REMARK ID 54729 DOMAINID 53436 MODEL 1 SARS-CoV-2 Spike B.1.1.7 England MILK-9E05B3
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 953.995 tmscore: 0.87190 7jjjA_202 prob: 100 ident: 97.18
SSBOND     CYS A   15    CYS A  134                                       2.01  
SSBOND     CYS A  129    CYS A  163                                       2.03  
SSBOND     CYS A  288    CYS A  298                                       2.02  
SSBOND     CYS A  333    CYS A  358                                       2.08  
SSBOND     CYS A  376    CYS A  429                                       2.11  
SSBOND     CYS A  388    CYS A  522                                       2.03  
SSBOND     CYS A  477    CYS A  485                                       2.03  
SSBOND     CYS A  535    CYS A  587                                       2.03  
SSBOND     CYS A  614    CYS A  646                                       2.02  
SSBOND     CYS A  659    CYS A  668                                       2.04  
SSBOND     CYS A  735    CYS A  757                                       2.04  
SSBOND     CYS A  740    CYS A  746                                       2.05  
SSBOND     CYS A  837    CYS A  848                                       2.04  
SSBOND     CYS A 1029    CYS A 1040                                       2.03  
SSBOND     CYS A 1079    CYS A 1123                                       2.02  
SSBOND     CYS A 1233    CYS A 1240                                       2.19  
SSBOND     CYS B 1285    CYS B 1404                                       2.01  
SSBOND     CYS B 1399    CYS B 1433                                       2.03  
SSBOND     CYS B 1558    CYS B 1568                                       2.02  
SSBOND     CYS B 1603    CYS B 1628                                       2.08  
SSBOND     CYS B 1646    CYS B 1699                                       2.11  
SSBOND     CYS B 1658    CYS B 1792                                       2.03  
SSBOND     CYS B 1747    CYS B 1755                                       2.03  
SSBOND     CYS B 1805    CYS B 1857                                       2.03  
SSBOND     CYS B 1884    CYS B 1916                                       2.02  
SSBOND     CYS B 1929    CYS B 1938                                       2.04  
SSBOND     CYS B 2005    CYS B 2027                                       2.04  
SSBOND     CYS B 2010    CYS B 2016                                       2.05  
SSBOND     CYS B 2107    CYS B 2118                                       2.04  
SSBOND     CYS B 2299    CYS B 2310                                       2.03  
SSBOND     CYS B 2349    CYS B 2393                                       2.02  
SSBOND     CYS B 2503    CYS B 2510                                       2.18  
SSBOND     CYS C 2555    CYS C 2674                                       2.01  
SSBOND     CYS C 2669    CYS C 2703                                       2.03  
SSBOND     CYS C 2828    CYS C 2838                                       2.02  
SSBOND     CYS C 2873    CYS C 2898                                       2.08  
SSBOND     CYS C 2916    CYS C 2969                                       2.11  
SSBOND     CYS C 2928    CYS C 3062                                       2.04  
SSBOND     CYS C 3017    CYS C 3025                                       2.05  
SSBOND     CYS C 3075    CYS C 3127                                       2.03  
SSBOND     CYS C 3154    CYS C 3186                                       2.02  
SSBOND     CYS C 3199    CYS C 3208                                       2.04  
SSBOND     CYS C 3275    CYS C 3297                                       2.04  
SSBOND     CYS C 3280    CYS C 3286                                       2.05  
SSBOND     CYS C 3377    CYS C 3388                                       2.04  
SSBOND     CYS C 3569    CYS C 3580                                       2.03  
SSBOND     CYS C 3619    CYS C 3663                                       2.02  
SSBOND     CYS C 3773    CYS C 3780                                       2.18  
ATOM      1  N   MET A   1     -11.297  12.184 -52.865  1.00  8.430          N  
ATOM      2  CA  MET A   1     -11.342  13.348 -53.745  1.00  8.690          C  
ATOM      3  C   MET A   1     -12.543  14.257 -53.549  1.00  8.100          C  
ATOM      4  O   MET A   1     -12.455  15.438 -53.867  1.00  7.650          O  
ATOM      5  CB  MET A   1     -11.281  12.935 -55.215  1.00 12.060          C  
ATOM      6  CG  MET A   1      -9.943  12.365 -55.674  1.00 12.060          C  
ATOM      7  SD  MET A   1      -8.570  13.535 -55.436  1.00 12.060          S  
ATOM      8  CE  MET A   1      -8.943  14.828 -56.626  1.00 12.060          C  
ATOM      9 1H   MET A   1     -10.334  11.930 -52.696  1.00 10.120          H  
ATOM     10 2H   MET A   1     -11.741  12.411 -51.986  1.00 10.120          H  
ATOM     11 3H   MET A   1     -11.775  11.407 -53.299  1.00 10.120          H  
ATOM     12  HA  MET A   1     -10.462  13.952 -53.529  1.00 10.430          H  
ATOM     13 1HB  MET A   1     -12.034  12.170 -55.399  1.00 14.470          H  
ATOM     14 2HB  MET A   1     -11.539  13.781 -55.843  1.00 14.470          H  
ATOM     15 1HG  MET A   1      -9.714  11.449 -55.134  1.00 14.470          H  
ATOM     16 2HG  MET A   1     -10.002  12.123 -56.737  1.00 14.470          H  
ATOM     17 1HE  MET A   1      -8.169  15.594 -56.578  1.00 14.470          H  
ATOM     18 2HE  MET A   1      -8.971  14.404 -57.630  1.00 14.470          H  
ATOM     19 3HE  MET A   1      -9.899  15.273 -56.399  1.00 14.470          H  
ATOM     20  N   PHE A   2     -13.651  13.761 -52.997  1.00  8.150          N  
ATOM     21  CA  PHE A   2     -14.824  14.633 -52.876  1.00  7.850          C  
ATOM     22  C   PHE A   2     -14.580  15.947 -52.148  1.00  6.910          C  
ATOM     23  O   PHE A   2     -14.872  17.011 -52.692  1.00  6.870          O  
ATOM     24  CB  PHE A   2     -15.961  13.906 -52.162  1.00 11.110          C  
ATOM     25  CG  PHE A   2     -17.146  14.791 -51.879  1.00 11.110          C  
ATOM     26  CD1 PHE A   2     -18.054  15.104 -52.873  1.00 11.110          C  
ATOM     27  CD2 PHE A   2     -17.353  15.311 -50.604  1.00 11.110          C  
ATOM     28  CE1 PHE A   2     -19.136  15.913 -52.604  1.00 11.110          C  
ATOM     29  CE2 PHE A   2     -18.426  16.117 -50.337  1.00 11.110          C  
ATOM     30  CZ  PHE A   2     -19.321  16.419 -51.336  1.00 11.110          C  
ATOM     31  H   PHE A   2     -13.725  12.796 -52.711  1.00  9.780          H  
ATOM     32  HA  PHE A   2     -15.158  14.877 -53.886  1.00  9.420          H  
ATOM     33 1HB  PHE A   2     -16.301  13.072 -52.772  1.00 13.330          H  
ATOM     34 2HB  PHE A   2     -15.608  13.500 -51.219  1.00 13.330          H  
ATOM     35  HD1 PHE A   2     -17.908  14.705 -53.877  1.00 13.330          H  
ATOM     36  HD2 PHE A   2     -16.653  15.076 -49.810  1.00 13.330          H  
ATOM     37  HE1 PHE A   2     -19.844  16.154 -53.396  1.00 13.330          H  
ATOM     38  HE2 PHE A   2     -18.570  16.518 -49.332  1.00 13.330          H  
ATOM     39  HZ  PHE A   2     -20.176  17.059 -51.126  1.00 13.330          H  
ATOM     40  N   VAL A   3     -14.026  15.899 -50.935  1.00  6.210          N  
ATOM     41  CA  VAL A   3     -13.880  17.143 -50.188  1.00  5.310          C  
ATOM     42  C   VAL A   3     -12.911  18.071 -50.925  1.00  5.160          C  
ATOM     43  O   VAL A   3     -13.134  19.280 -50.961  1.00  4.770          O  
ATOM     44  CB  VAL A   3     -13.447  16.912 -48.727  1.00  7.790          C  
ATOM     45  CG1 VAL A   3     -13.190  18.269 -48.043  1.00  7.790          C  
ATOM     46  CG2 VAL A   3     -14.535  16.155 -47.978  1.00  7.790          C  
ATOM     47  H   VAL A   3     -13.750  15.013 -50.541  1.00  7.450          H  
ATOM     48  HA  VAL A   3     -14.856  17.631 -50.154  1.00  6.370          H  
ATOM     49  HB  VAL A   3     -12.525  16.337 -48.710  1.00  9.350          H  
ATOM     50 1HG1 VAL A   3     -12.894  18.109 -47.010  1.00  9.350          H  
ATOM     51 2HG1 VAL A   3     -12.414  18.826 -48.556  1.00  9.350          H  
ATOM     52 3HG1 VAL A   3     -14.112  18.851 -48.054  1.00  9.350          H  
ATOM     53 1HG2 VAL A   3     -14.222  15.995 -46.941  1.00  9.350          H  
ATOM     54 2HG2 VAL A   3     -15.461  16.742 -47.988  1.00  9.350          H  
ATOM     55 3HG2 VAL A   3     -14.708  15.197 -48.453  1.00  9.350          H  
ATOM     56  N   PHE A   4     -11.815  17.514 -51.468  1.00  5.560          N  
ATOM     57  CA  PHE A   4     -10.836  18.299 -52.230  1.00  5.600          C  
ATOM     58  C   PHE A   4     -11.485  19.061 -53.358  1.00  5.890          C  
ATOM     59  O   PHE A   4     -11.272  20.268 -53.510  1.00  5.470          O  
ATOM     60  CB  PHE A   4      -9.766  17.412 -52.884  1.00  7.820          C  
ATOM     61  CG  PHE A   4      -8.910  18.164 -53.914  1.00  7.820          C  
ATOM     62  CD1 PHE A   4      -7.882  18.968 -53.547  1.00  7.820          C  
ATOM     63  CD2 PHE A   4      -9.184  18.054 -55.266  1.00  7.820          C  
ATOM     64  CE1 PHE A   4      -7.134  19.656 -54.466  1.00  7.820          C  
ATOM     65  CE2 PHE A   4      -8.447  18.731 -56.198  1.00  7.820          C  
ATOM     66  CZ  PHE A   4      -7.417  19.537 -55.796  1.00  7.820          C  
ATOM     67  H   PHE A   4     -11.681  16.522 -51.367  1.00  6.670          H  
ATOM     68  HA  PHE A   4     -10.356  19.009 -51.552  1.00  6.720          H  
ATOM     69 1HB  PHE A   4      -9.104  17.015 -52.117  1.00  9.390          H  
ATOM     70 2HB  PHE A   4     -10.234  16.573 -53.385  1.00  9.390          H  
ATOM     71  HD1 PHE A   4      -7.671  19.058 -52.534  1.00  9.390          H  
ATOM     72  HD2 PHE A   4      -9.998  17.425 -55.585  1.00  9.390          H  
ATOM     73  HE1 PHE A   4      -6.318  20.300 -54.135  1.00  9.390          H  
ATOM     74  HE2 PHE A   4      -8.681  18.632 -57.257  1.00  9.390          H  
ATOM     75  HZ  PHE A   4      -6.828  20.083 -56.532  1.00  9.390          H  
ATOM     76  N   LEU A   5     -12.267  18.357 -54.172  1.00  6.650          N  
ATOM     77  CA  LEU A   5     -12.894  18.982 -55.318  1.00  7.090          C  
ATOM     78  C   LEU A   5     -13.850  20.078 -54.870  1.00  6.650          C  
ATOM     79  O   LEU A   5     -13.970  21.113 -55.531  1.00  6.700          O  
ATOM     80  CB  LEU A   5     -13.618  17.907 -56.132  1.00  9.750          C  
ATOM     81  CG  LEU A   5     -12.691  16.865 -56.843  1.00  9.750          C  
ATOM     82  CD1 LEU A   5     -13.537  15.745 -57.397  1.00  9.750          C  
ATOM     83  CD2 LEU A   5     -11.880  17.532 -57.970  1.00  9.750          C  
ATOM     84  H   LEU A   5     -12.401  17.355 -54.003  1.00  7.980          H  
ATOM     85  HA  LEU A   5     -12.121  19.450 -55.917  1.00  8.510          H  
ATOM     86 1HB  LEU A   5     -14.270  17.354 -55.449  1.00 11.700          H  
ATOM     87 2HB  LEU A   5     -14.236  18.392 -56.884  1.00 11.700          H  
ATOM     88  HG  LEU A   5     -12.013  16.440 -56.118  1.00 11.700          H  
ATOM     89 1HD1 LEU A   5     -12.893  15.005 -57.872  1.00 11.700          H  
ATOM     90 2HD1 LEU A   5     -14.087  15.273 -56.580  1.00 11.700          H  
ATOM     91 3HD1 LEU A   5     -14.239  16.140 -58.130  1.00 11.700          H  
ATOM     92 1HD2 LEU A   5     -11.247  16.781 -58.442  1.00 11.700          H  
ATOM     93 2HD2 LEU A   5     -12.561  17.950 -58.711  1.00 11.700          H  
ATOM     94 3HD2 LEU A   5     -11.252  18.321 -57.581  1.00 11.700          H  
ATOM     95  N   VAL A   6     -14.540  19.849 -53.751  1.00  6.280          N  
ATOM     96  CA  VAL A   6     -15.452  20.837 -53.192  1.00  5.970          C  
ATOM     97  C   VAL A   6     -14.699  22.078 -52.713  1.00  5.120          C  
ATOM     98  O   VAL A   6     -15.165  23.190 -52.935  1.00  5.060          O  
ATOM     99  CB  VAL A   6     -16.306  20.244 -52.048  1.00  8.480          C  
ATOM    100  CG1 VAL A   6     -17.127  21.340 -51.344  1.00  8.480          C  
ATOM    101  CG2 VAL A   6     -17.253  19.209 -52.620  1.00  8.480          C  
ATOM    102  H   VAL A   6     -14.444  18.930 -53.306  1.00  7.540          H  
ATOM    103  HA  VAL A   6     -16.137  21.144 -53.982  1.00  7.160          H  
ATOM    104  HB  VAL A   6     -15.647  19.783 -51.314  1.00 10.180          H  
ATOM    105 1HG1 VAL A   6     -17.715  20.890 -50.547  1.00 10.180          H  
ATOM    106 2HG1 VAL A   6     -16.483  22.092 -50.920  1.00 10.180          H  
ATOM    107 3HG1 VAL A   6     -17.793  21.811 -52.066  1.00 10.180          H  
ATOM    108 1HG2 VAL A   6     -17.840  18.787 -51.817  1.00 10.180          H  
ATOM    109 2HG2 VAL A   6     -17.913  19.681 -53.344  1.00 10.180          H  
ATOM    110 3HG2 VAL A   6     -16.704  18.425 -53.110  1.00 10.180          H  
ATOM    111  N   LEU A   7     -13.569  21.901 -52.020  1.00  4.530          N  
ATOM    112  CA  LEU A   7     -12.800  23.042 -51.526  1.00  3.730          C  
ATOM    113  C   LEU A   7     -11.931  23.741 -52.572  1.00  3.770          C  
ATOM    114  O   LEU A   7     -11.629  24.920 -52.422  1.00  3.300          O  
ATOM    115  CB  LEU A   7     -11.961  22.624 -50.316  1.00  5.540          C  
ATOM    116  CG  LEU A   7     -12.663  22.768 -48.918  1.00  5.540          C  
ATOM    117  CD1 LEU A   7     -14.003  22.013 -48.904  1.00  5.540          C  
ATOM    118  CD2 LEU A   7     -11.762  22.193 -47.881  1.00  5.540          C  
ATOM    119  H   LEU A   7     -13.271  20.948 -51.793  1.00  5.440          H  
ATOM    120  HA  LEU A   7     -13.507  23.779 -51.177  1.00  4.480          H  
ATOM    121 1HB  LEU A   7     -11.683  21.571 -50.445  1.00  6.650          H  
ATOM    122 2HB  LEU A   7     -11.042  23.217 -50.301  1.00  6.650          H  
ATOM    123  HG  LEU A   7     -12.848  23.820 -48.706  1.00  6.650          H  
ATOM    124 1HD1 LEU A   7     -14.469  22.103 -47.931  1.00  6.650          H  
ATOM    125 2HD1 LEU A   7     -14.664  22.427 -49.638  1.00  6.650          H  
ATOM    126 3HD1 LEU A   7     -13.836  20.964 -49.123  1.00  6.650          H  
ATOM    127 1HD2 LEU A   7     -12.210  22.269 -46.896  1.00  6.650          H  
ATOM    128 2HD2 LEU A   7     -11.616  21.163 -48.131  1.00  6.650          H  
ATOM    129 3HD2 LEU A   7     -10.815  22.706 -47.882  1.00  6.650          H  
ATOM    130  N   LEU A   8     -11.581  23.078 -53.666  1.00  4.390          N  
ATOM    131  CA  LEU A   8     -10.746  23.705 -54.681  1.00  4.490          C  
ATOM    132  C   LEU A   8     -11.265  25.097 -55.187  1.00  4.480          C  
ATOM    133  O   LEU A   8     -10.444  25.998 -55.358  1.00  4.110          O  
ATOM    134  CB  LEU A   8     -10.529  22.688 -55.824  1.00  6.250          C  
ATOM    135  CG  LEU A   8      -9.681  23.112 -57.042  1.00  6.250          C  
ATOM    136  CD1 LEU A   8      -8.246  23.411 -56.603  1.00  6.250          C  
ATOM    137  CD2 LEU A   8      -9.715  21.975 -58.067  1.00  6.250          C  
ATOM    138  H   LEU A   8     -11.799  22.079 -53.741  1.00  5.270          H  
ATOM    139  HA  LEU A   8      -9.775  23.873 -54.216  1.00  5.390          H  
ATOM    140 1HB  LEU A   8     -10.015  21.830 -55.380  1.00  7.500          H  
ATOM    141 2HB  LEU A   8     -11.476  22.313 -56.174  1.00  7.500          H  
ATOM    142  HG  LEU A   8     -10.096  24.018 -57.489  1.00  7.500          H  
ATOM    143 1HD1 LEU A   8      -7.655  23.701 -57.471  1.00  7.500          H  
ATOM    144 2HD1 LEU A   8      -8.236  24.227 -55.882  1.00  7.500          H  
ATOM    145 3HD1 LEU A   8      -7.812  22.523 -56.149  1.00  7.500          H  
ATOM    146 1HD2 LEU A   8      -9.126  22.252 -58.942  1.00  7.500          H  
ATOM    147 2HD2 LEU A   8      -9.305  21.078 -57.624  1.00  7.500          H  
ATOM    148 3HD2 LEU A   8     -10.747  21.789 -58.368  1.00  7.500          H  
ATOM    149  N   PRO A   9     -12.573  25.325 -55.494  1.00  4.960          N  
ATOM    150  CA  PRO A   9     -13.126  26.626 -55.875  1.00  5.100          C  
ATOM    151  C   PRO A   9     -13.535  27.524 -54.689  1.00  4.620          C  
ATOM    152  O   PRO A   9     -14.204  28.540 -54.886  1.00  4.680          O  
ATOM    153  CB  PRO A   9     -14.337  26.225 -56.719  1.00  7.650          C  
ATOM    154  CG  PRO A   9     -14.820  24.954 -56.080  1.00  7.650          C  
ATOM    155  CD  PRO A   9     -13.551  24.223 -55.654  1.00  7.650          C  
ATOM    156  HA  PRO A   9     -12.384  27.148 -56.497  1.00  6.120          H  
ATOM    157 1HB  PRO A   9     -15.092  27.026 -56.692  1.00  9.180          H  
ATOM    158 2HB  PRO A   9     -14.040  26.097 -57.770  1.00  9.180          H  
ATOM    159 1HG  PRO A   9     -15.476  25.174 -55.221  1.00  9.180          H  
ATOM    160 2HG  PRO A   9     -15.420  24.369 -56.792  1.00  9.180          H  
ATOM    161 1HD  PRO A   9     -13.757  23.729 -54.746  1.00  9.180          H  
ATOM    162 2HD  PRO A   9     -13.258  23.534 -56.440  1.00  9.180          H  
ATOM    163  N   LEU A  10     -13.236  27.103 -53.469  1.00  4.260          N  
ATOM    164  CA  LEU A  10     -13.626  27.807 -52.262  1.00  3.940          C  
ATOM    165  C   LEU A  10     -12.405  28.350 -51.547  1.00  3.180          C  
ATOM    166  O   LEU A  10     -11.282  28.134 -51.993  1.00  3.720          O  
ATOM    167  CB  LEU A  10     -14.416  26.892 -51.323  1.00  5.640          C  
ATOM    168  CG  LEU A  10     -15.670  26.227 -51.921  1.00  5.640          C  
ATOM    169  CD1 LEU A  10     -16.263  25.287 -50.883  1.00  5.640          C  
ATOM    170  CD2 LEU A  10     -16.692  27.276 -52.360  1.00  5.640          C  
ATOM    171  H   LEU A  10     -12.669  26.269 -53.314  1.00  5.110          H  
ATOM    172  HA  LEU A  10     -14.239  28.661 -52.534  1.00  4.730          H  
ATOM    173 1HB  LEU A  10     -13.749  26.105 -50.988  1.00  6.770          H  
ATOM    174 2HB  LEU A  10     -14.732  27.458 -50.456  1.00  6.770          H  
ATOM    175  HG  LEU A  10     -15.380  25.636 -52.783  1.00  6.770          H  
ATOM    176 1HD1 LEU A  10     -17.132  24.788 -51.307  1.00  6.770          H  
ATOM    177 2HD1 LEU A  10     -15.535  24.545 -50.601  1.00  6.770          H  
ATOM    178 3HD1 LEU A  10     -16.560  25.852 -50.004  1.00  6.770          H  
ATOM    179 1HD2 LEU A  10     -17.561  26.769 -52.779  1.00  6.770          H  
ATOM    180 2HD2 LEU A  10     -16.999  27.874 -51.504  1.00  6.770          H  
ATOM    181 3HD2 LEU A  10     -16.265  27.923 -53.122  1.00  6.770          H  
ATOM    182  N   VAL A  11     -12.673  29.102 -50.473  1.00  2.200          N  
ATOM    183  CA  VAL A  11     -11.705  29.634 -49.506  1.00  1.580          C  
ATOM    184  C   VAL A  11     -11.157  30.965 -49.945  1.00  1.380          C  
ATOM    185  O   VAL A  11     -10.151  31.041 -50.644  1.00  1.590          O  
ATOM    186  CB  VAL A  11     -10.516  28.660 -49.241  1.00  2.460          C  
ATOM    187  CG1 VAL A  11      -9.546  29.281 -48.194  1.00  2.460          C  
ATOM    188  CG2 VAL A  11     -11.031  27.270 -48.770  1.00  2.460          C  
ATOM    189  H   VAL A  11     -13.647  29.274 -50.281  1.00  2.640          H  
ATOM    190  HA  VAL A  11     -12.224  29.784 -48.555  1.00  1.900          H  
ATOM    191  HB  VAL A  11      -9.934  28.543 -50.147  1.00  2.950          H  
ATOM    192 1HG1 VAL A  11      -8.725  28.606 -48.041  1.00  2.950          H  
ATOM    193 2HG1 VAL A  11      -9.156  30.240 -48.536  1.00  2.950          H  
ATOM    194 3HG1 VAL A  11     -10.066  29.435 -47.249  1.00  2.950          H  
ATOM    195 1HG2 VAL A  11     -10.181  26.617 -48.616  1.00  2.950          H  
ATOM    196 2HG2 VAL A  11     -11.586  27.390 -47.845  1.00  2.950          H  
ATOM    197 3HG2 VAL A  11     -11.673  26.817 -49.508  1.00  2.950          H  
ATOM    198  N   SER A  12     -11.814  32.023 -49.545  1.00  1.160          N  
ATOM    199  CA  SER A  12     -11.316  33.327 -49.876  1.00  1.240          C  
ATOM    200  C   SER A  12     -10.027  33.496 -49.116  1.00  1.330          C  
ATOM    201  O   SER A  12      -9.883  32.965 -48.007  1.00  2.080          O  
ATOM    202  CB  SER A  12     -12.310  34.401 -49.474  1.00  1.700          C  
ATOM    203  OG  SER A  12     -13.522  34.267 -50.175  1.00  1.700          O  
ATOM    204  H   SER A  12     -12.652  31.932 -48.993  1.00  1.390          H  
ATOM    205  HA  SER A  12     -11.111  33.385 -50.946  1.00  1.490          H  
ATOM    206 1HB  SER A  12     -12.497  34.338 -48.403  1.00  2.040          H  
ATOM    207 2HB  SER A  12     -11.876  35.383 -49.672  1.00  2.040          H  
ATOM    208  HG  SER A  12     -14.084  34.986 -49.872  1.00  2.040          H  
ATOM    209  N   SER A  13      -9.110  34.266 -49.642  1.00  1.430          N  
ATOM    210  CA  SER A  13      -7.926  34.524 -48.875  1.00  1.850          C  
ATOM    211  C   SER A  13      -7.778  35.986 -48.932  1.00  1.490          C  
ATOM    212  O   SER A  13      -8.760  36.549 -49.406  1.00  2.250          O  
ATOM    213  CB  SER A  13      -6.720  33.889 -49.509  1.00  2.420          C  
ATOM    214  OG  SER A  13      -6.464  34.453 -50.765  1.00  2.420          O  
ATOM    215  H   SER A  13      -9.223  34.675 -50.557  1.00  1.720          H  
ATOM    216  HA  SER A  13      -8.048  34.202 -47.840  1.00  2.220          H  
ATOM    217 1HB  SER A  13      -5.866  34.044 -48.864  1.00  2.910          H  
ATOM    218 2HB  SER A  13      -6.885  32.817 -49.613  1.00  2.910          H  
ATOM    219  HG  SER A  13      -5.693  33.995 -51.110  1.00  2.910          H  
ATOM    220  N   GLN A  14      -7.370  36.459 -47.811  1.00  1.000          N  
ATOM    221  CA  GLN A  14      -6.559  37.637 -47.757  1.00  0.680          C  
ATOM    222  C   GLN A  14      -6.317  37.824 -46.311  1.00  1.140          C  
ATOM    223  O   GLN A  14      -6.700  38.859 -45.774  1.00  2.220          O  
ATOM    224  CB  GLN A  14      -7.223  38.866 -48.412  1.00  1.080          C  
ATOM    225  CG  GLN A  14      -6.381  40.174 -48.353  1.00  1.080          C  
ATOM    226  CD  GLN A  14      -5.049  40.059 -49.040  1.00  1.080          C  
ATOM    227  OE1 GLN A  14      -4.948  39.699 -50.216  1.00  1.080          O  
ATOM    228  NE2 GLN A  14      -3.994  40.361 -48.288  1.00  1.080          N  
ATOM    229  H   GLN A  14      -8.106  36.488 -47.123  1.00  1.200          H  
ATOM    230  HA  GLN A  14      -5.604  37.450 -48.248  1.00  0.820          H  
ATOM    231 1HB  GLN A  14      -7.410  38.665 -49.466  1.00  1.300          H  
ATOM    232 2HB  GLN A  14      -8.185  39.056 -47.941  1.00  1.300          H  
ATOM    233 1HG  GLN A  14      -6.946  40.942 -48.879  1.00  1.300          H  
ATOM    234 2HG  GLN A  14      -6.206  40.505 -47.339  1.00  1.300          H  
ATOM    235 1HE2 GLN A  14      -3.070  40.304 -48.667  1.00  1.300          H  
ATOM    236 2HE2 GLN A  14      -4.123  40.641 -47.330  1.00  1.300          H  
ATOM    237  N   CYS A  15      -5.853  36.822 -45.613  1.00  0.750          N  
ATOM    238  CA  CYS A  15      -5.803  37.071 -44.186  1.00  0.560          C  
ATOM    239  C   CYS A  15      -4.936  38.281 -43.878  1.00  0.650          C  
ATOM    240  O   CYS A  15      -3.894  38.511 -44.490  1.00  0.870          O  
ATOM    241  CB  CYS A  15      -5.298  35.868 -43.422  1.00  0.860          C  
ATOM    242  SG  CYS A  15      -5.362  36.127 -41.644  1.00  0.860          S  
ATOM    243  H   CYS A  15      -5.537  35.957 -46.016  1.00  0.900          H  
ATOM    244  HA  CYS A  15      -6.809  37.275 -43.839  1.00  0.670          H  
ATOM    245 1HB  CYS A  15      -5.904  34.995 -43.665  1.00  1.030          H  
ATOM    246 2HB  CYS A  15      -4.269  35.656 -43.706  1.00  1.030          H  
ATOM    247  N   VAL A  16      -5.458  39.082 -42.972  1.00  0.580          N  
ATOM    248  CA  VAL A  16      -4.882  40.319 -42.515  1.00  0.710          C  
ATOM    249  C   VAL A  16      -4.085  40.167 -41.237  1.00  0.530          C  
ATOM    250  O   VAL A  16      -4.593  39.654 -40.254  1.00  0.470          O  
ATOM    251  CB  VAL A  16      -6.047  41.292 -42.251  1.00  0.940          C  
ATOM    252  CG1 VAL A  16      -5.555  42.618 -41.689  1.00  0.940          C  
ATOM    253  CG2 VAL A  16      -6.824  41.495 -43.548  1.00  0.940          C  
ATOM    254  H   VAL A  16      -6.318  38.772 -42.551  1.00  0.700          H  
ATOM    255  HA  VAL A  16      -4.232  40.708 -43.299  1.00  0.850          H  
ATOM    256  HB  VAL A  16      -6.703  40.855 -41.508  1.00  1.130          H  
ATOM    257 1HG1 VAL A  16      -6.407  43.246 -41.512  1.00  1.130          H  
ATOM    258 2HG1 VAL A  16      -5.033  42.466 -40.750  1.00  1.130          H  
ATOM    259 3HG1 VAL A  16      -4.889  43.102 -42.398  1.00  1.130          H  
ATOM    260 1HG2 VAL A  16      -7.663  42.149 -43.365  1.00  1.130          H  
ATOM    261 2HG2 VAL A  16      -6.170  41.936 -44.299  1.00  1.130          H  
ATOM    262 3HG2 VAL A  16      -7.193  40.543 -43.918  1.00  1.130          H  
ATOM    263  N   ASN A  17      -2.857  40.652 -41.224  1.00  0.570          N  
ATOM    264  CA  ASN A  17      -2.101  40.612 -39.981  1.00  0.480          C  
ATOM    265  C   ASN A  17      -2.560  41.805 -39.163  1.00  0.500          C  
ATOM    266  O   ASN A  17      -2.716  42.898 -39.712  1.00  0.580          O  
ATOM    267  CB  ASN A  17      -0.613  40.644 -40.234  1.00  0.710          C  
ATOM    268  CG  ASN A  17      -0.123  39.396 -40.912  1.00  0.710          C  
ATOM    269  OD1 ASN A  17      -0.511  38.271 -40.572  1.00  0.710          O  
ATOM    270  ND2 ASN A  17       0.732  39.577 -41.882  1.00  0.710          N  
ATOM    271  H   ASN A  17      -2.465  41.044 -42.069  1.00  0.680          H  
ATOM    272  HA  ASN A  17      -2.357  39.712 -39.421  1.00  0.580          H  
ATOM    273 1HB  ASN A  17      -0.367  41.506 -40.854  1.00  0.850          H  
ATOM    274 2HB  ASN A  17      -0.089  40.763 -39.285  1.00  0.850          H  
ATOM    275 1HD2 ASN A  17       1.099  38.792 -42.380  1.00  0.850          H  
ATOM    276 2HD2 ASN A  17       1.023  40.502 -42.128  1.00  0.850          H  
ATOM    277  N   LEU A  18      -2.781  41.626 -37.870  1.00  0.490          N  
ATOM    278  CA  LEU A  18      -3.231  42.767 -37.089  1.00  0.530          C  
ATOM    279  C   LEU A  18      -2.053  43.567 -36.554  1.00  0.590          C  
ATOM    280  O   LEU A  18      -1.026  43.008 -36.130  1.00  0.620          O  
ATOM    281  CB  LEU A  18      -4.111  42.276 -35.948  1.00  0.730          C  
ATOM    282  CG  LEU A  18      -5.366  41.453 -36.355  1.00  0.730          C  
ATOM    283  CD1 LEU A  18      -6.063  41.008 -35.088  1.00  0.730          C  
ATOM    284  CD2 LEU A  18      -6.297  42.264 -37.265  1.00  0.730          C  
ATOM    285  H   LEU A  18      -2.670  40.698 -37.427  1.00  0.590          H  
ATOM    286  HA  LEU A  18      -3.803  43.437 -37.727  1.00  0.640          H  
ATOM    287 1HB  LEU A  18      -3.507  41.638 -35.309  1.00  0.870          H  
ATOM    288 2HB  LEU A  18      -4.429  43.126 -35.382  1.00  0.870          H  
ATOM    289  HG  LEU A  18      -5.046  40.550 -36.890  1.00  0.870          H  
ATOM    290 1HD1 LEU A  18      -6.918  40.392 -35.343  1.00  0.870          H  
ATOM    291 2HD1 LEU A  18      -5.360  40.421 -34.500  1.00  0.870          H  
ATOM    292 3HD1 LEU A  18      -6.392  41.874 -34.516  1.00  0.870          H  
ATOM    293 1HD2 LEU A  18      -7.152  41.673 -37.520  1.00  0.870          H  
ATOM    294 2HD2 LEU A  18      -6.625  43.133 -36.762  1.00  0.870          H  
ATOM    295 3HD2 LEU A  18      -5.789  42.547 -38.179  1.00  0.870          H  
ATOM    296  N   THR A  19      -2.212  44.885 -36.549  1.00  0.620          N  
ATOM    297  CA  THR A  19      -1.185  45.785 -36.055  1.00  0.710          C  
ATOM    298  C   THR A  19      -1.628  46.528 -34.804  1.00  0.850          C  
ATOM    299  O   THR A  19      -2.492  45.650 -34.842  1.00  1.740          O  
ATOM    300  CB  THR A  19      -0.785  46.805 -37.137  1.00  0.960          C  
ATOM    301  OG1 THR A  19      -1.924  47.598 -37.489  1.00  0.960          O  
ATOM    302  CG2 THR A  19      -0.299  46.050 -38.377  1.00  0.960          C  
ATOM    303  H   THR A  19      -3.074  45.302 -36.914  1.00  0.740          H  
ATOM    304  HA  THR A  19      -0.304  45.197 -35.802  1.00  0.850          H  
ATOM    305  HB  THR A  19       0.004  47.453 -36.760  1.00  1.150          H  
ATOM    306  HG1 THR A  19      -1.646  48.335 -38.040  1.00  1.150          H  
ATOM    307 1HG2 THR A  19      -0.020  46.761 -39.150  1.00  1.150          H  
ATOM    308 2HG2 THR A  19       0.564  45.440 -38.113  1.00  1.150          H  
ATOM    309 3HG2 THR A  19      -1.088  45.405 -38.751  1.00  1.150          H  
ATOM    310  N   THR A  20      -2.392  46.888 -33.799  1.00  0.860          N  
ATOM    311  CA  THR A  20      -2.054  47.914 -32.852  1.00  0.830          C  
ATOM    312  C   THR A  20      -1.973  47.225 -31.508  1.00  0.840          C  
ATOM    313  O   THR A  20      -2.229  47.828 -30.468  1.00  0.990          O  
ATOM    314  CB  THR A  20      -3.112  49.004 -32.780  1.00  1.170          C  
ATOM    315  OG1 THR A  20      -4.325  48.419 -32.350  1.00  1.170          O  
ATOM    316  CG2 THR A  20      -3.308  49.593 -34.173  1.00  1.170          C  
ATOM    317  H   THR A  20      -3.255  46.391 -33.642  1.00  1.030          H  
ATOM    318  HA  THR A  20      -1.082  48.343 -33.096  1.00  1.000          H  
ATOM    319  HB  THR A  20      -2.808  49.783 -32.081  1.00  1.410          H  
ATOM    320  HG1 THR A  20      -4.220  48.240 -31.399  1.00  1.410          H  
ATOM    321 1HG2 THR A  20      -4.077  50.362 -34.135  1.00  1.410          H  
ATOM    322 2HG2 THR A  20      -2.373  50.029 -34.517  1.00  1.410          H  
ATOM    323 3HG2 THR A  20      -3.618  48.808 -34.863  1.00  1.410          H  
ATOM    324  N   ARG A  21      -1.726  45.922 -31.560  1.00  0.710          N  
ATOM    325  CA  ARG A  21      -1.586  45.086 -30.382  1.00  0.690          C  
ATOM    326  C   ARG A  21      -0.420  45.548 -29.520  1.00  0.710          C  
ATOM    327  O   ARG A  21       0.680  45.804 -30.022  1.00  0.810          O  
ATOM    328  CB  ARG A  21      -1.372  43.627 -30.786  1.00  0.970          C  
ATOM    329  CG  ARG A  21      -2.603  42.931 -31.374  1.00  0.970          C  
ATOM    330  CD  ARG A  21      -2.332  41.544 -31.851  1.00  0.970          C  
ATOM    331  NE  ARG A  21      -1.585  41.524 -33.110  1.00  0.970          N  
ATOM    332  CZ  ARG A  21      -1.009  40.431 -33.665  1.00  0.970          C  
ATOM    333  NH1 ARG A  21      -1.044  39.257 -33.055  1.00  0.970          N  
ATOM    334  NH2 ARG A  21      -0.416  40.550 -34.840  1.00  0.970          N  
ATOM    335  H   ARG A  21      -1.581  45.526 -32.478  1.00  0.850          H  
ATOM    336  HA  ARG A  21      -2.501  45.158 -29.794  1.00  0.830          H  
ATOM    337 1HB  ARG A  21      -0.569  43.566 -31.520  1.00  1.170          H  
ATOM    338 2HB  ARG A  21      -1.057  43.056 -29.909  1.00  1.170          H  
ATOM    339 1HG  ARG A  21      -3.380  42.881 -30.612  1.00  1.170          H  
ATOM    340 2HG  ARG A  21      -2.954  43.507 -32.229  1.00  1.170          H  
ATOM    341 1HD  ARG A  21      -1.757  41.012 -31.094  1.00  1.170          H  
ATOM    342 2HD  ARG A  21      -3.281  41.028 -32.013  1.00  1.170          H  
ATOM    343  HE  ARG A  21      -1.528  42.391 -33.644  1.00  1.170          H  
ATOM    344 1HH1 ARG A  21      -1.507  39.157 -32.166  1.00  1.170          H  
ATOM    345 2HH1 ARG A  21      -0.630  38.447 -33.494  1.00  1.170          H  
ATOM    346 1HH2 ARG A  21      -0.446  41.459 -35.330  1.00  1.170          H  
ATOM    347 2HH2 ARG A  21       0.008  39.752 -35.277  1.00  1.170          H  
ATOM    348  N   THR A  22      -0.664  45.617 -28.225  1.00  0.630          N  
ATOM    349  CA  THR A  22       0.349  45.997 -27.260  1.00  0.640          C  
ATOM    350  C   THR A  22       1.173  44.783 -26.881  1.00  0.520          C  
ATOM    351  O   THR A  22       0.626  43.703 -26.615  1.00  0.440          O  
ATOM    352  CB  THR A  22      -0.297  46.633 -26.028  1.00  0.890          C  
ATOM    353  OG1 THR A  22      -1.012  47.778 -26.452  1.00  0.890          O  
ATOM    354  CG2 THR A  22       0.757  47.076 -25.026  1.00  0.890          C  
ATOM    355  H   THR A  22      -1.614  45.420 -27.905  1.00  0.760          H  
ATOM    356  HA  THR A  22       1.010  46.731 -27.720  1.00  0.770          H  
ATOM    357  HB  THR A  22      -0.985  45.922 -25.562  1.00  1.070          H  
ATOM    358  HG1 THR A  22      -1.711  47.498 -27.058  1.00  1.070          H  
ATOM    359 1HG2 THR A  22       0.268  47.544 -24.177  1.00  1.070          H  
ATOM    360 2HG2 THR A  22       1.338  46.233 -24.683  1.00  1.070          H  
ATOM    361 3HG2 THR A  22       1.422  47.794 -25.500  1.00  1.070          H  
ATOM    362  N   GLN A  23       2.492  44.948 -26.868  1.00  0.580          N  
ATOM    363  CA  GLN A  23       3.371  43.860 -26.475  1.00  0.530          C  
ATOM    364  C   GLN A  23       3.437  43.785 -24.962  1.00  0.500          C  
ATOM    365  O   GLN A  23       4.036  44.639 -24.314  1.00  0.790          O  
ATOM    366  CB  GLN A  23       4.773  44.057 -27.059  1.00  0.760          C  
ATOM    367  CG  GLN A  23       5.800  42.972 -26.685  1.00  0.760          C  
ATOM    368  CD  GLN A  23       5.460  41.599 -27.248  1.00  0.760          C  
ATOM    369  OE1 GLN A  23       5.170  41.461 -28.439  1.00  0.760          O  
ATOM    370  NE2 GLN A  23       5.507  40.575 -26.400  1.00  0.760          N  
ATOM    371  H   GLN A  23       2.877  45.848 -27.120  1.00  0.700          H  
ATOM    372  HA  GLN A  23       2.961  42.923 -26.851  1.00  0.640          H  
ATOM    373 1HB  GLN A  23       4.707  44.094 -28.147  1.00  0.910          H  
ATOM    374 2HB  GLN A  23       5.170  45.014 -26.725  1.00  0.910          H  
ATOM    375 1HG  GLN A  23       6.770  43.266 -27.081  1.00  0.910          H  
ATOM    376 2HG  GLN A  23       5.857  42.889 -25.599  1.00  0.910          H  
ATOM    377 1HE2 GLN A  23       5.307  39.645 -26.720  1.00  0.910          H  
ATOM    378 2HE2 GLN A  23       5.760  40.725 -25.440  1.00  0.910          H  
ATOM    379  N   LEU A  24       2.796  42.767 -24.423  1.00  0.560          N  
ATOM    380  CA  LEU A  24       2.665  42.542 -22.998  1.00  0.590          C  
ATOM    381  C   LEU A  24       3.249  41.176 -22.643  1.00  0.470          C  
ATOM    382  O   LEU A  24       3.251  40.285 -23.494  1.00  0.460          O  
ATOM    383  CB  LEU A  24       1.171  42.600 -22.613  1.00  0.810          C  
ATOM    384  CG  LEU A  24       0.426  43.929 -22.930  1.00  0.810          C  
ATOM    385  CD1 LEU A  24      -1.054  43.762 -22.655  1.00  0.810          C  
ATOM    386  CD2 LEU A  24       0.988  45.067 -22.076  1.00  0.810          C  
ATOM    387  H   LEU A  24       2.353  42.121 -25.056  1.00  0.670          H  
ATOM    388  HA  LEU A  24       3.219  43.320 -22.489  1.00  0.710          H  
ATOM    389 1HB  LEU A  24       0.656  41.810 -23.159  1.00  0.980          H  
ATOM    390 2HB  LEU A  24       1.055  42.392 -21.554  1.00  0.980          H  
ATOM    391  HG  LEU A  24       0.540  44.157 -23.982  1.00  0.980          H  
ATOM    392 1HD1 LEU A  24      -1.584  44.688 -22.900  1.00  0.980          H  
ATOM    393 2HD1 LEU A  24      -1.450  42.959 -23.254  1.00  0.980          H  
ATOM    394 3HD1 LEU A  24      -1.210  43.525 -21.604  1.00  0.980          H  
ATOM    395 1HD2 LEU A  24       0.453  45.984 -22.303  1.00  0.980          H  
ATOM    396 2HD2 LEU A  24       0.860  44.831 -21.021  1.00  0.980          H  
ATOM    397 3HD2 LEU A  24       2.044  45.213 -22.289  1.00  0.980          H  
ATOM    398  N   PRO A  25       3.781  40.984 -21.427  1.00  0.410          N  
ATOM    399  CA  PRO A  25       4.273  39.718 -20.919  1.00  0.410          C  
ATOM    400  C   PRO A  25       3.102  38.771 -20.630  1.00  0.340          C  
ATOM    401  O   PRO A  25       1.990  39.247 -20.393  1.00  0.320          O  
ATOM    402  CB  PRO A  25       4.997  40.135 -19.632  1.00  0.610          C  
ATOM    403  CG  PRO A  25       4.292  41.402 -19.191  1.00  0.610          C  
ATOM    404  CD  PRO A  25       3.910  42.109 -20.475  1.00  0.610          C  
ATOM    405  HA  PRO A  25       4.968  39.307 -21.662  1.00  0.490          H  
ATOM    406 1HB  PRO A  25       4.914  39.329 -18.878  1.00  0.740          H  
ATOM    407 2HB  PRO A  25       6.068  40.280 -19.830  1.00  0.740          H  
ATOM    408 1HG  PRO A  25       3.410  41.140 -18.582  1.00  0.740          H  
ATOM    409 2HG  PRO A  25       4.953  42.006 -18.549  1.00  0.740          H  
ATOM    410 1HD  PRO A  25       2.957  42.621 -20.317  1.00  0.740          H  
ATOM    411 2HD  PRO A  25       4.711  42.799 -20.788  1.00  0.740          H  
ATOM    412  N   PRO A  26       3.323  37.446 -20.637  1.00  0.330          N  
ATOM    413  CA  PRO A  26       2.372  36.412 -20.265  1.00  0.280          C  
ATOM    414  C   PRO A  26       2.167  36.430 -18.767  1.00  0.270          C  
ATOM    415  O   PRO A  26       3.033  36.911 -18.033  1.00  0.270          O  
ATOM    416  CB  PRO A  26       3.060  35.125 -20.721  1.00  0.420          C  
ATOM    417  CG  PRO A  26       4.539  35.451 -20.657  1.00  0.420          C  
ATOM    418  CD  PRO A  26       4.640  36.923 -21.040  1.00  0.420          C  
ATOM    419  HA  PRO A  26       1.420  36.573 -20.795  1.00  0.340          H  
ATOM    420 1HB  PRO A  26       2.779  34.298 -20.040  1.00  0.500          H  
ATOM    421 2HB  PRO A  26       2.711  34.845 -21.724  1.00  0.500          H  
ATOM    422 1HG  PRO A  26       4.918  35.260 -19.642  1.00  0.500          H  
ATOM    423 2HG  PRO A  26       5.104  34.788 -21.330  1.00  0.500          H  
ATOM    424 1HD  PRO A  26       5.445  37.382 -20.453  1.00  0.500          H  
ATOM    425 2HD  PRO A  26       4.789  37.031 -22.125  1.00  0.500          H  
ATOM    426  N   ALA A  27       1.065  35.865 -18.301  1.00  0.310          N  
ATOM    427  CA  ALA A  27       0.828  35.762 -16.871  1.00  0.310          C  
ATOM    428  C   ALA A  27       0.634  34.307 -16.514  1.00  0.310          C  
ATOM    429  O   ALA A  27       0.355  33.505 -17.399  1.00  0.290          O  
ATOM    430  CB  ALA A  27      -0.369  36.599 -16.492  1.00  0.430          C  
ATOM    431  H   ALA A  27       0.350  35.489 -18.939  1.00  0.370          H  
ATOM    432  HA  ALA A  27       1.706  36.122 -16.336  1.00  0.370          H  
ATOM    433 1HB  ALA A  27      -0.545  36.523 -15.422  1.00  0.520          H  
ATOM    434 2HB  ALA A  27      -0.179  37.638 -16.758  1.00  0.520          H  
ATOM    435 3HB  ALA A  27      -1.229  36.246 -17.037  1.00  0.520          H  
ATOM    436  N   TYR A  28       0.849  33.947 -15.253  1.00  0.340          N  
ATOM    437  CA  TYR A  28       0.707  32.551 -14.848  1.00  0.350          C  
ATOM    438  C   TYR A  28      -0.185  32.416 -13.622  1.00  0.350          C  
ATOM    439  O   TYR A  28      -0.237  33.328 -12.791  1.00  0.360          O  
ATOM    440  CB  TYR A  28       2.105  31.986 -14.594  1.00  0.490          C  
ATOM    441  CG  TYR A  28       2.982  32.085 -15.840  1.00  0.490          C  
ATOM    442  CD1 TYR A  28       3.736  33.242 -16.079  1.00  0.490          C  
ATOM    443  CD2 TYR A  28       3.016  31.055 -16.748  1.00  0.490          C  
ATOM    444  CE1 TYR A  28       4.496  33.348 -17.220  1.00  0.490          C  
ATOM    445  CE2 TYR A  28       3.785  31.169 -17.883  1.00  0.490          C  
ATOM    446  CZ  TYR A  28       4.516  32.300 -18.123  1.00  0.490          C  
ATOM    447  OH  TYR A  28       5.264  32.388 -19.276  1.00  0.490          O  
ATOM    448  H   TYR A  28       1.099  34.641 -14.561  1.00  0.410          H  
ATOM    449  HA  TYR A  28       0.241  31.992 -15.657  1.00  0.420          H  
ATOM    450 1HB  TYR A  28       2.587  32.526 -13.781  1.00  0.580          H  
ATOM    451 2HB  TYR A  28       2.029  30.940 -14.305  1.00  0.580          H  
ATOM    452  HD1 TYR A  28       3.712  34.066 -15.369  1.00  0.580          H  
ATOM    453  HD2 TYR A  28       2.429  30.151 -16.577  1.00  0.580          H  
ATOM    454  HE1 TYR A  28       5.072  34.253 -17.408  1.00  0.580          H  
ATOM    455  HE2 TYR A  28       3.810  30.356 -18.601  1.00  0.580          H  
ATOM    456  HH  TYR A  28       5.077  31.619 -19.828  1.00  0.580          H  
ATOM    457  N   THR A  29      -0.882  31.281 -13.503  1.00  0.360          N  
ATOM    458  CA  THR A  29      -1.726  31.034 -12.340  1.00  0.350          C  
ATOM    459  C   THR A  29      -1.711  29.602 -11.808  1.00  0.400          C  
ATOM    460  O   THR A  29      -0.923  28.748 -12.234  1.00  0.530          O  
ATOM    461  CB  THR A  29      -3.172  31.465 -12.608  1.00  0.490          C  
ATOM    462  OG1 THR A  29      -3.877  31.434 -11.365  1.00  0.490          O  
ATOM    463  CG2 THR A  29      -3.887  30.534 -13.656  1.00  0.490          C  
ATOM    464  H   THR A  29      -0.808  30.576 -14.238  1.00  0.430          H  
ATOM    465  HA  THR A  29      -1.360  31.670 -11.534  1.00  0.420          H  
ATOM    466  HB  THR A  29      -3.170  32.490 -12.983  1.00  0.590          H  
ATOM    467  HG1 THR A  29      -4.580  32.138 -11.392  1.00  0.590          H  
ATOM    468 1HG2 THR A  29      -4.910  30.889 -13.806  1.00  0.590          H  
ATOM    469 2HG2 THR A  29      -3.347  30.568 -14.604  1.00  0.590          H  
ATOM    470 3HG2 THR A  29      -3.917  29.512 -13.291  1.00  0.590          H  
ATOM    471  N   ASN A  30      -2.565  29.383 -10.809  1.00  0.380          N  
ATOM    472  CA  ASN A  30      -2.700  28.127 -10.076  1.00  0.490          C  
ATOM    473  C   ASN A  30      -3.912  27.290 -10.477  1.00  0.360          C  
ATOM    474  O   ASN A  30      -5.054  27.773 -10.455  1.00  0.360          O  
ATOM    475  CB  ASN A  30      -2.748  28.427  -8.578  1.00  0.640          C  
ATOM    476  CG  ASN A  30      -2.727  27.196  -7.649  1.00  0.640          C  
ATOM    477  OD1 ASN A  30      -3.670  26.390  -7.557  1.00  0.640          O  
ATOM    478  ND2 ASN A  30      -1.622  27.059  -6.942  1.00  0.640          N  
ATOM    479  H   ASN A  30      -3.173  30.165 -10.566  1.00  0.460          H  
ATOM    480  HA  ASN A  30      -1.817  27.516 -10.283  1.00  0.590          H  
ATOM    481 1HB  ASN A  30      -1.901  29.062  -8.322  1.00  0.770          H  
ATOM    482 2HB  ASN A  30      -3.651  29.001  -8.365  1.00  0.770          H  
ATOM    483 1HD2 ASN A  30      -1.518  26.289  -6.313  1.00  0.770          H  
ATOM    484 2HD2 ASN A  30      -0.879  27.726  -7.035  1.00  0.770          H  
ATOM    485  N   SER A  31      -3.645  26.023 -10.773  1.00  0.290          N  
ATOM    486  CA  SER A  31      -4.652  24.998 -11.040  1.00  0.260          C  
ATOM    487  C   SER A  31      -5.132  24.353  -9.752  1.00  0.580          C  
ATOM    488  O   SER A  31      -4.302  23.632  -9.234  1.00  1.610          O  
ATOM    489  CB  SER A  31      -4.094  23.894 -11.893  1.00  0.380          C  
ATOM    490  OG  SER A  31      -5.047  22.893 -12.066  1.00  0.380          O  
ATOM    491  H   SER A  31      -2.658  25.746 -10.849  1.00  0.350          H  
ATOM    492  HA  SER A  31      -5.486  25.430 -11.534  1.00  0.310          H  
ATOM    493 1HB  SER A  31      -3.796  24.270 -12.840  1.00  0.450          H  
ATOM    494 2HB  SER A  31      -3.216  23.482 -11.426  1.00  0.450          H  
ATOM    495  HG  SER A  31      -4.630  22.233 -12.631  1.00  0.450          H  
ATOM    496  N   PHE A  32      -5.790  25.128  -8.920  1.00  0.420          N  
ATOM    497  CA  PHE A  32      -6.586  24.337  -7.986  1.00  0.290          C  
ATOM    498  C   PHE A  32      -7.251  23.230  -8.758  1.00  0.660          C  
ATOM    499  O   PHE A  32      -7.721  23.604  -9.811  1.00  1.760          O  
ATOM    500  CB  PHE A  32      -7.637  25.223  -7.343  1.00  0.460          C  
ATOM    501  CG  PHE A  32      -7.055  26.277  -6.498  1.00  0.460          C  
ATOM    502  CD1 PHE A  32      -6.734  27.506  -7.039  1.00  0.460          C  
ATOM    503  CD2 PHE A  32      -6.823  26.056  -5.163  1.00  0.460          C  
ATOM    504  CE1 PHE A  32      -6.182  28.488  -6.257  1.00  0.460          C  
ATOM    505  CE2 PHE A  32      -6.273  27.036  -4.374  1.00  0.460          C  
ATOM    506  CZ  PHE A  32      -5.952  28.253  -4.921  1.00  0.460          C  
ATOM    507  H   PHE A  32      -5.186  25.771  -8.408  1.00  0.500          H  
ATOM    508  HA  PHE A  32      -5.932  23.910  -7.222  1.00  0.350          H  
ATOM    509 1HB  PHE A  32      -8.238  25.694  -8.118  1.00  0.550          H  
ATOM    510 2HB  PHE A  32      -8.293  24.619  -6.729  1.00  0.550          H  
ATOM    511  HD1 PHE A  32      -6.917  27.693  -8.102  1.00  0.550          H  
ATOM    512  HD2 PHE A  32      -7.081  25.090  -4.731  1.00  0.550          H  
ATOM    513  HE1 PHE A  32      -5.926  29.451  -6.693  1.00  0.550          H  
ATOM    514  HE2 PHE A  32      -6.095  26.852  -3.317  1.00  0.550          H  
ATOM    515  HZ  PHE A  32      -5.518  29.033  -4.298  1.00  0.550          H  
ATOM    516  N   THR A  33      -8.014  22.420  -8.067  1.00  0.340          N  
ATOM    517  CA  THR A  33      -8.024  21.012  -8.466  1.00  0.220          C  
ATOM    518  C   THR A  33      -8.923  20.680  -9.709  1.00  0.240          C  
ATOM    519  O   THR A  33      -9.777  19.793  -9.650  1.00  0.420          O  
ATOM    520  CB  THR A  33      -8.475  20.200  -7.255  1.00  0.360          C  
ATOM    521  OG1 THR A  33      -9.744  20.684  -6.821  1.00  0.360          O  
ATOM    522  CG2 THR A  33      -7.449  20.402  -6.132  1.00  0.360          C  
ATOM    523  H   THR A  33      -8.954  22.751  -7.903  1.00  0.410          H  
ATOM    524  HA  THR A  33      -7.003  20.731  -8.711  1.00  0.260          H  
ATOM    525  HB  THR A  33      -8.562  19.169  -7.506  1.00  0.430          H  
ATOM    526  HG1 THR A  33     -10.405  20.439  -7.486  1.00  0.430          H  
ATOM    527 1HG2 THR A  33      -7.759  19.840  -5.254  1.00  0.430          H  
ATOM    528 2HG2 THR A  33      -6.481  20.060  -6.454  1.00  0.430          H  
ATOM    529 3HG2 THR A  33      -7.382  21.457  -5.880  1.00  0.430          H  
ATOM    530  N   ARG A  34      -8.683  21.378 -10.829  1.00  0.250          N  
ATOM    531  CA  ARG A  34      -9.333  21.265 -12.138  1.00  0.200          C  
ATOM    532  C   ARG A  34      -8.575  20.287 -13.065  1.00  0.180          C  
ATOM    533  O   ARG A  34      -7.528  19.758 -12.691  1.00  0.230          O  
ATOM    534  CB  ARG A  34      -9.422  22.658 -12.773  1.00  0.300          C  
ATOM    535  CG  ARG A  34     -10.290  23.720 -11.976  1.00  0.300          C  
ATOM    536  CD  ARG A  34     -10.396  25.062 -12.699  1.00  0.300          C  
ATOM    537  NE  ARG A  34      -9.074  25.684 -12.865  1.00  0.300          N  
ATOM    538  CZ  ARG A  34      -8.425  26.515 -11.990  1.00  0.300          C  
ATOM    539  NH1 ARG A  34      -8.952  26.926 -10.857  1.00  0.300          N  
ATOM    540  NH2 ARG A  34      -7.218  26.920 -12.304  1.00  0.300          N  
ATOM    541  H   ARG A  34      -8.011  22.123 -10.737  1.00  0.300          H  
ATOM    542  HA  ARG A  34     -10.347  20.890 -11.989  1.00  0.240          H  
ATOM    543 1HB  ARG A  34      -8.417  23.064 -12.885  1.00  0.360          H  
ATOM    544 2HB  ARG A  34      -9.851  22.572 -13.758  1.00  0.360          H  
ATOM    545 1HG  ARG A  34     -11.298  23.324 -11.847  1.00  0.360          H  
ATOM    546 2HG  ARG A  34      -9.855  23.896 -10.998  1.00  0.360          H  
ATOM    547 1HD  ARG A  34     -10.824  24.904 -13.691  1.00  0.360          H  
ATOM    548 2HD  ARG A  34     -11.035  25.741 -12.132  1.00  0.360          H  
ATOM    549  HE  ARG A  34      -8.575  25.436 -13.709  1.00  0.360          H  
ATOM    550 1HH1 ARG A  34      -9.904  26.678 -10.580  1.00  0.360          H  
ATOM    551 2HH1 ARG A  34      -8.429  27.549 -10.259  1.00  0.360          H  
ATOM    552 1HH2 ARG A  34      -6.786  26.589 -13.154  1.00  0.360          H  
ATOM    553 2HH2 ARG A  34      -6.662  27.492 -11.643  1.00  0.360          H  
ATOM    554  N   GLY A  35      -9.128  19.994 -14.258  1.00  0.140          N  
ATOM    555  CA  GLY A  35      -8.452  19.091 -15.215  1.00  0.140          C  
ATOM    556  C   GLY A  35      -8.748  17.595 -15.045  1.00  0.190          C  
ATOM    557  O   GLY A  35      -8.039  16.732 -15.588  1.00  0.400          O  
ATOM    558  H   GLY A  35      -9.998  20.463 -14.556  1.00  0.170          H  
ATOM    559 1HA  GLY A  35      -8.755  19.373 -16.219  1.00  0.170          H  
ATOM    560 2HA  GLY A  35      -7.391  19.262 -15.167  1.00  0.170          H  
ATOM    561  N   VAL A  36      -9.779  17.315 -14.253  1.00  0.190          N  
ATOM    562  CA  VAL A  36     -10.292  15.978 -13.947  1.00  0.150          C  
ATOM    563  C   VAL A  36     -11.424  15.621 -14.900  1.00  0.170          C  
ATOM    564  O   VAL A  36     -12.207  16.474 -15.314  1.00  0.180          O  
ATOM    565  CB  VAL A  36     -10.738  15.844 -12.473  1.00  0.230          C  
ATOM    566  CG1 VAL A  36     -11.379  14.449 -12.198  1.00  0.230          C  
ATOM    567  CG2 VAL A  36      -9.518  16.026 -11.603  1.00  0.230          C  
ATOM    568  H   VAL A  36     -10.240  18.121 -13.853  1.00  0.230          H  
ATOM    569  HA  VAL A  36      -9.487  15.259 -14.103  1.00  0.180          H  
ATOM    570  HB  VAL A  36     -11.484  16.614 -12.234  1.00  0.270          H  
ATOM    571 1HG1 VAL A  36     -11.645  14.377 -11.167  1.00  0.270          H  
ATOM    572 2HG1 VAL A  36     -12.275  14.303 -12.797  1.00  0.270          H  
ATOM    573 3HG1 VAL A  36     -10.657  13.665 -12.428  1.00  0.270          H  
ATOM    574 1HG2 VAL A  36      -9.808  15.944 -10.573  1.00  0.270          H  
ATOM    575 2HG2 VAL A  36      -8.772  15.264 -11.833  1.00  0.270          H  
ATOM    576 3HG2 VAL A  36      -9.106  17.011 -11.795  1.00  0.270          H  
ATOM    577  N   TYR A  37     -11.469  14.374 -15.297  1.00  0.170          N  
ATOM    578  CA  TYR A  37     -12.483  13.890 -16.204  1.00  0.170          C  
ATOM    579  C   TYR A  37     -12.802  12.437 -15.952  1.00  0.170          C  
ATOM    580  O   TYR A  37     -12.082  11.764 -15.219  1.00  0.180          O  
ATOM    581  CB  TYR A  37     -12.012  14.105 -17.619  1.00  0.240          C  
ATOM    582  CG  TYR A  37     -10.791  13.389 -17.892  1.00  0.240          C  
ATOM    583  CD1 TYR A  37     -10.838  12.089 -18.293  1.00  0.240          C  
ATOM    584  CD2 TYR A  37      -9.592  14.036 -17.745  1.00  0.240          C  
ATOM    585  CE1 TYR A  37      -9.715  11.416 -18.529  1.00  0.240          C  
ATOM    586  CE2 TYR A  37      -8.456  13.357 -17.988  1.00  0.240          C  
ATOM    587  CZ  TYR A  37      -8.529  12.040 -18.373  1.00  0.240          C  
ATOM    588  OH  TYR A  37      -7.413  11.351 -18.608  1.00  0.240          O  
ATOM    589  H   TYR A  37     -10.782  13.724 -14.943  1.00  0.200          H  
ATOM    590  HA  TYR A  37     -13.399  14.439 -16.043  1.00  0.200          H  
ATOM    591 1HB  TYR A  37     -12.770  13.782 -18.294  1.00  0.290          H  
ATOM    592 2HB  TYR A  37     -11.821  15.157 -17.785  1.00  0.290          H  
ATOM    593  HD1 TYR A  37     -11.779  11.596 -18.415  1.00  0.290          H  
ATOM    594  HD2 TYR A  37      -9.555  15.081 -17.429  1.00  0.290          H  
ATOM    595  HE1 TYR A  37      -9.745  10.378 -18.843  1.00  0.290          H  
ATOM    596  HE2 TYR A  37      -7.483  13.842 -17.873  1.00  0.290          H  
ATOM    597  HH  TYR A  37      -7.633  10.409 -18.806  1.00  0.290          H  
ATOM    598  N   TYR A  38     -13.874  11.956 -16.581  1.00  0.170          N  
ATOM    599  CA  TYR A  38     -14.281  10.550 -16.472  1.00  0.170          C  
ATOM    600  C   TYR A  38     -13.449   9.707 -17.477  1.00  0.150          C  
ATOM    601  O   TYR A  38     -13.699   9.796 -18.680  1.00  0.120          O  
ATOM    602  CB  TYR A  38     -15.786  10.426 -16.807  1.00  0.240          C  
ATOM    603  CG  TYR A  38     -16.731  11.104 -15.794  1.00  0.240          C  
ATOM    604  CD1 TYR A  38     -17.018  12.444 -15.936  1.00  0.240          C  
ATOM    605  CD2 TYR A  38     -17.308  10.397 -14.756  1.00  0.240          C  
ATOM    606  CE1 TYR A  38     -17.822  13.098 -15.066  1.00  0.240          C  
ATOM    607  CE2 TYR A  38     -18.143  11.061 -13.866  1.00  0.240          C  
ATOM    608  CZ  TYR A  38     -18.383  12.417 -14.019  1.00  0.240          C  
ATOM    609  OH  TYR A  38     -19.163  13.100 -13.118  1.00  0.240          O  
ATOM    610  H   TYR A  38     -14.420  12.617 -17.146  1.00  0.200          H  
ATOM    611  HA  TYR A  38     -14.122  10.223 -15.452  1.00  0.200          H  
ATOM    612 1HB  TYR A  38     -15.972  10.870 -17.787  1.00  0.290          H  
ATOM    613 2HB  TYR A  38     -16.058   9.372 -16.871  1.00  0.290          H  
ATOM    614  HD1 TYR A  38     -16.592  12.980 -16.734  1.00  0.290          H  
ATOM    615  HD2 TYR A  38     -17.104   9.333 -14.629  1.00  0.290          H  
ATOM    616  HE1 TYR A  38     -18.011  14.166 -15.201  1.00  0.290          H  
ATOM    617  HE2 TYR A  38     -18.596  10.516 -13.032  1.00  0.290          H  
ATOM    618  HH  TYR A  38     -19.242  14.026 -13.397  1.00  0.290          H  
ATOM    619  N   PRO A  39     -12.520   8.830 -17.027  1.00  0.150          N  
ATOM    620  CA  PRO A  39     -11.586   8.062 -17.855  1.00  0.140          C  
ATOM    621  C   PRO A  39     -12.133   6.755 -18.445  1.00  0.150          C  
ATOM    622  O   PRO A  39     -11.405   6.023 -19.110  1.00  0.140          O  
ATOM    623  CB  PRO A  39     -10.479   7.750 -16.846  1.00  0.210          C  
ATOM    624  CG  PRO A  39     -11.222   7.566 -15.531  1.00  0.210          C  
ATOM    625  CD  PRO A  39     -12.362   8.571 -15.569  1.00  0.210          C  
ATOM    626  HA  PRO A  39     -11.211   8.705 -18.662  1.00  0.170          H  
ATOM    627 1HB  PRO A  39      -9.927   6.847 -17.155  1.00  0.250          H  
ATOM    628 2HB  PRO A  39      -9.746   8.576 -16.816  1.00  0.250          H  
ATOM    629 1HG  PRO A  39     -11.569   6.527 -15.433  1.00  0.250          H  
ATOM    630 2HG  PRO A  39     -10.538   7.745 -14.698  1.00  0.250          H  
ATOM    631 1HD  PRO A  39     -13.274   8.121 -15.141  1.00  0.250          H  
ATOM    632 2HD  PRO A  39     -12.043   9.456 -15.026  1.00  0.250          H  
ATOM    633  N   ASP A  40     -13.376   6.423 -18.132  1.00  0.170          N  
ATOM    634  CA  ASP A  40     -13.969   5.141 -18.497  1.00  0.180          C  
ATOM    635  C   ASP A  40     -15.476   5.323 -18.612  1.00  0.190          C  
ATOM    636  O   ASP A  40     -16.101   5.849 -17.690  1.00  0.190          O  
ATOM    637  CB  ASP A  40     -13.599   4.082 -17.443  1.00  0.250          C  
ATOM    638  CG  ASP A  40     -13.980   2.612 -17.784  1.00  0.250          C  
ATOM    639  OD1 ASP A  40     -14.092   2.275 -18.943  1.00  0.250          O  
ATOM    640  OD2 ASP A  40     -14.164   1.841 -16.842  1.00  0.250          O  
ATOM    641  H   ASP A  40     -13.946   7.067 -17.607  1.00  0.200          H  
ATOM    642  HA  ASP A  40     -13.581   4.830 -19.468  1.00  0.220          H  
ATOM    643 1HB  ASP A  40     -12.519   4.117 -17.281  1.00  0.300          H  
ATOM    644 2HB  ASP A  40     -14.069   4.353 -16.500  1.00  0.300          H  
ATOM    645  N   LYS A  41     -16.083   4.938 -19.736  1.00  0.200          N  
ATOM    646  CA  LYS A  41     -17.536   5.105 -19.935  1.00  0.200          C  
ATOM    647  C   LYS A  41     -18.341   4.004 -19.217  1.00  0.230          C  
ATOM    648  O   LYS A  41     -19.157   3.289 -19.817  1.00  0.240          O  
ATOM    649  CB  LYS A  41     -17.837   5.100 -21.434  1.00  0.280          C  
ATOM    650  CG  LYS A  41     -17.247   6.292 -22.200  1.00  0.280          C  
ATOM    651  CD  LYS A  41     -17.635   6.277 -23.681  1.00  0.280          C  
ATOM    652  CE  LYS A  41     -17.098   7.520 -24.401  1.00  0.280          C  
ATOM    653  NZ  LYS A  41     -17.416   7.527 -25.863  1.00  0.280          N  
ATOM    654  H   LYS A  41     -15.527   4.474 -20.446  1.00  0.240          H  
ATOM    655  HA  LYS A  41     -17.837   6.066 -19.518  1.00  0.240          H  
ATOM    656 1HB  LYS A  41     -17.414   4.202 -21.873  1.00  0.340          H  
ATOM    657 2HB  LYS A  41     -18.899   5.056 -21.598  1.00  0.340          H  
ATOM    658 1HG  LYS A  41     -17.575   7.213 -21.755  1.00  0.340          H  
ATOM    659 2HG  LYS A  41     -16.164   6.253 -22.126  1.00  0.340          H  
ATOM    660 1HD  LYS A  41     -17.228   5.384 -24.151  1.00  0.340          H  
ATOM    661 2HD  LYS A  41     -18.724   6.251 -23.763  1.00  0.340          H  
ATOM    662 1HE  LYS A  41     -17.545   8.399 -23.950  1.00  0.340          H  
ATOM    663 2HE  LYS A  41     -16.017   7.568 -24.273  1.00  0.340          H  
ATOM    664 1HZ  LYS A  41     -17.045   8.373 -26.283  1.00  0.340          H  
ATOM    665 2HZ  LYS A  41     -16.999   6.725 -26.314  1.00  0.340          H  
ATOM    666 3HZ  LYS A  41     -18.417   7.503 -25.988  1.00  0.340          H  
ATOM    667  N   VAL A  42     -18.101   3.922 -17.909  1.00  0.240          N  
ATOM    668  CA  VAL A  42     -18.676   2.975 -16.970  1.00  0.260          C  
ATOM    669  C   VAL A  42     -19.168   3.695 -15.713  1.00  0.260          C  
ATOM    670  O   VAL A  42     -18.459   4.514 -15.121  1.00  0.270          O  
ATOM    671  CB  VAL A  42     -17.646   1.868 -16.637  1.00  0.360          C  
ATOM    672  CG1 VAL A  42     -18.199   0.881 -15.607  1.00  0.360          C  
ATOM    673  CG2 VAL A  42     -17.277   1.098 -17.934  1.00  0.360          C  
ATOM    674  H   VAL A  42     -17.449   4.618 -17.553  1.00  0.290          H  
ATOM    675  HA  VAL A  42     -19.526   2.502 -17.451  1.00  0.310          H  
ATOM    676  HB  VAL A  42     -16.759   2.323 -16.223  1.00  0.430          H  
ATOM    677 1HG1 VAL A  42     -17.443   0.144 -15.414  1.00  0.430          H  
ATOM    678 2HG1 VAL A  42     -18.447   1.393 -14.676  1.00  0.430          H  
ATOM    679 3HG1 VAL A  42     -19.090   0.398 -16.003  1.00  0.430          H  
ATOM    680 1HG2 VAL A  42     -16.539   0.329 -17.701  1.00  0.430          H  
ATOM    681 2HG2 VAL A  42     -18.169   0.636 -18.353  1.00  0.430          H  
ATOM    682 3HG2 VAL A  42     -16.845   1.777 -18.665  1.00  0.430          H  
ATOM    683  N   PHE A  43     -20.388   3.400 -15.318  1.00  0.270          N  
ATOM    684  CA  PHE A  43     -20.995   3.994 -14.151  1.00  0.280          C  
ATOM    685  C   PHE A  43     -20.455   3.397 -12.856  1.00  0.270          C  
ATOM    686  O   PHE A  43     -20.424   2.180 -12.666  1.00  0.270          O  
ATOM    687  CB  PHE A  43     -22.502   3.799 -14.212  1.00  0.390          C  
ATOM    688  CG  PHE A  43     -23.240   4.385 -13.088  1.00  0.390          C  
ATOM    689  CD1 PHE A  43     -23.591   5.701 -13.101  1.00  0.390          C  
ATOM    690  CD2 PHE A  43     -23.582   3.621 -11.995  1.00  0.390          C  
ATOM    691  CE1 PHE A  43     -24.286   6.248 -12.071  1.00  0.390          C  
ATOM    692  CE2 PHE A  43     -24.267   4.181 -10.958  1.00  0.390          C  
ATOM    693  CZ  PHE A  43     -24.626   5.497 -10.999  1.00  0.390          C  
ATOM    694  H   PHE A  43     -20.900   2.706 -15.851  1.00  0.320          H  
ATOM    695  HA  PHE A  43     -20.777   5.060 -14.151  1.00  0.340          H  
ATOM    696 1HB  PHE A  43     -22.879   4.254 -15.130  1.00  0.470          H  
ATOM    697 2HB  PHE A  43     -22.744   2.762 -14.270  1.00  0.470          H  
ATOM    698  HD1 PHE A  43     -23.318   6.320 -13.953  1.00  0.470          H  
ATOM    699  HD2 PHE A  43     -23.295   2.564 -11.961  1.00  0.470          H  
ATOM    700  HE1 PHE A  43     -24.563   7.307 -12.107  1.00  0.470          H  
ATOM    701  HE2 PHE A  43     -24.524   3.583 -10.095  1.00  0.470          H  
ATOM    702  HZ  PHE A  43     -25.171   5.946 -10.167  1.00  0.470          H  
ATOM    703  N   ARG A  44     -20.038   4.249 -11.954  1.00  0.250          N  
ATOM    704  CA  ARG A  44     -19.557   3.810 -10.659  1.00  0.250          C  
ATOM    705  C   ARG A  44     -20.194   4.730  -9.666  1.00  0.320          C  
ATOM    706  O   ARG A  44     -20.242   5.918  -9.914  1.00  0.970          O  
ATOM    707  CB  ARG A  44     -18.032   3.855 -10.585  1.00  0.350          C  
ATOM    708  CG  ARG A  44     -17.319   2.828 -11.469  1.00  0.350          C  
ATOM    709  CD  ARG A  44     -15.832   2.850 -11.312  1.00  0.350          C  
ATOM    710  NE  ARG A  44     -15.200   1.740 -12.054  1.00  0.350          N  
ATOM    711  CZ  ARG A  44     -14.851   1.761 -13.366  1.00  0.350          C  
ATOM    712  NH1 ARG A  44     -15.042   2.807 -14.119  1.00  0.350          N  
ATOM    713  NH2 ARG A  44     -14.305   0.713 -13.945  1.00  0.350          N  
ATOM    714  H   ARG A  44     -20.067   5.239 -12.165  1.00  0.300          H  
ATOM    715  HA  ARG A  44     -19.892   2.789 -10.463  1.00  0.300          H  
ATOM    716 1HB  ARG A  44     -17.687   4.843 -10.889  1.00  0.420          H  
ATOM    717 2HB  ARG A  44     -17.709   3.705  -9.589  1.00  0.420          H  
ATOM    718 1HG  ARG A  44     -17.679   1.826 -11.215  1.00  0.420          H  
ATOM    719 2HG  ARG A  44     -17.553   3.034 -12.514  1.00  0.420          H  
ATOM    720 1HD  ARG A  44     -15.426   3.794 -11.673  1.00  0.420          H  
ATOM    721 2HD  ARG A  44     -15.580   2.732 -10.255  1.00  0.420          H  
ATOM    722  HE  ARG A  44     -15.018   0.878 -11.536  1.00  0.420          H  
ATOM    723 1HH1 ARG A  44     -15.465   3.653 -13.768  1.00  0.420          H  
ATOM    724 2HH1 ARG A  44     -14.756   2.727 -15.110  1.00  0.420          H  
ATOM    725 1HH2 ARG A  44     -14.132  -0.165 -13.416  1.00  0.420          H  
ATOM    726 2HH2 ARG A  44     -14.073   0.789 -14.952  1.00  0.420          H  
ATOM    727  N   SER A  45     -20.665   4.225  -8.546  1.00  0.480          N  
ATOM    728  CA  SER A  45     -21.309   5.106  -7.585  1.00  0.360          C  
ATOM    729  C   SER A  45     -21.030   4.679  -6.180  1.00  0.280          C  
ATOM    730  O   SER A  45     -20.724   3.511  -5.921  1.00  0.330          O  
ATOM    731  CB  SER A  45     -22.792   5.123  -7.813  1.00  0.550          C  
ATOM    732  OG  SER A  45     -23.366   3.857  -7.587  1.00  0.550          O  
ATOM    733  H   SER A  45     -20.582   3.237  -8.349  1.00  0.580          H  
ATOM    734  HA  SER A  45     -20.923   6.118  -7.709  1.00  0.430          H  
ATOM    735 1HB  SER A  45     -23.236   5.841  -7.140  1.00  0.660          H  
ATOM    736 2HB  SER A  45     -22.988   5.459  -8.807  1.00  0.660          H  
ATOM    737  HG  SER A  45     -24.308   3.985  -7.738  1.00  0.660          H  
ATOM    738  N   SER A  46     -21.102   5.652  -5.281  1.00  0.230          N  
ATOM    739  CA  SER A  46     -20.851   5.446  -3.851  1.00  0.200          C  
ATOM    740  C   SER A  46     -19.551   4.658  -3.665  1.00  0.170          C  
ATOM    741  O   SER A  46     -19.502   3.669  -2.925  1.00  0.220          O  
ATOM    742  CB  SER A  46     -22.008   4.712  -3.202  1.00  0.290          C  
ATOM    743  OG  SER A  46     -23.200   5.442  -3.298  1.00  0.290          O  
ATOM    744  H   SER A  46     -21.382   6.572  -5.628  1.00  0.280          H  
ATOM    745  HA  SER A  46     -20.734   6.423  -3.378  1.00  0.240          H  
ATOM    746 1HB  SER A  46     -22.137   3.750  -3.687  1.00  0.350          H  
ATOM    747 2HB  SER A  46     -21.779   4.521  -2.156  1.00  0.350          H  
ATOM    748  HG  SER A  46     -23.861   4.898  -2.861  1.00  0.350          H  
ATOM    749  N   VAL A  47     -18.509   5.080  -4.378  1.00  0.140          N  
ATOM    750  CA  VAL A  47     -17.243   4.357  -4.388  1.00  0.140          C  
ATOM    751  C   VAL A  47     -16.045   5.232  -4.664  1.00  0.090          C  
ATOM    752  O   VAL A  47     -16.128   6.227  -5.386  1.00  0.230          O  
ATOM    753  CB  VAL A  47     -17.316   3.220  -5.450  1.00  0.200          C  
ATOM    754  CG1 VAL A  47     -17.487   3.806  -6.831  1.00  0.200          C  
ATOM    755  CG2 VAL A  47     -16.043   2.323  -5.456  1.00  0.200          C  
ATOM    756  H   VAL A  47     -18.638   5.958  -4.887  1.00  0.170          H  
ATOM    757  HA  VAL A  47     -17.112   3.900  -3.407  1.00  0.170          H  
ATOM    758  HB  VAL A  47     -18.195   2.609  -5.223  1.00  0.240          H  
ATOM    759 1HG1 VAL A  47     -17.579   2.982  -7.525  1.00  0.240          H  
ATOM    760 2HG1 VAL A  47     -18.370   4.410  -6.866  1.00  0.240          H  
ATOM    761 3HG1 VAL A  47     -16.627   4.417  -7.099  1.00  0.240          H  
ATOM    762 1HG2 VAL A  47     -16.175   1.537  -6.197  1.00  0.240          H  
ATOM    763 2HG2 VAL A  47     -15.164   2.888  -5.722  1.00  0.240          H  
ATOM    764 3HG2 VAL A  47     -15.902   1.880  -4.479  1.00  0.240          H  
ATOM    765  N   LEU A  48     -14.922   4.847  -4.090  1.00  0.180          N  
ATOM    766  CA  LEU A  48     -13.680   5.507  -4.390  1.00  0.110          C  
ATOM    767  C   LEU A  48     -12.855   4.575  -5.275  1.00  0.130          C  
ATOM    768  O   LEU A  48     -12.606   3.422  -4.909  1.00  0.200          O  
ATOM    769  CB  LEU A  48     -12.960   5.846  -3.094  1.00  0.180          C  
ATOM    770  CG  LEU A  48     -11.649   6.541  -3.232  1.00  0.180          C  
ATOM    771  CD1 LEU A  48     -11.885   7.887  -3.834  1.00  0.180          C  
ATOM    772  CD2 LEU A  48     -11.034   6.649  -1.886  1.00  0.180          C  
ATOM    773  H   LEU A  48     -14.927   4.054  -3.465  1.00  0.220          H  
ATOM    774  HA  LEU A  48     -13.901   6.406  -4.955  1.00  0.130          H  
ATOM    775 1HB  LEU A  48     -13.609   6.481  -2.497  1.00  0.220          H  
ATOM    776 2HB  LEU A  48     -12.788   4.919  -2.546  1.00  0.220          H  
ATOM    777  HG  LEU A  48     -10.986   5.977  -3.890  1.00  0.220          H  
ATOM    778 1HD1 LEU A  48     -10.998   8.377  -3.938  1.00  0.220          H  
ATOM    779 2HD1 LEU A  48     -12.307   7.793  -4.781  1.00  0.220          H  
ATOM    780 3HD1 LEU A  48     -12.545   8.465  -3.194  1.00  0.220          H  
ATOM    781 1HD2 LEU A  48     -10.096   7.136  -1.938  1.00  0.220          H  
ATOM    782 2HD2 LEU A  48     -11.687   7.207  -1.214  1.00  0.220          H  
ATOM    783 3HD2 LEU A  48     -10.904   5.646  -1.518  1.00  0.220          H  
ATOM    784  N   HIS A  49     -12.441   5.059  -6.441  1.00  0.190          N  
ATOM    785  CA  HIS A  49     -11.730   4.202  -7.391  1.00  0.270          C  
ATOM    786  C   HIS A  49     -10.421   4.823  -7.880  1.00  0.240          C  
ATOM    787  O   HIS A  49     -10.351   6.030  -8.139  1.00  0.260          O  
ATOM    788  CB  HIS A  49     -12.671   3.918  -8.574  1.00  0.350          C  
ATOM    789  CG  HIS A  49     -12.183   2.928  -9.581  1.00  0.350          C  
ATOM    790  ND1 HIS A  49     -12.215   1.561  -9.361  1.00  0.350          N  
ATOM    791  CD2 HIS A  49     -11.668   3.097 -10.819  1.00  0.350          C  
ATOM    792  CE1 HIS A  49     -11.736   0.938 -10.426  1.00  0.350          C  
ATOM    793  NE2 HIS A  49     -11.398   1.846 -11.319  1.00  0.350          N  
ATOM    794  H   HIS A  49     -12.674   6.029  -6.678  1.00  0.230          H  
ATOM    795  HA  HIS A  49     -11.484   3.253  -6.917  1.00  0.320          H  
ATOM    796 1HB  HIS A  49     -13.631   3.565  -8.190  1.00  0.420          H  
ATOM    797 2HB  HIS A  49     -12.861   4.845  -9.096  1.00  0.420          H  
ATOM    798  HD2 HIS A  49     -11.496   4.047 -11.324  1.00  0.420          H  
ATOM    799  HE1 HIS A  49     -11.636  -0.143 -10.550  1.00  0.420          H  
ATOM    800  HE2 HIS A  49     -11.002   1.654 -12.228  1.00  0.420          H  
ATOM    801  N   SER A  50      -9.359   4.018  -7.962  1.00  0.250          N  
ATOM    802  CA  SER A  50      -8.094   4.540  -8.458  1.00  0.260          C  
ATOM    803  C   SER A  50      -7.996   4.418  -9.973  1.00  0.230          C  
ATOM    804  O   SER A  50      -8.539   3.490 -10.580  1.00  0.220          O  
ATOM    805  CB  SER A  50      -6.936   3.819  -7.797  1.00  0.360          C  
ATOM    806  OG  SER A  50      -6.932   2.455  -8.129  1.00  0.360          O  
ATOM    807  H   SER A  50      -9.432   3.036  -7.727  1.00  0.300          H  
ATOM    808  HA  SER A  50      -8.031   5.591  -8.197  1.00  0.310          H  
ATOM    809 1HB  SER A  50      -5.999   4.280  -8.117  1.00  0.430          H  
ATOM    810 2HB  SER A  50      -7.006   3.937  -6.719  1.00  0.430          H  
ATOM    811  HG  SER A  50      -6.147   2.080  -7.723  1.00  0.430          H  
ATOM    812  N   THR A  51      -7.220   5.308 -10.579  1.00  0.230          N  
ATOM    813  CA  THR A  51      -7.012   5.248 -12.015  1.00  0.230          C  
ATOM    814  C   THR A  51      -5.709   5.917 -12.448  1.00  0.220          C  
ATOM    815  O   THR A  51      -5.211   6.835 -11.786  1.00  0.220          O  
ATOM    816  CB  THR A  51      -8.198   5.909 -12.735  1.00  0.320          C  
ATOM    817  OG1 THR A  51      -8.088   5.685 -14.137  1.00  0.320          O  
ATOM    818  CG2 THR A  51      -8.197   7.417 -12.458  1.00  0.320          C  
ATOM    819  H   THR A  51      -6.841   6.073 -10.021  1.00  0.280          H  
ATOM    820  HA  THR A  51      -6.966   4.200 -12.311  1.00  0.280          H  
ATOM    821  HB  THR A  51      -9.133   5.478 -12.375  1.00  0.390          H  
ATOM    822  HG1 THR A  51      -8.309   4.762 -14.310  1.00  0.390          H  
ATOM    823 1HG2 THR A  51      -9.028   7.865 -12.961  1.00  0.390          H  
ATOM    824 2HG2 THR A  51      -8.284   7.590 -11.383  1.00  0.390          H  
ATOM    825 3HG2 THR A  51      -7.281   7.870 -12.818  1.00  0.390          H  
ATOM    826  N   GLN A  52      -5.162   5.467 -13.578  1.00  0.240          N  
ATOM    827  CA  GLN A  52      -3.958   6.074 -14.143  1.00  0.230          C  
ATOM    828  C   GLN A  52      -4.207   6.569 -15.561  1.00  0.250          C  
ATOM    829  O   GLN A  52      -4.697   5.819 -16.406  1.00  0.270          O  
ATOM    830  CB  GLN A  52      -2.798   5.084 -14.165  1.00  0.330          C  
ATOM    831  CG  GLN A  52      -1.518   5.685 -14.702  1.00  0.330          C  
ATOM    832  CD  GLN A  52      -0.401   4.721 -14.743  1.00  0.330          C  
ATOM    833  OE1 GLN A  52      -0.586   3.553 -15.104  1.00  0.330          O  
ATOM    834  NE2 GLN A  52       0.778   5.187 -14.390  1.00  0.330          N  
ATOM    835  H   GLN A  52      -5.618   4.711 -14.072  1.00  0.290          H  
ATOM    836  HA  GLN A  52      -3.678   6.931 -13.536  1.00  0.280          H  
ATOM    837 1HB  GLN A  52      -2.600   4.734 -13.150  1.00  0.390          H  
ATOM    838 2HB  GLN A  52      -3.058   4.219 -14.772  1.00  0.390          H  
ATOM    839 1HG  GLN A  52      -1.675   6.041 -15.717  1.00  0.390          H  
ATOM    840 2HG  GLN A  52      -1.229   6.515 -14.053  1.00  0.390          H  
ATOM    841 1HE2 GLN A  52       1.585   4.582 -14.420  1.00  0.390          H  
ATOM    842 2HE2 GLN A  52       0.885   6.137 -14.108  1.00  0.390          H  
ATOM    843  N   ASP A  53      -3.871   7.834 -15.802  1.00  0.230          N  
ATOM    844  CA  ASP A  53      -4.042   8.484 -17.112  1.00  0.240          C  
ATOM    845  C   ASP A  53      -3.265   9.792 -17.152  1.00  0.230          C  
ATOM    846  O   ASP A  53      -2.612  10.165 -16.174  1.00  0.230          O  
ATOM    847  CB  ASP A  53      -5.539   8.724 -17.440  1.00  0.330          C  
ATOM    848  CG  ASP A  53      -5.903   8.873 -18.969  1.00  0.330          C  
ATOM    849  OD1 ASP A  53      -5.020   9.128 -19.774  1.00  0.330          O  
ATOM    850  OD2 ASP A  53      -7.073   8.900 -19.282  1.00  0.330          O  
ATOM    851  H   ASP A  53      -3.461   8.361 -15.023  1.00  0.280          H  
ATOM    852  HA  ASP A  53      -3.632   7.825 -17.879  1.00  0.290          H  
ATOM    853 1HB  ASP A  53      -6.147   7.925 -17.012  1.00  0.400          H  
ATOM    854 2HB  ASP A  53      -5.848   9.647 -16.973  1.00  0.400          H  
ATOM    855  N   LEU A  54      -3.334  10.489 -18.273  1.00  0.230          N  
ATOM    856  CA  LEU A  54      -2.747  11.816 -18.344  1.00  0.250          C  
ATOM    857  C   LEU A  54      -3.790  12.841 -17.879  1.00  0.250          C  
ATOM    858  O   LEU A  54      -4.846  13.024 -18.498  1.00  0.330          O  
ATOM    859  CB  LEU A  54      -2.313  12.158 -19.767  1.00  0.340          C  
ATOM    860  CG  LEU A  54      -1.336  11.244 -20.472  1.00  0.340          C  
ATOM    861  CD1 LEU A  54      -1.152  11.764 -21.847  1.00  0.340          C  
ATOM    862  CD2 LEU A  54      -0.043  11.226 -19.759  1.00  0.340          C  
ATOM    863  H   LEU A  54      -3.819  10.072 -19.063  1.00  0.280          H  
ATOM    864  HA  LEU A  54      -1.900  11.864 -17.675  1.00  0.300          H  
ATOM    865 1HB  LEU A  54      -3.173  12.206 -20.371  1.00  0.410          H  
ATOM    866 2HB  LEU A  54      -1.854  13.130 -19.749  1.00  0.410          H  
ATOM    867  HG  LEU A  54      -1.741  10.234 -20.531  1.00  0.410          H  
ATOM    868 1HD1 LEU A  54      -0.455  11.136 -22.398  1.00  0.410          H  
ATOM    869 2HD1 LEU A  54      -2.107  11.786 -22.372  1.00  0.410          H  
ATOM    870 3HD1 LEU A  54      -0.758  12.768 -21.772  1.00  0.410          H  
ATOM    871 1HD2 LEU A  54       0.654  10.583 -20.289  1.00  0.410          H  
ATOM    872 2HD2 LEU A  54       0.359  12.237 -19.709  1.00  0.410          H  
ATOM    873 3HD2 LEU A  54      -0.202  10.844 -18.784  1.00  0.410          H  
ATOM    874  N   PHE A  55      -3.477  13.505 -16.781  1.00  0.180          N  
ATOM    875  CA  PHE A  55      -4.368  14.461 -16.122  1.00  0.180          C  
ATOM    876  C   PHE A  55      -3.636  15.740 -15.834  1.00  0.150          C  
ATOM    877  O   PHE A  55      -2.403  15.755 -15.824  1.00  0.150          O  
ATOM    878  CB  PHE A  55      -4.880  13.966 -14.771  1.00  0.250          C  
ATOM    879  CG  PHE A  55      -5.763  12.734 -14.705  1.00  0.250          C  
ATOM    880  CD1 PHE A  55      -5.223  11.470 -14.505  1.00  0.250          C  
ATOM    881  CD2 PHE A  55      -7.152  12.858 -14.784  1.00  0.250          C  
ATOM    882  CE1 PHE A  55      -6.041  10.365 -14.386  1.00  0.250          C  
ATOM    883  CE2 PHE A  55      -7.975  11.745 -14.679  1.00  0.250          C  
ATOM    884  CZ  PHE A  55      -7.415  10.503 -14.480  1.00  0.250          C  
ATOM    885  H   PHE A  55      -2.555  13.305 -16.378  1.00  0.220          H  
ATOM    886  HA  PHE A  55      -5.213  14.676 -16.777  1.00  0.220          H  
ATOM    887 1HB  PHE A  55      -4.011  13.763 -14.191  1.00  0.300          H  
ATOM    888 2HB  PHE A  55      -5.407  14.783 -14.268  1.00  0.300          H  
ATOM    889  HD1 PHE A  55      -4.137  11.355 -14.429  1.00  0.300          H  
ATOM    890  HD2 PHE A  55      -7.591  13.850 -14.934  1.00  0.300          H  
ATOM    891  HE1 PHE A  55      -5.602   9.380 -14.221  1.00  0.300          H  
ATOM    892  HE2 PHE A  55      -9.064  11.847 -14.752  1.00  0.300          H  
ATOM    893  HZ  PHE A  55      -8.060   9.632 -14.398  1.00  0.300          H  
ATOM    894  N   LEU A  56      -4.365  16.829 -15.616  1.00  0.170          N  
ATOM    895  CA  LEU A  56      -3.660  18.031 -15.200  1.00  0.150          C  
ATOM    896  C   LEU A  56      -3.221  17.773 -13.746  1.00  0.160          C  
ATOM    897  O   LEU A  56      -4.059  17.345 -12.954  1.00  0.180          O  
ATOM    898  CB  LEU A  56      -4.618  19.216 -15.229  1.00  0.220          C  
ATOM    899  CG  LEU A  56      -4.072  20.623 -14.956  1.00  0.220          C  
ATOM    900  CD1 LEU A  56      -3.136  21.062 -16.085  1.00  0.220          C  
ATOM    901  CD2 LEU A  56      -5.258  21.559 -14.827  1.00  0.220          C  
ATOM    902  H   LEU A  56      -5.398  16.813 -15.674  1.00  0.200          H  
ATOM    903  HA  LEU A  56      -2.826  18.203 -15.867  1.00  0.180          H  
ATOM    904 1HB  LEU A  56      -5.127  19.232 -16.194  1.00  0.260          H  
ATOM    905 2HB  LEU A  56      -5.352  19.031 -14.449  1.00  0.260          H  
ATOM    906  HG  LEU A  56      -3.496  20.629 -14.021  1.00  0.260          H  
ATOM    907 1HD1 LEU A  56      -2.770  22.066 -15.870  1.00  0.260          H  
ATOM    908 2HD1 LEU A  56      -2.293  20.388 -16.166  1.00  0.260          H  
ATOM    909 3HD1 LEU A  56      -3.670  21.065 -17.017  1.00  0.260          H  
ATOM    910 1HD2 LEU A  56      -4.916  22.573 -14.641  1.00  0.260          H  
ATOM    911 2HD2 LEU A  56      -5.819  21.534 -15.725  1.00  0.260          H  
ATOM    912 3HD2 LEU A  56      -5.890  21.231 -14.007  1.00  0.260          H  
ATOM    913  N   PRO A  57      -1.943  17.937 -13.352  1.00  0.180          N  
ATOM    914  CA  PRO A  57      -1.492  17.767 -11.977  1.00  0.200          C  
ATOM    915  C   PRO A  57      -2.210  18.791 -11.122  1.00  0.200          C  
ATOM    916  O   PRO A  57      -2.474  19.896 -11.600  1.00  0.180          O  
ATOM    917  CB  PRO A  57       0.010  18.054 -12.059  1.00  0.300          C  
ATOM    918  CG  PRO A  57       0.370  17.818 -13.519  1.00  0.300          C  
ATOM    919  CD  PRO A  57      -0.859  18.242 -14.310  1.00  0.300          C  
ATOM    920  HA  PRO A  57      -1.701  16.743 -11.627  1.00  0.240          H  
ATOM    921 1HB  PRO A  57       0.221  19.055 -11.694  1.00  0.360          H  
ATOM    922 2HB  PRO A  57       0.536  17.370 -11.380  1.00  0.360          H  
ATOM    923 1HG  PRO A  57       1.266  18.389 -13.794  1.00  0.360          H  
ATOM    924 2HG  PRO A  57       0.609  16.762 -13.672  1.00  0.360          H  
ATOM    925 1HD  PRO A  57      -0.834  19.311 -14.553  1.00  0.360          H  
ATOM    926 2HD  PRO A  57      -0.895  17.609 -15.207  1.00  0.360          H  
ATOM    927  N   PHE A  58      -2.483  18.481  -9.867  1.00  0.220          N  
ATOM    928  CA  PHE A  58      -3.115  19.496  -9.032  1.00  0.230          C  
ATOM    929  C   PHE A  58      -2.097  20.528  -8.589  1.00  0.240          C  
ATOM    930  O   PHE A  58      -0.933  20.199  -8.350  1.00  0.220          O  
ATOM    931  CB  PHE A  58      -3.836  18.870  -7.843  1.00  0.320          C  
ATOM    932  CG  PHE A  58      -5.141  18.155  -8.171  1.00  0.320          C  
ATOM    933  CD1 PHE A  58      -5.782  18.262  -9.423  1.00  0.320          C  
ATOM    934  CD2 PHE A  58      -5.772  17.412  -7.189  1.00  0.320          C  
ATOM    935  CE1 PHE A  58      -6.968  17.662  -9.643  1.00  0.320          C  
ATOM    936  CE2 PHE A  58      -6.976  16.805  -7.430  1.00  0.320          C  
ATOM    937  CZ  PHE A  58      -7.572  16.937  -8.656  1.00  0.320          C  
ATOM    938  H   PHE A  58      -2.240  17.544  -9.498  1.00  0.260          H  
ATOM    939  HA  PHE A  58      -3.837  20.049  -9.626  1.00  0.280          H  
ATOM    940 1HB  PHE A  58      -3.167  18.158  -7.359  1.00  0.380          H  
ATOM    941 2HB  PHE A  58      -4.062  19.640  -7.128  1.00  0.380          H  
ATOM    942  HD1 PHE A  58      -5.357  18.825 -10.249  1.00  0.380          H  
ATOM    943  HD2 PHE A  58      -5.307  17.323  -6.206  1.00  0.380          H  
ATOM    944  HE1 PHE A  58      -7.433  17.777 -10.618  1.00  0.380          H  
ATOM    945  HE2 PHE A  58      -7.464  16.233  -6.650  1.00  0.380          H  
ATOM    946  HZ  PHE A  58      -8.518  16.477  -8.844  1.00  0.380          H  
ATOM    947  N   PHE A  59      -2.547  21.788  -8.483  1.00  0.270          N  
ATOM    948  CA  PHE A  59      -1.732  22.929  -8.066  1.00  0.300          C  
ATOM    949  C   PHE A  59      -0.597  23.212  -9.046  1.00  0.300          C  
ATOM    950  O   PHE A  59       0.438  23.772  -8.677  1.00  0.480          O  
ATOM    951  CB  PHE A  59      -1.266  22.722  -6.632  1.00  0.410          C  
ATOM    952  CG  PHE A  59      -2.474  22.565  -5.727  1.00  0.410          C  
ATOM    953  CD1 PHE A  59      -2.878  21.328  -5.298  1.00  0.410          C  
ATOM    954  CD2 PHE A  59      -3.219  23.669  -5.337  1.00  0.410          C  
ATOM    955  CE1 PHE A  59      -3.991  21.177  -4.503  1.00  0.410          C  
ATOM    956  CE2 PHE A  59      -4.322  23.523  -4.540  1.00  0.410          C  
ATOM    957  CZ  PHE A  59      -4.713  22.278  -4.123  1.00  0.410          C  
ATOM    958  H   PHE A  59      -3.514  22.012  -8.708  1.00  0.320          H  
ATOM    959  HA  PHE A  59      -2.355  23.819  -8.047  1.00  0.360          H  
ATOM    960 1HB  PHE A  59      -0.635  21.842  -6.547  1.00  0.490          H  
ATOM    961 2HB  PHE A  59      -0.689  23.584  -6.305  1.00  0.490          H  
ATOM    962  HD1 PHE A  59      -2.310  20.461  -5.607  1.00  0.490          H  
ATOM    963  HD2 PHE A  59      -2.925  24.669  -5.671  1.00  0.490          H  
ATOM    964  HE1 PHE A  59      -4.300  20.180  -4.176  1.00  0.490          H  
ATOM    965  HE2 PHE A  59      -4.878  24.393  -4.243  1.00  0.490          H  
ATOM    966  HZ  PHE A  59      -5.593  22.161  -3.493  1.00  0.490          H  
ATOM    967  N   SER A  60      -0.822  22.853 -10.314  1.00  0.270          N  
ATOM    968  CA  SER A  60       0.115  23.079 -11.397  1.00  0.240          C  
ATOM    969  C   SER A  60       0.112  24.520 -11.887  1.00  0.290          C  
ATOM    970  O   SER A  60      -0.803  25.310 -11.608  1.00  0.340          O  
ATOM    971  CB  SER A  60      -0.179  22.154 -12.571  1.00  0.350          C  
ATOM    972  OG  SER A  60      -1.377  22.481 -13.216  1.00  0.350          O  
ATOM    973  H   SER A  60      -1.692  22.385 -10.532  1.00  0.320          H  
ATOM    974  HA  SER A  60       1.116  22.849 -11.028  1.00  0.290          H  
ATOM    975 1HB  SER A  60       0.639  22.193 -13.284  1.00  0.420          H  
ATOM    976 2HB  SER A  60      -0.241  21.148 -12.210  1.00  0.420          H  
ATOM    977  HG  SER A  60      -1.514  21.790 -13.873  1.00  0.420          H  
ATOM    978  N   ASN A  61       1.155  24.829 -12.661  1.00  0.320          N  
ATOM    979  CA  ASN A  61       1.397  26.116 -13.313  1.00  0.410          C  
ATOM    980  C   ASN A  61       0.669  26.220 -14.658  1.00  0.320          C  
ATOM    981  O   ASN A  61       0.951  25.453 -15.586  1.00  0.270          O  
ATOM    982  CB  ASN A  61       2.896  26.327 -13.486  1.00  0.540          C  
ATOM    983  CG  ASN A  61       3.294  27.690 -14.047  1.00  0.540          C  
ATOM    984  OD1 ASN A  61       2.514  28.408 -14.679  1.00  0.540          O  
ATOM    985  ND2 ASN A  61       4.537  28.049 -13.802  1.00  0.540          N  
ATOM    986  H   ASN A  61       1.840  24.104 -12.812  1.00  0.380          H  
ATOM    987  HA  ASN A  61       0.998  26.908 -12.673  1.00  0.490          H  
ATOM    988 1HB  ASN A  61       3.384  26.201 -12.519  1.00  0.650          H  
ATOM    989 2HB  ASN A  61       3.290  25.556 -14.147  1.00  0.650          H  
ATOM    990 1HD2 ASN A  61       4.893  28.929 -14.126  1.00  0.650          H  
ATOM    991 2HD2 ASN A  61       5.138  27.439 -13.284  1.00  0.650          H  
ATOM    992  N   VAL A  62      -0.299  27.127 -14.722  1.00  0.300          N  
ATOM    993  CA  VAL A  62      -1.162  27.344 -15.885  1.00  0.240          C  
ATOM    994  C   VAL A  62      -0.878  28.705 -16.536  1.00  0.210          C  
ATOM    995  O   VAL A  62      -0.755  29.718 -15.846  1.00  0.190          O  
ATOM    996  CB  VAL A  62      -2.634  27.258 -15.440  1.00  0.360          C  
ATOM    997  CG1 VAL A  62      -3.577  27.517 -16.600  1.00  0.360          C  
ATOM    998  CG2 VAL A  62      -2.890  25.896 -14.842  1.00  0.360          C  
ATOM    999  H   VAL A  62      -0.444  27.696 -13.881  1.00  0.360          H  
ATOM   1000  HA  VAL A  62      -0.967  26.561 -16.619  1.00  0.290          H  
ATOM   1001  HB  VAL A  62      -2.817  28.013 -14.693  1.00  0.430          H  
ATOM   1002 1HG1 VAL A  62      -4.600  27.455 -16.239  1.00  0.430          H  
ATOM   1003 2HG1 VAL A  62      -3.402  28.511 -17.015  1.00  0.430          H  
ATOM   1004 3HG1 VAL A  62      -3.421  26.772 -17.369  1.00  0.430          H  
ATOM   1005 1HG2 VAL A  62      -3.922  25.847 -14.514  1.00  0.430          H  
ATOM   1006 2HG2 VAL A  62      -2.704  25.127 -15.588  1.00  0.430          H  
ATOM   1007 3HG2 VAL A  62      -2.226  25.737 -13.987  1.00  0.430          H  
ATOM   1008  N   THR A  63      -0.701  28.741 -17.858  1.00  0.270          N  
ATOM   1009  CA  THR A  63      -0.384  30.023 -18.498  1.00  0.270          C  
ATOM   1010  C   THR A  63      -1.656  30.768 -18.892  1.00  0.240          C  
ATOM   1011  O   THR A  63      -2.585  30.191 -19.460  1.00  0.230          O  
ATOM   1012  CB  THR A  63       0.546  29.858 -19.717  1.00  0.380          C  
ATOM   1013  OG1 THR A  63       1.765  29.235 -19.294  1.00  0.380          O  
ATOM   1014  CG2 THR A  63       0.905  31.270 -20.266  1.00  0.380          C  
ATOM   1015  H   THR A  63      -0.828  27.889 -18.412  1.00  0.320          H  
ATOM   1016  HA  THR A  63       0.148  30.647 -17.781  1.00  0.320          H  
ATOM   1017  HB  THR A  63       0.070  29.254 -20.487  1.00  0.450          H  
ATOM   1018  HG1 THR A  63       1.608  28.298 -19.140  1.00  0.450          H  
ATOM   1019 1HG2 THR A  63       1.588  31.167 -21.104  1.00  0.450          H  
ATOM   1020 2HG2 THR A  63       0.014  31.795 -20.602  1.00  0.450          H  
ATOM   1021 3HG2 THR A  63       1.384  31.854 -19.481  1.00  0.450          H  
ATOM   1022  N   TRP A  64      -1.705  32.045 -18.534  1.00  0.250          N  
ATOM   1023  CA  TRP A  64      -2.816  32.957 -18.787  1.00  0.260          C  
ATOM   1024  C   TRP A  64      -2.577  33.896 -19.991  1.00  0.330          C  
ATOM   1025  O   TRP A  64      -1.594  34.663 -20.056  1.00  0.460          O  
ATOM   1026  CB  TRP A  64      -3.137  33.748 -17.506  1.00  0.360          C  
ATOM   1027  CG  TRP A  64      -4.263  34.772 -17.631  1.00  0.360          C  
ATOM   1028  CD1 TRP A  64      -5.308  34.764 -18.504  1.00  0.360          C  
ATOM   1029  CD2 TRP A  64      -4.446  35.954 -16.827  1.00  0.360          C  
ATOM   1030  NE1 TRP A  64      -6.090  35.860 -18.312  1.00  0.360          N  
ATOM   1031  CE2 TRP A  64      -5.590  36.596 -17.301  1.00  0.360          C  
ATOM   1032  CE3 TRP A  64      -3.746  36.512 -15.761  1.00  0.360          C  
ATOM   1033  CZ2 TRP A  64      -6.048  37.776 -16.754  1.00  0.360          C  
ATOM   1034  CZ3 TRP A  64      -4.204  37.696 -15.209  1.00  0.360          C  
ATOM   1035  CH2 TRP A  64      -5.325  38.313 -15.694  1.00  0.360          C  
ATOM   1036  H   TRP A  64      -0.893  32.429 -18.059  1.00  0.300          H  
ATOM   1037  HA  TRP A  64      -3.693  32.352 -19.020  1.00  0.310          H  
ATOM   1038 1HB  TRP A  64      -3.412  33.046 -16.721  1.00  0.430          H  
ATOM   1039 2HB  TRP A  64      -2.252  34.247 -17.173  1.00  0.430          H  
ATOM   1040  HD1 TRP A  64      -5.504  34.003 -19.253  1.00  0.430          H  
ATOM   1041  HE1 TRP A  64      -6.919  36.079 -18.843  1.00  0.430          H  
ATOM   1042  HE3 TRP A  64      -2.865  36.026 -15.365  1.00  0.430          H  
ATOM   1043  HZ2 TRP A  64      -6.942  38.277 -17.123  1.00  0.430          H  
ATOM   1044  HZ3 TRP A  64      -3.651  38.123 -14.375  1.00  0.430          H  
ATOM   1045  HH2 TRP A  64      -5.659  39.241 -15.235  1.00  0.430          H  
ATOM   1046  N   PHE A  65      -3.498  33.792 -20.956  1.00  0.290          N  
ATOM   1047  CA  PHE A  65      -3.535  34.546 -22.202  1.00  0.310          C  
ATOM   1048  C   PHE A  65      -4.821  35.391 -22.185  1.00  0.310          C  
ATOM   1049  O   PHE A  65      -5.808  35.000 -21.552  1.00  0.340          O  
ATOM   1050  CB  PHE A  65      -3.612  33.573 -23.367  1.00  0.430          C  
ATOM   1051  CG  PHE A  65      -2.510  32.575 -23.364  1.00  0.430          C  
ATOM   1052  CD1 PHE A  65      -2.732  31.323 -22.802  1.00  0.430          C  
ATOM   1053  CD2 PHE A  65      -1.267  32.859 -23.875  1.00  0.430          C  
ATOM   1054  CE1 PHE A  65      -1.756  30.391 -22.764  1.00  0.430          C  
ATOM   1055  CE2 PHE A  65      -0.272  31.910 -23.837  1.00  0.430          C  
ATOM   1056  CZ  PHE A  65      -0.523  30.671 -23.282  1.00  0.430          C  
ATOM   1057  H   PHE A  65      -4.242  33.105 -20.823  1.00  0.350          H  
ATOM   1058  HA  PHE A  65      -2.661  35.194 -22.279  1.00  0.370          H  
ATOM   1059 1HB  PHE A  65      -4.554  33.046 -23.323  1.00  0.510          H  
ATOM   1060 2HB  PHE A  65      -3.577  34.122 -24.308  1.00  0.510          H  
ATOM   1061  HD1 PHE A  65      -3.713  31.090 -22.376  1.00  0.510          H  
ATOM   1062  HD2 PHE A  65      -1.072  33.850 -24.315  1.00  0.510          H  
ATOM   1063  HE1 PHE A  65      -1.957  29.436 -22.315  1.00  0.510          H  
ATOM   1064  HE2 PHE A  65       0.712  32.140 -24.246  1.00  0.510          H  
ATOM   1065  HZ  PHE A  65       0.264  29.920 -23.251  1.00  0.510          H  
ATOM   1066  N   HIS A  66      -4.864  36.520 -22.891  1.00  0.330          N  
ATOM   1067  CA  HIS A  66      -6.111  37.291 -22.844  1.00  0.340          C  
ATOM   1068  C   HIS A  66      -6.481  38.143 -24.061  1.00  0.330          C  
ATOM   1069  O   HIS A  66      -5.659  38.420 -24.946  1.00  0.330          O  
ATOM   1070  CB  HIS A  66      -6.098  38.201 -21.609  1.00  0.470          C  
ATOM   1071  CG  HIS A  66      -4.946  39.184 -21.558  1.00  0.470          C  
ATOM   1072  ND1 HIS A  66      -3.750  38.896 -20.925  1.00  0.470          N  
ATOM   1073  CD2 HIS A  66      -4.803  40.419 -22.076  1.00  0.470          C  
ATOM   1074  CE1 HIS A  66      -2.939  39.934 -21.037  1.00  0.470          C  
ATOM   1075  NE2 HIS A  66      -3.555  40.871 -21.718  1.00  0.470          N  
ATOM   1076  H   HIS A  66      -4.060  36.844 -23.419  1.00  0.400          H  
ATOM   1077  HA  HIS A  66      -6.938  36.594 -22.715  1.00  0.410          H  
ATOM   1078 1HB  HIS A  66      -7.030  38.763 -21.565  1.00  0.570          H  
ATOM   1079 2HB  HIS A  66      -6.054  37.588 -20.711  1.00  0.570          H  
ATOM   1080  HD1 HIS A  66      -3.616  38.180 -20.236  1.00  0.570          H  
ATOM   1081  HD2 HIS A  66      -5.460  41.053 -22.662  1.00  0.570          H  
ATOM   1082  HE1 HIS A  66      -1.942  39.910 -20.594  1.00  0.570          H  
ATOM   1083  N   ALA A  67      -7.770  38.511 -24.079  1.00  0.330          N  
ATOM   1084  CA  ALA A  67      -8.378  39.433 -25.025  1.00  0.340          C  
ATOM   1085  C   ALA A  67      -8.912  40.630 -24.223  1.00  0.340          C  
ATOM   1086  O   ALA A  67      -9.845  40.480 -23.417  1.00  0.320          O  
ATOM   1087  CB  ALA A  67      -9.487  38.740 -25.815  1.00  0.470          C  
ATOM   1088  H   ALA A  67      -8.378  38.154 -23.336  1.00  0.400          H  
ATOM   1089  HA  ALA A  67      -7.618  39.788 -25.711  1.00  0.410          H  
ATOM   1090 1HB  ALA A  67      -9.925  39.427 -26.509  1.00  0.570          H  
ATOM   1091 2HB  ALA A  67      -9.075  37.901 -26.353  1.00  0.570          H  
ATOM   1092 3HB  ALA A  67     -10.243  38.395 -25.127  1.00  0.570          H  
ATOM   1093  N   ILE A  68      -8.238  41.779 -24.330  1.00  0.370          N  
ATOM   1094  CA  ILE A  68      -8.629  42.961 -23.564  1.00  0.370          C  
ATOM   1095  C   ILE A  68      -8.727  44.250 -24.362  1.00  0.460          C  
ATOM   1096  O   ILE A  68      -7.791  44.682 -25.053  1.00  0.560          O  
ATOM   1097  CB  ILE A  68      -7.751  43.194 -22.294  1.00  0.520          C  
ATOM   1098  CG1 ILE A  68      -7.921  41.977 -21.317  1.00  0.520          C  
ATOM   1099  CG2 ILE A  68      -8.087  44.553 -21.612  1.00  0.520          C  
ATOM   1100  CD1 ILE A  68      -7.054  42.005 -20.062  1.00  0.520          C  
ATOM   1101  H   ILE A  68      -7.488  41.830 -25.023  1.00  0.440          H  
ATOM   1102  HA  ILE A  68      -9.636  42.772 -23.191  1.00  0.440          H  
ATOM   1103  HB  ILE A  68      -6.703  43.213 -22.592  1.00  0.620          H  
ATOM   1104 1HG1 ILE A  68      -8.969  41.904 -21.024  1.00  0.620          H  
ATOM   1105 2HG1 ILE A  68      -7.665  41.085 -21.854  1.00  0.620          H  
ATOM   1106 1HG2 ILE A  68      -7.452  44.706 -20.750  1.00  0.620          H  
ATOM   1107 2HG2 ILE A  68      -7.915  45.377 -22.300  1.00  0.620          H  
ATOM   1108 3HG2 ILE A  68      -9.131  44.558 -21.295  1.00  0.620          H  
ATOM   1109 1HD1 ILE A  68      -7.240  41.101 -19.485  1.00  0.620          H  
ATOM   1110 2HD1 ILE A  68      -6.007  42.054 -20.321  1.00  0.620          H  
ATOM   1111 3HD1 ILE A  68      -7.301  42.865 -19.457  1.00  0.620          H  
ATOM   1112  N   SER A  69      -9.869  44.909 -24.201  1.00  0.520          N  
ATOM   1113  CA  SER A  69     -10.105  46.203 -24.807  1.00  0.590          C  
ATOM   1114  C   SER A  69      -9.826  47.265 -23.775  1.00  0.460          C  
ATOM   1115  O   SER A  69     -10.571  47.431 -22.808  1.00  0.670          O  
ATOM   1116  CB  SER A  69     -11.531  46.323 -25.284  1.00  0.800          C  
ATOM   1117  OG  SER A  69     -11.784  47.619 -25.744  1.00  0.800          O  
ATOM   1118  H   SER A  69     -10.592  44.497 -23.623  1.00  0.620          H  
ATOM   1119  HA  SER A  69      -9.428  46.339 -25.651  1.00  0.710          H  
ATOM   1120 1HB  SER A  69     -11.705  45.605 -26.086  1.00  0.960          H  
ATOM   1121 2HB  SER A  69     -12.214  46.079 -24.472  1.00  0.960          H  
ATOM   1122  HG  SER A  69     -12.661  47.597 -26.118  1.00  0.960          H  
ATOM   1123  N   GLY A  70      -8.717  47.937 -23.931  1.00  0.950          N  
ATOM   1124  CA  GLY A  70      -8.349  48.912 -22.942  1.00  1.340          C  
ATOM   1125  C   GLY A  70      -8.810  50.298 -23.337  1.00  1.080          C  
ATOM   1126  O   GLY A  70      -9.073  50.595 -24.504  1.00  1.480          O  
ATOM   1127  H   GLY A  70      -8.133  47.761 -24.734  1.00  1.140          H  
ATOM   1128 1HA  GLY A  70      -8.782  48.644 -21.982  1.00  1.610          H  
ATOM   1129 2HA  GLY A  70      -7.267  48.908 -22.819  1.00  1.610          H  
ATOM   1130  N   THR A  71      -8.825  51.164 -22.360  1.00  0.830          N  
ATOM   1131  CA  THR A  71      -9.093  52.567 -22.554  1.00  0.740          C  
ATOM   1132  C   THR A  71      -7.747  53.210 -22.389  1.00  0.390          C  
ATOM   1133  O   THR A  71      -7.631  54.428 -22.412  1.00  1.220          O  
ATOM   1134  CB  THR A  71     -10.097  53.101 -21.523  1.00  1.070          C  
ATOM   1135  OG1 THR A  71      -9.563  52.943 -20.203  1.00  1.070          O  
ATOM   1136  CG2 THR A  71     -11.394  52.311 -21.636  1.00  1.070          C  
ATOM   1137  H   THR A  71      -8.615  50.857 -21.420  1.00  1.000          H  
ATOM   1138  HA  THR A  71      -9.450  52.756 -23.569  1.00  0.890          H  
ATOM   1139  HB  THR A  71     -10.295  54.158 -21.712  1.00  1.290          H  
ATOM   1140  HG1 THR A  71      -8.877  53.612 -20.053  1.00  1.290          H  
ATOM   1141 1HG2 THR A  71     -12.112  52.688 -20.905  1.00  1.290          H  
ATOM   1142 2HG2 THR A  71     -11.799  52.430 -22.639  1.00  1.290          H  
ATOM   1143 3HG2 THR A  71     -11.203  51.259 -21.445  1.00  1.290          H  
ATOM   1144  N   ASN A  72      -6.767  52.282 -22.156  1.00  1.160          N  
ATOM   1145  CA  ASN A  72      -5.581  53.116 -22.035  1.00  1.520          C  
ATOM   1146  C   ASN A  72      -4.835  53.166 -23.366  1.00  1.350          C  
ATOM   1147  O   ASN A  72      -5.044  54.150 -23.996  1.00  2.060          O  
ATOM   1148  CB  ASN A  72      -4.658  52.554 -20.952  1.00  1.980          C  
ATOM   1149  CG  ASN A  72      -5.249  52.686 -19.560  1.00  1.980          C  
ATOM   1150  OD1 ASN A  72      -6.020  53.599 -19.252  1.00  1.980          O  
ATOM   1151  ND2 ASN A  72      -4.890  51.766 -18.698  1.00  1.980          N  
ATOM   1152  H   ASN A  72      -5.938  51.729 -21.969  1.00  1.390          H  
ATOM   1153  HA  ASN A  72      -5.804  54.132 -21.741  1.00  1.820          H  
ATOM   1154 1HB  ASN A  72      -4.465  51.508 -21.163  1.00  2.380          H  
ATOM   1155 2HB  ASN A  72      -3.714  53.084 -20.986  1.00  2.380          H  
ATOM   1156 1HD2 ASN A  72      -5.238  51.797 -17.759  1.00  2.380          H  
ATOM   1157 2HD2 ASN A  72      -4.258  51.039 -18.970  1.00  2.380          H  
ATOM   1158  N   GLY A  73      -4.879  52.089 -24.102  1.00  1.090          N  
ATOM   1159  CA  GLY A  73      -3.715  51.979 -24.997  1.00  0.830          C  
ATOM   1160  C   GLY A  73      -2.944  50.688 -24.791  1.00  1.340          C  
ATOM   1161  O   GLY A  73      -1.744  50.599 -25.041  1.00  2.250          O  
ATOM   1162  H   GLY A  73      -5.761  51.982 -24.597  1.00  1.310          H  
ATOM   1163 1HA  GLY A  73      -4.059  52.040 -26.027  1.00  1.000          H  
ATOM   1164 2HA  GLY A  73      -3.058  52.829 -24.831  1.00  1.000          H  
ATOM   1165  N   THR A  74      -3.648  49.698 -24.277  1.00  1.270          N  
ATOM   1166  CA  THR A  74      -3.120  48.368 -23.969  1.00  1.790          C  
ATOM   1167  C   THR A  74      -3.863  47.262 -24.710  1.00  1.190          C  
ATOM   1168  O   THR A  74      -3.884  46.113 -24.255  1.00  1.480          O  
ATOM   1169  CB  THR A  74      -3.194  48.099 -22.460  1.00  2.300          C  
ATOM   1170  OG1 THR A  74      -4.556  48.230 -22.019  1.00  2.300          O  
ATOM   1171  CG2 THR A  74      -2.315  49.093 -21.721  1.00  2.300          C  
ATOM   1172  H   THR A  74      -4.620  49.868 -24.074  1.00  1.520          H  
ATOM   1173  HA  THR A  74      -2.075  48.338 -24.267  1.00  2.150          H  
ATOM   1174  HB  THR A  74      -2.842  47.088 -22.257  1.00  2.760          H  
ATOM   1175  HG1 THR A  74      -4.636  47.861 -21.133  1.00  2.760          H  
ATOM   1176 1HG2 THR A  74      -2.366  48.898 -20.653  1.00  2.760          H  
ATOM   1177 2HG2 THR A  74      -1.286  48.989 -22.065  1.00  2.760          H  
ATOM   1178 3HG2 THR A  74      -2.657  50.102 -21.919  1.00  2.760          H  
ATOM   1179  N   LYS A  75      -4.501  47.585 -25.827  1.00  0.980          N  
ATOM   1180  CA  LYS A  75      -5.290  46.582 -26.530  1.00  0.590          C  
ATOM   1181  C   LYS A  75      -4.490  45.323 -26.831  1.00  0.520          C  
ATOM   1182  O   LYS A  75      -3.431  45.359 -27.473  1.00  0.600          O  
ATOM   1183  CB  LYS A  75      -5.898  47.215 -27.775  1.00  0.980          C  
ATOM   1184  CG  LYS A  75      -6.808  46.332 -28.606  1.00  0.980          C  
ATOM   1185  CD  LYS A  75      -7.684  47.206 -29.527  1.00  0.980          C  
ATOM   1186  CE  LYS A  75      -6.901  47.975 -30.593  1.00  0.980          C  
ATOM   1187  NZ  LYS A  75      -7.784  48.902 -31.358  1.00  0.980          N  
ATOM   1188  H   LYS A  75      -4.435  48.530 -26.171  1.00  1.180          H  
ATOM   1189  HA  LYS A  75      -6.111  46.289 -25.877  1.00  0.710          H  
ATOM   1190 1HB  LYS A  75      -6.453  48.107 -27.491  1.00  1.180          H  
ATOM   1191 2HB  LYS A  75      -5.076  47.527 -28.418  1.00  1.180          H  
ATOM   1192 1HG  LYS A  75      -6.196  45.669 -29.216  1.00  1.180          H  
ATOM   1193 2HG  LYS A  75      -7.443  45.723 -27.958  1.00  1.180          H  
ATOM   1194 1HD  LYS A  75      -8.363  46.546 -30.048  1.00  1.180          H  
ATOM   1195 2HD  LYS A  75      -8.274  47.902 -28.931  1.00  1.180          H  
ATOM   1196 1HE  LYS A  75      -6.113  48.557 -30.137  1.00  1.180          H  
ATOM   1197 2HE  LYS A  75      -6.464  47.264 -31.287  1.00  1.180          H  
ATOM   1198 1HZ  LYS A  75      -7.260  49.392 -32.069  1.00  1.180          H  
ATOM   1199 2HZ  LYS A  75      -8.536  48.374 -31.807  1.00  1.180          H  
ATOM   1200 3HZ  LYS A  75      -8.193  49.572 -30.733  1.00  1.180          H  
ATOM   1201  N   ARG A  76      -5.043  44.200 -26.386  1.00  0.520          N  
ATOM   1202  CA  ARG A  76      -4.402  42.912 -26.562  1.00  0.620          C  
ATOM   1203  C   ARG A  76      -5.345  41.857 -27.102  1.00  0.550          C  
ATOM   1204  O   ARG A  76      -6.449  41.654 -26.601  1.00  0.510          O  
ATOM   1205  CB  ARG A  76      -3.826  42.446 -25.238  1.00  0.830          C  
ATOM   1206  CG  ARG A  76      -3.073  41.104 -25.240  1.00  0.830          C  
ATOM   1207  CD  ARG A  76      -1.719  41.185 -25.815  1.00  0.830          C  
ATOM   1208  NE  ARG A  76      -1.018  39.921 -25.632  1.00  0.830          N  
ATOM   1209  CZ  ARG A  76       0.266  39.670 -25.955  1.00  0.830          C  
ATOM   1210  NH1 ARG A  76       1.042  40.619 -26.474  1.00  0.830          N  
ATOM   1211  NH2 ARG A  76       0.758  38.448 -25.741  1.00  0.830          N  
ATOM   1212  H   ARG A  76      -5.932  44.284 -25.878  1.00  0.620          H  
ATOM   1213  HA  ARG A  76      -3.585  43.033 -27.272  1.00  0.740          H  
ATOM   1214 1HB  ARG A  76      -3.143  43.210 -24.877  1.00  0.990          H  
ATOM   1215 2HB  ARG A  76      -4.630  42.371 -24.511  1.00  0.990          H  
ATOM   1216 1HG  ARG A  76      -2.933  40.774 -24.236  1.00  0.990          H  
ATOM   1217 2HG  ARG A  76      -3.639  40.343 -25.771  1.00  0.990          H  
ATOM   1218 1HD  ARG A  76      -1.788  41.385 -26.882  1.00  0.990          H  
ATOM   1219 2HD  ARG A  76      -1.147  41.977 -25.335  1.00  0.990          H  
ATOM   1220  HE  ARG A  76      -1.545  39.151 -25.235  1.00  0.990          H  
ATOM   1221 1HH1 ARG A  76       0.692  41.583 -26.623  1.00  0.990          H  
ATOM   1222 2HH1 ARG A  76       1.999  40.399 -26.712  1.00  0.990          H  
ATOM   1223 1HH2 ARG A  76       0.159  37.703 -25.335  1.00  0.990          H  
ATOM   1224 2HH2 ARG A  76       1.713  38.234 -25.971  1.00  0.990          H  
ATOM   1225  N   PHE A  77      -4.882  41.150 -28.113  1.00  0.600          N  
ATOM   1226  CA  PHE A  77      -5.621  40.052 -28.704  1.00  0.550          C  
ATOM   1227  C   PHE A  77      -4.584  38.943 -28.840  1.00  0.470          C  
ATOM   1228  O   PHE A  77      -3.848  38.875 -29.828  1.00  0.480          O  
ATOM   1229  CB  PHE A  77      -6.203  40.558 -30.032  1.00  0.790          C  
ATOM   1230  CG  PHE A  77      -7.206  39.727 -30.751  1.00  0.790          C  
ATOM   1231  CD1 PHE A  77      -8.437  39.406 -30.196  1.00  0.790          C  
ATOM   1232  CD2 PHE A  77      -6.939  39.323 -32.028  1.00  0.790          C  
ATOM   1233  CE1 PHE A  77      -9.356  38.698 -30.917  1.00  0.790          C  
ATOM   1234  CE2 PHE A  77      -7.853  38.608 -32.753  1.00  0.790          C  
ATOM   1235  CZ  PHE A  77      -9.063  38.299 -32.202  1.00  0.790          C  
ATOM   1236  H   PHE A  77      -3.970  41.368 -28.481  1.00  0.720          H  
ATOM   1237  HA  PHE A  77      -6.417  39.723 -28.034  1.00  0.660          H  
ATOM   1238 1HB  PHE A  77      -6.667  41.526 -29.850  1.00  0.950          H  
ATOM   1239 2HB  PHE A  77      -5.385  40.742 -30.718  1.00  0.950          H  
ATOM   1240  HD1 PHE A  77      -8.677  39.720 -29.187  1.00  0.950          H  
ATOM   1241  HD2 PHE A  77      -5.976  39.581 -32.469  1.00  0.950          H  
ATOM   1242  HE1 PHE A  77     -10.324  38.454 -30.475  1.00  0.950          H  
ATOM   1243  HE2 PHE A  77      -7.614  38.303 -33.766  1.00  0.950          H  
ATOM   1244  HZ  PHE A  77      -9.795  37.742 -32.777  1.00  0.950          H  
ATOM   1245  N   ASP A  78      -4.480  38.110 -27.808  1.00  0.440          N  
ATOM   1246  CA  ASP A  78      -3.391  37.149 -27.736  1.00  0.430          C  
ATOM   1247  C   ASP A  78      -3.717  35.815 -28.430  1.00  0.370          C  
ATOM   1248  O   ASP A  78      -4.567  35.054 -27.963  1.00  0.370          O  
ATOM   1249  CB  ASP A  78      -3.019  36.925 -26.268  1.00  0.610          C  
ATOM   1250  CG  ASP A  78      -1.704  36.212 -26.104  1.00  0.610          C  
ATOM   1251  OD1 ASP A  78      -1.169  35.805 -27.090  1.00  0.610          O  
ATOM   1252  OD2 ASP A  78      -1.158  36.224 -25.015  1.00  0.610          O  
ATOM   1253  H   ASP A  78      -5.107  38.196 -27.002  1.00  0.530          H  
ATOM   1254  HA  ASP A  78      -2.525  37.583 -28.236  1.00  0.520          H  
ATOM   1255 1HB  ASP A  78      -2.997  37.874 -25.749  1.00  0.730          H  
ATOM   1256 2HB  ASP A  78      -3.803  36.328 -25.799  1.00  0.730          H  
ATOM   1257  N   ASN A  79      -3.039  35.545 -29.551  1.00  0.450          N  
ATOM   1258  CA  ASN A  79      -3.250  34.348 -30.377  1.00  0.430          C  
ATOM   1259  C   ASN A  79      -1.901  33.642 -30.638  1.00  0.440          C  
ATOM   1260  O   ASN A  79      -1.433  33.628 -31.777  1.00  0.790          O  
ATOM   1261  CB  ASN A  79      -3.876  34.712 -31.714  1.00  0.610          C  
ATOM   1262  CG  ASN A  79      -5.218  35.337 -31.604  1.00  0.610          C  
ATOM   1263  OD1 ASN A  79      -6.221  34.662 -31.388  1.00  0.610          O  
ATOM   1264  ND2 ASN A  79      -5.266  36.617 -31.764  1.00  0.610          N  
ATOM   1265  H   ASN A  79      -2.343  36.223 -29.833  1.00  0.540          H  
ATOM   1266  HA  ASN A  79      -3.927  33.670 -29.862  1.00  0.520          H  
ATOM   1267 1HB  ASN A  79      -3.220  35.401 -32.251  1.00  0.730          H  
ATOM   1268 2HB  ASN A  79      -3.967  33.811 -32.325  1.00  0.730          H  
ATOM   1269 1HD2 ASN A  79      -6.144  37.092 -31.712  1.00  0.730          H  
ATOM   1270 2HD2 ASN A  79      -4.434  37.131 -31.968  1.00  0.730          H  
ATOM   1271  N   PRO A  80      -1.272  33.054 -29.603  1.00  0.450          N  
ATOM   1272  CA  PRO A  80       0.072  32.496 -29.576  1.00  0.540          C  
ATOM   1273  C   PRO A  80       0.139  31.177 -30.301  1.00  0.380          C  
ATOM   1274  O   PRO A  80      -0.898  30.540 -30.475  1.00  0.670          O  
ATOM   1275  CB  PRO A  80       0.290  32.265 -28.090  1.00  0.810          C  
ATOM   1276  CG  PRO A  80      -1.100  31.960 -27.572  1.00  0.810          C  
ATOM   1277  CD  PRO A  80      -2.011  32.830 -28.340  1.00  0.810          C  
ATOM   1278  HA  PRO A  80       0.786  33.221 -29.991  1.00  0.650          H  
ATOM   1279 1HB  PRO A  80       1.005  31.454 -27.947  1.00  0.970          H  
ATOM   1280 2HB  PRO A  80       0.720  33.169 -27.625  1.00  0.970          H  
ATOM   1281 1HG  PRO A  80      -1.352  30.916 -27.723  1.00  0.970          H  
ATOM   1282 2HG  PRO A  80      -1.161  32.148 -26.514  1.00  0.970          H  
ATOM   1283 1HD  PRO A  80      -2.950  32.289 -28.508  1.00  0.970          H  
ATOM   1284 2HD  PRO A  80      -2.147  33.741 -27.778  1.00  0.970          H  
ATOM   1285  N   VAL A  81       1.355  30.747 -30.648  1.00  0.580          N  
ATOM   1286  CA  VAL A  81       1.524  29.431 -31.244  1.00  0.530          C  
ATOM   1287  C   VAL A  81       1.444  28.380 -30.168  1.00  0.760          C  
ATOM   1288  O   VAL A  81       0.853  27.901 -31.143  1.00  1.810          O  
ATOM   1289  CB  VAL A  81       2.859  29.335 -32.020  1.00  0.760          C  
ATOM   1290  CG1 VAL A  81       3.085  27.890 -32.587  1.00  0.760          C  
ATOM   1291  CG2 VAL A  81       2.815  30.336 -33.169  1.00  0.760          C  
ATOM   1292  H   VAL A  81       2.160  31.332 -30.477  1.00  0.700          H  
ATOM   1293  HA  VAL A  81       0.713  29.262 -31.944  1.00  0.640          H  
ATOM   1294  HB  VAL A  81       3.688  29.567 -31.354  1.00  0.910          H  
ATOM   1295 1HG1 VAL A  81       4.025  27.858 -33.133  1.00  0.910          H  
ATOM   1296 2HG1 VAL A  81       3.127  27.162 -31.773  1.00  0.910          H  
ATOM   1297 3HG1 VAL A  81       2.266  27.630 -33.258  1.00  0.910          H  
ATOM   1298 1HG2 VAL A  81       3.749  30.294 -33.727  1.00  0.910          H  
ATOM   1299 2HG2 VAL A  81       1.988  30.090 -33.825  1.00  0.910          H  
ATOM   1300 3HG2 VAL A  81       2.673  31.343 -32.778  1.00  0.910          H  
ATOM   1301  N   LEU A  82       0.969  27.314 -29.552  1.00  0.480          N  
ATOM   1302  CA  LEU A  82       1.460  26.806 -28.281  1.00  0.390          C  
ATOM   1303  C   LEU A  82       1.836  25.334 -28.443  1.00  0.350          C  
ATOM   1304  O   LEU A  82       1.322  24.679 -29.337  1.00  0.330          O  
ATOM   1305  CB  LEU A  82       0.379  26.968 -27.208  1.00  0.580          C  
ATOM   1306  CG  LEU A  82      -0.050  28.406 -26.895  1.00  0.580          C  
ATOM   1307  CD1 LEU A  82      -1.274  28.385 -25.990  1.00  0.580          C  
ATOM   1308  CD2 LEU A  82       1.091  29.153 -26.205  1.00  0.580          C  
ATOM   1309  H   LEU A  82       0.253  26.785 -30.034  1.00  0.580          H  
ATOM   1310  HA  LEU A  82       2.325  27.386 -28.019  1.00  0.470          H  
ATOM   1311 1HB  LEU A  82      -0.501  26.470 -27.589  1.00  0.700          H  
ATOM   1312 2HB  LEU A  82       0.685  26.473 -26.288  1.00  0.700          H  
ATOM   1313  HG  LEU A  82      -0.319  28.909 -27.821  1.00  0.700          H  
ATOM   1314 1HD1 LEU A  82      -1.591  29.403 -25.772  1.00  0.700          H  
ATOM   1315 2HD1 LEU A  82      -2.083  27.864 -26.489  1.00  0.700          H  
ATOM   1316 3HD1 LEU A  82      -1.029  27.878 -25.059  1.00  0.700          H  
ATOM   1317 1HD2 LEU A  82       0.771  30.161 -25.982  1.00  0.700          H  
ATOM   1318 2HD2 LEU A  82       1.347  28.645 -25.276  1.00  0.700          H  
ATOM   1319 3HD2 LEU A  82       1.961  29.198 -26.842  1.00  0.700          H  
ATOM   1320  N   PRO A  83       2.773  24.781 -27.670  1.00  0.380          N  
ATOM   1321  CA  PRO A  83       3.112  23.364 -27.659  1.00  0.330          C  
ATOM   1322  C   PRO A  83       1.920  22.511 -27.262  1.00  0.270          C  
ATOM   1323  O   PRO A  83       1.090  22.951 -26.461  1.00  0.230          O  
ATOM   1324  CB  PRO A  83       4.203  23.280 -26.578  1.00  0.490          C  
ATOM   1325  CG  PRO A  83       4.784  24.673 -26.490  1.00  0.490          C  
ATOM   1326  CD  PRO A  83       3.626  25.612 -26.774  1.00  0.490          C  
ATOM   1327  HA  PRO A  83       3.503  23.069 -28.647  1.00  0.400          H  
ATOM   1328 1HB  PRO A  83       3.771  22.933 -25.629  1.00  0.590          H  
ATOM   1329 2HB  PRO A  83       4.954  22.526 -26.871  1.00  0.590          H  
ATOM   1330 1HG  PRO A  83       5.219  24.833 -25.490  1.00  0.590          H  
ATOM   1331 2HG  PRO A  83       5.607  24.786 -27.212  1.00  0.590          H  
ATOM   1332 1HD  PRO A  83       3.091  25.888 -25.855  1.00  0.590          H  
ATOM   1333 2HD  PRO A  83       4.056  26.474 -27.293  1.00  0.590          H  
ATOM   1334  N   PHE A  84       1.872  21.283 -27.760  1.00  0.270          N  
ATOM   1335  CA  PHE A  84       0.860  20.293 -27.387  1.00  0.220          C  
ATOM   1336  C   PHE A  84       1.616  19.085 -26.826  1.00  0.470          C  
ATOM   1337  O   PHE A  84       1.653  18.027 -27.435  1.00  1.370          O  
ATOM   1338  CB  PHE A  84       0.063  19.882 -28.630  1.00  0.330          C  
ATOM   1339  CG  PHE A  84      -1.195  19.044 -28.443  1.00  0.330          C  
ATOM   1340  CD1 PHE A  84      -2.430  19.625 -28.257  1.00  0.330          C  
ATOM   1341  CD2 PHE A  84      -1.140  17.642 -28.498  1.00  0.330          C  
ATOM   1342  CE1 PHE A  84      -3.564  18.837 -28.127  1.00  0.330          C  
ATOM   1343  CE2 PHE A  84      -2.277  16.872 -28.369  1.00  0.330          C  
ATOM   1344  CZ  PHE A  84      -3.479  17.472 -28.182  1.00  0.330          C  
ATOM   1345  H   PHE A  84       2.572  21.014 -28.454  1.00  0.320          H  
ATOM   1346  HA  PHE A  84       0.202  20.698 -26.626  1.00  0.260          H  
ATOM   1347 1HB  PHE A  84      -0.217  20.765 -29.194  1.00  0.390          H  
ATOM   1348 2HB  PHE A  84       0.723  19.308 -29.283  1.00  0.390          H  
ATOM   1349  HD1 PHE A  84      -2.516  20.701 -28.222  1.00  0.390          H  
ATOM   1350  HD2 PHE A  84      -0.179  17.149 -28.670  1.00  0.390          H  
ATOM   1351  HE1 PHE A  84      -4.536  19.295 -27.982  1.00  0.390          H  
ATOM   1352  HE2 PHE A  84      -2.208  15.790 -28.415  1.00  0.390          H  
ATOM   1353  HZ  PHE A  84      -4.387  16.874 -28.077  1.00  0.390          H  
ATOM   1354  N   ASN A  85       2.267  19.241 -25.685  1.00  0.470          N  
ATOM   1355  CA  ASN A  85       3.173  18.203 -25.205  1.00  0.460          C  
ATOM   1356  C   ASN A  85       2.406  17.006 -24.682  1.00  0.700          C  
ATOM   1357  O   ASN A  85       1.713  17.924 -24.255  1.00  1.760          O  
ATOM   1358  CB  ASN A  85       4.043  18.779 -24.107  1.00  0.650          C  
ATOM   1359  CG  ASN A  85       5.019  19.817 -24.600  1.00  0.650          C  
ATOM   1360  OD1 ASN A  85       5.347  19.915 -25.786  1.00  0.650          O  
ATOM   1361  ND2 ASN A  85       5.486  20.623 -23.684  1.00  0.650          N  
ATOM   1362  H   ASN A  85       2.172  20.096 -25.149  1.00  0.560          H  
ATOM   1363  HA  ASN A  85       3.795  17.865 -26.036  1.00  0.550          H  
ATOM   1364 1HB  ASN A  85       3.427  19.225 -23.333  1.00  0.780          H  
ATOM   1365 2HB  ASN A  85       4.608  17.966 -23.640  1.00  0.780          H  
ATOM   1366 1HD2 ASN A  85       6.130  21.343 -23.933  1.00  0.780          H  
ATOM   1367 2HD2 ASN A  85       5.193  20.520 -22.730  1.00  0.780          H  
ATOM   1368  N   ASP A  86       1.504  16.366 -23.969  1.00  0.440          N  
ATOM   1369  CA  ASP A  86       1.234  14.956 -23.942  1.00  0.380          C  
ATOM   1370  C   ASP A  86      -0.273  14.975 -24.019  1.00  0.250          C  
ATOM   1371  O   ASP A  86      -0.964  13.991 -23.813  1.00  0.440          O  
ATOM   1372  CB  ASP A  86       1.760  14.266 -22.679  1.00  0.560          C  
ATOM   1373  CG  ASP A  86       3.280  14.246 -22.592  1.00  0.560          C  
ATOM   1374  OD1 ASP A  86       3.928  14.276 -23.623  1.00  0.560          O  
ATOM   1375  OD2 ASP A  86       3.796  14.162 -21.498  1.00  0.560          O  
ATOM   1376  H   ASP A  86       0.799  16.931 -23.482  1.00  0.530          H  
ATOM   1377  HA  ASP A  86       1.640  14.471 -24.828  1.00  0.460          H  
ATOM   1378 1HB  ASP A  86       1.353  14.768 -21.788  1.00  0.670          H  
ATOM   1379 2HB  ASP A  86       1.405  13.238 -22.662  1.00  0.670          H  
ATOM   1380  N   GLY A  87      -0.762  16.159 -24.326  1.00  0.250          N  
ATOM   1381  CA  GLY A  87      -2.167  16.487 -24.427  1.00  0.190          C  
ATOM   1382  C   GLY A  87      -2.278  17.746 -23.636  1.00  0.170          C  
ATOM   1383  O   GLY A  87      -1.359  18.049 -22.850  1.00  0.190          O  
ATOM   1384  H   GLY A  87      -0.084  16.921 -24.446  1.00  0.300          H  
ATOM   1385 1HA  GLY A  87      -2.456  16.657 -25.461  1.00  0.230          H  
ATOM   1386 2HA  GLY A  87      -2.791  15.697 -24.027  1.00  0.230          H  
ATOM   1387  N   VAL A  88      -3.352  18.495 -23.856  1.00  0.170          N  
ATOM   1388  CA  VAL A  88      -3.472  19.767 -23.162  1.00  0.160          C  
ATOM   1389  C   VAL A  88      -4.791  20.033 -22.470  1.00  0.170          C  
ATOM   1390  O   VAL A  88      -5.871  19.555 -22.842  1.00  0.210          O  
ATOM   1391  CB  VAL A  88      -3.183  20.919 -24.147  1.00  0.230          C  
ATOM   1392  CG1 VAL A  88      -1.769  20.824 -24.651  1.00  0.230          C  
ATOM   1393  CG2 VAL A  88      -4.136  20.810 -25.300  1.00  0.230          C  
ATOM   1394  H   VAL A  88      -4.090  18.133 -24.479  1.00  0.200          H  
ATOM   1395  HA  VAL A  88      -2.701  19.800 -22.394  1.00  0.190          H  
ATOM   1396  HB  VAL A  88      -3.291  21.887 -23.641  1.00  0.270          H  
ATOM   1397 1HG1 VAL A  88      -1.569  21.645 -25.326  1.00  0.270          H  
ATOM   1398 2HG1 VAL A  88      -1.111  20.887 -23.803  1.00  0.270          H  
ATOM   1399 3HG1 VAL A  88      -1.607  19.893 -25.176  1.00  0.270          H  
ATOM   1400 1HG2 VAL A  88      -3.922  21.591 -26.016  1.00  0.270          H  
ATOM   1401 2HG2 VAL A  88      -4.005  19.863 -25.752  1.00  0.270          H  
ATOM   1402 3HG2 VAL A  88      -5.165  20.907 -24.941  1.00  0.270          H  
ATOM   1403  N   TYR A  89      -4.667  20.888 -21.475  1.00  0.140          N  
ATOM   1404  CA  TYR A  89      -5.771  21.379 -20.694  1.00  0.140          C  
ATOM   1405  C   TYR A  89      -6.117  22.788 -21.069  1.00  0.130          C  
ATOM   1406  O   TYR A  89      -5.270  23.680 -21.010  1.00  0.150          O  
ATOM   1407  CB  TYR A  89      -5.395  21.355 -19.230  1.00  0.200          C  
ATOM   1408  CG  TYR A  89      -6.396  22.008 -18.382  1.00  0.200          C  
ATOM   1409  CD1 TYR A  89      -7.545  21.362 -18.104  1.00  0.200          C  
ATOM   1410  CD2 TYR A  89      -6.155  23.300 -17.863  1.00  0.200          C  
ATOM   1411  CE1 TYR A  89      -8.461  21.943 -17.323  1.00  0.200          C  
ATOM   1412  CE2 TYR A  89      -7.097  23.891 -17.059  1.00  0.200          C  
ATOM   1413  CZ  TYR A  89      -8.253  23.197 -16.785  1.00  0.200          C  
ATOM   1414  OH  TYR A  89      -9.218  23.725 -15.977  1.00  0.200          O  
ATOM   1415  H   TYR A  89      -3.724  21.231 -21.254  1.00  0.170          H  
ATOM   1416  HA  TYR A  89      -6.643  20.752 -20.882  1.00  0.170          H  
ATOM   1417 1HB  TYR A  89      -5.279  20.322 -18.893  1.00  0.240          H  
ATOM   1418 2HB  TYR A  89      -4.454  21.854 -19.093  1.00  0.240          H  
ATOM   1419  HD1 TYR A  89      -7.727  20.375 -18.508  1.00  0.240          H  
ATOM   1420  HD2 TYR A  89      -5.228  23.823 -18.091  1.00  0.240          H  
ATOM   1421  HE1 TYR A  89      -9.365  21.406 -17.117  1.00  0.240          H  
ATOM   1422  HE2 TYR A  89      -6.931  24.885 -16.644  1.00  0.240          H  
ATOM   1423  HH  TYR A  89      -9.933  23.052 -15.867  1.00  0.240          H  
ATOM   1424  N   PHE A  90      -7.364  23.013 -21.429  1.00  0.120          N  
ATOM   1425  CA  PHE A  90      -7.809  24.349 -21.769  1.00  0.110          C  
ATOM   1426  C   PHE A  90      -8.886  24.812 -20.827  1.00  0.100          C  
ATOM   1427  O   PHE A  90      -9.761  24.042 -20.414  1.00  0.100          O  
ATOM   1428  CB  PHE A  90      -8.422  24.415 -23.161  1.00  0.160          C  
ATOM   1429  CG  PHE A  90      -7.552  24.093 -24.294  1.00  0.160          C  
ATOM   1430  CD1 PHE A  90      -6.179  24.078 -24.207  1.00  0.160          C  
ATOM   1431  CD2 PHE A  90      -8.132  23.811 -25.490  1.00  0.160          C  
ATOM   1432  CE1 PHE A  90      -5.458  23.780 -25.262  1.00  0.160          C  
ATOM   1433  CE2 PHE A  90      -7.386  23.507 -26.573  1.00  0.160          C  
ATOM   1434  CZ  PHE A  90      -6.050  23.485 -26.464  1.00  0.160          C  
ATOM   1435  H   PHE A  90      -8.020  22.232 -21.467  1.00  0.140          H  
ATOM   1436  HA  PHE A  90      -6.978  25.050 -21.679  1.00  0.130          H  
ATOM   1437 1HB  PHE A  90      -9.241  23.738 -23.188  1.00  0.190          H  
ATOM   1438 2HB  PHE A  90      -8.834  25.412 -23.318  1.00  0.190          H  
ATOM   1439  HD1 PHE A  90      -5.676  24.303 -23.290  1.00  0.190          H  
ATOM   1440  HD2 PHE A  90      -9.208  23.832 -25.562  1.00  0.190          H  
ATOM   1441  HE1 PHE A  90      -4.390  23.758 -25.158  1.00  0.190          H  
ATOM   1442  HE2 PHE A  90      -7.867  23.283 -27.515  1.00  0.190          H  
ATOM   1443  HZ  PHE A  90      -5.435  23.232 -27.334  1.00  0.190          H  
ATOM   1444  N   ALA A  91      -8.904  26.102 -20.581  1.00  0.110          N  
ATOM   1445  CA  ALA A  91     -10.024  26.662 -19.861  1.00  0.110          C  
ATOM   1446  C   ALA A  91     -10.227  28.092 -20.292  1.00  0.160          C  
ATOM   1447  O   ALA A  91      -9.281  28.804 -20.626  1.00  0.160          O  
ATOM   1448  CB  ALA A  91      -9.816  26.560 -18.356  1.00  0.150          C  
ATOM   1449  H   ALA A  91      -8.109  26.679 -20.872  1.00  0.130          H  
ATOM   1450  HA  ALA A  91     -10.916  26.107 -20.132  1.00  0.130          H  
ATOM   1451 1HB  ALA A  91     -10.682  26.973 -17.843  1.00  0.180          H  
ATOM   1452 2HB  ALA A  91      -9.698  25.513 -18.079  1.00  0.180          H  
ATOM   1453 3HB  ALA A  91      -8.933  27.108 -18.072  1.00  0.180          H  
ATOM   1454  N   SER A  92     -11.454  28.543 -20.242  1.00  0.250          N  
ATOM   1455  CA  SER A  92     -11.705  29.932 -20.554  1.00  0.390          C  
ATOM   1456  C   SER A  92     -12.851  30.521 -19.790  1.00  0.390          C  
ATOM   1457  O   SER A  92     -13.826  29.847 -19.447  1.00  0.550          O  
ATOM   1458  CB  SER A  92     -12.014  30.089 -22.018  1.00  0.490          C  
ATOM   1459  OG  SER A  92     -13.184  29.396 -22.357  1.00  0.490          O  
ATOM   1460  H   SER A  92     -12.219  27.898 -20.032  1.00  0.300          H  
ATOM   1461  HA  SER A  92     -10.814  30.509 -20.310  1.00  0.470          H  
ATOM   1462 1HB  SER A  92     -12.160  31.138 -22.199  1.00  0.590          H  
ATOM   1463 2HB  SER A  92     -11.186  29.753 -22.624  1.00  0.590          H  
ATOM   1464  HG  SER A  92     -13.497  29.771 -23.192  1.00  0.590          H  
ATOM   1465  N   THR A  93     -12.771  31.829 -19.594  1.00  0.230          N  
ATOM   1466  CA  THR A  93     -13.848  32.560 -18.958  1.00  0.150          C  
ATOM   1467  C   THR A  93     -14.313  33.578 -19.966  1.00  0.190          C  
ATOM   1468  O   THR A  93     -13.523  34.366 -20.516  1.00  0.270          O  
ATOM   1469  CB  THR A  93     -13.407  33.252 -17.654  1.00  0.240          C  
ATOM   1470  OG1 THR A  93     -12.365  34.170 -17.935  1.00  0.240          O  
ATOM   1471  CG2 THR A  93     -12.900  32.225 -16.658  1.00  0.240          C  
ATOM   1472  H   THR A  93     -11.943  32.321 -19.938  1.00  0.280          H  
ATOM   1473  HA  THR A  93     -14.676  31.889 -18.740  1.00  0.180          H  
ATOM   1474  HB  THR A  93     -14.242  33.780 -17.224  1.00  0.290          H  
ATOM   1475  HG1 THR A  93     -12.726  34.922 -18.436  1.00  0.290          H  
ATOM   1476 1HG2 THR A  93     -12.590  32.727 -15.740  1.00  0.290          H  
ATOM   1477 2HG2 THR A  93     -13.693  31.520 -16.437  1.00  0.290          H  
ATOM   1478 3HG2 THR A  93     -12.051  31.697 -17.083  1.00  0.290          H  
ATOM   1479  N   GLU A  94     -15.616  33.558 -20.215  1.00  0.200          N  
ATOM   1480  CA  GLU A  94     -16.208  34.429 -21.207  1.00  0.280          C  
ATOM   1481  C   GLU A  94     -17.521  35.089 -20.828  1.00  0.290          C  
ATOM   1482  O   GLU A  94     -18.278  34.635 -19.955  1.00  0.280          O  
ATOM   1483  CB  GLU A  94     -16.407  33.660 -22.503  1.00  0.360          C  
ATOM   1484  CG  GLU A  94     -15.126  33.179 -23.100  1.00  0.360          C  
ATOM   1485  CD  GLU A  94     -15.285  32.551 -24.375  1.00  0.360          C  
ATOM   1486  OE1 GLU A  94     -15.258  33.271 -25.347  1.00  0.360          O  
ATOM   1487  OE2 GLU A  94     -15.471  31.349 -24.426  1.00  0.360          O  
ATOM   1488  H   GLU A  94     -16.189  32.850 -19.748  1.00  0.240          H  
ATOM   1489  HA  GLU A  94     -15.493  35.229 -21.403  1.00  0.340          H  
ATOM   1490 1HB  GLU A  94     -17.042  32.790 -22.316  1.00  0.430          H  
ATOM   1491 2HB  GLU A  94     -16.912  34.290 -23.234  1.00  0.430          H  
ATOM   1492 1HG  GLU A  94     -14.440  34.019 -23.202  1.00  0.430          H  
ATOM   1493 2HG  GLU A  94     -14.668  32.452 -22.435  1.00  0.430          H  
ATOM   1494  N   LYS A  95     -17.778  36.197 -21.505  1.00  0.330          N  
ATOM   1495  CA  LYS A  95     -19.060  36.877 -21.421  1.00  0.370          C  
ATOM   1496  C   LYS A  95     -19.734  37.025 -22.809  1.00  0.430          C  
ATOM   1497  O   LYS A  95     -20.958  37.069 -22.903  1.00  0.620          O  
ATOM   1498  CB  LYS A  95     -18.881  38.209 -20.684  1.00  0.500          C  
ATOM   1499  CG  LYS A  95     -18.057  39.274 -21.390  1.00  0.500          C  
ATOM   1500  CD  LYS A  95     -17.825  40.486 -20.469  1.00  0.500          C  
ATOM   1501  CE  LYS A  95     -16.588  40.278 -19.595  1.00  0.500          C  
ATOM   1502  NZ  LYS A  95     -16.235  41.486 -18.815  1.00  0.500          N  
ATOM   1503  H   LYS A  95     -17.058  36.535 -22.127  1.00  0.400          H  
ATOM   1504  HA  LYS A  95     -19.731  36.271 -20.813  1.00  0.440          H  
ATOM   1505 1HB  LYS A  95     -19.865  38.640 -20.487  1.00  0.600          H  
ATOM   1506 2HB  LYS A  95     -18.430  38.025 -19.725  1.00  0.600          H  
ATOM   1507 1HG  LYS A  95     -17.090  38.865 -21.691  1.00  0.600          H  
ATOM   1508 2HG  LYS A  95     -18.582  39.617 -22.281  1.00  0.600          H  
ATOM   1509 1HD  LYS A  95     -17.678  41.379 -21.074  1.00  0.600          H  
ATOM   1510 2HD  LYS A  95     -18.696  40.644 -19.823  1.00  0.600          H  
ATOM   1511 1HE  LYS A  95     -16.738  39.456 -18.902  1.00  0.600          H  
ATOM   1512 2HE  LYS A  95     -15.768  40.033 -20.248  1.00  0.600          H  
ATOM   1513 1HZ  LYS A  95     -15.400  41.314 -18.285  1.00  0.600          H  
ATOM   1514 2HZ  LYS A  95     -16.109  42.285 -19.411  1.00  0.600          H  
ATOM   1515 3HZ  LYS A  95     -16.978  41.701 -18.165  1.00  0.600          H  
ATOM   1516  N   SER A  96     -18.930  37.092 -23.890  1.00  0.390          N  
ATOM   1517  CA  SER A  96     -19.442  37.412 -25.234  1.00  0.430          C  
ATOM   1518  C   SER A  96     -19.047  36.416 -26.331  1.00  0.400          C  
ATOM   1519  O   SER A  96     -19.107  36.730 -27.520  1.00  0.480          O  
ATOM   1520  CB  SER A  96     -18.933  38.767 -25.640  1.00  0.590          C  
ATOM   1521  OG  SER A  96     -17.537  38.763 -25.678  1.00  0.590          O  
ATOM   1522  H   SER A  96     -17.936  36.994 -23.791  1.00  0.470          H  
ATOM   1523  HA  SER A  96     -20.533  37.450 -25.186  1.00  0.520          H  
ATOM   1524 1HB  SER A  96     -19.331  39.036 -26.620  1.00  0.700          H  
ATOM   1525 2HB  SER A  96     -19.285  39.512 -24.927  1.00  0.700          H  
ATOM   1526  HG  SER A  96     -17.280  39.671 -25.813  1.00  0.700          H  
ATOM   1527  N   ASN A  97     -18.621  35.223 -25.936  1.00  0.340          N  
ATOM   1528  CA  ASN A  97     -18.207  34.163 -26.862  1.00  0.370          C  
ATOM   1529  C   ASN A  97     -17.106  34.533 -27.889  1.00  0.350          C  
ATOM   1530  O   ASN A  97     -17.235  34.249 -29.086  1.00  0.350          O  
ATOM   1531  CB  ASN A  97     -19.427  33.572 -27.543  1.00  0.510          C  
ATOM   1532  CG  ASN A  97     -20.378  32.886 -26.544  1.00  0.510          C  
ATOM   1533  OD1 ASN A  97     -19.976  32.186 -25.588  1.00  0.510          O  
ATOM   1534  ND2 ASN A  97     -21.647  33.080 -26.755  1.00  0.510          N  
ATOM   1535  H   ASN A  97     -18.613  35.034 -24.944  1.00  0.410          H  
ATOM   1536  HA  ASN A  97     -17.774  33.364 -26.254  1.00  0.440          H  
ATOM   1537 1HB  ASN A  97     -19.971  34.348 -28.082  1.00  0.610          H  
ATOM   1538 2HB  ASN A  97     -19.103  32.832 -28.276  1.00  0.610          H  
ATOM   1539 1HD2 ASN A  97     -22.322  32.667 -26.139  1.00  0.610          H  
ATOM   1540 2HD2 ASN A  97     -21.946  33.640 -27.525  1.00  0.610          H  
ATOM   1541  N   ILE A  98     -16.046  35.193 -27.413  1.00  0.340          N  
ATOM   1542  CA  ILE A  98     -14.854  35.546 -28.194  1.00  0.300          C  
ATOM   1543  C   ILE A  98     -14.031  34.333 -28.632  1.00  0.270          C  
ATOM   1544  O   ILE A  98     -13.464  34.329 -29.723  1.00  0.250          O  
ATOM   1545  CB  ILE A  98     -13.970  36.558 -27.446  1.00  0.440          C  
ATOM   1546  CG1 ILE A  98     -14.731  37.892 -27.395  1.00  0.440          C  
ATOM   1547  CG2 ILE A  98     -12.569  36.707 -28.113  1.00  0.440          C  
ATOM   1548  CD1 ILE A  98     -14.167  38.923 -26.465  1.00  0.440          C  
ATOM   1549  H   ILE A  98     -16.062  35.437 -26.429  1.00  0.410          H  
ATOM   1550  HA  ILE A  98     -15.200  36.047 -29.098  1.00  0.360          H  
ATOM   1551  HB  ILE A  98     -13.843  36.215 -26.435  1.00  0.520          H  
ATOM   1552 1HG1 ILE A  98     -14.749  38.315 -28.404  1.00  0.520          H  
ATOM   1553 2HG1 ILE A  98     -15.756  37.687 -27.097  1.00  0.520          H  
ATOM   1554 1HG2 ILE A  98     -11.961  37.417 -27.562  1.00  0.520          H  
ATOM   1555 2HG2 ILE A  98     -12.063  35.760 -28.120  1.00  0.520          H  
ATOM   1556 3HG2 ILE A  98     -12.687  37.058 -29.133  1.00  0.520          H  
ATOM   1557 1HD1 ILE A  98     -14.792  39.802 -26.517  1.00  0.520          H  
ATOM   1558 2HD1 ILE A  98     -14.180  38.530 -25.471  1.00  0.520          H  
ATOM   1559 3HD1 ILE A  98     -13.150  39.186 -26.739  1.00  0.520          H  
ATOM   1560  N   ILE A  99     -13.850  33.359 -27.747  1.00  0.290          N  
ATOM   1561  CA  ILE A  99     -13.029  32.192 -28.062  1.00  0.290          C  
ATOM   1562  C   ILE A  99     -13.890  31.226 -28.866  1.00  0.260          C  
ATOM   1563  O   ILE A  99     -14.901  30.720 -28.380  1.00  0.270          O  
ATOM   1564  CB  ILE A  99     -12.516  31.561 -26.746  1.00  0.410          C  
ATOM   1565  CG1 ILE A  99     -11.645  32.631 -26.001  1.00  0.410          C  
ATOM   1566  CG2 ILE A  99     -11.693  30.277 -27.045  1.00  0.410          C  
ATOM   1567  CD1 ILE A  99     -11.336  32.352 -24.584  1.00  0.410          C  
ATOM   1568  H   ILE A  99     -14.353  33.395 -26.856  1.00  0.350          H  
ATOM   1569  HA  ILE A  99     -12.184  32.494 -28.674  1.00  0.350          H  
ATOM   1570  HB  ILE A  99     -13.363  31.311 -26.108  1.00  0.490          H  
ATOM   1571 1HG1 ILE A  99     -10.719  32.692 -26.495  1.00  0.490          H  
ATOM   1572 2HG1 ILE A  99     -12.146  33.596 -26.050  1.00  0.490          H  
ATOM   1573 1HG2 ILE A  99     -11.334  29.837 -26.120  1.00  0.490          H  
ATOM   1574 2HG2 ILE A  99     -12.323  29.547 -27.559  1.00  0.490          H  
ATOM   1575 3HG2 ILE A  99     -10.843  30.530 -27.681  1.00  0.490          H  
ATOM   1576 1HD1 ILE A  99     -10.722  33.153 -24.173  1.00  0.490          H  
ATOM   1577 2HD1 ILE A  99     -12.273  32.308 -24.045  1.00  0.490          H  
ATOM   1578 3HD1 ILE A  99     -10.808  31.414 -24.490  1.00  0.490          H  
ATOM   1579  N   ARG A 100     -13.500  30.973 -30.117  1.00  0.230          N  
ATOM   1580  CA  ARG A 100     -14.356  30.165 -30.977  1.00  0.200          C  
ATOM   1581  C   ARG A 100     -13.737  28.885 -31.519  1.00  0.280          C  
ATOM   1582  O   ARG A 100     -14.440  28.045 -32.081  1.00  0.590          O  
ATOM   1583  CB  ARG A 100     -14.889  31.037 -32.093  1.00  0.290          C  
ATOM   1584  CG  ARG A 100     -15.772  32.159 -31.551  1.00  0.290          C  
ATOM   1585  CD  ARG A 100     -16.397  32.989 -32.561  1.00  0.290          C  
ATOM   1586  NE  ARG A 100     -17.096  34.096 -31.919  1.00  0.290          N  
ATOM   1587  CZ  ARG A 100     -17.710  35.110 -32.539  1.00  0.290          C  
ATOM   1588  NH1 ARG A 100     -17.764  35.167 -33.858  1.00  0.290          N  
ATOM   1589  NH2 ARG A 100     -18.245  36.059 -31.793  1.00  0.290          N  
ATOM   1590  H   ARG A 100     -12.627  31.377 -30.470  1.00  0.280          H  
ATOM   1591  HA  ARG A 100     -15.222  29.868 -30.388  1.00  0.240          H  
ATOM   1592 1HB  ARG A 100     -14.059  31.489 -32.628  1.00  0.350          H  
ATOM   1593 2HB  ARG A 100     -15.458  30.444 -32.797  1.00  0.350          H  
ATOM   1594 1HG  ARG A 100     -16.562  31.730 -30.933  1.00  0.350          H  
ATOM   1595 2HG  ARG A 100     -15.173  32.820 -30.939  1.00  0.350          H  
ATOM   1596 1HD  ARG A 100     -15.638  33.393 -33.212  1.00  0.350          H  
ATOM   1597 2HD  ARG A 100     -17.115  32.397 -33.134  1.00  0.350          H  
ATOM   1598  HE  ARG A 100     -17.090  34.120 -30.880  1.00  0.350          H  
ATOM   1599 1HH1 ARG A 100     -17.363  34.427 -34.418  1.00  0.350          H  
ATOM   1600 2HH1 ARG A 100     -18.225  35.943 -34.313  1.00  0.350          H  
ATOM   1601 1HH2 ARG A 100     -18.188  35.980 -30.777  1.00  0.350          H  
ATOM   1602 2HH2 ARG A 100     -18.677  36.867 -32.205  1.00  0.350          H  
ATOM   1603  N   GLY A 101     -12.445  28.690 -31.364  1.00  0.140          N  
ATOM   1604  CA  GLY A 101     -11.923  27.442 -31.917  1.00  0.150          C  
ATOM   1605  C   GLY A 101     -10.443  27.232 -31.760  1.00  0.140          C  
ATOM   1606  O   GLY A 101      -9.749  28.038 -31.139  1.00  0.170          O  
ATOM   1607  H   GLY A 101     -11.860  29.415 -30.950  1.00  0.170          H  
ATOM   1608 1HA  GLY A 101     -12.451  26.599 -31.470  1.00  0.180          H  
ATOM   1609 2HA  GLY A 101     -12.157  27.417 -32.977  1.00  0.180          H  
ATOM   1610  N   TRP A 102      -9.982  26.098 -32.274  1.00  0.130          N  
ATOM   1611  CA  TRP A 102      -8.572  25.747 -32.200  1.00  0.150          C  
ATOM   1612  C   TRP A 102      -8.035  25.111 -33.479  1.00  0.160          C  
ATOM   1613  O   TRP A 102      -8.763  24.458 -34.240  1.00  0.140          O  
ATOM   1614  CB  TRP A 102      -8.278  24.812 -31.023  1.00  0.200          C  
ATOM   1615  CG  TRP A 102      -8.603  25.380 -29.692  1.00  0.200          C  
ATOM   1616  CD1 TRP A 102      -7.789  26.125 -28.903  1.00  0.200          C  
ATOM   1617  CD2 TRP A 102      -9.832  25.217 -28.957  1.00  0.200          C  
ATOM   1618  NE1 TRP A 102      -8.437  26.469 -27.753  1.00  0.200          N  
ATOM   1619  CE2 TRP A 102      -9.683  25.921 -27.764  1.00  0.200          C  
ATOM   1620  CE3 TRP A 102     -11.031  24.542 -29.213  1.00  0.200          C  
ATOM   1621  CZ2 TRP A 102     -10.686  25.978 -26.822  1.00  0.200          C  
ATOM   1622  CZ3 TRP A 102     -12.035  24.596 -28.264  1.00  0.200          C  
ATOM   1623  CH2 TRP A 102     -11.863  25.298 -27.104  1.00  0.200          C  
ATOM   1624  H   TRP A 102     -10.655  25.507 -32.773  1.00  0.160          H  
ATOM   1625  HA  TRP A 102      -8.019  26.667 -32.037  1.00  0.180          H  
ATOM   1626 1HB  TRP A 102      -8.867  23.928 -31.144  1.00  0.240          H  
ATOM   1627 2HB  TRP A 102      -7.220  24.529 -31.033  1.00  0.240          H  
ATOM   1628  HD1 TRP A 102      -6.771  26.422 -29.157  1.00  0.240          H  
ATOM   1629  HE1 TRP A 102      -8.038  27.035 -27.017  1.00  0.240          H  
ATOM   1630  HE3 TRP A 102     -11.171  23.987 -30.139  1.00  0.240          H  
ATOM   1631  HZ2 TRP A 102     -10.575  26.527 -25.887  1.00  0.240          H  
ATOM   1632  HZ3 TRP A 102     -12.969  24.070 -28.463  1.00  0.240          H  
ATOM   1633  HH2 TRP A 102     -12.671  25.322 -26.390  1.00  0.240          H  
ATOM   1634  N   ILE A 103      -6.738  25.272 -33.689  1.00  0.240          N  
ATOM   1635  CA  ILE A 103      -6.067  24.627 -34.810  1.00  0.290          C  
ATOM   1636  C   ILE A 103      -4.988  23.725 -34.250  1.00  0.290          C  
ATOM   1637  O   ILE A 103      -4.152  24.191 -33.490  1.00  0.310          O  
ATOM   1638  CB  ILE A 103      -5.356  25.622 -35.733  1.00  0.390          C  
ATOM   1639  CG1 ILE A 103      -6.300  26.659 -36.257  1.00  0.390          C  
ATOM   1640  CG2 ILE A 103      -4.846  24.805 -36.939  1.00  0.390          C  
ATOM   1641  CD1 ILE A 103      -5.614  27.829 -36.890  1.00  0.390          C  
ATOM   1642  H   ILE A 103      -6.220  25.851 -33.022  1.00  0.290          H  
ATOM   1643  HA  ILE A 103      -6.778  24.027 -35.371  1.00  0.350          H  
ATOM   1644  HB  ILE A 103      -4.528  26.104 -35.224  1.00  0.460          H  
ATOM   1645 1HG1 ILE A 103      -6.918  26.195 -36.986  1.00  0.460          H  
ATOM   1646 2HG1 ILE A 103      -6.924  27.026 -35.451  1.00  0.460          H  
ATOM   1647 1HG2 ILE A 103      -4.332  25.442 -37.634  1.00  0.460          H  
ATOM   1648 2HG2 ILE A 103      -4.174  24.033 -36.620  1.00  0.460          H  
ATOM   1649 3HG2 ILE A 103      -5.695  24.335 -37.439  1.00  0.460          H  
ATOM   1650 1HD1 ILE A 103      -6.349  28.509 -37.259  1.00  0.460          H  
ATOM   1651 2HD1 ILE A 103      -5.000  28.327 -36.150  1.00  0.460          H  
ATOM   1652 3HD1 ILE A 103      -4.995  27.526 -37.702  1.00  0.460          H  
ATOM   1653  N   PHE A 104      -4.963  22.459 -34.635  1.00  0.280          N  
ATOM   1654  CA  PHE A 104      -3.940  21.555 -34.121  1.00  0.280          C  
ATOM   1655  C   PHE A 104      -3.117  20.942 -35.279  1.00  0.310          C  
ATOM   1656  O   PHE A 104      -3.683  20.476 -36.270  1.00  0.340          O  
ATOM   1657  CB  PHE A 104      -4.639  20.429 -33.328  1.00  0.390          C  
ATOM   1658  CG  PHE A 104      -5.478  20.846 -32.142  1.00  0.390          C  
ATOM   1659  CD1 PHE A 104      -6.828  21.131 -32.309  1.00  0.390          C  
ATOM   1660  CD2 PHE A 104      -4.943  20.924 -30.860  1.00  0.390          C  
ATOM   1661  CE1 PHE A 104      -7.600  21.487 -31.235  1.00  0.390          C  
ATOM   1662  CE2 PHE A 104      -5.729  21.297 -29.781  1.00  0.390          C  
ATOM   1663  CZ  PHE A 104      -7.055  21.575 -29.978  1.00  0.390          C  
ATOM   1664  H   PHE A 104      -5.684  22.128 -35.276  1.00  0.340          H  
ATOM   1665  HA  PHE A 104      -3.262  22.102 -33.468  1.00  0.340          H  
ATOM   1666 1HB  PHE A 104      -5.261  19.862 -33.991  1.00  0.470          H  
ATOM   1667 2HB  PHE A 104      -3.909  19.771 -32.952  1.00  0.470          H  
ATOM   1668  HD1 PHE A 104      -7.275  21.068 -33.310  1.00  0.470          H  
ATOM   1669  HD2 PHE A 104      -3.891  20.690 -30.709  1.00  0.470          H  
ATOM   1670  HE1 PHE A 104      -8.652  21.703 -31.380  1.00  0.470          H  
ATOM   1671  HE2 PHE A 104      -5.303  21.364 -28.783  1.00  0.470          H  
ATOM   1672  HZ  PHE A 104      -7.684  21.859 -29.142  1.00  0.470          H  
ATOM   1673  N   GLY A 105      -1.790  20.825 -35.119  1.00  0.320          N  
ATOM   1674  CA  GLY A 105      -0.942  20.188 -36.156  1.00  0.350          C  
ATOM   1675  C   GLY A 105       0.556  20.202 -35.810  1.00  0.400          C  
ATOM   1676  O   GLY A 105       0.940  20.389 -34.650  1.00  0.360          O  
ATOM   1677  H   GLY A 105      -1.358  21.235 -34.283  1.00  0.380          H  
ATOM   1678 1HA  GLY A 105      -1.263  19.161 -36.317  1.00  0.420          H  
ATOM   1679 2HA  GLY A 105      -1.094  20.704 -37.103  1.00  0.420          H  
ATOM   1680  N   THR A 106       1.434  19.934 -36.797  1.00  0.490          N  
ATOM   1681  CA  THR A 106       2.875  19.989 -36.500  1.00  0.560          C  
ATOM   1682  C   THR A 106       3.552  21.165 -37.188  1.00  0.570          C  
ATOM   1683  O   THR A 106       4.565  21.672 -36.704  1.00  0.630          O  
ATOM   1684  CB  THR A 106       3.638  18.734 -36.955  1.00  0.760          C  
ATOM   1685  OG1 THR A 106       3.495  18.583 -38.365  1.00  0.760          O  
ATOM   1686  CG2 THR A 106       3.101  17.549 -36.307  1.00  0.760          C  
ATOM   1687  H   THR A 106       1.131  19.697 -37.731  1.00  0.590          H  
ATOM   1688  HA  THR A 106       3.011  20.109 -35.429  1.00  0.670          H  
ATOM   1689  HB  THR A 106       4.689  18.847 -36.702  1.00  0.910          H  
ATOM   1690  HG1 THR A 106       4.202  18.021 -38.697  1.00  0.910          H  
ATOM   1691 1HG2 THR A 106       3.636  16.660 -36.629  1.00  0.910          H  
ATOM   1692 2HG2 THR A 106       3.173  17.652 -35.243  1.00  0.910          H  
ATOM   1693 3HG2 THR A 106       2.091  17.488 -36.604  1.00  0.910          H  
ATOM   1694  N   THR A 107       2.967  21.642 -38.280  1.00  0.560          N  
ATOM   1695  CA  THR A 107       3.570  22.749 -39.014  1.00  0.620          C  
ATOM   1696  C   THR A 107       2.620  23.909 -39.181  1.00  0.650          C  
ATOM   1697  O   THR A 107       3.048  25.055 -39.322  1.00  0.710          O  
ATOM   1698  CB  THR A 107       3.965  22.332 -40.446  1.00  0.840          C  
ATOM   1699  OG1 THR A 107       2.766  21.938 -41.200  1.00  0.840          O  
ATOM   1700  CG2 THR A 107       4.976  21.219 -40.458  1.00  0.840          C  
ATOM   1701  H   THR A 107       2.146  21.181 -38.615  1.00  0.670          H  
ATOM   1702  HA  THR A 107       4.448  23.101 -38.474  1.00  0.740          H  
ATOM   1703  HB  THR A 107       4.409  23.195 -40.939  1.00  1.010          H  
ATOM   1704  HG1 THR A 107       2.421  21.065 -40.888  1.00  1.010          H  
ATOM   1705 1HG2 THR A 107       5.242  20.977 -41.481  1.00  1.010          H  
ATOM   1706 2HG2 THR A 107       5.865  21.535 -39.916  1.00  1.010          H  
ATOM   1707 3HG2 THR A 107       4.554  20.347 -39.976  1.00  1.010          H  
ATOM   1708  N   LEU A 108       1.317  23.606 -39.182  1.00  0.600          N  
ATOM   1709  CA  LEU A 108       0.264  24.584 -39.451  1.00  0.640          C  
ATOM   1710  C   LEU A 108       0.590  25.386 -40.724  1.00  0.710          C  
ATOM   1711  O   LEU A 108       0.303  26.583 -40.805  1.00  0.830          O  
ATOM   1712  CB  LEU A 108       0.133  25.536 -38.253  1.00  0.880          C  
ATOM   1713  CG  LEU A 108      -0.119  24.874 -36.861  1.00  0.880          C  
ATOM   1714  CD1 LEU A 108      -0.143  25.956 -35.803  1.00  0.880          C  
ATOM   1715  CD2 LEU A 108      -1.409  24.150 -36.845  1.00  0.880          C  
ATOM   1716  H   LEU A 108       1.057  22.653 -39.030  1.00  0.720          H  
ATOM   1717  HA  LEU A 108      -0.673  24.058 -39.619  1.00  0.770          H  
ATOM   1718 1HB  LEU A 108       1.044  26.128 -38.180  1.00  1.060          H  
ATOM   1719 2HB  LEU A 108      -0.697  26.220 -38.447  1.00  1.060          H  
ATOM   1720  HG  LEU A 108       0.676  24.180 -36.643  1.00  1.060          H  
ATOM   1721 1HD1 LEU A 108      -0.318  25.515 -34.822  1.00  1.060          H  
ATOM   1722 2HD1 LEU A 108       0.804  26.496 -35.794  1.00  1.060          H  
ATOM   1723 3HD1 LEU A 108      -0.949  26.639 -36.041  1.00  1.060          H  
ATOM   1724 1HD2 LEU A 108      -1.574  23.714 -35.854  1.00  1.060          H  
ATOM   1725 2HD2 LEU A 108      -2.162  24.872 -37.062  1.00  1.060          H  
ATOM   1726 3HD2 LEU A 108      -1.425  23.360 -37.584  1.00  1.060          H  
ATOM   1727  N   ASP A 109       1.193  24.730 -41.731  1.00  0.670          N  
ATOM   1728  CA  ASP A 109       1.673  25.456 -42.906  1.00  0.750          C  
ATOM   1729  C   ASP A 109       1.686  24.693 -44.238  1.00  0.870          C  
ATOM   1730  O   ASP A 109       2.753  24.516 -44.809  1.00  1.620          O  
ATOM   1731  CB  ASP A 109       3.127  25.889 -42.606  1.00  1.020          C  
ATOM   1732  CG  ASP A 109       3.791  26.908 -43.576  1.00  1.020          C  
ATOM   1733  OD1 ASP A 109       3.123  27.797 -44.074  1.00  1.020          O  
ATOM   1734  OD2 ASP A 109       5.009  26.753 -43.821  1.00  1.020          O  
ATOM   1735  H   ASP A 109       1.386  23.731 -41.656  1.00  0.800          H  
ATOM   1736  HA  ASP A 109       1.045  26.337 -43.035  1.00  0.900          H  
ATOM   1737 1HB  ASP A 109       3.152  26.332 -41.606  1.00  1.220          H  
ATOM   1738 2HB  ASP A 109       3.754  25.001 -42.561  1.00  1.220          H  
ATOM   1739  N   SER A 110       0.603  24.075 -44.675  1.00  0.760          N  
ATOM   1740  CA  SER A 110       0.547  23.387 -45.994  1.00  0.700          C  
ATOM   1741  C   SER A 110       1.522  22.222 -46.237  1.00  0.720          C  
ATOM   1742  O   SER A 110       1.386  21.499 -47.219  1.00  0.860          O  
ATOM   1743  CB  SER A 110       0.820  24.398 -47.087  1.00  1.000          C  
ATOM   1744  OG  SER A 110      -0.068  25.430 -47.006  1.00  1.000          O  
ATOM   1745  H   SER A 110      -0.274  24.175 -44.167  1.00  0.910          H  
ATOM   1746  HA  SER A 110      -0.470  23.005 -46.111  1.00  0.840          H  
ATOM   1747 1HB  SER A 110       1.832  24.782 -47.013  1.00  1.200          H  
ATOM   1748 2HB  SER A 110       0.730  23.916 -48.058  1.00  1.200          H  
ATOM   1749  HG  SER A 110       0.355  26.183 -47.467  1.00  1.200          H  
ATOM   1750  N   LYS A 111       2.468  22.012 -45.331  1.00  0.740          N  
ATOM   1751  CA  LYS A 111       3.464  20.958 -45.420  1.00  0.780          C  
ATOM   1752  C   LYS A 111       2.938  19.653 -44.865  1.00  0.740          C  
ATOM   1753  O   LYS A 111       3.432  18.588 -45.227  1.00  0.810          O  
ATOM   1754  CB  LYS A 111       4.726  21.382 -44.660  1.00  1.080          C  
ATOM   1755  CG  LYS A 111       5.484  22.551 -45.308  1.00  1.080          C  
ATOM   1756  CD  LYS A 111       6.724  22.963 -44.502  1.00  1.080          C  
ATOM   1757  CE  LYS A 111       7.461  24.149 -45.170  1.00  1.080          C  
ATOM   1758  NZ  LYS A 111       6.706  25.468 -45.022  1.00  1.080          N  
ATOM   1759  H   LYS A 111       2.528  22.697 -44.585  1.00  0.890          H  
ATOM   1760  HA  LYS A 111       3.715  20.802 -46.471  1.00  0.940          H  
ATOM   1761 1HB  LYS A 111       4.444  21.691 -43.655  1.00  1.290          H  
ATOM   1762 2HB  LYS A 111       5.403  20.534 -44.573  1.00  1.290          H  
ATOM   1763 1HG  LYS A 111       5.798  22.249 -46.312  1.00  1.290          H  
ATOM   1764 2HG  LYS A 111       4.825  23.399 -45.404  1.00  1.290          H  
ATOM   1765 1HD  LYS A 111       6.417  23.259 -43.497  1.00  1.290          H  
ATOM   1766 2HD  LYS A 111       7.406  22.117 -44.424  1.00  1.290          H  
ATOM   1767 1HE  LYS A 111       8.448  24.257 -44.723  1.00  1.290          H  
ATOM   1768 2HE  LYS A 111       7.575  23.931 -46.231  1.00  1.290          H  
ATOM   1769 1HZ  LYS A 111       7.204  26.208 -45.473  1.00  1.290          H  
ATOM   1770 2HZ  LYS A 111       5.782  25.411 -45.436  1.00  1.290          H  
ATOM   1771 3HZ  LYS A 111       6.593  25.726 -44.034  1.00  1.290          H  
ATOM   1772  N   THR A 112       1.985  19.740 -43.938  1.00  0.650          N  
ATOM   1773  CA  THR A 112       1.367  18.595 -43.280  1.00  0.610          C  
ATOM   1774  C   THR A 112      -0.121  18.842 -43.212  1.00  0.550          C  
ATOM   1775  O   THR A 112      -0.561  19.985 -43.346  1.00  0.530          O  
ATOM   1776  CB  THR A 112       1.895  18.386 -41.847  1.00  0.870          C  
ATOM   1777  OG1 THR A 112       1.488  19.503 -41.016  1.00  0.870          O  
ATOM   1778  CG2 THR A 112       3.404  18.279 -41.860  1.00  0.870          C  
ATOM   1779  H   THR A 112       1.644  20.655 -43.683  1.00  0.780          H  
ATOM   1780  HA  THR A 112       1.535  17.693 -43.860  1.00  0.730          H  
ATOM   1781  HB  THR A 112       1.472  17.467 -41.437  1.00  1.040          H  
ATOM   1782  HG1 THR A 112       0.517  19.442 -40.891  1.00  1.040          H  
ATOM   1783 1HG2 THR A 112       3.765  18.124 -40.855  1.00  1.040          H  
ATOM   1784 2HG2 THR A 112       3.697  17.435 -42.485  1.00  1.040          H  
ATOM   1785 3HG2 THR A 112       3.834  19.185 -42.257  1.00  1.040          H  
ATOM   1786  N   GLN A 113      -0.902  17.817 -42.940  1.00  0.550          N  
ATOM   1787  CA  GLN A 113      -2.314  18.066 -42.743  1.00  0.510          C  
ATOM   1788  C   GLN A 113      -2.528  18.467 -41.295  1.00  0.470          C  
ATOM   1789  O   GLN A 113      -1.708  18.148 -40.426  1.00  0.490          O  
ATOM   1790  CB  GLN A 113      -3.169  16.886 -43.181  1.00  0.730          C  
ATOM   1791  CG  GLN A 113      -3.070  15.720 -42.346  1.00  0.730          C  
ATOM   1792  CD  GLN A 113      -1.994  14.823 -42.679  1.00  0.730          C  
ATOM   1793  OE1 GLN A 113      -0.884  15.198 -43.109  1.00  0.730          O  
ATOM   1794  NE2 GLN A 113      -2.296  13.585 -42.476  1.00  0.730          N  
ATOM   1795  H   GLN A 113      -0.521  16.874 -42.871  1.00  0.660          H  
ATOM   1796  HA  GLN A 113      -2.610  18.913 -43.340  1.00  0.610          H  
ATOM   1797 1HB  GLN A 113      -4.214  17.182 -43.192  1.00  0.880          H  
ATOM   1798 2HB  GLN A 113      -2.900  16.604 -44.195  1.00  0.880          H  
ATOM   1799 1HG  GLN A 113      -2.875  16.044 -41.355  1.00  0.880          H  
ATOM   1800 2HG  GLN A 113      -4.003  15.167 -42.394  1.00  0.880          H  
ATOM   1801 1HE2 GLN A 113      -1.639  12.842 -42.624  1.00  0.880          H  
ATOM   1802 2HE2 GLN A 113      -3.196  13.321 -42.135  1.00  0.880          H  
ATOM   1803  N   SER A 114      -3.616  19.168 -41.036  1.00  0.430          N  
ATOM   1804  CA  SER A 114      -3.929  19.611 -39.691  1.00  0.400          C  
ATOM   1805  C   SER A 114      -5.420  19.622 -39.420  1.00  0.340          C  
ATOM   1806  O   SER A 114      -6.261  19.518 -40.324  1.00  0.310          O  
ATOM   1807  CB  SER A 114      -3.430  21.006 -39.489  1.00  0.570          C  
ATOM   1808  OG  SER A 114      -4.174  21.850 -40.253  1.00  0.570          O  
ATOM   1809  H   SER A 114      -4.226  19.437 -41.807  1.00  0.520          H  
ATOM   1810  HA  SER A 114      -3.449  18.945 -38.975  1.00  0.480          H  
ATOM   1811 1HB  SER A 114      -3.509  21.300 -38.465  1.00  0.690          H  
ATOM   1812 2HB  SER A 114      -2.383  21.070 -39.773  1.00  0.690          H  
ATOM   1813  HG  SER A 114      -3.813  22.696 -40.098  1.00  0.690          H  
ATOM   1814  N   LEU A 115      -5.735  19.724 -38.136  1.00  0.320          N  
ATOM   1815  CA  LEU A 115      -7.091  19.749 -37.619  1.00  0.280          C  
ATOM   1816  C   LEU A 115      -7.629  21.113 -37.233  1.00  0.250          C  
ATOM   1817  O   LEU A 115      -7.083  21.812 -36.378  1.00  0.230          O  
ATOM   1818  CB  LEU A 115      -7.160  18.824 -36.402  1.00  0.410          C  
ATOM   1819  CG  LEU A 115      -8.446  18.872 -35.536  1.00  0.410          C  
ATOM   1820  CD1 LEU A 115      -9.669  18.433 -36.308  1.00  0.410          C  
ATOM   1821  CD2 LEU A 115      -8.215  17.991 -34.351  1.00  0.410          C  
ATOM   1822  H   LEU A 115      -4.965  19.843 -37.473  1.00  0.380          H  
ATOM   1823  HA  LEU A 115      -7.741  19.350 -38.396  1.00  0.340          H  
ATOM   1824 1HB  LEU A 115      -7.049  17.797 -36.758  1.00  0.490          H  
ATOM   1825 2HB  LEU A 115      -6.316  19.043 -35.769  1.00  0.490          H  
ATOM   1826  HG  LEU A 115      -8.618  19.889 -35.188  1.00  0.490          H  
ATOM   1827 1HD1 LEU A 115     -10.509  18.474 -35.635  1.00  0.490          H  
ATOM   1828 2HD1 LEU A 115      -9.853  19.086 -37.154  1.00  0.490          H  
ATOM   1829 3HD1 LEU A 115      -9.556  17.449 -36.662  1.00  0.490          H  
ATOM   1830 1HD2 LEU A 115      -9.075  18.001 -33.703  1.00  0.490          H  
ATOM   1831 2HD2 LEU A 115      -8.038  16.987 -34.689  1.00  0.490          H  
ATOM   1832 3HD2 LEU A 115      -7.346  18.349 -33.801  1.00  0.490          H  
ATOM   1833  N   LEU A 116      -8.724  21.492 -37.864  1.00  0.250          N  
ATOM   1834  CA  LEU A 116      -9.366  22.762 -37.594  1.00  0.240          C  
ATOM   1835  C   LEU A 116     -10.735  22.576 -36.932  1.00  0.220          C  
ATOM   1836  O   LEU A 116     -11.635  21.961 -37.511  1.00  0.240          O  
ATOM   1837  CB  LEU A 116      -9.507  23.530 -38.930  1.00  0.340          C  
ATOM   1838  CG  LEU A 116     -10.248  24.907 -38.925  1.00  0.340          C  
ATOM   1839  CD1 LEU A 116      -9.490  25.917 -38.086  1.00  0.340          C  
ATOM   1840  CD2 LEU A 116     -10.362  25.409 -40.372  1.00  0.340          C  
ATOM   1841  H   LEU A 116      -9.115  20.874 -38.575  1.00  0.300          H  
ATOM   1842  HA  LEU A 116      -8.734  23.329 -36.913  1.00  0.290          H  
ATOM   1843 1HB  LEU A 116      -8.503  23.702 -39.324  1.00  0.410          H  
ATOM   1844 2HB  LEU A 116     -10.030  22.878 -39.635  1.00  0.410          H  
ATOM   1845  HG  LEU A 116     -11.248  24.784 -38.498  1.00  0.410          H  
ATOM   1846 1HD1 LEU A 116     -10.017  26.862 -38.101  1.00  0.410          H  
ATOM   1847 2HD1 LEU A 116      -9.407  25.575 -37.052  1.00  0.410          H  
ATOM   1848 3HD1 LEU A 116      -8.509  26.047 -38.506  1.00  0.410          H  
ATOM   1849 1HD2 LEU A 116     -10.884  26.365 -40.386  1.00  0.410          H  
ATOM   1850 2HD2 LEU A 116      -9.364  25.534 -40.803  1.00  0.410          H  
ATOM   1851 3HD2 LEU A 116     -10.920  24.682 -40.967  1.00  0.410          H  
ATOM   1852  N   ILE A 117     -10.897  23.098 -35.712  1.00  0.190          N  
ATOM   1853  CA  ILE A 117     -12.185  23.012 -35.014  1.00  0.170          C  
ATOM   1854  C   ILE A 117     -12.749  24.402 -34.767  1.00  0.190          C  
ATOM   1855  O   ILE A 117     -12.252  25.131 -33.901  1.00  0.200          O  
ATOM   1856  CB  ILE A 117     -12.061  22.276 -33.646  1.00  0.250          C  
ATOM   1857  CG1 ILE A 117     -11.538  20.821 -33.875  1.00  0.250          C  
ATOM   1858  CG2 ILE A 117     -13.425  22.316 -32.866  1.00  0.250          C  
ATOM   1859  CD1 ILE A 117     -11.227  20.034 -32.624  1.00  0.250          C  
ATOM   1860  H   ILE A 117     -10.105  23.576 -35.266  1.00  0.230          H  
ATOM   1861  HA  ILE A 117     -12.893  22.474 -35.642  1.00  0.200          H  
ATOM   1862  HB  ILE A 117     -11.304  22.785 -33.046  1.00  0.300          H  
ATOM   1863 1HG1 ILE A 117     -12.263  20.278 -34.425  1.00  0.300          H  
ATOM   1864 2HG1 ILE A 117     -10.634  20.877 -34.465  1.00  0.300          H  
ATOM   1865 1HG2 ILE A 117     -13.321  21.831 -31.903  1.00  0.300          H  
ATOM   1866 2HG2 ILE A 117     -13.731  23.349 -32.697  1.00  0.300          H  
ATOM   1867 3HG2 ILE A 117     -14.196  21.814 -33.432  1.00  0.300          H  
ATOM   1868 1HD1 ILE A 117     -10.877  19.052 -32.901  1.00  0.300          H  
ATOM   1869 2HD1 ILE A 117     -10.464  20.543 -32.055  1.00  0.300          H  
ATOM   1870 3HD1 ILE A 117     -12.117  19.923 -32.019  1.00  0.300          H  
ATOM   1871  N   VAL A 118     -13.793  24.789 -35.511  1.00  0.170          N  
ATOM   1872  CA  VAL A 118     -14.328  26.143 -35.338  1.00  0.170          C  
ATOM   1873  C   VAL A 118     -15.825  26.245 -35.089  1.00  0.170          C  
ATOM   1874  O   VAL A 118     -16.650  25.706 -35.834  1.00  0.230          O  
ATOM   1875  CB  VAL A 118     -13.946  27.040 -36.542  1.00  0.240          C  
ATOM   1876  CG1 VAL A 118     -12.464  27.301 -36.520  1.00  0.240          C  
ATOM   1877  CG2 VAL A 118     -14.332  26.356 -37.873  1.00  0.240          C  
ATOM   1878  H   VAL A 118     -14.200  24.142 -36.197  1.00  0.200          H  
ATOM   1879  HA  VAL A 118     -13.848  26.577 -34.464  1.00  0.200          H  
ATOM   1880  HB  VAL A 118     -14.463  27.998 -36.450  1.00  0.290          H  
ATOM   1881 1HG1 VAL A 118     -12.183  27.944 -37.341  1.00  0.290          H  
ATOM   1882 2HG1 VAL A 118     -12.223  27.782 -35.583  1.00  0.290          H  
ATOM   1883 3HG1 VAL A 118     -11.930  26.365 -36.597  1.00  0.290          H  
ATOM   1884 1HG2 VAL A 118     -14.058  26.999 -38.701  1.00  0.290          H  
ATOM   1885 2HG2 VAL A 118     -13.807  25.405 -37.967  1.00  0.290          H  
ATOM   1886 3HG2 VAL A 118     -15.403  26.174 -37.904  1.00  0.290          H  
ATOM   1887  N   ASN A 119     -16.160  26.996 -34.047  1.00  0.190          N  
ATOM   1888  CA  ASN A 119     -17.529  27.281 -33.664  1.00  0.180          C  
ATOM   1889  C   ASN A 119     -17.929  28.619 -34.279  1.00  0.210          C  
ATOM   1890  O   ASN A 119     -17.601  29.681 -33.748  1.00  0.400          O  
ATOM   1891  CB  ASN A 119     -17.628  27.279 -32.141  1.00  0.260          C  
ATOM   1892  CG  ASN A 119     -19.003  27.416 -31.601  1.00  0.260          C  
ATOM   1893  OD1 ASN A 119     -19.910  27.871 -32.278  1.00  0.260          O  
ATOM   1894  ND2 ASN A 119     -19.182  27.013 -30.365  1.00  0.260          N  
ATOM   1895  H   ASN A 119     -15.412  27.376 -33.466  1.00  0.230          H  
ATOM   1896  HA  ASN A 119     -18.184  26.527 -34.082  1.00  0.220          H  
ATOM   1897 1HB  ASN A 119     -17.193  26.355 -31.760  1.00  0.310          H  
ATOM   1898 2HB  ASN A 119     -17.027  28.100 -31.749  1.00  0.310          H  
ATOM   1899 1HD2 ASN A 119     -20.087  27.076 -29.942  1.00  0.310          H  
ATOM   1900 2HD2 ASN A 119     -18.410  26.644 -29.845  1.00  0.310          H  
ATOM   1901  N   ASN A 120     -18.545  28.582 -35.448  1.00  0.180          N  
ATOM   1902  CA  ASN A 120     -18.842  29.813 -36.151  1.00  0.230          C  
ATOM   1903  C   ASN A 120     -20.271  30.189 -35.838  1.00  0.260          C  
ATOM   1904  O   ASN A 120     -20.950  29.474 -35.110  1.00  0.360          O  
ATOM   1905  CB  ASN A 120     -18.627  29.628 -37.639  1.00  0.300          C  
ATOM   1906  CG  ASN A 120     -17.188  29.313 -37.990  1.00  0.300          C  
ATOM   1907  OD1 ASN A 120     -16.242  29.802 -37.369  1.00  0.300          O  
ATOM   1908  ND2 ASN A 120     -17.014  28.496 -38.998  1.00  0.300          N  
ATOM   1909  H   ASN A 120     -18.873  27.693 -35.843  1.00  0.220          H  
ATOM   1910  HA  ASN A 120     -18.198  30.614 -35.787  1.00  0.280          H  
ATOM   1911 1HB  ASN A 120     -19.271  28.819 -37.993  1.00  0.360          H  
ATOM   1912 2HB  ASN A 120     -18.926  30.538 -38.163  1.00  0.360          H  
ATOM   1913 1HD2 ASN A 120     -16.089  28.249 -39.289  1.00  0.360          H  
ATOM   1914 2HD2 ASN A 120     -17.807  28.118 -39.481  1.00  0.360          H  
ATOM   1915  N   ALA A 121     -20.759  31.306 -36.353  1.00  0.280          N  
ATOM   1916  CA  ALA A 121     -22.168  31.571 -36.172  1.00  0.420          C  
ATOM   1917  C   ALA A 121     -22.873  30.434 -36.907  1.00  0.750          C  
ATOM   1918  O   ALA A 121     -22.323  29.882 -37.872  1.00  1.680          O  
ATOM   1919  CB  ALA A 121     -22.572  32.940 -36.700  1.00  0.530          C  
ATOM   1920  H   ALA A 121     -20.187  31.955 -36.903  1.00  0.340          H  
ATOM   1921  HA  ALA A 121     -22.411  31.508 -35.110  1.00  0.500          H  
ATOM   1922 1HB  ALA A 121     -23.640  33.087 -36.561  1.00  0.640          H  
ATOM   1923 2HB  ALA A 121     -22.023  33.709 -36.160  1.00  0.640          H  
ATOM   1924 3HB  ALA A 121     -22.329  33.005 -37.760  1.00  0.640          H  
ATOM   1925  N   THR A 122     -24.060  30.073 -36.448  1.00  0.570          N  
ATOM   1926  CA  THR A 122     -24.920  28.998 -36.990  1.00  0.490          C  
ATOM   1927  C   THR A 122     -24.458  27.571 -36.669  1.00  0.220          C  
ATOM   1928  O   THR A 122     -25.240  26.819 -36.103  1.00  0.290          O  
ATOM   1929  CB  THR A 122     -25.131  29.107 -38.521  1.00  0.720          C  
ATOM   1930  OG1 THR A 122     -25.740  30.363 -38.824  1.00  0.720          O  
ATOM   1931  CG2 THR A 122     -26.074  27.976 -38.993  1.00  0.720          C  
ATOM   1932  H   THR A 122     -24.415  30.598 -35.661  1.00  0.680          H  
ATOM   1933  HA  THR A 122     -25.903  29.116 -36.535  1.00  0.590          H  
ATOM   1934  HB  THR A 122     -24.193  29.015 -39.054  1.00  0.860          H  
ATOM   1935  HG1 THR A 122     -25.090  31.056 -38.688  1.00  0.860          H  
ATOM   1936 1HG2 THR A 122     -26.234  28.071 -40.064  1.00  0.860          H  
ATOM   1937 2HG2 THR A 122     -25.640  27.001 -38.788  1.00  0.860          H  
ATOM   1938 3HG2 THR A 122     -27.028  28.059 -38.474  1.00  0.860          H  
ATOM   1939  N   ASN A 123     -23.225  27.182 -36.995  1.00  0.350          N  
ATOM   1940  CA  ASN A 123     -22.813  25.812 -36.637  1.00  0.270          C  
ATOM   1941  C   ASN A 123     -21.324  25.599 -36.329  1.00  0.220          C  
ATOM   1942  O   ASN A 123     -20.475  26.482 -36.500  1.00  0.330          O  
ATOM   1943  CB  ASN A 123     -23.278  24.825 -37.713  1.00  0.410          C  
ATOM   1944  CG  ASN A 123     -22.749  25.106 -39.098  1.00  0.410          C  
ATOM   1945  OD1 ASN A 123     -21.653  25.640 -39.298  1.00  0.410          O  
ATOM   1946  ND2 ASN A 123     -23.529  24.728 -40.090  1.00  0.410          N  
ATOM   1947  H   ASN A 123     -22.621  27.852 -37.482  1.00  0.420          H  
ATOM   1948  HA  ASN A 123     -23.342  25.543 -35.722  1.00  0.320          H  
ATOM   1949 1HB  ASN A 123     -22.977  23.816 -37.443  1.00  0.490          H  
ATOM   1950 2HB  ASN A 123     -24.355  24.819 -37.756  1.00  0.490          H  
ATOM   1951 1HD2 ASN A 123     -23.241  24.872 -41.038  1.00  0.490          H  
ATOM   1952 2HD2 ASN A 123     -24.404  24.271 -39.899  1.00  0.490          H  
ATOM   1953  N   VAL A 124     -21.008  24.367 -35.932  1.00  0.170          N  
ATOM   1954  CA  VAL A 124     -19.653  24.015 -35.577  1.00  0.170          C  
ATOM   1955  C   VAL A 124     -19.109  23.046 -36.605  1.00  0.170          C  
ATOM   1956  O   VAL A 124     -19.721  22.020 -36.929  1.00  0.170          O  
ATOM   1957  CB  VAL A 124     -19.604  23.400 -34.165  1.00  0.240          C  
ATOM   1958  CG1 VAL A 124     -18.134  23.068 -33.786  1.00  0.240          C  
ATOM   1959  CG2 VAL A 124     -20.288  24.360 -33.172  1.00  0.240          C  
ATOM   1960  H   VAL A 124     -21.745  23.678 -35.820  1.00  0.200          H  
ATOM   1961  HA  VAL A 124     -19.038  24.912 -35.592  1.00  0.200          H  
ATOM   1962  HB  VAL A 124     -20.137  22.464 -34.167  1.00  0.290          H  
ATOM   1963 1HG1 VAL A 124     -18.111  22.616 -32.797  1.00  0.290          H  
ATOM   1964 2HG1 VAL A 124     -17.702  22.372 -34.504  1.00  0.290          H  
ATOM   1965 3HG1 VAL A 124     -17.546  23.986 -33.777  1.00  0.290          H  
ATOM   1966 1HG2 VAL A 124     -20.273  23.930 -32.174  1.00  0.290          H  
ATOM   1967 2HG2 VAL A 124     -19.777  25.287 -33.166  1.00  0.290          H  
ATOM   1968 3HG2 VAL A 124     -21.321  24.529 -33.472  1.00  0.290          H  
ATOM   1969  N   VAL A 125     -17.968  23.406 -37.156  1.00  0.180          N  
ATOM   1970  CA  VAL A 125     -17.375  22.622 -38.212  1.00  0.180          C  
ATOM   1971  C   VAL A 125     -15.972  22.132 -37.900  1.00  0.180          C  
ATOM   1972  O   VAL A 125     -15.096  22.884 -37.459  1.00  0.180          O  
ATOM   1973  CB  VAL A 125     -17.388  23.442 -39.514  1.00  0.250          C  
ATOM   1974  CG1 VAL A 125     -16.742  22.653 -40.639  1.00  0.250          C  
ATOM   1975  CG2 VAL A 125     -18.842  23.806 -39.855  1.00  0.250          C  
ATOM   1976  H   VAL A 125     -17.515  24.260 -36.810  1.00  0.220          H  
ATOM   1977  HA  VAL A 125     -18.000  21.744 -38.372  1.00  0.220          H  
ATOM   1978  HB  VAL A 125     -16.809  24.355 -39.378  1.00  0.300          H  
ATOM   1979 1HG1 VAL A 125     -16.766  23.250 -41.541  1.00  0.300          H  
ATOM   1980 2HG1 VAL A 125     -15.713  22.428 -40.390  1.00  0.300          H  
ATOM   1981 3HG1 VAL A 125     -17.286  21.720 -40.803  1.00  0.300          H  
ATOM   1982 1HG2 VAL A 125     -18.875  24.390 -40.770  1.00  0.300          H  
ATOM   1983 2HG2 VAL A 125     -19.406  22.904 -39.985  1.00  0.300          H  
ATOM   1984 3HG2 VAL A 125     -19.282  24.391 -39.052  1.00  0.300          H  
ATOM   1985  N   ILE A 126     -15.777  20.840 -38.115  1.00  0.190          N  
ATOM   1986  CA  ILE A 126     -14.478  20.240 -37.910  1.00  0.190          C  
ATOM   1987  C   ILE A 126     -13.938  19.709 -39.227  1.00  0.190          C  
ATOM   1988  O   ILE A 126     -14.604  18.952 -39.934  1.00  0.200          O  
ATOM   1989  CB  ILE A 126     -14.513  19.134 -36.845  1.00  0.270          C  
ATOM   1990  CG1 ILE A 126     -14.992  19.736 -35.517  1.00  0.270          C  
ATOM   1991  CG2 ILE A 126     -13.128  18.485 -36.732  1.00  0.270          C  
ATOM   1992  CD1 ILE A 126     -15.223  18.739 -34.398  1.00  0.270          C  
ATOM   1993  H   ILE A 126     -16.573  20.296 -38.465  1.00  0.230          H  
ATOM   1994  HA  ILE A 126     -13.799  21.007 -37.559  1.00  0.230          H  
ATOM   1995  HB  ILE A 126     -15.213  18.412 -37.113  1.00  0.320          H  
ATOM   1996 1HG1 ILE A 126     -14.291  20.471 -35.215  1.00  0.320          H  
ATOM   1997 2HG1 ILE A 126     -15.940  20.237 -35.696  1.00  0.320          H  
ATOM   1998 1HG2 ILE A 126     -13.133  17.705 -35.992  1.00  0.320          H  
ATOM   1999 2HG2 ILE A 126     -12.825  18.051 -37.682  1.00  0.320          H  
ATOM   2000 3HG2 ILE A 126     -12.427  19.257 -36.456  1.00  0.320          H  
ATOM   2001 1HD1 ILE A 126     -15.579  19.269 -33.514  1.00  0.320          H  
ATOM   2002 2HD1 ILE A 126     -15.972  18.006 -34.709  1.00  0.320          H  
ATOM   2003 3HD1 ILE A 126     -14.309  18.236 -34.155  1.00  0.320          H  
ATOM   2004  N   LYS A 127     -12.737  20.149 -39.578  1.00  0.200          N  
ATOM   2005  CA  LYS A 127     -12.094  19.704 -40.811  1.00  0.210          C  
ATOM   2006  C   LYS A 127     -10.663  19.278 -40.632  1.00  0.260          C  
ATOM   2007  O   LYS A 127      -9.887  19.877 -39.883  1.00  0.310          O  
ATOM   2008  CB  LYS A 127     -12.149  20.775 -41.897  1.00  0.290          C  
ATOM   2009  CG  LYS A 127     -13.507  21.039 -42.457  1.00  0.290          C  
ATOM   2010  CD  LYS A 127     -13.474  22.111 -43.541  1.00  0.290          C  
ATOM   2011  CE  LYS A 127     -14.858  22.293 -44.154  1.00  0.290          C  
ATOM   2012  NZ  LYS A 127     -14.919  23.423 -45.109  1.00  0.290          N  
ATOM   2013  H   LYS A 127     -12.274  20.807 -38.940  1.00  0.240          H  
ATOM   2014  HA  LYS A 127     -12.634  18.831 -41.178  1.00  0.250          H  
ATOM   2015 1HB  LYS A 127     -11.786  21.711 -41.479  1.00  0.350          H  
ATOM   2016 2HB  LYS A 127     -11.488  20.492 -42.720  1.00  0.350          H  
ATOM   2017 1HG  LYS A 127     -13.885  20.112 -42.885  1.00  0.350          H  
ATOM   2018 2HG  LYS A 127     -14.169  21.341 -41.664  1.00  0.350          H  
ATOM   2019 1HD  LYS A 127     -13.139  23.059 -43.116  1.00  0.350          H  
ATOM   2020 2HD  LYS A 127     -12.774  21.813 -44.325  1.00  0.350          H  
ATOM   2021 1HE  LYS A 127     -15.121  21.381 -44.682  1.00  0.350          H  
ATOM   2022 2HE  LYS A 127     -15.577  22.456 -43.367  1.00  0.350          H  
ATOM   2023 1HZ  LYS A 127     -15.856  23.481 -45.485  1.00  0.350          H  
ATOM   2024 2HZ  LYS A 127     -14.691  24.283 -44.636  1.00  0.350          H  
ATOM   2025 3HZ  LYS A 127     -14.264  23.269 -45.861  1.00  0.350          H  
ATOM   2026  N   VAL A 128     -10.301  18.250 -41.370  1.00  0.210          N  
ATOM   2027  CA  VAL A 128      -8.945  17.766 -41.370  1.00  0.220          C  
ATOM   2028  C   VAL A 128      -8.396  17.820 -42.776  1.00  0.220          C  
ATOM   2029  O   VAL A 128      -8.850  17.040 -43.634  1.00  0.270          O  
ATOM   2030  CB  VAL A 128      -8.944  16.338 -40.861  1.00  0.300          C  
ATOM   2031  CG1 VAL A 128      -7.614  15.845 -40.856  1.00  0.300          C  
ATOM   2032  CG2 VAL A 128      -9.529  16.302 -39.470  1.00  0.300          C  
ATOM   2033  H   VAL A 128     -11.011  17.791 -41.953  1.00  0.250          H  
ATOM   2034  HA  VAL A 128      -8.339  18.393 -40.723  1.00  0.260          H  
ATOM   2035  HB  VAL A 128      -9.521  15.724 -41.523  1.00  0.360          H  
ATOM   2036 1HG1 VAL A 128      -7.587  14.832 -40.493  1.00  0.360          H  
ATOM   2037 2HG1 VAL A 128      -7.179  15.870 -41.852  1.00  0.360          H  
ATOM   2038 3HG1 VAL A 128      -7.075  16.502 -40.199  1.00  0.360          H  
ATOM   2039 1HG2 VAL A 128      -9.518  15.296 -39.124  1.00  0.360          H  
ATOM   2040 2HG2 VAL A 128      -8.923  16.923 -38.823  1.00  0.360          H  
ATOM   2041 3HG2 VAL A 128     -10.554  16.669 -39.474  1.00  0.360          H  
ATOM   2042  N   CYS A 129      -7.397  18.695 -42.989  1.00  0.260          N  
ATOM   2043  CA  CYS A 129      -6.889  18.957 -44.337  1.00  0.340          C  
ATOM   2044  C   CYS A 129      -5.478  19.508 -44.387  1.00  0.410          C  
ATOM   2045  O   CYS A 129      -4.962  20.088 -43.428  1.00  0.460          O  
ATOM   2046  CB  CYS A 129      -7.734  20.017 -45.063  1.00  0.440          C  
ATOM   2047  SG  CYS A 129      -9.505  19.743 -45.139  1.00  0.440          S  
ATOM   2048  H   CYS A 129      -7.013  19.177 -42.178  1.00  0.310          H  
ATOM   2049  HA  CYS A 129      -6.898  18.024 -44.890  1.00  0.410          H  
ATOM   2050 1HB  CYS A 129      -7.565  20.977 -44.609  1.00  0.530          H  
ATOM   2051 2HB  CYS A 129      -7.375  20.102 -46.089  1.00  0.530          H  
ATOM   2052  N   GLU A 130      -4.937  19.459 -45.594  1.00  0.450          N  
ATOM   2053  CA  GLU A 130      -3.696  20.134 -45.934  1.00  0.520          C  
ATOM   2054  C   GLU A 130      -3.988  21.622 -46.054  1.00  0.540          C  
ATOM   2055  O   GLU A 130      -4.267  22.128 -47.141  1.00  0.880          O  
ATOM   2056  CB  GLU A 130      -3.188  19.598 -47.267  1.00  0.700          C  
ATOM   2057  CG  GLU A 130      -1.857  20.135 -47.781  1.00  0.700          C  
ATOM   2058  CD  GLU A 130      -1.594  19.559 -49.150  1.00  0.700          C  
ATOM   2059  OE1 GLU A 130      -2.024  18.447 -49.348  1.00  0.700          O  
ATOM   2060  OE2 GLU A 130      -1.024  20.214 -49.990  1.00  0.700          O  
ATOM   2061  H   GLU A 130      -5.398  18.867 -46.293  1.00  0.540          H  
ATOM   2062  HA  GLU A 130      -2.952  19.983 -45.161  1.00  0.620          H  
ATOM   2063 1HB  GLU A 130      -3.102  18.511 -47.198  1.00  0.840          H  
ATOM   2064 2HB  GLU A 130      -3.926  19.808 -48.026  1.00  0.840          H  
ATOM   2065 1HG  GLU A 130      -1.885  21.224 -47.847  1.00  0.840          H  
ATOM   2066 2HG  GLU A 130      -1.052  19.855 -47.095  1.00  0.840          H  
ATOM   2067  N   PHE A 131      -3.971  22.310 -44.913  1.00  0.600          N  
ATOM   2068  CA  PHE A 131      -4.322  23.726 -44.826  1.00  0.520          C  
ATOM   2069  C   PHE A 131      -3.132  24.675 -44.809  1.00  0.530          C  
ATOM   2070  O   PHE A 131      -2.117  24.417 -44.142  1.00  0.570          O  
ATOM   2071  CB  PHE A 131      -5.071  24.044 -43.526  1.00  0.760          C  
ATOM   2072  CG  PHE A 131      -6.494  23.587 -43.312  1.00  0.760          C  
ATOM   2073  CD1 PHE A 131      -6.820  22.551 -42.446  1.00  0.760          C  
ATOM   2074  CD2 PHE A 131      -7.500  24.222 -43.941  1.00  0.760          C  
ATOM   2075  CE1 PHE A 131      -8.142  22.186 -42.244  1.00  0.760          C  
ATOM   2076  CE2 PHE A 131      -8.810  23.851 -43.757  1.00  0.760          C  
ATOM   2077  CZ  PHE A 131      -9.126  22.842 -42.913  1.00  0.760          C  
ATOM   2078  H   PHE A 131      -3.754  21.788 -44.061  1.00  0.720          H  
ATOM   2079  HA  PHE A 131      -4.949  23.980 -45.678  1.00  0.620          H  
ATOM   2080 1HB  PHE A 131      -4.497  23.583 -42.746  1.00  0.910          H  
ATOM   2081 2HB  PHE A 131      -5.039  25.123 -43.359  1.00  0.910          H  
ATOM   2082  HD1 PHE A 131      -6.027  22.020 -41.914  1.00  0.910          H  
ATOM   2083  HD2 PHE A 131      -7.247  25.041 -44.607  1.00  0.910          H  
ATOM   2084  HE1 PHE A 131      -8.387  21.367 -41.556  1.00  0.910          H  
ATOM   2085  HE2 PHE A 131      -9.600  24.364 -44.280  1.00  0.910          H  
ATOM   2086  HZ  PHE A 131     -10.154  22.569 -42.778  1.00  0.910          H  
ATOM   2087  N   GLN A 132      -3.324  25.827 -45.450  1.00  0.520          N  
ATOM   2088  CA  GLN A 132      -2.393  26.947 -45.403  1.00  0.580          C  
ATOM   2089  C   GLN A 132      -3.000  27.977 -44.499  1.00  0.550          C  
ATOM   2090  O   GLN A 132      -3.979  28.637 -44.885  1.00  0.540          O  
ATOM   2091  CB  GLN A 132      -2.167  27.630 -46.757  1.00  0.790          C  
ATOM   2092  CG  GLN A 132      -1.222  28.859 -46.658  1.00  0.790          C  
ATOM   2093  CD  GLN A 132       0.181  28.492 -46.222  1.00  0.790          C  
ATOM   2094  OE1 GLN A 132       0.885  27.804 -46.986  1.00  0.790          O  
ATOM   2095  NE2 GLN A 132       0.591  28.916 -44.998  1.00  0.790          N  
ATOM   2096  H   GLN A 132      -4.184  25.924 -45.989  1.00  0.620          H  
ATOM   2097  HA  GLN A 132      -1.441  26.617 -44.984  1.00  0.700          H  
ATOM   2098 1HB  GLN A 132      -1.817  26.938 -47.501  1.00  0.950          H  
ATOM   2099 2HB  GLN A 132      -3.118  28.008 -47.109  1.00  0.950          H  
ATOM   2100 1HG  GLN A 132      -1.160  29.318 -47.640  1.00  0.950          H  
ATOM   2101 2HG  GLN A 132      -1.624  29.581 -45.943  1.00  0.950          H  
ATOM   2102 1HE2 GLN A 132       1.541  28.649 -44.655  1.00  0.950          H  
ATOM   2103 2HE2 GLN A 132      -0.027  29.484 -44.375  1.00  0.950          H  
ATOM   2104  N   PHE A 133      -2.447  28.112 -43.305  1.00  0.600          N  
ATOM   2105  CA  PHE A 133      -3.019  29.004 -42.321  1.00  0.600          C  
ATOM   2106  C   PHE A 133      -2.450  30.387 -42.365  1.00  0.590          C  
ATOM   2107  O   PHE A 133      -1.317  30.611 -42.818  1.00  0.640          O  
ATOM   2108  CB  PHE A 133      -2.874  28.471 -40.910  1.00  0.840          C  
ATOM   2109  CG  PHE A 133      -3.703  27.301 -40.687  1.00  0.840          C  
ATOM   2110  CD1 PHE A 133      -3.138  26.103 -40.745  1.00  0.840          C  
ATOM   2111  CD2 PHE A 133      -5.065  27.401 -40.452  1.00  0.840          C  
ATOM   2112  CE1 PHE A 133      -3.844  25.009 -40.570  1.00  0.840          C  
ATOM   2113  CE2 PHE A 133      -5.829  26.283 -40.277  1.00  0.840          C  
ATOM   2114  CZ  PHE A 133      -5.219  25.067 -40.330  1.00  0.840          C  
ATOM   2115  H   PHE A 133      -1.633  27.557 -43.065  1.00  0.720          H  
ATOM   2116  HA  PHE A 133      -4.080  29.074 -42.514  1.00  0.720          H  
ATOM   2117 1HB  PHE A 133      -1.832  28.206 -40.719  1.00  1.010          H  
ATOM   2118 2HB  PHE A 133      -3.158  29.248 -40.190  1.00  1.010          H  
ATOM   2119  HD1 PHE A 133      -2.082  26.032 -40.946  1.00  1.010          H  
ATOM   2120  HD2 PHE A 133      -5.520  28.389 -40.412  1.00  1.010          H  
ATOM   2121  HE1 PHE A 133      -3.315  24.095 -40.643  1.00  1.010          H  
ATOM   2122  HE2 PHE A 133      -6.897  26.363 -40.099  1.00  1.010          H  
ATOM   2123  HZ  PHE A 133      -5.804  24.155 -40.194  1.00  1.010          H  
ATOM   2124  N   CYS A 134      -3.274  31.308 -41.895  1.00  0.560          N  
ATOM   2125  CA  CYS A 134      -2.917  32.682 -41.665  1.00  0.560          C  
ATOM   2126  C   CYS A 134      -1.908  32.765 -40.545  1.00  0.570          C  
ATOM   2127  O   CYS A 134      -2.007  32.025 -39.573  1.00  0.550          O  
ATOM   2128  CB  CYS A 134      -4.107  33.497 -41.269  1.00  0.780          C  
ATOM   2129  SG  CYS A 134      -3.684  35.188 -41.044  1.00  0.780          S  
ATOM   2130  H   CYS A 134      -4.221  31.031 -41.614  1.00  0.670          H  
ATOM   2131  HA  CYS A 134      -2.479  33.092 -42.575  1.00  0.670          H  
ATOM   2132 1HB  CYS A 134      -4.887  33.404 -42.016  1.00  0.940          H  
ATOM   2133 2HB  CYS A 134      -4.503  33.120 -40.346  1.00  0.940          H  
ATOM   2134  N   ASN A 135      -0.949  33.676 -40.651  1.00  0.610          N  
ATOM   2135  CA  ASN A 135       0.054  33.841 -39.597  1.00  0.640          C  
ATOM   2136  C   ASN A 135      -0.491  34.544 -38.341  1.00  0.590          C  
ATOM   2137  O   ASN A 135       0.170  34.592 -37.305  1.00  0.600          O  
ATOM   2138  CB  ASN A 135       1.248  34.592 -40.140  1.00  0.880          C  
ATOM   2139  CG  ASN A 135       2.046  33.766 -41.112  1.00  0.880          C  
ATOM   2140  OD1 ASN A 135       2.033  32.530 -41.080  1.00  0.880          O  
ATOM   2141  ND2 ASN A 135       2.746  34.433 -41.991  1.00  0.880          N  
ATOM   2142  H   ASN A 135      -0.912  34.252 -41.482  1.00  0.730          H  
ATOM   2143  HA  ASN A 135       0.383  32.848 -39.285  1.00  0.770          H  
ATOM   2144 1HB  ASN A 135       0.907  35.504 -40.637  1.00  1.060          H  
ATOM   2145 2HB  ASN A 135       1.894  34.892 -39.316  1.00  1.060          H  
ATOM   2146 1HD2 ASN A 135       3.298  33.942 -42.667  1.00  1.060          H  
ATOM   2147 2HD2 ASN A 135       2.734  35.432 -41.989  1.00  1.060          H  
ATOM   2148  N   ASP A 136      -1.698  35.071 -38.443  1.00  0.570          N  
ATOM   2149  CA  ASP A 136      -2.412  35.763 -37.379  1.00  0.540          C  
ATOM   2150  C   ASP A 136      -3.909  35.566 -37.604  1.00  0.520          C  
ATOM   2151  O   ASP A 136      -4.600  36.520 -37.938  1.00  0.530          O  
ATOM   2152  CB  ASP A 136      -2.097  37.257 -37.425  1.00  0.770          C  
ATOM   2153  CG  ASP A 136      -2.621  38.032 -36.225  1.00  0.770          C  
ATOM   2154  OD1 ASP A 136      -2.970  37.417 -35.237  1.00  0.770          O  
ATOM   2155  OD2 ASP A 136      -2.667  39.252 -36.296  1.00  0.770          O  
ATOM   2156  H   ASP A 136      -2.152  34.977 -39.338  1.00  0.680          H  
ATOM   2157  HA  ASP A 136      -2.112  35.362 -36.414  1.00  0.650          H  
ATOM   2158 1HB  ASP A 136      -1.017  37.395 -37.494  1.00  0.920          H  
ATOM   2159 2HB  ASP A 136      -2.533  37.675 -38.334  1.00  0.920          H  
ATOM   2160  N   PRO A 137      -4.431  34.342 -37.452  1.00  0.500          N  
ATOM   2161  CA  PRO A 137      -5.789  33.978 -37.797  1.00  0.490          C  
ATOM   2162  C   PRO A 137      -6.795  34.579 -36.839  1.00  0.510          C  
ATOM   2163  O   PRO A 137      -6.496  34.721 -35.655  1.00  0.530          O  
ATOM   2164  CB  PRO A 137      -5.750  32.457 -37.656  1.00  0.730          C  
ATOM   2165  CG  PRO A 137      -4.685  32.194 -36.601  1.00  0.730          C  
ATOM   2166  CD  PRO A 137      -3.650  33.268 -36.805  1.00  0.730          C  
ATOM   2167  HA  PRO A 137      -5.996  34.291 -38.829  1.00  0.590          H  
ATOM   2168 1HB  PRO A 137      -6.734  32.102 -37.389  1.00  0.880          H  
ATOM   2169 2HB  PRO A 137      -5.497  31.987 -38.615  1.00  0.880          H  
ATOM   2170 1HG  PRO A 137      -5.118  32.229 -35.592  1.00  0.880          H  
ATOM   2171 2HG  PRO A 137      -4.270  31.178 -36.734  1.00  0.880          H  
ATOM   2172 1HD  PRO A 137      -3.281  33.588 -35.820  1.00  0.880          H  
ATOM   2173 2HD  PRO A 137      -2.851  32.895 -37.447  1.00  0.880          H  
ATOM   2174  N   PHE A 138      -7.991  34.870 -37.329  1.00  0.500          N  
ATOM   2175  CA  PHE A 138      -9.088  35.347 -36.483  1.00  0.480          C  
ATOM   2176  C   PHE A 138     -10.458  35.288 -37.155  1.00  0.460          C  
ATOM   2177  O   PHE A 138     -10.581  35.109 -38.370  1.00  0.480          O  
ATOM   2178  CB  PHE A 138      -8.842  36.772 -35.983  1.00  0.680          C  
ATOM   2179  CG  PHE A 138      -8.707  37.791 -37.050  1.00  0.680          C  
ATOM   2180  CD1 PHE A 138      -9.810  38.461 -37.541  1.00  0.680          C  
ATOM   2181  CD2 PHE A 138      -7.477  38.095 -37.557  1.00  0.680          C  
ATOM   2182  CE1 PHE A 138      -9.672  39.402 -38.518  1.00  0.680          C  
ATOM   2183  CE2 PHE A 138      -7.338  39.032 -38.526  1.00  0.680          C  
ATOM   2184  CZ  PHE A 138      -8.432  39.694 -39.011  1.00  0.680          C  
ATOM   2185  H   PHE A 138      -8.123  34.758 -38.338  1.00  0.600          H  
ATOM   2186  HA  PHE A 138      -9.132  34.704 -35.602  1.00  0.580          H  
ATOM   2187 1HB  PHE A 138      -9.661  37.074 -35.324  1.00  0.820          H  
ATOM   2188 2HB  PHE A 138      -7.934  36.781 -35.393  1.00  0.820          H  
ATOM   2189  HD1 PHE A 138     -10.799  38.239 -37.145  1.00  0.820          H  
ATOM   2190  HD2 PHE A 138      -6.592  37.576 -37.176  1.00  0.820          H  
ATOM   2191  HE1 PHE A 138     -10.551  39.919 -38.893  1.00  0.820          H  
ATOM   2192  HE2 PHE A 138      -6.353  39.252 -38.902  1.00  0.820          H  
ATOM   2193  HZ  PHE A 138      -8.314  40.449 -39.783  1.00  0.820          H  
ATOM   2194  N   LEU A 139     -11.481  35.498 -36.339  1.00  0.440          N  
ATOM   2195  CA  LEU A 139     -12.869  35.578 -36.774  1.00  0.440          C  
ATOM   2196  C   LEU A 139     -13.356  36.994 -36.464  1.00  0.450          C  
ATOM   2197  O   LEU A 139     -12.698  37.692 -35.695  1.00  0.460          O  
ATOM   2198  CB  LEU A 139     -13.710  34.542 -36.006  1.00  0.620          C  
ATOM   2199  CG  LEU A 139     -13.362  33.035 -36.243  1.00  0.620          C  
ATOM   2200  CD1 LEU A 139     -12.277  32.549 -35.243  1.00  0.620          C  
ATOM   2201  CD2 LEU A 139     -14.614  32.204 -36.077  1.00  0.620          C  
ATOM   2202  H   LEU A 139     -11.280  35.602 -35.336  1.00  0.530          H  
ATOM   2203  HA  LEU A 139     -12.937  35.405 -37.846  1.00  0.530          H  
ATOM   2204 1HB  LEU A 139     -13.598  34.731 -34.946  1.00  0.740          H  
ATOM   2205 2HB  LEU A 139     -14.758  34.687 -36.271  1.00  0.740          H  
ATOM   2206  HG  LEU A 139     -12.968  32.914 -37.251  1.00  0.740          H  
ATOM   2207 1HD1 LEU A 139     -12.070  31.499 -35.446  1.00  0.740          H  
ATOM   2208 2HD1 LEU A 139     -11.365  33.108 -35.346  1.00  0.740          H  
ATOM   2209 3HD1 LEU A 139     -12.641  32.658 -34.220  1.00  0.740          H  
ATOM   2210 1HD2 LEU A 139     -14.380  31.157 -36.251  1.00  0.740          H  
ATOM   2211 2HD2 LEU A 139     -14.999  32.310 -35.084  1.00  0.740          H  
ATOM   2212 3HD2 LEU A 139     -15.379  32.526 -36.794  1.00  0.740          H  
ATOM   2213  N   GLY A 140     -14.455  37.458 -37.061  1.00  0.440          N  
ATOM   2214  CA  GLY A 140     -14.930  38.791 -36.667  1.00  0.470          C  
ATOM   2215  C   GLY A 140     -16.422  39.083 -36.880  1.00  0.460          C  
ATOM   2216  O   GLY A 140     -17.070  38.620 -37.837  1.00  0.510          O  
ATOM   2217  H   GLY A 140     -14.931  36.899 -37.774  1.00  0.530          H  
ATOM   2218 1HA  GLY A 140     -14.706  38.937 -35.614  1.00  0.560          H  
ATOM   2219 2HA  GLY A 140     -14.344  39.542 -37.199  1.00  0.560          H  
ATOM   2220  N   VAL A 141     -16.917  39.941 -35.977  1.00  0.430          N  
ATOM   2221  CA  VAL A 141     -18.296  40.409 -35.842  1.00  0.510          C  
ATOM   2222  C   VAL A 141     -18.449  41.918 -35.950  1.00  0.620          C  
ATOM   2223  O   VAL A 141     -17.652  42.676 -35.397  1.00  0.670          O  
ATOM   2224  CB  VAL A 141     -18.840  39.944 -34.467  1.00  0.680          C  
ATOM   2225  CG1 VAL A 141     -20.264  40.479 -34.159  1.00  0.680          C  
ATOM   2226  CG2 VAL A 141     -18.885  38.452 -34.449  1.00  0.680          C  
ATOM   2227  H   VAL A 141     -16.256  40.274 -35.265  1.00  0.520          H  
ATOM   2228  HA  VAL A 141     -18.877  39.958 -36.633  1.00  0.610          H  
ATOM   2229  HB  VAL A 141     -18.167  40.307 -33.689  1.00  0.820          H  
ATOM   2230 1HG1 VAL A 141     -20.576  40.117 -33.177  1.00  0.820          H  
ATOM   2231 2HG1 VAL A 141     -20.271  41.566 -34.147  1.00  0.820          H  
ATOM   2232 3HG1 VAL A 141     -20.959  40.129 -34.893  1.00  0.820          H  
ATOM   2233 1HG2 VAL A 141     -19.237  38.151 -33.482  1.00  0.820          H  
ATOM   2234 2HG2 VAL A 141     -19.564  38.095 -35.217  1.00  0.820          H  
ATOM   2235 3HG2 VAL A 141     -17.893  38.051 -34.621  1.00  0.820          H  
ATOM   2236  N   TYR A 142     -19.467  42.346 -36.676  1.00  0.620          N  
ATOM   2237  CA  TYR A 142     -19.752  43.758 -36.835  1.00  0.710          C  
ATOM   2238  C   TYR A 142     -21.004  44.179 -36.065  1.00  0.730          C  
ATOM   2239  O   TYR A 142     -22.043  43.506 -36.092  1.00  0.760          O  
ATOM   2240  CB  TYR A 142     -19.900  44.119 -38.309  1.00  0.960          C  
ATOM   2241  CG  TYR A 142     -20.208  45.585 -38.532  1.00  0.960          C  
ATOM   2242  CD1 TYR A 142     -19.183  46.519 -38.467  1.00  0.960          C  
ATOM   2243  CD2 TYR A 142     -21.502  46.000 -38.799  1.00  0.960          C  
ATOM   2244  CE1 TYR A 142     -19.449  47.852 -38.665  1.00  0.960          C  
ATOM   2245  CE2 TYR A 142     -21.758  47.340 -38.998  1.00  0.960          C  
ATOM   2246  CZ  TYR A 142     -20.742  48.260 -38.930  1.00  0.960          C  
ATOM   2247  OH  TYR A 142     -21.015  49.594 -39.136  1.00  0.960          O  
ATOM   2248  H   TYR A 142     -20.072  41.641 -37.100  1.00  0.740          H  
ATOM   2249  HA  TYR A 142     -18.918  44.323 -36.433  1.00  0.850          H  
ATOM   2250 1HB  TYR A 142     -18.980  43.874 -38.839  1.00  1.150          H  
ATOM   2251 2HB  TYR A 142     -20.702  43.527 -38.749  1.00  1.150          H  
ATOM   2252  HD1 TYR A 142     -18.168  46.199 -38.256  1.00  1.150          H  
ATOM   2253  HD2 TYR A 142     -22.311  45.271 -38.850  1.00  1.150          H  
ATOM   2254  HE1 TYR A 142     -18.642  48.583 -38.613  1.00  1.150          H  
ATOM   2255  HE2 TYR A 142     -22.762  47.678 -39.209  1.00  1.150          H  
ATOM   2256  HH  TYR A 142     -21.951  49.702 -39.330  1.00  1.150          H  
ATOM   2257  N   HIS A 143     -20.891  45.300 -35.361  1.00  0.720          N  
ATOM   2258  CA  HIS A 143     -21.988  45.895 -34.604  1.00  0.750          C  
ATOM   2259  C   HIS A 143     -22.681  46.997 -35.407  1.00  0.840          C  
ATOM   2260  O   HIS A 143     -22.076  48.015 -35.763  1.00  0.870          O  
ATOM   2261  CB  HIS A 143     -21.464  46.465 -33.283  1.00  1.040          C  
ATOM   2262  CG  HIS A 143     -22.504  47.064 -32.360  1.00  1.040          C  
ATOM   2263  ND1 HIS A 143     -22.165  47.960 -31.356  1.00  1.040          N  
ATOM   2264  CD2 HIS A 143     -23.852  46.899 -32.270  1.00  1.040          C  
ATOM   2265  CE1 HIS A 143     -23.256  48.321 -30.706  1.00  1.040          C  
ATOM   2266  NE2 HIS A 143     -24.285  47.693 -31.236  1.00  1.040          N  
ATOM   2267  H   HIS A 143     -19.970  45.746 -35.330  1.00  0.860          H  
ATOM   2268  HA  HIS A 143     -22.734  45.134 -34.376  1.00  0.900          H  
ATOM   2269 1HB  HIS A 143     -20.942  45.680 -32.741  1.00  1.250          H  
ATOM   2270 2HB  HIS A 143     -20.747  47.228 -33.502  1.00  1.250          H  
ATOM   2271  HD2 HIS A 143     -24.480  46.262 -32.890  1.00  1.250          H  
ATOM   2272  HE1 HIS A 143     -23.297  49.017 -29.869  1.00  1.250          H  
ATOM   2273  HE2 HIS A 143     -25.242  47.778 -30.932  1.00  1.250          H  
ATOM   2274  N   LYS A 144     -23.951  46.770 -35.721  1.00  0.900          N  
ATOM   2275  CA  LYS A 144     -24.738  47.703 -36.511  1.00  1.020          C  
ATOM   2276  C   LYS A 144     -25.338  48.809 -35.653  1.00  1.200          C  
ATOM   2277  O   LYS A 144     -25.592  48.650 -34.455  1.00  1.250          O  
ATOM   2278  CB  LYS A 144     -25.841  46.981 -37.288  1.00  1.380          C  
ATOM   2279  CG  LYS A 144     -25.328  46.056 -38.379  1.00  1.380          C  
ATOM   2280  CD  LYS A 144     -26.463  45.420 -39.161  1.00  1.380          C  
ATOM   2281  CE  LYS A 144     -25.924  44.559 -40.297  1.00  1.380          C  
ATOM   2282  NZ  LYS A 144     -27.017  43.904 -41.082  1.00  1.380          N  
ATOM   2283  H   LYS A 144     -24.395  45.912 -35.381  1.00  1.080          H  
ATOM   2284  HA  LYS A 144     -24.076  48.179 -37.233  1.00  1.220          H  
ATOM   2285 1HB  LYS A 144     -26.433  46.375 -36.594  1.00  1.660          H  
ATOM   2286 2HB  LYS A 144     -26.509  47.710 -37.743  1.00  1.660          H  
ATOM   2287 1HG  LYS A 144     -24.718  46.621 -39.066  1.00  1.660          H  
ATOM   2288 2HG  LYS A 144     -24.712  45.272 -37.927  1.00  1.660          H  
ATOM   2289 1HD  LYS A 144     -27.056  44.795 -38.489  1.00  1.660          H  
ATOM   2290 2HD  LYS A 144     -27.106  46.197 -39.574  1.00  1.660          H  
ATOM   2291 1HE  LYS A 144     -25.336  45.184 -40.967  1.00  1.660          H  
ATOM   2292 2HE  LYS A 144     -25.281  43.799 -39.879  1.00  1.660          H  
ATOM   2293 1HZ  LYS A 144     -26.611  43.344 -41.820  1.00  1.660          H  
ATOM   2294 2HZ  LYS A 144     -27.564  43.311 -40.473  1.00  1.660          H  
ATOM   2295 3HZ  LYS A 144     -27.615  44.610 -41.489  1.00  1.660          H  
ATOM   2296  N   ASN A 145     -25.659  49.925 -36.297  1.00  1.330          N  
ATOM   2297  CA  ASN A 145     -26.247  51.079 -35.626  1.00  1.510          C  
ATOM   2298  C   ASN A 145     -27.730  50.908 -35.345  1.00  1.160          C  
ATOM   2299  O   ASN A 145     -28.360  51.775 -34.750  1.00  1.220          O  
ATOM   2300  CB  ASN A 145     -26.000  52.299 -36.470  1.00  2.040          C  
ATOM   2301  CG  ASN A 145     -26.646  52.124 -37.794  1.00  2.040          C  
ATOM   2302  OD1 ASN A 145     -26.524  51.021 -38.365  1.00  2.040          O  
ATOM   2303  ND2 ASN A 145     -27.313  53.129 -38.290  1.00  2.040          N  
ATOM   2304  H   ASN A 145     -25.469  50.005 -37.294  1.00  1.600          H  
ATOM   2305  HA  ASN A 145     -25.743  51.209 -34.666  1.00  1.810          H  
ATOM   2306 1HB  ASN A 145     -26.411  53.182 -35.979  1.00  2.450          H  
ATOM   2307 2HB  ASN A 145     -24.928  52.454 -36.600  1.00  2.450          H  
ATOM   2308 1HD2 ASN A 145     -27.766  53.040 -39.177  1.00  2.450          H  
ATOM   2309 2HD2 ASN A 145     -27.380  53.985 -37.780  1.00  2.450          H  
ATOM   2310  N   ASN A 146     -28.254  49.751 -35.728  1.00  1.330          N  
ATOM   2311  CA  ASN A 146     -29.626  49.355 -35.499  1.00  1.410          C  
ATOM   2312  C   ASN A 146     -29.736  48.424 -34.281  1.00  1.280          C  
ATOM   2313  O   ASN A 146     -30.798  47.848 -34.036  1.00  1.410          O  
ATOM   2314  CB  ASN A 146     -30.184  48.700 -36.743  1.00  1.940          C  
ATOM   2315  CG  ASN A 146     -30.314  49.678 -37.888  1.00  1.940          C  
ATOM   2316  OD1 ASN A 146     -30.625  50.860 -37.698  1.00  1.940          O  
ATOM   2317  ND2 ASN A 146     -30.087  49.199 -39.084  1.00  1.940          N  
ATOM   2318  H   ASN A 146     -27.645  49.119 -36.225  1.00  1.600          H  
ATOM   2319  HA  ASN A 146     -30.215  50.247 -35.278  1.00  1.690          H  
ATOM   2320 1HB  ASN A 146     -29.528  47.882 -37.046  1.00  2.330          H  
ATOM   2321 2HB  ASN A 146     -31.164  48.275 -36.526  1.00  2.330          H  
ATOM   2322 1HD2 ASN A 146     -30.161  49.798 -39.884  1.00  2.330          H  
ATOM   2323 2HD2 ASN A 146     -29.848  48.238 -39.204  1.00  2.330          H  
ATOM   2324  N   LYS A 147     -28.646  48.325 -33.490  1.00  1.850          N  
ATOM   2325  CA  LYS A 147     -28.551  47.520 -32.261  1.00  2.010          C  
ATOM   2326  C   LYS A 147     -28.587  46.000 -32.460  1.00  1.540          C  
ATOM   2327  O   LYS A 147     -29.283  45.288 -31.731  1.00  2.170          O  
ATOM   2328  CB  LYS A 147     -29.651  47.921 -31.267  1.00  2.750          C  
ATOM   2329  CG  LYS A 147     -29.624  49.392 -30.865  1.00  2.750          C  
ATOM   2330  CD  LYS A 147     -30.694  49.702 -29.830  1.00  2.750          C  
ATOM   2331  CE  LYS A 147     -30.703  51.182 -29.464  1.00  2.750          C  
ATOM   2332  NZ  LYS A 147     -31.779  51.507 -28.481  1.00  2.750          N  
ATOM   2333  H   LYS A 147     -27.793  48.807 -33.785  1.00  2.220          H  
ATOM   2334  HA  LYS A 147     -27.590  47.751 -31.801  1.00  2.410          H  
ATOM   2335 1HB  LYS A 147     -30.634  47.681 -31.656  1.00  3.300          H  
ATOM   2336 2HB  LYS A 147     -29.527  47.340 -30.355  1.00  3.300          H  
ATOM   2337 1HG  LYS A 147     -28.643  49.636 -30.460  1.00  3.300          H  
ATOM   2338 2HG  LYS A 147     -29.795  50.009 -31.747  1.00  3.300          H  
ATOM   2339 1HD  LYS A 147     -31.671  49.426 -30.231  1.00  3.300          H  
ATOM   2340 2HD  LYS A 147     -30.510  49.112 -28.933  1.00  3.300          H  
ATOM   2341 1HE  LYS A 147     -29.739  51.447 -29.032  1.00  3.300          H  
ATOM   2342 2HE  LYS A 147     -30.860  51.770 -30.368  1.00  3.300          H  
ATOM   2343 1HZ  LYS A 147     -31.751  52.495 -28.266  1.00  3.300          H  
ATOM   2344 2HZ  LYS A 147     -32.680  51.276 -28.876  1.00  3.300          H  
ATOM   2345 3HZ  LYS A 147     -31.637  50.976 -27.634  1.00  3.300          H  
ATOM   2346  N   SER A 148     -27.792  45.500 -33.413  1.00  0.900          N  
ATOM   2347  CA  SER A 148     -27.663  44.066 -33.653  1.00  0.670          C  
ATOM   2348  C   SER A 148     -26.230  43.716 -34.066  1.00  0.680          C  
ATOM   2349  O   SER A 148     -25.479  44.554 -34.578  1.00  0.700          O  
ATOM   2350  CB  SER A 148     -28.632  43.613 -34.727  1.00  1.030          C  
ATOM   2351  OG  SER A 148     -28.301  44.152 -35.977  1.00  1.030          O  
ATOM   2352  H   SER A 148     -27.267  46.142 -33.985  1.00  1.080          H  
ATOM   2353  HA  SER A 148     -27.899  43.536 -32.731  1.00  0.800          H  
ATOM   2354 1HB  SER A 148     -28.628  42.525 -34.784  1.00  1.240          H  
ATOM   2355 2HB  SER A 148     -29.641  43.922 -34.451  1.00  1.240          H  
ATOM   2356  HG  SER A 148     -28.998  43.868 -36.573  1.00  1.240          H  
ATOM   2357  N   TRP A 149     -25.852  42.460 -33.833  1.00  0.760          N  
ATOM   2358  CA  TRP A 149     -24.509  41.980 -34.144  1.00  0.770          C  
ATOM   2359  C   TRP A 149     -24.543  40.832 -35.136  1.00  0.690          C  
ATOM   2360  O   TRP A 149     -25.412  39.959 -35.056  1.00  0.680          O  
ATOM   2361  CB  TRP A 149     -23.838  41.493 -32.850  1.00  1.070          C  
ATOM   2362  CG  TRP A 149     -23.491  42.575 -31.831  1.00  1.070          C  
ATOM   2363  CD1 TRP A 149     -22.252  43.090 -31.612  1.00  1.070          C  
ATOM   2364  CD2 TRP A 149     -24.379  43.278 -30.909  1.00  1.070          C  
ATOM   2365  NE1 TRP A 149     -22.300  44.038 -30.612  1.00  1.070          N  
ATOM   2366  CE2 TRP A 149     -23.591  44.164 -30.181  1.00  1.070          C  
ATOM   2367  CE3 TRP A 149     -25.752  43.225 -30.649  1.00  1.070          C  
ATOM   2368  CZ2 TRP A 149     -24.127  44.987 -29.214  1.00  1.070          C  
ATOM   2369  CZ3 TRP A 149     -26.287  44.052 -29.689  1.00  1.070          C  
ATOM   2370  CH2 TRP A 149     -25.499  44.912 -28.989  1.00  1.070          C  
ATOM   2371  H   TRP A 149     -26.518  41.818 -33.425  1.00  0.910          H  
ATOM   2372  HA  TRP A 149     -23.929  42.794 -34.574  1.00  0.920          H  
ATOM   2373 1HB  TRP A 149     -24.484  40.767 -32.358  1.00  1.290          H  
ATOM   2374 2HB  TRP A 149     -22.924  40.968 -33.101  1.00  1.290          H  
ATOM   2375  HD1 TRP A 149     -21.353  42.789 -32.144  1.00  1.290          H  
ATOM   2376  HE1 TRP A 149     -21.511  44.572 -30.264  1.00  1.290          H  
ATOM   2377  HE3 TRP A 149     -26.394  42.542 -31.184  1.00  1.290          H  
ATOM   2378  HZ2 TRP A 149     -23.512  45.684 -28.644  1.00  1.290          H  
ATOM   2379  HZ3 TRP A 149     -27.362  43.992 -29.502  1.00  1.290          H  
ATOM   2380  HH2 TRP A 149     -25.953  45.550 -28.232  1.00  1.290          H  
ATOM   2381  N   MET A 150     -23.571  40.805 -36.042  1.00  0.650          N  
ATOM   2382  CA  MET A 150     -23.466  39.702 -36.996  1.00  0.590          C  
ATOM   2383  C   MET A 150     -22.039  39.327 -37.362  1.00  0.600          C  
ATOM   2384  O   MET A 150     -21.131  40.156 -37.325  1.00  0.630          O  
ATOM   2385  CB  MET A 150     -24.292  40.019 -38.236  1.00  0.850          C  
ATOM   2386  CG  MET A 150     -23.897  41.307 -38.979  1.00  0.850          C  
ATOM   2387  SD  MET A 150     -22.438  41.190 -40.039  1.00  0.850          S  
ATOM   2388  CE  MET A 150     -22.951  40.134 -41.370  1.00  0.850          C  
ATOM   2389  H   MET A 150     -22.913  41.592 -36.074  1.00  0.780          H  
ATOM   2390  HA  MET A 150     -23.911  38.824 -36.535  1.00  0.710          H  
ATOM   2391 1HB  MET A 150     -24.233  39.185 -38.923  1.00  1.020          H  
ATOM   2392 2HB  MET A 150     -25.338  40.119 -37.943  1.00  1.020          H  
ATOM   2393 1HG  MET A 150     -24.733  41.590 -39.598  1.00  1.020          H  
ATOM   2394 2HG  MET A 150     -23.725  42.107 -38.251  1.00  1.020          H  
ATOM   2395 1HE  MET A 150     -22.122  40.010 -42.068  1.00  1.020          H  
ATOM   2396 2HE  MET A 150     -23.228  39.156 -40.983  1.00  1.020          H  
ATOM   2397 3HE  MET A 150     -23.799  40.578 -41.889  1.00  1.020          H  
ATOM   2398  N   GLU A 151     -21.837  38.072 -37.751  1.00  0.600          N  
ATOM   2399  CA  GLU A 151     -20.509  37.627 -38.156  1.00  0.620          C  
ATOM   2400  C   GLU A 151     -20.257  38.004 -39.602  1.00  0.640          C  
ATOM   2401  O   GLU A 151     -21.056  37.672 -40.482  1.00  0.690          O  
ATOM   2402  CB  GLU A 151     -20.361  36.119 -37.946  1.00  0.860          C  
ATOM   2403  CG  GLU A 151     -18.959  35.561 -38.248  1.00  0.860          C  
ATOM   2404  CD  GLU A 151     -18.860  34.093 -38.002  1.00  0.860          C  
ATOM   2405  OE1 GLU A 151     -19.840  33.538 -37.621  1.00  0.860          O  
ATOM   2406  OE2 GLU A 151     -17.822  33.525 -38.166  1.00  0.860          O  
ATOM   2407  H   GLU A 151     -22.611  37.422 -37.788  1.00  0.720          H  
ATOM   2408  HA  GLU A 151     -19.763  38.126 -37.550  1.00  0.740          H  
ATOM   2409 1HB  GLU A 151     -20.596  35.877 -36.908  1.00  1.030          H  
ATOM   2410 2HB  GLU A 151     -21.077  35.591 -38.575  1.00  1.030          H  
ATOM   2411 1HG  GLU A 151     -18.704  35.760 -39.292  1.00  1.030          H  
ATOM   2412 2HG  GLU A 151     -18.230  36.083 -37.623  1.00  1.030          H  
ATOM   2413  N   SER A 152     -19.149  38.701 -39.849  1.00  0.650          N  
ATOM   2414  CA  SER A 152     -18.846  39.167 -41.199  1.00  0.720          C  
ATOM   2415  C   SER A 152     -17.578  38.581 -41.796  1.00  0.670          C  
ATOM   2416  O   SER A 152     -17.427  38.555 -43.022  1.00  0.740          O  
ATOM   2417  CB  SER A 152     -18.698  40.674 -41.202  1.00  0.980          C  
ATOM   2418  OG  SER A 152     -17.613  41.066 -40.409  1.00  0.980          O  
ATOM   2419  H   SER A 152     -18.511  38.911 -39.079  1.00  0.780          H  
ATOM   2420  HA  SER A 152     -19.678  38.895 -41.846  1.00  0.860          H  
ATOM   2421 1HB  SER A 152     -18.552  41.021 -42.222  1.00  1.180          H  
ATOM   2422 2HB  SER A 152     -19.603  41.130 -40.827  1.00  1.180          H  
ATOM   2423  HG  SER A 152     -17.562  42.021 -40.484  1.00  1.180          H  
ATOM   2424  N   GLU A 153     -16.670  38.082 -40.964  1.00  0.580          N  
ATOM   2425  CA  GLU A 153     -15.427  37.582 -41.531  1.00  0.580          C  
ATOM   2426  C   GLU A 153     -14.867  36.367 -40.818  1.00  0.520          C  
ATOM   2427  O   GLU A 153     -15.026  36.172 -39.608  1.00  0.450          O  
ATOM   2428  CB  GLU A 153     -14.384  38.711 -41.577  1.00  0.810          C  
ATOM   2429  CG  GLU A 153     -13.975  39.270 -40.220  1.00  0.810          C  
ATOM   2430  CD  GLU A 153     -13.037  40.465 -40.308  1.00  0.810          C  
ATOM   2431  OE1 GLU A 153     -12.734  40.909 -41.398  1.00  0.810          O  
ATOM   2432  OE2 GLU A 153     -12.638  40.953 -39.271  1.00  0.810          O  
ATOM   2433  H   GLU A 153     -16.822  38.129 -39.956  1.00  0.700          H  
ATOM   2434  HA  GLU A 153     -15.626  37.280 -42.559  1.00  0.700          H  
ATOM   2435 1HB  GLU A 153     -13.483  38.350 -42.072  1.00  0.970          H  
ATOM   2436 2HB  GLU A 153     -14.773  39.537 -42.174  1.00  0.970          H  
ATOM   2437 1HG  GLU A 153     -14.877  39.572 -39.688  1.00  0.970          H  
ATOM   2438 2HG  GLU A 153     -13.490  38.481 -39.644  1.00  0.970          H  
ATOM   2439  N   PHE A 154     -14.146  35.573 -41.596  1.00  0.560          N  
ATOM   2440  CA  PHE A 154     -13.423  34.409 -41.118  1.00  0.500          C  
ATOM   2441  C   PHE A 154     -12.105  34.413 -41.850  1.00  0.610          C  
ATOM   2442  O   PHE A 154     -12.053  34.168 -43.056  1.00  0.890          O  
ATOM   2443  CB  PHE A 154     -14.213  33.130 -41.433  1.00  0.720          C  
ATOM   2444  CG  PHE A 154     -13.632  31.833 -40.905  1.00  0.720          C  
ATOM   2445  CD1 PHE A 154     -13.874  31.410 -39.613  1.00  0.720          C  
ATOM   2446  CD2 PHE A 154     -12.859  31.028 -41.721  1.00  0.720          C  
ATOM   2447  CE1 PHE A 154     -13.359  30.218 -39.149  1.00  0.720          C  
ATOM   2448  CE2 PHE A 154     -12.350  29.840 -41.261  1.00  0.720          C  
ATOM   2449  CZ  PHE A 154     -12.595  29.431 -39.978  1.00  0.720          C  
ATOM   2450  H   PHE A 154     -14.085  35.800 -42.580  1.00  0.670          H  
ATOM   2451  HA  PHE A 154     -13.240  34.490 -40.047  1.00  0.600          H  
ATOM   2452 1HB  PHE A 154     -15.219  33.232 -41.021  1.00  0.870          H  
ATOM   2453 2HB  PHE A 154     -14.321  33.034 -42.513  1.00  0.870          H  
ATOM   2454  HD1 PHE A 154     -14.488  32.031 -38.963  1.00  0.870          H  
ATOM   2455  HD2 PHE A 154     -12.661  31.347 -42.750  1.00  0.870          H  
ATOM   2456  HE1 PHE A 154     -13.565  29.902 -38.128  1.00  0.870          H  
ATOM   2457  HE2 PHE A 154     -11.754  29.231 -41.918  1.00  0.870          H  
ATOM   2458  HZ  PHE A 154     -12.188  28.489 -39.622  1.00  0.870          H  
ATOM   2459  N   ARG A 155     -11.037  34.721 -41.140  1.00  0.490          N  
ATOM   2460  CA  ARG A 155      -9.735  34.848 -41.752  1.00  0.510          C  
ATOM   2461  C   ARG A 155      -8.788  33.943 -41.010  1.00  0.480          C  
ATOM   2462  O   ARG A 155      -8.002  34.383 -40.177  1.00  0.500          O  
ATOM   2463  CB  ARG A 155      -9.267  36.291 -41.689  1.00  0.710          C  
ATOM   2464  CG  ARG A 155     -10.175  37.265 -42.437  1.00  0.710          C  
ATOM   2465  CD  ARG A 155      -9.675  38.651 -42.395  1.00  0.710          C  
ATOM   2466  NE  ARG A 155     -10.666  39.594 -42.890  1.00  0.710          N  
ATOM   2467  CZ  ARG A 155     -10.881  39.975 -44.161  1.00  0.710          C  
ATOM   2468  NH1 ARG A 155     -10.162  39.520 -45.167  1.00  0.710          N  
ATOM   2469  NH2 ARG A 155     -11.859  40.833 -44.362  1.00  0.710          N  
ATOM   2470  H   ARG A 155     -11.103  34.884 -40.131  1.00  0.590          H  
ATOM   2471  HA  ARG A 155      -9.787  34.530 -42.793  1.00  0.610          H  
ATOM   2472 1HB  ARG A 155      -9.215  36.613 -40.644  1.00  0.850          H  
ATOM   2473 2HB  ARG A 155      -8.277  36.371 -42.104  1.00  0.850          H  
ATOM   2474 1HG  ARG A 155     -10.263  36.953 -43.476  1.00  0.850          H  
ATOM   2475 2HG  ARG A 155     -11.163  37.262 -41.973  1.00  0.850          H  
ATOM   2476 1HD  ARG A 155      -9.462  38.902 -41.384  1.00  0.850          H  
ATOM   2477 2HD  ARG A 155      -8.769  38.747 -42.987  1.00  0.850          H  
ATOM   2478  HE  ARG A 155     -11.297  40.018 -42.196  1.00  0.850          H  
ATOM   2479 1HH1 ARG A 155      -9.409  38.870 -45.004  1.00  0.850          H  
ATOM   2480 2HH1 ARG A 155     -10.353  39.829 -46.110  1.00  0.850          H  
ATOM   2481 1HH2 ARG A 155     -12.387  41.157 -43.535  1.00  0.850          H  
ATOM   2482 2HH2 ARG A 155     -12.083  41.163 -45.288  1.00  0.850          H  
ATOM   2483  N   VAL A 156      -8.919  32.660 -41.263  1.00  0.470          N  
ATOM   2484  CA  VAL A 156      -8.158  31.662 -40.544  1.00  0.500          C  
ATOM   2485  C   VAL A 156      -7.143  31.025 -41.466  1.00  0.470          C  
ATOM   2486  O   VAL A 156      -6.011  30.739 -41.064  1.00  0.490          O  
ATOM   2487  CB  VAL A 156      -9.096  30.662 -39.865  1.00  0.690          C  
ATOM   2488  CG1 VAL A 156      -8.317  29.553 -39.204  1.00  0.690          C  
ATOM   2489  CG2 VAL A 156      -9.933  31.445 -38.799  1.00  0.690          C  
ATOM   2490  H   VAL A 156      -9.571  32.376 -41.982  1.00  0.560          H  
ATOM   2491  HA  VAL A 156      -7.614  32.163 -39.752  1.00  0.600          H  
ATOM   2492  HB  VAL A 156      -9.738  30.214 -40.597  1.00  0.830          H  
ATOM   2493 1HG1 VAL A 156      -9.005  28.872 -38.724  1.00  0.830          H  
ATOM   2494 2HG1 VAL A 156      -7.736  29.009 -39.938  1.00  0.830          H  
ATOM   2495 3HG1 VAL A 156      -7.655  29.982 -38.462  1.00  0.830          H  
ATOM   2496 1HG2 VAL A 156     -10.611  30.771 -38.291  1.00  0.830          H  
ATOM   2497 2HG2 VAL A 156      -9.265  31.896 -38.069  1.00  0.830          H  
ATOM   2498 3HG2 VAL A 156     -10.511  32.232 -39.284  1.00  0.830          H  
ATOM   2499  N   TYR A 157      -7.560  30.736 -42.685  1.00  0.450          N  
ATOM   2500  CA  TYR A 157      -6.682  30.084 -43.624  1.00  0.430          C  
ATOM   2501  C   TYR A 157      -6.920  30.659 -45.009  1.00  0.570          C  
ATOM   2502  O   TYR A 157      -7.938  31.308 -45.253  1.00  0.690          O  
ATOM   2503  CB  TYR A 157      -6.850  28.555 -43.518  1.00  0.610          C  
ATOM   2504  CG  TYR A 157      -8.131  27.988 -43.920  1.00  0.610          C  
ATOM   2505  CD1 TYR A 157      -8.277  27.528 -45.194  1.00  0.610          C  
ATOM   2506  CD2 TYR A 157      -9.168  27.889 -43.013  1.00  0.610          C  
ATOM   2507  CE1 TYR A 157      -9.442  26.968 -45.579  1.00  0.610          C  
ATOM   2508  CE2 TYR A 157     -10.354  27.328 -43.413  1.00  0.610          C  
ATOM   2509  CZ  TYR A 157     -10.491  26.871 -44.695  1.00  0.610          C  
ATOM   2510  OH  TYR A 157     -11.671  26.298 -45.103  1.00  0.610          O  
ATOM   2511  H   TYR A 157      -8.490  30.984 -42.977  1.00  0.540          H  
ATOM   2512  HA  TYR A 157      -5.657  30.329 -43.376  1.00  0.520          H  
ATOM   2513 1HB  TYR A 157      -6.097  28.057 -44.094  1.00  0.730          H  
ATOM   2514 2HB  TYR A 157      -6.688  28.268 -42.500  1.00  0.730          H  
ATOM   2515  HD1 TYR A 157      -7.454  27.597 -45.893  1.00  0.730          H  
ATOM   2516  HD2 TYR A 157      -9.045  28.246 -41.994  1.00  0.730          H  
ATOM   2517  HE1 TYR A 157      -9.537  26.597 -46.573  1.00  0.730          H  
ATOM   2518  HE2 TYR A 157     -11.181  27.236 -42.717  1.00  0.730          H  
ATOM   2519  HH  TYR A 157     -11.595  26.049 -46.027  1.00  0.730          H  
ATOM   2520  N   SER A 158      -5.941  30.461 -45.886  1.00  0.600          N  
ATOM   2521  CA  SER A 158      -5.983  30.968 -47.255  1.00  0.710          C  
ATOM   2522  C   SER A 158      -6.158  29.884 -48.295  1.00  0.600          C  
ATOM   2523  O   SER A 158      -6.534  30.154 -49.438  1.00  0.540          O  
ATOM   2524  CB  SER A 158      -4.694  31.711 -47.538  1.00  0.950          C  
ATOM   2525  OG  SER A 158      -3.608  30.855 -47.406  1.00  0.950          O  
ATOM   2526  H   SER A 158      -5.140  29.902 -45.581  1.00  0.720          H  
ATOM   2527  HA  SER A 158      -6.828  31.652 -47.338  1.00  0.850          H  
ATOM   2528 1HB  SER A 158      -4.710  32.096 -48.545  1.00  1.140          H  
ATOM   2529 2HB  SER A 158      -4.592  32.553 -46.854  1.00  1.140          H  
ATOM   2530  HG  SER A 158      -2.828  31.383 -47.605  1.00  1.140          H  
ATOM   2531  N   SER A 159      -5.888  28.652 -47.907  1.00  0.560          N  
ATOM   2532  CA  SER A 159      -5.985  27.543 -48.850  1.00  0.470          C  
ATOM   2533  C   SER A 159      -6.123  26.205 -48.159  1.00  0.490          C  
ATOM   2534  O   SER A 159      -5.656  26.029 -47.032  1.00  0.380          O  
ATOM   2535  CB  SER A 159      -4.794  27.506 -49.781  1.00  0.690          C  
ATOM   2536  OG  SER A 159      -4.915  26.436 -50.673  1.00  0.690          O  
ATOM   2537  H   SER A 159      -5.550  28.512 -46.954  1.00  0.670          H  
ATOM   2538  HA  SER A 159      -6.879  27.695 -49.460  1.00  0.560          H  
ATOM   2539 1HB  SER A 159      -4.726  28.442 -50.334  1.00  0.830          H  
ATOM   2540 2HB  SER A 159      -3.884  27.398 -49.210  1.00  0.830          H  
ATOM   2541  HG  SER A 159      -4.147  26.483 -51.249  1.00  0.830          H  
ATOM   2542  N   ALA A 160      -6.765  25.261 -48.831  1.00  0.640          N  
ATOM   2543  CA  ALA A 160      -6.820  23.893 -48.340  1.00  0.700          C  
ATOM   2544  C   ALA A 160      -6.919  22.947 -49.517  1.00  0.810          C  
ATOM   2545  O   ALA A 160      -7.750  23.166 -50.398  1.00  0.840          O  
ATOM   2546  CB  ALA A 160      -8.012  23.706 -47.423  1.00  0.960          C  
ATOM   2547  H   ALA A 160      -7.152  25.484 -49.741  1.00  0.770          H  
ATOM   2548  HA  ALA A 160      -5.904  23.684 -47.804  1.00  0.840          H  
ATOM   2549 1HB  ALA A 160      -8.041  22.676 -47.052  1.00  1.150          H  
ATOM   2550 2HB  ALA A 160      -7.928  24.384 -46.610  1.00  1.150          H  
ATOM   2551 3HB  ALA A 160      -8.914  23.920 -47.977  1.00  1.150          H  
ATOM   2552  N   ASN A 161      -6.091  21.897 -49.541  1.00  0.870          N  
ATOM   2553  CA  ASN A 161      -6.223  20.952 -50.640  1.00  0.990          C  
ATOM   2554  C   ASN A 161      -6.656  19.549 -50.253  1.00  0.930          C  
ATOM   2555  O   ASN A 161      -7.851  19.209 -50.235  1.00  1.570          O  
ATOM   2556  CB  ASN A 161      -4.905  20.842 -51.395  1.00  1.340          C  
ATOM   2557  CG  ASN A 161      -4.579  22.015 -52.261  1.00  1.340          C  
ATOM   2558  OD1 ASN A 161      -5.454  22.679 -52.831  1.00  1.340          O  
ATOM   2559  ND2 ASN A 161      -3.304  22.287 -52.382  1.00  1.340          N  
ATOM   2560  H   ASN A 161      -5.391  21.794 -48.799  1.00  1.040          H  
ATOM   2561  HA  ASN A 161      -6.981  21.330 -51.327  1.00  1.190          H  
ATOM   2562 1HB  ASN A 161      -4.089  20.724 -50.677  1.00  1.610          H  
ATOM   2563 2HB  ASN A 161      -4.916  19.945 -52.016  1.00  1.610          H  
ATOM   2564 1HD2 ASN A 161      -3.007  23.056 -52.948  1.00  1.610          H  
ATOM   2565 2HD2 ASN A 161      -2.618  21.722 -51.903  1.00  1.610          H  
ATOM   2566  N   ASN A 162      -5.724  18.747 -49.817  1.00  0.460          N  
ATOM   2567  CA  ASN A 162      -6.063  17.369 -49.601  1.00  0.460          C  
ATOM   2568  C   ASN A 162      -6.691  17.103 -48.264  1.00  0.460          C  
ATOM   2569  O   ASN A 162      -6.007  16.955 -47.256  1.00  0.830          O  
ATOM   2570  CB  ASN A 162      -4.840  16.522 -49.840  1.00  0.640          C  
ATOM   2571  CG  ASN A 162      -4.433  16.545 -51.298  1.00  0.640          C  
ATOM   2572  OD1 ASN A 162      -5.216  16.154 -52.176  1.00  0.640          O  
ATOM   2573  ND2 ASN A 162      -3.241  17.017 -51.578  1.00  0.640          N  
ATOM   2574  H   ASN A 162      -4.761  19.055 -49.739  1.00  0.550          H  
ATOM   2575  HA  ASN A 162      -6.803  17.085 -50.351  1.00  0.550          H  
ATOM   2576 1HB  ASN A 162      -4.012  16.884 -49.228  1.00  0.770          H  
ATOM   2577 2HB  ASN A 162      -5.049  15.495 -49.550  1.00  0.770          H  
ATOM   2578 1HD2 ASN A 162      -2.926  17.060 -52.526  1.00  0.770          H  
ATOM   2579 2HD2 ASN A 162      -2.634  17.360 -50.830  1.00  0.770          H  
ATOM   2580  N   CYS A 163      -8.005  17.092 -48.274  1.00  0.350          N  
ATOM   2581  CA  CYS A 163      -8.812  16.866 -47.090  1.00  0.370          C  
ATOM   2582  C   CYS A 163      -9.161  15.410 -46.892  1.00  0.410          C  
ATOM   2583  O   CYS A 163      -9.343  14.669 -47.863  1.00  0.510          O  
ATOM   2584  CB  CYS A 163     -10.066  17.667 -47.171  1.00  0.510          C  
ATOM   2585  SG  CYS A 163      -9.789  19.399 -47.118  1.00  0.510          S  
ATOM   2586  H   CYS A 163      -8.449  17.314 -49.162  1.00  0.420          H  
ATOM   2587  HA  CYS A 163      -8.261  17.185 -46.229  1.00  0.440          H  
ATOM   2588 1HB  CYS A 163     -10.542  17.436 -48.109  1.00  0.610          H  
ATOM   2589 2HB  CYS A 163     -10.733  17.388 -46.356  1.00  0.610          H  
ATOM   2590  N   THR A 164      -9.279  15.009 -45.625  1.00  0.320          N  
ATOM   2591  CA  THR A 164      -9.631  13.630 -45.300  1.00  0.320          C  
ATOM   2592  C   THR A 164     -10.914  13.528 -44.479  1.00  0.310          C  
ATOM   2593  O   THR A 164     -11.701  12.601 -44.676  1.00  0.390          O  
ATOM   2594  CB  THR A 164      -8.495  12.939 -44.520  1.00  0.450          C  
ATOM   2595  OG1 THR A 164      -7.267  13.041 -45.270  1.00  0.450          O  
ATOM   2596  CG2 THR A 164      -8.833  11.448 -44.349  1.00  0.450          C  
ATOM   2597  H   THR A 164      -9.127  15.697 -44.886  1.00  0.380          H  
ATOM   2598  HA  THR A 164      -9.788  13.086 -46.230  1.00  0.380          H  
ATOM   2599  HB  THR A 164      -8.373  13.410 -43.545  1.00  0.540          H  
ATOM   2600  HG1 THR A 164      -6.977  13.962 -45.250  1.00  0.540          H  
ATOM   2601 1HG2 THR A 164      -8.033  10.953 -43.807  1.00  0.540          H  
ATOM   2602 2HG2 THR A 164      -9.755  11.325 -43.800  1.00  0.540          H  
ATOM   2603 3HG2 THR A 164      -8.944  10.987 -45.329  1.00  0.540          H  
ATOM   2604  N   PHE A 165     -11.124  14.456 -43.541  1.00  0.230          N  
ATOM   2605  CA  PHE A 165     -12.303  14.324 -42.676  1.00  0.240          C  
ATOM   2606  C   PHE A 165     -13.077  15.623 -42.590  1.00  0.200          C  
ATOM   2607  O   PHE A 165     -12.492  16.711 -42.637  1.00  0.200          O  
ATOM   2608  CB  PHE A 165     -11.949  13.878 -41.256  1.00  0.330          C  
ATOM   2609  CG  PHE A 165     -11.228  12.569 -41.159  1.00  0.330          C  
ATOM   2610  CD1 PHE A 165      -9.856  12.538 -41.060  1.00  0.330          C  
ATOM   2611  CD2 PHE A 165     -11.912  11.367 -41.183  1.00  0.330          C  
ATOM   2612  CE1 PHE A 165      -9.180  11.353 -40.987  1.00  0.330          C  
ATOM   2613  CE2 PHE A 165     -11.237  10.168 -41.115  1.00  0.330          C  
ATOM   2614  CZ  PHE A 165      -9.864  10.166 -41.017  1.00  0.330          C  
ATOM   2615  H   PHE A 165     -10.472  15.235 -43.456  1.00  0.280          H  
ATOM   2616  HA  PHE A 165     -12.968  13.574 -43.105  1.00  0.290          H  
ATOM   2617 1HB  PHE A 165     -11.378  14.626 -40.762  1.00  0.400          H  
ATOM   2618 2HB  PHE A 165     -12.872  13.777 -40.707  1.00  0.400          H  
ATOM   2619  HD1 PHE A 165      -9.310  13.458 -41.043  1.00  0.400          H  
ATOM   2620  HD2 PHE A 165     -12.998  11.368 -41.263  1.00  0.400          H  
ATOM   2621  HE1 PHE A 165      -8.092  11.351 -40.908  1.00  0.400          H  
ATOM   2622  HE2 PHE A 165     -11.788   9.226 -41.139  1.00  0.400          H  
ATOM   2623  HZ  PHE A 165      -9.319   9.231 -40.957  1.00  0.400          H  
ATOM   2624  N   GLU A 166     -14.393  15.502 -42.419  1.00  0.220          N  
ATOM   2625  CA  GLU A 166     -15.260  16.658 -42.247  1.00  0.210          C  
ATOM   2626  C   GLU A 166     -16.462  16.301 -41.379  1.00  0.270          C  
ATOM   2627  O   GLU A 166     -17.120  15.281 -41.606  1.00  0.400          O  
ATOM   2628  CB  GLU A 166     -15.710  17.180 -43.621  1.00  0.300          C  
ATOM   2629  CG  GLU A 166     -16.554  18.458 -43.598  1.00  0.300          C  
ATOM   2630  CD  GLU A 166     -16.847  18.980 -44.991  1.00  0.300          C  
ATOM   2631  OE1 GLU A 166     -16.554  18.294 -45.937  1.00  0.300          O  
ATOM   2632  OE2 GLU A 166     -17.334  20.083 -45.106  1.00  0.300          O  
ATOM   2633  H   GLU A 166     -14.809  14.581 -42.400  1.00  0.260          H  
ATOM   2634  HA  GLU A 166     -14.698  17.441 -41.750  1.00  0.250          H  
ATOM   2635 1HB  GLU A 166     -14.829  17.381 -44.234  1.00  0.360          H  
ATOM   2636 2HB  GLU A 166     -16.289  16.410 -44.127  1.00  0.360          H  
ATOM   2637 1HG  GLU A 166     -17.501  18.244 -43.103  1.00  0.360          H  
ATOM   2638 2HG  GLU A 166     -16.044  19.220 -43.017  1.00  0.360          H  
ATOM   2639  N   TYR A 167     -16.757  17.157 -40.400  1.00  0.200          N  
ATOM   2640  CA  TYR A 167     -17.891  16.946 -39.507  1.00  0.230          C  
ATOM   2641  C   TYR A 167     -18.658  18.273 -39.356  1.00  0.210          C  
ATOM   2642  O   TYR A 167     -18.041  19.331 -39.196  1.00  0.260          O  
ATOM   2643  CB  TYR A 167     -17.369  16.528 -38.127  1.00  0.310          C  
ATOM   2644  CG  TYR A 167     -16.316  15.386 -38.134  1.00  0.310          C  
ATOM   2645  CD1 TYR A 167     -14.962  15.725 -38.301  1.00  0.310          C  
ATOM   2646  CD2 TYR A 167     -16.660  14.062 -37.965  1.00  0.310          C  
ATOM   2647  CE1 TYR A 167     -13.984  14.776 -38.297  1.00  0.310          C  
ATOM   2648  CE2 TYR A 167     -15.660  13.093 -37.966  1.00  0.310          C  
ATOM   2649  CZ  TYR A 167     -14.330  13.456 -38.130  1.00  0.310          C  
ATOM   2650  OH  TYR A 167     -13.359  12.497 -38.131  1.00  0.310          O  
ATOM   2651  H   TYR A 167     -16.136  17.956 -40.262  1.00  0.240          H  
ATOM   2652  HA  TYR A 167     -18.559  16.193 -39.926  1.00  0.280          H  
ATOM   2653 1HB  TYR A 167     -16.968  17.375 -37.630  1.00  0.370          H  
ATOM   2654 2HB  TYR A 167     -18.212  16.191 -37.528  1.00  0.370          H  
ATOM   2655  HD1 TYR A 167     -14.686  16.753 -38.442  1.00  0.370          H  
ATOM   2656  HD2 TYR A 167     -17.702  13.775 -37.833  1.00  0.370          H  
ATOM   2657  HE1 TYR A 167     -12.941  15.066 -38.430  1.00  0.370          H  
ATOM   2658  HE2 TYR A 167     -15.921  12.044 -37.836  1.00  0.370          H  
ATOM   2659  HH  TYR A 167     -12.489  12.909 -38.154  1.00  0.370          H  
ATOM   2660  N   VAL A 168     -19.996  18.236 -39.368  1.00  0.250          N  
ATOM   2661  CA  VAL A 168     -20.776  19.467 -39.171  1.00  0.240          C  
ATOM   2662  C   VAL A 168     -21.918  19.271 -38.151  1.00  0.230          C  
ATOM   2663  O   VAL A 168     -22.692  18.317 -38.260  1.00  0.260          O  
ATOM   2664  CB  VAL A 168     -21.340  19.966 -40.528  1.00  0.340          C  
ATOM   2665  CG1 VAL A 168     -22.141  21.267 -40.324  1.00  0.340          C  
ATOM   2666  CG2 VAL A 168     -20.181  20.181 -41.531  1.00  0.340          C  
ATOM   2667  H   VAL A 168     -20.475  17.354 -39.503  1.00  0.300          H  
ATOM   2668  HA  VAL A 168     -20.115  20.240 -38.779  1.00  0.290          H  
ATOM   2669  HB  VAL A 168     -22.030  19.224 -40.928  1.00  0.410          H  
ATOM   2670 1HG1 VAL A 168     -22.539  21.600 -41.278  1.00  0.410          H  
ATOM   2671 2HG1 VAL A 168     -22.964  21.096 -39.646  1.00  0.410          H  
ATOM   2672 3HG1 VAL A 168     -21.500  22.038 -39.913  1.00  0.410          H  
ATOM   2673 1HG2 VAL A 168     -20.582  20.528 -42.481  1.00  0.410          H  
ATOM   2674 2HG2 VAL A 168     -19.497  20.917 -41.140  1.00  0.410          H  
ATOM   2675 3HG2 VAL A 168     -19.646  19.254 -41.700  1.00  0.410          H  
ATOM   2676  N   SER A 169     -22.023  20.183 -37.177  1.00  0.210          N  
ATOM   2677  CA  SER A 169     -23.074  20.160 -36.149  1.00  0.230          C  
ATOM   2678  C   SER A 169     -24.407  20.695 -36.657  1.00  0.270          C  
ATOM   2679  O   SER A 169     -24.511  21.240 -37.757  1.00  0.280          O  
ATOM   2680  CB  SER A 169     -22.718  21.024 -34.958  1.00  0.310          C  
ATOM   2681  OG  SER A 169     -22.863  22.393 -35.272  1.00  0.310          O  
ATOM   2682  H   SER A 169     -21.315  20.923 -37.133  1.00  0.250          H  
ATOM   2683  HA  SER A 169     -23.217  19.129 -35.824  1.00  0.280          H  
ATOM   2684 1HB  SER A 169     -23.345  20.773 -34.107  1.00  0.380          H  
ATOM   2685 2HB  SER A 169     -21.691  20.820 -34.679  1.00  0.380          H  
ATOM   2686  HG  SER A 169     -23.819  22.612 -35.137  1.00  0.380          H  
ATOM   2687  N   GLN A 170     -25.432  20.557 -35.823  1.00  0.320          N  
ATOM   2688  CA  GLN A 170     -26.745  21.088 -36.140  1.00  0.370          C  
ATOM   2689  C   GLN A 170     -26.695  22.621 -36.065  1.00  0.290          C  
ATOM   2690  O   GLN A 170     -26.003  23.164 -35.197  1.00  0.260          O  
ATOM   2691  CB  GLN A 170     -27.777  20.505 -35.178  1.00  0.500          C  
ATOM   2692  CG  GLN A 170     -27.994  19.036 -35.350  1.00  0.500          C  
ATOM   2693  CD  GLN A 170     -28.599  18.759 -36.696  1.00  0.500          C  
ATOM   2694  OE1 GLN A 170     -29.613  19.368 -37.053  1.00  0.500          O  
ATOM   2695  NE2 GLN A 170     -27.991  17.863 -37.457  1.00  0.500          N  
ATOM   2696  H   GLN A 170     -25.283  20.080 -34.944  1.00  0.380          H  
ATOM   2697  HA  GLN A 170     -26.983  20.774 -37.151  1.00  0.440          H  
ATOM   2698 1HB  GLN A 170     -27.467  20.691 -34.151  1.00  0.600          H  
ATOM   2699 2HB  GLN A 170     -28.714  20.976 -35.319  1.00  0.600          H  
ATOM   2700 1HG  GLN A 170     -27.041  18.515 -35.287  1.00  0.600          H  
ATOM   2701 2HG  GLN A 170     -28.677  18.677 -34.580  1.00  0.600          H  
ATOM   2702 1HE2 GLN A 170     -28.355  17.646 -38.365  1.00  0.600          H  
ATOM   2703 2HE2 GLN A 170     -27.165  17.397 -37.131  1.00  0.600          H  
ATOM   2704  N   PRO A 171     -27.467  23.347 -36.899  1.00  0.340          N  
ATOM   2705  CA  PRO A 171     -27.496  24.806 -37.008  1.00  0.270          C  
ATOM   2706  C   PRO A 171     -28.254  25.570 -35.925  1.00  0.360          C  
ATOM   2707  O   PRO A 171     -29.275  26.166 -36.207  1.00  1.330          O  
ATOM   2708  CB  PRO A 171     -28.205  24.996 -38.355  1.00  0.410          C  
ATOM   2709  CG  PRO A 171     -29.155  23.829 -38.445  1.00  0.410          C  
ATOM   2710  CD  PRO A 171     -28.394  22.668 -37.841  1.00  0.410          C  
ATOM   2711  HA  PRO A 171     -26.472  25.154 -37.080  1.00  0.320          H  
ATOM   2712 1HB  PRO A 171     -28.717  25.968 -38.387  1.00  0.490          H  
ATOM   2713 2HB  PRO A 171     -27.463  25.002 -39.165  1.00  0.490          H  
ATOM   2714 1HG  PRO A 171     -30.079  24.061 -37.881  1.00  0.490          H  
ATOM   2715 2HG  PRO A 171     -29.457  23.651 -39.487  1.00  0.490          H  
ATOM   2716 1HD  PRO A 171     -29.092  22.006 -37.326  1.00  0.490          H  
ATOM   2717 2HD  PRO A 171     -27.837  22.154 -38.640  1.00  0.490          H  
ATOM   2718  N   PHE A 172     -27.822  25.515 -34.693  1.00  0.740          N  
ATOM   2719  CA  PHE A 172     -28.577  26.211 -33.637  1.00  0.620          C  
ATOM   2720  C   PHE A 172     -27.734  26.963 -32.619  1.00  1.240          C  
ATOM   2721  O   PHE A 172     -27.493  26.394 -31.548  1.00  2.240          O  
ATOM   2722  CB  PHE A 172     -29.470  25.210 -32.897  1.00  0.920          C  
ATOM   2723  CG  PHE A 172     -30.459  24.513 -33.794  1.00  0.920          C  
ATOM   2724  CD1 PHE A 172     -30.184  23.259 -34.301  1.00  0.920          C  
ATOM   2725  CD2 PHE A 172     -31.654  25.120 -34.144  1.00  0.920          C  
ATOM   2726  CE1 PHE A 172     -31.079  22.622 -35.139  1.00  0.920          C  
ATOM   2727  CE2 PHE A 172     -32.546  24.488 -34.980  1.00  0.920          C  
ATOM   2728  CZ  PHE A 172     -32.255  23.238 -35.477  1.00  0.920          C  
ATOM   2729  H   PHE A 172     -26.963  24.985 -34.510  1.00  0.890          H  
ATOM   2730  HA  PHE A 172     -29.221  26.945 -34.119  1.00  0.740          H  
ATOM   2731 1HB  PHE A 172     -28.849  24.453 -32.421  1.00  1.100          H  
ATOM   2732 2HB  PHE A 172     -30.022  25.725 -32.113  1.00  1.100          H  
ATOM   2733  HD1 PHE A 172     -29.245  22.788 -34.030  1.00  1.100          H  
ATOM   2734  HD2 PHE A 172     -31.881  26.113 -33.756  1.00  1.100          H  
ATOM   2735  HE1 PHE A 172     -30.858  21.633 -35.538  1.00  1.100          H  
ATOM   2736  HE2 PHE A 172     -33.481  24.978 -35.251  1.00  1.100          H  
ATOM   2737  HZ  PHE A 172     -32.958  22.737 -36.139  1.00  1.100          H  
ATOM   2738  N   LEU A 173     -27.207  28.148 -32.914  1.00  0.950          N  
ATOM   2739  CA  LEU A 173     -26.271  28.754 -31.941  1.00  1.650          C  
ATOM   2740  C   LEU A 173     -26.665  30.099 -31.313  1.00  1.060          C  
ATOM   2741  O   LEU A 173     -27.620  30.750 -31.724  1.00  0.740          O  
ATOM   2742  CB  LEU A 173     -24.858  28.845 -32.530  1.00  2.030          C  
ATOM   2743  CG  LEU A 173     -24.181  27.495 -32.983  1.00  2.030          C  
ATOM   2744  CD1 LEU A 173     -22.879  27.827 -33.617  1.00  2.030          C  
ATOM   2745  CD2 LEU A 173     -23.940  26.548 -31.819  1.00  2.030          C  
ATOM   2746  H   LEU A 173     -27.433  28.607 -33.785  1.00  1.140          H  
ATOM   2747  HA  LEU A 173     -26.199  28.073 -31.101  1.00  1.980          H  
ATOM   2748 1HB  LEU A 173     -24.901  29.489 -33.403  1.00  2.440          H  
ATOM   2749 2HB  LEU A 173     -24.199  29.316 -31.805  1.00  2.440          H  
ATOM   2750  HG  LEU A 173     -24.812  27.001 -33.708  1.00  2.440          H  
ATOM   2751 1HD1 LEU A 173     -22.382  26.932 -33.954  1.00  2.440          H  
ATOM   2752 2HD1 LEU A 173     -23.040  28.475 -34.449  1.00  2.440          H  
ATOM   2753 3HD1 LEU A 173     -22.245  28.332 -32.904  1.00  2.440          H  
ATOM   2754 1HD2 LEU A 173     -23.460  25.642 -32.194  1.00  2.440          H  
ATOM   2755 2HD2 LEU A 173     -23.291  27.025 -31.086  1.00  2.440          H  
ATOM   2756 3HD2 LEU A 173     -24.882  26.276 -31.351  1.00  2.440          H  
ATOM   2757  N   MET A 174     -25.897  30.460 -30.266  1.00  1.600          N  
ATOM   2758  CA  MET A 174     -26.000  31.715 -29.518  1.00  1.410          C  
ATOM   2759  C   MET A 174     -25.574  32.931 -30.367  1.00  0.990          C  
ATOM   2760  O   MET A 174     -24.800  32.792 -31.310  1.00  1.440          O  
ATOM   2761  CB  MET A 174     -25.126  31.649 -28.270  1.00  2.050          C  
ATOM   2762  CG  MET A 174     -25.592  30.659 -27.208  1.00  2.050          C  
ATOM   2763  SD  MET A 174     -24.448  30.547 -25.792  1.00  2.050          S  
ATOM   2764  CE  MET A 174     -24.709  32.099 -24.919  1.00  2.050          C  
ATOM   2765  H   MET A 174     -25.161  29.831 -29.983  1.00  1.920          H  
ATOM   2766  HA  MET A 174     -27.041  31.861 -29.230  1.00  1.690          H  
ATOM   2767 1HB  MET A 174     -24.110  31.380 -28.556  1.00  2.460          H  
ATOM   2768 2HB  MET A 174     -25.082  32.638 -27.822  1.00  2.460          H  
ATOM   2769 1HG  MET A 174     -26.570  30.963 -26.837  1.00  2.460          H  
ATOM   2770 2HG  MET A 174     -25.694  29.669 -27.649  1.00  2.460          H  
ATOM   2771 1HE  MET A 174     -24.065  32.131 -24.039  1.00  2.460          H  
ATOM   2772 2HE  MET A 174     -24.473  32.941 -25.566  1.00  2.460          H  
ATOM   2773 3HE  MET A 174     -25.752  32.167 -24.604  1.00  2.460          H  
ATOM   2774  N   ASP A 175     -26.071  34.091 -29.945  1.00  0.570          N  
ATOM   2775  CA  ASP A 175     -25.938  35.438 -30.513  1.00  0.650          C  
ATOM   2776  C   ASP A 175     -24.798  36.373 -30.087  1.00  0.910          C  
ATOM   2777  O   ASP A 175     -24.851  36.612 -28.887  1.00  1.950          O  
ATOM   2778  CB  ASP A 175     -27.237  36.205 -30.267  1.00  0.880          C  
ATOM   2779  CG  ASP A 175     -28.413  35.708 -31.094  1.00  0.880          C  
ATOM   2780  OD1 ASP A 175     -28.249  35.465 -32.268  1.00  0.880          O  
ATOM   2781  OD2 ASP A 175     -29.469  35.559 -30.531  1.00  0.880          O  
ATOM   2782  H   ASP A 175     -26.681  34.025 -29.143  1.00  0.680          H  
ATOM   2783  HA  ASP A 175     -25.837  35.300 -31.591  1.00  0.780          H  
ATOM   2784 1HB  ASP A 175     -27.500  36.148 -29.212  1.00  1.050          H  
ATOM   2785 2HB  ASP A 175     -27.079  37.260 -30.499  1.00  1.050          H  
ATOM   2786  N   LEU A 176     -23.582  36.066 -30.434  1.00  0.420          N  
ATOM   2787  CA  LEU A 176     -22.619  37.141 -30.820  1.00  0.590          C  
ATOM   2788  C   LEU A 176     -22.693  38.577 -30.162  1.00  0.620          C  
ATOM   2789  O   LEU A 176     -22.124  39.510 -30.734  1.00  0.800          O  
ATOM   2790  CB  LEU A 176     -22.808  37.408 -32.325  1.00  0.760          C  
ATOM   2791  CG  LEU A 176     -22.650  36.212 -33.313  1.00  0.760          C  
ATOM   2792  CD1 LEU A 176     -22.944  36.738 -34.692  1.00  0.760          C  
ATOM   2793  CD2 LEU A 176     -21.290  35.580 -33.257  1.00  0.760          C  
ATOM   2794  H   LEU A 176     -23.153  35.363 -29.851  1.00  0.500          H  
ATOM   2795  HA  LEU A 176     -21.621  36.754 -30.624  1.00  0.710          H  
ATOM   2796 1HB  LEU A 176     -23.805  37.827 -32.474  1.00  0.910          H  
ATOM   2797 2HB  LEU A 176     -22.086  38.163 -32.631  1.00  0.910          H  
ATOM   2798  HG  LEU A 176     -23.400  35.451 -33.070  1.00  0.910          H  
ATOM   2799 1HD1 LEU A 176     -22.884  35.932 -35.416  1.00  0.910          H  
ATOM   2800 2HD1 LEU A 176     -23.947  37.171 -34.711  1.00  0.910          H  
ATOM   2801 3HD1 LEU A 176     -22.212  37.504 -34.936  1.00  0.910          H  
ATOM   2802 1HD2 LEU A 176     -21.244  34.758 -33.972  1.00  0.910          H  
ATOM   2803 2HD2 LEU A 176     -20.555  36.308 -33.511  1.00  0.910          H  
ATOM   2804 3HD2 LEU A 176     -21.097  35.192 -32.261  1.00  0.910          H  
ATOM   2805  N   GLU A 177     -23.341  38.793 -29.018  1.00  0.520          N  
ATOM   2806  CA  GLU A 177     -23.479  40.169 -28.520  1.00  0.570          C  
ATOM   2807  C   GLU A 177     -22.397  40.547 -27.525  1.00  0.560          C  
ATOM   2808  O   GLU A 177     -21.991  39.728 -26.705  1.00  0.580          O  
ATOM   2809  CB  GLU A 177     -24.852  40.352 -27.876  1.00  0.780          C  
ATOM   2810  CG  GLU A 177     -26.021  40.150 -28.830  1.00  0.780          C  
ATOM   2811  CD  GLU A 177     -27.362  40.471 -28.212  1.00  0.780          C  
ATOM   2812  OE1 GLU A 177     -27.440  40.554 -26.999  1.00  0.780          O  
ATOM   2813  OE2 GLU A 177     -28.303  40.651 -28.950  1.00  0.780          O  
ATOM   2814  H   GLU A 177     -23.785  38.012 -28.538  1.00  0.620          H  
ATOM   2815  HA  GLU A 177     -23.408  40.851 -29.365  1.00  0.680          H  
ATOM   2816 1HB  GLU A 177     -24.965  39.634 -27.078  1.00  0.930          H  
ATOM   2817 2HB  GLU A 177     -24.922  41.352 -27.443  1.00  0.930          H  
ATOM   2818 1HG  GLU A 177     -25.869  40.721 -29.718  1.00  0.930          H  
ATOM   2819 2HG  GLU A 177     -26.024  39.105 -29.124  1.00  0.930          H  
ATOM   2820  N   GLY A 178     -21.953  41.802 -27.549  1.00  0.570          N  
ATOM   2821  CA  GLY A 178     -20.999  42.253 -26.545  1.00  0.540          C  
ATOM   2822  C   GLY A 178     -21.716  42.372 -25.206  1.00  0.480          C  
ATOM   2823  O   GLY A 178     -22.880  42.772 -25.163  1.00  0.500          O  
ATOM   2824  H   GLY A 178     -22.289  42.441 -28.260  1.00  0.680          H  
ATOM   2825 1HA  GLY A 178     -20.175  41.544 -26.472  1.00  0.650          H  
ATOM   2826 2HA  GLY A 178     -20.584  43.217 -26.835  1.00  0.650          H  
ATOM   2827  N   LYS A 179     -21.012  42.095 -24.108  1.00  0.440          N  
ATOM   2828  CA  LYS A 179     -21.611  42.197 -22.780  1.00  0.380          C  
ATOM   2829  C   LYS A 179     -20.720  42.942 -21.802  1.00  0.300          C  
ATOM   2830  O   LYS A 179     -19.493  42.920 -21.922  1.00  0.260          O  
ATOM   2831  CB  LYS A 179     -21.924  40.807 -22.207  1.00  0.560          C  
ATOM   2832  CG  LYS A 179     -22.896  39.945 -23.033  1.00  0.560          C  
ATOM   2833  CD  LYS A 179     -24.335  40.479 -23.040  1.00  0.560          C  
ATOM   2834  CE  LYS A 179     -25.250  39.550 -23.829  1.00  0.560          C  
ATOM   2835  NZ  LYS A 179     -26.639  40.113 -23.993  1.00  0.560          N  
ATOM   2836  H   LYS A 179     -20.053  41.793 -24.195  1.00  0.530          H  
ATOM   2837  HA  LYS A 179     -22.536  42.764 -22.860  1.00  0.460          H  
ATOM   2838 1HB  LYS A 179     -20.999  40.242 -22.124  1.00  0.670          H  
ATOM   2839 2HB  LYS A 179     -22.328  40.912 -21.199  1.00  0.670          H  
ATOM   2840 1HG  LYS A 179     -22.536  39.874 -24.061  1.00  0.670          H  
ATOM   2841 2HG  LYS A 179     -22.899  38.937 -22.618  1.00  0.670          H  
ATOM   2842 1HD  LYS A 179     -24.702  40.572 -22.019  1.00  0.670          H  
ATOM   2843 2HD  LYS A 179     -24.368  41.457 -23.514  1.00  0.670          H  
ATOM   2844 1HE  LYS A 179     -24.814  39.390 -24.808  1.00  0.670          H  
ATOM   2845 2HE  LYS A 179     -25.316  38.594 -23.314  1.00  0.670          H  
ATOM   2846 1HZ  LYS A 179     -27.209  39.464 -24.531  1.00  0.670          H  
ATOM   2847 2HZ  LYS A 179     -27.060  40.257 -23.090  1.00  0.670          H  
ATOM   2848 3HZ  LYS A 179     -26.586  41.002 -24.486  1.00  0.670          H  
ATOM   2849  N   GLN A 180     -21.365  43.594 -20.841  1.00  0.320          N  
ATOM   2850  CA  GLN A 180     -20.714  44.311 -19.753  1.00  0.280          C  
ATOM   2851  C   GLN A 180     -20.784  43.514 -18.463  1.00  0.280          C  
ATOM   2852  O   GLN A 180     -21.637  42.638 -18.315  1.00  0.300          O  
ATOM   2853  CB  GLN A 180     -21.358  45.683 -19.557  1.00  0.410          C  
ATOM   2854  CG  GLN A 180     -21.268  46.570 -20.772  1.00  0.410          C  
ATOM   2855  CD  GLN A 180     -19.836  46.887 -21.095  1.00  0.410          C  
ATOM   2856  OE1 GLN A 180     -19.100  47.378 -20.235  1.00  0.410          O  
ATOM   2857  NE2 GLN A 180     -19.422  46.603 -22.316  1.00  0.410          N  
ATOM   2858  H   GLN A 180     -22.375  43.564 -20.849  1.00  0.380          H  
ATOM   2859  HA  GLN A 180     -19.661  44.445 -20.002  1.00  0.340          H  
ATOM   2860 1HB  GLN A 180     -22.410  45.558 -19.304  1.00  0.490          H  
ATOM   2861 2HB  GLN A 180     -20.880  46.196 -18.725  1.00  0.490          H  
ATOM   2862 1HG  GLN A 180     -21.709  46.060 -21.627  1.00  0.490          H  
ATOM   2863 2HG  GLN A 180     -21.793  47.504 -20.575  1.00  0.490          H  
ATOM   2864 1HE2 GLN A 180     -18.475  46.786 -22.580  1.00  0.490          H  
ATOM   2865 2HE2 GLN A 180     -20.052  46.198 -22.980  1.00  0.490          H  
ATOM   2866  N   GLY A 181     -19.917  43.849 -17.509  1.00  0.280          N  
ATOM   2867  CA  GLY A 181     -19.924  43.177 -16.212  1.00  0.300          C  
ATOM   2868  C   GLY A 181     -18.882  42.070 -16.157  1.00  0.310          C  
ATOM   2869  O   GLY A 181     -17.870  42.130 -16.860  1.00  0.330          O  
ATOM   2870  H   GLY A 181     -19.239  44.578 -17.689  1.00  0.340          H  
ATOM   2871 1HA  GLY A 181     -19.727  43.905 -15.425  1.00  0.360          H  
ATOM   2872 2HA  GLY A 181     -20.912  42.760 -16.022  1.00  0.360          H  
ATOM   2873  N   ASN A 182     -19.097  41.105 -15.271  1.00  0.330          N  
ATOM   2874  CA  ASN A 182     -18.141  40.034 -15.001  1.00  0.350          C  
ATOM   2875  C   ASN A 182     -18.237  38.905 -16.026  1.00  0.290          C  
ATOM   2876  O   ASN A 182     -19.014  38.989 -16.982  1.00  0.230          O  
ATOM   2877  CB  ASN A 182     -18.346  39.550 -13.570  1.00  0.480          C  
ATOM   2878  CG  ASN A 182     -19.704  38.957 -13.301  1.00  0.480          C  
ATOM   2879  OD1 ASN A 182     -20.469  38.617 -14.206  1.00  0.480          O  
ATOM   2880  ND2 ASN A 182     -20.030  38.847 -12.037  1.00  0.480          N  
ATOM   2881  H   ASN A 182     -19.969  41.114 -14.758  1.00  0.400          H  
ATOM   2882  HA  ASN A 182     -17.133  40.441 -15.080  1.00  0.420          H  
ATOM   2883 1HB  ASN A 182     -17.608  38.796 -13.330  1.00  0.580          H  
ATOM   2884 2HB  ASN A 182     -18.194  40.378 -12.884  1.00  0.580          H  
ATOM   2885 1HD2 ASN A 182     -20.918  38.464 -11.781  1.00  0.580          H  
ATOM   2886 2HD2 ASN A 182     -19.388  39.144 -11.325  1.00  0.580          H  
ATOM   2887  N   PHE A 183     -17.429  37.858 -15.863  1.00  0.300          N  
ATOM   2888  CA  PHE A 183     -17.507  36.750 -16.792  1.00  0.280          C  
ATOM   2889  C   PHE A 183     -18.654  35.898 -16.316  1.00  0.290          C  
ATOM   2890  O   PHE A 183     -18.870  35.782 -15.111  1.00  0.310          O  
ATOM   2891  CB  PHE A 183     -16.219  35.939 -16.864  1.00  0.400          C  
ATOM   2892  CG  PHE A 183     -15.058  36.627 -17.517  1.00  0.400          C  
ATOM   2893  CD1 PHE A 183     -13.895  36.889 -16.816  1.00  0.400          C  
ATOM   2894  CD2 PHE A 183     -15.130  37.024 -18.833  1.00  0.400          C  
ATOM   2895  CE1 PHE A 183     -12.827  37.516 -17.439  1.00  0.400          C  
ATOM   2896  CE2 PHE A 183     -14.088  37.651 -19.448  1.00  0.400          C  
ATOM   2897  CZ  PHE A 183     -12.928  37.896 -18.764  1.00  0.400          C  
ATOM   2898  H   PHE A 183     -16.768  37.808 -15.090  1.00  0.360          H  
ATOM   2899  HA  PHE A 183     -17.747  37.121 -17.782  1.00  0.340          H  
ATOM   2900 1HB  PHE A 183     -15.922  35.652 -15.858  1.00  0.480          H  
ATOM   2901 2HB  PHE A 183     -16.416  35.043 -17.429  1.00  0.480          H  
ATOM   2902  HD1 PHE A 183     -13.821  36.588 -15.767  1.00  0.480          H  
ATOM   2903  HD2 PHE A 183     -16.032  36.841 -19.383  1.00  0.480          H  
ATOM   2904  HE1 PHE A 183     -11.909  37.712 -16.879  1.00  0.480          H  
ATOM   2905  HE2 PHE A 183     -14.189  37.955 -20.484  1.00  0.480          H  
ATOM   2906  HZ  PHE A 183     -12.092  38.393 -19.263  1.00  0.480          H  
ATOM   2907  N   LYS A 184     -19.387  35.286 -17.242  1.00  0.320          N  
ATOM   2908  CA  LYS A 184     -20.536  34.485 -16.857  1.00  0.360          C  
ATOM   2909  C   LYS A 184     -20.407  33.006 -17.192  1.00  0.330          C  
ATOM   2910  O   LYS A 184     -21.101  32.170 -16.604  1.00  0.330          O  
ATOM   2911  CB  LYS A 184     -21.782  35.087 -17.497  1.00  0.490          C  
ATOM   2912  CG  LYS A 184     -22.072  36.498 -16.974  1.00  0.490          C  
ATOM   2913  CD  LYS A 184     -23.316  37.109 -17.581  1.00  0.490          C  
ATOM   2914  CE  LYS A 184     -23.540  38.513 -17.016  1.00  0.490          C  
ATOM   2915  NZ  LYS A 184     -24.747  39.169 -17.591  1.00  0.490          N  
ATOM   2916  H   LYS A 184     -19.149  35.363 -18.232  1.00  0.380          H  
ATOM   2917  HA  LYS A 184     -20.653  34.560 -15.777  1.00  0.430          H  
ATOM   2918 1HB  LYS A 184     -21.649  35.140 -18.578  1.00  0.590          H  
ATOM   2919 2HB  LYS A 184     -22.642  34.452 -17.294  1.00  0.590          H  
ATOM   2920 1HG  LYS A 184     -22.180  36.459 -15.887  1.00  0.590          H  
ATOM   2921 2HG  LYS A 184     -21.222  37.147 -17.199  1.00  0.590          H  
ATOM   2922 1HD  LYS A 184     -23.199  37.174 -18.665  1.00  0.590          H  
ATOM   2923 2HD  LYS A 184     -24.182  36.487 -17.357  1.00  0.590          H  
ATOM   2924 1HE  LYS A 184     -23.654  38.444 -15.935  1.00  0.590          H  
ATOM   2925 2HE  LYS A 184     -22.664  39.128 -17.238  1.00  0.590          H  
ATOM   2926 1HZ  LYS A 184     -24.849  40.093 -17.189  1.00  0.590          H  
ATOM   2927 2HZ  LYS A 184     -24.641  39.250 -18.591  1.00  0.590          H  
ATOM   2928 3HZ  LYS A 184     -25.568  38.618 -17.382  1.00  0.590          H  
ATOM   2929  N   ASN A 185     -19.538  32.677 -18.146  1.00  0.310          N  
ATOM   2930  CA  ASN A 185     -19.417  31.315 -18.636  1.00  0.280          C  
ATOM   2931  C   ASN A 185     -18.024  30.707 -18.541  1.00  0.250          C  
ATOM   2932  O   ASN A 185     -17.065  31.231 -19.115  1.00  0.300          O  
ATOM   2933  CB  ASN A 185     -19.833  31.302 -20.093  1.00  0.400          C  
ATOM   2934  CG  ASN A 185     -21.263  31.659 -20.296  1.00  0.400          C  
ATOM   2935  OD1 ASN A 185     -22.144  30.807 -20.147  1.00  0.400          O  
ATOM   2936  ND2 ASN A 185     -21.519  32.903 -20.620  1.00  0.400          N  
ATOM   2937  H   ASN A 185     -18.989  33.401 -18.604  1.00  0.370          H  
ATOM   2938  HA  ASN A 185     -20.083  30.676 -18.053  1.00  0.340          H  
ATOM   2939 1HB  ASN A 185     -19.214  32.011 -20.649  1.00  0.480          H  
ATOM   2940 2HB  ASN A 185     -19.648  30.312 -20.512  1.00  0.480          H  
ATOM   2941 1HD2 ASN A 185     -22.464  33.201 -20.761  1.00  0.480          H  
ATOM   2942 2HD2 ASN A 185     -20.764  33.563 -20.695  1.00  0.480          H  
ATOM   2943  N   LEU A 186     -17.887  29.620 -17.785  1.00  0.270          N  
ATOM   2944  CA  LEU A 186     -16.606  28.922 -17.724  1.00  0.280          C  
ATOM   2945  C   LEU A 186     -16.670  27.665 -18.544  1.00  0.250          C  
ATOM   2946  O   LEU A 186     -17.528  26.800 -18.340  1.00  0.280          O  
ATOM   2947  CB  LEU A 186     -16.164  28.599 -16.299  1.00  0.390          C  
ATOM   2948  CG  LEU A 186     -14.904  27.646 -16.081  1.00  0.390          C  
ATOM   2949  CD1 LEU A 186     -13.624  28.233 -16.646  1.00  0.390          C  
ATOM   2950  CD2 LEU A 186     -14.715  27.481 -14.610  1.00  0.390          C  
ATOM   2951  H   LEU A 186     -18.687  29.239 -17.268  1.00  0.320          H  
ATOM   2952  HA  LEU A 186     -15.847  29.565 -18.159  1.00  0.340          H  
ATOM   2953 1HB  LEU A 186     -15.890  29.507 -15.864  1.00  0.470          H  
ATOM   2954 2HB  LEU A 186     -17.005  28.196 -15.764  1.00  0.470          H  
ATOM   2955  HG  LEU A 186     -15.087  26.673 -16.552  1.00  0.470          H  
ATOM   2956 1HD1 LEU A 186     -12.802  27.550 -16.447  1.00  0.470          H  
ATOM   2957 2HD1 LEU A 186     -13.720  28.349 -17.694  1.00  0.470          H  
ATOM   2958 3HD1 LEU A 186     -13.420  29.189 -16.188  1.00  0.470          H  
ATOM   2959 1HD2 LEU A 186     -13.862  26.828 -14.413  1.00  0.470          H  
ATOM   2960 2HD2 LEU A 186     -14.533  28.457 -14.193  1.00  0.470          H  
ATOM   2961 3HD2 LEU A 186     -15.605  27.053 -14.166  1.00  0.470          H  
ATOM   2962  N   ARG A 187     -15.750  27.559 -19.480  1.00  0.310          N  
ATOM   2963  CA  ARG A 187     -15.684  26.387 -20.320  1.00  0.280          C  
ATOM   2964  C   ARG A 187     -14.362  25.702 -20.061  1.00  0.200          C  
ATOM   2965  O   ARG A 187     -13.311  26.345 -19.977  1.00  0.170          O  
ATOM   2966  CB  ARG A 187     -15.831  26.726 -21.793  1.00  0.400          C  
ATOM   2967  CG  ARG A 187     -17.170  27.329 -22.186  1.00  0.400          C  
ATOM   2968  CD  ARG A 187     -17.311  27.437 -23.670  1.00  0.400          C  
ATOM   2969  NE  ARG A 187     -18.651  27.897 -24.065  1.00  0.400          N  
ATOM   2970  CZ  ARG A 187     -19.031  29.180 -24.339  1.00  0.400          C  
ATOM   2971  NH1 ARG A 187     -18.197  30.205 -24.335  1.00  0.400          N  
ATOM   2972  NH2 ARG A 187     -20.290  29.436 -24.652  1.00  0.400          N  
ATOM   2973  H   ARG A 187     -15.085  28.334 -19.583  1.00  0.370          H  
ATOM   2974  HA  ARG A 187     -16.483  25.699 -20.048  1.00  0.340          H  
ATOM   2975 1HB  ARG A 187     -15.044  27.416 -22.093  1.00  0.480          H  
ATOM   2976 2HB  ARG A 187     -15.715  25.817 -22.363  1.00  0.480          H  
ATOM   2977 1HG  ARG A 187     -17.966  26.693 -21.807  1.00  0.480          H  
ATOM   2978 2HG  ARG A 187     -17.262  28.328 -21.752  1.00  0.480          H  
ATOM   2979 1HD  ARG A 187     -16.571  28.136 -24.058  1.00  0.480          H  
ATOM   2980 2HD  ARG A 187     -17.145  26.457 -24.116  1.00  0.480          H  
ATOM   2981  HE  ARG A 187     -19.374  27.190 -24.111  1.00  0.480          H  
ATOM   2982 1HH1 ARG A 187     -17.194  30.123 -24.141  1.00  0.480          H  
ATOM   2983 2HH1 ARG A 187     -18.569  31.120 -24.596  1.00  0.480          H  
ATOM   2984 1HH2 ARG A 187     -20.978  28.697 -24.683  1.00  0.480          H  
ATOM   2985 2HH2 ARG A 187     -20.546  30.404 -24.877  1.00  0.480          H  
ATOM   2986  N   GLU A 188     -14.406  24.388 -19.929  1.00  0.210          N  
ATOM   2987  CA  GLU A 188     -13.200  23.631 -19.661  1.00  0.130          C  
ATOM   2988  C   GLU A 188     -13.111  22.442 -20.601  1.00  0.140          C  
ATOM   2989  O   GLU A 188     -14.104  21.746 -20.842  1.00  0.190          O  
ATOM   2990  CB  GLU A 188     -13.214  23.199 -18.197  1.00  0.210          C  
ATOM   2991  CG  GLU A 188     -11.964  22.542 -17.700  1.00  0.210          C  
ATOM   2992  CD  GLU A 188     -12.082  22.142 -16.241  1.00  0.210          C  
ATOM   2993  OE1 GLU A 188     -13.111  22.371 -15.670  1.00  0.210          O  
ATOM   2994  OE2 GLU A 188     -11.113  21.632 -15.696  1.00  0.210          O  
ATOM   2995  H   GLU A 188     -15.312  23.909 -19.969  1.00  0.250          H  
ATOM   2996  HA  GLU A 188     -12.331  24.260 -19.835  1.00  0.160          H  
ATOM   2997 1HB  GLU A 188     -13.388  24.078 -17.574  1.00  0.260          H  
ATOM   2998 2HB  GLU A 188     -14.050  22.521 -18.034  1.00  0.260          H  
ATOM   2999 1HG  GLU A 188     -11.727  21.669 -18.303  1.00  0.260          H  
ATOM   3000 2HG  GLU A 188     -11.150  23.254 -17.821  1.00  0.260          H  
ATOM   3001  N   PHE A 189     -11.922  22.249 -21.179  1.00  0.120          N  
ATOM   3002  CA  PHE A 189     -11.702  21.160 -22.121  1.00  0.130          C  
ATOM   3003  C   PHE A 189     -10.386  20.414 -21.941  1.00  0.130          C  
ATOM   3004  O   PHE A 189      -9.355  20.997 -21.593  1.00  0.130          O  
ATOM   3005  CB  PHE A 189     -11.655  21.685 -23.556  1.00  0.180          C  
ATOM   3006  CG  PHE A 189     -12.842  22.393 -24.046  1.00  0.180          C  
ATOM   3007  CD1 PHE A 189     -13.002  23.748 -23.795  1.00  0.180          C  
ATOM   3008  CD2 PHE A 189     -13.783  21.737 -24.795  1.00  0.180          C  
ATOM   3009  CE1 PHE A 189     -14.097  24.417 -24.269  1.00  0.180          C  
ATOM   3010  CE2 PHE A 189     -14.884  22.405 -25.277  1.00  0.180          C  
ATOM   3011  CZ  PHE A 189     -15.043  23.750 -25.009  1.00  0.180          C  
ATOM   3012  H   PHE A 189     -11.150  22.870 -20.919  1.00  0.140          H  
ATOM   3013  HA  PHE A 189     -12.514  20.455 -22.004  1.00  0.160          H  
ATOM   3014 1HB  PHE A 189     -10.812  22.324 -23.677  1.00  0.210          H  
ATOM   3015 2HB  PHE A 189     -11.500  20.825 -24.210  1.00  0.210          H  
ATOM   3016  HD1 PHE A 189     -12.248  24.278 -23.210  1.00  0.210          H  
ATOM   3017  HD2 PHE A 189     -13.647  20.670 -25.004  1.00  0.210          H  
ATOM   3018  HE1 PHE A 189     -14.211  25.478 -24.065  1.00  0.210          H  
ATOM   3019  HE2 PHE A 189     -15.628  21.873 -25.870  1.00  0.210          H  
ATOM   3020  HZ  PHE A 189     -15.912  24.283 -25.391  1.00  0.210          H  
ATOM   3021  N   VAL A 190     -10.403  19.143 -22.288  1.00  0.140          N  
ATOM   3022  CA  VAL A 190      -9.177  18.353 -22.368  1.00  0.140          C  
ATOM   3023  C   VAL A 190      -9.046  17.714 -23.740  1.00  0.180          C  
ATOM   3024  O   VAL A 190      -9.956  17.044 -24.234  1.00  0.180          O  
ATOM   3025  CB  VAL A 190      -9.042  17.311 -21.213  1.00  0.200          C  
ATOM   3026  CG1 VAL A 190      -7.841  16.442 -21.426  1.00  0.200          C  
ATOM   3027  CG2 VAL A 190      -8.801  18.043 -19.890  1.00  0.200          C  
ATOM   3028  H   VAL A 190     -11.309  18.741 -22.549  1.00  0.170          H  
ATOM   3029  HA  VAL A 190      -8.331  19.031 -22.255  1.00  0.170          H  
ATOM   3030  HB  VAL A 190      -9.908  16.710 -21.158  1.00  0.240          H  
ATOM   3031 1HG1 VAL A 190      -7.741  15.739 -20.595  1.00  0.240          H  
ATOM   3032 2HG1 VAL A 190      -7.938  15.882 -22.354  1.00  0.240          H  
ATOM   3033 3HG1 VAL A 190      -6.973  17.086 -21.472  1.00  0.240          H  
ATOM   3034 1HG2 VAL A 190      -8.695  17.321 -19.077  1.00  0.240          H  
ATOM   3035 2HG2 VAL A 190      -7.887  18.624 -19.982  1.00  0.240          H  
ATOM   3036 3HG2 VAL A 190      -9.600  18.702 -19.677  1.00  0.240          H  
ATOM   3037  N   PHE A 191      -7.902  17.975 -24.366  1.00  0.220          N  
ATOM   3038  CA  PHE A 191      -7.578  17.468 -25.697  1.00  0.270          C  
ATOM   3039  C   PHE A 191      -6.398  16.493 -25.700  1.00  0.260          C  
ATOM   3040  O   PHE A 191      -5.258  16.857 -25.383  1.00  0.220          O  
ATOM   3041  CB  PHE A 191      -7.283  18.638 -26.656  1.00  0.360          C  
ATOM   3042  CG  PHE A 191      -8.487  19.497 -27.058  1.00  0.360          C  
ATOM   3043  CD1 PHE A 191      -8.998  20.515 -26.258  1.00  0.360          C  
ATOM   3044  CD2 PHE A 191      -9.081  19.291 -28.292  1.00  0.360          C  
ATOM   3045  CE1 PHE A 191     -10.082  21.278 -26.703  1.00  0.360          C  
ATOM   3046  CE2 PHE A 191     -10.148  20.057 -28.717  1.00  0.360          C  
ATOM   3047  CZ  PHE A 191     -10.645  21.045 -27.921  1.00  0.360          C  
ATOM   3048  H   PHE A 191      -7.216  18.545 -23.861  1.00  0.260          H  
ATOM   3049  HA  PHE A 191      -8.451  16.934 -26.079  1.00  0.320          H  
ATOM   3050 1HB  PHE A 191      -6.548  19.293 -26.196  1.00  0.430          H  
ATOM   3051 2HB  PHE A 191      -6.836  18.243 -27.564  1.00  0.430          H  
ATOM   3052  HD1 PHE A 191      -8.545  20.715 -25.280  1.00  0.430          H  
ATOM   3053  HD2 PHE A 191      -8.690  18.508 -28.940  1.00  0.430          H  
ATOM   3054  HE1 PHE A 191     -10.485  22.070 -26.088  1.00  0.430          H  
ATOM   3055  HE2 PHE A 191     -10.596  19.872 -29.691  1.00  0.430          H  
ATOM   3056  HZ  PHE A 191     -11.488  21.645 -28.258  1.00  0.430          H  
ATOM   3057  N   LYS A 192      -6.668  15.248 -26.097  1.00  0.320          N  
ATOM   3058  CA  LYS A 192      -5.638  14.200 -26.149  1.00  0.330          C  
ATOM   3059  C   LYS A 192      -5.517  13.543 -27.512  1.00  0.300          C  
ATOM   3060  O   LYS A 192      -6.510  13.339 -28.203  1.00  0.270          O  
ATOM   3061  CB  LYS A 192      -5.932  13.101 -25.150  1.00  0.460          C  
ATOM   3062  CG  LYS A 192      -5.847  13.497 -23.756  1.00  0.460          C  
ATOM   3063  CD  LYS A 192      -6.134  12.327 -22.874  1.00  0.460          C  
ATOM   3064  CE  LYS A 192      -5.879  12.692 -21.511  1.00  0.460          C  
ATOM   3065  NZ  LYS A 192      -6.127  11.641 -20.558  1.00  0.460          N  
ATOM   3066  H   LYS A 192      -7.646  15.035 -26.335  1.00  0.380          H  
ATOM   3067  HA  LYS A 192      -4.673  14.649 -25.913  1.00  0.400          H  
ATOM   3068 1HB  LYS A 192      -6.921  12.712 -25.326  1.00  0.550          H  
ATOM   3069 2HB  LYS A 192      -5.229  12.283 -25.304  1.00  0.550          H  
ATOM   3070 1HG  LYS A 192      -4.847  13.881 -23.548  1.00  0.550          H  
ATOM   3071 2HG  LYS A 192      -6.569  14.285 -23.560  1.00  0.550          H  
ATOM   3072 1HD  LYS A 192      -7.168  11.997 -22.985  1.00  0.550          H  
ATOM   3073 2HD  LYS A 192      -5.468  11.515 -23.123  1.00  0.550          H  
ATOM   3074 1HE  LYS A 192      -4.853  12.955 -21.465  1.00  0.550          H  
ATOM   3075 2HE  LYS A 192      -6.481  13.557 -21.239  1.00  0.550          H  
ATOM   3076 1HZ  LYS A 192      -5.840  12.060 -19.650  1.00  0.550          H  
ATOM   3077 2HZ  LYS A 192      -7.103  11.389 -20.553  1.00  0.550          H  
ATOM   3078 3HZ  LYS A 192      -5.581  10.770 -20.693  1.00  0.550          H  
ATOM   3079  N   ASN A 193      -4.302  13.133 -27.871  1.00  0.330          N  
ATOM   3080  CA  ASN A 193      -4.076  12.407 -29.123  1.00  0.330          C  
ATOM   3081  C   ASN A 193      -3.519  11.014 -28.815  1.00  0.380          C  
ATOM   3082  O   ASN A 193      -2.350  10.873 -28.442  1.00  0.450          O  
ATOM   3083  CB  ASN A 193      -3.154  13.201 -30.017  1.00  0.460          C  
ATOM   3084  CG  ASN A 193      -2.939  12.621 -31.390  1.00  0.460          C  
ATOM   3085  OD1 ASN A 193      -3.141  11.436 -31.694  1.00  0.460          O  
ATOM   3086  ND2 ASN A 193      -2.511  13.495 -32.232  1.00  0.460          N  
ATOM   3087  H   ASN A 193      -3.514  13.322 -27.266  1.00  0.400          H  
ATOM   3088  HA  ASN A 193      -5.029  12.269 -29.638  1.00  0.400          H  
ATOM   3089 1HB  ASN A 193      -3.566  14.205 -30.140  1.00  0.550          H  
ATOM   3090 2HB  ASN A 193      -2.184  13.309 -29.532  1.00  0.550          H  
ATOM   3091 1HD2 ASN A 193      -2.332  13.275 -33.208  1.00  0.550          H  
ATOM   3092 2HD2 ASN A 193      -2.379  14.433 -31.929  1.00  0.550          H  
ATOM   3093  N   ILE A 194      -4.384  10.004 -28.886  1.00  0.370          N  
ATOM   3094  CA  ILE A 194      -4.030   8.647 -28.499  1.00  0.440          C  
ATOM   3095  C   ILE A 194      -4.147   7.666 -29.648  1.00  0.380          C  
ATOM   3096  O   ILE A 194      -5.245   7.348 -30.104  1.00  0.370          O  
ATOM   3097  CB  ILE A 194      -4.946   8.161 -27.355  1.00  0.590          C  
ATOM   3098  CG1 ILE A 194      -4.801   9.111 -26.133  1.00  0.590          C  
ATOM   3099  CG2 ILE A 194      -4.604   6.689 -26.988  1.00  0.590          C  
ATOM   3100  CD1 ILE A 194      -5.814   8.880 -25.038  1.00  0.590          C  
ATOM   3101  H   ILE A 194      -5.318  10.200 -29.253  1.00  0.440          H  
ATOM   3102  HA  ILE A 194      -2.998   8.643 -28.152  1.00  0.530          H  
ATOM   3103  HB  ILE A 194      -5.984   8.216 -27.684  1.00  0.710          H  
ATOM   3104 1HG1 ILE A 194      -3.801   9.000 -25.718  1.00  0.710          H  
ATOM   3105 2HG1 ILE A 194      -4.920  10.133 -26.473  1.00  0.710          H  
ATOM   3106 1HG2 ILE A 194      -5.252   6.335 -26.200  1.00  0.710          H  
ATOM   3107 2HG2 ILE A 194      -4.734   6.036 -27.851  1.00  0.710          H  
ATOM   3108 3HG2 ILE A 194      -3.567   6.629 -26.655  1.00  0.710          H  
ATOM   3109 1HD1 ILE A 194      -5.647   9.584 -24.242  1.00  0.710          H  
ATOM   3110 2HD1 ILE A 194      -6.811   9.018 -25.437  1.00  0.710          H  
ATOM   3111 3HD1 ILE A 194      -5.724   7.880 -24.636  1.00  0.710          H  
ATOM   3112  N   ASP A 195      -3.016   7.146 -30.094  1.00  0.360          N  
ATOM   3113  CA  ASP A 195      -2.969   6.176 -31.184  1.00  0.330          C  
ATOM   3114  C   ASP A 195      -3.755   6.616 -32.420  1.00  0.310          C  
ATOM   3115  O   ASP A 195      -4.456   5.818 -33.036  1.00  0.300          O  
ATOM   3116  CB  ASP A 195      -3.468   4.814 -30.695  1.00  0.470          C  
ATOM   3117  CG  ASP A 195      -2.579   4.244 -29.576  1.00  0.470          C  
ATOM   3118  OD1 ASP A 195      -1.438   4.658 -29.470  1.00  0.470          O  
ATOM   3119  OD2 ASP A 195      -3.045   3.399 -28.844  1.00  0.470          O  
ATOM   3120  H   ASP A 195      -2.152   7.430 -29.652  1.00  0.430          H  
ATOM   3121  HA  ASP A 195      -1.928   6.066 -31.484  1.00  0.400          H  
ATOM   3122 1HB  ASP A 195      -4.491   4.905 -30.329  1.00  0.570          H  
ATOM   3123 2HB  ASP A 195      -3.485   4.109 -31.526  1.00  0.570          H  
ATOM   3124  N   GLY A 196      -3.665   7.896 -32.766  1.00  0.310          N  
ATOM   3125  CA  GLY A 196      -4.354   8.428 -33.936  1.00  0.310          C  
ATOM   3126  C   GLY A 196      -5.765   8.954 -33.644  1.00  0.320          C  
ATOM   3127  O   GLY A 196      -6.402   9.559 -34.517  1.00  0.330          O  
ATOM   3128  H   GLY A 196      -3.074   8.507 -32.217  1.00  0.370          H  
ATOM   3129 1HA  GLY A 196      -3.751   9.233 -34.356  1.00  0.370          H  
ATOM   3130 2HA  GLY A 196      -4.408   7.652 -34.698  1.00  0.370          H  
ATOM   3131  N   TYR A 197      -6.280   8.735 -32.441  1.00  0.320          N  
ATOM   3132  CA  TYR A 197      -7.617   9.205 -32.130  1.00  0.330          C  
ATOM   3133  C   TYR A 197      -7.554  10.447 -31.257  1.00  0.320          C  
ATOM   3134  O   TYR A 197      -6.761  10.544 -30.317  1.00  0.330          O  
ATOM   3135  CB  TYR A 197      -8.406   8.069 -31.487  1.00  0.460          C  
ATOM   3136  CG  TYR A 197      -8.665   6.930 -32.468  1.00  0.460          C  
ATOM   3137  CD1 TYR A 197      -7.714   5.929 -32.632  1.00  0.460          C  
ATOM   3138  CD2 TYR A 197      -9.836   6.889 -33.208  1.00  0.460          C  
ATOM   3139  CE1 TYR A 197      -7.929   4.907 -33.539  1.00  0.460          C  
ATOM   3140  CE2 TYR A 197     -10.047   5.863 -34.112  1.00  0.460          C  
ATOM   3141  CZ  TYR A 197      -9.101   4.881 -34.281  1.00  0.460          C  
ATOM   3142  OH  TYR A 197      -9.323   3.868 -35.182  1.00  0.460          O  
ATOM   3143  H   TYR A 197      -5.761   8.210 -31.733  1.00  0.380          H  
ATOM   3144  HA  TYR A 197      -8.124   9.483 -33.054  1.00  0.400          H  
ATOM   3145 1HB  TYR A 197      -7.849   7.673 -30.637  1.00  0.550          H  
ATOM   3146 2HB  TYR A 197      -9.368   8.444 -31.125  1.00  0.550          H  
ATOM   3147  HD1 TYR A 197      -6.790   5.953 -32.052  1.00  0.550          H  
ATOM   3148  HD2 TYR A 197     -10.593   7.671 -33.078  1.00  0.550          H  
ATOM   3149  HE1 TYR A 197      -7.179   4.133 -33.666  1.00  0.550          H  
ATOM   3150  HE2 TYR A 197     -10.958   5.831 -34.691  1.00  0.550          H  
ATOM   3151  HH  TYR A 197      -8.548   3.297 -35.218  1.00  0.550          H  
ATOM   3152  N   PHE A 198      -8.388  11.414 -31.583  1.00  0.300          N  
ATOM   3153  CA  PHE A 198      -8.438  12.662 -30.855  1.00  0.290          C  
ATOM   3154  C   PHE A 198      -9.601  12.662 -29.895  1.00  0.290          C  
ATOM   3155  O   PHE A 198     -10.772  12.600 -30.286  1.00  0.320          O  
ATOM   3156  CB  PHE A 198      -8.523  13.811 -31.833  1.00  0.410          C  
ATOM   3157  CG  PHE A 198      -7.276  14.093 -32.615  1.00  0.410          C  
ATOM   3158  CD1 PHE A 198      -6.572  13.121 -33.347  1.00  0.410          C  
ATOM   3159  CD2 PHE A 198      -6.835  15.369 -32.679  1.00  0.410          C  
ATOM   3160  CE1 PHE A 198      -5.488  13.451 -34.070  1.00  0.410          C  
ATOM   3161  CE2 PHE A 198      -5.759  15.687 -33.421  1.00  0.410          C  
ATOM   3162  CZ  PHE A 198      -5.087  14.722 -34.115  1.00  0.410          C  
ATOM   3163  H   PHE A 198      -9.002  11.283 -32.388  1.00  0.360          H  
ATOM   3164  HA  PHE A 198      -7.519  12.770 -30.287  1.00  0.350          H  
ATOM   3165 1HB  PHE A 198      -9.266  13.581 -32.531  1.00  0.490          H  
ATOM   3166 2HB  PHE A 198      -8.825  14.715 -31.309  1.00  0.490          H  
ATOM   3167  HD1 PHE A 198      -6.868  12.095 -33.365  1.00  0.490          H  
ATOM   3168  HD2 PHE A 198      -7.368  16.148 -32.135  1.00  0.490          H  
ATOM   3169  HE1 PHE A 198      -4.947  12.688 -34.619  1.00  0.490          H  
ATOM   3170  HE2 PHE A 198      -5.438  16.718 -33.466  1.00  0.490          H  
ATOM   3171  HZ  PHE A 198      -4.226  14.974 -34.704  1.00  0.490          H  
ATOM   3172  N   LYS A 199      -9.275  12.689 -28.620  1.00  0.280          N  
ATOM   3173  CA  LYS A 199     -10.295  12.594 -27.595  1.00  0.310          C  
ATOM   3174  C   LYS A 199     -10.565  13.974 -27.041  1.00  0.290          C  
ATOM   3175  O   LYS A 199      -9.633  14.683 -26.636  1.00  0.360          O  
ATOM   3176  CB  LYS A 199      -9.827  11.682 -26.453  1.00  0.420          C  
ATOM   3177  CG  LYS A 199      -9.311  10.291 -26.874  1.00  0.420          C  
ATOM   3178  CD  LYS A 199     -10.371   9.394 -27.512  1.00  0.420          C  
ATOM   3179  CE  LYS A 199      -9.779   8.008 -27.817  1.00  0.420          C  
ATOM   3180  NZ  LYS A 199     -10.765   7.096 -28.486  1.00  0.420          N  
ATOM   3181  H   LYS A 199      -8.284  12.783 -28.380  1.00  0.340          H  
ATOM   3182  HA  LYS A 199     -11.221  12.213 -28.027  1.00  0.370          H  
ATOM   3183 1HB  LYS A 199      -9.039  12.176 -25.906  1.00  0.510          H  
ATOM   3184 2HB  LYS A 199     -10.655  11.532 -25.757  1.00  0.510          H  
ATOM   3185 1HG  LYS A 199      -8.481  10.413 -27.579  1.00  0.510          H  
ATOM   3186 2HG  LYS A 199      -8.934   9.792 -25.990  1.00  0.510          H  
ATOM   3187 1HD  LYS A 199     -11.229   9.284 -26.849  1.00  0.510          H  
ATOM   3188 2HD  LYS A 199     -10.714   9.834 -28.454  1.00  0.510          H  
ATOM   3189 1HE  LYS A 199      -8.925   8.144 -28.477  1.00  0.510          H  
ATOM   3190 2HE  LYS A 199      -9.438   7.546 -26.893  1.00  0.510          H  
ATOM   3191 1HZ  LYS A 199     -10.349   6.211 -28.695  1.00  0.510          H  
ATOM   3192 2HZ  LYS A 199     -11.599   6.932 -27.912  1.00  0.510          H  
ATOM   3193 3HZ  LYS A 199     -11.107   7.537 -29.372  1.00  0.510          H  
ATOM   3194  N   ILE A 200     -11.836  14.368 -27.008  1.00  0.260          N  
ATOM   3195  CA  ILE A 200     -12.150  15.676 -26.474  1.00  0.250          C  
ATOM   3196  C   ILE A 200     -13.129  15.549 -25.315  1.00  0.250          C  
ATOM   3197  O   ILE A 200     -14.241  15.012 -25.437  1.00  0.280          O  
ATOM   3198  CB  ILE A 200     -12.778  16.601 -27.531  1.00  0.350          C  
ATOM   3199  CG1 ILE A 200     -11.840  16.705 -28.773  1.00  0.350          C  
ATOM   3200  CG2 ILE A 200     -12.984  18.023 -26.893  1.00  0.350          C  
ATOM   3201  CD1 ILE A 200     -12.449  17.405 -29.994  1.00  0.350          C  
ATOM   3202  H   ILE A 200     -12.574  13.758 -27.375  1.00  0.310          H  
ATOM   3203  HA  ILE A 200     -11.240  16.141 -26.103  1.00  0.300          H  
ATOM   3204  HB  ILE A 200     -13.708  16.220 -27.828  1.00  0.420          H  
ATOM   3205 1HG1 ILE A 200     -10.940  17.213 -28.473  1.00  0.420          H  
ATOM   3206 2HG1 ILE A 200     -11.573  15.698 -29.090  1.00  0.420          H  
ATOM   3207 1HG2 ILE A 200     -13.427  18.700 -27.610  1.00  0.420          H  
ATOM   3208 2HG2 ILE A 200     -13.641  17.962 -26.028  1.00  0.420          H  
ATOM   3209 3HG2 ILE A 200     -12.012  18.421 -26.575  1.00  0.420          H  
ATOM   3210 1HD1 ILE A 200     -11.719  17.407 -30.803  1.00  0.420          H  
ATOM   3211 2HD1 ILE A 200     -13.338  16.869 -30.318  1.00  0.420          H  
ATOM   3212 3HD1 ILE A 200     -12.715  18.427 -29.757  1.00  0.420          H  
ATOM   3213  N   TYR A 201     -12.717  16.095 -24.195  1.00  0.220          N  
ATOM   3214  CA  TYR A 201     -13.532  16.140 -23.001  1.00  0.210          C  
ATOM   3215  C   TYR A 201     -14.005  17.554 -22.768  1.00  0.210          C  
ATOM   3216  O   TYR A 201     -13.242  18.488 -23.023  1.00  0.190          O  
ATOM   3217  CB  TYR A 201     -12.744  15.668 -21.806  1.00  0.300          C  
ATOM   3218  CG  TYR A 201     -12.522  14.227 -21.680  1.00  0.300          C  
ATOM   3219  CD1 TYR A 201     -11.469  13.555 -22.282  1.00  0.300          C  
ATOM   3220  CD2 TYR A 201     -13.396  13.569 -20.893  1.00  0.300          C  
ATOM   3221  CE1 TYR A 201     -11.345  12.185 -22.062  1.00  0.300          C  
ATOM   3222  CE2 TYR A 201     -13.288  12.258 -20.668  1.00  0.300          C  
ATOM   3223  CZ  TYR A 201     -12.285  11.540 -21.233  1.00  0.300          C  
ATOM   3224  OH  TYR A 201     -12.197  10.186 -20.952  1.00  0.300          O  
ATOM   3225  H   TYR A 201     -11.767  16.482 -24.193  1.00  0.260          H  
ATOM   3226  HA  TYR A 201     -14.398  15.505 -23.147  1.00  0.250          H  
ATOM   3227 1HB  TYR A 201     -11.803  16.141 -21.837  1.00  0.360          H  
ATOM   3228 2HB  TYR A 201     -13.227  15.988 -20.945  1.00  0.360          H  
ATOM   3229  HD1 TYR A 201     -10.752  14.091 -22.913  1.00  0.360          H  
ATOM   3230  HD2 TYR A 201     -14.197  14.117 -20.425  1.00  0.360          H  
ATOM   3231  HE1 TYR A 201     -10.529  11.625 -22.516  1.00  0.360          H  
ATOM   3232  HE2 TYR A 201     -14.011  11.771 -20.020  1.00  0.360          H  
ATOM   3233  HH  TYR A 201     -12.826   9.964 -20.210  1.00  0.360          H  
ATOM   3234  N   SER A 202     -15.210  17.726 -22.219  1.00  0.230          N  
ATOM   3235  CA  SER A 202     -15.670  19.083 -21.923  1.00  0.240          C  
ATOM   3236  C   SER A 202     -16.690  19.224 -20.789  1.00  0.270          C  
ATOM   3237  O   SER A 202     -17.394  18.277 -20.402  1.00  0.310          O  
ATOM   3238  CB  SER A 202     -16.279  19.702 -23.164  1.00  0.330          C  
ATOM   3239  OG  SER A 202     -17.466  19.053 -23.519  1.00  0.330          O  
ATOM   3240  H   SER A 202     -15.796  16.907 -22.049  1.00  0.280          H  
ATOM   3241  HA  SER A 202     -14.797  19.662 -21.648  1.00  0.290          H  
ATOM   3242 1HB  SER A 202     -16.470  20.762 -22.987  1.00  0.400          H  
ATOM   3243 2HB  SER A 202     -15.575  19.627 -23.982  1.00  0.400          H  
ATOM   3244  HG  SER A 202     -17.777  19.490 -24.312  1.00  0.400          H  
ATOM   3245  N   LYS A 203     -16.745  20.453 -20.255  1.00  0.260          N  
ATOM   3246  CA  LYS A 203     -17.705  20.882 -19.239  1.00  0.310          C  
ATOM   3247  C   LYS A 203     -17.969  22.382 -19.297  1.00  0.250          C  
ATOM   3248  O   LYS A 203     -17.075  23.187 -19.578  1.00  0.230          O  
ATOM   3249  CB  LYS A 203     -17.214  20.508 -17.833  1.00  0.410          C  
ATOM   3250  CG  LYS A 203     -18.088  20.892 -16.620  1.00  0.410          C  
ATOM   3251  CD  LYS A 203     -19.342  20.039 -16.504  1.00  0.410          C  
ATOM   3252  CE  LYS A 203     -20.145  20.413 -15.261  1.00  0.410          C  
ATOM   3253  NZ  LYS A 203     -21.444  19.694 -15.210  1.00  0.410          N  
ATOM   3254  H   LYS A 203     -16.040  21.121 -20.586  1.00  0.310          H  
ATOM   3255  HA  LYS A 203     -18.649  20.372 -19.430  1.00  0.370          H  
ATOM   3256 1HB  LYS A 203     -17.069  19.440 -17.786  1.00  0.500          H  
ATOM   3257 2HB  LYS A 203     -16.261  20.994 -17.665  1.00  0.500          H  
ATOM   3258 1HG  LYS A 203     -17.488  20.715 -15.729  1.00  0.500          H  
ATOM   3259 2HG  LYS A 203     -18.349  21.944 -16.627  1.00  0.500          H  
ATOM   3260 1HD  LYS A 203     -19.972  20.178 -17.378  1.00  0.500          H  
ATOM   3261 2HD  LYS A 203     -19.056  18.984 -16.442  1.00  0.500          H  
ATOM   3262 1HE  LYS A 203     -19.566  20.162 -14.374  1.00  0.500          H  
ATOM   3263 2HE  LYS A 203     -20.338  21.489 -15.268  1.00  0.500          H  
ATOM   3264 1HZ  LYS A 203     -21.952  19.967 -14.381  1.00  0.500          H  
ATOM   3265 2HZ  LYS A 203     -21.973  19.948 -16.034  1.00  0.500          H  
ATOM   3266 3HZ  LYS A 203     -21.287  18.694 -15.198  1.00  0.500          H  
ATOM   3267  N   HIS A 204     -19.199  22.762 -18.981  1.00  0.260          N  
ATOM   3268  CA  HIS A 204     -19.568  24.162 -18.840  1.00  0.240          C  
ATOM   3269  C   HIS A 204     -20.198  24.400 -17.484  1.00  0.290          C  
ATOM   3270  O   HIS A 204     -21.018  23.596 -17.013  1.00  0.400          O  
ATOM   3271  CB  HIS A 204     -20.554  24.614 -19.920  1.00  0.340          C  
ATOM   3272  CG  HIS A 204     -21.112  26.011 -19.670  1.00  0.340          C  
ATOM   3273  ND1 HIS A 204     -22.142  26.240 -18.768  1.00  0.340          N  
ATOM   3274  CD2 HIS A 204     -20.805  27.223 -20.190  1.00  0.340          C  
ATOM   3275  CE1 HIS A 204     -22.432  27.520 -18.749  1.00  0.340          C  
ATOM   3276  NE2 HIS A 204     -21.651  28.132 -19.601  1.00  0.340          N  
ATOM   3277  H   HIS A 204     -19.901  22.060 -18.803  1.00  0.310          H  
ATOM   3278  HA  HIS A 204     -18.684  24.786 -18.908  1.00  0.290          H  
ATOM   3279 1HB  HIS A 204     -20.056  24.613 -20.890  1.00  0.410          H  
ATOM   3280 2HB  HIS A 204     -21.386  23.915 -19.972  1.00  0.410          H  
ATOM   3281  HD2 HIS A 204     -20.047  27.441 -20.936  1.00  0.410          H  
ATOM   3282  HE1 HIS A 204     -23.200  27.995 -18.137  1.00  0.410          H  
ATOM   3283  HE2 HIS A 204     -21.688  29.136 -19.786  1.00  0.410          H  
ATOM   3284  N   THR A 205     -19.828  25.517 -16.867  1.00  0.240          N  
ATOM   3285  CA  THR A 205     -20.442  25.897 -15.608  1.00  0.270          C  
ATOM   3286  C   THR A 205     -20.566  27.432 -15.520  1.00  0.310          C  
ATOM   3287  O   THR A 205     -19.733  28.148 -16.087  1.00  0.370          O  
ATOM   3288  CB  THR A 205     -19.618  25.348 -14.426  1.00  0.370          C  
ATOM   3289  OG1 THR A 205     -20.297  25.615 -13.198  1.00  0.370          O  
ATOM   3290  CG2 THR A 205     -18.265  26.017 -14.386  1.00  0.370          C  
ATOM   3291  H   THR A 205     -19.114  26.103 -17.310  1.00  0.290          H  
ATOM   3292  HA  THR A 205     -21.408  25.419 -15.571  1.00  0.320          H  
ATOM   3293  HB  THR A 205     -19.494  24.272 -14.547  1.00  0.440          H  
ATOM   3294  HG1 THR A 205     -19.874  25.130 -12.486  1.00  0.440          H  
ATOM   3295 1HG2 THR A 205     -17.692  25.617 -13.554  1.00  0.440          H  
ATOM   3296 2HG2 THR A 205     -17.735  25.824 -15.321  1.00  0.440          H  
ATOM   3297 3HG2 THR A 205     -18.384  27.087 -14.246  1.00  0.440          H  
ATOM   3298  N   PRO A 206     -21.642  27.976 -14.926  1.00  0.330          N  
ATOM   3299  CA  PRO A 206     -21.811  29.386 -14.616  1.00  0.320          C  
ATOM   3300  C   PRO A 206     -20.748  29.916 -13.659  1.00  0.360          C  
ATOM   3301  O   PRO A 206     -20.386  29.233 -12.697  1.00  0.450          O  
ATOM   3302  CB  PRO A 206     -23.192  29.418 -13.944  1.00  0.480          C  
ATOM   3303  CG  PRO A 206     -23.912  28.203 -14.471  1.00  0.480          C  
ATOM   3304  CD  PRO A 206     -22.841  27.155 -14.643  1.00  0.480          C  
ATOM   3305  HA  PRO A 206     -21.811  29.966 -15.552  1.00  0.380          H  
ATOM   3306 1HB  PRO A 206     -23.070  29.403 -12.851  1.00  0.580          H  
ATOM   3307 2HB  PRO A 206     -23.702  30.361 -14.194  1.00  0.580          H  
ATOM   3308 1HG  PRO A 206     -24.694  27.892 -13.761  1.00  0.580          H  
ATOM   3309 2HG  PRO A 206     -24.419  28.446 -15.417  1.00  0.580          H  
ATOM   3310 1HD  PRO A 206     -22.701  26.553 -13.731  1.00  0.580          H  
ATOM   3311 2HD  PRO A 206     -23.143  26.557 -15.517  1.00  0.580          H  
ATOM   3312  N   ILE A 207     -20.310  31.139 -13.912  1.00  0.340          N  
ATOM   3313  CA  ILE A 207     -19.345  31.874 -13.095  1.00  0.350          C  
ATOM   3314  C   ILE A 207     -19.764  33.325 -12.818  1.00  0.400          C  
ATOM   3315  O   ILE A 207     -20.765  33.809 -13.340  1.00  0.510          O  
ATOM   3316  CB  ILE A 207     -17.918  31.797 -13.678  1.00  0.490          C  
ATOM   3317  CG1 ILE A 207     -17.917  32.359 -15.085  1.00  0.490          C  
ATOM   3318  CG2 ILE A 207     -17.394  30.375 -13.604  1.00  0.490          C  
ATOM   3319  CD1 ILE A 207     -16.588  32.577 -15.750  1.00  0.490          C  
ATOM   3320  H   ILE A 207     -20.687  31.597 -14.749  1.00  0.410          H  
ATOM   3321  HA  ILE A 207     -19.297  31.378 -12.127  1.00  0.420          H  
ATOM   3322  HB  ILE A 207     -17.285  32.424 -13.095  1.00  0.580          H  
ATOM   3323 1HG1 ILE A 207     -18.470  31.660 -15.692  1.00  0.580          H  
ATOM   3324 2HG1 ILE A 207     -18.438  33.298 -15.074  1.00  0.580          H  
ATOM   3325 1HG2 ILE A 207     -16.387  30.342 -13.953  1.00  0.580          H  
ATOM   3326 2HG2 ILE A 207     -17.414  30.039 -12.569  1.00  0.580          H  
ATOM   3327 3HG2 ILE A 207     -18.019  29.717 -14.202  1.00  0.580          H  
ATOM   3328 1HD1 ILE A 207     -16.761  32.949 -16.750  1.00  0.580          H  
ATOM   3329 2HD1 ILE A 207     -16.019  33.296 -15.192  1.00  0.580          H  
ATOM   3330 3HD1 ILE A 207     -16.042  31.672 -15.820  1.00  0.580          H  
ATOM   3331  N   ASN A 208     -19.035  33.971 -11.909  1.00  0.380          N  
ATOM   3332  CA  ASN A 208     -19.189  35.385 -11.569  1.00  0.460          C  
ATOM   3333  C   ASN A 208     -17.814  36.044 -11.365  1.00  0.360          C  
ATOM   3334  O   ASN A 208     -17.656  36.935 -10.529  1.00  0.650          O  
ATOM   3335  CB  ASN A 208     -20.061  35.507 -10.343  1.00  0.610          C  
ATOM   3336  CG  ASN A 208     -19.450  34.808  -9.166  1.00  0.610          C  
ATOM   3337  OD1 ASN A 208     -18.519  33.991  -9.327  1.00  0.610          O  
ATOM   3338  ND2 ASN A 208     -19.949  35.092  -7.991  1.00  0.610          N  
ATOM   3339  H   ASN A 208     -18.296  33.465 -11.436  1.00  0.460          H  
ATOM   3340  HA  ASN A 208     -19.671  35.893 -12.409  1.00  0.550          H  
ATOM   3341 1HB  ASN A 208     -20.207  36.557 -10.096  1.00  0.730          H  
ATOM   3342 2HB  ASN A 208     -21.040  35.075 -10.549  1.00  0.730          H  
ATOM   3343 1HD2 ASN A 208     -19.582  34.652  -7.171  1.00  0.730          H  
ATOM   3344 2HD2 ASN A 208     -20.697  35.751  -7.911  1.00  0.730          H  
ATOM   3345  N   LEU A 209     -16.831  35.538 -12.100  1.00  0.370          N  
ATOM   3346  CA  LEU A 209     -15.416  35.913 -12.021  1.00  0.370          C  
ATOM   3347  C   LEU A 209     -14.986  37.173 -12.755  1.00  0.360          C  
ATOM   3348  O   LEU A 209     -15.523  37.529 -13.801  1.00  0.360          O  
ATOM   3349  CB  LEU A 209     -14.617  34.745 -12.597  1.00  0.520          C  
ATOM   3350  CG  LEU A 209     -14.748  33.426 -11.848  1.00  0.520          C  
ATOM   3351  CD1 LEU A 209     -14.176  32.346 -12.676  1.00  0.520          C  
ATOM   3352  CD2 LEU A 209     -13.981  33.486 -10.521  1.00  0.520          C  
ATOM   3353  H   LEU A 209     -17.104  34.836 -12.776  1.00  0.440          H  
ATOM   3354  HA  LEU A 209     -15.176  36.056 -10.971  1.00  0.440          H  
ATOM   3355 1HB  LEU A 209     -14.928  34.588 -13.621  1.00  0.620          H  
ATOM   3356 2HB  LEU A 209     -13.558  35.014 -12.607  1.00  0.620          H  
ATOM   3357  HG  LEU A 209     -15.783  33.217 -11.652  1.00  0.620          H  
ATOM   3358 1HD1 LEU A 209     -14.296  31.446 -12.133  1.00  0.620          H  
ATOM   3359 2HD1 LEU A 209     -14.694  32.267 -13.612  1.00  0.620          H  
ATOM   3360 3HD1 LEU A 209     -13.129  32.533 -12.865  1.00  0.620          H  
ATOM   3361 1HD2 LEU A 209     -14.071  32.541 -10.005  1.00  0.620          H  
ATOM   3362 2HD2 LEU A 209     -12.924  33.685 -10.720  1.00  0.620          H  
ATOM   3363 3HD2 LEU A 209     -14.383  34.265  -9.886  1.00  0.620          H  
ATOM   3364  N   VAL A 210     -13.967  37.847 -12.216  1.00  0.360          N  
ATOM   3365  CA  VAL A 210     -13.413  39.013 -12.907  1.00  0.370          C  
ATOM   3366  C   VAL A 210     -11.893  39.010 -13.172  1.00  0.340          C  
ATOM   3367  O   VAL A 210     -11.424  39.848 -13.946  1.00  0.350          O  
ATOM   3368  CB  VAL A 210     -13.803  40.314 -12.162  1.00  0.510          C  
ATOM   3369  CG1 VAL A 210     -15.302  40.505 -12.187  1.00  0.510          C  
ATOM   3370  CG2 VAL A 210     -13.344  40.257 -10.710  1.00  0.510          C  
ATOM   3371  H   VAL A 210     -13.586  37.534 -11.335  1.00  0.430          H  
ATOM   3372  HA  VAL A 210     -13.894  39.063 -13.884  1.00  0.440          H  
ATOM   3373  HB  VAL A 210     -13.346  41.158 -12.667  1.00  0.620          H  
ATOM   3374 1HG1 VAL A 210     -15.565  41.431 -11.679  1.00  0.620          H  
ATOM   3375 2HG1 VAL A 210     -15.622  40.554 -13.217  1.00  0.620          H  
ATOM   3376 3HG1 VAL A 210     -15.794  39.673 -11.688  1.00  0.620          H  
ATOM   3377 1HG2 VAL A 210     -13.622  41.183 -10.210  1.00  0.620          H  
ATOM   3378 2HG2 VAL A 210     -13.825  39.422 -10.207  1.00  0.620          H  
ATOM   3379 3HG2 VAL A 210     -12.287  40.137 -10.656  1.00  0.620          H  
ATOM   3380  N   ARG A 211     -11.119  38.100 -12.551  1.00  0.330          N  
ATOM   3381  CA  ARG A 211      -9.655  38.113 -12.743  1.00  0.320          C  
ATOM   3382  C   ARG A 211      -8.960  36.772 -13.028  1.00  0.300          C  
ATOM   3383  O   ARG A 211      -7.907  36.769 -13.657  1.00  0.320          O  
ATOM   3384  CB  ARG A 211      -8.939  38.723 -11.540  1.00  0.450          C  
ATOM   3385  CG  ARG A 211      -9.196  40.204 -11.262  1.00  0.450          C  
ATOM   3386  CD  ARG A 211      -8.610  41.100 -12.291  1.00  0.450          C  
ATOM   3387  NE  ARG A 211      -8.858  42.494 -11.973  1.00  0.450          N  
ATOM   3388  CZ  ARG A 211      -9.956  43.203 -12.331  1.00  0.450          C  
ATOM   3389  NH1 ARG A 211     -10.944  42.656 -13.022  1.00  0.450          N  
ATOM   3390  NH2 ARG A 211     -10.040  44.479 -11.975  1.00  0.450          N  
ATOM   3391  H   ARG A 211     -11.542  37.419 -11.950  1.00  0.400          H  
ATOM   3392  HA  ARG A 211      -9.451  38.740 -13.606  1.00  0.380          H  
ATOM   3393 1HB  ARG A 211      -9.219  38.173 -10.645  1.00  0.540          H  
ATOM   3394 2HB  ARG A 211      -7.863  38.600 -11.668  1.00  0.540          H  
ATOM   3395 1HG  ARG A 211     -10.238  40.394 -11.244  1.00  0.540          H  
ATOM   3396 2HG  ARG A 211      -8.767  40.470 -10.298  1.00  0.540          H  
ATOM   3397 1HD  ARG A 211      -7.531  40.947 -12.328  1.00  0.540          H  
ATOM   3398 2HD  ARG A 211      -9.029  40.898 -13.268  1.00  0.540          H  
ATOM   3399  HE  ARG A 211      -8.143  42.979 -11.446  1.00  0.540          H  
ATOM   3400 1HH1 ARG A 211     -10.923  41.665 -13.319  1.00  0.540          H  
ATOM   3401 2HH1 ARG A 211     -11.746  43.212 -13.272  1.00  0.540          H  
ATOM   3402 1HH2 ARG A 211      -9.292  44.907 -11.447  1.00  0.540          H  
ATOM   3403 2HH2 ARG A 211     -10.849  45.026 -12.231  1.00  0.540          H  
ATOM   3404  N   ASP A 212      -9.478  35.653 -12.522  1.00  0.280          N  
ATOM   3405  CA  ASP A 212      -8.763  34.385 -12.672  1.00  0.290          C  
ATOM   3406  C   ASP A 212      -9.727  33.203 -12.618  1.00  0.290          C  
ATOM   3407  O   ASP A 212     -10.918  33.400 -12.396  1.00  0.280          O  
ATOM   3408  CB  ASP A 212      -7.702  34.288 -11.567  1.00  0.400          C  
ATOM   3409  CG  ASP A 212      -6.516  33.420 -11.907  1.00  0.400          C  
ATOM   3410  OD1 ASP A 212      -6.662  32.531 -12.713  1.00  0.400          O  
ATOM   3411  OD2 ASP A 212      -5.481  33.621 -11.339  1.00  0.400          O  
ATOM   3412  H   ASP A 212     -10.343  35.670 -12.019  1.00  0.340          H  
ATOM   3413  HA  ASP A 212      -8.266  34.374 -13.639  1.00  0.350          H  
ATOM   3414 1HB  ASP A 212      -7.339  35.285 -11.322  1.00  0.480          H  
ATOM   3415 2HB  ASP A 212      -8.168  33.879 -10.666  1.00  0.480          H  
ATOM   3416  N   LEU A 213      -9.209  31.988 -12.759  1.00  0.290          N  
ATOM   3417  CA  LEU A 213     -10.026  30.783 -12.709  1.00  0.280          C  
ATOM   3418  C   LEU A 213     -10.479  30.490 -11.281  1.00  0.250          C  
ATOM   3419  O   LEU A 213      -9.743  30.765 -10.330  1.00  0.240          O  
ATOM   3420  CB  LEU A 213      -9.269  29.598 -13.320  1.00  0.400          C  
ATOM   3421  CG  LEU A 213      -9.007  29.635 -14.837  1.00  0.400          C  
ATOM   3422  CD1 LEU A 213      -8.109  28.480 -15.212  1.00  0.400          C  
ATOM   3423  CD2 LEU A 213     -10.337  29.493 -15.609  1.00  0.400          C  
ATOM   3424  H   LEU A 213      -8.204  31.925 -12.914  1.00  0.350          H  
ATOM   3425  HA  LEU A 213     -10.898  30.984 -13.309  1.00  0.340          H  
ATOM   3426 1HB  LEU A 213      -8.292  29.562 -12.836  1.00  0.480          H  
ATOM   3427 2HB  LEU A 213      -9.781  28.691 -13.102  1.00  0.480          H  
ATOM   3428  HG  LEU A 213      -8.518  30.562 -15.099  1.00  0.480          H  
ATOM   3429 1HD1 LEU A 213      -7.931  28.492 -16.263  1.00  0.480          H  
ATOM   3430 2HD1 LEU A 213      -7.160  28.570 -14.683  1.00  0.480          H  
ATOM   3431 3HD1 LEU A 213      -8.590  27.546 -14.954  1.00  0.480          H  
ATOM   3432 1HD2 LEU A 213     -10.144  29.501 -16.679  1.00  0.480          H  
ATOM   3433 2HD2 LEU A 213     -10.808  28.551 -15.338  1.00  0.480          H  
ATOM   3434 3HD2 LEU A 213     -11.004  30.306 -15.375  1.00  0.480          H  
ATOM   3435  N   PRO A 214     -11.686  29.927 -11.089  1.00  0.250          N  
ATOM   3436  CA  PRO A 214     -12.264  29.667  -9.794  1.00  0.230          C  
ATOM   3437  C   PRO A 214     -11.665  28.459  -9.135  1.00  0.200          C  
ATOM   3438  O   PRO A 214     -11.342  27.478  -9.810  1.00  0.240          O  
ATOM   3439  CB  PRO A 214     -13.722  29.361 -10.126  1.00  0.350          C  
ATOM   3440  CG  PRO A 214     -13.662  28.703 -11.482  1.00  0.350          C  
ATOM   3441  CD  PRO A 214     -12.467  29.338 -12.214  1.00  0.350          C  
ATOM   3442  HA  PRO A 214     -12.167  30.559  -9.158  1.00  0.280          H  
ATOM   3443 1HB  PRO A 214     -14.137  28.688  -9.352  1.00  0.410          H  
ATOM   3444 2HB  PRO A 214     -14.326  30.266 -10.104  1.00  0.410          H  
ATOM   3445 1HG  PRO A 214     -13.551  27.611 -11.363  1.00  0.410          H  
ATOM   3446 2HG  PRO A 214     -14.622  28.870 -11.981  1.00  0.410          H  
ATOM   3447 1HD  PRO A 214     -11.912  28.521 -12.674  1.00  0.410          H  
ATOM   3448 2HD  PRO A 214     -12.790  30.053 -12.951  1.00  0.410          H  
ATOM   3449  N   GLN A 215     -11.682  28.465  -7.819  1.00  0.160          N  
ATOM   3450  CA  GLN A 215     -11.362  27.284  -7.052  1.00  0.140          C  
ATOM   3451  C   GLN A 215     -12.625  26.447  -6.961  1.00  0.160          C  
ATOM   3452  O   GLN A 215     -13.708  26.986  -6.735  1.00  0.250          O  
ATOM   3453  CB  GLN A 215     -10.840  27.665  -5.669  1.00  0.200          C  
ATOM   3454  CG  GLN A 215     -10.456  26.500  -4.794  1.00  0.200          C  
ATOM   3455  CD  GLN A 215      -9.816  26.949  -3.517  1.00  0.200          C  
ATOM   3456  OE1 GLN A 215      -9.591  28.142  -3.309  1.00  0.200          O  
ATOM   3457  NE2 GLN A 215      -9.520  26.000  -2.639  1.00  0.200          N  
ATOM   3458  H   GLN A 215     -11.940  29.311  -7.331  1.00  0.190          H  
ATOM   3459  HA  GLN A 215     -10.600  26.709  -7.577  1.00  0.170          H  
ATOM   3460 1HB  GLN A 215      -9.950  28.290  -5.786  1.00  0.240          H  
ATOM   3461 2HB  GLN A 215     -11.586  28.252  -5.143  1.00  0.240          H  
ATOM   3462 1HG  GLN A 215     -11.357  25.948  -4.529  1.00  0.240          H  
ATOM   3463 2HG  GLN A 215      -9.778  25.858  -5.320  1.00  0.240          H  
ATOM   3464 1HE2 GLN A 215      -9.094  26.242  -1.764  1.00  0.240          H  
ATOM   3465 2HE2 GLN A 215      -9.725  25.042  -2.841  1.00  0.240          H  
ATOM   3466  N   GLY A 216     -12.498  25.141  -7.120  1.00  0.170          N  
ATOM   3467  CA  GLY A 216     -13.645  24.255  -7.029  1.00  0.200          C  
ATOM   3468  C   GLY A 216     -13.345  22.949  -7.736  1.00  0.180          C  
ATOM   3469  O   GLY A 216     -12.217  22.720  -8.168  1.00  0.250          O  
ATOM   3470  H   GLY A 216     -11.590  24.750  -7.320  1.00  0.200          H  
ATOM   3471 1HA  GLY A 216     -13.883  24.065  -5.982  1.00  0.240          H  
ATOM   3472 2HA  GLY A 216     -14.515  24.730  -7.481  1.00  0.240          H  
ATOM   3473  N   PHE A 217     -14.349  22.094  -7.863  1.00  0.270          N  
ATOM   3474  CA  PHE A 217     -14.146  20.798  -8.487  1.00  0.250          C  
ATOM   3475  C   PHE A 217     -15.252  20.491  -9.479  1.00  0.260          C  
ATOM   3476  O   PHE A 217     -16.428  20.755  -9.222  1.00  0.380          O  
ATOM   3477  CB  PHE A 217     -14.114  19.671  -7.447  1.00  0.360          C  
ATOM   3478  CG  PHE A 217     -13.826  18.336  -8.070  1.00  0.360          C  
ATOM   3479  CD1 PHE A 217     -12.526  17.891  -8.213  1.00  0.360          C  
ATOM   3480  CD2 PHE A 217     -14.841  17.546  -8.567  1.00  0.360          C  
ATOM   3481  CE1 PHE A 217     -12.271  16.704  -8.817  1.00  0.360          C  
ATOM   3482  CE2 PHE A 217     -14.566  16.373  -9.178  1.00  0.360          C  
ATOM   3483  CZ  PHE A 217     -13.293  15.952  -9.297  1.00  0.360          C  
ATOM   3484  H   PHE A 217     -15.263  22.341  -7.508  1.00  0.320          H  
ATOM   3485  HA  PHE A 217     -13.199  20.808  -9.031  1.00  0.300          H  
ATOM   3486 1HB  PHE A 217     -13.344  19.876  -6.703  1.00  0.430          H  
ATOM   3487 2HB  PHE A 217     -15.073  19.608  -6.929  1.00  0.430          H  
ATOM   3488  HD1 PHE A 217     -11.698  18.500  -7.840  1.00  0.430          H  
ATOM   3489  HD2 PHE A 217     -15.880  17.880  -8.476  1.00  0.430          H  
ATOM   3490  HE1 PHE A 217     -11.256  16.366  -8.917  1.00  0.430          H  
ATOM   3491  HE2 PHE A 217     -15.366  15.773  -9.573  1.00  0.430          H  
ATOM   3492  HZ  PHE A 217     -13.099  15.020  -9.776  1.00  0.430          H  
ATOM   3493  N   SER A 218     -14.863  19.925 -10.608  1.00  0.310          N  
ATOM   3494  CA  SER A 218     -15.769  19.465 -11.635  1.00  0.400          C  
ATOM   3495  C   SER A 218     -15.069  18.353 -12.388  1.00  0.310          C  
ATOM   3496  O   SER A 218     -13.850  18.220 -12.304  1.00  0.570          O  
ATOM   3497  CB  SER A 218     -16.113  20.587 -12.590  1.00  0.520          C  
ATOM   3498  OG  SER A 218     -14.974  20.971 -13.312  1.00  0.520          O  
ATOM   3499  H   SER A 218     -13.876  19.786 -10.772  1.00  0.370          H  
ATOM   3500  HA  SER A 218     -16.675  19.068 -11.174  1.00  0.480          H  
ATOM   3501 1HB  SER A 218     -16.888  20.257 -13.279  1.00  0.630          H  
ATOM   3502 2HB  SER A 218     -16.503  21.438 -12.034  1.00  0.630          H  
ATOM   3503  HG  SER A 218     -15.242  21.690 -13.896  1.00  0.630          H  
ATOM   3504  N   ALA A 219     -15.812  17.570 -13.158  1.00  0.360          N  
ATOM   3505  CA  ALA A 219     -15.171  16.559 -13.982  1.00  0.240          C  
ATOM   3506  C   ALA A 219     -15.776  16.637 -15.375  1.00  0.240          C  
ATOM   3507  O   ALA A 219     -16.995  16.773 -15.525  1.00  0.300          O  
ATOM   3508  CB  ALA A 219     -15.315  15.173 -13.367  1.00  0.380          C  
ATOM   3509  H   ALA A 219     -16.813  17.688 -13.187  1.00  0.430          H  
ATOM   3510  HA  ALA A 219     -14.120  16.802 -14.058  1.00  0.290          H  
ATOM   3511 1HB  ALA A 219     -14.817  14.439 -13.997  1.00  0.460          H  
ATOM   3512 2HB  ALA A 219     -14.854  15.176 -12.378  1.00  0.460          H  
ATOM   3513 3HB  ALA A 219     -16.364  14.919 -13.276  1.00  0.460          H  
ATOM   3514  N   LEU A 220     -14.918  16.496 -16.384  1.00  0.200          N  
ATOM   3515  CA  LEU A 220     -15.328  16.623 -17.782  1.00  0.210          C  
ATOM   3516  C   LEU A 220     -15.859  15.334 -18.395  1.00  0.220          C  
ATOM   3517  O   LEU A 220     -15.380  14.225 -18.120  1.00  0.210          O  
ATOM   3518  CB  LEU A 220     -14.143  17.010 -18.651  1.00  0.290          C  
ATOM   3519  CG  LEU A 220     -13.300  18.221 -18.279  1.00  0.290          C  
ATOM   3520  CD1 LEU A 220     -12.255  18.392 -19.314  1.00  0.290          C  
ATOM   3521  CD2 LEU A 220     -14.087  19.399 -18.155  1.00  0.290          C  
ATOM   3522  H   LEU A 220     -13.928  16.384 -16.143  1.00  0.240          H  
ATOM   3523  HA  LEU A 220     -16.116  17.367 -17.851  1.00  0.250          H  
ATOM   3524 1HB  LEU A 220     -13.507  16.174 -18.731  1.00  0.350          H  
ATOM   3525 2HB  LEU A 220     -14.547  17.216 -19.626  1.00  0.350          H  
ATOM   3526  HG  LEU A 220     -12.802  18.033 -17.325  1.00  0.350          H  
ATOM   3527 1HD1 LEU A 220     -11.638  19.241 -19.039  1.00  0.350          H  
ATOM   3528 2HD1 LEU A 220     -11.651  17.490 -19.368  1.00  0.350          H  
ATOM   3529 3HD1 LEU A 220     -12.716  18.581 -20.277  1.00  0.350          H  
ATOM   3530 1HD2 LEU A 220     -13.461  20.210 -17.886  1.00  0.350          H  
ATOM   3531 2HD2 LEU A 220     -14.561  19.614 -19.075  1.00  0.350          H  
ATOM   3532 3HD2 LEU A 220     -14.807  19.242 -17.374  1.00  0.350          H  
ATOM   3533  N   GLU A 221     -16.812  15.479 -19.306  1.00  0.260          N  
ATOM   3534  CA  GLU A 221     -17.400  14.327 -19.963  1.00  0.290          C  
ATOM   3535  C   GLU A 221     -16.770  14.116 -21.354  1.00  0.300          C  
ATOM   3536  O   GLU A 221     -16.429  15.087 -22.034  1.00  0.300          O  
ATOM   3537  CB  GLU A 221     -18.916  14.543 -20.022  1.00  0.390          C  
ATOM   3538  CG  GLU A 221     -19.571  14.603 -18.598  1.00  0.390          C  
ATOM   3539  CD  GLU A 221     -21.074  14.806 -18.603  1.00  0.390          C  
ATOM   3540  OE1 GLU A 221     -21.634  14.903 -19.667  1.00  0.390          O  
ATOM   3541  OE2 GLU A 221     -21.655  14.857 -17.543  1.00  0.390          O  
ATOM   3542  H   GLU A 221     -17.155  16.420 -19.545  1.00  0.310          H  
ATOM   3543  HA  GLU A 221     -17.210  13.465 -19.330  1.00  0.350          H  
ATOM   3544 1HB  GLU A 221     -19.119  15.495 -20.516  1.00  0.470          H  
ATOM   3545 2HB  GLU A 221     -19.389  13.773 -20.612  1.00  0.470          H  
ATOM   3546 1HG  GLU A 221     -19.342  13.682 -18.067  1.00  0.470          H  
ATOM   3547 2HG  GLU A 221     -19.109  15.419 -18.041  1.00  0.470          H  
ATOM   3548  N   PRO A 222     -16.629  12.867 -21.839  1.00  0.310          N  
ATOM   3549  CA  PRO A 222     -16.046  12.488 -23.124  1.00  0.360          C  
ATOM   3550  C   PRO A 222     -16.983  12.743 -24.287  1.00  0.500          C  
ATOM   3551  O   PRO A 222     -17.513  11.814 -24.892  1.00  0.930          O  
ATOM   3552  CB  PRO A 222     -15.807  10.991 -22.943  1.00  0.540          C  
ATOM   3553  CG  PRO A 222     -16.910  10.565 -22.021  1.00  0.540          C  
ATOM   3554  CD  PRO A 222     -17.084  11.728 -21.059  1.00  0.540          C  
ATOM   3555  HA  PRO A 222     -15.097  13.025 -23.273  1.00  0.430          H  
ATOM   3556 1HB  PRO A 222     -15.835  10.490 -23.917  1.00  0.650          H  
ATOM   3557 2HB  PRO A 222     -14.812  10.809 -22.534  1.00  0.650          H  
ATOM   3558 1HG  PRO A 222     -17.829  10.367 -22.596  1.00  0.650          H  
ATOM   3559 2HG  PRO A 222     -16.646   9.626 -21.509  1.00  0.650          H  
ATOM   3560 1HD  PRO A 222     -18.124  11.843 -20.836  1.00  0.650          H  
ATOM   3561 2HD  PRO A 222     -16.463  11.567 -20.166  1.00  0.650          H  
ATOM   3562  N   LEU A 223     -17.230  14.008 -24.546  1.00  0.450          N  
ATOM   3563  CA  LEU A 223     -18.139  14.435 -25.596  1.00  0.590          C  
ATOM   3564  C   LEU A 223     -17.781  13.952 -27.019  1.00  0.420          C  
ATOM   3565  O   LEU A 223     -18.682  13.596 -27.782  1.00  0.520          O  
ATOM   3566  CB  LEU A 223     -18.238  15.973 -25.591  1.00  0.770          C  
ATOM   3567  CG  LEU A 223     -19.240  16.647 -26.600  1.00  0.770          C  
ATOM   3568  CD1 LEU A 223     -20.677  16.223 -26.294  1.00  0.770          C  
ATOM   3569  CD2 LEU A 223     -19.070  18.156 -26.510  1.00  0.770          C  
ATOM   3570  H   LEU A 223     -16.781  14.699 -23.941  1.00  0.540          H  
ATOM   3571  HA  LEU A 223     -19.113  14.027 -25.346  1.00  0.710          H  
ATOM   3572 1HB  LEU A 223     -18.515  16.291 -24.585  1.00  0.920          H  
ATOM   3573 2HB  LEU A 223     -17.242  16.372 -25.801  1.00  0.920          H  
ATOM   3574  HG  LEU A 223     -19.032  16.321 -27.603  1.00  0.920          H  
ATOM   3575 1HD1 LEU A 223     -21.351  16.700 -27.006  1.00  0.920          H  
ATOM   3576 2HD1 LEU A 223     -20.779  15.144 -26.385  1.00  0.920          H  
ATOM   3577 3HD1 LEU A 223     -20.943  16.530 -25.283  1.00  0.920          H  
ATOM   3578 1HD2 LEU A 223     -19.747  18.642 -27.212  1.00  0.920          H  
ATOM   3579 2HD2 LEU A 223     -19.298  18.486 -25.497  1.00  0.920          H  
ATOM   3580 3HD2 LEU A 223     -18.040  18.417 -26.757  1.00  0.920          H  
ATOM   3581  N   VAL A 224     -16.490  13.999 -27.411  1.00  0.280          N  
ATOM   3582  CA  VAL A 224     -16.142  13.660 -28.807  1.00  0.280          C  
ATOM   3583  C   VAL A 224     -14.945  12.694 -28.957  1.00  0.270          C  
ATOM   3584  O   VAL A 224     -13.925  12.818 -28.277  1.00  0.270          O  
ATOM   3585  CB  VAL A 224     -15.818  14.954 -29.620  1.00  0.390          C  
ATOM   3586  CG1 VAL A 224     -15.552  14.635 -31.056  1.00  0.390          C  
ATOM   3587  CG2 VAL A 224     -16.911  15.975 -29.488  1.00  0.390          C  
ATOM   3588  H   VAL A 224     -15.770  14.276 -26.732  1.00  0.340          H  
ATOM   3589  HA  VAL A 224     -17.010  13.183 -29.261  1.00  0.340          H  
ATOM   3590  HB  VAL A 224     -14.926  15.358 -29.260  1.00  0.470          H  
ATOM   3591 1HG1 VAL A 224     -15.294  15.555 -31.574  1.00  0.470          H  
ATOM   3592 2HG1 VAL A 224     -14.742  13.952 -31.137  1.00  0.470          H  
ATOM   3593 3HG1 VAL A 224     -16.441  14.201 -31.511  1.00  0.470          H  
ATOM   3594 1HG2 VAL A 224     -16.644  16.869 -30.048  1.00  0.470          H  
ATOM   3595 2HG2 VAL A 224     -17.849  15.569 -29.869  1.00  0.470          H  
ATOM   3596 3HG2 VAL A 224     -17.013  16.233 -28.455  1.00  0.470          H  
ATOM   3597  N   ASP A 225     -15.054  11.750 -29.897  1.00  0.320          N  
ATOM   3598  CA  ASP A 225     -13.940  10.857 -30.229  1.00  0.350          C  
ATOM   3599  C   ASP A 225     -13.722  10.939 -31.762  1.00  0.380          C  
ATOM   3600  O   ASP A 225     -14.546  10.439 -32.534  1.00  0.430          O  
ATOM   3601  CB  ASP A 225     -14.264   9.438 -29.733  1.00  0.480          C  
ATOM   3602  CG  ASP A 225     -13.125   8.416 -29.865  1.00  0.480          C  
ATOM   3603  OD1 ASP A 225     -12.190   8.619 -30.589  1.00  0.480          O  
ATOM   3604  OD2 ASP A 225     -13.120   7.448 -29.118  1.00  0.480          O  
ATOM   3605  H   ASP A 225     -15.917  11.671 -30.415  1.00  0.380          H  
ATOM   3606  HA  ASP A 225     -13.030  11.206 -29.739  1.00  0.420          H  
ATOM   3607 1HB  ASP A 225     -14.556   9.491 -28.686  1.00  0.570          H  
ATOM   3608 2HB  ASP A 225     -15.124   9.056 -30.287  1.00  0.570          H  
ATOM   3609  N   LEU A 226     -12.676  11.676 -32.198  1.00  0.380          N  
ATOM   3610  CA  LEU A 226     -12.435  11.929 -33.629  1.00  0.410          C  
ATOM   3611  C   LEU A 226     -11.301  11.049 -34.236  1.00  0.400          C  
ATOM   3612  O   LEU A 226     -10.121  11.183 -33.879  1.00  0.420          O  
ATOM   3613  CB  LEU A 226     -12.032  13.399 -33.901  1.00  0.560          C  
ATOM   3614  CG  LEU A 226     -12.944  14.545 -33.459  1.00  0.560          C  
ATOM   3615  CD1 LEU A 226     -12.238  15.892 -33.688  1.00  0.560          C  
ATOM   3616  CD2 LEU A 226     -14.260  14.517 -34.259  1.00  0.560          C  
ATOM   3617  H   LEU A 226     -12.037  12.055 -31.496  1.00  0.460          H  
ATOM   3618  HA  LEU A 226     -13.375  11.753 -34.122  1.00  0.490          H  
ATOM   3619 1HB  LEU A 226     -11.100  13.572 -33.473  1.00  0.670          H  
ATOM   3620 2HB  LEU A 226     -11.936  13.495 -34.972  1.00  0.670          H  
ATOM   3621  HG  LEU A 226     -13.115  14.455 -32.415  1.00  0.670          H  
ATOM   3622 1HD1 LEU A 226     -12.875  16.695 -33.342  1.00  0.670          H  
ATOM   3623 2HD1 LEU A 226     -11.302  15.915 -33.131  1.00  0.670          H  
ATOM   3624 3HD1 LEU A 226     -12.039  16.029 -34.735  1.00  0.670          H  
ATOM   3625 1HD2 LEU A 226     -14.899  15.340 -33.945  1.00  0.670          H  
ATOM   3626 2HD2 LEU A 226     -14.042  14.624 -35.317  1.00  0.670          H  
ATOM   3627 3HD2 LEU A 226     -14.782  13.577 -34.092  1.00  0.670          H  
ATOM   3628  N   PRO A 227     -11.594  10.196 -35.228  1.00  0.390          N  
ATOM   3629  CA  PRO A 227     -10.674   9.268 -35.878  1.00  0.460          C  
ATOM   3630  C   PRO A 227      -9.780   9.940 -36.911  1.00  0.690          C  
ATOM   3631  O   PRO A 227      -9.937   9.685 -38.092  1.00  1.350          O  
ATOM   3632  CB  PRO A 227     -11.641   8.313 -36.569  1.00  0.690          C  
ATOM   3633  CG  PRO A 227     -12.815   9.180 -36.930  1.00  0.690          C  
ATOM   3634  CD  PRO A 227     -12.968  10.123 -35.765  1.00  0.690          C  
ATOM   3635  HA  PRO A 227     -10.065   8.765 -35.122  1.00  0.550          H  
ATOM   3636 1HB  PRO A 227     -11.175   7.881 -37.416  1.00  0.830          H  
ATOM   3637 2HB  PRO A 227     -11.912   7.497 -35.899  1.00  0.830          H  
ATOM   3638 1HG  PRO A 227     -12.599   9.718 -37.873  1.00  0.830          H  
ATOM   3639 2HG  PRO A 227     -13.707   8.595 -37.117  1.00  0.830          H  
ATOM   3640 1HD  PRO A 227     -13.306  11.086 -36.145  1.00  0.830          H  
ATOM   3641 2HD  PRO A 227     -13.663   9.687 -35.014  1.00  0.830          H  
ATOM   3642  N   ILE A 228      -8.860  10.766 -36.470  1.00  0.270          N  
ATOM   3643  CA  ILE A 228      -8.073  11.601 -37.381  1.00  0.340          C  
ATOM   3644  C   ILE A 228      -6.722  11.084 -37.944  1.00  0.300          C  
ATOM   3645  O   ILE A 228      -6.433  11.311 -39.120  1.00  0.320          O  
ATOM   3646  CB  ILE A 228      -7.940  12.957 -36.722  1.00  0.450          C  
ATOM   3647  CG1 ILE A 228      -9.330  13.539 -36.645  1.00  0.450          C  
ATOM   3648  CG2 ILE A 228      -6.972  13.842 -37.432  1.00  0.450          C  
ATOM   3649  CD1 ILE A 228      -9.420  14.736 -35.844  1.00  0.450          C  
ATOM   3650  H   ILE A 228      -8.814  10.876 -35.455  1.00  0.320          H  
ATOM   3651  HA  ILE A 228      -8.708  11.769 -38.246  1.00  0.410          H  
ATOM   3652  HB  ILE A 228      -7.628  12.807 -35.732  1.00  0.540          H  
ATOM   3653 1HG1 ILE A 228      -9.667  13.741 -37.640  1.00  0.540          H  
ATOM   3654 2HG1 ILE A 228     -10.000  12.815 -36.213  1.00  0.540          H  
ATOM   3655 1HG2 ILE A 228      -6.876  14.800 -36.941  1.00  0.540          H  
ATOM   3656 2HG2 ILE A 228      -6.022  13.379 -37.429  1.00  0.540          H  
ATOM   3657 3HG2 ILE A 228      -7.301  13.987 -38.445  1.00  0.540          H  
ATOM   3658 1HD1 ILE A 228     -10.428  15.081 -35.858  1.00  0.540          H  
ATOM   3659 2HD1 ILE A 228      -9.116  14.527 -34.827  1.00  0.540          H  
ATOM   3660 3HD1 ILE A 228      -8.793  15.481 -36.254  1.00  0.540          H  
ATOM   3661  N   GLY A 229      -5.847  10.489 -37.129  1.00  0.270          N  
ATOM   3662  CA  GLY A 229      -4.549  10.025 -37.643  1.00  0.270          C  
ATOM   3663  C   GLY A 229      -3.468  11.106 -37.858  1.00  0.260          C  
ATOM   3664  O   GLY A 229      -2.547  10.920 -38.653  1.00  0.280          O  
ATOM   3665  H   GLY A 229      -6.094  10.286 -36.161  1.00  0.320          H  
ATOM   3666 1HA  GLY A 229      -4.162   9.281 -36.948  1.00  0.320          H  
ATOM   3667 2HA  GLY A 229      -4.713   9.496 -38.581  1.00  0.320          H  
ATOM   3668  N   ILE A 230      -3.569  12.246 -37.185  1.00  0.340          N  
ATOM   3669  CA  ILE A 230      -2.588  13.323 -37.342  1.00  0.380          C  
ATOM   3670  C   ILE A 230      -1.740  13.523 -36.112  1.00  0.390          C  
ATOM   3671  O   ILE A 230      -2.249  13.580 -35.000  1.00  0.480          O  
ATOM   3672  CB  ILE A 230      -3.234  14.679 -37.699  1.00  0.520          C  
ATOM   3673  CG1 ILE A 230      -3.873  14.579 -39.001  1.00  0.520          C  
ATOM   3674  CG2 ILE A 230      -2.206  15.816 -37.684  1.00  0.520          C  
ATOM   3675  CD1 ILE A 230      -4.685  15.755 -39.354  1.00  0.520          C  
ATOM   3676  H   ILE A 230      -4.327  12.370 -36.529  1.00  0.410          H  
ATOM   3677  HA  ILE A 230      -1.919  13.055 -38.159  1.00  0.460          H  
ATOM   3678  HB  ILE A 230      -4.006  14.900 -36.976  1.00  0.620          H  
ATOM   3679 1HG1 ILE A 230      -3.104  14.436 -39.741  1.00  0.620          H  
ATOM   3680 2HG1 ILE A 230      -4.509  13.704 -39.022  1.00  0.620          H  
ATOM   3681 1HG2 ILE A 230      -2.650  16.769 -37.900  1.00  0.620          H  
ATOM   3682 2HG2 ILE A 230      -1.770  15.889 -36.730  1.00  0.620          H  
ATOM   3683 3HG2 ILE A 230      -1.424  15.620 -38.419  1.00  0.620          H  
ATOM   3684 1HD1 ILE A 230      -5.084  15.562 -40.316  1.00  0.620          H  
ATOM   3685 2HD1 ILE A 230      -5.478  15.895 -38.631  1.00  0.620          H  
ATOM   3686 3HD1 ILE A 230      -4.106  16.646 -39.406  1.00  0.620          H  
ATOM   3687  N   ASN A 231      -0.436  13.616 -36.312  1.00  0.310          N  
ATOM   3688  CA  ASN A 231       0.474  13.921 -35.219  1.00  0.330          C  
ATOM   3689  C   ASN A 231       0.334  15.402 -34.856  1.00  0.330          C  
ATOM   3690  O   ASN A 231       0.427  16.267 -35.720  1.00  0.400          O  
ATOM   3691  CB  ASN A 231       1.902  13.584 -35.571  1.00  0.450          C  
ATOM   3692  CG  ASN A 231       2.834  13.715 -34.399  1.00  0.450          C  
ATOM   3693  OD1 ASN A 231       2.404  13.584 -33.234  1.00  0.450          O  
ATOM   3694  ND2 ASN A 231       4.090  13.954 -34.676  1.00  0.450          N  
ATOM   3695  H   ASN A 231      -0.074  13.498 -37.251  1.00  0.370          H  
ATOM   3696  HA  ASN A 231       0.182  13.338 -34.345  1.00  0.400          H  
ATOM   3697 1HB  ASN A 231       1.947  12.561 -35.922  1.00  0.540          H  
ATOM   3698 2HB  ASN A 231       2.247  14.227 -36.380  1.00  0.540          H  
ATOM   3699 1HD2 ASN A 231       4.767  14.047 -33.947  1.00  0.540          H  
ATOM   3700 2HD2 ASN A 231       4.374  14.017 -35.634  1.00  0.540          H  
ATOM   3701  N   ILE A 232       0.052  15.700 -33.597  1.00  0.300          N  
ATOM   3702  CA  ILE A 232      -0.083  17.087 -33.159  1.00  0.290          C  
ATOM   3703  C   ILE A 232       1.041  17.439 -32.221  1.00  0.310          C  
ATOM   3704  O   ILE A 232       1.237  16.750 -31.221  1.00  0.320          O  
ATOM   3705  CB  ILE A 232      -1.388  17.321 -32.383  1.00  0.410          C  
ATOM   3706  CG1 ILE A 232      -2.573  16.859 -33.197  1.00  0.410          C  
ATOM   3707  CG2 ILE A 232      -1.517  18.799 -31.932  1.00  0.410          C  
ATOM   3708  CD1 ILE A 232      -2.779  17.504 -34.518  1.00  0.410          C  
ATOM   3709  H   ILE A 232      -0.020  14.946 -32.927  1.00  0.360          H  
ATOM   3710  HA  ILE A 232      -0.018  17.756 -34.014  1.00  0.350          H  
ATOM   3711  HB  ILE A 232      -1.373  16.699 -31.489  1.00  0.490          H  
ATOM   3712 1HG1 ILE A 232      -2.458  15.817 -33.389  1.00  0.490          H  
ATOM   3713 2HG1 ILE A 232      -3.446  17.013 -32.587  1.00  0.490          H  
ATOM   3714 1HG2 ILE A 232      -2.428  18.913 -31.358  1.00  0.490          H  
ATOM   3715 2HG2 ILE A 232      -0.681  19.075 -31.311  1.00  0.490          H  
ATOM   3716 3HG2 ILE A 232      -1.537  19.457 -32.783  1.00  0.490          H  
ATOM   3717 1HD1 ILE A 232      -3.647  17.101 -35.019  1.00  0.490          H  
ATOM   3718 2HD1 ILE A 232      -2.911  18.501 -34.395  1.00  0.490          H  
ATOM   3719 3HD1 ILE A 232      -1.926  17.338 -35.126  1.00  0.490          H  
ATOM   3720  N   THR A 233       1.766  18.509 -32.519  1.00  0.320          N  
ATOM   3721  CA  THR A 233       2.836  18.937 -31.627  1.00  0.370          C  
ATOM   3722  C   THR A 233       2.661  20.392 -31.184  1.00  0.400          C  
ATOM   3723  O   THR A 233       3.247  20.803 -30.175  1.00  0.460          O  
ATOM   3724  CB  THR A 233       4.227  18.710 -32.248  1.00  0.500          C  
ATOM   3725  OG1 THR A 233       4.349  19.467 -33.450  1.00  0.500          O  
ATOM   3726  CG2 THR A 233       4.417  17.210 -32.551  1.00  0.500          C  
ATOM   3727  H   THR A 233       1.551  19.036 -33.365  1.00  0.380          H  
ATOM   3728  HA  THR A 233       2.790  18.327 -30.724  1.00  0.440          H  
ATOM   3729  HB  THR A 233       4.994  19.038 -31.548  1.00  0.600          H  
ATOM   3730  HG1 THR A 233       5.276  19.512 -33.708  1.00  0.600          H  
ATOM   3731 1HG2 THR A 233       5.401  17.049 -32.985  1.00  0.600          H  
ATOM   3732 2HG2 THR A 233       4.330  16.646 -31.623  1.00  0.600          H  
ATOM   3733 3HG2 THR A 233       3.665  16.864 -33.241  1.00  0.600          H  
ATOM   3734  N   ARG A 234       1.825  21.151 -31.907  1.00  0.390          N  
ATOM   3735  CA  ARG A 234       1.533  22.552 -31.612  1.00  0.410          C  
ATOM   3736  C   ARG A 234       0.061  22.857 -31.898  1.00  0.350          C  
ATOM   3737  O   ARG A 234      -0.560  22.211 -32.757  1.00  0.340          O  
ATOM   3738  CB  ARG A 234       2.403  23.504 -32.434  1.00  0.570          C  
ATOM   3739  CG  ARG A 234       2.125  23.502 -33.950  1.00  0.570          C  
ATOM   3740  CD  ARG A 234       3.043  24.387 -34.708  1.00  0.570          C  
ATOM   3741  NE  ARG A 234       4.380  23.869 -34.751  1.00  0.570          N  
ATOM   3742  CZ  ARG A 234       5.447  24.527 -35.248  1.00  0.570          C  
ATOM   3743  NH1 ARG A 234       5.311  25.745 -35.741  1.00  0.570          N  
ATOM   3744  NH2 ARG A 234       6.633  23.942 -35.246  1.00  0.570          N  
ATOM   3745  H   ARG A 234       1.403  20.755 -32.741  1.00  0.470          H  
ATOM   3746  HA  ARG A 234       1.726  22.724 -30.559  1.00  0.490          H  
ATOM   3747 1HB  ARG A 234       2.256  24.525 -32.074  1.00  0.680          H  
ATOM   3748 2HB  ARG A 234       3.451  23.252 -32.284  1.00  0.680          H  
ATOM   3749 1HG  ARG A 234       2.271  22.496 -34.329  1.00  0.680          H  
ATOM   3750 2HG  ARG A 234       1.108  23.808 -34.142  1.00  0.680          H  
ATOM   3751 1HD  ARG A 234       2.700  24.486 -35.729  1.00  0.680          H  
ATOM   3752 2HD  ARG A 234       3.063  25.361 -34.232  1.00  0.680          H  
ATOM   3753  HE  ARG A 234       4.519  22.923 -34.405  1.00  0.680          H  
ATOM   3754 1HH1 ARG A 234       4.407  26.189 -35.765  1.00  0.680          H  
ATOM   3755 2HH1 ARG A 234       6.113  26.228 -36.117  1.00  0.680          H  
ATOM   3756 1HH2 ARG A 234       6.727  23.003 -34.880  1.00  0.680          H  
ATOM   3757 2HH2 ARG A 234       7.437  24.419 -35.620  1.00  0.680          H  
ATOM   3758  N   PHE A 235      -0.481  23.901 -31.274  1.00  0.330          N  
ATOM   3759  CA  PHE A 235      -1.838  24.304 -31.601  1.00  0.310          C  
ATOM   3760  C   PHE A 235      -2.067  25.804 -31.420  1.00  0.320          C  
ATOM   3761  O   PHE A 235      -1.380  26.465 -30.660  1.00  0.400          O  
ATOM   3762  CB  PHE A 235      -2.832  23.577 -30.695  1.00  0.440          C  
ATOM   3763  CG  PHE A 235      -2.795  24.046 -29.277  1.00  0.440          C  
ATOM   3764  CD1 PHE A 235      -3.679  25.044 -28.877  1.00  0.440          C  
ATOM   3765  CD2 PHE A 235      -1.887  23.555 -28.355  1.00  0.440          C  
ATOM   3766  CE1 PHE A 235      -3.647  25.535 -27.613  1.00  0.440          C  
ATOM   3767  CE2 PHE A 235      -1.872  24.052 -27.079  1.00  0.440          C  
ATOM   3768  CZ  PHE A 235      -2.744  25.039 -26.716  1.00  0.440          C  
ATOM   3769  H   PHE A 235       0.062  24.392 -30.565  1.00  0.400          H  
ATOM   3770  HA  PHE A 235      -2.012  24.056 -32.642  1.00  0.370          H  
ATOM   3771 1HB  PHE A 235      -3.845  23.704 -31.073  1.00  0.530          H  
ATOM   3772 2HB  PHE A 235      -2.598  22.527 -30.710  1.00  0.530          H  
ATOM   3773  HD1 PHE A 235      -4.400  25.448 -29.594  1.00  0.530          H  
ATOM   3774  HD2 PHE A 235      -1.175  22.788 -28.646  1.00  0.530          H  
ATOM   3775  HE1 PHE A 235      -4.343  26.324 -27.319  1.00  0.530          H  
ATOM   3776  HE2 PHE A 235      -1.155  23.678 -26.356  1.00  0.530          H  
ATOM   3777  HZ  PHE A 235      -2.720  25.435 -25.711  1.00  0.530          H  
ATOM   3778  N   GLN A 236      -3.101  26.338 -32.054  1.00  0.300          N  
ATOM   3779  CA  GLN A 236      -3.430  27.757 -31.907  1.00  0.290          C  
ATOM   3780  C   GLN A 236      -4.846  27.956 -31.421  1.00  0.340          C  
ATOM   3781  O   GLN A 236      -5.728  27.147 -31.709  1.00  0.510          O  
ATOM   3782  CB  GLN A 236      -3.252  28.494 -33.236  1.00  0.410          C  
ATOM   3783  CG  GLN A 236      -1.839  28.524 -33.734  1.00  0.410          C  
ATOM   3784  CD  GLN A 236      -1.709  29.176 -35.086  1.00  0.410          C  
ATOM   3785  OE1 GLN A 236      -2.674  29.249 -35.841  1.00  0.410          O  
ATOM   3786  NE2 GLN A 236      -0.522  29.642 -35.404  1.00  0.410          N  
ATOM   3787  H   GLN A 236      -3.639  25.727 -32.668  1.00  0.360          H  
ATOM   3788  HA  GLN A 236      -2.755  28.201 -31.171  1.00  0.350          H  
ATOM   3789 1HB  GLN A 236      -3.873  28.030 -33.989  1.00  0.490          H  
ATOM   3790 2HB  GLN A 236      -3.591  29.526 -33.124  1.00  0.490          H  
ATOM   3791 1HG  GLN A 236      -1.259  29.104 -33.024  1.00  0.490          H  
ATOM   3792 2HG  GLN A 236      -1.453  27.516 -33.780  1.00  0.490          H  
ATOM   3793 1HE2 GLN A 236      -0.371  30.091 -36.288  1.00  0.490          H  
ATOM   3794 2HE2 GLN A 236       0.222  29.543 -34.752  1.00  0.490          H  
ATOM   3795  N   THR A 237      -5.085  29.071 -30.744  1.00  0.250          N  
ATOM   3796  CA  THR A 237      -6.422  29.421 -30.273  1.00  0.280          C  
ATOM   3797  C   THR A 237      -6.988  30.517 -31.153  1.00  0.260          C  
ATOM   3798  O   THR A 237      -6.313  31.504 -31.432  1.00  0.280          O  
ATOM   3799  CB  THR A 237      -6.372  29.883 -28.804  1.00  0.380          C  
ATOM   3800  OG1 THR A 237      -5.843  28.821 -28.019  1.00  0.380          O  
ATOM   3801  CG2 THR A 237      -7.794  30.229 -28.282  1.00  0.380          C  
ATOM   3802  H   THR A 237      -4.315  29.691 -30.531  1.00  0.300          H  
ATOM   3803  HA  THR A 237      -7.077  28.554 -30.352  1.00  0.340          H  
ATOM   3804  HB  THR A 237      -5.725  30.757 -28.715  1.00  0.460          H  
ATOM   3805  HG1 THR A 237      -5.610  29.160 -27.160  1.00  0.460          H  
ATOM   3806 1HG2 THR A 237      -7.736  30.534 -27.239  1.00  0.460          H  
ATOM   3807 2HG2 THR A 237      -8.221  31.045 -28.867  1.00  0.460          H  
ATOM   3808 3HG2 THR A 237      -8.436  29.351 -28.367  1.00  0.460          H  
ATOM   3809  N   LEU A 238      -8.212  30.318 -31.611  1.00  0.240          N  
ATOM   3810  CA  LEU A 238      -8.894  31.271 -32.468  1.00  0.240          C  
ATOM   3811  C   LEU A 238      -9.918  32.114 -31.730  1.00  0.240          C  
ATOM   3812  O   LEU A 238     -10.887  31.599 -31.139  1.00  0.220          O  
ATOM   3813  CB  LEU A 238      -9.571  30.521 -33.610  1.00  0.340          C  
ATOM   3814  CG  LEU A 238      -8.648  29.709 -34.516  1.00  0.340          C  
ATOM   3815  CD1 LEU A 238      -9.483  28.912 -35.477  1.00  0.340          C  
ATOM   3816  CD2 LEU A 238      -7.739  30.656 -35.270  1.00  0.340          C  
ATOM   3817  H   LEU A 238      -8.690  29.460 -31.348  1.00  0.290          H  
ATOM   3818  HA  LEU A 238      -8.158  31.964 -32.862  1.00  0.290          H  
ATOM   3819 1HB  LEU A 238     -10.325  29.857 -33.199  1.00  0.400          H  
ATOM   3820 2HB  LEU A 238     -10.057  31.248 -34.229  1.00  0.400          H  
ATOM   3821  HG  LEU A 238      -8.048  29.011 -33.921  1.00  0.400          H  
ATOM   3822 1HD1 LEU A 238      -8.842  28.333 -36.130  1.00  0.400          H  
ATOM   3823 2HD1 LEU A 238     -10.115  28.239 -34.908  1.00  0.400          H  
ATOM   3824 3HD1 LEU A 238     -10.097  29.580 -36.076  1.00  0.400          H  
ATOM   3825 1HD2 LEU A 238      -7.099  30.097 -35.918  1.00  0.400          H  
ATOM   3826 2HD2 LEU A 238      -8.344  31.341 -35.860  1.00  0.400          H  
ATOM   3827 3HD2 LEU A 238      -7.118  31.222 -34.589  1.00  0.400          H  
ATOM   3828  N   LEU A 239      -9.675  33.423 -31.775  1.00  0.290          N  
ATOM   3829  CA  LEU A 239     -10.488  34.444 -31.134  1.00  0.310          C  
ATOM   3830  C   LEU A 239     -11.238  35.284 -32.173  1.00  0.330          C  
ATOM   3831  O   LEU A 239     -10.724  35.506 -33.277  1.00  0.350          O  
ATOM   3832  CB  LEU A 239      -9.581  35.389 -30.342  1.00  0.430          C  
ATOM   3833  CG  LEU A 239      -8.643  34.810 -29.276  1.00  0.430          C  
ATOM   3834  CD1 LEU A 239      -7.795  35.972 -28.704  1.00  0.430          C  
ATOM   3835  CD2 LEU A 239      -9.411  34.126 -28.216  1.00  0.430          C  
ATOM   3836  H   LEU A 239      -8.847  33.729 -32.277  1.00  0.350          H  
ATOM   3837  HA  LEU A 239     -11.213  33.968 -30.485  1.00  0.370          H  
ATOM   3838 1HB  LEU A 239      -8.928  35.859 -31.053  1.00  0.510          H  
ATOM   3839 2HB  LEU A 239     -10.199  36.146 -29.876  1.00  0.510          H  
ATOM   3840  HG  LEU A 239      -7.970  34.088 -29.735  1.00  0.510          H  
ATOM   3841 1HD1 LEU A 239      -7.100  35.586 -27.958  1.00  0.510          H  
ATOM   3842 2HD1 LEU A 239      -7.226  36.441 -29.506  1.00  0.510          H  
ATOM   3843 3HD1 LEU A 239      -8.442  36.707 -28.250  1.00  0.510          H  
ATOM   3844 1HD2 LEU A 239      -8.715  33.724 -27.480  1.00  0.510          H  
ATOM   3845 2HD2 LEU A 239     -10.077  34.823 -27.734  1.00  0.510          H  
ATOM   3846 3HD2 LEU A 239      -9.975  33.313 -28.654  1.00  0.510          H  
ATOM   3847  N   ALA A 240     -12.397  35.818 -31.801  1.00  0.340          N  
ATOM   3848  CA  ALA A 240     -13.099  36.761 -32.657  1.00  0.370          C  
ATOM   3849  C   ALA A 240     -12.827  38.220 -32.280  1.00  0.420          C  
ATOM   3850  O   ALA A 240     -12.668  38.555 -31.108  1.00  0.420          O  
ATOM   3851  CB  ALA A 240     -14.585  36.517 -32.609  1.00  0.510          C  
ATOM   3852  H   ALA A 240     -12.805  35.534 -30.912  1.00  0.410          H  
ATOM   3853  HA  ALA A 240     -12.747  36.604 -33.660  1.00  0.440          H  
ATOM   3854 1HB  ALA A 240     -15.086  37.211 -33.289  1.00  0.610          H  
ATOM   3855 2HB  ALA A 240     -14.773  35.508 -32.914  1.00  0.610          H  
ATOM   3856 3HB  ALA A 240     -14.949  36.671 -31.594  1.00  0.610          H  
ATOM   3857  N   LEU A 241     -12.822  39.082 -33.294  1.00  0.430          N  
ATOM   3858  CA  LEU A 241     -12.729  40.537 -33.175  1.00  0.460          C  
ATOM   3859  C   LEU A 241     -14.078  41.198 -33.275  1.00  0.440          C  
ATOM   3860  O   LEU A 241     -15.005  40.677 -33.903  1.00  0.420          O  
ATOM   3861  CB  LEU A 241     -11.904  41.188 -34.300  1.00  0.630          C  
ATOM   3862  CG  LEU A 241     -10.441  40.885 -34.455  1.00  0.630          C  
ATOM   3863  CD1 LEU A 241      -9.959  41.542 -35.733  1.00  0.630          C  
ATOM   3864  CD2 LEU A 241      -9.692  41.496 -33.296  1.00  0.630          C  
ATOM   3865  H   LEU A 241     -12.896  38.691 -34.227  1.00  0.520          H  
ATOM   3866  HA  LEU A 241     -12.303  40.784 -32.204  1.00  0.550          H  
ATOM   3867 1HB  LEU A 241     -12.377  40.921 -35.244  1.00  0.760          H  
ATOM   3868 2HB  LEU A 241     -11.991  42.269 -34.187  1.00  0.760          H  
ATOM   3869  HG  LEU A 241     -10.275  39.809 -34.514  1.00  0.760          H  
ATOM   3870 1HD1 LEU A 241      -8.911  41.353 -35.872  1.00  0.760          H  
ATOM   3871 2HD1 LEU A 241     -10.512  41.142 -36.568  1.00  0.760          H  
ATOM   3872 3HD1 LEU A 241     -10.122  42.605 -35.686  1.00  0.760          H  
ATOM   3873 1HD2 LEU A 241      -8.628  41.332 -33.409  1.00  0.760          H  
ATOM   3874 2HD2 LEU A 241      -9.893  42.549 -33.288  1.00  0.760          H  
ATOM   3875 3HD2 LEU A 241     -10.020  41.073 -32.359  1.00  0.760          H  
ATOM   3876  N   HIS A 242     -14.171  42.396 -32.725  1.00  0.470          N  
ATOM   3877  CA  HIS A 242     -15.389  43.170 -32.898  1.00  0.490          C  
ATOM   3878  C   HIS A 242     -15.102  44.481 -33.618  1.00  0.520          C  
ATOM   3879  O   HIS A 242     -14.130  45.187 -33.334  1.00  0.520          O  
ATOM   3880  CB  HIS A 242     -16.081  43.397 -31.559  1.00  0.680          C  
ATOM   3881  CG  HIS A 242     -16.621  42.141 -30.977  1.00  0.680          C  
ATOM   3882  ND1 HIS A 242     -17.918  41.724 -31.197  1.00  0.680          N  
ATOM   3883  CD2 HIS A 242     -16.044  41.191 -30.209  1.00  0.680          C  
ATOM   3884  CE1 HIS A 242     -18.119  40.576 -30.578  1.00  0.680          C  
ATOM   3885  NE2 HIS A 242     -16.995  40.230 -29.971  1.00  0.680          N  
ATOM   3886  H   HIS A 242     -13.374  42.777 -32.203  1.00  0.560          H  
ATOM   3887  HA  HIS A 242     -16.087  42.615 -33.519  1.00  0.590          H  
ATOM   3888 1HB  HIS A 242     -15.381  43.807 -30.856  1.00  0.810          H  
ATOM   3889 2HB  HIS A 242     -16.894  44.111 -31.680  1.00  0.810          H  
ATOM   3890  HD1 HIS A 242     -18.648  42.281 -31.592  1.00  0.810          H  
ATOM   3891  HD2 HIS A 242     -15.038  41.081 -29.797  1.00  0.810          H  
ATOM   3892  HE1 HIS A 242     -19.095  40.078 -30.628  1.00  0.810          H  
ATOM   3893  N   ARG A 243     -15.956  44.801 -34.577  1.00  0.570          N  
ATOM   3894  CA  ARG A 243     -15.822  46.025 -35.349  1.00  0.600          C  
ATOM   3895  C   ARG A 243     -17.122  46.804 -35.290  1.00  0.620          C  
ATOM   3896  O   ARG A 243     -18.194  46.217 -35.107  1.00  0.600          O  
ATOM   3897  CB  ARG A 243     -15.491  45.698 -36.790  1.00  0.830          C  
ATOM   3898  CG  ARG A 243     -14.174  44.952 -36.998  1.00  0.830          C  
ATOM   3899  CD  ARG A 243     -13.941  44.711 -38.434  1.00  0.830          C  
ATOM   3900  NE  ARG A 243     -12.778  43.874 -38.706  1.00  0.830          N  
ATOM   3901  CZ  ARG A 243     -11.504  44.276 -38.828  1.00  0.830          C  
ATOM   3902  NH1 ARG A 243     -11.123  45.516 -38.649  1.00  0.830          N  
ATOM   3903  NH2 ARG A 243     -10.617  43.368 -39.149  1.00  0.830          N  
ATOM   3904  H   ARG A 243     -16.711  44.144 -34.796  1.00  0.680          H  
ATOM   3905  HA  ARG A 243     -15.025  46.638 -34.927  1.00  0.720          H  
ATOM   3906 1HB  ARG A 243     -16.285  45.081 -37.206  1.00  0.990          H  
ATOM   3907 2HB  ARG A 243     -15.447  46.621 -37.369  1.00  0.990          H  
ATOM   3908 1HG  ARG A 243     -13.355  45.542 -36.597  1.00  0.990          H  
ATOM   3909 2HG  ARG A 243     -14.209  43.987 -36.490  1.00  0.990          H  
ATOM   3910 1HD  ARG A 243     -14.815  44.209 -38.851  1.00  0.990          H  
ATOM   3911 2HD  ARG A 243     -13.804  45.664 -38.940  1.00  0.990          H  
ATOM   3912  HE  ARG A 243     -12.940  42.871 -38.880  1.00  0.990          H  
ATOM   3913 1HH1 ARG A 243     -11.771  46.257 -38.355  1.00  0.990          H  
ATOM   3914 2HH1 ARG A 243     -10.148  45.737 -38.767  1.00  0.990          H  
ATOM   3915 1HH2 ARG A 243     -10.965  42.404 -39.289  1.00  0.990          H  
ATOM   3916 2HH2 ARG A 243      -9.627  43.643 -39.272  1.00  0.990          H  
ATOM   3917  N   SER A 244     -17.033  48.112 -35.446  1.00  0.680          N  
ATOM   3918  CA  SER A 244     -18.229  48.943 -35.420  1.00  0.710          C  
ATOM   3919  C   SER A 244     -17.957  50.279 -36.063  1.00  0.720          C  
ATOM   3920  O   SER A 244     -16.849  50.567 -36.509  1.00  0.710          O  
ATOM   3921  CB  SER A 244     -18.704  49.191 -34.001  1.00  0.980          C  
ATOM   3922  OG  SER A 244     -17.880  50.096 -33.340  1.00  0.980          O  
ATOM   3923  H   SER A 244     -16.113  48.541 -35.583  1.00  0.820          H  
ATOM   3924  HA  SER A 244     -19.026  48.443 -35.969  1.00  0.850          H  
ATOM   3925 1HB  SER A 244     -19.734  49.555 -34.008  1.00  1.180          H  
ATOM   3926 2HB  SER A 244     -18.697  48.253 -33.458  1.00  1.180          H  
ATOM   3927  HG  SER A 244     -18.192  50.093 -32.424  1.00  1.180          H  
ATOM   3928  N   TYR A 245     -18.981  51.106 -36.105  1.00  0.750          N  
ATOM   3929  CA  TYR A 245     -18.905  52.466 -36.611  1.00  0.770          C  
ATOM   3930  C   TYR A 245     -17.926  53.324 -35.786  1.00  0.710          C  
ATOM   3931  O   TYR A 245     -17.497  54.392 -36.224  1.00  0.730          O  
ATOM   3932  CB  TYR A 245     -20.326  53.036 -36.687  1.00  1.070          C  
ATOM   3933  CG  TYR A 245     -21.050  53.161 -35.356  1.00  1.070          C  
ATOM   3934  CD1 TYR A 245     -20.998  54.335 -34.633  1.00  1.070          C  
ATOM   3935  CD2 TYR A 245     -21.775  52.068 -34.861  1.00  1.070          C  
ATOM   3936  CE1 TYR A 245     -21.672  54.428 -33.430  1.00  1.070          C  
ATOM   3937  CE2 TYR A 245     -22.432  52.162 -33.661  1.00  1.070          C  
ATOM   3938  CZ  TYR A 245     -22.385  53.337 -32.946  1.00  1.070          C  
ATOM   3939  OH  TYR A 245     -23.049  53.432 -31.745  1.00  1.070          O  
ATOM   3940  H   TYR A 245     -19.866  50.779 -35.749  1.00  0.900          H  
ATOM   3941  HA  TYR A 245     -18.514  52.425 -37.628  1.00  0.920          H  
ATOM   3942 1HB  TYR A 245     -20.290  54.024 -37.145  1.00  1.280          H  
ATOM   3943 2HB  TYR A 245     -20.928  52.400 -37.337  1.00  1.280          H  
ATOM   3944  HD1 TYR A 245     -20.432  55.188 -35.013  1.00  1.280          H  
ATOM   3945  HD2 TYR A 245     -21.826  51.132 -35.424  1.00  1.280          H  
ATOM   3946  HE1 TYR A 245     -21.638  55.355 -32.862  1.00  1.280          H  
ATOM   3947  HE2 TYR A 245     -22.995  51.307 -33.279  1.00  1.280          H  
ATOM   3948  HH  TYR A 245     -22.926  54.312 -31.380  1.00  1.280          H  
ATOM   3949  N   LEU A 246     -17.590  52.855 -34.578  1.00  0.660          N  
ATOM   3950  CA  LEU A 246     -16.677  53.528 -33.673  1.00  0.610          C  
ATOM   3951  C   LEU A 246     -15.226  53.049 -33.817  1.00  0.590          C  
ATOM   3952  O   LEU A 246     -14.361  53.494 -33.056  1.00  0.590          O  
ATOM   3953  CB  LEU A 246     -17.126  53.298 -32.225  1.00  0.870          C  
ATOM   3954  CG  LEU A 246     -18.530  53.818 -31.847  1.00  0.870          C  
ATOM   3955  CD1 LEU A 246     -18.852  53.403 -30.435  1.00  0.870          C  
ATOM   3956  CD2 LEU A 246     -18.589  55.343 -31.975  1.00  0.870          C  
ATOM   3957  H   LEU A 246     -17.963  51.957 -34.283  1.00  0.790          H  
ATOM   3958  HA  LEU A 246     -16.686  54.588 -33.904  1.00  0.730          H  
ATOM   3959 1HB  LEU A 246     -17.100  52.231 -32.029  1.00  1.050          H  
ATOM   3960 2HB  LEU A 246     -16.406  53.779 -31.565  1.00  1.050          H  
ATOM   3961  HG  LEU A 246     -19.260  53.365 -32.497  1.00  1.050          H  
ATOM   3962 1HD1 LEU A 246     -19.852  53.752 -30.174  1.00  1.050          H  
ATOM   3963 2HD1 LEU A 246     -18.819  52.317 -30.359  1.00  1.050          H  
ATOM   3964 3HD1 LEU A 246     -18.124  53.838 -29.750  1.00  1.050          H  
ATOM   3965 1HD2 LEU A 246     -19.579  55.690 -31.696  1.00  1.050          H  
ATOM   3966 2HD2 LEU A 246     -17.851  55.794 -31.310  1.00  1.050          H  
ATOM   3967 3HD2 LEU A 246     -18.387  55.649 -32.996  1.00  1.050          H  
ATOM   3968  N   THR A 247     -14.942  52.141 -34.765  1.00  0.600          N  
ATOM   3969  CA  THR A 247     -13.578  51.642 -34.944  1.00  0.600          C  
ATOM   3970  C   THR A 247     -13.059  52.034 -36.340  1.00  0.660          C  
ATOM   3971  O   THR A 247     -13.250  51.266 -37.288  1.00  0.720          O  
ATOM   3972  CB  THR A 247     -13.499  50.097 -34.854  1.00  0.840          C  
ATOM   3973  OG1 THR A 247     -14.360  49.514 -35.838  1.00  0.840          O  
ATOM   3974  CG2 THR A 247     -13.930  49.595 -33.479  1.00  0.840          C  
ATOM   3975  H   THR A 247     -15.679  51.774 -35.376  1.00  0.720          H  
ATOM   3976  HA  THR A 247     -12.950  52.047 -34.163  1.00  0.720          H  
ATOM   3977  HB  THR A 247     -12.480  49.784 -35.039  1.00  1.010          H  
ATOM   3978  HG1 THR A 247     -14.068  49.831 -36.728  1.00  1.010          H  
ATOM   3979 1HG2 THR A 247     -13.859  48.505 -33.451  1.00  1.010          H  
ATOM   3980 2HG2 THR A 247     -13.282  50.020 -32.717  1.00  1.010          H  
ATOM   3981 3HG2 THR A 247     -14.961  49.897 -33.291  1.00  1.010          H  
ATOM   3982  N   PRO A 248     -12.414  53.208 -36.500  1.00  0.710          N  
ATOM   3983  CA  PRO A 248     -11.949  53.777 -37.754  1.00  0.800          C  
ATOM   3984  C   PRO A 248     -10.704  53.061 -38.235  1.00  0.760          C  
ATOM   3985  O   PRO A 248      -9.999  52.465 -37.427  1.00  0.700          O  
ATOM   3986  CB  PRO A 248     -11.645  55.228 -37.374  1.00  1.200          C  
ATOM   3987  CG  PRO A 248     -11.232  55.153 -35.925  1.00  1.200          C  
ATOM   3988  CD  PRO A 248     -12.081  54.046 -35.324  1.00  1.200          C  
ATOM   3989  HA  PRO A 248     -12.752  53.716 -38.504  1.00  0.960          H  
ATOM   3990 1HB  PRO A 248     -10.848  55.626 -38.022  1.00  1.440          H  
ATOM   3991 2HB  PRO A 248     -12.535  55.854 -37.535  1.00  1.440          H  
ATOM   3992 1HG  PRO A 248     -10.153  54.937 -35.853  1.00  1.440          H  
ATOM   3993 2HG  PRO A 248     -11.394  56.124 -35.432  1.00  1.440          H  
ATOM   3994 1HD  PRO A 248     -11.451  53.502 -34.608  1.00  1.440          H  
ATOM   3995 2HD  PRO A 248     -12.982  54.469 -34.868  1.00  1.440          H  
ATOM   3996  N   GLY A 249     -10.388  53.203 -39.517  1.00  0.830          N  
ATOM   3997  CA  GLY A 249      -9.162  52.637 -40.076  1.00  0.830          C  
ATOM   3998  C   GLY A 249      -9.406  51.360 -40.873  1.00  0.770          C  
ATOM   3999  O   GLY A 249     -10.534  50.877 -40.982  1.00  0.740          O  
ATOM   4000  H   GLY A 249     -11.016  53.702 -40.131  1.00  1.000          H  
ATOM   4001 1HA  GLY A 249      -8.685  53.377 -40.720  1.00  1.000          H  
ATOM   4002 2HA  GLY A 249      -8.462  52.426 -39.267  1.00  1.000          H  
ATOM   4003  N   ASP A 250      -8.334  50.839 -41.462  1.00  0.800          N  
ATOM   4004  CA  ASP A 250      -8.408  49.678 -42.339  1.00  0.760          C  
ATOM   4005  C   ASP A 250      -8.458  48.394 -41.528  1.00  0.660          C  
ATOM   4006  O   ASP A 250      -8.317  48.423 -40.306  1.00  0.480          O  
ATOM   4007  CB  ASP A 250      -7.197  49.669 -43.272  1.00  1.080          C  
ATOM   4008  CG  ASP A 250      -7.209  50.808 -44.291  1.00  1.080          C  
ATOM   4009  OD1 ASP A 250      -8.251  51.344 -44.584  1.00  1.080          O  
ATOM   4010  OD2 ASP A 250      -6.152  51.139 -44.752  1.00  1.080          O  
ATOM   4011  H   ASP A 250      -7.439  51.283 -41.313  1.00  0.960          H  
ATOM   4012  HA  ASP A 250      -9.318  49.747 -42.938  1.00  0.910          H  
ATOM   4013 1HB  ASP A 250      -6.284  49.741 -42.680  1.00  1.300          H  
ATOM   4014 2HB  ASP A 250      -7.154  48.729 -43.816  1.00  1.300          H  
ATOM   4015  N   SER A 251      -8.542  47.253 -42.204  1.00  0.630          N  
ATOM   4016  CA  SER A 251      -8.702  45.962 -41.540  1.00  0.720          C  
ATOM   4017  C   SER A 251      -7.605  45.537 -40.554  1.00  0.660          C  
ATOM   4018  O   SER A 251      -7.864  44.709 -39.668  1.00  0.600          O  
ATOM   4019  CB  SER A 251      -8.835  44.906 -42.612  1.00  0.970          C  
ATOM   4020  OG  SER A 251      -7.656  44.826 -43.365  1.00  0.970          O  
ATOM   4021  H   SER A 251      -8.586  47.274 -43.215  1.00  0.760          H  
ATOM   4022  HA  SER A 251      -9.642  46.005 -40.993  1.00  0.860          H  
ATOM   4023 1HB  SER A 251      -9.042  43.941 -42.147  1.00  1.170          H  
ATOM   4024 2HB  SER A 251      -9.674  45.143 -43.262  1.00  1.170          H  
ATOM   4025  HG  SER A 251      -7.787  44.105 -43.990  1.00  1.170          H  
ATOM   4026  N   SER A 252      -6.392  46.090 -40.676  1.00  0.670          N  
ATOM   4027  CA  SER A 252      -5.308  45.751 -39.760  1.00  0.620          C  
ATOM   4028  C   SER A 252      -5.358  46.544 -38.443  1.00  0.600          C  
ATOM   4029  O   SER A 252      -4.706  46.175 -37.457  1.00  0.600          O  
ATOM   4030  CB  SER A 252      -3.977  46.000 -40.440  1.00  0.890          C  
ATOM   4031  OG  SER A 252      -3.749  47.377 -40.639  1.00  0.890          O  
ATOM   4032  H   SER A 252      -6.196  46.737 -41.426  1.00  0.800          H  
ATOM   4033  HA  SER A 252      -5.379  44.691 -39.520  1.00  0.740          H  
ATOM   4034 1HB  SER A 252      -3.181  45.579 -39.830  1.00  1.070          H  
ATOM   4035 2HB  SER A 252      -3.961  45.482 -41.395  1.00  1.070          H  
ATOM   4036  HG  SER A 252      -2.953  47.436 -41.175  1.00  1.070          H  
ATOM   4037  N   SER A 253      -6.134  47.642 -38.391  1.00  0.600          N  
ATOM   4038  CA  SER A 253      -6.179  48.463 -37.169  1.00  0.620          C  
ATOM   4039  C   SER A 253      -7.598  48.826 -36.695  1.00  0.620          C  
ATOM   4040  O   SER A 253      -7.830  49.122 -35.516  1.00  0.640          O  
ATOM   4041  CB  SER A 253      -5.368  49.729 -37.374  1.00  0.860          C  
ATOM   4042  OG  SER A 253      -5.910  50.533 -38.389  1.00  0.860          O  
ATOM   4043  H   SER A 253      -6.686  47.923 -39.199  1.00  0.720          H  
ATOM   4044  HA  SER A 253      -5.703  47.900 -36.367  1.00  0.740          H  
ATOM   4045 1HB  SER A 253      -5.339  50.289 -36.443  1.00  1.030          H  
ATOM   4046 2HB  SER A 253      -4.342  49.458 -37.626  1.00  1.030          H  
ATOM   4047  HG  SER A 253      -5.375  51.330 -38.397  1.00  1.030          H  
ATOM   4048  N   GLY A 254      -8.578  48.754 -37.588  1.00  0.590          N  
ATOM   4049  CA  GLY A 254      -9.963  49.153 -37.320  1.00  0.600          C  
ATOM   4050  C   GLY A 254     -10.765  48.090 -36.568  1.00  0.580          C  
ATOM   4051  O   GLY A 254     -11.765  47.567 -37.072  1.00  0.590          O  
ATOM   4052  H   GLY A 254      -8.356  48.485 -38.533  1.00  0.710          H  
ATOM   4053 1HA  GLY A 254      -9.962  50.077 -36.744  1.00  0.720          H  
ATOM   4054 2HA  GLY A 254     -10.454  49.385 -38.267  1.00  0.720          H  
ATOM   4055  N   TRP A 255     -10.312  47.757 -35.368  1.00  0.580          N  
ATOM   4056  CA  TRP A 255     -10.947  46.718 -34.553  1.00  0.560          C  
ATOM   4057  C   TRP A 255     -10.760  46.857 -33.048  1.00  0.550          C  
ATOM   4058  O   TRP A 255      -9.809  47.483 -32.561  1.00  0.570          O  
ATOM   4059  CB  TRP A 255     -10.407  45.347 -34.972  1.00  0.790          C  
ATOM   4060  CG  TRP A 255      -8.881  45.255 -34.910  1.00  0.790          C  
ATOM   4061  CD1 TRP A 255      -8.051  45.523 -35.944  1.00  0.790          C  
ATOM   4062  CD2 TRP A 255      -8.008  44.892 -33.798  1.00  0.790          C  
ATOM   4063  NE1 TRP A 255      -6.744  45.371 -35.556  1.00  0.790          N  
ATOM   4064  CE2 TRP A 255      -6.705  44.989 -34.260  1.00  0.790          C  
ATOM   4065  CE3 TRP A 255      -8.219  44.510 -32.477  1.00  0.790          C  
ATOM   4066  CZ2 TRP A 255      -5.626  44.722 -33.449  1.00  0.790          C  
ATOM   4067  CZ3 TRP A 255      -7.129  44.243 -31.681  1.00  0.790          C  
ATOM   4068  CH2 TRP A 255      -5.882  44.348 -32.149  1.00  0.790          C  
ATOM   4069  H   TRP A 255      -9.476  48.255 -35.054  1.00  0.700          H  
ATOM   4070  HA  TRP A 255     -12.019  46.743 -34.754  1.00  0.670          H  
ATOM   4071 1HB  TRP A 255     -10.825  44.588 -34.313  1.00  0.950          H  
ATOM   4072 2HB  TRP A 255     -10.729  45.117 -35.972  1.00  0.950          H  
ATOM   4073  HD1 TRP A 255      -8.371  45.826 -36.939  1.00  0.950          H  
ATOM   4074  HE1 TRP A 255      -5.886  45.515 -36.145  1.00  0.950          H  
ATOM   4075  HE3 TRP A 255      -9.214  44.428 -32.088  1.00  0.950          H  
ATOM   4076  HZ2 TRP A 255      -4.604  44.802 -33.808  1.00  0.950          H  
ATOM   4077  HZ3 TRP A 255      -7.286  43.956 -30.661  1.00  0.950          H  
ATOM   4078  HH2 TRP A 255      -5.069  44.142 -31.481  1.00  0.950          H  
ATOM   4079  N   THR A 256     -11.651  46.203 -32.297  1.00  0.520          N  
ATOM   4080  CA  THR A 256     -11.469  46.087 -30.860  1.00  0.500          C  
ATOM   4081  C   THR A 256     -11.383  44.617 -30.504  1.00  0.430          C  
ATOM   4082  O   THR A 256     -11.549  43.744 -31.361  1.00  0.340          O  
ATOM   4083  CB  THR A 256     -12.543  46.777 -30.013  1.00  0.710          C  
ATOM   4084  OG1 THR A 256     -12.078  46.784 -28.669  1.00  0.710          O  
ATOM   4085  CG2 THR A 256     -13.869  46.052 -30.063  1.00  0.710          C  
ATOM   4086  H   THR A 256     -12.464  45.765 -32.734  1.00  0.620          H  
ATOM   4087  HA  THR A 256     -10.526  46.545 -30.590  1.00  0.600          H  
ATOM   4088  HB  THR A 256     -12.670  47.802 -30.361  1.00  0.850          H  
ATOM   4089  HG1 THR A 256     -12.631  47.394 -28.171  1.00  0.850          H  
ATOM   4090 1HG2 THR A 256     -14.586  46.574 -29.433  1.00  0.850          H  
ATOM   4091 2HG2 THR A 256     -14.230  46.043 -31.075  1.00  0.850          H  
ATOM   4092 3HG2 THR A 256     -13.762  45.034 -29.705  1.00  0.850          H  
ATOM   4093  N   ALA A 257     -11.132  44.321 -29.248  1.00  0.510          N  
ATOM   4094  CA  ALA A 257     -10.849  42.935 -28.888  1.00  0.470          C  
ATOM   4095  C   ALA A 257     -11.472  42.424 -27.613  1.00  0.580          C  
ATOM   4096  O   ALA A 257     -10.854  41.471 -27.163  1.00  1.480          O  
ATOM   4097  CB  ALA A 257      -9.346  42.763 -28.767  1.00  0.670          C  
ATOM   4098  H   ALA A 257     -11.091  45.079 -28.570  1.00  0.610          H  
ATOM   4099  HA  ALA A 257     -11.213  42.301 -29.695  1.00  0.560          H  
ATOM   4100 1HB  ALA A 257      -9.102  41.742 -28.553  1.00  0.810          H  
ATOM   4101 2HB  ALA A 257      -8.904  43.045 -29.689  1.00  0.810          H  
ATOM   4102 3HB  ALA A 257      -8.965  43.391 -27.961  1.00  0.810          H  
ATOM   4103  N   GLY A 258     -12.783  42.281 -27.627  1.00  0.730          N  
ATOM   4104  CA  GLY A 258     -13.533  42.659 -26.440  1.00  0.610          C  
ATOM   4105  C   GLY A 258     -12.959  41.989 -25.189  1.00  0.620          C  
ATOM   4106  O   GLY A 258     -11.797  42.200 -24.872  1.00  1.010          O  
ATOM   4107  H   GLY A 258     -13.077  41.395 -28.014  1.00  0.880          H  
ATOM   4108 1HA  GLY A 258     -13.511  43.741 -26.323  1.00  0.730          H  
ATOM   4109 2HA  GLY A 258     -14.577  42.371 -26.566  1.00  0.730          H  
ATOM   4110  N   ALA A 259     -13.775  41.379 -24.344  1.00  0.390          N  
ATOM   4111  CA  ALA A 259     -13.201  40.817 -23.113  1.00  0.370          C  
ATOM   4112  C   ALA A 259     -13.341  39.309 -22.978  1.00  0.320          C  
ATOM   4113  O   ALA A 259     -14.457  38.785 -22.971  1.00  0.330          O  
ATOM   4114  CB  ALA A 259     -13.848  41.475 -21.923  1.00  0.530          C  
ATOM   4115  H   ALA A 259     -14.746  41.254 -24.579  1.00  0.470          H  
ATOM   4116  HA  ALA A 259     -12.141  41.042 -23.097  1.00  0.440          H  
ATOM   4117 1HB  ALA A 259     -13.396  41.090 -21.009  1.00  0.630          H  
ATOM   4118 2HB  ALA A 259     -13.696  42.551 -21.984  1.00  0.630          H  
ATOM   4119 3HB  ALA A 259     -14.905  41.256 -21.939  1.00  0.630          H  
ATOM   4120  N   ALA A 260     -12.202  38.634 -22.806  1.00  0.290          N  
ATOM   4121  CA  ALA A 260     -12.146  37.173 -22.599  1.00  0.270          C  
ATOM   4122  C   ALA A 260     -10.816  36.747 -21.982  1.00  0.260          C  
ATOM   4123  O   ALA A 260      -9.782  37.399 -22.162  1.00  0.280          O  
ATOM   4124  CB  ALA A 260     -12.375  36.413 -23.893  1.00  0.390          C  
ATOM   4125  H   ALA A 260     -11.341  39.196 -22.839  1.00  0.350          H  
ATOM   4126  HA  ALA A 260     -12.933  36.889 -21.909  1.00  0.320          H  
ATOM   4127 1HB  ALA A 260     -12.357  35.341 -23.689  1.00  0.460          H  
ATOM   4128 2HB  ALA A 260     -13.342  36.685 -24.282  1.00  0.460          H  
ATOM   4129 3HB  ALA A 260     -11.611  36.650 -24.614  1.00  0.460          H  
ATOM   4130  N   ALA A 261     -10.809  35.591 -21.321  1.00  0.260          N  
ATOM   4131  CA  ALA A 261      -9.545  35.044 -20.826  1.00  0.240          C  
ATOM   4132  C   ALA A 261      -9.415  33.570 -21.173  1.00  0.220          C  
ATOM   4133  O   ALA A 261     -10.382  32.807 -21.126  1.00  0.210          O  
ATOM   4134  CB  ALA A 261      -9.438  35.236 -19.330  1.00  0.340          C  
ATOM   4135  H   ALA A 261     -11.695  35.103 -21.140  1.00  0.310          H  
ATOM   4136  HA  ALA A 261      -8.723  35.570 -21.308  1.00  0.290          H  
ATOM   4137 1HB  ALA A 261      -8.496  34.836 -18.991  1.00  0.410          H  
ATOM   4138 2HB  ALA A 261      -9.500  36.294 -19.088  1.00  0.410          H  
ATOM   4139 3HB  ALA A 261     -10.232  34.712 -18.844  1.00  0.410          H  
ATOM   4140  N   TYR A 262      -8.184  33.158 -21.458  1.00  0.210          N  
ATOM   4141  CA  TYR A 262      -7.867  31.785 -21.835  1.00  0.180          C  
ATOM   4142  C   TYR A 262      -6.665  31.244 -21.071  1.00  0.150          C  
ATOM   4143  O   TYR A 262      -5.636  31.904 -20.920  1.00  0.170          O  
ATOM   4144  CB  TYR A 262      -7.652  31.739 -23.349  1.00  0.260          C  
ATOM   4145  CG  TYR A 262      -7.243  30.421 -23.909  1.00  0.260          C  
ATOM   4146  CD1 TYR A 262      -8.150  29.366 -23.993  1.00  0.260          C  
ATOM   4147  CD2 TYR A 262      -5.967  30.273 -24.379  1.00  0.260          C  
ATOM   4148  CE1 TYR A 262      -7.753  28.167 -24.533  1.00  0.260          C  
ATOM   4149  CE2 TYR A 262      -5.582  29.099 -24.917  1.00  0.260          C  
ATOM   4150  CZ  TYR A 262      -6.458  28.041 -24.995  1.00  0.260          C  
ATOM   4151  OH  TYR A 262      -6.031  26.877 -25.548  1.00  0.260          O  
ATOM   4152  H   TYR A 262      -7.423  33.843 -21.468  1.00  0.250          H  
ATOM   4153  HA  TYR A 262      -8.716  31.151 -21.587  1.00  0.220          H  
ATOM   4154 1HB  TYR A 262      -8.562  32.037 -23.842  1.00  0.320          H  
ATOM   4155 2HB  TYR A 262      -6.895  32.470 -23.619  1.00  0.320          H  
ATOM   4156  HD1 TYR A 262      -9.164  29.488 -23.629  1.00  0.320          H  
ATOM   4157  HD2 TYR A 262      -5.266  31.096 -24.326  1.00  0.320          H  
ATOM   4158  HE1 TYR A 262      -8.449  27.338 -24.602  1.00  0.320          H  
ATOM   4159  HE2 TYR A 262      -4.564  28.990 -25.292  1.00  0.320          H  
ATOM   4160  HH  TYR A 262      -6.690  26.178 -25.417  1.00  0.320          H  
ATOM   4161  N   TYR A 263      -6.791  30.025 -20.585  1.00  0.120          N  
ATOM   4162  CA  TYR A 263      -5.746  29.425 -19.805  1.00  0.110          C  
ATOM   4163  C   TYR A 263      -5.310  28.083 -20.399  1.00  0.110          C  
ATOM   4164  O   TYR A 263      -6.146  27.312 -20.891  1.00  0.090          O  
ATOM   4165  CB  TYR A 263      -6.328  29.245 -18.417  1.00  0.160          C  
ATOM   4166  CG  TYR A 263      -6.838  30.553 -17.810  1.00  0.160          C  
ATOM   4167  CD1 TYR A 263      -8.147  30.986 -18.103  1.00  0.160          C  
ATOM   4168  CD2 TYR A 263      -6.043  31.303 -16.976  1.00  0.160          C  
ATOM   4169  CE1 TYR A 263      -8.629  32.151 -17.580  1.00  0.160          C  
ATOM   4170  CE2 TYR A 263      -6.539  32.478 -16.441  1.00  0.160          C  
ATOM   4171  CZ  TYR A 263      -7.823  32.904 -16.747  1.00  0.160          C  
ATOM   4172  OH  TYR A 263      -8.301  34.080 -16.225  1.00  0.160          O  
ATOM   4173  H   TYR A 263      -7.660  29.517 -20.714  1.00  0.140          H  
ATOM   4174  HA  TYR A 263      -4.894  30.093 -19.782  1.00  0.130          H  
ATOM   4175 1HB  TYR A 263      -7.151  28.546 -18.471  1.00  0.190          H  
ATOM   4176 2HB  TYR A 263      -5.602  28.842 -17.770  1.00  0.190          H  
ATOM   4177  HD1 TYR A 263      -8.786  30.397 -18.753  1.00  0.190          H  
ATOM   4178  HD2 TYR A 263      -5.031  30.974 -16.737  1.00  0.190          H  
ATOM   4179  HE1 TYR A 263      -9.642  32.479 -17.820  1.00  0.190          H  
ATOM   4180  HE2 TYR A 263      -5.915  33.080 -15.775  1.00  0.190          H  
ATOM   4181  HH  TYR A 263      -7.618  34.486 -15.673  1.00  0.190          H  
ATOM   4182  N   VAL A 264      -3.997  27.792 -20.348  1.00  0.150          N  
ATOM   4183  CA  VAL A 264      -3.497  26.495 -20.833  1.00  0.180          C  
ATOM   4184  C   VAL A 264      -2.575  25.776 -19.862  1.00  0.190          C  
ATOM   4185  O   VAL A 264      -1.603  26.344 -19.345  1.00  0.240          O  
ATOM   4186  CB  VAL A 264      -2.756  26.614 -22.194  1.00  0.240          C  
ATOM   4187  CG1 VAL A 264      -2.220  25.224 -22.692  1.00  0.240          C  
ATOM   4188  CG2 VAL A 264      -3.692  27.160 -23.189  1.00  0.240          C  
ATOM   4189  H   VAL A 264      -3.361  28.499 -19.963  1.00  0.180          H  
ATOM   4190  HA  VAL A 264      -4.359  25.859 -20.998  1.00  0.220          H  
ATOM   4191  HB  VAL A 264      -1.898  27.258 -22.079  1.00  0.290          H  
ATOM   4192 1HG1 VAL A 264      -1.711  25.351 -23.643  1.00  0.290          H  
ATOM   4193 2HG1 VAL A 264      -1.515  24.797 -21.982  1.00  0.290          H  
ATOM   4194 3HG1 VAL A 264      -3.059  24.534 -22.819  1.00  0.290          H  
ATOM   4195 1HG2 VAL A 264      -3.204  27.259 -24.144  1.00  0.290          H  
ATOM   4196 2HG2 VAL A 264      -4.544  26.490 -23.284  1.00  0.290          H  
ATOM   4197 3HG2 VAL A 264      -4.030  28.128 -22.856  1.00  0.290          H  
ATOM   4198  N   GLY A 265      -2.872  24.509 -19.640  1.00  0.170          N  
ATOM   4199  CA  GLY A 265      -2.047  23.656 -18.806  1.00  0.160          C  
ATOM   4200  C   GLY A 265      -1.636  22.437 -19.622  1.00  0.150          C  
ATOM   4201  O   GLY A 265      -2.090  22.254 -20.757  1.00  0.140          O  
ATOM   4202  H   GLY A 265      -3.691  24.132 -20.126  1.00  0.200          H  
ATOM   4203 1HA  GLY A 265      -1.164  24.195 -18.467  1.00  0.190          H  
ATOM   4204 2HA  GLY A 265      -2.607  23.351 -17.925  1.00  0.190          H  
ATOM   4205  N   TYR A 266      -0.816  21.579 -19.037  1.00  0.170          N  
ATOM   4206  CA  TYR A 266      -0.366  20.375 -19.727  1.00  0.180          C  
ATOM   4207  C   TYR A 266      -0.659  19.155 -18.900  1.00  0.180          C  
ATOM   4208  O   TYR A 266      -0.559  19.201 -17.671  1.00  0.170          O  
ATOM   4209  CB  TYR A 266       1.111  20.507 -20.096  1.00  0.250          C  
ATOM   4210  CG  TYR A 266       1.312  21.566 -21.161  1.00  0.250          C  
ATOM   4211  CD1 TYR A 266       1.454  22.913 -20.841  1.00  0.250          C  
ATOM   4212  CD2 TYR A 266       1.318  21.175 -22.473  1.00  0.250          C  
ATOM   4213  CE1 TYR A 266       1.579  23.848 -21.853  1.00  0.250          C  
ATOM   4214  CE2 TYR A 266       1.447  22.097 -23.466  1.00  0.250          C  
ATOM   4215  CZ  TYR A 266       1.568  23.428 -23.177  1.00  0.250          C  
ATOM   4216  OH  TYR A 266       1.658  24.350 -24.201  1.00  0.250          O  
ATOM   4217  H   TYR A 266      -0.481  21.774 -18.102  1.00  0.200          H  
ATOM   4218  HA  TYR A 266      -0.928  20.266 -20.655  1.00  0.220          H  
ATOM   4219 1HB  TYR A 266       1.691  20.782 -19.216  1.00  0.300          H  
ATOM   4220 2HB  TYR A 266       1.490  19.554 -20.470  1.00  0.300          H  
ATOM   4221  HD1 TYR A 266       1.447  23.235 -19.800  1.00  0.300          H  
ATOM   4222  HD2 TYR A 266       1.199  20.115 -22.729  1.00  0.300          H  
ATOM   4223  HE1 TYR A 266       1.671  24.905 -21.612  1.00  0.300          H  
ATOM   4224  HE2 TYR A 266       1.432  21.767 -24.486  1.00  0.300          H  
ATOM   4225  HH  TYR A 266       1.493  23.893 -25.061  1.00  0.300          H  
ATOM   4226  N   LEU A 267      -0.945  18.056 -19.574  1.00  0.180          N  
ATOM   4227  CA  LEU A 267      -1.273  16.833 -18.873  1.00  0.180          C  
ATOM   4228  C   LEU A 267      -0.017  16.020 -18.615  1.00  0.190          C  
ATOM   4229  O   LEU A 267       0.937  16.080 -19.390  1.00  0.230          O  
ATOM   4230  CB  LEU A 267      -2.201  16.016 -19.741  1.00  0.250          C  
ATOM   4231  CG  LEU A 267      -3.462  16.717 -20.244  1.00  0.250          C  
ATOM   4232  CD1 LEU A 267      -4.139  15.757 -21.123  1.00  0.250          C  
ATOM   4233  CD2 LEU A 267      -4.372  17.178 -19.106  1.00  0.250          C  
ATOM   4234  H   LEU A 267      -0.978  18.083 -20.601  1.00  0.220          H  
ATOM   4235  HA  LEU A 267      -1.734  17.070 -17.919  1.00  0.220          H  
ATOM   4236 1HB  LEU A 267      -1.642  15.644 -20.605  1.00  0.300          H  
ATOM   4237 2HB  LEU A 267      -2.529  15.176 -19.149  1.00  0.300          H  
ATOM   4238  HG  LEU A 267      -3.175  17.580 -20.837  1.00  0.300          H  
ATOM   4239 1HD1 LEU A 267      -5.003  16.195 -21.558  1.00  0.300          H  
ATOM   4240 2HD1 LEU A 267      -3.470  15.446 -21.907  1.00  0.300          H  
ATOM   4241 3HD1 LEU A 267      -4.414  14.910 -20.523  1.00  0.300          H  
ATOM   4242 1HD2 LEU A 267      -5.256  17.658 -19.523  1.00  0.300          H  
ATOM   4243 2HD2 LEU A 267      -4.676  16.319 -18.523  1.00  0.300          H  
ATOM   4244 3HD2 LEU A 267      -3.851  17.889 -18.470  1.00  0.300          H  
ATOM   4245  N   GLN A 268      -0.002  15.276 -17.517  1.00  0.180          N  
ATOM   4246  CA  GLN A 268       1.128  14.412 -17.200  1.00  0.190          C  
ATOM   4247  C   GLN A 268       0.639  13.056 -16.684  1.00  0.190          C  
ATOM   4248  O   GLN A 268      -0.476  12.977 -16.164  1.00  0.170          O  
ATOM   4249  CB  GLN A 268       2.039  15.063 -16.151  1.00  0.260          C  
ATOM   4250  CG  GLN A 268       2.696  16.380 -16.573  1.00  0.260          C  
ATOM   4251  CD  GLN A 268       3.685  16.903 -15.520  1.00  0.260          C  
ATOM   4252  OE1 GLN A 268       4.376  16.104 -14.855  1.00  0.260          O  
ATOM   4253  NE2 GLN A 268       3.768  18.222 -15.371  1.00  0.260          N  
ATOM   4254  H   GLN A 268      -0.821  15.312 -16.897  1.00  0.220          H  
ATOM   4255  HA  GLN A 268       1.697  14.285 -18.112  1.00  0.230          H  
ATOM   4256 1HB  GLN A 268       1.461  15.251 -15.253  1.00  0.310          H  
ATOM   4257 2HB  GLN A 268       2.830  14.382 -15.888  1.00  0.310          H  
ATOM   4258 1HG  GLN A 268       3.223  16.229 -17.515  1.00  0.310          H  
ATOM   4259 2HG  GLN A 268       1.913  17.131 -16.701  1.00  0.310          H  
ATOM   4260 1HE2 GLN A 268       4.406  18.618 -14.706  1.00  0.310          H  
ATOM   4261 2HE2 GLN A 268       3.200  18.825 -15.933  1.00  0.310          H  
ATOM   4262  N   PRO A 269       1.416  11.959 -16.832  1.00  0.230          N  
ATOM   4263  CA  PRO A 269       1.106  10.656 -16.266  1.00  0.240          C  
ATOM   4264  C   PRO A 269       0.930  10.776 -14.770  1.00  0.250          C  
ATOM   4265  O   PRO A 269       1.899  11.045 -14.050  1.00  0.280          O  
ATOM   4266  CB  PRO A 269       2.364   9.839 -16.602  1.00  0.360          C  
ATOM   4267  CG  PRO A 269       2.945  10.507 -17.828  1.00  0.360          C  
ATOM   4268  CD  PRO A 269       2.677  11.989 -17.629  1.00  0.360          C  
ATOM   4269  HA  PRO A 269       0.199  10.233 -16.721  1.00  0.290          H  
ATOM   4270 1HB  PRO A 269       3.056   9.836 -15.747  1.00  0.430          H  
ATOM   4271 2HB  PRO A 269       2.085   8.791 -16.787  1.00  0.430          H  
ATOM   4272 1HG  PRO A 269       4.023  10.286 -17.898  1.00  0.430          H  
ATOM   4273 2HG  PRO A 269       2.489  10.104 -18.738  1.00  0.430          H  
ATOM   4274 1HD  PRO A 269       3.494  12.460 -17.069  1.00  0.430          H  
ATOM   4275 2HD  PRO A 269       2.542  12.427 -18.626  1.00  0.430          H  
ATOM   4276  N   ARG A 270      -0.284  10.527 -14.306  1.00  0.230          N  
ATOM   4277  CA  ARG A 270      -0.622  10.629 -12.901  1.00  0.250          C  
ATOM   4278  C   ARG A 270      -1.595   9.571 -12.442  1.00  0.240          C  
ATOM   4279  O   ARG A 270      -2.417   9.051 -13.208  1.00  0.240          O  
ATOM   4280  CB  ARG A 270      -1.220  11.986 -12.571  1.00  0.340          C  
ATOM   4281  CG  ARG A 270      -0.315  13.205 -12.702  1.00  0.340          C  
ATOM   4282  CD  ARG A 270       0.714  13.221 -11.630  1.00  0.340          C  
ATOM   4283  NE  ARG A 270       1.510  14.420 -11.663  1.00  0.340          N  
ATOM   4284  CZ  ARG A 270       2.604  14.602 -12.426  1.00  0.340          C  
ATOM   4285  NH1 ARG A 270       3.047  13.658 -13.237  1.00  0.340          N  
ATOM   4286  NH2 ARG A 270       3.248  15.750 -12.377  1.00  0.340          N  
ATOM   4287  H   ARG A 270      -1.033  10.316 -14.976  1.00  0.280          H  
ATOM   4288  HA  ARG A 270       0.291  10.499 -12.326  1.00  0.300          H  
ATOM   4289 1HB  ARG A 270      -2.049  12.147 -13.250  1.00  0.410          H  
ATOM   4290 2HB  ARG A 270      -1.615  11.970 -11.553  1.00  0.410          H  
ATOM   4291 1HG  ARG A 270       0.175  13.217 -13.664  1.00  0.410          H  
ATOM   4292 2HG  ARG A 270      -0.918  14.110 -12.603  1.00  0.410          H  
ATOM   4293 1HD  ARG A 270       0.197  13.188 -10.667  1.00  0.410          H  
ATOM   4294 2HD  ARG A 270       1.378  12.370 -11.709  1.00  0.410          H  
ATOM   4295  HE  ARG A 270       1.222  15.184 -11.065  1.00  0.410          H  
ATOM   4296 1HH1 ARG A 270       2.571  12.742 -13.333  1.00  0.410          H  
ATOM   4297 2HH1 ARG A 270       3.873  13.832 -13.798  1.00  0.410          H  
ATOM   4298 1HH2 ARG A 270       2.932  16.492 -11.771  1.00  0.410          H  
ATOM   4299 2HH2 ARG A 270       4.050  15.890 -12.999  1.00  0.410          H  
ATOM   4300  N   THR A 271      -1.508   9.270 -11.158  1.00  0.240          N  
ATOM   4301  CA  THR A 271      -2.445   8.358 -10.548  1.00  0.250          C  
ATOM   4302  C   THR A 271      -3.340   9.179  -9.652  1.00  0.240          C  
ATOM   4303  O   THR A 271      -2.863  10.074  -8.941  1.00  0.250          O  
ATOM   4304  CB  THR A 271      -1.740   7.242  -9.746  1.00  0.350          C  
ATOM   4305  OG1 THR A 271      -0.899   6.490 -10.628  1.00  0.350          O  
ATOM   4306  CG2 THR A 271      -2.785   6.290  -9.143  1.00  0.350          C  
ATOM   4307  H   THR A 271      -0.803   9.712 -10.583  1.00  0.290          H  
ATOM   4308  HA  THR A 271      -3.059   7.896 -11.316  1.00  0.300          H  
ATOM   4309  HB  THR A 271      -1.138   7.676  -8.952  1.00  0.420          H  
ATOM   4310  HG1 THR A 271      -0.179   7.049 -10.920  1.00  0.420          H  
ATOM   4311 1HG2 THR A 271      -2.276   5.500  -8.596  1.00  0.420          H  
ATOM   4312 2HG2 THR A 271      -3.441   6.829  -8.462  1.00  0.420          H  
ATOM   4313 3HG2 THR A 271      -3.378   5.851  -9.947  1.00  0.420          H  
ATOM   4314  N   PHE A 272      -4.630   8.957  -9.812  1.00  0.220          N  
ATOM   4315  CA  PHE A 272      -5.659   9.623  -9.040  1.00  0.230          C  
ATOM   4316  C   PHE A 272      -6.636   8.726  -8.335  1.00  0.230          C  
ATOM   4317  O   PHE A 272      -6.992   7.643  -8.812  1.00  0.240          O  
ATOM   4318  CB  PHE A 272      -6.473  10.602  -9.899  1.00  0.320          C  
ATOM   4319  CG  PHE A 272      -5.792  11.880 -10.229  1.00  0.320          C  
ATOM   4320  CD1 PHE A 272      -4.836  12.013 -11.203  1.00  0.320          C  
ATOM   4321  CD2 PHE A 272      -6.163  13.006  -9.525  1.00  0.320          C  
ATOM   4322  CE1 PHE A 272      -4.266  13.256 -11.433  1.00  0.320          C  
ATOM   4323  CE2 PHE A 272      -5.598  14.206  -9.776  1.00  0.320          C  
ATOM   4324  CZ  PHE A 272      -4.650  14.340 -10.725  1.00  0.320          C  
ATOM   4325  H   PHE A 272      -4.884   8.228 -10.485  1.00  0.260          H  
ATOM   4326  HA  PHE A 272      -5.150  10.202  -8.277  1.00  0.280          H  
ATOM   4327 1HB  PHE A 272      -6.747  10.115 -10.835  1.00  0.380          H  
ATOM   4328 2HB  PHE A 272      -7.399  10.837  -9.377  1.00  0.380          H  
ATOM   4329  HD1 PHE A 272      -4.524  11.139 -11.779  1.00  0.380          H  
ATOM   4330  HD2 PHE A 272      -6.919  12.922  -8.748  1.00  0.380          H  
ATOM   4331  HE1 PHE A 272      -3.514  13.377 -12.171  1.00  0.380          H  
ATOM   4332  HE2 PHE A 272      -5.886  15.055  -9.217  1.00  0.380          H  
ATOM   4333  HZ  PHE A 272      -4.192  15.321 -10.915  1.00  0.380          H  
ATOM   4334  N   LEU A 273      -7.121   9.230  -7.211  1.00  0.240          N  
ATOM   4335  CA  LEU A 273      -8.255   8.618  -6.537  1.00  0.240          C  
ATOM   4336  C   LEU A 273      -9.467   9.439  -6.904  1.00  0.230          C  
ATOM   4337  O   LEU A 273      -9.505  10.632  -6.604  1.00  0.250          O  
ATOM   4338  CB  LEU A 273      -8.182   8.668  -5.018  1.00  0.340          C  
ATOM   4339  CG  LEU A 273      -7.099   8.014  -4.248  1.00  0.340          C  
ATOM   4340  CD1 LEU A 273      -7.320   8.413  -2.732  1.00  0.340          C  
ATOM   4341  CD2 LEU A 273      -7.166   6.495  -4.433  1.00  0.340          C  
ATOM   4342  H   LEU A 273      -6.689  10.093  -6.859  1.00  0.290          H  
ATOM   4343  HA  LEU A 273      -8.405   7.600  -6.890  1.00  0.290          H  
ATOM   4344 1HB  LEU A 273      -8.201   9.701  -4.733  1.00  0.400          H  
ATOM   4345 2HB  LEU A 273      -9.062   8.205  -4.680  1.00  0.400          H  
ATOM   4346  HG  LEU A 273      -6.154   8.372  -4.581  1.00  0.400          H  
ATOM   4347 1HD1 LEU A 273      -6.626   8.011  -2.088  1.00  0.400          H  
ATOM   4348 2HD1 LEU A 273      -7.280   9.483  -2.623  1.00  0.400          H  
ATOM   4349 3HD1 LEU A 273      -8.263   8.068  -2.419  1.00  0.400          H  
ATOM   4350 1HD2 LEU A 273      -6.379   6.020  -3.854  1.00  0.400          H  
ATOM   4351 2HD2 LEU A 273      -8.137   6.126  -4.095  1.00  0.400          H  
ATOM   4352 3HD2 LEU A 273      -7.030   6.252  -5.484  1.00  0.400          H  
ATOM   4353  N   LEU A 274     -10.454   8.841  -7.553  1.00  0.210          N  
ATOM   4354  CA  LEU A 274     -11.644   9.595  -7.948  1.00  0.210          C  
ATOM   4355  C   LEU A 274     -12.837   9.160  -7.102  1.00  0.240          C  
ATOM   4356  O   LEU A 274     -13.149   7.964  -7.004  1.00  0.310          O  
ATOM   4357  CB  LEU A 274     -11.920   9.410  -9.452  1.00  0.290          C  
ATOM   4358  CG  LEU A 274     -10.737   9.808 -10.439  1.00  0.290          C  
ATOM   4359  CD1 LEU A 274     -11.172   9.530 -11.876  1.00  0.290          C  
ATOM   4360  CD2 LEU A 274     -10.348  11.279 -10.268  1.00  0.290          C  
ATOM   4361  H   LEU A 274     -10.372   7.848  -7.794  1.00  0.250          H  
ATOM   4362  HA  LEU A 274     -11.486  10.652  -7.747  1.00  0.250          H  
ATOM   4363 1HB  LEU A 274     -12.144   8.361  -9.624  1.00  0.350          H  
ATOM   4364 2HB  LEU A 274     -12.800   9.997  -9.718  1.00  0.350          H  
ATOM   4365  HG  LEU A 274      -9.866   9.186 -10.224  1.00  0.350          H  
ATOM   4366 1HD1 LEU A 274     -10.360   9.782 -12.557  1.00  0.350          H  
ATOM   4367 2HD1 LEU A 274     -11.422   8.475 -11.984  1.00  0.350          H  
ATOM   4368 3HD1 LEU A 274     -12.034  10.126 -12.125  1.00  0.350          H  
ATOM   4369 1HD2 LEU A 274      -9.535  11.522 -10.957  1.00  0.350          H  
ATOM   4370 2HD2 LEU A 274     -11.208  11.911 -10.484  1.00  0.350          H  
ATOM   4371 3HD2 LEU A 274     -10.014  11.454  -9.255  1.00  0.350          H  
ATOM   4372  N   LYS A 275     -13.464  10.133  -6.436  1.00  0.170          N  
ATOM   4373  CA  LYS A 275     -14.594   9.862  -5.550  1.00  0.160          C  
ATOM   4374  C   LYS A 275     -15.926  10.076  -6.251  1.00  0.200          C  
ATOM   4375  O   LYS A 275     -16.270  11.214  -6.620  1.00  0.250          O  
ATOM   4376  CB  LYS A 275     -14.503  10.743  -4.305  1.00  0.230          C  
ATOM   4377  CG  LYS A 275     -15.586  10.512  -3.270  1.00  0.230          C  
ATOM   4378  CD  LYS A 275     -15.386  11.417  -2.056  1.00  0.230          C  
ATOM   4379  CE  LYS A 275     -16.497  11.225  -1.030  1.00  0.230          C  
ATOM   4380  NZ  LYS A 275     -16.338  12.138   0.140  1.00  0.230          N  
ATOM   4381  H   LYS A 275     -13.155  11.103  -6.571  1.00  0.200          H  
ATOM   4382  HA  LYS A 275     -14.554   8.818  -5.240  1.00  0.190          H  
ATOM   4383 1HB  LYS A 275     -13.559  10.566  -3.822  1.00  0.270          H  
ATOM   4384 2HB  LYS A 275     -14.531  11.788  -4.602  1.00  0.270          H  
ATOM   4385 1HG  LYS A 275     -16.565  10.724  -3.711  1.00  0.270          H  
ATOM   4386 2HG  LYS A 275     -15.565   9.467  -2.954  1.00  0.270          H  
ATOM   4387 1HD  LYS A 275     -14.422  11.197  -1.592  1.00  0.270          H  
ATOM   4388 2HD  LYS A 275     -15.383  12.457  -2.379  1.00  0.270          H  
ATOM   4389 1HE  LYS A 275     -17.457  11.425  -1.505  1.00  0.270          H  
ATOM   4390 2HE  LYS A 275     -16.484  10.194  -0.677  1.00  0.270          H  
ATOM   4391 1HZ  LYS A 275     -17.093  11.983   0.795  1.00  0.270          H  
ATOM   4392 2HZ  LYS A 275     -15.458  11.955   0.596  1.00  0.270          H  
ATOM   4393 3HZ  LYS A 275     -16.359  13.099  -0.177  1.00  0.270          H  
ATOM   4394  N   TYR A 276     -16.702   8.983  -6.359  1.00  0.190          N  
ATOM   4395  CA  TYR A 276     -18.002   8.961  -7.026  1.00  0.240          C  
ATOM   4396  C   TYR A 276     -19.161   9.016  -6.023  1.00  0.250          C  
ATOM   4397  O   TYR A 276     -19.249   8.203  -5.091  1.00  0.280          O  
ATOM   4398  CB  TYR A 276     -18.113   7.688  -7.861  1.00  0.320          C  
ATOM   4399  CG  TYR A 276     -17.156   7.627  -9.021  1.00  0.320          C  
ATOM   4400  CD1 TYR A 276     -15.868   7.137  -8.844  1.00  0.320          C  
ATOM   4401  CD2 TYR A 276     -17.563   8.041 -10.262  1.00  0.320          C  
ATOM   4402  CE1 TYR A 276     -15.001   7.079  -9.904  1.00  0.320          C  
ATOM   4403  CE2 TYR A 276     -16.701   7.974 -11.328  1.00  0.320          C  
ATOM   4404  CZ  TYR A 276     -15.422   7.499 -11.153  1.00  0.320          C  
ATOM   4405  OH  TYR A 276     -14.563   7.436 -12.220  1.00  0.320          O  
ATOM   4406  H   TYR A 276     -16.355   8.088  -5.993  1.00  0.230          H  
ATOM   4407  HA  TYR A 276     -18.076   9.827  -7.678  1.00  0.290          H  
ATOM   4408 1HB  TYR A 276     -17.940   6.822  -7.228  1.00  0.380          H  
ATOM   4409 2HB  TYR A 276     -19.123   7.611  -8.252  1.00  0.380          H  
ATOM   4410  HD1 TYR A 276     -15.538   6.803  -7.857  1.00  0.380          H  
ATOM   4411  HD2 TYR A 276     -18.570   8.415 -10.400  1.00  0.380          H  
ATOM   4412  HE1 TYR A 276     -13.994   6.706  -9.759  1.00  0.380          H  
ATOM   4413  HE2 TYR A 276     -17.033   8.300 -12.313  1.00  0.380          H  
ATOM   4414  HH  TYR A 276     -13.719   7.085 -11.923  1.00  0.380          H  
ATOM   4415  N   ASN A 277     -20.119   9.898  -6.288  1.00  0.250          N  
ATOM   4416  CA  ASN A 277     -21.310  10.106  -5.463  1.00  0.300          C  
ATOM   4417  C   ASN A 277     -22.354   9.027  -5.727  1.00  0.240          C  
ATOM   4418  O   ASN A 277     -22.170   8.155  -6.571  1.00  0.260          O  
ATOM   4419  CB  ASN A 277     -21.882  11.495  -5.727  1.00  0.400          C  
ATOM   4420  CG  ASN A 277     -22.701  12.110  -4.568  1.00  0.400          C  
ATOM   4421  OD1 ASN A 277     -23.250  11.386  -3.734  1.00  0.400          O  
ATOM   4422  ND2 ASN A 277     -22.795  13.415  -4.529  1.00  0.400          N  
ATOM   4423  H   ASN A 277     -19.967  10.527  -7.087  1.00  0.300          H  
ATOM   4424  HA  ASN A 277     -21.017  10.033  -4.411  1.00  0.360          H  
ATOM   4425 1HB  ASN A 277     -21.066  12.147  -5.957  1.00  0.480          H  
ATOM   4426 2HB  ASN A 277     -22.512  11.456  -6.616  1.00  0.480          H  
ATOM   4427 1HD2 ASN A 277     -23.322  13.860  -3.800  1.00  0.480          H  
ATOM   4428 2HD2 ASN A 277     -22.348  13.972  -5.228  1.00  0.480          H  
ATOM   4429  N   GLU A 278     -23.481   9.091  -5.038  1.00  0.260          N  
ATOM   4430  CA  GLU A 278     -24.562   8.121  -5.202  1.00  0.320          C  
ATOM   4431  C   GLU A 278     -25.089   8.087  -6.639  1.00  0.350          C  
ATOM   4432  O   GLU A 278     -25.511   7.044  -7.139  1.00  0.410          O  
ATOM   4433  CB  GLU A 278     -25.714   8.446  -4.252  1.00  0.420          C  
ATOM   4434  CG  GLU A 278     -25.405   8.225  -2.777  1.00  0.420          C  
ATOM   4435  CD  GLU A 278     -26.556   8.590  -1.878  1.00  0.420          C  
ATOM   4436  OE1 GLU A 278     -27.532   9.102  -2.377  1.00  0.420          O  
ATOM   4437  OE2 GLU A 278     -26.463   8.355  -0.697  1.00  0.420          O  
ATOM   4438  H   GLU A 278     -23.577   9.822  -4.344  1.00  0.310          H  
ATOM   4439  HA  GLU A 278     -24.172   7.132  -4.958  1.00  0.380          H  
ATOM   4440 1HB  GLU A 278     -25.999   9.491  -4.379  1.00  0.510          H  
ATOM   4441 2HB  GLU A 278     -26.579   7.837  -4.509  1.00  0.510          H  
ATOM   4442 1HG  GLU A 278     -25.157   7.177  -2.625  1.00  0.510          H  
ATOM   4443 2HG  GLU A 278     -24.533   8.818  -2.506  1.00  0.510          H  
ATOM   4444  N   ASN A 279     -25.075   9.241  -7.308  1.00  0.340          N  
ATOM   4445  CA  ASN A 279     -25.551   9.336  -8.678  1.00  0.350          C  
ATOM   4446  C   ASN A 279     -24.435   9.153  -9.711  1.00  0.270          C  
ATOM   4447  O   ASN A 279     -24.625   9.460 -10.885  1.00  0.260          O  
ATOM   4448  CB  ASN A 279     -26.270  10.650  -8.886  1.00  0.490          C  
ATOM   4449  CG  ASN A 279     -25.370  11.852  -8.786  1.00  0.490          C  
ATOM   4450  OD1 ASN A 279     -24.122  11.780  -8.803  1.00  0.490          O  
ATOM   4451  ND2 ASN A 279     -25.994  13.002  -8.673  1.00  0.490          N  
ATOM   4452  H   ASN A 279     -24.757  10.081  -6.847  1.00  0.410          H  
ATOM   4453  HA  ASN A 279     -26.269   8.532  -8.845  1.00  0.420          H  
ATOM   4454 1HB  ASN A 279     -26.743  10.648  -9.871  1.00  0.580          H  
ATOM   4455 2HB  ASN A 279     -27.064  10.745  -8.144  1.00  0.580          H  
ATOM   4456 1HD2 ASN A 279     -25.471  13.854  -8.602  1.00  0.580          H  
ATOM   4457 2HD2 ASN A 279     -26.995  13.031  -8.662  1.00  0.580          H  
ATOM   4458  N   GLY A 280     -23.253   8.727  -9.271  1.00  0.220          N  
ATOM   4459  CA  GLY A 280     -22.134   8.473 -10.168  1.00  0.170          C  
ATOM   4460  C   GLY A 280     -21.303   9.681 -10.579  1.00  0.180          C  
ATOM   4461  O   GLY A 280     -20.419   9.560 -11.430  1.00  0.190          O  
ATOM   4462  H   GLY A 280     -23.115   8.528  -8.279  1.00  0.260          H  
ATOM   4463 1HA  GLY A 280     -21.481   7.790  -9.649  1.00  0.200          H  
ATOM   4464 2HA  GLY A 280     -22.478   7.955 -11.053  1.00  0.200          H  
ATOM   4465  N   THR A 281     -21.606  10.847 -10.035  1.00  0.200          N  
ATOM   4466  CA  THR A 281     -20.861  12.054 -10.361  1.00  0.200          C  
ATOM   4467  C   THR A 281     -19.521  12.040  -9.642  1.00  0.220          C  
ATOM   4468  O   THR A 281     -19.464  11.711  -8.452  1.00  0.230          O  
ATOM   4469  CB  THR A 281     -21.643  13.327  -9.936  1.00  0.280          C  
ATOM   4470  OG1 THR A 281     -22.894  13.349 -10.598  1.00  0.280          O  
ATOM   4471  CG2 THR A 281     -20.891  14.588 -10.302  1.00  0.280          C  
ATOM   4472  H   THR A 281     -22.414  10.906  -9.416  1.00  0.240          H  
ATOM   4473  HA  THR A 281     -20.688  12.079 -11.435  1.00  0.240          H  
ATOM   4474  HB  THR A 281     -21.808  13.309  -8.859  1.00  0.340          H  
ATOM   4475  HG1 THR A 281     -23.477  12.740 -10.125  1.00  0.340          H  
ATOM   4476 1HG2 THR A 281     -21.477  15.451  -9.998  1.00  0.340          H  
ATOM   4477 2HG2 THR A 281     -19.945  14.620  -9.798  1.00  0.340          H  
ATOM   4478 3HG2 THR A 281     -20.732  14.618 -11.375  1.00  0.340          H  
ATOM   4479  N   ILE A 282     -18.434  12.404 -10.324  1.00  0.220          N  
ATOM   4480  CA  ILE A 282     -17.179  12.505  -9.585  1.00  0.220          C  
ATOM   4481  C   ILE A 282     -17.289  13.832  -8.855  1.00  0.240          C  
ATOM   4482  O   ILE A 282     -17.515  14.867  -9.486  1.00  0.250          O  
ATOM   4483  CB  ILE A 282     -15.907  12.517 -10.475  1.00  0.310          C  
ATOM   4484  CG1 ILE A 282     -15.778  11.243 -11.261  1.00  0.310          C  
ATOM   4485  CG2 ILE A 282     -14.658  12.609  -9.545  1.00  0.310          C  
ATOM   4486  CD1 ILE A 282     -14.767  11.297 -12.427  1.00  0.310          C  
ATOM   4487  H   ILE A 282     -18.514  12.641 -11.312  1.00  0.260          H  
ATOM   4488  HA  ILE A 282     -17.104  11.700  -8.862  1.00  0.260          H  
ATOM   4489  HB  ILE A 282     -15.940  13.356 -11.154  1.00  0.370          H  
ATOM   4490 1HG1 ILE A 282     -15.450  10.467 -10.573  1.00  0.370          H  
ATOM   4491 2HG1 ILE A 282     -16.740  10.970 -11.621  1.00  0.370          H  
ATOM   4492 1HG2 ILE A 282     -13.746  12.626 -10.120  1.00  0.370          H  
ATOM   4493 2HG2 ILE A 282     -14.702  13.503  -8.947  1.00  0.370          H  
ATOM   4494 3HG2 ILE A 282     -14.640  11.745  -8.873  1.00  0.370          H  
ATOM   4495 1HD1 ILE A 282     -14.735  10.324 -12.917  1.00  0.370          H  
ATOM   4496 2HD1 ILE A 282     -15.082  12.050 -13.146  1.00  0.370          H  
ATOM   4497 3HD1 ILE A 282     -13.784  11.544 -12.073  1.00  0.370          H  
ATOM   4498  N   THR A 283     -17.161  13.802  -7.537  1.00  0.240          N  
ATOM   4499  CA  THR A 283     -17.304  15.019  -6.749  1.00  0.250          C  
ATOM   4500  C   THR A 283     -16.007  15.464  -6.134  1.00  0.230          C  
ATOM   4501  O   THR A 283     -15.888  16.617  -5.714  1.00  0.240          O  
ATOM   4502  CB  THR A 283     -18.357  14.862  -5.654  1.00  0.350          C  
ATOM   4503  OG1 THR A 283     -17.971  13.801  -4.764  1.00  0.350          O  
ATOM   4504  CG2 THR A 283     -19.685  14.555  -6.297  1.00  0.350          C  
ATOM   4505  H   THR A 283     -16.982  12.901  -7.086  1.00  0.290          H  
ATOM   4506  HA  THR A 283     -17.637  15.816  -7.410  1.00  0.300          H  
ATOM   4507  HB  THR A 283     -18.432  15.788  -5.086  1.00  0.420          H  
ATOM   4508  HG1 THR A 283     -18.556  13.800  -4.002  1.00  0.420          H  
ATOM   4509 1HG2 THR A 283     -20.428  14.450  -5.527  1.00  0.420          H  
ATOM   4510 2HG2 THR A 283     -19.963  15.367  -6.969  1.00  0.420          H  
ATOM   4511 3HG2 THR A 283     -19.608  13.640  -6.862  1.00  0.420          H  
ATOM   4512  N   ASP A 284     -15.029  14.575  -6.095  1.00  0.220          N  
ATOM   4513  CA  ASP A 284     -13.743  14.977  -5.547  1.00  0.220          C  
ATOM   4514  C   ASP A 284     -12.612  14.115  -6.111  1.00  0.200          C  
ATOM   4515  O   ASP A 284     -12.866  13.154  -6.852  1.00  0.200          O  
ATOM   4516  CB  ASP A 284     -13.856  14.920  -4.006  1.00  0.310          C  
ATOM   4517  CG  ASP A 284     -12.836  15.751  -3.218  1.00  0.310          C  
ATOM   4518  OD1 ASP A 284     -11.887  16.211  -3.810  1.00  0.310          O  
ATOM   4519  OD2 ASP A 284     -13.001  15.877  -2.025  1.00  0.310          O  
ATOM   4520  H   ASP A 284     -15.216  13.620  -6.414  1.00  0.260          H  
ATOM   4521  HA  ASP A 284     -13.550  16.011  -5.838  1.00  0.260          H  
ATOM   4522 1HB  ASP A 284     -14.836  15.307  -3.731  1.00  0.370          H  
ATOM   4523 2HB  ASP A 284     -13.855  13.907  -3.674  1.00  0.370          H  
ATOM   4524  N   ALA A 285     -11.369  14.440  -5.747  1.00  0.210          N  
ATOM   4525  CA  ALA A 285     -10.219  13.675  -6.228  1.00  0.210          C  
ATOM   4526  C   ALA A 285      -8.919  13.949  -5.463  1.00  0.210          C  
ATOM   4527  O   ALA A 285      -8.670  15.063  -4.998  1.00  0.200          O  
ATOM   4528  CB  ALA A 285      -9.981  13.970  -7.701  1.00  0.290          C  
ATOM   4529  H   ALA A 285     -11.254  15.241  -5.116  1.00  0.250          H  
ATOM   4530  HA  ALA A 285     -10.464  12.635  -6.109  1.00  0.250          H  
ATOM   4531 1HB  ALA A 285      -9.152  13.367  -8.057  1.00  0.350          H  
ATOM   4532 2HB  ALA A 285     -10.873  13.739  -8.280  1.00  0.350          H  
ATOM   4533 3HB  ALA A 285      -9.745  15.008  -7.802  1.00  0.350          H  
ATOM   4534  N   VAL A 286      -8.032  12.955  -5.464  1.00  0.220          N  
ATOM   4535  CA  VAL A 286      -6.676  13.101  -4.923  1.00  0.210          C  
ATOM   4536  C   VAL A 286      -5.589  12.797  -5.938  1.00  0.220          C  
ATOM   4537  O   VAL A 286      -5.570  11.729  -6.547  1.00  0.250          O  
ATOM   4538  CB  VAL A 286      -6.471  12.198  -3.680  1.00  0.300          C  
ATOM   4539  CG1 VAL A 286      -5.016  12.252  -3.158  1.00  0.300          C  
ATOM   4540  CG2 VAL A 286      -7.388  12.674  -2.569  1.00  0.300          C  
ATOM   4541  H   VAL A 286      -8.346  12.062  -5.855  1.00  0.260          H  
ATOM   4542  HA  VAL A 286      -6.551  14.135  -4.605  1.00  0.250          H  
ATOM   4543  HB  VAL A 286      -6.686  11.187  -3.949  1.00  0.360          H  
ATOM   4544 1HG1 VAL A 286      -4.913  11.604  -2.288  1.00  0.360          H  
ATOM   4545 2HG1 VAL A 286      -4.326  11.908  -3.924  1.00  0.360          H  
ATOM   4546 3HG1 VAL A 286      -4.763  13.274  -2.876  1.00  0.360          H  
ATOM   4547 1HG2 VAL A 286      -7.270  12.035  -1.695  1.00  0.360          H  
ATOM   4548 2HG2 VAL A 286      -7.139  13.700  -2.307  1.00  0.360          H  
ATOM   4549 3HG2 VAL A 286      -8.405  12.642  -2.902  1.00  0.360          H  
ATOM   4550  N   ASP A 287      -4.665  13.749  -6.083  1.00  0.210          N  
ATOM   4551  CA  ASP A 287      -3.496  13.619  -6.952  1.00  0.220          C  
ATOM   4552  C   ASP A 287      -2.431  12.926  -6.136  1.00  0.210          C  
ATOM   4553  O   ASP A 287      -1.845  13.528  -5.233  1.00  0.220          O  
ATOM   4554  CB  ASP A 287      -3.008  14.984  -7.445  1.00  0.300          C  
ATOM   4555  CG  ASP A 287      -1.785  14.907  -8.373  1.00  0.300          C  
ATOM   4556  OD1 ASP A 287      -1.090  13.886  -8.371  1.00  0.300          O  
ATOM   4557  OD2 ASP A 287      -1.541  15.884  -9.079  1.00  0.300          O  
ATOM   4558  H   ASP A 287      -4.769  14.590  -5.530  1.00  0.250          H  
ATOM   4559  HA  ASP A 287      -3.739  12.985  -7.808  1.00  0.260          H  
ATOM   4560 1HB  ASP A 287      -3.803  15.469  -7.985  1.00  0.360          H  
ATOM   4561 2HB  ASP A 287      -2.781  15.609  -6.595  1.00  0.360          H  
ATOM   4562  N   CYS A 288      -2.191  11.656  -6.417  1.00  0.200          N  
ATOM   4563  CA  CYS A 288      -1.334  10.829  -5.580  1.00  0.180          C  
ATOM   4564  C   CYS A 288       0.129  11.249  -5.640  1.00  0.180          C  
ATOM   4565  O   CYS A 288       0.954  10.740  -4.881  1.00  0.210          O  
ATOM   4566  CB  CYS A 288      -1.447   9.368  -6.015  1.00  0.260          C  
ATOM   4567  SG  CYS A 288      -3.119   8.684  -5.867  1.00  0.260          S  
ATOM   4568  H   CYS A 288      -2.644  11.227  -7.222  1.00  0.240          H  
ATOM   4569  HA  CYS A 288      -1.669  10.925  -4.549  1.00  0.220          H  
ATOM   4570 1HB  CYS A 288      -1.136   9.277  -7.055  1.00  0.310          H  
ATOM   4571 2HB  CYS A 288      -0.775   8.755  -5.415  1.00  0.310          H  
ATOM   4572  N   ALA A 289       0.482  12.110  -6.600  1.00  0.170          N  
ATOM   4573  CA  ALA A 289       1.854  12.568  -6.754  1.00  0.180          C  
ATOM   4574  C   ALA A 289       2.068  13.973  -6.190  1.00  0.210          C  
ATOM   4575  O   ALA A 289       3.177  14.503  -6.267  1.00  0.220          O  
ATOM   4576  CB  ALA A 289       2.234  12.559  -8.223  1.00  0.250          C  
ATOM   4577  H   ALA A 289      -0.240  12.517  -7.220  1.00  0.200          H  
ATOM   4578  HA  ALA A 289       2.501  11.884  -6.208  1.00  0.220          H  
ATOM   4579 1HB  ALA A 289       3.269  12.875  -8.337  1.00  0.300          H  
ATOM   4580 2HB  ALA A 289       2.110  11.557  -8.629  1.00  0.300          H  
ATOM   4581 3HB  ALA A 289       1.581  13.253  -8.745  1.00  0.300          H  
ATOM   4582  N   LEU A 290       1.018  14.596  -5.656  1.00  0.220          N  
ATOM   4583  CA  LEU A 290       1.117  15.979  -5.194  1.00  0.250          C  
ATOM   4584  C   LEU A 290       2.051  16.186  -4.000  1.00  0.260          C  
ATOM   4585  O   LEU A 290       2.912  17.070  -4.024  1.00  0.280          O  
ATOM   4586  CB  LEU A 290      -0.292  16.480  -4.853  1.00  0.340          C  
ATOM   4587  CG  LEU A 290      -0.451  17.899  -4.265  1.00  0.340          C  
ATOM   4588  CD1 LEU A 290       0.063  18.949  -5.249  1.00  0.340          C  
ATOM   4589  CD2 LEU A 290      -1.928  18.114  -3.956  1.00  0.340          C  
ATOM   4590  H   LEU A 290       0.121  14.106  -5.576  1.00  0.260          H  
ATOM   4591  HA  LEU A 290       1.498  16.566  -6.027  1.00  0.300          H  
ATOM   4592 1HB  LEU A 290      -0.864  16.453  -5.767  1.00  0.410          H  
ATOM   4593 2HB  LEU A 290      -0.747  15.775  -4.152  1.00  0.410          H  
ATOM   4594  HG  LEU A 290       0.126  17.986  -3.339  1.00  0.410          H  
ATOM   4595 1HD1 LEU A 290      -0.064  19.941  -4.818  1.00  0.410          H  
ATOM   4596 2HD1 LEU A 290       1.120  18.789  -5.453  1.00  0.410          H  
ATOM   4597 3HD1 LEU A 290      -0.497  18.884  -6.181  1.00  0.410          H  
ATOM   4598 1HD2 LEU A 290      -2.061  19.100  -3.518  1.00  0.410          H  
ATOM   4599 2HD2 LEU A 290      -2.514  18.032  -4.871  1.00  0.410          H  
ATOM   4600 3HD2 LEU A 290      -2.256  17.354  -3.241  1.00  0.410          H  
ATOM   4601  N   ASP A 291       1.871  15.396  -2.951  1.00  0.250          N  
ATOM   4602  CA  ASP A 291       2.689  15.483  -1.754  1.00  0.260          C  
ATOM   4603  C   ASP A 291       2.573  14.156  -0.957  1.00  0.250          C  
ATOM   4604  O   ASP A 291       1.749  13.311  -1.324  1.00  0.240          O  
ATOM   4605  CB  ASP A 291       2.235  16.738  -0.952  1.00  0.360          C  
ATOM   4606  CG  ASP A 291       0.737  16.752  -0.541  1.00  0.360          C  
ATOM   4607  OD1 ASP A 291       0.114  15.694  -0.519  1.00  0.360          O  
ATOM   4608  OD2 ASP A 291       0.238  17.814  -0.235  1.00  0.360          O  
ATOM   4609  H   ASP A 291       1.148  14.697  -2.998  1.00  0.300          H  
ATOM   4610  HA  ASP A 291       3.717  15.632  -2.075  1.00  0.310          H  
ATOM   4611 1HB  ASP A 291       2.815  16.879  -0.067  1.00  0.430          H  
ATOM   4612 2HB  ASP A 291       2.411  17.624  -1.569  1.00  0.430          H  
ATOM   4613  N   PRO A 292       3.406  13.921   0.095  1.00  0.250          N  
ATOM   4614  CA  PRO A 292       3.337  12.791   1.029  1.00  0.240          C  
ATOM   4615  C   PRO A 292       1.967  12.565   1.713  1.00  0.240          C  
ATOM   4616  O   PRO A 292       1.611  11.419   2.026  1.00  0.240          O  
ATOM   4617  CB  PRO A 292       4.467  13.142   2.006  1.00  0.360          C  
ATOM   4618  CG  PRO A 292       5.457  13.928   1.185  1.00  0.360          C  
ATOM   4619  CD  PRO A 292       4.623  14.769   0.284  1.00  0.360          C  
ATOM   4620  HA  PRO A 292       3.618  11.881   0.476  1.00  0.290          H  
ATOM   4621 1HB  PRO A 292       4.077  13.685   2.882  1.00  0.430          H  
ATOM   4622 2HB  PRO A 292       4.935  12.220   2.358  1.00  0.430          H  
ATOM   4623 1HG  PRO A 292       6.122  14.517   1.827  1.00  0.430          H  
ATOM   4624 2HG  PRO A 292       6.107  13.231   0.627  1.00  0.430          H  
ATOM   4625 1HD  PRO A 292       4.400  15.704   0.796  1.00  0.430          H  
ATOM   4626 2HD  PRO A 292       5.176  14.916  -0.652  1.00  0.430          H  
ATOM   4627  N   LEU A 293       1.200  13.638   1.986  1.00  0.250          N  
ATOM   4628  CA  LEU A 293      -0.121  13.433   2.580  1.00  0.250          C  
ATOM   4629  C   LEU A 293      -1.045  12.778   1.560  1.00  0.250          C  
ATOM   4630  O   LEU A 293      -1.784  11.847   1.890  1.00  0.250          O  
ATOM   4631  CB  LEU A 293      -0.738  14.726   3.139  1.00  0.350          C  
ATOM   4632  CG  LEU A 293      -2.210  14.591   3.760  1.00  0.350          C  
ATOM   4633  CD1 LEU A 293      -2.255  13.534   4.915  1.00  0.350          C  
ATOM   4634  CD2 LEU A 293      -2.658  15.982   4.294  1.00  0.350          C  
ATOM   4635  H   LEU A 293       1.500  14.585   1.784  1.00  0.300          H  
ATOM   4636  HA  LEU A 293       0.001  12.747   3.415  1.00  0.300          H  
ATOM   4637 1HB  LEU A 293      -0.084  15.117   3.914  1.00  0.420          H  
ATOM   4638 2HB  LEU A 293      -0.784  15.461   2.327  1.00  0.420          H  
ATOM   4639  HG  LEU A 293      -2.897  14.264   2.981  1.00  0.420          H  
ATOM   4640 1HD1 LEU A 293      -3.269  13.471   5.307  1.00  0.420          H  
ATOM   4641 2HD1 LEU A 293      -1.967  12.553   4.544  1.00  0.420          H  
ATOM   4642 3HD1 LEU A 293      -1.590  13.818   5.711  1.00  0.420          H  
ATOM   4643 1HD2 LEU A 293      -3.670  15.918   4.703  1.00  0.420          H  
ATOM   4644 2HD2 LEU A 293      -1.980  16.321   5.078  1.00  0.420          H  
ATOM   4645 3HD2 LEU A 293      -2.646  16.706   3.477  1.00  0.420          H  
ATOM   4646  N   SER A 294      -1.018  13.283   0.321  1.00  0.250          N  
ATOM   4647  CA  SER A 294      -1.841  12.736  -0.745  1.00  0.250          C  
ATOM   4648  C   SER A 294      -1.430  11.292  -1.004  1.00  0.240          C  
ATOM   4649  O   SER A 294      -2.282  10.415  -1.143  1.00  0.250          O  
ATOM   4650  CB  SER A 294      -1.700  13.575  -1.992  1.00  0.350          C  
ATOM   4651  OG  SER A 294      -2.209  14.867  -1.775  1.00  0.350          O  
ATOM   4652  H   SER A 294      -0.429  14.099   0.118  1.00  0.300          H  
ATOM   4653  HA  SER A 294      -2.883  12.756  -0.430  1.00  0.300          H  
ATOM   4654 1HB  SER A 294      -0.655  13.638  -2.282  1.00  0.420          H  
ATOM   4655 2HB  SER A 294      -2.231  13.101  -2.803  1.00  0.420          H  
ATOM   4656  HG  SER A 294      -1.508  15.330  -1.255  1.00  0.420          H  
ATOM   4657  N   GLU A 295      -0.117  11.009  -0.998  1.00  0.230          N  
ATOM   4658  CA  GLU A 295       0.336   9.635  -1.194  1.00  0.220          C  
ATOM   4659  C   GLU A 295      -0.266   8.728  -0.120  1.00  0.220          C  
ATOM   4660  O   GLU A 295      -0.690   7.599  -0.421  1.00  0.230          O  
ATOM   4661  CB  GLU A 295       1.860   9.525  -1.170  1.00  0.310          C  
ATOM   4662  CG  GLU A 295       2.375   8.098  -1.433  1.00  0.310          C  
ATOM   4663  CD  GLU A 295       3.860   8.000  -1.478  1.00  0.310          C  
ATOM   4664  OE1 GLU A 295       4.508   8.994  -1.351  1.00  0.310          O  
ATOM   4665  OE2 GLU A 295       4.368   6.908  -1.607  1.00  0.310          O  
ATOM   4666  H   GLU A 295       0.562  11.774  -0.918  1.00  0.280          H  
ATOM   4667  HA  GLU A 295      -0.010   9.297  -2.171  1.00  0.260          H  
ATOM   4668 1HB  GLU A 295       2.283  10.195  -1.922  1.00  0.370          H  
ATOM   4669 2HB  GLU A 295       2.231   9.846  -0.197  1.00  0.370          H  
ATOM   4670 1HG  GLU A 295       2.015   7.438  -0.641  1.00  0.370          H  
ATOM   4671 2HG  GLU A 295       1.959   7.745  -2.376  1.00  0.370          H  
ATOM   4672  N   THR A 296      -0.303   9.217   1.130  1.00  0.220          N  
ATOM   4673  CA  THR A 296      -0.895   8.476   2.236  1.00  0.220          C  
ATOM   4674  C   THR A 296      -2.382   8.224   1.949  1.00  0.240          C  
ATOM   4675  O   THR A 296      -2.848   7.088   2.080  1.00  0.250          O  
ATOM   4676  CB  THR A 296      -0.711   9.234   3.578  1.00  0.310          C  
ATOM   4677  OG1 THR A 296       0.697   9.376   3.861  1.00  0.310          O  
ATOM   4678  CG2 THR A 296      -1.384   8.478   4.715  1.00  0.310          C  
ATOM   4679  H   THR A 296       0.149  10.115   1.323  1.00  0.260          H  
ATOM   4680  HA  THR A 296      -0.391   7.513   2.318  1.00  0.260          H  
ATOM   4681  HB  THR A 296      -1.152  10.212   3.514  1.00  0.370          H  
ATOM   4682  HG1 THR A 296       1.098  10.000   3.212  1.00  0.370          H  
ATOM   4683 1HG2 THR A 296      -1.236   9.025   5.640  1.00  0.370          H  
ATOM   4684 2HG2 THR A 296      -2.442   8.390   4.519  1.00  0.370          H  
ATOM   4685 3HG2 THR A 296      -0.950   7.486   4.804  1.00  0.370          H  
ATOM   4686  N   LYS A 297      -3.113   9.264   1.512  1.00  0.240          N  
ATOM   4687  CA  LYS A 297      -4.533   9.116   1.170  1.00  0.240          C  
ATOM   4688  C   LYS A 297      -4.734   8.065   0.077  1.00  0.250          C  
ATOM   4689  O   LYS A 297      -5.668   7.252   0.137  1.00  0.250          O  
ATOM   4690  CB  LYS A 297      -5.132  10.464   0.729  1.00  0.340          C  
ATOM   4691  CG  LYS A 297      -5.343  11.455   1.866  1.00  0.340          C  
ATOM   4692  CD  LYS A 297      -5.907  12.789   1.398  1.00  0.340          C  
ATOM   4693  CE  LYS A 297      -6.198  13.706   2.598  1.00  0.340          C  
ATOM   4694  NZ  LYS A 297      -6.776  15.023   2.180  1.00  0.340          N  
ATOM   4695  H   LYS A 297      -2.662  10.183   1.459  1.00  0.290          H  
ATOM   4696  HA  LYS A 297      -5.071   8.780   2.058  1.00  0.290          H  
ATOM   4697 1HB  LYS A 297      -4.470  10.926   0.014  1.00  0.400          H  
ATOM   4698 2HB  LYS A 297      -6.081  10.298   0.225  1.00  0.400          H  
ATOM   4699 1HG  LYS A 297      -6.068  11.012   2.540  1.00  0.400          H  
ATOM   4700 2HG  LYS A 297      -4.407  11.614   2.402  1.00  0.400          H  
ATOM   4701 1HD  LYS A 297      -5.186  13.277   0.741  1.00  0.400          H  
ATOM   4702 2HD  LYS A 297      -6.828  12.625   0.844  1.00  0.400          H  
ATOM   4703 1HE  LYS A 297      -6.905  13.201   3.252  1.00  0.400          H  
ATOM   4704 2HE  LYS A 297      -5.280  13.883   3.152  1.00  0.400          H  
ATOM   4705 1HZ  LYS A 297      -6.973  15.578   3.006  1.00  0.400          H  
ATOM   4706 2HZ  LYS A 297      -6.125  15.514   1.585  1.00  0.400          H  
ATOM   4707 3HZ  LYS A 297      -7.641  14.869   1.678  1.00  0.400          H  
ATOM   4708  N   CYS A 298      -3.845   8.052  -0.920  1.00  0.250          N  
ATOM   4709  CA  CYS A 298      -3.923   7.079  -1.999  1.00  0.230          C  
ATOM   4710  C   CYS A 298      -3.667   5.667  -1.512  1.00  0.220          C  
ATOM   4711  O   CYS A 298      -4.428   4.747  -1.825  1.00  0.230          O  
ATOM   4712  CB  CYS A 298      -2.979   7.478  -3.104  1.00  0.330          C  
ATOM   4713  SG  CYS A 298      -3.560   8.969  -3.912  1.00  0.330          S  
ATOM   4714  H   CYS A 298      -3.132   8.787  -0.943  1.00  0.300          H  
ATOM   4715  HA  CYS A 298      -4.892   7.084  -2.427  1.00  0.280          H  
ATOM   4716 1HB  CYS A 298      -1.987   7.668  -2.698  1.00  0.400          H  
ATOM   4717 2HB  CYS A 298      -2.903   6.682  -3.839  1.00  0.400          H  
ATOM   4718  N   THR A 299      -2.672   5.501  -0.654  1.00  0.220          N  
ATOM   4719  CA  THR A 299      -2.315   4.194  -0.117  1.00  0.220          C  
ATOM   4720  C   THR A 299      -3.472   3.594   0.661  1.00  0.230          C  
ATOM   4721  O   THR A 299      -3.804   2.418   0.498  1.00  0.250          O  
ATOM   4722  CB  THR A 299      -1.079   4.295   0.798  1.00  0.310          C  
ATOM   4723  OG1 THR A 299       0.033   4.782   0.028  1.00  0.310          O  
ATOM   4724  CG2 THR A 299      -0.733   2.904   1.389  1.00  0.310          C  
ATOM   4725  H   THR A 299      -2.081   6.305  -0.433  1.00  0.260          H  
ATOM   4726  HA  THR A 299      -2.077   3.532  -0.946  1.00  0.260          H  
ATOM   4727  HB  THR A 299      -1.280   4.996   1.611  1.00  0.370          H  
ATOM   4728  HG1 THR A 299      -0.137   5.716  -0.226  1.00  0.370          H  
ATOM   4729 1HG2 THR A 299       0.147   2.994   2.023  1.00  0.370          H  
ATOM   4730 2HG2 THR A 299      -1.564   2.527   1.984  1.00  0.370          H  
ATOM   4731 3HG2 THR A 299      -0.527   2.204   0.577  1.00  0.370          H  
ATOM   4732  N   LEU A 300      -4.111   4.429   1.470  1.00  0.240          N  
ATOM   4733  CA  LEU A 300      -5.209   4.043   2.336  1.00  0.230          C  
ATOM   4734  C   LEU A 300      -6.577   4.057   1.654  1.00  0.210          C  
ATOM   4735  O   LEU A 300      -7.580   3.756   2.303  1.00  0.220          O  
ATOM   4736  CB  LEU A 300      -5.282   5.039   3.501  1.00  0.330          C  
ATOM   4737  CG  LEU A 300      -4.057   5.135   4.455  1.00  0.330          C  
ATOM   4738  CD1 LEU A 300      -4.301   6.287   5.400  1.00  0.330          C  
ATOM   4739  CD2 LEU A 300      -3.846   3.836   5.231  1.00  0.330          C  
ATOM   4740  H   LEU A 300      -3.763   5.392   1.534  1.00  0.290          H  
ATOM   4741  HA  LEU A 300      -5.023   3.036   2.696  1.00  0.280          H  
ATOM   4742 1HB  LEU A 300      -5.427   6.035   3.067  1.00  0.390          H  
ATOM   4743 2HB  LEU A 300      -6.160   4.807   4.102  1.00  0.390          H  
ATOM   4744  HG  LEU A 300      -3.163   5.352   3.874  1.00  0.390          H  
ATOM   4745 1HD1 LEU A 300      -3.454   6.402   6.051  1.00  0.390          H  
ATOM   4746 2HD1 LEU A 300      -4.434   7.190   4.819  1.00  0.390          H  
ATOM   4747 3HD1 LEU A 300      -5.195   6.101   5.992  1.00  0.390          H  
ATOM   4748 1HD2 LEU A 300      -2.986   3.951   5.891  1.00  0.390          H  
ATOM   4749 2HD2 LEU A 300      -4.733   3.617   5.825  1.00  0.390          H  
ATOM   4750 3HD2 LEU A 300      -3.659   3.016   4.541  1.00  0.390          H  
ATOM   4751  N   LYS A 301      -6.640   4.461   0.380  1.00  0.210          N  
ATOM   4752  CA  LYS A 301      -7.897   4.581  -0.346  1.00  0.230          C  
ATOM   4753  C   LYS A 301      -8.921   5.394   0.433  1.00  0.240          C  
ATOM   4754  O   LYS A 301     -10.064   4.960   0.607  1.00  0.250          O  
ATOM   4755  CB  LYS A 301      -8.474   3.207  -0.700  1.00  0.310          C  
ATOM   4756  CG  LYS A 301      -7.538   2.316  -1.517  1.00  0.310          C  
ATOM   4757  CD  LYS A 301      -7.289   2.891  -2.918  1.00  0.310          C  
ATOM   4758  CE  LYS A 301      -6.511   1.931  -3.808  1.00  0.310          C  
ATOM   4759  NZ  LYS A 301      -5.138   1.686  -3.288  1.00  0.310          N  
ATOM   4760  H   LYS A 301      -5.779   4.656  -0.134  1.00  0.250          H  
ATOM   4761  HA  LYS A 301      -7.700   5.130  -1.267  1.00  0.280          H  
ATOM   4762 1HB  LYS A 301      -8.732   2.674   0.214  1.00  0.380          H  
ATOM   4763 2HB  LYS A 301      -9.395   3.338  -1.271  1.00  0.380          H  
ATOM   4764 1HG  LYS A 301      -6.587   2.236  -0.986  1.00  0.380          H  
ATOM   4765 2HG  LYS A 301      -7.973   1.324  -1.603  1.00  0.380          H  
ATOM   4766 1HD  LYS A 301      -8.237   3.144  -3.396  1.00  0.380          H  
ATOM   4767 2HD  LYS A 301      -6.693   3.795  -2.827  1.00  0.380          H  
ATOM   4768 1HE  LYS A 301      -7.040   0.983  -3.879  1.00  0.380          H  
ATOM   4769 2HE  LYS A 301      -6.434   2.368  -4.802  1.00  0.380          H  
ATOM   4770 1HZ  LYS A 301      -4.643   1.063  -3.906  1.00  0.380          H  
ATOM   4771 2HZ  LYS A 301      -4.640   2.574  -3.227  1.00  0.380          H  
ATOM   4772 3HZ  LYS A 301      -5.202   1.267  -2.375  1.00  0.380          H  
ATOM   4773  N   SER A 302      -8.524   6.572   0.898  1.00  0.250          N  
ATOM   4774  CA  SER A 302      -9.430   7.415   1.672  1.00  0.260          C  
ATOM   4775  C   SER A 302      -9.089   8.877   1.590  1.00  0.250          C  
ATOM   4776  O   SER A 302      -7.928   9.246   1.513  1.00  0.250          O  
ATOM   4777  CB  SER A 302      -9.430   7.027   3.122  1.00  0.360          C  
ATOM   4778  OG  SER A 302     -10.269   7.899   3.842  1.00  0.360          O  
ATOM   4779  H   SER A 302      -7.555   6.861   0.718  1.00  0.300          H  
ATOM   4780  HA  SER A 302     -10.436   7.281   1.277  1.00  0.310          H  
ATOM   4781 1HB  SER A 302      -9.773   5.998   3.232  1.00  0.430          H  
ATOM   4782 2HB  SER A 302      -8.413   7.082   3.519  1.00  0.430          H  
ATOM   4783  HG  SER A 302     -10.184   7.624   4.772  1.00  0.430          H  
ATOM   4784  N   PHE A 303     -10.098   9.747   1.633  1.00  0.230          N  
ATOM   4785  CA  PHE A 303      -9.786  11.178   1.600  1.00  0.200          C  
ATOM   4786  C   PHE A 303      -9.654  11.744   3.011  1.00  0.230          C  
ATOM   4787  O   PHE A 303      -9.451  12.949   3.191  1.00  0.240          O  
ATOM   4788  CB  PHE A 303     -10.817  11.981   0.792  1.00  0.290          C  
ATOM   4789  CG  PHE A 303     -10.821  11.723  -0.726  1.00  0.290          C  
ATOM   4790  CD1 PHE A 303     -10.114  10.696  -1.313  1.00  0.290          C  
ATOM   4791  CD2 PHE A 303     -11.523  12.553  -1.584  1.00  0.290          C  
ATOM   4792  CE1 PHE A 303     -10.139  10.513  -2.624  1.00  0.290          C  
ATOM   4793  CE2 PHE A 303     -11.501  12.318  -2.937  1.00  0.290          C  
ATOM   4794  CZ  PHE A 303     -10.819  11.298  -3.440  1.00  0.290          C  
ATOM   4795  H   PHE A 303     -11.052   9.416   1.696  1.00  0.280          H  
ATOM   4796  HA  PHE A 303      -8.823  11.308   1.108  1.00  0.240          H  
ATOM   4797 1HB  PHE A 303     -11.812  11.764   1.172  1.00  0.350          H  
ATOM   4798 2HB  PHE A 303     -10.642  13.044   0.948  1.00  0.350          H  
ATOM   4799  HD1 PHE A 303      -9.522  10.016  -0.750  1.00  0.350          H  
ATOM   4800  HD2 PHE A 303     -12.090  13.405  -1.185  1.00  0.350          H  
ATOM   4801  HE1 PHE A 303      -9.600   9.721  -3.018  1.00  0.350          H  
ATOM   4802  HE2 PHE A 303     -12.020  12.943  -3.597  1.00  0.350          H  
ATOM   4803  HZ  PHE A 303     -10.810  11.107  -4.507  1.00  0.350          H  
ATOM   4804  N   THR A 304      -9.757  10.857   3.998  1.00  0.250          N  
ATOM   4805  CA  THR A 304      -9.594  11.177   5.407  1.00  0.300          C  
ATOM   4806  C   THR A 304      -8.499  10.289   5.970  1.00  0.330          C  
ATOM   4807  O   THR A 304      -8.491   9.076   5.749  1.00  0.410          O  
ATOM   4808  CB  THR A 304     -10.902  10.991   6.224  1.00  0.400          C  
ATOM   4809  OG1 THR A 304     -11.912  11.876   5.726  1.00  0.400          O  
ATOM   4810  CG2 THR A 304     -10.671  11.293   7.724  1.00  0.400          C  
ATOM   4811  H   THR A 304      -9.928   9.886   3.752  1.00  0.300          H  
ATOM   4812  HA  THR A 304      -9.275  12.210   5.497  1.00  0.360          H  
ATOM   4813  HB  THR A 304     -11.248   9.964   6.117  1.00  0.480          H  
ATOM   4814  HG1 THR A 304     -12.124  11.635   4.824  1.00  0.480          H  
ATOM   4815 1HG2 THR A 304     -11.605  11.155   8.264  1.00  0.480          H  
ATOM   4816 2HG2 THR A 304      -9.921  10.618   8.141  1.00  0.480          H  
ATOM   4817 3HG2 THR A 304     -10.336  12.318   7.845  1.00  0.480          H  
ATOM   4818  N   VAL A 305      -7.574  10.891   6.700  1.00  0.260          N  
ATOM   4819  CA  VAL A 305      -6.486  10.142   7.307  1.00  0.260          C  
ATOM   4820  C   VAL A 305      -6.529  10.365   8.814  1.00  0.250          C  
ATOM   4821  O   VAL A 305      -6.703  11.493   9.293  1.00  0.240          O  
ATOM   4822  CB  VAL A 305      -5.116  10.533   6.705  1.00  0.360          C  
ATOM   4823  CG1 VAL A 305      -4.023   9.724   7.340  1.00  0.360          C  
ATOM   4824  CG2 VAL A 305      -5.149  10.335   5.210  1.00  0.360          C  
ATOM   4825  H   VAL A 305      -7.659  11.898   6.839  1.00  0.310          H  
ATOM   4826  HA  VAL A 305      -6.639   9.080   7.118  1.00  0.310          H  
ATOM   4827  HB  VAL A 305      -4.901  11.555   6.922  1.00  0.440          H  
ATOM   4828 1HG1 VAL A 305      -3.068  10.008   6.912  1.00  0.440          H  
ATOM   4829 2HG1 VAL A 305      -3.997   9.903   8.412  1.00  0.440          H  
ATOM   4830 3HG1 VAL A 305      -4.194   8.669   7.154  1.00  0.440          H  
ATOM   4831 1HG2 VAL A 305      -4.188  10.615   4.777  1.00  0.440          H  
ATOM   4832 2HG2 VAL A 305      -5.363   9.299   4.979  1.00  0.440          H  
ATOM   4833 3HG2 VAL A 305      -5.927  10.961   4.796  1.00  0.440          H  
ATOM   4834  N   GLU A 306      -6.434   9.274   9.558  1.00  0.260          N  
ATOM   4835  CA  GLU A 306      -6.476   9.346  11.005  1.00  0.290          C  
ATOM   4836  C   GLU A 306      -5.148   9.771  11.594  1.00  0.280          C  
ATOM   4837  O   GLU A 306      -4.088   9.544  11.015  1.00  0.250          O  
ATOM   4838  CB  GLU A 306      -6.901   8.003  11.586  1.00  0.390          C  
ATOM   4839  CG  GLU A 306      -8.315   7.592  11.204  1.00  0.390          C  
ATOM   4840  CD  GLU A 306      -9.345   8.503  11.809  1.00  0.390          C  
ATOM   4841  OE1 GLU A 306      -9.133   8.948  12.913  1.00  0.390          O  
ATOM   4842  OE2 GLU A 306     -10.333   8.761  11.171  1.00  0.390          O  
ATOM   4843  H   GLU A 306      -6.316   8.378   9.104  1.00  0.310          H  
ATOM   4844  HA  GLU A 306      -7.221  10.090  11.290  1.00  0.350          H  
ATOM   4845 1HB  GLU A 306      -6.218   7.226  11.240  1.00  0.470          H  
ATOM   4846 2HB  GLU A 306      -6.832   8.036  12.674  1.00  0.470          H  
ATOM   4847 1HG  GLU A 306      -8.417   7.618  10.119  1.00  0.470          H  
ATOM   4848 2HG  GLU A 306      -8.494   6.571  11.538  1.00  0.470          H  
ATOM   4849  N   LYS A 307      -5.212  10.340  12.780  1.00  0.300          N  
ATOM   4850  CA  LYS A 307      -4.034  10.762  13.509  1.00  0.300          C  
ATOM   4851  C   LYS A 307      -3.031   9.608  13.629  1.00  0.290          C  
ATOM   4852  O   LYS A 307      -3.399   8.510  14.054  1.00  0.290          O  
ATOM   4853  CB  LYS A 307      -4.493  11.237  14.889  1.00  0.420          C  
ATOM   4854  CG  LYS A 307      -3.447  11.800  15.771  1.00  0.420          C  
ATOM   4855  CD  LYS A 307      -4.043  12.256  17.101  1.00  0.420          C  
ATOM   4856  CE  LYS A 307      -2.968  12.767  18.036  1.00  0.420          C  
ATOM   4857  NZ  LYS A 307      -3.514  13.155  19.374  1.00  0.420          N  
ATOM   4858  H   LYS A 307      -6.123  10.484  13.195  1.00  0.360          H  
ATOM   4859  HA  LYS A 307      -3.562  11.578  12.968  1.00  0.360          H  
ATOM   4860 1HB  LYS A 307      -5.263  11.994  14.765  1.00  0.500          H  
ATOM   4861 2HB  LYS A 307      -4.947  10.398  15.415  1.00  0.500          H  
ATOM   4862 1HG  LYS A 307      -2.673  11.053  15.959  1.00  0.500          H  
ATOM   4863 2HG  LYS A 307      -3.005  12.654  15.267  1.00  0.500          H  
ATOM   4864 1HD  LYS A 307      -4.772  13.047  16.928  1.00  0.500          H  
ATOM   4865 2HD  LYS A 307      -4.548  11.416  17.578  1.00  0.500          H  
ATOM   4866 1HE  LYS A 307      -2.233  11.982  18.172  1.00  0.500          H  
ATOM   4867 2HE  LYS A 307      -2.477  13.632  17.590  1.00  0.500          H  
ATOM   4868 1HZ  LYS A 307      -2.728  13.470  19.980  1.00  0.500          H  
ATOM   4869 2HZ  LYS A 307      -4.188  13.892  19.284  1.00  0.500          H  
ATOM   4870 3HZ  LYS A 307      -3.942  12.355  19.802  1.00  0.500          H  
ATOM   4871  N   GLY A 308      -1.766   9.856  13.277  1.00  0.280          N  
ATOM   4872  CA  GLY A 308      -0.747   8.807  13.349  1.00  0.260          C  
ATOM   4873  C   GLY A 308       0.415   9.011  12.380  1.00  0.250          C  
ATOM   4874  O   GLY A 308       0.581  10.077  11.783  1.00  0.270          O  
ATOM   4875  H   GLY A 308      -1.532  10.794  12.944  1.00  0.340          H  
ATOM   4876 1HA  GLY A 308      -0.367   8.742  14.365  1.00  0.310          H  
ATOM   4877 2HA  GLY A 308      -1.220   7.849  13.134  1.00  0.310          H  
ATOM   4878  N   ILE A 309       1.277   8.004  12.279  1.00  0.230          N  
ATOM   4879  CA  ILE A 309       2.433   8.105  11.394  1.00  0.230          C  
ATOM   4880  C   ILE A 309       2.297   7.047  10.295  1.00  0.230          C  
ATOM   4881  O   ILE A 309       2.021   5.878  10.579  1.00  0.240          O  
ATOM   4882  CB  ILE A 309       3.763   8.025  12.203  1.00  0.320          C  
ATOM   4883  CG1 ILE A 309       4.995   8.232  11.247  1.00  0.320          C  
ATOM   4884  CG2 ILE A 309       3.849   6.718  13.006  1.00  0.320          C  
ATOM   4885  CD1 ILE A 309       6.332   8.520  11.972  1.00  0.320          C  
ATOM   4886  H   ILE A 309       1.100   7.148  12.787  1.00  0.280          H  
ATOM   4887  HA  ILE A 309       2.417   9.076  10.912  1.00  0.280          H  
ATOM   4888  HB  ILE A 309       3.784   8.855  12.906  1.00  0.390          H  
ATOM   4889 1HG1 ILE A 309       5.119   7.346  10.625  1.00  0.390          H  
ATOM   4890 2HG1 ILE A 309       4.784   9.082  10.599  1.00  0.390          H  
ATOM   4891 1HG2 ILE A 309       4.764   6.704  13.599  1.00  0.390          H  
ATOM   4892 2HG2 ILE A 309       3.002   6.649  13.678  1.00  0.390          H  
ATOM   4893 3HG2 ILE A 309       3.846   5.863  12.333  1.00  0.390          H  
ATOM   4894 1HD1 ILE A 309       7.118   8.673  11.236  1.00  0.390          H  
ATOM   4895 2HD1 ILE A 309       6.240   9.405  12.583  1.00  0.390          H  
ATOM   4896 3HD1 ILE A 309       6.606   7.685  12.614  1.00  0.390          H  
ATOM   4897  N   TYR A 310       2.487   7.466   9.047  1.00  0.220          N  
ATOM   4898  CA  TYR A 310       2.321   6.564   7.915  1.00  0.200          C  
ATOM   4899  C   TYR A 310       3.581   6.366   7.091  1.00  0.180          C  
ATOM   4900  O   TYR A 310       4.398   7.275   6.931  1.00  0.190          O  
ATOM   4901  CB  TYR A 310       1.195   7.094   7.037  1.00  0.290          C  
ATOM   4902  CG  TYR A 310      -0.113   7.124   7.781  1.00  0.290          C  
ATOM   4903  CD1 TYR A 310      -0.464   8.252   8.524  1.00  0.290          C  
ATOM   4904  CD2 TYR A 310      -0.951   6.030   7.744  1.00  0.290          C  
ATOM   4905  CE1 TYR A 310      -1.641   8.267   9.214  1.00  0.290          C  
ATOM   4906  CE2 TYR A 310      -2.132   6.055   8.437  1.00  0.290          C  
ATOM   4907  CZ  TYR A 310      -2.478   7.163   9.165  1.00  0.290          C  
ATOM   4908  OH  TYR A 310      -3.660   7.181   9.845  1.00  0.290          O  
ATOM   4909  H   TYR A 310       2.704   8.455   8.909  1.00  0.260          H  
ATOM   4910  HA  TYR A 310       2.030   5.587   8.299  1.00  0.240          H  
ATOM   4911 1HB  TYR A 310       1.429   8.109   6.700  1.00  0.350          H  
ATOM   4912 2HB  TYR A 310       1.084   6.466   6.153  1.00  0.350          H  
ATOM   4913  HD1 TYR A 310       0.200   9.119   8.560  1.00  0.350          H  
ATOM   4914  HD2 TYR A 310      -0.678   5.148   7.166  1.00  0.350          H  
ATOM   4915  HE1 TYR A 310      -1.920   9.142   9.800  1.00  0.350          H  
ATOM   4916  HE2 TYR A 310      -2.798   5.194   8.408  1.00  0.350          H  
ATOM   4917  HH  TYR A 310      -3.765   8.052  10.276  1.00  0.350          H  
ATOM   4918  N   GLN A 311       3.722   5.161   6.555  1.00  0.160          N  
ATOM   4919  CA  GLN A 311       4.841   4.792   5.697  1.00  0.130          C  
ATOM   4920  C   GLN A 311       4.548   5.120   4.242  1.00  0.140          C  
ATOM   4921  O   GLN A 311       3.532   4.670   3.712  1.00  0.170          O  
ATOM   4922  CB  GLN A 311       5.097   3.281   5.813  1.00  0.190          C  
ATOM   4923  CG  GLN A 311       6.241   2.744   4.957  1.00  0.190          C  
ATOM   4924  CD  GLN A 311       7.611   3.153   5.454  1.00  0.190          C  
ATOM   4925  OE1 GLN A 311       7.999   2.797   6.577  1.00  0.190          O  
ATOM   4926  NE2 GLN A 311       8.349   3.901   4.652  1.00  0.190          N  
ATOM   4927  H   GLN A 311       3.011   4.465   6.748  1.00  0.190          H  
ATOM   4928  HA  GLN A 311       5.728   5.350   6.005  1.00  0.160          H  
ATOM   4929 1HB  GLN A 311       5.313   3.030   6.851  1.00  0.230          H  
ATOM   4930 2HB  GLN A 311       4.193   2.742   5.530  1.00  0.230          H  
ATOM   4931 1HG  GLN A 311       6.189   1.660   4.961  1.00  0.230          H  
ATOM   4932 2HG  GLN A 311       6.137   3.103   3.931  1.00  0.230          H  
ATOM   4933 1HE2 GLN A 311       9.260   4.192   4.946  1.00  0.230          H  
ATOM   4934 2HE2 GLN A 311       7.984   4.203   3.729  1.00  0.230          H  
ATOM   4935  N   THR A 312       5.440   5.857   3.584  1.00  0.140          N  
ATOM   4936  CA  THR A 312       5.275   6.193   2.179  1.00  0.160          C  
ATOM   4937  C   THR A 312       6.436   5.600   1.387  1.00  0.130          C  
ATOM   4938  O   THR A 312       7.349   4.988   1.965  1.00  0.110          O  
ATOM   4939  CB  THR A 312       5.192   7.720   1.962  1.00  0.220          C  
ATOM   4940  OG1 THR A 312       6.433   8.339   2.320  1.00  0.220          O  
ATOM   4941  CG2 THR A 312       4.058   8.311   2.806  1.00  0.220          C  
ATOM   4942  H   THR A 312       6.267   6.249   4.051  1.00  0.170          H  
ATOM   4943  HA  THR A 312       4.353   5.747   1.808  1.00  0.190          H  
ATOM   4944  HB  THR A 312       4.999   7.919   0.934  1.00  0.260          H  
ATOM   4945  HG1 THR A 312       7.136   8.029   1.715  1.00  0.260          H  
ATOM   4946 1HG2 THR A 312       4.001   9.382   2.627  1.00  0.260          H  
ATOM   4947 2HG2 THR A 312       3.112   7.846   2.520  1.00  0.260          H  
ATOM   4948 3HG2 THR A 312       4.246   8.127   3.864  1.00  0.260          H  
ATOM   4949  N   SER A 313       6.414   5.756   0.061  1.00  0.140          N  
ATOM   4950  CA  SER A 313       7.487   5.226  -0.771  1.00  0.130          C  
ATOM   4951  C   SER A 313       8.818   5.922  -0.491  1.00  0.150          C  
ATOM   4952  O   SER A 313       8.869   7.009   0.102  1.00  0.200          O  
ATOM   4953  CB  SER A 313       7.092   5.342  -2.232  1.00  0.190          C  
ATOM   4954  OG  SER A 313       6.971   6.676  -2.614  1.00  0.190          O  
ATOM   4955  H   SER A 313       5.646   6.251  -0.407  1.00  0.170          H  
ATOM   4956  HA  SER A 313       7.611   4.165  -0.545  1.00  0.160          H  
ATOM   4957 1HB  SER A 313       7.848   4.860  -2.845  1.00  0.220          H  
ATOM   4958 2HB  SER A 313       6.152   4.823  -2.403  1.00  0.220          H  
ATOM   4959  HG  SER A 313       6.087   6.951  -2.288  1.00  0.220          H  
ATOM   4960  N   ASN A 314       9.905   5.269  -0.902  1.00  0.130          N  
ATOM   4961  CA  ASN A 314      11.251   5.792  -0.718  1.00  0.140          C  
ATOM   4962  C   ASN A 314      11.428   7.082  -1.467  1.00  0.150          C  
ATOM   4963  O   ASN A 314      10.751   7.331  -2.466  1.00  0.160          O  
ATOM   4964  CB  ASN A 314      12.325   4.812  -1.156  1.00  0.190          C  
ATOM   4965  CG  ASN A 314      12.453   3.615  -0.269  1.00  0.190          C  
ATOM   4966  OD1 ASN A 314      11.708   3.405   0.694  1.00  0.190          O  
ATOM   4967  ND2 ASN A 314      13.424   2.810  -0.559  1.00  0.190          N  
ATOM   4968  H   ASN A 314       9.775   4.371  -1.377  1.00  0.160          H  
ATOM   4969  HA  ASN A 314      11.394   6.017   0.336  1.00  0.170          H  
ATOM   4970 1HB  ASN A 314      12.100   4.470  -2.169  1.00  0.230          H  
ATOM   4971 2HB  ASN A 314      13.287   5.327  -1.193  1.00  0.230          H  
ATOM   4972 1HD2 ASN A 314      13.567   2.000   0.009  1.00  0.230          H  
ATOM   4973 2HD2 ASN A 314      14.022   2.991  -1.341  1.00  0.230          H  
ATOM   4974  N   PHE A 315      12.346   7.914  -1.008  1.00  0.210          N  
ATOM   4975  CA  PHE A 315      12.560   9.150  -1.720  1.00  0.230          C  
ATOM   4976  C   PHE A 315      12.969   8.819  -3.151  1.00  0.250          C  
ATOM   4977  O   PHE A 315      13.943   8.092  -3.399  1.00  0.480          O  
ATOM   4978  CB  PHE A 315      13.626   9.997  -1.041  1.00  0.310          C  
ATOM   4979  CG  PHE A 315      13.771  11.318  -1.666  1.00  0.310          C  
ATOM   4980  CD1 PHE A 315      12.857  12.298  -1.385  1.00  0.310          C  
ATOM   4981  CD2 PHE A 315      14.792  11.592  -2.551  1.00  0.310          C  
ATOM   4982  CE1 PHE A 315      12.954  13.510  -1.965  1.00  0.310          C  
ATOM   4983  CE2 PHE A 315      14.891  12.829  -3.128  1.00  0.310          C  
ATOM   4984  CZ  PHE A 315      13.965  13.788  -2.833  1.00  0.310          C  
ATOM   4985  H   PHE A 315      12.890   7.660  -0.179  1.00  0.250          H  
ATOM   4986  HA  PHE A 315      11.624   9.709  -1.747  1.00  0.280          H  
ATOM   4987 1HB  PHE A 315      13.371  10.138   0.009  1.00  0.380          H  
ATOM   4988 2HB  PHE A 315      14.589   9.481  -1.078  1.00  0.380          H  
ATOM   4989  HD1 PHE A 315      12.046  12.093  -0.692  1.00  0.380          H  
ATOM   4990  HD2 PHE A 315      15.517  10.817  -2.788  1.00  0.380          H  
ATOM   4991  HE1 PHE A 315      12.226  14.264  -1.742  1.00  0.380          H  
ATOM   4992  HE2 PHE A 315      15.694  13.051  -3.819  1.00  0.380          H  
ATOM   4993  HZ  PHE A 315      14.031  14.776  -3.288  1.00  0.380          H  
ATOM   4994  N   ARG A 316      12.211   9.358  -4.095  1.00  0.320          N  
ATOM   4995  CA  ARG A 316      12.412   9.102  -5.508  1.00  0.330          C  
ATOM   4996  C   ARG A 316      13.094  10.242  -6.205  1.00  0.350          C  
ATOM   4997  O   ARG A 316      12.756  11.404  -5.993  1.00  0.340          O  
ATOM   4998  CB  ARG A 316      11.080   8.866  -6.212  1.00  0.460          C  
ATOM   4999  CG  ARG A 316      11.191   8.572  -7.725  1.00  0.460          C  
ATOM   5000  CD  ARG A 316       9.885   8.285  -8.345  1.00  0.460          C  
ATOM   5001  NE  ARG A 316      10.039   7.880  -9.744  1.00  0.460          N  
ATOM   5002  CZ  ARG A 316      10.026   8.686 -10.847  1.00  0.460          C  
ATOM   5003  NH1 ARG A 316       9.868   9.999 -10.769  1.00  0.460          N  
ATOM   5004  NH2 ARG A 316      10.172   8.132 -12.035  1.00  0.460          N  
ATOM   5005  H   ARG A 316      11.441   9.947  -3.806  1.00  0.380          H  
ATOM   5006  HA  ARG A 316      13.028   8.211  -5.613  1.00  0.400          H  
ATOM   5007 1HB  ARG A 316      10.573   8.023  -5.740  1.00  0.550          H  
ATOM   5008 2HB  ARG A 316      10.445   9.741  -6.088  1.00  0.550          H  
ATOM   5009 1HG  ARG A 316      11.593   9.438  -8.247  1.00  0.550          H  
ATOM   5010 2HG  ARG A 316      11.846   7.715  -7.889  1.00  0.550          H  
ATOM   5011 1HD  ARG A 316       9.406   7.466  -7.807  1.00  0.550          H  
ATOM   5012 2HD  ARG A 316       9.249   9.166  -8.300  1.00  0.550          H  
ATOM   5013  HE  ARG A 316      10.171   6.887  -9.902  1.00  0.550          H  
ATOM   5014 1HH1 ARG A 316       9.753  10.451  -9.877  1.00  0.550          H  
ATOM   5015 2HH1 ARG A 316       9.865  10.558 -11.644  1.00  0.550          H  
ATOM   5016 1HH2 ARG A 316      10.288   7.131 -12.118  1.00  0.550          H  
ATOM   5017 2HH2 ARG A 316      10.155   8.712 -12.868  1.00  0.550          H  
ATOM   5018  N   VAL A 317      14.011   9.908  -7.093  1.00  0.380          N  
ATOM   5019  CA  VAL A 317      14.673  10.915  -7.887  1.00  0.430          C  
ATOM   5020  C   VAL A 317      14.419  10.697  -9.360  1.00  0.410          C  
ATOM   5021  O   VAL A 317      14.687   9.633  -9.907  1.00  0.390          O  
ATOM   5022  CB  VAL A 317      16.176  10.935  -7.586  1.00  0.580          C  
ATOM   5023  CG1 VAL A 317      16.899  11.949  -8.486  1.00  0.580          C  
ATOM   5024  CG2 VAL A 317      16.368  11.286  -6.143  1.00  0.580          C  
ATOM   5025  H   VAL A 317      14.228   8.925  -7.230  1.00  0.460          H  
ATOM   5026  HA  VAL A 317      14.269  11.890  -7.617  1.00  0.520          H  
ATOM   5027  HB  VAL A 317      16.586   9.983  -7.760  1.00  0.700          H  
ATOM   5028 1HG1 VAL A 317      17.962  11.944  -8.251  1.00  0.700          H  
ATOM   5029 2HG1 VAL A 317      16.769  11.683  -9.537  1.00  0.700          H  
ATOM   5030 3HG1 VAL A 317      16.496  12.945  -8.316  1.00  0.700          H  
ATOM   5031 1HG2 VAL A 317      17.416  11.304  -5.926  1.00  0.700          H  
ATOM   5032 2HG2 VAL A 317      15.940  12.265  -5.961  1.00  0.700          H  
ATOM   5033 3HG2 VAL A 317      15.876  10.550  -5.508  1.00  0.700          H  
ATOM   5034  N   GLN A 318      13.889  11.729  -9.986  1.00  0.450          N  
ATOM   5035  CA  GLN A 318      13.591  11.710 -11.399  1.00  0.480          C  
ATOM   5036  C   GLN A 318      14.859  12.007 -12.200  1.00  0.490          C  
ATOM   5037  O   GLN A 318      15.530  12.988 -11.880  1.00  0.480          O  
ATOM   5038  CB  GLN A 318      12.515  12.764 -11.685  1.00  0.660          C  
ATOM   5039  CG  GLN A 318      12.182  13.017 -13.147  1.00  0.660          C  
ATOM   5040  CD  GLN A 318      11.515  11.883 -13.883  1.00  0.660          C  
ATOM   5041  OE1 GLN A 318      10.472  11.322 -13.476  1.00  0.660          O  
ATOM   5042  NE2 GLN A 318      12.135  11.527 -15.009  1.00  0.660          N  
ATOM   5043  H   GLN A 318      13.697  12.557  -9.435  1.00  0.540          H  
ATOM   5044  HA  GLN A 318      13.190  10.732 -11.621  1.00  0.580          H  
ATOM   5045 1HB  GLN A 318      11.593  12.477 -11.184  1.00  0.790          H  
ATOM   5046 2HB  GLN A 318      12.829  13.716 -11.261  1.00  0.790          H  
ATOM   5047 1HG  GLN A 318      11.509  13.870 -13.189  1.00  0.790          H  
ATOM   5048 2HG  GLN A 318      13.100  13.266 -13.679  1.00  0.790          H  
ATOM   5049 1HE2 GLN A 318      11.772  10.788 -15.579  1.00  0.790          H  
ATOM   5050 2HE2 GLN A 318      13.019  11.998 -15.271  1.00  0.790          H  
ATOM   5051  N   PRO A 319      15.264  11.167 -13.172  1.00  0.520          N  
ATOM   5052  CA  PRO A 319      16.388  11.424 -14.041  1.00  0.530          C  
ATOM   5053  C   PRO A 319      16.057  12.594 -14.945  1.00  0.490          C  
ATOM   5054  O   PRO A 319      14.903  12.731 -15.379  1.00  0.480          O  
ATOM   5055  CB  PRO A 319      16.539  10.103 -14.801  1.00  0.800          C  
ATOM   5056  CG  PRO A 319      15.181   9.459 -14.728  1.00  0.800          C  
ATOM   5057  CD  PRO A 319      14.634   9.851 -13.381  1.00  0.800          C  
ATOM   5058  HA  PRO A 319      17.259  11.652 -13.422  1.00  0.640          H  
ATOM   5059 1HB  PRO A 319      16.849  10.302 -15.833  1.00  0.950          H  
ATOM   5060 2HB  PRO A 319      17.329   9.493 -14.342  1.00  0.950          H  
ATOM   5061 1HG  PRO A 319      14.554   9.818 -15.555  1.00  0.950          H  
ATOM   5062 2HG  PRO A 319      15.257   8.377 -14.851  1.00  0.950          H  
ATOM   5063 1HD  PRO A 319      13.563   9.892 -13.483  1.00  0.950          H  
ATOM   5064 2HD  PRO A 319      14.957   9.145 -12.592  1.00  0.950          H  
ATOM   5065  N   THR A 320      17.052  13.410 -15.286  1.00  0.470          N  
ATOM   5066  CA  THR A 320      16.752  14.530 -16.190  1.00  0.400          C  
ATOM   5067  C   THR A 320      17.793  14.732 -17.281  1.00  0.360          C  
ATOM   5068  O   THR A 320      18.303  15.844 -17.439  1.00  0.270          O  
ATOM   5069  CB  THR A 320      16.627  15.869 -15.436  1.00  0.590          C  
ATOM   5070  OG1 THR A 320      17.850  16.140 -14.755  1.00  0.590          O  
ATOM   5071  CG2 THR A 320      15.479  15.803 -14.410  1.00  0.590          C  
ATOM   5072  H   THR A 320      17.988  13.244 -14.896  1.00  0.560          H  
ATOM   5073  HA  THR A 320      15.802  14.327 -16.683  1.00  0.480          H  
ATOM   5074  HB  THR A 320      16.424  16.669 -16.147  1.00  0.710          H  
ATOM   5075  HG1 THR A 320      18.528  16.324 -15.433  1.00  0.710          H  
ATOM   5076 1HG2 THR A 320      15.404  16.755 -13.892  1.00  0.710          H  
ATOM   5077 2HG2 THR A 320      14.543  15.592 -14.925  1.00  0.710          H  
ATOM   5078 3HG2 THR A 320      15.673  15.019 -13.681  1.00  0.710          H  
ATOM   5079  N   GLU A 321      18.087  13.665 -18.014  1.00  0.480          N  
ATOM   5080  CA  GLU A 321      19.042  13.613 -19.125  1.00  0.460          C  
ATOM   5081  C   GLU A 321      19.006  12.191 -19.678  1.00  0.440          C  
ATOM   5082  O   GLU A 321      18.545  11.277 -18.981  1.00  0.450          O  
ATOM   5083  CB  GLU A 321      20.464  14.024 -18.678  1.00  0.650          C  
ATOM   5084  CG  GLU A 321      21.567  14.017 -19.757  1.00  0.650          C  
ATOM   5085  CD  GLU A 321      21.282  14.911 -20.933  1.00  0.650          C  
ATOM   5086  OE1 GLU A 321      20.469  14.507 -21.741  1.00  0.650          O  
ATOM   5087  OE2 GLU A 321      21.865  15.965 -21.039  1.00  0.650          O  
ATOM   5088  H   GLU A 321      17.595  12.814 -17.790  1.00  0.580          H  
ATOM   5089  HA  GLU A 321      18.715  14.295 -19.913  1.00  0.550          H  
ATOM   5090 1HB  GLU A 321      20.453  15.020 -18.253  1.00  0.780          H  
ATOM   5091 2HB  GLU A 321      20.778  13.365 -17.923  1.00  0.780          H  
ATOM   5092 1HG  GLU A 321      22.484  14.367 -19.285  1.00  0.780          H  
ATOM   5093 2HG  GLU A 321      21.752  13.009 -20.091  1.00  0.780          H  
ATOM   5094  N   SER A 322      19.486  12.007 -20.905  1.00  0.450          N  
ATOM   5095  CA  SER A 322      19.575  10.681 -21.523  1.00  0.440          C  
ATOM   5096  C   SER A 322      20.931  10.480 -22.190  1.00  0.410          C  
ATOM   5097  O   SER A 322      21.276  11.153 -23.166  1.00  0.390          O  
ATOM   5098  CB  SER A 322      18.465  10.500 -22.536  1.00  0.620          C  
ATOM   5099  OG  SER A 322      18.565   9.261 -23.180  1.00  0.620          O  
ATOM   5100  H   SER A 322      19.829  12.833 -21.410  1.00  0.540          H  
ATOM   5101  HA  SER A 322      19.467   9.927 -20.747  1.00  0.530          H  
ATOM   5102 1HB  SER A 322      17.503  10.573 -22.030  1.00  0.740          H  
ATOM   5103 2HB  SER A 322      18.511  11.301 -23.272  1.00  0.740          H  
ATOM   5104  HG  SER A 322      17.810   9.207 -23.769  1.00  0.740          H  
ATOM   5105  N   ILE A 323      21.701   9.552 -21.618  1.00  0.410          N  
ATOM   5106  CA  ILE A 323      23.066   9.255 -22.023  1.00  0.410          C  
ATOM   5107  C   ILE A 323      23.158   8.025 -22.904  1.00  0.400          C  
ATOM   5108  O   ILE A 323      22.873   6.910 -22.467  1.00  0.420          O  
ATOM   5109  CB  ILE A 323      23.934   9.035 -20.752  1.00  0.570          C  
ATOM   5110  CG1 ILE A 323      23.827  10.282 -19.804  1.00  0.570          C  
ATOM   5111  CG2 ILE A 323      25.398   8.673 -21.102  1.00  0.570          C  
ATOM   5112  CD1 ILE A 323      24.258  11.618 -20.402  1.00  0.570          C  
ATOM   5113  H   ILE A 323      21.303   9.040 -20.828  1.00  0.490          H  
ATOM   5114  HA  ILE A 323      23.448  10.094 -22.594  1.00  0.490          H  
ATOM   5115  HB  ILE A 323      23.506   8.206 -20.191  1.00  0.690          H  
ATOM   5116 1HG1 ILE A 323      22.789  10.377 -19.488  1.00  0.690          H  
ATOM   5117 2HG1 ILE A 323      24.437  10.095 -18.925  1.00  0.690          H  
ATOM   5118 1HG2 ILE A 323      25.957   8.498 -20.187  1.00  0.690          H  
ATOM   5119 2HG2 ILE A 323      25.410   7.770 -21.700  1.00  0.690          H  
ATOM   5120 3HG2 ILE A 323      25.859   9.480 -21.667  1.00  0.690          H  
ATOM   5121 1HD1 ILE A 323      24.129  12.399 -19.666  1.00  0.690          H  
ATOM   5122 2HD1 ILE A 323      25.295  11.582 -20.701  1.00  0.690          H  
ATOM   5123 3HD1 ILE A 323      23.649  11.865 -21.267  1.00  0.690          H  
ATOM   5124  N   VAL A 324      23.618   8.212 -24.126  1.00  0.400          N  
ATOM   5125  CA  VAL A 324      23.686   7.086 -25.054  1.00  0.400          C  
ATOM   5126  C   VAL A 324      25.108   6.815 -25.508  1.00  0.390          C  
ATOM   5127  O   VAL A 324      25.771   7.679 -26.083  1.00  0.390          O  
ATOM   5128  CB  VAL A 324      22.780   7.344 -26.273  1.00  0.560          C  
ATOM   5129  CG1 VAL A 324      22.861   6.192 -27.242  1.00  0.560          C  
ATOM   5130  CG2 VAL A 324      21.345   7.577 -25.792  1.00  0.560          C  
ATOM   5131  H   VAL A 324      23.887   9.167 -24.384  1.00  0.480          H  
ATOM   5132  HA  VAL A 324      23.329   6.190 -24.546  1.00  0.480          H  
ATOM   5133  HB  VAL A 324      23.130   8.206 -26.804  1.00  0.670          H  
ATOM   5134 1HG1 VAL A 324      22.229   6.411 -28.095  1.00  0.670          H  
ATOM   5135 2HG1 VAL A 324      23.883   6.059 -27.587  1.00  0.670          H  
ATOM   5136 3HG1 VAL A 324      22.523   5.276 -26.764  1.00  0.670          H  
ATOM   5137 1HG2 VAL A 324      20.706   7.771 -26.649  1.00  0.670          H  
ATOM   5138 2HG2 VAL A 324      20.990   6.698 -25.263  1.00  0.670          H  
ATOM   5139 3HG2 VAL A 324      21.312   8.438 -25.120  1.00  0.670          H  
ATOM   5140  N   ARG A 325      25.590   5.599 -25.281  1.00  0.380          N  
ATOM   5141  CA  ARG A 325      26.964   5.307 -25.642  1.00  0.370          C  
ATOM   5142  C   ARG A 325      27.122   4.008 -26.437  1.00  0.370          C  
ATOM   5143  O   ARG A 325      26.699   2.924 -26.011  1.00  0.370          O  
ATOM   5144  CB  ARG A 325      27.798   5.206 -24.369  1.00  0.520          C  
ATOM   5145  CG  ARG A 325      27.733   6.430 -23.423  1.00  0.520          C  
ATOM   5146  CD  ARG A 325      28.419   7.666 -23.922  1.00  0.520          C  
ATOM   5147  NE  ARG A 325      29.864   7.530 -23.900  1.00  0.520          N  
ATOM   5148  CZ  ARG A 325      30.761   8.388 -24.456  1.00  0.520          C  
ATOM   5149  NH1 ARG A 325      30.391   9.491 -25.102  1.00  0.520          N  
ATOM   5150  NH2 ARG A 325      32.045   8.102 -24.349  1.00  0.520          N  
ATOM   5151  H   ARG A 325      25.006   4.894 -24.820  1.00  0.460          H  
ATOM   5152  HA  ARG A 325      27.344   6.117 -26.259  1.00  0.440          H  
ATOM   5153 1HB  ARG A 325      27.488   4.330 -23.803  1.00  0.630          H  
ATOM   5154 2HB  ARG A 325      28.843   5.073 -24.633  1.00  0.630          H  
ATOM   5155 1HG  ARG A 325      26.708   6.669 -23.204  1.00  0.630          H  
ATOM   5156 2HG  ARG A 325      28.230   6.143 -22.509  1.00  0.630          H  
ATOM   5157 1HD  ARG A 325      28.115   7.870 -24.941  1.00  0.630          H  
ATOM   5158 2HD  ARG A 325      28.133   8.512 -23.307  1.00  0.630          H  
ATOM   5159  HE  ARG A 325      30.255   6.716 -23.389  1.00  0.630          H  
ATOM   5160 1HH1 ARG A 325      29.400   9.749 -25.222  1.00  0.630          H  
ATOM   5161 2HH1 ARG A 325      31.090  10.095 -25.509  1.00  0.630          H  
ATOM   5162 1HH2 ARG A 325      32.330   7.223 -23.877  1.00  0.630          H  
ATOM   5163 2HH2 ARG A 325      32.740   8.708 -24.758  1.00  0.630          H  
ATOM   5164  N   PHE A 326      27.791   4.145 -27.576  1.00  0.360          N  
ATOM   5165  CA  PHE A 326      28.132   3.051 -28.481  1.00  0.340          C  
ATOM   5166  C   PHE A 326      29.592   3.260 -28.900  1.00  0.330          C  
ATOM   5167  O   PHE A 326      30.071   4.391 -28.807  1.00  0.340          O  
ATOM   5168  CB  PHE A 326      27.221   3.009 -29.717  1.00  0.480          C  
ATOM   5169  CG  PHE A 326      25.762   2.751 -29.457  1.00  0.480          C  
ATOM   5170  CD1 PHE A 326      24.839   3.786 -29.416  1.00  0.480          C  
ATOM   5171  CD2 PHE A 326      25.304   1.451 -29.268  1.00  0.480          C  
ATOM   5172  CE1 PHE A 326      23.503   3.513 -29.210  1.00  0.480          C  
ATOM   5173  CE2 PHE A 326      23.966   1.192 -29.057  1.00  0.480          C  
ATOM   5174  CZ  PHE A 326      23.071   2.222 -29.032  1.00  0.480          C  
ATOM   5175  H   PHE A 326      28.082   5.082 -27.817  1.00  0.430          H  
ATOM   5176  HA  PHE A 326      28.016   2.125 -27.927  1.00  0.410          H  
ATOM   5177 1HB  PHE A 326      27.298   3.960 -30.241  1.00  0.580          H  
ATOM   5178 2HB  PHE A 326      27.561   2.253 -30.411  1.00  0.580          H  
ATOM   5179  HD1 PHE A 326      25.168   4.818 -29.570  1.00  0.580          H  
ATOM   5180  HD2 PHE A 326      26.016   0.630 -29.293  1.00  0.580          H  
ATOM   5181  HE1 PHE A 326      22.786   4.320 -29.201  1.00  0.580          H  
ATOM   5182  HE2 PHE A 326      23.607   0.171 -28.914  1.00  0.580          H  
ATOM   5183  HZ  PHE A 326      22.009   2.014 -28.873  1.00  0.580          H  
ATOM   5184  N   PRO A 327      30.339   2.229 -29.345  1.00  0.310          N  
ATOM   5185  CA  PRO A 327      31.704   2.326 -29.819  1.00  0.290          C  
ATOM   5186  C   PRO A 327      31.711   3.227 -31.034  1.00  0.290          C  
ATOM   5187  O   PRO A 327      30.715   3.301 -31.764  1.00  0.300          O  
ATOM   5188  CB  PRO A 327      32.047   0.879 -30.196  1.00  0.430          C  
ATOM   5189  CG  PRO A 327      31.063   0.047 -29.433  1.00  0.430          C  
ATOM   5190  CD  PRO A 327      29.815   0.877 -29.434  1.00  0.430          C  
ATOM   5191  HA  PRO A 327      32.357   2.714 -29.027  1.00  0.350          H  
ATOM   5192 1HB  PRO A 327      31.986   0.738 -31.268  1.00  0.520          H  
ATOM   5193 2HB  PRO A 327      33.088   0.663 -29.904  1.00  0.520          H  
ATOM   5194 1HG  PRO A 327      30.918  -0.934 -29.930  1.00  0.520          H  
ATOM   5195 2HG  PRO A 327      31.441  -0.168 -28.427  1.00  0.520          H  
ATOM   5196 1HD  PRO A 327      29.335   0.777 -30.386  1.00  0.520          H  
ATOM   5197 2HD  PRO A 327      29.203   0.577 -28.625  1.00  0.520          H  
ATOM   5198  N   ASN A 328      32.819   3.905 -31.286  1.00  0.290          N  
ATOM   5199  CA  ASN A 328      32.801   4.763 -32.454  1.00  0.280          C  
ATOM   5200  C   ASN A 328      33.023   3.940 -33.712  1.00  0.280          C  
ATOM   5201  O   ASN A 328      34.150   3.597 -34.074  1.00  0.260          O  
ATOM   5202  CB  ASN A 328      33.852   5.857 -32.341  1.00  0.400          C  
ATOM   5203  CG  ASN A 328      33.795   6.850 -33.488  1.00  0.400          C  
ATOM   5204  OD1 ASN A 328      32.930   6.748 -34.366  1.00  0.400          O  
ATOM   5205  ND2 ASN A 328      34.698   7.803 -33.490  1.00  0.400          N  
ATOM   5206  H   ASN A 328      33.633   3.829 -30.691  1.00  0.350          H  
ATOM   5207  HA  ASN A 328      31.818   5.229 -32.536  1.00  0.340          H  
ATOM   5208 1HB  ASN A 328      33.710   6.396 -31.402  1.00  0.480          H  
ATOM   5209 2HB  ASN A 328      34.843   5.407 -32.314  1.00  0.480          H  
ATOM   5210 1HD2 ASN A 328      34.706   8.485 -34.223  1.00  0.480          H  
ATOM   5211 2HD2 ASN A 328      35.379   7.848 -32.760  1.00  0.480          H  
ATOM   5212  N   ILE A 329      31.921   3.660 -34.384  1.00  0.310          N  
ATOM   5213  CA  ILE A 329      31.921   2.845 -35.584  1.00  0.300          C  
ATOM   5214  C   ILE A 329      31.460   3.677 -36.774  1.00  0.300          C  
ATOM   5215  O   ILE A 329      30.365   4.238 -36.755  1.00  0.330          O  
ATOM   5216  CB  ILE A 329      30.971   1.653 -35.428  1.00  0.420          C  
ATOM   5217  CG1 ILE A 329      31.358   0.784 -34.212  1.00  0.420          C  
ATOM   5218  CG2 ILE A 329      31.071   0.816 -36.663  1.00  0.420          C  
ATOM   5219  CD1 ILE A 329      30.287  -0.250 -33.792  1.00  0.420          C  
ATOM   5220  H   ILE A 329      31.055   3.964 -33.944  1.00  0.370          H  
ATOM   5221  HA  ILE A 329      32.932   2.488 -35.774  1.00  0.360          H  
ATOM   5222  HB  ILE A 329      29.949   2.002 -35.294  1.00  0.510          H  
ATOM   5223 1HG1 ILE A 329      32.282   0.255 -34.435  1.00  0.510          H  
ATOM   5224 2HG1 ILE A 329      31.532   1.433 -33.377  1.00  0.510          H  
ATOM   5225 1HG2 ILE A 329      30.422   0.015 -36.536  1.00  0.510          H  
ATOM   5226 2HG2 ILE A 329      30.786   1.369 -37.545  1.00  0.510          H  
ATOM   5227 3HG2 ILE A 329      32.089   0.446 -36.786  1.00  0.510          H  
ATOM   5228 1HD1 ILE A 329      30.635  -0.806 -32.920  1.00  0.510          H  
ATOM   5229 2HD1 ILE A 329      29.368   0.273 -33.536  1.00  0.510          H  
ATOM   5230 3HD1 ILE A 329      30.085  -0.953 -34.591  1.00  0.510          H  
ATOM   5231  N   THR A 330      32.273   3.718 -37.826  1.00  0.290          N  
ATOM   5232  CA  THR A 330      31.938   4.503 -39.010  1.00  0.300          C  
ATOM   5233  C   THR A 330      31.610   3.659 -40.248  1.00  0.320          C  
ATOM   5234  O   THR A 330      31.242   4.194 -41.294  1.00  0.350          O  
ATOM   5235  CB  THR A 330      33.101   5.453 -39.332  1.00  0.420          C  
ATOM   5236  OG1 THR A 330      34.282   4.681 -39.613  1.00  0.420          O  
ATOM   5237  CG2 THR A 330      33.369   6.349 -38.111  1.00  0.420          C  
ATOM   5238  H   THR A 330      33.169   3.252 -37.770  1.00  0.350          H  
ATOM   5239  HA  THR A 330      31.059   5.106 -38.781  1.00  0.360          H  
ATOM   5240  HB  THR A 330      32.853   6.068 -40.196  1.00  0.500          H  
ATOM   5241  HG1 THR A 330      34.214   4.303 -40.502  1.00  0.500          H  
ATOM   5242 1HG2 THR A 330      34.195   7.021 -38.330  1.00  0.500          H  
ATOM   5243 2HG2 THR A 330      32.476   6.931 -37.886  1.00  0.500          H  
ATOM   5244 3HG2 THR A 330      33.625   5.740 -37.244  1.00  0.500          H  
ATOM   5245  N   ASN A 331      31.779   2.349 -40.141  1.00  0.320          N  
ATOM   5246  CA  ASN A 331      31.547   1.437 -41.258  1.00  0.350          C  
ATOM   5247  C   ASN A 331      30.097   0.976 -41.312  1.00  0.350          C  
ATOM   5248  O   ASN A 331      29.560   0.575 -40.287  1.00  0.500          O  
ATOM   5249  CB  ASN A 331      32.394   0.192 -41.103  1.00  0.480          C  
ATOM   5250  CG  ASN A 331      33.849   0.426 -41.110  1.00  0.480          C  
ATOM   5251  OD1 ASN A 331      34.398   1.237 -41.871  1.00  0.480          O  
ATOM   5252  ND2 ASN A 331      34.516  -0.302 -40.243  1.00  0.480          N  
ATOM   5253  H   ASN A 331      32.073   1.984 -39.249  1.00  0.380          H  
ATOM   5254  HA  ASN A 331      31.780   1.947 -42.194  1.00  0.420          H  
ATOM   5255 1HB  ASN A 331      32.139  -0.293 -40.169  1.00  0.570          H  
ATOM   5256 2HB  ASN A 331      32.147  -0.509 -41.902  1.00  0.570          H  
ATOM   5257 1HD2 ASN A 331      35.510  -0.219 -40.174  1.00  0.570          H  
ATOM   5258 2HD2 ASN A 331      34.008  -0.962 -39.633  1.00  0.570          H  
ATOM   5259  N   LEU A 332      29.497   0.947 -42.496  1.00  0.360          N  
ATOM   5260  CA  LEU A 332      28.145   0.396 -42.656  1.00  0.420          C  
ATOM   5261  C   LEU A 332      28.286  -1.098 -42.867  1.00  0.540          C  
ATOM   5262  O   LEU A 332      29.115  -1.518 -43.665  1.00  1.250          O  
ATOM   5263  CB  LEU A 332      27.423   1.013 -43.874  1.00  0.560          C  
ATOM   5264  CG  LEU A 332      25.973   0.453 -44.206  1.00  0.560          C  
ATOM   5265  CD1 LEU A 332      24.973   0.822 -43.110  1.00  0.560          C  
ATOM   5266  CD2 LEU A 332      25.511   0.993 -45.538  1.00  0.560          C  
ATOM   5267  H   LEU A 332      29.988   1.310 -43.304  1.00  0.430          H  
ATOM   5268  HA  LEU A 332      27.573   0.575 -41.747  1.00  0.500          H  
ATOM   5269 1HB  LEU A 332      27.335   2.084 -43.713  1.00  0.680          H  
ATOM   5270 2HB  LEU A 332      28.044   0.849 -44.754  1.00  0.680          H  
ATOM   5271  HG  LEU A 332      26.016  -0.633 -44.266  1.00  0.680          H  
ATOM   5272 1HD1 LEU A 332      23.987   0.410 -43.365  1.00  0.680          H  
ATOM   5273 2HD1 LEU A 332      25.292   0.414 -42.166  1.00  0.680          H  
ATOM   5274 3HD1 LEU A 332      24.902   1.905 -43.029  1.00  0.680          H  
ATOM   5275 1HD2 LEU A 332      24.532   0.583 -45.756  1.00  0.680          H  
ATOM   5276 2HD2 LEU A 332      25.451   2.081 -45.498  1.00  0.680          H  
ATOM   5277 3HD2 LEU A 332      26.215   0.696 -46.315  1.00  0.680          H  
ATOM   5278  N   CYS A 333      27.490  -1.910 -42.184  1.00  0.480          N  
ATOM   5279  CA  CYS A 333      27.610  -3.353 -42.344  1.00  0.420          C  
ATOM   5280  C   CYS A 333      27.471  -3.746 -43.809  1.00  0.430          C  
ATOM   5281  O   CYS A 333      26.821  -3.047 -44.589  1.00  0.540          O  
ATOM   5282  CB  CYS A 333      26.566  -4.077 -41.484  1.00  0.610          C  
ATOM   5283  SG  CYS A 333      26.823  -3.909 -39.698  1.00  0.610          S  
ATOM   5284  H   CYS A 333      26.811  -1.538 -41.522  1.00  0.580          H  
ATOM   5285  HA  CYS A 333      28.599  -3.647 -42.007  1.00  0.500          H  
ATOM   5286 1HB  CYS A 333      25.592  -3.664 -41.705  1.00  0.730          H  
ATOM   5287 2HB  CYS A 333      26.517  -5.128 -41.724  1.00  0.730          H  
ATOM   5288  N   PRO A 334      28.087  -4.863 -44.245  1.00  0.370          N  
ATOM   5289  CA  PRO A 334      28.123  -5.314 -45.625  1.00  0.380          C  
ATOM   5290  C   PRO A 334      26.800  -5.872 -46.142  1.00  0.360          C  
ATOM   5291  O   PRO A 334      26.706  -7.027 -46.561  1.00  0.340          O  
ATOM   5292  CB  PRO A 334      29.226  -6.381 -45.563  1.00  0.570          C  
ATOM   5293  CG  PRO A 334      29.133  -6.946 -44.170  1.00  0.570          C  
ATOM   5294  CD  PRO A 334      28.835  -5.751 -43.304  1.00  0.570          C  
ATOM   5295  HA  PRO A 334      28.450  -4.473 -46.256  1.00  0.460          H  
ATOM   5296 1HB  PRO A 334      29.073  -7.130 -46.333  1.00  0.680          H  
ATOM   5297 2HB  PRO A 334      30.205  -5.920 -45.775  1.00  0.680          H  
ATOM   5298 1HG  PRO A 334      28.342  -7.716 -44.123  1.00  0.680          H  
ATOM   5299 2HG  PRO A 334      30.076  -7.435 -43.893  1.00  0.680          H  
ATOM   5300 1HD  PRO A 334      28.248  -6.088 -42.465  1.00  0.680          H  
ATOM   5301 2HD  PRO A 334      29.780  -5.280 -42.988  1.00  0.680          H  
ATOM   5302  N   PHE A 335      25.794  -5.001 -46.188  1.00  0.380          N  
ATOM   5303  CA  PHE A 335      24.449  -5.365 -46.615  1.00  0.380          C  
ATOM   5304  C   PHE A 335      24.455  -5.724 -48.088  1.00  0.350          C  
ATOM   5305  O   PHE A 335      23.696  -6.586 -48.536  1.00  0.320          O  
ATOM   5306  CB  PHE A 335      23.474  -4.200 -46.378  1.00  0.530          C  
ATOM   5307  CG  PHE A 335      23.062  -3.978 -44.931  1.00  0.530          C  
ATOM   5308  CD1 PHE A 335      23.670  -3.010 -44.139  1.00  0.530          C  
ATOM   5309  CD2 PHE A 335      22.046  -4.719 -44.377  1.00  0.530          C  
ATOM   5310  CE1 PHE A 335      23.270  -2.809 -42.836  1.00  0.530          C  
ATOM   5311  CE2 PHE A 335      21.647  -4.527 -43.075  1.00  0.530          C  
ATOM   5312  CZ  PHE A 335      22.264  -3.571 -42.302  1.00  0.530          C  
ATOM   5313  H   PHE A 335      25.976  -4.057 -45.844  1.00  0.460          H  
ATOM   5314  HA  PHE A 335      24.122  -6.231 -46.037  1.00  0.460          H  
ATOM   5315 1HB  PHE A 335      23.929  -3.278 -46.737  1.00  0.640          H  
ATOM   5316 2HB  PHE A 335      22.577  -4.358 -46.963  1.00  0.640          H  
ATOM   5317  HD1 PHE A 335      24.468  -2.398 -44.555  1.00  0.640          H  
ATOM   5318  HD2 PHE A 335      21.554  -5.460 -44.987  1.00  0.640          H  
ATOM   5319  HE1 PHE A 335      23.757  -2.043 -42.235  1.00  0.640          H  
ATOM   5320  HE2 PHE A 335      20.838  -5.130 -42.660  1.00  0.640          H  
ATOM   5321  HZ  PHE A 335      21.945  -3.417 -41.273  1.00  0.640          H  
ATOM   5322  N   GLY A 336      25.366  -5.107 -48.844  1.00  0.400          N  
ATOM   5323  CA  GLY A 336      25.478  -5.366 -50.269  1.00  0.380          C  
ATOM   5324  C   GLY A 336      26.174  -6.696 -50.576  1.00  0.430          C  
ATOM   5325  O   GLY A 336      26.201  -7.125 -51.726  1.00  0.770          O  
ATOM   5326  H   GLY A 336      25.959  -4.397 -48.434  1.00  0.480          H  
ATOM   5327 1HA  GLY A 336      24.486  -5.356 -50.713  1.00  0.460          H  
ATOM   5328 2HA  GLY A 336      26.036  -4.553 -50.735  1.00  0.460          H  
ATOM   5329  N   GLU A 337      26.748  -7.348 -49.563  1.00  0.420          N  
ATOM   5330  CA  GLU A 337      27.406  -8.626 -49.776  1.00  0.400          C  
ATOM   5331  C   GLU A 337      26.484  -9.728 -49.278  1.00  0.400          C  
ATOM   5332  O   GLU A 337      26.419 -10.809 -49.862  1.00  0.440          O  
ATOM   5333  CB  GLU A 337      28.730  -8.705 -49.018  1.00  0.570          C  
ATOM   5334  CG  GLU A 337      29.806  -7.705 -49.445  1.00  0.570          C  
ATOM   5335  CD  GLU A 337      31.071  -7.861 -48.627  1.00  0.570          C  
ATOM   5336  OE1 GLU A 337      31.026  -8.593 -47.658  1.00  0.570          O  
ATOM   5337  OE2 GLU A 337      32.064  -7.265 -48.957  1.00  0.570          O  
ATOM   5338  H   GLU A 337      26.707  -6.978 -48.616  1.00  0.500          H  
ATOM   5339  HA  GLU A 337      27.585  -8.772 -50.842  1.00  0.480          H  
ATOM   5340 1HB  GLU A 337      28.532  -8.569 -47.965  1.00  0.680          H  
ATOM   5341 2HB  GLU A 337      29.147  -9.704 -49.136  1.00  0.680          H  
ATOM   5342 1HG  GLU A 337      30.036  -7.853 -50.499  1.00  0.680          H  
ATOM   5343 2HG  GLU A 337      29.417  -6.694 -49.321  1.00  0.680          H  
ATOM   5344  N   VAL A 338      25.750  -9.424 -48.204  1.00  0.360          N  
ATOM   5345  CA  VAL A 338      24.844 -10.366 -47.567  1.00  0.350          C  
ATOM   5346  C   VAL A 338      23.523 -10.532 -48.332  1.00  0.340          C  
ATOM   5347  O   VAL A 338      23.073 -11.656 -48.540  1.00  0.330          O  
ATOM   5348  CB  VAL A 338      24.568  -9.946 -46.097  1.00  0.490          C  
ATOM   5349  CG1 VAL A 338      23.507 -10.848 -45.460  1.00  0.490          C  
ATOM   5350  CG2 VAL A 338      25.856 -10.044 -45.278  1.00  0.490          C  
ATOM   5351  H   VAL A 338      25.889  -8.512 -47.770  1.00  0.430          H  
ATOM   5352  HA  VAL A 338      25.340 -11.335 -47.541  1.00  0.420          H  
ATOM   5353  HB  VAL A 338      24.200  -8.919 -46.087  1.00  0.590          H  
ATOM   5354 1HG1 VAL A 338      23.331 -10.528 -44.435  1.00  0.590          H  
ATOM   5355 2HG1 VAL A 338      22.576 -10.785 -46.013  1.00  0.590          H  
ATOM   5356 3HG1 VAL A 338      23.853 -11.880 -45.463  1.00  0.590          H  
ATOM   5357 1HG2 VAL A 338      25.660  -9.735 -44.254  1.00  0.590          H  
ATOM   5358 2HG2 VAL A 338      26.199 -11.073 -45.291  1.00  0.590          H  
ATOM   5359 3HG2 VAL A 338      26.622  -9.399 -45.709  1.00  0.590          H  
ATOM   5360  N   PHE A 339      22.886  -9.428 -48.747  1.00  0.340          N  
ATOM   5361  CA  PHE A 339      21.585  -9.539 -49.394  1.00  0.320          C  
ATOM   5362  C   PHE A 339      21.623  -9.334 -50.908  1.00  0.320          C  
ATOM   5363  O   PHE A 339      20.613  -9.513 -51.586  1.00  0.290          O  
ATOM   5364  CB  PHE A 339      20.652  -8.508 -48.761  1.00  0.460          C  
ATOM   5365  CG  PHE A 339      20.503  -8.743 -47.295  1.00  0.460          C  
ATOM   5366  CD1 PHE A 339      21.260  -8.012 -46.396  1.00  0.460          C  
ATOM   5367  CD2 PHE A 339      19.648  -9.695 -46.807  1.00  0.460          C  
ATOM   5368  CE1 PHE A 339      21.162  -8.241 -45.046  1.00  0.460          C  
ATOM   5369  CE2 PHE A 339      19.552  -9.920 -45.471  1.00  0.460          C  
ATOM   5370  CZ  PHE A 339      20.310  -9.194 -44.587  1.00  0.460          C  
ATOM   5371  H   PHE A 339      23.266  -8.491 -48.589  1.00  0.410          H  
ATOM   5372  HA  PHE A 339      21.194 -10.534 -49.197  1.00  0.380          H  
ATOM   5373 1HB  PHE A 339      21.057  -7.505 -48.915  1.00  0.550          H  
ATOM   5374 2HB  PHE A 339      19.669  -8.554 -49.229  1.00  0.550          H  
ATOM   5375  HD1 PHE A 339      21.947  -7.260 -46.774  1.00  0.550          H  
ATOM   5376  HD2 PHE A 339      19.056 -10.273 -47.494  1.00  0.550          H  
ATOM   5377  HE1 PHE A 339      21.769  -7.671 -44.344  1.00  0.550          H  
ATOM   5378  HE2 PHE A 339      18.882 -10.683 -45.102  1.00  0.550          H  
ATOM   5379  HZ  PHE A 339      20.234  -9.384 -43.524  1.00  0.550          H  
ATOM   5380  N   ASN A 340      22.779  -8.954 -51.445  1.00  0.360          N  
ATOM   5381  CA  ASN A 340      22.900  -8.665 -52.873  1.00  0.360          C  
ATOM   5382  C   ASN A 340      24.042  -9.415 -53.552  1.00  0.350          C  
ATOM   5383  O   ASN A 340      24.587  -8.963 -54.559  1.00  0.360          O  
ATOM   5384  CB  ASN A 340      23.022  -7.173 -53.076  1.00  0.500          C  
ATOM   5385  CG  ASN A 340      21.749  -6.452 -52.752  1.00  0.500          C  
ATOM   5386  OD1 ASN A 340      20.854  -6.393 -53.600  1.00  0.500          O  
ATOM   5387  ND2 ASN A 340      21.622  -5.923 -51.556  1.00  0.500          N  
ATOM   5388  H   ASN A 340      23.586  -8.854 -50.841  1.00  0.430          H  
ATOM   5389  HA  ASN A 340      21.985  -8.992 -53.366  1.00  0.430          H  
ATOM   5390 1HB  ASN A 340      23.809  -6.790 -52.454  1.00  0.600          H  
ATOM   5391 2HB  ASN A 340      23.290  -6.963 -54.109  1.00  0.600          H  
ATOM   5392 1HD2 ASN A 340      20.776  -5.447 -51.322  1.00  0.600          H  
ATOM   5393 2HD2 ASN A 340      22.353  -6.018 -50.871  1.00  0.600          H  
ATOM   5394  N   ALA A 341      24.384 -10.574 -53.011  1.00  0.340          N  
ATOM   5395  CA  ALA A 341      25.421 -11.414 -53.586  1.00  0.340          C  
ATOM   5396  C   ALA A 341      24.999 -11.862 -54.971  1.00  0.330          C  
ATOM   5397  O   ALA A 341      23.810 -12.049 -55.239  1.00  0.330          O  
ATOM   5398  CB  ALA A 341      25.704 -12.624 -52.709  1.00  0.480          C  
ATOM   5399  H   ALA A 341      23.912 -10.867 -52.167  1.00  0.410          H  
ATOM   5400  HA  ALA A 341      26.331 -10.821 -53.679  1.00  0.410          H  
ATOM   5401 1HB  ALA A 341      26.492 -13.226 -53.158  1.00  0.570          H  
ATOM   5402 2HB  ALA A 341      26.020 -12.295 -51.730  1.00  0.570          H  
ATOM   5403 3HB  ALA A 341      24.831 -13.227 -52.607  1.00  0.570          H  
ATOM   5404  N   THR A 342      25.968 -12.066 -55.858  1.00  0.360          N  
ATOM   5405  CA  THR A 342      25.640 -12.552 -57.186  1.00  0.400          C  
ATOM   5406  C   THR A 342      25.371 -14.050 -57.170  1.00  0.320          C  
ATOM   5407  O   THR A 342      24.665 -14.574 -58.041  1.00  0.300          O  
ATOM   5408  CB  THR A 342      26.787 -12.241 -58.156  1.00  0.540          C  
ATOM   5409  OG1 THR A 342      27.980 -12.886 -57.684  1.00  0.540          O  
ATOM   5410  CG2 THR A 342      27.014 -10.740 -58.225  1.00  0.540          C  
ATOM   5411  H   THR A 342      26.935 -11.884 -55.627  1.00  0.430          H  
ATOM   5412  HA  THR A 342      24.738 -12.045 -57.530  1.00  0.480          H  
ATOM   5413  HB  THR A 342      26.541 -12.624 -59.146  1.00  0.650          H  
ATOM   5414  HG1 THR A 342      28.661 -12.844 -58.368  1.00  0.650          H  
ATOM   5415 1HG2 THR A 342      27.833 -10.527 -58.912  1.00  0.650          H  
ATOM   5416 2HG2 THR A 342      26.106 -10.254 -58.579  1.00  0.650          H  
ATOM   5417 3HG2 THR A 342      27.264 -10.356 -57.239  1.00  0.650          H  
ATOM   5418  N   ARG A 343      25.875 -14.727 -56.138  1.00  0.330          N  
ATOM   5419  CA  ARG A 343      25.686 -16.154 -55.962  1.00  0.300          C  
ATOM   5420  C   ARG A 343      25.465 -16.484 -54.495  1.00  0.310          C  
ATOM   5421  O   ARG A 343      26.199 -16.021 -53.619  1.00  0.330          O  
ATOM   5422  CB  ARG A 343      26.898 -16.944 -56.449  1.00  0.430          C  
ATOM   5423  CG  ARG A 343      27.217 -16.850 -57.946  1.00  0.430          C  
ATOM   5424  CD  ARG A 343      26.211 -17.545 -58.797  1.00  0.430          C  
ATOM   5425  NE  ARG A 343      26.596 -17.524 -60.196  1.00  0.430          N  
ATOM   5426  CZ  ARG A 343      26.363 -16.509 -61.063  1.00  0.430          C  
ATOM   5427  NH1 ARG A 343      25.741 -15.401 -60.684  1.00  0.430          N  
ATOM   5428  NH2 ARG A 343      26.772 -16.629 -62.319  1.00  0.430          N  
ATOM   5429  H   ARG A 343      26.443 -14.228 -55.470  1.00  0.400          H  
ATOM   5430  HA  ARG A 343      24.800 -16.464 -56.513  1.00  0.360          H  
ATOM   5431 1HB  ARG A 343      27.781 -16.608 -55.910  1.00  0.520          H  
ATOM   5432 2HB  ARG A 343      26.754 -17.999 -56.209  1.00  0.520          H  
ATOM   5433 1HG  ARG A 343      27.275 -15.809 -58.248  1.00  0.520          H  
ATOM   5434 2HG  ARG A 343      28.181 -17.321 -58.129  1.00  0.520          H  
ATOM   5435 1HD  ARG A 343      26.133 -18.586 -58.481  1.00  0.520          H  
ATOM   5436 2HD  ARG A 343      25.239 -17.072 -58.704  1.00  0.520          H  
ATOM   5437  HE  ARG A 343      27.076 -18.339 -60.553  1.00  0.520          H  
ATOM   5438 1HH1 ARG A 343      25.405 -15.267 -59.713  1.00  0.520          H  
ATOM   5439 2HH1 ARG A 343      25.581 -14.663 -61.351  1.00  0.520          H  
ATOM   5440 1HH2 ARG A 343      27.248 -17.470 -62.618  1.00  0.520          H  
ATOM   5441 2HH2 ARG A 343      26.610 -15.883 -62.980  1.00  0.520          H  
ATOM   5442  N   PHE A 344      24.488 -17.341 -54.255  1.00  0.300          N  
ATOM   5443  CA  PHE A 344      24.148 -17.862 -52.942  1.00  0.300          C  
ATOM   5444  C   PHE A 344      24.469 -19.345 -52.895  1.00  0.310          C  
ATOM   5445  O   PHE A 344      24.514 -20.002 -53.932  1.00  0.300          O  
ATOM   5446  CB  PHE A 344      22.685 -17.571 -52.633  1.00  0.420          C  
ATOM   5447  CG  PHE A 344      22.402 -16.128 -52.264  1.00  0.420          C  
ATOM   5448  CD1 PHE A 344      22.479 -15.078 -53.172  1.00  0.420          C  
ATOM   5449  CD2 PHE A 344      22.026 -15.837 -50.966  1.00  0.420          C  
ATOM   5450  CE1 PHE A 344      22.221 -13.781 -52.759  1.00  0.420          C  
ATOM   5451  CE2 PHE A 344      21.760 -14.544 -50.562  1.00  0.420          C  
ATOM   5452  CZ  PHE A 344      21.867 -13.516 -51.455  1.00  0.420          C  
ATOM   5453  H   PHE A 344      23.936 -17.665 -55.041  1.00  0.360          H  
ATOM   5454  HA  PHE A 344      24.759 -17.358 -52.192  1.00  0.360          H  
ATOM   5455 1HB  PHE A 344      22.079 -17.824 -53.503  1.00  0.500          H  
ATOM   5456 2HB  PHE A 344      22.374 -18.201 -51.803  1.00  0.500          H  
ATOM   5457  HD1 PHE A 344      22.759 -15.264 -54.209  1.00  0.500          H  
ATOM   5458  HD2 PHE A 344      21.946 -16.656 -50.243  1.00  0.500          H  
ATOM   5459  HE1 PHE A 344      22.308 -12.961 -53.471  1.00  0.500          H  
ATOM   5460  HE2 PHE A 344      21.474 -14.344 -49.524  1.00  0.500          H  
ATOM   5461  HZ  PHE A 344      21.670 -12.495 -51.132  1.00  0.500          H  
ATOM   5462  N   ALA A 345      24.787 -19.850 -51.716  1.00  0.320          N  
ATOM   5463  CA  ALA A 345      25.097 -21.263 -51.546  1.00  0.330          C  
ATOM   5464  C   ALA A 345      23.880 -22.160 -51.544  1.00  0.320          C  
ATOM   5465  O   ALA A 345      22.761 -21.739 -51.222  1.00  0.310          O  
ATOM   5466  CB  ALA A 345      25.837 -21.489 -50.258  1.00  0.460          C  
ATOM   5467  H   ALA A 345      24.789 -19.244 -50.906  1.00  0.380          H  
ATOM   5468  HA  ALA A 345      25.730 -21.569 -52.379  1.00  0.400          H  
ATOM   5469 1HB  ALA A 345      26.086 -22.548 -50.151  1.00  0.550          H  
ATOM   5470 2HB  ALA A 345      26.727 -20.923 -50.261  1.00  0.550          H  
ATOM   5471 3HB  ALA A 345      25.205 -21.178 -49.445  1.00  0.550          H  
ATOM   5472  N   SER A 346      24.141 -23.409 -51.899  1.00  0.320          N  
ATOM   5473  CA  SER A 346      23.201 -24.500 -51.797  1.00  0.320          C  
ATOM   5474  C   SER A 346      22.863 -24.696 -50.338  1.00  0.310          C  
ATOM   5475  O   SER A 346      23.720 -24.525 -49.476  1.00  0.300          O  
ATOM   5476  CB  SER A 346      23.838 -25.760 -52.335  1.00  0.450          C  
ATOM   5477  OG  SER A 346      24.070 -25.689 -53.707  1.00  0.450          O  
ATOM   5478  H   SER A 346      25.073 -23.627 -52.224  1.00  0.380          H  
ATOM   5479  HA  SER A 346      22.292 -24.258 -52.345  1.00  0.380          H  
ATOM   5480 1HB  SER A 346      24.781 -25.930 -51.814  1.00  0.540          H  
ATOM   5481 2HB  SER A 346      23.206 -26.581 -52.123  1.00  0.540          H  
ATOM   5482  HG  SER A 346      24.727 -26.368 -53.911  1.00  0.540          H  
ATOM   5483  N   VAL A 347      21.639 -25.084 -50.039  1.00  0.330          N  
ATOM   5484  CA  VAL A 347      21.271 -25.298 -48.651  1.00  0.350          C  
ATOM   5485  C   VAL A 347      22.060 -26.415 -47.977  1.00  0.340          C  
ATOM   5486  O   VAL A 347      22.312 -26.345 -46.781  1.00  0.400          O  
ATOM   5487  CB  VAL A 347      19.764 -25.533 -48.542  1.00  0.480          C  
ATOM   5488  CG1 VAL A 347      19.365 -26.899 -49.139  1.00  0.480          C  
ATOM   5489  CG2 VAL A 347      19.342 -25.399 -47.058  1.00  0.480          C  
ATOM   5490  H   VAL A 347      20.960 -25.217 -50.782  1.00  0.400          H  
ATOM   5491  HA  VAL A 347      21.489 -24.383 -48.106  1.00  0.420          H  
ATOM   5492  HB  VAL A 347      19.266 -24.776 -49.139  1.00  0.580          H  
ATOM   5493 1HG1 VAL A 347      18.300 -27.012 -49.097  1.00  0.580          H  
ATOM   5494 2HG1 VAL A 347      19.674 -26.943 -50.181  1.00  0.580          H  
ATOM   5495 3HG1 VAL A 347      19.823 -27.707 -48.595  1.00  0.580          H  
ATOM   5496 1HG2 VAL A 347      18.282 -25.518 -46.972  1.00  0.580          H  
ATOM   5497 2HG2 VAL A 347      19.826 -26.130 -46.452  1.00  0.580          H  
ATOM   5498 3HG2 VAL A 347      19.619 -24.426 -46.691  1.00  0.580          H  
ATOM   5499  N   TYR A 348      22.458 -27.452 -48.717  1.00  0.320          N  
ATOM   5500  CA  TYR A 348      23.208 -28.542 -48.078  1.00  0.330          C  
ATOM   5501  C   TYR A 348      24.580 -28.063 -47.576  1.00  0.340          C  
ATOM   5502  O   TYR A 348      25.211 -28.726 -46.750  1.00  0.350          O  
ATOM   5503  CB  TYR A 348      23.407 -29.744 -49.008  1.00  0.460          C  
ATOM   5504  CG  TYR A 348      24.627 -29.691 -49.885  1.00  0.460          C  
ATOM   5505  CD1 TYR A 348      25.808 -30.308 -49.475  1.00  0.460          C  
ATOM   5506  CD2 TYR A 348      24.589 -29.031 -51.049  1.00  0.460          C  
ATOM   5507  CE1 TYR A 348      26.929 -30.259 -50.270  1.00  0.460          C  
ATOM   5508  CE2 TYR A 348      25.705 -28.962 -51.847  1.00  0.460          C  
ATOM   5509  CZ  TYR A 348      26.867 -29.575 -51.469  1.00  0.460          C  
ATOM   5510  OH  TYR A 348      27.968 -29.500 -52.287  1.00  0.460          O  
ATOM   5511  H   TYR A 348      22.202 -27.501 -49.710  1.00  0.380          H  
ATOM   5512  HA  TYR A 348      22.645 -28.876 -47.207  1.00  0.400          H  
ATOM   5513 1HB  TYR A 348      23.458 -30.652 -48.411  1.00  0.550          H  
ATOM   5514 2HB  TYR A 348      22.548 -29.841 -49.650  1.00  0.550          H  
ATOM   5515  HD1 TYR A 348      25.842 -30.834 -48.524  1.00  0.550          H  
ATOM   5516  HD2 TYR A 348      23.677 -28.556 -51.345  1.00  0.550          H  
ATOM   5517  HE1 TYR A 348      27.853 -30.748 -49.953  1.00  0.550          H  
ATOM   5518  HE2 TYR A 348      25.666 -28.421 -52.790  1.00  0.550          H  
ATOM   5519  HH  TYR A 348      28.704 -29.968 -51.883  1.00  0.550          H  
ATOM   5520  N   ALA A 349      25.081 -26.953 -48.140  1.00  0.350          N  
ATOM   5521  CA  ALA A 349      26.399 -26.416 -47.838  1.00  0.360          C  
ATOM   5522  C   ALA A 349      26.349 -24.895 -47.755  1.00  0.340          C  
ATOM   5523  O   ALA A 349      27.113 -24.208 -48.440  1.00  0.350          O  
ATOM   5524  CB  ALA A 349      27.381 -26.830 -48.916  1.00  0.500          C  
ATOM   5525  H   ALA A 349      24.492 -26.407 -48.769  1.00  0.420          H  
ATOM   5526  HA  ALA A 349      26.718 -26.804 -46.873  1.00  0.430          H  
ATOM   5527 1HB  ALA A 349      28.362 -26.445 -48.689  1.00  0.600          H  
ATOM   5528 2HB  ALA A 349      27.424 -27.897 -48.961  1.00  0.600          H  
ATOM   5529 3HB  ALA A 349      27.049 -26.437 -49.875  1.00  0.600          H  
ATOM   5530  N   TRP A 350      25.473 -24.371 -46.900  1.00  0.330          N  
ATOM   5531  CA  TRP A 350      25.231 -22.929 -46.815  1.00  0.330          C  
ATOM   5532  C   TRP A 350      26.483 -22.142 -46.432  1.00  0.360          C  
ATOM   5533  O   TRP A 350      27.402 -22.697 -45.830  1.00  0.440          O  
ATOM   5534  CB  TRP A 350      24.125 -22.612 -45.826  1.00  0.460          C  
ATOM   5535  CG  TRP A 350      24.481 -22.695 -44.428  1.00  0.460          C  
ATOM   5536  CD1 TRP A 350      24.913 -21.652 -43.715  1.00  0.460          C  
ATOM   5537  CD2 TRP A 350      24.428 -23.793 -43.523  1.00  0.460          C  
ATOM   5538  NE1 TRP A 350      25.145 -21.995 -42.453  1.00  0.460          N  
ATOM   5539  CE2 TRP A 350      24.843 -23.300 -42.290  1.00  0.460          C  
ATOM   5540  CE3 TRP A 350      24.051 -25.130 -43.636  1.00  0.460          C  
ATOM   5541  CZ2 TRP A 350      24.879 -24.076 -41.176  1.00  0.460          C  
ATOM   5542  CZ3 TRP A 350      24.095 -25.899 -42.490  1.00  0.460          C  
ATOM   5543  CH2 TRP A 350      24.492 -25.364 -41.300  1.00  0.460          C  
ATOM   5544  H   TRP A 350      24.909 -24.990 -46.327  1.00  0.400          H  
ATOM   5545  HA  TRP A 350      24.891 -22.597 -47.789  1.00  0.400          H  
ATOM   5546 1HB  TRP A 350      23.821 -21.592 -45.995  1.00  0.550          H  
ATOM   5547 2HB  TRP A 350      23.264 -23.260 -46.012  1.00  0.550          H  
ATOM   5548  HD1 TRP A 350      25.040 -20.672 -44.105  1.00  0.550          H  
ATOM   5549  HE1 TRP A 350      25.480 -21.302 -41.737  1.00  0.550          H  
ATOM   5550  HE3 TRP A 350      23.709 -25.561 -44.580  1.00  0.550          H  
ATOM   5551  HZ2 TRP A 350      25.177 -23.705 -40.222  1.00  0.550          H  
ATOM   5552  HZ3 TRP A 350      23.792 -26.941 -42.549  1.00  0.550          H  
ATOM   5553  HH2 TRP A 350      24.496 -25.973 -40.425  1.00  0.550          H  
ATOM   5554  N   ASN A 351      26.542 -20.851 -46.781  1.00  0.330          N  
ATOM   5555  CA  ASN A 351      27.721 -20.064 -46.423  1.00  0.360          C  
ATOM   5556  C   ASN A 351      27.562 -19.394 -45.076  1.00  0.350          C  
ATOM   5557  O   ASN A 351      26.453 -19.032 -44.687  1.00  0.290          O  
ATOM   5558  CB  ASN A 351      28.026 -18.993 -47.458  1.00  0.490          C  
ATOM   5559  CG  ASN A 351      28.508 -19.519 -48.761  1.00  0.490          C  
ATOM   5560  OD1 ASN A 351      29.162 -20.566 -48.835  1.00  0.490          O  
ATOM   5561  ND2 ASN A 351      28.223 -18.792 -49.815  1.00  0.490          N  
ATOM   5562  H   ASN A 351      25.736 -20.400 -47.230  1.00  0.400          H  
ATOM   5563  HA  ASN A 351      28.577 -20.736 -46.352  1.00  0.430          H  
ATOM   5564 1HB  ASN A 351      27.118 -18.414 -47.639  1.00  0.590          H  
ATOM   5565 2HB  ASN A 351      28.772 -18.307 -47.057  1.00  0.590          H  
ATOM   5566 1HD2 ASN A 351      28.531 -19.085 -50.722  1.00  0.590          H  
ATOM   5567 2HD2 ASN A 351      27.701 -17.944 -49.721  1.00  0.590          H  
ATOM   5568  N   ARG A 352      28.675 -19.132 -44.396  1.00  0.390          N  
ATOM   5569  CA  ARG A 352      28.589 -18.386 -43.150  1.00  0.400          C  
ATOM   5570  C   ARG A 352      29.562 -17.224 -43.131  1.00  0.400          C  
ATOM   5571  O   ARG A 352      30.771 -17.396 -43.307  1.00  0.370          O  
ATOM   5572  CB  ARG A 352      28.848 -19.272 -41.957  1.00  0.560          C  
ATOM   5573  CG  ARG A 352      28.766 -18.543 -40.624  1.00  0.560          C  
ATOM   5574  CD  ARG A 352      28.913 -19.461 -39.510  1.00  0.560          C  
ATOM   5575  NE  ARG A 352      27.771 -20.349 -39.382  1.00  0.560          N  
ATOM   5576  CZ  ARG A 352      27.776 -21.591 -38.851  1.00  0.560          C  
ATOM   5577  NH1 ARG A 352      28.898 -22.156 -38.422  1.00  0.560          N  
ATOM   5578  NH2 ARG A 352      26.613 -22.227 -38.782  1.00  0.560          N  
ATOM   5579  H   ARG A 352      29.572 -19.446 -44.743  1.00  0.470          H  
ATOM   5580  HA  ARG A 352      27.582 -17.988 -43.050  1.00  0.480          H  
ATOM   5581 1HB  ARG A 352      28.109 -20.075 -41.945  1.00  0.670          H  
ATOM   5582 2HB  ARG A 352      29.828 -19.724 -42.040  1.00  0.670          H  
ATOM   5583 1HG  ARG A 352      29.553 -17.793 -40.546  1.00  0.670          H  
ATOM   5584 2HG  ARG A 352      27.785 -18.060 -40.542  1.00  0.670          H  
ATOM   5585 1HD  ARG A 352      29.817 -20.046 -39.630  1.00  0.670          H  
ATOM   5586 2HD  ARG A 352      28.966 -18.862 -38.606  1.00  0.670          H  
ATOM   5587  HE  ARG A 352      26.858 -19.998 -39.731  1.00  0.670          H  
ATOM   5588 1HH1 ARG A 352      29.805 -21.669 -38.486  1.00  0.670          H  
ATOM   5589 2HH1 ARG A 352      28.903 -23.090 -38.037  1.00  0.670          H  
ATOM   5590 1HH2 ARG A 352      25.748 -21.723 -39.122  1.00  0.670          H  
ATOM   5591 2HH2 ARG A 352      26.546 -23.195 -38.398  1.00  0.670          H  
ATOM   5592  N   LYS A 353      29.026 -16.039 -42.881  1.00  0.430          N  
ATOM   5593  CA  LYS A 353      29.819 -14.819 -42.846  1.00  0.420          C  
ATOM   5594  C   LYS A 353      29.842 -14.129 -41.487  1.00  0.410          C  
ATOM   5595  O   LYS A 353      28.807 -13.857 -40.875  1.00  0.390          O  
ATOM   5596  CB  LYS A 353      29.292 -13.842 -43.901  1.00  0.590          C  
ATOM   5597  CG  LYS A 353      30.041 -12.510 -43.999  1.00  0.590          C  
ATOM   5598  CD  LYS A 353      29.490 -11.668 -45.145  1.00  0.590          C  
ATOM   5599  CE  LYS A 353      30.085 -10.262 -45.173  1.00  0.590          C  
ATOM   5600  NZ  LYS A 353      31.524 -10.233 -45.598  1.00  0.590          N  
ATOM   5601  H   LYS A 353      28.007 -15.993 -42.772  1.00  0.520          H  
ATOM   5602  HA  LYS A 353      30.847 -15.077 -43.099  1.00  0.500          H  
ATOM   5603 1HB  LYS A 353      29.327 -14.319 -44.880  1.00  0.710          H  
ATOM   5604 2HB  LYS A 353      28.250 -13.618 -43.689  1.00  0.710          H  
ATOM   5605 1HG  LYS A 353      29.921 -11.948 -43.066  1.00  0.710          H  
ATOM   5606 2HG  LYS A 353      31.100 -12.700 -44.155  1.00  0.710          H  
ATOM   5607 1HD  LYS A 353      29.699 -12.157 -46.099  1.00  0.710          H  
ATOM   5608 2HD  LYS A 353      28.422 -11.584 -45.033  1.00  0.710          H  
ATOM   5609 1HE  LYS A 353      29.502  -9.649 -45.858  1.00  0.710          H  
ATOM   5610 2HE  LYS A 353      30.010  -9.843 -44.172  1.00  0.710          H  
ATOM   5611 1HZ  LYS A 353      31.857  -9.269 -45.589  1.00  0.710          H  
ATOM   5612 2HZ  LYS A 353      32.084 -10.780 -44.966  1.00  0.710          H  
ATOM   5613 3HZ  LYS A 353      31.607 -10.604 -46.542  1.00  0.710          H  
ATOM   5614  N   ARG A 354      31.044 -13.822 -41.018  1.00  0.420          N  
ATOM   5615  CA  ARG A 354      31.188 -13.106 -39.757  1.00  0.430          C  
ATOM   5616  C   ARG A 354      31.030 -11.612 -39.988  1.00  0.410          C  
ATOM   5617  O   ARG A 354      31.640 -11.045 -40.900  1.00  0.440          O  
ATOM   5618  CB  ARG A 354      32.534 -13.399 -39.111  1.00  0.600          C  
ATOM   5619  CG  ARG A 354      32.745 -12.762 -37.734  1.00  0.600          C  
ATOM   5620  CD  ARG A 354      33.958 -13.297 -37.052  1.00  0.600          C  
ATOM   5621  NE  ARG A 354      35.188 -12.931 -37.748  1.00  0.600          N  
ATOM   5622  CZ  ARG A 354      36.424 -13.402 -37.448  1.00  0.600          C  
ATOM   5623  NH1 ARG A 354      36.595 -14.257 -36.455  1.00  0.600          N  
ATOM   5624  NH2 ARG A 354      37.469 -12.996 -38.154  1.00  0.600          N  
ATOM   5625  H   ARG A 354      31.858 -14.094 -41.557  1.00  0.500          H  
ATOM   5626  HA  ARG A 354      30.399 -13.419 -39.075  1.00  0.520          H  
ATOM   5627 1HB  ARG A 354      32.655 -14.474 -39.000  1.00  0.720          H  
ATOM   5628 2HB  ARG A 354      33.330 -13.047 -39.764  1.00  0.720          H  
ATOM   5629 1HG  ARG A 354      32.876 -11.684 -37.852  1.00  0.720          H  
ATOM   5630 2HG  ARG A 354      31.874 -12.946 -37.103  1.00  0.720          H  
ATOM   5631 1HD  ARG A 354      34.003 -12.895 -36.039  1.00  0.720          H  
ATOM   5632 2HD  ARG A 354      33.898 -14.382 -37.009  1.00  0.720          H  
ATOM   5633  HE  ARG A 354      35.110 -12.271 -38.514  1.00  0.720          H  
ATOM   5634 1HH1 ARG A 354      35.805 -14.569 -35.907  1.00  0.720          H  
ATOM   5635 2HH1 ARG A 354      37.520 -14.594 -36.232  1.00  0.720          H  
ATOM   5636 1HH2 ARG A 354      37.343 -12.340 -38.914  1.00  0.720          H  
ATOM   5637 2HH2 ARG A 354      38.393 -13.339 -37.938  1.00  0.720          H  
ATOM   5638  N   ILE A 355      30.196 -10.981 -39.171  1.00  0.370          N  
ATOM   5639  CA  ILE A 355      29.937  -9.556 -39.264  1.00  0.360          C  
ATOM   5640  C   ILE A 355      30.437  -8.864 -38.000  1.00  0.350          C  
ATOM   5641  O   ILE A 355      30.103  -9.272 -36.886  1.00  0.340          O  
ATOM   5642  CB  ILE A 355      28.427  -9.324 -39.501  1.00  0.510          C  
ATOM   5643  CG1 ILE A 355      28.022 -10.024 -40.850  1.00  0.510          C  
ATOM   5644  CG2 ILE A 355      28.093  -7.821 -39.514  1.00  0.510          C  
ATOM   5645  CD1 ILE A 355      26.543 -10.115 -41.122  1.00  0.510          C  
ATOM   5646  H   ILE A 355      29.697 -11.509 -38.446  1.00  0.440          H  
ATOM   5647  HA  ILE A 355      30.485  -9.152 -40.112  1.00  0.430          H  
ATOM   5648  HB  ILE A 355      27.879  -9.808 -38.710  1.00  0.610          H  
ATOM   5649 1HG1 ILE A 355      28.494  -9.487 -41.671  1.00  0.610          H  
ATOM   5650 2HG1 ILE A 355      28.401 -11.045 -40.845  1.00  0.610          H  
ATOM   5651 1HG2 ILE A 355      27.032  -7.666 -39.665  1.00  0.610          H  
ATOM   5652 2HG2 ILE A 355      28.371  -7.376 -38.572  1.00  0.610          H  
ATOM   5653 3HG2 ILE A 355      28.645  -7.335 -40.315  1.00  0.610          H  
ATOM   5654 1HD1 ILE A 355      26.398 -10.619 -42.072  1.00  0.610          H  
ATOM   5655 2HD1 ILE A 355      26.060 -10.686 -40.328  1.00  0.610          H  
ATOM   5656 3HD1 ILE A 355      26.104  -9.127 -41.175  1.00  0.610          H  
ATOM   5657  N   SER A 356      31.270  -7.843 -38.173  1.00  0.360          N  
ATOM   5658  CA  SER A 356      31.837  -7.122 -37.039  1.00  0.350          C  
ATOM   5659  C   SER A 356      32.246  -5.709 -37.404  1.00  0.350          C  
ATOM   5660  O   SER A 356      32.416  -5.383 -38.581  1.00  0.350          O  
ATOM   5661  CB  SER A 356      33.051  -7.858 -36.504  1.00  0.490          C  
ATOM   5662  OG  SER A 356      34.104  -7.838 -37.430  1.00  0.490          O  
ATOM   5663  H   SER A 356      31.523  -7.568 -39.111  1.00  0.430          H  
ATOM   5664  HA  SER A 356      31.095  -7.070 -36.252  1.00  0.420          H  
ATOM   5665 1HB  SER A 356      33.377  -7.392 -35.577  1.00  0.590          H  
ATOM   5666 2HB  SER A 356      32.782  -8.889 -36.276  1.00  0.590          H  
ATOM   5667  HG  SER A 356      34.821  -8.327 -37.024  1.00  0.590          H  
ATOM   5668  N   ASN A 357      32.440  -4.882 -36.371  1.00  0.340          N  
ATOM   5669  CA  ASN A 357      32.946  -3.517 -36.507  1.00  0.340          C  
ATOM   5670  C   ASN A 357      32.166  -2.691 -37.515  1.00  0.330          C  
ATOM   5671  O   ASN A 357      32.747  -2.091 -38.432  1.00  0.350          O  
ATOM   5672  CB  ASN A 357      34.422  -3.550 -36.832  1.00  0.480          C  
ATOM   5673  CG  ASN A 357      35.215  -4.138 -35.698  1.00  0.480          C  
ATOM   5674  OD1 ASN A 357      34.945  -3.821 -34.534  1.00  0.480          O  
ATOM   5675  ND2 ASN A 357      36.170  -4.975 -36.007  1.00  0.480          N  
ATOM   5676  H   ASN A 357      32.241  -5.232 -35.446  1.00  0.410          H  
ATOM   5677  HA  ASN A 357      32.820  -3.017 -35.543  1.00  0.410          H  
ATOM   5678 1HB  ASN A 357      34.594  -4.140 -37.734  1.00  0.570          H  
ATOM   5679 2HB  ASN A 357      34.777  -2.539 -37.026  1.00  0.570          H  
ATOM   5680 1HD2 ASN A 357      36.728  -5.390 -35.286  1.00  0.570          H  
ATOM   5681 2HD2 ASN A 357      36.346  -5.199 -36.966  1.00  0.570          H  
ATOM   5682  N   CYS A 358      30.845  -2.699 -37.372  1.00  0.320          N  
ATOM   5683  CA  CYS A 358      30.000  -1.988 -38.319  1.00  0.320          C  
ATOM   5684  C   CYS A 358      28.667  -1.523 -37.733  1.00  0.320          C  
ATOM   5685  O   CYS A 358      28.307  -1.876 -36.605  1.00  0.310          O  
ATOM   5686  CB  CYS A 358      29.760  -2.855 -39.543  1.00  0.450          C  
ATOM   5687  SG  CYS A 358      28.800  -4.399 -39.270  1.00  0.450          S  
ATOM   5688  H   CYS A 358      30.460  -3.166 -36.550  1.00  0.380          H  
ATOM   5689  HA  CYS A 358      30.539  -1.111 -38.656  1.00  0.380          H  
ATOM   5690 1HB  CYS A 358      29.265  -2.257 -40.270  1.00  0.540          H  
ATOM   5691 2HB  CYS A 358      30.726  -3.136 -39.970  1.00  0.540          H  
ATOM   5692  N   VAL A 359      27.968  -0.682 -38.494  1.00  0.320          N  
ATOM   5693  CA  VAL A 359      26.664  -0.182 -38.112  1.00  0.320          C  
ATOM   5694  C   VAL A 359      25.563  -0.900 -38.876  1.00  0.320          C  
ATOM   5695  O   VAL A 359      25.509  -0.884 -40.113  1.00  0.340          O  
ATOM   5696  CB  VAL A 359      26.552   1.339 -38.364  1.00  0.450          C  
ATOM   5697  CG1 VAL A 359      25.145   1.840 -37.973  1.00  0.450          C  
ATOM   5698  CG2 VAL A 359      27.634   2.060 -37.563  1.00  0.450          C  
ATOM   5699  H   VAL A 359      28.387  -0.368 -39.363  1.00  0.380          H  
ATOM   5700  HA  VAL A 359      26.543  -0.359 -37.053  1.00  0.380          H  
ATOM   5701  HB  VAL A 359      26.692   1.539 -39.425  1.00  0.540          H  
ATOM   5702 1HG1 VAL A 359      25.080   2.908 -38.162  1.00  0.540          H  
ATOM   5703 2HG1 VAL A 359      24.381   1.335 -38.544  1.00  0.540          H  
ATOM   5704 3HG1 VAL A 359      24.988   1.645 -36.913  1.00  0.540          H  
ATOM   5705 1HG2 VAL A 359      27.577   3.133 -37.738  1.00  0.540          H  
ATOM   5706 2HG2 VAL A 359      27.501   1.856 -36.501  1.00  0.540          H  
ATOM   5707 3HG2 VAL A 359      28.596   1.702 -37.884  1.00  0.540          H  
ATOM   5708  N   ALA A 360      24.656  -1.522 -38.142  1.00  0.320          N  
ATOM   5709  CA  ALA A 360      23.586  -2.312 -38.731  1.00  0.330          C  
ATOM   5710  C   ALA A 360      22.416  -1.444 -39.142  1.00  0.320          C  
ATOM   5711  O   ALA A 360      21.274  -1.637 -38.710  1.00  0.340          O  
ATOM   5712  CB  ALA A 360      23.125  -3.368 -37.749  1.00  0.460          C  
ATOM   5713  H   ALA A 360      24.740  -1.437 -37.134  1.00  0.380          H  
ATOM   5714  HA  ALA A 360      23.975  -2.799 -39.624  1.00  0.400          H  
ATOM   5715 1HB  ALA A 360      22.345  -3.972 -38.207  1.00  0.550          H  
ATOM   5716 2HB  ALA A 360      23.967  -3.996 -37.491  1.00  0.550          H  
ATOM   5717 3HB  ALA A 360      22.738  -2.890 -36.850  1.00  0.550          H  
ATOM   5718  N   ASP A 361      22.670  -0.501 -40.020  1.00  0.320          N  
ATOM   5719  CA  ASP A 361      21.601   0.380 -40.427  1.00  0.340          C  
ATOM   5720  C   ASP A 361      20.849  -0.248 -41.570  1.00  0.320          C  
ATOM   5721  O   ASP A 361      21.089   0.037 -42.746  1.00  0.350          O  
ATOM   5722  CB  ASP A 361      22.097   1.765 -40.806  1.00  0.470          C  
ATOM   5723  CG  ASP A 361      20.945   2.713 -41.073  1.00  0.470          C  
ATOM   5724  OD1 ASP A 361      19.809   2.243 -41.232  1.00  0.470          O  
ATOM   5725  OD2 ASP A 361      21.177   3.898 -41.096  1.00  0.470          O  
ATOM   5726  H   ASP A 361      23.624  -0.422 -40.374  1.00  0.380          H  
ATOM   5727  HA  ASP A 361      20.909   0.498 -39.592  1.00  0.410          H  
ATOM   5728 1HB  ASP A 361      22.718   2.170 -40.015  1.00  0.560          H  
ATOM   5729 2HB  ASP A 361      22.699   1.704 -41.698  1.00  0.560          H  
ATOM   5730  N   TYR A 362      19.881  -1.072 -41.215  1.00  0.300          N  
ATOM   5731  CA  TYR A 362      19.147  -1.843 -42.196  1.00  0.270          C  
ATOM   5732  C   TYR A 362      18.154  -0.998 -42.976  1.00  0.250          C  
ATOM   5733  O   TYR A 362      17.488  -1.507 -43.878  1.00  0.230          O  
ATOM   5734  CB  TYR A 362      18.456  -3.040 -41.536  1.00  0.390          C  
ATOM   5735  CG  TYR A 362      17.434  -2.697 -40.471  1.00  0.390          C  
ATOM   5736  CD1 TYR A 362      16.123  -2.411 -40.837  1.00  0.390          C  
ATOM   5737  CD2 TYR A 362      17.800  -2.681 -39.124  1.00  0.390          C  
ATOM   5738  CE1 TYR A 362      15.188  -2.116 -39.873  1.00  0.390          C  
ATOM   5739  CE2 TYR A 362      16.854  -2.382 -38.160  1.00  0.390          C  
ATOM   5740  CZ  TYR A 362      15.552  -2.102 -38.533  1.00  0.390          C  
ATOM   5741  OH  TYR A 362      14.604  -1.808 -37.582  1.00  0.390          O  
ATOM   5742  H   TYR A 362      19.742  -1.224 -40.212  1.00  0.360          H  
ATOM   5743  HA  TYR A 362      19.857  -2.231 -42.922  1.00  0.320          H  
ATOM   5744 1HB  TYR A 362      17.959  -3.632 -42.302  1.00  0.470          H  
ATOM   5745 2HB  TYR A 362      19.212  -3.676 -41.078  1.00  0.470          H  
ATOM   5746  HD1 TYR A 362      15.830  -2.425 -41.889  1.00  0.470          H  
ATOM   5747  HD2 TYR A 362      18.828  -2.904 -38.827  1.00  0.470          H  
ATOM   5748  HE1 TYR A 362      14.162  -1.896 -40.164  1.00  0.470          H  
ATOM   5749  HE2 TYR A 362      17.137  -2.367 -37.108  1.00  0.470          H  
ATOM   5750  HH  TYR A 362      13.753  -1.673 -38.013  1.00  0.470          H  
ATOM   5751  N   SER A 363      18.078   0.318 -42.700  1.00  0.310          N  
ATOM   5752  CA  SER A 363      17.171   1.154 -43.474  1.00  0.320          C  
ATOM   5753  C   SER A 363      17.723   1.269 -44.890  1.00  0.360          C  
ATOM   5754  O   SER A 363      17.007   1.626 -45.824  1.00  0.370          O  
ATOM   5755  CB  SER A 363      16.988   2.538 -42.879  1.00  0.440          C  
ATOM   5756  OG  SER A 363      18.131   3.321 -43.034  1.00  0.440          O  
ATOM   5757  H   SER A 363      18.666   0.762 -41.976  1.00  0.370          H  
ATOM   5758  HA  SER A 363      16.199   0.666 -43.516  1.00  0.380          H  
ATOM   5759 1HB  SER A 363      16.147   3.026 -43.368  1.00  0.530          H  
ATOM   5760 2HB  SER A 363      16.747   2.451 -41.822  1.00  0.530          H  
ATOM   5761  HG  SER A 363      18.744   3.051 -42.321  1.00  0.530          H  
ATOM   5762  N   VAL A 364      19.007   0.907 -45.074  1.00  0.390          N  
ATOM   5763  CA  VAL A 364      19.668   0.916 -46.373  1.00  0.450          C  
ATOM   5764  C   VAL A 364      18.977  -0.046 -47.339  1.00  0.440          C  
ATOM   5765  O   VAL A 364      19.112   0.076 -48.554  1.00  0.530          O  
ATOM   5766  CB  VAL A 364      21.167   0.542 -46.234  1.00  0.610          C  
ATOM   5767  CG1 VAL A 364      21.351  -0.958 -45.921  1.00  0.610          C  
ATOM   5768  CG2 VAL A 364      21.911   0.906 -47.523  1.00  0.610          C  
ATOM   5769  H   VAL A 364      19.554   0.618 -44.256  1.00  0.470          H  
ATOM   5770  HA  VAL A 364      19.603   1.925 -46.781  1.00  0.540          H  
ATOM   5771  HB  VAL A 364      21.585   1.100 -45.391  1.00  0.730          H  
ATOM   5772 1HG1 VAL A 364      22.409  -1.151 -45.810  1.00  0.730          H  
ATOM   5773 2HG1 VAL A 364      20.841  -1.211 -44.996  1.00  0.730          H  
ATOM   5774 3HG1 VAL A 364      20.965  -1.575 -46.728  1.00  0.730          H  
ATOM   5775 1HG2 VAL A 364      22.959   0.671 -47.419  1.00  0.730          H  
ATOM   5776 2HG2 VAL A 364      21.511   0.348 -48.364  1.00  0.730          H  
ATOM   5777 3HG2 VAL A 364      21.797   1.972 -47.716  1.00  0.730          H  
ATOM   5778  N   LEU A 365      18.282  -1.045 -46.795  1.00  0.370          N  
ATOM   5779  CA  LEU A 365      17.590  -2.016 -47.604  1.00  0.410          C  
ATOM   5780  C   LEU A 365      16.223  -1.483 -48.053  1.00  0.370          C  
ATOM   5781  O   LEU A 365      15.616  -1.986 -49.000  1.00  0.330          O  
ATOM   5782  CB  LEU A 365      17.410  -3.309 -46.785  1.00  0.560          C  
ATOM   5783  CG  LEU A 365      18.726  -4.081 -46.340  1.00  0.560          C  
ATOM   5784  CD1 LEU A 365      18.342  -5.214 -45.397  1.00  0.560          C  
ATOM   5785  CD2 LEU A 365      19.461  -4.659 -47.565  1.00  0.560          C  
ATOM   5786  H   LEU A 365      18.187  -1.107 -45.779  1.00  0.440          H  
ATOM   5787  HA  LEU A 365      18.183  -2.219 -48.484  1.00  0.490          H  
ATOM   5788 1HB  LEU A 365      16.860  -3.054 -45.878  1.00  0.670          H  
ATOM   5789 2HB  LEU A 365      16.805  -3.992 -47.364  1.00  0.670          H  
ATOM   5790  HG  LEU A 365      19.386  -3.396 -45.801  1.00  0.670          H  
ATOM   5791 1HD1 LEU A 365      19.231  -5.743 -45.074  1.00  0.670          H  
ATOM   5792 2HD1 LEU A 365      17.833  -4.802 -44.526  1.00  0.670          H  
ATOM   5793 3HD1 LEU A 365      17.686  -5.906 -45.901  1.00  0.670          H  
ATOM   5794 1HD2 LEU A 365      20.348  -5.191 -47.236  1.00  0.670          H  
ATOM   5795 2HD2 LEU A 365      18.806  -5.352 -48.094  1.00  0.670          H  
ATOM   5796 3HD2 LEU A 365      19.757  -3.858 -48.238  1.00  0.670          H  
ATOM   5797  N   TYR A 366      15.706  -0.421 -47.433  1.00  0.400          N  
ATOM   5798  CA  TYR A 366      14.348  -0.019 -47.770  1.00  0.370          C  
ATOM   5799  C   TYR A 366      14.204   0.345 -49.242  1.00  0.320          C  
ATOM   5800  O   TYR A 366      13.198   0.010 -49.875  1.00  0.310          O  
ATOM   5801  CB  TYR A 366      13.875   1.136 -46.880  1.00  0.530          C  
ATOM   5802  CG  TYR A 366      13.629   0.784 -45.378  1.00  0.530          C  
ATOM   5803  CD1 TYR A 366      13.486  -0.543 -44.912  1.00  0.530          C  
ATOM   5804  CD2 TYR A 366      13.527   1.823 -44.466  1.00  0.530          C  
ATOM   5805  CE1 TYR A 366      13.266  -0.781 -43.570  1.00  0.530          C  
ATOM   5806  CE2 TYR A 366      13.299   1.566 -43.128  1.00  0.530          C  
ATOM   5807  CZ  TYR A 366      13.176   0.276 -42.685  1.00  0.530          C  
ATOM   5808  OH  TYR A 366      12.954   0.025 -41.357  1.00  0.530          O  
ATOM   5809  H   TYR A 366      16.218   0.103 -46.721  1.00  0.480          H  
ATOM   5810  HA  TYR A 366      13.692  -0.869 -47.614  1.00  0.440          H  
ATOM   5811 1HB  TYR A 366      14.617   1.935 -46.916  1.00  0.640          H  
ATOM   5812 2HB  TYR A 366      12.956   1.547 -47.282  1.00  0.640          H  
ATOM   5813  HD1 TYR A 366      13.553  -1.392 -45.578  1.00  0.640          H  
ATOM   5814  HD2 TYR A 366      13.630   2.853 -44.807  1.00  0.640          H  
ATOM   5815  HE1 TYR A 366      13.163  -1.804 -43.209  1.00  0.640          H  
ATOM   5816  HE2 TYR A 366      13.223   2.392 -42.422  1.00  0.640          H  
ATOM   5817  HH  TYR A 366      12.724   0.842 -40.902  1.00  0.640          H  
ATOM   5818  N   ASN A 367      15.196   1.015 -49.816  1.00  0.490          N  
ATOM   5819  CA  ASN A 367      15.111   1.412 -51.209  1.00  0.650          C  
ATOM   5820  C   ASN A 367      15.873   0.485 -52.142  1.00  0.590          C  
ATOM   5821  O   ASN A 367      16.127   0.856 -53.290  1.00  0.720          O  
ATOM   5822  CB  ASN A 367      15.616   2.837 -51.373  1.00  0.850          C  
ATOM   5823  CG  ASN A 367      17.024   2.973 -51.035  1.00  0.850          C  
ATOM   5824  OD1 ASN A 367      17.538   2.191 -50.231  1.00  0.850          O  
ATOM   5825  ND2 ASN A 367      17.685   3.943 -51.614  1.00  0.850          N  
ATOM   5826  H   ASN A 367      16.035   1.254 -49.290  1.00  0.590          H  
ATOM   5827  HA  ASN A 367      14.066   1.378 -51.518  1.00  0.780          H  
ATOM   5828 1HB  ASN A 367      15.462   3.168 -52.400  1.00  1.020          H  
ATOM   5829 2HB  ASN A 367      15.075   3.506 -50.721  1.00  1.020          H  
ATOM   5830 1HD2 ASN A 367      18.656   4.071 -51.412  1.00  1.020          H  
ATOM   5831 2HD2 ASN A 367      17.225   4.543 -52.266  1.00  1.020          H  
ATOM   5832  N   SER A 368      16.256  -0.705 -51.670  1.00  0.420          N  
ATOM   5833  CA  SER A 368      17.016  -1.615 -52.519  1.00  0.380          C  
ATOM   5834  C   SER A 368      16.548  -3.068 -52.470  1.00  0.340          C  
ATOM   5835  O   SER A 368      16.902  -3.859 -53.349  1.00  0.370          O  
ATOM   5836  CB  SER A 368      18.476  -1.552 -52.136  1.00  0.550          C  
ATOM   5837  OG  SER A 368      18.662  -2.030 -50.845  1.00  0.550          O  
ATOM   5838  H   SER A 368      16.006  -0.984 -50.723  1.00  0.500          H  
ATOM   5839  HA  SER A 368      16.918  -1.276 -53.549  1.00  0.460          H  
ATOM   5840 1HB  SER A 368      19.070  -2.134 -52.836  1.00  0.660          H  
ATOM   5841 2HB  SER A 368      18.813  -0.516 -52.193  1.00  0.660          H  
ATOM   5842  HG  SER A 368      19.534  -1.722 -50.576  1.00  0.660          H  
ATOM   5843  N   ALA A 369      15.725  -3.432 -51.488  1.00  0.290          N  
ATOM   5844  CA  ALA A 369      15.301  -4.815 -51.361  1.00  0.300          C  
ATOM   5845  C   ALA A 369      13.878  -4.944 -50.827  1.00  0.270          C  
ATOM   5846  O   ALA A 369      13.377  -4.095 -50.088  1.00  0.230          O  
ATOM   5847  CB  ALA A 369      16.257  -5.552 -50.437  1.00  0.420          C  
ATOM   5848  H   ALA A 369      15.474  -2.773 -50.757  1.00  0.350          H  
ATOM   5849  HA  ALA A 369      15.328  -5.271 -52.349  1.00  0.360          H  
ATOM   5850 1HB  ALA A 369      15.954  -6.596 -50.363  1.00  0.500          H  
ATOM   5851 2HB  ALA A 369      17.270  -5.491 -50.836  1.00  0.500          H  
ATOM   5852 3HB  ALA A 369      16.223  -5.089 -49.456  1.00  0.500          H  
ATOM   5853  N   SER A 370      13.245  -6.049 -51.196  1.00  0.340          N  
ATOM   5854  CA  SER A 370      11.925  -6.408 -50.712  1.00  0.340          C  
ATOM   5855  C   SER A 370      12.033  -7.785 -50.118  1.00  0.270          C  
ATOM   5856  O   SER A 370      12.690  -8.651 -50.696  1.00  0.270          O  
ATOM   5857  CB  SER A 370      10.918  -6.443 -51.855  1.00  0.480          C  
ATOM   5858  OG  SER A 370      10.763  -5.180 -52.453  1.00  0.480          O  
ATOM   5859  H   SER A 370      13.714  -6.691 -51.820  1.00  0.410          H  
ATOM   5860  HA  SER A 370      11.606  -5.709 -49.940  1.00  0.410          H  
ATOM   5861 1HB  SER A 370      11.242  -7.166 -52.604  1.00  0.570          H  
ATOM   5862 2HB  SER A 370       9.956  -6.786 -51.471  1.00  0.570          H  
ATOM   5863  HG  SER A 370      11.576  -5.027 -52.948  1.00  0.570          H  
ATOM   5864  N   PHE A 371      11.364  -8.018 -49.001  1.00  0.330          N  
ATOM   5865  CA  PHE A 371      11.435  -9.337 -48.403  1.00  0.320          C  
ATOM   5866  C   PHE A 371      10.043  -9.913 -48.246  1.00  0.320          C  
ATOM   5867  O   PHE A 371       9.074  -9.166 -48.052  1.00  0.420          O  
ATOM   5868  CB  PHE A 371      12.191  -9.262 -47.076  1.00  0.450          C  
ATOM   5869  CG  PHE A 371      13.622  -8.738 -47.271  1.00  0.450          C  
ATOM   5870  CD1 PHE A 371      13.917  -7.394 -47.077  1.00  0.450          C  
ATOM   5871  CD2 PHE A 371      14.646  -9.566 -47.679  1.00  0.450          C  
ATOM   5872  CE1 PHE A 371      15.195  -6.915 -47.269  1.00  0.450          C  
ATOM   5873  CE2 PHE A 371      15.932  -9.078 -47.877  1.00  0.450          C  
ATOM   5874  CZ  PHE A 371      16.203  -7.764 -47.669  1.00  0.450          C  
ATOM   5875  H   PHE A 371      10.829  -7.282 -48.568  1.00  0.400          H  
ATOM   5876  HA  PHE A 371      11.978  -9.991 -49.064  1.00  0.380          H  
ATOM   5877 1HB  PHE A 371      11.672  -8.614 -46.380  1.00  0.540          H  
ATOM   5878 2HB  PHE A 371      12.245 -10.262 -46.627  1.00  0.540          H  
ATOM   5879  HD1 PHE A 371      13.126  -6.713 -46.767  1.00  0.540          H  
ATOM   5880  HD2 PHE A 371      14.432 -10.612 -47.841  1.00  0.540          H  
ATOM   5881  HE1 PHE A 371      15.400  -5.862 -47.108  1.00  0.540          H  
ATOM   5882  HE2 PHE A 371      16.727  -9.738 -48.200  1.00  0.540          H  
ATOM   5883  HZ  PHE A 371      17.215  -7.389 -47.823  1.00  0.540          H  
ATOM   5884  N   SER A 372       9.942 -11.242 -48.361  1.00  0.310          N  
ATOM   5885  CA  SER A 372       8.661 -11.929 -48.220  1.00  0.310          C  
ATOM   5886  C   SER A 372       8.472 -12.415 -46.806  1.00  0.330          C  
ATOM   5887  O   SER A 372       7.351 -12.535 -46.311  1.00  0.400          O  
ATOM   5888  CB  SER A 372       8.607 -13.126 -49.140  1.00  0.430          C  
ATOM   5889  OG  SER A 372       9.553 -14.090 -48.744  1.00  0.430          O  
ATOM   5890  H   SER A 372      10.782 -11.806 -48.498  1.00  0.370          H  
ATOM   5891  HA  SER A 372       7.858 -11.242 -48.462  1.00  0.370          H  
ATOM   5892 1HB  SER A 372       7.606 -13.557 -49.121  1.00  0.520          H  
ATOM   5893 2HB  SER A 372       8.807 -12.811 -50.165  1.00  0.520          H  
ATOM   5894  HG  SER A 372       9.461 -14.813 -49.368  1.00  0.520          H  
ATOM   5895  N   THR A 373       9.594 -12.664 -46.146  1.00  0.280          N  
ATOM   5896  CA  THR A 373       9.637 -13.165 -44.789  1.00  0.290          C  
ATOM   5897  C   THR A 373      10.572 -12.373 -43.907  1.00  0.270          C  
ATOM   5898  O   THR A 373      11.717 -12.079 -44.284  1.00  0.250          O  
ATOM   5899  CB  THR A 373      10.104 -14.635 -44.784  1.00  0.400          C  
ATOM   5900  OG1 THR A 373       9.177 -15.428 -45.524  1.00  0.400          O  
ATOM   5901  CG2 THR A 373      10.287 -15.213 -43.370  1.00  0.400          C  
ATOM   5902  H   THR A 373      10.470 -12.586 -46.661  1.00  0.340          H  
ATOM   5903  HA  THR A 373       8.635 -13.105 -44.365  1.00  0.350          H  
ATOM   5904  HB  THR A 373      11.039 -14.665 -45.272  1.00  0.480          H  
ATOM   5905  HG1 THR A 373       9.179 -15.123 -46.442  1.00  0.480          H  
ATOM   5906 1HG2 THR A 373      10.634 -16.244 -43.453  1.00  0.480          H  
ATOM   5907 2HG2 THR A 373      11.027 -14.639 -42.809  1.00  0.480          H  
ATOM   5908 3HG2 THR A 373       9.336 -15.192 -42.841  1.00  0.480          H  
ATOM   5909  N   PHE A 374      10.097 -12.069 -42.706  1.00  0.300          N  
ATOM   5910  CA  PHE A 374      10.941 -11.486 -41.689  1.00  0.300          C  
ATOM   5911  C   PHE A 374      10.402 -11.760 -40.311  1.00  0.320          C  
ATOM   5912  O   PHE A 374       9.285 -11.360 -39.977  1.00  0.390          O  
ATOM   5913  CB  PHE A 374      11.143  -9.992 -41.828  1.00  0.420          C  
ATOM   5914  CG  PHE A 374      12.098  -9.510 -40.772  1.00  0.420          C  
ATOM   5915  CD1 PHE A 374      13.400  -9.913 -40.830  1.00  0.420          C  
ATOM   5916  CD2 PHE A 374      11.709  -8.681 -39.731  1.00  0.420          C  
ATOM   5917  CE1 PHE A 374      14.317  -9.523 -39.905  1.00  0.420          C  
ATOM   5918  CE2 PHE A 374      12.639  -8.284 -38.792  1.00  0.420          C  
ATOM   5919  CZ  PHE A 374      13.941  -8.709 -38.892  1.00  0.420          C  
ATOM   5920  H   PHE A 374       9.145 -12.312 -42.474  1.00  0.360          H  
ATOM   5921  HA  PHE A 374      11.911 -11.952 -41.764  1.00  0.360          H  
ATOM   5922 1HB  PHE A 374      11.549  -9.754 -42.812  1.00  0.500          H  
ATOM   5923 2HB  PHE A 374      10.206  -9.478 -41.699  1.00  0.500          H  
ATOM   5924  HD1 PHE A 374      13.681 -10.569 -41.635  1.00  0.500          H  
ATOM   5925  HD2 PHE A 374      10.668  -8.349 -39.658  1.00  0.500          H  
ATOM   5926  HE1 PHE A 374      15.348  -9.864 -39.976  1.00  0.500          H  
ATOM   5927  HE2 PHE A 374      12.354  -7.642 -37.978  1.00  0.500          H  
ATOM   5928  HZ  PHE A 374      14.673  -8.397 -38.152  1.00  0.500          H  
ATOM   5929  N   LYS A 375      11.209 -12.431 -39.509  1.00  0.270          N  
ATOM   5930  CA  LYS A 375      10.832 -12.739 -38.141  1.00  0.260          C  
ATOM   5931  C   LYS A 375      12.011 -12.775 -37.194  1.00  0.260          C  
ATOM   5932  O   LYS A 375      13.044 -13.380 -37.487  1.00  0.270          O  
ATOM   5933  CB  LYS A 375      10.096 -14.083 -38.061  1.00  0.370          C  
ATOM   5934  CG  LYS A 375       9.623 -14.447 -36.640  1.00  0.370          C  
ATOM   5935  CD  LYS A 375       8.727 -15.675 -36.619  1.00  0.370          C  
ATOM   5936  CE  LYS A 375       8.390 -16.092 -35.179  1.00  0.370          C  
ATOM   5937  NZ  LYS A 375       7.465 -15.130 -34.499  1.00  0.370          N  
ATOM   5938  H   LYS A 375      12.100 -12.752 -39.903  1.00  0.320          H  
ATOM   5939  HA  LYS A 375      10.159 -11.954 -37.793  1.00  0.310          H  
ATOM   5940 1HB  LYS A 375       9.226 -14.062 -38.718  1.00  0.440          H  
ATOM   5941 2HB  LYS A 375      10.756 -14.879 -38.409  1.00  0.440          H  
ATOM   5942 1HG  LYS A 375      10.491 -14.663 -36.011  1.00  0.440          H  
ATOM   5943 2HG  LYS A 375       9.093 -13.603 -36.213  1.00  0.440          H  
ATOM   5944 1HD  LYS A 375       7.802 -15.460 -37.155  1.00  0.440          H  
ATOM   5945 2HD  LYS A 375       9.228 -16.498 -37.117  1.00  0.440          H  
ATOM   5946 1HE  LYS A 375       7.931 -17.078 -35.194  1.00  0.440          H  
ATOM   5947 2HE  LYS A 375       9.317 -16.143 -34.606  1.00  0.440          H  
ATOM   5948 1HZ  LYS A 375       7.285 -15.451 -33.558  1.00  0.440          H  
ATOM   5949 2HZ  LYS A 375       7.879 -14.211 -34.460  1.00  0.440          H  
ATOM   5950 3HZ  LYS A 375       6.596 -15.082 -35.009  1.00  0.440          H  
ATOM   5951  N   CYS A 376      11.847 -12.162 -36.028  1.00  0.270          N  
ATOM   5952  CA  CYS A 376      12.885 -12.258 -35.015  1.00  0.290          C  
ATOM   5953  C   CYS A 376      12.461 -13.178 -33.886  1.00  0.330          C  
ATOM   5954  O   CYS A 376      11.279 -13.264 -33.539  1.00  0.330          O  
ATOM   5955  CB  CYS A 376      13.263 -10.890 -34.458  1.00  0.400          C  
ATOM   5956  SG  CYS A 376      14.045  -9.798 -35.659  1.00  0.400          S  
ATOM   5957  H   CYS A 376      10.990 -11.667 -35.827  1.00  0.320          H  
ATOM   5958  HA  CYS A 376      13.773 -12.681 -35.466  1.00  0.350          H  
ATOM   5959 1HB  CYS A 376      12.380 -10.396 -34.069  1.00  0.480          H  
ATOM   5960 2HB  CYS A 376      13.951 -11.025 -33.624  1.00  0.480          H  
ATOM   5961  N   TYR A 377      13.457 -13.847 -33.337  1.00  0.370          N  
ATOM   5962  CA  TYR A 377      13.350 -14.775 -32.239  1.00  0.460          C  
ATOM   5963  C   TYR A 377      14.131 -14.202 -31.055  1.00  0.610          C  
ATOM   5964  O   TYR A 377      14.946 -14.022 -31.961  1.00  1.570          O  
ATOM   5965  CB  TYR A 377      13.915 -16.117 -32.716  1.00  0.610          C  
ATOM   5966  CG  TYR A 377      13.157 -16.694 -33.927  1.00  0.610          C  
ATOM   5967  CD1 TYR A 377      13.485 -16.273 -35.219  1.00  0.610          C  
ATOM   5968  CD2 TYR A 377      12.174 -17.646 -33.755  1.00  0.610          C  
ATOM   5969  CE1 TYR A 377      12.826 -16.783 -36.305  1.00  0.610          C  
ATOM   5970  CE2 TYR A 377      11.520 -18.163 -34.856  1.00  0.610          C  
ATOM   5971  CZ  TYR A 377      11.844 -17.731 -36.124  1.00  0.610          C  
ATOM   5972  OH  TYR A 377      11.185 -18.250 -37.211  1.00  0.610          O  
ATOM   5973  H   TYR A 377      14.390 -13.704 -33.724  1.00  0.440          H  
ATOM   5974  HA  TYR A 377      12.304 -14.881 -31.952  1.00  0.550          H  
ATOM   5975 1HB  TYR A 377      14.963 -15.997 -32.997  1.00  0.730          H  
ATOM   5976 2HB  TYR A 377      13.880 -16.842 -31.904  1.00  0.730          H  
ATOM   5977  HD1 TYR A 377      14.261 -15.522 -35.367  1.00  0.730          H  
ATOM   5978  HD2 TYR A 377      11.916 -17.990 -32.754  1.00  0.730          H  
ATOM   5979  HE1 TYR A 377      13.076 -16.436 -37.300  1.00  0.730          H  
ATOM   5980  HE2 TYR A 377      10.741 -18.916 -34.722  1.00  0.730          H  
ATOM   5981  HH  TYR A 377      11.455 -17.785 -38.008  1.00  0.730          H  
ATOM   5982  N   GLY A 378      15.116 -13.612 -30.414  1.00  0.700          N  
ATOM   5983  CA  GLY A 378      15.132 -13.379 -28.997  1.00  0.600          C  
ATOM   5984  C   GLY A 378      14.871 -11.905 -28.747  1.00  0.430          C  
ATOM   5985  O   GLY A 378      14.992 -11.436 -27.619  1.00  0.500          O  
ATOM   5986  H   GLY A 378      15.904 -13.299 -30.953  1.00  0.840          H  
ATOM   5987 1HA  GLY A 378      14.363 -13.983 -28.515  1.00  0.720          H  
ATOM   5988 2HA  GLY A 378      16.090 -13.675 -28.576  1.00  0.720          H  
ATOM   5989  N   VAL A 379      14.560 -11.174 -29.822  1.00  0.400          N  
ATOM   5990  CA  VAL A 379      14.294  -9.736 -29.750  1.00  0.310          C  
ATOM   5991  C   VAL A 379      13.045  -9.354 -30.515  1.00  0.300          C  
ATOM   5992  O   VAL A 379      12.656 -10.036 -31.462  1.00  0.320          O  
ATOM   5993  CB  VAL A 379      15.460  -8.917 -30.343  1.00  0.470          C  
ATOM   5994  CG1 VAL A 379      16.698  -9.166 -29.592  1.00  0.470          C  
ATOM   5995  CG2 VAL A 379      15.679  -9.275 -31.830  1.00  0.470          C  
ATOM   5996  H   VAL A 379      14.479 -11.665 -30.704  1.00  0.480          H  
ATOM   5997  HA  VAL A 379      14.154  -9.451 -28.704  1.00  0.370          H  
ATOM   5998  HB  VAL A 379      15.224  -7.852 -30.250  1.00  0.560          H  
ATOM   5999 1HG1 VAL A 379      17.460  -8.551 -30.032  1.00  0.560          H  
ATOM   6000 2HG1 VAL A 379      16.560  -8.901 -28.558  1.00  0.560          H  
ATOM   6001 3HG1 VAL A 379      16.977 -10.211 -29.662  1.00  0.560          H  
ATOM   6002 1HG2 VAL A 379      16.496  -8.681 -32.210  1.00  0.560          H  
ATOM   6003 2HG2 VAL A 379      15.924 -10.332 -31.928  1.00  0.560          H  
ATOM   6004 3HG2 VAL A 379      14.784  -9.057 -32.412  1.00  0.560          H  
ATOM   6005  N   SER A 380      12.482  -8.202 -30.186  1.00  0.280          N  
ATOM   6006  CA  SER A 380      11.390  -7.674 -30.971  1.00  0.280          C  
ATOM   6007  C   SER A 380      12.013  -6.823 -32.081  1.00  0.310          C  
ATOM   6008  O   SER A 380      12.890  -6.013 -31.789  1.00  0.330          O  
ATOM   6009  CB  SER A 380      10.473  -6.840 -30.109  1.00  0.390          C  
ATOM   6010  OG  SER A 380       9.827  -7.627 -29.132  1.00  0.390          O  
ATOM   6011  H   SER A 380      12.814  -7.676 -29.371  1.00  0.340          H  
ATOM   6012  HA  SER A 380      10.822  -8.509 -31.357  1.00  0.340          H  
ATOM   6013 1HB  SER A 380      11.061  -6.060 -29.616  1.00  0.470          H  
ATOM   6014 2HB  SER A 380       9.731  -6.344 -30.734  1.00  0.470          H  
ATOM   6015  HG  SER A 380       9.054  -8.021 -29.580  1.00  0.470          H  
ATOM   6016  N   PRO A 381      11.572  -6.925 -33.346  1.00  0.340          N  
ATOM   6017  CA  PRO A 381      12.071  -6.158 -34.480  1.00  0.360          C  
ATOM   6018  C   PRO A 381      12.187  -4.646 -34.255  1.00  0.390          C  
ATOM   6019  O   PRO A 381      13.138  -4.014 -34.717  1.00  0.380          O  
ATOM   6020  CB  PRO A 381      10.999  -6.450 -35.530  1.00  0.540          C  
ATOM   6021  CG  PRO A 381      10.516  -7.824 -35.211  1.00  0.540          C  
ATOM   6022  CD  PRO A 381      10.497  -7.882 -33.702  1.00  0.540          C  
ATOM   6023  HA  PRO A 381      13.033  -6.583 -34.796  1.00  0.430          H  
ATOM   6024 1HB  PRO A 381      10.189  -5.735 -35.418  1.00  0.650          H  
ATOM   6025 2HB  PRO A 381      11.397  -6.316 -36.536  1.00  0.650          H  
ATOM   6026 1HG  PRO A 381       9.520  -7.984 -35.658  1.00  0.650          H  
ATOM   6027 2HG  PRO A 381      11.188  -8.570 -35.658  1.00  0.650          H  
ATOM   6028 1HD  PRO A 381       9.519  -7.553 -33.300  1.00  0.650          H  
ATOM   6029 2HD  PRO A 381      10.751  -8.910 -33.417  1.00  0.650          H  
ATOM   6030  N   THR A 382      11.273  -4.064 -33.482  1.00  0.430          N  
ATOM   6031  CA  THR A 382      11.286  -2.626 -33.259  1.00  0.490          C  
ATOM   6032  C   THR A 382      12.447  -2.136 -32.389  1.00  0.480          C  
ATOM   6033  O   THR A 382      12.743  -0.940 -32.358  1.00  0.560          O  
ATOM   6034  CB  THR A 382       9.944  -2.196 -32.635  1.00  0.660          C  
ATOM   6035  OG1 THR A 382       9.752  -2.896 -31.402  1.00  0.660          O  
ATOM   6036  CG2 THR A 382       8.778  -2.538 -33.584  1.00  0.660          C  
ATOM   6037  H   THR A 382      10.502  -4.578 -33.072  1.00  0.520          H  
ATOM   6038  HA  THR A 382      11.376  -2.139 -34.230  1.00  0.590          H  
ATOM   6039  HB  THR A 382       9.963  -1.125 -32.439  1.00  0.790          H  
ATOM   6040  HG1 THR A 382       9.101  -2.425 -30.873  1.00  0.790          H  
ATOM   6041 1HG2 THR A 382       7.837  -2.235 -33.128  1.00  0.790          H  
ATOM   6042 2HG2 THR A 382       8.911  -2.006 -34.518  1.00  0.790          H  
ATOM   6043 3HG2 THR A 382       8.749  -3.612 -33.781  1.00  0.790          H  
ATOM   6044  N   LYS A 383      13.116  -3.057 -31.694  1.00  0.410          N  
ATOM   6045  CA  LYS A 383      14.237  -2.737 -30.818  1.00  0.400          C  
ATOM   6046  C   LYS A 383      15.587  -2.883 -31.509  1.00  0.410          C  
ATOM   6047  O   LYS A 383      16.635  -2.547 -30.937  1.00  0.420          O  
ATOM   6048  CB  LYS A 383      14.192  -3.628 -29.581  1.00  0.560          C  
ATOM   6049  CG  LYS A 383      12.962  -3.446 -28.684  1.00  0.560          C  
ATOM   6050  CD  LYS A 383      12.994  -2.130 -27.941  1.00  0.560          C  
ATOM   6051  CE  LYS A 383      11.940  -2.120 -26.863  1.00  0.560          C  
ATOM   6052  NZ  LYS A 383      11.924  -0.852 -26.103  1.00  0.560          N  
ATOM   6053  H   LYS A 383      12.846  -4.041 -31.785  1.00  0.490          H  
ATOM   6054  HA  LYS A 383      14.144  -1.695 -30.509  1.00  0.480          H  
ATOM   6055 1HB  LYS A 383      14.212  -4.676 -29.890  1.00  0.680          H  
ATOM   6056 2HB  LYS A 383      15.082  -3.455 -28.968  1.00  0.680          H  
ATOM   6057 1HG  LYS A 383      12.066  -3.478 -29.304  1.00  0.680          H  
ATOM   6058 2HG  LYS A 383      12.891  -4.223 -27.974  1.00  0.680          H  
ATOM   6059 1HD  LYS A 383      13.976  -1.998 -27.477  1.00  0.680          H  
ATOM   6060 2HD  LYS A 383      12.813  -1.301 -28.623  1.00  0.680          H  
ATOM   6061 1HE  LYS A 383      10.962  -2.288 -27.307  1.00  0.680          H  
ATOM   6062 2HE  LYS A 383      12.159  -2.932 -26.175  1.00  0.680          H  
ATOM   6063 1HZ  LYS A 383      11.222  -0.909 -25.380  1.00  0.680          H  
ATOM   6064 2HZ  LYS A 383      12.836  -0.707 -25.680  1.00  0.680          H  
ATOM   6065 3HZ  LYS A 383      11.717  -0.087 -26.721  1.00  0.680          H  
ATOM   6066  N   LEU A 384      15.589  -3.323 -32.762  1.00  0.410          N  
ATOM   6067  CA  LEU A 384      16.856  -3.576 -33.428  1.00  0.410          C  
ATOM   6068  C   LEU A 384      17.724  -2.323 -33.541  1.00  0.390          C  
ATOM   6069  O   LEU A 384      18.947  -2.426 -33.535  1.00  0.450          O  
ATOM   6070  CB  LEU A 384      16.608  -4.198 -34.810  1.00  0.570          C  
ATOM   6071  CG  LEU A 384      16.012  -5.671 -34.834  1.00  0.570          C  
ATOM   6072  CD1 LEU A 384      15.641  -6.029 -36.274  1.00  0.570          C  
ATOM   6073  CD2 LEU A 384      17.012  -6.703 -34.281  1.00  0.570          C  
ATOM   6074  H   LEU A 384      14.709  -3.529 -33.251  1.00  0.490          H  
ATOM   6075  HA  LEU A 384      17.406  -4.288 -32.824  1.00  0.490          H  
ATOM   6076 1HB  LEU A 384      15.896  -3.559 -35.342  1.00  0.690          H  
ATOM   6077 2HB  LEU A 384      17.545  -4.202 -35.365  1.00  0.690          H  
ATOM   6078  HG  LEU A 384      15.112  -5.701 -34.229  1.00  0.690          H  
ATOM   6079 1HD1 LEU A 384      15.209  -7.025 -36.292  1.00  0.690          H  
ATOM   6080 2HD1 LEU A 384      14.907  -5.308 -36.647  1.00  0.690          H  
ATOM   6081 3HD1 LEU A 384      16.528  -6.005 -36.903  1.00  0.690          H  
ATOM   6082 1HD2 LEU A 384      16.553  -7.689 -34.331  1.00  0.690          H  
ATOM   6083 2HD2 LEU A 384      17.924  -6.700 -34.880  1.00  0.690          H  
ATOM   6084 3HD2 LEU A 384      17.252  -6.479 -33.252  1.00  0.690          H  
ATOM   6085  N   ASN A 385      17.124  -1.129 -33.606  1.00  0.400          N  
ATOM   6086  CA  ASN A 385      17.931   0.082 -33.723  1.00  0.350          C  
ATOM   6087  C   ASN A 385      18.376   0.681 -32.380  1.00  0.370          C  
ATOM   6088  O   ASN A 385      19.098   1.680 -32.366  1.00  0.410          O  
ATOM   6089  CB  ASN A 385      17.191   1.124 -34.528  1.00  0.510          C  
ATOM   6090  CG  ASN A 385      17.101   0.764 -35.972  1.00  0.510          C  
ATOM   6091  OD1 ASN A 385      18.022   0.155 -36.526  1.00  0.510          O  
ATOM   6092  ND2 ASN A 385      16.009   1.124 -36.591  1.00  0.510          N  
ATOM   6093  H   ASN A 385      16.114  -1.062 -33.625  1.00  0.480          H  
ATOM   6094  HA  ASN A 385      18.839  -0.183 -34.261  1.00  0.420          H  
ATOM   6095 1HB  ASN A 385      16.183   1.240 -34.128  1.00  0.610          H  
ATOM   6096 2HB  ASN A 385      17.696   2.086 -34.434  1.00  0.610          H  
ATOM   6097 1HD2 ASN A 385      15.886   0.912 -37.561  1.00  0.610          H  
ATOM   6098 2HD2 ASN A 385      15.290   1.613 -36.097  1.00  0.610          H  
ATOM   6099  N   ASP A 386      17.959   0.077 -31.258  1.00  0.360          N  
ATOM   6100  CA  ASP A 386      18.357   0.527 -29.918  1.00  0.370          C  
ATOM   6101  C   ASP A 386      19.524  -0.309 -29.407  1.00  0.380          C  
ATOM   6102  O   ASP A 386      20.299   0.125 -28.547  1.00  0.460          O  
ATOM   6103  CB  ASP A 386      17.194   0.459 -28.923  1.00  0.510          C  
ATOM   6104  CG  ASP A 386      16.069   1.444 -29.223  1.00  0.510          C  
ATOM   6105  OD1 ASP A 386      16.341   2.638 -29.298  1.00  0.510          O  
ATOM   6106  OD2 ASP A 386      14.953   1.021 -29.334  1.00  0.510          O  
ATOM   6107  H   ASP A 386      17.366  -0.750 -31.330  1.00  0.430          H  
ATOM   6108  HA  ASP A 386      18.688   1.562 -29.985  1.00  0.440          H  
ATOM   6109 1HB  ASP A 386      16.775  -0.557 -28.943  1.00  0.620          H  
ATOM   6110 2HB  ASP A 386      17.565   0.632 -27.912  1.00  0.620          H  
ATOM   6111  N   LEU A 387      19.577  -1.545 -29.896  1.00  0.340          N  
ATOM   6112  CA  LEU A 387      20.546  -2.572 -29.538  1.00  0.330          C  
ATOM   6113  C   LEU A 387      21.895  -2.516 -30.250  1.00  0.310          C  
ATOM   6114  O   LEU A 387      22.070  -1.839 -31.277  1.00  0.300          O  
ATOM   6115  CB  LEU A 387      19.919  -3.949 -29.791  1.00  0.470          C  
ATOM   6116  CG  LEU A 387      18.662  -4.314 -28.950  1.00  0.470          C  
ATOM   6117  CD1 LEU A 387      18.078  -5.614 -29.495  1.00  0.470          C  
ATOM   6118  CD2 LEU A 387      19.045  -4.473 -27.443  1.00  0.470          C  
ATOM   6119  H   LEU A 387      18.835  -1.824 -30.542  1.00  0.410          H  
ATOM   6120  HA  LEU A 387      20.741  -2.469 -28.487  1.00  0.400          H  
ATOM   6121 1HB  LEU A 387      19.611  -3.974 -30.836  1.00  0.560          H  
ATOM   6122 2HB  LEU A 387      20.674  -4.717 -29.642  1.00  0.560          H  
ATOM   6123  HG  LEU A 387      17.912  -3.530 -29.043  1.00  0.560          H  
ATOM   6124 1HD1 LEU A 387      17.188  -5.882 -28.928  1.00  0.560          H  
ATOM   6125 2HD1 LEU A 387      17.805  -5.480 -30.540  1.00  0.560          H  
ATOM   6126 3HD1 LEU A 387      18.812  -6.399 -29.413  1.00  0.560          H  
ATOM   6127 1HD2 LEU A 387      18.159  -4.727 -26.884  1.00  0.560          H  
ATOM   6128 2HD2 LEU A 387      19.781  -5.253 -27.318  1.00  0.560          H  
ATOM   6129 3HD2 LEU A 387      19.440  -3.545 -27.046  1.00  0.560          H  
ATOM   6130  N   CYS A 388      22.856  -3.230 -29.656  1.00  0.300          N  
ATOM   6131  CA  CYS A 388      24.161  -3.460 -30.253  1.00  0.290          C  
ATOM   6132  C   CYS A 388      24.529  -4.917 -30.037  1.00  0.290          C  
ATOM   6133  O   CYS A 388      24.361  -5.457 -28.943  1.00  0.280          O  
ATOM   6134  CB  CYS A 388      25.240  -2.551 -29.674  1.00  0.410          C  
ATOM   6135  SG  CYS A 388      26.846  -2.771 -30.474  1.00  0.410          S  
ATOM   6136  H   CYS A 388      22.649  -3.701 -28.784  1.00  0.360          H  
ATOM   6137  HA  CYS A 388      24.089  -3.287 -31.321  1.00  0.350          H  
ATOM   6138 1HB  CYS A 388      24.941  -1.515 -29.781  1.00  0.490          H  
ATOM   6139 2HB  CYS A 388      25.358  -2.760 -28.617  1.00  0.490          H  
ATOM   6140  N   PHE A 389      24.939  -5.557 -31.111  1.00  0.300          N  
ATOM   6141  CA  PHE A 389      25.080  -6.988 -31.178  1.00  0.290          C  
ATOM   6142  C   PHE A 389      26.513  -7.527 -31.086  1.00  0.290          C  
ATOM   6143  O   PHE A 389      27.502  -6.945 -31.590  1.00  0.290          O  
ATOM   6144  CB  PHE A 389      24.437  -7.383 -32.505  1.00  0.410          C  
ATOM   6145  CG  PHE A 389      22.980  -6.941 -32.603  1.00  0.410          C  
ATOM   6146  CD1 PHE A 389      22.669  -5.658 -33.089  1.00  0.410          C  
ATOM   6147  CD2 PHE A 389      21.945  -7.744 -32.226  1.00  0.410          C  
ATOM   6148  CE1 PHE A 389      21.368  -5.221 -33.162  1.00  0.410          C  
ATOM   6149  CE2 PHE A 389      20.631  -7.298 -32.311  1.00  0.410          C  
ATOM   6150  CZ  PHE A 389      20.359  -6.042 -32.771  1.00  0.410          C  
ATOM   6151  H   PHE A 389      25.126  -5.014 -31.944  1.00  0.360          H  
ATOM   6152  HA  PHE A 389      24.505  -7.425 -30.359  1.00  0.350          H  
ATOM   6153 1HB  PHE A 389      24.979  -6.938 -33.323  1.00  0.490          H  
ATOM   6154 2HB  PHE A 389      24.471  -8.457 -32.605  1.00  0.490          H  
ATOM   6155  HD1 PHE A 389      23.469  -4.991 -33.406  1.00  0.490          H  
ATOM   6156  HD2 PHE A 389      22.164  -8.729 -31.846  1.00  0.490          H  
ATOM   6157  HE1 PHE A 389      21.138  -4.212 -33.531  1.00  0.490          H  
ATOM   6158  HE2 PHE A 389      19.815  -7.940 -32.003  1.00  0.490          H  
ATOM   6159  HZ  PHE A 389      19.343  -5.689 -32.827  1.00  0.490          H  
ATOM   6160  N   THR A 390      26.601  -8.706 -30.477  1.00  0.320          N  
ATOM   6161  CA  THR A 390      27.853  -9.413 -30.302  1.00  0.400          C  
ATOM   6162  C   THR A 390      27.880 -10.700 -31.114  1.00  0.580          C  
ATOM   6163  O   THR A 390      26.867 -11.392 -31.249  1.00  1.600          O  
ATOM   6164  CB  THR A 390      28.091  -9.728 -28.815  1.00  0.530          C  
ATOM   6165  OG1 THR A 390      28.109  -8.509 -28.094  1.00  0.530          O  
ATOM   6166  CG2 THR A 390      29.425 -10.423 -28.661  1.00  0.530          C  
ATOM   6167  H   THR A 390      25.763  -9.128 -30.064  1.00  0.380          H  
ATOM   6168  HA  THR A 390      28.665  -8.776 -30.650  1.00  0.480          H  
ATOM   6169  HB  THR A 390      27.299 -10.348 -28.425  1.00  0.630          H  
ATOM   6170  HG1 THR A 390      28.370  -8.667 -27.180  1.00  0.630          H  
ATOM   6171 1HG2 THR A 390      29.621 -10.618 -27.645  1.00  0.630          H  
ATOM   6172 2HG2 THR A 390      29.413 -11.346 -29.173  1.00  0.630          H  
ATOM   6173 3HG2 THR A 390      30.216  -9.792 -29.057  1.00  0.630          H  
ATOM   6174  N   ASN A 391      29.032 -11.008 -31.711  1.00  0.540          N  
ATOM   6175  CA  ASN A 391      29.196 -12.263 -32.449  1.00  0.350          C  
ATOM   6176  C   ASN A 391      28.119 -12.485 -33.498  1.00  0.300          C  
ATOM   6177  O   ASN A 391      27.436 -13.510 -33.494  1.00  0.410          O  
ATOM   6178  CB  ASN A 391      29.267 -13.451 -31.504  1.00  0.570          C  
ATOM   6179  CG  ASN A 391      30.447 -13.393 -30.601  1.00  0.570          C  
ATOM   6180  OD1 ASN A 391      31.463 -12.756 -30.925  1.00  0.570          O  
ATOM   6181  ND2 ASN A 391      30.357 -14.050 -29.475  1.00  0.570          N  
ATOM   6182  H   ASN A 391      29.824 -10.387 -31.599  1.00  0.650          H  
ATOM   6183  HA  ASN A 391      30.142 -12.212 -32.991  1.00  0.420          H  
ATOM   6184 1HB  ASN A 391      28.363 -13.497 -30.890  1.00  0.680          H  
ATOM   6185 2HB  ASN A 391      29.313 -14.359 -32.061  1.00  0.680          H  
ATOM   6186 1HD2 ASN A 391      31.102 -14.046 -28.824  1.00  0.680          H  
ATOM   6187 2HD2 ASN A 391      29.519 -14.583 -29.234  1.00  0.680          H  
ATOM   6188  N   VAL A 392      27.932 -11.499 -34.360  1.00  0.270          N  
ATOM   6189  CA  VAL A 392      26.913 -11.597 -35.388  1.00  0.300          C  
ATOM   6190  C   VAL A 392      27.378 -12.453 -36.564  1.00  0.340          C  
ATOM   6191  O   VAL A 392      28.448 -12.209 -37.135  1.00  0.350          O  
ATOM   6192  CB  VAL A 392      26.559 -10.186 -35.913  1.00  0.410          C  
ATOM   6193  CG1 VAL A 392      25.516 -10.268 -37.065  1.00  0.410          C  
ATOM   6194  CG2 VAL A 392      26.041  -9.341 -34.773  1.00  0.410          C  
ATOM   6195  H   VAL A 392      28.528 -10.685 -34.295  1.00  0.320          H  
ATOM   6196  HA  VAL A 392      26.027 -12.049 -34.949  1.00  0.360          H  
ATOM   6197  HB  VAL A 392      27.459  -9.726 -36.321  1.00  0.490          H  
ATOM   6198 1HG1 VAL A 392      25.297  -9.264 -37.426  1.00  0.490          H  
ATOM   6199 2HG1 VAL A 392      25.903 -10.862 -37.889  1.00  0.490          H  
ATOM   6200 3HG1 VAL A 392      24.598 -10.732 -36.691  1.00  0.490          H  
ATOM   6201 1HG2 VAL A 392      25.809  -8.353 -35.144  1.00  0.490          H  
ATOM   6202 2HG2 VAL A 392      25.155  -9.795 -34.377  1.00  0.490          H  
ATOM   6203 3HG2 VAL A 392      26.792  -9.267 -33.987  1.00  0.490          H  
ATOM   6204  N   TYR A 393      26.564 -13.442 -36.936  1.00  0.340          N  
ATOM   6205  CA  TYR A 393      26.912 -14.279 -38.080  1.00  0.370          C  
ATOM   6206  C   TYR A 393      25.744 -14.391 -39.044  1.00  0.380          C  
ATOM   6207  O   TYR A 393      24.592 -14.562 -38.636  1.00  0.380          O  
ATOM   6208  CB  TYR A 393      27.338 -15.694 -37.653  1.00  0.510          C  
ATOM   6209  CG  TYR A 393      28.543 -15.737 -36.761  1.00  0.510          C  
ATOM   6210  CD1 TYR A 393      28.392 -15.837 -35.394  1.00  0.510          C  
ATOM   6211  CD2 TYR A 393      29.796 -15.651 -37.302  1.00  0.510          C  
ATOM   6212  CE1 TYR A 393      29.495 -15.864 -34.579  1.00  0.510          C  
ATOM   6213  CE2 TYR A 393      30.891 -15.659 -36.485  1.00  0.510          C  
ATOM   6214  CZ  TYR A 393      30.749 -15.771 -35.129  1.00  0.510          C  
ATOM   6215  OH  TYR A 393      31.863 -15.784 -34.317  1.00  0.510          O  
ATOM   6216  H   TYR A 393      25.699 -13.587 -36.402  1.00  0.410          H  
ATOM   6217  HA  TYR A 393      27.734 -13.812 -38.620  1.00  0.440          H  
ATOM   6218 1HB  TYR A 393      26.512 -16.181 -37.133  1.00  0.610          H  
ATOM   6219 2HB  TYR A 393      27.555 -16.285 -38.544  1.00  0.610          H  
ATOM   6220  HD1 TYR A 393      27.394 -15.901 -34.957  1.00  0.610          H  
ATOM   6221  HD2 TYR A 393      29.918 -15.569 -38.381  1.00  0.610          H  
ATOM   6222  HE1 TYR A 393      29.368 -15.956 -33.510  1.00  0.610          H  
ATOM   6223  HE2 TYR A 393      31.878 -15.583 -36.913  1.00  0.610          H  
ATOM   6224  HH  TYR A 393      31.608 -16.024 -33.417  1.00  0.610          H  
ATOM   6225  N   ALA A 394      26.041 -14.337 -40.336  1.00  0.390          N  
ATOM   6226  CA  ALA A 394      25.002 -14.498 -41.341  1.00  0.410          C  
ATOM   6227  C   ALA A 394      25.104 -15.821 -42.083  1.00  0.420          C  
ATOM   6228  O   ALA A 394      26.092 -16.096 -42.769  1.00  0.480          O  
ATOM   6229  CB  ALA A 394      25.056 -13.363 -42.350  1.00  0.570          C  
ATOM   6230  H   ALA A 394      27.012 -14.166 -40.609  1.00  0.470          H  
ATOM   6231  HA  ALA A 394      24.040 -14.474 -40.839  1.00  0.490          H  
ATOM   6232 1HB  ALA A 394      24.252 -13.485 -43.073  1.00  0.680          H  
ATOM   6233 2HB  ALA A 394      24.935 -12.426 -41.833  1.00  0.680          H  
ATOM   6234 3HB  ALA A 394      26.010 -13.375 -42.864  1.00  0.680          H  
ATOM   6235  N   ASP A 395      24.066 -16.637 -41.948  1.00  0.370          N  
ATOM   6236  CA  ASP A 395      23.954 -17.919 -42.644  1.00  0.330          C  
ATOM   6237  C   ASP A 395      23.192 -17.701 -43.944  1.00  0.240          C  
ATOM   6238  O   ASP A 395      22.049 -17.245 -43.922  1.00  0.220          O  
ATOM   6239  CB  ASP A 395      23.287 -18.998 -41.779  1.00  0.480          C  
ATOM   6240  CG  ASP A 395      24.212 -19.634 -40.688  1.00  0.480          C  
ATOM   6241  OD1 ASP A 395      25.409 -19.619 -40.854  1.00  0.480          O  
ATOM   6242  OD2 ASP A 395      23.715 -20.251 -39.783  1.00  0.480          O  
ATOM   6243  H   ASP A 395      23.311 -16.335 -41.323  1.00  0.440          H  
ATOM   6244  HA  ASP A 395      24.954 -18.269 -42.893  1.00  0.400          H  
ATOM   6245 1HB  ASP A 395      22.462 -18.552 -41.273  1.00  0.570          H  
ATOM   6246 2HB  ASP A 395      22.887 -19.784 -42.421  1.00  0.570          H  
ATOM   6247  N   SER A 396      23.817 -17.987 -45.088  1.00  0.310          N  
ATOM   6248  CA  SER A 396      23.185 -17.683 -46.378  1.00  0.290          C  
ATOM   6249  C   SER A 396      23.045 -18.837 -47.385  1.00  0.290          C  
ATOM   6250  O   SER A 396      24.006 -19.554 -47.721  1.00  0.310          O  
ATOM   6251  CB  SER A 396      23.917 -16.539 -47.018  1.00  0.410          C  
ATOM   6252  OG  SER A 396      23.402 -16.296 -48.269  1.00  0.410          O  
ATOM   6253  H   SER A 396      24.768 -18.367 -45.054  1.00  0.370          H  
ATOM   6254  HA  SER A 396      22.180 -17.332 -46.166  1.00  0.350          H  
ATOM   6255 1HB  SER A 396      23.808 -15.649 -46.396  1.00  0.500          H  
ATOM   6256 2HB  SER A 396      24.980 -16.770 -47.086  1.00  0.500          H  
ATOM   6257  HG  SER A 396      23.751 -15.438 -48.518  1.00  0.500          H  
ATOM   6258  N   PHE A 397      21.794 -19.038 -47.834  1.00  0.270          N  
ATOM   6259  CA  PHE A 397      21.446 -20.132 -48.754  1.00  0.260          C  
ATOM   6260  C   PHE A 397      20.165 -20.010 -49.605  1.00  0.240          C  
ATOM   6261  O   PHE A 397      19.300 -19.162 -49.375  1.00  0.240          O  
ATOM   6262  CB  PHE A 397      21.361 -21.424 -47.958  1.00  0.370          C  
ATOM   6263  CG  PHE A 397      20.401 -21.382 -46.758  1.00  0.370          C  
ATOM   6264  CD1 PHE A 397      19.083 -21.746 -46.894  1.00  0.370          C  
ATOM   6265  CD2 PHE A 397      20.844 -20.985 -45.483  1.00  0.370          C  
ATOM   6266  CE1 PHE A 397      18.219 -21.738 -45.809  1.00  0.370          C  
ATOM   6267  CE2 PHE A 397      19.989 -20.969 -44.407  1.00  0.370          C  
ATOM   6268  CZ  PHE A 397      18.675 -21.352 -44.567  1.00  0.370          C  
ATOM   6269  H   PHE A 397      21.068 -18.398 -47.485  1.00  0.320          H  
ATOM   6270  HA  PHE A 397      22.280 -20.225 -49.445  1.00  0.310          H  
ATOM   6271 1HB  PHE A 397      21.022 -22.208 -48.627  1.00  0.440          H  
ATOM   6272 2HB  PHE A 397      22.325 -21.699 -47.639  1.00  0.440          H  
ATOM   6273  HD1 PHE A 397      18.735 -22.039 -47.869  1.00  0.440          H  
ATOM   6274  HD2 PHE A 397      21.876 -20.683 -45.342  1.00  0.440          H  
ATOM   6275  HE1 PHE A 397      17.182 -22.032 -45.941  1.00  0.440          H  
ATOM   6276  HE2 PHE A 397      20.352 -20.656 -43.426  1.00  0.440          H  
ATOM   6277  HZ  PHE A 397      18.001 -21.341 -43.713  1.00  0.440          H  
ATOM   6278  N   VAL A 398      20.042 -20.903 -50.606  1.00  0.240          N  
ATOM   6279  CA  VAL A 398      18.822 -21.005 -51.436  1.00  0.230          C  
ATOM   6280  C   VAL A 398      18.057 -22.332 -51.299  1.00  0.240          C  
ATOM   6281  O   VAL A 398      18.624 -23.422 -51.399  1.00  0.230          O  
ATOM   6282  CB  VAL A 398      19.142 -20.773 -52.928  1.00  0.330          C  
ATOM   6283  CG1 VAL A 398      17.880 -20.949 -53.840  1.00  0.330          C  
ATOM   6284  CG2 VAL A 398      19.661 -19.386 -53.086  1.00  0.330          C  
ATOM   6285  H   VAL A 398      20.852 -21.504 -50.800  1.00  0.290          H  
ATOM   6286  HA  VAL A 398      18.150 -20.212 -51.122  1.00  0.280          H  
ATOM   6287  HB  VAL A 398      19.874 -21.484 -53.231  1.00  0.390          H  
ATOM   6288 1HG1 VAL A 398      18.159 -20.772 -54.881  1.00  0.390          H  
ATOM   6289 2HG1 VAL A 398      17.485 -21.958 -53.751  1.00  0.390          H  
ATOM   6290 3HG1 VAL A 398      17.109 -20.232 -53.545  1.00  0.390          H  
ATOM   6291 1HG2 VAL A 398      19.917 -19.188 -54.126  1.00  0.390          H  
ATOM   6292 2HG2 VAL A 398      18.897 -18.693 -52.765  1.00  0.390          H  
ATOM   6293 3HG2 VAL A 398      20.523 -19.286 -52.474  1.00  0.390          H  
ATOM   6294  N   ILE A 399      16.750 -22.177 -51.058  1.00  0.240          N  
ATOM   6295  CA  ILE A 399      15.733 -23.241 -50.905  1.00  0.240          C  
ATOM   6296  C   ILE A 399      14.468 -22.968 -51.731  1.00  0.240          C  
ATOM   6297  O   ILE A 399      14.359 -21.914 -52.362  1.00  0.240          O  
ATOM   6298  CB  ILE A 399      15.373 -23.462 -49.423  1.00  0.340          C  
ATOM   6299  CG1 ILE A 399      14.836 -22.144 -48.811  1.00  0.340          C  
ATOM   6300  CG2 ILE A 399      16.530 -24.043 -48.692  1.00  0.340          C  
ATOM   6301  CD1 ILE A 399      14.287 -22.278 -47.413  1.00  0.340          C  
ATOM   6302  H   ILE A 399      16.451 -21.194 -51.009  1.00  0.290          H  
ATOM   6303  HA  ILE A 399      16.163 -24.172 -51.273  1.00  0.290          H  
ATOM   6304  HB  ILE A 399      14.555 -24.179 -49.368  1.00  0.400          H  
ATOM   6305 1HG1 ILE A 399      15.639 -21.411 -48.803  1.00  0.400          H  
ATOM   6306 2HG1 ILE A 399      14.026 -21.765 -49.443  1.00  0.400          H  
ATOM   6307 1HG2 ILE A 399      16.275 -24.246 -47.660  1.00  0.400          H  
ATOM   6308 2HG2 ILE A 399      16.807 -24.976 -49.177  1.00  0.400          H  
ATOM   6309 3HG2 ILE A 399      17.345 -23.366 -48.734  1.00  0.400          H  
ATOM   6310 1HD1 ILE A 399      13.934 -21.319 -47.093  1.00  0.400          H  
ATOM   6311 2HD1 ILE A 399      13.472 -22.981 -47.426  1.00  0.400          H  
ATOM   6312 3HD1 ILE A 399      15.041 -22.621 -46.723  1.00  0.400          H  
ATOM   6313  N   ARG A 400      13.523 -23.923 -51.768  1.00  0.260          N  
ATOM   6314  CA  ARG A 400      12.237 -23.659 -52.439  1.00  0.270          C  
ATOM   6315  C   ARG A 400      11.325 -22.847 -51.538  1.00  0.240          C  
ATOM   6316  O   ARG A 400      11.324 -23.022 -50.326  1.00  0.230          O  
ATOM   6317  CB  ARG A 400      11.486 -24.928 -52.816  1.00  0.370          C  
ATOM   6318  CG  ARG A 400      12.078 -25.745 -53.901  1.00  0.370          C  
ATOM   6319  CD  ARG A 400      11.375 -27.047 -54.065  1.00  0.370          C  
ATOM   6320  NE  ARG A 400      11.573 -27.924 -52.907  1.00  0.370          N  
ATOM   6321  CZ  ARG A 400      10.930 -29.091 -52.681  1.00  0.370          C  
ATOM   6322  NH1 ARG A 400      10.031 -29.551 -53.530  1.00  0.370          N  
ATOM   6323  NH2 ARG A 400      11.200 -29.784 -51.588  1.00  0.370          N  
ATOM   6324  H   ARG A 400      13.652 -24.803 -51.245  1.00  0.310          H  
ATOM   6325  HA  ARG A 400      12.421 -23.080 -53.344  1.00  0.320          H  
ATOM   6326 1HB  ARG A 400      11.399 -25.555 -51.939  1.00  0.450          H  
ATOM   6327 2HB  ARG A 400      10.474 -24.664 -53.124  1.00  0.450          H  
ATOM   6328 1HG  ARG A 400      11.956 -25.210 -54.837  1.00  0.450          H  
ATOM   6329 2HG  ARG A 400      13.106 -25.885 -53.700  1.00  0.450          H  
ATOM   6330 1HD  ARG A 400      10.308 -26.858 -54.177  1.00  0.450          H  
ATOM   6331 2HD  ARG A 400      11.755 -27.553 -54.951  1.00  0.450          H  
ATOM   6332  HE  ARG A 400      12.254 -27.634 -52.204  1.00  0.450          H  
ATOM   6333 1HH1 ARG A 400       9.810 -29.040 -54.368  1.00  0.450          H  
ATOM   6334 2HH1 ARG A 400       9.550 -30.431 -53.327  1.00  0.450          H  
ATOM   6335 1HH2 ARG A 400      11.894 -29.434 -50.908  1.00  0.450          H  
ATOM   6336 2HH2 ARG A 400      10.717 -30.650 -51.420  1.00  0.450          H  
ATOM   6337  N   GLY A 401      10.428 -22.082 -52.135  1.00  0.210          N  
ATOM   6338  CA  GLY A 401       9.424 -21.321 -51.385  1.00  0.210          C  
ATOM   6339  C   GLY A 401       8.704 -22.109 -50.296  1.00  0.230          C  
ATOM   6340  O   GLY A 401       8.670 -21.687 -49.137  1.00  0.240          O  
ATOM   6341  H   GLY A 401      10.493 -21.951 -53.150  1.00  0.250          H  
ATOM   6342 1HA  GLY A 401       9.904 -20.469 -50.915  1.00  0.250          H  
ATOM   6343 2HA  GLY A 401       8.686 -20.930 -52.087  1.00  0.250          H  
ATOM   6344  N   ASP A 402       8.159 -23.276 -50.624  1.00  0.260          N  
ATOM   6345  CA  ASP A 402       7.444 -24.087 -49.634  1.00  0.290          C  
ATOM   6346  C   ASP A 402       8.304 -24.530 -48.443  1.00  0.320          C  
ATOM   6347  O   ASP A 402       7.769 -24.929 -47.408  1.00  0.370          O  
ATOM   6348  CB  ASP A 402       6.797 -25.319 -50.275  1.00  0.390          C  
ATOM   6349  CG  ASP A 402       5.510 -25.015 -51.093  1.00  0.390          C  
ATOM   6350  OD1 ASP A 402       5.013 -23.907 -51.037  1.00  0.390          O  
ATOM   6351  OD2 ASP A 402       4.997 -25.920 -51.712  1.00  0.390          O  
ATOM   6352  H   ASP A 402       8.185 -23.583 -51.601  1.00  0.310          H  
ATOM   6353  HA  ASP A 402       6.634 -23.475 -49.236  1.00  0.350          H  
ATOM   6354 1HB  ASP A 402       7.522 -25.767 -50.961  1.00  0.470          H  
ATOM   6355 2HB  ASP A 402       6.590 -26.064 -49.513  1.00  0.470          H  
ATOM   6356  N   GLU A 403       9.632 -24.513 -48.595  1.00  0.300          N  
ATOM   6357  CA  GLU A 403      10.572 -24.940 -47.564  1.00  0.320          C  
ATOM   6358  C   GLU A 403      10.962 -23.808 -46.609  1.00  0.300          C  
ATOM   6359  O   GLU A 403      11.636 -24.043 -45.607  1.00  0.320          O  
ATOM   6360  CB  GLU A 403      11.858 -25.491 -48.209  1.00  0.440          C  
ATOM   6361  CG  GLU A 403      11.673 -26.753 -49.042  1.00  0.440          C  
ATOM   6362  CD  GLU A 403      12.954 -27.286 -49.716  1.00  0.440          C  
ATOM   6363  OE1 GLU A 403      13.750 -26.536 -50.289  1.00  0.440          O  
ATOM   6364  OE2 GLU A 403      13.114 -28.480 -49.662  1.00  0.440          O  
ATOM   6365  H   GLU A 403      10.028 -24.120 -49.449  1.00  0.360          H  
ATOM   6366  HA  GLU A 403      10.103 -25.731 -46.982  1.00  0.380          H  
ATOM   6367 1HB  GLU A 403      12.292 -24.736 -48.848  1.00  0.530          H  
ATOM   6368 2HB  GLU A 403      12.582 -25.708 -47.429  1.00  0.530          H  
ATOM   6369 1HG  GLU A 403      11.278 -27.530 -48.394  1.00  0.530          H  
ATOM   6370 2HG  GLU A 403      10.924 -26.554 -49.805  1.00  0.530          H  
ATOM   6371  N   VAL A 404      10.535 -22.575 -46.883  1.00  0.280          N  
ATOM   6372  CA  VAL A 404      10.915 -21.431 -46.046  1.00  0.270          C  
ATOM   6373  C   VAL A 404      10.413 -21.644 -44.623  1.00  0.280          C  
ATOM   6374  O   VAL A 404      11.088 -21.311 -43.650  1.00  0.270          O  
ATOM   6375  CB  VAL A 404      10.437 -20.088 -46.662  1.00  0.380          C  
ATOM   6376  CG1 VAL A 404      10.653 -18.911 -45.674  1.00  0.380          C  
ATOM   6377  CG2 VAL A 404      11.250 -19.810 -47.970  1.00  0.380          C  
ATOM   6378  H   VAL A 404       9.934 -22.419 -47.701  1.00  0.340          H  
ATOM   6379  HA  VAL A 404      11.995 -21.386 -45.998  1.00  0.320          H  
ATOM   6380  HB  VAL A 404       9.372 -20.161 -46.893  1.00  0.460          H  
ATOM   6381 1HG1 VAL A 404      10.308 -17.984 -46.135  1.00  0.460          H  
ATOM   6382 2HG1 VAL A 404      10.093 -19.074 -44.755  1.00  0.460          H  
ATOM   6383 3HG1 VAL A 404      11.706 -18.821 -45.442  1.00  0.460          H  
ATOM   6384 1HG2 VAL A 404      10.912 -18.878 -48.423  1.00  0.460          H  
ATOM   6385 2HG2 VAL A 404      12.307 -19.731 -47.734  1.00  0.460          H  
ATOM   6386 3HG2 VAL A 404      11.100 -20.630 -48.675  1.00  0.460          H  
ATOM   6387  N   ARG A 405       9.222 -22.197 -44.492  1.00  0.290          N  
ATOM   6388  CA  ARG A 405       8.615 -22.474 -43.199  1.00  0.330          C  
ATOM   6389  C   ARG A 405       9.439 -23.420 -42.312  1.00  0.290          C  
ATOM   6390  O   ARG A 405       9.205 -23.477 -41.110  1.00  0.300          O  
ATOM   6391  CB  ARG A 405       7.261 -23.115 -43.388  1.00  0.450          C  
ATOM   6392  CG  ARG A 405       7.357 -24.498 -43.973  1.00  0.450          C  
ATOM   6393  CD  ARG A 405       6.080 -25.080 -44.252  1.00  0.450          C  
ATOM   6394  NE  ARG A 405       6.249 -26.295 -45.007  1.00  0.450          N  
ATOM   6395  CZ  ARG A 405       6.515 -27.519 -44.513  1.00  0.450          C  
ATOM   6396  NH1 ARG A 405       6.659 -27.725 -43.216  1.00  0.450          N  
ATOM   6397  NH2 ARG A 405       6.655 -28.527 -45.351  1.00  0.450          N  
ATOM   6398  H   ARG A 405       8.712 -22.436 -45.331  1.00  0.350          H  
ATOM   6399  HA  ARG A 405       8.492 -21.525 -42.676  1.00  0.400          H  
ATOM   6400 1HB  ARG A 405       6.750 -23.188 -42.429  1.00  0.540          H  
ATOM   6401 2HB  ARG A 405       6.649 -22.505 -44.051  1.00  0.540          H  
ATOM   6402 1HG  ARG A 405       7.932 -24.477 -44.897  1.00  0.540          H  
ATOM   6403 2HG  ARG A 405       7.845 -25.158 -43.265  1.00  0.540          H  
ATOM   6404 1HD  ARG A 405       5.541 -25.302 -43.335  1.00  0.540          H  
ATOM   6405 2HD  ARG A 405       5.507 -24.380 -44.851  1.00  0.540          H  
ATOM   6406  HE  ARG A 405       6.196 -26.197 -46.026  1.00  0.540          H  
ATOM   6407 1HH1 ARG A 405       6.564 -26.966 -42.555  1.00  0.540          H  
ATOM   6408 2HH1 ARG A 405       6.895 -28.649 -42.881  1.00  0.540          H  
ATOM   6409 1HH2 ARG A 405       6.543 -28.370 -46.367  1.00  0.540          H  
ATOM   6410 2HH2 ARG A 405       6.858 -29.448 -45.007  1.00  0.540          H  
ATOM   6411  N   GLN A 406      10.377 -24.191 -42.886  1.00  0.270          N  
ATOM   6412  CA  GLN A 406      11.162 -25.144 -42.107  1.00  0.260          C  
ATOM   6413  C   GLN A 406      12.371 -24.512 -41.436  1.00  0.260          C  
ATOM   6414  O   GLN A 406      13.083 -25.184 -40.696  1.00  0.270          O  
ATOM   6415  CB  GLN A 406      11.700 -26.276 -42.991  1.00  0.370          C  
ATOM   6416  CG  GLN A 406      10.691 -27.205 -43.589  1.00  0.370          C  
ATOM   6417  CD  GLN A 406      11.391 -28.244 -44.463  1.00  0.370          C  
ATOM   6418  OE1 GLN A 406      12.460 -28.793 -44.103  1.00  0.370          O  
ATOM   6419  NE2 GLN A 406      10.800 -28.513 -45.631  1.00  0.370          N  
ATOM   6420  H   GLN A 406      10.592 -24.096 -43.883  1.00  0.320          H  
ATOM   6421  HA  GLN A 406      10.522 -25.563 -41.334  1.00  0.310          H  
ATOM   6422 1HB  GLN A 406      12.259 -25.836 -43.818  1.00  0.440          H  
ATOM   6423 2HB  GLN A 406      12.394 -26.872 -42.427  1.00  0.440          H  
ATOM   6424 1HG  GLN A 406      10.155 -27.718 -42.787  1.00  0.440          H  
ATOM   6425 2HG  GLN A 406       9.997 -26.633 -44.208  1.00  0.440          H  
ATOM   6426 1HE2 GLN A 406      11.194 -29.165 -46.283  1.00  0.440          H  
ATOM   6427 2HE2 GLN A 406       9.945 -28.049 -45.874  1.00  0.440          H  
ATOM   6428  N   ILE A 407      12.636 -23.239 -41.717  1.00  0.260          N  
ATOM   6429  CA  ILE A 407      13.808 -22.572 -41.161  1.00  0.260          C  
ATOM   6430  C   ILE A 407      13.708 -22.431 -39.648  1.00  0.270          C  
ATOM   6431  O   ILE A 407      14.695 -22.587 -38.939  1.00  0.280          O  
ATOM   6432  CB  ILE A 407      14.011 -21.173 -41.767  1.00  0.360          C  
ATOM   6433  CG1 ILE A 407      14.348 -21.294 -43.258  1.00  0.360          C  
ATOM   6434  CG2 ILE A 407      15.224 -20.472 -41.014  1.00  0.360          C  
ATOM   6435  CD1 ILE A 407      14.209 -19.993 -43.988  1.00  0.360          C  
ATOM   6436  H   ILE A 407      12.009 -22.718 -42.340  1.00  0.310          H  
ATOM   6437  HA  ILE A 407      14.685 -23.177 -41.387  1.00  0.310          H  
ATOM   6438  HB  ILE A 407      13.101 -20.579 -41.670  1.00  0.440          H  
ATOM   6439 1HG1 ILE A 407      15.371 -21.647 -43.366  1.00  0.440          H  
ATOM   6440 2HG1 ILE A 407      13.679 -22.021 -43.725  1.00  0.440          H  
ATOM   6441 1HG2 ILE A 407      15.414 -19.502 -41.419  1.00  0.440          H  
ATOM   6442 2HG2 ILE A 407      15.008 -20.357 -39.959  1.00  0.440          H  
ATOM   6443 3HG2 ILE A 407      16.121 -21.080 -41.127  1.00  0.440          H  
ATOM   6444 1HD1 ILE A 407      14.446 -20.141 -45.025  1.00  0.440          H  
ATOM   6445 2HD1 ILE A 407      13.180 -19.656 -43.897  1.00  0.440          H  
ATOM   6446 3HD1 ILE A 407      14.856 -19.250 -43.571  1.00  0.440          H  
ATOM   6447  N   ALA A 408      12.532 -22.053 -39.164  1.00  0.270          N  
ATOM   6448  CA  ALA A 408      12.303 -21.759 -37.761  1.00  0.270          C  
ATOM   6449  C   ALA A 408      12.685 -22.929 -36.843  1.00  0.280          C  
ATOM   6450  O   ALA A 408      12.476 -24.098 -37.182  1.00  0.290          O  
ATOM   6451  CB  ALA A 408      10.833 -21.427 -37.565  1.00  0.380          C  
ATOM   6452  H   ALA A 408      11.760 -21.972 -39.811  1.00  0.320          H  
ATOM   6453  HA  ALA A 408      12.910 -20.892 -37.519  1.00  0.320          H  
ATOM   6454 1HB  ALA A 408      10.632 -21.164 -36.531  1.00  0.450          H  
ATOM   6455 2HB  ALA A 408      10.565 -20.590 -38.204  1.00  0.450          H  
ATOM   6456 3HB  ALA A 408      10.231 -22.285 -37.834  1.00  0.450          H  
ATOM   6457  N   PRO A 409      13.240 -22.655 -35.656  1.00  0.290          N  
ATOM   6458  CA  PRO A 409      13.627 -23.659 -34.699  1.00  0.320          C  
ATOM   6459  C   PRO A 409      12.379 -24.407 -34.271  1.00  0.330          C  
ATOM   6460  O   PRO A 409      11.321 -23.799 -34.100  1.00  0.340          O  
ATOM   6461  CB  PRO A 409      14.224 -22.826 -33.565  1.00  0.480          C  
ATOM   6462  CG  PRO A 409      13.596 -21.452 -33.722  1.00  0.480          C  
ATOM   6463  CD  PRO A 409      13.411 -21.271 -35.190  1.00  0.480          C  
ATOM   6464  HA  PRO A 409      14.374 -24.336 -35.141  1.00  0.380          H  
ATOM   6465 1HB  PRO A 409      14.008 -23.292 -32.590  1.00  0.580          H  
ATOM   6466 2HB  PRO A 409      15.317 -22.801 -33.658  1.00  0.580          H  
ATOM   6467 1HG  PRO A 409      12.639 -21.418 -33.175  1.00  0.580          H  
ATOM   6468 2HG  PRO A 409      14.233 -20.684 -33.280  1.00  0.580          H  
ATOM   6469 1HD  PRO A 409      12.514 -20.693 -35.338  1.00  0.580          H  
ATOM   6470 2HD  PRO A 409      14.295 -20.800 -35.624  1.00  0.580          H  
ATOM   6471  N   GLY A 410      12.502 -25.710 -34.055  1.00  0.330          N  
ATOM   6472  CA  GLY A 410      11.377 -26.520 -33.611  1.00  0.340          C  
ATOM   6473  C   GLY A 410      10.685 -27.208 -34.786  1.00  0.310          C  
ATOM   6474  O   GLY A 410       9.846 -28.085 -34.588  1.00  0.320          O  
ATOM   6475  H   GLY A 410      13.382 -26.178 -34.225  1.00  0.400          H  
ATOM   6476 1HA  GLY A 410      11.729 -27.274 -32.903  1.00  0.410          H  
ATOM   6477 2HA  GLY A 410      10.664 -25.895 -33.078  1.00  0.410          H  
ATOM   6478  N   GLN A 411      11.053 -26.836 -36.013  1.00  0.290          N  
ATOM   6479  CA  GLN A 411      10.440 -27.430 -37.191  1.00  0.280          C  
ATOM   6480  C   GLN A 411      11.171 -28.680 -37.649  1.00  0.290          C  
ATOM   6481  O   GLN A 411      12.324 -28.905 -37.277  1.00  0.300          O  
ATOM   6482  CB  GLN A 411      10.385 -26.407 -38.318  1.00  0.400          C  
ATOM   6483  CG  GLN A 411       9.613 -25.162 -37.941  1.00  0.400          C  
ATOM   6484  CD  GLN A 411       8.207 -25.451 -37.584  1.00  0.400          C  
ATOM   6485  OE1 GLN A 411       7.461 -26.030 -38.370  1.00  0.400          O  
ATOM   6486  NE2 GLN A 411       7.814 -25.068 -36.374  1.00  0.400          N  
ATOM   6487  H   GLN A 411      11.735 -26.080 -36.151  1.00  0.350          H  
ATOM   6488  HA  GLN A 411       9.422 -27.724 -36.939  1.00  0.340          H  
ATOM   6489 1HB  GLN A 411      11.401 -26.100 -38.587  1.00  0.480          H  
ATOM   6490 2HB  GLN A 411       9.930 -26.850 -39.203  1.00  0.480          H  
ATOM   6491 1HG  GLN A 411      10.078 -24.704 -37.074  1.00  0.480          H  
ATOM   6492 2HG  GLN A 411       9.628 -24.472 -38.782  1.00  0.480          H  
ATOM   6493 1HE2 GLN A 411       6.878 -25.243 -36.071  1.00  0.480          H  
ATOM   6494 2HE2 GLN A 411       8.458 -24.604 -35.757  1.00  0.480          H  
ATOM   6495  N   THR A 412      10.467 -29.496 -38.437  1.00  0.300          N  
ATOM   6496  CA  THR A 412      10.980 -30.723 -39.052  1.00  0.320          C  
ATOM   6497  C   THR A 412      10.773 -30.675 -40.563  1.00  0.310          C  
ATOM   6498  O   THR A 412      10.059 -29.802 -41.066  1.00  0.280          O  
ATOM   6499  CB  THR A 412      10.290 -31.967 -38.473  1.00  0.440          C  
ATOM   6500  OG1 THR A 412       8.872 -31.910 -38.764  1.00  0.440          O  
ATOM   6501  CG2 THR A 412      10.527 -32.024 -36.975  1.00  0.440          C  
ATOM   6502  H   THR A 412       9.510 -29.247 -38.645  1.00  0.360          H  
ATOM   6503  HA  THR A 412      12.050 -30.807 -38.851  1.00  0.380          H  
ATOM   6504  HB  THR A 412      10.710 -32.867 -38.931  1.00  0.530          H  
ATOM   6505  HG1 THR A 412       8.727 -32.025 -39.710  1.00  0.530          H  
ATOM   6506 1HG2 THR A 412      10.044 -32.906 -36.565  1.00  0.530          H  
ATOM   6507 2HG2 THR A 412      11.600 -32.076 -36.793  1.00  0.530          H  
ATOM   6508 3HG2 THR A 412      10.133 -31.140 -36.504  1.00  0.530          H  
ATOM   6509  N   GLY A 413      11.385 -31.612 -41.292  1.00  0.350          N  
ATOM   6510  CA  GLY A 413      11.269 -31.659 -42.747  1.00  0.340          C  
ATOM   6511  C   GLY A 413      12.654 -31.866 -43.342  1.00  0.320          C  
ATOM   6512  O   GLY A 413      13.653 -31.769 -42.644  1.00  0.320          O  
ATOM   6513  H   GLY A 413      11.963 -32.336 -40.832  1.00  0.420          H  
ATOM   6514 1HA  GLY A 413      10.610 -32.477 -43.040  1.00  0.410          H  
ATOM   6515 2HA  GLY A 413      10.835 -30.734 -43.117  1.00  0.410          H  
ATOM   6516  N   LYS A 414      12.764 -32.060 -44.651  1.00  0.320          N  
ATOM   6517  CA  LYS A 414      14.100 -32.321 -45.197  1.00  0.300          C  
ATOM   6518  C   LYS A 414      15.129 -31.235 -44.923  1.00  0.280          C  
ATOM   6519  O   LYS A 414      16.314 -31.547 -44.790  1.00  0.280          O  
ATOM   6520  CB  LYS A 414      14.073 -32.537 -46.705  1.00  0.430          C  
ATOM   6521  CG  LYS A 414      13.451 -33.818 -47.141  1.00  0.430          C  
ATOM   6522  CD  LYS A 414      13.680 -34.079 -48.617  1.00  0.430          C  
ATOM   6523  CE  LYS A 414      12.727 -33.324 -49.543  1.00  0.430          C  
ATOM   6524  NZ  LYS A 414      11.337 -33.848 -49.432  1.00  0.430          N  
ATOM   6525  H   LYS A 414      11.941 -32.083 -45.231  1.00  0.380          H  
ATOM   6526  HA  LYS A 414      14.472 -33.238 -44.734  1.00  0.360          H  
ATOM   6527 1HB  LYS A 414      13.542 -31.710 -47.170  1.00  0.510          H  
ATOM   6528 2HB  LYS A 414      15.099 -32.517 -47.086  1.00  0.510          H  
ATOM   6529 1HG  LYS A 414      13.906 -34.634 -46.575  1.00  0.510          H  
ATOM   6530 2HG  LYS A 414      12.394 -33.795 -46.933  1.00  0.510          H  
ATOM   6531 1HD  LYS A 414      14.714 -33.840 -48.884  1.00  0.510          H  
ATOM   6532 2HD  LYS A 414      13.521 -35.127 -48.783  1.00  0.510          H  
ATOM   6533 1HE  LYS A 414      12.730 -32.264 -49.309  1.00  0.510          H  
ATOM   6534 2HE  LYS A 414      13.065 -33.458 -50.571  1.00  0.510          H  
ATOM   6535 1HZ  LYS A 414      10.723 -33.369 -50.069  1.00  0.510          H  
ATOM   6536 2HZ  LYS A 414      11.345 -34.849 -49.666  1.00  0.510          H  
ATOM   6537 3HZ  LYS A 414      10.988 -33.742 -48.503  1.00  0.510          H  
ATOM   6538  N   ILE A 415      14.735 -29.969 -44.855  1.00  0.280          N  
ATOM   6539  CA  ILE A 415      15.752 -28.970 -44.614  1.00  0.250          C  
ATOM   6540  C   ILE A 415      16.044 -28.972 -43.137  1.00  0.270          C  
ATOM   6541  O   ILE A 415      17.193 -29.150 -42.713  1.00  0.300          O  
ATOM   6542  CB  ILE A 415      15.333 -27.551 -45.064  1.00  0.360          C  
ATOM   6543  CG1 ILE A 415      15.003 -27.538 -46.593  1.00  0.360          C  
ATOM   6544  CG2 ILE A 415      16.427 -26.509 -44.690  1.00  0.360          C  
ATOM   6545  CD1 ILE A 415      16.099 -28.009 -47.518  1.00  0.360          C  
ATOM   6546  H   ILE A 415      13.757 -29.700 -44.927  1.00  0.340          H  
ATOM   6547  HA  ILE A 415      16.650 -29.253 -45.129  1.00  0.300          H  
ATOM   6548  HB  ILE A 415      14.421 -27.270 -44.549  1.00  0.430          H  
ATOM   6549 1HG1 ILE A 415      14.120 -28.154 -46.768  1.00  0.430          H  
ATOM   6550 2HG1 ILE A 415      14.766 -26.511 -46.873  1.00  0.430          H  
ATOM   6551 1HG2 ILE A 415      16.096 -25.515 -44.992  1.00  0.430          H  
ATOM   6552 2HG2 ILE A 415      16.591 -26.514 -43.608  1.00  0.430          H  
ATOM   6553 3HG2 ILE A 415      17.356 -26.741 -45.181  1.00  0.430          H  
ATOM   6554 1HD1 ILE A 415      15.752 -27.930 -48.550  1.00  0.430          H  
ATOM   6555 2HD1 ILE A 415      16.961 -27.397 -47.385  1.00  0.430          H  
ATOM   6556 3HD1 ILE A 415      16.352 -29.041 -47.320  1.00  0.430          H  
ATOM   6557  N   ALA A 416      14.986 -28.885 -42.340  1.00  0.270          N  
ATOM   6558  CA  ALA A 416      15.145 -28.821 -40.892  1.00  0.290          C  
ATOM   6559  C   ALA A 416      15.906 -30.031 -40.323  1.00  0.330          C  
ATOM   6560  O   ALA A 416      16.641 -29.901 -39.344  1.00  0.350          O  
ATOM   6561  CB  ALA A 416      13.790 -28.728 -40.239  1.00  0.400          C  
ATOM   6562  H   ALA A 416      14.060 -28.792 -42.773  1.00  0.320          H  
ATOM   6563  HA  ALA A 416      15.712 -27.924 -40.654  1.00  0.350          H  
ATOM   6564 1HB  ALA A 416      13.919 -28.655 -39.165  1.00  0.480          H  
ATOM   6565 2HB  ALA A 416      13.256 -27.859 -40.595  1.00  0.480          H  
ATOM   6566 3HB  ALA A 416      13.259 -29.614 -40.488  1.00  0.480          H  
ATOM   6567  N   ASP A 417      15.729 -31.212 -40.913  1.00  0.350          N  
ATOM   6568  CA  ASP A 417      16.392 -32.402 -40.417  1.00  0.390          C  
ATOM   6569  C   ASP A 417      17.748 -32.715 -41.080  1.00  0.350          C  
ATOM   6570  O   ASP A 417      18.664 -33.187 -40.395  1.00  0.340          O  
ATOM   6571  CB  ASP A 417      15.478 -33.628 -40.617  1.00  0.530          C  
ATOM   6572  CG  ASP A 417      14.118 -33.607 -39.809  1.00  0.530          C  
ATOM   6573  OD1 ASP A 417      14.138 -33.396 -38.620  1.00  0.530          O  
ATOM   6574  OD2 ASP A 417      13.057 -33.818 -40.425  1.00  0.530          O  
ATOM   6575  H   ASP A 417      15.086 -31.295 -41.695  1.00  0.420          H  
ATOM   6576  HA  ASP A 417      16.563 -32.269 -39.349  1.00  0.470          H  
ATOM   6577 1HB  ASP A 417      15.237 -33.709 -41.682  1.00  0.640          H  
ATOM   6578 2HB  ASP A 417      16.028 -34.527 -40.354  1.00  0.640          H  
ATOM   6579  N   TYR A 418      17.922 -32.465 -42.401  1.00  0.350          N  
ATOM   6580  CA  TYR A 418      19.167 -32.874 -43.075  1.00  0.360          C  
ATOM   6581  C   TYR A 418      20.068 -31.773 -43.665  1.00  0.350          C  
ATOM   6582  O   TYR A 418      21.208 -32.073 -44.065  1.00  0.370          O  
ATOM   6583  CB  TYR A 418      18.833 -33.833 -44.221  1.00  0.500          C  
ATOM   6584  CG  TYR A 418      18.105 -35.114 -43.846  1.00  0.500          C  
ATOM   6585  CD1 TYR A 418      18.248 -35.718 -42.586  1.00  0.500          C  
ATOM   6586  CD2 TYR A 418      17.294 -35.705 -44.794  1.00  0.500          C  
ATOM   6587  CE1 TYR A 418      17.602 -36.884 -42.307  1.00  0.500          C  
ATOM   6588  CE2 TYR A 418      16.649 -36.874 -44.502  1.00  0.500          C  
ATOM   6589  CZ  TYR A 418      16.808 -37.466 -43.267  1.00  0.500          C  
ATOM   6590  OH  TYR A 418      16.189 -38.655 -42.994  1.00  0.500          O  
ATOM   6591  H   TYR A 418      17.196 -32.058 -42.993  1.00  0.420          H  
ATOM   6592  HA  TYR A 418      19.780 -33.395 -42.349  1.00  0.430          H  
ATOM   6593 1HB  TYR A 418      18.224 -33.307 -44.960  1.00  0.600          H  
ATOM   6594 2HB  TYR A 418      19.753 -34.114 -44.721  1.00  0.600          H  
ATOM   6595  HD1 TYR A 418      18.874 -35.287 -41.821  1.00  0.600          H  
ATOM   6596  HD2 TYR A 418      17.176 -35.246 -45.780  1.00  0.600          H  
ATOM   6597  HE1 TYR A 418      17.726 -37.354 -41.332  1.00  0.600          H  
ATOM   6598  HE2 TYR A 418      16.018 -37.346 -45.257  1.00  0.600          H  
ATOM   6599  HH  TYR A 418      16.422 -38.938 -42.105  1.00  0.600          H  
ATOM   6600  N   ASN A 419      19.578 -30.526 -43.782  1.00  0.340          N  
ATOM   6601  CA  ASN A 419      20.374 -29.482 -44.428  1.00  0.340          C  
ATOM   6602  C   ASN A 419      20.722 -28.288 -43.534  1.00  0.360          C  
ATOM   6603  O   ASN A 419      21.845 -27.798 -43.578  1.00  0.390          O  
ATOM   6604  CB  ASN A 419      19.641 -28.997 -45.643  1.00  0.480          C  
ATOM   6605  CG  ASN A 419      19.493 -30.043 -46.661  1.00  0.480          C  
ATOM   6606  OD1 ASN A 419      20.385 -30.168 -47.500  1.00  0.480          O  
ATOM   6607  ND2 ASN A 419      18.441 -30.842 -46.605  1.00  0.480          N  
ATOM   6608  H   ASN A 419      18.666 -30.274 -43.401  1.00  0.410          H  
ATOM   6609  HA  ASN A 419      21.319 -29.918 -44.746  1.00  0.410          H  
ATOM   6610 1HB  ASN A 419      18.700 -28.588 -45.373  1.00  0.570          H  
ATOM   6611 2HB  ASN A 419      20.228 -28.213 -46.079  1.00  0.570          H  
ATOM   6612 1HD2 ASN A 419      18.316 -31.624 -47.256  1.00  0.570          H  
ATOM   6613 2HD2 ASN A 419      17.748 -30.747 -45.872  1.00  0.570          H  
ATOM   6614  N   TYR A 420      19.766 -27.827 -42.720  1.00  0.370          N  
ATOM   6615  CA  TYR A 420      19.973 -26.641 -41.880  1.00  0.430          C  
ATOM   6616  C   TYR A 420      19.038 -26.633 -40.682  1.00  0.390          C  
ATOM   6617  O   TYR A 420      17.820 -26.630 -40.844  1.00  0.400          O  
ATOM   6618  CB  TYR A 420      19.726 -25.357 -42.696  1.00  0.580          C  
ATOM   6619  CG  TYR A 420      19.970 -24.054 -41.920  1.00  0.580          C  
ATOM   6620  CD1 TYR A 420      21.241 -23.636 -41.770  1.00  0.580          C  
ATOM   6621  CD2 TYR A 420      18.930 -23.294 -41.374  1.00  0.580          C  
ATOM   6622  CE1 TYR A 420      21.554 -22.500 -41.097  1.00  0.580          C  
ATOM   6623  CE2 TYR A 420      19.243 -22.124 -40.683  1.00  0.580          C  
ATOM   6624  CZ  TYR A 420      20.580 -21.739 -40.552  1.00  0.580          C  
ATOM   6625  OH  TYR A 420      20.949 -20.594 -39.879  1.00  0.580          O  
ATOM   6626  H   TYR A 420      18.860 -28.296 -42.705  1.00  0.440          H  
ATOM   6627  HA  TYR A 420      20.998 -26.652 -41.508  1.00  0.520          H  
ATOM   6628 1HB  TYR A 420      20.379 -25.356 -43.574  1.00  0.690          H  
ATOM   6629 2HB  TYR A 420      18.704 -25.348 -43.057  1.00  0.690          H  
ATOM   6630  HD1 TYR A 420      22.007 -24.221 -42.191  1.00  0.690          H  
ATOM   6631  HD2 TYR A 420      17.891 -23.612 -41.484  1.00  0.690          H  
ATOM   6632  HE1 TYR A 420      22.591 -22.195 -40.994  1.00  0.690          H  
ATOM   6633  HE2 TYR A 420      18.451 -21.518 -40.249  1.00  0.690          H  
ATOM   6634  HH  TYR A 420      21.942 -20.510 -39.869  1.00  0.690          H  
ATOM   6635  N   LYS A 421      19.586 -26.491 -39.477  1.00  0.350          N  
ATOM   6636  CA  LYS A 421      18.735 -26.486 -38.291  1.00  0.330          C  
ATOM   6637  C   LYS A 421      19.065 -25.401 -37.266  1.00  0.310          C  
ATOM   6638  O   LYS A 421      20.226 -25.185 -36.915  1.00  0.310          O  
ATOM   6639  CB  LYS A 421      18.834 -27.853 -37.612  1.00  0.470          C  
ATOM   6640  CG  LYS A 421      17.940 -28.028 -36.408  1.00  0.470          C  
ATOM   6641  CD  LYS A 421      18.028 -29.426 -35.873  1.00  0.470          C  
ATOM   6642  CE  LYS A 421      17.041 -29.637 -34.743  1.00  0.470          C  
ATOM   6643  NZ  LYS A 421      17.107 -31.019 -34.193  1.00  0.470          N  
ATOM   6644  H   LYS A 421      20.588 -26.459 -39.383  1.00  0.420          H  
ATOM   6645  HA  LYS A 421      17.703 -26.328 -38.612  1.00  0.400          H  
ATOM   6646 1HB  LYS A 421      18.582 -28.632 -38.334  1.00  0.560          H  
ATOM   6647 2HB  LYS A 421      19.865 -28.031 -37.290  1.00  0.560          H  
ATOM   6648 1HG  LYS A 421      18.242 -27.343 -35.614  1.00  0.560          H  
ATOM   6649 2HG  LYS A 421      16.907 -27.813 -36.684  1.00  0.560          H  
ATOM   6650 1HD  LYS A 421      17.826 -30.145 -36.676  1.00  0.560          H  
ATOM   6651 2HD  LYS A 421      19.041 -29.604 -35.501  1.00  0.560          H  
ATOM   6652 1HE  LYS A 421      17.248 -28.924 -33.945  1.00  0.560          H  
ATOM   6653 2HE  LYS A 421      16.035 -29.458 -35.124  1.00  0.560          H  
ATOM   6654 1HZ  LYS A 421      16.426 -31.122 -33.457  1.00  0.560          H  
ATOM   6655 2HZ  LYS A 421      16.905 -31.679 -34.937  1.00  0.560          H  
ATOM   6656 3HZ  LYS A 421      18.031 -31.201 -33.816  1.00  0.560          H  
ATOM   6657  N   LEU A 422      18.025 -24.744 -36.748  1.00  0.300          N  
ATOM   6658  CA  LEU A 422      18.197 -23.760 -35.686  1.00  0.310          C  
ATOM   6659  C   LEU A 422      17.818 -24.397 -34.351  1.00  0.320          C  
ATOM   6660  O   LEU A 422      16.885 -25.203 -34.315  1.00  0.320          O  
ATOM   6661  CB  LEU A 422      17.342 -22.509 -35.961  1.00  0.430          C  
ATOM   6662  CG  LEU A 422      17.669 -21.726 -37.241  1.00  0.430          C  
ATOM   6663  CD1 LEU A 422      16.703 -20.560 -37.374  1.00  0.430          C  
ATOM   6664  CD2 LEU A 422      19.095 -21.220 -37.185  1.00  0.430          C  
ATOM   6665  H   LEU A 422      17.094 -24.945 -37.097  1.00  0.360          H  
ATOM   6666  HA  LEU A 422      19.239 -23.486 -35.663  1.00  0.370          H  
ATOM   6667 1HB  LEU A 422      16.305 -22.826 -36.056  1.00  0.520          H  
ATOM   6668 2HB  LEU A 422      17.403 -21.823 -35.122  1.00  0.520          H  
ATOM   6669  HG  LEU A 422      17.538 -22.371 -38.112  1.00  0.520          H  
ATOM   6670 1HD1 LEU A 422      16.925 -20.005 -38.284  1.00  0.520          H  
ATOM   6671 2HD1 LEU A 422      15.692 -20.933 -37.423  1.00  0.520          H  
ATOM   6672 3HD1 LEU A 422      16.807 -19.906 -36.520  1.00  0.520          H  
ATOM   6673 1HD2 LEU A 422      19.296 -20.668 -38.070  1.00  0.520          H  
ATOM   6674 2HD2 LEU A 422      19.219 -20.575 -36.328  1.00  0.520          H  
ATOM   6675 3HD2 LEU A 422      19.803 -22.037 -37.128  1.00  0.520          H  
ATOM   6676  N   PRO A 423      18.508 -24.051 -33.248  1.00  0.320          N  
ATOM   6677  CA  PRO A 423      18.280 -24.550 -31.906  1.00  0.330          C  
ATOM   6678  C   PRO A 423      17.026 -24.003 -31.268  1.00  0.340          C  
ATOM   6679  O   PRO A 423      16.633 -22.871 -31.525  1.00  0.360          O  
ATOM   6680  CB  PRO A 423      19.507 -24.038 -31.143  1.00  0.490          C  
ATOM   6681  CG  PRO A 423      19.914 -22.784 -31.867  1.00  0.490          C  
ATOM   6682  CD  PRO A 423      19.589 -23.038 -33.331  1.00  0.490          C  
ATOM   6683  HA  PRO A 423      18.255 -25.649 -31.929  1.00  0.400          H  
ATOM   6684 1HB  PRO A 423      19.230 -23.827 -30.100  1.00  0.590          H  
ATOM   6685 2HB  PRO A 423      20.293 -24.799 -31.097  1.00  0.590          H  
ATOM   6686 1HG  PRO A 423      19.369 -21.929 -31.446  1.00  0.590          H  
ATOM   6687 2HG  PRO A 423      20.983 -22.598 -31.683  1.00  0.590          H  
ATOM   6688 1HD  PRO A 423      19.234 -22.106 -33.779  1.00  0.590          H  
ATOM   6689 2HD  PRO A 423      20.469 -23.437 -33.848  1.00  0.590          H  
ATOM   6690  N   ASP A 424      16.469 -24.756 -30.333  1.00  0.330          N  
ATOM   6691  CA  ASP A 424      15.349 -24.280 -29.533  1.00  0.340          C  
ATOM   6692  C   ASP A 424      15.613 -22.865 -29.025  1.00  0.350          C  
ATOM   6693  O   ASP A 424      14.835 -21.933 -29.245  1.00  0.500          O  
ATOM   6694  CB  ASP A 424      15.144 -25.213 -28.338  1.00  0.470          C  
ATOM   6695  CG  ASP A 424      14.592 -26.574 -28.737  1.00  0.470          C  
ATOM   6696  OD1 ASP A 424      14.212 -26.732 -29.869  1.00  0.470          O  
ATOM   6697  OD2 ASP A 424      14.554 -27.445 -27.899  1.00  0.470          O  
ATOM   6698  H   ASP A 424      16.803 -25.701 -30.184  1.00  0.400          H  
ATOM   6699  HA  ASP A 424      14.452 -24.271 -30.153  1.00  0.410          H  
ATOM   6700 1HB  ASP A 424      16.104 -25.377 -27.852  1.00  0.570          H  
ATOM   6701 2HB  ASP A 424      14.515 -24.742 -27.597  1.00  0.570          H  
ATOM   6702  N   ASP A 425      16.767 -22.687 -28.387  1.00  0.350          N  
ATOM   6703  CA  ASP A 425      17.155 -21.397 -27.837  1.00  0.360          C  
ATOM   6704  C   ASP A 425      17.869 -20.534 -28.875  1.00  0.430          C  
ATOM   6705  O   ASP A 425      19.030 -20.155 -28.706  1.00  0.820          O  
ATOM   6706  CB  ASP A 425      18.047 -21.599 -26.614  1.00  0.500          C  
ATOM   6707  CG  ASP A 425      17.284 -22.193 -25.419  1.00  0.500          C  
ATOM   6708  OD1 ASP A 425      16.127 -21.900 -25.265  1.00  0.500          O  
ATOM   6709  OD2 ASP A 425      17.867 -22.962 -24.677  1.00  0.500          O  
ATOM   6710  H   ASP A 425      17.374 -23.482 -28.263  1.00  0.420          H  
ATOM   6711  HA  ASP A 425      16.252 -20.871 -27.525  1.00  0.430          H  
ATOM   6712 1HB  ASP A 425      18.876 -22.260 -26.873  1.00  0.600          H  
ATOM   6713 2HB  ASP A 425      18.473 -20.641 -26.312  1.00  0.600          H  
ATOM   6714  N   PHE A 426      17.164 -20.217 -29.942  1.00  0.330          N  
ATOM   6715  CA  PHE A 426      17.710 -19.393 -31.005  1.00  0.320          C  
ATOM   6716  C   PHE A 426      17.463 -17.922 -30.768  1.00  0.300          C  
ATOM   6717  O   PHE A 426      16.333 -17.491 -30.536  1.00  0.290          O  
ATOM   6718  CB  PHE A 426      17.137 -19.798 -32.371  1.00  0.450          C  
ATOM   6719  CG  PHE A 426      17.556 -18.898 -33.521  1.00  0.450          C  
ATOM   6720  CD1 PHE A 426      18.865 -18.827 -33.964  1.00  0.450          C  
ATOM   6721  CD2 PHE A 426      16.607 -18.120 -34.164  1.00  0.450          C  
ATOM   6722  CE1 PHE A 426      19.202 -17.982 -35.011  1.00  0.450          C  
ATOM   6723  CE2 PHE A 426      16.951 -17.288 -35.206  1.00  0.450          C  
ATOM   6724  CZ  PHE A 426      18.244 -17.221 -35.623  1.00  0.450          C  
ATOM   6725  H   PHE A 426      16.209 -20.589 -29.985  1.00  0.400          H  
ATOM   6726  HA  PHE A 426      18.788 -19.548 -31.034  1.00  0.380          H  
ATOM   6727 1HB  PHE A 426      17.432 -20.813 -32.607  1.00  0.540          H  
ATOM   6728 2HB  PHE A 426      16.063 -19.790 -32.304  1.00  0.540          H  
ATOM   6729  HD1 PHE A 426      19.628 -19.432 -33.477  1.00  0.540          H  
ATOM   6730  HD2 PHE A 426      15.575 -18.175 -33.828  1.00  0.540          H  
ATOM   6731  HE1 PHE A 426      20.228 -17.913 -35.355  1.00  0.540          H  
ATOM   6732  HE2 PHE A 426      16.202 -16.677 -35.698  1.00  0.540          H  
ATOM   6733  HZ  PHE A 426      18.516 -16.556 -36.441  1.00  0.540          H  
ATOM   6734  N   THR A 427      18.539 -17.151 -30.825  1.00  0.300          N  
ATOM   6735  CA  THR A 427      18.463 -15.708 -30.717  1.00  0.300          C  
ATOM   6736  C   THR A 427      18.960 -15.179 -32.044  1.00  0.310          C  
ATOM   6737  O   THR A 427      20.129 -15.391 -32.400  1.00  0.330          O  
ATOM   6738  CB  THR A 427      19.324 -15.156 -29.547  1.00  0.420          C  
ATOM   6739  OG1 THR A 427      18.857 -15.704 -28.305  1.00  0.420          O  
ATOM   6740  CG2 THR A 427      19.266 -13.616 -29.488  1.00  0.420          C  
ATOM   6741  H   THR A 427      19.439 -17.580 -30.981  1.00  0.360          H  
ATOM   6742  HA  THR A 427      17.425 -15.402 -30.584  1.00  0.360          H  
ATOM   6743  HB  THR A 427      20.365 -15.457 -29.696  1.00  0.500          H  
ATOM   6744  HG1 THR A 427      19.051 -16.645 -28.288  1.00  0.500          H  
ATOM   6745 1HG2 THR A 427      19.888 -13.260 -28.668  1.00  0.500          H  
ATOM   6746 2HG2 THR A 427      19.642 -13.215 -30.420  1.00  0.500          H  
ATOM   6747 3HG2 THR A 427      18.249 -13.285 -29.338  1.00  0.500          H  
ATOM   6748  N   GLY A 428      18.083 -14.496 -32.768  1.00  0.310          N  
ATOM   6749  CA  GLY A 428      18.451 -14.011 -34.082  1.00  0.320          C  
ATOM   6750  C   GLY A 428      17.228 -13.681 -34.923  1.00  0.330          C  
ATOM   6751  O   GLY A 428      16.099 -13.693 -34.433  1.00  0.320          O  
ATOM   6752  H   GLY A 428      17.129 -14.354 -32.430  1.00  0.370          H  
ATOM   6753 1HA  GLY A 428      19.090 -13.153 -33.987  1.00  0.380          H  
ATOM   6754 2HA  GLY A 428      19.044 -14.765 -34.589  1.00  0.380          H  
ATOM   6755  N   CYS A 429      17.454 -13.359 -36.191  1.00  0.350          N  
ATOM   6756  CA  CYS A 429      16.342 -13.037 -37.084  1.00  0.330          C  
ATOM   6757  C   CYS A 429      16.447 -13.791 -38.424  1.00  0.300          C  
ATOM   6758  O   CYS A 429      17.535 -14.005 -38.964  1.00  0.290          O  
ATOM   6759  CB  CYS A 429      16.255 -11.514 -37.325  1.00  0.470          C  
ATOM   6760  SG  CYS A 429      16.049 -10.445 -35.774  1.00  0.470          S  
ATOM   6761  H   CYS A 429      18.423 -13.364 -36.515  1.00  0.420          H  
ATOM   6762  HA  CYS A 429      15.425 -13.363 -36.616  1.00  0.400          H  
ATOM   6763 1HB  CYS A 429      17.146 -11.178 -37.856  1.00  0.560          H  
ATOM   6764 2HB  CYS A 429      15.401 -11.327 -37.971  1.00  0.560          H  
ATOM   6765  N   VAL A 430      15.304 -14.178 -38.974  1.00  0.300          N  
ATOM   6766  CA  VAL A 430      15.250 -14.866 -40.265  1.00  0.290          C  
ATOM   6767  C   VAL A 430      14.650 -13.999 -41.364  1.00  0.280          C  
ATOM   6768  O   VAL A 430      13.525 -13.507 -41.248  1.00  0.270          O  
ATOM   6769  CB  VAL A 430      14.443 -16.178 -40.146  1.00  0.410          C  
ATOM   6770  CG1 VAL A 430      14.328 -16.864 -41.531  1.00  0.410          C  
ATOM   6771  CG2 VAL A 430      15.150 -17.119 -39.136  1.00  0.410          C  
ATOM   6772  H   VAL A 430      14.442 -13.966 -38.471  1.00  0.360          H  
ATOM   6773  HA  VAL A 430      16.267 -15.122 -40.562  1.00  0.350          H  
ATOM   6774  HB  VAL A 430      13.436 -15.950 -39.795  1.00  0.490          H  
ATOM   6775 1HG1 VAL A 430      13.752 -17.781 -41.429  1.00  0.490          H  
ATOM   6776 2HG1 VAL A 430      13.820 -16.212 -42.242  1.00  0.490          H  
ATOM   6777 3HG1 VAL A 430      15.321 -17.096 -41.911  1.00  0.490          H  
ATOM   6778 1HG2 VAL A 430      14.585 -18.042 -39.034  1.00  0.490          H  
ATOM   6779 2HG2 VAL A 430      16.135 -17.344 -39.494  1.00  0.490          H  
ATOM   6780 3HG2 VAL A 430      15.227 -16.636 -38.168  1.00  0.490          H  
ATOM   6781  N   ILE A 431      15.427 -13.821 -42.435  1.00  0.290          N  
ATOM   6782  CA  ILE A 431      15.086 -12.989 -43.583  1.00  0.280          C  
ATOM   6783  C   ILE A 431      14.994 -13.802 -44.883  1.00  0.260          C  
ATOM   6784  O   ILE A 431      15.940 -14.497 -45.254  1.00  0.260          O  
ATOM   6785  CB  ILE A 431      16.216 -11.941 -43.779  1.00  0.400          C  
ATOM   6786  CG1 ILE A 431      16.371 -11.077 -42.516  1.00  0.400          C  
ATOM   6787  CG2 ILE A 431      15.900 -11.067 -45.002  1.00  0.400          C  
ATOM   6788  CD1 ILE A 431      17.626 -10.278 -42.434  1.00  0.400          C  
ATOM   6789  H   ILE A 431      16.354 -14.260 -42.445  1.00  0.350          H  
ATOM   6790  HA  ILE A 431      14.129 -12.501 -43.402  1.00  0.340          H  
ATOM   6791  HB  ILE A 431      17.156 -12.454 -43.930  1.00  0.480          H  
ATOM   6792 1HG1 ILE A 431      15.573 -10.382 -42.494  1.00  0.480          H  
ATOM   6793 2HG1 ILE A 431      16.329 -11.712 -41.637  1.00  0.480          H  
ATOM   6794 1HG2 ILE A 431      16.668 -10.334 -45.163  1.00  0.480          H  
ATOM   6795 2HG2 ILE A 431      15.824 -11.681 -45.890  1.00  0.480          H  
ATOM   6796 3HG2 ILE A 431      14.951 -10.551 -44.837  1.00  0.480          H  
ATOM   6797 1HD1 ILE A 431      17.625  -9.703 -41.510  1.00  0.480          H  
ATOM   6798 2HD1 ILE A 431      18.484 -10.955 -42.442  1.00  0.480          H  
ATOM   6799 3HD1 ILE A 431      17.689  -9.597 -43.267  1.00  0.480          H  
ATOM   6800  N   ALA A 432      13.901 -13.690 -45.635  1.00  0.260          N  
ATOM   6801  CA  ALA A 432      13.891 -14.436 -46.902  1.00  0.240          C  
ATOM   6802  C   ALA A 432      13.116 -13.699 -47.994  1.00  0.240          C  
ATOM   6803  O   ALA A 432      12.177 -12.931 -47.719  1.00  0.250          O  
ATOM   6804  CB  ALA A 432      13.345 -15.854 -46.719  1.00  0.340          C  
ATOM   6805  H   ALA A 432      13.118 -13.107 -45.318  1.00  0.310          H  
ATOM   6806  HA  ALA A 432      14.918 -14.517 -47.231  1.00  0.290          H  
ATOM   6807 1HB  ALA A 432      13.418 -16.380 -47.673  1.00  0.410          H  
ATOM   6808 2HB  ALA A 432      13.944 -16.372 -45.972  1.00  0.410          H  
ATOM   6809 3HB  ALA A 432      12.334 -15.854 -46.413  1.00  0.410          H  
ATOM   6810  N   TRP A 433      13.510 -13.949 -49.250  1.00  0.230          N  
ATOM   6811  CA  TRP A 433      12.835 -13.307 -50.371  1.00  0.220          C  
ATOM   6812  C   TRP A 433      12.830 -14.122 -51.662  1.00  0.210          C  
ATOM   6813  O   TRP A 433      13.659 -15.010 -51.870  1.00  0.200          O  
ATOM   6814  CB  TRP A 433      13.473 -11.936 -50.577  1.00  0.310          C  
ATOM   6815  CG  TRP A 433      14.907 -11.893 -51.032  1.00  0.310          C  
ATOM   6816  CD1 TRP A 433      15.318 -11.670 -52.306  1.00  0.310          C  
ATOM   6817  CD2 TRP A 433      16.133 -12.088 -50.245  1.00  0.310          C  
ATOM   6818  NE1 TRP A 433      16.687 -11.662 -52.368  1.00  0.310          N  
ATOM   6819  CE2 TRP A 433      17.198 -11.924 -51.117  1.00  0.310          C  
ATOM   6820  CE3 TRP A 433      16.400 -12.380 -48.894  1.00  0.310          C  
ATOM   6821  CZ2 TRP A 433      18.507 -12.032 -50.694  1.00  0.310          C  
ATOM   6822  CZ3 TRP A 433      17.698 -12.502 -48.479  1.00  0.310          C  
ATOM   6823  CH2 TRP A 433      18.730 -12.329 -49.358  1.00  0.310          C  
ATOM   6824  H   TRP A 433      14.317 -14.571 -49.394  1.00  0.280          H  
ATOM   6825  HA  TRP A 433      11.796 -13.150 -50.089  1.00  0.260          H  
ATOM   6826 1HB  TRP A 433      12.877 -11.353 -51.280  1.00  0.370          H  
ATOM   6827 2HB  TRP A 433      13.452 -11.424 -49.653  1.00  0.370          H  
ATOM   6828  HD1 TRP A 433      14.650 -11.493 -53.154  1.00  0.370          H  
ATOM   6829  HE1 TRP A 433      17.223 -11.492 -53.202  1.00  0.370          H  
ATOM   6830  HE3 TRP A 433      15.609 -12.510 -48.191  1.00  0.370          H  
ATOM   6831  HZ2 TRP A 433      19.345 -11.897 -51.376  1.00  0.370          H  
ATOM   6832  HZ3 TRP A 433      17.877 -12.732 -47.429  1.00  0.370          H  
ATOM   6833  HH2 TRP A 433      19.754 -12.425 -49.005  1.00  0.370          H  
ATOM   6834  N   ASN A 434      11.891 -13.777 -52.547  1.00  0.200          N  
ATOM   6835  CA  ASN A 434      11.679 -14.443 -53.838  1.00  0.200          C  
ATOM   6836  C   ASN A 434      12.716 -14.020 -54.873  1.00  0.200          C  
ATOM   6837  O   ASN A 434      12.837 -12.831 -55.178  1.00  0.210          O  
ATOM   6838  CB  ASN A 434      10.262 -14.172 -54.340  1.00  0.280          C  
ATOM   6839  CG  ASN A 434       9.879 -14.995 -55.570  1.00  0.280          C  
ATOM   6840  OD1 ASN A 434      10.717 -15.317 -56.424  1.00  0.280          O  
ATOM   6841  ND2 ASN A 434       8.611 -15.342 -55.669  1.00  0.280          N  
ATOM   6842  H   ASN A 434      11.265 -13.019 -52.302  1.00  0.240          H  
ATOM   6843  HA  ASN A 434      11.797 -15.520 -53.698  1.00  0.240          H  
ATOM   6844 1HB  ASN A 434       9.546 -14.377 -53.546  1.00  0.340          H  
ATOM   6845 2HB  ASN A 434      10.167 -13.117 -54.587  1.00  0.340          H  
ATOM   6846 1HD2 ASN A 434       8.309 -15.908 -56.465  1.00  0.340          H  
ATOM   6847 2HD2 ASN A 434       7.952 -15.055 -54.968  1.00  0.340          H  
ATOM   6848  N   SER A 435      13.497 -14.986 -55.367  1.00  0.200          N  
ATOM   6849  CA  SER A 435      14.577 -14.738 -56.316  1.00  0.210          C  
ATOM   6850  C   SER A 435      14.312 -15.406 -57.663  1.00  0.210          C  
ATOM   6851  O   SER A 435      15.240 -15.663 -58.434  1.00  0.220          O  
ATOM   6852  CB  SER A 435      15.877 -15.280 -55.790  1.00  0.290          C  
ATOM   6853  OG  SER A 435      15.796 -16.657 -55.585  1.00  0.290          O  
ATOM   6854  H   SER A 435      13.343 -15.964 -55.084  1.00  0.240          H  
ATOM   6855  HA  SER A 435      14.667 -13.662 -56.472  1.00  0.250          H  
ATOM   6856 1HB  SER A 435      16.676 -15.068 -56.477  1.00  0.350          H  
ATOM   6857 2HB  SER A 435      16.106 -14.785 -54.859  1.00  0.350          H  
ATOM   6858  HG  SER A 435      16.726 -16.981 -55.629  1.00  0.350          H  
ATOM   6859  N   ASN A 436      13.049 -15.685 -57.992  1.00  0.210          N  
ATOM   6860  CA  ASN A 436      12.737 -16.386 -59.250  1.00  0.210          C  
ATOM   6861  C   ASN A 436      13.382 -15.734 -60.476  1.00  0.220          C  
ATOM   6862  O   ASN A 436      13.910 -16.429 -61.339  1.00  0.230          O  
ATOM   6863  CB  ASN A 436      11.219 -16.497 -59.448  1.00  0.290          C  
ATOM   6864  CG  ASN A 436      10.741 -17.434 -60.626  1.00  0.290          C  
ATOM   6865  OD1 ASN A 436      11.117 -18.616 -60.688  1.00  0.290          O  
ATOM   6866  ND2 ASN A 436       9.899 -16.911 -61.518  1.00  0.290          N  
ATOM   6867  H   ASN A 436      12.297 -15.447 -57.340  1.00  0.250          H  
ATOM   6868  HA  ASN A 436      13.140 -17.392 -59.188  1.00  0.250          H  
ATOM   6869 1HB  ASN A 436      10.774 -16.857 -58.531  1.00  0.350          H  
ATOM   6870 2HB  ASN A 436      10.813 -15.502 -59.618  1.00  0.350          H  
ATOM   6871 1HD2 ASN A 436       9.519 -17.487 -62.296  1.00  0.350          H  
ATOM   6872 2HD2 ASN A 436       9.606 -15.959 -61.428  1.00  0.350          H  
ATOM   6873  N   ASN A 437      13.460 -14.406 -60.529  1.00  0.210          N  
ATOM   6874  CA  ASN A 437      14.041 -13.757 -61.698  1.00  0.220          C  
ATOM   6875  C   ASN A 437      15.563 -13.637 -61.647  1.00  0.230          C  
ATOM   6876  O   ASN A 437      16.171 -13.055 -62.546  1.00  0.230          O  
ATOM   6877  CB  ASN A 437      13.439 -12.386 -61.844  1.00  0.300          C  
ATOM   6878  CG  ASN A 437      13.773 -11.572 -60.651  1.00  0.300          C  
ATOM   6879  OD1 ASN A 437      13.633 -12.084 -59.526  1.00  0.300          O  
ATOM   6880  ND2 ASN A 437      14.207 -10.355 -60.842  1.00  0.300          N  
ATOM   6881  H   ASN A 437      13.081 -13.832 -59.777  1.00  0.250          H  
ATOM   6882  HA  ASN A 437      13.793 -14.353 -62.577  1.00  0.260          H  
ATOM   6883 1HB  ASN A 437      13.829 -11.899 -62.737  1.00  0.360          H  
ATOM   6884 2HB  ASN A 437      12.357 -12.461 -61.942  1.00  0.360          H  
ATOM   6885 1HD2 ASN A 437      14.447  -9.780 -60.060  1.00  0.360          H  
ATOM   6886 2HD2 ASN A 437      14.306 -10.000 -61.772  1.00  0.360          H  
ATOM   6887  N   LEU A 438      16.171 -14.160 -60.596  1.00  0.230          N  
ATOM   6888  CA  LEU A 438      17.609 -14.093 -60.432  1.00  0.240          C  
ATOM   6889  C   LEU A 438      18.227 -15.489 -60.526  1.00  0.240          C  
ATOM   6890  O   LEU A 438      19.253 -15.688 -61.183  1.00  0.250          O  
ATOM   6891  CB  LEU A 438      17.908 -13.504 -59.058  1.00  0.330          C  
ATOM   6892  CG  LEU A 438      17.316 -12.106 -58.767  1.00  0.330          C  
ATOM   6893  CD1 LEU A 438      17.643 -11.742 -57.346  1.00  0.330          C  
ATOM   6894  CD2 LEU A 438      17.851 -11.067 -59.745  1.00  0.330          C  
ATOM   6895  H   LEU A 438      15.612 -14.636 -59.897  1.00  0.280          H  
ATOM   6896  HA  LEU A 438      18.035 -13.481 -61.221  1.00  0.290          H  
ATOM   6897 1HB  LEU A 438      17.538 -14.187 -58.316  1.00  0.400          H  
ATOM   6898 2HB  LEU A 438      18.986 -13.439 -58.947  1.00  0.400          H  
ATOM   6899  HG  LEU A 438      16.232 -12.153 -58.853  1.00  0.400          H  
ATOM   6900 1HD1 LEU A 438      17.206 -10.773 -57.111  1.00  0.400          H  
ATOM   6901 2HD1 LEU A 438      17.235 -12.496 -56.671  1.00  0.400          H  
ATOM   6902 3HD1 LEU A 438      18.717 -11.691 -57.230  1.00  0.400          H  
ATOM   6903 1HD2 LEU A 438      17.415 -10.097 -59.510  1.00  0.400          H  
ATOM   6904 2HD2 LEU A 438      18.936 -11.007 -59.660  1.00  0.400          H  
ATOM   6905 3HD2 LEU A 438      17.581 -11.334 -60.765  1.00  0.400          H  
ATOM   6906  N   ASP A 439      17.592 -16.451 -59.848  1.00  0.240          N  
ATOM   6907  CA  ASP A 439      18.061 -17.827 -59.782  1.00  0.240          C  
ATOM   6908  C   ASP A 439      17.411 -18.805 -60.769  1.00  0.250          C  
ATOM   6909  O   ASP A 439      18.033 -19.804 -61.117  1.00  0.250          O  
ATOM   6910  CB  ASP A 439      17.926 -18.386 -58.347  1.00  0.340          C  
ATOM   6911  CG  ASP A 439      18.850 -17.673 -57.322  1.00  0.340          C  
ATOM   6912  OD1 ASP A 439      20.048 -17.593 -57.560  1.00  0.340          O  
ATOM   6913  OD2 ASP A 439      18.366 -17.209 -56.304  1.00  0.340          O  
ATOM   6914  H   ASP A 439      16.756 -16.201 -59.326  1.00  0.290          H  
ATOM   6915  HA  ASP A 439      19.126 -17.812 -60.010  1.00  0.290          H  
ATOM   6916 1HB  ASP A 439      16.898 -18.241 -58.021  1.00  0.400          H  
ATOM   6917 2HB  ASP A 439      18.121 -19.457 -58.343  1.00  0.400          H  
ATOM   6918  N   SER A 440      16.164 -18.605 -61.208  1.00  0.250          N  
ATOM   6919  CA  SER A 440      15.578 -19.631 -62.063  1.00  0.270          C  
ATOM   6920  C   SER A 440      16.169 -19.573 -63.470  1.00  0.300          C  
ATOM   6921  O   SER A 440      16.627 -18.519 -63.925  1.00  0.350          O  
ATOM   6922  CB  SER A 440      14.074 -19.490 -62.090  1.00  0.370          C  
ATOM   6923  OG  SER A 440      13.537 -19.669 -60.803  1.00  0.370          O  
ATOM   6924  H   SER A 440      15.584 -17.791 -61.004  1.00  0.300          H  
ATOM   6925  HA  SER A 440      15.819 -20.605 -61.643  1.00  0.320          H  
ATOM   6926 1HB  SER A 440      13.791 -18.529 -62.487  1.00  0.440          H  
ATOM   6927 2HB  SER A 440      13.673 -20.229 -62.735  1.00  0.440          H  
ATOM   6928  HG  SER A 440      12.604 -19.402 -60.860  1.00  0.440          H  
ATOM   6929  N   LYS A 441      16.150 -20.709 -64.166  1.00  0.280          N  
ATOM   6930  CA  LYS A 441      16.662 -20.785 -65.544  1.00  0.300          C  
ATOM   6931  C   LYS A 441      15.688 -21.539 -66.445  1.00  0.320          C  
ATOM   6932  O   LYS A 441      15.016 -22.467 -66.012  1.00  0.310          O  
ATOM   6933  CB  LYS A 441      18.052 -21.440 -65.573  1.00  0.410          C  
ATOM   6934  CG  LYS A 441      19.149 -20.719 -64.760  1.00  0.410          C  
ATOM   6935  CD  LYS A 441      19.581 -19.390 -65.374  1.00  0.410          C  
ATOM   6936  CE  LYS A 441      20.675 -18.745 -64.539  1.00  0.410          C  
ATOM   6937  NZ  LYS A 441      21.059 -17.399 -65.057  1.00  0.410          N  
ATOM   6938  H   LYS A 441      15.740 -21.528 -63.701  1.00  0.340          H  
ATOM   6939  HA  LYS A 441      16.743 -19.774 -65.939  1.00  0.360          H  
ATOM   6940 1HB  LYS A 441      17.975 -22.429 -65.177  1.00  0.490          H  
ATOM   6941 2HB  LYS A 441      18.394 -21.531 -66.601  1.00  0.490          H  
ATOM   6942 1HG  LYS A 441      18.791 -20.520 -63.758  1.00  0.490          H  
ATOM   6943 2HG  LYS A 441      20.016 -21.372 -64.682  1.00  0.490          H  
ATOM   6944 1HD  LYS A 441      19.945 -19.550 -66.388  1.00  0.490          H  
ATOM   6945 2HD  LYS A 441      18.739 -18.703 -65.409  1.00  0.490          H  
ATOM   6946 1HE  LYS A 441      20.315 -18.641 -63.511  1.00  0.490          H  
ATOM   6947 2HE  LYS A 441      21.552 -19.390 -64.542  1.00  0.490          H  
ATOM   6948 1HZ  LYS A 441      21.781 -17.006 -64.469  1.00  0.490          H  
ATOM   6949 2HZ  LYS A 441      21.402 -17.481 -66.004  1.00  0.490          H  
ATOM   6950 3HZ  LYS A 441      20.249 -16.792 -65.042  1.00  0.490          H  
ATOM   6951  N   VAL A 442      15.639 -21.208 -67.727  1.00  0.350          N  
ATOM   6952  CA  VAL A 442      14.653 -21.834 -68.619  1.00  0.390          C  
ATOM   6953  C   VAL A 442      14.741 -23.358 -68.663  1.00  0.350          C  
ATOM   6954  O   VAL A 442      13.714 -24.044 -68.681  1.00  0.360          O  
ATOM   6955  CB  VAL A 442      14.768 -21.242 -70.038  1.00  0.530          C  
ATOM   6956  CG1 VAL A 442      13.900 -22.031 -71.033  1.00  0.530          C  
ATOM   6957  CG2 VAL A 442      14.314 -19.780 -69.988  1.00  0.530          C  
ATOM   6958  H   VAL A 442      16.247 -20.476 -68.069  1.00  0.420          H  
ATOM   6959  HA  VAL A 442      13.663 -21.573 -68.249  1.00  0.470          H  
ATOM   6960  HB  VAL A 442      15.802 -21.300 -70.376  1.00  0.640          H  
ATOM   6961 1HG1 VAL A 442      13.993 -21.586 -72.023  1.00  0.640          H  
ATOM   6962 2HG1 VAL A 442      14.218 -23.070 -71.087  1.00  0.640          H  
ATOM   6963 3HG1 VAL A 442      12.858 -21.992 -70.715  1.00  0.640          H  
ATOM   6964 1HG2 VAL A 442      14.394 -19.339 -70.983  1.00  0.640          H  
ATOM   6965 2HG2 VAL A 442      13.276 -19.735 -69.655  1.00  0.640          H  
ATOM   6966 3HG2 VAL A 442      14.936 -19.219 -69.297  1.00  0.640          H  
ATOM   6967  N   GLY A 443      15.952 -23.895 -68.704  1.00  0.350          N  
ATOM   6968  CA  GLY A 443      16.132 -25.342 -68.729  1.00  0.320          C  
ATOM   6969  C   GLY A 443      16.248 -25.953 -67.324  1.00  0.320          C  
ATOM   6970  O   GLY A 443      16.523 -27.152 -67.200  1.00  0.300          O  
ATOM   6971  H   GLY A 443      16.761 -23.292 -68.715  1.00  0.420          H  
ATOM   6972 1HA  GLY A 443      15.296 -25.800 -69.254  1.00  0.380          H  
ATOM   6973 2HA  GLY A 443      17.029 -25.579 -69.299  1.00  0.380          H  
ATOM   6974  N   GLY A 444      16.056 -25.122 -66.291  1.00  0.330          N  
ATOM   6975  CA  GLY A 444      16.213 -25.453 -64.879  1.00  0.330          C  
ATOM   6976  C   GLY A 444      17.600 -25.016 -64.400  1.00  0.340          C  
ATOM   6977  O   GLY A 444      18.545 -24.922 -65.192  1.00  0.360          O  
ATOM   6978  H   GLY A 444      15.749 -24.170 -66.475  1.00  0.400          H  
ATOM   6979 1HA  GLY A 444      15.451 -24.925 -64.302  1.00  0.400          H  
ATOM   6980 2HA  GLY A 444      16.063 -26.513 -64.709  1.00  0.400          H  
ATOM   6981  N   ASN A 445      17.708 -24.699 -63.111  1.00  0.330          N  
ATOM   6982  CA  ASN A 445      18.968 -24.257 -62.507  1.00  0.330          C  
ATOM   6983  C   ASN A 445      19.489 -25.358 -61.623  1.00  0.350          C  
ATOM   6984  O   ASN A 445      19.042 -25.512 -60.490  1.00  0.370          O  
ATOM   6985  CB  ASN A 445      18.834 -22.988 -61.686  1.00  0.460          C  
ATOM   6986  CG  ASN A 445      20.214 -22.497 -61.174  1.00  0.460          C  
ATOM   6987  OD1 ASN A 445      21.168 -23.280 -61.009  1.00  0.460          O  
ATOM   6988  ND2 ASN A 445      20.336 -21.223 -60.927  1.00  0.460          N  
ATOM   6989  H   ASN A 445      16.878 -24.851 -62.529  1.00  0.400          H  
ATOM   6990  HA  ASN A 445      19.701 -24.086 -63.295  1.00  0.400          H  
ATOM   6991 1HB  ASN A 445      18.355 -22.212 -62.269  1.00  0.550          H  
ATOM   6992 2HB  ASN A 445      18.202 -23.176 -60.827  1.00  0.550          H  
ATOM   6993 1HD2 ASN A 445      21.210 -20.860 -60.606  1.00  0.550          H  
ATOM   6994 2HD2 ASN A 445      19.547 -20.607 -61.058  1.00  0.550          H  
ATOM   6995  N   TYR A 446      20.480 -26.087 -62.096  1.00  0.380          N  
ATOM   6996  CA  TYR A 446      20.911 -27.266 -61.372  1.00  0.410          C  
ATOM   6997  C   TYR A 446      22.142 -27.022 -60.528  1.00  0.420          C  
ATOM   6998  O   TYR A 446      22.815 -27.965 -60.113  1.00  0.470          O  
ATOM   6999  CB  TYR A 446      21.133 -28.388 -62.365  1.00  0.560          C  
ATOM   7000  CG  TYR A 446      19.878 -28.616 -63.132  1.00  0.560          C  
ATOM   7001  CD1 TYR A 446      19.807 -28.168 -64.431  1.00  0.560          C  
ATOM   7002  CD2 TYR A 446      18.774 -29.213 -62.535  1.00  0.560          C  
ATOM   7003  CE1 TYR A 446      18.656 -28.315 -65.137  1.00  0.560          C  
ATOM   7004  CE2 TYR A 446      17.612 -29.361 -63.252  1.00  0.560          C  
ATOM   7005  CZ  TYR A 446      17.552 -28.908 -64.551  1.00  0.560          C  
ATOM   7006  OH  TYR A 446      16.394 -29.031 -65.280  1.00  0.560          O  
ATOM   7007  H   TYR A 446      20.864 -25.874 -63.008  1.00  0.460          H  
ATOM   7008  HA  TYR A 446      20.107 -27.561 -60.696  1.00  0.490          H  
ATOM   7009 1HB  TYR A 446      21.936 -28.132 -63.057  1.00  0.670          H  
ATOM   7010 2HB  TYR A 446      21.401 -29.308 -61.845  1.00  0.670          H  
ATOM   7011  HD1 TYR A 446      20.666 -27.688 -64.896  1.00  0.670          H  
ATOM   7012  HD2 TYR A 446      18.818 -29.551 -61.502  1.00  0.670          H  
ATOM   7013  HE1 TYR A 446      18.605 -27.952 -66.162  1.00  0.670          H  
ATOM   7014  HE2 TYR A 446      16.740 -29.821 -62.789  1.00  0.670          H  
ATOM   7015  HH  TYR A 446      16.463 -28.463 -66.083  1.00  0.670          H  
ATOM   7016  N   ASN A 447      22.427 -25.751 -60.241  1.00  0.390          N  
ATOM   7017  CA  ASN A 447      23.573 -25.416 -59.411  1.00  0.400          C  
ATOM   7018  C   ASN A 447      23.196 -25.378 -57.934  1.00  0.420          C  
ATOM   7019  O   ASN A 447      24.039 -25.099 -57.081  1.00  0.570          O  
ATOM   7020  CB  ASN A 447      24.163 -24.085 -59.822  1.00  0.560          C  
ATOM   7021  CG  ASN A 447      24.791 -24.121 -61.182  1.00  0.560          C  
ATOM   7022  OD1 ASN A 447      25.346 -25.135 -61.626  1.00  0.560          O  
ATOM   7023  ND2 ASN A 447      24.713 -23.011 -61.867  1.00  0.560          N  
ATOM   7024  H   ASN A 447      21.851 -24.994 -60.615  1.00  0.470          H  
ATOM   7025  HA  ASN A 447      24.332 -26.190 -59.534  1.00  0.480          H  
ATOM   7026 1HB  ASN A 447      23.392 -23.320 -59.799  1.00  0.670          H  
ATOM   7027 2HB  ASN A 447      24.923 -23.795 -59.098  1.00  0.670          H  
ATOM   7028 1HD2 ASN A 447      25.110 -22.959 -62.784  1.00  0.670          H  
ATOM   7029 2HD2 ASN A 447      24.257 -22.212 -61.471  1.00  0.670          H  
ATOM   7030  N   TYR A 448      21.937 -25.668 -57.622  1.00  0.320          N  
ATOM   7031  CA  TYR A 448      21.512 -25.686 -56.235  1.00  0.310          C  
ATOM   7032  C   TYR A 448      21.133 -27.094 -55.810  1.00  0.330          C  
ATOM   7033  O   TYR A 448      20.335 -27.770 -56.476  1.00  0.350          O  
ATOM   7034  CB  TYR A 448      20.355 -24.729 -55.982  1.00  0.440          C  
ATOM   7035  CG  TYR A 448      20.695 -23.275 -56.129  1.00  0.440          C  
ATOM   7036  CD1 TYR A 448      20.286 -22.535 -57.236  1.00  0.440          C  
ATOM   7037  CD2 TYR A 448      21.439 -22.678 -55.141  1.00  0.440          C  
ATOM   7038  CE1 TYR A 448      20.613 -21.188 -57.310  1.00  0.440          C  
ATOM   7039  CE2 TYR A 448      21.768 -21.362 -55.222  1.00  0.440          C  
ATOM   7040  CZ  TYR A 448      21.357 -20.605 -56.285  1.00  0.440          C  
ATOM   7041  OH  TYR A 448      21.701 -19.264 -56.323  1.00  0.440          O  
ATOM   7042  H   TYR A 448      21.284 -25.886 -58.363  1.00  0.380          H  
ATOM   7043  HA  TYR A 448      22.347 -25.376 -55.610  1.00  0.370          H  
ATOM   7044 1HB  TYR A 448      19.546 -24.963 -56.676  1.00  0.530          H  
ATOM   7045 2HB  TYR A 448      19.982 -24.879 -54.970  1.00  0.530          H  
ATOM   7046  HD1 TYR A 448      19.707 -23.004 -58.031  1.00  0.530          H  
ATOM   7047  HD2 TYR A 448      21.765 -23.254 -54.285  1.00  0.530          H  
ATOM   7048  HE1 TYR A 448      20.293 -20.589 -58.160  1.00  0.530          H  
ATOM   7049  HE2 TYR A 448      22.349 -20.909 -54.428  1.00  0.530          H  
ATOM   7050  HH  TYR A 448      21.146 -18.779 -56.977  1.00  0.530          H  
ATOM   7051  N   LEU A 449      21.754 -27.535 -54.718  1.00  0.330          N  
ATOM   7052  CA  LEU A 449      21.541 -28.877 -54.167  1.00  0.340          C  
ATOM   7053  C   LEU A 449      21.026 -28.911 -52.730  1.00  0.320          C  
ATOM   7054  O   LEU A 449      21.332 -28.027 -51.911  1.00  0.290          O  
ATOM   7055  CB  LEU A 449      22.848 -29.688 -54.181  1.00  0.470          C  
ATOM   7056  CG  LEU A 449      23.576 -29.925 -55.519  1.00  0.470          C  
ATOM   7057  CD1 LEU A 449      24.891 -30.615 -55.241  1.00  0.470          C  
ATOM   7058  CD2 LEU A 449      22.740 -30.775 -56.420  1.00  0.470          C  
ATOM   7059  H   LEU A 449      22.416 -26.897 -54.276  1.00  0.400          H  
ATOM   7060  HA  LEU A 449      20.796 -29.379 -54.777  1.00  0.410          H  
ATOM   7061 1HB  LEU A 449      23.533 -29.176 -53.568  1.00  0.570          H  
ATOM   7062 2HB  LEU A 449      22.646 -30.660 -53.731  1.00  0.570          H  
ATOM   7063  HG  LEU A 449      23.781 -28.968 -56.002  1.00  0.570          H  
ATOM   7064 1HD1 LEU A 449      25.420 -30.780 -56.178  1.00  0.570          H  
ATOM   7065 2HD1 LEU A 449      25.505 -30.002 -54.590  1.00  0.570          H  
ATOM   7066 3HD1 LEU A 449      24.697 -31.567 -54.769  1.00  0.570          H  
ATOM   7067 1HD2 LEU A 449      23.267 -30.942 -57.359  1.00  0.570          H  
ATOM   7068 2HD2 LEU A 449      22.526 -31.735 -55.944  1.00  0.570          H  
ATOM   7069 3HD2 LEU A 449      21.847 -30.260 -56.615  1.00  0.570          H  
ATOM   7070  N   TYR A 450      20.313 -29.990 -52.422  1.00  0.350          N  
ATOM   7071  CA  TYR A 450      19.852 -30.263 -51.071  1.00  0.350          C  
ATOM   7072  C   TYR A 450      20.081 -31.725 -50.733  1.00  0.360          C  
ATOM   7073  O   TYR A 450      20.132 -32.590 -51.611  1.00  0.350          O  
ATOM   7074  CB  TYR A 450      18.376 -29.906 -50.922  1.00  0.490          C  
ATOM   7075  CG  TYR A 450      17.423 -30.757 -51.748  1.00  0.490          C  
ATOM   7076  CD1 TYR A 450      16.818 -31.887 -51.193  1.00  0.490          C  
ATOM   7077  CD2 TYR A 450      17.158 -30.410 -53.066  1.00  0.490          C  
ATOM   7078  CE1 TYR A 450      15.951 -32.642 -51.957  1.00  0.490          C  
ATOM   7079  CE2 TYR A 450      16.298 -31.152 -53.817  1.00  0.490          C  
ATOM   7080  CZ  TYR A 450      15.689 -32.261 -53.277  1.00  0.490          C  
ATOM   7081  OH  TYR A 450      14.824 -33.001 -54.048  1.00  0.490          O  
ATOM   7082  H   TYR A 450      20.079 -30.646 -53.175  1.00  0.420          H  
ATOM   7083  HA  TYR A 450      20.420 -29.659 -50.369  1.00  0.420          H  
ATOM   7084 1HB  TYR A 450      18.088 -29.992 -49.871  1.00  0.590          H  
ATOM   7085 2HB  TYR A 450      18.240 -28.878 -51.203  1.00  0.590          H  
ATOM   7086  HD1 TYR A 450      17.025 -32.172 -50.159  1.00  0.590          H  
ATOM   7087  HD2 TYR A 450      17.635 -29.545 -53.506  1.00  0.590          H  
ATOM   7088  HE1 TYR A 450      15.475 -33.525 -51.531  1.00  0.590          H  
ATOM   7089  HE2 TYR A 450      16.097 -30.868 -54.847  1.00  0.590          H  
ATOM   7090  HH  TYR A 450      14.729 -32.578 -54.913  1.00  0.590          H  
ATOM   7091  N   ARG A 451      20.192 -32.011 -49.451  1.00  0.400          N  
ATOM   7092  CA  ARG A 451      20.354 -33.367 -48.989  1.00  0.440          C  
ATOM   7093  C   ARG A 451      19.035 -34.043 -48.732  1.00  0.420          C  
ATOM   7094  O   ARG A 451      18.138 -33.494 -48.084  1.00  0.380          O  
ATOM   7095  CB  ARG A 451      21.240 -33.399 -47.761  1.00  0.600          C  
ATOM   7096  CG  ARG A 451      21.554 -34.773 -47.218  1.00  0.600          C  
ATOM   7097  CD  ARG A 451      22.558 -34.716 -46.143  1.00  0.600          C  
ATOM   7098  NE  ARG A 451      23.910 -34.425 -46.650  1.00  0.600          N  
ATOM   7099  CZ  ARG A 451      24.597 -33.256 -46.557  1.00  0.600          C  
ATOM   7100  NH1 ARG A 451      24.074 -32.138 -45.982  1.00  0.600          N  
ATOM   7101  NH2 ARG A 451      25.832 -33.196 -47.041  1.00  0.600          N  
ATOM   7102  H   ARG A 451      20.174 -31.263 -48.771  1.00  0.480          H  
ATOM   7103  HA  ARG A 451      20.845 -33.937 -49.765  1.00  0.530          H  
ATOM   7104 1HB  ARG A 451      22.162 -32.891 -47.989  1.00  0.720          H  
ATOM   7105 2HB  ARG A 451      20.759 -32.845 -46.954  1.00  0.720          H  
ATOM   7106 1HG  ARG A 451      20.653 -35.222 -46.795  1.00  0.720          H  
ATOM   7107 2HG  ARG A 451      21.936 -35.418 -48.012  1.00  0.720          H  
ATOM   7108 1HD  ARG A 451      22.282 -33.970 -45.412  1.00  0.720          H  
ATOM   7109 2HD  ARG A 451      22.595 -35.693 -45.665  1.00  0.720          H  
ATOM   7110  HE  ARG A 451      24.400 -35.196 -47.083  1.00  0.720          H  
ATOM   7111 1HH1 ARG A 451      23.117 -32.135 -45.555  1.00  0.720          H  
ATOM   7112 2HH1 ARG A 451      24.669 -31.248 -45.971  1.00  0.720          H  
ATOM   7113 1HH2 ARG A 451      26.322 -34.007 -47.488  1.00  0.720          H  
ATOM   7114 2HH2 ARG A 451      26.335 -32.319 -46.907  1.00  0.720          H  
ATOM   7115  N   LEU A 452      18.939 -35.241 -49.281  1.00  0.470          N  
ATOM   7116  CA  LEU A 452      17.797 -36.115 -49.176  1.00  0.490          C  
ATOM   7117  C   LEU A 452      18.056 -37.278 -48.233  1.00  0.550          C  
ATOM   7118  O   LEU A 452      17.161 -37.717 -47.510  1.00  0.550          O  
ATOM   7119  CB  LEU A 452      17.425 -36.627 -50.573  1.00  0.680          C  
ATOM   7120  CG  LEU A 452      16.292 -37.650 -50.649  1.00  0.680          C  
ATOM   7121  CD1 LEU A 452      15.036 -37.074 -50.076  1.00  0.680          C  
ATOM   7122  CD2 LEU A 452      16.080 -38.023 -52.103  1.00  0.680          C  
ATOM   7123  H   LEU A 452      19.743 -35.573 -49.812  1.00  0.560          H  
ATOM   7124  HA  LEU A 452      16.976 -35.525 -48.779  1.00  0.590          H  
ATOM   7125 1HB  LEU A 452      17.147 -35.770 -51.186  1.00  0.810          H  
ATOM   7126 2HB  LEU A 452      18.316 -37.085 -51.012  1.00  0.810          H  
ATOM   7127  HG  LEU A 452      16.562 -38.539 -50.076  1.00  0.810          H  
ATOM   7128 1HD1 LEU A 452      14.269 -37.786 -50.130  1.00  0.810          H  
ATOM   7129 2HD1 LEU A 452      15.181 -36.815 -49.036  1.00  0.810          H  
ATOM   7130 3HD1 LEU A 452      14.749 -36.187 -50.638  1.00  0.810          H  
ATOM   7131 1HD2 LEU A 452      15.304 -38.753 -52.189  1.00  0.810          H  
ATOM   7132 2HD2 LEU A 452      15.793 -37.139 -52.652  1.00  0.810          H  
ATOM   7133 3HD2 LEU A 452      16.999 -38.428 -52.514  1.00  0.810          H  
ATOM   7134  N   PHE A 453      19.268 -37.824 -48.262  1.00  0.610          N  
ATOM   7135  CA  PHE A 453      19.511 -38.970 -47.399  1.00  0.670          C  
ATOM   7136  C   PHE A 453      20.581 -38.691 -46.365  1.00  0.670          C  
ATOM   7137  O   PHE A 453      21.651 -38.161 -46.679  1.00  0.720          O  
ATOM   7138  CB  PHE A 453      19.951 -40.188 -48.192  1.00  0.910          C  
ATOM   7139  CG  PHE A 453      18.968 -40.721 -49.185  1.00  0.910          C  
ATOM   7140  CD1 PHE A 453      19.026 -40.343 -50.512  1.00  0.910          C  
ATOM   7141  CD2 PHE A 453      17.979 -41.610 -48.796  1.00  0.910          C  
ATOM   7142  CE1 PHE A 453      18.123 -40.843 -51.419  1.00  0.910          C  
ATOM   7143  CE2 PHE A 453      17.074 -42.109 -49.708  1.00  0.910          C  
ATOM   7144  CZ  PHE A 453      17.148 -41.723 -51.017  1.00  0.910          C  
ATOM   7145  H   PHE A 453      19.985 -37.447 -48.883  1.00  0.730          H  
ATOM   7146  HA  PHE A 453      18.593 -39.217 -46.868  1.00  0.800          H  
ATOM   7147 1HB  PHE A 453      20.886 -39.996 -48.688  1.00  1.100          H  
ATOM   7148 2HB  PHE A 453      20.125 -40.955 -47.478  1.00  1.100          H  
ATOM   7149  HD1 PHE A 453      19.796 -39.645 -50.846  1.00  1.100          H  
ATOM   7150  HD2 PHE A 453      17.919 -41.918 -47.752  1.00  1.100          H  
ATOM   7151  HE1 PHE A 453      18.183 -40.541 -52.462  1.00  1.100          H  
ATOM   7152  HE2 PHE A 453      16.302 -42.809 -49.389  1.00  1.100          H  
ATOM   7153  HZ  PHE A 453      16.438 -42.117 -51.741  1.00  1.100          H  
ATOM   7154  N   ARG A 454      20.326 -39.146 -45.148  1.00  0.620          N  
ATOM   7155  CA  ARG A 454      21.275 -38.994 -44.066  1.00  0.590          C  
ATOM   7156  C   ARG A 454      21.019 -40.060 -42.996  1.00  0.560          C  
ATOM   7157  O   ARG A 454      19.881 -40.475 -42.790  1.00  0.580          O  
ATOM   7158  CB  ARG A 454      21.162 -37.606 -43.489  1.00  0.840          C  
ATOM   7159  CG  ARG A 454      22.191 -37.268 -42.519  1.00  0.840          C  
ATOM   7160  CD  ARG A 454      22.138 -35.881 -42.097  1.00  0.840          C  
ATOM   7161  NE  ARG A 454      22.962 -35.724 -40.946  1.00  0.840          N  
ATOM   7162  CZ  ARG A 454      24.288 -35.520 -40.957  1.00  0.840          C  
ATOM   7163  NH1 ARG A 454      24.915 -35.443 -42.108  1.00  0.840          N  
ATOM   7164  NH2 ARG A 454      24.952 -35.411 -39.823  1.00  0.840          N  
ATOM   7165  H   ARG A 454      19.427 -39.581 -44.978  1.00  0.740          H  
ATOM   7166  HA  ARG A 454      22.282 -39.130 -44.460  1.00  0.710          H  
ATOM   7167 1HB  ARG A 454      21.138 -36.858 -44.270  1.00  1.010          H  
ATOM   7168 2HB  ARG A 454      20.237 -37.552 -42.959  1.00  1.010          H  
ATOM   7169 1HG  ARG A 454      22.099 -37.868 -41.652  1.00  1.010          H  
ATOM   7170 2HG  ARG A 454      23.161 -37.448 -42.973  1.00  1.010          H  
ATOM   7171 1HD  ARG A 454      22.471 -35.204 -42.881  1.00  1.010          H  
ATOM   7172 2HD  ARG A 454      21.124 -35.626 -41.812  1.00  1.010          H  
ATOM   7173  HE  ARG A 454      22.478 -35.826 -40.044  1.00  1.010          H  
ATOM   7174 1HH1 ARG A 454      24.408 -35.532 -42.968  1.00  1.010          H  
ATOM   7175 2HH1 ARG A 454      25.926 -35.302 -42.161  1.00  1.010          H  
ATOM   7176 1HH2 ARG A 454      24.457 -35.471 -38.939  1.00  1.010          H  
ATOM   7177 2HH2 ARG A 454      25.953 -35.257 -39.830  1.00  1.010          H  
ATOM   7178  N   LYS A 455      22.082 -40.524 -42.327  1.00  0.560          N  
ATOM   7179  CA  LYS A 455      21.962 -41.541 -41.267  1.00  0.570          C  
ATOM   7180  C   LYS A 455      21.373 -41.054 -39.934  1.00  0.410          C  
ATOM   7181  O   LYS A 455      20.936 -41.864 -39.114  1.00  0.340          O  
ATOM   7182  CB  LYS A 455      23.324 -42.193 -41.010  1.00  0.790          C  
ATOM   7183  CG  LYS A 455      24.373 -41.291 -40.343  1.00  0.790          C  
ATOM   7184  CD  LYS A 455      25.706 -42.030 -40.177  1.00  0.790          C  
ATOM   7185  CE  LYS A 455      26.748 -41.167 -39.468  1.00  0.790          C  
ATOM   7186  NZ  LYS A 455      28.054 -41.877 -39.327  1.00  0.790          N  
ATOM   7187  H   LYS A 455      22.996 -40.164 -42.562  1.00  0.670          H  
ATOM   7188  HA  LYS A 455      21.293 -42.317 -41.637  1.00  0.680          H  
ATOM   7189 1HB  LYS A 455      23.185 -43.064 -40.369  1.00  0.950          H  
ATOM   7190 2HB  LYS A 455      23.737 -42.547 -41.953  1.00  0.950          H  
ATOM   7191 1HG  LYS A 455      24.528 -40.392 -40.938  1.00  0.950          H  
ATOM   7192 2HG  LYS A 455      24.022 -40.990 -39.354  1.00  0.950          H  
ATOM   7193 1HD  LYS A 455      25.543 -42.939 -39.596  1.00  0.950          H  
ATOM   7194 2HD  LYS A 455      26.090 -42.312 -41.158  1.00  0.950          H  
ATOM   7195 1HE  LYS A 455      26.902 -40.253 -40.039  1.00  0.950          H  
ATOM   7196 2HE  LYS A 455      26.379 -40.906 -38.476  1.00  0.950          H  
ATOM   7197 1HZ  LYS A 455      28.713 -41.278 -38.854  1.00  0.950          H  
ATOM   7198 2HZ  LYS A 455      27.924 -42.722 -38.788  1.00  0.950          H  
ATOM   7199 3HZ  LYS A 455      28.412 -42.114 -40.241  1.00  0.950          H  
ATOM   7200  N   SER A 456      21.393 -39.750 -39.705  1.00  0.420          N  
ATOM   7201  CA  SER A 456      20.893 -39.151 -38.476  1.00  0.280          C  
ATOM   7202  C   SER A 456      20.507 -37.700 -38.715  1.00  0.360          C  
ATOM   7203  O   SER A 456      20.988 -37.061 -39.648  1.00  0.520          O  
ATOM   7204  CB  SER A 456      21.944 -39.248 -37.384  1.00  0.450          C  
ATOM   7205  OG  SER A 456      23.078 -38.472 -37.685  1.00  0.450          O  
ATOM   7206  H   SER A 456      21.772 -39.152 -40.412  1.00  0.500          H  
ATOM   7207  HA  SER A 456      20.004 -39.695 -38.160  1.00  0.340          H  
ATOM   7208 1HB  SER A 456      21.516 -38.914 -36.440  1.00  0.540          H  
ATOM   7209 2HB  SER A 456      22.237 -40.289 -37.258  1.00  0.540          H  
ATOM   7210  HG  SER A 456      23.706 -38.644 -36.979  1.00  0.540          H  
ATOM   7211  N   ASN A 457      19.684 -37.147 -37.848  1.00  0.390          N  
ATOM   7212  CA  ASN A 457      19.312 -35.747 -38.004  1.00  0.430          C  
ATOM   7213  C   ASN A 457      20.469 -34.849 -37.596  1.00  0.460          C  
ATOM   7214  O   ASN A 457      21.315 -35.257 -36.797  1.00  0.630          O  
ATOM   7215  CB  ASN A 457      18.068 -35.446 -37.213  1.00  0.590          C  
ATOM   7216  CG  ASN A 457      16.884 -36.173 -37.760  1.00  0.590          C  
ATOM   7217  OD1 ASN A 457      16.828 -36.500 -38.949  1.00  0.590          O  
ATOM   7218  ND2 ASN A 457      15.935 -36.442 -36.914  1.00  0.590          N  
ATOM   7219  H   ASN A 457      19.313 -37.696 -37.087  1.00  0.470          H  
ATOM   7220  HA  ASN A 457      19.110 -35.547 -39.059  1.00  0.520          H  
ATOM   7221 1HB  ASN A 457      18.215 -35.724 -36.171  1.00  0.700          H  
ATOM   7222 2HB  ASN A 457      17.869 -34.371 -37.246  1.00  0.700          H  
ATOM   7223 1HD2 ASN A 457      15.113 -36.921 -37.225  1.00  0.700          H  
ATOM   7224 2HD2 ASN A 457      16.016 -36.161 -35.958  1.00  0.700          H  
ATOM   7225  N   LEU A 458      20.477 -33.626 -38.124  1.00  0.370          N  
ATOM   7226  CA  LEU A 458      21.506 -32.634 -37.799  1.00  0.370          C  
ATOM   7227  C   LEU A 458      21.386 -32.007 -36.426  1.00  0.370          C  
ATOM   7228  O   LEU A 458      20.301 -31.924 -35.836  1.00  0.360          O  
ATOM   7229  CB  LEU A 458      21.497 -31.454 -38.783  1.00  0.520          C  
ATOM   7230  CG  LEU A 458      21.860 -31.691 -40.249  1.00  0.520          C  
ATOM   7231  CD1 LEU A 458      21.652 -30.389 -40.986  1.00  0.520          C  
ATOM   7232  CD2 LEU A 458      23.307 -32.111 -40.389  1.00  0.520          C  
ATOM   7233  H   LEU A 458      19.742 -33.389 -38.799  1.00  0.440          H  
ATOM   7234  HA  LEU A 458      22.474 -33.131 -37.834  1.00  0.440          H  
ATOM   7235 1HB  LEU A 458      20.492 -31.030 -38.774  1.00  0.620          H  
ATOM   7236 2HB  LEU A 458      22.171 -30.691 -38.398  1.00  0.620          H  
ATOM   7237  HG  LEU A 458      21.219 -32.459 -40.669  1.00  0.620          H  
ATOM   7238 1HD1 LEU A 458      21.916 -30.523 -42.025  1.00  0.620          H  
ATOM   7239 2HD1 LEU A 458      20.609 -30.080 -40.903  1.00  0.620          H  
ATOM   7240 3HD1 LEU A 458      22.296 -29.616 -40.557  1.00  0.620          H  
ATOM   7241 1HD2 LEU A 458      23.543 -32.257 -41.442  1.00  0.620          H  
ATOM   7242 2HD2 LEU A 458      23.948 -31.336 -39.982  1.00  0.620          H  
ATOM   7243 3HD2 LEU A 458      23.475 -33.025 -39.854  1.00  0.620          H  
ATOM   7244  N   LYS A 459      22.534 -31.555 -35.930  1.00  0.380          N  
ATOM   7245  CA  LYS A 459      22.625 -30.765 -34.717  1.00  0.370          C  
ATOM   7246  C   LYS A 459      22.429 -29.294 -35.127  1.00  0.370          C  
ATOM   7247  O   LYS A 459      22.537 -28.988 -36.322  1.00  0.380          O  
ATOM   7248  CB  LYS A 459      23.976 -31.025 -34.025  1.00  0.520          C  
ATOM   7249  CG  LYS A 459      24.135 -32.452 -33.480  1.00  0.520          C  
ATOM   7250  CD  LYS A 459      25.490 -32.668 -32.766  1.00  0.520          C  
ATOM   7251  CE  LYS A 459      25.571 -34.081 -32.145  1.00  0.520          C  
ATOM   7252  NZ  LYS A 459      26.875 -34.333 -31.430  1.00  0.520          N  
ATOM   7253  H   LYS A 459      23.401 -31.736 -36.458  1.00  0.460          H  
ATOM   7254  HA  LYS A 459      21.824 -31.080 -34.056  1.00  0.440          H  
ATOM   7255 1HB  LYS A 459      24.775 -30.875 -34.750  1.00  0.630          H  
ATOM   7256 2HB  LYS A 459      24.146 -30.330 -33.220  1.00  0.630          H  
ATOM   7257 1HG  LYS A 459      23.321 -32.665 -32.787  1.00  0.630          H  
ATOM   7258 2HG  LYS A 459      24.065 -33.151 -34.317  1.00  0.630          H  
ATOM   7259 1HD  LYS A 459      26.302 -32.554 -33.491  1.00  0.630          H  
ATOM   7260 2HD  LYS A 459      25.617 -31.925 -31.980  1.00  0.630          H  
ATOM   7261 1HE  LYS A 459      24.756 -34.188 -31.432  1.00  0.630          H  
ATOM   7262 2HE  LYS A 459      25.454 -34.824 -32.933  1.00  0.630          H  
ATOM   7263 1HZ  LYS A 459      26.868 -35.261 -31.037  1.00  0.630          H  
ATOM   7264 2HZ  LYS A 459      27.662 -34.259 -32.096  1.00  0.630          H  
ATOM   7265 3HZ  LYS A 459      26.996 -33.659 -30.690  1.00  0.630          H  
ATOM   7266  N   PRO A 460      22.079 -28.379 -34.207  1.00  0.360          N  
ATOM   7267  CA  PRO A 460      21.907 -26.975 -34.504  1.00  0.350          C  
ATOM   7268  C   PRO A 460      23.158 -26.450 -35.175  1.00  0.360          C  
ATOM   7269  O   PRO A 460      24.281 -26.791 -34.798  1.00  0.380          O  
ATOM   7270  CB  PRO A 460      21.697 -26.370 -33.129  1.00  0.520          C  
ATOM   7271  CG  PRO A 460      21.095 -27.486 -32.311  1.00  0.520          C  
ATOM   7272  CD  PRO A 460      21.800 -28.734 -32.799  1.00  0.520          C  
ATOM   7273  HA  PRO A 460      21.027 -26.835 -35.144  1.00  0.420          H  
ATOM   7274 1HB  PRO A 460      22.636 -25.999 -32.744  1.00  0.630          H  
ATOM   7275 2HB  PRO A 460      21.044 -25.525 -33.221  1.00  0.630          H  
ATOM   7276 1HG  PRO A 460      21.268 -27.293 -31.233  1.00  0.630          H  
ATOM   7277 2HG  PRO A 460      20.005 -27.516 -32.465  1.00  0.630          H  
ATOM   7278 1HD  PRO A 460      22.727 -28.880 -32.230  1.00  0.630          H  
ATOM   7279 2HD  PRO A 460      21.112 -29.577 -32.707  1.00  0.630          H  
ATOM   7280  N   PHE A 461      22.935 -25.659 -36.206  1.00  0.360          N  
ATOM   7281  CA  PHE A 461      23.938 -25.051 -37.062  1.00  0.380          C  
ATOM   7282  C   PHE A 461      25.053 -25.993 -37.510  1.00  0.420          C  
ATOM   7283  O   PHE A 461      26.164 -25.520 -37.797  1.00  0.450          O  
ATOM   7284  CB  PHE A 461      24.584 -23.881 -36.328  1.00  0.520          C  
ATOM   7285  CG  PHE A 461      23.684 -22.740 -35.972  1.00  0.520          C  
ATOM   7286  CD1 PHE A 461      23.265 -22.545 -34.670  1.00  0.520          C  
ATOM   7287  CD2 PHE A 461      23.282 -21.833 -36.935  1.00  0.520          C  
ATOM   7288  CE1 PHE A 461      22.478 -21.468 -34.342  1.00  0.520          C  
ATOM   7289  CE2 PHE A 461      22.494 -20.762 -36.609  1.00  0.520          C  
ATOM   7290  CZ  PHE A 461      22.095 -20.579 -35.308  1.00  0.520          C  
ATOM   7291  H   PHE A 461      21.964 -25.440 -36.425  1.00  0.430          H  
ATOM   7292  HA  PHE A 461      23.427 -24.680 -37.953  1.00  0.460          H  
ATOM   7293 1HB  PHE A 461      25.002 -24.258 -35.409  1.00  0.630          H  
ATOM   7294 2HB  PHE A 461      25.393 -23.501 -36.885  1.00  0.630          H  
ATOM   7295  HD1 PHE A 461      23.575 -23.250 -33.901  1.00  0.630          H  
ATOM   7296  HD2 PHE A 461      23.602 -21.960 -37.975  1.00  0.630          H  
ATOM   7297  HE1 PHE A 461      22.168 -21.320 -33.314  1.00  0.630          H  
ATOM   7298  HE2 PHE A 461      22.192 -20.054 -37.395  1.00  0.630          H  
ATOM   7299  HZ  PHE A 461      21.482 -19.734 -35.051  1.00  0.630          H  
ATOM   7300  N   GLU A 462      24.709 -27.270 -37.767  1.00  0.420          N  
ATOM   7301  CA  GLU A 462      25.644 -28.257 -38.295  1.00  0.450          C  
ATOM   7302  C   GLU A 462      25.618 -28.275 -39.810  1.00  0.490          C  
ATOM   7303  O   GLU A 462      24.554 -28.333 -40.428  1.00  0.620          O  
ATOM   7304  CB  GLU A 462      25.334 -29.659 -37.766  1.00  0.620          C  
ATOM   7305  CG  GLU A 462      26.333 -30.723 -38.226  1.00  0.620          C  
ATOM   7306  CD  GLU A 462      26.043 -32.116 -37.779  1.00  0.620          C  
ATOM   7307  OE1 GLU A 462      25.027 -32.369 -37.162  1.00  0.620          O  
ATOM   7308  OE2 GLU A 462      26.863 -32.959 -38.067  1.00  0.620          O  
ATOM   7309  H   GLU A 462      23.783 -27.595 -37.475  1.00  0.500          H  
ATOM   7310  HA  GLU A 462      26.646 -27.988 -37.973  1.00  0.540          H  
ATOM   7311 1HB  GLU A 462      25.341 -29.633 -36.681  1.00  0.740          H  
ATOM   7312 2HB  GLU A 462      24.344 -29.951 -38.076  1.00  0.740          H  
ATOM   7313 1HG  GLU A 462      26.363 -30.734 -39.314  1.00  0.740          H  
ATOM   7314 2HG  GLU A 462      27.326 -30.435 -37.875  1.00  0.740          H  
ATOM   7315  N   ARG A 463      26.787 -28.197 -40.414  1.00  0.400          N  
ATOM   7316  CA  ARG A 463      26.902 -28.162 -41.860  1.00  0.410          C  
ATOM   7317  C   ARG A 463      27.649 -29.372 -42.376  1.00  0.580          C  
ATOM   7318  O   ARG A 463      28.836 -29.501 -42.142  1.00  1.000          O  
ATOM   7319  CB  ARG A 463      27.637 -26.887 -42.243  1.00  0.570          C  
ATOM   7320  CG  ARG A 463      27.823 -26.595 -43.710  1.00  0.570          C  
ATOM   7321  CD  ARG A 463      28.416 -25.243 -43.865  1.00  0.570          C  
ATOM   7322  NE  ARG A 463      28.648 -24.875 -45.245  1.00  0.570          N  
ATOM   7323  CZ  ARG A 463      29.768 -25.095 -45.968  1.00  0.570          C  
ATOM   7324  NH1 ARG A 463      30.796 -25.706 -45.437  1.00  0.570          N  
ATOM   7325  NH2 ARG A 463      29.842 -24.673 -47.226  1.00  0.570          N  
ATOM   7326  H   ARG A 463      27.630 -28.173 -39.833  1.00  0.480          H  
ATOM   7327  HA  ARG A 463      25.905 -28.158 -42.295  1.00  0.490          H  
ATOM   7328 1HB  ARG A 463      27.147 -26.036 -41.798  1.00  0.680          H  
ATOM   7329 2HB  ARG A 463      28.635 -26.930 -41.806  1.00  0.680          H  
ATOM   7330 1HG  ARG A 463      28.490 -27.321 -44.150  1.00  0.680          H  
ATOM   7331 2HG  ARG A 463      26.858 -26.616 -44.226  1.00  0.680          H  
ATOM   7332 1HD  ARG A 463      27.715 -24.509 -43.452  1.00  0.680          H  
ATOM   7333 2HD  ARG A 463      29.353 -25.178 -43.320  1.00  0.680          H  
ATOM   7334  HE  ARG A 463      27.910 -24.329 -45.691  1.00  0.680          H  
ATOM   7335 1HH1 ARG A 463      30.771 -26.019 -44.486  1.00  0.680          H  
ATOM   7336 2HH1 ARG A 463      31.650 -25.821 -45.981  1.00  0.680          H  
ATOM   7337 1HH2 ARG A 463      29.029 -24.211 -47.682  1.00  0.680          H  
ATOM   7338 2HH2 ARG A 463      30.686 -24.822 -47.756  1.00  0.680          H  
ATOM   7339  N   ASP A 464      26.963 -30.260 -43.073  1.00  0.350          N  
ATOM   7340  CA  ASP A 464      27.584 -31.483 -43.600  1.00  0.520          C  
ATOM   7341  C   ASP A 464      27.774 -31.354 -45.100  1.00  0.230          C  
ATOM   7342  O   ASP A 464      26.822 -31.029 -45.800  1.00  0.950          O  
ATOM   7343  CB  ASP A 464      26.826 -32.756 -43.254  1.00  0.660          C  
ATOM   7344  CG  ASP A 464      27.643 -34.023 -43.682  1.00  0.660          C  
ATOM   7345  OD1 ASP A 464      28.544 -33.893 -44.511  1.00  0.660          O  
ATOM   7346  OD2 ASP A 464      27.365 -35.090 -43.161  1.00  0.660          O  
ATOM   7347  H   ASP A 464      25.981 -30.081 -43.237  1.00  0.420          H  
ATOM   7348  HA  ASP A 464      28.576 -31.587 -43.156  1.00  0.620          H  
ATOM   7349 1HB  ASP A 464      26.644 -32.792 -42.176  1.00  0.790          H  
ATOM   7350 2HB  ASP A 464      25.863 -32.761 -43.755  1.00  0.790          H  
ATOM   7351  N   ILE A 465      28.997 -31.439 -45.600  1.00  0.820          N  
ATOM   7352  CA  ILE A 465      29.175 -31.210 -47.030  1.00  0.950          C  
ATOM   7353  C   ILE A 465      29.695 -32.418 -47.792  1.00  0.750          C  
ATOM   7354  O   ILE A 465      30.089 -32.299 -48.954  1.00  1.490          O  
ATOM   7355  CB  ILE A 465      30.088 -29.991 -47.267  1.00  1.280          C  
ATOM   7356  CG1 ILE A 465      31.525 -30.229 -46.668  1.00  1.280          C  
ATOM   7357  CG2 ILE A 465      29.420 -28.796 -46.601  1.00  1.280          C  
ATOM   7358  CD1 ILE A 465      32.569 -29.179 -47.061  1.00  1.280          C  
ATOM   7359  H   ILE A 465      29.759 -31.754 -45.002  1.00  0.980          H  
ATOM   7360  HA  ILE A 465      28.209 -30.960 -47.457  1.00  1.140          H  
ATOM   7361  HB  ILE A 465      30.183 -29.812 -48.337  1.00  1.530          H  
ATOM   7362 1HG1 ILE A 465      31.453 -30.253 -45.591  1.00  1.530          H  
ATOM   7363 2HG1 ILE A 465      31.898 -31.200 -47.013  1.00  1.530          H  
ATOM   7364 1HG2 ILE A 465      29.996 -27.915 -46.771  1.00  1.530          H  
ATOM   7365 2HG2 ILE A 465      28.433 -28.667 -47.017  1.00  1.530          H  
ATOM   7366 3HG2 ILE A 465      29.335 -28.976 -45.536  1.00  1.530          H  
ATOM   7367 1HD1 ILE A 465      33.531 -29.434 -46.611  1.00  1.530          H  
ATOM   7368 2HD1 ILE A 465      32.671 -29.170 -48.142  1.00  1.530          H  
ATOM   7369 3HD1 ILE A 465      32.271 -28.198 -46.718  1.00  1.530          H  
ATOM   7370  N   SER A 466      29.694 -33.562 -47.154  1.00  0.900          N  
ATOM   7371  CA  SER A 466      30.194 -34.759 -47.786  1.00  1.240          C  
ATOM   7372  C   SER A 466      29.210 -35.328 -48.768  1.00  0.670          C  
ATOM   7373  O   SER A 466      27.999 -35.169 -48.616  1.00  1.360          O  
ATOM   7374  CB  SER A 466      30.532 -35.762 -46.730  1.00  1.600          C  
ATOM   7375  OG  SER A 466      31.555 -35.271 -45.938  1.00  1.600          O  
ATOM   7376  H   SER A 466      29.347 -33.616 -46.183  1.00  1.080          H  
ATOM   7377  HA  SER A 466      31.112 -34.503 -48.321  1.00  1.490          H  
ATOM   7378 1HB  SER A 466      29.654 -35.968 -46.114  1.00  1.920          H  
ATOM   7379 2HB  SER A 466      30.845 -36.697 -47.191  1.00  1.920          H  
ATOM   7380  HG  SER A 466      31.864 -36.025 -45.442  1.00  1.920          H  
ATOM   7381  N   THR A 467      29.722 -36.050 -49.756  1.00  0.750          N  
ATOM   7382  CA  THR A 467      28.902 -36.652 -50.800  1.00  0.860          C  
ATOM   7383  C   THR A 467      28.969 -38.161 -50.844  1.00  0.710          C  
ATOM   7384  O   THR A 467      28.691 -38.771 -51.874  1.00  0.790          O  
ATOM   7385  CB  THR A 467      29.316 -36.094 -52.166  1.00  1.160          C  
ATOM   7386  OG1 THR A 467      30.711 -36.364 -52.388  1.00  1.160          O  
ATOM   7387  CG2 THR A 467      29.069 -34.593 -52.194  1.00  1.160          C  
ATOM   7388  H   THR A 467      30.729 -36.142 -49.828  1.00  0.900          H  
ATOM   7389  HA  THR A 467      27.865 -36.372 -50.620  1.00  1.030          H  
ATOM   7390  HB  THR A 467      28.740 -36.564 -52.936  1.00  1.390          H  
ATOM   7391  HG1 THR A 467      30.823 -37.305 -52.588  1.00  1.390          H  
ATOM   7392 1HG2 THR A 467      29.358 -34.195 -53.164  1.00  1.390          H  
ATOM   7393 2HG2 THR A 467      28.016 -34.407 -52.024  1.00  1.390          H  
ATOM   7394 3HG2 THR A 467      29.653 -34.101 -51.417  1.00  1.390          H  
ATOM   7395  N   GLU A 468      29.384 -38.752 -49.744  1.00  1.290          N  
ATOM   7396  CA  GLU A 468      29.511 -40.192 -49.621  1.00  1.770          C  
ATOM   7397  C   GLU A 468      28.172 -40.878 -49.783  1.00  1.550          C  
ATOM   7398  O   GLU A 468      27.174 -40.456 -49.201  1.00  2.250          O  
ATOM   7399  CB  GLU A 468      30.120 -40.538 -48.273  1.00  2.290          C  
ATOM   7400  CG  GLU A 468      31.549 -40.112 -48.156  1.00  2.290          C  
ATOM   7401  CD  GLU A 468      32.446 -40.962 -49.013  1.00  2.290          C  
ATOM   7402  OE1 GLU A 468      32.399 -42.175 -48.885  1.00  2.290          O  
ATOM   7403  OE2 GLU A 468      33.174 -40.420 -49.798  1.00  2.290          O  
ATOM   7404  H   GLU A 468      29.593 -38.165 -48.950  1.00  1.550          H  
ATOM   7405  HA  GLU A 468      30.173 -40.550 -50.410  1.00  2.120          H  
ATOM   7406 1HB  GLU A 468      29.554 -40.055 -47.476  1.00  2.740          H  
ATOM   7407 2HB  GLU A 468      30.064 -41.617 -48.112  1.00  2.740          H  
ATOM   7408 1HG  GLU A 468      31.647 -39.073 -48.467  1.00  2.740          H  
ATOM   7409 2HG  GLU A 468      31.861 -40.176 -47.113  1.00  2.740          H  
ATOM   7410  N   ILE A 469      28.181 -41.993 -50.502  1.00  0.770          N  
ATOM   7411  CA  ILE A 469      26.975 -42.768 -50.774  1.00  0.590          C  
ATOM   7412  C   ILE A 469      26.287 -43.210 -49.507  1.00  0.580          C  
ATOM   7413  O   ILE A 469      26.931 -43.618 -48.544  1.00  1.060          O  
ATOM   7414  CB  ILE A 469      27.301 -44.015 -51.641  1.00  0.900          C  
ATOM   7415  CG1 ILE A 469      27.825 -43.604 -53.068  1.00  0.900          C  
ATOM   7416  CG2 ILE A 469      26.100 -44.984 -51.744  1.00  0.900          C  
ATOM   7417  CD1 ILE A 469      26.843 -42.813 -53.938  1.00  0.900          C  
ATOM   7418  H   ILE A 469      29.064 -42.279 -50.900  1.00  0.920          H  
ATOM   7419  HA  ILE A 469      26.270 -42.140 -51.307  1.00  0.710          H  
ATOM   7420  HB  ILE A 469      28.116 -44.558 -51.167  1.00  1.080          H  
ATOM   7421 1HG1 ILE A 469      28.728 -43.013 -52.956  1.00  1.080          H  
ATOM   7422 2HG1 ILE A 469      28.072 -44.517 -53.610  1.00  1.080          H  
ATOM   7423 1HG2 ILE A 469      26.405 -45.828 -52.326  1.00  1.080          H  
ATOM   7424 2HG2 ILE A 469      25.790 -45.336 -50.762  1.00  1.080          H  
ATOM   7425 3HG2 ILE A 469      25.257 -44.504 -52.225  1.00  1.080          H  
ATOM   7426 1HD1 ILE A 469      27.309 -42.602 -54.901  1.00  1.080          H  
ATOM   7427 2HD1 ILE A 469      25.938 -43.391 -54.105  1.00  1.080          H  
ATOM   7428 3HD1 ILE A 469      26.596 -41.884 -53.462  1.00  1.080          H  
ATOM   7429  N   TYR A 470      24.973 -43.065 -49.503  1.00  0.630          N  
ATOM   7430  CA  TYR A 470      24.140 -43.446 -48.391  1.00  0.630          C  
ATOM   7431  C   TYR A 470      23.801 -44.920 -48.461  1.00  0.530          C  
ATOM   7432  O   TYR A 470      23.373 -45.422 -49.505  1.00  0.600          O  
ATOM   7433  CB  TYR A 470      22.868 -42.606 -48.387  1.00  0.880          C  
ATOM   7434  CG  TYR A 470      21.874 -42.993 -47.336  1.00  0.880          C  
ATOM   7435  CD1 TYR A 470      22.070 -42.648 -46.009  1.00  0.880          C  
ATOM   7436  CD2 TYR A 470      20.735 -43.682 -47.712  1.00  0.880          C  
ATOM   7437  CE1 TYR A 470      21.125 -43.000 -45.073  1.00  0.880          C  
ATOM   7438  CE2 TYR A 470      19.800 -44.020 -46.779  1.00  0.880          C  
ATOM   7439  CZ  TYR A 470      19.986 -43.685 -45.465  1.00  0.880          C  
ATOM   7440  OH  TYR A 470      19.031 -44.031 -44.532  1.00  0.880          O  
ATOM   7441  H   TYR A 470      24.522 -42.713 -50.348  1.00  0.760          H  
ATOM   7442  HA  TYR A 470      24.691 -43.272 -47.467  1.00  0.760          H  
ATOM   7443 1HB  TYR A 470      23.131 -41.557 -48.237  1.00  1.060          H  
ATOM   7444 2HB  TYR A 470      22.387 -42.677 -49.360  1.00  1.060          H  
ATOM   7445  HD1 TYR A 470      22.962 -42.103 -45.707  1.00  1.060          H  
ATOM   7446  HD2 TYR A 470      20.581 -43.941 -48.749  1.00  1.060          H  
ATOM   7447  HE1 TYR A 470      21.268 -42.738 -44.032  1.00  1.060          H  
ATOM   7448  HE2 TYR A 470      18.902 -44.551 -47.077  1.00  1.060          H  
ATOM   7449  HH  TYR A 470      19.272 -43.675 -43.670  1.00  1.060          H  
ATOM   7450  N   GLN A 471      23.987 -45.621 -47.348  1.00  0.550          N  
ATOM   7451  CA  GLN A 471      23.647 -47.036 -47.292  1.00  0.630          C  
ATOM   7452  C   GLN A 471      22.275 -47.226 -46.664  1.00  0.590          C  
ATOM   7453  O   GLN A 471      22.009 -46.721 -45.573  1.00  0.570          O  
ATOM   7454  CB  GLN A 471      24.698 -47.825 -46.487  1.00  0.850          C  
ATOM   7455  CG  GLN A 471      26.066 -47.825 -47.133  1.00  0.850          C  
ATOM   7456  CD  GLN A 471      27.168 -48.608 -46.404  1.00  0.850          C  
ATOM   7457  OE1 GLN A 471      27.760 -49.561 -46.966  1.00  0.850          O  
ATOM   7458  NE2 GLN A 471      27.460 -48.214 -45.161  1.00  0.850          N  
ATOM   7459  H   GLN A 471      24.349 -45.155 -46.527  1.00  0.660          H  
ATOM   7460  HA  GLN A 471      23.607 -47.435 -48.308  1.00  0.760          H  
ATOM   7461 1HB  GLN A 471      24.776 -47.421 -45.481  1.00  1.020          H  
ATOM   7462 2HB  GLN A 471      24.375 -48.868 -46.407  1.00  1.020          H  
ATOM   7463 1HG  GLN A 471      25.904 -48.332 -48.037  1.00  1.020          H  
ATOM   7464 2HG  GLN A 471      26.401 -46.804 -47.323  1.00  1.020          H  
ATOM   7465 1HE2 GLN A 471      28.175 -48.686 -44.639  1.00  1.020          H  
ATOM   7466 2HE2 GLN A 471      26.974 -47.444 -44.745  1.00  1.020          H  
ATOM   7467  N   ALA A 472      21.440 -48.027 -47.310  1.00  0.670          N  
ATOM   7468  CA  ALA A 472      20.109 -48.331 -46.814  1.00  0.700          C  
ATOM   7469  C   ALA A 472      19.905 -49.838 -46.741  1.00  0.680          C  
ATOM   7470  O   ALA A 472      20.639 -50.600 -47.364  1.00  0.670          O  
ATOM   7471  CB  ALA A 472      19.062 -47.721 -47.728  1.00  0.970          C  
ATOM   7472  H   ALA A 472      21.717 -48.387 -48.231  1.00  0.800          H  
ATOM   7473  HA  ALA A 472      20.007 -47.914 -45.813  1.00  0.840          H  
ATOM   7474 1HB  ALA A 472      18.067 -47.939 -47.349  1.00  1.160          H  
ATOM   7475 2HB  ALA A 472      19.207 -46.657 -47.775  1.00  1.160          H  
ATOM   7476 3HB  ALA A 472      19.170 -48.139 -48.720  1.00  1.160          H  
ATOM   7477  N   GLY A 473      18.992 -50.299 -45.888  1.00  0.700          N  
ATOM   7478  CA  GLY A 473      18.620 -51.716 -45.921  1.00  0.690          C  
ATOM   7479  C   GLY A 473      19.749 -52.654 -45.522  1.00  0.730          C  
ATOM   7480  O   GLY A 473      19.846 -53.766 -46.053  1.00  0.690          O  
ATOM   7481  H   GLY A 473      18.472 -49.654 -45.307  1.00  0.840          H  
ATOM   7482 1HA  GLY A 473      17.772 -51.876 -45.254  1.00  0.830          H  
ATOM   7483 2HA  GLY A 473      18.277 -51.969 -46.923  1.00  0.830          H  
ATOM   7484  N   SER A 474      20.675 -52.171 -44.692  1.00  0.820          N  
ATOM   7485  CA  SER A 474      21.852 -52.926 -44.247  1.00  0.880          C  
ATOM   7486  C   SER A 474      22.592 -53.595 -45.409  1.00  0.850          C  
ATOM   7487  O   SER A 474      23.238 -54.632 -45.238  1.00  0.930          O  
ATOM   7488  CB  SER A 474      21.455 -53.969 -43.215  1.00  1.210          C  
ATOM   7489  OG  SER A 474      20.897 -53.372 -42.067  1.00  1.210          O  
ATOM   7490  H   SER A 474      20.534 -51.252 -44.300  1.00  0.980          H  
ATOM   7491  HA  SER A 474      22.540 -52.227 -43.772  1.00  1.060          H  
ATOM   7492 1HB  SER A 474      20.737 -54.661 -43.655  1.00  1.450          H  
ATOM   7493 2HB  SER A 474      22.331 -54.549 -42.932  1.00  1.450          H  
ATOM   7494  HG  SER A 474      20.682 -54.095 -41.475  1.00  1.450          H  
ATOM   7495  N   THR A 475      22.554 -52.957 -46.569  1.00  0.760          N  
ATOM   7496  CA  THR A 475      23.175 -53.441 -47.774  1.00  0.770          C  
ATOM   7497  C   THR A 475      24.465 -52.660 -48.027  1.00  0.790          C  
ATOM   7498  O   THR A 475      24.412 -51.436 -48.052  1.00  0.800          O  
ATOM   7499  CB  THR A 475      22.156 -53.242 -48.901  1.00  1.070          C  
ATOM   7500  OG1 THR A 475      20.970 -54.046 -48.602  1.00  1.070          O  
ATOM   7501  CG2 THR A 475      22.719 -53.598 -50.267  1.00  1.070          C  
ATOM   7502  H   THR A 475      21.981 -52.112 -46.643  1.00  0.910          H  
ATOM   7503  HA  THR A 475      23.348 -54.502 -47.669  1.00  0.920          H  
ATOM   7504  HB  THR A 475      21.866 -52.195 -48.911  1.00  1.290          H  
ATOM   7505  HG1 THR A 475      20.637 -53.849 -47.668  1.00  1.290          H  
ATOM   7506 1HG2 THR A 475      21.960 -53.423 -51.023  1.00  1.290          H  
ATOM   7507 2HG2 THR A 475      23.591 -52.970 -50.484  1.00  1.290          H  
ATOM   7508 3HG2 THR A 475      23.013 -54.643 -50.279  1.00  1.290          H  
ATOM   7509  N   PRO A 476      25.643 -53.305 -48.138  1.00  0.830          N  
ATOM   7510  CA  PRO A 476      26.914 -52.651 -48.408  1.00  0.860          C  
ATOM   7511  C   PRO A 476      26.892 -51.856 -49.707  1.00  0.830          C  
ATOM   7512  O   PRO A 476      26.488 -52.389 -50.742  1.00  0.900          O  
ATOM   7513  CB  PRO A 476      27.877 -53.841 -48.526  1.00  1.290          C  
ATOM   7514  CG  PRO A 476      27.241 -54.934 -47.701  1.00  1.290          C  
ATOM   7515  CD  PRO A 476      25.748 -54.761 -47.906  1.00  1.290          C  
ATOM   7516  HA  PRO A 476      27.176 -52.003 -47.559  1.00  1.030          H  
ATOM   7517 1HB  PRO A 476      28.004 -54.117 -49.584  1.00  1.550          H  
ATOM   7518 2HB  PRO A 476      28.870 -53.550 -48.152  1.00  1.550          H  
ATOM   7519 1HG  PRO A 476      27.602 -55.920 -48.034  1.00  1.550          H  
ATOM   7520 2HG  PRO A 476      27.533 -54.831 -46.645  1.00  1.550          H  
ATOM   7521 1HD  PRO A 476      25.389 -55.328 -48.779  1.00  1.550          H  
ATOM   7522 2HD  PRO A 476      25.260 -55.061 -46.961  1.00  1.550          H  
ATOM   7523  N   CYS A 477      27.455 -50.648 -49.663  1.00  0.780          N  
ATOM   7524  CA  CYS A 477      27.560 -49.776 -50.834  1.00  0.780          C  
ATOM   7525  C   CYS A 477      28.965 -49.222 -51.006  1.00  0.780          C  
ATOM   7526  O   CYS A 477      29.268 -48.125 -50.547  1.00  0.760          O  
ATOM   7527  CB  CYS A 477      26.605 -48.594 -50.735  1.00  1.090          C  
ATOM   7528  SG  CYS A 477      24.893 -49.063 -50.606  1.00  1.090          S  
ATOM   7529  H   CYS A 477      27.740 -50.296 -48.755  1.00  0.940          H  
ATOM   7530  HA  CYS A 477      27.304 -50.349 -51.718  1.00  0.940          H  
ATOM   7531 1HB  CYS A 477      26.869 -47.966 -49.898  1.00  1.310          H  
ATOM   7532 2HB  CYS A 477      26.714 -47.990 -51.631  1.00  1.310          H  
ATOM   7533  N   ASN A 478      29.855 -49.977 -51.638  1.00  0.840          N  
ATOM   7534  CA  ASN A 478      31.263 -49.588 -51.717  1.00  0.860          C  
ATOM   7535  C   ASN A 478      31.565 -48.460 -52.713  1.00  0.970          C  
ATOM   7536  O   ASN A 478      32.310 -48.648 -53.673  1.00  1.070          O  
ATOM   7537  CB  ASN A 478      32.085 -50.809 -52.055  1.00  1.200          C  
ATOM   7538  CG  ASN A 478      31.609 -51.453 -53.331  1.00  1.200          C  
ATOM   7539  OD1 ASN A 478      30.385 -51.595 -53.516  1.00  1.200          O  
ATOM   7540  ND2 ASN A 478      32.513 -51.842 -54.191  1.00  1.200          N  
ATOM   7541  H   ASN A 478      29.563 -50.857 -52.062  1.00  1.010          H  
ATOM   7542  HA  ASN A 478      31.567 -49.231 -50.731  1.00  1.030          H  
ATOM   7543 1HB  ASN A 478      33.133 -50.529 -52.166  1.00  1.440          H  
ATOM   7544 2HB  ASN A 478      32.019 -51.533 -51.244  1.00  1.440          H  
ATOM   7545 1HD2 ASN A 478      32.236 -52.272 -55.049  1.00  1.440          H  
ATOM   7546 2HD2 ASN A 478      33.482 -51.697 -53.994  1.00  1.440          H  
ATOM   7547  N   GLY A 479      30.977 -47.286 -52.456  1.00  0.980          N  
ATOM   7548  CA  GLY A 479      31.141 -46.094 -53.287  1.00  1.100          C  
ATOM   7549  C   GLY A 479      30.391 -46.180 -54.607  1.00  1.190          C  
ATOM   7550  O   GLY A 479      30.782 -45.553 -55.592  1.00  1.320          O  
ATOM   7551  H   GLY A 479      30.401 -47.246 -51.620  1.00  1.180          H  
ATOM   7552 1HA  GLY A 479      30.789 -45.225 -52.729  1.00  1.320          H  
ATOM   7553 2HA  GLY A 479      32.200 -45.937 -53.481  1.00  1.320          H  
ATOM   7554  N   VAL A 480      29.321 -46.953 -54.635  1.00  1.140          N  
ATOM   7555  CA  VAL A 480      28.569 -47.171 -55.852  1.00  1.230          C  
ATOM   7556  C   VAL A 480      27.125 -46.816 -55.646  1.00  1.250          C  
ATOM   7557  O   VAL A 480      26.673 -46.781 -54.515  1.00  1.460          O  
ATOM   7558  CB  VAL A 480      28.647 -48.668 -56.215  1.00  1.690          C  
ATOM   7559  CG1 VAL A 480      30.100 -49.080 -56.444  1.00  1.690          C  
ATOM   7560  CG2 VAL A 480      28.032 -49.518 -55.058  1.00  1.690          C  
ATOM   7561  H   VAL A 480      29.011 -47.385 -53.778  1.00  1.370          H  
ATOM   7562  HA  VAL A 480      28.983 -46.558 -56.652  1.00  1.480          H  
ATOM   7563  HB  VAL A 480      28.092 -48.844 -57.139  1.00  2.020          H  
ATOM   7564 1HG1 VAL A 480      30.144 -50.134 -56.706  1.00  2.020          H  
ATOM   7565 2HG1 VAL A 480      30.524 -48.485 -57.249  1.00  2.020          H  
ATOM   7566 3HG1 VAL A 480      30.675 -48.920 -55.543  1.00  2.020          H  
ATOM   7567 1HG2 VAL A 480      28.090 -50.573 -55.320  1.00  2.020          H  
ATOM   7568 2HG2 VAL A 480      28.590 -49.352 -54.145  1.00  2.020          H  
ATOM   7569 3HG2 VAL A 480      26.985 -49.254 -54.892  1.00  2.020          H  
ATOM   7570  N   GLU A 481      26.398 -46.597 -56.731  1.00  1.130          N  
ATOM   7571  CA  GLU A 481      24.958 -46.379 -56.656  1.00  1.110          C  
ATOM   7572  C   GLU A 481      24.324 -47.701 -57.050  1.00  1.150          C  
ATOM   7573  O   GLU A 481      24.933 -48.467 -57.801  1.00  1.240          O  
ATOM   7574  CB  GLU A 481      24.509 -45.243 -57.571  1.00  1.560          C  
ATOM   7575  CG  GLU A 481      25.083 -43.876 -57.204  1.00  1.560          C  
ATOM   7576  CD  GLU A 481      24.600 -42.784 -58.117  1.00  1.560          C  
ATOM   7577  OE1 GLU A 481      23.743 -43.057 -58.922  1.00  1.560          O  
ATOM   7578  OE2 GLU A 481      25.113 -41.694 -58.041  1.00  1.560          O  
ATOM   7579  H   GLU A 481      26.845 -46.613 -57.637  1.00  1.360          H  
ATOM   7580  HA  GLU A 481      24.670 -46.141 -55.631  1.00  1.330          H  
ATOM   7581 1HB  GLU A 481      24.794 -45.467 -58.598  1.00  1.870          H  
ATOM   7582 2HB  GLU A 481      23.421 -45.169 -57.541  1.00  1.870          H  
ATOM   7583 1HG  GLU A 481      24.772 -43.640 -56.187  1.00  1.870          H  
ATOM   7584 2HG  GLU A 481      26.171 -43.921 -57.223  1.00  1.870          H  
ATOM   7585  N   GLY A 482      23.117 -47.984 -56.574  1.00  1.100          N  
ATOM   7586  CA  GLY A 482      22.516 -49.267 -56.911  1.00  1.160          C  
ATOM   7587  C   GLY A 482      21.456 -49.695 -55.908  1.00  1.100          C  
ATOM   7588  O   GLY A 482      20.761 -48.869 -55.308  1.00  1.060          O  
ATOM   7589  H   GLY A 482      22.622 -47.307 -55.978  1.00  1.320          H  
ATOM   7590 1HA  GLY A 482      22.077 -49.208 -57.907  1.00  1.390          H  
ATOM   7591 2HA  GLY A 482      23.296 -50.026 -56.951  1.00  1.390          H  
ATOM   7592  N   PHE A 483      21.282 -51.001 -55.756  1.00  1.110          N  
ATOM   7593  CA  PHE A 483      20.260 -51.488 -54.850  1.00  1.070          C  
ATOM   7594  C   PHE A 483      20.565 -51.065 -53.428  1.00  0.970          C  
ATOM   7595  O   PHE A 483      21.576 -51.464 -52.858  1.00  0.880          O  
ATOM   7596  CB  PHE A 483      20.175 -53.005 -54.926  1.00  1.510          C  
ATOM   7597  CG  PHE A 483      19.157 -53.585 -54.027  1.00  1.510          C  
ATOM   7598  CD1 PHE A 483      17.808 -53.416 -54.271  1.00  1.510          C  
ATOM   7599  CD2 PHE A 483      19.551 -54.320 -52.928  1.00  1.510          C  
ATOM   7600  CE1 PHE A 483      16.877 -53.968 -53.429  1.00  1.510          C  
ATOM   7601  CE2 PHE A 483      18.627 -54.876 -52.091  1.00  1.510          C  
ATOM   7602  CZ  PHE A 483      17.285 -54.700 -52.342  1.00  1.510          C  
ATOM   7603  H   PHE A 483      21.869 -51.648 -56.262  1.00  1.330          H  
ATOM   7604  HA  PHE A 483      19.300 -51.060 -55.141  1.00  1.280          H  
ATOM   7605 1HB  PHE A 483      19.942 -53.308 -55.944  1.00  1.820          H  
ATOM   7606 2HB  PHE A 483      21.141 -53.434 -54.668  1.00  1.820          H  
ATOM   7607  HD1 PHE A 483      17.484 -52.840 -55.137  1.00  1.820          H  
ATOM   7608  HD2 PHE A 483      20.616 -54.455 -52.731  1.00  1.820          H  
ATOM   7609  HE1 PHE A 483      15.813 -53.831 -53.624  1.00  1.820          H  
ATOM   7610  HE2 PHE A 483      18.954 -55.453 -51.224  1.00  1.820          H  
ATOM   7611  HZ  PHE A 483      16.546 -55.139 -51.675  1.00  1.820          H  
ATOM   7612  N   ASN A 484      19.673 -50.246 -52.875  1.00  0.980          N  
ATOM   7613  CA  ASN A 484      19.794 -49.637 -51.559  1.00  0.910          C  
ATOM   7614  C   ASN A 484      21.038 -48.741 -51.400  1.00  0.890          C  
ATOM   7615  O   ASN A 484      21.540 -48.530 -50.287  1.00  0.810          O  
ATOM   7616  CB  ASN A 484      19.752 -50.684 -50.477  1.00  1.300          C  
ATOM   7617  CG  ASN A 484      18.441 -51.377 -50.347  1.00  1.300          C  
ATOM   7618  OD1 ASN A 484      17.383 -50.824 -50.684  1.00  1.300          O  
ATOM   7619  ND2 ASN A 484      18.468 -52.572 -49.820  1.00  1.300          N  
ATOM   7620  H   ASN A 484      18.860 -49.998 -53.419  1.00  1.180          H  
ATOM   7621  HA  ASN A 484      18.928 -48.992 -51.420  1.00  1.090          H  
ATOM   7622 1HB  ASN A 484      20.515 -51.422 -50.646  1.00  1.560          H  
ATOM   7623 2HB  ASN A 484      19.976 -50.213 -49.565  1.00  1.560          H  
ATOM   7624 1HD2 ASN A 484      17.615 -53.072 -49.672  1.00  1.560          H  
ATOM   7625 2HD2 ASN A 484      19.349 -52.993 -49.544  1.00  1.560          H  
ATOM   7626  N   CYS A 485      21.516 -48.163 -52.506  1.00  0.970          N  
ATOM   7627  CA  CYS A 485      22.658 -47.253 -52.450  1.00  0.990          C  
ATOM   7628  C   CYS A 485      22.281 -45.959 -53.146  1.00  0.970          C  
ATOM   7629  O   CYS A 485      21.985 -45.949 -54.353  1.00  0.970          O  
ATOM   7630  CB  CYS A 485      23.866 -47.866 -53.148  1.00  1.380          C  
ATOM   7631  SG  CYS A 485      24.395 -49.436 -52.536  1.00  1.380          S  
ATOM   7632  H   CYS A 485      21.085 -48.370 -53.410  1.00  1.160          H  
ATOM   7633  HA  CYS A 485      22.901 -47.029 -51.413  1.00  1.190          H  
ATOM   7634 1HB  CYS A 485      23.640 -48.001 -54.148  1.00  1.650          H  
ATOM   7635 2HB  CYS A 485      24.693 -47.186 -53.099  1.00  1.650          H  
ATOM   7636  N   TYR A 486      22.360 -44.847 -52.417  1.00  0.980          N  
ATOM   7637  CA  TYR A 486      21.905 -43.590 -52.993  1.00  0.950          C  
ATOM   7638  C   TYR A 486      22.901 -42.459 -52.915  1.00  0.930          C  
ATOM   7639  O   TYR A 486      23.622 -42.299 -51.929  1.00  1.000          O  
ATOM   7640  CB  TYR A 486      20.656 -43.143 -52.242  1.00  1.340          C  
ATOM   7641  CG  TYR A 486      19.554 -44.149 -52.267  1.00  1.340          C  
ATOM   7642  CD1 TYR A 486      19.502 -45.131 -51.282  1.00  1.340          C  
ATOM   7643  CD2 TYR A 486      18.603 -44.110 -53.255  1.00  1.340          C  
ATOM   7644  CE1 TYR A 486      18.509 -46.063 -51.301  1.00  1.340          C  
ATOM   7645  CE2 TYR A 486      17.602 -45.049 -53.271  1.00  1.340          C  
ATOM   7646  CZ  TYR A 486      17.558 -46.028 -52.302  1.00  1.340          C  
ATOM   7647  OH  TYR A 486      16.559 -46.970 -52.328  1.00  1.340          O  
ATOM   7648  H   TYR A 486      22.672 -44.917 -51.439  1.00  1.180          H  
ATOM   7649  HA  TYR A 486      21.670 -43.752 -54.045  1.00  1.140          H  
ATOM   7650 1HB  TYR A 486      20.903 -42.931 -51.205  1.00  1.610          H  
ATOM   7651 2HB  TYR A 486      20.292 -42.221 -52.685  1.00  1.610          H  
ATOM   7652  HD1 TYR A 486      20.256 -45.166 -50.502  1.00  1.610          H  
ATOM   7653  HD2 TYR A 486      18.644 -43.340 -54.024  1.00  1.610          H  
ATOM   7654  HE1 TYR A 486      18.472 -46.829 -50.538  1.00  1.610          H  
ATOM   7655  HE2 TYR A 486      16.846 -45.024 -54.056  1.00  1.610          H  
ATOM   7656  HH  TYR A 486      15.867 -46.690 -52.932  1.00  1.610          H  
ATOM   7657  N   PHE A 487      22.900 -41.595 -53.916  1.00  0.860          N  
ATOM   7658  CA  PHE A 487      23.719 -40.412 -53.791  1.00  0.840          C  
ATOM   7659  C   PHE A 487      22.889 -39.508 -52.867  1.00  0.760          C  
ATOM   7660  O   PHE A 487      21.700 -39.317 -53.134  1.00  0.710          O  
ATOM   7661  CB  PHE A 487      23.993 -39.787 -55.159  1.00  1.180          C  
ATOM   7662  CG  PHE A 487      24.946 -38.639 -55.120  1.00  1.180          C  
ATOM   7663  CD1 PHE A 487      26.305 -38.872 -54.952  1.00  1.180          C  
ATOM   7664  CD2 PHE A 487      24.513 -37.340 -55.254  1.00  1.180          C  
ATOM   7665  CE1 PHE A 487      27.193 -37.834 -54.911  1.00  1.180          C  
ATOM   7666  CE2 PHE A 487      25.410 -36.293 -55.220  1.00  1.180          C  
ATOM   7667  CZ  PHE A 487      26.748 -36.540 -55.045  1.00  1.180          C  
ATOM   7668  H   PHE A 487      22.331 -41.753 -54.739  1.00  1.030          H  
ATOM   7669  HA  PHE A 487      24.661 -40.682 -53.332  1.00  1.010          H  
ATOM   7670 1HB  PHE A 487      24.406 -40.547 -55.833  1.00  1.420          H  
ATOM   7671 2HB  PHE A 487      23.059 -39.440 -55.598  1.00  1.420          H  
ATOM   7672  HD1 PHE A 487      26.667 -39.894 -54.850  1.00  1.420          H  
ATOM   7673  HD2 PHE A 487      23.449 -37.147 -55.396  1.00  1.420          H  
ATOM   7674  HE1 PHE A 487      28.257 -38.041 -54.774  1.00  1.420          H  
ATOM   7675  HE2 PHE A 487      25.061 -35.272 -55.341  1.00  1.420          H  
ATOM   7676  HZ  PHE A 487      27.458 -35.712 -55.020  1.00  1.420          H  
ATOM   7677  N   PRO A 488      23.438 -38.999 -51.748  1.00  0.780          N  
ATOM   7678  CA  PRO A 488      22.726 -38.236 -50.736  1.00  0.690          C  
ATOM   7679  C   PRO A 488      22.124 -36.907 -51.156  1.00  0.570          C  
ATOM   7680  O   PRO A 488      21.177 -36.448 -50.504  1.00  0.550          O  
ATOM   7681  CB  PRO A 488      23.817 -37.977 -49.689  1.00  1.030          C  
ATOM   7682  CG  PRO A 488      25.123 -38.066 -50.445  1.00  1.030          C  
ATOM   7683  CD  PRO A 488      24.897 -39.116 -51.490  1.00  1.030          C  
ATOM   7684  HA  PRO A 488      21.951 -38.880 -50.312  1.00  0.830          H  
ATOM   7685 1HB  PRO A 488      23.664 -36.988 -49.230  1.00  1.240          H  
ATOM   7686 2HB  PRO A 488      23.736 -38.719 -48.874  1.00  1.240          H  
ATOM   7687 1HG  PRO A 488      25.394 -37.091 -50.871  1.00  1.240          H  
ATOM   7688 2HG  PRO A 488      25.934 -38.340 -49.751  1.00  1.240          H  
ATOM   7689 1HD  PRO A 488      25.500 -38.860 -52.349  1.00  1.240          H  
ATOM   7690 2HD  PRO A 488      25.144 -40.106 -51.081  1.00  1.240          H  
ATOM   7691  N   LEU A 489      22.643 -36.296 -52.228  1.00  0.510          N  
ATOM   7692  CA  LEU A 489      22.153 -34.991 -52.649  1.00  0.430          C  
ATOM   7693  C   LEU A 489      21.325 -35.042 -53.920  1.00  0.420          C  
ATOM   7694  O   LEU A 489      21.570 -35.847 -54.818  1.00  0.450          O  
ATOM   7695  CB  LEU A 489      23.327 -34.038 -52.909  1.00  0.630          C  
ATOM   7696  CG  LEU A 489      24.362 -33.832 -51.773  1.00  0.630          C  
ATOM   7697  CD1 LEU A 489      25.454 -32.940 -52.277  1.00  0.630          C  
ATOM   7698  CD2 LEU A 489      23.712 -33.229 -50.552  1.00  0.630          C  
ATOM   7699  H   LEU A 489      23.407 -36.702 -52.754  1.00  0.610          H  
ATOM   7700  HA  LEU A 489      21.519 -34.590 -51.869  1.00  0.520          H  
ATOM   7701 1HB  LEU A 489      23.846 -34.373 -53.774  1.00  0.760          H  
ATOM   7702 2HB  LEU A 489      22.904 -33.059 -53.137  1.00  0.760          H  
ATOM   7703  HG  LEU A 489      24.806 -34.787 -51.510  1.00  0.760          H  
ATOM   7704 1HD1 LEU A 489      26.198 -32.808 -51.495  1.00  0.760          H  
ATOM   7705 2HD1 LEU A 489      25.924 -33.388 -53.151  1.00  0.760          H  
ATOM   7706 3HD1 LEU A 489      25.037 -31.975 -52.538  1.00  0.760          H  
ATOM   7707 1HD2 LEU A 489      24.461 -33.088 -49.773  1.00  0.760          H  
ATOM   7708 2HD2 LEU A 489      23.263 -32.267 -50.804  1.00  0.760          H  
ATOM   7709 3HD2 LEU A 489      22.967 -33.898 -50.199  1.00  0.760          H  
ATOM   7710  N   GLN A 490      20.386 -34.115 -54.016  1.00  0.390          N  
ATOM   7711  CA  GLN A 490      19.538 -33.968 -55.182  1.00  0.430          C  
ATOM   7712  C   GLN A 490      19.481 -32.508 -55.607  1.00  0.380          C  
ATOM   7713  O   GLN A 490      19.644 -31.600 -54.786  1.00  0.320          O  
ATOM   7714  CB  GLN A 490      18.135 -34.472 -54.871  1.00  0.590          C  
ATOM   7715  CG  GLN A 490      18.058 -35.919 -54.415  1.00  0.590          C  
ATOM   7716  CD  GLN A 490      18.381 -36.923 -55.488  1.00  0.590          C  
ATOM   7717  OE1 GLN A 490      18.003 -36.732 -56.649  1.00  0.590          O  
ATOM   7718  NE2 GLN A 490      19.087 -37.991 -55.120  1.00  0.590          N  
ATOM   7719  H   GLN A 490      20.257 -33.491 -53.217  1.00  0.470          H  
ATOM   7720  HA  GLN A 490      19.957 -34.545 -56.006  1.00  0.520          H  
ATOM   7721 1HB  GLN A 490      17.737 -33.880 -54.067  1.00  0.700          H  
ATOM   7722 2HB  GLN A 490      17.486 -34.332 -55.735  1.00  0.700          H  
ATOM   7723 1HG  GLN A 490      18.716 -36.083 -53.567  1.00  0.700          H  
ATOM   7724 2HG  GLN A 490      17.040 -36.080 -54.124  1.00  0.700          H  
ATOM   7725 1HE2 GLN A 490      19.341 -38.681 -55.794  1.00  0.700          H  
ATOM   7726 2HE2 GLN A 490      19.397 -38.093 -54.171  1.00  0.700          H  
ATOM   7727  N   SER A 491      19.294 -32.270 -56.896  1.00  0.470          N  
ATOM   7728  CA  SER A 491      19.164 -30.909 -57.387  1.00  0.470          C  
ATOM   7729  C   SER A 491      17.751 -30.384 -57.319  1.00  0.460          C  
ATOM   7730  O   SER A 491      16.783 -31.149 -57.290  1.00  0.530          O  
ATOM   7731  CB  SER A 491      19.684 -30.846 -58.812  1.00  0.660          C  
ATOM   7732  OG  SER A 491      18.891 -31.628 -59.673  1.00  0.660          O  
ATOM   7733  H   SER A 491      19.198 -33.035 -57.553  1.00  0.560          H  
ATOM   7734  HA  SER A 491      19.754 -30.250 -56.765  1.00  0.560          H  
ATOM   7735 1HB  SER A 491      19.680 -29.805 -59.151  1.00  0.790          H  
ATOM   7736 2HB  SER A 491      20.713 -31.193 -58.843  1.00  0.790          H  
ATOM   7737  HG  SER A 491      19.296 -31.567 -60.543  1.00  0.790          H  
ATOM   7738  N   TYR A 492      17.643 -29.063 -57.365  1.00  0.400          N  
ATOM   7739  CA  TYR A 492      16.360 -28.382 -57.456  1.00  0.390          C  
ATOM   7740  C   TYR A 492      16.073 -28.067 -58.917  1.00  0.370          C  
ATOM   7741  O   TYR A 492      17.007 -27.857 -59.680  1.00  0.400          O  
ATOM   7742  CB  TYR A 492      16.355 -27.072 -56.693  1.00  0.550          C  
ATOM   7743  CG  TYR A 492      16.404 -27.112 -55.182  1.00  0.550          C  
ATOM   7744  CD1 TYR A 492      17.571 -26.802 -54.506  1.00  0.550          C  
ATOM   7745  CD2 TYR A 492      15.270 -27.407 -54.482  1.00  0.550          C  
ATOM   7746  CE1 TYR A 492      17.582 -26.763 -53.124  1.00  0.550          C  
ATOM   7747  CE2 TYR A 492      15.282 -27.379 -53.109  1.00  0.550          C  
ATOM   7748  CZ  TYR A 492      16.410 -27.051 -52.431  1.00  0.550          C  
ATOM   7749  OH  TYR A 492      16.374 -27.001 -51.061  1.00  0.550          O  
ATOM   7750  H   TYR A 492      18.507 -28.515 -57.331  1.00  0.480          H  
ATOM   7751  HA  TYR A 492      15.577 -29.040 -57.079  1.00  0.470          H  
ATOM   7752 1HB  TYR A 492      17.216 -26.493 -57.030  1.00  0.660          H  
ATOM   7753 2HB  TYR A 492      15.470 -26.509 -56.981  1.00  0.660          H  
ATOM   7754  HD1 TYR A 492      18.458 -26.572 -55.059  1.00  0.660          H  
ATOM   7755  HD2 TYR A 492      14.353 -27.651 -55.011  1.00  0.660          H  
ATOM   7756  HE1 TYR A 492      18.494 -26.500 -52.586  1.00  0.660          H  
ATOM   7757  HE2 TYR A 492      14.376 -27.606 -52.551  1.00  0.660          H  
ATOM   7758  HH  TYR A 492      15.432 -27.061 -50.756  1.00  0.660          H  
ATOM   7759  N   GLY A 493      14.796 -28.042 -59.316  1.00  0.410          N  
ATOM   7760  CA  GLY A 493      14.434 -27.631 -60.679  1.00  0.360          C  
ATOM   7761  C   GLY A 493      14.606 -26.120 -60.940  1.00  0.330          C  
ATOM   7762  O   GLY A 493      15.348 -25.700 -61.828  1.00  0.370          O  
ATOM   7763  H   GLY A 493      14.073 -28.280 -58.655  1.00  0.490          H  
ATOM   7764 1HA  GLY A 493      15.048 -28.188 -61.387  1.00  0.430          H  
ATOM   7765 2HA  GLY A 493      13.401 -27.918 -60.876  1.00  0.430          H  
ATOM   7766  N   PHE A 494      13.883 -25.298 -60.179  1.00  0.290          N  
ATOM   7767  CA  PHE A 494      13.911 -23.834 -60.324  1.00  0.280          C  
ATOM   7768  C   PHE A 494      13.735 -23.298 -61.762  1.00  0.290          C  
ATOM   7769  O   PHE A 494      14.614 -22.623 -62.316  1.00  0.260          O  
ATOM   7770  CB  PHE A 494      15.152 -23.208 -59.671  1.00  0.400          C  
ATOM   7771  CG  PHE A 494      15.314 -23.432 -58.140  1.00  0.400          C  
ATOM   7772  CD1 PHE A 494      16.579 -23.582 -57.577  1.00  0.400          C  
ATOM   7773  CD2 PHE A 494      14.210 -23.498 -57.264  1.00  0.400          C  
ATOM   7774  CE1 PHE A 494      16.725 -23.749 -56.199  1.00  0.400          C  
ATOM   7775  CE2 PHE A 494      14.380 -23.677 -55.916  1.00  0.400          C  
ATOM   7776  CZ  PHE A 494      15.626 -23.794 -55.381  1.00  0.400          C  
ATOM   7777  H   PHE A 494      13.297 -25.701 -59.462  1.00  0.350          H  
ATOM   7778  HA  PHE A 494      13.052 -23.447 -59.777  1.00  0.340          H  
ATOM   7779 1HB  PHE A 494      16.035 -23.604 -60.158  1.00  0.480          H  
ATOM   7780 2HB  PHE A 494      15.143 -22.134 -59.849  1.00  0.480          H  
ATOM   7781  HD1 PHE A 494      17.457 -23.546 -58.226  1.00  0.480          H  
ATOM   7782  HD2 PHE A 494      13.194 -23.394 -57.637  1.00  0.480          H  
ATOM   7783  HE1 PHE A 494      17.708 -23.846 -55.762  1.00  0.480          H  
ATOM   7784  HE2 PHE A 494      13.519 -23.705 -55.280  1.00  0.480          H  
ATOM   7785  HZ  PHE A 494      15.748 -23.926 -54.306  1.00  0.480          H  
ATOM   7786  N   GLN A 495      12.623 -23.666 -62.382  1.00  0.330          N  
ATOM   7787  CA  GLN A 495      12.263 -23.197 -63.717  1.00  0.330          C  
ATOM   7788  C   GLN A 495      11.425 -21.913 -63.515  1.00  0.340          C  
ATOM   7789  O   GLN A 495      10.661 -21.862 -62.556  1.00  0.380          O  
ATOM   7790  CB  GLN A 495      11.466 -24.253 -64.478  1.00  0.460          C  
ATOM   7791  CG  GLN A 495      11.205 -23.926 -65.925  1.00  0.460          C  
ATOM   7792  CD  GLN A 495      10.541 -25.016 -66.671  1.00  0.460          C  
ATOM   7793  OE1 GLN A 495       9.527 -25.579 -66.246  1.00  0.460          O  
ATOM   7794  NE2 GLN A 495      11.119 -25.340 -67.822  1.00  0.460          N  
ATOM   7795  H   GLN A 495      11.990 -24.258 -61.861  1.00  0.400          H  
ATOM   7796  HA  GLN A 495      13.175 -23.006 -64.267  1.00  0.400          H  
ATOM   7797 1HB  GLN A 495      11.971 -25.217 -64.419  1.00  0.550          H  
ATOM   7798 2HB  GLN A 495      10.508 -24.345 -64.017  1.00  0.550          H  
ATOM   7799 1HG  GLN A 495      10.565 -23.056 -65.994  1.00  0.550          H  
ATOM   7800 2HG  GLN A 495      12.164 -23.739 -66.416  1.00  0.550          H  
ATOM   7801 1HE2 GLN A 495      10.736 -26.065 -68.393  1.00  0.550          H  
ATOM   7802 2HE2 GLN A 495      11.974 -24.847 -68.128  1.00  0.550          H  
ATOM   7803  N   PRO A 496      11.537 -20.861 -64.362  1.00  0.340          N  
ATOM   7804  CA  PRO A 496      10.776 -19.619 -64.314  1.00  0.380          C  
ATOM   7805  C   PRO A 496       9.259 -19.754 -64.379  1.00  0.450          C  
ATOM   7806  O   PRO A 496       8.562 -18.830 -63.953  1.00  0.530          O  
ATOM   7807  CB  PRO A 496      11.284 -18.866 -65.550  1.00  0.570          C  
ATOM   7808  CG  PRO A 496      12.652 -19.392 -65.776  1.00  0.570          C  
ATOM   7809  CD  PRO A 496      12.589 -20.832 -65.365  1.00  0.570          C  
ATOM   7810  HA  PRO A 496      11.061 -19.080 -63.398  1.00  0.460          H  
ATOM   7811 1HB  PRO A 496      10.607 -19.044 -66.401  1.00  0.680          H  
ATOM   7812 2HB  PRO A 496      11.272 -17.783 -65.354  1.00  0.680          H  
ATOM   7813 1HG  PRO A 496      12.940 -19.268 -66.833  1.00  0.680          H  
ATOM   7814 2HG  PRO A 496      13.386 -18.820 -65.181  1.00  0.680          H  
ATOM   7815 1HD  PRO A 496      12.386 -21.467 -66.220  1.00  0.680          H  
ATOM   7816 2HD  PRO A 496      13.520 -21.038 -64.892  1.00  0.680          H  
ATOM   7817  N   THR A 497       8.740 -20.890 -64.864  1.00  0.450          N  
ATOM   7818  CA  THR A 497       7.303 -21.053 -64.975  1.00  0.570          C  
ATOM   7819  C   THR A 497       6.798 -22.171 -64.077  1.00  0.360          C  
ATOM   7820  O   THR A 497       6.082 -23.077 -64.510  1.00  0.520          O  
ATOM   7821  CB  THR A 497       6.912 -21.393 -66.416  1.00  0.750          C  
ATOM   7822  OG1 THR A 497       7.582 -22.596 -66.802  1.00  0.750          O  
ATOM   7823  CG2 THR A 497       7.352 -20.268 -67.339  1.00  0.750          C  
ATOM   7824  H   THR A 497       9.324 -21.645 -65.186  1.00  0.540          H  
ATOM   7825  HA  THR A 497       6.813 -20.127 -64.674  1.00  0.680          H  
ATOM   7826  HB  THR A 497       5.834 -21.532 -66.489  1.00  0.900          H  
ATOM   7827  HG1 THR A 497       7.168 -23.342 -66.319  1.00  0.900          H  
ATOM   7828 1HG2 THR A 497       7.083 -20.516 -68.364  1.00  0.900          H  
ATOM   7829 2HG2 THR A 497       6.855 -19.344 -67.044  1.00  0.900          H  
ATOM   7830 3HG2 THR A 497       8.428 -20.135 -67.273  1.00  0.900          H  
ATOM   7831  N   TYR A 498       7.151 -22.055 -62.808  1.00  0.500          N  
ATOM   7832  CA  TYR A 498       6.705 -22.918 -61.726  1.00  0.430          C  
ATOM   7833  C   TYR A 498       5.801 -22.158 -60.773  1.00  0.400          C  
ATOM   7834  O   TYR A 498       5.875 -20.926 -60.670  1.00  0.400          O  
ATOM   7835  CB  TYR A 498       7.850 -23.545 -60.931  1.00  0.630          C  
ATOM   7836  CG  TYR A 498       8.638 -24.698 -61.567  1.00  0.630          C  
ATOM   7837  CD1 TYR A 498       8.195 -25.378 -62.718  1.00  0.630          C  
ATOM   7838  CD2 TYR A 498       9.801 -25.120 -60.930  1.00  0.630          C  
ATOM   7839  CE1 TYR A 498       8.922 -26.445 -63.207  1.00  0.630          C  
ATOM   7840  CE2 TYR A 498      10.519 -26.187 -61.431  1.00  0.630          C  
ATOM   7841  CZ  TYR A 498      10.086 -26.847 -62.559  1.00  0.630          C  
ATOM   7842  OH  TYR A 498      10.808 -27.908 -63.055  1.00  0.630          O  
ATOM   7843  H   TYR A 498       7.753 -21.270 -62.577  1.00  0.600          H  
ATOM   7844  HA  TYR A 498       6.094 -23.713 -62.142  1.00  0.520          H  
ATOM   7845 1HB  TYR A 498       8.566 -22.759 -60.672  1.00  0.760          H  
ATOM   7846 2HB  TYR A 498       7.445 -23.900 -60.016  1.00  0.760          H  
ATOM   7847  HD1 TYR A 498       7.292 -25.089 -63.240  1.00  0.760          H  
ATOM   7848  HD2 TYR A 498      10.142 -24.605 -60.027  1.00  0.760          H  
ATOM   7849  HE1 TYR A 498       8.580 -26.968 -64.101  1.00  0.760          H  
ATOM   7850  HE2 TYR A 498      11.422 -26.511 -60.930  1.00  0.760          H  
ATOM   7851  HH  TYR A 498      10.357 -28.267 -63.827  1.00  0.760          H  
ATOM   7852  N   GLY A 499       4.951 -22.900 -60.058  1.00  0.380          N  
ATOM   7853  CA  GLY A 499       4.091 -22.294 -59.051  1.00  0.370          C  
ATOM   7854  C   GLY A 499       4.989 -21.659 -58.011  1.00  0.320          C  
ATOM   7855  O   GLY A 499       6.126 -22.088 -57.831  1.00  0.300          O  
ATOM   7856  H   GLY A 499       4.918 -23.899 -60.208  1.00  0.460          H  
ATOM   7857 1HA  GLY A 499       3.448 -21.542 -59.509  1.00  0.440          H  
ATOM   7858 2HA  GLY A 499       3.455 -23.052 -58.593  1.00  0.440          H  
ATOM   7859  N   VAL A 500       4.467 -20.700 -57.259  1.00  0.320          N  
ATOM   7860  CA  VAL A 500       5.303 -19.962 -56.309  1.00  0.290          C  
ATOM   7861  C   VAL A 500       5.989 -20.853 -55.292  1.00  0.280          C  
ATOM   7862  O   VAL A 500       7.140 -20.614 -54.930  1.00  0.260          O  
ATOM   7863  CB  VAL A 500       4.521 -18.835 -55.624  1.00  0.420          C  
ATOM   7864  CG1 VAL A 500       5.350 -18.205 -54.517  1.00  0.420          C  
ATOM   7865  CG2 VAL A 500       4.183 -17.788 -56.677  1.00  0.420          C  
ATOM   7866  H   VAL A 500       3.504 -20.438 -57.410  1.00  0.380          H  
ATOM   7867  HA  VAL A 500       6.078 -19.472 -56.875  1.00  0.350          H  
ATOM   7868  HB  VAL A 500       3.624 -19.229 -55.172  1.00  0.500          H  
ATOM   7869 1HG1 VAL A 500       4.783 -17.396 -54.056  1.00  0.500          H  
ATOM   7870 2HG1 VAL A 500       5.603 -18.935 -53.750  1.00  0.500          H  
ATOM   7871 3HG1 VAL A 500       6.266 -17.806 -54.958  1.00  0.500          H  
ATOM   7872 1HG2 VAL A 500       3.642 -16.996 -56.214  1.00  0.500          H  
ATOM   7873 2HG2 VAL A 500       5.107 -17.399 -57.104  1.00  0.500          H  
ATOM   7874 3HG2 VAL A 500       3.581 -18.233 -57.464  1.00  0.500          H  
ATOM   7875  N   GLY A 501       5.302 -21.868 -54.798  1.00  0.300          N  
ATOM   7876  CA  GLY A 501       5.880 -22.773 -53.805  1.00  0.290          C  
ATOM   7877  C   GLY A 501       7.149 -23.495 -54.298  1.00  0.270          C  
ATOM   7878  O   GLY A 501       7.936 -24.012 -53.493  1.00  0.260          O  
ATOM   7879  H   GLY A 501       4.363 -22.030 -55.123  1.00  0.360          H  
ATOM   7880 1HA  GLY A 501       6.101 -22.221 -52.891  1.00  0.350          H  
ATOM   7881 2HA  GLY A 501       5.131 -23.518 -53.536  1.00  0.350          H  
ATOM   7882  N   TYR A 502       7.364 -23.528 -55.621  1.00  0.280          N  
ATOM   7883  CA  TYR A 502       8.516 -24.193 -56.196  1.00  0.280          C  
ATOM   7884  C   TYR A 502       9.549 -23.207 -56.750  1.00  0.270          C  
ATOM   7885  O   TYR A 502      10.538 -23.617 -57.371  1.00  0.290          O  
ATOM   7886  CB  TYR A 502       8.019 -25.135 -57.275  1.00  0.390          C  
ATOM   7887  CG  TYR A 502       7.084 -26.166 -56.724  1.00  0.390          C  
ATOM   7888  CD1 TYR A 502       5.709 -25.996 -56.887  1.00  0.390          C  
ATOM   7889  CD2 TYR A 502       7.577 -27.264 -56.045  1.00  0.390          C  
ATOM   7890  CE1 TYR A 502       4.834 -26.931 -56.370  1.00  0.390          C  
ATOM   7891  CE2 TYR A 502       6.704 -28.198 -55.528  1.00  0.390          C  
ATOM   7892  CZ  TYR A 502       5.339 -28.037 -55.688  1.00  0.390          C  
ATOM   7893  OH  TYR A 502       4.482 -28.979 -55.167  1.00  0.390          O  
ATOM   7894  H   TYR A 502       6.725 -23.054 -56.261  1.00  0.340          H  
ATOM   7895  HA  TYR A 502       9.003 -24.775 -55.416  1.00  0.340          H  
ATOM   7896 1HB  TYR A 502       7.479 -24.563 -57.998  1.00  0.470          H  
ATOM   7897 2HB  TYR A 502       8.849 -25.630 -57.772  1.00  0.470          H  
ATOM   7898  HD1 TYR A 502       5.326 -25.125 -57.419  1.00  0.470          H  
ATOM   7899  HD2 TYR A 502       8.648 -27.389 -55.919  1.00  0.470          H  
ATOM   7900  HE1 TYR A 502       3.759 -26.804 -56.492  1.00  0.470          H  
ATOM   7901  HE2 TYR A 502       7.088 -29.065 -54.990  1.00  0.470          H  
ATOM   7902  HH  TYR A 502       3.570 -28.740 -55.370  1.00  0.470          H  
ATOM   7903  N   GLN A 503       9.334 -21.909 -56.523  1.00  0.260          N  
ATOM   7904  CA  GLN A 503      10.265 -20.896 -56.979  1.00  0.260          C  
ATOM   7905  C   GLN A 503      11.367 -20.850 -55.935  1.00  0.250          C  
ATOM   7906  O   GLN A 503      11.134 -21.259 -54.793  1.00  0.250          O  
ATOM   7907  CB  GLN A 503       9.556 -19.536 -57.165  1.00  0.360          C  
ATOM   7908  CG  GLN A 503       8.556 -19.526 -58.345  1.00  0.360          C  
ATOM   7909  CD  GLN A 503       7.764 -18.200 -58.534  1.00  0.360          C  
ATOM   7910  OE1 GLN A 503       8.008 -17.155 -57.900  1.00  0.360          O  
ATOM   7911  NE2 GLN A 503       6.771 -18.261 -59.423  1.00  0.360          N  
ATOM   7912  H   GLN A 503       8.507 -21.614 -55.994  1.00  0.310          H  
ATOM   7913  HA  GLN A 503      10.670 -21.208 -57.939  1.00  0.310          H  
ATOM   7914 1HB  GLN A 503       8.989 -19.304 -56.263  1.00  0.440          H  
ATOM   7915 2HB  GLN A 503      10.273 -18.742 -57.298  1.00  0.440          H  
ATOM   7916 1HG  GLN A 503       9.110 -19.714 -59.263  1.00  0.440          H  
ATOM   7917 2HG  GLN A 503       7.846 -20.329 -58.199  1.00  0.440          H  
ATOM   7918 1HE2 GLN A 503       6.210 -17.458 -59.606  1.00  0.440          H  
ATOM   7919 2HE2 GLN A 503       6.569 -19.143 -59.927  1.00  0.440          H  
ATOM   7920  N   PRO A 504      12.599 -20.471 -56.293  1.00  0.250          N  
ATOM   7921  CA  PRO A 504      13.691 -20.301 -55.365  1.00  0.240          C  
ATOM   7922  C   PRO A 504      13.504 -19.099 -54.480  1.00  0.230          C  
ATOM   7923  O   PRO A 504      13.026 -18.053 -54.941  1.00  0.230          O  
ATOM   7924  CB  PRO A 504      14.897 -20.106 -56.288  1.00  0.360          C  
ATOM   7925  CG  PRO A 504      14.317 -19.549 -57.561  1.00  0.360          C  
ATOM   7926  CD  PRO A 504      12.936 -20.178 -57.694  1.00  0.360          C  
ATOM   7927  HA  PRO A 504      13.799 -21.205 -54.749  1.00  0.290          H  
ATOM   7928 1HB  PRO A 504      15.601 -19.399 -55.814  1.00  0.430          H  
ATOM   7929 2HB  PRO A 504      15.445 -21.028 -56.422  1.00  0.430          H  
ATOM   7930 1HG  PRO A 504      14.284 -18.454 -57.477  1.00  0.430          H  
ATOM   7931 2HG  PRO A 504      14.970 -19.783 -58.418  1.00  0.430          H  
ATOM   7932 1HD  PRO A 504      12.264 -19.439 -58.129  1.00  0.430          H  
ATOM   7933 2HD  PRO A 504      12.986 -21.089 -58.300  1.00  0.430          H  
ATOM   7934  N   TYR A 505      13.964 -19.245 -53.251  1.00  0.230          N  
ATOM   7935  CA  TYR A 505      14.031 -18.172 -52.286  1.00  0.210          C  
ATOM   7936  C   TYR A 505      15.398 -18.092 -51.649  1.00  0.220          C  
ATOM   7937  O   TYR A 505      16.034 -19.098 -51.299  1.00  0.240          O  
ATOM   7938  CB  TYR A 505      12.926 -18.333 -51.222  1.00  0.300          C  
ATOM   7939  CG  TYR A 505      11.518 -17.940 -51.699  1.00  0.300          C  
ATOM   7940  CD1 TYR A 505      10.820 -18.667 -52.638  1.00  0.300          C  
ATOM   7941  CD2 TYR A 505      10.917 -16.839 -51.127  1.00  0.300          C  
ATOM   7942  CE1 TYR A 505       9.557 -18.297 -53.021  1.00  0.300          C  
ATOM   7943  CE2 TYR A 505       9.650 -16.469 -51.503  1.00  0.300          C  
ATOM   7944  CZ  TYR A 505       8.976 -17.194 -52.444  1.00  0.300          C  
ATOM   7945  OH  TYR A 505       7.715 -16.826 -52.806  1.00  0.300          O  
ATOM   7946  H   TYR A 505      14.278 -20.173 -52.964  1.00  0.280          H  
ATOM   7947  HA  TYR A 505      13.861 -17.236 -52.805  1.00  0.250          H  
ATOM   7948 1HB  TYR A 505      12.894 -19.377 -50.891  1.00  0.360          H  
ATOM   7949 2HB  TYR A 505      13.178 -17.721 -50.354  1.00  0.360          H  
ATOM   7950  HD1 TYR A 505      11.263 -19.540 -53.079  1.00  0.360          H  
ATOM   7951  HD2 TYR A 505      11.452 -16.263 -50.372  1.00  0.360          H  
ATOM   7952  HE1 TYR A 505       9.018 -18.884 -53.770  1.00  0.360          H  
ATOM   7953  HE2 TYR A 505       9.176 -15.601 -51.057  1.00  0.360          H  
ATOM   7954  HH  TYR A 505       7.372 -17.463 -53.435  1.00  0.360          H  
ATOM   7955  N   ARG A 506      15.830 -16.861 -51.461  1.00  0.210          N  
ATOM   7956  CA  ARG A 506      17.099 -16.564 -50.842  1.00  0.230          C  
ATOM   7957  C   ARG A 506      16.867 -16.334 -49.382  1.00  0.250          C  
ATOM   7958  O   ARG A 506      15.940 -15.625 -48.987  1.00  0.260          O  
ATOM   7959  CB  ARG A 506      17.770 -15.394 -51.521  1.00  0.310          C  
ATOM   7960  CG  ARG A 506      18.291 -15.711 -52.913  1.00  0.310          C  
ATOM   7961  CD  ARG A 506      18.812 -14.531 -53.641  1.00  0.310          C  
ATOM   7962  NE  ARG A 506      19.404 -14.931 -54.938  1.00  0.310          N  
ATOM   7963  CZ  ARG A 506      20.166 -14.159 -55.752  1.00  0.310          C  
ATOM   7964  NH1 ARG A 506      20.452 -12.907 -55.448  1.00  0.310          N  
ATOM   7965  NH2 ARG A 506      20.643 -14.679 -56.869  1.00  0.310          N  
ATOM   7966  H   ARG A 506      15.205 -16.100 -51.747  1.00  0.250          H  
ATOM   7967  HA  ARG A 506      17.755 -17.431 -50.944  1.00  0.280          H  
ATOM   7968 1HB  ARG A 506      17.045 -14.604 -51.629  1.00  0.380          H  
ATOM   7969 2HB  ARG A 506      18.596 -15.030 -50.914  1.00  0.380          H  
ATOM   7970 1HG  ARG A 506      19.130 -16.392 -52.813  1.00  0.380          H  
ATOM   7971 2HG  ARG A 506      17.517 -16.188 -53.502  1.00  0.380          H  
ATOM   7972 1HD  ARG A 506      17.998 -13.841 -53.835  1.00  0.380          H  
ATOM   7973 2HD  ARG A 506      19.548 -14.041 -53.049  1.00  0.380          H  
ATOM   7974  HE  ARG A 506      19.202 -15.894 -55.274  1.00  0.380          H  
ATOM   7975 1HH1 ARG A 506      20.101 -12.497 -54.599  1.00  0.380          H  
ATOM   7976 2HH1 ARG A 506      21.028 -12.352 -56.078  1.00  0.380          H  
ATOM   7977 1HH2 ARG A 506      20.442 -15.671 -57.111  1.00  0.380          H  
ATOM   7978 2HH2 ARG A 506      21.219 -14.119 -57.475  1.00  0.380          H  
ATOM   7979  N   VAL A 507      17.668 -16.999 -48.573  1.00  0.260          N  
ATOM   7980  CA  VAL A 507      17.523 -16.936 -47.144  1.00  0.280          C  
ATOM   7981  C   VAL A 507      18.769 -16.487 -46.422  1.00  0.280          C  
ATOM   7982  O   VAL A 507      19.865 -17.009 -46.638  1.00  0.280          O  
ATOM   7983  CB  VAL A 507      17.168 -18.330 -46.609  1.00  0.380          C  
ATOM   7984  CG1 VAL A 507      17.017 -18.288 -45.084  1.00  0.380          C  
ATOM   7985  CG2 VAL A 507      15.919 -18.846 -47.294  1.00  0.380          C  
ATOM   7986  H   VAL A 507      18.388 -17.611 -48.965  1.00  0.310          H  
ATOM   7987  HA  VAL A 507      16.718 -16.241 -46.908  1.00  0.340          H  
ATOM   7988  HB  VAL A 507      17.990 -19.005 -46.833  1.00  0.460          H  
ATOM   7989 1HG1 VAL A 507      16.800 -19.274 -44.733  1.00  0.460          H  
ATOM   7990 2HG1 VAL A 507      17.933 -17.957 -44.621  1.00  0.460          H  
ATOM   7991 3HG1 VAL A 507      16.205 -17.609 -44.813  1.00  0.460          H  
ATOM   7992 1HG2 VAL A 507      15.718 -19.827 -46.919  1.00  0.460          H  
ATOM   7993 2HG2 VAL A 507      15.088 -18.194 -47.082  1.00  0.460          H  
ATOM   7994 3HG2 VAL A 507      16.074 -18.900 -48.371  1.00  0.460          H  
ATOM   7995  N   VAL A 508      18.586 -15.519 -45.543  1.00  0.280          N  
ATOM   7996  CA  VAL A 508      19.644 -15.056 -44.674  1.00  0.290          C  
ATOM   7997  C   VAL A 508      19.205 -15.177 -43.221  1.00  0.290          C  
ATOM   7998  O   VAL A 508      18.188 -14.615 -42.809  1.00  0.320          O  
ATOM   7999  CB  VAL A 508      20.058 -13.606 -44.987  1.00  0.400          C  
ATOM   8000  CG1 VAL A 508      21.112 -13.138 -43.981  1.00  0.400          C  
ATOM   8001  CG2 VAL A 508      20.643 -13.537 -46.413  1.00  0.400          C  
ATOM   8002  H   VAL A 508      17.644 -15.132 -45.461  1.00  0.340          H  
ATOM   8003  HA  VAL A 508      20.513 -15.686 -44.823  1.00  0.350          H  
ATOM   8004  HB  VAL A 508      19.196 -12.964 -44.908  1.00  0.480          H  
ATOM   8005 1HG1 VAL A 508      21.388 -12.124 -44.205  1.00  0.480          H  
ATOM   8006 2HG1 VAL A 508      20.711 -13.176 -42.971  1.00  0.480          H  
ATOM   8007 3HG1 VAL A 508      21.990 -13.783 -44.049  1.00  0.480          H  
ATOM   8008 1HG2 VAL A 508      20.939 -12.518 -46.654  1.00  0.480          H  
ATOM   8009 2HG2 VAL A 508      21.515 -14.190 -46.477  1.00  0.480          H  
ATOM   8010 3HG2 VAL A 508      19.904 -13.875 -47.119  1.00  0.480          H  
ATOM   8011  N   VAL A 509      19.985 -15.889 -42.431  1.00  0.280          N  
ATOM   8012  CA  VAL A 509      19.660 -16.007 -41.023  1.00  0.280          C  
ATOM   8013  C   VAL A 509      20.733 -15.280 -40.241  1.00  0.310          C  
ATOM   8014  O   VAL A 509      21.925 -15.567 -40.371  1.00  0.330          O  
ATOM   8015  CB  VAL A 509      19.543 -17.483 -40.580  1.00  0.390          C  
ATOM   8016  CG1 VAL A 509      19.221 -17.552 -39.072  1.00  0.390          C  
ATOM   8017  CG2 VAL A 509      18.475 -18.190 -41.433  1.00  0.390          C  
ATOM   8018  H   VAL A 509      20.802 -16.355 -42.838  1.00  0.340          H  
ATOM   8019  HA  VAL A 509      18.707 -15.518 -40.826  1.00  0.340          H  
ATOM   8020  HB  VAL A 509      20.474 -17.975 -40.719  1.00  0.470          H  
ATOM   8021 1HG1 VAL A 509      19.152 -18.579 -38.771  1.00  0.470          H  
ATOM   8022 2HG1 VAL A 509      20.014 -17.068 -38.497  1.00  0.470          H  
ATOM   8023 3HG1 VAL A 509      18.284 -17.053 -38.871  1.00  0.470          H  
ATOM   8024 1HG2 VAL A 509      18.395 -19.229 -41.133  1.00  0.470          H  
ATOM   8025 2HG2 VAL A 509      17.526 -17.701 -41.303  1.00  0.470          H  
ATOM   8026 3HG2 VAL A 509      18.764 -18.142 -42.475  1.00  0.470          H  
ATOM   8027  N   LEU A 510      20.312 -14.302 -39.456  1.00  0.310          N  
ATOM   8028  CA  LEU A 510      21.254 -13.518 -38.682  1.00  0.330          C  
ATOM   8029  C   LEU A 510      21.243 -13.962 -37.235  1.00  0.350          C  
ATOM   8030  O   LEU A 510      20.276 -13.741 -36.498  1.00  0.360          O  
ATOM   8031  CB  LEU A 510      20.923 -12.023 -38.790  1.00  0.450          C  
ATOM   8032  CG  LEU A 510      20.893 -11.421 -40.238  1.00  0.450          C  
ATOM   8033  CD1 LEU A 510      20.499  -9.963 -40.151  1.00  0.450          C  
ATOM   8034  CD2 LEU A 510      22.264 -11.575 -40.922  1.00  0.450          C  
ATOM   8035  H   LEU A 510      19.309 -14.124 -39.389  1.00  0.370          H  
ATOM   8036  HA  LEU A 510      22.259 -13.693 -39.057  1.00  0.400          H  
ATOM   8037 1HB  LEU A 510      19.939 -11.861 -38.348  1.00  0.540          H  
ATOM   8038 2HB  LEU A 510      21.655 -11.467 -38.206  1.00  0.540          H  
ATOM   8039  HG  LEU A 510      20.138 -11.940 -40.828  1.00  0.540          H  
ATOM   8040 1HD1 LEU A 510      20.454  -9.537 -41.149  1.00  0.540          H  
ATOM   8041 2HD1 LEU A 510      19.520  -9.881 -39.678  1.00  0.540          H  
ATOM   8042 3HD1 LEU A 510      21.234  -9.419 -39.560  1.00  0.540          H  
ATOM   8043 1HD2 LEU A 510      22.223 -11.149 -41.923  1.00  0.540          H  
ATOM   8044 2HD2 LEU A 510      23.030 -11.057 -40.343  1.00  0.540          H  
ATOM   8045 3HD2 LEU A 510      22.516 -12.622 -40.998  1.00  0.540          H  
ATOM   8046  N   SER A 511      22.323 -14.609 -36.832  1.00  0.340          N  
ATOM   8047  CA  SER A 511      22.442 -15.144 -35.488  1.00  0.340          C  
ATOM   8048  C   SER A 511      23.182 -14.125 -34.651  1.00  0.330          C  
ATOM   8049  O   SER A 511      24.115 -13.482 -35.143  1.00  0.340          O  
ATOM   8050  CB  SER A 511      23.212 -16.453 -35.513  1.00  0.480          C  
ATOM   8051  OG  SER A 511      22.539 -17.430 -36.259  1.00  0.480          O  
ATOM   8052  H   SER A 511      23.091 -14.738 -37.500  1.00  0.410          H  
ATOM   8053  HA  SER A 511      21.450 -15.303 -35.062  1.00  0.410          H  
ATOM   8054 1HB  SER A 511      24.200 -16.280 -35.946  1.00  0.570          H  
ATOM   8055 2HB  SER A 511      23.359 -16.805 -34.494  1.00  0.570          H  
ATOM   8056  HG  SER A 511      23.062 -18.230 -36.182  1.00  0.570          H  
ATOM   8057  N   PHE A 512      22.826 -13.994 -33.377  1.00  0.330          N  
ATOM   8058  CA  PHE A 512      23.564 -13.062 -32.516  1.00  0.320          C  
ATOM   8059  C   PHE A 512      23.394 -13.245 -31.017  1.00  0.300          C  
ATOM   8060  O   PHE A 512      22.421 -13.821 -30.541  1.00  0.260          O  
ATOM   8061  CB  PHE A 512      23.208 -11.611 -32.871  1.00  0.450          C  
ATOM   8062  CG  PHE A 512      21.712 -11.271 -32.978  1.00  0.450          C  
ATOM   8063  CD1 PHE A 512      20.892 -11.088 -31.864  1.00  0.450          C  
ATOM   8064  CD2 PHE A 512      21.156 -11.043 -34.240  1.00  0.450          C  
ATOM   8065  CE1 PHE A 512      19.559 -10.722 -32.017  1.00  0.450          C  
ATOM   8066  CE2 PHE A 512      19.832 -10.663 -34.384  1.00  0.450          C  
ATOM   8067  CZ  PHE A 512      19.035 -10.508 -33.270  1.00  0.450          C  
ATOM   8068  H   PHE A 512      22.028 -14.528 -33.007  1.00  0.400          H  
ATOM   8069  HA  PHE A 512      24.628 -13.194 -32.730  1.00  0.380          H  
ATOM   8070 1HB  PHE A 512      23.653 -10.949 -32.125  1.00  0.540          H  
ATOM   8071 2HB  PHE A 512      23.662 -11.369 -33.817  1.00  0.540          H  
ATOM   8072  HD1 PHE A 512      21.300 -11.243 -30.865  1.00  0.540          H  
ATOM   8073  HD2 PHE A 512      21.783 -11.163 -35.127  1.00  0.540          H  
ATOM   8074  HE1 PHE A 512      18.929 -10.597 -31.142  1.00  0.540          H  
ATOM   8075  HE2 PHE A 512      19.414 -10.493 -35.378  1.00  0.540          H  
ATOM   8076  HZ  PHE A 512      17.994 -10.216 -33.391  1.00  0.540          H  
ATOM   8077  N   GLU A 513      24.342 -12.684 -30.266  1.00  0.330          N  
ATOM   8078  CA  GLU A 513      24.274 -12.635 -28.809  1.00  0.310          C  
ATOM   8079  C   GLU A 513      23.964 -11.210 -28.366  1.00  0.270          C  
ATOM   8080  O   GLU A 513      24.392 -10.247 -29.019  1.00  0.360          O  
ATOM   8081  CB  GLU A 513      25.610 -13.051 -28.189  1.00  0.440          C  
ATOM   8082  CG  GLU A 513      26.064 -14.455 -28.478  1.00  0.440          C  
ATOM   8083  CD  GLU A 513      27.364 -14.754 -27.791  1.00  0.440          C  
ATOM   8084  OE1 GLU A 513      27.630 -14.139 -26.787  1.00  0.440          O  
ATOM   8085  OE2 GLU A 513      28.118 -15.553 -28.287  1.00  0.440          O  
ATOM   8086  H   GLU A 513      25.159 -12.258 -30.719  1.00  0.400          H  
ATOM   8087  HA  GLU A 513      23.480 -13.295 -28.463  1.00  0.370          H  
ATOM   8088 1HB  GLU A 513      26.388 -12.402 -28.565  1.00  0.530          H  
ATOM   8089 2HB  GLU A 513      25.566 -12.918 -27.108  1.00  0.530          H  
ATOM   8090 1HG  GLU A 513      25.302 -15.156 -28.143  1.00  0.530          H  
ATOM   8091 2HG  GLU A 513      26.185 -14.570 -29.556  1.00  0.530          H  
ATOM   8092  N   LEU A 514      23.269 -11.060 -27.237  1.00  0.200          N  
ATOM   8093  CA  LEU A 514      22.948  -9.736 -26.702  1.00  0.240          C  
ATOM   8094  C   LEU A 514      23.059  -9.532 -25.195  1.00  0.290          C  
ATOM   8095  O   LEU A 514      22.631 -10.373 -24.396  1.00  0.340          O  
ATOM   8096  CB  LEU A 514      21.518  -9.374 -27.096  1.00  0.320          C  
ATOM   8097  CG  LEU A 514      21.267  -8.971 -28.520  1.00  0.320          C  
ATOM   8098  CD1 LEU A 514      19.847  -9.037 -28.777  1.00  0.320          C  
ATOM   8099  CD2 LEU A 514      21.723  -7.513 -28.691  1.00  0.320          C  
ATOM   8100  H   LEU A 514      22.951 -11.885 -26.743  1.00  0.240          H  
ATOM   8101  HA  LEU A 514      23.632  -9.031 -27.163  1.00  0.290          H  
ATOM   8102 1HB  LEU A 514      20.882 -10.227 -26.876  1.00  0.380          H  
ATOM   8103 2HB  LEU A 514      21.199  -8.553 -26.479  1.00  0.380          H  
ATOM   8104  HG  LEU A 514      21.790  -9.621 -29.211  1.00  0.380          H  
ATOM   8105 1HD1 LEU A 514      19.682  -8.717 -29.793  1.00  0.380          H  
ATOM   8106 2HD1 LEU A 514      19.494 -10.060 -28.650  1.00  0.380          H  
ATOM   8107 3HD1 LEU A 514      19.321  -8.381 -28.095  1.00  0.380          H  
ATOM   8108 1HD2 LEU A 514      21.525  -7.169 -29.674  1.00  0.380          H  
ATOM   8109 2HD2 LEU A 514      21.189  -6.890 -27.996  1.00  0.380          H  
ATOM   8110 3HD2 LEU A 514      22.782  -7.423 -28.501  1.00  0.380          H  
ATOM   8111  N   LEU A 515      23.616  -8.361 -24.855  1.00  0.240          N  
ATOM   8112  CA  LEU A 515      23.768  -7.747 -23.524  1.00  0.230          C  
ATOM   8113  C   LEU A 515      24.606  -8.511 -22.489  1.00  0.240          C  
ATOM   8114  O   LEU A 515      24.590  -8.159 -21.311  1.00  0.260          O  
ATOM   8115  CB  LEU A 515      22.376  -7.529 -22.898  1.00  0.330          C  
ATOM   8116  CG  LEU A 515      21.299  -6.750 -23.737  1.00  0.330          C  
ATOM   8117  CD1 LEU A 515      20.017  -6.706 -22.924  1.00  0.330          C  
ATOM   8118  CD2 LEU A 515      21.754  -5.333 -24.077  1.00  0.330          C  
ATOM   8119  H   LEU A 515      23.964  -7.806 -25.631  1.00  0.290          H  
ATOM   8120  HA  LEU A 515      24.242  -6.780 -23.670  1.00  0.280          H  
ATOM   8121 1HB  LEU A 515      21.956  -8.506 -22.656  1.00  0.390          H  
ATOM   8122 2HB  LEU A 515      22.508  -6.988 -21.957  1.00  0.390          H  
ATOM   8123  HG  LEU A 515      21.097  -7.282 -24.646  1.00  0.390          H  
ATOM   8124 1HD1 LEU A 515      19.248  -6.193 -23.484  1.00  0.390          H  
ATOM   8125 2HD1 LEU A 515      19.688  -7.718 -22.698  1.00  0.390          H  
ATOM   8126 3HD1 LEU A 515      20.199  -6.173 -21.990  1.00  0.390          H  
ATOM   8127 1HD2 LEU A 515      20.971  -4.826 -24.644  1.00  0.390          H  
ATOM   8128 2HD2 LEU A 515      21.934  -4.803 -23.166  1.00  0.390          H  
ATOM   8129 3HD2 LEU A 515      22.666  -5.350 -24.672  1.00  0.390          H  
ATOM   8130  N   HIS A 516      25.358  -9.522 -22.903  1.00  0.240          N  
ATOM   8131  CA  HIS A 516      26.196 -10.288 -21.971  1.00  0.240          C  
ATOM   8132  C   HIS A 516      27.611 -10.447 -22.484  1.00  0.250          C  
ATOM   8133  O   HIS A 516      28.267 -11.461 -22.250  1.00  0.250          O  
ATOM   8134  CB  HIS A 516      25.581 -11.665 -21.706  1.00  0.340          C  
ATOM   8135  CG  HIS A 516      24.246 -11.605 -21.008  1.00  0.340          C  
ATOM   8136  ND1 HIS A 516      23.061 -11.282 -21.655  1.00  0.340          N  
ATOM   8137  CD2 HIS A 516      23.922 -11.835 -19.716  1.00  0.340          C  
ATOM   8138  CE1 HIS A 516      22.068 -11.305 -20.781  1.00  0.340          C  
ATOM   8139  NE2 HIS A 516      22.561 -11.649 -19.596  1.00  0.340          N  
ATOM   8140  H   HIS A 516      25.334  -9.779 -23.880  1.00  0.290          H  
ATOM   8141  HA  HIS A 516      26.255  -9.765 -21.019  1.00  0.290          H  
ATOM   8142 1HB  HIS A 516      25.450 -12.193 -22.651  1.00  0.400          H  
ATOM   8143 2HB  HIS A 516      26.260 -12.258 -21.084  1.00  0.400          H  
ATOM   8144  HD1 HIS A 516      22.941 -11.013 -22.642  1.00  0.400          H  
ATOM   8145  HD2 HIS A 516      24.521 -12.124 -18.847  1.00  0.400          H  
ATOM   8146  HE1 HIS A 516      21.051 -11.068 -21.094  1.00  0.400          H  
ATOM   8147  N   ALA A 517      28.055  -9.484 -23.272  1.00  0.260          N  
ATOM   8148  CA  ALA A 517      29.376  -9.533 -23.872  1.00  0.260          C  
ATOM   8149  C   ALA A 517      29.716  -8.167 -24.476  1.00  0.260          C  
ATOM   8150  O   ALA A 517      28.809  -7.346 -24.637  1.00  0.270          O  
ATOM   8151  CB  ALA A 517      29.400 -10.623 -24.929  1.00  0.360          C  
ATOM   8152  H   ALA A 517      27.458  -8.686 -23.433  1.00  0.310          H  
ATOM   8153  HA  ALA A 517      30.087  -9.772 -23.087  1.00  0.310          H  
ATOM   8154 1HB  ALA A 517      30.368 -10.696 -25.395  1.00  0.440          H  
ATOM   8155 2HB  ALA A 517      29.159 -11.588 -24.493  1.00  0.440          H  
ATOM   8156 3HB  ALA A 517      28.657 -10.382 -25.675  1.00  0.440          H  
ATOM   8157  N   PRO A 518      30.999  -7.881 -24.776  1.00  0.250          N  
ATOM   8158  CA  PRO A 518      31.453  -6.749 -25.577  1.00  0.250          C  
ATOM   8159  C   PRO A 518      30.772  -6.857 -26.919  1.00  0.230          C  
ATOM   8160  O   PRO A 518      30.590  -7.973 -27.388  1.00  0.240          O  
ATOM   8161  CB  PRO A 518      32.957  -6.999 -25.684  1.00  0.380          C  
ATOM   8162  CG  PRO A 518      33.299  -7.839 -24.449  1.00  0.380          C  
ATOM   8163  CD  PRO A 518      32.109  -8.715 -24.227  1.00  0.380          C  
ATOM   8164  HA  PRO A 518      31.217  -5.794 -25.094  1.00  0.300          H  
ATOM   8165 1HB  PRO A 518      33.180  -7.517 -26.630  1.00  0.450          H  
ATOM   8166 2HB  PRO A 518      33.485  -6.039 -25.720  1.00  0.450          H  
ATOM   8167 1HG  PRO A 518      34.210  -8.428 -24.638  1.00  0.450          H  
ATOM   8168 2HG  PRO A 518      33.521  -7.208 -23.580  1.00  0.450          H  
ATOM   8169 1HD  PRO A 518      32.231  -9.648 -24.778  1.00  0.450          H  
ATOM   8170 2HD  PRO A 518      32.021  -8.874 -23.144  1.00  0.450          H  
ATOM   8171  N   ALA A 519      30.425  -5.733 -27.548  1.00  0.250          N  
ATOM   8172  CA  ALA A 519      29.713  -5.773 -28.830  1.00  0.240          C  
ATOM   8173  C   ALA A 519      30.421  -4.930 -29.877  1.00  0.260          C  
ATOM   8174  O   ALA A 519      31.138  -3.981 -29.545  1.00  0.290          O  
ATOM   8175  CB  ALA A 519      28.286  -5.300 -28.634  1.00  0.340          C  
ATOM   8176  H   ALA A 519      30.629  -4.841 -27.124  1.00  0.300          H  
ATOM   8177  HA  ALA A 519      29.698  -6.801 -29.188  1.00  0.290          H  
ATOM   8178 1HB  ALA A 519      27.759  -5.361 -29.572  1.00  0.410          H  
ATOM   8179 2HB  ALA A 519      27.787  -5.933 -27.903  1.00  0.410          H  
ATOM   8180 3HB  ALA A 519      28.286  -4.274 -28.279  1.00  0.410          H  
ATOM   8181  N   THR A 520      30.260  -5.322 -31.146  1.00  0.280          N  
ATOM   8182  CA  THR A 520      30.909  -4.612 -32.244  1.00  0.310          C  
ATOM   8183  C   THR A 520      29.986  -4.215 -33.402  1.00  0.310          C  
ATOM   8184  O   THR A 520      30.426  -3.461 -34.280  1.00  0.320          O  
ATOM   8185  CB  THR A 520      32.082  -5.442 -32.801  1.00  0.420          C  
ATOM   8186  OG1 THR A 520      31.583  -6.658 -33.369  1.00  0.420          O  
ATOM   8187  CG2 THR A 520      33.054  -5.787 -31.695  1.00  0.420          C  
ATOM   8188  H   THR A 520      29.629  -6.102 -31.340  1.00  0.340          H  
ATOM   8189  HA  THR A 520      31.325  -3.689 -31.840  1.00  0.370          H  
ATOM   8190  HB  THR A 520      32.602  -4.867 -33.554  1.00  0.510          H  
ATOM   8191  HG1 THR A 520      32.309  -7.138 -33.778  1.00  0.510          H  
ATOM   8192 1HG2 THR A 520      33.878  -6.363 -32.112  1.00  0.510          H  
ATOM   8193 2HG2 THR A 520      33.439  -4.867 -31.256  1.00  0.510          H  
ATOM   8194 3HG2 THR A 520      32.562  -6.375 -30.928  1.00  0.510          H  
ATOM   8195  N   VAL A 521      28.756  -4.751 -33.450  1.00  0.290          N  
ATOM   8196  CA  VAL A 521      27.832  -4.416 -34.526  1.00  0.300          C  
ATOM   8197  C   VAL A 521      26.670  -3.628 -33.949  1.00  0.300          C  
ATOM   8198  O   VAL A 521      25.749  -4.201 -33.376  1.00  0.310          O  
ATOM   8199  CB  VAL A 521      27.310  -5.692 -35.211  1.00  0.420          C  
ATOM   8200  CG1 VAL A 521      26.341  -5.335 -36.304  1.00  0.420          C  
ATOM   8201  CG2 VAL A 521      28.466  -6.453 -35.783  1.00  0.420          C  
ATOM   8202  H   VAL A 521      28.430  -5.398 -32.731  1.00  0.350          H  
ATOM   8203  HA  VAL A 521      28.346  -3.807 -35.259  1.00  0.360          H  
ATOM   8204  HB  VAL A 521      26.809  -6.305 -34.484  1.00  0.500          H  
ATOM   8205 1HG1 VAL A 521      25.983  -6.238 -36.794  1.00  0.500          H  
ATOM   8206 2HG1 VAL A 521      25.496  -4.794 -35.889  1.00  0.500          H  
ATOM   8207 3HG1 VAL A 521      26.850  -4.713 -37.014  1.00  0.500          H  
ATOM   8208 1HG2 VAL A 521      28.108  -7.360 -36.257  1.00  0.500          H  
ATOM   8209 2HG2 VAL A 521      28.974  -5.831 -36.518  1.00  0.500          H  
ATOM   8210 3HG2 VAL A 521      29.155  -6.716 -34.986  1.00  0.500          H  
ATOM   8211  N   CYS A 522      26.670  -2.321 -34.114  1.00  0.290          N  
ATOM   8212  CA  CYS A 522      25.656  -1.530 -33.412  1.00  0.290          C  
ATOM   8213  C   CYS A 522      24.630  -0.939 -34.337  1.00  0.300          C  
ATOM   8214  O   CYS A 522      24.905  -0.777 -35.515  1.00  0.310          O  
ATOM   8215  CB  CYS A 522      26.283  -0.421 -32.576  1.00  0.410          C  
ATOM   8216  SG  CYS A 522      27.427  -0.966 -31.214  1.00  0.410          S  
ATOM   8217  H   CYS A 522      27.400  -1.901 -34.697  1.00  0.350          H  
ATOM   8218  HA  CYS A 522      25.122  -2.173 -32.747  1.00  0.350          H  
ATOM   8219 1HB  CYS A 522      26.842   0.244 -33.234  1.00  0.490          H  
ATOM   8220 2HB  CYS A 522      25.487   0.180 -32.126  1.00  0.490          H  
ATOM   8221  N   GLY A 523      23.453  -0.596 -33.824  1.00  0.310          N  
ATOM   8222  CA  GLY A 523      22.473   0.053 -34.679  1.00  0.320          C  
ATOM   8223  C   GLY A 523      22.903   1.506 -34.944  1.00  0.320          C  
ATOM   8224  O   GLY A 523      23.921   1.955 -34.421  1.00  0.320          O  
ATOM   8225  H   GLY A 523      23.201  -0.821 -32.851  1.00  0.370          H  
ATOM   8226 1HA  GLY A 523      22.376  -0.501 -35.612  1.00  0.380          H  
ATOM   8227 2HA  GLY A 523      21.508   0.022 -34.170  1.00  0.380          H  
ATOM   8228  N   PRO A 524      22.127   2.257 -35.748  1.00  0.330          N  
ATOM   8229  CA  PRO A 524      22.360   3.628 -36.211  1.00  0.340          C  
ATOM   8230  C   PRO A 524      22.270   4.759 -35.176  1.00  0.360          C  
ATOM   8231  O   PRO A 524      22.625   5.894 -35.483  1.00  0.360          O  
ATOM   8232  CB  PRO A 524      21.266   3.796 -37.273  1.00  0.510          C  
ATOM   8233  CG  PRO A 524      20.172   2.843 -36.871  1.00  0.510          C  
ATOM   8234  CD  PRO A 524      20.878   1.663 -36.263  1.00  0.510          C  
ATOM   8235  HA  PRO A 524      23.343   3.667 -36.689  1.00  0.410          H  
ATOM   8236 1HB  PRO A 524      20.925   4.841 -37.299  1.00  0.610          H  
ATOM   8237 2HB  PRO A 524      21.675   3.582 -38.269  1.00  0.610          H  
ATOM   8238 1HG  PRO A 524      19.474   3.331 -36.174  1.00  0.610          H  
ATOM   8239 2HG  PRO A 524      19.582   2.558 -37.761  1.00  0.610          H  
ATOM   8240 1HD  PRO A 524      20.255   1.288 -35.453  1.00  0.610          H  
ATOM   8241 2HD  PRO A 524      21.077   0.894 -37.031  1.00  0.610          H  
ATOM   8242  N   LYS A 525      21.724   4.489 -33.995  1.00  0.390          N  
ATOM   8243  CA  LYS A 525      21.552   5.547 -33.005  1.00  0.440          C  
ATOM   8244  C   LYS A 525      22.884   6.177 -32.615  1.00  0.390          C  
ATOM   8245  O   LYS A 525      23.868   5.484 -32.384  1.00  0.360          O  
ATOM   8246  CB  LYS A 525      20.798   5.003 -31.789  1.00  0.600          C  
ATOM   8247  CG  LYS A 525      20.388   6.073 -30.754  1.00  0.600          C  
ATOM   8248  CD  LYS A 525      19.415   5.514 -29.687  1.00  0.600          C  
ATOM   8249  CE  LYS A 525      17.965   5.414 -30.255  1.00  0.600          C  
ATOM   8250  NZ  LYS A 525      16.973   4.972 -29.241  1.00  0.600          N  
ATOM   8251  H   LYS A 525      21.449   3.551 -33.763  1.00  0.470          H  
ATOM   8252  HA  LYS A 525      20.939   6.329 -33.453  1.00  0.530          H  
ATOM   8253 1HB  LYS A 525      19.917   4.468 -32.132  1.00  0.720          H  
ATOM   8254 2HB  LYS A 525      21.430   4.277 -31.284  1.00  0.720          H  
ATOM   8255 1HG  LYS A 525      21.283   6.453 -30.257  1.00  0.720          H  
ATOM   8256 2HG  LYS A 525      19.910   6.904 -31.268  1.00  0.720          H  
ATOM   8257 1HD  LYS A 525      19.746   4.519 -29.378  1.00  0.720          H  
ATOM   8258 2HD  LYS A 525      19.416   6.166 -28.812  1.00  0.720          H  
ATOM   8259 1HE  LYS A 525      17.669   6.390 -30.632  1.00  0.720          H  
ATOM   8260 2HE  LYS A 525      17.941   4.695 -31.072  1.00  0.720          H  
ATOM   8261 1HZ  LYS A 525      16.060   4.907 -29.664  1.00  0.720          H  
ATOM   8262 2HZ  LYS A 525      17.214   4.030 -28.904  1.00  0.720          H  
ATOM   8263 3HZ  LYS A 525      16.938   5.606 -28.468  1.00  0.720          H  
ATOM   8264  N   LYS A 526      22.901   7.510 -32.599  1.00  0.390          N  
ATOM   8265  CA  LYS A 526      24.100   8.262 -32.275  1.00  0.370          C  
ATOM   8266  C   LYS A 526      24.312   8.367 -30.784  1.00  0.390          C  
ATOM   8267  O   LYS A 526      23.356   8.391 -30.008  1.00  0.410          O  
ATOM   8268  CB  LYS A 526      24.035   9.658 -32.887  1.00  0.530          C  
ATOM   8269  CG  LYS A 526      24.067   9.669 -34.413  1.00  0.530          C  
ATOM   8270  CD  LYS A 526      24.029  11.093 -34.965  1.00  0.530          C  
ATOM   8271  CE  LYS A 526      24.067  11.101 -36.491  1.00  0.530          C  
ATOM   8272  NZ  LYS A 526      24.013  12.485 -37.042  1.00  0.530          N  
ATOM   8273  H   LYS A 526      22.053   8.005 -32.816  1.00  0.470          H  
ATOM   8274  HA  LYS A 526      24.959   7.736 -32.694  1.00  0.440          H  
ATOM   8275 1HB  LYS A 526      23.118  10.150 -32.565  1.00  0.630          H  
ATOM   8276 2HB  LYS A 526      24.871  10.257 -32.517  1.00  0.630          H  
ATOM   8277 1HG  LYS A 526      24.979   9.177 -34.754  1.00  0.630          H  
ATOM   8278 2HG  LYS A 526      23.214   9.106 -34.797  1.00  0.630          H  
ATOM   8279 1HD  LYS A 526      23.118  11.590 -34.630  1.00  0.630          H  
ATOM   8280 2HD  LYS A 526      24.886  11.653 -34.588  1.00  0.630          H  
ATOM   8281 1HE  LYS A 526      24.987  10.624 -36.825  1.00  0.630          H  
ATOM   8282 2HE  LYS A 526      23.216  10.536 -36.872  1.00  0.630          H  
ATOM   8283 1HZ  LYS A 526      24.042  12.446 -38.051  1.00  0.630          H  
ATOM   8284 2HZ  LYS A 526      23.158  12.935 -36.747  1.00  0.630          H  
ATOM   8285 3HZ  LYS A 526      24.805  13.015 -36.704  1.00  0.630          H  
ATOM   8286  N   SER A 527      25.571   8.454 -30.394  1.00  0.380          N  
ATOM   8287  CA  SER A 527      25.938   8.643 -29.022  1.00  0.390          C  
ATOM   8288  C   SER A 527      25.805  10.086 -28.577  1.00  0.410          C  
ATOM   8289  O   SER A 527      25.718  11.011 -29.392  1.00  0.420          O  
ATOM   8290  CB  SER A 527      27.369   8.189 -28.805  1.00  0.540          C  
ATOM   8291  OG  SER A 527      28.278   9.010 -29.505  1.00  0.540          O  
ATOM   8292  H   SER A 527      26.308   8.411 -31.087  1.00  0.460          H  
ATOM   8293  HA  SER A 527      25.273   8.037 -28.409  1.00  0.470          H  
ATOM   8294 1HB  SER A 527      27.608   8.214 -27.743  1.00  0.650          H  
ATOM   8295 2HB  SER A 527      27.469   7.158 -29.138  1.00  0.650          H  
ATOM   8296  HG  SER A 527      28.298   9.859 -29.036  1.00  0.650          H  
ATOM   8297  N   THR A 528      25.872  10.259 -27.273  1.00  0.420          N  
ATOM   8298  CA  THR A 528      25.861  11.545 -26.600  1.00  0.440          C  
ATOM   8299  C   THR A 528      27.105  11.621 -25.756  1.00  0.430          C  
ATOM   8300  O   THR A 528      27.909  10.683 -25.721  1.00  0.410          O  
ATOM   8301  CB  THR A 528      24.668  11.712 -25.639  1.00  0.610          C  
ATOM   8302  OG1 THR A 528      24.853  10.840 -24.503  1.00  0.610          O  
ATOM   8303  CG2 THR A 528      23.383  11.339 -26.341  1.00  0.610          C  
ATOM   8304  H   THR A 528      25.917   9.411 -26.710  1.00  0.500          H  
ATOM   8305  HA  THR A 528      25.876  12.349 -27.336  1.00  0.530          H  
ATOM   8306  HB  THR A 528      24.603  12.741 -25.293  1.00  0.730          H  
ATOM   8307  HG1 THR A 528      25.551  11.233 -23.875  1.00  0.730          H  
ATOM   8308 1HG2 THR A 528      22.544  11.447 -25.650  1.00  0.730          H  
ATOM   8309 2HG2 THR A 528      23.237  11.992 -27.199  1.00  0.730          H  
ATOM   8310 3HG2 THR A 528      23.437  10.331 -26.677  1.00  0.730          H  
ATOM   8311  N   ASN A 529      27.268  12.740 -25.077  1.00  0.460          N  
ATOM   8312  CA  ASN A 529      28.368  12.898 -24.154  1.00  0.460          C  
ATOM   8313  C   ASN A 529      27.970  12.152 -22.902  1.00  0.460          C  
ATOM   8314  O   ASN A 529      26.790  11.818 -22.732  1.00  0.430          O  
ATOM   8315  CB  ASN A 529      28.641  14.357 -23.874  1.00  0.640          C  
ATOM   8316  CG  ASN A 529      29.180  15.066 -25.074  1.00  0.640          C  
ATOM   8317  OD1 ASN A 529      30.018  14.536 -25.817  1.00  0.640          O  
ATOM   8318  ND2 ASN A 529      28.711  16.262 -25.291  1.00  0.640          N  
ATOM   8319  H   ASN A 529      26.595  13.484 -25.187  1.00  0.550          H  
ATOM   8320  HA  ASN A 529      29.264  12.428 -24.560  1.00  0.550          H  
ATOM   8321 1HB  ASN A 529      27.720  14.846 -23.556  1.00  0.770          H  
ATOM   8322 2HB  ASN A 529      29.357  14.444 -23.055  1.00  0.770          H  
ATOM   8323 1HD2 ASN A 529      29.030  16.787 -26.081  1.00  0.770          H  
ATOM   8324 2HD2 ASN A 529      28.035  16.659 -24.670  1.00  0.770          H  
ATOM   8325  N   LEU A 530      28.944  11.787 -22.081  1.00  0.510          N  
ATOM   8326  CA  LEU A 530      28.622  11.119 -20.834  1.00  0.560          C  
ATOM   8327  C   LEU A 530      28.824  12.083 -19.695  1.00  0.580          C  
ATOM   8328  O   LEU A 530      29.788  12.849 -19.684  1.00  0.600          O  
ATOM   8329  CB  LEU A 530      29.438   9.830 -20.656  1.00  0.760          C  
ATOM   8330  CG  LEU A 530      29.100   8.963 -19.402  1.00  0.760          C  
ATOM   8331  CD1 LEU A 530      29.244   7.508 -19.785  1.00  0.760          C  
ATOM   8332  CD2 LEU A 530      30.060   9.275 -18.236  1.00  0.760          C  
ATOM   8333  H   LEU A 530      29.903  12.030 -22.289  1.00  0.610          H  
ATOM   8334  HA  LEU A 530      27.575  10.840 -20.843  1.00  0.670          H  
ATOM   8335 1HB  LEU A 530      29.311   9.217 -21.524  1.00  0.920          H  
ATOM   8336 2HB  LEU A 530      30.491  10.099 -20.589  1.00  0.920          H  
ATOM   8337  HG  LEU A 530      28.076   9.151 -19.089  1.00  0.920          H  
ATOM   8338 1HD1 LEU A 530      28.999   6.891 -18.939  1.00  0.920          H  
ATOM   8339 2HD1 LEU A 530      28.563   7.288 -20.590  1.00  0.920          H  
ATOM   8340 3HD1 LEU A 530      30.269   7.296 -20.108  1.00  0.920          H  
ATOM   8341 1HD2 LEU A 530      29.806   8.651 -17.379  1.00  0.920          H  
ATOM   8342 2HD2 LEU A 530      31.087   9.068 -18.543  1.00  0.920          H  
ATOM   8343 3HD2 LEU A 530      29.986  10.306 -17.942  1.00  0.920          H  
ATOM   8344  N   VAL A 531      27.919  12.044 -18.734  1.00  0.610          N  
ATOM   8345  CA  VAL A 531      28.040  12.912 -17.588  1.00  0.680          C  
ATOM   8346  C   VAL A 531      28.234  12.039 -16.383  1.00  0.680          C  
ATOM   8347  O   VAL A 531      27.855  10.868 -16.393  1.00  0.900          O  
ATOM   8348  CB  VAL A 531      26.761  13.747 -17.390  1.00  0.920          C  
ATOM   8349  CG1 VAL A 531      26.499  14.573 -18.644  1.00  0.920          C  
ATOM   8350  CG2 VAL A 531      25.573  12.824 -17.040  1.00  0.920          C  
ATOM   8351  H   VAL A 531      27.152  11.394 -18.811  1.00  0.730          H  
ATOM   8352  HA  VAL A 531      28.904  13.567 -17.704  1.00  0.820          H  
ATOM   8353  HB  VAL A 531      26.915  14.452 -16.575  1.00  1.110          H  
ATOM   8354 1HG1 VAL A 531      25.610  15.188 -18.500  1.00  1.110          H  
ATOM   8355 2HG1 VAL A 531      27.359  15.214 -18.837  1.00  1.110          H  
ATOM   8356 3HG1 VAL A 531      26.345  13.914 -19.497  1.00  1.110          H  
ATOM   8357 1HG2 VAL A 531      24.680  13.426 -16.908  1.00  1.110          H  
ATOM   8358 2HG2 VAL A 531      25.415  12.122 -17.833  1.00  1.110          H  
ATOM   8359 3HG2 VAL A 531      25.763  12.275 -16.118  1.00  1.110          H  
ATOM   8360  N   LYS A 532      28.778  12.617 -15.332  1.00  0.530          N  
ATOM   8361  CA  LYS A 532      29.009  11.864 -14.121  1.00  0.510          C  
ATOM   8362  C   LYS A 532      28.359  12.497 -12.915  1.00  0.490          C  
ATOM   8363  O   LYS A 532      28.218  13.719 -12.828  1.00  0.530          O  
ATOM   8364  CB  LYS A 532      30.510  11.695 -13.898  1.00  0.720          C  
ATOM   8365  CG  LYS A 532      31.184  10.852 -14.973  1.00  0.720          C  
ATOM   8366  CD  LYS A 532      32.677  10.712 -14.753  1.00  0.720          C  
ATOM   8367  CE  LYS A 532      33.286   9.800 -15.811  1.00  0.720          C  
ATOM   8368  NZ  LYS A 532      34.766   9.668 -15.676  1.00  0.720          N  
ATOM   8369  H   LYS A 532      29.056  13.587 -15.381  1.00  0.640          H  
ATOM   8370  HA  LYS A 532      28.572  10.870 -14.238  1.00  0.610          H  
ATOM   8371 1HB  LYS A 532      30.990  12.671 -13.867  1.00  0.870          H  
ATOM   8372 2HB  LYS A 532      30.679  11.211 -12.934  1.00  0.870          H  
ATOM   8373 1HG  LYS A 532      30.721   9.861 -14.991  1.00  0.870          H  
ATOM   8374 2HG  LYS A 532      31.026  11.319 -15.940  1.00  0.870          H  
ATOM   8375 1HD  LYS A 532      33.152  11.693 -14.807  1.00  0.870          H  
ATOM   8376 2HD  LYS A 532      32.864  10.287 -13.768  1.00  0.870          H  
ATOM   8377 1HE  LYS A 532      32.841   8.829 -15.691  1.00  0.870          H  
ATOM   8378 2HE  LYS A 532      33.050  10.171 -16.808  1.00  0.870          H  
ATOM   8379 1HZ  LYS A 532      35.119   8.993 -16.387  1.00  0.870          H  
ATOM   8380 2HZ  LYS A 532      35.212  10.561 -15.804  1.00  0.870          H  
ATOM   8381 3HZ  LYS A 532      34.992   9.309 -14.765  1.00  0.870          H  
ATOM   8382  N   ASN A 533      28.033  11.623 -11.971  1.00  0.470          N  
ATOM   8383  CA  ASN A 533      27.431  11.920 -10.681  1.00  0.580          C  
ATOM   8384  C   ASN A 533      26.065  12.616 -10.765  1.00  0.970          C  
ATOM   8385  O   ASN A 533      25.770  13.471  -9.928  1.00  1.960          O  
ATOM   8386  CB  ASN A 533      28.400  12.780  -9.881  1.00  0.770          C  
ATOM   8387  CG  ASN A 533      28.174  12.735  -8.415  1.00  0.770          C  
ATOM   8388  OD1 ASN A 533      27.824  11.684  -7.891  1.00  0.770          O  
ATOM   8389  ND2 ASN A 533      28.376  13.841  -7.736  1.00  0.770          N  
ATOM   8390  H   ASN A 533      28.220  10.639 -12.183  1.00  0.560          H  
ATOM   8391  HA  ASN A 533      27.280  10.975 -10.159  1.00  0.700          H  
ATOM   8392 1HB  ASN A 533      29.420  12.456 -10.088  1.00  0.920          H  
ATOM   8393 2HB  ASN A 533      28.316  13.816 -10.209  1.00  0.920          H  
ATOM   8394 1HD2 ASN A 533      28.238  13.854  -6.746  1.00  0.920          H  
ATOM   8395 2HD2 ASN A 533      28.661  14.671  -8.215  1.00  0.920          H  
ATOM   8396  N   LYS A 534      25.223  12.219 -11.738  1.00  0.560          N  
ATOM   8397  CA  LYS A 534      23.871  12.749 -11.935  1.00  0.790          C  
ATOM   8398  C   LYS A 534      22.873  11.608 -12.115  1.00  0.600          C  
ATOM   8399  O   LYS A 534      23.242  10.558 -12.631  1.00  0.640          O  
ATOM   8400  CB  LYS A 534      23.830  13.628 -13.186  1.00  1.010          C  
ATOM   8401  CG  LYS A 534      24.707  14.853 -13.126  1.00  1.010          C  
ATOM   8402  CD  LYS A 534      24.557  15.707 -14.379  1.00  1.010          C  
ATOM   8403  CE  LYS A 534      25.576  16.843 -14.419  1.00  1.010          C  
ATOM   8404  NZ  LYS A 534      25.372  17.834 -13.320  1.00  1.010          N  
ATOM   8405  H   LYS A 534      25.540  11.518 -12.386  1.00  0.670          H  
ATOM   8406  HA  LYS A 534      23.582  13.328 -11.057  1.00  0.950          H  
ATOM   8407 1HB  LYS A 534      24.149  13.040 -14.046  1.00  1.220          H  
ATOM   8408 2HB  LYS A 534      22.804  13.945 -13.373  1.00  1.220          H  
ATOM   8409 1HG  LYS A 534      24.448  15.429 -12.241  1.00  1.220          H  
ATOM   8410 2HG  LYS A 534      25.747  14.540 -13.039  1.00  1.220          H  
ATOM   8411 1HD  LYS A 534      24.693  15.091 -15.256  1.00  1.220          H  
ATOM   8412 2HD  LYS A 534      23.555  16.132 -14.412  1.00  1.220          H  
ATOM   8413 1HE  LYS A 534      26.578  16.419 -14.331  1.00  1.220          H  
ATOM   8414 2HE  LYS A 534      25.494  17.355 -15.377  1.00  1.220          H  
ATOM   8415 1HZ  LYS A 534      26.070  18.562 -13.392  1.00  1.220          H  
ATOM   8416 2HZ  LYS A 534      24.451  18.244 -13.397  1.00  1.220          H  
ATOM   8417 3HZ  LYS A 534      25.463  17.370 -12.426  1.00  1.220          H  
ATOM   8418  N   CYS A 535      21.605  11.810 -11.741  1.00  0.560          N  
ATOM   8419  CA  CYS A 535      20.609  10.784 -12.046  1.00  0.520          C  
ATOM   8420  C   CYS A 535      20.140  10.945 -13.480  1.00  0.550          C  
ATOM   8421  O   CYS A 535      19.567  11.975 -13.851  1.00  0.560          O  
ATOM   8422  CB  CYS A 535      19.406  10.874 -11.104  1.00  0.740          C  
ATOM   8423  SG  CYS A 535      18.124   9.641 -11.446  1.00  0.740          S  
ATOM   8424  H   CYS A 535      21.331  12.667 -11.284  1.00  0.670          H  
ATOM   8425  HA  CYS A 535      21.063   9.801 -11.942  1.00  0.620          H  
ATOM   8426 1HB  CYS A 535      19.736  10.742 -10.075  1.00  0.890          H  
ATOM   8427 2HB  CYS A 535      18.952  11.862 -11.181  1.00  0.890          H  
ATOM   8428  N   VAL A 536      20.459   9.938 -14.288  1.00  0.550          N  
ATOM   8429  CA  VAL A 536      20.171   9.979 -15.705  1.00  0.600          C  
ATOM   8430  C   VAL A 536      19.557   8.693 -16.227  1.00  0.590          C  
ATOM   8431  O   VAL A 536      19.639   7.626 -15.604  1.00  0.590          O  
ATOM   8432  CB  VAL A 536      21.474  10.247 -16.502  1.00  0.820          C  
ATOM   8433  CG1 VAL A 536      22.088  11.561 -16.058  1.00  0.820          C  
ATOM   8434  CG2 VAL A 536      22.489   9.086 -16.327  1.00  0.820          C  
ATOM   8435  H   VAL A 536      20.934   9.123 -13.885  1.00  0.660          H  
ATOM   8436  HA  VAL A 536      19.472  10.793 -15.895  1.00  0.720          H  
ATOM   8437  HB  VAL A 536      21.210  10.350 -17.557  1.00  0.980          H  
ATOM   8438 1HG1 VAL A 536      22.962  11.759 -16.654  1.00  0.980          H  
ATOM   8439 2HG1 VAL A 536      21.380  12.353 -16.172  1.00  0.980          H  
ATOM   8440 3HG1 VAL A 536      22.373  11.495 -15.020  1.00  0.980          H  
ATOM   8441 1HG2 VAL A 536      23.385   9.289 -16.902  1.00  0.980          H  
ATOM   8442 2HG2 VAL A 536      22.753   8.990 -15.270  1.00  0.980          H  
ATOM   8443 3HG2 VAL A 536      22.051   8.151 -16.675  1.00  0.980          H  
ATOM   8444  N   ASN A 537      18.993   8.779 -17.419  1.00  0.580          N  
ATOM   8445  CA  ASN A 537      18.626   7.572 -18.115  1.00  0.560          C  
ATOM   8446  C   ASN A 537      19.843   7.254 -18.961  1.00  0.500          C  
ATOM   8447  O   ASN A 537      20.579   8.171 -19.344  1.00  0.530          O  
ATOM   8448  CB  ASN A 537      17.380   7.763 -18.942  1.00  0.790          C  
ATOM   8449  CG  ASN A 537      16.153   7.969 -18.103  1.00  0.790          C  
ATOM   8450  OD1 ASN A 537      15.914   7.278 -17.096  1.00  0.790          O  
ATOM   8451  ND2 ASN A 537      15.349   8.924 -18.511  1.00  0.790          N  
ATOM   8452  H   ASN A 537      18.876   9.684 -17.886  1.00  0.700          H  
ATOM   8453  HA  ASN A 537      18.479   6.754 -17.414  1.00  0.670          H  
ATOM   8454 1HB  ASN A 537      17.510   8.628 -19.595  1.00  0.950          H  
ATOM   8455 2HB  ASN A 537      17.232   6.891 -19.577  1.00  0.950          H  
ATOM   8456 1HD2 ASN A 537      14.497   9.115 -18.023  1.00  0.950          H  
ATOM   8457 2HD2 ASN A 537      15.578   9.460 -19.326  1.00  0.950          H  
ATOM   8458  N   PHE A 538      20.048   5.996 -19.282  1.00  0.450          N  
ATOM   8459  CA  PHE A 538      21.176   5.638 -20.120  1.00  0.410          C  
ATOM   8460  C   PHE A 538      20.966   4.423 -21.005  1.00  0.450          C  
ATOM   8461  O   PHE A 538      20.089   3.590 -20.767  1.00  0.610          O  
ATOM   8462  CB  PHE A 538      22.417   5.378 -19.258  1.00  0.590          C  
ATOM   8463  CG  PHE A 538      22.208   4.274 -18.257  1.00  0.590          C  
ATOM   8464  CD1 PHE A 538      22.339   2.935 -18.615  1.00  0.590          C  
ATOM   8465  CD2 PHE A 538      21.919   4.576 -16.934  1.00  0.590          C  
ATOM   8466  CE1 PHE A 538      22.155   1.939 -17.698  1.00  0.590          C  
ATOM   8467  CE2 PHE A 538      21.749   3.575 -16.019  1.00  0.590          C  
ATOM   8468  CZ  PHE A 538      21.855   2.259 -16.400  1.00  0.590          C  
ATOM   8469  H   PHE A 538      19.439   5.272 -18.896  1.00  0.540          H  
ATOM   8470  HA  PHE A 538      21.372   6.485 -20.763  1.00  0.490          H  
ATOM   8471 1HB  PHE A 538      23.261   5.117 -19.898  1.00  0.710          H  
ATOM   8472 2HB  PHE A 538      22.683   6.286 -18.719  1.00  0.710          H  
ATOM   8473  HD1 PHE A 538      22.573   2.669 -19.648  1.00  0.710          H  
ATOM   8474  HD2 PHE A 538      21.823   5.623 -16.622  1.00  0.710          H  
ATOM   8475  HE1 PHE A 538      22.244   0.893 -18.006  1.00  0.710          H  
ATOM   8476  HE2 PHE A 538      21.524   3.816 -14.991  1.00  0.710          H  
ATOM   8477  HZ  PHE A 538      21.706   1.470 -15.665  1.00  0.710          H  
ATOM   8478  N   ASN A 539      21.838   4.323 -22.014  1.00  0.390          N  
ATOM   8479  CA  ASN A 539      21.956   3.209 -22.960  1.00  0.390          C  
ATOM   8480  C   ASN A 539      23.414   2.826 -23.244  1.00  0.380          C  
ATOM   8481  O   ASN A 539      24.127   3.567 -23.925  1.00  0.360          O  
ATOM   8482  CB  ASN A 539      21.247   3.540 -24.281  1.00  0.550          C  
ATOM   8483  CG  ASN A 539      21.315   2.396 -25.359  1.00  0.550          C  
ATOM   8484  OD1 ASN A 539      22.320   1.659 -25.381  1.00  0.550          O  
ATOM   8485  ND2 ASN A 539      20.305   2.290 -26.222  1.00  0.550          N  
ATOM   8486  H   ASN A 539      22.454   5.128 -22.148  1.00  0.470          H  
ATOM   8487  HA  ASN A 539      21.481   2.335 -22.524  1.00  0.470          H  
ATOM   8488 1HB  ASN A 539      20.203   3.772 -24.079  1.00  0.660          H  
ATOM   8489 2HB  ASN A 539      21.693   4.429 -24.699  1.00  0.660          H  
ATOM   8490 1HD2 ASN A 539      20.315   1.579 -26.971  1.00  0.660          H  
ATOM   8491 2HD2 ASN A 539      19.534   2.921 -26.156  1.00  0.660          H  
ATOM   8492  N   PHE A 540      23.880   1.690 -22.706  1.00  0.420          N  
ATOM   8493  CA  PHE A 540      25.258   1.247 -22.976  1.00  0.410          C  
ATOM   8494  C   PHE A 540      25.235   0.010 -23.869  1.00  0.360          C  
ATOM   8495  O   PHE A 540      24.851  -1.078 -23.436  1.00  0.360          O  
ATOM   8496  CB  PHE A 540      26.054   0.943 -21.697  1.00  0.580          C  
ATOM   8497  CG  PHE A 540      26.359   2.146 -20.841  1.00  0.580          C  
ATOM   8498  CD1 PHE A 540      25.543   2.494 -19.791  1.00  0.580          C  
ATOM   8499  CD2 PHE A 540      27.479   2.931 -21.102  1.00  0.580          C  
ATOM   8500  CE1 PHE A 540      25.822   3.598 -19.010  1.00  0.580          C  
ATOM   8501  CE2 PHE A 540      27.767   4.034 -20.328  1.00  0.580          C  
ATOM   8502  CZ  PHE A 540      26.932   4.367 -19.279  1.00  0.580          C  
ATOM   8503  H   PHE A 540      23.250   1.123 -22.131  1.00  0.500          H  
ATOM   8504  HA  PHE A 540      25.782   2.036 -23.519  1.00  0.490          H  
ATOM   8505 1HB  PHE A 540      25.498   0.225 -21.091  1.00  0.690          H  
ATOM   8506 2HB  PHE A 540      26.999   0.477 -21.972  1.00  0.690          H  
ATOM   8507  HD1 PHE A 540      24.678   1.878 -19.583  1.00  0.690          H  
ATOM   8508  HD2 PHE A 540      28.134   2.666 -21.929  1.00  0.690          H  
ATOM   8509  HE1 PHE A 540      25.167   3.852 -18.181  1.00  0.690          H  
ATOM   8510  HE2 PHE A 540      28.657   4.639 -20.548  1.00  0.690          H  
ATOM   8511  HZ  PHE A 540      27.155   5.227 -18.669  1.00  0.690          H  
ATOM   8512  N   ASN A 541      25.562   0.188 -25.145  1.00  0.320          N  
ATOM   8513  CA  ASN A 541      25.520  -0.897 -26.135  1.00  0.270          C  
ATOM   8514  C   ASN A 541      24.179  -1.640 -26.141  1.00  0.290          C  
ATOM   8515  O   ASN A 541      24.139  -2.865 -26.276  1.00  0.290          O  
ATOM   8516  CB  ASN A 541      26.631  -1.904 -25.899  1.00  0.400          C  
ATOM   8517  CG  ASN A 541      27.963  -1.321 -25.997  1.00  0.400          C  
ATOM   8518  OD1 ASN A 541      28.189  -0.345 -26.703  1.00  0.400          O  
ATOM   8519  ND2 ASN A 541      28.887  -1.914 -25.297  1.00  0.400          N  
ATOM   8520  H   ASN A 541      25.872   1.125 -25.449  1.00  0.380          H  
ATOM   8521  HA  ASN A 541      25.653  -0.458 -27.121  1.00  0.320          H  
ATOM   8522 1HB  ASN A 541      26.520  -2.352 -24.925  1.00  0.480          H  
ATOM   8523 2HB  ASN A 541      26.559  -2.709 -26.627  1.00  0.480          H  
ATOM   8524 1HD2 ASN A 541      29.831  -1.578 -25.318  1.00  0.480          H  
ATOM   8525 2HD2 ASN A 541      28.648  -2.717 -24.747  1.00  0.480          H  
ATOM   8526  N   GLY A 542      23.081  -0.913 -26.010  1.00  0.310          N  
ATOM   8527  CA  GLY A 542      21.757  -1.500 -26.000  1.00  0.320          C  
ATOM   8528  C   GLY A 542      21.214  -1.783 -24.608  1.00  0.340          C  
ATOM   8529  O   GLY A 542      20.009  -1.962 -24.445  1.00  0.340          O  
ATOM   8530  H   GLY A 542      23.144   0.098 -25.905  1.00  0.370          H  
ATOM   8531 1HA  GLY A 542      21.073  -0.836 -26.518  1.00  0.380          H  
ATOM   8532 2HA  GLY A 542      21.789  -2.431 -26.553  1.00  0.380          H  
ATOM   8533  N   LEU A 543      22.054  -1.744 -23.584  1.00  0.350          N  
ATOM   8534  CA  LEU A 543      21.564  -2.006 -22.248  1.00  0.380          C  
ATOM   8535  C   LEU A 543      21.054  -0.722 -21.642  1.00  0.420          C  
ATOM   8536  O   LEU A 543      21.831   0.190 -21.332  1.00  0.430          O  
ATOM   8537  CB  LEU A 543      22.696  -2.570 -21.378  1.00  0.520          C  
ATOM   8538  CG  LEU A 543      22.367  -2.906 -19.920  1.00  0.520          C  
ATOM   8539  CD1 LEU A 543      21.274  -4.015 -19.850  1.00  0.520          C  
ATOM   8540  CD2 LEU A 543      23.666  -3.361 -19.254  1.00  0.520          C  
ATOM   8541  H   LEU A 543      23.051  -1.567 -23.723  1.00  0.420          H  
ATOM   8542  HA  LEU A 543      20.745  -2.717 -22.312  1.00  0.460          H  
ATOM   8543 1HB  LEU A 543      23.099  -3.457 -21.843  1.00  0.620          H  
ATOM   8544 2HB  LEU A 543      23.496  -1.831 -21.361  1.00  0.620          H  
ATOM   8545  HG  LEU A 543      21.983  -2.018 -19.407  1.00  0.620          H  
ATOM   8546 1HD1 LEU A 543      21.057  -4.256 -18.808  1.00  0.620          H  
ATOM   8547 2HD1 LEU A 543      20.353  -3.685 -20.321  1.00  0.620          H  
ATOM   8548 3HD1 LEU A 543      21.627  -4.917 -20.350  1.00  0.620          H  
ATOM   8549 1HD2 LEU A 543      23.481  -3.601 -18.230  1.00  0.620          H  
ATOM   8550 2HD2 LEU A 543      24.048  -4.246 -19.768  1.00  0.620          H  
ATOM   8551 3HD2 LEU A 543      24.408  -2.564 -19.312  1.00  0.620          H  
ATOM   8552  N   THR A 544      19.751  -0.639 -21.455  1.00  0.430          N  
ATOM   8553  CA  THR A 544      19.181   0.587 -20.965  1.00  0.450          C  
ATOM   8554  C   THR A 544      18.858   0.526 -19.490  1.00  0.520          C  
ATOM   8555  O   THR A 544      18.720  -0.553 -18.925  1.00  0.640          O  
ATOM   8556  CB  THR A 544      17.910   0.920 -21.762  1.00  0.620          C  
ATOM   8557  OG1 THR A 544      16.926  -0.112 -21.551  1.00  0.620          O  
ATOM   8558  CG2 THR A 544      18.252   0.980 -23.252  1.00  0.620          C  
ATOM   8559  H   THR A 544      19.142  -1.406 -21.710  1.00  0.520          H  
ATOM   8560  HA  THR A 544      19.903   1.368 -21.119  1.00  0.540          H  
ATOM   8561  HB  THR A 544      17.510   1.880 -21.437  1.00  0.750          H  
ATOM   8562  HG1 THR A 544      16.609  -0.076 -20.641  1.00  0.750          H  
ATOM   8563 1HG2 THR A 544      17.357   1.214 -23.822  1.00  0.750          H  
ATOM   8564 2HG2 THR A 544      18.994   1.749 -23.409  1.00  0.750          H  
ATOM   8565 3HG2 THR A 544      18.646   0.026 -23.585  1.00  0.750          H  
ATOM   8566  N   GLY A 545      18.675   1.691 -18.886  1.00  0.500          N  
ATOM   8567  CA  GLY A 545      18.283   1.767 -17.484  1.00  0.540          C  
ATOM   8568  C   GLY A 545      18.374   3.180 -16.919  1.00  0.520          C  
ATOM   8569  O   GLY A 545      18.637   4.143 -17.646  1.00  0.520          O  
ATOM   8570  H   GLY A 545      18.880   2.534 -19.428  1.00  0.600          H  
ATOM   8571 1HA  GLY A 545      17.265   1.394 -17.374  1.00  0.650          H  
ATOM   8572 2HA  GLY A 545      18.922   1.105 -16.901  1.00  0.650          H  
ATOM   8573  N   THR A 546      18.128   3.293 -15.614  1.00  0.520          N  
ATOM   8574  CA  THR A 546      18.167   4.564 -14.893  1.00  0.500          C  
ATOM   8575  C   THR A 546      19.115   4.437 -13.713  1.00  0.490          C  
ATOM   8576  O   THR A 546      19.109   3.416 -13.020  1.00  0.480          O  
ATOM   8577  CB  THR A 546      16.766   4.978 -14.383  1.00  0.710          C  
ATOM   8578  OG1 THR A 546      15.860   5.119 -15.494  1.00  0.710          O  
ATOM   8579  CG2 THR A 546      16.811   6.294 -13.576  1.00  0.710          C  
ATOM   8580  H   THR A 546      17.901   2.461 -15.088  1.00  0.620          H  
ATOM   8581  HA  THR A 546      18.549   5.341 -15.551  1.00  0.600          H  
ATOM   8582  HB  THR A 546      16.384   4.191 -13.733  1.00  0.850          H  
ATOM   8583  HG1 THR A 546      16.131   5.856 -16.074  1.00  0.850          H  
ATOM   8584 1HG2 THR A 546      15.809   6.542 -13.232  1.00  0.850          H  
ATOM   8585 2HG2 THR A 546      17.456   6.189 -12.716  1.00  0.850          H  
ATOM   8586 3HG2 THR A 546      17.187   7.090 -14.214  1.00  0.850          H  
ATOM   8587  N   GLY A 547      19.944   5.453 -13.500  1.00  0.490          N  
ATOM   8588  CA  GLY A 547      20.870   5.432 -12.369  1.00  0.470          C  
ATOM   8589  C   GLY A 547      21.879   6.572 -12.387  1.00  0.490          C  
ATOM   8590  O   GLY A 547      21.829   7.477 -13.222  1.00  0.510          O  
ATOM   8591  H   GLY A 547      19.900   6.261 -14.130  1.00  0.590          H  
ATOM   8592 1HA  GLY A 547      20.307   5.463 -11.437  1.00  0.560          H  
ATOM   8593 2HA  GLY A 547      21.404   4.485 -12.362  1.00  0.560          H  
ATOM   8594  N   VAL A 548      22.801   6.525 -11.439  1.00  0.480          N  
ATOM   8595  CA  VAL A 548      23.840   7.523 -11.293  1.00  0.480          C  
ATOM   8596  C   VAL A 548      25.158   6.876 -11.683  1.00  0.450          C  
ATOM   8597  O   VAL A 548      25.517   5.822 -11.154  1.00  0.450          O  
ATOM   8598  CB  VAL A 548      23.898   8.048  -9.838  1.00  0.670          C  
ATOM   8599  CG1 VAL A 548      24.998   9.104  -9.694  1.00  0.670          C  
ATOM   8600  CG2 VAL A 548      22.539   8.609  -9.437  1.00  0.670          C  
ATOM   8601  H   VAL A 548      22.754   5.761 -10.778  1.00  0.580          H  
ATOM   8602  HA  VAL A 548      23.640   8.345 -11.970  1.00  0.580          H  
ATOM   8603  HB  VAL A 548      24.146   7.234  -9.182  1.00  0.810          H  
ATOM   8604 1HG1 VAL A 548      25.038   9.456  -8.665  1.00  0.810          H  
ATOM   8605 2HG1 VAL A 548      25.961   8.688  -9.965  1.00  0.810          H  
ATOM   8606 3HG1 VAL A 548      24.767   9.929 -10.345  1.00  0.810          H  
ATOM   8607 1HG2 VAL A 548      22.580   8.961  -8.412  1.00  0.810          H  
ATOM   8608 2HG2 VAL A 548      22.290   9.425 -10.083  1.00  0.810          H  
ATOM   8609 3HG2 VAL A 548      21.779   7.830  -9.520  1.00  0.810          H  
ATOM   8610  N   LEU A 549      25.850   7.484 -12.640  1.00  0.440          N  
ATOM   8611  CA  LEU A 549      27.098   6.957 -13.183  1.00  0.440          C  
ATOM   8612  C   LEU A 549      28.314   7.574 -12.490  1.00  0.420          C  
ATOM   8613  O   LEU A 549      28.466   8.803 -12.510  1.00  0.480          O  
ATOM   8614  CB  LEU A 549      27.183   7.339 -14.681  1.00  0.620          C  
ATOM   8615  CG  LEU A 549      25.958   6.983 -15.611  1.00  0.620          C  
ATOM   8616  CD1 LEU A 549      26.237   7.549 -17.021  1.00  0.620          C  
ATOM   8617  CD2 LEU A 549      25.719   5.478 -15.644  1.00  0.620          C  
ATOM   8618  H   LEU A 549      25.485   8.344 -13.023  1.00  0.530          H  
ATOM   8619  HA  LEU A 549      27.127   5.875 -13.044  1.00  0.530          H  
ATOM   8620 1HB  LEU A 549      27.342   8.418 -14.754  1.00  0.740          H  
ATOM   8621 2HB  LEU A 549      28.056   6.848 -15.095  1.00  0.740          H  
ATOM   8622  HG  LEU A 549      25.058   7.471 -15.230  1.00  0.740          H  
ATOM   8623 1HD1 LEU A 549      25.392   7.336 -17.680  1.00  0.740          H  
ATOM   8624 2HD1 LEU A 549      26.383   8.633 -16.955  1.00  0.740          H  
ATOM   8625 3HD1 LEU A 549      27.132   7.096 -17.420  1.00  0.740          H  
ATOM   8626 1HD2 LEU A 549      24.865   5.259 -16.283  1.00  0.740          H  
ATOM   8627 2HD2 LEU A 549      26.602   4.962 -16.025  1.00  0.740          H  
ATOM   8628 3HD2 LEU A 549      25.504   5.143 -14.636  1.00  0.740          H  
ATOM   8629  N   THR A 550      29.164   6.751 -11.867  1.00  0.400          N  
ATOM   8630  CA  THR A 550      30.362   7.286 -11.200  1.00  0.430          C  
ATOM   8631  C   THR A 550      31.614   6.470 -11.528  1.00  0.420          C  
ATOM   8632  O   THR A 550      31.536   5.290 -11.862  1.00  0.410          O  
ATOM   8633  CB  THR A 550      30.198   7.350  -9.660  1.00  0.590          C  
ATOM   8634  OG1 THR A 550      30.066   6.025  -9.132  1.00  0.590          O  
ATOM   8635  CG2 THR A 550      28.946   8.166  -9.279  1.00  0.590          C  
ATOM   8636  H   THR A 550      28.955   5.744 -11.856  1.00  0.480          H  
ATOM   8637  HA  THR A 550      30.533   8.300 -11.559  1.00  0.520          H  
ATOM   8638  HB  THR A 550      31.079   7.821  -9.224  1.00  0.710          H  
ATOM   8639  HG1 THR A 550      30.907   5.549  -9.222  1.00  0.710          H  
ATOM   8640 1HG2 THR A 550      28.854   8.204  -8.196  1.00  0.710          H  
ATOM   8641 2HG2 THR A 550      29.035   9.178  -9.669  1.00  0.710          H  
ATOM   8642 3HG2 THR A 550      28.065   7.693  -9.693  1.00  0.710          H  
ATOM   8643  N   GLU A 551      32.788   7.073 -11.347  1.00  0.440          N  
ATOM   8644  CA  GLU A 551      34.061   6.370 -11.550  1.00  0.440          C  
ATOM   8645  C   GLU A 551      34.186   5.149 -10.646  1.00  0.460          C  
ATOM   8646  O   GLU A 551      33.983   5.258  -9.435  1.00  0.510          O  
ATOM   8647  CB  GLU A 551      35.224   7.330 -11.273  1.00  0.620          C  
ATOM   8648  CG  GLU A 551      36.614   6.753 -11.514  1.00  0.620          C  
ATOM   8649  CD  GLU A 551      37.705   7.761 -11.283  1.00  0.620          C  
ATOM   8650  OE1 GLU A 551      37.388   8.884 -10.972  1.00  0.620          O  
ATOM   8651  OE2 GLU A 551      38.851   7.415 -11.424  1.00  0.620          O  
ATOM   8652  H   GLU A 551      32.801   8.044 -11.065  1.00  0.530          H  
ATOM   8653  HA  GLU A 551      34.115   6.032 -12.586  1.00  0.530          H  
ATOM   8654 1HB  GLU A 551      35.117   8.215 -11.899  1.00  0.740          H  
ATOM   8655 2HB  GLU A 551      35.180   7.658 -10.235  1.00  0.740          H  
ATOM   8656 1HG  GLU A 551      36.775   5.908 -10.841  1.00  0.740          H  
ATOM   8657 2HG  GLU A 551      36.672   6.382 -12.537  1.00  0.740          H  
ATOM   8658  N   SER A 552      34.564   4.006 -11.220  1.00  0.440          N  
ATOM   8659  CA  SER A 552      34.716   2.772 -10.461  1.00  0.460          C  
ATOM   8660  C   SER A 552      36.157   2.347 -10.261  1.00  0.480          C  
ATOM   8661  O   SER A 552      37.030   2.659 -11.072  1.00  0.540          O  
ATOM   8662  CB  SER A 552      34.006   1.664 -11.144  1.00  0.640          C  
ATOM   8663  OG  SER A 552      34.173   0.497 -10.442  1.00  0.640          O  
ATOM   8664  H   SER A 552      34.704   3.956 -12.232  1.00  0.530          H  
ATOM   8665  HA  SER A 552      34.259   2.917  -9.479  1.00  0.550          H  
ATOM   8666 1HB  SER A 552      32.973   1.906 -11.243  1.00  0.760          H  
ATOM   8667 2HB  SER A 552      34.400   1.538 -12.124  1.00  0.760          H  
ATOM   8668  HG  SER A 552      33.271   0.079 -10.445  1.00  0.760          H  
ATOM   8669  N   ASN A 553      36.418   1.610  -9.180  1.00  0.460          N  
ATOM   8670  CA  ASN A 553      37.739   1.039  -8.938  1.00  0.490          C  
ATOM   8671  C   ASN A 553      37.804  -0.442  -9.333  1.00  0.490          C  
ATOM   8672  O   ASN A 553      38.741  -1.152  -8.955  1.00  0.620          O  
ATOM   8673  CB  ASN A 553      38.129   1.232  -7.488  1.00  0.670          C  
ATOM   8674  CG  ASN A 553      37.204   0.507  -6.557  1.00  0.670          C  
ATOM   8675  OD1 ASN A 553      36.023   0.300  -6.884  1.00  0.670          O  
ATOM   8676  ND2 ASN A 553      37.706   0.121  -5.412  1.00  0.670          N  
ATOM   8677  H   ASN A 553      35.663   1.397  -8.528  1.00  0.550          H  
ATOM   8678  HA  ASN A 553      38.461   1.568  -9.561  1.00  0.590          H  
ATOM   8679 1HB  ASN A 553      39.145   0.868  -7.332  1.00  0.810          H  
ATOM   8680 2HB  ASN A 553      38.119   2.294  -7.244  1.00  0.810          H  
ATOM   8681 1HD2 ASN A 553      37.136  -0.368  -4.754  1.00  0.810          H  
ATOM   8682 2HD2 ASN A 553      38.663   0.310  -5.198  1.00  0.810          H  
ATOM   8683  N   LYS A 554      36.809  -0.893 -10.097  1.00  0.400          N  
ATOM   8684  CA  LYS A 554      36.728  -2.267 -10.575  1.00  0.410          C  
ATOM   8685  C   LYS A 554      37.607  -2.480 -11.801  1.00  0.410          C  
ATOM   8686  O   LYS A 554      37.766  -1.587 -12.635  1.00  0.400          O  
ATOM   8687  CB  LYS A 554      35.268  -2.599 -10.882  1.00  0.570          C  
ATOM   8688  CG  LYS A 554      34.373  -2.612  -9.629  1.00  0.570          C  
ATOM   8689  CD  LYS A 554      32.890  -2.860  -9.952  1.00  0.570          C  
ATOM   8690  CE  LYS A 554      32.035  -2.795  -8.670  1.00  0.570          C  
ATOM   8691  NZ  LYS A 554      30.621  -3.148  -8.923  1.00  0.570          N  
ATOM   8692  H   LYS A 554      36.058  -0.247 -10.341  1.00  0.480          H  
ATOM   8693  HA  LYS A 554      37.086  -2.930  -9.786  1.00  0.490          H  
ATOM   8694 1HB  LYS A 554      34.871  -1.847 -11.548  1.00  0.680          H  
ATOM   8695 2HB  LYS A 554      35.206  -3.553 -11.392  1.00  0.680          H  
ATOM   8696 1HG  LYS A 554      34.724  -3.400  -8.964  1.00  0.680          H  
ATOM   8697 2HG  LYS A 554      34.470  -1.663  -9.101  1.00  0.680          H  
ATOM   8698 1HD  LYS A 554      32.539  -2.069 -10.624  1.00  0.680          H  
ATOM   8699 2HD  LYS A 554      32.734  -3.802 -10.444  1.00  0.680          H  
ATOM   8700 1HE  LYS A 554      32.441  -3.480  -7.927  1.00  0.680          H  
ATOM   8701 2HE  LYS A 554      32.073  -1.776  -8.275  1.00  0.680          H  
ATOM   8702 1HZ  LYS A 554      30.079  -3.090  -8.065  1.00  0.680          H  
ATOM   8703 2HZ  LYS A 554      30.220  -2.513  -9.607  1.00  0.680          H  
ATOM   8704 3HZ  LYS A 554      30.583  -4.107  -9.279  1.00  0.680          H  
ATOM   8705  N   LYS A 555      38.166  -3.680 -11.932  1.00  0.430          N  
ATOM   8706  CA  LYS A 555      38.984  -3.986 -13.096  1.00  0.450          C  
ATOM   8707  C   LYS A 555      38.434  -5.164 -13.881  1.00  0.380          C  
ATOM   8708  O   LYS A 555      38.581  -6.313 -13.480  1.00  0.410          O  
ATOM   8709  CB  LYS A 555      40.422  -4.290 -12.661  1.00  0.620          C  
ATOM   8710  CG  LYS A 555      41.115  -3.181 -11.826  1.00  0.620          C  
ATOM   8711  CD  LYS A 555      41.395  -1.909 -12.632  1.00  0.620          C  
ATOM   8712  CE  LYS A 555      42.144  -0.876 -11.793  1.00  0.620          C  
ATOM   8713  NZ  LYS A 555      42.391   0.397 -12.550  1.00  0.620          N  
ATOM   8714  H   LYS A 555      38.024  -4.376 -11.213  1.00  0.520          H  
ATOM   8715  HA  LYS A 555      38.983  -3.128 -13.766  1.00  0.540          H  
ATOM   8716 1HB  LYS A 555      40.432  -5.207 -12.069  1.00  0.750          H  
ATOM   8717 2HB  LYS A 555      41.032  -4.472 -13.546  1.00  0.750          H  
ATOM   8718 1HG  LYS A 555      40.481  -2.919 -10.975  1.00  0.750          H  
ATOM   8719 2HG  LYS A 555      42.056  -3.565 -11.439  1.00  0.750          H  
ATOM   8720 1HD  LYS A 555      41.985  -2.154 -13.515  1.00  0.750          H  
ATOM   8721 2HD  LYS A 555      40.454  -1.463 -12.953  1.00  0.750          H  
ATOM   8722 1HE  LYS A 555      41.553  -0.649 -10.903  1.00  0.750          H  
ATOM   8723 2HE  LYS A 555      43.101  -1.294 -11.485  1.00  0.750          H  
ATOM   8724 1HZ  LYS A 555      42.886   1.051 -11.960  1.00  0.750          H  
ATOM   8725 2HZ  LYS A 555      42.946   0.202 -13.373  1.00  0.750          H  
ATOM   8726 3HZ  LYS A 555      41.504   0.799 -12.829  1.00  0.750          H  
ATOM   8727  N   PHE A 556      37.826  -4.867 -15.016  1.00  0.380          N  
ATOM   8728  CA  PHE A 556      37.187  -5.884 -15.842  1.00  0.350          C  
ATOM   8729  C   PHE A 556      38.230  -6.661 -16.615  1.00  0.340          C  
ATOM   8730  O   PHE A 556      39.291  -6.124 -16.945  1.00  0.370          O  
ATOM   8731  CB  PHE A 556      36.185  -5.258 -16.819  1.00  0.500          C  
ATOM   8732  CG  PHE A 556      34.855  -4.748 -16.226  1.00  0.500          C  
ATOM   8733  CD1 PHE A 556      34.672  -4.427 -14.869  1.00  0.500          C  
ATOM   8734  CD2 PHE A 556      33.768  -4.584 -17.070  1.00  0.500          C  
ATOM   8735  CE1 PHE A 556      33.449  -3.973 -14.426  1.00  0.500          C  
ATOM   8736  CE2 PHE A 556      32.570  -4.127 -16.602  1.00  0.500          C  
ATOM   8737  CZ  PHE A 556      32.409  -3.828 -15.302  1.00  0.500          C  
ATOM   8738  H   PHE A 556      37.776  -3.897 -15.296  1.00  0.460          H  
ATOM   8739  HA  PHE A 556      36.660  -6.583 -15.202  1.00  0.420          H  
ATOM   8740 1HB  PHE A 556      36.663  -4.422 -17.322  1.00  0.600          H  
ATOM   8741 2HB  PHE A 556      35.948  -5.985 -17.599  1.00  0.600          H  
ATOM   8742  HD1 PHE A 556      35.474  -4.534 -14.150  1.00  0.600          H  
ATOM   8743  HD2 PHE A 556      33.877  -4.819 -18.127  1.00  0.600          H  
ATOM   8744  HE1 PHE A 556      33.314  -3.731 -13.375  1.00  0.600          H  
ATOM   8745  HE2 PHE A 556      31.743  -3.999 -17.273  1.00  0.600          H  
ATOM   8746  HZ  PHE A 556      31.451  -3.473 -14.970  1.00  0.600          H  
ATOM   8747  N   LEU A 557      37.931  -7.914 -16.927  1.00  0.300          N  
ATOM   8748  CA  LEU A 557      38.845  -8.696 -17.727  1.00  0.300          C  
ATOM   8749  C   LEU A 557      38.689  -8.219 -19.178  1.00  0.330          C  
ATOM   8750  O   LEU A 557      37.664  -7.617 -19.518  1.00  0.360          O  
ATOM   8751  CB  LEU A 557      38.567 -10.198 -17.512  1.00  0.420          C  
ATOM   8752  CG  LEU A 557      38.768 -10.724 -16.047  1.00  0.420          C  
ATOM   8753  CD1 LEU A 557      38.321 -12.168 -15.948  1.00  0.420          C  
ATOM   8754  CD2 LEU A 557      40.243 -10.646 -15.654  1.00  0.420          C  
ATOM   8755  H   LEU A 557      37.047  -8.336 -16.622  1.00  0.360          H  
ATOM   8756  HA  LEU A 557      39.843  -8.467 -17.386  1.00  0.360          H  
ATOM   8757 1HB  LEU A 557      37.566 -10.410 -17.804  1.00  0.500          H  
ATOM   8758 2HB  LEU A 557      39.209 -10.781 -18.121  1.00  0.500          H  
ATOM   8759  HG  LEU A 557      38.163 -10.125 -15.362  1.00  0.500          H  
ATOM   8760 1HD1 LEU A 557      38.456 -12.515 -14.923  1.00  0.500          H  
ATOM   8761 2HD1 LEU A 557      37.273 -12.254 -16.221  1.00  0.500          H  
ATOM   8762 3HD1 LEU A 557      38.930 -12.773 -16.610  1.00  0.500          H  
ATOM   8763 1HD2 LEU A 557      40.356 -11.023 -14.634  1.00  0.500          H  
ATOM   8764 2HD2 LEU A 557      40.841 -11.263 -16.338  1.00  0.500          H  
ATOM   8765 3HD2 LEU A 557      40.597  -9.624 -15.686  1.00  0.500          H  
ATOM   8766  N   PRO A 558      39.677  -8.453 -20.067  1.00  0.380          N  
ATOM   8767  CA  PRO A 558      39.700  -8.043 -21.469  1.00  0.460          C  
ATOM   8768  C   PRO A 558      38.447  -8.392 -22.263  1.00  0.460          C  
ATOM   8769  O   PRO A 558      38.128  -7.713 -23.243  1.00  0.530          O  
ATOM   8770  CB  PRO A 558      40.914  -8.805 -22.012  1.00  0.690          C  
ATOM   8771  CG  PRO A 558      41.830  -8.959 -20.828  1.00  0.690          C  
ATOM   8772  CD  PRO A 558      40.918  -9.194 -19.657  1.00  0.690          C  
ATOM   8773  HA  PRO A 558      39.882  -6.959 -21.509  1.00  0.550          H  
ATOM   8774 1HB  PRO A 558      40.594  -9.770 -22.435  1.00  0.830          H  
ATOM   8775 2HB  PRO A 558      41.374  -8.235 -22.834  1.00  0.830          H  
ATOM   8776 1HG  PRO A 558      42.526  -9.799 -20.994  1.00  0.830          H  
ATOM   8777 2HG  PRO A 558      42.447  -8.054 -20.709  1.00  0.830          H  
ATOM   8778 1HD  PRO A 558      40.745 -10.270 -19.563  1.00  0.830          H  
ATOM   8779 2HD  PRO A 558      41.400  -8.763 -18.776  1.00  0.830          H  
ATOM   8780  N   PHE A 559      37.721  -9.415 -21.827  1.00  0.380          N  
ATOM   8781  CA  PHE A 559      36.540  -9.852 -22.527  1.00  0.390          C  
ATOM   8782  C   PHE A 559      35.301  -9.754 -21.666  1.00  0.500          C  
ATOM   8783  O   PHE A 559      34.358 -10.509 -21.857  1.00  1.000          O  
ATOM   8784  CB  PHE A 559      36.727 -11.338 -22.820  1.00  0.540          C  
ATOM   8785  CG  PHE A 559      37.031 -12.095 -21.492  1.00  0.540          C  
ATOM   8786  CD1 PHE A 559      36.018 -12.609 -20.659  1.00  0.540          C  
ATOM   8787  CD2 PHE A 559      38.328 -12.242 -21.065  1.00  0.540          C  
ATOM   8788  CE1 PHE A 559      36.305 -13.236 -19.477  1.00  0.540          C  
ATOM   8789  CE2 PHE A 559      38.603 -12.860 -19.890  1.00  0.540          C  
ATOM   8790  CZ  PHE A 559      37.593 -13.363 -19.093  1.00  0.540          C  
ATOM   8791  H   PHE A 559      37.997  -9.921 -21.002  1.00  0.460          H  
ATOM   8792  HA  PHE A 559      36.411  -9.262 -23.435  1.00  0.470          H  
ATOM   8793 1HB  PHE A 559      35.831 -11.758 -23.269  1.00  0.650          H  
ATOM   8794 2HB  PHE A 559      37.557 -11.486 -23.509  1.00  0.650          H  
ATOM   8795  HD1 PHE A 559      34.991 -12.511 -20.950  1.00  0.650          H  
ATOM   8796  HD2 PHE A 559      39.148 -11.854 -21.676  1.00  0.650          H  
ATOM   8797  HE1 PHE A 559      35.501 -13.630 -18.853  1.00  0.650          H  
ATOM   8798  HE2 PHE A 559      39.633 -12.955 -19.582  1.00  0.650          H  
ATOM   8799  HZ  PHE A 559      37.828 -13.869 -18.162  1.00  0.650          H  
ATOM   8800  N   GLN A 560      35.229  -8.733 -20.829  1.00  0.360          N  
ATOM   8801  CA  GLN A 560      34.044  -8.486 -20.016  1.00  0.350          C  
ATOM   8802  C   GLN A 560      33.557  -7.065 -20.219  1.00  0.300          C  
ATOM   8803  O   GLN A 560      34.307  -6.105 -20.061  1.00  0.330          O  
ATOM   8804  CB  GLN A 560      34.330  -8.722 -18.532  1.00  0.490          C  
ATOM   8805  CG  GLN A 560      34.662 -10.140 -18.183  1.00  0.490          C  
ATOM   8806  CD  GLN A 560      34.929 -10.316 -16.709  1.00  0.490          C  
ATOM   8807  OE1 GLN A 560      35.611  -9.485 -16.075  1.00  0.490          O  
ATOM   8808  NE2 GLN A 560      34.411 -11.395 -16.139  1.00  0.490          N  
ATOM   8809  H   GLN A 560      36.065  -8.156 -20.683  1.00  0.430          H  
ATOM   8810  HA  GLN A 560      33.249  -9.163 -20.331  1.00  0.420          H  
ATOM   8811 1HB  GLN A 560      35.169  -8.104 -18.233  1.00  0.590          H  
ATOM   8812 2HB  GLN A 560      33.464  -8.417 -17.937  1.00  0.590          H  
ATOM   8813 1HG  GLN A 560      33.827 -10.771 -18.459  1.00  0.590          H  
ATOM   8814 2HG  GLN A 560      35.537 -10.430 -18.741  1.00  0.590          H  
ATOM   8815 1HE2 GLN A 560      34.546 -11.566 -15.162  1.00  0.590          H  
ATOM   8816 2HE2 GLN A 560      33.867 -12.047 -16.673  1.00  0.590          H  
ATOM   8817  N   GLN A 561      32.285  -6.930 -20.552  1.00  0.290          N  
ATOM   8818  CA  GLN A 561      31.705  -5.618 -20.822  1.00  0.350          C  
ATOM   8819  C   GLN A 561      30.850  -5.041 -19.702  1.00  0.340          C  
ATOM   8820  O   GLN A 561      30.832  -3.824 -19.474  1.00  0.350          O  
ATOM   8821  CB  GLN A 561      30.923  -5.721 -22.116  1.00  0.470          C  
ATOM   8822  CG  GLN A 561      30.301  -4.482 -22.600  1.00  0.470          C  
ATOM   8823  CD  GLN A 561      31.298  -3.393 -22.848  1.00  0.470          C  
ATOM   8824  OE1 GLN A 561      32.462  -3.541 -23.322  1.00  0.470          O  
ATOM   8825  NE2 GLN A 561      30.822  -2.224 -22.487  1.00  0.470          N  
ATOM   8826  H   GLN A 561      31.722  -7.769 -20.647  1.00  0.350          H  
ATOM   8827  HA  GLN A 561      32.530  -4.924 -20.985  1.00  0.420          H  
ATOM   8828 1HB  GLN A 561      31.592  -6.052 -22.861  1.00  0.560          H  
ATOM   8829 2HB  GLN A 561      30.139  -6.471 -22.011  1.00  0.560          H  
ATOM   8830 1HG  GLN A 561      29.765  -4.694 -23.524  1.00  0.560          H  
ATOM   8831 2HG  GLN A 561      29.605  -4.126 -21.853  1.00  0.560          H  
ATOM   8832 1HE2 GLN A 561      31.382  -1.385 -22.528  1.00  0.560          H  
ATOM   8833 2HE2 GLN A 561      29.901  -2.160 -22.104  1.00  0.560          H  
ATOM   8834  N   PHE A 562      30.113  -5.898 -19.026  1.00  0.300          N  
ATOM   8835  CA  PHE A 562      29.205  -5.452 -17.991  1.00  0.300          C  
ATOM   8836  C   PHE A 562      29.557  -6.174 -16.721  1.00  0.290          C  
ATOM   8837  O   PHE A 562      30.160  -7.241 -16.793  1.00  0.300          O  
ATOM   8838  CB  PHE A 562      27.754  -5.712 -18.388  1.00  0.420          C  
ATOM   8839  CG  PHE A 562      27.342  -5.015 -19.684  1.00  0.420          C  
ATOM   8840  CD1 PHE A 562      27.469  -3.657 -19.804  1.00  0.420          C  
ATOM   8841  CD2 PHE A 562      26.793  -5.711 -20.748  1.00  0.420          C  
ATOM   8842  CE1 PHE A 562      27.079  -2.979 -20.932  1.00  0.420          C  
ATOM   8843  CE2 PHE A 562      26.394  -5.035 -21.889  1.00  0.420          C  
ATOM   8844  CZ  PHE A 562      26.538  -3.670 -21.973  1.00  0.420          C  
ATOM   8845  H   PHE A 562      30.168  -6.883 -19.233  1.00  0.360          H  
ATOM   8846  HA  PHE A 562      29.342  -4.389 -17.814  1.00  0.360          H  
ATOM   8847 1HB  PHE A 562      27.596  -6.781 -18.507  1.00  0.500          H  
ATOM   8848 2HB  PHE A 562      27.093  -5.370 -17.589  1.00  0.500          H  
ATOM   8849  HD1 PHE A 562      27.902  -3.131 -18.992  1.00  0.500          H  
ATOM   8850  HD2 PHE A 562      26.664  -6.795 -20.681  1.00  0.500          H  
ATOM   8851  HE1 PHE A 562      27.198  -1.897 -20.993  1.00  0.500          H  
ATOM   8852  HE2 PHE A 562      25.962  -5.576 -22.719  1.00  0.500          H  
ATOM   8853  HZ  PHE A 562      26.214  -3.143 -22.866  1.00  0.500          H  
ATOM   8854  N   GLY A 563      29.191  -5.602 -15.584  1.00  0.270          N  
ATOM   8855  CA  GLY A 563      29.344  -6.252 -14.299  1.00  0.270          C  
ATOM   8856  C   GLY A 563      28.017  -6.260 -13.561  1.00  0.270          C  
ATOM   8857  O   GLY A 563      27.139  -5.429 -13.844  1.00  0.250          O  
ATOM   8858  H   GLY A 563      28.775  -4.673 -15.607  1.00  0.320          H  
ATOM   8859 1HA  GLY A 563      29.670  -7.268 -14.457  1.00  0.320          H  
ATOM   8860 2HA  GLY A 563      30.097  -5.741 -13.701  1.00  0.320          H  
ATOM   8861  N   ARG A 564      27.872  -7.220 -12.643  1.00  0.280          N  
ATOM   8862  CA  ARG A 564      26.654  -7.401 -11.852  1.00  0.300          C  
ATOM   8863  C   ARG A 564      26.903  -7.578 -10.340  1.00  0.340          C  
ATOM   8864  O   ARG A 564      27.969  -8.033  -9.914  1.00  0.370          O  
ATOM   8865  CB  ARG A 564      25.864  -8.597 -12.393  1.00  0.410          C  
ATOM   8866  CG  ARG A 564      25.281  -8.430 -13.827  1.00  0.410          C  
ATOM   8867  CD  ARG A 564      24.654  -9.691 -14.324  1.00  0.410          C  
ATOM   8868  NE  ARG A 564      24.221  -9.600 -15.742  1.00  0.410          N  
ATOM   8869  CZ  ARG A 564      22.962  -9.350 -16.197  1.00  0.410          C  
ATOM   8870  NH1 ARG A 564      21.954  -9.193 -15.397  1.00  0.410          N  
ATOM   8871  NH2 ARG A 564      22.728  -9.275 -17.495  1.00  0.410          N  
ATOM   8872  H   ARG A 564      28.682  -7.828 -12.500  1.00  0.340          H  
ATOM   8873  HA  ARG A 564      26.055  -6.509 -11.978  1.00  0.360          H  
ATOM   8874 1HB  ARG A 564      26.500  -9.481 -12.393  1.00  0.490          H  
ATOM   8875 2HB  ARG A 564      25.028  -8.797 -11.728  1.00  0.490          H  
ATOM   8876 1HG  ARG A 564      24.511  -7.672 -13.812  1.00  0.490          H  
ATOM   8877 2HG  ARG A 564      26.059  -8.134 -14.520  1.00  0.490          H  
ATOM   8878 1HD  ARG A 564      25.347 -10.509 -14.233  1.00  0.490          H  
ATOM   8879 2HD  ARG A 564      23.798  -9.921 -13.719  1.00  0.490          H  
ATOM   8880  HE  ARG A 564      24.934  -9.720 -16.447  1.00  0.490          H  
ATOM   8881 1HH1 ARG A 564      22.044  -9.242 -14.373  1.00  0.490          H  
ATOM   8882 2HH1 ARG A 564      21.036  -9.032 -15.802  1.00  0.490          H  
ATOM   8883 1HH2 ARG A 564      23.489  -9.382 -18.153  1.00  0.490          H  
ATOM   8884 2HH2 ARG A 564      21.753  -9.100 -17.833  1.00  0.490          H  
ATOM   8885  N   ASP A 565      25.876  -7.219  -9.555  1.00  0.350          N  
ATOM   8886  CA  ASP A 565      25.828  -7.313  -8.080  1.00  0.400          C  
ATOM   8887  C   ASP A 565      25.294  -8.675  -7.592  1.00  0.480          C  
ATOM   8888  O   ASP A 565      24.952  -9.555  -8.383  1.00  0.500          O  
ATOM   8889  CB  ASP A 565      25.004  -6.137  -7.496  1.00  0.540          C  
ATOM   8890  CG  ASP A 565      25.357  -5.704  -6.010  1.00  0.540          C  
ATOM   8891  OD1 ASP A 565      25.838  -6.528  -5.264  1.00  0.540          O  
ATOM   8892  OD2 ASP A 565      25.135  -4.568  -5.670  1.00  0.540          O  
ATOM   8893  H   ASP A 565      25.055  -6.851 -10.046  1.00  0.420          H  
ATOM   8894  HA  ASP A 565      26.846  -7.202  -7.708  1.00  0.480          H  
ATOM   8895 1HB  ASP A 565      25.134  -5.279  -8.129  1.00  0.650          H  
ATOM   8896 2HB  ASP A 565      23.941  -6.391  -7.535  1.00  0.650          H  
ATOM   8897  N   ILE A 566      25.197  -8.847  -6.276  1.00  0.530          N  
ATOM   8898  CA  ILE A 566      24.722 -10.090  -5.658  1.00  0.610          C  
ATOM   8899  C   ILE A 566      23.304 -10.480  -6.078  1.00  0.650          C  
ATOM   8900  O   ILE A 566      22.933 -11.658  -6.002  1.00  0.740          O  
ATOM   8901  CB  ILE A 566      24.752  -9.987  -4.102  1.00  0.820          C  
ATOM   8902  CG1 ILE A 566      23.789  -8.829  -3.575  1.00  0.820          C  
ATOM   8903  CG2 ILE A 566      26.163  -9.800  -3.644  1.00  0.820          C  
ATOM   8904  CD1 ILE A 566      23.593  -8.798  -2.068  1.00  0.820          C  
ATOM   8905  H   ILE A 566      25.508  -8.080  -5.687  1.00  0.640          H  
ATOM   8906  HA  ILE A 566      25.399 -10.888  -5.962  1.00  0.730          H  
ATOM   8907  HB  ILE A 566      24.382 -10.907  -3.683  1.00  0.990          H  
ATOM   8908 1HG1 ILE A 566      24.190  -7.864  -3.886  1.00  0.990          H  
ATOM   8909 2HG1 ILE A 566      22.804  -8.949  -3.997  1.00  0.990          H  
ATOM   8910 1HG2 ILE A 566      26.222  -9.771  -2.563  1.00  0.990          H  
ATOM   8911 2HG2 ILE A 566      26.722 -10.642  -4.004  1.00  0.990          H  
ATOM   8912 3HG2 ILE A 566      26.572  -8.872  -4.053  1.00  0.990          H  
ATOM   8913 1HD1 ILE A 566      22.927  -7.983  -1.810  1.00  0.990          H  
ATOM   8914 2HD1 ILE A 566      23.157  -9.742  -1.734  1.00  0.990          H  
ATOM   8915 3HD1 ILE A 566      24.541  -8.641  -1.569  1.00  0.990          H  
ATOM   8916  N   ASP A 567      22.515  -9.490  -6.511  1.00  0.600          N  
ATOM   8917  CA  ASP A 567      21.137  -9.659  -6.953  1.00  0.650          C  
ATOM   8918  C   ASP A 567      21.034  -9.860  -8.472  1.00  0.640          C  
ATOM   8919  O   ASP A 567      19.942  -9.858  -9.044  1.00  0.650          O  
ATOM   8920  CB  ASP A 567      20.328  -8.452  -6.487  1.00  0.890          C  
ATOM   8921  CG  ASP A 567      20.771  -7.135  -7.075  1.00  0.890          C  
ATOM   8922  OD1 ASP A 567      21.539  -7.134  -8.032  1.00  0.890          O  
ATOM   8923  OD2 ASP A 567      20.375  -6.115  -6.573  1.00  0.890          O  
ATOM   8924  H   ASP A 567      22.909  -8.553  -6.547  1.00  0.720          H  
ATOM   8925  HA  ASP A 567      20.727 -10.545  -6.464  1.00  0.780          H  
ATOM   8926 1HB  ASP A 567      19.321  -8.591  -6.787  1.00  1.070          H  
ATOM   8927 2HB  ASP A 567      20.341  -8.394  -5.405  1.00  1.070          H  
ATOM   8928  N   ASP A 568      22.192 -10.028  -9.108  1.00  0.600          N  
ATOM   8929  CA  ASP A 568      22.408 -10.237 -10.533  1.00  0.590          C  
ATOM   8930  C   ASP A 568      21.934  -9.066 -11.391  1.00  0.500          C  
ATOM   8931  O   ASP A 568      21.720  -9.240 -12.592  1.00  0.460          O  
ATOM   8932  CB  ASP A 568      21.722 -11.531 -11.023  1.00  0.830          C  
ATOM   8933  CG  ASP A 568      22.372 -12.194 -12.335  1.00  0.830          C  
ATOM   8934  OD1 ASP A 568      23.602 -12.240 -12.431  1.00  0.830          O  
ATOM   8935  OD2 ASP A 568      21.639 -12.656 -13.188  1.00  0.830          O  
ATOM   8936  H   ASP A 568      23.051  -9.984  -8.557  1.00  0.720          H  
ATOM   8937  HA  ASP A 568      23.482 -10.349 -10.684  1.00  0.710          H  
ATOM   8938 1HB  ASP A 568      21.763 -12.263 -10.226  1.00  1.000          H  
ATOM   8939 2HB  ASP A 568      20.665 -11.323 -11.221  1.00  1.000          H  
ATOM   8940  N   THR A 569      21.811  -7.863 -10.820  1.00  0.490          N  
ATOM   8941  CA  THR A 569      21.463  -6.736 -11.664  1.00  0.440          C  
ATOM   8942  C   THR A 569      22.760  -6.076 -12.076  1.00  0.380          C  
ATOM   8943  O   THR A 569      23.790  -6.247 -11.414  1.00  0.360          O  
ATOM   8944  CB  THR A 569      20.539  -5.721 -10.946  1.00  0.640          C  
ATOM   8945  OG1 THR A 569      21.225  -5.116  -9.845  1.00  0.640          O  
ATOM   8946  CG2 THR A 569      19.260  -6.394 -10.425  1.00  0.640          C  
ATOM   8947  H   THR A 569      21.915  -7.742  -9.802  1.00  0.590          H  
ATOM   8948  HA  THR A 569      20.963  -7.086 -12.556  1.00  0.530          H  
ATOM   8949  HB  THR A 569      20.263  -4.940 -11.651  1.00  0.760          H  
ATOM   8950  HG1 THR A 569      21.405  -5.792  -9.151  1.00  0.760          H  
ATOM   8951 1HG2 THR A 569      18.638  -5.651  -9.931  1.00  0.760          H  
ATOM   8952 2HG2 THR A 569      18.715  -6.833 -11.235  1.00  0.760          H  
ATOM   8953 3HG2 THR A 569      19.524  -7.173  -9.711  1.00  0.760          H  
ATOM   8954  N   THR A 570      22.719  -5.291 -13.144  1.00  0.370          N  
ATOM   8955  CA  THR A 570      23.897  -4.581 -13.615  1.00  0.330          C  
ATOM   8956  C   THR A 570      24.361  -3.582 -12.583  1.00  0.320          C  
ATOM   8957  O   THR A 570      23.551  -2.788 -12.106  1.00  0.320          O  
ATOM   8958  CB  THR A 570      23.581  -3.830 -14.929  1.00  0.480          C  
ATOM   8959  OG1 THR A 570      23.117  -4.775 -15.904  1.00  0.480          O  
ATOM   8960  CG2 THR A 570      24.856  -3.115 -15.467  1.00  0.480          C  
ATOM   8961  H   THR A 570      21.857  -5.185 -13.656  1.00  0.440          H  
ATOM   8962  HA  THR A 570      24.696  -5.295 -13.793  1.00  0.400          H  
ATOM   8963  HB  THR A 570      22.801  -3.092 -14.748  1.00  0.570          H  
ATOM   8964  HG1 THR A 570      22.754  -4.310 -16.661  1.00  0.570          H  
ATOM   8965 1HG2 THR A 570      24.624  -2.597 -16.391  1.00  0.570          H  
ATOM   8966 2HG2 THR A 570      25.217  -2.388 -14.743  1.00  0.570          H  
ATOM   8967 3HG2 THR A 570      25.639  -3.853 -15.653  1.00  0.570          H  
ATOM   8968  N   ASP A 571      25.657  -3.568 -12.258  1.00  0.310          N  
ATOM   8969  CA  ASP A 571      26.115  -2.544 -11.327  1.00  0.260          C  
ATOM   8970  C   ASP A 571      27.333  -1.819 -11.861  1.00  0.340          C  
ATOM   8971  O   ASP A 571      27.827  -0.888 -11.218  1.00  0.430          O  
ATOM   8972  CB  ASP A 571      26.500  -3.111  -9.960  1.00  0.380          C  
ATOM   8973  CG  ASP A 571      27.749  -4.008  -9.982  1.00  0.380          C  
ATOM   8974  OD1 ASP A 571      28.209  -4.352 -11.035  1.00  0.380          O  
ATOM   8975  OD2 ASP A 571      28.302  -4.269  -8.927  1.00  0.380          O  
ATOM   8976  H   ASP A 571      26.285  -4.264 -12.669  1.00  0.370          H  
ATOM   8977  HA  ASP A 571      25.323  -1.807 -11.189  1.00  0.310          H  
ATOM   8978 1HB  ASP A 571      26.663  -2.291  -9.262  1.00  0.460          H  
ATOM   8979 2HB  ASP A 571      25.662  -3.686  -9.589  1.00  0.460          H  
ATOM   8980  N   ALA A 572      27.798  -2.204 -13.042  1.00  0.280          N  
ATOM   8981  CA  ALA A 572      28.952  -1.548 -13.630  1.00  0.330          C  
ATOM   8982  C   ALA A 572      29.007  -1.797 -15.122  1.00  0.310          C  
ATOM   8983  O   ALA A 572      28.570  -2.846 -15.606  1.00  0.290          O  
ATOM   8984  CB  ALA A 572      30.230  -2.019 -12.948  1.00  0.440          C  
ATOM   8985  H   ALA A 572      27.382  -3.013 -13.498  1.00  0.340          H  
ATOM   8986  HA  ALA A 572      28.834  -0.482 -13.486  1.00  0.400          H  
ATOM   8987 1HB  ALA A 572      31.085  -1.501 -13.382  1.00  0.530          H  
ATOM   8988 2HB  ALA A 572      30.176  -1.790 -11.884  1.00  0.530          H  
ATOM   8989 3HB  ALA A 572      30.336  -3.089 -13.076  1.00  0.530          H  
ATOM   8990  N   VAL A 573      29.579  -0.838 -15.844  1.00  0.350          N  
ATOM   8991  CA  VAL A 573      29.775  -0.982 -17.281  1.00  0.350          C  
ATOM   8992  C   VAL A 573      31.154  -0.494 -17.746  1.00  0.370          C  
ATOM   8993  O   VAL A 573      31.697   0.478 -17.207  1.00  0.390          O  
ATOM   8994  CB  VAL A 573      28.688  -0.143 -18.025  1.00  0.490          C  
ATOM   8995  CG1 VAL A 573      27.266  -0.617 -17.661  1.00  0.490          C  
ATOM   8996  CG2 VAL A 573      28.822   1.350 -17.659  1.00  0.490          C  
ATOM   8997  H   VAL A 573      29.907  -0.005 -15.344  1.00  0.420          H  
ATOM   8998  HA  VAL A 573      29.677  -2.033 -17.546  1.00  0.420          H  
ATOM   8999  HB  VAL A 573      28.816  -0.276 -19.102  1.00  0.590          H  
ATOM   9000 1HG1 VAL A 573      26.537  -0.020 -18.205  1.00  0.590          H  
ATOM   9001 2HG1 VAL A 573      27.115  -1.629 -17.887  1.00  0.590          H  
ATOM   9002 3HG1 VAL A 573      27.116  -0.488 -16.610  1.00  0.590          H  
ATOM   9003 1HG2 VAL A 573      28.069   1.906 -18.183  1.00  0.590          H  
ATOM   9004 2HG2 VAL A 573      28.682   1.480 -16.585  1.00  0.590          H  
ATOM   9005 3HG2 VAL A 573      29.795   1.738 -17.943  1.00  0.590          H  
ATOM   9006  N   ARG A 574      31.658  -1.081 -18.830  1.00  0.360          N  
ATOM   9007  CA  ARG A 574      32.866  -0.582 -19.476  1.00  0.360          C  
ATOM   9008  C   ARG A 574      32.482   0.397 -20.592  1.00  0.360          C  
ATOM   9009  O   ARG A 574      31.855   0.021 -21.584  1.00  0.420          O  
ATOM   9010  CB  ARG A 574      33.684  -1.746 -20.024  1.00  0.500          C  
ATOM   9011  CG  ARG A 574      35.023  -1.387 -20.635  1.00  0.500          C  
ATOM   9012  CD  ARG A 574      35.838  -2.610 -20.962  1.00  0.500          C  
ATOM   9013  NE  ARG A 574      35.263  -3.382 -22.074  1.00  0.500          N  
ATOM   9014  CZ  ARG A 574      35.843  -4.443 -22.695  1.00  0.500          C  
ATOM   9015  NH1 ARG A 574      37.039  -4.913 -22.352  1.00  0.500          N  
ATOM   9016  NH2 ARG A 574      35.177  -4.989 -23.669  1.00  0.500          N  
ATOM   9017  H   ARG A 574      31.215  -1.939 -19.177  1.00  0.430          H  
ATOM   9018  HA  ARG A 574      33.456  -0.039 -18.747  1.00  0.430          H  
ATOM   9019 1HB  ARG A 574      33.867  -2.456 -19.225  1.00  0.600          H  
ATOM   9020 2HB  ARG A 574      33.109  -2.266 -20.777  1.00  0.600          H  
ATOM   9021 1HG  ARG A 574      34.847  -0.840 -21.567  1.00  0.600          H  
ATOM   9022 2HG  ARG A 574      35.594  -0.752 -19.959  1.00  0.600          H  
ATOM   9023 1HD  ARG A 574      36.847  -2.308 -21.233  1.00  0.600          H  
ATOM   9024 2HD  ARG A 574      35.873  -3.260 -20.082  1.00  0.600          H  
ATOM   9025  HE  ARG A 574      34.323  -3.118 -22.425  1.00  0.600          H  
ATOM   9026 1HH1 ARG A 574      37.551  -4.494 -21.594  1.00  0.600          H  
ATOM   9027 2HH1 ARG A 574      37.444  -5.736 -22.842  1.00  0.600          H  
ATOM   9028 1HH2 ARG A 574      34.247  -4.594 -23.885  1.00  0.600          H  
ATOM   9029 2HH2 ARG A 574      35.584  -5.758 -24.186  1.00  0.600          H  
ATOM   9030  N   ASP A 575      32.810   1.674 -20.448  1.00  0.360          N  
ATOM   9031  CA  ASP A 575      32.365   2.594 -21.491  1.00  0.370          C  
ATOM   9032  C   ASP A 575      32.954   2.154 -22.845  1.00  0.360          C  
ATOM   9033  O   ASP A 575      34.122   1.770 -22.900  1.00  0.410          O  
ATOM   9034  CB  ASP A 575      32.711   4.055 -21.185  1.00  0.510          C  
ATOM   9035  CG  ASP A 575      32.159   5.055 -22.263  1.00  0.510          C  
ATOM   9036  OD1 ASP A 575      31.020   5.460 -22.100  1.00  0.510          O  
ATOM   9037  OD2 ASP A 575      32.837   5.351 -23.281  1.00  0.510          O  
ATOM   9038  H   ASP A 575      33.353   1.978 -19.632  1.00  0.430          H  
ATOM   9039  HA  ASP A 575      31.285   2.531 -21.504  1.00  0.440          H  
ATOM   9040 1HB  ASP A 575      32.279   4.323 -20.215  1.00  0.620          H  
ATOM   9041 2HB  ASP A 575      33.756   4.171 -21.084  1.00  0.620          H  
ATOM   9042  N   PRO A 576      32.136   2.067 -23.922  1.00  0.340          N  
ATOM   9043  CA  PRO A 576      32.520   1.663 -25.264  1.00  0.330          C  
ATOM   9044  C   PRO A 576      33.476   2.575 -26.048  1.00  0.330          C  
ATOM   9045  O   PRO A 576      34.061   2.119 -27.032  1.00  0.310          O  
ATOM   9046  CB  PRO A 576      31.171   1.566 -25.976  1.00  0.490          C  
ATOM   9047  CG  PRO A 576      30.247   2.457 -25.234  1.00  0.490          C  
ATOM   9048  CD  PRO A 576      30.672   2.355 -23.801  1.00  0.490          C  
ATOM   9049  HA  PRO A 576      32.959   0.658 -25.192  1.00  0.400          H  
ATOM   9050 1HB  PRO A 576      31.307   1.887 -26.978  1.00  0.590          H  
ATOM   9051 2HB  PRO A 576      30.828   0.526 -26.012  1.00  0.590          H  
ATOM   9052 1HG  PRO A 576      30.321   3.479 -25.637  1.00  0.590          H  
ATOM   9053 2HG  PRO A 576      29.207   2.126 -25.393  1.00  0.590          H  
ATOM   9054 1HD  PRO A 576      30.454   3.317 -23.340  1.00  0.590          H  
ATOM   9055 2HD  PRO A 576      30.158   1.519 -23.299  1.00  0.590          H  
ATOM   9056  N   GLN A 577      33.646   3.851 -25.662  1.00  0.350          N  
ATOM   9057  CA  GLN A 577      34.544   4.706 -26.439  1.00  0.360          C  
ATOM   9058  C   GLN A 577      35.868   4.867 -25.702  1.00  0.390          C  
ATOM   9059  O   GLN A 577      36.942   4.766 -26.301  1.00  0.410          O  
ATOM   9060  CB  GLN A 577      33.894   6.056 -26.708  1.00  0.500          C  
ATOM   9061  CG  GLN A 577      32.669   5.948 -27.597  1.00  0.500          C  
ATOM   9062  CD  GLN A 577      31.948   7.264 -27.842  1.00  0.500          C  
ATOM   9063  OE1 GLN A 577      32.415   8.355 -27.469  1.00  0.500          O  
ATOM   9064  NE2 GLN A 577      30.785   7.140 -28.471  1.00  0.500          N  
ATOM   9065  H   GLN A 577      33.188   4.270 -24.840  1.00  0.420          H  
ATOM   9066  HA  GLN A 577      34.747   4.230 -27.396  1.00  0.430          H  
ATOM   9067 1HB  GLN A 577      33.600   6.492 -25.770  1.00  0.600          H  
ATOM   9068 2HB  GLN A 577      34.611   6.724 -27.179  1.00  0.600          H  
ATOM   9069 1HG  GLN A 577      32.967   5.542 -28.561  1.00  0.600          H  
ATOM   9070 2HG  GLN A 577      31.961   5.266 -27.123  1.00  0.600          H  
ATOM   9071 1HE2 GLN A 577      30.209   7.943 -28.697  1.00  0.600          H  
ATOM   9072 2HE2 GLN A 577      30.469   6.199 -28.727  1.00  0.600          H  
ATOM   9073  N   THR A 578      35.784   5.127 -24.400  1.00  0.420          N  
ATOM   9074  CA  THR A 578      36.971   5.244 -23.556  1.00  0.480          C  
ATOM   9075  C   THR A 578      36.855   4.108 -22.585  1.00  0.400          C  
ATOM   9076  O   THR A 578      35.900   4.077 -21.831  1.00  0.370          O  
ATOM   9077  CB  THR A 578      37.033   6.589 -22.802  1.00  0.650          C  
ATOM   9078  OG1 THR A 578      37.104   7.665 -23.749  1.00  0.650          O  
ATOM   9079  CG2 THR A 578      38.242   6.629 -21.867  1.00  0.650          C  
ATOM   9080  H   THR A 578      34.851   5.208 -23.969  1.00  0.500          H  
ATOM   9081  HA  THR A 578      37.873   5.112 -24.153  1.00  0.580          H  
ATOM   9082  HB  THR A 578      36.124   6.708 -22.205  1.00  0.780          H  
ATOM   9083  HG1 THR A 578      36.281   7.701 -24.243  1.00  0.780          H  
ATOM   9084 1HG2 THR A 578      38.258   7.583 -21.344  1.00  0.780          H  
ATOM   9085 2HG2 THR A 578      38.176   5.822 -21.134  1.00  0.780          H  
ATOM   9086 3HG2 THR A 578      39.155   6.518 -22.449  1.00  0.780          H  
ATOM   9087  N   LEU A 579      37.828   3.212 -22.515  1.00  0.410          N  
ATOM   9088  CA  LEU A 579      37.629   2.032 -21.671  1.00  0.360          C  
ATOM   9089  C   LEU A 579      37.824   2.246 -20.172  1.00  0.330          C  
ATOM   9090  O   LEU A 579      38.751   1.711 -19.561  1.00  0.330          O  
ATOM   9091  CB  LEU A 579      38.543   0.893 -22.141  1.00  0.520          C  
ATOM   9092  CG  LEU A 579      38.369   0.416 -23.633  1.00  0.520          C  
ATOM   9093  CD1 LEU A 579      39.391  -0.676 -23.910  1.00  0.520          C  
ATOM   9094  CD2 LEU A 579      36.937  -0.097 -23.900  1.00  0.520          C  
ATOM   9095  H   LEU A 579      38.644   3.305 -23.102  1.00  0.490          H  
ATOM   9096  HA  LEU A 579      36.593   1.715 -21.795  1.00  0.430          H  
ATOM   9097 1HB  LEU A 579      39.578   1.204 -22.006  1.00  0.630          H  
ATOM   9098 2HB  LEU A 579      38.362   0.031 -21.500  1.00  0.630          H  
ATOM   9099  HG  LEU A 579      38.572   1.249 -24.303  1.00  0.630          H  
ATOM   9100 1HD1 LEU A 579      39.303  -1.003 -24.946  1.00  0.630          H  
ATOM   9101 2HD1 LEU A 579      40.395  -0.288 -23.736  1.00  0.630          H  
ATOM   9102 3HD1 LEU A 579      39.209  -1.521 -23.247  1.00  0.630          H  
ATOM   9103 1HD2 LEU A 579      36.859  -0.418 -24.938  1.00  0.630          H  
ATOM   9104 2HD2 LEU A 579      36.722  -0.932 -23.253  1.00  0.630          H  
ATOM   9105 3HD2 LEU A 579      36.211   0.691 -23.726  1.00  0.630          H  
ATOM   9106  N   GLU A 580      36.920   3.014 -19.592  1.00  0.320          N  
ATOM   9107  CA  GLU A 580      36.890   3.312 -18.172  1.00  0.300          C  
ATOM   9108  C   GLU A 580      35.739   2.517 -17.579  1.00  0.340          C  
ATOM   9109  O   GLU A 580      34.756   2.225 -18.272  1.00  0.370          O  
ATOM   9110  CB  GLU A 580      36.708   4.821 -17.916  1.00  0.430          C  
ATOM   9111  CG  GLU A 580      35.393   5.428 -18.446  1.00  0.430          C  
ATOM   9112  CD  GLU A 580      35.227   6.910 -18.138  1.00  0.430          C  
ATOM   9113  OE1 GLU A 580      35.680   7.358 -17.104  1.00  0.430          O  
ATOM   9114  OE2 GLU A 580      34.643   7.592 -18.938  1.00  0.430          O  
ATOM   9115  H   GLU A 580      36.225   3.416 -20.211  1.00  0.380          H  
ATOM   9116  HA  GLU A 580      37.820   2.980 -17.711  1.00  0.360          H  
ATOM   9117 1HB  GLU A 580      36.749   5.010 -16.844  1.00  0.510          H  
ATOM   9118 2HB  GLU A 580      37.532   5.366 -18.377  1.00  0.510          H  
ATOM   9119 1HG  GLU A 580      35.358   5.294 -19.526  1.00  0.510          H  
ATOM   9120 2HG  GLU A 580      34.550   4.886 -18.016  1.00  0.510          H  
ATOM   9121  N   ILE A 581      35.829   2.172 -16.303  1.00  0.340          N  
ATOM   9122  CA  ILE A 581      34.727   1.442 -15.702  1.00  0.360          C  
ATOM   9123  C   ILE A 581      33.912   2.360 -14.837  1.00  0.340          C  
ATOM   9124  O   ILE A 581      34.460   3.087 -14.000  1.00  0.360          O  
ATOM   9125  CB  ILE A 581      35.203   0.238 -14.857  1.00  0.500          C  
ATOM   9126  CG1 ILE A 581      36.125  -0.708 -15.694  1.00  0.500          C  
ATOM   9127  CG2 ILE A 581      33.979  -0.539 -14.300  1.00  0.500          C  
ATOM   9128  CD1 ILE A 581      35.527  -1.269 -16.962  1.00  0.500          C  
ATOM   9129  H   ILE A 581      36.644   2.422 -15.755  1.00  0.410          H  
ATOM   9130  HA  ILE A 581      34.065   1.076 -16.482  1.00  0.430          H  
ATOM   9131  HB  ILE A 581      35.802   0.599 -14.016  1.00  0.600          H  
ATOM   9132 1HG1 ILE A 581      37.031  -0.168 -15.957  1.00  0.600          H  
ATOM   9133 2HG1 ILE A 581      36.400  -1.549 -15.052  1.00  0.600          H  
ATOM   9134 1HG2 ILE A 581      34.338  -1.362 -13.706  1.00  0.600          H  
ATOM   9135 2HG2 ILE A 581      33.364   0.098 -13.677  1.00  0.600          H  
ATOM   9136 3HG2 ILE A 581      33.368  -0.917 -15.115  1.00  0.600          H  
ATOM   9137 1HD1 ILE A 581      36.252  -1.915 -17.446  1.00  0.600          H  
ATOM   9138 2HD1 ILE A 581      34.636  -1.838 -16.745  1.00  0.600          H  
ATOM   9139 3HD1 ILE A 581      35.290  -0.462 -17.617  1.00  0.600          H  
ATOM   9140  N   LEU A 582      32.609   2.347 -15.070  1.00  0.350          N  
ATOM   9141  CA  LEU A 582      31.700   3.149 -14.278  1.00  0.340          C  
ATOM   9142  C   LEU A 582      30.805   2.259 -13.451  1.00  0.380          C  
ATOM   9143  O   LEU A 582      30.358   1.212 -13.919  1.00  0.410          O  
ATOM   9144  CB  LEU A 582      30.821   4.015 -15.181  1.00  0.480          C  
ATOM   9145  CG  LEU A 582      31.551   4.942 -16.144  1.00  0.480          C  
ATOM   9146  CD1 LEU A 582      30.532   5.616 -17.020  1.00  0.480          C  
ATOM   9147  CD2 LEU A 582      32.377   5.974 -15.376  1.00  0.480          C  
ATOM   9148  H   LEU A 582      32.260   1.733 -15.814  1.00  0.420          H  
ATOM   9149  HA  LEU A 582      32.271   3.768 -13.595  1.00  0.410          H  
ATOM   9150 1HB  LEU A 582      30.181   3.363 -15.764  1.00  0.580          H  
ATOM   9151 2HB  LEU A 582      30.186   4.632 -14.536  1.00  0.580          H  
ATOM   9152  HG  LEU A 582      32.216   4.355 -16.782  1.00  0.580          H  
ATOM   9153 1HD1 LEU A 582      31.053   6.266 -17.724  1.00  0.580          H  
ATOM   9154 2HD1 LEU A 582      29.964   4.862 -17.571  1.00  0.580          H  
ATOM   9155 3HD1 LEU A 582      29.857   6.207 -16.413  1.00  0.580          H  
ATOM   9156 1HD2 LEU A 582      32.884   6.607 -16.096  1.00  0.580          H  
ATOM   9157 2HD2 LEU A 582      31.726   6.577 -14.740  1.00  0.580          H  
ATOM   9158 3HD2 LEU A 582      33.122   5.479 -14.764  1.00  0.580          H  
ATOM   9159  N   ASP A 583      30.503   2.694 -12.239  1.00  0.380          N  
ATOM   9160  CA  ASP A 583      29.544   1.993 -11.396  1.00  0.380          C  
ATOM   9161  C   ASP A 583      28.195   2.630 -11.621  1.00  0.390          C  
ATOM   9162  O   ASP A 583      28.111   3.838 -11.881  1.00  0.430          O  
ATOM   9163  CB  ASP A 583      29.885   2.060  -9.900  1.00  0.530          C  
ATOM   9164  CG  ASP A 583      31.096   1.233  -9.454  1.00  0.530          C  
ATOM   9165  OD1 ASP A 583      31.477   0.273 -10.113  1.00  0.530          O  
ATOM   9166  OD2 ASP A 583      31.644   1.566  -8.439  1.00  0.530          O  
ATOM   9167  H   ASP A 583      30.929   3.567 -11.924  1.00  0.460          H  
ATOM   9168  HA  ASP A 583      29.495   0.948 -11.692  1.00  0.460          H  
ATOM   9169 1HB  ASP A 583      30.071   3.103  -9.631  1.00  0.640          H  
ATOM   9170 2HB  ASP A 583      29.014   1.734  -9.325  1.00  0.640          H  
ATOM   9171  N   ILE A 584      27.130   1.852 -11.492  1.00  0.370          N  
ATOM   9172  CA  ILE A 584      25.803   2.420 -11.623  1.00  0.390          C  
ATOM   9173  C   ILE A 584      25.036   2.278 -10.319  1.00  0.420          C  
ATOM   9174  O   ILE A 584      24.774   1.171  -9.848  1.00  0.440          O  
ATOM   9175  CB  ILE A 584      25.027   1.760 -12.771  1.00  0.540          C  
ATOM   9176  CG1 ILE A 584      25.841   1.945 -14.088  1.00  0.540          C  
ATOM   9177  CG2 ILE A 584      23.625   2.430 -12.878  1.00  0.540          C  
ATOM   9178  CD1 ILE A 584      25.322   1.219 -15.277  1.00  0.540          C  
ATOM   9179  H   ILE A 584      27.262   0.860 -11.286  1.00  0.440          H  
ATOM   9180  HA  ILE A 584      25.893   3.480 -11.845  1.00  0.470          H  
ATOM   9181  HB  ILE A 584      24.919   0.689 -12.582  1.00  0.650          H  
ATOM   9182 1HG1 ILE A 584      25.882   2.985 -14.311  1.00  0.650          H  
ATOM   9183 2HG1 ILE A 584      26.857   1.591 -13.925  1.00  0.650          H  
ATOM   9184 1HG2 ILE A 584      23.061   1.983 -13.678  1.00  0.650          H  
ATOM   9185 2HG2 ILE A 584      23.069   2.294 -11.949  1.00  0.650          H  
ATOM   9186 3HG2 ILE A 584      23.747   3.500 -13.071  1.00  0.650          H  
ATOM   9187 1HD1 ILE A 584      25.969   1.433 -16.120  1.00  0.650          H  
ATOM   9188 2HD1 ILE A 584      25.310   0.148 -15.077  1.00  0.650          H  
ATOM   9189 3HD1 ILE A 584      24.337   1.548 -15.512  1.00  0.650          H  
ATOM   9190  N   THR A 585      24.641   3.401  -9.760  1.00  0.420          N  
ATOM   9191  CA  THR A 585      23.919   3.415  -8.499  1.00  0.420          C  
ATOM   9192  C   THR A 585      22.453   3.771  -8.774  1.00  0.410          C  
ATOM   9193  O   THR A 585      22.194   4.619  -9.614  1.00  0.410          O  
ATOM   9194  CB  THR A 585      24.578   4.416  -7.533  1.00  0.590          C  
ATOM   9195  OG1 THR A 585      25.922   4.004  -7.293  1.00  0.590          O  
ATOM   9196  CG2 THR A 585      23.861   4.462  -6.221  1.00  0.590          C  
ATOM   9197  H   THR A 585      24.905   4.279 -10.220  1.00  0.500          H  
ATOM   9198  HA  THR A 585      24.010   2.438  -8.048  1.00  0.500          H  
ATOM   9199  HB  THR A 585      24.578   5.394  -7.981  1.00  0.710          H  
ATOM   9200  HG1 THR A 585      26.450   4.146  -8.086  1.00  0.710          H  
ATOM   9201 1HG2 THR A 585      24.354   5.163  -5.554  1.00  0.710          H  
ATOM   9202 2HG2 THR A 585      22.840   4.775  -6.362  1.00  0.710          H  
ATOM   9203 3HG2 THR A 585      23.886   3.472  -5.786  1.00  0.710          H  
ATOM   9204  N   PRO A 586      21.453   3.078  -8.217  1.00  0.410          N  
ATOM   9205  CA  PRO A 586      20.050   3.419  -8.390  1.00  0.410          C  
ATOM   9206  C   PRO A 586      19.821   4.837  -7.880  1.00  0.390          C  
ATOM   9207  O   PRO A 586      20.538   5.295  -6.988  1.00  0.360          O  
ATOM   9208  CB  PRO A 586      19.333   2.369  -7.546  1.00  0.610          C  
ATOM   9209  CG  PRO A 586      20.310   1.198  -7.482  1.00  0.610          C  
ATOM   9210  CD  PRO A 586      21.690   1.826  -7.472  1.00  0.610          C  
ATOM   9211  HA  PRO A 586      19.778   3.335  -9.454  1.00  0.490          H  
ATOM   9212 1HB  PRO A 586      19.061   2.795  -6.592  1.00  0.740          H  
ATOM   9213 2HB  PRO A 586      18.385   2.093  -8.033  1.00  0.740          H  
ATOM   9214 1HG  PRO A 586      20.124   0.598  -6.592  1.00  0.740          H  
ATOM   9215 2HG  PRO A 586      20.158   0.533  -8.343  1.00  0.740          H  
ATOM   9216 1HD  PRO A 586      22.034   2.024  -6.449  1.00  0.740          H  
ATOM   9217 2HD  PRO A 586      22.354   1.141  -8.023  1.00  0.740          H  
ATOM   9218  N   CYS A 587      18.857   5.530  -8.470  1.00  0.430          N  
ATOM   9219  CA  CYS A 587      18.542   6.903  -8.096  1.00  0.420          C  
ATOM   9220  C   CYS A 587      17.705   6.979  -6.814  1.00  0.400          C  
ATOM   9221  O   CYS A 587      17.975   7.815  -5.933  1.00  0.410          O  
ATOM   9222  CB  CYS A 587      17.819   7.589  -9.255  1.00  0.590          C  
ATOM   9223  SG  CYS A 587      18.850   7.899 -10.701  1.00  0.590          S  
ATOM   9224  H   CYS A 587      18.300   5.086  -9.195  1.00  0.520          H  
ATOM   9225  HA  CYS A 587      19.479   7.433  -7.926  1.00  0.500          H  
ATOM   9226 1HB  CYS A 587      16.971   6.970  -9.570  1.00  0.710          H  
ATOM   9227 2HB  CYS A 587      17.426   8.508  -8.944  1.00  0.710          H  
ATOM   9228  N   SER A 588      16.644   6.164  -6.743  1.00  0.390          N  
ATOM   9229  CA  SER A 588      15.767   6.157  -5.570  1.00  0.370          C  
ATOM   9230  C   SER A 588      16.468   5.514  -4.370  1.00  0.310          C  
ATOM   9231  O   SER A 588      17.187   4.520  -4.518  1.00  0.270          O  
ATOM   9232  CB  SER A 588      14.501   5.436  -5.925  1.00  0.530          C  
ATOM   9233  OG  SER A 588      13.822   6.135  -6.927  1.00  0.530          O  
ATOM   9234  H   SER A 588      16.419   5.520  -7.523  1.00  0.470          H  
ATOM   9235  HA  SER A 588      15.520   7.188  -5.312  1.00  0.440          H  
ATOM   9236 1HB  SER A 588      14.761   4.462  -6.293  1.00  0.630          H  
ATOM   9237 2HB  SER A 588      13.864   5.310  -5.049  1.00  0.630          H  
ATOM   9238  HG  SER A 588      13.416   5.448  -7.500  1.00  0.630          H  
ATOM   9239  N   PHE A 589      16.252   6.078  -3.175  1.00  0.290          N  
ATOM   9240  CA  PHE A 589      16.881   5.551  -1.955  1.00  0.240          C  
ATOM   9241  C   PHE A 589      16.407   6.228  -0.673  1.00  0.220          C  
ATOM   9242  O   PHE A 589      16.337   7.461  -0.616  1.00  0.310          O  
ATOM   9243  CB  PHE A 589      18.383   5.764  -2.038  1.00  0.360          C  
ATOM   9244  CG  PHE A 589      19.198   5.183  -0.966  1.00  0.360          C  
ATOM   9245  CD1 PHE A 589      19.505   3.874  -1.002  1.00  0.360          C  
ATOM   9246  CD2 PHE A 589      19.699   5.964   0.061  1.00  0.360          C  
ATOM   9247  CE1 PHE A 589      20.291   3.317  -0.081  1.00  0.360          C  
ATOM   9248  CE2 PHE A 589      20.489   5.401   1.011  1.00  0.360          C  
ATOM   9249  CZ  PHE A 589      20.777   4.065   0.925  1.00  0.360          C  
ATOM   9250  H   PHE A 589      15.596   6.868  -3.126  1.00  0.350          H  
ATOM   9251  HA  PHE A 589      16.659   4.485  -1.889  1.00  0.290          H  
ATOM   9252 1HB  PHE A 589      18.774   5.396  -2.976  1.00  0.430          H  
ATOM   9253 2HB  PHE A 589      18.551   6.811  -2.021  1.00  0.430          H  
ATOM   9254  HD1 PHE A 589      19.113   3.277  -1.798  1.00  0.430          H  
ATOM   9255  HD2 PHE A 589      19.459   7.030   0.100  1.00  0.430          H  
ATOM   9256  HE1 PHE A 589      20.535   2.254  -0.151  1.00  0.430          H  
ATOM   9257  HE2 PHE A 589      20.894   6.005   1.829  1.00  0.430          H  
ATOM   9258  HZ  PHE A 589      21.401   3.602   1.674  1.00  0.430          H  
ATOM   9259  N   GLY A 590      16.161   5.428   0.367  1.00  0.200          N  
ATOM   9260  CA  GLY A 590      15.830   5.925   1.706  1.00  0.200          C  
ATOM   9261  C   GLY A 590      14.327   6.034   1.966  1.00  0.190          C  
ATOM   9262  O   GLY A 590      13.603   6.699   1.221  1.00  0.230          O  
ATOM   9263  H   GLY A 590      16.247   4.429   0.226  1.00  0.240          H  
ATOM   9264 1HA  GLY A 590      16.274   5.259   2.446  1.00  0.240          H  
ATOM   9265 2HA  GLY A 590      16.293   6.900   1.847  1.00  0.240          H  
ATOM   9266  N   GLY A 591      13.857   5.424   3.050  1.00  0.250          N  
ATOM   9267  CA  GLY A 591      12.435   5.469   3.387  1.00  0.220          C  
ATOM   9268  C   GLY A 591      12.002   6.842   3.887  1.00  0.250          C  
ATOM   9269  O   GLY A 591      12.816   7.603   4.425  1.00  0.430          O  
ATOM   9270  H   GLY A 591      14.491   4.898   3.633  1.00  0.300          H  
ATOM   9271 1HA  GLY A 591      11.844   5.197   2.515  1.00  0.260          H  
ATOM   9272 2HA  GLY A 591      12.224   4.719   4.146  1.00  0.260          H  
ATOM   9273  N   VAL A 592      10.722   7.150   3.701  1.00  0.210          N  
ATOM   9274  CA  VAL A 592      10.121   8.400   4.147  1.00  0.330          C  
ATOM   9275  C   VAL A 592       8.811   8.105   4.883  1.00  0.290          C  
ATOM   9276  O   VAL A 592       8.037   7.254   4.433  1.00  0.320          O  
ATOM   9277  CB  VAL A 592       9.862   9.347   2.936  1.00  0.410          C  
ATOM   9278  CG1 VAL A 592       9.213  10.660   3.407  1.00  0.410          C  
ATOM   9279  CG2 VAL A 592      11.188   9.643   2.206  1.00  0.410          C  
ATOM   9280  H   VAL A 592      10.128   6.476   3.230  1.00  0.250          H  
ATOM   9281  HA  VAL A 592      10.804   8.895   4.838  1.00  0.400          H  
ATOM   9282  HB  VAL A 592       9.170   8.863   2.244  1.00  0.500          H  
ATOM   9283 1HG1 VAL A 592       9.033  11.305   2.562  1.00  0.500          H  
ATOM   9284 2HG1 VAL A 592       8.262  10.461   3.899  1.00  0.500          H  
ATOM   9285 3HG1 VAL A 592       9.891  11.157   4.104  1.00  0.500          H  
ATOM   9286 1HG2 VAL A 592      11.001  10.297   1.359  1.00  0.500          H  
ATOM   9287 2HG2 VAL A 592      11.874  10.121   2.896  1.00  0.500          H  
ATOM   9288 3HG2 VAL A 592      11.627   8.715   1.846  1.00  0.500          H  
ATOM   9289  N   SER A 593       8.567   8.798   5.995  1.00  0.240          N  
ATOM   9290  CA  SER A 593       7.291   8.634   6.697  1.00  0.250          C  
ATOM   9291  C   SER A 593       6.633   9.986   6.990  1.00  0.210          C  
ATOM   9292  O   SER A 593       7.290  11.022   7.141  1.00  0.210          O  
ATOM   9293  CB  SER A 593       7.470   7.803   7.958  1.00  0.350          C  
ATOM   9294  OG  SER A 593       8.328   8.415   8.859  1.00  0.350          O  
ATOM   9295  H   SER A 593       9.277   9.456   6.334  1.00  0.290          H  
ATOM   9296  HA  SER A 593       6.611   8.086   6.045  1.00  0.300          H  
ATOM   9297 1HB  SER A 593       6.500   7.649   8.429  1.00  0.420          H  
ATOM   9298 2HB  SER A 593       7.858   6.822   7.688  1.00  0.420          H  
ATOM   9299  HG  SER A 593       8.432   7.789   9.580  1.00  0.420          H  
ATOM   9300  N   VAL A 594       5.308   9.970   7.084  1.00  0.220          N  
ATOM   9301  CA  VAL A 594       4.547  11.198   7.278  1.00  0.230          C  
ATOM   9302  C   VAL A 594       3.808  11.202   8.600  1.00  0.250          C  
ATOM   9303  O   VAL A 594       3.097  10.257   8.943  1.00  0.260          O  
ATOM   9304  CB  VAL A 594       3.546  11.376   6.122  1.00  0.320          C  
ATOM   9305  CG1 VAL A 594       2.753  12.695   6.274  1.00  0.320          C  
ATOM   9306  CG2 VAL A 594       4.279  11.332   4.839  1.00  0.320          C  
ATOM   9307  H   VAL A 594       4.840   9.064   6.989  1.00  0.260          H  
ATOM   9308  HA  VAL A 594       5.236  12.043   7.273  1.00  0.280          H  
ATOM   9309  HB  VAL A 594       2.822  10.557   6.149  1.00  0.380          H  
ATOM   9310 1HG1 VAL A 594       2.043  12.792   5.453  1.00  0.380          H  
ATOM   9311 2HG1 VAL A 594       2.214  12.710   7.203  1.00  0.380          H  
ATOM   9312 3HG1 VAL A 594       3.449  13.537   6.255  1.00  0.380          H  
ATOM   9313 1HG2 VAL A 594       3.556  11.427   4.042  1.00  0.380          H  
ATOM   9314 2HG2 VAL A 594       4.995  12.135   4.799  1.00  0.380          H  
ATOM   9315 3HG2 VAL A 594       4.802  10.389   4.736  1.00  0.380          H  
ATOM   9316  N   ILE A 595       3.987  12.279   9.335  1.00  0.260          N  
ATOM   9317  CA  ILE A 595       3.408  12.465  10.653  1.00  0.290          C  
ATOM   9318  C   ILE A 595       2.158  13.322  10.490  1.00  0.290          C  
ATOM   9319  O   ILE A 595       2.233  14.506  10.142  1.00  0.350          O  
ATOM   9320  CB  ILE A 595       4.468  13.141  11.502  1.00  0.390          C  
ATOM   9321  CG1 ILE A 595       5.725  12.256  11.488  1.00  0.390          C  
ATOM   9322  CG2 ILE A 595       3.960  13.252  12.920  1.00  0.390          C  
ATOM   9323  CD1 ILE A 595       6.930  12.937  11.876  1.00  0.390          C  
ATOM   9324  H   ILE A 595       4.587  13.012   8.951  1.00  0.310          H  
ATOM   9325  HA  ILE A 595       3.134  11.500  11.079  1.00  0.350          H  
ATOM   9326  HB  ILE A 595       4.703  14.109  11.096  1.00  0.470          H  
ATOM   9327 1HG1 ILE A 595       5.556  11.452  12.178  1.00  0.470          H  
ATOM   9328 2HG1 ILE A 595       5.903  11.839  10.506  1.00  0.470          H  
ATOM   9329 1HG2 ILE A 595       4.702  13.713  13.556  1.00  0.470          H  
ATOM   9330 2HG2 ILE A 595       3.051  13.842  12.934  1.00  0.470          H  
ATOM   9331 3HG2 ILE A 595       3.748  12.265  13.286  1.00  0.470          H  
ATOM   9332 1HD1 ILE A 595       7.768  12.239  11.861  1.00  0.470          H  
ATOM   9333 2HD1 ILE A 595       7.090  13.719  11.148  1.00  0.470          H  
ATOM   9334 3HD1 ILE A 595       6.830  13.358  12.842  1.00  0.470          H  
ATOM   9335  N   THR A 596       1.001  12.696  10.721  1.00  0.270          N  
ATOM   9336  CA  THR A 596      -0.297  13.261  10.377  1.00  0.290          C  
ATOM   9337  C   THR A 596      -1.286  13.461  11.571  1.00  0.330          C  
ATOM   9338  O   THR A 596      -1.438  12.578  12.416  1.00  0.410          O  
ATOM   9339  CB  THR A 596      -0.876  12.281   9.295  1.00  0.400          C  
ATOM   9340  OG1 THR A 596       0.027  12.252   8.201  1.00  0.400          O  
ATOM   9341  CG2 THR A 596      -2.234  12.635   8.758  1.00  0.400          C  
ATOM   9342  H   THR A 596       1.012  11.737  11.084  1.00  0.320          H  
ATOM   9343  HA  THR A 596      -0.089  14.202   9.899  1.00  0.350          H  
ATOM   9344  HB  THR A 596      -0.926  11.284   9.729  1.00  0.480          H  
ATOM   9345  HG1 THR A 596       0.856  11.872   8.524  1.00  0.480          H  
ATOM   9346 1HG2 THR A 596      -2.505  11.912   8.026  1.00  0.480          H  
ATOM   9347 2HG2 THR A 596      -2.940  12.607   9.542  1.00  0.480          H  
ATOM   9348 3HG2 THR A 596      -2.221  13.607   8.294  1.00  0.480          H  
ATOM   9349  N   PRO A 597      -1.972  14.625  11.670  1.00  0.290          N  
ATOM   9350  CA  PRO A 597      -3.011  14.973  12.626  1.00  0.290          C  
ATOM   9351  C   PRO A 597      -4.222  14.312  12.067  1.00  0.210          C  
ATOM   9352  O   PRO A 597      -4.173  13.903  10.920  1.00  0.240          O  
ATOM   9353  CB  PRO A 597      -3.161  16.472  12.464  1.00  0.430          C  
ATOM   9354  CG  PRO A 597      -2.868  16.676  11.013  1.00  0.430          C  
ATOM   9355  CD  PRO A 597      -1.813  15.670  10.643  1.00  0.430          C  
ATOM   9356  HA  PRO A 597      -2.759  14.640  13.642  1.00  0.350          H  
ATOM   9357 1HB  PRO A 597      -4.201  16.755  12.690  1.00  0.520          H  
ATOM   9358 2HB  PRO A 597      -2.555  17.022  13.129  1.00  0.520          H  
ATOM   9359 1HG  PRO A 597      -3.782  16.482  10.456  1.00  0.520          H  
ATOM   9360 2HG  PRO A 597      -2.567  17.715  10.796  1.00  0.520          H  
ATOM   9361 1HD  PRO A 597      -2.093  15.303   9.670  1.00  0.520          H  
ATOM   9362 2HD  PRO A 597      -0.855  16.107  10.635  1.00  0.520          H  
ATOM   9363  N   GLY A 598      -5.334  14.252  12.749  1.00  0.260          N  
ATOM   9364  CA  GLY A 598      -6.430  13.785  11.920  1.00  0.250          C  
ATOM   9365  C   GLY A 598      -6.648  14.877  10.856  1.00  0.260          C  
ATOM   9366  O   GLY A 598      -6.582  16.082  11.159  1.00  0.300          O  
ATOM   9367  H   GLY A 598      -5.434  14.535  13.715  1.00  0.310          H  
ATOM   9368 1HA  GLY A 598      -6.177  12.835  11.446  1.00  0.300          H  
ATOM   9369 2HA  GLY A 598      -7.330  13.643  12.517  1.00  0.300          H  
ATOM   9370  N   THR A 599      -7.082  14.479   9.659  1.00  0.240          N  
ATOM   9371  CA  THR A 599      -7.324  15.435   8.565  1.00  0.270          C  
ATOM   9372  C   THR A 599      -8.641  16.169   8.736  1.00  0.330          C  
ATOM   9373  O   THR A 599      -8.978  17.081   7.987  1.00  0.390          O  
ATOM   9374  CB  THR A 599      -7.247  14.742   7.200  1.00  0.370          C  
ATOM   9375  OG1 THR A 599      -8.200  13.683   7.157  1.00  0.370          O  
ATOM   9376  CG2 THR A 599      -5.846  14.189   6.998  1.00  0.370          C  
ATOM   9377  H   THR A 599      -7.124  13.471   9.467  1.00  0.290          H  
ATOM   9378  HA  THR A 599      -6.526  16.181   8.588  1.00  0.320          H  
ATOM   9379  HB  THR A 599      -7.471  15.456   6.406  1.00  0.440          H  
ATOM   9380  HG1 THR A 599      -9.090  14.065   7.042  1.00  0.440          H  
ATOM   9381 1HG2 THR A 599      -5.786  13.689   6.033  1.00  0.440          H  
ATOM   9382 2HG2 THR A 599      -5.127  15.010   7.031  1.00  0.440          H  
ATOM   9383 3HG2 THR A 599      -5.620  13.487   7.795  1.00  0.440          H  
ATOM   9384  N   ASN A 600      -9.379  15.772   9.760  1.00  0.340          N  
ATOM   9385  CA  ASN A 600     -10.628  16.401  10.134  1.00  0.410          C  
ATOM   9386  C   ASN A 600     -10.359  17.572  11.091  1.00  0.410          C  
ATOM   9387  O   ASN A 600     -11.284  18.263  11.524  1.00  0.460          O  
ATOM   9388  CB  ASN A 600     -11.519  15.356  10.771  1.00  0.550          C  
ATOM   9389  CG  ASN A 600     -10.902  14.781  12.054  1.00  0.550          C  
ATOM   9390  OD1 ASN A 600      -9.891  15.284  12.596  1.00  0.550          O  
ATOM   9391  ND2 ASN A 600     -11.492  13.713  12.532  1.00  0.550          N  
ATOM   9392  H   ASN A 600      -9.025  15.002  10.311  1.00  0.410          H  
ATOM   9393  HA  ASN A 600     -11.110  16.800   9.241  1.00  0.490          H  
ATOM   9394 1HB  ASN A 600     -12.487  15.798  11.010  1.00  0.660          H  
ATOM   9395 2HB  ASN A 600     -11.691  14.543  10.064  1.00  0.660          H  
ATOM   9396 1HD2 ASN A 600     -11.141  13.271  13.361  1.00  0.660          H  
ATOM   9397 2HD2 ASN A 600     -12.293  13.330  12.068  1.00  0.660          H  
ATOM   9398  N   THR A 601      -9.074  17.801  11.372  1.00  0.370          N  
ATOM   9399  CA  THR A 601      -8.585  18.852  12.241  1.00  0.380          C  
ATOM   9400  C   THR A 601      -7.635  19.778  11.475  1.00  0.390          C  
ATOM   9401  O   THR A 601      -7.789  21.002  11.510  1.00  0.460          O  
ATOM   9402  CB  THR A 601      -7.879  18.239  13.468  1.00  0.530          C  
ATOM   9403  OG1 THR A 601      -8.818  17.413  14.183  1.00  0.530          O  
ATOM   9404  CG2 THR A 601      -7.358  19.337  14.397  1.00  0.530          C  
ATOM   9405  H   THR A 601      -8.376  17.171  10.992  1.00  0.440          H  
ATOM   9406  HA  THR A 601      -9.432  19.442  12.587  1.00  0.460          H  
ATOM   9407  HB  THR A 601      -7.045  17.623  13.138  1.00  0.630          H  
ATOM   9408  HG1 THR A 601      -9.110  16.670  13.603  1.00  0.630          H  
ATOM   9409 1HG2 THR A 601      -6.873  18.879  15.256  1.00  0.630          H  
ATOM   9410 2HG2 THR A 601      -6.639  19.964  13.870  1.00  0.630          H  
ATOM   9411 3HG2 THR A 601      -8.193  19.949  14.734  1.00  0.630          H  
ATOM   9412  N   SER A 602      -6.636  19.194  10.798  1.00  0.350          N  
ATOM   9413  CA  SER A 602      -5.625  19.979  10.080  1.00  0.360          C  
ATOM   9414  C   SER A 602      -4.941  19.232   8.942  1.00  0.370          C  
ATOM   9415  O   SER A 602      -4.702  18.038   9.023  1.00  0.370          O  
ATOM   9416  CB  SER A 602      -4.549  20.468  11.023  1.00  0.500          C  
ATOM   9417  OG  SER A 602      -3.547  21.152  10.304  1.00  0.500          O  
ATOM   9418  H   SER A 602      -6.563  18.174  10.817  1.00  0.420          H  
ATOM   9419  HA  SER A 602      -6.125  20.848   9.650  1.00  0.430          H  
ATOM   9420 1HB  SER A 602      -4.989  21.133  11.766  1.00  0.600          H  
ATOM   9421 2HB  SER A 602      -4.113  19.623  11.555  1.00  0.600          H  
ATOM   9422  HG  SER A 602      -2.920  21.466  10.974  1.00  0.600          H  
ATOM   9423  N   ASN A 603      -4.592  19.939   7.872  1.00  0.400          N  
ATOM   9424  CA  ASN A 603      -3.849  19.299   6.784  1.00  0.420          C  
ATOM   9425  C   ASN A 603      -2.343  19.551   6.852  1.00  0.400          C  
ATOM   9426  O   ASN A 603      -1.622  19.269   5.893  1.00  0.420          O  
ATOM   9427  CB  ASN A 603      -4.392  19.704   5.432  1.00  0.580          C  
ATOM   9428  CG  ASN A 603      -5.735  19.106   5.141  1.00  0.580          C  
ATOM   9429  OD1 ASN A 603      -6.008  17.940   5.462  1.00  0.580          O  
ATOM   9430  ND2 ASN A 603      -6.592  19.886   4.532  1.00  0.580          N  
ATOM   9431  H   ASN A 603      -4.820  20.924   7.831  1.00  0.480          H  
ATOM   9432  HA  ASN A 603      -3.980  18.219   6.873  1.00  0.500          H  
ATOM   9433 1HB  ASN A 603      -4.469  20.790   5.382  1.00  0.700          H  
ATOM   9434 2HB  ASN A 603      -3.698  19.390   4.653  1.00  0.700          H  
ATOM   9435 1HD2 ASN A 603      -7.509  19.547   4.313  1.00  0.700          H  
ATOM   9436 2HD2 ASN A 603      -6.336  20.821   4.285  1.00  0.700          H  
ATOM   9437  N   GLN A 604      -1.856  20.088   7.968  1.00  0.370          N  
ATOM   9438  CA  GLN A 604      -0.419  20.305   8.089  1.00  0.380          C  
ATOM   9439  C   GLN A 604       0.233  19.047   8.604  1.00  0.390          C  
ATOM   9440  O   GLN A 604      -0.175  18.512   9.629  1.00  0.510          O  
ATOM   9441  CB  GLN A 604      -0.088  21.494   9.011  1.00  0.530          C  
ATOM   9442  CG  GLN A 604       1.423  21.884   9.045  1.00  0.530          C  
ATOM   9443  CD  GLN A 604       2.230  21.259  10.218  1.00  0.530          C  
ATOM   9444  OE1 GLN A 604       1.774  21.326  11.379  1.00  0.530          O  
ATOM   9445  NE2 GLN A 604       3.381  20.676   9.919  1.00  0.530          N  
ATOM   9446  H   GLN A 604      -2.489  20.326   8.732  1.00  0.440          H  
ATOM   9447  HA  GLN A 604      -0.010  20.514   7.100  1.00  0.460          H  
ATOM   9448 1HB  GLN A 604      -0.656  22.368   8.693  1.00  0.630          H  
ATOM   9449 2HB  GLN A 604      -0.398  21.257  10.028  1.00  0.630          H  
ATOM   9450 1HG  GLN A 604       1.889  21.564   8.113  1.00  0.630          H  
ATOM   9451 2HG  GLN A 604       1.493  22.966   9.135  1.00  0.630          H  
ATOM   9452 1HE2 GLN A 604       3.929  20.258  10.641  1.00  0.630          H  
ATOM   9453 2HE2 GLN A 604       3.710  20.636   8.964  1.00  0.630          H  
ATOM   9454  N   VAL A 605       1.251  18.576   7.900  1.00  0.320          N  
ATOM   9455  CA  VAL A 605       1.945  17.363   8.304  1.00  0.310          C  
ATOM   9456  C   VAL A 605       3.437  17.610   8.362  1.00  0.310          C  
ATOM   9457  O   VAL A 605       3.931  18.580   7.785  1.00  0.340          O  
ATOM   9458  CB  VAL A 605       1.667  16.202   7.315  1.00  0.440          C  
ATOM   9459  CG1 VAL A 605       0.178  15.918   7.254  1.00  0.440          C  
ATOM   9460  CG2 VAL A 605       2.213  16.517   5.914  1.00  0.440          C  
ATOM   9461  H   VAL A 605       1.540  19.073   7.069  1.00  0.380          H  
ATOM   9462  HA  VAL A 605       1.606  17.062   9.294  1.00  0.370          H  
ATOM   9463  HB  VAL A 605       2.153  15.304   7.697  1.00  0.530          H  
ATOM   9464 1HG1 VAL A 605       0.014  15.081   6.596  1.00  0.530          H  
ATOM   9465 2HG1 VAL A 605      -0.176  15.684   8.232  1.00  0.530          H  
ATOM   9466 3HG1 VAL A 605      -0.355  16.790   6.879  1.00  0.530          H  
ATOM   9467 1HG2 VAL A 605       2.014  15.674   5.255  1.00  0.530          H  
ATOM   9468 2HG2 VAL A 605       1.721  17.406   5.522  1.00  0.530          H  
ATOM   9469 3HG2 VAL A 605       3.290  16.688   5.959  1.00  0.530          H  
ATOM   9470  N   ALA A 606       4.152  16.716   9.037  1.00  0.300          N  
ATOM   9471  CA  ALA A 606       5.620  16.762   9.056  1.00  0.310          C  
ATOM   9472  C   ALA A 606       6.155  15.529   8.354  1.00  0.260          C  
ATOM   9473  O   ALA A 606       5.544  14.458   8.392  1.00  0.240          O  
ATOM   9474  CB  ALA A 606       6.183  16.859  10.465  1.00  0.430          C  
ATOM   9475  H   ALA A 606       3.634  15.969   9.514  1.00  0.360          H  
ATOM   9476  HA  ALA A 606       5.951  17.637   8.494  1.00  0.370          H  
ATOM   9477 1HB  ALA A 606       7.270  16.902  10.403  1.00  0.520          H  
ATOM   9478 2HB  ALA A 606       5.825  17.759  10.917  1.00  0.520          H  
ATOM   9479 3HB  ALA A 606       5.890  16.011  11.057  1.00  0.520          H  
ATOM   9480  N   VAL A 607       7.313  15.656   7.724  1.00  0.250          N  
ATOM   9481  CA  VAL A 607       7.867  14.500   7.031  1.00  0.240          C  
ATOM   9482  C   VAL A 607       9.251  14.106   7.545  1.00  0.210          C  
ATOM   9483  O   VAL A 607      10.155  14.935   7.690  1.00  0.210          O  
ATOM   9484  CB  VAL A 607       7.873  14.766   5.512  1.00  0.340          C  
ATOM   9485  CG1 VAL A 607       8.453  13.577   4.768  1.00  0.340          C  
ATOM   9486  CG2 VAL A 607       6.424  15.041   5.047  1.00  0.340          C  
ATOM   9487  H   VAL A 607       7.795  16.564   7.726  1.00  0.300          H  
ATOM   9488  HA  VAL A 607       7.211  13.647   7.202  1.00  0.290          H  
ATOM   9489  HB  VAL A 607       8.502  15.627   5.297  1.00  0.410          H  
ATOM   9490 1HG1 VAL A 607       8.451  13.777   3.697  1.00  0.410          H  
ATOM   9491 2HG1 VAL A 607       9.473  13.382   5.090  1.00  0.410          H  
ATOM   9492 3HG1 VAL A 607       7.837  12.701   4.975  1.00  0.410          H  
ATOM   9493 1HG2 VAL A 607       6.413  15.234   3.987  1.00  0.410          H  
ATOM   9494 2HG2 VAL A 607       5.808  14.182   5.268  1.00  0.410          H  
ATOM   9495 3HG2 VAL A 607       6.024  15.908   5.566  1.00  0.410          H  
ATOM   9496  N   LEU A 608       9.381  12.824   7.869  1.00  0.190          N  
ATOM   9497  CA  LEU A 608      10.618  12.252   8.381  1.00  0.170          C  
ATOM   9498  C   LEU A 608      11.401  11.542   7.274  1.00  0.180          C  
ATOM   9499  O   LEU A 608      10.904  10.618   6.619  1.00  0.190          O  
ATOM   9500  CB  LEU A 608      10.310  11.225   9.477  1.00  0.250          C  
ATOM   9501  CG  LEU A 608      11.531  10.509  10.138  1.00  0.250          C  
ATOM   9502  CD1 LEU A 608      12.324  11.512  10.983  1.00  0.250          C  
ATOM   9503  CD2 LEU A 608      11.052   9.333  10.937  1.00  0.250          C  
ATOM   9504  H   LEU A 608       8.572  12.216   7.716  1.00  0.230          H  
ATOM   9505  HA  LEU A 608      11.230  13.055   8.776  1.00  0.200          H  
ATOM   9506 1HB  LEU A 608       9.760  11.730  10.267  1.00  0.300          H  
ATOM   9507 2HB  LEU A 608       9.664  10.469   9.054  1.00  0.300          H  
ATOM   9508  HG  LEU A 608      12.208  10.136   9.365  1.00  0.300          H  
ATOM   9509 1HD1 LEU A 608      13.171  11.005  11.426  1.00  0.300          H  
ATOM   9510 2HD1 LEU A 608      12.683  12.321  10.372  1.00  0.300          H  
ATOM   9511 3HD1 LEU A 608      11.695  11.911  11.772  1.00  0.300          H  
ATOM   9512 1HD2 LEU A 608      11.911   8.825  11.384  1.00  0.300          H  
ATOM   9513 2HD2 LEU A 608      10.396   9.647  11.694  1.00  0.300          H  
ATOM   9514 3HD2 LEU A 608      10.533   8.645  10.278  1.00  0.300          H  
ATOM   9515  N   TYR A 609      12.649  11.944   7.087  1.00  0.190          N  
ATOM   9516  CA  TYR A 609      13.494  11.361   6.060  1.00  0.220          C  
ATOM   9517  C   TYR A 609      14.545  10.445   6.671  1.00  0.350          C  
ATOM   9518  O   TYR A 609      15.545  10.899   7.232  1.00  0.660          O  
ATOM   9519  CB  TYR A 609      14.136  12.473   5.262  1.00  0.300          C  
ATOM   9520  CG  TYR A 609      13.147  13.296   4.515  1.00  0.300          C  
ATOM   9521  CD1 TYR A 609      12.587  14.416   5.118  1.00  0.300          C  
ATOM   9522  CD2 TYR A 609      12.795  12.945   3.226  1.00  0.300          C  
ATOM   9523  CE1 TYR A 609      11.689  15.175   4.428  1.00  0.300          C  
ATOM   9524  CE2 TYR A 609      11.894  13.706   2.540  1.00  0.300          C  
ATOM   9525  CZ  TYR A 609      11.347  14.820   3.135  1.00  0.300          C  
ATOM   9526  OH  TYR A 609      10.473  15.599   2.442  1.00  0.300          O  
ATOM   9527  H   TYR A 609      13.003  12.710   7.662  1.00  0.230          H  
ATOM   9528  HA  TYR A 609      12.875  10.758   5.394  1.00  0.260          H  
ATOM   9529 1HB  TYR A 609      14.670  13.130   5.942  1.00  0.360          H  
ATOM   9530 2HB  TYR A 609      14.840  12.055   4.559  1.00  0.360          H  
ATOM   9531  HD1 TYR A 609      12.865  14.693   6.140  1.00  0.360          H  
ATOM   9532  HD2 TYR A 609      13.240  12.069   2.756  1.00  0.360          H  
ATOM   9533  HE1 TYR A 609      11.252  16.056   4.896  1.00  0.360          H  
ATOM   9534  HE2 TYR A 609      11.624  13.435   1.520  1.00  0.360          H  
ATOM   9535  HH  TYR A 609      10.113  16.278   3.036  1.00  0.360          H  
ATOM   9536  N   GLN A 610      14.338   9.141   6.515  1.00  0.480          N  
ATOM   9537  CA  GLN A 610      15.149   8.114   7.161  1.00  0.220          C  
ATOM   9538  C   GLN A 610      16.613   8.180   6.751  1.00  0.380          C  
ATOM   9539  O   GLN A 610      17.484   7.805   7.514  1.00  1.210          O  
ATOM   9540  CB  GLN A 610      14.598   6.714   6.827  1.00  0.410          C  
ATOM   9541  CG  GLN A 610      15.229   5.557   7.619  1.00  0.410          C  
ATOM   9542  CD  GLN A 610      14.893   5.632   9.094  1.00  0.410          C  
ATOM   9543  OE1 GLN A 610      13.711   5.627   9.470  1.00  0.410          O  
ATOM   9544  NE2 GLN A 610      15.910   5.729   9.932  1.00  0.410          N  
ATOM   9545  H   GLN A 610      13.546   8.819   5.946  1.00  0.580          H  
ATOM   9546  HA  GLN A 610      15.091   8.265   8.240  1.00  0.260          H  
ATOM   9547 1HB  GLN A 610      13.523   6.699   7.002  1.00  0.490          H  
ATOM   9548 2HB  GLN A 610      14.756   6.511   5.770  1.00  0.490          H  
ATOM   9549 1HG  GLN A 610      14.842   4.620   7.240  1.00  0.490          H  
ATOM   9550 2HG  GLN A 610      16.312   5.576   7.517  1.00  0.490          H  
ATOM   9551 1HE2 GLN A 610      15.756   5.811  10.912  1.00  0.490          H  
ATOM   9552 2HE2 GLN A 610      16.882   5.745   9.592  1.00  0.490          H  
ATOM   9553  N   GLY A 611      16.886   8.573   5.515  1.00  0.500          N  
ATOM   9554  CA  GLY A 611      18.250   8.628   4.991  1.00  0.350          C  
ATOM   9555  C   GLY A 611      18.865  10.026   4.964  1.00  0.330          C  
ATOM   9556  O   GLY A 611      19.841  10.243   4.246  1.00  0.340          O  
ATOM   9557  H   GLY A 611      16.132   8.849   4.901  1.00  0.600          H  
ATOM   9558 1HA  GLY A 611      18.888   7.973   5.587  1.00  0.420          H  
ATOM   9559 2HA  GLY A 611      18.253   8.223   3.980  1.00  0.420          H  
ATOM   9560  N   VAL A 612      18.269  10.997   5.665  1.00  0.320          N  
ATOM   9561  CA  VAL A 612      18.798  12.360   5.610  1.00  0.320          C  
ATOM   9562  C   VAL A 612      19.233  12.899   6.976  1.00  0.310          C  
ATOM   9563  O   VAL A 612      18.507  12.836   7.971  1.00  0.260          O  
ATOM   9564  CB  VAL A 612      17.762  13.331   4.984  1.00  0.450          C  
ATOM   9565  CG1 VAL A 612      18.307  14.777   4.960  1.00  0.450          C  
ATOM   9566  CG2 VAL A 612      17.417  12.883   3.561  1.00  0.450          C  
ATOM   9567  H   VAL A 612      17.447  10.789   6.242  1.00  0.380          H  
ATOM   9568  HA  VAL A 612      19.669  12.360   4.961  1.00  0.380          H  
ATOM   9569  HB  VAL A 612      16.880  13.328   5.592  1.00  0.540          H  
ATOM   9570 1HG1 VAL A 612      17.557  15.442   4.537  1.00  0.540          H  
ATOM   9571 2HG1 VAL A 612      18.536  15.104   5.962  1.00  0.540          H  
ATOM   9572 3HG1 VAL A 612      19.210  14.823   4.355  1.00  0.540          H  
ATOM   9573 1HG2 VAL A 612      16.677  13.556   3.129  1.00  0.540          H  
ATOM   9574 2HG2 VAL A 612      18.316  12.895   2.950  1.00  0.540          H  
ATOM   9575 3HG2 VAL A 612      17.014  11.878   3.577  1.00  0.540          H  
ATOM   9576  N   ASN A 613      20.462  13.399   7.021  1.00  0.360          N  
ATOM   9577  CA  ASN A 613      21.037  14.030   8.210  1.00  0.320          C  
ATOM   9578  C   ASN A 613      21.140  15.522   7.874  1.00  0.390          C  
ATOM   9579  O   ASN A 613      22.111  15.956   7.262  1.00  0.680          O  
ATOM   9580  CB  ASN A 613      22.382  13.403   8.543  1.00  0.460          C  
ATOM   9581  CG  ASN A 613      22.954  13.864   9.813  1.00  0.460          C  
ATOM   9582  OD1 ASN A 613      22.199  14.308  10.689  1.00  0.460          O  
ATOM   9583  ND2 ASN A 613      24.259  13.746   9.955  1.00  0.460          N  
ATOM   9584  H   ASN A 613      21.015  13.324   6.163  1.00  0.430          H  
ATOM   9585  HA  ASN A 613      20.358  13.920   9.055  1.00  0.380          H  
ATOM   9586 1HB  ASN A 613      22.263  12.327   8.614  1.00  0.560          H  
ATOM   9587 2HB  ASN A 613      23.089  13.603   7.738  1.00  0.560          H  
ATOM   9588 1HD2 ASN A 613      24.719  14.019  10.801  1.00  0.560          H  
ATOM   9589 2HD2 ASN A 613      24.805  13.367   9.207  1.00  0.560          H  
ATOM   9590  N   CYS A 614      20.136  16.294   8.266  1.00  0.500          N  
ATOM   9591  CA  CYS A 614      19.955  17.671   7.808  1.00  0.480          C  
ATOM   9592  C   CYS A 614      20.903  18.732   8.357  1.00  1.260          C  
ATOM   9593  O   CYS A 614      20.703  19.911   8.081  1.00  1.670          O  
ATOM   9594  CB  CYS A 614      18.539  18.157   8.078  1.00  0.680          C  
ATOM   9595  SG  CYS A 614      17.290  17.485   6.980  1.00  0.680          S  
ATOM   9596  H   CYS A 614      19.427  15.871   8.851  1.00  0.600          H  
ATOM   9597  HA  CYS A 614      20.083  17.655   6.725  1.00  0.580          H  
ATOM   9598 1HB  CYS A 614      18.263  17.904   9.103  1.00  0.820          H  
ATOM   9599 2HB  CYS A 614      18.511  19.233   7.999  1.00  0.820          H  
ATOM   9600  N   THR A 615      21.911  18.435   9.160  1.00  1.950          N  
ATOM   9601  CA  THR A 615      22.749  19.584   9.529  1.00  2.880          C  
ATOM   9602  C   THR A 615      23.749  19.915   8.420  1.00  3.540          C  
ATOM   9603  O   THR A 615      24.598  19.103   8.046  1.00  3.920          O  
ATOM   9604  CB  THR A 615      23.444  19.391  10.892  1.00  3.660          C  
ATOM   9605  OG1 THR A 615      22.425  19.287  11.905  1.00  3.660          O  
ATOM   9606  CG2 THR A 615      24.361  20.576  11.205  1.00  3.660          C  
ATOM   9607  H   THR A 615      22.113  17.494   9.467  1.00  2.340          H  
ATOM   9608  HA  THR A 615      22.106  20.453   9.655  1.00  3.460          H  
ATOM   9609  HB  THR A 615      24.023  18.469  10.876  1.00  4.390          H  
ATOM   9610  HG1 THR A 615      22.778  18.944  12.752  1.00  4.390          H  
ATOM   9611 1HG2 THR A 615      24.827  20.420  12.176  1.00  4.390          H  
ATOM   9612 2HG2 THR A 615      25.142  20.665  10.445  1.00  4.390          H  
ATOM   9613 3HG2 THR A 615      23.775  21.493  11.227  1.00  4.390          H  
ATOM   9614  N   GLU A 616      23.638  21.144   7.916  1.00  4.030          N  
ATOM   9615  CA  GLU A 616      24.462  21.647   6.829  1.00  4.840          C  
ATOM   9616  C   GLU A 616      25.689  22.353   7.371  1.00  5.440          C  
ATOM   9617  O   GLU A 616      25.613  23.089   8.356  1.00  6.330          O  
ATOM   9618  CB  GLU A 616      23.654  22.578   5.921  1.00  6.450          C  
ATOM   9619  CG  GLU A 616      24.396  23.059   4.666  1.00  6.450          C  
ATOM   9620  CD  GLU A 616      23.547  23.924   3.789  1.00  6.450          C  
ATOM   9621  OE1 GLU A 616      23.166  24.979   4.232  1.00  6.450          O  
ATOM   9622  OE2 GLU A 616      23.263  23.532   2.674  1.00  6.450          O  
ATOM   9623  H   GLU A 616      22.912  21.737   8.297  1.00  4.840          H  
ATOM   9624  HA  GLU A 616      24.799  20.800   6.231  1.00  5.810          H  
ATOM   9625 1HB  GLU A 616      22.745  22.065   5.596  1.00  7.740          H  
ATOM   9626 2HB  GLU A 616      23.347  23.458   6.485  1.00  7.740          H  
ATOM   9627 1HG  GLU A 616      25.273  23.636   4.961  1.00  7.740          H  
ATOM   9628 2HG  GLU A 616      24.737  22.193   4.099  1.00  7.740          H  
ATOM   9629  N   VAL A 617      26.815  22.119   6.721  1.00  5.220          N  
ATOM   9630  CA  VAL A 617      28.070  22.729   7.094  1.00  6.010          C  
ATOM   9631  C   VAL A 617      28.469  23.702   5.980  1.00  6.060          C  
ATOM   9632  O   VAL A 617      28.468  23.322   4.807  1.00  5.550          O  
ATOM   9633  CB  VAL A 617      29.139  21.636   7.283  1.00  8.100          C  
ATOM   9634  CG1 VAL A 617      30.496  22.245   7.666  1.00  8.100          C  
ATOM   9635  CG2 VAL A 617      28.657  20.664   8.357  1.00  8.100          C  
ATOM   9636  H   VAL A 617      26.780  21.495   5.925  1.00  6.260          H  
ATOM   9637  HA  VAL A 617      27.925  23.238   8.041  1.00  7.210          H  
ATOM   9638  HB  VAL A 617      29.276  21.107   6.340  1.00  9.720          H  
ATOM   9639 1HG1 VAL A 617      31.229  21.447   7.774  1.00  9.720          H  
ATOM   9640 2HG1 VAL A 617      30.837  22.939   6.905  1.00  9.720          H  
ATOM   9641 3HG1 VAL A 617      30.403  22.770   8.610  1.00  9.720          H  
ATOM   9642 1HG2 VAL A 617      29.393  19.874   8.491  1.00  9.720          H  
ATOM   9643 2HG2 VAL A 617      28.522  21.199   9.296  1.00  9.720          H  
ATOM   9644 3HG2 VAL A 617      27.706  20.218   8.060  1.00  9.720          H  
ATOM   9645  N   PRO A 618      28.825  24.961   6.282  1.00  6.900          N  
ATOM   9646  CA  PRO A 618      29.184  25.983   5.312  1.00  7.160          C  
ATOM   9647  C   PRO A 618      30.573  25.765   4.724  1.00  7.080          C  
ATOM   9648  O   PRO A 618      31.504  26.524   4.986  1.00  7.400          O  
ATOM   9649  CB  PRO A 618      29.105  27.264   6.149  1.00 10.740          C  
ATOM   9650  CG  PRO A 618      29.480  26.825   7.541  1.00 10.740          C  
ATOM   9651  CD  PRO A 618      28.860  25.437   7.686  1.00 10.740          C  
ATOM   9652  HA  PRO A 618      28.428  25.996   4.513  1.00  8.590          H  
ATOM   9653 1HB  PRO A 618      29.789  28.024   5.739  1.00 12.890          H  
ATOM   9654 2HB  PRO A 618      28.091  27.689   6.094  1.00 12.890          H  
ATOM   9655 1HG  PRO A 618      30.579  26.813   7.643  1.00 12.890          H  
ATOM   9656 2HG  PRO A 618      29.101  27.546   8.283  1.00 12.890          H  
ATOM   9657 1HD  PRO A 618      29.514  24.833   8.309  1.00 12.890          H  
ATOM   9658 2HD  PRO A 618      27.837  25.515   8.097  1.00 12.890          H  
ATOM   9659  N   VAL A 619      30.685  24.711   3.920  1.00  6.800          N  
ATOM   9660  CA  VAL A 619      31.948  24.312   3.298  1.00  7.010          C  
ATOM   9661  C   VAL A 619      32.211  25.046   1.983  1.00  6.260          C  
ATOM   9662  O   VAL A 619      33.312  24.986   1.438  1.00  6.610          O  
ATOM   9663  CB  VAL A 619      31.967  22.791   3.020  1.00  9.730          C  
ATOM   9664  CG1 VAL A 619      31.776  22.026   4.308  1.00  9.730          C  
ATOM   9665  CG2 VAL A 619      30.864  22.418   2.015  1.00  9.730          C  
ATOM   9666  H   VAL A 619      29.842  24.146   3.800  1.00  8.160          H  
ATOM   9667  HA  VAL A 619      32.757  24.547   3.990  1.00  8.410          H  
ATOM   9668  HB  VAL A 619      32.940  22.520   2.615  1.00 11.680          H  
ATOM   9669 1HG1 VAL A 619      31.813  20.955   4.111  1.00 11.680          H  
ATOM   9670 2HG1 VAL A 619      32.564  22.293   5.011  1.00 11.680          H  
ATOM   9671 3HG1 VAL A 619      30.818  22.279   4.722  1.00 11.680          H  
ATOM   9672 1HG2 VAL A 619      30.901  21.348   1.827  1.00 11.680          H  
ATOM   9673 2HG2 VAL A 619      29.888  22.677   2.420  1.00 11.680          H  
ATOM   9674 3HG2 VAL A 619      31.014  22.943   1.075  1.00 11.680          H  
ATOM   9675  N   ALA A 620      31.181  25.694   1.450  1.00  5.480          N  
ATOM   9676  CA  ALA A 620      31.274  26.418   0.193  1.00  5.020          C  
ATOM   9677  C   ALA A 620      30.198  27.490   0.118  1.00  4.560          C  
ATOM   9678  O   ALA A 620      29.135  27.359   0.731  1.00  4.260          O  
ATOM   9679  CB  ALA A 620      31.137  25.459  -0.976  1.00  7.210          C  
ATOM   9680  H   ALA A 620      30.309  25.677   1.957  1.00  6.580          H  
ATOM   9681  HA  ALA A 620      32.246  26.908   0.151  1.00  6.020          H  
ATOM   9682 1HB  ALA A 620      31.222  26.014  -1.913  1.00  8.650          H  
ATOM   9683 2HB  ALA A 620      31.925  24.708  -0.924  1.00  8.650          H  
ATOM   9684 3HB  ALA A 620      30.166  24.972  -0.933  1.00  8.650          H  
ATOM   9685  N   ILE A 621      30.465  28.537  -0.662  1.00  4.820          N  
ATOM   9686  CA  ILE A 621      29.493  29.599  -0.898  1.00  4.780          C  
ATOM   9687  C   ILE A 621      29.164  29.719  -2.388  1.00  4.480          C  
ATOM   9688  O   ILE A 621      30.038  30.070  -3.186  1.00  5.180          O  
ATOM   9689  CB  ILE A 621      30.030  30.941  -0.349  1.00  6.710          C  
ATOM   9690  CG1 ILE A 621      30.282  30.805   1.187  1.00  6.710          C  
ATOM   9691  CG2 ILE A 621      29.057  32.069  -0.670  1.00  6.710          C  
ATOM   9692  CD1 ILE A 621      31.012  31.974   1.823  1.00  6.710          C  
ATOM   9693  H   ILE A 621      31.362  28.585  -1.127  1.00  5.780          H  
ATOM   9694  HA  ILE A 621      28.574  29.354  -0.370  1.00  5.740          H  
ATOM   9695  HB  ILE A 621      30.988  31.160  -0.816  1.00  8.050          H  
ATOM   9696 1HG1 ILE A 621      29.324  30.676   1.687  1.00  8.050          H  
ATOM   9697 2HG1 ILE A 621      30.883  29.922   1.366  1.00  8.050          H  
ATOM   9698 1HG2 ILE A 621      29.436  33.014  -0.307  1.00  8.050          H  
ATOM   9699 2HG2 ILE A 621      28.945  32.132  -1.735  1.00  8.050          H  
ATOM   9700 3HG2 ILE A 621      28.089  31.867  -0.210  1.00  8.050          H  
ATOM   9701 1HD1 ILE A 621      31.147  31.774   2.886  1.00  8.050          H  
ATOM   9702 2HD1 ILE A 621      31.988  32.094   1.351  1.00  8.050          H  
ATOM   9703 3HD1 ILE A 621      30.443  32.888   1.708  1.00  8.050          H  
ATOM   9704  N   HIS A 622      27.883  29.499  -2.729  1.00  3.600          N  
ATOM   9705  CA  HIS A 622      27.385  29.492  -4.114  1.00  3.510          C  
ATOM   9706  C   HIS A 622      28.192  28.426  -4.901  1.00  4.100          C  
ATOM   9707  O   HIS A 622      29.031  27.761  -4.292  1.00  4.990          O  
ATOM   9708  CB  HIS A 622      27.466  30.926  -4.693  1.00  4.950          C  
ATOM   9709  CG  HIS A 622      26.588  31.907  -3.991  1.00  4.950          C  
ATOM   9710  ND1 HIS A 622      25.216  31.773  -3.945  1.00  4.950          N  
ATOM   9711  CD2 HIS A 622      26.872  33.064  -3.353  1.00  4.950          C  
ATOM   9712  CE1 HIS A 622      24.701  32.791  -3.286  1.00  4.950          C  
ATOM   9713  NE2 HIS A 622      25.683  33.588  -2.917  1.00  4.950          N  
ATOM   9714  H   HIS A 622      27.231  29.271  -1.992  1.00  4.320          H  
ATOM   9715  HA  HIS A 622      26.338  29.191  -4.122  1.00  4.210          H  
ATOM   9716 1HB  HIS A 622      28.488  31.292  -4.657  1.00  5.940          H  
ATOM   9717 2HB  HIS A 622      27.165  30.972  -5.682  1.00  5.940          H  
ATOM   9718  HD2 HIS A 622      27.857  33.503  -3.215  1.00  5.940          H  
ATOM   9719  HE1 HIS A 622      23.641  32.952  -3.088  1.00  5.940          H  
ATOM   9720  HE2 HIS A 622      25.581  34.453  -2.403  1.00  5.940          H  
ATOM   9721  N   ALA A 623      27.951  28.149  -6.209  1.00  3.830          N  
ATOM   9722  CA  ALA A 623      26.975  28.686  -7.171  1.00  4.340          C  
ATOM   9723  C   ALA A 623      25.524  28.455  -6.763  1.00  4.630          C  
ATOM   9724  O   ALA A 623      25.166  27.449  -6.157  1.00  5.450          O  
ATOM   9725  CB  ALA A 623      27.203  28.052  -8.539  1.00  5.870          C  
ATOM   9726  H   ALA A 623      28.561  27.437  -6.588  1.00  4.600          H  
ATOM   9727  HA  ALA A 623      27.146  29.744  -7.298  1.00  5.210          H  
ATOM   9728 1HB  ALA A 623      26.509  28.484  -9.260  1.00  7.050          H  
ATOM   9729 2HB  ALA A 623      28.224  28.252  -8.860  1.00  7.050          H  
ATOM   9730 3HB  ALA A 623      27.052  26.991  -8.498  1.00  7.050          H  
ATOM   9731  N   ASP A 624      24.643  29.367  -7.156  1.00  4.380          N  
ATOM   9732  CA  ASP A 624      23.230  29.221  -6.839  1.00  5.160          C  
ATOM   9733  C   ASP A 624      22.516  28.295  -7.820  1.00  5.330          C  
ATOM   9734  O   ASP A 624      21.313  28.057  -7.723  1.00  6.150          O  
ATOM   9735  CB  ASP A 624      22.581  30.605  -6.772  1.00  6.910          C  
ATOM   9736  CG  ASP A 624      22.700  31.387  -8.079  1.00  6.910          C  
ATOM   9737  OD1 ASP A 624      23.350  30.895  -8.989  1.00  6.910          O  
ATOM   9738  OD2 ASP A 624      22.151  32.455  -8.173  1.00  6.910          O  
ATOM   9739  H   ASP A 624      24.918  30.191  -7.690  1.00  5.260          H  
ATOM   9740  HA  ASP A 624      23.149  28.777  -5.846  1.00  6.190          H  
ATOM   9741 1HB  ASP A 624      21.526  30.499  -6.523  1.00  8.290          H  
ATOM   9742 2HB  ASP A 624      23.050  31.186  -5.971  1.00  8.290          H  
ATOM   9743  N   GLN A 625      23.300  27.720  -8.722  1.00  4.780          N  
ATOM   9744  CA  GLN A 625      22.841  26.775  -9.713  1.00  5.200          C  
ATOM   9745  C   GLN A 625      23.025  25.344  -9.214  1.00  5.030          C  
ATOM   9746  O   GLN A 625      22.722  24.390  -9.933  1.00  4.910          O  
ATOM   9747  CB  GLN A 625      23.613  26.981 -11.014  1.00  7.110          C  
ATOM   9748  CG  GLN A 625      23.482  28.389 -11.562  1.00  7.110          C  
ATOM   9749  CD  GLN A 625      22.055  28.781 -11.834  1.00  7.110          C  
ATOM   9750  OE1 GLN A 625      21.342  28.125 -12.603  1.00  7.110          O  
ATOM   9751  NE2 GLN A 625      21.619  29.849 -11.183  1.00  7.110          N  
ATOM   9752  H   GLN A 625      24.267  27.995  -8.722  1.00  5.740          H  
ATOM   9753  HA  GLN A 625      21.777  26.937  -9.889  1.00  6.240          H  
ATOM   9754 1HB  GLN A 625      24.669  26.774 -10.845  1.00  8.530          H  
ATOM   9755 2HB  GLN A 625      23.253  26.282 -11.769  1.00  8.530          H  
ATOM   9756 1HG  GLN A 625      23.884  29.095 -10.832  1.00  8.530          H  
ATOM   9757 2HG  GLN A 625      24.039  28.460 -12.494  1.00  8.530          H  
ATOM   9758 1HE2 GLN A 625      20.681  30.169 -11.299  1.00  8.530          H  
ATOM   9759 2HE2 GLN A 625      22.251  30.351 -10.531  1.00  8.530          H  
ATOM   9760  N   LEU A 626      23.550  25.191  -7.996  1.00  5.090          N  
ATOM   9761  CA  LEU A 626      23.800  23.873  -7.430  1.00  5.000          C  
ATOM   9762  C   LEU A 626      22.569  23.269  -6.772  1.00  5.000          C  
ATOM   9763  O   LEU A 626      21.734  23.979  -6.212  1.00  5.110          O  
ATOM   9764  CB  LEU A 626      24.904  23.959  -6.373  1.00  7.040          C  
ATOM   9765  CG  LEU A 626      26.282  24.464  -6.840  1.00  7.040          C  
ATOM   9766  CD1 LEU A 626      27.185  24.598  -5.625  1.00  7.040          C  
ATOM   9767  CD2 LEU A 626      26.893  23.527  -7.882  1.00  7.040          C  
ATOM   9768  H   LEU A 626      23.798  26.014  -7.439  1.00  6.110          H  
ATOM   9769  HA  LEU A 626      24.099  23.203  -8.231  1.00  6.000          H  
ATOM   9770 1HB  LEU A 626      24.562  24.641  -5.593  1.00  8.440          H  
ATOM   9771 2HB  LEU A 626      25.034  22.974  -5.926  1.00  8.440          H  
ATOM   9772  HG  LEU A 626      26.165  25.430  -7.268  1.00  8.440          H  
ATOM   9773 1HD1 LEU A 626      28.156  24.984  -5.930  1.00  8.440          H  
ATOM   9774 2HD1 LEU A 626      26.731  25.295  -4.913  1.00  8.440          H  
ATOM   9775 3HD1 LEU A 626      27.315  23.627  -5.152  1.00  8.440          H  
ATOM   9776 1HD2 LEU A 626      27.864  23.920  -8.187  1.00  8.440          H  
ATOM   9777 2HD2 LEU A 626      27.024  22.534  -7.452  1.00  8.440          H  
ATOM   9778 3HD2 LEU A 626      26.252  23.463  -8.756  1.00  8.440          H  
ATOM   9779  N   THR A 627      22.526  21.940  -6.752  1.00  4.920          N  
ATOM   9780  CA  THR A 627      21.499  21.169  -6.066  1.00  4.930          C  
ATOM   9781  C   THR A 627      21.463  21.618  -4.603  1.00  4.840          C  
ATOM   9782  O   THR A 627      22.514  21.643  -3.961  1.00  5.070          O  
ATOM   9783  CB  THR A 627      21.864  19.660  -6.122  1.00  6.900          C  
ATOM   9784  OG1 THR A 627      21.956  19.242  -7.495  1.00  6.900          O  
ATOM   9785  CG2 THR A 627      20.836  18.794  -5.388  1.00  6.900          C  
ATOM   9786  H   THR A 627      23.233  21.423  -7.258  1.00  5.900          H  
ATOM   9787  HA  THR A 627      20.551  21.345  -6.564  1.00  5.920          H  
ATOM   9788  HB  THR A 627      22.836  19.520  -5.650  1.00  8.280          H  
ATOM   9789  HG1 THR A 627      22.340  18.359  -7.536  1.00  8.280          H  
ATOM   9790 1HG2 THR A 627      21.143  17.751  -5.447  1.00  8.280          H  
ATOM   9791 2HG2 THR A 627      20.771  19.086  -4.337  1.00  8.280          H  
ATOM   9792 3HG2 THR A 627      19.865  18.902  -5.858  1.00  8.280          H  
ATOM   9793  N   PRO A 628      20.285  21.904  -3.994  1.00  4.800          N  
ATOM   9794  CA  PRO A 628      20.136  22.391  -2.622  1.00  4.340          C  
ATOM   9795  C   PRO A 628      20.361  21.341  -1.524  1.00  3.360          C  
ATOM   9796  O   PRO A 628      19.483  21.060  -0.704  1.00  3.420          O  
ATOM   9797  CB  PRO A 628      18.686  22.896  -2.625  1.00  6.510          C  
ATOM   9798  CG  PRO A 628      17.978  21.992  -3.597  1.00  6.510          C  
ATOM   9799  CD  PRO A 628      18.996  21.766  -4.714  1.00  6.510          C  
ATOM   9800  HA  PRO A 628      20.829  23.234  -2.481  1.00  5.210          H  
ATOM   9801 1HB  PRO A 628      18.266  22.851  -1.610  1.00  7.810          H  
ATOM   9802 2HB  PRO A 628      18.662  23.952  -2.933  1.00  7.810          H  
ATOM   9803 1HG  PRO A 628      17.685  21.054  -3.088  1.00  7.810          H  
ATOM   9804 2HG  PRO A 628      17.048  22.465  -3.950  1.00  7.810          H  
ATOM   9805 1HD  PRO A 628      18.851  20.772  -5.119  1.00  7.810          H  
ATOM   9806 2HD  PRO A 628      18.902  22.554  -5.482  1.00  7.810          H  
ATOM   9807  N   THR A 629      21.568  20.798  -1.526  1.00  3.000          N  
ATOM   9808  CA  THR A 629      22.138  19.842  -0.576  1.00  2.400          C  
ATOM   9809  C   THR A 629      21.367  18.522  -0.288  1.00  1.900          C  
ATOM   9810  O   THR A 629      21.940  17.442  -0.442  1.00  1.810          O  
ATOM   9811  CB  THR A 629      22.435  20.557   0.776  1.00  3.600          C  
ATOM   9812  OG1 THR A 629      23.313  21.682   0.564  1.00  3.600          O  
ATOM   9813  CG2 THR A 629      23.200  19.614   1.684  1.00  3.600          C  
ATOM   9814  H   THR A 629      22.192  21.121  -2.260  1.00  3.600          H  
ATOM   9815  HA  THR A 629      23.105  19.548  -0.986  1.00  2.880          H  
ATOM   9816  HB  THR A 629      21.504  20.877   1.248  1.00  4.320          H  
ATOM   9817  HG1 THR A 629      23.307  22.272   1.366  1.00  4.320          H  
ATOM   9818 1HG2 THR A 629      23.419  20.123   2.624  1.00  4.320          H  
ATOM   9819 2HG2 THR A 629      22.645  18.742   1.877  1.00  4.320          H  
ATOM   9820 3HG2 THR A 629      24.131  19.331   1.199  1.00  4.320          H  
ATOM   9821  N   TRP A 630      20.143  18.596   0.252  1.00  1.910          N  
ATOM   9822  CA  TRP A 630      19.473  17.393   0.803  1.00  1.410          C  
ATOM   9823  C   TRP A 630      18.526  16.643  -0.140  1.00  1.240          C  
ATOM   9824  O   TRP A 630      17.776  17.248  -0.912  1.00  1.740          O  
ATOM   9825  CB  TRP A 630      18.570  17.767   1.966  1.00  2.170          C  
ATOM   9826  CG  TRP A 630      19.190  18.420   3.076  1.00  2.170          C  
ATOM   9827  CD1 TRP A 630      20.461  18.376   3.494  1.00  2.170          C  
ATOM   9828  CD2 TRP A 630      18.511  19.318   3.935  1.00  2.170          C  
ATOM   9829  NE1 TRP A 630      20.632  19.226   4.534  1.00  2.170          N  
ATOM   9830  CE2 TRP A 630      19.436  19.823   4.805  1.00  2.170          C  
ATOM   9831  CE3 TRP A 630      17.205  19.735   4.020  1.00  2.170          C  
ATOM   9832  CZ2 TRP A 630      19.097  20.767   5.744  1.00  2.170          C  
ATOM   9833  CZ3 TRP A 630      16.859  20.635   4.962  1.00  2.170          C  
ATOM   9834  CH2 TRP A 630      17.778  21.157   5.800  1.00  2.170          C  
ATOM   9835  H   TRP A 630      19.702  19.516   0.265  1.00  2.290          H  
ATOM   9836  HA  TRP A 630      20.244  16.698   1.132  1.00  1.690          H  
ATOM   9837 1HB  TRP A 630      17.773  18.397   1.606  1.00  2.610          H  
ATOM   9838 2HB  TRP A 630      18.139  16.867   2.350  1.00  2.610          H  
ATOM   9839  HD1 TRP A 630      21.232  17.764   3.058  1.00  2.610          H  
ATOM   9840  HE1 TRP A 630      21.501  19.380   5.033  1.00  2.610          H  
ATOM   9841  HE3 TRP A 630      16.464  19.347   3.355  1.00  2.610          H  
ATOM   9842  HZ2 TRP A 630      19.817  21.195   6.424  1.00  2.610          H  
ATOM   9843  HZ3 TRP A 630      15.830  20.917   5.007  1.00  2.610          H  
ATOM   9844  HH2 TRP A 630      17.472  21.893   6.535  1.00  2.610          H  
ATOM   9845  N   ARG A 631      18.408  15.330   0.073  1.00  0.620          N  
ATOM   9846  CA  ARG A 631      17.403  14.518  -0.619  1.00  0.490          C  
ATOM   9847  C   ARG A 631      16.056  14.530   0.091  1.00  0.450          C  
ATOM   9848  O   ARG A 631      15.617  13.521   0.646  1.00  0.480          O  
ATOM   9849  CB  ARG A 631      17.876  13.097  -0.770  1.00  0.740          C  
ATOM   9850  CG  ARG A 631      18.990  12.908  -1.753  1.00  0.740          C  
ATOM   9851  CD  ARG A 631      19.547  11.582  -1.625  1.00  0.740          C  
ATOM   9852  NE  ARG A 631      18.606  10.492  -1.930  1.00  0.740          N  
ATOM   9853  CZ  ARG A 631      18.412   9.889  -3.128  1.00  0.740          C  
ATOM   9854  NH1 ARG A 631      19.072  10.204  -4.218  1.00  0.740          N  
ATOM   9855  NH2 ARG A 631      17.548   8.920  -3.213  1.00  0.740          N  
ATOM   9856  H   ARG A 631      19.042  14.885   0.720  1.00  0.740          H  
ATOM   9857  HA  ARG A 631      17.257  14.934  -1.617  1.00  0.590          H  
ATOM   9858 1HB  ARG A 631      18.217  12.731   0.196  1.00  0.890          H  
ATOM   9859 2HB  ARG A 631      17.051  12.470  -1.075  1.00  0.890          H  
ATOM   9860 1HG  ARG A 631      18.604  13.029  -2.764  1.00  0.890          H  
ATOM   9861 2HG  ARG A 631      19.776  13.641  -1.570  1.00  0.890          H  
ATOM   9862 1HD  ARG A 631      20.399  11.501  -2.292  1.00  0.890          H  
ATOM   9863 2HD  ARG A 631      19.881  11.457  -0.597  1.00  0.890          H  
ATOM   9864  HE  ARG A 631      18.042  10.147  -1.156  1.00  0.890          H  
ATOM   9865 1HH1 ARG A 631      19.755  10.946  -4.223  1.00  0.890          H  
ATOM   9866 2HH1 ARG A 631      18.876   9.640  -5.074  1.00  0.890          H  
ATOM   9867 1HH2 ARG A 631      17.034   8.600  -2.361  1.00  0.890          H  
ATOM   9868 2HH2 ARG A 631      17.443   8.443  -4.130  1.00  0.890          H  
ATOM   9869  N   VAL A 632      15.414  15.687   0.054  1.00  0.390          N  
ATOM   9870  CA  VAL A 632      14.113  15.879   0.685  1.00  0.350          C  
ATOM   9871  C   VAL A 632      13.155  16.421  -0.355  1.00  0.380          C  
ATOM   9872  O   VAL A 632      13.596  16.886  -1.403  1.00  0.390          O  
ATOM   9873  CB  VAL A 632      14.200  16.844   1.883  1.00  0.510          C  
ATOM   9874  CG1 VAL A 632      15.164  16.270   2.915  1.00  0.510          C  
ATOM   9875  CG2 VAL A 632      14.621  18.229   1.411  1.00  0.510          C  
ATOM   9876  H   VAL A 632      15.897  16.441  -0.446  1.00  0.470          H  
ATOM   9877  HA  VAL A 632      13.753  14.916   1.026  1.00  0.420          H  
ATOM   9878  HB  VAL A 632      13.224  16.924   2.354  1.00  0.610          H  
ATOM   9879 1HG1 VAL A 632      15.235  16.918   3.774  1.00  0.610          H  
ATOM   9880 2HG1 VAL A 632      14.817  15.296   3.229  1.00  0.610          H  
ATOM   9881 3HG1 VAL A 632      16.122  16.165   2.476  1.00  0.610          H  
ATOM   9882 1HG2 VAL A 632      14.651  18.900   2.262  1.00  0.610          H  
ATOM   9883 2HG2 VAL A 632      15.595  18.181   0.941  1.00  0.610          H  
ATOM   9884 3HG2 VAL A 632      13.903  18.617   0.693  1.00  0.610          H  
ATOM   9885  N   TYR A 633      11.848  16.377  -0.086  1.00  0.400          N  
ATOM   9886  CA  TYR A 633      10.900  16.902  -1.058  1.00  0.430          C  
ATOM   9887  C   TYR A 633      10.868  18.427  -1.011  1.00  0.370          C  
ATOM   9888  O   TYR A 633      10.653  19.093  -2.027  1.00  0.380          O  
ATOM   9889  CB  TYR A 633       9.505  16.308  -0.813  1.00  0.590          C  
ATOM   9890  CG  TYR A 633       9.400  14.799  -1.129  1.00  0.590          C  
ATOM   9891  CD1 TYR A 633       9.235  13.852  -0.105  1.00  0.590          C  
ATOM   9892  CD2 TYR A 633       9.475  14.368  -2.443  1.00  0.590          C  
ATOM   9893  CE1 TYR A 633       9.146  12.501  -0.415  1.00  0.590          C  
ATOM   9894  CE2 TYR A 633       9.388  13.023  -2.741  1.00  0.590          C  
ATOM   9895  CZ  TYR A 633       9.222  12.094  -1.737  1.00  0.590          C  
ATOM   9896  OH  TYR A 633       9.126  10.759  -2.064  1.00  0.590          O  
ATOM   9897  H   TYR A 633      11.500  15.985   0.786  1.00  0.480          H  
ATOM   9898  HA  TYR A 633      11.230  16.615  -2.056  1.00  0.520          H  
ATOM   9899 1HB  TYR A 633       9.223  16.461   0.228  1.00  0.710          H  
ATOM   9900 2HB  TYR A 633       8.777  16.836  -1.426  1.00  0.710          H  
ATOM   9901  HD1 TYR A 633       9.169  14.167   0.930  1.00  0.710          H  
ATOM   9902  HD2 TYR A 633       9.605  15.092  -3.247  1.00  0.710          H  
ATOM   9903  HE1 TYR A 633       9.013  11.766   0.371  1.00  0.710          H  
ATOM   9904  HE2 TYR A 633       9.448  12.693  -3.778  1.00  0.710          H  
ATOM   9905  HH  TYR A 633       8.969  10.228  -1.270  1.00  0.710          H  
ATOM   9906  N   SER A 634      11.069  18.968   0.182  1.00  0.330          N  
ATOM   9907  CA  SER A 634      11.075  20.398   0.418  1.00  0.310          C  
ATOM   9908  C   SER A 634      11.749  20.691   1.746  1.00  0.340          C  
ATOM   9909  O   SER A 634      11.828  19.823   2.619  1.00  0.450          O  
ATOM   9910  CB  SER A 634       9.659  20.952   0.425  1.00  0.440          C  
ATOM   9911  OG  SER A 634       8.926  20.473   1.522  1.00  0.440          O  
ATOM   9912  H   SER A 634      11.226  18.356   0.965  1.00  0.400          H  
ATOM   9913  HA  SER A 634      11.644  20.884  -0.375  1.00  0.370          H  
ATOM   9914 1HB  SER A 634       9.699  22.040   0.463  1.00  0.530          H  
ATOM   9915 2HB  SER A 634       9.155  20.678  -0.501  1.00  0.530          H  
ATOM   9916  HG  SER A 634       8.051  20.860   1.443  1.00  0.530          H  
ATOM   9917  N   THR A 635      12.196  21.929   1.914  1.00  0.280          N  
ATOM   9918  CA  THR A 635      12.734  22.390   3.184  1.00  0.340          C  
ATOM   9919  C   THR A 635      11.894  23.531   3.715  1.00  0.410          C  
ATOM   9920  O   THR A 635      11.702  24.536   3.031  1.00  0.510          O  
ATOM   9921  CB  THR A 635      14.196  22.849   3.039  1.00  0.450          C  
ATOM   9922  OG1 THR A 635      14.991  21.743   2.615  1.00  0.450          O  
ATOM   9923  CG2 THR A 635      14.713  23.397   4.358  1.00  0.450          C  
ATOM   9924  H   THR A 635      12.123  22.583   1.149  1.00  0.340          H  
ATOM   9925  HA  THR A 635      12.700  21.575   3.903  1.00  0.410          H  
ATOM   9926  HB  THR A 635      14.264  23.631   2.284  1.00  0.540          H  
ATOM   9927  HG1 THR A 635      14.743  21.511   1.718  1.00  0.540          H  
ATOM   9928 1HG2 THR A 635      15.749  23.704   4.241  1.00  0.540          H  
ATOM   9929 2HG2 THR A 635      14.125  24.258   4.660  1.00  0.540          H  
ATOM   9930 3HG2 THR A 635      14.639  22.648   5.120  1.00  0.540          H  
ATOM   9931  N   GLY A 636      11.393  23.376   4.931  1.00  0.370          N  
ATOM   9932  CA  GLY A 636      10.585  24.400   5.563  1.00  0.460          C  
ATOM   9933  C   GLY A 636      11.436  25.195   6.533  1.00  0.510          C  
ATOM   9934  O   GLY A 636      12.659  25.076   6.540  1.00  0.520          O  
ATOM   9935  H   GLY A 636      11.585  22.521   5.428  1.00  0.440          H  
ATOM   9936 1HA  GLY A 636      10.164  25.063   4.807  1.00  0.550          H  
ATOM   9937 2HA  GLY A 636       9.752  23.935   6.090  1.00  0.550          H  
ATOM   9938  N   SER A 637      10.786  25.995   7.374  1.00  0.630          N  
ATOM   9939  CA  SER A 637      11.485  26.818   8.357  1.00  0.750          C  
ATOM   9940  C   SER A 637      11.873  26.033   9.608  1.00  0.520          C  
ATOM   9941  O   SER A 637      12.658  26.499  10.437  1.00  0.710          O  
ATOM   9942  CB  SER A 637      10.609  27.989   8.742  1.00  1.000          C  
ATOM   9943  OG  SER A 637       9.457  27.549   9.409  1.00  1.000          O  
ATOM   9944  H   SER A 637       9.778  26.067   7.325  1.00  0.760          H  
ATOM   9945  HA  SER A 637      12.398  27.199   7.897  1.00  0.900          H  
ATOM   9946 1HB  SER A 637      11.170  28.663   9.387  1.00  1.200          H  
ATOM   9947 2HB  SER A 637      10.328  28.546   7.850  1.00  1.200          H  
ATOM   9948  HG  SER A 637       8.980  28.345   9.665  1.00  1.200          H  
ATOM   9949  N   ASN A 638      11.323  24.833   9.735  1.00  0.210          N  
ATOM   9950  CA  ASN A 638      11.542  23.994  10.901  1.00  0.250          C  
ATOM   9951  C   ASN A 638      12.216  22.678  10.558  1.00  0.140          C  
ATOM   9952  O   ASN A 638      11.601  21.758  10.007  1.00  0.270          O  
ATOM   9953  CB  ASN A 638      10.234  23.699  11.611  1.00  0.330          C  
ATOM   9954  CG  ASN A 638       9.570  24.880  12.252  1.00  0.330          C  
ATOM   9955  OD1 ASN A 638      10.015  25.387  13.294  1.00  0.330          O  
ATOM   9956  ND2 ASN A 638       8.493  25.327  11.661  1.00  0.330          N  
ATOM   9957  H   ASN A 638      10.724  24.521   8.991  1.00  0.250          H  
ATOM   9958  HA  ASN A 638      12.202  24.522  11.590  1.00  0.300          H  
ATOM   9959 1HB  ASN A 638       9.534  23.241  10.918  1.00  0.400          H  
ATOM   9960 2HB  ASN A 638      10.437  22.985  12.377  1.00  0.400          H  
ATOM   9961 1HD2 ASN A 638       8.001  26.107  12.043  1.00  0.400          H  
ATOM   9962 2HD2 ASN A 638       8.163  24.888  10.827  1.00  0.400          H  
ATOM   9963  N   VAL A 639      13.505  22.587  10.853  1.00  0.180          N  
ATOM   9964  CA  VAL A 639      14.250  21.383  10.522  1.00  0.330          C  
ATOM   9965  C   VAL A 639      14.909  20.827  11.781  1.00  0.250          C  
ATOM   9966  O   VAL A 639      15.683  21.512  12.452  1.00  0.240          O  
ATOM   9967  CB  VAL A 639      15.290  21.678   9.428  1.00  0.400          C  
ATOM   9968  CG1 VAL A 639      16.060  20.414   9.105  1.00  0.400          C  
ATOM   9969  CG2 VAL A 639      14.572  22.227   8.166  1.00  0.400          C  
ATOM   9970  H   VAL A 639      13.961  23.367  11.313  1.00  0.220          H  
ATOM   9971  HA  VAL A 639      13.562  20.627  10.143  1.00  0.400          H  
ATOM   9972  HB  VAL A 639      16.003  22.416   9.792  1.00  0.480          H  
ATOM   9973 1HG1 VAL A 639      16.780  20.635   8.352  1.00  0.480          H  
ATOM   9974 2HG1 VAL A 639      16.574  20.041   9.988  1.00  0.480          H  
ATOM   9975 3HG1 VAL A 639      15.383  19.655   8.743  1.00  0.480          H  
ATOM   9976 1HG2 VAL A 639      15.304  22.435   7.400  1.00  0.480          H  
ATOM   9977 2HG2 VAL A 639      13.870  21.500   7.802  1.00  0.480          H  
ATOM   9978 3HG2 VAL A 639      14.039  23.149   8.403  1.00  0.480          H  
ATOM   9979  N   PHE A 640      14.605  19.574  12.085  1.00  0.230          N  
ATOM   9980  CA  PHE A 640      15.105  18.914  13.278  1.00  0.220          C  
ATOM   9981  C   PHE A 640      15.998  17.697  13.019  1.00  0.200          C  
ATOM   9982  O   PHE A 640      15.652  16.751  12.300  1.00  0.350          O  
ATOM   9983  CB  PHE A 640      13.897  18.565  14.156  1.00  0.310          C  
ATOM   9984  CG  PHE A 640      14.174  17.802  15.399  1.00  0.310          C  
ATOM   9985  CD1 PHE A 640      14.907  18.345  16.426  1.00  0.310          C  
ATOM   9986  CD2 PHE A 640      13.656  16.536  15.561  1.00  0.310          C  
ATOM   9987  CE1 PHE A 640      15.124  17.623  17.570  1.00  0.310          C  
ATOM   9988  CE2 PHE A 640      13.860  15.837  16.701  1.00  0.310          C  
ATOM   9989  CZ  PHE A 640      14.599  16.376  17.708  1.00  0.310          C  
ATOM   9990  H   PHE A 640      13.947  19.090  11.473  1.00  0.280          H  
ATOM   9991  HA  PHE A 640      15.705  19.639  13.827  1.00  0.260          H  
ATOM   9992 1HB  PHE A 640      13.405  19.493  14.447  1.00  0.370          H  
ATOM   9993 2HB  PHE A 640      13.178  18.016  13.567  1.00  0.370          H  
ATOM   9994  HD1 PHE A 640      15.321  19.348  16.331  1.00  0.370          H  
ATOM   9995  HD2 PHE A 640      13.077  16.094  14.768  1.00  0.370          H  
ATOM   9996  HE1 PHE A 640      15.712  18.051  18.377  1.00  0.370          H  
ATOM   9997  HE2 PHE A 640      13.444  14.848  16.805  1.00  0.370          H  
ATOM   9998  HZ  PHE A 640      14.773  15.815  18.623  1.00  0.370          H  
ATOM   9999  N   GLN A 641      17.187  17.745  13.609  1.00  0.200          N  
ATOM  10000  CA  GLN A 641      18.153  16.666  13.495  1.00  0.190          C  
ATOM  10001  C   GLN A 641      17.961  15.676  14.627  1.00  0.180          C  
ATOM  10002  O   GLN A 641      17.984  16.055  15.797  1.00  0.300          O  
ATOM  10003  CB  GLN A 641      19.587  17.209  13.532  1.00  0.270          C  
ATOM  10004  CG  GLN A 641      20.672  16.138  13.384  1.00  0.270          C  
ATOM  10005  CD  GLN A 641      22.077  16.719  13.374  1.00  0.270          C  
ATOM  10006  OE1 GLN A 641      22.366  17.766  13.976  1.00  0.270          O  
ATOM  10007  NE2 GLN A 641      22.974  16.058  12.673  1.00  0.270          N  
ATOM  10008  H   GLN A 641      17.410  18.561  14.166  1.00  0.240          H  
ATOM  10009  HA  GLN A 641      17.993  16.145  12.552  1.00  0.230          H  
ATOM  10010 1HB  GLN A 641      19.726  17.934  12.727  1.00  0.320          H  
ATOM  10011 2HB  GLN A 641      19.754  17.729  14.475  1.00  0.320          H  
ATOM  10012 1HG  GLN A 641      20.608  15.441  14.219  1.00  0.320          H  
ATOM  10013 2HG  GLN A 641      20.519  15.607  12.444  1.00  0.320          H  
ATOM  10014 1HE2 GLN A 641      23.914  16.390  12.621  1.00  0.320          H  
ATOM  10015 2HE2 GLN A 641      22.712  15.234  12.158  1.00  0.320          H  
ATOM  10016  N   THR A 642      17.829  14.412  14.280  1.00  0.170          N  
ATOM  10017  CA  THR A 642      17.646  13.358  15.258  1.00  0.210          C  
ATOM  10018  C   THR A 642      18.048  11.989  14.764  1.00  0.240          C  
ATOM  10019  O   THR A 642      18.246  11.764  13.569  1.00  0.290          O  
ATOM  10020  CB  THR A 642      16.244  13.305  15.836  1.00  0.280          C  
ATOM  10021  OG1 THR A 642      16.252  12.297  16.863  1.00  0.280          O  
ATOM  10022  CG2 THR A 642      15.183  13.008  14.765  1.00  0.280          C  
ATOM  10023  H   THR A 642      17.829  14.170  13.300  1.00  0.200          H  
ATOM  10024  HA  THR A 642      18.300  13.586  16.100  1.00  0.250          H  
ATOM  10025  HB  THR A 642      16.034  14.252  16.293  1.00  0.330          H  
ATOM  10026  HG1 THR A 642      15.464  12.394  17.417  1.00  0.330          H  
ATOM  10027 1HG2 THR A 642      14.200  12.977  15.226  1.00  0.330          H  
ATOM  10028 2HG2 THR A 642      15.206  13.798  14.010  1.00  0.330          H  
ATOM  10029 3HG2 THR A 642      15.382  12.061  14.287  1.00  0.330          H  
ATOM  10030  N   ARG A 643      18.184  11.073  15.711  1.00  0.330          N  
ATOM  10031  CA  ARG A 643      18.558   9.684  15.446  1.00  0.360          C  
ATOM  10032  C   ARG A 643      17.553   8.942  14.583  1.00  0.330          C  
ATOM  10033  O   ARG A 643      17.872   7.921  13.981  1.00  0.600          O  
ATOM  10034  CB  ARG A 643      18.726   8.919  16.733  1.00  0.490          C  
ATOM  10035  CG  ARG A 643      19.944   9.218  17.558  1.00  0.490          C  
ATOM  10036  CD  ARG A 643      19.909   8.397  18.778  1.00  0.490          C  
ATOM  10037  NE  ARG A 643      21.083   8.557  19.608  1.00  0.490          N  
ATOM  10038  CZ  ARG A 643      21.234   7.964  20.812  1.00  0.490          C  
ATOM  10039  NH1 ARG A 643      20.271   7.202  21.284  1.00  0.490          N  
ATOM  10040  NH2 ARG A 643      22.338   8.137  21.517  1.00  0.490          N  
ATOM  10041  H   ARG A 643      17.962  11.370  16.659  1.00  0.400          H  
ATOM  10042  HA  ARG A 643      19.515   9.687  14.924  1.00  0.430          H  
ATOM  10043 1HB  ARG A 643      17.895   9.180  17.364  1.00  0.590          H  
ATOM  10044 2HB  ARG A 643      18.680   7.847  16.544  1.00  0.590          H  
ATOM  10045 1HG  ARG A 643      20.844   8.971  16.995  1.00  0.590          H  
ATOM  10046 2HG  ARG A 643      19.960  10.269  17.840  1.00  0.590          H  
ATOM  10047 1HD  ARG A 643      19.033   8.684  19.364  1.00  0.590          H  
ATOM  10048 2HD  ARG A 643      19.829   7.347  18.496  1.00  0.590          H  
ATOM  10049  HE  ARG A 643      21.838   9.137  19.264  1.00  0.590          H  
ATOM  10050 1HH1 ARG A 643      19.430   7.067  20.751  1.00  0.590          H  
ATOM  10051 2HH1 ARG A 643      20.374   6.752  22.211  1.00  0.590          H  
ATOM  10052 1HH2 ARG A 643      23.084   8.716  21.166  1.00  0.590          H  
ATOM  10053 2HH2 ARG A 643      22.436   7.665  22.433  1.00  0.590          H  
ATOM  10054  N   ALA A 644      16.319   9.418  14.568  1.00  0.110          N  
ATOM  10055  CA  ALA A 644      15.270   8.800  13.778  1.00  0.090          C  
ATOM  10056  C   ALA A 644      15.304   9.246  12.315  1.00  0.090          C  
ATOM  10057  O   ALA A 644      14.562   8.693  11.506  1.00  0.090          O  
ATOM  10058  CB  ALA A 644      13.900   9.121  14.363  1.00  0.130          C  
ATOM  10059  H   ALA A 644      16.120  10.246  15.116  1.00  0.130          H  
ATOM  10060  HA  ALA A 644      15.431   7.726  13.807  1.00  0.110          H  
ATOM  10061 1HB  ALA A 644      13.122   8.622  13.787  1.00  0.160          H  
ATOM  10062 2HB  ALA A 644      13.871   8.779  15.376  1.00  0.160          H  
ATOM  10063 3HB  ALA A 644      13.733  10.191  14.338  1.00  0.160          H  
ATOM  10064  N   GLY A 645      16.167  10.213  11.975  1.00  0.100          N  
ATOM  10065  CA  GLY A 645      16.241  10.778  10.630  1.00  0.110          C  
ATOM  10066  C   GLY A 645      15.796  12.237  10.665  1.00  0.120          C  
ATOM  10067  O   GLY A 645      15.121  12.672  11.601  1.00  0.400          O  
ATOM  10068  H   GLY A 645      16.813  10.596  12.668  1.00  0.120          H  
ATOM  10069 1HA  GLY A 645      17.261  10.710  10.250  1.00  0.130          H  
ATOM  10070 2HA  GLY A 645      15.608  10.213   9.949  1.00  0.130          H  
ATOM  10071  N   CYS A 646      16.178  13.012   9.657  1.00  0.280          N  
ATOM  10072  CA  CYS A 646      15.784  14.412   9.601  1.00  0.280          C  
ATOM  10073  C   CYS A 646      14.292  14.630   9.545  1.00  0.230          C  
ATOM  10074  O   CYS A 646      13.588  14.065   8.706  1.00  0.290          O  
ATOM  10075  CB  CYS A 646      16.356  15.087   8.379  1.00  0.390          C  
ATOM  10076  SG  CYS A 646      15.887  16.771   8.244  1.00  0.390          S  
ATOM  10077  H   CYS A 646      16.791  12.648   8.920  1.00  0.340          H  
ATOM  10078  HA  CYS A 646      16.170  14.908  10.492  1.00  0.340          H  
ATOM  10079 1HB  CYS A 646      17.432  15.030   8.408  1.00  0.470          H  
ATOM  10080 2HB  CYS A 646      16.023  14.567   7.486  1.00  0.470          H  
ATOM  10081  N   LEU A 647      13.803  15.450  10.452  1.00  0.170          N  
ATOM  10082  CA  LEU A 647      12.392  15.760  10.509  1.00  0.170          C  
ATOM  10083  C   LEU A 647      12.115  17.183  10.038  1.00  0.190          C  
ATOM  10084  O   LEU A 647      12.626  18.151  10.605  1.00  0.190          O  
ATOM  10085  CB  LEU A 647      11.896  15.529  11.939  1.00  0.240          C  
ATOM  10086  CG  LEU A 647      10.446  15.890  12.255  1.00  0.240          C  
ATOM  10087  CD1 LEU A 647       9.521  15.039  11.446  1.00  0.240          C  
ATOM  10088  CD2 LEU A 647      10.203  15.664  13.745  1.00  0.240          C  
ATOM  10089  H   LEU A 647      14.450  15.873  11.123  1.00  0.200          H  
ATOM  10090  HA  LEU A 647      11.871  15.082   9.840  1.00  0.200          H  
ATOM  10091 1HB  LEU A 647      12.030  14.474  12.171  1.00  0.290          H  
ATOM  10092 2HB  LEU A 647      12.535  16.088  12.593  1.00  0.290          H  
ATOM  10093  HG  LEU A 647      10.252  16.934  12.007  1.00  0.290          H  
ATOM  10094 1HD1 LEU A 647       8.515  15.321  11.708  1.00  0.290          H  
ATOM  10095 2HD1 LEU A 647       9.668  15.199  10.384  1.00  0.290          H  
ATOM  10096 3HD1 LEU A 647       9.690  13.989  11.680  1.00  0.290          H  
ATOM  10097 1HD2 LEU A 647       9.168  15.904  13.987  1.00  0.290          H  
ATOM  10098 2HD2 LEU A 647      10.401  14.625  13.990  1.00  0.290          H  
ATOM  10099 3HD2 LEU A 647      10.864  16.302  14.321  1.00  0.290          H  
ATOM  10100  N   ILE A 648      11.304  17.321   8.991  1.00  0.210          N  
ATOM  10101  CA  ILE A 648      11.014  18.652   8.464  1.00  0.240          C  
ATOM  10102  C   ILE A 648       9.538  19.053   8.581  1.00  0.250          C  
ATOM  10103  O   ILE A 648       8.629  18.337   8.149  1.00  0.280          O  
ATOM  10104  CB  ILE A 648      11.486  18.797   6.992  1.00  0.320          C  
ATOM  10105  CG1 ILE A 648      13.018  18.556   6.937  1.00  0.320          C  
ATOM  10106  CG2 ILE A 648      11.126  20.212   6.430  1.00  0.320          C  
ATOM  10107  CD1 ILE A 648      13.638  18.492   5.556  1.00  0.320          C  
ATOM  10108  H   ILE A 648      10.916  16.484   8.540  1.00  0.250          H  
ATOM  10109  HA  ILE A 648      11.584  19.374   9.046  1.00  0.290          H  
ATOM  10110  HB  ILE A 648      11.007  18.029   6.385  1.00  0.390          H  
ATOM  10111 1HG1 ILE A 648      13.502  19.323   7.498  1.00  0.390          H  
ATOM  10112 2HG1 ILE A 648      13.219  17.608   7.415  1.00  0.390          H  
ATOM  10113 1HG2 ILE A 648      11.454  20.289   5.405  1.00  0.390          H  
ATOM  10114 2HG2 ILE A 648      10.048  20.362   6.454  1.00  0.390          H  
ATOM  10115 3HG2 ILE A 648      11.613  20.979   7.038  1.00  0.390          H  
ATOM  10116 1HD1 ILE A 648      14.701  18.301   5.658  1.00  0.390          H  
ATOM  10117 2HD1 ILE A 648      13.180  17.688   4.991  1.00  0.390          H  
ATOM  10118 3HD1 ILE A 648      13.503  19.423   5.023  1.00  0.390          H  
ATOM  10119  N   GLY A 649       9.315  20.238   9.157  1.00  0.230          N  
ATOM  10120  CA  GLY A 649       7.986  20.823   9.354  1.00  0.240          C  
ATOM  10121  C   GLY A 649       7.520  20.889  10.811  1.00  0.280          C  
ATOM  10122  O   GLY A 649       6.617  21.665  11.128  1.00  0.320          O  
ATOM  10123  H   GLY A 649      10.132  20.769   9.480  1.00  0.280          H  
ATOM  10124 1HA  GLY A 649       7.983  21.829   8.936  1.00  0.290          H  
ATOM  10125 2HA  GLY A 649       7.261  20.250   8.777  1.00  0.290          H  
ATOM  10126  N   ALA A 650       8.139  20.110  11.697  1.00  0.290          N  
ATOM  10127  CA  ALA A 650       7.767  20.136  13.110  1.00  0.340          C  
ATOM  10128  C   ALA A 650       8.630  21.099  13.907  1.00  0.400          C  
ATOM  10129  O   ALA A 650       9.843  21.145  13.719  1.00  0.470          O  
ATOM  10130  CB  ALA A 650       7.884  18.744  13.714  1.00  0.460          C  
ATOM  10131  H   ALA A 650       8.875  19.501  11.373  1.00  0.350          H  
ATOM  10132  HA  ALA A 650       6.752  20.503  13.176  1.00  0.410          H  
ATOM  10133 1HB  ALA A 650       7.575  18.784  14.759  1.00  0.550          H  
ATOM  10134 2HB  ALA A 650       7.249  18.049  13.174  1.00  0.550          H  
ATOM  10135 3HB  ALA A 650       8.916  18.419  13.649  1.00  0.550          H  
ATOM  10136  N   GLU A 651       8.006  21.815  14.840  1.00  0.420          N  
ATOM  10137  CA  GLU A 651       8.684  22.736  15.752  1.00  0.480          C  
ATOM  10138  C   GLU A 651       9.479  21.948  16.782  1.00  0.430          C  
ATOM  10139  O   GLU A 651       9.030  20.901  17.228  1.00  0.340          O  
ATOM  10140  CB  GLU A 651       7.658  23.656  16.437  1.00  0.650          C  
ATOM  10141  CG  GLU A 651       8.235  24.729  17.395  1.00  0.650          C  
ATOM  10142  CD  GLU A 651       7.168  25.698  17.971  1.00  0.650          C  
ATOM  10143  OE1 GLU A 651       6.013  25.563  17.643  1.00  0.650          O  
ATOM  10144  OE2 GLU A 651       7.532  26.565  18.736  1.00  0.650          O  
ATOM  10145  H   GLU A 651       6.989  21.716  14.923  1.00  0.500          H  
ATOM  10146  HA  GLU A 651       9.377  23.351  15.177  1.00  0.580          H  
ATOM  10147 1HB  GLU A 651       7.079  24.176  15.671  1.00  0.780          H  
ATOM  10148 2HB  GLU A 651       6.972  23.049  16.985  1.00  0.780          H  
ATOM  10149 1HG  GLU A 651       8.728  24.232  18.227  1.00  0.780          H  
ATOM  10150 2HG  GLU A 651       8.987  25.306  16.858  1.00  0.780          H  
ATOM  10151  N   HIS A 652      10.669  22.407  17.160  1.00  0.490          N  
ATOM  10152  CA  HIS A 652      11.418  21.681  18.192  1.00  0.430          C  
ATOM  10153  C   HIS A 652      11.291  22.296  19.586  1.00  0.420          C  
ATOM  10154  O   HIS A 652      11.691  23.440  19.815  1.00  0.490          O  
ATOM  10155  CB  HIS A 652      12.908  21.584  17.856  1.00  0.630          C  
ATOM  10156  CG  HIS A 652      13.695  20.815  18.899  1.00  0.630          C  
ATOM  10157  ND1 HIS A 652      15.004  21.119  19.206  1.00  0.630          N  
ATOM  10158  CD2 HIS A 652      13.358  19.758  19.692  1.00  0.630          C  
ATOM  10159  CE1 HIS A 652      15.434  20.296  20.150  1.00  0.630          C  
ATOM  10160  NE2 HIS A 652      14.460  19.464  20.458  1.00  0.630          N  
ATOM  10161  H   HIS A 652      11.039  23.255  16.750  1.00  0.590          H  
ATOM  10162  HA  HIS A 652      11.034  20.662  18.263  1.00  0.520          H  
ATOM  10163 1HB  HIS A 652      13.032  21.081  16.894  1.00  0.750          H  
ATOM  10164 2HB  HIS A 652      13.333  22.582  17.768  1.00  0.750          H  
ATOM  10165  HD1 HIS A 652      15.442  21.998  19.015  1.00  0.750          H  
ATOM  10166  HD2 HIS A 652      12.443  19.170  19.807  1.00  0.750          H  
ATOM  10167  HE1 HIS A 652      16.450  20.378  20.535  1.00  0.750          H  
ATOM  10168  N   VAL A 653      10.732  21.519  20.507  1.00  0.340          N  
ATOM  10169  CA  VAL A 653      10.533  21.915  21.893  1.00  0.380          C  
ATOM  10170  C   VAL A 653      11.298  20.956  22.808  1.00  0.440          C  
ATOM  10171  O   VAL A 653      11.220  19.742  22.656  1.00  0.500          O  
ATOM  10172  CB  VAL A 653       9.022  21.986  22.195  1.00  0.520          C  
ATOM  10173  CG1 VAL A 653       8.735  22.280  23.661  1.00  0.520          C  
ATOM  10174  CG2 VAL A 653       8.429  23.126  21.328  1.00  0.520          C  
ATOM  10175  H   VAL A 653      10.406  20.584  20.224  1.00  0.410          H  
ATOM  10176  HA  VAL A 653      10.947  22.914  22.030  1.00  0.460          H  
ATOM  10177  HB  VAL A 653       8.562  21.031  21.950  1.00  0.620          H  
ATOM  10178 1HG1 VAL A 653       7.656  22.331  23.813  1.00  0.620          H  
ATOM  10179 2HG1 VAL A 653       9.129  21.490  24.260  1.00  0.620          H  
ATOM  10180 3HG1 VAL A 653       9.187  23.228  23.949  1.00  0.620          H  
ATOM  10181 1HG2 VAL A 653       7.360  23.208  21.496  1.00  0.620          H  
ATOM  10182 2HG2 VAL A 653       8.905  24.069  21.589  1.00  0.620          H  
ATOM  10183 3HG2 VAL A 653       8.607  22.926  20.279  1.00  0.620          H  
ATOM  10184  N   ASN A 654      12.052  21.506  23.762  1.00  0.470          N  
ATOM  10185  CA  ASN A 654      12.883  20.703  24.660  1.00  0.590          C  
ATOM  10186  C   ASN A 654      12.209  20.235  25.949  1.00  0.610          C  
ATOM  10187  O   ASN A 654      12.859  19.676  26.834  1.00  0.760          O  
ATOM  10188  CB  ASN A 654      14.116  21.501  24.991  1.00  0.780          C  
ATOM  10189  CG  ASN A 654      13.731  22.757  25.690  1.00  0.780          C  
ATOM  10190  OD1 ASN A 654      12.622  23.269  25.434  1.00  0.780          O  
ATOM  10191  ND2 ASN A 654      14.578  23.264  26.544  1.00  0.780          N  
ATOM  10192  H   ASN A 654      12.070  22.517  23.871  1.00  0.560          H  
ATOM  10193  HA  ASN A 654      13.185  19.805  24.117  1.00  0.710          H  
ATOM  10194 1HB  ASN A 654      14.779  20.918  25.629  1.00  0.930          H  
ATOM  10195 2HB  ASN A 654      14.656  21.745  24.075  1.00  0.930          H  
ATOM  10196 1HD2 ASN A 654      14.350  24.104  27.035  1.00  0.930          H  
ATOM  10197 2HD2 ASN A 654      15.450  22.807  26.711  1.00  0.930          H  
ATOM  10198  N   ASN A 655      10.917  20.438  26.035  1.00  0.530          N  
ATOM  10199  CA  ASN A 655      10.116  19.996  27.157  1.00  0.600          C  
ATOM  10200  C   ASN A 655       9.582  18.623  26.807  1.00  0.720          C  
ATOM  10201  O   ASN A 655       8.980  18.461  25.749  1.00  1.270          O  
ATOM  10202  CB  ASN A 655       9.004  20.979  27.440  1.00  0.810          C  
ATOM  10203  CG  ASN A 655       9.527  22.308  27.893  1.00  0.810          C  
ATOM  10204  OD1 ASN A 655      10.385  22.385  28.782  1.00  0.810          O  
ATOM  10205  ND2 ASN A 655       9.030  23.367  27.304  1.00  0.810          N  
ATOM  10206  H   ASN A 655      10.477  20.923  25.272  1.00  0.640          H  
ATOM  10207  HA  ASN A 655      10.748  19.897  28.041  1.00  0.720          H  
ATOM  10208 1HB  ASN A 655       8.409  21.123  26.546  1.00  0.970          H  
ATOM  10209 2HB  ASN A 655       8.345  20.571  28.207  1.00  0.970          H  
ATOM  10210 1HD2 ASN A 655       9.342  24.280  27.571  1.00  0.970          H  
ATOM  10211 2HD2 ASN A 655       8.339  23.269  26.586  1.00  0.970          H  
ATOM  10212  N   SER A 656       9.913  17.609  27.600  1.00  0.290          N  
ATOM  10213  CA  SER A 656       9.454  16.263  27.279  1.00  0.310          C  
ATOM  10214  C   SER A 656       8.003  16.090  27.685  1.00  0.260          C  
ATOM  10215  O   SER A 656       7.521  16.775  28.594  1.00  0.300          O  
ATOM  10216  CB  SER A 656      10.325  15.235  27.979  1.00  0.430          C  
ATOM  10217  OG  SER A 656      10.174  15.296  29.376  1.00  0.430          O  
ATOM  10218  H   SER A 656      10.446  17.763  28.443  1.00  0.350          H  
ATOM  10219  HA  SER A 656       9.533  16.115  26.201  1.00  0.370          H  
ATOM  10220 1HB  SER A 656      10.065  14.239  27.622  1.00  0.510          H  
ATOM  10221 2HB  SER A 656      11.362  15.409  27.719  1.00  0.510          H  
ATOM  10222  HG  SER A 656      10.782  14.644  29.732  1.00  0.510          H  
ATOM  10223  N   TYR A 657       7.330  15.121  27.070  1.00  0.240          N  
ATOM  10224  CA  TYR A 657       5.922  14.868  27.406  1.00  0.280          C  
ATOM  10225  C   TYR A 657       5.498  13.428  27.137  1.00  0.260          C  
ATOM  10226  O   TYR A 657       6.289  12.600  26.673  1.00  0.250          O  
ATOM  10227  CB  TYR A 657       4.963  15.772  26.591  1.00  0.380          C  
ATOM  10228  CG  TYR A 657       5.136  17.279  26.684  1.00  0.380          C  
ATOM  10229  CD1 TYR A 657       5.917  17.940  25.756  1.00  0.380          C  
ATOM  10230  CD2 TYR A 657       4.504  18.001  27.684  1.00  0.380          C  
ATOM  10231  CE1 TYR A 657       6.067  19.302  25.821  1.00  0.380          C  
ATOM  10232  CE2 TYR A 657       4.660  19.375  27.747  1.00  0.380          C  
ATOM  10233  CZ  TYR A 657       5.438  20.021  26.819  1.00  0.380          C  
ATOM  10234  OH  TYR A 657       5.590  21.389  26.878  1.00  0.380          O  
ATOM  10235  H   TYR A 657       7.835  14.599  26.345  1.00  0.290          H  
ATOM  10236  HA  TYR A 657       5.784  15.063  28.469  1.00  0.340          H  
ATOM  10237 1HB  TYR A 657       5.028  15.510  25.563  1.00  0.450          H  
ATOM  10238 2HB  TYR A 657       3.943  15.554  26.887  1.00  0.450          H  
ATOM  10239  HD1 TYR A 657       6.417  17.384  24.974  1.00  0.450          H  
ATOM  10240  HD2 TYR A 657       3.886  17.489  28.420  1.00  0.450          H  
ATOM  10241  HE1 TYR A 657       6.688  19.810  25.084  1.00  0.450          H  
ATOM  10242  HE2 TYR A 657       4.165  19.943  28.533  1.00  0.450          H  
ATOM  10243  HH  TYR A 657       5.076  21.735  27.613  1.00  0.450          H  
ATOM  10244  N   GLU A 658       4.240  13.118  27.454  1.00  0.300          N  
ATOM  10245  CA  GLU A 658       3.683  11.804  27.163  1.00  0.330          C  
ATOM  10246  C   GLU A 658       3.748  11.598  25.661  1.00  0.260          C  
ATOM  10247  O   GLU A 658       3.371  12.491  24.899  1.00  0.260          O  
ATOM  10248  CB  GLU A 658       2.242  11.696  27.657  1.00  0.450          C  
ATOM  10249  CG  GLU A 658       1.612  10.320  27.475  1.00  0.450          C  
ATOM  10250  CD  GLU A 658       0.223  10.242  28.029  1.00  0.450          C  
ATOM  10251  OE1 GLU A 658      -0.258  11.237  28.513  1.00  0.450          O  
ATOM  10252  OE2 GLU A 658      -0.356   9.184  27.983  1.00  0.450          O  
ATOM  10253  H   GLU A 658       3.643  13.820  27.871  1.00  0.360          H  
ATOM  10254  HA  GLU A 658       4.289  11.038  27.650  1.00  0.400          H  
ATOM  10255 1HB  GLU A 658       2.201  11.946  28.716  1.00  0.540          H  
ATOM  10256 2HB  GLU A 658       1.623  12.419  27.124  1.00  0.540          H  
ATOM  10257 1HG  GLU A 658       1.571  10.081  26.409  1.00  0.540          H  
ATOM  10258 2HG  GLU A 658       2.238   9.575  27.963  1.00  0.540          H  
ATOM  10259  N   CYS A 659       4.214  10.441  25.218  1.00  0.270          N  
ATOM  10260  CA  CYS A 659       4.317  10.222  23.783  1.00  0.250          C  
ATOM  10261  C   CYS A 659       2.956  10.168  23.112  1.00  0.420          C  
ATOM  10262  O   CYS A 659       2.087   9.384  23.491  1.00  0.960          O  
ATOM  10263  CB  CYS A 659       5.052   8.936  23.460  1.00  0.360          C  
ATOM  10264  SG  CYS A 659       5.307   8.693  21.697  1.00  0.360          S  
ATOM  10265  H   CYS A 659       4.511   9.728  25.869  1.00  0.320          H  
ATOM  10266  HA  CYS A 659       4.877  11.051  23.354  1.00  0.300          H  
ATOM  10267 1HB  CYS A 659       6.009   8.950  23.934  1.00  0.430          H  
ATOM  10268 2HB  CYS A 659       4.497   8.082  23.848  1.00  0.430          H  
ATOM  10269  N   ASP A 660       2.825  10.964  22.079  1.00  0.190          N  
ATOM  10270  CA  ASP A 660       1.655  11.116  21.244  1.00  0.230          C  
ATOM  10271  C   ASP A 660       2.200  11.121  19.821  1.00  0.310          C  
ATOM  10272  O   ASP A 660       3.057  11.942  19.505  1.00  0.660          O  
ATOM  10273  CB  ASP A 660       0.884  12.393  21.569  1.00  0.310          C  
ATOM  10274  CG  ASP A 660      -0.428  12.488  20.792  1.00  0.310          C  
ATOM  10275  OD1 ASP A 660      -0.687  11.584  20.031  1.00  0.310          O  
ATOM  10276  OD2 ASP A 660      -1.169  13.463  20.938  1.00  0.310          O  
ATOM  10277  H   ASP A 660       3.615  11.553  21.864  1.00  0.230          H  
ATOM  10278  HA  ASP A 660       0.998  10.255  21.370  1.00  0.280          H  
ATOM  10279 1HB  ASP A 660       0.665  12.415  22.639  1.00  0.370          H  
ATOM  10280 2HB  ASP A 660       1.506  13.247  21.357  1.00  0.370          H  
ATOM  10281  N   ILE A 661       1.817  10.108  19.055  1.00  0.220          N  
ATOM  10282  CA  ILE A 661       2.292   9.796  17.707  1.00  0.310          C  
ATOM  10283  C   ILE A 661       3.809   9.657  17.756  1.00  0.250          C  
ATOM  10284  O   ILE A 661       4.529  10.648  17.607  1.00  0.240          O  
ATOM  10285  CB  ILE A 661       2.026  10.865  16.625  1.00  0.400          C  
ATOM  10286  CG1 ILE A 661       0.536  11.158  16.441  1.00  0.400          C  
ATOM  10287  CG2 ILE A 661       2.604  10.286  15.263  1.00  0.400          C  
ATOM  10288  CD1 ILE A 661       0.276  12.403  15.545  1.00  0.400          C  
ATOM  10289  H   ILE A 661       1.090   9.524  19.450  1.00  0.260          H  
ATOM  10290  HA  ILE A 661       1.811   8.887  17.381  1.00  0.370          H  
ATOM  10291  HB  ILE A 661       2.520  11.786  16.870  1.00  0.480          H  
ATOM  10292 1HG1 ILE A 661       0.043  10.305  16.012  1.00  0.480          H  
ATOM  10293 2HG1 ILE A 661       0.100  11.351  17.425  1.00  0.480          H  
ATOM  10294 1HG2 ILE A 661       2.444  10.977  14.473  1.00  0.480          H  
ATOM  10295 2HG2 ILE A 661       3.674  10.090  15.335  1.00  0.480          H  
ATOM  10296 3HG2 ILE A 661       2.096   9.357  15.024  1.00  0.480          H  
ATOM  10297 1HD1 ILE A 661      -0.769  12.582  15.470  1.00  0.480          H  
ATOM  10298 2HD1 ILE A 661       0.757  13.273  15.999  1.00  0.480          H  
ATOM  10299 3HD1 ILE A 661       0.669  12.260  14.545  1.00  0.480          H  
ATOM  10300  N   PRO A 662       4.348   8.458  17.930  1.00  0.230          N  
ATOM  10301  CA  PRO A 662       5.763   8.242  18.016  1.00  0.230          C  
ATOM  10302  C   PRO A 662       6.402   8.507  16.681  1.00  0.160          C  
ATOM  10303  O   PRO A 662       5.809   8.189  15.652  1.00  0.160          O  
ATOM  10304  CB  PRO A 662       5.841   6.768  18.399  1.00  0.350          C  
ATOM  10305  CG  PRO A 662       4.581   6.153  17.862  1.00  0.350          C  
ATOM  10306  CD  PRO A 662       3.533   7.237  17.962  1.00  0.350          C  
ATOM  10307  HA  PRO A 662       6.195   8.883  18.789  1.00  0.280          H  
ATOM  10308 1HB  PRO A 662       6.755   6.316  17.985  1.00  0.410          H  
ATOM  10309 2HB  PRO A 662       5.898   6.698  19.479  1.00  0.410          H  
ATOM  10310 1HG  PRO A 662       4.742   5.825  16.820  1.00  0.410          H  
ATOM  10311 2HG  PRO A 662       4.328   5.251  18.442  1.00  0.410          H  
ATOM  10312 1HD  PRO A 662       2.918   7.138  17.058  1.00  0.410          H  
ATOM  10313 2HD  PRO A 662       2.955   7.171  18.898  1.00  0.410          H  
ATOM  10314  N   ILE A 663       7.627   8.999  16.697  1.00  0.140          N  
ATOM  10315  CA  ILE A 663       8.413   9.175  15.491  1.00  0.130          C  
ATOM  10316  C   ILE A 663       9.526   8.142  15.478  1.00  0.140          C  
ATOM  10317  O   ILE A 663       9.742   7.462  14.475  1.00  0.150          O  
ATOM  10318  CB  ILE A 663       8.930  10.615  15.368  1.00  0.190          C  
ATOM  10319  CG1 ILE A 663       7.712  11.524  15.228  1.00  0.190          C  
ATOM  10320  CG2 ILE A 663       9.860  10.764  14.184  1.00  0.190          C  
ATOM  10321  CD1 ILE A 663       7.994  12.962  15.275  1.00  0.190          C  
ATOM  10322  H   ILE A 663       8.060   9.284  17.575  1.00  0.170          H  
ATOM  10323  HA  ILE A 663       7.775   8.985  14.631  1.00  0.160          H  
ATOM  10324  HB  ILE A 663       9.457  10.886  16.275  1.00  0.220          H  
ATOM  10325 1HG1 ILE A 663       7.238  11.293  14.283  1.00  0.220          H  
ATOM  10326 2HG1 ILE A 663       6.999  11.304  16.025  1.00  0.220          H  
ATOM  10327 1HG2 ILE A 663      10.228  11.775  14.095  1.00  0.220          H  
ATOM  10328 2HG2 ILE A 663      10.717  10.097  14.290  1.00  0.220          H  
ATOM  10329 3HG2 ILE A 663       9.296  10.504  13.302  1.00  0.220          H  
ATOM  10330 1HD1 ILE A 663       7.082  13.462  15.138  1.00  0.220          H  
ATOM  10331 2HD1 ILE A 663       8.417  13.235  16.216  1.00  0.220          H  
ATOM  10332 3HD1 ILE A 663       8.655  13.244  14.490  1.00  0.220          H  
ATOM  10333  N   GLY A 664      10.215   8.023  16.611  1.00  0.140          N  
ATOM  10334  CA  GLY A 664      11.309   7.073  16.761  1.00  0.160          C  
ATOM  10335  C   GLY A 664      12.493   7.661  17.503  1.00  0.180          C  
ATOM  10336  O   GLY A 664      12.670   8.875  17.563  1.00  0.190          O  
ATOM  10337  H   GLY A 664       9.964   8.636  17.386  1.00  0.170          H  
ATOM  10338 1HA  GLY A 664      10.955   6.187  17.278  1.00  0.190          H  
ATOM  10339 2HA  GLY A 664      11.633   6.743  15.778  1.00  0.190          H  
ATOM  10340  N   ALA A 665      13.316   6.790  18.061  1.00  0.210          N  
ATOM  10341  CA  ALA A 665      14.539   7.125  18.768  1.00  0.250          C  
ATOM  10342  C   ALA A 665      14.345   8.177  19.856  1.00  0.210          C  
ATOM  10343  O   ALA A 665      15.110   9.140  19.943  1.00  0.260          O  
ATOM  10344  CB  ALA A 665      15.596   7.599  17.793  1.00  0.330          C  
ATOM  10345  H   ALA A 665      13.076   5.804  18.017  1.00  0.250          H  
ATOM  10346  HA  ALA A 665      14.883   6.206  19.245  1.00  0.300          H  
ATOM  10347 1HB  ALA A 665      16.502   7.776  18.353  1.00  0.400          H  
ATOM  10348 2HB  ALA A 665      15.775   6.836  17.036  1.00  0.400          H  
ATOM  10349 3HB  ALA A 665      15.269   8.517  17.316  1.00  0.400          H  
ATOM  10350  N   GLY A 666      13.317   7.996  20.678  1.00  0.160          N  
ATOM  10351  CA  GLY A 666      12.998   8.873  21.791  1.00  0.200          C  
ATOM  10352  C   GLY A 666      12.170  10.099  21.430  1.00  0.230          C  
ATOM  10353  O   GLY A 666      11.874  10.912  22.310  1.00  0.260          O  
ATOM  10354  H   GLY A 666      12.739   7.165  20.569  1.00  0.190          H  
ATOM  10355 1HA  GLY A 666      12.446   8.290  22.524  1.00  0.240          H  
ATOM  10356 2HA  GLY A 666      13.922   9.187  22.271  1.00  0.240          H  
ATOM  10357  N   ILE A 667      11.808  10.248  20.154  1.00  0.240          N  
ATOM  10358  CA  ILE A 667      11.039  11.392  19.679  1.00  0.270          C  
ATOM  10359  C   ILE A 667       9.594  11.042  19.318  1.00  0.220          C  
ATOM  10360  O   ILE A 667       9.322  10.028  18.652  1.00  0.190          O  
ATOM  10361  CB  ILE A 667      11.731  12.037  18.442  1.00  0.370          C  
ATOM  10362  CG1 ILE A 667      13.202  12.416  18.767  1.00  0.370          C  
ATOM  10363  CG2 ILE A 667      10.949  13.280  17.931  1.00  0.370          C  
ATOM  10364  CD1 ILE A 667      13.394  13.416  19.896  1.00  0.370          C  
ATOM  10365  H   ILE A 667      12.131   9.569  19.463  1.00  0.290          H  
ATOM  10366  HA  ILE A 667      10.983  12.130  20.475  1.00  0.320          H  
ATOM  10367  HB  ILE A 667      11.766  11.297  17.641  1.00  0.440          H  
ATOM  10368 1HG1 ILE A 667      13.742  11.499  19.026  1.00  0.440          H  
ATOM  10369 2HG1 ILE A 667      13.640  12.827  17.875  1.00  0.440          H  
ATOM  10370 1HG2 ILE A 667      11.437  13.686  17.053  1.00  0.440          H  
ATOM  10371 2HG2 ILE A 667       9.961  12.986  17.672  1.00  0.440          H  
ATOM  10372 3HG2 ILE A 667      10.890  14.047  18.703  1.00  0.440          H  
ATOM  10373 1HD1 ILE A 667      14.458  13.599  20.029  1.00  0.440          H  
ATOM  10374 2HD1 ILE A 667      12.899  14.357  19.675  1.00  0.440          H  
ATOM  10375 3HD1 ILE A 667      12.995  13.006  20.806  1.00  0.440          H  
ATOM  10376  N   CYS A 668       8.680  11.902  19.772  1.00  0.240          N  
ATOM  10377  CA  CYS A 668       7.242  11.838  19.480  1.00  0.240          C  
ATOM  10378  C   CYS A 668       6.807  13.228  19.005  1.00  0.230          C  
ATOM  10379  O   CYS A 668       7.587  14.184  19.112  1.00  0.280          O  
ATOM  10380  CB  CYS A 668       6.444  11.412  20.714  1.00  0.340          C  
ATOM  10381  SG  CYS A 668       6.971   9.826  21.375  1.00  0.340          S  
ATOM  10382  H   CYS A 668       9.027  12.675  20.354  1.00  0.290          H  
ATOM  10383  HA  CYS A 668       7.059  11.130  18.675  1.00  0.290          H  
ATOM  10384 1HB  CYS A 668       6.559  12.161  21.494  1.00  0.400          H  
ATOM  10385 2HB  CYS A 668       5.388  11.351  20.459  1.00  0.400          H  
ATOM  10386  N   ALA A 669       5.599  13.369  18.442  1.00  0.310          N  
ATOM  10387  CA  ALA A 669       5.182  14.725  18.070  1.00  0.300          C  
ATOM  10388  C   ALA A 669       3.677  14.873  18.035  1.00  0.450          C  
ATOM  10389  O   ALA A 669       2.961  13.969  17.636  1.00  0.940          O  
ATOM  10390  CB  ALA A 669       5.740  15.119  16.725  1.00  0.420          C  
ATOM  10391  H   ALA A 669       4.951  12.562  18.340  1.00  0.370          H  
ATOM  10392  HA  ALA A 669       5.570  15.401  18.821  1.00  0.360          H  
ATOM  10393 1HB  ALA A 669       5.452  16.125  16.506  1.00  0.510          H  
ATOM  10394 2HB  ALA A 669       6.810  15.054  16.743  1.00  0.510          H  
ATOM  10395 3HB  ALA A 669       5.333  14.449  15.984  1.00  0.510          H  
ATOM  10396  N   SER A 670       3.192  16.060  18.341  1.00  0.260          N  
ATOM  10397  CA  SER A 670       1.751  16.259  18.316  1.00  0.410          C  
ATOM  10398  C   SER A 670       1.336  17.688  18.074  1.00  0.300          C  
ATOM  10399  O   SER A 670       2.153  18.605  18.041  1.00  0.360          O  
ATOM  10400  CB  SER A 670       1.135  15.767  19.602  1.00  0.510          C  
ATOM  10401  OG  SER A 670       1.504  16.565  20.691  1.00  0.510          O  
ATOM  10402  H   SER A 670       3.837  16.801  18.620  1.00  0.310          H  
ATOM  10403  HA  SER A 670       1.346  15.658  17.501  1.00  0.490          H  
ATOM  10404 1HB  SER A 670       0.051  15.743  19.512  1.00  0.620          H  
ATOM  10405 2HB  SER A 670       1.462  14.755  19.763  1.00  0.620          H  
ATOM  10406  HG  SER A 670       1.053  16.183  21.449  1.00  0.620          H  
ATOM  10407  N   TYR A 671       0.046  17.870  17.860  1.00  0.330          N  
ATOM  10408  CA  TYR A 671      -0.511  19.172  17.539  1.00  0.380          C  
ATOM  10409  C   TYR A 671      -1.084  19.875  18.753  1.00  0.610          C  
ATOM  10410  O   TYR A 671      -1.978  19.346  19.420  1.00  0.800          O  
ATOM  10411  CB  TYR A 671      -1.574  18.964  16.469  1.00  0.510          C  
ATOM  10412  CG  TYR A 671      -0.956  18.497  15.183  1.00  0.510          C  
ATOM  10413  CD1 TYR A 671      -0.590  17.148  15.037  1.00  0.510          C  
ATOM  10414  CD2 TYR A 671      -0.757  19.389  14.147  1.00  0.510          C  
ATOM  10415  CE1 TYR A 671      -0.011  16.728  13.891  1.00  0.510          C  
ATOM  10416  CE2 TYR A 671      -0.191  18.951  12.984  1.00  0.510          C  
ATOM  10417  CZ  TYR A 671       0.196  17.633  12.863  1.00  0.510          C  
ATOM  10418  OH  TYR A 671       0.801  17.214  11.725  1.00  0.510          O  
ATOM  10419  H   TYR A 671      -0.573  17.076  17.925  1.00  0.400          H  
ATOM  10420  HA  TYR A 671       0.280  19.803  17.137  1.00  0.460          H  
ATOM  10421 1HB  TYR A 671      -2.304  18.225  16.800  1.00  0.610          H  
ATOM  10422 2HB  TYR A 671      -2.098  19.901  16.284  1.00  0.610          H  
ATOM  10423  HD1 TYR A 671      -0.754  16.433  15.835  1.00  0.610          H  
ATOM  10424  HD2 TYR A 671      -1.046  20.434  14.255  1.00  0.610          H  
ATOM  10425  HE1 TYR A 671       0.288  15.686  13.777  1.00  0.610          H  
ATOM  10426  HE2 TYR A 671      -0.022  19.644  12.159  1.00  0.610          H  
ATOM  10427  HH  TYR A 671       0.601  17.836  10.998  1.00  0.610          H  
ATOM  10428  N   GLN A 672      -0.544  21.068  19.027  1.00  0.780          N  
ATOM  10429  CA  GLN A 672      -0.916  21.952  20.142  1.00  0.960          C  
ATOM  10430  C   GLN A 672      -0.892  23.408  19.673  1.00  2.240          C  
ATOM  10431  O   GLN A 672      -0.110  23.742  18.795  1.00  3.040          O  
ATOM  10432  CB  GLN A 672       0.027  21.786  21.344  1.00  1.270          C  
ATOM  10433  CG  GLN A 672      -0.020  20.423  22.025  1.00  1.270          C  
ATOM  10434  CD  GLN A 672      -1.294  20.229  22.847  1.00  1.270          C  
ATOM  10435  OE1 GLN A 672      -1.339  20.564  24.037  1.00  1.270          O  
ATOM  10436  NE2 GLN A 672      -2.336  19.719  22.211  1.00  1.270          N  
ATOM  10437  H   GLN A 672       0.190  21.394  18.404  1.00  0.940          H  
ATOM  10438  HA  GLN A 672      -1.937  21.729  20.447  1.00  1.150          H  
ATOM  10439 1HB  GLN A 672       1.043  21.958  21.017  1.00  1.530          H  
ATOM  10440 2HB  GLN A 672      -0.204  22.546  22.092  1.00  1.530          H  
ATOM  10441 1HG  GLN A 672       0.039  19.634  21.283  1.00  1.530          H  
ATOM  10442 2HG  GLN A 672       0.831  20.347  22.703  1.00  1.530          H  
ATOM  10443 1HE2 GLN A 672      -3.201  19.572  22.687  1.00  1.530          H  
ATOM  10444 2HE2 GLN A 672      -2.259  19.490  21.214  1.00  1.530          H  
ATOM  10445  N   THR A 673      -1.693  24.260  20.322  1.00  2.810          N  
ATOM  10446  CA  THR A 673      -1.867  25.676  19.976  1.00  4.090          C  
ATOM  10447  C   THR A 673      -0.760  26.647  20.398  1.00  4.430          C  
ATOM  10448  O   THR A 673       0.192  26.269  21.079  1.00  3.900          O  
ATOM  10449  CB  THR A 673      -3.190  26.195  20.509  1.00  5.210          C  
ATOM  10450  OG1 THR A 673      -3.419  27.466  19.901  1.00  5.210          O  
ATOM  10451  CG2 THR A 673      -3.165  26.284  22.036  1.00  5.210          C  
ATOM  10452  H   THR A 673      -2.261  23.887  21.066  1.00  3.370          H  
ATOM  10453  HA  THR A 673      -1.992  25.739  18.948  1.00  4.910          H  
ATOM  10454  HB  THR A 673      -3.991  25.522  20.206  1.00  6.260          H  
ATOM  10455  HG1 THR A 673      -3.648  27.286  18.943  1.00  6.260          H  
ATOM  10456 1HG2 THR A 673      -4.121  26.667  22.387  1.00  6.260          H  
ATOM  10457 2HG2 THR A 673      -2.999  25.295  22.452  1.00  6.260          H  
ATOM  10458 3HG2 THR A 673      -2.379  26.928  22.373  1.00  6.260          H  
ATOM  10459  N   GLN A 674      -0.921  27.915  19.985  1.00  5.420          N  
ATOM  10460  CA  GLN A 674      -0.024  29.045  20.296  1.00  6.070          C  
ATOM  10461  C   GLN A 674       1.463  28.962  19.887  1.00  5.750          C  
ATOM  10462  O   GLN A 674       2.348  29.043  20.736  1.00  5.970          O  
ATOM  10463  CB  GLN A 674      -0.097  29.379  21.789  1.00  8.240          C  
ATOM  10464  CG  GLN A 674      -1.469  29.827  22.257  1.00  8.240          C  
ATOM  10465  CD  GLN A 674      -1.489  30.210  23.715  1.00  8.240          C  
ATOM  10466  OE1 GLN A 674      -0.694  31.045  24.157  1.00  8.240          O  
ATOM  10467  NE2 GLN A 674      -2.391  29.606  24.483  1.00  8.240          N  
ATOM  10468  H   GLN A 674      -1.765  28.099  19.443  1.00  6.500          H  
ATOM  10469  HA  GLN A 674      -0.435  29.901  19.768  1.00  7.280          H  
ATOM  10470 1HB  GLN A 674       0.199  28.515  22.383  1.00  9.890          H  
ATOM  10471 2HB  GLN A 674       0.601  30.184  22.009  1.00  9.890          H  
ATOM  10472 1HG  GLN A 674      -1.752  30.685  21.687  1.00  9.890          H  
ATOM  10473 2HG  GLN A 674      -2.189  29.058  22.092  1.00  9.890          H  
ATOM  10474 1HE2 GLN A 674      -2.445  29.824  25.461  1.00  9.890          H  
ATOM  10475 2HE2 GLN A 674      -3.019  28.935  24.088  1.00  9.890          H  
ATOM  10476  N   THR A 675       1.741  28.827  18.593  1.00  5.490          N  
ATOM  10477  CA  THR A 675       3.132  28.784  18.104  1.00  5.690          C  
ATOM  10478  C   THR A 675       3.686  30.203  17.901  1.00  6.530          C  
ATOM  10479  O   THR A 675       3.016  31.183  18.254  1.00  7.010          O  
ATOM  10480  CB  THR A 675       3.293  27.954  16.818  1.00  7.890          C  
ATOM  10481  OG1 THR A 675       4.707  27.793  16.548  1.00  7.890          O  
ATOM  10482  CG2 THR A 675       2.601  28.639  15.637  1.00  7.890          C  
ATOM  10483  H   THR A 675       0.967  28.752  17.948  1.00  6.590          H  
ATOM  10484  HA  THR A 675       3.743  28.296  18.864  1.00  6.830          H  
ATOM  10485  HB  THR A 675       2.846  26.967  16.969  1.00  9.460          H  
ATOM  10486  HG1 THR A 675       5.098  27.071  17.134  1.00  9.460          H  
ATOM  10487 1HG2 THR A 675       2.716  28.028  14.740  1.00  9.460          H  
ATOM  10488 2HG2 THR A 675       1.565  28.740  15.874  1.00  9.460          H  
ATOM  10489 3HG2 THR A 675       3.017  29.615  15.450  1.00  9.460          H  
ATOM  10490  N   ASN A 676       4.887  30.320  17.324  1.00  6.920          N  
ATOM  10491  CA  ASN A 676       5.591  31.612  17.210  1.00  7.950          C  
ATOM  10492  C   ASN A 676       4.792  32.714  16.538  1.00  8.340          C  
ATOM  10493  O   ASN A 676       4.875  33.871  16.950  1.00  9.050          O  
ATOM  10494  CB  ASN A 676       6.902  31.443  16.462  1.00 10.720          C  
ATOM  10495  CG  ASN A 676       8.019  30.836  17.282  1.00 10.720          C  
ATOM  10496  OD1 ASN A 676       8.084  30.993  18.512  1.00 10.720          O  
ATOM  10497  ND2 ASN A 676       8.900  30.134  16.622  1.00 10.720          N  
ATOM  10498  H   ASN A 676       5.313  29.455  16.994  1.00  8.300          H  
ATOM  10499  HA  ASN A 676       5.816  31.953  18.220  1.00  9.540          H  
ATOM  10500 1HB  ASN A 676       6.729  30.815  15.589  1.00 12.860          H  
ATOM  10501 2HB  ASN A 676       7.230  32.414  16.097  1.00 12.860          H  
ATOM  10502 1HD2 ASN A 676       9.661  29.699  17.109  1.00 12.860          H  
ATOM  10503 2HD2 ASN A 676       8.817  30.021  15.633  1.00 12.860          H  
ATOM  10504  N   SER A 677       3.976  32.381  15.549  1.00  7.990          N  
ATOM  10505  CA  SER A 677       3.186  33.391  14.872  1.00  8.450          C  
ATOM  10506  C   SER A 677       2.252  34.103  15.847  1.00  7.920          C  
ATOM  10507  O   SER A 677       2.036  35.322  15.718  1.00  7.800          O  
ATOM  10508  CB  SER A 677       2.346  32.750  13.782  1.00 11.650          C  
ATOM  10509  OG  SER A 677       3.140  32.223  12.752  1.00 11.650          O  
ATOM  10510  H   SER A 677       3.929  31.425  15.230  1.00  9.590          H  
ATOM  10511  HA  SER A 677       3.862  34.126  14.432  1.00 10.140          H  
ATOM  10512 1HB  SER A 677       1.739  31.956  14.217  1.00 13.980          H  
ATOM  10513 2HB  SER A 677       1.657  33.492  13.373  1.00 13.980          H  
ATOM  10514  HG  SER A 677       2.518  31.832  12.127  1.00 13.980          H  
ATOM  10515  N   HIS A 678       1.711  33.324  16.811  1.00  7.750          N  
ATOM  10516  CA  HIS A 678       0.751  33.728  17.837  1.00  7.420          C  
ATOM  10517  C   HIS A 678       1.425  34.608  18.842  1.00  7.410          C  
ATOM  10518  O   HIS A 678       0.946  35.678  19.218  1.00  7.650          O  
ATOM  10519  CB  HIS A 678       0.271  32.518  18.638  1.00 10.520          C  
ATOM  10520  CG  HIS A 678      -0.890  32.758  19.482  1.00 10.520          C  
ATOM  10521  ND1 HIS A 678      -2.167  32.536  19.036  1.00 10.520          N  
ATOM  10522  CD2 HIS A 678      -1.003  33.243  20.737  1.00 10.520          C  
ATOM  10523  CE1 HIS A 678      -3.027  32.875  19.985  1.00 10.520          C  
ATOM  10524  NE2 HIS A 678      -2.343  33.305  21.029  1.00 10.520          N  
ATOM  10525  H   HIS A 678       2.003  32.349  16.866  1.00  9.300          H  
ATOM  10526  HA  HIS A 678      -0.085  34.264  17.417  1.00  8.900          H  
ATOM  10527 1HB  HIS A 678       0.068  31.729  17.988  1.00 12.620          H  
ATOM  10528 2HB  HIS A 678       1.057  32.177  19.297  1.00 12.620          H  
ATOM  10529  HD2 HIS A 678      -0.181  33.539  21.393  1.00 12.620          H  
ATOM  10530  HE1 HIS A 678      -4.113  32.809  19.914  1.00 12.620          H  
ATOM  10531  HE2 HIS A 678      -2.734  33.633  21.904  1.00 12.620          H  
ATOM  10532  N   ARG A 679       2.536  34.083  19.332  1.00  7.430          N  
ATOM  10533  CA  ARG A 679       3.306  34.718  20.369  1.00  7.750          C  
ATOM  10534  C   ARG A 679       3.786  36.084  19.909  1.00  8.260          C  
ATOM  10535  O   ARG A 679       3.830  37.030  20.697  1.00  8.060          O  
ATOM  10536  CB  ARG A 679       4.467  33.817  20.777  1.00 10.720          C  
ATOM  10537  CG  ARG A 679       4.037  32.563  21.587  1.00 10.720          C  
ATOM  10538  CD  ARG A 679       5.199  31.844  22.233  1.00 10.720          C  
ATOM  10539  NE  ARG A 679       6.055  31.097  21.273  1.00 10.720          N  
ATOM  10540  CZ  ARG A 679       5.867  29.790  20.901  1.00 10.720          C  
ATOM  10541  NH1 ARG A 679       4.867  29.097  21.398  1.00 10.720          N  
ATOM  10542  NH2 ARG A 679       6.710  29.226  20.039  1.00 10.720          N  
ATOM  10543  H   ARG A 679       2.843  33.182  18.954  1.00  8.920          H  
ATOM  10544  HA  ARG A 679       2.663  34.855  21.238  1.00  9.300          H  
ATOM  10545 1HB  ARG A 679       4.978  33.471  19.883  1.00 12.870          H  
ATOM  10546 2HB  ARG A 679       5.183  34.383  21.369  1.00 12.870          H  
ATOM  10547 1HG  ARG A 679       3.339  32.858  22.370  1.00 12.870          H  
ATOM  10548 2HG  ARG A 679       3.540  31.860  20.911  1.00 12.870          H  
ATOM  10549 1HD  ARG A 679       5.828  32.585  22.727  1.00 12.870          H  
ATOM  10550 2HD  ARG A 679       4.826  31.151  22.982  1.00 12.870          H  
ATOM  10551  HE  ARG A 679       6.846  31.589  20.868  1.00 12.870          H  
ATOM  10552 1HH1 ARG A 679       4.216  29.521  22.046  1.00 12.870          H  
ATOM  10553 2HH1 ARG A 679       4.718  28.139  21.119  1.00 12.870          H  
ATOM  10554 1HH2 ARG A 679       7.469  29.780  19.657  1.00 12.870          H  
ATOM  10555 2HH2 ARG A 679       6.616  28.245  19.721  1.00 12.870          H  
ATOM  10556  N   ARG A 680       4.137  36.179  18.626  1.00  9.040          N  
ATOM  10557  CA  ARG A 680       4.615  37.413  18.039  1.00  9.700          C  
ATOM  10558  C   ARG A 680       3.509  38.403  17.632  1.00  9.480          C  
ATOM  10559  O   ARG A 680       3.620  39.590  17.952  1.00 10.050          O  
ATOM  10560  CB  ARG A 680       5.443  37.073  16.815  1.00 13.320          C  
ATOM  10561  CG  ARG A 680       6.763  36.382  17.135  1.00 13.320          C  
ATOM  10562  CD  ARG A 680       7.448  35.900  15.919  1.00 13.320          C  
ATOM  10563  NE  ARG A 680       8.666  35.167  16.250  1.00 13.320          N  
ATOM  10564  CZ  ARG A 680       9.396  34.431  15.384  1.00 13.320          C  
ATOM  10565  NH1 ARG A 680       9.033  34.331  14.120  1.00 13.320          N  
ATOM  10566  NH2 ARG A 680      10.481  33.806  15.813  1.00 13.320          N  
ATOM  10567  H   ARG A 680       4.116  35.335  18.050  1.00 10.850          H  
ATOM  10568  HA  ARG A 680       5.257  37.901  18.769  1.00 11.640          H  
ATOM  10569 1HB  ARG A 680       4.869  36.413  16.164  1.00 15.980          H  
ATOM  10570 2HB  ARG A 680       5.660  37.982  16.256  1.00 15.980          H  
ATOM  10571 1HG  ARG A 680       7.421  37.089  17.637  1.00 15.980          H  
ATOM  10572 2HG  ARG A 680       6.585  35.532  17.791  1.00 15.980          H  
ATOM  10573 1HD  ARG A 680       6.775  35.229  15.382  1.00 15.980          H  
ATOM  10574 2HD  ARG A 680       7.712  36.746  15.286  1.00 15.980          H  
ATOM  10575  HE  ARG A 680       8.986  35.211  17.211  1.00 15.980          H  
ATOM  10576 1HH1 ARG A 680       8.207  34.807  13.787  1.00 15.980          H  
ATOM  10577 2HH1 ARG A 680       9.584  33.778  13.477  1.00 15.980          H  
ATOM  10578 1HH2 ARG A 680      10.758  33.881  16.783  1.00 15.980          H  
ATOM  10579 2HH2 ARG A 680      11.034  33.252  15.175  1.00 15.980          H  
ATOM  10580  N   ALA A 681       2.473  37.970  16.882  1.00  9.010          N  
ATOM  10581  CA  ALA A 681       1.472  38.957  16.470  1.00  8.740          C  
ATOM  10582  C   ALA A 681       0.038  38.461  16.198  1.00  7.490          C  
ATOM  10583  O   ALA A 681      -0.902  39.261  16.291  1.00  7.240          O  
ATOM  10584  CB  ALA A 681       1.963  39.649  15.208  1.00 12.340          C  
ATOM  10585  H   ALA A 681       2.384  36.993  16.606  1.00 10.810          H  
ATOM  10586  HA  ALA A 681       1.404  39.690  17.274  1.00 10.490          H  
ATOM  10587 1HB  ALA A 681       1.271  40.434  14.928  1.00 14.810          H  
ATOM  10588 2HB  ALA A 681       2.945  40.082  15.390  1.00 14.810          H  
ATOM  10589 3HB  ALA A 681       2.030  38.920  14.402  1.00 14.810          H  
ATOM  10590  N   ARG A 682      -0.154  37.215  15.744  1.00  6.900          N  
ATOM  10591  CA  ARG A 682      -1.496  36.831  15.265  1.00  5.900          C  
ATOM  10592  C   ARG A 682      -1.901  35.384  15.540  1.00  5.060          C  
ATOM  10593  O   ARG A 682      -1.123  34.462  15.330  1.00  4.390          O  
ATOM  10594  CB  ARG A 682      -1.608  37.065  13.751  1.00  8.660          C  
ATOM  10595  CG  ARG A 682      -1.494  38.537  13.255  1.00  8.660          C  
ATOM  10596  CD  ARG A 682      -2.680  39.373  13.620  1.00  8.660          C  
ATOM  10597  NE  ARG A 682      -2.587  40.710  13.053  1.00  8.660          N  
ATOM  10598  CZ  ARG A 682      -1.937  41.769  13.614  1.00  8.660          C  
ATOM  10599  NH1 ARG A 682      -1.310  41.670  14.780  1.00  8.660          N  
ATOM  10600  NH2 ARG A 682      -1.937  42.930  12.974  1.00  8.660          N  
ATOM  10601  H   ARG A 682       0.621  36.548  15.718  1.00  8.280          H  
ATOM  10602  HA  ARG A 682      -2.221  37.464  15.772  1.00  7.080          H  
ATOM  10603 1HB  ARG A 682      -0.832  36.492  13.245  1.00 10.390          H  
ATOM  10604 2HB  ARG A 682      -2.565  36.685  13.402  1.00 10.390          H  
ATOM  10605 1HG  ARG A 682      -0.603  39.007  13.632  1.00 10.390          H  
ATOM  10606 2HG  ARG A 682      -1.439  38.526  12.168  1.00 10.390          H  
ATOM  10607 1HD  ARG A 682      -3.576  38.901  13.216  1.00 10.390          H  
ATOM  10608 2HD  ARG A 682      -2.786  39.463  14.691  1.00 10.390          H  
ATOM  10609  HE  ARG A 682      -3.042  40.863  12.164  1.00 10.390          H  
ATOM  10610 1HH1 ARG A 682      -1.284  40.779  15.308  1.00 10.390          H  
ATOM  10611 2HH1 ARG A 682      -0.844  42.475  15.168  1.00 10.390          H  
ATOM  10612 1HH2 ARG A 682      -2.411  43.019  12.086  1.00 10.390          H  
ATOM  10613 2HH2 ARG A 682      -1.462  43.727  13.371  1.00 10.390          H  
ATOM  10614  N   SER A 683      -3.179  35.180  15.877  1.00  5.300          N  
ATOM  10615  CA  SER A 683      -3.752  33.845  16.110  1.00  4.840          C  
ATOM  10616  C   SER A 683      -3.992  33.069  14.812  1.00  4.780          C  
ATOM  10617  O   SER A 683      -4.336  31.875  14.801  1.00  4.060          O  
ATOM  10618  CB  SER A 683      -5.052  33.992  16.873  1.00  6.960          C  
ATOM  10619  OG  SER A 683      -6.015  34.647  16.092  1.00  6.960          O  
ATOM  10620  H   SER A 683      -3.788  35.976  16.023  1.00  6.360          H  
ATOM  10621  HA  SER A 683      -3.047  33.273  16.706  1.00  5.810          H  
ATOM  10622 1HB  SER A 683      -5.416  33.004  17.155  1.00  8.350          H  
ATOM  10623 2HB  SER A 683      -4.875  34.549  17.792  1.00  8.350          H  
ATOM  10624  HG  SER A 683      -6.801  34.721  16.643  1.00  8.350          H  
ATOM  10625  N   VAL A 684      -3.847  33.767  13.706  1.00  5.620          N  
ATOM  10626  CA  VAL A 684      -4.067  33.185  12.413  1.00  5.780          C  
ATOM  10627  C   VAL A 684      -2.971  32.181  12.144  1.00  4.890          C  
ATOM  10628  O   VAL A 684      -1.789  32.507  12.177  1.00  4.910          O  
ATOM  10629  CB  VAL A 684      -4.042  34.284  11.331  1.00  8.030          C  
ATOM  10630  CG1 VAL A 684      -4.170  33.675   9.925  1.00  8.030          C  
ATOM  10631  CG2 VAL A 684      -5.163  35.269  11.610  1.00  8.030          C  
ATOM  10632  H   VAL A 684      -3.552  34.720  13.801  1.00  6.740          H  
ATOM  10633  HA  VAL A 684      -5.035  32.680  12.406  1.00  6.940          H  
ATOM  10634  HB  VAL A 684      -3.083  34.804  11.375  1.00  9.630          H  
ATOM  10635 1HG1 VAL A 684      -4.141  34.473   9.182  1.00  9.630          H  
ATOM  10636 2HG1 VAL A 684      -3.348  32.986   9.732  1.00  9.630          H  
ATOM  10637 3HG1 VAL A 684      -5.116  33.142   9.842  1.00  9.630          H  
ATOM  10638 1HG2 VAL A 684      -5.143  36.063  10.865  1.00  9.630          H  
ATOM  10639 2HG2 VAL A 684      -6.117  34.747  11.563  1.00  9.630          H  
ATOM  10640 3HG2 VAL A 684      -5.039  35.701  12.599  1.00  9.630          H  
ATOM  10641  N   ALA A 685      -3.385  30.970  11.817  1.00  4.320          N  
ATOM  10642  CA  ALA A 685      -2.491  29.862  11.532  1.00  3.760          C  
ATOM  10643  C   ALA A 685      -1.600  29.472  12.706  1.00  2.820          C  
ATOM  10644  O   ALA A 685      -0.552  28.866  12.513  1.00  2.930          O  
ATOM  10645  CB  ALA A 685      -1.614  30.178  10.324  1.00  5.490          C  
ATOM  10646  H   ALA A 685      -4.381  30.807  11.798  1.00  5.180          H  
ATOM  10647  HA  ALA A 685      -3.110  28.996  11.291  1.00  4.510          H  
ATOM  10648 1HB  ALA A 685      -0.994  29.312  10.097  1.00  6.590          H  
ATOM  10649 2HB  ALA A 685      -2.246  30.403   9.466  1.00  6.590          H  
ATOM  10650 3HB  ALA A 685      -0.966  31.027  10.518  1.00  6.590          H  
ATOM  10651  N   SER A 686      -2.022  29.758  13.927  1.00  2.240          N  
ATOM  10652  CA  SER A 686      -1.267  29.214  15.024  1.00  1.550          C  
ATOM  10653  C   SER A 686      -2.199  28.085  15.402  1.00  1.070          C  
ATOM  10654  O   SER A 686      -1.679  28.261  16.498  1.00  1.330          O  
ATOM  10655  CB  SER A 686      -1.122  30.251  16.131  1.00  2.450          C  
ATOM  10656  OG  SER A 686      -2.379  30.556  16.728  1.00  2.450          O  
ATOM  10657  H   SER A 686      -2.856  30.326  14.113  1.00  2.690          H  
ATOM  10658  HA  SER A 686      -0.308  28.845  14.687  1.00  1.860          H  
ATOM  10659 1HB  SER A 686      -0.416  29.905  16.880  1.00  2.940          H  
ATOM  10660 2HB  SER A 686      -0.710  31.167  15.693  1.00  2.940          H  
ATOM  10661  HG  SER A 686      -2.214  31.189  17.465  1.00  2.940          H  
ATOM  10662  N   GLN A 687      -1.924  26.786  15.262  1.00  1.090          N  
ATOM  10663  CA  GLN A 687      -0.676  26.098  15.442  1.00  0.980          C  
ATOM  10664  C   GLN A 687      -0.220  25.092  14.440  1.00  0.590          C  
ATOM  10665  O   GLN A 687      -0.935  24.731  13.510  1.00  1.190          O  
ATOM  10666  CB  GLN A 687      -0.822  25.318  16.647  1.00  1.420          C  
ATOM  10667  CG  GLN A 687      -2.115  24.294  16.556  1.00  1.420          C  
ATOM  10668  CD  GLN A 687      -3.564  24.834  17.001  1.00  1.420          C  
ATOM  10669  OE1 GLN A 687      -3.863  25.988  17.395  1.00  1.420          O  
ATOM  10670  NE2 GLN A 687      -4.505  23.900  16.912  1.00  1.420          N  
ATOM  10671  H   GLN A 687      -2.570  26.315  14.648  1.00  1.310          H  
ATOM  10672  HA  GLN A 687       0.116  26.836  15.555  1.00  1.180          H  
ATOM  10673 1HB  GLN A 687       0.047  24.718  16.768  1.00  1.700          H  
ATOM  10674 2HB  GLN A 687      -0.804  26.004  17.413  1.00  1.700          H  
ATOM  10675 1HG  GLN A 687      -2.220  23.990  15.528  1.00  1.700          H  
ATOM  10676 2HG  GLN A 687      -1.907  23.407  17.129  1.00  1.700          H  
ATOM  10677 1HE2 GLN A 687      -5.453  24.115  17.158  1.00  1.700          H  
ATOM  10678 2HE2 GLN A 687      -4.271  22.979  16.592  1.00  1.700          H  
ATOM  10679  N   SER A 688       0.948  24.538  14.728  1.00  0.410          N  
ATOM  10680  CA  SER A 688       1.578  23.482  13.964  1.00  0.150          C  
ATOM  10681  C   SER A 688       2.027  22.336  14.874  1.00  0.110          C  
ATOM  10682  O   SER A 688       1.942  22.412  16.106  1.00  0.300          O  
ATOM  10683  CB  SER A 688       2.742  24.054  13.188  1.00  0.310          C  
ATOM  10684  OG  SER A 688       3.713  24.574  14.050  1.00  0.310          O  
ATOM  10685  H   SER A 688       1.474  24.891  15.516  1.00  0.490          H  
ATOM  10686  HA  SER A 688       0.851  23.087  13.253  1.00  0.180          H  
ATOM  10687 1HB  SER A 688       3.187  23.268  12.578  1.00  0.380          H  
ATOM  10688 2HB  SER A 688       2.388  24.831  12.513  1.00  0.380          H  
ATOM  10689  HG  SER A 688       4.436  24.868  13.488  1.00  0.380          H  
ATOM  10690  N   ILE A 689       2.460  21.246  14.246  1.00  0.330          N  
ATOM  10691  CA  ILE A 689       2.985  20.087  14.968  1.00  0.430          C  
ATOM  10692  C   ILE A 689       4.298  20.392  15.693  1.00  0.370          C  
ATOM  10693  O   ILE A 689       5.189  21.052  15.136  1.00  0.370          O  
ATOM  10694  CB  ILE A 689       3.220  18.891  14.016  1.00  0.560          C  
ATOM  10695  CG1 ILE A 689       3.447  17.604  14.848  1.00  0.560          C  
ATOM  10696  CG2 ILE A 689       4.306  19.108  13.103  1.00  0.560          C  
ATOM  10697  CD1 ILE A 689       3.485  16.312  14.088  1.00  0.560          C  
ATOM  10698  H   ILE A 689       2.412  21.238  13.220  1.00  0.400          H  
ATOM  10699  HA  ILE A 689       2.251  19.789  15.711  1.00  0.520          H  
ATOM  10700  HB  ILE A 689       2.390  18.777  13.441  1.00  0.670          H  
ATOM  10701 1HG1 ILE A 689       4.364  17.693  15.394  1.00  0.670          H  
ATOM  10702 2HG1 ILE A 689       2.628  17.529  15.549  1.00  0.670          H  
ATOM  10703 1HG2 ILE A 689       4.374  18.282  12.438  1.00  0.670          H  
ATOM  10704 2HG2 ILE A 689       4.137  20.012  12.536  1.00  0.670          H  
ATOM  10705 3HG2 ILE A 689       5.178  19.187  13.659  1.00  0.670          H  
ATOM  10706 1HD1 ILE A 689       3.607  15.503  14.799  1.00  0.670          H  
ATOM  10707 2HD1 ILE A 689       2.583  16.158  13.541  1.00  0.670          H  
ATOM  10708 3HD1 ILE A 689       4.316  16.300  13.395  1.00  0.670          H  
ATOM  10709  N   ILE A 690       4.405  19.898  16.921  1.00  0.340          N  
ATOM  10710  CA  ILE A 690       5.593  20.036  17.743  1.00  0.310          C  
ATOM  10711  C   ILE A 690       6.273  18.707  18.019  1.00  0.340          C  
ATOM  10712  O   ILE A 690       5.643  17.761  18.492  1.00  0.410          O  
ATOM  10713  CB  ILE A 690       5.268  20.683  19.112  1.00  0.450          C  
ATOM  10714  CG1 ILE A 690       4.721  22.125  18.909  1.00  0.450          C  
ATOM  10715  CG2 ILE A 690       6.524  20.654  20.005  1.00  0.450          C  
ATOM  10716  CD1 ILE A 690       4.135  22.771  20.151  1.00  0.450          C  
ATOM  10717  H   ILE A 690       3.601  19.400  17.307  1.00  0.410          H  
ATOM  10718  HA  ILE A 690       6.305  20.672  17.219  1.00  0.370          H  
ATOM  10719  HB  ILE A 690       4.470  20.114  19.596  1.00  0.540          H  
ATOM  10720 1HG1 ILE A 690       5.519  22.759  18.568  1.00  0.540          H  
ATOM  10721 2HG1 ILE A 690       3.942  22.101  18.141  1.00  0.540          H  
ATOM  10722 1HG2 ILE A 690       6.301  21.089  20.965  1.00  0.540          H  
ATOM  10723 2HG2 ILE A 690       6.868  19.642  20.178  1.00  0.540          H  
ATOM  10724 3HG2 ILE A 690       7.315  21.215  19.513  1.00  0.540          H  
ATOM  10725 1HD1 ILE A 690       3.779  23.771  19.893  1.00  0.540          H  
ATOM  10726 2HD1 ILE A 690       3.303  22.173  20.506  1.00  0.540          H  
ATOM  10727 3HD1 ILE A 690       4.881  22.853  20.930  1.00  0.540          H  
ATOM  10728  N   ALA A 691       7.567  18.649  17.728  1.00  0.300          N  
ATOM  10729  CA  ALA A 691       8.399  17.489  18.020  1.00  0.340          C  
ATOM  10730  C   ALA A 691       8.967  17.654  19.421  1.00  0.270          C  
ATOM  10731  O   ALA A 691       9.415  18.746  19.801  1.00  0.270          O  
ATOM  10732  CB  ALA A 691       9.523  17.341  17.006  1.00  0.460          C  
ATOM  10733  H   ALA A 691       7.994  19.481  17.329  1.00  0.360          H  
ATOM  10734  HA  ALA A 691       7.783  16.599  18.018  1.00  0.410          H  
ATOM  10735 1HB  ALA A 691      10.130  16.470  17.254  1.00  0.550          H  
ATOM  10736 2HB  ALA A 691       9.096  17.216  16.025  1.00  0.550          H  
ATOM  10737 3HB  ALA A 691      10.146  18.237  17.021  1.00  0.550          H  
ATOM  10738  N   TYR A 692       8.999  16.567  20.172  1.00  0.250          N  
ATOM  10739  CA  TYR A 692       9.513  16.602  21.532  1.00  0.250          C  
ATOM  10740  C   TYR A 692      10.065  15.254  21.956  1.00  0.220          C  
ATOM  10741  O   TYR A 692       9.725  14.227  21.357  1.00  0.290          O  
ATOM  10742  CB  TYR A 692       8.380  17.062  22.462  1.00  0.350          C  
ATOM  10743  CG  TYR A 692       7.121  16.147  22.451  1.00  0.350          C  
ATOM  10744  CD1 TYR A 692       7.007  15.115  23.337  1.00  0.350          C  
ATOM  10745  CD2 TYR A 692       6.094  16.374  21.564  1.00  0.350          C  
ATOM  10746  CE1 TYR A 692       5.915  14.303  23.370  1.00  0.350          C  
ATOM  10747  CE2 TYR A 692       4.975  15.562  21.593  1.00  0.350          C  
ATOM  10748  CZ  TYR A 692       4.889  14.531  22.503  1.00  0.350          C  
ATOM  10749  OH  TYR A 692       3.774  13.735  22.546  1.00  0.350          O  
ATOM  10750  H   TYR A 692       8.604  15.697  19.804  1.00  0.300          H  
ATOM  10751  HA  TYR A 692      10.327  17.328  21.584  1.00  0.300          H  
ATOM  10752 1HB  TYR A 692       8.754  17.107  23.490  1.00  0.420          H  
ATOM  10753 2HB  TYR A 692       8.073  18.072  22.189  1.00  0.420          H  
ATOM  10754  HD1 TYR A 692       7.779  14.958  24.015  1.00  0.420          H  
ATOM  10755  HD2 TYR A 692       6.156  17.193  20.852  1.00  0.420          H  
ATOM  10756  HE1 TYR A 692       5.857  13.491  24.098  1.00  0.420          H  
ATOM  10757  HE2 TYR A 692       4.154  15.740  20.907  1.00  0.420          H  
ATOM  10758  HH  TYR A 692       3.749  13.229  23.393  1.00  0.420          H  
ATOM  10759  N   THR A 693      10.870  15.230  23.016  1.00  0.180          N  
ATOM  10760  CA  THR A 693      11.346  13.952  23.495  1.00  0.220          C  
ATOM  10761  C   THR A 693      10.287  13.300  24.364  1.00  0.200          C  
ATOM  10762  O   THR A 693       9.459  13.976  24.986  1.00  0.180          O  
ATOM  10763  CB  THR A 693      12.655  14.125  24.293  1.00  0.290          C  
ATOM  10764  OG1 THR A 693      12.412  14.970  25.422  1.00  0.290          O  
ATOM  10765  CG2 THR A 693      13.721  14.759  23.426  1.00  0.290          C  
ATOM  10766  H   THR A 693      11.144  16.078  23.498  1.00  0.220          H  
ATOM  10767  HA  THR A 693      11.535  13.305  22.645  1.00  0.260          H  
ATOM  10768  HB  THR A 693      12.995  13.149  24.643  1.00  0.350          H  
ATOM  10769  HG1 THR A 693      13.173  14.939  26.015  1.00  0.350          H  
ATOM  10770 1HG2 THR A 693      14.635  14.877  24.006  1.00  0.350          H  
ATOM  10771 2HG2 THR A 693      13.917  14.126  22.582  1.00  0.350          H  
ATOM  10772 3HG2 THR A 693      13.386  15.734  23.079  1.00  0.350          H  
ATOM  10773  N   MET A 694      10.379  11.997  24.490  1.00  0.220          N  
ATOM  10774  CA  MET A 694       9.441  11.258  25.305  1.00  0.230          C  
ATOM  10775  C   MET A 694       9.785  11.239  26.784  1.00  0.180          C  
ATOM  10776  O   MET A 694      10.926  10.971  27.165  1.00  0.200          O  
ATOM  10777  CB  MET A 694       9.337   9.849  24.733  1.00  0.320          C  
ATOM  10778  CG  MET A 694       8.397   8.917  25.451  1.00  0.320          C  
ATOM  10779  SD  MET A 694       8.221   7.351  24.569  1.00  0.320          S  
ATOM  10780  CE  MET A 694       7.195   6.420  25.677  1.00  0.320          C  
ATOM  10781  H   MET A 694      11.083  11.508  23.930  1.00  0.260          H  
ATOM  10782  HA  MET A 694       8.464  11.734  25.208  1.00  0.280          H  
ATOM  10783 1HB  MET A 694       8.988   9.920  23.704  1.00  0.380          H  
ATOM  10784 2HB  MET A 694      10.326   9.405  24.693  1.00  0.380          H  
ATOM  10785 1HG  MET A 694       8.787   8.705  26.448  1.00  0.380          H  
ATOM  10786 2HG  MET A 694       7.428   9.384  25.576  1.00  0.380          H  
ATOM  10787 1HE  MET A 694       7.004   5.436  25.255  1.00  0.380          H  
ATOM  10788 2HE  MET A 694       7.705   6.311  26.638  1.00  0.380          H  
ATOM  10789 3HE  MET A 694       6.251   6.940  25.824  1.00  0.380          H  
ATOM  10790  N   SER A 695       8.780  11.534  27.601  1.00  0.210          N  
ATOM  10791  CA  SER A 695       8.871  11.461  29.047  1.00  0.230          C  
ATOM  10792  C   SER A 695       8.814  10.016  29.473  1.00  0.370          C  
ATOM  10793  O   SER A 695       8.056   9.231  28.904  1.00  0.610          O  
ATOM  10794  CB  SER A 695       7.748  12.203  29.722  1.00  0.310          C  
ATOM  10795  OG  SER A 695       7.781  11.970  31.107  1.00  0.310          O  
ATOM  10796  H   SER A 695       7.884  11.806  27.190  1.00  0.250          H  
ATOM  10797  HA  SER A 695       9.825  11.883  29.364  1.00  0.280          H  
ATOM  10798 1HB  SER A 695       7.844  13.273  29.521  1.00  0.380          H  
ATOM  10799 2HB  SER A 695       6.794  11.874  29.316  1.00  0.380          H  
ATOM  10800  HG  SER A 695       7.093  12.531  31.484  1.00  0.380          H  
ATOM  10801  N   LEU A 696       9.551   9.661  30.513  1.00  0.320          N  
ATOM  10802  CA  LEU A 696       9.533   8.284  30.972  1.00  0.420          C  
ATOM  10803  C   LEU A 696       8.779   8.184  32.275  1.00  0.480          C  
ATOM  10804  O   LEU A 696       8.904   7.200  32.996  1.00  0.920          O  
ATOM  10805  CB  LEU A 696      10.943   7.790  31.277  1.00  0.550          C  
ATOM  10806  CG  LEU A 696      11.854   7.428  30.157  1.00  0.550          C  
ATOM  10807  CD1 LEU A 696      12.495   8.671  29.573  1.00  0.550          C  
ATOM  10808  CD2 LEU A 696      12.885   6.524  30.703  1.00  0.550          C  
ATOM  10809  H   LEU A 696      10.133  10.347  30.974  1.00  0.380          H  
ATOM  10810  HA  LEU A 696       9.054   7.654  30.224  1.00  0.500          H  
ATOM  10811 1HB  LEU A 696      11.443   8.553  31.870  1.00  0.660          H  
ATOM  10812 2HB  LEU A 696      10.856   6.910  31.880  1.00  0.660          H  
ATOM  10813  HG  LEU A 696      11.301   6.925  29.370  1.00  0.660          H  
ATOM  10814 1HD1 LEU A 696      13.167   8.386  28.795  1.00  0.660          H  
ATOM  10815 2HD1 LEU A 696      11.752   9.339  29.161  1.00  0.660          H  
ATOM  10816 3HD1 LEU A 696      13.057   9.190  30.349  1.00  0.660          H  
ATOM  10817 1HD2 LEU A 696      13.561   6.246  29.916  1.00  0.660          H  
ATOM  10818 2HD2 LEU A 696      13.420   7.051  31.483  1.00  0.660          H  
ATOM  10819 3HD2 LEU A 696      12.436   5.634  31.118  1.00  0.660          H  
ATOM  10820  N   GLY A 697       7.965   9.179  32.566  1.00  0.350          N  
ATOM  10821  CA  GLY A 697       7.224   9.186  33.810  1.00  0.350          C  
ATOM  10822  C   GLY A 697       7.752  10.271  34.735  1.00  0.320          C  
ATOM  10823  O   GLY A 697       8.638  11.053  34.373  1.00  0.410          O  
ATOM  10824  H   GLY A 697       7.888   9.974  31.931  1.00  0.420          H  
ATOM  10825 1HA  GLY A 697       6.166   9.351  33.612  1.00  0.420          H  
ATOM  10826 2HA  GLY A 697       7.310   8.217  34.301  1.00  0.420          H  
ATOM  10827  N   ALA A 698       7.167  10.336  35.922  1.00  0.310          N  
ATOM  10828  CA  ALA A 698       7.480  11.336  36.941  1.00  0.330          C  
ATOM  10829  C   ALA A 698       8.903  11.190  37.454  1.00  0.330          C  
ATOM  10830  O   ALA A 698       9.446  10.089  37.472  1.00  0.390          O  
ATOM  10831  CB  ALA A 698       6.516  11.210  38.107  1.00  0.450          C  
ATOM  10832  H   ALA A 698       6.466   9.620  36.128  1.00  0.370          H  
ATOM  10833  HA  ALA A 698       7.380  12.323  36.491  1.00  0.400          H  
ATOM  10834 1HB  ALA A 698       6.747  11.971  38.853  1.00  0.540          H  
ATOM  10835 2HB  ALA A 698       5.495  11.338  37.755  1.00  0.540          H  
ATOM  10836 3HB  ALA A 698       6.625  10.233  38.550  1.00  0.540          H  
ATOM  10837  N   GLU A 699       9.518  12.295  37.866  1.00  0.380          N  
ATOM  10838  CA  GLU A 699      10.840  12.219  38.482  1.00  0.410          C  
ATOM  10839  C   GLU A 699      10.690  11.985  39.983  1.00  0.480          C  
ATOM  10840  O   GLU A 699      10.057  12.790  40.671  1.00  0.640          O  
ATOM  10841  CB  GLU A 699      11.621  13.511  38.229  1.00  0.560          C  
ATOM  10842  CG  GLU A 699      13.032  13.505  38.785  1.00  0.560          C  
ATOM  10843  CD  GLU A 699      13.785  14.770  38.510  1.00  0.560          C  
ATOM  10844  OE1 GLU A 699      13.240  15.652  37.899  1.00  0.560          O  
ATOM  10845  OE2 GLU A 699      14.933  14.849  38.912  1.00  0.560          O  
ATOM  10846  H   GLU A 699       9.054  13.189  37.789  1.00  0.460          H  
ATOM  10847  HA  GLU A 699      11.387  11.376  38.055  1.00  0.490          H  
ATOM  10848 1HB  GLU A 699      11.681  13.695  37.156  1.00  0.670          H  
ATOM  10849 2HB  GLU A 699      11.090  14.350  38.677  1.00  0.670          H  
ATOM  10850 1HG  GLU A 699      12.994  13.350  39.864  1.00  0.670          H  
ATOM  10851 2HG  GLU A 699      13.563  12.665  38.346  1.00  0.670          H  
ATOM  10852  N   ASN A 700      11.285  10.908  40.493  1.00  0.380          N  
ATOM  10853  CA  ASN A 700      11.170  10.532  41.895  1.00  0.410          C  
ATOM  10854  C   ASN A 700      12.476  10.015  42.480  1.00  0.410          C  
ATOM  10855  O   ASN A 700      13.388   9.621  41.763  1.00  0.810          O  
ATOM  10856  CB  ASN A 700      10.086   9.491  42.047  1.00  0.560          C  
ATOM  10857  CG  ASN A 700       8.722  10.050  41.823  1.00  0.560          C  
ATOM  10858  OD1 ASN A 700       8.200  10.088  40.705  1.00  0.560          O  
ATOM  10859  ND2 ASN A 700       8.120  10.501  42.890  1.00  0.560          N  
ATOM  10860  H   ASN A 700      11.795  10.274  39.870  1.00  0.460          H  
ATOM  10861  HA  ASN A 700      10.890  11.419  42.465  1.00  0.490          H  
ATOM  10862 1HB  ASN A 700      10.263   8.683  41.332  1.00  0.670          H  
ATOM  10863 2HB  ASN A 700      10.130   9.062  43.045  1.00  0.670          H  
ATOM  10864 1HD2 ASN A 700       7.202  10.896  42.817  1.00  0.670          H  
ATOM  10865 2HD2 ASN A 700       8.587  10.470  43.774  1.00  0.670          H  
ATOM  10866  N   SER A 701      12.578  10.017  43.785  1.00  0.820          N  
ATOM  10867  CA  SER A 701      13.760   9.482  44.427  1.00  0.910          C  
ATOM  10868  C   SER A 701      13.369   8.962  45.781  1.00  0.940          C  
ATOM  10869  O   SER A 701      12.295   9.290  46.291  1.00  0.930          O  
ATOM  10870  CB  SER A 701      14.828  10.552  44.555  1.00  1.240          C  
ATOM  10871  OG  SER A 701      14.422  11.565  45.430  1.00  1.240          O  
ATOM  10872  H   SER A 701      11.821  10.367  44.356  1.00  0.980          H  
ATOM  10873  HA  SER A 701      14.151   8.649  43.840  1.00  1.090          H  
ATOM  10874 1HB  SER A 701      15.753  10.101  44.914  1.00  1.490          H  
ATOM  10875 2HB  SER A 701      15.031  10.979  43.574  1.00  1.490          H  
ATOM  10876  HG  SER A 701      15.134  12.209  45.439  1.00  1.490          H  
ATOM  10877  N   VAL A 702      14.222   8.140  46.369  1.00  1.000          N  
ATOM  10878  CA  VAL A 702      13.951   7.622  47.699  1.00  1.030          C  
ATOM  10879  C   VAL A 702      14.987   8.133  48.674  1.00  0.870          C  
ATOM  10880  O   VAL A 702      16.188   7.949  48.477  1.00  0.900          O  
ATOM  10881  CB  VAL A 702      13.931   6.069  47.705  1.00  1.430          C  
ATOM  10882  CG1 VAL A 702      13.687   5.517  49.154  1.00  1.430          C  
ATOM  10883  CG2 VAL A 702      12.821   5.572  46.754  1.00  1.430          C  
ATOM  10884  H   VAL A 702      15.080   7.891  45.890  1.00  1.200          H  
ATOM  10885  HA  VAL A 702      12.973   7.977  48.022  1.00  1.240          H  
ATOM  10886  HB  VAL A 702      14.898   5.690  47.363  1.00  1.720          H  
ATOM  10887 1HG1 VAL A 702      13.669   4.428  49.126  1.00  1.720          H  
ATOM  10888 2HG1 VAL A 702      14.476   5.841  49.826  1.00  1.720          H  
ATOM  10889 3HG1 VAL A 702      12.728   5.874  49.522  1.00  1.720          H  
ATOM  10890 1HG2 VAL A 702      12.812   4.477  46.749  1.00  1.720          H  
ATOM  10891 2HG2 VAL A 702      11.855   5.941  47.097  1.00  1.720          H  
ATOM  10892 3HG2 VAL A 702      13.011   5.932  45.748  1.00  1.720          H  
ATOM  10893  N   ALA A 703      14.532   8.744  49.762  1.00  0.750          N  
ATOM  10894  CA  ALA A 703      15.451   9.282  50.766  1.00  0.600          C  
ATOM  10895  C   ALA A 703      15.966   8.161  51.657  1.00  0.540          C  
ATOM  10896  O   ALA A 703      15.644   8.084  52.848  1.00  0.490          O  
ATOM  10897  CB  ALA A 703      14.759  10.345  51.600  1.00  0.900          C  
ATOM  10898  H   ALA A 703      13.533   8.858  49.862  1.00  0.900          H  
ATOM  10899  HA  ALA A 703      16.302   9.727  50.252  1.00  0.720          H  
ATOM  10900 1HB  ALA A 703      15.464  10.744  52.331  1.00  1.080          H  
ATOM  10901 2HB  ALA A 703      14.414  11.150  50.952  1.00  1.080          H  
ATOM  10902 3HB  ALA A 703      13.910   9.906  52.120  1.00  1.080          H  
ATOM  10903  N   TYR A 704      16.749   7.291  51.038  1.00  0.550          N  
ATOM  10904  CA  TYR A 704      17.256   6.076  51.635  1.00  0.480          C  
ATOM  10905  C   TYR A 704      18.161   6.269  52.828  1.00  0.430          C  
ATOM  10906  O   TYR A 704      19.104   7.058  52.793  1.00  0.430          O  
ATOM  10907  CB  TYR A 704      17.980   5.217  50.611  1.00  0.700          C  
ATOM  10908  CG  TYR A 704      18.485   3.927  51.206  1.00  0.700          C  
ATOM  10909  CD1 TYR A 704      17.603   2.888  51.485  1.00  0.700          C  
ATOM  10910  CD2 TYR A 704      19.831   3.792  51.494  1.00  0.700          C  
ATOM  10911  CE1 TYR A 704      18.063   1.729  52.065  1.00  0.700          C  
ATOM  10912  CE2 TYR A 704      20.294   2.645  52.068  1.00  0.700          C  
ATOM  10913  CZ  TYR A 704      19.414   1.602  52.369  1.00  0.700          C  
ATOM  10914  OH  TYR A 704      19.874   0.432  52.975  1.00  0.700          O  
ATOM  10915  H   TYR A 704      16.936   7.493  50.058  1.00  0.660          H  
ATOM  10916  HA  TYR A 704      16.415   5.504  51.954  1.00  0.580          H  
ATOM  10917 1HB  TYR A 704      17.327   4.999  49.768  1.00  0.840          H  
ATOM  10918 2HB  TYR A 704      18.829   5.759  50.259  1.00  0.840          H  
ATOM  10919  HD1 TYR A 704      16.539   2.992  51.258  1.00  0.840          H  
ATOM  10920  HD2 TYR A 704      20.524   4.608  51.272  1.00  0.840          H  
ATOM  10921  HE1 TYR A 704      17.361   0.923  52.293  1.00  0.840          H  
ATOM  10922  HE2 TYR A 704      21.349   2.564  52.292  1.00  0.840          H  
ATOM  10923  HH  TYR A 704      20.861   0.497  53.103  1.00  0.840          H  
ATOM  10924  N   SER A 705      17.898   5.473  53.852  1.00  0.400          N  
ATOM  10925  CA  SER A 705      18.688   5.377  55.059  1.00  0.390          C  
ATOM  10926  C   SER A 705      18.621   3.959  55.575  1.00  0.310          C  
ATOM  10927  O   SER A 705      17.562   3.334  55.618  1.00  0.300          O  
ATOM  10928  CB  SER A 705      18.205   6.305  56.137  1.00  0.550          C  
ATOM  10929  OG  SER A 705      18.930   6.077  57.326  1.00  0.550          O  
ATOM  10930  H   SER A 705      17.036   4.926  53.819  1.00  0.480          H  
ATOM  10931  HA  SER A 705      19.725   5.615  54.820  1.00  0.470          H  
ATOM  10932 1HB  SER A 705      18.334   7.336  55.814  1.00  0.660          H  
ATOM  10933 2HB  SER A 705      17.155   6.144  56.308  1.00  0.660          H  
ATOM  10934  HG  SER A 705      18.573   6.702  57.972  1.00  0.660          H  
ATOM  10935  N   ASN A 706      19.745   3.442  56.030  1.00  0.260          N  
ATOM  10936  CA  ASN A 706      19.795   2.077  56.511  1.00  0.190          C  
ATOM  10937  C   ASN A 706      19.116   1.892  57.861  1.00  0.270          C  
ATOM  10938  O   ASN A 706      19.012   0.768  58.353  1.00  0.340          O  
ATOM  10939  CB  ASN A 706      21.236   1.653  56.572  1.00  0.290          C  
ATOM  10940  CG  ASN A 706      21.979   2.530  57.496  1.00  0.290          C  
ATOM  10941  OD1 ASN A 706      21.761   3.759  57.465  1.00  0.290          O  
ATOM  10942  ND2 ASN A 706      22.830   1.974  58.303  1.00  0.290          N  
ATOM  10943  H   ASN A 706      20.598   3.997  56.036  1.00  0.310          H  
ATOM  10944  HA  ASN A 706      19.271   1.446  55.792  1.00  0.230          H  
ATOM  10945 1HB  ASN A 706      21.313   0.621  56.912  1.00  0.350          H  
ATOM  10946 2HB  ASN A 706      21.683   1.711  55.581  1.00  0.350          H  
ATOM  10947 1HD2 ASN A 706      23.363   2.529  58.932  1.00  0.350          H  
ATOM  10948 2HD2 ASN A 706      22.975   0.985  58.267  1.00  0.350          H  
ATOM  10949  N   ASN A 707      18.659   2.990  58.460  1.00  0.390          N  
ATOM  10950  CA  ASN A 707      17.960   2.923  59.720  1.00  0.540          C  
ATOM  10951  C   ASN A 707      16.530   3.475  59.633  1.00  0.430          C  
ATOM  10952  O   ASN A 707      15.930   3.740  60.678  1.00  0.490          O  
ATOM  10953  CB  ASN A 707      18.750   3.671  60.777  1.00  0.700          C  
ATOM  10954  CG  ASN A 707      20.084   3.027  61.079  1.00  0.700          C  
ATOM  10955  OD1 ASN A 707      20.167   1.911  61.605  1.00  0.700          O  
ATOM  10956  ND2 ASN A 707      21.142   3.728  60.765  1.00  0.700          N  
ATOM  10957  H   ASN A 707      18.786   3.901  58.019  1.00  0.470          H  
ATOM  10958  HA  ASN A 707      17.878   1.878  60.018  1.00  0.650          H  
ATOM  10959 1HB  ASN A 707      18.922   4.693  60.438  1.00  0.840          H  
ATOM  10960 2HB  ASN A 707      18.169   3.722  61.698  1.00  0.840          H  
ATOM  10961 1HD2 ASN A 707      22.053   3.363  60.947  1.00  0.840          H  
ATOM  10962 2HD2 ASN A 707      21.040   4.627  60.339  1.00  0.840          H  
ATOM  10963  N   SER A 708      15.969   3.667  58.422  1.00  0.290          N  
ATOM  10964  CA  SER A 708      14.605   4.230  58.356  1.00  0.230          C  
ATOM  10965  C   SER A 708      13.649   3.396  57.517  1.00  0.270          C  
ATOM  10966  O   SER A 708      14.050   2.789  56.529  1.00  0.310          O  
ATOM  10967  CB  SER A 708      14.612   5.634  57.767  1.00  0.350          C  
ATOM  10968  OG  SER A 708      15.382   6.528  58.532  1.00  0.350          O  
ATOM  10969  H   SER A 708      16.471   3.439  57.554  1.00  0.350          H  
ATOM  10970  HA  SER A 708      14.198   4.278  59.366  1.00  0.280          H  
ATOM  10971 1HB  SER A 708      14.981   5.595  56.744  1.00  0.420          H  
ATOM  10972 2HB  SER A 708      13.583   5.994  57.722  1.00  0.420          H  
ATOM  10973  HG  SER A 708      15.182   7.401  58.192  1.00  0.420          H  
ATOM  10974  N   ILE A 709      12.364   3.416  57.891  1.00  0.260          N  
ATOM  10975  CA  ILE A 709      11.317   2.715  57.134  1.00  0.270          C  
ATOM  10976  C   ILE A 709      10.069   3.569  56.960  1.00  0.270          C  
ATOM  10977  O   ILE A 709       9.689   4.316  57.863  1.00  0.280          O  
ATOM  10978  CB  ILE A 709      10.919   1.390  57.848  1.00  0.370          C  
ATOM  10979  CG1 ILE A 709       9.976   0.507  56.968  1.00  0.370          C  
ATOM  10980  CG2 ILE A 709      10.191   1.721  59.203  1.00  0.370          C  
ATOM  10981  CD1 ILE A 709       9.841  -0.930  57.424  1.00  0.370          C  
ATOM  10982  H   ILE A 709      12.132   3.941  58.739  1.00  0.310          H  
ATOM  10983  HA  ILE A 709      11.708   2.482  56.148  1.00  0.320          H  
ATOM  10984  HB  ILE A 709      11.806   0.833  58.015  1.00  0.450          H  
ATOM  10985 1HG1 ILE A 709       8.981   0.946  56.953  1.00  0.450          H  
ATOM  10986 2HG1 ILE A 709      10.354   0.482  55.972  1.00  0.450          H  
ATOM  10987 1HG2 ILE A 709       9.949   0.808  59.724  1.00  0.450          H  
ATOM  10988 2HG2 ILE A 709      10.832   2.328  59.829  1.00  0.450          H  
ATOM  10989 3HG2 ILE A 709       9.279   2.264  59.025  1.00  0.450          H  
ATOM  10990 1HD1 ILE A 709       9.173  -1.460  56.742  1.00  0.450          H  
ATOM  10991 2HD1 ILE A 709      10.822  -1.408  57.421  1.00  0.450          H  
ATOM  10992 3HD1 ILE A 709       9.429  -0.958  58.412  1.00  0.450          H  
ATOM  10993  N   ALA A 710       9.415   3.453  55.811  1.00  0.280          N  
ATOM  10994  CA  ALA A 710       8.138   4.123  55.618  1.00  0.290          C  
ATOM  10995  C   ALA A 710       7.043   3.104  55.845  1.00  0.260          C  
ATOM  10996  O   ALA A 710       7.113   1.998  55.306  1.00  0.290          O  
ATOM  10997  CB  ALA A 710       8.008   4.720  54.240  1.00  0.400          C  
ATOM  10998  H   ALA A 710       9.797   2.831  55.097  1.00  0.340          H  
ATOM  10999  HA  ALA A 710       8.044   4.912  56.355  1.00  0.350          H  
ATOM  11000 1HB  ALA A 710       7.038   5.203  54.152  1.00  0.480          H  
ATOM  11001 2HB  ALA A 710       8.793   5.447  54.074  1.00  0.480          H  
ATOM  11002 3HB  ALA A 710       8.085   3.933  53.533  1.00  0.480          H  
ATOM  11003  N   ILE A 711       6.067   3.450  56.670  1.00  0.250          N  
ATOM  11004  CA  ILE A 711       4.961   2.538  56.949  1.00  0.240          C  
ATOM  11005  C   ILE A 711       3.658   3.275  56.703  1.00  0.320          C  
ATOM  11006  O   ILE A 711       3.510   4.408  57.174  1.00  0.430          O  
ATOM  11007  CB  ILE A 711       4.994   1.998  58.400  1.00  0.340          C  
ATOM  11008  CG1 ILE A 711       6.314   1.288  58.617  1.00  0.340          C  
ATOM  11009  CG2 ILE A 711       3.803   0.997  58.672  1.00  0.340          C  
ATOM  11010  CD1 ILE A 711       6.576   0.878  59.987  1.00  0.340          C  
ATOM  11011  H   ILE A 711       6.112   4.391  57.080  1.00  0.300          H  
ATOM  11012  HA  ILE A 711       5.059   1.695  56.276  1.00  0.290          H  
ATOM  11013  HB  ILE A 711       4.925   2.835  59.088  1.00  0.410          H  
ATOM  11014 1HG1 ILE A 711       6.350   0.408  57.972  1.00  0.410          H  
ATOM  11015 2HG1 ILE A 711       7.111   1.954  58.332  1.00  0.410          H  
ATOM  11016 1HG2 ILE A 711       3.812   0.635  59.684  1.00  0.410          H  
ATOM  11017 2HG2 ILE A 711       2.862   1.488  58.497  1.00  0.410          H  
ATOM  11018 3HG2 ILE A 711       3.882   0.139  58.012  1.00  0.410          H  
ATOM  11019 1HD1 ILE A 711       7.541   0.397  60.002  1.00  0.410          H  
ATOM  11020 2HD1 ILE A 711       6.578   1.755  60.638  1.00  0.410          H  
ATOM  11021 3HD1 ILE A 711       5.839   0.181  60.328  1.00  0.410          H  
ATOM  11022  N   PRO A 712       2.712   2.721  55.930  1.00  0.310          N  
ATOM  11023  CA  PRO A 712       1.459   3.344  55.632  1.00  0.410          C  
ATOM  11024  C   PRO A 712       0.659   3.542  56.880  1.00  0.410          C  
ATOM  11025  O   PRO A 712       0.632   2.670  57.752  1.00  0.390          O  
ATOM  11026  CB  PRO A 712       0.789   2.354  54.697  1.00  0.610          C  
ATOM  11027  CG  PRO A 712       1.436   1.057  54.986  1.00  0.610          C  
ATOM  11028  CD  PRO A 712       2.850   1.394  55.346  1.00  0.610          C  
ATOM  11029  HA  PRO A 712       1.630   4.288  55.114  1.00  0.490          H  
ATOM  11030 1HB  PRO A 712      -0.306   2.351  54.862  1.00  0.740          H  
ATOM  11031 2HB  PRO A 712       0.961   2.676  53.712  1.00  0.740          H  
ATOM  11032 1HG  PRO A 712       0.913   0.596  55.821  1.00  0.740          H  
ATOM  11033 2HG  PRO A 712       1.348   0.367  54.131  1.00  0.740          H  
ATOM  11034 1HD  PRO A 712       3.190   0.639  56.030  1.00  0.740          H  
ATOM  11035 2HD  PRO A 712       3.451   1.457  54.486  1.00  0.740          H  
ATOM  11036  N   ILE A 713      -0.024   4.656  56.916  1.00  0.440          N  
ATOM  11037  CA  ILE A 713      -0.899   5.044  57.997  1.00  0.450          C  
ATOM  11038  C   ILE A 713      -2.328   4.780  57.559  1.00  0.460          C  
ATOM  11039  O   ILE A 713      -3.165   4.313  58.328  1.00  0.460          O  
ATOM  11040  CB  ILE A 713      -0.751   6.548  58.326  1.00  0.630          C  
ATOM  11041  CG1 ILE A 713       0.762   6.918  58.621  1.00  0.630          C  
ATOM  11042  CG2 ILE A 713      -1.668   6.927  59.501  1.00  0.630          C  
ATOM  11043  CD1 ILE A 713       1.452   6.151  59.713  1.00  0.630          C  
ATOM  11044  H   ILE A 713       0.096   5.270  56.119  1.00  0.530          H  
ATOM  11045  HA  ILE A 713      -0.693   4.440  58.876  1.00  0.540          H  
ATOM  11046  HB  ILE A 713      -1.052   7.130  57.452  1.00  0.750          H  
ATOM  11047 1HG1 ILE A 713       1.324   6.772  57.721  1.00  0.750          H  
ATOM  11048 2HG1 ILE A 713       0.803   7.975  58.883  1.00  0.750          H  
ATOM  11049 1HG2 ILE A 713      -1.575   7.992  59.703  1.00  0.750          H  
ATOM  11050 2HG2 ILE A 713      -2.708   6.705  59.253  1.00  0.750          H  
ATOM  11051 3HG2 ILE A 713      -1.391   6.363  60.389  1.00  0.750          H  
ATOM  11052 1HD1 ILE A 713       2.461   6.491  59.811  1.00  0.750          H  
ATOM  11053 2HD1 ILE A 713       0.941   6.286  60.658  1.00  0.750          H  
ATOM  11054 3HD1 ILE A 713       1.464   5.117  59.444  1.00  0.750          H  
ATOM  11055  N   ASN A 714      -2.608   5.191  56.325  1.00  0.470          N  
ATOM  11056  CA  ASN A 714      -3.931   5.109  55.730  1.00  0.490          C  
ATOM  11057  C   ASN A 714      -3.841   4.412  54.387  1.00  0.440          C  
ATOM  11058  O   ASN A 714      -2.786   4.453  53.738  1.00  0.450          O  
ATOM  11059  CB  ASN A 714      -4.543   6.495  55.595  1.00  0.680          C  
ATOM  11060  CG  ASN A 714      -4.806   7.127  56.929  1.00  0.680          C  
ATOM  11061  OD1 ASN A 714      -5.451   6.518  57.793  1.00  0.680          O  
ATOM  11062  ND2 ASN A 714      -4.344   8.336  57.126  1.00  0.680          N  
ATOM  11063  H   ASN A 714      -1.833   5.542  55.763  1.00  0.560          H  
ATOM  11064  HA  ASN A 714      -4.573   4.501  56.371  1.00  0.590          H  
ATOM  11065 1HB  ASN A 714      -3.865   7.139  55.035  1.00  0.810          H  
ATOM  11066 2HB  ASN A 714      -5.475   6.434  55.035  1.00  0.810          H  
ATOM  11067 1HD2 ASN A 714      -4.507   8.791  57.999  1.00  0.810          H  
ATOM  11068 2HD2 ASN A 714      -3.843   8.844  56.399  1.00  0.810          H  
ATOM  11069  N   PHE A 715      -4.960   3.867  53.913  1.00  0.370          N  
ATOM  11070  CA  PHE A 715      -5.013   3.214  52.607  1.00  0.300          C  
ATOM  11071  C   PHE A 715      -6.350   3.394  51.927  1.00  0.350          C  
ATOM  11072  O   PHE A 715      -7.364   3.719  52.571  1.00  0.390          O  
ATOM  11073  CB  PHE A 715      -4.763   1.716  52.752  1.00  0.450          C  
ATOM  11074  CG  PHE A 715      -5.838   1.034  53.535  1.00  0.450          C  
ATOM  11075  CD1 PHE A 715      -6.944   0.452  52.902  1.00  0.450          C  
ATOM  11076  CD2 PHE A 715      -5.760   0.981  54.913  1.00  0.450          C  
ATOM  11077  CE1 PHE A 715      -7.925  -0.162  53.644  1.00  0.450          C  
ATOM  11078  CE2 PHE A 715      -6.738   0.377  55.643  1.00  0.450          C  
ATOM  11079  CZ  PHE A 715      -7.818  -0.196  55.016  1.00  0.450          C  
ATOM  11080  H   PHE A 715      -5.797   3.877  54.483  1.00  0.440          H  
ATOM  11081  HA  PHE A 715      -4.265   3.633  51.958  1.00  0.360          H  
ATOM  11082 1HB  PHE A 715      -4.711   1.254  51.762  1.00  0.540          H  
ATOM  11083 2HB  PHE A 715      -3.806   1.540  53.246  1.00  0.540          H  
ATOM  11084  HD1 PHE A 715      -7.020   0.486  51.813  1.00  0.540          H  
ATOM  11085  HD2 PHE A 715      -4.904   1.433  55.415  1.00  0.540          H  
ATOM  11086  HE1 PHE A 715      -8.781  -0.613  53.147  1.00  0.540          H  
ATOM  11087  HE2 PHE A 715      -6.665   0.350  56.725  1.00  0.540          H  
ATOM  11088  HZ  PHE A 715      -8.579  -0.669  55.613  1.00  0.540          H  
ATOM  11089  N   THR A 716      -6.343   3.156  50.618  1.00  0.330          N  
ATOM  11090  CA  THR A 716      -7.573   3.155  49.869  1.00  0.360          C  
ATOM  11091  C   THR A 716      -7.735   1.906  49.043  1.00  0.340          C  
ATOM  11092  O   THR A 716      -6.765   1.310  48.556  1.00  0.290          O  
ATOM  11093  CB  THR A 716      -7.669   4.359  48.905  1.00  0.490          C  
ATOM  11094  OG1 THR A 716      -6.588   4.297  47.959  1.00  0.490          O  
ATOM  11095  CG2 THR A 716      -7.593   5.668  49.657  1.00  0.490          C  
ATOM  11096  H   THR A 716      -5.461   2.954  50.132  1.00  0.400          H  
ATOM  11097  HA  THR A 716      -8.392   3.185  50.565  1.00  0.430          H  
ATOM  11098  HB  THR A 716      -8.617   4.309  48.367  1.00  0.590          H  
ATOM  11099  HG1 THR A 716      -6.679   3.514  47.401  1.00  0.590          H  
ATOM  11100 1HG2 THR A 716      -7.663   6.493  48.953  1.00  0.590          H  
ATOM  11101 2HG2 THR A 716      -8.402   5.733  50.367  1.00  0.590          H  
ATOM  11102 3HG2 THR A 716      -6.664   5.724  50.175  1.00  0.590          H  
ATOM  11103  N   ILE A 717      -8.984   1.564  48.807  1.00  0.390          N  
ATOM  11104  CA  ILE A 717      -9.300   0.488  47.903  1.00  0.400          C  
ATOM  11105  C   ILE A 717      -9.753   1.101  46.593  1.00  0.420          C  
ATOM  11106  O   ILE A 717     -10.615   1.981  46.564  1.00  0.500          O  
ATOM  11107  CB  ILE A 717     -10.363  -0.461  48.490  1.00  0.560          C  
ATOM  11108  CG1 ILE A 717      -9.896  -0.991  49.915  1.00  0.560          C  
ATOM  11109  CG2 ILE A 717     -10.664  -1.624  47.514  1.00  0.560          C  
ATOM  11110  CD1 ILE A 717      -8.544  -1.674  49.989  1.00  0.560          C  
ATOM  11111  H   ILE A 717      -9.727   2.047  49.318  1.00  0.470          H  
ATOM  11112  HA  ILE A 717      -8.403  -0.088  47.693  1.00  0.480          H  
ATOM  11113  HB  ILE A 717     -11.284   0.102  48.653  1.00  0.670          H  
ATOM  11114 1HG1 ILE A 717      -9.910  -0.159  50.622  1.00  0.670          H  
ATOM  11115 2HG1 ILE A 717     -10.613  -1.725  50.226  1.00  0.670          H  
ATOM  11116 1HG2 ILE A 717     -11.432  -2.266  47.942  1.00  0.670          H  
ATOM  11117 2HG2 ILE A 717     -11.023  -1.226  46.563  1.00  0.670          H  
ATOM  11118 3HG2 ILE A 717      -9.758  -2.207  47.335  1.00  0.670          H  
ATOM  11119 1HD1 ILE A 717      -8.378  -2.012  51.003  1.00  0.670          H  
ATOM  11120 2HD1 ILE A 717      -8.516  -2.511  49.321  1.00  0.670          H  
ATOM  11121 3HD1 ILE A 717      -7.766  -0.978  49.721  1.00  0.670          H  
ATOM  11122  N   SER A 718      -9.139   0.654  45.513  1.00  0.350          N  
ATOM  11123  CA  SER A 718      -9.445   1.174  44.194  1.00  0.350          C  
ATOM  11124  C   SER A 718      -9.757   0.041  43.252  1.00  0.310          C  
ATOM  11125  O   SER A 718      -9.430  -1.123  43.511  1.00  0.290          O  
ATOM  11126  CB  SER A 718      -8.288   1.997  43.659  1.00  0.490          C  
ATOM  11127  OG  SER A 718      -7.153   1.202  43.459  1.00  0.490          O  
ATOM  11128  H   SER A 718      -8.420  -0.071  45.623  1.00  0.420          H  
ATOM  11129  HA  SER A 718     -10.327   1.812  44.262  1.00  0.420          H  
ATOM  11130 1HB  SER A 718      -8.578   2.466  42.719  1.00  0.590          H  
ATOM  11131 2HB  SER A 718      -8.058   2.793  44.366  1.00  0.590          H  
ATOM  11132  HG  SER A 718      -6.461   1.790  43.148  1.00  0.590          H  
ATOM  11133  N   VAL A 719     -10.423   0.371  42.155  1.00  0.300          N  
ATOM  11134  CA  VAL A 719     -10.764  -0.650  41.198  1.00  0.270          C  
ATOM  11135  C   VAL A 719     -10.279  -0.238  39.827  1.00  0.260          C  
ATOM  11136  O   VAL A 719     -10.520   0.886  39.382  1.00  0.270          O  
ATOM  11137  CB  VAL A 719     -12.290  -0.915  41.185  1.00  0.390          C  
ATOM  11138  CG1 VAL A 719     -12.634  -2.043  40.164  1.00  0.390          C  
ATOM  11139  CG2 VAL A 719     -12.745  -1.281  42.608  1.00  0.390          C  
ATOM  11140  H   VAL A 719     -10.634   1.341  41.963  1.00  0.360          H  
ATOM  11141  HA  VAL A 719     -10.263  -1.566  41.480  1.00  0.320          H  
ATOM  11142  HB  VAL A 719     -12.813  -0.020  40.851  1.00  0.470          H  
ATOM  11143 1HG1 VAL A 719     -13.699  -2.213  40.157  1.00  0.470          H  
ATOM  11144 2HG1 VAL A 719     -12.317  -1.768  39.161  1.00  0.470          H  
ATOM  11145 3HG1 VAL A 719     -12.126  -2.962  40.456  1.00  0.470          H  
ATOM  11146 1HG2 VAL A 719     -13.817  -1.470  42.621  1.00  0.470          H  
ATOM  11147 2HG2 VAL A 719     -12.216  -2.149  42.921  1.00  0.470          H  
ATOM  11148 3HG2 VAL A 719     -12.524  -0.483  43.294  1.00  0.470          H  
ATOM  11149  N   THR A 720      -9.586  -1.136  39.153  1.00  0.240          N  
ATOM  11150  CA  THR A 720      -9.157  -0.816  37.805  1.00  0.230          C  
ATOM  11151  C   THR A 720      -9.749  -1.786  36.823  1.00  0.220          C  
ATOM  11152  O   THR A 720     -10.353  -2.793  37.204  1.00  0.210          O  
ATOM  11153  CB  THR A 720      -7.637  -0.795  37.634  1.00  0.330          C  
ATOM  11154  OG1 THR A 720      -7.370  -0.249  36.334  1.00  0.330          O  
ATOM  11155  CG2 THR A 720      -7.029  -2.224  37.758  1.00  0.330          C  
ATOM  11156  H   THR A 720      -9.393  -2.038  39.596  1.00  0.290          H  
ATOM  11157  HA  THR A 720      -9.525   0.175  37.544  1.00  0.280          H  
ATOM  11158  HB  THR A 720      -7.201  -0.145  38.392  1.00  0.390          H  
ATOM  11159  HG1 THR A 720      -6.440  -0.003  36.274  1.00  0.390          H  
ATOM  11160 1HG2 THR A 720      -5.951  -2.173  37.623  1.00  0.390          H  
ATOM  11161 2HG2 THR A 720      -7.250  -2.619  38.752  1.00  0.390          H  
ATOM  11162 3HG2 THR A 720      -7.449  -2.892  37.003  1.00  0.390          H  
ATOM  11163  N   THR A 721      -9.565  -1.511  35.544  1.00  0.220          N  
ATOM  11164  CA  THR A 721     -10.160  -2.390  34.548  1.00  0.200          C  
ATOM  11165  C   THR A 721      -9.169  -2.879  33.521  1.00  0.200          C  
ATOM  11166  O   THR A 721      -8.412  -2.102  32.935  1.00  0.210          O  
ATOM  11167  CB  THR A 721     -11.332  -1.702  33.811  1.00  0.290          C  
ATOM  11168  OG1 THR A 721     -12.312  -1.301  34.747  1.00  0.290          O  
ATOM  11169  CG2 THR A 721     -11.995  -2.683  32.866  1.00  0.290          C  
ATOM  11170  H   THR A 721      -9.008  -0.700  35.288  1.00  0.260          H  
ATOM  11171  HA  THR A 721     -10.555  -3.260  35.056  1.00  0.240          H  
ATOM  11172  HB  THR A 721     -10.972  -0.835  33.260  1.00  0.350          H  
ATOM  11173  HG1 THR A 721     -11.942  -0.607  35.291  1.00  0.350          H  
ATOM  11174 1HG2 THR A 721     -12.832  -2.194  32.372  1.00  0.350          H  
ATOM  11175 2HG2 THR A 721     -11.302  -3.026  32.116  1.00  0.350          H  
ATOM  11176 3HG2 THR A 721     -12.357  -3.535  33.440  1.00  0.350          H  
ATOM  11177  N   GLU A 722      -9.219  -4.177  33.274  1.00  0.190          N  
ATOM  11178  CA  GLU A 722      -8.394  -4.769  32.233  1.00  0.190          C  
ATOM  11179  C   GLU A 722      -9.253  -5.480  31.206  1.00  0.160          C  
ATOM  11180  O   GLU A 722     -10.156  -6.253  31.539  1.00  0.140          O  
ATOM  11181  CB  GLU A 722      -7.340  -5.721  32.798  1.00  0.270          C  
ATOM  11182  CG  GLU A 722      -6.245  -5.048  33.642  1.00  0.270          C  
ATOM  11183  CD  GLU A 722      -5.188  -6.033  34.078  1.00  0.270          C  
ATOM  11184  OE1 GLU A 722      -5.392  -7.212  33.855  1.00  0.270          O  
ATOM  11185  OE2 GLU A 722      -4.183  -5.636  34.605  1.00  0.270          O  
ATOM  11186  H   GLU A 722      -9.876  -4.731  33.836  1.00  0.230          H  
ATOM  11187  HA  GLU A 722      -7.864  -3.969  31.716  1.00  0.230          H  
ATOM  11188 1HB  GLU A 722      -7.832  -6.469  33.418  1.00  0.320          H  
ATOM  11189 2HB  GLU A 722      -6.855  -6.249  31.975  1.00  0.320          H  
ATOM  11190 1HG  GLU A 722      -5.776  -4.268  33.043  1.00  0.320          H  
ATOM  11191 2HG  GLU A 722      -6.691  -4.570  34.509  1.00  0.320          H  
ATOM  11192  N   ILE A 723      -8.986  -5.187  29.944  1.00  0.200          N  
ATOM  11193  CA  ILE A 723      -9.751  -5.762  28.852  1.00  0.210          C  
ATOM  11194  C   ILE A 723      -8.928  -6.680  27.984  1.00  0.210          C  
ATOM  11195  O   ILE A 723      -7.901  -6.270  27.434  1.00  0.210          O  
ATOM  11196  CB  ILE A 723     -10.367  -4.647  27.995  1.00  0.290          C  
ATOM  11197  CG1 ILE A 723     -11.271  -3.799  28.883  1.00  0.290          C  
ATOM  11198  CG2 ILE A 723     -11.132  -5.221  26.790  1.00  0.290          C  
ATOM  11199  CD1 ILE A 723     -10.694  -2.465  29.326  1.00  0.290          C  
ATOM  11200  H   ILE A 723      -8.233  -4.544  29.743  1.00  0.240          H  
ATOM  11201  HA  ILE A 723     -10.563  -6.356  29.270  1.00  0.250          H  
ATOM  11202  HB  ILE A 723      -9.573  -3.996  27.628  1.00  0.350          H  
ATOM  11203 1HG1 ILE A 723     -12.174  -3.641  28.374  1.00  0.350          H  
ATOM  11204 2HG1 ILE A 723     -11.483  -4.365  29.768  1.00  0.350          H  
ATOM  11205 1HG2 ILE A 723     -11.550  -4.397  26.213  1.00  0.350          H  
ATOM  11206 2HG2 ILE A 723     -10.461  -5.796  26.151  1.00  0.350          H  
ATOM  11207 3HG2 ILE A 723     -11.936  -5.869  27.133  1.00  0.350          H  
ATOM  11208 1HD1 ILE A 723     -11.417  -1.951  29.953  1.00  0.350          H  
ATOM  11209 2HD1 ILE A 723      -9.776  -2.607  29.888  1.00  0.350          H  
ATOM  11210 3HD1 ILE A 723     -10.484  -1.854  28.449  1.00  0.350          H  
ATOM  11211  N   LEU A 724      -9.405  -7.913  27.859  1.00  0.200          N  
ATOM  11212  CA  LEU A 724      -8.724  -8.921  27.074  1.00  0.190          C  
ATOM  11213  C   LEU A 724      -9.635  -9.559  26.021  1.00  0.180          C  
ATOM  11214  O   LEU A 724     -10.738 -10.008  26.346  1.00  0.180          O  
ATOM  11215  CB  LEU A 724      -8.221 -10.032  27.998  1.00  0.270          C  
ATOM  11216  CG  LEU A 724      -7.212  -9.621  29.085  1.00  0.270          C  
ATOM  11217  CD1 LEU A 724      -6.997 -10.775  29.994  1.00  0.270          C  
ATOM  11218  CD2 LEU A 724      -5.886  -9.213  28.463  1.00  0.270          C  
ATOM  11219  H   LEU A 724     -10.279  -8.142  28.348  1.00  0.240          H  
ATOM  11220  HA  LEU A 724      -7.871  -8.457  26.615  1.00  0.230          H  
ATOM  11221 1HB  LEU A 724      -9.080 -10.474  28.497  1.00  0.320          H  
ATOM  11222 2HB  LEU A 724      -7.753 -10.806  27.378  1.00  0.320          H  
ATOM  11223  HG  LEU A 724      -7.617  -8.792  29.669  1.00  0.320          H  
ATOM  11224 1HD1 LEU A 724      -6.303 -10.479  30.751  1.00  0.320          H  
ATOM  11225 2HD1 LEU A 724      -7.934 -11.056  30.444  1.00  0.320          H  
ATOM  11226 3HD1 LEU A 724      -6.588 -11.614  29.432  1.00  0.320          H  
ATOM  11227 1HD2 LEU A 724      -5.189  -8.940  29.253  1.00  0.320          H  
ATOM  11228 2HD2 LEU A 724      -5.479 -10.049  27.890  1.00  0.320          H  
ATOM  11229 3HD2 LEU A 724      -6.020  -8.358  27.807  1.00  0.320          H  
ATOM  11230  N   PRO A 725      -9.251  -9.552  24.741  1.00  0.160          N  
ATOM  11231  CA  PRO A 725      -9.922 -10.260  23.675  1.00  0.150          C  
ATOM  11232  C   PRO A 725      -9.909 -11.750  23.983  1.00  0.150          C  
ATOM  11233  O   PRO A 725      -8.935 -12.257  24.541  1.00  0.160          O  
ATOM  11234  CB  PRO A 725      -9.067  -9.908  22.458  1.00  0.220          C  
ATOM  11235  CG  PRO A 725      -8.418  -8.597  22.800  1.00  0.220          C  
ATOM  11236  CD  PRO A 725      -8.162  -8.667  24.283  1.00  0.220          C  
ATOM  11237  HA  PRO A 725     -10.951  -9.898  23.560  1.00  0.180          H  
ATOM  11238 1HB  PRO A 725      -8.321 -10.685  22.310  1.00  0.270          H  
ATOM  11239 2HB  PRO A 725      -9.686  -9.876  21.567  1.00  0.270          H  
ATOM  11240 1HG  PRO A 725      -7.497  -8.464  22.212  1.00  0.270          H  
ATOM  11241 2HG  PRO A 725      -9.084  -7.764  22.527  1.00  0.270          H  
ATOM  11242 1HD  PRO A 725      -7.173  -9.112  24.493  1.00  0.270          H  
ATOM  11243 2HD  PRO A 725      -8.274  -7.642  24.687  1.00  0.270          H  
ATOM  11244  N   VAL A 726     -10.957 -12.452  23.586  1.00  0.130          N  
ATOM  11245  CA  VAL A 726     -11.036 -13.901  23.759  1.00  0.140          C  
ATOM  11246  C   VAL A 726     -11.262 -14.613  22.428  1.00  0.130          C  
ATOM  11247  O   VAL A 726     -10.746 -15.713  22.232  1.00  0.130          O  
ATOM  11248  CB  VAL A 726     -12.110 -14.299  24.796  1.00  0.190          C  
ATOM  11249  CG1 VAL A 726     -12.254 -15.834  24.887  1.00  0.190          C  
ATOM  11250  CG2 VAL A 726     -11.695 -13.732  26.174  1.00  0.190          C  
ATOM  11251  H   VAL A 726     -11.733 -11.956  23.151  1.00  0.160          H  
ATOM  11252  HA  VAL A 726     -10.078 -14.243  24.152  1.00  0.170          H  
ATOM  11253  HB  VAL A 726     -13.074 -13.900  24.495  1.00  0.230          H  
ATOM  11254 1HG1 VAL A 726     -13.003 -16.069  25.633  1.00  0.230          H  
ATOM  11255 2HG1 VAL A 726     -12.563 -16.250  23.926  1.00  0.230          H  
ATOM  11256 3HG1 VAL A 726     -11.309 -16.277  25.174  1.00  0.230          H  
ATOM  11257 1HG2 VAL A 726     -12.445 -13.990  26.913  1.00  0.230          H  
ATOM  11258 2HG2 VAL A 726     -10.735 -14.145  26.461  1.00  0.230          H  
ATOM  11259 3HG2 VAL A 726     -11.603 -12.656  26.125  1.00  0.230          H  
ATOM  11260  N   SER A 727     -12.066 -14.028  21.532  1.00  0.130          N  
ATOM  11261  CA  SER A 727     -12.368 -14.724  20.282  1.00  0.130          C  
ATOM  11262  C   SER A 727     -12.516 -13.799  19.071  1.00  0.130          C  
ATOM  11263  O   SER A 727     -12.822 -12.612  19.187  1.00  0.120          O  
ATOM  11264  CB  SER A 727     -13.641 -15.536  20.426  1.00  0.180          C  
ATOM  11265  OG  SER A 727     -14.757 -14.707  20.635  1.00  0.180          O  
ATOM  11266  H   SER A 727     -12.475 -13.112  21.718  1.00  0.160          H  
ATOM  11267  HA  SER A 727     -11.554 -15.417  20.074  1.00  0.160          H  
ATOM  11268 1HB  SER A 727     -13.788 -16.128  19.524  1.00  0.220          H  
ATOM  11269 2HB  SER A 727     -13.537 -16.232  21.258  1.00  0.220          H  
ATOM  11270  HG  SER A 727     -15.519 -15.294  20.625  1.00  0.220          H  
ATOM  11271  N   MET A 728     -12.282 -14.390  17.904  1.00  0.140          N  
ATOM  11272  CA  MET A 728     -12.377 -13.802  16.568  1.00  0.150          C  
ATOM  11273  C   MET A 728     -13.664 -14.150  15.870  1.00  0.160          C  
ATOM  11274  O   MET A 728     -14.350 -15.107  16.236  1.00  0.150          O  
ATOM  11275  CB  MET A 728     -11.253 -14.321  15.675  1.00  0.210          C  
ATOM  11276  CG  MET A 728      -9.866 -13.918  16.043  1.00  0.210          C  
ATOM  11277  SD  MET A 728      -8.610 -14.819  15.067  1.00  0.210          S  
ATOM  11278  CE  MET A 728      -8.727 -14.256  13.365  1.00  0.210          C  
ATOM  11279  H   MET A 728     -12.019 -15.372  17.956  1.00  0.170          H  
ATOM  11280  HA  MET A 728     -12.322 -12.719  16.656  1.00  0.180          H  
ATOM  11281 1HB  MET A 728     -11.288 -15.402  15.652  1.00  0.250          H  
ATOM  11282 2HB  MET A 728     -11.437 -13.983  14.652  1.00  0.250          H  
ATOM  11283 1HG  MET A 728      -9.735 -12.852  15.881  1.00  0.250          H  
ATOM  11284 2HG  MET A 728      -9.711 -14.117  17.078  1.00  0.250          H  
ATOM  11285 1HE  MET A 728      -7.986 -14.785  12.758  1.00  0.250          H  
ATOM  11286 2HE  MET A 728      -9.723 -14.467  12.977  1.00  0.250          H  
ATOM  11287 3HE  MET A 728      -8.541 -13.183  13.315  1.00  0.250          H  
ATOM  11288  N   THR A 729     -13.986 -13.374  14.846  1.00  0.200          N  
ATOM  11289  CA  THR A 729     -15.097 -13.689  13.980  1.00  0.200          C  
ATOM  11290  C   THR A 729     -14.818 -15.027  13.309  1.00  0.180          C  
ATOM  11291  O   THR A 729     -13.742 -15.236  12.746  1.00  0.210          O  
ATOM  11292  CB  THR A 729     -15.293 -12.580  12.923  1.00  0.280          C  
ATOM  11293  OG1 THR A 729     -15.546 -11.333  13.588  1.00  0.280          O  
ATOM  11294  CG2 THR A 729     -16.454 -12.900  12.024  1.00  0.280          C  
ATOM  11295  H   THR A 729     -13.430 -12.560  14.627  1.00  0.240          H  
ATOM  11296  HA  THR A 729     -16.005 -13.781  14.578  1.00  0.240          H  
ATOM  11297  HB  THR A 729     -14.389 -12.492  12.326  1.00  0.340          H  
ATOM  11298  HG1 THR A 729     -15.549 -10.615  12.948  1.00  0.340          H  
ATOM  11299 1HG2 THR A 729     -16.575 -12.105  11.289  1.00  0.340          H  
ATOM  11300 2HG2 THR A 729     -16.277 -13.838  11.506  1.00  0.340          H  
ATOM  11301 3HG2 THR A 729     -17.359 -12.982  12.623  1.00  0.340          H  
ATOM  11302  N   LYS A 730     -15.795 -15.910  13.357  1.00  0.150          N  
ATOM  11303  CA  LYS A 730     -15.711 -17.232  12.773  1.00  0.130          C  
ATOM  11304  C   LYS A 730     -16.074 -17.181  11.299  1.00  0.200          C  
ATOM  11305  O   LYS A 730     -17.227 -16.898  10.981  1.00  0.520          O  
ATOM  11306  CB  LYS A 730     -16.715 -18.112  13.510  1.00  0.190          C  
ATOM  11307  CG  LYS A 730     -16.723 -19.511  13.121  1.00  0.190          C  
ATOM  11308  CD  LYS A 730     -17.889 -20.275  13.746  1.00  0.190          C  
ATOM  11309  CE  LYS A 730     -17.660 -20.656  15.176  1.00  0.190          C  
ATOM  11310  NZ  LYS A 730     -18.794 -21.421  15.696  1.00  0.190          N  
ATOM  11311  H   LYS A 730     -16.641 -15.649  13.843  1.00  0.180          H  
ATOM  11312  HA  LYS A 730     -14.694 -17.613  12.881  1.00  0.160          H  
ATOM  11313 1HB  LYS A 730     -16.502 -18.061  14.575  1.00  0.230          H  
ATOM  11314 2HB  LYS A 730     -17.715 -17.715  13.363  1.00  0.230          H  
ATOM  11315 1HG  LYS A 730     -16.714 -19.630  12.041  1.00  0.230          H  
ATOM  11316 2HG  LYS A 730     -15.830 -19.898  13.516  1.00  0.230          H  
ATOM  11317 1HD  LYS A 730     -18.781 -19.646  13.729  1.00  0.230          H  
ATOM  11318 2HD  LYS A 730     -18.092 -21.173  13.166  1.00  0.230          H  
ATOM  11319 1HE  LYS A 730     -16.770 -21.263  15.248  1.00  0.230          H  
ATOM  11320 2HE  LYS A 730     -17.535 -19.768  15.789  1.00  0.230          H  
ATOM  11321 1HZ  LYS A 730     -18.575 -21.677  16.677  1.00  0.230          H  
ATOM  11322 2HZ  LYS A 730     -19.648 -20.815  15.630  1.00  0.230          H  
ATOM  11323 3HZ  LYS A 730     -18.927 -22.257  15.162  1.00  0.230          H  
ATOM  11324  N   THR A 731     -15.145 -17.496  10.399  1.00  0.200          N  
ATOM  11325  CA  THR A 731     -15.496 -17.390   8.988  1.00  0.160          C  
ATOM  11326  C   THR A 731     -15.182 -18.656   8.217  1.00  0.120          C  
ATOM  11327  O   THR A 731     -14.361 -19.480   8.630  1.00  0.110          O  
ATOM  11328  CB  THR A 731     -14.739 -16.233   8.292  1.00  0.240          C  
ATOM  11329  OG1 THR A 731     -13.326 -16.538   8.236  1.00  0.240          O  
ATOM  11330  CG2 THR A 731     -14.939 -14.933   9.072  1.00  0.240          C  
ATOM  11331  H   THR A 731     -14.205 -17.751  10.675  1.00  0.240          H  
ATOM  11332  HA  THR A 731     -16.565 -17.211   8.900  1.00  0.190          H  
ATOM  11333  HB  THR A 731     -15.123 -16.111   7.276  1.00  0.290          H  
ATOM  11334  HG1 THR A 731     -12.869 -15.885   7.679  1.00  0.290          H  
ATOM  11335 1HG2 THR A 731     -14.412 -14.124   8.572  1.00  0.290          H  
ATOM  11336 2HG2 THR A 731     -15.994 -14.710   9.115  1.00  0.290          H  
ATOM  11337 3HG2 THR A 731     -14.550 -15.040  10.081  1.00  0.290          H  
ATOM  11338  N   SER A 732     -15.797 -18.751   7.048  1.00  0.120          N  
ATOM  11339  CA  SER A 732     -15.543 -19.820   6.104  1.00  0.100          C  
ATOM  11340  C   SER A 732     -15.668 -19.273   4.691  1.00  0.110          C  
ATOM  11341  O   SER A 732     -16.354 -18.271   4.447  1.00  0.110          O  
ATOM  11342  CB  SER A 732     -16.496 -20.967   6.342  1.00  0.150          C  
ATOM  11343  OG  SER A 732     -17.819 -20.582   6.118  1.00  0.150          O  
ATOM  11344  H   SER A 732     -16.504 -18.046   6.826  1.00  0.140          H  
ATOM  11345  HA  SER A 732     -14.528 -20.183   6.248  1.00  0.120          H  
ATOM  11346 1HB  SER A 732     -16.239 -21.791   5.685  1.00  0.180          H  
ATOM  11347 2HB  SER A 732     -16.388 -21.320   7.366  1.00  0.180          H  
ATOM  11348  HG  SER A 732     -18.360 -21.355   6.367  1.00  0.180          H  
ATOM  11349  N   VAL A 733     -14.974 -19.903   3.745  1.00  0.120          N  
ATOM  11350  CA  VAL A 733     -15.022 -19.399   2.385  1.00  0.140          C  
ATOM  11351  C   VAL A 733     -15.382 -20.417   1.328  1.00  0.140          C  
ATOM  11352  O   VAL A 733     -14.743 -21.462   1.166  1.00  0.150          O  
ATOM  11353  CB  VAL A 733     -13.677 -18.728   1.996  1.00  0.190          C  
ATOM  11354  CG1 VAL A 733     -13.743 -18.246   0.520  1.00  0.190          C  
ATOM  11355  CG2 VAL A 733     -13.401 -17.527   2.945  1.00  0.190          C  
ATOM  11356  H   VAL A 733     -14.447 -20.739   3.961  1.00  0.140          H  
ATOM  11357  HA  VAL A 733     -15.780 -18.624   2.350  1.00  0.170          H  
ATOM  11358  HB  VAL A 733     -12.862 -19.447   2.076  1.00  0.230          H  
ATOM  11359 1HG1 VAL A 733     -12.836 -17.778   0.265  1.00  0.230          H  
ATOM  11360 2HG1 VAL A 733     -13.896 -19.070  -0.149  1.00  0.230          H  
ATOM  11361 3HG1 VAL A 733     -14.552 -17.541   0.395  1.00  0.230          H  
ATOM  11362 1HG2 VAL A 733     -12.462 -17.047   2.669  1.00  0.230          H  
ATOM  11363 2HG2 VAL A 733     -14.212 -16.817   2.862  1.00  0.230          H  
ATOM  11364 3HG2 VAL A 733     -13.334 -17.868   3.970  1.00  0.230          H  
ATOM  11365  N   ASP A 734     -16.371 -20.064   0.530  1.00  0.130          N  
ATOM  11366  CA  ASP A 734     -16.740 -20.908  -0.573  1.00  0.140          C  
ATOM  11367  C   ASP A 734     -15.752 -20.567  -1.666  1.00  0.160          C  
ATOM  11368  O   ASP A 734     -15.920 -19.604  -2.418  1.00  0.160          O  
ATOM  11369  CB  ASP A 734     -18.207 -20.703  -0.977  1.00  0.190          C  
ATOM  11370  CG  ASP A 734     -18.656 -21.578  -2.146  1.00  0.190          C  
ATOM  11371  OD1 ASP A 734     -17.808 -21.985  -2.920  1.00  0.190          O  
ATOM  11372  OD2 ASP A 734     -19.829 -21.863  -2.262  1.00  0.190          O  
ATOM  11373  H   ASP A 734     -16.846 -19.178   0.708  1.00  0.160          H  
ATOM  11374  HA  ASP A 734     -16.606 -21.952  -0.292  1.00  0.170          H  
ATOM  11375 1HB  ASP A 734     -18.847 -20.923  -0.117  1.00  0.230          H  
ATOM  11376 2HB  ASP A 734     -18.367 -19.673  -1.231  1.00  0.230          H  
ATOM  11377  N   CYS A 735     -14.682 -21.352  -1.692  1.00  0.190          N  
ATOM  11378  CA  CYS A 735     -13.535 -21.162  -2.565  1.00  0.230          C  
ATOM  11379  C   CYS A 735     -13.976 -21.068  -4.019  1.00  0.240          C  
ATOM  11380  O   CYS A 735     -13.576 -20.147  -4.735  1.00  0.290          O  
ATOM  11381  CB  CYS A 735     -12.567 -22.328  -2.375  1.00  0.310          C  
ATOM  11382  SG  CYS A 735     -11.006 -22.233  -3.280  1.00  0.310          S  
ATOM  11383  H   CYS A 735     -14.653 -22.073  -0.978  1.00  0.230          H  
ATOM  11384  HA  CYS A 735     -13.033 -20.235  -2.288  1.00  0.280          H  
ATOM  11385 1HB  CYS A 735     -12.331 -22.422  -1.313  1.00  0.370          H  
ATOM  11386 2HB  CYS A 735     -13.072 -23.242  -2.672  1.00  0.370          H  
ATOM  11387  N   THR A 736     -14.855 -21.977  -4.455  1.00  0.270          N  
ATOM  11388  CA  THR A 736     -15.316 -21.934  -5.833  1.00  0.270          C  
ATOM  11389  C   THR A 736     -16.110 -20.662  -6.091  1.00  0.250          C  
ATOM  11390  O   THR A 736     -15.900 -20.002  -7.110  1.00  0.290          O  
ATOM  11391  CB  THR A 736     -16.166 -23.166  -6.225  1.00  0.380          C  
ATOM  11392  OG1 THR A 736     -15.383 -24.366  -6.077  1.00  0.380          O  
ATOM  11393  CG2 THR A 736     -16.589 -23.037  -7.725  1.00  0.380          C  
ATOM  11394  H   THR A 736     -15.191 -22.698  -3.832  1.00  0.320          H  
ATOM  11395  HA  THR A 736     -14.448 -21.908  -6.478  1.00  0.320          H  
ATOM  11396  HB  THR A 736     -17.050 -23.225  -5.584  1.00  0.450          H  
ATOM  11397  HG1 THR A 736     -15.957 -25.133  -6.172  1.00  0.450          H  
ATOM  11398 1HG2 THR A 736     -17.176 -23.909  -8.010  1.00  0.450          H  
ATOM  11399 2HG2 THR A 736     -17.188 -22.141  -7.876  1.00  0.450          H  
ATOM  11400 3HG2 THR A 736     -15.702 -22.982  -8.354  1.00  0.450          H  
ATOM  11401  N   MET A 737     -17.022 -20.286  -5.185  1.00  0.210          N  
ATOM  11402  CA  MET A 737     -17.796 -19.066  -5.430  1.00  0.190          C  
ATOM  11403  C   MET A 737     -16.905 -17.817  -5.493  1.00  0.190          C  
ATOM  11404  O   MET A 737     -17.134 -16.933  -6.322  1.00  0.230          O  
ATOM  11405  CB  MET A 737     -18.869 -18.883  -4.359  1.00  0.270          C  
ATOM  11406  CG  MET A 737     -19.856 -17.745  -4.622  1.00  0.270          C  
ATOM  11407  SD  MET A 737     -20.881 -18.046  -6.060  1.00  0.270          S  
ATOM  11408  CE  MET A 737     -21.496 -16.404  -6.407  1.00  0.270          C  
ATOM  11409  H   MET A 737     -17.200 -20.872  -4.351  1.00  0.250          H  
ATOM  11410  HA  MET A 737     -18.284 -19.174  -6.393  1.00  0.230          H  
ATOM  11411 1HB  MET A 737     -19.438 -19.805  -4.254  1.00  0.330          H  
ATOM  11412 2HB  MET A 737     -18.380 -18.694  -3.412  1.00  0.330          H  
ATOM  11413 1HG  MET A 737     -20.504 -17.626  -3.755  1.00  0.330          H  
ATOM  11414 2HG  MET A 737     -19.318 -16.805  -4.769  1.00  0.330          H  
ATOM  11415 1HE  MET A 737     -22.141 -16.433  -7.289  1.00  0.330          H  
ATOM  11416 2HE  MET A 737     -22.073 -16.039  -5.550  1.00  0.330          H  
ATOM  11417 3HE  MET A 737     -20.661 -15.727  -6.593  1.00  0.330          H  
ATOM  11418  N   TYR A 738     -15.885 -17.746  -4.633  1.00  0.180          N  
ATOM  11419  CA  TYR A 738     -14.948 -16.623  -4.609  1.00  0.200          C  
ATOM  11420  C   TYR A 738     -14.180 -16.495  -5.926  1.00  0.230          C  
ATOM  11421  O   TYR A 738     -14.035 -15.403  -6.493  1.00  0.280          O  
ATOM  11422  CB  TYR A 738     -13.945 -16.755  -3.453  1.00  0.270          C  
ATOM  11423  CG  TYR A 738     -12.950 -15.593  -3.382  1.00  0.270          C  
ATOM  11424  CD1 TYR A 738     -13.335 -14.404  -2.785  1.00  0.270          C  
ATOM  11425  CD2 TYR A 738     -11.667 -15.708  -3.923  1.00  0.270          C  
ATOM  11426  CE1 TYR A 738     -12.461 -13.346  -2.733  1.00  0.270          C  
ATOM  11427  CE2 TYR A 738     -10.789 -14.649  -3.859  1.00  0.270          C  
ATOM  11428  CZ  TYR A 738     -11.178 -13.467  -3.276  1.00  0.270          C  
ATOM  11429  OH  TYR A 738     -10.292 -12.405  -3.225  1.00  0.270          O  
ATOM  11430  H   TYR A 738     -15.778 -18.491  -3.939  1.00  0.220          H  
ATOM  11431  HA  TYR A 738     -15.518 -15.706  -4.473  1.00  0.240          H  
ATOM  11432 1HB  TYR A 738     -14.491 -16.804  -2.505  1.00  0.330          H  
ATOM  11433 2HB  TYR A 738     -13.389 -17.686  -3.556  1.00  0.330          H  
ATOM  11434  HD1 TYR A 738     -14.338 -14.304  -2.366  1.00  0.330          H  
ATOM  11435  HD2 TYR A 738     -11.355 -16.631  -4.394  1.00  0.330          H  
ATOM  11436  HE1 TYR A 738     -12.780 -12.417  -2.277  1.00  0.330          H  
ATOM  11437  HE2 TYR A 738      -9.788 -14.746  -4.279  1.00  0.330          H  
ATOM  11438  HH  TYR A 738     -10.763 -11.581  -2.957  1.00  0.330          H  
ATOM  11439  N   ILE A 739     -13.642 -17.617  -6.388  1.00  0.230          N  
ATOM  11440  CA  ILE A 739     -12.804 -17.620  -7.567  1.00  0.250          C  
ATOM  11441  C   ILE A 739     -13.609 -17.566  -8.881  1.00  0.250          C  
ATOM  11442  O   ILE A 739     -13.275 -16.797  -9.781  1.00  0.250          O  
ATOM  11443  CB  ILE A 739     -11.930 -18.890  -7.586  1.00  0.340          C  
ATOM  11444  CG1 ILE A 739     -10.985 -18.912  -6.362  1.00  0.340          C  
ATOM  11445  CG2 ILE A 739     -11.090 -18.887  -8.858  1.00  0.340          C  
ATOM  11446  CD1 ILE A 739     -10.292 -20.204  -6.126  1.00  0.340          C  
ATOM  11447  H   ILE A 739     -13.785 -18.485  -5.859  1.00  0.280          H  
ATOM  11448  HA  ILE A 739     -12.157 -16.749  -7.523  1.00  0.300          H  
ATOM  11449  HB  ILE A 739     -12.569 -19.775  -7.549  1.00  0.410          H  
ATOM  11450 1HG1 ILE A 739     -10.244 -18.177  -6.472  1.00  0.410          H  
ATOM  11451 2HG1 ILE A 739     -11.569 -18.694  -5.474  1.00  0.410          H  
ATOM  11452 1HG2 ILE A 739     -10.493 -19.759  -8.892  1.00  0.410          H  
ATOM  11453 2HG2 ILE A 739     -11.706 -18.868  -9.729  1.00  0.410          H  
ATOM  11454 3HG2 ILE A 739     -10.458 -18.011  -8.872  1.00  0.410          H  
ATOM  11455 1HD1 ILE A 739      -9.682 -20.112  -5.238  1.00  0.410          H  
ATOM  11456 2HD1 ILE A 739     -11.034 -20.982  -5.974  1.00  0.410          H  
ATOM  11457 3HD1 ILE A 739      -9.664 -20.462  -6.959  1.00  0.410          H  
ATOM  11458  N   CYS A 740     -14.610 -18.434  -9.013  1.00  0.310          N  
ATOM  11459  CA  CYS A 740     -15.370 -18.610 -10.248  1.00  0.340          C  
ATOM  11460  C   CYS A 740     -16.867 -18.341 -10.106  1.00  0.650          C  
ATOM  11461  O   CYS A 740     -17.665 -19.008 -10.768  1.00  1.500          O  
ATOM  11462  CB  CYS A 740     -15.188 -20.045 -10.726  1.00  0.460          C  
ATOM  11463  SG  CYS A 740     -13.479 -20.488 -11.113  1.00  0.460          S  
ATOM  11464  H   CYS A 740     -14.849 -19.023  -8.226  1.00  0.370          H  
ATOM  11465  HA  CYS A 740     -14.968 -17.932 -10.989  1.00  0.410          H  
ATOM  11466 1HB  CYS A 740     -15.537 -20.723  -9.947  1.00  0.560          H  
ATOM  11467 2HB  CYS A 740     -15.804 -20.224 -11.602  1.00  0.560          H  
ATOM  11468  N   GLY A 741     -17.287 -17.365  -9.313  1.00  0.330          N  
ATOM  11469  CA  GLY A 741     -18.719 -17.226  -9.009  1.00  0.390          C  
ATOM  11470  C   GLY A 741     -19.682 -17.291 -10.195  1.00  0.550          C  
ATOM  11471  O   GLY A 741     -19.696 -16.442 -11.088  1.00  1.540          O  
ATOM  11472  H   GLY A 741     -16.607 -16.764  -8.855  1.00  0.400          H  
ATOM  11473 1HA  GLY A 741     -18.983 -18.011  -8.308  1.00  0.470          H  
ATOM  11474 2HA  GLY A 741     -18.869 -16.291  -8.471  1.00  0.470          H  
ATOM  11475  N   ASP A 742     -20.538 -18.308 -10.136  1.00  0.560          N  
ATOM  11476  CA  ASP A 742     -21.565 -18.639 -11.112  1.00  0.640          C  
ATOM  11477  C   ASP A 742     -21.054 -18.723 -12.570  1.00  0.600          C  
ATOM  11478  O   ASP A 742     -21.778 -18.383 -13.506  1.00  1.010          O  
ATOM  11479  CB  ASP A 742     -22.771 -17.691 -10.957  1.00  0.860          C  
ATOM  11480  CG  ASP A 742     -23.491 -17.887  -9.543  1.00  0.860          C  
ATOM  11481  OD1 ASP A 742     -23.269 -18.940  -8.950  1.00  0.860          O  
ATOM  11482  OD2 ASP A 742     -24.284 -17.021  -9.111  1.00  0.860          O  
ATOM  11483  H   ASP A 742     -20.460 -18.922  -9.337  1.00  0.670          H  
ATOM  11484  HA  ASP A 742     -21.935 -19.633 -10.859  1.00  0.770          H  
ATOM  11485 1HB  ASP A 742     -22.436 -16.656 -11.056  1.00  1.040          H  
ATOM  11486 2HB  ASP A 742     -23.490 -17.882 -11.755  1.00  1.040          H  
ATOM  11487  N   SER A 743     -19.853 -19.276 -12.774  1.00  0.420          N  
ATOM  11488  CA  SER A 743     -19.301 -19.435 -14.119  1.00  0.350          C  
ATOM  11489  C   SER A 743     -18.742 -20.843 -14.325  1.00  0.280          C  
ATOM  11490  O   SER A 743     -17.784 -21.259 -13.657  1.00  0.250          O  
ATOM  11491  CB  SER A 743     -18.226 -18.400 -14.371  1.00  0.520          C  
ATOM  11492  OG  SER A 743     -17.648 -18.599 -15.632  1.00  0.520          O  
ATOM  11493  H   SER A 743     -19.269 -19.535 -11.977  1.00  0.500          H  
ATOM  11494  HA  SER A 743     -20.102 -19.280 -14.842  1.00  0.420          H  
ATOM  11495 1HB  SER A 743     -18.663 -17.401 -14.314  1.00  0.620          H  
ATOM  11496 2HB  SER A 743     -17.461 -18.468 -13.593  1.00  0.620          H  
ATOM  11497  HG  SER A 743     -17.069 -17.849 -15.783  1.00  0.620          H  
ATOM  11498  N   THR A 744     -19.384 -21.582 -15.237  1.00  0.300          N  
ATOM  11499  CA  THR A 744     -19.097 -22.987 -15.509  1.00  0.290          C  
ATOM  11500  C   THR A 744     -17.695 -23.277 -16.007  1.00  0.270          C  
ATOM  11501  O   THR A 744     -17.054 -24.210 -15.520  1.00  0.270          O  
ATOM  11502  CB  THR A 744     -20.088 -23.539 -16.562  1.00  0.410          C  
ATOM  11503  OG1 THR A 744     -21.430 -23.455 -16.056  1.00  0.410          O  
ATOM  11504  CG2 THR A 744     -19.761 -25.005 -16.873  1.00  0.410          C  
ATOM  11505  H   THR A 744     -20.144 -21.155 -15.750  1.00  0.360          H  
ATOM  11506  HA  THR A 744     -19.241 -23.541 -14.582  1.00  0.350          H  
ATOM  11507  HB  THR A 744     -20.014 -22.947 -17.480  1.00  0.490          H  
ATOM  11508  HG1 THR A 744     -22.048 -23.658 -16.767  1.00  0.490          H  
ATOM  11509 1HG2 THR A 744     -20.470 -25.379 -17.608  1.00  0.490          H  
ATOM  11510 2HG2 THR A 744     -18.755 -25.101 -17.279  1.00  0.490          H  
ATOM  11511 3HG2 THR A 744     -19.837 -25.595 -15.961  1.00  0.490          H  
ATOM  11512  N   GLU A 745     -17.214 -22.513 -16.978  1.00  0.280          N  
ATOM  11513  CA  GLU A 745     -15.913 -22.801 -17.558  1.00  0.270          C  
ATOM  11514  C   GLU A 745     -14.821 -22.633 -16.521  1.00  0.240          C  
ATOM  11515  O   GLU A 745     -13.919 -23.468 -16.405  1.00  0.220          O  
ATOM  11516  CB  GLU A 745     -15.669 -21.869 -18.745  1.00  0.380          C  
ATOM  11517  CG  GLU A 745     -16.624 -22.097 -19.933  1.00  0.380          C  
ATOM  11518  CD  GLU A 745     -17.995 -21.472 -19.717  1.00  0.380          C  
ATOM  11519  OE1 GLU A 745     -18.171 -20.841 -18.699  1.00  0.380          O  
ATOM  11520  OE2 GLU A 745     -18.854 -21.644 -20.541  1.00  0.380          O  
ATOM  11521  H   GLU A 745     -17.775 -21.741 -17.344  1.00  0.340          H  
ATOM  11522  HA  GLU A 745     -15.906 -23.835 -17.904  1.00  0.320          H  
ATOM  11523 1HB  GLU A 745     -15.779 -20.837 -18.417  1.00  0.460          H  
ATOM  11524 2HB  GLU A 745     -14.646 -21.990 -19.102  1.00  0.460          H  
ATOM  11525 1HG  GLU A 745     -16.179 -21.670 -20.831  1.00  0.460          H  
ATOM  11526 2HG  GLU A 745     -16.740 -23.169 -20.091  1.00  0.460          H  
ATOM  11527  N   CYS A 746     -14.933 -21.576 -15.729  1.00  0.240          N  
ATOM  11528  CA  CYS A 746     -13.961 -21.312 -14.694  1.00  0.210          C  
ATOM  11529  C   CYS A 746     -14.025 -22.415 -13.651  1.00  0.210          C  
ATOM  11530  O   CYS A 746     -12.983 -22.924 -13.233  1.00  0.210          O  
ATOM  11531  CB  CYS A 746     -14.201 -19.935 -14.087  1.00  0.310          C  
ATOM  11532  SG  CYS A 746     -13.013 -19.405 -12.787  1.00  0.310          S  
ATOM  11533  H   CYS A 746     -15.709 -20.944 -15.870  1.00  0.290          H  
ATOM  11534  HA  CYS A 746     -12.970 -21.319 -15.137  1.00  0.250          H  
ATOM  11535 1HB  CYS A 746     -14.150 -19.199 -14.885  1.00  0.370          H  
ATOM  11536 2HB  CYS A 746     -15.206 -19.885 -13.694  1.00  0.370          H  
ATOM  11537  N   SER A 747     -15.242 -22.800 -13.236  1.00  0.230          N  
ATOM  11538  CA  SER A 747     -15.412 -23.830 -12.228  1.00  0.240          C  
ATOM  11539  C   SER A 747     -14.764 -25.123 -12.689  1.00  0.240          C  
ATOM  11540  O   SER A 747     -14.087 -25.799 -11.913  1.00  0.250          O  
ATOM  11541  CB  SER A 747     -16.883 -24.052 -11.951  1.00  0.330          C  
ATOM  11542  OG  SER A 747     -17.076 -25.031 -10.969  1.00  0.330          O  
ATOM  11543  H   SER A 747     -16.085 -22.332 -13.581  1.00  0.280          H  
ATOM  11544  HA  SER A 747     -14.926 -23.499 -11.310  1.00  0.290          H  
ATOM  11545 1HB  SER A 747     -17.336 -23.111 -11.634  1.00  0.400          H  
ATOM  11546 2HB  SER A 747     -17.378 -24.356 -12.872  1.00  0.400          H  
ATOM  11547  HG  SER A 747     -18.025 -25.133 -10.890  1.00  0.400          H  
ATOM  11548  N   ASN A 748     -14.960 -25.486 -13.961  1.00  0.240          N  
ATOM  11549  CA  ASN A 748     -14.352 -26.704 -14.457  1.00  0.240          C  
ATOM  11550  C   ASN A 748     -12.823 -26.573 -14.424  1.00  0.250          C  
ATOM  11551  O   ASN A 748     -12.124 -27.481 -13.977  1.00  0.290          O  
ATOM  11552  CB  ASN A 748     -14.843 -27.000 -15.855  1.00  0.340          C  
ATOM  11553  CG  ASN A 748     -16.300 -27.400 -15.882  1.00  0.340          C  
ATOM  11554  OD1 ASN A 748     -16.937 -27.669 -14.847  1.00  0.340          O  
ATOM  11555  ND2 ASN A 748     -16.844 -27.469 -17.069  1.00  0.340          N  
ATOM  11556  H   ASN A 748     -15.574 -24.927 -14.560  1.00  0.290          H  
ATOM  11557  HA  ASN A 748     -14.628 -27.528 -13.800  1.00  0.290          H  
ATOM  11558 1HB  ASN A 748     -14.710 -26.113 -16.479  1.00  0.400          H  
ATOM  11559 2HB  ASN A 748     -14.248 -27.804 -16.287  1.00  0.400          H  
ATOM  11560 1HD2 ASN A 748     -17.795 -27.759 -17.168  1.00  0.400          H  
ATOM  11561 2HD2 ASN A 748     -16.303 -27.255 -17.881  1.00  0.400          H  
ATOM  11562  N   LEU A 749     -12.279 -25.411 -14.817  1.00  0.250          N  
ATOM  11563  CA  LEU A 749     -10.831 -25.229 -14.758  1.00  0.270          C  
ATOM  11564  C   LEU A 749     -10.309 -25.326 -13.356  1.00  0.290          C  
ATOM  11565  O   LEU A 749      -9.307 -25.981 -13.125  1.00  0.310          O  
ATOM  11566  CB  LEU A 749     -10.399 -23.870 -15.324  1.00  0.370          C  
ATOM  11567  CG  LEU A 749     -10.470 -23.683 -16.817  1.00  0.370          C  
ATOM  11568  CD1 LEU A 749     -10.267 -22.203 -17.141  1.00  0.370          C  
ATOM  11569  CD2 LEU A 749      -9.355 -24.512 -17.460  1.00  0.370          C  
ATOM  11570  H   LEU A 749     -12.876 -24.675 -15.211  1.00  0.300          H  
ATOM  11571  HA  LEU A 749     -10.371 -26.030 -15.326  1.00  0.320          H  
ATOM  11572 1HB  LEU A 749     -11.029 -23.107 -14.875  1.00  0.440          H  
ATOM  11573 2HB  LEU A 749      -9.373 -23.676 -15.018  1.00  0.440          H  
ATOM  11574  HG  LEU A 749     -11.444 -24.001 -17.194  1.00  0.440          H  
ATOM  11575 1HD1 LEU A 749     -10.312 -22.050 -18.201  1.00  0.440          H  
ATOM  11576 2HD1 LEU A 749     -11.055 -21.649 -16.675  1.00  0.440          H  
ATOM  11577 3HD1 LEU A 749      -9.294 -21.864 -16.764  1.00  0.440          H  
ATOM  11578 1HD2 LEU A 749      -9.380 -24.384 -18.511  1.00  0.440          H  
ATOM  11579 2HD2 LEU A 749      -8.381 -24.177 -17.080  1.00  0.440          H  
ATOM  11580 3HD2 LEU A 749      -9.474 -25.561 -17.247  1.00  0.440          H  
ATOM  11581  N   LEU A 750     -11.032 -24.776 -12.396  1.00  0.280          N  
ATOM  11582  CA  LEU A 750     -10.633 -24.776 -10.998  1.00  0.290          C  
ATOM  11583  C   LEU A 750     -10.429 -26.186 -10.451  1.00  0.300          C  
ATOM  11584  O   LEU A 750      -9.735 -26.371  -9.449  1.00  0.310          O  
ATOM  11585  CB  LEU A 750     -11.645 -23.996 -10.141  1.00  0.400          C  
ATOM  11586  CG  LEU A 750     -11.296 -23.776  -8.613  1.00  0.400          C  
ATOM  11587  CD1 LEU A 750      -9.978 -23.028  -8.453  1.00  0.400          C  
ATOM  11588  CD2 LEU A 750     -12.423 -22.970  -7.973  1.00  0.400          C  
ATOM  11589  H   LEU A 750     -11.865 -24.247 -12.665  1.00  0.340          H  
ATOM  11590  HA  LEU A 750      -9.686 -24.254 -10.947  1.00  0.350          H  
ATOM  11591 1HB  LEU A 750     -11.789 -23.017 -10.600  1.00  0.480          H  
ATOM  11592 2HB  LEU A 750     -12.599 -24.526 -10.187  1.00  0.480          H  
ATOM  11593  HG  LEU A 750     -11.209 -24.742  -8.108  1.00  0.480          H  
ATOM  11594 1HD1 LEU A 750      -9.781 -22.887  -7.391  1.00  0.480          H  
ATOM  11595 2HD1 LEU A 750      -9.165 -23.589  -8.885  1.00  0.480          H  
ATOM  11596 3HD1 LEU A 750     -10.060 -22.071  -8.942  1.00  0.480          H  
ATOM  11597 1HD2 LEU A 750     -12.207 -22.821  -6.913  1.00  0.480          H  
ATOM  11598 2HD2 LEU A 750     -12.513 -22.005  -8.469  1.00  0.480          H  
ATOM  11599 3HD2 LEU A 750     -13.354 -23.521  -8.078  1.00  0.480          H  
ATOM  11600  N   LEU A 751     -11.054 -27.202 -11.054  1.00  0.310          N  
ATOM  11601  CA  LEU A 751     -10.907 -28.560 -10.564  1.00  0.320          C  
ATOM  11602  C   LEU A 751      -9.444 -28.986 -10.680  1.00  0.370          C  
ATOM  11603  O   LEU A 751      -8.977 -29.830  -9.918  1.00  0.450          O  
ATOM  11604  CB  LEU A 751     -11.805 -29.530 -11.354  1.00  0.440          C  
ATOM  11605  CG  LEU A 751     -13.359 -29.376 -11.172  1.00  0.440          C  
ATOM  11606  CD1 LEU A 751     -14.068 -30.277 -12.184  1.00  0.440          C  
ATOM  11607  CD2 LEU A 751     -13.783 -29.762  -9.740  1.00  0.440          C  
ATOM  11608  H   LEU A 751     -11.580 -27.052 -11.922  1.00  0.370          H  
ATOM  11609  HA  LEU A 751     -11.180 -28.580  -9.515  1.00  0.380          H  
ATOM  11610 1HB  LEU A 751     -11.589 -29.397 -12.414  1.00  0.530          H  
ATOM  11611 2HB  LEU A 751     -11.536 -30.548 -11.080  1.00  0.530          H  
ATOM  11612  HG  LEU A 751     -13.647 -28.340 -11.374  1.00  0.530          H  
ATOM  11613 1HD1 LEU A 751     -15.147 -30.166 -12.082  1.00  0.530          H  
ATOM  11614 2HD1 LEU A 751     -13.769 -29.984 -13.195  1.00  0.530          H  
ATOM  11615 3HD1 LEU A 751     -13.795 -31.315 -12.013  1.00  0.530          H  
ATOM  11616 1HD2 LEU A 751     -14.864 -29.652  -9.646  1.00  0.530          H  
ATOM  11617 2HD2 LEU A 751     -13.506 -30.798  -9.543  1.00  0.530          H  
ATOM  11618 3HD2 LEU A 751     -13.299 -29.115  -9.017  1.00  0.530          H  
ATOM  11619  N   GLN A 752      -8.694 -28.364 -11.604  1.00  0.350          N  
ATOM  11620  CA  GLN A 752      -7.290 -28.660 -11.869  1.00  0.400          C  
ATOM  11621  C   GLN A 752      -6.403 -28.297 -10.689  1.00  0.330          C  
ATOM  11622  O   GLN A 752      -5.226 -28.698 -10.658  1.00  0.350          O  
ATOM  11623  CB  GLN A 752      -6.773 -27.868 -13.058  1.00  0.540          C  
ATOM  11624  CG  GLN A 752      -6.449 -26.418 -12.755  1.00  0.540          C  
ATOM  11625  CD  GLN A 752      -6.194 -25.677 -13.973  1.00  0.540          C  
ATOM  11626  OE1 GLN A 752      -5.450 -26.205 -14.799  1.00  0.540          O  
ATOM  11627  NE2 GLN A 752      -6.752 -24.481 -14.114  1.00  0.540          N  
ATOM  11628  H   GLN A 752      -9.114 -27.629 -12.178  1.00  0.420          H  
ATOM  11629  HA  GLN A 752      -7.193 -29.727 -12.065  1.00  0.480          H  
ATOM  11630 1HB  GLN A 752      -5.911 -28.329 -13.445  1.00  0.650          H  
ATOM  11631 2HB  GLN A 752      -7.532 -27.871 -13.844  1.00  0.650          H  
ATOM  11632 1HG  GLN A 752      -7.224 -25.950 -12.198  1.00  0.650          H  
ATOM  11633 2HG  GLN A 752      -5.523 -26.385 -12.181  1.00  0.650          H  
ATOM  11634 1HE2 GLN A 752      -6.601 -23.881 -14.947  1.00  0.650          H  
ATOM  11635 2HE2 GLN A 752      -7.319 -24.110 -13.386  1.00  0.650          H  
ATOM  11636  N   TYR A 753      -6.928 -27.463  -9.759  1.00  0.340          N  
ATOM  11637  CA  TYR A 753      -6.196 -27.055  -8.569  1.00  0.360          C  
ATOM  11638  C   TYR A 753      -6.667 -27.871  -7.367  1.00  0.550          C  
ATOM  11639  O   TYR A 753      -6.167 -27.691  -6.247  1.00  0.910          O  
ATOM  11640  CB  TYR A 753      -6.355 -25.559  -8.295  1.00  0.500          C  
ATOM  11641  CG  TYR A 753      -5.674 -24.656  -9.301  1.00  0.500          C  
ATOM  11642  CD1 TYR A 753      -6.387 -24.077 -10.319  1.00  0.500          C  
ATOM  11643  CD2 TYR A 753      -4.325 -24.383  -9.171  1.00  0.500          C  
ATOM  11644  CE1 TYR A 753      -5.759 -23.233 -11.211  1.00  0.500          C  
ATOM  11645  CE2 TYR A 753      -3.701 -23.526 -10.062  1.00  0.500          C  
ATOM  11646  CZ  TYR A 753      -4.420 -22.959 -11.079  1.00  0.500          C  
ATOM  11647  OH  TYR A 753      -3.818 -22.106 -11.966  1.00  0.500          O  
ATOM  11648  H   TYR A 753      -7.898 -27.139  -9.844  1.00  0.410          H  
ATOM  11649  HA  TYR A 753      -5.139 -27.267  -8.721  1.00  0.430          H  
ATOM  11650 1HB  TYR A 753      -7.419 -25.313  -8.285  1.00  0.600          H  
ATOM  11651 2HB  TYR A 753      -5.960 -25.325  -7.307  1.00  0.600          H  
ATOM  11652  HD1 TYR A 753      -7.445 -24.283 -10.420  1.00  0.600          H  
ATOM  11653  HD2 TYR A 753      -3.759 -24.836  -8.358  1.00  0.600          H  
ATOM  11654  HE1 TYR A 753      -6.326 -22.772 -12.017  1.00  0.600          H  
ATOM  11655  HE2 TYR A 753      -2.639 -23.302  -9.958  1.00  0.600          H  
ATOM  11656  HH  TYR A 753      -2.905 -21.941 -11.696  1.00  0.600          H  
ATOM  11657  N   GLY A 754      -7.657 -28.736  -7.605  1.00  0.550          N  
ATOM  11658  CA  GLY A 754      -8.162 -29.697  -6.657  1.00  0.850          C  
ATOM  11659  C   GLY A 754      -8.340 -29.250  -5.235  1.00  0.660          C  
ATOM  11660  O   GLY A 754      -9.142 -28.378  -4.871  1.00  1.170          O  
ATOM  11661  H   GLY A 754      -8.028 -28.827  -8.546  1.00  0.660          H  
ATOM  11662 1HA  GLY A 754      -9.121 -30.057  -7.032  1.00  1.020          H  
ATOM  11663 2HA  GLY A 754      -7.501 -30.562  -6.672  1.00  1.020          H  
ATOM  11664  N   SER A 755      -7.544 -29.954  -4.427  1.00  0.820          N  
ATOM  11665  CA  SER A 755      -7.474 -29.951  -2.982  1.00  0.790          C  
ATOM  11666  C   SER A 755      -7.053 -28.628  -2.393  1.00  0.670          C  
ATOM  11667  O   SER A 755      -7.141 -28.454  -1.178  1.00  0.680          O  
ATOM  11668  CB  SER A 755      -6.559 -31.060  -2.493  1.00  1.120          C  
ATOM  11669  OG  SER A 755      -5.231 -30.841  -2.863  1.00  1.120          O  
ATOM  11670  H   SER A 755      -6.907 -30.595  -4.882  1.00  0.980          H  
ATOM  11671  HA  SER A 755      -8.474 -30.168  -2.608  1.00  0.950          H  
ATOM  11672 1HB  SER A 755      -6.627 -31.127  -1.406  1.00  1.340          H  
ATOM  11673 2HB  SER A 755      -6.898 -32.013  -2.897  1.00  1.340          H  
ATOM  11674  HG  SER A 755      -4.745 -31.600  -2.521  1.00  1.340          H  
ATOM  11675  N   PHE A 756      -6.599 -27.682  -3.210  1.00  0.640          N  
ATOM  11676  CA  PHE A 756      -6.276 -26.371  -2.674  1.00  0.610          C  
ATOM  11677  C   PHE A 756      -7.437 -25.829  -1.863  1.00  0.510          C  
ATOM  11678  O   PHE A 756      -7.257 -25.316  -0.752  1.00  0.460          O  
ATOM  11679  CB  PHE A 756      -6.000 -25.371  -3.777  1.00  0.870          C  
ATOM  11680  CG  PHE A 756      -5.896 -23.982  -3.250  1.00  0.870          C  
ATOM  11681  CD1 PHE A 756      -4.737 -23.499  -2.681  1.00  0.870          C  
ATOM  11682  CD2 PHE A 756      -6.998 -23.151  -3.316  1.00  0.870          C  
ATOM  11683  CE1 PHE A 756      -4.687 -22.211  -2.204  1.00  0.870          C  
ATOM  11684  CE2 PHE A 756      -6.944 -21.886  -2.861  1.00  0.870          C  
ATOM  11685  CZ  PHE A 756      -5.794 -21.405  -2.300  1.00  0.870          C  
ATOM  11686  H   PHE A 756      -6.513 -27.860  -4.219  1.00  0.770          H  
ATOM  11687  HA  PHE A 756      -5.403 -26.462  -2.026  1.00  0.730          H  
ATOM  11688 1HB  PHE A 756      -5.073 -25.626  -4.284  1.00  1.040          H  
ATOM  11689 2HB  PHE A 756      -6.799 -25.407  -4.520  1.00  1.040          H  
ATOM  11690  HD1 PHE A 756      -3.859 -24.144  -2.606  1.00  1.040          H  
ATOM  11691  HD2 PHE A 756      -7.923 -23.517  -3.764  1.00  1.040          H  
ATOM  11692  HE1 PHE A 756      -3.770 -21.834  -1.748  1.00  1.040          H  
ATOM  11693  HE2 PHE A 756      -7.823 -21.254  -2.949  1.00  1.040          H  
ATOM  11694  HZ  PHE A 756      -5.760 -20.387  -1.929  1.00  1.040          H  
ATOM  11695  N   CYS A 757      -8.640 -25.892  -2.439  1.00  0.480          N  
ATOM  11696  CA  CYS A 757      -9.779 -25.315  -1.762  1.00  0.400          C  
ATOM  11697  C   CYS A 757     -10.059 -26.055  -0.456  1.00  0.340          C  
ATOM  11698  O   CYS A 757     -10.390 -25.435   0.559  1.00  0.240          O  
ATOM  11699  CB  CYS A 757     -10.983 -25.312  -2.693  1.00  0.590          C  
ATOM  11700  SG  CYS A 757     -10.862 -24.088  -4.124  1.00  0.590          S  
ATOM  11701  H   CYS A 757      -8.755 -26.394  -3.329  1.00  0.580          H  
ATOM  11702  HA  CYS A 757      -9.539 -24.281  -1.519  1.00  0.480          H  
ATOM  11703 1HB  CYS A 757     -11.089 -26.309  -3.124  1.00  0.710          H  
ATOM  11704 2HB  CYS A 757     -11.881 -25.120  -2.123  1.00  0.710          H  
ATOM  11705  N   THR A 758      -9.899 -27.380  -0.470  1.00  0.460          N  
ATOM  11706  CA  THR A 758     -10.111 -28.195   0.717  1.00  0.460          C  
ATOM  11707  C   THR A 758      -9.120 -27.797   1.806  1.00  0.390          C  
ATOM  11708  O   THR A 758      -9.502 -27.698   2.974  1.00  0.330          O  
ATOM  11709  CB  THR A 758     -10.012 -29.709   0.428  1.00  0.640          C  
ATOM  11710  OG1 THR A 758     -11.018 -30.076  -0.526  1.00  0.640          O  
ATOM  11711  CG2 THR A 758     -10.262 -30.491   1.725  1.00  0.640          C  
ATOM  11712  H   THR A 758      -9.669 -27.821  -1.346  1.00  0.550          H  
ATOM  11713  HA  THR A 758     -11.115 -28.004   1.090  1.00  0.550          H  
ATOM  11714  HB  THR A 758      -9.026 -29.950   0.030  1.00  0.770          H  
ATOM  11715  HG1 THR A 758     -10.903 -30.999  -0.765  1.00  0.770          H  
ATOM  11716 1HG2 THR A 758     -10.210 -31.558   1.518  1.00  0.770          H  
ATOM  11717 2HG2 THR A 758      -9.513 -30.234   2.461  1.00  0.770          H  
ATOM  11718 3HG2 THR A 758     -11.250 -30.246   2.112  1.00  0.770          H  
ATOM  11719  N   GLN A 759      -7.846 -27.600   1.452  1.00  0.430          N  
ATOM  11720  CA  GLN A 759      -6.856 -27.202   2.443  1.00  0.390          C  
ATOM  11721  C   GLN A 759      -7.231 -25.864   3.096  1.00  0.340          C  
ATOM  11722  O   GLN A 759      -7.093 -25.720   4.321  1.00  0.330          O  
ATOM  11723  CB  GLN A 759      -5.457 -27.155   1.826  1.00  0.560          C  
ATOM  11724  CG  GLN A 759      -4.322 -26.830   2.819  1.00  0.560          C  
ATOM  11725  CD  GLN A 759      -2.965 -27.019   2.186  1.00  0.560          C  
ATOM  11726  OE1 GLN A 759      -2.867 -27.120   0.959  1.00  0.560          O  
ATOM  11727  NE2 GLN A 759      -1.925 -27.072   2.988  1.00  0.560          N  
ATOM  11728  H   GLN A 759      -7.571 -27.760   0.478  1.00  0.520          H  
ATOM  11729  HA  GLN A 759      -6.842 -27.958   3.223  1.00  0.470          H  
ATOM  11730 1HB  GLN A 759      -5.240 -28.116   1.355  1.00  0.670          H  
ATOM  11731 2HB  GLN A 759      -5.444 -26.400   1.033  1.00  0.670          H  
ATOM  11732 1HG  GLN A 759      -4.408 -25.788   3.128  1.00  0.670          H  
ATOM  11733 2HG  GLN A 759      -4.395 -27.487   3.686  1.00  0.670          H  
ATOM  11734 1HE2 GLN A 759      -1.009 -27.198   2.609  1.00  0.670          H  
ATOM  11735 2HE2 GLN A 759      -2.032 -26.951   3.996  1.00  0.670          H  
ATOM  11736  N   LEU A 760      -7.733 -24.894   2.304  1.00  0.320          N  
ATOM  11737  CA  LEU A 760      -8.148 -23.618   2.895  1.00  0.290          C  
ATOM  11738  C   LEU A 760      -9.303 -23.845   3.865  1.00  0.270          C  
ATOM  11739  O   LEU A 760      -9.332 -23.282   4.966  1.00  0.270          O  
ATOM  11740  CB  LEU A 760      -8.747 -22.657   1.863  1.00  0.420          C  
ATOM  11741  CG  LEU A 760      -7.911 -22.060   0.751  1.00  0.420          C  
ATOM  11742  CD1 LEU A 760      -8.904 -21.313  -0.114  1.00  0.420          C  
ATOM  11743  CD2 LEU A 760      -6.807 -21.125   1.262  1.00  0.420          C  
ATOM  11744  H   LEU A 760      -7.762 -25.043   1.287  1.00  0.380          H  
ATOM  11745  HA  LEU A 760      -7.309 -23.173   3.426  1.00  0.350          H  
ATOM  11746 1HB  LEU A 760      -9.565 -23.184   1.375  1.00  0.500          H  
ATOM  11747 2HB  LEU A 760      -9.186 -21.825   2.410  1.00  0.500          H  
ATOM  11748  HG  LEU A 760      -7.447 -22.858   0.161  1.00  0.500          H  
ATOM  11749 1HD1 LEU A 760      -8.414 -20.861  -0.925  1.00  0.500          H  
ATOM  11750 2HD1 LEU A 760      -9.661 -22.004  -0.483  1.00  0.500          H  
ATOM  11751 3HD1 LEU A 760      -9.384 -20.542   0.480  1.00  0.500          H  
ATOM  11752 1HD2 LEU A 760      -6.262 -20.718   0.421  1.00  0.500          H  
ATOM  11753 2HD2 LEU A 760      -7.235 -20.317   1.808  1.00  0.500          H  
ATOM  11754 3HD2 LEU A 760      -6.115 -21.677   1.896  1.00  0.500          H  
ATOM  11755  N   ASN A 761     -10.250 -24.711   3.461  1.00  0.250          N  
ATOM  11756  CA  ASN A 761     -11.424 -24.997   4.270  1.00  0.220          C  
ATOM  11757  C   ASN A 761     -11.038 -25.647   5.582  1.00  0.220          C  
ATOM  11758  O   ASN A 761     -11.615 -25.325   6.628  1.00  0.200          O  
ATOM  11759  CB  ASN A 761     -12.381 -25.904   3.510  1.00  0.320          C  
ATOM  11760  CG  ASN A 761     -13.075 -25.205   2.389  1.00  0.320          C  
ATOM  11761  OD1 ASN A 761     -13.196 -23.983   2.385  1.00  0.320          O  
ATOM  11762  ND2 ASN A 761     -13.554 -25.950   1.424  1.00  0.320          N  
ATOM  11763  H   ASN A 761     -10.179 -25.118   2.522  1.00  0.300          H  
ATOM  11764  HA  ASN A 761     -11.925 -24.057   4.499  1.00  0.260          H  
ATOM  11765 1HB  ASN A 761     -11.834 -26.747   3.106  1.00  0.380          H  
ATOM  11766 2HB  ASN A 761     -13.127 -26.300   4.196  1.00  0.380          H  
ATOM  11767 1HD2 ASN A 761     -14.027 -25.508   0.662  1.00  0.380          H  
ATOM  11768 2HD2 ASN A 761     -13.457 -26.944   1.450  1.00  0.380          H  
ATOM  11769  N   ARG A 762     -10.060 -26.554   5.545  1.00  0.240          N  
ATOM  11770  CA  ARG A 762      -9.607 -27.214   6.755  1.00  0.230          C  
ATOM  11771  C   ARG A 762      -8.996 -26.214   7.720  1.00  0.210          C  
ATOM  11772  O   ARG A 762      -9.287 -26.252   8.921  1.00  0.190          O  
ATOM  11773  CB  ARG A 762      -8.594 -28.298   6.429  1.00  0.330          C  
ATOM  11774  CG  ARG A 762      -9.174 -29.535   5.764  1.00  0.330          C  
ATOM  11775  CD  ARG A 762      -8.117 -30.480   5.341  1.00  0.330          C  
ATOM  11776  NE  ARG A 762      -8.681 -31.679   4.740  1.00  0.330          N  
ATOM  11777  CZ  ARG A 762      -7.992 -32.603   4.036  1.00  0.330          C  
ATOM  11778  NH1 ARG A 762      -6.697 -32.471   3.825  1.00  0.330          N  
ATOM  11779  NH2 ARG A 762      -8.629 -33.655   3.549  1.00  0.330          N  
ATOM  11780  H   ARG A 762      -9.672 -26.818   4.633  1.00  0.290          H  
ATOM  11781  HA  ARG A 762     -10.466 -27.681   7.233  1.00  0.280          H  
ATOM  11782 1HB  ARG A 762      -7.843 -27.889   5.753  1.00  0.390          H  
ATOM  11783 2HB  ARG A 762      -8.083 -28.609   7.338  1.00  0.390          H  
ATOM  11784 1HG  ARG A 762      -9.822 -30.049   6.471  1.00  0.390          H  
ATOM  11785 2HG  ARG A 762      -9.753 -29.249   4.894  1.00  0.390          H  
ATOM  11786 1HD  ARG A 762      -7.485 -29.988   4.602  1.00  0.390          H  
ATOM  11787 2HD  ARG A 762      -7.520 -30.773   6.204  1.00  0.390          H  
ATOM  11788  HE  ARG A 762      -9.673 -31.836   4.870  1.00  0.390          H  
ATOM  11789 1HH1 ARG A 762      -6.193 -31.676   4.186  1.00  0.390          H  
ATOM  11790 2HH1 ARG A 762      -6.200 -33.177   3.293  1.00  0.390          H  
ATOM  11791 1HH2 ARG A 762      -9.623 -33.765   3.706  1.00  0.390          H  
ATOM  11792 2HH2 ARG A 762      -8.124 -34.354   3.022  1.00  0.390          H  
ATOM  11793  N   ALA A 763      -8.166 -25.302   7.201  1.00  0.220          N  
ATOM  11794  CA  ALA A 763      -7.543 -24.301   8.049  1.00  0.210          C  
ATOM  11795  C   ALA A 763      -8.578 -23.392   8.705  1.00  0.190          C  
ATOM  11796  O   ALA A 763      -8.516 -23.156   9.920  1.00  0.170          O  
ATOM  11797  CB  ALA A 763      -6.595 -23.479   7.219  1.00  0.300          C  
ATOM  11798  H   ALA A 763      -7.928 -25.346   6.202  1.00  0.260          H  
ATOM  11799  HA  ALA A 763      -6.993 -24.813   8.837  1.00  0.250          H  
ATOM  11800 1HB  ALA A 763      -6.116 -22.738   7.833  1.00  0.360          H  
ATOM  11801 2HB  ALA A 763      -5.849 -24.129   6.770  1.00  0.360          H  
ATOM  11802 3HB  ALA A 763      -7.174 -23.001   6.445  1.00  0.360          H  
ATOM  11803  N   LEU A 764      -9.568 -22.935   7.923  1.00  0.180          N  
ATOM  11804  CA  LEU A 764     -10.603 -22.066   8.466  1.00  0.160          C  
ATOM  11805  C   LEU A 764     -11.502 -22.808   9.440  1.00  0.140          C  
ATOM  11806  O   LEU A 764     -11.927 -22.228  10.443  1.00  0.130          O  
ATOM  11807  CB  LEU A 764     -11.405 -21.402   7.337  1.00  0.230          C  
ATOM  11808  CG  LEU A 764     -10.629 -20.323   6.492  1.00  0.230          C  
ATOM  11809  CD1 LEU A 764     -11.463 -19.907   5.289  1.00  0.230          C  
ATOM  11810  CD2 LEU A 764     -10.334 -19.061   7.357  1.00  0.230          C  
ATOM  11811  H   LEU A 764      -9.568 -23.163   6.922  1.00  0.220          H  
ATOM  11812  HA  LEU A 764     -10.114 -21.287   9.035  1.00  0.190          H  
ATOM  11813 1HB  LEU A 764     -11.735 -22.187   6.652  1.00  0.280          H  
ATOM  11814 2HB  LEU A 764     -12.288 -20.925   7.769  1.00  0.280          H  
ATOM  11815  HG  LEU A 764      -9.698 -20.764   6.135  1.00  0.280          H  
ATOM  11816 1HD1 LEU A 764     -10.916 -19.172   4.700  1.00  0.280          H  
ATOM  11817 2HD1 LEU A 764     -11.675 -20.780   4.670  1.00  0.280          H  
ATOM  11818 3HD1 LEU A 764     -12.390 -19.468   5.635  1.00  0.280          H  
ATOM  11819 1HD2 LEU A 764      -9.804 -18.325   6.766  1.00  0.280          H  
ATOM  11820 2HD2 LEU A 764     -11.282 -18.630   7.704  1.00  0.280          H  
ATOM  11821 3HD2 LEU A 764      -9.732 -19.312   8.202  1.00  0.280          H  
ATOM  11822  N   THR A 765     -11.787 -24.088   9.167  1.00  0.150          N  
ATOM  11823  CA  THR A 765     -12.610 -24.887  10.062  1.00  0.140          C  
ATOM  11824  C   THR A 765     -11.894 -24.987  11.394  1.00  0.130          C  
ATOM  11825  O   THR A 765     -12.515 -24.827  12.445  1.00  0.130          O  
ATOM  11826  CB  THR A 765     -12.890 -26.296   9.502  1.00  0.200          C  
ATOM  11827  OG1 THR A 765     -13.609 -26.186   8.260  1.00  0.200          O  
ATOM  11828  CG2 THR A 765     -13.739 -27.091  10.511  1.00  0.200          C  
ATOM  11829  H   THR A 765     -11.461 -24.512   8.299  1.00  0.180          H  
ATOM  11830  HA  THR A 765     -13.561 -24.380  10.214  1.00  0.170          H  
ATOM  11831  HB  THR A 765     -11.948 -26.815   9.322  1.00  0.240          H  
ATOM  11832  HG1 THR A 765     -13.009 -25.805   7.581  1.00  0.240          H  
ATOM  11833 1HG2 THR A 765     -13.941 -28.080  10.107  1.00  0.240          H  
ATOM  11834 2HG2 THR A 765     -13.208 -27.192  11.456  1.00  0.240          H  
ATOM  11835 3HG2 THR A 765     -14.680 -26.569  10.681  1.00  0.240          H  
ATOM  11836  N   GLY A 766     -10.585 -25.255  11.350  1.00  0.150          N  
ATOM  11837  CA  GLY A 766      -9.765 -25.354  12.539  1.00  0.150          C  
ATOM  11838  C   GLY A 766      -9.897 -24.091  13.374  1.00  0.140          C  
ATOM  11839  O   GLY A 766     -10.193 -24.168  14.572  1.00  0.150          O  
ATOM  11840  H   GLY A 766     -10.141 -25.429  10.443  1.00  0.180          H  
ATOM  11841 1HA  GLY A 766     -10.063 -26.224  13.123  1.00  0.180          H  
ATOM  11842 2HA  GLY A 766      -8.724 -25.494  12.242  1.00  0.180          H  
ATOM  11843  N   ILE A 767      -9.727 -22.923  12.732  1.00  0.140          N  
ATOM  11844  CA  ILE A 767      -9.823 -21.665  13.457  1.00  0.140          C  
ATOM  11845  C   ILE A 767     -11.202 -21.531  14.070  1.00  0.130          C  
ATOM  11846  O   ILE A 767     -11.312 -21.177  15.245  1.00  0.150          O  
ATOM  11847  CB  ILE A 767      -9.598 -20.428  12.540  1.00  0.200          C  
ATOM  11848  CG1 ILE A 767      -8.139 -20.387  12.049  1.00  0.200          C  
ATOM  11849  CG2 ILE A 767      -9.967 -19.100  13.313  1.00  0.200          C  
ATOM  11850  CD1 ILE A 767      -7.889 -19.390  10.916  1.00  0.200          C  
ATOM  11851  H   ILE A 767      -9.477 -22.939  11.737  1.00  0.170          H  
ATOM  11852  HA  ILE A 767      -9.081 -21.663  14.257  1.00  0.170          H  
ATOM  11853  HB  ILE A 767     -10.236 -20.522  11.657  1.00  0.240          H  
ATOM  11854 1HG1 ILE A 767      -7.487 -20.143  12.882  1.00  0.240          H  
ATOM  11855 2HG1 ILE A 767      -7.875 -21.378  11.688  1.00  0.240          H  
ATOM  11856 1HG2 ILE A 767      -9.828 -18.235  12.674  1.00  0.240          H  
ATOM  11857 2HG2 ILE A 767     -11.005 -19.113  13.636  1.00  0.240          H  
ATOM  11858 3HG2 ILE A 767      -9.323 -19.005  14.183  1.00  0.240          H  
ATOM  11859 1HD1 ILE A 767      -6.873 -19.426  10.606  1.00  0.240          H  
ATOM  11860 2HD1 ILE A 767      -8.513 -19.645  10.078  1.00  0.240          H  
ATOM  11861 3HD1 ILE A 767      -8.113 -18.392  11.246  1.00  0.240          H  
ATOM  11862  N   ALA A 768     -12.250 -21.808  13.286  1.00  0.110          N  
ATOM  11863  CA  ALA A 768     -13.614 -21.674  13.759  1.00  0.120          C  
ATOM  11864  C   ALA A 768     -13.886 -22.501  15.005  1.00  0.140          C  
ATOM  11865  O   ALA A 768     -14.495 -22.013  15.958  1.00  0.180          O  
ATOM  11866  CB  ALA A 768     -14.555 -22.135  12.653  1.00  0.160          C  
ATOM  11867  H   ALA A 768     -12.090 -22.089  12.313  1.00  0.130          H  
ATOM  11868  HA  ALA A 768     -13.781 -20.629  14.003  1.00  0.140          H  
ATOM  11869 1HB  ALA A 768     -15.577 -22.049  12.962  1.00  0.200          H  
ATOM  11870 2HB  ALA A 768     -14.384 -21.535  11.757  1.00  0.200          H  
ATOM  11871 3HB  ALA A 768     -14.354 -23.173  12.428  1.00  0.200          H  
ATOM  11872  N   VAL A 769     -13.382 -23.728  15.037  1.00  0.140          N  
ATOM  11873  CA  VAL A 769     -13.574 -24.579  16.199  1.00  0.170          C  
ATOM  11874  C   VAL A 769     -12.866 -24.006  17.415  1.00  0.190          C  
ATOM  11875  O   VAL A 769     -13.439 -23.938  18.514  1.00  0.230          O  
ATOM  11876  CB  VAL A 769     -13.079 -26.009  15.917  1.00  0.230          C  
ATOM  11877  CG1 VAL A 769     -13.092 -26.847  17.209  1.00  0.230          C  
ATOM  11878  CG2 VAL A 769     -13.987 -26.650  14.864  1.00  0.230          C  
ATOM  11879  H   VAL A 769     -12.911 -24.087  14.199  1.00  0.170          H  
ATOM  11880  HA  VAL A 769     -14.642 -24.625  16.412  1.00  0.200          H  
ATOM  11881  HB  VAL A 769     -12.052 -25.967  15.540  1.00  0.270          H  
ATOM  11882 1HG1 VAL A 769     -12.739 -27.853  16.987  1.00  0.270          H  
ATOM  11883 2HG1 VAL A 769     -12.438 -26.398  17.951  1.00  0.270          H  
ATOM  11884 3HG1 VAL A 769     -14.107 -26.897  17.602  1.00  0.270          H  
ATOM  11885 1HG2 VAL A 769     -13.638 -27.658  14.646  1.00  0.270          H  
ATOM  11886 2HG2 VAL A 769     -15.006 -26.691  15.244  1.00  0.270          H  
ATOM  11887 3HG2 VAL A 769     -13.971 -26.063  13.957  1.00  0.270          H  
ATOM  11888  N   GLU A 770     -11.624 -23.569  17.216  1.00  0.170          N  
ATOM  11889  CA  GLU A 770     -10.828 -23.016  18.295  1.00  0.170          C  
ATOM  11890  C   GLU A 770     -11.488 -21.799  18.917  1.00  0.160          C  
ATOM  11891  O   GLU A 770     -11.398 -21.607  20.128  1.00  0.160          O  
ATOM  11892  CB  GLU A 770      -9.447 -22.638  17.799  1.00  0.240          C  
ATOM  11893  CG  GLU A 770      -8.566 -23.811  17.449  1.00  0.240          C  
ATOM  11894  CD  GLU A 770      -7.318 -23.349  16.844  1.00  0.240          C  
ATOM  11895  OE1 GLU A 770      -7.222 -22.151  16.653  1.00  0.240          O  
ATOM  11896  OE2 GLU A 770      -6.452 -24.145  16.572  1.00  0.240          O  
ATOM  11897  H   GLU A 770     -11.200 -23.668  16.283  1.00  0.200          H  
ATOM  11898  HA  GLU A 770     -10.719 -23.779  19.061  1.00  0.200          H  
ATOM  11899 1HB  GLU A 770      -9.545 -22.015  16.913  1.00  0.290          H  
ATOM  11900 2HB  GLU A 770      -8.938 -22.046  18.561  1.00  0.290          H  
ATOM  11901 1HG  GLU A 770      -8.336 -24.363  18.359  1.00  0.290          H  
ATOM  11902 2HG  GLU A 770      -9.086 -24.478  16.773  1.00  0.290          H  
ATOM  11903  N   GLN A 771     -12.199 -20.998  18.123  1.00  0.160          N  
ATOM  11904  CA  GLN A 771     -12.829 -19.811  18.687  1.00  0.160          C  
ATOM  11905  C   GLN A 771     -13.877 -20.178  19.748  1.00  0.160          C  
ATOM  11906  O   GLN A 771     -14.080 -19.410  20.707  1.00  0.230          O  
ATOM  11907  CB  GLN A 771     -13.470 -18.927  17.608  1.00  0.220          C  
ATOM  11908  CG  GLN A 771     -12.474 -18.405  16.583  1.00  0.220          C  
ATOM  11909  CD  GLN A 771     -11.224 -17.854  17.201  1.00  0.220          C  
ATOM  11910  OE1 GLN A 771     -11.232 -16.921  18.005  1.00  0.220          O  
ATOM  11911  NE2 GLN A 771     -10.107 -18.462  16.852  1.00  0.220          N  
ATOM  11912  H   GLN A 771     -12.218 -21.190  17.114  1.00  0.190          H  
ATOM  11913  HA  GLN A 771     -12.060 -19.229  19.190  1.00  0.190          H  
ATOM  11914 1HB  GLN A 771     -14.224 -19.511  17.070  1.00  0.270          H  
ATOM  11915 2HB  GLN A 771     -13.974 -18.082  18.066  1.00  0.270          H  
ATOM  11916 1HG  GLN A 771     -12.221 -19.174  15.909  1.00  0.270          H  
ATOM  11917 2HG  GLN A 771     -12.956 -17.590  16.034  1.00  0.270          H  
ATOM  11918 1HE2 GLN A 771      -9.233 -18.166  17.235  1.00  0.270          H  
ATOM  11919 2HE2 GLN A 771     -10.140 -19.247  16.207  1.00  0.270          H  
ATOM  11920  N   ASP A 772     -14.547 -21.336  19.616  1.00  0.160          N  
ATOM  11921  CA  ASP A 772     -15.530 -21.676  20.630  1.00  0.180          C  
ATOM  11922  C   ASP A 772     -14.804 -22.269  21.805  1.00  0.150          C  
ATOM  11923  O   ASP A 772     -15.193 -22.037  22.952  1.00  0.140          O  
ATOM  11924  CB  ASP A 772     -16.598 -22.638  20.125  1.00  0.240          C  
ATOM  11925  CG  ASP A 772     -17.551 -21.992  19.135  1.00  0.240          C  
ATOM  11926  OD1 ASP A 772     -18.125 -20.970  19.461  1.00  0.240          O  
ATOM  11927  OD2 ASP A 772     -17.758 -22.521  18.075  1.00  0.240          O  
ATOM  11928  H   ASP A 772     -14.363 -21.988  18.846  1.00  0.190          H  
ATOM  11929  HA  ASP A 772     -16.028 -20.765  20.959  1.00  0.220          H  
ATOM  11930 1HB  ASP A 772     -16.106 -23.485  19.636  1.00  0.290          H  
ATOM  11931 2HB  ASP A 772     -17.168 -23.032  20.967  1.00  0.290          H  
ATOM  11932  N   LYS A 773     -13.725 -23.005  21.535  1.00  0.150          N  
ATOM  11933  CA  LYS A 773     -12.954 -23.568  22.629  1.00  0.130          C  
ATOM  11934  C   LYS A 773     -12.369 -22.452  23.495  1.00  0.110          C  
ATOM  11935  O   LYS A 773     -12.357 -22.578  24.719  1.00  0.110          O  
ATOM  11936  CB  LYS A 773     -11.841 -24.487  22.128  1.00  0.190          C  
ATOM  11937  CG  LYS A 773     -12.324 -25.817  21.553  1.00  0.190          C  
ATOM  11938  CD  LYS A 773     -11.152 -26.666  21.063  1.00  0.190          C  
ATOM  11939  CE  LYS A 773     -11.611 -28.040  20.580  1.00  0.190          C  
ATOM  11940  NZ  LYS A 773     -10.475 -28.849  20.047  1.00  0.190          N  
ATOM  11941  H   LYS A 773     -13.480 -23.198  20.557  1.00  0.180          H  
ATOM  11942  HA  LYS A 773     -13.626 -24.159  23.255  1.00  0.160          H  
ATOM  11943 1HB  LYS A 773     -11.270 -23.971  21.364  1.00  0.230          H  
ATOM  11944 2HB  LYS A 773     -11.160 -24.703  22.949  1.00  0.230          H  
ATOM  11945 1HG  LYS A 773     -12.876 -26.362  22.320  1.00  0.230          H  
ATOM  11946 2HG  LYS A 773     -12.999 -25.616  20.718  1.00  0.230          H  
ATOM  11947 1HD  LYS A 773     -10.658 -26.151  20.236  1.00  0.230          H  
ATOM  11948 2HD  LYS A 773     -10.432 -26.797  21.869  1.00  0.230          H  
ATOM  11949 1HE  LYS A 773     -12.061 -28.576  21.414  1.00  0.230          H  
ATOM  11950 2HE  LYS A 773     -12.354 -27.919  19.803  1.00  0.230          H  
ATOM  11951 1HZ  LYS A 773     -10.816 -29.751  19.743  1.00  0.230          H  
ATOM  11952 2HZ  LYS A 773     -10.054 -28.369  19.263  1.00  0.230          H  
ATOM  11953 3HZ  LYS A 773      -9.784 -28.980  20.771  1.00  0.230          H  
ATOM  11954  N   ASN A 774     -11.914 -21.354  22.865  1.00  0.120          N  
ATOM  11955  CA  ASN A 774     -11.323 -20.230  23.585  1.00  0.110          C  
ATOM  11956  C   ASN A 774     -12.347 -19.601  24.510  1.00  0.100          C  
ATOM  11957  O   ASN A 774     -12.059 -19.335  25.683  1.00  0.100          O  
ATOM  11958  CB  ASN A 774     -10.852 -19.161  22.612  1.00  0.160          C  
ATOM  11959  CG  ASN A 774      -9.638 -19.518  21.816  1.00  0.160          C  
ATOM  11960  OD1 ASN A 774      -8.843 -20.404  22.162  1.00  0.160          O  
ATOM  11961  ND2 ASN A 774      -9.489 -18.834  20.717  1.00  0.160          N  
ATOM  11962  H   ASN A 774     -11.932 -21.344  21.845  1.00  0.140          H  
ATOM  11963  HA  ASN A 774     -10.490 -20.588  24.189  1.00  0.130          H  
ATOM  11964 1HB  ASN A 774     -11.658 -18.948  21.909  1.00  0.190          H  
ATOM  11965 2HB  ASN A 774     -10.661 -18.240  23.151  1.00  0.190          H  
ATOM  11966 1HD2 ASN A 774      -8.722 -19.021  20.111  1.00  0.190          H  
ATOM  11967 2HD2 ASN A 774     -10.158 -18.127  20.475  1.00  0.190          H  
ATOM  11968  N   THR A 775     -13.568 -19.424  24.003  1.00  0.110          N  
ATOM  11969  CA  THR A 775     -14.619 -18.822  24.794  1.00  0.110          C  
ATOM  11970  C   THR A 775     -14.944 -19.724  25.982  1.00  0.120          C  
ATOM  11971  O   THR A 775     -15.124 -19.252  27.111  1.00  0.130          O  
ATOM  11972  CB  THR A 775     -15.878 -18.562  23.950  1.00  0.150          C  
ATOM  11973  OG1 THR A 775     -15.558 -17.704  22.843  1.00  0.150          O  
ATOM  11974  CG2 THR A 775     -16.869 -17.818  24.806  1.00  0.150          C  
ATOM  11975  H   THR A 775     -13.740 -19.638  23.017  1.00  0.130          H  
ATOM  11976  HA  THR A 775     -14.269 -17.874  25.181  1.00  0.130          H  
ATOM  11977  HB  THR A 775     -16.300 -19.504  23.589  1.00  0.180          H  
ATOM  11978  HG1 THR A 775     -15.057 -18.210  22.169  1.00  0.180          H  
ATOM  11979 1HG2 THR A 775     -17.757 -17.610  24.214  1.00  0.180          H  
ATOM  11980 2HG2 THR A 775     -17.138 -18.410  25.672  1.00  0.180          H  
ATOM  11981 3HG2 THR A 775     -16.429 -16.882  25.139  1.00  0.180          H  
ATOM  11982  N   GLN A 776     -15.046 -21.030  25.734  1.00  0.120          N  
ATOM  11983  CA  GLN A 776     -15.358 -21.954  26.808  1.00  0.130          C  
ATOM  11984  C   GLN A 776     -14.259 -21.987  27.871  1.00  0.150          C  
ATOM  11985  O   GLN A 776     -14.556 -21.911  29.061  1.00  0.160          O  
ATOM  11986  CB  GLN A 776     -15.560 -23.350  26.239  1.00  0.180          C  
ATOM  11987  CG  GLN A 776     -16.813 -23.495  25.421  1.00  0.180          C  
ATOM  11988  CD  GLN A 776     -16.862 -24.793  24.696  1.00  0.180          C  
ATOM  11989  OE1 GLN A 776     -15.849 -25.492  24.604  1.00  0.180          O  
ATOM  11990  NE2 GLN A 776     -18.025 -25.128  24.187  1.00  0.180          N  
ATOM  11991  H   GLN A 776     -14.926 -21.379  24.777  1.00  0.140          H  
ATOM  11992  HA  GLN A 776     -16.283 -21.629  27.280  1.00  0.160          H  
ATOM  11993 1HB  GLN A 776     -14.710 -23.599  25.602  1.00  0.210          H  
ATOM  11994 2HB  GLN A 776     -15.589 -24.075  27.051  1.00  0.210          H  
ATOM  11995 1HG  GLN A 776     -17.665 -23.456  26.095  1.00  0.210          H  
ATOM  11996 2HG  GLN A 776     -16.873 -22.687  24.696  1.00  0.210          H  
ATOM  11997 1HE2 GLN A 776     -18.130 -25.989  23.685  1.00  0.210          H  
ATOM  11998 2HE2 GLN A 776     -18.805 -24.515  24.322  1.00  0.210          H  
ATOM  11999  N   GLU A 777     -12.985 -21.967  27.460  1.00  0.140          N  
ATOM  12000  CA  GLU A 777     -11.877 -22.012  28.415  1.00  0.150          C  
ATOM  12001  C   GLU A 777     -11.870 -20.797  29.349  1.00  0.140          C  
ATOM  12002  O   GLU A 777     -11.547 -20.928  30.539  1.00  0.140          O  
ATOM  12003  CB  GLU A 777     -10.539 -22.101  27.666  1.00  0.210          C  
ATOM  12004  CG  GLU A 777      -9.290 -22.278  28.551  1.00  0.210          C  
ATOM  12005  CD  GLU A 777      -9.241 -23.596  29.288  1.00  0.210          C  
ATOM  12006  OE1 GLU A 777      -9.931 -24.507  28.895  1.00  0.210          O  
ATOM  12007  OE2 GLU A 777      -8.509 -23.688  30.244  1.00  0.210          O  
ATOM  12008  H   GLU A 777     -12.776 -22.018  26.458  1.00  0.170          H  
ATOM  12009  HA  GLU A 777     -11.991 -22.910  29.023  1.00  0.180          H  
ATOM  12010 1HB  GLU A 777     -10.577 -22.933  26.962  1.00  0.250          H  
ATOM  12011 2HB  GLU A 777     -10.402 -21.190  27.076  1.00  0.250          H  
ATOM  12012 1HG  GLU A 777      -8.402 -22.189  27.926  1.00  0.250          H  
ATOM  12013 2HG  GLU A 777      -9.264 -21.484  29.269  1.00  0.250          H  
ATOM  12014  N   VAL A 778     -12.222 -19.622  28.812  1.00  0.130          N  
ATOM  12015  CA  VAL A 778     -12.261 -18.407  29.615  1.00  0.120          C  
ATOM  12016  C   VAL A 778     -13.492 -18.334  30.518  1.00  0.120          C  
ATOM  12017  O   VAL A 778     -13.382 -17.943  31.677  1.00  0.110          O  
ATOM  12018  CB  VAL A 778     -12.190 -17.134  28.743  1.00  0.170          C  
ATOM  12019  CG1 VAL A 778     -12.364 -15.845  29.637  1.00  0.170          C  
ATOM  12020  CG2 VAL A 778     -10.860 -17.107  28.029  1.00  0.170          C  
ATOM  12021  H   VAL A 778     -12.411 -19.584  27.803  1.00  0.160          H  
ATOM  12022  HA  VAL A 778     -11.384 -18.409  30.253  1.00  0.140          H  
ATOM  12023  HB  VAL A 778     -13.001 -17.152  28.010  1.00  0.210          H  
ATOM  12024 1HG1 VAL A 778     -12.311 -14.964  29.015  1.00  0.210          H  
ATOM  12025 2HG1 VAL A 778     -13.329 -15.853  30.143  1.00  0.210          H  
ATOM  12026 3HG1 VAL A 778     -11.567 -15.807  30.384  1.00  0.210          H  
ATOM  12027 1HG2 VAL A 778     -10.788 -16.236  27.418  1.00  0.210          H  
ATOM  12028 2HG2 VAL A 778     -10.077 -17.088  28.748  1.00  0.210          H  
ATOM  12029 3HG2 VAL A 778     -10.750 -17.991  27.407  1.00  0.210          H  
ATOM  12030  N   PHE A 779     -14.686 -18.626  29.994  1.00  0.130          N  
ATOM  12031  CA  PHE A 779     -15.878 -18.422  30.814  1.00  0.130          C  
ATOM  12032  C   PHE A 779     -16.504 -19.665  31.462  1.00  0.140          C  
ATOM  12033  O   PHE A 779     -17.050 -19.575  32.564  1.00  0.140          O  
ATOM  12034  CB  PHE A 779     -16.940 -17.736  29.956  1.00  0.180          C  
ATOM  12035  CG  PHE A 779     -16.551 -16.346  29.479  1.00  0.180          C  
ATOM  12036  CD1 PHE A 779     -16.026 -16.165  28.200  1.00  0.180          C  
ATOM  12037  CD2 PHE A 779     -16.730 -15.221  30.284  1.00  0.180          C  
ATOM  12038  CE1 PHE A 779     -15.698 -14.914  27.736  1.00  0.180          C  
ATOM  12039  CE2 PHE A 779     -16.402 -13.965  29.811  1.00  0.180          C  
ATOM  12040  CZ  PHE A 779     -15.893 -13.819  28.535  1.00  0.180          C  
ATOM  12041  H   PHE A 779     -14.767 -18.948  29.025  1.00  0.160          H  
ATOM  12042  HA  PHE A 779     -15.608 -17.739  31.618  1.00  0.160          H  
ATOM  12043 1HB  PHE A 779     -17.143 -18.354  29.078  1.00  0.220          H  
ATOM  12044 2HB  PHE A 779     -17.866 -17.657  30.519  1.00  0.220          H  
ATOM  12045  HD1 PHE A 779     -15.879 -17.029  27.562  1.00  0.220          H  
ATOM  12046  HD2 PHE A 779     -17.144 -15.334  31.290  1.00  0.220          H  
ATOM  12047  HE1 PHE A 779     -15.294 -14.789  26.731  1.00  0.220          H  
ATOM  12048  HE2 PHE A 779     -16.556 -13.089  30.443  1.00  0.220          H  
ATOM  12049  HZ  PHE A 779     -15.648 -12.828  28.158  1.00  0.220          H  
ATOM  12050  N   ALA A 780     -16.445 -20.832  30.828  1.00  0.160          N  
ATOM  12051  CA  ALA A 780     -17.117 -22.010  31.366  1.00  0.180          C  
ATOM  12052  C   ALA A 780     -16.188 -22.750  32.322  1.00  0.130          C  
ATOM  12053  O   ALA A 780     -15.800 -23.894  32.078  1.00  0.140          O  
ATOM  12054  CB  ALA A 780     -17.577 -22.913  30.231  1.00  0.240          C  
ATOM  12055  H   ALA A 780     -15.912 -20.941  29.970  1.00  0.190          H  
ATOM  12056  HA  ALA A 780     -17.988 -21.682  31.929  1.00  0.220          H  
ATOM  12057 1HB  ALA A 780     -18.097 -23.777  30.644  1.00  0.290          H  
ATOM  12058 2HB  ALA A 780     -18.248 -22.359  29.576  1.00  0.290          H  
ATOM  12059 3HB  ALA A 780     -16.710 -23.245  29.663  1.00  0.290          H  
ATOM  12060  N   GLN A 781     -15.838 -22.084  33.423  1.00  0.090          N  
ATOM  12061  CA  GLN A 781     -14.893 -22.647  34.385  1.00  0.080          C  
ATOM  12062  C   GLN A 781     -15.563 -23.365  35.543  1.00  0.100          C  
ATOM  12063  O   GLN A 781     -14.897 -23.980  36.384  1.00  0.110          O  
ATOM  12064  CB  GLN A 781     -13.938 -21.577  34.899  1.00  0.120          C  
ATOM  12065  CG  GLN A 781     -13.069 -21.023  33.797  1.00  0.120          C  
ATOM  12066  CD  GLN A 781     -11.944 -20.180  34.290  1.00  0.120          C  
ATOM  12067  OE1 GLN A 781     -11.902 -19.774  35.460  1.00  0.120          O  
ATOM  12068  NE2 GLN A 781     -11.003 -19.937  33.384  1.00  0.120          N  
ATOM  12069  H   GLN A 781     -16.237 -21.147  33.528  1.00  0.110          H  
ATOM  12070  HA  GLN A 781     -14.289 -23.385  33.857  1.00  0.100          H  
ATOM  12071 1HB  GLN A 781     -14.506 -20.754  35.336  1.00  0.140          H  
ATOM  12072 2HB  GLN A 781     -13.295 -21.991  35.677  1.00  0.140          H  
ATOM  12073 1HG  GLN A 781     -12.649 -21.847  33.219  1.00  0.140          H  
ATOM  12074 2HG  GLN A 781     -13.687 -20.401  33.141  1.00  0.140          H  
ATOM  12075 1HE2 GLN A 781     -10.172 -19.403  33.615  1.00  0.140          H  
ATOM  12076 2HE2 GLN A 781     -11.124 -20.296  32.424  1.00  0.140          H  
ATOM  12077  N   VAL A 782     -16.877 -23.284  35.590  1.00  0.190          N  
ATOM  12078  CA  VAL A 782     -17.661 -23.929  36.623  1.00  0.270          C  
ATOM  12079  C   VAL A 782     -18.698 -24.781  35.934  1.00  0.340          C  
ATOM  12080  O   VAL A 782     -19.239 -24.386  34.905  1.00  0.520          O  
ATOM  12081  CB  VAL A 782     -18.313 -22.898  37.583  1.00  0.350          C  
ATOM  12082  CG1 VAL A 782     -17.223 -22.145  38.338  1.00  0.350          C  
ATOM  12083  CG2 VAL A 782     -19.203 -21.895  36.798  1.00  0.350          C  
ATOM  12084  H   VAL A 782     -17.341 -22.779  34.849  1.00  0.230          H  
ATOM  12085  HA  VAL A 782     -17.016 -24.582  37.210  1.00  0.320          H  
ATOM  12086  HB  VAL A 782     -18.927 -23.429  38.316  1.00  0.420          H  
ATOM  12087 1HG1 VAL A 782     -17.693 -21.441  39.018  1.00  0.420          H  
ATOM  12088 2HG1 VAL A 782     -16.614 -22.851  38.904  1.00  0.420          H  
ATOM  12089 3HG1 VAL A 782     -16.592 -21.613  37.640  1.00  0.420          H  
ATOM  12090 1HG2 VAL A 782     -19.654 -21.190  37.498  1.00  0.420          H  
ATOM  12091 2HG2 VAL A 782     -18.601 -21.348  36.076  1.00  0.420          H  
ATOM  12092 3HG2 VAL A 782     -20.001 -22.425  36.274  1.00  0.420          H  
ATOM  12093  N   LYS A 783     -19.017 -25.923  36.532  1.00  0.250          N  
ATOM  12094  CA  LYS A 783     -20.011 -26.838  35.981  1.00  0.270          C  
ATOM  12095  C   LYS A 783     -21.378 -26.623  36.603  1.00  0.270          C  
ATOM  12096  O   LYS A 783     -22.305 -27.417  36.376  1.00  0.300          O  
ATOM  12097  CB  LYS A 783     -19.555 -28.284  36.159  1.00  0.370          C  
ATOM  12098  CG  LYS A 783     -18.298 -28.637  35.372  1.00  0.370          C  
ATOM  12099  CD  LYS A 783     -17.911 -30.099  35.572  1.00  0.370          C  
ATOM  12100  CE  LYS A 783     -16.656 -30.461  34.783  1.00  0.370          C  
ATOM  12101  NZ  LYS A 783     -16.256 -31.882  34.997  1.00  0.370          N  
ATOM  12102  H   LYS A 783     -18.534 -26.176  37.384  1.00  0.300          H  
ATOM  12103  HA  LYS A 783     -20.105 -26.640  34.912  1.00  0.320          H  
ATOM  12104 1HB  LYS A 783     -19.350 -28.474  37.204  1.00  0.440          H  
ATOM  12105 2HB  LYS A 783     -20.353 -28.959  35.850  1.00  0.440          H  
ATOM  12106 1HG  LYS A 783     -18.477 -28.454  34.312  1.00  0.440          H  
ATOM  12107 2HG  LYS A 783     -17.477 -27.999  35.696  1.00  0.440          H  
ATOM  12108 1HD  LYS A 783     -17.729 -30.285  36.631  1.00  0.440          H  
ATOM  12109 2HD  LYS A 783     -18.730 -30.739  35.244  1.00  0.440          H  
ATOM  12110 1HE  LYS A 783     -16.843 -30.303  33.722  1.00  0.440          H  
ATOM  12111 2HE  LYS A 783     -15.838 -29.813  35.098  1.00  0.440          H  
ATOM  12112 1HZ  LYS A 783     -15.423 -32.083  34.460  1.00  0.440          H  
ATOM  12113 2HZ  LYS A 783     -16.068 -32.038  35.978  1.00  0.440          H  
ATOM  12114 3HZ  LYS A 783     -17.003 -32.493  34.697  1.00  0.440          H  
ATOM  12115  N   GLN A 784     -21.463 -25.576  37.417  1.00  0.260          N  
ATOM  12116  CA  GLN A 784     -22.672 -25.178  38.100  1.00  0.270          C  
ATOM  12117  C   GLN A 784     -22.890 -23.696  37.886  1.00  0.280          C  
ATOM  12118  O   GLN A 784     -21.966 -22.892  38.022  1.00  0.300          O  
ATOM  12119  CB  GLN A 784     -22.558 -25.375  39.609  1.00  0.370          C  
ATOM  12120  CG  GLN A 784     -22.247 -26.749  40.105  1.00  0.370          C  
ATOM  12121  CD  GLN A 784     -20.762 -26.986  40.196  1.00  0.370          C  
ATOM  12122  OE1 GLN A 784     -19.993 -26.124  40.681  1.00  0.370          O  
ATOM  12123  NE2 GLN A 784     -20.335 -28.162  39.759  1.00  0.370          N  
ATOM  12124  H   GLN A 784     -20.638 -25.007  37.534  1.00  0.310          H  
ATOM  12125  HA  GLN A 784     -23.526 -25.717  37.696  1.00  0.320          H  
ATOM  12126 1HB  GLN A 784     -21.765 -24.759  39.943  1.00  0.450          H  
ATOM  12127 2HB  GLN A 784     -23.455 -25.016  40.083  1.00  0.450          H  
ATOM  12128 1HG  GLN A 784     -22.683 -26.874  41.095  1.00  0.450          H  
ATOM  12129 2HG  GLN A 784     -22.661 -27.473  39.415  1.00  0.450          H  
ATOM  12130 1HE2 GLN A 784     -19.363 -28.396  39.806  1.00  0.450          H  
ATOM  12131 2HE2 GLN A 784     -20.989 -28.826  39.388  1.00  0.450          H  
ATOM  12132  N   ILE A 785     -24.128 -23.327  37.643  1.00  0.280          N  
ATOM  12133  CA  ILE A 785     -24.495 -21.937  37.521  1.00  0.310          C  
ATOM  12134  C   ILE A 785     -25.143 -21.501  38.797  1.00  0.300          C  
ATOM  12135  O   ILE A 785     -26.247 -21.936  39.128  1.00  0.340          O  
ATOM  12136  CB  ILE A 785     -25.417 -21.690  36.297  1.00  0.420          C  
ATOM  12137  CG1 ILE A 785     -24.710 -22.159  34.988  1.00  0.420          C  
ATOM  12138  CG2 ILE A 785     -25.906 -20.212  36.190  1.00  0.420          C  
ATOM  12139  CD1 ILE A 785     -23.359 -21.446  34.662  1.00  0.420          C  
ATOM  12140  H   ILE A 785     -24.839 -24.047  37.559  1.00  0.340          H  
ATOM  12141  HA  ILE A 785     -23.601 -21.363  37.402  1.00  0.370          H  
ATOM  12142  HB  ILE A 785     -26.295 -22.330  36.413  1.00  0.510          H  
ATOM  12143 1HG1 ILE A 785     -24.516 -23.232  35.065  1.00  0.510          H  
ATOM  12144 2HG1 ILE A 785     -25.387 -21.993  34.157  1.00  0.510          H  
ATOM  12145 1HG2 ILE A 785     -26.578 -20.122  35.338  1.00  0.510          H  
ATOM  12146 2HG2 ILE A 785     -26.443 -19.933  37.099  1.00  0.510          H  
ATOM  12147 3HG2 ILE A 785     -25.090 -19.533  36.050  1.00  0.510          H  
ATOM  12148 1HD1 ILE A 785     -22.958 -21.848  33.745  1.00  0.510          H  
ATOM  12149 2HD1 ILE A 785     -23.521 -20.378  34.541  1.00  0.510          H  
ATOM  12150 3HD1 ILE A 785     -22.632 -21.614  35.448  1.00  0.510          H  
ATOM  12151  N   TYR A 786     -24.458 -20.610  39.492  1.00  0.310          N  
ATOM  12152  CA  TYR A 786     -24.905 -20.151  40.779  1.00  0.310          C  
ATOM  12153  C   TYR A 786     -25.748 -18.904  40.650  1.00  0.270          C  
ATOM  12154  O   TYR A 786     -25.366 -17.942  39.987  1.00  0.240          O  
ATOM  12155  CB  TYR A 786     -23.699 -19.884  41.677  1.00  0.430          C  
ATOM  12156  CG  TYR A 786     -22.942 -21.141  41.999  1.00  0.430          C  
ATOM  12157  CD1 TYR A 786     -21.838 -21.499  41.220  1.00  0.430          C  
ATOM  12158  CD2 TYR A 786     -23.350 -21.953  43.047  1.00  0.430          C  
ATOM  12159  CE1 TYR A 786     -21.157 -22.661  41.489  1.00  0.430          C  
ATOM  12160  CE2 TYR A 786     -22.664 -23.120  43.313  1.00  0.430          C  
ATOM  12161  CZ  TYR A 786     -21.577 -23.482  42.535  1.00  0.430          C  
ATOM  12162  OH  TYR A 786     -20.910 -24.667  42.804  1.00  0.430          O  
ATOM  12163  H   TYR A 786     -23.576 -20.295  39.124  1.00  0.370          H  
ATOM  12164  HA  TYR A 786     -25.504 -20.926  41.230  1.00  0.370          H  
ATOM  12165 1HB  TYR A 786     -23.015 -19.193  41.184  1.00  0.520          H  
ATOM  12166 2HB  TYR A 786     -24.027 -19.423  42.611  1.00  0.520          H  
ATOM  12167  HD1 TYR A 786     -21.519 -20.861  40.394  1.00  0.520          H  
ATOM  12168  HD2 TYR A 786     -24.215 -21.675  43.654  1.00  0.520          H  
ATOM  12169  HE1 TYR A 786     -20.299 -22.945  40.876  1.00  0.520          H  
ATOM  12170  HE2 TYR A 786     -22.985 -23.766  44.131  1.00  0.520          H  
ATOM  12171  HH  TYR A 786     -20.361 -24.940  42.031  1.00  0.520          H  
ATOM  12172  N   LYS A 787     -26.891 -18.916  41.305  1.00  0.320          N  
ATOM  12173  CA  LYS A 787     -27.762 -17.760  41.328  1.00  0.280          C  
ATOM  12174  C   LYS A 787     -27.379 -16.825  42.451  1.00  0.300          C  
ATOM  12175  O   LYS A 787     -26.832 -17.254  43.473  1.00  0.510          O  
ATOM  12176  CB  LYS A 787     -29.218 -18.185  41.464  1.00  0.410          C  
ATOM  12177  CG  LYS A 787     -29.749 -18.937  40.259  1.00  0.410          C  
ATOM  12178  CD  LYS A 787     -31.213 -19.322  40.440  1.00  0.410          C  
ATOM  12179  CE  LYS A 787     -31.766 -19.996  39.187  1.00  0.410          C  
ATOM  12180  NZ  LYS A 787     -33.180 -20.448  39.362  1.00  0.410          N  
ATOM  12181  H   LYS A 787     -27.171 -19.792  41.755  1.00  0.380          H  
ATOM  12182  HA  LYS A 787     -27.645 -17.218  40.390  1.00  0.340          H  
ATOM  12183 1HB  LYS A 787     -29.322 -18.827  42.331  1.00  0.490          H  
ATOM  12184 2HB  LYS A 787     -29.840 -17.305  41.632  1.00  0.490          H  
ATOM  12185 1HG  LYS A 787     -29.640 -18.321  39.368  1.00  0.490          H  
ATOM  12186 2HG  LYS A 787     -29.157 -19.849  40.121  1.00  0.490          H  
ATOM  12187 1HD  LYS A 787     -31.302 -20.013  41.281  1.00  0.490          H  
ATOM  12188 2HD  LYS A 787     -31.803 -18.433  40.657  1.00  0.490          H  
ATOM  12189 1HE  LYS A 787     -31.726 -19.285  38.365  1.00  0.490          H  
ATOM  12190 2HE  LYS A 787     -31.149 -20.853  38.940  1.00  0.490          H  
ATOM  12191 1HZ  LYS A 787     -33.512 -20.880  38.497  1.00  0.490          H  
ATOM  12192 2HZ  LYS A 787     -33.232 -21.132  40.116  1.00  0.490          H  
ATOM  12193 3HZ  LYS A 787     -33.766 -19.662  39.581  1.00  0.490          H  
ATOM  12194  N   THR A 788     -27.683 -15.549  42.273  1.00  0.240          N  
ATOM  12195  CA  THR A 788     -27.433 -14.588  43.313  1.00  0.300          C  
ATOM  12196  C   THR A 788     -28.505 -14.796  44.372  1.00  0.320          C  
ATOM  12197  O   THR A 788     -29.610 -15.227  44.037  1.00  0.470          O  
ATOM  12198  CB  THR A 788     -27.528 -13.176  42.711  1.00  0.400          C  
ATOM  12199  OG1 THR A 788     -28.835 -13.004  42.157  1.00  0.400          O  
ATOM  12200  CG2 THR A 788     -26.496 -13.008  41.620  1.00  0.400          C  
ATOM  12201  H   THR A 788     -28.117 -15.239  41.413  1.00  0.290          H  
ATOM  12202  HA  THR A 788     -26.440 -14.766  43.718  1.00  0.360          H  
ATOM  12203  HB  THR A 788     -27.368 -12.422  43.470  1.00  0.480          H  
ATOM  12204  HG1 THR A 788     -29.498 -13.059  42.864  1.00  0.480          H  
ATOM  12205 1HG2 THR A 788     -26.591 -12.011  41.194  1.00  0.480          H  
ATOM  12206 2HG2 THR A 788     -25.500 -13.135  42.042  1.00  0.480          H  
ATOM  12207 3HG2 THR A 788     -26.649 -13.746  40.836  1.00  0.480          H  
ATOM  12208  N   PRO A 789     -28.252 -14.445  45.632  1.00  0.210          N  
ATOM  12209  CA  PRO A 789     -29.189 -14.544  46.723  1.00  0.210          C  
ATOM  12210  C   PRO A 789     -30.224 -13.429  46.670  1.00  0.220          C  
ATOM  12211  O   PRO A 789     -29.950 -12.383  46.071  1.00  0.320          O  
ATOM  12212  CB  PRO A 789     -28.272 -14.410  47.934  1.00  0.320          C  
ATOM  12213  CG  PRO A 789     -27.141 -13.537  47.460  1.00  0.320          C  
ATOM  12214  CD  PRO A 789     -26.917 -13.942  46.022  1.00  0.320          C  
ATOM  12215  HA  PRO A 789     -29.643 -15.542  46.667  1.00  0.250          H  
ATOM  12216 1HB  PRO A 789     -28.801 -13.978  48.792  1.00  0.380          H  
ATOM  12217 2HB  PRO A 789     -27.937 -15.416  48.231  1.00  0.380          H  
ATOM  12218 1HG  PRO A 789     -27.441 -12.478  47.561  1.00  0.380          H  
ATOM  12219 2HG  PRO A 789     -26.264 -13.669  48.101  1.00  0.380          H  
ATOM  12220 1HD  PRO A 789     -26.626 -13.059  45.459  1.00  0.380          H  
ATOM  12221 2HD  PRO A 789     -26.171 -14.749  45.963  1.00  0.380          H  
ATOM  12222  N   PRO A 790     -31.395 -13.616  47.310  1.00  0.240          N  
ATOM  12223  CA  PRO A 790     -32.429 -12.620  47.558  1.00  0.330          C  
ATOM  12224  C   PRO A 790     -31.995 -11.629  48.644  1.00  0.440          C  
ATOM  12225  O   PRO A 790     -32.586 -10.564  48.801  1.00  0.810          O  
ATOM  12226  CB  PRO A 790     -33.622 -13.477  48.001  1.00  0.490          C  
ATOM  12227  CG  PRO A 790     -33.004 -14.720  48.613  1.00  0.490          C  
ATOM  12228  CD  PRO A 790     -31.742 -14.974  47.809  1.00  0.490          C  
ATOM  12229  HA  PRO A 790     -32.658 -12.095  46.619  1.00  0.400          H  
ATOM  12230 1HB  PRO A 790     -34.236 -12.913  48.720  1.00  0.590          H  
ATOM  12231 2HB  PRO A 790     -34.267 -13.700  47.138  1.00  0.590          H  
ATOM  12232 1HG  PRO A 790     -32.811 -14.568  49.682  1.00  0.590          H  
ATOM  12233 2HG  PRO A 790     -33.717 -15.558  48.546  1.00  0.590          H  
ATOM  12234 1HD  PRO A 790     -30.969 -15.371  48.489  1.00  0.590          H  
ATOM  12235 2HD  PRO A 790     -31.953 -15.656  46.965  1.00  0.590          H  
ATOM  12236  N   ILE A 791     -30.956 -12.002  49.387  1.00  0.320          N  
ATOM  12237  CA  ILE A 791     -30.389 -11.213  50.467  1.00  0.470          C  
ATOM  12238  C   ILE A 791     -29.145 -10.505  49.985  1.00  0.280          C  
ATOM  12239  O   ILE A 791     -28.158 -11.138  49.643  1.00  0.590          O  
ATOM  12240  CB  ILE A 791     -30.054 -12.129  51.667  1.00  0.600          C  
ATOM  12241  CG1 ILE A 791     -31.375 -12.753  52.183  1.00  0.600          C  
ATOM  12242  CG2 ILE A 791     -29.249 -11.379  52.763  1.00  0.600          C  
ATOM  12243  CD1 ILE A 791     -31.203 -13.881  53.170  1.00  0.600          C  
ATOM  12244  H   ILE A 791     -30.535 -12.897  49.205  1.00  0.380          H  
ATOM  12245  HA  ILE A 791     -31.118 -10.467  50.780  1.00  0.560          H  
ATOM  12246  HB  ILE A 791     -29.441 -12.962  51.311  1.00  0.720          H  
ATOM  12247 1HG1 ILE A 791     -31.964 -11.972  52.655  1.00  0.720          H  
ATOM  12248 2HG1 ILE A 791     -31.932 -13.135  51.341  1.00  0.720          H  
ATOM  12249 1HG2 ILE A 791     -29.009 -12.058  53.576  1.00  0.720          H  
ATOM  12250 2HG2 ILE A 791     -28.320 -11.010  52.348  1.00  0.720          H  
ATOM  12251 3HG2 ILE A 791     -29.839 -10.548  53.147  1.00  0.720          H  
ATOM  12252 1HD1 ILE A 791     -32.183 -14.252  53.465  1.00  0.720          H  
ATOM  12253 2HD1 ILE A 791     -30.639 -14.689  52.701  1.00  0.720          H  
ATOM  12254 3HD1 ILE A 791     -30.673 -13.544  54.053  1.00  0.720          H  
ATOM  12255  N   LYS A 792     -29.172  -9.184  50.010  1.00  0.420          N  
ATOM  12256  CA  LYS A 792     -28.066  -8.395  49.486  1.00  0.560          C  
ATOM  12257  C   LYS A 792     -27.161  -7.839  50.577  1.00  0.450          C  
ATOM  12258  O   LYS A 792     -26.381  -6.906  50.351  1.00  0.390          O  
ATOM  12259  CB  LYS A 792     -28.594  -7.274  48.593  1.00  0.730          C  
ATOM  12260  CG  LYS A 792     -29.428  -7.757  47.368  1.00  0.730          C  
ATOM  12261  CD  LYS A 792     -28.603  -8.623  46.383  1.00  0.730          C  
ATOM  12262  CE  LYS A 792     -29.348  -8.867  45.053  1.00  0.730          C  
ATOM  12263  NZ  LYS A 792     -30.580  -9.724  45.209  1.00  0.730          N  
ATOM  12264  H   LYS A 792     -30.005  -8.718  50.344  1.00  0.500          H  
ATOM  12265  HA  LYS A 792     -27.448  -9.049  48.880  1.00  0.670          H  
ATOM  12266 1HB  LYS A 792     -29.222  -6.606  49.182  1.00  0.870          H  
ATOM  12267 2HB  LYS A 792     -27.756  -6.688  48.217  1.00  0.870          H  
ATOM  12268 1HG  LYS A 792     -30.272  -8.347  47.729  1.00  0.870          H  
ATOM  12269 2HG  LYS A 792     -29.816  -6.889  46.838  1.00  0.870          H  
ATOM  12270 1HD  LYS A 792     -27.663  -8.129  46.168  1.00  0.870          H  
ATOM  12271 2HD  LYS A 792     -28.397  -9.601  46.832  1.00  0.870          H  
ATOM  12272 1HE  LYS A 792     -29.642  -7.906  44.637  1.00  0.870          H  
ATOM  12273 2HE  LYS A 792     -28.668  -9.361  44.357  1.00  0.870          H  
ATOM  12274 1HZ  LYS A 792     -31.015  -9.843  44.310  1.00  0.870          H  
ATOM  12275 2HZ  LYS A 792     -30.326 -10.672  45.584  1.00  0.870          H  
ATOM  12276 3HZ  LYS A 792     -31.228  -9.272  45.834  1.00  0.870          H  
ATOM  12277  N   ASP A 793     -27.265  -8.374  51.786  1.00  0.510          N  
ATOM  12278  CA  ASP A 793     -26.434  -7.845  52.850  1.00  0.470          C  
ATOM  12279  C   ASP A 793     -25.013  -8.349  52.730  1.00  0.400          C  
ATOM  12280  O   ASP A 793     -24.610  -9.336  53.352  1.00  0.390          O  
ATOM  12281  CB  ASP A 793     -26.957  -8.187  54.246  1.00  0.670          C  
ATOM  12282  CG  ASP A 793     -26.107  -7.483  55.367  1.00  0.670          C  
ATOM  12283  OD1 ASP A 793     -25.073  -6.883  55.038  1.00  0.670          O  
ATOM  12284  OD2 ASP A 793     -26.518  -7.512  56.510  1.00  0.670          O  
ATOM  12285  H   ASP A 793     -27.908  -9.131  51.950  1.00  0.610          H  
ATOM  12286  HA  ASP A 793     -26.413  -6.758  52.762  1.00  0.560          H  
ATOM  12287 1HB  ASP A 793     -27.996  -7.873  54.339  1.00  0.810          H  
ATOM  12288 2HB  ASP A 793     -26.923  -9.267  54.399  1.00  0.810          H  
ATOM  12289  N   PHE A 794     -24.239  -7.606  51.965  1.00  0.380          N  
ATOM  12290  CA  PHE A 794     -22.854  -7.927  51.713  1.00  0.360          C  
ATOM  12291  C   PHE A 794     -21.957  -6.986  52.510  1.00  0.360          C  
ATOM  12292  O   PHE A 794     -20.927  -6.524  52.023  1.00  0.350          O  
ATOM  12293  CB  PHE A 794     -22.513  -7.861  50.229  1.00  0.510          C  
ATOM  12294  CG  PHE A 794     -23.334  -8.790  49.392  1.00  0.510          C  
ATOM  12295  CD1 PHE A 794     -24.146  -8.286  48.404  1.00  0.510          C  
ATOM  12296  CD2 PHE A 794     -23.337 -10.154  49.610  1.00  0.510          C  
ATOM  12297  CE1 PHE A 794     -24.921  -9.113  47.636  1.00  0.510          C  
ATOM  12298  CE2 PHE A 794     -24.126 -10.983  48.853  1.00  0.510          C  
ATOM  12299  CZ  PHE A 794     -24.914 -10.462  47.861  1.00  0.510          C  
ATOM  12300  H   PHE A 794     -24.694  -6.834  51.473  1.00  0.460          H  
ATOM  12301  HA  PHE A 794     -22.664  -8.939  52.059  1.00  0.430          H  
ATOM  12302 1HB  PHE A 794     -22.657  -6.843  49.861  1.00  0.610          H  
ATOM  12303 2HB  PHE A 794     -21.468  -8.115  50.093  1.00  0.610          H  
ATOM  12304  HD1 PHE A 794     -24.167  -7.204  48.234  1.00  0.610          H  
ATOM  12305  HD2 PHE A 794     -22.716 -10.575  50.391  1.00  0.610          H  
ATOM  12306  HE1 PHE A 794     -25.546  -8.696  46.859  1.00  0.610          H  
ATOM  12307  HE2 PHE A 794     -24.123 -12.048  49.041  1.00  0.610          H  
ATOM  12308  HZ  PHE A 794     -25.535 -11.114  47.259  1.00  0.610          H  
ATOM  12309  N   GLY A 795     -22.408  -6.583  53.704  1.00  0.400          N  
ATOM  12310  CA  GLY A 795     -21.562  -5.785  54.585  1.00  0.410          C  
ATOM  12311  C   GLY A 795     -21.386  -4.341  54.147  1.00  0.420          C  
ATOM  12312  O   GLY A 795     -20.391  -3.700  54.498  1.00  0.510          O  
ATOM  12313  H   GLY A 795     -23.336  -6.890  54.055  1.00  0.480          H  
ATOM  12314 1HA  GLY A 795     -21.998  -5.802  55.585  1.00  0.490          H  
ATOM  12315 2HA  GLY A 795     -20.586  -6.261  54.665  1.00  0.490          H  
ATOM  12316  N   GLY A 796     -22.328  -3.829  53.360  1.00  0.390          N  
ATOM  12317  CA  GLY A 796     -22.238  -2.471  52.846  1.00  0.390          C  
ATOM  12318  C   GLY A 796     -21.664  -2.382  51.430  1.00  0.390          C  
ATOM  12319  O   GLY A 796     -21.687  -1.300  50.835  1.00  0.400          O  
ATOM  12320  H   GLY A 796     -23.132  -4.395  53.122  1.00  0.470          H  
ATOM  12321 1HA  GLY A 796     -23.231  -2.021  52.859  1.00  0.470          H  
ATOM  12322 2HA  GLY A 796     -21.621  -1.875  53.519  1.00  0.470          H  
ATOM  12323  N   PHE A 797     -21.169  -3.496  50.882  1.00  0.380          N  
ATOM  12324  CA  PHE A 797     -20.616  -3.495  49.525  1.00  0.360          C  
ATOM  12325  C   PHE A 797     -21.738  -3.636  48.497  1.00  0.340          C  
ATOM  12326  O   PHE A 797     -22.513  -4.595  48.526  1.00  0.340          O  
ATOM  12327  CB  PHE A 797     -19.620  -4.632  49.367  1.00  0.510          C  
ATOM  12328  CG  PHE A 797     -18.328  -4.438  50.084  1.00  0.510          C  
ATOM  12329  CD1 PHE A 797     -18.240  -4.581  51.458  1.00  0.510          C  
ATOM  12330  CD2 PHE A 797     -17.169  -4.176  49.376  1.00  0.510          C  
ATOM  12331  CE1 PHE A 797     -17.041  -4.444  52.093  1.00  0.510          C  
ATOM  12332  CE2 PHE A 797     -15.967  -4.044  50.020  1.00  0.510          C  
ATOM  12333  CZ  PHE A 797     -15.917  -4.183  51.386  1.00  0.510          C  
ATOM  12334  H   PHE A 797     -21.152  -4.368  51.418  1.00  0.460          H  
ATOM  12335  HA  PHE A 797     -20.103  -2.547  49.352  1.00  0.430          H  
ATOM  12336 1HB  PHE A 797     -20.068  -5.560  49.725  1.00  0.610          H  
ATOM  12337 2HB  PHE A 797     -19.401  -4.750  48.312  1.00  0.610          H  
ATOM  12338  HD1 PHE A 797     -19.130  -4.808  52.041  1.00  0.610          H  
ATOM  12339  HD2 PHE A 797     -17.216  -4.089  48.302  1.00  0.610          H  
ATOM  12340  HE1 PHE A 797     -16.983  -4.552  53.163  1.00  0.610          H  
ATOM  12341  HE2 PHE A 797     -15.057  -3.842  49.453  1.00  0.610          H  
ATOM  12342  HZ  PHE A 797     -14.983  -4.098  51.913  1.00  0.610          H  
ATOM  12343  N   ASN A 798     -21.837  -2.650  47.616  1.00  0.340          N  
ATOM  12344  CA  ASN A 798     -22.873  -2.570  46.596  1.00  0.330          C  
ATOM  12345  C   ASN A 798     -22.433  -3.181  45.267  1.00  0.310          C  
ATOM  12346  O   ASN A 798     -21.634  -2.598  44.536  1.00  0.280          O  
ATOM  12347  CB  ASN A 798     -23.293  -1.120  46.408  1.00  0.470          C  
ATOM  12348  CG  ASN A 798     -24.448  -0.909  45.458  1.00  0.470          C  
ATOM  12349  OD1 ASN A 798     -24.802  -1.754  44.609  1.00  0.470          O  
ATOM  12350  ND2 ASN A 798     -25.069   0.244  45.590  1.00  0.470          N  
ATOM  12351  H   ASN A 798     -21.162  -1.890  47.659  1.00  0.410          H  
ATOM  12352  HA  ASN A 798     -23.736  -3.137  46.944  1.00  0.400          H  
ATOM  12353 1HB  ASN A 798     -23.550  -0.694  47.380  1.00  0.560          H  
ATOM  12354 2HB  ASN A 798     -22.447  -0.556  46.026  1.00  0.560          H  
ATOM  12355 1HD2 ASN A 798     -25.848   0.470  45.003  1.00  0.560          H  
ATOM  12356 2HD2 ASN A 798     -24.761   0.901  46.280  1.00  0.560          H  
ATOM  12357  N   PHE A 799     -22.964  -4.356  44.948  1.00  0.310          N  
ATOM  12358  CA  PHE A 799     -22.595  -5.072  43.728  1.00  0.290          C  
ATOM  12359  C   PHE A 799     -23.689  -4.948  42.663  1.00  0.290          C  
ATOM  12360  O   PHE A 799     -23.678  -5.644  41.644  1.00  0.280          O  
ATOM  12361  CB  PHE A 799     -22.329  -6.549  44.035  1.00  0.410          C  
ATOM  12362  CG  PHE A 799     -21.174  -6.748  44.955  1.00  0.410          C  
ATOM  12363  CD1 PHE A 799     -21.366  -7.015  46.292  1.00  0.410          C  
ATOM  12364  CD2 PHE A 799     -19.885  -6.657  44.489  1.00  0.410          C  
ATOM  12365  CE1 PHE A 799     -20.298  -7.179  47.121  1.00  0.410          C  
ATOM  12366  CE2 PHE A 799     -18.835  -6.809  45.326  1.00  0.410          C  
ATOM  12367  CZ  PHE A 799     -19.035  -7.064  46.627  1.00  0.410          C  
ATOM  12368  H   PHE A 799     -23.619  -4.777  45.594  1.00  0.370          H  
ATOM  12369  HA  PHE A 799     -21.680  -4.631  43.332  1.00  0.350          H  
ATOM  12370 1HB  PHE A 799     -23.212  -7.001  44.488  1.00  0.500          H  
ATOM  12371 2HB  PHE A 799     -22.122  -7.083  43.112  1.00  0.500          H  
ATOM  12372  HD1 PHE A 799     -22.369  -7.090  46.683  1.00  0.500          H  
ATOM  12373  HD2 PHE A 799     -19.709  -6.459  43.447  1.00  0.500          H  
ATOM  12374  HE1 PHE A 799     -20.452  -7.385  48.172  1.00  0.500          H  
ATOM  12375  HE2 PHE A 799     -17.831  -6.718  44.952  1.00  0.500          H  
ATOM  12376  HZ  PHE A 799     -18.193  -7.169  47.268  1.00  0.500          H  
ATOM  12377  N   SER A 800     -24.633  -4.027  42.859  1.00  0.310          N  
ATOM  12378  CA  SER A 800     -25.763  -3.905  41.928  1.00  0.320          C  
ATOM  12379  C   SER A 800     -25.392  -3.547  40.494  1.00  0.320          C  
ATOM  12380  O   SER A 800     -26.137  -3.878  39.578  1.00  0.330          O  
ATOM  12381  CB  SER A 800     -26.759  -2.863  42.410  1.00  0.440          C  
ATOM  12382  OG  SER A 800     -26.212  -1.567  42.358  1.00  0.440          O  
ATOM  12383  H   SER A 800     -24.584  -3.408  43.670  1.00  0.370          H  
ATOM  12384  HA  SER A 800     -26.271  -4.870  41.903  1.00  0.380          H  
ATOM  12385 1HB  SER A 800     -27.645  -2.907  41.778  1.00  0.530          H  
ATOM  12386 2HB  SER A 800     -27.069  -3.091  43.427  1.00  0.530          H  
ATOM  12387  HG  SER A 800     -25.704  -1.473  43.181  1.00  0.530          H  
ATOM  12388  N   GLN A 801     -24.228  -2.921  40.266  1.00  0.300          N  
ATOM  12389  CA  GLN A 801     -23.836  -2.548  38.908  1.00  0.290          C  
ATOM  12390  C   GLN A 801     -22.986  -3.634  38.242  1.00  0.240          C  
ATOM  12391  O   GLN A 801     -22.627  -3.533  37.061  1.00  0.230          O  
ATOM  12392  CB  GLN A 801     -23.053  -1.235  38.939  1.00  0.410          C  
ATOM  12393  CG  GLN A 801     -23.824  -0.087  39.571  1.00  0.410          C  
ATOM  12394  CD  GLN A 801     -25.116   0.267  38.863  1.00  0.410          C  
ATOM  12395  OE1 GLN A 801     -25.114   0.656  37.691  1.00  0.410          O  
ATOM  12396  NE2 GLN A 801     -26.233   0.119  39.580  1.00  0.410          N  
ATOM  12397  H   GLN A 801     -23.641  -2.648  41.043  1.00  0.360          H  
ATOM  12398  HA  GLN A 801     -24.731  -2.406  38.325  1.00  0.350          H  
ATOM  12399 1HB  GLN A 801     -22.131  -1.377  39.497  1.00  0.490          H  
ATOM  12400 2HB  GLN A 801     -22.785  -0.942  37.925  1.00  0.490          H  
ATOM  12401 1HG  GLN A 801     -24.070  -0.350  40.599  1.00  0.490          H  
ATOM  12402 2HG  GLN A 801     -23.186   0.800  39.557  1.00  0.490          H  
ATOM  12403 1HE2 GLN A 801     -27.125   0.344  39.181  1.00  0.490          H  
ATOM  12404 2HE2 GLN A 801     -26.189  -0.224  40.536  1.00  0.490          H  
ATOM  12405  N   ILE A 802     -22.664  -4.666  39.028  1.00  0.240          N  
ATOM  12406  CA  ILE A 802     -21.830  -5.804  38.650  1.00  0.210          C  
ATOM  12407  C   ILE A 802     -22.713  -7.013  38.313  1.00  0.210          C  
ATOM  12408  O   ILE A 802     -22.471  -7.739  37.341  1.00  0.200          O  
ATOM  12409  CB  ILE A 802     -20.817  -6.096  39.783  1.00  0.310          C  
ATOM  12410  CG1 ILE A 802     -19.871  -4.865  39.917  1.00  0.310          C  
ATOM  12411  CG2 ILE A 802     -20.040  -7.381  39.519  1.00  0.310          C  
ATOM  12412  CD1 ILE A 802     -18.986  -4.861  41.134  1.00  0.310          C  
ATOM  12413  H   ILE A 802     -23.056  -4.687  39.970  1.00  0.290          H  
ATOM  12414  HA  ILE A 802     -21.268  -5.538  37.754  1.00  0.250          H  
ATOM  12415  HB  ILE A 802     -21.356  -6.201  40.722  1.00  0.370          H  
ATOM  12416 1HG1 ILE A 802     -19.243  -4.826  39.034  1.00  0.370          H  
ATOM  12417 2HG1 ILE A 802     -20.473  -3.959  39.945  1.00  0.370          H  
ATOM  12418 1HG2 ILE A 802     -19.348  -7.578  40.329  1.00  0.370          H  
ATOM  12419 2HG2 ILE A 802     -20.734  -8.207  39.450  1.00  0.370          H  
ATOM  12420 3HG2 ILE A 802     -19.487  -7.292  38.583  1.00  0.370          H  
ATOM  12421 1HD1 ILE A 802     -18.384  -3.974  41.123  1.00  0.370          H  
ATOM  12422 2HD1 ILE A 802     -19.602  -4.853  42.019  1.00  0.370          H  
ATOM  12423 3HD1 ILE A 802     -18.332  -5.728  41.147  1.00  0.370          H  
ATOM  12424  N   LEU A 803     -23.702  -7.267  39.162  1.00  0.230          N  
ATOM  12425  CA  LEU A 803     -24.606  -8.391  38.990  1.00  0.220          C  
ATOM  12426  C   LEU A 803     -25.695  -8.081  37.940  1.00  0.220          C  
ATOM  12427  O   LEU A 803     -26.009  -6.917  37.705  1.00  0.250          O  
ATOM  12428  CB  LEU A 803     -25.202  -8.754  40.362  1.00  0.310          C  
ATOM  12429  CG  LEU A 803     -24.176  -9.263  41.432  1.00  0.310          C  
ATOM  12430  CD1 LEU A 803     -24.876  -9.418  42.791  1.00  0.310          C  
ATOM  12431  CD2 LEU A 803     -23.590 -10.623  40.967  1.00  0.310          C  
ATOM  12432  H   LEU A 803     -23.826  -6.652  39.966  1.00  0.280          H  
ATOM  12433  HA  LEU A 803     -24.004  -9.206  38.640  1.00  0.260          H  
ATOM  12434 1HB  LEU A 803     -25.664  -7.851  40.769  1.00  0.370          H  
ATOM  12435 2HB  LEU A 803     -25.977  -9.504  40.244  1.00  0.370          H  
ATOM  12436  HG  LEU A 803     -23.370  -8.537  41.548  1.00  0.370          H  
ATOM  12437 1HD1 LEU A 803     -24.157  -9.767  43.535  1.00  0.370          H  
ATOM  12438 2HD1 LEU A 803     -25.275  -8.451  43.102  1.00  0.370          H  
ATOM  12439 3HD1 LEU A 803     -25.687 -10.135  42.708  1.00  0.370          H  
ATOM  12440 1HD2 LEU A 803     -22.901 -10.989  41.690  1.00  0.370          H  
ATOM  12441 2HD2 LEU A 803     -24.376 -11.342  40.848  1.00  0.370          H  
ATOM  12442 3HD2 LEU A 803     -23.077 -10.520  40.037  1.00  0.370          H  
ATOM  12443  N   PRO A 804     -26.255  -9.092  37.247  1.00  0.200          N  
ATOM  12444  CA  PRO A 804     -27.300  -8.953  36.235  1.00  0.210          C  
ATOM  12445  C   PRO A 804     -28.537  -8.221  36.715  1.00  0.180          C  
ATOM  12446  O   PRO A 804     -28.970  -8.430  37.845  1.00  0.170          O  
ATOM  12447  CB  PRO A 804     -27.667 -10.406  35.943  1.00  0.320          C  
ATOM  12448  CG  PRO A 804     -26.429 -11.182  36.238  1.00  0.320          C  
ATOM  12449  CD  PRO A 804     -25.801 -10.500  37.432  1.00  0.320          C  
ATOM  12450  HA  PRO A 804     -26.883  -8.479  35.352  1.00  0.250          H  
ATOM  12451 1HB  PRO A 804     -28.527 -10.707  36.556  1.00  0.380          H  
ATOM  12452 2HB  PRO A 804     -27.983 -10.494  34.905  1.00  0.380          H  
ATOM  12453 1HG  PRO A 804     -26.700 -12.222  36.440  1.00  0.380          H  
ATOM  12454 2HG  PRO A 804     -25.773 -11.189  35.347  1.00  0.380          H  
ATOM  12455 1HD  PRO A 804     -26.177 -10.926  38.373  1.00  0.380          H  
ATOM  12456 2HD  PRO A 804     -24.721 -10.622  37.307  1.00  0.380          H  
ATOM  12457  N   ASP A 805     -29.116  -7.395  35.831  1.00  0.210          N  
ATOM  12458  CA  ASP A 805     -30.338  -6.638  36.104  1.00  0.220          C  
ATOM  12459  C   ASP A 805     -31.595  -7.481  35.770  1.00  0.200          C  
ATOM  12460  O   ASP A 805     -31.847  -7.769  34.594  1.00  0.190          O  
ATOM  12461  CB  ASP A 805     -30.346  -5.331  35.306  1.00  0.300          C  
ATOM  12462  CG  ASP A 805     -31.593  -4.441  35.575  1.00  0.300          C  
ATOM  12463  OD1 ASP A 805     -32.631  -4.959  36.015  1.00  0.300          O  
ATOM  12464  OD2 ASP A 805     -31.501  -3.253  35.364  1.00  0.300          O  
ATOM  12465  H   ASP A 805     -28.671  -7.268  34.916  1.00  0.250          H  
ATOM  12466  HA  ASP A 805     -30.319  -6.340  37.143  1.00  0.260          H  
ATOM  12467 1HB  ASP A 805     -29.443  -4.758  35.544  1.00  0.360          H  
ATOM  12468 2HB  ASP A 805     -30.302  -5.567  34.238  1.00  0.360          H  
ATOM  12469  N   PRO A 806     -32.380  -7.946  36.770  1.00  0.250          N  
ATOM  12470  CA  PRO A 806     -33.536  -8.820  36.629  1.00  0.350          C  
ATOM  12471  C   PRO A 806     -34.668  -8.276  35.767  1.00  0.390          C  
ATOM  12472  O   PRO A 806     -35.536  -9.043  35.345  1.00  0.500          O  
ATOM  12473  CB  PRO A 806     -34.053  -8.946  38.074  1.00  0.520          C  
ATOM  12474  CG  PRO A 806     -32.880  -8.647  38.944  1.00  0.520          C  
ATOM  12475  CD  PRO A 806     -32.104  -7.593  38.196  1.00  0.520          C  
ATOM  12476  HA  PRO A 806     -33.196  -9.792  36.248  1.00  0.420          H  
ATOM  12477 1HB  PRO A 806     -34.885  -8.241  38.230  1.00  0.630          H  
ATOM  12478 2HB  PRO A 806     -34.458  -9.955  38.240  1.00  0.630          H  
ATOM  12479 1HG  PRO A 806     -33.218  -8.300  39.931  1.00  0.630          H  
ATOM  12480 2HG  PRO A 806     -32.286  -9.559  39.114  1.00  0.630          H  
ATOM  12481 1HD  PRO A 806     -32.465  -6.574  38.422  1.00  0.630          H  
ATOM  12482 2HD  PRO A 806     -31.079  -7.743  38.486  1.00  0.630          H  
ATOM  12483  N   SER A 807     -34.709  -6.959  35.560  1.00  0.350          N  
ATOM  12484  CA  SER A 807     -35.800  -6.350  34.804  1.00  0.390          C  
ATOM  12485  C   SER A 807     -35.594  -6.330  33.296  1.00  0.290          C  
ATOM  12486  O   SER A 807     -36.502  -5.950  32.549  1.00  0.320          O  
ATOM  12487  CB  SER A 807     -36.032  -4.927  35.282  1.00  0.530          C  
ATOM  12488  OG  SER A 807     -34.977  -4.078  34.909  1.00  0.530          O  
ATOM  12489  H   SER A 807     -33.955  -6.341  35.891  1.00  0.420          H  
ATOM  12490  HA  SER A 807     -36.702  -6.926  35.006  1.00  0.470          H  
ATOM  12491 1HB  SER A 807     -36.964  -4.556  34.859  1.00  0.640          H  
ATOM  12492 2HB  SER A 807     -36.137  -4.921  36.365  1.00  0.640          H  
ATOM  12493  HG  SER A 807     -34.203  -4.310  35.473  1.00  0.640          H  
ATOM  12494  N   LYS A 808     -34.406  -6.694  32.829  1.00  0.210          N  
ATOM  12495  CA  LYS A 808     -34.151  -6.596  31.403  1.00  0.240          C  
ATOM  12496  C   LYS A 808     -34.392  -7.915  30.652  1.00  0.300          C  
ATOM  12497  O   LYS A 808     -34.398  -8.978  31.268  1.00  0.340          O  
ATOM  12498  CB  LYS A 808     -32.752  -6.042  31.191  1.00  0.320          C  
ATOM  12499  CG  LYS A 808     -32.662  -4.610  31.678  1.00  0.320          C  
ATOM  12500  CD  LYS A 808     -31.324  -3.992  31.423  1.00  0.320          C  
ATOM  12501  CE  LYS A 808     -31.314  -2.555  31.899  1.00  0.320          C  
ATOM  12502  NZ  LYS A 808     -30.011  -1.926  31.682  1.00  0.320          N  
ATOM  12503  H   LYS A 808     -33.680  -7.037  33.472  1.00  0.250          H  
ATOM  12504  HA  LYS A 808     -34.829  -5.843  31.038  1.00  0.290          H  
ATOM  12505 1HB  LYS A 808     -32.032  -6.641  31.765  1.00  0.390          H  
ATOM  12506 2HB  LYS A 808     -32.460  -6.090  30.150  1.00  0.390          H  
ATOM  12507 1HG  LYS A 808     -33.433  -4.016  31.189  1.00  0.390          H  
ATOM  12508 2HG  LYS A 808     -32.854  -4.591  32.755  1.00  0.390          H  
ATOM  12509 1HD  LYS A 808     -30.551  -4.547  31.960  1.00  0.390          H  
ATOM  12510 2HD  LYS A 808     -31.087  -4.017  30.358  1.00  0.390          H  
ATOM  12511 1HE  LYS A 808     -32.071  -1.993  31.358  1.00  0.390          H  
ATOM  12512 2HE  LYS A 808     -31.544  -2.527  32.962  1.00  0.390          H  
ATOM  12513 1HZ  LYS A 808     -30.018  -0.980  31.999  1.00  0.390          H  
ATOM  12514 2HZ  LYS A 808     -29.282  -2.439  32.170  1.00  0.390          H  
ATOM  12515 3HZ  LYS A 808     -29.760  -1.948  30.687  1.00  0.390          H  
ATOM  12516  N   PRO A 809     -34.662  -7.869  29.317  1.00  0.430          N  
ATOM  12517  CA  PRO A 809     -34.797  -9.013  28.410  1.00  0.540          C  
ATOM  12518  C   PRO A 809     -33.563  -9.911  28.340  1.00  0.480          C  
ATOM  12519  O   PRO A 809     -33.668 -11.078  27.965  1.00  0.680          O  
ATOM  12520  CB  PRO A 809     -35.025  -8.340  27.049  1.00  0.810          C  
ATOM  12521  CG  PRO A 809     -35.622  -6.998  27.366  1.00  0.810          C  
ATOM  12522  CD  PRO A 809     -34.972  -6.564  28.657  1.00  0.810          C  
ATOM  12523  HA  PRO A 809     -35.680  -9.599  28.707  1.00  0.650          H  
ATOM  12524 1HB  PRO A 809     -34.068  -8.265  26.507  1.00  0.970          H  
ATOM  12525 2HB  PRO A 809     -35.689  -8.964  26.432  1.00  0.970          H  
ATOM  12526 1HG  PRO A 809     -35.430  -6.296  26.538  1.00  0.970          H  
ATOM  12527 2HG  PRO A 809     -36.716  -7.087  27.456  1.00  0.970          H  
ATOM  12528 1HD  PRO A 809     -34.065  -5.977  28.463  1.00  0.970          H  
ATOM  12529 2HD  PRO A 809     -35.745  -5.998  29.192  1.00  0.970          H  
ATOM  12530  N   SER A 810     -32.406  -9.368  28.697  1.00  0.280          N  
ATOM  12531  CA  SER A 810     -31.155 -10.104  28.695  1.00  0.250          C  
ATOM  12532  C   SER A 810     -30.566  -9.945  30.075  1.00  0.270          C  
ATOM  12533  O   SER A 810     -30.616  -8.857  30.657  1.00  0.560          O  
ATOM  12534  CB  SER A 810     -30.212  -9.550  27.651  1.00  0.360          C  
ATOM  12535  OG  SER A 810     -29.919  -8.203  27.921  1.00  0.360          O  
ATOM  12536  H   SER A 810     -32.366  -8.404  28.983  1.00  0.340          H  
ATOM  12537  HA  SER A 810     -31.340 -11.165  28.509  1.00  0.300          H  
ATOM  12538 1HB  SER A 810     -29.290 -10.136  27.653  1.00  0.430          H  
ATOM  12539 2HB  SER A 810     -30.660  -9.643  26.664  1.00  0.430          H  
ATOM  12540  HG  SER A 810     -29.188  -7.967  27.346  1.00  0.430          H  
ATOM  12541  N   LYS A 811     -29.932 -10.991  30.590  1.00  0.270          N  
ATOM  12542  CA  LYS A 811     -29.444 -10.912  31.964  1.00  0.380          C  
ATOM  12543  C   LYS A 811     -28.058 -10.323  32.076  1.00  0.210          C  
ATOM  12544  O   LYS A 811     -27.131 -10.970  32.553  1.00  0.300          O  
ATOM  12545  CB  LYS A 811     -29.487 -12.302  32.609  1.00  0.490          C  
ATOM  12546  CG  LYS A 811     -30.885 -12.976  32.585  1.00  0.490          C  
ATOM  12547  CD  LYS A 811     -31.958 -12.215  33.384  1.00  0.490          C  
ATOM  12548  CE  LYS A 811     -33.304 -12.941  33.303  1.00  0.490          C  
ATOM  12549  NZ  LYS A 811     -34.378 -12.193  33.996  1.00  0.490          N  
ATOM  12550  H   LYS A 811     -29.827 -11.852  30.031  1.00  0.320          H  
ATOM  12551  HA  LYS A 811     -30.104 -10.250  32.521  1.00  0.460          H  
ATOM  12552 1HB  LYS A 811     -28.796 -12.968  32.078  1.00  0.590          H  
ATOM  12553 2HB  LYS A 811     -29.158 -12.242  33.641  1.00  0.590          H  
ATOM  12554 1HG  LYS A 811     -31.216 -13.059  31.547  1.00  0.590          H  
ATOM  12555 2HG  LYS A 811     -30.793 -13.985  32.986  1.00  0.590          H  
ATOM  12556 1HD  LYS A 811     -31.653 -12.119  34.427  1.00  0.590          H  
ATOM  12557 2HD  LYS A 811     -32.102 -11.216  32.969  1.00  0.590          H  
ATOM  12558 1HE  LYS A 811     -33.573 -13.046  32.252  1.00  0.590          H  
ATOM  12559 2HE  LYS A 811     -33.215 -13.932  33.747  1.00  0.590          H  
ATOM  12560 1HZ  LYS A 811     -35.257 -12.682  33.904  1.00  0.590          H  
ATOM  12561 2HZ  LYS A 811     -34.149 -12.100  34.971  1.00  0.590          H  
ATOM  12562 3HZ  LYS A 811     -34.451 -11.272  33.561  1.00  0.590          H  
ATOM  12563  N   ARG A 812     -27.942  -9.073  31.680  1.00  0.430          N  
ATOM  12564  CA  ARG A 812     -26.684  -8.352  31.710  1.00  0.300          C  
ATOM  12565  C   ARG A 812     -26.667  -7.404  32.887  1.00  0.270          C  
ATOM  12566  O   ARG A 812     -27.722  -6.958  33.355  1.00  0.310          O  
ATOM  12567  CB  ARG A 812     -26.465  -7.570  30.427  1.00  0.470          C  
ATOM  12568  CG  ARG A 812     -26.269  -8.406  29.176  1.00  0.470          C  
ATOM  12569  CD  ARG A 812     -26.090  -7.528  27.987  1.00  0.470          C  
ATOM  12570  NE  ARG A 812     -25.936  -8.288  26.754  1.00  0.470          N  
ATOM  12571  CZ  ARG A 812     -25.912  -7.748  25.514  1.00  0.470          C  
ATOM  12572  NH1 ARG A 812     -26.046  -6.450  25.354  1.00  0.470          N  
ATOM  12573  NH2 ARG A 812     -25.758  -8.525  24.464  1.00  0.470          N  
ATOM  12574  H   ARG A 812     -28.801  -8.622  31.351  1.00  0.520          H  
ATOM  12575  HA  ARG A 812     -25.865  -9.064  31.826  1.00  0.360          H  
ATOM  12576 1HB  ARG A 812     -27.326  -6.921  30.252  1.00  0.570          H  
ATOM  12577 2HB  ARG A 812     -25.601  -6.920  30.538  1.00  0.570          H  
ATOM  12578 1HG  ARG A 812     -25.379  -9.029  29.290  1.00  0.570          H  
ATOM  12579 2HG  ARG A 812     -27.144  -9.039  29.019  1.00  0.570          H  
ATOM  12580 1HD  ARG A 812     -26.963  -6.879  27.893  1.00  0.570          H  
ATOM  12581 2HD  ARG A 812     -25.194  -6.916  28.128  1.00  0.570          H  
ATOM  12582  HE  ARG A 812     -25.830  -9.291  26.837  1.00  0.570          H  
ATOM  12583 1HH1 ARG A 812     -26.156  -5.856  26.164  1.00  0.570          H  
ATOM  12584 2HH1 ARG A 812     -26.030  -6.048  24.427  1.00  0.570          H  
ATOM  12585 1HH2 ARG A 812     -25.647  -9.521  24.582  1.00  0.570          H  
ATOM  12586 2HH2 ARG A 812     -25.724  -8.140  23.531  1.00  0.570          H  
ATOM  12587  N   SER A 813     -25.477  -7.117  33.382  1.00  0.230          N  
ATOM  12588  CA  SER A 813     -25.281  -6.134  34.445  1.00  0.240          C  
ATOM  12589  C   SER A 813     -25.315  -4.747  33.838  1.00  0.230          C  
ATOM  12590  O   SER A 813     -25.297  -4.604  32.614  1.00  0.210          O  
ATOM  12591  CB  SER A 813     -23.957  -6.320  35.116  1.00  0.330          C  
ATOM  12592  OG  SER A 813     -22.916  -5.915  34.275  1.00  0.330          O  
ATOM  12593  H   SER A 813     -24.653  -7.586  32.975  1.00  0.280          H  
ATOM  12594  HA  SER A 813     -26.081  -6.220  35.182  1.00  0.290          H  
ATOM  12595 1HB  SER A 813     -23.930  -5.752  36.041  1.00  0.400          H  
ATOM  12596 2HB  SER A 813     -23.838  -7.369  35.358  1.00  0.400          H  
ATOM  12597  HG  SER A 813     -22.074  -6.088  34.756  1.00  0.400          H  
ATOM  12598  N   PHE A 814     -25.346  -3.714  34.675  1.00  0.250          N  
ATOM  12599  CA  PHE A 814     -25.332  -2.341  34.178  1.00  0.240          C  
ATOM  12600  C   PHE A 814     -24.021  -2.050  33.449  1.00  0.210          C  
ATOM  12601  O   PHE A 814     -24.017  -1.458  32.361  1.00  0.200          O  
ATOM  12602  CB  PHE A 814     -25.492  -1.399  35.349  1.00  0.340          C  
ATOM  12603  CG  PHE A 814     -26.863  -1.424  35.927  1.00  0.340          C  
ATOM  12604  CD1 PHE A 814     -27.207  -2.355  36.903  1.00  0.340          C  
ATOM  12605  CD2 PHE A 814     -27.812  -0.515  35.521  1.00  0.340          C  
ATOM  12606  CE1 PHE A 814     -28.453  -2.381  37.445  1.00  0.340          C  
ATOM  12607  CE2 PHE A 814     -29.075  -0.535  36.068  1.00  0.340          C  
ATOM  12608  CZ  PHE A 814     -29.394  -1.472  37.030  1.00  0.340          C  
ATOM  12609  H   PHE A 814     -25.380  -3.881  35.673  1.00  0.300          H  
ATOM  12610  HA  PHE A 814     -26.160  -2.212  33.479  1.00  0.290          H  
ATOM  12611 1HB  PHE A 814     -24.783  -1.657  36.122  1.00  0.410          H  
ATOM  12612 2HB  PHE A 814     -25.268  -0.379  35.040  1.00  0.410          H  
ATOM  12613  HD1 PHE A 814     -26.488  -3.084  37.244  1.00  0.410          H  
ATOM  12614  HD2 PHE A 814     -27.555   0.225  34.763  1.00  0.410          H  
ATOM  12615  HE1 PHE A 814     -28.694  -3.129  38.204  1.00  0.410          H  
ATOM  12616  HE2 PHE A 814     -29.826   0.184  35.744  1.00  0.410          H  
ATOM  12617  HZ  PHE A 814     -30.396  -1.496  37.456  1.00  0.410          H  
ATOM  12618  N   ILE A 815     -22.903  -2.500  34.034  1.00  0.220          N  
ATOM  12619  CA  ILE A 815     -21.607  -2.332  33.389  1.00  0.210          C  
ATOM  12620  C   ILE A 815     -21.582  -3.098  32.071  1.00  0.200          C  
ATOM  12621  O   ILE A 815     -21.037  -2.590  31.088  1.00  0.200          O  
ATOM  12622  CB  ILE A 815     -20.437  -2.728  34.317  1.00  0.300          C  
ATOM  12623  CG1 ILE A 815     -20.334  -1.685  35.472  1.00  0.300          C  
ATOM  12624  CG2 ILE A 815     -19.101  -2.865  33.511  1.00  0.300          C  
ATOM  12625  CD1 ILE A 815     -19.427  -2.096  36.627  1.00  0.300          C  
ATOM  12626  H   ILE A 815     -22.945  -2.932  34.963  1.00  0.260          H  
ATOM  12627  HA  ILE A 815     -21.479  -1.279  33.156  1.00  0.250          H  
ATOM  12628  HB  ILE A 815     -20.677  -3.657  34.786  1.00  0.360          H  
ATOM  12629 1HG1 ILE A 815     -19.970  -0.743  35.064  1.00  0.360          H  
ATOM  12630 2HG1 ILE A 815     -21.334  -1.524  35.873  1.00  0.360          H  
ATOM  12631 1HG2 ILE A 815     -18.296  -3.157  34.172  1.00  0.360          H  
ATOM  12632 2HG2 ILE A 815     -19.207  -3.628  32.740  1.00  0.360          H  
ATOM  12633 3HG2 ILE A 815     -18.859  -1.915  33.046  1.00  0.360          H  
ATOM  12634 1HD1 ILE A 815     -19.439  -1.312  37.377  1.00  0.360          H  
ATOM  12635 2HD1 ILE A 815     -19.799  -3.027  37.066  1.00  0.360          H  
ATOM  12636 3HD1 ILE A 815     -18.411  -2.237  36.281  1.00  0.360          H  
ATOM  12637  N   GLU A 816     -22.099  -4.332  32.039  1.00  0.200          N  
ATOM  12638  CA  GLU A 816     -22.106  -5.058  30.777  1.00  0.190          C  
ATOM  12639  C   GLU A 816     -22.920  -4.330  29.717  1.00  0.180          C  
ATOM  12640  O   GLU A 816     -22.467  -4.216  28.578  1.00  0.210          O  
ATOM  12641  CB  GLU A 816     -22.617  -6.479  30.942  1.00  0.270          C  
ATOM  12642  CG  GLU A 816     -21.654  -7.415  31.634  1.00  0.270          C  
ATOM  12643  CD  GLU A 816     -22.240  -8.748  31.850  1.00  0.270          C  
ATOM  12644  OE1 GLU A 816     -23.423  -8.826  32.117  1.00  0.270          O  
ATOM  12645  OE2 GLU A 816     -21.521  -9.728  31.719  1.00  0.270          O  
ATOM  12646  H   GLU A 816     -22.491  -4.746  32.884  1.00  0.240          H  
ATOM  12647  HA  GLU A 816     -21.086  -5.122  30.421  1.00  0.230          H  
ATOM  12648 1HB  GLU A 816     -23.525  -6.451  31.521  1.00  0.320          H  
ATOM  12649 2HB  GLU A 816     -22.859  -6.899  29.965  1.00  0.320          H  
ATOM  12650 1HG  GLU A 816     -20.767  -7.514  31.007  1.00  0.320          H  
ATOM  12651 2HG  GLU A 816     -21.346  -6.990  32.578  1.00  0.320          H  
ATOM  12652  N   ASP A 817     -24.075  -3.739  30.060  1.00  0.180          N  
ATOM  12653  CA  ASP A 817     -24.776  -2.996  29.014  1.00  0.180          C  
ATOM  12654  C   ASP A 817     -23.865  -1.937  28.429  1.00  0.210          C  
ATOM  12655  O   ASP A 817     -23.798  -1.784  27.207  1.00  0.240          O  
ATOM  12656  CB  ASP A 817     -26.021  -2.270  29.529  1.00  0.250          C  
ATOM  12657  CG  ASP A 817     -27.247  -3.111  29.776  1.00  0.250          C  
ATOM  12658  OD1 ASP A 817     -27.349  -4.196  29.264  1.00  0.250          O  
ATOM  12659  OD2 ASP A 817     -28.126  -2.612  30.462  1.00  0.250          O  
ATOM  12660  H   ASP A 817     -24.475  -3.861  30.998  1.00  0.220          H  
ATOM  12661  HA  ASP A 817     -25.064  -3.688  28.225  1.00  0.220          H  
ATOM  12662 1HB  ASP A 817     -25.764  -1.780  30.469  1.00  0.300          H  
ATOM  12663 2HB  ASP A 817     -26.283  -1.483  28.825  1.00  0.300          H  
ATOM  12664  N   LEU A 818     -23.126  -1.225  29.282  1.00  0.230          N  
ATOM  12665  CA  LEU A 818     -22.235  -0.225  28.731  1.00  0.280          C  
ATOM  12666  C   LEU A 818     -21.155  -0.847  27.848  1.00  0.260          C  
ATOM  12667  O   LEU A 818     -20.881  -0.321  26.775  1.00  0.330          O  
ATOM  12668  CB  LEU A 818     -21.546   0.588  29.828  1.00  0.370          C  
ATOM  12669  CG  LEU A 818     -22.360   1.592  30.667  1.00  0.370          C  
ATOM  12670  CD1 LEU A 818     -21.457   2.117  31.816  1.00  0.370          C  
ATOM  12671  CD2 LEU A 818     -22.800   2.762  29.793  1.00  0.370          C  
ATOM  12672  H   LEU A 818     -23.244  -1.357  30.295  1.00  0.280          H  
ATOM  12673  HA  LEU A 818     -22.822   0.440  28.109  1.00  0.340          H  
ATOM  12674 1HB  LEU A 818     -21.121  -0.117  30.523  1.00  0.450          H  
ATOM  12675 2HB  LEU A 818     -20.759   1.139  29.361  1.00  0.450          H  
ATOM  12676  HG  LEU A 818     -23.233   1.097  31.101  1.00  0.450          H  
ATOM  12677 1HD1 LEU A 818     -22.017   2.831  32.410  1.00  0.450          H  
ATOM  12678 2HD1 LEU A 818     -21.140   1.287  32.448  1.00  0.450          H  
ATOM  12679 3HD1 LEU A 818     -20.577   2.612  31.403  1.00  0.450          H  
ATOM  12680 1HD2 LEU A 818     -23.355   3.477  30.400  1.00  0.450          H  
ATOM  12681 2HD2 LEU A 818     -21.921   3.248  29.376  1.00  0.450          H  
ATOM  12682 3HD2 LEU A 818     -23.436   2.415  28.986  1.00  0.450          H  
ATOM  12683  N   LEU A 819     -20.588  -1.993  28.239  1.00  0.200          N  
ATOM  12684  CA  LEU A 819     -19.524  -2.596  27.426  1.00  0.180          C  
ATOM  12685  C   LEU A 819     -20.049  -2.985  26.030  1.00  0.200          C  
ATOM  12686  O   LEU A 819     -19.439  -2.686  24.987  1.00  0.280          O  
ATOM  12687  CB  LEU A 819     -19.003  -3.877  28.127  1.00  0.260          C  
ATOM  12688  CG  LEU A 819     -18.256  -3.705  29.506  1.00  0.260          C  
ATOM  12689  CD1 LEU A 819     -18.004  -5.067  30.137  1.00  0.260          C  
ATOM  12690  CD2 LEU A 819     -16.980  -2.994  29.316  1.00  0.260          C  
ATOM  12691  H   LEU A 819     -20.840  -2.378  29.157  1.00  0.240          H  
ATOM  12692  HA  LEU A 819     -18.740  -1.864  27.305  1.00  0.220          H  
ATOM  12693 1HB  LEU A 819     -19.849  -4.545  28.296  1.00  0.310          H  
ATOM  12694 2HB  LEU A 819     -18.320  -4.379  27.448  1.00  0.310          H  
ATOM  12695  HG  LEU A 819     -18.877  -3.146  30.179  1.00  0.310          H  
ATOM  12696 1HD1 LEU A 819     -17.509  -4.932  31.092  1.00  0.310          H  
ATOM  12697 2HD1 LEU A 819     -18.934  -5.586  30.294  1.00  0.310          H  
ATOM  12698 3HD1 LEU A 819     -17.384  -5.666  29.500  1.00  0.310          H  
ATOM  12699 1HD2 LEU A 819     -16.480  -2.880  30.271  1.00  0.310          H  
ATOM  12700 2HD2 LEU A 819     -16.367  -3.551  28.643  1.00  0.310          H  
ATOM  12701 3HD2 LEU A 819     -17.160  -2.036  28.908  1.00  0.310          H  
ATOM  12702  N   PHE A 820     -21.250  -3.554  26.016  1.00  0.200          N  
ATOM  12703  CA  PHE A 820     -21.911  -4.000  24.799  1.00  0.220          C  
ATOM  12704  C   PHE A 820     -22.390  -2.844  23.934  1.00  0.240          C  
ATOM  12705  O   PHE A 820     -22.536  -2.998  22.722  1.00  0.350          O  
ATOM  12706  CB  PHE A 820     -23.040  -4.972  25.134  1.00  0.300          C  
ATOM  12707  CG  PHE A 820     -22.535  -6.390  25.437  1.00  0.300          C  
ATOM  12708  CD1 PHE A 820     -22.190  -6.794  26.707  1.00  0.300          C  
ATOM  12709  CD2 PHE A 820     -22.418  -7.319  24.424  1.00  0.300          C  
ATOM  12710  CE1 PHE A 820     -21.737  -8.044  26.959  1.00  0.300          C  
ATOM  12711  CE2 PHE A 820     -21.954  -8.590  24.676  1.00  0.300          C  
ATOM  12712  CZ  PHE A 820     -21.611  -8.952  25.947  1.00  0.300          C  
ATOM  12713  H   PHE A 820     -21.702  -3.735  26.918  1.00  0.240          H  
ATOM  12714  HA  PHE A 820     -21.182  -4.551  24.212  1.00  0.260          H  
ATOM  12715 1HB  PHE A 820     -23.584  -4.600  26.010  1.00  0.360          H  
ATOM  12716 2HB  PHE A 820     -23.734  -5.017  24.302  1.00  0.360          H  
ATOM  12717  HD1 PHE A 820     -22.267  -6.125  27.514  1.00  0.360          H  
ATOM  12718  HD2 PHE A 820     -22.693  -7.040  23.406  1.00  0.360          H  
ATOM  12719  HE1 PHE A 820     -21.467  -8.314  27.979  1.00  0.360          H  
ATOM  12720  HE2 PHE A 820     -21.859  -9.310  23.859  1.00  0.360          H  
ATOM  12721  HZ  PHE A 820     -21.240  -9.957  26.153  1.00  0.360          H  
ATOM  12722  N   ASN A 821     -22.607  -1.673  24.529  1.00  0.250          N  
ATOM  12723  CA  ASN A 821     -23.035  -0.527  23.760  1.00  0.280          C  
ATOM  12724  C   ASN A 821     -21.857   0.316  23.239  1.00  0.310          C  
ATOM  12725  O   ASN A 821     -22.080   1.339  22.584  1.00  0.540          O  
ATOM  12726  CB  ASN A 821     -23.960   0.329  24.600  1.00  0.380          C  
ATOM  12727  CG  ASN A 821     -25.275  -0.361  24.907  1.00  0.380          C  
ATOM  12728  OD1 ASN A 821     -25.784  -1.182  24.131  1.00  0.380          O  
ATOM  12729  ND2 ASN A 821     -25.842  -0.032  26.040  1.00  0.380          N  
ATOM  12730  H   ASN A 821     -22.556  -1.584  25.549  1.00  0.300          H  
ATOM  12731  HA  ASN A 821     -23.583  -0.885  22.889  1.00  0.340          H  
ATOM  12732 1HB  ASN A 821     -23.461   0.566  25.543  1.00  0.460          H  
ATOM  12733 2HB  ASN A 821     -24.160   1.267  24.087  1.00  0.460          H  
ATOM  12734 1HD2 ASN A 821     -26.709  -0.454  26.305  1.00  0.460          H  
ATOM  12735 2HD2 ASN A 821     -25.407   0.638  26.638  1.00  0.460          H  
ATOM  12736  N   LYS A 822     -20.603  -0.092  23.509  1.00  0.120          N  
ATOM  12737  CA  LYS A 822     -19.463   0.673  23.003  1.00  0.110          C  
ATOM  12738  C   LYS A 822     -18.763  -0.049  21.867  1.00  0.150          C  
ATOM  12739  O   LYS A 822     -18.289   0.595  20.930  1.00  0.410          O  
ATOM  12740  CB  LYS A 822     -18.445   1.016  24.087  1.00  0.160          C  
ATOM  12741  CG  LYS A 822     -18.905   1.933  25.208  1.00  0.160          C  
ATOM  12742  CD  LYS A 822     -19.367   3.295  24.699  1.00  0.160          C  
ATOM  12743  CE  LYS A 822     -19.509   4.259  25.850  1.00  0.160          C  
ATOM  12744  NZ  LYS A 822     -20.149   5.543  25.466  1.00  0.160          N  
ATOM  12745  H   LYS A 822     -20.437  -0.945  24.051  1.00  0.140          H  
ATOM  12746  HA  LYS A 822     -19.833   1.606  22.589  1.00  0.130          H  
ATOM  12747 1HB  LYS A 822     -18.169   0.099  24.569  1.00  0.190          H  
ATOM  12748 2HB  LYS A 822     -17.546   1.437  23.636  1.00  0.190          H  
ATOM  12749 1HG  LYS A 822     -19.733   1.475  25.717  1.00  0.190          H  
ATOM  12750 2HG  LYS A 822     -18.094   2.072  25.927  1.00  0.190          H  
ATOM  12751 1HD  LYS A 822     -18.653   3.687  23.978  1.00  0.190          H  
ATOM  12752 2HD  LYS A 822     -20.340   3.195  24.216  1.00  0.190          H  
ATOM  12753 1HE  LYS A 822     -20.087   3.796  26.650  1.00  0.190          H  
ATOM  12754 2HE  LYS A 822     -18.509   4.481  26.220  1.00  0.190          H  
ATOM  12755 1HZ  LYS A 822     -20.151   6.127  26.316  1.00  0.190          H  
ATOM  12756 2HZ  LYS A 822     -19.628   6.018  24.753  1.00  0.190          H  
ATOM  12757 3HZ  LYS A 822     -21.088   5.385  25.144  1.00  0.190          H  
ATOM  12758  N   VAL A 823     -18.675  -1.373  21.930  1.00  0.270          N  
ATOM  12759  CA  VAL A 823     -18.005  -2.074  20.835  1.00  0.260          C  
ATOM  12760  C   VAL A 823     -19.062  -2.293  19.747  1.00  0.300          C  
ATOM  12761  O   VAL A 823     -20.148  -2.798  20.030  1.00  0.340          O  
ATOM  12762  CB  VAL A 823     -17.370  -3.401  21.312  1.00  0.370          C  
ATOM  12763  CG1 VAL A 823     -16.708  -4.151  20.150  1.00  0.370          C  
ATOM  12764  CG2 VAL A 823     -16.356  -3.113  22.383  1.00  0.370          C  
ATOM  12765  H   VAL A 823     -19.058  -1.874  22.738  1.00  0.320          H  
ATOM  12766  HA  VAL A 823     -17.212  -1.442  20.434  1.00  0.310          H  
ATOM  12767  HB  VAL A 823     -18.138  -4.021  21.712  1.00  0.440          H  
ATOM  12768 1HG1 VAL A 823     -16.278  -5.086  20.512  1.00  0.440          H  
ATOM  12769 2HG1 VAL A 823     -17.433  -4.363  19.390  1.00  0.440          H  
ATOM  12770 3HG1 VAL A 823     -15.922  -3.531  19.731  1.00  0.440          H  
ATOM  12771 1HG2 VAL A 823     -15.935  -4.047  22.741  1.00  0.440          H  
ATOM  12772 2HG2 VAL A 823     -15.562  -2.478  21.983  1.00  0.440          H  
ATOM  12773 3HG2 VAL A 823     -16.852  -2.606  23.192  1.00  0.440          H  
ATOM  12774  N   THR A 824     -18.766  -1.874  18.526  1.00  0.290          N  
ATOM  12775  CA  THR A 824     -19.734  -1.978  17.446  1.00  0.330          C  
ATOM  12776  C   THR A 824     -19.406  -3.099  16.489  1.00  0.290          C  
ATOM  12777  O   THR A 824     -18.330  -3.144  15.886  1.00  0.230          O  
ATOM  12778  CB  THR A 824     -19.840  -0.645  16.672  1.00  0.450          C  
ATOM  12779  OG1 THR A 824     -20.293   0.386  17.562  1.00  0.450          O  
ATOM  12780  CG2 THR A 824     -20.830  -0.772  15.507  1.00  0.450          C  
ATOM  12781  H   THR A 824     -17.837  -1.492  18.352  1.00  0.350          H  
ATOM  12782  HA  THR A 824     -20.710  -2.190  17.880  1.00  0.400          H  
ATOM  12783  HB  THR A 824     -18.857  -0.372  16.287  1.00  0.540          H  
ATOM  12784  HG1 THR A 824     -19.618   0.549  18.237  1.00  0.540          H  
ATOM  12785 1HG2 THR A 824     -20.891   0.181  14.985  1.00  0.540          H  
ATOM  12786 2HG2 THR A 824     -20.500  -1.539  14.805  1.00  0.540          H  
ATOM  12787 3HG2 THR A 824     -21.813  -1.037  15.892  1.00  0.540          H  
ATOM  12788  N   LEU A 825     -20.367  -3.995  16.309  1.00  0.360          N  
ATOM  12789  CA  LEU A 825     -20.179  -5.126  15.424  1.00  0.340          C  
ATOM  12790  C   LEU A 825     -20.900  -4.823  14.135  1.00  0.350          C  
ATOM  12791  O   LEU A 825     -21.938  -4.166  14.127  1.00  0.780          O  
ATOM  12792  CB  LEU A 825     -20.650  -6.429  16.086  1.00  0.480          C  
ATOM  12793  CG  LEU A 825     -19.596  -7.151  17.026  1.00  0.480          C  
ATOM  12794  CD1 LEU A 825     -19.172  -6.249  18.181  1.00  0.480          C  
ATOM  12795  CD2 LEU A 825     -20.202  -8.428  17.572  1.00  0.480          C  
ATOM  12796  H   LEU A 825     -21.234  -3.893  16.821  1.00  0.430          H  
ATOM  12797  HA  LEU A 825     -19.121  -5.232  15.200  1.00  0.410          H  
ATOM  12798 1HB  LEU A 825     -21.536  -6.214  16.679  1.00  0.580          H  
ATOM  12799 2HB  LEU A 825     -20.931  -7.132  15.299  1.00  0.580          H  
ATOM  12800  HG  LEU A 825     -18.705  -7.396  16.446  1.00  0.580          H  
ATOM  12801 1HD1 LEU A 825     -18.450  -6.773  18.786  1.00  0.580          H  
ATOM  12802 2HD1 LEU A 825     -18.714  -5.366  17.802  1.00  0.580          H  
ATOM  12803 3HD1 LEU A 825     -20.034  -5.980  18.792  1.00  0.580          H  
ATOM  12804 1HD2 LEU A 825     -19.468  -8.935  18.203  1.00  0.580          H  
ATOM  12805 2HD2 LEU A 825     -21.087  -8.192  18.162  1.00  0.580          H  
ATOM  12806 3HD2 LEU A 825     -20.480  -9.082  16.745  1.00  0.580          H  
ATOM  12807  N   ALA A 826     -20.334  -5.295  13.043  1.00  0.230          N  
ATOM  12808  CA  ALA A 826     -20.835  -4.980  11.719  1.00  0.340          C  
ATOM  12809  C   ALA A 826     -22.086  -5.699  11.237  1.00  0.360          C  
ATOM  12810  O   ALA A 826     -22.624  -5.281  10.212  1.00  0.870          O  
ATOM  12811  CB  ALA A 826     -19.736  -5.266  10.706  1.00  0.430          C  
ATOM  12812  H   ALA A 826     -19.498  -5.854  13.135  1.00  0.280          H  
ATOM  12813  HA  ALA A 826     -21.054  -3.912  11.714  1.00  0.410          H  
ATOM  12814 1HB  ALA A 826     -20.074  -4.962   9.714  1.00  0.520          H  
ATOM  12815 2HB  ALA A 826     -18.839  -4.707  10.971  1.00  0.520          H  
ATOM  12816 3HB  ALA A 826     -19.516  -6.334  10.703  1.00  0.520          H  
ATOM  12817  N   ASP A 827     -22.566  -6.766  11.881  1.00  0.220          N  
ATOM  12818  CA  ASP A 827     -23.669  -7.455  11.243  1.00  0.520          C  
ATOM  12819  C   ASP A 827     -24.856  -8.051  12.001  1.00  0.700          C  
ATOM  12820  O   ASP A 827     -25.632  -8.559  11.194  1.00  1.740          O  
ATOM  12821  CB  ASP A 827     -23.035  -8.566  10.437  1.00  0.610          C  
ATOM  12822  CG  ASP A 827     -22.231  -9.442  11.344  1.00  0.610          C  
ATOM  12823  OD1 ASP A 827     -22.161  -9.121  12.531  1.00  0.610          O  
ATOM  12824  OD2 ASP A 827     -21.697 -10.417  10.880  1.00  0.610          O  
ATOM  12825  H   ASP A 827     -22.170  -7.176  12.725  1.00  0.260          H  
ATOM  12826  HA  ASP A 827     -24.111  -6.752  10.541  1.00  0.620          H  
ATOM  12827 1HB  ASP A 827     -23.794  -9.155   9.924  1.00  0.730          H  
ATOM  12828 2HB  ASP A 827     -22.384  -8.141   9.691  1.00  0.730          H  
ATOM  12829  N   ALA A 828     -25.408  -7.307  12.959  1.00  0.720          N  
ATOM  12830  CA  ALA A 828     -26.076  -8.048  14.045  1.00  1.030          C  
ATOM  12831  C   ALA A 828     -27.151  -9.045  13.547  1.00  0.850          C  
ATOM  12832  O   ALA A 828     -28.031  -8.718  12.749  1.00  0.640          O  
ATOM  12833  CB  ALA A 828     -26.718  -7.065  15.011  1.00  1.320          C  
ATOM  12834  H   ALA A 828     -25.982  -6.554  12.607  1.00  0.860          H  
ATOM  12835  HA  ALA A 828     -25.312  -8.622  14.571  1.00  1.240          H  
ATOM  12836 1HB  ALA A 828     -27.174  -7.616  15.834  1.00  1.580          H  
ATOM  12837 2HB  ALA A 828     -25.957  -6.388  15.399  1.00  1.580          H  
ATOM  12838 3HB  ALA A 828     -27.484  -6.492  14.490  1.00  1.580          H  
ATOM  12839  N   GLY A 829     -27.126 -10.233  14.138  1.00  1.000          N  
ATOM  12840  CA  GLY A 829     -28.009 -11.359  13.824  1.00  0.980          C  
ATOM  12841  C   GLY A 829     -27.232 -12.462  13.090  1.00  1.120          C  
ATOM  12842  O   GLY A 829     -26.360 -12.086  13.860  1.00  2.160          O  
ATOM  12843  H   GLY A 829     -26.392 -10.406  14.810  1.00  1.200          H  
ATOM  12844 1HA  GLY A 829     -28.435 -11.759  14.744  1.00  1.180          H  
ATOM  12845 2HA  GLY A 829     -28.837 -11.015  13.206  1.00  1.180          H  
ATOM  12846  N   PHE A 830     -26.538 -12.251  11.985  1.00  0.210          N  
ATOM  12847  CA  PHE A 830     -26.100 -13.356  11.107  1.00  0.240          C  
ATOM  12848  C   PHE A 830     -27.194 -13.993  10.256  1.00  0.250          C  
ATOM  12849  O   PHE A 830     -26.981 -15.046   9.662  1.00  0.260          O  
ATOM  12850  CB  PHE A 830     -25.494 -14.541  11.919  1.00  0.320          C  
ATOM  12851  CG  PHE A 830     -24.337 -14.281  12.879  1.00  0.320          C  
ATOM  12852  CD1 PHE A 830     -24.546 -14.357  14.255  1.00  0.320          C  
ATOM  12853  CD2 PHE A 830     -23.061 -13.987  12.432  1.00  0.320          C  
ATOM  12854  CE1 PHE A 830     -23.533 -14.126  15.145  1.00  0.320          C  
ATOM  12855  CE2 PHE A 830     -22.042 -13.759  13.343  1.00  0.320          C  
ATOM  12856  CZ  PHE A 830     -22.282 -13.824  14.687  1.00  0.320          C  
ATOM  12857  H   PHE A 830     -25.894 -11.467  12.000  1.00  0.250          H  
ATOM  12858  HA  PHE A 830     -25.335 -12.961  10.437  1.00  0.290          H  
ATOM  12859 1HB  PHE A 830     -26.291 -15.031  12.485  1.00  0.390          H  
ATOM  12860 2HB  PHE A 830     -25.136 -15.265  11.213  1.00  0.390          H  
ATOM  12861  HD1 PHE A 830     -25.546 -14.590  14.624  1.00  0.390          H  
ATOM  12862  HD2 PHE A 830     -22.858 -13.928  11.357  1.00  0.390          H  
ATOM  12863  HE1 PHE A 830     -23.728 -14.178  16.215  1.00  0.390          H  
ATOM  12864  HE2 PHE A 830     -21.045 -13.516  13.001  1.00  0.390          H  
ATOM  12865  HZ  PHE A 830     -21.474 -13.633  15.388  1.00  0.390          H  
ATOM  12866  N   ILE A 831     -28.349 -13.358  10.168  1.00  0.260          N  
ATOM  12867  CA  ILE A 831     -29.467 -13.906   9.404  1.00  0.310          C  
ATOM  12868  C   ILE A 831     -30.034 -12.993   8.305  1.00  0.420          C  
ATOM  12869  O   ILE A 831     -31.252 -12.891   8.188  1.00  1.090          O  
ATOM  12870  CB  ILE A 831     -30.592 -14.364  10.369  1.00  0.410          C  
ATOM  12871  CG1 ILE A 831     -31.043 -13.179  11.273  1.00  0.410          C  
ATOM  12872  CG2 ILE A 831     -30.081 -15.575  11.226  1.00  0.410          C  
ATOM  12873  CD1 ILE A 831     -32.315 -13.438  12.052  1.00  0.410          C  
ATOM  12874  H   ILE A 831     -28.444 -12.467  10.642  1.00  0.310          H  
ATOM  12875  HA  ILE A 831     -29.108 -14.806   8.900  1.00  0.370          H  
ATOM  12876  HB  ILE A 831     -31.456 -14.687   9.787  1.00  0.500          H  
ATOM  12877 1HG1 ILE A 831     -30.253 -12.960  11.983  1.00  0.500          H  
ATOM  12878 2HG1 ILE A 831     -31.208 -12.299  10.652  1.00  0.500          H  
ATOM  12879 1HG2 ILE A 831     -30.860 -15.938  11.892  1.00  0.500          H  
ATOM  12880 2HG2 ILE A 831     -29.786 -16.383  10.557  1.00  0.500          H  
ATOM  12881 3HG2 ILE A 831     -29.220 -15.282  11.822  1.00  0.500          H  
ATOM  12882 1HD1 ILE A 831     -32.556 -12.559  12.649  1.00  0.500          H  
ATOM  12883 2HD1 ILE A 831     -33.131 -13.636  11.353  1.00  0.500          H  
ATOM  12884 3HD1 ILE A 831     -32.193 -14.290  12.712  1.00  0.500          H  
ATOM  12885  N   LYS A 832     -29.206 -12.231   7.593  1.00  0.500          N  
ATOM  12886  CA  LYS A 832     -29.749 -11.366   6.532  1.00  0.460          C  
ATOM  12887  C   LYS A 832     -30.143 -12.260   5.345  1.00  0.420          C  
ATOM  12888  O   LYS A 832     -29.385 -13.166   4.978  1.00  0.440          O  
ATOM  12889  CB  LYS A 832     -28.757 -10.261   6.156  1.00  0.660          C  
ATOM  12890  CG  LYS A 832     -29.346  -9.203   5.233  1.00  0.660          C  
ATOM  12891  CD  LYS A 832     -28.394  -8.040   4.999  1.00  0.660          C  
ATOM  12892  CE  LYS A 832     -29.084  -6.943   4.201  1.00  0.660          C  
ATOM  12893  NZ  LYS A 832     -28.174  -5.834   3.888  1.00  0.660          N  
ATOM  12894  H   LYS A 832     -28.210 -12.308   7.735  1.00  0.600          H  
ATOM  12895  HA  LYS A 832     -30.660 -10.887   6.895  1.00  0.550          H  
ATOM  12896 1HB  LYS A 832     -28.404  -9.768   7.061  1.00  0.790          H  
ATOM  12897 2HB  LYS A 832     -27.894 -10.697   5.657  1.00  0.790          H  
ATOM  12898 1HG  LYS A 832     -29.562  -9.663   4.264  1.00  0.790          H  
ATOM  12899 2HG  LYS A 832     -30.283  -8.831   5.654  1.00  0.790          H  
ATOM  12900 1HD  LYS A 832     -28.055  -7.630   5.951  1.00  0.790          H  
ATOM  12901 2HD  LYS A 832     -27.524  -8.387   4.442  1.00  0.790          H  
ATOM  12902 1HE  LYS A 832     -29.455  -7.365   3.267  1.00  0.790          H  
ATOM  12903 2HE  LYS A 832     -29.924  -6.558   4.774  1.00  0.790          H  
ATOM  12904 1HZ  LYS A 832     -28.638  -5.130   3.345  1.00  0.790          H  
ATOM  12905 2HZ  LYS A 832     -27.768  -5.378   4.722  1.00  0.790          H  
ATOM  12906 3HZ  LYS A 832     -27.418  -6.228   3.347  1.00  0.790          H  
ATOM  12907  N   GLN A 833     -31.317 -12.012   4.758  1.00  0.380          N  
ATOM  12908  CA  GLN A 833     -31.884 -12.876   3.723  1.00  0.380          C  
ATOM  12909  C   GLN A 833     -31.503 -12.469   2.310  1.00  0.380          C  
ATOM  12910  O   GLN A 833     -31.247 -11.298   2.040  1.00  0.310          O  
ATOM  12911  CB  GLN A 833     -33.414 -12.801   3.842  1.00  0.530          C  
ATOM  12912  CG  GLN A 833     -33.930 -13.117   5.241  1.00  0.530          C  
ATOM  12913  CD  GLN A 833     -33.704 -14.500   5.667  1.00  0.530          C  
ATOM  12914  OE1 GLN A 833     -34.360 -15.427   5.152  1.00  0.530          O  
ATOM  12915  NE2 GLN A 833     -32.765 -14.690   6.594  1.00  0.530          N  
ATOM  12916  H   GLN A 833     -31.880 -11.193   5.048  1.00  0.460          H  
ATOM  12917  HA  GLN A 833     -31.539 -13.895   3.894  1.00  0.460          H  
ATOM  12918 1HB  GLN A 833     -33.754 -11.801   3.575  1.00  0.640          H  
ATOM  12919 2HB  GLN A 833     -33.868 -13.500   3.145  1.00  0.640          H  
ATOM  12920 1HG  GLN A 833     -33.432 -12.465   5.960  1.00  0.640          H  
ATOM  12921 2HG  GLN A 833     -35.001 -12.930   5.266  1.00  0.640          H  
ATOM  12922 1HE2 GLN A 833     -32.542 -15.608   6.919  1.00  0.640          H  
ATOM  12923 2HE2 GLN A 833     -32.251 -13.899   7.004  1.00  0.640          H  
ATOM  12924  N   TYR A 834     -31.566 -13.400   1.364  1.00  0.480          N  
ATOM  12925  CA  TYR A 834     -31.303 -13.031  -0.031  1.00  0.510          C  
ATOM  12926  C   TYR A 834     -32.199 -11.880  -0.434  1.00  0.510          C  
ATOM  12927  O   TYR A 834     -31.751 -10.913  -1.043  1.00  0.520          O  
ATOM  12928  CB  TYR A 834     -31.538 -14.174  -0.979  1.00  0.700          C  
ATOM  12929  CG  TYR A 834     -31.222 -13.863  -2.451  1.00  0.700          C  
ATOM  12930  CD1 TYR A 834     -29.929 -13.925  -2.852  1.00  0.700          C  
ATOM  12931  CD2 TYR A 834     -32.206 -13.562  -3.386  1.00  0.700          C  
ATOM  12932  CE1 TYR A 834     -29.567 -13.718  -4.147  1.00  0.700          C  
ATOM  12933  CE2 TYR A 834     -31.832 -13.338  -4.712  1.00  0.700          C  
ATOM  12934  CZ  TYR A 834     -30.506 -13.422  -5.080  1.00  0.700          C  
ATOM  12935  OH  TYR A 834     -30.125 -13.216  -6.387  1.00  0.700          O  
ATOM  12936  H   TYR A 834     -31.772 -14.359   1.618  1.00  0.580          H  
ATOM  12937  HA  TYR A 834     -30.268 -12.699  -0.119  1.00  0.610          H  
ATOM  12938 1HB  TYR A 834     -30.918 -15.010  -0.669  1.00  0.840          H  
ATOM  12939 2HB  TYR A 834     -32.576 -14.478  -0.912  1.00  0.840          H  
ATOM  12940  HD1 TYR A 834     -29.198 -14.157  -2.138  1.00  0.840          H  
ATOM  12941  HD2 TYR A 834     -33.253 -13.512  -3.091  1.00  0.840          H  
ATOM  12942  HE1 TYR A 834     -28.541 -13.805  -4.439  1.00  0.840          H  
ATOM  12943  HE2 TYR A 834     -32.578 -13.115  -5.461  1.00  0.840          H  
ATOM  12944  HH  TYR A 834     -29.146 -13.327  -6.488  1.00  0.840          H  
ATOM  12945  N   GLY A 835     -33.483 -11.972  -0.088  1.00  0.540          N  
ATOM  12946  CA  GLY A 835     -34.454 -10.938  -0.422  1.00  0.550          C  
ATOM  12947  C   GLY A 835     -34.101  -9.550   0.144  1.00  0.530          C  
ATOM  12948  O   GLY A 835     -34.561  -8.529  -0.381  1.00  0.680          O  
ATOM  12949  H   GLY A 835     -33.794 -12.801   0.396  1.00  0.650          H  
ATOM  12950 1HA  GLY A 835     -34.544 -10.874  -1.507  1.00  0.660          H  
ATOM  12951 2HA  GLY A 835     -35.431 -11.239  -0.047  1.00  0.660          H  
ATOM  12952  N   ASP A 836     -33.256  -9.488   1.181  1.00  0.390          N  
ATOM  12953  CA  ASP A 836     -32.873  -8.212   1.761  1.00  0.370          C  
ATOM  12954  C   ASP A 836     -31.707  -7.658   0.956  1.00  0.380          C  
ATOM  12955  O   ASP A 836     -31.570  -6.440   0.797  1.00  0.570          O  
ATOM  12956  CB  ASP A 836     -32.421  -8.360   3.217  1.00  0.530          C  
ATOM  12957  CG  ASP A 836     -33.484  -8.833   4.205  1.00  0.530          C  
ATOM  12958  OD1 ASP A 836     -34.561  -8.274   4.253  1.00  0.530          O  
ATOM  12959  OD2 ASP A 836     -33.168  -9.754   4.959  1.00  0.530          O  
ATOM  12960  H   ASP A 836     -32.839 -10.332   1.561  1.00  0.470          H  
ATOM  12961  HA  ASP A 836     -33.712  -7.519   1.702  1.00  0.440          H  
ATOM  12962 1HB  ASP A 836     -31.600  -9.068   3.242  1.00  0.630          H  
ATOM  12963 2HB  ASP A 836     -32.039  -7.409   3.565  1.00  0.630          H  
ATOM  12964  N   CYS A 837     -30.872  -8.565   0.432  1.00  0.390          N  
ATOM  12965  CA  CYS A 837     -29.714  -8.181  -0.371  1.00  0.410          C  
ATOM  12966  C   CYS A 837     -30.087  -7.909  -1.822  1.00  0.530          C  
ATOM  12967  O   CYS A 837     -29.405  -7.156  -2.511  1.00  0.990          O  
ATOM  12968  CB  CYS A 837     -28.637  -9.258  -0.314  1.00  0.570          C  
ATOM  12969  SG  CYS A 837     -27.843  -9.413   1.296  1.00  0.570          S  
ATOM  12970  H   CYS A 837     -31.040  -9.549   0.634  1.00  0.470          H  
ATOM  12971  HA  CYS A 837     -29.301  -7.264   0.048  1.00  0.490          H  
ATOM  12972 1HB  CYS A 837     -29.076 -10.226  -0.570  1.00  0.680          H  
ATOM  12973 2HB  CYS A 837     -27.877  -9.041  -1.046  1.00  0.680          H  
ATOM  12974  N   LEU A 838     -31.174  -8.501  -2.292  1.00  0.340          N  
ATOM  12975  CA  LEU A 838     -31.630  -8.247  -3.641  1.00  0.430          C  
ATOM  12976  C   LEU A 838     -32.293  -6.863  -3.638  1.00  0.690          C  
ATOM  12977  O   LEU A 838     -32.020  -6.024  -4.488  1.00  0.570          O  
ATOM  12978  CB  LEU A 838     -32.638  -9.332  -4.067  1.00  0.570          C  
ATOM  12979  CG  LEU A 838     -33.212  -9.266  -5.514  1.00  0.570          C  
ATOM  12980  CD1 LEU A 838     -32.094  -9.413  -6.533  1.00  0.570          C  
ATOM  12981  CD2 LEU A 838     -34.220 -10.363  -5.692  1.00  0.570          C  
ATOM  12982  H   LEU A 838     -31.647  -9.192  -1.707  1.00  0.410          H  
ATOM  12983  HA  LEU A 838     -30.769  -8.236  -4.305  1.00  0.520          H  
ATOM  12984 1HB  LEU A 838     -32.156 -10.301  -3.940  1.00  0.680          H  
ATOM  12985 2HB  LEU A 838     -33.482  -9.292  -3.380  1.00  0.680          H  
ATOM  12986  HG  LEU A 838     -33.691  -8.298  -5.679  1.00  0.680          H  
ATOM  12987 1HD1 LEU A 838     -32.508  -9.363  -7.534  1.00  0.680          H  
ATOM  12988 2HD1 LEU A 838     -31.383  -8.609  -6.415  1.00  0.680          H  
ATOM  12989 3HD1 LEU A 838     -31.596 -10.374  -6.396  1.00  0.680          H  
ATOM  12990 1HD2 LEU A 838     -34.608 -10.315  -6.693  1.00  0.680          H  
ATOM  12991 2HD2 LEU A 838     -33.757 -11.314  -5.539  1.00  0.680          H  
ATOM  12992 3HD2 LEU A 838     -35.032 -10.237  -4.976  1.00  0.680          H  
ATOM  12993  N   GLY A 839     -33.175  -6.621  -2.643  1.00  1.820          N  
ATOM  12994  CA  GLY A 839     -33.919  -5.372  -2.510  1.00  2.250          C  
ATOM  12995  C   GLY A 839     -33.041  -4.138  -2.356  1.00  2.210          C  
ATOM  12996  O   GLY A 839     -33.127  -3.212  -3.167  1.00  2.290          O  
ATOM  12997  H   GLY A 839     -33.385  -7.354  -1.964  1.00  2.180          H  
ATOM  12998 1HA  GLY A 839     -34.564  -5.251  -3.379  1.00  2.700          H  
ATOM  12999 2HA  GLY A 839     -34.577  -5.453  -1.645  1.00  2.700          H  
ATOM  13000  N   ASP A 840     -32.200  -4.075  -1.318  1.00  2.520          N  
ATOM  13001  CA  ASP A 840     -31.386  -2.875  -1.244  1.00  2.510          C  
ATOM  13002  C   ASP A 840     -29.930  -3.157  -1.481  1.00  1.570          C  
ATOM  13003  O   ASP A 840     -29.153  -3.356  -0.542  1.00  1.870          O  
ATOM  13004  CB  ASP A 840     -31.520  -2.117   0.065  1.00  3.520          C  
ATOM  13005  CG  ASP A 840     -30.717  -0.800  -0.032  1.00  3.520          C  
ATOM  13006  OD1 ASP A 840     -30.037  -0.617  -1.070  1.00  3.520          O  
ATOM  13007  OD2 ASP A 840     -30.778   0.008   0.874  1.00  3.520          O  
ATOM  13008  H   ASP A 840     -32.106  -4.836  -0.636  1.00  3.020          H  
ATOM  13009  HA  ASP A 840     -31.703  -2.188  -2.023  1.00  3.010          H  
ATOM  13010 1HB  ASP A 840     -32.569  -1.895   0.265  1.00  4.220          H  
ATOM  13011 2HB  ASP A 840     -31.137  -2.721   0.889  1.00  4.220          H  
ATOM  13012  N   ILE A 841     -29.531  -3.114  -2.738  1.00  0.510          N  
ATOM  13013  CA  ILE A 841     -28.146  -3.326  -3.007  1.00  0.790          C  
ATOM  13014  C   ILE A 841     -27.610  -1.961  -3.345  1.00  1.290          C  
ATOM  13015  O   ILE A 841     -26.433  -1.791  -3.650  1.00  1.680          O  
ATOM  13016  CB  ILE A 841     -27.929  -4.326  -4.176  1.00  0.990          C  
ATOM  13017  CG1 ILE A 841     -26.487  -4.979  -4.122  1.00  0.990          C  
ATOM  13018  CG2 ILE A 841     -28.150  -3.631  -5.554  1.00  0.990          C  
ATOM  13019  CD1 ILE A 841     -26.249  -5.955  -2.936  1.00  0.990          C  
ATOM  13020  H   ILE A 841     -30.205  -2.977  -3.487  1.00  0.610          H  
ATOM  13021  HA  ILE A 841     -27.648  -3.683  -2.114  1.00  0.950          H  
ATOM  13022  HB  ILE A 841     -28.660  -5.138  -4.074  1.00  1.190          H  
ATOM  13023 1HG1 ILE A 841     -26.330  -5.533  -5.045  1.00  1.190          H  
ATOM  13024 2HG1 ILE A 841     -25.740  -4.188  -4.063  1.00  1.190          H  
ATOM  13025 1HG2 ILE A 841     -28.029  -4.368  -6.347  1.00  1.190          H  
ATOM  13026 2HG2 ILE A 841     -29.158  -3.219  -5.605  1.00  1.190          H  
ATOM  13027 3HG2 ILE A 841     -27.432  -2.830  -5.713  1.00  1.190          H  
ATOM  13028 1HD1 ILE A 841     -25.237  -6.359  -2.998  1.00  1.190          H  
ATOM  13029 2HD1 ILE A 841     -26.366  -5.454  -1.982  1.00  1.190          H  
ATOM  13030 3HD1 ILE A 841     -26.969  -6.767  -3.001  1.00  1.190          H  
ATOM  13031  N   ALA A 842     -28.527  -0.960  -3.361  1.00  2.010          N  
ATOM  13032  CA  ALA A 842     -28.255   0.435  -3.714  1.00  3.200          C  
ATOM  13033  C   ALA A 842     -27.283   0.993  -2.710  1.00  3.200          C  
ATOM  13034  O   ALA A 842     -26.407   1.797  -3.023  1.00  3.860          O  
ATOM  13035  CB  ALA A 842     -29.537   1.246  -3.753  1.00  4.000          C  
ATOM  13036  H   ALA A 842     -29.447  -1.163  -2.974  1.00  2.410          H  
ATOM  13037  HA  ALA A 842     -27.788   0.462  -4.697  1.00  3.840          H  
ATOM  13038 1HB  ALA A 842     -29.304   2.273  -4.021  1.00  4.800          H  
ATOM  13039 2HB  ALA A 842     -30.215   0.821  -4.494  1.00  4.800          H  
ATOM  13040 3HB  ALA A 842     -30.010   1.223  -2.769  1.00  4.800          H  
ATOM  13041  N   ALA A 843     -27.441   0.496  -1.498  1.00  2.710          N  
ATOM  13042  CA  ALA A 843     -26.626   0.775  -0.347  1.00  2.980          C  
ATOM  13043  C   ALA A 843     -25.180   0.301  -0.481  1.00  1.900          C  
ATOM  13044  O   ALA A 843     -24.350   0.727   0.316  1.00  2.100          O  
ATOM  13045  CB  ALA A 843     -27.228   0.095   0.870  1.00  4.060          C  
ATOM  13046  H   ALA A 843     -28.278  -0.085  -1.349  1.00  3.250          H  
ATOM  13047  HA  ALA A 843     -26.617   1.854  -0.198  1.00  3.580          H  
ATOM  13048 1HB  ALA A 843     -26.635   0.329   1.750  1.00  4.880          H  
ATOM  13049 2HB  ALA A 843     -28.250   0.449   1.012  1.00  4.880          H  
ATOM  13050 3HB  ALA A 843     -27.240  -0.983   0.711  1.00  4.880          H  
ATOM  13051  N   ARG A 844     -24.863  -0.638  -1.402  1.00  0.760          N  
ATOM  13052  CA  ARG A 844     -23.512  -1.154  -1.430  1.00  0.430          C  
ATOM  13053  C   ARG A 844     -23.209  -1.751  -0.070  1.00  0.450          C  
ATOM  13054  O   ARG A 844     -22.179  -1.462   0.534  1.00  0.750          O  
ATOM  13055  CB  ARG A 844     -22.454  -0.081  -1.728  1.00  0.730          C  
ATOM  13056  CG  ARG A 844     -22.633   0.717  -2.991  1.00  0.730          C  
ATOM  13057  CD  ARG A 844     -22.513  -0.122  -4.158  1.00  0.730          C  
ATOM  13058  NE  ARG A 844     -22.538   0.631  -5.378  1.00  0.730          N  
ATOM  13059  CZ  ARG A 844     -22.555   0.059  -6.582  1.00  0.730          C  
ATOM  13060  NH1 ARG A 844     -22.553  -1.248  -6.661  1.00  0.730          N  
ATOM  13061  NH2 ARG A 844     -22.582   0.781  -7.691  1.00  0.730          N  
ATOM  13062  H   ARG A 844     -25.543  -0.959  -2.096  1.00  0.910          H  
ATOM  13063  HA  ARG A 844     -23.448  -1.948  -2.175  1.00  0.520          H  
ATOM  13064 1HB  ARG A 844     -22.350   0.620  -0.912  1.00  0.880          H  
ATOM  13065 2HB  ARG A 844     -21.488  -0.577  -1.823  1.00  0.880          H  
ATOM  13066 1HG  ARG A 844     -23.615   1.193  -3.000  1.00  0.880          H  
ATOM  13067 2HG  ARG A 844     -21.855   1.479  -3.046  1.00  0.880          H  
ATOM  13068 1HD  ARG A 844     -21.573  -0.681  -4.116  1.00  0.880          H  
ATOM  13069 2HD  ARG A 844     -23.355  -0.812  -4.178  1.00  0.880          H  
ATOM  13070  HE  ARG A 844     -22.528   1.648  -5.320  1.00  0.880          H  
ATOM  13071 1HH1 ARG A 844     -22.558  -1.810  -5.818  1.00  0.880          H  
ATOM  13072 2HH1 ARG A 844     -22.572  -1.681  -7.585  1.00  0.880          H  
ATOM  13073 1HH2 ARG A 844     -22.613   1.806  -7.655  1.00  0.880          H  
ATOM  13074 2HH2 ARG A 844     -22.596   0.271  -8.593  1.00  0.880          H  
ATOM  13075  N   ASP A 845     -24.113  -2.579   0.427  1.00  0.260          N  
ATOM  13076  CA  ASP A 845     -23.933  -3.202   1.718  1.00  0.320          C  
ATOM  13077  C   ASP A 845     -22.837  -4.257   1.628  1.00  0.310          C  
ATOM  13078  O   ASP A 845     -22.942  -5.231   0.867  1.00  0.400          O  
ATOM  13079  CB  ASP A 845     -25.257  -3.771   2.224  1.00  0.420          C  
ATOM  13080  CG  ASP A 845     -25.208  -4.342   3.669  1.00  0.420          C  
ATOM  13081  OD1 ASP A 845     -24.133  -4.699   4.154  1.00  0.420          O  
ATOM  13082  OD2 ASP A 845     -26.281  -4.403   4.283  1.00  0.420          O  
ATOM  13083  H   ASP A 845     -24.944  -2.770  -0.112  1.00  0.310          H  
ATOM  13084  HA  ASP A 845     -23.610  -2.436   2.425  1.00  0.380          H  
ATOM  13085 1HB  ASP A 845     -26.016  -2.985   2.191  1.00  0.510          H  
ATOM  13086 2HB  ASP A 845     -25.587  -4.562   1.548  1.00  0.510          H  
ATOM  13087  N   LEU A 846     -21.758  -4.018   2.370  1.00  0.230          N  
ATOM  13088  CA  LEU A 846     -20.592  -4.882   2.371  1.00  0.230          C  
ATOM  13089  C   LEU A 846     -20.894  -6.283   2.853  1.00  0.200          C  
ATOM  13090  O   LEU A 846     -20.211  -7.219   2.449  1.00  0.200          O  
ATOM  13091  CB  LEU A 846     -19.473  -4.285   3.232  1.00  0.320          C  
ATOM  13092  CG  LEU A 846     -18.776  -3.015   2.675  1.00  0.320          C  
ATOM  13093  CD1 LEU A 846     -17.874  -2.442   3.746  1.00  0.320          C  
ATOM  13094  CD2 LEU A 846     -17.928  -3.381   1.439  1.00  0.320          C  
ATOM  13095  H   LEU A 846     -21.768  -3.192   2.952  1.00  0.280          H  
ATOM  13096  HA  LEU A 846     -20.246  -4.959   1.351  1.00  0.280          H  
ATOM  13097 1HB  LEU A 846     -19.890  -4.039   4.206  1.00  0.390          H  
ATOM  13098 2HB  LEU A 846     -18.705  -5.051   3.376  1.00  0.390          H  
ATOM  13099  HG  LEU A 846     -19.524  -2.267   2.402  1.00  0.390          H  
ATOM  13100 1HD1 LEU A 846     -17.375  -1.551   3.367  1.00  0.390          H  
ATOM  13101 2HD1 LEU A 846     -18.465  -2.178   4.623  1.00  0.390          H  
ATOM  13102 3HD1 LEU A 846     -17.136  -3.178   4.019  1.00  0.390          H  
ATOM  13103 1HD2 LEU A 846     -17.433  -2.484   1.070  1.00  0.390          H  
ATOM  13104 2HD2 LEU A 846     -17.176  -4.123   1.718  1.00  0.390          H  
ATOM  13105 3HD2 LEU A 846     -18.550  -3.782   0.651  1.00  0.390          H  
ATOM  13106  N   ILE A 847     -21.859  -6.460   3.755  1.00  0.200          N  
ATOM  13107  CA  ILE A 847     -22.101  -7.812   4.236  1.00  0.190          C  
ATOM  13108  C   ILE A 847     -22.634  -8.649   3.087  1.00  0.200          C  
ATOM  13109  O   ILE A 847     -22.219  -9.796   2.894  1.00  0.230          O  
ATOM  13110  CB  ILE A 847     -23.066  -7.829   5.444  1.00  0.270          C  
ATOM  13111  CG1 ILE A 847     -22.425  -7.044   6.682  1.00  0.270          C  
ATOM  13112  CG2 ILE A 847     -23.448  -9.281   5.823  1.00  0.270          C  
ATOM  13113  CD1 ILE A 847     -21.074  -7.570   7.228  1.00  0.270          C  
ATOM  13114  H   ILE A 847     -22.458  -5.684   4.083  1.00  0.240          H  
ATOM  13115  HA  ILE A 847     -21.155  -8.254   4.538  1.00  0.230          H  
ATOM  13116  HB  ILE A 847     -23.976  -7.284   5.171  1.00  0.320          H  
ATOM  13117 1HG1 ILE A 847     -22.287  -6.005   6.384  1.00  0.320          H  
ATOM  13118 2HG1 ILE A 847     -23.146  -7.068   7.503  1.00  0.320          H  
ATOM  13119 1HG2 ILE A 847     -24.143  -9.262   6.662  1.00  0.320          H  
ATOM  13120 2HG2 ILE A 847     -23.925  -9.772   4.978  1.00  0.320          H  
ATOM  13121 3HG2 ILE A 847     -22.557  -9.842   6.102  1.00  0.320          H  
ATOM  13122 1HD1 ILE A 847     -20.766  -6.946   8.068  1.00  0.320          H  
ATOM  13123 2HD1 ILE A 847     -21.178  -8.599   7.571  1.00  0.320          H  
ATOM  13124 3HD1 ILE A 847     -20.308  -7.527   6.459  1.00  0.320          H  
ATOM  13125  N   CYS A 848     -23.564  -8.078   2.322  1.00  0.220          N  
ATOM  13126  CA  CYS A 848     -24.117  -8.784   1.186  1.00  0.280          C  
ATOM  13127  C   CYS A 848     -23.010  -9.022   0.163  1.00  0.290          C  
ATOM  13128  O   CYS A 848     -22.867 -10.131  -0.352  1.00  0.310          O  
ATOM  13129  CB  CYS A 848     -25.206  -7.956   0.515  1.00  0.370          C  
ATOM  13130  SG  CYS A 848     -26.711  -7.725   1.482  1.00  0.370          S  
ATOM  13131  H   CYS A 848     -23.879  -7.142   2.551  1.00  0.260          H  
ATOM  13132  HA  CYS A 848     -24.522  -9.740   1.516  1.00  0.340          H  
ATOM  13133 1HB  CYS A 848     -24.808  -6.966   0.279  1.00  0.440          H  
ATOM  13134 2HB  CYS A 848     -25.474  -8.416  -0.409  1.00  0.440          H  
ATOM  13135  N   ALA A 849     -22.169  -7.997  -0.086  1.00  0.300          N  
ATOM  13136  CA  ALA A 849     -21.085  -8.130  -1.065  1.00  0.310          C  
ATOM  13137  C   ALA A 849     -20.135  -9.259  -0.688  1.00  0.260          C  
ATOM  13138  O   ALA A 849     -19.647 -10.001  -1.544  1.00  0.290          O  
ATOM  13139  CB  ALA A 849     -20.299  -6.831  -1.176  1.00  0.430          C  
ATOM  13140  H   ALA A 849     -22.331  -7.090   0.366  1.00  0.360          H  
ATOM  13141  HA  ALA A 849     -21.530  -8.360  -2.031  1.00  0.370          H  
ATOM  13142 1HB  ALA A 849     -19.517  -6.940  -1.928  1.00  0.520          H  
ATOM  13143 2HB  ALA A 849     -20.971  -6.018  -1.462  1.00  0.520          H  
ATOM  13144 3HB  ALA A 849     -19.848  -6.609  -0.217  1.00  0.520          H  
ATOM  13145  N   GLN A 850     -19.861  -9.407   0.602  1.00  0.210          N  
ATOM  13146  CA  GLN A 850     -18.997 -10.479   1.041  1.00  0.180          C  
ATOM  13147  C   GLN A 850     -19.673 -11.842   0.811  1.00  0.170          C  
ATOM  13148  O   GLN A 850     -19.098 -12.737   0.178  1.00  0.160          O  
ATOM  13149  CB  GLN A 850     -18.675 -10.268   2.539  1.00  0.260          C  
ATOM  13150  CG  GLN A 850     -17.736  -9.069   2.893  1.00  0.260          C  
ATOM  13151  CD  GLN A 850     -17.733  -8.812   4.417  1.00  0.260          C  
ATOM  13152  OE1 GLN A 850     -18.286  -9.628   5.158  1.00  0.260          O  
ATOM  13153  NE2 GLN A 850     -17.169  -7.706   4.886  1.00  0.260          N  
ATOM  13154  H   GLN A 850     -20.220  -8.727   1.279  1.00  0.250          H  
ATOM  13155  HA  GLN A 850     -18.079 -10.453   0.464  1.00  0.220          H  
ATOM  13156 1HB  GLN A 850     -19.613 -10.090   3.065  1.00  0.320          H  
ATOM  13157 2HB  GLN A 850     -18.250 -11.152   2.965  1.00  0.320          H  
ATOM  13158 1HG  GLN A 850     -16.719  -9.326   2.600  1.00  0.320          H  
ATOM  13159 2HG  GLN A 850     -18.038  -8.174   2.373  1.00  0.320          H  
ATOM  13160 1HE2 GLN A 850     -17.184  -7.522   5.867  1.00  0.320          H  
ATOM  13161 2HE2 GLN A 850     -16.733  -7.028   4.273  1.00  0.320          H  
ATOM  13162  N   LYS A 851     -20.944 -11.966   1.205  1.00  0.170          N  
ATOM  13163  CA  LYS A 851     -21.678 -13.227   1.067  1.00  0.180          C  
ATOM  13164  C   LYS A 851     -21.851 -13.676  -0.397  1.00  0.190          C  
ATOM  13165  O   LYS A 851     -21.726 -14.867  -0.713  1.00  0.190          O  
ATOM  13166  CB  LYS A 851     -22.996 -13.120   1.812  1.00  0.250          C  
ATOM  13167  CG  LYS A 851     -22.838 -13.147   3.333  1.00  0.250          C  
ATOM  13168  CD  LYS A 851     -24.140 -12.810   4.061  1.00  0.250          C  
ATOM  13169  CE  LYS A 851     -25.161 -13.935   3.989  1.00  0.250          C  
ATOM  13170  NZ  LYS A 851     -26.384 -13.600   4.746  1.00  0.250          N  
ATOM  13171  H   LYS A 851     -21.396 -11.176   1.679  1.00  0.200          H  
ATOM  13172  HA  LYS A 851     -21.097 -13.999   1.569  1.00  0.220          H  
ATOM  13173 1HB  LYS A 851     -23.445 -12.165   1.577  1.00  0.300          H  
ATOM  13174 2HB  LYS A 851     -23.659 -13.915   1.493  1.00  0.300          H  
ATOM  13175 1HG  LYS A 851     -22.492 -14.137   3.639  1.00  0.300          H  
ATOM  13176 2HG  LYS A 851     -22.075 -12.420   3.620  1.00  0.300          H  
ATOM  13177 1HD  LYS A 851     -23.916 -12.596   5.105  1.00  0.300          H  
ATOM  13178 2HD  LYS A 851     -24.574 -11.911   3.614  1.00  0.300          H  
ATOM  13179 1HE  LYS A 851     -25.431 -14.117   2.963  1.00  0.300          H  
ATOM  13180 2HE  LYS A 851     -24.731 -14.846   4.404  1.00  0.300          H  
ATOM  13181 1HZ  LYS A 851     -27.040 -14.369   4.670  1.00  0.300          H  
ATOM  13182 2HZ  LYS A 851     -26.167 -13.444   5.716  1.00  0.300          H  
ATOM  13183 3HZ  LYS A 851     -26.798 -12.756   4.363  1.00  0.300          H  
ATOM  13184  N   PHE A 852     -22.055 -12.719  -1.307  1.00  0.200          N  
ATOM  13185  CA  PHE A 852     -22.220 -12.988  -2.738  1.00  0.220          C  
ATOM  13186  C   PHE A 852     -20.952 -13.494  -3.399  1.00  0.210          C  
ATOM  13187  O   PHE A 852     -20.994 -13.974  -4.529  1.00  0.220          O  
ATOM  13188  CB  PHE A 852     -22.635 -11.740  -3.531  1.00  0.300          C  
ATOM  13189  CG  PHE A 852     -24.080 -11.343  -3.474  1.00  0.300          C  
ATOM  13190  CD1 PHE A 852     -24.501 -10.156  -2.910  1.00  0.300          C  
ATOM  13191  CD2 PHE A 852     -25.024 -12.171  -4.012  1.00  0.300          C  
ATOM  13192  CE1 PHE A 852     -25.834  -9.832  -2.887  1.00  0.300          C  
ATOM  13193  CE2 PHE A 852     -26.331 -11.847  -3.990  1.00  0.300          C  
ATOM  13194  CZ  PHE A 852     -26.750 -10.681  -3.420  1.00  0.300          C  
ATOM  13195  H   PHE A 852     -22.159 -11.753  -0.978  1.00  0.240          H  
ATOM  13196  HA  PHE A 852     -22.984 -13.755  -2.855  1.00  0.260          H  
ATOM  13197 1HB  PHE A 852     -22.042 -10.896  -3.167  1.00  0.360          H  
ATOM  13198 2HB  PHE A 852     -22.364 -11.890  -4.564  1.00  0.360          H  
ATOM  13199  HD1 PHE A 852     -23.773  -9.474  -2.491  1.00  0.360          H  
ATOM  13200  HD2 PHE A 852     -24.716 -13.117  -4.459  1.00  0.360          H  
ATOM  13201  HE1 PHE A 852     -26.157  -8.901  -2.454  1.00  0.360          H  
ATOM  13202  HE2 PHE A 852     -27.026 -12.516  -4.430  1.00  0.360          H  
ATOM  13203  HZ  PHE A 852     -27.812 -10.427  -3.405  1.00  0.360          H  
ATOM  13204  N   ASN A 853     -19.817 -13.323  -2.733  1.00  0.200          N  
ATOM  13205  CA  ASN A 853     -18.529 -13.722  -3.244  1.00  0.190          C  
ATOM  13206  C   ASN A 853     -17.983 -14.893  -2.442  1.00  0.180          C  
ATOM  13207  O   ASN A 853     -16.784 -15.160  -2.454  1.00  0.170          O  
ATOM  13208  CB  ASN A 853     -17.598 -12.528  -3.282  1.00  0.270          C  
ATOM  13209  CG  ASN A 853     -17.991 -11.553  -4.402  1.00  0.270          C  
ATOM  13210  OD1 ASN A 853     -17.685 -11.839  -5.567  1.00  0.270          O  
ATOM  13211  ND2 ASN A 853     -18.647 -10.461  -4.102  1.00  0.270          N  
ATOM  13212  H   ASN A 853     -19.830 -12.963  -1.774  1.00  0.240          H  
ATOM  13213  HA  ASN A 853     -18.656 -14.076  -4.268  1.00  0.230          H  
ATOM  13214 1HB  ASN A 853     -17.640 -12.004  -2.319  1.00  0.320          H  
ATOM  13215 2HB  ASN A 853     -16.572 -12.863  -3.436  1.00  0.320          H  
ATOM  13216 1HD2 ASN A 853     -18.911  -9.821  -4.831  1.00  0.320          H  
ATOM  13217 2HD2 ASN A 853     -18.918 -10.267  -3.147  1.00  0.320          H  
ATOM  13218  N   GLY A 854     -18.868 -15.598  -1.736  1.00  0.180          N  
ATOM  13219  CA  GLY A 854     -18.453 -16.776  -1.000  1.00  0.160          C  
ATOM  13220  C   GLY A 854     -17.919 -16.544   0.408  1.00  0.140          C  
ATOM  13221  O   GLY A 854     -17.406 -17.483   1.019  1.00  0.140          O  
ATOM  13222  H   GLY A 854     -19.853 -15.318  -1.706  1.00  0.220          H  
ATOM  13223 1HA  GLY A 854     -19.288 -17.464  -0.954  1.00  0.190          H  
ATOM  13224 2HA  GLY A 854     -17.680 -17.283  -1.581  1.00  0.190          H  
ATOM  13225  N   LEU A 855     -18.012 -15.336   0.958  1.00  0.140          N  
ATOM  13226  CA  LEU A 855     -17.450 -15.146   2.282  1.00  0.140          C  
ATOM  13227  C   LEU A 855     -18.564 -15.204   3.325  1.00  0.120          C  
ATOM  13228  O   LEU A 855     -19.417 -14.321   3.392  1.00  0.120          O  
ATOM  13229  CB  LEU A 855     -16.753 -13.791   2.341  1.00  0.200          C  
ATOM  13230  CG  LEU A 855     -15.726 -13.467   1.204  1.00  0.200          C  
ATOM  13231  CD1 LEU A 855     -15.135 -12.068   1.441  1.00  0.200          C  
ATOM  13232  CD2 LEU A 855     -14.654 -14.516   1.129  1.00  0.200          C  
ATOM  13233  H   LEU A 855     -18.467 -14.535   0.508  1.00  0.170          H  
ATOM  13234  HA  LEU A 855     -16.740 -15.941   2.503  1.00  0.170          H  
ATOM  13235 1HB  LEU A 855     -17.502 -13.050   2.311  1.00  0.240          H  
ATOM  13236 2HB  LEU A 855     -16.250 -13.732   3.277  1.00  0.240          H  
ATOM  13237  HG  LEU A 855     -16.260 -13.442   0.246  1.00  0.240          H  
ATOM  13238 1HD1 LEU A 855     -14.452 -11.823   0.631  1.00  0.240          H  
ATOM  13239 2HD1 LEU A 855     -15.936 -11.342   1.465  1.00  0.240          H  
ATOM  13240 3HD1 LEU A 855     -14.597 -12.037   2.383  1.00  0.240          H  
ATOM  13241 1HD2 LEU A 855     -13.973 -14.277   0.319  1.00  0.240          H  
ATOM  13242 2HD2 LEU A 855     -14.111 -14.553   2.070  1.00  0.240          H  
ATOM  13243 3HD2 LEU A 855     -15.111 -15.468   0.933  1.00  0.240          H  
ATOM  13244  N   THR A 856     -18.553 -16.248   4.146  1.00  0.120          N  
ATOM  13245  CA  THR A 856     -19.599 -16.476   5.138  1.00  0.110          C  
ATOM  13246  C   THR A 856     -19.127 -16.303   6.569  1.00  0.120          C  
ATOM  13247  O   THR A 856     -18.081 -16.809   6.983  1.00  0.150          O  
ATOM  13248  CB  THR A 856     -20.244 -17.881   4.969  1.00  0.160          C  
ATOM  13249  OG1 THR A 856     -20.904 -17.961   3.693  1.00  0.160          O  
ATOM  13250  CG2 THR A 856     -21.256 -18.180   6.089  1.00  0.160          C  
ATOM  13251  H   THR A 856     -17.796 -16.939   4.082  1.00  0.140          H  
ATOM  13252  HA  THR A 856     -20.385 -15.740   4.969  1.00  0.130          H  
ATOM  13253  HB  THR A 856     -19.453 -18.638   4.998  1.00  0.190          H  
ATOM  13254  HG1 THR A 856     -20.255 -17.866   2.985  1.00  0.190          H  
ATOM  13255 1HG2 THR A 856     -21.679 -19.166   5.944  1.00  0.190          H  
ATOM  13256 2HG2 THR A 856     -20.764 -18.154   7.056  1.00  0.190          H  
ATOM  13257 3HG2 THR A 856     -22.049 -17.438   6.067  1.00  0.190          H  
ATOM  13258  N   VAL A 857     -19.922 -15.572   7.332  1.00  0.110          N  
ATOM  13259  CA  VAL A 857     -19.646 -15.375   8.739  1.00  0.130          C  
ATOM  13260  C   VAL A 857     -20.584 -16.258   9.547  1.00  0.080          C  
ATOM  13261  O   VAL A 857     -21.801 -16.219   9.382  1.00  0.110          O  
ATOM  13262  CB  VAL A 857     -19.780 -13.896   9.104  1.00  0.170          C  
ATOM  13263  CG1 VAL A 857     -19.544 -13.731  10.559  1.00  0.170          C  
ATOM  13264  CG2 VAL A 857     -18.753 -13.088   8.291  1.00  0.170          C  
ATOM  13265  H   VAL A 857     -20.749 -15.165   6.912  1.00  0.130          H  
ATOM  13266  HA  VAL A 857     -18.622 -15.684   8.952  1.00  0.160          H  
ATOM  13267  HB  VAL A 857     -20.788 -13.549   8.886  1.00  0.210          H  
ATOM  13268 1HG1 VAL A 857     -19.637 -12.677  10.836  1.00  0.210          H  
ATOM  13269 2HG1 VAL A 857     -20.269 -14.311  11.107  1.00  0.210          H  
ATOM  13270 3HG1 VAL A 857     -18.558 -14.092  10.789  1.00  0.210          H  
ATOM  13271 1HG2 VAL A 857     -18.835 -12.030   8.547  1.00  0.210          H  
ATOM  13272 2HG2 VAL A 857     -17.758 -13.434   8.518  1.00  0.210          H  
ATOM  13273 3HG2 VAL A 857     -18.939 -13.213   7.225  1.00  0.210          H  
ATOM  13274  N   LEU A 858     -19.996 -17.086  10.379  1.00  0.100          N  
ATOM  13275  CA  LEU A 858     -20.724 -18.068  11.142  1.00  0.050          C  
ATOM  13276  C   LEU A 858     -20.931 -17.621  12.595  1.00  0.070          C  
ATOM  13277  O   LEU A 858     -20.085 -16.919  13.149  1.00  0.110          O  
ATOM  13278  CB  LEU A 858     -19.913 -19.357  11.051  1.00  0.090          C  
ATOM  13279  CG  LEU A 858     -19.671 -19.917   9.624  1.00  0.090          C  
ATOM  13280  CD1 LEU A 858     -18.718 -21.086   9.719  1.00  0.090          C  
ATOM  13281  CD2 LEU A 858     -20.997 -20.363   8.987  1.00  0.090          C  
ATOM  13282  H   LEU A 858     -18.980 -17.026  10.479  1.00  0.120          H  
ATOM  13283  HA  LEU A 858     -21.684 -18.193  10.660  1.00  0.060          H  
ATOM  13284 1HB  LEU A 858     -18.943 -19.123  11.428  1.00  0.110          H  
ATOM  13285 2HB  LEU A 858     -20.357 -20.129  11.670  1.00  0.110          H  
ATOM  13286  HG  LEU A 858     -19.206 -19.149   8.998  1.00  0.110          H  
ATOM  13287 1HD1 LEU A 858     -18.533 -21.477   8.721  1.00  0.110          H  
ATOM  13288 2HD1 LEU A 858     -17.777 -20.754  10.154  1.00  0.110          H  
ATOM  13289 3HD1 LEU A 858     -19.152 -21.867  10.338  1.00  0.110          H  
ATOM  13290 1HD2 LEU A 858     -20.795 -20.762   7.990  1.00  0.110          H  
ATOM  13291 2HD2 LEU A 858     -21.458 -21.138   9.598  1.00  0.110          H  
ATOM  13292 3HD2 LEU A 858     -21.683 -19.527   8.898  1.00  0.110          H  
ATOM  13293  N   PRO A 859     -22.032 -18.022  13.242  1.00  0.090          N  
ATOM  13294  CA  PRO A 859     -22.347 -17.726  14.622  1.00  0.150          C  
ATOM  13295  C   PRO A 859     -21.425 -18.476  15.584  1.00  0.130          C  
ATOM  13296  O   PRO A 859     -21.009 -19.601  15.272  1.00  0.110          O  
ATOM  13297  CB  PRO A 859     -23.790 -18.238  14.741  1.00  0.220          C  
ATOM  13298  CG  PRO A 859     -23.884 -19.324  13.681  1.00  0.220          C  
ATOM  13299  CD  PRO A 859     -23.033 -18.843  12.555  1.00  0.220          C  
ATOM  13300  HA  PRO A 859     -22.288 -16.643  14.735  1.00  0.180          H  
ATOM  13301 1HB  PRO A 859     -23.974 -18.623  15.759  1.00  0.270          H  
ATOM  13302 2HB  PRO A 859     -24.501 -17.413  14.576  1.00  0.270          H  
ATOM  13303 1HG  PRO A 859     -23.518 -20.281  14.082  1.00  0.270          H  
ATOM  13304 2HG  PRO A 859     -24.908 -19.495  13.363  1.00  0.270          H  
ATOM  13305 1HD  PRO A 859     -22.597 -19.716  12.058  1.00  0.270          H  
ATOM  13306 2HD  PRO A 859     -23.623 -18.223  11.870  1.00  0.270          H  
ATOM  13307  N   PRO A 860     -21.152 -17.921  16.775  1.00  0.150          N  
ATOM  13308  CA  PRO A 860     -20.432 -18.541  17.867  1.00  0.150          C  
ATOM  13309  C   PRO A 860     -21.367 -19.539  18.485  1.00  0.140          C  
ATOM  13310  O   PRO A 860     -22.578 -19.330  18.397  1.00  0.150          O  
ATOM  13311  CB  PRO A 860     -20.172 -17.366  18.810  1.00  0.220          C  
ATOM  13312  CG  PRO A 860     -21.333 -16.427  18.555  1.00  0.220          C  
ATOM  13313  CD  PRO A 860     -21.640 -16.569  17.078  1.00  0.220          C  
ATOM  13314  HA  PRO A 860     -19.501 -19.009  17.513  1.00  0.180          H  
ATOM  13315 1HB  PRO A 860     -20.157 -17.723  19.858  1.00  0.270          H  
ATOM  13316 2HB  PRO A 860     -19.190 -16.921  18.609  1.00  0.270          H  
ATOM  13317 1HG  PRO A 860     -22.187 -16.717  19.198  1.00  0.270          H  
ATOM  13318 2HG  PRO A 860     -21.060 -15.400  18.839  1.00  0.270          H  
ATOM  13319 1HD  PRO A 860     -22.729 -16.509  16.943  1.00  0.270          H  
ATOM  13320 2HD  PRO A 860     -21.089 -15.821  16.496  1.00  0.270          H  
ATOM  13321  N   LEU A 861     -20.845 -20.556  19.146  1.00  0.140          N  
ATOM  13322  CA  LEU A 861     -21.676 -21.464  19.918  1.00  0.120          C  
ATOM  13323  C   LEU A 861     -22.355 -20.796  21.091  1.00  0.110          C  
ATOM  13324  O   LEU A 861     -23.533 -21.031  21.350  1.00  0.130          O  
ATOM  13325  CB  LEU A 861     -20.876 -22.663  20.414  1.00  0.180          C  
ATOM  13326  CG  LEU A 861     -21.636 -23.654  21.334  1.00  0.180          C  
ATOM  13327  CD1 LEU A 861     -22.891 -24.221  20.643  1.00  0.180          C  
ATOM  13328  CD2 LEU A 861     -20.661 -24.766  21.714  1.00  0.180          C  
ATOM  13329  H   LEU A 861     -19.826 -20.700  19.144  1.00  0.170          H  
ATOM  13330  HA  LEU A 861     -22.446 -21.835  19.257  1.00  0.140          H  
ATOM  13331 1HB  LEU A 861     -20.504 -23.214  19.549  1.00  0.210          H  
ATOM  13332 2HB  LEU A 861     -20.015 -22.289  20.971  1.00  0.210          H  
ATOM  13333  HG  LEU A 861     -21.965 -23.145  22.238  1.00  0.210          H  
ATOM  13334 1HD1 LEU A 861     -23.361 -24.885  21.329  1.00  0.210          H  
ATOM  13335 2HD1 LEU A 861     -23.595 -23.436  20.396  1.00  0.210          H  
ATOM  13336 3HD1 LEU A 861     -22.637 -24.742  19.754  1.00  0.210          H  
ATOM  13337 1HD2 LEU A 861     -21.148 -25.483  22.372  1.00  0.210          H  
ATOM  13338 2HD2 LEU A 861     -20.318 -25.274  20.826  1.00  0.210          H  
ATOM  13339 3HD2 LEU A 861     -19.813 -24.322  22.219  1.00  0.210          H  
ATOM  13340  N   LEU A 862     -21.615 -20.001  21.837  1.00  0.110          N  
ATOM  13341  CA  LEU A 862     -22.195 -19.389  23.011  1.00  0.120          C  
ATOM  13342  C   LEU A 862     -22.683 -17.990  22.688  1.00  0.130          C  
ATOM  13343  O   LEU A 862     -21.951 -17.187  22.110  1.00  0.160          O  
ATOM  13344  CB  LEU A 862     -21.137 -19.365  24.118  1.00  0.160          C  
ATOM  13345  CG  LEU A 862     -20.534 -20.765  24.501  1.00  0.160          C  
ATOM  13346  CD1 LEU A 862     -19.451 -20.586  25.537  1.00  0.160          C  
ATOM  13347  CD2 LEU A 862     -21.603 -21.664  25.032  1.00  0.160          C  
ATOM  13348  H   LEU A 862     -20.652 -19.824  21.585  1.00  0.130          H  
ATOM  13349  HA  LEU A 862     -23.055 -19.967  23.328  1.00  0.140          H  
ATOM  13350 1HB  LEU A 862     -20.319 -18.725  23.794  1.00  0.200          H  
ATOM  13351 2HB  LEU A 862     -21.586 -18.930  25.014  1.00  0.200          H  
ATOM  13352  HG  LEU A 862     -20.086 -21.225  23.620  1.00  0.200          H  
ATOM  13353 1HD1 LEU A 862     -19.033 -21.548  25.792  1.00  0.200          H  
ATOM  13354 2HD1 LEU A 862     -18.680 -19.964  25.129  1.00  0.200          H  
ATOM  13355 3HD1 LEU A 862     -19.857 -20.127  26.429  1.00  0.200          H  
ATOM  13356 1HD2 LEU A 862     -21.166 -22.615  25.295  1.00  0.200          H  
ATOM  13357 2HD2 LEU A 862     -22.037 -21.215  25.905  1.00  0.200          H  
ATOM  13358 3HD2 LEU A 862     -22.374 -21.829  24.290  1.00  0.200          H  
ATOM  13359  N   THR A 863     -23.921 -17.698  23.073  1.00  0.160          N  
ATOM  13360  CA  THR A 863     -24.523 -16.394  22.852  1.00  0.160          C  
ATOM  13361  C   THR A 863     -24.137 -15.447  23.957  1.00  0.150          C  
ATOM  13362  O   THR A 863     -23.703 -15.876  25.030  1.00  0.190          O  
ATOM  13363  CB  THR A 863     -26.059 -16.478  22.822  1.00  0.220          C  
ATOM  13364  OG1 THR A 863     -26.537 -16.905  24.112  1.00  0.220          O  
ATOM  13365  CG2 THR A 863     -26.483 -17.456  21.795  1.00  0.220          C  
ATOM  13366  H   THR A 863     -24.470 -18.407  23.543  1.00  0.190          H  
ATOM  13367  HA  THR A 863     -24.159 -15.991  21.906  1.00  0.190          H  
ATOM  13368  HB  THR A 863     -26.479 -15.502  22.590  1.00  0.270          H  
ATOM  13369  HG1 THR A 863     -27.509 -16.902  24.104  1.00  0.270          H  
ATOM  13370 1HG2 THR A 863     -27.572 -17.527  21.769  1.00  0.270          H  
ATOM  13371 2HG2 THR A 863     -26.120 -17.127  20.828  1.00  0.270          H  
ATOM  13372 3HG2 THR A 863     -26.066 -18.426  22.035  1.00  0.270          H  
ATOM  13373  N   ASP A 864     -24.409 -14.160  23.756  1.00  0.100          N  
ATOM  13374  CA  ASP A 864     -24.129 -13.174  24.786  1.00  0.120          C  
ATOM  13375  C   ASP A 864     -24.875 -13.507  26.074  1.00  0.110          C  
ATOM  13376  O   ASP A 864     -24.357 -13.279  27.168  1.00  0.080          O  
ATOM  13377  CB  ASP A 864     -24.539 -11.796  24.305  1.00  0.160          C  
ATOM  13378  CG  ASP A 864     -23.646 -11.250  23.200  1.00  0.160          C  
ATOM  13379  OD1 ASP A 864     -22.568 -11.754  22.992  1.00  0.160          O  
ATOM  13380  OD2 ASP A 864     -24.078 -10.337  22.545  1.00  0.160          O  
ATOM  13381  H   ASP A 864     -24.758 -13.858  22.856  1.00  0.120          H  
ATOM  13382  HA  ASP A 864     -23.057 -13.181  24.992  1.00  0.140          H  
ATOM  13383 1HB  ASP A 864     -25.568 -11.825  23.950  1.00  0.190          H  
ATOM  13384 2HB  ASP A 864     -24.497 -11.108  25.149  1.00  0.190          H  
ATOM  13385  N   GLU A 865     -26.091 -14.047  25.944  1.00  0.140          N  
ATOM  13386  CA  GLU A 865     -26.880 -14.435  27.105  1.00  0.160          C  
ATOM  13387  C   GLU A 865     -26.220 -15.591  27.847  1.00  0.190          C  
ATOM  13388  O   GLU A 865     -26.188 -15.592  29.079  1.00  0.200          O  
ATOM  13389  CB  GLU A 865     -28.296 -14.823  26.675  1.00  0.220          C  
ATOM  13390  CG  GLU A 865     -29.211 -15.341  27.792  1.00  0.220          C  
ATOM  13391  CD  GLU A 865     -29.536 -14.359  28.892  1.00  0.220          C  
ATOM  13392  OE1 GLU A 865     -29.398 -13.163  28.705  1.00  0.220          O  
ATOM  13393  OE2 GLU A 865     -29.942 -14.826  29.930  1.00  0.220          O  
ATOM  13394  H   GLU A 865     -26.473 -14.168  25.018  1.00  0.170          H  
ATOM  13395  HA  GLU A 865     -26.944 -13.582  27.782  1.00  0.190          H  
ATOM  13396 1HB  GLU A 865     -28.781 -13.960  26.219  1.00  0.260          H  
ATOM  13397 2HB  GLU A 865     -28.237 -15.600  25.916  1.00  0.260          H  
ATOM  13398 1HG  GLU A 865     -30.147 -15.660  27.336  1.00  0.260          H  
ATOM  13399 2HG  GLU A 865     -28.750 -16.222  28.232  1.00  0.260          H  
ATOM  13400  N   MET A 866     -25.678 -16.576  27.122  1.00  0.210          N  
ATOM  13401  CA  MET A 866     -25.039 -17.686  27.819  1.00  0.230          C  
ATOM  13402  C   MET A 866     -23.802 -17.203  28.554  1.00  0.210          C  
ATOM  13403  O   MET A 866     -23.522 -17.645  29.672  1.00  0.260          O  
ATOM  13404  CB  MET A 866     -24.646 -18.799  26.876  1.00  0.310          C  
ATOM  13405  CG  MET A 866     -25.813 -19.528  26.258  1.00  0.310          C  
ATOM  13406  SD  MET A 866     -25.280 -20.815  25.174  1.00  0.310          S  
ATOM  13407  CE  MET A 866     -24.771 -22.051  26.364  1.00  0.310          C  
ATOM  13408  H   MET A 866     -25.735 -16.557  26.102  1.00  0.250          H  
ATOM  13409  HA  MET A 866     -25.739 -18.078  28.555  1.00  0.280          H  
ATOM  13410 1HB  MET A 866     -24.047 -18.379  26.064  1.00  0.380          H  
ATOM  13411 2HB  MET A 866     -24.018 -19.496  27.411  1.00  0.380          H  
ATOM  13412 1HG  MET A 866     -26.436 -19.949  27.024  1.00  0.380          H  
ATOM  13413 2HG  MET A 866     -26.416 -18.830  25.696  1.00  0.380          H  
ATOM  13414 1HE  MET A 866     -24.386 -22.876  25.848  1.00  0.380          H  
ATOM  13415 2HE  MET A 866     -24.007 -21.673  27.024  1.00  0.380          H  
ATOM  13416 3HE  MET A 866     -25.627 -22.371  26.943  1.00  0.380          H  
ATOM  13417  N   ILE A 867     -23.058 -16.291  27.932  1.00  0.150          N  
ATOM  13418  CA  ILE A 867     -21.856 -15.781  28.557  1.00  0.130          C  
ATOM  13419  C   ILE A 867     -22.256 -15.001  29.793  1.00  0.120          C  
ATOM  13420  O   ILE A 867     -21.582 -15.097  30.828  1.00  0.130          O  
ATOM  13421  CB  ILE A 867     -20.987 -14.950  27.603  1.00  0.190          C  
ATOM  13422  CG1 ILE A 867     -20.509 -15.835  26.393  1.00  0.190          C  
ATOM  13423  CG2 ILE A 867     -19.780 -14.413  28.372  1.00  0.190          C  
ATOM  13424  CD1 ILE A 867     -19.703 -17.083  26.732  1.00  0.190          C  
ATOM  13425  H   ILE A 867     -23.332 -15.984  26.992  1.00  0.180          H  
ATOM  13426  HA  ILE A 867     -21.258 -16.605  28.905  1.00  0.160          H  
ATOM  13427  HB  ILE A 867     -21.574 -14.120  27.198  1.00  0.230          H  
ATOM  13428 1HG1 ILE A 867     -21.385 -16.154  25.839  1.00  0.230          H  
ATOM  13429 2HG1 ILE A 867     -19.900 -15.211  25.737  1.00  0.230          H  
ATOM  13430 1HG2 ILE A 867     -19.150 -13.820  27.711  1.00  0.230          H  
ATOM  13431 2HG2 ILE A 867     -20.115 -13.802  29.186  1.00  0.230          H  
ATOM  13432 3HG2 ILE A 867     -19.205 -15.231  28.775  1.00  0.230          H  
ATOM  13433 1HD1 ILE A 867     -19.461 -17.575  25.814  1.00  0.230          H  
ATOM  13434 2HD1 ILE A 867     -18.788 -16.826  27.250  1.00  0.230          H  
ATOM  13435 3HD1 ILE A 867     -20.279 -17.761  27.339  1.00  0.230          H  
ATOM  13436  N   ALA A 868     -23.327 -14.200  29.697  1.00  0.110          N  
ATOM  13437  CA  ALA A 868     -23.793 -13.456  30.848  1.00  0.120          C  
ATOM  13438  C   ALA A 868     -24.140 -14.417  31.986  1.00  0.150          C  
ATOM  13439  O   ALA A 868     -23.800 -14.145  33.136  1.00  0.160          O  
ATOM  13440  CB  ALA A 868     -25.006 -12.617  30.485  1.00  0.160          C  
ATOM  13441  H   ALA A 868     -23.814 -14.088  28.802  1.00  0.130          H  
ATOM  13442  HA  ALA A 868     -22.991 -12.796  31.178  1.00  0.140          H  
ATOM  13443 1HB  ALA A 868     -25.318 -12.057  31.355  1.00  0.200          H  
ATOM  13444 2HB  ALA A 868     -24.746 -11.928  29.683  1.00  0.200          H  
ATOM  13445 3HB  ALA A 868     -25.819 -13.262  30.158  1.00  0.200          H  
ATOM  13446  N   GLN A 869     -24.766 -15.566  31.677  1.00  0.170          N  
ATOM  13447  CA  GLN A 869     -25.088 -16.542  32.716  1.00  0.210          C  
ATOM  13448  C   GLN A 869     -23.835 -17.186  33.329  1.00  0.200          C  
ATOM  13449  O   GLN A 869     -23.785 -17.376  34.550  1.00  0.210          O  
ATOM  13450  CB  GLN A 869     -26.038 -17.604  32.187  1.00  0.280          C  
ATOM  13451  CG  GLN A 869     -27.436 -17.101  31.911  1.00  0.280          C  
ATOM  13452  CD  GLN A 869     -28.354 -18.178  31.351  1.00  0.280          C  
ATOM  13453  OE1 GLN A 869     -28.153 -19.375  31.600  1.00  0.280          O  
ATOM  13454  NE2 GLN A 869     -29.372 -17.766  30.601  1.00  0.280          N  
ATOM  13455  H   GLN A 869     -25.086 -15.715  30.712  1.00  0.200          H  
ATOM  13456  HA  GLN A 869     -25.608 -16.016  33.511  1.00  0.250          H  
ATOM  13457 1HB  GLN A 869     -25.655 -17.959  31.245  1.00  0.330          H  
ATOM  13458 2HB  GLN A 869     -26.086 -18.442  32.881  1.00  0.330          H  
ATOM  13459 1HG  GLN A 869     -27.867 -16.736  32.840  1.00  0.330          H  
ATOM  13460 2HG  GLN A 869     -27.388 -16.288  31.186  1.00  0.330          H  
ATOM  13461 1HE2 GLN A 869     -30.009 -18.428  30.212  1.00  0.330          H  
ATOM  13462 2HE2 GLN A 869     -29.518 -16.760  30.412  1.00  0.330          H  
ATOM  13463  N   TYR A 870     -22.812 -17.496  32.513  1.00  0.190          N  
ATOM  13464  CA  TYR A 870     -21.577 -18.053  33.073  1.00  0.180          C  
ATOM  13465  C   TYR A 870     -20.926 -17.003  33.980  1.00  0.170          C  
ATOM  13466  O   TYR A 870     -20.452 -17.315  35.078  1.00  0.180          O  
ATOM  13467  CB  TYR A 870     -20.558 -18.459  31.984  1.00  0.260          C  
ATOM  13468  CG  TYR A 870     -20.848 -19.744  31.168  1.00  0.260          C  
ATOM  13469  CD1 TYR A 870     -21.090 -19.655  29.805  1.00  0.260          C  
ATOM  13470  CD2 TYR A 870     -20.848 -20.998  31.774  1.00  0.260          C  
ATOM  13471  CE1 TYR A 870     -21.324 -20.773  29.055  1.00  0.260          C  
ATOM  13472  CE2 TYR A 870     -21.090 -22.138  31.006  1.00  0.260          C  
ATOM  13473  CZ  TYR A 870     -21.321 -22.017  29.643  1.00  0.260          C  
ATOM  13474  OH  TYR A 870     -21.541 -23.130  28.856  1.00  0.260          O  
ATOM  13475  H   TYR A 870     -22.929 -17.388  31.499  1.00  0.230          H  
ATOM  13476  HA  TYR A 870     -21.820 -18.921  33.679  1.00  0.220          H  
ATOM  13477 1HB  TYR A 870     -20.469 -17.633  31.273  1.00  0.310          H  
ATOM  13478 2HB  TYR A 870     -19.579 -18.577  32.448  1.00  0.310          H  
ATOM  13479  HD1 TYR A 870     -21.091 -18.698  29.328  1.00  0.310          H  
ATOM  13480  HD2 TYR A 870     -20.657 -21.092  32.844  1.00  0.310          H  
ATOM  13481  HE1 TYR A 870     -21.508 -20.674  27.998  1.00  0.310          H  
ATOM  13482  HE2 TYR A 870     -21.090 -23.125  31.477  1.00  0.310          H  
ATOM  13483  HH  TYR A 870     -21.591 -23.921  29.397  1.00  0.310          H  
ATOM  13484  N   THR A 871     -20.941 -15.744  33.528  1.00  0.160          N  
ATOM  13485  CA  THR A 871     -20.348 -14.639  34.259  1.00  0.160          C  
ATOM  13486  C   THR A 871     -21.095 -14.460  35.576  1.00  0.170          C  
ATOM  13487  O   THR A 871     -20.469 -14.293  36.625  1.00  0.180          O  
ATOM  13488  CB  THR A 871     -20.363 -13.347  33.409  1.00  0.220          C  
ATOM  13489  OG1 THR A 871     -19.621 -13.580  32.192  1.00  0.220          O  
ATOM  13490  CG2 THR A 871     -19.683 -12.197  34.173  1.00  0.220          C  
ATOM  13491  H   THR A 871     -21.345 -15.552  32.610  1.00  0.190          H  
ATOM  13492  HA  THR A 871     -19.312 -14.884  34.486  1.00  0.190          H  
ATOM  13493  HB  THR A 871     -21.387 -13.072  33.167  1.00  0.270          H  
ATOM  13494  HG1 THR A 871     -20.170 -14.141  31.593  1.00  0.270          H  
ATOM  13495 1HG2 THR A 871     -19.699 -11.315  33.550  1.00  0.270          H  
ATOM  13496 2HG2 THR A 871     -20.212 -11.994  35.096  1.00  0.270          H  
ATOM  13497 3HG2 THR A 871     -18.661 -12.463  34.397  1.00  0.270          H  
ATOM  13498  N   SER A 872     -22.432 -14.519  35.525  1.00  0.180          N  
ATOM  13499  CA  SER A 872     -23.276 -14.382  36.696  1.00  0.200          C  
ATOM  13500  C   SER A 872     -22.926 -15.450  37.709  1.00  0.210          C  
ATOM  13501  O   SER A 872     -22.812 -15.150  38.896  1.00  0.210          O  
ATOM  13502  CB  SER A 872     -24.734 -14.513  36.329  1.00  0.270          C  
ATOM  13503  OG  SER A 872     -25.551 -14.355  37.458  1.00  0.270          O  
ATOM  13504  H   SER A 872     -22.887 -14.620  34.620  1.00  0.220          H  
ATOM  13505  HA  SER A 872     -23.107 -13.405  37.141  1.00  0.240          H  
ATOM  13506 1HB  SER A 872     -24.988 -13.777  35.569  1.00  0.330          H  
ATOM  13507 2HB  SER A 872     -24.903 -15.493  35.898  1.00  0.330          H  
ATOM  13508  HG  SER A 872     -26.441 -14.540  37.162  1.00  0.330          H  
ATOM  13509  N   ALA A 873     -22.752 -16.702  37.254  1.00  0.220          N  
ATOM  13510  CA  ALA A 873     -22.388 -17.781  38.158  1.00  0.230          C  
ATOM  13511  C   ALA A 873     -21.079 -17.528  38.862  1.00  0.230          C  
ATOM  13512  O   ALA A 873     -20.972 -17.713  40.079  1.00  0.260          O  
ATOM  13513  CB  ALA A 873     -22.226 -19.062  37.391  1.00  0.320          C  
ATOM  13514  H   ALA A 873     -22.934 -16.904  36.266  1.00  0.260          H  
ATOM  13515  HA  ALA A 873     -23.176 -17.874  38.900  1.00  0.280          H  
ATOM  13516 1HB  ALA A 873     -21.967 -19.871  38.065  1.00  0.380          H  
ATOM  13517 2HB  ALA A 873     -23.132 -19.265  36.891  1.00  0.380          H  
ATOM  13518 3HB  ALA A 873     -21.437 -18.953  36.658  1.00  0.380          H  
ATOM  13519  N   LEU A 874     -20.086 -17.049  38.116  1.00  0.210          N  
ATOM  13520  CA  LEU A 874     -18.799 -16.780  38.715  1.00  0.220          C  
ATOM  13521  C   LEU A 874     -18.918 -15.659  39.732  1.00  0.220          C  
ATOM  13522  O   LEU A 874     -18.299 -15.725  40.798  1.00  0.220          O  
ATOM  13523  CB  LEU A 874     -17.775 -16.428  37.628  1.00  0.300          C  
ATOM  13524  CG  LEU A 874     -17.390 -17.585  36.639  1.00  0.300          C  
ATOM  13525  CD1 LEU A 874     -16.502 -17.027  35.549  1.00  0.300          C  
ATOM  13526  CD2 LEU A 874     -16.688 -18.707  37.378  1.00  0.300          C  
ATOM  13527  H   LEU A 874     -20.221 -16.946  37.102  1.00  0.250          H  
ATOM  13528  HA  LEU A 874     -18.478 -17.665  39.253  1.00  0.260          H  
ATOM  13529 1HB  LEU A 874     -18.188 -15.612  37.031  1.00  0.360          H  
ATOM  13530 2HB  LEU A 874     -16.864 -16.074  38.108  1.00  0.360          H  
ATOM  13531  HG  LEU A 874     -18.290 -17.976  36.166  1.00  0.360          H  
ATOM  13532 1HD1 LEU A 874     -16.238 -17.819  34.839  1.00  0.360          H  
ATOM  13533 2HD1 LEU A 874     -17.022 -16.228  35.018  1.00  0.360          H  
ATOM  13534 3HD1 LEU A 874     -15.610 -16.640  36.006  1.00  0.360          H  
ATOM  13535 1HD2 LEU A 874     -16.422 -19.486  36.665  1.00  0.360          H  
ATOM  13536 2HD2 LEU A 874     -15.804 -18.321  37.846  1.00  0.360          H  
ATOM  13537 3HD2 LEU A 874     -17.337 -19.126  38.128  1.00  0.360          H  
ATOM  13538  N   LEU A 875     -19.729 -14.641  39.431  1.00  0.220          N  
ATOM  13539  CA  LEU A 875     -19.930 -13.535  40.352  1.00  0.220          C  
ATOM  13540  C   LEU A 875     -20.699 -13.959  41.597  1.00  0.240          C  
ATOM  13541  O   LEU A 875     -20.314 -13.598  42.709  1.00  0.260          O  
ATOM  13542  CB  LEU A 875     -20.711 -12.434  39.646  1.00  0.310          C  
ATOM  13543  CG  LEU A 875     -19.993 -11.710  38.517  1.00  0.310          C  
ATOM  13544  CD1 LEU A 875     -20.977 -10.881  37.758  1.00  0.310          C  
ATOM  13545  CD2 LEU A 875     -18.940 -10.840  39.072  1.00  0.310          C  
ATOM  13546  H   LEU A 875     -20.173 -14.621  38.506  1.00  0.260          H  
ATOM  13547  HA  LEU A 875     -18.960 -13.174  40.670  1.00  0.260          H  
ATOM  13548 1HB  LEU A 875     -21.623 -12.866  39.241  1.00  0.370          H  
ATOM  13549 2HB  LEU A 875     -20.979 -11.694  40.386  1.00  0.370          H  
ATOM  13550  HG  LEU A 875     -19.544 -12.424  37.839  1.00  0.370          H  
ATOM  13551 1HD1 LEU A 875     -20.459 -10.369  36.953  1.00  0.370          H  
ATOM  13552 2HD1 LEU A 875     -21.744 -11.519  37.339  1.00  0.370          H  
ATOM  13553 3HD1 LEU A 875     -21.434 -10.153  38.406  1.00  0.370          H  
ATOM  13554 1HD2 LEU A 875     -18.454 -10.324  38.241  1.00  0.370          H  
ATOM  13555 2HD2 LEU A 875     -19.382 -10.122  39.746  1.00  0.370          H  
ATOM  13556 3HD2 LEU A 875     -18.215 -11.425  39.604  1.00  0.370          H  
ATOM  13557  N   ALA A 876     -21.764 -14.754  41.434  1.00  0.230          N  
ATOM  13558  CA  ALA A 876     -22.543 -15.220  42.571  1.00  0.260          C  
ATOM  13559  C   ALA A 876     -21.654 -16.069  43.462  1.00  0.290          C  
ATOM  13560  O   ALA A 876     -21.672 -15.930  44.693  1.00  0.320          O  
ATOM  13561  CB  ALA A 876     -23.753 -16.011  42.100  1.00  0.350          C  
ATOM  13562  H   ALA A 876     -22.059 -15.015  40.494  1.00  0.280          H  
ATOM  13563  HA  ALA A 876     -22.878 -14.355  43.141  1.00  0.310          H  
ATOM  13564 1HB  ALA A 876     -24.330 -16.352  42.954  1.00  0.420          H  
ATOM  13565 2HB  ALA A 876     -24.378 -15.386  41.464  1.00  0.420          H  
ATOM  13566 3HB  ALA A 876     -23.415 -16.865  41.525  1.00  0.420          H  
ATOM  13567  N   GLY A 877     -20.822 -16.906  42.826  1.00  0.290          N  
ATOM  13568  CA  GLY A 877     -19.873 -17.762  43.506  1.00  0.320          C  
ATOM  13569  C   GLY A 877     -18.893 -16.912  44.297  1.00  0.350          C  
ATOM  13570  O   GLY A 877     -18.781 -17.050  45.519  1.00  0.400          O  
ATOM  13571  H   GLY A 877     -20.874 -16.988  41.806  1.00  0.350          H  
ATOM  13572 1HA  GLY A 877     -20.397 -18.457  44.160  1.00  0.380          H  
ATOM  13573 2HA  GLY A 877     -19.331 -18.353  42.763  1.00  0.380          H  
ATOM  13574  N   THR A 878     -18.244 -15.969  43.613  1.00  0.330          N  
ATOM  13575  CA  THR A 878     -17.239 -15.089  44.193  1.00  0.380          C  
ATOM  13576  C   THR A 878     -17.770 -14.290  45.370  1.00  0.410          C  
ATOM  13577  O   THR A 878     -17.100 -14.181  46.397  1.00  0.520          O  
ATOM  13578  CB  THR A 878     -16.738 -14.084  43.123  1.00  0.510          C  
ATOM  13579  OG1 THR A 878     -16.154 -14.793  42.029  1.00  0.510          O  
ATOM  13580  CG2 THR A 878     -15.680 -13.133  43.708  1.00  0.510          C  
ATOM  13581  H   THR A 878     -18.414 -15.895  42.613  1.00  0.400          H  
ATOM  13582  HA  THR A 878     -16.405 -15.695  44.541  1.00  0.460          H  
ATOM  13583  HB  THR A 878     -17.580 -13.499  42.757  1.00  0.610          H  
ATOM  13584  HG1 THR A 878     -16.842 -15.337  41.602  1.00  0.610          H  
ATOM  13585 1HG2 THR A 878     -15.345 -12.443  42.928  1.00  0.610          H  
ATOM  13586 2HG2 THR A 878     -16.093 -12.561  44.535  1.00  0.610          H  
ATOM  13587 3HG2 THR A 878     -14.831 -13.719  44.061  1.00  0.610          H  
ATOM  13588  N   ILE A 879     -18.947 -13.692  45.211  1.00  0.340          N  
ATOM  13589  CA  ILE A 879     -19.534 -12.862  46.243  1.00  0.350          C  
ATOM  13590  C   ILE A 879     -20.013 -13.647  47.460  1.00  0.360          C  
ATOM  13591  O   ILE A 879     -19.848 -13.158  48.572  1.00  0.380          O  
ATOM  13592  CB  ILE A 879     -20.640 -11.945  45.681  1.00  0.490          C  
ATOM  13593  CG1 ILE A 879     -19.976 -10.931  44.713  1.00  0.490          C  
ATOM  13594  CG2 ILE A 879     -21.337 -11.181  46.842  1.00  0.490          C  
ATOM  13595  CD1 ILE A 879     -20.918 -10.154  43.855  1.00  0.490          C  
ATOM  13596  H   ILE A 879     -19.446 -13.804  44.324  1.00  0.410          H  
ATOM  13597  HA  ILE A 879     -18.751 -12.193  46.596  1.00  0.420          H  
ATOM  13598  HB  ILE A 879     -21.365 -12.541  45.118  1.00  0.580          H  
ATOM  13599 1HG1 ILE A 879     -19.385 -10.225  45.298  1.00  0.580          H  
ATOM  13600 2HG1 ILE A 879     -19.316 -11.483  44.052  1.00  0.580          H  
ATOM  13601 1HG2 ILE A 879     -22.105 -10.523  46.457  1.00  0.580          H  
ATOM  13602 2HG2 ILE A 879     -21.797 -11.887  47.522  1.00  0.580          H  
ATOM  13603 3HG2 ILE A 879     -20.600 -10.587  47.389  1.00  0.580          H  
ATOM  13604 1HD1 ILE A 879     -20.354  -9.486  43.203  1.00  0.580          H  
ATOM  13605 2HD1 ILE A 879     -21.469 -10.856  43.268  1.00  0.580          H  
ATOM  13606 3HD1 ILE A 879     -21.595  -9.572  44.460  1.00  0.580          H  
ATOM  13607  N   THR A 880     -20.681 -14.794  47.277  1.00  0.360          N  
ATOM  13608  CA  THR A 880     -21.213 -15.529  48.427  1.00  0.380          C  
ATOM  13609  C   THR A 880     -20.375 -16.713  48.976  1.00  0.360          C  
ATOM  13610  O   THR A 880     -20.598 -17.118  50.123  1.00  0.380          O  
ATOM  13611  CB  THR A 880     -22.632 -16.020  48.102  1.00  0.520          C  
ATOM  13612  OG1 THR A 880     -22.604 -16.921  46.987  1.00  0.520          O  
ATOM  13613  CG2 THR A 880     -23.543 -14.871  47.781  1.00  0.520          C  
ATOM  13614  H   THR A 880     -20.846 -15.151  46.334  1.00  0.430          H  
ATOM  13615  HA  THR A 880     -21.311 -14.816  49.244  1.00  0.460          H  
ATOM  13616  HB  THR A 880     -23.028 -16.537  48.968  1.00  0.630          H  
ATOM  13617  HG1 THR A 880     -22.255 -16.467  46.193  1.00  0.630          H  
ATOM  13618 1HG2 THR A 880     -24.529 -15.263  47.579  1.00  0.630          H  
ATOM  13619 2HG2 THR A 880     -23.580 -14.198  48.622  1.00  0.630          H  
ATOM  13620 3HG2 THR A 880     -23.172 -14.337  46.905  1.00  0.630          H  
ATOM  13621  N   SER A 881     -19.401 -17.238  48.216  1.00  0.320          N  
ATOM  13622  CA  SER A 881     -18.595 -18.388  48.661  1.00  0.300          C  
ATOM  13623  C   SER A 881     -17.078 -18.108  48.547  1.00  0.320          C  
ATOM  13624  O   SER A 881     -16.222 -18.963  48.808  1.00  0.350          O  
ATOM  13625  CB  SER A 881     -18.998 -19.609  47.847  1.00  0.430          C  
ATOM  13626  OG  SER A 881     -18.712 -19.427  46.500  1.00  0.430          O  
ATOM  13627  H   SER A 881     -19.242 -16.893  47.272  1.00  0.380          H  
ATOM  13628  HA  SER A 881     -18.816 -18.588  49.708  1.00  0.360          H  
ATOM  13629 1HB  SER A 881     -18.488 -20.475  48.205  1.00  0.510          H  
ATOM  13630 2HB  SER A 881     -20.065 -19.791  47.976  1.00  0.510          H  
ATOM  13631  HG  SER A 881     -19.221 -18.647  46.234  1.00  0.510          H  
ATOM  13632  N   GLY A 882     -16.723 -16.885  48.187  1.00  0.330          N  
ATOM  13633  CA  GLY A 882     -15.326 -16.531  48.054  1.00  0.350          C  
ATOM  13634  C   GLY A 882     -14.659 -17.382  46.993  1.00  0.340          C  
ATOM  13635  O   GLY A 882     -15.089 -17.424  45.847  1.00  0.320          O  
ATOM  13636  H   GLY A 882     -17.423 -16.188  47.959  1.00  0.400          H  
ATOM  13637 1HA  GLY A 882     -15.249 -15.476  47.784  1.00  0.420          H  
ATOM  13638 2HA  GLY A 882     -14.821 -16.658  49.011  1.00  0.420          H  
ATOM  13639  N   TRP A 883     -13.586 -18.056  47.353  1.00  0.370          N  
ATOM  13640  CA  TRP A 883     -12.876 -18.870  46.382  1.00  0.350          C  
ATOM  13641  C   TRP A 883     -13.110 -20.367  46.573  1.00  0.350          C  
ATOM  13642  O   TRP A 883     -12.527 -21.202  45.865  1.00  0.340          O  
ATOM  13643  CB  TRP A 883     -11.430 -18.488  46.507  1.00  0.500          C  
ATOM  13644  CG  TRP A 883     -11.272 -17.022  46.227  1.00  0.500          C  
ATOM  13645  CD1 TRP A 883     -11.881 -16.288  45.238  1.00  0.500          C  
ATOM  13646  CD2 TRP A 883     -10.498 -16.090  46.982  1.00  0.500          C  
ATOM  13647  NE1 TRP A 883     -11.503 -14.986  45.326  1.00  0.500          N  
ATOM  13648  CE2 TRP A 883     -10.665 -14.841  46.380  1.00  0.500          C  
ATOM  13649  CE3 TRP A 883      -9.686 -16.204  48.102  1.00  0.500          C  
ATOM  13650  CZ2 TRP A 883     -10.040 -13.730  46.853  1.00  0.500          C  
ATOM  13651  CZ3 TRP A 883      -9.070 -15.076  48.574  1.00  0.500          C  
ATOM  13652  CH2 TRP A 883      -9.245 -13.884  47.961  1.00  0.500          C  
ATOM  13653  H   TRP A 883     -13.256 -18.000  48.307  1.00  0.440          H  
ATOM  13654  HA  TRP A 883     -13.223 -18.610  45.384  1.00  0.420          H  
ATOM  13655 1HB  TRP A 883     -11.071 -18.709  47.507  1.00  0.600          H  
ATOM  13656 2HB  TRP A 883     -10.833 -19.055  45.797  1.00  0.600          H  
ATOM  13657  HD1 TRP A 883     -12.557 -16.678  44.478  1.00  0.600          H  
ATOM  13658  HE1 TRP A 883     -11.793 -14.245  44.693  1.00  0.600          H  
ATOM  13659  HE3 TRP A 883      -9.534 -17.161  48.591  1.00  0.600          H  
ATOM  13660  HZ2 TRP A 883     -10.147 -12.756  46.379  1.00  0.600          H  
ATOM  13661  HZ3 TRP A 883      -8.417 -15.150  49.438  1.00  0.600          H  
ATOM  13662  HH2 TRP A 883      -8.707 -13.034  48.347  1.00  0.600          H  
ATOM  13663  N   THR A 884     -14.005 -20.716  47.499  1.00  0.360          N  
ATOM  13664  CA  THR A 884     -14.268 -22.114  47.805  1.00  0.370          C  
ATOM  13665  C   THR A 884     -14.900 -22.820  46.620  1.00  0.320          C  
ATOM  13666  O   THR A 884     -14.555 -23.964  46.333  1.00  0.320          O  
ATOM  13667  CB  THR A 884     -15.181 -22.223  49.046  1.00  0.510          C  
ATOM  13668  OG1 THR A 884     -16.388 -21.501  48.782  1.00  0.510          O  
ATOM  13669  CG2 THR A 884     -14.486 -21.611  50.237  1.00  0.510          C  
ATOM  13670  H   THR A 884     -14.542 -20.001  48.007  1.00  0.430          H  
ATOM  13671  HA  THR A 884     -13.321 -22.605  48.028  1.00  0.440          H  
ATOM  13672  HB  THR A 884     -15.421 -23.269  49.242  1.00  0.620          H  
ATOM  13673  HG1 THR A 884     -17.031 -21.498  49.565  1.00  0.620          H  
ATOM  13674 1HG2 THR A 884     -15.136 -21.673  51.104  1.00  0.620          H  
ATOM  13675 2HG2 THR A 884     -13.563 -22.151  50.433  1.00  0.620          H  
ATOM  13676 3HG2 THR A 884     -14.260 -20.569  50.029  1.00  0.620          H  
ATOM  13677  N   PHE A 885     -15.729 -22.102  45.862  1.00  0.320          N  
ATOM  13678  CA  PHE A 885     -16.408 -22.668  44.698  1.00  0.300          C  
ATOM  13679  C   PHE A 885     -15.420 -23.109  43.623  1.00  0.310          C  
ATOM  13680  O   PHE A 885     -15.764 -23.901  42.747  1.00  0.300          O  
ATOM  13681  CB  PHE A 885     -17.418 -21.681  44.095  1.00  0.430          C  
ATOM  13682  CG  PHE A 885     -16.833 -20.585  43.252  1.00  0.430          C  
ATOM  13683  CD1 PHE A 885     -16.724 -20.753  41.877  1.00  0.430          C  
ATOM  13684  CD2 PHE A 885     -16.385 -19.399  43.803  1.00  0.430          C  
ATOM  13685  CE1 PHE A 885     -16.195 -19.766  41.082  1.00  0.430          C  
ATOM  13686  CE2 PHE A 885     -15.846 -18.412  42.991  1.00  0.430          C  
ATOM  13687  CZ  PHE A 885     -15.758 -18.595  41.638  1.00  0.430          C  
ATOM  13688  H   PHE A 885     -15.931 -21.155  46.163  1.00  0.380          H  
ATOM  13689  HA  PHE A 885     -16.951 -23.560  45.020  1.00  0.360          H  
ATOM  13690 1HB  PHE A 885     -18.128 -22.234  43.480  1.00  0.510          H  
ATOM  13691 2HB  PHE A 885     -17.979 -21.219  44.897  1.00  0.510          H  
ATOM  13692  HD1 PHE A 885     -17.067 -21.690  41.431  1.00  0.510          H  
ATOM  13693  HD2 PHE A 885     -16.457 -19.235  44.885  1.00  0.510          H  
ATOM  13694  HE1 PHE A 885     -16.118 -19.918  40.011  1.00  0.510          H  
ATOM  13695  HE2 PHE A 885     -15.492 -17.480  43.431  1.00  0.510          H  
ATOM  13696  HZ  PHE A 885     -15.335 -17.807  41.011  1.00  0.510          H  
ATOM  13697  N   GLY A 886     -14.210 -22.540  43.628  1.00  0.330          N  
ATOM  13698  CA  GLY A 886     -13.208 -22.913  42.652  1.00  0.350          C  
ATOM  13699  C   GLY A 886     -12.500 -24.163  43.166  1.00  0.430          C  
ATOM  13700  O   GLY A 886     -12.293 -25.138  42.444  1.00  0.570          O  
ATOM  13701  H   GLY A 886     -13.945 -21.897  44.372  1.00  0.400          H  
ATOM  13702 1HA  GLY A 886     -13.671 -23.103  41.686  1.00  0.420          H  
ATOM  13703 2HA  GLY A 886     -12.495 -22.100  42.531  1.00  0.420          H  
ATOM  13704  N   ALA A 887     -12.172 -24.144  44.462  1.00  0.420          N  
ATOM  13705  CA  ALA A 887     -11.453 -25.240  45.106  1.00  0.570          C  
ATOM  13706  C   ALA A 887     -12.356 -26.418  45.518  1.00  0.680          C  
ATOM  13707  O   ALA A 887     -11.877 -27.420  46.030  1.00  1.280          O  
ATOM  13708  CB  ALA A 887     -10.715 -24.720  46.321  1.00  0.740          C  
ATOM  13709  H   ALA A 887     -12.371 -23.292  44.998  1.00  0.500          H  
ATOM  13710  HA  ALA A 887     -10.721 -25.614  44.393  1.00  0.680          H  
ATOM  13711 1HB  ALA A 887     -10.146 -25.532  46.755  1.00  0.890          H  
ATOM  13712 2HB  ALA A 887     -10.040 -23.918  46.027  1.00  0.890          H  
ATOM  13713 3HB  ALA A 887     -11.437 -24.342  47.046  1.00  0.890          H  
ATOM  13714  N   GLY A 888     -13.651 -26.322  45.343  1.00  0.770          N  
ATOM  13715  CA  GLY A 888     -14.499 -27.428  45.734  1.00  0.750          C  
ATOM  13716  C   GLY A 888     -15.932 -26.984  45.863  1.00  0.690          C  
ATOM  13717  O   GLY A 888     -16.473 -26.282  45.013  1.00  0.680          O  
ATOM  13718  H   GLY A 888     -14.056 -25.449  45.004  1.00  0.920          H  
ATOM  13719 1HA  GLY A 888     -14.423 -28.222  44.993  1.00  0.900          H  
ATOM  13720 2HA  GLY A 888     -14.158 -27.825  46.682  1.00  0.900          H  
ATOM  13721  N   ALA A 889     -16.592 -27.500  46.884  1.00  0.690          N  
ATOM  13722  CA  ALA A 889     -17.970 -27.147  47.137  1.00  0.650          C  
ATOM  13723  C   ALA A 889     -18.027 -25.657  47.362  1.00  0.570          C  
ATOM  13724  O   ALA A 889     -17.136 -25.093  48.000  1.00  0.550          O  
ATOM  13725  CB  ALA A 889     -18.506 -27.872  48.364  1.00  0.930          C  
ATOM  13726  H   ALA A 889     -16.103 -28.106  47.523  1.00  0.830          H  
ATOM  13727  HA  ALA A 889     -18.567 -27.395  46.260  1.00  0.780          H  
ATOM  13728 1HB  ALA A 889     -19.542 -27.577  48.544  1.00  1.110          H  
ATOM  13729 2HB  ALA A 889     -18.462 -28.951  48.207  1.00  1.110          H  
ATOM  13730 3HB  ALA A 889     -17.907 -27.614  49.236  1.00  1.110          H  
ATOM  13731  N   ALA A 890     -19.090 -25.009  46.896  1.00  0.520          N  
ATOM  13732  CA  ALA A 890     -19.219 -23.568  47.084  1.00  0.440          C  
ATOM  13733  C   ALA A 890     -19.660 -23.258  48.497  1.00  0.510          C  
ATOM  13734  O   ALA A 890     -20.801 -22.877  48.746  1.00  0.880          O  
ATOM  13735  CB  ALA A 890     -20.202 -22.980  46.081  1.00  0.650          C  
ATOM  13736  H   ALA A 890     -19.797 -25.514  46.382  1.00  0.620          H  
ATOM  13737  HA  ALA A 890     -18.241 -23.113  46.940  1.00  0.530          H  
ATOM  13738 1HB  ALA A 890     -20.267 -21.901  46.222  1.00  0.780          H  
ATOM  13739 2HB  ALA A 890     -19.860 -23.193  45.071  1.00  0.780          H  
ATOM  13740 3HB  ALA A 890     -21.184 -23.423  46.227  1.00  0.780          H  
ATOM  13741  N   LEU A 891     -18.745 -23.454  49.421  1.00  0.330          N  
ATOM  13742  CA  LEU A 891     -19.006 -23.252  50.821  1.00  0.360          C  
ATOM  13743  C   LEU A 891     -19.239 -21.786  51.054  1.00  0.300          C  
ATOM  13744  O   LEU A 891     -18.396 -20.977  50.663  1.00  0.280          O  
ATOM  13745  CB  LEU A 891     -17.782 -23.674  51.627  1.00  0.490          C  
ATOM  13746  CG  LEU A 891     -17.341 -25.129  51.529  1.00  0.490          C  
ATOM  13747  CD1 LEU A 891     -16.102 -25.268  52.288  1.00  0.490          C  
ATOM  13748  CD2 LEU A 891     -18.371 -26.033  52.072  1.00  0.490          C  
ATOM  13749  H   LEU A 891     -17.845 -23.803  49.093  1.00  0.400          H  
ATOM  13750  HA  LEU A 891     -19.897 -23.803  51.112  1.00  0.430          H  
ATOM  13751 1HB  LEU A 891     -16.957 -23.072  51.306  1.00  0.590          H  
ATOM  13752 2HB  LEU A 891     -17.954 -23.446  52.672  1.00  0.590          H  
ATOM  13753  HG  LEU A 891     -17.144 -25.391  50.496  1.00  0.590          H  
ATOM  13754 1HD1 LEU A 891     -15.749 -26.298  52.244  1.00  0.590          H  
ATOM  13755 2HD1 LEU A 891     -15.340 -24.605  51.881  1.00  0.590          H  
ATOM  13756 3HD1 LEU A 891     -16.323 -24.986  53.302  1.00  0.590          H  
ATOM  13757 1HD2 LEU A 891     -18.016 -27.061  52.002  1.00  0.590          H  
ATOM  13758 2HD2 LEU A 891     -18.555 -25.784  53.115  1.00  0.590          H  
ATOM  13759 3HD2 LEU A 891     -19.289 -25.941  51.503  1.00  0.590          H  
ATOM  13760  N   GLN A 892     -20.351 -21.461  51.708  1.00  0.340          N  
ATOM  13761  CA  GLN A 892     -20.731 -20.090  52.000  1.00  0.360          C  
ATOM  13762  C   GLN A 892     -19.843 -19.407  53.011  1.00  0.340          C  
ATOM  13763  O   GLN A 892     -19.537 -19.979  54.050  1.00  0.340          O  
ATOM  13764  CB  GLN A 892     -22.143 -20.040  52.537  1.00  0.500          C  
ATOM  13765  CG  GLN A 892     -22.579 -18.654  52.781  1.00  0.500          C  
ATOM  13766  CD  GLN A 892     -23.910 -18.525  53.225  1.00  0.500          C  
ATOM  13767  OE1 GLN A 892     -24.175 -17.478  53.820  1.00  0.500          O  
ATOM  13768  NE2 GLN A 892     -24.789 -19.490  52.992  1.00  0.500          N  
ATOM  13769  H   GLN A 892     -20.976 -22.209  51.977  1.00  0.410          H  
ATOM  13770  HA  GLN A 892     -20.685 -19.521  51.071  1.00  0.430          H  
ATOM  13771 1HB  GLN A 892     -22.806 -20.509  51.819  1.00  0.600          H  
ATOM  13772 2HB  GLN A 892     -22.206 -20.595  53.476  1.00  0.600          H  
ATOM  13773 1HG  GLN A 892     -21.980 -18.213  53.577  1.00  0.600          H  
ATOM  13774 2HG  GLN A 892     -22.467 -18.073  51.862  1.00  0.600          H  
ATOM  13775 1HE2 GLN A 892     -25.755 -19.358  53.297  1.00  0.600          H  
ATOM  13776 2HE2 GLN A 892     -24.537 -20.322  52.513  1.00  0.600          H  
ATOM  13777  N   ILE A 893     -19.458 -18.166  52.720  1.00  0.340          N  
ATOM  13778  CA  ILE A 893     -18.680 -17.346  53.651  1.00  0.380          C  
ATOM  13779  C   ILE A 893     -19.334 -15.942  53.750  1.00  0.380          C  
ATOM  13780  O   ILE A 893     -19.580 -15.349  52.705  1.00  0.350          O  
ATOM  13781  CB  ILE A 893     -17.213 -17.222  53.185  1.00  0.520          C  
ATOM  13782  CG1 ILE A 893     -16.563 -18.617  53.043  1.00  0.520          C  
ATOM  13783  CG2 ILE A 893     -16.419 -16.379  54.209  1.00  0.520          C  
ATOM  13784  CD1 ILE A 893     -15.208 -18.605  52.381  1.00  0.520          C  
ATOM  13785  H   ILE A 893     -19.754 -17.780  51.816  1.00  0.410          H  
ATOM  13786  HA  ILE A 893     -18.682 -17.830  54.612  1.00  0.460          H  
ATOM  13787  HB  ILE A 893     -17.199 -16.761  52.208  1.00  0.620          H  
ATOM  13788 1HG1 ILE A 893     -16.477 -19.072  54.027  1.00  0.620          H  
ATOM  13789 2HG1 ILE A 893     -17.195 -19.248  52.424  1.00  0.620          H  
ATOM  13790 1HG2 ILE A 893     -15.393 -16.252  53.901  1.00  0.620          H  
ATOM  13791 2HG2 ILE A 893     -16.864 -15.411  54.298  1.00  0.620          H  
ATOM  13792 3HG2 ILE A 893     -16.438 -16.872  55.174  1.00  0.620          H  
ATOM  13793 1HD1 ILE A 893     -14.846 -19.621  52.314  1.00  0.620          H  
ATOM  13794 2HD1 ILE A 893     -15.302 -18.187  51.373  1.00  0.620          H  
ATOM  13795 3HD1 ILE A 893     -14.501 -18.022  52.949  1.00  0.620          H  
ATOM  13796  N   PRO A 894     -19.600 -15.356  54.938  1.00  0.410          N  
ATOM  13797  CA  PRO A 894     -20.185 -14.020  55.076  1.00  0.420          C  
ATOM  13798  C   PRO A 894     -19.322 -13.060  54.274  1.00  0.390          C  
ATOM  13799  O   PRO A 894     -18.099 -13.170  54.330  1.00  0.380          O  
ATOM  13800  CB  PRO A 894     -20.063 -13.762  56.578  1.00  0.630          C  
ATOM  13801  CG  PRO A 894     -20.093 -15.147  57.199  1.00  0.630          C  
ATOM  13802  CD  PRO A 894     -19.344 -16.040  56.219  1.00  0.630          C  
ATOM  13803  HA  PRO A 894     -21.234 -14.026  54.734  1.00  0.500          H  
ATOM  13804 1HB  PRO A 894     -19.167 -13.199  56.794  1.00  0.760          H  
ATOM  13805 2HB  PRO A 894     -20.901 -13.146  56.908  1.00  0.760          H  
ATOM  13806 1HG  PRO A 894     -19.624 -15.131  58.192  1.00  0.760          H  
ATOM  13807 2HG  PRO A 894     -21.138 -15.458  57.352  1.00  0.760          H  
ATOM  13808 1HD  PRO A 894     -18.287 -16.081  56.455  1.00  0.760          H  
ATOM  13809 2HD  PRO A 894     -19.804 -17.016  56.232  1.00  0.760          H  
ATOM  13810  N   PHE A 895     -19.904 -12.099  53.561  1.00  0.390          N  
ATOM  13811  CA  PHE A 895     -19.038 -11.249  52.738  1.00  0.390          C  
ATOM  13812  C   PHE A 895     -17.918 -10.577  53.548  1.00  0.390          C  
ATOM  13813  O   PHE A 895     -16.778 -10.472  53.090  1.00  0.380          O  
ATOM  13814  CB  PHE A 895     -19.809 -10.202  51.951  1.00  0.550          C  
ATOM  13815  CG  PHE A 895     -18.893  -9.545  50.995  1.00  0.550          C  
ATOM  13816  CD1 PHE A 895     -18.574 -10.226  49.827  1.00  0.550          C  
ATOM  13817  CD2 PHE A 895     -18.309  -8.319  51.224  1.00  0.550          C  
ATOM  13818  CE1 PHE A 895     -17.695  -9.715  48.931  1.00  0.550          C  
ATOM  13819  CE2 PHE A 895     -17.421  -7.818  50.308  1.00  0.550          C  
ATOM  13820  CZ  PHE A 895     -17.113  -8.518  49.180  1.00  0.550          C  
ATOM  13821  H   PHE A 895     -20.922 -11.991  53.527  1.00  0.470          H  
ATOM  13822  HA  PHE A 895     -18.557 -11.892  52.004  1.00  0.470          H  
ATOM  13823 1HB  PHE A 895     -20.623 -10.665  51.405  1.00  0.660          H  
ATOM  13824 2HB  PHE A 895     -20.215  -9.451  52.620  1.00  0.660          H  
ATOM  13825  HD1 PHE A 895     -19.026 -11.202  49.637  1.00  0.660          H  
ATOM  13826  HD2 PHE A 895     -18.539  -7.758  52.134  1.00  0.660          H  
ATOM  13827  HE1 PHE A 895     -17.451 -10.276  48.026  1.00  0.660          H  
ATOM  13828  HE2 PHE A 895     -16.941  -6.870  50.481  1.00  0.660          H  
ATOM  13829  HZ  PHE A 895     -16.402  -8.113  48.480  1.00  0.660          H  
ATOM  13830  N   ALA A 896     -18.251 -10.007  54.710  1.00  0.400          N  
ATOM  13831  CA  ALA A 896     -17.227  -9.330  55.511  1.00  0.400          C  
ATOM  13832  C   ALA A 896     -16.123 -10.306  55.934  1.00  0.400          C  
ATOM  13833  O   ALA A 896     -14.953  -9.929  56.025  1.00  0.400          O  
ATOM  13834  CB  ALA A 896     -17.842  -8.674  56.732  1.00  0.560          C  
ATOM  13835  H   ALA A 896     -19.201 -10.083  55.044  1.00  0.480          H  
ATOM  13836  HA  ALA A 896     -16.773  -8.555  54.892  1.00  0.480          H  
ATOM  13837 1HB  ALA A 896     -17.062  -8.151  57.285  1.00  0.670          H  
ATOM  13838 2HB  ALA A 896     -18.603  -7.960  56.417  1.00  0.670          H  
ATOM  13839 3HB  ALA A 896     -18.294  -9.432  57.366  1.00  0.670          H  
ATOM  13840  N   MET A 897     -16.500 -11.559  56.203  1.00  0.400          N  
ATOM  13841  CA  MET A 897     -15.556 -12.588  56.613  1.00  0.410          C  
ATOM  13842  C   MET A 897     -14.622 -12.900  55.440  1.00  0.410          C  
ATOM  13843  O   MET A 897     -13.427 -13.158  55.634  1.00  0.450          O  
ATOM  13844  CB  MET A 897     -16.328 -13.832  57.046  1.00  0.570          C  
ATOM  13845  CG  MET A 897     -15.544 -14.941  57.724  1.00  0.570          C  
ATOM  13846  SD  MET A 897     -14.836 -14.451  59.310  1.00  0.570          S  
ATOM  13847  CE  MET A 897     -16.312 -14.434  60.366  1.00  0.570          C  
ATOM  13848  H   MET A 897     -17.474 -11.813  56.105  1.00  0.480          H  
ATOM  13849  HA  MET A 897     -14.961 -12.213  57.442  1.00  0.490          H  
ATOM  13850 1HB  MET A 897     -17.106 -13.532  57.720  1.00  0.680          H  
ATOM  13851 2HB  MET A 897     -16.809 -14.247  56.189  1.00  0.680          H  
ATOM  13852 1HG  MET A 897     -16.202 -15.789  57.893  1.00  0.680          H  
ATOM  13853 2HG  MET A 897     -14.738 -15.265  57.068  1.00  0.680          H  
ATOM  13854 1HE  MET A 897     -16.022 -14.199  61.382  1.00  0.680          H  
ATOM  13855 2HE  MET A 897     -17.021 -13.689  60.015  1.00  0.680          H  
ATOM  13856 3HE  MET A 897     -16.785 -15.409  60.348  1.00  0.680          H  
ATOM  13857  N   GLN A 898     -15.172 -12.866  54.217  1.00  0.390          N  
ATOM  13858  CA  GLN A 898     -14.370 -13.113  53.029  1.00  0.380          C  
ATOM  13859  C   GLN A 898     -13.350 -11.990  52.898  1.00  0.380          C  
ATOM  13860  O   GLN A 898     -12.186 -12.246  52.584  1.00  0.380          O  
ATOM  13861  CB  GLN A 898     -15.213 -13.119  51.754  1.00  0.540          C  
ATOM  13862  CG  GLN A 898     -16.177 -14.228  51.562  1.00  0.540          C  
ATOM  13863  CD  GLN A 898     -17.042 -13.968  50.364  1.00  0.540          C  
ATOM  13864  OE1 GLN A 898     -16.566 -13.483  49.323  1.00  0.540          O  
ATOM  13865  NE2 GLN A 898     -18.323 -14.235  50.495  1.00  0.540          N  
ATOM  13866  H   GLN A 898     -16.181 -12.700  54.145  1.00  0.470          H  
ATOM  13867  HA  GLN A 898     -13.845 -14.061  53.136  1.00  0.460          H  
ATOM  13868 1HB  GLN A 898     -15.766 -12.193  51.674  1.00  0.640          H  
ATOM  13869 2HB  GLN A 898     -14.541 -13.174  50.916  1.00  0.640          H  
ATOM  13870 1HG  GLN A 898     -15.646 -15.166  51.432  1.00  0.640          H  
ATOM  13871 2HG  GLN A 898     -16.832 -14.255  52.408  1.00  0.640          H  
ATOM  13872 1HE2 GLN A 898     -18.954 -14.008  49.743  1.00  0.640          H  
ATOM  13873 2HE2 GLN A 898     -18.707 -14.618  51.355  1.00  0.640          H  
ATOM  13874  N   MET A 899     -13.781 -10.742  53.161  1.00  0.380          N  
ATOM  13875  CA  MET A 899     -12.858  -9.617  53.074  1.00  0.380          C  
ATOM  13876  C   MET A 899     -11.760  -9.776  54.115  1.00  0.380          C  
ATOM  13877  O   MET A 899     -10.587  -9.552  53.820  1.00  0.380          O  
ATOM  13878  CB  MET A 899     -13.562  -8.276  53.279  1.00  0.530          C  
ATOM  13879  CG  MET A 899     -14.505  -7.793  52.192  1.00  0.530          C  
ATOM  13880  SD  MET A 899     -13.764  -7.554  50.544  1.00  0.530          S  
ATOM  13881  CE  MET A 899     -12.540  -6.283  50.728  1.00  0.530          C  
ATOM  13882  H   MET A 899     -14.777 -10.601  53.365  1.00  0.460          H  
ATOM  13883  HA  MET A 899     -12.394  -9.621  52.098  1.00  0.460          H  
ATOM  13884 1HB  MET A 899     -14.179  -8.361  54.153  1.00  0.640          H  
ATOM  13885 2HB  MET A 899     -12.829  -7.503  53.470  1.00  0.640          H  
ATOM  13886 1HG  MET A 899     -15.297  -8.535  52.100  1.00  0.640          H  
ATOM  13887 2HG  MET A 899     -14.963  -6.858  52.505  1.00  0.640          H  
ATOM  13888 1HE  MET A 899     -12.077  -6.088  49.759  1.00  0.640          H  
ATOM  13889 2HE  MET A 899     -13.003  -5.371  51.101  1.00  0.640          H  
ATOM  13890 3HE  MET A 899     -11.782  -6.626  51.417  1.00  0.640          H  
ATOM  13891  N   ALA A 900     -12.111 -10.247  55.318  1.00  0.410          N  
ATOM  13892  CA  ALA A 900     -11.110 -10.440  56.359  1.00  0.420          C  
ATOM  13893  C   ALA A 900     -10.039 -11.406  55.887  1.00  0.400          C  
ATOM  13894  O   ALA A 900      -8.841 -11.156  56.061  1.00  0.390          O  
ATOM  13895  CB  ALA A 900     -11.776 -10.982  57.609  1.00  0.580          C  
ATOM  13896  H   ALA A 900     -13.105 -10.385  55.533  1.00  0.490          H  
ATOM  13897  HA  ALA A 900     -10.640  -9.482  56.574  1.00  0.500          H  
ATOM  13898 1HB  ALA A 900     -11.058 -11.136  58.385  1.00  0.700          H  
ATOM  13899 2HB  ALA A 900     -12.523 -10.276  57.926  1.00  0.700          H  
ATOM  13900 3HB  ALA A 900     -12.246 -11.927  57.387  1.00  0.700          H  
ATOM  13901  N   TYR A 901     -10.471 -12.476  55.221  1.00  0.410          N  
ATOM  13902  CA  TYR A 901      -9.558 -13.454  54.664  1.00  0.390          C  
ATOM  13903  C   TYR A 901      -8.653 -12.778  53.627  1.00  0.320          C  
ATOM  13904  O   TYR A 901      -7.431 -12.963  53.657  1.00  0.290          O  
ATOM  13905  CB  TYR A 901     -10.335 -14.633  54.076  1.00  0.550          C  
ATOM  13906  CG  TYR A 901      -9.479 -15.741  53.540  1.00  0.550          C  
ATOM  13907  CD1 TYR A 901      -8.891 -16.620  54.426  1.00  0.550          C  
ATOM  13908  CD2 TYR A 901      -9.292 -15.901  52.184  1.00  0.550          C  
ATOM  13909  CE1 TYR A 901      -8.117 -17.656  53.972  1.00  0.550          C  
ATOM  13910  CE2 TYR A 901      -8.511 -16.948  51.724  1.00  0.550          C  
ATOM  13911  CZ  TYR A 901      -7.929 -17.819  52.611  1.00  0.550          C  
ATOM  13912  OH  TYR A 901      -7.155 -18.859  52.144  1.00  0.550          O  
ATOM  13913  H   TYR A 901     -11.483 -12.637  55.162  1.00  0.490          H  
ATOM  13914  HA  TYR A 901      -8.922 -13.828  55.464  1.00  0.470          H  
ATOM  13915 1HB  TYR A 901     -10.996 -15.045  54.840  1.00  0.660          H  
ATOM  13916 2HB  TYR A 901     -10.964 -14.282  53.269  1.00  0.660          H  
ATOM  13917  HD1 TYR A 901      -9.040 -16.487  55.486  1.00  0.660          H  
ATOM  13918  HD2 TYR A 901      -9.758 -15.209  51.482  1.00  0.660          H  
ATOM  13919  HE1 TYR A 901      -7.657 -18.345  54.680  1.00  0.660          H  
ATOM  13920  HE2 TYR A 901      -8.353 -17.091  50.662  1.00  0.660          H  
ATOM  13921  HH  TYR A 901      -6.830 -19.376  52.885  1.00  0.660          H  
ATOM  13922  N   ARG A 902      -9.260 -11.992  52.714  1.00  0.300          N  
ATOM  13923  CA  ARG A 902      -8.546 -11.291  51.637  1.00  0.240          C  
ATOM  13924  C   ARG A 902      -7.463 -10.361  52.191  1.00  0.220          C  
ATOM  13925  O   ARG A 902      -6.343 -10.322  51.658  1.00  0.180          O  
ATOM  13926  CB  ARG A 902      -9.525 -10.438  50.813  1.00  0.360          C  
ATOM  13927  CG  ARG A 902     -10.513 -11.215  49.994  1.00  0.360          C  
ATOM  13928  CD  ARG A 902     -11.457 -10.407  49.198  1.00  0.360          C  
ATOM  13929  NE  ARG A 902     -12.370 -11.304  48.476  1.00  0.360          N  
ATOM  13930  CZ  ARG A 902     -13.679 -11.501  48.722  1.00  0.360          C  
ATOM  13931  NH1 ARG A 902     -14.310 -10.794  49.619  1.00  0.360          N  
ATOM  13932  NH2 ARG A 902     -14.338 -12.424  48.046  1.00  0.360          N  
ATOM  13933  H   ARG A 902     -10.283 -11.925  52.755  1.00  0.360          H  
ATOM  13934  HA  ARG A 902      -8.081 -12.036  50.989  1.00  0.290          H  
ATOM  13935 1HB  ARG A 902     -10.061  -9.752  51.444  1.00  0.430          H  
ATOM  13936 2HB  ARG A 902      -8.955  -9.847  50.104  1.00  0.430          H  
ATOM  13937 1HG  ARG A 902      -9.955 -11.702  49.280  1.00  0.430          H  
ATOM  13938 2HG  ARG A 902     -11.042 -11.939  50.571  1.00  0.430          H  
ATOM  13939 1HD  ARG A 902     -12.020  -9.781  49.845  1.00  0.430          H  
ATOM  13940 2HD  ARG A 902     -10.940  -9.792  48.496  1.00  0.430          H  
ATOM  13941  HE  ARG A 902     -11.945 -11.890  47.767  1.00  0.430          H  
ATOM  13942 1HH1 ARG A 902     -13.830 -10.070  50.123  1.00  0.430          H  
ATOM  13943 2HH1 ARG A 902     -15.307 -10.930  49.769  1.00  0.430          H  
ATOM  13944 1HH2 ARG A 902     -13.873 -12.983  47.347  1.00  0.430          H  
ATOM  13945 2HH2 ARG A 902     -15.319 -12.621  48.276  1.00  0.430          H  
ATOM  13946  N   PHE A 903      -7.793  -9.636  53.267  1.00  0.250          N  
ATOM  13947  CA  PHE A 903      -6.847  -8.731  53.907  1.00  0.240          C  
ATOM  13948  C   PHE A 903      -5.705  -9.512  54.574  1.00  0.240          C  
ATOM  13949  O   PHE A 903      -4.525  -9.183  54.362  1.00  0.230          O  
ATOM  13950  CB  PHE A 903      -7.555  -7.792  54.902  1.00  0.340          C  
ATOM  13951  CG  PHE A 903      -8.191  -6.512  54.268  1.00  0.340          C  
ATOM  13952  CD1 PHE A 903      -9.515  -6.452  53.844  1.00  0.340          C  
ATOM  13953  CD2 PHE A 903      -7.435  -5.349  54.138  1.00  0.340          C  
ATOM  13954  CE1 PHE A 903     -10.031  -5.286  53.302  1.00  0.340          C  
ATOM  13955  CE2 PHE A 903      -7.980  -4.203  53.608  1.00  0.340          C  
ATOM  13956  CZ  PHE A 903      -9.263  -4.177  53.187  1.00  0.340          C  
ATOM  13957  H   PHE A 903      -8.756  -9.697  53.610  1.00  0.300          H  
ATOM  13958  HA  PHE A 903      -6.432  -8.092  53.139  1.00  0.290          H  
ATOM  13959 1HB  PHE A 903      -8.348  -8.351  55.405  1.00  0.410          H  
ATOM  13960 2HB  PHE A 903      -6.846  -7.479  55.670  1.00  0.410          H  
ATOM  13961  HD1 PHE A 903     -10.145  -7.316  53.934  1.00  0.410          H  
ATOM  13962  HD2 PHE A 903      -6.404  -5.349  54.468  1.00  0.410          H  
ATOM  13963  HE1 PHE A 903     -11.056  -5.244  52.973  1.00  0.410          H  
ATOM  13964  HE2 PHE A 903      -7.396  -3.316  53.526  1.00  0.410          H  
ATOM  13965  HZ  PHE A 903      -9.682  -3.265  52.766  1.00  0.410          H  
ATOM  13966  N   ASN A 904      -6.024 -10.614  55.278  1.00  0.250          N  
ATOM  13967  CA  ASN A 904      -4.954 -11.401  55.887  1.00  0.260          C  
ATOM  13968  C   ASN A 904      -4.045 -11.979  54.793  1.00  0.260          C  
ATOM  13969  O   ASN A 904      -2.831 -12.104  54.986  1.00  0.270          O  
ATOM  13970  CB  ASN A 904      -5.497 -12.489  56.805  1.00  0.360          C  
ATOM  13971  CG  ASN A 904      -5.986 -11.952  58.170  1.00  0.360          C  
ATOM  13972  OD1 ASN A 904      -5.651 -10.828  58.563  1.00  0.360          O  
ATOM  13973  ND2 ASN A 904      -6.714 -12.746  58.899  1.00  0.360          N  
ATOM  13974  H   ASN A 904      -7.006 -10.868  55.435  1.00  0.300          H  
ATOM  13975  HA  ASN A 904      -4.343 -10.731  56.492  1.00  0.310          H  
ATOM  13976 1HB  ASN A 904      -6.337 -12.981  56.305  1.00  0.430          H  
ATOM  13977 2HB  ASN A 904      -4.729 -13.242  56.973  1.00  0.430          H  
ATOM  13978 1HD2 ASN A 904      -7.000 -12.432  59.819  1.00  0.430          H  
ATOM  13979 2HD2 ASN A 904      -6.959 -13.655  58.570  1.00  0.430          H  
ATOM  13980  N   GLY A 905      -4.639 -12.279  53.630  1.00  0.240          N  
ATOM  13981  CA  GLY A 905      -3.964 -12.784  52.439  1.00  0.260          C  
ATOM  13982  C   GLY A 905      -2.875 -11.822  51.959  1.00  0.290          C  
ATOM  13983  O   GLY A 905      -1.735 -12.251  51.716  1.00  0.400          O  
ATOM  13984  H   GLY A 905      -5.659 -12.212  53.591  1.00  0.290          H  
ATOM  13985 1HA  GLY A 905      -3.531 -13.760  52.652  1.00  0.310          H  
ATOM  13986 2HA  GLY A 905      -4.704 -12.922  51.650  1.00  0.310          H  
ATOM  13987  N   ILE A 906      -3.231 -10.527  51.796  1.00  0.330          N  
ATOM  13988  CA  ILE A 906      -2.247  -9.513  51.380  1.00  0.390          C  
ATOM  13989  C   ILE A 906      -1.211  -9.218  52.480  1.00  0.340          C  
ATOM  13990  O   ILE A 906      -0.072  -8.859  52.175  1.00  0.630          O  
ATOM  13991  CB  ILE A 906      -2.877  -8.189  50.850  1.00  0.520          C  
ATOM  13992  CG1 ILE A 906      -3.655  -7.438  51.937  1.00  0.520          C  
ATOM  13993  CG2 ILE A 906      -3.807  -8.531  49.658  1.00  0.520          C  
ATOM  13994  CD1 ILE A 906      -4.062  -6.004  51.582  1.00  0.520          C  
ATOM  13995  H   ILE A 906      -4.221 -10.294  51.943  1.00  0.400          H  
ATOM  13996  HA  ILE A 906      -1.706  -9.922  50.533  1.00  0.470          H  
ATOM  13997  HB  ILE A 906      -2.080  -7.532  50.518  1.00  0.630          H  
ATOM  13998 1HG1 ILE A 906      -4.538  -7.995  52.125  1.00  0.630          H  
ATOM  13999 2HG1 ILE A 906      -3.076  -7.403  52.838  1.00  0.630          H  
ATOM  14000 1HG2 ILE A 906      -4.248  -7.636  49.228  1.00  0.630          H  
ATOM  14001 2HG2 ILE A 906      -3.239  -9.043  48.881  1.00  0.630          H  
ATOM  14002 3HG2 ILE A 906      -4.603  -9.183  49.998  1.00  0.630          H  
ATOM  14003 1HD1 ILE A 906      -4.625  -5.577  52.411  1.00  0.630          H  
ATOM  14004 2HD1 ILE A 906      -3.163  -5.408  51.407  1.00  0.630          H  
ATOM  14005 3HD1 ILE A 906      -4.676  -5.986  50.697  1.00  0.630          H  
ATOM  14006  N   GLY A 907      -1.580  -9.430  53.744  1.00  0.340          N  
ATOM  14007  CA  GLY A 907      -0.660  -9.206  54.847  1.00  0.260          C  
ATOM  14008  C   GLY A 907      -1.080  -8.044  55.732  1.00  0.270          C  
ATOM  14009  O   GLY A 907      -0.232  -7.297  56.223  1.00  0.390          O  
ATOM  14010  H   GLY A 907      -2.555  -9.672  53.937  1.00  0.410          H  
ATOM  14011 1HA  GLY A 907      -0.613 -10.116  55.448  1.00  0.310          H  
ATOM  14012 2HA  GLY A 907       0.340  -9.029  54.460  1.00  0.310          H  
ATOM  14013  N   VAL A 908      -2.390  -7.831  55.842  1.00  0.230          N  
ATOM  14014  CA  VAL A 908      -2.978  -6.800  56.678  1.00  0.250          C  
ATOM  14015  C   VAL A 908      -3.928  -7.477  57.660  1.00  0.280          C  
ATOM  14016  O   VAL A 908      -4.940  -8.036  57.251  1.00  0.260          O  
ATOM  14017  CB  VAL A 908      -3.730  -5.778  55.792  1.00  0.340          C  
ATOM  14018  CG1 VAL A 908      -4.414  -4.717  56.630  1.00  0.340          C  
ATOM  14019  CG2 VAL A 908      -2.738  -5.085  54.866  1.00  0.340          C  
ATOM  14020  H   VAL A 908      -3.040  -8.454  55.365  1.00  0.280          H  
ATOM  14021  HA  VAL A 908      -2.193  -6.287  57.228  1.00  0.300          H  
ATOM  14022  HB  VAL A 908      -4.479  -6.308  55.209  1.00  0.410          H  
ATOM  14023 1HG1 VAL A 908      -4.934  -4.015  55.981  1.00  0.410          H  
ATOM  14024 2HG1 VAL A 908      -5.134  -5.191  57.299  1.00  0.410          H  
ATOM  14025 3HG1 VAL A 908      -3.668  -4.181  57.219  1.00  0.410          H  
ATOM  14026 1HG2 VAL A 908      -3.260  -4.377  54.234  1.00  0.410          H  
ATOM  14027 2HG2 VAL A 908      -2.013  -4.559  55.473  1.00  0.410          H  
ATOM  14028 3HG2 VAL A 908      -2.227  -5.807  54.244  1.00  0.410          H  
ATOM  14029  N   THR A 909      -3.650  -7.375  58.953  1.00  0.350          N  
ATOM  14030  CA  THR A 909      -4.461  -8.058  59.959  1.00  0.400          C  
ATOM  14031  C   THR A 909      -5.918  -7.632  59.797  1.00  0.380          C  
ATOM  14032  O   THR A 909      -6.209  -6.431  59.753  1.00  0.380          O  
ATOM  14033  CB  THR A 909      -3.945  -7.774  61.385  1.00  0.540          C  
ATOM  14034  OG1 THR A 909      -2.570  -8.167  61.495  1.00  0.540          O  
ATOM  14035  CG2 THR A 909      -4.737  -8.604  62.374  1.00  0.540          C  
ATOM  14036  H   THR A 909      -2.804  -6.875  59.243  1.00  0.420          H  
ATOM  14037  HA  THR A 909      -4.394  -9.129  59.791  1.00  0.480          H  
ATOM  14038  HB  THR A 909      -4.041  -6.712  61.609  1.00  0.650          H  
ATOM  14039  HG1 THR A 909      -2.205  -7.823  62.317  1.00  0.650          H  
ATOM  14040 1HG2 THR A 909      -4.366  -8.413  63.380  1.00  0.650          H  
ATOM  14041 2HG2 THR A 909      -5.775  -8.347  62.329  1.00  0.650          H  
ATOM  14042 3HG2 THR A 909      -4.623  -9.663  62.142  1.00  0.650          H  
ATOM  14043  N   GLN A 910      -6.842  -8.613  59.808  1.00  0.390          N  
ATOM  14044  CA  GLN A 910      -8.267  -8.355  59.581  1.00  0.400          C  
ATOM  14045  C   GLN A 910      -8.912  -7.326  60.494  1.00  0.440          C  
ATOM  14046  O   GLN A 910      -9.945  -6.767  60.131  1.00  0.480          O  
ATOM  14047  CB  GLN A 910      -9.148  -9.617  59.697  1.00  0.560          C  
ATOM  14048  CG  GLN A 910      -9.420 -10.242  61.135  1.00  0.560          C  
ATOM  14049  CD  GLN A 910      -8.456 -11.313  61.632  1.00  0.560          C  
ATOM  14050  OE1 GLN A 910      -7.268 -11.316  61.309  1.00  0.560          O  
ATOM  14051  NE2 GLN A 910      -9.003 -12.249  62.435  1.00  0.560          N  
ATOM  14052  H   GLN A 910      -6.498  -9.578  59.833  1.00  0.470          H  
ATOM  14053  HA  GLN A 910      -8.360  -7.990  58.558  1.00  0.480          H  
ATOM  14054 1HB  GLN A 910     -10.117  -9.349  59.304  1.00  0.670          H  
ATOM  14055 2HB  GLN A 910      -8.737 -10.398  59.051  1.00  0.670          H  
ATOM  14056 1HG  GLN A 910      -9.438  -9.459  61.883  1.00  0.670          H  
ATOM  14057 2HG  GLN A 910     -10.401 -10.707  61.100  1.00  0.670          H  
ATOM  14058 1HE2 GLN A 910      -8.446 -13.016  62.869  1.00  0.670          H  
ATOM  14059 2HE2 GLN A 910      -9.980 -12.206  62.638  1.00  0.670          H  
ATOM  14060  N   ASN A 911      -8.320  -6.999  61.635  1.00  0.470          N  
ATOM  14061  CA  ASN A 911      -8.973  -6.018  62.495  1.00  0.530          C  
ATOM  14062  C   ASN A 911      -9.072  -4.676  61.773  1.00  0.500          C  
ATOM  14063  O   ASN A 911      -9.916  -3.851  62.132  1.00  0.490          O  
ATOM  14064  CB  ASN A 911      -8.264  -5.843  63.805  1.00  0.720          C  
ATOM  14065  CG  ASN A 911      -6.907  -5.307  63.635  1.00  0.720          C  
ATOM  14066  OD1 ASN A 911      -6.052  -5.959  63.048  1.00  0.720          O  
ATOM  14067  ND2 ASN A 911      -6.688  -4.119  64.117  1.00  0.720          N  
ATOM  14068  H   ASN A 911      -7.439  -7.426  61.887  1.00  0.560          H  
ATOM  14069  HA  ASN A 911      -9.985  -6.357  62.699  1.00  0.640          H  
ATOM  14070 1HB  ASN A 911      -8.835  -5.169  64.448  1.00  0.860          H  
ATOM  14071 2HB  ASN A 911      -8.224  -6.795  64.298  1.00  0.860          H  
ATOM  14072 1HD2 ASN A 911      -5.766  -3.676  64.031  1.00  0.860          H  
ATOM  14073 2HD2 ASN A 911      -7.429  -3.615  64.568  1.00  0.860          H  
ATOM  14074  N   VAL A 912      -8.196  -4.464  60.778  1.00  0.480          N  
ATOM  14075  CA  VAL A 912      -8.152  -3.262  59.975  1.00  0.470          C  
ATOM  14076  C   VAL A 912      -9.442  -3.145  59.196  1.00  0.460          C  
ATOM  14077  O   VAL A 912      -9.968  -2.040  59.032  1.00  0.530          O  
ATOM  14078  CB  VAL A 912      -6.937  -3.293  59.034  1.00  0.660          C  
ATOM  14079  CG1 VAL A 912      -6.977  -2.124  58.050  1.00  0.660          C  
ATOM  14080  CG2 VAL A 912      -5.681  -3.247  59.882  1.00  0.660          C  
ATOM  14081  H   VAL A 912      -7.539  -5.219  60.548  1.00  0.580          H  
ATOM  14082  HA  VAL A 912      -8.056  -2.402  60.641  1.00  0.560          H  
ATOM  14083  HB  VAL A 912      -6.956  -4.217  58.456  1.00  0.790          H  
ATOM  14084 1HG1 VAL A 912      -6.104  -2.172  57.401  1.00  0.790          H  
ATOM  14085 2HG1 VAL A 912      -7.876  -2.174  57.441  1.00  0.790          H  
ATOM  14086 3HG1 VAL A 912      -6.964  -1.187  58.606  1.00  0.790          H  
ATOM  14087 1HG2 VAL A 912      -4.800  -3.279  59.249  1.00  0.790          H  
ATOM  14088 2HG2 VAL A 912      -5.680  -2.330  60.455  1.00  0.790          H  
ATOM  14089 3HG2 VAL A 912      -5.658  -4.094  60.566  1.00  0.790          H  
ATOM  14090  N   LEU A 913      -9.912  -4.269  58.646  1.00  0.420          N  
ATOM  14091  CA  LEU A 913     -11.144  -4.310  57.892  1.00  0.420          C  
ATOM  14092  C   LEU A 913     -12.279  -3.896  58.746  1.00  0.500          C  
ATOM  14093  O   LEU A 913     -13.092  -3.064  58.372  1.00  0.510          O  
ATOM  14094  CB  LEU A 913     -11.479  -5.726  57.426  1.00  0.590          C  
ATOM  14095  CG  LEU A 913     -12.898  -5.935  56.794  1.00  0.590          C  
ATOM  14096  CD1 LEU A 913     -13.098  -5.147  55.501  1.00  0.590          C  
ATOM  14097  CD2 LEU A 913     -13.079  -7.356  56.604  1.00  0.590          C  
ATOM  14098  H   LEU A 913      -9.457  -5.156  58.853  1.00  0.500          H  
ATOM  14099  HA  LEU A 913     -11.053  -3.645  57.049  1.00  0.500          H  
ATOM  14100 1HB  LEU A 913     -10.737  -6.033  56.688  1.00  0.710          H  
ATOM  14101 2HB  LEU A 913     -11.414  -6.397  58.267  1.00  0.710          H  
ATOM  14102  HG  LEU A 913     -13.661  -5.596  57.498  1.00  0.710          H  
ATOM  14103 1HD1 LEU A 913     -14.101  -5.331  55.117  1.00  0.710          H  
ATOM  14104 2HD1 LEU A 913     -12.993  -4.103  55.700  1.00  0.710          H  
ATOM  14105 3HD1 LEU A 913     -12.377  -5.457  54.781  1.00  0.710          H  
ATOM  14106 1HD2 LEU A 913     -14.073  -7.543  56.215  1.00  0.710          H  
ATOM  14107 2HD2 LEU A 913     -12.332  -7.687  55.919  1.00  0.710          H  
ATOM  14108 3HD2 LEU A 913     -12.967  -7.869  57.550  1.00  0.710          H  
ATOM  14109  N   TYR A 914     -12.351  -4.489  59.917  1.00  0.590          N  
ATOM  14110  CA  TYR A 914     -13.487  -4.220  60.746  1.00  0.680          C  
ATOM  14111  C   TYR A 914     -13.474  -2.783  61.255  1.00  0.710          C  
ATOM  14112  O   TYR A 914     -14.494  -2.101  61.186  1.00  0.820          O  
ATOM  14113  CB  TYR A 914     -13.560  -5.281  61.819  1.00  0.920          C  
ATOM  14114  CG  TYR A 914     -13.870  -6.616  61.163  1.00  0.920          C  
ATOM  14115  CD1 TYR A 914     -12.900  -7.603  61.100  1.00  0.920          C  
ATOM  14116  CD2 TYR A 914     -15.109  -6.833  60.570  1.00  0.920          C  
ATOM  14117  CE1 TYR A 914     -13.165  -8.792  60.480  1.00  0.920          C  
ATOM  14118  CE2 TYR A 914     -15.367  -8.024  59.939  1.00  0.920          C  
ATOM  14119  CZ  TYR A 914     -14.404  -9.003  59.896  1.00  0.920          C  
ATOM  14120  OH  TYR A 914     -14.671 -10.201  59.278  1.00  0.920          O  
ATOM  14121  H   TYR A 914     -11.628  -5.169  60.179  1.00  0.710          H  
ATOM  14122  HA  TYR A 914     -14.373  -4.325  60.127  1.00  0.820          H  
ATOM  14123 1HB  TYR A 914     -12.609  -5.352  62.355  1.00  1.100          H  
ATOM  14124 2HB  TYR A 914     -14.343  -5.040  62.522  1.00  1.100          H  
ATOM  14125  HD1 TYR A 914     -11.924  -7.436  61.547  1.00  1.100          H  
ATOM  14126  HD2 TYR A 914     -15.880  -6.063  60.599  1.00  1.100          H  
ATOM  14127  HE1 TYR A 914     -12.403  -9.562  60.442  1.00  1.100          H  
ATOM  14128  HE2 TYR A 914     -16.336  -8.194  59.479  1.00  1.100          H  
ATOM  14129  HH  TYR A 914     -13.970 -10.825  59.479  1.00  1.100          H  
ATOM  14130  N   GLU A 915     -12.303  -2.267  61.650  1.00  0.630          N  
ATOM  14131  CA  GLU A 915     -12.219  -0.878  62.096  1.00  0.670          C  
ATOM  14132  C   GLU A 915     -12.672   0.076  61.005  1.00  0.750          C  
ATOM  14133  O   GLU A 915     -13.297   1.105  61.272  1.00  1.220          O  
ATOM  14134  CB  GLU A 915     -10.809  -0.499  62.552  1.00  0.920          C  
ATOM  14135  CG  GLU A 915     -10.719   0.937  63.129  1.00  0.920          C  
ATOM  14136  CD  GLU A 915      -9.369   1.318  63.670  1.00  0.920          C  
ATOM  14137  OE1 GLU A 915      -8.442   0.565  63.519  1.00  0.920          O  
ATOM  14138  OE2 GLU A 915      -9.269   2.376  64.243  1.00  0.920          O  
ATOM  14139  H   GLU A 915     -11.463  -2.850  61.688  1.00  0.760          H  
ATOM  14140  HA  GLU A 915     -12.891  -0.750  62.919  1.00  0.800          H  
ATOM  14141 1HB  GLU A 915     -10.468  -1.205  63.312  1.00  1.110          H  
ATOM  14142 2HB  GLU A 915     -10.124  -0.577  61.703  1.00  1.110          H  
ATOM  14143 1HG  GLU A 915     -10.969   1.643  62.337  1.00  1.110          H  
ATOM  14144 2HG  GLU A 915     -11.465   1.045  63.914  1.00  1.110          H  
ATOM  14145  N   ASN A 916     -12.336  -0.254  59.768  1.00  0.540          N  
ATOM  14146  CA  ASN A 916     -12.661   0.540  58.609  1.00  0.500          C  
ATOM  14147  C   ASN A 916     -13.757  -0.077  57.735  1.00  0.470          C  
ATOM  14148  O   ASN A 916     -13.888   0.308  56.577  1.00  0.440          O  
ATOM  14149  CB  ASN A 916     -11.402   0.748  57.790  1.00  0.720          C  
ATOM  14150  CG  ASN A 916     -10.408   1.592  58.490  1.00  0.720          C  
ATOM  14151  OD1 ASN A 916     -10.551   2.820  58.557  1.00  0.720          O  
ATOM  14152  ND2 ASN A 916      -9.400   0.968  59.038  1.00  0.720          N  
ATOM  14153  H   ASN A 916     -11.765  -1.095  59.625  1.00  0.650          H  
ATOM  14154  HA  ASN A 916     -13.024   1.509  58.951  1.00  0.600          H  
ATOM  14155 1HB  ASN A 916     -10.951  -0.216  57.577  1.00  0.860          H  
ATOM  14156 2HB  ASN A 916     -11.641   1.207  56.846  1.00  0.860          H  
ATOM  14157 1HD2 ASN A 916      -8.711   1.488  59.543  1.00  0.860          H  
ATOM  14158 2HD2 ASN A 916      -9.339  -0.045  58.976  1.00  0.860          H  
ATOM  14159  N   GLN A 917     -14.596  -0.976  58.260  1.00  0.550          N  
ATOM  14160  CA  GLN A 917     -15.609  -1.622  57.412  1.00  0.590          C  
ATOM  14161  C   GLN A 917     -16.451  -0.634  56.605  1.00  0.570          C  
ATOM  14162  O   GLN A 917     -16.676  -0.837  55.407  1.00  0.490          O  
ATOM  14163  CB  GLN A 917     -16.541  -2.477  58.288  1.00  0.810          C  
ATOM  14164  CG  GLN A 917     -17.654  -3.324  57.562  1.00  0.810          C  
ATOM  14165  CD  GLN A 917     -17.121  -4.490  56.754  1.00  0.810          C  
ATOM  14166  OE1 GLN A 917     -16.131  -5.110  57.135  1.00  0.810          O  
ATOM  14167  NE2 GLN A 917     -17.789  -4.825  55.658  1.00  0.810          N  
ATOM  14168  H   GLN A 917     -14.490  -1.273  59.237  1.00  0.660          H  
ATOM  14169  HA  GLN A 917     -15.087  -2.280  56.715  1.00  0.710          H  
ATOM  14170 1HB  GLN A 917     -15.931  -3.176  58.848  1.00  0.970          H  
ATOM  14171 2HB  GLN A 917     -17.014  -1.832  59.014  1.00  0.970          H  
ATOM  14172 1HG  GLN A 917     -18.321  -3.734  58.315  1.00  0.970          H  
ATOM  14173 2HG  GLN A 917     -18.217  -2.676  56.885  1.00  0.970          H  
ATOM  14174 1HE2 GLN A 917     -17.476  -5.595  55.105  1.00  0.970          H  
ATOM  14175 2HE2 GLN A 917     -18.642  -4.317  55.365  1.00  0.970          H  
ATOM  14176  N   LYS A 918     -16.919   0.444  57.246  1.00  0.650          N  
ATOM  14177  CA  LYS A 918     -17.758   1.410  56.539  1.00  0.660          C  
ATOM  14178  C   LYS A 918     -16.957   2.140  55.471  1.00  0.600          C  
ATOM  14179  O   LYS A 918     -17.441   2.370  54.362  1.00  0.580          O  
ATOM  14180  CB  LYS A 918     -18.379   2.410  57.512  1.00  0.920          C  
ATOM  14181  CG  LYS A 918     -19.457   1.816  58.420  1.00  0.920          C  
ATOM  14182  CD  LYS A 918     -20.024   2.872  59.373  1.00  0.920          C  
ATOM  14183  CE  LYS A 918     -21.108   2.295  60.285  1.00  0.920          C  
ATOM  14184  NZ  LYS A 918     -21.648   3.323  61.226  1.00  0.920          N  
ATOM  14185  H   LYS A 918     -16.684   0.566  58.222  1.00  0.780          H  
ATOM  14186  HA  LYS A 918     -18.561   0.869  56.037  1.00  0.790          H  
ATOM  14187 1HB  LYS A 918     -17.599   2.834  58.143  1.00  1.100          H  
ATOM  14188 2HB  LYS A 918     -18.826   3.230  56.949  1.00  1.100          H  
ATOM  14189 1HG  LYS A 918     -20.264   1.416  57.806  1.00  1.100          H  
ATOM  14190 2HG  LYS A 918     -19.029   1.000  58.998  1.00  1.100          H  
ATOM  14191 1HD  LYS A 918     -19.220   3.271  59.992  1.00  1.100          H  
ATOM  14192 2HD  LYS A 918     -20.452   3.691  58.794  1.00  1.100          H  
ATOM  14193 1HE  LYS A 918     -21.923   1.912  59.673  1.00  1.100          H  
ATOM  14194 2HE  LYS A 918     -20.689   1.478  60.866  1.00  1.100          H  
ATOM  14195 1HZ  LYS A 918     -22.360   2.906  61.811  1.00  1.100          H  
ATOM  14196 2HZ  LYS A 918     -20.902   3.677  61.808  1.00  1.100          H  
ATOM  14197 3HZ  LYS A 918     -22.053   4.085  60.699  1.00  1.100          H  
ATOM  14198  N   LEU A 919     -15.724   2.508  55.809  1.00  0.580          N  
ATOM  14199  CA  LEU A 919     -14.862   3.223  54.886  1.00  0.530          C  
ATOM  14200  C   LEU A 919     -14.516   2.388  53.673  1.00  0.460          C  
ATOM  14201  O   LEU A 919     -14.569   2.881  52.547  1.00  0.440          O  
ATOM  14202  CB  LEU A 919     -13.566   3.646  55.585  1.00  0.760          C  
ATOM  14203  CG  LEU A 919     -12.509   4.371  54.712  1.00  0.760          C  
ATOM  14204  CD1 LEU A 919     -13.080   5.670  54.143  1.00  0.760          C  
ATOM  14205  CD2 LEU A 919     -11.273   4.634  55.561  1.00  0.760          C  
ATOM  14206  H   LEU A 919     -15.394   2.301  56.743  1.00  0.700          H  
ATOM  14207  HA  LEU A 919     -15.401   4.107  54.557  1.00  0.640          H  
ATOM  14208 1HB  LEU A 919     -13.821   4.303  56.412  1.00  0.910          H  
ATOM  14209 2HB  LEU A 919     -13.100   2.760  55.992  1.00  0.910          H  
ATOM  14210  HG  LEU A 919     -12.228   3.733  53.875  1.00  0.910          H  
ATOM  14211 1HD1 LEU A 919     -12.320   6.156  53.535  1.00  0.910          H  
ATOM  14212 2HD1 LEU A 919     -13.946   5.465  53.518  1.00  0.910          H  
ATOM  14213 3HD1 LEU A 919     -13.368   6.330  54.958  1.00  0.910          H  
ATOM  14214 1HD2 LEU A 919     -10.513   5.126  54.954  1.00  0.910          H  
ATOM  14215 2HD2 LEU A 919     -11.532   5.272  56.407  1.00  0.910          H  
ATOM  14216 3HD2 LEU A 919     -10.880   3.686  55.931  1.00  0.910          H  
ATOM  14217  N   ILE A 920     -14.159   1.135  53.899  1.00  0.410          N  
ATOM  14218  CA  ILE A 920     -13.761   0.244  52.832  1.00  0.360          C  
ATOM  14219  C   ILE A 920     -14.930   0.014  51.896  1.00  0.360          C  
ATOM  14220  O   ILE A 920     -14.755   0.062  50.674  1.00  0.320          O  
ATOM  14221  CB  ILE A 920     -13.228  -1.072  53.415  1.00  0.520          C  
ATOM  14222  CG1 ILE A 920     -11.903  -0.772  54.152  1.00  0.520          C  
ATOM  14223  CG2 ILE A 920     -12.998  -2.080  52.279  1.00  0.520          C  
ATOM  14224  CD1 ILE A 920     -11.446  -1.849  55.055  1.00  0.520          C  
ATOM  14225  H   ILE A 920     -14.155   0.798  54.860  1.00  0.490          H  
ATOM  14226  HA  ILE A 920     -12.957   0.719  52.269  1.00  0.430          H  
ATOM  14227  HB  ILE A 920     -13.946  -1.470  54.141  1.00  0.630          H  
ATOM  14228 1HG1 ILE A 920     -11.134  -0.596  53.408  1.00  0.630          H  
ATOM  14229 2HG1 ILE A 920     -12.022   0.133  54.738  1.00  0.630          H  
ATOM  14230 1HG2 ILE A 920     -12.617  -3.019  52.665  1.00  0.630          H  
ATOM  14231 2HG2 ILE A 920     -13.917  -2.258  51.765  1.00  0.630          H  
ATOM  14232 3HG2 ILE A 920     -12.296  -1.661  51.592  1.00  0.630          H  
ATOM  14233 1HD1 ILE A 920     -10.530  -1.569  55.532  1.00  0.630          H  
ATOM  14234 2HD1 ILE A 920     -12.213  -1.993  55.820  1.00  0.630          H  
ATOM  14235 3HD1 ILE A 920     -11.295  -2.761  54.519  1.00  0.630          H  
ATOM  14236  N   ALA A 921     -16.115  -0.273  52.447  1.00  0.400          N  
ATOM  14237  CA  ALA A 921     -17.271  -0.467  51.595  1.00  0.400          C  
ATOM  14238  C   ALA A 921     -17.565   0.801  50.795  1.00  0.410          C  
ATOM  14239  O   ALA A 921     -17.867   0.716  49.602  1.00  0.380          O  
ATOM  14240  CB  ALA A 921     -18.472  -0.853  52.419  1.00  0.560          C  
ATOM  14241  H   ALA A 921     -16.216  -0.350  53.464  1.00  0.480          H  
ATOM  14242  HA  ALA A 921     -17.050  -1.270  50.893  1.00  0.480          H  
ATOM  14243 1HB  ALA A 921     -19.304  -1.001  51.760  1.00  0.670          H  
ATOM  14244 2HB  ALA A 921     -18.269  -1.771  52.971  1.00  0.670          H  
ATOM  14245 3HB  ALA A 921     -18.698  -0.051  53.124  1.00  0.670          H  
ATOM  14246  N   ASN A 922     -17.419   1.988  51.420  1.00  0.440          N  
ATOM  14247  CA  ASN A 922     -17.671   3.240  50.721  1.00  0.450          C  
ATOM  14248  C   ASN A 922     -16.658   3.470  49.605  1.00  0.420          C  
ATOM  14249  O   ASN A 922     -17.038   3.901  48.512  1.00  0.400          O  
ATOM  14250  CB  ASN A 922     -17.639   4.406  51.692  1.00  0.630          C  
ATOM  14251  CG  ASN A 922     -18.842   4.467  52.603  1.00  0.630          C  
ATOM  14252  OD1 ASN A 922     -19.920   3.938  52.305  1.00  0.630          O  
ATOM  14253  ND2 ASN A 922     -18.675   5.119  53.725  1.00  0.630          N  
ATOM  14254  H   ASN A 922     -17.202   2.023  52.421  1.00  0.530          H  
ATOM  14255  HA  ASN A 922     -18.658   3.186  50.264  1.00  0.540          H  
ATOM  14256 1HB  ASN A 922     -16.745   4.329  52.308  1.00  0.750          H  
ATOM  14257 2HB  ASN A 922     -17.570   5.338  51.136  1.00  0.750          H  
ATOM  14258 1HD2 ASN A 922     -19.430   5.194  54.373  1.00  0.750          H  
ATOM  14259 2HD2 ASN A 922     -17.794   5.536  53.936  1.00  0.750          H  
ATOM  14260  N   GLN A 923     -15.378   3.148  49.850  1.00  0.410          N  
ATOM  14261  CA  GLN A 923     -14.353   3.313  48.827  1.00  0.390          C  
ATOM  14262  C   GLN A 923     -14.635   2.391  47.651  1.00  0.350          C  
ATOM  14263  O   GLN A 923     -14.518   2.811  46.497  1.00  0.330          O  
ATOM  14264  CB  GLN A 923     -12.959   3.021  49.396  1.00  0.550          C  
ATOM  14265  CG  GLN A 923     -12.409   4.071  50.390  1.00  0.550          C  
ATOM  14266  CD  GLN A 923     -11.122   3.593  51.034  1.00  0.550          C  
ATOM  14267  OE1 GLN A 923     -10.797   2.409  50.886  1.00  0.550          O  
ATOM  14268  NE2 GLN A 923     -10.379   4.471  51.715  1.00  0.550          N  
ATOM  14269  H   GLN A 923     -15.113   2.839  50.790  1.00  0.490          H  
ATOM  14270  HA  GLN A 923     -14.378   4.340  48.472  1.00  0.470          H  
ATOM  14271 1HB  GLN A 923     -12.993   2.062  49.917  1.00  0.660          H  
ATOM  14272 2HB  GLN A 923     -12.247   2.918  48.573  1.00  0.660          H  
ATOM  14273 1HG  GLN A 923     -12.193   4.985  49.841  1.00  0.660          H  
ATOM  14274 2HG  GLN A 923     -13.140   4.271  51.162  1.00  0.660          H  
ATOM  14275 1HE2 GLN A 923      -9.476   4.185  52.150  1.00  0.660          H  
ATOM  14276 2HE2 GLN A 923     -10.664   5.429  51.785  1.00  0.660          H  
ATOM  14277  N   PHE A 924     -15.038   1.144  47.934  1.00  0.330          N  
ATOM  14278  CA  PHE A 924     -15.381   0.201  46.880  1.00  0.300          C  
ATOM  14279  C   PHE A 924     -16.537   0.729  46.053  1.00  0.310          C  
ATOM  14280  O   PHE A 924     -16.463   0.772  44.823  1.00  0.290          O  
ATOM  14281  CB  PHE A 924     -15.738  -1.177  47.441  1.00  0.430          C  
ATOM  14282  CG  PHE A 924     -16.222  -2.161  46.382  1.00  0.430          C  
ATOM  14283  CD1 PHE A 924     -15.329  -2.801  45.530  1.00  0.430          C  
ATOM  14284  CD2 PHE A 924     -17.589  -2.442  46.242  1.00  0.430          C  
ATOM  14285  CE1 PHE A 924     -15.790  -3.683  44.575  1.00  0.430          C  
ATOM  14286  CE2 PHE A 924     -18.038  -3.323  45.292  1.00  0.430          C  
ATOM  14287  CZ  PHE A 924     -17.131  -3.943  44.458  1.00  0.430          C  
ATOM  14288  H   PHE A 924     -15.077   0.838  48.912  1.00  0.400          H  
ATOM  14289  HA  PHE A 924     -14.516   0.091  46.227  1.00  0.360          H  
ATOM  14290 1HB  PHE A 924     -14.868  -1.600  47.940  1.00  0.520          H  
ATOM  14291 2HB  PHE A 924     -16.520  -1.070  48.196  1.00  0.520          H  
ATOM  14292  HD1 PHE A 924     -14.261  -2.597  45.615  1.00  0.520          H  
ATOM  14293  HD2 PHE A 924     -18.302  -1.950  46.900  1.00  0.520          H  
ATOM  14294  HE1 PHE A 924     -15.096  -4.170  43.910  1.00  0.520          H  
ATOM  14295  HE2 PHE A 924     -19.113  -3.528  45.195  1.00  0.520          H  
ATOM  14296  HZ  PHE A 924     -17.482  -4.638  43.698  1.00  0.520          H  
ATOM  14297  N   ASN A 925     -17.611   1.140  46.730  1.00  0.330          N  
ATOM  14298  CA  ASN A 925     -18.805   1.596  46.050  1.00  0.330          C  
ATOM  14299  C   ASN A 925     -18.503   2.816  45.179  1.00  0.330          C  
ATOM  14300  O   ASN A 925     -19.009   2.928  44.051  1.00  0.320          O  
ATOM  14301  CB  ASN A 925     -19.847   1.927  47.095  1.00  0.460          C  
ATOM  14302  CG  ASN A 925     -20.340   0.682  47.802  1.00  0.460          C  
ATOM  14303  OD1 ASN A 925     -20.192  -0.434  47.295  1.00  0.460          O  
ATOM  14304  ND2 ASN A 925     -20.893   0.853  48.970  1.00  0.460          N  
ATOM  14305  H   ASN A 925     -17.609   1.090  47.753  1.00  0.400          H  
ATOM  14306  HA  ASN A 925     -19.165   0.797  45.400  1.00  0.400          H  
ATOM  14307 1HB  ASN A 925     -19.416   2.604  47.835  1.00  0.550          H  
ATOM  14308 2HB  ASN A 925     -20.690   2.434  46.630  1.00  0.550          H  
ATOM  14309 1HD2 ASN A 925     -21.214   0.057  49.527  1.00  0.550          H  
ATOM  14310 2HD2 ASN A 925     -20.981   1.768  49.351  1.00  0.550          H  
ATOM  14311  N   SER A 926     -17.655   3.715  45.693  1.00  0.340          N  
ATOM  14312  CA  SER A 926     -17.241   4.904  44.973  1.00  0.350          C  
ATOM  14313  C   SER A 926     -16.462   4.507  43.733  1.00  0.330          C  
ATOM  14314  O   SER A 926     -16.738   5.007  42.634  1.00  0.320          O  
ATOM  14315  CB  SER A 926     -16.398   5.789  45.866  1.00  0.490          C  
ATOM  14316  OG  SER A 926     -15.983   6.947  45.195  1.00  0.490          O  
ATOM  14317  H   SER A 926     -17.310   3.592  46.648  1.00  0.410          H  
ATOM  14318  HA  SER A 926     -18.129   5.454  44.667  1.00  0.420          H  
ATOM  14319 1HB  SER A 926     -16.973   6.060  46.750  1.00  0.580          H  
ATOM  14320 2HB  SER A 926     -15.528   5.232  46.207  1.00  0.580          H  
ATOM  14321  HG  SER A 926     -15.484   7.451  45.839  1.00  0.580          H  
ATOM  14322  N   ALA A 927     -15.502   3.580  43.901  1.00  0.320          N  
ATOM  14323  CA  ALA A 927     -14.679   3.118  42.801  1.00  0.300          C  
ATOM  14324  C   ALA A 927     -15.517   2.501  41.693  1.00  0.280          C  
ATOM  14325  O   ALA A 927     -15.242   2.739  40.518  1.00  0.270          O  
ATOM  14326  CB  ALA A 927     -13.677   2.101  43.300  1.00  0.430          C  
ATOM  14327  H   ALA A 927     -15.304   3.224  44.841  1.00  0.380          H  
ATOM  14328  HA  ALA A 927     -14.150   3.976  42.395  1.00  0.360          H  
ATOM  14329 1HB  ALA A 927     -13.049   1.786  42.478  1.00  0.510          H  
ATOM  14330 2HB  ALA A 927     -13.061   2.546  44.084  1.00  0.510          H  
ATOM  14331 3HB  ALA A 927     -14.210   1.245  43.706  1.00  0.510          H  
ATOM  14332  N   ILE A 928     -16.551   1.735  42.043  1.00  0.270          N  
ATOM  14333  CA  ILE A 928     -17.384   1.151  41.002  1.00  0.240          C  
ATOM  14334  C   ILE A 928     -18.131   2.257  40.269  1.00  0.240          C  
ATOM  14335  O   ILE A 928     -18.228   2.217  39.038  1.00  0.230          O  
ATOM  14336  CB  ILE A 928     -18.324   0.043  41.522  1.00  0.350          C  
ATOM  14337  CG1 ILE A 928     -17.473  -1.172  42.099  1.00  0.350          C  
ATOM  14338  CG2 ILE A 928     -19.274  -0.450  40.379  1.00  0.350          C  
ATOM  14339  CD1 ILE A 928     -16.489  -1.865  41.118  1.00  0.350          C  
ATOM  14340  H   ILE A 928     -16.705   1.525  43.036  1.00  0.320          H  
ATOM  14341  HA  ILE A 928     -16.736   0.695  40.267  1.00  0.290          H  
ATOM  14342  HB  ILE A 928     -18.920   0.440  42.352  1.00  0.420          H  
ATOM  14343 1HG1 ILE A 928     -16.898  -0.818  42.950  1.00  0.420          H  
ATOM  14344 2HG1 ILE A 928     -18.177  -1.920  42.458  1.00  0.420          H  
ATOM  14345 1HG2 ILE A 928     -19.933  -1.228  40.768  1.00  0.420          H  
ATOM  14346 2HG2 ILE A 928     -19.881   0.378  40.009  1.00  0.420          H  
ATOM  14347 3HG2 ILE A 928     -18.688  -0.848  39.560  1.00  0.420          H  
ATOM  14348 1HD1 ILE A 928     -15.987  -2.678  41.640  1.00  0.420          H  
ATOM  14349 2HD1 ILE A 928     -17.019  -2.267  40.264  1.00  0.420          H  
ATOM  14350 3HD1 ILE A 928     -15.743  -1.162  40.775  1.00  0.420          H  
ATOM  14351  N   GLY A 929     -18.664   3.250  40.993  1.00  0.250          N  
ATOM  14352  CA  GLY A 929     -19.324   4.354  40.307  1.00  0.250          C  
ATOM  14353  C   GLY A 929     -18.348   5.023  39.321  1.00  0.260          C  
ATOM  14354  O   GLY A 929     -18.736   5.375  38.202  1.00  0.260          O  
ATOM  14355  H   GLY A 929     -18.628   3.223  42.020  1.00  0.300          H  
ATOM  14356 1HA  GLY A 929     -20.202   3.987  39.776  1.00  0.300          H  
ATOM  14357 2HA  GLY A 929     -19.663   5.082  41.044  1.00  0.300          H  
ATOM  14358  N   LYS A 930     -17.070   5.161  39.719  1.00  0.280          N  
ATOM  14359  CA  LYS A 930     -16.059   5.734  38.831  1.00  0.280          C  
ATOM  14360  C   LYS A 930     -15.872   4.871  37.579  1.00  0.270          C  
ATOM  14361  O   LYS A 930     -15.730   5.420  36.482  1.00  0.270          O  
ATOM  14362  CB  LYS A 930     -14.717   5.920  39.541  1.00  0.390          C  
ATOM  14363  CG  LYS A 930     -14.704   7.023  40.588  1.00  0.390          C  
ATOM  14364  CD  LYS A 930     -13.341   7.127  41.264  1.00  0.390          C  
ATOM  14365  CE  LYS A 930     -13.331   8.214  42.334  1.00  0.390          C  
ATOM  14366  NZ  LYS A 930     -12.007   8.309  43.022  1.00  0.390          N  
ATOM  14367  H   LYS A 930     -16.836   4.909  40.687  1.00  0.340          H  
ATOM  14368  HA  LYS A 930     -16.409   6.714  38.508  1.00  0.340          H  
ATOM  14369 1HB  LYS A 930     -14.432   4.999  40.025  1.00  0.470          H  
ATOM  14370 2HB  LYS A 930     -13.950   6.149  38.805  1.00  0.470          H  
ATOM  14371 1HG  LYS A 930     -14.949   7.973  40.113  1.00  0.470          H  
ATOM  14372 2HG  LYS A 930     -15.460   6.810  41.341  1.00  0.470          H  
ATOM  14373 1HD  LYS A 930     -13.096   6.173  41.731  1.00  0.470          H  
ATOM  14374 2HD  LYS A 930     -12.580   7.354  40.519  1.00  0.470          H  
ATOM  14375 1HE  LYS A 930     -13.558   9.172  41.871  1.00  0.470          H  
ATOM  14376 2HE  LYS A 930     -14.099   7.987  43.076  1.00  0.470          H  
ATOM  14377 1HZ  LYS A 930     -12.045   9.036  43.722  1.00  0.470          H  
ATOM  14378 2HZ  LYS A 930     -11.793   7.427  43.466  1.00  0.470          H  
ATOM  14379 3HZ  LYS A 930     -11.288   8.529  42.347  1.00  0.470          H  
ATOM  14380  N   ILE A 931     -15.913   3.533  37.728  1.00  0.250          N  
ATOM  14381  CA  ILE A 931     -15.770   2.635  36.578  1.00  0.240          C  
ATOM  14382  C   ILE A 931     -16.902   2.893  35.605  1.00  0.230          C  
ATOM  14383  O   ILE A 931     -16.676   2.992  34.394  1.00  0.240          O  
ATOM  14384  CB  ILE A 931     -15.866   1.117  36.965  1.00  0.340          C  
ATOM  14385  CG1 ILE A 931     -14.688   0.646  37.907  1.00  0.340          C  
ATOM  14386  CG2 ILE A 931     -15.978   0.215  35.689  1.00  0.340          C  
ATOM  14387  CD1 ILE A 931     -13.300   0.758  37.358  1.00  0.340          C  
ATOM  14388  H   ILE A 931     -15.967   3.162  38.683  1.00  0.300          H  
ATOM  14389  HA  ILE A 931     -14.830   2.841  36.076  1.00  0.290          H  
ATOM  14390  HB  ILE A 931     -16.773   0.970  37.537  1.00  0.410          H  
ATOM  14391 1HG1 ILE A 931     -14.724   1.222  38.804  1.00  0.410          H  
ATOM  14392 2HG1 ILE A 931     -14.861  -0.399  38.166  1.00  0.410          H  
ATOM  14393 1HG2 ILE A 931     -16.095  -0.812  35.998  1.00  0.410          H  
ATOM  14394 2HG2 ILE A 931     -16.842   0.491  35.087  1.00  0.410          H  
ATOM  14395 3HG2 ILE A 931     -15.082   0.311  35.078  1.00  0.410          H  
ATOM  14396 1HD1 ILE A 931     -12.600   0.401  38.097  1.00  0.410          H  
ATOM  14397 2HD1 ILE A 931     -13.219   0.163  36.479  1.00  0.410          H  
ATOM  14398 3HD1 ILE A 931     -13.068   1.791  37.125  1.00  0.410          H  
ATOM  14399  N   GLN A 932     -18.124   2.987  36.129  1.00  0.230          N  
ATOM  14400  CA  GLN A 932     -19.287   3.222  35.295  1.00  0.230          C  
ATOM  14401  C   GLN A 932     -19.166   4.548  34.541  1.00  0.240          C  
ATOM  14402  O   GLN A 932     -19.444   4.601  33.338  1.00  0.250          O  
ATOM  14403  CB  GLN A 932     -20.553   3.191  36.154  1.00  0.320          C  
ATOM  14404  CG  GLN A 932     -21.857   3.315  35.391  1.00  0.320          C  
ATOM  14405  CD  GLN A 932     -23.048   3.286  36.311  1.00  0.320          C  
ATOM  14406  OE1 GLN A 932     -22.903   3.416  37.531  1.00  0.320          O  
ATOM  14407  NE2 GLN A 932     -24.235   3.116  35.746  1.00  0.320          N  
ATOM  14408  H   GLN A 932     -18.228   2.855  37.143  1.00  0.280          H  
ATOM  14409  HA  GLN A 932     -19.348   2.420  34.561  1.00  0.280          H  
ATOM  14410 1HB  GLN A 932     -20.576   2.262  36.728  1.00  0.390          H  
ATOM  14411 2HB  GLN A 932     -20.512   4.010  36.873  1.00  0.390          H  
ATOM  14412 1HG  GLN A 932     -21.870   4.250  34.829  1.00  0.390          H  
ATOM  14413 2HG  GLN A 932     -21.943   2.466  34.722  1.00  0.390          H  
ATOM  14414 1HE2 GLN A 932     -25.063   3.086  36.319  1.00  0.390          H  
ATOM  14415 2HE2 GLN A 932     -24.320   3.014  34.755  1.00  0.390          H  
ATOM  14416  N   ASP A 933     -18.743   5.622  35.226  1.00  0.250          N  
ATOM  14417  CA  ASP A 933     -18.606   6.911  34.557  1.00  0.260          C  
ATOM  14418  C   ASP A 933     -17.512   6.887  33.499  1.00  0.250          C  
ATOM  14419  O   ASP A 933     -17.697   7.432  32.405  1.00  0.270          O  
ATOM  14420  CB  ASP A 933     -18.277   8.030  35.550  1.00  0.360          C  
ATOM  14421  CG  ASP A 933     -19.432   8.461  36.457  1.00  0.360          C  
ATOM  14422  OD1 ASP A 933     -20.562   8.116  36.199  1.00  0.360          O  
ATOM  14423  OD2 ASP A 933     -19.162   9.170  37.397  1.00  0.360          O  
ATOM  14424  H   ASP A 933     -18.566   5.544  36.235  1.00  0.300          H  
ATOM  14425  HA  ASP A 933     -19.552   7.145  34.071  1.00  0.310          H  
ATOM  14426 1HB  ASP A 933     -17.457   7.692  36.190  1.00  0.430          H  
ATOM  14427 2HB  ASP A 933     -17.921   8.901  35.004  1.00  0.430          H  
ATOM  14428  N   SER A 934     -16.391   6.224  33.805  1.00  0.230          N  
ATOM  14429  CA  SER A 934     -15.264   6.126  32.892  1.00  0.220          C  
ATOM  14430  C   SER A 934     -15.661   5.402  31.620  1.00  0.220          C  
ATOM  14431  O   SER A 934     -15.359   5.863  30.514  1.00  0.240          O  
ATOM  14432  CB  SER A 934     -14.116   5.399  33.560  1.00  0.310          C  
ATOM  14433  OG  SER A 934     -13.015   5.285  32.700  1.00  0.310          O  
ATOM  14434  H   SER A 934     -16.291   5.809  34.735  1.00  0.280          H  
ATOM  14435  HA  SER A 934     -14.941   7.132  32.632  1.00  0.260          H  
ATOM  14436 1HB  SER A 934     -13.826   5.937  34.462  1.00  0.370          H  
ATOM  14437 2HB  SER A 934     -14.447   4.408  33.869  1.00  0.370          H  
ATOM  14438  HG  SER A 934     -12.344   4.817  33.200  1.00  0.370          H  
ATOM  14439  N   LEU A 935     -16.343   4.266  31.774  1.00  0.220          N  
ATOM  14440  CA  LEU A 935     -16.788   3.480  30.643  1.00  0.220          C  
ATOM  14441  C   LEU A 935     -17.828   4.226  29.815  1.00  0.230          C  
ATOM  14442  O   LEU A 935     -17.802   4.156  28.588  1.00  0.240          O  
ATOM  14443  CB  LEU A 935     -17.305   2.131  31.128  1.00  0.310          C  
ATOM  14444  CG  LEU A 935     -17.842   1.164  30.064  1.00  0.310          C  
ATOM  14445  CD1 LEU A 935     -16.780   0.815  28.994  1.00  0.310          C  
ATOM  14446  CD2 LEU A 935     -18.317  -0.085  30.795  1.00  0.310          C  
ATOM  14447  H   LEU A 935     -16.537   3.922  32.720  1.00  0.260          H  
ATOM  14448  HA  LEU A 935     -15.920   3.306  30.013  1.00  0.260          H  
ATOM  14449 1HB  LEU A 935     -16.497   1.633  31.660  1.00  0.370          H  
ATOM  14450 2HB  LEU A 935     -18.107   2.321  31.847  1.00  0.370          H  
ATOM  14451  HG  LEU A 935     -18.662   1.632  29.553  1.00  0.370          H  
ATOM  14452 1HD1 LEU A 935     -17.217   0.140  28.263  1.00  0.370          H  
ATOM  14453 2HD1 LEU A 935     -16.456   1.716  28.475  1.00  0.370          H  
ATOM  14454 3HD1 LEU A 935     -15.920   0.340  29.462  1.00  0.370          H  
ATOM  14455 1HD2 LEU A 935     -18.744  -0.777  30.088  1.00  0.370          H  
ATOM  14456 2HD2 LEU A 935     -17.478  -0.554  31.308  1.00  0.370          H  
ATOM  14457 3HD2 LEU A 935     -19.069   0.188  31.527  1.00  0.370          H  
ATOM  14458  N   SER A 936     -18.759   4.918  30.473  1.00  0.230          N  
ATOM  14459  CA  SER A 936     -19.773   5.683  29.771  1.00  0.240          C  
ATOM  14460  C   SER A 936     -19.142   6.787  28.900  1.00  0.230          C  
ATOM  14461  O   SER A 936     -19.529   6.970  27.732  1.00  0.290          O  
ATOM  14462  CB  SER A 936     -20.746   6.279  30.770  1.00  0.330          C  
ATOM  14463  OG  SER A 936     -21.749   7.025  30.132  1.00  0.330          O  
ATOM  14464  H   SER A 936     -18.789   4.906  31.495  1.00  0.280          H  
ATOM  14465  HA  SER A 936     -20.320   5.005  29.122  1.00  0.290          H  
ATOM  14466 1HB  SER A 936     -21.197   5.476  31.355  1.00  0.400          H  
ATOM  14467 2HB  SER A 936     -20.200   6.917  31.466  1.00  0.400          H  
ATOM  14468  HG  SER A 936     -22.317   7.349  30.832  1.00  0.400          H  
ATOM  14469  N   SER A 937     -18.147   7.509  29.450  1.00  0.320          N  
ATOM  14470  CA  SER A 937     -17.490   8.596  28.723  1.00  0.290          C  
ATOM  14471  C   SER A 937     -16.368   8.217  27.732  1.00  0.280          C  
ATOM  14472  O   SER A 937     -16.232   8.882  26.701  1.00  0.300          O  
ATOM  14473  CB  SER A 937     -16.920   9.605  29.709  1.00  0.420          C  
ATOM  14474  OG  SER A 937     -17.933  10.285  30.408  1.00  0.420          O  
ATOM  14475  H   SER A 937     -17.890   7.348  30.428  1.00  0.380          H  
ATOM  14476  HA  SER A 937     -18.266   9.104  28.151  1.00  0.350          H  
ATOM  14477 1HB  SER A 937     -16.280   9.076  30.420  1.00  0.500          H  
ATOM  14478 2HB  SER A 937     -16.296  10.319  29.177  1.00  0.500          H  
ATOM  14479  HG  SER A 937     -17.484  10.877  31.018  1.00  0.500          H  
ATOM  14480  N   THR A 938     -15.569   7.172  28.001  1.00  0.260          N  
ATOM  14481  CA  THR A 938     -14.443   6.861  27.112  1.00  0.270          C  
ATOM  14482  C   THR A 938     -14.620   5.572  26.307  1.00  0.250          C  
ATOM  14483  O   THR A 938     -14.263   4.472  26.734  1.00  0.240          O  
ATOM  14484  CB  THR A 938     -13.140   6.764  27.944  1.00  0.370          C  
ATOM  14485  OG1 THR A 938     -12.917   8.010  28.613  1.00  0.370          O  
ATOM  14486  CG2 THR A 938     -11.934   6.465  27.057  1.00  0.370          C  
ATOM  14487  H   THR A 938     -15.690   6.624  28.856  1.00  0.310          H  
ATOM  14488  HA  THR A 938     -14.332   7.680  26.405  1.00  0.320          H  
ATOM  14489  HB  THR A 938     -13.247   5.973  28.689  1.00  0.450          H  
ATOM  14490  HG1 THR A 938     -13.589   8.127  29.290  1.00  0.450          H  
ATOM  14491 1HG2 THR A 938     -11.042   6.414  27.674  1.00  0.450          H  
ATOM  14492 2HG2 THR A 938     -12.054   5.527  26.544  1.00  0.450          H  
ATOM  14493 3HG2 THR A 938     -11.821   7.261  26.324  1.00  0.450          H  
ATOM  14494  N   ALA A 939     -15.103   5.712  25.069  1.00  0.260          N  
ATOM  14495  CA  ALA A 939     -15.359   4.557  24.205  1.00  0.250          C  
ATOM  14496  C   ALA A 939     -14.080   3.789  23.888  1.00  0.250          C  
ATOM  14497  O   ALA A 939     -14.092   2.556  23.787  1.00  0.240          O  
ATOM  14498  CB  ALA A 939     -16.013   4.997  22.911  1.00  0.350          C  
ATOM  14499  H   ALA A 939     -15.348   6.641  24.747  1.00  0.310          H  
ATOM  14500  HA  ALA A 939     -16.034   3.884  24.736  1.00  0.300          H  
ATOM  14501 1HB  ALA A 939     -16.224   4.120  22.295  1.00  0.420          H  
ATOM  14502 2HB  ALA A 939     -16.941   5.517  23.133  1.00  0.420          H  
ATOM  14503 3HB  ALA A 939     -15.344   5.664  22.371  1.00  0.420          H  
ATOM  14504  N   SER A 940     -12.969   4.533  23.769  1.00  0.260          N  
ATOM  14505  CA  SER A 940     -11.657   4.011  23.394  1.00  0.270          C  
ATOM  14506  C   SER A 940     -11.118   2.981  24.373  1.00  0.250          C  
ATOM  14507  O   SER A 940     -10.212   2.209  24.038  1.00  0.250          O  
ATOM  14508  CB  SER A 940     -10.660   5.144  23.231  1.00  0.370          C  
ATOM  14509  OG  SER A 940     -10.393   5.773  24.448  1.00  0.370          O  
ATOM  14510  H   SER A 940     -13.045   5.535  23.875  1.00  0.310          H  
ATOM  14511  HA  SER A 940     -11.761   3.523  22.424  1.00  0.320          H  
ATOM  14512 1HB  SER A 940      -9.734   4.748  22.815  1.00  0.450          H  
ATOM  14513 2HB  SER A 940     -11.052   5.870  22.522  1.00  0.450          H  
ATOM  14514  HG  SER A 940      -9.717   6.433  24.261  1.00  0.450          H  
ATOM  14515  N   ALA A 941     -11.707   2.908  25.567  1.00  0.220          N  
ATOM  14516  CA  ALA A 941     -11.288   1.959  26.576  1.00  0.200          C  
ATOM  14517  C   ALA A 941     -11.367   0.534  26.040  1.00  0.200          C  
ATOM  14518  O   ALA A 941     -10.552  -0.314  26.403  1.00  0.220          O  
ATOM  14519  CB  ALA A 941     -12.172   2.093  27.806  1.00  0.290          C  
ATOM  14520  H   ALA A 941     -12.485   3.537  25.787  1.00  0.260          H  
ATOM  14521  HA  ALA A 941     -10.254   2.173  26.840  1.00  0.240          H  
ATOM  14522 1HB  ALA A 941     -11.845   1.388  28.568  1.00  0.350          H  
ATOM  14523 2HB  ALA A 941     -12.104   3.113  28.192  1.00  0.350          H  
ATOM  14524 3HB  ALA A 941     -13.208   1.881  27.531  1.00  0.350          H  
ATOM  14525  N   LEU A 942     -12.335   0.262  25.157  1.00  0.210          N  
ATOM  14526  CA  LEU A 942     -12.504  -1.076  24.622  1.00  0.200          C  
ATOM  14527  C   LEU A 942     -11.942  -1.206  23.210  1.00  0.210          C  
ATOM  14528  O   LEU A 942     -12.330  -2.124  22.473  1.00  0.210          O  
ATOM  14529  CB  LEU A 942     -13.978  -1.484  24.630  1.00  0.280          C  
ATOM  14530  CG  LEU A 942     -14.695  -1.466  26.007  1.00  0.280          C  
ATOM  14531  CD1 LEU A 942     -16.100  -1.900  25.816  1.00  0.280          C  
ATOM  14532  CD2 LEU A 942     -14.006  -2.337  26.995  1.00  0.280          C  
ATOM  14533  H   LEU A 942     -12.990   0.996  24.859  1.00  0.250          H  
ATOM  14534  HA  LEU A 942     -11.942  -1.769  25.241  1.00  0.240          H  
ATOM  14535 1HB  LEU A 942     -14.520  -0.807  23.968  1.00  0.340          H  
ATOM  14536 2HB  LEU A 942     -14.054  -2.489  24.230  1.00  0.340          H  
ATOM  14537  HG  LEU A 942     -14.711  -0.442  26.383  1.00  0.340          H  
ATOM  14538 1HD1 LEU A 942     -16.602  -1.852  26.741  1.00  0.340          H  
ATOM  14539 2HD1 LEU A 942     -16.578  -1.250  25.116  1.00  0.340          H  
ATOM  14540 3HD1 LEU A 942     -16.129  -2.921  25.443  1.00  0.340          H  
ATOM  14541 1HD2 LEU A 942     -14.522  -2.292  27.944  1.00  0.340          H  
ATOM  14542 2HD2 LEU A 942     -13.988  -3.368  26.640  1.00  0.340          H  
ATOM  14543 3HD2 LEU A 942     -12.996  -1.978  27.138  1.00  0.340          H  
ATOM  14544  N   GLY A 943     -10.995  -0.329  22.832  1.00  0.200          N  
ATOM  14545  CA  GLY A 943     -10.372  -0.391  21.513  1.00  0.190          C  
ATOM  14546  C   GLY A 943      -9.790  -1.778  21.249  1.00  0.180          C  
ATOM  14547  O   GLY A 943      -9.890  -2.301  20.146  1.00  0.170          O  
ATOM  14548  H   GLY A 943     -10.715   0.437  23.456  1.00  0.240          H  
ATOM  14549 1HA  GLY A 943     -11.104  -0.138  20.748  1.00  0.230          H  
ATOM  14550 2HA  GLY A 943      -9.579   0.355  21.456  1.00  0.230          H  
ATOM  14551  N   LYS A 944      -9.284  -2.450  22.285  1.00  0.190          N  
ATOM  14552  CA  LYS A 944      -8.733  -3.791  22.104  1.00  0.180          C  
ATOM  14553  C   LYS A 944      -9.752  -4.787  21.540  1.00  0.170          C  
ATOM  14554  O   LYS A 944      -9.367  -5.769  20.905  1.00  0.170          O  
ATOM  14555  CB  LYS A 944      -8.179  -4.347  23.414  1.00  0.260          C  
ATOM  14556  CG  LYS A 944      -6.902  -3.684  23.887  1.00  0.260          C  
ATOM  14557  CD  LYS A 944      -6.406  -4.314  25.179  1.00  0.260          C  
ATOM  14558  CE  LYS A 944      -5.092  -3.690  25.637  1.00  0.260          C  
ATOM  14559  NZ  LYS A 944      -4.595  -4.308  26.892  1.00  0.260          N  
ATOM  14560  H   LYS A 944      -9.225  -1.988  23.184  1.00  0.230          H  
ATOM  14561  HA  LYS A 944      -7.914  -3.721  21.383  1.00  0.220          H  
ATOM  14562 1HB  LYS A 944      -8.930  -4.241  24.201  1.00  0.310          H  
ATOM  14563 2HB  LYS A 944      -7.981  -5.411  23.297  1.00  0.310          H  
ATOM  14564 1HG  LYS A 944      -6.138  -3.789  23.116  1.00  0.310          H  
ATOM  14565 2HG  LYS A 944      -7.083  -2.624  24.053  1.00  0.310          H  
ATOM  14566 1HD  LYS A 944      -7.158  -4.171  25.963  1.00  0.310          H  
ATOM  14567 2HD  LYS A 944      -6.266  -5.388  25.038  1.00  0.310          H  
ATOM  14568 1HE  LYS A 944      -4.343  -3.820  24.859  1.00  0.310          H  
ATOM  14569 2HE  LYS A 944      -5.245  -2.625  25.807  1.00  0.310          H  
ATOM  14570 1HZ  LYS A 944      -3.728  -3.870  27.167  1.00  0.310          H  
ATOM  14571 2HZ  LYS A 944      -5.280  -4.184  27.622  1.00  0.310          H  
ATOM  14572 3HZ  LYS A 944      -4.440  -5.294  26.741  1.00  0.310          H  
ATOM  14573  N   LEU A 945     -11.046  -4.574  21.804  1.00  0.180          N  
ATOM  14574  CA  LEU A 945     -12.063  -5.480  21.298  1.00  0.170          C  
ATOM  14575  C   LEU A 945     -12.528  -4.976  19.935  1.00  0.190          C  
ATOM  14576  O   LEU A 945     -12.701  -5.759  18.994  1.00  0.220          O  
ATOM  14577  CB  LEU A 945     -13.243  -5.540  22.275  1.00  0.240          C  
ATOM  14578  CG  LEU A 945     -12.926  -6.050  23.703  1.00  0.240          C  
ATOM  14579  CD1 LEU A 945     -14.177  -5.917  24.566  1.00  0.240          C  
ATOM  14580  CD2 LEU A 945     -12.455  -7.505  23.673  1.00  0.240          C  
ATOM  14581  H   LEU A 945     -11.347  -3.747  22.319  1.00  0.220          H  
ATOM  14582  HA  LEU A 945     -11.634  -6.470  21.163  1.00  0.200          H  
ATOM  14583 1HB  LEU A 945     -13.640  -4.534  22.371  1.00  0.290          H  
ATOM  14584 2HB  LEU A 945     -14.024  -6.182  21.854  1.00  0.290          H  
ATOM  14585  HG  LEU A 945     -12.149  -5.435  24.129  1.00  0.290          H  
ATOM  14586 1HD1 LEU A 945     -13.955  -6.257  25.577  1.00  0.290          H  
ATOM  14587 2HD1 LEU A 945     -14.495  -4.881  24.597  1.00  0.290          H  
ATOM  14588 3HD1 LEU A 945     -14.972  -6.529  24.143  1.00  0.290          H  
ATOM  14589 1HD2 LEU A 945     -12.238  -7.829  24.691  1.00  0.290          H  
ATOM  14590 2HD2 LEU A 945     -13.243  -8.130  23.247  1.00  0.290          H  
ATOM  14591 3HD2 LEU A 945     -11.557  -7.598  23.077  1.00  0.290          H  
ATOM  14592  N   GLN A 946     -12.627  -3.649  19.787  1.00  0.190          N  
ATOM  14593  CA  GLN A 946     -13.081  -3.067  18.523  1.00  0.190          C  
ATOM  14594  C   GLN A 946     -12.098  -3.432  17.413  1.00  0.190          C  
ATOM  14595  O   GLN A 946     -12.506  -3.641  16.270  1.00  0.180          O  
ATOM  14596  CB  GLN A 946     -13.236  -1.549  18.622  1.00  0.270          C  
ATOM  14597  CG  GLN A 946     -13.876  -0.902  17.381  1.00  0.270          C  
ATOM  14598  CD  GLN A 946     -15.308  -1.353  17.177  1.00  0.270          C  
ATOM  14599  OE1 GLN A 946     -16.078  -1.255  18.143  1.00  0.270          O  
ATOM  14600  NE2 GLN A 946     -15.667  -1.832  15.981  1.00  0.270          N  
ATOM  14601  H   GLN A 946     -12.441  -3.046  20.594  1.00  0.230          H  
ATOM  14602  HA  GLN A 946     -14.047  -3.499  18.268  1.00  0.230          H  
ATOM  14603 1HB  GLN A 946     -13.841  -1.303  19.498  1.00  0.320          H  
ATOM  14604 2HB  GLN A 946     -12.253  -1.101  18.766  1.00  0.320          H  
ATOM  14605 1HG  GLN A 946     -13.863   0.179  17.491  1.00  0.320          H  
ATOM  14606 2HG  GLN A 946     -13.316  -1.193  16.517  1.00  0.320          H  
ATOM  14607 1HE2 GLN A 946     -16.625  -2.176  15.830  1.00  0.320          H  
ATOM  14608 2HE2 GLN A 946     -14.987  -1.879  15.204  1.00  0.320          H  
ATOM  14609  N   ASP A 947     -10.807  -3.508  17.757  1.00  0.190          N  
ATOM  14610  CA  ASP A 947      -9.754  -3.896  16.832  1.00  0.200          C  
ATOM  14611  C   ASP A 947      -9.983  -5.299  16.289  1.00  0.210          C  
ATOM  14612  O   ASP A 947      -9.633  -5.569  15.146  1.00  0.320          O  
ATOM  14613  CB  ASP A 947      -8.366  -3.876  17.501  1.00  0.280          C  
ATOM  14614  CG  ASP A 947      -7.727  -2.472  17.758  1.00  0.280          C  
ATOM  14615  OD1 ASP A 947      -8.135  -1.496  17.164  1.00  0.280          O  
ATOM  14616  OD2 ASP A 947      -6.805  -2.421  18.548  1.00  0.280          O  
ATOM  14617  H   ASP A 947     -10.543  -3.253  18.711  1.00  0.230          H  
ATOM  14618  HA  ASP A 947      -9.752  -3.192  16.001  1.00  0.240          H  
ATOM  14619 1HB  ASP A 947      -8.447  -4.382  18.469  1.00  0.330          H  
ATOM  14620 2HB  ASP A 947      -7.674  -4.462  16.896  1.00  0.330          H  
ATOM  14621  N   VAL A 948     -10.558  -6.213  17.086  1.00  0.170          N  
ATOM  14622  CA  VAL A 948     -10.773  -7.575  16.625  1.00  0.180          C  
ATOM  14623  C   VAL A 948     -11.807  -7.524  15.530  1.00  0.190          C  
ATOM  14624  O   VAL A 948     -11.663  -8.163  14.479  1.00  0.200          O  
ATOM  14625  CB  VAL A 948     -11.276  -8.493  17.769  1.00  0.250          C  
ATOM  14626  CG1 VAL A 948     -11.661  -9.884  17.231  1.00  0.250          C  
ATOM  14627  CG2 VAL A 948     -10.209  -8.614  18.833  1.00  0.250          C  
ATOM  14628  H   VAL A 948     -10.905  -5.968  18.012  1.00  0.200          H  
ATOM  14629  HA  VAL A 948      -9.838  -7.968  16.222  1.00  0.220          H  
ATOM  14630  HB  VAL A 948     -12.174  -8.059  18.208  1.00  0.300          H  
ATOM  14631 1HG1 VAL A 948     -12.018 -10.495  18.056  1.00  0.300          H  
ATOM  14632 2HG1 VAL A 948     -12.451  -9.800  16.486  1.00  0.300          H  
ATOM  14633 3HG1 VAL A 948     -10.787 -10.355  16.783  1.00  0.300          H  
ATOM  14634 1HG2 VAL A 948     -10.589  -9.242  19.626  1.00  0.300          H  
ATOM  14635 2HG2 VAL A 948      -9.312  -9.060  18.407  1.00  0.300          H  
ATOM  14636 3HG2 VAL A 948      -9.969  -7.628  19.231  1.00  0.300          H  
ATOM  14637  N   VAL A 949     -12.864  -6.760  15.799  1.00  0.190          N  
ATOM  14638  CA  VAL A 949     -13.956  -6.624  14.857  1.00  0.200          C  
ATOM  14639  C   VAL A 949     -13.458  -6.003  13.567  1.00  0.200          C  
ATOM  14640  O   VAL A 949     -13.778  -6.481  12.471  1.00  0.210          O  
ATOM  14641  CB  VAL A 949     -15.055  -5.680  15.413  1.00  0.280          C  
ATOM  14642  CG1 VAL A 949     -16.120  -5.393  14.332  1.00  0.280          C  
ATOM  14643  CG2 VAL A 949     -15.678  -6.271  16.643  1.00  0.280          C  
ATOM  14644  H   VAL A 949     -12.892  -6.301  16.715  1.00  0.230          H  
ATOM  14645  HA  VAL A 949     -14.374  -7.610  14.653  1.00  0.240          H  
ATOM  14646  HB  VAL A 949     -14.603  -4.730  15.671  1.00  0.330          H  
ATOM  14647 1HG1 VAL A 949     -16.853  -4.715  14.738  1.00  0.330          H  
ATOM  14648 2HG1 VAL A 949     -15.672  -4.930  13.452  1.00  0.330          H  
ATOM  14649 3HG1 VAL A 949     -16.604  -6.324  14.043  1.00  0.330          H  
ATOM  14650 1HG2 VAL A 949     -16.428  -5.586  17.029  1.00  0.330          H  
ATOM  14651 2HG2 VAL A 949     -16.141  -7.207  16.373  1.00  0.330          H  
ATOM  14652 3HG2 VAL A 949     -14.915  -6.439  17.403  1.00  0.330          H  
ATOM  14653  N   ASN A 950     -12.686  -4.926  13.705  1.00  0.210          N  
ATOM  14654  CA  ASN A 950     -12.214  -4.191  12.562  1.00  0.220          C  
ATOM  14655  C   ASN A 950     -11.246  -4.998  11.725  1.00  0.210          C  
ATOM  14656  O   ASN A 950     -11.366  -5.002  10.505  1.00  0.220          O  
ATOM  14657  CB  ASN A 950     -11.554  -2.916  13.016  1.00  0.300          C  
ATOM  14658  CG  ASN A 950     -12.534  -1.938  13.622  1.00  0.300          C  
ATOM  14659  OD1 ASN A 950     -13.772  -2.047  13.516  1.00  0.300          O  
ATOM  14660  ND2 ASN A 950     -11.986  -0.948  14.260  1.00  0.300          N  
ATOM  14661  H   ASN A 950     -12.476  -4.580  14.645  1.00  0.250          H  
ATOM  14662  HA  ASN A 950     -13.069  -3.947  11.934  1.00  0.260          H  
ATOM  14663 1HB  ASN A 950     -10.792  -3.154  13.758  1.00  0.360          H  
ATOM  14664 2HB  ASN A 950     -11.051  -2.445  12.170  1.00  0.360          H  
ATOM  14665 1HD2 ASN A 950     -12.556  -0.250  14.687  1.00  0.360          H  
ATOM  14666 2HD2 ASN A 950     -10.993  -0.889  14.341  1.00  0.360          H  
ATOM  14667  N   GLN A 951     -10.316  -5.717  12.357  1.00  0.200          N  
ATOM  14668  CA  GLN A 951      -9.339  -6.495  11.616  1.00  0.210          C  
ATOM  14669  C   GLN A 951      -9.984  -7.585  10.785  1.00  0.200          C  
ATOM  14670  O   GLN A 951      -9.589  -7.798   9.630  1.00  0.200          O  
ATOM  14671  CB  GLN A 951      -8.334  -7.110  12.581  1.00  0.290          C  
ATOM  14672  CG  GLN A 951      -7.362  -6.126  13.205  1.00  0.290          C  
ATOM  14673  CD  GLN A 951      -6.563  -6.770  14.319  1.00  0.290          C  
ATOM  14674  OE1 GLN A 951      -6.815  -7.928  14.679  1.00  0.290          O  
ATOM  14675  NE2 GLN A 951      -5.610  -6.032  14.875  1.00  0.290          N  
ATOM  14676  H   GLN A 951     -10.245  -5.693  13.378  1.00  0.240          H  
ATOM  14677  HA  GLN A 951      -8.812  -5.820  10.940  1.00  0.250          H  
ATOM  14678 1HB  GLN A 951      -8.887  -7.582  13.399  1.00  0.350          H  
ATOM  14679 2HB  GLN A 951      -7.777  -7.882  12.089  1.00  0.350          H  
ATOM  14680 1HG  GLN A 951      -6.661  -5.820  12.431  1.00  0.350          H  
ATOM  14681 2HG  GLN A 951      -7.881  -5.257  13.579  1.00  0.350          H  
ATOM  14682 1HE2 GLN A 951      -5.055  -6.409  15.619  1.00  0.350          H  
ATOM  14683 2HE2 GLN A 951      -5.443  -5.098  14.556  1.00  0.350          H  
ATOM  14684  N   ASN A 952     -11.003  -8.251  11.334  1.00  0.210          N  
ATOM  14685  CA  ASN A 952     -11.639  -9.309  10.576  1.00  0.210          C  
ATOM  14686  C   ASN A 952     -12.504  -8.708   9.467  1.00  0.210          C  
ATOM  14687  O   ASN A 952     -12.526  -9.236   8.347  1.00  0.200          O  
ATOM  14688  CB  ASN A 952     -12.437 -10.197  11.505  1.00  0.290          C  
ATOM  14689  CG  ASN A 952     -11.539 -11.066  12.390  1.00  0.290          C  
ATOM  14690  OD1 ASN A 952     -10.997 -12.105  11.986  1.00  0.290          O  
ATOM  14691  ND2 ASN A 952     -11.364 -10.628  13.605  1.00  0.290          N  
ATOM  14692  H   ASN A 952     -11.279  -8.065  12.306  1.00  0.250          H  
ATOM  14693  HA  ASN A 952     -10.865  -9.911  10.102  1.00  0.250          H  
ATOM  14694 1HB  ASN A 952     -13.064  -9.572  12.149  1.00  0.350          H  
ATOM  14695 2HB  ASN A 952     -13.097 -10.838  10.923  1.00  0.350          H  
ATOM  14696 1HD2 ASN A 952     -10.779 -11.120  14.248  1.00  0.350          H  
ATOM  14697 2HD2 ASN A 952     -11.801  -9.756  13.893  1.00  0.350          H  
ATOM  14698  N   ALA A 953     -13.201  -7.595   9.752  1.00  0.220          N  
ATOM  14699  CA  ALA A 953     -14.021  -6.967   8.729  1.00  0.230          C  
ATOM  14700  C   ALA A 953     -13.156  -6.490   7.570  1.00  0.250          C  
ATOM  14701  O   ALA A 953     -13.517  -6.682   6.405  1.00  0.260          O  
ATOM  14702  CB  ALA A 953     -14.787  -5.797   9.316  1.00  0.320          C  
ATOM  14703  H   ALA A 953     -13.193  -7.188  10.694  1.00  0.260          H  
ATOM  14704  HA  ALA A 953     -14.723  -7.709   8.352  1.00  0.280          H  
ATOM  14705 1HB  ALA A 953     -15.410  -5.345   8.548  1.00  0.380          H  
ATOM  14706 2HB  ALA A 953     -15.411  -6.148  10.138  1.00  0.380          H  
ATOM  14707 3HB  ALA A 953     -14.077  -5.059   9.694  1.00  0.380          H  
ATOM  14708  N   GLN A 954     -11.988  -5.918   7.891  1.00  0.260          N  
ATOM  14709  CA  GLN A 954     -11.063  -5.429   6.891  1.00  0.280          C  
ATOM  14710  C   GLN A 954     -10.523  -6.565   6.055  1.00  0.270          C  
ATOM  14711  O   GLN A 954     -10.397  -6.419   4.839  1.00  0.280          O  
ATOM  14712  CB  GLN A 954      -9.918  -4.672   7.554  1.00  0.380          C  
ATOM  14713  CG  GLN A 954     -10.308  -3.328   8.149  1.00  0.380          C  
ATOM  14714  CD  GLN A 954      -9.203  -2.755   9.008  1.00  0.380          C  
ATOM  14715  OE1 GLN A 954      -8.237  -3.460   9.329  1.00  0.380          O  
ATOM  14716  NE2 GLN A 954      -9.329  -1.487   9.383  1.00  0.380          N  
ATOM  14717  H   GLN A 954     -11.752  -5.777   8.876  1.00  0.310          H  
ATOM  14718  HA  GLN A 954     -11.596  -4.744   6.237  1.00  0.340          H  
ATOM  14719 1HB  GLN A 954      -9.514  -5.287   8.361  1.00  0.460          H  
ATOM  14720 2HB  GLN A 954      -9.118  -4.510   6.834  1.00  0.460          H  
ATOM  14721 1HG  GLN A 954     -10.479  -2.635   7.327  1.00  0.460          H  
ATOM  14722 2HG  GLN A 954     -11.212  -3.418   8.733  1.00  0.460          H  
ATOM  14723 1HE2 GLN A 954      -8.623  -1.059   9.950  1.00  0.460          H  
ATOM  14724 2HE2 GLN A 954     -10.126  -0.954   9.095  1.00  0.460          H  
ATOM  14725  N   ALA A 955     -10.203  -7.704   6.680  1.00  0.250          N  
ATOM  14726  CA  ALA A 955      -9.697  -8.840   5.925  1.00  0.240          C  
ATOM  14727  C   ALA A 955     -10.721  -9.326   4.901  1.00  0.230          C  
ATOM  14728  O   ALA A 955     -10.364  -9.629   3.755  1.00  0.240          O  
ATOM  14729  CB  ALA A 955      -9.332  -9.957   6.871  1.00  0.340          C  
ATOM  14730  H   ALA A 955     -10.254  -7.756   7.703  1.00  0.300          H  
ATOM  14731  HA  ALA A 955      -8.805  -8.519   5.391  1.00  0.290          H  
ATOM  14732 1HB  ALA A 955      -8.919 -10.785   6.324  1.00  0.410          H  
ATOM  14733 2HB  ALA A 955      -8.604  -9.585   7.552  1.00  0.410          H  
ATOM  14734 3HB  ALA A 955     -10.218 -10.281   7.419  1.00  0.410          H  
ATOM  14735  N   LEU A 956     -11.998  -9.360   5.294  1.00  0.220          N  
ATOM  14736  CA  LEU A 956     -13.049  -9.784   4.378  1.00  0.210          C  
ATOM  14737  C   LEU A 956     -13.279  -8.742   3.279  1.00  0.230          C  
ATOM  14738  O   LEU A 956     -13.496  -9.094   2.112  1.00  0.230          O  
ATOM  14739  CB  LEU A 956     -14.345 -10.040   5.157  1.00  0.300          C  
ATOM  14740  CG  LEU A 956     -14.350 -11.261   6.145  1.00  0.300          C  
ATOM  14741  CD1 LEU A 956     -15.639 -11.230   6.970  1.00  0.300          C  
ATOM  14742  CD2 LEU A 956     -14.271 -12.573   5.369  1.00  0.300          C  
ATOM  14743  H   LEU A 956     -12.226  -9.144   6.274  1.00  0.260          H  
ATOM  14744  HA  LEU A 956     -12.728 -10.701   3.895  1.00  0.250          H  
ATOM  14745 1HB  LEU A 956     -14.568  -9.143   5.741  1.00  0.360          H  
ATOM  14746 2HB  LEU A 956     -15.147 -10.191   4.444  1.00  0.360          H  
ATOM  14747  HG  LEU A 956     -13.502 -11.182   6.828  1.00  0.360          H  
ATOM  14748 1HD1 LEU A 956     -15.649 -12.065   7.667  1.00  0.360          H  
ATOM  14749 2HD1 LEU A 956     -15.691 -10.294   7.529  1.00  0.360          H  
ATOM  14750 3HD1 LEU A 956     -16.504 -11.303   6.307  1.00  0.360          H  
ATOM  14751 1HD2 LEU A 956     -14.295 -13.409   6.061  1.00  0.360          H  
ATOM  14752 2HD2 LEU A 956     -15.118 -12.621   4.722  1.00  0.360          H  
ATOM  14753 3HD2 LEU A 956     -13.360 -12.628   4.785  1.00  0.360          H  
ATOM  14754  N   ASN A 957     -13.211  -7.454   3.637  1.00  0.250          N  
ATOM  14755  CA  ASN A 957     -13.397  -6.392   2.659  1.00  0.260          C  
ATOM  14756  C   ASN A 957     -12.239  -6.409   1.673  1.00  0.270          C  
ATOM  14757  O   ASN A 957     -12.430  -6.151   0.480  1.00  0.280          O  
ATOM  14758  CB  ASN A 957     -13.485  -5.051   3.350  1.00  0.360          C  
ATOM  14759  CG  ASN A 957     -14.757  -4.894   4.102  1.00  0.360          C  
ATOM  14760  OD1 ASN A 957     -15.777  -5.521   3.773  1.00  0.360          O  
ATOM  14761  ND2 ASN A 957     -14.721  -4.080   5.128  1.00  0.360          N  
ATOM  14762  H   ASN A 957     -13.080  -7.209   4.623  1.00  0.300          H  
ATOM  14763  HA  ASN A 957     -14.314  -6.578   2.100  1.00  0.310          H  
ATOM  14764 1HB  ASN A 957     -12.652  -4.952   4.042  1.00  0.430          H  
ATOM  14765 2HB  ASN A 957     -13.403  -4.252   2.616  1.00  0.430          H  
ATOM  14766 1HD2 ASN A 957     -15.533  -3.947   5.695  1.00  0.430          H  
ATOM  14767 2HD2 ASN A 957     -13.879  -3.593   5.353  1.00  0.430          H  
ATOM  14768  N   THR A 958     -11.045  -6.754   2.172  1.00  0.270          N  
ATOM  14769  CA  THR A 958      -9.850  -6.865   1.360  1.00  0.290          C  
ATOM  14770  C   THR A 958     -10.073  -7.980   0.352  1.00  0.270          C  
ATOM  14771  O   THR A 958      -9.893  -7.764  -0.848  1.00  0.290          O  
ATOM  14772  CB  THR A 958      -8.586  -7.118   2.223  1.00  0.400          C  
ATOM  14773  OG1 THR A 958      -8.383  -6.000   3.108  1.00  0.400          O  
ATOM  14774  CG2 THR A 958      -7.357  -7.292   1.340  1.00  0.400          C  
ATOM  14775  H   THR A 958     -10.965  -6.899   3.176  1.00  0.320          H  
ATOM  14776  HA  THR A 958      -9.706  -5.933   0.817  1.00  0.350          H  
ATOM  14777  HB  THR A 958      -8.724  -8.013   2.814  1.00  0.480          H  
ATOM  14778  HG1 THR A 958      -9.100  -6.000   3.779  1.00  0.480          H  
ATOM  14779 1HG2 THR A 958      -6.482  -7.469   1.965  1.00  0.480          H  
ATOM  14780 2HG2 THR A 958      -7.508  -8.138   0.693  1.00  0.480          H  
ATOM  14781 3HG2 THR A 958      -7.200  -6.397   0.741  1.00  0.480          H  
ATOM  14782  N   LEU A 959     -10.574  -9.149   0.796  1.00  0.250          N  
ATOM  14783  CA  LEU A 959     -10.819 -10.212  -0.177  1.00  0.240          C  
ATOM  14784  C   LEU A 959     -11.787  -9.794  -1.261  1.00  0.240          C  
ATOM  14785  O   LEU A 959     -11.596 -10.170  -2.419  1.00  0.240          O  
ATOM  14786  CB  LEU A 959     -11.367 -11.508   0.450  1.00  0.340          C  
ATOM  14787  CG  LEU A 959     -10.438 -12.431   1.231  1.00  0.340          C  
ATOM  14788  CD1 LEU A 959     -11.296 -13.524   1.863  1.00  0.340          C  
ATOM  14789  CD2 LEU A 959      -9.415 -13.077   0.249  1.00  0.340          C  
ATOM  14790  H   LEU A 959     -10.706  -9.303   1.801  1.00  0.300          H  
ATOM  14791  HA  LEU A 959      -9.878 -10.435  -0.661  1.00  0.290          H  
ATOM  14792 1HB  LEU A 959     -12.150 -11.210   1.145  1.00  0.410          H  
ATOM  14793 2HB  LEU A 959     -11.820 -12.092  -0.316  1.00  0.410          H  
ATOM  14794  HG  LEU A 959      -9.917 -11.882   2.020  1.00  0.410          H  
ATOM  14795 1HD1 LEU A 959     -10.686 -14.208   2.401  1.00  0.410          H  
ATOM  14796 2HD1 LEU A 959     -12.023 -13.078   2.541  1.00  0.410          H  
ATOM  14797 3HD1 LEU A 959     -11.807 -14.062   1.079  1.00  0.410          H  
ATOM  14798 1HD2 LEU A 959      -8.777 -13.763   0.773  1.00  0.410          H  
ATOM  14799 2HD2 LEU A 959      -9.949 -13.617  -0.527  1.00  0.410          H  
ATOM  14800 3HD2 LEU A 959      -8.801 -12.322  -0.210  1.00  0.410          H  
ATOM  14801  N   VAL A 960     -12.826  -9.032  -0.918  1.00  0.240          N  
ATOM  14802  CA  VAL A 960     -13.733  -8.582  -1.965  1.00  0.270          C  
ATOM  14803  C   VAL A 960     -13.006  -7.608  -2.910  1.00  0.260          C  
ATOM  14804  O   VAL A 960     -13.056  -7.748  -4.127  1.00  0.240          O  
ATOM  14805  CB  VAL A 960     -15.003  -7.912  -1.378  1.00  0.370          C  
ATOM  14806  CG1 VAL A 960     -15.855  -7.285  -2.501  1.00  0.370          C  
ATOM  14807  CG2 VAL A 960     -15.834  -8.952  -0.630  1.00  0.370          C  
ATOM  14808  H   VAL A 960     -12.983  -8.813   0.073  1.00  0.290          H  
ATOM  14809  HA  VAL A 960     -14.048  -9.452  -2.538  1.00  0.320          H  
ATOM  14810  HB  VAL A 960     -14.703  -7.115  -0.690  1.00  0.440          H  
ATOM  14811 1HG1 VAL A 960     -16.735  -6.825  -2.067  1.00  0.440          H  
ATOM  14812 2HG1 VAL A 960     -15.283  -6.525  -3.031  1.00  0.440          H  
ATOM  14813 3HG1 VAL A 960     -16.166  -8.061  -3.204  1.00  0.440          H  
ATOM  14814 1HG2 VAL A 960     -16.721  -8.477  -0.210  1.00  0.440          H  
ATOM  14815 2HG2 VAL A 960     -16.137  -9.745  -1.317  1.00  0.440          H  
ATOM  14816 3HG2 VAL A 960     -15.235  -9.374   0.170  1.00  0.440          H  
ATOM  14817  N   LYS A 961     -12.287  -6.626  -2.374  1.00  0.260          N  
ATOM  14818  CA  LYS A 961     -11.604  -5.658  -3.234  1.00  0.260          C  
ATOM  14819  C   LYS A 961     -10.569  -6.295  -4.163  1.00  0.240          C  
ATOM  14820  O   LYS A 961     -10.450  -5.897  -5.328  1.00  0.230          O  
ATOM  14821  CB  LYS A 961     -10.939  -4.565  -2.393  1.00  0.360          C  
ATOM  14822  CG  LYS A 961     -11.907  -3.565  -1.688  1.00  0.360          C  
ATOM  14823  CD  LYS A 961     -12.715  -2.683  -2.679  1.00  0.360          C  
ATOM  14824  CE  LYS A 961     -11.820  -1.696  -3.459  1.00  0.360          C  
ATOM  14825  NZ  LYS A 961     -12.613  -0.840  -4.374  1.00  0.360          N  
ATOM  14826  H   LYS A 961     -12.233  -6.538  -1.356  1.00  0.310          H  
ATOM  14827  HA  LYS A 961     -12.353  -5.204  -3.875  1.00  0.310          H  
ATOM  14828 1HB  LYS A 961     -10.372  -5.053  -1.595  1.00  0.440          H  
ATOM  14829 2HB  LYS A 961     -10.222  -4.023  -2.996  1.00  0.440          H  
ATOM  14830 1HG  LYS A 961     -12.619  -4.134  -1.091  1.00  0.440          H  
ATOM  14831 2HG  LYS A 961     -11.337  -2.925  -1.015  1.00  0.440          H  
ATOM  14832 1HD  LYS A 961     -13.282  -3.287  -3.381  1.00  0.440          H  
ATOM  14833 2HD  LYS A 961     -13.429  -2.100  -2.103  1.00  0.440          H  
ATOM  14834 1HE  LYS A 961     -11.281  -1.062  -2.757  1.00  0.440          H  
ATOM  14835 2HE  LYS A 961     -11.106  -2.250  -4.060  1.00  0.440          H  
ATOM  14836 1HZ  LYS A 961     -12.002  -0.215  -4.879  1.00  0.440          H  
ATOM  14837 2HZ  LYS A 961     -13.113  -1.459  -5.051  1.00  0.440          H  
ATOM  14838 3HZ  LYS A 961     -13.280  -0.302  -3.851  1.00  0.440          H  
ATOM  14839  N   GLN A 962      -9.873  -7.329  -3.685  1.00  0.230          N  
ATOM  14840  CA  GLN A 962      -8.848  -8.045  -4.448  1.00  0.220          C  
ATOM  14841  C   GLN A 962      -9.402  -8.714  -5.704  1.00  0.210          C  
ATOM  14842  O   GLN A 962      -8.650  -9.052  -6.618  1.00  0.230          O  
ATOM  14843  CB  GLN A 962      -8.149  -9.083  -3.573  1.00  0.310          C  
ATOM  14844  CG  GLN A 962      -7.214  -8.510  -2.506  1.00  0.310          C  
ATOM  14845  CD  GLN A 962      -6.769  -9.584  -1.562  1.00  0.310          C  
ATOM  14846  OE1 GLN A 962      -7.491 -10.554  -1.397  1.00  0.310          O  
ATOM  14847  NE2 GLN A 962      -5.614  -9.457  -0.952  1.00  0.310          N  
ATOM  14848  H   GLN A 962     -10.024  -7.593  -2.705  1.00  0.280          H  
ATOM  14849  HA  GLN A 962      -8.100  -7.319  -4.764  1.00  0.260          H  
ATOM  14850 1HB  GLN A 962      -8.913  -9.678  -3.067  1.00  0.370          H  
ATOM  14851 2HB  GLN A 962      -7.571  -9.759  -4.199  1.00  0.370          H  
ATOM  14852 1HG  GLN A 962      -6.330  -8.104  -2.996  1.00  0.370          H  
ATOM  14853 2HG  GLN A 962      -7.714  -7.729  -1.949  1.00  0.370          H  
ATOM  14854 1HE2 GLN A 962      -5.314 -10.183  -0.325  1.00  0.370          H  
ATOM  14855 2HE2 GLN A 962      -5.034  -8.652  -1.097  1.00  0.370          H  
ATOM  14856  N   LEU A 963     -10.719  -8.897  -5.775  1.00  0.210          N  
ATOM  14857  CA  LEU A 963     -11.360  -9.520  -6.916  1.00  0.200          C  
ATOM  14858  C   LEU A 963     -11.123  -8.673  -8.167  1.00  0.230          C  
ATOM  14859  O   LEU A 963     -11.124  -9.182  -9.292  1.00  0.240          O  
ATOM  14860  CB  LEU A 963     -12.870  -9.603  -6.679  1.00  0.280          C  
ATOM  14861  CG  LEU A 963     -13.392 -10.544  -5.551  1.00  0.280          C  
ATOM  14862  CD1 LEU A 963     -14.853 -10.281  -5.349  1.00  0.280          C  
ATOM  14863  CD2 LEU A 963     -13.201 -11.982  -5.914  1.00  0.280          C  
ATOM  14864  H   LEU A 963     -11.326  -8.542  -5.030  1.00  0.250          H  
ATOM  14865  HA  LEU A 963     -10.933 -10.500  -7.061  1.00  0.240          H  
ATOM  14866 1HB  LEU A 963     -13.190  -8.612  -6.434  1.00  0.340          H  
ATOM  14867 2HB  LEU A 963     -13.353  -9.892  -7.612  1.00  0.340          H  
ATOM  14868  HG  LEU A 963     -12.868 -10.331  -4.624  1.00  0.340          H  
ATOM  14869 1HD1 LEU A 963     -15.213 -10.922  -4.555  1.00  0.340          H  
ATOM  14870 2HD1 LEU A 963     -15.004  -9.243  -5.068  1.00  0.340          H  
ATOM  14871 3HD1 LEU A 963     -15.403 -10.489  -6.267  1.00  0.340          H  
ATOM  14872 1HD2 LEU A 963     -13.593 -12.614  -5.134  1.00  0.340          H  
ATOM  14873 2HD2 LEU A 963     -13.734 -12.195  -6.831  1.00  0.340          H  
ATOM  14874 3HD2 LEU A 963     -12.155 -12.181  -6.038  1.00  0.340          H  
ATOM  14875  N   SER A 964     -10.937  -7.357  -7.962  1.00  0.230          N  
ATOM  14876  CA  SER A 964     -10.749  -6.387  -9.030  1.00  0.240          C  
ATOM  14877  C   SER A 964      -9.382  -6.460  -9.700  1.00  0.230          C  
ATOM  14878  O   SER A 964      -9.170  -5.835 -10.743  1.00  0.220          O  
ATOM  14879  CB  SER A 964     -10.922  -4.980  -8.490  1.00  0.330          C  
ATOM  14880  OG  SER A 964      -9.872  -4.635  -7.624  1.00  0.330          O  
ATOM  14881  H   SER A 964     -10.923  -6.988  -7.011  1.00  0.280          H  
ATOM  14882  HA  SER A 964     -11.515  -6.571  -9.786  1.00  0.290          H  
ATOM  14883 1HB  SER A 964     -10.951  -4.283  -9.320  1.00  0.400          H  
ATOM  14884 2HB  SER A 964     -11.859  -4.902  -7.960  1.00  0.400          H  
ATOM  14885  HG  SER A 964     -10.087  -5.036  -6.758  1.00  0.400          H  
ATOM  14886  N   SER A 965      -8.422  -7.165  -9.104  1.00  0.260          N  
ATOM  14887  CA  SER A 965      -7.096  -7.246  -9.700  1.00  0.260          C  
ATOM  14888  C   SER A 965      -7.128  -8.006 -11.030  1.00  0.240          C  
ATOM  14889  O   SER A 965      -7.906  -8.945 -11.222  1.00  0.230          O  
ATOM  14890  CB  SER A 965      -6.125  -7.864  -8.717  1.00  0.360          C  
ATOM  14891  OG  SER A 965      -5.912  -7.031  -7.601  1.00  0.360          O  
ATOM  14892  H   SER A 965      -8.604  -7.683  -8.242  1.00  0.310          H  
ATOM  14893  HA  SER A 965      -6.751  -6.232  -9.904  1.00  0.310          H  
ATOM  14894 1HB  SER A 965      -6.554  -8.765  -8.378  1.00  0.440          H  
ATOM  14895 2HB  SER A 965      -5.182  -8.100  -9.206  1.00  0.440          H  
ATOM  14896  HG  SER A 965      -5.283  -7.498  -7.039  1.00  0.440          H  
ATOM  14897  N   ASN A 966      -6.276  -7.599 -11.976  1.00  0.240          N  
ATOM  14898  CA  ASN A 966      -6.222  -8.323 -13.249  1.00  0.250          C  
ATOM  14899  C   ASN A 966      -5.243  -9.468 -13.142  1.00  0.290          C  
ATOM  14900  O   ASN A 966      -5.363 -10.475 -13.830  1.00  0.300          O  
ATOM  14901  CB  ASN A 966      -5.845  -7.438 -14.423  1.00  0.350          C  
ATOM  14902  CG  ASN A 966      -6.898  -6.473 -14.863  1.00  0.350          C  
ATOM  14903  OD1 ASN A 966      -8.091  -6.711 -14.730  1.00  0.350          O  
ATOM  14904  ND2 ASN A 966      -6.470  -5.368 -15.410  1.00  0.350          N  
ATOM  14905  H   ASN A 966      -5.634  -6.831 -11.762  1.00  0.290          H  
ATOM  14906  HA  ASN A 966      -7.201  -8.757 -13.450  1.00  0.300          H  
ATOM  14907 1HB  ASN A 966      -4.970  -6.893 -14.188  1.00  0.420          H  
ATOM  14908 2HB  ASN A 966      -5.599  -8.076 -15.263  1.00  0.420          H  
ATOM  14909 1HD2 ASN A 966      -7.123  -4.686 -15.737  1.00  0.420          H  
ATOM  14910 2HD2 ASN A 966      -5.489  -5.206 -15.521  1.00  0.420          H  
ATOM  14911  N   PHE A 967      -4.224  -9.302 -12.312  1.00  0.330          N  
ATOM  14912  CA  PHE A 967      -3.209 -10.337 -12.141  1.00  0.390          C  
ATOM  14913  C   PHE A 967      -2.542 -10.795 -13.452  1.00  0.370          C  
ATOM  14914  O   PHE A 967      -2.210 -11.973 -13.593  1.00  0.500          O  
ATOM  14915  CB  PHE A 967      -3.809 -11.598 -11.501  1.00  0.520          C  
ATOM  14916  CG  PHE A 967      -4.550 -11.438 -10.199  1.00  0.520          C  
ATOM  14917  CD1 PHE A 967      -5.938 -11.502 -10.180  1.00  0.520          C  
ATOM  14918  CD2 PHE A 967      -3.881 -11.286  -8.991  1.00  0.520          C  
ATOM  14919  CE1 PHE A 967      -6.640 -11.428  -9.002  1.00  0.520          C  
ATOM  14920  CE2 PHE A 967      -4.584 -11.207  -7.800  1.00  0.520          C  
ATOM  14921  CZ  PHE A 967      -5.966 -11.285  -7.807  1.00  0.520          C  
ATOM  14922  H   PHE A 967      -4.158  -8.438 -11.768  1.00  0.400          H  
ATOM  14923  HA  PHE A 967      -2.443  -9.929 -11.494  1.00  0.470          H  
ATOM  14924 1HB  PHE A 967      -4.483 -12.083 -12.208  1.00  0.630          H  
ATOM  14925 2HB  PHE A 967      -3.003 -12.310 -11.327  1.00  0.630          H  
ATOM  14926  HD1 PHE A 967      -6.474 -11.619 -11.113  1.00  0.630          H  
ATOM  14927  HD2 PHE A 967      -2.798 -11.250  -8.980  1.00  0.630          H  
ATOM  14928  HE1 PHE A 967      -7.729 -11.477  -9.014  1.00  0.630          H  
ATOM  14929  HE2 PHE A 967      -4.054 -11.097  -6.853  1.00  0.630          H  
ATOM  14930  HZ  PHE A 967      -6.526 -11.222  -6.871  1.00  0.630          H  
ATOM  14931  N   GLY A 968      -2.348  -9.901 -14.424  1.00  0.260          N  
ATOM  14932  CA  GLY A 968      -1.764 -10.266 -15.713  1.00  0.200          C  
ATOM  14933  C   GLY A 968      -2.820 -10.579 -16.789  1.00  0.240          C  
ATOM  14934  O   GLY A 968      -2.484 -10.743 -17.966  1.00  0.270          O  
ATOM  14935  H   GLY A 968      -2.550  -8.914 -14.297  1.00  0.310          H  
ATOM  14936 1HA  GLY A 968      -1.126  -9.453 -16.062  1.00  0.240          H  
ATOM  14937 2HA  GLY A 968      -1.110 -11.126 -15.583  1.00  0.240          H  
ATOM  14938  N   ALA A 969      -4.085 -10.697 -16.396  1.00  0.250          N  
ATOM  14939  CA  ALA A 969      -5.174 -10.992 -17.322  1.00  0.290          C  
ATOM  14940  C   ALA A 969      -5.631  -9.747 -18.089  1.00  0.320          C  
ATOM  14941  O   ALA A 969      -5.392  -8.614 -17.671  1.00  0.330          O  
ATOM  14942  CB  ALA A 969      -6.355 -11.598 -16.577  1.00  0.390          C  
ATOM  14943  H   ALA A 969      -4.314 -10.599 -15.405  1.00  0.300          H  
ATOM  14944  HA  ALA A 969      -4.806 -11.716 -18.040  1.00  0.350          H  
ATOM  14945 1HB  ALA A 969      -7.148 -11.855 -17.279  1.00  0.470          H  
ATOM  14946 2HB  ALA A 969      -6.036 -12.498 -16.052  1.00  0.470          H  
ATOM  14947 3HB  ALA A 969      -6.735 -10.880 -15.859  1.00  0.470          H  
ATOM  14948  N   ILE A 970      -6.310  -9.971 -19.216  1.00  0.350          N  
ATOM  14949  CA  ILE A 970      -6.908  -8.887 -20.013  1.00  0.420          C  
ATOM  14950  C   ILE A 970      -8.025  -8.141 -19.274  1.00  0.370          C  
ATOM  14951  O   ILE A 970      -8.367  -7.011 -19.623  1.00  0.370          O  
ATOM  14952  CB  ILE A 970      -7.454  -9.412 -21.367  1.00  0.560          C  
ATOM  14953  CG1 ILE A 970      -8.617 -10.474 -21.123  1.00  0.560          C  
ATOM  14954  CG2 ILE A 970      -6.299  -9.963 -22.215  1.00  0.560          C  
ATOM  14955  CD1 ILE A 970      -9.355 -10.920 -22.366  1.00  0.560          C  
ATOM  14956  H   ILE A 970      -6.385 -10.940 -19.522  1.00  0.420          H  
ATOM  14957  HA  ILE A 970      -6.122  -8.166 -20.232  1.00  0.500          H  
ATOM  14958  HB  ILE A 970      -7.907  -8.581 -21.905  1.00  0.670          H  
ATOM  14959 1HG1 ILE A 970      -8.200 -11.344 -20.638  1.00  0.670          H  
ATOM  14960 2HG1 ILE A 970      -9.366 -10.044 -20.474  1.00  0.670          H  
ATOM  14961 1HG2 ILE A 970      -6.659 -10.298 -23.181  1.00  0.670          H  
ATOM  14962 2HG2 ILE A 970      -5.568  -9.171 -22.366  1.00  0.670          H  
ATOM  14963 3HG2 ILE A 970      -5.825 -10.774 -21.713  1.00  0.670          H  
ATOM  14964 1HD1 ILE A 970     -10.127 -11.632 -22.093  1.00  0.670          H  
ATOM  14965 2HD1 ILE A 970      -9.815 -10.060 -22.851  1.00  0.670          H  
ATOM  14966 3HD1 ILE A 970      -8.671 -11.393 -23.055  1.00  0.670          H  
ATOM  14967  N   SER A 971      -8.614  -8.809 -18.294  1.00  0.330          N  
ATOM  14968  CA  SER A 971      -9.680  -8.285 -17.460  1.00  0.300          C  
ATOM  14969  C   SER A 971      -9.826  -9.092 -16.196  1.00  0.260          C  
ATOM  14970  O   SER A 971      -9.696 -10.313 -16.215  1.00  0.250          O  
ATOM  14971  CB  SER A 971     -11.017  -8.242 -18.164  1.00  0.430          C  
ATOM  14972  OG  SER A 971     -12.008  -7.804 -17.248  1.00  0.430          O  
ATOM  14973  H   SER A 971      -8.259  -9.731 -18.100  1.00  0.400          H  
ATOM  14974  HA  SER A 971      -9.418  -7.265 -17.174  1.00  0.360          H  
ATOM  14975 1HB  SER A 971     -10.969  -7.557 -19.008  1.00  0.520          H  
ATOM  14976 2HB  SER A 971     -11.274  -9.229 -18.548  1.00  0.520          H  
ATOM  14977  HG  SER A 971     -12.831  -7.592 -17.776  1.00  0.520          H  
ATOM  14978  N   SER A 972     -10.183  -8.402 -15.119  1.00  0.230          N  
ATOM  14979  CA  SER A 972     -10.467  -8.963 -13.801  1.00  0.150          C  
ATOM  14980  C   SER A 972     -11.816  -9.668 -13.741  1.00  0.190          C  
ATOM  14981  O   SER A 972     -12.133 -10.362 -12.768  1.00  0.170          O  
ATOM  14982  CB  SER A 972     -10.419  -7.846 -12.792  1.00  0.240          C  
ATOM  14983  OG  SER A 972     -11.419  -6.888 -13.037  1.00  0.240          O  
ATOM  14984  H   SER A 972     -10.279  -7.395 -15.209  1.00  0.280          H  
ATOM  14985  HA  SER A 972      -9.691  -9.672 -13.549  1.00  0.180          H  
ATOM  14986 1HB  SER A 972     -10.546  -8.261 -11.792  1.00  0.290          H  
ATOM  14987 2HB  SER A 972      -9.454  -7.376 -12.814  1.00  0.290          H  
ATOM  14988  HG  SER A 972     -11.141  -6.095 -12.554  1.00  0.290          H  
ATOM  14989  N   VAL A 973     -12.617  -9.469 -14.781  1.00  0.240          N  
ATOM  14990  CA  VAL A 973     -13.955 -10.005 -14.848  1.00  0.250          C  
ATOM  14991  C   VAL A 973     -14.044 -11.226 -15.774  1.00  0.250          C  
ATOM  14992  O   VAL A 973     -13.870 -11.126 -16.994  1.00  0.270          O  
ATOM  14993  CB  VAL A 973     -14.894  -8.880 -15.342  1.00  0.350          C  
ATOM  14994  CG1 VAL A 973     -16.313  -9.363 -15.450  1.00  0.350          C  
ATOM  14995  CG2 VAL A 973     -14.792  -7.679 -14.406  1.00  0.350          C  
ATOM  14996  H   VAL A 973     -12.266  -8.896 -15.550  1.00  0.290          H  
ATOM  14997  HA  VAL A 973     -14.255 -10.304 -13.844  1.00  0.300          H  
ATOM  14998  HB  VAL A 973     -14.580  -8.575 -16.331  1.00  0.420          H  
ATOM  14999 1HG1 VAL A 973     -16.937  -8.548 -15.825  1.00  0.420          H  
ATOM  15000 2HG1 VAL A 973     -16.350 -10.169 -16.132  1.00  0.420          H  
ATOM  15001 3HG1 VAL A 973     -16.673  -9.680 -14.473  1.00  0.420          H  
ATOM  15002 1HG2 VAL A 973     -15.434  -6.876 -14.770  1.00  0.420          H  
ATOM  15003 2HG2 VAL A 973     -15.093  -7.961 -13.424  1.00  0.420          H  
ATOM  15004 3HG2 VAL A 973     -13.767  -7.315 -14.367  1.00  0.420          H  
ATOM  15005  N   LEU A 974     -14.455 -12.361 -15.209  1.00  0.240          N  
ATOM  15006  CA  LEU A 974     -14.559 -13.603 -15.978  1.00  0.260          C  
ATOM  15007  C   LEU A 974     -15.535 -13.469 -17.122  1.00  0.270          C  
ATOM  15008  O   LEU A 974     -15.336 -14.056 -18.187  1.00  0.280          O  
ATOM  15009  CB  LEU A 974     -15.011 -14.751 -15.073  1.00  0.360          C  
ATOM  15010  CG  LEU A 974     -13.996 -15.243 -14.037  1.00  0.360          C  
ATOM  15011  CD1 LEU A 974     -14.676 -16.170 -13.069  1.00  0.360          C  
ATOM  15012  CD2 LEU A 974     -12.881 -16.013 -14.737  1.00  0.360          C  
ATOM  15013  H   LEU A 974     -14.622 -12.369 -14.212  1.00  0.290          H  
ATOM  15014  HA  LEU A 974     -13.586 -13.823 -16.402  1.00  0.310          H  
ATOM  15015 1HB  LEU A 974     -15.909 -14.438 -14.542  1.00  0.430          H  
ATOM  15016 2HB  LEU A 974     -15.275 -15.598 -15.707  1.00  0.430          H  
ATOM  15017  HG  LEU A 974     -13.580 -14.397 -13.490  1.00  0.430          H  
ATOM  15018 1HD1 LEU A 974     -13.933 -16.506 -12.348  1.00  0.430          H  
ATOM  15019 2HD1 LEU A 974     -15.477 -15.648 -12.545  1.00  0.430          H  
ATOM  15020 3HD1 LEU A 974     -15.092 -17.028 -13.592  1.00  0.430          H  
ATOM  15021 1HD2 LEU A 974     -12.171 -16.369 -13.987  1.00  0.430          H  
ATOM  15022 2HD2 LEU A 974     -13.308 -16.864 -15.264  1.00  0.430          H  
ATOM  15023 3HD2 LEU A 974     -12.363 -15.386 -15.440  1.00  0.430          H  
ATOM  15024  N   ASN A 975     -16.589 -12.692 -16.905  1.00  0.260          N  
ATOM  15025  CA  ASN A 975     -17.592 -12.470 -17.925  1.00  0.270          C  
ATOM  15026  C   ASN A 975     -17.023 -11.741 -19.146  1.00  0.280          C  
ATOM  15027  O   ASN A 975     -17.454 -12.008 -20.264  1.00  0.290          O  
ATOM  15028  CB  ASN A 975     -18.750 -11.677 -17.363  1.00  0.370          C  
ATOM  15029  CG  ASN A 975     -19.614 -12.464 -16.418  1.00  0.370          C  
ATOM  15030  OD1 ASN A 975     -19.626 -13.704 -16.403  1.00  0.370          O  
ATOM  15031  ND2 ASN A 975     -20.349 -11.752 -15.603  1.00  0.370          N  
ATOM  15032  H   ASN A 975     -16.705 -12.263 -15.998  1.00  0.310          H  
ATOM  15033  HA  ASN A 975     -17.959 -13.438 -18.266  1.00  0.320          H  
ATOM  15034 1HB  ASN A 975     -18.389 -10.807 -16.848  1.00  0.450          H  
ATOM  15035 2HB  ASN A 975     -19.350 -11.314 -18.182  1.00  0.450          H  
ATOM  15036 1HD2 ASN A 975     -20.946 -12.207 -14.943  1.00  0.450          H  
ATOM  15037 2HD2 ASN A 975     -20.316 -10.754 -15.644  1.00  0.450          H  
ATOM  15038  N   ASP A 976     -16.030 -10.854 -18.962  1.00  0.270          N  
ATOM  15039  CA  ASP A 976     -15.477 -10.117 -20.093  1.00  0.290          C  
ATOM  15040  C   ASP A 976     -14.618 -11.050 -20.915  1.00  0.290          C  
ATOM  15041  O   ASP A 976     -14.544 -10.953 -22.148  1.00  0.310          O  
ATOM  15042  CB  ASP A 976     -14.577  -8.971 -19.641  1.00  0.400          C  
ATOM  15043  CG  ASP A 976     -15.233  -7.771 -18.999  1.00  0.400          C  
ATOM  15044  OD1 ASP A 976     -16.416  -7.561 -19.099  1.00  0.400          O  
ATOM  15045  OD2 ASP A 976     -14.492  -7.079 -18.337  1.00  0.400          O  
ATOM  15046  H   ASP A 976     -15.626 -10.684 -18.043  1.00  0.320          H  
ATOM  15047  HA  ASP A 976     -16.292  -9.738 -20.709  1.00  0.350          H  
ATOM  15048 1HB  ASP A 976     -13.853  -9.371 -18.928  1.00  0.480          H  
ATOM  15049 2HB  ASP A 976     -14.019  -8.618 -20.493  1.00  0.480          H  
ATOM  15050  N   ILE A 977     -13.937 -11.955 -20.215  1.00  0.270          N  
ATOM  15051  CA  ILE A 977     -13.072 -12.908 -20.888  1.00  0.260          C  
ATOM  15052  C   ILE A 977     -13.912 -13.879 -21.702  1.00  0.260          C  
ATOM  15053  O   ILE A 977     -13.724 -14.018 -22.911  1.00  0.260          O  
ATOM  15054  CB  ILE A 977     -12.243 -13.721 -19.863  1.00  0.370          C  
ATOM  15055  CG1 ILE A 977     -11.243 -12.792 -19.137  1.00  0.370          C  
ATOM  15056  CG2 ILE A 977     -11.503 -14.884 -20.584  1.00  0.370          C  
ATOM  15057  CD1 ILE A 977     -10.608 -13.400 -17.901  1.00  0.370          C  
ATOM  15058  H   ILE A 977     -14.021 -11.929 -19.190  1.00  0.320          H  
ATOM  15059  HA  ILE A 977     -12.407 -12.372 -21.560  1.00  0.310          H  
ATOM  15060  HB  ILE A 977     -12.910 -14.137 -19.108  1.00  0.440          H  
ATOM  15061 1HG1 ILE A 977     -10.453 -12.530 -19.827  1.00  0.440          H  
ATOM  15062 2HG1 ILE A 977     -11.758 -11.878 -18.833  1.00  0.440          H  
ATOM  15063 1HG2 ILE A 977     -10.935 -15.464 -19.881  1.00  0.440          H  
ATOM  15064 2HG2 ILE A 977     -12.208 -15.548 -21.074  1.00  0.440          H  
ATOM  15065 3HG2 ILE A 977     -10.841 -14.472 -21.317  1.00  0.440          H  
ATOM  15066 1HD1 ILE A 977      -9.922 -12.672 -17.461  1.00  0.440          H  
ATOM  15067 2HD1 ILE A 977     -11.384 -13.640 -17.186  1.00  0.440          H  
ATOM  15068 3HD1 ILE A 977     -10.064 -14.297 -18.137  1.00  0.440          H  
ATOM  15069  N   LEU A 978     -14.892 -14.500 -21.048  1.00  0.270          N  
ATOM  15070  CA  LEU A 978     -15.748 -15.486 -21.696  1.00  0.270          C  
ATOM  15071  C   LEU A 978     -16.589 -14.898 -22.820  1.00  0.270          C  
ATOM  15072  O   LEU A 978     -16.859 -15.574 -23.811  1.00  0.270          O  
ATOM  15073  CB  LEU A 978     -16.609 -16.165 -20.631  1.00  0.380          C  
ATOM  15074  CG  LEU A 978     -15.820 -17.100 -19.642  1.00  0.380          C  
ATOM  15075  CD1 LEU A 978     -16.721 -17.506 -18.506  1.00  0.380          C  
ATOM  15076  CD2 LEU A 978     -15.325 -18.370 -20.381  1.00  0.380          C  
ATOM  15077  H   LEU A 978     -15.021 -14.309 -20.050  1.00  0.320          H  
ATOM  15078  HA  LEU A 978     -15.104 -16.227 -22.154  1.00  0.320          H  
ATOM  15079 1HB  LEU A 978     -17.094 -15.385 -20.039  1.00  0.450          H  
ATOM  15080 2HB  LEU A 978     -17.380 -16.756 -21.123  1.00  0.450          H  
ATOM  15081  HG  LEU A 978     -14.969 -16.556 -19.227  1.00  0.450          H  
ATOM  15082 1HD1 LEU A 978     -16.166 -18.147 -17.823  1.00  0.450          H  
ATOM  15083 2HD1 LEU A 978     -17.064 -16.614 -17.976  1.00  0.450          H  
ATOM  15084 3HD1 LEU A 978     -17.583 -18.057 -18.893  1.00  0.450          H  
ATOM  15085 1HD2 LEU A 978     -14.799 -19.010 -19.685  1.00  0.450          H  
ATOM  15086 2HD2 LEU A 978     -16.185 -18.913 -20.781  1.00  0.450          H  
ATOM  15087 3HD2 LEU A 978     -14.656 -18.117 -21.191  1.00  0.450          H  
ATOM  15088  N   ALA A 979     -17.015 -13.646 -22.671  1.00  0.280          N  
ATOM  15089  CA  ALA A 979     -17.786 -12.951 -23.686  1.00  0.290          C  
ATOM  15090  C   ALA A 979     -17.029 -12.806 -25.010  1.00  0.280          C  
ATOM  15091  O   ALA A 979     -17.652 -12.744 -26.065  1.00  0.290          O  
ATOM  15092  CB  ALA A 979     -18.168 -11.562 -23.198  1.00  0.400          C  
ATOM  15093  H   ALA A 979     -16.820 -13.139 -21.806  1.00  0.340          H  
ATOM  15094  HA  ALA A 979     -18.693 -13.523 -23.872  1.00  0.350          H  
ATOM  15095 1HB  ALA A 979     -18.756 -11.067 -23.958  1.00  0.480          H  
ATOM  15096 2HB  ALA A 979     -18.749 -11.643 -22.287  1.00  0.480          H  
ATOM  15097 3HB  ALA A 979     -17.265 -10.991 -23.005  1.00  0.480          H  
ATOM  15098  N   ARG A 980     -15.697 -12.688 -24.975  1.00  0.260          N  
ATOM  15099  CA  ARG A 980     -14.951 -12.400 -26.194  1.00  0.260          C  
ATOM  15100  C   ARG A 980     -13.971 -13.472 -26.668  1.00  0.230          C  
ATOM  15101  O   ARG A 980     -13.663 -13.532 -27.865  1.00  0.230          O  
ATOM  15102  CB  ARG A 980     -14.179 -11.115 -25.975  1.00  0.360          C  
ATOM  15103  CG  ARG A 980     -15.036  -9.882 -25.811  1.00  0.360          C  
ATOM  15104  CD  ARG A 980     -14.239  -8.696 -25.486  1.00  0.360          C  
ATOM  15105  NE  ARG A 980     -13.617  -8.790 -24.157  1.00  0.360          N  
ATOM  15106  CZ  ARG A 980     -12.618  -7.978 -23.724  1.00  0.360          C  
ATOM  15107  NH1 ARG A 980     -12.150  -7.020 -24.506  1.00  0.360          N  
ATOM  15108  NH2 ARG A 980     -12.105  -8.142 -22.517  1.00  0.360          N  
ATOM  15109  H   ARG A 980     -15.172 -12.803 -24.104  1.00  0.310          H  
ATOM  15110  HA  ARG A 980     -15.672 -12.237 -26.992  1.00  0.310          H  
ATOM  15111 1HB  ARG A 980     -13.589 -11.219 -25.064  1.00  0.440          H  
ATOM  15112 2HB  ARG A 980     -13.486 -10.961 -26.789  1.00  0.440          H  
ATOM  15113 1HG  ARG A 980     -15.550  -9.682 -26.739  1.00  0.440          H  
ATOM  15114 2HG  ARG A 980     -15.758 -10.047 -25.020  1.00  0.440          H  
ATOM  15115 1HD  ARG A 980     -13.452  -8.590 -26.231  1.00  0.440          H  
ATOM  15116 2HD  ARG A 980     -14.880  -7.820 -25.502  1.00  0.440          H  
ATOM  15117  HE  ARG A 980     -13.963  -9.528 -23.506  1.00  0.440          H  
ATOM  15118 1HH1 ARG A 980     -12.530  -6.886 -25.430  1.00  0.440          H  
ATOM  15119 2HH1 ARG A 980     -11.403  -6.423 -24.184  1.00  0.440          H  
ATOM  15120 1HH2 ARG A 980     -12.457  -8.875 -21.916  1.00  0.440          H  
ATOM  15121 2HH2 ARG A 980     -11.358  -7.538 -22.196  1.00  0.440          H  
ATOM  15122  N   LEU A 981     -13.459 -14.299 -25.760  1.00  0.250          N  
ATOM  15123  CA  LEU A 981     -12.435 -15.271 -26.112  1.00  0.260          C  
ATOM  15124  C   LEU A 981     -12.973 -16.696 -26.206  1.00  0.260          C  
ATOM  15125  O   LEU A 981     -13.913 -17.084 -25.512  1.00  0.260          O  
ATOM  15126  CB  LEU A 981     -11.299 -15.219 -25.073  1.00  0.360          C  
ATOM  15127  CG  LEU A 981     -10.191 -14.109 -25.227  1.00  0.360          C  
ATOM  15128  CD1 LEU A 981     -10.792 -12.688 -25.220  1.00  0.360          C  
ATOM  15129  CD2 LEU A 981      -9.221 -14.251 -24.068  1.00  0.360          C  
ATOM  15130  H   LEU A 981     -13.738 -14.234 -24.779  1.00  0.300          H  
ATOM  15131  HA  LEU A 981     -12.025 -15.005 -27.082  1.00  0.310          H  
ATOM  15132 1HB  LEU A 981     -11.747 -15.101 -24.090  1.00  0.430          H  
ATOM  15133 2HB  LEU A 981     -10.796 -16.185 -25.096  1.00  0.430          H  
ATOM  15134  HG  LEU A 981      -9.659 -14.257 -26.167  1.00  0.430          H  
ATOM  15135 1HD1 LEU A 981      -9.992 -11.953 -25.314  1.00  0.430          H  
ATOM  15136 2HD1 LEU A 981     -11.458 -12.562 -26.053  1.00  0.430          H  
ATOM  15137 3HD1 LEU A 981     -11.334 -12.517 -24.286  1.00  0.430          H  
ATOM  15138 1HD2 LEU A 981      -8.429 -13.513 -24.166  1.00  0.430          H  
ATOM  15139 2HD2 LEU A 981      -9.742 -14.094 -23.150  1.00  0.430          H  
ATOM  15140 3HD2 LEU A 981      -8.789 -15.225 -24.064  1.00  0.430          H  
ATOM  15141  N   ASP A 982     -12.357 -17.488 -27.074  1.00  0.290          N  
ATOM  15142  CA  ASP A 982     -12.698 -18.894 -27.217  1.00  0.280          C  
ATOM  15143  C   ASP A 982     -11.993 -19.718 -26.155  1.00  0.190          C  
ATOM  15144  O   ASP A 982     -11.237 -19.175 -25.360  1.00  0.350          O  
ATOM  15145  CB  ASP A 982     -12.365 -19.333 -28.650  1.00  0.400          C  
ATOM  15146  CG  ASP A 982     -10.855 -19.198 -29.024  1.00  0.400          C  
ATOM  15147  OD1 ASP A 982     -10.010 -19.055 -28.138  1.00  0.400          O  
ATOM  15148  OD2 ASP A 982     -10.589 -19.074 -30.202  1.00  0.400          O  
ATOM  15149  H   ASP A 982     -11.607 -17.101 -27.647  1.00  0.350          H  
ATOM  15150  HA  ASP A 982     -13.774 -19.006 -27.074  1.00  0.340          H  
ATOM  15151 1HB  ASP A 982     -12.656 -20.378 -28.786  1.00  0.480          H  
ATOM  15152 2HB  ASP A 982     -12.957 -18.745 -29.352  1.00  0.480          H  
ATOM  15153  N   LYS A 983     -12.206 -21.030 -26.110  1.00  0.260          N  
ATOM  15154  CA  LYS A 983     -11.584 -21.796 -25.034  1.00  0.250          C  
ATOM  15155  C   LYS A 983     -10.069 -21.695 -25.017  1.00  0.350          C  
ATOM  15156  O   LYS A 983      -9.455 -21.564 -23.959  1.00  0.460          O  
ATOM  15157  CB  LYS A 983     -11.990 -23.265 -25.103  1.00  0.350          C  
ATOM  15158  CG  LYS A 983     -11.449 -24.109 -23.965  1.00  0.350          C  
ATOM  15159  CD  LYS A 983     -11.949 -25.550 -24.019  1.00  0.350          C  
ATOM  15160  CE  LYS A 983     -11.351 -26.338 -22.869  1.00  0.350          C  
ATOM  15161  NZ  LYS A 983     -11.784 -27.747 -22.835  1.00  0.350          N  
ATOM  15162  H   LYS A 983     -12.813 -21.494 -26.783  1.00  0.310          H  
ATOM  15163  HA  LYS A 983     -11.949 -21.394 -24.090  1.00  0.300          H  
ATOM  15164 1HB  LYS A 983     -13.075 -23.351 -25.125  1.00  0.420          H  
ATOM  15165 2HB  LYS A 983     -11.610 -23.691 -26.019  1.00  0.420          H  
ATOM  15166 1HG  LYS A 983     -10.356 -24.132 -24.012  1.00  0.420          H  
ATOM  15167 2HG  LYS A 983     -11.737 -23.664 -23.014  1.00  0.420          H  
ATOM  15168 1HD  LYS A 983     -13.036 -25.576 -23.954  1.00  0.420          H  
ATOM  15169 2HD  LYS A 983     -11.639 -26.017 -24.957  1.00  0.420          H  
ATOM  15170 1HE  LYS A 983     -10.266 -26.317 -22.961  1.00  0.420          H  
ATOM  15171 2HE  LYS A 983     -11.639 -25.860 -21.934  1.00  0.420          H  
ATOM  15172 1HZ  LYS A 983     -11.340 -28.199 -22.056  1.00  0.420          H  
ATOM  15173 2HZ  LYS A 983     -12.778 -27.807 -22.741  1.00  0.420          H  
ATOM  15174 3HZ  LYS A 983     -11.493 -28.223 -23.696  1.00  0.420          H  
ATOM  15175  N   VAL A 984      -9.454 -21.727 -26.190  1.00  0.470          N  
ATOM  15176  CA  VAL A 984      -8.006 -21.746 -26.266  1.00  0.690          C  
ATOM  15177  C   VAL A 984      -7.400 -20.503 -25.633  1.00  0.720          C  
ATOM  15178  O   VAL A 984      -6.424 -20.603 -24.890  1.00  1.140          O  
ATOM  15179  CB  VAL A 984      -7.548 -21.863 -27.737  1.00  0.880          C  
ATOM  15180  CG1 VAL A 984      -6.017 -21.693 -27.847  1.00  0.880          C  
ATOM  15181  CG2 VAL A 984      -8.003 -23.209 -28.293  1.00  0.880          C  
ATOM  15182  H   VAL A 984     -10.015 -21.745 -27.034  1.00  0.560          H  
ATOM  15183  HA  VAL A 984      -7.650 -22.620 -25.721  1.00  0.830          H  
ATOM  15184  HB  VAL A 984      -8.007 -21.056 -28.321  1.00  1.050          H  
ATOM  15185 1HG1 VAL A 984      -5.722 -21.768 -28.892  1.00  1.050          H  
ATOM  15186 2HG1 VAL A 984      -5.710 -20.714 -27.467  1.00  1.050          H  
ATOM  15187 3HG1 VAL A 984      -5.521 -22.474 -27.272  1.00  1.050          H  
ATOM  15188 1HG2 VAL A 984      -7.706 -23.297 -29.340  1.00  1.050          H  
ATOM  15189 2HG2 VAL A 984      -7.556 -24.023 -27.720  1.00  1.050          H  
ATOM  15190 3HG2 VAL A 984      -9.078 -23.266 -28.225  1.00  1.050          H  
ATOM  15191  N   GLU A 985      -7.952 -19.330 -25.933  1.00  0.440          N  
ATOM  15192  CA  GLU A 985      -7.423 -18.120 -25.320  1.00  0.460          C  
ATOM  15193  C   GLU A 985      -8.002 -17.843 -23.917  1.00  0.410          C  
ATOM  15194  O   GLU A 985      -7.313 -17.276 -23.056  1.00  0.450          O  
ATOM  15195  CB  GLU A 985      -7.672 -16.922 -26.238  1.00  0.640          C  
ATOM  15196  CG  GLU A 985      -6.925 -16.978 -27.570  1.00  0.640          C  
ATOM  15197  CD  GLU A 985      -5.427 -16.959 -27.417  1.00  0.640          C  
ATOM  15198  OE1 GLU A 985      -4.946 -16.247 -26.568  1.00  0.640          O  
ATOM  15199  OE2 GLU A 985      -4.763 -17.645 -28.158  1.00  0.640          O  
ATOM  15200  H   GLU A 985      -8.728 -19.286 -26.617  1.00  0.530          H  
ATOM  15201  HA  GLU A 985      -6.345 -18.241 -25.216  1.00  0.550          H  
ATOM  15202 1HB  GLU A 985      -8.741 -16.851 -26.457  1.00  0.760          H  
ATOM  15203 2HB  GLU A 985      -7.371 -16.009 -25.737  1.00  0.760          H  
ATOM  15204 1HG  GLU A 985      -7.217 -17.896 -28.089  1.00  0.760          H  
ATOM  15205 2HG  GLU A 985      -7.238 -16.134 -28.183  1.00  0.760          H  
ATOM  15206  N   ALA A 986      -9.287 -18.165 -23.706  1.00  0.340          N  
ATOM  15207  CA  ALA A 986      -9.970 -17.875 -22.452  1.00  0.300          C  
ATOM  15208  C   ALA A 986      -9.333 -18.617 -21.310  1.00  0.310          C  
ATOM  15209  O   ALA A 986      -9.134 -18.038 -20.245  1.00  0.310          O  
ATOM  15210  CB  ALA A 986     -11.444 -18.236 -22.523  1.00  0.440          C  
ATOM  15211  H   ALA A 986      -9.816 -18.638 -24.433  1.00  0.410          H  
ATOM  15212  HA  ALA A 986      -9.878 -16.809 -22.258  1.00  0.360          H  
ATOM  15213 1HB  ALA A 986     -11.926 -17.990 -21.579  1.00  0.520          H  
ATOM  15214 2HB  ALA A 986     -11.923 -17.680 -23.329  1.00  0.520          H  
ATOM  15215 3HB  ALA A 986     -11.542 -19.301 -22.713  1.00  0.520          H  
ATOM  15216  N   GLU A 987      -8.916 -19.873 -21.532  1.00  0.340          N  
ATOM  15217  CA  GLU A 987      -8.311 -20.623 -20.446  1.00  0.350          C  
ATOM  15218  C   GLU A 987      -7.063 -19.946 -19.942  1.00  0.340          C  
ATOM  15219  O   GLU A 987      -6.783 -19.994 -18.750  1.00  0.390          O  
ATOM  15220  CB  GLU A 987      -7.956 -22.060 -20.826  1.00  0.490          C  
ATOM  15221  CG  GLU A 987      -9.125 -23.007 -21.002  1.00  0.490          C  
ATOM  15222  CD  GLU A 987      -8.665 -24.429 -21.212  1.00  0.490          C  
ATOM  15223  OE1 GLU A 987      -7.573 -24.617 -21.689  1.00  0.490          O  
ATOM  15224  OE2 GLU A 987      -9.387 -25.330 -20.835  1.00  0.490          O  
ATOM  15225  H   GLU A 987      -9.087 -20.332 -22.433  1.00  0.410          H  
ATOM  15226  HA  GLU A 987      -9.023 -20.662 -19.625  1.00  0.420          H  
ATOM  15227 1HB  GLU A 987      -7.402 -22.050 -21.769  1.00  0.580          H  
ATOM  15228 2HB  GLU A 987      -7.298 -22.482 -20.064  1.00  0.580          H  
ATOM  15229 1HG  GLU A 987      -9.771 -22.954 -20.157  1.00  0.580          H  
ATOM  15230 2HG  GLU A 987      -9.701 -22.695 -21.851  1.00  0.580          H  
ATOM  15231  N   VAL A 988      -6.304 -19.306 -20.822  1.00  0.320          N  
ATOM  15232  CA  VAL A 988      -5.094 -18.652 -20.377  1.00  0.340          C  
ATOM  15233  C   VAL A 988      -5.459 -17.510 -19.451  1.00  0.330          C  
ATOM  15234  O   VAL A 988      -4.900 -17.378 -18.357  1.00  0.340          O  
ATOM  15235  CB  VAL A 988      -4.292 -18.119 -21.579  1.00  0.470          C  
ATOM  15236  CG1 VAL A 988      -3.101 -17.262 -21.099  1.00  0.470          C  
ATOM  15237  CG2 VAL A 988      -3.832 -19.304 -22.425  1.00  0.470          C  
ATOM  15238  H   VAL A 988      -6.580 -19.282 -21.799  1.00  0.380          H  
ATOM  15239  HA  VAL A 988      -4.486 -19.373 -19.829  1.00  0.410          H  
ATOM  15240  HB  VAL A 988      -4.932 -17.476 -22.184  1.00  0.560          H  
ATOM  15241 1HG1 VAL A 988      -2.555 -16.890 -21.965  1.00  0.560          H  
ATOM  15242 2HG1 VAL A 988      -3.455 -16.413 -20.514  1.00  0.560          H  
ATOM  15243 3HG1 VAL A 988      -2.438 -17.871 -20.486  1.00  0.560          H  
ATOM  15244 1HG2 VAL A 988      -3.277 -18.942 -23.292  1.00  0.560          H  
ATOM  15245 2HG2 VAL A 988      -3.194 -19.949 -21.827  1.00  0.560          H  
ATOM  15246 3HG2 VAL A 988      -4.703 -19.870 -22.769  1.00  0.560          H  
ATOM  15247  N   GLN A 989      -6.420 -16.699 -19.881  1.00  0.320          N  
ATOM  15248  CA  GLN A 989      -6.805 -15.542 -19.093  1.00  0.310          C  
ATOM  15249  C   GLN A 989      -7.454 -15.942 -17.765  1.00  0.300          C  
ATOM  15250  O   GLN A 989      -7.219 -15.305 -16.728  1.00  0.280          O  
ATOM  15251  CB  GLN A 989      -7.754 -14.689 -19.918  1.00  0.440          C  
ATOM  15252  CG  GLN A 989      -7.139 -14.183 -21.183  1.00  0.440          C  
ATOM  15253  CD  GLN A 989      -5.915 -13.437 -20.938  1.00  0.440          C  
ATOM  15254  OE1 GLN A 989      -5.877 -12.593 -20.042  1.00  0.440          O  
ATOM  15255  NE2 GLN A 989      -4.870 -13.708 -21.711  1.00  0.440          N  
ATOM  15256  H   GLN A 989      -6.839 -16.881 -20.801  1.00  0.380          H  
ATOM  15257  HA  GLN A 989      -5.909 -14.971 -18.860  1.00  0.370          H  
ATOM  15258 1HB  GLN A 989      -8.621 -15.281 -20.183  1.00  0.530          H  
ATOM  15259 2HB  GLN A 989      -8.083 -13.835 -19.339  1.00  0.530          H  
ATOM  15260 1HG  GLN A 989      -6.911 -15.019 -21.841  1.00  0.530          H  
ATOM  15261 2HG  GLN A 989      -7.843 -13.519 -21.659  1.00  0.530          H  
ATOM  15262 1HE2 GLN A 989      -4.011 -13.207 -21.584  1.00  0.530          H  
ATOM  15263 2HE2 GLN A 989      -4.935 -14.409 -22.430  1.00  0.530          H  
ATOM  15264  N   ILE A 990      -8.227 -17.029 -17.786  1.00  0.300          N  
ATOM  15265  CA  ILE A 990      -8.886 -17.509 -16.589  1.00  0.280          C  
ATOM  15266  C   ILE A 990      -7.847 -18.088 -15.641  1.00  0.290          C  
ATOM  15267  O   ILE A 990      -7.898 -17.798 -14.451  1.00  0.270          O  
ATOM  15268  CB  ILE A 990     -10.020 -18.501 -16.877  1.00  0.400          C  
ATOM  15269  CG1 ILE A 990     -11.140 -17.767 -17.631  1.00  0.400          C  
ATOM  15270  CG2 ILE A 990     -10.553 -19.033 -15.531  1.00  0.400          C  
ATOM  15271  CD1 ILE A 990     -12.194 -18.650 -18.233  1.00  0.400          C  
ATOM  15272  H   ILE A 990      -8.383 -17.505 -18.676  1.00  0.360          H  
ATOM  15273  HA  ILE A 990      -9.344 -16.655 -16.093  1.00  0.340          H  
ATOM  15274  HB  ILE A 990      -9.661 -19.314 -17.507  1.00  0.480          H  
ATOM  15275 1HG1 ILE A 990     -11.610 -17.075 -16.965  1.00  0.480          H  
ATOM  15276 2HG1 ILE A 990     -10.686 -17.204 -18.431  1.00  0.480          H  
ATOM  15277 1HG2 ILE A 990     -11.364 -19.706 -15.682  1.00  0.480          H  
ATOM  15278 2HG2 ILE A 990      -9.768 -19.551 -15.014  1.00  0.480          H  
ATOM  15279 3HG2 ILE A 990     -10.896 -18.206 -14.920  1.00  0.480          H  
ATOM  15280 1HD1 ILE A 990     -12.906 -18.017 -18.747  1.00  0.480          H  
ATOM  15281 2HD1 ILE A 990     -11.730 -19.335 -18.947  1.00  0.480          H  
ATOM  15282 3HD1 ILE A 990     -12.708 -19.220 -17.467  1.00  0.480          H  
ATOM  15283  N   ASP A 991      -6.904 -18.912 -16.127  1.00  0.310          N  
ATOM  15284  CA  ASP A 991      -5.886 -19.460 -15.236  1.00  0.300          C  
ATOM  15285  C   ASP A 991      -5.093 -18.337 -14.564  1.00  0.290          C  
ATOM  15286  O   ASP A 991      -4.685 -18.476 -13.403  1.00  0.290          O  
ATOM  15287  CB  ASP A 991      -4.926 -20.420 -15.959  1.00  0.420          C  
ATOM  15288  CG  ASP A 991      -5.513 -21.835 -16.292  1.00  0.420          C  
ATOM  15289  OD1 ASP A 991      -6.552 -22.195 -15.781  1.00  0.420          O  
ATOM  15290  OD2 ASP A 991      -4.877 -22.550 -17.024  1.00  0.420          O  
ATOM  15291  H   ASP A 991      -6.889 -19.173 -17.116  1.00  0.370          H  
ATOM  15292  HA  ASP A 991      -6.391 -20.032 -14.459  1.00  0.360          H  
ATOM  15293 1HB  ASP A 991      -4.618 -19.952 -16.902  1.00  0.510          H  
ATOM  15294 2HB  ASP A 991      -4.028 -20.555 -15.355  1.00  0.510          H  
ATOM  15295  N   ARG A 992      -4.852 -17.214 -15.270  1.00  0.290          N  
ATOM  15296  CA  ARG A 992      -4.152 -16.103 -14.624  1.00  0.290          C  
ATOM  15297  C   ARG A 992      -4.994 -15.586 -13.449  1.00  0.280          C  
ATOM  15298  O   ARG A 992      -4.469 -15.375 -12.344  1.00  0.280          O  
ATOM  15299  CB  ARG A 992      -3.879 -14.962 -15.605  1.00  0.410          C  
ATOM  15300  CG  ARG A 992      -2.829 -15.282 -16.666  1.00  0.410          C  
ATOM  15301  CD  ARG A 992      -2.607 -14.173 -17.639  1.00  0.410          C  
ATOM  15302  NE  ARG A 992      -1.713 -14.603 -18.701  1.00  0.410          N  
ATOM  15303  CZ  ARG A 992      -1.273 -13.857 -19.745  1.00  0.410          C  
ATOM  15304  NH1 ARG A 992      -1.592 -12.577 -19.889  1.00  0.410          N  
ATOM  15305  NH2 ARG A 992      -0.490 -14.432 -20.651  1.00  0.410          N  
ATOM  15306  H   ARG A 992      -5.124 -17.166 -16.261  1.00  0.350          H  
ATOM  15307  HA  ARG A 992      -3.199 -16.464 -14.240  1.00  0.350          H  
ATOM  15308 1HB  ARG A 992      -4.797 -14.706 -16.126  1.00  0.490          H  
ATOM  15309 2HB  ARG A 992      -3.552 -14.072 -15.060  1.00  0.490          H  
ATOM  15310 1HG  ARG A 992      -1.882 -15.475 -16.166  1.00  0.490          H  
ATOM  15311 2HG  ARG A 992      -3.122 -16.164 -17.217  1.00  0.490          H  
ATOM  15312 1HD  ARG A 992      -3.557 -13.870 -18.083  1.00  0.490          H  
ATOM  15313 2HD  ARG A 992      -2.151 -13.334 -17.124  1.00  0.490          H  
ATOM  15314  HE  ARG A 992      -1.409 -15.566 -18.665  1.00  0.490          H  
ATOM  15315 1HH1 ARG A 992      -2.165 -12.065 -19.195  1.00  0.490          H  
ATOM  15316 2HH1 ARG A 992      -1.232 -12.055 -20.672  1.00  0.490          H  
ATOM  15317 1HH2 ARG A 992      -0.233 -15.406 -20.555  1.00  0.490          H  
ATOM  15318 2HH2 ARG A 992      -0.159 -13.900 -21.441  1.00  0.490          H  
ATOM  15319  N   LEU A 993      -6.313 -15.429 -13.666  1.00  0.270          N  
ATOM  15320  CA  LEU A 993      -7.170 -14.951 -12.586  1.00  0.250          C  
ATOM  15321  C   LEU A 993      -7.311 -15.975 -11.469  1.00  0.250          C  
ATOM  15322  O   LEU A 993      -7.340 -15.592 -10.298  1.00  0.250          O  
ATOM  15323  CB  LEU A 993      -8.586 -14.591 -13.068  1.00  0.360          C  
ATOM  15324  CG  LEU A 993      -8.745 -13.376 -14.029  1.00  0.360          C  
ATOM  15325  CD1 LEU A 993     -10.228 -13.251 -14.403  1.00  0.360          C  
ATOM  15326  CD2 LEU A 993      -8.214 -12.092 -13.405  1.00  0.360          C  
ATOM  15327  H   LEU A 993      -6.688 -15.574 -14.612  1.00  0.320          H  
ATOM  15328  HA  LEU A 993      -6.704 -14.073 -12.151  1.00  0.300          H  
ATOM  15329 1HB  LEU A 993      -8.986 -15.465 -13.589  1.00  0.430          H  
ATOM  15330 2HB  LEU A 993      -9.210 -14.405 -12.194  1.00  0.430          H  
ATOM  15331  HG  LEU A 993      -8.188 -13.573 -14.947  1.00  0.430          H  
ATOM  15332 1HD1 LEU A 993     -10.366 -12.427 -15.096  1.00  0.430          H  
ATOM  15333 2HD1 LEU A 993     -10.547 -14.168 -14.866  1.00  0.430          H  
ATOM  15334 3HD1 LEU A 993     -10.826 -13.062 -13.510  1.00  0.430          H  
ATOM  15335 1HD2 LEU A 993      -8.335 -11.292 -14.120  1.00  0.430          H  
ATOM  15336 2HD2 LEU A 993      -8.758 -11.852 -12.488  1.00  0.430          H  
ATOM  15337 3HD2 LEU A 993      -7.162 -12.192 -13.188  1.00  0.430          H  
ATOM  15338  N   ILE A 994      -7.390 -17.270 -11.803  1.00  0.250          N  
ATOM  15339  CA  ILE A 994      -7.532 -18.277 -10.766  1.00  0.260          C  
ATOM  15340  C   ILE A 994      -6.273 -18.254  -9.927  1.00  0.280          C  
ATOM  15341  O   ILE A 994      -6.353 -18.182  -8.708  1.00  0.270          O  
ATOM  15342  CB  ILE A 994      -7.828 -19.716 -11.288  1.00  0.360          C  
ATOM  15343  CG1 ILE A 994      -9.256 -19.817 -11.946  1.00  0.360          C  
ATOM  15344  CG2 ILE A 994      -7.720 -20.686 -10.117  1.00  0.360          C  
ATOM  15345  CD1 ILE A 994      -9.514 -21.133 -12.726  1.00  0.360          C  
ATOM  15346  H   ILE A 994      -7.375 -17.530 -12.786  1.00  0.300          H  
ATOM  15347  HA  ILE A 994      -8.365 -17.995 -10.128  1.00  0.310          H  
ATOM  15348  HB  ILE A 994      -7.101 -19.987 -12.055  1.00  0.430          H  
ATOM  15349 1HG1 ILE A 994     -10.005 -19.748 -11.189  1.00  0.430          H  
ATOM  15350 2HG1 ILE A 994      -9.382 -18.977 -12.626  1.00  0.430          H  
ATOM  15351 1HG2 ILE A 994      -7.918 -21.684 -10.436  1.00  0.430          H  
ATOM  15352 2HG2 ILE A 994      -6.732 -20.641  -9.719  1.00  0.430          H  
ATOM  15353 3HG2 ILE A 994      -8.422 -20.418  -9.349  1.00  0.430          H  
ATOM  15354 1HD1 ILE A 994     -10.521 -21.118 -13.149  1.00  0.430          H  
ATOM  15355 2HD1 ILE A 994      -8.784 -21.231 -13.536  1.00  0.430          H  
ATOM  15356 3HD1 ILE A 994      -9.433 -21.987 -12.072  1.00  0.430          H  
ATOM  15357  N   THR A 995      -5.096 -18.241 -10.556  1.00  0.300          N  
ATOM  15358  CA  THR A 995      -3.851 -18.238  -9.798  1.00  0.340          C  
ATOM  15359  C   THR A 995      -3.869 -17.093  -8.796  1.00  0.350          C  
ATOM  15360  O   THR A 995      -3.575 -17.283  -7.608  1.00  0.380          O  
ATOM  15361  CB  THR A 995      -2.628 -18.090 -10.730  1.00  0.460          C  
ATOM  15362  OG1 THR A 995      -2.598 -19.189 -11.659  1.00  0.460          O  
ATOM  15363  CG2 THR A 995      -1.332 -18.095  -9.891  1.00  0.460          C  
ATOM  15364  H   THR A 995      -5.059 -18.271 -11.575  1.00  0.360          H  
ATOM  15365  HA  THR A 995      -3.760 -19.169  -9.263  1.00  0.410          H  
ATOM  15366  HB  THR A 995      -2.703 -17.156 -11.290  1.00  0.550          H  
ATOM  15367  HG1 THR A 995      -3.331 -19.073 -12.315  1.00  0.550          H  
ATOM  15368 1HG2 THR A 995      -0.474 -17.997 -10.551  1.00  0.550          H  
ATOM  15369 2HG2 THR A 995      -1.344 -17.264  -9.193  1.00  0.550          H  
ATOM  15370 3HG2 THR A 995      -1.259 -19.030  -9.337  1.00  0.550          H  
ATOM  15371  N   GLY A 996      -4.247 -15.909  -9.271  1.00  0.330          N  
ATOM  15372  CA  GLY A 996      -4.341 -14.721  -8.449  1.00  0.330          C  
ATOM  15373  C   GLY A 996      -5.295 -14.891  -7.272  1.00  0.360          C  
ATOM  15374  O   GLY A 996      -4.941 -14.588  -6.127  1.00  0.440          O  
ATOM  15375  H   GLY A 996      -4.453 -15.817 -10.271  1.00  0.400          H  
ATOM  15376 1HA  GLY A 996      -3.351 -14.435  -8.094  1.00  0.400          H  
ATOM  15377 2HA  GLY A 996      -4.707 -13.924  -9.080  1.00  0.400          H  
ATOM  15378  N   ARG A 997      -6.524 -15.331  -7.558  1.00  0.280          N  
ATOM  15379  CA  ARG A 997      -7.545 -15.519  -6.537  1.00  0.300          C  
ATOM  15380  C   ARG A 997      -7.119 -16.573  -5.498  1.00  0.330          C  
ATOM  15381  O   ARG A 997      -7.391 -16.409  -4.304  1.00  0.350          O  
ATOM  15382  CB  ARG A 997      -8.855 -15.922  -7.188  1.00  0.410          C  
ATOM  15383  CG  ARG A 997      -9.503 -14.880  -8.122  1.00  0.410          C  
ATOM  15384  CD  ARG A 997     -10.249 -13.813  -7.426  1.00  0.410          C  
ATOM  15385  NE  ARG A 997     -10.754 -12.819  -8.391  1.00  0.410          N  
ATOM  15386  CZ  ARG A 997     -11.945 -12.853  -9.062  1.00  0.410          C  
ATOM  15387  NH1 ARG A 997     -12.846 -13.829  -8.889  1.00  0.410          N  
ATOM  15388  NH2 ARG A 997     -12.216 -11.861  -9.906  1.00  0.410          N  
ATOM  15389  H   ARG A 997      -6.751 -15.533  -8.537  1.00  0.340          H  
ATOM  15390  HA  ARG A 997      -7.688 -14.570  -6.026  1.00  0.360          H  
ATOM  15391 1HB  ARG A 997      -8.702 -16.837  -7.757  1.00  0.490          H  
ATOM  15392 2HB  ARG A 997      -9.575 -16.115  -6.409  1.00  0.490          H  
ATOM  15393 1HG  ARG A 997      -8.727 -14.383  -8.692  1.00  0.490          H  
ATOM  15394 2HG  ARG A 997     -10.184 -15.386  -8.809  1.00  0.490          H  
ATOM  15395 1HD  ARG A 997     -11.096 -14.247  -6.893  1.00  0.490          H  
ATOM  15396 2HD  ARG A 997      -9.600 -13.298  -6.719  1.00  0.490          H  
ATOM  15397  HE  ARG A 997     -10.131 -12.043  -8.610  1.00  0.490          H  
ATOM  15398 1HH1 ARG A 997     -12.727 -14.590  -8.205  1.00  0.490          H  
ATOM  15399 2HH1 ARG A 997     -13.710 -13.811  -9.406  1.00  0.490          H  
ATOM  15400 1HH2 ARG A 997     -11.564 -11.060  -9.997  1.00  0.490          H  
ATOM  15401 2HH2 ARG A 997     -13.081 -11.847 -10.426  1.00  0.490          H  
ATOM  15402  N   LEU A 998      -6.444 -17.645  -5.940  1.00  0.320          N  
ATOM  15403  CA  LEU A 998      -5.986 -18.689  -5.025  1.00  0.370          C  
ATOM  15404  C   LEU A 998      -4.975 -18.075  -4.054  1.00  0.380          C  
ATOM  15405  O   LEU A 998      -5.048 -18.300  -2.843  1.00  0.400          O  
ATOM  15406  CB  LEU A 998      -5.257 -19.802  -5.805  1.00  0.500          C  
ATOM  15407  CG  LEU A 998      -6.072 -20.674  -6.800  1.00  0.500          C  
ATOM  15408  CD1 LEU A 998      -5.122 -21.463  -7.591  1.00  0.500          C  
ATOM  15409  CD2 LEU A 998      -6.935 -21.598  -6.164  1.00  0.500          C  
ATOM  15410  H   LEU A 998      -6.290 -17.747  -6.945  1.00  0.380          H  
ATOM  15411  HA  LEU A 998      -6.833 -19.082  -4.468  1.00  0.440          H  
ATOM  15412 1HB  LEU A 998      -4.461 -19.335  -6.376  1.00  0.600          H  
ATOM  15413 2HB  LEU A 998      -4.798 -20.475  -5.083  1.00  0.600          H  
ATOM  15414  HG  LEU A 998      -6.654 -20.044  -7.415  1.00  0.600          H  
ATOM  15415 1HD1 LEU A 998      -5.674 -22.052  -8.285  1.00  0.600          H  
ATOM  15416 2HD1 LEU A 998      -4.456 -20.823  -8.117  1.00  0.600          H  
ATOM  15417 3HD1 LEU A 998      -4.547 -22.113  -6.935  1.00  0.600          H  
ATOM  15418 1HD2 LEU A 998      -7.463 -22.185  -6.910  1.00  0.600          H  
ATOM  15419 2HD2 LEU A 998      -6.313 -22.234  -5.592  1.00  0.600          H  
ATOM  15420 3HD2 LEU A 998      -7.641 -21.087  -5.541  1.00  0.600          H  
ATOM  15421  N   GLN A 999      -4.070 -17.237  -4.583  1.00  0.370          N  
ATOM  15422  CA  GLN A 999      -3.056 -16.567  -3.773  1.00  0.400          C  
ATOM  15423  C   GLN A 999      -3.703 -15.613  -2.764  1.00  0.380          C  
ATOM  15424  O   GLN A 999      -3.254 -15.534  -1.608  1.00  0.390          O  
ATOM  15425  CB  GLN A 999      -2.069 -15.825  -4.684  1.00  0.550          C  
ATOM  15426  CG  GLN A 999      -1.148 -16.747  -5.515  1.00  0.550          C  
ATOM  15427  CD  GLN A 999      -0.346 -15.973  -6.557  1.00  0.550          C  
ATOM  15428  OE1 GLN A 999      -0.584 -14.771  -6.754  1.00  0.550          O  
ATOM  15429  NE2 GLN A 999       0.592 -16.644  -7.231  1.00  0.550          N  
ATOM  15430  H   GLN A 999      -4.050 -17.131  -5.604  1.00  0.440          H  
ATOM  15431  HA  GLN A 999      -2.506 -17.324  -3.218  1.00  0.480          H  
ATOM  15432 1HB  GLN A 999      -2.625 -15.204  -5.381  1.00  0.660          H  
ATOM  15433 2HB  GLN A 999      -1.444 -15.166  -4.086  1.00  0.660          H  
ATOM  15434 1HG  GLN A 999      -0.441 -17.232  -4.844  1.00  0.660          H  
ATOM  15435 2HG  GLN A 999      -1.741 -17.500  -6.020  1.00  0.660          H  
ATOM  15436 1HE2 GLN A 999       1.133 -16.172  -7.930  1.00  0.660          H  
ATOM  15437 2HE2 GLN A 999       0.756 -17.645  -7.057  1.00  0.660          H  
ATOM  15438  N   SER A1000      -4.767 -14.909  -3.182  1.00  0.370          N  
ATOM  15439  CA  SER A1000      -5.485 -14.002  -2.291  1.00  0.350          C  
ATOM  15440  C   SER A1000      -6.099 -14.772  -1.125  1.00  0.310          C  
ATOM  15441  O   SER A1000      -5.979 -14.357   0.039  1.00  0.290          O  
ATOM  15442  CB  SER A1000      -6.595 -13.290  -3.047  1.00  0.500          C  
ATOM  15443  OG  SER A1000      -6.089 -12.416  -4.018  1.00  0.500          O  
ATOM  15444  H   SER A1000      -5.033 -14.957  -4.172  1.00  0.440          H  
ATOM  15445  HA  SER A1000      -4.785 -13.266  -1.899  1.00  0.420          H  
ATOM  15446 1HB  SER A1000      -7.226 -14.027  -3.526  1.00  0.600          H  
ATOM  15447 2HB  SER A1000      -7.221 -12.758  -2.354  1.00  0.600          H  
ATOM  15448  HG  SER A1000      -6.860 -12.053  -4.456  1.00  0.600          H  
ATOM  15449  N   LEU A1001      -6.711 -15.925  -1.424  1.00  0.300          N  
ATOM  15450  CA  LEU A1001      -7.299 -16.743  -0.376  1.00  0.290          C  
ATOM  15451  C   LEU A1001      -6.258 -17.360   0.537  1.00  0.320          C  
ATOM  15452  O   LEU A1001      -6.471 -17.427   1.749  1.00  0.320          O  
ATOM  15453  CB  LEU A1001      -8.169 -17.853  -0.966  1.00  0.410          C  
ATOM  15454  CG  LEU A1001      -9.484 -17.422  -1.658  1.00  0.410          C  
ATOM  15455  CD1 LEU A1001     -10.133 -18.656  -2.344  1.00  0.410          C  
ATOM  15456  CD2 LEU A1001     -10.440 -16.813  -0.620  1.00  0.410          C  
ATOM  15457  H   LEU A1001      -6.812 -16.193  -2.410  1.00  0.360          H  
ATOM  15458  HA  LEU A1001      -7.910 -16.100   0.242  1.00  0.350          H  
ATOM  15459 1HB  LEU A1001      -7.570 -18.399  -1.699  1.00  0.490          H  
ATOM  15460 2HB  LEU A1001      -8.422 -18.522  -0.164  1.00  0.490          H  
ATOM  15461  HG  LEU A1001      -9.263 -16.688  -2.428  1.00  0.490          H  
ATOM  15462 1HD1 LEU A1001     -11.050 -18.369  -2.844  1.00  0.490          H  
ATOM  15463 2HD1 LEU A1001      -9.440 -19.066  -3.076  1.00  0.490          H  
ATOM  15464 3HD1 LEU A1001     -10.365 -19.408  -1.606  1.00  0.490          H  
ATOM  15465 1HD2 LEU A1001     -11.362 -16.518  -1.104  1.00  0.490          H  
ATOM  15466 2HD2 LEU A1001     -10.643 -17.556   0.143  1.00  0.490          H  
ATOM  15467 3HD2 LEU A1001     -10.012 -15.947  -0.157  1.00  0.490          H  
ATOM  15468  N   GLN A1002      -5.124 -17.807  -0.011  1.00  0.350          N  
ATOM  15469  CA  GLN A1002      -4.113 -18.396   0.848  1.00  0.370          C  
ATOM  15470  C   GLN A1002      -3.538 -17.332   1.774  1.00  0.340          C  
ATOM  15471  O   GLN A1002      -3.220 -17.625   2.934  1.00  0.330          O  
ATOM  15472  CB  GLN A1002      -3.020 -19.089   0.040  1.00  0.510          C  
ATOM  15473  CG  GLN A1002      -2.014 -19.871   0.902  1.00  0.510          C  
ATOM  15474  CD  GLN A1002      -2.684 -20.994   1.689  1.00  0.510          C  
ATOM  15475  OE1 GLN A1002      -3.427 -21.806   1.132  1.00  0.510          O  
ATOM  15476  NE2 GLN A1002      -2.421 -21.040   2.994  1.00  0.510          N  
ATOM  15477  H   GLN A1002      -4.993 -17.779  -1.026  1.00  0.420          H  
ATOM  15478  HA  GLN A1002      -4.593 -19.147   1.470  1.00  0.440          H  
ATOM  15479 1HB  GLN A1002      -3.476 -19.770  -0.668  1.00  0.610          H  
ATOM  15480 2HB  GLN A1002      -2.473 -18.341  -0.538  1.00  0.610          H  
ATOM  15481 1HG  GLN A1002      -1.265 -20.321   0.250  1.00  0.610          H  
ATOM  15482 2HG  GLN A1002      -1.532 -19.196   1.610  1.00  0.610          H  
ATOM  15483 1HE2 GLN A1002      -2.822 -21.757   3.562  1.00  0.610          H  
ATOM  15484 2HE2 GLN A1002      -1.803 -20.360   3.407  1.00  0.610          H  
ATOM  15485  N   THR A1003      -3.398 -16.100   1.267  1.00  0.340          N  
ATOM  15486  CA  THR A1003      -2.884 -14.999   2.066  1.00  0.330          C  
ATOM  15487  C   THR A1003      -3.842 -14.736   3.221  1.00  0.300          C  
ATOM  15488  O   THR A1003      -3.405 -14.633   4.373  1.00  0.280          O  
ATOM  15489  CB  THR A1003      -2.713 -13.724   1.217  1.00  0.470          C  
ATOM  15490  OG1 THR A1003      -1.770 -13.982   0.160  1.00  0.470          O  
ATOM  15491  CG2 THR A1003      -2.188 -12.598   2.106  1.00  0.470          C  
ATOM  15492  H   THR A1003      -3.610 -15.933   0.281  1.00  0.410          H  
ATOM  15493  HA  THR A1003      -1.916 -15.281   2.471  1.00  0.400          H  
ATOM  15494  HB  THR A1003      -3.665 -13.433   0.780  1.00  0.560          H  
ATOM  15495  HG1 THR A1003      -2.195 -14.563  -0.515  1.00  0.560          H  
ATOM  15496 1HG2 THR A1003      -2.047 -11.699   1.507  1.00  0.560          H  
ATOM  15497 2HG2 THR A1003      -2.889 -12.393   2.908  1.00  0.560          H  
ATOM  15498 3HG2 THR A1003      -1.254 -12.899   2.529  1.00  0.560          H  
ATOM  15499  N   TYR A1004      -5.148 -14.662   2.920  1.00  0.290          N  
ATOM  15500  CA  TYR A1004      -6.177 -14.457   3.932  1.00  0.270          C  
ATOM  15501  C   TYR A1004      -6.134 -15.520   4.995  1.00  0.250          C  
ATOM  15502  O   TYR A1004      -6.077 -15.207   6.185  1.00  0.240          O  
ATOM  15503  CB  TYR A1004      -7.564 -14.452   3.290  1.00  0.390          C  
ATOM  15504  CG  TYR A1004      -8.759 -14.459   4.260  1.00  0.390          C  
ATOM  15505  CD1 TYR A1004      -9.208 -13.292   4.849  1.00  0.390          C  
ATOM  15506  CD2 TYR A1004      -9.426 -15.665   4.525  1.00  0.390          C  
ATOM  15507  CE1 TYR A1004     -10.307 -13.326   5.697  1.00  0.390          C  
ATOM  15508  CE2 TYR A1004     -10.516 -15.690   5.369  1.00  0.390          C  
ATOM  15509  CZ  TYR A1004     -10.954 -14.528   5.955  1.00  0.390          C  
ATOM  15510  OH  TYR A1004     -12.044 -14.545   6.801  1.00  0.390          O  
ATOM  15511  H   TYR A1004      -5.430 -14.725   1.936  1.00  0.350          H  
ATOM  15512  HA  TYR A1004      -6.002 -13.494   4.411  1.00  0.320          H  
ATOM  15513 1HB  TYR A1004      -7.640 -13.557   2.685  1.00  0.460          H  
ATOM  15514 2HB  TYR A1004      -7.661 -15.302   2.624  1.00  0.460          H  
ATOM  15515  HD1 TYR A1004      -8.704 -12.350   4.638  1.00  0.460          H  
ATOM  15516  HD2 TYR A1004      -9.087 -16.584   4.059  1.00  0.460          H  
ATOM  15517  HE1 TYR A1004     -10.669 -12.412   6.158  1.00  0.460          H  
ATOM  15518  HE2 TYR A1004     -11.032 -16.629   5.568  1.00  0.460          H  
ATOM  15519  HH  TYR A1004     -12.179 -13.656   7.161  1.00  0.460          H  
ATOM  15520  N   VAL A1005      -6.136 -16.784   4.582  1.00  0.250          N  
ATOM  15521  CA  VAL A1005      -6.143 -17.857   5.547  1.00  0.230          C  
ATOM  15522  C   VAL A1005      -4.894 -17.810   6.401  1.00  0.230          C  
ATOM  15523  O   VAL A1005      -4.986 -18.017   7.610  1.00  0.210          O  
ATOM  15524  CB  VAL A1005      -6.328 -19.225   4.884  1.00  0.330          C  
ATOM  15525  CG1 VAL A1005      -6.136 -20.340   5.893  1.00  0.330          C  
ATOM  15526  CG2 VAL A1005      -7.725 -19.299   4.327  1.00  0.330          C  
ATOM  15527  H   VAL A1005      -6.164 -16.990   3.576  1.00  0.300          H  
ATOM  15528  HA  VAL A1005      -7.003 -17.704   6.202  1.00  0.280          H  
ATOM  15529  HB  VAL A1005      -5.590 -19.356   4.084  1.00  0.400          H  
ATOM  15530 1HG1 VAL A1005      -6.283 -21.276   5.375  1.00  0.400          H  
ATOM  15531 2HG1 VAL A1005      -5.130 -20.313   6.307  1.00  0.400          H  
ATOM  15532 3HG1 VAL A1005      -6.865 -20.240   6.706  1.00  0.400          H  
ATOM  15533 1HG2 VAL A1005      -7.897 -20.267   3.882  1.00  0.400          H  
ATOM  15534 2HG2 VAL A1005      -8.411 -19.157   5.124  1.00  0.400          H  
ATOM  15535 3HG2 VAL A1005      -7.869 -18.521   3.586  1.00  0.400          H  
ATOM  15536  N   THR A1006      -3.734 -17.575   5.788  1.00  0.250          N  
ATOM  15537  CA  THR A1006      -2.490 -17.513   6.525  1.00  0.250          C  
ATOM  15538  C   THR A1006      -2.543 -16.424   7.583  1.00  0.250          C  
ATOM  15539  O   THR A1006      -2.164 -16.660   8.737  1.00  0.250          O  
ATOM  15540  CB  THR A1006      -1.317 -17.244   5.573  1.00  0.350          C  
ATOM  15541  OG1 THR A1006      -1.223 -18.324   4.628  1.00  0.350          O  
ATOM  15542  CG2 THR A1006      -0.049 -17.133   6.352  1.00  0.350          C  
ATOM  15543  H   THR A1006      -3.705 -17.442   4.777  1.00  0.300          H  
ATOM  15544  HA  THR A1006      -2.327 -18.465   7.018  1.00  0.300          H  
ATOM  15545  HB  THR A1006      -1.487 -16.317   5.027  1.00  0.420          H  
ATOM  15546  HG1 THR A1006      -1.983 -18.231   4.010  1.00  0.420          H  
ATOM  15547 1HG2 THR A1006       0.750 -16.958   5.646  1.00  0.420          H  
ATOM  15548 2HG2 THR A1006      -0.096 -16.308   7.054  1.00  0.420          H  
ATOM  15549 3HG2 THR A1006       0.124 -18.053   6.895  1.00  0.420          H  
ATOM  15550  N   GLN A1007      -3.004 -15.227   7.211  1.00  0.250          N  
ATOM  15551  CA  GLN A1007      -3.087 -14.155   8.184  1.00  0.260          C  
ATOM  15552  C   GLN A1007      -4.107 -14.487   9.274  1.00  0.230          C  
ATOM  15553  O   GLN A1007      -3.855 -14.189  10.446  1.00  0.230          O  
ATOM  15554  CB  GLN A1007      -3.366 -12.814   7.498  1.00  0.360          C  
ATOM  15555  CG  GLN A1007      -2.152 -12.304   6.684  1.00  0.360          C  
ATOM  15556  CD  GLN A1007      -2.385 -10.992   5.924  1.00  0.360          C  
ATOM  15557  OE1 GLN A1007      -3.511 -10.663   5.523  1.00  0.360          O  
ATOM  15558  NE2 GLN A1007      -1.305 -10.234   5.737  1.00  0.360          N  
ATOM  15559  H   GLN A1007      -3.278 -15.064   6.235  1.00  0.300          H  
ATOM  15560  HA  GLN A1007      -2.116 -14.067   8.666  1.00  0.310          H  
ATOM  15561 1HB  GLN A1007      -4.213 -12.931   6.813  1.00  0.430          H  
ATOM  15562 2HB  GLN A1007      -3.639 -12.066   8.242  1.00  0.430          H  
ATOM  15563 1HG  GLN A1007      -1.322 -12.155   7.368  1.00  0.430          H  
ATOM  15564 2HG  GLN A1007      -1.891 -13.070   5.952  1.00  0.430          H  
ATOM  15565 1HE2 GLN A1007      -1.371  -9.354   5.258  1.00  0.430          H  
ATOM  15566 2HE2 GLN A1007      -0.422 -10.538   6.084  1.00  0.430          H  
ATOM  15567  N   GLN A1008      -5.239 -15.125   8.922  1.00  0.220          N  
ATOM  15568  CA  GLN A1008      -6.218 -15.480   9.944  1.00  0.190          C  
ATOM  15569  C   GLN A1008      -5.636 -16.527  10.898  1.00  0.180          C  
ATOM  15570  O   GLN A1008      -5.893 -16.453  12.095  1.00  0.160          O  
ATOM  15571  CB  GLN A1008      -7.536 -15.989   9.335  1.00  0.280          C  
ATOM  15572  CG  GLN A1008      -8.365 -14.941   8.567  1.00  0.280          C  
ATOM  15573  CD  GLN A1008      -8.858 -13.773   9.420  1.00  0.280          C  
ATOM  15574  OE1 GLN A1008      -8.201 -12.721   9.459  1.00  0.280          O  
ATOM  15575  NE2 GLN A1008      -9.998 -13.941  10.079  1.00  0.280          N  
ATOM  15576  H   GLN A1008      -5.435 -15.312   7.935  1.00  0.260          H  
ATOM  15577  HA  GLN A1008      -6.442 -14.588  10.522  1.00  0.230          H  
ATOM  15578 1HB  GLN A1008      -7.321 -16.814   8.653  1.00  0.330          H  
ATOM  15579 2HB  GLN A1008      -8.168 -16.371  10.125  1.00  0.330          H  
ATOM  15580 1HG  GLN A1008      -7.762 -14.526   7.774  1.00  0.330          H  
ATOM  15581 2HG  GLN A1008      -9.231 -15.443   8.146  1.00  0.330          H  
ATOM  15582 1HE2 GLN A1008     -10.378 -13.196  10.658  1.00  0.330          H  
ATOM  15583 2HE2 GLN A1008     -10.508 -14.804  10.030  1.00  0.330          H  
ATOM  15584  N   LEU A1009      -4.834 -17.479  10.389  1.00  0.180          N  
ATOM  15585  CA  LEU A1009      -4.189 -18.483  11.237  1.00  0.180          C  
ATOM  15586  C   LEU A1009      -3.201 -17.845  12.214  1.00  0.170          C  
ATOM  15587  O   LEU A1009      -3.133 -18.251  13.382  1.00  0.160          O  
ATOM  15588  CB  LEU A1009      -3.458 -19.525  10.373  1.00  0.250          C  
ATOM  15589  CG  LEU A1009      -4.274 -20.555   9.572  1.00  0.250          C  
ATOM  15590  CD1 LEU A1009      -3.336 -21.264   8.584  1.00  0.250          C  
ATOM  15591  CD2 LEU A1009      -4.855 -21.597  10.532  1.00  0.250          C  
ATOM  15592  H   LEU A1009      -4.720 -17.532   9.372  1.00  0.220          H  
ATOM  15593  HA  LEU A1009      -4.953 -18.978  11.824  1.00  0.220          H  
ATOM  15594 1HB  LEU A1009      -2.857 -18.982   9.653  1.00  0.300          H  
ATOM  15595 2HB  LEU A1009      -2.817 -20.078  11.004  1.00  0.300          H  
ATOM  15596  HG  LEU A1009      -5.074 -20.060   9.028  1.00  0.300          H  
ATOM  15597 1HD1 LEU A1009      -3.886 -22.001   8.015  1.00  0.300          H  
ATOM  15598 2HD1 LEU A1009      -2.911 -20.533   7.904  1.00  0.300          H  
ATOM  15599 3HD1 LEU A1009      -2.533 -21.756   9.134  1.00  0.300          H  
ATOM  15600 1HD2 LEU A1009      -5.423 -22.337   9.981  1.00  0.300          H  
ATOM  15601 2HD2 LEU A1009      -4.042 -22.092  11.061  1.00  0.300          H  
ATOM  15602 3HD2 LEU A1009      -5.498 -21.133  11.249  1.00  0.300          H  
ATOM  15603  N   ILE A1010      -2.453 -16.844  11.751  1.00  0.180          N  
ATOM  15604  CA  ILE A1010      -1.506 -16.147  12.611  1.00  0.180          C  
ATOM  15605  C   ILE A1010      -2.281 -15.348  13.665  1.00  0.190          C  
ATOM  15606  O   ILE A1010      -1.903 -15.332  14.845  1.00  0.190          O  
ATOM  15607  CB  ILE A1010      -0.548 -15.264  11.800  1.00  0.250          C  
ATOM  15608  CG1 ILE A1010       0.329 -16.207  10.923  1.00  0.250          C  
ATOM  15609  CG2 ILE A1010       0.331 -14.432  12.782  1.00  0.250          C  
ATOM  15610  CD1 ILE A1010       1.128 -15.543   9.831  1.00  0.250          C  
ATOM  15611  H   ILE A1010      -2.513 -16.608  10.753  1.00  0.220          H  
ATOM  15612  HA  ILE A1010      -0.903 -16.891  13.129  1.00  0.220          H  
ATOM  15613  HB  ILE A1010      -1.114 -14.605  11.136  1.00  0.300          H  
ATOM  15614 1HG1 ILE A1010       1.014 -16.742  11.570  1.00  0.300          H  
ATOM  15615 2HG1 ILE A1010      -0.328 -16.923  10.454  1.00  0.300          H  
ATOM  15616 1HG2 ILE A1010       1.011 -13.831  12.244  1.00  0.300          H  
ATOM  15617 2HG2 ILE A1010      -0.293 -13.785  13.392  1.00  0.300          H  
ATOM  15618 3HG2 ILE A1010       0.891 -15.106  13.433  1.00  0.300          H  
ATOM  15619 1HD1 ILE A1010       1.680 -16.299   9.278  1.00  0.300          H  
ATOM  15620 2HD1 ILE A1010       0.455 -15.020   9.153  1.00  0.300          H  
ATOM  15621 3HD1 ILE A1010       1.811 -14.857  10.262  1.00  0.300          H  
ATOM  15622  N   ARG A1011      -3.332 -14.636  13.232  1.00  0.190          N  
ATOM  15623  CA  ARG A1011      -4.175 -13.899  14.158  1.00  0.190          C  
ATOM  15624  C   ARG A1011      -4.810 -14.842  15.163  1.00  0.170          C  
ATOM  15625  O   ARG A1011      -4.963 -14.473  16.330  1.00  0.170          O  
ATOM  15626  CB  ARG A1011      -5.261 -13.144  13.432  1.00  0.270          C  
ATOM  15627  CG  ARG A1011      -4.811 -11.939  12.680  1.00  0.270          C  
ATOM  15628  CD  ARG A1011      -5.909 -11.380  11.902  1.00  0.270          C  
ATOM  15629  NE  ARG A1011      -5.543 -10.137  11.290  1.00  0.270          N  
ATOM  15630  CZ  ARG A1011      -6.264  -9.499  10.361  1.00  0.270          C  
ATOM  15631  NH1 ARG A1011      -7.377 -10.017   9.900  1.00  0.270          N  
ATOM  15632  NH2 ARG A1011      -5.849  -8.324   9.908  1.00  0.270          N  
ATOM  15633  H   ARG A1011      -3.558 -14.624  12.235  1.00  0.230          H  
ATOM  15634  HA  ARG A1011      -3.555 -13.182  14.693  1.00  0.230          H  
ATOM  15635 1HB  ARG A1011      -5.732 -13.809  12.719  1.00  0.320          H  
ATOM  15636 2HB  ARG A1011      -6.023 -12.831  14.142  1.00  0.320          H  
ATOM  15637 1HG  ARG A1011      -4.467 -11.181  13.381  1.00  0.320          H  
ATOM  15638 2HG  ARG A1011      -4.001 -12.202  12.003  1.00  0.320          H  
ATOM  15639 1HD  ARG A1011      -6.172 -12.089  11.116  1.00  0.320          H  
ATOM  15640 2HD  ARG A1011      -6.772 -11.208  12.547  1.00  0.320          H  
ATOM  15641  HE  ARG A1011      -4.696  -9.691  11.614  1.00  0.320          H  
ATOM  15642 1HH1 ARG A1011      -7.713 -10.944  10.190  1.00  0.320          H  
ATOM  15643 2HH1 ARG A1011      -7.904  -9.517   9.209  1.00  0.320          H  
ATOM  15644 1HH2 ARG A1011      -4.992  -7.919  10.263  1.00  0.320          H  
ATOM  15645 2HH2 ARG A1011      -6.389  -7.831   9.207  1.00  0.320          H  
ATOM  15646  N   ALA A1012      -5.203 -16.045  14.716  1.00  0.160          N  
ATOM  15647  CA  ALA A1012      -5.773 -17.026  15.611  1.00  0.150          C  
ATOM  15648  C   ALA A1012      -4.751 -17.392  16.673  1.00  0.140          C  
ATOM  15649  O   ALA A1012      -5.079 -17.476  17.852  1.00  0.140          O  
ATOM  15650  CB  ALA A1012      -6.228 -18.260  14.858  1.00  0.210          C  
ATOM  15651  H   ALA A1012      -5.128 -16.259  13.724  1.00  0.190          H  
ATOM  15652  HA  ALA A1012      -6.630 -16.584  16.091  1.00  0.180          H  
ATOM  15653 1HB  ALA A1012      -6.674 -18.974  15.550  1.00  0.260          H  
ATOM  15654 2HB  ALA A1012      -6.964 -17.964  14.111  1.00  0.260          H  
ATOM  15655 3HB  ALA A1012      -5.382 -18.718  14.366  1.00  0.260          H  
ATOM  15656  N   ALA A1013      -3.481 -17.539  16.300  1.00  0.150          N  
ATOM  15657  CA  ALA A1013      -2.494 -17.849  17.322  1.00  0.150          C  
ATOM  15658  C   ALA A1013      -2.460 -16.754  18.388  1.00  0.140          C  
ATOM  15659  O   ALA A1013      -2.399 -17.049  19.591  1.00  0.140          O  
ATOM  15660  CB  ALA A1013      -1.123 -18.031  16.686  1.00  0.210          C  
ATOM  15661  H   ALA A1013      -3.236 -17.530  15.302  1.00  0.180          H  
ATOM  15662  HA  ALA A1013      -2.789 -18.763  17.814  1.00  0.180          H  
ATOM  15663 1HB  ALA A1013      -0.396 -18.286  17.454  1.00  0.250          H  
ATOM  15664 2HB  ALA A1013      -1.172 -18.830  15.947  1.00  0.250          H  
ATOM  15665 3HB  ALA A1013      -0.824 -17.109  16.198  1.00  0.250          H  
ATOM  15666  N   GLU A1014      -2.574 -15.495  17.958  1.00  0.150          N  
ATOM  15667  CA  GLU A1014      -2.579 -14.398  18.915  1.00  0.160          C  
ATOM  15668  C   GLU A1014      -3.855 -14.369  19.761  1.00  0.150          C  
ATOM  15669  O   GLU A1014      -3.786 -14.112  20.970  1.00  0.160          O  
ATOM  15670  CB  GLU A1014      -2.403 -13.052  18.212  1.00  0.220          C  
ATOM  15671  CG  GLU A1014      -2.304 -11.843  19.163  1.00  0.220          C  
ATOM  15672  CD  GLU A1014      -1.100 -11.895  20.083  1.00  0.220          C  
ATOM  15673  OE1 GLU A1014      -0.154 -12.598  19.772  1.00  0.220          O  
ATOM  15674  OE2 GLU A1014      -1.110 -11.218  21.079  1.00  0.220          O  
ATOM  15675  H   GLU A1014      -2.568 -15.325  16.944  1.00  0.180          H  
ATOM  15676  HA  GLU A1014      -1.734 -14.539  19.589  1.00  0.190          H  
ATOM  15677 1HB  GLU A1014      -1.519 -13.084  17.588  1.00  0.260          H  
ATOM  15678 2HB  GLU A1014      -3.254 -12.882  17.551  1.00  0.260          H  
ATOM  15679 1HG  GLU A1014      -2.237 -10.938  18.560  1.00  0.260          H  
ATOM  15680 2HG  GLU A1014      -3.212 -11.775  19.760  1.00  0.260          H  
ATOM  15681  N   ILE A1015      -5.024 -14.639  19.160  1.00  0.140          N  
ATOM  15682  CA  ILE A1015      -6.238 -14.576  19.961  1.00  0.140          C  
ATOM  15683  C   ILE A1015      -6.219 -15.726  20.960  1.00  0.130          C  
ATOM  15684  O   ILE A1015      -6.722 -15.568  22.071  1.00  0.140          O  
ATOM  15685  CB  ILE A1015      -7.551 -14.621  19.116  1.00  0.200          C  
ATOM  15686  CG1 ILE A1015      -8.767 -14.076  19.905  1.00  0.200          C  
ATOM  15687  CG2 ILE A1015      -7.948 -16.042  18.737  1.00  0.200          C  
ATOM  15688  CD1 ILE A1015      -8.760 -12.607  20.231  1.00  0.200          C  
ATOM  15689  H   ILE A1015      -5.050 -14.796  18.147  1.00  0.170          H  
ATOM  15690  HA  ILE A1015      -6.216 -13.651  20.519  1.00  0.170          H  
ATOM  15691  HB  ILE A1015      -7.404 -14.034  18.208  1.00  0.240          H  
ATOM  15692 1HG1 ILE A1015      -9.644 -14.281  19.332  1.00  0.240          H  
ATOM  15693 2HG1 ILE A1015      -8.837 -14.623  20.844  1.00  0.240          H  
ATOM  15694 1HG2 ILE A1015      -8.845 -16.012  18.143  1.00  0.240          H  
ATOM  15695 2HG2 ILE A1015      -7.186 -16.486  18.184  1.00  0.240          H  
ATOM  15696 3HG2 ILE A1015      -8.142 -16.631  19.622  1.00  0.240          H  
ATOM  15697 1HD1 ILE A1015      -9.674 -12.363  20.772  1.00  0.240          H  
ATOM  15698 2HD1 ILE A1015      -7.910 -12.359  20.844  1.00  0.240          H  
ATOM  15699 3HD1 ILE A1015      -8.725 -12.030  19.307  1.00  0.240          H  
ATOM  15700  N   ARG A1016      -5.655 -16.887  20.575  1.00  0.120          N  
ATOM  15701  CA  ARG A1016      -5.561 -18.000  21.503  1.00  0.110          C  
ATOM  15702  C   ARG A1016      -4.684 -17.601  22.678  1.00  0.130          C  
ATOM  15703  O   ARG A1016      -5.048 -17.854  23.823  1.00  0.130          O  
ATOM  15704  CB  ARG A1016      -4.989 -19.264  20.853  1.00  0.160          C  
ATOM  15705  CG  ARG A1016      -5.915 -19.994  19.848  1.00  0.160          C  
ATOM  15706  CD  ARG A1016      -5.426 -21.382  19.504  1.00  0.160          C  
ATOM  15707  NE  ARG A1016      -4.109 -21.401  18.851  1.00  0.160          N  
ATOM  15708  CZ  ARG A1016      -3.829 -21.292  17.529  1.00  0.160          C  
ATOM  15709  NH1 ARG A1016      -4.745 -21.146  16.612  1.00  0.160          N  
ATOM  15710  NH2 ARG A1016      -2.567 -21.349  17.177  1.00  0.160          N  
ATOM  15711  H   ARG A1016      -5.307 -16.982  19.617  1.00  0.140          H  
ATOM  15712  HA  ARG A1016      -6.560 -18.230  21.872  1.00  0.130          H  
ATOM  15713 1HB  ARG A1016      -4.079 -19.003  20.314  1.00  0.190          H  
ATOM  15714 2HB  ARG A1016      -4.715 -19.977  21.629  1.00  0.190          H  
ATOM  15715 1HG  ARG A1016      -6.898 -20.100  20.292  1.00  0.190          H  
ATOM  15716 2HG  ARG A1016      -6.000 -19.430  18.933  1.00  0.190          H  
ATOM  15717 1HD  ARG A1016      -5.347 -21.964  20.421  1.00  0.190          H  
ATOM  15718 2HD  ARG A1016      -6.136 -21.856  18.858  1.00  0.190          H  
ATOM  15719  HE  ARG A1016      -3.293 -21.537  19.459  1.00  0.190          H  
ATOM  15720 1HH1 ARG A1016      -5.729 -21.175  16.844  1.00  0.190          H  
ATOM  15721 2HH1 ARG A1016      -4.488 -21.069  15.651  1.00  0.190          H  
ATOM  15722 1HH2 ARG A1016      -1.874 -21.505  17.922  1.00  0.190          H  
ATOM  15723 2HH2 ARG A1016      -2.298 -21.284  16.209  1.00  0.190          H  
ATOM  15724  N   ALA A1017      -3.549 -16.934  22.412  1.00  0.140          N  
ATOM  15725  CA  ALA A1017      -2.675 -16.500  23.493  1.00  0.150          C  
ATOM  15726  C   ALA A1017      -3.397 -15.541  24.439  1.00  0.150          C  
ATOM  15727  O   ALA A1017      -3.261 -15.653  25.667  1.00  0.150          O  
ATOM  15728  CB  ALA A1017      -1.444 -15.824  22.919  1.00  0.210          C  
ATOM  15729  H   ALA A1017      -3.261 -16.784  21.437  1.00  0.170          H  
ATOM  15730  HA  ALA A1017      -2.374 -17.379  24.058  1.00  0.180          H  
ATOM  15731 1HB  ALA A1017      -0.780 -15.522  23.726  1.00  0.250          H  
ATOM  15732 2HB  ALA A1017      -0.927 -16.519  22.259  1.00  0.250          H  
ATOM  15733 3HB  ALA A1017      -1.744 -14.943  22.348  1.00  0.250          H  
ATOM  15734  N   SER A1018      -4.194 -14.623  23.876  1.00  0.140          N  
ATOM  15735  CA  SER A1018      -4.953 -13.684  24.691  1.00  0.150          C  
ATOM  15736  C   SER A1018      -5.976 -14.442  25.526  1.00  0.140          C  
ATOM  15737  O   SER A1018      -6.099 -14.193  26.729  1.00  0.160          O  
ATOM  15738  CB  SER A1018      -5.627 -12.620  23.840  1.00  0.210          C  
ATOM  15739  OG  SER A1018      -6.315 -11.685  24.652  1.00  0.210          O  
ATOM  15740  H   SER A1018      -4.224 -14.545  22.854  1.00  0.170          H  
ATOM  15741  HA  SER A1018      -4.265 -13.182  25.370  1.00  0.180          H  
ATOM  15742 1HB  SER A1018      -4.870 -12.108  23.248  1.00  0.250          H  
ATOM  15743 2HB  SER A1018      -6.327 -13.086  23.145  1.00  0.250          H  
ATOM  15744  HG  SER A1018      -7.256 -11.975  24.679  1.00  0.250          H  
ATOM  15745  N   ALA A1019      -6.704 -15.380  24.898  1.00  0.140          N  
ATOM  15746  CA  ALA A1019      -7.700 -16.180  25.593  1.00  0.130          C  
ATOM  15747  C   ALA A1019      -7.054 -16.983  26.715  1.00  0.130          C  
ATOM  15748  O   ALA A1019      -7.646 -17.120  27.782  1.00  0.130          O  
ATOM  15749  CB  ALA A1019      -8.403 -17.122  24.633  1.00  0.190          C  
ATOM  15750  H   ALA A1019      -6.575 -15.521  23.894  1.00  0.170          H  
ATOM  15751  HA  ALA A1019      -8.434 -15.502  26.024  1.00  0.160          H  
ATOM  15752 1HB  ALA A1019      -9.161 -17.696  25.166  1.00  0.220          H  
ATOM  15753 2HB  ALA A1019      -8.874 -16.541  23.838  1.00  0.220          H  
ATOM  15754 3HB  ALA A1019      -7.674 -17.802  24.196  1.00  0.220          H  
ATOM  15755  N   ASN A1020      -5.838 -17.495  26.494  1.00  0.130          N  
ATOM  15756  CA  ASN A1020      -5.151 -18.264  27.517  1.00  0.130          C  
ATOM  15757  C   ASN A1020      -4.838 -17.375  28.712  1.00  0.130          C  
ATOM  15758  O   ASN A1020      -5.021 -17.792  29.865  1.00  0.120          O  
ATOM  15759  CB  ASN A1020      -3.878 -18.865  26.959  1.00  0.180          C  
ATOM  15760  CG  ASN A1020      -4.129 -19.995  26.002  1.00  0.180          C  
ATOM  15761  OD1 ASN A1020      -5.186 -20.636  26.007  1.00  0.180          O  
ATOM  15762  ND2 ASN A1020      -3.159 -20.254  25.164  1.00  0.180          N  
ATOM  15763  H   ASN A1020      -5.426 -17.402  25.562  1.00  0.160          H  
ATOM  15764  HA  ASN A1020      -5.808 -19.063  27.857  1.00  0.160          H  
ATOM  15765 1HB  ASN A1020      -3.315 -18.095  26.440  1.00  0.220          H  
ATOM  15766 2HB  ASN A1020      -3.258 -19.226  27.777  1.00  0.220          H  
ATOM  15767 1HD2 ASN A1020      -3.260 -20.994  24.497  1.00  0.220          H  
ATOM  15768 2HD2 ASN A1020      -2.318 -19.717  25.188  1.00  0.220          H  
ATOM  15769  N   LEU A1021      -4.418 -16.131  28.449  1.00  0.130          N  
ATOM  15770  CA  LEU A1021      -4.149 -15.198  29.531  1.00  0.140          C  
ATOM  15771  C   LEU A1021      -5.437 -14.860  30.256  1.00  0.140          C  
ATOM  15772  O   LEU A1021      -5.453 -14.762  31.485  1.00  0.150          O  
ATOM  15773  CB  LEU A1021      -3.510 -13.903  29.023  1.00  0.190          C  
ATOM  15774  CG  LEU A1021      -3.157 -12.823  30.114  1.00  0.190          C  
ATOM  15775  CD1 LEU A1021      -2.144 -13.399  31.144  1.00  0.190          C  
ATOM  15776  CD2 LEU A1021      -2.594 -11.596  29.411  1.00  0.190          C  
ATOM  15777  H   LEU A1021      -4.216 -15.868  27.475  1.00  0.160          H  
ATOM  15778  HA  LEU A1021      -3.470 -15.686  30.222  1.00  0.170          H  
ATOM  15779 1HB  LEU A1021      -2.599 -14.159  28.484  1.00  0.230          H  
ATOM  15780 2HB  LEU A1021      -4.200 -13.441  28.314  1.00  0.230          H  
ATOM  15781  HG  LEU A1021      -4.060 -12.536  30.656  1.00  0.230          H  
ATOM  15782 1HD1 LEU A1021      -1.899 -12.648  31.879  1.00  0.230          H  
ATOM  15783 2HD1 LEU A1021      -2.566 -14.258  31.658  1.00  0.230          H  
ATOM  15784 3HD1 LEU A1021      -1.233 -13.697  30.628  1.00  0.230          H  
ATOM  15785 1HD2 LEU A1021      -2.357 -10.829  30.147  1.00  0.230          H  
ATOM  15786 2HD2 LEU A1021      -1.688 -11.867  28.866  1.00  0.230          H  
ATOM  15787 3HD2 LEU A1021      -3.337 -11.211  28.712  1.00  0.230          H  
ATOM  15788  N   ALA A1022      -6.510 -14.630  29.498  1.00  0.140          N  
ATOM  15789  CA  ALA A1022      -7.791 -14.306  30.082  1.00  0.140          C  
ATOM  15790  C   ALA A1022      -8.290 -15.434  30.965  1.00  0.130          C  
ATOM  15791  O   ALA A1022      -8.786 -15.186  32.066  1.00  0.130          O  
ATOM  15792  CB  ALA A1022      -8.783 -14.032  28.977  1.00  0.200          C  
ATOM  15793  H   ALA A1022      -6.419 -14.670  28.479  1.00  0.170          H  
ATOM  15794  HA  ALA A1022      -7.673 -13.427  30.707  1.00  0.170          H  
ATOM  15795 1HB  ALA A1022      -9.714 -13.792  29.399  1.00  0.240          H  
ATOM  15796 2HB  ALA A1022      -8.430 -13.209  28.359  1.00  0.240          H  
ATOM  15797 3HB  ALA A1022      -8.885 -14.912  28.367  1.00  0.240          H  
ATOM  15798  N   ALA A1023      -8.137 -16.681  30.506  1.00  0.130          N  
ATOM  15799  CA  ALA A1023      -8.542 -17.839  31.282  1.00  0.120          C  
ATOM  15800  C   ALA A1023      -7.700 -17.938  32.537  1.00  0.120          C  
ATOM  15801  O   ALA A1023      -8.224 -18.250  33.612  1.00  0.150          O  
ATOM  15802  CB  ALA A1023      -8.422 -19.104  30.462  1.00  0.170          C  
ATOM  15803  H   ALA A1023      -7.761 -16.826  29.569  1.00  0.160          H  
ATOM  15804  HA  ALA A1023      -9.579 -17.702  31.580  1.00  0.140          H  
ATOM  15805 1HB  ALA A1023      -8.748 -19.956  31.059  1.00  0.210          H  
ATOM  15806 2HB  ALA A1023      -9.040 -19.030  29.573  1.00  0.210          H  
ATOM  15807 3HB  ALA A1023      -7.385 -19.243  30.163  1.00  0.210          H  
ATOM  15808  N   THR A1024      -6.398 -17.635  32.410  1.00  0.110          N  
ATOM  15809  CA  THR A1024      -5.487 -17.677  33.537  1.00  0.110          C  
ATOM  15810  C   THR A1024      -5.935 -16.670  34.575  1.00  0.120          C  
ATOM  15811  O   THR A1024      -6.039 -17.012  35.751  1.00  0.130          O  
ATOM  15812  CB  THR A1024      -4.035 -17.369  33.111  1.00  0.150          C  
ATOM  15813  OG1 THR A1024      -3.588 -18.360  32.167  1.00  0.150          O  
ATOM  15814  CG2 THR A1024      -3.117 -17.383  34.339  1.00  0.150          C  
ATOM  15815  H   THR A1024      -6.018 -17.434  31.483  1.00  0.130          H  
ATOM  15816  HA  THR A1024      -5.519 -18.671  33.980  1.00  0.130          H  
ATOM  15817  HB  THR A1024      -3.988 -16.393  32.648  1.00  0.180          H  
ATOM  15818  HG1 THR A1024      -4.094 -18.264  31.326  1.00  0.180          H  
ATOM  15819 1HG2 THR A1024      -2.098 -17.168  34.026  1.00  0.180          H  
ATOM  15820 2HG2 THR A1024      -3.432 -16.635  35.066  1.00  0.180          H  
ATOM  15821 3HG2 THR A1024      -3.153 -18.366  34.805  1.00  0.180          H  
ATOM  15822  N   LYS A1025      -6.211 -15.433  34.142  1.00  0.140          N  
ATOM  15823  CA  LYS A1025      -6.686 -14.409  35.056  1.00  0.170          C  
ATOM  15824  C   LYS A1025      -8.026 -14.764  35.654  1.00  0.180          C  
ATOM  15825  O   LYS A1025      -8.256 -14.542  36.829  1.00  0.210          O  
ATOM  15826  CB  LYS A1025      -6.706 -13.029  34.408  1.00  0.230          C  
ATOM  15827  CG  LYS A1025      -5.320 -12.491  34.254  1.00  0.230          C  
ATOM  15828  CD  LYS A1025      -5.246 -11.133  33.664  1.00  0.230          C  
ATOM  15829  CE  LYS A1025      -3.803 -10.669  33.715  1.00  0.230          C  
ATOM  15830  NZ  LYS A1025      -3.594  -9.255  33.246  1.00  0.230          N  
ATOM  15831  H   LYS A1025      -6.074 -15.213  33.154  1.00  0.170          H  
ATOM  15832  HA  LYS A1025      -5.981 -14.349  35.882  1.00  0.200          H  
ATOM  15833 1HB  LYS A1025      -7.170 -13.096  33.420  1.00  0.270          H  
ATOM  15834 2HB  LYS A1025      -7.294 -12.338  35.015  1.00  0.270          H  
ATOM  15835 1HG  LYS A1025      -4.889 -12.428  35.240  1.00  0.270          H  
ATOM  15836 2HG  LYS A1025      -4.725 -13.180  33.653  1.00  0.270          H  
ATOM  15837 1HD  LYS A1025      -5.569 -11.184  32.651  1.00  0.270          H  
ATOM  15838 2HD  LYS A1025      -5.879 -10.433  34.215  1.00  0.270          H  
ATOM  15839 1HE  LYS A1025      -3.481 -10.767  34.727  1.00  0.270          H  
ATOM  15840 2HE  LYS A1025      -3.204 -11.321  33.112  1.00  0.270          H  
ATOM  15841 1HZ  LYS A1025      -2.619  -9.024  33.343  1.00  0.270          H  
ATOM  15842 2HZ  LYS A1025      -3.862  -9.138  32.291  1.00  0.270          H  
ATOM  15843 3HZ  LYS A1025      -4.147  -8.579  33.803  1.00  0.270          H  
ATOM  15844  N   MET A1026      -8.914 -15.376  34.901  1.00  0.180          N  
ATOM  15845  CA  MET A1026     -10.168 -15.744  35.529  1.00  0.230          C  
ATOM  15846  C   MET A1026      -9.856 -16.721  36.689  1.00  0.210          C  
ATOM  15847  O   MET A1026     -10.228 -16.475  37.852  1.00  0.190          O  
ATOM  15848  CB  MET A1026     -11.075 -16.393  34.485  1.00  0.300          C  
ATOM  15849  CG  MET A1026     -12.510 -16.633  34.892  1.00  0.300          C  
ATOM  15850  SD  MET A1026     -13.452 -15.127  35.001  1.00  0.300          S  
ATOM  15851  CE  MET A1026     -13.834 -14.825  33.252  1.00  0.300          C  
ATOM  15852  H   MET A1026      -8.757 -15.527  33.901  1.00  0.220          H  
ATOM  15853  HA  MET A1026     -10.634 -14.857  35.944  1.00  0.280          H  
ATOM  15854 1HB  MET A1026     -11.057 -15.805  33.579  1.00  0.360          H  
ATOM  15855 2HB  MET A1026     -10.658 -17.355  34.227  1.00  0.360          H  
ATOM  15856 1HG  MET A1026     -12.984 -17.289  34.160  1.00  0.360          H  
ATOM  15857 2HG  MET A1026     -12.538 -17.129  35.853  1.00  0.360          H  
ATOM  15858 1HE  MET A1026     -14.430 -13.928  33.151  1.00  0.360          H  
ATOM  15859 2HE  MET A1026     -12.916 -14.713  32.684  1.00  0.360          H  
ATOM  15860 3HE  MET A1026     -14.398 -15.674  32.851  1.00  0.360          H  
ATOM  15861  N   SER A1027      -9.072 -17.770  36.419  1.00  0.200          N  
ATOM  15862  CA  SER A1027      -8.750 -18.766  37.440  1.00  0.180          C  
ATOM  15863  C   SER A1027      -7.954 -18.195  38.630  1.00  0.150          C  
ATOM  15864  O   SER A1027      -8.141 -18.606  39.780  1.00  0.180          O  
ATOM  15865  CB  SER A1027      -7.923 -19.894  36.838  1.00  0.260          C  
ATOM  15866  OG  SER A1027      -8.637 -20.659  35.898  1.00  0.260          O  
ATOM  15867  H   SER A1027      -8.737 -17.923  35.459  1.00  0.240          H  
ATOM  15868  HA  SER A1027      -9.682 -19.189  37.797  1.00  0.220          H  
ATOM  15869 1HB  SER A1027      -7.043 -19.468  36.360  1.00  0.310          H  
ATOM  15870 2HB  SER A1027      -7.581 -20.529  37.628  1.00  0.310          H  
ATOM  15871  HG  SER A1027      -8.040 -21.368  35.651  1.00  0.310          H  
ATOM  15872  N   GLU A1028      -7.017 -17.301  38.341  1.00  0.130          N  
ATOM  15873  CA  GLU A1028      -6.132 -16.696  39.324  1.00  0.140          C  
ATOM  15874  C   GLU A1028      -6.635 -15.450  40.056  1.00  0.140          C  
ATOM  15875  O   GLU A1028      -6.327 -15.270  41.233  1.00  0.200          O  
ATOM  15876  CB  GLU A1028      -4.803 -16.404  38.654  1.00  0.190          C  
ATOM  15877  CG  GLU A1028      -3.801 -15.764  39.531  1.00  0.190          C  
ATOM  15878  CD  GLU A1028      -2.466 -15.803  38.963  1.00  0.190          C  
ATOM  15879  OE1 GLU A1028      -2.269 -16.486  37.989  1.00  0.190          O  
ATOM  15880  OE2 GLU A1028      -1.597 -15.175  39.499  1.00  0.190          O  
ATOM  15881  H   GLU A1028      -6.880 -17.053  37.361  1.00  0.160          H  
ATOM  15882  HA  GLU A1028      -5.946 -17.453  40.082  1.00  0.170          H  
ATOM  15883 1HB  GLU A1028      -4.387 -17.330  38.259  1.00  0.230          H  
ATOM  15884 2HB  GLU A1028      -4.976 -15.740  37.811  1.00  0.230          H  
ATOM  15885 1HG  GLU A1028      -4.091 -14.726  39.624  1.00  0.230          H  
ATOM  15886 2HG  GLU A1028      -3.813 -16.217  40.521  1.00  0.230          H  
ATOM  15887  N   CYS A1029      -7.333 -14.553  39.360  1.00  0.150          N  
ATOM  15888  CA  CYS A1029      -7.769 -13.295  39.944  1.00  0.170          C  
ATOM  15889  C   CYS A1029      -9.223 -13.354  40.428  1.00  0.180          C  
ATOM  15890  O   CYS A1029      -9.613 -12.606  41.322  1.00  0.220          O  
ATOM  15891  CB  CYS A1029      -7.653 -12.158  38.919  1.00  0.230          C  
ATOM  15892  SG  CYS A1029      -5.976 -11.863  38.261  1.00  0.230          S  
ATOM  15893  H   CYS A1029      -7.558 -14.732  38.392  1.00  0.180          H  
ATOM  15894  HA  CYS A1029      -7.124 -13.074  40.792  1.00  0.200          H  
ATOM  15895 1HB  CYS A1029      -8.315 -12.362  38.077  1.00  0.280          H  
ATOM  15896 2HB  CYS A1029      -7.995 -11.232  39.378  1.00  0.280          H  
ATOM  15897  N   VAL A1030     -10.051 -14.238  39.845  1.00  0.170          N  
ATOM  15898  CA  VAL A1030     -11.476 -14.299  40.193  1.00  0.180          C  
ATOM  15899  C   VAL A1030     -11.791 -15.503  41.074  1.00  0.180          C  
ATOM  15900  O   VAL A1030     -12.444 -15.370  42.102  1.00  0.190          O  
ATOM  15901  CB  VAL A1030     -12.364 -14.330  38.923  1.00  0.250          C  
ATOM  15902  CG1 VAL A1030     -13.847 -14.497  39.302  1.00  0.250          C  
ATOM  15903  CG2 VAL A1030     -12.136 -13.042  38.124  1.00  0.250          C  
ATOM  15904  H   VAL A1030      -9.719 -14.877  39.122  1.00  0.200          H  
ATOM  15905  HA  VAL A1030     -11.733 -13.398  40.751  1.00  0.220          H  
ATOM  15906  HB  VAL A1030     -12.104 -15.171  38.321  1.00  0.300          H  
ATOM  15907 1HG1 VAL A1030     -14.447 -14.531  38.399  1.00  0.300          H  
ATOM  15908 2HG1 VAL A1030     -14.004 -15.418  39.857  1.00  0.300          H  
ATOM  15909 3HG1 VAL A1030     -14.161 -13.651  39.925  1.00  0.300          H  
ATOM  15910 1HG2 VAL A1030     -12.742 -13.060  37.227  1.00  0.300          H  
ATOM  15911 2HG2 VAL A1030     -12.415 -12.189  38.732  1.00  0.300          H  
ATOM  15912 3HG2 VAL A1030     -11.084 -12.967  37.849  1.00  0.300          H  
ATOM  15913  N   LEU A1031     -11.294 -16.675  40.690  1.00  0.190          N  
ATOM  15914  CA  LEU A1031     -11.592 -17.914  41.410  1.00  0.190          C  
ATOM  15915  C   LEU A1031     -10.610 -18.156  42.564  1.00  0.190          C  
ATOM  15916  O   LEU A1031     -10.692 -19.181  43.237  1.00  0.180          O  
ATOM  15917  CB  LEU A1031     -11.507 -19.132  40.469  1.00  0.270          C  
ATOM  15918  CG  LEU A1031     -12.718 -19.457  39.538  1.00  0.270          C  
ATOM  15919  CD1 LEU A1031     -12.843 -18.399  38.438  1.00  0.270          C  
ATOM  15920  CD2 LEU A1031     -12.528 -20.832  38.918  1.00  0.270          C  
ATOM  15921  H   LEU A1031     -10.761 -16.708  39.817  1.00  0.230          H  
ATOM  15922  HA  LEU A1031     -12.597 -17.843  41.824  1.00  0.230          H  
ATOM  15923 1HB  LEU A1031     -10.642 -19.006  39.849  1.00  0.320          H  
ATOM  15924 2HB  LEU A1031     -11.344 -20.006  41.078  1.00  0.320          H  
ATOM  15925  HG  LEU A1031     -13.612 -19.457  40.108  1.00  0.320          H  
ATOM  15926 1HD1 LEU A1031     -13.663 -18.647  37.793  1.00  0.320          H  
ATOM  15927 2HD1 LEU A1031     -13.006 -17.426  38.855  1.00  0.320          H  
ATOM  15928 3HD1 LEU A1031     -11.938 -18.392  37.848  1.00  0.320          H  
ATOM  15929 1HD2 LEU A1031     -13.381 -21.063  38.274  1.00  0.320          H  
ATOM  15930 2HD2 LEU A1031     -11.612 -20.848  38.318  1.00  0.320          H  
ATOM  15931 3HD2 LEU A1031     -12.452 -21.589  39.700  1.00  0.320          H  
ATOM  15932  N   GLY A1032      -9.698 -17.214  42.781  1.00  0.200          N  
ATOM  15933  CA  GLY A1032      -8.663 -17.276  43.805  1.00  0.210          C  
ATOM  15934  C   GLY A1032      -8.077 -15.887  44.056  1.00  0.210          C  
ATOM  15935  O   GLY A1032      -8.699 -14.876  43.726  1.00  0.230          O  
ATOM  15936  H   GLY A1032      -9.725 -16.402  42.180  1.00  0.240          H  
ATOM  15937 1HA  GLY A1032      -9.065 -17.685  44.726  1.00  0.250          H  
ATOM  15938 2HA  GLY A1032      -7.872 -17.947  43.473  1.00  0.250          H  
ATOM  15939  N   GLN A1033      -6.916 -15.844  44.721  1.00  0.220          N  
ATOM  15940  CA  GLN A1033      -6.234 -14.589  45.050  1.00  0.230          C  
ATOM  15941  C   GLN A1033      -4.827 -14.659  44.539  1.00  0.220          C  
ATOM  15942  O   GLN A1033      -4.142 -15.663  44.784  1.00  0.240          O  
ATOM  15943  CB  GLN A1033      -6.149 -14.360  46.537  1.00  0.320          C  
ATOM  15944  CG  GLN A1033      -5.574 -13.005  46.931  1.00  0.320          C  
ATOM  15945  CD  GLN A1033      -5.727 -12.728  48.398  1.00  0.320          C  
ATOM  15946  OE1 GLN A1033      -5.829 -13.653  49.214  1.00  0.320          O  
ATOM  15947  NE2 GLN A1033      -5.775 -11.450  48.753  1.00  0.320          N  
ATOM  15948  H   GLN A1033      -6.476 -16.714  44.983  1.00  0.260          H  
ATOM  15949  HA  GLN A1033      -6.745 -13.756  44.570  1.00  0.280          H  
ATOM  15950 1HB  GLN A1033      -7.058 -14.480  46.931  1.00  0.380          H  
ATOM  15951 2HB  GLN A1033      -5.510 -15.122  46.977  1.00  0.380          H  
ATOM  15952 1HG  GLN A1033      -4.508 -12.972  46.693  1.00  0.380          H  
ATOM  15953 2HG  GLN A1033      -6.103 -12.217  46.381  1.00  0.380          H  
ATOM  15954 1HE2 GLN A1033      -5.905 -11.174  49.720  1.00  0.380          H  
ATOM  15955 2HE2 GLN A1033      -5.689 -10.711  48.043  1.00  0.380          H  
ATOM  15956  N   SER A1034      -4.375 -13.608  43.867  1.00  0.210          N  
ATOM  15957  CA  SER A1034      -3.019 -13.639  43.351  1.00  0.200          C  
ATOM  15958  C   SER A1034      -2.052 -12.940  44.289  1.00  0.180          C  
ATOM  15959  O   SER A1034      -2.380 -11.929  44.908  1.00  0.180          O  
ATOM  15960  CB  SER A1034      -2.924 -12.984  42.006  1.00  0.280          C  
ATOM  15961  OG  SER A1034      -1.605 -13.078  41.497  1.00  0.280          O  
ATOM  15962  H   SER A1034      -4.975 -12.784  43.711  1.00  0.250          H  
ATOM  15963  HA  SER A1034      -2.711 -14.677  43.246  1.00  0.240          H  
ATOM  15964 1HB  SER A1034      -3.627 -13.426  41.327  1.00  0.340          H  
ATOM  15965 2HB  SER A1034      -3.192 -11.936  42.119  1.00  0.340          H  
ATOM  15966  HG  SER A1034      -1.625 -13.859  40.865  1.00  0.340          H  
ATOM  15967  N   LYS A1035      -0.838 -13.468  44.362  1.00  0.190          N  
ATOM  15968  CA  LYS A1035       0.246 -12.855  45.116  1.00  0.200          C  
ATOM  15969  C   LYS A1035       1.333 -12.321  44.186  1.00  0.190          C  
ATOM  15970  O   LYS A1035       2.411 -11.939  44.645  1.00  0.210          O  
ATOM  15971  CB  LYS A1035       0.836 -13.840  46.130  1.00  0.280          C  
ATOM  15972  CG  LYS A1035      -0.130 -14.278  47.271  1.00  0.280          C  
ATOM  15973  CD  LYS A1035      -0.394 -13.139  48.320  1.00  0.280          C  
ATOM  15974  CE  LYS A1035       0.821 -12.927  49.267  1.00  0.280          C  
ATOM  15975  NZ  LYS A1035       0.572 -11.859  50.285  1.00  0.280          N  
ATOM  15976  H   LYS A1035      -0.657 -14.317  43.846  1.00  0.230          H  
ATOM  15977  HA  LYS A1035      -0.152 -11.996  45.649  1.00  0.240          H  
ATOM  15978 1HB  LYS A1035       1.139 -14.744  45.603  1.00  0.330          H  
ATOM  15979 2HB  LYS A1035       1.734 -13.415  46.563  1.00  0.330          H  
ATOM  15980 1HG  LYS A1035      -1.088 -14.570  46.834  1.00  0.330          H  
ATOM  15981 2HG  LYS A1035       0.288 -15.141  47.786  1.00  0.330          H  
ATOM  15982 1HD  LYS A1035      -0.629 -12.201  47.827  1.00  0.330          H  
ATOM  15983 2HD  LYS A1035      -1.256 -13.415  48.934  1.00  0.330          H  
ATOM  15984 1HE  LYS A1035       1.020 -13.862  49.786  1.00  0.330          H  
ATOM  15985 2HE  LYS A1035       1.696 -12.649  48.691  1.00  0.330          H  
ATOM  15986 1HZ  LYS A1035       1.370 -11.760  50.889  1.00  0.330          H  
ATOM  15987 2HZ  LYS A1035       0.400 -10.982  49.825  1.00  0.330          H  
ATOM  15988 3HZ  LYS A1035      -0.249 -12.099  50.859  1.00  0.330          H  
ATOM  15989  N   ARG A1036       1.068 -12.337  42.877  1.00  0.190          N  
ATOM  15990  CA  ARG A1036       2.025 -11.826  41.897  1.00  0.190          C  
ATOM  15991  C   ARG A1036       1.766 -10.357  41.674  1.00  0.180          C  
ATOM  15992  O   ARG A1036       0.658  -9.975  41.270  1.00  0.170          O  
ATOM  15993  CB  ARG A1036       1.923 -12.533  40.567  1.00  0.270          C  
ATOM  15994  CG  ARG A1036       2.957 -12.057  39.476  1.00  0.270          C  
ATOM  15995  CD  ARG A1036       2.762 -12.763  38.168  1.00  0.270          C  
ATOM  15996  NE  ARG A1036       2.936 -14.175  38.311  1.00  0.270          N  
ATOM  15997  CZ  ARG A1036       1.928 -15.060  38.373  1.00  0.270          C  
ATOM  15998  NH1 ARG A1036       0.692 -14.641  38.325  1.00  0.270          N  
ATOM  15999  NH2 ARG A1036       2.189 -16.328  38.532  1.00  0.270          N  
ATOM  16000  H   ARG A1036       0.154 -12.662  42.561  1.00  0.230          H  
ATOM  16001  HA  ARG A1036       3.037 -11.952  42.286  1.00  0.230          H  
ATOM  16002 1HB  ARG A1036       2.098 -13.587  40.746  1.00  0.320          H  
ATOM  16003 2HB  ARG A1036       0.919 -12.433  40.186  1.00  0.320          H  
ATOM  16004 1HG  ARG A1036       2.854 -10.984  39.295  1.00  0.320          H  
ATOM  16005 2HG  ARG A1036       3.954 -12.266  39.833  1.00  0.320          H  
ATOM  16006 1HD  ARG A1036       1.816 -12.563  37.743  1.00  0.320          H  
ATOM  16007 2HD  ARG A1036       3.525 -12.406  37.475  1.00  0.320          H  
ATOM  16008  HE  ARG A1036       3.901 -14.538  38.341  1.00  0.320          H  
ATOM  16009 1HH1 ARG A1036       0.483 -13.668  38.232  1.00  0.320          H  
ATOM  16010 2HH1 ARG A1036      -0.101 -15.263  38.448  1.00  0.320          H  
ATOM  16011 1HH2 ARG A1036       3.166 -16.619  38.603  1.00  0.320          H  
ATOM  16012 2HH2 ARG A1036       1.424 -16.982  38.618  1.00  0.320          H  
ATOM  16013  N   VAL A1037       2.780  -9.543  41.895  1.00  0.200          N  
ATOM  16014  CA  VAL A1037       2.616  -8.111  41.784  1.00  0.200          C  
ATOM  16015  C   VAL A1037       2.216  -7.723  40.373  1.00  0.170          C  
ATOM  16016  O   VAL A1037       2.747  -8.235  39.392  1.00  0.120          O  
ATOM  16017  CB  VAL A1037       3.893  -7.388  42.263  1.00  0.280          C  
ATOM  16018  CG1 VAL A1037       3.812  -5.881  42.007  1.00  0.280          C  
ATOM  16019  CG2 VAL A1037       4.055  -7.645  43.771  1.00  0.280          C  
ATOM  16020  H   VAL A1037       3.673  -9.926  42.175  1.00  0.240          H  
ATOM  16021  HA  VAL A1037       1.809  -7.811  42.454  1.00  0.240          H  
ATOM  16022  HB  VAL A1037       4.764  -7.775  41.720  1.00  0.340          H  
ATOM  16023 1HG1 VAL A1037       4.720  -5.427  42.373  1.00  0.340          H  
ATOM  16024 2HG1 VAL A1037       3.719  -5.680  40.943  1.00  0.340          H  
ATOM  16025 3HG1 VAL A1037       2.958  -5.450  42.532  1.00  0.340          H  
ATOM  16026 1HG2 VAL A1037       4.954  -7.150  44.133  1.00  0.340          H  
ATOM  16027 2HG2 VAL A1037       3.189  -7.250  44.301  1.00  0.340          H  
ATOM  16028 3HG2 VAL A1037       4.131  -8.714  43.959  1.00  0.340          H  
ATOM  16029  N   ASP A1038       1.194  -6.879  40.302  1.00  0.190          N  
ATOM  16030  CA  ASP A1038       0.566  -6.339  39.109  1.00  0.190          C  
ATOM  16031  C   ASP A1038      -0.125  -7.333  38.193  1.00  0.150          C  
ATOM  16032  O   ASP A1038      -0.672  -6.940  37.160  1.00  0.140          O  
ATOM  16033  CB  ASP A1038       1.570  -5.547  38.288  1.00  0.270          C  
ATOM  16034  CG  ASP A1038       2.056  -4.379  39.042  1.00  0.270          C  
ATOM  16035  OD1 ASP A1038       1.495  -4.106  40.068  1.00  0.270          O  
ATOM  16036  OD2 ASP A1038       2.978  -3.732  38.599  1.00  0.270          O  
ATOM  16037  H   ASP A1038       0.819  -6.517  41.169  1.00  0.230          H  
ATOM  16038  HA  ASP A1038      -0.183  -5.636  39.445  1.00  0.230          H  
ATOM  16039 1HB  ASP A1038       2.415  -6.177  38.007  1.00  0.320          H  
ATOM  16040 2HB  ASP A1038       1.096  -5.201  37.370  1.00  0.320          H  
ATOM  16041  N   PHE A1039      -0.230  -8.594  38.589  1.00  0.150          N  
ATOM  16042  CA  PHE A1039      -0.874  -9.557  37.710  1.00  0.150          C  
ATOM  16043  C   PHE A1039      -2.331  -9.231  37.535  1.00  0.200          C  
ATOM  16044  O   PHE A1039      -2.893  -9.351  36.454  1.00  0.340          O  
ATOM  16045  CB  PHE A1039      -0.723 -10.971  38.204  1.00  0.210          C  
ATOM  16046  CG  PHE A1039      -1.222 -11.973  37.200  1.00  0.210          C  
ATOM  16047  CD1 PHE A1039      -0.508 -12.195  36.018  1.00  0.210          C  
ATOM  16048  CD2 PHE A1039      -2.367 -12.697  37.412  1.00  0.210          C  
ATOM  16049  CE1 PHE A1039      -0.946 -13.108  35.090  1.00  0.210          C  
ATOM  16050  CE2 PHE A1039      -2.800 -13.610  36.483  1.00  0.210          C  
ATOM  16051  CZ  PHE A1039      -2.093 -13.814  35.324  1.00  0.210          C  
ATOM  16052  H   PHE A1039       0.164  -8.899  39.489  1.00  0.180          H  
ATOM  16053  HA  PHE A1039      -0.398  -9.491  36.733  1.00  0.180          H  
ATOM  16054 1HB  PHE A1039       0.298 -11.142  38.408  1.00  0.250          H  
ATOM  16055 2HB  PHE A1039      -1.276 -11.102  39.139  1.00  0.250          H  
ATOM  16056  HD1 PHE A1039       0.406 -11.633  35.829  1.00  0.250          H  
ATOM  16057  HD2 PHE A1039      -2.932 -12.549  38.327  1.00  0.250          H  
ATOM  16058  HE1 PHE A1039      -0.381 -13.269  34.171  1.00  0.250          H  
ATOM  16059  HE2 PHE A1039      -3.705 -14.177  36.673  1.00  0.250          H  
ATOM  16060  HZ  PHE A1039      -2.443 -14.537  34.597  1.00  0.250          H  
ATOM  16061  N   CYS A1040      -2.958  -8.859  38.629  1.00  0.140          N  
ATOM  16062  CA  CYS A1040      -4.368  -8.567  38.660  1.00  0.150          C  
ATOM  16063  C   CYS A1040      -4.522  -7.062  38.859  1.00  0.170          C  
ATOM  16064  O   CYS A1040      -5.394  -6.619  39.602  1.00  0.180          O  
ATOM  16065  CB  CYS A1040      -5.037  -9.294  39.821  1.00  0.210          C  
ATOM  16066  SG  CYS A1040      -4.896 -11.126  39.815  1.00  0.210          S  
ATOM  16067  H   CYS A1040      -2.416  -8.734  39.471  1.00  0.170          H  
ATOM  16068  HA  CYS A1040      -4.829  -8.858  37.716  1.00  0.180          H  
ATOM  16069 1HB  CYS A1040      -4.604  -8.932  40.747  1.00  0.250          H  
ATOM  16070 2HB  CYS A1040      -6.096  -9.041  39.834  1.00  0.250          H  
ATOM  16071  N   GLY A1041      -3.618  -6.273  38.267  1.00  0.170          N  
ATOM  16072  CA  GLY A1041      -3.686  -4.827  38.380  1.00  0.210          C  
ATOM  16073  C   GLY A1041      -2.773  -4.303  39.479  1.00  0.240          C  
ATOM  16074  O   GLY A1041      -2.287  -5.064  40.318  1.00  0.260          O  
ATOM  16075  H   GLY A1041      -2.866  -6.671  37.692  1.00  0.200          H  
ATOM  16076 1HA  GLY A1041      -3.404  -4.384  37.423  1.00  0.250          H  
ATOM  16077 2HA  GLY A1041      -4.713  -4.527  38.580  1.00  0.250          H  
ATOM  16078  N   LYS A1042      -2.505  -2.997  39.434  1.00  0.260          N  
ATOM  16079  CA  LYS A1042      -1.644  -2.310  40.403  1.00  0.270          C  
ATOM  16080  C   LYS A1042      -2.193  -2.347  41.820  1.00  0.280          C  
ATOM  16081  O   LYS A1042      -3.378  -2.074  42.029  1.00  0.320          O  
ATOM  16082  CB  LYS A1042      -1.462  -0.837  40.002  1.00  0.370          C  
ATOM  16083  CG  LYS A1042      -0.685  -0.587  38.716  1.00  0.370          C  
ATOM  16084  CD  LYS A1042       0.778  -0.853  38.974  1.00  0.370          C  
ATOM  16085  CE  LYS A1042       1.673  -0.562  37.816  1.00  0.370          C  
ATOM  16086  NZ  LYS A1042       3.057  -0.962  38.159  1.00  0.370          N  
ATOM  16087  H   LYS A1042      -2.936  -2.456  38.703  1.00  0.310          H  
ATOM  16088  HA  LYS A1042      -0.679  -2.818  40.423  1.00  0.320          H  
ATOM  16089 1HB  LYS A1042      -2.442  -0.372  39.893  1.00  0.450          H  
ATOM  16090 2HB  LYS A1042      -0.946  -0.313  40.807  1.00  0.450          H  
ATOM  16091 1HG  LYS A1042      -1.035  -1.256  37.931  1.00  0.450          H  
ATOM  16092 2HG  LYS A1042      -0.820   0.444  38.390  1.00  0.450          H  
ATOM  16093 1HD  LYS A1042       1.114  -0.263  39.827  1.00  0.450          H  
ATOM  16094 2HD  LYS A1042       0.919  -1.882  39.217  1.00  0.450          H  
ATOM  16095 1HE  LYS A1042       1.348  -1.124  36.943  1.00  0.450          H  
ATOM  16096 2HE  LYS A1042       1.655   0.502  37.586  1.00  0.450          H  
ATOM  16097 1HZ  LYS A1042       3.702  -0.784  37.390  1.00  0.450          H  
ATOM  16098 2HZ  LYS A1042       3.370  -0.457  38.965  1.00  0.450          H  
ATOM  16099 3HZ  LYS A1042       3.064  -1.970  38.371  1.00  0.450          H  
ATOM  16100  N   GLY A1043      -1.324  -2.613  42.788  1.00  0.290          N  
ATOM  16101  CA  GLY A1043      -1.732  -2.661  44.193  1.00  0.300          C  
ATOM  16102  C   GLY A1043      -1.753  -4.083  44.720  1.00  0.270          C  
ATOM  16103  O   GLY A1043      -1.391  -5.024  44.013  1.00  0.270          O  
ATOM  16104  H   GLY A1043      -0.362  -2.809  42.523  1.00  0.350          H  
ATOM  16105 1HA  GLY A1043      -1.082  -2.060  44.788  1.00  0.360          H  
ATOM  16106 2HA  GLY A1043      -2.724  -2.229  44.300  1.00  0.360          H  
ATOM  16107  N   TYR A1044      -2.115  -4.268  45.982  1.00  0.280          N  
ATOM  16108  CA  TYR A1044      -2.153  -5.635  46.482  1.00  0.280          C  
ATOM  16109  C   TYR A1044      -3.513  -6.191  46.073  1.00  0.240          C  
ATOM  16110  O   TYR A1044      -4.542  -5.543  46.248  1.00  0.240          O  
ATOM  16111  CB  TYR A1044      -1.970  -5.736  47.995  1.00  0.390          C  
ATOM  16112  CG  TYR A1044      -0.613  -5.397  48.543  1.00  0.390          C  
ATOM  16113  CD1 TYR A1044      -0.373  -4.136  49.051  1.00  0.390          C  
ATOM  16114  CD2 TYR A1044       0.385  -6.355  48.564  1.00  0.390          C  
ATOM  16115  CE1 TYR A1044       0.862  -3.824  49.587  1.00  0.390          C  
ATOM  16116  CE2 TYR A1044       1.626  -6.049  49.092  1.00  0.390          C  
ATOM  16117  CZ  TYR A1044       1.867  -4.793  49.607  1.00  0.390          C  
ATOM  16118  OH  TYR A1044       3.106  -4.495  50.132  1.00  0.390          O  
ATOM  16119  H   TYR A1044      -2.362  -3.464  46.569  1.00  0.340          H  
ATOM  16120  HA  TYR A1044      -1.379  -6.227  45.994  1.00  0.340          H  
ATOM  16121 1HB  TYR A1044      -2.672  -5.122  48.483  1.00  0.470          H  
ATOM  16122 2HB  TYR A1044      -2.183  -6.744  48.279  1.00  0.470          H  
ATOM  16123  HD1 TYR A1044      -1.155  -3.396  49.026  1.00  0.470          H  
ATOM  16124  HD2 TYR A1044       0.195  -7.350  48.167  1.00  0.470          H  
ATOM  16125  HE1 TYR A1044       1.046  -2.829  49.988  1.00  0.470          H  
ATOM  16126  HE2 TYR A1044       2.413  -6.802  49.109  1.00  0.470          H  
ATOM  16127  HH  TYR A1044       3.069  -3.636  50.565  1.00  0.470          H  
ATOM  16128  N   HIS A1045      -3.552  -7.391  45.531  1.00  0.230          N  
ATOM  16129  CA  HIS A1045      -4.822  -7.952  45.061  1.00  0.220          C  
ATOM  16130  C   HIS A1045      -5.745  -8.491  46.144  1.00  0.230          C  
ATOM  16131  O   HIS A1045      -5.328  -9.349  46.923  1.00  0.210          O  
ATOM  16132  CB  HIS A1045      -4.542  -9.095  44.080  1.00  0.310          C  
ATOM  16133  CG  HIS A1045      -5.765  -9.670  43.461  1.00  0.310          C  
ATOM  16134  ND1 HIS A1045      -6.101 -11.016  43.570  1.00  0.310          N  
ATOM  16135  CD2 HIS A1045      -6.734  -9.097  42.710  1.00  0.310          C  
ATOM  16136  CE1 HIS A1045      -7.229 -11.226  42.920  1.00  0.310          C  
ATOM  16137  NE2 HIS A1045      -7.618 -10.083  42.376  1.00  0.310          N  
ATOM  16138  H   HIS A1045      -2.696  -7.915  45.407  1.00  0.280          H  
ATOM  16139  HA  HIS A1045      -5.375  -7.182  44.536  1.00  0.260          H  
ATOM  16140 1HB  HIS A1045      -3.891  -8.739  43.280  1.00  0.370          H  
ATOM  16141 2HB  HIS A1045      -4.014  -9.898  44.597  1.00  0.370          H  
ATOM  16142  HD2 HIS A1045      -6.796  -8.048  42.407  1.00  0.370          H  
ATOM  16143  HE1 HIS A1045      -7.735 -12.183  42.842  1.00  0.370          H  
ATOM  16144  HE2 HIS A1045      -8.450  -9.938  41.783  1.00  0.370          H  
ATOM  16145  N   LEU A1046      -6.997  -7.994  46.190  1.00  0.250          N  
ATOM  16146  CA  LEU A1046      -7.985  -8.510  47.134  1.00  0.270          C  
ATOM  16147  C   LEU A1046      -9.012  -9.386  46.411  1.00  0.250          C  
ATOM  16148  O   LEU A1046      -9.310 -10.493  46.859  1.00  0.260          O  
ATOM  16149  CB  LEU A1046      -8.715  -7.360  47.870  1.00  0.370          C  
ATOM  16150  CG  LEU A1046      -7.872  -6.449  48.833  1.00  0.370          C  
ATOM  16151  CD1 LEU A1046      -8.730  -5.307  49.304  1.00  0.370          C  
ATOM  16152  CD2 LEU A1046      -7.430  -7.247  50.088  1.00  0.370          C  
ATOM  16153  H   LEU A1046      -7.307  -7.259  45.546  1.00  0.300          H  
ATOM  16154  HA  LEU A1046      -7.476  -9.132  47.863  1.00  0.320          H  
ATOM  16155 1HB  LEU A1046      -9.152  -6.707  47.110  1.00  0.440          H  
ATOM  16156 2HB  LEU A1046      -9.530  -7.786  48.447  1.00  0.440          H  
ATOM  16157  HG  LEU A1046      -6.995  -6.055  48.304  1.00  0.440          H  
ATOM  16158 1HD1 LEU A1046      -8.148  -4.684  49.978  1.00  0.440          H  
ATOM  16159 2HD1 LEU A1046      -9.056  -4.718  48.445  1.00  0.440          H  
ATOM  16160 3HD1 LEU A1046      -9.596  -5.690  49.833  1.00  0.440          H  
ATOM  16161 1HD2 LEU A1046      -6.874  -6.596  50.751  1.00  0.440          H  
ATOM  16162 2HD2 LEU A1046      -8.306  -7.614  50.615  1.00  0.440          H  
ATOM  16163 3HD2 LEU A1046      -6.802  -8.085  49.804  1.00  0.440          H  
ATOM  16164  N   MET A1047      -9.555  -8.901  45.291  1.00  0.240          N  
ATOM  16165  CA  MET A1047     -10.597  -9.648  44.569  1.00  0.230          C  
ATOM  16166  C   MET A1047     -10.845  -9.121  43.173  1.00  0.210          C  
ATOM  16167  O   MET A1047     -10.495  -7.980  42.880  1.00  0.210          O  
ATOM  16168  CB  MET A1047     -11.898  -9.628  45.379  1.00  0.330          C  
ATOM  16169  CG  MET A1047     -12.488  -8.227  45.649  1.00  0.330          C  
ATOM  16170  SD  MET A1047     -13.960  -8.250  46.725  1.00  0.330          S  
ATOM  16171  CE  MET A1047     -14.370  -6.495  46.939  1.00  0.330          C  
ATOM  16172  H   MET A1047      -9.247  -7.988  44.944  1.00  0.290          H  
ATOM  16173  HA  MET A1047     -10.263 -10.682  44.466  1.00  0.280          H  
ATOM  16174 1HB  MET A1047     -12.659 -10.201  44.849  1.00  0.390          H  
ATOM  16175 2HB  MET A1047     -11.737 -10.106  46.299  1.00  0.390          H  
ATOM  16176 1HG  MET A1047     -11.730  -7.604  46.119  1.00  0.390          H  
ATOM  16177 2HG  MET A1047     -12.764  -7.783  44.701  1.00  0.390          H  
ATOM  16178 1HE  MET A1047     -15.248  -6.389  47.571  1.00  0.390          H  
ATOM  16179 2HE  MET A1047     -13.532  -5.985  47.411  1.00  0.390          H  
ATOM  16180 3HE  MET A1047     -14.570  -6.043  45.978  1.00  0.390          H  
ATOM  16181  N   SER A1048     -11.445  -9.943  42.312  1.00  0.190          N  
ATOM  16182  CA  SER A1048     -11.812  -9.453  40.992  1.00  0.180          C  
ATOM  16183  C   SER A1048     -13.177  -9.954  40.555  1.00  0.180          C  
ATOM  16184  O   SER A1048     -13.637 -11.011  40.994  1.00  0.180          O  
ATOM  16185  CB  SER A1048     -10.757  -9.814  39.970  1.00  0.260          C  
ATOM  16186  OG  SER A1048      -9.520  -9.272  40.350  1.00  0.260          O  
ATOM  16187  H   SER A1048     -11.664 -10.897  42.573  1.00  0.230          H  
ATOM  16188  HA  SER A1048     -11.868  -8.369  41.041  1.00  0.220          H  
ATOM  16189 1HB  SER A1048     -10.681 -10.882  39.862  1.00  0.310          H  
ATOM  16190 2HB  SER A1048     -11.046  -9.406  39.001  1.00  0.310          H  
ATOM  16191  HG  SER A1048      -9.024  -9.126  39.525  1.00  0.310          H  
ATOM  16192  N   PHE A1049     -13.818  -9.178  39.689  1.00  0.180          N  
ATOM  16193  CA  PHE A1049     -15.121  -9.535  39.158  1.00  0.180          C  
ATOM  16194  C   PHE A1049     -15.125  -9.456  37.624  1.00  0.170          C  
ATOM  16195  O   PHE A1049     -14.721  -8.435  37.073  1.00  0.170          O  
ATOM  16196  CB  PHE A1049     -16.172  -8.563  39.715  1.00  0.250          C  
ATOM  16197  CG  PHE A1049     -16.241  -8.567  41.210  1.00  0.250          C  
ATOM  16198  CD1 PHE A1049     -15.585  -7.588  41.940  1.00  0.250          C  
ATOM  16199  CD2 PHE A1049     -16.904  -9.561  41.901  1.00  0.250          C  
ATOM  16200  CE1 PHE A1049     -15.613  -7.616  43.306  1.00  0.250          C  
ATOM  16201  CE2 PHE A1049     -16.915  -9.579  43.259  1.00  0.250          C  
ATOM  16202  CZ  PHE A1049     -16.276  -8.616  43.959  1.00  0.250          C  
ATOM  16203  H   PHE A1049     -13.364  -8.302  39.415  1.00  0.220          H  
ATOM  16204  HA  PHE A1049     -15.355 -10.533  39.510  1.00  0.220          H  
ATOM  16205 1HB  PHE A1049     -15.938  -7.558  39.395  1.00  0.300          H  
ATOM  16206 2HB  PHE A1049     -17.139  -8.790  39.326  1.00  0.300          H  
ATOM  16207  HD1 PHE A1049     -15.041  -6.798  41.417  1.00  0.300          H  
ATOM  16208  HD2 PHE A1049     -17.406 -10.346  41.364  1.00  0.300          H  
ATOM  16209  HE1 PHE A1049     -15.106  -6.855  43.871  1.00  0.300          H  
ATOM  16210  HE2 PHE A1049     -17.423 -10.369  43.784  1.00  0.300          H  
ATOM  16211  HZ  PHE A1049     -16.294  -8.646  45.043  1.00  0.300          H  
ATOM  16212  N   PRO A1050     -15.432 -10.533  36.894  1.00  0.160          N  
ATOM  16213  CA  PRO A1050     -15.503 -10.533  35.455  1.00  0.150          C  
ATOM  16214  C   PRO A1050     -16.787  -9.870  35.002  1.00  0.150          C  
ATOM  16215  O   PRO A1050     -17.801  -9.961  35.698  1.00  0.150          O  
ATOM  16216  CB  PRO A1050     -15.481 -12.019  35.126  1.00  0.220          C  
ATOM  16217  CG  PRO A1050     -16.127 -12.676  36.328  1.00  0.220          C  
ATOM  16218  CD  PRO A1050     -15.702 -11.829  37.509  1.00  0.220          C  
ATOM  16219  HA  PRO A1050     -14.625 -10.021  35.031  1.00  0.180          H  
ATOM  16220 1HB  PRO A1050     -16.024 -12.200  34.183  1.00  0.270          H  
ATOM  16221 2HB  PRO A1050     -14.445 -12.328  34.965  1.00  0.270          H  
ATOM  16222 1HG  PRO A1050     -17.221 -12.695  36.215  1.00  0.270          H  
ATOM  16223 2HG  PRO A1050     -15.809 -13.724  36.414  1.00  0.270          H  
ATOM  16224 1HD  PRO A1050     -16.530 -11.785  38.184  1.00  0.270          H  
ATOM  16225 2HD  PRO A1050     -14.815 -12.209  37.981  1.00  0.270          H  
ATOM  16226  N   GLN A1051     -16.747  -9.299  33.808  1.00  0.140          N  
ATOM  16227  CA  GLN A1051     -17.885  -8.792  33.054  1.00  0.140          C  
ATOM  16228  C   GLN A1051     -17.676  -9.251  31.608  1.00  0.140          C  
ATOM  16229  O   GLN A1051     -16.540  -9.264  31.122  1.00  0.140          O  
ATOM  16230  CB  GLN A1051     -17.933  -7.259  33.146  1.00  0.200          C  
ATOM  16231  CG  GLN A1051     -18.119  -6.703  34.564  1.00  0.200          C  
ATOM  16232  CD  GLN A1051     -19.542  -6.855  35.093  1.00  0.200          C  
ATOM  16233  OE1 GLN A1051     -20.374  -5.992  34.846  1.00  0.200          O  
ATOM  16234  NE2 GLN A1051     -19.827  -7.922  35.787  1.00  0.200          N  
ATOM  16235  H   GLN A1051     -15.830  -9.170  33.385  1.00  0.170          H  
ATOM  16236  HA  GLN A1051     -18.811  -9.221  33.428  1.00  0.170          H  
ATOM  16237 1HB  GLN A1051     -17.002  -6.851  32.760  1.00  0.240          H  
ATOM  16238 2HB  GLN A1051     -18.742  -6.882  32.525  1.00  0.240          H  
ATOM  16239 1HG  GLN A1051     -17.441  -7.202  35.252  1.00  0.240          H  
ATOM  16240 2HG  GLN A1051     -17.883  -5.643  34.541  1.00  0.240          H  
ATOM  16241 1HE2 GLN A1051     -20.773  -8.017  36.182  1.00  0.240          H  
ATOM  16242 2HE2 GLN A1051     -19.110  -8.646  35.912  1.00  0.240          H  
ATOM  16243  N   SER A1052     -18.734  -9.597  30.891  1.00  0.150          N  
ATOM  16244  CA  SER A1052     -18.536  -9.969  29.493  1.00  0.150          C  
ATOM  16245  C   SER A1052     -18.526  -8.757  28.563  1.00  0.160          C  
ATOM  16246  O   SER A1052     -19.072  -7.704  28.895  1.00  0.160          O  
ATOM  16247  CB  SER A1052     -19.605 -10.946  29.088  1.00  0.210          C  
ATOM  16248  OG  SER A1052     -20.867 -10.352  29.077  1.00  0.210          O  
ATOM  16249  H   SER A1052     -19.681  -9.599  31.292  1.00  0.180          H  
ATOM  16250  HA  SER A1052     -17.572 -10.472  29.399  1.00  0.180          H  
ATOM  16251 1HB  SER A1052     -19.376 -11.350  28.104  1.00  0.250          H  
ATOM  16252 2HB  SER A1052     -19.601 -11.759  29.798  1.00  0.250          H  
ATOM  16253  HG  SER A1052     -21.132 -10.256  30.017  1.00  0.250          H  
ATOM  16254  N   ALA A1053     -17.993  -8.937  27.355  1.00  0.160          N  
ATOM  16255  CA  ALA A1053     -18.010  -7.899  26.333  1.00  0.160          C  
ATOM  16256  C   ALA A1053     -17.986  -8.589  24.963  1.00  0.160          C  
ATOM  16257  O   ALA A1053     -17.645  -9.772  24.884  1.00  0.160          O  
ATOM  16258  CB  ALA A1053     -16.826  -6.970  26.523  1.00  0.220          C  
ATOM  16259  H   ALA A1053     -17.491  -9.806  27.146  1.00  0.190          H  
ATOM  16260  HA  ALA A1053     -18.931  -7.335  26.440  1.00  0.190          H  
ATOM  16261 1HB  ALA A1053     -16.828  -6.187  25.783  1.00  0.270          H  
ATOM  16262 2HB  ALA A1053     -16.879  -6.527  27.500  1.00  0.270          H  
ATOM  16263 3HB  ALA A1053     -15.907  -7.550  26.437  1.00  0.270          H  
ATOM  16264  N   PRO A1054     -18.383  -7.946  23.857  1.00  0.160          N  
ATOM  16265  CA  PRO A1054     -18.296  -8.556  22.553  1.00  0.160          C  
ATOM  16266  C   PRO A1054     -16.864  -8.991  22.333  1.00  0.160          C  
ATOM  16267  O   PRO A1054     -15.949  -8.225  22.615  1.00  0.160          O  
ATOM  16268  CB  PRO A1054     -18.696  -7.416  21.619  1.00  0.240          C  
ATOM  16269  CG  PRO A1054     -19.574  -6.539  22.466  1.00  0.240          C  
ATOM  16270  CD  PRO A1054     -18.930  -6.581  23.859  1.00  0.240          C  
ATOM  16271  HA  PRO A1054     -18.993  -9.407  22.490  1.00  0.190          H  
ATOM  16272 1HB  PRO A1054     -17.799  -6.906  21.243  1.00  0.290          H  
ATOM  16273 2HB  PRO A1054     -19.224  -7.826  20.750  1.00  0.290          H  
ATOM  16274 1HG  PRO A1054     -19.668  -5.534  22.043  1.00  0.290          H  
ATOM  16275 2HG  PRO A1054     -20.573  -6.954  22.446  1.00  0.290          H  
ATOM  16276 1HD  PRO A1054     -18.127  -5.833  23.921  1.00  0.290          H  
ATOM  16277 2HD  PRO A1054     -19.686  -6.440  24.625  1.00  0.290          H  
ATOM  16278  N   HIS A1055     -16.669 -10.187  21.798  1.00  0.150          N  
ATOM  16279  CA  HIS A1055     -15.331 -10.721  21.528  1.00  0.150          C  
ATOM  16280  C   HIS A1055     -14.351 -10.844  22.701  1.00  0.150          C  
ATOM  16281  O   HIS A1055     -13.177 -11.149  22.437  1.00  0.150          O  
ATOM  16282  CB  HIS A1055     -14.635  -9.881  20.443  1.00  0.210          C  
ATOM  16283  CG  HIS A1055     -15.255  -9.984  19.129  1.00  0.210          C  
ATOM  16284  ND1 HIS A1055     -15.069 -11.082  18.336  1.00  0.210          N  
ATOM  16285  CD2 HIS A1055     -16.067  -9.159  18.455  1.00  0.210          C  
ATOM  16286  CE1 HIS A1055     -15.731 -10.926  17.211  1.00  0.210          C  
ATOM  16287  NE2 HIS A1055     -16.346  -9.760  17.247  1.00  0.210          N  
ATOM  16288  H   HIS A1055     -17.469 -10.766  21.586  1.00  0.180          H  
ATOM  16289  HA  HIS A1055     -15.449 -11.727  21.122  1.00  0.180          H  
ATOM  16290 1HB  HIS A1055     -14.593  -8.833  20.722  1.00  0.250          H  
ATOM  16291 2HB  HIS A1055     -13.604 -10.220  20.335  1.00  0.250          H  
ATOM  16292  HD1 HIS A1055     -14.259 -11.701  18.463  1.00  0.250          H  
ATOM  16293  HD2 HIS A1055     -16.483  -8.185  18.699  1.00  0.250          H  
ATOM  16294  HE1 HIS A1055     -15.704 -11.695  16.443  1.00  0.250          H  
ATOM  16295  N   GLY A1056     -14.783 -10.655  23.960  1.00  0.150          N  
ATOM  16296  CA  GLY A1056     -13.819 -10.766  25.050  1.00  0.150          C  
ATOM  16297  C   GLY A1056     -14.360 -10.651  26.467  1.00  0.140          C  
ATOM  16298  O   GLY A1056     -15.564 -10.790  26.731  1.00  0.140          O  
ATOM  16299  H   GLY A1056     -15.761 -10.398  24.148  1.00  0.180          H  
ATOM  16300 1HA  GLY A1056     -13.322 -11.715  24.958  1.00  0.180          H  
ATOM  16301 2HA  GLY A1056     -13.043 -10.018  24.918  1.00  0.180          H  
ATOM  16302  N   VAL A1057     -13.418 -10.480  27.397  1.00  0.140          N  
ATOM  16303  CA  VAL A1057     -13.715 -10.407  28.820  1.00  0.140          C  
ATOM  16304  C   VAL A1057     -13.121  -9.149  29.429  1.00  0.140          C  
ATOM  16305  O   VAL A1057     -12.000  -8.736  29.103  1.00  0.140          O  
ATOM  16306  CB  VAL A1057     -13.178 -11.666  29.565  1.00  0.200          C  
ATOM  16307  CG1 VAL A1057     -11.695 -11.758  29.470  1.00  0.200          C  
ATOM  16308  CG2 VAL A1057     -13.609 -11.665  31.045  1.00  0.200          C  
ATOM  16309  H   VAL A1057     -12.450 -10.367  27.076  1.00  0.170          H  
ATOM  16310  HA  VAL A1057     -14.799 -10.366  28.952  1.00  0.170          H  
ATOM  16311  HB  VAL A1057     -13.567 -12.536  29.082  1.00  0.240          H  
ATOM  16312 1HG1 VAL A1057     -11.404 -12.655  29.980  1.00  0.240          H  
ATOM  16313 2HG1 VAL A1057     -11.384 -11.797  28.430  1.00  0.240          H  
ATOM  16314 3HG1 VAL A1057     -11.229 -10.905  29.949  1.00  0.240          H  
ATOM  16315 1HG2 VAL A1057     -13.240 -12.565  31.512  1.00  0.240          H  
ATOM  16316 2HG2 VAL A1057     -13.195 -10.807  31.572  1.00  0.240          H  
ATOM  16317 3HG2 VAL A1057     -14.695 -11.638  31.115  1.00  0.240          H  
ATOM  16318  N   VAL A1058     -13.880  -8.550  30.320  1.00  0.140          N  
ATOM  16319  CA  VAL A1058     -13.456  -7.377  31.030  1.00  0.140          C  
ATOM  16320  C   VAL A1058     -13.378  -7.675  32.515  1.00  0.140          C  
ATOM  16321  O   VAL A1058     -14.318  -8.181  33.124  1.00  0.140          O  
ATOM  16322  CB  VAL A1058     -14.430  -6.237  30.715  1.00  0.200          C  
ATOM  16323  CG1 VAL A1058     -14.071  -5.000  31.490  1.00  0.200          C  
ATOM  16324  CG2 VAL A1058     -14.370  -5.983  29.207  1.00  0.200          C  
ATOM  16325  H   VAL A1058     -14.809  -8.929  30.527  1.00  0.170          H  
ATOM  16326  HA  VAL A1058     -12.462  -7.093  30.687  1.00  0.170          H  
ATOM  16327  HB  VAL A1058     -15.438  -6.527  30.995  1.00  0.240          H  
ATOM  16328 1HG1 VAL A1058     -14.760  -4.203  31.248  1.00  0.240          H  
ATOM  16329 2HG1 VAL A1058     -14.123  -5.201  32.561  1.00  0.240          H  
ATOM  16330 3HG1 VAL A1058     -13.077  -4.704  31.232  1.00  0.240          H  
ATOM  16331 1HG2 VAL A1058     -15.031  -5.205  28.939  1.00  0.240          H  
ATOM  16332 2HG2 VAL A1058     -13.373  -5.712  28.940  1.00  0.240          H  
ATOM  16333 3HG2 VAL A1058     -14.650  -6.879  28.670  1.00  0.240          H  
ATOM  16334  N   PHE A1059     -12.238  -7.399  33.112  1.00  0.150          N  
ATOM  16335  CA  PHE A1059     -12.111  -7.673  34.526  1.00  0.160          C  
ATOM  16336  C   PHE A1059     -12.057  -6.418  35.364  1.00  0.160          C  
ATOM  16337  O   PHE A1059     -11.298  -5.488  35.075  1.00  0.170          O  
ATOM  16338  CB  PHE A1059     -10.846  -8.464  34.806  1.00  0.220          C  
ATOM  16339  CG  PHE A1059     -10.790  -9.869  34.278  1.00  0.220          C  
ATOM  16340  CD1 PHE A1059     -10.201 -10.162  33.044  1.00  0.220          C  
ATOM  16341  CD2 PHE A1059     -11.298 -10.911  35.026  1.00  0.220          C  
ATOM  16342  CE1 PHE A1059     -10.129 -11.473  32.602  1.00  0.220          C  
ATOM  16343  CE2 PHE A1059     -11.222 -12.198  34.570  1.00  0.220          C  
ATOM  16344  CZ  PHE A1059     -10.636 -12.482  33.361  1.00  0.220          C  
ATOM  16345  H   PHE A1059     -11.469  -7.000  32.572  1.00  0.180          H  
ATOM  16346  HA  PHE A1059     -12.971  -8.255  34.857  1.00  0.190          H  
ATOM  16347 1HB  PHE A1059     -10.007  -7.918  34.382  1.00  0.260          H  
ATOM  16348 2HB  PHE A1059     -10.702  -8.500  35.885  1.00  0.260          H  
ATOM  16349  HD1 PHE A1059      -9.790  -9.349  32.433  1.00  0.260          H  
ATOM  16350  HD2 PHE A1059     -11.758 -10.700  35.996  1.00  0.260          H  
ATOM  16351  HE1 PHE A1059      -9.670 -11.708  31.654  1.00  0.260          H  
ATOM  16352  HE2 PHE A1059     -11.619 -12.992  35.168  1.00  0.260          H  
ATOM  16353  HZ  PHE A1059     -10.572 -13.510  33.006  1.00  0.260          H  
ATOM  16354  N   LEU A1060     -12.814  -6.431  36.453  1.00  0.170          N  
ATOM  16355  CA  LEU A1060     -12.789  -5.359  37.431  1.00  0.180          C  
ATOM  16356  C   LEU A1060     -11.898  -5.847  38.553  1.00  0.190          C  
ATOM  16357  O   LEU A1060     -12.249  -6.792  39.267  1.00  0.190          O  
ATOM  16358  CB  LEU A1060     -14.202  -5.080  37.970  1.00  0.250          C  
ATOM  16359  CG  LEU A1060     -15.299  -4.749  36.920  1.00  0.250          C  
ATOM  16360  CD1 LEU A1060     -16.648  -4.587  37.645  1.00  0.250          C  
ATOM  16361  CD2 LEU A1060     -14.923  -3.473  36.145  1.00  0.250          C  
ATOM  16362  H   LEU A1060     -13.452  -7.215  36.595  1.00  0.200          H  
ATOM  16363  HA  LEU A1060     -12.347  -4.460  37.001  1.00  0.220          H  
ATOM  16364 1HB  LEU A1060     -14.528  -5.953  38.514  1.00  0.300          H  
ATOM  16365 2HB  LEU A1060     -14.144  -4.248  38.665  1.00  0.300          H  
ATOM  16366  HG  LEU A1060     -15.393  -5.584  36.217  1.00  0.300          H  
ATOM  16367 1HD1 LEU A1060     -17.428  -4.380  36.917  1.00  0.300          H  
ATOM  16368 2HD1 LEU A1060     -16.888  -5.512  38.172  1.00  0.300          H  
ATOM  16369 3HD1 LEU A1060     -16.589  -3.768  38.357  1.00  0.300          H  
ATOM  16370 1HD2 LEU A1060     -15.698  -3.251  35.412  1.00  0.300          H  
ATOM  16371 2HD2 LEU A1060     -14.828  -2.641  36.839  1.00  0.300          H  
ATOM  16372 3HD2 LEU A1060     -13.974  -3.613  35.624  1.00  0.300          H  
ATOM  16373  N   HIS A1061     -10.726  -5.253  38.673  1.00  0.200          N  
ATOM  16374  CA  HIS A1061      -9.747  -5.718  39.652  1.00  0.220          C  
ATOM  16375  C   HIS A1061      -9.705  -4.802  40.851  1.00  0.230          C  
ATOM  16376  O   HIS A1061      -9.462  -3.600  40.715  1.00  0.240          O  
ATOM  16377  CB  HIS A1061      -8.355  -5.835  39.053  1.00  0.300          C  
ATOM  16378  CG  HIS A1061      -8.196  -6.854  37.938  1.00  0.300          C  
ATOM  16379  ND1 HIS A1061      -8.264  -8.231  38.145  1.00  0.300          N  
ATOM  16380  CD2 HIS A1061      -7.937  -6.686  36.632  1.00  0.300          C  
ATOM  16381  CE1 HIS A1061      -8.032  -8.850  36.997  1.00  0.300          C  
ATOM  16382  NE2 HIS A1061      -7.834  -7.937  36.072  1.00  0.300          N  
ATOM  16383  H   HIS A1061     -10.522  -4.465  38.052  1.00  0.240          H  
ATOM  16384  HA  HIS A1061     -10.028  -6.704  40.016  1.00  0.260          H  
ATOM  16385 1HB  HIS A1061      -8.046  -4.873  38.668  1.00  0.360          H  
ATOM  16386 2HB  HIS A1061      -7.681  -6.094  39.854  1.00  0.360          H  
ATOM  16387  HD2 HIS A1061      -7.818  -5.735  36.125  1.00  0.360          H  
ATOM  16388  HE1 HIS A1061      -8.012  -9.926  36.834  1.00  0.360          H  
ATOM  16389  HE2 HIS A1061      -7.635  -8.118  35.090  1.00  0.360          H  
ATOM  16390  N   VAL A1062      -9.967  -5.363  42.027  1.00  0.230          N  
ATOM  16391  CA  VAL A1062     -10.044  -4.596  43.254  1.00  0.250          C  
ATOM  16392  C   VAL A1062      -8.751  -4.789  44.034  1.00  0.250          C  
ATOM  16393  O   VAL A1062      -8.414  -5.919  44.453  1.00  0.240          O  
ATOM  16394  CB  VAL A1062     -11.216  -5.111  44.107  1.00  0.340          C  
ATOM  16395  CG1 VAL A1062     -11.344  -4.285  45.372  1.00  0.340          C  
ATOM  16396  CG2 VAL A1062     -12.506  -5.170  43.267  1.00  0.340          C  
ATOM  16397  H   VAL A1062     -10.130  -6.371  42.083  1.00  0.280          H  
ATOM  16398  HA  VAL A1062     -10.172  -3.539  43.022  1.00  0.300          H  
ATOM  16399  HB  VAL A1062     -10.979  -6.107  44.430  1.00  0.410          H  
ATOM  16400 1HG1 VAL A1062     -12.141  -4.683  45.983  1.00  0.410          H  
ATOM  16401 2HG1 VAL A1062     -10.414  -4.318  45.938  1.00  0.410          H  
ATOM  16402 3HG1 VAL A1062     -11.571  -3.254  45.102  1.00  0.410          H  
ATOM  16403 1HG2 VAL A1062     -13.287  -5.569  43.880  1.00  0.410          H  
ATOM  16404 2HG2 VAL A1062     -12.785  -4.206  42.922  1.00  0.410          H  
ATOM  16405 3HG2 VAL A1062     -12.357  -5.824  42.406  1.00  0.410          H  
ATOM  16406  N   THR A1063      -8.041  -3.685  44.250  1.00  0.260          N  
ATOM  16407  CA  THR A1063      -6.758  -3.761  44.925  1.00  0.260          C  
ATOM  16408  C   THR A1063      -6.591  -2.739  46.067  1.00  0.300          C  
ATOM  16409  O   THR A1063      -7.267  -1.703  46.144  1.00  0.320          O  
ATOM  16410  CB  THR A1063      -5.605  -3.570  43.909  1.00  0.360          C  
ATOM  16411  OG1 THR A1063      -5.656  -2.247  43.393  1.00  0.360          O  
ATOM  16412  CG2 THR A1063      -5.713  -4.578  42.707  1.00  0.360          C  
ATOM  16413  H   THR A1063      -8.394  -2.784  43.906  1.00  0.310          H  
ATOM  16414  HA  THR A1063      -6.666  -4.752  45.364  1.00  0.310          H  
ATOM  16415  HB  THR A1063      -4.663  -3.718  44.415  1.00  0.440          H  
ATOM  16416  HG1 THR A1063      -4.787  -2.044  42.979  1.00  0.440          H  
ATOM  16417 1HG2 THR A1063      -4.880  -4.409  42.019  1.00  0.440          H  
ATOM  16418 2HG2 THR A1063      -5.673  -5.585  43.065  1.00  0.440          H  
ATOM  16419 3HG2 THR A1063      -6.647  -4.424  42.175  1.00  0.440          H  
ATOM  16420  N   TYR A1064      -5.634  -3.047  46.940  1.00  0.300          N  
ATOM  16421  CA  TYR A1064      -5.254  -2.245  48.100  1.00  0.330          C  
ATOM  16422  C   TYR A1064      -4.002  -1.418  47.847  1.00  0.300          C  
ATOM  16423  O   TYR A1064      -2.938  -1.962  47.519  1.00  0.310          O  
ATOM  16424  CB  TYR A1064      -5.010  -3.207  49.274  1.00  0.450          C  
ATOM  16425  CG  TYR A1064      -4.536  -2.639  50.619  1.00  0.450          C  
ATOM  16426  CD1 TYR A1064      -5.389  -2.629  51.678  1.00  0.450          C  
ATOM  16427  CD2 TYR A1064      -3.235  -2.152  50.791  1.00  0.450          C  
ATOM  16428  CE1 TYR A1064      -4.962  -2.157  52.897  1.00  0.450          C  
ATOM  16429  CE2 TYR A1064      -2.828  -1.673  52.002  1.00  0.450          C  
ATOM  16430  CZ  TYR A1064      -3.692  -1.681  53.051  1.00  0.450          C  
ATOM  16431  OH  TYR A1064      -3.306  -1.213  54.269  1.00  0.450          O  
ATOM  16432  H   TYR A1064      -5.142  -3.925  46.775  1.00  0.360          H  
ATOM  16433  HA  TYR A1064      -6.063  -1.557  48.330  1.00  0.400          H  
ATOM  16434 1HB  TYR A1064      -5.936  -3.742  49.463  1.00  0.540          H  
ATOM  16435 2HB  TYR A1064      -4.318  -3.937  48.969  1.00  0.540          H  
ATOM  16436  HD1 TYR A1064      -6.392  -3.009  51.555  1.00  0.540          H  
ATOM  16437  HD2 TYR A1064      -2.538  -2.145  49.976  1.00  0.540          H  
ATOM  16438  HE1 TYR A1064      -5.627  -2.151  53.752  1.00  0.540          H  
ATOM  16439  HE2 TYR A1064      -1.814  -1.293  52.130  1.00  0.540          H  
ATOM  16440  HH  TYR A1064      -4.054  -1.254  54.869  1.00  0.540          H  
ATOM  16441  N   VAL A1065      -4.122  -0.097  47.967  1.00  0.310          N  
ATOM  16442  CA  VAL A1065      -2.971   0.776  47.772  1.00  0.310          C  
ATOM  16443  C   VAL A1065      -2.799   1.781  48.931  1.00  0.370          C  
ATOM  16444  O   VAL A1065      -3.753   2.485  49.263  1.00  0.350          O  
ATOM  16445  CB  VAL A1065      -3.090   1.547  46.435  1.00  0.430          C  
ATOM  16446  CG1 VAL A1065      -1.907   2.502  46.256  1.00  0.430          C  
ATOM  16447  CG2 VAL A1065      -3.098   0.555  45.280  1.00  0.430          C  
ATOM  16448  H   VAL A1065      -5.040   0.310  48.197  1.00  0.370          H  
ATOM  16449  HA  VAL A1065      -2.102   0.140  47.672  1.00  0.370          H  
ATOM  16450  HB  VAL A1065      -4.011   2.135  46.435  1.00  0.520          H  
ATOM  16451 1HG1 VAL A1065      -2.008   3.029  45.310  1.00  0.520          H  
ATOM  16452 2HG1 VAL A1065      -1.878   3.233  47.063  1.00  0.520          H  
ATOM  16453 3HG1 VAL A1065      -0.990   1.934  46.252  1.00  0.520          H  
ATOM  16454 1HG2 VAL A1065      -3.178   1.086  44.334  1.00  0.520          H  
ATOM  16455 2HG2 VAL A1065      -2.168  -0.006  45.303  1.00  0.520          H  
ATOM  16456 3HG2 VAL A1065      -3.941  -0.128  45.373  1.00  0.520          H  
ATOM  16457  N   PRO A1066      -1.614   1.874  49.573  1.00  0.430          N  
ATOM  16458  CA  PRO A1066      -1.303   2.843  50.621  1.00  0.500          C  
ATOM  16459  C   PRO A1066      -1.615   4.277  50.198  1.00  0.530          C  
ATOM  16460  O   PRO A1066      -1.261   4.688  49.096  1.00  0.620          O  
ATOM  16461  CB  PRO A1066       0.207   2.644  50.761  1.00  0.750          C  
ATOM  16462  CG  PRO A1066       0.430   1.191  50.425  1.00  0.750          C  
ATOM  16463  CD  PRO A1066      -0.541   0.900  49.313  1.00  0.750          C  
ATOM  16464  HA  PRO A1066      -1.832   2.578  51.549  1.00  0.600          H  
ATOM  16465 1HB  PRO A1066       0.729   3.318  50.066  1.00  0.900          H  
ATOM  16466 2HB  PRO A1066       0.524   2.937  51.723  1.00  0.900          H  
ATOM  16467 1HG  PRO A1066       1.481   1.027  50.130  1.00  0.900          H  
ATOM  16468 2HG  PRO A1066       0.250   0.567  51.321  1.00  0.900          H  
ATOM  16469 1HD  PRO A1066      -0.090   1.076  48.350  1.00  0.900          H  
ATOM  16470 2HD  PRO A1066      -0.901  -0.137  49.433  1.00  0.900          H  
ATOM  16471  N   ALA A1067      -2.325   5.003  51.058  1.00  0.490          N  
ATOM  16472  CA  ALA A1067      -2.722   6.392  50.835  1.00  0.530          C  
ATOM  16473  C   ALA A1067      -1.662   7.363  51.297  1.00  0.520          C  
ATOM  16474  O   ALA A1067      -1.284   8.313  50.608  1.00  0.610          O  
ATOM  16475  CB  ALA A1067      -4.016   6.705  51.564  1.00  0.730          C  
ATOM  16476  H   ALA A1067      -2.555   4.600  51.962  1.00  0.590          H  
ATOM  16477  HA  ALA A1067      -2.871   6.528  49.764  1.00  0.640          H  
ATOM  16478 1HB  ALA A1067      -4.309   7.732  51.358  1.00  0.870          H  
ATOM  16479 2HB  ALA A1067      -4.778   6.036  51.227  1.00  0.870          H  
ATOM  16480 3HB  ALA A1067      -3.876   6.586  52.620  1.00  0.870          H  
ATOM  16481  N   GLN A1068      -1.295   7.168  52.559  1.00  0.450          N  
ATOM  16482  CA  GLN A1068      -0.388   8.040  53.281  1.00  0.480          C  
ATOM  16483  C   GLN A1068       0.552   7.193  54.094  1.00  0.460          C  
ATOM  16484  O   GLN A1068       0.143   6.130  54.576  1.00  0.460          O  
ATOM  16485  CB  GLN A1068      -1.174   8.982  54.201  1.00  0.660          C  
ATOM  16486  CG  GLN A1068      -2.133   9.902  53.473  1.00  0.660          C  
ATOM  16487  CD  GLN A1068      -2.847  10.843  54.399  1.00  0.660          C  
ATOM  16488  OE1 GLN A1068      -3.368  10.449  55.453  1.00  0.660          O  
ATOM  16489  NE2 GLN A1068      -2.883  12.116  54.019  1.00  0.660          N  
ATOM  16490  H   GLN A1068      -1.649   6.328  53.014  1.00  0.540          H  
ATOM  16491  HA  GLN A1068       0.202   8.619  52.568  1.00  0.580          H  
ATOM  16492 1HB  GLN A1068      -1.742   8.395  54.919  1.00  0.790          H  
ATOM  16493 2HB  GLN A1068      -0.477   9.601  54.766  1.00  0.790          H  
ATOM  16494 1HG  GLN A1068      -1.580  10.482  52.737  1.00  0.790          H  
ATOM  16495 2HG  GLN A1068      -2.889   9.302  52.978  1.00  0.790          H  
ATOM  16496 1HE2 GLN A1068      -3.344  12.799  54.590  1.00  0.790          H  
ATOM  16497 2HE2 GLN A1068      -2.452  12.396  53.159  1.00  0.790          H  
ATOM  16498  N   GLU A1069       1.767   7.687  54.302  1.00  0.480          N  
ATOM  16499  CA  GLU A1069       2.792   6.988  55.065  1.00  0.480          C  
ATOM  16500  C   GLU A1069       3.661   7.935  55.861  1.00  0.510          C  
ATOM  16501  O   GLU A1069       3.739   9.133  55.567  1.00  0.580          O  
ATOM  16502  CB  GLU A1069       3.667   6.153  54.124  1.00  0.670          C  
ATOM  16503  CG  GLU A1069       4.481   6.964  53.102  1.00  0.670          C  
ATOM  16504  CD  GLU A1069       3.675   7.377  51.887  1.00  0.670          C  
ATOM  16505  OE1 GLU A1069       2.776   6.668  51.506  1.00  0.670          O  
ATOM  16506  OE2 GLU A1069       3.960   8.417  51.350  1.00  0.670          O  
ATOM  16507  H   GLU A1069       2.011   8.569  53.868  1.00  0.580          H  
ATOM  16508  HA  GLU A1069       2.313   6.321  55.771  1.00  0.580          H  
ATOM  16509 1HB  GLU A1069       4.367   5.556  54.712  1.00  0.810          H  
ATOM  16510 2HB  GLU A1069       3.036   5.462  53.573  1.00  0.810          H  
ATOM  16511 1HG  GLU A1069       4.869   7.860  53.577  1.00  0.810          H  
ATOM  16512 2HG  GLU A1069       5.332   6.383  52.782  1.00  0.810          H  
ATOM  16513  N   LYS A1070       4.314   7.394  56.877  1.00  0.470          N  
ATOM  16514  CA  LYS A1070       5.253   8.161  57.681  1.00  0.510          C  
ATOM  16515  C   LYS A1070       6.561   7.405  57.854  1.00  0.460          C  
ATOM  16516  O   LYS A1070       6.586   6.168  57.820  1.00  0.390          O  
ATOM  16517  CB  LYS A1070       4.617   8.544  59.019  1.00  0.700          C  
ATOM  16518  CG  LYS A1070       5.511   9.319  59.990  1.00  0.700          C  
ATOM  16519  CD  LYS A1070       4.742   9.784  61.220  1.00  0.700          C  
ATOM  16520  CE  LYS A1070       5.670  10.462  62.222  1.00  0.700          C  
ATOM  16521  NZ  LYS A1070       4.931  10.963  63.424  1.00  0.700          N  
ATOM  16522  H   LYS A1070       4.149   6.401  57.077  1.00  0.560          H  
ATOM  16523  HA  LYS A1070       5.486   9.086  57.151  1.00  0.610          H  
ATOM  16524 1HB  LYS A1070       3.723   9.139  58.834  1.00  0.840          H  
ATOM  16525 2HB  LYS A1070       4.307   7.658  59.512  1.00  0.840          H  
ATOM  16526 1HG  LYS A1070       6.330   8.678  60.334  1.00  0.840          H  
ATOM  16527 2HG  LYS A1070       5.937  10.185  59.487  1.00  0.840          H  
ATOM  16528 1HD  LYS A1070       3.970  10.492  60.917  1.00  0.840          H  
ATOM  16529 2HD  LYS A1070       4.259   8.940  61.697  1.00  0.840          H  
ATOM  16530 1HE  LYS A1070       6.426   9.742  62.544  1.00  0.840          H  
ATOM  16531 2HE  LYS A1070       6.168  11.301  61.737  1.00  0.840          H  
ATOM  16532 1HZ  LYS A1070       5.582  11.401  64.061  1.00  0.840          H  
ATOM  16533 2HZ  LYS A1070       4.237  11.640  63.137  1.00  0.840          H  
ATOM  16534 3HZ  LYS A1070       4.475  10.192  63.889  1.00  0.840          H  
ATOM  16535  N   ASN A1071       7.657   8.154  57.992  1.00  0.470          N  
ATOM  16536  CA  ASN A1071       8.969   7.573  58.235  1.00  0.430          C  
ATOM  16537  C   ASN A1071       9.271   7.384  59.714  1.00  0.420          C  
ATOM  16538  O   ASN A1071       9.154   8.316  60.516  1.00  0.480          O  
ATOM  16539  CB  ASN A1071      10.046   8.383  57.555  1.00  0.620          C  
ATOM  16540  CG  ASN A1071       9.961   8.244  56.078  1.00  0.620          C  
ATOM  16541  OD1 ASN A1071       9.845   7.120  55.590  1.00  0.620          O  
ATOM  16542  ND2 ASN A1071      10.014   9.337  55.361  1.00  0.620          N  
ATOM  16543  H   ASN A1071       7.566   9.160  57.964  1.00  0.560          H  
ATOM  16544  HA  ASN A1071       8.981   6.584  57.792  1.00  0.520          H  
ATOM  16545 1HB  ASN A1071       9.947   9.433  57.827  1.00  0.740          H  
ATOM  16546 2HB  ASN A1071      11.025   8.040  57.891  1.00  0.740          H  
ATOM  16547 1HD2 ASN A1071       9.960   9.283  54.363  1.00  0.740          H  
ATOM  16548 2HD2 ASN A1071      10.113  10.227  55.806  1.00  0.740          H  
ATOM  16549  N   PHE A1072       9.714   6.176  60.042  1.00  0.350          N  
ATOM  16550  CA  PHE A1072      10.051   5.780  61.403  1.00  0.340          C  
ATOM  16551  C   PHE A1072      11.467   5.222  61.491  1.00  0.290          C  
ATOM  16552  O   PHE A1072      12.039   4.777  60.490  1.00  0.260          O  
ATOM  16553  CB  PHE A1072       9.067   4.730  61.903  1.00  0.480          C  
ATOM  16554  CG  PHE A1072       7.678   5.206  61.864  1.00  0.480          C  
ATOM  16555  CD1 PHE A1072       6.855   4.877  60.800  1.00  0.480          C  
ATOM  16556  CD2 PHE A1072       7.193   6.023  62.855  1.00  0.480          C  
ATOM  16557  CE1 PHE A1072       5.575   5.349  60.738  1.00  0.480          C  
ATOM  16558  CE2 PHE A1072       5.916   6.500  62.791  1.00  0.480          C  
ATOM  16559  CZ  PHE A1072       5.108   6.160  61.730  1.00  0.480          C  
ATOM  16560  H   PHE A1072       9.764   5.494  59.282  1.00  0.420          H  
ATOM  16561  HA  PHE A1072       9.988   6.657  62.048  1.00  0.410          H  
ATOM  16562 1HB  PHE A1072       9.149   3.821  61.310  1.00  0.580          H  
ATOM  16563 2HB  PHE A1072       9.314   4.496  62.930  1.00  0.580          H  
ATOM  16564  HD1 PHE A1072       7.239   4.240  59.996  1.00  0.580          H  
ATOM  16565  HD2 PHE A1072       7.841   6.294  63.692  1.00  0.580          H  
ATOM  16566  HE1 PHE A1072       4.932   5.087  59.895  1.00  0.580          H  
ATOM  16567  HE2 PHE A1072       5.537   7.143  63.580  1.00  0.580          H  
ATOM  16568  HZ  PHE A1072       4.090   6.533  61.682  1.00  0.580          H  
ATOM  16569  N   THR A1073      12.053   5.286  62.685  1.00  0.310          N  
ATOM  16570  CA  THR A1073      13.389   4.732  62.917  1.00  0.280          C  
ATOM  16571  C   THR A1073      13.269   3.234  63.123  1.00  0.280          C  
ATOM  16572  O   THR A1073      12.378   2.796  63.837  1.00  0.310          O  
ATOM  16573  CB  THR A1073      14.057   5.408  64.135  1.00  0.400          C  
ATOM  16574  OG1 THR A1073      14.227   6.809  63.872  1.00  0.400          O  
ATOM  16575  CG2 THR A1073      15.408   4.776  64.440  1.00  0.400          C  
ATOM  16576  H   THR A1073      11.541   5.680  63.484  1.00  0.370          H  
ATOM  16577  HA  THR A1073      14.010   4.907  62.036  1.00  0.340          H  
ATOM  16578  HB  THR A1073      13.415   5.307  64.985  1.00  0.480          H  
ATOM  16579  HG1 THR A1073      13.368   7.229  63.810  1.00  0.480          H  
ATOM  16580 1HG2 THR A1073      15.851   5.272  65.298  1.00  0.480          H  
ATOM  16581 2HG2 THR A1073      15.289   3.720  64.666  1.00  0.480          H  
ATOM  16582 3HG2 THR A1073      16.063   4.888  63.574  1.00  0.480          H  
ATOM  16583  N   THR A1074      14.138   2.431  62.510  1.00  0.260          N  
ATOM  16584  CA  THR A1074      14.049   0.972  62.675  1.00  0.260          C  
ATOM  16585  C   THR A1074      15.220   0.288  63.302  1.00  0.240          C  
ATOM  16586  O   THR A1074      16.341   0.797  63.329  1.00  0.220          O  
ATOM  16587  CB  THR A1074      13.959   0.216  61.352  1.00  0.360          C  
ATOM  16588  OG1 THR A1074      15.156   0.431  60.594  1.00  0.360          O  
ATOM  16589  CG2 THR A1074      12.871   0.632  60.609  1.00  0.360          C  
ATOM  16590  H   THR A1074      14.862   2.842  61.911  1.00  0.310          H  
ATOM  16591  HA  THR A1074      13.174   0.752  63.277  1.00  0.310          H  
ATOM  16592  HB  THR A1074      13.847  -0.846  61.551  1.00  0.440          H  
ATOM  16593  HG1 THR A1074      15.931   0.057  61.042  1.00  0.440          H  
ATOM  16594 1HG2 THR A1074      12.863   0.050  59.706  1.00  0.440          H  
ATOM  16595 2HG2 THR A1074      11.977   0.451  61.178  1.00  0.440          H  
ATOM  16596 3HG2 THR A1074      12.971   1.689  60.382  1.00  0.440          H  
ATOM  16597  N   ALA A1075      14.962  -0.954  63.695  1.00  0.270          N  
ATOM  16598  CA  ALA A1075      16.008  -1.852  64.147  1.00  0.270          C  
ATOM  16599  C   ALA A1075      15.600  -3.279  63.794  1.00  0.210          C  
ATOM  16600  O   ALA A1075      14.416  -3.592  63.853  1.00  0.260          O  
ATOM  16601  CB  ALA A1075      16.228  -1.730  65.644  1.00  0.380          C  
ATOM  16602  H   ALA A1075      13.976  -1.250  63.681  1.00  0.320          H  
ATOM  16603  HA  ALA A1075      16.918  -1.576  63.627  1.00  0.320          H  
ATOM  16604 1HB  ALA A1075      17.028  -2.402  65.964  1.00  0.450          H  
ATOM  16605 2HB  ALA A1075      16.506  -0.709  65.874  1.00  0.450          H  
ATOM  16606 3HB  ALA A1075      15.314  -1.985  66.179  1.00  0.450          H  
ATOM  16607  N   PRO A1076      16.532  -4.156  63.389  1.00  0.200          N  
ATOM  16608  CA  PRO A1076      16.304  -5.567  63.118  1.00  0.290          C  
ATOM  16609  C   PRO A1076      15.998  -6.386  64.361  1.00  0.360          C  
ATOM  16610  O   PRO A1076      15.423  -7.468  64.271  1.00  0.480          O  
ATOM  16611  CB  PRO A1076      17.630  -5.983  62.502  1.00  0.430          C  
ATOM  16612  CG  PRO A1076      18.639  -5.018  63.039  1.00  0.430          C  
ATOM  16613  CD  PRO A1076      17.919  -3.721  63.183  1.00  0.430          C  
ATOM  16614  HA  PRO A1076      15.496  -5.676  62.384  1.00  0.350          H  
ATOM  16615 1HB  PRO A1076      17.857  -7.033  62.750  1.00  0.520          H  
ATOM  16616 2HB  PRO A1076      17.553  -5.903  61.421  1.00  0.520          H  
ATOM  16617 1HG  PRO A1076      19.061  -5.368  63.985  1.00  0.520          H  
ATOM  16618 2HG  PRO A1076      19.476  -4.952  62.334  1.00  0.520          H  
ATOM  16619 1HD  PRO A1076      18.319  -3.213  64.066  1.00  0.520          H  
ATOM  16620 2HD  PRO A1076      18.022  -3.119  62.265  1.00  0.520          H  
ATOM  16621  N   ALA A1077      16.394  -5.864  65.518  1.00  0.320          N  
ATOM  16622  CA  ALA A1077      16.229  -6.559  66.778  1.00  0.380          C  
ATOM  16623  C   ALA A1077      16.426  -5.609  67.950  1.00  0.330          C  
ATOM  16624  O   ALA A1077      17.026  -4.531  67.818  1.00  0.260          O  
ATOM  16625  CB  ALA A1077      17.208  -7.729  66.898  1.00  0.510          C  
ATOM  16626  H   ALA A1077      16.832  -4.960  65.531  1.00  0.380          H  
ATOM  16627  HA  ALA A1077      15.212  -6.945  66.818  1.00  0.460          H  
ATOM  16628 1HB  ALA A1077      17.045  -8.248  67.843  1.00  0.610          H  
ATOM  16629 2HB  ALA A1077      17.050  -8.417  66.084  1.00  0.610          H  
ATOM  16630 3HB  ALA A1077      18.210  -7.362  66.864  1.00  0.610          H  
ATOM  16631  N   ILE A1078      15.949  -6.051  69.095  1.00  0.420          N  
ATOM  16632  CA  ILE A1078      16.167  -5.412  70.382  1.00  0.460          C  
ATOM  16633  C   ILE A1078      17.034  -6.235  71.293  1.00  0.680          C  
ATOM  16634  O   ILE A1078      16.851  -7.447  71.440  1.00  1.580          O  
ATOM  16635  CB  ILE A1078      14.856  -5.022  71.081  1.00  0.630          C  
ATOM  16636  CG1 ILE A1078      14.228  -3.866  70.292  1.00  0.630          C  
ATOM  16637  CG2 ILE A1078      15.079  -4.724  72.575  1.00  0.630          C  
ATOM  16638  CD1 ILE A1078      12.837  -3.542  70.659  1.00  0.630          C  
ATOM  16639  H   ILE A1078      15.448  -6.945  69.067  1.00  0.500          H  
ATOM  16640  HA  ILE A1078      16.696  -4.481  70.199  1.00  0.550          H  
ATOM  16641  HB  ILE A1078      14.160  -5.857  71.002  1.00  0.750          H  
ATOM  16642 1HG1 ILE A1078      14.833  -2.977  70.453  1.00  0.750          H  
ATOM  16643 2HG1 ILE A1078      14.269  -4.106  69.251  1.00  0.750          H  
ATOM  16644 1HG2 ILE A1078      14.142  -4.483  73.048  1.00  0.750          H  
ATOM  16645 2HG2 ILE A1078      15.488  -5.592  73.091  1.00  0.750          H  
ATOM  16646 3HG2 ILE A1078      15.772  -3.891  72.682  1.00  0.750          H  
ATOM  16647 1HD1 ILE A1078      12.492  -2.714  70.040  1.00  0.750          H  
ATOM  16648 2HD1 ILE A1078      12.229  -4.416  70.478  1.00  0.750          H  
ATOM  16649 3HD1 ILE A1078      12.763  -3.263  71.695  1.00  0.750          H  
ATOM  16650  N   CYS A1079      18.007  -5.567  71.876  1.00  0.300          N  
ATOM  16651  CA  CYS A1079      18.919  -6.172  72.821  1.00  0.330          C  
ATOM  16652  C   CYS A1079      18.335  -6.016  74.214  1.00  0.360          C  
ATOM  16653  O   CYS A1079      18.229  -4.906  74.739  1.00  0.580          O  
ATOM  16654  CB  CYS A1079      20.282  -5.482  72.756  1.00  0.450          C  
ATOM  16655  SG  CYS A1079      21.513  -6.229  73.787  1.00  0.450          S  
ATOM  16656  H   CYS A1079      18.096  -4.580  71.676  1.00  0.360          H  
ATOM  16657  HA  CYS A1079      19.029  -7.231  72.591  1.00  0.400          H  
ATOM  16658 1HB  CYS A1079      20.650  -5.488  71.735  1.00  0.540          H  
ATOM  16659 2HB  CYS A1079      20.178  -4.448  73.053  1.00  0.540          H  
ATOM  16660  N   HIS A1080      17.866  -7.126  74.773  1.00  0.350          N  
ATOM  16661  CA  HIS A1080      17.159  -7.058  76.052  1.00  0.360          C  
ATOM  16662  C   HIS A1080      18.092  -7.262  77.238  1.00  0.440          C  
ATOM  16663  O   HIS A1080      18.153  -6.447  78.152  1.00  0.500          O  
ATOM  16664  CB  HIS A1080      16.013  -8.072  76.062  1.00  0.500          C  
ATOM  16665  CG  HIS A1080      15.163  -8.100  77.308  1.00  0.500          C  
ATOM  16666  ND1 HIS A1080      14.310  -7.055  77.694  1.00  0.500          N  
ATOM  16667  CD2 HIS A1080      15.020  -9.063  78.240  1.00  0.500          C  
ATOM  16668  CE1 HIS A1080      13.694  -7.408  78.811  1.00  0.500          C  
ATOM  16669  NE2 HIS A1080      14.107  -8.613  79.156  1.00  0.500          N  
ATOM  16670  H   HIS A1080      18.005  -8.021  74.289  1.00  0.420          H  
ATOM  16671  HA  HIS A1080      16.711  -6.068  76.160  1.00  0.430          H  
ATOM  16672 1HB  HIS A1080      15.355  -7.866  75.217  1.00  0.600          H  
ATOM  16673 2HB  HIS A1080      16.422  -9.073  75.918  1.00  0.600          H  
ATOM  16674  HD2 HIS A1080      15.536 -10.028  78.255  1.00  0.600          H  
ATOM  16675  HE1 HIS A1080      12.971  -6.814  79.360  1.00  0.600          H  
ATOM  16676  HE2 HIS A1080      13.801  -9.133  79.968  1.00  0.600          H  
ATOM  16677  N   ASP A1081      18.839  -8.354  77.226  1.00  0.480          N  
ATOM  16678  CA  ASP A1081      19.734  -8.679  78.331  1.00  0.610          C  
ATOM  16679  C   ASP A1081      21.001  -9.319  77.803  1.00  0.670          C  
ATOM  16680  O   ASP A1081      21.697 -10.066  78.492  1.00  0.810          O  
ATOM  16681  CB  ASP A1081      19.021  -9.580  79.318  1.00  0.800          C  
ATOM  16682  CG  ASP A1081      18.589 -10.898  78.724  1.00  0.800          C  
ATOM  16683  OD1 ASP A1081      18.917 -11.216  77.572  1.00  0.800          O  
ATOM  16684  OD2 ASP A1081      17.908 -11.637  79.423  1.00  0.800          O  
ATOM  16685  H   ASP A1081      18.744  -9.012  76.462  1.00  0.580          H  
ATOM  16686  HA  ASP A1081      20.009  -7.756  78.845  1.00  0.730          H  
ATOM  16687 1HB  ASP A1081      19.688  -9.792  80.121  1.00  0.960          H  
ATOM  16688 2HB  ASP A1081      18.153  -9.055  79.732  1.00  0.960          H  
ATOM  16689  N   GLY A1082      21.265  -9.028  76.548  1.00  0.590          N  
ATOM  16690  CA  GLY A1082      22.362  -9.577  75.790  1.00  0.660          C  
ATOM  16691  C   GLY A1082      21.782 -10.501  74.735  1.00  0.610          C  
ATOM  16692  O   GLY A1082      22.387 -10.697  73.679  1.00  0.700          O  
ATOM  16693  H   GLY A1082      20.652  -8.370  76.088  1.00  0.710          H  
ATOM  16694 1HA  GLY A1082      22.931  -8.774  75.322  1.00  0.790          H  
ATOM  16695 2HA  GLY A1082      23.033 -10.127  76.447  1.00  0.790          H  
ATOM  16696  N   LYS A1083      20.576 -11.034  74.981  1.00  0.490          N  
ATOM  16697  CA  LYS A1083      19.924 -11.847  73.962  1.00  0.440          C  
ATOM  16698  C   LYS A1083      19.201 -10.928  72.983  1.00  0.410          C  
ATOM  16699  O   LYS A1083      18.634  -9.895  73.383  1.00  0.440          O  
ATOM  16700  CB  LYS A1083      18.942 -12.835  74.567  1.00  0.640          C  
ATOM  16701  CG  LYS A1083      19.573 -13.866  75.490  1.00  0.640          C  
ATOM  16702  CD  LYS A1083      18.605 -15.017  75.868  1.00  0.640          C  
ATOM  16703  CE  LYS A1083      17.343 -14.527  76.614  1.00  0.640          C  
ATOM  16704  NZ  LYS A1083      17.678 -13.796  77.848  1.00  0.640          N  
ATOM  16705  H   LYS A1083      20.107 -10.895  75.891  1.00  0.590          H  
ATOM  16706  HA  LYS A1083      20.680 -12.404  73.406  1.00  0.530          H  
ATOM  16707 1HB  LYS A1083      18.184 -12.279  75.119  1.00  0.760          H  
ATOM  16708 2HB  LYS A1083      18.459 -13.358  73.772  1.00  0.760          H  
ATOM  16709 1HG  LYS A1083      20.440 -14.294  74.983  1.00  0.760          H  
ATOM  16710 2HG  LYS A1083      19.925 -13.367  76.393  1.00  0.760          H  
ATOM  16711 1HD  LYS A1083      18.304 -15.547  74.966  1.00  0.760          H  
ATOM  16712 2HD  LYS A1083      19.130 -15.718  76.514  1.00  0.760          H  
ATOM  16713 1HE  LYS A1083      16.758 -13.877  75.968  1.00  0.760          H  
ATOM  16714 2HE  LYS A1083      16.737 -15.392  76.877  1.00  0.760          H  
ATOM  16715 1HZ  LYS A1083      16.841 -13.480  78.325  1.00  0.760          H  
ATOM  16716 2HZ  LYS A1083      18.211 -14.363  78.479  1.00  0.760          H  
ATOM  16717 3HZ  LYS A1083      18.239 -12.955  77.584  1.00  0.760          H  
ATOM  16718  N   ALA A1084      19.184 -11.328  71.708  1.00  0.370          N  
ATOM  16719  CA  ALA A1084      18.494 -10.555  70.672  1.00  0.370          C  
ATOM  16720  C   ALA A1084      17.043 -10.989  70.417  1.00  0.370          C  
ATOM  16721  O   ALA A1084      16.758 -12.144  70.078  1.00  0.410          O  
ATOM  16722  CB  ALA A1084      19.267 -10.651  69.369  1.00  0.520          C  
ATOM  16723  H   ALA A1084      19.693 -12.185  71.454  1.00  0.440          H  
ATOM  16724  HA  ALA A1084      18.473  -9.514  70.996  1.00  0.440          H  
ATOM  16725 1HB  ALA A1084      18.777 -10.043  68.611  1.00  0.620          H  
ATOM  16726 2HB  ALA A1084      20.282 -10.295  69.522  1.00  0.620          H  
ATOM  16727 3HB  ALA A1084      19.295 -11.689  69.036  1.00  0.620          H  
ATOM  16728  N   HIS A1085      16.137 -10.016  70.513  1.00  0.360          N  
ATOM  16729  CA  HIS A1085      14.708 -10.190  70.282  1.00  0.420          C  
ATOM  16730  C   HIS A1085      14.286  -9.673  68.919  1.00  0.460          C  
ATOM  16731  O   HIS A1085      14.532  -8.518  68.575  1.00  0.520          O  
ATOM  16732  CB  HIS A1085      13.891  -9.452  71.351  1.00  0.560          C  
ATOM  16733  CG  HIS A1085      13.936 -10.058  72.704  1.00  0.560          C  
ATOM  16734  ND1 HIS A1085      12.803 -10.551  73.327  1.00  0.560          N  
ATOM  16735  CD2 HIS A1085      14.965 -10.297  73.548  1.00  0.560          C  
ATOM  16736  CE1 HIS A1085      13.134 -11.042  74.508  1.00  0.560          C  
ATOM  16737  NE2 HIS A1085      14.443 -10.915  74.661  1.00  0.560          N  
ATOM  16738  H   HIS A1085      16.459  -9.100  70.823  1.00  0.430          H  
ATOM  16739  HA  HIS A1085      14.459 -11.247  70.334  1.00  0.500          H  
ATOM  16740 1HB  HIS A1085      14.257  -8.428  71.436  1.00  0.680          H  
ATOM  16741 2HB  HIS A1085      12.855  -9.397  71.038  1.00  0.680          H  
ATOM  16742  HD1 HIS A1085      11.876 -10.647  72.901  1.00  0.680          H  
ATOM  16743  HD2 HIS A1085      16.036 -10.104  73.484  1.00  0.680          H  
ATOM  16744  HE1 HIS A1085      12.376 -11.475  75.157  1.00  0.680          H  
ATOM  16745  N   PHE A1086      13.625 -10.518  68.156  1.00  0.420          N  
ATOM  16746  CA  PHE A1086      13.170 -10.176  66.815  1.00  0.430          C  
ATOM  16747  C   PHE A1086      11.656 -10.227  66.795  1.00  0.440          C  
ATOM  16748  O   PHE A1086      11.083 -11.033  67.514  1.00  0.480          O  
ATOM  16749  CB  PHE A1086      13.663 -11.216  65.843  1.00  0.600          C  
ATOM  16750  CG  PHE A1086      15.106 -11.336  65.632  1.00  0.600          C  
ATOM  16751  CD1 PHE A1086      15.825 -12.207  66.406  1.00  0.600          C  
ATOM  16752  CD2 PHE A1086      15.758 -10.623  64.646  1.00  0.600          C  
ATOM  16753  CE1 PHE A1086      17.151 -12.362  66.205  1.00  0.600          C  
ATOM  16754  CE2 PHE A1086      17.104 -10.782  64.451  1.00  0.600          C  
ATOM  16755  CZ  PHE A1086      17.796 -11.660  65.233  1.00  0.600          C  
ATOM  16756  H   PHE A1086      13.465 -11.462  68.528  1.00  0.500          H  
ATOM  16757  HA  PHE A1086      13.536  -9.184  66.555  1.00  0.520          H  
ATOM  16758 1HB  PHE A1086      13.350 -12.148  66.265  1.00  0.720          H  
ATOM  16759 2HB  PHE A1086      13.180 -11.113  64.896  1.00  0.720          H  
ATOM  16760  HD1 PHE A1086      15.316 -12.782  67.190  1.00  0.720          H  
ATOM  16761  HD2 PHE A1086      15.197  -9.924  64.022  1.00  0.720          H  
ATOM  16762  HE1 PHE A1086      17.694 -13.047  66.817  1.00  0.720          H  
ATOM  16763  HE2 PHE A1086      17.614 -10.213  63.690  1.00  0.720          H  
ATOM  16764  HZ  PHE A1086      18.856 -11.802  65.087  1.00  0.720          H  
ATOM  16765  N   PRO A1087      10.954  -9.432  65.990  1.00  0.430          N  
ATOM  16766  CA  PRO A1087       9.514  -9.497  65.892  1.00  0.450          C  
ATOM  16767  C   PRO A1087       9.082 -10.839  65.314  1.00  0.450          C  
ATOM  16768  O   PRO A1087       9.713 -11.352  64.373  1.00  0.460          O  
ATOM  16769  CB  PRO A1087       9.191  -8.334  64.940  1.00  0.680          C  
ATOM  16770  CG  PRO A1087      10.468  -8.102  64.148  1.00  0.680          C  
ATOM  16771  CD  PRO A1087      11.604  -8.463  65.090  1.00  0.680          C  
ATOM  16772  HA  PRO A1087       9.064  -9.335  66.884  1.00  0.540          H  
ATOM  16773 1HB  PRO A1087       8.345  -8.612  64.289  1.00  0.810          H  
ATOM  16774 2HB  PRO A1087       8.874  -7.458  65.501  1.00  0.810          H  
ATOM  16775 1HG  PRO A1087      10.448  -8.711  63.229  1.00  0.810          H  
ATOM  16776 2HG  PRO A1087      10.507  -7.052  63.821  1.00  0.810          H  
ATOM  16777 1HD  PRO A1087      12.414  -8.922  64.516  1.00  0.810          H  
ATOM  16778 2HD  PRO A1087      11.949  -7.579  65.627  1.00  0.810          H  
ATOM  16779  N   ARG A1088       7.953 -11.364  65.803  1.00  0.460          N  
ATOM  16780  CA  ARG A1088       7.409 -12.602  65.238  1.00  0.480          C  
ATOM  16781  C   ARG A1088       6.810 -12.291  63.876  1.00  0.460          C  
ATOM  16782  O   ARG A1088       6.858 -13.106  62.955  1.00  0.480          O  
ATOM  16783  CB  ARG A1088       6.370 -13.236  66.149  1.00  0.660          C  
ATOM  16784  CG  ARG A1088       6.944 -13.816  67.426  1.00  0.660          C  
ATOM  16785  CD  ARG A1088       5.912 -14.417  68.301  1.00  0.660          C  
ATOM  16786  NE  ARG A1088       6.470 -14.888  69.571  1.00  0.660          N  
ATOM  16787  CZ  ARG A1088       5.815 -15.645  70.476  1.00  0.660          C  
ATOM  16788  NH1 ARG A1088       4.575 -16.053  70.248  1.00  0.660          N  
ATOM  16789  NH2 ARG A1088       6.432 -15.979  71.597  1.00  0.660          N  
ATOM  16790  H   ARG A1088       7.494 -10.909  66.600  1.00  0.550          H  
ATOM  16791  HA  ARG A1088       8.221 -13.313  65.099  1.00  0.580          H  
ATOM  16792 1HB  ARG A1088       5.630 -12.487  66.433  1.00  0.800          H  
ATOM  16793 2HB  ARG A1088       5.850 -14.032  65.617  1.00  0.800          H  
ATOM  16794 1HG  ARG A1088       7.683 -14.579  67.187  1.00  0.800          H  
ATOM  16795 2HG  ARG A1088       7.416 -13.033  67.961  1.00  0.800          H  
ATOM  16796 1HD  ARG A1088       5.151 -13.664  68.525  1.00  0.800          H  
ATOM  16797 2HD  ARG A1088       5.456 -15.261  67.788  1.00  0.800          H  
ATOM  16798  HE  ARG A1088       7.425 -14.585  69.827  1.00  0.800          H  
ATOM  16799 1HH1 ARG A1088       4.107 -15.789  69.395  1.00  0.800          H  
ATOM  16800 2HH1 ARG A1088       4.093 -16.618  70.929  1.00  0.800          H  
ATOM  16801 1HH2 ARG A1088       7.386 -15.652  71.763  1.00  0.800          H  
ATOM  16802 2HH2 ARG A1088       5.968 -16.543  72.287  1.00  0.800          H  
ATOM  16803  N   GLU A1089       6.244 -11.098  63.769  1.00  0.410          N  
ATOM  16804  CA  GLU A1089       5.652 -10.572  62.559  1.00  0.360          C  
ATOM  16805  C   GLU A1089       5.775  -9.067  62.627  1.00  0.310          C  
ATOM  16806  O   GLU A1089       5.574  -8.473  63.686  1.00  0.340          O  
ATOM  16807  CB  GLU A1089       4.190 -10.987  62.379  1.00  0.520          C  
ATOM  16808  CG  GLU A1089       3.574 -10.477  61.056  1.00  0.520          C  
ATOM  16809  CD  GLU A1089       2.205 -10.983  60.785  1.00  0.520          C  
ATOM  16810  OE1 GLU A1089       1.678 -11.698  61.598  1.00  0.520          O  
ATOM  16811  OE2 GLU A1089       1.674 -10.656  59.742  1.00  0.520          O  
ATOM  16812  H   GLU A1089       6.225 -10.505  64.585  1.00  0.490          H  
ATOM  16813  HA  GLU A1089       6.222 -10.925  61.700  1.00  0.430          H  
ATOM  16814 1HB  GLU A1089       4.115 -12.075  62.395  1.00  0.630          H  
ATOM  16815 2HB  GLU A1089       3.595 -10.601  63.204  1.00  0.630          H  
ATOM  16816 1HG  GLU A1089       3.517  -9.391  61.091  1.00  0.630          H  
ATOM  16817 2HG  GLU A1089       4.227 -10.754  60.230  1.00  0.630          H  
ATOM  16818  N   GLY A1090       6.097  -8.448  61.508  1.00  0.270          N  
ATOM  16819  CA  GLY A1090       6.204  -7.005  61.480  1.00  0.230          C  
ATOM  16820  C   GLY A1090       7.628  -6.521  61.705  1.00  0.210          C  
ATOM  16821  O   GLY A1090       8.594  -7.269  61.532  1.00  0.260          O  
ATOM  16822  H   GLY A1090       6.260  -8.988  60.672  1.00  0.320          H  
ATOM  16823 1HA  GLY A1090       5.840  -6.628  60.525  1.00  0.280          H  
ATOM  16824 2HA  GLY A1090       5.559  -6.591  62.252  1.00  0.280          H  
ATOM  16825  N   VAL A1091       7.728  -5.241  62.017  1.00  0.200          N  
ATOM  16826  CA  VAL A1091       8.967  -4.492  62.149  1.00  0.210          C  
ATOM  16827  C   VAL A1091       9.047  -3.677  63.433  1.00  0.260          C  
ATOM  16828  O   VAL A1091       8.046  -3.128  63.894  1.00  0.320          O  
ATOM  16829  CB  VAL A1091       9.127  -3.590  60.896  1.00  0.290          C  
ATOM  16830  CG1 VAL A1091       7.914  -2.645  60.739  1.00  0.290          C  
ATOM  16831  CG2 VAL A1091      10.427  -2.766  60.977  1.00  0.290          C  
ATOM  16832  H   VAL A1091       6.843  -4.759  62.155  1.00  0.240          H  
ATOM  16833  HA  VAL A1091       9.791  -5.207  62.151  1.00  0.250          H  
ATOM  16834  HB  VAL A1091       9.164  -4.230  60.036  1.00  0.350          H  
ATOM  16835 1HG1 VAL A1091       8.028  -2.050  59.846  1.00  0.350          H  
ATOM  16836 2HG1 VAL A1091       7.005  -3.231  60.655  1.00  0.350          H  
ATOM  16837 3HG1 VAL A1091       7.832  -1.989  61.594  1.00  0.350          H  
ATOM  16838 1HG2 VAL A1091      10.542  -2.176  60.079  1.00  0.350          H  
ATOM  16839 2HG2 VAL A1091      10.419  -2.097  61.825  1.00  0.350          H  
ATOM  16840 3HG2 VAL A1091      11.260  -3.445  61.067  1.00  0.350          H  
ATOM  16841  N   PHE A1092      10.240  -3.608  64.018  1.00  0.240          N  
ATOM  16842  CA  PHE A1092      10.448  -2.754  65.177  1.00  0.260          C  
ATOM  16843  C   PHE A1092      10.751  -1.349  64.711  1.00  0.250          C  
ATOM  16844  O   PHE A1092      11.711  -1.117  63.958  1.00  0.230          O  
ATOM  16845  CB  PHE A1092      11.615  -3.217  66.034  1.00  0.360          C  
ATOM  16846  CG  PHE A1092      11.444  -4.480  66.789  1.00  0.360          C  
ATOM  16847  CD1 PHE A1092      10.213  -5.081  67.025  1.00  0.360          C  
ATOM  16848  CD2 PHE A1092      12.549  -5.053  67.311  1.00  0.360          C  
ATOM  16849  CE1 PHE A1092      10.135  -6.223  67.777  1.00  0.360          C  
ATOM  16850  CE2 PHE A1092      12.463  -6.172  68.053  1.00  0.360          C  
ATOM  16851  CZ  PHE A1092      11.282  -6.759  68.291  1.00  0.360          C  
ATOM  16852  H   PHE A1092      11.016  -4.129  63.629  1.00  0.290          H  
ATOM  16853  HA  PHE A1092       9.537  -2.705  65.770  1.00  0.310          H  
ATOM  16854 1HB  PHE A1092      12.489  -3.329  65.401  1.00  0.430          H  
ATOM  16855 2HB  PHE A1092      11.848  -2.434  66.753  1.00  0.430          H  
ATOM  16856  HD1 PHE A1092       9.317  -4.650  66.623  1.00  0.430          H  
ATOM  16857  HD2 PHE A1092      13.523  -4.586  67.131  1.00  0.430          H  
ATOM  16858  HE1 PHE A1092       9.170  -6.694  67.966  1.00  0.430          H  
ATOM  16859  HE2 PHE A1092      13.345  -6.595  68.465  1.00  0.430          H  
ATOM  16860  HZ  PHE A1092      11.266  -7.647  68.884  1.00  0.430          H  
ATOM  16861  N   VAL A1093       9.932  -0.413  65.176  1.00  0.280          N  
ATOM  16862  CA  VAL A1093      10.053   0.985  64.815  1.00  0.290          C  
ATOM  16863  C   VAL A1093      10.045   1.948  65.993  1.00  0.310          C  
ATOM  16864  O   VAL A1093       9.513   1.642  67.060  1.00  0.330          O  
ATOM  16865  CB  VAL A1093       8.938   1.380  63.835  1.00  0.400          C  
ATOM  16866  CG1 VAL A1093       9.075   0.612  62.613  1.00  0.400          C  
ATOM  16867  CG2 VAL A1093       7.549   1.102  64.438  1.00  0.400          C  
ATOM  16868  H   VAL A1093       9.183  -0.707  65.808  1.00  0.340          H  
ATOM  16869  HA  VAL A1093      10.989   1.083  64.293  1.00  0.350          H  
ATOM  16870  HB  VAL A1093       9.039   2.414  63.599  1.00  0.480          H  
ATOM  16871 1HG1 VAL A1093       8.324   0.920  61.963  1.00  0.480          H  
ATOM  16872 2HG1 VAL A1093      10.037   0.804  62.183  1.00  0.480          H  
ATOM  16873 3HG1 VAL A1093       8.969  -0.438  62.824  1.00  0.480          H  
ATOM  16874 1HG2 VAL A1093       6.788   1.378  63.721  1.00  0.480          H  
ATOM  16875 2HG2 VAL A1093       7.453   0.033  64.663  1.00  0.480          H  
ATOM  16876 3HG2 VAL A1093       7.415   1.673  65.353  1.00  0.480          H  
ATOM  16877  N   SER A1094      10.525   3.161  65.760  1.00  0.300          N  
ATOM  16878  CA  SER A1094      10.512   4.196  66.780  1.00  0.320          C  
ATOM  16879  C   SER A1094      10.106   5.569  66.303  1.00  0.340          C  
ATOM  16880  O   SER A1094      10.462   6.049  65.211  1.00  0.330          O  
ATOM  16881  CB  SER A1094      11.847   4.302  67.476  1.00  0.440          C  
ATOM  16882  OG  SER A1094      11.882   5.424  68.326  1.00  0.440          O  
ATOM  16883  H   SER A1094      10.999   3.312  64.874  1.00  0.360          H  
ATOM  16884  HA  SER A1094       9.787   3.897  67.538  1.00  0.380          H  
ATOM  16885 1HB  SER A1094      11.969   3.429  68.072  1.00  0.530          H  
ATOM  16886 2HB  SER A1094      12.655   4.325  66.773  1.00  0.530          H  
ATOM  16887  HG  SER A1094      12.700   5.338  68.836  1.00  0.530          H  
ATOM  16888  N   ASN A1095       9.343   6.212  67.182  1.00  0.370          N  
ATOM  16889  CA  ASN A1095       8.844   7.568  66.988  1.00  0.390          C  
ATOM  16890  C   ASN A1095       9.770   8.619  67.605  1.00  0.410          C  
ATOM  16891  O   ASN A1095       9.408   9.791  67.718  1.00  0.430          O  
ATOM  16892  CB  ASN A1095       7.437   7.680  67.545  1.00  0.540          C  
ATOM  16893  CG  ASN A1095       7.388   7.467  69.045  1.00  0.540          C  
ATOM  16894  OD1 ASN A1095       8.442   7.295  69.705  1.00  0.540          O  
ATOM  16895  ND2 ASN A1095       6.190   7.480  69.593  1.00  0.540          N  
ATOM  16896  H   ASN A1095       9.137   5.705  68.057  1.00  0.440          H  
ATOM  16897  HA  ASN A1095       8.805   7.768  65.916  1.00  0.470          H  
ATOM  16898 1HB  ASN A1095       7.030   8.665  67.312  1.00  0.650          H  
ATOM  16899 2HB  ASN A1095       6.797   6.938  67.063  1.00  0.650          H  
ATOM  16900 1HD2 ASN A1095       6.081   7.353  70.577  1.00  0.650          H  
ATOM  16901 2HD2 ASN A1095       5.380   7.623  69.018  1.00  0.650          H  
ATOM  16902  N   GLY A1096      10.964   8.192  68.014  1.00  0.410          N  
ATOM  16903  CA  GLY A1096      11.960   9.069  68.613  1.00  0.440          C  
ATOM  16904  C   GLY A1096      11.909   9.074  70.140  1.00  0.460          C  
ATOM  16905  O   GLY A1096      12.818   9.596  70.788  1.00  0.490          O  
ATOM  16906  H   GLY A1096      11.193   7.205  67.912  1.00  0.490          H  
ATOM  16907 1HA  GLY A1096      12.952   8.756  68.284  1.00  0.530          H  
ATOM  16908 2HA  GLY A1096      11.813  10.082  68.244  1.00  0.530          H  
ATOM  16909  N   THR A1097      10.855   8.490  70.714  1.00  0.440          N  
ATOM  16910  CA  THR A1097      10.694   8.423  72.164  1.00  0.470          C  
ATOM  16911  C   THR A1097      10.643   6.960  72.608  1.00  0.490          C  
ATOM  16912  O   THR A1097      11.358   6.554  73.528  1.00  0.670          O  
ATOM  16913  CB  THR A1097       9.418   9.149  72.639  1.00  0.650          C  
ATOM  16914  OG1 THR A1097       9.453  10.520  72.230  1.00  0.650          O  
ATOM  16915  CG2 THR A1097       9.374   9.125  74.157  1.00  0.650          C  
ATOM  16916  H   THR A1097      10.135   8.076  70.127  1.00  0.530          H  
ATOM  16917  HA  THR A1097      11.554   8.891  72.639  1.00  0.560          H  
ATOM  16918  HB  THR A1097       8.534   8.660  72.230  1.00  0.780          H  
ATOM  16919  HG1 THR A1097       9.361  10.566  71.273  1.00  0.780          H  
ATOM  16920 1HG2 THR A1097       8.482   9.641  74.503  1.00  0.780          H  
ATOM  16921 2HG2 THR A1097       9.362   8.112  74.515  1.00  0.780          H  
ATOM  16922 3HG2 THR A1097      10.257   9.625  74.548  1.00  0.780          H  
ATOM  16923  N   HIS A1098       9.784   6.166  71.952  1.00  0.420          N  
ATOM  16924  CA  HIS A1098       9.611   4.761  72.305  1.00  0.420          C  
ATOM  16925  C   HIS A1098       9.582   3.817  71.095  1.00  0.410          C  
ATOM  16926  O   HIS A1098       9.165   4.186  69.985  1.00  0.420          O  
ATOM  16927  CB  HIS A1098       8.292   4.535  73.056  1.00  0.590          C  
ATOM  16928  CG  HIS A1098       8.120   5.280  74.325  1.00  0.590          C  
ATOM  16929  ND1 HIS A1098       8.823   4.985  75.472  1.00  0.590          N  
ATOM  16930  CD2 HIS A1098       7.279   6.289  74.643  1.00  0.590          C  
ATOM  16931  CE1 HIS A1098       8.432   5.798  76.438  1.00  0.590          C  
ATOM  16932  NE2 HIS A1098       7.494   6.596  75.960  1.00  0.590          N  
ATOM  16933  H   HIS A1098       9.216   6.567  71.214  1.00  0.500          H  
ATOM  16934  HA  HIS A1098      10.433   4.445  72.945  1.00  0.500          H  
ATOM  16935 1HB  HIS A1098       7.488   4.841  72.418  1.00  0.710          H  
ATOM  16936 2HB  HIS A1098       8.160   3.469  73.252  1.00  0.710          H  
ATOM  16937  HD1 HIS A1098       9.719   4.539  75.490  1.00  0.710          H  
ATOM  16938  HD2 HIS A1098       6.532   6.836  74.070  1.00  0.710          H  
ATOM  16939  HE1 HIS A1098       8.876   5.731  77.430  1.00  0.710          H  
ATOM  16940  N   TRP A1099      10.037   2.583  71.341  1.00  0.370          N  
ATOM  16941  CA  TRP A1099      10.006   1.492  70.365  1.00  0.350          C  
ATOM  16942  C   TRP A1099       8.710   0.695  70.431  1.00  0.400          C  
ATOM  16943  O   TRP A1099       8.279   0.295  71.516  1.00  0.450          O  
ATOM  16944  CB  TRP A1099      11.195   0.550  70.584  1.00  0.500          C  
ATOM  16945  CG  TRP A1099      12.480   1.139  70.164  1.00  0.500          C  
ATOM  16946  CD1 TRP A1099      13.364   1.821  70.933  1.00  0.500          C  
ATOM  16947  CD2 TRP A1099      13.053   1.091  68.843  1.00  0.500          C  
ATOM  16948  NE1 TRP A1099      14.428   2.227  70.176  1.00  0.500          N  
ATOM  16949  CE2 TRP A1099      14.251   1.795  68.895  1.00  0.500          C  
ATOM  16950  CE3 TRP A1099      12.646   0.528  67.639  1.00  0.500          C  
ATOM  16951  CZ2 TRP A1099      15.043   1.967  67.780  1.00  0.500          C  
ATOM  16952  CZ3 TRP A1099      13.442   0.700  66.530  1.00  0.500          C  
ATOM  16953  CH2 TRP A1099      14.608   1.406  66.601  1.00  0.500          C  
ATOM  16954  H   TRP A1099      10.388   2.394  72.269  1.00  0.440          H  
ATOM  16955  HA  TRP A1099      10.092   1.924  69.373  1.00  0.420          H  
ATOM  16956 1HB  TRP A1099      11.259   0.291  71.625  1.00  0.600          H  
ATOM  16957 2HB  TRP A1099      11.043  -0.363  70.022  1.00  0.600          H  
ATOM  16958  HD1 TRP A1099      13.241   2.031  71.993  1.00  0.600          H  
ATOM  16959  HE1 TRP A1099      15.219   2.759  70.518  1.00  0.600          H  
ATOM  16960  HE3 TRP A1099      11.712  -0.025  67.572  1.00  0.600          H  
ATOM  16961  HZ2 TRP A1099      15.981   2.521  67.812  1.00  0.600          H  
ATOM  16962  HZ3 TRP A1099      13.112   0.264  65.597  1.00  0.600          H  
ATOM  16963  HH2 TRP A1099      15.213   1.529  65.714  1.00  0.600          H  
ATOM  16964  N   PHE A1100       8.152   0.430  69.255  1.00  0.380          N  
ATOM  16965  CA  PHE A1100       6.910  -0.312  69.040  1.00  0.420          C  
ATOM  16966  C   PHE A1100       7.044  -1.321  67.917  1.00  0.390          C  
ATOM  16967  O   PHE A1100       7.943  -1.224  67.080  1.00  0.390          O  
ATOM  16968  CB  PHE A1100       5.779   0.623  68.646  1.00  0.570          C  
ATOM  16969  CG  PHE A1100       5.473   1.660  69.641  1.00  0.570          C  
ATOM  16970  CD1 PHE A1100       6.073   2.899  69.552  1.00  0.570          C  
ATOM  16971  CD2 PHE A1100       4.585   1.414  70.670  1.00  0.570          C  
ATOM  16972  CE1 PHE A1100       5.798   3.871  70.464  1.00  0.570          C  
ATOM  16973  CE2 PHE A1100       4.305   2.389  71.595  1.00  0.570          C  
ATOM  16974  CZ  PHE A1100       4.915   3.627  71.493  1.00  0.570          C  
ATOM  16975  H   PHE A1100       8.625   0.826  68.443  1.00  0.460          H  
ATOM  16976  HA  PHE A1100       6.647  -0.837  69.958  1.00  0.500          H  
ATOM  16977 1HB  PHE A1100       6.027   1.112  67.705  1.00  0.690          H  
ATOM  16978 2HB  PHE A1100       4.880   0.033  68.483  1.00  0.690          H  
ATOM  16979  HD1 PHE A1100       6.781   3.098  68.743  1.00  0.690          H  
ATOM  16980  HD2 PHE A1100       4.107   0.438  70.745  1.00  0.690          H  
ATOM  16981  HE1 PHE A1100       6.286   4.835  70.373  1.00  0.690          H  
ATOM  16982  HE2 PHE A1100       3.606   2.187  72.406  1.00  0.690          H  
ATOM  16983  HZ  PHE A1100       4.697   4.403  72.225  1.00  0.690          H  
ATOM  16984  N   VAL A1101       6.159  -2.298  67.881  1.00  0.380          N  
ATOM  16985  CA  VAL A1101       6.191  -3.210  66.742  1.00  0.370          C  
ATOM  16986  C   VAL A1101       4.927  -3.038  65.924  1.00  0.420          C  
ATOM  16987  O   VAL A1101       3.826  -2.943  66.472  1.00  0.450          O  
ATOM  16988  CB  VAL A1101       6.432  -4.684  67.173  1.00  0.520          C  
ATOM  16989  CG1 VAL A1101       5.378  -5.165  68.152  1.00  0.520          C  
ATOM  16990  CG2 VAL A1101       6.481  -5.602  65.915  1.00  0.520          C  
ATOM  16991  H   VAL A1101       5.456  -2.354  68.625  1.00  0.460          H  
ATOM  16992  HA  VAL A1101       7.027  -2.941  66.103  1.00  0.440          H  
ATOM  16993  HB  VAL A1101       7.367  -4.734  67.666  1.00  0.630          H  
ATOM  16994 1HG1 VAL A1101       5.599  -6.185  68.451  1.00  0.630          H  
ATOM  16995 2HG1 VAL A1101       5.367  -4.524  69.035  1.00  0.630          H  
ATOM  16996 3HG1 VAL A1101       4.413  -5.139  67.666  1.00  0.630          H  
ATOM  16997 1HG2 VAL A1101       6.685  -6.625  66.220  1.00  0.630          H  
ATOM  16998 2HG2 VAL A1101       5.529  -5.580  65.384  1.00  0.630          H  
ATOM  16999 3HG2 VAL A1101       7.268  -5.268  65.242  1.00  0.630          H  
ATOM  17000  N   THR A1102       5.117  -2.927  64.609  1.00  0.410          N  
ATOM  17001  CA  THR A1102       4.024  -2.746  63.652  1.00  0.430          C  
ATOM  17002  C   THR A1102       4.067  -3.714  62.490  1.00  0.310          C  
ATOM  17003  O   THR A1102       5.118  -4.227  62.113  1.00  0.220          O  
ATOM  17004  CB  THR A1102       4.053  -1.331  63.042  1.00  0.590          C  
ATOM  17005  OG1 THR A1102       5.289  -1.133  62.364  1.00  0.590          O  
ATOM  17006  CG2 THR A1102       3.895  -0.320  64.075  1.00  0.590          C  
ATOM  17007  H   THR A1102       6.087  -2.970  64.278  1.00  0.490          H  
ATOM  17008  HA  THR A1102       3.077  -2.887  64.176  1.00  0.520          H  
ATOM  17009  HB  THR A1102       3.237  -1.232  62.321  1.00  0.710          H  
ATOM  17010  HG1 THR A1102       5.291  -1.632  61.538  1.00  0.710          H  
ATOM  17011 1HG2 THR A1102       3.903   0.638  63.640  1.00  0.710          H  
ATOM  17012 2HG2 THR A1102       2.963  -0.502  64.524  1.00  0.710          H  
ATOM  17013 3HG2 THR A1102       4.693  -0.390  64.808  1.00  0.710          H  
ATOM  17014  N   GLN A1103       2.930  -3.908  61.849  1.00  0.400          N  
ATOM  17015  CA  GLN A1103       2.874  -4.720  60.653  1.00  0.340          C  
ATOM  17016  C   GLN A1103       3.341  -3.851  59.478  1.00  0.250          C  
ATOM  17017  O   GLN A1103       2.974  -2.681  59.376  1.00  0.250          O  
ATOM  17018  CB  GLN A1103       1.463  -5.291  60.477  1.00  0.500          C  
ATOM  17019  CG  GLN A1103       1.314  -6.357  59.392  1.00  0.500          C  
ATOM  17020  CD  GLN A1103      -0.080  -6.984  59.417  1.00  0.500          C  
ATOM  17021  OE1 GLN A1103      -1.092  -6.249  59.450  1.00  0.500          O  
ATOM  17022  NE2 GLN A1103      -0.151  -8.321  59.434  1.00  0.500          N  
ATOM  17023  H   GLN A1103       2.081  -3.483  62.201  1.00  0.480          H  
ATOM  17024  HA  GLN A1103       3.564  -5.555  60.757  1.00  0.410          H  
ATOM  17025 1HB  GLN A1103       1.133  -5.732  61.417  1.00  0.600          H  
ATOM  17026 2HB  GLN A1103       0.774  -4.475  60.240  1.00  0.600          H  
ATOM  17027 1HG  GLN A1103       1.458  -5.908  58.412  1.00  0.600          H  
ATOM  17028 2HG  GLN A1103       2.047  -7.150  59.560  1.00  0.600          H  
ATOM  17029 1HE2 GLN A1103      -1.035  -8.790  59.470  1.00  0.600          H  
ATOM  17030 2HE2 GLN A1103       0.686  -8.921  59.434  1.00  0.600          H  
ATOM  17031  N   ARG A1104       4.139  -4.421  58.580  1.00  0.250          N  
ATOM  17032  CA  ARG A1104       4.675  -3.700  57.421  1.00  0.210          C  
ATOM  17033  C   ARG A1104       3.645  -2.944  56.594  1.00  0.170          C  
ATOM  17034  O   ARG A1104       3.934  -1.876  56.057  1.00  0.150          O  
ATOM  17035  CB  ARG A1104       5.388  -4.665  56.481  1.00  0.310          C  
ATOM  17036  CG  ARG A1104       6.046  -4.014  55.249  1.00  0.310          C  
ATOM  17037  CD  ARG A1104       6.828  -4.986  54.433  1.00  0.310          C  
ATOM  17038  NE  ARG A1104       5.991  -6.059  53.854  1.00  0.310          N  
ATOM  17039  CZ  ARG A1104       5.982  -7.371  54.231  1.00  0.310          C  
ATOM  17040  NH1 ARG A1104       6.758  -7.816  55.194  1.00  0.310          N  
ATOM  17041  NH2 ARG A1104       5.174  -8.221  53.616  1.00  0.310          N  
ATOM  17042  H   ARG A1104       4.408  -5.384  58.714  1.00  0.300          H  
ATOM  17043  HA  ARG A1104       5.405  -2.978  57.792  1.00  0.250          H  
ATOM  17044 1HB  ARG A1104       6.167  -5.198  57.026  1.00  0.370          H  
ATOM  17045 2HB  ARG A1104       4.672  -5.402  56.119  1.00  0.370          H  
ATOM  17046 1HG  ARG A1104       5.272  -3.600  54.598  1.00  0.370          H  
ATOM  17047 2HG  ARG A1104       6.714  -3.213  55.572  1.00  0.370          H  
ATOM  17048 1HD  ARG A1104       7.326  -4.461  53.615  1.00  0.370          H  
ATOM  17049 2HD  ARG A1104       7.558  -5.433  55.056  1.00  0.370          H  
ATOM  17050  HE  ARG A1104       5.357  -5.796  53.110  1.00  0.370          H  
ATOM  17051 1HH1 ARG A1104       7.380  -7.190  55.683  1.00  0.370          H  
ATOM  17052 2HH1 ARG A1104       6.733  -8.793  55.452  1.00  0.370          H  
ATOM  17053 1HH2 ARG A1104       4.566  -7.900  52.873  1.00  0.370          H  
ATOM  17054 2HH2 ARG A1104       5.161  -9.194  53.887  1.00  0.370          H  
ATOM  17055  N   ASN A1105       2.463  -3.519  56.427  1.00  0.200          N  
ATOM  17056  CA  ASN A1105       1.460  -2.923  55.566  1.00  0.250          C  
ATOM  17057  C   ASN A1105       0.431  -2.050  56.282  1.00  0.230          C  
ATOM  17058  O   ASN A1105      -0.542  -1.628  55.655  1.00  0.260          O  
ATOM  17059  CB  ASN A1105       0.749  -4.034  54.832  1.00  0.330          C  
ATOM  17060  CG  ASN A1105       1.632  -4.761  53.886  1.00  0.330          C  
ATOM  17061  OD1 ASN A1105       2.344  -4.167  53.059  1.00  0.330          O  
ATOM  17062  ND2 ASN A1105       1.621  -6.063  54.002  1.00  0.330          N  
ATOM  17063  H   ASN A1105       2.263  -4.402  56.876  1.00  0.240          H  
ATOM  17064  HA  ASN A1105       1.970  -2.286  54.843  1.00  0.300          H  
ATOM  17065 1HB  ASN A1105       0.356  -4.749  55.559  1.00  0.400          H  
ATOM  17066 2HB  ASN A1105      -0.094  -3.625  54.277  1.00  0.400          H  
ATOM  17067 1HD2 ASN A1105       2.190  -6.610  53.393  1.00  0.400          H  
ATOM  17068 2HD2 ASN A1105       1.031  -6.513  54.714  1.00  0.400          H  
ATOM  17069  N   PHE A1106       0.603  -1.794  57.581  1.00  0.210          N  
ATOM  17070  CA  PHE A1106      -0.354  -0.954  58.297  1.00  0.240          C  
ATOM  17071  C   PHE A1106       0.200  -0.490  59.648  1.00  0.290          C  
ATOM  17072  O   PHE A1106       0.408  -1.299  60.563  1.00  0.320          O  
ATOM  17073  CB  PHE A1106      -1.675  -1.706  58.503  1.00  0.320          C  
ATOM  17074  CG  PHE A1106      -2.734  -0.844  59.042  1.00  0.320          C  
ATOM  17075  CD1 PHE A1106      -3.410   0.019  58.200  1.00  0.320          C  
ATOM  17076  CD2 PHE A1106      -3.059  -0.870  60.379  1.00  0.320          C  
ATOM  17077  CE1 PHE A1106      -4.389   0.837  58.690  1.00  0.320          C  
ATOM  17078  CE2 PHE A1106      -4.042  -0.053  60.871  1.00  0.320          C  
ATOM  17079  CZ  PHE A1106      -4.708   0.800  60.023  1.00  0.320          C  
ATOM  17080  H   PHE A1106       1.434  -2.140  58.071  1.00  0.250          H  
ATOM  17081  HA  PHE A1106      -0.546  -0.063  57.696  1.00  0.290          H  
ATOM  17082 1HB  PHE A1106      -2.026  -2.122  57.562  1.00  0.390          H  
ATOM  17083 2HB  PHE A1106      -1.520  -2.536  59.190  1.00  0.390          H  
ATOM  17084  HD1 PHE A1106      -3.148   0.044  57.137  1.00  0.390          H  
ATOM  17085  HD2 PHE A1106      -2.523  -1.549  61.048  1.00  0.390          H  
ATOM  17086  HE1 PHE A1106      -4.916   1.524  58.028  1.00  0.390          H  
ATOM  17087  HE2 PHE A1106      -4.296  -0.080  61.935  1.00  0.390          H  
ATOM  17088  HZ  PHE A1106      -5.486   1.453  60.414  1.00  0.390          H  
ATOM  17089  N   TYR A1107       0.336   0.817  59.834  1.00  0.330          N  
ATOM  17090  CA  TYR A1107       0.933   1.340  61.051  1.00  0.380          C  
ATOM  17091  C   TYR A1107       0.056   1.315  62.294  1.00  0.470          C  
ATOM  17092  O   TYR A1107      -0.545   2.321  62.675  1.00  0.800          O  
ATOM  17093  CB  TYR A1107       1.400   2.777  60.844  1.00  0.510          C  
ATOM  17094  CG  TYR A1107       2.242   3.315  61.967  1.00  0.510          C  
ATOM  17095  CD1 TYR A1107       3.522   2.848  62.148  1.00  0.510          C  
ATOM  17096  CD2 TYR A1107       1.733   4.273  62.818  1.00  0.510          C  
ATOM  17097  CE1 TYR A1107       4.282   3.324  63.184  1.00  0.510          C  
ATOM  17098  CE2 TYR A1107       2.492   4.752  63.847  1.00  0.510          C  
ATOM  17099  CZ  TYR A1107       3.762   4.276  64.037  1.00  0.510          C  
ATOM  17100  OH  TYR A1107       4.524   4.746  65.083  1.00  0.510          O  
ATOM  17101  H   TYR A1107       0.140   1.467  59.070  1.00  0.400          H  
ATOM  17102  HA  TYR A1107       1.807   0.728  61.271  1.00  0.460          H  
ATOM  17103 1HB  TYR A1107       1.963   2.866  59.936  1.00  0.610          H  
ATOM  17104 2HB  TYR A1107       0.526   3.412  60.744  1.00  0.610          H  
ATOM  17105  HD1 TYR A1107       3.934   2.099  61.481  1.00  0.610          H  
ATOM  17106  HD2 TYR A1107       0.718   4.644  62.672  1.00  0.610          H  
ATOM  17107  HE1 TYR A1107       5.286   2.957  63.329  1.00  0.610          H  
ATOM  17108  HE2 TYR A1107       2.085   5.503  64.522  1.00  0.610          H  
ATOM  17109  HH  TYR A1107       5.386   4.321  65.063  1.00  0.610          H  
ATOM  17110  N   GLU A1108      -0.005   0.160  62.933  1.00  0.430          N  
ATOM  17111  CA  GLU A1108      -0.702   0.012  64.208  1.00  0.460          C  
ATOM  17112  C   GLU A1108       0.308  -0.413  65.299  1.00  0.490          C  
ATOM  17113  O   GLU A1108       0.575  -1.607  65.435  1.00  0.550          O  
ATOM  17114  CB  GLU A1108      -1.832  -1.020  64.114  1.00  0.630          C  
ATOM  17115  CG  GLU A1108      -2.650  -1.161  65.406  1.00  0.630          C  
ATOM  17116  CD  GLU A1108      -3.818  -2.152  65.320  1.00  0.630          C  
ATOM  17117  OE1 GLU A1108      -4.121  -2.607  64.242  1.00  0.630          O  
ATOM  17118  OE2 GLU A1108      -4.376  -2.460  66.360  1.00  0.630          O  
ATOM  17119  H   GLU A1108       0.425  -0.634  62.457  1.00  0.520          H  
ATOM  17120  HA  GLU A1108      -1.159   0.961  64.474  1.00  0.550          H  
ATOM  17121 1HB  GLU A1108      -2.509  -0.731  63.329  1.00  0.760          H  
ATOM  17122 2HB  GLU A1108      -1.421  -1.995  63.854  1.00  0.760          H  
ATOM  17123 1HG  GLU A1108      -1.989  -1.466  66.207  1.00  0.760          H  
ATOM  17124 2HG  GLU A1108      -3.043  -0.180  65.666  1.00  0.760          H  
ATOM  17125  N   PRO A1109       0.945   0.526  66.036  1.00  0.490          N  
ATOM  17126  CA  PRO A1109       1.955   0.275  67.061  1.00  0.530          C  
ATOM  17127  C   PRO A1109       1.485  -0.592  68.198  1.00  0.570          C  
ATOM  17128  O   PRO A1109       0.461  -0.294  68.814  1.00  0.620          O  
ATOM  17129  CB  PRO A1109       2.228   1.685  67.596  1.00  0.800          C  
ATOM  17130  CG  PRO A1109       1.867   2.578  66.492  1.00  0.800          C  
ATOM  17131  CD  PRO A1109       0.676   1.945  65.835  1.00  0.800          C  
ATOM  17132  HA  PRO A1109       2.863  -0.155  66.631  1.00  0.640          H  
ATOM  17133 1HB  PRO A1109       1.648   1.866  68.513  1.00  0.950          H  
ATOM  17134 2HB  PRO A1109       3.273   1.787  67.863  1.00  0.950          H  
ATOM  17135 1HG  PRO A1109       1.683   3.603  66.850  1.00  0.950          H  
ATOM  17136 2HG  PRO A1109       2.717   2.619  65.830  1.00  0.950          H  
ATOM  17137 1HD  PRO A1109      -0.259   2.240  66.332  1.00  0.950          H  
ATOM  17138 2HD  PRO A1109       0.699   2.220  64.793  1.00  0.950          H  
ATOM  17139  N   GLN A1110       2.313  -1.557  68.567  1.00  0.550          N  
ATOM  17140  CA  GLN A1110       2.068  -2.422  69.703  1.00  0.560          C  
ATOM  17141  C   GLN A1110       3.243  -2.323  70.649  1.00  0.520          C  
ATOM  17142  O   GLN A1110       4.375  -2.072  70.233  1.00  0.460          O  
ATOM  17143  CB  GLN A1110       1.907  -3.874  69.271  1.00  0.780          C  
ATOM  17144  CG  GLN A1110       0.803  -4.122  68.293  1.00  0.780          C  
ATOM  17145  CD  GLN A1110      -0.529  -3.915  68.901  1.00  0.780          C  
ATOM  17146  OE1 GLN A1110      -0.745  -4.254  70.069  1.00  0.780          O  
ATOM  17147  NE2 GLN A1110      -1.435  -3.367  68.133  1.00  0.780          N  
ATOM  17148  H   GLN A1110       3.095  -1.782  67.952  1.00  0.660          H  
ATOM  17149  HA  GLN A1110       1.171  -2.091  70.226  1.00  0.670          H  
ATOM  17150 1HB  GLN A1110       2.808  -4.188  68.807  1.00  0.940          H  
ATOM  17151 2HB  GLN A1110       1.757  -4.506  70.146  1.00  0.940          H  
ATOM  17152 1HG  GLN A1110       0.909  -3.433  67.449  1.00  0.940          H  
ATOM  17153 2HG  GLN A1110       0.866  -5.149  67.942  1.00  0.940          H  
ATOM  17154 1HE2 GLN A1110      -2.364  -3.196  68.477  1.00  0.940          H  
ATOM  17155 2HE2 GLN A1110      -1.186  -3.105  67.191  1.00  0.940          H  
ATOM  17156  N   ILE A1111       3.011  -2.570  71.922  1.00  0.540          N  
ATOM  17157  CA  ILE A1111       4.118  -2.600  72.865  1.00  0.520          C  
ATOM  17158  C   ILE A1111       4.934  -3.846  72.575  1.00  0.510          C  
ATOM  17159  O   ILE A1111       4.367  -4.921  72.357  1.00  0.550          O  
ATOM  17160  CB  ILE A1111       3.631  -2.591  74.329  1.00  0.740          C  
ATOM  17161  CG1 ILE A1111       2.894  -1.251  74.595  1.00  0.740          C  
ATOM  17162  CG2 ILE A1111       4.848  -2.780  75.315  1.00  0.740          C  
ATOM  17163  CD1 ILE A1111       2.126  -1.195  75.901  1.00  0.740          C  
ATOM  17164  H   ILE A1111       2.066  -2.763  72.230  1.00  0.650          H  
ATOM  17165  HA  ILE A1111       4.752  -1.727  72.703  1.00  0.620          H  
ATOM  17166  HB  ILE A1111       2.919  -3.402  74.481  1.00  0.880          H  
ATOM  17167 1HG1 ILE A1111       3.626  -0.444  74.590  1.00  0.880          H  
ATOM  17168 2HG1 ILE A1111       2.189  -1.076  73.785  1.00  0.880          H  
ATOM  17169 1HG2 ILE A1111       4.503  -2.777  76.341  1.00  0.880          H  
ATOM  17170 2HG2 ILE A1111       5.351  -3.722  75.131  1.00  0.880          H  
ATOM  17171 3HG2 ILE A1111       5.559  -1.966  75.174  1.00  0.880          H  
ATOM  17172 1HD1 ILE A1111       1.641  -0.223  75.990  1.00  0.880          H  
ATOM  17173 2HD1 ILE A1111       1.368  -1.979  75.911  1.00  0.880          H  
ATOM  17174 3HD1 ILE A1111       2.795  -1.331  76.743  1.00  0.880          H  
ATOM  17175  N   ILE A1112       6.249  -3.701  72.527  1.00  0.470          N  
ATOM  17176  CA  ILE A1112       7.064  -4.868  72.275  1.00  0.460          C  
ATOM  17177  C   ILE A1112       7.198  -5.659  73.561  1.00  0.440          C  
ATOM  17178  O   ILE A1112       7.851  -5.235  74.522  1.00  0.480          O  
ATOM  17179  CB  ILE A1112       8.457  -4.479  71.737  1.00  0.650          C  
ATOM  17180  CG1 ILE A1112       8.268  -3.732  70.414  1.00  0.650          C  
ATOM  17181  CG2 ILE A1112       9.323  -5.743  71.549  1.00  0.650          C  
ATOM  17182  CD1 ILE A1112       9.490  -3.065  69.845  1.00  0.650          C  
ATOM  17183  H   ILE A1112       6.647  -2.784  72.676  1.00  0.560          H  
ATOM  17184  HA  ILE A1112       6.567  -5.494  71.534  1.00  0.550          H  
ATOM  17185  HB  ILE A1112       8.946  -3.803  72.438  1.00  0.780          H  
ATOM  17186 1HG1 ILE A1112       7.909  -4.432  69.709  1.00  0.780          H  
ATOM  17187 2HG1 ILE A1112       7.513  -2.972  70.557  1.00  0.780          H  
ATOM  17188 1HG2 ILE A1112      10.298  -5.486  71.175  1.00  0.780          H  
ATOM  17189 2HG2 ILE A1112       9.443  -6.249  72.491  1.00  0.780          H  
ATOM  17190 3HG2 ILE A1112       8.834  -6.412  70.844  1.00  0.780          H  
ATOM  17191 1HD1 ILE A1112       9.253  -2.575  68.913  1.00  0.780          H  
ATOM  17192 2HD1 ILE A1112       9.857  -2.332  70.555  1.00  0.780          H  
ATOM  17193 3HD1 ILE A1112      10.238  -3.796  69.656  1.00  0.780          H  
ATOM  17194  N   THR A1113       6.591  -6.817  73.538  1.00  0.690          N  
ATOM  17195  CA  THR A1113       6.520  -7.722  74.650  1.00  0.740          C  
ATOM  17196  C   THR A1113       7.111  -9.052  74.240  1.00  0.750          C  
ATOM  17197  O   THR A1113       7.311  -9.312  73.054  1.00  0.680          O  
ATOM  17198  CB  THR A1113       5.068  -7.885  75.121  1.00  1.020          C  
ATOM  17199  OG1 THR A1113       4.312  -8.401  74.045  1.00  1.020          O  
ATOM  17200  CG2 THR A1113       4.489  -6.574  75.556  1.00  1.020          C  
ATOM  17201  H   THR A1113       6.080  -7.064  72.705  1.00  0.830          H  
ATOM  17202  HA  THR A1113       7.113  -7.311  75.455  1.00  0.890          H  
ATOM  17203  HB  THR A1113       5.038  -8.588  75.946  1.00  1.220          H  
ATOM  17204  HG1 THR A1113       3.410  -8.628  74.343  1.00  1.220          H  
ATOM  17205 1HG2 THR A1113       3.460  -6.723  75.878  1.00  1.220          H  
ATOM  17206 2HG2 THR A1113       5.075  -6.177  76.377  1.00  1.220          H  
ATOM  17207 3HG2 THR A1113       4.505  -5.883  74.731  1.00  1.220          H  
ATOM  17208  N   THR A1114       7.341  -9.933  75.201  1.00  0.870          N  
ATOM  17209  CA  THR A1114       7.954 -11.228  74.942  1.00  0.950          C  
ATOM  17210  C   THR A1114       7.070 -12.166  74.148  1.00  0.810          C  
ATOM  17211  O   THR A1114       7.557 -13.143  73.589  1.00  0.910          O  
ATOM  17212  CB  THR A1114       8.334 -11.927  76.254  1.00  1.300          C  
ATOM  17213  OG1 THR A1114       7.143 -12.085  77.028  1.00  1.300          O  
ATOM  17214  CG2 THR A1114       9.367 -11.096  77.019  1.00  1.300          C  
ATOM  17215  H   THR A1114       7.143  -9.667  76.157  1.00  1.040          H  
ATOM  17216  HA  THR A1114       8.864 -11.060  74.366  1.00  1.140          H  
ATOM  17217  HB  THR A1114       8.747 -12.909  76.035  1.00  1.560          H  
ATOM  17218  HG1 THR A1114       7.292 -12.665  77.827  1.00  1.560          H  
ATOM  17219 1HG2 THR A1114       9.619 -11.605  77.948  1.00  1.560          H  
ATOM  17220 2HG2 THR A1114      10.261 -10.981  76.414  1.00  1.560          H  
ATOM  17221 3HG2 THR A1114       8.971 -10.127  77.248  1.00  1.560          H  
ATOM  17222  N   HIS A1115       5.775 -11.877  74.064  1.00  0.670          N  
ATOM  17223  CA  HIS A1115       4.866 -12.709  73.288  1.00  0.520          C  
ATOM  17224  C   HIS A1115       4.769 -12.204  71.842  1.00  0.580          C  
ATOM  17225  O   HIS A1115       4.063 -12.798  71.024  1.00  0.650          O  
ATOM  17226  CB  HIS A1115       3.476 -12.805  73.928  1.00  0.790          C  
ATOM  17227  CG  HIS A1115       2.760 -11.545  73.971  1.00  0.790          C  
ATOM  17228  ND1 HIS A1115       2.107 -11.034  72.883  1.00  0.790          N  
ATOM  17229  CD2 HIS A1115       2.603 -10.663  74.959  1.00  0.790          C  
ATOM  17230  CE1 HIS A1115       1.576  -9.880  73.198  1.00  0.790          C  
ATOM  17231  NE2 HIS A1115       1.888  -9.603  74.456  1.00  0.790          N  
ATOM  17232  H   HIS A1115       5.438 -11.060  74.552  1.00  0.800          H  
ATOM  17233  HA  HIS A1115       5.262 -13.722  73.243  1.00  0.620          H  
ATOM  17234 1HB  HIS A1115       2.871 -13.522  73.373  1.00  0.950          H  
ATOM  17235 2HB  HIS A1115       3.574 -13.175  74.948  1.00  0.950          H  
ATOM  17236  HD1 HIS A1115       2.097 -11.443  71.957  1.00  0.950          H  
ATOM  17237  HD2 HIS A1115       2.953 -10.651  75.973  1.00  0.950          H  
ATOM  17238  HE1 HIS A1115       1.018  -9.312  72.453  1.00  0.950          H  
ATOM  17239  N   ASN A1116       5.410 -11.059  71.548  1.00  0.560          N  
ATOM  17240  CA  ASN A1116       5.419 -10.479  70.209  1.00  0.560          C  
ATOM  17241  C   ASN A1116       6.766 -10.699  69.514  1.00  0.550          C  
ATOM  17242  O   ASN A1116       6.945 -10.293  68.354  1.00  0.530          O  
ATOM  17243  CB  ASN A1116       5.106  -8.978  70.242  1.00  0.780          C  
ATOM  17244  CG  ASN A1116       3.662  -8.644  70.586  1.00  0.780          C  
ATOM  17245  OD1 ASN A1116       2.760  -9.399  70.196  1.00  0.780          O  
ATOM  17246  ND2 ASN A1116       3.403  -7.535  71.266  1.00  0.780          N  
ATOM  17247  H   ASN A1116       5.982 -10.602  72.259  1.00  0.670          H  
ATOM  17248  HA  ASN A1116       4.661 -10.981  69.607  1.00  0.670          H  
ATOM  17249 1HB  ASN A1116       5.752  -8.503  70.983  1.00  0.940          H  
ATOM  17250 2HB  ASN A1116       5.345  -8.538  69.279  1.00  0.940          H  
ATOM  17251 1HD2 ASN A1116       2.457  -7.300  71.483  1.00  0.940          H  
ATOM  17252 2HD2 ASN A1116       4.120  -6.881  71.577  1.00  0.940          H  
ATOM  17253  N   THR A1117       7.703 -11.345  70.217  1.00  0.550          N  
ATOM  17254  CA  THR A1117       9.055 -11.551  69.707  1.00  0.540          C  
ATOM  17255  C   THR A1117       9.543 -12.986  69.807  1.00  0.560          C  
ATOM  17256  O   THR A1117       8.971 -13.822  70.511  1.00  0.580          O  
ATOM  17257  CB  THR A1117      10.102 -10.692  70.471  1.00  0.760          C  
ATOM  17258  OG1 THR A1117      10.219 -11.133  71.844  1.00  0.760          O  
ATOM  17259  CG2 THR A1117       9.696  -9.250  70.462  1.00  0.760          C  
ATOM  17260  H   THR A1117       7.477 -11.675  71.146  1.00  0.660          H  
ATOM  17261  HA  THR A1117       9.062 -11.270  68.662  1.00  0.650          H  
ATOM  17262  HB  THR A1117      11.069 -10.796  69.985  1.00  0.910          H  
ATOM  17263  HG1 THR A1117      10.348 -12.092  71.859  1.00  0.910          H  
ATOM  17264 1HG2 THR A1117      10.443  -8.655  70.982  1.00  0.910          H  
ATOM  17265 2HG2 THR A1117       9.605  -8.925  69.435  1.00  0.910          H  
ATOM  17266 3HG2 THR A1117       8.741  -9.134  70.959  1.00  0.910          H  
ATOM  17267  N   PHE A1118      10.655 -13.256  69.150  1.00  0.580          N  
ATOM  17268  CA  PHE A1118      11.321 -14.534  69.308  1.00  0.630          C  
ATOM  17269  C   PHE A1118      12.763 -14.218  69.642  1.00  0.460          C  
ATOM  17270  O   PHE A1118      13.258 -13.124  69.357  1.00  0.410          O  
ATOM  17271  CB  PHE A1118      11.199 -15.444  68.085  1.00  0.860          C  
ATOM  17272  CG  PHE A1118      11.914 -15.010  66.866  1.00  0.860          C  
ATOM  17273  CD1 PHE A1118      13.230 -15.404  66.666  1.00  0.860          C  
ATOM  17274  CD2 PHE A1118      11.288 -14.253  65.901  1.00  0.860          C  
ATOM  17275  CE1 PHE A1118      13.898 -15.045  65.550  1.00  0.860          C  
ATOM  17276  CE2 PHE A1118      11.956 -13.897  64.768  1.00  0.860          C  
ATOM  17277  CZ  PHE A1118      13.272 -14.288  64.589  1.00  0.860          C  
ATOM  17278  H   PHE A1118      11.040 -12.535  68.541  1.00  0.700          H  
ATOM  17279  HA  PHE A1118      10.888 -15.065  70.157  1.00  0.760          H  
ATOM  17280 1HB  PHE A1118      11.556 -16.439  68.344  1.00  1.030          H  
ATOM  17281 2HB  PHE A1118      10.145 -15.543  67.831  1.00  1.030          H  
ATOM  17282  HD1 PHE A1118      13.734 -16.015  67.420  1.00  1.030          H  
ATOM  17283  HD2 PHE A1118      10.257 -13.940  66.042  1.00  1.030          H  
ATOM  17284  HE1 PHE A1118      14.917 -15.366  65.426  1.00  1.030          H  
ATOM  17285  HE2 PHE A1118      11.444 -13.299  64.014  1.00  1.030          H  
ATOM  17286  HZ  PHE A1118      13.807 -13.997  63.691  1.00  1.030          H  
ATOM  17287  N   VAL A1119      13.457 -15.161  70.258  1.00  0.420          N  
ATOM  17288  CA  VAL A1119      14.827 -14.880  70.644  1.00  0.350          C  
ATOM  17289  C   VAL A1119      15.834 -15.827  70.041  1.00  0.360          C  
ATOM  17290  O   VAL A1119      15.662 -17.045  70.090  1.00  0.360          O  
ATOM  17291  CB  VAL A1119      14.947 -14.915  72.177  1.00  0.520          C  
ATOM  17292  CG1 VAL A1119      16.372 -14.647  72.604  1.00  0.520          C  
ATOM  17293  CG2 VAL A1119      14.039 -13.877  72.758  1.00  0.520          C  
ATOM  17294  H   VAL A1119      13.040 -16.059  70.468  1.00  0.500          H  
ATOM  17295  HA  VAL A1119      15.078 -13.877  70.311  1.00  0.420          H  
ATOM  17296  HB  VAL A1119      14.670 -15.900  72.545  1.00  0.620          H  
ATOM  17297 1HG1 VAL A1119      16.412 -14.673  73.680  1.00  0.620          H  
ATOM  17298 2HG1 VAL A1119      17.051 -15.400  72.207  1.00  0.620          H  
ATOM  17299 3HG1 VAL A1119      16.675 -13.659  72.247  1.00  0.620          H  
ATOM  17300 1HG2 VAL A1119      14.118 -13.885  73.843  1.00  0.620          H  
ATOM  17301 2HG2 VAL A1119      14.343 -12.912  72.376  1.00  0.620          H  
ATOM  17302 3HG2 VAL A1119      13.011 -14.067  72.478  1.00  0.620          H  
ATOM  17303  N   SER A1120      16.872 -15.250  69.450  1.00  0.360          N  
ATOM  17304  CA  SER A1120      17.959 -16.046  68.890  1.00  0.360          C  
ATOM  17305  C   SER A1120      19.211 -15.225  68.640  1.00  0.400          C  
ATOM  17306  O   SER A1120      19.158 -14.103  68.145  1.00  0.480          O  
ATOM  17307  CB  SER A1120      17.573 -16.789  67.632  1.00  0.500          C  
ATOM  17308  OG  SER A1120      18.694 -17.517  67.183  1.00  0.500          O  
ATOM  17309  H   SER A1120      16.919 -14.223  69.485  1.00  0.430          H  
ATOM  17310  HA  SER A1120      18.220 -16.806  69.627  1.00  0.430          H  
ATOM  17311 1HB  SER A1120      16.753 -17.475  67.836  1.00  0.600          H  
ATOM  17312 2HB  SER A1120      17.243 -16.092  66.865  1.00  0.600          H  
ATOM  17313  HG  SER A1120      18.363 -18.298  66.665  1.00  0.600          H  
ATOM  17314  N   GLY A1121      20.356 -15.787  68.976  1.00  0.440          N  
ATOM  17315  CA  GLY A1121      21.602 -15.072  68.781  1.00  0.520          C  
ATOM  17316  C   GLY A1121      21.701 -13.985  69.834  1.00  0.460          C  
ATOM  17317  O   GLY A1121      20.966 -13.989  70.831  1.00  0.390          O  
ATOM  17318  H   GLY A1121      20.354 -16.723  69.358  1.00  0.530          H  
ATOM  17319 1HA  GLY A1121      22.445 -15.757  68.866  1.00  0.620          H  
ATOM  17320 2HA  GLY A1121      21.630 -14.632  67.784  1.00  0.620          H  
ATOM  17321  N   ASN A1122      22.603 -13.048  69.631  1.00  0.640          N  
ATOM  17322  CA  ASN A1122      22.821 -12.054  70.653  1.00  0.620          C  
ATOM  17323  C   ASN A1122      23.204 -10.705  70.080  1.00  0.580          C  
ATOM  17324  O   ASN A1122      23.314 -10.517  68.858  1.00  0.600          O  
ATOM  17325  CB  ASN A1122      23.850 -12.583  71.648  1.00  0.880          C  
ATOM  17326  CG  ASN A1122      25.174 -12.847  71.066  1.00  0.880          C  
ATOM  17327  OD1 ASN A1122      25.843 -11.907  70.621  1.00  0.880          O  
ATOM  17328  ND2 ASN A1122      25.589 -14.098  71.052  1.00  0.880          N  
ATOM  17329  H   ASN A1122      23.155 -13.053  68.787  1.00  0.770          H  
ATOM  17330  HA  ASN A1122      21.892 -11.899  71.197  1.00  0.740          H  
ATOM  17331 1HB  ASN A1122      24.000 -11.879  72.443  1.00  1.050          H  
ATOM  17332 2HB  ASN A1122      23.472 -13.499  72.101  1.00  1.050          H  
ATOM  17333 1HD2 ASN A1122      26.489 -14.325  70.668  1.00  1.050          H  
ATOM  17334 2HD2 ASN A1122      25.010 -14.823  71.428  1.00  1.050          H  
ATOM  17335  N   CYS A1123      23.407  -9.772  70.983  1.00  0.590          N  
ATOM  17336  CA  CYS A1123      23.679  -8.392  70.652  1.00  0.650          C  
ATOM  17337  C   CYS A1123      25.013  -8.143  69.958  1.00  0.690          C  
ATOM  17338  O   CYS A1123      25.220  -7.083  69.373  1.00  0.750          O  
ATOM  17339  CB  CYS A1123      23.566  -7.603  71.936  1.00  0.890          C  
ATOM  17340  SG  CYS A1123      21.923  -7.833  72.626  1.00  0.890          S  
ATOM  17341  H   CYS A1123      23.275 -10.029  71.970  1.00  0.710          H  
ATOM  17342  HA  CYS A1123      22.907  -8.070  69.975  1.00  0.780          H  
ATOM  17343 1HB  CYS A1123      24.308  -7.947  72.660  1.00  1.060          H  
ATOM  17344 2HB  CYS A1123      23.729  -6.542  71.747  1.00  1.060          H  
ATOM  17345  N   ASP A1124      25.915  -9.123  69.994  1.00  0.710          N  
ATOM  17346  CA  ASP A1124      27.209  -8.985  69.339  1.00  0.810          C  
ATOM  17347  C   ASP A1124      27.171  -9.643  67.961  1.00  0.800          C  
ATOM  17348  O   ASP A1124      28.187  -9.729  67.267  1.00  0.900          O  
ATOM  17349  CB  ASP A1124      28.311  -9.615  70.190  1.00  1.090          C  
ATOM  17350  CG  ASP A1124      28.541  -8.892  71.527  1.00  1.090          C  
ATOM  17351  OD1 ASP A1124      28.422  -7.687  71.586  1.00  1.090          O  
ATOM  17352  OD2 ASP A1124      28.823  -9.569  72.485  1.00  1.090          O  
ATOM  17353  H   ASP A1124      25.704 -10.000  70.471  1.00  0.850          H  
ATOM  17354  HA  ASP A1124      27.429  -7.925  69.211  1.00  0.970          H  
ATOM  17355 1HB  ASP A1124      28.063 -10.654  70.392  1.00  1.310          H  
ATOM  17356 2HB  ASP A1124      29.244  -9.610  69.629  1.00  1.310          H  
ATOM  17357  N   VAL A1125      25.989 -10.116  67.578  1.00  0.720          N  
ATOM  17358  CA  VAL A1125      25.749 -10.784  66.318  1.00  0.760          C  
ATOM  17359  C   VAL A1125      24.889  -9.936  65.385  1.00  0.730          C  
ATOM  17360  O   VAL A1125      25.213  -9.783  64.208  1.00  0.830          O  
ATOM  17361  CB  VAL A1125      25.086 -12.155  66.578  1.00  1.050          C  
ATOM  17362  CG1 VAL A1125      24.729 -12.828  65.297  1.00  1.050          C  
ATOM  17363  CG2 VAL A1125      26.049 -13.026  67.374  1.00  1.050          C  
ATOM  17364  H   VAL A1125      25.189 -10.012  68.200  1.00  0.860          H  
ATOM  17365  HA  VAL A1125      26.711 -10.958  65.835  1.00  0.910          H  
ATOM  17366  HB  VAL A1125      24.175 -12.010  67.133  1.00  1.260          H  
ATOM  17367 1HG1 VAL A1125      24.262 -13.790  65.507  1.00  1.260          H  
ATOM  17368 2HG1 VAL A1125      24.030 -12.208  64.735  1.00  1.260          H  
ATOM  17369 3HG1 VAL A1125      25.635 -12.985  64.703  1.00  1.260          H  
ATOM  17370 1HG2 VAL A1125      25.595 -13.993  67.580  1.00  1.260          H  
ATOM  17371 2HG2 VAL A1125      26.962 -13.169  66.800  1.00  1.260          H  
ATOM  17372 3HG2 VAL A1125      26.292 -12.540  68.300  1.00  1.260          H  
ATOM  17373  N   VAL A1126      23.773  -9.411  65.889  1.00  0.610          N  
ATOM  17374  CA  VAL A1126      22.878  -8.684  64.993  1.00  0.580          C  
ATOM  17375  C   VAL A1126      23.360  -7.261  64.684  1.00  0.660          C  
ATOM  17376  O   VAL A1126      23.481  -6.398  65.561  1.00  0.660          O  
ATOM  17377  CB  VAL A1126      21.458  -8.631  65.595  1.00  0.820          C  
ATOM  17378  CG1 VAL A1126      20.508  -7.788  64.690  1.00  0.820          C  
ATOM  17379  CG2 VAL A1126      20.931 -10.027  65.771  1.00  0.820          C  
ATOM  17380  H   VAL A1126      23.552  -9.565  66.877  1.00  0.730          H  
ATOM  17381  HA  VAL A1126      22.828  -9.236  64.054  1.00  0.700          H  
ATOM  17382  HB  VAL A1126      21.510  -8.172  66.562  1.00  0.990          H  
ATOM  17383 1HG1 VAL A1126      19.526  -7.754  65.121  1.00  0.990          H  
ATOM  17384 2HG1 VAL A1126      20.885  -6.771  64.594  1.00  0.990          H  
ATOM  17385 3HG1 VAL A1126      20.440  -8.233  63.707  1.00  0.990          H  
ATOM  17386 1HG2 VAL A1126      19.942  -9.976  66.221  1.00  0.990          H  
ATOM  17387 2HG2 VAL A1126      20.873 -10.522  64.812  1.00  0.990          H  
ATOM  17388 3HG2 VAL A1126      21.595 -10.593  66.428  1.00  0.990          H  
ATOM  17389  N   ILE A1127      23.562  -6.991  63.403  1.00  0.830          N  
ATOM  17390  CA  ILE A1127      24.041  -5.690  63.001  1.00  0.970          C  
ATOM  17391  C   ILE A1127      22.905  -4.697  62.992  1.00  0.740          C  
ATOM  17392  O   ILE A1127      21.890  -4.892  62.333  1.00  0.840          O  
ATOM  17393  CB  ILE A1127      24.756  -5.749  61.633  1.00  1.300          C  
ATOM  17394  CG1 ILE A1127      26.020  -6.662  61.773  1.00  1.300          C  
ATOM  17395  CG2 ILE A1127      25.125  -4.331  61.147  1.00  1.300          C  
ATOM  17396  CD1 ILE A1127      26.711  -7.027  60.467  1.00  1.300          C  
ATOM  17397  H   ILE A1127      23.436  -7.721  62.716  1.00  1.000          H  
ATOM  17398  HA  ILE A1127      24.773  -5.355  63.735  1.00  1.160          H  
ATOM  17399  HB  ILE A1127      24.096  -6.217  60.903  1.00  1.560          H  
ATOM  17400 1HG1 ILE A1127      26.740  -6.159  62.414  1.00  1.560          H  
ATOM  17401 2HG1 ILE A1127      25.719  -7.595  62.260  1.00  1.560          H  
ATOM  17402 1HG2 ILE A1127      25.618  -4.382  60.184  1.00  1.560          H  
ATOM  17403 2HG2 ILE A1127      24.225  -3.726  61.039  1.00  1.560          H  
ATOM  17404 3HG2 ILE A1127      25.792  -3.860  61.868  1.00  1.560          H  
ATOM  17405 1HD1 ILE A1127      27.556  -7.668  60.687  1.00  1.560          H  
ATOM  17406 2HD1 ILE A1127      26.024  -7.550  59.838  1.00  1.560          H  
ATOM  17407 3HD1 ILE A1127      27.063  -6.139  59.955  1.00  1.560          H  
ATOM  17408  N   GLY A1128      23.093  -3.614  63.732  1.00  0.570          N  
ATOM  17409  CA  GLY A1128      22.079  -2.584  63.864  1.00  0.370          C  
ATOM  17410  C   GLY A1128      21.135  -2.809  65.047  1.00  0.370          C  
ATOM  17411  O   GLY A1128      20.169  -2.066  65.205  1.00  0.380          O  
ATOM  17412  H   GLY A1128      23.964  -3.515  64.237  1.00  0.680          H  
ATOM  17413 1HA  GLY A1128      22.568  -1.616  63.973  1.00  0.440          H  
ATOM  17414 2HA  GLY A1128      21.497  -2.537  62.944  1.00  0.440          H  
ATOM  17415  N   ILE A1129      21.405  -3.814  65.882  1.00  0.380          N  
ATOM  17416  CA  ILE A1129      20.554  -4.085  67.043  1.00  0.370          C  
ATOM  17417  C   ILE A1129      20.560  -2.885  67.991  1.00  0.380          C  
ATOM  17418  O   ILE A1129      21.600  -2.244  68.176  1.00  0.450          O  
ATOM  17419  CB  ILE A1129      21.026  -5.352  67.795  1.00  0.520          C  
ATOM  17420  CG1 ILE A1129      19.932  -5.811  68.768  1.00  0.520          C  
ATOM  17421  CG2 ILE A1129      22.346  -5.098  68.544  1.00  0.520          C  
ATOM  17422  CD1 ILE A1129      20.080  -7.198  69.328  1.00  0.520          C  
ATOM  17423  H   ILE A1129      22.201  -4.434  65.696  1.00  0.460          H  
ATOM  17424  HA  ILE A1129      19.532  -4.244  66.700  1.00  0.440          H  
ATOM  17425  HB  ILE A1129      21.182  -6.117  67.081  1.00  0.630          H  
ATOM  17426 1HG1 ILE A1129      19.872  -5.112  69.594  1.00  0.630          H  
ATOM  17427 2HG1 ILE A1129      19.038  -5.780  68.247  1.00  0.630          H  
ATOM  17428 1HG2 ILE A1129      22.679  -5.994  69.028  1.00  0.630          H  
ATOM  17429 2HG2 ILE A1129      23.108  -4.786  67.830  1.00  0.630          H  
ATOM  17430 3HG2 ILE A1129      22.221  -4.325  69.299  1.00  0.630          H  
ATOM  17431 1HD1 ILE A1129      19.241  -7.422  69.968  1.00  0.630          H  
ATOM  17432 2HD1 ILE A1129      20.113  -7.916  68.517  1.00  0.630          H  
ATOM  17433 3HD1 ILE A1129      20.959  -7.259  69.892  1.00  0.630          H  
ATOM  17434  N   VAL A1130      19.410  -2.583  68.601  1.00  0.340          N  
ATOM  17435  CA  VAL A1130      19.361  -1.450  69.531  1.00  0.360          C  
ATOM  17436  C   VAL A1130      18.991  -1.914  70.921  1.00  0.370          C  
ATOM  17437  O   VAL A1130      18.381  -2.964  71.067  1.00  0.330          O  
ATOM  17438  CB  VAL A1130      18.296  -0.425  69.079  1.00  0.500          C  
ATOM  17439  CG1 VAL A1130      18.653   0.096  67.692  1.00  0.500          C  
ATOM  17440  CG2 VAL A1130      16.878  -1.090  69.114  1.00  0.500          C  
ATOM  17441  H   VAL A1130      18.581  -3.156  68.408  1.00  0.410          H  
ATOM  17442  HA  VAL A1130      20.339  -0.972  69.564  1.00  0.430          H  
ATOM  17443  HB  VAL A1130      18.303   0.430  69.757  1.00  0.600          H  
ATOM  17444 1HG1 VAL A1130      17.920   0.831  67.373  1.00  0.600          H  
ATOM  17445 2HG1 VAL A1130      19.639   0.556  67.723  1.00  0.600          H  
ATOM  17446 3HG1 VAL A1130      18.671  -0.726  66.983  1.00  0.600          H  
ATOM  17447 1HG2 VAL A1130      16.136  -0.381  68.805  1.00  0.600          H  
ATOM  17448 2HG2 VAL A1130      16.851  -1.943  68.449  1.00  0.600          H  
ATOM  17449 3HG2 VAL A1130      16.639  -1.419  70.122  1.00  0.600          H  
ATOM  17450  N   ASN A1131      19.314  -1.114  71.928  1.00  0.440          N  
ATOM  17451  CA  ASN A1131      18.973  -1.458  73.303  1.00  0.480          C  
ATOM  17452  C   ASN A1131      17.567  -0.997  73.627  1.00  0.540          C  
ATOM  17453  O   ASN A1131      17.181   0.108  73.245  1.00  0.680          O  
ATOM  17454  CB  ASN A1131      19.969  -0.833  74.265  1.00  0.660          C  
ATOM  17455  CG  ASN A1131      21.366  -1.389  74.117  1.00  0.660          C  
ATOM  17456  OD1 ASN A1131      21.590  -2.599  74.076  1.00  0.660          O  
ATOM  17457  ND2 ASN A1131      22.322  -0.506  74.024  1.00  0.660          N  
ATOM  17458  H   ASN A1131      19.812  -0.256  71.736  1.00  0.530          H  
ATOM  17459  HA  ASN A1131      18.989  -2.541  73.422  1.00  0.580          H  
ATOM  17460 1HB  ASN A1131      19.999   0.245  74.106  1.00  0.790          H  
ATOM  17461 2HB  ASN A1131      19.632  -1.003  75.287  1.00  0.790          H  
ATOM  17462 1HD2 ASN A1131      23.269  -0.810  73.913  1.00  0.790          H  
ATOM  17463 2HD2 ASN A1131      22.112   0.471  74.062  1.00  0.790          H  
ATOM  17464  N   ASN A1132      16.831  -1.808  74.378  1.00  0.620          N  
ATOM  17465  CA  ASN A1132      15.469  -1.464  74.803  1.00  0.600          C  
ATOM  17466  C   ASN A1132      14.953  -2.537  75.747  1.00  0.590          C  
ATOM  17467  O   ASN A1132      15.505  -3.631  75.806  1.00  1.080          O  
ATOM  17468  CB  ASN A1132      14.516  -1.331  73.602  1.00  0.850          C  
ATOM  17469  CG  ASN A1132      13.276  -0.517  73.855  1.00  0.850          C  
ATOM  17470  OD1 ASN A1132      13.333   0.675  74.166  1.00  0.850          O  
ATOM  17471  ND2 ASN A1132      12.127  -1.151  73.734  1.00  0.850          N  
ATOM  17472  H   ASN A1132      17.233  -2.720  74.640  1.00  0.740          H  
ATOM  17473  HA  ASN A1132      15.494  -0.521  75.351  1.00  0.720          H  
ATOM  17474 1HB  ASN A1132      15.026  -0.929  72.731  1.00  1.020          H  
ATOM  17475 2HB  ASN A1132      14.175  -2.290  73.340  1.00  1.020          H  
ATOM  17476 1HD2 ASN A1132      11.265  -0.665  73.898  1.00  1.020          H  
ATOM  17477 2HD2 ASN A1132      12.098  -2.121  73.491  1.00  1.020          H  
ATOM  17478  N   THR A1133      13.915  -2.220  76.510  1.00  0.370          N  
ATOM  17479  CA  THR A1133      13.312  -3.210  77.393  1.00  0.530          C  
ATOM  17480  C   THR A1133      12.092  -3.832  76.763  1.00  0.800          C  
ATOM  17481  O   THR A1133      11.172  -3.123  76.363  1.00  1.350          O  
ATOM  17482  CB  THR A1133      12.893  -2.592  78.758  1.00  0.680          C  
ATOM  17483  OG1 THR A1133      14.044  -2.065  79.435  1.00  0.680          O  
ATOM  17484  CG2 THR A1133      12.250  -3.670  79.660  1.00  0.680          C  
ATOM  17485  H   THR A1133      13.524  -1.288  76.476  1.00  0.440          H  
ATOM  17486  HA  THR A1133      14.038  -4.005  77.579  1.00  0.640          H  
ATOM  17487  HB  THR A1133      12.177  -1.788  78.592  1.00  0.810          H  
ATOM  17488  HG1 THR A1133      13.755  -1.643  80.260  1.00  0.810          H  
ATOM  17489 1HG2 THR A1133      11.971  -3.218  80.612  1.00  0.810          H  
ATOM  17490 2HG2 THR A1133      11.359  -4.086  79.195  1.00  0.810          H  
ATOM  17491 3HG2 THR A1133      12.966  -4.461  79.835  1.00  0.810          H  
ATOM  17492  N   VAL A1134      12.077  -5.165  76.739  1.00  1.210          N  
ATOM  17493  CA  VAL A1134      10.967  -5.976  76.246  1.00  1.680          C  
ATOM  17494  C   VAL A1134      10.150  -6.405  77.468  1.00  1.330          C  
ATOM  17495  O   VAL A1134      10.697  -6.915  78.443  1.00  1.800          O  
ATOM  17496  CB  VAL A1134      11.489  -7.200  75.457  1.00  2.160          C  
ATOM  17497  CG1 VAL A1134      10.322  -8.058  74.982  1.00  2.160          C  
ATOM  17498  CG2 VAL A1134      12.344  -6.716  74.278  1.00  2.160          C  
ATOM  17499  H   VAL A1134      12.906  -5.664  77.089  1.00  1.450          H  
ATOM  17500  HA  VAL A1134      10.335  -5.370  75.593  1.00  2.020          H  
ATOM  17501  HB  VAL A1134      12.095  -7.822  76.114  1.00  2.600          H  
ATOM  17502 1HG1 VAL A1134      10.691  -8.921  74.440  1.00  2.600          H  
ATOM  17503 2HG1 VAL A1134       9.749  -8.394  75.834  1.00  2.600          H  
ATOM  17504 3HG1 VAL A1134       9.686  -7.478  74.335  1.00  2.600          H  
ATOM  17505 1HG2 VAL A1134      12.725  -7.569  73.728  1.00  2.600          H  
ATOM  17506 2HG2 VAL A1134      11.741  -6.095  73.619  1.00  2.600          H  
ATOM  17507 3HG2 VAL A1134      13.183  -6.131  74.658  1.00  2.600          H  
ATOM  17508  N   TYR A1135       8.855  -6.207  77.426  1.00  0.990          N  
ATOM  17509  CA  TYR A1135       8.029  -6.525  78.597  1.00  1.090          C  
ATOM  17510  C   TYR A1135       7.237  -7.844  78.487  1.00  2.020          C  
ATOM  17511  O   TYR A1135       7.213  -8.477  77.443  1.00  2.470          O  
ATOM  17512  CB  TYR A1135       7.097  -5.351  78.877  1.00  1.490          C  
ATOM  17513  CG  TYR A1135       7.850  -4.099  79.314  1.00  1.490          C  
ATOM  17514  CD1 TYR A1135       8.282  -3.183  78.369  1.00  1.490          C  
ATOM  17515  CD2 TYR A1135       8.107  -3.872  80.662  1.00  1.490          C  
ATOM  17516  CE1 TYR A1135       8.959  -2.048  78.762  1.00  1.490          C  
ATOM  17517  CE2 TYR A1135       8.785  -2.731  81.059  1.00  1.490          C  
ATOM  17518  CZ  TYR A1135       9.208  -1.819  80.114  1.00  1.490          C  
ATOM  17519  OH  TYR A1135       9.869  -0.669  80.505  1.00  1.490          O  
ATOM  17520  H   TYR A1135       8.450  -5.809  76.569  1.00  1.190          H  
ATOM  17521  HA  TYR A1135       8.692  -6.626  79.456  1.00  1.310          H  
ATOM  17522 1HB  TYR A1135       6.534  -5.109  77.974  1.00  1.780          H  
ATOM  17523 2HB  TYR A1135       6.382  -5.616  79.653  1.00  1.780          H  
ATOM  17524  HD1 TYR A1135       8.088  -3.358  77.308  1.00  1.780          H  
ATOM  17525  HD2 TYR A1135       7.771  -4.589  81.409  1.00  1.780          H  
ATOM  17526  HE1 TYR A1135       9.295  -1.334  78.010  1.00  1.780          H  
ATOM  17527  HE2 TYR A1135       8.981  -2.550  82.118  1.00  1.780          H  
ATOM  17528  HH  TYR A1135      10.095  -0.150  79.731  1.00  1.780          H  
ATOM  17529  N   ASP A1136       6.634  -8.297  79.588  1.00  2.710          N  
ATOM  17530  CA  ASP A1136       5.874  -9.551  79.563  1.00  3.680          C  
ATOM  17531  C   ASP A1136       4.679  -9.502  80.531  1.00  3.910          C  
ATOM  17532  O   ASP A1136       4.906  -9.570  81.744  1.00  3.660          O  
ATOM  17533  CB  ASP A1136       6.769 -10.737  79.937  1.00  4.760          C  
ATOM  17534  CG  ASP A1136       6.047 -12.104  79.784  1.00  4.760          C  
ATOM  17535  OD1 ASP A1136       4.818 -12.141  79.870  1.00  4.760          O  
ATOM  17536  OD2 ASP A1136       6.727 -13.090  79.511  1.00  4.760          O  
ATOM  17537  H   ASP A1136       6.698  -7.760  80.443  1.00  3.250          H  
ATOM  17538  HA  ASP A1136       5.560  -9.735  78.545  1.00  4.420          H  
ATOM  17539 1HB  ASP A1136       7.655 -10.728  79.314  1.00  5.720          H  
ATOM  17540 2HB  ASP A1136       7.100 -10.633  80.973  1.00  5.720          H  
ATOM  17541  N   PRO A1137       3.420  -9.390  80.033  1.00  4.380          N  
ATOM  17542  CA  PRO A1137       2.165  -9.275  80.774  1.00  4.660          C  
ATOM  17543  C   PRO A1137       1.985 -10.325  81.860  1.00  4.270          C  
ATOM  17544  O   PRO A1137       1.206 -10.106  82.787  1.00  4.150          O  
ATOM  17545  CB  PRO A1137       1.113  -9.451  79.675  1.00  6.990          C  
ATOM  17546  CG  PRO A1137       1.777  -8.924  78.441  1.00  6.990          C  
ATOM  17547  CD  PRO A1137       3.228  -9.331  78.574  1.00  6.990          C  
ATOM  17548  HA  PRO A1137       2.105  -8.267  81.210  1.00  5.590          H  
ATOM  17549 1HB  PRO A1137       0.838 -10.516  79.592  1.00  8.390          H  
ATOM  17550 2HB  PRO A1137       0.197  -8.902  79.938  1.00  8.390          H  
ATOM  17551 1HG  PRO A1137       1.297  -9.345  77.542  1.00  8.390          H  
ATOM  17552 2HG  PRO A1137       1.651  -7.833  78.380  1.00  8.390          H  
ATOM  17553 1HD  PRO A1137       3.412 -10.326  78.136  1.00  8.390          H  
ATOM  17554 2HD  PRO A1137       3.837  -8.534  78.122  1.00  8.390          H  
ATOM  17555  N   LEU A1138       2.606 -11.492  81.703  1.00  4.230          N  
ATOM  17556  CA  LEU A1138       2.486 -12.533  82.705  1.00  3.920          C  
ATOM  17557  C   LEU A1138       3.184 -12.172  84.022  1.00  3.630          C  
ATOM  17558  O   LEU A1138       2.777 -12.654  85.084  1.00  4.150          O  
ATOM  17559  CB  LEU A1138       2.982 -13.873  82.158  1.00  5.610          C  
ATOM  17560  CG  LEU A1138       2.104 -14.498  81.011  1.00  5.610          C  
ATOM  17561  CD1 LEU A1138       2.791 -15.730  80.482  1.00  5.610          C  
ATOM  17562  CD2 LEU A1138       0.697 -14.860  81.524  1.00  5.610          C  
ATOM  17563  H   LEU A1138       3.255 -11.655  80.917  1.00  5.080          H  
ATOM  17564  HA  LEU A1138       1.435 -12.633  82.949  1.00  4.700          H  
ATOM  17565 1HB  LEU A1138       3.991 -13.725  81.761  1.00  6.730          H  
ATOM  17566 2HB  LEU A1138       3.036 -14.589  82.977  1.00  6.730          H  
ATOM  17567  HG  LEU A1138       2.022 -13.778  80.194  1.00  6.730          H  
ATOM  17568 1HD1 LEU A1138       2.206 -16.158  79.671  1.00  6.730          H  
ATOM  17569 2HD1 LEU A1138       3.783 -15.458  80.110  1.00  6.730          H  
ATOM  17570 3HD1 LEU A1138       2.885 -16.455  81.281  1.00  6.730          H  
ATOM  17571 1HD2 LEU A1138       0.122 -15.288  80.709  1.00  6.730          H  
ATOM  17572 2HD2 LEU A1138       0.773 -15.585  82.335  1.00  6.730          H  
ATOM  17573 3HD2 LEU A1138       0.166 -13.986  81.886  1.00  6.730          H  
ATOM  17574  N   GLN A1139       4.304 -11.425  83.984  1.00  3.040          N  
ATOM  17575  CA  GLN A1139       4.984 -11.186  85.251  1.00  3.050          C  
ATOM  17576  C   GLN A1139       4.086 -10.495  86.272  1.00  2.080          C  
ATOM  17577  O   GLN A1139       4.052 -10.945  87.415  1.00  1.640          O  
ATOM  17578  CB  GLN A1139       6.327 -10.473  85.132  1.00  4.270          C  
ATOM  17579  CG  GLN A1139       6.927 -10.247  86.514  1.00  4.270          C  
ATOM  17580  CD  GLN A1139       8.203  -9.530  86.516  1.00  4.270          C  
ATOM  17581  OE1 GLN A1139       9.035  -9.678  85.614  1.00  4.270          O  
ATOM  17582  NE2 GLN A1139       8.376  -8.717  87.547  1.00  4.270          N  
ATOM  17583  H   GLN A1139       4.636 -10.987  83.115  1.00  3.650          H  
ATOM  17584  HA  GLN A1139       5.228 -12.160  85.669  1.00  3.660          H  
ATOM  17585 1HB  GLN A1139       7.015 -11.115  84.582  1.00  5.120          H  
ATOM  17586 2HB  GLN A1139       6.273  -9.551  84.595  1.00  5.120          H  
ATOM  17587 1HG  GLN A1139       6.250  -9.635  87.107  1.00  5.120          H  
ATOM  17588 2HG  GLN A1139       7.068 -11.209  87.009  1.00  5.120          H  
ATOM  17589 1HE2 GLN A1139       9.213  -8.179  87.637  1.00  5.120          H  
ATOM  17590 2HE2 GLN A1139       7.625  -8.631  88.266  1.00  5.120          H  
ATOM  17591  N   PRO A1140       3.331  -9.426  85.938  1.00  2.190          N  
ATOM  17592  CA  PRO A1140       2.385  -8.796  86.823  1.00  1.940          C  
ATOM  17593  C   PRO A1140       1.437  -9.778  87.494  1.00  1.650          C  
ATOM  17594  O   PRO A1140       1.014  -9.492  88.616  1.00  1.270          O  
ATOM  17595  CB  PRO A1140       1.657  -7.828  85.896  1.00  2.910          C  
ATOM  17596  CG  PRO A1140       2.703  -7.441  84.889  1.00  2.910          C  
ATOM  17597  CD  PRO A1140       3.525  -8.674  84.672  1.00  2.910          C  
ATOM  17598  HA  PRO A1140       2.946  -8.230  87.584  1.00  2.330          H  
ATOM  17599 1HB  PRO A1140       0.794  -8.339  85.432  1.00  3.490          H  
ATOM  17600 2HB  PRO A1140       1.262  -6.980  86.467  1.00  3.490          H  
ATOM  17601 1HG  PRO A1140       2.221  -7.100  83.957  1.00  3.490          H  
ATOM  17602 2HG  PRO A1140       3.298  -6.598  85.268  1.00  3.490          H  
ATOM  17603 1HD  PRO A1140       3.164  -9.176  83.840  1.00  3.490          H  
ATOM  17604 2HD  PRO A1140       4.543  -8.352  84.544  1.00  3.490          H  
ATOM  17605  N   GLU A1141       1.097 -10.919  86.844  1.00  1.940          N  
ATOM  17606  CA  GLU A1141       0.191 -11.886  87.436  1.00  1.680          C  
ATOM  17607  C   GLU A1141       0.901 -12.691  88.533  1.00  1.480          C  
ATOM  17608  O   GLU A1141       0.305 -12.984  89.563  1.00  1.510          O  
ATOM  17609  CB  GLU A1141      -0.401 -12.816  86.381  1.00  2.460          C  
ATOM  17610  CG  GLU A1141      -1.370 -12.133  85.405  1.00  2.460          C  
ATOM  17611  CD  GLU A1141      -2.005 -13.098  84.424  1.00  2.460          C  
ATOM  17612  OE1 GLU A1141      -1.481 -14.168  84.253  1.00  2.460          O  
ATOM  17613  OE2 GLU A1141      -3.023 -12.765  83.868  1.00  2.460          O  
ATOM  17614  H   GLU A1141       1.482 -11.179  85.935  1.00  2.330          H  
ATOM  17615  HA  GLU A1141      -0.635 -11.346  87.890  1.00  2.020          H  
ATOM  17616 1HB  GLU A1141       0.397 -13.282  85.807  1.00  2.950          H  
ATOM  17617 2HB  GLU A1141      -0.933 -13.587  86.882  1.00  2.950          H  
ATOM  17618 1HG  GLU A1141      -2.154 -11.638  85.975  1.00  2.950          H  
ATOM  17619 2HG  GLU A1141      -0.821 -11.369  84.849  1.00  2.950          H  
ATOM  17620  N   LEU A1142       2.177 -13.031  88.329  1.00  1.320          N  
ATOM  17621  CA  LEU A1142       2.975 -13.763  89.324  1.00  1.170          C  
ATOM  17622  C   LEU A1142       3.202 -12.856  90.520  1.00  1.290          C  
ATOM  17623  O   LEU A1142       3.136 -13.280  91.687  1.00  1.250          O  
ATOM  17624  CB  LEU A1142       4.275 -14.184  88.664  1.00  1.700          C  
ATOM  17625  CG  LEU A1142       4.175 -15.254  87.585  1.00  1.700          C  
ATOM  17626  CD1 LEU A1142       5.453 -15.279  86.837  1.00  1.700          C  
ATOM  17627  CD2 LEU A1142       3.953 -16.656  88.242  1.00  1.700          C  
ATOM  17628  H   LEU A1142       2.593 -12.767  87.425  1.00  1.580          H  
ATOM  17629  HA  LEU A1142       2.418 -14.635  89.652  1.00  1.400          H  
ATOM  17630 1HB  LEU A1142       4.765 -13.305  88.245  1.00  2.040          H  
ATOM  17631 2HB  LEU A1142       4.896 -14.592  89.411  1.00  2.040          H  
ATOM  17632  HG  LEU A1142       3.359 -15.019  86.894  1.00  2.040          H  
ATOM  17633 1HD1 LEU A1142       5.391 -16.039  86.067  1.00  2.040          H  
ATOM  17634 2HD1 LEU A1142       5.635 -14.321  86.374  1.00  2.040          H  
ATOM  17635 3HD1 LEU A1142       6.262 -15.505  87.509  1.00  2.040          H  
ATOM  17636 1HD2 LEU A1142       3.910 -17.421  87.464  1.00  2.040          H  
ATOM  17637 2HD2 LEU A1142       4.786 -16.880  88.917  1.00  2.040          H  
ATOM  17638 3HD2 LEU A1142       3.026 -16.671  88.804  1.00  2.040          H  
ATOM  17639  N   ASP A1143       3.382 -11.572  90.194  1.00  1.450          N  
ATOM  17640  CA  ASP A1143       3.568 -10.563  91.202  1.00  1.620          C  
ATOM  17641  C   ASP A1143       2.242 -10.320  91.920  1.00  1.760          C  
ATOM  17642  O   ASP A1143       2.238 -10.188  93.135  1.00  1.830          O  
ATOM  17643  CB  ASP A1143       4.090  -9.248  90.596  1.00  2.200          C  
ATOM  17644  CG  ASP A1143       5.577  -9.285  90.102  1.00  2.200          C  
ATOM  17645  OD1 ASP A1143       6.306 -10.163  90.479  1.00  2.200          O  
ATOM  17646  OD2 ASP A1143       5.952  -8.415  89.338  1.00  2.200          O  
ATOM  17647  H   ASP A1143       3.441 -11.317  89.204  1.00  1.740          H  
ATOM  17648  HA  ASP A1143       4.295 -10.923  91.929  1.00  1.940          H  
ATOM  17649 1HB  ASP A1143       3.459  -8.980  89.758  1.00  2.640          H  
ATOM  17650 2HB  ASP A1143       3.994  -8.448  91.336  1.00  2.640          H  
ATOM  17651  N   SER A1144       1.111 -10.294  91.202  1.00  1.830          N  
ATOM  17652  CA  SER A1144      -0.194 -10.066  91.824  1.00  1.980          C  
ATOM  17653  C   SER A1144      -0.563 -11.168  92.794  1.00  2.050          C  
ATOM  17654  O   SER A1144      -0.957 -10.912  93.938  1.00  2.000          O  
ATOM  17655  CB  SER A1144      -1.284  -9.997  90.770  1.00  2.710          C  
ATOM  17656  OG  SER A1144      -2.534  -9.791  91.363  1.00  2.710          O  
ATOM  17657  H   SER A1144       1.148 -10.358  90.192  1.00  2.200          H  
ATOM  17658  HA  SER A1144      -0.155  -9.121  92.371  1.00  2.380          H  
ATOM  17659 1HB  SER A1144      -1.076  -9.208  90.065  1.00  3.250          H  
ATOM  17660 2HB  SER A1144      -1.299 -10.923  90.212  1.00  3.250          H  
ATOM  17661  HG  SER A1144      -3.149  -9.666  90.639  1.00  3.250          H  
ATOM  17662  N   PHE A1145      -0.437 -12.415  92.346  1.00  2.160          N  
ATOM  17663  CA  PHE A1145      -0.796 -13.535  93.188  1.00  2.240          C  
ATOM  17664  C   PHE A1145       0.186 -13.631  94.361  1.00  2.240          C  
ATOM  17665  O   PHE A1145      -0.237 -13.773  95.516  1.00  2.310          O  
ATOM  17666  CB  PHE A1145      -0.891 -14.800  92.322  1.00  3.100          C  
ATOM  17667  CG  PHE A1145      -2.237 -14.882  91.508  1.00  3.100          C  
ATOM  17668  CD1 PHE A1145      -2.526 -14.025  90.441  1.00  3.100          C  
ATOM  17669  CD2 PHE A1145      -3.190 -15.836  91.804  1.00  3.100          C  
ATOM  17670  CE1 PHE A1145      -3.709 -14.123  89.740  1.00  3.100          C  
ATOM  17671  CE2 PHE A1145      -4.369 -15.934  91.106  1.00  3.100          C  
ATOM  17672  CZ  PHE A1145      -4.631 -15.081  90.075  1.00  3.100          C  
ATOM  17673  H   PHE A1145      -0.109 -12.576  91.391  1.00  2.590          H  
ATOM  17674  HA  PHE A1145      -1.789 -13.348  93.599  1.00  2.690          H  
ATOM  17675 1HB  PHE A1145      -0.061 -14.814  91.610  1.00  3.720          H  
ATOM  17676 2HB  PHE A1145      -0.807 -15.685  92.948  1.00  3.720          H  
ATOM  17677  HD1 PHE A1145      -1.835 -13.269  90.156  1.00  3.720          H  
ATOM  17678  HD2 PHE A1145      -3.008 -16.524  92.584  1.00  3.720          H  
ATOM  17679  HE1 PHE A1145      -3.907 -13.439  88.914  1.00  3.720          H  
ATOM  17680  HE2 PHE A1145      -5.103 -16.708  91.363  1.00  3.720          H  
ATOM  17681  HZ  PHE A1145      -5.571 -15.176  89.523  1.00  3.720          H  
ATOM  17682  N   LYS A1146       1.494 -13.475  94.102  1.00  2.160          N  
ATOM  17683  CA  LYS A1146       2.453 -13.518  95.190  1.00  2.160          C  
ATOM  17684  C   LYS A1146       2.228 -12.423  96.194  1.00  2.080          C  
ATOM  17685  O   LYS A1146       2.272 -12.682  97.396  1.00  2.150          O  
ATOM  17686  CB  LYS A1146       3.884 -13.432  94.687  1.00  3.020          C  
ATOM  17687  CG  LYS A1146       4.975 -13.442  95.796  1.00  3.020          C  
ATOM  17688  CD  LYS A1146       6.355 -13.444  95.203  1.00  3.020          C  
ATOM  17689  CE  LYS A1146       7.477 -13.583  96.232  1.00  3.020          C  
ATOM  17690  NZ  LYS A1146       7.711 -12.370  97.125  1.00  3.020          N  
ATOM  17691  H   LYS A1146       1.852 -13.357  93.151  1.00  2.590          H  
ATOM  17692  HA  LYS A1146       2.318 -14.460  95.702  1.00  2.590          H  
ATOM  17693 1HB  LYS A1146       4.052 -14.288  94.055  1.00  3.630          H  
ATOM  17694 2HB  LYS A1146       4.009 -12.533  94.078  1.00  3.630          H  
ATOM  17695 1HG  LYS A1146       4.863 -12.569  96.447  1.00  3.630          H  
ATOM  17696 2HG  LYS A1146       4.877 -14.314  96.387  1.00  3.630          H  
ATOM  17697 1HD  LYS A1146       6.448 -14.311  94.567  1.00  3.630          H  
ATOM  17698 2HD  LYS A1146       6.510 -12.545  94.603  1.00  3.630          H  
ATOM  17699 1HE  LYS A1146       7.280 -14.449  96.865  1.00  3.630          H  
ATOM  17700 2HE  LYS A1146       8.385 -13.766  95.663  1.00  3.630          H  
ATOM  17701 1HZ  LYS A1146       8.537 -12.623  97.701  1.00  3.630          H  
ATOM  17702 2HZ  LYS A1146       7.934 -11.571  96.566  1.00  3.630          H  
ATOM  17703 3HZ  LYS A1146       6.902 -12.127  97.751  1.00  3.630          H  
ATOM  17704  N   GLU A1147       2.019 -11.197  95.723  1.00  1.920          N  
ATOM  17705  CA  GLU A1147       1.863 -10.088  96.622  1.00  1.760          C  
ATOM  17706  C   GLU A1147       0.607 -10.237  97.449  1.00  1.820          C  
ATOM  17707  O   GLU A1147       0.648  -9.966  98.644  1.00  1.830          O  
ATOM  17708  CB  GLU A1147       1.841  -8.775  95.870  1.00  2.530          C  
ATOM  17709  CG  GLU A1147       1.813  -7.547  96.743  1.00  2.530          C  
ATOM  17710  CD  GLU A1147       3.080  -7.331  97.556  1.00  2.530          C  
ATOM  17711  OE1 GLU A1147       4.026  -8.049  97.350  1.00  2.530          O  
ATOM  17712  OE2 GLU A1147       3.130  -6.392  98.313  1.00  2.530          O  
ATOM  17713  H   GLU A1147       2.002 -11.009  94.722  1.00  2.300          H  
ATOM  17714  HA  GLU A1147       2.719 -10.079  97.292  1.00  2.110          H  
ATOM  17715 1HB  GLU A1147       2.716  -8.707  95.224  1.00  3.030          H  
ATOM  17716 2HB  GLU A1147       0.961  -8.753  95.223  1.00  3.030          H  
ATOM  17717 1HG  GLU A1147       1.635  -6.715  96.120  1.00  3.030          H  
ATOM  17718 2HG  GLU A1147       0.972  -7.636  97.412  1.00  3.030          H  
ATOM  17719  N   GLU A1148      -0.515 -10.716  96.883  1.00  1.880          N  
ATOM  17720  CA  GLU A1148      -1.661 -10.893  97.767  1.00  1.920          C  
ATOM  17721  C   GLU A1148      -1.286 -11.842  98.893  1.00  1.960          C  
ATOM  17722  O   GLU A1148      -1.610 -11.591 100.056  1.00  1.970          O  
ATOM  17723  CB  GLU A1148      -2.904 -11.440  97.067  1.00  2.670          C  
ATOM  17724  CG  GLU A1148      -4.106 -11.616  98.058  1.00  2.670          C  
ATOM  17725  CD  GLU A1148      -5.359 -12.117  97.434  1.00  2.670          C  
ATOM  17726  OE1 GLU A1148      -5.578 -11.853  96.284  1.00  2.670          O  
ATOM  17727  OE2 GLU A1148      -6.080 -12.847  98.096  1.00  2.670          O  
ATOM  17728  H   GLU A1148      -0.578 -10.911  95.875  1.00  2.260          H  
ATOM  17729  HA  GLU A1148      -1.914  -9.928  98.202  1.00  2.300          H  
ATOM  17730 1HB  GLU A1148      -3.202 -10.764  96.264  1.00  3.210          H  
ATOM  17731 2HB  GLU A1148      -2.672 -12.408  96.615  1.00  3.210          H  
ATOM  17732 1HG  GLU A1148      -3.822 -12.324  98.836  1.00  3.210          H  
ATOM  17733 2HG  GLU A1148      -4.303 -10.659  98.541  1.00  3.210          H  
ATOM  17734  N   LEU A1149      -0.596 -12.940  98.569  1.00  2.030          N  
ATOM  17735  CA  LEU A1149      -0.203 -13.881  99.604  1.00  2.080          C  
ATOM  17736  C   LEU A1149       0.752 -13.249 100.608  1.00  2.020          C  
ATOM  17737  O   LEU A1149       0.594 -13.457 101.818  1.00  1.980          O  
ATOM  17738  CB  LEU A1149       0.423 -15.101  98.943  1.00  2.890          C  
ATOM  17739  CG  LEU A1149      -0.561 -15.983  98.165  1.00  2.890          C  
ATOM  17740  CD1 LEU A1149       0.163 -16.904  97.349  1.00  2.890          C  
ATOM  17741  CD2 LEU A1149      -1.392 -16.803  99.134  1.00  2.890          C  
ATOM  17742  H   LEU A1149      -0.375 -13.131  97.583  1.00  2.440          H  
ATOM  17743  HA  LEU A1149      -1.096 -14.176 100.144  1.00  2.500          H  
ATOM  17744 1HB  LEU A1149       1.185 -14.762  98.248  1.00  3.470          H  
ATOM  17745 2HB  LEU A1149       0.904 -15.707  99.708  1.00  3.470          H  
ATOM  17746  HG  LEU A1149      -1.195 -15.364  97.531  1.00  3.470          H  
ATOM  17747 1HD1 LEU A1149      -0.505 -17.520  96.824  1.00  3.470          H  
ATOM  17748 2HD1 LEU A1149       0.790 -16.366  96.641  1.00  3.470          H  
ATOM  17749 3HD1 LEU A1149       0.737 -17.482  97.999  1.00  3.470          H  
ATOM  17750 1HD2 LEU A1149      -2.072 -17.452  98.585  1.00  3.470          H  
ATOM  17751 2HD2 LEU A1149      -0.745 -17.423  99.748  1.00  3.470          H  
ATOM  17752 3HD2 LEU A1149      -1.979 -16.161  99.777  1.00  3.470          H  
ATOM  17753  N   ASP A1150       1.717 -12.439 100.139  1.00  2.010          N  
ATOM  17754  CA  ASP A1150       2.616 -11.775 101.073  1.00  1.970          C  
ATOM  17755  C   ASP A1150       1.856 -10.818 101.971  1.00  1.910          C  
ATOM  17756  O   ASP A1150       2.043 -10.853 103.178  1.00  1.890          O  
ATOM  17757  CB  ASP A1150       3.741 -10.983 100.368  1.00  2.770          C  
ATOM  17758  CG  ASP A1150       4.918 -11.821  99.787  1.00  2.770          C  
ATOM  17759  OD1 ASP A1150       5.090 -12.924 100.195  1.00  2.770          O  
ATOM  17760  OD2 ASP A1150       5.656 -11.319  98.951  1.00  2.770          O  
ATOM  17761  H   ASP A1150       1.844 -12.329  99.131  1.00  2.410          H  
ATOM  17762  HA  ASP A1150       3.077 -12.534 101.695  1.00  2.360          H  
ATOM  17763 1HB  ASP A1150       3.300 -10.408  99.553  1.00  3.330          H  
ATOM  17764 2HB  ASP A1150       4.154 -10.259 101.069  1.00  3.330          H  
ATOM  17765  N   LYS A1151       0.955 -10.003 101.415  1.00  1.880          N  
ATOM  17766  CA  LYS A1151       0.201  -9.042 102.218  1.00  1.840          C  
ATOM  17767  C   LYS A1151      -0.714  -9.725 103.221  1.00  1.830          C  
ATOM  17768  O   LYS A1151      -0.820  -9.311 104.384  1.00  1.810          O  
ATOM  17769  CB  LYS A1151      -0.675  -8.138 101.331  1.00  2.590          C  
ATOM  17770  CG  LYS A1151       0.039  -7.065 100.482  1.00  2.590          C  
ATOM  17771  CD  LYS A1151      -1.002  -6.301  99.604  1.00  2.590          C  
ATOM  17772  CE  LYS A1151      -0.378  -5.140  98.775  1.00  2.590          C  
ATOM  17773  NZ  LYS A1151      -1.403  -4.479  97.853  1.00  2.590          N  
ATOM  17774  H   LYS A1151       0.823 -10.031 100.406  1.00  2.260          H  
ATOM  17775  HA  LYS A1151       0.909  -8.426 102.770  1.00  2.210          H  
ATOM  17776 1HB  LYS A1151      -1.224  -8.775 100.631  1.00  3.110          H  
ATOM  17777 2HB  LYS A1151      -1.411  -7.635 101.953  1.00  3.110          H  
ATOM  17778 1HG  LYS A1151       0.552  -6.361 101.136  1.00  3.110          H  
ATOM  17779 2HG  LYS A1151       0.780  -7.545  99.842  1.00  3.110          H  
ATOM  17780 1HD  LYS A1151      -1.459  -7.010  98.911  1.00  3.110          H  
ATOM  17781 2HD  LYS A1151      -1.783  -5.894 100.243  1.00  3.110          H  
ATOM  17782 1HE  LYS A1151       0.013  -4.388  99.457  1.00  3.110          H  
ATOM  17783 2HE  LYS A1151       0.435  -5.516  98.173  1.00  3.110          H  
ATOM  17784 1HZ  LYS A1151      -0.975  -3.713  97.301  1.00  3.110          H  
ATOM  17785 2HZ  LYS A1151      -1.766  -5.147  97.192  1.00  3.110          H  
ATOM  17786 3HZ  LYS A1151      -2.163  -4.100  98.385  1.00  3.110          H  
ATOM  17787  N   TYR A1152      -1.420 -10.762 102.776  1.00  1.870          N  
ATOM  17788  CA  TYR A1152      -2.348 -11.422 103.660  1.00  1.920          C  
ATOM  17789  C   TYR A1152      -1.646 -12.070 104.826  1.00  1.930          C  
ATOM  17790  O   TYR A1152      -2.010 -11.809 105.979  1.00  1.880          O  
ATOM  17791  CB  TYR A1152      -3.184 -12.464 102.928  1.00  2.670          C  
ATOM  17792  CG  TYR A1152      -4.170 -13.151 103.851  1.00  2.670          C  
ATOM  17793  CD1 TYR A1152      -5.327 -12.487 104.206  1.00  2.670          C  
ATOM  17794  CD2 TYR A1152      -3.928 -14.417 104.342  1.00  2.670          C  
ATOM  17795  CE1 TYR A1152      -6.233 -13.080 105.045  1.00  2.670          C  
ATOM  17796  CE2 TYR A1152      -4.837 -15.018 105.182  1.00  2.670          C  
ATOM  17797  CZ  TYR A1152      -5.992 -14.346 105.533  1.00  2.670          C  
ATOM  17798  OH  TYR A1152      -6.920 -14.924 106.367  1.00  2.670          O  
ATOM  17799  H   TYR A1152      -1.339 -11.077 101.806  1.00  2.240          H  
ATOM  17800  HA  TYR A1152      -3.021 -10.669 104.065  1.00  2.300          H  
ATOM  17801 1HB  TYR A1152      -3.734 -11.991 102.112  1.00  3.200          H  
ATOM  17802 2HB  TYR A1152      -2.528 -13.223 102.488  1.00  3.200          H  
ATOM  17803  HD1 TYR A1152      -5.520 -11.486 103.820  1.00  3.200          H  
ATOM  17804  HD2 TYR A1152      -3.025 -14.931 104.066  1.00  3.200          H  
ATOM  17805  HE1 TYR A1152      -7.145 -12.552 105.321  1.00  3.200          H  
ATOM  17806  HE2 TYR A1152      -4.645 -16.019 105.569  1.00  3.200          H  
ATOM  17807  HH  TYR A1152      -6.645 -15.826 106.584  1.00  3.200          H  
ATOM  17808  N   PHE A1153      -0.644 -12.913 104.536  1.00  2.050          N  
ATOM  17809  CA  PHE A1153       0.036 -13.638 105.588  1.00  2.120          C  
ATOM  17810  C   PHE A1153       0.952 -12.729 106.407  1.00  2.030          C  
ATOM  17811  O   PHE A1153       1.085 -12.913 107.619  1.00  2.030          O  
ATOM  17812  CB  PHE A1153       0.712 -14.882 105.021  1.00  2.940          C  
ATOM  17813  CG  PHE A1153      -0.318 -15.948 104.668  1.00  2.940          C  
ATOM  17814  CD1 PHE A1153      -0.646 -16.246 103.342  1.00  2.940          C  
ATOM  17815  CD2 PHE A1153      -0.993 -16.625 105.679  1.00  2.940          C  
ATOM  17816  CE1 PHE A1153      -1.624 -17.200 103.057  1.00  2.940          C  
ATOM  17817  CE2 PHE A1153      -1.962 -17.563 105.396  1.00  2.940          C  
ATOM  17818  CZ  PHE A1153      -2.280 -17.851 104.088  1.00  2.940          C  
ATOM  17819  H   PHE A1153      -0.381 -13.076 103.560  1.00  2.460          H  
ATOM  17820  HA  PHE A1153      -0.717 -14.015 106.256  1.00  2.540          H  
ATOM  17821 1HB  PHE A1153       1.258 -14.625 104.120  1.00  3.530          H  
ATOM  17822 2HB  PHE A1153       1.401 -15.296 105.748  1.00  3.530          H  
ATOM  17823  HD1 PHE A1153      -0.140 -15.724 102.526  1.00  3.530          H  
ATOM  17824  HD2 PHE A1153      -0.749 -16.401 106.710  1.00  3.530          H  
ATOM  17825  HE1 PHE A1153      -1.886 -17.430 102.016  1.00  3.530          H  
ATOM  17826  HE2 PHE A1153      -2.481 -18.083 106.207  1.00  3.530          H  
ATOM  17827  HZ  PHE A1153      -3.048 -18.597 103.868  1.00  3.530          H  
ATOM  17828  N   LYS A1154       1.510 -11.673 105.796  1.00  1.990          N  
ATOM  17829  CA  LYS A1154       2.323 -10.713 106.532  1.00  2.000          C  
ATOM  17830  C   LYS A1154       1.579 -10.219 107.752  1.00  1.830          C  
ATOM  17831  O   LYS A1154       2.160 -10.104 108.824  1.00  1.990          O  
ATOM  17832  CB  LYS A1154       2.672  -9.516 105.654  1.00  2.800          C  
ATOM  17833  CG  LYS A1154       3.403  -8.383 106.306  1.00  2.800          C  
ATOM  17834  CD  LYS A1154       3.625  -7.280 105.269  1.00  2.800          C  
ATOM  17835  CE  LYS A1154       4.303  -6.081 105.862  1.00  2.800          C  
ATOM  17836  NZ  LYS A1154       3.444  -5.419 106.877  1.00  2.800          N  
ATOM  17837  H   LYS A1154       1.415 -11.517 104.792  1.00  2.390          H  
ATOM  17838  HA  LYS A1154       3.238 -11.205 106.860  1.00  2.400          H  
ATOM  17839 1HB  LYS A1154       3.330  -9.848 104.864  1.00  3.360          H  
ATOM  17840 2HB  LYS A1154       1.766  -9.123 105.194  1.00  3.360          H  
ATOM  17841 1HG  LYS A1154       2.805  -7.994 107.130  1.00  3.360          H  
ATOM  17842 2HG  LYS A1154       4.362  -8.727 106.698  1.00  3.360          H  
ATOM  17843 1HD  LYS A1154       4.232  -7.668 104.447  1.00  3.360          H  
ATOM  17844 2HD  LYS A1154       2.660  -6.972 104.868  1.00  3.360          H  
ATOM  17845 1HE  LYS A1154       5.222  -6.386 106.324  1.00  3.360          H  
ATOM  17846 2HE  LYS A1154       4.528  -5.366 105.073  1.00  3.360          H  
ATOM  17847 1HZ  LYS A1154       3.925  -4.614 107.270  1.00  3.360          H  
ATOM  17848 2HZ  LYS A1154       2.583  -5.110 106.466  1.00  3.360          H  
ATOM  17849 3HZ  LYS A1154       3.245  -6.056 107.625  1.00  3.360          H  
ATOM  17850  N   ASN A1155       0.300  -9.888 107.590  1.00  1.620          N  
ATOM  17851  CA  ASN A1155      -0.465  -9.422 108.729  1.00  1.540          C  
ATOM  17852  C   ASN A1155      -1.120 -10.574 109.515  1.00  1.510          C  
ATOM  17853  O   ASN A1155      -0.957 -10.672 110.733  1.00  1.680          O  
ATOM  17854  CB  ASN A1155      -1.505  -8.447 108.243  1.00  2.190          C  
ATOM  17855  CG  ASN A1155      -0.900  -7.159 107.740  1.00  2.190          C  
ATOM  17856  OD1 ASN A1155       0.203  -6.733 108.120  1.00  2.190          O  
ATOM  17857  ND2 ASN A1155      -1.621  -6.518 106.862  1.00  2.190          N  
ATOM  17858  H   ASN A1155      -0.121  -9.932 106.653  1.00  1.940          H  
ATOM  17859  HA  ASN A1155       0.211  -8.907 109.411  1.00  1.850          H  
ATOM  17860 1HB  ASN A1155      -2.070  -8.909 107.427  1.00  2.630          H  
ATOM  17861 2HB  ASN A1155      -2.204  -8.228 109.046  1.00  2.630          H  
ATOM  17862 1HD2 ASN A1155      -1.292  -5.658 106.476  1.00  2.630          H  
ATOM  17863 2HD2 ASN A1155      -2.503  -6.890 106.571  1.00  2.630          H  
ATOM  17864  N   HIS A1156      -1.779 -11.500 108.810  1.00  1.440          N  
ATOM  17865  CA  HIS A1156      -2.544 -12.607 109.398  1.00  1.450          C  
ATOM  17866  C   HIS A1156      -1.736 -13.406 110.415  1.00  1.520          C  
ATOM  17867  O   HIS A1156      -2.252 -13.776 111.471  1.00  1.460          O  
ATOM  17868  CB  HIS A1156      -3.054 -13.520 108.260  1.00  2.030          C  
ATOM  17869  CG  HIS A1156      -3.906 -14.717 108.605  1.00  2.030          C  
ATOM  17870  ND1 HIS A1156      -5.215 -14.612 109.004  1.00  2.030          N  
ATOM  17871  CD2 HIS A1156      -3.646 -16.043 108.539  1.00  2.030          C  
ATOM  17872  CE1 HIS A1156      -5.706 -15.830 109.185  1.00  2.030          C  
ATOM  17873  NE2 HIS A1156      -4.780 -16.698 108.907  1.00  2.030          N  
ATOM  17874  H   HIS A1156      -1.821 -11.409 107.795  1.00  1.730          H  
ATOM  17875  HA  HIS A1156      -3.413 -12.205 109.915  1.00  1.740          H  
ATOM  17876 1HB  HIS A1156      -3.621 -12.918 107.553  1.00  2.430          H  
ATOM  17877 2HB  HIS A1156      -2.215 -13.898 107.739  1.00  2.430          H  
ATOM  17878  HD1 HIS A1156      -5.801 -13.821 108.815  1.00  2.430          H  
ATOM  17879  HD2 HIS A1156      -2.783 -16.622 108.254  1.00  2.430          H  
ATOM  17880  HE1 HIS A1156      -6.716 -15.997 109.489  1.00  2.430          H  
ATOM  17881  N   THR A1157      -0.478 -13.692 110.100  1.00  1.730          N  
ATOM  17882  CA  THR A1157       0.353 -14.514 110.946  1.00  1.940          C  
ATOM  17883  C   THR A1157       1.557 -13.812 111.570  1.00  2.130          C  
ATOM  17884  O   THR A1157       2.444 -14.499 112.084  1.00  2.450          O  
ATOM  17885  CB  THR A1157       0.860 -15.681 110.110  1.00  2.630          C  
ATOM  17886  OG1 THR A1157       1.601 -15.181 109.008  1.00  2.630          O  
ATOM  17887  CG2 THR A1157      -0.275 -16.401 109.551  1.00  2.630          C  
ATOM  17888  H   THR A1157      -0.065 -13.369 109.217  1.00  2.080          H  
ATOM  17889  HA  THR A1157      -0.264 -14.898 111.757  1.00  2.330          H  
ATOM  17890  HB  THR A1157       1.474 -16.348 110.711  1.00  3.160          H  
ATOM  17891  HG1 THR A1157       2.442 -14.829 109.314  1.00  3.160          H  
ATOM  17892 1HG2 THR A1157       0.110 -17.177 108.934  1.00  3.160          H  
ATOM  17893 2HG2 THR A1157      -0.898 -16.809 110.349  1.00  3.160          H  
ATOM  17894 3HG2 THR A1157      -0.844 -15.726 108.949  1.00  3.160          H  
ATOM  17895  N   SER A1158       1.630 -12.476 111.544  1.00  2.020          N  
ATOM  17896  CA  SER A1158       2.832 -11.848 112.091  1.00  2.410          C  
ATOM  17897  C   SER A1158       3.072 -12.220 113.544  1.00  2.680          C  
ATOM  17898  O   SER A1158       2.181 -12.040 114.377  1.00  2.680          O  
ATOM  17899  CB  SER A1158       2.761 -10.342 112.079  1.00  3.220          C  
ATOM  17900  OG  SER A1158       3.894  -9.799 112.735  1.00  3.220          O  
ATOM  17901  H   SER A1158       0.858 -11.911 111.168  1.00  2.420          H  
ATOM  17902  HA  SER A1158       3.657 -12.144 111.454  1.00  2.890          H  
ATOM  17903 1HB  SER A1158       2.729  -9.983 111.077  1.00  3.860          H  
ATOM  17904 2HB  SER A1158       1.848 -10.013 112.574  1.00  3.860          H  
ATOM  17905  HG  SER A1158       3.763  -8.844 112.725  1.00  3.860          H  
ATOM  17906  N   PRO A1159       4.258 -12.730 113.906  1.00  3.340          N  
ATOM  17907  CA  PRO A1159       4.621 -13.050 115.261  1.00  3.900          C  
ATOM  17908  C   PRO A1159       5.247 -11.864 115.985  1.00  4.050          C  
ATOM  17909  O   PRO A1159       5.608 -11.988 117.156  1.00  4.010          O  
ATOM  17910  CB  PRO A1159       5.654 -14.161 115.048  1.00  5.850          C  
ATOM  17911  CG  PRO A1159       6.368 -13.756 113.757  1.00  5.850          C  
ATOM  17912  CD  PRO A1159       5.287 -13.120 112.891  1.00  5.850          C  
ATOM  17913  HA  PRO A1159       3.735 -13.419 115.800  1.00  4.680          H  
ATOM  17914 1HB  PRO A1159       6.332 -14.216 115.913  1.00  7.020          H  
ATOM  17915 2HB  PRO A1159       5.151 -15.137 114.969  1.00  7.020          H  
ATOM  17916 1HG  PRO A1159       7.197 -13.068 113.976  1.00  7.020          H  
ATOM  17917 2HG  PRO A1159       6.815 -14.643 113.274  1.00  7.020          H  
ATOM  17918 1HD  PRO A1159       5.702 -12.237 112.373  1.00  7.020          H  
ATOM  17919 2HD  PRO A1159       4.898 -13.880 112.188  1.00  7.020          H  
ATOM  17920  N   ASP A1160       5.486 -10.758 115.258  1.00  4.600          N  
ATOM  17921  CA  ASP A1160       6.299  -9.699 115.837  1.00  5.260          C  
ATOM  17922  C   ASP A1160       6.185  -8.329 115.140  1.00  5.420          C  
ATOM  17923  O   ASP A1160       6.372  -8.217 113.913  1.00  6.110          O  
ATOM  17924  CB  ASP A1160       7.772 -10.125 115.916  1.00  7.100          C  
ATOM  17925  CG  ASP A1160       8.559  -9.178 116.778  1.00  7.100          C  
ATOM  17926  OD1 ASP A1160       7.958  -8.189 117.176  1.00  7.100          O  
ATOM  17927  OD2 ASP A1160       9.717  -9.404 117.036  1.00  7.100          O  
ATOM  17928  H   ASP A1160       5.107 -10.647 114.319  1.00  5.520          H  
ATOM  17929  HA  ASP A1160       5.959  -9.560 116.864  1.00  6.310          H  
ATOM  17930 1HB  ASP A1160       7.852 -11.125 116.337  1.00  8.520          H  
ATOM  17931 2HB  ASP A1160       8.200 -10.156 114.932  1.00  8.520          H  
ATOM  17932  N   VAL A1161       5.854  -7.300 115.923  1.00  5.120          N  
ATOM  17933  CA  VAL A1161       5.731  -5.925 115.438  1.00  5.750          C  
ATOM  17934  C   VAL A1161       7.079  -5.428 114.893  1.00  7.140          C  
ATOM  17935  O   VAL A1161       7.127  -4.584 114.002  1.00  7.540          O  
ATOM  17936  CB  VAL A1161       5.230  -4.982 116.557  1.00  7.800          C  
ATOM  17937  CG1 VAL A1161       6.339  -4.716 117.609  1.00  7.800          C  
ATOM  17938  CG2 VAL A1161       4.750  -3.679 115.932  1.00  7.800          C  
ATOM  17939  H   VAL A1161       5.736  -7.501 116.910  1.00  6.140          H  
ATOM  17940  HA  VAL A1161       5.002  -5.911 114.628  1.00  6.900          H  
ATOM  17941  HB  VAL A1161       4.405  -5.468 117.074  1.00  9.360          H  
ATOM  17942 1HG1 VAL A1161       5.945  -4.073 118.391  1.00  9.360          H  
ATOM  17943 2HG1 VAL A1161       6.669  -5.659 118.050  1.00  9.360          H  
ATOM  17944 3HG1 VAL A1161       7.195  -4.216 117.153  1.00  9.360          H  
ATOM  17945 1HG2 VAL A1161       4.372  -3.017 116.707  1.00  9.360          H  
ATOM  17946 2HG2 VAL A1161       5.575  -3.187 115.413  1.00  9.360          H  
ATOM  17947 3HG2 VAL A1161       3.957  -3.887 115.218  1.00  9.360          H  
ATOM  17948  N   ASP A1162       8.172  -5.992 115.407  1.00  8.000          N  
ATOM  17949  CA  ASP A1162       9.517  -5.636 114.981  1.00  9.400          C  
ATOM  17950  C   ASP A1162       9.975  -6.455 113.777  1.00 10.110          C  
ATOM  17951  O   ASP A1162      11.132  -6.353 113.371  1.00 10.960          O  
ATOM  17952  CB  ASP A1162      10.542  -5.885 116.100  1.00 12.600          C  
ATOM  17953  CG  ASP A1162      10.493  -4.950 117.323  1.00 12.600          C  
ATOM  17954  OD1 ASP A1162      10.354  -3.749 117.175  1.00 12.600          O  
ATOM  17955  OD2 ASP A1162      10.625  -5.457 118.416  1.00 12.600          O  
ATOM  17956  H   ASP A1162       8.067  -6.694 116.155  1.00  9.600          H  
ATOM  17957  HA  ASP A1162       9.528  -4.579 114.712  1.00 11.280          H  
ATOM  17958 1HB  ASP A1162      10.420  -6.911 116.458  1.00 15.120          H  
ATOM  17959 2HB  ASP A1162      11.544  -5.819 115.675  1.00 15.120          H  
ATOM  17960  N   LEU A1163       9.117  -7.316 113.226  1.00  9.960          N  
ATOM  17961  CA  LEU A1163       9.558  -8.101 112.089  1.00 10.830          C  
ATOM  17962  C   LEU A1163       8.751  -7.834 110.812  1.00 11.310          C  
ATOM  17963  O   LEU A1163       9.319  -7.738 109.726  1.00 12.240          O  
ATOM  17964  CB  LEU A1163       9.501  -9.586 112.443  1.00 14.810          C  
ATOM  17965  CG  LEU A1163      10.008 -10.595 111.394  1.00 14.810          C  
ATOM  17966  CD1 LEU A1163      11.502 -10.399 111.118  1.00 14.810          C  
ATOM  17967  CD2 LEU A1163       9.710 -12.008 111.917  1.00 14.810          C  
ATOM  17968  H   LEU A1163       8.163  -7.412 113.573  1.00 11.950          H  
ATOM  17969  HA  LEU A1163      10.590  -7.837 111.887  1.00 13.000          H  
ATOM  17970 1HB  LEU A1163      10.072  -9.739 113.359  1.00 17.780          H  
ATOM  17971 2HB  LEU A1163       8.458  -9.835 112.643  1.00 17.780          H  
ATOM  17972  HG  LEU A1163       9.509 -10.425 110.467  1.00 17.780          H  
ATOM  17973 1HD1 LEU A1163      11.827 -11.124 110.371  1.00 17.780          H  
ATOM  17974 2HD1 LEU A1163      11.691  -9.398 110.738  1.00 17.780          H  
ATOM  17975 3HD1 LEU A1163      12.067 -10.550 112.038  1.00 17.780          H  
ATOM  17976 1HD2 LEU A1163      10.045 -12.749 111.192  1.00 17.780          H  
ATOM  17977 2HD2 LEU A1163      10.232 -12.169 112.862  1.00 17.780          H  
ATOM  17978 3HD2 LEU A1163       8.635 -12.116 112.075  1.00 17.780          H  
ATOM  17979  N   GLY A1164       7.422  -7.734 110.904  1.00 10.740          N  
ATOM  17980  CA  GLY A1164       6.601  -7.653 109.676  1.00 11.190          C  
ATOM  17981  C   GLY A1164       6.997  -6.553 108.657  1.00 11.600          C  
ATOM  17982  O   GLY A1164       7.329  -6.858 107.501  1.00 12.030          O  
ATOM  17983  H   GLY A1164       6.979  -7.798 111.826  1.00 12.890          H  
ATOM  17984 1HA  GLY A1164       6.626  -8.624 109.180  1.00 13.430          H  
ATOM  17985 2HA  GLY A1164       5.563  -7.500 109.971  1.00 13.430          H  
ATOM  17986  N   ASP A1165       6.955  -5.283 109.079  1.00 11.630          N  
ATOM  17987  CA  ASP A1165       7.253  -4.154 108.180  1.00 12.020          C  
ATOM  17988  C   ASP A1165       8.739  -4.022 107.918  1.00 12.800          C  
ATOM  17989  O   ASP A1165       9.176  -3.566 106.851  1.00 13.600          O  
ATOM  17990  CB  ASP A1165       6.772  -2.830 108.779  1.00 16.670          C  
ATOM  17991  CG  ASP A1165       5.265  -2.650 108.870  1.00 16.670          C  
ATOM  17992  OD1 ASP A1165       4.514  -3.353 108.221  1.00 16.670          O  
ATOM  17993  OD2 ASP A1165       4.869  -1.796 109.611  1.00 16.670          O  
ATOM  17994  H   ASP A1165       6.672  -5.099 110.033  1.00 13.960          H  
ATOM  17995  HA  ASP A1165       6.751  -4.322 107.228  1.00 14.420          H  
ATOM  17996 1HB  ASP A1165       7.188  -2.716 109.781  1.00 20.010          H  
ATOM  17997 2HB  ASP A1165       7.169  -2.016 108.177  1.00 20.010          H  
ATOM  17998  N   ILE A1166       9.501  -4.450 108.902  1.00 12.670          N  
ATOM  17999  CA  ILE A1166      10.932  -4.371 108.910  1.00 13.470          C  
ATOM  18000  C   ILE A1166      11.475  -5.267 107.815  1.00 14.460          C  
ATOM  18001  O   ILE A1166      12.306  -4.831 107.014  1.00 14.970          O  
ATOM  18002  CB  ILE A1166      11.424  -4.872 110.274  1.00 18.540          C  
ATOM  18003  CG1 ILE A1166      11.217  -3.796 111.407  1.00 18.540          C  
ATOM  18004  CG2 ILE A1166      12.886  -5.313 110.209  1.00 18.540          C  
ATOM  18005  CD1 ILE A1166       9.796  -3.322 111.700  1.00 18.540          C  
ATOM  18006  H   ILE A1166       9.041  -4.805 109.728  1.00 15.200          H  
ATOM  18007  HA  ILE A1166      11.244  -3.342 108.731  1.00 16.160          H  
ATOM  18008  HB  ILE A1166      10.831  -5.729 110.555  1.00 22.250          H  
ATOM  18009 1HG1 ILE A1166      11.598  -4.208 112.329  1.00 22.250          H  
ATOM  18010 2HG1 ILE A1166      11.773  -2.938 111.155  1.00 22.250          H  
ATOM  18011 1HG2 ILE A1166      13.141  -5.696 111.186  1.00 22.250          H  
ATOM  18012 2HG2 ILE A1166      13.046  -6.100 109.483  1.00 22.250          H  
ATOM  18013 3HG2 ILE A1166      13.521  -4.459 109.954  1.00 22.250          H  
ATOM  18014 1HD1 ILE A1166       9.833  -2.599 112.521  1.00 22.250          H  
ATOM  18015 2HD1 ILE A1166       9.364  -2.833 110.842  1.00 22.250          H  
ATOM  18016 3HD1 ILE A1166       9.176  -4.165 112.000  1.00 22.250          H  
ATOM  18017  N   SER A1167      10.953  -6.501 107.761  1.00 14.870          N  
ATOM  18018  CA  SER A1167      11.318  -7.492 106.768  1.00 15.890          C  
ATOM  18019  C   SER A1167      11.007  -6.957 105.388  1.00 16.590          C  
ATOM  18020  O   SER A1167      11.829  -7.043 104.479  1.00 17.410          O  
ATOM  18021  CB  SER A1167      10.554  -8.776 107.015  1.00 21.840          C  
ATOM  18022  OG  SER A1167      10.871  -9.751 106.062  1.00 21.840          O  
ATOM  18023  H   SER A1167      10.289  -6.796 108.479  1.00 17.840          H  
ATOM  18024  HA  SER A1167      12.387  -7.689 106.841  1.00 19.070          H  
ATOM  18025 1HB  SER A1167      10.784  -9.149 108.012  1.00 26.210          H  
ATOM  18026 2HB  SER A1167       9.483  -8.570 106.988  1.00 26.210          H  
ATOM  18027  HG  SER A1167      10.266 -10.492 106.234  1.00 26.210          H  
ATOM  18028  N   GLY A1168       9.824  -6.359 105.218  1.00 16.340          N  
ATOM  18029  CA  GLY A1168       9.446  -5.796 103.926  1.00 17.040          C  
ATOM  18030  C   GLY A1168      10.516  -4.834 103.396  1.00 17.830          C  
ATOM  18031  O   GLY A1168      10.989  -4.980 102.254  1.00 18.670          O  
ATOM  18032  H   GLY A1168       9.150  -6.351 105.991  1.00 19.610          H  
ATOM  18033 1HA  GLY A1168       9.286  -6.604 103.213  1.00 20.450          H  
ATOM  18034 2HA  GLY A1168       8.500  -5.266 104.034  1.00 20.450          H  
ATOM  18035  N   ILE A1169      10.866  -3.827 104.207  1.00 17.630          N  
ATOM  18036  CA  ILE A1169      11.860  -2.847 103.779  1.00 18.430          C  
ATOM  18037  C   ILE A1169      13.225  -3.456 103.599  1.00 18.590          C  
ATOM  18038  O   ILE A1169      13.888  -3.167 102.599  1.00 19.220          O  
ATOM  18039  CB  ILE A1169      11.976  -1.642 104.738  1.00 25.480          C  
ATOM  18040  CG1 ILE A1169      10.675  -0.816 104.664  1.00 25.480          C  
ATOM  18041  CG2 ILE A1169      13.250  -0.761 104.372  1.00 25.480          C  
ATOM  18042  CD1 ILE A1169      10.537   0.220 105.751  1.00 25.480          C  
ATOM  18043  H   ILE A1169      10.424  -3.766 105.134  1.00 21.160          H  
ATOM  18044  HA  ILE A1169      11.547  -2.460 102.813  1.00 22.120          H  
ATOM  18045  HB  ILE A1169      12.068  -2.011 105.765  1.00 30.580          H  
ATOM  18046 1HG1 ILE A1169      10.629  -0.317 103.699  1.00 30.580          H  
ATOM  18047 2HG1 ILE A1169       9.827  -1.500 104.742  1.00 30.580          H  
ATOM  18048 1HG2 ILE A1169      13.331   0.080 105.051  1.00 30.580          H  
ATOM  18049 2HG2 ILE A1169      14.166  -1.348 104.453  1.00 30.580          H  
ATOM  18050 3HG2 ILE A1169      13.160  -0.386 103.349  1.00 30.580          H  
ATOM  18051 1HD1 ILE A1169       9.590   0.743 105.638  1.00 30.580          H  
ATOM  18052 2HD1 ILE A1169      10.556  -0.296 106.697  1.00 30.580          H  
ATOM  18053 3HD1 ILE A1169      11.345   0.946 105.714  1.00 30.580          H  
ATOM  18054  N   ASN A1170      13.685  -4.253 104.562  1.00 18.090          N  
ATOM  18055  CA  ASN A1170      15.006  -4.798 104.407  1.00 18.260          C  
ATOM  18056  C   ASN A1170      15.107  -5.701 103.191  1.00 18.770          C  
ATOM  18057  O   ASN A1170      16.033  -5.561 102.405  1.00 19.320          O  
ATOM  18058  CB  ASN A1170      15.483  -5.449 105.678  1.00 25.500          C  
ATOM  18059  CG  ASN A1170      15.928  -4.401 106.689  1.00 25.500          C  
ATOM  18060  OD1 ASN A1170      16.235  -3.257 106.320  1.00 25.500          O  
ATOM  18061  ND2 ASN A1170      15.999  -4.769 107.934  1.00 25.500          N  
ATOM  18062  H   ASN A1170      13.119  -4.473 105.386  1.00 21.710          H  
ATOM  18063  HA  ASN A1170      15.673  -3.974 104.257  1.00 21.910          H  
ATOM  18064 1HB  ASN A1170      14.673  -6.044 106.109  1.00 30.600          H  
ATOM  18065 2HB  ASN A1170      16.317  -6.118 105.463  1.00 30.600          H  
ATOM  18066 1HD2 ASN A1170      16.354  -4.113 108.632  1.00 30.600          H  
ATOM  18067 2HD2 ASN A1170      15.755  -5.699 108.201  1.00 30.600          H  
ATOM  18068  N   ALA A1171      14.117  -6.541 102.915  1.00 18.680          N  
ATOM  18069  CA  ALA A1171      14.247  -7.395 101.745  1.00 19.240          C  
ATOM  18070  C   ALA A1171      14.391  -6.561 100.472  1.00 19.980          C  
ATOM  18071  O   ALA A1171      15.226  -6.870  99.608  1.00 20.450          O  
ATOM  18072  CB  ALA A1171      13.040  -8.302 101.637  1.00 26.710          C  
ATOM  18073  H   ALA A1171      13.310  -6.637 103.534  1.00 22.420          H  
ATOM  18074  HA  ALA A1171      15.146  -7.998 101.860  1.00 23.090          H  
ATOM  18075 1HB  ALA A1171      13.146  -8.952 100.773  1.00 32.050          H  
ATOM  18076 2HB  ALA A1171      12.958  -8.903 102.543  1.00 32.050          H  
ATOM  18077 3HB  ALA A1171      12.142  -7.689 101.529  1.00 32.050          H  
ATOM  18078  N   SER A1172      13.617  -5.474 100.380  1.00 20.180          N  
ATOM  18079  CA  SER A1172      13.680  -4.599  99.223  1.00 20.960          C  
ATOM  18080  C   SER A1172      15.049  -3.952  99.067  1.00 21.690          C  
ATOM  18081  O   SER A1172      15.648  -4.012  97.981  1.00 22.300          O  
ATOM  18082  CB  SER A1172      12.619  -3.523  99.334  1.00 29.030          C  
ATOM  18083  OG  SER A1172      12.658  -2.654  98.234  1.00 29.030          O  
ATOM  18084  H   SER A1172      12.914  -5.295 101.106  1.00 24.220          H  
ATOM  18085  HA  SER A1172      13.480  -5.195  98.334  1.00 25.150          H  
ATOM  18086 1HB  SER A1172      11.637  -3.990  99.404  1.00 34.840          H  
ATOM  18087 2HB  SER A1172      12.773  -2.958 100.253  1.00 34.840          H  
ATOM  18088  HG  SER A1172      11.942  -2.032  98.372  1.00 34.840          H  
ATOM  18089  N   VAL A1173      15.580  -3.372 100.155  1.00 21.670          N  
ATOM  18090  CA  VAL A1173      16.864  -2.696 100.033  1.00 22.440          C  
ATOM  18091  C   VAL A1173      17.985  -3.698  99.847  1.00 22.520          C  
ATOM  18092  O   VAL A1173      18.928  -3.422  99.130  1.00 23.370          O  
ATOM  18093  CB  VAL A1173      17.178  -1.741 101.204  1.00 31.110          C  
ATOM  18094  CG1 VAL A1173      16.061  -0.751 101.341  1.00 31.110          C  
ATOM  18095  CG2 VAL A1173      17.404  -2.487 102.471  1.00 31.110          C  
ATOM  18096  H   VAL A1173      15.048  -3.381 101.032  1.00 26.000          H  
ATOM  18097  HA  VAL A1173      16.822  -2.071  99.144  1.00 26.930          H  
ATOM  18098  HB  VAL A1173      18.059  -1.173 100.955  1.00 37.330          H  
ATOM  18099 1HG1 VAL A1173      16.301  -0.056 102.110  1.00 37.330          H  
ATOM  18100 2HG1 VAL A1173      15.923  -0.220 100.421  1.00 37.330          H  
ATOM  18101 3HG1 VAL A1173      15.137  -1.256 101.588  1.00 37.330          H  
ATOM  18102 1HG2 VAL A1173      17.605  -1.813 103.280  1.00 37.330          H  
ATOM  18103 2HG2 VAL A1173      16.521  -3.009 102.655  1.00 37.330          H  
ATOM  18104 3HG2 VAL A1173      18.235  -3.180 102.388  1.00 37.330          H  
ATOM  18105  N   VAL A1174      17.907  -4.892 100.428  1.00 21.680          N  
ATOM  18106  CA  VAL A1174      19.004  -5.823 100.221  1.00 21.770          C  
ATOM  18107  C   VAL A1174      19.176  -6.098  98.743  1.00 22.020          C  
ATOM  18108  O   VAL A1174      20.302  -6.070  98.238  1.00 22.290          O  
ATOM  18109  CB  VAL A1174      18.768  -7.165 100.962  1.00 30.440          C  
ATOM  18110  CG1 VAL A1174      19.807  -8.212 100.519  1.00 30.440          C  
ATOM  18111  CG2 VAL A1174      18.924  -6.967 102.470  1.00 30.440          C  
ATOM  18112  H   VAL A1174      17.120  -5.123 101.034  1.00 26.020          H  
ATOM  18113  HA  VAL A1174      19.917  -5.367 100.605  1.00 26.120          H  
ATOM  18114  HB  VAL A1174      17.761  -7.527 100.731  1.00 36.530          H  
ATOM  18115 1HG1 VAL A1174      19.626  -9.142 101.054  1.00 36.530          H  
ATOM  18116 2HG1 VAL A1174      19.731  -8.403  99.448  1.00 36.530          H  
ATOM  18117 3HG1 VAL A1174      20.800  -7.839 100.755  1.00 36.530          H  
ATOM  18118 1HG2 VAL A1174      18.751  -7.908 102.986  1.00 36.530          H  
ATOM  18119 2HG2 VAL A1174      19.924  -6.636 102.666  1.00 36.530          H  
ATOM  18120 3HG2 VAL A1174      18.233  -6.232 102.835  1.00 36.530          H  
ATOM  18121  N   ASN A1175      18.075  -6.350  98.040  1.00 21.980          N  
ATOM  18122  CA  ASN A1175      18.197  -6.616  96.622  1.00 22.360          C  
ATOM  18123  C   ASN A1175      18.671  -5.395  95.827  1.00 22.390          C  
ATOM  18124  O   ASN A1175      19.522  -5.540  94.947  1.00 22.950          O  
ATOM  18125  CB  ASN A1175      16.882  -7.134  96.099  1.00 31.150          C  
ATOM  18126  CG  ASN A1175      16.622  -8.543  96.554  1.00 31.150          C  
ATOM  18127  OD1 ASN A1175      17.547  -9.296  96.894  1.00 31.150          O  
ATOM  18128  ND2 ASN A1175      15.373  -8.921  96.574  1.00 31.150          N  
ATOM  18129  H   ASN A1175      17.171  -6.395  98.526  1.00 26.380          H  
ATOM  18130  HA  ASN A1175      18.952  -7.390  96.488  1.00 26.830          H  
ATOM  18131 1HB  ASN A1175      16.073  -6.490  96.461  1.00 37.380          H  
ATOM  18132 2HB  ASN A1175      16.876  -7.097  95.012  1.00 37.380          H  
ATOM  18133 1HD2 ASN A1175      15.136  -9.846  96.870  1.00 37.380          H  
ATOM  18134 2HD2 ASN A1175      14.652  -8.285  96.299  1.00 37.380          H  
ATOM  18135  N   ILE A1176      18.166  -4.203  96.159  1.00 21.890          N  
ATOM  18136  CA  ILE A1176      18.547  -2.994  95.434  1.00 22.030          C  
ATOM  18137  C   ILE A1176      19.998  -2.639  95.680  1.00 22.690          C  
ATOM  18138  O   ILE A1176      20.735  -2.307  94.746  1.00 23.240          O  
ATOM  18139  CB  ILE A1176      17.670  -1.804  95.842  1.00 30.790          C  
ATOM  18140  CG1 ILE A1176      16.231  -2.069  95.386  1.00 30.790          C  
ATOM  18141  CG2 ILE A1176      18.236  -0.490  95.192  1.00 30.790          C  
ATOM  18142  CD1 ILE A1176      15.232  -1.157  95.992  1.00 30.790          C  
ATOM  18143  H   ILE A1176      17.456  -4.148  96.900  1.00 26.270          H  
ATOM  18144  HA  ILE A1176      18.417  -3.177  94.369  1.00 26.440          H  
ATOM  18145  HB  ILE A1176      17.662  -1.709  96.924  1.00 36.940          H  
ATOM  18146 1HG1 ILE A1176      16.175  -1.961  94.316  1.00 36.940          H  
ATOM  18147 2HG1 ILE A1176      15.959  -3.090  95.641  1.00 36.940          H  
ATOM  18148 1HG2 ILE A1176      17.624   0.351  95.464  1.00 36.940          H  
ATOM  18149 2HG2 ILE A1176      19.253  -0.293  95.528  1.00 36.940          H  
ATOM  18150 3HG2 ILE A1176      18.237  -0.594  94.111  1.00 36.940          H  
ATOM  18151 1HD1 ILE A1176      14.240  -1.409  95.620  1.00 36.940          H  
ATOM  18152 2HD1 ILE A1176      15.249  -1.267  97.080  1.00 36.940          H  
ATOM  18153 3HD1 ILE A1176      15.467  -0.160  95.729  1.00 36.940          H  
ATOM  18154  N   GLN A1177      20.400  -2.663  96.948  1.00 22.740          N  
ATOM  18155  CA  GLN A1177      21.743  -2.319  97.347  1.00 23.400          C  
ATOM  18156  C   GLN A1177      22.714  -3.248  96.652  1.00 24.470          C  
ATOM  18157  O   GLN A1177      23.610  -2.783  95.968  1.00 25.090          O  
ATOM  18158  CB  GLN A1177      21.875  -2.466  98.870  1.00 32.500          C  
ATOM  18159  CG  GLN A1177      21.110  -1.417  99.712  1.00 32.500          C  
ATOM  18160  CD  GLN A1177      21.032  -1.830 101.220  1.00 32.500          C  
ATOM  18161  OE1 GLN A1177      21.371  -2.964 101.553  1.00 32.500          O  
ATOM  18162  NE2 GLN A1177      20.595  -0.940 102.099  1.00 32.500          N  
ATOM  18163  H   GLN A1177      19.744  -2.944  97.664  1.00 27.290          H  
ATOM  18164  HA  GLN A1177      21.959  -1.294  97.049  1.00 28.080          H  
ATOM  18165 1HB  GLN A1177      21.520  -3.456  99.160  1.00 39.000          H  
ATOM  18166 2HB  GLN A1177      22.934  -2.412  99.139  1.00 39.000          H  
ATOM  18167 1HG  GLN A1177      21.647  -0.476  99.637  1.00 39.000          H  
ATOM  18168 2HG  GLN A1177      20.106  -1.294  99.321  1.00 39.000          H  
ATOM  18169 1HE2 GLN A1177      20.534  -1.173 103.075  1.00 39.000          H  
ATOM  18170 2HE2 GLN A1177      20.342  -0.029 101.787  1.00 39.000          H  
ATOM  18171  N   LYS A1178      22.463  -4.560  96.641  1.00 24.760          N  
ATOM  18172  CA  LYS A1178      23.412  -5.424  95.950  1.00 25.850          C  
ATOM  18173  C   LYS A1178      23.557  -5.110  94.455  1.00 26.370          C  
ATOM  18174  O   LYS A1178      24.680  -5.086  93.931  1.00 27.020          O  
ATOM  18175  CB  LYS A1178      23.026  -6.889  96.128  1.00 35.750          C  
ATOM  18176  CG  LYS A1178      23.267  -7.457  97.524  1.00 35.750          C  
ATOM  18177  CD  LYS A1178      22.814  -8.912  97.599  1.00 35.750          C  
ATOM  18178  CE  LYS A1178      23.097  -9.528  98.961  1.00 35.750          C  
ATOM  18179  NZ  LYS A1178      22.614 -10.938  99.044  1.00 35.750          N  
ATOM  18180  H   LYS A1178      21.687  -4.957  97.179  1.00 29.710          H  
ATOM  18181  HA  LYS A1178      24.388  -5.274  96.411  1.00 31.020          H  
ATOM  18182 1HB  LYS A1178      21.956  -7.000  95.910  1.00 42.900          H  
ATOM  18183 2HB  LYS A1178      23.569  -7.497  95.412  1.00 42.900          H  
ATOM  18184 1HG  LYS A1178      24.328  -7.391  97.761  1.00 42.900          H  
ATOM  18185 2HG  LYS A1178      22.714  -6.867  98.254  1.00 42.900          H  
ATOM  18186 1HD  LYS A1178      21.736  -8.956  97.415  1.00 42.900          H  
ATOM  18187 2HD  LYS A1178      23.321  -9.495  96.831  1.00 42.900          H  
ATOM  18188 1HE  LYS A1178      24.170  -9.512  99.144  1.00 42.900          H  
ATOM  18189 2HE  LYS A1178      22.605  -8.941  99.725  1.00 42.900          H  
ATOM  18190 1HZ  LYS A1178      22.818 -11.313  99.960  1.00 42.900          H  
ATOM  18191 2HZ  LYS A1178      21.613 -10.967  98.884  1.00 42.900          H  
ATOM  18192 3HZ  LYS A1178      23.079 -11.497  98.342  1.00 42.900          H  
ATOM  18193  N   GLU A1179      22.448  -4.836  93.758  1.00 26.150          N  
ATOM  18194  CA  GLU A1179      22.541  -4.571  92.323  1.00 26.720          C  
ATOM  18195  C   GLU A1179      23.327  -3.290  92.013  1.00 26.820          C  
ATOM  18196  O   GLU A1179      24.148  -3.254  91.081  1.00 27.320          O  
ATOM  18197  CB  GLU A1179      21.130  -4.434  91.754  1.00 37.180          C  
ATOM  18198  CG  GLU A1179      20.291  -5.707  91.763  1.00 37.180          C  
ATOM  18199  CD  GLU A1179      20.762  -6.814  90.885  1.00 37.180          C  
ATOM  18200  OE1 GLU A1179      21.049  -6.586  89.744  1.00 37.180          O  
ATOM  18201  OE2 GLU A1179      20.920  -7.898  91.392  1.00 37.180          O  
ATOM  18202  H   GLU A1179      21.527  -4.891  94.212  1.00 31.380          H  
ATOM  18203  HA  GLU A1179      23.045  -5.411  91.850  1.00 32.060          H  
ATOM  18204 1HB  GLU A1179      20.585  -3.691  92.343  1.00 44.620          H  
ATOM  18205 2HB  GLU A1179      21.181  -4.066  90.755  1.00 44.620          H  
ATOM  18206 1HG  GLU A1179      20.304  -6.095  92.764  1.00 44.620          H  
ATOM  18207 2HG  GLU A1179      19.263  -5.453  91.532  1.00 44.620          H  
ATOM  18208  N   ILE A1180      23.109  -2.262  92.832  1.00 26.390          N  
ATOM  18209  CA  ILE A1180      23.759  -0.970  92.672  1.00 26.430          C  
ATOM  18210  C   ILE A1180      25.198  -1.006  93.150  1.00 27.280          C  
ATOM  18211  O   ILE A1180      26.072  -0.396  92.520  1.00 27.860          O  
ATOM  18212  CB  ILE A1180      22.926   0.136  93.328  1.00 36.990          C  
ATOM  18213  CG1 ILE A1180      21.506   0.168  92.621  1.00 36.990          C  
ATOM  18214  CG2 ILE A1180      23.648   1.530  93.263  1.00 36.990          C  
ATOM  18215  CD1 ILE A1180      21.478   0.399  91.099  1.00 36.990          C  
ATOM  18216  H   ILE A1180      22.397  -2.374  93.567  1.00 31.670          H  
ATOM  18217  HA  ILE A1180      23.815  -0.751  91.616  1.00 31.720          H  
ATOM  18218  HB  ILE A1180      22.752  -0.132  94.377  1.00 44.380          H  
ATOM  18219 1HG1 ILE A1180      21.001  -0.773  92.816  1.00 44.380          H  
ATOM  18220 2HG1 ILE A1180      20.948   0.935  93.071  1.00 44.380          H  
ATOM  18221 1HG2 ILE A1180      23.032   2.292  93.743  1.00 44.380          H  
ATOM  18222 2HG2 ILE A1180      24.604   1.472  93.784  1.00 44.380          H  
ATOM  18223 3HG2 ILE A1180      23.823   1.818  92.228  1.00 44.380          H  
ATOM  18224 1HD1 ILE A1180      20.447   0.401  90.785  1.00 44.380          H  
ATOM  18225 2HD1 ILE A1180      21.945   1.351  90.859  1.00 44.380          H  
ATOM  18226 3HD1 ILE A1180      21.992  -0.396  90.567  1.00 44.380          H  
ATOM  18227  N   ASP A1181      25.446  -1.668  94.279  1.00 27.430          N  
ATOM  18228  CA  ASP A1181      26.778  -1.772  94.819  1.00 28.270          C  
ATOM  18229  C   ASP A1181      27.694  -2.407  93.788  1.00 29.130          C  
ATOM  18230  O   ASP A1181      28.837  -1.970  93.603  1.00 29.820          O  
ATOM  18231  CB  ASP A1181      26.789  -2.622  96.102  1.00 39.240          C  
ATOM  18232  CG  ASP A1181      26.149  -1.961  97.349  1.00 39.240          C  
ATOM  18233  OD1 ASP A1181      25.943  -0.767  97.361  1.00 39.240          O  
ATOM  18234  OD2 ASP A1181      25.833  -2.694  98.263  1.00 39.240          O  
ATOM  18235  H   ASP A1181      24.689  -2.110  94.787  1.00 32.920          H  
ATOM  18236  HA  ASP A1181      27.119  -0.788  95.040  1.00 33.920          H  
ATOM  18237 1HB  ASP A1181      26.254  -3.552  95.905  1.00 47.090          H  
ATOM  18238 2HB  ASP A1181      27.817  -2.889  96.347  1.00 47.090          H  
ATOM  18239  N   ARG A1182      27.199  -3.430  93.077  1.00 29.110          N  
ATOM  18240  CA  ARG A1182      28.025  -4.022  92.039  1.00 29.980          C  
ATOM  18241  C   ARG A1182      28.210  -3.059  90.863  1.00 30.250          C  
ATOM  18242  O   ARG A1182      29.341  -2.818  90.436  1.00 31.050          O  
ATOM  18243  CB  ARG A1182      27.438  -5.317  91.515  1.00 41.620          C  
ATOM  18244  CG  ARG A1182      27.469  -6.485  92.481  1.00 41.620          C  
ATOM  18245  CD  ARG A1182      27.205  -7.766  91.783  1.00 41.620          C  
ATOM  18246  NE  ARG A1182      25.930  -7.761  91.073  1.00 41.620          N  
ATOM  18247  CZ  ARG A1182      24.720  -8.082  91.573  1.00 41.620          C  
ATOM  18248  NH1 ARG A1182      24.560  -8.437  92.829  1.00 41.620          N  
ATOM  18249  NH2 ARG A1182      23.685  -8.036  90.769  1.00 41.620          N  
ATOM  18250  H   ARG A1182      26.273  -3.810  93.299  1.00 34.930          H  
ATOM  18251  HA  ARG A1182      29.003  -4.240  92.465  1.00 35.980          H  
ATOM  18252 1HB  ARG A1182      26.390  -5.143  91.256  1.00 49.950          H  
ATOM  18253 2HB  ARG A1182      27.957  -5.612  90.606  1.00 49.950          H  
ATOM  18254 1HG  ARG A1182      28.451  -6.543  92.945  1.00 49.950          H  
ATOM  18255 2HG  ARG A1182      26.717  -6.344  93.248  1.00 49.950          H  
ATOM  18256 1HD  ARG A1182      27.996  -7.941  91.053  1.00 49.950          H  
ATOM  18257 2HD  ARG A1182      27.201  -8.582  92.501  1.00 49.950          H  
ATOM  18258  HE  ARG A1182      25.959  -7.504  90.095  1.00 49.950          H  
ATOM  18259 1HH1 ARG A1182      25.347  -8.471  93.454  1.00 49.950          H  
ATOM  18260 2HH1 ARG A1182      23.633  -8.671  93.165  1.00 49.950          H  
ATOM  18261 1HH2 ARG A1182      23.797  -7.755  89.808  1.00 49.950          H  
ATOM  18262 2HH2 ARG A1182      22.740  -8.272  91.103  1.00 49.950          H  
ATOM  18263  N   LEU A1183      27.119  -2.426  90.397  1.00 29.610          N  
ATOM  18264  CA  LEU A1183      27.178  -1.523  89.243  1.00 29.910          C  
ATOM  18265  C   LEU A1183      28.228  -0.437  89.388  1.00 30.330          C  
ATOM  18266  O   LEU A1183      28.965  -0.143  88.445  1.00 31.050          O  
ATOM  18267  CB  LEU A1183      25.818  -0.818  89.045  1.00 41.750          C  
ATOM  18268  CG  LEU A1183      25.706   0.260  87.876  1.00 41.750          C  
ATOM  18269  CD1 LEU A1183      25.901  -0.384  86.511  1.00 41.750          C  
ATOM  18270  CD2 LEU A1183      24.344   0.959  87.977  1.00 41.750          C  
ATOM  18271  H   LEU A1183      26.201  -2.630  90.803  1.00 35.530          H  
ATOM  18272  HA  LEU A1183      27.413  -2.121  88.366  1.00 35.890          H  
ATOM  18273 1HB  LEU A1183      25.065  -1.584  88.879  1.00 50.100          H  
ATOM  18274 2HB  LEU A1183      25.571  -0.309  89.969  1.00 50.100          H  
ATOM  18275  HG  LEU A1183      26.495   1.002  87.994  1.00 50.100          H  
ATOM  18276 1HD1 LEU A1183      25.830   0.378  85.734  1.00 50.100          H  
ATOM  18277 2HD1 LEU A1183      26.882  -0.856  86.456  1.00 50.100          H  
ATOM  18278 3HD1 LEU A1183      25.133  -1.124  86.355  1.00 50.100          H  
ATOM  18279 1HD2 LEU A1183      24.265   1.718  87.193  1.00 50.100          H  
ATOM  18280 2HD2 LEU A1183      23.564   0.243  87.858  1.00 50.100          H  
ATOM  18281 3HD2 LEU A1183      24.234   1.432  88.946  1.00 50.100          H  
ATOM  18282  N   ASN A1184      28.281   0.178  90.564  1.00 29.940          N  
ATOM  18283  CA  ASN A1184      29.189   1.289  90.796  1.00 30.340          C  
ATOM  18284  C   ASN A1184      30.411   1.008  91.665  1.00 30.930          C  
ATOM  18285  O   ASN A1184      31.005   1.950  92.192  1.00 31.170          O  
ATOM  18286  CB  ASN A1184      28.393   2.440  91.336  1.00 42.320          C  
ATOM  18287  CG  ASN A1184      27.498   2.987  90.271  1.00 42.320          C  
ATOM  18288  OD1 ASN A1184      27.940   3.737  89.397  1.00 42.320          O  
ATOM  18289  ND2 ASN A1184      26.258   2.615  90.301  1.00 42.320          N  
ATOM  18290  H   ASN A1184      27.626  -0.111  91.299  1.00 35.930          H  
ATOM  18291  HA  ASN A1184      29.577   1.596  89.825  1.00 36.410          H  
ATOM  18292 1HB  ASN A1184      27.793   2.088  92.174  1.00 50.780          H  
ATOM  18293 2HB  ASN A1184      29.050   3.228  91.699  1.00 50.780          H  
ATOM  18294 1HD2 ASN A1184      25.622   2.945  89.604  1.00 50.780          H  
ATOM  18295 2HD2 ASN A1184      25.938   1.994  91.021  1.00 50.780          H  
ATOM  18296  N   GLU A1185      30.794  -0.262  91.834  1.00 31.210          N  
ATOM  18297  CA  GLU A1185      31.983  -0.602  92.632  1.00 31.850          C  
ATOM  18298  C   GLU A1185      31.989   0.058  94.021  1.00 31.630          C  
ATOM  18299  O   GLU A1185      32.978   0.677  94.423  1.00 32.100          O  
ATOM  18300  CB  GLU A1185      33.280  -0.219  91.885  1.00 44.330          C  
ATOM  18301  CG  GLU A1185      33.481  -0.927  90.537  1.00 44.330          C  
ATOM  18302  CD  GLU A1185      34.836  -0.652  89.876  1.00 44.330          C  
ATOM  18303  OE1 GLU A1185      35.572   0.177  90.358  1.00 44.330          O  
ATOM  18304  OE2 GLU A1185      35.120  -1.287  88.886  1.00 44.330          O  
ATOM  18305  H   GLU A1185      30.260  -1.017  91.382  1.00 37.450          H  
ATOM  18306  HA  GLU A1185      31.981  -1.683  92.782  1.00 38.220          H  
ATOM  18307 1HB  GLU A1185      33.302   0.855  91.706  1.00 53.200          H  
ATOM  18308 2HB  GLU A1185      34.140  -0.459  92.511  1.00 53.200          H  
ATOM  18309 1HG  GLU A1185      33.375  -1.999  90.690  1.00 53.200          H  
ATOM  18310 2HG  GLU A1185      32.685  -0.609  89.862  1.00 53.200          H  
ATOM  18311  N   VAL A1186      30.884  -0.074  94.747  1.00 30.890          N  
ATOM  18312  CA  VAL A1186      30.745   0.519  96.073  1.00 30.660          C  
ATOM  18313  C   VAL A1186      31.734  -0.018  97.095  1.00 30.440          C  
ATOM  18314  O   VAL A1186      31.926  -1.224  97.243  1.00 30.760          O  
ATOM  18315  CB  VAL A1186      29.295   0.368  96.549  1.00 43.020          C  
ATOM  18316  CG1 VAL A1186      29.097   0.758  97.977  1.00 43.020          C  
ATOM  18317  CG2 VAL A1186      28.454   1.309  95.709  1.00 43.020          C  
ATOM  18318  H   VAL A1186      30.122  -0.627  94.342  1.00 37.070          H  
ATOM  18319  HA  VAL A1186      30.934   1.588  95.968  1.00 36.790          H  
ATOM  18320  HB  VAL A1186      28.989  -0.662  96.438  1.00 51.620          H  
ATOM  18321 1HG1 VAL A1186      28.039   0.641  98.239  1.00 51.620          H  
ATOM  18322 2HG1 VAL A1186      29.691   0.115  98.630  1.00 51.620          H  
ATOM  18323 3HG1 VAL A1186      29.384   1.779  98.103  1.00 51.620          H  
ATOM  18324 1HG2 VAL A1186      27.402   1.239  96.013  1.00 51.620          H  
ATOM  18325 2HG2 VAL A1186      28.811   2.319  95.874  1.00 51.620          H  
ATOM  18326 3HG2 VAL A1186      28.549   1.057  94.649  1.00 51.620          H  
ATOM  18327  N   ALA A1187      32.348   0.913  97.815  1.00 29.940          N  
ATOM  18328  CA  ALA A1187      33.352   0.628  98.823  1.00 29.690          C  
ATOM  18329  C   ALA A1187      32.827  -0.250  99.948  1.00 29.470          C  
ATOM  18330  O   ALA A1187      31.685  -0.111 100.392  1.00 28.880          O  
ATOM  18331  CB  ALA A1187      33.872   1.927  99.398  1.00 41.670          C  
ATOM  18332  H   ALA A1187      32.121   1.876  97.618  1.00 35.930          H  
ATOM  18333  HA  ALA A1187      34.171   0.099  98.335  1.00 35.630          H  
ATOM  18334 1HB  ALA A1187      34.655   1.711 100.115  1.00 50.000          H  
ATOM  18335 2HB  ALA A1187      34.279   2.541  98.595  1.00 50.000          H  
ATOM  18336 3HB  ALA A1187      33.065   2.464  99.891  1.00 50.000          H  
ATOM  18337  N   LYS A1188      33.713  -1.095 100.472  1.00 30.000          N  
ATOM  18338  CA  LYS A1188      33.401  -1.991 101.578  1.00 29.890          C  
ATOM  18339  C   LYS A1188      32.768  -1.271 102.762  1.00 29.800          C  
ATOM  18340  O   LYS A1188      31.857  -1.815 103.385  1.00 29.490          O  
ATOM  18341  CB  LYS A1188      34.668  -2.723 102.032  1.00 41.890          C  
ATOM  18342  CG  LYS A1188      34.468  -3.761 103.152  1.00 41.890          C  
ATOM  18343  CD  LYS A1188      35.784  -4.517 103.436  1.00 41.890          C  
ATOM  18344  CE  LYS A1188      35.614  -5.657 104.460  1.00 41.890          C  
ATOM  18345  NZ  LYS A1188      35.341  -5.157 105.844  1.00 41.890          N  
ATOM  18346  H   LYS A1188      34.632  -1.143 100.055  1.00 36.000          H  
ATOM  18347  HA  LYS A1188      32.687  -2.732 101.219  1.00 35.870          H  
ATOM  18348 1HB  LYS A1188      35.112  -3.236 101.179  1.00 50.270          H  
ATOM  18349 2HB  LYS A1188      35.395  -1.994 102.389  1.00 50.270          H  
ATOM  18350 1HG  LYS A1188      34.136  -3.257 104.066  1.00 50.270          H  
ATOM  18351 2HG  LYS A1188      33.697  -4.472 102.854  1.00 50.270          H  
ATOM  18352 1HD  LYS A1188      36.164  -4.940 102.505  1.00 50.270          H  
ATOM  18353 2HD  LYS A1188      36.523  -3.813 103.818  1.00 50.270          H  
ATOM  18354 1HE  LYS A1188      34.786  -6.291 104.148  1.00 50.270          H  
ATOM  18355 2HE  LYS A1188      36.527  -6.250 104.476  1.00 50.270          H  
ATOM  18356 1HZ  LYS A1188      35.237  -5.930 106.477  1.00 50.270          H  
ATOM  18357 2HZ  LYS A1188      36.095  -4.574 106.163  1.00 50.270          H  
ATOM  18358 3HZ  LYS A1188      34.473  -4.607 105.868  1.00 50.270          H  
ATOM  18359  N   ASN A1189      33.256  -0.071 103.102  1.00 30.120          N  
ATOM  18360  CA  ASN A1189      32.704   0.633 104.251  1.00 30.100          C  
ATOM  18361  C   ASN A1189      31.267   1.092 104.029  1.00 29.340          C  
ATOM  18362  O   ASN A1189      30.522   1.283 104.994  1.00 29.110          O  
ATOM  18363  CB  ASN A1189      33.571   1.813 104.612  1.00 42.150          C  
ATOM  18364  CG  ASN A1189      33.666   2.760 103.490  1.00 42.150          C  
ATOM  18365  OD1 ASN A1189      34.212   2.389 102.448  1.00 42.150          O  
ATOM  18366  ND2 ASN A1189      33.162   3.955 103.655  1.00 42.150          N  
ATOM  18367  H   ASN A1189      34.000   0.357 102.558  1.00 36.140          H  
ATOM  18368  HA  ASN A1189      32.696  -0.059 105.098  1.00 36.120          H  
ATOM  18369 1HB  ASN A1189      33.153   2.324 105.479  1.00 50.580          H  
ATOM  18370 2HB  ASN A1189      34.569   1.468 104.877  1.00 50.580          H  
ATOM  18371 1HD2 ASN A1189      33.208   4.626 102.915  1.00 50.580          H  
ATOM  18372 2HD2 ASN A1189      32.728   4.199 104.523  1.00 50.580          H  
ATOM  18373  N   LEU A1190      30.863   1.258 102.769  1.00 28.970          N  
ATOM  18374  CA  LEU A1190      29.515   1.670 102.470  1.00 28.320          C  
ATOM  18375  C   LEU A1190      28.661   0.432 102.566  1.00 28.060          C  
ATOM  18376  O   LEU A1190      27.557   0.479 103.107  1.00 27.420          O  
ATOM  18377  CB  LEU A1190      29.460   2.329 101.093  1.00 39.910          C  
ATOM  18378  CG  LEU A1190      30.205   3.691 100.959  1.00 39.910          C  
ATOM  18379  CD1 LEU A1190      30.243   4.114  99.497  1.00 39.910          C  
ATOM  18380  CD2 LEU A1190      29.486   4.759 101.768  1.00 39.910          C  
ATOM  18381  H   LEU A1190      31.483   1.058 101.986  1.00 34.760          H  
ATOM  18382  HA  LEU A1190      29.177   2.368 103.227  1.00 33.980          H  
ATOM  18383 1HB  LEU A1190      29.931   1.657 100.410  1.00 47.890          H  
ATOM  18384 2HB  LEU A1190      28.417   2.464 100.793  1.00 47.890          H  
ATOM  18385  HG  LEU A1190      31.226   3.583 101.318  1.00 47.890          H  
ATOM  18386 1HD1 LEU A1190      30.765   5.065  99.410  1.00 47.890          H  
ATOM  18387 2HD1 LEU A1190      30.766   3.366  98.919  1.00 47.890          H  
ATOM  18388 3HD1 LEU A1190      29.223   4.225  99.120  1.00 47.890          H  
ATOM  18389 1HD2 LEU A1190      30.019   5.695 101.658  1.00 47.890          H  
ATOM  18390 2HD2 LEU A1190      28.459   4.877 101.393  1.00 47.890          H  
ATOM  18391 3HD2 LEU A1190      29.454   4.502 102.817  1.00 47.890          H  
ATOM  18392  N   ASN A1191      29.202  -0.704 102.123  1.00 28.610          N  
ATOM  18393  CA  ASN A1191      28.444  -1.942 102.204  1.00 28.470          C  
ATOM  18394  C   ASN A1191      28.144  -2.232 103.682  1.00 27.980          C  
ATOM  18395  O   ASN A1191      27.011  -2.571 104.045  1.00 27.220          O  
ATOM  18396  CB  ASN A1191      29.234  -3.082 101.596  1.00 39.910          C  
ATOM  18397  CG  ASN A1191      29.381  -2.966 100.106  1.00 39.910          C  
ATOM  18398  OD1 ASN A1191      28.652  -2.241  99.439  1.00 39.910          O  
ATOM  18399  ND2 ASN A1191      30.337  -3.678  99.570  1.00 39.910          N  
ATOM  18400  H   ASN A1191      30.114  -0.666 101.654  1.00 34.330          H  
ATOM  18401  HA  ASN A1191      27.501  -1.829 101.677  1.00 34.160          H  
ATOM  18402 1HB  ASN A1191      30.219  -3.126 102.042  1.00 47.900          H  
ATOM  18403 2HB  ASN A1191      28.734  -4.022 101.823  1.00 47.900          H  
ATOM  18404 1HD2 ASN A1191      30.489  -3.645  98.579  1.00 47.900          H  
ATOM  18405 2HD2 ASN A1191      30.913  -4.257 100.142  1.00 47.900          H  
ATOM  18406  N   GLU A1192      29.157  -2.041 104.548  1.00 28.460          N  
ATOM  18407  CA  GLU A1192      28.987  -2.259 105.980  1.00 28.080          C  
ATOM  18408  C   GLU A1192      27.975  -1.288 106.575  1.00 27.230          C  
ATOM  18409  O   GLU A1192      27.138  -1.695 107.386  1.00 26.540          O  
ATOM  18410  CB  GLU A1192      30.321  -2.106 106.710  1.00 39.460          C  
ATOM  18411  CG  GLU A1192      31.325  -3.216 106.441  1.00 39.460          C  
ATOM  18412  CD  GLU A1192      32.666  -2.953 107.066  1.00 39.460          C  
ATOM  18413  OE1 GLU A1192      32.843  -1.903 107.637  1.00 39.460          O  
ATOM  18414  OE2 GLU A1192      33.532  -3.805 106.951  1.00 39.460          O  
ATOM  18415  H   GLU A1192      30.081  -1.789 104.181  1.00 34.150          H  
ATOM  18416  HA  GLU A1192      28.619  -3.272 106.132  1.00 33.700          H  
ATOM  18417 1HB  GLU A1192      30.781  -1.163 106.416  1.00 47.360          H  
ATOM  18418 2HB  GLU A1192      30.143  -2.062 107.785  1.00 47.360          H  
ATOM  18419 1HG  GLU A1192      30.927  -4.147 106.840  1.00 47.360          H  
ATOM  18420 2HG  GLU A1192      31.443  -3.338 105.368  1.00 47.360          H  
ATOM  18421  N   SER A1193      28.018  -0.017 106.144  1.00 27.350          N  
ATOM  18422  CA  SER A1193      27.079   0.986 106.626  1.00 26.670          C  
ATOM  18423  C   SER A1193      25.659   0.574 106.287  1.00 25.750          C  
ATOM  18424  O   SER A1193      24.769   0.635 107.138  1.00 25.070          O  
ATOM  18425  CB  SER A1193      27.366   2.337 106.005  1.00 37.610          C  
ATOM  18426  OG  SER A1193      26.470   3.304 106.477  1.00 37.610          O  
ATOM  18427  H   SER A1193      28.772   0.286 105.521  1.00 32.820          H  
ATOM  18428  HA  SER A1193      27.173   1.060 107.710  1.00 32.000          H  
ATOM  18429 1HB  SER A1193      28.390   2.633 106.228  1.00 45.130          H  
ATOM  18430 2HB  SER A1193      27.277   2.262 104.926  1.00 45.130          H  
ATOM  18431  HG  SER A1193      26.650   4.098 105.967  1.00 45.130          H  
ATOM  18432  N   LEU A1194      25.451   0.114 105.052  1.00 25.790          N  
ATOM  18433  CA  LEU A1194      24.136  -0.301 104.598  1.00 24.990          C  
ATOM  18434  C   LEU A1194      23.609  -1.445 105.459  1.00 24.390          C  
ATOM  18435  O   LEU A1194      22.445  -1.414 105.876  1.00 23.520          O  
ATOM  18436  CB  LEU A1194      24.257  -0.698 103.110  1.00 35.310          C  
ATOM  18437  CG  LEU A1194      24.503   0.497 102.138  1.00 35.310          C  
ATOM  18438  CD1 LEU A1194      24.962   0.005 100.751  1.00 35.310          C  
ATOM  18439  CD2 LEU A1194      23.233   1.247 101.971  1.00 35.310          C  
ATOM  18440  H   LEU A1194      26.237   0.113 104.394  1.00 30.950          H  
ATOM  18441  HA  LEU A1194      23.458   0.534 104.714  1.00 29.990          H  
ATOM  18442 1HB  LEU A1194      25.094  -1.379 103.001  1.00 42.370          H  
ATOM  18443 2HB  LEU A1194      23.362  -1.218 102.809  1.00 42.370          H  
ATOM  18444  HG  LEU A1194      25.257   1.150 102.568  1.00 42.370          H  
ATOM  18445 1HD1 LEU A1194      25.132   0.847 100.093  1.00 42.370          H  
ATOM  18446 2HD1 LEU A1194      25.885  -0.546 100.839  1.00 42.370          H  
ATOM  18447 3HD1 LEU A1194      24.212  -0.645 100.312  1.00 42.370          H  
ATOM  18448 1HD2 LEU A1194      23.399   2.096 101.339  1.00 42.370          H  
ATOM  18449 2HD2 LEU A1194      22.513   0.628 101.532  1.00 42.370          H  
ATOM  18450 3HD2 LEU A1194      22.885   1.567 102.906  1.00 42.370          H  
ATOM  18451  N   ILE A1195      24.475  -2.399 105.806  1.00 24.910          N  
ATOM  18452  CA  ILE A1195      24.082  -3.511 106.668  1.00 24.500          C  
ATOM  18453  C   ILE A1195      23.707  -3.010 108.073  1.00 24.000          C  
ATOM  18454  O   ILE A1195      22.719  -3.475 108.654  1.00 23.260          O  
ATOM  18455  CB  ILE A1195      25.195  -4.577 106.751  1.00 34.460          C  
ATOM  18456  CG1 ILE A1195      25.351  -5.252 105.356  1.00 34.460          C  
ATOM  18457  CG2 ILE A1195      24.836  -5.627 107.837  1.00 34.460          C  
ATOM  18458  CD1 ILE A1195      26.612  -6.100 105.187  1.00 34.460          C  
ATOM  18459  H   ILE A1195      25.415  -2.378 105.390  1.00 29.890          H  
ATOM  18460  HA  ILE A1195      23.203  -3.983 106.234  1.00 29.400          H  
ATOM  18461  HB  ILE A1195      26.143  -4.098 106.998  1.00 41.360          H  
ATOM  18462 1HG1 ILE A1195      24.483  -5.884 105.179  1.00 41.360          H  
ATOM  18463 2HG1 ILE A1195      25.367  -4.473 104.595  1.00 41.360          H  
ATOM  18464 1HG2 ILE A1195      25.612  -6.378 107.900  1.00 41.360          H  
ATOM  18465 2HG2 ILE A1195      24.742  -5.152 108.814  1.00 41.360          H  
ATOM  18466 3HG2 ILE A1195      23.887  -6.106 107.580  1.00 41.360          H  
ATOM  18467 1HD1 ILE A1195      26.629  -6.517 104.180  1.00 41.360          H  
ATOM  18468 2HD1 ILE A1195      27.491  -5.470 105.331  1.00 41.360          H  
ATOM  18469 3HD1 ILE A1195      26.626  -6.910 105.905  1.00 41.360          H  
ATOM  18470  N   ASP A1196      24.527  -2.129 108.669  1.00 24.460          N  
ATOM  18471  CA  ASP A1196      24.208  -1.622 110.007  1.00 24.090          C  
ATOM  18472  C   ASP A1196      22.868  -0.896 110.023  1.00 23.230          C  
ATOM  18473  O   ASP A1196      22.099  -1.011 110.985  1.00 22.740          O  
ATOM  18474  CB  ASP A1196      25.275  -0.645 110.517  1.00 33.870          C  
ATOM  18475  CG  ASP A1196      26.611  -1.280 110.951  1.00 33.870          C  
ATOM  18476  OD1 ASP A1196      26.682  -2.473 111.136  1.00 33.870          O  
ATOM  18477  OD2 ASP A1196      27.548  -0.533 111.124  1.00 33.870          O  
ATOM  18478  H   ASP A1196      25.384  -1.828 108.190  1.00 29.350          H  
ATOM  18479  HA  ASP A1196      24.151  -2.469 110.690  1.00 28.910          H  
ATOM  18480 1HB  ASP A1196      25.490   0.075 109.721  1.00 40.650          H  
ATOM  18481 2HB  ASP A1196      24.871  -0.080 111.355  1.00 40.650          H  
ATOM  18482  N   LEU A1197      22.583  -0.151 108.960  1.00 23.090          N  
ATOM  18483  CA  LEU A1197      21.333   0.578 108.862  1.00 22.350          C  
ATOM  18484  C   LEU A1197      20.149  -0.381 108.777  1.00 22.000          C  
ATOM  18485  O   LEU A1197      19.109  -0.130 109.401  1.00 21.430          O  
ATOM  18486  CB  LEU A1197      21.442   1.526 107.682  1.00 31.590          C  
ATOM  18487  CG  LEU A1197      22.487   2.672 107.911  1.00 31.590          C  
ATOM  18488  CD1 LEU A1197      22.730   3.334 106.666  1.00 31.590          C  
ATOM  18489  CD2 LEU A1197      21.983   3.674 108.865  1.00 31.590          C  
ATOM  18490  H   LEU A1197      23.291  -0.052 108.221  1.00 27.710          H  
ATOM  18491  HA  LEU A1197      21.209   1.153 109.768  1.00 26.820          H  
ATOM  18492 1HB  LEU A1197      21.751   0.955 106.806  1.00 37.900          H  
ATOM  18493 2HB  LEU A1197      20.466   1.971 107.485  1.00 37.900          H  
ATOM  18494  HG  LEU A1197      23.414   2.258 108.284  1.00 37.900          H  
ATOM  18495 1HD1 LEU A1197      23.461   4.129 106.810  1.00 37.900          H  
ATOM  18496 2HD1 LEU A1197      23.122   2.608 105.960  1.00 37.900          H  
ATOM  18497 3HD1 LEU A1197      21.800   3.754 106.303  1.00 37.900          H  
ATOM  18498 1HD2 LEU A1197      22.718   4.471 108.984  1.00 37.900          H  
ATOM  18499 2HD2 LEU A1197      21.099   4.062 108.457  1.00 37.900          H  
ATOM  18500 3HD2 LEU A1197      21.784   3.252 109.816  1.00 37.900          H  
ATOM  18501  N   GLN A1198      20.312  -1.502 108.056  1.00 22.450          N  
ATOM  18502  CA  GLN A1198      19.251  -2.507 107.978  1.00 22.270          C  
ATOM  18503  C   GLN A1198      18.951  -3.043 109.387  1.00 22.050          C  
ATOM  18504  O   GLN A1198      17.786  -3.281 109.737  1.00 21.610          O  
ATOM  18505  CB  GLN A1198      19.661  -3.685 107.079  1.00 31.250          C  
ATOM  18506  CG  GLN A1198      19.753  -3.426 105.561  1.00 31.250          C  
ATOM  18507  CD  GLN A1198      20.379  -4.651 104.877  1.00 31.250          C  
ATOM  18508  OE1 GLN A1198      20.275  -5.752 105.430  1.00 31.250          O  
ATOM  18509  NE2 GLN A1198      21.041  -4.495 103.737  1.00 31.250          N  
ATOM  18510  H   GLN A1198      21.167  -1.614 107.498  1.00 26.940          H  
ATOM  18511  HA  GLN A1198      18.350  -2.048 107.583  1.00 26.720          H  
ATOM  18512 1HB  GLN A1198      20.633  -4.049 107.399  1.00 37.500          H  
ATOM  18513 2HB  GLN A1198      18.959  -4.501 107.229  1.00 37.500          H  
ATOM  18514 1HG  GLN A1198      18.748  -3.284 105.166  1.00 37.500          H  
ATOM  18515 2HG  GLN A1198      20.359  -2.555 105.364  1.00 37.500          H  
ATOM  18516 1HE2 GLN A1198      21.479  -5.278 103.302  1.00 37.500          H  
ATOM  18517 2HE2 GLN A1198      21.122  -3.612 103.260  1.00 37.500          H  
ATOM  18518  N   GLU A1199      20.003  -3.224 110.211  1.00 22.390          N  
ATOM  18519  CA  GLU A1199      19.811  -3.717 111.582  1.00 22.230          C  
ATOM  18520  C   GLU A1199      19.104  -2.671 112.467  1.00 21.450          C  
ATOM  18521  O   GLU A1199      18.213  -2.999 113.249  1.00 21.200          O  
ATOM  18522  CB  GLU A1199      21.156  -4.096 112.218  1.00 31.190          C  
ATOM  18523  CG  GLU A1199      21.864  -5.296 111.577  1.00 31.190          C  
ATOM  18524  CD  GLU A1199      21.116  -6.604 111.673  1.00 31.190          C  
ATOM  18525  OE1 GLU A1199      20.760  -7.023 112.759  1.00 31.190          O  
ATOM  18526  OE2 GLU A1199      20.840  -7.164 110.638  1.00 31.190          O  
ATOM  18527  H   GLU A1199      20.947  -3.080 109.832  1.00 26.870          H  
ATOM  18528  HA  GLU A1199      19.188  -4.607 111.538  1.00 26.680          H  
ATOM  18529 1HB  GLU A1199      21.834  -3.248 112.165  1.00 37.420          H  
ATOM  18530 2HB  GLU A1199      21.003  -4.324 113.271  1.00 37.420          H  
ATOM  18531 1HG  GLU A1199      22.026  -5.074 110.524  1.00 37.420          H  
ATOM  18532 2HG  GLU A1199      22.842  -5.409 112.041  1.00 37.420          H  
ATOM  18533  N   LEU A1200      19.443  -1.388 112.307  1.00 21.140          N  
ATOM  18534  CA  LEU A1200      18.777  -0.322 113.074  1.00 20.520          C  
ATOM  18535  C   LEU A1200      17.304  -0.245 112.688  1.00 20.120          C  
ATOM  18536  O   LEU A1200      16.420   0.035 113.507  1.00 19.720          O  
ATOM  18537  CB  LEU A1200      19.460   1.022 112.841  1.00 28.980          C  
ATOM  18538  CG  LEU A1200      20.874   1.200 113.439  1.00 28.980          C  
ATOM  18539  CD1 LEU A1200      21.479   2.477 112.889  1.00 28.980          C  
ATOM  18540  CD2 LEU A1200      20.786   1.283 114.979  1.00 28.980          C  
ATOM  18541  H   LEU A1200      20.230  -1.170 111.686  1.00 25.370          H  
ATOM  18542  HA  LEU A1200      18.824  -0.577 114.126  1.00 24.620          H  
ATOM  18543 1HB  LEU A1200      19.521   1.192 111.766  1.00 34.770          H  
ATOM  18544 2HB  LEU A1200      18.830   1.778 113.277  1.00 34.770          H  
ATOM  18545  HG  LEU A1200      21.509   0.359 113.149  1.00 34.770          H  
ATOM  18546 1HD1 LEU A1200      22.479   2.612 113.297  1.00 34.770          H  
ATOM  18547 2HD1 LEU A1200      21.539   2.396 111.823  1.00 34.770          H  
ATOM  18548 3HD1 LEU A1200      20.868   3.325 113.150  1.00 34.770          H  
ATOM  18549 1HD2 LEU A1200      21.788   1.421 115.386  1.00 34.770          H  
ATOM  18550 2HD2 LEU A1200      20.161   2.127 115.266  1.00 34.770          H  
ATOM  18551 3HD2 LEU A1200      20.367   0.372 115.388  1.00 34.770          H  
ATOM  18552  N   GLY A1201      17.033  -0.553 111.431  1.00 20.330          N  
ATOM  18553  CA  GLY A1201      15.699  -0.571 110.877  1.00 20.130          C  
ATOM  18554  C   GLY A1201      14.786  -1.611 111.541  1.00 20.240          C  
ATOM  18555  O   GLY A1201      13.582  -1.578 111.325  1.00 20.080          O  
ATOM  18556  H   GLY A1201      17.821  -0.708 110.791  1.00 24.400          H  
ATOM  18557 1HA  GLY A1201      15.263   0.422 110.981  1.00 24.160          H  
ATOM  18558 2HA  GLY A1201      15.772  -0.780 109.810  1.00 24.160          H  
ATOM  18559  N   LYS A1202      15.336  -2.509 112.371  1.00 20.600          N  
ATOM  18560  CA  LYS A1202      14.565  -3.549 113.032  1.00 20.790          C  
ATOM  18561  C   LYS A1202      13.812  -3.129 114.286  1.00 20.150          C  
ATOM  18562  O   LYS A1202      13.137  -3.963 114.881  1.00 20.100          O  
ATOM  18563  CB  LYS A1202      15.473  -4.721 113.419  1.00 29.030          C  
ATOM  18564  CG  LYS A1202      16.072  -5.501 112.254  1.00 29.030          C  
ATOM  18565  CD  LYS A1202      16.962  -6.625 112.747  1.00 29.030          C  
ATOM  18566  CE  LYS A1202      17.511  -7.446 111.593  1.00 29.030          C  
ATOM  18567  NZ  LYS A1202      18.439  -8.528 112.069  1.00 29.030          N  
ATOM  18568  H   LYS A1202      16.345  -2.489 112.546  1.00 24.720          H  
ATOM  18569  HA  LYS A1202      13.842  -3.901 112.327  1.00 24.950          H  
ATOM  18570 1HB  LYS A1202      16.289  -4.351 114.038  1.00 34.840          H  
ATOM  18571 2HB  LYS A1202      14.904  -5.425 114.025  1.00 34.840          H  
ATOM  18572 1HG  LYS A1202      15.296  -5.929 111.653  1.00 34.840          H  
ATOM  18573 2HG  LYS A1202      16.656  -4.824 111.630  1.00 34.840          H  
ATOM  18574 1HD  LYS A1202      17.807  -6.194 113.296  1.00 34.840          H  
ATOM  18575 2HD  LYS A1202      16.402  -7.272 113.418  1.00 34.840          H  
ATOM  18576 1HE  LYS A1202      16.685  -7.900 111.052  1.00 34.840          H  
ATOM  18577 2HE  LYS A1202      18.058  -6.787 110.915  1.00 34.840          H  
ATOM  18578 1HZ  LYS A1202      18.795  -9.039 111.275  1.00 34.840          H  
ATOM  18579 2HZ  LYS A1202      19.241  -8.091 112.566  1.00 34.840          H  
ATOM  18580 3HZ  LYS A1202      17.962  -9.156 112.690  1.00 34.840          H  
ATOM  18581  N   TYR A1203      13.938  -1.883 114.725  1.00 19.730          N  
ATOM  18582  CA  TYR A1203      13.253  -1.490 115.957  1.00 19.160          C  
ATOM  18583  C   TYR A1203      12.001  -0.643 115.757  1.00 18.830          C  
ATOM  18584  O   TYR A1203      12.080   0.515 115.352  1.00 19.340          O  
ATOM  18585  CB  TYR A1203      14.218  -0.714 116.826  1.00 27.050          C  
ATOM  18586  CG  TYR A1203      15.371  -1.518 117.304  1.00 27.050          C  
ATOM  18587  CD1 TYR A1203      16.496  -1.648 116.501  1.00 27.050          C  
ATOM  18588  CD2 TYR A1203      15.323  -2.121 118.534  1.00 27.050          C  
ATOM  18589  CE1 TYR A1203      17.564  -2.382 116.918  1.00 27.050          C  
ATOM  18590  CE2 TYR A1203      16.401  -2.864 118.966  1.00 27.050          C  
ATOM  18591  CZ  TYR A1203      17.520  -2.997 118.160  1.00 27.050          C  
ATOM  18592  OH  TYR A1203      18.593  -3.741 118.589  1.00 27.050          O  
ATOM  18593  H   TYR A1203      14.535  -1.225 114.211  1.00 23.680          H  
ATOM  18594  HA  TYR A1203      12.947  -2.394 116.488  1.00 22.990          H  
ATOM  18595 1HB  TYR A1203      14.597   0.095 116.248  1.00 32.460          H  
ATOM  18596 2HB  TYR A1203      13.694  -0.299 117.688  1.00 32.460          H  
ATOM  18597  HD1 TYR A1203      16.528  -1.171 115.537  1.00 32.460          H  
ATOM  18598  HD2 TYR A1203      14.436  -2.014 119.162  1.00 32.460          H  
ATOM  18599  HE1 TYR A1203      18.439  -2.481 116.274  1.00 32.460          H  
ATOM  18600  HE2 TYR A1203      16.373  -3.348 119.942  1.00 32.460          H  
ATOM  18601  HH  TYR A1203      19.271  -3.744 117.908  1.00 32.460          H  
ATOM  18602  N   GLU A1204      10.838  -1.183 116.141  1.00 18.030          N  
ATOM  18603  CA  GLU A1204       9.564  -0.467 116.035  1.00 17.800          C  
ATOM  18604  C   GLU A1204       9.607   0.776 116.915  1.00 18.270          C  
ATOM  18605  O   GLU A1204       9.051   1.821 116.581  1.00 18.690          O  
ATOM  18606  CB  GLU A1204       8.398  -1.361 116.471  1.00 25.010          C  
ATOM  18607  CG  GLU A1204       7.004  -0.704 116.442  1.00 25.010          C  
ATOM  18608  CD  GLU A1204       6.528  -0.317 115.069  1.00 25.010          C  
ATOM  18609  OE1 GLU A1204       7.089  -0.783 114.112  1.00 25.010          O  
ATOM  18610  OE2 GLU A1204       5.589   0.440 114.980  1.00 25.010          O  
ATOM  18611  H   GLU A1204      10.814  -2.152 116.499  1.00 21.640          H  
ATOM  18612  HA  GLU A1204       9.415  -0.161 114.999  1.00 21.360          H  
ATOM  18613 1HB  GLU A1204       8.363  -2.246 115.829  1.00 30.010          H  
ATOM  18614 2HB  GLU A1204       8.579  -1.716 117.488  1.00 30.010          H  
ATOM  18615 1HG  GLU A1204       6.295  -1.393 116.880  1.00 30.010          H  
ATOM  18616 2HG  GLU A1204       7.017   0.183 117.071  1.00 30.010          H  
ATOM  18617  N   GLN A1205      10.291   0.646 118.056  1.00 18.340          N  
ATOM  18618  CA  GLN A1205      10.446   1.701 119.048  1.00 18.870          C  
ATOM  18619  C   GLN A1205      11.117   2.942 118.480  1.00 19.890          C  
ATOM  18620  O   GLN A1205      10.978   4.044 119.023  1.00 20.300          O  
ATOM  18621  CB  GLN A1205      11.292   1.210 120.231  1.00 26.210          C  
ATOM  18622  CG  GLN A1205      10.676   0.072 121.020  1.00 26.210          C  
ATOM  18623  CD  GLN A1205      11.045  -1.283 120.445  1.00 26.210          C  
ATOM  18624  OE1 GLN A1205      11.489  -1.368 119.290  1.00 26.210          O  
ATOM  18625  NE2 GLN A1205      10.855  -2.334 121.225  1.00 26.210          N  
ATOM  18626  H   GLN A1205      10.695  -0.265 118.267  1.00 22.010          H  
ATOM  18627  HA  GLN A1205       9.456   1.984 119.404  1.00 22.640          H  
ATOM  18628 1HB  GLN A1205      12.270   0.890 119.866  1.00 31.450          H  
ATOM  18629 2HB  GLN A1205      11.461   2.038 120.918  1.00 31.450          H  
ATOM  18630 1HG  GLN A1205      11.031   0.119 122.049  1.00 31.450          H  
ATOM  18631 2HG  GLN A1205       9.591   0.172 120.991  1.00 31.450          H  
ATOM  18632 1HE2 GLN A1205      11.066  -3.261 120.890  1.00 31.450          H  
ATOM  18633 2HE2 GLN A1205      10.487  -2.218 122.144  1.00 31.450          H  
ATOM  18634  N   TYR A1206      11.870   2.793 117.396  1.00 20.350          N  
ATOM  18635  CA  TYR A1206      12.556   3.926 116.829  1.00 21.330          C  
ATOM  18636  C   TYR A1206      11.574   4.684 115.943  1.00 21.570          C  
ATOM  18637  O   TYR A1206      11.588   4.580 114.707  1.00 22.560          O  
ATOM  18638  CB  TYR A1206      13.775   3.499 116.020  1.00 29.470          C  
ATOM  18639  CG  TYR A1206      14.948   2.846 116.728  1.00 29.470          C  
ATOM  18640  CD1 TYR A1206      15.019   2.712 118.106  1.00 29.470          C  
ATOM  18641  CD2 TYR A1206      15.997   2.383 115.937  1.00 29.470          C  
ATOM  18642  CE1 TYR A1206      16.132   2.116 118.669  1.00 29.470          C  
ATOM  18643  CE2 TYR A1206      17.092   1.799 116.497  1.00 29.470          C  
ATOM  18644  CZ  TYR A1206      17.169   1.662 117.857  1.00 29.470          C  
ATOM  18645  OH  TYR A1206      18.269   1.070 118.427  1.00 29.470          O  
ATOM  18646  H   TYR A1206      11.935   1.890 116.923  1.00 24.420          H  
ATOM  18647  HA  TYR A1206      12.869   4.597 117.626  1.00 25.600          H  
ATOM  18648 1HB  TYR A1206      13.463   2.843 115.204  1.00 35.360          H  
ATOM  18649 2HB  TYR A1206      14.155   4.368 115.602  1.00 35.360          H  
ATOM  18650  HD1 TYR A1206      14.218   3.064 118.750  1.00 35.360          H  
ATOM  18651  HD2 TYR A1206      15.943   2.483 114.853  1.00 35.360          H  
ATOM  18652  HE1 TYR A1206      16.198   2.003 119.750  1.00 35.360          H  
ATOM  18653  HE2 TYR A1206      17.896   1.440 115.859  1.00 35.360          H  
ATOM  18654  HH  TYR A1206      18.853   0.752 117.736  1.00 35.360          H  
ATOM  18655  N   ILE A1207      10.708   5.443 116.594  1.00 20.740          N  
ATOM  18656  CA  ILE A1207       9.633   6.127 115.905  1.00 21.020          C  
ATOM  18657  C   ILE A1207      10.199   7.149 114.945  1.00 21.710          C  
ATOM  18658  O   ILE A1207      10.970   8.025 115.334  1.00 21.730          O  
ATOM  18659  CB  ILE A1207       8.682   6.784 116.930  1.00 29.320          C  
ATOM  18660  CG1 ILE A1207       8.002   5.657 117.766  1.00 29.320          C  
ATOM  18661  CG2 ILE A1207       7.656   7.696 116.229  1.00 29.320          C  
ATOM  18662  CD1 ILE A1207       7.248   6.131 118.990  1.00 29.320          C  
ATOM  18663  H   ILE A1207      10.788   5.441 117.614  1.00 24.890          H  
ATOM  18664  HA  ILE A1207       9.067   5.393 115.333  1.00 25.220          H  
ATOM  18665  HB  ILE A1207       9.269   7.383 117.623  1.00 35.180          H  
ATOM  18666 1HG1 ILE A1207       7.311   5.119 117.121  1.00 35.180          H  
ATOM  18667 2HG1 ILE A1207       8.765   4.959 118.097  1.00 35.180          H  
ATOM  18668 1HG2 ILE A1207       7.005   8.160 116.960  1.00 35.180          H  
ATOM  18669 2HG2 ILE A1207       8.176   8.481 115.690  1.00 35.180          H  
ATOM  18670 3HG2 ILE A1207       7.057   7.109 115.534  1.00 35.180          H  
ATOM  18671 1HD1 ILE A1207       6.821   5.267 119.500  1.00 35.180          H  
ATOM  18672 2HD1 ILE A1207       7.936   6.645 119.663  1.00 35.180          H  
ATOM  18673 3HD1 ILE A1207       6.448   6.805 118.708  1.00 35.180          H  
ATOM  18674  N   LYS A1208       9.802   7.008 113.676  1.00 22.330          N  
ATOM  18675  CA  LYS A1208      10.252   7.845 112.570  1.00 23.070          C  
ATOM  18676  C   LYS A1208      11.771   7.886 112.460  1.00 23.500          C  
ATOM  18677  O   LYS A1208      12.345   8.911 112.092  1.00 24.290          O  
ATOM  18678  CB  LYS A1208       9.695   9.261 112.702  1.00 32.000          C  
ATOM  18679  CG  LYS A1208       8.179   9.342 112.651  1.00 32.000          C  
ATOM  18680  CD  LYS A1208       7.701  10.777 112.773  1.00 32.000          C  
ATOM  18681  CE  LYS A1208       6.180  10.858 112.783  1.00 32.000          C  
ATOM  18682  NZ  LYS A1208       5.697  12.262 112.945  1.00 32.000          N  
ATOM  18683  H   LYS A1208       9.164   6.251 113.477  1.00 26.800          H  
ATOM  18684  HA  LYS A1208       9.871   7.412 111.645  1.00 27.680          H  
ATOM  18685 1HB  LYS A1208      10.027   9.702 113.642  1.00 38.400          H  
ATOM  18686 2HB  LYS A1208      10.087   9.882 111.899  1.00 38.400          H  
ATOM  18687 1HG  LYS A1208       7.839   8.938 111.699  1.00 38.400          H  
ATOM  18688 2HG  LYS A1208       7.748   8.749 113.441  1.00 38.400          H  
ATOM  18689 1HD  LYS A1208       8.088  11.208 113.698  1.00 38.400          H  
ATOM  18690 2HD  LYS A1208       8.084  11.357 111.934  1.00 38.400          H  
ATOM  18691 1HE  LYS A1208       5.797  10.459 111.845  1.00 38.400          H  
ATOM  18692 2HE  LYS A1208       5.798  10.255 113.607  1.00 38.400          H  
ATOM  18693 1HZ  LYS A1208       4.686  12.272 112.947  1.00 38.400          H  
ATOM  18694 2HZ  LYS A1208       6.037  12.640 113.819  1.00 38.400          H  
ATOM  18695 3HZ  LYS A1208       6.036  12.828 112.180  1.00 38.400          H  
ATOM  18696  N   TRP A1209      12.423   6.749 112.700  1.00 23.090          N  
ATOM  18697  CA  TRP A1209      13.865   6.677 112.618  1.00 23.550          C  
ATOM  18698  C   TRP A1209      14.303   7.140 111.229  1.00 24.700          C  
ATOM  18699  O   TRP A1209      13.918   6.515 110.235  1.00 24.980          O  
ATOM  18700  CB  TRP A1209      14.258   5.232 112.843  1.00 32.790          C  
ATOM  18701  CG  TRP A1209      15.684   4.934 113.042  1.00 32.790          C  
ATOM  18702  CD1 TRP A1209      16.480   4.229 112.227  1.00 32.790          C  
ATOM  18703  CD2 TRP A1209      16.504   5.319 114.165  1.00 32.790          C  
ATOM  18704  NE1 TRP A1209      17.728   4.139 112.752  1.00 32.790          N  
ATOM  18705  CE2 TRP A1209      17.761   4.793 113.940  1.00 32.790          C  
ATOM  18706  CE3 TRP A1209      16.265   6.050 115.335  1.00 32.790          C  
ATOM  18707  CZ2 TRP A1209      18.792   4.959 114.834  1.00 32.790          C  
ATOM  18708  CZ3 TRP A1209      17.296   6.212 116.232  1.00 32.790          C  
ATOM  18709  CH2 TRP A1209      18.529   5.678 115.987  1.00 32.790          C  
ATOM  18710  H   TRP A1209      11.918   5.919 113.027  1.00 27.710          H  
ATOM  18711  HA  TRP A1209      14.276   7.276 113.416  1.00 28.260          H  
ATOM  18712 1HB  TRP A1209      13.704   4.853 113.628  1.00 39.340          H  
ATOM  18713 2HB  TRP A1209      13.948   4.674 111.993  1.00 39.340          H  
ATOM  18714  HD1 TRP A1209      16.171   3.778 111.295  1.00 39.340          H  
ATOM  18715  HE1 TRP A1209      18.509   3.647 112.332  1.00 39.340          H  
ATOM  18716  HE3 TRP A1209      15.284   6.474 115.541  1.00 39.340          H  
ATOM  18717  HZ2 TRP A1209      19.779   4.549 114.667  1.00 39.340          H  
ATOM  18718  HZ3 TRP A1209      17.103   6.775 117.144  1.00 39.340          H  
ATOM  18719  HH2 TRP A1209      19.323   5.824 116.718  1.00 39.340          H  
ATOM  18720  N   PRO A1210      15.174   8.164 111.106  1.00 25.450          N  
ATOM  18721  CA  PRO A1210      15.650   8.726 109.848  1.00 26.660          C  
ATOM  18722  C   PRO A1210      16.165   7.698 108.861  1.00 27.430          C  
ATOM  18723  O   PRO A1210      15.980   7.844 107.655  1.00 28.300          O  
ATOM  18724  CB  PRO A1210      16.806   9.620 110.315  1.00 39.990          C  
ATOM  18725  CG  PRO A1210      16.402  10.057 111.702  1.00 39.990          C  
ATOM  18726  CD  PRO A1210      15.719   8.850 112.309  1.00 39.990          C  
ATOM  18727  HA  PRO A1210      14.843   9.323 109.396  1.00 31.990          H  
ATOM  18728 1HB  PRO A1210      17.756   9.056 110.295  1.00 47.990          H  
ATOM  18729 2HB  PRO A1210      16.928  10.464 109.619  1.00 47.990          H  
ATOM  18730 1HG  PRO A1210      17.289  10.375 112.274  1.00 47.990          H  
ATOM  18731 2HG  PRO A1210      15.734  10.931 111.643  1.00 47.990          H  
ATOM  18732 1HD  PRO A1210      16.435   8.210 112.853  1.00 47.990          H  
ATOM  18733 2HD  PRO A1210      14.905   9.237 112.951  1.00 47.990          H  
ATOM  18734  N   TRP A1211      16.775   6.633 109.369  1.00 27.160          N  
ATOM  18735  CA  TRP A1211      17.334   5.631 108.496  1.00 27.910          C  
ATOM  18736  C   TRP A1211      16.292   4.633 108.024  1.00 27.430          C  
ATOM  18737  O   TRP A1211      16.437   4.057 106.954  1.00 27.850          O  
ATOM  18738  CB  TRP A1211      18.467   4.961 109.214  1.00 38.770          C  
ATOM  18739  CG  TRP A1211      19.488   5.984 109.609  1.00 38.770          C  
ATOM  18740  CD1 TRP A1211      19.717   6.440 110.873  1.00 38.770          C  
ATOM  18741  CD2 TRP A1211      20.411   6.708 108.755  1.00 38.770          C  
ATOM  18742  NE1 TRP A1211      20.702   7.376 110.864  1.00 38.770          N  
ATOM  18743  CE2 TRP A1211      21.143   7.553 109.582  1.00 38.770          C  
ATOM  18744  CE3 TRP A1211      20.674   6.704 107.381  1.00 38.770          C  
ATOM  18745  CZ2 TRP A1211      22.120   8.386 109.090  1.00 38.770          C  
ATOM  18746  CZ3 TRP A1211      21.666   7.543 106.900  1.00 38.770          C  
ATOM  18747  CH2 TRP A1211      22.362   8.357 107.729  1.00 38.770          C  
ATOM  18748  H   TRP A1211      16.934   6.546 110.364  1.00 32.590          H  
ATOM  18749  HA  TRP A1211      17.745   6.136 107.627  1.00 33.490          H  
ATOM  18750 1HB  TRP A1211      18.122   4.451 110.075  1.00 46.530          H  
ATOM  18751 2HB  TRP A1211      18.909   4.225 108.559  1.00 46.530          H  
ATOM  18752  HD1 TRP A1211      19.195   6.116 111.762  1.00 46.530          H  
ATOM  18753  HE1 TRP A1211      21.055   7.865 111.674  1.00 46.530          H  
ATOM  18754  HE3 TRP A1211      20.121   6.054 106.713  1.00 46.530          H  
ATOM  18755  HZ2 TRP A1211      22.694   9.049 109.737  1.00 46.530          H  
ATOM  18756  HZ3 TRP A1211      21.885   7.548 105.845  1.00 46.530          H  
ATOM  18757  HH2 TRP A1211      23.131   9.005 107.310  1.00 46.530          H  
ATOM  18758  N   TYR A1212      15.263   4.386 108.834  1.00 26.570          N  
ATOM  18759  CA  TYR A1212      14.198   3.458 108.481  1.00 26.110          C  
ATOM  18760  C   TYR A1212      13.519   4.082 107.284  1.00 26.620          C  
ATOM  18761  O   TYR A1212      13.298   3.444 106.248  1.00 27.380          O  
ATOM  18762  CB  TYR A1212      13.234   3.271 109.654  1.00 36.740          C  
ATOM  18763  CG  TYR A1212      12.080   2.308 109.462  1.00 36.740          C  
ATOM  18764  CD1 TYR A1212      12.283   0.949 109.623  1.00 36.740          C  
ATOM  18765  CD2 TYR A1212      10.812   2.784 109.162  1.00 36.740          C  
ATOM  18766  CE1 TYR A1212      11.240   0.066 109.504  1.00 36.740          C  
ATOM  18767  CE2 TYR A1212       9.759   1.894 109.035  1.00 36.740          C  
ATOM  18768  CZ  TYR A1212       9.975   0.539 109.217  1.00 36.740          C  
ATOM  18769  OH  TYR A1212       8.941  -0.350 109.101  1.00 36.740          O  
ATOM  18770  H   TYR A1212      15.152   4.921 109.689  1.00 31.880          H  
ATOM  18771  HA  TYR A1212      14.623   2.499 108.185  1.00 31.330          H  
ATOM  18772 1HB  TYR A1212      13.804   2.922 110.512  1.00 44.090          H  
ATOM  18773 2HB  TYR A1212      12.811   4.237 109.921  1.00 44.090          H  
ATOM  18774  HD1 TYR A1212      13.265   0.576 109.856  1.00 44.090          H  
ATOM  18775  HD2 TYR A1212      10.646   3.855 109.033  1.00 44.090          H  
ATOM  18776  HE1 TYR A1212      11.413  -1.001 109.643  1.00 44.090          H  
ATOM  18777  HE2 TYR A1212       8.760   2.262 108.804  1.00 44.090          H  
ATOM  18778  HH  TYR A1212       8.161   0.104 108.767  1.00 44.090          H  
ATOM  18779  N   ILE A1213      13.238   5.380 107.439  1.00 26.250          N  
ATOM  18780  CA  ILE A1213      12.585   6.163 106.417  1.00 26.710          C  
ATOM  18781  C   ILE A1213      13.459   6.203 105.170  1.00 27.650          C  
ATOM  18782  O   ILE A1213      12.966   5.937 104.070  1.00 27.920          O  
ATOM  18783  CB  ILE A1213      12.333   7.594 106.927  1.00 37.210          C  
ATOM  18784  CG1 ILE A1213      11.284   7.554 108.083  1.00 37.210          C  
ATOM  18785  CG2 ILE A1213      11.838   8.486 105.752  1.00 37.210          C  
ATOM  18786  CD1 ILE A1213      11.193   8.836 108.889  1.00 37.210          C  
ATOM  18787  H   ILE A1213      13.479   5.819 108.334  1.00 31.500          H  
ATOM  18788  HA  ILE A1213      11.635   5.695 106.168  1.00 32.050          H  
ATOM  18789  HB  ILE A1213      13.260   8.003 107.337  1.00 44.650          H  
ATOM  18790 1HG1 ILE A1213      10.306   7.342 107.657  1.00 44.650          H  
ATOM  18791 2HG1 ILE A1213      11.546   6.747 108.771  1.00 44.650          H  
ATOM  18792 1HG2 ILE A1213      11.663   9.496 106.099  1.00 44.650          H  
ATOM  18793 2HG2 ILE A1213      12.578   8.522 104.956  1.00 44.650          H  
ATOM  18794 3HG2 ILE A1213      10.910   8.076 105.356  1.00 44.650          H  
ATOM  18795 1HD1 ILE A1213      10.449   8.719 109.664  1.00 44.650          H  
ATOM  18796 2HD1 ILE A1213      12.165   9.044 109.351  1.00 44.650          H  
ATOM  18797 3HD1 ILE A1213      10.911   9.666 108.256  1.00 44.650          H  
ATOM  18798  N   TRP A1214      14.756   6.506 105.322  1.00 28.180          N  
ATOM  18799  CA  TRP A1214      15.610   6.542 104.154  1.00 29.100          C  
ATOM  18800  C   TRP A1214      15.715   5.191 103.457  1.00 29.040          C  
ATOM  18801  O   TRP A1214      15.706   5.153 102.238  1.00 29.470          O  
ATOM  18802  CB  TRP A1214      16.997   7.080 104.471  1.00 40.370          C  
ATOM  18803  CG  TRP A1214      17.069   8.564 104.629  1.00 40.370          C  
ATOM  18804  CD1 TRP A1214      16.035   9.450 104.743  1.00 40.370          C  
ATOM  18805  CD2 TRP A1214      18.274   9.357 104.650  1.00 40.370          C  
ATOM  18806  NE1 TRP A1214      16.522  10.726 104.843  1.00 40.370          N  
ATOM  18807  CE2 TRP A1214      17.891  10.684 104.783  1.00 40.370          C  
ATOM  18808  CE3 TRP A1214      19.621   9.050 104.564  1.00 40.370          C  
ATOM  18809  CZ2 TRP A1214      18.819  11.708 104.833  1.00 40.370          C  
ATOM  18810  CZ3 TRP A1214      20.553  10.063 104.610  1.00 40.370          C  
ATOM  18811  CH2 TRP A1214      20.166  11.361 104.741  1.00 40.370          C  
ATOM  18812  H   TRP A1214      15.135   6.765 106.236  1.00 33.820          H  
ATOM  18813  HA  TRP A1214      15.150   7.230 103.457  1.00 34.920          H  
ATOM  18814 1HB  TRP A1214      17.346   6.634 105.390  1.00 48.450          H  
ATOM  18815 2HB  TRP A1214      17.682   6.797 103.682  1.00 48.450          H  
ATOM  18816  HD1 TRP A1214      14.981   9.192 104.758  1.00 48.450          H  
ATOM  18817  HE1 TRP A1214      15.963  11.561 104.941  1.00 48.450          H  
ATOM  18818  HE3 TRP A1214      19.931   8.043 104.466  1.00 48.450          H  
ATOM  18819  HZ2 TRP A1214      18.524  12.751 104.936  1.00 48.450          H  
ATOM  18820  HZ3 TRP A1214      21.606   9.797 104.538  1.00 48.450          H  
ATOM  18821  HH2 TRP A1214      20.925  12.141 104.775  1.00 48.450          H  
ATOM  18822  N   LEU A1215      15.795   4.075 104.188  1.00 28.560          N  
ATOM  18823  CA  LEU A1215      15.832   2.780 103.512  1.00 28.580          C  
ATOM  18824  C   LEU A1215      14.521   2.548 102.740  1.00 28.810          C  
ATOM  18825  O   LEU A1215      14.522   1.977 101.648  1.00 29.740          O  
ATOM  18826  CB  LEU A1215      16.062   1.639 104.529  1.00 40.000          C  
ATOM  18827  CG  LEU A1215      17.481   1.515 105.212  1.00 40.000          C  
ATOM  18828  CD1 LEU A1215      17.409   0.438 106.292  1.00 40.000          C  
ATOM  18829  CD2 LEU A1215      18.559   1.151 104.191  1.00 40.000          C  
ATOM  18830  H   LEU A1215      15.858   4.120 105.207  1.00 34.270          H  
ATOM  18831  HA  LEU A1215      16.640   2.793 102.789  1.00 34.300          H  
ATOM  18832 1HB  LEU A1215      15.351   1.799 105.343  1.00 48.000          H  
ATOM  18833 2HB  LEU A1215      15.820   0.699 104.079  1.00 48.000          H  
ATOM  18834  HG  LEU A1215      17.744   2.457 105.680  1.00 48.000          H  
ATOM  18835 1HD1 LEU A1215      18.370   0.360 106.772  1.00 48.000          H  
ATOM  18836 2HD1 LEU A1215      16.656   0.712 107.034  1.00 48.000          H  
ATOM  18837 3HD1 LEU A1215      17.145  -0.523 105.844  1.00 48.000          H  
ATOM  18838 1HD2 LEU A1215      19.521   1.068 104.699  1.00 48.000          H  
ATOM  18839 2HD2 LEU A1215      18.319   0.216 103.728  1.00 48.000          H  
ATOM  18840 3HD2 LEU A1215      18.623   1.914 103.437  1.00 48.000          H  
ATOM  18841  N   GLY A1216      13.393   2.986 103.319  1.00 28.010          N  
ATOM  18842  CA  GLY A1216      12.071   2.864 102.702  1.00 27.770          C  
ATOM  18843  C   GLY A1216      11.926   3.591 101.345  1.00 28.360          C  
ATOM  18844  O   GLY A1216      11.222   3.108 100.453  1.00 28.730          O  
ATOM  18845  H   GLY A1216      13.449   3.379 104.264  1.00 33.610          H  
ATOM  18846 1HA  GLY A1216      11.838   1.809 102.574  1.00 33.320          H  
ATOM  18847 2HA  GLY A1216      11.335   3.264 103.398  1.00 33.320          H  
ATOM  18848  N   PHE A1217      12.590   4.740 101.185  1.00 28.500          N  
ATOM  18849  CA  PHE A1217      12.522   5.521  99.937  1.00 29.130          C  
ATOM  18850  C   PHE A1217      13.781   5.389  99.090  1.00 28.960          C  
ATOM  18851  O   PHE A1217      14.873   5.199  99.609  1.00 28.820          O  
ATOM  18852  CB  PHE A1217      12.267   7.000 100.225  1.00 40.530          C  
ATOM  18853  CG  PHE A1217      10.891   7.289 100.720  1.00 40.530          C  
ATOM  18854  CD1 PHE A1217      10.604   7.307 102.074  1.00 40.530          C  
ATOM  18855  CD2 PHE A1217       9.867   7.549  99.817  1.00 40.530          C  
ATOM  18856  CE1 PHE A1217       9.331   7.577 102.521  1.00 40.530          C  
ATOM  18857  CE2 PHE A1217       8.592   7.821 100.259  1.00 40.530          C  
ATOM  18858  CZ  PHE A1217       8.323   7.835 101.615  1.00 40.530          C  
ATOM  18859  H   PHE A1217      13.121   5.093 101.989  1.00 34.200          H  
ATOM  18860  HA  PHE A1217      11.685   5.147  99.347  1.00 34.960          H  
ATOM  18861 1HB  PHE A1217      12.976   7.342 100.980  1.00 48.640          H  
ATOM  18862 2HB  PHE A1217      12.433   7.578  99.319  1.00 48.640          H  
ATOM  18863  HD1 PHE A1217      11.394   7.105 102.786  1.00 48.640          H  
ATOM  18864  HD2 PHE A1217      10.081   7.535  98.741  1.00 48.640          H  
ATOM  18865  HE1 PHE A1217       9.119   7.587 103.589  1.00 48.640          H  
ATOM  18866  HE2 PHE A1217       7.799   8.023  99.541  1.00 48.640          H  
ATOM  18867  HZ  PHE A1217       7.315   8.049 101.967  1.00 48.640          H  
ATOM  18868  N   ILE A1218      13.661   5.518  97.771  1.00 29.030          N  
ATOM  18869  CA  ILE A1218      14.876   5.422  96.971  1.00 28.900          C  
ATOM  18870  C   ILE A1218      15.762   6.633  97.129  1.00 29.090          C  
ATOM  18871  O   ILE A1218      16.962   6.478  97.271  1.00 28.930          O  
ATOM  18872  CB  ILE A1218      14.639   5.101  95.490  1.00 40.510          C  
ATOM  18873  CG1 ILE A1218      13.960   3.670  95.327  1.00 40.510          C  
ATOM  18874  CG2 ILE A1218      16.000   5.155  94.760  1.00 40.510          C  
ATOM  18875  CD1 ILE A1218      14.730   2.480  95.810  1.00 40.510          C  
ATOM  18876  H   ILE A1218      12.752   5.725  97.348  1.00 34.840          H  
ATOM  18877  HA  ILE A1218      15.452   4.594  97.362  1.00 34.680          H  
ATOM  18878  HB  ILE A1218      13.977   5.839  95.042  1.00 48.610          H  
ATOM  18879 1HG1 ILE A1218      13.039   3.665  95.891  1.00 48.610          H  
ATOM  18880 2HG1 ILE A1218      13.735   3.514  94.279  1.00 48.610          H  
ATOM  18881 1HG2 ILE A1218      15.901   4.931  93.723  1.00 48.610          H  
ATOM  18882 2HG2 ILE A1218      16.424   6.140  94.845  1.00 48.610          H  
ATOM  18883 3HG2 ILE A1218      16.674   4.441  95.203  1.00 48.610          H  
ATOM  18884 1HD1 ILE A1218      14.112   1.607  95.628  1.00 48.610          H  
ATOM  18885 2HD1 ILE A1218      15.663   2.381  95.267  1.00 48.610          H  
ATOM  18886 3HD1 ILE A1218      14.939   2.545  96.874  1.00 48.610          H  
ATOM  18887  N   ALA A1219      15.212   7.842  97.131  1.00 29.510          N  
ATOM  18888  CA  ALA A1219      16.077   9.016  97.266  1.00 29.830          C  
ATOM  18889  C   ALA A1219      16.877   8.896  98.559  1.00 29.710          C  
ATOM  18890  O   ALA A1219      18.060   9.254  98.621  1.00 29.840          O  
ATOM  18891  CB  ALA A1219      15.257  10.295  97.265  1.00 41.630          C  
ATOM  18892  H   ALA A1219      14.214   7.928  97.017  1.00 35.410          H  
ATOM  18893  HA  ALA A1219      16.772   9.031  96.433  1.00 35.800          H  
ATOM  18894 1HB  ALA A1219      15.925  11.149  97.360  1.00 49.960          H  
ATOM  18895 2HB  ALA A1219      14.703  10.377  96.344  1.00 49.960          H  
ATOM  18896 3HB  ALA A1219      14.565  10.282  98.101  1.00 49.960          H  
ATOM  18897  N   GLY A1220      16.211   8.366  99.583  1.00 29.520          N  
ATOM  18898  CA  GLY A1220      16.792   8.104 100.886  1.00 29.390          C  
ATOM  18899  C   GLY A1220      17.912   7.080 100.763  1.00 29.090          C  
ATOM  18900  O   GLY A1220      19.042   7.319 101.198  1.00 29.230          O  
ATOM  18901  H   GLY A1220      15.242   8.125  99.437  1.00 35.420          H  
ATOM  18902 1HA  GLY A1220      17.166   9.027 101.329  1.00 35.270          H  
ATOM  18903 2HA  GLY A1220      16.014   7.715 101.526  1.00 35.270          H  
ATOM  18904  N   LEU A1221      17.604   5.943 100.140  1.00 28.740          N  
ATOM  18905  CA  LEU A1221      18.560   4.876  99.959  1.00 28.550          C  
ATOM  18906  C   LEU A1221      19.762   5.375  99.160  1.00 28.800          C  
ATOM  18907  O   LEU A1221      20.886   4.994  99.468  1.00 28.850          O  
ATOM  18908  CB  LEU A1221      17.871   3.672  99.298  1.00 40.050          C  
ATOM  18909  CG  LEU A1221      18.672   2.343  99.153  1.00 40.050          C  
ATOM  18910  CD1 LEU A1221      19.083   1.825 100.509  1.00 40.050          C  
ATOM  18911  CD2 LEU A1221      17.778   1.309  98.437  1.00 40.050          C  
ATOM  18912  H   LEU A1221      16.642   5.787  99.830  1.00 34.490          H  
ATOM  18913  HA  LEU A1221      18.901   4.582 100.940  1.00 34.260          H  
ATOM  18914 1HB  LEU A1221      16.958   3.457  99.870  1.00 48.060          H  
ATOM  18915 2HB  LEU A1221      17.565   3.978  98.302  1.00 48.060          H  
ATOM  18916  HG  LEU A1221      19.569   2.512  98.591  1.00 48.060          H  
ATOM  18917 1HD1 LEU A1221      19.616   0.918 100.359  1.00 48.060          H  
ATOM  18918 2HD1 LEU A1221      19.725   2.536 101.020  1.00 48.060          H  
ATOM  18919 3HD1 LEU A1221      18.191   1.639 101.104  1.00 48.060          H  
ATOM  18920 1HD2 LEU A1221      18.314   0.364  98.321  1.00 48.060          H  
ATOM  18921 2HD2 LEU A1221      16.888   1.149  99.021  1.00 48.060          H  
ATOM  18922 3HD2 LEU A1221      17.487   1.680  97.468  1.00 48.060          H  
ATOM  18923  N   ILE A1222      19.549   6.258  98.174  1.00 29.040          N  
ATOM  18924  CA  ILE A1222      20.652   6.819  97.389  1.00 29.370          C  
ATOM  18925  C   ILE A1222      21.577   7.575  98.287  1.00 29.720          C  
ATOM  18926  O   ILE A1222      22.797   7.421  98.193  1.00 29.940          O  
ATOM  18927  CB  ILE A1222      20.188   7.776  96.268  1.00 40.990          C  
ATOM  18928  CG1 ILE A1222      19.497   6.965  95.228  1.00 40.990          C  
ATOM  18929  CG2 ILE A1222      21.396   8.596  95.701  1.00 40.990          C  
ATOM  18930  CD1 ILE A1222      18.741   7.703  94.197  1.00 40.990          C  
ATOM  18931  H   ILE A1222      18.586   6.507  97.962  1.00 34.850          H  
ATOM  18932  HA  ILE A1222      21.203   5.999  96.930  1.00 35.240          H  
ATOM  18933  HB  ILE A1222      19.451   8.465  96.668  1.00 49.180          H  
ATOM  18934 1HG1 ILE A1222      20.242   6.381  94.765  1.00 49.180          H  
ATOM  18935 2HG1 ILE A1222      18.810   6.320  95.718  1.00 49.180          H  
ATOM  18936 1HG2 ILE A1222      21.061   9.265  94.920  1.00 49.180          H  
ATOM  18937 2HG2 ILE A1222      21.857   9.196  96.480  1.00 49.180          H  
ATOM  18938 3HG2 ILE A1222      22.128   7.927  95.307  1.00 49.180          H  
ATOM  18939 1HD1 ILE A1222      18.283   7.000  93.503  1.00 49.180          H  
ATOM  18940 2HD1 ILE A1222      17.967   8.282  94.675  1.00 49.180          H  
ATOM  18941 3HD1 ILE A1222      19.400   8.355  93.651  1.00 49.180          H  
ATOM  18942  N   ALA A1223      21.012   8.419  99.154  1.00 29.840          N  
ATOM  18943  CA  ALA A1223      21.804   9.189 100.102  1.00 30.240          C  
ATOM  18944  C   ALA A1223      22.626   8.271 101.013  1.00 30.140          C  
ATOM  18945  O   ALA A1223      23.755   8.604 101.374  1.00 30.530          O  
ATOM  18946  CB  ALA A1223      20.900  10.080 100.939  1.00 42.180          C  
ATOM  18947  H   ALA A1223      19.993   8.555  99.117  1.00 35.810          H  
ATOM  18948  HA  ALA A1223      22.494   9.813  99.536  1.00 36.290          H  
ATOM  18949 1HB  ALA A1223      21.503  10.672 101.623  1.00 50.610          H  
ATOM  18950 2HB  ALA A1223      20.335  10.740 100.281  1.00 50.610          H  
ATOM  18951 3HB  ALA A1223      20.207   9.468 101.508  1.00 50.610          H  
ATOM  18952  N   ILE A1224      22.068   7.107 101.367  1.00 29.690          N  
ATOM  18953  CA  ILE A1224      22.782   6.163 102.230  1.00 29.620          C  
ATOM  18954  C   ILE A1224      23.919   5.448 101.474  1.00 29.670          C  
ATOM  18955  O   ILE A1224      25.039   5.335 101.983  1.00 29.870          O  
ATOM  18956  CB  ILE A1224      21.865   5.042 102.765  1.00 41.500          C  
ATOM  18957  CG1 ILE A1224      20.783   5.586 103.668  1.00 41.500          C  
ATOM  18958  CG2 ILE A1224      22.718   4.149 103.574  1.00 41.500          C  
ATOM  18959  CD1 ILE A1224      19.665   4.603 104.046  1.00 41.500          C  
ATOM  18960  H   ILE A1224      21.102   6.933 101.074  1.00 35.630          H  
ATOM  18961  HA  ILE A1224      23.207   6.711 103.063  1.00 35.540          H  
ATOM  18962  HB  ILE A1224      21.405   4.494 101.947  1.00 49.800          H  
ATOM  18963 1HG1 ILE A1224      21.244   5.926 104.560  1.00 49.800          H  
ATOM  18964 2HG1 ILE A1224      20.327   6.421 103.163  1.00 49.800          H  
ATOM  18965 1HG2 ILE A1224      22.123   3.356 103.970  1.00 49.800          H  
ATOM  18966 2HG2 ILE A1224      23.514   3.722 103.010  1.00 49.800          H  
ATOM  18967 3HG2 ILE A1224      23.153   4.733 104.378  1.00 49.800          H  
ATOM  18968 1HD1 ILE A1224      18.955   5.090 104.686  1.00 49.800          H  
ATOM  18969 2HD1 ILE A1224      19.159   4.264 103.156  1.00 49.800          H  
ATOM  18970 3HD1 ILE A1224      20.057   3.752 104.573  1.00 49.800          H  
ATOM  18971  N   VAL A1225      23.587   4.911 100.293  1.00 29.550          N  
ATOM  18972  CA  VAL A1225      24.488   4.161  99.412  1.00 29.680          C  
ATOM  18973  C   VAL A1225      25.596   5.087  98.884  1.00 30.060          C  
ATOM  18974  O   VAL A1225      26.730   4.656  98.684  1.00 30.640          O  
ATOM  18975  CB  VAL A1225      23.727   3.518  98.197  1.00 41.500          C  
ATOM  18976  CG1 VAL A1225      24.733   2.858  97.235  1.00 41.500          C  
ATOM  18977  CG2 VAL A1225      22.695   2.446  98.636  1.00 41.500          C  
ATOM  18978  H   VAL A1225      22.625   5.050  99.982  1.00 35.460          H  
ATOM  18979  HA  VAL A1225      24.956   3.365  99.989  1.00 35.620          H  
ATOM  18980  HB  VAL A1225      23.209   4.320  97.662  1.00 49.800          H  
ATOM  18981 1HG1 VAL A1225      24.201   2.443  96.380  1.00 49.800          H  
ATOM  18982 2HG1 VAL A1225      25.440   3.574  96.898  1.00 49.800          H  
ATOM  18983 3HG1 VAL A1225      25.267   2.050  97.748  1.00 49.800          H  
ATOM  18984 1HG2 VAL A1225      22.186   2.051  97.758  1.00 49.800          H  
ATOM  18985 2HG2 VAL A1225      23.201   1.646  99.130  1.00 49.800          H  
ATOM  18986 3HG2 VAL A1225      21.969   2.875  99.306  1.00 49.800          H  
ATOM  18987  N   MET A1226      25.211   6.343  98.594  1.00 29.800          N  
ATOM  18988  CA  MET A1226      25.977   7.435  97.992  1.00 30.200          C  
ATOM  18989  C   MET A1226      26.181   7.176  96.513  1.00 30.860          C  
ATOM  18990  O   MET A1226      27.205   7.552  95.933  1.00 31.270          O  
ATOM  18991  CB  MET A1226      27.343   7.616  98.661  1.00 42.120          C  
ATOM  18992  CG  MET A1226      27.289   8.037 100.103  1.00 42.120          C  
ATOM  18993  SD  MET A1226      28.934   8.283 100.793  1.00 42.120          S  
ATOM  18994  CE  MET A1226      28.553   8.548 102.513  1.00 42.120          C  
ATOM  18995  H   MET A1226      24.245   6.595  98.777  1.00 35.760          H  
ATOM  18996  HA  MET A1226      25.401   8.355  98.098  1.00 36.240          H  
ATOM  18997 1HB  MET A1226      27.929   6.709  98.591  1.00 50.540          H  
ATOM  18998 2HB  MET A1226      27.895   8.387  98.128  1.00 50.540          H  
ATOM  18999 1HG  MET A1226      26.716   8.957 100.202  1.00 50.540          H  
ATOM  19000 2HG  MET A1226      26.779   7.258 100.682  1.00 50.540          H  
ATOM  19001 1HE  MET A1226      29.476   8.714 103.071  1.00 50.540          H  
ATOM  19002 2HE  MET A1226      27.904   9.419 102.612  1.00 50.540          H  
ATOM  19003 3HE  MET A1226      28.040   7.669 102.908  1.00 50.540          H  
ATOM  19004  N   VAL A1227      25.212   6.473  95.931  1.00 30.990          N  
ATOM  19005  CA  VAL A1227      25.198   6.141  94.512  1.00 31.630          C  
ATOM  19006  C   VAL A1227      23.808   6.279  93.929  1.00 32.210          C  
ATOM  19007  O   VAL A1227      22.869   5.700  94.466  1.00 31.920          O  
ATOM  19008  CB  VAL A1227      25.689   4.704  94.282  1.00 44.030          C  
ATOM  19009  CG1 VAL A1227      25.656   4.361  92.879  1.00 44.030          C  
ATOM  19010  CG2 VAL A1227      27.104   4.539  94.784  1.00 44.030          C  
ATOM  19011  H   VAL A1227      24.383   6.294  96.506  1.00 37.190          H  
ATOM  19012  HA  VAL A1227      25.862   6.828  93.989  1.00 37.960          H  
ATOM  19013  HB  VAL A1227      25.025   4.027  94.769  1.00 52.830          H  
ATOM  19014 1HG1 VAL A1227      25.988   3.350  92.805  1.00 52.830          H  
ATOM  19015 2HG1 VAL A1227      24.652   4.429  92.476  1.00 52.830          H  
ATOM  19016 3HG1 VAL A1227      26.317   5.017  92.315  1.00 52.830          H  
ATOM  19017 1HG2 VAL A1227      27.405   3.537  94.590  1.00 52.830          H  
ATOM  19018 2HG2 VAL A1227      27.761   5.226  94.253  1.00 52.830          H  
ATOM  19019 3HG2 VAL A1227      27.172   4.737  95.850  1.00 52.830          H  
ATOM  19020  N   THR A1228      23.652   6.976  92.809  1.00 33.090          N  
ATOM  19021  CA  THR A1228      22.319   7.046  92.228  1.00 33.690          C  
ATOM  19022  C   THR A1228      21.849   5.638  91.893  1.00 33.410          C  
ATOM  19023  O   THR A1228      22.518   4.908  91.159  1.00 34.040          O  
ATOM  19024  CB  THR A1228      22.284   7.916  90.953  1.00 46.930          C  
ATOM  19025  OG1 THR A1228      22.742   9.242  91.268  1.00 46.930          O  
ATOM  19026  CG2 THR A1228      20.836   7.995  90.420  1.00 46.930          C  
ATOM  19027  H   THR A1228      24.427   7.458  92.376  1.00 39.710          H  
ATOM  19028  HA  THR A1228      21.635   7.472  92.954  1.00 40.430          H  
ATOM  19029  HB  THR A1228      22.932   7.483  90.192  1.00 56.310          H  
ATOM  19030  HG1 THR A1228      22.845   9.749  90.453  1.00 56.310          H  
ATOM  19031 1HG2 THR A1228      20.816   8.619  89.527  1.00 56.310          H  
ATOM  19032 2HG2 THR A1228      20.468   7.002  90.162  1.00 56.310          H  
ATOM  19033 3HG2 THR A1228      20.190   8.434  91.179  1.00 56.310          H  
ATOM  19034  N   ILE A1229      20.658   5.307  92.355  1.00 32.520          N  
ATOM  19035  CA  ILE A1229      20.038   4.023  92.135  1.00 32.290          C  
ATOM  19036  C   ILE A1229      19.315   3.988  90.822  1.00 32.540          C  
ATOM  19037  O   ILE A1229      18.548   4.891  90.476  1.00 33.010          O  
ATOM  19038  CB  ILE A1229      19.139   3.644  93.318  1.00 45.300          C  
ATOM  19039  CG1 ILE A1229      20.084   3.444  94.555  1.00 45.300          C  
ATOM  19040  CG2 ILE A1229      18.218   2.421  92.996  1.00 45.300          C  
ATOM  19041  CD1 ILE A1229      19.430   3.315  95.857  1.00 45.300          C  
ATOM  19042  H   ILE A1229      20.166   5.990  92.912  1.00 39.020          H  
ATOM  19043  HA  ILE A1229      20.831   3.280  92.091  1.00 38.750          H  
ATOM  19044  HB  ILE A1229      18.512   4.489  93.550  1.00 54.360          H  
ATOM  19045 1HG1 ILE A1229      20.663   2.564  94.416  1.00 54.360          H  
ATOM  19046 2HG1 ILE A1229      20.766   4.274  94.606  1.00 54.360          H  
ATOM  19047 1HG2 ILE A1229      17.592   2.203  93.846  1.00 54.360          H  
ATOM  19048 2HG2 ILE A1229      17.574   2.654  92.147  1.00 54.360          H  
ATOM  19049 3HG2 ILE A1229      18.806   1.547  92.758  1.00 54.360          H  
ATOM  19050 1HD1 ILE A1229      20.205   3.191  96.599  1.00 54.360          H  
ATOM  19051 2HD1 ILE A1229      18.852   4.184  96.092  1.00 54.360          H  
ATOM  19052 3HD1 ILE A1229      18.793   2.460  95.846  1.00 54.360          H  
ATOM  19053  N   MET A1230      19.569   2.934  90.072  1.00 32.270          N  
ATOM  19054  CA  MET A1230      18.991   2.780  88.764  1.00 32.560          C  
ATOM  19055  C   MET A1230      17.529   2.481  88.798  1.00 32.940          C  
ATOM  19056  O   MET A1230      17.107   1.365  88.521  1.00 33.040          O  
ATOM  19057  CB  MET A1230      19.692   1.693  87.966  1.00 45.470          C  
ATOM  19058  CG  MET A1230      21.112   1.975  87.656  1.00 45.470          C  
ATOM  19059  SD  MET A1230      21.313   3.411  86.646  1.00 45.470          S  
ATOM  19060  CE  MET A1230      21.814   4.701  87.815  1.00 45.470          C  
ATOM  19061  H   MET A1230      20.199   2.237  90.429  1.00 38.720          H  
ATOM  19062  HA  MET A1230      19.103   3.713  88.243  1.00 39.070          H  
ATOM  19063 1HB  MET A1230      19.633   0.744  88.491  1.00 54.560          H  
ATOM  19064 2HB  MET A1230      19.184   1.571  87.009  1.00 54.560          H  
ATOM  19065 1HG  MET A1230      21.674   2.118  88.571  1.00 54.560          H  
ATOM  19066 2HG  MET A1230      21.519   1.124  87.117  1.00 54.560          H  
ATOM  19067 1HE  MET A1230      21.972   5.635  87.284  1.00 54.560          H  
ATOM  19068 2HE  MET A1230      21.055   4.856  88.569  1.00 54.560          H  
ATOM  19069 3HE  MET A1230      22.742   4.406  88.308  1.00 54.560          H  
ATOM  19070  N   LEU A1231      16.733   3.509  88.998  1.00 33.250          N  
ATOM  19071  CA  LEU A1231      15.293   3.345  89.059  1.00 33.650          C  
ATOM  19072  C   LEU A1231      14.774   2.713  87.787  1.00 34.520          C  
ATOM  19073  O   LEU A1231      13.829   1.917  87.826  1.00 34.700          O  
ATOM  19074  CB  LEU A1231      14.623   4.698  89.240  1.00 46.950          C  
ATOM  19075  CG  LEU A1231      14.800   5.377  90.576  1.00 46.950          C  
ATOM  19076  CD1 LEU A1231      14.241   6.753  90.489  1.00 46.950          C  
ATOM  19077  CD2 LEU A1231      14.062   4.601  91.608  1.00 46.950          C  
ATOM  19078  H   LEU A1231      17.185   4.391  89.260  1.00 39.900          H  
ATOM  19079  HA  LEU A1231      15.054   2.678  89.880  1.00 40.380          H  
ATOM  19080 1HB  LEU A1231      15.013   5.374  88.478  1.00 56.340          H  
ATOM  19081 2HB  LEU A1231      13.552   4.581  89.070  1.00 56.340          H  
ATOM  19082  HG  LEU A1231      15.855   5.457  90.845  1.00 56.340          H  
ATOM  19083 1HD1 LEU A1231      14.351   7.228  91.455  1.00 56.340          H  
ATOM  19084 2HD1 LEU A1231      14.779   7.322  89.735  1.00 56.340          H  
ATOM  19085 3HD1 LEU A1231      13.177   6.707  90.233  1.00 56.340          H  
ATOM  19086 1HD2 LEU A1231      14.119   5.115  92.540  1.00 56.340          H  
ATOM  19087 2HD2 LEU A1231      13.042   4.544  91.304  1.00 56.340          H  
ATOM  19088 3HD2 LEU A1231      14.464   3.610  91.722  1.00 56.340          H  
ATOM  19089  N   CYS A1232      15.400   3.039  86.656  1.00 35.100          N  
ATOM  19090  CA  CYS A1232      15.007   2.467  85.383  1.00 35.970          C  
ATOM  19091  C   CYS A1232      15.230   0.953  85.358  1.00 35.710          C  
ATOM  19092  O   CYS A1232      14.472   0.208  84.715  1.00 36.320          O  
ATOM  19093  CB  CYS A1232      15.832   3.134  84.274  1.00 50.010          C  
ATOM  19094  SG  CYS A1232      17.648   2.901  84.459  1.00 50.010          S  
ATOM  19095  H   CYS A1232      16.150   3.719  86.685  1.00 42.120          H  
ATOM  19096  HA  CYS A1232      13.950   2.670  85.220  1.00 43.160          H  
ATOM  19097 1HB  CYS A1232      15.540   2.721  83.308  1.00 60.010          H  
ATOM  19098 2HB  CYS A1232      15.629   4.204  84.256  1.00 60.010          H  
ATOM  19099  HG  CYS A1232      18.045   3.536  83.329  1.00 60.010          H  
ATOM  19100  N   CYS A1233      16.214   0.470  86.118  1.00 34.820          N  
ATOM  19101  CA  CYS A1233      16.480  -0.951  86.083  1.00 34.570          C  
ATOM  19102  C   CYS A1233      15.931  -1.647  87.301  1.00 34.210          C  
ATOM  19103  O   CYS A1233      15.829  -2.873  87.323  1.00 34.480          O  
ATOM  19104  CB  CYS A1233      17.964  -1.198  85.923  1.00 48.500          C  
ATOM  19105  SG  CYS A1233      18.623  -0.470  84.400  1.00 48.500          S  
ATOM  19106  H   CYS A1233      16.799   1.062  86.692  1.00 41.780          H  
ATOM  19107  HA  CYS A1233      15.973  -1.374  85.231  1.00 41.480          H  
ATOM  19108 1HB  CYS A1233      18.508  -0.789  86.772  1.00 58.200          H  
ATOM  19109 2HB  CYS A1233      18.135  -2.255  85.892  1.00 58.200          H  
ATOM  19110  N   MET A1234      15.509  -0.902  88.302  1.00 33.670          N  
ATOM  19111  CA  MET A1234      14.860  -1.605  89.373  1.00 33.370          C  
ATOM  19112  C   MET A1234      13.466  -1.891  88.774  1.00 34.220          C  
ATOM  19113  O   MET A1234      12.972  -3.017  88.818  1.00 34.410          O  
ATOM  19114  CB  MET A1234      14.879  -0.792  90.665  1.00 46.840          C  
ATOM  19115  CG  MET A1234      16.301  -0.534  91.246  1.00 46.840          C  
ATOM  19116  SD  MET A1234      17.268  -2.032  91.613  1.00 46.840          S  
ATOM  19117  CE  MET A1234      18.384  -2.160  90.189  1.00 46.840          C  
ATOM  19118  H   MET A1234      15.684   0.103  88.328  1.00 40.400          H  
ATOM  19119  HA  MET A1234      15.352  -2.557  89.554  1.00 40.040          H  
ATOM  19120 1HB  MET A1234      14.470   0.191  90.462  1.00 56.210          H  
ATOM  19121 2HB  MET A1234      14.262  -1.271  91.425  1.00 56.210          H  
ATOM  19122 1HG  MET A1234      16.867   0.061  90.550  1.00 56.210          H  
ATOM  19123 2HG  MET A1234      16.202   0.040  92.170  1.00 56.210          H  
ATOM  19124 1HE  MET A1234      19.026  -3.019  90.314  1.00 56.210          H  
ATOM  19125 2HE  MET A1234      17.818  -2.278  89.279  1.00 56.210          H  
ATOM  19126 3HE  MET A1234      18.988  -1.268  90.119  1.00 56.210          H  
ATOM  19127  N   THR A1235      12.923  -0.903  88.037  1.00 34.830          N  
ATOM  19128  CA  THR A1235      11.620  -0.987  87.363  1.00 35.690          C  
ATOM  19129  C   THR A1235      11.608  -2.146  86.371  1.00 36.290          C  
ATOM  19130  O   THR A1235      10.667  -2.944  86.316  1.00 36.710          O  
ATOM  19131  CB  THR A1235      11.288   0.310  86.574  1.00 49.620          C  
ATOM  19132  OG1 THR A1235      11.234   1.431  87.455  1.00 49.620          O  
ATOM  19133  CG2 THR A1235       9.928   0.171  85.912  1.00 49.620          C  
ATOM  19134  H   THR A1235      13.394  -0.002  88.022  1.00 41.800          H  
ATOM  19135  HA  THR A1235      10.847  -1.147  88.104  1.00 42.830          H  
ATOM  19136  HB  THR A1235      12.049   0.487  85.817  1.00 59.550          H  
ATOM  19137  HG1 THR A1235      12.142   1.657  87.733  1.00 59.550          H  
ATOM  19138 1HG2 THR A1235       9.702   1.085  85.370  1.00 59.550          H  
ATOM  19139 2HG2 THR A1235       9.923  -0.664  85.216  1.00 59.550          H  
ATOM  19140 3HG2 THR A1235       9.170   0.006  86.681  1.00 59.550          H  
ATOM  19141  N   SER A1236      12.698  -2.271  85.610  1.00 36.380          N  
ATOM  19142  CA  SER A1236      12.850  -3.284  84.577  1.00 37.040          C  
ATOM  19143  C   SER A1236      13.334  -4.629  85.143  1.00 36.820          C  
ATOM  19144  O   SER A1236      13.681  -5.542  84.385  1.00 37.670          O  
ATOM  19145  CB  SER A1236      13.825  -2.803  83.516  1.00 51.590          C  
ATOM  19146  OG  SER A1236      13.380  -1.615  82.905  1.00 51.590          O  
ATOM  19147  H   SER A1236      13.421  -1.555  85.676  1.00 43.660          H  
ATOM  19148  HA  SER A1236      11.876  -3.440  84.109  1.00 44.450          H  
ATOM  19149 1HB  SER A1236      14.797  -2.664  83.941  1.00 61.910          H  
ATOM  19150 2HB  SER A1236      13.918  -3.574  82.759  1.00 61.910          H  
ATOM  19151  HG  SER A1236      13.660  -0.885  83.507  1.00 61.910          H  
ATOM  19152  N   CYS A1237      13.443  -4.740  86.477  1.00 35.750          N  
ATOM  19153  CA  CYS A1237      13.863  -5.963  87.156  1.00 35.510          C  
ATOM  19154  C   CYS A1237      15.224  -6.438  86.680  1.00 35.700          C  
ATOM  19155  O   CYS A1237      15.464  -7.626  86.453  1.00 35.830          O  
ATOM  19156  CB  CYS A1237      12.798  -7.037  86.972  1.00 49.810          C  
ATOM  19157  SG  CYS A1237      11.194  -6.519  87.635  1.00 49.810          S  
ATOM  19158  H   CYS A1237      13.201  -3.954  87.086  1.00 42.900          H  
ATOM  19159  HA  CYS A1237      13.935  -5.739  88.222  1.00 42.610          H  
ATOM  19160 1HB  CYS A1237      12.674  -7.266  85.915  1.00 59.770          H  
ATOM  19161 2HB  CYS A1237      13.099  -7.952  87.476  1.00 59.770          H  
ATOM  19162  HG  CYS A1237      11.260  -5.251  87.195  1.00 59.770          H  
ATOM  19163  N   CYS A1238      16.101  -5.461  86.539  1.00 35.770          N  
ATOM  19164  CA  CYS A1238      17.481  -5.525  86.136  1.00 36.010          C  
ATOM  19165  C   CYS A1238      17.754  -6.054  84.737  1.00 36.540          C  
ATOM  19166  O   CYS A1238      18.916  -6.334  84.413  1.00 36.340          O  
ATOM  19167  CB  CYS A1238      18.262  -6.322  87.168  1.00 50.320          C  
ATOM  19168  SG  CYS A1238      18.157  -5.577  88.788  1.00 50.320          S  
ATOM  19169  H   CYS A1238      15.784  -4.529  86.769  1.00 42.920          H  
ATOM  19170  HA  CYS A1238      17.857  -4.508  86.183  1.00 43.210          H  
ATOM  19171 1HB  CYS A1238      17.889  -7.343  87.231  1.00 60.380          H  
ATOM  19172 2HB  CYS A1238      19.310  -6.371  86.891  1.00 60.380          H  
ATOM  19173  HG  CYS A1238      19.358  -6.053  89.233  1.00 60.380          H  
ATOM  19174  N   SER A1239      16.746  -6.101  83.852  1.00 37.270          N  
ATOM  19175  CA  SER A1239      17.073  -6.486  82.487  1.00 37.910          C  
ATOM  19176  C   SER A1239      17.886  -5.361  81.872  1.00 38.380          C  
ATOM  19177  O   SER A1239      18.890  -5.584  81.183  1.00 39.080          O  
ATOM  19178  CB  SER A1239      15.826  -6.687  81.663  1.00 52.820          C  
ATOM  19179  OG  SER A1239      15.167  -5.467  81.460  1.00 52.820          O  
ATOM  19180  H   SER A1239      15.772  -5.912  84.121  1.00 44.720          H  
ATOM  19181  HA  SER A1239      17.666  -7.401  82.497  1.00 45.490          H  
ATOM  19182 1HB  SER A1239      16.099  -7.122  80.702  1.00 63.380          H  
ATOM  19183 2HB  SER A1239      15.162  -7.383  82.171  1.00 63.380          H  
ATOM  19184  HG  SER A1239      14.328  -5.685  81.048  1.00 63.380          H  
ATOM  19185  N   CYS A1240      17.543  -4.117  82.220  1.00 38.020          N  
ATOM  19186  CA  CYS A1240      18.303  -3.046  81.629  1.00 38.410          C  
ATOM  19187  C   CYS A1240      19.556  -2.803  82.385  1.00 38.570          C  
ATOM  19188  O   CYS A1240      20.380  -2.039  81.916  1.00 38.940          O  
ATOM  19189  CB  CYS A1240      17.556  -1.722  81.451  1.00 53.620          C  
ATOM  19190  SG  CYS A1240      17.055  -0.741  82.902  1.00 53.620          S  
ATOM  19191  H   CYS A1240      16.731  -3.954  82.796  1.00 45.620          H  
ATOM  19192  HA  CYS A1240      18.578  -3.355  80.620  1.00 46.090          H  
ATOM  19193 1HB  CYS A1240      18.170  -1.071  80.825  1.00 64.340          H  
ATOM  19194 2HB  CYS A1240      16.645  -1.924  80.881  1.00 64.340          H  
ATOM  19195  N   LEU A1241      19.710  -3.417  83.557  1.00 38.330          N  
ATOM  19196  CA  LEU A1241      20.911  -3.202  84.339  1.00 38.520          C  
ATOM  19197  C   LEU A1241      21.991  -3.928  83.605  1.00 38.190          C  
ATOM  19198  O   LEU A1241      23.067  -3.394  83.357  1.00 38.410          O  
ATOM  19199  CB  LEU A1241      20.793  -3.731  85.769  1.00 53.850          C  
ATOM  19200  CG  LEU A1241      21.983  -3.497  86.704  1.00 53.850          C  
ATOM  19201  CD1 LEU A1241      22.273  -2.019  86.853  1.00 53.850          C  
ATOM  19202  CD2 LEU A1241      21.646  -4.072  88.041  1.00 53.850          C  
ATOM  19203  H   LEU A1241      18.986  -4.047  83.865  1.00 46.000          H  
ATOM  19204  HA  LEU A1241      21.130  -2.142  84.352  1.00 46.220          H  
ATOM  19205 1HB  LEU A1241      19.947  -3.314  86.242  1.00 64.620          H  
ATOM  19206 2HB  LEU A1241      20.651  -4.805  85.710  1.00 64.620          H  
ATOM  19207  HG  LEU A1241      22.868  -3.988  86.311  1.00 64.620          H  
ATOM  19208 1HD1 LEU A1241      23.103  -1.923  87.540  1.00 64.620          H  
ATOM  19209 2HD1 LEU A1241      22.546  -1.570  85.905  1.00 64.620          H  
ATOM  19210 3HD1 LEU A1241      21.400  -1.509  87.259  1.00 64.620          H  
ATOM  19211 1HD2 LEU A1241      22.485  -3.930  88.730  1.00 64.620          H  
ATOM  19212 2HD2 LEU A1241      20.760  -3.584  88.442  1.00 64.620          H  
ATOM  19213 3HD2 LEU A1241      21.453  -5.133  87.925  1.00 64.620          H  
ATOM  19214  N   LYS A1242      21.671  -5.145  83.163  1.00 37.730          N  
ATOM  19215  CA  LYS A1242      22.628  -5.925  82.397  1.00 37.400          C  
ATOM  19216  C   LYS A1242      23.058  -5.096  81.185  1.00 37.840          C  
ATOM  19217  O   LYS A1242      24.232  -5.069  80.817  1.00 38.330          O  
ATOM  19218  CB  LYS A1242      21.979  -7.236  81.963  1.00 52.490          C  
ATOM  19219  CG  LYS A1242      21.737  -8.225  83.106  1.00 52.490          C  
ATOM  19220  CD  LYS A1242      21.002  -9.445  82.600  1.00 52.490          C  
ATOM  19221  CE  LYS A1242      20.739 -10.470  83.688  1.00 52.490          C  
ATOM  19222  NZ  LYS A1242      19.968 -11.646  83.158  1.00 52.490          N  
ATOM  19223  H   LYS A1242      20.762  -5.542  83.425  1.00 45.280          H  
ATOM  19224  HA  LYS A1242      23.503  -6.128  83.013  1.00 44.880          H  
ATOM  19225 1HB  LYS A1242      21.015  -7.024  81.497  1.00 62.990          H  
ATOM  19226 2HB  LYS A1242      22.602  -7.722  81.212  1.00 62.990          H  
ATOM  19227 1HG  LYS A1242      22.692  -8.527  83.533  1.00 62.990          H  
ATOM  19228 2HG  LYS A1242      21.143  -7.743  83.883  1.00 62.990          H  
ATOM  19229 1HD  LYS A1242      20.036  -9.110  82.228  1.00 62.990          H  
ATOM  19230 2HD  LYS A1242      21.556  -9.908  81.780  1.00 62.990          H  
ATOM  19231 1HE  LYS A1242      21.689 -10.820  84.088  1.00 62.990          H  
ATOM  19232 2HE  LYS A1242      20.166 -10.003  84.491  1.00 62.990          H  
ATOM  19233 1HZ  LYS A1242      19.808 -12.312  83.899  1.00 62.990          H  
ATOM  19234 2HZ  LYS A1242      19.075 -11.338  82.789  1.00 62.990          H  
ATOM  19235 3HZ  LYS A1242      20.496 -12.090  82.416  1.00 62.990          H  
ATOM  19236  N   GLY A1243      22.086  -4.407  80.575  1.00 37.720          N  
ATOM  19237  CA  GLY A1243      22.335  -3.503  79.462  1.00 38.130          C  
ATOM  19238  C   GLY A1243      23.246  -2.340  79.886  1.00 37.690          C  
ATOM  19239  O   GLY A1243      24.292  -2.095  79.280  1.00 37.980          O  
ATOM  19240  H   GLY A1243      21.125  -4.543  80.902  1.00 45.260          H  
ATOM  19241 1HA  GLY A1243      22.789  -4.052  78.639  1.00 45.760          H  
ATOM  19242 2HA  GLY A1243      21.381  -3.111  79.106  1.00 45.760          H  
ATOM  19243  N   CYS A1244      22.872  -1.635  80.955  1.00 36.980          N  
ATOM  19244  CA  CYS A1244      23.586  -0.456  81.450  1.00 36.560          C  
ATOM  19245  C   CYS A1244      25.023  -0.769  81.796  1.00 35.970          C  
ATOM  19246  O   CYS A1244      25.935  -0.004  81.480  1.00 36.010          O  
ATOM  19247  CB  CYS A1244      22.926   0.084  82.715  1.00 51.350          C  
ATOM  19248  SG  CYS A1244      21.314   0.788  82.446  1.00 51.350          S  
ATOM  19249  H   CYS A1244      22.022  -1.912  81.422  1.00 44.380          H  
ATOM  19250  HA  CYS A1244      23.559   0.314  80.682  1.00 43.870          H  
ATOM  19251 1HB  CYS A1244      22.828  -0.715  83.443  1.00 61.620          H  
ATOM  19252 2HB  CYS A1244      23.562   0.851  83.156  1.00 61.620          H  
ATOM  19253  HG  CYS A1244      20.652  -0.383  82.302  1.00 61.620          H  
ATOM  19254  N   CYS A1245      25.251  -1.946  82.347  1.00 35.520          N  
ATOM  19255  CA  CYS A1245      26.580  -2.370  82.736  1.00 34.990          C  
ATOM  19256  C   CYS A1245      27.523  -2.504  81.527  1.00 34.840          C  
ATOM  19257  O   CYS A1245      28.743  -2.544  81.703  1.00 34.960          O  
ATOM  19258  CB  CYS A1245      26.514  -3.711  83.470  1.00 49.200          C  
ATOM  19259  SG  CYS A1245      25.634  -3.669  85.073  1.00 49.200          S  
ATOM  19260  H   CYS A1245      24.450  -2.539  82.564  1.00 42.620          H  
ATOM  19261  HA  CYS A1245      26.990  -1.625  83.416  1.00 41.990          H  
ATOM  19262 1HB  CYS A1245      26.004  -4.438  82.828  1.00 59.040          H  
ATOM  19263 2HB  CYS A1245      27.523  -4.078  83.642  1.00 59.040          H  
ATOM  19264  HG  CYS A1245      24.405  -3.466  84.541  1.00 59.040          H  
ATOM  19265  N   SER A1246      26.969  -2.606  80.311  1.00 34.600          N  
ATOM  19266  CA  SER A1246      27.760  -2.731  79.097  1.00 34.500          C  
ATOM  19267  C   SER A1246      27.714  -1.459  78.244  1.00 34.990          C  
ATOM  19268  O   SER A1246      28.702  -1.112  77.592  1.00 35.070          O  
ATOM  19269  CB  SER A1246      27.270  -3.904  78.264  1.00 48.340          C  
ATOM  19270  OG  SER A1246      27.486  -5.130  78.915  1.00 48.340          O  
ATOM  19271  H   SER A1246      25.961  -2.545  80.207  1.00 41.520          H  
ATOM  19272  HA  SER A1246      28.795  -2.915  79.378  1.00 41.400          H  
ATOM  19273 1HB  SER A1246      26.201  -3.779  78.073  1.00 58.010          H  
ATOM  19274 2HB  SER A1246      27.777  -3.904  77.302  1.00 58.010          H  
ATOM  19275  HG  SER A1246      27.122  -5.801  78.338  1.00 58.010          H  
ATOM  19276  N   CYS A1247      26.566  -0.762  78.232  1.00 35.390          N  
ATOM  19277  CA  CYS A1247      26.416   0.424  77.381  1.00 35.990          C  
ATOM  19278  C   CYS A1247      26.499   1.791  78.089  1.00 35.730          C  
ATOM  19279  O   CYS A1247      26.644   2.813  77.419  1.00 36.430          O  
ATOM  19280  CB  CYS A1247      25.092   0.351  76.613  1.00 50.150          C  
ATOM  19281  SG  CYS A1247      23.618   0.455  77.651  1.00 50.150          S  
ATOM  19282  H   CYS A1247      25.781  -1.112  78.774  1.00 42.470          H  
ATOM  19283  HA  CYS A1247      27.216   0.394  76.643  1.00 43.190          H  
ATOM  19284 1HB  CYS A1247      25.051   1.163  75.890  1.00 60.180          H  
ATOM  19285 2HB  CYS A1247      25.047  -0.586  76.059  1.00 60.180          H  
ATOM  19286  HG  CYS A1247      23.821  -0.717  78.294  1.00 60.180          H  
ATOM  19287  N   GLY A1248      26.368   1.837  79.418  1.00 34.790          N  
ATOM  19288  CA  GLY A1248      26.441   3.087  80.174  1.00 34.520          C  
ATOM  19289  C   GLY A1248      25.180   3.961  80.190  1.00 34.870          C  
ATOM  19290  O   GLY A1248      25.195   5.041  80.784  1.00 35.060          O  
ATOM  19291  H   GLY A1248      26.242   0.986  79.957  1.00 41.750          H  
ATOM  19292 1HA  GLY A1248      26.705   2.840  81.204  1.00 41.420          H  
ATOM  19293 2HA  GLY A1248      27.271   3.676  79.786  1.00 41.420          H  
ATOM  19294  N   SER A1249      24.077   3.506  79.589  1.00 35.000          N  
ATOM  19295  CA  SER A1249      22.867   4.335  79.509  1.00 35.430          C  
ATOM  19296  C   SER A1249      22.268   4.739  80.853  1.00 35.690          C  
ATOM  19297  O   SER A1249      21.735   5.841  80.986  1.00 35.980          O  
ATOM  19298  CB  SER A1249      21.815   3.607  78.709  1.00 49.430          C  
ATOM  19299  OG  SER A1249      21.410   2.446  79.377  1.00 49.430          O  
ATOM  19300  H   SER A1249      24.090   2.602  79.136  1.00 42.000          H  
ATOM  19301  HA  SER A1249      23.130   5.249  78.975  1.00 42.520          H  
ATOM  19302 1HB  SER A1249      20.957   4.261  78.560  1.00 59.320          H  
ATOM  19303 2HB  SER A1249      22.211   3.350  77.729  1.00 59.320          H  
ATOM  19304  HG  SER A1249      20.691   2.076  78.856  1.00 59.320          H  
ATOM  19305  N   CYS A1250      22.454   3.908  81.867  1.00 35.650          N  
ATOM  19306  CA  CYS A1250      21.980   4.166  83.219  1.00 35.920          C  
ATOM  19307  C   CYS A1250      20.597   4.831  83.225  1.00 36.090          C  
ATOM  19308  O   CYS A1250      19.693   4.452  82.470  1.00 36.800          O  
ATOM  19309  CB  CYS A1250      23.024   5.047  83.894  1.00 50.180          C  
ATOM  19310  SG  CYS A1250      24.618   4.239  83.975  1.00 50.180          S  
ATOM  19311  H   CYS A1250      22.881   3.016  81.666  1.00 42.780          H  
ATOM  19312  HA  CYS A1250      21.921   3.225  83.755  1.00 43.100          H  
ATOM  19313 1HB  CYS A1250      23.137   5.984  83.338  1.00 60.220          H  
ATOM  19314 2HB  CYS A1250      22.739   5.287  84.897  1.00 60.220          H  
ATOM  19315  HG  CYS A1250      24.911   4.479  82.669  1.00 60.220          H  
ATOM  19316  N   CYS A1251      20.401   5.813  84.102  1.00 35.450          N  
ATOM  19317  CA  CYS A1251      19.180   6.592  84.066  1.00 35.690          C  
ATOM  19318  C   CYS A1251      19.414   7.814  83.215  1.00 36.250          C  
ATOM  19319  O   CYS A1251      20.373   8.553  83.438  1.00 36.870          O  
ATOM  19320  CB  CYS A1251      18.751   7.040  85.455  1.00 49.870          C  
ATOM  19321  SG  CYS A1251      18.276   5.710  86.517  1.00 49.870          S  
ATOM  19322  H   CYS A1251      21.130   6.074  84.743  1.00 42.540          H  
ATOM  19323  HA  CYS A1251      18.384   5.997  83.621  1.00 42.830          H  
ATOM  19324 1HB  CYS A1251      19.577   7.569  85.929  1.00 59.840          H  
ATOM  19325 2HB  CYS A1251      17.916   7.740  85.375  1.00 59.840          H  
ATOM  19326  HG  CYS A1251      19.195   4.850  86.061  1.00 59.840          H  
ATOM  19327  N   LYS A1252      18.536   8.046  82.256  1.00 36.080          N  
ATOM  19328  CA  LYS A1252      18.676   9.211  81.408  1.00 36.580          C  
ATOM  19329  C   LYS A1252      18.668  10.447  82.297  1.00 37.070          C  
ATOM  19330  O   LYS A1252      17.778  10.611  83.130  1.00 37.110          O  
ATOM  19331  CB  LYS A1252      17.548   9.246  80.370  1.00 51.010          C  
ATOM  19332  CG  LYS A1252      17.651  10.351  79.321  1.00 51.010          C  
ATOM  19333  CD  LYS A1252      16.520  10.238  78.296  1.00 51.010          C  
ATOM  19334  CE  LYS A1252      16.618  11.321  77.225  1.00 51.010          C  
ATOM  19335  NZ  LYS A1252      15.516  11.219  76.228  1.00 51.010          N  
ATOM  19336  H   LYS A1252      17.777   7.395  82.112  1.00 43.300          H  
ATOM  19337  HA  LYS A1252      19.637   9.160  80.892  1.00 43.900          H  
ATOM  19338 1HB  LYS A1252      17.515   8.290  79.844  1.00 61.210          H  
ATOM  19339 2HB  LYS A1252      16.589   9.366  80.882  1.00 61.210          H  
ATOM  19340 1HG  LYS A1252      17.587  11.320  79.806  1.00 61.210          H  
ATOM  19341 2HG  LYS A1252      18.608  10.281  78.807  1.00 61.210          H  
ATOM  19342 1HD  LYS A1252      16.557   9.258  77.817  1.00 61.210          H  
ATOM  19343 2HD  LYS A1252      15.559  10.334  78.812  1.00 61.210          H  
ATOM  19344 1HE  LYS A1252      16.573  12.296  77.699  1.00 61.210          H  
ATOM  19345 2HE  LYS A1252      17.572  11.227  76.707  1.00 61.210          H  
ATOM  19346 1HZ  LYS A1252      15.618  11.956  75.542  1.00 61.210          H  
ATOM  19347 2HZ  LYS A1252      15.554  10.322  75.768  1.00 61.210          H  
ATOM  19348 3HZ  LYS A1252      14.627  11.319  76.700  1.00 61.210          H  
ATOM  19349  N   PHE A1253      19.633  11.338  82.102  1.00 37.510          N  
ATOM  19350  CA  PHE A1253      19.744  12.556  82.903  1.00 38.100          C  
ATOM  19351  C   PHE A1253      18.448  13.341  82.962  1.00 38.790          C  
ATOM  19352  O   PHE A1253      18.010  13.792  84.019  1.00 38.960          O  
ATOM  19353  CB  PHE A1253      20.833  13.467  82.347  1.00 53.100          C  
ATOM  19354  CG  PHE A1253      20.910  14.769  83.060  1.00 53.100          C  
ATOM  19355  CD1 PHE A1253      21.543  14.870  84.286  1.00 53.100          C  
ATOM  19356  CD2 PHE A1253      20.336  15.909  82.506  1.00 53.100          C  
ATOM  19357  CE1 PHE A1253      21.600  16.075  84.946  1.00 53.100          C  
ATOM  19358  CE2 PHE A1253      20.394  17.110  83.164  1.00 53.100          C  
ATOM  19359  CZ  PHE A1253      21.026  17.196  84.386  1.00 53.100          C  
ATOM  19360  H   PHE A1253      20.336  11.137  81.405  1.00 45.010          H  
ATOM  19361  HA  PHE A1253      20.013  12.267  83.920  1.00 45.720          H  
ATOM  19362 1HB  PHE A1253      21.799  12.973  82.427  1.00 63.720          H  
ATOM  19363 2HB  PHE A1253      20.645  13.669  81.292  1.00 63.720          H  
ATOM  19364  HD1 PHE A1253      21.992  13.983  84.734  1.00 63.720          H  
ATOM  19365  HD2 PHE A1253      19.823  15.845  81.531  1.00 63.720          H  
ATOM  19366  HE1 PHE A1253      22.097  16.143  85.913  1.00 63.720          H  
ATOM  19367  HE2 PHE A1253      19.936  17.994  82.719  1.00 63.720          H  
ATOM  19368  HZ  PHE A1253      21.070  18.149  84.909  1.00 63.720          H  
ATOM  19369  N   ASP A1254      17.822  13.501  81.815  1.00 39.210          N  
ATOM  19370  CA  ASP A1254      16.612  14.293  81.671  1.00 39.960          C  
ATOM  19371  C   ASP A1254      15.447  13.817  82.544  1.00 39.650          C  
ATOM  19372  O   ASP A1254      14.513  14.578  82.798  1.00 40.260          O  
ATOM  19373  CB  ASP A1254      16.157  14.273  80.218  1.00 55.640          C  
ATOM  19374  CG  ASP A1254      17.083  15.037  79.273  1.00 55.640          C  
ATOM  19375  OD1 ASP A1254      17.908  15.797  79.722  1.00 55.640          O  
ATOM  19376  OD2 ASP A1254      16.965  14.817  78.094  1.00 55.640          O  
ATOM  19377  H   ASP A1254      18.230  13.087  80.993  1.00 47.050          H  
ATOM  19378  HA  ASP A1254      16.849  15.320  81.954  1.00 47.950          H  
ATOM  19379 1HB  ASP A1254      16.073  13.245  79.888  1.00 66.770          H  
ATOM  19380 2HB  ASP A1254      15.160  14.711  80.153  1.00 66.770          H  
ATOM  19381  N   GLU A1255      15.446  12.543  82.944  1.00 38.780          N  
ATOM  19382  CA  GLU A1255      14.361  11.993  83.745  1.00 38.570          C  
ATOM  19383  C   GLU A1255      14.689  12.012  85.240  1.00 37.890          C  
ATOM  19384  O   GLU A1255      13.872  11.620  86.079  1.00 37.350          O  
ATOM  19385  CB  GLU A1255      14.031  10.569  83.281  1.00 54.080          C  
ATOM  19386  CG  GLU A1255      13.493  10.492  81.838  1.00 54.080          C  
ATOM  19387  CD  GLU A1255      13.143   9.086  81.382  1.00 54.080          C  
ATOM  19388  OE1 GLU A1255      13.325   8.163  82.143  1.00 54.080          O  
ATOM  19389  OE2 GLU A1255      12.695   8.944  80.267  1.00 54.080          O  
ATOM  19390  H   GLU A1255      16.256  11.944  82.766  1.00 46.540          H  
ATOM  19391  HA  GLU A1255      13.477  12.610  83.590  1.00 46.280          H  
ATOM  19392 1HB  GLU A1255      14.935   9.958  83.334  1.00 64.900          H  
ATOM  19393 2HB  GLU A1255      13.292  10.127  83.949  1.00 64.900          H  
ATOM  19394 1HG  GLU A1255      12.605  11.118  81.764  1.00 64.900          H  
ATOM  19395 2HG  GLU A1255      14.246  10.906  81.167  1.00 64.900          H  
ATOM  19396  N   ASP A1256      15.882  12.490  85.603  1.00 37.950          N  
ATOM  19397  CA  ASP A1256      16.313  12.477  86.996  1.00 37.370          C  
ATOM  19398  C   ASP A1256      15.710  13.667  87.750  1.00 37.430          C  
ATOM  19399  O   ASP A1256      16.386  14.626  88.126  1.00 37.930          O  
ATOM  19400  CB  ASP A1256      17.850  12.502  87.058  1.00 52.550          C  
ATOM  19401  CG  ASP A1256      18.425  12.189  88.439  1.00 52.550          C  
ATOM  19402  OD1 ASP A1256      17.693  11.678  89.255  1.00 52.550          O  
ATOM  19403  OD2 ASP A1256      19.599  12.428  88.659  1.00 52.550          O  
ATOM  19404  H   ASP A1256      16.526  12.864  84.901  1.00 45.540          H  
ATOM  19405  HA  ASP A1256      15.959  11.558  87.463  1.00 44.840          H  
ATOM  19406 1HB  ASP A1256      18.246  11.781  86.336  1.00 63.060          H  
ATOM  19407 2HB  ASP A1256      18.205  13.487  86.741  1.00 63.060          H  
ATOM  19408  N   ASP A1257      14.403  13.598  87.961  1.00 36.970          N  
ATOM  19409  CA  ASP A1257      13.659  14.670  88.606  1.00 37.040          C  
ATOM  19410  C   ASP A1257      13.749  14.479  90.133  1.00 36.680          C  
ATOM  19411  O   ASP A1257      13.154  13.546  90.718  1.00 36.350          O  
ATOM  19412  CB  ASP A1257      12.214  14.694  88.109  1.00 51.830          C  
ATOM  19413  CG  ASP A1257      11.447  15.905  88.569  1.00 51.830          C  
ATOM  19414  OD1 ASP A1257      12.021  16.700  89.265  1.00 51.830          O  
ATOM  19415  OD2 ASP A1257      10.298  16.041  88.211  1.00 51.830          O  
ATOM  19416  H   ASP A1257      13.933  12.771  87.587  1.00 44.360          H  
ATOM  19417  HA  ASP A1257      14.122  15.624  88.352  1.00 44.450          H  
ATOM  19418 1HB  ASP A1257      12.197  14.643  87.019  1.00 62.190          H  
ATOM  19419 2HB  ASP A1257      11.713  13.831  88.481  1.00 62.190          H  
ATOM  19420  N   SER A1258      14.554  15.339  90.780  1.00 36.790          N  
ATOM  19421  CA  SER A1258      14.850  15.203  92.208  1.00 36.550          C  
ATOM  19422  C   SER A1258      13.597  15.328  93.054  1.00 36.430          C  
ATOM  19423  O   SER A1258      12.998  16.398  93.163  1.00 36.510          O  
ATOM  19424  CB  SER A1258      15.870  16.232  92.639  1.00 51.270          C  
ATOM  19425  OG  SER A1258      16.095  16.159  94.018  1.00 51.270          O  
ATOM  19426  H   SER A1258      14.986  16.082  90.245  1.00 44.150          H  
ATOM  19427  HA  SER A1258      15.276  14.220  92.370  1.00 43.860          H  
ATOM  19428 1HB  SER A1258      16.805  16.061  92.104  1.00 61.520          H  
ATOM  19429 2HB  SER A1258      15.516  17.227  92.374  1.00 61.520          H  
ATOM  19430  HG  SER A1258      16.745  16.837  94.215  1.00 61.520          H  
ATOM  19431  N   GLU A1259      13.285  14.202  93.673  1.00 36.220          N  
ATOM  19432  CA  GLU A1259      12.114  13.786  94.440  1.00 36.070          C  
ATOM  19433  C   GLU A1259      10.944  13.189  93.584  1.00 36.020          C  
ATOM  19434  O   GLU A1259      10.735  11.989  93.719  1.00 35.890          O  
ATOM  19435  CB  GLU A1259      11.612  14.866  95.414  1.00 50.560          C  
ATOM  19436  CG  GLU A1259      10.384  14.418  96.206  1.00 50.560          C  
ATOM  19437  CD  GLU A1259       9.916  15.411  97.207  1.00 50.560          C  
ATOM  19438  OE1 GLU A1259      10.544  16.426  97.366  1.00 50.560          O  
ATOM  19439  OE2 GLU A1259       8.910  15.155  97.819  1.00 50.560          O  
ATOM  19440  H   GLU A1259      13.978  13.489  93.525  1.00 43.460          H  
ATOM  19441  HA  GLU A1259      12.447  12.977  95.092  1.00 43.280          H  
ATOM  19442 1HB  GLU A1259      12.397  15.059  96.145  1.00 60.670          H  
ATOM  19443 2HB  GLU A1259      11.408  15.799  94.947  1.00 60.670          H  
ATOM  19444 1HG  GLU A1259       9.563  14.229  95.515  1.00 60.670          H  
ATOM  19445 2HG  GLU A1259      10.614  13.480  96.710  1.00 60.670          H  
ATOM  19446  N   PRO A1260      10.238  13.858  92.616  1.00 36.140          N  
ATOM  19447  CA  PRO A1260       9.140  13.251  91.852  1.00 36.100          C  
ATOM  19448  C   PRO A1260       9.470  11.890  91.232  1.00 35.960          C  
ATOM  19449  O   PRO A1260       8.593  11.030  91.135  1.00 35.870          O  
ATOM  19450  CB  PRO A1260       8.866  14.297  90.774  1.00 54.150          C  
ATOM  19451  CG  PRO A1260       9.243  15.590  91.421  1.00 54.150          C  
ATOM  19452  CD  PRO A1260      10.477  15.260  92.227  1.00 54.150          C  
ATOM  19453  HA  PRO A1260       8.267  13.158  92.514  1.00 43.320          H  
ATOM  19454 1HB  PRO A1260       9.465  14.085  89.875  1.00 64.980          H  
ATOM  19455 2HB  PRO A1260       7.814  14.263  90.467  1.00 64.980          H  
ATOM  19456 1HG  PRO A1260       9.444  16.356  90.647  1.00 64.980          H  
ATOM  19457 2HG  PRO A1260       8.419  15.970  92.038  1.00 64.980          H  
ATOM  19458 1HD  PRO A1260      11.341  15.345  91.565  1.00 64.980          H  
ATOM  19459 2HD  PRO A1260      10.520  15.935  93.056  1.00 64.980          H  
ATOM  19460  N   VAL A1261      10.721  11.693  90.815  1.00 36.020          N  
ATOM  19461  CA  VAL A1261      11.143  10.422  90.261  1.00 35.940          C  
ATOM  19462  C   VAL A1261      12.067   9.769  91.277  1.00 35.780          C  
ATOM  19463  O   VAL A1261      11.872   8.618  91.668  1.00 35.570          O  
ATOM  19464  CB  VAL A1261      11.819  10.627  88.890  1.00 50.350          C  
ATOM  19465  CG1 VAL A1261      12.376   9.320  88.345  1.00 50.350          C  
ATOM  19466  CG2 VAL A1261      10.775  11.173  87.918  1.00 50.350          C  
ATOM  19467  H   VAL A1261      11.421  12.437  90.857  1.00 43.220          H  
ATOM  19468  HA  VAL A1261      10.272   9.781  90.125  1.00 43.130          H  
ATOM  19469  HB  VAL A1261      12.644  11.335  88.993  1.00 60.420          H  
ATOM  19470 1HG1 VAL A1261      12.839   9.501  87.372  1.00 60.420          H  
ATOM  19471 2HG1 VAL A1261      13.120   8.935  89.025  1.00 60.420          H  
ATOM  19472 3HG1 VAL A1261      11.571   8.592  88.237  1.00 60.420          H  
ATOM  19473 1HG2 VAL A1261      11.237  11.338  86.942  1.00 60.420          H  
ATOM  19474 2HG2 VAL A1261       9.967  10.451  87.822  1.00 60.420          H  
ATOM  19475 3HG2 VAL A1261      10.368  12.104  88.287  1.00 60.420          H  
ATOM  19476  N   LEU A1262      13.032  10.548  91.751  1.00 35.910          N  
ATOM  19477  CA  LEU A1262      14.094  10.064  92.625  1.00 35.830          C  
ATOM  19478  C   LEU A1262      13.582   9.339  93.882  1.00 35.480          C  
ATOM  19479  O   LEU A1262      14.245   8.428  94.374  1.00 35.410          O  
ATOM  19480  CB  LEU A1262      14.922  11.256  93.097  1.00 50.190          C  
ATOM  19481  CG  LEU A1262      16.292  11.014  93.763  1.00 50.190          C  
ATOM  19482  CD1 LEU A1262      17.260  10.411  92.751  1.00 50.190          C  
ATOM  19483  CD2 LEU A1262      16.816  12.336  94.325  1.00 50.190          C  
ATOM  19484  H   LEU A1262      13.073  11.506  91.400  1.00 43.090          H  
ATOM  19485  HA  LEU A1262      14.706   9.383  92.049  1.00 43.000          H  
ATOM  19486 1HB  LEU A1262      15.067  11.920  92.247  1.00 60.230          H  
ATOM  19487 2HB  LEU A1262      14.330  11.750  93.839  1.00 60.230          H  
ATOM  19488  HG  LEU A1262      16.190  10.307  94.561  1.00 60.230          H  
ATOM  19489 1HD1 LEU A1262      18.216  10.265  93.227  1.00 60.230          H  
ATOM  19490 2HD1 LEU A1262      16.893   9.459  92.382  1.00 60.230          H  
ATOM  19491 3HD1 LEU A1262      17.388  11.101  91.905  1.00 60.230          H  
ATOM  19492 1HD2 LEU A1262      17.779  12.165  94.810  1.00 60.230          H  
ATOM  19493 2HD2 LEU A1262      16.944  13.055  93.521  1.00 60.230          H  
ATOM  19494 3HD2 LEU A1262      16.109  12.731  95.057  1.00 60.230          H  
ATOM  19495  N   LYS A1263      12.422   9.743  94.432  1.00 35.310          N  
ATOM  19496  CA  LYS A1263      11.889   9.146  95.656  1.00 35.020          C  
ATOM  19497  C   LYS A1263      11.558   7.653  95.570  1.00 34.840          C  
ATOM  19498  O   LYS A1263      11.443   7.001  96.618  1.00 34.700          O  
ATOM  19499  CB  LYS A1263      10.634   9.887  96.136  1.00 49.140          C  
ATOM  19500  CG  LYS A1263       9.374   9.699  95.279  1.00 49.140          C  
ATOM  19501  CD  LYS A1263       8.230  10.576  95.803  1.00 49.140          C  
ATOM  19502  CE  LYS A1263       6.964  10.402  94.972  1.00 49.140          C  
ATOM  19503  NZ  LYS A1263       5.852  11.276  95.456  1.00 49.140          N  
ATOM  19504  H   LYS A1263      11.887  10.514  94.025  1.00 42.370          H  
ATOM  19505  HA  LYS A1263      12.639   9.261  96.429  1.00 42.020          H  
ATOM  19506 1HB  LYS A1263      10.398   9.570  97.151  1.00 58.970          H  
ATOM  19507 2HB  LYS A1263      10.845  10.954  96.171  1.00 58.970          H  
ATOM  19508 1HG  LYS A1263       9.575   9.925  94.233  1.00 58.970          H  
ATOM  19509 2HG  LYS A1263       9.054   8.660  95.341  1.00 58.970          H  
ATOM  19510 1HD  LYS A1263       8.021  10.324  96.842  1.00 58.970          H  
ATOM  19511 2HD  LYS A1263       8.539  11.624  95.753  1.00 58.970          H  
ATOM  19512 1HE  LYS A1263       7.189  10.657  93.932  1.00 58.970          H  
ATOM  19513 2HE  LYS A1263       6.644   9.362  95.018  1.00 58.970          H  
ATOM  19514 1HZ  LYS A1263       5.037  11.135  94.875  1.00 58.970          H  
ATOM  19515 2HZ  LYS A1263       5.627  11.044  96.414  1.00 58.970          H  
ATOM  19516 3HZ  LYS A1263       6.142  12.244  95.402  1.00 58.970          H  
ATOM  19517  N   GLY A1264      11.378   7.083  94.376  1.00 34.890          N  
ATOM  19518  CA  GLY A1264      11.020   5.673  94.369  1.00 34.750          C  
ATOM  19519  C   GLY A1264      10.914   5.006  93.012  1.00 35.100          C  
ATOM  19520  O   GLY A1264      10.992   5.638  91.962  1.00 35.710          O  
ATOM  19521  H   GLY A1264      11.499   7.616  93.503  1.00 41.870          H  
ATOM  19522 1HA  GLY A1264      11.721   5.133  94.974  1.00 41.700          H  
ATOM  19523 2HA  GLY A1264      10.060   5.569  94.874  1.00 41.700          H  
ATOM  19524  N   VAL A1265      10.696   3.698  93.056  1.00 34.780          N  
ATOM  19525  CA  VAL A1265      10.597   2.873  91.864  1.00 35.150          C  
ATOM  19526  C   VAL A1265       9.208   2.283  91.741  1.00 34.860          C  
ATOM  19527  O   VAL A1265       8.659   1.762  92.711  1.00 34.490          O  
ATOM  19528  CB  VAL A1265      11.665   1.746  91.901  1.00 49.060          C  
ATOM  19529  CG1 VAL A1265      11.540   0.879  93.161  1.00 49.060          C  
ATOM  19530  CG2 VAL A1265      11.527   0.904  90.660  1.00 49.060          C  
ATOM  19531  H   VAL A1265      10.604   3.264  93.962  1.00 41.740          H  
ATOM  19532  HA  VAL A1265      10.785   3.498  90.990  1.00 42.180          H  
ATOM  19533  HB  VAL A1265      12.644   2.184  91.926  1.00 58.870          H  
ATOM  19534 1HG1 VAL A1265      12.318   0.115  93.147  1.00 58.870          H  
ATOM  19535 2HG1 VAL A1265      11.666   1.495  94.044  1.00 58.870          H  
ATOM  19536 3HG1 VAL A1265      10.580   0.394  93.203  1.00 58.870          H  
ATOM  19537 1HG2 VAL A1265      12.257   0.139  90.667  1.00 58.870          H  
ATOM  19538 2HG2 VAL A1265      10.554   0.442  90.601  1.00 58.870          H  
ATOM  19539 3HG2 VAL A1265      11.673   1.538  89.807  1.00 58.870          H  
ATOM  19540  N   LYS A1266       8.628   2.369  90.549  1.00 35.060          N  
ATOM  19541  CA  LYS A1266       7.303   1.816  90.356  1.00 34.860          C  
ATOM  19542  C   LYS A1266       7.348   0.345  89.984  1.00 34.320          C  
ATOM  19543  O   LYS A1266       7.716  -0.024  88.870  1.00 35.040          O  
ATOM  19544  CB  LYS A1266       6.555   2.599  89.277  1.00 48.880          C  
ATOM  19545  CG  LYS A1266       5.102   2.167  89.071  1.00 48.880          C  
ATOM  19546  CD  LYS A1266       4.401   3.045  88.035  1.00 48.880          C  
ATOM  19547  CE  LYS A1266       2.947   2.628  87.842  1.00 48.880          C  
ATOM  19548  NZ  LYS A1266       2.255   3.478  86.831  1.00 48.880          N  
ATOM  19549  H   LYS A1266       9.113   2.821  89.785  1.00 42.070          H  
ATOM  19550  HA  LYS A1266       6.753   1.902  91.293  1.00 41.830          H  
ATOM  19551 1HB  LYS A1266       6.556   3.659  89.532  1.00 58.660          H  
ATOM  19552 2HB  LYS A1266       7.075   2.490  88.325  1.00 58.660          H  
ATOM  19553 1HG  LYS A1266       5.074   1.129  88.730  1.00 58.660          H  
ATOM  19554 2HG  LYS A1266       4.567   2.232  90.018  1.00 58.660          H  
ATOM  19555 1HD  LYS A1266       4.431   4.086  88.359  1.00 58.660          H  
ATOM  19556 2HD  LYS A1266       4.921   2.965  87.080  1.00 58.660          H  
ATOM  19557 1HE  LYS A1266       2.915   1.590  87.513  1.00 58.660          H  
ATOM  19558 2HE  LYS A1266       2.422   2.713  88.794  1.00 58.660          H  
ATOM  19559 1HZ  LYS A1266       1.296   3.172  86.732  1.00 58.660          H  
ATOM  19560 2HZ  LYS A1266       2.269   4.443  87.133  1.00 58.660          H  
ATOM  19561 3HZ  LYS A1266       2.726   3.398  85.941  1.00 58.660          H  
ATOM  19562  N   LEU A1267       6.939  -0.486  90.923  1.00 33.090          N  
ATOM  19563  CA  LEU A1267       6.930  -1.926  90.750  1.00 32.520          C  
ATOM  19564  C   LEU A1267       5.496  -2.383  90.889  1.00 32.540          C  
ATOM  19565  O   LEU A1267       4.709  -1.736  91.580  1.00 32.490          O  
ATOM  19566  CB  LEU A1267       7.841  -2.590  91.788  1.00 45.760          C  
ATOM  19567  CG  LEU A1267       9.316  -2.104  91.784  1.00 45.760          C  
ATOM  19568  CD1 LEU A1267      10.062  -2.720  92.933  1.00 45.760          C  
ATOM  19569  CD2 LEU A1267       9.994  -2.466  90.481  1.00 45.760          C  
ATOM  19570  H   LEU A1267       6.638  -0.086  91.803  1.00 39.710          H  
ATOM  19571  HA  LEU A1267       7.261  -2.177  89.746  1.00 39.020          H  
ATOM  19572 1HB  LEU A1267       7.442  -2.392  92.760  1.00 54.910          H  
ATOM  19573 2HB  LEU A1267       7.830  -3.668  91.628  1.00 54.910          H  
ATOM  19574  HG  LEU A1267       9.328  -1.032  91.909  1.00 54.910          H  
ATOM  19575 1HD1 LEU A1267      11.090  -2.357  92.931  1.00 54.910          H  
ATOM  19576 2HD1 LEU A1267       9.592  -2.442  93.862  1.00 54.910          H  
ATOM  19577 3HD1 LEU A1267      10.060  -3.804  92.834  1.00 54.910          H  
ATOM  19578 1HD2 LEU A1267      11.020  -2.112  90.498  1.00 54.910          H  
ATOM  19579 2HD2 LEU A1267       9.995  -3.548  90.344  1.00 54.910          H  
ATOM  19580 3HD2 LEU A1267       9.474  -2.004  89.656  1.00 54.910          H  
ATOM  19581  N   HIS A1268       5.124  -3.452  90.203  1.00 32.730          N  
ATOM  19582  CA  HIS A1268       3.769  -3.957  90.359  1.00 32.790          C  
ATOM  19583  C   HIS A1268       3.583  -4.647  91.698  1.00 32.450          C  
ATOM  19584  O   HIS A1268       4.427  -5.445  92.107  1.00 32.420          O  
ATOM  19585  CB  HIS A1268       3.413  -4.930  89.226  1.00 45.880          C  
ATOM  19586  CG  HIS A1268       2.001  -5.363  89.291  1.00 45.880          C  
ATOM  19587  ND1 HIS A1268       1.570  -6.334  90.162  1.00 45.880          N  
ATOM  19588  CD2 HIS A1268       0.907  -4.934  88.634  1.00 45.880          C  
ATOM  19589  CE1 HIS A1268       0.279  -6.486  90.043  1.00 45.880          C  
ATOM  19590  NE2 HIS A1268      -0.157  -5.644  89.124  1.00 45.880          N  
ATOM  19591  H   HIS A1268       5.786  -3.938  89.614  1.00 39.280          H  
ATOM  19592  HA  HIS A1268       3.063  -3.127  90.321  1.00 39.350          H  
ATOM  19593 1HB  HIS A1268       3.588  -4.459  88.261  1.00 55.060          H  
ATOM  19594 2HB  HIS A1268       4.049  -5.819  89.286  1.00 55.060          H  
ATOM  19595  HD1 HIS A1268       2.143  -6.855  90.803  1.00 55.060          H  
ATOM  19596  HD2 HIS A1268       0.753  -4.175  87.868  1.00 55.060          H  
ATOM  19597  HE1 HIS A1268      -0.239  -7.198  90.666  1.00 55.060          H  
ATOM  19598  N   TYR A1269       2.474  -4.350  92.376  1.00 32.260          N  
ATOM  19599  CA  TYR A1269       2.156  -5.035  93.625  1.00 31.970          C  
ATOM  19600  C   TYR A1269       0.702  -5.566  93.590  1.00 32.010          C  
ATOM  19601  O   TYR A1269       0.505  -6.775  93.609  1.00 32.160          O  
ATOM  19602  CB  TYR A1269       2.475  -4.160  94.874  1.00 44.870          C  
ATOM  19603  CG  TYR A1269       3.915  -3.799  95.045  1.00 44.870          C  
ATOM  19604  CD1 TYR A1269       4.336  -2.538  94.697  1.00 44.870          C  
ATOM  19605  CD2 TYR A1269       4.812  -4.707  95.572  1.00 44.870          C  
ATOM  19606  CE1 TYR A1269       5.643  -2.180  94.880  1.00 44.870          C  
ATOM  19607  CE2 TYR A1269       6.127  -4.346  95.753  1.00 44.870          C  
ATOM  19608  CZ  TYR A1269       6.539  -3.086  95.412  1.00 44.870          C  
ATOM  19609  OH  TYR A1269       7.844  -2.714  95.605  1.00 44.870          O  
ATOM  19610  H   TYR A1269       1.803  -3.688  91.983  1.00 38.710          H  
ATOM  19611  HA  TYR A1269       2.797  -5.914  93.704  1.00 38.360          H  
ATOM  19612 1HB  TYR A1269       1.947  -3.247  94.894  1.00 53.850          H  
ATOM  19613 2HB  TYR A1269       2.172  -4.676  95.763  1.00 53.850          H  
ATOM  19614  HD1 TYR A1269       3.629  -1.821  94.278  1.00 53.850          H  
ATOM  19615  HD2 TYR A1269       4.482  -5.703  95.848  1.00 53.850          H  
ATOM  19616  HE1 TYR A1269       5.972  -1.179  94.605  1.00 53.850          H  
ATOM  19617  HE2 TYR A1269       6.834  -5.059  96.173  1.00 53.850          H  
ATOM  19618  HH  TYR A1269       7.968  -1.812  95.289  1.00 53.850          H  
ATOM  19619  N   THR A1270      -0.341  -4.723  93.455  1.00 31.980          N  
ATOM  19620  CA  THR A1270      -0.345  -3.261  93.419  1.00 32.210          C  
ATOM  19621  C   THR A1270      -0.998  -2.731  94.702  1.00 31.320          C  
ATOM  19622  O   THR A1270      -1.432  -3.525  95.547  1.00 31.060          O  
ATOM  19623  OXT THR A1270      -0.662  -1.614  95.081  1.00 48.310          O  
ATOM  19624  CB  THR A1270      -1.009  -2.733  92.137  1.00 43.350          C  
ATOM  19625  OG1 THR A1270      -0.241  -3.205  91.016  1.00 43.350          O  
ATOM  19626  CG2 THR A1270      -0.997  -1.217  92.130  1.00 43.350          C  
ATOM  19627  H   THR A1270      -1.248  -5.159  93.371  1.00 38.380          H  
ATOM  19628  HA  THR A1270       0.648  -2.864  93.371  1.00 38.650          H  
ATOM  19629  HB  THR A1270      -2.032  -3.100  92.060  1.00 52.010          H  
ATOM  19630  HG1 THR A1270      -0.494  -4.126  90.824  1.00 52.010          H  
ATOM  19631 1HG2 THR A1270      -1.443  -0.859  91.205  1.00 52.010          H  
ATOM  19632 2HG2 THR A1270      -1.569  -0.832  92.971  1.00 52.010          H  
ATOM  19633 3HG2 THR A1270       0.030  -0.862  92.200  1.00 52.010          H  
TER                                                                             
ATOM  19635  N   MET B1271      34.504 -21.465 -52.871  1.00  8.430          N  
ATOM  19636  CA  MET B1271      35.535 -22.015 -53.748  1.00  8.690          C  
ATOM  19637  C   MET B1271      36.922 -21.428 -53.558  1.00  8.100          C  
ATOM  19638  O   MET B1271      37.900 -22.093 -53.882  1.00  7.650          O  
ATOM  19639  CB  MET B1271      35.146 -21.873 -55.219  1.00 12.060          C  
ATOM  19640  CG  MET B1271      33.984 -22.749 -55.672  1.00 12.060          C  
ATOM  19641  SD  MET B1271      34.309 -24.521 -55.415  1.00 12.060          S  
ATOM  19642  CE  MET B1271      35.623 -24.859 -56.592  1.00 12.060          C  
ATOM  19643 1H   MET B1271      33.803 -22.172 -52.697  1.00 10.120          H  
ATOM  19644 2H   MET B1271      34.923 -21.187 -51.995  1.00 10.120          H  
ATOM  19645 3H   MET B1271      34.068 -20.667 -53.311  1.00 10.120          H  
ATOM  19646  HA  MET B1271      35.618 -23.077 -53.523  1.00 10.430          H  
ATOM  19647 1HB  MET B1271      34.860 -20.840 -55.411  1.00 14.470          H  
ATOM  19648 2HB  MET B1271      36.008 -22.077 -55.846  1.00 14.470          H  
ATOM  19649 1HG  MET B1271      33.076 -22.482 -55.136  1.00 14.470          H  
ATOM  19650 2HG  MET B1271      33.808 -22.587 -56.737  1.00 14.470          H  
ATOM  19651 1HE  MET B1271      35.896 -25.912 -56.530  1.00 14.470          H  
ATOM  19652 2HE  MET B1271      35.279 -24.632 -57.600  1.00 14.470          H  
ATOM  19653 3HE  MET B1271      36.487 -24.253 -56.364  1.00 14.470          H  
ATOM  19654  N   PHE B1272      37.049 -20.219 -53.008  1.00  8.150          N  
ATOM  19655  CA  PHE B1272      38.390 -19.639 -52.895  1.00  7.850          C  
ATOM  19656  C   PHE B1272      39.406 -20.509 -52.169  1.00  6.920          C  
ATOM  19657  O   PHE B1272      40.469 -20.795 -52.718  1.00  6.870          O  
ATOM  19658  CB  PHE B1272      38.335 -18.288 -52.186  1.00 11.110          C  
ATOM  19659  CG  PHE B1272      39.696 -17.703 -51.919  1.00 11.110          C  
ATOM  19660  CD1 PHE B1272      40.409 -17.079 -52.926  1.00 11.110          C  
ATOM  19661  CD2 PHE B1272      40.264 -17.776 -50.651  1.00 11.110          C  
ATOM  19662  CE1 PHE B1272      41.653 -16.544 -52.675  1.00 11.110          C  
ATOM  19663  CE2 PHE B1272      41.501 -17.246 -50.402  1.00 11.110          C  
ATOM  19664  CZ  PHE B1272      42.198 -16.627 -51.414  1.00 11.110          C  
ATOM  19665  H   PHE B1272      36.251 -19.672 -52.718  1.00  9.780          H  
ATOM  19666  HA  PHE B1272      38.766 -19.476 -53.907  1.00  9.420          H  
ATOM  19667 1HB  PHE B1272      37.776 -17.580 -52.794  1.00 13.330          H  
ATOM  19668 2HB  PHE B1272      37.817 -18.387 -51.237  1.00 13.330          H  
ATOM  19669  HD1 PHE B1272      39.980 -17.013 -53.925  1.00 13.330          H  
ATOM  19670  HD2 PHE B1272      39.719 -18.259 -49.847  1.00 13.330          H  
ATOM  19671  HE1 PHE B1272      42.207 -16.056 -53.477  1.00 13.330          H  
ATOM  19672  HE2 PHE B1272      41.932 -17.314 -49.401  1.00 13.330          H  
ATOM  19673  HZ  PHE B1272      43.182 -16.205 -51.217  1.00 13.330          H  
ATOM  19674  N   VAL B1273      39.093 -20.958 -50.953  1.00  6.210          N  
ATOM  19675  CA  VAL B1273      40.093 -21.718 -50.212  1.00  5.310          C  
ATOM  19676  C   VAL B1273      40.402 -23.024 -50.946  1.00  5.160          C  
ATOM  19677  O   VAL B1273      41.558 -23.448 -50.975  1.00  4.770          O  
ATOM  19678  CB  VAL B1273      39.687 -21.971 -48.749  1.00  7.790          C  
ATOM  19679  CG1 VAL B1273      40.721 -22.899 -48.082  1.00  7.790          C  
ATOM  19680  CG2 VAL B1273      39.619 -20.645 -47.993  1.00  7.790          C  
ATOM  19681  H   VAL B1273      38.192 -20.745 -50.554  1.00  7.450          H  
ATOM  19682  HA  VAL B1273      41.008 -21.124 -50.183  1.00  6.370          H  
ATOM  19683  HB  VAL B1273      38.715 -22.457 -48.721  1.00  9.350          H  
ATOM  19684 1HG1 VAL B1273      40.444 -23.072 -47.045  1.00  9.350          H  
ATOM  19685 2HG1 VAL B1273      40.783 -23.853 -48.599  1.00  9.350          H  
ATOM  19686 3HG1 VAL B1273      41.698 -22.418 -48.108  1.00  9.350          H  
ATOM  19687 1HG2 VAL B1273      39.333 -20.829 -46.953  1.00  9.350          H  
ATOM  19688 2HG2 VAL B1273      40.601 -20.159 -48.014  1.00  9.350          H  
ATOM  19689 3HG2 VAL B1273      38.886 -19.996 -48.458  1.00  9.350          H  
ATOM  19690  N   PHE B1274      39.366 -23.687 -51.488  1.00  5.560          N  
ATOM  19691  CA  PHE B1274      39.548 -24.932 -52.244  1.00  5.600          C  
ATOM  19692  C   PHE B1274      40.542 -24.759 -53.366  1.00  5.890          C  
ATOM  19693  O   PHE B1274      41.480 -25.550 -53.507  1.00  5.470          O  
ATOM  19694  CB  PHE B1274      38.243 -25.403 -52.909  1.00  7.820          C  
ATOM  19695  CG  PHE B1274      38.459 -26.536 -53.916  1.00  7.820          C  
ATOM  19696  CD1 PHE B1274      38.598 -27.822 -53.521  1.00  7.820          C  
ATOM  19697  CD2 PHE B1274      38.542 -26.268 -55.272  1.00  7.820          C  
ATOM  19698  CE1 PHE B1274      38.817 -28.838 -54.415  1.00  7.820          C  
ATOM  19699  CE2 PHE B1274      38.757 -27.267 -56.180  1.00  7.820          C  
ATOM  19700  CZ  PHE B1274      38.897 -28.559 -55.750  1.00  7.820          C  
ATOM  19701  H   PHE B1274      38.444 -23.297 -51.391  1.00  6.670          H  
ATOM  19702  HA  PHE B1274      39.913 -25.705 -51.563  1.00  6.720          H  
ATOM  19703 1HB  PHE B1274      37.551 -25.756 -52.146  1.00  9.390          H  
ATOM  19704 2HB  PHE B1274      37.771 -24.579 -53.428  1.00  9.390          H  
ATOM  19705  HD1 PHE B1274      38.538 -28.024 -52.504  1.00  9.390          H  
ATOM  19706  HD2 PHE B1274      38.439 -25.252 -55.612  1.00  9.390          H  
ATOM  19707  HE1 PHE B1274      38.931 -29.864 -54.060  1.00  9.390          H  
ATOM  19708  HE2 PHE B1274      38.821 -27.035 -57.242  1.00  9.390          H  
ATOM  19709  HZ  PHE B1274      39.073 -29.360 -56.467  1.00  9.390          H  
ATOM  19710  N   LEU B1275      40.332 -23.731 -54.184  1.00  6.650          N  
ATOM  19711  CA  LEU B1275      41.193 -23.501 -55.326  1.00  7.090          C  
ATOM  19712  C   LEU B1275      42.619 -23.220 -54.873  1.00  6.650          C  
ATOM  19713  O   LEU B1275      43.577 -23.630 -55.532  1.00  6.700          O  
ATOM  19714  CB  LEU B1275      40.624 -22.343 -56.147  1.00  9.750          C  
ATOM  19715  CG  LEU B1275      39.261 -22.635 -56.862  1.00  9.750          C  
ATOM  19716  CD1 LEU B1275      38.710 -21.348 -57.425  1.00  9.750          C  
ATOM  19717  CD2 LEU B1275      39.442 -23.678 -57.983  1.00  9.750          C  
ATOM  19718  H   LEU B1275      39.532 -23.111 -54.020  1.00  7.980          H  
ATOM  19719  HA  LEU B1275      41.216 -24.406 -55.922  1.00  8.510          H  
ATOM  19720 1HB  LEU B1275      40.466 -21.499 -55.467  1.00 11.700          H  
ATOM  19721 2HB  LEU B1275      41.354 -22.051 -56.898  1.00 11.700          H  
ATOM  19722  HG  LEU B1275      38.553 -23.008 -56.136  1.00 11.700          H  
ATOM  19723 1HD1 LEU B1275      37.750 -21.543 -57.902  1.00 11.700          H  
ATOM  19724 2HD1 LEU B1275      38.571 -20.631 -56.613  1.00 11.700          H  
ATOM  19725 3HD1 LEU B1275      39.404 -20.940 -58.158  1.00 11.700          H  
ATOM  19726 1HD2 LEU B1275      38.477 -23.858 -58.457  1.00 11.700          H  
ATOM  19727 2HD2 LEU B1275      40.146 -23.299 -58.724  1.00 11.700          H  
ATOM  19728 3HD2 LEU B1275      39.814 -24.613 -57.588  1.00 11.700          H  
ATOM  19729  N   VAL B1276      42.762 -22.509 -53.752  1.00  6.280          N  
ATOM  19730  CA  VAL B1276      44.073 -22.216 -53.187  1.00  5.970          C  
ATOM  19731  C   VAL B1276      44.772 -23.491 -52.715  1.00  5.120          C  
ATOM  19732  O   VAL B1276      45.968 -23.641 -52.939  1.00  5.060          O  
ATOM  19733  CB  VAL B1276      43.982 -21.190 -52.035  1.00  8.480          C  
ATOM  19734  CG1 VAL B1276      45.337 -21.035 -51.322  1.00  8.480          C  
ATOM  19735  CG2 VAL B1276      43.568 -19.845 -52.600  1.00  8.480          C  
ATOM  19736  H   VAL B1276      41.916 -22.133 -53.310  1.00  7.540          H  
ATOM  19737  HA  VAL B1276      44.682 -21.770 -53.972  1.00  7.160          H  
ATOM  19738  HB  VAL B1276      43.248 -21.532 -51.309  1.00 10.180          H  
ATOM  19739 1HG1 VAL B1276      45.239 -20.306 -50.520  1.00 10.180          H  
ATOM  19740 2HG1 VAL B1276      45.659 -21.973 -50.901  1.00 10.180          H  
ATOM  19741 3HG1 VAL B1276      46.084 -20.691 -52.036  1.00 10.180          H  
ATOM  19742 1HG2 VAL B1276      43.492 -19.132 -51.793  1.00 10.180          H  
ATOM  19743 2HG2 VAL B1276      44.312 -19.508 -53.317  1.00 10.180          H  
ATOM  19744 3HG2 VAL B1276      42.617 -19.921 -53.098  1.00 10.180          H  
ATOM  19745  N   LEU B1277      44.055 -24.386 -52.027  1.00  4.530          N  
ATOM  19746  CA  LEU B1277      44.657 -25.630 -51.545  1.00  3.730          C  
ATOM  19747  C   LEU B1277      44.830 -26.721 -52.597  1.00  3.770          C  
ATOM  19748  O   LEU B1277      45.700 -27.572 -52.452  1.00  3.300          O  
ATOM  19749  CB  LEU B1277      43.872 -26.165 -50.345  1.00  5.540          C  
ATOM  19750  CG  LEU B1277      44.353 -25.666 -48.944  1.00  5.540          C  
ATOM  19751  CD1 LEU B1277      44.411 -24.136 -48.909  1.00  5.540          C  
ATOM  19752  CD2 LEU B1277      43.384 -26.153 -47.911  1.00  5.540          C  
ATOM  19753  H   LEU B1277      43.080 -24.167 -51.798  1.00  5.440          H  
ATOM  19754  HA  LEU B1277      45.648 -25.392 -51.192  1.00  4.480          H  
ATOM  19755 1HB  LEU B1277      42.823 -25.871 -50.466  1.00  6.650          H  
ATOM  19756 2HB  LEU B1277      43.921 -27.258 -50.353  1.00  6.650          H  
ATOM  19757  HG  LEU B1277      45.348 -26.061 -48.731  1.00  6.650          H  
ATOM  19758 1HD1 LEU B1277      44.731 -23.809 -47.924  1.00  6.650          H  
ATOM  19759 2HD1 LEU B1277      45.112 -23.774 -49.633  1.00  6.650          H  
ATOM  19760 3HD1 LEU B1277      43.428 -23.728 -49.124  1.00  6.650          H  
ATOM  19761 1HD2 LEU B1277      43.685 -25.823 -46.920  1.00  6.650          H  
ATOM  19762 2HD2 LEU B1277      42.423 -25.740 -48.152  1.00  6.650          H  
ATOM  19763 3HD2 LEU B1277      43.331 -27.227 -47.928  1.00  6.650          H  
ATOM  19764  N   LEU B1278      44.081 -26.685 -53.688  1.00  4.390          N  
ATOM  19765  CA  LEU B1278      44.205 -27.716 -54.709  1.00  4.490          C  
ATOM  19766  C   LEU B1278      45.670 -27.962 -55.211  1.00  4.480          C  
ATOM  19767  O   LEU B1278      46.039 -29.123 -55.385  1.00  4.110          O  
ATOM  19768  CB  LEU B1278      43.216 -27.383 -55.850  1.00  6.250          C  
ATOM  19769  CG  LEU B1278      43.154 -28.318 -57.075  1.00  6.250          C  
ATOM  19770  CD1 LEU B1278      42.689 -29.711 -56.648  1.00  6.250          C  
ATOM  19771  CD2 LEU B1278      42.184 -27.708 -58.092  1.00  6.250          C  
ATOM  19772  H   LEU B1278      43.324 -25.996 -53.759  1.00  5.270          H  
ATOM  19773  HA  LEU B1278      43.861 -28.642 -54.251  1.00  5.390          H  
ATOM  19774 1HB  LEU B1278      42.216 -27.395 -55.406  1.00  7.500          H  
ATOM  19775 2HB  LEU B1278      43.371 -26.374 -56.194  1.00  7.500          H  
ATOM  19776  HG  LEU B1278      44.145 -28.413 -57.525  1.00  7.500          H  
ATOM  19777 1HD1 LEU B1278      42.640 -30.360 -57.522  1.00  7.500          H  
ATOM  19778 2HD1 LEU B1278      43.390 -30.137 -55.931  1.00  7.500          H  
ATOM  19779 3HD1 LEU B1278      41.703 -29.642 -56.191  1.00  7.500          H  
ATOM  19780 1HD2 LEU B1278      42.124 -28.349 -58.973  1.00  7.500          H  
ATOM  19781 2HD2 LEU B1278      41.204 -27.616 -57.645  1.00  7.500          H  
ATOM  19782 3HD2 LEU B1278      42.541 -26.720 -58.386  1.00  7.500          H  
ATOM  19783  N   PRO B1279      46.526 -26.944 -55.510  1.00  4.960          N  
ATOM  19784  CA  PRO B1279      47.930 -27.116 -55.888  1.00  5.090          C  
ATOM  19785  C   PRO B1279      48.913 -27.215 -54.704  1.00  4.620          C  
ATOM  19786  O   PRO B1279      50.127 -27.139 -54.901  1.00  4.680          O  
ATOM  19787  CB  PRO B1279      48.191 -25.863 -56.727  1.00  7.630          C  
ATOM  19788  CG  PRO B1279      47.332 -24.811 -56.085  1.00  7.630          C  
ATOM  19789  CD  PRO B1279      46.064 -25.544 -55.664  1.00  7.630          C  
ATOM  19790  HA  PRO B1279      48.011 -28.017 -56.514  1.00  6.110          H  
ATOM  19791 1HB  PRO B1279      49.262 -25.611 -56.699  1.00  9.160          H  
ATOM  19792 2HB  PRO B1279      47.931 -26.052 -57.779  1.00  9.160          H  
ATOM  19793 1HG  PRO B1279      47.850 -24.357 -55.224  1.00  9.160          H  
ATOM  19794 2HG  PRO B1279      47.128 -23.995 -56.794  1.00  9.160          H  
ATOM  19795 1HD  PRO B1279      45.738 -25.123 -54.755  1.00  9.160          H  
ATOM  19796 2HD  PRO B1279      45.322 -25.448 -56.451  1.00  9.160          H  
ATOM  19797  N   LEU B1280      48.402 -27.271 -53.482  1.00  4.260          N  
ATOM  19798  CA  LEU B1280      49.210 -27.289 -52.276  1.00  3.930          C  
ATOM  19799  C   LEU B1280      49.079 -28.619 -51.560  1.00  3.180          C  
ATOM  19800  O   LEU B1280      48.333 -29.488 -52.005  1.00  3.720          O  
ATOM  19801  CB  LEU B1280      48.808 -26.151 -51.333  1.00  5.630          C  
ATOM  19802  CG  LEU B1280      48.851 -24.731 -51.922  1.00  5.630          C  
ATOM  19803  CD1 LEU B1280      48.329 -23.755 -50.879  1.00  5.630          C  
ATOM  19804  CD2 LEU B1280      50.267 -24.362 -52.362  1.00  5.630          C  
ATOM  19805  H   LEU B1280      47.395 -27.349 -53.327  1.00  5.110          H  
ATOM  19806  HA  LEU B1280      50.254 -27.178 -52.550  1.00  4.720          H  
ATOM  19807 1HB  LEU B1280      47.793 -26.341 -50.998  1.00  6.760          H  
ATOM  19808 2HB  LEU B1280      49.456 -26.162 -50.465  1.00  6.760          H  
ATOM  19809  HG  LEU B1280      48.192 -24.685 -52.784  1.00  6.760          H  
ATOM  19810 1HD1 LEU B1280      48.326 -22.750 -51.298  1.00  6.760          H  
ATOM  19811 2HD1 LEU B1280      47.326 -24.021 -50.597  1.00  6.760          H  
ATOM  19812 3HD1 LEU B1280      48.968 -23.781 -50.000  1.00  6.760          H  
ATOM  19813 1HD2 LEU B1280      50.258 -23.354 -52.776  1.00  6.760          H  
ATOM  19814 2HD2 LEU B1280      50.940 -24.397 -51.507  1.00  6.760          H  
ATOM  19815 3HD2 LEU B1280      50.616 -25.050 -53.128  1.00  6.760          H  
ATOM  19816  N   VAL B1281      49.864 -28.756 -50.483  1.00  2.200          N  
ATOM  19817  CA  VAL B1281      49.844 -29.849 -49.500  1.00  1.580          C  
ATOM  19818  C   VAL B1281      50.740 -31.005 -49.879  1.00  1.380          C  
ATOM  19819  O   VAL B1281      50.338 -31.918 -50.596  1.00  1.590          O  
ATOM  19820  CB  VAL B1281      48.404 -30.397 -49.244  1.00  2.460          C  
ATOM  19821  CG1 VAL B1281      48.458 -31.538 -48.186  1.00  2.460          C  
ATOM  19822  CG2 VAL B1281      47.448 -29.254 -48.788  1.00  2.460          C  
ATOM  19823  H   VAL B1281      50.499 -27.994 -50.296  1.00  2.640          H  
ATOM  19824  HA  VAL B1281      50.207 -29.450 -48.552  1.00  1.900          H  
ATOM  19825  HB  VAL B1281      48.021 -30.851 -50.149  1.00  2.950          H  
ATOM  19826 1HG1 VAL B1281      47.467 -31.913 -48.033  1.00  2.950          H  
ATOM  19827 2HG1 VAL B1281      49.096 -32.358 -48.514  1.00  2.950          H  
ATOM  19828 3HG1 VAL B1281      48.843 -31.153 -47.244  1.00  2.950          H  
ATOM  19829 1HG2 VAL B1281      46.457 -29.669 -48.638  1.00  2.950          H  
ATOM  19830 2HG2 VAL B1281      47.815 -28.819 -47.861  1.00  2.950          H  
ATOM  19831 3HG2 VAL B1281      47.376 -28.478 -49.532  1.00  2.950          H  
ATOM  19832  N   SER B1282      51.961 -30.971 -49.392  1.00  1.160          N  
ATOM  19833  CA  SER B1282      52.873 -32.053 -49.650  1.00  1.240          C  
ATOM  19834  C   SER B1282      52.295 -33.293 -49.010  1.00  1.330          C  
ATOM  19835  O   SER B1282      51.712 -33.225 -47.924  1.00  2.080          O  
ATOM  19836  CB  SER B1282      54.239 -31.756 -49.061  1.00  1.700          C  
ATOM  19837  OG  SER B1282      54.817 -30.624 -49.658  1.00  1.700          O  
ATOM  19838  H   SER B1282      52.264 -30.195 -48.826  1.00  1.390          H  
ATOM  19839  HA  SER B1282      52.958 -32.211 -50.726  1.00  1.490          H  
ATOM  19840 1HB  SER B1282      54.145 -31.597 -47.987  1.00  2.040          H  
ATOM  19841 2HB  SER B1282      54.888 -32.620 -49.207  1.00  2.040          H  
ATOM  19842  HG  SER B1282      55.677 -30.514 -49.241  1.00  2.040          H  
ATOM  19843  N   SER B1283      52.500 -34.425 -49.633  1.00  1.430          N  
ATOM  19844  CA  SER B1283      52.030 -35.698 -49.123  1.00  1.850          C  
ATOM  19845  C   SER B1283      53.200 -36.599 -49.076  1.00  1.490          C  
ATOM  19846  O   SER B1283      54.074 -36.231 -49.846  1.00  2.250          O  
ATOM  19847  CB  SER B1283      50.990 -36.293 -50.039  1.00  2.420          C  
ATOM  19848  OG  SER B1283      50.660 -37.594 -49.631  1.00  2.420          O  
ATOM  19849  H   SER B1283      52.991 -34.412 -50.515  1.00  1.720          H  
ATOM  19850  HA  SER B1283      51.626 -35.571 -48.118  1.00  2.220          H  
ATOM  19851 1HB  SER B1283      50.097 -35.661 -50.025  1.00  2.910          H  
ATOM  19852 2HB  SER B1283      51.364 -36.310 -51.060  1.00  2.910          H  
ATOM  19853  HG  SER B1283      49.944 -37.876 -50.212  1.00  2.910          H  
ATOM  19854  N   GLN B1284      53.606 -36.812 -47.867  1.00  1.000          N  
ATOM  19855  CA  GLN B1284      54.371 -38.015 -47.665  1.00  0.680          C  
ATOM  19856  C   GLN B1284      54.294 -38.356 -46.220  1.00  1.140          C  
ATOM  19857  O   GLN B1284      55.331 -38.385 -45.562  1.00  2.220          O  
ATOM  19858  CB  GLN B1284      55.850 -37.825 -48.060  1.00  1.080          C  
ATOM  19859  CG  GLN B1284      56.741 -39.089 -47.998  1.00  1.080          C  
ATOM  19860  CD  GLN B1284      58.184 -38.751 -48.330  1.00  1.080          C  
ATOM  19861  OE1 GLN B1284      58.790 -37.872 -47.682  1.00  1.080          O  
ATOM  19862  NE2 GLN B1284      58.746 -39.431 -49.329  1.00  1.080          N  
ATOM  19863  H   GLN B1284      54.049 -36.009 -47.447  1.00  1.200          H  
ATOM  19864  HA  GLN B1284      53.930 -38.828 -48.243  1.00  0.820          H  
ATOM  19865 1HB  GLN B1284      55.923 -37.484 -49.084  1.00  1.300          H  
ATOM  19866 2HB  GLN B1284      56.292 -37.053 -47.444  1.00  1.300          H  
ATOM  19867 1HG  GLN B1284      56.731 -39.556 -47.022  1.00  1.300          H  
ATOM  19868 2HG  GLN B1284      56.382 -39.795 -48.743  1.00  1.300          H  
ATOM  19869 1HE2 GLN B1284      59.697 -39.248 -49.589  1.00  1.300          H  
ATOM  19870 2HE2 GLN B1284      58.224 -40.129 -49.821  1.00  1.300          H  
ATOM  19871  N   CYS B1285      53.142 -38.464 -45.621  1.00  0.750          N  
ATOM  19872  CA  CYS B1285      53.284 -38.670 -44.195  1.00  0.560          C  
ATOM  19873  C   CYS B1285      53.951 -40.008 -43.901  1.00  0.650          C  
ATOM  19874  O   CYS B1285      53.687 -41.016 -44.558  1.00  0.870          O  
ATOM  19875  CB  CYS B1285      51.976 -38.577 -43.458  1.00  0.860          C  
ATOM  19876  SG  CYS B1285      52.216 -38.679 -41.680  1.00  0.860          S  
ATOM  19877  H   CYS B1285      52.241 -38.425 -46.078  1.00  0.900          H  
ATOM  19878  HA  CYS B1285      53.925 -37.884 -43.802  1.00  0.670          H  
ATOM  19879 1HB  CYS B1285      51.487 -37.630 -43.689  1.00  1.030          H  
ATOM  19880 2HB  CYS B1285      51.316 -39.386 -43.770  1.00  1.030          H  
ATOM  19881  N   VAL B1286      54.859 -39.969 -42.949  1.00  0.580          N  
ATOM  19882  CA  VAL B1286      55.647 -41.095 -42.509  1.00  0.710          C  
ATOM  19883  C   VAL B1286      55.142 -41.703 -41.219  1.00  0.530          C  
ATOM  19884  O   VAL B1286      54.977 -41.005 -40.235  1.00  0.470          O  
ATOM  19885  CB  VAL B1286      57.091 -40.599 -42.288  1.00  0.940          C  
ATOM  19886  CG1 VAL B1286      57.987 -41.698 -41.739  1.00  0.940          C  
ATOM  19887  CG2 VAL B1286      57.632 -40.072 -43.607  1.00  0.940          C  
ATOM  19888  H   VAL B1286      54.978 -39.083 -42.483  1.00  0.700          H  
ATOM  19889  HA  VAL B1286      55.629 -41.855 -43.290  1.00  0.850          H  
ATOM  19890  HB  VAL B1286      57.078 -39.796 -41.558  1.00  1.130          H  
ATOM  19891 1HG1 VAL B1286      58.971 -41.295 -41.599  1.00  1.130          H  
ATOM  19892 2HG1 VAL B1286      57.615 -42.055 -40.783  1.00  1.130          H  
ATOM  19893 3HG1 VAL B1286      58.033 -42.529 -42.440  1.00  1.130          H  
ATOM  19894 1HG2 VAL B1286      58.630 -39.690 -43.460  1.00  1.130          H  
ATOM  19895 2HG2 VAL B1286      57.649 -40.874 -44.343  1.00  1.130          H  
ATOM  19896 3HG2 VAL B1286      57.000 -39.278 -43.967  1.00  1.130          H  
ATOM  19897  N   ASN B1287      54.938 -43.008 -41.201  1.00  0.570          N  
ATOM  19898  CA  ASN B1287      54.536 -43.641 -39.951  1.00  0.480          C  
ATOM  19899  C   ASN B1287      55.798 -43.841 -39.131  1.00  0.500          C  
ATOM  19900  O   ASN B1287      56.821 -44.259 -39.679  1.00  0.580          O  
ATOM  19901  CB  ASN B1287      53.827 -44.949 -40.203  1.00  0.710          C  
ATOM  19902  CG  ASN B1287      52.511 -44.756 -40.889  1.00  0.710          C  
ATOM  19903  OD1 ASN B1287      51.719 -43.868 -40.552  1.00  0.710          O  
ATOM  19904  ND2 ASN B1287      52.263 -45.582 -41.869  1.00  0.710          N  
ATOM  19905  H   ASN B1287      55.063 -43.543 -42.049  1.00  0.680          H  
ATOM  19906  HA  ASN B1287      53.884 -42.971 -39.392  1.00  0.580          H  
ATOM  19907 1HB  ASN B1287      54.458 -45.593 -40.816  1.00  0.850          H  
ATOM  19908 2HB  ASN B1287      53.664 -45.459 -39.253  1.00  0.850          H  
ATOM  19909 1HD2 ASN B1287      51.406 -45.514 -42.378  1.00  0.850          H  
ATOM  19910 2HD2 ASN B1287      52.930 -46.288 -42.112  1.00  0.850          H  
ATOM  19911  N   LEU B1288      55.752 -43.565 -37.833  1.00  0.490          N  
ATOM  19912  CA  LEU B1288      56.967 -43.759 -37.052  1.00  0.530          C  
ATOM  19913  C   LEU B1288      57.069 -45.186 -36.535  1.00  0.590          C  
ATOM  19914  O   LEU B1288      56.074 -45.789 -36.097  1.00  0.620          O  
ATOM  19915  CB  LEU B1288      56.988 -42.788 -35.875  1.00  0.730          C  
ATOM  19916  CG  LEU B1288      56.895 -41.279 -36.213  1.00  0.730          C  
ATOM  19917  CD1 LEU B1288      56.889 -40.507 -34.897  1.00  0.730          C  
ATOM  19918  CD2 LEU B1288      58.034 -40.846 -37.143  1.00  0.730          C  
ATOM  19919  H   LEU B1288      54.895 -43.192 -37.386  1.00  0.590          H  
ATOM  19920  HA  LEU B1288      57.835 -43.587 -37.686  1.00  0.640          H  
ATOM  19921 1HB  LEU B1288      56.138 -43.017 -35.242  1.00  0.870          H  
ATOM  19922 2HB  LEU B1288      57.893 -42.959 -35.309  1.00  0.870          H  
ATOM  19923  HG  LEU B1288      55.937 -41.082 -36.709  1.00  0.870          H  
ATOM  19924 1HD1 LEU B1288      56.774 -39.448 -35.098  1.00  0.870          H  
ATOM  19925 2HD1 LEU B1288      56.049 -40.851 -34.295  1.00  0.870          H  
ATOM  19926 3HD1 LEU B1288      57.821 -40.678 -34.358  1.00  0.870          H  
ATOM  19927 1HD2 LEU B1288      57.947 -39.802 -37.350  1.00  0.870          H  
ATOM  19928 2HD2 LEU B1288      58.962 -41.020 -36.679  1.00  0.870          H  
ATOM  19929 3HD2 LEU B1288      57.992 -41.391 -38.081  1.00  0.870          H  
ATOM  19930  N   THR B1289      58.291 -45.709 -36.541  1.00  0.620          N  
ATOM  19931  CA  THR B1289      58.572 -47.047 -36.048  1.00  0.710          C  
ATOM  19932  C   THR B1289      59.453 -47.010 -34.805  1.00  0.850          C  
ATOM  19933  O   THR B1289      59.075 -45.838 -34.834  1.00  1.740          O  
ATOM  19934  CB  THR B1289      59.259 -47.899 -37.129  1.00  0.960          C  
ATOM  19935  OG1 THR B1289      60.508 -47.298 -37.488  1.00  0.960          O  
ATOM  19936  CG2 THR B1289      58.359 -47.952 -38.364  1.00  0.960          C  
ATOM  19937  H   THR B1289      59.076 -45.170 -36.920  1.00  0.740          H  
ATOM  19938  HA  THR B1289      57.630 -47.524 -35.781  1.00  0.850          H  
ATOM  19939  HB  THR B1289      59.437 -48.904 -36.751  1.00  1.150          H  
ATOM  19940  HG1 THR B1289      61.011 -47.903 -38.040  1.00  1.150          H  
ATOM  19941 1HG2 THR B1289      58.838 -48.546 -39.137  1.00  1.150          H  
ATOM  19942 2HG2 THR B1289      57.405 -48.402 -38.095  1.00  1.150          H  
ATOM  19943 3HG2 THR B1289      58.186 -46.947 -38.738  1.00  1.150          H  
ATOM  19944  N   THR B1290      60.139 -46.496 -33.812  1.00  0.860          N  
ATOM  19945  CA  THR B1290      60.915 -47.236 -32.857  1.00  0.830          C  
ATOM  19946  C   THR B1290      60.265 -47.024 -31.509  1.00  0.840          C  
ATOM  19947  O   THR B1290      60.910 -47.149 -30.472  1.00  0.990          O  
ATOM  19948  CB  THR B1290      62.348 -46.717 -32.783  1.00  1.170          C  
ATOM  19949  OG1 THR B1290      62.311 -45.358 -32.365  1.00  1.170          O  
ATOM  19950  CG2 THR B1290      62.977 -46.782 -34.160  1.00  1.170          C  
ATOM  19951  H   THR B1290      60.097 -45.500 -33.667  1.00  1.030          H  
ATOM  19952  HA  THR B1290      60.900 -48.298 -33.105  1.00  1.000          H  
ATOM  19953  HB  THR B1290      62.929 -47.307 -32.074  1.00  1.410          H  
ATOM  19954  HG1 THR B1290      62.081 -45.346 -31.425  1.00  1.410          H  
ATOM  19955 1HG2 THR B1290      63.991 -46.391 -34.111  1.00  1.410          H  
ATOM  19956 2HG2 THR B1290      62.999 -47.813 -34.503  1.00  1.410          H  
ATOM  19957 3HG2 THR B1290      62.393 -46.182 -34.856  1.00  1.410          H  
ATOM  19958  N   ARG B1291      59.011 -46.599 -31.541  1.00  0.710          N  
ATOM  19959  CA  ARG B1291      58.238 -46.350 -30.338  1.00  0.690          C  
ATOM  19960  C   ARG B1291      58.053 -47.621 -29.520  1.00  0.710          C  
ATOM  19961  O   ARG B1291      57.688 -48.672 -30.059  1.00  0.810          O  
ATOM  19962  CB  ARG B1291      56.871 -45.781 -30.703  1.00  0.970          C  
ATOM  19963  CG  ARG B1291      56.895 -44.354 -31.246  1.00  0.970          C  
ATOM  19964  CD  ARG B1291      55.561 -43.877 -31.699  1.00  0.970          C  
ATOM  19965  NE  ARG B1291      55.150 -44.495 -32.960  1.00  0.970          N  
ATOM  19966  CZ  ARG B1291      53.912 -44.418 -33.500  1.00  0.970          C  
ATOM  19967  NH1 ARG B1291      52.941 -43.781 -32.870  1.00  0.970          N  
ATOM  19968  NH2 ARG B1291      53.687 -44.984 -34.676  1.00  0.970          N  
ATOM  19969  H   ARG B1291      58.585 -46.497 -32.453  1.00  0.850          H  
ATOM  19970  HA  ARG B1291      58.773 -45.622 -29.727  1.00  0.830          H  
ATOM  19971 1HB  ARG B1291      56.400 -46.417 -31.450  1.00  1.170          H  
ATOM  19972 2HB  ARG B1291      56.233 -45.788 -29.816  1.00  1.170          H  
ATOM  19973 1HG  ARG B1291      57.256 -43.677 -30.471  1.00  1.170          H  
ATOM  19974 2HG  ARG B1291      57.557 -44.320 -32.107  1.00  1.170          H  
ATOM  19975 1HD  ARG B1291      54.819 -44.113 -30.935  1.00  1.170          H  
ATOM  19976 2HD  ARG B1291      55.595 -42.798 -31.850  1.00  1.170          H  
ATOM  19977  HE  ARG B1291      55.856 -44.993 -33.500  1.00  1.170          H  
ATOM  19978 1HH1 ARG B1291      53.115 -43.337 -31.980  1.00  1.170          H  
ATOM  19979 2HH1 ARG B1291      52.026 -43.708 -33.292  1.00  1.170          H  
ATOM  19980 1HH2 ARG B1291      54.467 -45.433 -35.186  1.00  1.170          H  
ATOM  19981 2HH2 ARG B1291      52.775 -44.934 -35.096  1.00  1.170          H  
ATOM  19982  N   THR B1292      58.268 -47.503 -28.219  1.00  0.630          N  
ATOM  19983  CA  THR B1292      58.068 -48.609 -27.301  1.00  0.640          C  
ATOM  19984  C   THR B1292      56.602 -48.631 -26.873  1.00  0.520          C  
ATOM  19985  O   THR B1292      55.985 -47.584 -26.624  1.00  0.430          O  
ATOM  19986  CB  THR B1292      59.079 -48.584 -26.109  1.00  0.890          C  
ATOM  19987  OG1 THR B1292      60.442 -48.760 -26.635  1.00  0.890          O  
ATOM  19988  CG2 THR B1292      58.789 -49.705 -25.131  1.00  0.890          C  
ATOM  19989  H   THR B1292      58.591 -46.602 -27.863  1.00  0.760          H  
ATOM  19990  HA  THR B1292      58.263 -49.536 -27.840  1.00  0.770          H  
ATOM  19991  HB  THR B1292      59.007 -47.620 -25.600  1.00  1.070          H  
ATOM  19992  HG1 THR B1292      61.161 -48.720 -25.933  1.00  1.070          H  
ATOM  19993 1HG2 THR B1292      59.514 -49.665 -24.318  1.00  1.070          H  
ATOM  19994 2HG2 THR B1292      57.792 -49.603 -24.724  1.00  1.070          H  
ATOM  19995 3HG2 THR B1292      58.872 -50.661 -25.640  1.00  1.070          H  
ATOM  19996  N   GLN B1293      56.016 -49.826 -26.873  1.00  0.580          N  
ATOM  19997  CA  GLN B1293      54.627 -49.979 -26.472  1.00  0.530          C  
ATOM  19998  C   GLN B1293      54.528 -50.020 -24.963  1.00  0.500          C  
ATOM  19999  O   GLN B1293      54.956 -50.980 -24.326  1.00  0.790          O  
ATOM  20000  CB  GLN B1293      54.019 -51.243 -27.089  1.00  0.760          C  
ATOM  20001  CG  GLN B1293      52.555 -51.524 -26.699  1.00  0.760          C  
ATOM  20002  CD  GLN B1293      51.590 -50.454 -27.194  1.00  0.760          C  
ATOM  20003  OE1 GLN B1293      51.618 -50.060 -28.363  1.00  0.760          O  
ATOM  20004  NE2 GLN B1293      50.723 -49.984 -26.302  1.00  0.760          N  
ATOM  20005  H   GLN B1293      56.563 -50.638 -27.126  1.00  0.700          H  
ATOM  20006  HA  GLN B1293      54.065 -49.118 -26.828  1.00  0.640          H  
ATOM  20007 1HB  GLN B1293      54.068 -51.172 -28.176  1.00  0.910          H  
ATOM  20008 2HB  GLN B1293      54.611 -52.108 -26.793  1.00  0.910          H  
ATOM  20009 1HG  GLN B1293      52.259 -52.475 -27.138  1.00  0.910          H  
ATOM  20010 2HG  GLN B1293      52.476 -51.580 -25.612  1.00  0.910          H  
ATOM  20011 1HE2 GLN B1293      50.060 -49.278 -26.564  1.00  0.910          H  
ATOM  20012 2HE2 GLN B1293      50.723 -50.336 -25.362  1.00  0.910          H  
ATOM  20013  N   LEU B1294      53.982 -48.955 -24.412  1.00  0.560          N  
ATOM  20014  CA  LEU B1294      53.858 -48.744 -22.986  1.00  0.590          C  
ATOM  20015  C   LEU B1294      52.380 -48.550 -22.636  1.00  0.470          C  
ATOM  20016  O   LEU B1294      51.624 -48.062 -23.479  1.00  0.460          O  
ATOM  20017  CB  LEU B1294      54.681 -47.494 -22.600  1.00  0.810          C  
ATOM  20018  CG  LEU B1294      56.212 -47.532 -22.957  1.00  0.810          C  
ATOM  20019  CD1 LEU B1294      56.834 -46.177 -22.669  1.00  0.810          C  
ATOM  20020  CD2 LEU B1294      56.925 -48.616 -22.152  1.00  0.810          C  
ATOM  20021  H   LEU B1294      53.650 -48.235 -25.035  1.00  0.670          H  
ATOM  20022  HA  LEU B1294      54.244 -49.623 -22.485  1.00  0.710          H  
ATOM  20023 1HB  LEU B1294      54.254 -46.639 -23.124  1.00  0.980          H  
ATOM  20024 2HB  LEU B1294      54.588 -47.307 -21.536  1.00  0.980          H  
ATOM  20025  HG  LEU B1294      56.327 -47.727 -24.019  1.00  0.980          H  
ATOM  20026 1HD1 LEU B1294      57.891 -46.189 -22.941  1.00  0.980          H  
ATOM  20027 2HD1 LEU B1294      56.331 -45.414 -23.241  1.00  0.980          H  
ATOM  20028 3HD1 LEU B1294      56.736 -45.945 -21.611  1.00  0.980          H  
ATOM  20029 1HD2 LEU B1294      57.981 -48.619 -22.412  1.00  0.980          H  
ATOM  20030 2HD2 LEU B1294      56.818 -48.412 -21.087  1.00  0.980          H  
ATOM  20031 3HD2 LEU B1294      56.502 -49.592 -22.378  1.00  0.980          H  
ATOM  20032  N   PRO B1295      51.932 -48.927 -21.429  1.00  0.410          N  
ATOM  20033  CA  PRO B1295      50.585 -48.717 -20.929  1.00  0.410          C  
ATOM  20034  C   PRO B1295      50.348 -47.231 -20.635  1.00  0.340          C  
ATOM  20035  O   PRO B1295      51.315 -46.507 -20.389  1.00  0.320          O  
ATOM  20036  CB  PRO B1295      50.571 -49.560 -19.647  1.00  0.610          C  
ATOM  20037  CG  PRO B1295      52.019 -49.594 -19.197  1.00  0.610          C  
ATOM  20038  CD  PRO B1295      52.831 -49.612 -20.476  1.00  0.610          C  
ATOM  20039  HA  PRO B1295      49.887 -49.109 -21.680  1.00  0.490          H  
ATOM  20040 1HB  PRO B1295      49.914 -49.085 -18.895  1.00  0.740          H  
ATOM  20041 2HB  PRO B1295      50.157 -50.557 -19.852  1.00  0.740          H  
ATOM  20042 1HG  PRO B1295      52.234 -48.704 -18.580  1.00  0.740          H  
ATOM  20043 2HG  PRO B1295      52.202 -50.473 -18.559  1.00  0.740          H  
ATOM  20044 1HD  PRO B1295      53.753 -49.048 -20.309  1.00  0.740          H  
ATOM  20045 2HD  PRO B1295      53.024 -50.650 -20.794  1.00  0.740          H  
ATOM  20046  N   PRO B1296      49.089 -46.759 -20.649  1.00  0.330          N  
ATOM  20047  CA  PRO B1296      48.666 -45.418 -20.278  1.00  0.280          C  
ATOM  20048  C   PRO B1296      48.779 -45.252 -18.780  1.00  0.270          C  
ATOM  20049  O   PRO B1296      48.762 -46.242 -18.047  1.00  0.270          O  
ATOM  20050  CB  PRO B1296      47.208 -45.373 -20.740  1.00  0.420          C  
ATOM  20051  CG  PRO B1296      46.753 -46.816 -20.680  1.00  0.420          C  
ATOM  20052  CD  PRO B1296      47.979 -47.638 -21.059  1.00  0.420          C  
ATOM  20053  HA  PRO B1296      49.282 -44.674 -20.805  1.00  0.340          H  
ATOM  20054 1HB  PRO B1296      46.628 -44.717 -20.060  1.00  0.500          H  
ATOM  20055 2HB  PRO B1296      47.143 -44.928 -21.743  1.00  0.500          H  
ATOM  20056 1HG  PRO B1296      46.393 -47.051 -19.666  1.00  0.500          H  
ATOM  20057 2HG  PRO B1296      45.900 -46.974 -21.357  1.00  0.500          H  
ATOM  20058 1HD  PRO B1296      47.973 -48.566 -20.474  1.00  0.500          H  
ATOM  20059 2HD  PRO B1296      48.005 -47.819 -22.144  1.00  0.500          H  
ATOM  20060  N   ALA B1297      48.837 -44.015 -18.313  1.00  0.310          N  
ATOM  20061  CA  ALA B1297      48.868 -43.762 -16.882  1.00  0.310          C  
ATOM  20062  C   ALA B1297      47.707 -42.867 -16.519  1.00  0.310          C  
ATOM  20063  O   ALA B1297      47.151 -42.218 -17.399  1.00  0.290          O  
ATOM  20064  CB  ALA B1297      50.193 -43.147 -16.504  1.00  0.430          C  
ATOM  20065  H   ALA B1297      48.868 -43.207 -18.949  1.00  0.370          H  
ATOM  20066  HA  ALA B1297      48.742 -44.704 -16.351  1.00  0.370          H  
ATOM  20067 1HB  ALA B1297      50.219 -42.961 -15.434  1.00  0.520          H  
ATOM  20068 2HB  ALA B1297      50.996 -43.832 -16.775  1.00  0.520          H  
ATOM  20069 3HB  ALA B1297      50.316 -42.226 -17.047  1.00  0.520          H  
ATOM  20070  N   TYR B1298      47.291 -42.881 -15.258  1.00  0.340          N  
ATOM  20071  CA  TYR B1298      46.156 -42.064 -14.846  1.00  0.350          C  
ATOM  20072  C   TYR B1298      46.489 -41.226 -13.621  1.00  0.350          C  
ATOM  20073  O   TYR B1298      47.308 -41.635 -12.793  1.00  0.360          O  
ATOM  20074  CB  TYR B1298      44.972 -42.996 -14.588  1.00  0.490          C  
ATOM  20075  CG  TYR B1298      44.610 -43.800 -15.836  1.00  0.490          C  
ATOM  20076  CD1 TYR B1298      45.241 -45.025 -16.093  1.00  0.490          C  
ATOM  20077  CD2 TYR B1298      43.685 -43.316 -16.727  1.00  0.490          C  
ATOM  20078  CE1 TYR B1298      44.942 -45.731 -17.236  1.00  0.490          C  
ATOM  20079  CE2 TYR B1298      43.387 -44.034 -17.861  1.00  0.490          C  
ATOM  20080  CZ  TYR B1298      44.007 -45.224 -18.121  1.00  0.490          C  
ATOM  20081  OH  TYR B1298      43.697 -45.907 -19.275  1.00  0.490          O  
ATOM  20082  H   TYR B1298      47.770 -43.449 -14.571  1.00  0.410          H  
ATOM  20083  HA  TYR B1298      45.898 -41.379 -15.651  1.00  0.420          H  
ATOM  20084 1HB  TYR B1298      45.205 -43.687 -13.780  1.00  0.580          H  
ATOM  20085 2HB  TYR B1298      44.105 -42.409 -14.289  1.00  0.580          H  
ATOM  20086  HD1 TYR B1298      45.980 -45.416 -15.396  1.00  0.580          H  
ATOM  20087  HD2 TYR B1298      43.190 -42.362 -16.541  1.00  0.580          H  
ATOM  20088  HE1 TYR B1298      45.443 -46.676 -17.438  1.00  0.580          H  
ATOM  20089  HE2 TYR B1298      42.657 -43.649 -18.566  1.00  0.580          H  
ATOM  20090  HH  TYR B1298      43.112 -45.358 -19.812  1.00  0.580          H  
ATOM  20091  N   THR B1299      45.855 -40.056 -13.504  1.00  0.360          N  
ATOM  20092  CA  THR B1299      46.060 -39.199 -12.346  1.00  0.350          C  
ATOM  20093  C   THR B1299      44.808 -38.495 -11.837  1.00  0.400          C  
ATOM  20094  O   THR B1299      43.680 -38.764 -12.266  1.00  0.520          O  
ATOM  20095  CB  THR B1299      47.156 -38.161 -12.612  1.00  0.490          C  
ATOM  20096  OG1 THR B1299      47.471 -37.530 -11.369  1.00  0.490          O  
ATOM  20097  CG2 THR B1299      46.712 -37.083 -13.671  1.00  0.490          C  
ATOM  20098  H   THR B1299      45.205 -39.772 -14.237  1.00  0.430          H  
ATOM  20099  HA  THR B1299      46.420 -39.827 -11.532  1.00  0.420          H  
ATOM  20100  HB  THR B1299      48.046 -38.677 -12.977  1.00  0.590          H  
ATOM  20101  HG1 THR B1299      48.428 -37.260 -11.396  1.00  0.590          H  
ATOM  20102 1HG2 THR B1299      47.531 -36.375 -13.820  1.00  0.590          H  
ATOM  20103 2HG2 THR B1299      46.479 -37.575 -14.617  1.00  0.590          H  
ATOM  20104 3HG2 THR B1299      45.840 -36.545 -13.317  1.00  0.590          H  
ATOM  20105  N   ASN B1300      45.024 -37.625 -10.854  1.00  0.380          N  
ATOM  20106  CA  ASN B1300      43.966 -36.892 -10.179  1.00  0.490          C  
ATOM  20107  C   ASN B1300      43.888 -35.413 -10.542  1.00  0.360          C  
ATOM  20108  O   ASN B1300      44.890 -34.685 -10.496  1.00  0.360          O  
ATOM  20109  CB  ASN B1300      44.118 -37.057  -8.674  1.00  0.640          C  
ATOM  20110  CG  ASN B1300      42.997 -36.430  -7.854  1.00  0.640          C  
ATOM  20111  OD1 ASN B1300      42.986 -35.209  -7.585  1.00  0.640          O  
ATOM  20112  ND2 ASN B1300      42.054 -37.257  -7.455  1.00  0.640          N  
ATOM  20113  H   ASN B1300      45.997 -37.465 -10.591  1.00  0.460          H  
ATOM  20114  HA  ASN B1300      43.010 -37.332 -10.472  1.00  0.590          H  
ATOM  20115 1HB  ASN B1300      44.166 -38.120  -8.439  1.00  0.770          H  
ATOM  20116 2HB  ASN B1300      45.064 -36.615  -8.364  1.00  0.770          H  
ATOM  20117 1HD2 ASN B1300      41.281 -36.924  -6.916  1.00  0.770          H  
ATOM  20118 2HD2 ASN B1300      42.101 -38.227  -7.699  1.00  0.770          H  
ATOM  20119  N   SER B1301      42.665 -34.984 -10.822  1.00  0.290          N  
ATOM  20120  CA  SER B1301      42.285 -33.592 -11.051  1.00  0.260          C  
ATOM  20121  C   SER B1301      41.958 -32.891  -9.746  1.00  0.580          C  
ATOM  20122  O   SER B1301      40.930 -33.289  -9.242  1.00  1.620          O  
ATOM  20123  CB  SER B1301      41.055 -33.495 -11.909  1.00  0.380          C  
ATOM  20124  OG  SER B1301      40.669 -32.163 -12.047  1.00  0.380          O  
ATOM  20125  H   SER B1301      41.928 -35.695 -10.912  1.00  0.350          H  
ATOM  20126  HA  SER B1301      43.080 -33.071 -11.521  1.00  0.310          H  
ATOM  20127 1HB  SER B1301      41.237 -33.914 -12.870  1.00  0.450          H  
ATOM  20128 2HB  SER B1301      40.253 -34.064 -11.462  1.00  0.450          H  
ATOM  20129  HG  SER B1301      39.886 -32.177 -12.607  1.00  0.450          H  
ATOM  20130  N   PHE B1302      42.955 -32.709  -8.905  1.00  0.420          N  
ATOM  20131  CA  PHE B1302      42.646 -31.651  -7.942  1.00  0.290          C  
ATOM  20132  C   PHE B1302      42.018 -30.523  -8.744  1.00  0.660          C  
ATOM  20133  O   PHE B1302      42.596 -30.300  -9.785  1.00  1.760          O  
ATOM  20134  CB  PHE B1302      43.948 -31.206  -7.265  1.00  0.460          C  
ATOM  20135  CG  PHE B1302      43.825 -30.273  -6.083  1.00  0.460          C  
ATOM  20136  CD1 PHE B1302      43.591 -30.793  -4.842  1.00  0.460          C  
ATOM  20137  CD2 PHE B1302      43.948 -28.903  -6.202  1.00  0.460          C  
ATOM  20138  CE1 PHE B1302      43.475 -29.987  -3.745  1.00  0.460          C  
ATOM  20139  CE2 PHE B1302      43.827 -28.084  -5.110  1.00  0.460          C  
ATOM  20140  CZ  PHE B1302      43.591 -28.628  -3.880  1.00  0.460          C  
ATOM  20141  H   PHE B1302      43.230 -33.561  -8.416  1.00  0.500          H  
ATOM  20142  HA  PHE B1302      41.933 -32.020  -7.201  1.00  0.350          H  
ATOM  20143 1HB  PHE B1302      44.472 -32.097  -6.929  1.00  0.550          H  
ATOM  20144 2HB  PHE B1302      44.580 -30.726  -8.009  1.00  0.550          H  
ATOM  20145  HD1 PHE B1302      43.509 -31.862  -4.736  1.00  0.550          H  
ATOM  20146  HD2 PHE B1302      44.129 -28.472  -7.184  1.00  0.550          H  
ATOM  20147  HE1 PHE B1302      43.291 -30.423  -2.763  1.00  0.550          H  
ATOM  20148  HE2 PHE B1302      43.914 -27.003  -5.220  1.00  0.550          H  
ATOM  20149  HZ  PHE B1302      43.496 -27.983  -3.009  1.00  0.550          H  
ATOM  20150  N   THR B1303      41.657 -29.458  -8.078  1.00  0.340          N  
ATOM  20151  CA  THR B1303      40.467 -28.725  -8.479  1.00  0.220          C  
ATOM  20152  C   THR B1303      40.664 -27.802  -9.729  1.00  0.240          C  
ATOM  20153  O   THR B1303      40.356 -26.610  -9.676  1.00  0.420          O  
ATOM  20154  CB  THR B1303      40.048 -27.854  -7.304  1.00  0.360          C  
ATOM  20155  OG1 THR B1303      41.115 -26.965  -7.002  1.00  0.360          O  
ATOM  20156  CG2 THR B1303      39.790 -28.756  -6.088  1.00  0.360          C  
ATOM  20157  H   THR B1303      42.412 -28.814  -7.903  1.00  0.410          H  
ATOM  20158  HA  THR B1303      39.687 -29.450  -8.703  1.00  0.260          H  
ATOM  20159  HB  THR B1303      39.182 -27.289  -7.546  1.00  0.430          H  
ATOM  20160  HG1 THR B1303      41.200 -26.346  -7.749  1.00  0.430          H  
ATOM  20161 1HG2 THR B1303      39.507 -28.142  -5.237  1.00  0.430          H  
ATOM  20162 2HG2 THR B1303      38.994 -29.451  -6.314  1.00  0.430          H  
ATOM  20163 3HG2 THR B1303      40.690 -29.317  -5.842  1.00  0.430          H  
ATOM  20164  N   ARG B1304      41.148 -28.371 -10.842  1.00  0.240          N  
ATOM  20165  CA  ARG B1304      41.388 -27.738 -12.142  1.00  0.200          C  
ATOM  20166  C   ARG B1304      40.166 -27.893 -13.076  1.00  0.180          C  
ATOM  20167  O   ARG B1304      39.180 -28.532 -12.711  1.00  0.230          O  
ATOM  20168  CB  ARG B1304      42.643 -28.347 -12.773  1.00  0.300          C  
ATOM  20169  CG  ARG B1304      43.986 -28.122 -11.965  1.00  0.300          C  
ATOM  20170  CD  ARG B1304      45.209 -28.683 -12.680  1.00  0.300          C  
ATOM  20171  NE  ARG B1304      45.097 -30.131 -12.860  1.00  0.300          N  
ATOM  20172  CZ  ARG B1304      45.481 -31.109 -11.985  1.00  0.300          C  
ATOM  20173  NH1 ARG B1304      46.077 -30.856 -10.839  1.00  0.300          N  
ATOM  20174  NH2 ARG B1304      45.240 -32.359 -12.309  1.00  0.300          N  
ATOM  20175  H   ARG B1304      41.439 -29.333 -10.754  1.00  0.290          H  
ATOM  20176  HA  ARG B1304      41.571 -26.674 -11.980  1.00  0.240          H  
ATOM  20177 1HB  ARG B1304      42.499 -29.422 -12.888  1.00  0.360          H  
ATOM  20178 2HB  ARG B1304      42.788 -27.930 -13.757  1.00  0.360          H  
ATOM  20179 1HG  ARG B1304      44.138 -27.051 -11.825  1.00  0.360          H  
ATOM  20180 2HG  ARG B1304      43.915 -28.597 -10.992  1.00  0.360          H  
ATOM  20181 1HD  ARG B1304      45.297 -28.223 -13.668  1.00  0.360          H  
ATOM  20182 2HD  ARG B1304      46.109 -28.470 -12.100  1.00  0.360          H  
ATOM  20183  HE  ARG B1304      44.649 -30.436 -13.715  1.00  0.360          H  
ATOM  20184 1HH1 ARG B1304      46.331 -29.909 -10.555  1.00  0.360          H  
ATOM  20185 2HH1 ARG B1304      46.346 -31.623 -10.237  1.00  0.360          H  
ATOM  20186 1HH2 ARG B1304      44.748 -32.567 -13.165  1.00  0.360          H  
ATOM  20187 2HH2 ARG B1304      45.451 -33.128 -11.647  1.00  0.360          H  
ATOM  20188  N   GLY B1305      40.194 -27.259 -14.265  1.00  0.140          N  
ATOM  20189  CA  GLY B1305      39.074 -27.386 -15.223  1.00  0.140          C  
ATOM  20190  C   GLY B1305      37.929 -26.378 -15.062  1.00  0.190          C  
ATOM  20191  O   GLY B1305      36.829 -26.560 -15.608  1.00  0.400          O  
ATOM  20192  H   GLY B1305      41.036 -26.739 -14.558  1.00  0.170          H  
ATOM  20193 1HA  GLY B1305      39.473 -27.266 -16.226  1.00  0.170          H  
ATOM  20194 2HA  GLY B1305      38.687 -28.388 -15.178  1.00  0.170          H  
ATOM  20195  N   VAL B1306      38.199 -25.341 -14.275  1.00  0.190          N  
ATOM  20196  CA  VAL B1306      37.294 -24.226 -13.983  1.00  0.150          C  
ATOM  20197  C   VAL B1306      37.555 -23.074 -14.944  1.00  0.170          C  
ATOM  20198  O   VAL B1306      38.689 -22.818 -15.344  1.00  0.180          O  
ATOM  20199  CB  VAL B1306      37.394 -23.759 -12.513  1.00  0.230          C  
ATOM  20200  CG1 VAL B1306      36.499 -22.505 -12.255  1.00  0.230          C  
ATOM  20201  CG2 VAL B1306      36.946 -24.897 -11.632  1.00  0.230          C  
ATOM  20202  H   VAL B1306      39.126 -25.342 -13.868  1.00  0.230          H  
ATOM  20203  HA  VAL B1306      36.270 -24.567 -14.141  1.00  0.180          H  
ATOM  20204  HB  VAL B1306      38.432 -23.489 -12.273  1.00  0.270          H  
ATOM  20205 1HG1 VAL B1306      36.564 -22.226 -11.227  1.00  0.270          H  
ATOM  20206 2HG1 VAL B1306      36.818 -21.662 -12.862  1.00  0.270          H  
ATOM  20207 3HG1 VAL B1306      35.460 -22.745 -12.486  1.00  0.270          H  
ATOM  20208 1HG2 VAL B1306      37.016 -24.592 -10.606  1.00  0.270          H  
ATOM  20209 2HG2 VAL B1306      35.915 -25.171 -11.862  1.00  0.270          H  
ATOM  20210 3HG2 VAL B1306      37.599 -25.745 -11.813  1.00  0.270          H  
ATOM  20211  N   TYR B1307      36.497 -22.418 -15.360  1.00  0.170          N  
ATOM  20212  CA  TYR B1307      36.584 -21.298 -16.271  1.00  0.170          C  
ATOM  20213  C   TYR B1307      35.487 -20.298 -15.996  1.00  0.170          C  
ATOM  20214  O   TYR B1307      34.554 -20.593 -15.251  1.00  0.180          O  
ATOM  20215  CB  TYR B1307      36.522 -21.801 -17.699  1.00  0.240          C  
ATOM  20216  CG  TYR B1307      35.282 -22.470 -17.987  1.00  0.240          C  
ATOM  20217  CD1 TYR B1307      34.206 -21.754 -18.418  1.00  0.240          C  
ATOM  20218  CD2 TYR B1307      35.203 -23.829 -17.824  1.00  0.240          C  
ATOM  20219  CE1 TYR B1307      33.048 -22.367 -18.668  1.00  0.240          C  
ATOM  20220  CE2 TYR B1307      34.035 -24.446 -18.081  1.00  0.240          C  
ATOM  20221  CZ  TYR B1307      32.955 -23.700 -18.497  1.00  0.240          C  
ATOM  20222  OH  TYR B1307      31.783 -24.304 -18.745  1.00  0.240          O  
ATOM  20223  H   TYR B1307      35.590 -22.695 -15.016  1.00  0.200          H  
ATOM  20224  HA  TYR B1307      37.518 -20.778 -16.116  1.00  0.200          H  
ATOM  20225 1HB  TYR B1307      36.643 -20.977 -18.383  1.00  0.290          H  
ATOM  20226 2HB  TYR B1307      37.322 -22.510 -17.869  1.00  0.290          H  
ATOM  20227  HD1 TYR B1307      34.283 -20.691 -18.553  1.00  0.290          H  
ATOM  20228  HD2 TYR B1307      36.069 -24.403 -17.484  1.00  0.290          H  
ATOM  20229  HE1 TYR B1307      32.187 -21.807 -19.008  1.00  0.290          H  
ATOM  20230  HE2 TYR B1307      33.939 -25.528 -17.953  1.00  0.290          H  
ATOM  20231  HH  TYR B1307      31.078 -23.632 -18.945  1.00  0.290          H  
ATOM  20232  N   TYR B1308      35.599 -19.123 -16.610  1.00  0.170          N  
ATOM  20233  CA  TYR B1308      34.592 -18.066 -16.475  1.00  0.170          C  
ATOM  20234  C   TYR B1308      33.434 -18.345 -17.465  1.00  0.150          C  
ATOM  20235  O   TYR B1308      33.619 -18.151 -18.662  1.00  0.120          O  
ATOM  20236  CB  TYR B1308      35.237 -16.699 -16.808  1.00  0.240          C  
ATOM  20237  CG  TYR B1308      36.304 -16.232 -15.808  1.00  0.240          C  
ATOM  20238  CD1 TYR B1308      37.606 -16.658 -15.964  1.00  0.240          C  
ATOM  20239  CD2 TYR B1308      35.991 -15.382 -14.765  1.00  0.240          C  
ATOM  20240  CE1 TYR B1308      38.582 -16.294 -15.097  1.00  0.240          C  
ATOM  20241  CE2 TYR B1308      36.988 -14.998 -13.880  1.00  0.240          C  
ATOM  20242  CZ  TYR B1308      38.279 -15.470 -14.043  1.00  0.240          C  
ATOM  20243  OH  TYR B1308      39.263 -15.141 -13.143  1.00  0.240          O  
ATOM  20244  H   TYR B1308      36.437 -18.978 -17.186  1.00  0.200          H  
ATOM  20245  HA  TYR B1308      34.243 -18.050 -15.451  1.00  0.200          H  
ATOM  20246 1HB  TYR B1308      35.703 -16.754 -17.794  1.00  0.290          H  
ATOM  20247 2HB  TYR B1308      34.461 -15.935 -16.859  1.00  0.290          H  
ATOM  20248  HD1 TYR B1308      37.850 -17.293 -16.768  1.00  0.290          H  
ATOM  20249  HD2 TYR B1308      34.969 -15.025 -14.630  1.00  0.290          H  
ATOM  20250  HE1 TYR B1308      39.599 -16.667 -15.239  1.00  0.290          H  
ATOM  20251  HE2 TYR B1308      36.749 -14.336 -13.043  1.00  0.290          H  
ATOM  20252  HH  TYR B1308      40.102 -15.538 -13.423  1.00  0.290          H  
ATOM  20253  N   PRO B1309      32.217 -18.722 -17.007  1.00  0.150          N  
ATOM  20254  CA  PRO B1309      31.080 -19.141 -17.833  1.00  0.140          C  
ATOM  20255  C   PRO B1309      30.220 -18.014 -18.419  1.00  0.150          C  
ATOM  20256  O   PRO B1309      29.231 -18.278 -19.099  1.00  0.140          O  
ATOM  20257  CB  PRO B1309      30.257 -19.944 -16.823  1.00  0.210          C  
ATOM  20258  CG  PRO B1309      30.484 -19.220 -15.504  1.00  0.210          C  
ATOM  20259  CD  PRO B1309      31.927 -18.746 -15.547  1.00  0.210          C  
ATOM  20260  HA  PRO B1309      31.445 -19.783 -18.641  1.00  0.170          H  
ATOM  20261 1HB  PRO B1309      29.198 -19.961 -17.126  1.00  0.250          H  
ATOM  20262 2HB  PRO B1309      30.600 -20.994 -16.803  1.00  0.250          H  
ATOM  20263 1HG  PRO B1309      29.766 -18.393 -15.396  1.00  0.250          H  
ATOM  20264 2HG  PRO B1309      30.295 -19.904 -14.673  1.00  0.250          H  
ATOM  20265 1HD  PRO B1309      32.005 -17.737 -15.106  1.00  0.250          H  
ATOM  20266 2HD  PRO B1309      32.534 -19.475 -15.020  1.00  0.250          H  
ATOM  20267  N   ASP B1310      30.545 -16.774 -18.094  1.00  0.170          N  
ATOM  20268  CA  ASP B1310      29.728 -15.619 -18.454  1.00  0.180          C  
ATOM  20269  C   ASP B1310      30.648 -14.412 -18.586  1.00  0.190          C  
ATOM  20270  O   ASP B1310      31.431 -14.139 -17.675  1.00  0.190          O  
ATOM  20271  CB  ASP B1310      28.639 -15.397 -17.379  1.00  0.250          C  
ATOM  20272  CG  ASP B1310      27.550 -14.337 -17.720  1.00  0.250          C  
ATOM  20273  OD1 ASP B1310      27.337 -14.055 -18.880  1.00  0.250          O  
ATOM  20274  OD2 ASP B1310      26.915 -13.837 -16.793  1.00  0.250          O  
ATOM  20275  H   ASP B1310      31.380 -16.602 -17.558  1.00  0.200          H  
ATOM  20276  HA  ASP B1310      29.251 -15.801 -19.417  1.00  0.220          H  
ATOM  20277 1HB  ASP B1310      28.136 -16.347 -17.191  1.00  0.300          H  
ATOM  20278 2HB  ASP B1310      29.122 -15.102 -16.448  1.00  0.300          H  
ATOM  20279  N   LYS B1311      30.615 -13.699 -19.715  1.00  0.200          N  
ATOM  20280  CA  LYS B1311      31.492 -12.531 -19.926  1.00  0.200          C  
ATOM  20281  C   LYS B1311      30.951 -11.282 -19.205  1.00  0.230          C  
ATOM  20282  O   LYS B1311      30.729 -10.221 -19.805  1.00  0.240          O  
ATOM  20283  CB  LYS B1311      31.628 -12.266 -21.427  1.00  0.280          C  
ATOM  20284  CG  LYS B1311      32.348 -13.377 -22.201  1.00  0.280          C  
ATOM  20285  CD  LYS B1311      32.546 -13.024 -23.682  1.00  0.280          C  
ATOM  20286  CE  LYS B1311      33.363 -14.119 -24.391  1.00  0.280          C  
ATOM  20287  NZ  LYS B1311      33.585 -13.847 -25.849  1.00  0.280          N  
ATOM  20288  H   LYS B1311      29.923 -13.946 -20.415  1.00  0.240          H  
ATOM  20289  HA  LYS B1311      32.477 -12.755 -19.516  1.00  0.240          H  
ATOM  20290 1HB  LYS B1311      30.637 -12.169 -21.859  1.00  0.340          H  
ATOM  20291 2HB  LYS B1311      32.134 -11.331 -21.591  1.00  0.340          H  
ATOM  20292 1HG  LYS B1311      33.303 -13.578 -21.750  1.00  0.340          H  
ATOM  20293 2HG  LYS B1311      31.753 -14.283 -22.138  1.00  0.340          H  
ATOM  20294 1HD  LYS B1311      31.573 -12.918 -24.165  1.00  0.340          H  
ATOM  20295 2HD  LYS B1311      33.077 -12.072 -23.753  1.00  0.340          H  
ATOM  20296 1HE  LYS B1311      34.329 -14.182 -23.907  1.00  0.340          H  
ATOM  20297 2HE  LYS B1311      32.850 -15.074 -24.283  1.00  0.340          H  
ATOM  20298 1HZ  LYS B1311      34.143 -14.598 -26.242  1.00  0.340          H  
ATOM  20299 2HZ  LYS B1311      32.711 -13.797 -26.350  1.00  0.340          H  
ATOM  20300 3HZ  LYS B1311      34.082 -12.975 -25.952  1.00  0.340          H  
ATOM  20301  N   VAL B1312      30.785 -11.447 -17.893  1.00  0.240          N  
ATOM  20302  CA  VAL B1312      30.262 -10.487 -16.939  1.00  0.260          C  
ATOM  20303  C   VAL B1312      31.158 -10.392 -15.710  1.00  0.260          C  
ATOM  20304  O   VAL B1312      31.544 -11.404 -15.121  1.00  0.270          O  
ATOM  20305  CB  VAL B1312      28.817 -10.862 -16.545  1.00  0.360          C  
ATOM  20306  CG1 VAL B1312      28.277  -9.907 -15.488  1.00  0.360          C  
ATOM  20307  CG2 VAL B1312      27.912 -10.802 -17.807  1.00  0.360          C  
ATOM  20308  H   VAL B1312      31.070 -12.358 -17.543  1.00  0.290          H  
ATOM  20309  HA  VAL B1312      30.236  -9.517 -17.424  1.00  0.310          H  
ATOM  20310  HB  VAL B1312      28.804 -11.871 -16.129  1.00  0.430          H  
ATOM  20311 1HG1 VAL B1312      27.288 -10.208 -15.252  1.00  0.430          H  
ATOM  20312 2HG1 VAL B1312      28.883  -9.943 -14.585  1.00  0.430          H  
ATOM  20313 3HG1 VAL B1312      28.269  -8.892 -15.880  1.00  0.430          H  
ATOM  20314 1HG2 VAL B1312      26.893 -11.078 -17.538  1.00  0.430          H  
ATOM  20315 2HG2 VAL B1312      27.925  -9.793 -18.219  1.00  0.430          H  
ATOM  20316 3HG2 VAL B1312      28.271 -11.501 -18.560  1.00  0.430          H  
ATOM  20317  N   PHE B1313      31.487  -9.176 -15.325  1.00  0.270          N  
ATOM  20318  CA  PHE B1313      32.317  -8.926 -14.171  1.00  0.280          C  
ATOM  20319  C   PHE B1313      31.527  -9.121 -12.883  1.00  0.270          C  
ATOM  20320  O   PHE B1313      30.442  -8.569 -12.695  1.00  0.270          O  
ATOM  20321  CB  PHE B1313      32.882  -7.521 -14.235  1.00  0.390          C  
ATOM  20322  CG  PHE B1313      33.786  -7.196 -13.134  1.00  0.390          C  
ATOM  20323  CD1 PHE B1313      35.084  -7.597 -13.174  1.00  0.390          C  
ATOM  20324  CD2 PHE B1313      33.351  -6.493 -12.043  1.00  0.390          C  
ATOM  20325  CE1 PHE B1313      35.941  -7.294 -12.174  1.00  0.390          C  
ATOM  20326  CE2 PHE B1313      34.219  -6.203 -11.034  1.00  0.390          C  
ATOM  20327  CZ  PHE B1313      35.518  -6.600 -11.104  1.00  0.390          C  
ATOM  20328  H   PHE B1313      31.112  -8.395 -15.854  1.00  0.320          H  
ATOM  20329  HA  PHE B1313      33.143  -9.636 -14.177  1.00  0.340          H  
ATOM  20330 1HB  PHE B1313      33.434  -7.401 -15.169  1.00  0.470          H  
ATOM  20331 2HB  PHE B1313      32.095  -6.800 -14.251  1.00  0.470          H  
ATOM  20332  HD1 PHE B1313      35.441  -8.164 -14.028  1.00  0.470          H  
ATOM  20333  HD2 PHE B1313      32.305  -6.173 -11.987  1.00  0.470          H  
ATOM  20334  HE1 PHE B1313      36.983  -7.625 -12.236  1.00  0.470          H  
ATOM  20335  HE2 PHE B1313      33.883  -5.662 -10.168  1.00  0.470          H  
ATOM  20336  HZ  PHE B1313      36.210  -6.371 -10.293  1.00  0.470          H  
ATOM  20337  N   ARG B1314      32.068  -9.910 -11.987  1.00  0.250          N  
ATOM  20338  CA  ARG B1314      31.422 -10.175 -10.717  1.00  0.250          C  
ATOM  20339  C   ARG B1314      32.520 -10.055  -9.695  1.00  0.320          C  
ATOM  20340  O   ARG B1314      33.571 -10.623  -9.913  1.00  0.970          O  
ATOM  20341  CB  ARG B1314      30.830 -11.580 -10.765  1.00  0.350          C  
ATOM  20342  CG  ARG B1314      29.736 -11.754 -11.835  1.00  0.350          C  
ATOM  20343  CD  ARG B1314      29.235 -13.129 -11.937  1.00  0.350          C  
ATOM  20344  NE  ARG B1314      28.247 -13.265 -13.015  1.00  0.350          N  
ATOM  20345  CZ  ARG B1314      26.914 -13.027 -12.886  1.00  0.350          C  
ATOM  20346  NH1 ARG B1314      26.395 -12.628 -11.740  1.00  0.350          N  
ATOM  20347  NH2 ARG B1314      26.090 -13.187 -13.908  1.00  0.350          N  
ATOM  20348  H   ARG B1314      32.956 -10.348 -12.196  1.00  0.300          H  
ATOM  20349  HA  ARG B1314      30.645  -9.434 -10.518  1.00  0.300          H  
ATOM  20350 1HB  ARG B1314      31.616 -12.299 -10.975  1.00  0.420          H  
ATOM  20351 2HB  ARG B1314      30.402 -11.837  -9.821  1.00  0.420          H  
ATOM  20352 1HG  ARG B1314      28.905 -11.085 -11.608  1.00  0.420          H  
ATOM  20353 2HG  ARG B1314      30.135 -11.506 -12.811  1.00  0.420          H  
ATOM  20354 1HD  ARG B1314      30.071 -13.792 -12.159  1.00  0.420          H  
ATOM  20355 2HD  ARG B1314      28.785 -13.431 -11.022  1.00  0.420          H  
ATOM  20356  HE  ARG B1314      28.586 -13.566 -13.925  1.00  0.420          H  
ATOM  20357 1HH1 ARG B1314      26.973 -12.486 -10.918  1.00  0.420          H  
ATOM  20358 2HH1 ARG B1314      25.372 -12.452 -11.701  1.00  0.420          H  
ATOM  20359 1HH2 ARG B1314      26.436 -13.496 -14.843  1.00  0.420          H  
ATOM  20360 2HH2 ARG B1314      25.079 -12.998 -13.746  1.00  0.420          H  
ATOM  20361  N   SER B1315      32.319  -9.365  -8.585  1.00  0.480          N  
ATOM  20362  CA  SER B1315      33.427  -9.248  -7.638  1.00  0.360          C  
ATOM  20363  C   SER B1315      32.976  -9.203  -6.199  1.00  0.280          C  
ATOM  20364  O   SER B1315      31.916  -8.670  -5.877  1.00  0.330          O  
ATOM  20365  CB  SER B1315      34.232  -8.029  -7.973  1.00  0.550          C  
ATOM  20366  OG  SER B1315      33.484  -6.850  -7.820  1.00  0.550          O  
ATOM  20367  H   SER B1315      31.434  -8.917  -8.393  1.00  0.580          H  
ATOM  20368  HA  SER B1315      34.073 -10.119  -7.745  1.00  0.430          H  
ATOM  20369 1HB  SER B1315      35.088  -7.995  -7.321  1.00  0.660          H  
ATOM  20370 2HB  SER B1315      34.601  -8.117  -8.976  1.00  0.660          H  
ATOM  20371  HG  SER B1315      34.099  -6.135  -7.996  1.00  0.660          H  
ATOM  20372  N   SER B1316      33.813  -9.786  -5.341  1.00  0.230          N  
ATOM  20373  CA  SER B1316      33.569  -9.984  -3.894  1.00  0.200          C  
ATOM  20374  C   SER B1316      32.200 -10.615  -3.670  1.00  0.170          C  
ATOM  20375  O   SER B1316      31.395 -10.169  -2.842  1.00  0.220          O  
ATOM  20376  CB  SER B1316      33.707  -8.731  -3.077  1.00  0.290          C  
ATOM  20377  OG  SER B1316      35.008  -8.244  -3.127  1.00  0.290          O  
ATOM  20378  H   SER B1316      34.696 -10.109  -5.746  1.00  0.280          H  
ATOM  20379  HA  SER B1316      34.318 -10.686  -3.525  1.00  0.240          H  
ATOM  20380 1HB  SER B1316      33.029  -8.019  -3.441  1.00  0.350          H  
ATOM  20381 2HB  SER B1316      33.438  -8.942  -2.046  1.00  0.350          H  
ATOM  20382  HG  SER B1316      35.046  -7.525  -2.489  1.00  0.350          H  
ATOM  20383  N   VAL B1317      31.933 -11.619  -4.489  1.00  0.140          N  
ATOM  20384  CA  VAL B1317      30.695 -12.378  -4.494  1.00  0.140          C  
ATOM  20385  C   VAL B1317      30.898 -13.852  -4.658  1.00  0.090          C  
ATOM  20386  O   VAL B1317      31.912 -14.304  -5.196  1.00  0.230          O  
ATOM  20387  CB  VAL B1317      29.740 -11.913  -5.607  1.00  0.200          C  
ATOM  20388  CG1 VAL B1317      29.297 -10.527  -5.387  1.00  0.200          C  
ATOM  20389  CG2 VAL B1317      30.462 -11.996  -6.926  1.00  0.200          C  
ATOM  20390  H   VAL B1317      32.726 -11.900  -5.069  1.00  0.170          H  
ATOM  20391  HA  VAL B1317      30.199 -12.211  -3.537  1.00  0.170          H  
ATOM  20392  HB  VAL B1317      28.854 -12.549  -5.614  1.00  0.240          H  
ATOM  20393 1HG1 VAL B1317      28.610 -10.221  -6.178  1.00  0.240          H  
ATOM  20394 2HG1 VAL B1317      28.814 -10.467  -4.439  1.00  0.240          H  
ATOM  20395 3HG1 VAL B1317      30.105  -9.885  -5.374  1.00  0.240          H  
ATOM  20396 1HG2 VAL B1317      29.789 -11.660  -7.697  1.00  0.240          H  
ATOM  20397 2HG2 VAL B1317      31.324 -11.362  -6.909  1.00  0.240          H  
ATOM  20398 3HG2 VAL B1317      30.771 -13.013  -7.121  1.00  0.240          H  
ATOM  20399  N   LEU B1318      29.885 -14.591  -4.273  1.00  0.180          N  
ATOM  20400  CA  LEU B1318      29.866 -16.004  -4.506  1.00  0.110          C  
ATOM  20401  C   LEU B1318      28.620 -16.330  -5.310  1.00  0.130          C  
ATOM  20402  O   LEU B1318      27.505 -15.998  -4.897  1.00  0.200          O  
ATOM  20403  CB  LEU B1318      29.901 -16.730  -3.158  1.00  0.180          C  
ATOM  20404  CG  LEU B1318      29.844 -18.236  -3.181  1.00  0.180          C  
ATOM  20405  CD1 LEU B1318      31.045 -18.748  -3.868  1.00  0.180          C  
ATOM  20406  CD2 LEU B1318      29.801 -18.736  -1.763  1.00  0.180          C  
ATOM  20407  H   LEU B1318      29.094 -14.152  -3.821  1.00  0.220          H  
ATOM  20408  HA  LEU B1318      30.736 -16.269  -5.101  1.00  0.130          H  
ATOM  20409 1HB  LEU B1318      30.817 -16.446  -2.645  1.00  0.220          H  
ATOM  20410 2HB  LEU B1318      29.055 -16.382  -2.563  1.00  0.220          H  
ATOM  20411  HG  LEU B1318      28.956 -18.576  -3.718  1.00  0.220          H  
ATOM  20412 1HD1 LEU B1318      31.018 -19.766  -3.881  1.00  0.220          H  
ATOM  20413 2HD1 LEU B1318      31.065 -18.407  -4.857  1.00  0.220          H  
ATOM  20414 3HD1 LEU B1318      31.933 -18.416  -3.343  1.00  0.220          H  
ATOM  20415 1HD2 LEU B1318      29.762 -19.808  -1.734  1.00  0.220          H  
ATOM  20416 2HD2 LEU B1318      30.686 -18.399  -1.223  1.00  0.220          H  
ATOM  20417 3HD2 LEU B1318      28.920 -18.326  -1.301  1.00  0.220          H  
ATOM  20418  N   HIS B1319      28.798 -16.971  -6.460  1.00  0.190          N  
ATOM  20419  CA  HIS B1319      27.644 -17.292  -7.300  1.00  0.270          C  
ATOM  20420  C   HIS B1319      27.605 -18.722  -7.763  1.00  0.240          C  
ATOM  20421  O   HIS B1319      28.639 -19.347  -8.010  1.00  0.260          O  
ATOM  20422  CB  HIS B1319      27.581 -16.438  -8.569  1.00  0.350          C  
ATOM  20423  CG  HIS B1319      27.296 -14.997  -8.393  1.00  0.350          C  
ATOM  20424  ND1 HIS B1319      26.021 -14.512  -8.184  1.00  0.350          N  
ATOM  20425  CD2 HIS B1319      28.097 -13.933  -8.455  1.00  0.350          C  
ATOM  20426  CE1 HIS B1319      26.063 -13.195  -8.117  1.00  0.350          C  
ATOM  20427  NE2 HIS B1319      27.303 -12.810  -8.310  1.00  0.350          N  
ATOM  20428  H   HIS B1319      29.751 -17.224  -6.741  1.00  0.230          H  
ATOM  20429  HA  HIS B1319      26.730 -17.115  -6.737  1.00  0.320          H  
ATOM  20430 1HB  HIS B1319      28.533 -16.522  -9.095  1.00  0.420          H  
ATOM  20431 2HB  HIS B1319      26.816 -16.851  -9.233  1.00  0.420          H  
ATOM  20432  HD1 HIS B1319      25.180 -15.007  -8.413  1.00  0.420          H  
ATOM  20433  HD2 HIS B1319      29.163 -13.846  -8.630  1.00  0.420          H  
ATOM  20434  HE1 HIS B1319      25.150 -12.613  -7.961  1.00  0.420          H  
ATOM  20435  N   SER B1320      26.394 -19.243  -7.912  1.00  0.250          N  
ATOM  20436  CA  SER B1320      26.243 -20.571  -8.452  1.00  0.260          C  
ATOM  20437  C   SER B1320      26.128 -20.516  -9.964  1.00  0.230          C  
ATOM  20438  O   SER B1320      25.617 -19.544 -10.537  1.00  0.220          O  
ATOM  20439  CB  SER B1320      25.029 -21.251  -7.852  1.00  0.360          C  
ATOM  20440  OG  SER B1320      23.847 -20.575  -8.199  1.00  0.360          O  
ATOM  20441  H   SER B1320      25.565 -18.715  -7.680  1.00  0.300          H  
ATOM  20442  HA  SER B1320      27.120 -21.148  -8.192  1.00  0.310          H  
ATOM  20443 1HB  SER B1320      24.984 -22.281  -8.209  1.00  0.430          H  
ATOM  20444 2HB  SER B1320      25.131 -21.283  -6.772  1.00  0.430          H  
ATOM  20445  HG  SER B1320      23.125 -21.087  -7.827  1.00  0.430          H  
ATOM  20446  N   THR B1321      26.518 -21.606 -10.603  1.00  0.230          N  
ATOM  20447  CA  THR B1321      26.380 -21.721 -12.041  1.00  0.230          C  
ATOM  20448  C   THR B1321      26.297 -23.179 -12.476  1.00  0.220          C  
ATOM  20449  O   THR B1321      26.835 -24.073 -11.811  1.00  0.220          O  
ATOM  20450  CB  THR B1321      27.565 -21.035 -12.739  1.00  0.320          C  
ATOM  20451  OG1 THR B1321      27.323 -20.986 -14.142  1.00  0.320          O  
ATOM  20452  CG2 THR B1321      28.853 -21.823 -12.473  1.00  0.320          C  
ATOM  20453  H   THR B1321      26.983 -22.332 -10.060  1.00  0.280          H  
ATOM  20454  HA  THR B1321      25.459 -21.224 -12.342  1.00  0.280          H  
ATOM  20455  HB  THR B1321      27.678 -20.020 -12.358  1.00  0.390          H  
ATOM  20456  HG1 THR B1321      26.649 -20.313 -14.301  1.00  0.390          H  
ATOM  20457 1HG2 THR B1321      29.667 -21.333 -12.963  1.00  0.390          H  
ATOM  20458 2HG2 THR B1321      29.042 -21.860 -11.398  1.00  0.390          H  
ATOM  20459 3HG2 THR B1321      28.768 -22.833 -12.855  1.00  0.390          H  
ATOM  20460  N   GLN B1322      25.634 -23.424 -13.604  1.00  0.240          N  
ATOM  20461  CA  GLN B1322      25.552 -24.772 -14.160  1.00  0.230          C  
ATOM  20462  C   GLN B1322      26.100 -24.810 -15.577  1.00  0.250          C  
ATOM  20463  O   GLN B1322      25.693 -24.013 -16.425  1.00  0.270          O  
ATOM  20464  CB  GLN B1322      24.114 -25.281 -14.172  1.00  0.330          C  
ATOM  20465  CG  GLN B1322      23.995 -26.693 -14.699  1.00  0.330          C  
ATOM  20466  CD  GLN B1322      22.605 -27.184 -14.719  1.00  0.330          C  
ATOM  20467  OE1 GLN B1322      21.681 -26.457 -15.100  1.00  0.330          O  
ATOM  20468  NE2 GLN B1322      22.427 -28.426 -14.322  1.00  0.330          N  
ATOM  20469  H   GLN B1322      25.214 -22.650 -14.102  1.00  0.290          H  
ATOM  20470  HA  GLN B1322      26.156 -25.441 -13.554  1.00  0.280          H  
ATOM  20471 1HB  GLN B1322      23.718 -25.272 -13.156  1.00  0.390          H  
ATOM  20472 2HB  GLN B1322      23.493 -24.628 -14.781  1.00  0.390          H  
ATOM  20473 1HG  GLN B1322      24.371 -26.740 -15.718  1.00  0.390          H  
ATOM  20474 2HG  GLN B1322      24.581 -27.351 -14.052  1.00  0.390          H  
ATOM  20475 1HE2 GLN B1322      21.503 -28.828 -14.333  1.00  0.390          H  
ATOM  20476 2HE2 GLN B1322      23.200 -28.980 -14.025  1.00  0.390          H  
ATOM  20477  N   ASP B1323      27.028 -25.731 -15.815  1.00  0.230          N  
ATOM  20478  CA  ASP B1323      27.672 -25.907 -17.125  1.00  0.240          C  
ATOM  20479  C   ASP B1323      28.423 -27.230 -17.161  1.00  0.230          C  
ATOM  20480  O   ASP B1323      28.420 -27.981 -16.181  1.00  0.230          O  
ATOM  20481  CB  ASP B1323      28.612 -24.722 -17.460  1.00  0.330          C  
ATOM  20482  CG  ASP B1323      28.903 -24.475 -18.985  1.00  0.330          C  
ATOM  20483  OD1 ASP B1323      28.745 -25.388 -19.786  1.00  0.330          O  
ATOM  20484  OD2 ASP B1323      29.398 -23.417 -19.306  1.00  0.330          O  
ATOM  20485  H   ASP B1323      27.282 -26.347 -15.035  1.00  0.280          H  
ATOM  20486  HA  ASP B1323      26.894 -25.942 -17.889  1.00  0.290          H  
ATOM  20487 1HB  ASP B1323      28.221 -23.801 -17.025  1.00  0.400          H  
ATOM  20488 2HB  ASP B1323      29.574 -24.908 -17.005  1.00  0.400          H  
ATOM  20489  N   LEU B1324      29.064 -27.521 -18.279  1.00  0.230          N  
ATOM  20490  CA  LEU B1324      29.919 -28.693 -18.346  1.00  0.250          C  
ATOM  20491  C   LEU B1324      31.328 -28.301 -17.882  1.00  0.250          C  
ATOM  20492  O   LEU B1324      32.013 -27.477 -18.500  1.00  0.330          O  
ATOM  20493  CB  LEU B1324      30.003 -29.243 -19.767  1.00  0.340          C  
ATOM  20494  CG  LEU B1324      28.724 -29.631 -20.475  1.00  0.340          C  
ATOM  20495  CD1 LEU B1324      29.085 -30.063 -21.844  1.00  0.340          C  
ATOM  20496  CD2 LEU B1324      28.052 -30.730 -19.756  1.00  0.340          C  
ATOM  20497  H   LEU B1324      28.950 -26.893 -19.070  1.00  0.280          H  
ATOM  20498  HA  LEU B1324      29.537 -29.448 -17.675  1.00  0.300          H  
ATOM  20499 1HB  LEU B1324      30.481 -28.526 -20.373  1.00  0.410          H  
ATOM  20500 2HB  LEU B1324      30.611 -30.130 -19.743  1.00  0.410          H  
ATOM  20501  HG  LEU B1324      28.057 -28.772 -20.544  1.00  0.410          H  
ATOM  20502 1HD1 LEU B1324      28.195 -30.352 -22.397  1.00  0.410          H  
ATOM  20503 2HD1 LEU B1324      29.589 -29.252 -22.373  1.00  0.410          H  
ATOM  20504 3HD1 LEU B1324      29.754 -30.909 -21.760  1.00  0.410          H  
ATOM  20505 1HD2 LEU B1324      27.147 -31.012 -20.287  1.00  0.410          H  
ATOM  20506 2HD2 LEU B1324      28.722 -31.587 -19.695  1.00  0.410          H  
ATOM  20507 3HD2 LEU B1324      27.799 -30.390 -18.786  1.00  0.410          H  
ATOM  20508  N   PHE B1325      31.747 -28.905 -16.786  1.00  0.180          N  
ATOM  20509  CA  PHE B1325      33.022 -28.607 -16.134  1.00  0.180          C  
ATOM  20510  C   PHE B1325      33.761 -29.879 -15.840  1.00  0.150          C  
ATOM  20511  O   PHE B1325      33.157 -30.955 -15.827  1.00  0.150          O  
ATOM  20512  CB  PHE B1325      32.853 -27.903 -14.790  1.00  0.250          C  
ATOM  20513  CG  PHE B1325      32.221 -26.526 -14.738  1.00  0.250          C  
ATOM  20514  CD1 PHE B1325      30.857 -26.369 -14.524  1.00  0.250          C  
ATOM  20515  CD2 PHE B1325      33.013 -25.381 -14.850  1.00  0.250          C  
ATOM  20516  CE1 PHE B1325      30.301 -25.112 -14.421  1.00  0.250          C  
ATOM  20517  CE2 PHE B1325      32.452 -24.114 -14.760  1.00  0.250          C  
ATOM  20518  CZ  PHE B1325      31.097 -23.986 -14.546  1.00  0.250          C  
ATOM  20519  H   PHE B1325      31.116 -29.605 -16.381  1.00  0.220          H  
ATOM  20520  HA  PHE B1325      33.629 -27.988 -16.795  1.00  0.220          H  
ATOM  20521 1HB  PHE B1325      32.248 -28.550 -14.202  1.00  0.300          H  
ATOM  20522 2HB  PHE B1325      33.825 -27.846 -14.291  1.00  0.300          H  
ATOM  20523  HD1 PHE B1325      30.223 -27.255 -14.424  1.00  0.300          H  
ATOM  20524  HD2 PHE B1325      34.091 -25.490 -15.012  1.00  0.300          H  
ATOM  20525  HE1 PHE B1325      29.230 -25.006 -14.244  1.00  0.300          H  
ATOM  20526  HE2 PHE B1325      33.075 -23.218 -14.858  1.00  0.300          H  
ATOM  20527  HZ  PHE B1325      30.658 -22.994 -14.477  1.00  0.300          H  
ATOM  20528  N   LEU B1326      35.069 -29.792 -15.623  1.00  0.170          N  
ATOM  20529  CA  LEU B1326      35.757 -31.004 -15.204  1.00  0.150          C  
ATOM  20530  C   LEU B1326      35.314 -31.252 -13.749  1.00  0.160          C  
ATOM  20531  O   LEU B1326      35.367 -30.312 -12.959  1.00  0.180          O  
ATOM  20532  CB  LEU B1326      37.262 -30.769 -15.235  1.00  0.220          C  
ATOM  20533  CG  LEU B1326      38.203 -31.946 -14.959  1.00  0.220          C  
ATOM  20534  CD1 LEU B1326      38.113 -32.979 -16.087  1.00  0.220          C  
ATOM  20535  CD2 LEU B1326      39.604 -31.391 -14.832  1.00  0.220          C  
ATOM  20536  H   LEU B1326      35.573 -28.891 -15.683  1.00  0.200          H  
ATOM  20537  HA  LEU B1326      35.488 -31.813 -15.869  1.00  0.180          H  
ATOM  20538 1HB  LEU B1326      37.530 -30.339 -16.201  1.00  0.260          H  
ATOM  20539 2HB  LEU B1326      37.471 -30.039 -14.456  1.00  0.260          H  
ATOM  20540  HG  LEU B1326      37.920 -32.444 -14.023  1.00  0.260          H  
ATOM  20541 1HD1 LEU B1326      38.797 -33.800 -15.872  1.00  0.260          H  
ATOM  20542 2HD1 LEU B1326      37.107 -33.371 -16.167  1.00  0.260          H  
ATOM  20543 3HD1 LEU B1326      38.382 -32.522 -17.020  1.00  0.260          H  
ATOM  20544 1HD2 LEU B1326      40.310 -32.195 -14.644  1.00  0.260          H  
ATOM  20545 2HD2 LEU B1326      39.863 -30.896 -15.730  1.00  0.260          H  
ATOM  20546 3HD2 LEU B1326      39.638 -30.677 -14.015  1.00  0.260          H  
ATOM  20547  N   PRO B1327      34.815 -32.439 -13.355  1.00  0.180          N  
ATOM  20548  CA  PRO B1327      34.443 -32.744 -11.980  1.00  0.200          C  
ATOM  20549  C   PRO B1327      35.690 -32.632 -11.127  1.00  0.200          C  
ATOM  20550  O   PRO B1327      36.777 -32.958 -11.605  1.00  0.180          O  
ATOM  20551  CB  PRO B1327      33.940 -34.189 -12.060  1.00  0.300          C  
ATOM  20552  CG  PRO B1327      33.556 -34.384 -13.521  1.00  0.300          C  
ATOM  20553  CD  PRO B1327      34.536 -33.532 -14.313  1.00  0.300          C  
ATOM  20554  HA  PRO B1327      33.660 -32.050 -11.630  1.00  0.240          H  
ATOM  20555 1HB  PRO B1327      34.701 -34.872 -11.695  1.00  0.360          H  
ATOM  20556 2HB  PRO B1327      33.084 -34.301 -11.382  1.00  0.360          H  
ATOM  20557 1HG  PRO B1327      33.606 -35.446 -13.795  1.00  0.360          H  
ATOM  20558 2HG  PRO B1327      32.521 -34.067 -13.676  1.00  0.360          H  
ATOM  20559 1HD  PRO B1327      35.450 -34.087 -14.556  1.00  0.360          H  
ATOM  20560 2HD  PRO B1327      34.005 -33.184 -15.209  1.00  0.360          H  
ATOM  20561  N   PHE B1328      35.561 -32.236  -9.873  1.00  0.220          N  
ATOM  20562  CA  PHE B1328      36.758 -32.192  -9.043  1.00  0.220          C  
ATOM  20563  C   PHE B1328      37.136 -33.589  -8.594  1.00  0.240          C  
ATOM  20564  O   PHE B1328      36.266 -34.430  -8.357  1.00  0.220          O  
ATOM  20565  CB  PHE B1328      36.587 -31.246  -7.857  1.00  0.310          C  
ATOM  20566  CG  PHE B1328      36.615 -29.761  -8.197  1.00  0.310          C  
ATOM  20567  CD1 PHE B1328      36.994 -29.270  -9.464  1.00  0.310          C  
ATOM  20568  CD2 PHE B1328      36.313 -28.837  -7.214  1.00  0.310          C  
ATOM  20569  CE1 PHE B1328      37.061 -27.942  -9.696  1.00  0.310          C  
ATOM  20570  CE2 PHE B1328      36.382 -27.491  -7.466  1.00  0.310          C  
ATOM  20571  CZ  PHE B1328      36.761 -27.048  -8.705  1.00  0.310          C  
ATOM  20572  H   PHE B1328      34.629 -31.976  -9.502  1.00  0.260          H  
ATOM  20573  HA  PHE B1328      37.598 -31.850  -9.641  1.00  0.260          H  
ATOM  20574 1HB  PHE B1328      35.641 -31.467  -7.361  1.00  0.370          H  
ATOM  20575 2HB  PHE B1328      37.375 -31.427  -7.152  1.00  0.370          H  
ATOM  20576  HD1 PHE B1328      37.246 -29.928 -10.292  1.00  0.370          H  
ATOM  20577  HD2 PHE B1328      36.030 -29.188  -6.221  1.00  0.370          H  
ATOM  20578  HE1 PHE B1328      37.366 -27.604 -10.683  1.00  0.370          H  
ATOM  20579  HE2 PHE B1328      36.150 -26.777  -6.682  1.00  0.370          H  
ATOM  20580  HZ  PHE B1328      36.828 -26.000  -8.902  1.00  0.370          H  
ATOM  20581  N   PHE B1329      38.449 -33.833  -8.480  1.00  0.270          N  
ATOM  20582  CA  PHE B1329      39.020 -35.111  -8.057  1.00  0.300          C  
ATOM  20583  C   PHE B1329      38.706 -36.238  -9.035  1.00  0.300          C  
ATOM  20584  O   PHE B1329      38.680 -37.415  -8.665  1.00  0.480          O  
ATOM  20585  CB  PHE B1329      38.600 -35.397  -6.621  1.00  0.410          C  
ATOM  20586  CG  PHE B1329      39.093 -34.273  -5.727  1.00  0.410          C  
ATOM  20587  CD1 PHE B1329      38.252 -33.269  -5.310  1.00  0.410          C  
ATOM  20588  CD2 PHE B1329      40.418 -34.214  -5.337  1.00  0.410          C  
ATOM  20589  CE1 PHE B1329      38.712 -32.227  -4.530  1.00  0.410          C  
ATOM  20590  CE2 PHE B1329      40.878 -33.190  -4.557  1.00  0.410          C  
ATOM  20591  CZ  PHE B1329      40.029 -32.188  -4.155  1.00  0.410          C  
ATOM  20592  H   PHE B1329      39.131 -33.113  -8.703  1.00  0.320          H  
ATOM  20593  HA  PHE B1329      40.100 -35.020  -8.028  1.00  0.360          H  
ATOM  20594 1HB  PHE B1329      37.523 -35.478  -6.536  1.00  0.490          H  
ATOM  20595 2HB  PHE B1329      39.037 -36.332  -6.284  1.00  0.490          H  
ATOM  20596  HD1 PHE B1329      37.215 -33.303  -5.617  1.00  0.490          H  
ATOM  20597  HD2 PHE B1329      41.107 -34.996  -5.656  1.00  0.490          H  
ATOM  20598  HE1 PHE B1329      38.031 -31.436  -4.215  1.00  0.490          H  
ATOM  20599  HE2 PHE B1329      41.915 -33.175  -4.262  1.00  0.490          H  
ATOM  20600  HZ  PHE B1329      40.402 -31.369  -3.540  1.00  0.490          H  
ATOM  20601  N   SER B1330      38.511 -35.865 -10.305  1.00  0.270          N  
ATOM  20602  CA  SER B1330      38.244 -36.790 -11.392  1.00  0.240          C  
ATOM  20603  C   SER B1330      39.494 -37.506 -11.882  1.00  0.290          C  
ATOM  20604  O   SER B1330      40.636 -37.102 -11.611  1.00  0.340          O  
ATOM  20605  CB  SER B1330      37.593 -36.072 -12.565  1.00  0.350          C  
ATOM  20606  OG  SER B1330      38.476 -35.194 -13.204  1.00  0.350          O  
ATOM  20607  H   SER B1330      38.537 -34.876 -10.521  1.00  0.320          H  
ATOM  20608  HA  SER B1330      37.545 -37.543 -11.026  1.00  0.290          H  
ATOM  20609 1HB  SER B1330      37.222 -36.799 -13.282  1.00  0.420          H  
ATOM  20610 2HB  SER B1330      36.751 -35.519 -12.205  1.00  0.420          H  
ATOM  20611  HG  SER B1330      37.948 -34.729 -13.862  1.00  0.420          H  
ATOM  20612  N   ASN B1331      39.239 -38.566 -12.655  1.00  0.320          N  
ATOM  20613  CA  ASN B1331      40.232 -39.418 -13.309  1.00  0.410          C  
ATOM  20614  C   ASN B1331      40.680 -38.839 -14.656  1.00  0.320          C  
ATOM  20615  O   ASN B1331      39.872 -38.698 -15.581  1.00  0.270          O  
ATOM  20616  CB  ASN B1331      39.665 -40.822 -13.477  1.00  0.540          C  
ATOM  20617  CG  ASN B1331      40.648 -41.851 -14.030  1.00  0.540          C  
ATOM  20618  OD1 ASN B1331      41.666 -41.538 -14.654  1.00  0.540          O  
ATOM  20619  ND2 ASN B1331      40.332 -43.105 -13.786  1.00  0.540          N  
ATOM  20620  H   ASN B1331      38.269 -38.797 -12.802  1.00  0.380          H  
ATOM  20621  HA  ASN B1331      41.119 -39.467 -12.672  1.00  0.490          H  
ATOM  20622 1HB  ASN B1331      39.307 -41.177 -12.511  1.00  0.650          H  
ATOM  20623 2HB  ASN B1331      38.804 -40.780 -14.144  1.00  0.650          H  
ATOM  20624 1HD2 ASN B1331      40.916 -43.855 -14.104  1.00  0.650          H  
ATOM  20625 2HD2 ASN B1331      39.498 -43.318 -13.275  1.00  0.650          H  
ATOM  20626  N   VAL B1332      41.949 -38.454 -14.723  1.00  0.300          N  
ATOM  20627  CA  VAL B1332      42.570 -37.813 -15.884  1.00  0.240          C  
ATOM  20628  C   VAL B1332      43.605 -38.747 -16.527  1.00  0.210          C  
ATOM  20629  O   VAL B1332      44.402 -39.375 -15.829  1.00  0.190          O  
ATOM  20630  CB  VAL B1332      43.233 -36.496 -15.437  1.00  0.360          C  
ATOM  20631  CG1 VAL B1332      43.930 -35.808 -16.598  1.00  0.360          C  
ATOM  20632  CG2 VAL B1332      42.181 -35.592 -14.836  1.00  0.360          C  
ATOM  20633  H   VAL B1332      42.516 -38.617 -13.884  1.00  0.360          H  
ATOM  20634  HA  VAL B1332      41.798 -37.591 -16.620  1.00  0.290          H  
ATOM  20635  HB  VAL B1332      43.978 -36.716 -14.689  1.00  0.430          H  
ATOM  20636 1HG1 VAL B1332      44.388 -34.891 -16.236  1.00  0.430          H  
ATOM  20637 2HG1 VAL B1332      44.703 -36.457 -17.014  1.00  0.430          H  
ATOM  20638 3HG1 VAL B1332      43.207 -35.569 -17.369  1.00  0.430          H  
ATOM  20639 1HG2 VAL B1332      42.656 -34.675 -14.507  1.00  0.430          H  
ATOM  20640 2HG2 VAL B1332      41.422 -35.366 -15.581  1.00  0.430          H  
ATOM  20641 3HG2 VAL B1332      41.710 -36.087 -13.980  1.00  0.430          H  
ATOM  20642  N   THR B1333      43.564 -38.909 -17.850  1.00  0.270          N  
ATOM  20643  CA  THR B1333      44.511 -39.836 -18.477  1.00  0.270          C  
ATOM  20644  C   THR B1333      45.789 -39.114 -18.896  1.00  0.240          C  
ATOM  20645  O   THR B1333      45.752 -38.028 -19.480  1.00  0.230          O  
ATOM  20646  CB  THR B1333      43.887 -40.582 -19.668  1.00  0.380          C  
ATOM  20647  OG1 THR B1333      42.737 -41.302 -19.209  1.00  0.380          O  
ATOM  20648  CG2 THR B1333      44.916 -41.624 -20.196  1.00  0.380          C  
ATOM  20649  H   THR B1333      42.904 -38.364 -18.414  1.00  0.320          H  
ATOM  20650  HA  THR B1333      44.792 -40.593 -17.745  1.00  0.320          H  
ATOM  20651  HB  THR B1333      43.600 -39.885 -20.453  1.00  0.450          H  
ATOM  20652  HG1 THR B1333      42.033 -40.674 -19.002  1.00  0.450          H  
ATOM  20653 1HG2 THR B1333      44.475 -42.184 -21.015  1.00  0.450          H  
ATOM  20654 2HG2 THR B1333      45.819 -41.133 -20.552  1.00  0.450          H  
ATOM  20655 3HG2 THR B1333      45.183 -42.311 -19.395  1.00  0.450          H  
ATOM  20656  N   TRP B1334      46.921 -39.702 -18.529  1.00  0.250          N  
ATOM  20657  CA  TRP B1334      48.266 -39.203 -18.794  1.00  0.260          C  
ATOM  20658  C   TRP B1334      48.954 -39.885 -19.998  1.00  0.330          C  
ATOM  20659  O   TRP B1334      49.119 -41.120 -20.063  1.00  0.460          O  
ATOM  20660  CB  TRP B1334      49.117 -39.318 -17.516  1.00  0.360          C  
ATOM  20661  CG  TRP B1334      50.566 -38.855 -17.647  1.00  0.360          C  
ATOM  20662  CD1 TRP B1334      51.075 -37.941 -18.517  1.00  0.360          C  
ATOM  20663  CD2 TRP B1334      51.687 -39.294 -16.853  1.00  0.360          C  
ATOM  20664  NE1 TRP B1334      52.416 -37.813 -18.333  1.00  0.360          N  
ATOM  20665  CE2 TRP B1334      52.811 -38.621 -17.331  1.00  0.360          C  
ATOM  20666  CE3 TRP B1334      51.828 -40.185 -15.793  1.00  0.360          C  
ATOM  20667  CZ2 TRP B1334      54.065 -38.818 -16.795  1.00  0.360          C  
ATOM  20668  CZ3 TRP B1334      53.086 -40.384 -15.251  1.00  0.360          C  
ATOM  20669  CH2 TRP B1334      54.178 -39.720 -15.742  1.00  0.360          C  
ATOM  20670  H   TRP B1334      46.848 -40.591 -18.042  1.00  0.300          H  
ATOM  20671  HA  TRP B1334      48.183 -38.142 -19.030  1.00  0.310          H  
ATOM  20672 1HB  TRP B1334      48.651 -38.727 -16.730  1.00  0.430          H  
ATOM  20673 2HB  TRP B1334      49.107 -40.333 -17.179  1.00  0.430          H  
ATOM  20674  HD1 TRP B1334      50.509 -37.385 -19.258  1.00  0.430          H  
ATOM  20675  HE1 TRP B1334      53.017 -37.199 -18.862  1.00  0.430          H  
ATOM  20676  HE3 TRP B1334      50.970 -40.707 -15.394  1.00  0.430          H  
ATOM  20677  HZ2 TRP B1334      54.943 -38.292 -17.167  1.00  0.430          H  
ATOM  20678  HZ3 TRP B1334      53.186 -41.082 -14.423  1.00  0.430          H  
ATOM  20679  HH2 TRP B1334      55.152 -39.898 -15.292  1.00  0.430          H  
ATOM  20680  N   PHE B1335      49.335 -39.037 -20.962  1.00  0.300          N  
ATOM  20681  CA  PHE B1335      50.009 -39.391 -22.203  1.00  0.310          C  
ATOM  20682  C   PHE B1335      51.375 -38.683 -22.198  1.00  0.310          C  
ATOM  20683  O   PHE B1335      51.519 -37.627 -21.569  1.00  0.340          O  
ATOM  20684  CB  PHE B1335      49.189 -38.873 -23.373  1.00  0.430          C  
ATOM  20685  CG  PHE B1335      47.786 -39.357 -23.344  1.00  0.430          C  
ATOM  20686  CD1 PHE B1335      46.797 -38.537 -22.813  1.00  0.430          C  
ATOM  20687  CD2 PHE B1335      47.439 -40.606 -23.795  1.00  0.430          C  
ATOM  20688  CE1 PHE B1335      45.510 -38.947 -22.752  1.00  0.430          C  
ATOM  20689  CE2 PHE B1335      46.130 -41.023 -23.736  1.00  0.430          C  
ATOM  20690  CZ  PHE B1335      45.164 -40.187 -23.217  1.00  0.430          C  
ATOM  20691  H   PHE B1335      49.117 -38.049 -20.831  1.00  0.360          H  
ATOM  20692  HA  PHE B1335      50.149 -40.471 -22.264  1.00  0.370          H  
ATOM  20693 1HB  PHE B1335      49.181 -37.791 -23.352  1.00  0.520          H  
ATOM  20694 2HB  PHE B1335      49.643 -39.190 -24.312  1.00  0.520          H  
ATOM  20695  HD1 PHE B1335      47.064 -37.547 -22.430  1.00  0.520          H  
ATOM  20696  HD2 PHE B1335      48.215 -41.271 -24.207  1.00  0.520          H  
ATOM  20697  HE1 PHE B1335      44.767 -38.295 -22.330  1.00  0.520          H  
ATOM  20698  HE2 PHE B1335      45.859 -42.014 -24.099  1.00  0.520          H  
ATOM  20699  HZ  PHE B1335      44.128 -40.517 -23.169  1.00  0.520          H  
ATOM  20700  N   HIS B1336      52.379 -39.203 -22.903  1.00  0.330          N  
ATOM  20701  CA  HIS B1336      53.665 -38.496 -22.866  1.00  0.340          C  
ATOM  20702  C   HIS B1336      54.590 -38.608 -24.081  1.00  0.330          C  
ATOM  20703  O   HIS B1336      54.417 -39.461 -24.964  1.00  0.330          O  
ATOM  20704  CB  HIS B1336      54.449 -38.941 -21.624  1.00  0.470          C  
ATOM  20705  CG  HIS B1336      54.727 -40.426 -21.552  1.00  0.470          C  
ATOM  20706  ND1 HIS B1336      53.888 -41.310 -20.895  1.00  0.470          N  
ATOM  20707  CD2 HIS B1336      55.717 -41.176 -22.073  1.00  0.470          C  
ATOM  20708  CE1 HIS B1336      54.380 -42.532 -20.994  1.00  0.470          C  
ATOM  20709  NE2 HIS B1336      55.489 -42.478 -21.693  1.00  0.470          N  
ATOM  20710  H   HIS B1336      52.265 -40.066 -23.425  1.00  0.400          H  
ATOM  20711  HA  HIS B1336      53.464 -37.433 -22.749  1.00  0.410          H  
ATOM  20712 1HB  HIS B1336      55.401 -38.411 -21.589  1.00  0.570          H  
ATOM  20713 2HB  HIS B1336      53.896 -38.660 -20.730  1.00  0.570          H  
ATOM  20714  HD1 HIS B1336      53.201 -41.056 -20.209  1.00  0.570          H  
ATOM  20715  HD2 HIS B1336      56.584 -40.931 -22.675  1.00  0.570          H  
ATOM  20716  HE1 HIS B1336      53.867 -43.377 -20.532  1.00  0.570          H  
ATOM  20717  N   ALA B1337      55.556 -37.676 -24.103  1.00  0.330          N  
ATOM  20718  CA  ALA B1337      56.664 -37.619 -25.046  1.00  0.340          C  
ATOM  20719  C   ALA B1337      57.964 -37.755 -24.240  1.00  0.340          C  
ATOM  20720  O   ALA B1337      58.303 -36.872 -23.435  1.00  0.320          O  
ATOM  20721  CB  ALA B1337      56.638 -36.318 -25.849  1.00  0.470          C  
ATOM  20722  H   ALA B1337      55.553 -36.969 -23.361  1.00  0.400          H  
ATOM  20723  HA  ALA B1337      56.586 -38.454 -25.727  1.00  0.410          H  
ATOM  20724 1HB  ALA B1337      57.467 -36.300 -26.541  1.00  0.570          H  
ATOM  20725 2HB  ALA B1337      55.711 -36.249 -26.397  1.00  0.570          H  
ATOM  20726 3HB  ALA B1337      56.724 -35.488 -25.169  1.00  0.570          H  
ATOM  20727  N   ILE B1338      58.617 -38.914 -24.345  1.00  0.370          N  
ATOM  20728  CA  ILE B1338      59.837 -39.163 -23.581  1.00  0.370          C  
ATOM  20729  C   ILE B1338      60.990 -39.720 -24.394  1.00  0.460          C  
ATOM  20730  O   ILE B1338      60.885 -40.742 -25.091  1.00  0.570          O  
ATOM  20731  CB  ILE B1338      59.611 -40.039 -22.309  1.00  0.520          C  
ATOM  20732  CG1 ILE B1338      58.642 -39.289 -21.330  1.00  0.520          C  
ATOM  20733  CG2 ILE B1338      60.962 -40.406 -21.631  1.00  0.520          C  
ATOM  20734  CD1 ILE B1338      58.239 -40.056 -20.076  1.00  0.520          C  
ATOM  20735  H   ILE B1338      58.283 -39.589 -25.035  1.00  0.440          H  
ATOM  20736  HA  ILE B1338      60.179 -38.195 -23.213  1.00  0.440          H  
ATOM  20737  HB  ILE B1338      59.110 -40.961 -22.603  1.00  0.620          H  
ATOM  20738 1HG1 ILE B1338      59.099 -38.344 -21.036  1.00  0.620          H  
ATOM  20739 2HG1 ILE B1338      57.739 -39.065 -21.865  1.00  0.620          H  
ATOM  20740 1HG2 ILE B1338      60.789 -41.032 -20.766  1.00  0.620          H  
ATOM  20741 2HG2 ILE B1338      61.594 -40.960 -22.318  1.00  0.620          H  
ATOM  20742 3HG2 ILE B1338      61.477 -39.496 -21.320  1.00  0.620          H  
ATOM  20743 1HD1 ILE B1338      57.549 -39.445 -19.496  1.00  0.620          H  
ATOM  20744 2HD1 ILE B1338      57.759 -40.988 -20.335  1.00  0.620          H  
ATOM  20745 3HD1 ILE B1338      59.109 -40.270 -19.473  1.00  0.620          H  
ATOM  20746  N   SER B1339      62.135 -39.066 -24.252  1.00  0.520          N  
ATOM  20747  CA  SER B1339      63.346 -39.519 -24.895  1.00  0.590          C  
ATOM  20748  C   SER B1339      64.162 -40.257 -23.852  1.00  0.460          C  
ATOM  20749  O   SER B1339      64.707 -39.656 -22.924  1.00  0.670          O  
ATOM  20750  CB  SER B1339      64.133 -38.355 -25.438  1.00  0.800          C  
ATOM  20751  OG  SER B1339      65.306 -38.808 -26.029  1.00  0.800          O  
ATOM  20752  H   SER B1339      62.160 -38.234 -23.674  1.00  0.620          H  
ATOM  20753  HA  SER B1339      63.098 -40.205 -25.706  1.00  0.710          H  
ATOM  20754 1HB  SER B1339      63.529 -37.817 -26.170  1.00  0.960          H  
ATOM  20755 2HB  SER B1339      64.367 -37.663 -24.632  1.00  0.960          H  
ATOM  20756  HG  SER B1339      65.793 -38.025 -26.292  1.00  0.960          H  
ATOM  20757  N   GLY B1340      64.177 -41.564 -23.943  1.00  0.950          N  
ATOM  20758  CA  GLY B1340      64.865 -42.332 -22.936  1.00  1.340          C  
ATOM  20759  C   GLY B1340      66.291 -42.661 -23.331  1.00  1.080          C  
ATOM  20760  O   GLY B1340      66.653 -42.721 -24.506  1.00  1.470          O  
ATOM  20761  H   GLY B1340      63.708 -42.014 -24.715  1.00  1.140          H  
ATOM  20762 1HA  GLY B1340      64.867 -41.777 -21.997  1.00  1.610          H  
ATOM  20763 2HA  GLY B1340      64.311 -43.252 -22.753  1.00  1.610          H  
ATOM  20764  N   THR B1341      67.074 -43.014 -22.332  1.00  0.830          N  
ATOM  20765  CA  THR B1341      68.426 -43.499 -22.534  1.00  0.740          C  
ATOM  20766  C   THR B1341      68.369 -45.003 -22.418  1.00  0.390          C  
ATOM  20767  O   THR B1341      69.377 -45.689 -22.425  1.00  1.220          O  
ATOM  20768  CB  THR B1341      69.377 -42.935 -21.474  1.00  1.070          C  
ATOM  20769  OG1 THR B1341      68.930 -43.361 -20.176  1.00  1.070          O  
ATOM  20770  CG2 THR B1341      69.374 -41.416 -21.539  1.00  1.070          C  
ATOM  20771  H   THR B1341      66.749 -42.914 -21.377  1.00  1.000          H  
ATOM  20772  HA  THR B1341      68.776 -43.230 -23.532  1.00  0.890          H  
ATOM  20773  HB  THR B1341      70.387 -43.306 -21.648  1.00  1.290          H  
ATOM  20774  HG1 THR B1341      69.098 -44.313 -20.073  1.00  1.290          H  
ATOM  20775 1HG2 THR B1341      70.047 -41.020 -20.779  1.00  1.290          H  
ATOM  20776 2HG2 THR B1341      69.708 -41.097 -22.525  1.00  1.290          H  
ATOM  20777 3HG2 THR B1341      68.369 -41.040 -21.361  1.00  1.290          H  
ATOM  20778  N   ASN B1342      67.147 -45.464 -22.215  1.00  1.160          N  
ATOM  20779  CA  ASN B1342      66.712 -46.831 -22.051  1.00  1.520          C  
ATOM  20780  C   ASN B1342      66.630 -47.546 -23.391  1.00  1.350          C  
ATOM  20781  O   ASN B1342      67.690 -47.763 -23.884  1.00  2.060          O  
ATOM  20782  CB  ASN B1342      65.355 -46.861 -21.393  1.00  1.980          C  
ATOM  20783  CG  ASN B1342      65.359 -46.465 -19.961  1.00  1.980          C  
ATOM  20784  OD1 ASN B1342      66.366 -46.529 -19.244  1.00  1.980          O  
ATOM  20785  ND2 ASN B1342      64.213 -46.012 -19.523  1.00  1.980          N  
ATOM  20786  H   ASN B1342      66.432 -44.764 -22.197  1.00  1.390          H  
ATOM  20787  HA  ASN B1342      67.434 -47.364 -21.434  1.00  1.820          H  
ATOM  20788 1HB  ASN B1342      64.681 -46.204 -21.932  1.00  2.380          H  
ATOM  20789 2HB  ASN B1342      64.958 -47.869 -21.468  1.00  2.380          H  
ATOM  20790 1HD2 ASN B1342      64.120 -45.713 -18.572  1.00  2.380          H  
ATOM  20791 2HD2 ASN B1342      63.423 -45.951 -20.157  1.00  2.380          H  
ATOM  20792  N   GLY B1343      65.741 -47.063 -24.236  1.00  1.090          N  
ATOM  20793  CA  GLY B1343      65.066 -48.058 -25.079  1.00  0.830          C  
ATOM  20794  C   GLY B1343      63.547 -47.985 -24.899  1.00  1.340          C  
ATOM  20795  O   GLY B1343      62.788 -48.923 -25.182  1.00  2.250          O  
ATOM  20796  H   GLY B1343      66.095 -46.279 -24.768  1.00  1.310          H  
ATOM  20797 1HA  GLY B1343      65.326 -47.890 -26.123  1.00  1.000          H  
ATOM  20798 2HA  GLY B1343      65.419 -49.056 -24.816  1.00  1.000          H  
ATOM  20799  N   THR B1344      63.099 -46.859 -24.387  1.00  1.270          N  
ATOM  20800  CA  THR B1344      61.682 -46.617 -24.113  1.00  1.790          C  
ATOM  20801  C   THR B1344      61.154 -45.394 -24.839  1.00  1.200          C  
ATOM  20802  O   THR B1344      60.265 -44.718 -24.307  1.00  1.480          O  
ATOM  20803  CB  THR B1344      61.393 -46.484 -22.602  1.00  2.300          C  
ATOM  20804  OG1 THR B1344      62.186 -45.430 -22.044  1.00  2.300          O  
ATOM  20805  CG2 THR B1344      61.707 -47.792 -21.913  1.00  2.300          C  
ATOM  20806  H   THR B1344      63.748 -46.111 -24.199  1.00  1.520          H  
ATOM  20807  HA  THR B1344      61.118 -47.471 -24.458  1.00  2.150          H  
ATOM  20808  HB  THR B1344      60.342 -46.252 -22.449  1.00  2.760          H  
ATOM  20809  HG1 THR B1344      61.778 -44.585 -22.297  1.00  2.760          H  
ATOM  20810 1HG2 THR B1344      61.496 -47.700 -20.850  1.00  2.760          H  
ATOM  20811 2HG2 THR B1344      61.087 -48.579 -22.341  1.00  2.760          H  
ATOM  20812 3HG2 THR B1344      62.742 -48.043 -22.053  1.00  2.760          H  
ATOM  20813  N   LYS B1345      61.702 -45.062 -26.014  1.00  0.980          N  
ATOM  20814  CA  LYS B1345      61.220 -43.862 -26.694  1.00  0.590          C  
ATOM  20815  C   LYS B1345      59.716 -43.902 -26.843  1.00  0.520          C  
ATOM  20816  O   LYS B1345      59.137 -44.871 -27.345  1.00  0.600          O  
ATOM  20817  CB  LYS B1345      61.822 -43.683 -28.097  1.00  0.980          C  
ATOM  20818  CG  LYS B1345      63.309 -43.353 -28.164  1.00  0.980          C  
ATOM  20819  CD  LYS B1345      63.744 -43.114 -29.632  1.00  0.980          C  
ATOM  20820  CE  LYS B1345      65.236 -42.824 -29.754  1.00  0.980          C  
ATOM  20821  NZ  LYS B1345      65.647 -42.577 -31.175  1.00  0.980          N  
ATOM  20822  H   LYS B1345      62.410 -45.654 -26.420  1.00  1.180          H  
ATOM  20823  HA  LYS B1345      61.470 -42.991 -26.086  1.00  0.710          H  
ATOM  20824 1HB  LYS B1345      61.661 -44.600 -28.672  1.00  1.180          H  
ATOM  20825 2HB  LYS B1345      61.283 -42.886 -28.613  1.00  1.180          H  
ATOM  20826 1HG  LYS B1345      63.507 -42.452 -27.579  1.00  1.180          H  
ATOM  20827 2HG  LYS B1345      63.887 -44.174 -27.743  1.00  1.180          H  
ATOM  20828 1HD  LYS B1345      63.511 -43.996 -30.228  1.00  1.180          H  
ATOM  20829 2HD  LYS B1345      63.192 -42.267 -30.049  1.00  1.180          H  
ATOM  20830 1HE  LYS B1345      65.483 -41.944 -29.158  1.00  1.180          H  
ATOM  20831 2HE  LYS B1345      65.793 -43.678 -29.371  1.00  1.180          H  
ATOM  20832 1HZ  LYS B1345      66.632 -42.393 -31.217  1.00  1.180          H  
ATOM  20833 2HZ  LYS B1345      65.435 -43.377 -31.753  1.00  1.180          H  
ATOM  20834 3HZ  LYS B1345      65.144 -41.755 -31.562  1.00  1.180          H  
ATOM  20835  N   ARG B1346      59.079 -42.826 -26.428  1.00  0.520          N  
ATOM  20836  CA  ARG B1346      57.640 -42.764 -26.550  1.00  0.620          C  
ATOM  20837  C   ARG B1346      57.189 -41.434 -27.099  1.00  0.550          C  
ATOM  20838  O   ARG B1346      57.566 -40.372 -26.612  1.00  0.510          O  
ATOM  20839  CB  ARG B1346      56.982 -43.025 -25.210  1.00  0.830          C  
ATOM  20840  CG  ARG B1346      55.442 -43.054 -25.208  1.00  0.830          C  
ATOM  20841  CD  ARG B1346      54.875 -44.292 -25.791  1.00  0.830          C  
ATOM  20842  NE  ARG B1346      53.423 -44.304 -25.658  1.00  0.830          N  
ATOM  20843  CZ  ARG B1346      52.597 -45.296 -26.051  1.00  0.830          C  
ATOM  20844  NH1 ARG B1346      53.076 -46.413 -26.597  1.00  0.830          N  
ATOM  20845  NH2 ARG B1346      51.281 -45.141 -25.883  1.00  0.830          N  
ATOM  20846  H   ARG B1346      59.621 -42.069 -25.998  1.00  0.620          H  
ATOM  20847  HA  ARG B1346      57.320 -43.539 -27.243  1.00  0.740          H  
ATOM  20848 1HB  ARG B1346      57.335 -43.981 -24.834  1.00  0.990          H  
ATOM  20849 2HB  ARG B1346      57.302 -42.267 -24.502  1.00  0.990          H  
ATOM  20850 1HG  ARG B1346      55.085 -43.023 -24.203  1.00  0.990          H  
ATOM  20851 2HG  ARG B1346      55.042 -42.194 -25.739  1.00  0.990          H  
ATOM  20852 1HD  ARG B1346      55.116 -44.340 -26.850  1.00  0.990          H  
ATOM  20853 2HD  ARG B1346      55.278 -45.169 -25.290  1.00  0.990          H  
ATOM  20854  HE  ARG B1346      52.987 -43.483 -25.248  1.00  0.990          H  
ATOM  20855 1HH1 ARG B1346      54.096 -46.569 -26.708  1.00  0.990          H  
ATOM  20856 2HH1 ARG B1346      52.434 -47.137 -26.893  1.00  0.990          H  
ATOM  20857 1HH2 ARG B1346      50.907 -44.269 -25.455  1.00  0.990          H  
ATOM  20858 2HH2 ARG B1346      50.638 -45.861 -26.169  1.00  0.990          H  
ATOM  20859  N   PHE B1347      56.346 -41.489 -28.109  1.00  0.600          N  
ATOM  20860  CA  PHE B1347      55.780 -40.296 -28.699  1.00  0.550          C  
ATOM  20861  C   PHE B1347      54.309 -40.651 -28.853  1.00  0.470          C  
ATOM  20862  O   PHE B1347      53.887 -41.245 -29.850  1.00  0.480          O  
ATOM  20863  CB  PHE B1347      56.524 -40.030 -30.014  1.00  0.790          C  
ATOM  20864  CG  PHE B1347      56.355 -38.714 -30.664  1.00  0.790          C  
ATOM  20865  CD1 PHE B1347      56.781 -37.540 -30.046  1.00  0.790          C  
ATOM  20866  CD2 PHE B1347      55.835 -38.644 -31.929  1.00  0.790          C  
ATOM  20867  CE1 PHE B1347      56.676 -36.348 -30.693  1.00  0.790          C  
ATOM  20868  CE2 PHE B1347      55.728 -37.450 -32.578  1.00  0.790          C  
ATOM  20869  CZ  PHE B1347      56.150 -36.308 -31.968  1.00  0.790          C  
ATOM  20870  H   PHE B1347      56.071 -42.388 -28.472  1.00  0.720          H  
ATOM  20871  HA  PHE B1347      55.878 -39.448 -28.020  1.00  0.660          H  
ATOM  20872 1HB  PHE B1347      57.585 -40.173 -29.846  1.00  0.950          H  
ATOM  20873 2HB  PHE B1347      56.231 -40.783 -30.732  1.00  0.950          H  
ATOM  20874  HD1 PHE B1347      57.206 -37.572 -29.047  1.00  0.950          H  
ATOM  20875  HD2 PHE B1347      55.510 -39.563 -32.419  1.00  0.950          H  
ATOM  20876  HE1 PHE B1347      57.015 -35.429 -30.208  1.00  0.950          H  
ATOM  20877  HE2 PHE B1347      55.320 -37.414 -33.581  1.00  0.950          H  
ATOM  20878  HZ  PHE B1347      56.070 -35.367 -32.492  1.00  0.950          H  
ATOM  20879  N   ASP B1348      53.535 -40.347 -27.820  1.00  0.440          N  
ATOM  20880  CA  ASP B1348      52.167 -40.825 -27.748  1.00  0.430          C  
ATOM  20881  C   ASP B1348      51.166 -39.870 -28.426  1.00  0.370          C  
ATOM  20882  O   ASP B1348      50.944 -38.753 -27.956  1.00  0.370          O  
ATOM  20883  CB  ASP B1348      51.805 -41.064 -26.280  1.00  0.610          C  
ATOM  20884  CG  ASP B1348      50.563 -41.888 -26.110  1.00  0.610          C  
ATOM  20885  OD1 ASP B1348      49.955 -42.183 -27.094  1.00  0.610          O  
ATOM  20886  OD2 ASP B1348      50.311 -42.359 -25.019  1.00  0.610          O  
ATOM  20887  H   ASP B1348      53.920 -39.850 -27.010  1.00  0.530          H  
ATOM  20888  HA  ASP B1348      52.116 -41.785 -28.264  1.00  0.520          H  
ATOM  20889 1HB  ASP B1348      52.638 -41.537 -25.773  1.00  0.730          H  
ATOM  20890 2HB  ASP B1348      51.653 -40.097 -25.798  1.00  0.730          H  
ATOM  20891  N   ASN B1349      50.573 -40.317 -29.543  1.00  0.450          N  
ATOM  20892  CA  ASN B1349      49.634 -39.523 -30.351  1.00  0.430          C  
ATOM  20893  C   ASN B1349      48.320 -40.297 -30.614  1.00  0.440          C  
ATOM  20894  O   ASN B1349      47.997 -40.563 -31.775  1.00  0.790          O  
ATOM  20895  CB  ASN B1349      50.252 -39.158 -31.693  1.00  0.610          C  
ATOM  20896  CG  ASN B1349      51.474 -38.314 -31.596  1.00  0.610          C  
ATOM  20897  OD1 ASN B1349      51.397 -37.111 -31.369  1.00  0.610          O  
ATOM  20898  ND2 ASN B1349      52.606 -38.915 -31.783  1.00  0.610          N  
ATOM  20899  H   ASN B1349      50.801 -41.259 -29.830  1.00  0.540          H  
ATOM  20900  HA  ASN B1349      49.402 -38.599 -29.824  1.00  0.520          H  
ATOM  20901 1HB  ASN B1349      50.508 -40.069 -32.237  1.00  0.730          H  
ATOM  20902 2HB  ASN B1349      49.515 -38.619 -32.293  1.00  0.730          H  
ATOM  20903 1HD2 ASN B1349      53.456 -38.393 -31.740  1.00  0.730          H  
ATOM  20904 2HD2 ASN B1349      52.631 -39.891 -31.993  1.00  0.730          H  
ATOM  20905  N   PRO B1350      47.539 -40.640 -29.565  1.00  0.450          N  
ATOM  20906  CA  PRO B1350      46.347 -41.483 -29.572  1.00  0.540          C  
ATOM  20907  C   PRO B1350      45.203 -40.718 -30.184  1.00  0.380          C  
ATOM  20908  O   PRO B1350      45.261 -39.494 -30.218  1.00  0.670          O  
ATOM  20909  CB  PRO B1350      46.102 -41.713 -28.095  1.00  0.810          C  
ATOM  20910  CG  PRO B1350      46.618 -40.445 -27.449  1.00  0.810          C  
ATOM  20911  CD  PRO B1350      47.789 -40.024 -28.249  1.00  0.810          C  
ATOM  20912  HA  PRO B1350      46.549 -42.417 -30.113  1.00  0.650          H  
ATOM  20913 1HB  PRO B1350      45.046 -41.904 -27.927  1.00  0.970          H  
ATOM  20914 2HB  PRO B1350      46.654 -42.607 -27.757  1.00  0.970          H  
ATOM  20915 1HG  PRO B1350      45.861 -39.674 -27.419  1.00  0.970          H  
ATOM  20916 2HG  PRO B1350      46.897 -40.651 -26.435  1.00  0.970          H  
ATOM  20917 1HD  PRO B1350      47.810 -38.928 -28.313  1.00  0.970          H  
ATOM  20918 2HD  PRO B1350      48.648 -40.422 -27.771  1.00  0.970          H  
ATOM  20919  N   VAL B1351      44.152 -41.400 -30.628  1.00  0.580          N  
ATOM  20920  CA  VAL B1351      43.077 -40.624 -31.239  1.00  0.530          C  
ATOM  20921  C   VAL B1351      41.713 -40.518 -30.567  1.00  0.760          C  
ATOM  20922  O   VAL B1351      40.833 -40.410 -31.410  1.00  1.810          O  
ATOM  20923  CB  VAL B1351      42.835 -41.147 -32.682  1.00  0.760          C  
ATOM  20924  CG1 VAL B1351      44.059 -40.918 -33.501  1.00  0.760          C  
ATOM  20925  CG2 VAL B1351      42.452 -42.625 -32.669  1.00  0.760          C  
ATOM  20926  H   VAL B1351      44.108 -42.405 -30.553  1.00  0.700          H  
ATOM  20927  HA  VAL B1351      43.437 -39.602 -31.340  1.00  0.640          H  
ATOM  20928  HB  VAL B1351      42.043 -40.565 -33.149  1.00  0.910          H  
ATOM  20929 1HG1 VAL B1351      43.892 -41.245 -34.524  1.00  0.910          H  
ATOM  20930 2HG1 VAL B1351      44.261 -39.876 -33.487  1.00  0.910          H  
ATOM  20931 3HG1 VAL B1351      44.904 -41.462 -33.082  1.00  0.910          H  
ATOM  20932 1HG2 VAL B1351      42.282 -42.958 -33.691  1.00  0.910          H  
ATOM  20933 2HG2 VAL B1351      43.251 -43.214 -32.232  1.00  0.910          H  
ATOM  20934 3HG2 VAL B1351      41.541 -42.769 -32.091  1.00  0.910          H  
ATOM  20935  N   LEU B1352      41.676 -39.683 -29.529  1.00  0.480          N  
ATOM  20936  CA  LEU B1352      40.917 -39.907 -28.294  1.00  0.390          C  
ATOM  20937  C   LEU B1352      39.446 -39.446 -28.451  1.00  0.350          C  
ATOM  20938  O   LEU B1352      39.160 -38.614 -29.300  1.00  0.330          O  
ATOM  20939  CB  LEU B1352      41.577 -39.095 -27.177  1.00  0.580          C  
ATOM  20940  CG  LEU B1352      43.013 -39.454 -26.836  1.00  0.580          C  
ATOM  20941  CD1 LEU B1352      43.568 -38.424 -25.866  1.00  0.580          C  
ATOM  20942  CD2 LEU B1352      43.066 -40.838 -26.195  1.00  0.580          C  
ATOM  20943  H   LEU B1352      41.601 -38.730 -29.844  1.00  0.580          H  
ATOM  20944  HA  LEU B1352      40.963 -40.961 -28.079  1.00  0.470          H  
ATOM  20945 1HB  LEU B1352      41.598 -38.075 -27.521  1.00  0.700          H  
ATOM  20946 2HB  LEU B1352      40.973 -39.139 -26.272  1.00  0.700          H  
ATOM  20947  HG  LEU B1352      43.612 -39.440 -27.745  1.00  0.700          H  
ATOM  20948 1HD1 LEU B1352      44.599 -38.664 -25.625  1.00  0.700          H  
ATOM  20949 2HD1 LEU B1352      43.535 -37.447 -26.331  1.00  0.700          H  
ATOM  20950 3HD1 LEU B1352      42.974 -38.418 -24.954  1.00  0.700          H  
ATOM  20951 1HD2 LEU B1352      44.092 -41.073 -25.946  1.00  0.700          H  
ATOM  20952 2HD2 LEU B1352      42.468 -40.842 -25.286  1.00  0.700          H  
ATOM  20953 3HD2 LEU B1352      42.691 -41.590 -26.875  1.00  0.700          H  
ATOM  20954  N   PRO B1353      38.470 -39.981 -27.697  1.00  0.380          N  
ATOM  20955  CA  PRO B1353      37.068 -39.546 -27.694  1.00  0.330          C  
ATOM  20956  C   PRO B1353      36.901 -38.083 -27.273  1.00  0.270          C  
ATOM  20957  O   PRO B1353      37.672 -37.584 -26.454  1.00  0.230          O  
ATOM  20958  CB  PRO B1353      36.433 -40.465 -26.636  1.00  0.490          C  
ATOM  20959  CG  PRO B1353      37.337 -41.676 -26.568  1.00  0.490          C  
ATOM  20960  CD  PRO B1353      38.735 -41.148 -26.821  1.00  0.490          C  
ATOM  20961  HA  PRO B1353      36.625 -39.720 -28.687  1.00  0.400          H  
ATOM  20962 1HB  PRO B1353      36.352 -39.936 -25.676  1.00  0.590          H  
ATOM  20963 2HB  PRO B1353      35.402 -40.718 -26.939  1.00  0.590          H  
ATOM  20964 1HG  PRO B1353      37.238 -42.155 -25.580  1.00  0.590          H  
ATOM  20965 2HG  PRO B1353      37.024 -42.423 -27.313  1.00  0.590          H  
ATOM  20966 1HD  PRO B1353      39.223 -40.839 -25.882  1.00  0.590          H  
ATOM  20967 2HD  PRO B1353      39.274 -41.944 -27.337  1.00  0.590          H  
ATOM  20968  N   PHE B1354      35.856 -37.428 -27.778  1.00  0.270          N  
ATOM  20969  CA  PHE B1354      35.481 -36.058 -27.393  1.00  0.220          C  
ATOM  20970  C   PHE B1354      34.049 -36.119 -26.841  1.00  0.470          C  
ATOM  20971  O   PHE B1354      33.113 -35.628 -27.454  1.00  1.370          O  
ATOM  20972  CB  PHE B1354      35.525 -35.142 -28.634  1.00  0.330          C  
ATOM  20973  CG  PHE B1354      35.387 -33.620 -28.442  1.00  0.330          C  
ATOM  20974  CD1 PHE B1354      36.487 -32.804 -28.249  1.00  0.330          C  
ATOM  20975  CD2 PHE B1354      34.132 -33.005 -28.509  1.00  0.330          C  
ATOM  20976  CE1 PHE B1354      36.321 -31.425 -28.122  1.00  0.330          C  
ATOM  20977  CE2 PHE B1354      33.986 -31.646 -28.372  1.00  0.330          C  
ATOM  20978  CZ  PHE B1354      35.078 -30.861 -28.176  1.00  0.330          C  
ATOM  20979  H   PHE B1354      35.280 -37.900 -28.482  1.00  0.320          H  
ATOM  20980  HA  PHE B1354      36.152 -35.697 -26.622  1.00  0.260          H  
ATOM  20981 1HB  PHE B1354      36.448 -35.325 -29.174  1.00  0.390          H  
ATOM  20982 2HB  PHE B1354      34.722 -35.444 -29.296  1.00  0.390          H  
ATOM  20983  HD1 PHE B1354      37.485 -33.246 -28.203  1.00  0.390          H  
ATOM  20984  HD2 PHE B1354      33.245 -33.624 -28.682  1.00  0.390          H  
ATOM  20985  HE1 PHE B1354      37.182 -30.782 -27.969  1.00  0.390          H  
ATOM  20986  HE2 PHE B1354      32.996 -31.201 -28.424  1.00  0.390          H  
ATOM  20987  HZ  PHE B1354      34.962 -29.784 -28.062  1.00  0.390          H  
ATOM  20988  N   ASN B1355      33.859 -36.746 -25.693  1.00  0.470          N  
ATOM  20989  CA  ASN B1355      32.505 -37.009 -25.216  1.00  0.460          C  
ATOM  20990  C   ASN B1355      31.844 -35.749 -24.689  1.00  0.700          C  
ATOM  20991  O   ASN B1355      32.986 -35.599 -24.260  1.00  1.760          O  
ATOM  20992  CB  ASN B1355      32.566 -38.052 -24.119  1.00  0.650          C  
ATOM  20993  CG  ASN B1355      32.980 -39.405 -24.616  1.00  0.650          C  
ATOM  20994  OD1 ASN B1355      32.892 -39.741 -25.803  1.00  0.650          O  
ATOM  20995  ND2 ASN B1355      33.460 -40.207 -23.705  1.00  0.650          N  
ATOM  20996  H   ASN B1355      34.642 -37.084 -25.158  1.00  0.560          H  
ATOM  20997  HA  ASN B1355      31.902 -37.378 -26.048  1.00  0.550          H  
ATOM  20998 1HB  ASN B1355      33.263 -37.738 -23.347  1.00  0.780          H  
ATOM  20999 2HB  ASN B1355      31.582 -38.132 -23.651  1.00  0.780          H  
ATOM  21000 1HD2 ASN B1355      33.764 -41.125 -23.957  1.00  0.780          H  
ATOM  21001 2HD2 ASN B1355      33.526 -39.901 -22.755  1.00  0.780          H  
ATOM  21002  N   ASP B1356      31.736 -34.647 -23.979  1.00  0.440          N  
ATOM  21003  CA  ASP B1356      30.645 -33.715 -23.951  1.00  0.380          C  
ATOM  21004  C   ASP B1356      31.414 -32.416 -24.023  1.00  0.250          C  
ATOM  21005  O   ASP B1356      30.902 -31.327 -23.811  1.00  0.440          O  
ATOM  21006  CB  ASP B1356      29.792 -33.835 -22.686  1.00  0.560          C  
ATOM  21007  CG  ASP B1356      29.023 -35.155 -22.612  1.00  0.560          C  
ATOM  21008  OD1 ASP B1356      28.732 -35.722 -23.650  1.00  0.560          O  
ATOM  21009  OD2 ASP B1356      28.696 -35.571 -21.523  1.00  0.560          O  
ATOM  21010  H   ASP B1356      32.574 -34.315 -23.489  1.00  0.530          H  
ATOM  21011  HA  ASP B1356      30.022 -33.820 -24.839  1.00  0.460          H  
ATOM  21012 1HB  ASP B1356      30.434 -33.743 -21.799  1.00  0.670          H  
ATOM  21013 2HB  ASP B1356      29.073 -33.022 -22.656  1.00  0.670          H  
ATOM  21014  N   GLY B1357      32.684 -32.575 -24.328  1.00  0.250          N  
ATOM  21015  CA  GLY B1357      33.662 -31.518 -24.419  1.00  0.190          C  
ATOM  21016  C   GLY B1357      34.808 -32.051 -23.626  1.00  0.170          C  
ATOM  21017  O   GLY B1357      34.613 -33.005 -22.846  1.00  0.190          O  
ATOM  21018  H   GLY B1357      33.004 -33.542 -24.446  1.00  0.300          H  
ATOM  21019 1HA  GLY B1357      33.959 -31.348 -25.452  1.00  0.230          H  
ATOM  21020 2HA  GLY B1357      33.285 -30.588 -24.008  1.00  0.230          H  
ATOM  21021  N   VAL B1358      35.989 -31.490 -23.841  1.00  0.170          N  
ATOM  21022  CA  VAL B1358      37.151 -32.017 -23.157  1.00  0.160          C  
ATOM  21023  C   VAL B1358      38.038 -31.013 -22.463  1.00  0.170          C  
ATOM  21024  O   VAL B1358      38.164 -29.839 -22.837  1.00  0.210          O  
ATOM  21025  CB  VAL B1358      37.992 -32.833 -24.153  1.00  0.230          C  
ATOM  21026  CG1 VAL B1358      37.217 -34.022 -24.657  1.00  0.230          C  
ATOM  21027  CG2 VAL B1358      38.342 -31.959 -25.314  1.00  0.230          C  
ATOM  21028  H   VAL B1358      36.038 -30.672 -24.460  1.00  0.200          H  
ATOM  21029  HA  VAL B1358      36.799 -32.708 -22.392  1.00  0.190          H  
ATOM  21030  HB  VAL B1358      38.890 -33.213 -23.655  1.00  0.270          H  
ATOM  21031 1HG1 VAL B1358      37.834 -34.590 -25.347  1.00  0.270          H  
ATOM  21032 2HG1 VAL B1358      36.956 -34.635 -23.813  1.00  0.270          H  
ATOM  21033 3HG1 VAL B1358      36.316 -33.704 -25.168  1.00  0.270          H  
ATOM  21034 1HG2 VAL B1358      38.896 -32.529 -26.037  1.00  0.270          H  
ATOM  21035 2HG2 VAL B1358      37.444 -31.611 -25.754  1.00  0.270          H  
ATOM  21036 3HG2 VAL B1358      38.931 -31.106 -24.978  1.00  0.270          H  
ATOM  21037  N   TYR B1359      38.715 -31.549 -21.470  1.00  0.140          N  
ATOM  21038  CA  TYR B1359      39.689 -30.840 -20.685  1.00  0.140          C  
ATOM  21039  C   TYR B1359      41.083 -31.250 -21.047  1.00  0.130          C  
ATOM  21040  O   TYR B1359      41.437 -32.423 -20.926  1.00  0.150          O  
ATOM  21041  CB  TYR B1359      39.477 -31.152 -19.223  1.00  0.200          C  
ATOM  21042  CG  TYR B1359      40.543 -30.619 -18.378  1.00  0.200          C  
ATOM  21043  CD1 TYR B1359      40.565 -29.302 -18.108  1.00  0.200          C  
ATOM  21044  CD2 TYR B1359      41.537 -31.478 -17.859  1.00  0.200          C  
ATOM  21045  CE1 TYR B1359      41.531 -28.801 -17.333  1.00  0.200          C  
ATOM  21046  CE2 TYR B1359      42.524 -30.961 -17.063  1.00  0.200          C  
ATOM  21047  CZ  TYR B1359      42.510 -29.613 -16.795  1.00  0.200          C  
ATOM  21048  OH  TYR B1359      43.455 -29.043 -15.992  1.00  0.200          O  
ATOM  21049  H   TYR B1359      38.544 -32.537 -21.251  1.00  0.170          H  
ATOM  21050  HA  TYR B1359      39.591 -29.770 -20.870  1.00  0.170          H  
ATOM  21051 1HB  TYR B1359      38.527 -30.735 -18.888  1.00  0.240          H  
ATOM  21052 2HB  TYR B1359      39.434 -32.222 -19.087  1.00  0.240          H  
ATOM  21053  HD1 TYR B1359      39.806 -28.647 -18.513  1.00  0.240          H  
ATOM  21054  HD2 TYR B1359      41.519 -32.543 -18.085  1.00  0.240          H  
ATOM  21055  HE1 TYR B1359      41.528 -27.750 -17.130  1.00  0.240          H  
ATOM  21056  HE2 TYR B1359      43.297 -31.605 -16.647  1.00  0.240          H  
ATOM  21057  HH  TYR B1359      43.232 -28.085 -15.885  1.00  0.240          H  
ATOM  21058  N   PHE B1360      41.901 -30.295 -21.438  1.00  0.120          N  
ATOM  21059  CA  PHE B1360      43.277 -30.602 -21.774  1.00  0.110          C  
ATOM  21060  C   PHE B1360      44.229 -29.877 -20.860  1.00  0.100          C  
ATOM  21061  O   PHE B1360      43.992 -28.734 -20.451  1.00  0.100          O  
ATOM  21062  CB  PHE B1360      43.628 -30.192 -23.198  1.00  0.160          C  
ATOM  21063  CG  PHE B1360      42.873 -30.852 -24.287  1.00  0.160          C  
ATOM  21064  CD1 PHE B1360      42.184 -32.027 -24.133  1.00  0.160          C  
ATOM  21065  CD2 PHE B1360      42.872 -30.272 -25.503  1.00  0.160          C  
ATOM  21066  CE1 PHE B1360      41.528 -32.555 -25.162  1.00  0.160          C  
ATOM  21067  CE2 PHE B1360      42.207 -30.805 -26.551  1.00  0.160          C  
ATOM  21068  CZ  PHE B1360      41.533 -31.939 -26.389  1.00  0.160          C  
ATOM  21069  H   PHE B1360      41.556 -29.336 -21.507  1.00  0.140          H  
ATOM  21070  HA  PHE B1360      43.456 -31.668 -21.645  1.00  0.130          H  
ATOM  21071 1HB  PHE B1360      43.478 -29.136 -23.292  1.00  0.190          H  
ATOM  21072 2HB  PHE B1360      44.684 -30.376 -23.363  1.00  0.190          H  
ATOM  21073  HD1 PHE B1360      42.160 -32.541 -23.190  1.00  0.190          H  
ATOM  21074  HD2 PHE B1360      43.427 -29.365 -25.632  1.00  0.190          H  
ATOM  21075  HE1 PHE B1360      40.982 -33.473 -25.011  1.00  0.190          H  
ATOM  21076  HE2 PHE B1360      42.235 -30.311 -27.511  1.00  0.190          H  
ATOM  21077  HZ  PHE B1360      40.996 -32.374 -27.226  1.00  0.190          H  
ATOM  21078  N   ALA B1361      45.359 -30.499 -20.610  1.00  0.110          N  
ATOM  21079  CA  ALA B1361      46.401 -29.798 -19.894  1.00  0.110          C  
ATOM  21080  C   ALA B1361      47.747 -30.340 -20.298  1.00  0.160          C  
ATOM  21081  O   ALA B1361      47.901 -31.518 -20.620  1.00  0.160          O  
ATOM  21082  CB  ALA B1361      46.202 -29.910 -18.387  1.00  0.150          C  
ATOM  21083  H   ALA B1361      45.470 -31.475 -20.907  1.00  0.130          H  
ATOM  21084  HA  ALA B1361      46.367 -28.752 -20.179  1.00  0.130          H  
ATOM  21085 1HB  ALA B1361      46.991 -29.356 -17.880  1.00  0.180          H  
ATOM  21086 2HB  ALA B1361      45.234 -29.488 -18.118  1.00  0.180          H  
ATOM  21087 3HB  ALA B1361      46.239 -30.946 -18.090  1.00  0.180          H  
ATOM  21088  N   SER B1362      48.749 -29.502 -20.236  1.00  0.250          N  
ATOM  21089  CA  SER B1362      50.074 -29.987 -20.536  1.00  0.390          C  
ATOM  21090  C   SER B1362      51.172 -29.296 -19.786  1.00  0.390          C  
ATOM  21091  O   SER B1362      51.104 -28.106 -19.467  1.00  0.550          O  
ATOM  21092  CB  SER B1362      50.340 -29.831 -22.008  1.00  0.490          C  
ATOM  21093  OG  SER B1362      50.325 -28.482 -22.396  1.00  0.490          O  
ATOM  21094  H   SER B1362      48.573 -28.516 -20.029  1.00  0.300          H  
ATOM  21095  HA  SER B1362      50.119 -31.044 -20.278  1.00  0.470          H  
ATOM  21096 1HB  SER B1362      51.306 -30.248 -22.203  1.00  0.590          H  
ATOM  21097 2HB  SER B1362      49.617 -30.384 -22.572  1.00  0.590          H  
ATOM  21098  HG  SER B1362      50.537 -28.475 -23.330  1.00  0.590          H  
ATOM  21099  N   THR B1363      52.244 -30.044 -19.563  1.00  0.230          N  
ATOM  21100  CA  THR B1363      53.425 -29.487 -18.937  1.00  0.150          C  
ATOM  21101  C   THR B1363      54.488 -29.552 -19.996  1.00  0.190          C  
ATOM  21102  O   THR B1363      54.745 -30.602 -20.610  1.00  0.270          O  
ATOM  21103  CB  THR B1363      53.851 -30.239 -17.663  1.00  0.240          C  
ATOM  21104  OG1 THR B1363      54.147 -31.582 -17.981  1.00  0.240          O  
ATOM  21105  CG2 THR B1363      52.725 -30.211 -16.640  1.00  0.240          C  
ATOM  21106  H   THR B1363      52.239 -31.014 -19.888  1.00  0.280          H  
ATOM  21107  HA  THR B1363      53.257 -28.440 -18.684  1.00  0.180          H  
ATOM  21108  HB  THR B1363      54.724 -29.771 -17.239  1.00  0.290          H  
ATOM  21109  HG1 THR B1363      54.975 -31.619 -18.491  1.00  0.290          H  
ATOM  21110 1HG2 THR B1363      53.033 -30.747 -15.740  1.00  0.290          H  
ATOM  21111 2HG2 THR B1363      52.494 -29.180 -16.387  1.00  0.290          H  
ATOM  21112 3HG2 THR B1363      51.844 -30.688 -17.059  1.00  0.290          H  
ATOM  21113  N   GLU B1364      55.148 -28.427 -20.166  1.00  0.200          N  
ATOM  21114  CA  GLU B1364      56.100 -28.257 -21.230  1.00  0.280          C  
ATOM  21115  C   GLU B1364      57.370 -27.485 -20.868  1.00  0.290          C  
ATOM  21116  O   GLU B1364      57.432 -26.738 -19.875  1.00  0.280          O  
ATOM  21117  CB  GLU B1364      55.311 -27.537 -22.331  1.00  0.360          C  
ATOM  21118  CG  GLU B1364      55.993 -27.271 -23.590  1.00  0.360          C  
ATOM  21119  CD  GLU B1364      56.409 -28.483 -24.274  1.00  0.360          C  
ATOM  21120  OE1 GLU B1364      55.702 -28.890 -25.171  1.00  0.360          O  
ATOM  21121  OE2 GLU B1364      57.487 -28.973 -23.973  1.00  0.360          O  
ATOM  21122  H   GLU B1364      54.844 -27.615 -19.625  1.00  0.240          H  
ATOM  21123  HA  GLU B1364      56.396 -29.248 -21.580  1.00  0.340          H  
ATOM  21124 1HB  GLU B1364      54.422 -28.127 -22.568  1.00  0.430          H  
ATOM  21125 2HB  GLU B1364      54.958 -26.580 -21.943  1.00  0.430          H  
ATOM  21126 1HG  GLU B1364      55.286 -26.759 -24.234  1.00  0.430          H  
ATOM  21127 2HG  GLU B1364      56.828 -26.598 -23.438  1.00  0.430          H  
ATOM  21128  N   LYS B1365      58.418 -27.731 -21.650  1.00  0.330          N  
ATOM  21129  CA  LYS B1365      59.665 -26.999 -21.512  1.00  0.370          C  
ATOM  21130  C   LYS B1365      60.197 -26.545 -22.885  1.00  0.430          C  
ATOM  21131  O   LYS B1365      60.931 -25.562 -22.968  1.00  0.620          O  
ATOM  21132  CB  LYS B1365      60.693 -27.833 -20.728  1.00  0.500          C  
ATOM  21133  CG  LYS B1365      61.244 -29.073 -21.426  1.00  0.500          C  
ATOM  21134  CD  LYS B1365      62.197 -29.866 -20.498  1.00  0.500          C  
ATOM  21135  CE  LYS B1365      61.432 -30.870 -19.644  1.00  0.500          C  
ATOM  21136  NZ  LYS B1365      62.333 -31.767 -18.870  1.00  0.500          N  
ATOM  21137  H   LYS B1365      58.282 -28.394 -22.417  1.00  0.400          H  
ATOM  21138  HA  LYS B1365      59.473 -26.096 -20.935  1.00  0.440          H  
ATOM  21139 1HB  LYS B1365      61.543 -27.200 -20.466  1.00  0.600          H  
ATOM  21140 2HB  LYS B1365      60.248 -28.154 -19.803  1.00  0.600          H  
ATOM  21141 1HG  LYS B1365      60.419 -29.723 -21.734  1.00  0.600          H  
ATOM  21142 2HG  LYS B1365      61.799 -28.779 -22.315  1.00  0.600          H  
ATOM  21143 1HD  LYS B1365      62.924 -30.404 -21.101  1.00  0.600          H  
ATOM  21144 2HD  LYS B1365      62.737 -29.178 -19.837  1.00  0.600          H  
ATOM  21145 1HE  LYS B1365      60.775 -30.360 -18.948  1.00  0.600          H  
ATOM  21146 2HE  LYS B1365      60.834 -31.470 -20.311  1.00  0.600          H  
ATOM  21147 1HZ  LYS B1365      61.783 -32.429 -18.355  1.00  0.600          H  
ATOM  21148 2HZ  LYS B1365      62.983 -32.250 -19.468  1.00  0.600          H  
ATOM  21149 3HZ  LYS B1365      62.880 -31.236 -18.206  1.00  0.600          H  
ATOM  21150  N   SER B1366      59.822 -27.256 -23.965  1.00  0.390          N  
ATOM  21151  CA  SER B1366      60.419 -27.007 -25.293  1.00  0.430          C  
ATOM  21152  C   SER B1366      59.401 -26.870 -26.431  1.00  0.400          C  
ATOM  21153  O   SER B1366      59.745 -27.016 -27.606  1.00  0.480          O  
ATOM  21154  CB  SER B1366      61.369 -28.122 -25.653  1.00  0.590          C  
ATOM  21155  OG  SER B1366      60.697 -29.339 -25.728  1.00  0.590          O  
ATOM  21156  H   SER B1366      59.146 -28.019 -23.876  1.00  0.470          H  
ATOM  21157  HA  SER B1366      60.990 -26.078 -25.242  1.00  0.520          H  
ATOM  21158 1HB  SER B1366      61.845 -27.905 -26.609  1.00  0.700          H  
ATOM  21159 2HB  SER B1366      62.155 -28.176 -24.901  1.00  0.700          H  
ATOM  21160  HG  SER B1366      61.370 -30.004 -25.837  1.00  0.700          H  
ATOM  21161  N   ASN B1367      58.148 -26.602 -26.089  1.00  0.340          N  
ATOM  21162  CA  ASN B1367      57.051 -26.457 -27.050  1.00  0.370          C  
ATOM  21163  C   ASN B1367      56.840 -27.627 -28.043  1.00  0.350          C  
ATOM  21164  O   ASN B1367      56.766 -27.419 -29.256  1.00  0.350          O  
ATOM  21165  CB  ASN B1367      57.147 -25.110 -27.741  1.00  0.510          C  
ATOM  21166  CG  ASN B1367      56.914 -23.958 -26.736  1.00  0.510          C  
ATOM  21167  OD1 ASN B1367      56.057 -24.060 -25.835  1.00  0.510          O  
ATOM  21168  ND2 ASN B1367      57.645 -22.892 -26.877  1.00  0.510          N  
ATOM  21169  H   ASN B1367      57.957 -26.475 -25.107  1.00  0.410          H  
ATOM  21170  HA  ASN B1367      56.129 -26.418 -26.471  1.00  0.440          H  
ATOM  21171 1HB  ASN B1367      58.128 -24.993 -28.204  1.00  0.610          H  
ATOM  21172 2HB  ASN B1367      56.397 -25.049 -28.529  1.00  0.610          H  
ATOM  21173 1HD2 ASN B1367      57.531 -22.122 -26.245  1.00  0.610          H  
ATOM  21174 2HD2 ASN B1367      58.318 -22.843 -27.612  1.00  0.610          H  
ATOM  21175  N   ILE B1368      56.792 -28.859 -27.522  1.00  0.340          N  
ATOM  21176  CA  ILE B1368      56.528 -30.084 -28.276  1.00  0.300          C  
ATOM  21177  C   ILE B1368      55.069 -30.196 -28.654  1.00  0.270          C  
ATOM  21178  O   ILE B1368      54.738 -30.658 -29.743  1.00  0.250          O  
ATOM  21179  CB  ILE B1368      56.977 -31.342 -27.517  1.00  0.440          C  
ATOM  21180  CG1 ILE B1368      58.496 -31.322 -27.455  1.00  0.440          C  
ATOM  21181  CG2 ILE B1368      56.421 -32.644 -28.172  1.00  0.440          C  
ATOM  21182  CD1 ILE B1368      59.113 -32.308 -26.531  1.00  0.440          C  
ATOM  21183  H   ILE B1368      56.856 -28.939 -26.511  1.00  0.410          H  
ATOM  21184  HA  ILE B1368      57.111 -30.041 -29.194  1.00  0.360          H  
ATOM  21185  HB  ILE B1368      56.614 -31.272 -26.502  1.00  0.520          H  
ATOM  21186 1HG1 ILE B1368      58.880 -31.508 -28.460  1.00  0.520          H  
ATOM  21187 2HG1 ILE B1368      58.814 -30.325 -27.148  1.00  0.520          H  
ATOM  21188 1HG2 ILE B1368      56.739 -33.517 -27.615  1.00  0.520          H  
ATOM  21189 2HG2 ILE B1368      55.347 -32.621 -28.182  1.00  0.520          H  
ATOM  21190 3HG2 ILE B1368      56.784 -32.718 -29.186  1.00  0.520          H  
ATOM  21191 1HD1 ILE B1368      60.185 -32.180 -26.580  1.00  0.520          H  
ATOM  21192 2HD1 ILE B1368      58.770 -32.107 -25.536  1.00  0.520          H  
ATOM  21193 3HD1 ILE B1368      58.855 -33.322 -26.808  1.00  0.520          H  
ATOM  21194  N   ILE B1369      54.188 -29.875 -27.716  1.00  0.290          N  
ATOM  21195  CA  ILE B1369      52.756 -29.998 -27.994  1.00  0.290          C  
ATOM  21196  C   ILE B1369      52.343 -28.763 -28.799  1.00  0.260          C  
ATOM  21197  O   ILE B1369      52.461 -27.645 -28.304  1.00  0.270          O  
ATOM  21198  CB  ILE B1369      52.001 -30.115 -26.646  1.00  0.410          C  
ATOM  21199  CG1 ILE B1369      52.515 -31.410 -25.912  1.00  0.410          C  
ATOM  21200  CG2 ILE B1369      50.467 -30.182 -26.890  1.00  0.410          C  
ATOM  21201  CD1 ILE B1369      52.166 -31.539 -24.473  1.00  0.410          C  
ATOM  21202  H   ILE B1369      54.547 -29.504 -26.821  1.00  0.350          H  
ATOM  21203  HA  ILE B1369      52.571 -30.882 -28.596  1.00  0.350          H  
ATOM  21204  HB  ILE B1369      52.238 -29.256 -26.020  1.00  0.490          H  
ATOM  21205 1HG1 ILE B1369      52.086 -32.246 -26.394  1.00  0.490          H  
ATOM  21206 2HG1 ILE B1369      53.599 -31.465 -25.998  1.00  0.490          H  
ATOM  21207 1HG2 ILE B1369      49.938 -30.269 -25.945  1.00  0.490          H  
ATOM  21208 2HG2 ILE B1369      50.133 -29.275 -27.398  1.00  0.490          H  
ATOM  21209 3HG2 ILE B1369      50.235 -31.049 -27.514  1.00  0.490          H  
ATOM  21210 1HD1 ILE B1369      52.562 -32.476 -24.079  1.00  0.490          H  
ATOM  21211 2HD1 ILE B1369      52.618 -30.707 -23.935  1.00  0.490          H  
ATOM  21212 3HD1 ILE B1369      51.094 -31.528 -24.344  1.00  0.490          H  
ATOM  21213  N   ARG B1370      51.898 -28.965 -30.053  1.00  0.230          N  
ATOM  21214  CA  ARG B1370      51.623 -27.819 -30.923  1.00  0.200          C  
ATOM  21215  C   ARG B1370      50.202 -27.712 -31.481  1.00  0.280          C  
ATOM  21216  O   ARG B1370      49.839 -26.687 -32.061  1.00  0.590          O  
ATOM  21217  CB  ARG B1370      52.638 -27.800 -32.054  1.00  0.290          C  
ATOM  21218  CG  ARG B1370      54.074 -27.600 -31.555  1.00  0.290          C  
ATOM  21219  CD  ARG B1370      55.072 -27.498 -32.621  1.00  0.290          C  
ATOM  21220  NE  ARG B1370      56.420 -27.462 -32.051  1.00  0.290          N  
ATOM  21221  CZ  ARG B1370      57.575 -27.438 -32.741  1.00  0.290          C  
ATOM  21222  NH1 ARG B1370      57.585 -27.400 -34.060  1.00  0.290          N  
ATOM  21223  NH2 ARG B1370      58.707 -27.472 -32.061  1.00  0.290          N  
ATOM  21224  H   ARG B1370      51.785 -29.921 -30.405  1.00  0.280          H  
ATOM  21225  HA  ARG B1370      51.800 -26.919 -30.337  1.00  0.240          H  
ATOM  21226 1HB  ARG B1370      52.600 -28.746 -32.589  1.00  0.350          H  
ATOM  21227 2HB  ARG B1370      52.400 -27.011 -32.758  1.00  0.350          H  
ATOM  21228 1HG  ARG B1370      54.125 -26.692 -30.953  1.00  0.350          H  
ATOM  21229 2HG  ARG B1370      54.359 -28.441 -30.940  1.00  0.350          H  
ATOM  21230 1HD  ARG B1370      54.994 -28.362 -33.260  1.00  0.350          H  
ATOM  21231 2HD  ARG B1370      54.905 -26.584 -33.197  1.00  0.350          H  
ATOM  21232  HE  ARG B1370      56.496 -27.494 -31.018  1.00  0.350          H  
ATOM  21233 1HH1 ARG B1370      56.717 -27.358 -34.578  1.00  0.350          H  
ATOM  21234 2HH1 ARG B1370      58.466 -27.391 -34.555  1.00  0.350          H  
ATOM  21235 1HH2 ARG B1370      58.674 -27.500 -31.044  1.00  0.350          H  
ATOM  21236 2HH2 ARG B1370      59.596 -27.490 -32.535  1.00  0.350          H  
ATOM  21237  N   GLY B1371      49.376 -28.729 -31.330  1.00  0.150          N  
ATOM  21238  CA  GLY B1371      48.039 -28.560 -31.904  1.00  0.150          C  
ATOM  21239  C   GLY B1371      47.109 -29.736 -31.754  1.00  0.140          C  
ATOM  21240  O   GLY B1371      47.442 -30.734 -31.113  1.00  0.170          O  
ATOM  21241  H   GLY B1371      49.698 -29.593 -30.894  1.00  0.180          H  
ATOM  21242 1HA  GLY B1371      47.568 -27.679 -31.466  1.00  0.180          H  
ATOM  21243 2HA  GLY B1371      48.148 -28.348 -32.964  1.00  0.180          H  
ATOM  21244  N   TRP B1372      45.902 -29.569 -32.291  1.00  0.130          N  
ATOM  21245  CA  TRP B1372      44.883 -30.610 -32.233  1.00  0.150          C  
ATOM  21246  C   TRP B1372      44.074 -30.769 -33.521  1.00  0.160          C  
ATOM  21247  O   TRP B1372      43.829 -29.809 -34.262  1.00  0.140          O  
ATOM  21248  CB  TRP B1372      43.897 -30.380 -31.087  1.00  0.200          C  
ATOM  21249  CG  TRP B1372      44.492 -30.401 -29.726  1.00  0.200          C  
ATOM  21250  CD1 TRP B1372      44.627 -31.483 -28.916  1.00  0.200          C  
ATOM  21251  CD2 TRP B1372      44.998 -29.278 -28.979  1.00  0.200          C  
ATOM  21252  NE1 TRP B1372      45.201 -31.116 -27.736  1.00  0.200          N  
ATOM  21253  CE2 TRP B1372      45.436 -29.773 -27.754  1.00  0.200          C  
ATOM  21254  CE3 TRP B1372      45.111 -27.908 -29.246  1.00  0.200          C  
ATOM  21255  CZ2 TRP B1372      45.985 -28.954 -26.790  1.00  0.200          C  
ATOM  21256  CZ3 TRP B1372      45.661 -27.089 -28.277  1.00  0.200          C  
ATOM  21257  CH2 TRP B1372      46.085 -27.603 -27.085  1.00  0.200          C  
ATOM  21258  H   TRP B1372      45.738 -28.694 -32.798  1.00  0.160          H  
ATOM  21259  HA  TRP B1372      45.393 -31.549 -32.047  1.00  0.180          H  
ATOM  21260 1HB  TRP B1372      43.439 -29.417 -31.226  1.00  0.240          H  
ATOM  21261 2HB  TRP B1372      43.108 -31.139 -31.129  1.00  0.240          H  
ATOM  21262  HD1 TRP B1372      44.325 -32.496 -29.170  1.00  0.240          H  
ATOM  21263  HE1 TRP B1372      45.392 -31.754 -26.961  1.00  0.240          H  
ATOM  21264  HE3 TRP B1372      44.775 -27.498 -30.196  1.00  0.240          H  
ATOM  21265  HZ2 TRP B1372      46.326 -29.337 -25.831  1.00  0.240          H  
ATOM  21266  HZ3 TRP B1372      45.750 -26.023 -28.485  1.00  0.240          H  
ATOM  21267  HH2 TRP B1372      46.511 -26.934 -26.355  1.00  0.240          H  
ATOM  21268  N   ILE B1373      43.590 -31.984 -33.737  1.00  0.240          N  
ATOM  21269  CA  ILE B1373      42.686 -32.270 -34.843  1.00  0.290          C  
ATOM  21270  C   ILE B1373      41.360 -32.727 -34.260  1.00  0.290          C  
ATOM  21271  O   ILE B1373      41.347 -33.660 -33.469  1.00  0.310          O  
ATOM  21272  CB  ILE B1373      43.172 -33.426 -35.728  1.00  0.390          C  
ATOM  21273  CG1 ILE B1373      44.550 -33.173 -36.291  1.00  0.390          C  
ATOM  21274  CG2 ILE B1373      42.188 -33.508 -36.904  1.00  0.390          C  
ATOM  21275  CD1 ILE B1373      45.192 -34.402 -36.906  1.00  0.390          C  
ATOM  21276  H   ILE B1373      43.877 -32.726 -33.097  1.00  0.290          H  
ATOM  21277  HA  ILE B1373      42.527 -31.373 -35.436  1.00  0.350          H  
ATOM  21278  HB  ILE B1373      43.179 -34.361 -35.174  1.00  0.460          H  
ATOM  21279 1HG1 ILE B1373      44.467 -32.424 -37.043  1.00  0.460          H  
ATOM  21280 2HG1 ILE B1373      45.198 -32.808 -35.502  1.00  0.460          H  
ATOM  21281 1HG2 ILE B1373      42.466 -34.304 -37.567  1.00  0.460          H  
ATOM  21282 2HG2 ILE B1373      41.187 -33.688 -36.561  1.00  0.460          H  
ATOM  21283 3HG2 ILE B1373      42.203 -32.561 -37.444  1.00  0.460          H  
ATOM  21284 1HD1 ILE B1373      46.155 -34.138 -37.302  1.00  0.460          H  
ATOM  21285 2HD1 ILE B1373      45.309 -35.175 -36.146  1.00  0.460          H  
ATOM  21286 3HD1 ILE B1373      44.594 -34.791 -37.705  1.00  0.460          H  
ATOM  21287  N   PHE B1374      40.247 -32.117 -34.655  1.00  0.280          N  
ATOM  21288  CA  PHE B1374      38.942 -32.532 -34.138  1.00  0.280          C  
ATOM  21289  C   PHE B1374      37.967 -32.922 -35.276  1.00  0.310          C  
ATOM  21290  O   PHE B1374      37.856 -32.217 -36.283  1.00  0.330          O  
ATOM  21291  CB  PHE B1374      38.318 -31.373 -33.352  1.00  0.390          C  
ATOM  21292  CG  PHE B1374      39.066 -30.853 -32.118  1.00  0.390          C  
ATOM  21293  CD1 PHE B1374      39.983 -29.811 -32.241  1.00  0.390          C  
ATOM  21294  CD2 PHE B1374      38.840 -31.372 -30.847  1.00  0.390          C  
ATOM  21295  CE1 PHE B1374      40.642 -29.321 -31.134  1.00  0.390          C  
ATOM  21296  CE2 PHE B1374      39.520 -30.878 -29.738  1.00  0.390          C  
ATOM  21297  CZ  PHE B1374      40.417 -29.852 -29.892  1.00  0.390          C  
ATOM  21298  H   PHE B1374      40.324 -31.342 -35.313  1.00  0.340          H  
ATOM  21299  HA  PHE B1374      39.069 -33.394 -33.484  1.00  0.340          H  
ATOM  21300 1HB  PHE B1374      38.168 -30.549 -34.009  1.00  0.470          H  
ATOM  21301 2HB  PHE B1374      37.371 -31.685 -33.041  1.00  0.470          H  
ATOM  21302  HD1 PHE B1374      40.176 -29.378 -33.229  1.00  0.470          H  
ATOM  21303  HD2 PHE B1374      38.121 -32.178 -30.725  1.00  0.470          H  
ATOM  21304  HE1 PHE B1374      41.349 -28.508 -31.245  1.00  0.470          H  
ATOM  21305  HE2 PHE B1374      39.342 -31.295 -28.749  1.00  0.470          H  
ATOM  21306  HZ  PHE B1374      40.946 -29.449 -29.034  1.00  0.470          H  
ATOM  21307  N   GLY B1375      37.176 -33.988 -35.089  1.00  0.320          N  
ATOM  21308  CA  GLY B1375      36.167 -34.378 -36.101  1.00  0.350          C  
ATOM  21309  C   GLY B1375      35.483 -35.720 -35.789  1.00  0.400          C  
ATOM  21310  O   GLY B1375      35.486 -36.184 -34.644  1.00  0.360          O  
ATOM  21311  H   GLY B1375      37.313 -34.565 -34.251  1.00  0.380          H  
ATOM  21312 1HA  GLY B1375      35.406 -33.597 -36.168  1.00  0.420          H  
ATOM  21313 2HA  GLY B1375      36.643 -34.434 -37.079  1.00  0.420          H  
ATOM  21314  N   THR B1376      34.826 -36.348 -36.786  1.00  0.490          N  
ATOM  21315  CA  THR B1376      34.186 -37.646 -36.508  1.00  0.560          C  
ATOM  21316  C   THR B1376      34.873 -38.818 -37.195  1.00  0.570          C  
ATOM  21317  O   THR B1376      34.800 -39.949 -36.712  1.00  0.630          O  
ATOM  21318  CB  THR B1376      32.720 -37.692 -36.971  1.00  0.760          C  
ATOM  21319  OG1 THR B1376      32.669 -37.464 -38.376  1.00  0.760          O  
ATOM  21320  CG2 THR B1376      31.941 -36.663 -36.304  1.00  0.760          C  
ATOM  21321  H   THR B1376      34.754 -35.946 -37.711  1.00  0.590          H  
ATOM  21322  HA  THR B1376      34.217 -37.829 -35.438  1.00  0.670          H  
ATOM  21323  HB  THR B1376      32.308 -38.672 -36.742  1.00  0.910          H  
ATOM  21324  HG1 THR B1376      31.827 -37.774 -38.718  1.00  0.910          H  
ATOM  21325 1HG2 THR B1376      30.907 -36.692 -36.633  1.00  0.910          H  
ATOM  21326 2HG2 THR B1376      31.989 -36.801 -35.246  1.00  0.910          H  
ATOM  21327 3HG2 THR B1376      32.376 -35.747 -36.575  1.00  0.910          H  
ATOM  21328  N   THR B1377      35.579 -38.556 -38.288  1.00  0.560          N  
ATOM  21329  CA  THR B1377      36.231 -39.644 -39.014  1.00  0.620          C  
ATOM  21330  C   THR B1377      37.722 -39.428 -39.164  1.00  0.650          C  
ATOM  21331  O   THR B1377      38.484 -40.383 -39.320  1.00  0.710          O  
ATOM  21332  CB  THR B1377      35.664 -39.781 -40.442  1.00  0.840          C  
ATOM  21333  OG1 THR B1377      35.917 -38.551 -41.199  1.00  0.840          O  
ATOM  21334  CG2 THR B1377      34.187 -40.092 -40.439  1.00  0.840          C  
ATOM  21335  H   THR B1377      35.595 -37.617 -38.628  1.00  0.670          H  
ATOM  21336  HA  THR B1377      36.078 -40.577 -38.472  1.00  0.740          H  
ATOM  21337  HB  THR B1377      36.184 -40.599 -40.939  1.00  1.010          H  
ATOM  21338  HG1 THR B1377      35.343 -37.811 -40.879  1.00  1.010          H  
ATOM  21339 1HG2 THR B1377      33.833 -40.203 -41.458  1.00  1.010          H  
ATOM  21340 2HG2 THR B1377      34.016 -41.017 -39.893  1.00  1.010          H  
ATOM  21341 3HG2 THR B1377      33.650 -39.286 -39.956  1.00  1.010          H  
ATOM  21342  N   LEU B1378      38.128 -38.160 -39.136  1.00  0.600          N  
ATOM  21343  CA  LEU B1378      39.502 -37.729 -39.368  1.00  0.640          C  
ATOM  21344  C   LEU B1378      40.070 -38.278 -40.693  1.00  0.710          C  
ATOM  21345  O   LEU B1378      41.279 -38.493 -40.794  1.00  0.830          O  
ATOM  21346  CB  LEU B1378      40.419 -38.177 -38.205  1.00  0.880          C  
ATOM  21347  CG  LEU B1378      40.013 -37.744 -36.742  1.00  0.880          C  
ATOM  21348  CD1 LEU B1378      41.039 -38.344 -35.733  1.00  0.880          C  
ATOM  21349  CD2 LEU B1378      39.986 -36.253 -36.601  1.00  0.880          C  
ATOM  21350  H   LEU B1378      37.435 -37.454 -38.982  1.00  0.720          H  
ATOM  21351  HA  LEU B1378      39.515 -36.643 -39.433  1.00  0.770          H  
ATOM  21352 1HB  LEU B1378      40.486 -39.264 -38.220  1.00  1.060          H  
ATOM  21353 2HB  LEU B1378      41.419 -37.781 -38.391  1.00  1.060          H  
ATOM  21354  HG  LEU B1378      39.033 -38.124 -36.527  1.00  1.060          H  
ATOM  21355 1HD1 LEU B1378      40.767 -38.067 -34.715  1.00  1.060          H  
ATOM  21356 2HD1 LEU B1378      41.047 -39.432 -35.819  1.00  1.060          H  
ATOM  21357 3HD1 LEU B1378      42.037 -37.958 -35.951  1.00  1.060          H  
ATOM  21358 1HD2 LEU B1378      39.708 -35.980 -35.577  1.00  1.060          H  
ATOM  21359 2HD2 LEU B1378      40.969 -35.906 -36.816  1.00  1.060          H  
ATOM  21360 3HD2 LEU B1378      39.274 -35.810 -37.287  1.00  1.060          H  
ATOM  21361  N   ASP B1379      39.222 -38.528 -41.711  1.00  0.670          N  
ATOM  21362  CA  ASP B1379      39.751 -39.058 -42.979  1.00  0.750          C  
ATOM  21363  C   ASP B1379      38.848 -38.819 -44.193  1.00  0.870          C  
ATOM  21364  O   ASP B1379      37.986 -39.631 -44.493  1.00  1.620          O  
ATOM  21365  CB  ASP B1379      40.025 -40.575 -42.831  1.00  1.020          C  
ATOM  21366  CG  ASP B1379      40.710 -41.257 -44.067  1.00  1.020          C  
ATOM  21367  OD1 ASP B1379      40.793 -40.642 -45.108  1.00  1.020          O  
ATOM  21368  OD2 ASP B1379      41.138 -42.391 -43.940  1.00  1.020          O  
ATOM  21369  H   ASP B1379      38.220 -38.346 -41.615  1.00  0.800          H  
ATOM  21370  HA  ASP B1379      40.698 -38.560 -43.176  1.00  0.900          H  
ATOM  21371 1HB  ASP B1379      40.661 -40.739 -41.959  1.00  1.220          H  
ATOM  21372 2HB  ASP B1379      39.080 -41.084 -42.633  1.00  1.220          H  
ATOM  21373  N   SER B1380      38.979 -37.677 -44.853  1.00  0.760          N  
ATOM  21374  CA  SER B1380      38.280 -37.258 -46.093  1.00  0.700          C  
ATOM  21375  C   SER B1380      36.812 -37.681 -46.332  1.00  0.720          C  
ATOM  21376  O   SER B1380      36.282 -37.436 -47.417  1.00  0.850          O  
ATOM  21377  CB  SER B1380      39.062 -37.745 -47.291  1.00  1.000          C  
ATOM  21378  OG  SER B1380      38.446 -37.338 -48.491  1.00  1.000          O  
ATOM  21379  H   SER B1380      39.662 -37.012 -44.503  1.00  0.910          H  
ATOM  21380  HA  SER B1380      38.305 -36.165 -46.102  1.00  0.840          H  
ATOM  21381 1HB  SER B1380      40.062 -37.346 -47.243  1.00  1.200          H  
ATOM  21382 2HB  SER B1380      39.140 -38.834 -47.260  1.00  1.200          H  
ATOM  21383  HG  SER B1380      37.579 -37.783 -48.518  1.00  1.200          H  
ATOM  21384  N   LYS B1381      36.125 -38.212 -45.328  1.00  0.740          N  
ATOM  21385  CA  LYS B1381      34.724 -38.593 -45.428  1.00  0.780          C  
ATOM  21386  C   LYS B1381      33.841 -37.506 -44.872  1.00  0.740          C  
ATOM  21387  O   LYS B1381      32.674 -37.418 -45.240  1.00  0.810          O  
ATOM  21388  CB  LYS B1381      34.438 -39.913 -44.689  1.00  1.080          C  
ATOM  21389  CG  LYS B1381      35.173 -41.192 -45.210  1.00  1.080          C  
ATOM  21390  CD  LYS B1381      34.794 -41.517 -46.637  1.00  1.080          C  
ATOM  21391  CE  LYS B1381      35.396 -42.819 -47.145  1.00  1.080          C  
ATOM  21392  NZ  LYS B1381      35.079 -43.032 -48.604  1.00  1.080          N  
ATOM  21393  H   LYS B1381      36.650 -38.433 -44.490  1.00  0.890          H  
ATOM  21394  HA  LYS B1381      34.464 -38.707 -46.478  1.00  0.940          H  
ATOM  21395 1HB  LYS B1381      34.725 -39.788 -43.647  1.00  1.290          H  
ATOM  21396 2HB  LYS B1381      33.367 -40.110 -44.710  1.00  1.290          H  
ATOM  21397 1HG  LYS B1381      36.238 -41.062 -45.163  1.00  1.290          H  
ATOM  21398 2HG  LYS B1381      34.906 -42.035 -44.576  1.00  1.290          H  
ATOM  21399 1HD  LYS B1381      33.721 -41.619 -46.670  1.00  1.290          H  
ATOM  21400 2HD  LYS B1381      35.094 -40.716 -47.311  1.00  1.290          H  
ATOM  21401 1HE  LYS B1381      36.476 -42.803 -47.011  1.00  1.290          H  
ATOM  21402 2HE  LYS B1381      34.979 -43.646 -46.572  1.00  1.290          H  
ATOM  21403 1HZ  LYS B1381      35.468 -43.900 -48.925  1.00  1.290          H  
ATOM  21404 2HZ  LYS B1381      34.053 -43.040 -48.743  1.00  1.290          H  
ATOM  21405 3HZ  LYS B1381      35.461 -42.270 -49.146  1.00  1.290          H  
ATOM  21406  N   THR B1382      34.377 -36.726 -43.935  1.00  0.650          N  
ATOM  21407  CA  THR B1382      33.677 -35.633 -43.271  1.00  0.610          C  
ATOM  21408  C   THR B1382      34.626 -34.462 -43.197  1.00  0.550          C  
ATOM  21409  O   THR B1382      35.843 -34.660 -43.220  1.00  0.530          O  
ATOM  21410  CB  THR B1382      33.242 -36.003 -41.840  1.00  0.870          C  
ATOM  21411  OG1 THR B1382      34.421 -36.217 -41.019  1.00  0.870          O  
ATOM  21412  CG2 THR B1382      32.396 -37.257 -41.864  1.00  0.870          C  
ATOM  21413  H   THR B1382      35.339 -36.877 -43.674  1.00  0.780          H  
ATOM  21414  HA  THR B1382      32.809 -35.333 -43.846  1.00  0.730          H  
ATOM  21415  HB  THR B1382      32.661 -35.182 -41.418  1.00  1.040          H  
ATOM  21416  HG1 THR B1382      34.860 -35.350 -40.895  1.00  1.040          H  
ATOM  21417 1HG2 THR B1382      32.086 -37.506 -40.861  1.00  1.040          H  
ATOM  21418 2HG2 THR B1382      31.516 -37.081 -42.484  1.00  1.040          H  
ATOM  21419 3HG2 THR B1382      32.966 -38.077 -42.274  1.00  1.040          H  
ATOM  21420  N   GLN B1383      34.116 -33.260 -43.001  1.00  0.550          N  
ATOM  21421  CA  GLN B1383      35.061 -32.178 -42.803  1.00  0.510          C  
ATOM  21422  C   GLN B1383      35.494 -32.180 -41.344  1.00  0.460          C  
ATOM  21423  O   GLN B1383      34.786 -32.701 -40.474  1.00  0.490          O  
ATOM  21424  CB  GLN B1383      34.521 -30.839 -43.291  1.00  0.730          C  
ATOM  21425  CG  GLN B1383      33.479 -30.276 -42.495  1.00  0.730          C  
ATOM  21426  CD  GLN B1383      32.156 -30.703 -42.826  1.00  0.730          C  
ATOM  21427  OE1 GLN B1383      31.871 -31.848 -43.244  1.00  0.730          O  
ATOM  21428  NE2 GLN B1383      31.283 -29.768 -42.622  1.00  0.730          N  
ATOM  21429  H   GLN B1383      33.105 -33.102 -43.027  1.00  0.660          H  
ATOM  21430  HA  GLN B1383      35.949 -32.379 -43.379  1.00  0.610          H  
ATOM  21431 1HB  GLN B1383      35.327 -30.114 -43.309  1.00  0.880          H  
ATOM  21432 2HB  GLN B1383      34.157 -30.943 -44.316  1.00  0.880          H  
ATOM  21433 1HG  GLN B1383      33.635 -30.587 -41.496  1.00  0.880          H  
ATOM  21434 2HG  GLN B1383      33.518 -29.191 -42.571  1.00  0.880          H  
ATOM  21435 1HE2 GLN B1383      30.302 -29.918 -42.747  1.00  0.880          H  
ATOM  21436 2HE2 GLN B1383      31.565 -28.875 -42.279  1.00  0.880          H  
ATOM  21437  N   SER B1384      36.659 -31.618 -41.084  1.00  0.430          N  
ATOM  21438  CA  SER B1384      37.212 -31.580 -39.747  1.00  0.400          C  
ATOM  21439  C   SER B1384      38.006 -30.313 -39.458  1.00  0.340          C  
ATOM  21440  O   SER B1384      38.356 -29.528 -40.350  1.00  0.310          O  
ATOM  21441  CB  SER B1384      38.052 -32.810 -39.560  1.00  0.570          C  
ATOM  21442  OG  SER B1384      39.098 -32.798 -40.442  1.00  0.570          O  
ATOM  21443  H   SER B1384      37.207 -31.240 -41.855  1.00  0.520          H  
ATOM  21444  HA  SER B1384      36.392 -31.630 -39.033  1.00  0.480          H  
ATOM  21445 1HB  SER B1384      38.436 -32.855 -38.552  1.00  0.690          H  
ATOM  21446 2HB  SER B1384      37.442 -33.696 -39.721  1.00  0.690          H  
ATOM  21447  HG  SER B1384      39.499 -33.658 -40.363  1.00  0.690          H  
ATOM  21448  N   LEU B1385      38.239 -30.096 -38.170  1.00  0.320          N  
ATOM  21449  CA  LEU B1385      38.940 -28.940 -37.636  1.00  0.280          C  
ATOM  21450  C   LEU B1385      40.395 -29.146 -37.256  1.00  0.250          C  
ATOM  21451  O   LEU B1385      40.738 -29.976 -36.415  1.00  0.230          O  
ATOM  21452  CB  LEU B1385      38.167 -28.453 -36.408  1.00  0.410          C  
ATOM  21453  CG  LEU B1385      38.825 -27.375 -35.516  1.00  0.410          C  
ATOM  21454  CD1 LEU B1385      39.019 -26.060 -36.268  1.00  0.410          C  
ATOM  21455  CD2 LEU B1385      37.952 -27.211 -34.280  1.00  0.410          C  
ATOM  21456  H   LEU B1385      37.942 -30.818 -37.508  1.00  0.380          H  
ATOM  21457  HA  LEU B1385      38.910 -28.164 -38.401  1.00  0.340          H  
ATOM  21458 1HB  LEU B1385      37.220 -28.038 -36.761  1.00  0.490          H  
ATOM  21459 2HB  LEU B1385      37.938 -29.308 -35.801  1.00  0.490          H  
ATOM  21460  HG  LEU B1385      39.809 -27.712 -35.194  1.00  0.490          H  
ATOM  21461 1HD1 LEU B1385      39.471 -25.343 -35.594  1.00  0.490          H  
ATOM  21462 2HD1 LEU B1385      39.668 -26.199 -37.128  1.00  0.490          H  
ATOM  21463 3HD1 LEU B1385      38.093 -25.681 -36.607  1.00  0.490          H  
ATOM  21464 1HD2 LEU B1385      38.399 -26.483 -33.637  1.00  0.490          H  
ATOM  21465 2HD2 LEU B1385      36.966 -26.888 -34.548  1.00  0.490          H  
ATOM  21466 3HD2 LEU B1385      37.873 -28.157 -33.753  1.00  0.490          H  
ATOM  21467  N   LEU B1386      41.263 -28.360 -37.866  1.00  0.250          N  
ATOM  21468  CA  LEU B1386      42.684 -28.433 -37.585  1.00  0.240          C  
ATOM  21469  C   LEU B1386      43.208 -27.154 -36.929  1.00  0.220          C  
ATOM  21470  O   LEU B1386      43.129 -26.069 -37.511  1.00  0.240          O  
ATOM  21471  CB  LEU B1386      43.434 -28.700 -38.907  1.00  0.340          C  
ATOM  21472  CG  LEU B1386      44.992 -28.755 -38.876  1.00  0.340          C  
ATOM  21473  CD1 LEU B1386      45.463 -29.920 -38.019  1.00  0.340          C  
ATOM  21474  CD2 LEU B1386      45.503 -28.920 -40.311  1.00  0.340          C  
ATOM  21475  H   LEU B1386      40.919 -27.699 -38.565  1.00  0.300          H  
ATOM  21476  HA  LEU B1386      42.854 -29.259 -36.898  1.00  0.290          H  
ATOM  21477 1HB  LEU B1386      43.081 -29.644 -39.302  1.00  0.410          H  
ATOM  21478 2HB  LEU B1386      43.146 -27.920 -39.615  1.00  0.410          H  
ATOM  21479  HG  LEU B1386      45.387 -27.827 -38.451  1.00  0.410          H  
ATOM  21480 1HD1 LEU B1386      46.545 -29.952 -38.018  1.00  0.410          H  
ATOM  21481 2HD1 LEU B1386      45.112 -29.812 -36.991  1.00  0.410          H  
ATOM  21482 3HD1 LEU B1386      45.081 -30.828 -38.435  1.00  0.410          H  
ATOM  21483 1HD2 LEU B1386      46.591 -28.955 -40.305  1.00  0.410          H  
ATOM  21484 2HD2 LEU B1386      45.111 -29.846 -40.741  1.00  0.410          H  
ATOM  21485 3HD2 LEU B1386      45.169 -28.075 -40.916  1.00  0.410          H  
ATOM  21486  N   ILE B1387      43.743 -27.275 -35.710  1.00  0.190          N  
ATOM  21487  CA  ILE B1387      44.315 -26.120 -35.009  1.00  0.170          C  
ATOM  21488  C   ILE B1387      45.804 -26.326 -34.766  1.00  0.190          C  
ATOM  21489  O   ILE B1387      46.190 -27.121 -33.900  1.00  0.200          O  
ATOM  21490  CB  ILE B1387      43.609 -25.872 -33.639  1.00  0.250          C  
ATOM  21491  CG1 ILE B1387      42.079 -25.599 -33.870  1.00  0.250          C  
ATOM  21492  CG2 ILE B1387      44.318 -24.714 -32.851  1.00  0.250          C  
ATOM  21493  CD1 ILE B1387      41.226 -25.500 -32.616  1.00  0.250          C  
ATOM  21494  H   ILE B1387      43.758 -28.200 -35.267  1.00  0.230          H  
ATOM  21495  HA  ILE B1387      44.200 -25.236 -35.634  1.00  0.200          H  
ATOM  21496  HB  ILE B1387      43.674 -26.786 -33.046  1.00  0.300          H  
ATOM  21497 1HG1 ILE B1387      41.971 -24.685 -34.404  1.00  0.300          H  
ATOM  21498 2HG1 ILE B1387      41.681 -26.400 -34.481  1.00  0.300          H  
ATOM  21499 1HG2 ILE B1387      43.841 -24.570 -31.889  1.00  0.300          H  
ATOM  21500 2HG2 ILE B1387      45.366 -24.962 -32.681  1.00  0.300          H  
ATOM  21501 3HG2 ILE B1387      44.267 -23.792 -33.411  1.00  0.300          H  
ATOM  21502 1HD1 ILE B1387      40.199 -25.311 -32.902  1.00  0.300          H  
ATOM  21503 2HD1 ILE B1387      41.283 -26.426 -32.063  1.00  0.300          H  
ATOM  21504 3HD1 ILE B1387      41.568 -24.686 -31.992  1.00  0.300          H  
ATOM  21505  N   VAL B1388      46.663 -25.616 -35.511  1.00  0.170          N  
ATOM  21506  CA  VAL B1388      48.103 -25.831 -35.337  1.00  0.170          C  
ATOM  21507  C   VAL B1388      48.942 -24.585 -35.087  1.00  0.170          C  
ATOM  21508  O   VAL B1388      48.887 -23.600 -35.831  1.00  0.230          O  
ATOM  21509  CB  VAL B1388      48.690 -26.611 -36.541  1.00  0.240          C  
ATOM  21510  CG1 VAL B1388      48.175 -28.026 -36.521  1.00  0.240          C  
ATOM  21511  CG2 VAL B1388      48.291 -25.936 -37.873  1.00  0.240          C  
ATOM  21512  H   VAL B1388      46.306 -24.940 -36.197  1.00  0.200          H  
ATOM  21513  HA  VAL B1388      48.239 -26.464 -34.463  1.00  0.200          H  
ATOM  21514  HB  VAL B1388      49.778 -26.642 -36.449  1.00  0.290          H  
ATOM  21515 1HG1 VAL B1388      48.593 -28.590 -37.345  1.00  0.290          H  
ATOM  21516 2HG1 VAL B1388      48.469 -28.480 -35.584  1.00  0.290          H  
ATOM  21517 3HG1 VAL B1388      47.098 -28.018 -36.599  1.00  0.290          H  
ATOM  21518 1HG2 VAL B1388      48.712 -26.495 -38.701  1.00  0.290          H  
ATOM  21519 2HG2 VAL B1388      47.206 -25.914 -37.968  1.00  0.290          H  
ATOM  21520 3HG2 VAL B1388      48.670 -24.918 -37.903  1.00  0.290          H  
ATOM  21521  N   ASN B1389      49.761 -24.671 -34.045  1.00  0.190          N  
ATOM  21522  CA  ASN B1389      50.692 -23.624 -33.664  1.00  0.180          C  
ATOM  21523  C   ASN B1389      52.050 -23.946 -34.281  1.00  0.210          C  
ATOM  21524  O   ASN B1389      52.807 -24.760 -33.750  1.00  0.400          O  
ATOM  21525  CB  ASN B1389      50.742 -23.531 -32.143  1.00  0.260          C  
ATOM  21526  CG  ASN B1389      51.546 -22.403 -31.609  1.00  0.260          C  
ATOM  21527  OD1 ASN B1389      52.389 -21.843 -32.292  1.00  0.260          O  
ATOM  21528  ND2 ASN B1389      51.289 -22.043 -30.374  1.00  0.260          N  
ATOM  21529  H   ASN B1389      49.721 -25.509 -33.462  1.00  0.230          H  
ATOM  21530  HA  ASN B1389      50.363 -22.681 -34.085  1.00  0.220          H  
ATOM  21531 1HB  ASN B1389      49.725 -23.446 -31.760  1.00  0.310          H  
ATOM  21532 2HB  ASN B1389      51.157 -24.459 -31.746  1.00  0.310          H  
ATOM  21533 1HD2 ASN B1389      51.794 -21.287 -29.955  1.00  0.310          H  
ATOM  21534 2HD2 ASN B1389      50.588 -22.528 -29.849  1.00  0.310          H  
ATOM  21535  N   ASN B1390      52.325 -23.393 -35.450  1.00  0.180          N  
ATOM  21536  CA  ASN B1390      53.540 -23.753 -36.151  1.00  0.230          C  
ATOM  21537  C   ASN B1390      54.582 -22.704 -35.843  1.00  0.260          C  
ATOM  21538  O   ASN B1390      54.304 -21.749 -35.127  1.00  0.360          O  
ATOM  21539  CB  ASN B1390      53.272 -23.848 -37.639  1.00  0.300          C  
ATOM  21540  CG  ASN B1390      52.279 -24.934 -37.990  1.00  0.300          C  
ATOM  21541  OD1 ASN B1390      52.228 -25.996 -37.368  1.00  0.300          O  
ATOM  21542  ND2 ASN B1390      51.485 -24.677 -38.999  1.00  0.300          N  
ATOM  21543  H   ASN B1390      51.719 -22.666 -35.846  1.00  0.220          H  
ATOM  21544  HA  ASN B1390      53.911 -24.710 -35.784  1.00  0.280          H  
ATOM  21545 1HB  ASN B1390      52.895 -22.884 -37.995  1.00  0.360          H  
ATOM  21546 2HB  ASN B1390      54.209 -24.046 -38.163  1.00  0.360          H  
ATOM  21547 1HD2 ASN B1390      50.808 -25.355 -39.289  1.00  0.360          H  
ATOM  21548 2HD2 ASN B1390      51.556 -23.802 -39.482  1.00  0.360          H  
ATOM  21549  N   ALA B1391      55.790 -22.850 -36.359  1.00  0.280          N  
ATOM  21550  CA  ALA B1391      56.731 -21.766 -36.195  1.00  0.420          C  
ATOM  21551  C   ALA B1391      56.098 -20.583 -36.928  1.00  0.750          C  
ATOM  21552  O   ALA B1391      55.344 -20.780 -37.893  1.00  1.680          O  
ATOM  21553  CB  ALA B1391      58.107 -22.116 -36.743  1.00  0.530          C  
ATOM  21554  H   ALA B1391      56.061 -23.687 -36.887  1.00  0.340          H  
ATOM  21555  HA  ALA B1391      56.815 -21.519 -35.136  1.00  0.500          H  
ATOM  21556 1HB  ALA B1391      58.779 -21.271 -36.620  1.00  0.640          H  
ATOM  21557 2HB  ALA B1391      58.499 -22.977 -36.204  1.00  0.640          H  
ATOM  21558 3HB  ALA B1391      58.023 -22.366 -37.800  1.00  0.640          H  
ATOM  21559  N   THR B1392      56.382 -19.374 -36.467  1.00  0.570          N  
ATOM  21560  CA  THR B1392      55.881 -18.090 -37.005  1.00  0.490          C  
ATOM  21561  C   THR B1392      54.415 -17.775 -36.679  1.00  0.220          C  
ATOM  21562  O   THR B1392      54.157 -16.721 -36.113  1.00  0.290          O  
ATOM  21563  CB  THR B1392      56.076 -17.960 -38.536  1.00  0.720          C  
ATOM  21564  OG1 THR B1392      57.467 -18.063 -38.843  1.00  0.720          O  
ATOM  21565  CG2 THR B1392      55.569 -16.576 -39.006  1.00  0.720          C  
ATOM  21566  H   THR B1392      57.015 -19.332 -35.681  1.00  0.680          H  
ATOM  21567  HA  THR B1392      56.477 -17.299 -36.550  1.00  0.590          H  
ATOM  21568  HB  THR B1392      55.524 -18.724 -39.069  1.00  0.860          H  
ATOM  21569  HG1 THR B1392      57.741 -18.972 -38.707  1.00  0.860          H  
ATOM  21570 1HG2 THR B1392      55.729 -16.485 -40.077  1.00  0.860          H  
ATOM  21571 2HG2 THR B1392      54.509 -16.463 -38.798  1.00  0.860          H  
ATOM  21572 3HG2 THR B1392      56.121 -15.793 -38.489  1.00  0.860          H  
ATOM  21573  N   ASN B1393      53.459 -18.646 -37.004  1.00  0.350          N  
ATOM  21574  CA  ASN B1393      52.068 -18.318 -36.644  1.00  0.270          C  
ATOM  21575  C   ASN B1393      51.133 -19.499 -36.339  1.00  0.220          C  
ATOM  21576  O   ASN B1393      51.466 -20.676 -36.520  1.00  0.330          O  
ATOM  21577  CB  ASN B1393      51.450 -17.419 -37.720  1.00  0.410          C  
ATOM  21578  CG  ASN B1393      51.440 -18.016 -39.106  1.00  0.410          C  
ATOM  21579  OD1 ASN B1393      51.368 -19.234 -39.303  1.00  0.410          O  
ATOM  21580  ND2 ASN B1393      51.499 -17.153 -40.098  1.00  0.410          N  
ATOM  21581  H   ASN B1393      53.736 -19.505 -37.491  1.00  0.420          H  
ATOM  21582  HA  ASN B1393      52.100 -17.727 -35.728  1.00  0.320          H  
ATOM  21583 1HB  ASN B1393      50.422 -17.178 -37.456  1.00  0.490          H  
ATOM  21584 2HB  ASN B1393      51.981 -16.482 -37.758  1.00  0.490          H  
ATOM  21585 1HD2 ASN B1393      51.487 -17.476 -41.046  1.00  0.490          H  
ATOM  21586 2HD2 ASN B1393      51.530 -16.166 -39.908  1.00  0.490          H  
ATOM  21587  N   VAL B1394      49.911 -19.152 -35.937  1.00  0.170          N  
ATOM  21588  CA  VAL B1394      48.922 -20.145 -35.583  1.00  0.170          C  
ATOM  21589  C   VAL B1394      47.820 -20.138 -36.621  1.00  0.170          C  
ATOM  21590  O   VAL B1394      47.241 -19.098 -36.959  1.00  0.170          O  
ATOM  21591  CB  VAL B1394      48.356 -19.873 -34.177  1.00  0.240          C  
ATOM  21592  CG1 VAL B1394      47.326 -20.973 -33.802  1.00  0.240          C  
ATOM  21593  CG2 VAL B1394      49.523 -19.769 -33.175  1.00  0.240          C  
ATOM  21594  H   VAL B1394      49.689 -18.168 -35.819  1.00  0.200          H  
ATOM  21595  HA  VAL B1394      49.390 -21.127 -35.588  1.00  0.200          H  
ATOM  21596  HB  VAL B1394      47.818 -18.941 -34.183  1.00  0.290          H  
ATOM  21597 1HG1 VAL B1394      46.918 -20.764 -32.816  1.00  0.290          H  
ATOM  21598 2HG1 VAL B1394      46.512 -20.997 -34.525  1.00  0.290          H  
ATOM  21599 3HG1 VAL B1394      47.822 -21.945 -33.788  1.00  0.290          H  
ATOM  21600 1HG2 VAL B1394      49.138 -19.563 -32.180  1.00  0.290          H  
ATOM  21601 2HG2 VAL B1394      50.063 -20.680 -33.165  1.00  0.290          H  
ATOM  21602 3HG2 VAL B1394      50.195 -18.964 -33.472  1.00  0.290          H  
ATOM  21603  N   VAL B1395      47.567 -21.311 -37.161  1.00  0.180          N  
ATOM  21604  CA  VAL B1395      46.610 -21.453 -38.231  1.00  0.180          C  
ATOM  21605  C   VAL B1395      45.472 -22.412 -37.914  1.00  0.180          C  
ATOM  21606  O   VAL B1395      45.678 -23.545 -37.463  1.00  0.180          O  
ATOM  21607  CB  VAL B1395      47.362 -21.899 -39.500  1.00  0.250          C  
ATOM  21608  CG1 VAL B1395      46.397 -22.094 -40.641  1.00  0.250          C  
ATOM  21609  CG2 VAL B1395      48.425 -20.839 -39.845  1.00  0.250          C  
ATOM  21610  H   VAL B1395      48.076 -22.125 -36.799  1.00  0.220          H  
ATOM  21611  HA  VAL B1395      46.172 -20.475 -38.427  1.00  0.220          H  
ATOM  21612  HB  VAL B1395      47.852 -22.854 -39.316  1.00  0.300          H  
ATOM  21613 1HG1 VAL B1395      46.947 -22.407 -41.522  1.00  0.300          H  
ATOM  21614 2HG1 VAL B1395      45.675 -22.856 -40.383  1.00  0.300          H  
ATOM  21615 3HG1 VAL B1395      45.876 -21.157 -40.849  1.00  0.300          H  
ATOM  21616 1HG2 VAL B1395      48.973 -21.138 -40.734  1.00  0.300          H  
ATOM  21617 2HG2 VAL B1395      47.940 -19.898 -40.023  1.00  0.300          H  
ATOM  21618 3HG2 VAL B1395      49.129 -20.729 -39.023  1.00  0.300          H  
ATOM  21619  N   ILE B1396      44.257 -21.934 -38.139  1.00  0.190          N  
ATOM  21620  CA  ILE B1396      43.086 -22.758 -37.928  1.00  0.190          C  
ATOM  21621  C   ILE B1396      42.349 -22.964 -39.242  1.00  0.190          C  
ATOM  21622  O   ILE B1396      42.018 -22.010 -39.952  1.00  0.200          O  
ATOM  21623  CB  ILE B1396      42.154 -22.180 -36.854  1.00  0.270          C  
ATOM  21624  CG1 ILE B1396      42.932 -22.078 -35.532  1.00  0.270          C  
ATOM  21625  CG2 ILE B1396      40.890 -23.058 -36.737  1.00  0.270          C  
ATOM  21626  CD1 ILE B1396      42.205 -21.383 -34.402  1.00  0.270          C  
ATOM  21627  H   ILE B1396      44.184 -20.974 -38.493  1.00  0.230          H  
ATOM  21628  HA  ILE B1396      43.412 -23.729 -37.580  1.00  0.230          H  
ATOM  21629  HB  ILE B1396      41.879 -21.207 -37.115  1.00  0.320          H  
ATOM  21630 1HG1 ILE B1396      43.212 -23.058 -35.237  1.00  0.320          H  
ATOM  21631 2HG1 ILE B1396      43.840 -21.512 -35.716  1.00  0.320          H  
ATOM  21632 1HG2 ILE B1396      40.231 -22.662 -35.992  1.00  0.320          H  
ATOM  21633 2HG2 ILE B1396      40.357 -23.091 -37.685  1.00  0.320          H  
ATOM  21634 3HG2 ILE B1396      41.194 -24.062 -36.468  1.00  0.320          H  
ATOM  21635 1HD1 ILE B1396      42.853 -21.351 -33.526  1.00  0.320          H  
ATOM  21636 2HD1 ILE B1396      41.948 -20.365 -34.702  1.00  0.320          H  
ATOM  21637 3HD1 ILE B1396      41.316 -21.919 -34.155  1.00  0.320          H  
ATOM  21638  N   LYS B1397      42.123 -24.227 -39.584  1.00  0.200          N  
ATOM  21639  CA  LYS B1397      41.421 -24.553 -40.820  1.00  0.210          C  
ATOM  21640  C   LYS B1397      40.312 -25.559 -40.630  1.00  0.260          C  
ATOM  21641  O   LYS B1397      40.427 -26.520 -39.864  1.00  0.310          O  
ATOM  21642  CB  LYS B1397      42.370 -25.121 -41.869  1.00  0.290          C  
ATOM  21643  CG  LYS B1397      43.413 -24.187 -42.396  1.00  0.290          C  
ATOM  21644  CD  LYS B1397      44.166 -24.835 -43.574  1.00  0.290          C  
ATOM  21645  CE  LYS B1397      45.321 -23.963 -44.079  1.00  0.290          C  
ATOM  21646  NZ  LYS B1397      44.859 -22.610 -44.488  1.00  0.290          N  
ATOM  21647  H   LYS B1397      42.456 -24.956 -38.943  1.00  0.240          H  
ATOM  21648  HA  LYS B1397      40.965 -23.643 -41.212  1.00  0.250          H  
ATOM  21649 1HB  LYS B1397      42.899 -25.955 -41.420  1.00  0.350          H  
ATOM  21650 2HB  LYS B1397      41.790 -25.503 -42.713  1.00  0.350          H  
ATOM  21651 1HG  LYS B1397      42.931 -23.260 -42.710  1.00  0.350          H  
ATOM  21652 2HG  LYS B1397      44.108 -23.966 -41.602  1.00  0.350          H  
ATOM  21653 1HD  LYS B1397      44.571 -25.798 -43.258  1.00  0.350          H  
ATOM  21654 2HD  LYS B1397      43.467 -25.009 -44.396  1.00  0.350          H  
ATOM  21655 1HE  LYS B1397      46.065 -23.862 -43.294  1.00  0.350          H  
ATOM  21656 2HE  LYS B1397      45.778 -24.451 -44.940  1.00  0.350          H  
ATOM  21657 1HZ  LYS B1397      45.627 -22.042 -44.825  1.00  0.350          H  
ATOM  21658 2HZ  LYS B1397      44.162 -22.670 -45.218  1.00  0.350          H  
ATOM  21659 3HZ  LYS B1397      44.437 -22.143 -43.697  1.00  0.350          H  
ATOM  21660  N   VAL B1398      39.246 -25.367 -41.383  1.00  0.210          N  
ATOM  21661  CA  VAL B1398      38.146 -26.304 -41.385  1.00  0.220          C  
ATOM  21662  C   VAL B1398      37.924 -26.811 -42.796  1.00  0.220          C  
ATOM  21663  O   VAL B1398      37.469 -26.030 -43.653  1.00  0.270          O  
ATOM  21664  CB  VAL B1398      36.900 -25.600 -40.876  1.00  0.300          C  
ATOM  21665  CG1 VAL B1398      35.807 -26.520 -40.878  1.00  0.300          C  
ATOM  21666  CG2 VAL B1398      37.153 -25.075 -39.476  1.00  0.300          C  
ATOM  21667  H   VAL B1398      39.211 -24.529 -41.977  1.00  0.250          H  
ATOM  21668  HA  VAL B1398      38.388 -27.144 -40.738  1.00  0.260          H  
ATOM  21669  HB  VAL B1398      36.653 -24.791 -41.536  1.00  0.360          H  
ATOM  21670 1HG1 VAL B1398      34.909 -26.045 -40.514  1.00  0.360          H  
ATOM  21671 2HG1 VAL B1398      35.617 -26.907 -41.876  1.00  0.360          H  
ATOM  21672 3HG1 VAL B1398      36.113 -27.312 -40.226  1.00  0.360          H  
ATOM  21673 1HG2 VAL B1398      36.268 -24.584 -39.128  1.00  0.360          H  
ATOM  21674 2HG2 VAL B1398      37.393 -25.910 -38.828  1.00  0.360          H  
ATOM  21675 3HG2 VAL B1398      37.979 -24.366 -39.477  1.00  0.360          H  
ATOM  21676  N   CYS B1399      38.193 -28.114 -43.013  1.00  0.260          N  
ATOM  21677  CA  CYS B1399      38.187 -28.690 -44.361  1.00  0.340          C  
ATOM  21678  C   CYS B1399      37.960 -30.190 -44.403  1.00  0.410          C  
ATOM  21679  O   CYS B1399      38.189 -30.911 -43.428  1.00  0.460          O  
ATOM  21680  CB  CYS B1399      39.543 -28.488 -45.060  1.00  0.440          C  
ATOM  21681  SG  CYS B1399      40.169 -26.807 -45.154  1.00  0.440          S  
ATOM  21682  H   CYS B1399      38.423 -28.685 -42.202  1.00  0.310          H  
ATOM  21683  HA  CYS B1399      37.395 -28.218 -44.931  1.00  0.410          H  
ATOM  21684 1HB  CYS B1399      40.287 -29.093 -44.568  1.00  0.530          H  
ATOM  21685 2HB  CYS B1399      39.467 -28.866 -46.080  1.00  0.530          H  
ATOM  21686  N   GLU B1400      37.672 -30.662 -45.615  1.00  0.450          N  
ATOM  21687  CA  GLU B1400      37.646 -32.090 -45.915  1.00  0.520          C  
ATOM  21688  C   GLU B1400      39.073 -32.593 -46.021  1.00  0.540          C  
ATOM  21689  O   GLU B1400      39.606 -32.728 -47.121  1.00  0.880          O  
ATOM  21690  CB  GLU B1400      36.961 -32.390 -47.247  1.00  0.700          C  
ATOM  21691  CG  GLU B1400      35.501 -32.096 -47.338  1.00  0.700          C  
ATOM  21692  CD  GLU B1400      34.983 -32.427 -48.715  1.00  0.700          C  
ATOM  21693  OE1 GLU B1400      35.620 -32.021 -49.680  1.00  0.700          O  
ATOM  21694  OE2 GLU B1400      33.998 -33.103 -48.818  1.00  0.700          O  
ATOM  21695  H   GLU B1400      37.407 -29.982 -46.338  1.00  0.540          H  
ATOM  21696  HA  GLU B1400      37.152 -32.635 -45.120  1.00  0.620          H  
ATOM  21697 1HB  GLU B1400      37.451 -31.818 -48.028  1.00  0.840          H  
ATOM  21698 2HB  GLU B1400      37.096 -33.447 -47.487  1.00  0.840          H  
ATOM  21699 1HG  GLU B1400      34.964 -32.686 -46.592  1.00  0.840          H  
ATOM  21700 2HG  GLU B1400      35.332 -31.044 -47.125  1.00  0.840          H  
ATOM  21701  N   PHE B1401      39.698 -32.807 -44.869  1.00  0.600          N  
ATOM  21702  CA  PHE B1401      41.090 -33.233 -44.758  1.00  0.520          C  
ATOM  21703  C   PHE B1401      41.272 -34.740 -44.781  1.00  0.520          C  
ATOM  21704  O   PHE B1401      40.515 -35.482 -44.150  1.00  0.570          O  
ATOM  21705  CB  PHE B1401      41.708 -32.786 -43.430  1.00  0.760          C  
ATOM  21706  CG  PHE B1401      42.027 -31.340 -43.227  1.00  0.760          C  
ATOM  21707  CD1 PHE B1401      41.304 -30.536 -42.353  1.00  0.760          C  
ATOM  21708  CD2 PHE B1401      43.063 -30.790 -43.892  1.00  0.760          C  
ATOM  21709  CE1 PHE B1401      41.649 -29.208 -42.180  1.00  0.760          C  
ATOM  21710  CE2 PHE B1401      43.392 -29.473 -43.734  1.00  0.760          C  
ATOM  21711  CZ  PHE B1401      42.694 -28.692 -42.886  1.00  0.760          C  
ATOM  21712  H   PHE B1401      39.161 -32.616 -44.020  1.00  0.720          H  
ATOM  21713  HA  PHE B1401      41.655 -32.806 -45.585  1.00  0.620          H  
ATOM  21714 1HB  PHE B1401      41.008 -33.062 -42.657  1.00  0.910          H  
ATOM  21715 2HB  PHE B1401      42.623 -33.358 -43.258  1.00  0.910          H  
ATOM  21716  HD1 PHE B1401      40.459 -30.956 -41.795  1.00  0.910          H  
ATOM  21717  HD2 PHE B1401      43.635 -31.422 -44.570  1.00  0.910          H  
ATOM  21718  HE1 PHE B1401      41.078 -28.575 -41.489  1.00  0.910          H  
ATOM  21719  HE2 PHE B1401      44.214 -29.046 -44.287  1.00  0.910          H  
ATOM  21720  HZ  PHE B1401      42.971 -27.669 -42.780  1.00  0.910          H  
ATOM  21721  N   GLN B1402      42.343 -35.177 -45.416  1.00  0.520          N  
ATOM  21722  CA  GLN B1402      42.769 -36.564 -45.403  1.00  0.580          C  
ATOM  21723  C   GLN B1402      44.010 -36.591 -44.531  1.00  0.550          C  
ATOM  21724  O   GLN B1402      45.080 -36.130 -44.961  1.00  0.540          O  
ATOM  21725  CB  GLN B1402      43.079 -37.046 -46.815  1.00  0.790          C  
ATOM  21726  CG  GLN B1402      43.419 -38.491 -46.960  1.00  0.790          C  
ATOM  21727  CD  GLN B1402      43.633 -38.877 -48.435  1.00  0.790          C  
ATOM  21728  OE1 GLN B1402      43.672 -38.034 -49.359  1.00  0.790          O  
ATOM  21729  NE2 GLN B1402      43.773 -40.179 -48.667  1.00  0.790          N  
ATOM  21730  H   GLN B1402      42.902 -34.494 -45.937  1.00  0.620          H  
ATOM  21731  HA  GLN B1402      42.002 -37.192 -44.954  1.00  0.700          H  
ATOM  21732 1HB  GLN B1402      42.264 -36.797 -47.484  1.00  0.950          H  
ATOM  21733 2HB  GLN B1402      43.959 -36.512 -47.153  1.00  0.950          H  
ATOM  21734 1HG  GLN B1402      44.344 -38.691 -46.416  1.00  0.950          H  
ATOM  21735 2HG  GLN B1402      42.600 -39.098 -46.551  1.00  0.950          H  
ATOM  21736 1HE2 GLN B1402      43.915 -40.510 -49.602  1.00  0.950          H  
ATOM  21737 2HE2 GLN B1402      43.730 -40.833 -47.906  1.00  0.950          H  
ATOM  21738  N   PHE B1403      43.847 -37.041 -43.287  1.00  0.600          N  
ATOM  21739  CA  PHE B1403      44.912 -36.993 -42.294  1.00  0.600          C  
ATOM  21740  C   PHE B1403      45.812 -38.197 -42.288  1.00  0.590          C  
ATOM  21741  O   PHE B1403      45.414 -39.304 -42.648  1.00  0.640          O  
ATOM  21742  CB  PHE B1403      44.382 -36.775 -40.875  1.00  0.840          C  
ATOM  21743  CG  PHE B1403      43.901 -35.382 -40.620  1.00  0.840          C  
ATOM  21744  CD1 PHE B1403      42.588 -35.082 -40.542  1.00  0.840          C  
ATOM  21745  CD2 PHE B1403      44.807 -34.360 -40.473  1.00  0.840          C  
ATOM  21746  CE1 PHE B1403      42.213 -33.790 -40.313  1.00  0.840          C  
ATOM  21747  CE2 PHE B1403      44.425 -33.072 -40.269  1.00  0.840          C  
ATOM  21748  CZ  PHE B1403      43.128 -32.788 -40.186  1.00  0.840          C  
ATOM  21749  H   PHE B1403      42.948 -37.417 -43.011  1.00  0.720          H  
ATOM  21750  HA  PHE B1403      45.524 -36.132 -42.518  1.00  0.720          H  
ATOM  21751 1HB  PHE B1403      43.561 -37.462 -40.687  1.00  1.010          H  
ATOM  21752 2HB  PHE B1403      45.173 -37.008 -40.153  1.00  1.010          H  
ATOM  21753  HD1 PHE B1403      41.845 -35.871 -40.654  1.00  1.010          H  
ATOM  21754  HD2 PHE B1403      45.854 -34.600 -40.531  1.00  1.010          H  
ATOM  21755  HE1 PHE B1403      41.204 -33.552 -40.239  1.00  1.010          H  
ATOM  21756  HE2 PHE B1403      45.163 -32.287 -40.170  1.00  1.010          H  
ATOM  21757  HZ  PHE B1403      42.798 -31.770 -40.017  1.00  1.010          H  
ATOM  21758  N   CYS B1404      47.037 -37.956 -41.869  1.00  0.560          N  
ATOM  21759  CA  CYS B1404      48.016 -38.986 -41.655  1.00  0.560          C  
ATOM  21760  C   CYS B1404      47.610 -39.898 -40.520  1.00  0.570          C  
ATOM  21761  O   CYS B1404      47.058 -39.436 -39.528  1.00  0.550          O  
ATOM  21762  CB  CYS B1404      49.342 -38.404 -41.306  1.00  0.780          C  
ATOM  21763  SG  CYS B1404      50.548 -39.649 -41.110  1.00  0.780          S  
ATOM  21764  H   CYS B1404      47.315 -36.999 -41.634  1.00  0.670          H  
ATOM  21765  HA  CYS B1404      48.108 -39.573 -42.568  1.00  0.670          H  
ATOM  21766 1HB  CYS B1404      49.649 -37.699 -42.068  1.00  0.940          H  
ATOM  21767 2HB  CYS B1404      49.262 -37.864 -40.386  1.00  0.940          H  
ATOM  21768  N   ASN B1405      47.891 -41.191 -40.660  1.00  0.610          N  
ATOM  21769  CA  ASN B1405      47.612 -42.184 -39.617  1.00  0.640          C  
ATOM  21770  C   ASN B1405      48.448 -41.980 -38.338  1.00  0.590          C  
ATOM  21771  O   ASN B1405      48.102 -42.482 -37.269  1.00  0.600          O  
ATOM  21772  CB  ASN B1405      47.820 -43.584 -40.157  1.00  0.880          C  
ATOM  21773  CG  ASN B1405      46.723 -44.006 -41.100  1.00  0.880          C  
ATOM  21774  OD1 ASN B1405      45.611 -43.470 -41.071  1.00  0.880          O  
ATOM  21775  ND2 ASN B1405      47.013 -44.961 -41.942  1.00  0.880          N  
ATOM  21776  H   ASN B1405      48.322 -41.490 -41.525  1.00  0.730          H  
ATOM  21777  HA  ASN B1405      46.566 -42.080 -39.327  1.00  0.770          H  
ATOM  21778 1HB  ASN B1405      48.779 -43.634 -40.678  1.00  1.060          H  
ATOM  21779 2HB  ASN B1405      47.863 -44.288 -39.327  1.00  1.060          H  
ATOM  21780 1HD2 ASN B1405      46.321 -45.281 -42.591  1.00  1.060          H  
ATOM  21781 2HD2 ASN B1405      47.921 -45.376 -41.939  1.00  1.060          H  
ATOM  21782  N   ASP B1406      49.553 -41.266 -38.468  1.00  0.570          N  
ATOM  21783  CA  ASP B1406      50.490 -40.958 -37.395  1.00  0.540          C  
ATOM  21784  C   ASP B1406      51.090 -39.574 -37.644  1.00  0.520          C  
ATOM  21785  O   ASP B1406      52.260 -39.475 -37.990  1.00  0.530          O  
ATOM  21786  CB  ASP B1406      51.620 -41.985 -37.389  1.00  0.770          C  
ATOM  21787  CG  ASP B1406      52.548 -41.877 -36.188  1.00  0.770          C  
ATOM  21788  OD1 ASP B1406      52.176 -41.247 -35.217  1.00  0.770          O  
ATOM  21789  OD2 ASP B1406      53.641 -42.431 -36.244  1.00  0.770          O  
ATOM  21790  H   ASP B1406      49.752 -40.904 -39.388  1.00  0.680          H  
ATOM  21791  HA  ASP B1406      49.973 -40.988 -36.439  1.00  0.650          H  
ATOM  21792 1HB  ASP B1406      51.194 -42.989 -37.420  1.00  0.920          H  
ATOM  21793 2HB  ASP B1406      52.204 -41.858 -38.300  1.00  0.920          H  
ATOM  21794  N   PRO B1407      50.305 -38.497 -37.508  1.00  0.500          N  
ATOM  21795  CA  PRO B1407      50.680 -37.148 -37.859  1.00  0.490          C  
ATOM  21796  C   PRO B1407      51.680 -36.578 -36.883  1.00  0.510          C  
ATOM  21797  O   PRO B1407      51.628 -36.899 -35.697  1.00  0.530          O  
ATOM  21798  CB  PRO B1407      49.348 -36.413 -37.752  1.00  0.730          C  
ATOM  21799  CG  PRO B1407      48.583 -37.174 -36.715  1.00  0.730          C  
ATOM  21800  CD  PRO B1407      49.002 -38.612 -36.868  1.00  0.730          C  
ATOM  21801  HA  PRO B1407      51.077 -37.140 -38.882  1.00  0.590          H  
ATOM  21802 1HB  PRO B1407      49.531 -35.380 -37.487  1.00  0.880          H  
ATOM  21803 2HB  PRO B1407      48.829 -36.406 -38.715  1.00  0.880          H  
ATOM  21804 1HG  PRO B1407      48.792 -36.793 -35.708  1.00  0.880          H  
ATOM  21805 2HG  PRO B1407      47.507 -37.029 -36.896  1.00  0.880          H  
ATOM  21806 1HD  PRO B1407      49.117 -39.044 -35.871  1.00  0.880          H  
ATOM  21807 2HD  PRO B1407      48.283 -39.150 -37.477  1.00  0.880          H  
ATOM  21808  N   PHE B1408      52.534 -35.691 -37.362  1.00  0.500          N  
ATOM  21809  CA  PHE B1408      53.474 -34.973 -36.504  1.00  0.480          C  
ATOM  21810  C   PHE B1408      54.112 -33.767 -37.177  1.00  0.460          C  
ATOM  21811  O   PHE B1408      54.037 -33.583 -38.396  1.00  0.480          O  
ATOM  21812  CB  PHE B1408      54.576 -35.894 -35.969  1.00  0.680          C  
ATOM  21813  CG  PHE B1408      55.401 -36.542 -37.014  1.00  0.680          C  
ATOM  21814  CD1 PHE B1408      56.539 -35.935 -37.510  1.00  0.680          C  
ATOM  21815  CD2 PHE B1408      55.051 -37.771 -37.496  1.00  0.680          C  
ATOM  21816  CE1 PHE B1408      57.290 -36.547 -38.469  1.00  0.680          C  
ATOM  21817  CE2 PHE B1408      55.797 -38.381 -38.445  1.00  0.680          C  
ATOM  21818  CZ  PHE B1408      56.923 -37.777 -38.940  1.00  0.680          C  
ATOM  21819  H   PHE B1408      52.521 -35.529 -38.372  1.00  0.600          H  
ATOM  21820  HA  PHE B1408      52.920 -34.605 -35.638  1.00  0.580          H  
ATOM  21821 1HB  PHE B1408      55.242 -35.322 -35.313  1.00  0.820          H  
ATOM  21822 2HB  PHE B1408      54.121 -36.673 -35.367  1.00  0.820          H  
ATOM  21823  HD1 PHE B1408      56.840 -34.959 -37.134  1.00  0.820          H  
ATOM  21824  HD2 PHE B1408      54.154 -38.269 -37.112  1.00  0.820          H  
ATOM  21825  HE1 PHE B1408      58.180 -36.056 -38.849  1.00  0.820          H  
ATOM  21826  HE2 PHE B1408      55.494 -39.351 -38.800  1.00  0.820          H  
ATOM  21827  HZ  PHE B1408      57.520 -38.276 -39.698  1.00  0.820          H  
ATOM  21828  N   LEU B1409      54.781 -32.975 -36.357  1.00  0.440          N  
ATOM  21829  CA  LEU B1409      55.543 -31.817 -36.789  1.00  0.440          C  
ATOM  21830  C   LEU B1409      57.005 -32.093 -36.454  1.00  0.450          C  
ATOM  21831  O   LEU B1409      57.284 -33.026 -35.701  1.00  0.460          O  
ATOM  21832  CB  LEU B1409      55.056 -30.566 -36.035  1.00  0.620          C  
ATOM  21833  CG  LEU B1409      53.584 -30.115 -36.292  1.00  0.620          C  
ATOM  21834  CD1 LEU B1409      52.610 -30.803 -35.290  1.00  0.620          C  
ATOM  21835  CD2 LEU B1409      53.493 -28.608 -36.146  1.00  0.620          C  
ATOM  21836  H   LEU B1409      54.756 -33.193 -35.353  1.00  0.530          H  
ATOM  21837  HA  LEU B1409      55.443 -31.680 -37.864  1.00  0.530          H  
ATOM  21838 1HB  LEU B1409      55.148 -30.756 -34.973  1.00  0.740          H  
ATOM  21839 2HB  LEU B1409      55.711 -29.733 -36.292  1.00  0.740          H  
ATOM  21840  HG  LEU B1409      53.291 -30.409 -37.299  1.00  0.740          H  
ATOM  21841 1HD1 LEU B1409      51.597 -30.462 -35.505  1.00  0.740          H  
ATOM  21842 2HD1 LEU B1409      52.641 -31.875 -35.381  1.00  0.740          H  
ATOM  21843 3HD1 LEU B1409      52.877 -30.529 -34.268  1.00  0.740          H  
ATOM  21844 1HD2 LEU B1409      52.473 -28.291 -36.333  1.00  0.740          H  
ATOM  21845 2HD2 LEU B1409      53.769 -28.315 -35.154  1.00  0.740          H  
ATOM  21846 3HD2 LEU B1409      54.162 -28.119 -36.863  1.00  0.740          H  
ATOM  21847  N   GLY B1410      57.948 -31.328 -36.987  1.00  0.440          N  
ATOM  21848  CA  GLY B1410      59.317 -31.562 -36.529  1.00  0.460          C  
ATOM  21849  C   GLY B1410      60.336 -30.475 -36.845  1.00  0.460          C  
ATOM  21850  O   GLY B1410      60.230 -29.720 -37.832  1.00  0.510          O  
ATOM  21851  H   GLY B1410      57.713 -30.630 -37.697  1.00  0.530          H  
ATOM  21852 1HA  GLY B1410      59.301 -31.709 -35.452  1.00  0.550          H  
ATOM  21853 2HA  GLY B1410      59.670 -32.504 -36.953  1.00  0.550          H  
ATOM  21854  N   VAL B1411      61.369 -30.464 -35.993  1.00  0.430          N  
ATOM  21855  CA  VAL B1411      62.472 -29.521 -36.057  1.00  0.510          C  
ATOM  21856  C   VAL B1411      63.816 -30.206 -36.128  1.00  0.620          C  
ATOM  21857  O   VAL B1411      63.974 -31.349 -35.689  1.00  0.670          O  
ATOM  21858  CB  VAL B1411      62.482 -28.613 -34.794  1.00  0.680          C  
ATOM  21859  CG1 VAL B1411      61.237 -27.803 -34.684  1.00  0.680          C  
ATOM  21860  CG2 VAL B1411      62.603 -29.471 -33.538  1.00  0.680          C  
ATOM  21861  H   VAL B1411      61.360 -31.168 -35.247  1.00  0.520          H  
ATOM  21862  HA  VAL B1411      62.355 -28.918 -36.950  1.00  0.610          H  
ATOM  21863  HB  VAL B1411      63.329 -27.927 -34.857  1.00  0.820          H  
ATOM  21864 1HG1 VAL B1411      61.323 -27.209 -33.793  1.00  0.820          H  
ATOM  21865 2HG1 VAL B1411      61.127 -27.166 -35.523  1.00  0.820          H  
ATOM  21866 3HG1 VAL B1411      60.380 -28.463 -34.612  1.00  0.820          H  
ATOM  21867 1HG2 VAL B1411      62.631 -28.826 -32.660  1.00  0.820          H  
ATOM  21868 2HG2 VAL B1411      61.753 -30.142 -33.459  1.00  0.820          H  
ATOM  21869 3HG2 VAL B1411      63.501 -30.050 -33.575  1.00  0.820          H  
ATOM  21870  N   TYR B1412      64.795 -29.462 -36.605  1.00  0.620          N  
ATOM  21871  CA  TYR B1412      66.149 -29.944 -36.741  1.00  0.710          C  
ATOM  21872  C   TYR B1412      67.155 -29.085 -35.998  1.00  0.730          C  
ATOM  21873  O   TYR B1412      67.087 -27.848 -36.024  1.00  0.760          O  
ATOM  21874  CB  TYR B1412      66.525 -30.025 -38.219  1.00  0.960          C  
ATOM  21875  CG  TYR B1412      67.939 -30.495 -38.470  1.00  0.960          C  
ATOM  21876  CD1 TYR B1412      68.235 -31.847 -38.424  1.00  0.960          C  
ATOM  21877  CD2 TYR B1412      68.939 -29.579 -38.749  1.00  0.960          C  
ATOM  21878  CE1 TYR B1412      69.518 -32.281 -38.655  1.00  0.960          C  
ATOM  21879  CE2 TYR B1412      70.223 -30.022 -38.979  1.00  0.960          C  
ATOM  21880  CZ  TYR B1412      70.512 -31.362 -38.931  1.00  0.960          C  
ATOM  21881  OH  TYR B1412      71.798 -31.793 -39.166  1.00  0.960          O  
ATOM  21882  H   TYR B1412      64.552 -28.520 -36.917  1.00  0.740          H  
ATOM  21883  HA  TYR B1412      66.195 -30.940 -36.322  1.00  0.850          H  
ATOM  21884 1HB  TYR B1412      65.843 -30.706 -38.727  1.00  1.150          H  
ATOM  21885 2HB  TYR B1412      66.405 -29.041 -38.676  1.00  1.150          H  
ATOM  21886  HD1 TYR B1412      67.453 -32.568 -38.205  1.00  1.150          H  
ATOM  21887  HD2 TYR B1412      68.711 -28.514 -38.786  1.00  1.150          H  
ATOM  21888  HE1 TYR B1412      69.749 -33.345 -38.619  1.00  1.150          H  
ATOM  21889  HE2 TYR B1412      71.012 -29.317 -39.199  1.00  1.150          H  
ATOM  21890  HH  TYR B1412      72.357 -31.035 -39.360  1.00  1.150          H  
ATOM  21891  N   HIS B1413      68.083 -29.753 -35.317  1.00  0.720          N  
ATOM  21892  CA  HIS B1413      69.159 -29.092 -34.593  1.00  0.750          C  
ATOM  21893  C   HIS B1413      70.408 -28.989 -35.446  1.00  0.840          C  
ATOM  21894  O   HIS B1413      71.003 -30.006 -35.818  1.00  0.870          O  
ATOM  21895  CB  HIS B1413      69.581 -29.882 -33.365  1.00  1.040          C  
ATOM  21896  CG  HIS B1413      70.479 -29.132 -32.416  1.00  1.040          C  
ATOM  21897  ND1 HIS B1413      71.330 -29.771 -31.535  1.00  1.040          N  
ATOM  21898  CD2 HIS B1413      70.627 -27.803 -32.182  1.00  1.040          C  
ATOM  21899  CE1 HIS B1413      71.965 -28.869 -30.812  1.00  1.040          C  
ATOM  21900  NE2 HIS B1413      71.552 -27.669 -31.174  1.00  1.040          N  
ATOM  21901  H   HIS B1413      68.017 -30.775 -35.284  1.00  0.860          H  
ATOM  21902  HA  HIS B1413      68.855 -28.088 -34.300  1.00  0.900          H  
ATOM  21903 1HB  HIS B1413      68.748 -30.253 -32.865  1.00  1.250          H  
ATOM  21904 2HB  HIS B1413      70.139 -30.736 -33.699  1.00  1.250          H  
ATOM  21905  HD1 HIS B1413      71.631 -30.719 -31.583  1.00  1.250          H  
ATOM  21906  HD2 HIS B1413      70.164 -26.917 -32.610  1.00  1.250          H  
ATOM  21907  HE1 HIS B1413      72.687 -29.176 -30.057  1.00  1.250          H  
ATOM  21908  N   LYS B1414      70.816 -27.773 -35.753  1.00  0.900          N  
ATOM  21909  CA  LYS B1414      71.999 -27.565 -36.563  1.00  1.020          C  
ATOM  21910  C   LYS B1414      73.250 -27.609 -35.696  1.00  1.200          C  
ATOM  21911  O   LYS B1414      73.229 -27.303 -34.501  1.00  1.250          O  
ATOM  21912  CB  LYS B1414      71.927 -26.253 -37.344  1.00  1.380          C  
ATOM  21913  CG  LYS B1414      70.856 -26.229 -38.424  1.00  1.380          C  
ATOM  21914  CD  LYS B1414      70.882 -24.928 -39.208  1.00  1.380          C  
ATOM  21915  CE  LYS B1414      69.857 -24.947 -40.332  1.00  1.380          C  
ATOM  21916  NZ  LYS B1414      69.846 -23.670 -41.111  1.00  1.380          N  
ATOM  21917  H   LYS B1414      70.292 -26.965 -35.404  1.00  1.080          H  
ATOM  21918  HA  LYS B1414      72.075 -28.380 -37.280  1.00  1.220          H  
ATOM  21919 1HB  LYS B1414      71.715 -25.431 -36.652  1.00  1.660          H  
ATOM  21920 2HB  LYS B1414      72.889 -26.051 -37.813  1.00  1.660          H  
ATOM  21921 1HG  LYS B1414      71.019 -27.048 -39.110  1.00  1.660          H  
ATOM  21922 2HG  LYS B1414      69.873 -26.354 -37.958  1.00  1.660          H  
ATOM  21923 1HD  LYS B1414      70.657 -24.098 -38.533  1.00  1.660          H  
ATOM  21924 2HD  LYS B1414      71.874 -24.774 -39.631  1.00  1.660          H  
ATOM  21925 1HE  LYS B1414      70.087 -25.769 -41.008  1.00  1.660          H  
ATOM  21926 2HE  LYS B1414      68.880 -25.113 -39.905  1.00  1.660          H  
ATOM  21927 1HZ  LYS B1414      69.150 -23.729 -41.843  1.00  1.660          H  
ATOM  21928 2HZ  LYS B1414      69.622 -22.899 -40.496  1.00  1.660          H  
ATOM  21929 3HZ  LYS B1414      70.754 -23.515 -41.525  1.00  1.660          H  
ATOM  21930  N   ASN B1415      74.380 -27.901 -36.326  1.00  1.330          N  
ATOM  21931  CA  ASN B1415      75.665 -27.974 -35.640  1.00  1.510          C  
ATOM  21932  C   ASN B1415      76.263 -26.605 -35.364  1.00  1.160          C  
ATOM  21933  O   ASN B1415      77.326 -26.494 -34.763  1.00  1.220          O  
ATOM  21934  CB  ASN B1415      76.600 -28.813 -36.466  1.00  2.040          C  
ATOM  21935  CG  ASN B1415      76.789 -28.183 -37.792  1.00  2.040          C  
ATOM  21936  OD1 ASN B1415      75.781 -27.740 -38.381  1.00  2.040          O  
ATOM  21937  ND2 ASN B1415      77.999 -28.115 -38.274  1.00  2.040          N  
ATOM  21938  H   ASN B1415      74.362 -28.112 -37.322  1.00  1.600          H  
ATOM  21939  HA  ASN B1415      75.510 -28.465 -34.677  1.00  1.810          H  
ATOM  21940 1HB  ASN B1415      77.564 -28.902 -35.964  1.00  2.450          H  
ATOM  21941 2HB  ASN B1415      76.191 -29.818 -36.589  1.00  2.450          H  
ATOM  21942 1HD2 ASN B1415      78.159 -27.688 -39.164  1.00  2.450          H  
ATOM  21943 2HD2 ASN B1415      78.766 -28.481 -37.750  1.00  2.450          H  
ATOM  21944  N   ASN B1416      75.530 -25.570 -35.756  1.00  1.330          N  
ATOM  21945  CA  ASN B1416      75.877 -24.183 -35.532  1.00  1.410          C  
ATOM  21946  C   ASN B1416      75.131 -23.618 -34.313  1.00  1.280          C  
ATOM  21947  O   ASN B1416      75.173 -22.410 -34.067  1.00  1.410          O  
ATOM  21948  CB  ASN B1416      75.589 -23.377 -36.778  1.00  1.940          C  
ATOM  21949  CG  ASN B1416      76.499 -23.760 -37.922  1.00  1.940          C  
ATOM  21950  OD1 ASN B1416      77.678 -24.083 -37.731  1.00  1.940          O  
ATOM  21951  ND2 ASN B1416      75.971 -23.721 -39.118  1.00  1.940          N  
ATOM  21952  H   ASN B1416      74.681 -25.778 -36.258  1.00  1.600          H  
ATOM  21953  HA  ASN B1416      76.944 -24.122 -35.314  1.00  1.690          H  
ATOM  21954 1HB  ASN B1416      74.551 -23.536 -37.080  1.00  2.330          H  
ATOM  21955 2HB  ASN B1416      75.712 -22.315 -36.565  1.00  2.330          H  
ATOM  21956 1HD2 ASN B1416      76.525 -23.961 -39.917  1.00  2.330          H  
ATOM  21957 2HD2 ASN B1416      75.019 -23.446 -39.239  1.00  2.330          H  
ATOM  21958  N   LYS B1417      74.499 -24.507 -33.521  1.00  1.850          N  
ATOM  21959  CA  LYS B1417      73.763 -24.185 -32.287  1.00  2.010          C  
ATOM  21960  C   LYS B1417      72.458 -23.397 -32.466  1.00  1.540          C  
ATOM  21961  O   LYS B1417      72.212 -22.418 -31.756  1.00  2.170          O  
ATOM  21962  CB  LYS B1417      74.671 -23.435 -31.302  1.00  2.750          C  
ATOM  21963  CG  LYS B1417      75.930 -24.200 -30.909  1.00  2.750          C  
ATOM  21964  CD  LYS B1417      76.748 -23.431 -29.883  1.00  2.750          C  
ATOM  21965  CE  LYS B1417      78.032 -24.171 -29.525  1.00  2.750          C  
ATOM  21966  NZ  LYS B1417      78.865 -23.406 -28.550  1.00  2.750          N  
ATOM  21967  H   LYS B1417      74.478 -25.487 -33.816  1.00  2.220          H  
ATOM  21968  HA  LYS B1417      73.488 -25.136 -31.824  1.00  2.410          H  
ATOM  21969 1HB  LYS B1417      74.953 -22.464 -31.690  1.00  3.300          H  
ATOM  21970 2HB  LYS B1417      74.114 -23.253 -30.384  1.00  3.300          H  
ATOM  21971 1HG  LYS B1417      75.648 -25.169 -30.500  1.00  3.300          H  
ATOM  21972 2HG  LYS B1417      76.542 -24.367 -31.796  1.00  3.300          H  
ATOM  21973 1HD  LYS B1417      77.001 -22.450 -30.288  1.00  3.300          H  
ATOM  21974 2HD  LYS B1417      76.154 -23.290 -28.981  1.00  3.300          H  
ATOM  21975 1HE  LYS B1417      77.778 -25.136 -29.091  1.00  3.300          H  
ATOM  21976 2HE  LYS B1417      78.613 -24.334 -30.434  1.00  3.300          H  
ATOM  21977 1HZ  LYS B1417      79.704 -23.928 -28.340  1.00  3.300          H  
ATOM  21978 2HZ  LYS B1417      79.117 -22.511 -28.947  1.00  3.300          H  
ATOM  21979 3HZ  LYS B1417      78.341 -23.259 -27.699  1.00  3.300          H  
ATOM  21980  N   SER B1418      71.601 -23.855 -33.385  1.00  0.900          N  
ATOM  21981  CA  SER B1418      70.280 -23.265 -33.593  1.00  0.670          C  
ATOM  21982  C   SER B1418      69.269 -24.326 -34.040  1.00  0.680          C  
ATOM  21983  O   SER B1418      69.633 -25.365 -34.603  1.00  0.700          O  
ATOM  21984  CB  SER B1418      70.341 -22.151 -34.621  1.00  1.030          C  
ATOM  21985  OG  SER B1418      70.660 -22.646 -35.893  1.00  1.030          O  
ATOM  21986  H   SER B1418      71.882 -24.645 -33.946  1.00  1.080          H  
ATOM  21987  HA  SER B1418      69.934 -22.846 -32.646  1.00  0.800          H  
ATOM  21988 1HB  SER B1418      69.380 -21.639 -34.658  1.00  1.240          H  
ATOM  21989 2HB  SER B1418      71.090 -21.420 -34.314  1.00  1.240          H  
ATOM  21990  HG  SER B1418      70.683 -21.880 -36.470  1.00  1.240          H  
ATOM  21991  N   TRP B1419      67.989 -24.054 -33.785  1.00  0.760          N  
ATOM  21992  CA  TRP B1419      66.911 -24.963 -34.171  1.00  0.770          C  
ATOM  21993  C   TRP B1419      65.955 -24.339 -35.164  1.00  0.690          C  
ATOM  21994  O   TRP B1419      65.641 -23.149 -35.078  1.00  0.680          O  
ATOM  21995  CB  TRP B1419      66.088 -25.365 -32.950  1.00  1.070          C  
ATOM  21996  CG  TRP B1419      66.773 -26.241 -31.966  1.00  1.070          C  
ATOM  21997  CD1 TRP B1419      67.597 -25.862 -30.950  1.00  1.070          C  
ATOM  21998  CD2 TRP B1419      66.651 -27.672 -31.873  1.00  1.070          C  
ATOM  21999  NE1 TRP B1419      67.987 -26.957 -30.230  1.00  1.070          N  
ATOM  22000  CE2 TRP B1419      67.409 -28.074 -30.776  1.00  1.070          C  
ATOM  22001  CE3 TRP B1419      65.962 -28.630 -32.620  1.00  1.070          C  
ATOM  22002  CZ2 TRP B1419      67.492 -29.397 -30.392  1.00  1.070          C  
ATOM  22003  CZ3 TRP B1419      66.052 -29.960 -32.245  1.00  1.070          C  
ATOM  22004  CH2 TRP B1419      66.792 -30.333 -31.152  1.00  1.070          C  
ATOM  22005  H   TRP B1419      67.757 -23.189 -33.315  1.00  0.910          H  
ATOM  22006  HA  TRP B1419      67.346 -25.853 -34.621  1.00  0.920          H  
ATOM  22007 1HB  TRP B1419      65.761 -24.468 -32.424  1.00  1.290          H  
ATOM  22008 2HB  TRP B1419      65.183 -25.877 -33.281  1.00  1.290          H  
ATOM  22009  HD1 TRP B1419      67.897 -24.839 -30.738  1.00  1.290          H  
ATOM  22010  HE1 TRP B1419      68.609 -26.943 -29.426  1.00  1.290          H  
ATOM  22011  HE3 TRP B1419      65.376 -28.335 -33.485  1.00  1.290          H  
ATOM  22012  HZ2 TRP B1419      68.086 -29.714 -29.534  1.00  1.290          H  
ATOM  22013  HZ3 TRP B1419      65.525 -30.705 -32.841  1.00  1.290          H  
ATOM  22014  HH2 TRP B1419      66.849 -31.385 -30.879  1.00  1.290          H  
ATOM  22015  N   MET B1420      65.444 -25.162 -36.071  1.00  0.650          N  
ATOM  22016  CA  MET B1420      64.435 -24.701 -37.019  1.00  0.590          C  
ATOM  22017  C   MET B1420      63.399 -25.752 -37.378  1.00  0.600          C  
ATOM  22018  O   MET B1420      63.659 -26.953 -37.303  1.00  0.630          O  
ATOM  22019  CB  MET B1420      65.115 -24.145 -38.264  1.00  0.850          C  
ATOM  22020  CG  MET B1420      66.025 -25.132 -39.016  1.00  0.850          C  
ATOM  22021  SD  MET B1420      65.186 -26.333 -40.079  1.00  0.850          S  
ATOM  22022  CE  MET B1420      64.531 -25.351 -41.408  1.00  0.850          C  
ATOM  22023  H   MET B1420      65.801 -26.124 -36.099  1.00  0.780          H  
ATOM  22024  HA  MET B1420      63.899 -23.877 -36.556  1.00  0.710          H  
ATOM  22025 1HB  MET B1420      64.359 -23.781 -38.947  1.00  1.020          H  
ATOM  22026 2HB  MET B1420      65.726 -23.288 -37.977  1.00  1.020          H  
ATOM  22027 1HG  MET B1420      66.686 -24.549 -39.636  1.00  1.020          H  
ATOM  22028 2HG  MET B1420      66.635 -25.685 -38.294  1.00  1.020          H  
ATOM  22029 1HE  MET B1420      64.005 -26.001 -42.108  1.00  1.020          H  
ATOM  22030 2HE  MET B1420      63.827 -24.620 -41.018  1.00  1.020          H  
ATOM  22031 3HE  MET B1420      65.341 -24.840 -41.925  1.00  1.020          H  
ATOM  22032  N   GLU B1421      62.217 -25.297 -37.797  1.00  0.600          N  
ATOM  22033  CA  GLU B1421      61.159 -26.207 -38.224  1.00  0.620          C  
ATOM  22034  C   GLU B1421      61.351 -26.611 -39.663  1.00  0.640          C  
ATOM  22035  O   GLU B1421      61.466 -25.757 -40.544  1.00  0.690          O  
ATOM  22036  CB  GLU B1421      59.780 -25.579 -38.006  1.00  0.860          C  
ATOM  22037  CG  GLU B1421      58.609 -26.495 -38.382  1.00  0.860          C  
ATOM  22038  CD  GLU B1421      57.274 -25.908 -38.075  1.00  0.860          C  
ATOM  22039  OE1 GLU B1421      57.238 -24.894 -37.446  1.00  0.860          O  
ATOM  22040  OE2 GLU B1421      56.292 -26.460 -38.476  1.00  0.860          O  
ATOM  22041  H   GLU B1421      62.054 -24.299 -37.844  1.00  0.720          H  
ATOM  22042  HA  GLU B1421      61.209 -27.117 -37.647  1.00  0.740          H  
ATOM  22043 1HB  GLU B1421      59.669 -25.307 -36.956  1.00  1.030          H  
ATOM  22044 2HB  GLU B1421      59.698 -24.665 -38.593  1.00  1.030          H  
ATOM  22045 1HG  GLU B1421      58.652 -26.714 -39.452  1.00  1.030          H  
ATOM  22046 2HG  GLU B1421      58.717 -27.440 -37.847  1.00  1.030          H  
ATOM  22047  N   SER B1422      61.390 -27.921 -39.900  1.00  0.650          N  
ATOM  22048  CA  SER B1422      61.639 -28.429 -41.241  1.00  0.720          C  
ATOM  22049  C   SER B1422      60.494 -29.238 -41.820  1.00  0.670          C  
ATOM  22050  O   SER B1422      60.384 -29.361 -43.044  1.00  0.740          O  
ATOM  22051  CB  SER B1422      62.864 -29.316 -41.233  1.00  0.980          C  
ATOM  22052  OG  SER B1422      62.647 -30.444 -40.435  1.00  0.980          O  
ATOM  22053  H   SER B1422      61.244 -28.574 -39.126  1.00  0.780          H  
ATOM  22054  HA  SER B1422      61.819 -27.580 -41.897  1.00  0.860          H  
ATOM  22055 1HB  SER B1422      63.098 -29.623 -42.250  1.00  1.180          H  
ATOM  22056 2HB  SER B1422      63.712 -28.763 -40.855  1.00  1.180          H  
ATOM  22057  HG  SER B1422      63.457 -30.956 -40.473  1.00  1.180          H  
ATOM  22058  N   GLU B1423      59.615 -29.773 -40.976  1.00  0.580          N  
ATOM  22059  CA  GLU B1423      58.561 -30.601 -41.534  1.00  0.580          C  
ATOM  22060  C   GLU B1423      57.230 -30.486 -40.820  1.00  0.520          C  
ATOM  22061  O   GLU B1423      57.137 -30.251 -39.609  1.00  0.450          O  
ATOM  22062  CB  GLU B1423      59.012 -32.069 -41.578  1.00  0.810          C  
ATOM  22063  CG  GLU B1423      59.280 -32.714 -40.221  1.00  0.810          C  
ATOM  22064  CD  GLU B1423      59.824 -34.127 -40.336  1.00  0.810          C  
ATOM  22065  OE1 GLU B1423      60.028 -34.592 -41.443  1.00  0.810          O  
ATOM  22066  OE2 GLU B1423      60.047 -34.742 -39.315  1.00  0.810          O  
ATOM  22067  H   GLU B1423      59.734 -29.665 -39.968  1.00  0.700          H  
ATOM  22068  HA  GLU B1423      58.394 -30.280 -42.562  1.00  0.700          H  
ATOM  22069 1HB  GLU B1423      58.253 -32.666 -42.084  1.00  0.970          H  
ATOM  22070 2HB  GLU B1423      59.928 -32.144 -42.165  1.00  0.970          H  
ATOM  22071 1HG  GLU B1423      60.002 -32.099 -39.677  1.00  0.970          H  
ATOM  22072 2HG  GLU B1423      58.354 -32.734 -39.643  1.00  0.970          H  
ATOM  22073  N   PHE B1424      56.189 -30.714 -41.604  1.00  0.560          N  
ATOM  22074  CA  PHE B1424      54.817 -30.764 -41.140  1.00  0.500          C  
ATOM  22075  C   PHE B1424      54.168 -31.904 -41.885  1.00  0.610          C  
ATOM  22076  O   PHE B1424      53.918 -31.810 -43.088  1.00  0.890          O  
ATOM  22077  CB  PHE B1424      54.110 -29.438 -41.454  1.00  0.720          C  
ATOM  22078  CG  PHE B1424      52.694 -29.289 -40.934  1.00  0.720          C  
ATOM  22079  CD1 PHE B1424      52.445 -28.865 -39.647  1.00  0.720          C  
ATOM  22080  CD2 PHE B1424      51.616 -29.554 -41.754  1.00  0.720          C  
ATOM  22081  CE1 PHE B1424      51.154 -28.710 -39.187  1.00  0.720          C  
ATOM  22082  CE2 PHE B1424      50.332 -29.397 -41.301  1.00  0.720          C  
ATOM  22083  CZ  PHE B1424      50.094 -28.976 -40.017  1.00  0.720          C  
ATOM  22084  H   PHE B1424      56.363 -30.878 -42.588  1.00  0.670          H  
ATOM  22085  HA  PHE B1424      54.788 -30.970 -40.070  1.00  0.600          H  
ATOM  22086 1HB  PHE B1424      54.701 -28.620 -41.036  1.00  0.870          H  
ATOM  22087 2HB  PHE B1424      54.088 -29.292 -42.533  1.00  0.870          H  
ATOM  22088  HD1 PHE B1424      53.288 -28.644 -38.997  1.00  0.870          H  
ATOM  22089  HD2 PHE B1424      51.798 -29.889 -42.781  1.00  0.870          H  
ATOM  22090  HE1 PHE B1424      50.979 -28.371 -38.168  1.00  0.870          H  
ATOM  22091  HE2 PHE B1424      49.511 -29.609 -41.962  1.00  0.870          H  
ATOM  22092  HZ  PHE B1424      49.074 -28.854 -39.663  1.00  0.870          H  
ATOM  22093  N   ARG B1425      53.914 -32.994 -41.188  1.00  0.490          N  
ATOM  22094  CA  ARG B1425      53.368 -34.183 -41.804  1.00  0.510          C  
ATOM  22095  C   ARG B1425      52.112 -34.539 -41.059  1.00  0.480          C  
ATOM  22096  O   ARG B1425      52.097 -35.447 -40.233  1.00  0.500          O  
ATOM  22097  CB  ARG B1425      54.367 -35.331 -41.742  1.00  0.710          C  
ATOM  22098  CG  ARG B1425      55.677 -35.103 -42.522  1.00  0.710          C  
ATOM  22099  CD  ARG B1425      56.604 -36.261 -42.392  1.00  0.710          C  
ATOM  22100  NE  ARG B1425      57.941 -35.964 -42.905  1.00  0.710          N  
ATOM  22101  CZ  ARG B1425      58.459 -36.192 -44.139  1.00  0.710          C  
ATOM  22102  NH1 ARG B1425      57.809 -36.794 -45.129  1.00  0.710          N  
ATOM  22103  NH2 ARG B1425      59.698 -35.784 -44.320  1.00  0.710          N  
ATOM  22104  H   ARG B1425      54.099 -33.027 -40.182  1.00  0.590          H  
ATOM  22105  HA  ARG B1425      53.119 -33.977 -42.844  1.00  0.610          H  
ATOM  22106 1HB  ARG B1425      54.635 -35.517 -40.697  1.00  0.850          H  
ATOM  22107 2HB  ARG B1425      53.906 -36.229 -42.118  1.00  0.850          H  
ATOM  22108 1HG  ARG B1425      55.453 -34.951 -43.577  1.00  0.850          H  
ATOM  22109 2HG  ARG B1425      56.185 -34.220 -42.126  1.00  0.850          H  
ATOM  22110 1HD  ARG B1425      56.696 -36.508 -41.356  1.00  0.850          H  
ATOM  22111 2HD  ARG B1425      56.206 -37.115 -42.931  1.00  0.850          H  
ATOM  22112  HE  ARG B1425      58.581 -35.488 -42.251  1.00  0.850          H  
ATOM  22113 1HH1 ARG B1425      56.853 -37.157 -45.028  1.00  0.850          H  
ATOM  22114 2HH1 ARG B1425      58.284 -36.950 -46.030  1.00  0.850          H  
ATOM  22115 1HH2 ARG B1425      60.172 -35.330 -43.521  1.00  0.850          H  
ATOM  22116 2HH2 ARG B1425      60.165 -35.919 -45.206  1.00  0.850          H  
ATOM  22117  N   VAL B1426      51.072 -33.774 -41.303  1.00  0.470          N  
ATOM  22118  CA  VAL B1426      49.832 -33.930 -40.579  1.00  0.500          C  
ATOM  22119  C   VAL B1426      48.773 -34.492 -41.506  1.00  0.470          C  
ATOM  22120  O   VAL B1426      47.980 -35.348 -41.110  1.00  0.490          O  
ATOM  22121  CB  VAL B1426      49.450 -32.619 -39.885  1.00  0.690          C  
ATOM  22122  CG1 VAL B1426      48.112 -32.732 -39.214  1.00  0.690          C  
ATOM  22123  CG2 VAL B1426      50.559 -32.299 -38.822  1.00  0.690          C  
ATOM  22124  H   VAL B1426      51.152 -33.064 -42.020  1.00  0.560          H  
ATOM  22125  HA  VAL B1426      49.997 -34.654 -39.792  1.00  0.600          H  
ATOM  22126  HB  VAL B1426      49.380 -31.837 -40.612  1.00  0.830          H  
ATOM  22127 1HG1 VAL B1426      47.873 -31.794 -38.730  1.00  0.830          H  
ATOM  22128 2HG1 VAL B1426      47.363 -32.955 -39.946  1.00  0.830          H  
ATOM  22129 3HG1 VAL B1426      48.145 -33.523 -38.473  1.00  0.830          H  
ATOM  22130 1HG2 VAL B1426      50.325 -31.376 -38.307  1.00  0.830          H  
ATOM  22131 2HG2 VAL B1426      50.616 -33.108 -38.096  1.00  0.830          H  
ATOM  22132 3HG2 VAL B1426      51.527 -32.195 -39.314  1.00  0.830          H  
ATOM  22133  N   TYR B1427      48.715 -33.982 -42.726  1.00  0.450          N  
ATOM  22134  CA  TYR B1427      47.712 -34.429 -43.672  1.00  0.430          C  
ATOM  22135  C   TYR B1427      48.314 -34.528 -45.057  1.00  0.570          C  
ATOM  22136  O   TYR B1427      49.372 -33.959 -45.321  1.00  0.690          O  
ATOM  22137  CB  TYR B1427      46.468 -33.529 -43.589  1.00  0.610          C  
ATOM  22138  CG  TYR B1427      46.618 -32.120 -43.954  1.00  0.610          C  
ATOM  22139  CD1 TYR B1427      46.338 -31.717 -45.222  1.00  0.610          C  
ATOM  22140  CD2 TYR B1427      47.012 -31.203 -42.997  1.00  0.610          C  
ATOM  22141  CE1 TYR B1427      46.443 -30.406 -45.552  1.00  0.610          C  
ATOM  22142  CE2 TYR B1427      47.126 -29.882 -43.341  1.00  0.610          C  
ATOM  22143  CZ  TYR B1427      46.846 -29.483 -44.616  1.00  0.610          C  
ATOM  22144  OH  TYR B1427      46.953 -28.157 -44.964  1.00  0.610          O  
ATOM  22145  H   TYR B1427      49.381 -33.285 -43.014  1.00  0.540          H  
ATOM  22146  HA  TYR B1427      47.412 -35.437 -43.413  1.00  0.520          H  
ATOM  22147 1HB  TYR B1427      45.681 -33.934 -44.207  1.00  0.730          H  
ATOM  22148 2HB  TYR B1427      46.112 -33.547 -42.604  1.00  0.730          H  
ATOM  22149  HD1 TYR B1427      46.018 -32.437 -45.961  1.00  0.730          H  
ATOM  22150  HD2 TYR B1427      47.225 -31.524 -41.980  1.00  0.730          H  
ATOM  22151  HE1 TYR B1427      46.205 -30.097 -46.542  1.00  0.730          H  
ATOM  22152  HE2 TYR B1427      47.431 -29.149 -42.602  1.00  0.730          H  
ATOM  22153  HH  TYR B1427      47.208 -27.644 -44.193  1.00  0.730          H  
ATOM  22154  N   SER B1428      47.657 -35.310 -45.914  1.00  0.600          N  
ATOM  22155  CA  SER B1428      48.106 -35.524 -47.290  1.00  0.710          C  
ATOM  22156  C   SER B1428      47.269 -34.779 -48.308  1.00  0.600          C  
ATOM  22157  O   SER B1428      47.711 -34.530 -49.432  1.00  0.540          O  
ATOM  22158  CB  SER B1428      48.074 -36.999 -47.618  1.00  0.950          C  
ATOM  22159  OG  SER B1428      46.773 -37.493 -47.551  1.00  0.950          O  
ATOM  22160  H   SER B1428      46.781 -35.736 -45.599  1.00  0.720          H  
ATOM  22161  HA  SER B1428      49.133 -35.162 -47.374  1.00  0.850          H  
ATOM  22162 1HB  SER B1428      48.449 -37.145 -48.615  1.00  1.140          H  
ATOM  22163 2HB  SER B1428      48.720 -37.549 -46.936  1.00  1.140          H  
ATOM  22164  HG  SER B1428      46.826 -38.406 -47.849  1.00  1.140          H  
ATOM  22165  N   SER B1429      46.062 -34.400 -47.924  1.00  0.570          N  
ATOM  22166  CA  SER B1429      45.208 -33.681 -48.863  1.00  0.470          C  
ATOM  22167  C   SER B1429      44.120 -32.925 -48.133  1.00  0.490          C  
ATOM  22168  O   SER B1429      43.825 -33.191 -46.959  1.00  0.380          O  
ATOM  22169  CB  SER B1429      44.546 -34.634 -49.836  1.00  0.700          C  
ATOM  22170  OG  SER B1429      43.549 -35.342 -49.189  1.00  0.700          O  
ATOM  22171  H   SER B1429      45.734 -34.677 -46.997  1.00  0.680          H  
ATOM  22172  HA  SER B1429      45.818 -32.964 -49.419  1.00  0.560          H  
ATOM  22173 1HB  SER B1429      44.130 -34.092 -50.682  1.00  0.840          H  
ATOM  22174 2HB  SER B1429      45.290 -35.330 -50.220  1.00  0.840          H  
ATOM  22175  HG  SER B1429      43.563 -36.256 -49.547  1.00  0.840          H  
ATOM  22176  N   ALA B1430      43.501 -31.994 -48.839  1.00  0.640          N  
ATOM  22177  CA  ALA B1430      42.338 -31.293 -48.333  1.00  0.700          C  
ATOM  22178  C   ALA B1430      41.562 -30.758 -49.511  1.00  0.810          C  
ATOM  22179  O   ALA B1430      42.162 -30.138 -50.391  1.00  0.840          O  
ATOM  22180  CB  ALA B1430      42.752 -30.164 -47.412  1.00  0.960          C  
ATOM  22181  H   ALA B1430      43.814 -31.799 -49.780  1.00  0.770          H  
ATOM  22182  HA  ALA B1430      41.719 -32.000 -47.799  1.00  0.840          H  
ATOM  22183 1HB  ALA B1430      41.867 -29.645 -47.034  1.00  1.150          H  
ATOM  22184 2HB  ALA B1430      43.311 -30.564 -46.597  1.00  1.150          H  
ATOM  22185 3HB  ALA B1430      43.371 -29.473 -47.963  1.00  1.150          H  
ATOM  22186  N   ASN B1431      40.245 -30.974 -49.539  1.00  0.870          N  
ATOM  22187  CA  ASN B1431      39.498 -30.403 -50.649  1.00  0.990          C  
ATOM  22188  C   ASN B1431      38.541 -29.279 -50.285  1.00  0.930          C  
ATOM  22189  O   ASN B1431      38.935 -28.104 -50.244  1.00  1.570          O  
ATOM  22190  CB  ASN B1431      38.718 -31.490 -51.369  1.00  1.340          C  
ATOM  22191  CG  ASN B1431      39.566 -32.403 -52.206  1.00  1.340          C  
ATOM  22192  OD1 ASN B1431      40.643 -32.040 -52.693  1.00  1.340          O  
ATOM  22193  ND2 ASN B1431      39.089 -33.608 -52.392  1.00  1.340          N  
ATOM  22194  H   ASN B1431      39.812 -31.538 -48.800  1.00  1.040          H  
ATOM  22195  HA  ASN B1431      40.210 -29.979 -51.357  1.00  1.190          H  
ATOM  22196 1HB  ASN B1431      38.191 -32.099 -50.630  1.00  1.610          H  
ATOM  22197 2HB  ASN B1431      37.961 -31.031 -52.006  1.00  1.610          H  
ATOM  22198 1HD2 ASN B1431      39.600 -34.271 -52.942  1.00  1.610          H  
ATOM  22199 2HD2 ASN B1431      38.213 -33.870 -51.982  1.00  1.610          H  
ATOM  22200  N   ASN B1432      37.326 -29.587 -49.868  1.00  0.460          N  
ATOM  22201  CA  ASN B1432      36.429 -28.473 -49.663  1.00  0.460          C  
ATOM  22202  C   ASN B1432      36.526 -27.874 -48.296  1.00  0.460          C  
ATOM  22203  O   ASN B1432      36.218 -28.509 -47.287  1.00  0.830          O  
ATOM  22204  CB  ASN B1432      35.013 -28.862 -50.009  1.00  0.640          C  
ATOM  22205  CG  ASN B1432      34.852 -29.122 -51.486  1.00  0.640          C  
ATOM  22206  OD1 ASN B1432      34.851 -28.185 -52.300  1.00  0.640          O  
ATOM  22207  ND2 ASN B1432      34.739 -30.373 -51.850  1.00  0.640          N  
ATOM  22208  H   ASN B1432      36.968 -30.551 -49.795  1.00  0.550          H  
ATOM  22209  HA  ASN B1432      36.712 -27.685 -50.362  1.00  0.550          H  
ATOM  22210 1HB  ASN B1432      34.724 -29.740 -49.456  1.00  0.770          H  
ATOM  22211 2HB  ASN B1432      34.338 -28.060 -49.718  1.00  0.770          H  
ATOM  22212 1HD2 ASN B1432      34.636 -30.612 -52.814  1.00  0.770          H  
ATOM  22213 2HD2 ASN B1432      34.784 -31.105 -51.142  1.00  0.770          H  
ATOM  22214  N   CYS B1433      37.028 -26.659 -48.279  1.00  0.350          N  
ATOM  22215  CA  CYS B1433      37.252 -25.915 -47.065  1.00  0.370          C  
ATOM  22216  C   CYS B1433      36.181 -24.893 -46.857  1.00  0.410          C  
ATOM  22217  O   CYS B1433      35.629 -24.361 -47.824  1.00  0.510          O  
ATOM  22218  CB  CYS B1433      38.584 -25.244 -47.106  1.00  0.510          C  
ATOM  22219  SG  CYS B1433      39.939 -26.366 -47.122  1.00  0.510          S  
ATOM  22220  H   CYS B1433      37.276 -26.237 -49.164  1.00  0.420          H  
ATOM  22221  HA  CYS B1433      37.233 -26.588 -46.230  1.00  0.440          H  
ATOM  22222 1HB  CYS B1433      38.625 -24.664 -48.006  1.00  0.610          H  
ATOM  22223 2HB  CYS B1433      38.687 -24.573 -46.250  1.00  0.610          H  
ATOM  22224  N   THR B1434      35.902 -24.606 -45.592  1.00  0.320          N  
ATOM  22225  CA  THR B1434      34.883 -23.622 -45.260  1.00  0.320          C  
ATOM  22226  C   THR B1434      35.447 -22.463 -44.449  1.00  0.310          C  
ATOM  22227  O   THR B1434      35.046 -21.316 -44.648  1.00  0.390          O  
ATOM  22228  CB  THR B1434      33.736 -24.263 -44.456  1.00  0.450          C  
ATOM  22229  OG1 THR B1434      33.214 -25.399 -45.179  1.00  0.450          O  
ATOM  22230  CG2 THR B1434      32.606 -23.236 -44.295  1.00  0.450          C  
ATOM  22231  H   THR B1434      36.432 -25.086 -44.862  1.00  0.380          H  
ATOM  22232  HA  THR B1434      34.476 -23.217 -46.185  1.00  0.380          H  
ATOM  22233  HB  THR B1434      34.097 -24.581 -43.480  1.00  0.540          H  
ATOM  22234  HG1 THR B1434      33.874 -26.106 -45.141  1.00  0.540          H  
ATOM  22235 1HG2 THR B1434      31.789 -23.681 -43.735  1.00  0.540          H  
ATOM  22236 2HG2 THR B1434      32.959 -22.362 -43.766  1.00  0.540          H  
ATOM  22237 3HG2 THR B1434      32.249 -22.932 -45.277  1.00  0.540          H  
ATOM  22238  N   PHE B1435      36.361 -22.751 -43.519  1.00  0.230          N  
ATOM  22239  CA  PHE B1435      36.843 -21.668 -42.657  1.00  0.240          C  
ATOM  22240  C   PHE B1435      38.354 -21.639 -42.585  1.00  0.200          C  
ATOM  22241  O   PHE B1435      39.013 -22.684 -42.648  1.00  0.200          O  
ATOM  22242  CB  PHE B1435      36.290 -21.753 -41.234  1.00  0.330          C  
ATOM  22243  CG  PHE B1435      34.798 -21.716 -41.134  1.00  0.330          C  
ATOM  22244  CD1 PHE B1435      34.082 -22.884 -41.023  1.00  0.330          C  
ATOM  22245  CD2 PHE B1435      34.102 -20.519 -41.173  1.00  0.330          C  
ATOM  22246  CE1 PHE B1435      32.719 -22.871 -40.954  1.00  0.330          C  
ATOM  22247  CE2 PHE B1435      32.726 -20.500 -41.109  1.00  0.330          C  
ATOM  22248  CZ  PHE B1435      32.036 -21.684 -41.000  1.00  0.330          C  
ATOM  22249  H   PHE B1435      36.703 -23.707 -43.436  1.00  0.280          H  
ATOM  22250  HA  PHE B1435      36.520 -20.717 -43.081  1.00  0.290          H  
ATOM  22251 1HB  PHE B1435      36.651 -22.624 -40.744  1.00  0.400          H  
ATOM  22252 2HB  PHE B1435      36.669 -20.905 -40.686  1.00  0.400          H  
ATOM  22253  HD1 PHE B1435      34.602 -23.819 -40.994  1.00  0.400          H  
ATOM  22254  HD2 PHE B1435      34.648 -19.582 -41.263  1.00  0.400          H  
ATOM  22255  HE1 PHE B1435      32.171 -23.808 -40.865  1.00  0.400          H  
ATOM  22256  HE2 PHE B1435      32.187 -19.550 -41.146  1.00  0.400          H  
ATOM  22257  HZ  PHE B1435      30.954 -21.687 -40.943  1.00  0.400          H  
ATOM  22258  N   GLU B1436      38.890 -20.433 -42.410  1.00  0.220          N  
ATOM  22259  CA  GLU B1436      40.320 -20.226 -42.264  1.00  0.220          C  
ATOM  22260  C   GLU B1436      40.618 -19.029 -41.370  1.00  0.270          C  
ATOM  22261  O   GLU B1436      40.063 -17.945 -41.569  1.00  0.400          O  
ATOM  22262  CB  GLU B1436      40.946 -20.018 -43.648  1.00  0.310          C  
ATOM  22263  CG  GLU B1436      42.447 -19.843 -43.644  1.00  0.310          C  
ATOM  22264  CD  GLU B1436      43.037 -19.784 -45.026  1.00  0.310          C  
ATOM  22265  OE1 GLU B1436      42.445 -19.216 -45.907  1.00  0.310          O  
ATOM  22266  OE2 GLU B1436      44.095 -20.361 -45.197  1.00  0.310          O  
ATOM  22267  H   GLU B1436      38.284 -19.626 -42.375  1.00  0.260          H  
ATOM  22268  HA  GLU B1436      40.756 -21.111 -41.807  1.00  0.260          H  
ATOM  22269 1HB  GLU B1436      40.712 -20.873 -44.284  1.00  0.370          H  
ATOM  22270 2HB  GLU B1436      40.510 -19.135 -44.114  1.00  0.370          H  
ATOM  22271 1HG  GLU B1436      42.694 -18.916 -43.125  1.00  0.370          H  
ATOM  22272 2HG  GLU B1436      42.891 -20.665 -43.086  1.00  0.370          H  
ATOM  22273  N   TYR B1437      41.524 -19.218 -40.408  1.00  0.200          N  
ATOM  22274  CA  TYR B1437      41.921 -18.139 -39.509  1.00  0.230          C  
ATOM  22275  C   TYR B1437      43.454 -18.150 -39.361  1.00  0.210          C  
ATOM  22276  O   TYR B1437      44.055 -19.218 -39.205  1.00  0.260          O  
ATOM  22277  CB  TYR B1437      41.297 -18.379 -38.130  1.00  0.310          C  
ATOM  22278  CG  TYR B1437      39.784 -18.701 -38.144  1.00  0.310          C  
ATOM  22279  CD1 TYR B1437      39.391 -20.041 -38.282  1.00  0.310          C  
ATOM  22280  CD2 TYR B1437      38.819 -17.722 -38.019  1.00  0.310          C  
ATOM  22281  CE1 TYR B1437      38.077 -20.397 -38.291  1.00  0.310          C  
ATOM  22282  CE2 TYR B1437      37.476 -18.086 -38.034  1.00  0.310          C  
ATOM  22283  CZ  TYR B1437      37.114 -19.421 -38.167  1.00  0.310          C  
ATOM  22284  OH  TYR B1437      35.795 -19.769 -38.183  1.00  0.310          O  
ATOM  22285  H   TYR B1437      41.906 -20.158 -40.285  1.00  0.240          H  
ATOM  22286  HA  TYR B1437      41.610 -17.180 -39.924  1.00  0.280          H  
ATOM  22287 1HB  TYR B1437      41.818 -19.163 -37.637  1.00  0.370          H  
ATOM  22288 2HB  TYR B1437      41.438 -17.486 -37.525  1.00  0.370          H  
ATOM  22289  HD1 TYR B1437      40.138 -20.805 -38.390  1.00  0.370          H  
ATOM  22290  HD2 TYR B1437      39.103 -16.677 -37.913  1.00  0.370          H  
ATOM  22291  HE1 TYR B1437      37.797 -21.445 -38.400  1.00  0.370          H  
ATOM  22292  HE2 TYR B1437      36.705 -17.321 -37.939  1.00  0.370          H  
ATOM  22293  HH  TYR B1437      35.707 -20.728 -38.170  1.00  0.370          H  
ATOM  22294  N   VAL B1438      44.100 -16.978 -39.376  1.00  0.250          N  
ATOM  22295  CA  VAL B1438      45.556 -16.928 -39.171  1.00  0.240          C  
ATOM  22296  C   VAL B1438      45.958 -15.830 -38.163  1.00  0.230          C  
ATOM  22297  O   VAL B1438      45.518 -14.684 -38.282  1.00  0.260          O  
ATOM  22298  CB  VAL B1438      46.289 -16.729 -40.525  1.00  0.340          C  
ATOM  22299  CG1 VAL B1438      47.814 -16.697 -40.301  1.00  0.340          C  
ATOM  22300  CG2 VAL B1438      45.903 -17.866 -41.505  1.00  0.340          C  
ATOM  22301  H   VAL B1438      43.583 -16.118 -39.512  1.00  0.300          H  
ATOM  22302  HA  VAL B1438      45.881 -17.884 -38.759  1.00  0.290          H  
ATOM  22303  HB  VAL B1438      46.005 -15.769 -40.953  1.00  0.410          H  
ATOM  22304 1HG1 VAL B1438      48.316 -16.549 -41.253  1.00  0.410          H  
ATOM  22305 2HG1 VAL B1438      48.080 -15.884 -39.640  1.00  0.410          H  
ATOM  22306 3HG1 VAL B1438      48.145 -17.632 -39.862  1.00  0.410          H  
ATOM  22307 1HG2 VAL B1438      46.420 -17.720 -42.451  1.00  0.410          H  
ATOM  22308 2HG2 VAL B1438      46.187 -18.816 -41.081  1.00  0.410          H  
ATOM  22309 3HG2 VAL B1438      44.835 -17.864 -41.690  1.00  0.410          H  
ATOM  22310  N   SER B1439      46.798 -16.188 -37.184  1.00  0.210          N  
ATOM  22311  CA  SER B1439      47.305 -15.260 -36.162  1.00  0.220          C  
ATOM  22312  C   SER B1439      48.435 -14.376 -36.672  1.00  0.270          C  
ATOM  22313  O   SER B1439      48.959 -14.562 -37.772  1.00  0.280          O  
ATOM  22314  CB  SER B1439      47.875 -15.995 -34.968  1.00  0.300          C  
ATOM  22315  OG  SER B1439      49.133 -16.556 -35.280  1.00  0.300          O  
ATOM  22316  H   SER B1439      47.085 -17.170 -37.135  1.00  0.250          H  
ATOM  22317  HA  SER B1439      46.484 -14.619 -35.840  1.00  0.260          H  
ATOM  22318 1HB  SER B1439      47.972 -15.323 -34.120  1.00  0.360          H  
ATOM  22319 2HB  SER B1439      47.185 -16.780 -34.685  1.00  0.360          H  
ATOM  22320  HG  SER B1439      49.801 -15.838 -35.146  1.00  0.360          H  
ATOM  22321  N   GLN B1440      48.826 -13.416 -35.841  1.00  0.320          N  
ATOM  22322  CA  GLN B1440      49.943 -12.546 -36.159  1.00  0.370          C  
ATOM  22323  C   GLN B1440      51.246 -13.356 -36.080  1.00  0.290          C  
ATOM  22324  O   GLN B1440      51.369 -14.225 -35.211  1.00  0.260          O  
ATOM  22325  CB  GLN B1440      49.954 -11.359 -35.200  1.00  0.500          C  
ATOM  22326  CG  GLN B1440      48.791 -10.437 -35.375  1.00  0.500          C  
ATOM  22327  CD  GLN B1440      48.854  -9.778 -36.723  1.00  0.500          C  
ATOM  22328  OE1 GLN B1440      49.888  -9.205 -37.081  1.00  0.500          O  
ATOM  22329  NE2 GLN B1440      47.774  -9.858 -37.484  1.00  0.500          N  
ATOM  22330  H   GLN B1440      48.339 -13.304 -34.963  1.00  0.380          H  
ATOM  22331  HA  GLN B1440      49.792 -12.185 -37.171  1.00  0.440          H  
ATOM  22332 1HB  GLN B1440      49.960 -11.717 -34.172  1.00  0.600          H  
ATOM  22333 2HB  GLN B1440      50.830 -10.782 -35.342  1.00  0.600          H  
ATOM  22334 1HG  GLN B1440      47.863 -11.001 -35.310  1.00  0.600          H  
ATOM  22335 2HG  GLN B1440      48.821  -9.664 -34.607  1.00  0.600          H  
ATOM  22336 1HE2 GLN B1440      47.768  -9.437 -38.394  1.00  0.600          H  
ATOM  22337 2HE2 GLN B1440      46.958 -10.339 -37.157  1.00  0.600          H  
ATOM  22338  N   PRO B1441      52.262 -13.054 -36.915  1.00  0.340          N  
ATOM  22339  CA  PRO B1441      53.539 -13.758 -37.022  1.00  0.270          C  
ATOM  22340  C   PRO B1441      54.579 -13.483 -35.939  1.00  0.360          C  
ATOM  22341  O   PRO B1441      55.606 -12.896 -36.222  1.00  1.330          O  
ATOM  22342  CB  PRO B1441      54.059 -13.243 -38.370  1.00  0.410          C  
ATOM  22343  CG  PRO B1441      53.525 -11.836 -38.462  1.00  0.410          C  
ATOM  22344  CD  PRO B1441      52.138 -11.913 -37.859  1.00  0.410          C  
ATOM  22345  HA  PRO B1441      53.329 -14.820 -37.092  1.00  0.320          H  
ATOM  22346 1HB  PRO B1441      55.157 -13.286 -38.401  1.00  0.490          H  
ATOM  22347 2HB  PRO B1441      53.693 -13.889 -39.178  1.00  0.490          H  
ATOM  22348 1HG  PRO B1441      54.187 -11.151 -37.899  1.00  0.490          H  
ATOM  22349 2HG  PRO B1441      53.522 -11.488 -39.505  1.00  0.490          H  
ATOM  22350 1HD  PRO B1441      51.913 -10.977 -37.347  1.00  0.490          H  
ATOM  22351 2HD  PRO B1441      51.415 -12.141 -38.658  1.00  0.490          H  
ATOM  22352  N   PHE B1442      54.315 -13.829 -34.707  1.00  0.740          N  
ATOM  22353  CA  PHE B1442      55.296 -13.521 -33.651  1.00  0.610          C  
ATOM  22354  C   PHE B1442      55.529 -14.623 -32.629  1.00  1.240          C  
ATOM  22355  O   PHE B1442      54.914 -14.547 -31.559  1.00  2.240          O  
ATOM  22356  CB  PHE B1442      54.873 -12.246 -32.914  1.00  0.910          C  
ATOM  22357  CG  PHE B1442      54.765 -11.042 -33.812  1.00  0.910          C  
ATOM  22358  CD1 PHE B1442      53.542 -10.654 -34.321  1.00  0.910          C  
ATOM  22359  CD2 PHE B1442      55.888 -10.310 -34.160  1.00  0.910          C  
ATOM  22360  CE1 PHE B1442      53.439  -9.561 -35.161  1.00  0.910          C  
ATOM  22361  CE2 PHE B1442      55.788  -9.222 -34.997  1.00  0.910          C  
ATOM  22362  CZ  PHE B1442      54.561  -8.850 -35.497  1.00  0.910          C  
ATOM  22363  H   PHE B1442      53.428 -14.308 -34.523  1.00  0.890          H  
ATOM  22364  HA  PHE B1442      56.253 -13.329 -34.133  1.00  0.730          H  
ATOM  22365 1HB  PHE B1442      53.907 -12.406 -32.439  1.00  1.090          H  
ATOM  22366 2HB  PHE B1442      55.593 -12.024 -32.128  1.00  1.090          H  
ATOM  22367  HD1 PHE B1442      52.664 -11.231 -34.052  1.00  1.090          H  
ATOM  22368  HD2 PHE B1442      56.861 -10.610 -33.769  1.00  1.090          H  
ATOM  22369  HE1 PHE B1442      52.473  -9.258 -35.563  1.00  1.090          H  
ATOM  22370  HE2 PHE B1442      56.681  -8.658 -35.267  1.00  1.090          H  
ATOM  22371  HZ  PHE B1442      54.480  -7.992 -36.160  1.00  1.090          H  
ATOM  22372  N   LEU B1443      56.298 -15.669 -32.918  1.00  0.950          N  
ATOM  22373  CA  LEU B1443      56.359 -16.779 -31.939  1.00  1.650          C  
ATOM  22374  C   LEU B1443      57.726 -17.104 -31.315  1.00  1.060          C  
ATOM  22375  O   LEU B1443      58.764 -16.623 -31.753  1.00  0.740          O  
ATOM  22376  CB  LEU B1443      55.736 -18.052 -32.525  1.00  2.030          C  
ATOM  22377  CG  LEU B1443      54.229 -17.968 -32.984  1.00  2.030          C  
ATOM  22378  CD1 LEU B1443      53.869 -19.264 -33.617  1.00  2.030          C  
ATOM  22379  CD2 LEU B1443      53.284 -17.703 -31.824  1.00  2.030          C  
ATOM  22380  H   LEU B1443      56.811 -15.705 -33.788  1.00  1.140          H  
ATOM  22381  HA  LEU B1443      55.734 -16.500 -31.099  1.00  1.980          H  
ATOM  22382 1HB  LEU B1443      56.319 -18.339 -33.395  1.00  2.440          H  
ATOM  22383 2HB  LEU B1443      55.815 -18.855 -31.796  1.00  2.440          H  
ATOM  22384  HG  LEU B1443      54.117 -17.176 -33.712  1.00  2.440          H  
ATOM  22385 1HD1 LEU B1443      52.846 -19.249 -33.958  1.00  2.440          H  
ATOM  22386 2HD1 LEU B1443      54.514 -19.448 -34.447  1.00  2.440          H  
ATOM  22387 3HD1 LEU B1443      53.988 -20.064 -32.902  1.00  2.440          H  
ATOM  22388 1HD2 LEU B1443      52.261 -17.668 -32.201  1.00  2.440          H  
ATOM  22389 2HD2 LEU B1443      53.372 -18.502 -31.089  1.00  2.440          H  
ATOM  22390 3HD2 LEU B1443      53.517 -16.750 -31.357  1.00  2.440          H  
ATOM  22391  N   MET B1444      57.662 -17.923 -30.244  1.00  1.600          N  
ATOM  22392  CA  MET B1444      58.809 -18.454 -29.498  1.00  1.410          C  
ATOM  22393  C   MET B1444      59.627 -19.447 -30.345  1.00  0.980          C  
ATOM  22394  O   MET B1444      59.083 -20.062 -31.262  1.00  1.440          O  
ATOM  22395  CB  MET B1444      58.326 -19.166 -28.239  1.00  2.050          C  
ATOM  22396  CG  MET B1444      57.719 -18.263 -27.176  1.00  2.050          C  
ATOM  22397  SD  MET B1444      57.041 -19.196 -25.761  1.00  2.050          S  
ATOM  22398  CE  MET B1444      58.506 -19.807 -24.913  1.00  2.050          C  
ATOM  22399  H   MET B1444      56.751 -18.228 -29.941  1.00  1.920          H  
ATOM  22400  HA  MET B1444      59.466 -17.626 -29.228  1.00  1.690          H  
ATOM  22401 1HB  MET B1444      57.580 -19.910 -28.511  1.00  2.460          H  
ATOM  22402 2HB  MET B1444      59.165 -19.699 -27.798  1.00  2.460          H  
ATOM  22403 1HG  MET B1444      58.482 -17.579 -26.805  1.00  2.460          H  
ATOM  22404 2HG  MET B1444      56.919 -17.668 -27.613  1.00  2.460          H  
ATOM  22405 1HE  MET B1444      58.201 -20.381 -24.035  1.00  2.460          H  
ATOM  22406 2HE  MET B1444      59.086 -20.447 -25.574  1.00  2.460          H  
ATOM  22407 3HE  MET B1444      59.121 -18.964 -24.595  1.00  2.460          H  
ATOM  22408  N   ASP B1445      60.899 -19.606 -29.964  1.00  0.570          N  
ATOM  22409  CA  ASP B1445      61.909 -20.449 -30.606  1.00  0.650          C  
ATOM  22410  C   ASP B1445      62.155 -21.869 -30.091  1.00  0.910          C  
ATOM  22411  O   ASP B1445      62.240 -21.921 -28.866  1.00  1.950          O  
ATOM  22412  CB  ASP B1445      63.269 -19.746 -30.544  1.00  0.880          C  
ATOM  22413  CG  ASP B1445      63.386 -18.508 -31.423  1.00  0.880          C  
ATOM  22414  OD1 ASP B1445      63.140 -18.596 -32.605  1.00  0.880          O  
ATOM  22415  OD2 ASP B1445      63.729 -17.478 -30.892  1.00  0.880          O  
ATOM  22416  H   ASP B1445      61.209 -19.043 -29.186  1.00  0.680          H  
ATOM  22417  HA  ASP B1445      61.621 -20.537 -31.654  1.00  0.780          H  
ATOM  22418 1HB  ASP B1445      63.485 -19.465 -29.513  1.00  1.050          H  
ATOM  22419 2HB  ASP B1445      64.046 -20.452 -30.847  1.00  1.050          H  
ATOM  22420  N   LEU B1446      61.356 -22.784 -30.555  1.00  0.420          N  
ATOM  22421  CA  LEU B1446      61.811 -24.156 -30.884  1.00  0.590          C  
ATOM  22422  C   LEU B1446      63.062 -24.795 -30.171  1.00  0.620          C  
ATOM  22423  O   LEU B1446      63.605 -25.760 -30.708  1.00  0.800          O  
ATOM  22424  CB  LEU B1446      62.153 -24.145 -32.383  1.00  0.760          C  
ATOM  22425  CG  LEU B1446      61.025 -23.662 -33.370  1.00  0.760          C  
ATOM  22426  CD1 LEU B1446      61.607 -23.675 -34.756  1.00  0.760          C  
ATOM  22427  CD2 LEU B1446      59.766 -24.493 -33.291  1.00  0.760          C  
ATOM  22428  H   LEU B1446      60.461 -22.799 -30.087  1.00  0.500          H  
ATOM  22429  HA  LEU B1446      60.970 -24.820 -30.693  1.00  0.710          H  
ATOM  22430 1HB  LEU B1446      63.021 -23.499 -32.532  1.00  0.910          H  
ATOM  22431 2HB  LEU B1446      62.437 -25.156 -32.681  1.00  0.910          H  
ATOM  22432  HG  LEU B1446      60.768 -22.627 -33.127  1.00  0.910          H  
ATOM  22433 1HD1 LEU B1446      60.875 -23.306 -35.468  1.00  0.910          H  
ATOM  22434 2HD1 LEU B1446      62.494 -23.038 -34.782  1.00  0.910          H  
ATOM  22435 3HD1 LEU B1446      61.879 -24.694 -35.008  1.00  0.910          H  
ATOM  22436 1HD2 LEU B1446      59.033 -24.101 -33.994  1.00  0.910          H  
ATOM  22437 2HD2 LEU B1446      59.986 -25.496 -33.544  1.00  0.910          H  
ATOM  22438 3HD2 LEU B1446      59.348 -24.452 -32.290  1.00  0.910          H  
ATOM  22439  N   GLU B1447      63.538 -24.319 -29.024  1.00  0.520          N  
ATOM  22440  CA  GLU B1447      64.791 -24.892 -28.504  1.00  0.570          C  
ATOM  22441  C   GLU B1447      64.583 -26.022 -27.515  1.00  0.560          C  
ATOM  22442  O   GLU B1447      63.681 -25.968 -26.688  1.00  0.580          O  
ATOM  22443  CB  GLU B1447      65.638 -23.791 -27.866  1.00  0.780          C  
ATOM  22444  CG  GLU B1447      66.126 -22.725 -28.843  1.00  0.780          C  
ATOM  22445  CD  GLU B1447      66.997 -21.681 -28.189  1.00  0.780          C  
ATOM  22446  OE1 GLU B1447      67.048 -21.646 -26.973  1.00  0.780          O  
ATOM  22447  OE2 GLU B1447      67.623 -20.934 -28.901  1.00  0.780          O  
ATOM  22448  H   GLU B1447      63.067 -23.538 -28.561  1.00  0.620          H  
ATOM  22449  HA  GLU B1447      65.349 -25.294 -29.344  1.00  0.680          H  
ATOM  22450 1HB  GLU B1447      65.044 -23.284 -27.117  1.00  0.930          H  
ATOM  22451 2HB  GLU B1447      66.500 -24.236 -27.366  1.00  0.930          H  
ATOM  22452 1HG  GLU B1447      66.678 -23.200 -29.644  1.00  0.930          H  
ATOM  22453 2HG  GLU B1447      65.257 -22.238 -29.283  1.00  0.930          H  
ATOM  22454  N   GLY B1448      65.451 -27.033 -27.558  1.00  0.570          N  
ATOM  22455  CA  GLY B1448      65.379 -28.096 -26.564  1.00  0.540          C  
ATOM  22456  C   GLY B1448      65.848 -27.542 -25.223  1.00  0.480          C  
ATOM  22457  O   GLY B1448      66.777 -26.733 -25.184  1.00  0.500          O  
ATOM  22458  H   GLY B1448      66.162 -27.049 -28.281  1.00  0.680          H  
ATOM  22459 1HA  GLY B1448      64.357 -28.464 -26.486  1.00  0.650          H  
ATOM  22460 2HA  GLY B1448      66.012 -28.930 -26.867  1.00  0.650          H  
ATOM  22461  N   LYS B1449      65.263 -28.016 -24.122  1.00  0.440          N  
ATOM  22462  CA  LYS B1449      65.660 -27.549 -22.796  1.00  0.380          C  
ATOM  22463  C   LYS B1449      65.860 -28.692 -21.818  1.00  0.300          C  
ATOM  22464  O   LYS B1449      65.220 -29.740 -21.932  1.00  0.260          O  
ATOM  22465  CB  LYS B1449      64.619 -26.581 -22.217  1.00  0.560          C  
ATOM  22466  CG  LYS B1449      64.355 -25.308 -23.039  1.00  0.560          C  
ATOM  22467  CD  LYS B1449      65.535 -24.326 -23.055  1.00  0.560          C  
ATOM  22468  CE  LYS B1449      65.173 -23.068 -23.839  1.00  0.560          C  
ATOM  22469  NZ  LYS B1449      66.344 -22.134 -24.005  1.00  0.560          N  
ATOM  22470  H   LYS B1449      64.523 -28.696 -24.204  1.00  0.530          H  
ATOM  22471  HA  LYS B1449      66.615 -27.034 -22.881  1.00  0.460          H  
ATOM  22472 1HB  LYS B1449      63.665 -27.098 -22.124  1.00  0.670          H  
ATOM  22473 2HB  LYS B1449      64.920 -26.283 -21.212  1.00  0.670          H  
ATOM  22474 1HG  LYS B1449      64.107 -25.584 -24.065  1.00  0.670          H  
ATOM  22475 2HG  LYS B1449      63.486 -24.802 -22.619  1.00  0.670          H  
ATOM  22476 1HD  LYS B1449      65.808 -24.057 -22.036  1.00  0.670          H  
ATOM  22477 2HD  LYS B1449      66.394 -24.784 -23.539  1.00  0.670          H  
ATOM  22478 1HE  LYS B1449      64.813 -23.365 -24.819  1.00  0.670          H  
ATOM  22479 2HE  LYS B1449      64.375 -22.543 -23.317  1.00  0.670          H  
ATOM  22480 1HZ  LYS B1449      66.053 -21.315 -24.538  1.00  0.670          H  
ATOM  22481 2HZ  LYS B1449      66.681 -21.842 -23.103  1.00  0.670          H  
ATOM  22482 3HZ  LYS B1449      67.090 -22.612 -24.507  1.00  0.670          H  
ATOM  22483  N   GLN B1450      66.751 -28.461 -20.860  1.00  0.320          N  
ATOM  22484  CA  GLN B1450      67.046 -29.382 -19.772  1.00  0.280          C  
ATOM  22485  C   GLN B1450      66.390 -28.922 -18.482  1.00  0.280          C  
ATOM  22486  O   GLN B1450      66.056 -27.745 -18.336  1.00  0.300          O  
ATOM  22487  CB  GLN B1450      68.556 -29.510 -19.575  1.00  0.410          C  
ATOM  22488  CG  GLN B1450      69.279 -30.035 -20.788  1.00  0.410          C  
ATOM  22489  CD  GLN B1450      68.834 -31.431 -21.110  1.00  0.410          C  
ATOM  22490  OE1 GLN B1450      68.887 -32.313 -20.249  1.00  0.410          O  
ATOM  22491  NE2 GLN B1450      68.382 -31.646 -22.331  1.00  0.410          N  
ATOM  22492  H   GLN B1450      67.234 -27.573 -20.873  1.00  0.380          H  
ATOM  22493  HA  GLN B1450      66.635 -30.361 -20.020  1.00  0.340          H  
ATOM  22494 1HB  GLN B1450      68.974 -28.537 -19.324  1.00  0.490          H  
ATOM  22495 2HB  GLN B1450      68.761 -30.179 -18.741  1.00  0.490          H  
ATOM  22496 1HG  GLN B1450      69.059 -29.398 -21.644  1.00  0.490          H  
ATOM  22497 2HG  GLN B1450      70.350 -30.049 -20.592  1.00  0.490          H  
ATOM  22498 1HE2 GLN B1450      68.064 -32.558 -22.595  1.00  0.490          H  
ATOM  22499 2HE2 GLN B1450      68.349 -30.899 -22.995  1.00  0.490          H  
ATOM  22500  N   GLY B1451      66.248 -29.840 -17.528  1.00  0.280          N  
ATOM  22501  CA  GLY B1451      65.671 -29.498 -16.232  1.00  0.300          C  
ATOM  22502  C   GLY B1451      64.190 -29.845 -16.176  1.00  0.310          C  
ATOM  22503  O   GLY B1451      63.733 -30.746 -16.884  1.00  0.330          O  
ATOM  22504  H   GLY B1451      66.542 -30.791 -17.707  1.00  0.340          H  
ATOM  22505 1HA  GLY B1451      66.203 -30.033 -15.444  1.00  0.360          H  
ATOM  22506 2HA  GLY B1451      65.805 -28.433 -16.041  1.00  0.360          H  
ATOM  22507  N   ASN B1452      63.465 -29.179 -15.287  1.00  0.330          N  
ATOM  22508  CA  ASN B1452      62.061 -29.473 -15.015  1.00  0.350          C  
ATOM  22509  C   ASN B1452      61.125 -28.820 -16.031  1.00  0.290          C  
ATOM  22510  O   ASN B1452      61.580 -28.184 -16.987  1.00  0.230          O  
ATOM  22511  CB  ASN B1452      61.747 -29.058 -13.582  1.00  0.480          C  
ATOM  22512  CG  ASN B1452      61.904 -27.584 -13.311  1.00  0.480          C  
ATOM  22513  OD1 ASN B1452      61.976 -26.747 -14.213  1.00  0.480          O  
ATOM  22514  ND2 ASN B1452      61.982 -27.252 -12.045  1.00  0.480          N  
ATOM  22515  H   ASN B1452      63.911 -28.432 -14.771  1.00  0.400          H  
ATOM  22516  HA  ASN B1452      61.909 -30.549 -15.098  1.00  0.420          H  
ATOM  22517 1HB  ASN B1452      60.728 -29.329 -13.338  1.00  0.580          H  
ATOM  22518 2HB  ASN B1452      62.396 -29.601 -12.901  1.00  0.580          H  
ATOM  22519 1HD2 ASN B1452      62.090 -26.292 -11.786  1.00  0.580          H  
ATOM  22520 2HD2 ASN B1452      61.930 -27.959 -11.336  1.00  0.580          H  
ATOM  22521  N   PHE B1453      59.817 -28.998 -15.860  1.00  0.300          N  
ATOM  22522  CA  PHE B1453      58.892 -28.371 -16.778  1.00  0.280          C  
ATOM  22523  C   PHE B1453      58.725 -26.956 -16.296  1.00  0.290          C  
ATOM  22524  O   PHE B1453      58.726 -26.712 -15.091  1.00  0.310          O  
ATOM  22525  CB  PHE B1453      57.550 -29.087 -16.859  1.00  0.400          C  
ATOM  22526  CG  PHE B1453      57.576 -30.413 -17.551  1.00  0.400          C  
ATOM  22527  CD1 PHE B1453      57.291 -31.587 -16.880  1.00  0.400          C  
ATOM  22528  CD2 PHE B1453      57.899 -30.483 -18.885  1.00  0.400          C  
ATOM  22529  CE1 PHE B1453      57.316 -32.801 -17.555  1.00  0.400          C  
ATOM  22530  CE2 PHE B1453      57.936 -31.666 -19.553  1.00  0.400          C  
ATOM  22531  CZ  PHE B1453      57.640 -32.836 -18.902  1.00  0.400          C  
ATOM  22532  H   PHE B1453      59.449 -29.550 -15.088  1.00  0.360          H  
ATOM  22533  HA  PHE B1453      59.331 -28.341 -17.768  1.00  0.340          H  
ATOM  22534 1HB  PHE B1453      57.158 -29.232 -15.854  1.00  0.480          H  
ATOM  22535 2HB  PHE B1453      56.867 -28.459 -17.404  1.00  0.480          H  
ATOM  22536  HD1 PHE B1453      57.038 -31.554 -15.816  1.00  0.480          H  
ATOM  22537  HD2 PHE B1453      58.136 -29.579 -19.410  1.00  0.480          H  
ATOM  22538  HE1 PHE B1453      57.084 -33.725 -17.021  1.00  0.480          H  
ATOM  22539  HE2 PHE B1453      58.208 -31.669 -20.603  1.00  0.480          H  
ATOM  22540  HZ  PHE B1453      57.667 -33.785 -19.441  1.00  0.480          H  
ATOM  22541  N   LYS B1454      58.565 -26.017 -17.223  1.00  0.320          N  
ATOM  22542  CA  LYS B1454      58.445 -24.619 -16.848  1.00  0.360          C  
ATOM  22543  C   LYS B1454      57.102 -23.990 -17.193  1.00  0.330          C  
ATOM  22544  O   LYS B1454      56.725 -22.965 -16.614  1.00  0.330          O  
ATOM  22545  CB  LYS B1454      59.594 -23.847 -17.488  1.00  0.490          C  
ATOM  22546  CG  LYS B1454      60.958 -24.298 -16.955  1.00  0.490          C  
ATOM  22547  CD  LYS B1454      62.113 -23.533 -17.564  1.00  0.490          C  
ATOM  22548  CE  LYS B1454      63.437 -24.041 -16.991  1.00  0.490          C  
ATOM  22549  NZ  LYS B1454      64.613 -23.333 -17.569  1.00  0.490          N  
ATOM  22550  H   LYS B1454      58.516 -26.270 -18.211  1.00  0.380          H  
ATOM  22551  HA  LYS B1454      58.564 -24.549 -15.768  1.00  0.430          H  
ATOM  22552 1HB  LYS B1454      59.578 -23.997 -18.567  1.00  0.590          H  
ATOM  22553 2HB  LYS B1454      59.474 -22.781 -17.294  1.00  0.590          H  
ATOM  22554 1HG  LYS B1454      60.974 -24.177 -15.869  1.00  0.590          H  
ATOM  22555 2HG  LYS B1454      61.095 -25.361 -17.172  1.00  0.590          H  
ATOM  22556 1HD  LYS B1454      62.113 -23.674 -18.647  1.00  0.590          H  
ATOM  22557 2HD  LYS B1454      62.008 -22.470 -17.347  1.00  0.590          H  
ATOM  22558 1HE  LYS B1454      63.432 -23.898 -15.912  1.00  0.590          H  
ATOM  22559 2HE  LYS B1454      63.527 -25.109 -17.204  1.00  0.590          H  
ATOM  22560 1HZ  LYS B1454      65.461 -23.706 -17.162  1.00  0.590          H  
ATOM  22561 2HZ  LYS B1454      64.632 -23.474 -18.569  1.00  0.590          H  
ATOM  22562 3HZ  LYS B1454      64.549 -22.344 -17.369  1.00  0.590          H  
ATOM  22563  N   ASN B1455      56.384 -24.583 -18.144  1.00  0.310          N  
ATOM  22564  CA  ASN B1455      55.148 -24.006 -18.644  1.00  0.280          C  
ATOM  22565  C   ASN B1455      53.923 -24.909 -18.543  1.00  0.250          C  
ATOM  22566  O   ASN B1455      53.900 -26.013 -19.096  1.00  0.300          O  
ATOM  22567  CB  ASN B1455      55.351 -23.644 -20.105  1.00  0.400          C  
ATOM  22568  CG  ASN B1455      56.372 -22.582 -20.309  1.00  0.400          C  
ATOM  22569  OD1 ASN B1455      56.068 -21.393 -20.170  1.00  0.400          O  
ATOM  22570  ND2 ASN B1455      57.581 -22.979 -20.623  1.00  0.400          N  
ATOM  22571  H   ASN B1455      56.734 -25.429 -18.589  1.00  0.370          H  
ATOM  22572  HA  ASN B1455      54.927 -23.106 -18.067  1.00  0.340          H  
ATOM  22573 1HB  ASN B1455      55.667 -24.534 -20.652  1.00  0.480          H  
ATOM  22574 2HB  ASN B1455      54.403 -23.318 -20.534  1.00  0.480          H  
ATOM  22575 1HD2 ASN B1455      58.309 -22.307 -20.766  1.00  0.480          H  
ATOM  22576 2HD2 ASN B1455      57.779 -23.962 -20.689  1.00  0.480          H  
ATOM  22577  N   LEU B1456      52.910 -24.476 -17.798  1.00  0.270          N  
ATOM  22578  CA  LEU B1456      51.666 -25.240 -17.738  1.00  0.280          C  
ATOM  22579  C   LEU B1456      50.605 -24.554 -18.551  1.00  0.250          C  
ATOM  22580  O   LEU B1456      50.294 -23.376 -18.348  1.00  0.280          O  
ATOM  22581  CB  LEU B1456      51.171 -25.471 -16.312  1.00  0.390          C  
ATOM  22582  CG  LEU B1456      49.722 -26.095 -16.095  1.00  0.390          C  
ATOM  22583  CD1 LEU B1456      49.603 -27.495 -16.670  1.00  0.390          C  
ATOM  22584  CD2 LEU B1456      49.485 -26.185 -14.623  1.00  0.390          C  
ATOM  22585  H   LEU B1456      52.975 -23.586 -17.292  1.00  0.320          H  
ATOM  22586  HA  LEU B1456      51.845 -26.214 -18.178  1.00  0.340          H  
ATOM  22587 1HB  LEU B1456      51.826 -26.160 -15.881  1.00  0.470          H  
ATOM  22588 2HB  LEU B1456      51.238 -24.543 -15.773  1.00  0.470          H  
ATOM  22589  HG  LEU B1456      48.966 -25.453 -16.561  1.00  0.470          H  
ATOM  22590 1HD1 LEU B1456      48.604 -27.876 -16.473  1.00  0.470          H  
ATOM  22591 2HD1 LEU B1456      49.749 -27.461 -17.717  1.00  0.470          H  
ATOM  22592 3HD1 LEU B1456      50.337 -28.147 -16.218  1.00  0.470          H  
ATOM  22593 1HD2 LEU B1456      48.496 -26.604 -14.426  1.00  0.470          H  
ATOM  22594 2HD2 LEU B1456      50.245 -26.826 -14.207  1.00  0.470          H  
ATOM  22595 3HD2 LEU B1456      49.554 -25.200 -14.175  1.00  0.470          H  
ATOM  22596  N   ARG B1457      50.045 -25.295 -19.485  1.00  0.310          N  
ATOM  22597  CA  ARG B1457      48.989 -24.755 -20.309  1.00  0.280          C  
ATOM  22598  C   ARG B1457      47.741 -25.566 -20.056  1.00  0.200          C  
ATOM  22599  O   ARG B1457      47.777 -26.798 -19.982  1.00  0.170          O  
ATOM  22600  CB  ARG B1457      49.344 -24.761 -21.782  1.00  0.400          C  
ATOM  22601  CG  ARG B1457      50.519 -23.878 -22.172  1.00  0.400          C  
ATOM  22602  CD  ARG B1457      50.677 -23.826 -23.649  1.00  0.400          C  
ATOM  22603  NE  ARG B1457      51.758 -22.925 -24.082  1.00  0.400          N  
ATOM  22604  CZ  ARG B1457      53.056 -23.283 -24.277  1.00  0.400          C  
ATOM  22605  NH1 ARG B1457      53.457 -24.513 -24.073  1.00  0.400          N  
ATOM  22606  NH2 ARG B1457      53.943 -22.397 -24.696  1.00  0.400          N  
ATOM  22607  H   ARG B1457      50.368 -26.265 -19.587  1.00  0.370          H  
ATOM  22608  HA  ARG B1457      48.790 -23.725 -20.015  1.00  0.340          H  
ATOM  22609 1HB  ARG B1457      49.561 -25.779 -22.103  1.00  0.480          H  
ATOM  22610 2HB  ARG B1457      48.487 -24.411 -22.340  1.00  0.480          H  
ATOM  22611 1HG  ARG B1457      50.335 -22.870 -21.805  1.00  0.480          H  
ATOM  22612 2HG  ARG B1457      51.436 -24.269 -21.727  1.00  0.480          H  
ATOM  22613 1HD  ARG B1457      50.872 -24.823 -24.034  1.00  0.480          H  
ATOM  22614 2HD  ARG B1457      49.746 -23.459 -24.082  1.00  0.480          H  
ATOM  22615  HE  ARG B1457      51.510 -21.961 -24.267  1.00  0.480          H  
ATOM  22616 1HH1 ARG B1457      52.815 -25.223 -23.759  1.00  0.480          H  
ATOM  22617 2HH1 ARG B1457      54.431 -24.747 -24.245  1.00  0.480          H  
ATOM  22618 1HH2 ARG B1457      53.672 -21.440 -24.873  1.00  0.480          H  
ATOM  22619 2HH2 ARG B1457      54.903 -22.709 -24.877  1.00  0.480          H  
ATOM  22620  N   GLU B1458      46.625 -24.875 -19.919  1.00  0.210          N  
ATOM  22621  CA  GLU B1458      45.368 -25.544 -19.652  1.00  0.130          C  
ATOM  22622  C   GLU B1458      44.295 -25.027 -20.594  1.00  0.140          C  
ATOM  22623  O   GLU B1458      44.192 -23.819 -20.841  1.00  0.190          O  
ATOM  22624  CB  GLU B1458      45.004 -25.319 -18.188  1.00  0.210          C  
ATOM  22625  CG  GLU B1458      43.812 -26.071 -17.692  1.00  0.210          C  
ATOM  22626  CD  GLU B1458      43.526 -25.773 -16.234  1.00  0.210          C  
ATOM  22627  OE1 GLU B1458      44.242 -25.002 -15.658  1.00  0.210          O  
ATOM  22628  OE2 GLU B1458      42.597 -26.356 -15.695  1.00  0.210          O  
ATOM  22629  H   GLU B1458      46.663 -23.852 -19.955  1.00  0.250          H  
ATOM  22630  HA  GLU B1458      45.480 -26.611 -19.828  1.00  0.160          H  
ATOM  22631 1HB  GLU B1458      45.852 -25.613 -17.568  1.00  0.260          H  
ATOM  22632 2HB  GLU B1458      44.840 -24.256 -18.019  1.00  0.260          H  
ATOM  22633 1HG  GLU B1458      42.937 -25.838 -18.292  1.00  0.260          H  
ATOM  22634 2HG  GLU B1458      44.021 -27.131 -17.816  1.00  0.260          H  
ATOM  22635  N   PHE B1459      43.533 -25.961 -21.169  1.00  0.120          N  
ATOM  22636  CA  PHE B1459      42.483 -25.611 -22.115  1.00  0.130          C  
ATOM  22637  C   PHE B1459      41.173 -26.368 -21.937  1.00  0.130          C  
ATOM  22638  O   PHE B1459      41.155 -27.554 -21.593  1.00  0.130          O  
ATOM  22639  CB  PHE B1459      42.922 -25.932 -23.538  1.00  0.180          C  
ATOM  22640  CG  PHE B1459      44.126 -25.265 -24.037  1.00  0.180          C  
ATOM  22641  CD1 PHE B1459      45.380 -25.800 -23.783  1.00  0.180          C  
ATOM  22642  CD2 PHE B1459      44.025 -24.130 -24.799  1.00  0.180          C  
ATOM  22643  CE1 PHE B1459      46.505 -25.193 -24.268  1.00  0.180          C  
ATOM  22644  CE2 PHE B1459      45.152 -23.516 -25.292  1.00  0.180          C  
ATOM  22645  CZ  PHE B1459      46.397 -24.048 -25.022  1.00  0.180          C  
ATOM  22646  H   PHE B1459      43.680 -26.938 -20.907  1.00  0.140          H  
ATOM  22647  HA  PHE B1459      42.286 -24.552 -22.013  1.00  0.160          H  
ATOM  22648 1HB  PHE B1459      43.063 -26.987 -23.630  1.00  0.210          H  
ATOM  22649 2HB  PHE B1459      42.100 -25.657 -24.198  1.00  0.210          H  
ATOM  22650  HD1 PHE B1459      45.464 -26.711 -23.188  1.00  0.210          H  
ATOM  22651  HD2 PHE B1459      43.031 -23.718 -25.010  1.00  0.210          H  
ATOM  22652  HE1 PHE B1459      47.482 -25.621 -24.062  1.00  0.210          H  
ATOM  22653  HE2 PHE B1459      45.061 -22.612 -25.895  1.00  0.210          H  
ATOM  22654  HZ  PHE B1459      47.292 -23.566 -25.412  1.00  0.210          H  
ATOM  22655  N   VAL B1460      40.082 -25.710 -22.286  1.00  0.140          N  
ATOM  22656  CA  VAL B1460      38.782 -26.372 -22.366  1.00  0.140          C  
ATOM  22657  C   VAL B1460      38.169 -26.166 -23.737  1.00  0.170          C  
ATOM  22658  O   VAL B1460      38.018 -25.042 -24.221  1.00  0.180          O  
ATOM  22659  CB  VAL B1460      37.812 -25.964 -21.216  1.00  0.200          C  
ATOM  22660  CG1 VAL B1460      36.462 -26.567 -21.430  1.00  0.200          C  
ATOM  22661  CG2 VAL B1460      38.324 -26.537 -19.894  1.00  0.200          C  
ATOM  22662  H   VAL B1460      40.193 -24.724 -22.546  1.00  0.170          H  
ATOM  22663  HA  VAL B1460      38.942 -27.445 -22.252  1.00  0.170          H  
ATOM  22664  HB  VAL B1460      37.723 -24.913 -21.163  1.00  0.240          H  
ATOM  22665 1HG1 VAL B1460      35.803 -26.301 -20.601  1.00  0.240          H  
ATOM  22666 2HG1 VAL B1460      36.028 -26.203 -22.360  1.00  0.240          H  
ATOM  22667 3HG1 VAL B1460      36.587 -27.640 -21.476  1.00  0.240          H  
ATOM  22668 1HG2 VAL B1460      37.647 -26.269 -19.081  1.00  0.240          H  
ATOM  22669 2HG2 VAL B1460      38.371 -27.620 -19.987  1.00  0.240          H  
ATOM  22670 3HG2 VAL B1460      39.294 -26.175 -19.681  1.00  0.240          H  
ATOM  22671  N   PHE B1461      37.828 -27.285 -24.367  1.00  0.220          N  
ATOM  22672  CA  PHE B1461      37.249 -27.297 -25.705  1.00  0.260          C  
ATOM  22673  C   PHE B1461      35.816 -27.845 -25.724  1.00  0.260          C  
ATOM  22674  O   PHE B1461      35.568 -29.018 -25.409  1.00  0.220          O  
ATOM  22675  CB  PHE B1461      38.141 -28.123 -26.643  1.00  0.350          C  
ATOM  22676  CG  PHE B1461      39.539 -27.532 -26.940  1.00  0.350          C  
ATOM  22677  CD1 PHE B1461      40.649 -27.771 -26.158  1.00  0.350          C  
ATOM  22678  CD2 PHE B1461      39.716 -26.754 -28.038  1.00  0.350          C  
ATOM  22679  CE1 PHE B1461      41.885 -27.219 -26.521  1.00  0.350          C  
ATOM  22680  CE2 PHE B1461      40.929 -26.221 -28.395  1.00  0.350          C  
ATOM  22681  CZ  PHE B1461      42.011 -26.457 -27.631  1.00  0.350          C  
ATOM  22682  H   PHE B1461      37.980 -28.167 -23.867  1.00  0.260          H  
ATOM  22683  HA  PHE B1461      37.218 -26.271 -26.076  1.00  0.310          H  
ATOM  22684 1HB  PHE B1461      38.282 -29.108 -26.215  1.00  0.420          H  
ATOM  22685 2HB  PHE B1461      37.624 -28.255 -27.585  1.00  0.420          H  
ATOM  22686  HD1 PHE B1461      40.559 -28.393 -25.261  1.00  0.420          H  
ATOM  22687  HD2 PHE B1461      38.872 -26.554 -28.624  1.00  0.420          H  
ATOM  22688  HE1 PHE B1461      42.762 -27.392 -25.923  1.00  0.420          H  
ATOM  22689  HE2 PHE B1461      41.015 -25.603 -29.289  1.00  0.420          H  
ATOM  22690  HZ  PHE B1461      42.977 -26.034 -27.898  1.00  0.420          H  
ATOM  22691  N   LYS B1462      34.863 -26.995 -26.116  1.00  0.320          N  
ATOM  22692  CA  LYS B1462      33.444 -27.379 -26.161  1.00  0.330          C  
ATOM  22693  C   LYS B1462      32.794 -27.171 -27.515  1.00  0.300          C  
ATOM  22694  O   LYS B1462      33.069 -26.198 -28.206  1.00  0.270          O  
ATOM  22695  CB  LYS B1462      32.637 -26.579 -25.158  1.00  0.460          C  
ATOM  22696  CG  LYS B1462      32.946 -26.845 -23.763  1.00  0.460          C  
ATOM  22697  CD  LYS B1462      32.069 -26.014 -22.877  1.00  0.460          C  
ATOM  22698  CE  LYS B1462      32.255 -26.420 -21.512  1.00  0.460          C  
ATOM  22699  NZ  LYS B1462      31.452 -25.695 -20.553  1.00  0.460          N  
ATOM  22700  H   LYS B1462      35.155 -26.037 -26.355  1.00  0.380          H  
ATOM  22701  HA  LYS B1462      33.366 -28.438 -25.918  1.00  0.400          H  
ATOM  22702 1HB  LYS B1462      32.787 -25.526 -25.335  1.00  0.550          H  
ATOM  22703 2HB  LYS B1462      31.580 -26.785 -25.309  1.00  0.550          H  
ATOM  22704 1HG  LYS B1462      32.788 -27.904 -23.553  1.00  0.550          H  
ATOM  22705 2HG  LYS B1462      33.989 -26.606 -23.572  1.00  0.550          H  
ATOM  22706 1HD  LYS B1462      32.299 -24.952 -22.985  1.00  0.550          H  
ATOM  22707 2HD  LYS B1462      31.034 -26.185 -23.130  1.00  0.550          H  
ATOM  22708 1HE  LYS B1462      31.983 -27.445 -21.473  1.00  0.550          H  
ATOM  22709 2HE  LYS B1462      33.303 -26.319 -21.234  1.00  0.550          H  
ATOM  22710 1HZ  LYS B1462      31.669 -26.150 -19.650  1.00  0.550          H  
ATOM  22711 2HZ  LYS B1462      31.694 -24.720 -20.522  1.00  0.550          H  
ATOM  22712 3HZ  LYS B1462      30.429 -25.746 -20.695  1.00  0.550          H  
ATOM  22713  N   ASN B1463      31.854 -28.043 -27.868  1.00  0.330          N  
ATOM  22714  CA  ASN B1463      31.111 -27.891 -29.120  1.00  0.330          C  
ATOM  22715  C   ASN B1463      29.623 -27.660 -28.817  1.00  0.380          C  
ATOM  22716  O   ASN B1463      28.909 -28.591 -28.431  1.00  0.450          O  
ATOM  22717  CB  ASN B1463      31.350 -29.109 -29.992  1.00  0.460          C  
ATOM  22718  CG  ASN B1463      30.769 -29.028 -31.375  1.00  0.460          C  
ATOM  22719  OD1 ASN B1463      29.822 -28.290 -31.676  1.00  0.460          O  
ATOM  22720  ND2 ASN B1463      31.362 -29.800 -32.238  1.00  0.460          N  
ATOM  22721  H   ASN B1463      31.646 -28.828 -27.263  1.00  0.400          H  
ATOM  22722  HA  ASN B1463      31.470 -27.007 -29.648  1.00  0.400          H  
ATOM  22723 1HB  ASN B1463      32.426 -29.270 -30.086  1.00  0.550          H  
ATOM  22724 2HB  ASN B1463      30.937 -29.989 -29.499  1.00  0.550          H  
ATOM  22725 1HD2 ASN B1463      31.085 -29.835 -33.214  1.00  0.550          H  
ATOM  22726 2HD2 ASN B1463      32.128 -30.367 -31.950  1.00  0.550          H  
ATOM  22727  N   ILE B1464      29.186 -26.401 -28.906  1.00  0.370          N  
ATOM  22728  CA  ILE B1464      27.833 -26.017 -28.518  1.00  0.440          C  
ATOM  22729  C   ILE B1464      27.037 -25.416 -29.661  1.00  0.380          C  
ATOM  22730  O   ILE B1464      27.311 -24.304 -30.113  1.00  0.370          O  
ATOM  22731  CB  ILE B1464      27.877 -24.982 -27.373  1.00  0.590          C  
ATOM  22732  CG1 ILE B1464      28.621 -25.587 -26.153  1.00  0.590          C  
ATOM  22733  CG2 ILE B1464      26.434 -24.528 -27.007  1.00  0.590          C  
ATOM  22734  CD1 ILE B1464      28.934 -24.593 -25.061  1.00  0.590          C  
ATOM  22735  H   ILE B1464      29.823 -25.697 -29.285  1.00  0.440          H  
ATOM  22736  HA  ILE B1464      27.308 -26.905 -28.171  1.00  0.530          H  
ATOM  22737  HB  ILE B1464      28.452 -24.115 -27.702  1.00  0.710          H  
ATOM  22738 1HG1 ILE B1464      28.017 -26.390 -25.736  1.00  0.710          H  
ATOM  22739 2HG1 ILE B1464      29.562 -26.004 -26.490  1.00  0.710          H  
ATOM  22740 1HG2 ILE B1464      26.457 -23.789 -26.220  1.00  0.710          H  
ATOM  22741 2HG2 ILE B1464      25.937 -24.083 -27.870  1.00  0.710          H  
ATOM  22742 3HG2 ILE B1464      25.855 -25.390 -26.674  1.00  0.710          H  
ATOM  22743 1HD1 ILE B1464      29.455 -25.091 -24.264  1.00  0.710          H  
ATOM  22744 2HD1 ILE B1464      29.560 -23.807 -25.464  1.00  0.710          H  
ATOM  22745 3HD1 ILE B1464      28.027 -24.161 -24.662  1.00  0.710          H  
ATOM  22746  N   ASP B1465      26.015 -26.128 -30.102  1.00  0.360          N  
ATOM  22747  CA  ASP B1465      25.143 -25.678 -31.182  1.00  0.330          C  
ATOM  22748  C   ASP B1465      25.903 -25.211 -32.424  1.00  0.310          C  
ATOM  22749  O   ASP B1465      25.554 -24.205 -33.033  1.00  0.300          O  
ATOM  22750  CB  ASP B1465      24.210 -24.571 -30.683  1.00  0.470          C  
ATOM  22751  CG  ASP B1465      23.274 -25.064 -29.565  1.00  0.470          C  
ATOM  22752  OD1 ASP B1465      23.077 -26.263 -29.461  1.00  0.470          O  
ATOM  22753  OD2 ASP B1465      22.757 -24.245 -28.838  1.00  0.470          O  
ATOM  22754  H   ASP B1465      25.829 -27.020 -29.660  1.00  0.430          H  
ATOM  22755  HA  ASP B1465      24.526 -26.526 -31.481  1.00  0.400          H  
ATOM  22756 1HB  ASP B1465      24.801 -23.733 -30.309  1.00  0.570          H  
ATOM  22757 2HB  ASP B1465      23.608 -24.196 -31.508  1.00  0.570          H  
ATOM  22758  N   GLY B1466      26.965 -25.925 -32.785  1.00  0.310          N  
ATOM  22759  CA  GLY B1466      27.755 -25.582 -33.962  1.00  0.310          C  
ATOM  22760  C   GLY B1466      28.924 -24.633 -33.675  1.00  0.320          C  
ATOM  22761  O   GLY B1466      29.760 -24.386 -34.554  1.00  0.330          O  
ATOM  22762  H   GLY B1466      27.211 -26.744 -32.243  1.00  0.370          H  
ATOM  22763 1HA  GLY B1466      28.139 -26.504 -34.399  1.00  0.370          H  
ATOM  22764 2HA  GLY B1466      27.101 -25.136 -34.709  1.00  0.370          H  
ATOM  22765  N   TYR B1467      29.011 -24.086 -32.470  1.00  0.320          N  
ATOM  22766  CA  TYR B1467      30.100 -23.172 -32.168  1.00  0.330          C  
ATOM  22767  C   TYR B1467      31.142 -23.874 -31.308  1.00  0.320          C  
ATOM  22768  O   TYR B1467      30.817 -24.608 -30.371  1.00  0.330          O  
ATOM  22769  CB  TYR B1467      29.527 -21.922 -31.511  1.00  0.460          C  
ATOM  22770  CG  TYR B1467      28.659 -21.128 -32.479  1.00  0.460          C  
ATOM  22771  CD1 TYR B1467      27.312 -21.447 -32.621  1.00  0.460          C  
ATOM  22772  CD2 TYR B1467      29.202 -20.099 -33.230  1.00  0.460          C  
ATOM  22773  CE1 TYR B1467      26.525 -20.750 -33.519  1.00  0.460          C  
ATOM  22774  CE2 TYR B1467      28.410 -19.406 -34.126  1.00  0.460          C  
ATOM  22775  CZ  TYR B1467      27.082 -19.729 -34.275  1.00  0.460          C  
ATOM  22776  OH  TYR B1467      26.307 -19.031 -35.168  1.00  0.460          O  
ATOM  22777  H   TYR B1467      28.305 -24.272 -31.755  1.00  0.380          H  
ATOM  22778  HA  TYR B1467      30.589 -22.873 -33.095  1.00  0.400          H  
ATOM  22779 1HB  TYR B1467      28.916 -22.208 -30.655  1.00  0.550          H  
ATOM  22780 2HB  TYR B1467      30.340 -21.281 -31.160  1.00  0.550          H  
ATOM  22781  HD1 TYR B1467      26.876 -22.255 -32.031  1.00  0.550          H  
ATOM  22782  HD2 TYR B1467      30.260 -19.838 -33.118  1.00  0.550          H  
ATOM  22783  HE1 TYR B1467      25.476 -21.010 -33.631  1.00  0.550          H  
ATOM  22784  HE2 TYR B1467      28.832 -18.608 -34.716  1.00  0.550          H  
ATOM  22785  HH  TYR B1467      25.422 -19.409 -35.185  1.00  0.550          H  
ATOM  22786  N   PHE B1468      32.406 -23.672 -31.638  1.00  0.300          N  
ATOM  22787  CA  PHE B1468      33.472 -24.313 -30.896  1.00  0.290          C  
ATOM  22788  C   PHE B1468      34.103 -23.288 -29.957  1.00  0.290          C  
ATOM  22789  O   PHE B1468      34.648 -22.259 -30.380  1.00  0.320          O  
ATOM  22790  CB  PHE B1468      34.441 -24.937 -31.882  1.00  0.410          C  
ATOM  22791  CG  PHE B1468      35.471 -25.841 -31.336  1.00  0.410          C  
ATOM  22792  CD1 PHE B1468      35.105 -27.089 -30.852  1.00  0.410          C  
ATOM  22793  CD2 PHE B1468      36.789 -25.506 -31.357  1.00  0.410          C  
ATOM  22794  CE1 PHE B1468      36.047 -27.966 -30.405  1.00  0.410          C  
ATOM  22795  CE2 PHE B1468      37.725 -26.390 -30.917  1.00  0.410          C  
ATOM  22796  CZ  PHE B1468      37.344 -27.624 -30.445  1.00  0.410          C  
ATOM  22797  H   PHE B1468      32.624 -23.078 -32.436  1.00  0.360          H  
ATOM  22798  HA  PHE B1468      33.049 -25.110 -30.296  1.00  0.350          H  
ATOM  22799 1HB  PHE B1468      33.871 -25.492 -32.627  1.00  0.490          H  
ATOM  22800 2HB  PHE B1468      34.943 -24.151 -32.396  1.00  0.490          H  
ATOM  22801  HD1 PHE B1468      34.053 -27.368 -30.840  1.00  0.490          H  
ATOM  22802  HD2 PHE B1468      37.082 -24.540 -31.734  1.00  0.490          H  
ATOM  22803  HE1 PHE B1468      35.758 -28.939 -30.041  1.00  0.490          H  
ATOM  22804  HE2 PHE B1468      38.779 -26.126 -30.944  1.00  0.490          H  
ATOM  22805  HZ  PHE B1468      38.091 -28.327 -30.103  1.00  0.490          H  
ATOM  22806  N   LYS B1469      33.947 -23.533 -28.667  1.00  0.280          N  
ATOM  22807  CA  LYS B1469      34.383 -22.588 -27.652  1.00  0.310          C  
ATOM  22808  C   LYS B1469      35.712 -23.025 -27.076  1.00  0.290          C  
ATOM  22809  O   LYS B1469      35.861 -24.176 -26.643  1.00  0.360          O  
ATOM  22810  CB  LYS B1469      33.364 -22.527 -26.508  1.00  0.420          C  
ATOM  22811  CG  LYS B1469      31.902 -22.286 -26.922  1.00  0.420          C  
ATOM  22812  CD  LYS B1469      31.653 -20.931 -27.567  1.00  0.420          C  
ATOM  22813  CE  LYS B1469      30.160 -20.755 -27.868  1.00  0.420          C  
ATOM  22814  NZ  LYS B1469      29.866 -19.446 -28.530  1.00  0.420          N  
ATOM  22815  H   LYS B1469      33.516 -24.424 -28.407  1.00  0.340          H  
ATOM  22816  HA  LYS B1469      34.515 -21.603 -28.099  1.00  0.370          H  
ATOM  22817 1HB  LYS B1469      33.404 -23.447 -25.947  1.00  0.510          H  
ATOM  22818 2HB  LYS B1469      33.649 -21.725 -25.824  1.00  0.510          H  
ATOM  22819 1HG  LYS B1469      31.590 -23.071 -27.620  1.00  0.510          H  
ATOM  22820 2HG  LYS B1469      31.286 -22.357 -26.034  1.00  0.510          H  
ATOM  22821 1HD  LYS B1469      31.988 -20.127 -26.911  1.00  0.510          H  
ATOM  22822 2HD  LYS B1469      32.202 -20.860 -28.511  1.00  0.510          H  
ATOM  22823 1HE  LYS B1469      29.851 -21.560 -28.528  1.00  0.510          H  
ATOM  22824 2HE  LYS B1469      29.589 -20.822 -26.944  1.00  0.510          H  
ATOM  22825 1HZ  LYS B1469      28.893 -19.357 -28.740  1.00  0.510          H  
ATOM  22826 2HZ  LYS B1469      30.148 -18.652 -27.948  1.00  0.510          H  
ATOM  22827 3HZ  LYS B1469      30.419 -19.358 -29.411  1.00  0.510          H  
ATOM  22828  N   ILE B1470      36.682 -22.112 -27.039  1.00  0.260          N  
ATOM  22829  CA  ILE B1470      37.978 -22.470 -26.498  1.00  0.250          C  
ATOM  22830  C   ILE B1470      38.344 -21.565 -25.324  1.00  0.250          C  
ATOM  22831  O   ILE B1470      38.423 -20.332 -25.439  1.00  0.280          O  
ATOM  22832  CB  ILE B1470      39.085 -22.339 -27.558  1.00  0.350          C  
ATOM  22833  CG1 ILE B1470      38.725 -23.205 -28.817  1.00  0.350          C  
ATOM  22834  CG2 ILE B1470      40.447 -22.815 -26.931  1.00  0.350          C  
ATOM  22835  CD1 ILE B1470      39.624 -22.989 -30.044  1.00  0.350          C  
ATOM  22836  H   ILE B1470      36.517 -21.174 -27.419  1.00  0.310          H  
ATOM  22837  HA  ILE B1470      37.948 -23.497 -26.141  1.00  0.300          H  
ATOM  22838  HB  ILE B1470      39.175 -21.339 -27.844  1.00  0.420          H  
ATOM  22839 1HG1 ILE B1470      38.742 -24.233 -28.532  1.00  0.420          H  
ATOM  22840 2HG1 ILE B1470      37.709 -22.959 -29.129  1.00  0.420          H  
ATOM  22841 1HG2 ILE B1470      41.245 -22.727 -27.656  1.00  0.420          H  
ATOM  22842 2HG2 ILE B1470      40.702 -22.206 -26.066  1.00  0.420          H  
ATOM  22843 3HG2 ILE B1470      40.356 -23.860 -26.617  1.00  0.420          H  
ATOM  22844 1HD1 ILE B1470      39.279 -23.620 -30.856  1.00  0.420          H  
ATOM  22845 2HD1 ILE B1470      39.574 -21.952 -30.357  1.00  0.420          H  
ATOM  22846 3HD1 ILE B1470      40.650 -23.242 -29.814  1.00  0.420          H  
ATOM  22847  N   TYR B1471      38.629 -22.199 -24.205  1.00  0.220          N  
ATOM  22848  CA  TYR B1471      39.066 -21.494 -23.014  1.00  0.210          C  
ATOM  22849  C   TYR B1471      40.524 -21.796 -22.778  1.00  0.210          C  
ATOM  22850  O   TYR B1471      40.949 -22.926 -23.027  1.00  0.190          O  
ATOM  22851  CB  TYR B1471      38.275 -21.940 -21.806  1.00  0.300          C  
ATOM  22852  CG  TYR B1471      36.887 -21.533 -21.782  1.00  0.300          C  
ATOM  22853  CD1 TYR B1471      35.907 -22.272 -22.419  1.00  0.300          C  
ATOM  22854  CD2 TYR B1471      36.577 -20.401 -21.092  1.00  0.300          C  
ATOM  22855  CE1 TYR B1471      34.604 -21.835 -22.363  1.00  0.300          C  
ATOM  22856  CE2 TYR B1471      35.309 -19.967 -21.029  1.00  0.300          C  
ATOM  22857  CZ  TYR B1471      34.312 -20.662 -21.658  1.00  0.300          C  
ATOM  22858  OH  TYR B1471      33.025 -20.195 -21.581  1.00  0.300          O  
ATOM  22859  H   TYR B1471      38.501 -23.215 -24.199  1.00  0.260          H  
ATOM  22860  HA  TYR B1471      38.946 -20.432 -23.171  1.00  0.250          H  
ATOM  22861 1HB  TYR B1471      38.326 -22.989 -21.735  1.00  0.360          H  
ATOM  22862 2HB  TYR B1471      38.728 -21.537 -20.955  1.00  0.360          H  
ATOM  22863  HD1 TYR B1471      36.163 -23.186 -22.965  1.00  0.360          H  
ATOM  22864  HD2 TYR B1471      37.359 -19.844 -20.587  1.00  0.360          H  
ATOM  22865  HE1 TYR B1471      33.815 -22.396 -22.862  1.00  0.360          H  
ATOM  22866  HE2 TYR B1471      35.077 -19.059 -20.474  1.00  0.360          H  
ATOM  22867  HH  TYR B1471      33.017 -19.376 -21.061  1.00  0.360          H  
ATOM  22868  N   SER B1472      41.277 -20.840 -22.231  1.00  0.230          N  
ATOM  22869  CA  SER B1472      42.678 -21.128 -21.928  1.00  0.230          C  
ATOM  22870  C   SER B1472      43.312 -20.311 -20.799  1.00  0.270          C  
ATOM  22871  O   SER B1472      42.843 -19.226 -20.416  1.00  0.310          O  
ATOM  22872  CB  SER B1472      43.526 -20.938 -23.171  1.00  0.320          C  
ATOM  22873  OG  SER B1472      43.578 -19.593 -23.550  1.00  0.320          O  
ATOM  22874  H   SER B1472      40.863 -19.922 -22.064  1.00  0.280          H  
ATOM  22875  HA  SER B1472      42.732 -22.171 -21.641  1.00  0.280          H  
ATOM  22876 1HB  SER B1472      44.535 -21.313 -22.983  1.00  0.390          H  
ATOM  22877 2HB  SER B1472      43.107 -21.520 -23.980  1.00  0.390          H  
ATOM  22878  HG  SER B1472      44.135 -19.561 -24.329  1.00  0.390          H  
ATOM  22879  N   LYS B1473      44.400 -20.879 -20.261  1.00  0.260          N  
ATOM  22880  CA  LYS B1473      45.252 -20.261 -19.245  1.00  0.310          C  
ATOM  22881  C   LYS B1473      46.681 -20.786 -19.304  1.00  0.250          C  
ATOM  22882  O   LYS B1473      46.928 -21.964 -19.579  1.00  0.220          O  
ATOM  22883  CB  LYS B1473      44.683 -20.497 -17.839  1.00  0.410          C  
ATOM  22884  CG  LYS B1473      45.450 -19.927 -16.629  1.00  0.410          C  
ATOM  22885  CD  LYS B1473      45.338 -18.416 -16.519  1.00  0.410          C  
ATOM  22886  CE  LYS B1473      46.063 -17.905 -15.279  1.00  0.410          C  
ATOM  22887  NZ  LYS B1473      46.093 -16.421 -15.231  1.00  0.410          N  
ATOM  22888  H   LYS B1473      44.624 -21.824 -20.589  1.00  0.310          H  
ATOM  22889  HA  LYS B1473      45.284 -19.189 -19.438  1.00  0.370          H  
ATOM  22890 1HB  LYS B1473      43.683 -20.095 -17.791  1.00  0.500          H  
ATOM  22891 2HB  LYS B1473      44.636 -21.566 -17.666  1.00  0.500          H  
ATOM  22892 1HG  LYS B1473      44.997 -20.354 -15.736  1.00  0.500          H  
ATOM  22893 2HG  LYS B1473      46.493 -20.228 -16.634  1.00  0.500          H  
ATOM  22894 1HD  LYS B1473      45.773 -17.943 -17.395  1.00  0.500          H  
ATOM  22895 2HD  LYS B1473      44.281 -18.136 -16.459  1.00  0.500          H  
ATOM  22896 1HE  LYS B1473      45.555 -18.278 -14.391  1.00  0.500          H  
ATOM  22897 2HE  LYS B1473      47.090 -18.279 -15.284  1.00  0.500          H  
ATOM  22898 1HZ  LYS B1473      46.585 -16.117 -14.403  1.00  0.500          H  
ATOM  22899 2HZ  LYS B1473      46.579 -16.094 -16.056  1.00  0.500          H  
ATOM  22900 3HZ  LYS B1473      45.149 -16.055 -15.220  1.00  0.500          H  
ATOM  22901  N   HIS B1474      47.627 -19.911 -18.994  1.00  0.260          N  
ATOM  22902  CA  HIS B1474      49.024 -20.293 -18.854  1.00  0.240          C  
ATOM  22903  C   HIS B1474      49.544 -19.867 -17.498  1.00  0.290          C  
ATOM  22904  O   HIS B1474      49.259 -18.755 -17.027  1.00  0.400          O  
ATOM  22905  CB  HIS B1474      49.910 -19.665 -19.932  1.00  0.340          C  
ATOM  22906  CG  HIS B1474      51.399 -19.885 -19.685  1.00  0.340          C  
ATOM  22907  ND1 HIS B1474      52.115 -19.115 -18.777  1.00  0.340          N  
ATOM  22908  CD2 HIS B1474      52.293 -20.755 -20.212  1.00  0.340          C  
ATOM  22909  CE1 HIS B1474      53.368 -19.507 -18.762  1.00  0.340          C  
ATOM  22910  NE2 HIS B1474      53.505 -20.484 -19.621  1.00  0.340          N  
ATOM  22911  H   HIS B1474      47.372 -18.951 -18.819  1.00  0.310          H  
ATOM  22912  HA  HIS B1474      49.122 -21.371 -18.922  1.00  0.290          H  
ATOM  22913 1HB  HIS B1474      49.658 -20.090 -20.904  1.00  0.410          H  
ATOM  22914 2HB  HIS B1474      49.725 -18.594 -19.980  1.00  0.410          H  
ATOM  22915  HD2 HIS B1474      52.101 -21.515 -20.962  1.00  0.410          H  
ATOM  22916  HE1 HIS B1474      54.165 -19.086 -18.148  1.00  0.410          H  
ATOM  22917  HE2 HIS B1474      54.391 -20.954 -19.811  1.00  0.410          H  
ATOM  22918  N   THR B1475      50.325 -20.747 -16.880  1.00  0.240          N  
ATOM  22919  CA  THR B1475      50.959 -20.407 -15.620  1.00  0.270          C  
ATOM  22920  C   THR B1475      52.352 -21.064 -15.533  1.00  0.310          C  
ATOM  22921  O   THR B1475      52.558 -22.143 -16.101  1.00  0.370          O  
ATOM  22922  CB  THR B1475      50.073 -20.852 -14.440  1.00  0.370          C  
ATOM  22923  OG1 THR B1475      50.641 -20.400 -13.211  1.00  0.370          O  
ATOM  22924  CG2 THR B1475      49.978 -22.359 -14.405  1.00  0.370          C  
ATOM  22925  H   THR B1475      50.476 -21.657 -17.323  1.00  0.290          H  
ATOM  22926  HA  THR B1475      51.026 -19.332 -15.580  1.00  0.320          H  
ATOM  22927  HB  THR B1475      49.078 -20.423 -14.560  1.00  0.440          H  
ATOM  22928  HG1 THR B1475      50.009 -20.528 -12.500  1.00  0.440          H  
ATOM  22929 1HG2 THR B1475      49.346 -22.660 -13.576  1.00  0.440          H  
ATOM  22930 2HG2 THR B1475      49.548 -22.720 -15.342  1.00  0.440          H  
ATOM  22931 3HG2 THR B1475      50.965 -22.789 -14.267  1.00  0.440          H  
ATOM  22932  N   PRO B1476      53.361 -20.402 -14.940  1.00  0.330          N  
ATOM  22933  CA  PRO B1476      54.667 -20.961 -14.632  1.00  0.320          C  
ATOM  22934  C   PRO B1476      54.594 -22.145 -13.674  1.00  0.360          C  
ATOM  22935  O   PRO B1476      53.823 -22.115 -12.711  1.00  0.450          O  
ATOM  22936  CB  PRO B1476      55.386 -19.780 -13.963  1.00  0.480          C  
ATOM  22937  CG  PRO B1476      54.692 -18.549 -14.489  1.00  0.480          C  
ATOM  22938  CD  PRO B1476      53.248 -18.954 -14.659  1.00  0.480          C  
ATOM  22939  HA  PRO B1476      55.167 -21.252 -15.568  1.00  0.380          H  
ATOM  22940 1HB  PRO B1476      55.316 -19.877 -12.870  1.00  0.580          H  
ATOM  22941 2HB  PRO B1476      56.457 -19.809 -14.216  1.00  0.580          H  
ATOM  22942 1HG  PRO B1476      54.814 -17.716 -13.779  1.00  0.580          H  
ATOM  22943 2HG  PRO B1476      55.154 -18.230 -15.436  1.00  0.580          H  
ATOM  22944 1HD  PRO B1476      52.658 -18.774 -13.745  1.00  0.580          H  
ATOM  22945 2HD  PRO B1476      52.879 -18.394 -15.532  1.00  0.580          H  
ATOM  22946  N   ILE B1477      55.434 -23.137 -13.925  1.00  0.340          N  
ATOM  22947  CA  ILE B1477      55.588 -24.339 -13.105  1.00  0.350          C  
ATOM  22948  C   ILE B1477      57.053 -24.703 -12.828  1.00  0.400          C  
ATOM  22949  O   ILE B1477      57.974 -24.077 -13.349  1.00  0.510          O  
ATOM  22950  CB  ILE B1477      54.806 -25.540 -13.680  1.00  0.490          C  
ATOM  22951  CG1 ILE B1477      55.288 -25.828 -15.085  1.00  0.490          C  
ATOM  22952  CG2 ILE B1477      53.313 -25.280 -13.608  1.00  0.490          C  
ATOM  22953  CD1 ILE B1477      54.817 -27.097 -15.737  1.00  0.490          C  
ATOM  22954  H   ILE B1477      56.019 -23.041 -14.762  1.00  0.410          H  
ATOM  22955  HA  ILE B1477      55.136 -24.129 -12.137  1.00  0.420          H  
ATOM  22956  HB  ILE B1477      55.032 -26.399 -13.093  1.00  0.580          H  
ATOM  22957 1HG1 ILE B1477      54.950 -25.007 -15.697  1.00  0.580          H  
ATOM  22958 2HG1 ILE B1477      56.361 -25.839 -15.081  1.00  0.580          H  
ATOM  22959 1HG2 ILE B1477      52.778 -26.137 -13.953  1.00  0.580          H  
ATOM  22960 2HG2 ILE B1477      53.032 -25.089 -12.573  1.00  0.580          H  
ATOM  22961 3HG2 ILE B1477      53.057 -24.412 -14.210  1.00  0.580          H  
ATOM  22962 1HD1 ILE B1477      55.219 -27.136 -16.738  1.00  0.580          H  
ATOM  22963 2HD1 ILE B1477      55.166 -27.940 -15.175  1.00  0.580          H  
ATOM  22964 3HD1 ILE B1477      53.760 -27.127 -15.800  1.00  0.580          H  
ATOM  22965  N   ASN B1478      57.248 -25.659 -11.920  1.00  0.380          N  
ATOM  22966  CA  ASN B1478      58.550 -26.233 -11.581  1.00  0.460          C  
ATOM  22967  C   ASN B1478      58.435 -27.753 -11.376  1.00  0.360          C  
ATOM  22968  O   ASN B1478      59.129 -28.333 -10.539  1.00  0.650          O  
ATOM  22969  CB  ASN B1478      59.092 -25.538 -10.355  1.00  0.610          C  
ATOM  22970  CG  ASN B1478      58.182 -25.717  -9.178  1.00  0.610          C  
ATOM  22971  OD1 ASN B1478      57.009 -26.116  -9.336  1.00  0.610          O  
ATOM  22972  ND2 ASN B1478      58.679 -25.424  -8.003  1.00  0.610          N  
ATOM  22973  H   ASN B1478      56.441 -26.045 -11.448  1.00  0.460          H  
ATOM  22974  HA  ASN B1478      59.230 -26.069 -12.421  1.00  0.550          H  
ATOM  22975 1HB  ASN B1478      60.075 -25.935 -10.110  1.00  0.730          H  
ATOM  22976 2HB  ASN B1478      59.206 -24.473 -10.563  1.00  0.730          H  
ATOM  22977 1HD2 ASN B1478      58.115 -25.522  -7.183  1.00  0.730          H  
ATOM  22978 2HD2 ASN B1478      59.622 -25.105  -7.925  1.00  0.730          H  
ATOM  22979  N   LEU B1479      57.508 -28.354 -12.112  1.00  0.370          N  
ATOM  22980  CA  LEU B1479      57.127 -29.768 -12.031  1.00  0.370          C  
ATOM  22981  C   LEU B1479      58.005 -30.772 -12.762  1.00  0.360          C  
ATOM  22982  O   LEU B1479      58.586 -30.487 -13.806  1.00  0.360          O  
ATOM  22983  CB  LEU B1479      55.717 -29.880 -12.605  1.00  0.520          C  
ATOM  22984  CG  LEU B1479      54.642 -29.109 -11.853  1.00  0.520          C  
ATOM  22985  CD1 LEU B1479      53.421 -29.066 -12.677  1.00  0.520          C  
ATOM  22986  CD2 LEU B1479      54.314 -29.805 -10.526  1.00  0.520          C  
ATOM  22987  H   LEU B1479      57.034 -27.769 -12.788  1.00  0.440          H  
ATOM  22988  HA  LEU B1479      57.132 -30.045 -10.980  1.00  0.440          H  
ATOM  22989 1HB  LEU B1479      55.735 -29.533 -13.627  1.00  0.620          H  
ATOM  22990 2HB  LEU B1479      55.423 -30.932 -12.614  1.00  0.620          H  
ATOM  22991  HG  LEU B1479      54.978 -28.108 -11.657  1.00  0.620          H  
ATOM  22992 1HD1 LEU B1479      52.702 -28.513 -12.133  1.00  0.620          H  
ATOM  22993 2HD1 LEU B1479      53.609 -28.577 -13.612  1.00  0.620          H  
ATOM  22994 3HD1 LEU B1479      53.060 -30.065 -12.866  1.00  0.620          H  
ATOM  22995 1HD2 LEU B1479      53.542 -29.256 -10.008  1.00  0.620          H  
ATOM  22996 2HD2 LEU B1479      53.958 -30.821 -10.725  1.00  0.620          H  
ATOM  22997 3HD2 LEU B1479      55.190 -29.847  -9.892  1.00  0.620          H  
ATOM  22998  N   VAL B1480      58.076 -31.991 -12.223  1.00  0.360          N  
ATOM  22999  CA  VAL B1480      58.808 -33.053 -12.913  1.00  0.370          C  
ATOM  23000  C   VAL B1480      58.045 -34.368 -13.180  1.00  0.340          C  
ATOM  23001  O   VAL B1480      58.534 -35.190 -13.957  1.00  0.350          O  
ATOM  23002  CB  VAL B1480      60.130 -33.367 -12.166  1.00  0.510          C  
ATOM  23003  CG1 VAL B1480      61.045 -32.164 -12.189  1.00  0.510          C  
ATOM  23004  CG2 VAL B1480      59.847 -33.735 -10.715  1.00  0.510          C  
ATOM  23005  H   VAL B1480      57.611 -32.164 -11.343  1.00  0.430          H  
ATOM  23006  HA  VAL B1480      59.095 -32.662 -13.890  1.00  0.440          H  
ATOM  23007  HB  VAL B1480      60.631 -34.185 -12.669  1.00  0.620          H  
ATOM  23008 1HG1 VAL B1480      61.977 -32.400 -11.679  1.00  0.620          H  
ATOM  23009 2HG1 VAL B1480      61.249 -31.911 -13.219  1.00  0.620          H  
ATOM  23010 3HG1 VAL B1480      60.570 -31.322 -11.692  1.00  0.620          H  
ATOM  23011 1HG2 VAL B1480      60.787 -33.958 -10.213  1.00  0.620          H  
ATOM  23012 2HG2 VAL B1480      59.364 -32.901 -10.212  1.00  0.620          H  
ATOM  23013 3HG2 VAL B1480      59.215 -34.590 -10.661  1.00  0.620          H  
ATOM  23014  N   ARG B1481      56.870 -34.583 -12.559  1.00  0.330          N  
ATOM  23015  CA  ARG B1481      56.149 -35.858 -12.751  1.00  0.320          C  
ATOM  23016  C   ARG B1481      54.640 -35.792 -13.035  1.00  0.300          C  
ATOM  23017  O   ARG B1481      54.111 -36.705 -13.662  1.00  0.320          O  
ATOM  23018  CB  ARG B1481      56.322 -36.784 -11.549  1.00  0.450          C  
ATOM  23019  CG  ARG B1481      57.736 -37.301 -11.275  1.00  0.450          C  
ATOM  23020  CD  ARG B1481      58.219 -38.254 -12.307  1.00  0.450          C  
ATOM  23021  NE  ARG B1481      59.552 -38.737 -11.992  1.00  0.450          N  
ATOM  23022  CZ  ARG B1481      60.715 -38.139 -12.350  1.00  0.450          C  
ATOM  23023  NH1 ARG B1481      60.735 -37.010 -13.040  1.00  0.450          N  
ATOM  23024  NH2 ARG B1481      61.862 -38.705 -11.995  1.00  0.450          N  
ATOM  23025  H   ARG B1481      56.492 -33.877 -11.956  1.00  0.400          H  
ATOM  23026  HA  ARG B1481      56.590 -36.346 -13.615  1.00  0.380          H  
ATOM  23027 1HB  ARG B1481      55.987 -36.268 -10.652  1.00  0.540          H  
ATOM  23028 2HB  ARG B1481      55.679 -37.655 -11.677  1.00  0.540          H  
ATOM  23029 1HG  ARG B1481      58.420 -36.493 -11.257  1.00  0.540          H  
ATOM  23030 2HG  ARG B1481      57.755 -37.807 -10.312  1.00  0.540          H  
ATOM  23031 1HD  ARG B1481      57.547 -39.112 -12.345  1.00  0.540          H  
ATOM  23032 2HD  ARG B1481      58.253 -37.788 -13.282  1.00  0.540          H  
ATOM  23033  HE  ARG B1481      59.615 -39.599 -11.466  1.00  0.540          H  
ATOM  23034 1HH1 ARG B1481      59.865 -36.531 -13.335  1.00  0.540          H  
ATOM  23035 2HH1 ARG B1481      61.617 -36.593 -13.291  1.00  0.540          H  
ATOM  23036 1HH2 ARG B1481      61.858 -39.568 -11.468  1.00  0.540          H  
ATOM  23037 2HH2 ARG B1481      62.741 -38.279 -12.252  1.00  0.540          H  
ATOM  23038  N   ASP B1482      53.929 -34.783 -12.531  1.00  0.280          N  
ATOM  23039  CA  ASP B1482      52.473 -34.767 -12.681  1.00  0.290          C  
ATOM  23040  C   ASP B1482      51.936 -33.340 -12.625  1.00  0.290          C  
ATOM  23041  O   ASP B1482      52.703 -32.410 -12.404  1.00  0.280          O  
ATOM  23042  CB  ASP B1482      51.856 -35.638 -11.577  1.00  0.400          C  
ATOM  23043  CG  ASP B1482      50.509 -36.226 -11.917  1.00  0.400          C  
ATOM  23044  OD1 ASP B1482      49.812 -35.653 -12.721  1.00  0.400          O  
ATOM  23045  OD2 ASP B1482      50.163 -37.222 -11.348  1.00  0.400          O  
ATOM  23046  H   ASP B1482      54.376 -34.041 -12.030  1.00  0.340          H  
ATOM  23047  HA  ASP B1482      52.215 -35.190 -13.649  1.00  0.350          H  
ATOM  23048 1HB  ASP B1482      52.536 -36.454 -11.336  1.00  0.480          H  
ATOM  23049 2HB  ASP B1482      51.739 -35.032 -10.674  1.00  0.480          H  
ATOM  23050  N   LEU B1483      50.625 -33.178 -12.767  1.00  0.290          N  
ATOM  23051  CA  LEU B1483      49.994 -31.866 -12.711  1.00  0.280          C  
ATOM  23052  C   LEU B1483      49.982 -31.334 -11.279  1.00  0.250          C  
ATOM  23053  O   LEU B1483      49.875 -32.119 -10.334  1.00  0.240          O  
ATOM  23054  CB  LEU B1483      48.587 -31.926 -13.317  1.00  0.400          C  
ATOM  23055  CG  LEU B1483      48.485 -32.169 -14.839  1.00  0.400          C  
ATOM  23056  CD1 LEU B1483      47.037 -32.364 -15.213  1.00  0.400          C  
ATOM  23057  CD2 LEU B1483      49.029 -30.949 -15.611  1.00  0.400          C  
ATOM  23058  H   LEU B1483      50.065 -34.015 -12.922  1.00  0.350          H  
ATOM  23059  HA  LEU B1483      50.603 -31.212 -13.313  1.00  0.340          H  
ATOM  23060 1HB  LEU B1483      48.068 -32.755 -12.834  1.00  0.480          H  
ATOM  23061 2HB  LEU B1483      48.056 -31.030 -13.094  1.00  0.480          H  
ATOM  23062  HG  LEU B1483      49.041 -33.058 -15.102  1.00  0.480          H  
ATOM  23063 1HD1 LEU B1483      46.956 -32.523 -16.264  1.00  0.480          H  
ATOM  23064 2HD1 LEU B1483      46.638 -33.229 -14.683  1.00  0.480          H  
ATOM  23065 3HD1 LEU B1483      46.472 -31.478 -14.952  1.00  0.480          H  
ATOM  23066 1HD2 LEU B1483      48.937 -31.120 -16.682  1.00  0.480          H  
ATOM  23067 2HD2 LEU B1483      48.451 -30.069 -15.339  1.00  0.480          H  
ATOM  23068 3HD2 LEU B1483      50.067 -30.780 -15.380  1.00  0.480          H  
ATOM  23069  N   PRO B1484      50.098 -30.007 -11.080  1.00  0.250          N  
ATOM  23070  CA  PRO B1484      50.171 -29.370  -9.785  1.00  0.230          C  
ATOM  23071  C   PRO B1484      48.826 -29.289  -9.129  1.00  0.200          C  
ATOM  23072  O   PRO B1484      47.813 -29.143  -9.820  1.00  0.240          O  
ATOM  23073  CB  PRO B1484      50.629 -27.955 -10.123  1.00  0.350          C  
ATOM  23074  CG  PRO B1484      50.013 -27.682 -11.473  1.00  0.350          C  
ATOM  23075  CD  PRO B1484      49.966 -29.034 -12.205  1.00  0.350          C  
ATOM  23076  HA  PRO B1484      50.896 -29.899  -9.149  1.00  0.280          H  
ATOM  23077 1HB  PRO B1484      50.259 -27.260  -9.347  1.00  0.410          H  
ATOM  23078 2HB  PRO B1484      51.714 -27.884 -10.109  1.00  0.410          H  
ATOM  23079 1HG  PRO B1484      49.009 -27.240 -11.345  1.00  0.410          H  
ATOM  23080 2HG  PRO B1484      50.625 -26.929 -11.981  1.00  0.410          H  
ATOM  23081 1HD  PRO B1484      48.979 -29.108 -12.657  1.00  0.410          H  
ATOM  23082 2HD  PRO B1484      50.742 -29.107 -12.947  1.00  0.410          H  
ATOM  23083  N   GLN B1485      48.817 -29.229  -7.811  1.00  0.160          N  
ATOM  23084  CA  GLN B1485      47.583 -28.910  -7.131  1.00  0.140          C  
ATOM  23085  C   GLN B1485      47.529 -27.398  -7.036  1.00  0.160          C  
ATOM  23086  O   GLN B1485      48.560 -26.747  -6.869  1.00  0.250          O  
ATOM  23087  CB  GLN B1485      47.507 -29.559  -5.751  1.00  0.200          C  
ATOM  23088  CG  GLN B1485      47.470 -31.066  -5.795  1.00  0.200          C  
ATOM  23089  CD  GLN B1485      47.199 -31.680  -4.444  1.00  0.200          C  
ATOM  23090  OE1 GLN B1485      47.561 -31.120  -3.407  1.00  0.200          O  
ATOM  23091  NE2 GLN B1485      46.558 -32.845  -4.447  1.00  0.200          N  
ATOM  23092  H   GLN B1485      49.667 -29.373  -7.284  1.00  0.190          H  
ATOM  23093  HA  GLN B1485      46.738 -29.251  -7.728  1.00  0.170          H  
ATOM  23094 1HB  GLN B1485      48.373 -29.262  -5.163  1.00  0.240          H  
ATOM  23095 2HB  GLN B1485      46.629 -29.210  -5.223  1.00  0.240          H  
ATOM  23096 1HG  GLN B1485      46.704 -31.380  -6.482  1.00  0.240          H  
ATOM  23097 2HG  GLN B1485      48.437 -31.424  -6.142  1.00  0.240          H  
ATOM  23098 1HE2 GLN B1485      46.351 -33.304  -3.582  1.00  0.240          H  
ATOM  23099 2HE2 GLN B1485      46.288 -33.268  -5.311  1.00  0.240          H  
ATOM  23100  N   GLY B1486      46.340 -26.842  -7.121  1.00  0.170          N  
ATOM  23101  CA  GLY B1486      46.138 -25.413  -7.009  1.00  0.200          C  
ATOM  23102  C   GLY B1486      44.865 -25.027  -7.733  1.00  0.180          C  
ATOM  23103  O   GLY B1486      44.131 -25.890  -8.213  1.00  0.250          O  
ATOM  23104  H   GLY B1486      45.542 -27.432  -7.274  1.00  0.200          H  
ATOM  23105 1HA  GLY B1486      46.072 -25.130  -5.958  1.00  0.240          H  
ATOM  23106 2HA  GLY B1486      46.987 -24.884  -7.441  1.00  0.240          H  
ATOM  23107  N   PHE B1487      44.606 -23.734  -7.834  1.00  0.270          N  
ATOM  23108  CA  PHE B1487      43.385 -23.270  -8.471  1.00  0.250          C  
ATOM  23109  C   PHE B1487      43.676 -22.175  -9.478  1.00  0.260          C  
ATOM  23110  O   PHE B1487      44.496 -21.287  -9.232  1.00  0.380          O  
ATOM  23111  CB  PHE B1487      42.391 -22.715  -7.443  1.00  0.360          C  
ATOM  23112  CG  PHE B1487      41.089 -22.318  -8.078  1.00  0.360          C  
ATOM  23113  CD1 PHE B1487      40.064 -23.235  -8.209  1.00  0.360          C  
ATOM  23114  CD2 PHE B1487      40.901 -21.053  -8.597  1.00  0.360          C  
ATOM  23115  CE1 PHE B1487      38.906 -22.885  -8.822  1.00  0.360          C  
ATOM  23116  CE2 PHE B1487      39.746 -20.728  -9.216  1.00  0.360          C  
ATOM  23117  CZ  PHE B1487      38.754 -21.634  -9.323  1.00  0.360          C  
ATOM  23118  H   PHE B1487      45.256 -23.062  -7.449  1.00  0.320          H  
ATOM  23119  HA  PHE B1487      42.920 -24.102  -9.003  1.00  0.300          H  
ATOM  23120 1HB  PHE B1487      42.185 -23.468  -6.682  1.00  0.430          H  
ATOM  23121 2HB  PHE B1487      42.810 -21.839  -6.945  1.00  0.430          H  
ATOM  23122  HD1 PHE B1487      40.188 -24.247  -7.819  1.00  0.430          H  
ATOM  23123  HD2 PHE B1487      41.701 -20.310  -8.516  1.00  0.430          H  
ATOM  23124  HE1 PHE B1487      38.115 -23.606  -8.913  1.00  0.430          H  
ATOM  23125  HE2 PHE B1487      39.616 -19.742  -9.629  1.00  0.430          H  
ATOM  23126  HZ  PHE B1487      37.848 -21.354  -9.807  1.00  0.430          H  
ATOM  23127  N   SER B1488      42.994 -22.244 -10.605  1.00  0.310          N  
ATOM  23128  CA  SER B1488      43.054 -21.240 -11.644  1.00  0.400          C  
ATOM  23129  C   SER B1488      41.742 -21.290 -12.397  1.00  0.310          C  
ATOM  23130  O   SER B1488      41.013 -22.276 -12.309  1.00  0.570          O  
ATOM  23131  CB  SER B1488      44.198 -21.523 -12.592  1.00  0.520          C  
ATOM  23132  OG  SER B1488      43.956 -22.708 -13.302  1.00  0.520          O  
ATOM  23133  H   SER B1488      42.378 -23.028 -10.762  1.00  0.370          H  
ATOM  23134  HA  SER B1488      43.169 -20.253 -11.193  1.00  0.480          H  
ATOM  23135 1HB  SER B1488      44.310 -20.695 -13.288  1.00  0.630          H  
ATOM  23136 2HB  SER B1488      45.127 -21.612 -12.030  1.00  0.630          H  
ATOM  23137  HG  SER B1488      44.714 -22.844 -13.882  1.00  0.630          H  
ATOM  23138  N   ALA B1489      41.440 -20.258 -13.174  1.00  0.360          N  
ATOM  23139  CA  ALA B1489      40.246 -20.309 -14.000  1.00  0.240          C  
ATOM  23140  C   ALA B1489      40.615 -19.821 -15.391  1.00  0.240          C  
ATOM  23141  O   ALA B1489      41.340 -18.832 -15.540  1.00  0.300          O  
ATOM  23142  CB  ALA B1489      39.113 -19.495 -13.388  1.00  0.380          C  
ATOM  23143  H   ALA B1489      42.046 -19.453 -13.206  1.00  0.430          H  
ATOM  23144  HA  ALA B1489      39.933 -21.341 -14.077  1.00  0.290          H  
ATOM  23145 1HB  ALA B1489      38.232 -19.563 -14.023  1.00  0.460          H  
ATOM  23146 2HB  ALA B1489      38.882 -19.896 -12.401  1.00  0.460          H  
ATOM  23147 3HB  ALA B1489      39.414 -18.458 -13.296  1.00  0.460          H  
ATOM  23148  N   LEU B1490      40.065 -20.493 -16.399  1.00  0.200          N  
ATOM  23149  CA  LEU B1490      40.376 -20.202 -17.798  1.00  0.210          C  
ATOM  23150  C   LEU B1490      39.512 -19.110 -18.416  1.00  0.220          C  
ATOM  23151  O   LEU B1490      38.309 -18.989 -18.148  1.00  0.210          O  
ATOM  23152  CB  LEU B1490      40.130 -21.425 -18.665  1.00  0.290          C  
ATOM  23153  CG  LEU B1490      40.761 -22.753 -18.291  1.00  0.290          C  
ATOM  23154  CD1 LEU B1490      40.395 -23.739 -19.332  1.00  0.290          C  
ATOM  23155  CD2 LEU B1490      42.172 -22.654 -18.154  1.00  0.290          C  
ATOM  23156  H   LEU B1490      39.478 -21.297 -16.155  1.00  0.240          H  
ATOM  23157  HA  LEU B1490      41.411 -19.880 -17.867  1.00  0.250          H  
ATOM  23158 1HB  LEU B1490      39.088 -21.567 -18.746  1.00  0.350          H  
ATOM  23159 2HB  LEU B1490      40.510 -21.181 -19.640  1.00  0.350          H  
ATOM  23160  HG  LEU B1490      40.343 -23.094 -17.342  1.00  0.350          H  
ATOM  23161 1HD1 LEU B1490      40.821 -24.699 -19.061  1.00  0.350          H  
ATOM  23162 2HD1 LEU B1490      39.313 -23.811 -19.391  1.00  0.350          H  
ATOM  23163 3HD1 LEU B1490      40.794 -23.428 -20.291  1.00  0.350          H  
ATOM  23164 1HD2 LEU B1490      42.564 -23.600 -17.885  1.00  0.350          H  
ATOM  23165 2HD2 LEU B1490      42.601 -22.347 -19.069  1.00  0.350          H  
ATOM  23166 3HD2 LEU B1490      42.387 -21.953 -17.370  1.00  0.350          H  
ATOM  23167  N   GLU B1491      40.110 -18.347 -19.322  1.00  0.260          N  
ATOM  23168  CA  GLU B1491      39.398 -17.268 -19.978  1.00  0.290          C  
ATOM  23169  C   GLU B1491      38.905 -17.708 -21.369  1.00  0.300          C  
ATOM  23170  O   GLU B1491      39.581 -18.486 -22.047  1.00  0.300          O  
ATOM  23171  CB  GLU B1491      40.336 -16.059 -20.038  1.00  0.390          C  
ATOM  23172  CG  GLU B1491      40.717 -15.522 -18.616  1.00  0.390          C  
ATOM  23173  CD  GLU B1491      41.642 -14.322 -18.625  1.00  0.390          C  
ATOM  23174  OE1 GLU B1491      42.001 -13.886 -19.692  1.00  0.390          O  
ATOM  23175  OE2 GLU B1491      41.980 -13.843 -17.568  1.00  0.390          O  
ATOM  23176  H   GLU B1491      41.100 -18.508 -19.555  1.00  0.310          H  
ATOM  23177  HA  GLU B1491      38.555 -17.008 -19.344  1.00  0.350          H  
ATOM  23178 1HB  GLU B1491      41.262 -16.353 -20.536  1.00  0.470          H  
ATOM  23179 2HB  GLU B1491      39.898 -15.265 -20.624  1.00  0.470          H  
ATOM  23180 1HG  GLU B1491      39.805 -15.259 -18.085  1.00  0.470          H  
ATOM  23181 2HG  GLU B1491      41.194 -16.329 -18.059  1.00  0.470          H  
ATOM  23182  N   PRO B1492      37.753 -17.208 -21.858  1.00  0.310          N  
ATOM  23183  CA  PRO B1492      37.142 -17.512 -23.151  1.00  0.360          C  
ATOM  23184  C   PRO B1492      37.838 -16.824 -24.306  1.00  0.500          C  
ATOM  23185  O   PRO B1492      37.303 -15.896 -24.909  1.00  0.930          O  
ATOM  23186  CB  PRO B1492      35.725 -16.969 -22.976  1.00  0.540          C  
ATOM  23187  CG  PRO B1492      35.900 -15.816 -22.038  1.00  0.540          C  
ATOM  23188  CD  PRO B1492      36.979 -16.267 -21.067  1.00  0.540          C  
ATOM  23189  HA  PRO B1492      37.133 -18.601 -23.309  1.00  0.430          H  
ATOM  23190 1HB  PRO B1492      35.321 -16.675 -23.951  1.00  0.650          H  
ATOM  23191 2HB  PRO B1492      35.061 -17.739 -22.593  1.00  0.650          H  
ATOM  23192 1HG  PRO B1492      36.201 -14.916 -22.596  1.00  0.650          H  
ATOM  23193 2HG  PRO B1492      34.950 -15.578 -21.534  1.00  0.650          H  
ATOM  23194 1HD  PRO B1492      37.590 -15.428 -20.808  1.00  0.650          H  
ATOM  23195 2HD  PRO B1492      36.517 -16.756 -20.193  1.00  0.650          H  
ATOM  23196  N   LEU B1493      39.056 -17.248 -24.564  1.00  0.450          N  
ATOM  23197  CA  LEU B1493      39.884 -16.674 -25.611  1.00  0.590          C  
ATOM  23198  C   LEU B1493      39.286 -16.740 -27.034  1.00  0.420          C  
ATOM  23199  O   LEU B1493      39.426 -15.780 -27.795  1.00  0.520          O  
ATOM  23200  CB  LEU B1493      41.262 -17.363 -25.607  1.00  0.770          C  
ATOM  23201  CG  LEU B1493      42.351 -16.835 -26.612  1.00  0.770          C  
ATOM  23202  CD1 LEU B1493      42.711 -15.383 -26.298  1.00  0.770          C  
ATOM  23203  CD2 LEU B1493      43.566 -17.747 -26.526  1.00  0.770          C  
ATOM  23204  H   LEU B1493      39.425 -17.985 -23.960  1.00  0.540          H  
ATOM  23205  HA  LEU B1493      40.020 -15.627 -25.360  1.00  0.710          H  
ATOM  23206 1HB  LEU B1493      41.675 -17.286 -24.601  1.00  0.920          H  
ATOM  23207 2HB  LEU B1493      41.106 -18.424 -25.819  1.00  0.920          H  
ATOM  23208  HG  LEU B1493      41.966 -16.842 -27.615  1.00  0.920          H  
ATOM  23209 1HD1 LEU B1493      43.464 -15.038 -27.007  1.00  0.920          H  
ATOM  23210 2HD1 LEU B1493      41.831 -14.750 -26.386  1.00  0.920          H  
ATOM  23211 3HD1 LEU B1493      43.109 -15.315 -25.286  1.00  0.920          H  
ATOM  23212 1HD2 LEU B1493      44.329 -17.405 -27.226  1.00  0.920          H  
ATOM  23213 2HD2 LEU B1493      43.965 -17.723 -25.513  1.00  0.920          H  
ATOM  23214 3HD2 LEU B1493      43.269 -18.766 -26.780  1.00  0.920          H  
ATOM  23215  N   VAL B1494      38.682 -17.883 -27.430  1.00  0.280          N  
ATOM  23216  CA  VAL B1494      38.212 -18.009 -28.826  1.00  0.280          C  
ATOM  23217  C   VAL B1494      36.782 -18.573 -28.976  1.00  0.270          C  
ATOM  23218  O   VAL B1494      36.387 -19.527 -28.303  1.00  0.270          O  
ATOM  23219  CB  VAL B1494      39.176 -18.918 -29.654  1.00  0.390          C  
ATOM  23220  CG1 VAL B1494      38.759 -18.981 -31.090  1.00  0.390          C  
ATOM  23221  CG2 VAL B1494      40.600 -18.468 -29.522  1.00  0.390          C  
ATOM  23222  H   VAL B1494      38.562 -18.646 -26.752  1.00  0.340          H  
ATOM  23223  HA  VAL B1494      38.222 -17.015 -29.271  1.00  0.340          H  
ATOM  23224  HB  VAL B1494      39.094 -19.892 -29.306  1.00  0.470          H  
ATOM  23225 1HG1 VAL B1494      39.433 -19.651 -31.618  1.00  0.470          H  
ATOM  23226 2HG1 VAL B1494      37.766 -19.354 -31.172  1.00  0.470          H  
ATOM  23227 3HG1 VAL B1494      38.813 -17.989 -31.538  1.00  0.470          H  
ATOM  23228 1HG2 VAL B1494      41.247 -19.133 -30.091  1.00  0.470          H  
ATOM  23229 2HG2 VAL B1494      40.705 -17.448 -29.892  1.00  0.470          H  
ATOM  23230 3HG2 VAL B1494      40.876 -18.518 -28.491  1.00  0.470          H  
ATOM  23231  N   ASP B1495      36.015 -18.006 -29.910  1.00  0.320          N  
ATOM  23232  CA  ASP B1495      34.688 -18.531 -30.239  1.00  0.350          C  
ATOM  23233  C   ASP B1495      34.643 -18.767 -31.769  1.00  0.380          C  
ATOM  23234  O   ASP B1495      34.618 -17.806 -32.546  1.00  0.430          O  
ATOM  23235  CB  ASP B1495      33.624 -17.545 -29.744  1.00  0.480          C  
ATOM  23236  CG  ASP B1495      32.185 -18.025 -29.867  1.00  0.480          C  
ATOM  23237  OD1 ASP B1495      31.888 -18.934 -30.596  1.00  0.480          O  
ATOM  23238  OD2 ASP B1495      31.361 -17.551 -29.107  1.00  0.480          O  
ATOM  23239  H   ASP B1495      36.369 -17.211 -30.423  1.00  0.380          H  
ATOM  23240  HA  ASP B1495      34.541 -19.493 -29.744  1.00  0.420          H  
ATOM  23241 1HB  ASP B1495      33.819 -17.311 -28.699  1.00  0.570          H  
ATOM  23242 2HB  ASP B1495      33.717 -16.614 -30.306  1.00  0.570          H  
ATOM  23243  N   LEU B1496      34.753 -20.045 -32.200  1.00  0.380          N  
ATOM  23244  CA  LEU B1496      34.837 -20.379 -33.630  1.00  0.410          C  
ATOM  23245  C   LEU B1496      33.515 -20.928 -34.235  1.00  0.400          C  
ATOM  23246  O   LEU B1496      33.052 -22.022 -33.881  1.00  0.420          O  
ATOM  23247  CB  LEU B1496      35.917 -21.447 -33.917  1.00  0.560          C  
ATOM  23248  CG  LEU B1496      37.374 -21.187 -33.511  1.00  0.560          C  
ATOM  23249  CD1 LEU B1496      38.219 -22.416 -33.815  1.00  0.560          C  
ATOM  23250  CD2 LEU B1496      37.940 -19.982 -34.281  1.00  0.560          C  
ATOM  23251  H   LEU B1496      34.766 -20.794 -31.502  1.00  0.460          H  
ATOM  23252  HA  LEU B1496      35.140 -19.473 -34.121  1.00  0.490          H  
ATOM  23253 1HB  LEU B1496      35.618 -22.355 -33.442  1.00  0.670          H  
ATOM  23254 2HB  LEU B1496      35.927 -21.608 -34.986  1.00  0.670          H  
ATOM  23255  HG  LEU B1496      37.408 -21.034 -32.457  1.00  0.670          H  
ATOM  23256 1HD1 LEU B1496      39.231 -22.238 -33.495  1.00  0.670          H  
ATOM  23257 2HD1 LEU B1496      37.832 -23.267 -33.295  1.00  0.670          H  
ATOM  23258 3HD1 LEU B1496      38.205 -22.606 -34.877  1.00  0.670          H  
ATOM  23259 1HD2 LEU B1496      38.976 -19.816 -33.992  1.00  0.670          H  
ATOM  23260 2HD2 LEU B1496      37.899 -20.182 -35.345  1.00  0.670          H  
ATOM  23261 3HD2 LEU B1496      37.364 -19.087 -34.059  1.00  0.670          H  
ATOM  23262  N   PRO B1497      32.924 -20.258 -35.234  1.00  0.390          N  
ATOM  23263  CA  PRO B1497      31.665 -20.600 -35.885  1.00  0.460          C  
ATOM  23264  C   PRO B1497      31.816 -21.717 -36.904  1.00  0.690          C  
ATOM  23265  O   PRO B1497      31.680 -21.461 -38.088  1.00  1.350          O  
ATOM  23266  CB  PRO B1497      31.325 -19.300 -36.599  1.00  0.690          C  
ATOM  23267  CG  PRO B1497      32.670 -18.726 -36.963  1.00  0.690          C  
ATOM  23268  CD  PRO B1497      33.551 -19.042 -35.785  1.00  0.690          C  
ATOM  23269  HA  PRO B1497      30.921 -20.873 -35.133  1.00  0.550          H  
ATOM  23270 1HB  PRO B1497      30.723 -19.503 -37.446  1.00  0.830          H  
ATOM  23271 2HB  PRO B1497      30.749 -18.648 -35.944  1.00  0.830          H  
ATOM  23272 1HG  PRO B1497      33.034 -19.205 -37.892  1.00  0.830          H  
ATOM  23273 2HG  PRO B1497      32.621 -17.671 -37.177  1.00  0.830          H  
ATOM  23274 1HD  PRO B1497      34.558 -19.238 -36.154  1.00  0.830          H  
ATOM  23275 2HD  PRO B1497      33.515 -18.208 -35.050  1.00  0.830          H  
ATOM  23276  N   ILE B1498      32.074 -22.923 -36.452  1.00  0.270          N  
ATOM  23277  CA  ILE B1498      32.417 -24.026 -37.352  1.00  0.340          C  
ATOM  23278  C   ILE B1498      31.283 -24.904 -37.949  1.00  0.290          C  
ATOM  23279  O   ILE B1498      31.339 -25.246 -39.131  1.00  0.320          O  
ATOM  23280  CB  ILE B1498      33.466 -24.876 -36.641  1.00  0.450          C  
ATOM  23281  CG1 ILE B1498      34.697 -24.001 -36.461  1.00  0.450          C  
ATOM  23282  CG2 ILE B1498      33.781 -26.107 -37.427  1.00  0.450          C  
ATOM  23283  CD1 ILE B1498      35.706 -24.571 -35.597  1.00  0.450          C  
ATOM  23284  H   ILE B1498      32.139 -23.016 -35.436  1.00  0.320          H  
ATOM  23285  HA  ILE B1498      32.928 -23.574 -38.198  1.00  0.410          H  
ATOM  23286  HB  ILE B1498      33.102 -25.151 -35.650  1.00  0.540          H  
ATOM  23287 1HG1 ILE B1498      35.125 -23.809 -37.424  1.00  0.540          H  
ATOM  23288 2HG1 ILE B1498      34.401 -23.058 -36.037  1.00  0.540          H  
ATOM  23289 1HG2 ILE B1498      34.525 -26.716 -36.935  1.00  0.540          H  
ATOM  23290 2HG2 ILE B1498      32.903 -26.678 -37.530  1.00  0.540          H  
ATOM  23291 3HG2 ILE B1498      34.139 -25.821 -38.402  1.00  0.540          H  
ATOM  23292 1HD1 ILE B1498      36.532 -23.905 -35.533  1.00  0.540          H  
ATOM  23293 2HD1 ILE B1498      35.299 -24.740 -34.618  1.00  0.540          H  
ATOM  23294 3HD1 ILE B1498      36.031 -25.487 -36.004  1.00  0.540          H  
ATOM  23295  N   GLY B1499      30.318 -25.364 -37.148  1.00  0.270          N  
ATOM  23296  CA  GLY B1499      29.265 -26.243 -37.677  1.00  0.270          C  
ATOM  23297  C   GLY B1499      29.667 -27.722 -37.875  1.00  0.260          C  
ATOM  23298  O   GLY B1499      29.054 -28.437 -38.667  1.00  0.280          O  
ATOM  23299  H   GLY B1499      30.263 -25.058 -36.177  1.00  0.320          H  
ATOM  23300 1HA  GLY B1499      28.417 -26.200 -36.995  1.00  0.320          H  
ATOM  23301 2HA  GLY B1499      28.910 -25.840 -38.625  1.00  0.320          H  
ATOM  23302  N   ILE B1500      30.708 -28.189 -37.187  1.00  0.340          N  
ATOM  23303  CA  ILE B1500      31.176 -29.573 -37.310  1.00  0.380          C  
ATOM  23304  C   ILE B1500      30.925 -30.405 -36.094  1.00  0.390          C  
ATOM  23305  O   ILE B1500      31.239 -30.000 -34.980  1.00  0.480          O  
ATOM  23306  CB  ILE B1500      32.683 -29.681 -37.645  1.00  0.520          C  
ATOM  23307  CG1 ILE B1500      32.901 -29.157 -39.014  1.00  0.520          C  
ATOM  23308  CG2 ILE B1500      33.266 -31.122 -37.440  1.00  0.520          C  
ATOM  23309  CD1 ILE B1500      34.317 -29.046 -39.380  1.00  0.520          C  
ATOM  23310  H   ILE B1500      31.177 -27.583 -36.527  1.00  0.410          H  
ATOM  23311  HA  ILE B1500      30.632 -30.035 -38.133  1.00  0.460          H  
ATOM  23312  HB  ILE B1500      33.222 -29.023 -36.973  1.00  0.620          H  
ATOM  23313 1HG1 ILE B1500      32.400 -29.812 -39.716  1.00  0.620          H  
ATOM  23314 2HG1 ILE B1500      32.444 -28.179 -39.098  1.00  0.620          H  
ATOM  23315 1HG2 ILE B1500      34.322 -31.149 -37.640  1.00  0.620          H  
ATOM  23316 2HG2 ILE B1500      33.136 -31.432 -36.420  1.00  0.620          H  
ATOM  23317 3HG2 ILE B1500      32.764 -31.829 -38.102  1.00  0.620          H  
ATOM  23318 1HD1 ILE B1500      34.358 -28.666 -40.371  1.00  0.620          H  
ATOM  23319 2HD1 ILE B1500      34.828 -28.382 -38.698  1.00  0.620          H  
ATOM  23320 3HD1 ILE B1500      34.791 -29.994 -39.366  1.00  0.620          H  
ATOM  23321  N   ASN B1501      30.380 -31.588 -36.323  1.00  0.310          N  
ATOM  23322  CA  ASN B1501      30.164 -32.558 -35.270  1.00  0.330          C  
ATOM  23323  C   ASN B1501      31.517 -33.164 -34.897  1.00  0.330          C  
ATOM  23324  O   ASN B1501      32.232 -33.664 -35.759  1.00  0.400          O  
ATOM  23325  CB  ASN B1501      29.204 -33.646 -35.696  1.00  0.450          C  
ATOM  23326  CG  ASN B1501      28.810 -34.552 -34.555  1.00  0.450          C  
ATOM  23327  OD1 ASN B1501      29.025 -34.207 -33.376  1.00  0.450          O  
ATOM  23328  ND2 ASN B1501      28.250 -35.691 -34.874  1.00  0.450          N  
ATOM  23329  H   ASN B1501      30.114 -31.822 -37.271  1.00  0.370          H  
ATOM  23330  HA  ASN B1501      29.770 -32.048 -34.389  1.00  0.400          H  
ATOM  23331 1HB  ASN B1501      28.303 -33.190 -36.094  1.00  0.540          H  
ATOM  23332 2HB  ASN B1501      29.649 -34.243 -36.490  1.00  0.540          H  
ATOM  23333 1HD2 ASN B1501      27.972 -36.341 -34.167  1.00  0.540          H  
ATOM  23334 2HD2 ASN B1501      28.095 -35.911 -35.839  1.00  0.540          H  
ATOM  23335  N   ILE B1502      31.925 -33.020 -33.652  1.00  0.300          N  
ATOM  23336  CA  ILE B1502      33.201 -33.565 -33.200  1.00  0.290          C  
ATOM  23337  C   ILE B1502      32.947 -34.700 -32.230  1.00  0.310          C  
ATOM  23338  O   ILE B1502      32.269 -34.501 -31.223  1.00  0.320          O  
ATOM  23339  CB  ILE B1502      34.052 -32.493 -32.488  1.00  0.410          C  
ATOM  23340  CG1 ILE B1502      34.371 -31.332 -33.473  1.00  0.410          C  
ATOM  23341  CG2 ILE B1502      35.338 -33.143 -31.915  1.00  0.410          C  
ATOM  23342  CD1 ILE B1502      34.935 -30.078 -32.820  1.00  0.410          C  
ATOM  23343  H   ILE B1502      31.303 -32.573 -32.992  1.00  0.360          H  
ATOM  23344  HA  ILE B1502      33.752 -33.957 -34.053  1.00  0.350          H  
ATOM  23345  HB  ILE B1502      33.480 -32.073 -31.663  1.00  0.490          H  
ATOM  23346 1HG1 ILE B1502      35.087 -31.693 -34.210  1.00  0.490          H  
ATOM  23347 2HG1 ILE B1502      33.459 -31.053 -33.995  1.00  0.490          H  
ATOM  23348 1HG2 ILE B1502      35.915 -32.403 -31.390  1.00  0.490          H  
ATOM  23349 2HG2 ILE B1502      35.083 -33.926 -31.226  1.00  0.490          H  
ATOM  23350 3HG2 ILE B1502      35.926 -33.568 -32.716  1.00  0.490          H  
ATOM  23351 1HD1 ILE B1502      35.122 -29.325 -33.587  1.00  0.490          H  
ATOM  23352 2HD1 ILE B1502      34.213 -29.692 -32.109  1.00  0.490          H  
ATOM  23353 3HD1 ILE B1502      35.851 -30.278 -32.303  1.00  0.490          H  
ATOM  23354  N   THR B1503      33.474 -35.884 -32.527  1.00  0.320          N  
ATOM  23355  CA  THR B1503      33.292 -37.019 -31.629  1.00  0.370          C  
ATOM  23356  C   THR B1503      34.629 -37.610 -31.171  1.00  0.400          C  
ATOM  23357  O   THR B1503      34.668 -38.333 -30.167  1.00  0.460          O  
ATOM  23358  CB  THR B1503      32.385 -38.100 -32.246  1.00  0.500          C  
ATOM  23359  OG1 THR B1503      32.974 -38.598 -33.446  1.00  0.500          O  
ATOM  23360  CG2 THR B1503      30.999 -37.495 -32.549  1.00  0.500          C  
ATOM  23361  H   THR B1503      34.024 -35.985 -33.379  1.00  0.380          H  
ATOM  23362  HA  THR B1503      32.784 -36.662 -30.732  1.00  0.440          H  
ATOM  23363  HB  THR B1503      32.275 -38.924 -31.543  1.00  0.600          H  
ATOM  23364  HG1 THR B1503      32.548 -39.425 -33.695  1.00  0.600          H  
ATOM  23365 1HG2 THR B1503      30.354 -38.257 -32.980  1.00  0.600          H  
ATOM  23366 2HG2 THR B1503      30.560 -37.128 -31.621  1.00  0.600          H  
ATOM  23367 3HG2 THR B1503      31.086 -36.671 -33.240  1.00  0.600          H  
ATOM  23368  N   ARG B1504      35.722 -37.270 -31.873  1.00  0.390          N  
ATOM  23369  CA  ARG B1504      37.071 -37.729 -31.548  1.00  0.410          C  
ATOM  23370  C   ARG B1504      38.078 -36.621 -31.868  1.00  0.350          C  
ATOM  23371  O   ARG B1504      37.823 -35.767 -32.731  1.00  0.340          O  
ATOM  23372  CB  ARG B1504      37.457 -38.987 -32.317  1.00  0.570          C  
ATOM  23373  CG  ARG B1504      37.680 -38.801 -33.816  1.00  0.570          C  
ATOM  23374  CD  ARG B1504      37.925 -40.091 -34.503  1.00  0.570          C  
ATOM  23375  NE  ARG B1504      36.727 -40.880 -34.625  1.00  0.570          N  
ATOM  23376  CZ  ARG B1504      36.685 -42.142 -35.096  1.00  0.570          C  
ATOM  23377  NH1 ARG B1504      37.798 -42.750 -35.464  1.00  0.570          N  
ATOM  23378  NH2 ARG B1504      35.524 -42.769 -35.193  1.00  0.570          N  
ATOM  23379  H   ARG B1504      35.611 -36.701 -32.707  1.00  0.470          H  
ATOM  23380  HA  ARG B1504      37.125 -37.943 -30.484  1.00  0.490          H  
ATOM  23381 1HB  ARG B1504      38.383 -39.389 -31.898  1.00  0.680          H  
ATOM  23382 2HB  ARG B1504      36.686 -39.740 -32.182  1.00  0.680          H  
ATOM  23383 1HG  ARG B1504      36.792 -38.357 -34.257  1.00  0.680          H  
ATOM  23384 2HG  ARG B1504      38.528 -38.150 -33.985  1.00  0.680          H  
ATOM  23385 1HD  ARG B1504      38.305 -39.922 -35.495  1.00  0.680          H  
ATOM  23386 2HD  ARG B1504      38.657 -40.655 -33.924  1.00  0.680          H  
ATOM  23387  HE  ARG B1504      35.850 -40.439 -34.360  1.00  0.680          H  
ATOM  23388 1HH1 ARG B1504      38.685 -42.275 -35.390  1.00  0.680          H  
ATOM  23389 2HH1 ARG B1504      37.763 -43.691 -35.823  1.00  0.680          H  
ATOM  23390 1HH2 ARG B1504      34.672 -42.290 -34.925  1.00  0.680          H  
ATOM  23391 2HH2 ARG B1504      35.481 -43.711 -35.548  1.00  0.680          H  
ATOM  23392  N   PHE B1505      39.258 -36.684 -31.260  1.00  0.330          N  
ATOM  23393  CA  PHE B1505      40.293 -35.719 -31.582  1.00  0.310          C  
ATOM  23394  C   PHE B1505      41.695 -36.309 -31.435  1.00  0.320          C  
ATOM  23395  O   PHE B1505      41.906 -37.288 -30.734  1.00  0.400          O  
ATOM  23396  CB  PHE B1505      40.205 -34.508 -30.649  1.00  0.440          C  
ATOM  23397  CG  PHE B1505      40.625 -34.813 -29.250  1.00  0.440          C  
ATOM  23398  CD1 PHE B1505      41.952 -34.594 -28.884  1.00  0.440          C  
ATOM  23399  CD2 PHE B1505      39.754 -35.339 -28.312  1.00  0.440          C  
ATOM  23400  CE1 PHE B1505      42.394 -34.902 -27.641  1.00  0.440          C  
ATOM  23401  CE2 PHE B1505      40.206 -35.638 -27.056  1.00  0.440          C  
ATOM  23402  CZ  PHE B1505      41.521 -35.426 -26.727  1.00  0.440          C  
ATOM  23403  H   PHE B1505      39.413 -37.396 -30.551  1.00  0.400          H  
ATOM  23404  HA  PHE B1505      40.151 -35.420 -32.614  1.00  0.370          H  
ATOM  23405 1HB  PHE B1505      40.824 -33.694 -31.027  1.00  0.530          H  
ATOM  23406 2HB  PHE B1505      39.185 -34.170 -30.627  1.00  0.530          H  
ATOM  23407  HD1 PHE B1505      42.648 -34.180 -29.617  1.00  0.530          H  
ATOM  23408  HD2 PHE B1505      38.718 -35.530 -28.577  1.00  0.530          H  
ATOM  23409  HE1 PHE B1505      43.439 -34.730 -27.384  1.00  0.530          H  
ATOM  23410  HE2 PHE B1505      39.526 -36.061 -26.320  1.00  0.530          H  
ATOM  23411  HZ  PHE B1505      41.867 -35.673 -25.738  1.00  0.530          H  
ATOM  23412  N   GLN B1506      42.684 -35.656 -32.021  1.00  0.300          N  
ATOM  23413  CA  GLN B1506      44.068 -36.109 -31.886  1.00  0.290          C  
ATOM  23414  C   GLN B1506      45.005 -34.971 -31.524  1.00  0.340          C  
ATOM  23415  O   GLN B1506      44.828 -33.842 -31.978  1.00  0.510          O  
ATOM  23416  CB  GLN B1506      44.529 -36.794 -33.168  1.00  0.410          C  
ATOM  23417  CG  GLN B1506      45.941 -37.388 -33.106  1.00  0.410          C  
ATOM  23418  CD  GLN B1506      46.211 -38.181 -34.299  1.00  0.410          C  
ATOM  23419  OE1 GLN B1506      45.706 -37.840 -35.371  1.00  0.410          O  
ATOM  23420  NE2 GLN B1506      46.967 -39.269 -34.168  1.00  0.410          N  
ATOM  23421  H   GLN B1506      42.435 -34.850 -32.596  1.00  0.360          H  
ATOM  23422  HA  GLN B1506      44.117 -36.844 -31.079  1.00  0.350          H  
ATOM  23423 1HB  GLN B1506      43.828 -37.587 -33.419  1.00  0.490          H  
ATOM  23424 2HB  GLN B1506      44.510 -36.077 -33.981  1.00  0.490          H  
ATOM  23425 1HG  GLN B1506      46.684 -36.589 -33.064  1.00  0.490          H  
ATOM  23426 2HG  GLN B1506      46.032 -38.041 -32.234  1.00  0.490          H  
ATOM  23427 1HE2 GLN B1506      47.144 -39.850 -34.962  1.00  0.490          H  
ATOM  23428 2HE2 GLN B1506      47.357 -39.556 -33.260  1.00  0.490          H  
ATOM  23429  N   THR B1507      45.980 -35.262 -30.668  1.00  0.250          N  
ATOM  23430  CA  THR B1507      46.974 -34.281 -30.240  1.00  0.280          C  
ATOM  23431  C   THR B1507      48.196 -34.351 -31.145  1.00  0.260          C  
ATOM  23432  O   THR B1507      48.716 -35.433 -31.414  1.00  0.280          O  
ATOM  23433  CB  THR B1507      47.392 -34.546 -28.780  1.00  0.380          C  
ATOM  23434  OG1 THR B1507      46.235 -34.472 -27.953  1.00  0.380          O  
ATOM  23435  CG2 THR B1507      48.406 -33.472 -28.295  1.00  0.380          C  
ATOM  23436  H   THR B1507      46.054 -36.203 -30.307  1.00  0.300          H  
ATOM  23437  HA  THR B1507      46.551 -33.279 -30.317  1.00  0.340          H  
ATOM  23438  HB  THR B1507      47.836 -35.539 -28.697  1.00  0.460          H  
ATOM  23439  HG1 THR B1507      46.459 -34.834 -27.102  1.00  0.460          H  
ATOM  23440 1HG2 THR B1507      48.672 -33.666 -27.257  1.00  0.460          H  
ATOM  23441 2HG2 THR B1507      49.310 -33.502 -28.903  1.00  0.460          H  
ATOM  23442 3HG2 THR B1507      47.949 -32.482 -28.373  1.00  0.460          H  
ATOM  23443  N   LEU B1508      48.647 -33.199 -31.613  1.00  0.240          N  
ATOM  23444  CA  LEU B1508      49.812 -33.101 -32.474  1.00  0.230          C  
ATOM  23445  C   LEU B1508      51.060 -32.629 -31.738  1.00  0.240          C  
ATOM  23446  O   LEU B1508      51.092 -31.536 -31.138  1.00  0.220          O  
ATOM  23447  CB  LEU B1508      49.502 -32.165 -33.637  1.00  0.330          C  
ATOM  23448  CG  LEU B1508      48.321 -32.577 -34.529  1.00  0.330          C  
ATOM  23449  CD1 LEU B1508      48.059 -31.485 -35.528  1.00  0.330          C  
ATOM  23450  CD2 LEU B1508      48.660 -33.875 -35.243  1.00  0.330          C  
ATOM  23451  H   LEU B1508      48.149 -32.352 -31.353  1.00  0.290          H  
ATOM  23452  HA  LEU B1508      50.042 -34.093 -32.851  1.00  0.280          H  
ATOM  23453 1HB  LEU B1508      49.311 -31.168 -33.247  1.00  0.390          H  
ATOM  23454 2HB  LEU B1508      50.373 -32.126 -34.265  1.00  0.390          H  
ATOM  23455  HG  LEU B1508      47.418 -32.714 -33.923  1.00  0.390          H  
ATOM  23456 1HD1 LEU B1508      47.229 -31.763 -36.166  1.00  0.390          H  
ATOM  23457 2HD1 LEU B1508      47.808 -30.578 -34.990  1.00  0.390          H  
ATOM  23458 3HD1 LEU B1508      48.943 -31.321 -36.140  1.00  0.390          H  
ATOM  23459 1HD2 LEU B1508      47.848 -34.158 -35.874  1.00  0.390          H  
ATOM  23460 2HD2 LEU B1508      49.554 -33.731 -35.845  1.00  0.390          H  
ATOM  23461 3HD2 LEU B1508      48.830 -34.675 -34.532  1.00  0.390          H  
ATOM  23462  N   LEU B1509      52.077 -33.490 -31.788  1.00  0.290          N  
ATOM  23463  CA  LEU B1509      53.372 -33.294 -31.152  1.00  0.310          C  
ATOM  23464  C   LEU B1509      54.475 -33.068 -32.194  1.00  0.330          C  
ATOM  23465  O   LEU B1509      54.409 -33.633 -33.292  1.00  0.350          O  
ATOM  23466  CB  LEU B1509      53.739 -34.551 -30.357  1.00  0.430          C  
ATOM  23467  CG  LEU B1509      52.774 -35.069 -29.281  1.00  0.430          C  
ATOM  23468  CD1 LEU B1509      53.358 -36.390 -28.716  1.00  0.430          C  
ATOM  23469  CD2 LEU B1509      52.579 -34.058 -28.212  1.00  0.430          C  
ATOM  23470  H   LEU B1509      51.930 -34.358 -32.295  1.00  0.350          H  
ATOM  23471  HA  LEU B1509      53.322 -32.427 -30.505  1.00  0.370          H  
ATOM  23472 1HB  LEU B1509      53.811 -35.356 -31.067  1.00  0.510          H  
ATOM  23473 2HB  LEU B1509      54.709 -34.397 -29.901  1.00  0.510          H  
ATOM  23474  HG  LEU B1509      51.807 -35.288 -29.731  1.00  0.510          H  
ATOM  23475 1HD1 LEU B1509      52.683 -36.799 -27.963  1.00  0.510          H  
ATOM  23476 2HD1 LEU B1509      53.471 -37.115 -29.521  1.00  0.510          H  
ATOM  23477 3HD1 LEU B1509      54.324 -36.201 -28.271  1.00  0.510          H  
ATOM  23478 1HD2 LEU B1509      51.889 -34.457 -27.469  1.00  0.510          H  
ATOM  23479 2HD2 LEU B1509      53.522 -33.833 -27.740  1.00  0.510          H  
ATOM  23480 3HD2 LEU B1509      52.156 -33.161 -28.644  1.00  0.510          H  
ATOM  23481  N   ALA B1510      55.522 -32.332 -31.828  1.00  0.340          N  
ATOM  23482  CA  ALA B1510      56.691 -32.211 -32.691  1.00  0.370          C  
ATOM  23483  C   ALA B1510      57.831 -33.156 -32.298  1.00  0.420          C  
ATOM  23484  O   ALA B1510      58.043 -33.436 -31.120  1.00  0.420          O  
ATOM  23485  CB  ALA B1510      57.217 -30.802 -32.686  1.00  0.510          C  
ATOM  23486  H   ALA B1510      55.480 -31.826 -30.943  1.00  0.410          H  
ATOM  23487  HA  ALA B1510      56.374 -32.466 -33.684  1.00  0.440          H  
ATOM  23488 1HB  ALA B1510      58.063 -30.728 -33.372  1.00  0.610          H  
ATOM  23489 2HB  ALA B1510      56.433 -30.148 -33.005  1.00  0.610          H  
ATOM  23490 3HB  ALA B1510      57.537 -30.534 -31.680  1.00  0.610          H  
ATOM  23491  N   LEU B1511      58.582 -33.609 -33.302  1.00  0.430          N  
ATOM  23492  CA  LEU B1511      59.808 -34.402 -33.157  1.00  0.460          C  
ATOM  23493  C   LEU B1511      61.056 -33.566 -33.277  1.00  0.440          C  
ATOM  23494  O   LEU B1511      61.073 -32.531 -33.949  1.00  0.420          O  
ATOM  23495  CB  LEU B1511      59.956 -35.490 -34.233  1.00  0.630          C  
ATOM  23496  CG  LEU B1511      58.978 -36.631 -34.299  1.00  0.630          C  
ATOM  23497  CD1 LEU B1511      59.258 -37.413 -35.560  1.00  0.630          C  
ATOM  23498  CD2 LEU B1511      59.207 -37.560 -33.087  1.00  0.630          C  
ATOM  23499  H   LEU B1511      58.279 -33.372 -34.242  1.00  0.520          H  
ATOM  23500  HA  LEU B1511      59.810 -34.858 -32.168  1.00  0.550          H  
ATOM  23501 1HB  LEU B1511      59.920 -34.993 -35.203  1.00  0.760          H  
ATOM  23502 2HB  LEU B1511      60.949 -35.927 -34.126  1.00  0.760          H  
ATOM  23503  HG  LEU B1511      57.955 -36.258 -34.325  1.00  0.760          H  
ATOM  23504 1HD1 LEU B1511      58.584 -38.238 -35.632  1.00  0.760          H  
ATOM  23505 2HD1 LEU B1511      59.130 -36.768 -36.413  1.00  0.760          H  
ATOM  23506 3HD1 LEU B1511      60.263 -37.781 -35.553  1.00  0.760          H  
ATOM  23507 1HD2 LEU B1511      58.535 -38.412 -33.141  1.00  0.760          H  
ATOM  23508 2HD2 LEU B1511      60.224 -37.912 -33.096  1.00  0.760          H  
ATOM  23509 3HD2 LEU B1511      59.032 -37.029 -32.164  1.00  0.760          H  
ATOM  23510  N   HIS B1512      62.132 -34.059 -32.682  1.00  0.470          N  
ATOM  23511  CA  HIS B1512      63.421 -33.415 -32.802  1.00  0.490          C  
ATOM  23512  C   HIS B1512      64.392 -34.310 -33.578  1.00  0.520          C  
ATOM  23513  O   HIS B1512      64.519 -35.510 -33.308  1.00  0.520          O  
ATOM  23514  CB  HIS B1512      63.957 -33.124 -31.397  1.00  0.680          C  
ATOM  23515  CG  HIS B1512      63.102 -32.155 -30.612  1.00  0.680          C  
ATOM  23516  ND1 HIS B1512      63.444 -30.832 -30.432  1.00  0.680          N  
ATOM  23517  CD2 HIS B1512      61.914 -32.321 -29.991  1.00  0.680          C  
ATOM  23518  CE1 HIS B1512      62.513 -30.229 -29.724  1.00  0.680          C  
ATOM  23519  NE2 HIS B1512      61.573 -31.107 -29.446  1.00  0.680          N  
ATOM  23520  H   HIS B1512      62.061 -34.907 -32.110  1.00  0.560          H  
ATOM  23521  HA  HIS B1512      63.327 -32.475 -33.342  1.00  0.590          H  
ATOM  23522 1HB  HIS B1512      63.997 -34.052 -30.831  1.00  0.810          H  
ATOM  23523 2HB  HIS B1512      64.962 -32.739 -31.461  1.00  0.810          H  
ATOM  23524  HD1 HIS B1512      64.304 -30.391 -30.695  1.00  0.810          H  
ATOM  23525  HD2 HIS B1512      61.251 -33.181 -29.873  1.00  0.810          H  
ATOM  23526  HE1 HIS B1512      62.606 -29.167 -29.472  1.00  0.810          H  
ATOM  23527  N   ARG B1513      65.069 -33.734 -34.563  1.00  0.570          N  
ATOM  23528  CA  ARG B1513      66.045 -34.472 -35.353  1.00  0.610          C  
ATOM  23529  C   ARG B1513      67.378 -33.745 -35.297  1.00  0.620          C  
ATOM  23530  O   ARG B1513      67.416 -32.529 -35.088  1.00  0.600          O  
ATOM  23531  CB  ARG B1513      65.583 -34.591 -36.791  1.00  0.840          C  
ATOM  23532  CG  ARG B1513      64.270 -35.358 -36.993  1.00  0.840          C  
ATOM  23533  CD  ARG B1513      63.947 -35.450 -38.427  1.00  0.840          C  
ATOM  23534  NE  ARG B1513      62.643 -36.043 -38.702  1.00  0.840          N  
ATOM  23535  CZ  ARG B1513      62.353 -37.349 -38.806  1.00  0.840          C  
ATOM  23536  NH1 ARG B1513      63.228 -38.300 -38.597  1.00  0.840          N  
ATOM  23537  NH2 ARG B1513      61.128 -37.665 -39.145  1.00  0.840          N  
ATOM  23538  H   ARG B1513      64.864 -32.761 -34.805  1.00  0.680          H  
ATOM  23539  HA  ARG B1513      66.174 -35.472 -34.937  1.00  0.730          H  
ATOM  23540 1HB  ARG B1513      65.445 -33.592 -37.205  1.00  1.010          H  
ATOM  23541 2HB  ARG B1513      66.354 -35.090 -37.378  1.00  1.010          H  
ATOM  23542 1HG  ARG B1513      64.365 -36.360 -36.581  1.00  1.010          H  
ATOM  23543 2HG  ARG B1513      63.454 -34.835 -36.490  1.00  1.010          H  
ATOM  23544 1HD  ARG B1513      63.949 -34.445 -38.850  1.00  1.010          H  
ATOM  23545 2HD  ARG B1513      64.707 -36.047 -38.928  1.00  1.010          H  
ATOM  23546  HE  ARG B1513      61.859 -35.403 -38.901  1.00  1.010          H  
ATOM  23547 1HH1 ARG B1513      64.189 -38.109 -38.290  1.00  1.010          H  
ATOM  23548 2HH1 ARG B1513      62.928 -39.256 -38.705  1.00  1.010          H  
ATOM  23549 1HH2 ARG B1513      60.471 -36.884 -39.312  1.00  1.010          H  
ATOM  23550 2HH2 ARG B1513      60.871 -38.660 -39.261  1.00  1.010          H  
ATOM  23551  N   SER B1514      68.462 -34.478 -35.472  1.00  0.680          N  
ATOM  23552  CA  SER B1514      69.780 -33.862 -35.439  1.00  0.710          C  
ATOM  23553  C   SER B1514      70.802 -34.755 -36.093  1.00  0.720          C  
ATOM  23554  O   SER B1514      70.503 -35.857 -36.546  1.00  0.710          O  
ATOM  23555  CB  SER B1514      70.231 -33.595 -34.018  1.00  0.980          C  
ATOM  23556  OG  SER B1514      70.581 -34.778 -33.373  1.00  0.980          O  
ATOM  23557  H   SER B1514      68.374 -35.487 -35.629  1.00  0.820          H  
ATOM  23558  HA  SER B1514      69.748 -32.913 -35.973  1.00  0.850          H  
ATOM  23559 1HB  SER B1514      71.082 -32.915 -34.023  1.00  1.180          H  
ATOM  23560 2HB  SER B1514      69.429 -33.109 -33.469  1.00  1.180          H  
ATOM  23561  HG  SER B1514      70.737 -34.533 -32.453  1.00  1.180          H  
ATOM  23562  N   TYR B1515      72.026 -34.280 -36.129  1.00  0.750          N  
ATOM  23563  CA  TYR B1515      73.162 -35.018 -36.647  1.00  0.770          C  
ATOM  23564  C   TYR B1515      73.447 -36.280 -35.810  1.00  0.710          C  
ATOM  23565  O   TYR B1515      74.183 -37.170 -36.237  1.00  0.730          O  
ATOM  23566  CB  TYR B1515      74.344 -34.051 -36.771  1.00  1.070          C  
ATOM  23567  CG  TYR B1515      74.743 -33.357 -35.476  1.00  1.070          C  
ATOM  23568  CD1 TYR B1515      75.679 -33.915 -34.635  1.00  1.070          C  
ATOM  23569  CD2 TYR B1515      74.138 -32.128 -35.138  1.00  1.070          C  
ATOM  23570  CE1 TYR B1515      76.026 -33.262 -33.467  1.00  1.070          C  
ATOM  23571  CE2 TYR B1515      74.480 -31.488 -33.972  1.00  1.070          C  
ATOM  23572  CZ  TYR B1515      75.424 -32.051 -33.136  1.00  1.070          C  
ATOM  23573  OH  TYR B1515      75.778 -31.418 -31.967  1.00  1.070          O  
ATOM  23574  H   TYR B1515      72.186 -33.353 -35.767  1.00  0.900          H  
ATOM  23575  HA  TYR B1515      72.911 -35.356 -37.654  1.00  0.920          H  
ATOM  23576 1HB  TYR B1515      75.213 -34.593 -37.146  1.00  1.280          H  
ATOM  23577 2HB  TYR B1515      74.100 -33.282 -37.505  1.00  1.280          H  
ATOM  23578  HD1 TYR B1515      76.148 -34.867 -34.891  1.00  1.280          H  
ATOM  23579  HD2 TYR B1515      73.393 -31.673 -35.799  1.00  1.280          H  
ATOM  23580  HE1 TYR B1515      76.769 -33.700 -32.803  1.00  1.280          H  
ATOM  23581  HE2 TYR B1515      74.007 -30.535 -33.712  1.00  1.280          H  
ATOM  23582  HH  TYR B1515      76.473 -31.919 -31.529  1.00  1.280          H  
ATOM  23583  N   LEU B1516      72.863 -36.348 -34.607  1.00  0.660          N  
ATOM  23584  CA  LEU B1516      73.014 -37.473 -33.706  1.00  0.610          C  
ATOM  23585  C   LEU B1516      71.873 -38.494 -33.842  1.00  0.590          C  
ATOM  23586  O   LEU B1516      71.828 -39.461 -33.076  1.00  0.590          O  
ATOM  23587  CB  LEU B1516      73.059 -36.972 -32.259  1.00  0.870          C  
ATOM  23588  CG  LEU B1516      74.199 -35.983 -31.908  1.00  0.870          C  
ATOM  23589  CD1 LEU B1516      74.038 -35.529 -30.479  1.00  0.870          C  
ATOM  23590  CD2 LEU B1516      75.568 -36.635 -32.114  1.00  0.870          C  
ATOM  23591  H   LEU B1516      72.252 -35.590 -34.315  1.00  0.790          H  
ATOM  23592  HA  LEU B1516      73.935 -37.991 -33.951  1.00  0.730          H  
ATOM  23593 1HB  LEU B1516      72.114 -36.487 -32.038  1.00  1.050          H  
ATOM  23594 2HB  LEU B1516      73.158 -37.836 -31.602  1.00  1.050          H  
ATOM  23595  HG  LEU B1516      74.112 -35.113 -32.539  1.00  1.050          H  
ATOM  23596 1HD1 LEU B1516      74.823 -34.812 -30.236  1.00  1.050          H  
ATOM  23597 2HD1 LEU B1516      73.066 -35.054 -30.356  1.00  1.050          H  
ATOM  23598 3HD1 LEU B1516      74.110 -36.387 -29.813  1.00  1.050          H  
ATOM  23599 1HD2 LEU B1516      76.348 -35.922 -31.859  1.00  1.050          H  
ATOM  23600 2HD2 LEU B1516      75.656 -37.510 -31.471  1.00  1.050          H  
ATOM  23601 3HD2 LEU B1516      75.696 -36.934 -33.150  1.00  1.050          H  
ATOM  23602  N   THR B1517      70.944 -38.293 -34.793  1.00  0.600          N  
ATOM  23603  CA  THR B1517      69.832 -39.226 -34.972  1.00  0.600          C  
ATOM  23604  C   THR B1517      69.914 -39.875 -36.365  1.00  0.660          C  
ATOM  23605  O   THR B1517      69.351 -39.325 -37.317  1.00  0.720          O  
ATOM  23606  CB  THR B1517      68.455 -38.524 -34.889  1.00  0.840          C  
ATOM  23607  OG1 THR B1517      68.381 -37.490 -35.875  1.00  0.840          O  
ATOM  23608  CG2 THR B1517      68.238 -37.899 -33.529  1.00  0.840          C  
ATOM  23609  H   THR B1517      70.990 -37.472 -35.406  1.00  0.720          H  
ATOM  23610  HA  THR B1517      69.868 -39.970 -34.189  1.00  0.720          H  
ATOM  23611  HB  THR B1517      67.674 -39.251 -35.074  1.00  1.010          H  
ATOM  23612  HG1 THR B1517      68.506 -37.904 -36.764  1.00  1.010          H  
ATOM  23613 1HG2 THR B1517      67.260 -37.415 -33.510  1.00  1.010          H  
ATOM  23614 2HG2 THR B1517      68.281 -38.670 -32.763  1.00  1.010          H  
ATOM  23615 3HG2 THR B1517      69.015 -37.157 -33.344  1.00  1.010          H  
ATOM  23616  N   PRO B1518      70.602 -41.024 -36.519  1.00  0.710          N  
ATOM  23617  CA  PRO B1518      70.860 -41.715 -37.770  1.00  0.800          C  
ATOM  23618  C   PRO B1518      69.611 -42.426 -38.249  1.00  0.760          C  
ATOM  23619  O   PRO B1518      68.735 -42.722 -37.441  1.00  0.700          O  
ATOM  23620  CB  PRO B1518      71.958 -42.711 -37.385  1.00  1.200          C  
ATOM  23621  CG  PRO B1518      71.683 -43.024 -35.935  1.00  1.200          C  
ATOM  23622  CD  PRO B1518      71.155 -41.731 -35.339  1.00  1.200          C  
ATOM  23623  HA  PRO B1518      71.214 -40.994 -38.522  1.00  0.960          H  
ATOM  23624 1HB  PRO B1518      71.899 -43.601 -38.030  1.00  1.440          H  
ATOM  23625 2HB  PRO B1518      72.948 -42.259 -37.547  1.00  1.440          H  
ATOM  23626 1HG  PRO B1518      70.952 -43.846 -35.861  1.00  1.440          H  
ATOM  23627 2HG  PRO B1518      72.602 -43.373 -35.440  1.00  1.440          H  
ATOM  23628 1HD  PRO B1518      70.366 -41.999 -34.626  1.00  1.440          H  
ATOM  23629 2HD  PRO B1518      71.972 -41.162 -34.882  1.00  1.440          H  
ATOM  23630  N   GLY B1519      69.575 -42.778 -39.529  1.00  0.830          N  
ATOM  23631  CA  GLY B1519      68.468 -43.551 -40.086  1.00  0.830          C  
ATOM  23632  C   GLY B1519      67.485 -42.697 -40.879  1.00  0.770          C  
ATOM  23633  O   GLY B1519      67.636 -41.479 -40.991  1.00  0.740          O  
ATOM  23634  H   GLY B1519      70.327 -42.494 -40.141  1.00  1.000          H  
ATOM  23635 1HA  GLY B1519      68.865 -44.335 -40.731  1.00  1.000          H  
ATOM  23636 2HA  GLY B1519      67.935 -44.049 -39.276  1.00  1.000          H  
ATOM  23637  N   ASP B1520      66.495 -43.362 -41.464  1.00  0.800          N  
ATOM  23638  CA  ASP B1520      65.525 -42.716 -42.337  1.00  0.760          C  
ATOM  23639  C   ASP B1520      64.440 -42.031 -41.524  1.00  0.660          C  
ATOM  23640  O   ASP B1520      64.396 -42.167 -40.301  1.00  0.480          O  
ATOM  23641  CB  ASP B1520      64.910 -43.759 -43.270  1.00  1.080          C  
ATOM  23642  CG  ASP B1520      65.900 -44.316 -44.291  1.00  1.080          C  
ATOM  23643  OD1 ASP B1520      66.882 -43.678 -44.588  1.00  1.080          O  
ATOM  23644  OD2 ASP B1520      65.659 -45.397 -44.751  1.00  1.080          O  
ATOM  23645  H   ASP B1520      66.429 -44.358 -41.314  1.00  0.960          H  
ATOM  23646  HA  ASP B1520      66.039 -41.962 -42.937  1.00  0.910          H  
ATOM  23647 1HB  ASP B1520      64.518 -44.587 -42.677  1.00  1.300          H  
ATOM  23648 2HB  ASP B1520      64.072 -43.327 -43.811  1.00  1.300          H  
ATOM  23649  N   SER B1521      63.495 -41.387 -42.199  1.00  0.630          N  
ATOM  23650  CA  SER B1521      62.454 -40.604 -41.538  1.00  0.720          C  
ATOM  23651  C   SER B1521      61.536 -41.343 -40.554  1.00  0.660          C  
ATOM  23652  O   SER B1521      60.948 -40.707 -39.666  1.00  0.600          O  
ATOM  23653  CB  SER B1521      61.608 -39.968 -42.614  1.00  0.970          C  
ATOM  23654  OG  SER B1521      60.963 -40.957 -43.369  1.00  0.970          O  
ATOM  23655  H   SER B1521      63.535 -41.359 -43.210  1.00  0.760          H  
ATOM  23656  HA  SER B1521      62.959 -39.810 -40.991  1.00  0.860          H  
ATOM  23657 1HB  SER B1521      60.867 -39.311 -42.155  1.00  1.170          H  
ATOM  23658 2HB  SER B1521      62.233 -39.358 -43.262  1.00  1.170          H  
ATOM  23659  HG  SER B1521      60.410 -40.489 -44.004  1.00  1.170          H  
ATOM  23660  N   SER B1522      61.407 -42.669 -40.678  1.00  0.670          N  
ATOM  23661  CA  SER B1522      60.570 -43.441 -39.765  1.00  0.620          C  
ATOM  23662  C   SER B1522      61.280 -43.803 -38.451  1.00  0.600          C  
ATOM  23663  O   SER B1522      60.633 -44.198 -37.472  1.00  0.600          O  
ATOM  23664  CB  SER B1522      60.118 -44.715 -40.450  1.00  0.890          C  
ATOM  23665  OG  SER B1522      61.196 -45.601 -40.655  1.00  0.890          O  
ATOM  23666  H   SER B1522      61.867 -43.162 -41.429  1.00  0.800          H  
ATOM  23667  HA  SER B1522      59.689 -42.848 -39.523  1.00  0.740          H  
ATOM  23668 1HB  SER B1522      59.356 -45.196 -39.840  1.00  1.070          H  
ATOM  23669 2HB  SER B1522      59.659 -44.466 -41.403  1.00  1.070          H  
ATOM  23670  HG  SER B1522      60.847 -46.319 -41.191  1.00  1.070          H  
ATOM  23671  N   SER B1523      62.618 -43.674 -38.395  1.00  0.600          N  
ATOM  23672  CA  SER B1523      63.351 -44.057 -37.178  1.00  0.620          C  
ATOM  23673  C   SER B1523      64.367 -43.012 -36.686  1.00  0.620          C  
ATOM  23674  O   SER B1523      64.737 -42.976 -35.506  1.00  0.640          O  
ATOM  23675  CB  SER B1523      64.054 -45.383 -37.406  1.00  0.860          C  
ATOM  23676  OG  SER B1523      65.019 -45.293 -38.421  1.00  0.860          O  
ATOM  23677  H   SER B1523      63.135 -43.323 -39.199  1.00  0.720          H  
ATOM  23678  HA  SER B1523      62.625 -44.201 -36.380  1.00  0.740          H  
ATOM  23679 1HB  SER B1523      64.531 -45.696 -36.483  1.00  1.030          H  
ATOM  23680 2HB  SER B1523      63.313 -46.140 -37.665  1.00  1.030          H  
ATOM  23681  HG  SER B1523      65.454 -46.149 -38.437  1.00  1.030          H  
ATOM  23682  N   GLY B1524      64.796 -42.117 -37.567  1.00  0.590          N  
ATOM  23683  CA  GLY B1524      65.827 -41.118 -37.280  1.00  0.600          C  
ATOM  23684  C   GLY B1524      65.293 -39.905 -36.516  1.00  0.580          C  
ATOM  23685  O   GLY B1524      65.331 -38.773 -37.014  1.00  0.590          O  
ATOM  23686  H   GLY B1524      64.458 -42.164 -38.517  1.00  0.710          H  
ATOM  23687 1HA  GLY B1524      66.625 -41.585 -36.703  1.00  0.720          H  
ATOM  23688 2HA  GLY B1524      66.279 -40.795 -38.219  1.00  0.720          H  
ATOM  23689  N   TRP B1525      64.777 -40.144 -35.312  1.00  0.580          N  
ATOM  23690  CA  TRP B1525      64.185 -39.081 -34.491  1.00  0.560          C  
ATOM  23691  C   TRP B1525      64.259 -39.272 -32.973  1.00  0.550          C  
ATOM  23692  O   TRP B1525      64.385 -40.393 -32.456  1.00  0.570          O  
ATOM  23693  CB  TRP B1525      62.725 -38.891 -34.883  1.00  0.790          C  
ATOM  23694  CG  TRP B1525      61.913 -40.161 -34.810  1.00  0.790          C  
ATOM  23695  CD1 TRP B1525      61.671 -40.981 -35.860  1.00  0.790          C  
ATOM  23696  CD2 TRP B1525      61.265 -40.789 -33.667  1.00  0.790          C  
ATOM  23697  NE1 TRP B1525      60.929 -42.058 -35.460  1.00  0.790          N  
ATOM  23698  CE2 TRP B1525      60.676 -41.955 -34.131  1.00  0.790          C  
ATOM  23699  CE3 TRP B1525      61.149 -40.470 -32.307  1.00  0.790          C  
ATOM  23700  CZ2 TRP B1525      59.982 -42.798 -33.296  1.00  0.790          C  
ATOM  23701  CZ3 TRP B1525      60.465 -41.337 -31.481  1.00  0.790          C  
ATOM  23702  CH2 TRP B1525      59.902 -42.457 -31.958  1.00  0.790          C  
ATOM  23703  H   TRP B1525      64.794 -41.120 -35.003  1.00  0.700          H  
ATOM  23704  HA  TRP B1525      64.714 -38.156 -34.723  1.00  0.670          H  
ATOM  23705 1HB  TRP B1525      62.279 -38.154 -34.225  1.00  0.950          H  
ATOM  23706 2HB  TRP B1525      62.667 -38.502 -35.889  1.00  0.950          H  
ATOM  23707  HD1 TRP B1525      62.021 -40.813 -36.879  1.00  0.950          H  
ATOM  23708  HE1 TRP B1525      60.600 -42.851 -36.060  1.00  0.950          H  
ATOM  23709  HE3 TRP B1525      61.599 -39.575 -31.910  1.00  0.950          H  
ATOM  23710  HZ2 TRP B1525      59.522 -43.704 -33.660  1.00  0.950          H  
ATOM  23711  HZ3 TRP B1525      60.394 -41.116 -30.439  1.00  0.950          H  
ATOM  23712  HH2 TRP B1525      59.387 -43.105 -31.267  1.00  0.950          H  
ATOM  23713  N   THR B1526      64.121 -38.135 -32.272  1.00  0.520          N  
ATOM  23714  CA  THR B1526      64.045 -37.996 -30.816  1.00  0.500          C  
ATOM  23715  C   THR B1526      62.692 -37.416 -30.375  1.00  0.430          C  
ATOM  23716  O   THR B1526      62.200 -36.426 -30.927  1.00  0.340          O  
ATOM  23717  CB  THR B1526      65.173 -37.069 -30.305  1.00  0.710          C  
ATOM  23718  OG1 THR B1526      66.439 -37.643 -30.626  1.00  0.710          O  
ATOM  23719  CG2 THR B1526      65.068 -36.859 -28.804  1.00  0.710          C  
ATOM  23720  H   THR B1526      64.091 -37.254 -32.790  1.00  0.620          H  
ATOM  23721  HA  THR B1526      64.159 -38.981 -30.365  1.00  0.600          H  
ATOM  23722  HB  THR B1526      65.098 -36.110 -30.802  1.00  0.850          H  
ATOM  23723  HG1 THR B1526      66.559 -37.611 -31.577  1.00  0.850          H  
ATOM  23724 1HG2 THR B1526      65.876 -36.208 -28.478  1.00  0.850          H  
ATOM  23725 2HG2 THR B1526      64.119 -36.397 -28.545  1.00  0.850          H  
ATOM  23726 3HG2 THR B1526      65.153 -37.817 -28.318  1.00  0.850          H  
ATOM  23727  N   ALA B1527      62.069 -38.055 -29.393  1.00  0.510          N  
ATOM  23728  CA  ALA B1527      60.773 -37.613 -28.866  1.00  0.470          C  
ATOM  23729  C   ALA B1527      60.798 -36.706 -27.627  1.00  0.580          C  
ATOM  23730  O   ALA B1527      59.756 -36.839 -27.014  1.00  1.480          O  
ATOM  23731  CB  ALA B1527      59.948 -38.838 -28.492  1.00  0.670          C  
ATOM  23732  H   ALA B1527      62.534 -38.851 -28.978  1.00  0.610          H  
ATOM  23733  HA  ALA B1527      60.262 -37.067 -29.660  1.00  0.560          H  
ATOM  23734 1HB  ALA B1527      58.967 -38.553 -28.145  1.00  0.810          H  
ATOM  23735 2HB  ALA B1527      59.841 -39.448 -29.344  1.00  0.810          H  
ATOM  23736 3HB  ALA B1527      60.450 -39.392 -27.698  1.00  0.810          H  
ATOM  23737  N   GLY B1528      61.154 -35.436 -27.761  1.00  0.730          N  
ATOM  23738  CA  GLY B1528      61.880 -34.827 -26.628  1.00  0.610          C  
ATOM  23739  C   GLY B1528      61.101 -34.941 -25.291  1.00  0.620          C  
ATOM  23740  O   GLY B1528      60.728 -36.032 -24.894  1.00  1.010          O  
ATOM  23741  H   GLY B1528      60.421 -34.840 -28.119  1.00  0.880          H  
ATOM  23742 1HA  GLY B1528      62.850 -35.310 -26.525  1.00  0.730          H  
ATOM  23743 2HA  GLY B1528      62.076 -33.780 -26.853  1.00  0.730          H  
ATOM  23744  N   ALA B1529      61.024 -33.902 -24.468  1.00  0.390          N  
ATOM  23745  CA  ALA B1529      60.310 -34.093 -23.187  1.00  0.370          C  
ATOM  23746  C   ALA B1529      59.049 -33.252 -23.032  1.00  0.320          C  
ATOM  23747  O   ALA B1529      59.137 -32.027 -23.017  1.00  0.330          O  
ATOM  23748  CB  ALA B1529      61.244 -33.776 -22.050  1.00  0.530          C  
ATOM  23749  H   ALA B1529      61.400 -33.004 -24.733  1.00  0.470          H  
ATOM  23750  HA  ALA B1529      60.009 -35.133 -23.111  1.00  0.440          H  
ATOM  23751 1HB  ALA B1529      60.731 -33.955 -21.106  1.00  0.630          H  
ATOM  23752 2HB  ALA B1529      62.122 -34.417 -22.120  1.00  0.630          H  
ATOM  23753 3HB  ALA B1529      61.544 -32.736 -22.121  1.00  0.630          H  
ATOM  23754  N   ALA B1530      57.900 -33.918 -22.856  1.00  0.290          N  
ATOM  23755  CA  ALA B1530      56.600 -33.236 -22.651  1.00  0.270          C  
ATOM  23756  C   ALA B1530      55.565 -34.170 -22.017  1.00  0.260          C  
ATOM  23757  O   ALA B1530      55.621 -35.393 -22.178  1.00  0.280          O  
ATOM  23758  CB  ALA B1530      56.057 -32.667 -23.949  1.00  0.390          C  
ATOM  23759  H   ALA B1530      57.963 -34.944 -22.887  1.00  0.350          H  
ATOM  23760  HA  ALA B1530      56.746 -32.404 -21.975  1.00  0.320          H  
ATOM  23761 1HB  ALA B1530      55.125 -32.141 -23.749  1.00  0.460          H  
ATOM  23762 2HB  ALA B1530      56.779 -31.964 -24.343  1.00  0.460          H  
ATOM  23763 3HB  ALA B1530      55.878 -33.448 -24.666  1.00  0.460          H  
ATOM  23764  N   ALA B1531      54.554 -33.594 -21.361  1.00  0.260          N  
ATOM  23765  CA  ALA B1531      53.458 -34.422 -20.849  1.00  0.240          C  
ATOM  23766  C   ALA B1531      52.109 -33.808 -21.178  1.00  0.220          C  
ATOM  23767  O   ALA B1531      51.920 -32.590 -21.129  1.00  0.210          O  
ATOM  23768  CB  ALA B1531      53.587 -34.613 -19.355  1.00  0.340          C  
ATOM  23769  H   ALA B1531      54.559 -32.579 -21.201  1.00  0.310          H  
ATOM  23770  HA  ALA B1531      53.502 -35.396 -21.333  1.00  0.290          H  
ATOM  23771 1HB  ALA B1531      52.776 -35.232 -19.009  1.00  0.410          H  
ATOM  23772 2HB  ALA B1531      54.539 -35.084 -19.123  1.00  0.410          H  
ATOM  23773 3HB  ALA B1531      53.529 -33.669 -18.868  1.00  0.410          H  
ATOM  23774  N   TYR B1532      51.143 -34.676 -21.450  1.00  0.210          N  
ATOM  23775  CA  TYR B1532      49.802 -34.266 -21.832  1.00  0.180          C  
ATOM  23776  C   TYR B1532      48.717 -35.022 -21.071  1.00  0.150          C  
ATOM  23777  O   TYR B1532      48.757 -36.245 -20.919  1.00  0.170          O  
ATOM  23778  CB  TYR B1532      49.676 -34.454 -23.341  1.00  0.260          C  
ATOM  23779  CG  TYR B1532      48.374 -34.096 -23.900  1.00  0.260          C  
ATOM  23780  CD1 TYR B1532      48.028 -32.769 -23.999  1.00  0.260          C  
ATOM  23781  CD2 TYR B1532      47.529 -35.074 -24.345  1.00  0.260          C  
ATOM  23782  CE1 TYR B1532      46.837 -32.417 -24.519  1.00  0.260          C  
ATOM  23783  CE2 TYR B1532      46.340 -34.720 -24.877  1.00  0.260          C  
ATOM  23784  CZ  TYR B1532      45.992 -33.395 -24.960  1.00  0.260          C  
ATOM  23785  OH  TYR B1532      44.818 -33.036 -25.488  1.00  0.260          O  
ATOM  23786  H   TYR B1532      51.359 -35.677 -21.457  1.00  0.250          H  
ATOM  23787  HA  TYR B1532      49.681 -33.209 -21.596  1.00  0.220          H  
ATOM  23788 1HB  TYR B1532      50.429 -33.857 -23.840  1.00  0.320          H  
ATOM  23789 2HB  TYR B1532      49.879 -35.492 -23.587  1.00  0.320          H  
ATOM  23790  HD1 TYR B1532      48.707 -32.013 -23.653  1.00  0.320          H  
ATOM  23791  HD2 TYR B1532      47.808 -36.119 -24.277  1.00  0.320          H  
ATOM  23792  HE1 TYR B1532      46.559 -31.370 -24.593  1.00  0.320          H  
ATOM  23793  HE2 TYR B1532      45.662 -35.489 -25.240  1.00  0.320          H  
ATOM  23794  HH  TYR B1532      44.372 -33.801 -25.852  1.00  0.320          H  
ATOM  23795  N   TYR B1533      47.728 -34.291 -20.590  1.00  0.120          N  
ATOM  23796  CA  TYR B1533      46.673 -34.885 -19.813  1.00  0.110          C  
ATOM  23797  C   TYR B1533      45.303 -34.593 -20.430  1.00  0.110          C  
ATOM  23798  O   TYR B1533      45.073 -33.492 -20.950  1.00  0.090          O  
ATOM  23799  CB  TYR B1533      46.798 -34.281 -18.428  1.00  0.160          C  
ATOM  23800  CG  TYR B1533      48.181 -34.508 -17.814  1.00  0.160          C  
ATOM  23801  CD1 TYR B1533      49.223 -33.604 -18.104  1.00  0.160          C  
ATOM  23802  CD2 TYR B1533      48.420 -35.577 -16.981  1.00  0.160          C  
ATOM  23803  CE1 TYR B1533      50.471 -33.786 -17.581  1.00  0.160          C  
ATOM  23804  CE2 TYR B1533      49.684 -35.750 -16.446  1.00  0.160          C  
ATOM  23805  CZ  TYR B1533      50.705 -34.863 -16.751  1.00  0.160          C  
ATOM  23806  OH  TYR B1533      51.959 -35.054 -16.230  1.00  0.160          O  
ATOM  23807  H   TYR B1533      47.730 -33.285 -20.719  1.00  0.140          H  
ATOM  23808  HA  TYR B1533      46.820 -35.958 -19.777  1.00  0.130          H  
ATOM  23809 1HB  TYR B1533      46.618 -33.216 -18.491  1.00  0.190          H  
ATOM  23810 2HB  TYR B1533      46.076 -34.697 -17.785  1.00  0.190          H  
ATOM  23811  HD1 TYR B1533      49.042 -32.754 -18.754  1.00  0.190          H  
ATOM  23812  HD2 TYR B1533      47.621 -36.282 -16.744  1.00  0.190          H  
ATOM  23813  HE1 TYR B1533      51.270 -33.083 -17.820  1.00  0.190          H  
ATOM  23814  HE2 TYR B1533      49.884 -36.595 -15.782  1.00  0.190          H  
ATOM  23815  HH  TYR B1533      51.960 -35.854 -15.687  1.00  0.190          H  
ATOM  23816  N   VAL B1534      44.389 -35.581 -20.370  1.00  0.150          N  
ATOM  23817  CA  VAL B1534      43.019 -35.380 -20.865  1.00  0.180          C  
ATOM  23818  C   VAL B1534      41.933 -35.831 -19.896  1.00  0.190          C  
ATOM  23819  O   VAL B1534      41.946 -36.968 -19.404  1.00  0.240          O  
ATOM  23820  CB  VAL B1534      42.775 -36.108 -22.217  1.00  0.240          C  
ATOM  23821  CG1 VAL B1534      41.307 -35.899 -22.735  1.00  0.240          C  
ATOM  23822  CG2 VAL B1534      43.740 -35.592 -23.217  1.00  0.240          C  
ATOM  23823  H   VAL B1534      44.681 -36.479 -19.969  1.00  0.180          H  
ATOM  23824  HA  VAL B1534      42.888 -34.316 -21.040  1.00  0.220          H  
ATOM  23825  HB  VAL B1534      42.906 -37.171 -22.077  1.00  0.290          H  
ATOM  23826 1HG1 VAL B1534      41.171 -36.427 -23.673  1.00  0.290          H  
ATOM  23827 2HG1 VAL B1534      40.582 -36.286 -22.019  1.00  0.290          H  
ATOM  23828 3HG1 VAL B1534      41.121 -34.836 -22.885  1.00  0.290          H  
ATOM  23829 1HG2 VAL B1534      43.594 -36.093 -24.157  1.00  0.290          H  
ATOM  23830 2HG2 VAL B1534      43.592 -34.522 -23.345  1.00  0.290          H  
ATOM  23831 3HG2 VAL B1534      44.743 -35.778 -22.864  1.00  0.290          H  
ATOM  23832  N   GLY B1535      40.975 -34.946 -19.660  1.00  0.170          N  
ATOM  23833  CA  GLY B1535      39.823 -35.246 -18.829  1.00  0.160          C  
ATOM  23834  C   GLY B1535      38.559 -34.976 -19.637  1.00  0.150          C  
ATOM  23835  O   GLY B1535      38.626 -34.476 -20.766  1.00  0.140          O  
ATOM  23836  H   GLY B1535      41.053 -34.038 -20.125  1.00  0.200          H  
ATOM  23837 1HA  GLY B1535      39.849 -36.287 -18.508  1.00  0.190          H  
ATOM  23838 2HA  GLY B1535      39.841 -34.624 -17.937  1.00  0.190          H  
ATOM  23839  N   TYR B1536      37.406 -35.259 -19.055  1.00  0.170          N  
ATOM  23840  CA  TYR B1536      36.138 -35.037 -19.742  1.00  0.180          C  
ATOM  23841  C   TYR B1536      35.232 -34.172 -18.910  1.00  0.180          C  
ATOM  23842  O   TYR B1536      35.227 -34.281 -17.681  1.00  0.170          O  
ATOM  23843  CB  TYR B1536      35.504 -36.377 -20.114  1.00  0.250          C  
ATOM  23844  CG  TYR B1536      36.328 -37.086 -21.170  1.00  0.250          C  
ATOM  23845  CD1 TYR B1536      37.421 -37.887 -20.838  1.00  0.250          C  
ATOM  23846  CD2 TYR B1536      36.000 -36.897 -22.484  1.00  0.250          C  
ATOM  23847  CE1 TYR B1536      38.177 -38.466 -21.845  1.00  0.250          C  
ATOM  23848  CE2 TYR B1536      36.741 -37.472 -23.467  1.00  0.250          C  
ATOM  23849  CZ  TYR B1536      37.829 -38.246 -23.171  1.00  0.250          C  
ATOM  23850  OH  TYR B1536      38.591 -38.784 -24.193  1.00  0.250          O  
ATOM  23851  H   TYR B1536      37.406 -35.660 -18.125  1.00  0.200          H  
ATOM  23852  HA  TYR B1536      36.326 -34.493 -20.667  1.00  0.220          H  
ATOM  23853 1HB  TYR B1536      35.432 -37.017 -19.234  1.00  0.300          H  
ATOM  23854 2HB  TYR B1536      34.496 -36.217 -20.503  1.00  0.300          H  
ATOM  23855  HD1 TYR B1536      37.694 -38.042 -19.795  1.00  0.300          H  
ATOM  23856  HD2 TYR B1536      35.146 -36.264 -22.748  1.00  0.300          H  
ATOM  23857  HE1 TYR B1536      39.043 -39.075 -21.595  1.00  0.300          H  
ATOM  23858  HE2 TYR B1536      36.471 -37.295 -24.488  1.00  0.300          H  
ATOM  23859  HH  TYR B1536      38.285 -38.407 -25.054  1.00  0.300          H  
ATOM  23860  N   LEU B1537      34.423 -33.372 -19.580  1.00  0.180          N  
ATOM  23861  CA  LEU B1537      33.528 -32.478 -18.876  1.00  0.180          C  
ATOM  23862  C   LEU B1537      32.195 -33.158 -18.620  1.00  0.190          C  
ATOM  23863  O   LEU B1537      31.770 -34.015 -19.395  1.00  0.230          O  
ATOM  23864  CB  LEU B1537      33.288 -31.262 -19.738  1.00  0.250          C  
ATOM  23865  CG  LEU B1537      34.529 -30.521 -20.236  1.00  0.250          C  
ATOM  23866  CD1 LEU B1537      34.039 -29.444 -21.101  1.00  0.250          C  
ATOM  23867  CD2 LEU B1537      35.389 -29.981 -19.099  1.00  0.250          C  
ATOM  23868  H   LEU B1537      34.456 -33.359 -20.609  1.00  0.220          H  
ATOM  23869  HA  LEU B1537      33.965 -32.204 -17.922  1.00  0.220          H  
ATOM  23870 1HB  LEU B1537      32.689 -31.555 -20.603  1.00  0.300          H  
ATOM  23871 2HB  LEU B1537      32.726 -30.558 -19.145  1.00  0.300          H  
ATOM  23872  HG  LEU B1537      35.125 -31.197 -20.837  1.00  0.300          H  
ATOM  23873 1HD1 LEU B1537      34.854 -28.917 -21.531  1.00  0.300          H  
ATOM  23874 2HD1 LEU B1537      33.432 -29.857 -21.888  1.00  0.300          H  
ATOM  23875 3HD1 LEU B1537      33.448 -28.785 -20.492  1.00  0.300          H  
ATOM  23876 1HD2 LEU B1537      36.247 -29.455 -19.515  1.00  0.300          H  
ATOM  23877 2HD2 LEU B1537      34.803 -29.291 -18.507  1.00  0.300          H  
ATOM  23878 3HD2 LEU B1537      35.741 -30.797 -18.473  1.00  0.300          H  
ATOM  23879  N   GLN B1538      31.543 -32.799 -17.521  1.00  0.180          N  
ATOM  23880  CA  GLN B1538      30.229 -33.345 -17.205  1.00  0.190          C  
ATOM  23881  C   GLN B1538      29.299 -32.245 -16.690  1.00  0.190          C  
ATOM  23882  O   GLN B1538      29.789 -31.238 -16.167  1.00  0.170          O  
ATOM  23883  CB  GLN B1538      30.335 -34.459 -16.155  1.00  0.260          C  
ATOM  23884  CG  GLN B1538      31.146 -35.687 -16.576  1.00  0.260          C  
ATOM  23885  CD  GLN B1538      31.102 -36.806 -15.524  1.00  0.260          C  
ATOM  23886  OE1 GLN B1538      30.065 -37.004 -14.859  1.00  0.260          O  
ATOM  23887  NE2 GLN B1538      32.203 -37.538 -15.374  1.00  0.260          N  
ATOM  23888  H   GLN B1538      31.985 -32.108 -16.903  1.00  0.220          H  
ATOM  23889  HA  GLN B1538      29.835 -33.774 -18.117  1.00  0.230          H  
ATOM  23890 1HB  GLN B1538      30.786 -34.052 -15.257  1.00  0.310          H  
ATOM  23891 2HB  GLN B1538      29.349 -34.802 -15.893  1.00  0.310          H  
ATOM  23892 1HG  GLN B1538      30.753 -36.069 -17.519  1.00  0.310          H  
ATOM  23893 2HG  GLN B1538      32.188 -35.386 -16.702  1.00  0.310          H  
ATOM  23894 1HE2 GLN B1538      32.226 -38.289 -14.710  1.00  0.310          H  
ATOM  23895 2HE2 GLN B1538      33.010 -37.348 -15.935  1.00  0.310          H  
ATOM  23896  N   PRO B1539      27.962 -32.368 -16.838  1.00  0.230          N  
ATOM  23897  CA  PRO B1539      26.987 -31.447 -16.272  1.00  0.240          C  
ATOM  23898  C   PRO B1539      27.179 -31.355 -14.775  1.00  0.240          C  
ATOM  23899  O   PRO B1539      26.928 -32.329 -14.056  1.00  0.280          O  
ATOM  23900  CB  PRO B1539      25.651 -32.127 -16.607  1.00  0.360          C  
ATOM  23901  CG  PRO B1539      25.937 -32.966 -17.834  1.00  0.360          C  
ATOM  23902  CD  PRO B1539      27.355 -33.475 -17.635  1.00  0.360          C  
ATOM  23903  HA  PRO B1539      27.076 -30.451 -16.725  1.00  0.290          H  
ATOM  23904 1HB  PRO B1539      25.303 -32.726 -15.752  1.00  0.430          H  
ATOM  23905 2HB  PRO B1539      24.884 -31.361 -16.790  1.00  0.430          H  
ATOM  23906 1HG  PRO B1539      25.205 -33.786 -17.902  1.00  0.430          H  
ATOM  23907 2HG  PRO B1539      25.816 -32.368 -18.743  1.00  0.430          H  
ATOM  23908 1HD  PRO B1539      27.353 -34.418 -17.073  1.00  0.430          H  
ATOM  23909 2HD  PRO B1539      27.802 -33.582 -18.631  1.00  0.430          H  
ATOM  23910  N   ARG B1540      27.568 -30.179 -14.312  1.00  0.230          N  
ATOM  23911  CA  ARG B1540      27.825 -29.938 -12.906  1.00  0.250          C  
ATOM  23912  C   ARG B1540      27.399 -28.565 -12.449  1.00  0.240          C  
ATOM  23913  O   ARG B1540      27.361 -27.594 -13.216  1.00  0.240          O  
ATOM  23914  CB  ARG B1540      29.298 -30.100 -12.575  1.00  0.340          C  
ATOM  23915  CG  ARG B1540      29.900 -31.495 -12.706  1.00  0.340          C  
ATOM  23916  CD  ARG B1540      29.399 -32.393 -11.635  1.00  0.340          C  
ATOM  23917  NE  ARG B1540      30.038 -33.682 -11.668  1.00  0.340          N  
ATOM  23918  CZ  ARG B1540      29.648 -34.721 -12.431  1.00  0.340          C  
ATOM  23919  NH1 ARG B1540      28.609 -34.632 -13.242  1.00  0.340          N  
ATOM  23920  NH2 ARG B1540      30.319 -35.853 -12.381  1.00  0.340          N  
ATOM  23921  H   ARG B1540      27.760 -29.425 -14.980  1.00  0.280          H  
ATOM  23922  HA  ARG B1540      27.254 -30.662 -12.331  1.00  0.300          H  
ATOM  23923 1HB  ARG B1540      29.853 -29.465 -13.256  1.00  0.410          H  
ATOM  23924 2HB  ARG B1540      29.483 -29.750 -11.558  1.00  0.410          H  
ATOM  23925 1HG  ARG B1540      29.666 -31.926 -13.669  1.00  0.410          H  
ATOM  23926 2HG  ARG B1540      30.985 -31.427 -12.607  1.00  0.410          H  
ATOM  23927 1HD  ARG B1540      29.628 -31.929 -10.672  1.00  0.410          H  
ATOM  23928 2HD  ARG B1540      28.330 -32.542 -11.715  1.00  0.410          H  
ATOM  23929  HE  ARG B1540      30.843 -33.815 -11.070  1.00  0.410          H  
ATOM  23930 1HH1 ARG B1540      28.055 -33.761 -13.339  1.00  0.410          H  
ATOM  23931 2HH1 ARG B1540      28.347 -35.434 -13.804  1.00  0.410          H  
ATOM  23932 1HH2 ARG B1540      31.120 -35.950 -11.775  1.00  0.410          H  
ATOM  23933 2HH2 ARG B1540      30.039 -36.617 -13.003  1.00  0.410          H  
ATOM  23934  N   THR B1541      27.094 -28.486 -11.165  1.00  0.240          N  
ATOM  23935  CA  THR B1541      26.778 -27.215 -10.559  1.00  0.250          C  
ATOM  23936  C   THR B1541      27.937 -26.858  -9.662  1.00  0.240          C  
ATOM  23937  O   THR B1541      28.468 -27.722  -8.951  1.00  0.250          O  
ATOM  23938  CB  THR B1541      25.457 -27.254  -9.761  1.00  0.350          C  
ATOM  23939  OG1 THR B1541      24.385 -27.602 -10.644  1.00  0.350          O  
ATOM  23940  CG2 THR B1541      25.164 -25.864  -9.163  1.00  0.350          C  
ATOM  23941  H   THR B1541      27.122 -29.316 -10.587  1.00  0.290          H  
ATOM  23942  HA  THR B1541      26.694 -26.454 -11.329  1.00  0.300          H  
ATOM  23943  HB  THR B1541      25.525 -27.989  -8.963  1.00  0.420          H  
ATOM  23944  HG1 THR B1541      24.504 -28.506 -10.933  1.00  0.420          H  
ATOM  23945 1HG2 THR B1541      24.224 -25.900  -8.617  1.00  0.420          H  
ATOM  23946 2HG2 THR B1541      25.960 -25.570  -8.481  1.00  0.420          H  
ATOM  23947 3HG2 THR B1541      25.089 -25.134  -9.970  1.00  0.420          H  
ATOM  23948  N   PHE B1542      28.398 -25.633  -9.822  1.00  0.220          N  
ATOM  23949  CA  PHE B1542      29.489 -25.086  -9.044  1.00  0.230          C  
ATOM  23950  C   PHE B1542      29.202 -23.788  -8.351  1.00  0.230          C  
ATOM  23951  O   PHE B1542      28.454 -22.942  -8.845  1.00  0.240          O  
ATOM  23952  CB  PHE B1542      30.749 -24.876  -9.897  1.00  0.320          C  
ATOM  23953  CG  PHE B1542      31.507 -26.107 -10.234  1.00  0.320          C  
ATOM  23954  CD1 PHE B1542      31.142 -26.993 -11.216  1.00  0.320          C  
ATOM  23955  CD2 PHE B1542      32.664 -26.360  -9.529  1.00  0.320          C  
ATOM  23956  CE1 PHE B1542      31.929 -28.111 -11.450  1.00  0.320          C  
ATOM  23957  CE2 PHE B1542      33.414 -27.451  -9.785  1.00  0.320          C  
ATOM  23958  CZ  PHE B1542      33.056 -28.331 -10.741  1.00  0.320          C  
ATOM  23959  H   PHE B1542      27.900 -25.044 -10.495  1.00  0.260          H  
ATOM  23960  HA  PHE B1542      29.725 -25.816  -8.277  1.00  0.280          H  
ATOM  23961 1HB  PHE B1542      30.472 -24.385 -10.830  1.00  0.380          H  
ATOM  23962 2HB  PHE B1542      31.420 -24.201  -9.367  1.00  0.380          H  
ATOM  23963  HD1 PHE B1542      30.232 -26.818 -11.794  1.00  0.380          H  
ATOM  23964  HD2 PHE B1542      32.971 -25.670  -8.746  1.00  0.380          H  
ATOM  23965  HE1 PHE B1542      31.658 -28.817 -12.194  1.00  0.380          H  
ATOM  23966  HE2 PHE B1542      34.291 -27.634  -9.224  1.00  0.380          H  
ATOM  23967  HZ  PHE B1542      33.672 -29.220 -10.933  1.00  0.380          H  
ATOM  23968  N   LEU B1543      29.863 -23.613  -7.216  1.00  0.240          N  
ATOM  23969  CA  LEU B1543      29.900 -22.313  -6.566  1.00  0.240          C  
ATOM  23970  C   LEU B1543      31.222 -21.681  -6.926  1.00  0.230          C  
ATOM  23971  O   LEU B1543      32.271 -22.251  -6.628  1.00  0.250          O  
ATOM  23972  CB  LEU B1543      29.879 -22.354  -5.047  1.00  0.340          C  
ATOM  23973  CG  LEU B1543      28.738 -22.903  -4.270  1.00  0.340          C  
ATOM  23974  CD1 LEU B1543      29.163 -22.826  -2.756  1.00  0.340          C  
ATOM  23975  CD2 LEU B1543      27.477 -22.088  -4.529  1.00  0.340          C  
ATOM  23976  H   LEU B1543      30.386 -24.417  -6.847  1.00  0.290          H  
ATOM  23977  HA  LEU B1543      29.103 -21.680  -6.943  1.00  0.290          H  
ATOM  23978 1HB  LEU B1543      30.759 -22.877  -4.733  1.00  0.400          H  
ATOM  23979 2HB  LEU B1543      29.956 -21.350  -4.742  1.00  0.400          H  
ATOM  23980  HG  LEU B1543      28.565 -23.919  -4.543  1.00  0.400          H  
ATOM  23981 1HD1 LEU B1543      28.438 -23.169  -2.099  1.00  0.400          H  
ATOM  23982 2HD1 LEU B1543      30.063 -23.412  -2.600  1.00  0.400          H  
ATOM  23983 3HD1 LEU B1543      29.350 -21.807  -2.507  1.00  0.400          H  
ATOM  23984 1HD2 LEU B1543      26.659 -22.497  -3.938  1.00  0.400          H  
ATOM  23985 2HD2 LEU B1543      27.645 -21.046  -4.252  1.00  0.400          H  
ATOM  23986 3HD2 LEU B1543      27.219 -22.147  -5.584  1.00  0.400          H  
ATOM  23987  N   LEU B1544      31.198 -20.523  -7.562  1.00  0.210          N  
ATOM  23988  CA  LEU B1544      32.441 -19.859  -7.953  1.00  0.210          C  
ATOM  23989  C   LEU B1544      32.655 -18.607  -7.109  1.00  0.240          C  
ATOM  23990  O   LEU B1544      31.775 -17.737  -7.024  1.00  0.310          O  
ATOM  23991  CB  LEU B1544      32.415 -19.524  -9.454  1.00  0.290          C  
ATOM  23992  CG  LEU B1544      32.171 -20.741 -10.442  1.00  0.290          C  
ATOM  23993  CD1 LEU B1544      32.137 -20.219 -11.872  1.00  0.290          C  
ATOM  23994  CD2 LEU B1544      33.259 -21.808 -10.281  1.00  0.290          C  
ATOM  23995  H   LEU B1544      30.293 -20.106  -7.791  1.00  0.250          H  
ATOM  23996  HA  LEU B1544      33.281 -20.521  -7.754  1.00  0.250          H  
ATOM  23997 1HB  LEU B1544      31.617 -18.805  -9.624  1.00  0.350          H  
ATOM  23998 2HB  LEU B1544      33.362 -19.053  -9.720  1.00  0.350          H  
ATOM  23999  HG  LEU B1544      31.201 -21.193 -10.223  1.00  0.350          H  
ATOM  24000 1HD1 LEU B1544      31.952 -21.046 -12.556  1.00  0.350          H  
ATOM  24001 2HD1 LEU B1544      31.341 -19.481 -11.972  1.00  0.350          H  
ATOM  24002 3HD1 LEU B1544      33.079 -19.762 -12.121  1.00  0.350          H  
ATOM  24003 1HD2 LEU B1544      33.065 -22.632 -10.971  1.00  0.350          H  
ATOM  24004 2HD2 LEU B1544      34.232 -21.372 -10.500  1.00  0.350          H  
ATOM  24005 3HD2 LEU B1544      33.251 -22.189  -9.269  1.00  0.350          H  
ATOM  24006  N   LYS B1545      33.808 -18.553  -6.437  1.00  0.170          N  
ATOM  24007  CA  LYS B1545      34.142 -17.439  -5.551  1.00  0.160          C  
ATOM  24008  C   LYS B1545      35.002 -16.403  -6.256  1.00  0.200          C  
ATOM  24009  O   LYS B1545      36.152 -16.688  -6.637  1.00  0.250          O  
ATOM  24010  CB  LYS B1545      34.856 -17.957  -4.304  1.00  0.230          C  
ATOM  24011  CG  LYS B1545      35.198 -16.901  -3.273  1.00  0.230          C  
ATOM  24012  CD  LYS B1545      35.877 -17.526  -2.057  1.00  0.230          C  
ATOM  24013  CE  LYS B1545      36.274 -16.467  -1.035  1.00  0.230          C  
ATOM  24014  NZ  LYS B1545      36.981 -17.061   0.137  1.00  0.230          N  
ATOM  24015  H   LYS B1545      34.491 -19.308  -6.567  1.00  0.200          H  
ATOM  24016  HA  LYS B1545      33.220 -16.945  -5.244  1.00  0.190          H  
ATOM  24017 1HB  LYS B1545      34.229 -18.681  -3.820  1.00  0.270          H  
ATOM  24018 2HB  LYS B1545      35.774 -18.458  -4.599  1.00  0.270          H  
ATOM  24019 1HG  LYS B1545      35.874 -16.163  -3.715  1.00  0.270          H  
ATOM  24020 2HG  LYS B1545      34.284 -16.392  -2.961  1.00  0.270          H  
ATOM  24021 1HD  LYS B1545      35.198 -18.243  -1.590  1.00  0.270          H  
ATOM  24022 2HD  LYS B1545      36.773 -18.057  -2.377  1.00  0.270          H  
ATOM  24023 1HE  LYS B1545      36.932 -15.743  -1.514  1.00  0.270          H  
ATOM  24024 2HE  LYS B1545      35.379 -15.955  -0.685  1.00  0.270          H  
ATOM  24025 1HZ  LYS B1545      37.230 -16.329   0.789  1.00  0.270          H  
ATOM  24026 2HZ  LYS B1545      36.378 -17.726   0.597  1.00  0.270          H  
ATOM  24027 3HZ  LYS B1545      37.821 -17.531  -0.178  1.00  0.270          H  
ATOM  24028  N   TYR B1546      34.459 -15.178  -6.354  1.00  0.190          N  
ATOM  24029  CA  TYR B1546      35.096 -14.049  -7.027  1.00  0.240          C  
ATOM  24030  C   TYR B1546      35.727 -13.071  -6.029  1.00  0.250          C  
ATOM  24031  O   TYR B1546      35.071 -12.580  -5.100  1.00  0.280          O  
ATOM  24032  CB  TYR B1546      34.056 -13.313  -7.864  1.00  0.320          C  
ATOM  24033  CG  TYR B1546      33.507 -14.113  -9.018  1.00  0.320          C  
ATOM  24034  CD1 TYR B1546      32.415 -14.950  -8.834  1.00  0.320          C  
ATOM  24035  CD2 TYR B1546      34.083 -14.002 -10.257  1.00  0.320          C  
ATOM  24036  CE1 TYR B1546      31.916 -15.676  -9.891  1.00  0.320          C  
ATOM  24037  CE2 TYR B1546      33.585 -14.718 -11.318  1.00  0.320          C  
ATOM  24038  CZ  TYR B1546      32.510 -15.557 -11.142  1.00  0.320          C  
ATOM  24039  OH  TYR B1546      32.030 -16.281 -12.210  1.00  0.320          O  
ATOM  24040  H   TYR B1546      33.524 -15.022  -5.963  1.00  0.230          H  
ATOM  24041  HA  TYR B1546      35.882 -14.426  -7.677  1.00  0.290          H  
ATOM  24042 1HB  TYR B1546      33.231 -13.011  -7.230  1.00  0.380          H  
ATOM  24043 2HB  TYR B1546      34.507 -12.410  -8.266  1.00  0.380          H  
ATOM  24044  HD1 TYR B1546      31.953 -15.041  -7.848  1.00  0.380          H  
ATOM  24045  HD2 TYR B1546      34.931 -13.344 -10.397  1.00  0.380          H  
ATOM  24046  HE1 TYR B1546      31.064 -16.338  -9.740  1.00  0.380          H  
ATOM  24047  HE2 TYR B1546      34.048 -14.622 -12.299  1.00  0.380          H  
ATOM  24048  HH  TYR B1546      31.282 -16.809 -11.919  1.00  0.380          H  
ATOM  24049  N   ASN B1547      36.973 -12.688  -6.295  1.00  0.250          N  
ATOM  24050  CA  ASN B1547      37.734 -11.753  -5.466  1.00  0.300          C  
ATOM  24051  C   ASN B1547      37.329 -10.315  -5.759  1.00  0.240          C  
ATOM  24052  O   ASN B1547      36.491 -10.063  -6.624  1.00  0.260          O  
ATOM  24053  CB  ASN B1547      39.230 -11.964  -5.709  1.00  0.400          C  
ATOM  24054  CG  ASN B1547      40.154 -11.555  -4.543  1.00  0.400          C  
ATOM  24055  OD1 ASN B1547      39.797 -10.701  -3.728  1.00  0.400          O  
ATOM  24056  ND2 ASN B1547      41.324 -12.136  -4.477  1.00  0.400          N  
ATOM  24057  H   ASN B1547      37.439 -13.137  -7.089  1.00  0.300          H  
ATOM  24058  HA  ASN B1547      37.513 -11.952  -4.416  1.00  0.360          H  
ATOM  24059 1HB  ASN B1547      39.384 -13.000  -5.925  1.00  0.480          H  
ATOM  24060 2HB  ASN B1547      39.527 -11.409  -6.601  1.00  0.480          H  
ATOM  24061 1HD2 ASN B1547      41.963 -11.898  -3.741  1.00  0.480          H  
ATOM  24062 2HD2 ASN B1547      41.587 -12.814  -5.162  1.00  0.480          H  
ATOM  24063  N   GLU B1548      37.947  -9.359  -5.081  1.00  0.260          N  
ATOM  24064  CA  GLU B1548      37.651  -7.935  -5.245  1.00  0.320          C  
ATOM  24065  C   GLU B1548      37.883  -7.470  -6.680  1.00  0.350          C  
ATOM  24066  O   GLU B1548      37.191  -6.585  -7.183  1.00  0.410          O  
ATOM  24067  CB  GLU B1548      38.528  -7.098  -4.310  1.00  0.420          C  
ATOM  24068  CG  GLU B1548      38.204  -7.226  -2.829  1.00  0.420          C  
ATOM  24069  CD  GLU B1548      39.134  -6.424  -1.956  1.00  0.420          C  
ATOM  24070  OE1 GLU B1548      40.070  -5.868  -2.479  1.00  0.420          O  
ATOM  24071  OE2 GLU B1548      38.907  -6.366  -0.770  1.00  0.420          O  
ATOM  24072  H   GLU B1548      38.618  -9.637  -4.374  1.00  0.310          H  
ATOM  24073  HA  GLU B1548      36.601  -7.770  -5.001  1.00  0.380          H  
ATOM  24074 1HB  GLU B1548      39.572  -7.387  -4.445  1.00  0.510          H  
ATOM  24075 2HB  GLU B1548      38.444  -6.046  -4.581  1.00  0.510          H  
ATOM  24076 1HG  GLU B1548      37.190  -6.875  -2.666  1.00  0.510          H  
ATOM  24077 2HG  GLU B1548      38.248  -8.276  -2.542  1.00  0.510          H  
ATOM  24078  N   ASN B1549      38.874  -8.062  -7.345  1.00  0.340          N  
ATOM  24079  CA  ASN B1549      39.196  -7.705  -8.716  1.00  0.350          C  
ATOM  24080  C   ASN B1549      38.475  -8.583  -9.744  1.00  0.270          C  
ATOM  24081  O   ASN B1549      38.832  -8.577 -10.918  1.00  0.260          O  
ATOM  24082  CB  ASN B1549      40.693  -7.746  -8.922  1.00  0.490          C  
ATOM  24083  CG  ASN B1549      41.278  -9.128  -8.812  1.00  0.490          C  
ATOM  24084  OD1 ASN B1549      40.588 -10.171  -8.826  1.00  0.490          O  
ATOM  24085  ND2 ASN B1549      42.585  -9.167  -8.693  1.00  0.490          N  
ATOM  24086  H   ASN B1549      39.442  -8.756  -6.880  1.00  0.410          H  
ATOM  24087  HA  ASN B1549      38.863  -6.681  -8.888  1.00  0.420          H  
ATOM  24088 1HB  ASN B1549      40.930  -7.344  -9.909  1.00  0.580          H  
ATOM  24089 2HB  ASN B1549      41.173  -7.103  -8.185  1.00  0.580          H  
ATOM  24090 1HD2 ASN B1549      43.058 -10.046  -8.615  1.00  0.580          H  
ATOM  24091 2HD2 ASN B1549      43.113  -8.316  -8.684  1.00  0.580          H  
ATOM  24092  N   GLY B1550      37.517  -9.390  -9.297  1.00  0.220          N  
ATOM  24093  CA  GLY B1550      36.730 -10.235 -10.186  1.00  0.170          C  
ATOM  24094  C   GLY B1550      37.357 -11.560 -10.596  1.00  0.180          C  
ATOM  24095  O   GLY B1550      36.805 -12.268 -11.441  1.00  0.190          O  
ATOM  24096  H   GLY B1550      37.282  -9.408  -8.304  1.00  0.260          H  
ATOM  24097 1HA  GLY B1550      35.817 -10.458  -9.659  1.00  0.200          H  
ATOM  24098 2HA  GLY B1550      36.447  -9.682 -11.070  1.00  0.200          H  
ATOM  24099  N   THR B1551      38.520 -11.880 -10.055  1.00  0.200          N  
ATOM  24100  CA  THR B1551      39.191 -13.130 -10.381  1.00  0.210          C  
ATOM  24101  C   THR B1551      38.507 -14.281  -9.660  1.00  0.220          C  
ATOM  24102  O   THR B1551      38.196 -14.164  -8.469  1.00  0.230          O  
ATOM  24103  CB  THR B1551      40.686 -13.091  -9.958  1.00  0.290          C  
ATOM  24104  OG1 THR B1551      41.331 -12.020 -10.621  1.00  0.290          O  
ATOM  24105  CG2 THR B1551      41.399 -14.374 -10.324  1.00  0.290          C  
ATOM  24106  H   THR B1551      38.978 -11.211  -9.437  1.00  0.240          H  
ATOM  24107  HA  THR B1551      39.125 -13.294 -11.455  1.00  0.250          H  
ATOM  24108  HB  THR B1551      40.754 -12.939  -8.881  1.00  0.350          H  
ATOM  24109  HG1 THR B1551      41.096 -11.210 -10.149  1.00  0.350          H  
ATOM  24110 1HG2 THR B1551      42.441 -14.298 -10.022  1.00  0.350          H  
ATOM  24111 2HG2 THR B1551      40.954 -15.208  -9.820  1.00  0.350          H  
ATOM  24112 3HG2 THR B1551      41.345 -14.526 -11.397  1.00  0.350          H  
ATOM  24113  N   ILE B1552      38.276 -15.405 -10.342  1.00  0.220          N  
ATOM  24114  CA  ILE B1552      37.734 -16.541  -9.601  1.00  0.220          C  
ATOM  24115  C   ILE B1552      38.936 -17.106  -8.868  1.00  0.240          C  
ATOM  24116  O   ILE B1552      39.948 -17.429  -9.495  1.00  0.250          O  
ATOM  24117  CB  ILE B1552      37.112 -17.653 -10.492  1.00  0.310          C  
ATOM  24118  CG1 ILE B1552      35.946 -17.135 -11.283  1.00  0.310          C  
ATOM  24119  CG2 ILE B1552      36.566 -18.778  -9.561  1.00  0.310          C  
ATOM  24120  CD1 ILE B1552      35.492 -18.044 -12.448  1.00  0.310          C  
ATOM  24121  H   ILE B1552      38.522 -15.455 -11.330  1.00  0.260          H  
ATOM  24122  HA  ILE B1552      36.997 -16.202  -8.881  1.00  0.260          H  
ATOM  24123  HB  ILE B1552      37.858 -18.044 -11.166  1.00  0.370          H  
ATOM  24124 1HG1 ILE B1552      35.108 -17.034 -10.598  1.00  0.370          H  
ATOM  24125 2HG1 ILE B1552      36.188 -16.166 -11.645  1.00  0.370          H  
ATOM  24126 1HG2 ILE B1552      36.128 -19.579 -10.135  1.00  0.370          H  
ATOM  24127 2HG2 ILE B1552      37.358 -19.184  -8.958  1.00  0.370          H  
ATOM  24128 3HG2 ILE B1552      35.805 -18.361  -8.894  1.00  0.370          H  
ATOM  24129 1HD1 ILE B1552      34.633 -17.590 -12.941  1.00  0.370          H  
ATOM  24130 2HD1 ILE B1552      36.303 -18.147 -13.166  1.00  0.370          H  
ATOM  24131 3HD1 ILE B1552      35.216 -19.020 -12.094  1.00  0.370          H  
ATOM  24132  N   THR B1553      38.844 -17.200  -7.549  1.00  0.240          N  
ATOM  24133  CA  THR B1553      39.969 -17.683  -6.761  1.00  0.250          C  
ATOM  24134  C   THR B1553      39.705 -19.027  -6.141  1.00  0.230          C  
ATOM  24135  O   THR B1553      40.644 -19.706  -5.717  1.00  0.240          O  
ATOM  24136  CB  THR B1553      40.367 -16.689  -5.672  1.00  0.350          C  
ATOM  24137  OG1 THR B1553      39.259 -16.480  -4.780  1.00  0.350          O  
ATOM  24138  CG2 THR B1553      40.772 -15.390  -6.325  1.00  0.350          C  
ATOM  24139  H   THR B1553      37.973 -16.905  -7.101  1.00  0.290          H  
ATOM  24140  HA  THR B1553      40.825 -17.798  -7.423  1.00  0.300          H  
ATOM  24141  HB  THR B1553      41.206 -17.087  -5.104  1.00  0.420          H  
ATOM  24142  HG1 THR B1553      39.555 -15.969  -4.023  1.00  0.420          H  
ATOM  24143 1HG2 THR B1553      41.060 -14.691  -5.560  1.00  0.420          H  
ATOM  24144 2HG2 THR B1553      41.612 -15.566  -6.997  1.00  0.420          H  
ATOM  24145 3HG2 THR B1553      39.942 -14.997  -6.889  1.00  0.420          H  
ATOM  24146  N   ASP B1554      38.446 -19.430  -6.103  1.00  0.220          N  
ATOM  24147  CA  ASP B1554      38.150 -20.743  -5.552  1.00  0.220          C  
ATOM  24148  C   ASP B1554      36.839 -21.292  -6.116  1.00  0.200          C  
ATOM  24149  O   ASP B1554      36.134 -20.591  -6.857  1.00  0.200          O  
ATOM  24150  CB  ASP B1554      38.157 -20.614  -4.012  1.00  0.310          C  
ATOM  24151  CG  ASP B1554      38.364 -21.912  -3.222  1.00  0.310          C  
ATOM  24152  OD1 ASP B1554      38.288 -22.965  -3.812  1.00  0.310          O  
ATOM  24153  OD2 ASP B1554      38.553 -21.832  -2.028  1.00  0.310          O  
ATOM  24154  H   ASP B1554      37.713 -18.793  -6.426  1.00  0.260          H  
ATOM  24155  HA  ASP B1554      38.949 -21.428  -5.842  1.00  0.260          H  
ATOM  24156 1HB  ASP B1554      38.983 -19.960  -3.737  1.00  0.370          H  
ATOM  24157 2HB  ASP B1554      37.281 -20.106  -3.680  1.00  0.370          H  
ATOM  24158  N   ALA B1555      36.497 -22.529  -5.750  1.00  0.210          N  
ATOM  24159  CA  ALA B1555      35.259 -23.142  -6.230  1.00  0.210          C  
ATOM  24160  C   ALA B1555      34.842 -24.402  -5.462  1.00  0.210          C  
ATOM  24161  O   ALA B1555      35.681 -25.177  -4.997  1.00  0.200          O  
ATOM  24162  CB  ALA B1555      35.395 -23.499  -7.703  1.00  0.290          C  
ATOM  24163  H   ALA B1555      37.132 -23.029  -5.119  1.00  0.250          H  
ATOM  24164  HA  ALA B1555      34.482 -22.408  -6.113  1.00  0.250          H  
ATOM  24165 1HB  ALA B1555      34.456 -23.914  -8.059  1.00  0.350          H  
ATOM  24166 2HB  ALA B1555      35.642 -22.613  -8.284  1.00  0.350          H  
ATOM  24167 3HB  ALA B1555      36.174 -24.224  -7.802  1.00  0.350          H  
ATOM  24168  N   VAL B1556      33.537 -24.669  -5.460  1.00  0.220          N  
ATOM  24169  CA  VAL B1556      32.982 -25.911  -4.911  1.00  0.210          C  
ATOM  24170  C   VAL B1556      32.185 -26.708  -5.929  1.00  0.220          C  
ATOM  24171  O   VAL B1556      31.253 -26.194  -6.546  1.00  0.250          O  
ATOM  24172  CB  VAL B1556      32.087 -25.628  -3.672  1.00  0.300          C  
ATOM  24173  CG1 VAL B1556      31.409 -26.913  -3.146  1.00  0.300          C  
ATOM  24174  CG2 VAL B1556      32.948 -25.062  -2.562  1.00  0.300          C  
ATOM  24175  H   VAL B1556      32.922 -23.951  -5.854  1.00  0.260          H  
ATOM  24176  HA  VAL B1556      33.813 -26.534  -4.581  1.00  0.250          H  
ATOM  24177  HB  VAL B1556      31.314 -24.933  -3.949  1.00  0.360          H  
ATOM  24178 1HG1 VAL B1556      30.790 -26.675  -2.281  1.00  0.360          H  
ATOM  24179 2HG1 VAL B1556      30.773 -27.346  -3.914  1.00  0.360          H  
ATOM  24180 3HG1 VAL B1556      32.168 -27.638  -2.856  1.00  0.360          H  
ATOM  24181 1HG2 VAL B1556      32.329 -24.840  -1.692  1.00  0.360          H  
ATOM  24182 2HG2 VAL B1556      33.712 -25.787  -2.290  1.00  0.360          H  
ATOM  24183 3HG2 VAL B1556      33.429 -24.167  -2.899  1.00  0.360          H  
ATOM  24184  N   ASP B1557      32.551 -27.984  -6.069  1.00  0.210          N  
ATOM  24185  CA  ASP B1557      31.860 -28.934  -6.942  1.00  0.220          C  
ATOM  24186  C   ASP B1557      30.723 -29.511  -6.132  1.00  0.210          C  
ATOM  24187  O   ASP B1557      30.947 -30.321  -5.229  1.00  0.220          O  
ATOM  24188  CB  ASP B1557      32.801 -30.038  -7.429  1.00  0.300          C  
ATOM  24189  CG  ASP B1557      32.125 -31.059  -8.361  1.00  0.300          C  
ATOM  24190  OD1 ASP B1557      30.892 -31.150  -8.360  1.00  0.300          O  
ATOM  24191  OD2 ASP B1557      32.848 -31.756  -9.069  1.00  0.300          O  
ATOM  24192  H   ASP B1557      33.326 -28.313  -5.508  1.00  0.250          H  
ATOM  24193  HA  ASP B1557      31.436 -28.408  -7.800  1.00  0.260          H  
ATOM  24194 1HB  ASP B1557      33.622 -29.592  -7.964  1.00  0.360          H  
ATOM  24195 2HB  ASP B1557      33.225 -30.546  -6.577  1.00  0.360          H  
ATOM  24196  N   CYS B1558      29.505 -29.082  -6.417  1.00  0.200          N  
ATOM  24197  CA  CYS B1558      28.357 -29.409  -5.584  1.00  0.180          C  
ATOM  24198  C   CYS B1558      27.988 -30.886  -5.643  1.00  0.180          C  
ATOM  24199  O   CYS B1558      27.134 -31.345  -4.884  1.00  0.210          O  
ATOM  24200  CB  CYS B1558      27.150 -28.581  -6.029  1.00  0.260          C  
ATOM  24201  SG  CYS B1558      27.396 -26.788  -5.895  1.00  0.260          S  
ATOM  24202  H   CYS B1558      29.364 -28.476  -7.223  1.00  0.240          H  
ATOM  24203  HA  CYS B1558      28.602 -29.164  -4.553  1.00  0.220          H  
ATOM  24204 1HB  CYS B1558      26.917 -28.814  -7.067  1.00  0.310          H  
ATOM  24205 2HB  CYS B1558      26.282 -28.851  -5.427  1.00  0.310          H  
ATOM  24206  N   ALA B1559      28.560 -31.624  -6.600  1.00  0.170          N  
ATOM  24207  CA  ALA B1559      28.270 -33.042  -6.752  1.00  0.180          C  
ATOM  24208  C   ALA B1559      29.381 -33.931  -6.193  1.00  0.210          C  
ATOM  24209  O   ALA B1559      29.288 -35.156  -6.275  1.00  0.220          O  
ATOM  24210  CB  ALA B1559      28.067 -33.367  -8.222  1.00  0.250          C  
ATOM  24211  H   ALA B1559      29.276 -31.205  -7.218  1.00  0.200          H  
ATOM  24212  HA  ALA B1559      27.355 -33.261  -6.204  1.00  0.220          H  
ATOM  24213 1HB  ALA B1559      27.823 -34.421  -8.335  1.00  0.300          H  
ATOM  24214 2HB  ALA B1559      27.260 -32.758  -8.624  1.00  0.300          H  
ATOM  24215 3HB  ALA B1559      28.994 -33.148  -8.746  1.00  0.300          H  
ATOM  24216  N   LEU B1560      30.444 -33.334  -5.656  1.00  0.220          N  
ATOM  24217  CA  LEU B1560      31.596 -34.108  -5.197  1.00  0.250          C  
ATOM  24218  C   LEU B1560      31.311 -35.021  -4.002  1.00  0.260          C  
ATOM  24219  O   LEU B1560      31.648 -36.208  -4.027  1.00  0.280          O  
ATOM  24220  CB  LEU B1560      32.730 -33.132  -4.862  1.00  0.340          C  
ATOM  24221  CG  LEU B1560      34.048 -33.692  -4.282  1.00  0.340          C  
ATOM  24222  CD1 LEU B1560      34.702 -34.656  -5.268  1.00  0.340          C  
ATOM  24223  CD2 LEU B1560      34.967 -32.510  -3.984  1.00  0.340          C  
ATOM  24224  H   LEU B1560      30.464 -32.312  -5.573  1.00  0.260          H  
ATOM  24225  HA  LEU B1560      31.912 -34.731  -6.031  1.00  0.300          H  
ATOM  24226 1HB  LEU B1560      32.984 -32.625  -5.778  1.00  0.410          H  
ATOM  24227 2HB  LEU B1560      32.347 -32.386  -4.161  1.00  0.410          H  
ATOM  24228  HG  LEU B1560      33.845 -34.234  -3.352  1.00  0.410          H  
ATOM  24229 1HD1 LEU B1560      35.631 -35.033  -4.843  1.00  0.410          H  
ATOM  24230 2HD1 LEU B1560      34.040 -35.497  -5.466  1.00  0.410          H  
ATOM  24231 3HD1 LEU B1560      34.913 -34.137  -6.202  1.00  0.410          H  
ATOM  24232 1HD2 LEU B1560      35.895 -32.877  -3.553  1.00  0.410          H  
ATOM  24233 2HD2 LEU B1560      35.177 -31.963  -4.903  1.00  0.410          H  
ATOM  24234 3HD2 LEU B1560      34.474 -31.847  -3.268  1.00  0.410          H  
ATOM  24235  N   ASP B1561      30.715 -34.471  -2.953  1.00  0.250          N  
ATOM  24236  CA  ASP B1561      30.383 -35.224  -1.755  1.00  0.260          C  
ATOM  24237  C   ASP B1561      29.291 -34.463  -0.956  1.00  0.250          C  
ATOM  24238  O   ASP B1561      28.967 -33.328  -1.325  1.00  0.240          O  
ATOM  24239  CB  ASP B1561      31.699 -35.455  -0.955  1.00  0.360          C  
ATOM  24240  CG  ASP B1561      32.457 -34.163  -0.546  1.00  0.360          C  
ATOM  24241  OD1 ASP B1561      31.849 -33.096  -0.524  1.00  0.360          O  
ATOM  24242  OD2 ASP B1561      33.626 -34.258  -0.240  1.00  0.360          O  
ATOM  24243  H   ASP B1561      30.469 -33.496  -3.001  1.00  0.300          H  
ATOM  24244  HA  ASP B1561      30.000 -36.189  -2.075  1.00  0.310          H  
ATOM  24245 1HB  ASP B1561      31.535 -36.027  -0.070  1.00  0.430          H  
ATOM  24246 2HB  ASP B1561      32.379 -36.048  -1.573  1.00  0.430          H  
ATOM  24247  N   PRO B1562      28.676 -35.066   0.099  1.00  0.250          N  
ATOM  24248  CA  PRO B1562      27.731 -34.443   1.034  1.00  0.240          C  
ATOM  24249  C   PRO B1562      28.218 -33.140   1.713  1.00  0.240          C  
ATOM  24250  O   PRO B1562      27.402 -32.259   2.024  1.00  0.240          O  
ATOM  24251  CB  PRO B1562      27.478 -35.595   2.016  1.00  0.360          C  
ATOM  24252  CG  PRO B1562      27.667 -36.848   1.200  1.00  0.360          C  
ATOM  24253  CD  PRO B1562      28.810 -36.543   0.294  1.00  0.360          C  
ATOM  24254  HA  PRO B1562      26.800 -34.235   0.482  1.00  0.290          H  
ATOM  24255 1HB  PRO B1562      28.144 -35.523   2.890  1.00  0.430          H  
ATOM  24256 2HB  PRO B1562      26.446 -35.543   2.370  1.00  0.430          H  
ATOM  24257 1HG  PRO B1562      27.853 -37.713   1.847  1.00  0.430          H  
ATOM  24258 2HG  PRO B1562      26.739 -37.071   0.646  1.00  0.430          H  
ATOM  24259 1HD  PRO B1562      29.733 -36.810   0.805  1.00  0.430          H  
ATOM  24260 2HD  PRO B1562      28.663 -37.100  -0.640  1.00  0.430          H  
ATOM  24261  N   LEU B1563      29.532 -33.009   1.983  1.00  0.250          N  
ATOM  24262  CA  LEU B1563      30.015 -31.760   2.573  1.00  0.250          C  
ATOM  24263  C   LEU B1563      29.905 -30.634   1.553  1.00  0.250          C  
ATOM  24264  O   LEU B1563      29.468 -29.528   1.884  1.00  0.240          O  
ATOM  24265  CB  LEU B1563      31.446 -31.868   3.126  1.00  0.350          C  
ATOM  24266  CG  LEU B1563      32.066 -30.520   3.738  1.00  0.350          C  
ATOM  24267  CD1 LEU B1563      31.179 -29.951   4.894  1.00  0.350          C  
ATOM  24268  CD2 LEU B1563      33.498 -30.822   4.268  1.00  0.350          C  
ATOM  24269  H   LEU B1563      30.203 -33.742   1.781  1.00  0.300          H  
ATOM  24270  HA  LEU B1563      29.363 -31.523   3.411  1.00  0.300          H  
ATOM  24271 1HB  LEU B1563      31.463 -32.627   3.903  1.00  0.420          H  
ATOM  24272 2HB  LEU B1563      32.103 -32.199   2.312  1.00  0.420          H  
ATOM  24273  HG  LEU B1563      32.121 -29.766   2.955  1.00  0.420          H  
ATOM  24274 1HD1 LEU B1563      31.631 -29.038   5.279  1.00  0.420          H  
ATOM  24275 2HD1 LEU B1563      30.183 -29.714   4.527  1.00  0.420          H  
ATOM  24276 3HD1 LEU B1563      31.097 -30.666   5.694  1.00  0.420          H  
ATOM  24277 1HD2 LEU B1563      33.947 -29.911   4.671  1.00  0.420          H  
ATOM  24278 2HD2 LEU B1563      33.458 -31.574   5.056  1.00  0.420          H  
ATOM  24279 3HD2 LEU B1563      34.117 -31.196   3.451  1.00  0.420          H  
ATOM  24280  N   SER B1564      30.327 -30.910   0.315  1.00  0.250          N  
ATOM  24281  CA  SER B1564      30.263 -29.925  -0.752  1.00  0.250          C  
ATOM  24282  C   SER B1564      28.805 -29.562  -1.008  1.00  0.240          C  
ATOM  24283  O   SER B1564      28.468 -28.386  -1.147  1.00  0.250          O  
ATOM  24284  CB  SER B1564      30.918 -30.467  -1.999  1.00  0.350          C  
ATOM  24285  OG  SER B1564      32.291 -30.671  -1.782  1.00  0.350          O  
ATOM  24286  H   SER B1564      30.739 -31.828   0.112  1.00  0.300          H  
ATOM  24287  HA  SER B1564      30.800 -29.032  -0.439  1.00  0.300          H  
ATOM  24288 1HB  SER B1564      30.450 -31.403  -2.289  1.00  0.420          H  
ATOM  24289 2HB  SER B1564      30.773 -29.768  -2.809  1.00  0.420          H  
ATOM  24290  HG  SER B1564      32.342 -31.509  -1.260  1.00  0.420          H  
ATOM  24291  N   GLU B1565      27.905 -30.558  -0.999  1.00  0.230          N  
ATOM  24292  CA  GLU B1565      26.488 -30.264  -1.194  1.00  0.220          C  
ATOM  24293  C   GLU B1565      26.005 -29.284  -0.123  1.00  0.220          C  
ATOM  24294  O   GLU B1565      25.242 -28.352  -0.428  1.00  0.230          O  
ATOM  24295  CB  GLU B1565      25.632 -31.528  -1.166  1.00  0.310          C  
ATOM  24296  CG  GLU B1565      24.139 -31.262  -1.428  1.00  0.310          C  
ATOM  24297  CD  GLU B1565      23.314 -32.498  -1.470  1.00  0.310          C  
ATOM  24298  OE1 GLU B1565      23.851 -33.555  -1.337  1.00  0.310          O  
ATOM  24299  OE2 GLU B1565      22.116 -32.394  -1.604  1.00  0.310          O  
ATOM  24300  H   GLU B1565      28.228 -31.528  -0.919  1.00  0.280          H  
ATOM  24301  HA  GLU B1565      26.368 -29.798  -2.173  1.00  0.260          H  
ATOM  24302 1HB  GLU B1565      26.001 -32.232  -1.916  1.00  0.370          H  
ATOM  24303 2HB  GLU B1565      25.725 -32.007  -0.191  1.00  0.370          H  
ATOM  24304 1HG  GLU B1565      23.748 -30.619  -0.638  1.00  0.370          H  
ATOM  24305 2HG  GLU B1565      24.041 -30.729  -2.373  1.00  0.370          H  
ATOM  24306  N   THR B1566      26.447 -29.493   1.129  1.00  0.220          N  
ATOM  24307  CA  THR B1566      26.105 -28.602   2.230  1.00  0.220          C  
ATOM  24308  C   THR B1566      26.637 -27.193   1.938  1.00  0.240          C  
ATOM  24309  O   THR B1566      25.890 -26.218   2.062  1.00  0.250          O  
ATOM  24310  CB  THR B1566      26.670 -29.128   3.577  1.00  0.310          C  
ATOM  24311  OG1 THR B1566      26.088 -30.413   3.876  1.00  0.310          O  
ATOM  24312  CG2 THR B1566      26.355 -28.153   4.705  1.00  0.310          C  
ATOM  24313  H   THR B1566      26.995 -30.334   1.325  1.00  0.260          H  
ATOM  24314  HA  THR B1566      25.020 -28.553   2.313  1.00  0.260          H  
ATOM  24315  HB  THR B1566      27.737 -29.239   3.512  1.00  0.370          H  
ATOM  24316  HG1 THR B1566      26.427 -31.080   3.238  1.00  0.370          H  
ATOM  24317 1HG2 THR B1566      26.756 -28.544   5.634  1.00  0.370          H  
ATOM  24318 2HG2 THR B1566      26.810 -27.197   4.497  1.00  0.370          H  
ATOM  24319 3HG2 THR B1566      25.279 -28.030   4.795  1.00  0.370          H  
ATOM  24320  N   LYS B1567      27.903 -27.085   1.504  1.00  0.240          N  
ATOM  24321  CA  LYS B1567      28.488 -25.782   1.160  1.00  0.240          C  
ATOM  24322  C   LYS B1567      27.686 -25.081   0.062  1.00  0.250          C  
ATOM  24323  O   LYS B1567      27.449 -23.866   0.120  1.00  0.250          O  
ATOM  24324  CB  LYS B1567      29.955 -25.940   0.727  1.00  0.340          C  
ATOM  24325  CG  LYS B1567      30.915 -26.250   1.869  1.00  0.340          C  
ATOM  24326  CD  LYS B1567      32.352 -26.429   1.404  1.00  0.340          C  
ATOM  24327  CE  LYS B1567      33.291 -26.631   2.603  1.00  0.340          C  
ATOM  24328  NZ  LYS B1567      34.719 -26.790   2.185  1.00  0.340          N  
ATOM  24329  H   LYS B1567      28.472 -27.936   1.454  1.00  0.290          H  
ATOM  24330  HA  LYS B1567      28.463 -25.147   2.047  1.00  0.290          H  
ATOM  24331 1HB  LYS B1567      30.027 -26.747   0.015  1.00  0.400          H  
ATOM  24332 2HB  LYS B1567      30.289 -25.036   0.222  1.00  0.400          H  
ATOM  24333 1HG  LYS B1567      30.890 -25.400   2.543  1.00  0.400          H  
ATOM  24334 2HG  LYS B1567      30.583 -27.140   2.402  1.00  0.400          H  
ATOM  24335 1HD  LYS B1567      32.416 -27.298   0.748  1.00  0.400          H  
ATOM  24336 2HD  LYS B1567      32.671 -25.550   0.848  1.00  0.400          H  
ATOM  24337 1HE  LYS B1567      33.207 -25.766   3.256  1.00  0.400          H  
ATOM  24338 2HE  LYS B1567      32.985 -27.514   3.160  1.00  0.400          H  
ATOM  24339 1HZ  LYS B1567      35.299 -26.895   3.011  1.00  0.400          H  
ATOM  24340 2HZ  LYS B1567      34.819 -27.601   1.592  1.00  0.400          H  
ATOM  24341 3HZ  LYS B1567      35.018 -25.965   1.682  1.00  0.400          H  
ATOM  24342  N   CYS B1568      27.234 -25.843  -0.937  1.00  0.240          N  
ATOM  24343  CA  CYS B1568      26.435 -25.282  -2.017  1.00  0.230          C  
ATOM  24344  C   CYS B1568      25.083 -24.799  -1.527  1.00  0.220          C  
ATOM  24345  O   CYS B1568      24.662 -23.681  -1.839  1.00  0.230          O  
ATOM  24346  CB  CYS B1568      26.306 -26.290  -3.130  1.00  0.330          C  
ATOM  24347  SG  CYS B1568      27.884 -26.527  -3.948  1.00  0.330          S  
ATOM  24348  H   CYS B1568      27.509 -26.828  -0.961  1.00  0.290          H  
ATOM  24349  HA  CYS B1568      26.936 -24.449  -2.441  1.00  0.280          H  
ATOM  24350 1HB  CYS B1568      25.977 -27.249  -2.728  1.00  0.390          H  
ATOM  24351 2HB  CYS B1568      25.574 -25.952  -3.858  1.00  0.390          H  
ATOM  24352  N   THR B1569      24.446 -25.581  -0.669  1.00  0.220          N  
ATOM  24353  CA  THR B1569      23.134 -25.256  -0.126  1.00  0.220          C  
ATOM  24354  C   THR B1569      23.180 -23.953   0.654  1.00  0.230          C  
ATOM  24355  O   THR B1569      22.318 -23.085   0.495  1.00  0.250          O  
ATOM  24356  CB  THR B1569      22.636 -26.388   0.793  1.00  0.310          C  
ATOM  24357  OG1 THR B1569      22.533 -27.601   0.026  1.00  0.310          O  
ATOM  24358  CG2 THR B1569      21.251 -26.026   1.382  1.00  0.310          C  
ATOM  24359  H   THR B1569      24.852 -26.493  -0.451  1.00  0.260          H  
ATOM  24360  HA  THR B1569      22.434 -25.142  -0.951  1.00  0.260          H  
ATOM  24361  HB  THR B1569      23.345 -26.541   1.606  1.00  0.370          H  
ATOM  24362  HG1 THR B1569      23.439 -27.900  -0.228  1.00  0.370          H  
ATOM  24363 1HG2 THR B1569      20.910 -26.840   2.020  1.00  0.370          H  
ATOM  24364 2HG2 THR B1569      21.316 -25.113   1.973  1.00  0.370          H  
ATOM  24365 3HG2 THR B1569      20.537 -25.877   0.570  1.00  0.370          H  
ATOM  24366  N   LEU B1570      24.223 -23.808   1.461  1.00  0.240          N  
ATOM  24367  CA  LEU B1570      24.432 -22.663   2.328  1.00  0.230          C  
ATOM  24368  C   LEU B1570      25.120 -21.482   1.644  1.00  0.220          C  
ATOM  24369  O   LEU B1570      25.356 -20.461   2.292  1.00  0.220          O  
ATOM  24370  CB  LEU B1570      25.338 -23.087   3.493  1.00  0.330          C  
ATOM  24371  CG  LEU B1570      24.824 -24.198   4.455  1.00  0.330          C  
ATOM  24372  CD1 LEU B1570      25.954 -24.544   5.402  1.00  0.330          C  
ATOM  24373  CD2 LEU B1570      23.591 -23.742   5.230  1.00  0.330          C  
ATOM  24374  H   LEU B1570      24.888 -24.587   1.524  1.00  0.290          H  
ATOM  24375  HA  LEU B1570      23.465 -22.327   2.689  1.00  0.280          H  
ATOM  24376 1HB  LEU B1570      26.275 -23.452   3.057  1.00  0.390          H  
ATOM  24377 2HB  LEU B1570      25.570 -22.207   4.089  1.00  0.390          H  
ATOM  24378  HG  LEU B1570      24.575 -25.087   3.880  1.00  0.390          H  
ATOM  24379 1HD1 LEU B1570      25.644 -25.336   6.060  1.00  0.390          H  
ATOM  24380 2HD1 LEU B1570      26.805 -24.873   4.820  1.00  0.390          H  
ATOM  24381 3HD1 LEU B1570      26.232 -23.671   5.988  1.00  0.390          H  
ATOM  24382 1HD2 LEU B1570      23.271 -24.544   5.896  1.00  0.390          H  
ATOM  24383 2HD2 LEU B1570      23.835 -22.857   5.819  1.00  0.390          H  
ATOM  24384 3HD2 LEU B1570      22.784 -23.508   4.541  1.00  0.390          H  
ATOM  24385  N   LYS B1571      25.501 -21.628   0.369  1.00  0.210          N  
ATOM  24386  CA  LYS B1571      26.229 -20.596  -0.360  1.00  0.230          C  
ATOM  24387  C   LYS B1571      27.444 -20.115   0.418  1.00  0.240          C  
ATOM  24388  O   LYS B1571      27.635 -18.909   0.596  1.00  0.250          O  
ATOM  24389  CB  LYS B1571      25.323 -19.409  -0.708  1.00  0.310          C  
ATOM  24390  CG  LYS B1571      24.080 -19.772  -1.520  1.00  0.310          C  
ATOM  24391  CD  LYS B1571      24.448 -20.274  -2.921  1.00  0.310          C  
ATOM  24392  CE  LYS B1571      23.228 -20.465  -3.811  1.00  0.310          C  
ATOM  24393  NZ  LYS B1571      22.329 -21.533  -3.294  1.00  0.310          N  
ATOM  24394  H   LYS B1571      25.244 -22.472  -0.146  1.00  0.250          H  
ATOM  24395  HA  LYS B1571      26.603 -21.039  -1.283  1.00  0.280          H  
ATOM  24396 1HB  LYS B1571      24.994 -18.922   0.209  1.00  0.380          H  
ATOM  24397 2HB  LYS B1571      25.895 -18.675  -1.279  1.00  0.380          H  
ATOM  24398 1HG  LYS B1571      23.535 -20.556  -0.988  1.00  0.380          H  
ATOM  24399 2HG  LYS B1571      23.438 -18.899  -1.604  1.00  0.380          H  
ATOM  24400 1HD  LYS B1571      25.145 -19.584  -3.399  1.00  0.380          H  
ATOM  24401 2HD  LYS B1571      24.927 -21.244  -2.830  1.00  0.380          H  
ATOM  24402 1HE  LYS B1571      22.672 -19.533  -3.880  1.00  0.380          H  
ATOM  24403 2HE  LYS B1571      23.568 -20.748  -4.807  1.00  0.380          H  
ATOM  24404 1HZ  LYS B1571      21.542 -21.650  -3.911  1.00  0.380          H  
ATOM  24405 2HZ  LYS B1571      22.850 -22.409  -3.234  1.00  0.380          H  
ATOM  24406 3HZ  LYS B1571      21.999 -21.271  -2.379  1.00  0.380          H  
ATOM  24407  N   SER B1572      28.268 -21.047   0.883  1.00  0.250          N  
ATOM  24408  CA  SER B1572      29.449 -20.686   1.659  1.00  0.260          C  
ATOM  24409  C   SER B1572      30.544 -21.712   1.578  1.00  0.250          C  
ATOM  24410  O   SER B1572      30.284 -22.903   1.500  1.00  0.250          O  
ATOM  24411  CB  SER B1572      29.109 -20.494   3.109  1.00  0.360          C  
ATOM  24412  OG  SER B1572      30.282 -20.204   3.833  1.00  0.360          O  
ATOM  24413  H   SER B1572      28.036 -22.032   0.700  1.00  0.300          H  
ATOM  24414  HA  SER B1572      29.837 -19.747   1.266  1.00  0.310          H  
ATOM  24415 1HB  SER B1572      28.390 -19.682   3.218  1.00  0.430          H  
ATOM  24416 2HB  SER B1572      28.647 -21.402   3.503  1.00  0.430          H  
ATOM  24417  HG  SER B1572      29.998 -20.141   4.762  1.00  0.430          H  
ATOM  24418  N   PHE B1573      31.801 -21.274   1.625  1.00  0.230          N  
ATOM  24419  CA  PHE B1573      32.884 -22.258   1.591  1.00  0.200          C  
ATOM  24420  C   PHE B1573      33.308 -22.659   3.004  1.00  0.230          C  
ATOM  24421  O   PHE B1573      34.253 -23.433   3.183  1.00  0.250          O  
ATOM  24422  CB  PHE B1573      34.092 -21.763   0.781  1.00  0.290          C  
ATOM  24423  CG  PHE B1573      33.866 -21.626  -0.741  1.00  0.290          C  
ATOM  24424  CD1 PHE B1573      32.620 -21.721  -1.328  1.00  0.290          C  
ATOM  24425  CD2 PHE B1573      34.933 -21.433  -1.602  1.00  0.290          C  
ATOM  24426  CE1 PHE B1573      32.473 -21.605  -2.642  1.00  0.290          C  
ATOM  24427  CE2 PHE B1573      34.717 -21.331  -2.954  1.00  0.290          C  
ATOM  24428  CZ  PHE B1573      33.492 -21.408  -3.458  1.00  0.290          C  
ATOM  24429  H   PHE B1573      31.991 -20.282   1.691  1.00  0.280          H  
ATOM  24430  HA  PHE B1573      32.516 -23.156   1.097  1.00  0.240          H  
ATOM  24431 1HB  PHE B1573      34.402 -20.793   1.163  1.00  0.350          H  
ATOM  24432 2HB  PHE B1573      34.927 -22.446   0.933  1.00  0.350          H  
ATOM  24433  HD1 PHE B1573      31.737 -21.894  -0.764  1.00  0.350          H  
ATOM  24434  HD2 PHE B1573      35.956 -21.370  -1.204  1.00  0.350          H  
ATOM  24435  HE1 PHE B1573      31.518 -21.674  -3.038  1.00  0.350          H  
ATOM  24436  HE2 PHE B1573      35.517 -21.194  -3.616  1.00  0.350          H  
ATOM  24437  HZ  PHE B1573      33.321 -21.319  -4.526  1.00  0.350          H  
ATOM  24438  N   THR B1574      32.582 -22.136   3.992  1.00  0.250          N  
ATOM  24439  CA  THR B1574      32.771 -22.443   5.403  1.00  0.300          C  
ATOM  24440  C   THR B1574      31.458 -22.968   5.959  1.00  0.330          C  
ATOM  24441  O   THR B1574      30.397 -22.380   5.737  1.00  0.410          O  
ATOM  24442  CB  THR B1574      33.230 -21.217   6.238  1.00  0.400          C  
ATOM  24443  OG1 THR B1574      34.494 -20.747   5.764  1.00  0.400          O  
ATOM  24444  CG2 THR B1574      33.371 -21.590   7.735  1.00  0.400          C  
ATOM  24445  H   THR B1574      31.825 -21.504   3.745  1.00  0.300          H  
ATOM  24446  HA  THR B1574      33.518 -23.225   5.494  1.00  0.360          H  
ATOM  24447  HB  THR B1574      32.495 -20.419   6.138  1.00  0.480          H  
ATOM  24448  HG1 THR B1574      34.392 -20.411   4.874  1.00  0.480          H  
ATOM  24449 1HG2 THR B1574      33.694 -20.711   8.289  1.00  0.480          H  
ATOM  24450 2HG2 THR B1574      32.419 -21.930   8.144  1.00  0.480          H  
ATOM  24451 3HG2 THR B1574      34.112 -22.375   7.851  1.00  0.480          H  
ATOM  24452  N   VAL B1575      31.531 -24.069   6.690  1.00  0.260          N  
ATOM  24453  CA  VAL B1575      30.351 -24.659   7.305  1.00  0.260          C  
ATOM  24454  C   VAL B1575      30.571 -24.715   8.813  1.00  0.250          C  
ATOM  24455  O   VAL B1575      31.632 -25.134   9.293  1.00  0.240          O  
ATOM  24456  CB  VAL B1575      30.038 -26.058   6.719  1.00  0.360          C  
ATOM  24457  CG1 VAL B1575      28.811 -26.638   7.368  1.00  0.360          C  
ATOM  24458  CG2 VAL B1575      29.866 -25.947   5.224  1.00  0.360          C  
ATOM  24459  H   VAL B1575      32.453 -24.483   6.827  1.00  0.310          H  
ATOM  24460  HA  VAL B1575      29.492 -24.016   7.111  1.00  0.310          H  
ATOM  24461  HB  VAL B1575      30.835 -26.727   6.934  1.00  0.440          H  
ATOM  24462 1HG1 VAL B1575      28.609 -27.620   6.951  1.00  0.440          H  
ATOM  24463 2HG1 VAL B1575      28.965 -26.736   8.442  1.00  0.440          H  
ATOM  24464 3HG1 VAL B1575      27.959 -25.990   7.182  1.00  0.440          H  
ATOM  24465 1HG2 VAL B1575      29.654 -26.929   4.801  1.00  0.440          H  
ATOM  24466 2HG2 VAL B1575      29.054 -25.272   4.995  1.00  0.440          H  
ATOM  24467 3HG2 VAL B1575      30.782 -25.562   4.800  1.00  0.440          H  
ATOM  24468  N   GLU B1576      29.583 -24.242   9.557  1.00  0.260          N  
ATOM  24469  CA  GLU B1576      29.672 -24.219  11.005  1.00  0.290          C  
ATOM  24470  C   GLU B1576      29.370 -25.577  11.605  1.00  0.280          C  
ATOM  24471  O   GLU B1576      28.643 -26.380  11.023  1.00  0.250          O  
ATOM  24472  CB  GLU B1576      28.727 -23.166  11.571  1.00  0.390          C  
ATOM  24473  CG  GLU B1576      29.074 -21.742  11.148  1.00  0.390          C  
ATOM  24474  CD  GLU B1576      30.391 -21.287  11.712  1.00  0.390          C  
ATOM  24475  OE1 GLU B1576      30.701 -21.672  12.815  1.00  0.390          O  
ATOM  24476  OE2 GLU B1576      31.087 -20.564  11.044  1.00  0.390          O  
ATOM  24477  H   GLU B1576      28.750 -23.896   9.101  1.00  0.310          H  
ATOM  24478  HA  GLU B1576      30.691 -23.948  11.285  1.00  0.350          H  
ATOM  24479 1HB  GLU B1576      27.709 -23.379  11.243  1.00  0.470          H  
ATOM  24480 2HB  GLU B1576      28.735 -23.215  12.660  1.00  0.470          H  
ATOM  24481 1HG  GLU B1576      29.124 -21.694  10.060  1.00  0.470          H  
ATOM  24482 2HG  GLU B1576      28.286 -21.069  11.481  1.00  0.470          H  
ATOM  24483  N   LYS B1577      29.888 -25.809  12.798  1.00  0.300          N  
ATOM  24484  CA  LYS B1577      29.650 -27.051  13.510  1.00  0.300          C  
ATOM  24485  C   LYS B1577      28.148 -27.329  13.633  1.00  0.290          C  
ATOM  24486  O   LYS B1577      27.388 -26.462  14.074  1.00  0.290          O  
ATOM  24487  CB  LYS B1577      30.307 -26.952  14.897  1.00  0.420          C  
ATOM  24488  CG  LYS B1577      30.221 -28.197  15.734  1.00  0.420          C  
ATOM  24489  CD  LYS B1577      31.074 -28.137  17.035  1.00  0.420          C  
ATOM  24490  CE  LYS B1577      30.482 -27.234  18.136  1.00  0.420          C  
ATOM  24491  NZ  LYS B1577      29.199 -27.752  18.697  1.00  0.420          N  
ATOM  24492  H   LYS B1577      30.468 -25.099  13.224  1.00  0.360          H  
ATOM  24493  HA  LYS B1577      30.104 -27.862  12.947  1.00  0.360          H  
ATOM  24494 1HB  LYS B1577      31.359 -26.701  14.779  1.00  0.500          H  
ATOM  24495 2HB  LYS B1577      29.837 -26.140  15.444  1.00  0.500          H  
ATOM  24496 1HG  LYS B1577      29.182 -28.413  15.980  1.00  0.500          H  
ATOM  24497 2HG  LYS B1577      30.606 -28.998  15.123  1.00  0.500          H  
ATOM  24498 1HD  LYS B1577      31.174 -29.148  17.442  1.00  0.500          H  
ATOM  24499 2HD  LYS B1577      32.069 -27.766  16.796  1.00  0.500          H  
ATOM  24500 1HE  LYS B1577      31.208 -27.165  18.946  1.00  0.500          H  
ATOM  24501 2HE  LYS B1577      30.312 -26.240  17.736  1.00  0.500          H  
ATOM  24502 1HZ  LYS B1577      28.877 -27.126  19.414  1.00  0.500          H  
ATOM  24503 2HZ  LYS B1577      28.508 -27.806  17.972  1.00  0.500          H  
ATOM  24504 3HZ  LYS B1577      29.303 -28.696  19.118  1.00  0.500          H  
ATOM  24505  N   GLY B1578      27.725 -28.541  13.268  1.00  0.280          N  
ATOM  24506  CA  GLY B1578      26.308 -28.901  13.339  1.00  0.260          C  
ATOM  24507  C   GLY B1578      25.915 -30.013  12.371  1.00  0.250          C  
ATOM  24508  O   GLY B1578      26.764 -30.677  11.770  1.00  0.270          O  
ATOM  24509  H   GLY B1578      28.416 -29.208  12.916  1.00  0.340          H  
ATOM  24510 1HA  GLY B1578      26.057 -29.196  14.354  1.00  0.310          H  
ATOM  24511 2HA  GLY B1578      25.713 -28.015  13.119  1.00  0.310          H  
ATOM  24512  N   ILE B1579      24.614 -30.271  12.269  1.00  0.230          N  
ATOM  24513  CA  ILE B1579      24.148 -31.326  11.377  1.00  0.230          C  
ATOM  24514  C   ILE B1579      23.286 -30.692  10.284  1.00  0.230          C  
ATOM  24515  O   ILE B1579      22.394 -29.888  10.572  1.00  0.240          O  
ATOM  24516  CB  ILE B1579      23.455 -32.469  12.177  1.00  0.320          C  
ATOM  24517  CG1 ILE B1579      23.045 -33.640  11.215  1.00  0.320          C  
ATOM  24518  CG2 ILE B1579      22.268 -31.931  12.992  1.00  0.320          C  
ATOM  24519  CD1 ILE B1579      22.699 -34.967  11.933  1.00  0.320          C  
ATOM  24520  H   ILE B1579      23.952 -29.702  12.778  1.00  0.280          H  
ATOM  24521  HA  ILE B1579      25.008 -31.770  10.890  1.00  0.280          H  
ATOM  24522  HB  ILE B1579      24.180 -32.889  12.867  1.00  0.390          H  
ATOM  24523 1HG1 ILE B1579      22.185 -33.331  10.623  1.00  0.390          H  
ATOM  24524 2HG1 ILE B1579      23.873 -33.840  10.541  1.00  0.390          H  
ATOM  24525 1HG2 ILE B1579      21.823 -32.734  13.579  1.00  0.390          H  
ATOM  24526 2HG2 ILE B1579      22.614 -31.159  13.669  1.00  0.390          H  
ATOM  24527 3HG2 ILE B1579      21.515 -31.515  12.326  1.00  0.390          H  
ATOM  24528 1HD1 ILE B1579      22.448 -35.724  11.196  1.00  0.390          H  
ATOM  24529 2HD1 ILE B1579      23.552 -35.303  12.511  1.00  0.390          H  
ATOM  24530 3HD1 ILE B1579      21.854 -34.829  12.603  1.00  0.390          H  
ATOM  24531  N   TYR B1580      23.564 -31.052   9.035  1.00  0.220          N  
ATOM  24532  CA  TYR B1580      22.857 -30.459   7.908  1.00  0.200          C  
ATOM  24533  C   TYR B1580      22.050 -31.450   7.091  1.00  0.180          C  
ATOM  24534  O   TYR B1580      22.421 -32.615   6.940  1.00  0.190          O  
ATOM  24535  CB  TYR B1580      23.876 -29.750   7.026  1.00  0.290          C  
ATOM  24536  CG  TYR B1580      24.557 -28.632   7.769  1.00  0.290          C  
ATOM  24537  CD1 TYR B1580      25.704 -28.895   8.519  1.00  0.290          C  
ATOM  24538  CD2 TYR B1580      24.036 -27.356   7.726  1.00  0.290          C  
ATOM  24539  CE1 TYR B1580      26.308 -27.884   9.211  1.00  0.290          C  
ATOM  24540  CE2 TYR B1580      24.650 -26.347   8.419  1.00  0.290          C  
ATOM  24541  CZ  TYR B1580      25.778 -26.604   9.153  1.00  0.290          C  
ATOM  24542  OH  TYR B1580      26.386 -25.589   9.833  1.00  0.290          O  
ATOM  24543  H   TYR B1580      24.330 -31.716   8.897  1.00  0.260          H  
ATOM  24544  HA  TYR B1580      22.160 -29.717   8.297  1.00  0.240          H  
ATOM  24545 1HB  TYR B1580      24.637 -30.460   6.687  1.00  0.350          H  
ATOM  24546 2HB  TYR B1580      23.385 -29.340   6.143  1.00  0.350          H  
ATOM  24547  HD1 TYR B1580      26.118 -29.905   8.561  1.00  0.350          H  
ATOM  24548  HD2 TYR B1580      23.139 -27.148   7.143  1.00  0.350          H  
ATOM  24549  HE1 TYR B1580      27.203 -28.084   9.802  1.00  0.350          H  
ATOM  24550  HE2 TYR B1580      24.243 -25.336   8.385  1.00  0.350          H  
ATOM  24551  HH  TYR B1580      27.192 -25.933  10.268  1.00  0.350          H  
ATOM  24552  N   GLN B1581      20.936 -30.966   6.556  1.00  0.160          N  
ATOM  24553  CA  GLN B1581      20.053 -31.752   5.701  1.00  0.130          C  
ATOM  24554  C   GLN B1581      20.482 -31.660   4.246  1.00  0.140          C  
ATOM  24555  O   GLN B1581      20.599 -30.555   3.716  1.00  0.170          O  
ATOM  24556  CB  GLN B1581      18.617 -31.219   5.821  1.00  0.190          C  
ATOM  24557  CG  GLN B1581      17.578 -31.942   4.964  1.00  0.190          C  
ATOM  24558  CD  GLN B1581      17.246 -33.336   5.459  1.00  0.190          C  
ATOM  24559  OE1 GLN B1581      16.744 -33.495   6.582  1.00  0.190          O  
ATOM  24560  NE2 GLN B1581      17.523 -34.347   4.655  1.00  0.190          N  
ATOM  24561  H   GLN B1581      20.693 -30.001   6.745  1.00  0.190          H  
ATOM  24562  HA  GLN B1581      20.094 -32.798   6.008  1.00  0.160          H  
ATOM  24563 1HB  GLN B1581      18.293 -31.283   6.859  1.00  0.230          H  
ATOM  24564 2HB  GLN B1581      18.599 -30.166   5.539  1.00  0.230          H  
ATOM  24565 1HG  GLN B1581      16.667 -31.355   4.970  1.00  0.230          H  
ATOM  24566 2HG  GLN B1581      17.941 -32.030   3.939  1.00  0.230          H  
ATOM  24567 1HE2 GLN B1581      17.317 -35.281   4.946  1.00  0.230          H  
ATOM  24568 2HE2 GLN B1581      17.967 -34.180   3.732  1.00  0.230          H  
ATOM  24569  N   THR B1582      20.677 -32.801   3.588  1.00  0.140          N  
ATOM  24570  CA  THR B1582      21.054 -32.827   2.184  1.00  0.160          C  
ATOM  24571  C   THR B1582      19.957 -33.533   1.390  1.00  0.130          C  
ATOM  24572  O   THR B1582      18.969 -34.015   1.968  1.00  0.110          O  
ATOM  24573  CB  THR B1582      22.417 -33.526   1.973  1.00  0.220          C  
ATOM  24574  OG1 THR B1582      22.323 -34.912   2.324  1.00  0.220          O  
ATOM  24575  CG2 THR B1582      23.494 -32.855   2.835  1.00  0.220          C  
ATOM  24576  H   THR B1582      20.603 -33.713   4.055  1.00  0.170          H  
ATOM  24577  HA  THR B1582      21.134 -31.807   1.813  1.00  0.190          H  
ATOM  24578  HB  THR B1582      22.695 -33.454   0.948  1.00  0.260          H  
ATOM  24579  HG1 THR B1582      21.706 -35.360   1.713  1.00  0.260          H  
ATOM  24580 1HG2 THR B1582      24.449 -33.346   2.662  1.00  0.260          H  
ATOM  24581 2HG2 THR B1582      23.574 -31.801   2.558  1.00  0.260          H  
ATOM  24582 3HG2 THR B1582      23.229 -32.932   3.890  1.00  0.260          H  
ATOM  24583  N   SER B1583      20.102 -33.591   0.064  1.00  0.140          N  
ATOM  24584  CA  SER B1583      19.104 -34.251  -0.768  1.00  0.130          C  
ATOM  24585  C   SER B1583      19.039 -35.752  -0.490  1.00  0.150          C  
ATOM  24586  O   SER B1583      19.956 -36.342   0.101  1.00  0.200          O  
ATOM  24587  CB  SER B1583      19.400 -33.965  -2.229  1.00  0.190          C  
ATOM  24588  OG  SER B1583      20.614 -34.529  -2.614  1.00  0.190          O  
ATOM  24589  H   SER B1583      20.915 -33.174  -0.403  1.00  0.170          H  
ATOM  24590  HA  SER B1583      18.125 -33.827  -0.539  1.00  0.160          H  
ATOM  24591 1HB  SER B1583      18.603 -34.377  -2.841  1.00  0.220          H  
ATOM  24592 2HB  SER B1583      19.423 -32.891  -2.398  1.00  0.220          H  
ATOM  24593  HG  SER B1583      21.296 -33.903  -2.288  1.00  0.220          H  
ATOM  24594  N   ASN B1584      17.929 -36.365  -0.901  1.00  0.130          N  
ATOM  24595  CA  ASN B1584      17.708 -37.792  -0.718  1.00  0.140          C  
ATOM  24596  C   ASN B1584      18.737 -38.591  -1.467  1.00  0.150          C  
ATOM  24597  O   ASN B1584      19.290 -38.130  -2.467  1.00  0.160          O  
ATOM  24598  CB  ASN B1584      16.322 -38.229  -1.155  1.00  0.190          C  
ATOM  24599  CG  ASN B1584      15.223 -37.740  -0.268  1.00  0.190          C  
ATOM  24600  OD1 ASN B1584      15.414 -36.987   0.694  1.00  0.190          O  
ATOM  24601  ND2 ASN B1584      14.040 -38.180  -0.555  1.00  0.190          N  
ATOM  24602  H   ASN B1584      17.216 -35.802  -1.375  1.00  0.160          H  
ATOM  24603  HA  ASN B1584      17.832 -38.029   0.335  1.00  0.170          H  
ATOM  24604 1HB  ASN B1584      16.138 -37.864  -2.168  1.00  0.230          H  
ATOM  24605 2HB  ASN B1584      16.285 -39.321  -1.191  1.00  0.230          H  
ATOM  24606 1HD2 ASN B1584      13.269 -37.897   0.014  1.00  0.230          H  
ATOM  24607 2HD2 ASN B1584      13.898 -38.789  -1.335  1.00  0.230          H  
ATOM  24608  N   PHE B1585      19.000 -39.802  -1.007  1.00  0.210          N  
ATOM  24609  CA  PHE B1585      19.963 -40.606  -1.719  1.00  0.230          C  
ATOM  24610  C   PHE B1585      19.472 -40.795  -3.149  1.00  0.250          C  
ATOM  24611  O   PHE B1585      18.356 -41.278  -3.397  1.00  0.480          O  
ATOM  24612  CB  PHE B1585      20.162 -41.953  -1.038  1.00  0.310          C  
ATOM  24613  CG  PHE B1585      21.233 -42.741  -1.663  1.00  0.310          C  
ATOM  24614  CD1 PHE B1585      22.538 -42.442  -1.379  1.00  0.310          C  
ATOM  24615  CD2 PHE B1585      20.958 -43.761  -2.549  1.00  0.310          C  
ATOM  24616  CE1 PHE B1585      23.539 -43.134  -1.959  1.00  0.310          C  
ATOM  24617  CE2 PHE B1585      21.979 -44.466  -3.126  1.00  0.310          C  
ATOM  24618  CZ  PHE B1585      23.273 -44.146  -2.829  1.00  0.310          C  
ATOM  24619  H   PHE B1585      18.509 -40.145  -0.177  1.00  0.250          H  
ATOM  24620  HA  PHE B1585      20.915 -40.076  -1.745  1.00  0.280          H  
ATOM  24621 1HB  PHE B1585      20.411 -41.803   0.012  1.00  0.380          H  
ATOM  24622 2HB  PHE B1585      19.233 -42.528  -1.076  1.00  0.380          H  
ATOM  24623  HD1 PHE B1585      22.767 -41.638  -0.686  1.00  0.380          H  
ATOM  24624  HD2 PHE B1585      19.923 -43.998  -2.788  1.00  0.380          H  
ATOM  24625  HE1 PHE B1585      24.556 -42.882  -1.735  1.00  0.380          H  
ATOM  24626  HE2 PHE B1585      21.769 -45.270  -3.819  1.00  0.380          H  
ATOM  24627  HZ  PHE B1585      24.095 -44.698  -3.284  1.00  0.380          H  
ATOM  24628  N   ARG B1586      20.317 -40.408  -4.094  1.00  0.320          N  
ATOM  24629  CA  ARG B1586      19.994 -40.454  -5.507  1.00  0.330          C  
ATOM  24630  C   ARG B1586      20.639 -41.615  -6.204  1.00  0.350          C  
ATOM  24631  O   ARG B1586      21.814 -41.906  -5.992  1.00  0.340          O  
ATOM  24632  CB  ARG B1586      20.457 -39.183  -6.212  1.00  0.460          C  
ATOM  24633  CG  ARG B1586      20.147 -39.132  -7.725  1.00  0.460          C  
ATOM  24634  CD  ARG B1586      20.551 -37.859  -8.347  1.00  0.460          C  
ATOM  24635  NE  ARG B1586      20.122 -37.792  -9.746  1.00  0.460          N  
ATOM  24636  CZ  ARG B1586      20.827 -38.184 -10.849  1.00  0.460          C  
ATOM  24637  NH1 ARG B1586      22.043 -38.703 -10.771  1.00  0.460          N  
ATOM  24638  NH2 ARG B1586      20.273 -38.035 -12.037  1.00  0.460          N  
ATOM  24639  H   ARG B1586      21.212 -40.033  -3.805  1.00  0.380          H  
ATOM  24640  HA  ARG B1586      18.915 -40.540  -5.612  1.00  0.400          H  
ATOM  24641 1HB  ARG B1586      19.982 -38.321  -5.741  1.00  0.550          H  
ATOM  24642 2HB  ARG B1586      21.533 -39.072  -6.088  1.00  0.550          H  
ATOM  24643 1HG  ARG B1586      20.695 -39.915  -8.246  1.00  0.550          H  
ATOM  24644 2HG  ARG B1586      19.077 -39.271  -7.889  1.00  0.550          H  
ATOM  24645 1HD  ARG B1586      20.082 -37.034  -7.810  1.00  0.550          H  
ATOM  24646 2HD  ARG B1586      21.632 -37.749  -8.303  1.00  0.550          H  
ATOM  24647  HE  ARG B1586      19.196 -37.410  -9.904  1.00  0.550          H  
ATOM  24648 1HH1 ARG B1586      22.493 -38.829  -9.879  1.00  0.550          H  
ATOM  24649 2HH1 ARG B1586      22.528 -38.981 -11.646  1.00  0.550          H  
ATOM  24650 1HH2 ARG B1586      19.348 -37.636 -12.119  1.00  0.550          H  
ATOM  24651 2HH2 ARG B1586      20.784 -38.312 -12.869  1.00  0.550          H  
ATOM  24652  N   VAL B1587      19.889 -42.241  -7.092  1.00  0.380          N  
ATOM  24653  CA  VAL B1587      20.427 -43.320  -7.886  1.00  0.430          C  
ATOM  24654  C   VAL B1587      20.368 -42.990  -9.359  1.00  0.410          C  
ATOM  24655  O   VAL B1587      19.313 -42.689  -9.907  1.00  0.390          O  
ATOM  24656  CB  VAL B1587      19.686 -44.628  -7.587  1.00  0.580          C  
ATOM  24657  CG1 VAL B1587      20.199 -45.764  -8.485  1.00  0.580          C  
ATOM  24658  CG2 VAL B1587      19.886 -44.970  -6.143  1.00  0.580          C  
ATOM  24659  H   VAL B1587      18.930 -41.936  -7.229  1.00  0.460          H  
ATOM  24660  HA  VAL B1587      21.473 -43.462  -7.614  1.00  0.520          H  
ATOM  24661  HB  VAL B1587      18.658 -44.500  -7.766  1.00  0.700          H  
ATOM  24662 1HG1 VAL B1587      19.657 -46.679  -8.252  1.00  0.700          H  
ATOM  24663 2HG1 VAL B1587      20.039 -45.517  -9.538  1.00  0.700          H  
ATOM  24664 3HG1 VAL B1587      21.262 -45.919  -8.312  1.00  0.700          H  
ATOM  24665 1HG2 VAL B1587      19.372 -45.883  -5.929  1.00  0.700          H  
ATOM  24666 2HG2 VAL B1587      20.946 -45.095  -5.956  1.00  0.700          H  
ATOM  24667 3HG2 VAL B1587      19.496 -44.173  -5.510  1.00  0.700          H  
ATOM  24668  N   GLN B1588      21.526 -43.050  -9.984  1.00  0.450          N  
ATOM  24669  CA  GLN B1588      21.659 -42.782 -11.397  1.00  0.480          C  
ATOM  24670  C   GLN B1588      21.281 -44.029 -12.197  1.00  0.490          C  
ATOM  24671  O   GLN B1588      21.795 -45.101 -11.878  1.00  0.480          O  
ATOM  24672  CB  GLN B1588      23.110 -42.378 -11.685  1.00  0.660          C  
ATOM  24673  CG  GLN B1588      23.495 -42.218 -13.147  1.00  0.660          C  
ATOM  24674  CD  GLN B1588      22.846 -41.073 -13.883  1.00  0.660          C  
ATOM  24675  OE1 GLN B1588      22.884 -39.889 -13.477  1.00  0.660          O  
ATOM  24676  NE2 GLN B1588      22.226 -41.432 -15.007  1.00  0.660          N  
ATOM  24677  H   GLN B1588      22.339 -43.299  -9.434  1.00  0.540          H  
ATOM  24678  HA  GLN B1588      21.014 -41.946 -11.620  1.00  0.580          H  
ATOM  24679 1HB  GLN B1588      23.324 -41.437 -11.183  1.00  0.790          H  
ATOM  24680 2HB  GLN B1588      23.777 -43.127 -11.260  1.00  0.790          H  
ATOM  24681 1HG  GLN B1588      24.570 -42.062 -13.189  1.00  0.790          H  
ATOM  24682 2HG  GLN B1588      23.251 -43.137 -13.677  1.00  0.790          H  
ATOM  24683 1HE2 GLN B1588      21.768 -40.748 -15.578  1.00  0.790          H  
ATOM  24684 2HE2 GLN B1588      22.190 -42.433 -15.269  1.00  0.790          H  
ATOM  24685  N   PRO B1589      20.351 -43.960 -13.168  1.00  0.520          N  
ATOM  24686  CA  PRO B1589      20.010 -45.062 -14.036  1.00  0.530          C  
ATOM  24687  C   PRO B1589      21.188 -45.361 -14.942  1.00  0.490          C  
ATOM  24688  O   PRO B1589      21.883 -44.430 -15.377  1.00  0.480          O  
ATOM  24689  CB  PRO B1589      18.790 -44.533 -14.796  1.00  0.800          C  
ATOM  24690  CG  PRO B1589      18.911 -43.035 -14.723  1.00  0.800          C  
ATOM  24691  CD  PRO B1589      19.526 -42.757 -13.377  1.00  0.800          C  
ATOM  24692  HA  PRO B1589      19.772 -45.930 -13.416  1.00  0.640          H  
ATOM  24693 1HB  PRO B1589      18.806 -44.901 -15.827  1.00  0.950          H  
ATOM  24694 2HB  PRO B1589      17.867 -44.912 -14.336  1.00  0.950          H  
ATOM  24695 1HG  PRO B1589      19.534 -42.672 -15.551  1.00  0.950          H  
ATOM  24696 2HG  PRO B1589      17.935 -42.561 -14.844  1.00  0.950          H  
ATOM  24697 1HD  PRO B1589      20.097 -41.850 -13.480  1.00  0.950          H  
ATOM  24698 2HD  PRO B1589      18.754 -42.683 -12.587  1.00  0.950          H  
ATOM  24699  N   THR B1590      21.397 -46.631 -15.282  1.00  0.470          N  
ATOM  24700  CA  THR B1590      22.517 -46.931 -16.186  1.00  0.400          C  
ATOM  24701  C   THR B1590      22.172 -47.934 -17.278  1.00  0.360          C  
ATOM  24702  O   THR B1590      22.880 -48.932 -17.436  1.00  0.270          O  
ATOM  24703  CB  THR B1590      23.740 -47.492 -15.433  1.00  0.590          C  
ATOM  24704  OG1 THR B1590      23.364 -48.687 -14.751  1.00  0.590          O  
ATOM  24705  CG2 THR B1590      24.256 -46.464 -14.407  1.00  0.590          C  
ATOM  24706  H   THR B1590      20.786 -47.359 -14.892  1.00  0.560          H  
ATOM  24707  HA  THR B1590      22.816 -46.007 -16.680  1.00  0.480          H  
ATOM  24708  HB  THR B1590      24.534 -47.716 -16.145  1.00  0.710          H  
ATOM  24709  HG1 THR B1590      23.184 -49.366 -15.429  1.00  0.710          H  
ATOM  24710 1HG2 THR B1590      25.119 -46.875 -13.890  1.00  0.710          H  
ATOM  24711 2HG2 THR B1590      24.542 -45.548 -14.923  1.00  0.710          H  
ATOM  24712 3HG2 THR B1590      23.482 -46.240 -13.679  1.00  0.710          H  
ATOM  24713  N   GLU B1591      21.101 -47.656 -18.012  1.00  0.480          N  
ATOM  24714  CA  GLU B1591      20.579 -48.456 -19.123  1.00  0.460          C  
ATOM  24715  C   GLU B1591      19.366 -47.714 -19.676  1.00  0.440          C  
ATOM  24716  O   GLU B1591      18.804 -46.859 -18.979  1.00  0.450          O  
ATOM  24717  CB  GLU B1591      20.225 -49.893 -18.676  1.00  0.650          C  
ATOM  24718  CG  GLU B1591      19.669 -50.846 -19.756  1.00  0.650          C  
ATOM  24719  CD  GLU B1591      20.587 -51.045 -20.931  1.00  0.650          C  
ATOM  24720  OE1 GLU B1591      20.643 -50.139 -21.738  1.00  0.650          O  
ATOM  24721  OE2 GLU B1591      21.209 -52.077 -21.036  1.00  0.650          O  
ATOM  24722  H   GLU B1591      20.610 -46.804 -17.787  1.00  0.580          H  
ATOM  24723  HA  GLU B1591      21.334 -48.514 -19.910  1.00  0.550          H  
ATOM  24724 1HB  GLU B1591      21.092 -50.382 -18.249  1.00  0.780          H  
ATOM  24725 2HB  GLU B1591      19.495 -49.837 -17.923  1.00  0.780          H  
ATOM  24726 1HG  GLU B1591      19.514 -51.815 -19.284  1.00  0.780          H  
ATOM  24727 2HG  GLU B1591      18.703 -50.502 -20.091  1.00  0.780          H  
ATOM  24728  N   SER B1592      18.967 -48.038 -20.903  1.00  0.450          N  
ATOM  24729  CA  SER B1592      17.775 -47.453 -21.523  1.00  0.440          C  
ATOM  24730  C   SER B1592      16.923 -48.527 -22.189  1.00  0.410          C  
ATOM  24731  O   SER B1592      17.333 -49.163 -23.165  1.00  0.390          O  
ATOM  24732  CB  SER B1592      18.174 -46.402 -22.536  1.00  0.620          C  
ATOM  24733  OG  SER B1592      17.051 -45.870 -23.181  1.00  0.620          O  
ATOM  24734  H   SER B1592      19.512 -48.748 -21.408  1.00  0.540          H  
ATOM  24735  HA  SER B1592      17.176 -46.982 -20.747  1.00  0.530          H  
ATOM  24736 1HB  SER B1592      18.717 -45.605 -22.031  1.00  0.740          H  
ATOM  24737 2HB  SER B1592      18.844 -46.844 -23.271  1.00  0.740          H  
ATOM  24738  HG  SER B1592      17.383 -45.189 -23.770  1.00  0.740          H  
ATOM  24739  N   ILE B1593      15.735 -48.730 -21.617  1.00  0.410          N  
ATOM  24740  CA  ILE B1593      14.796 -49.765 -22.022  1.00  0.410          C  
ATOM  24741  C   ILE B1593      13.684 -49.230 -22.902  1.00  0.400          C  
ATOM  24742  O   ILE B1593      12.862 -48.424 -22.465  1.00  0.420          O  
ATOM  24743  CB  ILE B1593      14.173 -50.408 -20.751  1.00  0.570          C  
ATOM  24744  CG1 ILE B1593      15.308 -50.938 -19.805  1.00  0.570          C  
ATOM  24745  CG2 ILE B1593      13.128 -51.496 -21.100  1.00  0.570          C  
ATOM  24746  CD1 ILE B1593      16.249 -51.979 -20.404  1.00  0.570          C  
ATOM  24747  H   ILE B1593      15.491 -48.130 -20.826  1.00  0.490          H  
ATOM  24748  HA  ILE B1593      15.332 -50.514 -22.594  1.00  0.490          H  
ATOM  24749  HB  ILE B1593      13.669 -49.624 -20.188  1.00  0.690          H  
ATOM  24750 1HG1 ILE B1593      15.910 -50.086 -19.489  1.00  0.690          H  
ATOM  24751 2HG1 ILE B1593      14.842 -51.373 -18.925  1.00  0.690          H  
ATOM  24752 1HG2 ILE B1593      12.698 -51.894 -20.184  1.00  0.690          H  
ATOM  24753 2HG2 ILE B1593      12.339 -51.055 -21.697  1.00  0.690          H  
ATOM  24754 3HG2 ILE B1593      13.596 -52.297 -21.666  1.00  0.690          H  
ATOM  24755 1HD1 ILE B1593      16.991 -52.259 -19.669  1.00  0.690          H  
ATOM  24756 2HD1 ILE B1593      15.699 -52.860 -20.702  1.00  0.690          H  
ATOM  24757 3HD1 ILE B1593      16.766 -51.575 -21.270  1.00  0.690          H  
ATOM  24758  N   VAL B1594      13.614 -49.721 -24.124  1.00  0.400          N  
ATOM  24759  CA  VAL B1594      12.603 -49.218 -25.052  1.00  0.400          C  
ATOM  24760  C   VAL B1594      11.657 -50.314 -25.504  1.00  0.390          C  
ATOM  24761  O   VAL B1594      12.072 -51.321 -26.078  1.00  0.390          O  
ATOM  24762  CB  VAL B1594      13.277 -48.563 -26.272  1.00  0.560          C  
ATOM  24763  CG1 VAL B1594      12.236 -48.057 -27.241  1.00  0.560          C  
ATOM  24764  CG2 VAL B1594      14.197 -47.436 -25.795  1.00  0.560          C  
ATOM  24765  H   VAL B1594      14.306 -50.433 -24.383  1.00  0.480          H  
ATOM  24766  HA  VAL B1594      12.007 -48.460 -24.543  1.00  0.480          H  
ATOM  24767  HB  VAL B1594      13.848 -49.297 -26.804  1.00  0.670          H  
ATOM  24768 1HG1 VAL B1594      12.740 -47.621 -28.096  1.00  0.670          H  
ATOM  24769 2HG1 VAL B1594      11.610 -48.876 -27.584  1.00  0.670          H  
ATOM  24770 3HG1 VAL B1594      11.613 -47.307 -26.762  1.00  0.670          H  
ATOM  24771 1HG2 VAL B1594      14.684 -46.981 -26.653  1.00  0.670          H  
ATOM  24772 2HG2 VAL B1594      13.616 -46.688 -25.266  1.00  0.670          H  
ATOM  24773 3HG2 VAL B1594      14.961 -47.837 -25.124  1.00  0.670          H  
ATOM  24774  N   ARG B1595      10.362 -50.121 -25.276  1.00  0.380          N  
ATOM  24775  CA  ARG B1595       9.421 -51.163 -25.635  1.00  0.370          C  
ATOM  24776  C   ARG B1595       8.217 -50.649 -26.431  1.00  0.370          C  
ATOM  24777  O   ARG B1595       7.492 -49.738 -26.009  1.00  0.370          O  
ATOM  24778  CB  ARG B1595       8.915 -51.831 -24.361  1.00  0.520          C  
ATOM  24779  CG  ARG B1595      10.008 -52.385 -23.412  1.00  0.520          C  
ATOM  24780  CD  ARG B1595      10.738 -53.597 -23.909  1.00  0.520          C  
ATOM  24781  NE  ARG B1595       9.898 -54.780 -23.891  1.00  0.520          N  
ATOM  24782  CZ  ARG B1595      10.194 -55.987 -24.446  1.00  0.520          C  
ATOM  24783  NH1 ARG B1595      11.335 -56.219 -25.091  1.00  0.520          N  
ATOM  24784  NH2 ARG B1595       9.304 -56.955 -24.342  1.00  0.520          N  
ATOM  24785  H   ARG B1595      10.046 -49.263 -24.816  1.00  0.460          H  
ATOM  24786  HA  ARG B1595       9.930 -51.900 -26.250  1.00  0.440          H  
ATOM  24787 1HB  ARG B1595       8.313 -51.123 -23.797  1.00  0.630          H  
ATOM  24788 2HB  ARG B1595       8.277 -52.670 -24.622  1.00  0.630          H  
ATOM  24789 1HG  ARG B1595      10.726 -51.615 -23.193  1.00  0.630          H  
ATOM  24790 2HG  ARG B1595       9.511 -52.672 -22.498  1.00  0.630          H  
ATOM  24791 1HD  ARG B1595      11.071 -53.436 -24.927  1.00  0.630          H  
ATOM  24792 2HD  ARG B1595      11.611 -53.771 -23.290  1.00  0.630          H  
ATOM  24793  HE  ARG B1595       8.996 -54.712 -23.382  1.00  0.630          H  
ATOM  24794 1HH1 ARG B1595      12.055 -55.490 -25.211  1.00  0.630          H  
ATOM  24795 2HH1 ARG B1595      11.508 -57.126 -25.498  1.00  0.630          H  
ATOM  24796 1HH2 ARG B1595       8.400 -56.761 -23.873  1.00  0.630          H  
ATOM  24797 2HH2 ARG B1595       9.482 -57.859 -24.750  1.00  0.630          H  
ATOM  24798  N   PHE B1596       8.000 -51.301 -27.568  1.00  0.360          N  
ATOM  24799  CA  PHE B1596       6.883 -51.051 -28.471  1.00  0.340          C  
ATOM  24800  C   PHE B1596       6.335 -52.419 -28.892  1.00  0.330          C  
ATOM  24801  O   PHE B1596       7.077 -53.399 -28.801  1.00  0.340          O  
ATOM  24802  CB  PHE B1596       7.298 -50.238 -29.706  1.00  0.480          C  
ATOM  24803  CG  PHE B1596       7.802 -48.845 -29.443  1.00  0.480          C  
ATOM  24804  CD1 PHE B1596       9.159 -48.561 -29.409  1.00  0.480          C  
ATOM  24805  CD2 PHE B1596       6.902 -47.801 -29.244  1.00  0.480          C  
ATOM  24806  CE1 PHE B1596       9.589 -47.267 -29.201  1.00  0.480          C  
ATOM  24807  CE2 PHE B1596       7.346 -46.513 -29.028  1.00  0.480          C  
ATOM  24808  CZ  PHE B1596       8.685 -46.251 -29.012  1.00  0.480          C  
ATOM  24809  H   PHE B1596       8.665 -52.023 -27.807  1.00  0.430          H  
ATOM  24810  HA  PHE B1596       6.138 -50.489 -27.917  1.00  0.410          H  
ATOM  24811 1HB  PHE B1596       8.084 -50.777 -30.233  1.00  0.580          H  
ATOM  24812 2HB  PHE B1596       6.472 -50.154 -30.399  1.00  0.580          H  
ATOM  24813  HD1 PHE B1596       9.889 -49.360 -29.571  1.00  0.580          H  
ATOM  24814  HD2 PHE B1596       5.835 -48.009 -29.262  1.00  0.580          H  
ATOM  24815  HE1 PHE B1596      10.646 -47.047 -29.197  1.00  0.580          H  
ATOM  24816  HE2 PHE B1596       6.641 -45.694 -28.878  1.00  0.580          H  
ATOM  24817  HZ  PHE B1596       9.036 -45.227 -28.850  1.00  0.580          H  
ATOM  24818  N   PRO B1597       5.069 -52.552 -29.335  1.00  0.310          N  
ATOM  24819  CA  PRO B1597       4.471 -53.782 -29.813  1.00  0.290          C  
ATOM  24820  C   PRO B1597       5.247 -54.238 -31.027  1.00  0.290          C  
ATOM  24821  O   PRO B1597       5.808 -53.412 -31.758  1.00  0.300          O  
ATOM  24822  CB  PRO B1597       3.047 -53.356 -30.187  1.00  0.430          C  
ATOM  24823  CG  PRO B1597       2.815 -52.092 -29.419  1.00  0.430          C  
ATOM  24824  CD  PRO B1597       4.157 -51.424 -29.412  1.00  0.430          C  
ATOM  24825  HA  PRO B1597       4.480 -54.543 -29.021  1.00  0.350          H  
ATOM  24826 1HB  PRO B1597       2.956 -53.227 -31.260  1.00  0.520          H  
ATOM  24827 2HB  PRO B1597       2.341 -54.152 -29.901  1.00  0.520          H  
ATOM  24828 1HG  PRO B1597       2.040 -51.474 -29.917  1.00  0.520          H  
ATOM  24829 2HG  PRO B1597       2.437 -52.317 -28.416  1.00  0.520          H  
ATOM  24830 1HD  PRO B1597       4.310 -50.945 -30.357  1.00  0.520          H  
ATOM  24831 2HD  PRO B1597       4.200 -50.755 -28.593  1.00  0.520          H  
ATOM  24832  N   ASN B1598       5.281 -55.536 -31.279  1.00  0.280          N  
ATOM  24833  CA  ASN B1598       6.032 -55.949 -32.447  1.00  0.280          C  
ATOM  24834  C   ASN B1598       5.208 -55.731 -33.705  1.00  0.280          C  
ATOM  24835  O   ASN B1598       4.347 -56.537 -34.066  1.00  0.260          O  
ATOM  24836  CB  ASN B1598       6.454 -57.406 -32.334  1.00  0.390          C  
ATOM  24837  CG  ASN B1598       7.342 -57.853 -33.482  1.00  0.390          C  
ATOM  24838  OD1 ASN B1598       7.685 -57.053 -34.360  1.00  0.390          O  
ATOM  24839  ND2 ASN B1598       7.716 -59.111 -33.482  1.00  0.390          N  
ATOM  24840  H   ASN B1598       4.808 -56.204 -30.684  1.00  0.340          H  
ATOM  24841  HA  ASN B1598       6.927 -55.331 -32.530  1.00  0.340          H  
ATOM  24842 1HB  ASN B1598       6.992 -57.552 -31.395  1.00  0.470          H  
ATOM  24843 2HB  ASN B1598       5.569 -58.040 -32.307  1.00  0.470          H  
ATOM  24844 1HD2 ASN B1598       8.302 -59.460 -34.215  1.00  0.470          H  
ATOM  24845 2HD2 ASN B1598       7.415 -59.723 -32.751  1.00  0.470          H  
ATOM  24846  N   ILE B1599       5.515 -54.638 -34.378  1.00  0.310          N  
ATOM  24847  CA  ILE B1599       4.809 -54.231 -35.577  1.00  0.300          C  
ATOM  24848  C   ILE B1599       5.760 -54.248 -36.767  1.00  0.310          C  
ATOM  24849  O   ILE B1599       6.793 -53.579 -36.748  1.00  0.330          O  
ATOM  24850  CB  ILE B1599       4.250 -52.813 -35.421  1.00  0.420          C  
ATOM  24851  CG1 ILE B1599       3.305 -52.716 -34.204  1.00  0.420          C  
ATOM  24852  CG2 ILE B1599       3.475 -52.483 -36.654  1.00  0.420          C  
ATOM  24853  CD1 ILE B1599       2.944 -51.273 -33.783  1.00  0.420          C  
ATOM  24854  H   ILE B1599       6.213 -54.039 -33.938  1.00  0.370          H  
ATOM  24855  HA  ILE B1599       3.994 -54.929 -35.767  1.00  0.360          H  
ATOM  24856  HB  ILE B1599       5.063 -52.102 -35.286  1.00  0.510          H  
ATOM  24857 1HG1 ILE B1599       2.386 -53.253 -34.427  1.00  0.510          H  
ATOM  24858 2HG1 ILE B1599       3.781 -53.191 -33.370  1.00  0.510          H  
ATOM  24859 1HG2 ILE B1599       3.105 -51.520 -36.527  1.00  0.510          H  
ATOM  24860 2HG2 ILE B1599       4.096 -52.511 -37.537  1.00  0.510          H  
ATOM  24861 3HG2 ILE B1599       2.647 -53.180 -36.777  1.00  0.510          H  
ATOM  24862 1HD1 ILE B1599       2.289 -51.298 -32.910  1.00  0.510          H  
ATOM  24863 2HD1 ILE B1599       3.856 -50.737 -33.527  1.00  0.510          H  
ATOM  24864 3HD1 ILE B1599       2.435 -50.746 -34.581  1.00  0.510          H  
ATOM  24865  N   THR B1600       5.389 -54.972 -37.819  1.00  0.290          N  
ATOM  24866  CA  THR B1600       6.237 -55.075 -39.003  1.00  0.300          C  
ATOM  24867  C   THR B1600       5.669 -54.370 -40.241  1.00  0.320          C  
ATOM  24868  O   THR B1600       6.316 -54.319 -41.287  1.00  0.350          O  
ATOM  24869  CB  THR B1600       6.478 -56.557 -39.323  1.00  0.420          C  
ATOM  24870  OG1 THR B1600       5.220 -57.195 -39.604  1.00  0.420          O  
ATOM  24871  CG2 THR B1600       7.120 -57.236 -38.101  1.00  0.420          C  
ATOM  24872  H   THR B1600       4.538 -55.516 -37.762  1.00  0.350          H  
ATOM  24873  HA  THR B1600       7.198 -54.615 -38.774  1.00  0.360          H  
ATOM  24874  HB  THR B1600       7.135 -56.651 -40.187  1.00  0.500          H  
ATOM  24875  HG1 THR B1600       4.926 -56.948 -40.493  1.00  0.500          H  
ATOM  24876 1HG2 THR B1600       7.290 -58.287 -38.319  1.00  0.500          H  
ATOM  24877 2HG2 THR B1600       8.070 -56.752 -37.876  1.00  0.500          H  
ATOM  24878 3HG2 THR B1600       6.465 -57.152 -37.234  1.00  0.500          H  
ATOM  24879  N   ASN B1601       4.450 -53.861 -40.133  1.00  0.320          N  
ATOM  24880  CA  ASN B1601       3.775 -53.204 -41.250  1.00  0.350          C  
ATOM  24881  C   ASN B1601       4.101 -51.718 -41.305  1.00  0.350          C  
ATOM  24882  O   ASN B1601       4.023 -51.052 -40.280  1.00  0.500          O  
ATOM  24883  CB  ASN B1601       2.274 -53.316 -41.094  1.00  0.480          C  
ATOM  24884  CG  ASN B1601       1.749 -54.693 -41.101  1.00  0.480          C  
ATOM  24885  OD1 ASN B1601       2.178 -55.574 -41.862  1.00  0.480          O  
ATOM  24886  ND2 ASN B1601       0.786 -54.906 -40.233  1.00  0.480          N  
ATOM  24887  H   ASN B1601       3.988 -53.933 -39.241  1.00  0.380          H  
ATOM  24888  HA  ASN B1601       4.101 -53.661 -42.186  1.00  0.420          H  
ATOM  24889 1HB  ASN B1601       1.982 -52.852 -40.161  1.00  0.570          H  
ATOM  24890 2HB  ASN B1601       1.790 -52.752 -41.893  1.00  0.570          H  
ATOM  24891 1HD2 ASN B1601       0.362 -55.809 -40.164  1.00  0.570          H  
ATOM  24892 2HD2 ASN B1601       0.469 -54.136 -39.623  1.00  0.570          H  
ATOM  24893  N   LEU B1602       4.374 -51.184 -42.490  1.00  0.360          N  
ATOM  24894  CA  LEU B1602       4.572 -49.738 -42.652  1.00  0.420          C  
ATOM  24895  C   LEU B1602       3.207 -49.113 -42.861  1.00  0.540          C  
ATOM  24896  O   LEU B1602       2.429 -49.622 -43.660  1.00  1.250          O  
ATOM  24897  CB  LEU B1602       5.466 -49.422 -43.870  1.00  0.560          C  
ATOM  24898  CG  LEU B1602       5.702 -47.887 -44.206  1.00  0.560          C  
ATOM  24899  CD1 LEU B1602       6.519 -47.201 -43.112  1.00  0.560          C  
ATOM  24900  CD2 LEU B1602       6.404 -47.759 -45.539  1.00  0.560          C  
ATOM  24901  H   LEU B1602       4.443 -51.791 -43.297  1.00  0.430          H  
ATOM  24902  HA  LEU B1602       5.014 -49.331 -41.743  1.00  0.500          H  
ATOM  24903 1HB  LEU B1602       6.439 -49.880 -43.709  1.00  0.680          H  
ATOM  24904 2HB  LEU B1602       5.014 -49.881 -44.749  1.00  0.680          H  
ATOM  24905  HG  LEU B1602       4.740 -47.384 -44.270  1.00  0.680          H  
ATOM  24906 1HD1 LEU B1602       6.654 -46.142 -43.370  1.00  0.680          H  
ATOM  24907 2HD1 LEU B1602       6.005 -47.272 -42.168  1.00  0.680          H  
ATOM  24908 3HD1 LEU B1602       7.493 -47.679 -43.029  1.00  0.680          H  
ATOM  24909 1HD2 LEU B1602       6.537 -46.706 -45.761  1.00  0.680          H  
ATOM  24910 2HD2 LEU B1602       7.377 -48.250 -45.496  1.00  0.680          H  
ATOM  24911 3HD2 LEU B1602       5.797 -48.223 -46.315  1.00  0.680          H  
ATOM  24912  N   CYS B1603       2.901 -48.019 -42.177  1.00  0.480          N  
ATOM  24913  CA  CYS B1603       1.591 -47.402 -42.337  1.00  0.420          C  
ATOM  24914  C   CYS B1603       1.321 -47.084 -43.802  1.00  0.430          C  
ATOM  24915  O   CYS B1603       2.251 -46.870 -44.581  1.00  0.540          O  
ATOM  24916  CB  CYS B1603       1.486 -46.137 -41.476  1.00  0.610          C  
ATOM  24917  SG  CYS B1603       1.503 -46.445 -39.690  1.00  0.610          S  
ATOM  24918  H   CYS B1603       3.563 -47.618 -41.516  1.00  0.580          H  
ATOM  24919  HA  CYS B1603       0.842 -48.112 -42.001  1.00  0.500          H  
ATOM  24920 1HB  CYS B1603       2.330 -45.498 -41.696  1.00  0.730          H  
ATOM  24921 2HB  CYS B1603       0.600 -45.569 -41.715  1.00  0.730          H  
ATOM  24922  N   PRO B1604       0.046 -47.058 -44.238  1.00  0.370          N  
ATOM  24923  CA  PRO B1604      -0.361 -46.864 -45.619  1.00  0.380          C  
ATOM  24924  C   PRO B1604      -0.183 -45.440 -46.137  1.00  0.360          C  
ATOM  24925  O   PRO B1604      -1.136 -44.782 -46.558  1.00  0.340          O  
ATOM  24926  CB  PRO B1604      -1.837 -47.285 -45.559  1.00  0.570          C  
ATOM  24927  CG  PRO B1604      -2.282 -46.922 -44.167  1.00  0.570          C  
ATOM  24928  CD  PRO B1604      -1.099 -47.260 -43.298  1.00  0.570          C  
ATOM  24929  HA  PRO B1604       0.204 -47.567 -46.249  1.00  0.460          H  
ATOM  24930 1HB  PRO B1604      -2.409 -46.779 -46.330  1.00  0.680          H  
ATOM  24931 2HB  PRO B1604      -1.927 -48.363 -45.770  1.00  0.680          H  
ATOM  24932 1HG  PRO B1604      -2.555 -45.852 -44.121  1.00  0.680          H  
ATOM  24933 2HG  PRO B1604      -3.177 -47.494 -43.891  1.00  0.680          H  
ATOM  24934 1HD  PRO B1604      -1.098 -46.583 -42.461  1.00  0.680          H  
ATOM  24935 2HD  PRO B1604      -1.164 -48.314 -42.982  1.00  0.680          H  
ATOM  24936  N   PHE B1605       1.074 -45.003 -46.183  1.00  0.380          N  
ATOM  24937  CA  PHE B1605       1.430 -43.656 -46.609  1.00  0.380          C  
ATOM  24938  C   PHE B1605       1.116 -43.484 -48.083  1.00  0.350          C  
ATOM  24939  O   PHE B1605       0.747 -42.396 -48.532  1.00  0.320          O  
ATOM  24940  CB  PHE B1605       2.927 -43.392 -46.374  1.00  0.530          C  
ATOM  24941  CG  PHE B1605       3.326 -43.145 -44.927  1.00  0.530          C  
ATOM  24942  CD1 PHE B1605       3.856 -44.156 -44.134  1.00  0.530          C  
ATOM  24943  CD2 PHE B1605       3.198 -41.893 -44.376  1.00  0.530          C  
ATOM  24944  CE1 PHE B1605       4.231 -43.911 -42.831  1.00  0.530          C  
ATOM  24945  CE2 PHE B1605       3.564 -41.643 -43.074  1.00  0.530          C  
ATOM  24946  CZ  PHE B1605       4.079 -42.657 -42.299  1.00  0.530          C  
ATOM  24947  H   PHE B1605       1.800 -45.632 -45.837  1.00  0.460          H  
ATOM  24948  HA  PHE B1605       0.843 -42.940 -46.033  1.00  0.460          H  
ATOM  24949 1HB  PHE B1605       3.499 -44.245 -46.734  1.00  0.640          H  
ATOM  24950 2HB  PHE B1605       3.236 -42.533 -46.960  1.00  0.640          H  
ATOM  24951  HD1 PHE B1605       3.983 -45.155 -44.549  1.00  0.640          H  
ATOM  24952  HD2 PHE B1605       2.805 -41.095 -44.986  1.00  0.640          H  
ATOM  24953  HE1 PHE B1605       4.648 -44.716 -42.229  1.00  0.640          H  
ATOM  24954  HE2 PHE B1605       3.451 -40.640 -42.660  1.00  0.640          H  
ATOM  24955  HZ  PHE B1605       4.373 -42.458 -41.270  1.00  0.640          H  
ATOM  24956  N   GLY B1606       1.197 -44.582 -48.838  1.00  0.400          N  
ATOM  24957  CA  GLY B1606       0.916 -44.551 -50.264  1.00  0.380          C  
ATOM  24958  C   GLY B1606      -0.583 -44.487 -50.571  1.00  0.430          C  
ATOM  24959  O   GLY B1606      -0.969 -44.295 -51.720  1.00  0.770          O  
ATOM  24960  H   GLY B1606       1.516 -45.449 -48.427  1.00  0.480          H  
ATOM  24961 1HA  GLY B1606       1.422 -43.699 -50.709  1.00  0.460          H  
ATOM  24962 2HA  GLY B1606       1.339 -45.442 -50.728  1.00  0.460          H  
ATOM  24963  N   GLU B1607      -1.436 -44.658 -49.558  1.00  0.420          N  
ATOM  24964  CA  GLU B1607      -2.872 -44.587 -49.773  1.00  0.400          C  
ATOM  24965  C   GLU B1607      -3.364 -43.238 -49.272  1.00  0.400          C  
ATOM  24966  O   GLU B1607      -4.267 -42.640 -49.854  1.00  0.440          O  
ATOM  24967  CB  GLU B1607      -3.605 -45.695 -49.019  1.00  0.570          C  
ATOM  24968  CG  GLU B1607      -3.278 -47.126 -49.452  1.00  0.570          C  
ATOM  24969  CD  GLU B1607      -4.052 -48.145 -48.641  1.00  0.570          C  
ATOM  24970  OE1 GLU B1607      -4.668 -47.742 -47.675  1.00  0.570          O  
ATOM  24971  OE2 GLU B1607      -4.032 -49.303 -48.975  1.00  0.570          O  
ATOM  24972  H   GLU B1607      -1.096 -44.809 -48.611  1.00  0.500          H  
ATOM  24973  HA  GLU B1607      -3.086 -44.665 -50.838  1.00  0.480          H  
ATOM  24974 1HB  GLU B1607      -3.389 -45.596 -47.966  1.00  0.680          H  
ATOM  24975 2HB  GLU B1607      -4.678 -45.555 -49.138  1.00  0.680          H  
ATOM  24976 1HG  GLU B1607      -3.518 -47.246 -50.507  1.00  0.680          H  
ATOM  24977 2HG  GLU B1607      -2.210 -47.298 -49.323  1.00  0.680          H  
ATOM  24978  N   VAL B1608      -2.734 -42.755 -48.196  1.00  0.360          N  
ATOM  24979  CA  VAL B1608      -3.096 -41.500 -47.558  1.00  0.350          C  
ATOM  24980  C   VAL B1608      -2.581 -40.272 -48.321  1.00  0.340          C  
ATOM  24981  O   VAL B1608      -3.328 -39.317 -48.521  1.00  0.330          O  
ATOM  24982  CB  VAL B1608      -2.594 -41.473 -46.088  1.00  0.490          C  
ATOM  24983  CG1 VAL B1608      -2.843 -40.103 -45.451  1.00  0.490          C  
ATOM  24984  CG2 VAL B1608      -3.325 -42.540 -45.269  1.00  0.490          C  
ATOM  24985  H   VAL B1608      -2.014 -43.333 -47.763  1.00  0.430          H  
ATOM  24986  HA  VAL B1608      -4.183 -41.447 -47.531  1.00  0.420          H  
ATOM  24987  HB  VAL B1608      -1.521 -41.669 -46.077  1.00  0.590          H  
ATOM  24988 1HG1 VAL B1608      -2.479 -40.111 -44.425  1.00  0.590          H  
ATOM  24989 2HG1 VAL B1608      -2.323 -39.329 -46.003  1.00  0.590          H  
ATOM  24990 3HG1 VAL B1608      -3.910 -39.886 -45.454  1.00  0.590          H  
ATOM  24991 1HG2 VAL B1608      -2.959 -42.526 -44.245  1.00  0.590          H  
ATOM  24992 2HG2 VAL B1608      -4.388 -42.323 -45.280  1.00  0.590          H  
ATOM  24993 3HG2 VAL B1608      -3.150 -43.526 -45.700  1.00  0.590          H  
ATOM  24994  N   PHE B1609      -1.307 -40.273 -48.741  1.00  0.340          N  
ATOM  24995  CA  PHE B1609      -0.753 -39.090 -49.387  1.00  0.320          C  
ATOM  24996  C   PHE B1609      -0.594 -39.226 -50.902  1.00  0.320          C  
ATOM  24997  O   PHE B1609      -0.245 -38.261 -51.580  1.00  0.300          O  
ATOM  24998  CB  PHE B1609       0.607 -38.798 -48.754  1.00  0.460          C  
ATOM  24999  CG  PHE B1609       0.480 -38.552 -47.287  1.00  0.460          C  
ATOM  25000  CD1 PHE B1609       0.738 -39.574 -46.390  1.00  0.460          C  
ATOM  25001  CD2 PHE B1609       0.082 -37.338 -46.797  1.00  0.460          C  
ATOM  25002  CE1 PHE B1609       0.591 -39.376 -45.039  1.00  0.460          C  
ATOM  25003  CE2 PHE B1609      -0.063 -37.144 -45.460  1.00  0.460          C  
ATOM  25004  CZ  PHE B1609       0.191 -38.164 -44.578  1.00  0.460          C  
ATOM  25005  H   PHE B1609      -0.685 -41.072 -48.587  1.00  0.410          H  
ATOM  25006  HA  PHE B1609      -1.419 -38.254 -49.190  1.00  0.380          H  
ATOM  25007 1HB  PHE B1609       1.274 -39.649 -48.910  1.00  0.550          H  
ATOM  25008 2HB  PHE B1609       1.057 -37.922 -49.222  1.00  0.550          H  
ATOM  25009  HD1 PHE B1609       1.047 -40.545 -46.770  1.00  0.550          H  
ATOM  25010  HD2 PHE B1609      -0.126 -36.534 -47.483  1.00  0.550          H  
ATOM  25011  HE1 PHE B1609       0.784 -40.188 -44.339  1.00  0.550          H  
ATOM  25012  HE2 PHE B1609      -0.389 -36.184 -45.089  1.00  0.550          H  
ATOM  25013  HZ  PHE B1609       0.067 -38.004 -43.513  1.00  0.550          H  
ATOM  25014  N   ASN B1610      -0.842 -40.417 -51.438  1.00  0.360          N  
ATOM  25015  CA  ASN B1610      -0.652 -40.667 -52.867  1.00  0.360          C  
ATOM  25016  C   ASN B1610      -1.873 -41.280 -53.545  1.00  0.350          C  
ATOM  25017  O   ASN B1610      -1.754 -41.978 -54.553  1.00  0.360          O  
ATOM  25018  CB  ASN B1610       0.579 -41.518 -53.069  1.00  0.500          C  
ATOM  25019  CG  ASN B1610       1.839 -40.776 -52.744  1.00  0.500          C  
ATOM  25020  OD1 ASN B1610       2.338 -40.031 -53.592  1.00  0.500          O  
ATOM  25021  ND2 ASN B1610       2.359 -40.930 -51.548  1.00  0.500          N  
ATOM  25022  H   ASN B1610      -1.159 -41.167 -50.835  1.00  0.430          H  
ATOM  25023  HA  ASN B1610      -0.478 -39.710 -53.359  1.00  0.430          H  
ATOM  25024 1HB  ASN B1610       0.517 -42.391 -52.447  1.00  0.600          H  
ATOM  25025 2HB  ASN B1610       0.627 -41.856 -54.102  1.00  0.600          H  
ATOM  25026 1HD2 ASN B1610       3.193 -40.433 -51.313  1.00  0.600          H  
ATOM  25027 2HD2 ASN B1610       1.910 -41.514 -50.862  1.00  0.600          H  
ATOM  25028  N   ALA B1611      -3.046 -40.996 -53.004  1.00  0.340          N  
ATOM  25029  CA  ALA B1611      -4.294 -41.474 -53.577  1.00  0.340          C  
ATOM  25030  C   ALA B1611      -4.473 -40.884 -54.961  1.00  0.330          C  
ATOM  25031  O   ALA B1611      -4.041 -39.760 -55.229  1.00  0.320          O  
ATOM  25032  CB  ALA B1611      -5.481 -41.113 -52.698  1.00  0.480          C  
ATOM  25033  H   ALA B1611      -3.063 -40.441 -52.159  1.00  0.410          H  
ATOM  25034  HA  ALA B1611      -4.236 -42.558 -53.670  1.00  0.410          H  
ATOM  25035 1HB  ALA B1611      -6.397 -41.494 -53.145  1.00  0.570          H  
ATOM  25036 2HB  ALA B1611      -5.352 -41.551 -51.720  1.00  0.570          H  
ATOM  25037 3HB  ALA B1611      -5.565 -40.056 -52.596  1.00  0.570          H  
ATOM  25038  N   THR B1612      -5.136 -41.620 -55.847  1.00  0.360          N  
ATOM  25039  CA  THR B1612      -5.395 -41.093 -57.175  1.00  0.400          C  
ATOM  25040  C   THR B1612      -6.558 -40.111 -57.157  1.00  0.320          C  
ATOM  25041  O   THR B1612      -6.664 -39.240 -58.030  1.00  0.300          O  
ATOM  25042  CB  THR B1612      -5.700 -42.241 -58.145  1.00  0.540          C  
ATOM  25043  OG1 THR B1612      -6.855 -42.952 -57.673  1.00  0.540          O  
ATOM  25044  CG2 THR B1612      -4.513 -43.188 -58.215  1.00  0.540          C  
ATOM  25045  H   THR B1612      -5.462 -42.549 -55.616  1.00  0.430          H  
ATOM  25046  HA  THR B1612      -4.506 -40.564 -57.520  1.00  0.480          H  
ATOM  25047  HB  THR B1612      -5.909 -41.836 -59.135  1.00  0.650          H  
ATOM  25048  HG1 THR B1612      -7.158 -43.562 -58.358  1.00  0.650          H  
ATOM  25049 1HG2 THR B1612      -4.738 -44.003 -58.903  1.00  0.650          H  
ATOM  25050 2HG2 THR B1612      -3.638 -42.644 -58.570  1.00  0.650          H  
ATOM  25051 3HG2 THR B1612      -4.305 -43.597 -57.229  1.00  0.650          H  
ATOM  25052  N   ARG B1613      -7.392 -40.208 -56.121  1.00  0.330          N  
ATOM  25053  CA  ARG B1613      -8.536 -39.334 -55.940  1.00  0.300          C  
ATOM  25054  C   ARG B1613      -8.708 -38.976 -54.471  1.00  0.310          C  
ATOM  25055  O   ARG B1613      -8.669 -39.843 -53.595  1.00  0.330          O  
ATOM  25056  CB  ARG B1613      -9.826 -39.992 -56.422  1.00  0.430          C  
ATOM  25057  CG  ARG B1613      -9.909 -40.314 -57.919  1.00  0.430          C  
ATOM  25058  CD  ARG B1613     -10.015 -39.095 -58.769  1.00  0.430          C  
ATOM  25059  NE  ARG B1613     -10.195 -39.439 -60.169  1.00  0.430          N  
ATOM  25060  CZ  ARG B1613      -9.203 -39.745 -61.040  1.00  0.430          C  
ATOM  25061  NH1 ARG B1613      -7.931 -39.758 -60.667  1.00  0.430          N  
ATOM  25062  NH2 ARG B1613      -9.517 -40.039 -62.295  1.00  0.430          N  
ATOM  25063  H   ARG B1613      -7.237 -40.947 -55.452  1.00  0.400          H  
ATOM  25064  HA  ARG B1613      -8.366 -38.411 -56.492  1.00  0.360          H  
ATOM  25065 1HB  ARG B1613      -9.971 -40.925 -55.884  1.00  0.520          H  
ATOM  25066 2HB  ARG B1613     -10.669 -39.342 -56.177  1.00  0.520          H  
ATOM  25067 1HG  ARG B1613      -9.037 -40.882 -58.224  1.00  0.520          H  
ATOM  25068 2HG  ARG B1613     -10.799 -40.915 -58.099  1.00  0.520          H  
ATOM  25069 1HD  ARG B1613     -10.877 -38.509 -58.450  1.00  0.520          H  
ATOM  25070 2HD  ARG B1613      -9.120 -38.487 -58.680  1.00  0.520          H  
ATOM  25071  HE  ARG B1613     -11.143 -39.449 -60.521  1.00  0.520          H  
ATOM  25072 1HH1 ARG B1613      -7.642 -39.535 -59.697  1.00  0.520          H  
ATOM  25073 2HH1 ARG B1613      -7.215 -39.988 -61.337  1.00  0.520          H  
ATOM  25074 1HH2 ARG B1613     -10.484 -40.032 -62.590  1.00  0.520          H  
ATOM  25075 2HH2 ARG B1613      -8.793 -40.271 -62.959  1.00  0.520          H  
ATOM  25076  N   PHE B1614      -8.970 -37.703 -54.229  1.00  0.300          N  
ATOM  25077  CA  PHE B1614      -9.253 -37.150 -52.914  1.00  0.300          C  
ATOM  25078  C   PHE B1614     -10.698 -36.685 -52.862  1.00  0.310          C  
ATOM  25079  O   PHE B1614     -11.293 -36.403 -53.899  1.00  0.300          O  
ATOM  25080  CB  PHE B1614      -8.270 -36.029 -52.601  1.00  0.420          C  
ATOM  25081  CG  PHE B1614      -6.878 -36.503 -52.231  1.00  0.420          C  
ATOM  25082  CD1 PHE B1614      -6.006 -37.090 -53.140  1.00  0.420          C  
ATOM  25083  CD2 PHE B1614      -6.438 -36.324 -50.931  1.00  0.420          C  
ATOM  25084  CE1 PHE B1614      -4.752 -37.514 -52.729  1.00  0.420          C  
ATOM  25085  CE2 PHE B1614      -5.184 -36.738 -50.529  1.00  0.420          C  
ATOM  25086  CZ  PHE B1614      -4.346 -37.341 -51.425  1.00  0.420          C  
ATOM  25087  H   PHE B1614      -8.981 -37.063 -55.015  1.00  0.360          H  
ATOM  25088  HA  PHE B1614      -9.121 -37.933 -52.166  1.00  0.360          H  
ATOM  25089 1HB  PHE B1614      -8.186 -35.377 -53.470  1.00  0.500          H  
ATOM  25090 2HB  PHE B1614      -8.662 -35.444 -51.771  1.00  0.500          H  
ATOM  25091  HD1 PHE B1614      -6.307 -37.238 -54.177  1.00  0.500          H  
ATOM  25092  HD2 PHE B1614      -7.107 -35.848 -50.206  1.00  0.500          H  
ATOM  25093  HE1 PHE B1614      -4.085 -37.996 -53.443  1.00  0.500          H  
ATOM  25094  HE2 PHE B1614      -4.866 -36.593 -49.491  1.00  0.500          H  
ATOM  25095  HZ  PHE B1614      -3.363 -37.680 -51.103  1.00  0.500          H  
ATOM  25096  N   ALA B1615     -11.293 -36.697 -51.679  1.00  0.320          N  
ATOM  25097  CA  ALA B1615     -12.673 -36.251 -51.514  1.00  0.330          C  
ATOM  25098  C   ALA B1615     -12.838 -34.751 -51.538  1.00  0.320          C  
ATOM  25099  O   ALA B1615     -11.914 -33.990 -51.226  1.00  0.310          O  
ATOM  25100  CB  ALA B1615     -13.255 -36.736 -50.213  1.00  0.460          C  
ATOM  25101  H   ALA B1615     -10.771 -36.994 -50.866  1.00  0.380          H  
ATOM  25102  HA  ALA B1615     -13.256 -36.662 -52.339  1.00  0.400          H  
ATOM  25103 1HB  ALA B1615     -14.290 -36.406 -50.133  1.00  0.550          H  
ATOM  25104 2HB  ALA B1615     -13.228 -37.788 -50.180  1.00  0.550          H  
ATOM  25105 3HB  ALA B1615     -12.684 -36.326 -49.392  1.00  0.550          H  
ATOM  25106  N   SER B1616     -14.052 -34.360 -51.894  1.00  0.320          N  
ATOM  25107  CA  SER B1616     -14.532 -33.002 -51.801  1.00  0.320          C  
ATOM  25108  C   SER B1616     -14.532 -32.608 -50.343  1.00  0.310          C  
ATOM  25109  O   SER B1616     -14.801 -33.437 -49.479  1.00  0.300          O  
ATOM  25110  CB  SER B1616     -15.942 -32.933 -52.339  1.00  0.450          C  
ATOM  25111  OG  SER B1616     -15.993 -33.176 -53.709  1.00  0.450          O  
ATOM  25112  H   SER B1616     -14.706 -35.063 -52.210  1.00  0.380          H  
ATOM  25113  HA  SER B1616     -13.870 -32.336 -52.352  1.00  0.380          H  
ATOM  25114 1HB  SER B1616     -16.558 -33.665 -51.815  1.00  0.540          H  
ATOM  25115 2HB  SER B1616     -16.343 -31.977 -52.132  1.00  0.540          H  
ATOM  25116  HG  SER B1616     -16.911 -33.401 -53.915  1.00  0.540          H  
ATOM  25117  N   VAL B1617     -14.260 -31.355 -50.045  1.00  0.330          N  
ATOM  25118  CA  VAL B1617     -14.260 -30.934 -48.656  1.00  0.350          C  
ATOM  25119  C   VAL B1617     -15.617 -31.057 -47.980  1.00  0.340          C  
ATOM  25120  O   VAL B1617     -15.677 -31.346 -46.793  1.00  0.400          O  
ATOM  25121  CB  VAL B1617     -13.703 -29.515 -48.540  1.00  0.480          C  
ATOM  25122  CG1 VAL B1617     -14.678 -28.479 -49.136  1.00  0.480          C  
ATOM  25123  CG2 VAL B1617     -13.380 -29.228 -47.051  1.00  0.480          C  
ATOM  25124  H   VAL B1617     -14.048 -30.696 -50.787  1.00  0.400          H  
ATOM  25125  HA  VAL B1617     -13.580 -31.584 -48.114  1.00  0.420          H  
ATOM  25126  HB  VAL B1617     -12.795 -29.466 -49.132  1.00  0.580          H  
ATOM  25127 1HG1 VAL B1617     -14.238 -27.502 -49.088  1.00  0.580          H  
ATOM  25128 2HG1 VAL B1617     -14.868 -28.717 -50.180  1.00  0.580          H  
ATOM  25129 3HG1 VAL B1617     -15.609 -28.467 -48.596  1.00  0.580          H  
ATOM  25130 1HG2 VAL B1617     -12.947 -28.253 -46.958  1.00  0.580          H  
ATOM  25131 2HG2 VAL B1617     -14.258 -29.279 -46.451  1.00  0.580          H  
ATOM  25132 3HG2 VAL B1617     -12.684 -29.960 -46.685  1.00  0.580          H  
ATOM  25133  N   TYR B1618     -16.714 -30.873 -48.715  1.00  0.320          N  
ATOM  25134  CA  TYR B1618     -18.033 -30.981 -48.079  1.00  0.330          C  
ATOM  25135  C   TYR B1618     -18.314 -32.416 -47.608  1.00  0.340          C  
ATOM  25136  O   TYR B1618     -19.210 -32.645 -46.793  1.00  0.350          O  
ATOM  25137  CB  TYR B1618     -19.171 -30.533 -49.006  1.00  0.460          C  
ATOM  25138  CG  TYR B1618     -19.747 -31.607 -49.890  1.00  0.460          C  
ATOM  25139  CD1 TYR B1618     -20.878 -32.311 -49.479  1.00  0.460          C  
ATOM  25140  CD2 TYR B1618     -19.162 -31.907 -51.057  1.00  0.460          C  
ATOM  25141  CE1 TYR B1618     -21.409 -33.298 -50.274  1.00  0.460          C  
ATOM  25142  CE2 TYR B1618     -19.675 -32.901 -51.855  1.00  0.460          C  
ATOM  25143  CZ  TYR B1618     -20.793 -33.590 -51.475  1.00  0.460          C  
ATOM  25144  OH  TYR B1618     -21.291 -34.575 -52.290  1.00  0.460          O  
ATOM  25145  H   TYR B1618     -16.626 -30.614 -49.704  1.00  0.380          H  
ATOM  25146  HA  TYR B1618     -18.039 -30.342 -47.196  1.00  0.400          H  
ATOM  25147 1HB  TYR B1618     -19.978 -30.116 -48.408  1.00  0.550          H  
ATOM  25148 2HB  TYR B1618     -18.816 -29.745 -49.644  1.00  0.550          H  
ATOM  25149  HD1 TYR B1618     -21.344 -32.076 -48.527  1.00  0.550          H  
ATOM  25150  HD2 TYR B1618     -18.290 -31.364 -51.354  1.00  0.550          H  
ATOM  25151  HE1 TYR B1618     -22.297 -33.845 -49.957  1.00  0.550          H  
ATOM  25152  HE2 TYR B1618     -19.193 -33.143 -52.799  1.00  0.550          H  
ATOM  25153  HH  TYR B1618     -22.063 -34.976 -51.880  1.00  0.550          H  
ATOM  25154  N   ALA B1619     -17.604 -33.395 -48.189  1.00  0.350          N  
ATOM  25155  CA  ALA B1619     -17.804 -34.812 -47.943  1.00  0.360          C  
ATOM  25156  C   ALA B1619     -16.466 -35.511 -47.803  1.00  0.340          C  
ATOM  25157  O   ALA B1619     -16.178 -36.470 -48.519  1.00  0.350          O  
ATOM  25158  CB  ALA B1619     -18.585 -35.425 -49.084  1.00  0.500          C  
ATOM  25159  H   ALA B1619     -16.827 -33.144 -48.801  1.00  0.420          H  
ATOM  25160  HA  ALA B1619     -18.348 -34.927 -47.009  1.00  0.430          H  
ATOM  25161 1HB  ALA B1619     -18.739 -36.471 -48.901  1.00  0.600          H  
ATOM  25162 2HB  ALA B1619     -19.531 -34.936 -49.160  1.00  0.600          H  
ATOM  25163 3HB  ALA B1619     -18.029 -35.297 -50.012  1.00  0.600          H  
ATOM  25164  N   TRP B1620     -15.662 -35.012 -46.879  1.00  0.330          N  
ATOM  25165  CA  TRP B1620     -14.296 -35.459 -46.644  1.00  0.330          C  
ATOM  25166  C   TRP B1620     -14.191 -36.944 -46.272  1.00  0.360          C  
ATOM  25167  O   TRP B1620     -15.105 -37.497 -45.662  1.00  0.440          O  
ATOM  25168  CB  TRP B1620     -13.688 -34.528 -45.581  1.00  0.460          C  
ATOM  25169  CG  TRP B1620     -14.517 -34.318 -44.279  1.00  0.460          C  
ATOM  25170  CD1 TRP B1620     -15.494 -33.356 -44.052  1.00  0.460          C  
ATOM  25171  CD2 TRP B1620     -14.375 -35.021 -43.024  1.00  0.460          C  
ATOM  25172  NE1 TRP B1620     -15.960 -33.446 -42.750  1.00  0.460          N  
ATOM  25173  CE2 TRP B1620     -15.285 -34.436 -42.110  1.00  0.460          C  
ATOM  25174  CE3 TRP B1620     -13.563 -36.063 -42.590  1.00  0.460          C  
ATOM  25175  CZ2 TRP B1620     -15.379 -34.857 -40.813  1.00  0.460          C  
ATOM  25176  CZ3 TRP B1620     -13.676 -36.475 -41.279  1.00  0.460          C  
ATOM  25177  CH2 TRP B1620     -14.553 -35.881 -40.413  1.00  0.460          C  
ATOM  25178  H   TRP B1620     -16.010 -34.237 -46.329  1.00  0.400          H  
ATOM  25179  HA  TRP B1620     -13.736 -35.303 -47.566  1.00  0.400          H  
ATOM  25180 1HB  TRP B1620     -12.711 -34.909 -45.301  1.00  0.550          H  
ATOM  25181 2HB  TRP B1620     -13.538 -33.541 -46.026  1.00  0.550          H  
ATOM  25182  HD1 TRP B1620     -15.844 -32.619 -44.776  1.00  0.550          H  
ATOM  25183  HE1 TRP B1620     -16.683 -32.842 -42.290  1.00  0.550          H  
ATOM  25184  HE3 TRP B1620     -12.851 -36.541 -43.262  1.00  0.550          H  
ATOM  25185  HZ2 TRP B1620     -16.074 -34.402 -40.118  1.00  0.550          H  
ATOM  25186  HZ3 TRP B1620     -13.041 -37.290 -40.945  1.00  0.550          H  
ATOM  25187  HH2 TRP B1620     -14.604 -36.235 -39.384  1.00  0.550          H  
ATOM  25188  N   ASN B1621     -13.083 -37.601 -46.647  1.00  0.330          N  
ATOM  25189  CA  ASN B1621     -12.907 -39.017 -46.335  1.00  0.360          C  
ATOM  25190  C   ASN B1621     -12.301 -39.205 -44.972  1.00  0.350          C  
ATOM  25191  O   ASN B1621     -11.581 -38.333 -44.485  1.00  0.290          O  
ATOM  25192  CB  ASN B1621     -12.028 -39.738 -47.353  1.00  0.490          C  
ATOM  25193  CG  ASN B1621     -12.667 -39.978 -48.675  1.00  0.490          C  
ATOM  25194  OD1 ASN B1621     -13.876 -40.212 -48.769  1.00  0.490          O  
ATOM  25195  ND2 ASN B1621     -11.874 -39.969 -49.722  1.00  0.490          N  
ATOM  25196  H   ASN B1621     -12.315 -37.099 -47.107  1.00  0.400          H  
ATOM  25197  HA  ASN B1621     -13.888 -39.493 -46.323  1.00  0.430          H  
ATOM  25198 1HB  ASN B1621     -11.130 -39.139 -47.518  1.00  0.590          H  
ATOM  25199 2HB  ASN B1621     -11.704 -40.693 -46.939  1.00  0.590          H  
ATOM  25200 1HD2 ASN B1621     -12.252 -40.142 -50.632  1.00  0.590          H  
ATOM  25201 2HD2 ASN B1621     -10.894 -39.803 -49.624  1.00  0.590          H  
ATOM  25202  N   ARG B1622     -12.511 -40.382 -44.389  1.00  0.390          N  
ATOM  25203  CA  ARG B1622     -11.838 -40.711 -43.145  1.00  0.400          C  
ATOM  25204  C   ARG B1622     -11.334 -42.139 -43.203  1.00  0.400          C  
ATOM  25205  O   ARG B1622     -12.079 -43.066 -43.535  1.00  0.370          O  
ATOM  25206  CB  ARG B1622     -12.756 -40.546 -41.957  1.00  0.560          C  
ATOM  25207  CG  ARG B1622     -13.918 -41.531 -41.892  1.00  0.560          C  
ATOM  25208  CD  ARG B1622     -14.838 -41.153 -40.856  1.00  0.560          C  
ATOM  25209  NE  ARG B1622     -15.511 -39.928 -41.193  1.00  0.560          N  
ATOM  25210  CZ  ARG B1622     -16.147 -39.159 -40.322  1.00  0.560          C  
ATOM  25211  NH1 ARG B1622     -16.186 -39.502 -39.089  1.00  0.560          N  
ATOM  25212  NH2 ARG B1622     -16.730 -38.069 -40.724  1.00  0.560          N  
ATOM  25213  H   ARG B1622     -13.121 -41.059 -44.827  1.00  0.470          H  
ATOM  25214  HA  ARG B1622     -10.987 -40.047 -43.015  1.00  0.480          H  
ATOM  25215 1HB  ARG B1622     -12.175 -40.654 -41.040  1.00  0.670          H  
ATOM  25216 2HB  ARG B1622     -13.156 -39.535 -41.965  1.00  0.670          H  
ATOM  25217 1HG  ARG B1622     -14.450 -41.555 -42.842  1.00  0.670          H  
ATOM  25218 2HG  ARG B1622     -13.561 -42.528 -41.641  1.00  0.670          H  
ATOM  25219 1HD  ARG B1622     -15.586 -41.938 -40.720  1.00  0.670          H  
ATOM  25220 2HD  ARG B1622     -14.282 -41.008 -39.933  1.00  0.670          H  
ATOM  25221  HE  ARG B1622     -15.502 -39.642 -42.156  1.00  0.670          H  
ATOM  25222 1HH1 ARG B1622     -15.792 -40.397 -38.798  1.00  0.670          H  
ATOM  25223 2HH1 ARG B1622     -16.692 -38.939 -38.425  1.00  0.670          H  
ATOM  25224 1HH2 ARG B1622     -16.675 -37.818 -41.696  1.00  0.670          H  
ATOM  25225 2HH2 ARG B1622     -17.219 -37.481 -40.066  1.00  0.670          H  
ATOM  25226  N   LYS B1623     -10.079 -42.308 -42.822  1.00  0.430          N  
ATOM  25227  CA  LYS B1623      -9.429 -43.606 -42.810  1.00  0.420          C  
ATOM  25228  C   LYS B1623      -8.840 -43.967 -41.459  1.00  0.410          C  
ATOM  25229  O   LYS B1623      -8.099 -43.195 -40.845  1.00  0.390          O  
ATOM  25230  CB  LYS B1623      -8.318 -43.630 -43.865  1.00  0.590          C  
ATOM  25231  CG  LYS B1623      -7.551 -44.950 -43.986  1.00  0.590          C  
ATOM  25232  CD  LYS B1623      -6.561 -44.893 -45.146  1.00  0.590          C  
ATOM  25233  CE  LYS B1623      -5.646 -46.116 -45.188  1.00  0.590          C  
ATOM  25234  NZ  LYS B1623      -6.349 -47.373 -45.608  1.00  0.590          N  
ATOM  25235  H   LYS B1623      -9.538 -41.467 -42.602  1.00  0.520          H  
ATOM  25236  HA  LYS B1623     -10.171 -44.364 -43.061  1.00  0.500          H  
ATOM  25237 1HB  LYS B1623      -8.748 -43.402 -44.840  1.00  0.710          H  
ATOM  25238 2HB  LYS B1623      -7.596 -42.847 -43.640  1.00  0.710          H  
ATOM  25239 1HG  LYS B1623      -6.993 -45.138 -43.061  1.00  0.710          H  
ATOM  25240 2HG  LYS B1623      -8.254 -45.765 -44.138  1.00  0.710          H  
ATOM  25241 1HD  LYS B1623      -7.101 -44.824 -46.092  1.00  0.710          H  
ATOM  25242 2HD  LYS B1623      -5.948 -44.011 -45.039  1.00  0.710          H  
ATOM  25243 1HE  LYS B1623      -4.829 -45.919 -45.880  1.00  0.710          H  
ATOM  25244 2HE  LYS B1623      -5.236 -46.264 -44.192  1.00  0.710          H  
ATOM  25245 1HZ  LYS B1623      -5.683 -48.147 -45.606  1.00  0.710          H  
ATOM  25246 2HZ  LYS B1623      -7.097 -47.583 -44.967  1.00  0.710          H  
ATOM  25247 3HZ  LYS B1623      -6.720 -47.258 -46.547  1.00  0.710          H  
ATOM  25248  N   ARG B1624      -9.161 -45.164 -40.990  1.00  0.420          N  
ATOM  25249  CA  ARG B1624      -8.616 -45.629 -39.726  1.00  0.430          C  
ATOM  25250  C   ARG B1624      -7.245 -46.233 -39.961  1.00  0.410          C  
ATOM  25251  O   ARG B1624      -7.060 -47.047 -40.871  1.00  0.440          O  
ATOM  25252  CB  ARG B1624      -9.534 -46.658 -39.088  1.00  0.600          C  
ATOM  25253  CG  ARG B1624      -9.098 -47.149 -37.716  1.00  0.600          C  
ATOM  25254  CD  ARG B1624     -10.098 -48.067 -37.134  1.00  0.600          C  
ATOM  25255  NE  ARG B1624      -9.750 -48.444 -35.776  1.00  0.600          N  
ATOM  25256  CZ  ARG B1624     -10.349 -49.417 -35.054  1.00  0.600          C  
ATOM  25257  NH1 ARG B1624     -11.323 -50.142 -35.571  1.00  0.600          N  
ATOM  25258  NH2 ARG B1624      -9.947 -49.638 -33.816  1.00  0.600          N  
ATOM  25259  H   ARG B1624      -9.782 -45.758 -41.525  1.00  0.500          H  
ATOM  25260  HA  ARG B1624      -8.499 -44.785 -39.049  1.00  0.520          H  
ATOM  25261 1HB  ARG B1624     -10.531 -46.236 -38.985  1.00  0.720          H  
ATOM  25262 2HB  ARG B1624      -9.610 -47.528 -39.738  1.00  0.720          H  
ATOM  25263 1HG  ARG B1624      -8.160 -47.700 -37.808  1.00  0.720          H  
ATOM  25264 2HG  ARG B1624      -8.949 -46.309 -37.042  1.00  0.720          H  
ATOM  25265 1HD  ARG B1624     -11.074 -47.582 -37.117  1.00  0.720          H  
ATOM  25266 2HD  ARG B1624     -10.143 -48.968 -37.743  1.00  0.720          H  
ATOM  25267  HE  ARG B1624      -9.011 -47.917 -35.325  1.00  0.720          H  
ATOM  25268 1HH1 ARG B1624     -11.633 -49.978 -36.516  1.00  0.720          H  
ATOM  25269 2HH1 ARG B1624     -11.761 -50.866 -35.020  1.00  0.720          H  
ATOM  25270 1HH2 ARG B1624      -9.214 -49.063 -33.427  1.00  0.720          H  
ATOM  25271 2HH2 ARG B1624     -10.380 -50.358 -33.257  1.00  0.720          H  
ATOM  25272  N   ILE B1625      -6.280 -45.821 -39.151  1.00  0.370          N  
ATOM  25273  CA  ILE B1625      -4.919 -46.311 -39.248  1.00  0.360          C  
ATOM  25274  C   ILE B1625      -4.576 -47.094 -37.985  1.00  0.350          C  
ATOM  25275  O   ILE B1625      -4.767 -46.603 -36.871  1.00  0.340          O  
ATOM  25276  CB  ILE B1625      -3.959 -45.126 -39.486  1.00  0.510          C  
ATOM  25277  CG1 ILE B1625      -4.363 -44.426 -40.835  1.00  0.510          C  
ATOM  25278  CG2 ILE B1625      -2.495 -45.593 -39.501  1.00  0.510          C  
ATOM  25279  CD1 ILE B1625      -3.694 -43.107 -41.110  1.00  0.510          C  
ATOM  25280  H   ILE B1625      -6.487 -45.122 -38.428  1.00  0.440          H  
ATOM  25281  HA  ILE B1625      -4.847 -46.988 -40.096  1.00  0.430          H  
ATOM  25282  HB  ILE B1625      -4.100 -44.408 -38.697  1.00  0.610          H  
ATOM  25283 1HG1 ILE B1625      -4.139 -45.107 -41.655  1.00  0.610          H  
ATOM  25284 2HG1 ILE B1625      -5.435 -44.237 -40.827  1.00  0.610          H  
ATOM  25285 1HG2 ILE B1625      -1.826 -44.755 -39.654  1.00  0.610          H  
ATOM  25286 2HG2 ILE B1625      -2.249 -46.056 -38.559  1.00  0.610          H  
ATOM  25287 3HG2 ILE B1625      -2.354 -46.315 -40.301  1.00  0.610          H  
ATOM  25288 1HD1 ILE B1625      -4.058 -42.730 -42.060  1.00  0.610          H  
ATOM  25289 2HD1 ILE B1625      -3.940 -42.400 -40.317  1.00  0.610          H  
ATOM  25290 3HD1 ILE B1625      -2.619 -43.228 -41.167  1.00  0.610          H  
ATOM  25291  N   SER B1626      -4.113 -48.326 -38.161  1.00  0.360          N  
ATOM  25292  CA  SER B1626      -3.782 -49.182 -37.030  1.00  0.350          C  
ATOM  25293  C   SER B1626      -2.762 -50.242 -37.394  1.00  0.350          C  
ATOM  25294  O   SER B1626      -2.563 -50.551 -38.571  1.00  0.350          O  
ATOM  25295  CB  SER B1626      -5.031 -49.867 -36.507  1.00  0.490          C  
ATOM  25296  OG  SER B1626      -5.537 -50.782 -37.443  1.00  0.490          O  
ATOM  25297  H   SER B1626      -4.000 -48.680 -39.101  1.00  0.430          H  
ATOM  25298  HA  SER B1626      -3.370 -48.570 -36.237  1.00  0.420          H  
ATOM  25299 1HB  SER B1626      -4.798 -50.389 -35.581  1.00  0.590          H  
ATOM  25300 2HB  SER B1626      -5.790 -49.118 -36.279  1.00  0.590          H  
ATOM  25301  HG  SER B1626      -6.331 -51.151 -37.051  1.00  0.590          H  
ATOM  25302  N   ASN B1627      -2.143 -50.823 -36.360  1.00  0.340          N  
ATOM  25303  CA  ASN B1627      -1.213 -51.942 -36.495  1.00  0.340          C  
ATOM  25304  C   ASN B1627      -0.107 -51.679 -37.504  1.00  0.330          C  
ATOM  25305  O   ASN B1627       0.123 -52.483 -38.420  1.00  0.350          O  
ATOM  25306  CB  ASN B1627      -1.979 -53.206 -36.819  1.00  0.480          C  
ATOM  25307  CG  ASN B1627      -2.884 -53.596 -35.685  1.00  0.480          C  
ATOM  25308  OD1 ASN B1627      -2.476 -53.517 -34.520  1.00  0.480          O  
ATOM  25309  ND2 ASN B1627      -4.086 -54.008 -35.992  1.00  0.480          N  
ATOM  25310  H   ASN B1627      -2.348 -50.476 -35.436  1.00  0.410          H  
ATOM  25311  HA  ASN B1627      -0.717 -52.082 -35.531  1.00  0.410          H  
ATOM  25312 1HB  ASN B1627      -2.576 -53.061 -37.721  1.00  0.570          H  
ATOM  25313 2HB  ASN B1627      -1.280 -54.018 -37.012  1.00  0.570          H  
ATOM  25314 1HD2 ASN B1627      -4.724 -54.282 -35.271  1.00  0.570          H  
ATOM  25315 2HD2 ASN B1627      -4.367 -54.051 -36.952  1.00  0.570          H  
ATOM  25316  N   CYS B1628       0.544 -50.531 -37.362  1.00  0.320          N  
ATOM  25317  CA  CYS B1628       1.583 -50.154 -38.309  1.00  0.320          C  
ATOM  25318  C   CYS B1628       2.651 -49.231 -37.723  1.00  0.310          C  
ATOM  25319  O   CYS B1628       2.524 -48.742 -36.595  1.00  0.310          O  
ATOM  25320  CB  CYS B1628       0.952 -49.515 -39.534  1.00  0.450          C  
ATOM  25321  SG  CYS B1628       0.095 -47.915 -39.262  1.00  0.450          S  
ATOM  25322  H   CYS B1628       0.331 -49.963 -36.540  1.00  0.380          H  
ATOM  25323  HA  CYS B1628       2.074 -51.060 -38.645  1.00  0.380          H  
ATOM  25324 1HB  CYS B1628       1.719 -49.384 -40.260  1.00  0.540          H  
ATOM  25325 2HB  CYS B1628       0.228 -50.212 -39.961  1.00  0.540          H  
ATOM  25326  N   VAL B1629       3.728 -49.046 -38.484  1.00  0.320          N  
ATOM  25327  CA  VAL B1629       4.810 -48.165 -38.100  1.00  0.320          C  
ATOM  25328  C   VAL B1629       4.737 -46.854 -38.865  1.00  0.320          C  
ATOM  25329  O   VAL B1629       4.779 -46.816 -40.102  1.00  0.340          O  
ATOM  25330  CB  VAL B1629       6.184 -48.826 -38.350  1.00  0.450          C  
ATOM  25331  CG1 VAL B1629       7.319 -47.858 -37.956  1.00  0.450          C  
ATOM  25332  CG2 VAL B1629       6.268 -50.125 -37.551  1.00  0.450          C  
ATOM  25333  H   VAL B1629       3.792 -49.566 -39.353  1.00  0.380          H  
ATOM  25334  HA  VAL B1629       4.716 -47.971 -37.042  1.00  0.380          H  
ATOM  25335  HB  VAL B1629       6.290 -49.047 -39.411  1.00  0.540          H  
ATOM  25336 1HG1 VAL B1629       8.278 -48.334 -38.144  1.00  0.540          H  
ATOM  25337 2HG1 VAL B1629       7.263 -46.944 -38.525  1.00  0.540          H  
ATOM  25338 3HG1 VAL B1629       7.227 -47.626 -36.896  1.00  0.540          H  
ATOM  25339 1HG2 VAL B1629       7.226 -50.611 -37.724  1.00  0.540          H  
ATOM  25340 2HG2 VAL B1629       6.156 -49.910 -36.489  1.00  0.540          H  
ATOM  25341 3HG2 VAL B1629       5.478 -50.779 -37.874  1.00  0.540          H  
ATOM  25342  N   ALA B1630       4.647 -45.756 -38.133  1.00  0.320          N  
ATOM  25343  CA  ALA B1630       4.496 -44.435 -38.722  1.00  0.330          C  
ATOM  25344  C   ALA B1630       5.832 -43.856 -39.132  1.00  0.320          C  
ATOM  25345  O   ALA B1630       6.238 -42.772 -38.702  1.00  0.340          O  
ATOM  25346  CB  ALA B1630       3.813 -43.508 -37.740  1.00  0.460          C  
ATOM  25347  H   ALA B1630       4.679 -45.871 -37.124  1.00  0.380          H  
ATOM  25348  HA  ALA B1630       3.880 -44.528 -39.614  1.00  0.400          H  
ATOM  25349 1HB  ALA B1630       3.679 -42.529 -38.197  1.00  0.550          H  
ATOM  25350 2HB  ALA B1630       2.848 -43.922 -37.481  1.00  0.550          H  
ATOM  25351 3HB  ALA B1630       4.420 -43.411 -36.840  1.00  0.550          H  
ATOM  25352  N   ASP B1631       6.518 -44.551 -40.010  1.00  0.320          N  
ATOM  25353  CA  ASP B1631       7.817 -44.076 -40.417  1.00  0.340          C  
ATOM  25354  C   ASP B1631       7.655 -43.112 -41.563  1.00  0.320          C  
ATOM  25355  O   ASP B1631       7.785 -43.463 -42.739  1.00  0.350          O  
ATOM  25356  CB  ASP B1631       8.758 -45.208 -40.790  1.00  0.470          C  
ATOM  25357  CG  ASP B1631      10.150 -44.702 -41.052  1.00  0.470          C  
ATOM  25358  OD1 ASP B1631      10.321 -43.487 -41.207  1.00  0.470          O  
ATOM  25359  OD2 ASP B1631      11.054 -45.503 -41.078  1.00  0.470          O  
ATOM  25360  H   ASP B1631       6.106 -45.416 -40.361  1.00  0.380          H  
ATOM  25361  HA  ASP B1631       8.269 -43.536 -39.585  1.00  0.410          H  
ATOM  25362 1HB  ASP B1631       8.790 -45.946 -39.998  1.00  0.560          H  
ATOM  25363 2HB  ASP B1631       8.403 -45.697 -41.682  1.00  0.560          H  
ATOM  25364  N   TYR B1632       7.429 -41.861 -41.210  1.00  0.300          N  
ATOM  25365  CA  TYR B1632       7.141 -40.838 -42.194  1.00  0.270          C  
ATOM  25366  C   TYR B1632       8.377 -40.410 -42.964  1.00  0.250          C  
ATOM  25367  O   TYR B1632       8.284 -39.568 -43.858  1.00  0.230          O  
ATOM  25368  CB  TYR B1632       6.459 -39.633 -41.540  1.00  0.390          C  
ATOM  25369  CG  TYR B1632       7.258 -38.962 -40.447  1.00  0.390          C  
ATOM  25370  CD1 TYR B1632       8.221 -38.010 -40.770  1.00  0.390          C  
ATOM  25371  CD2 TYR B1632       7.019 -39.284 -39.112  1.00  0.390          C  
ATOM  25372  CE1 TYR B1632       8.940 -37.392 -39.773  1.00  0.390          C  
ATOM  25373  CE2 TYR B1632       7.740 -38.657 -38.117  1.00  0.390          C  
ATOM  25374  CZ  TYR B1632       8.696 -37.715 -38.445  1.00  0.390          C  
ATOM  25375  OH  TYR B1632       9.413 -37.086 -37.461  1.00  0.390          O  
ATOM  25376  H   TYR B1632       7.363 -41.663 -40.207  1.00  0.360          H  
ATOM  25377  HA  TYR B1632       6.451 -41.255 -42.924  1.00  0.320          H  
ATOM  25378 1HB  TYR B1632       6.238 -38.889 -42.304  1.00  0.470          H  
ATOM  25379 2HB  TYR B1632       5.509 -39.950 -41.114  1.00  0.470          H  
ATOM  25380  HD1 TYR B1632       8.410 -37.750 -41.813  1.00  0.470          H  
ATOM  25381  HD2 TYR B1632       6.263 -40.029 -38.850  1.00  0.470          H  
ATOM  25382  HE1 TYR B1632       9.694 -36.647 -40.028  1.00  0.470          H  
ATOM  25383  HE2 TYR B1632       7.555 -38.909 -37.074  1.00  0.470          H  
ATOM  25384  HH  TYR B1632       9.087 -37.359 -36.603  1.00  0.470          H  
ATOM  25385  N   SER B1633       9.547 -41.017 -42.684  1.00  0.310          N  
ATOM  25386  CA  SER B1633      10.735 -40.673 -43.447  1.00  0.320          C  
ATOM  25387  C   SER B1633      10.553 -41.181 -44.874  1.00  0.360          C  
ATOM  25388  O   SER B1633      11.218 -40.719 -45.799  1.00  0.370          O  
ATOM  25389  CB  SER B1633      12.002 -41.273 -42.858  1.00  0.440          C  
ATOM  25390  OG  SER B1633      12.055 -42.650 -43.049  1.00  0.440          O  
ATOM  25391  H   SER B1633       9.623 -41.751 -41.961  1.00  0.370          H  
ATOM  25392  HA  SER B1633      10.832 -39.590 -43.466  1.00  0.380          H  
ATOM  25393 1HB  SER B1633      12.865 -40.820 -43.324  1.00  0.530          H  
ATOM  25394 2HB  SER B1633      12.051 -41.050 -41.794  1.00  0.530          H  
ATOM  25395  HG  SER B1633      11.524 -43.041 -42.330  1.00  0.530          H  
ATOM  25396  N   VAL B1634       9.591 -42.100 -45.071  1.00  0.390          N  
ATOM  25397  CA  VAL B1634       9.260 -42.660 -46.376  1.00  0.450          C  
ATOM  25398  C   VAL B1634       8.781 -41.569 -47.333  1.00  0.440          C  
ATOM  25399  O   VAL B1634       8.810 -41.741 -48.550  1.00  0.530          O  
ATOM  25400  CB  VAL B1634       8.177 -43.764 -46.243  1.00  0.610          C  
ATOM  25401  CG1 VAL B1634       6.793 -43.164 -45.921  1.00  0.610          C  
ATOM  25402  CG2 VAL B1634       8.111 -44.582 -47.536  1.00  0.610          C  
ATOM  25403  H   VAL B1634       9.068 -42.438 -44.256  1.00  0.470          H  
ATOM  25404  HA  VAL B1634      10.162 -43.113 -46.789  1.00  0.540          H  
ATOM  25405  HB  VAL B1634       8.448 -44.413 -45.404  1.00  0.730          H  
ATOM  25406 1HG1 VAL B1634       6.091 -43.978 -45.814  1.00  0.730          H  
ATOM  25407 2HG1 VAL B1634       6.837 -42.602 -44.993  1.00  0.730          H  
ATOM  25408 3HG1 VAL B1634       6.455 -42.513 -46.723  1.00  0.730          H  
ATOM  25409 1HG2 VAL B1634       7.376 -45.367 -47.434  1.00  0.730          H  
ATOM  25410 2HG2 VAL B1634       7.830 -43.949 -48.372  1.00  0.730          H  
ATOM  25411 3HG2 VAL B1634       9.087 -45.023 -47.734  1.00  0.730          H  
ATOM  25412  N   LEU B1635       8.279 -40.465 -46.778  1.00  0.370          N  
ATOM  25413  CA  LEU B1635       7.795 -39.369 -47.576  1.00  0.410          C  
ATOM  25414  C   LEU B1635       8.947 -38.452 -48.020  1.00  0.370          C  
ATOM  25415  O   LEU B1635       8.816 -37.682 -48.975  1.00  0.330          O  
ATOM  25416  CB  LEU B1635       6.763 -38.571 -46.755  1.00  0.560          C  
ATOM  25417  CG  LEU B1635       5.431 -39.327 -46.324  1.00  0.560          C  
ATOM  25418  CD1 LEU B1635       4.635 -38.435 -45.380  1.00  0.560          C  
ATOM  25419  CD2 LEU B1635       4.570 -39.665 -47.557  1.00  0.560          C  
ATOM  25420  H   LEU B1635       8.279 -40.359 -45.761  1.00  0.440          H  
ATOM  25421  HA  LEU B1635       7.322 -39.770 -48.460  1.00  0.490          H  
ATOM  25422 1HB  LEU B1635       7.254 -38.232 -45.842  1.00  0.670          H  
ATOM  25423 2HB  LEU B1635       6.479 -37.700 -47.328  1.00  0.670          H  
ATOM  25424  HG  LEU B1635       5.689 -40.245 -45.790  1.00  0.670          H  
ATOM  25425 1HD1 LEU B1635       3.730 -38.943 -45.067  1.00  0.670          H  
ATOM  25426 2HD1 LEU B1635       5.241 -38.208 -44.503  1.00  0.670          H  
ATOM  25427 3HD1 LEU B1635       4.368 -37.517 -45.879  1.00  0.670          H  
ATOM  25428 1HD2 LEU B1635       3.663 -40.169 -47.238  1.00  0.670          H  
ATOM  25429 2HD2 LEU B1635       4.302 -38.748 -48.081  1.00  0.670          H  
ATOM  25430 3HD2 LEU B1635       5.119 -40.318 -48.231  1.00  0.670          H  
ATOM  25431  N   TYR B1636      10.132 -38.534 -47.394  1.00  0.400          N  
ATOM  25432  CA  TYR B1636      11.170 -37.564 -47.741  1.00  0.370          C  
ATOM  25433  C   TYR B1636      11.521 -37.604 -49.227  1.00  0.320          C  
ATOM  25434  O   TYR B1636      11.719 -36.559 -49.856  1.00  0.310          O  
ATOM  25435  CB  TYR B1636      12.463 -37.781 -46.931  1.00  0.530          C  
ATOM  25436  CG  TYR B1636      12.493 -37.333 -45.427  1.00  0.530          C  
ATOM  25437  CD1 TYR B1636      13.105 -38.165 -44.520  1.00  0.530          C  
ATOM  25438  CD2 TYR B1636      11.961 -36.114 -44.968  1.00  0.530          C  
ATOM  25439  CE1 TYR B1636      13.191 -37.825 -43.186  1.00  0.530          C  
ATOM  25440  CE2 TYR B1636      12.067 -35.772 -43.610  1.00  0.530          C  
ATOM  25441  CZ  TYR B1636      12.681 -36.641 -42.726  1.00  0.530          C  
ATOM  25442  OH  TYR B1636      12.820 -36.354 -41.371  1.00  0.530          O  
ATOM  25443  H   TYR B1636      10.328 -39.231 -46.674  1.00  0.480          H  
ATOM  25444  HA  TYR B1636      10.785 -36.570 -47.527  1.00  0.440          H  
ATOM  25445 1HB  TYR B1636      12.708 -38.844 -46.960  1.00  0.640          H  
ATOM  25446 2HB  TYR B1636      13.276 -37.269 -47.437  1.00  0.640          H  
ATOM  25447  HD1 TYR B1636      13.529 -39.109 -44.862  1.00  0.640          H  
ATOM  25448  HD2 TYR B1636      11.478 -35.434 -45.653  1.00  0.640          H  
ATOM  25449  HE1 TYR B1636      13.680 -38.502 -42.490  1.00  0.640          H  
ATOM  25450  HE2 TYR B1636      11.665 -34.828 -43.247  1.00  0.640          H  
ATOM  25451  HH  TYR B1636      12.714 -35.385 -41.190  1.00  0.640          H  
ATOM  25452  N   ASN B1637      11.597 -38.795 -49.813  1.00  0.490          N  
ATOM  25453  CA  ASN B1637      11.958 -38.921 -51.214  1.00  0.650          C  
ATOM  25454  C   ASN B1637      10.768 -39.146 -52.131  1.00  0.590          C  
ATOM  25455  O   ASN B1637      10.956 -39.567 -53.275  1.00  0.720          O  
ATOM  25456  CB  ASN B1637      12.967 -40.045 -51.386  1.00  0.850          C  
ATOM  25457  CG  ASN B1637      12.420 -41.339 -51.005  1.00  0.850          C  
ATOM  25458  OD1 ASN B1637      11.508 -41.390 -50.172  1.00  0.850          O  
ATOM  25459  ND2 ASN B1637      12.930 -42.401 -51.577  1.00  0.850          N  
ATOM  25460  H   ASN B1637      11.400 -39.645 -49.285  1.00  0.590          H  
ATOM  25461  HA  ASN B1637      12.421 -37.990 -51.537  1.00  0.780          H  
ATOM  25462 1HB  ASN B1637      13.296 -40.090 -52.424  1.00  1.020          H  
ATOM  25463 2HB  ASN B1637      13.838 -39.873 -50.768  1.00  1.020          H  
ATOM  25464 1HD2 ASN B1637      12.577 -43.307 -51.344  1.00  1.020          H  
ATOM  25465 2HD2 ASN B1637      13.654 -42.304 -52.257  1.00  1.020          H  
ATOM  25466  N   SER B1638       9.551 -38.887 -51.653  1.00  0.420          N  
ATOM  25467  CA  SER B1638       8.379 -39.106 -52.493  1.00  0.380          C  
ATOM  25468  C   SER B1638       7.359 -37.973 -52.451  1.00  0.340          C  
ATOM  25469  O   SER B1638       6.500 -37.883 -53.333  1.00  0.370          O  
ATOM  25470  CB  SER B1638       7.708 -40.398 -52.092  1.00  0.550          C  
ATOM  25471  OG  SER B1638       7.205 -40.306 -50.802  1.00  0.550          O  
ATOM  25472  H   SER B1638       9.441 -38.523 -50.708  1.00  0.500          H  
ATOM  25473  HA  SER B1638       8.717 -39.203 -53.524  1.00  0.460          H  
ATOM  25474 1HB  SER B1638       6.905 -40.632 -52.787  1.00  0.660          H  
ATOM  25475 2HB  SER B1638       8.438 -41.207 -52.141  1.00  0.660          H  
ATOM  25476  HG  SER B1638       7.030 -41.211 -50.525  1.00  0.660          H  
ATOM  25477  N   ALA B1639       7.457 -37.074 -51.471  1.00  0.290          N  
ATOM  25478  CA  ALA B1639       6.475 -36.013 -51.348  1.00  0.290          C  
ATOM  25479  C   ALA B1639       7.076 -34.715 -50.819  1.00  0.270          C  
ATOM  25480  O   ALA B1639       8.063 -34.704 -50.080  1.00  0.230          O  
ATOM  25481  CB  ALA B1639       5.358 -36.466 -50.421  1.00  0.410          C  
ATOM  25482  H   ALA B1639       8.153 -37.187 -50.739  1.00  0.350          H  
ATOM  25483  HA  ALA B1639       6.066 -35.811 -52.337  1.00  0.350          H  
ATOM  25484 1HB  ALA B1639       4.608 -35.679 -50.351  1.00  0.490          H  
ATOM  25485 2HB  ALA B1639       4.902 -37.374 -50.816  1.00  0.490          H  
ATOM  25486 3HB  ALA B1639       5.776 -36.665 -49.440  1.00  0.490          H  
ATOM  25487  N   SER B1640       6.438 -33.614 -51.192  1.00  0.340          N  
ATOM  25488  CA  SER B1640       6.789 -32.291 -50.711  1.00  0.340          C  
ATOM  25489  C   SER B1640       5.543 -31.695 -50.117  1.00  0.270          C  
ATOM  25490  O   SER B1640       4.465 -31.831 -50.694  1.00  0.270          O  
ATOM  25491  CB  SER B1640       7.264 -31.405 -51.854  1.00  0.480          C  
ATOM  25492  OG  SER B1640       8.436 -31.905 -52.451  1.00  0.480          O  
ATOM  25493  H   SER B1640       5.648 -33.700 -51.815  1.00  0.410          H  
ATOM  25494  HA  SER B1640       7.554 -32.365 -49.938  1.00  0.410          H  
ATOM  25495 1HB  SER B1640       6.476 -31.324 -52.604  1.00  0.570          H  
ATOM  25496 2HB  SER B1640       7.449 -30.399 -51.473  1.00  0.570          H  
ATOM  25497  HG  SER B1640       8.160 -32.685 -52.947  1.00  0.570          H  
ATOM  25498  N   PHE B1641       5.676 -30.999 -48.999  1.00  0.330          N  
ATOM  25499  CA  PHE B1641       4.499 -30.400 -48.401  1.00  0.320          C  
ATOM  25500  C   PHE B1641       4.696 -28.906 -48.246  1.00  0.320          C  
ATOM  25501  O   PHE B1641       5.828 -28.440 -48.053  1.00  0.420          O  
ATOM  25502  CB  PHE B1641       4.186 -31.090 -47.074  1.00  0.450          C  
ATOM  25503  CG  PHE B1641       3.924 -32.591 -47.265  1.00  0.450          C  
ATOM  25504  CD1 PHE B1641       4.940 -33.518 -47.070  1.00  0.450          C  
ATOM  25505  CD2 PHE B1641       2.694 -33.065 -47.670  1.00  0.450          C  
ATOM  25506  CE1 PHE B1641       4.715 -34.864 -47.259  1.00  0.450          C  
ATOM  25507  CE2 PHE B1641       2.474 -34.422 -47.866  1.00  0.450          C  
ATOM  25508  CZ  PHE B1641       3.475 -35.314 -47.656  1.00  0.450          C  
ATOM  25509  H   PHE B1641       6.582 -30.903 -48.566  1.00  0.400          H  
ATOM  25510  HA  PHE B1641       3.661 -30.544 -49.062  1.00  0.380          H  
ATOM  25511 1HB  PHE B1641       5.008 -30.964 -46.378  1.00  0.540          H  
ATOM  25512 2HB  PHE B1641       3.294 -30.635 -46.625  1.00  0.540          H  
ATOM  25513  HD1 PHE B1641       5.926 -33.173 -46.762  1.00  0.540          H  
ATOM  25514  HD2 PHE B1641       1.895 -32.357 -47.833  1.00  0.540          H  
ATOM  25515  HE1 PHE B1641       5.525 -35.568 -47.097  1.00  0.540          H  
ATOM  25516  HE2 PHE B1641       1.504 -34.782 -48.186  1.00  0.540          H  
ATOM  25517  HZ  PHE B1641       3.295 -36.379 -47.807  1.00  0.540          H  
ATOM  25518  N   SER B1642       3.595 -28.155 -48.360  1.00  0.310          N  
ATOM  25519  CA  SER B1642       3.641 -26.702 -48.219  1.00  0.310          C  
ATOM  25520  C   SER B1642       3.315 -26.295 -46.805  1.00  0.330          C  
ATOM  25521  O   SER B1642       3.773 -25.265 -46.310  1.00  0.400          O  
ATOM  25522  CB  SER B1642       2.631 -26.057 -49.139  1.00  0.430          C  
ATOM  25523  OG  SER B1642       1.324 -26.394 -48.742  1.00  0.430          O  
ATOM  25524  H   SER B1642       2.687 -28.601 -48.496  1.00  0.370          H  
ATOM  25525  HA  SER B1642       4.638 -26.350 -48.461  1.00  0.370          H  
ATOM  25526 1HB  SER B1642       2.759 -24.974 -49.121  1.00  0.520          H  
ATOM  25527 2HB  SER B1642       2.805 -26.389 -50.164  1.00  0.520          H  
ATOM  25528  HG  SER B1642       0.743 -25.953 -49.367  1.00  0.520          H  
ATOM  25529  N   THR B1643       2.538 -27.142 -46.145  1.00  0.290          N  
ATOM  25530  CA  THR B1643       2.083 -26.928 -44.787  1.00  0.290          C  
ATOM  25531  C   THR B1643       2.301 -28.134 -43.905  1.00  0.270          C  
ATOM  25532  O   THR B1643       1.983 -29.272 -44.282  1.00  0.250          O  
ATOM  25533  CB  THR B1643       0.576 -26.598 -44.783  1.00  0.410          C  
ATOM  25534  OG1 THR B1643       0.353 -25.399 -45.523  1.00  0.410          O  
ATOM  25535  CG2 THR B1643      -0.016 -26.467 -43.368  1.00  0.410          C  
ATOM  25536  H   THR B1643       2.167 -27.939 -46.660  1.00  0.350          H  
ATOM  25537  HA  THR B1643       2.636 -26.091 -44.364  1.00  0.350          H  
ATOM  25538  HB  THR B1643       0.083 -27.392 -45.271  1.00  0.490          H  
ATOM  25539  HG1 THR B1643       0.616 -25.553 -46.441  1.00  0.490          H  
ATOM  25540 1HG2 THR B1643      -1.082 -26.252 -43.452  1.00  0.490          H  
ATOM  25541 2HG2 THR B1643       0.111 -27.394 -42.807  1.00  0.490          H  
ATOM  25542 3HG2 THR B1643       0.477 -25.653 -42.840  1.00  0.490          H  
ATOM  25543  N   PHE B1644       2.803 -27.875 -42.705  1.00  0.300          N  
ATOM  25544  CA  PHE B1644       2.885 -28.896 -41.687  1.00  0.300          C  
ATOM  25545  C   PHE B1644       2.919 -28.293 -40.310  1.00  0.320          C  
ATOM  25546  O   PHE B1644       3.824 -27.525 -39.977  1.00  0.390          O  
ATOM  25547  CB  PHE B1644       4.075 -29.820 -41.828  1.00  0.420          C  
ATOM  25548  CG  PHE B1644       4.013 -30.888 -40.773  1.00  0.420          C  
ATOM  25549  CD1 PHE B1644       3.014 -31.813 -40.833  1.00  0.420          C  
ATOM  25550  CD2 PHE B1644       4.921 -30.965 -39.731  1.00  0.420          C  
ATOM  25551  CE1 PHE B1644       2.891 -32.803 -39.909  1.00  0.420          C  
ATOM  25552  CE2 PHE B1644       4.797 -31.968 -38.793  1.00  0.420          C  
ATOM  25553  CZ  PHE B1644       3.781 -32.884 -38.894  1.00  0.420          C  
ATOM  25554  H   PHE B1644       3.069 -26.928 -42.473  1.00  0.360          H  
ATOM  25555  HA  PHE B1644       1.996 -29.502 -41.762  1.00  0.360          H  
ATOM  25556 1HB  PHE B1644       4.078 -30.290 -42.812  1.00  0.500          H  
ATOM  25557 2HB  PHE B1644       4.991 -29.269 -41.699  1.00  0.500          H  
ATOM  25558  HD1 PHE B1644       2.308 -31.729 -41.640  1.00  0.500          H  
ATOM  25559  HD2 PHE B1644       5.729 -30.229 -39.655  1.00  0.500          H  
ATOM  25560  HE1 PHE B1644       2.080 -33.526 -39.981  1.00  0.500          H  
ATOM  25561  HE2 PHE B1644       5.492 -32.042 -37.979  1.00  0.500          H  
ATOM  25562  HZ  PHE B1644       3.684 -33.673 -38.153  1.00  0.500          H  
ATOM  25563  N   LYS B1645       1.935 -28.656 -39.506  1.00  0.270          N  
ATOM  25564  CA  LYS B1645       1.859 -28.174 -38.138  1.00  0.260          C  
ATOM  25565  C   LYS B1645       1.237 -29.175 -37.189  1.00  0.260          C  
ATOM  25566  O   LYS B1645       0.193 -29.763 -37.479  1.00  0.270          O  
ATOM  25567  CB  LYS B1645       1.067 -26.863 -38.058  1.00  0.370          C  
ATOM  25568  CG  LYS B1645       0.991 -26.269 -36.638  1.00  0.370          C  
ATOM  25569  CD  LYS B1645       0.380 -24.878 -36.618  1.00  0.370          C  
ATOM  25570  CE  LYS B1645       0.187 -24.377 -35.178  1.00  0.370          C  
ATOM  25571  NZ  LYS B1645       1.484 -24.060 -34.497  1.00  0.370          N  
ATOM  25572  H   LYS B1645       1.211 -29.266 -39.899  1.00  0.320          H  
ATOM  25573  HA  LYS B1645       2.876 -27.986 -37.791  1.00  0.310          H  
ATOM  25574 1HB  LYS B1645       1.521 -26.122 -38.717  1.00  0.440          H  
ATOM  25575 2HB  LYS B1645       0.047 -27.034 -38.405  1.00  0.440          H  
ATOM  25576 1HG  LYS B1645       0.368 -26.911 -36.008  1.00  0.440          H  
ATOM  25577 2HG  LYS B1645       1.987 -26.235 -36.211  1.00  0.440          H  
ATOM  25578 1HD  LYS B1645       1.032 -24.187 -37.153  1.00  0.440          H  
ATOM  25579 2HD  LYS B1645      -0.583 -24.897 -37.118  1.00  0.440          H  
ATOM  25580 1HE  LYS B1645      -0.435 -23.484 -35.194  1.00  0.440          H  
ATOM  25581 2HE  LYS B1645      -0.323 -25.153 -34.606  1.00  0.440          H  
ATOM  25582 1HZ  LYS B1645       1.295 -23.743 -33.557  1.00  0.440          H  
ATOM  25583 2HZ  LYS B1645       2.070 -24.879 -34.458  1.00  0.440          H  
ATOM  25584 3HZ  LYS B1645       1.962 -23.333 -35.007  1.00  0.440          H  
ATOM  25585  N   CYS B1646       1.851 -29.341 -36.025  1.00  0.270          N  
ATOM  25586  CA  CYS B1646       1.250 -30.192 -35.009  1.00  0.290          C  
ATOM  25587  C   CYS B1646       0.666 -29.363 -33.881  1.00  0.330          C  
ATOM  25588  O   CYS B1646       1.184 -28.297 -33.535  1.00  0.330          O  
ATOM  25589  CB  CYS B1646       2.244 -31.202 -34.453  1.00  0.400          C  
ATOM  25590  SG  CYS B1646       2.800 -32.427 -35.654  1.00  0.400          S  
ATOM  25591  H   CYS B1646       2.711 -28.849 -35.825  1.00  0.320          H  
ATOM  25592  HA  CYS B1646       0.438 -30.749 -35.460  1.00  0.350          H  
ATOM  25593 1HB  CYS B1646       3.114 -30.685 -34.064  1.00  0.480          H  
ATOM  25594 2HB  CYS B1646       1.784 -31.730 -33.620  1.00  0.480          H  
ATOM  25595  N   TYR B1647      -0.410 -29.892 -33.331  1.00  0.370          N  
ATOM  25596  CA  TYR B1647      -1.159 -29.335 -32.231  1.00  0.460          C  
ATOM  25597  C   TYR B1647      -1.050 -30.296 -31.044  1.00  0.610          C  
ATOM  25598  O   TYR B1647      -1.299 -31.095 -31.948  1.00  1.570          O  
ATOM  25599  CB  TYR B1647      -2.603 -29.153 -32.706  1.00  0.610          C  
ATOM  25600  CG  TYR B1647      -2.725 -28.201 -33.912  1.00  0.610          C  
ATOM  25601  CD1 TYR B1647      -2.524 -28.686 -35.207  1.00  0.610          C  
ATOM  25602  CD2 TYR B1647      -3.058 -26.875 -33.731  1.00  0.610          C  
ATOM  25603  CE1 TYR B1647      -2.637 -27.853 -36.287  1.00  0.610          C  
ATOM  25604  CE2 TYR B1647      -3.179 -26.042 -34.826  1.00  0.610          C  
ATOM  25605  CZ  TYR B1647      -2.967 -26.530 -36.096  1.00  0.610          C  
ATOM  25606  OH  TYR B1647      -3.087 -25.692 -37.177  1.00  0.610          O  
ATOM  25607  H   TYR B1647      -0.754 -30.771 -33.717  1.00  0.440          H  
ATOM  25608  HA  TYR B1647      -0.728 -28.376 -31.946  1.00  0.550          H  
ATOM  25609 1HB  TYR B1647      -3.022 -30.120 -32.993  1.00  0.730          H  
ATOM  25610 2HB  TYR B1647      -3.215 -28.765 -31.892  1.00  0.730          H  
ATOM  25611  HD1 TYR B1647      -2.261 -29.734 -35.363  1.00  0.730          H  
ATOM  25612  HD2 TYR B1647      -3.227 -26.487 -32.727  1.00  0.730          H  
ATOM  25613  HE1 TYR B1647      -2.462 -28.236 -37.285  1.00  0.730          H  
ATOM  25614  HE2 TYR B1647      -3.442 -24.993 -34.684  1.00  0.730          H  
ATOM  25615  HH  TYR B1647      -2.819 -26.153 -37.978  1.00  0.730          H  
ATOM  25616  N   GLY B1648      -1.026 -31.442 -30.399  1.00  0.700          N  
ATOM  25617  CA  GLY B1648      -0.832 -31.570 -28.981  1.00  0.600          C  
ATOM  25618  C   GLY B1648       0.569 -32.103 -28.737  1.00  0.430          C  
ATOM  25619  O   GLY B1648       0.911 -32.464 -27.614  1.00  0.500          O  
ATOM  25620  H   GLY B1648      -1.147 -32.283 -30.935  1.00  0.840          H  
ATOM  25621 1HA  GLY B1648      -0.954 -30.600 -28.500  1.00  0.720          H  
ATOM  25622 2HA  GLY B1648      -1.575 -32.242 -28.556  1.00  0.720          H  
ATOM  25623  N   VAL B1649       1.357 -32.192 -29.810  1.00  0.400          N  
ATOM  25624  CA  VAL B1649       2.732 -32.693 -29.743  1.00  0.310          C  
ATOM  25625  C   VAL B1649       3.683 -31.786 -30.494  1.00  0.300          C  
ATOM  25626  O   VAL B1649       3.280 -31.100 -31.431  1.00  0.320          O  
ATOM  25627  CB  VAL B1649       2.847 -34.104 -30.358  1.00  0.470          C  
ATOM  25628  CG1 VAL B1649       2.000 -35.060 -29.617  1.00  0.470          C  
ATOM  25629  CG2 VAL B1649       2.426 -34.087 -31.840  1.00  0.470          C  
ATOM  25630  H   VAL B1649       0.976 -31.860 -30.689  1.00  0.480          H  
ATOM  25631  HA  VAL B1649       3.048 -32.732 -28.699  1.00  0.370          H  
ATOM  25632  HB  VAL B1649       3.884 -34.443 -30.271  1.00  0.560          H  
ATOM  25633 1HG1 VAL B1649       2.140 -36.024 -30.071  1.00  0.560          H  
ATOM  25634 2HG1 VAL B1649       2.301 -35.091 -28.582  1.00  0.560          H  
ATOM  25635 3HG1 VAL B1649       0.959 -34.767 -29.681  1.00  0.560          H  
ATOM  25636 1HG2 VAL B1649       2.522 -35.085 -32.234  1.00  0.560          H  
ATOM  25637 2HG2 VAL B1649       1.391 -33.761 -31.933  1.00  0.560          H  
ATOM  25638 3HG2 VAL B1649       3.067 -33.418 -32.412  1.00  0.560          H  
ATOM  25639  N   SER B1650       4.967 -31.869 -30.178  1.00  0.280          N  
ATOM  25640  CA  SER B1650       5.940 -31.154 -30.973  1.00  0.280          C  
ATOM  25641  C   SER B1650       6.377 -32.145 -32.074  1.00  0.310          C  
ATOM  25642  O   SER B1650       6.634 -33.307 -31.758  1.00  0.330          O  
ATOM  25643  CB  SER B1650       7.112 -30.700 -30.125  1.00  0.390          C  
ATOM  25644  OG  SER B1650       6.706 -29.779 -29.113  1.00  0.390          O  
ATOM  25645  H   SER B1650       5.274 -32.423 -29.374  1.00  0.340          H  
ATOM  25646  HA  SER B1650       5.465 -30.268 -31.373  1.00  0.340          H  
ATOM  25647 1HB  SER B1650       7.589 -31.569 -29.663  1.00  0.470          H  
ATOM  25648 2HB  SER B1650       7.845 -30.232 -30.767  1.00  0.470          H  
ATOM  25649  HG  SER B1650       6.419 -28.947 -29.568  1.00  0.470          H  
ATOM  25650  N   PRO B1651       6.503 -31.740 -33.354  1.00  0.340          N  
ATOM  25651  CA  PRO B1651       6.898 -32.577 -34.489  1.00  0.360          C  
ATOM  25652  C   PRO B1651       8.136 -33.464 -34.292  1.00  0.390          C  
ATOM  25653  O   PRO B1651       8.180 -34.607 -34.747  1.00  0.380          O  
ATOM  25654  CB  PRO B1651       7.195 -31.515 -35.546  1.00  0.540          C  
ATOM  25655  CG  PRO B1651       6.271 -30.390 -35.232  1.00  0.540          C  
ATOM  25656  CD  PRO B1651       6.237 -30.329 -33.724  1.00  0.540          C  
ATOM  25657  HA  PRO B1651       6.032 -33.180 -34.796  1.00  0.430          H  
ATOM  25658 1HB  PRO B1651       8.224 -31.190 -35.438  1.00  0.650          H  
ATOM  25659 2HB  PRO B1651       7.106 -31.932 -36.548  1.00  0.650          H  
ATOM  25660 1HG  PRO B1651       6.647 -29.457 -35.689  1.00  0.650          H  
ATOM  25661 2HG  PRO B1651       5.283 -30.582 -35.674  1.00  0.650          H  
ATOM  25662 1HD  PRO B1651       7.025 -29.658 -33.329  1.00  0.650          H  
ATOM  25663 2HD  PRO B1651       5.228 -30.011 -33.439  1.00  0.650          H  
ATOM  25664  N   THR B1652       9.118 -32.982 -33.553  1.00  0.430          N  
ATOM  25665  CA  THR B1652      10.357 -33.712 -33.337  1.00  0.490          C  
ATOM  25666  C   THR B1652      10.193 -34.954 -32.469  1.00  0.480          C  
ATOM  25667  O   THR B1652      11.051 -35.839 -32.475  1.00  0.560          O  
ATOM  25668  CB  THR B1652      11.313 -32.793 -32.623  1.00  0.660          C  
ATOM  25669  OG1 THR B1652      10.679 -32.481 -31.411  1.00  0.660          O  
ATOM  25670  CG2 THR B1652      11.555 -31.496 -33.445  1.00  0.660          C  
ATOM  25671  H   THR B1652       9.087 -32.053 -33.152  1.00  0.520          H  
ATOM  25672  HA  THR B1652      10.761 -34.009 -34.305  1.00  0.590          H  
ATOM  25673  HB  THR B1652      12.252 -33.304 -32.425  1.00  0.790          H  
ATOM  25674  HG1 THR B1652      11.262 -31.964 -30.825  1.00  0.790          H  
ATOM  25675 1HG2 THR B1652      12.215 -30.835 -32.881  1.00  0.790          H  
ATOM  25676 2HG2 THR B1652      12.019 -31.750 -34.391  1.00  0.790          H  
ATOM  25677 3HG2 THR B1652      10.618 -30.975 -33.634  1.00  0.790          H  
ATOM  25678  N   LYS B1653       9.089 -35.030 -31.725  1.00  0.410          N  
ATOM  25679  CA  LYS B1653       8.813 -36.145 -30.829  1.00  0.400          C  
ATOM  25680  C   LYS B1653       8.004 -37.238 -31.504  1.00  0.410          C  
ATOM  25681  O   LYS B1653       7.774 -38.311 -30.927  1.00  0.420          O  
ATOM  25682  CB  LYS B1653       8.074 -35.645 -29.593  1.00  0.560          C  
ATOM  25683  CG  LYS B1653       8.846 -34.646 -28.726  1.00  0.560          C  
ATOM  25684  CD  LYS B1653       9.998 -35.283 -27.990  1.00  0.560          C  
ATOM  25685  CE  LYS B1653      10.526 -34.321 -26.956  1.00  0.560          C  
ATOM  25686  NZ  LYS B1653      11.691 -34.851 -26.225  1.00  0.560          N  
ATOM  25687  H   LYS B1653       8.398 -34.275 -31.786  1.00  0.490          H  
ATOM  25688  HA  LYS B1653       9.763 -36.586 -30.522  1.00  0.480          H  
ATOM  25689 1HB  LYS B1653       7.146 -35.155 -29.900  1.00  0.680          H  
ATOM  25690 2HB  LYS B1653       7.796 -36.493 -28.959  1.00  0.680          H  
ATOM  25691 1HG  LYS B1653       9.236 -33.849 -29.364  1.00  0.680          H  
ATOM  25692 2HG  LYS B1653       8.214 -34.200 -28.010  1.00  0.680          H  
ATOM  25693 1HD  LYS B1653       9.657 -36.196 -27.492  1.00  0.680          H  
ATOM  25694 2HD  LYS B1653      10.798 -35.535 -28.685  1.00  0.680          H  
ATOM  25695 1HE  LYS B1653      10.801 -33.385 -27.443  1.00  0.680          H  
ATOM  25696 2HE  LYS B1653       9.730 -34.127 -26.240  1.00  0.680          H  
ATOM  25697 1HZ  LYS B1653      11.975 -34.161 -25.546  1.00  0.680          H  
ATOM  25698 2HZ  LYS B1653      11.437 -35.716 -25.756  1.00  0.680          H  
ATOM  25699 3HZ  LYS B1653      12.441 -35.028 -26.869  1.00  0.680          H  
ATOM  25700  N   LEU B1654       7.611 -37.021 -32.754  1.00  0.410          N  
ATOM  25701  CA  LEU B1654       6.758 -37.994 -33.412  1.00  0.410          C  
ATOM  25702  C   LEU B1654       7.423 -39.365 -33.529  1.00  0.390          C  
ATOM  25703  O   LEU B1654       6.732 -40.378 -33.529  1.00  0.450          O  
ATOM  25704  CB  LEU B1654       6.326 -37.475 -34.791  1.00  0.570          C  
ATOM  25705  CG  LEU B1654       5.338 -36.229 -34.816  1.00  0.570          C  
ATOM  25706  CD1 LEU B1654       5.201 -35.739 -36.258  1.00  0.570          C  
ATOM  25707  CD2 LEU B1654       3.952 -36.588 -34.258  1.00  0.570          C  
ATOM  25708  H   LEU B1654       7.865 -36.155 -33.244  1.00  0.490          H  
ATOM  25709  HA  LEU B1654       5.873 -38.123 -32.799  1.00  0.490          H  
ATOM  25710 1HB  LEU B1654       7.222 -37.172 -35.329  1.00  0.690          H  
ATOM  25711 2HB  LEU B1654       5.853 -38.290 -35.338  1.00  0.690          H  
ATOM  25712  HG  LEU B1654       5.756 -35.429 -34.217  1.00  0.690          H  
ATOM  25713 1HD1 LEU B1654       4.546 -34.872 -36.278  1.00  0.690          H  
ATOM  25714 2HD1 LEU B1654       6.188 -35.456 -36.638  1.00  0.690          H  
ATOM  25715 3HD1 LEU B1654       4.782 -36.526 -36.881  1.00  0.690          H  
ATOM  25716 1HD2 LEU B1654       3.321 -35.703 -34.312  1.00  0.690          H  
ATOM  25717 2HD2 LEU B1654       3.504 -37.386 -34.852  1.00  0.690          H  
ATOM  25718 3HD2 LEU B1654       4.033 -36.900 -33.228  1.00  0.690          H  
ATOM  25719  N   ASN B1655       8.760 -39.430 -33.597  1.00  0.400          N  
ATOM  25720  CA  ASN B1655       9.418 -40.727 -33.719  1.00  0.350          C  
ATOM  25721  C   ASN B1655       9.711 -41.418 -32.376  1.00  0.370          C  
ATOM  25722  O   ASN B1655      10.215 -42.543 -32.365  1.00  0.410          O  
ATOM  25723  CB  ASN B1655      10.698 -40.583 -34.510  1.00  0.510          C  
ATOM  25724  CG  ASN B1655      10.442 -40.302 -35.949  1.00  0.510          C  
ATOM  25725  OD1 ASN B1655       9.474 -40.810 -36.522  1.00  0.510          O  
ATOM  25726  ND2 ASN B1655      11.280 -39.495 -36.544  1.00  0.510          N  
ATOM  25727  H   ASN B1655       9.318 -38.586 -33.615  1.00  0.480          H  
ATOM  25728  HA  ASN B1655       8.747 -41.385 -34.267  1.00  0.420          H  
ATOM  25729 1HB  ASN B1655      11.295 -39.772 -34.088  1.00  0.610          H  
ATOM  25730 2HB  ASN B1655      11.283 -41.500 -34.427  1.00  0.610          H  
ATOM  25731 1HD2 ASN B1655      11.157 -39.263 -37.512  1.00  0.610          H  
ATOM  25732 2HD2 ASN B1655      12.049 -39.103 -36.035  1.00  0.610          H  
ATOM  25733  N   ASP B1656       9.393 -40.759 -31.252  1.00  0.360          N  
ATOM  25734  CA  ASP B1656       9.581 -41.326 -29.911  1.00  0.370          C  
ATOM  25735  C   ASP B1656       8.274 -41.918 -29.399  1.00  0.380          C  
ATOM  25736  O   ASP B1656       8.262 -42.805 -28.538  1.00  0.460          O  
ATOM  25737  CB  ASP B1656      10.101 -40.282 -28.917  1.00  0.510          C  
ATOM  25738  CG  ASP B1656      11.518 -39.797 -29.214  1.00  0.510          C  
ATOM  25739  OD1 ASP B1656      12.419 -40.627 -29.286  1.00  0.510          O  
ATOM  25740  OD2 ASP B1656      11.707 -38.618 -29.326  1.00  0.510          O  
ATOM  25741  H   ASP B1656       8.971 -39.832 -31.324  1.00  0.430          H  
ATOM  25742  HA  ASP B1656      10.312 -42.130 -29.976  1.00  0.440          H  
ATOM  25743 1HB  ASP B1656       9.430 -39.413 -28.939  1.00  0.620          H  
ATOM  25744 2HB  ASP B1656      10.064 -40.689 -27.905  1.00  0.620          H  
ATOM  25745  N   LEU B1657       7.177 -41.347 -29.888  1.00  0.340          N  
ATOM  25746  CA  LEU B1657       5.801 -41.669 -29.529  1.00  0.330          C  
ATOM  25747  C   LEU B1657       5.176 -42.868 -30.239  1.00  0.310          C  
ATOM  25748  O   LEU B1657       5.674 -43.359 -31.265  1.00  0.300          O  
ATOM  25749  CB  LEU B1657       4.925 -40.437 -29.790  1.00  0.470          C  
ATOM  25750  CG  LEU B1657       5.234 -39.162 -28.953  1.00  0.470          C  
ATOM  25751  CD1 LEU B1657       4.409 -38.005 -29.512  1.00  0.470          C  
ATOM  25752  CD2 LEU B1657       4.886 -39.402 -27.451  1.00  0.470          C  
ATOM  25753  H   LEU B1657       7.306 -40.565 -30.535  1.00  0.410          H  
ATOM  25754  HA  LEU B1657       5.791 -41.885 -28.476  1.00  0.400          H  
ATOM  25755 1HB  LEU B1657       5.061 -40.162 -30.835  1.00  0.560          H  
ATOM  25756 2HB  LEU B1657       3.881 -40.705 -29.644  1.00  0.560          H  
ATOM  25757  HG  LEU B1657       6.290 -38.909 -29.036  1.00  0.560          H  
ATOM  25758 1HD1 LEU B1657       4.619 -37.099 -28.947  1.00  0.560          H  
ATOM  25759 2HD1 LEU B1657       4.673 -37.842 -30.556  1.00  0.560          H  
ATOM  25760 3HD1 LEU B1657       3.362 -38.246 -29.440  1.00  0.560          H  
ATOM  25761 1HD2 LEU B1657       5.107 -38.505 -26.895  1.00  0.560          H  
ATOM  25762 2HD2 LEU B1657       3.840 -39.643 -27.339  1.00  0.560          H  
ATOM  25763 3HD2 LEU B1657       5.484 -40.209 -27.042  1.00  0.560          H  
ATOM  25764  N   CYS B1658       4.077 -43.342 -29.641  1.00  0.300          N  
ATOM  25765  CA  CYS B1658       3.228 -44.360 -30.243  1.00  0.290          C  
ATOM  25766  C   CYS B1658       1.780 -43.954 -30.020  1.00  0.290          C  
ATOM  25767  O   CYS B1658       1.395 -43.553 -28.925  1.00  0.280          O  
ATOM  25768  CB  CYS B1658       3.481 -45.750 -29.665  1.00  0.410          C  
ATOM  25769  SG  CYS B1658       2.489 -47.030 -30.467  1.00  0.410          S  
ATOM  25770  H   CYS B1658       3.773 -42.929 -28.771  1.00  0.360          H  
ATOM  25771  HA  CYS B1658       3.412 -44.381 -31.309  1.00  0.350          H  
ATOM  25772 1HB  CYS B1658       4.527 -46.005 -29.777  1.00  0.490          H  
ATOM  25773 2HB  CYS B1658       3.244 -45.752 -28.607  1.00  0.490          H  
ATOM  25774  N   PHE B1659       1.024 -43.983 -31.098  1.00  0.300          N  
ATOM  25775  CA  PHE B1659      -0.286 -43.390 -31.169  1.00  0.290          C  
ATOM  25776  C   PHE B1659      -1.466 -44.362 -31.075  1.00  0.290          C  
ATOM  25777  O   PHE B1659      -1.454 -45.511 -31.579  1.00  0.290          O  
ATOM  25778  CB  PHE B1659      -0.303 -42.644 -32.501  1.00  0.410          C  
ATOM  25779  CG  PHE B1659       0.811 -41.606 -32.605  1.00  0.410          C  
ATOM  25780  CD1 PHE B1659       2.080 -41.987 -33.081  1.00  0.410          C  
ATOM  25781  CD2 PHE B1659       0.636 -40.304 -32.244  1.00  0.410          C  
ATOM  25782  CE1 PHE B1659       3.110 -41.085 -33.159  1.00  0.410          C  
ATOM  25783  CE2 PHE B1659       1.682 -39.395 -32.333  1.00  0.410          C  
ATOM  25784  CZ  PHE B1659       2.906 -39.798 -32.783  1.00  0.410          C  
ATOM  25785  H   PHE B1659       1.405 -44.409 -31.933  1.00  0.360          H  
ATOM  25786  HA  PHE B1659      -0.379 -42.670 -30.355  1.00  0.350          H  
ATOM  25787 1HB  PHE B1659      -0.189 -43.341 -33.313  1.00  0.490          H  
ATOM  25788 2HB  PHE B1659      -1.248 -42.134 -32.604  1.00  0.490          H  
ATOM  25789  HD1 PHE B1659       2.258 -43.015 -33.386  1.00  0.490          H  
ATOM  25790  HD2 PHE B1659      -0.328 -39.994 -31.873  1.00  0.490          H  
ATOM  25791  HE1 PHE B1659       4.100 -41.398 -33.521  1.00  0.490          H  
ATOM  25792  HE2 PHE B1659       1.537 -38.363 -32.038  1.00  0.490          H  
ATOM  25793  HZ  PHE B1659       3.723 -39.102 -32.843  1.00  0.490          H  
ATOM  25794  N   THR B1660      -2.534 -43.852 -30.470  1.00  0.320          N  
ATOM  25795  CA  THR B1660      -3.764 -44.594 -30.298  1.00  0.400          C  
ATOM  25796  C   THR B1660      -4.892 -43.963 -31.101  1.00  0.580          C  
ATOM  25797  O   THR B1660      -4.975 -42.737 -31.230  1.00  1.600          O  
ATOM  25798  CB  THR B1660      -4.156 -44.655 -28.812  1.00  0.530          C  
ATOM  25799  OG1 THR B1660      -3.091 -45.250 -28.086  1.00  0.530          O  
ATOM  25800  CG2 THR B1660      -5.385 -45.522 -28.666  1.00  0.530          C  
ATOM  25801  H   THR B1660      -2.489 -42.915 -30.056  1.00  0.380          H  
ATOM  25802  HA  THR B1660      -3.616 -45.611 -30.658  1.00  0.480          H  
ATOM  25803  HB  THR B1660      -4.346 -43.657 -28.421  1.00  0.630          H  
ATOM  25804  HG1 THR B1660      -3.356 -45.403 -27.172  1.00  0.630          H  
ATOM  25805 1HG2 THR B1660      -5.653 -45.608 -27.646  1.00  0.630          H  
ATOM  25806 2HG2 THR B1660      -6.193 -45.094 -29.181  1.00  0.630          H  
ATOM  25807 3HG2 THR B1660      -5.185 -46.512 -29.062  1.00  0.630          H  
ATOM  25808  N   ASN B1661      -5.751 -44.795 -31.693  1.00  0.540          N  
ATOM  25809  CA  ASN B1661      -6.915 -44.280 -32.414  1.00  0.350          C  
ATOM  25810  C   ASN B1661      -6.560 -43.249 -33.473  1.00  0.300          C  
ATOM  25811  O   ASN B1661      -7.099 -42.143 -33.478  1.00  0.410          O  
ATOM  25812  CB  ASN B1661      -7.937 -43.707 -31.443  1.00  0.570          C  
ATOM  25813  CG  ASN B1661      -8.535 -44.739 -30.555  1.00  0.570          C  
ATOM  25814  OD1 ASN B1661      -8.777 -45.884 -30.971  1.00  0.570          O  
ATOM  25815  ND2 ASN B1661      -8.786 -44.379 -29.324  1.00  0.570          N  
ATOM  25816  H   ASN B1661      -5.618 -45.794 -31.591  1.00  0.650          H  
ATOM  25817  HA  ASN B1661      -7.382 -45.114 -32.942  1.00  0.420          H  
ATOM  25818 1HB  ASN B1661      -7.474 -42.941 -30.816  1.00  0.680          H  
ATOM  25819 2HB  ASN B1661      -8.724 -43.229 -31.981  1.00  0.680          H  
ATOM  25820 1HD2 ASN B1661      -9.181 -45.021 -28.683  1.00  0.680          H  
ATOM  25821 2HD2 ASN B1661      -8.576 -43.439 -28.979  1.00  0.680          H  
ATOM  25822  N   VAL B1662      -5.616 -43.593 -34.334  1.00  0.270          N  
ATOM  25823  CA  VAL B1662      -5.191 -42.672 -35.370  1.00  0.300          C  
ATOM  25824  C   VAL B1662      -6.162 -42.654 -36.547  1.00  0.340          C  
ATOM  25825  O   VAL B1662      -6.482 -43.706 -37.114  1.00  0.350          O  
ATOM  25826  CB  VAL B1662      -3.792 -43.075 -35.894  1.00  0.410          C  
ATOM  25827  CG1 VAL B1662      -3.341 -42.139 -37.053  1.00  0.410          C  
ATOM  25828  CG2 VAL B1662      -2.801 -43.041 -34.758  1.00  0.410          C  
ATOM  25829  H   VAL B1662      -5.213 -44.518 -34.264  1.00  0.320          H  
ATOM  25830  HA  VAL B1662      -5.138 -41.675 -34.939  1.00  0.360          H  
ATOM  25831  HB  VAL B1662      -3.846 -44.087 -36.295  1.00  0.490          H  
ATOM  25832 1HG1 VAL B1662      -2.363 -42.456 -37.412  1.00  0.490          H  
ATOM  25833 2HG1 VAL B1662      -4.050 -42.181 -37.876  1.00  0.490          H  
ATOM  25834 3HG1 VAL B1662      -3.282 -41.110 -36.685  1.00  0.490          H  
ATOM  25835 1HG2 VAL B1662      -1.830 -43.338 -35.130  1.00  0.490          H  
ATOM  25836 2HG2 VAL B1662      -2.750 -42.043 -34.370  1.00  0.490          H  
ATOM  25837 3HG2 VAL B1662      -3.110 -43.723 -33.966  1.00  0.490          H  
ATOM  25838  N   TYR B1663      -6.613 -41.459 -36.925  1.00  0.340          N  
ATOM  25839  CA  TYR B1663      -7.508 -41.352 -38.072  1.00  0.370          C  
ATOM  25840  C   TYR B1663      -7.011 -40.281 -39.032  1.00  0.380          C  
ATOM  25841  O   TYR B1663      -6.579 -39.201 -38.617  1.00  0.380          O  
ATOM  25842  CB  TYR B1663      -8.950 -41.026 -37.645  1.00  0.510          C  
ATOM  25843  CG  TYR B1663      -9.586 -42.052 -36.727  1.00  0.510          C  
ATOM  25844  CD1 TYR B1663      -9.583 -41.849 -35.364  1.00  0.510          C  
ATOM  25845  CD2 TYR B1663     -10.148 -43.197 -37.242  1.00  0.510          C  
ATOM  25846  CE1 TYR B1663     -10.148 -42.776 -34.526  1.00  0.510          C  
ATOM  25847  CE2 TYR B1663     -10.696 -44.131 -36.395  1.00  0.510          C  
ATOM  25848  CZ  TYR B1663     -10.702 -43.919 -35.044  1.00  0.510          C  
ATOM  25849  OH  TYR B1663     -11.252 -44.856 -34.203  1.00  0.510          O  
ATOM  25850  H   TYR B1663      -6.312 -40.633 -36.394  1.00  0.410          H  
ATOM  25851  HA  TYR B1663      -7.506 -42.297 -38.610  1.00  0.440          H  
ATOM  25852 1HB  TYR B1663      -8.968 -40.061 -37.138  1.00  0.610          H  
ATOM  25853 2HB  TYR B1663      -9.574 -40.937 -38.537  1.00  0.610          H  
ATOM  25854  HD1 TYR B1663      -9.135 -40.945 -34.947  1.00  0.610          H  
ATOM  25855  HD2 TYR B1663     -10.151 -43.365 -38.316  1.00  0.610          H  
ATOM  25856  HE1 TYR B1663     -10.151 -42.602 -33.461  1.00  0.610          H  
ATOM  25857  HE2 TYR B1663     -11.133 -45.036 -36.797  1.00  0.610          H  
ATOM  25858  HH  TYR B1663     -11.383 -44.470 -33.328  1.00  0.610          H  
ATOM  25859  N   ALA B1664      -7.089 -40.565 -40.326  1.00  0.390          N  
ATOM  25860  CA  ALA B1664      -6.687 -39.585 -41.325  1.00  0.410          C  
ATOM  25861  C   ALA B1664      -7.876 -39.019 -42.073  1.00  0.420          C  
ATOM  25862  O   ALA B1664      -8.597 -39.746 -42.764  1.00  0.480          O  
ATOM  25863  CB  ALA B1664      -5.718 -40.196 -42.322  1.00  0.570          C  
ATOM  25864  H   ALA B1664      -7.434 -41.486 -40.604  1.00  0.470          H  
ATOM  25865  HA  ALA B1664      -6.195 -38.763 -40.816  1.00  0.490          H  
ATOM  25866 1HB  ALA B1664      -5.414 -39.437 -43.039  1.00  0.680          H  
ATOM  25867 2HB  ALA B1664      -4.853 -40.557 -41.792  1.00  0.680          H  
ATOM  25868 3HB  ALA B1664      -6.196 -41.018 -42.843  1.00  0.680          H  
ATOM  25869  N   ASP B1665      -8.080 -37.719 -41.933  1.00  0.370          N  
ATOM  25870  CA  ASP B1665      -9.165 -37.031 -42.616  1.00  0.330          C  
ATOM  25871  C   ASP B1665      -8.581 -36.525 -43.926  1.00  0.240          C  
ATOM  25872  O   ASP B1665      -7.507 -35.921 -43.921  1.00  0.220          O  
ATOM  25873  CB  ASP B1665      -9.711 -35.887 -41.781  1.00  0.480          C  
ATOM  25874  CG  ASP B1665     -10.403 -36.339 -40.488  1.00  0.480          C  
ATOM  25875  OD1 ASP B1665     -10.828 -37.468 -40.357  1.00  0.480          O  
ATOM  25876  OD2 ASP B1665     -10.525 -35.502 -39.634  1.00  0.480          O  
ATOM  25877  H   ASP B1665      -7.452 -37.200 -41.311  1.00  0.440          H  
ATOM  25878  HA  ASP B1665      -9.968 -37.733 -42.825  1.00  0.400          H  
ATOM  25879 1HB  ASP B1665      -8.913 -35.233 -41.533  1.00  0.570          H  
ATOM  25880 2HB  ASP B1665     -10.423 -35.316 -42.377  1.00  0.570          H  
ATOM  25881  N   SER B1666      -9.257 -36.749 -45.048  1.00  0.310          N  
ATOM  25882  CA  SER B1666      -8.663 -36.358 -46.333  1.00  0.290          C  
ATOM  25883  C   SER B1666      -9.582 -35.685 -47.357  1.00  0.290          C  
ATOM  25884  O   SER B1666     -10.687 -36.154 -47.683  1.00  0.310          O  
ATOM  25885  CB  SER B1666      -8.015 -37.563 -46.951  1.00  0.410          C  
ATOM  25886  OG  SER B1666      -7.519 -37.244 -48.195  1.00  0.410          O  
ATOM  25887  H   SER B1666     -10.152 -37.240 -44.990  1.00  0.370          H  
ATOM  25888  HA  SER B1666      -7.871 -35.649 -46.117  1.00  0.350          H  
ATOM  25889 1HB  SER B1666      -7.201 -37.902 -46.308  1.00  0.500          H  
ATOM  25890 2HB  SER B1666      -8.736 -38.374 -47.030  1.00  0.500          H  
ATOM  25891  HG  SER B1666      -6.947 -37.980 -48.428  1.00  0.500          H  
ATOM  25892  N   PHE B1667      -9.119 -34.516 -47.821  1.00  0.270          N  
ATOM  25893  CA  PHE B1667      -9.890 -33.679 -48.748  1.00  0.260          C  
ATOM  25894  C   PHE B1667      -9.134 -32.631 -49.596  1.00  0.240          C  
ATOM  25895  O   PHE B1667      -7.966 -32.312 -49.360  1.00  0.240          O  
ATOM  25896  CB  PHE B1667     -10.981 -32.969 -47.953  1.00  0.370          C  
ATOM  25897  CG  PHE B1667     -10.466 -32.151 -46.770  1.00  0.370          C  
ATOM  25898  CD1 PHE B1667     -10.109 -30.833 -46.921  1.00  0.370          C  
ATOM  25899  CD2 PHE B1667     -10.362 -32.720 -45.492  1.00  0.370          C  
ATOM  25900  CE1 PHE B1667      -9.669 -30.081 -45.844  1.00  0.370          C  
ATOM  25901  CE2 PHE B1667      -9.916 -31.979 -44.423  1.00  0.370          C  
ATOM  25902  CZ  PHE B1667      -9.575 -30.655 -44.598  1.00  0.370          C  
ATOM  25903  H   PHE B1667      -8.194 -34.219 -47.480  1.00  0.320          H  
ATOM  25904  HA  PHE B1667     -10.378 -34.359 -49.441  1.00  0.310          H  
ATOM  25905 1HB  PHE B1667     -11.506 -32.298 -48.624  1.00  0.440          H  
ATOM  25906 2HB  PHE B1667     -11.697 -33.692 -47.599  1.00  0.440          H  
ATOM  25907  HD1 PHE B1667     -10.180 -30.396 -47.903  1.00  0.440          H  
ATOM  25908  HD2 PHE B1667     -10.634 -33.764 -45.347  1.00  0.440          H  
ATOM  25909  HE1 PHE B1667      -9.393 -29.040 -45.987  1.00  0.440          H  
ATOM  25910  HE2 PHE B1667      -9.837 -32.437 -43.437  1.00  0.440          H  
ATOM  25911  HZ  PHE B1667      -9.226 -30.070 -43.748  1.00  0.440          H  
ATOM  25912  N   VAL B1668      -9.836 -32.076 -50.601  1.00  0.240          N  
ATOM  25913  CA  VAL B1668      -9.307 -30.968 -51.428  1.00  0.230          C  
ATOM  25914  C   VAL B1668     -10.070 -29.640 -51.292  1.00  0.240          C  
ATOM  25915  O   VAL B1668     -11.297 -29.584 -51.393  1.00  0.230          O  
ATOM  25916  CB  VAL B1668      -9.260 -31.358 -52.921  1.00  0.330          C  
ATOM  25917  CG1 VAL B1668      -8.775 -30.177 -53.829  1.00  0.330          C  
ATOM  25918  CG2 VAL B1668      -8.323 -32.504 -53.077  1.00  0.330          C  
ATOM  25919  H   VAL B1668     -10.762 -32.472 -50.801  1.00  0.290          H  
ATOM  25920  HA  VAL B1668      -8.284 -30.787 -51.109  1.00  0.280          H  
ATOM  25921  HB  VAL B1668     -10.242 -31.634 -53.228  1.00  0.390          H  
ATOM  25922 1HG1 VAL B1668      -8.758 -30.506 -54.870  1.00  0.390          H  
ATOM  25923 2HG1 VAL B1668      -9.449 -29.328 -53.741  1.00  0.390          H  
ATOM  25924 3HG1 VAL B1668      -7.769 -29.872 -53.531  1.00  0.390          H  
ATOM  25925 1HG2 VAL B1668      -8.276 -32.824 -54.116  1.00  0.390          H  
ATOM  25926 2HG2 VAL B1668      -7.341 -32.194 -52.751  1.00  0.390          H  
ATOM  25927 3HG2 VAL B1668      -8.673 -33.301 -52.467  1.00  0.390          H  
ATOM  25928  N   ILE B1669      -9.281 -28.587 -51.051  1.00  0.240          N  
ATOM  25929  CA  ILE B1669      -9.694 -27.173 -50.899  1.00  0.240          C  
ATOM  25930  C   ILE B1669      -8.824 -26.215 -51.724  1.00  0.240          C  
ATOM  25931  O   ILE B1669      -7.857 -26.648 -52.356  1.00  0.240          O  
ATOM  25932  CB  ILE B1669      -9.709 -26.750 -49.417  1.00  0.340          C  
ATOM  25933  CG1 ILE B1669      -8.300 -26.943 -48.802  1.00  0.340          C  
ATOM  25934  CG2 ILE B1669     -10.792 -27.460 -48.686  1.00  0.340          C  
ATOM  25935  CD1 ILE B1669      -8.144 -26.399 -47.405  1.00  0.340          C  
ATOM  25936  H   ILE B1669      -8.281 -28.820 -51.002  1.00  0.290          H  
ATOM  25937  HA  ILE B1669     -10.715 -27.081 -51.268  1.00  0.290          H  
ATOM  25938  HB  ILE B1669      -9.921 -25.683 -49.364  1.00  0.400          H  
ATOM  25939 1HG1 ILE B1669      -8.069 -28.005 -48.793  1.00  0.400          H  
ATOM  25940 2HG1 ILE B1669      -7.566 -26.432 -49.434  1.00  0.400          H  
ATOM  25941 1HG2 ILE B1669     -10.842 -27.136 -47.655  1.00  0.400          H  
ATOM  25942 2HG2 ILE B1669     -11.738 -27.234 -49.173  1.00  0.400          H  
ATOM  25943 3HG2 ILE B1669     -10.613 -28.504 -48.726  1.00  0.400          H  
ATOM  25944 1HD1 ILE B1669      -7.137 -26.574 -47.083  1.00  0.400          H  
ATOM  25945 2HD1 ILE B1669      -8.344 -25.342 -47.419  1.00  0.400          H  
ATOM  25946 3HD1 ILE B1669      -8.819 -26.879 -46.715  1.00  0.400          H  
ATOM  25947  N   ARG B1670      -9.178 -24.919 -51.761  1.00  0.260          N  
ATOM  25948  CA  ARG B1670      -8.306 -23.937 -52.433  1.00  0.270          C  
ATOM  25949  C   ARG B1670      -7.147 -23.553 -51.534  1.00  0.240          C  
ATOM  25950  O   ARG B1670      -7.297 -23.465 -50.321  1.00  0.230          O  
ATOM  25951  CB  ARG B1670      -9.029 -22.652 -52.810  1.00  0.370          C  
ATOM  25952  CG  ARG B1670     -10.033 -22.755 -53.894  1.00  0.370          C  
ATOM  25953  CD  ARG B1670     -10.808 -21.495 -54.058  1.00  0.370          C  
ATOM  25954  NE  ARG B1670     -11.667 -21.228 -52.900  1.00  0.370          N  
ATOM  25955  CZ  ARG B1670     -12.356 -20.087 -52.674  1.00  0.370          C  
ATOM  25956  NH1 ARG B1670     -12.305 -19.080 -53.523  1.00  0.370          N  
ATOM  25957  NH2 ARG B1670     -13.092 -19.975 -51.581  1.00  0.370          N  
ATOM  25958  H   ARG B1670     -10.005 -24.590 -51.238  1.00  0.310          H  
ATOM  25959  HA  ARG B1670      -7.898 -24.387 -53.338  1.00  0.320          H  
ATOM  25960 1HB  ARG B1670      -9.528 -22.264 -51.933  1.00  0.450          H  
ATOM  25961 2HB  ARG B1670      -8.294 -21.908 -53.118  1.00  0.450          H  
ATOM  25962 1HG  ARG B1670      -9.509 -22.917 -54.831  1.00  0.450          H  
ATOM  25963 2HG  ARG B1670     -10.668 -23.575 -53.693  1.00  0.450          H  
ATOM  25964 1HD  ARG B1670     -10.110 -20.666 -54.170  1.00  0.450          H  
ATOM  25965 2HD  ARG B1670     -11.436 -21.570 -54.944  1.00  0.450          H  
ATOM  25966  HE  ARG B1670     -11.755 -21.962 -52.197  1.00  0.450          H  
ATOM  25967 1HH1 ARG B1670     -11.752 -19.144 -54.361  1.00  0.450          H  
ATOM  25968 2HH1 ARG B1670     -12.827 -18.222 -53.321  1.00  0.450          H  
ATOM  25969 1HH2 ARG B1670     -13.135 -20.752 -50.901  1.00  0.450          H  
ATOM  25970 2HH2 ARG B1670     -13.600 -19.124 -51.414  1.00  0.450          H  
ATOM  25971  N   GLY B1671      -6.036 -23.158 -52.131  1.00  0.210          N  
ATOM  25972  CA  GLY B1671      -4.875 -22.669 -51.382  1.00  0.210          C  
ATOM  25973  C   GLY B1671      -5.197 -21.651 -50.294  1.00  0.230          C  
ATOM  25974  O   GLY B1671      -4.814 -21.832 -49.135  1.00  0.240          O  
ATOM  25975  H   GLY B1671      -5.956 -23.281 -53.146  1.00  0.250          H  
ATOM  25976 1HA  GLY B1671      -4.376 -23.511 -50.913  1.00  0.250          H  
ATOM  25977 2HA  GLY B1671      -4.168 -22.226 -52.085  1.00  0.250          H  
ATOM  25978  N   ASP B1672      -5.935 -20.595 -50.621  1.00  0.260          N  
ATOM  25979  CA  ASP B1672      -6.280 -19.571 -49.632  1.00  0.290          C  
ATOM  25980  C   ASP B1672      -7.094 -20.093 -48.440  1.00  0.320          C  
ATOM  25981  O   ASP B1672      -7.173 -19.430 -47.406  1.00  0.370          O  
ATOM  25982  CB  ASP B1672      -7.024 -18.394 -50.273  1.00  0.390          C  
ATOM  25983  CG  ASP B1672      -6.117 -17.431 -51.091  1.00  0.390          C  
ATOM  25984  OD1 ASP B1672      -4.909 -17.554 -51.036  1.00  0.390          O  
ATOM  25985  OD2 ASP B1672      -6.645 -16.535 -51.710  1.00  0.390          O  
ATOM  25986  H   ASP B1672      -6.215 -20.465 -51.598  1.00  0.310          H  
ATOM  25987  HA  ASP B1672      -5.346 -19.175 -49.234  1.00  0.350          H  
ATOM  25988 1HB  ASP B1672      -7.774 -18.797 -50.958  1.00  0.470          H  
ATOM  25989 2HB  ASP B1672      -7.565 -17.842 -49.510  1.00  0.470          H  
ATOM  25990  N   GLU B1673      -7.743 -21.253 -48.592  1.00  0.300          N  
ATOM  25991  CA  GLU B1673      -8.583 -21.853 -47.561  1.00  0.320          C  
ATOM  25992  C   GLU B1673      -7.797 -22.756 -46.606  1.00  0.300          C  
ATOM  25993  O   GLU B1673      -8.336 -23.222 -45.603  1.00  0.320          O  
ATOM  25994  CB  GLU B1673      -9.704 -22.691 -48.204  1.00  0.440          C  
ATOM  25995  CG  GLU B1673     -10.704 -21.900 -49.037  1.00  0.440          C  
ATOM  25996  CD  GLU B1673     -11.806 -22.743 -49.709  1.00  0.440          C  
ATOM  25997  OE1 GLU B1673     -11.555 -23.808 -50.281  1.00  0.440          O  
ATOM  25998  OE2 GLU B1673     -12.919 -22.285 -49.655  1.00  0.440          O  
ATOM  25999  H   GLU B1673      -7.600 -21.793 -49.445  1.00  0.360          H  
ATOM  26000  HA  GLU B1673      -9.033 -21.050 -46.978  1.00  0.380          H  
ATOM  26001 1HB  GLU B1673      -9.267 -23.445 -48.843  1.00  0.530          H  
ATOM  26002 2HB  GLU B1673     -10.253 -23.209 -47.423  1.00  0.530          H  
ATOM  26003 1HG  GLU B1673     -11.179 -21.169 -48.389  1.00  0.530          H  
ATOM  26004 2HG  GLU B1673     -10.157 -21.351 -49.801  1.00  0.530          H  
ATOM  26005  N   VAL B1674      -6.515 -23.003 -46.880  1.00  0.280          N  
ATOM  26006  CA  VAL B1674      -5.714 -23.903 -46.044  1.00  0.270          C  
ATOM  26007  C   VAL B1674      -5.647 -23.362 -44.621  1.00  0.280          C  
ATOM  26008  O   VAL B1674      -5.696 -24.113 -43.648  1.00  0.280          O  
ATOM  26009  CB  VAL B1674      -4.313 -24.161 -46.660  1.00  0.380          C  
ATOM  26010  CG1 VAL B1674      -3.401 -24.936 -45.673  1.00  0.380          C  
ATOM  26011  CG2 VAL B1674      -4.480 -25.005 -47.967  1.00  0.380          C  
ATOM  26012  H   VAL B1674      -6.080 -22.561 -47.699  1.00  0.340          H  
ATOM  26013  HA  VAL B1674      -6.216 -24.861 -45.995  1.00  0.320          H  
ATOM  26014  HB  VAL B1674      -3.844 -23.203 -46.892  1.00  0.460          H  
ATOM  26015 1HG1 VAL B1674      -2.426 -25.102 -46.134  1.00  0.460          H  
ATOM  26016 2HG1 VAL B1674      -3.262 -24.369 -44.754  1.00  0.460          H  
ATOM  26017 3HG1 VAL B1674      -3.850 -25.893 -45.440  1.00  0.460          H  
ATOM  26018 1HG2 VAL B1674      -3.505 -25.179 -48.421  1.00  0.460          H  
ATOM  26019 2HG2 VAL B1674      -4.941 -25.960 -47.730  1.00  0.460          H  
ATOM  26020 3HG2 VAL B1674      -5.116 -24.465 -48.672  1.00  0.460          H  
ATOM  26021  N   ARG B1675      -5.531 -22.053 -44.490  1.00  0.290          N  
ATOM  26022  CA  ARG B1675      -5.466 -21.390 -43.197  1.00  0.330          C  
ATOM  26023  C   ARG B1675      -6.697 -21.630 -42.310  1.00  0.290          C  
ATOM  26024  O   ARG B1675      -6.629 -21.399 -41.108  1.00  0.300          O  
ATOM  26025  CB  ARG B1675      -5.345 -19.897 -43.386  1.00  0.450          C  
ATOM  26026  CG  ARG B1675      -6.591 -19.289 -43.971  1.00  0.450          C  
ATOM  26027  CD  ARG B1675      -6.457 -17.892 -44.251  1.00  0.450          C  
ATOM  26028  NE  ARG B1675      -7.594 -17.432 -45.007  1.00  0.450          N  
ATOM  26029  CZ  ARG B1675      -8.787 -17.050 -44.513  1.00  0.450          C  
ATOM  26030  NH1 ARG B1675      -9.037 -17.070 -43.215  1.00  0.450          N  
ATOM  26031  NH2 ARG B1675      -9.731 -16.669 -45.350  1.00  0.450          N  
ATOM  26032  H   ARG B1675      -5.483 -21.493 -45.329  1.00  0.350          H  
ATOM  26033  HA  ARG B1675      -4.583 -21.757 -42.674  1.00  0.400          H  
ATOM  26034 1HB  ARG B1675      -5.152 -19.417 -42.428  1.00  0.540          H  
ATOM  26035 2HB  ARG B1675      -4.511 -19.671 -44.050  1.00  0.540          H  
ATOM  26036 1HG  ARG B1675      -6.861 -19.798 -44.895  1.00  0.540          H  
ATOM  26037 2HG  ARG B1675      -7.406 -19.381 -43.263  1.00  0.540          H  
ATOM  26038 1HD  ARG B1675      -6.380 -17.314 -43.335  1.00  0.540          H  
ATOM  26039 2HD  ARG B1675      -5.565 -17.746 -44.850  1.00  0.540          H  
ATOM  26040  HE  ARG B1675      -7.484 -17.436 -46.026  1.00  0.540          H  
ATOM  26041 1HH1 ARG B1675      -8.331 -17.367 -42.554  1.00  0.540          H  
ATOM  26042 2HH1 ARG B1675      -9.955 -16.812 -42.880  1.00  0.540          H  
ATOM  26043 1HH2 ARG B1675      -9.539 -16.651 -46.366  1.00  0.540          H  
ATOM  26044 2HH2 ARG B1675     -10.630 -16.383 -45.006  1.00  0.540          H  
ATOM  26045  N   GLN B1676      -7.835 -22.057 -42.885  1.00  0.270          N  
ATOM  26046  CA  GLN B1676      -9.053 -22.261 -42.106  1.00  0.260          C  
ATOM  26047  C   GLN B1676      -9.107 -23.623 -41.434  1.00  0.260          C  
ATOM  26048  O   GLN B1676     -10.045 -23.905 -40.693  1.00  0.270          O  
ATOM  26049  CB  GLN B1676     -10.301 -22.163 -42.991  1.00  0.370          C  
ATOM  26050  CG  GLN B1676     -10.602 -20.826 -43.591  1.00  0.370          C  
ATOM  26051  CD  GLN B1676     -11.851 -20.915 -44.465  1.00  0.370          C  
ATOM  26052  OE1 GLN B1676     -12.860 -21.568 -44.101  1.00  0.370          O  
ATOM  26053  NE2 GLN B1676     -11.792 -20.271 -45.634  1.00  0.370          N  
ATOM  26054  H   GLN B1676      -7.859 -22.291 -43.881  1.00  0.320          H  
ATOM  26055  HA  GLN B1676      -9.096 -21.496 -41.334  1.00  0.310          H  
ATOM  26056 1HB  GLN B1676     -10.199 -22.868 -43.816  1.00  0.440          H  
ATOM  26057 2HB  GLN B1676     -11.164 -22.466 -42.427  1.00  0.440          H  
ATOM  26058 1HG  GLN B1676     -10.778 -20.104 -42.791  1.00  0.440          H  
ATOM  26059 2HG  GLN B1676      -9.760 -20.512 -44.212  1.00  0.440          H  
ATOM  26060 1HE2 GLN B1676     -12.554 -20.289 -46.285  1.00  0.440          H  
ATOM  26061 2HE2 GLN B1676     -10.964 -19.762 -45.879  1.00  0.440          H  
ATOM  26062  N   ILE B1677      -8.138 -24.489 -41.716  1.00  0.260          N  
ATOM  26063  CA  ILE B1677      -8.144 -25.837 -41.159  1.00  0.260          C  
ATOM  26064  C   ILE B1677      -7.971 -25.818 -39.646  1.00  0.270          C  
ATOM  26065  O   ILE B1677      -8.599 -26.595 -38.937  1.00  0.280          O  
ATOM  26066  CB  ILE B1677      -7.034 -26.713 -41.766  1.00  0.360          C  
ATOM  26067  CG1 ILE B1677      -7.310 -26.946 -43.257  1.00  0.360          C  
ATOM  26068  CG2 ILE B1677      -7.029 -28.110 -41.011  1.00  0.360          C  
ATOM  26069  CD1 ILE B1677      -6.114 -27.479 -43.988  1.00  0.360          C  
ATOM  26070  H   ILE B1677      -7.373 -24.206 -42.340  1.00  0.310          H  
ATOM  26071  HA  ILE B1677      -9.106 -26.295 -41.384  1.00  0.310          H  
ATOM  26072  HB  ILE B1677      -6.065 -26.220 -41.672  1.00  0.440          H  
ATOM  26073 1HG1 ILE B1677      -8.128 -27.655 -43.363  1.00  0.440          H  
ATOM  26074 2HG1 ILE B1677      -7.604 -26.003 -43.724  1.00  0.440          H  
ATOM  26075 1HG2 ILE B1677      -6.284 -28.759 -41.416  1.00  0.440          H  
ATOM  26076 2HG2 ILE B1677      -6.819 -27.978 -39.957  1.00  0.440          H  
ATOM  26077 3HG2 ILE B1677      -8.004 -28.585 -41.121  1.00  0.440          H  
ATOM  26078 1HD1 ILE B1677      -6.363 -27.610 -45.025  1.00  0.440          H  
ATOM  26079 2HD1 ILE B1677      -5.307 -26.758 -43.900  1.00  0.440          H  
ATOM  26080 3HD1 ILE B1677      -5.795 -28.411 -43.571  1.00  0.440          H  
ATOM  26081  N   ALA B1678      -7.055 -24.989 -39.165  1.00  0.270          N  
ATOM  26082  CA  ALA B1678      -6.683 -24.934 -37.763  1.00  0.270          C  
ATOM  26083  C   ALA B1678      -7.887 -24.682 -36.844  1.00  0.280          C  
ATOM  26084  O   ALA B1678      -8.794 -23.914 -37.180  1.00  0.290          O  
ATOM  26085  CB  ALA B1678      -5.664 -23.823 -37.570  1.00  0.380          C  
ATOM  26086  H   ALA B1678      -6.599 -24.361 -39.813  1.00  0.320          H  
ATOM  26087  HA  ALA B1678      -6.233 -25.891 -37.520  1.00  0.320          H  
ATOM  26088 1HB  ALA B1678      -5.334 -23.777 -36.537  1.00  0.450          H  
ATOM  26089 2HB  ALA B1678      -4.805 -24.008 -38.210  1.00  0.450          H  
ATOM  26090 3HB  ALA B1678      -6.110 -22.875 -37.840  1.00  0.450          H  
ATOM  26091  N   PRO B1679      -7.925 -25.302 -35.658  1.00  0.290          N  
ATOM  26092  CA  PRO B1679      -8.989 -25.140 -34.701  1.00  0.320          C  
ATOM  26093  C   PRO B1679      -9.019 -23.686 -34.275  1.00  0.330          C  
ATOM  26094  O   PRO B1679      -7.965 -23.071 -34.101  1.00  0.340          O  
ATOM  26095  CB  PRO B1679      -8.560 -26.069 -33.568  1.00  0.480          C  
ATOM  26096  CG  PRO B1679      -7.055 -26.202 -33.722  1.00  0.480          C  
ATOM  26097  CD  PRO B1679      -6.805 -26.133 -35.189  1.00  0.480          C  
ATOM  26098  HA  PRO B1679      -9.947 -25.454 -35.143  1.00  0.380          H  
ATOM  26099 1HB  PRO B1679      -8.858 -25.648 -32.596  1.00  0.580          H  
ATOM  26100 2HB  PRO B1679      -9.080 -27.030 -33.658  1.00  0.580          H  
ATOM  26101 1HG  PRO B1679      -6.554 -25.385 -33.177  1.00  0.580          H  
ATOM  26102 2HG  PRO B1679      -6.702 -27.134 -33.279  1.00  0.580          H  
ATOM  26103 1HD  PRO B1679      -5.860 -25.638 -35.338  1.00  0.580          H  
ATOM  26104 2HD  PRO B1679      -6.831 -27.134 -35.621  1.00  0.580          H  
ATOM  26105  N   GLY B1680     -10.210 -23.143 -34.065  1.00  0.330          N  
ATOM  26106  CA  GLY B1680     -10.352 -21.766 -33.623  1.00  0.340          C  
ATOM  26107  C   GLY B1680     -10.606 -20.822 -34.796  1.00  0.310          C  
ATOM  26108  O   GLY B1680     -10.978 -19.667 -34.596  1.00  0.320          O  
ATOM  26109  H   GLY B1680     -11.053 -23.673 -34.238  1.00  0.400          H  
ATOM  26110 1HA  GLY B1680     -11.178 -21.698 -32.912  1.00  0.410          H  
ATOM  26111 2HA  GLY B1680      -9.453 -21.458 -33.090  1.00  0.410          H  
ATOM  26112  N   GLN B1681     -10.455 -21.320 -36.022  1.00  0.290          N  
ATOM  26113  CA  GLN B1681     -10.669 -20.488 -37.196  1.00  0.280          C  
ATOM  26114  C   GLN B1681     -12.118 -20.493 -37.653  1.00  0.290          C  
ATOM  26115  O   GLN B1681     -12.892 -21.378 -37.280  1.00  0.300          O  
ATOM  26116  CB  GLN B1681      -9.757 -20.948 -38.326  1.00  0.400          C  
ATOM  26117  CG  GLN B1681      -8.292 -20.896 -37.951  1.00  0.400          C  
ATOM  26118  CD  GLN B1681      -7.843 -19.531 -37.597  1.00  0.400          C  
ATOM  26119  OE1 GLN B1681      -7.975 -18.598 -38.385  1.00  0.400          O  
ATOM  26120  NE2 GLN B1681      -7.316 -19.377 -36.387  1.00  0.400          N  
ATOM  26121  H   GLN B1681     -10.125 -22.283 -36.162  1.00  0.350          H  
ATOM  26122  HA  GLN B1681     -10.414 -19.460 -36.941  1.00  0.340          H  
ATOM  26123 1HB  GLN B1681      -9.997 -21.982 -38.595  1.00  0.480          H  
ATOM  26124 2HB  GLN B1681      -9.918 -20.333 -39.210  1.00  0.480          H  
ATOM  26125 1HG  GLN B1681      -8.124 -21.527 -37.084  1.00  0.480          H  
ATOM  26126 2HG  GLN B1681      -7.703 -21.254 -38.792  1.00  0.480          H  
ATOM  26127 1HE2 GLN B1681      -7.003 -18.476 -36.088  1.00  0.480          H  
ATOM  26128 2HE2 GLN B1681      -7.233 -20.165 -35.767  1.00  0.480          H  
ATOM  26129  N   THR B1682     -12.471 -19.473 -38.440  1.00  0.300          N  
ATOM  26130  CA  THR B1682     -13.789 -19.297 -39.058  1.00  0.320          C  
ATOM  26131  C   THR B1682     -13.642 -19.152 -40.569  1.00  0.310          C  
ATOM  26132  O   THR B1682     -12.528 -18.975 -41.072  1.00  0.280          O  
ATOM  26133  CB  THR B1682     -14.514 -18.066 -38.495  1.00  0.440          C  
ATOM  26134  OG1 THR B1682     -13.741 -16.876 -38.786  1.00  0.440          O  
ATOM  26135  CG2 THR B1682     -14.702 -18.227 -37.008  1.00  0.440          C  
ATOM  26136  H   THR B1682     -11.775 -18.771 -38.645  1.00  0.360          H  
ATOM  26137  HA  THR B1682     -14.404 -20.176 -38.853  1.00  0.380          H  
ATOM  26138  HB  THR B1682     -15.496 -17.972 -38.966  1.00  0.530          H  
ATOM  26139  HG1 THR B1682     -13.760 -16.696 -39.734  1.00  0.530          H  
ATOM  26140 1HG2 THR B1682     -15.221 -17.361 -36.610  1.00  0.530          H  
ATOM  26141 2HG2 THR B1682     -15.296 -19.123 -36.834  1.00  0.530          H  
ATOM  26142 3HG2 THR B1682     -13.748 -18.336 -36.525  1.00  0.530          H  
ATOM  26143  N   GLY B1683     -14.759 -19.214 -41.298  1.00  0.350          N  
ATOM  26144  CA  GLY B1683     -14.742 -19.096 -42.753  1.00  0.340          C  
ATOM  26145  C   GLY B1683     -15.615 -20.193 -43.343  1.00  0.320          C  
ATOM  26146  O   GLY B1683     -16.032 -21.103 -42.641  1.00  0.320          O  
ATOM  26147  H   GLY B1683     -15.674 -19.349 -40.838  1.00  0.420          H  
ATOM  26148 1HA  GLY B1683     -15.119 -18.117 -43.049  1.00  0.410          H  
ATOM  26149 2HA  GLY B1683     -13.724 -19.185 -43.122  1.00  0.410          H  
ATOM  26150  N   LYS B1684     -15.839 -20.196 -44.651  1.00  0.320          N  
ATOM  26151  CA  LYS B1684     -16.734 -21.222 -45.194  1.00  0.300          C  
ATOM  26152  C   LYS B1684     -16.310 -22.657 -44.917  1.00  0.280          C  
ATOM  26153  O   LYS B1684     -17.172 -23.526 -44.784  1.00  0.280          O  
ATOM  26154  CB  LYS B1684     -16.910 -21.092 -46.701  1.00  0.430          C  
ATOM  26155  CG  LYS B1684     -17.707 -19.912 -47.136  1.00  0.430          C  
ATOM  26156  CD  LYS B1684     -18.049 -19.978 -48.611  1.00  0.430          C  
ATOM  26157  CE  LYS B1684     -16.919 -19.531 -49.538  1.00  0.430          C  
ATOM  26158  NZ  LYS B1684     -16.677 -18.065 -49.426  1.00  0.430          N  
ATOM  26159  H   LYS B1684     -15.446 -19.473 -45.234  1.00  0.380          H  
ATOM  26160  HA  LYS B1684     -17.713 -21.084 -44.730  1.00  0.360          H  
ATOM  26161 1HB  LYS B1684     -15.930 -21.050 -47.169  1.00  0.510          H  
ATOM  26162 2HB  LYS B1684     -17.410 -21.990 -47.079  1.00  0.510          H  
ATOM  26163 1HG  LYS B1684     -18.641 -19.897 -46.569  1.00  0.510          H  
ATOM  26164 2HG  LYS B1684     -17.158 -19.008 -46.927  1.00  0.510          H  
ATOM  26165 1HD  LYS B1684     -18.361 -20.992 -48.879  1.00  0.510          H  
ATOM  26166 2HD  LYS B1684     -18.876 -19.315 -48.776  1.00  0.510          H  
ATOM  26167 1HE  LYS B1684     -16.003 -20.063 -49.304  1.00  0.510          H  
ATOM  26168 2HE  LYS B1684     -17.204 -19.757 -50.565  1.00  0.510          H  
ATOM  26169 1HZ  LYS B1684     -15.955 -17.772 -50.062  1.00  0.510          H  
ATOM  26170 2HZ  LYS B1684     -17.548 -17.570 -49.659  1.00  0.510          H  
ATOM  26171 3HZ  LYS B1684     -16.410 -17.817 -48.496  1.00  0.510          H  
ATOM  26172  N   ILE B1685     -15.015 -22.950 -44.848  1.00  0.270          N  
ATOM  26173  CA  ILE B1685     -14.661 -24.332 -44.605  1.00  0.250          C  
ATOM  26174  C   ILE B1685     -14.809 -24.579 -43.127  1.00  0.270          C  
ATOM  26175  O   ILE B1685     -15.536 -25.486 -42.701  1.00  0.300          O  
ATOM  26176  CB  ILE B1685     -13.222 -24.681 -45.053  1.00  0.360          C  
ATOM  26177  CG1 ILE B1685     -13.044 -24.400 -46.581  1.00  0.360          C  
ATOM  26178  CG2 ILE B1685     -12.870 -26.153 -44.681  1.00  0.360          C  
ATOM  26179  CD1 ILE B1685     -14.001 -25.111 -47.505  1.00  0.360          C  
ATOM  26180  H   ILE B1685     -14.293 -22.239 -44.921  1.00  0.320          H  
ATOM  26181  HA  ILE B1685     -15.355 -24.968 -45.118  1.00  0.300          H  
ATOM  26182  HB  ILE B1685     -12.521 -24.034 -44.536  1.00  0.430          H  
ATOM  26183 1HG1 ILE B1685     -13.135 -23.328 -46.755  1.00  0.430          H  
ATOM  26184 2HG1 ILE B1685     -12.037 -24.709 -46.861  1.00  0.430          H  
ATOM  26185 1HG2 ILE B1685     -11.845 -26.365 -44.983  1.00  0.430          H  
ATOM  26186 2HG2 ILE B1685     -12.958 -26.296 -43.599  1.00  0.430          H  
ATOM  26187 3HG2 ILE B1685     -13.538 -26.838 -45.174  1.00  0.430          H  
ATOM  26188 1HD1 ILE B1685     -13.759 -24.850 -48.537  1.00  0.430          H  
ATOM  26189 2HD1 ILE B1685     -13.903 -26.163 -47.372  1.00  0.430          H  
ATOM  26190 3HD1 ILE B1685     -15.021 -24.814 -47.306  1.00  0.430          H  
ATOM  26191  N   ALA B1686     -14.204 -23.705 -42.332  1.00  0.270          N  
ATOM  26192  CA  ALA B1686     -14.228 -23.869 -40.884  1.00  0.290          C  
ATOM  26193  C   ALA B1686     -15.657 -23.918 -40.315  1.00  0.330          C  
ATOM  26194  O   ALA B1686     -15.915 -24.618 -39.336  1.00  0.350          O  
ATOM  26195  CB  ALA B1686     -13.468 -22.741 -40.234  1.00  0.400          C  
ATOM  26196  H   ALA B1686     -13.660 -22.950 -42.768  1.00  0.320          H  
ATOM  26197  HA  ALA B1686     -13.737 -24.810 -40.643  1.00  0.350          H  
ATOM  26198 1HB  ALA B1686     -13.469 -22.886 -39.160  1.00  0.480          H  
ATOM  26199 2HB  ALA B1686     -12.447 -22.716 -40.590  1.00  0.480          H  
ATOM  26200 3HB  ALA B1686     -13.966 -21.837 -40.485  1.00  0.480          H  
ATOM  26201  N   ASP B1687     -16.589 -23.173 -40.907  1.00  0.350          N  
ATOM  26202  CA  ASP B1687     -17.951 -23.148 -40.411  1.00  0.390          C  
ATOM  26203  C   ASP B1687     -18.902 -24.167 -41.073  1.00  0.350          C  
ATOM  26204  O   ASP B1687     -19.772 -24.718 -40.388  1.00  0.340          O  
ATOM  26205  CB  ASP B1687     -18.554 -21.741 -40.613  1.00  0.530          C  
ATOM  26206  CG  ASP B1687     -17.857 -20.565 -39.805  1.00  0.530          C  
ATOM  26207  OD1 ASP B1687     -17.692 -20.676 -38.613  1.00  0.530          O  
ATOM  26208  OD2 ASP B1687     -17.506 -19.544 -40.426  1.00  0.530          O  
ATOM  26209  H   ASP B1687     -16.339 -22.578 -41.690  1.00  0.420          H  
ATOM  26210  HA  ASP B1687     -17.922 -23.360 -39.342  1.00  0.470          H  
ATOM  26211 1HB  ASP B1687     -18.503 -21.494 -41.678  1.00  0.640          H  
ATOM  26212 2HB  ASP B1687     -19.608 -21.767 -40.351  1.00  0.640          H  
ATOM  26213  N   TYR B1688     -18.771 -24.447 -42.393  1.00  0.350          N  
ATOM  26214  CA  TYR B1688     -19.748 -25.320 -43.068  1.00  0.360          C  
ATOM  26215  C   TYR B1688     -19.251 -26.655 -43.658  1.00  0.350          C  
ATOM  26216  O   TYR B1688     -20.085 -27.489 -44.056  1.00  0.370          O  
ATOM  26217  CB  TYR B1688     -20.410 -24.552 -44.215  1.00  0.500          C  
ATOM  26218  CG  TYR B1688     -21.158 -23.280 -43.840  1.00  0.500          C  
ATOM  26219  CD1 TYR B1688     -21.758 -23.107 -42.581  1.00  0.500          C  
ATOM  26220  CD2 TYR B1688     -21.260 -22.277 -44.784  1.00  0.500          C  
ATOM  26221  CE1 TYR B1688     -22.445 -21.964 -42.300  1.00  0.500          C  
ATOM  26222  CE2 TYR B1688     -21.951 -21.134 -44.490  1.00  0.500          C  
ATOM  26223  CZ  TYR B1688     -22.548 -20.981 -43.256  1.00  0.500          C  
ATOM  26224  OH  TYR B1688     -23.268 -19.850 -42.980  1.00  0.500          O  
ATOM  26225  H   TYR B1688     -18.053 -24.027 -42.985  1.00  0.420          H  
ATOM  26226  HA  TYR B1688     -20.507 -25.588 -42.343  1.00  0.430          H  
ATOM  26227 1HB  TYR B1688     -19.648 -24.287 -44.952  1.00  0.600          H  
ATOM  26228 2HB  TYR B1688     -21.112 -25.208 -44.717  1.00  0.600          H  
ATOM  26229  HD1 TYR B1688     -21.702 -23.868 -41.819  1.00  0.600          H  
ATOM  26230  HD2 TYR B1688     -20.799 -22.399 -45.770  1.00  0.600          H  
ATOM  26231  HE1 TYR B1688     -22.919 -21.841 -41.325  1.00  0.600          H  
ATOM  26232  HE2 TYR B1688     -22.041 -20.348 -45.242  1.00  0.600          H  
ATOM  26233  HH  TYR B1688     -23.631 -19.912 -42.092  1.00  0.600          H  
ATOM  26234  N   ASN B1689     -17.928 -26.864 -43.775  1.00  0.340          N  
ATOM  26235  CA  ASN B1689     -17.431 -28.081 -44.419  1.00  0.340          C  
ATOM  26236  C   ASN B1689     -16.579 -28.985 -43.517  1.00  0.360          C  
ATOM  26237  O   ASN B1689     -16.725 -30.207 -43.545  1.00  0.390          O  
ATOM  26238  CB  ASN B1689     -16.642 -27.692 -45.635  1.00  0.480          C  
ATOM  26239  CG  ASN B1689     -17.472 -27.034 -46.657  1.00  0.480          C  
ATOM  26240  OD1 ASN B1689     -18.027 -27.742 -47.496  1.00  0.480          O  
ATOM  26241  ND2 ASN B1689     -17.635 -25.721 -46.602  1.00  0.480          N  
ATOM  26242  H   ASN B1689     -17.250 -26.204 -43.395  1.00  0.410          H  
ATOM  26243  HA  ASN B1689     -18.286 -28.675 -44.738  1.00  0.410          H  
ATOM  26244 1HB  ASN B1689     -15.815 -27.082 -45.364  1.00  0.570          H  
ATOM  26245 2HB  ASN B1689     -16.260 -28.592 -46.071  1.00  0.570          H  
ATOM  26246 1HD2 ASN B1689     -18.248 -25.221 -47.254  1.00  0.570          H  
ATOM  26247 2HD2 ASN B1689     -17.205 -25.169 -45.870  1.00  0.570          H  
ATOM  26248  N   TYR B1690     -15.698 -28.386 -42.709  1.00  0.370          N  
ATOM  26249  CA  TYR B1690     -14.780 -29.159 -41.867  1.00  0.430          C  
ATOM  26250  C   TYR B1690     -14.280 -28.345 -40.682  1.00  0.390          C  
ATOM  26251  O   TYR B1690     -13.657 -27.301 -40.860  1.00  0.400          O  
ATOM  26252  CB  TYR B1690     -13.573 -29.627 -42.699  1.00  0.580          C  
ATOM  26253  CG  TYR B1690     -12.559 -30.488 -41.939  1.00  0.580          C  
ATOM  26254  CD1 TYR B1690     -12.818 -31.821 -41.759  1.00  0.580          C  
ATOM  26255  CD2 TYR B1690     -11.377 -29.942 -41.437  1.00  0.580          C  
ATOM  26256  CE1 TYR B1690     -11.938 -32.636 -41.095  1.00  0.580          C  
ATOM  26257  CE2 TYR B1690     -10.485 -30.759 -40.766  1.00  0.580          C  
ATOM  26258  CZ  TYR B1690     -10.769 -32.110 -40.599  1.00  0.580          C  
ATOM  26259  OH  TYR B1690      -9.881 -32.925 -39.943  1.00  0.580          O  
ATOM  26260  H   TYR B1690     -15.645 -27.367 -42.700  1.00  0.440          H  
ATOM  26261  HA  TYR B1690     -15.313 -30.027 -41.478  1.00  0.520          H  
ATOM  26262 1HB  TYR B1690     -13.929 -30.206 -43.556  1.00  0.690          H  
ATOM  26263 2HB  TYR B1690     -13.051 -28.762 -43.094  1.00  0.690          H  
ATOM  26264  HD1 TYR B1690     -13.724 -32.219 -42.149  1.00  0.690          H  
ATOM  26265  HD2 TYR B1690     -11.158 -28.881 -41.572  1.00  0.690          H  
ATOM  26266  HE1 TYR B1690     -12.162 -33.697 -40.963  1.00  0.690          H  
ATOM  26267  HE2 TYR B1690      -9.560 -30.345 -40.371  1.00  0.690          H  
ATOM  26268  HH  TYR B1690     -10.217 -33.853 -39.903  1.00  0.690          H  
ATOM  26269  N   LYS B1691     -14.428 -28.877 -39.470  1.00  0.350          N  
ATOM  26270  CA  LYS B1691     -13.986 -28.142 -38.290  1.00  0.330          C  
ATOM  26271  C   LYS B1691     -13.217 -28.973 -37.263  1.00  0.310          C  
ATOM  26272  O   LYS B1691     -13.614 -30.087 -36.912  1.00  0.310          O  
ATOM  26273  CB  LYS B1691     -15.214 -27.530 -37.614  1.00  0.470          C  
ATOM  26274  CG  LYS B1691     -14.918 -26.661 -36.417  1.00  0.470          C  
ATOM  26275  CD  LYS B1691     -16.174 -26.019 -35.893  1.00  0.470          C  
ATOM  26276  CE  LYS B1691     -15.856 -25.050 -34.771  1.00  0.470          C  
ATOM  26277  NZ  LYS B1691     -17.081 -24.394 -34.234  1.00  0.470          N  
ATOM  26278  H   LYS B1691     -14.908 -29.757 -39.369  1.00  0.420          H  
ATOM  26279  HA  LYS B1691     -13.326 -27.336 -38.618  1.00  0.400          H  
ATOM  26280 1HB  LYS B1691     -15.759 -26.926 -38.341  1.00  0.560          H  
ATOM  26281 2HB  LYS B1691     -15.889 -28.327 -37.286  1.00  0.560          H  
ATOM  26282 1HG  LYS B1691     -14.484 -27.263 -35.616  1.00  0.560          H  
ATOM  26283 2HG  LYS B1691     -14.207 -25.883 -36.698  1.00  0.560          H  
ATOM  26284 1HD  LYS B1691     -16.684 -25.486 -36.705  1.00  0.560          H  
ATOM  26285 2HD  LYS B1691     -16.845 -26.797 -35.517  1.00  0.560          H  
ATOM  26286 1HE  LYS B1691     -15.355 -25.585 -33.964  1.00  0.560          H  
ATOM  26287 2HE  LYS B1691     -15.186 -24.280 -35.156  1.00  0.560          H  
ATOM  26288 1HZ  LYS B1691     -16.825 -23.750 -33.503  1.00  0.560          H  
ATOM  26289 2HZ  LYS B1691     -17.540 -23.889 -34.985  1.00  0.560          H  
ATOM  26290 3HZ  LYS B1691     -17.712 -25.090 -33.854  1.00  0.560          H  
ATOM  26291  N   LEU B1692     -12.124 -28.407 -36.747  1.00  0.300          N  
ATOM  26292  CA  LEU B1692     -11.357 -29.050 -35.686  1.00  0.310          C  
ATOM  26293  C   LEU B1692     -11.725 -28.405 -34.352  1.00  0.320          C  
ATOM  26294  O   LEU B1692     -11.957 -27.194 -34.317  1.00  0.320          O  
ATOM  26295  CB  LEU B1692      -9.845 -28.925 -35.959  1.00  0.430          C  
ATOM  26296  CG  LEU B1692      -9.322 -29.586 -37.246  1.00  0.430          C  
ATOM  26297  CD1 LEU B1692      -7.829 -29.325 -37.370  1.00  0.430          C  
ATOM  26298  CD2 LEU B1692      -9.587 -31.070 -37.206  1.00  0.430          C  
ATOM  26299  H   LEU B1692     -11.830 -27.502 -37.096  1.00  0.360          H  
ATOM  26300  HA  LEU B1692     -11.637 -30.091 -35.667  1.00  0.370          H  
ATOM  26301 1HB  LEU B1692      -9.608 -27.866 -36.045  1.00  0.520          H  
ATOM  26302 2HB  LEU B1692      -9.282 -29.323 -35.122  1.00  0.520          H  
ATOM  26303  HG  LEU B1692      -9.813 -29.145 -38.116  1.00  0.520          H  
ATOM  26304 1HD1 LEU B1692      -7.454 -29.785 -38.283  1.00  0.520          H  
ATOM  26305 2HD1 LEU B1692      -7.651 -28.263 -37.410  1.00  0.520          H  
ATOM  26306 3HD1 LEU B1692      -7.315 -29.747 -36.519  1.00  0.520          H  
ATOM  26307 1HD2 LEU B1692      -9.202 -31.506 -38.096  1.00  0.520          H  
ATOM  26308 2HD2 LEU B1692      -9.091 -31.507 -36.351  1.00  0.520          H  
ATOM  26309 3HD2 LEU B1692     -10.648 -31.281 -37.155  1.00  0.520          H  
ATOM  26310  N   PRO B1693     -11.770 -29.176 -33.248  1.00  0.320          N  
ATOM  26311  CA  PRO B1693     -12.088 -28.726 -31.905  1.00  0.330          C  
ATOM  26312  C   PRO B1693     -10.986 -27.901 -31.286  1.00  0.340          C  
ATOM  26313  O   PRO B1693      -9.811 -28.134 -31.545  1.00  0.360          O  
ATOM  26314  CB  PRO B1693     -12.245 -30.044 -31.138  1.00  0.490          C  
ATOM  26315  CG  PRO B1693     -11.362 -31.024 -31.868  1.00  0.490          C  
ATOM  26316  CD  PRO B1693     -11.426 -30.617 -33.331  1.00  0.490          C  
ATOM  26317  HA  PRO B1693     -13.032 -28.161 -31.927  1.00  0.400          H  
ATOM  26318 1HB  PRO B1693     -11.914 -29.907 -30.098  1.00  0.590          H  
ATOM  26319 2HB  PRO B1693     -13.295 -30.350 -31.081  1.00  0.590          H  
ATOM  26320 1HG  PRO B1693     -10.348 -30.978 -31.451  1.00  0.590          H  
ATOM  26321 2HG  PRO B1693     -11.731 -32.045 -31.684  1.00  0.590          H  
ATOM  26322 1HD  PRO B1693     -10.441 -30.771 -33.779  1.00  0.590          H  
ATOM  26323 2HD  PRO B1693     -12.208 -31.187 -33.848  1.00  0.590          H  
ATOM  26324  N   ASP B1694     -11.347 -27.018 -30.364  1.00  0.330          N  
ATOM  26325  CA  ASP B1694     -10.346 -26.272 -29.610  1.00  0.340          C  
ATOM  26326  C   ASP B1694      -9.288 -27.229 -29.048  1.00  0.360          C  
ATOM  26327  O   ASP B1694      -8.081 -27.049 -29.232  1.00  0.500          O  
ATOM  26328  CB  ASP B1694     -11.023 -25.495 -28.478  1.00  0.470          C  
ATOM  26329  CG  ASP B1694     -11.886 -24.314 -28.990  1.00  0.470          C  
ATOM  26330  OD1 ASP B1694     -11.791 -23.977 -30.144  1.00  0.470          O  
ATOM  26331  OD2 ASP B1694     -12.629 -23.762 -28.208  1.00  0.470          O  
ATOM  26332  H   ASP B1694     -12.328 -26.829 -30.202  1.00  0.400          H  
ATOM  26333  HA  ASP B1694      -9.854 -25.566 -30.281  1.00  0.410          H  
ATOM  26334 1HB  ASP B1694     -11.669 -26.171 -27.918  1.00  0.570          H  
ATOM  26335 2HB  ASP B1694     -10.276 -25.137 -27.778  1.00  0.570          H  
ATOM  26336  N   ASP B1695      -9.753 -28.316 -28.434  1.00  0.350          N  
ATOM  26337  CA  ASP B1695      -8.875 -29.332 -27.861  1.00  0.360          C  
ATOM  26338  C   ASP B1695      -8.447 -30.364 -28.904  1.00  0.430          C  
ATOM  26339  O   ASP B1695      -8.699 -31.562 -28.757  1.00  0.820          O  
ATOM  26340  CB  ASP B1695      -9.604 -30.053 -26.733  1.00  0.500          C  
ATOM  26341  CG  ASP B1695      -9.880 -29.160 -25.555  1.00  0.500          C  
ATOM  26342  OD1 ASP B1695      -9.042 -28.372 -25.205  1.00  0.500          O  
ATOM  26343  OD2 ASP B1695     -10.969 -29.238 -25.023  1.00  0.500          O  
ATOM  26344  H   ASP B1695     -10.751 -28.412 -28.331  1.00  0.420          H  
ATOM  26345  HA  ASP B1695      -7.983 -28.842 -27.469  1.00  0.430          H  
ATOM  26346 1HB  ASP B1695     -10.549 -30.451 -27.108  1.00  0.600          H  
ATOM  26347 2HB  ASP B1695      -9.004 -30.899 -26.394  1.00  0.600          H  
ATOM  26348  N   PHE B1696      -7.789 -29.904 -29.947  1.00  0.330          N  
ATOM  26349  CA  PHE B1696      -7.333 -30.789 -31.006  1.00  0.320          C  
ATOM  26350  C   PHE B1696      -5.937 -31.313 -30.762  1.00  0.300          C  
ATOM  26351  O   PHE B1696      -4.998 -30.552 -30.526  1.00  0.290          O  
ATOM  26352  CB  PHE B1696      -7.394 -30.094 -32.373  1.00  0.450          C  
ATOM  26353  CG  PHE B1696      -6.820 -30.908 -33.520  1.00  0.450          C  
ATOM  26354  CD1 PHE B1696      -7.408 -32.084 -33.956  1.00  0.450          C  
ATOM  26355  CD2 PHE B1696      -5.677 -30.471 -34.167  1.00  0.450          C  
ATOM  26356  CE1 PHE B1696      -6.842 -32.801 -34.998  1.00  0.450          C  
ATOM  26357  CE2 PHE B1696      -5.126 -31.188 -35.206  1.00  0.450          C  
ATOM  26358  CZ  PHE B1696      -5.708 -32.347 -35.614  1.00  0.450          C  
ATOM  26359  H   PHE B1696      -7.627 -28.892 -29.979  1.00  0.400          H  
ATOM  26360  HA  PHE B1696      -8.004 -31.646 -31.040  1.00  0.380          H  
ATOM  26361 1HB  PHE B1696      -8.420 -29.846 -32.613  1.00  0.540          H  
ATOM  26362 2HB  PHE B1696      -6.853 -29.166 -32.307  1.00  0.540          H  
ATOM  26363  HD1 PHE B1696      -8.310 -32.446 -33.465  1.00  0.540          H  
ATOM  26364  HD2 PHE B1696      -5.214 -29.546 -33.837  1.00  0.540          H  
ATOM  26365  HE1 PHE B1696      -7.290 -33.730 -35.337  1.00  0.540          H  
ATOM  26366  HE2 PHE B1696      -4.225 -30.842 -35.701  1.00  0.540          H  
ATOM  26367  HZ  PHE B1696      -5.265 -32.917 -36.429  1.00  0.540          H  
ATOM  26368  N   THR B1697      -5.810 -32.631 -30.821  1.00  0.300          N  
ATOM  26369  CA  THR B1697      -4.524 -33.290 -30.712  1.00  0.300          C  
ATOM  26370  C   THR B1697      -4.315 -33.985 -32.039  1.00  0.310          C  
ATOM  26371  O   THR B1697      -5.086 -34.887 -32.399  1.00  0.330          O  
ATOM  26372  CB  THR B1697      -4.481 -34.313 -29.543  1.00  0.420          C  
ATOM  26373  OG1 THR B1697      -4.721 -33.636 -28.300  1.00  0.420          O  
ATOM  26374  CG2 THR B1697      -3.117 -35.035 -29.482  1.00  0.420          C  
ATOM  26375  H   THR B1697      -6.632 -33.194 -30.980  1.00  0.360          H  
ATOM  26376  HA  THR B1697      -3.739 -32.547 -30.578  1.00  0.360          H  
ATOM  26377  HB  THR B1697      -5.262 -35.063 -29.694  1.00  0.500          H  
ATOM  26378  HG1 THR B1697      -5.633 -33.332 -28.285  1.00  0.500          H  
ATOM  26379 1HG2 THR B1697      -3.123 -35.752 -28.663  1.00  0.500          H  
ATOM  26380 2HG2 THR B1697      -2.956 -35.561 -30.415  1.00  0.500          H  
ATOM  26381 3HG2 THR B1697      -2.323 -34.319 -29.330  1.00  0.500          H  
ATOM  26382  N   GLY B1698      -3.281 -33.571 -32.761  1.00  0.310          N  
ATOM  26383  CA  GLY B1698      -3.045 -34.134 -34.074  1.00  0.320          C  
ATOM  26384  C   GLY B1698      -2.149 -33.241 -34.917  1.00  0.330          C  
ATOM  26385  O   GLY B1698      -1.594 -32.257 -34.428  1.00  0.320          O  
ATOM  26386  H   GLY B1698      -2.678 -32.820 -32.421  1.00  0.370          H  
ATOM  26387 1HA  GLY B1698      -2.620 -35.116 -33.976  1.00  0.380          H  
ATOM  26388 2HA  GLY B1698      -3.995 -34.273 -34.579  1.00  0.380          H  
ATOM  26389  N   CYS B1699      -1.985 -33.597 -36.185  1.00  0.350          N  
ATOM  26390  CA  CYS B1699      -1.149 -32.799 -37.080  1.00  0.330          C  
ATOM  26391  C   CYS B1699      -1.852 -32.512 -38.422  1.00  0.300          C  
ATOM  26392  O   CYS B1699      -2.572 -33.350 -38.970  1.00  0.290          O  
ATOM  26393  CB  CYS B1699       0.212 -33.486 -37.320  1.00  0.470          C  
ATOM  26394  SG  CYS B1699       1.240 -33.840 -35.768  1.00  0.470          S  
ATOM  26395  H   CYS B1699      -2.476 -34.435 -36.508  1.00  0.420          H  
ATOM  26396  HA  CYS B1699      -0.972 -31.841 -36.613  1.00  0.400          H  
ATOM  26397 1HB  CYS B1699       0.058 -34.426 -37.849  1.00  0.560          H  
ATOM  26398 2HB  CYS B1699       0.802 -32.841 -37.966  1.00  0.560          H  
ATOM  26399  N   VAL B1700      -1.625 -31.323 -38.966  1.00  0.300          N  
ATOM  26400  CA  VAL B1700      -2.194 -30.928 -40.256  1.00  0.290          C  
ATOM  26401  C   VAL B1700      -1.144 -30.847 -41.358  1.00  0.280          C  
ATOM  26402  O   VAL B1700      -0.154 -30.122 -41.243  1.00  0.270          O  
ATOM  26403  CB  VAL B1700      -2.917 -29.568 -40.134  1.00  0.410          C  
ATOM  26404  CG1 VAL B1700      -3.456 -29.120 -41.517  1.00  0.410          C  
ATOM  26405  CG2 VAL B1700      -4.082 -29.701 -39.119  1.00  0.410          C  
ATOM  26406  H   VAL B1700      -1.017 -30.680 -38.457  1.00  0.360          H  
ATOM  26407  HA  VAL B1700      -2.930 -31.676 -40.552  1.00  0.350          H  
ATOM  26408  HB  VAL B1700      -2.209 -28.815 -39.786  1.00  0.490          H  
ATOM  26409 1HG1 VAL B1700      -3.955 -28.159 -41.413  1.00  0.490          H  
ATOM  26410 2HG1 VAL B1700      -2.639 -29.012 -42.232  1.00  0.490          H  
ATOM  26411 3HG1 VAL B1700      -4.160 -29.858 -41.894  1.00  0.490          H  
ATOM  26412 1HG2 VAL B1700      -4.590 -28.744 -39.015  1.00  0.490          H  
ATOM  26413 2HG2 VAL B1700      -4.779 -30.435 -39.473  1.00  0.490          H  
ATOM  26414 3HG2 VAL B1700      -3.699 -30.011 -38.153  1.00  0.490          H  
ATOM  26415  N   ILE B1701      -1.382 -31.607 -42.430  1.00  0.290          N  
ATOM  26416  CA  ILE B1701      -0.492 -31.731 -43.578  1.00  0.280          C  
ATOM  26417  C   ILE B1701      -1.150 -31.245 -44.879  1.00  0.260          C  
ATOM  26418  O   ILE B1701      -2.226 -31.715 -45.250  1.00  0.260          O  
ATOM  26419  CB  ILE B1701      -0.154 -33.234 -43.774  1.00  0.400          C  
ATOM  26420  CG1 ILE B1701       0.515 -33.802 -42.513  1.00  0.400          C  
ATOM  26421  CG2 ILE B1701       0.760 -33.401 -44.997  1.00  0.400          C  
ATOM  26422  CD1 ILE B1701       0.578 -35.288 -42.432  1.00  0.400          C  
ATOM  26423  H   ILE B1701      -2.229 -32.186 -42.442  1.00  0.350          H  
ATOM  26424  HA  ILE B1701       0.410 -31.148 -43.398  1.00  0.340          H  
ATOM  26425  HB  ILE B1701      -1.070 -33.789 -43.925  1.00  0.480          H  
ATOM  26426 1HG1 ILE B1701       1.516 -33.461 -42.489  1.00  0.480          H  
ATOM  26427 2HG1 ILE B1701      -0.015 -33.449 -41.633  1.00  0.480          H  
ATOM  26428 1HG2 ILE B1701       1.007 -34.432 -45.159  1.00  0.480          H  
ATOM  26429 2HG2 ILE B1701       0.267 -33.027 -45.885  1.00  0.480          H  
ATOM  26430 3HG2 ILE B1701       1.683 -32.840 -44.833  1.00  0.480          H  
ATOM  26431 1HD1 ILE B1701       1.075 -35.575 -41.507  1.00  0.480          H  
ATOM  26432 2HD1 ILE B1701      -0.437 -35.691 -42.441  1.00  0.480          H  
ATOM  26433 3HD1 ILE B1701       1.137 -35.682 -43.263  1.00  0.480          H  
ATOM  26434  N   ALA B1702      -0.505 -30.356 -45.631  1.00  0.260          N  
ATOM  26435  CA  ALA B1702      -1.147 -29.976 -46.899  1.00  0.240          C  
ATOM  26436  C   ALA B1702      -0.121 -29.674 -47.991  1.00  0.240          C  
ATOM  26437  O   ALA B1702       1.014 -29.245 -47.716  1.00  0.250          O  
ATOM  26438  CB  ALA B1702      -2.102 -28.793 -46.716  1.00  0.340          C  
ATOM  26439  H   ALA B1702       0.392 -29.971 -45.315  1.00  0.310          H  
ATOM  26440  HA  ALA B1702      -1.730 -30.824 -47.227  1.00  0.290          H  
ATOM  26441 1HB  ALA B1702      -2.595 -28.594 -47.670  1.00  0.410          H  
ATOM  26442 2HB  ALA B1702      -2.851 -29.052 -45.970  1.00  0.410          H  
ATOM  26443 3HB  ALA B1702      -1.596 -27.918 -46.412  1.00  0.410          H  
ATOM  26444  N   TRP B1703      -0.535 -29.893 -49.246  1.00  0.230          N  
ATOM  26445  CA  TRP B1703       0.358 -29.629 -50.368  1.00  0.220          C  
ATOM  26446  C   TRP B1703      -0.346 -29.218 -51.659  1.00  0.210          C  
ATOM  26447  O   TRP B1703      -1.529 -29.494 -51.867  1.00  0.200          O  
ATOM  26448  CB  TRP B1703       1.227 -30.867 -50.572  1.00  0.310          C  
ATOM  26449  CG  TRP B1703       0.546 -32.131 -51.026  1.00  0.310          C  
ATOM  26450  CD1 TRP B1703       0.534 -32.599 -52.300  1.00  0.310          C  
ATOM  26451  CD2 TRP B1703      -0.236 -33.095 -50.238  1.00  0.310          C  
ATOM  26452  NE1 TRP B1703      -0.145 -33.788 -52.361  1.00  0.310          N  
ATOM  26453  CE2 TRP B1703      -0.626 -34.099 -51.109  1.00  0.310          C  
ATOM  26454  CE3 TRP B1703      -0.622 -33.180 -48.886  1.00  0.310          C  
ATOM  26455  CZ2 TRP B1703      -1.374 -35.179 -50.686  1.00  0.310          C  
ATOM  26456  CZ3 TRP B1703      -1.376 -34.243 -48.471  1.00  0.310          C  
ATOM  26457  CH2 TRP B1703      -1.743 -35.223 -49.350  1.00  0.310          C  
ATOM  26458  H   TRP B1703      -1.477 -30.280 -49.389  1.00  0.280          H  
ATOM  26459  HA  TRP B1703       1.013 -28.807 -50.086  1.00  0.260          H  
ATOM  26460 1HB  TRP B1703       2.030 -30.643 -51.277  1.00  0.370          H  
ATOM  26461 2HB  TRP B1703       1.681 -31.104 -49.648  1.00  0.370          H  
ATOM  26462  HD1 TRP B1703       1.021 -32.109 -53.148  1.00  0.370          H  
ATOM  26463  HE1 TRP B1703      -0.265 -34.337 -53.195  1.00  0.370          H  
ATOM  26464  HE3 TRP B1703      -0.339 -32.429 -48.184  1.00  0.370          H  
ATOM  26465  HZ2 TRP B1703      -1.677 -35.972 -51.368  1.00  0.370          H  
ATOM  26466  HZ3 TRP B1703      -1.666 -34.284 -47.421  1.00  0.370          H  
ATOM  26467  HH2 TRP B1703      -2.338 -36.061 -48.997  1.00  0.370          H  
ATOM  26468  N   ASN B1704       0.423 -28.577 -52.544  1.00  0.200          N  
ATOM  26469  CA  ASN B1704      -0.048 -28.061 -53.834  1.00  0.200          C  
ATOM  26470  C   ASN B1704      -0.199 -29.170 -54.868  1.00  0.200          C  
ATOM  26471  O   ASN B1704       0.769 -29.870 -55.173  1.00  0.210          O  
ATOM  26472  CB  ASN B1704       0.895 -26.968 -54.336  1.00  0.280          C  
ATOM  26473  CG  ASN B1704       0.375 -26.226 -55.567  1.00  0.280          C  
ATOM  26474  OD1 ASN B1704      -0.324 -26.791 -56.421  1.00  0.280          O  
ATOM  26475  ND2 ASN B1704       0.708 -24.955 -55.667  1.00  0.280          N  
ATOM  26476  H   ASN B1704       1.392 -28.413 -52.297  1.00  0.240          H  
ATOM  26477  HA  ASN B1704      -1.040 -27.624 -53.695  1.00  0.240          H  
ATOM  26478 1HB  ASN B1704       1.076 -26.246 -53.543  1.00  0.340          H  
ATOM  26479 2HB  ASN B1704       1.857 -27.414 -54.584  1.00  0.340          H  
ATOM  26480 1HD2 ASN B1704       0.369 -24.410 -56.463  1.00  0.340          H  
ATOM  26481 2HD2 ASN B1704       1.287 -24.527 -54.966  1.00  0.340          H  
ATOM  26482  N   SER B1705      -1.427 -29.363 -55.363  1.00  0.200          N  
ATOM  26483  CA  SER B1705      -1.752 -30.423 -56.311  1.00  0.210          C  
ATOM  26484  C   SER B1705      -2.198 -29.861 -57.658  1.00  0.210          C  
ATOM  26485  O   SER B1705      -2.885 -30.537 -58.429  1.00  0.220          O  
ATOM  26486  CB  SER B1705      -2.871 -31.279 -55.784  1.00  0.290          C  
ATOM  26487  OG  SER B1705      -4.023 -30.520 -55.579  1.00  0.290          O  
ATOM  26488  H   SER B1705      -2.197 -28.740 -55.081  1.00  0.240          H  
ATOM  26489  HA  SER B1705      -0.865 -31.039 -56.467  1.00  0.250          H  
ATOM  26490 1HB  SER B1705      -3.087 -32.076 -56.471  1.00  0.350          H  
ATOM  26491 2HB  SER B1705      -2.557 -31.724 -54.853  1.00  0.350          H  
ATOM  26492  HG  SER B1705      -4.769 -31.164 -55.623  1.00  0.350          H  
ATOM  26493  N   ASN B1706      -1.808 -28.627 -57.988  1.00  0.210          N  
ATOM  26494  CA  ASN B1706      -2.261 -28.007 -59.246  1.00  0.210          C  
ATOM  26495  C   ASN B1706      -2.018 -28.892 -60.472  1.00  0.220          C  
ATOM  26496  O   ASN B1706      -2.885 -29.002 -61.335  1.00  0.230          O  
ATOM  26497  CB  ASN B1706      -1.597 -26.637 -59.445  1.00  0.290          C  
ATOM  26498  CG  ASN B1706      -2.170 -25.756 -60.623  1.00  0.290          C  
ATOM  26499  OD1 ASN B1706      -3.382 -25.489 -60.684  1.00  0.290          O  
ATOM  26500  ND2 ASN B1706      -1.296 -25.287 -61.515  1.00  0.290          N  
ATOM  26501  H   ASN B1706      -1.226 -28.095 -57.337  1.00  0.250          H  
ATOM  26502  HA  ASN B1706      -3.333 -27.854 -59.184  1.00  0.250          H  
ATOM  26503 1HB  ASN B1706      -1.687 -26.071 -58.527  1.00  0.350          H  
ATOM  26504 2HB  ASN B1706      -0.533 -26.783 -59.615  1.00  0.350          H  
ATOM  26505 1HD2 ASN B1706      -1.605 -24.671 -62.293  1.00  0.350          H  
ATOM  26506 2HD2 ASN B1706      -0.325 -25.511 -61.425  1.00  0.350          H  
ATOM  26507  N   ASN B1707      -0.907 -29.623 -60.525  1.00  0.210          N  
ATOM  26508  CA  ASN B1707      -0.636 -30.451 -61.693  1.00  0.220          C  
ATOM  26509  C   ASN B1707      -1.293 -31.829 -61.642  1.00  0.230          C  
ATOM  26510  O   ASN B1707      -1.093 -32.648 -62.541  1.00  0.240          O  
ATOM  26511  CB  ASN B1707       0.852 -30.617 -61.839  1.00  0.300          C  
ATOM  26512  CG  ASN B1707       1.390 -31.313 -60.646  1.00  0.300          C  
ATOM  26513  OD1 ASN B1707       1.016 -30.935 -59.521  1.00  0.300          O  
ATOM  26514  ND2 ASN B1707       2.226 -32.298 -60.836  1.00  0.300          N  
ATOM  26515  H   ASN B1707      -0.221 -29.582 -59.773  1.00  0.250          H  
ATOM  26516  HA  ASN B1707      -1.028 -29.939 -62.573  1.00  0.260          H  
ATOM  26517 1HB  ASN B1707       1.080 -31.198 -62.733  1.00  0.360          H  
ATOM  26518 2HB  ASN B1707       1.329 -29.642 -61.937  1.00  0.360          H  
ATOM  26519 1HD2 ASN B1707       2.603 -32.794 -60.054  1.00  0.360          H  
ATOM  26520 2HD2 ASN B1707       2.484 -32.561 -61.766  1.00  0.360          H  
ATOM  26521  N   LEU B1708      -2.050 -32.095 -60.591  1.00  0.230          N  
ATOM  26522  CA  LEU B1708      -2.711 -33.373 -60.427  1.00  0.240          C  
ATOM  26523  C   LEU B1708      -4.229 -33.211 -60.521  1.00  0.240          C  
ATOM  26524  O   LEU B1708      -4.914 -33.999 -61.179  1.00  0.250          O  
ATOM  26525  CB  LEU B1708      -2.352 -33.926 -59.052  1.00  0.330          C  
ATOM  26526  CG  LEU B1708      -0.846 -34.114 -58.760  1.00  0.330          C  
ATOM  26527  CD1 LEU B1708      -0.696 -34.578 -57.338  1.00  0.330          C  
ATOM  26528  CD2 LEU B1708      -0.213 -35.097 -59.736  1.00  0.330          C  
ATOM  26529  H   LEU B1708      -2.183 -31.372 -59.892  1.00  0.280          H  
ATOM  26530  HA  LEU B1708      -2.394 -34.049 -61.216  1.00  0.290          H  
ATOM  26531 1HB  LEU B1708      -2.758 -33.264 -58.310  1.00  0.400          H  
ATOM  26532 2HB  LEU B1708      -2.835 -34.892 -58.942  1.00  0.400          H  
ATOM  26533  HG  LEU B1708      -0.343 -33.152 -58.846  1.00  0.400          H  
ATOM  26534 1HD1 LEU B1708       0.362 -34.685 -57.102  1.00  0.400          H  
ATOM  26535 2HD1 LEU B1708      -1.145 -33.847 -56.664  1.00  0.400          H  
ATOM  26536 3HD1 LEU B1708      -1.189 -35.533 -57.222  1.00  0.400          H  
ATOM  26537 1HD2 LEU B1708       0.844 -35.206 -59.501  1.00  0.400          H  
ATOM  26538 2HD2 LEU B1708      -0.705 -36.066 -59.652  1.00  0.400          H  
ATOM  26539 3HD2 LEU B1708      -0.308 -34.730 -60.757  1.00  0.400          H  
ATOM  26540  N   ASP B1709      -4.744 -32.180 -59.842  1.00  0.240          N  
ATOM  26541  CA  ASP B1709      -6.170 -31.897 -59.776  1.00  0.240          C  
ATOM  26542  C   ASP B1709      -6.692 -30.845 -60.763  1.00  0.250          C  
ATOM  26543  O   ASP B1709      -7.869 -30.884 -61.109  1.00  0.250          O  
ATOM  26544  CB  ASP B1709      -6.586 -31.501 -58.341  1.00  0.340          C  
ATOM  26545  CG  ASP B1709      -6.430 -32.659 -57.316  1.00  0.340          C  
ATOM  26546  OD1 ASP B1709      -6.958 -33.737 -57.553  1.00  0.340          O  
ATOM  26547  OD2 ASP B1709      -5.785 -32.472 -56.298  1.00  0.340          O  
ATOM  26548  H   ASP B1709      -4.110 -31.580 -59.321  1.00  0.290          H  
ATOM  26549  HA  ASP B1709      -6.690 -32.827 -60.004  1.00  0.290          H  
ATOM  26550 1HB  ASP B1709      -5.946 -30.684 -58.014  1.00  0.400          H  
ATOM  26551 2HB  ASP B1709      -7.611 -31.134 -58.336  1.00  0.400          H  
ATOM  26552  N   SER B1710      -5.896 -29.866 -61.203  1.00  0.250          N  
ATOM  26553  CA  SER B1710      -6.492 -28.846 -62.058  1.00  0.270          C  
ATOM  26554  C   SER B1710      -6.737 -29.387 -63.464  1.00  0.300          C  
ATOM  26555  O   SER B1710      -6.053 -30.310 -63.919  1.00  0.350          O  
ATOM  26556  CB  SER B1710      -5.617 -27.614 -62.084  1.00  0.370          C  
ATOM  26557  OG  SER B1710      -5.504 -27.059 -60.797  1.00  0.370          O  
ATOM  26558  H   SER B1710      -4.901 -29.771 -60.999  1.00  0.300          H  
ATOM  26559  HA  SER B1710      -7.456 -28.567 -61.637  1.00  0.320          H  
ATOM  26560 1HB  SER B1710      -4.644 -27.849 -62.482  1.00  0.440          H  
ATOM  26561 2HB  SER B1710      -6.057 -26.897 -62.730  1.00  0.440          H  
ATOM  26562  HG  SER B1710      -4.806 -26.384 -60.855  1.00  0.440          H  
ATOM  26563  N   LYS B1711      -7.712 -28.802 -64.161  1.00  0.280          N  
ATOM  26564  CA  LYS B1711      -8.033 -29.208 -65.539  1.00  0.300          C  
ATOM  26565  C   LYS B1711      -8.200 -27.988 -66.440  1.00  0.320          C  
ATOM  26566  O   LYS B1711      -8.668 -26.942 -66.007  1.00  0.310          O  
ATOM  26567  CB  LYS B1711      -9.296 -30.085 -65.567  1.00  0.410          C  
ATOM  26568  CG  LYS B1711      -9.219 -31.395 -64.754  1.00  0.410          C  
ATOM  26569  CD  LYS B1711      -8.283 -32.434 -65.368  1.00  0.410          C  
ATOM  26570  CE  LYS B1711      -8.271 -33.703 -64.532  1.00  0.410          C  
ATOM  26571  NZ  LYS B1711      -7.296 -34.708 -65.051  1.00  0.410          N  
ATOM  26572  H   LYS B1711      -8.216 -28.038 -63.696  1.00  0.340          H  
ATOM  26573  HA  LYS B1711      -7.198 -29.784 -65.934  1.00  0.360          H  
ATOM  26574 1HB  LYS B1711     -10.114 -29.524 -65.171  1.00  0.490          H  
ATOM  26575 2HB  LYS B1711      -9.546 -30.336 -66.595  1.00  0.490          H  
ATOM  26576 1HG  LYS B1711      -8.868 -31.184 -63.752  1.00  0.490          H  
ATOM  26577 2HG  LYS B1711     -10.218 -31.819 -64.676  1.00  0.490          H  
ATOM  26578 1HD  LYS B1711      -8.605 -32.670 -66.382  1.00  0.490          H  
ATOM  26579 2HD  LYS B1711      -7.268 -32.048 -65.404  1.00  0.490          H  
ATOM  26580 1HE  LYS B1711      -8.000 -33.443 -63.505  1.00  0.490          H  
ATOM  26581 2HE  LYS B1711      -9.268 -34.141 -64.534  1.00  0.490          H  
ATOM  26582 1HZ  LYS B1711      -7.316 -35.529 -64.462  1.00  0.490          H  
ATOM  26583 2HZ  LYS B1711      -7.539 -34.965 -65.997  1.00  0.490          H  
ATOM  26584 3HZ  LYS B1711      -6.366 -34.309 -65.036  1.00  0.490          H  
ATOM  26585  N   VAL B1712      -7.889 -28.112 -67.722  1.00  0.350          N  
ATOM  26586  CA  VAL B1712      -7.939 -26.944 -68.614  1.00  0.390          C  
ATOM  26587  C   VAL B1712      -9.302 -26.259 -68.658  1.00  0.350          C  
ATOM  26588  O   VAL B1712      -9.383 -25.026 -68.676  1.00  0.360          O  
ATOM  26589  CB  VAL B1712      -7.484 -27.341 -70.033  1.00  0.530          C  
ATOM  26590  CG1 VAL B1712      -7.734 -26.195 -71.029  1.00  0.530          C  
ATOM  26591  CG2 VAL B1712      -5.991 -27.678 -69.984  1.00  0.530          C  
ATOM  26592  H   VAL B1712      -7.560 -29.004 -68.063  1.00  0.420          H  
ATOM  26593  HA  VAL B1712      -7.218 -26.218 -68.245  1.00  0.470          H  
ATOM  26594  HB  VAL B1712      -8.051 -28.207 -70.371  1.00  0.640          H  
ATOM  26595 1HG1 VAL B1712      -7.395 -26.498 -72.018  1.00  0.640          H  
ATOM  26596 2HG1 VAL B1712      -8.793 -25.950 -71.082  1.00  0.640          H  
ATOM  26597 3HG1 VAL B1712      -7.178 -25.311 -70.711  1.00  0.640          H  
ATOM  26598 1HG2 VAL B1712      -5.649 -27.968 -70.978  1.00  0.640          H  
ATOM  26599 2HG2 VAL B1712      -5.433 -26.802 -69.651  1.00  0.640          H  
ATOM  26600 3HG2 VAL B1712      -5.816 -28.497 -69.292  1.00  0.640          H  
ATOM  26601  N   GLY B1713     -10.373 -27.039 -68.698  1.00  0.350          N  
ATOM  26602  CA  GLY B1713     -11.717 -26.472 -68.722  1.00  0.320          C  
ATOM  26603  C   GLY B1713     -12.302 -26.266 -67.318  1.00  0.320          C  
ATOM  26604  O   GLY B1713     -13.478 -25.905 -67.193  1.00  0.300          O  
ATOM  26605  H   GLY B1713     -10.256 -28.041 -68.709  1.00  0.420          H  
ATOM  26606 1HA  GLY B1713     -11.695 -25.518 -69.248  1.00  0.380          H  
ATOM  26607 2HA  GLY B1713     -12.370 -27.130 -69.292  1.00  0.380          H  
ATOM  26608  N   GLY B1714     -11.487 -26.516 -66.285  1.00  0.330          N  
ATOM  26609  CA  GLY B1714     -11.852 -26.486 -64.873  1.00  0.330          C  
ATOM  26610  C   GLY B1714     -12.167 -27.905 -64.394  1.00  0.340          C  
ATOM  26611  O   GLY B1714     -12.558 -28.771 -65.185  1.00  0.360          O  
ATOM  26612  H   GLY B1714     -10.509 -26.726 -66.469  1.00  0.400          H  
ATOM  26613 1HA  GLY B1714     -11.013 -26.089 -64.296  1.00  0.400          H  
ATOM  26614 2HA  GLY B1714     -12.695 -25.825 -64.702  1.00  0.400          H  
ATOM  26615  N   ASN B1715     -11.945 -28.157 -63.105  1.00  0.330          N  
ATOM  26616  CA  ASN B1715     -12.192 -29.469 -62.500  1.00  0.330          C  
ATOM  26617  C   ASN B1715     -13.406 -29.370 -61.617  1.00  0.350          C  
ATOM  26618  O   ASN B1715     -13.316 -28.904 -60.485  1.00  0.370          O  
ATOM  26619  CB  ASN B1715     -11.027 -29.988 -61.679  1.00  0.460          C  
ATOM  26620  CG  ASN B1715     -11.292 -31.428 -61.167  1.00  0.460          C  
ATOM  26621  OD1 ASN B1715     -12.446 -31.862 -61.003  1.00  0.460          O  
ATOM  26622  ND2 ASN B1715     -10.249 -32.171 -60.919  1.00  0.460          N  
ATOM  26623  H   ASN B1715     -11.662 -27.362 -62.523  1.00  0.400          H  
ATOM  26624  HA  ASN B1715     -12.411 -30.189 -63.289  1.00  0.400          H  
ATOM  26625 1HB  ASN B1715     -10.115 -29.960 -62.262  1.00  0.550          H  
ATOM  26626 2HB  ASN B1715     -10.874 -29.346 -60.820  1.00  0.550          H  
ATOM  26627 1HD2 ASN B1715     -10.371 -33.108 -60.597  1.00  0.550          H  
ATOM  26628 2HD2 ASN B1715      -9.321 -31.795 -61.049  1.00  0.550          H  
ATOM  26629  N   TYR B1716     -14.533 -29.864 -62.089  1.00  0.380          N  
ATOM  26630  CA  TYR B1716     -15.769 -29.648 -61.364  1.00  0.410          C  
ATOM  26631  C   TYR B1716     -16.173 -30.835 -60.518  1.00  0.420          C  
ATOM  26632  O   TYR B1716     -17.326 -30.946 -60.103  1.00  0.470          O  
ATOM  26633  CB  TYR B1716     -16.852 -29.278 -62.356  1.00  0.560          C  
ATOM  26634  CG  TYR B1716     -16.421 -28.078 -63.124  1.00  0.560          C  
ATOM  26635  CD1 TYR B1716     -16.000 -28.240 -64.424  1.00  0.560          C  
ATOM  26636  CD2 TYR B1716     -16.384 -26.824 -62.526  1.00  0.560          C  
ATOM  26637  CE1 TYR B1716     -15.552 -27.170 -65.130  1.00  0.560          C  
ATOM  26638  CE2 TYR B1716     -15.931 -25.743 -63.244  1.00  0.560          C  
ATOM  26639  CZ  TYR B1716     -15.511 -25.918 -64.543  1.00  0.560          C  
ATOM  26640  OH  TYR B1716     -15.039 -24.853 -65.272  1.00  0.560          O  
ATOM  26641  H   TYR B1716     -14.540 -30.304 -63.001  1.00  0.460          H  
ATOM  26642  HA  TYR B1716     -15.622 -28.803 -60.688  1.00  0.490          H  
ATOM  26643 1HB  TYR B1716     -17.032 -30.101 -63.049  1.00  0.670          H  
ATOM  26644 2HB  TYR B1716     -17.782 -29.050 -61.836  1.00  0.670          H  
ATOM  26645  HD1 TYR B1716     -16.015 -29.224 -64.889  1.00  0.670          H  
ATOM  26646  HD2 TYR B1716     -16.697 -26.692 -61.494  1.00  0.670          H  
ATOM  26647  HE1 TYR B1716     -15.214 -27.307 -66.155  1.00  0.670          H  
ATOM  26648  HE2 TYR B1716     -15.892 -24.758 -62.781  1.00  0.670          H  
ATOM  26649  HH  TYR B1716     -14.583 -25.197 -66.076  1.00  0.670          H  
ATOM  26650  N   ASN B1717     -15.215 -31.718 -60.232  1.00  0.390          N  
ATOM  26651  CA  ASN B1717     -15.498 -32.877 -59.402  1.00  0.400          C  
ATOM  26652  C   ASN B1717     -15.274 -32.568 -57.926  1.00  0.420          C  
ATOM  26653  O   ASN B1717     -15.456 -33.436 -57.071  1.00  0.570          O  
ATOM  26654  CB  ASN B1717     -14.640 -34.054 -59.813  1.00  0.560          C  
ATOM  26655  CG  ASN B1717     -14.986 -34.581 -61.173  1.00  0.560          C  
ATOM  26656  OD1 ASN B1717     -16.143 -34.554 -61.616  1.00  0.560          O  
ATOM  26657  ND2 ASN B1717     -13.986 -35.069 -61.858  1.00  0.560          N  
ATOM  26658  H   ASN B1717     -14.271 -31.598 -60.608  1.00  0.470          H  
ATOM  26659  HA  ASN B1717     -16.547 -33.147 -59.523  1.00  0.480          H  
ATOM  26660 1HB  ASN B1717     -13.592 -33.769 -59.791  1.00  0.670          H  
ATOM  26661 2HB  ASN B1717     -14.769 -34.856 -59.089  1.00  0.670          H  
ATOM  26662 1HD2 ASN B1717     -14.141 -35.440 -62.774  1.00  0.670          H  
ATOM  26663 2HD2 ASN B1717     -13.066 -35.073 -61.461  1.00  0.670          H  
ATOM  26664  N   TYR B1718     -14.891 -31.334 -57.615  1.00  0.320          N  
ATOM  26665  CA  TYR B1718     -14.691 -30.954 -56.230  1.00  0.310          C  
ATOM  26666  C   TYR B1718     -15.721 -29.923 -55.807  1.00  0.330          C  
ATOM  26667  O   TYR B1718     -15.906 -28.893 -56.473  1.00  0.350          O  
ATOM  26668  CB  TYR B1718     -13.284 -30.431 -55.979  1.00  0.440          C  
ATOM  26669  CG  TYR B1718     -12.195 -31.455 -56.124  1.00  0.440          C  
ATOM  26670  CD1 TYR B1718     -11.349 -31.473 -57.229  1.00  0.440          C  
ATOM  26671  CD2 TYR B1718     -12.055 -32.400 -55.135  1.00  0.440          C  
ATOM  26672  CE1 TYR B1718     -10.348 -32.432 -57.302  1.00  0.440          C  
ATOM  26673  CE2 TYR B1718     -11.082 -33.346 -55.216  1.00  0.440          C  
ATOM  26674  CZ  TYR B1718     -10.219 -33.368 -56.278  1.00  0.440          C  
ATOM  26675  OH  TYR B1718      -9.231 -34.338 -56.315  1.00  0.440          O  
ATOM  26676  H   TYR B1718     -14.751 -30.661 -58.358  1.00  0.380          H  
ATOM  26677  HA  TYR B1718     -14.841 -31.831 -55.603  1.00  0.370          H  
ATOM  26678 1HB  TYR B1718     -13.082 -29.616 -56.674  1.00  0.530          H  
ATOM  26679 2HB  TYR B1718     -13.227 -30.031 -54.968  1.00  0.530          H  
ATOM  26680  HD1 TYR B1718     -11.463 -30.736 -58.024  1.00  0.530          H  
ATOM  26681  HD2 TYR B1718     -12.718 -32.393 -54.281  1.00  0.530          H  
ATOM  26682  HE1 TYR B1718      -9.668 -32.455 -58.151  1.00  0.530          H  
ATOM  26683  HE2 TYR B1718     -10.982 -34.077 -54.422  1.00  0.530          H  
ATOM  26684  HH  TYR B1718      -8.533 -34.101 -56.969  1.00  0.530          H  
ATOM  26685  N   LEU B1719     -16.414 -30.239 -54.716  1.00  0.330          N  
ATOM  26686  CA  LEU B1719     -17.472 -29.387 -54.168  1.00  0.340          C  
ATOM  26687  C   LEU B1719     -17.250 -28.922 -52.729  1.00  0.320          C  
ATOM  26688  O   LEU B1719     -16.639 -29.628 -51.909  1.00  0.290          O  
ATOM  26689  CB  LEU B1719     -18.820 -30.126 -54.196  1.00  0.470          C  
ATOM  26690  CG  LEU B1719     -19.371 -30.638 -55.547  1.00  0.470          C  
ATOM  26691  CD1 LEU B1719     -20.617 -31.453 -55.292  1.00  0.470          C  
ATOM  26692  CD2 LEU B1719     -19.697 -29.489 -56.441  1.00  0.470          C  
ATOM  26693  H   LEU B1719     -16.193 -31.131 -54.275  1.00  0.400          H  
ATOM  26694  HA  LEU B1719     -17.536 -28.492 -54.778  1.00  0.410          H  
ATOM  26695 1HB  LEU B1719     -18.710 -30.980 -53.593  1.00  0.570          H  
ATOM  26696 2HB  LEU B1719     -19.573 -29.480 -53.743  1.00  0.570          H  
ATOM  26697  HG  LEU B1719     -18.629 -31.280 -56.027  1.00  0.570          H  
ATOM  26698 1HD1 LEU B1719     -21.006 -31.825 -56.239  1.00  0.570          H  
ATOM  26699 2HD1 LEU B1719     -20.389 -32.295 -54.647  1.00  0.570          H  
ATOM  26700 3HD1 LEU B1719     -21.361 -30.827 -54.824  1.00  0.570          H  
ATOM  26701 1HD2 LEU B1719     -20.089 -29.861 -57.387  1.00  0.570          H  
ATOM  26702 2HD2 LEU B1719     -20.438 -28.838 -55.968  1.00  0.570          H  
ATOM  26703 3HD2 LEU B1719     -18.813 -28.960 -56.621  1.00  0.570          H  
ATOM  26704  N   TYR B1720     -17.828 -27.765 -52.423  1.00  0.350          N  
ATOM  26705  CA  TYR B1720     -17.839 -27.228 -51.073  1.00  0.350          C  
ATOM  26706  C   TYR B1720     -19.221 -26.699 -50.735  1.00  0.360          C  
ATOM  26707  O   TYR B1720     -19.999 -26.315 -51.613  1.00  0.350          O  
ATOM  26708  CB  TYR B1720     -16.799 -26.122 -50.921  1.00  0.490          C  
ATOM  26709  CG  TYR B1720     -17.069 -24.873 -51.747  1.00  0.490          C  
ATOM  26710  CD1 TYR B1720     -17.760 -23.794 -51.192  1.00  0.490          C  
ATOM  26711  CD2 TYR B1720     -16.631 -24.808 -53.063  1.00  0.490          C  
ATOM  26712  CE1 TYR B1720     -17.992 -22.667 -51.953  1.00  0.490          C  
ATOM  26713  CE2 TYR B1720     -16.856 -23.694 -53.811  1.00  0.490          C  
ATOM  26714  CZ  TYR B1720     -17.528 -22.622 -53.271  1.00  0.490          C  
ATOM  26715  OH  TYR B1720     -17.748 -21.505 -54.041  1.00  0.490          O  
ATOM  26716  H   TYR B1720     -18.276 -27.234 -53.177  1.00  0.420          H  
ATOM  26717  HA  TYR B1720     -17.596 -28.020 -50.371  1.00  0.420          H  
ATOM  26718 1HB  TYR B1720     -16.734 -25.830 -49.871  1.00  0.590          H  
ATOM  26719 2HB  TYR B1720     -15.837 -26.511 -51.201  1.00  0.590          H  
ATOM  26720  HD1 TYR B1720     -18.113 -23.838 -50.160  1.00  0.590          H  
ATOM  26721  HD2 TYR B1720     -16.107 -25.646 -53.503  1.00  0.590          H  
ATOM  26722  HE1 TYR B1720     -18.530 -21.821 -51.526  1.00  0.590          H  
ATOM  26723  HE2 TYR B1720     -16.506 -23.654 -54.839  1.00  0.590          H  
ATOM  26724  HH  TYR B1720     -17.331 -21.628 -54.905  1.00  0.590          H  
ATOM  26725  N   ARG B1721     -19.521 -26.651 -49.453  1.00  0.400          N  
ATOM  26726  CA  ARG B1721     -20.777 -26.117 -48.987  1.00  0.440          C  
ATOM  26727  C   ARG B1721     -20.704 -24.634 -48.731  1.00  0.420          C  
ATOM  26728  O   ARG B1721     -19.781 -24.131 -48.082  1.00  0.380          O  
ATOM  26729  CB  ARG B1721     -21.238 -26.873 -47.758  1.00  0.600          C  
ATOM  26730  CG  ARG B1721     -22.576 -26.460 -47.209  1.00  0.600          C  
ATOM  26731  CD  ARG B1721     -23.024 -27.351 -46.127  1.00  0.600          C  
ATOM  26732  NE  ARG B1721     -23.474 -28.657 -46.639  1.00  0.600          N  
ATOM  26733  CZ  ARG B1721     -22.823 -29.841 -46.554  1.00  0.600          C  
ATOM  26734  NH1 ARG B1721     -21.599 -29.962 -45.967  1.00  0.600          N  
ATOM  26735  NH2 ARG B1721     -23.393 -30.930 -47.057  1.00  0.600          N  
ATOM  26736  H   ARG B1721     -18.863 -27.006 -48.772  1.00  0.480          H  
ATOM  26737  HA  ARG B1721     -21.518 -26.259 -49.760  1.00  0.530          H  
ATOM  26738 1HB  ARG B1721     -21.265 -27.926 -47.994  1.00  0.720          H  
ATOM  26739 2HB  ARG B1721     -20.514 -26.743 -46.955  1.00  0.720          H  
ATOM  26740 1HG  ARG B1721     -22.526 -25.446 -46.807  1.00  0.720          H  
ATOM  26741 2HG  ARG B1721     -23.326 -26.493 -48.002  1.00  0.720          H  
ATOM  26742 1HD  ARG B1721     -22.220 -27.504 -45.417  1.00  0.720          H  
ATOM  26743 2HD  ARG B1721     -23.864 -26.885 -45.621  1.00  0.720          H  
ATOM  26744  HE  ARG B1721     -24.382 -28.676 -47.085  1.00  0.720          H  
ATOM  26745 1HH1 ARG B1721     -21.113 -29.144 -45.527  1.00  0.720          H  
ATOM  26746 2HH1 ARG B1721     -21.133 -30.917 -45.965  1.00  0.720          H  
ATOM  26747 1HH2 ARG B1721     -24.333 -30.938 -47.517  1.00  0.720          H  
ATOM  26748 2HH2 ARG B1721     -22.892 -31.809 -46.931  1.00  0.720          H  
ATOM  26749  N   LEU B1722     -21.693 -23.950 -49.283  1.00  0.470          N  
ATOM  26750  CA  LEU B1722     -21.873 -22.521 -49.183  1.00  0.490          C  
ATOM  26751  C   LEU B1722     -23.006 -22.158 -48.236  1.00  0.550          C  
ATOM  26752  O   LEU B1722     -22.936 -21.159 -47.517  1.00  0.550          O  
ATOM  26753  CB  LEU B1722     -22.131 -21.951 -50.585  1.00  0.680          C  
ATOM  26754  CG  LEU B1722     -22.427 -20.457 -50.685  1.00  0.680          C  
ATOM  26755  CD1 LEU B1722     -21.285 -19.668 -50.126  1.00  0.680          C  
ATOM  26756  CD2 LEU B1722     -22.635 -20.111 -52.152  1.00  0.680          C  
ATOM  26757  H   LEU B1722     -22.384 -24.478 -49.815  1.00  0.560          H  
ATOM  26758  HA  LEU B1722     -20.949 -22.106 -48.791  1.00  0.590          H  
ATOM  26759 1HB  LEU B1722     -21.257 -22.160 -51.202  1.00  0.810          H  
ATOM  26760 2HB  LEU B1722     -22.984 -22.486 -51.015  1.00  0.810          H  
ATOM  26761  HG  LEU B1722     -23.329 -20.218 -50.116  1.00  0.810          H  
ATOM  26762 1HD1 LEU B1722     -21.498 -18.647 -50.197  1.00  0.810          H  
ATOM  26763 2HD1 LEU B1722     -21.142 -19.907 -49.081  1.00  0.810          H  
ATOM  26764 3HD1 LEU B1722     -20.377 -19.889 -50.681  1.00  0.810          H  
ATOM  26765 1HD2 LEU B1722     -22.858 -19.068 -52.262  1.00  0.810          H  
ATOM  26766 2HD2 LEU B1722     -21.729 -20.338 -52.697  1.00  0.810          H  
ATOM  26767 3HD2 LEU B1722     -23.457 -20.698 -52.552  1.00  0.810          H  
ATOM  26768  N   PHE B1723     -24.084 -22.935 -48.256  1.00  0.610          N  
ATOM  26769  CA  PHE B1723     -25.197 -22.572 -47.392  1.00  0.670          C  
ATOM  26770  C   PHE B1723     -25.490 -23.638 -46.357  1.00  0.670          C  
ATOM  26771  O   PHE B1723     -25.561 -24.830 -46.671  1.00  0.720          O  
ATOM  26772  CB  PHE B1723     -26.471 -22.348 -48.187  1.00  0.910          C  
ATOM  26773  CG  PHE B1723     -26.437 -21.237 -49.190  1.00  0.910          C  
ATOM  26774  CD1 PHE B1723     -26.134 -21.487 -50.517  1.00  0.910          C  
ATOM  26775  CD2 PHE B1723     -26.714 -19.933 -48.811  1.00  0.910          C  
ATOM  26776  CE1 PHE B1723     -26.112 -20.458 -51.430  1.00  0.910          C  
ATOM  26777  CE2 PHE B1723     -26.689 -18.907 -49.730  1.00  0.910          C  
ATOM  26778  CZ  PHE B1723     -26.387 -19.171 -51.036  1.00  0.910          C  
ATOM  26779  H   PHE B1723     -24.117 -23.747 -48.875  1.00  0.730          H  
ATOM  26780  HA  PHE B1723     -24.952 -21.651 -46.863  1.00  0.800          H  
ATOM  26781 1HB  PHE B1723     -26.772 -23.256 -48.677  1.00  1.100          H  
ATOM  26782 2HB  PHE B1723     -27.223 -22.110 -47.477  1.00  1.100          H  
ATOM  26783  HD1 PHE B1723     -25.913 -22.505 -50.844  1.00  1.100          H  
ATOM  26784  HD2 PHE B1723     -26.955 -19.720 -47.769  1.00  1.100          H  
ATOM  26785  HE1 PHE B1723     -25.876 -20.669 -52.472  1.00  1.100          H  
ATOM  26786  HE2 PHE B1723     -26.910 -17.885 -49.418  1.00  1.100          H  
ATOM  26787  HZ  PHE B1723     -26.369 -18.364 -51.764  1.00  1.100          H  
ATOM  26788  N   ARG B1724     -25.760 -23.190 -45.140  1.00  0.620          N  
ATOM  26789  CA  ARG B1724     -26.104 -24.089 -44.059  1.00  0.590          C  
ATOM  26790  C   ARG B1724     -26.899 -23.334 -42.988  1.00  0.560          C  
ATOM  26791  O   ARG B1724     -26.687 -22.143 -42.779  1.00  0.580          O  
ATOM  26792  CB  ARG B1724     -24.849 -24.689 -43.480  1.00  0.840          C  
ATOM  26793  CG  ARG B1724     -25.076 -25.754 -42.511  1.00  0.840          C  
ATOM  26794  CD  ARG B1724     -23.853 -26.404 -42.088  1.00  0.840          C  
ATOM  26795  NE  ARG B1724     -24.134 -27.199 -40.939  1.00  0.840          N  
ATOM  26796  CZ  ARG B1724     -24.611 -28.454 -40.951  1.00  0.840          C  
ATOM  26797  NH1 ARG B1724     -24.845 -29.042 -42.102  1.00  0.840          N  
ATOM  26798  NH2 ARG B1724     -24.848 -29.084 -39.816  1.00  0.840          N  
ATOM  26799  H   ARG B1724     -25.688 -22.194 -44.970  1.00  0.740          H  
ATOM  26800  HA  ARG B1724     -26.728 -24.891 -44.454  1.00  0.710          H  
ATOM  26801 1HB  ARG B1724     -24.187 -25.041 -44.259  1.00  1.010          H  
ATOM  26802 2HB  ARG B1724     -24.342 -23.918 -42.944  1.00  1.010          H  
ATOM  26803 1HG  ARG B1724     -25.550 -25.376 -41.643  1.00  1.010          H  
ATOM  26804 2HG  ARG B1724     -25.718 -26.503 -42.968  1.00  1.010          H  
ATOM  26805 1HD  ARG B1724     -23.434 -27.030 -42.872  1.00  1.010          H  
ATOM  26806 2HD  ARG B1724     -23.124 -25.655 -41.801  1.00  1.010          H  
ATOM  26807  HE  ARG B1724     -23.988 -26.728 -40.035  1.00  1.010          H  
ATOM  26808 1HH1 ARG B1724     -24.668 -28.559 -42.962  1.00  1.010          H  
ATOM  26809 2HH1 ARG B1724     -25.215 -29.995 -42.155  1.00  1.010          H  
ATOM  26810 1HH2 ARG B1724     -24.659 -28.619 -38.935  1.00  1.010          H  
ATOM  26811 2HH2 ARG B1724     -25.202 -30.032 -39.821  1.00  1.010          H  
ATOM  26812  N   LYS B1725     -27.833 -24.023 -42.320  1.00  0.560          N  
ATOM  26813  CA  LYS B1725     -28.654 -23.412 -41.259  1.00  0.570          C  
ATOM  26814  C   LYS B1725     -27.937 -23.146 -39.925  1.00  0.410          C  
ATOM  26815  O   LYS B1725     -28.421 -22.365 -39.105  1.00  0.340          O  
ATOM  26816  CB  LYS B1725     -29.898 -24.267 -41.003  1.00  0.790          C  
ATOM  26817  CG  LYS B1725     -29.638 -25.629 -40.339  1.00  0.790          C  
ATOM  26818  CD  LYS B1725     -30.943 -26.418 -40.173  1.00  0.790          C  
ATOM  26819  CE  LYS B1725     -30.711 -27.754 -39.470  1.00  0.790          C  
ATOM  26820  NZ  LYS B1725     -31.974 -28.536 -39.329  1.00  0.790          N  
ATOM  26821  H   LYS B1725     -27.980 -24.994 -42.557  1.00  0.670          H  
ATOM  26822  HA  LYS B1725     -28.993 -22.444 -41.628  1.00  0.680          H  
ATOM  26823 1HB  LYS B1725     -30.584 -23.714 -40.361  1.00  0.950          H  
ATOM  26824 2HB  LYS B1725     -30.412 -24.448 -41.947  1.00  0.950          H  
ATOM  26825 1HG  LYS B1725     -28.937 -26.209 -40.936  1.00  0.950          H  
ATOM  26826 2HG  LYS B1725     -29.202 -25.476 -39.350  1.00  0.950          H  
ATOM  26827 1HD  LYS B1725     -31.648 -25.827 -39.587  1.00  0.950          H  
ATOM  26828 2HD  LYS B1725     -31.381 -26.606 -41.154  1.00  0.950          H  
ATOM  26829 1HE  LYS B1725     -29.994 -28.340 -40.043  1.00  0.950          H  
ATOM  26830 2HE  LYS B1725     -30.299 -27.567 -38.477  1.00  0.950          H  
ATOM  26831 1HZ  LYS B1725     -31.781 -29.408 -38.860  1.00  0.950          H  
ATOM  26832 2HZ  LYS B1725     -32.643 -28.006 -38.787  1.00  0.950          H  
ATOM  26833 3HZ  LYS B1725     -32.359 -28.726 -40.244  1.00  0.950          H  
ATOM  26834  N   SER B1726     -26.819 -23.814 -39.698  1.00  0.420          N  
ATOM  26835  CA  SER B1726     -26.049 -23.684 -38.469  1.00  0.280          C  
ATOM  26836  C   SER B1726     -24.599 -24.075 -38.707  1.00  0.360          C  
ATOM  26837  O   SER B1726     -24.286 -24.810 -39.640  1.00  0.520          O  
ATOM  26838  CB  SER B1726     -26.662 -24.543 -37.377  1.00  0.450          C  
ATOM  26839  OG  SER B1726     -26.563 -25.914 -37.678  1.00  0.450          O  
ATOM  26840  H   SER B1726     -26.489 -24.440 -40.407  1.00  0.500          H  
ATOM  26841  HA  SER B1726     -26.074 -22.641 -38.152  1.00  0.340          H  
ATOM  26842 1HB  SER B1726     -26.157 -24.342 -36.433  1.00  0.540          H  
ATOM  26843 2HB  SER B1726     -27.709 -24.273 -37.250  1.00  0.540          H  
ATOM  26844  HG  SER B1726     -27.030 -26.369 -36.975  1.00  0.540          H  
ATOM  26845  N   ASN B1727     -23.709 -23.641 -37.838  1.00  0.390          N  
ATOM  26846  CA  ASN B1727     -22.311 -24.019 -37.990  1.00  0.430          C  
ATOM  26847  C   ASN B1727     -22.113 -25.474 -37.594  1.00  0.460          C  
ATOM  26848  O   ASN B1727     -22.894 -26.010 -36.803  1.00  0.630          O  
ATOM  26849  CB  ASN B1727     -21.430 -23.100 -37.189  1.00  0.590          C  
ATOM  26850  CG  ASN B1727     -21.465 -21.709 -37.729  1.00  0.590          C  
ATOM  26851  OD1 ASN B1727     -21.710 -21.490 -38.920  1.00  0.590          O  
ATOM  26852  ND2 ASN B1727     -21.229 -20.757 -36.876  1.00  0.590          N  
ATOM  26853  H   ASN B1727     -24.001 -23.045 -37.077  1.00  0.470          H  
ATOM  26854  HA  ASN B1727     -22.032 -23.936 -39.043  1.00  0.520          H  
ATOM  26855 1HB  ASN B1727     -21.751 -23.093 -36.149  1.00  0.700          H  
ATOM  26856 2HB  ASN B1727     -20.401 -23.467 -37.218  1.00  0.700          H  
ATOM  26857 1HD2 ASN B1727     -21.232 -19.805 -37.181  1.00  0.700          H  
ATOM  26858 2HD2 ASN B1727     -21.034 -20.974 -35.920  1.00  0.700          H  
ATOM  26859  N   LEU B1728     -21.055 -26.087 -38.122  1.00  0.370          N  
ATOM  26860  CA  LEU B1728     -20.704 -27.474 -37.805  1.00  0.370          C  
ATOM  26861  C   LEU B1728     -20.096 -27.681 -36.434  1.00  0.370          C  
ATOM  26862  O   LEU B1728     -19.519 -26.771 -35.829  1.00  0.360          O  
ATOM  26863  CB  LEU B1728     -19.683 -28.055 -38.798  1.00  0.520          C  
ATOM  26864  CG  LEU B1728     -20.084 -28.238 -40.267  1.00  0.520          C  
ATOM  26865  CD1 LEU B1728     -18.875 -28.723 -41.014  1.00  0.520          C  
ATOM  26866  CD2 LEU B1728     -21.185 -29.260 -40.413  1.00  0.520          C  
ATOM  26867  H   LEU B1728     -20.482 -25.561 -38.791  1.00  0.440          H  
ATOM  26868  HA  LEU B1728     -21.616 -28.068 -37.838  1.00  0.440          H  
ATOM  26869 1HB  LEU B1728     -18.816 -27.394 -38.792  1.00  0.620          H  
ATOM  26870 2HB  LEU B1728     -19.355 -29.018 -38.420  1.00  0.620          H  
ATOM  26871  HG  LEU B1728     -20.417 -27.291 -40.677  1.00  0.620          H  
ATOM  26872 1HD1 LEU B1728     -19.136 -28.871 -42.049  1.00  0.620          H  
ATOM  26873 2HD1 LEU B1728     -18.073 -27.987 -40.933  1.00  0.620          H  
ATOM  26874 3HD1 LEU B1728     -18.539 -29.678 -40.595  1.00  0.620          H  
ATOM  26875 1HD2 LEU B1728     -21.437 -29.373 -41.468  1.00  0.620          H  
ATOM  26876 2HD2 LEU B1728     -20.853 -30.210 -40.021  1.00  0.620          H  
ATOM  26877 3HD2 LEU B1728     -22.051 -28.937 -39.872  1.00  0.620          H  
ATOM  26878  N   LYS B1729     -20.233 -28.913 -35.956  1.00  0.380          N  
ATOM  26879  CA  LYS B1729     -19.602 -29.361 -34.731  1.00  0.370          C  
ATOM  26880  C   LYS B1729     -18.238 -29.945 -35.137  1.00  0.370          C  
ATOM  26881  O   LYS B1729     -18.027 -30.190 -36.335  1.00  0.380          O  
ATOM  26882  CB  LYS B1729     -20.494 -30.399 -34.030  1.00  0.520          C  
ATOM  26883  CG  LYS B1729     -21.914 -29.914 -33.707  1.00  0.520          C  
ATOM  26884  CD  LYS B1729     -21.921 -28.731 -32.730  1.00  0.520          C  
ATOM  26885  CE  LYS B1729     -23.342 -28.352 -32.331  1.00  0.520          C  
ATOM  26886  NZ  LYS B1729     -23.371 -27.140 -31.464  1.00  0.520          N  
ATOM  26887  H   LYS B1729     -20.795 -29.591 -36.497  1.00  0.460          H  
ATOM  26888  HA  LYS B1729     -19.453 -28.501 -34.091  1.00  0.440          H  
ATOM  26889 1HB  LYS B1729     -20.596 -31.271 -34.676  1.00  0.630          H  
ATOM  26890 2HB  LYS B1729     -20.056 -30.736 -33.111  1.00  0.630          H  
ATOM  26891 1HG  LYS B1729     -22.401 -29.608 -34.637  1.00  0.630          H  
ATOM  26892 2HG  LYS B1729     -22.487 -30.737 -33.278  1.00  0.630          H  
ATOM  26893 1HD  LYS B1729     -21.345 -28.980 -31.837  1.00  0.630          H  
ATOM  26894 2HD  LYS B1729     -21.471 -27.862 -33.208  1.00  0.630          H  
ATOM  26895 1HE  LYS B1729     -23.923 -28.155 -33.233  1.00  0.630          H  
ATOM  26896 2HE  LYS B1729     -23.797 -29.183 -31.792  1.00  0.630          H  
ATOM  26897 1HZ  LYS B1729     -24.327 -26.918 -31.223  1.00  0.630          H  
ATOM  26898 2HZ  LYS B1729     -22.843 -27.312 -30.619  1.00  0.630          H  
ATOM  26899 3HZ  LYS B1729     -22.960 -26.362 -31.967  1.00  0.630          H  
ATOM  26900  N   PRO B1730     -17.271 -30.107 -34.213  1.00  0.360          N  
ATOM  26901  CA  PRO B1730     -15.974 -30.678 -34.496  1.00  0.350          C  
ATOM  26902  C   PRO B1730     -16.150 -32.023 -35.172  1.00  0.360          C  
ATOM  26903  O   PRO B1730     -17.015 -32.820 -34.803  1.00  0.380          O  
ATOM  26904  CB  PRO B1730     -15.356 -30.799 -33.117  1.00  0.520          C  
ATOM  26905  CG  PRO B1730     -16.012 -29.705 -32.311  1.00  0.520          C  
ATOM  26906  CD  PRO B1730     -17.442 -29.681 -32.805  1.00  0.520          C  
ATOM  26907  HA  PRO B1730     -15.401 -29.988 -35.132  1.00  0.420          H  
ATOM  26908 1HB  PRO B1730     -15.514 -31.792 -32.729  1.00  0.630          H  
ATOM  26909 2HB  PRO B1730     -14.297 -30.665 -33.202  1.00  0.630          H  
ATOM  26910 1HG  PRO B1730     -15.942 -29.948 -31.229  1.00  0.630          H  
ATOM  26911 2HG  PRO B1730     -15.487 -28.753 -32.465  1.00  0.630          H  
ATOM  26912 1HD  PRO B1730     -18.032 -30.405 -32.236  1.00  0.630          H  
ATOM  26913 2HD  PRO B1730     -17.821 -28.660 -32.716  1.00  0.630          H  
ATOM  26914  N   PHE B1731     -15.343 -32.232 -36.195  1.00  0.360          N  
ATOM  26915  CA  PHE B1731     -15.327 -33.397 -37.066  1.00  0.380          C  
ATOM  26916  C   PHE B1731     -16.712 -33.860 -37.489  1.00  0.420          C  
ATOM  26917  O   PHE B1731     -16.924 -35.063 -37.670  1.00  0.450          O  
ATOM  26918  CB  PHE B1731     -14.622 -34.576 -36.400  1.00  0.520          C  
ATOM  26919  CG  PHE B1731     -13.189 -34.350 -36.048  1.00  0.520          C  
ATOM  26920  CD1 PHE B1731     -12.820 -34.085 -34.742  1.00  0.520          C  
ATOM  26921  CD2 PHE B1731     -12.197 -34.434 -37.014  1.00  0.520          C  
ATOM  26922  CE1 PHE B1731     -11.500 -33.915 -34.406  1.00  0.520          C  
ATOM  26923  CE2 PHE B1731     -10.880 -34.259 -36.677  1.00  0.520          C  
ATOM  26924  CZ  PHE B1731     -10.534 -34.002 -35.370  1.00  0.520          C  
ATOM  26925  H   PHE B1731     -14.666 -31.500 -36.409  1.00  0.430          H  
ATOM  26926  HA  PHE B1731     -14.775 -33.128 -37.968  1.00  0.460          H  
ATOM  26927 1HB  PHE B1731     -15.150 -34.830 -35.489  1.00  0.630          H  
ATOM  26928 2HB  PHE B1731     -14.670 -35.445 -37.050  1.00  0.630          H  
ATOM  26929  HD1 PHE B1731     -13.593 -34.022 -33.978  1.00  0.630          H  
ATOM  26930  HD2 PHE B1731     -12.457 -34.650 -38.059  1.00  0.630          H  
ATOM  26931  HE1 PHE B1731     -11.227 -33.719 -33.374  1.00  0.630          H  
ATOM  26932  HE2 PHE B1731     -10.108 -34.333 -37.458  1.00  0.630          H  
ATOM  26933  HZ  PHE B1731      -9.499 -33.873 -35.110  1.00  0.630          H  
ATOM  26934  N   GLU B1732     -17.594 -32.917 -37.810  1.00  0.420          N  
ATOM  26935  CA  GLU B1732     -18.890 -33.244 -38.354  1.00  0.450          C  
ATOM  26936  C   GLU B1732     -18.796 -33.293 -39.872  1.00  0.490          C  
ATOM  26937  O   GLU B1732     -18.082 -32.497 -40.500  1.00  0.620          O  
ATOM  26938  CB  GLU B1732     -19.954 -32.245 -37.893  1.00  0.620          C  
ATOM  26939  CG  GLU B1732     -21.368 -32.622 -38.310  1.00  0.620          C  
ATOM  26940  CD  GLU B1732     -22.436 -31.691 -37.865  1.00  0.620          C  
ATOM  26941  OE1 GLU B1732     -22.157 -30.652 -37.303  1.00  0.620          O  
ATOM  26942  OE2 GLU B1732     -23.572 -32.035 -38.091  1.00  0.620          O  
ATOM  26943  H   GLU B1732     -17.399 -31.935 -37.590  1.00  0.500          H  
ATOM  26944  HA  GLU B1732     -19.181 -34.229 -37.998  1.00  0.540          H  
ATOM  26945 1HB  GLU B1732     -19.928 -32.176 -36.809  1.00  0.740          H  
ATOM  26946 2HB  GLU B1732     -19.722 -31.271 -38.282  1.00  0.740          H  
ATOM  26947 1HG  GLU B1732     -21.416 -32.671 -39.395  1.00  0.740          H  
ATOM  26948 2HG  GLU B1732     -21.588 -33.619 -37.926  1.00  0.740          H  
ATOM  26949  N   ARG B1733     -19.463 -34.272 -40.455  1.00  0.400          N  
ATOM  26950  CA  ARG B1733     -19.533 -34.411 -41.896  1.00  0.410          C  
ATOM  26951  C   ARG B1733     -20.983 -34.403 -42.327  1.00  0.580          C  
ATOM  26952  O   ARG B1733     -21.766 -35.223 -41.876  1.00  1.000          O  
ATOM  26953  CB  ARG B1733     -18.871 -35.704 -42.347  1.00  0.570          C  
ATOM  26954  CG  ARG B1733     -18.932 -35.980 -43.843  1.00  0.570          C  
ATOM  26955  CD  ARG B1733     -18.185 -37.214 -44.241  1.00  0.570          C  
ATOM  26956  NE  ARG B1733     -18.492 -37.593 -45.626  1.00  0.570          N  
ATOM  26957  CZ  ARG B1733     -17.908 -38.592 -46.344  1.00  0.570          C  
ATOM  26958  NH1 ARG B1733     -16.953 -39.321 -45.831  1.00  0.570          N  
ATOM  26959  NH2 ARG B1733     -18.313 -38.840 -47.577  1.00  0.570          N  
ATOM  26960  H   ARG B1733     -19.980 -34.923 -39.855  1.00  0.480          H  
ATOM  26961  HA  ARG B1733     -19.025 -33.566 -42.362  1.00  0.490          H  
ATOM  26962 1HB  ARG B1733     -17.836 -35.702 -42.057  1.00  0.680          H  
ATOM  26963 2HB  ARG B1733     -19.349 -36.541 -41.836  1.00  0.680          H  
ATOM  26964 1HG  ARG B1733     -19.958 -36.119 -44.117  1.00  0.680          H  
ATOM  26965 2HG  ARG B1733     -18.515 -35.131 -44.396  1.00  0.680          H  
ATOM  26966 1HD  ARG B1733     -17.113 -37.019 -44.165  1.00  0.680          H  
ATOM  26967 2HD  ARG B1733     -18.462 -38.038 -43.585  1.00  0.680          H  
ATOM  26968  HE  ARG B1733     -19.240 -37.083 -46.071  1.00  0.680          H  
ATOM  26969 1HH1 ARG B1733     -16.610 -39.128 -44.906  1.00  0.680          H  
ATOM  26970 2HH1 ARG B1733     -16.531 -40.049 -46.378  1.00  0.680          H  
ATOM  26971 1HH2 ARG B1733     -19.043 -38.285 -47.990  1.00  0.680          H  
ATOM  26972 2HH2 ARG B1733     -17.877 -39.577 -48.114  1.00  0.680          H  
ATOM  26973  N   ASP B1734     -21.346 -33.497 -43.206  1.00  0.350          N  
ATOM  26974  CA  ASP B1734     -22.726 -33.399 -43.680  1.00  0.520          C  
ATOM  26975  C   ASP B1734     -22.725 -33.577 -45.175  1.00  0.230          C  
ATOM  26976  O   ASP B1734     -21.985 -32.894 -45.870  1.00  0.950          O  
ATOM  26977  CB  ASP B1734     -23.429 -32.110 -43.271  1.00  0.660          C  
ATOM  26978  CG  ASP B1734     -24.941 -32.153 -43.672  1.00  0.660          C  
ATOM  26979  OD1 ASP B1734     -25.298 -32.980 -44.511  1.00  0.660          O  
ATOM  26980  OD2 ASP B1734     -25.712 -31.378 -43.130  1.00  0.660          O  
ATOM  26981  H   ASP B1734     -20.656 -32.841 -43.544  1.00  0.420          H  
ATOM  26982  HA  ASP B1734     -23.307 -34.222 -43.256  1.00  0.620          H  
ATOM  26983 1HB  ASP B1734     -23.347 -31.981 -42.189  1.00  0.790          H  
ATOM  26984 2HB  ASP B1734     -22.949 -31.256 -43.745  1.00  0.790          H  
ATOM  26985  N   ILE B1735     -23.397 -34.598 -45.670  1.00  0.820          N  
ATOM  26986  CA  ILE B1735     -23.330 -34.875 -47.096  1.00  0.950          C  
ATOM  26987  C   ILE B1735     -24.647 -34.698 -47.821  1.00  0.750          C  
ATOM  26988  O   ILE B1735     -24.774 -35.093 -48.981  1.00  1.490          O  
ATOM  26989  CB  ILE B1735     -22.781 -36.303 -47.333  1.00  1.280          C  
ATOM  26990  CG1 ILE B1735     -23.724 -37.388 -46.686  1.00  1.280          C  
ATOM  26991  CG2 ILE B1735     -21.410 -36.373 -46.739  1.00  1.280          C  
ATOM  26992  CD1 ILE B1735     -23.390 -38.840 -47.052  1.00  1.280          C  
ATOM  26993  H   ILE B1735     -24.037 -35.106 -45.060  1.00  0.980          H  
ATOM  26994  HA  ILE B1735     -22.620 -34.183 -47.541  1.00  1.140          H  
ATOM  26995  HB  ILE B1735     -22.728 -36.495 -48.405  1.00  1.530          H  
ATOM  26996 1HG1 ILE B1735     -23.680 -37.291 -45.611  1.00  1.530          H  
ATOM  26997 2HG1 ILE B1735     -24.754 -37.203 -47.010  1.00  1.530          H  
ATOM  26998 1HG2 ILE B1735     -20.989 -37.346 -46.909  1.00  1.530          H  
ATOM  26999 2HG2 ILE B1735     -20.784 -35.616 -47.197  1.00  1.530          H  
ATOM  27000 3HG2 ILE B1735     -21.488 -36.186 -45.682  1.00  1.530          H  
ATOM  27001 1HD1 ILE B1735     -24.100 -39.509 -46.567  1.00  1.530          H  
ATOM  27002 2HD1 ILE B1735     -23.462 -38.955 -48.124  1.00  1.530          H  
ATOM  27003 3HD1 ILE B1735     -22.392 -39.102 -46.726  1.00  1.530          H  
ATOM  27004  N   SER B1736     -25.610 -34.102 -47.162  1.00  0.900          N  
ATOM  27005  CA  SER B1736     -26.899 -33.916 -47.776  1.00  1.240          C  
ATOM  27006  C   SER B1736     -26.896 -32.780 -48.756  1.00  0.670          C  
ATOM  27007  O   SER B1736     -26.151 -31.812 -48.606  1.00  1.360          O  
ATOM  27008  CB  SER B1736     -27.926 -33.701 -46.710  1.00  1.600          C  
ATOM  27009  OG  SER B1736     -28.019 -34.840 -45.930  1.00  1.600          O  
ATOM  27010  H   SER B1736     -25.459 -33.776 -46.193  1.00  1.080          H  
ATOM  27011  HA  SER B1736     -27.154 -34.833 -48.312  1.00  1.490          H  
ATOM  27012 1HB  SER B1736     -27.648 -32.847 -46.089  1.00  1.920          H  
ATOM  27013 2HB  SER B1736     -28.893 -33.488 -47.164  1.00  1.920          H  
ATOM  27014  HG  SER B1736     -28.827 -34.731 -45.432  1.00  1.920          H  
ATOM  27015  N   THR B1737     -27.777 -32.864 -49.742  1.00  0.750          N  
ATOM  27016  CA  THR B1737     -27.889 -31.858 -50.789  1.00  0.860          C  
ATOM  27017  C   THR B1737     -29.228 -31.162 -50.830  1.00  0.710          C  
ATOM  27018  O   THR B1737     -29.619 -30.614 -51.858  1.00  0.790          O  
ATOM  27019  CB  THR B1737     -27.626 -32.504 -52.151  1.00  1.160          C  
ATOM  27020  OG1 THR B1737     -28.566 -33.572 -52.358  1.00  1.160          O  
ATOM  27021  CG2 THR B1737     -26.206 -33.049 -52.187  1.00  1.160          C  
ATOM  27022  H   THR B1737     -28.362 -33.689 -49.809  1.00  0.900          H  
ATOM  27023  HA  THR B1737     -27.123 -31.101 -50.617  1.00  1.030          H  
ATOM  27024  HB  THR B1737     -27.747 -31.776 -52.924  1.00  1.390          H  
ATOM  27025  HG1 THR B1737     -29.436 -33.192 -52.549  1.00  1.390          H  
ATOM  27026 1HG2 THR B1737     -26.017 -33.506 -53.155  1.00  1.390          H  
ATOM  27027 2HG2 THR B1737     -25.510 -32.233 -52.027  1.00  1.390          H  
ATOM  27028 3HG2 THR B1737     -26.070 -33.797 -51.406  1.00  1.390          H  
ATOM  27029  N   GLU B1738     -29.947 -31.229 -49.731  1.00  1.290          N  
ATOM  27030  CA  GLU B1738     -31.258 -30.622 -49.608  1.00  1.770          C  
ATOM  27031  C   GLU B1738     -31.183 -29.120 -49.771  1.00  1.550          C  
ATOM  27032  O   GLU B1738     -30.320 -28.466 -49.189  1.00  2.250          O  
ATOM  27033  CB  GLU B1738     -31.860 -30.977 -48.261  1.00  2.290          C  
ATOM  27034  CG  GLU B1738     -32.204 -32.430 -48.144  1.00  2.290          C  
ATOM  27035  CD  GLU B1738     -33.393 -32.784 -48.994  1.00  2.290          C  
ATOM  27036  OE1 GLU B1738     -34.419 -32.136 -48.863  1.00  2.290          O  
ATOM  27037  OE2 GLU B1738     -33.292 -33.689 -49.776  1.00  2.290          O  
ATOM  27038  H   GLU B1738     -29.544 -31.706 -48.938  1.00  1.550          H  
ATOM  27039  HA  GLU B1738     -31.898 -31.018 -50.397  1.00  2.120          H  
ATOM  27040 1HB  GLU B1738     -31.159 -30.727 -47.466  1.00  2.740          H  
ATOM  27041 2HB  GLU B1738     -32.767 -30.390 -48.099  1.00  2.740          H  
ATOM  27042 1HG  GLU B1738     -31.354 -33.033 -48.461  1.00  2.740          H  
ATOM  27043 2HG  GLU B1738     -32.408 -32.669 -47.101  1.00  2.740          H  
ATOM  27044  N   ILE B1739     -32.153 -28.573 -50.490  1.00  0.770          N  
ATOM  27045  CA  ILE B1739     -32.222 -27.142 -50.764  1.00  0.590          C  
ATOM  27046  C   ILE B1739     -32.259 -26.325 -49.496  1.00  0.580          C  
ATOM  27047  O   ILE B1739     -32.935 -26.678 -48.534  1.00  1.060          O  
ATOM  27048  CB  ILE B1739     -33.468 -26.801 -51.627  1.00  0.900          C  
ATOM  27049  CG1 ILE B1739     -33.380 -27.465 -53.053  1.00  0.900          C  
ATOM  27050  CG2 ILE B1739     -33.704 -25.277 -51.733  1.00  0.900          C  
ATOM  27051  CD1 ILE B1739     -32.205 -27.018 -53.930  1.00  0.900          C  
ATOM  27052  H   ILE B1739     -32.841 -29.195 -50.888  1.00  0.920          H  
ATOM  27053  HA  ILE B1739     -31.328 -26.845 -51.299  1.00  0.710          H  
ATOM  27054  HB  ILE B1739     -34.345 -27.232 -51.148  1.00  1.080          H  
ATOM  27055 1HG1 ILE B1739     -33.324 -28.542 -52.938  1.00  1.080          H  
ATOM  27056 2HG1 ILE B1739     -34.295 -27.220 -53.592  1.00  1.080          H  
ATOM  27057 1HG2 ILE B1739     -34.590 -25.118 -52.311  1.00  1.080          H  
ATOM  27058 2HG2 ILE B1739     -33.848 -24.829 -50.751  1.00  1.080          H  
ATOM  27059 3HG2 ILE B1739     -32.867 -24.790 -52.219  1.00  1.080          H  
ATOM  27060 1HD1 ILE B1739     -32.260 -27.531 -54.891  1.00  1.080          H  
ATOM  27061 2HD1 ILE B1739     -32.247 -25.946 -54.100  1.00  1.080          H  
ATOM  27062 3HD1 ILE B1739     -31.276 -27.272 -53.456  1.00  1.080          H  
ATOM  27063  N   TYR B1740     -31.476 -25.260 -49.492  1.00  0.630          N  
ATOM  27064  CA  TYR B1740     -31.388 -24.349 -48.380  1.00  0.630          C  
ATOM  27065  C   TYR B1740     -32.496 -23.319 -48.451  1.00  0.530          C  
ATOM  27066  O   TYR B1740     -32.717 -22.697 -49.494  1.00  0.600          O  
ATOM  27067  CB  TYR B1740     -30.025 -23.667 -48.379  1.00  0.880          C  
ATOM  27068  CG  TYR B1740     -29.863 -22.611 -47.329  1.00  0.880          C  
ATOM  27069  CD1 TYR B1740     -29.662 -22.951 -46.001  1.00  0.880          C  
ATOM  27070  CD2 TYR B1740     -29.890 -21.281 -47.707  1.00  0.880          C  
ATOM  27071  CE1 TYR B1740     -29.493 -21.956 -45.067  1.00  0.880          C  
ATOM  27072  CE2 TYR B1740     -29.715 -20.301 -46.775  1.00  0.880          C  
ATOM  27073  CZ  TYR B1740     -29.517 -20.627 -45.460  1.00  0.880          C  
ATOM  27074  OH  TYR B1740     -29.340 -19.626 -44.529  1.00  0.880          O  
ATOM  27075  H   TYR B1740     -30.945 -25.048 -50.338  1.00  0.760          H  
ATOM  27076  HA  TYR B1740     -31.511 -24.913 -47.456  1.00  0.760          H  
ATOM  27077 1HB  TYR B1740     -29.247 -24.420 -48.227  1.00  1.060          H  
ATOM  27078 2HB  TYR B1740     -29.846 -23.216 -49.352  1.00  1.060          H  
ATOM  27079  HD1 TYR B1740     -29.635 -23.996 -45.697  1.00  1.060          H  
ATOM  27080  HD2 TYR B1740     -30.037 -21.020 -48.744  1.00  1.060          H  
ATOM  27081  HE1 TYR B1740     -29.338 -22.208 -44.025  1.00  1.060          H  
ATOM  27082  HE2 TYR B1740     -29.726 -19.258 -47.074  1.00  1.060          H  
ATOM  27083  HH  TYR B1740     -29.150 -20.011 -43.667  1.00  1.060          H  
ATOM  27084  N   GLN B1741     -33.197 -23.129 -47.337  1.00  0.550          N  
ATOM  27085  CA  GLN B1741     -34.252 -22.128 -47.281  1.00  0.630          C  
ATOM  27086  C   GLN B1741     -33.732 -20.845 -46.655  1.00  0.590          C  
ATOM  27087  O   GLN B1741     -33.160 -20.866 -45.565  1.00  0.560          O  
ATOM  27088  CB  GLN B1741     -35.461 -22.644 -46.476  1.00  0.850          C  
ATOM  27089  CG  GLN B1741     -36.144 -23.830 -47.121  1.00  0.850          C  
ATOM  27090  CD  GLN B1741     -37.372 -24.393 -46.392  1.00  0.850          C  
ATOM  27091  OE1 GLN B1741     -38.495 -24.426 -46.952  1.00  0.850          O  
ATOM  27092  NE2 GLN B1741     -37.177 -24.846 -45.150  1.00  0.850          N  
ATOM  27093  H   GLN B1741     -32.974 -23.676 -46.516  1.00  0.660          H  
ATOM  27094  HA  GLN B1741     -34.579 -21.896 -48.298  1.00  0.760          H  
ATOM  27095 1HB  GLN B1741     -35.149 -22.912 -45.470  1.00  1.020          H  
ATOM  27096 2HB  GLN B1741     -36.202 -21.843 -46.396  1.00  1.020          H  
ATOM  27097 1HG  GLN B1741     -36.502 -23.438 -48.025  1.00  1.020          H  
ATOM  27098 2HG  GLN B1741     -35.427 -24.630 -47.310  1.00  1.020          H  
ATOM  27099 1HE2 GLN B1741     -37.943 -25.228 -44.628  1.00  1.020          H  
ATOM  27100 2HE2 GLN B1741     -36.267 -24.812 -44.735  1.00  1.020          H  
ATOM  27101  N   ALA B1742     -34.010 -19.721 -47.301  1.00  0.670          N  
ATOM  27102  CA  ALA B1742     -33.608 -18.416 -46.805  1.00  0.700          C  
ATOM  27103  C   ALA B1742     -34.811 -17.486 -46.731  1.00  0.680          C  
ATOM  27104  O   ALA B1742     -35.837 -17.739 -47.355  1.00  0.670          O  
ATOM  27105  CB  ALA B1742     -32.555 -17.815 -47.719  1.00  0.970          C  
ATOM  27106  H   ALA B1742     -34.461 -19.781 -48.221  1.00  0.800          H  
ATOM  27107  HA  ALA B1742     -33.196 -18.537 -45.803  1.00  0.840          H  
ATOM  27108 1HB  ALA B1742     -32.247 -16.845 -47.339  1.00  1.160          H  
ATOM  27109 2HB  ALA B1742     -31.707 -18.473 -47.765  1.00  1.160          H  
ATOM  27110 3HB  ALA B1742     -32.970 -17.699 -48.711  1.00  1.160          H  
ATOM  27111  N   GLY B1743     -34.753 -16.465 -45.879  1.00  0.700          N  
ATOM  27112  CA  GLY B1743     -35.794 -15.434 -45.911  1.00  0.690          C  
ATOM  27113  C   GLY B1743     -37.171 -15.942 -45.511  1.00  0.730          C  
ATOM  27114  O   GLY B1743     -38.182 -15.470 -46.042  1.00  0.690          O  
ATOM  27115  H   GLY B1743     -33.935 -16.338 -45.297  1.00  0.840          H  
ATOM  27116 1HA  GLY B1743     -35.507 -14.620 -45.245  1.00  0.830          H  
ATOM  27117 2HA  GLY B1743     -35.842 -15.011 -46.914  1.00  0.830          H  
ATOM  27118  N   SER B1744     -37.215 -16.986 -44.681  1.00  0.820          N  
ATOM  27119  CA  SER B1744     -38.457 -17.626 -44.235  1.00  0.880          C  
ATOM  27120  C   SER B1744     -39.407 -17.934 -45.396  1.00  0.850          C  
ATOM  27121  O   SER B1744     -40.629 -17.974 -45.225  1.00  0.930          O  
ATOM  27122  CB  SER B1744     -39.162 -16.760 -43.203  1.00  1.210          C  
ATOM  27123  OG  SER B1744     -38.365 -16.576 -42.056  1.00  1.210          O  
ATOM  27124  H   SER B1744     -36.349 -17.323 -44.289  1.00  0.980          H  
ATOM  27125  HA  SER B1744     -38.196 -18.572 -43.759  1.00  1.060          H  
ATOM  27126 1HB  SER B1744     -39.402 -15.793 -43.643  1.00  1.450          H  
ATOM  27127 2HB  SER B1744     -40.103 -17.229 -42.919  1.00  1.450          H  
ATOM  27128  HG  SER B1744     -38.884 -16.029 -41.463  1.00  1.450          H  
ATOM  27129  N   THR B1745     -38.836 -18.220 -46.557  1.00  0.760          N  
ATOM  27130  CA  THR B1745     -39.567 -18.516 -47.762  1.00  0.770          C  
ATOM  27131  C   THR B1745     -39.534 -20.024 -48.012  1.00  0.790          C  
ATOM  27132  O   THR B1745     -38.448 -20.589 -48.039  1.00  0.800          O  
ATOM  27133  CB  THR B1745     -38.884 -17.733 -48.889  1.00  1.070          C  
ATOM  27134  OG1 THR B1745     -38.988 -16.304 -48.590  1.00  1.070          O  
ATOM  27135  CG2 THR B1745     -39.475 -18.044 -50.254  1.00  1.070          C  
ATOM  27136  H   THR B1745     -37.818 -18.146 -46.631  1.00  0.910          H  
ATOM  27137  HA  THR B1745     -40.572 -18.135 -47.656  1.00  0.920          H  
ATOM  27138  HB  THR B1745     -37.833 -18.006 -48.899  1.00  1.290          H  
ATOM  27139  HG1 THR B1745     -38.651 -16.114 -47.656  1.00  1.290          H  
ATOM  27140 1HG2 THR B1745     -38.944 -17.474 -51.012  1.00  1.290          H  
ATOM  27141 2HG2 THR B1745     -39.367 -19.112 -50.472  1.00  1.290          H  
ATOM  27142 3HG2 THR B1745     -40.527 -17.775 -50.266  1.00  1.290          H  
ATOM  27143  N   PRO B1746     -40.683 -20.720 -48.127  1.00  0.830          N  
ATOM  27144  CA  PRO B1746     -40.749 -22.150 -48.389  1.00  0.860          C  
ATOM  27145  C   PRO B1746     -40.053 -22.527 -49.694  1.00  0.830          C  
ATOM  27146  O   PRO B1746     -40.313 -21.913 -50.727  1.00  0.900          O  
ATOM  27147  CB  PRO B1746     -42.263 -22.389 -48.511  1.00  1.290          C  
ATOM  27148  CG  PRO B1746     -42.892 -21.291 -47.685  1.00  1.290          C  
ATOM  27149  CD  PRO B1746     -41.997 -20.085 -47.893  1.00  1.290          C  
ATOM  27150  HA  PRO B1746     -40.319 -22.699 -47.544  1.00  1.030          H  
ATOM  27151 1HB  PRO B1746     -42.566 -22.363 -49.567  1.00  1.550          H  
ATOM  27152 2HB  PRO B1746     -42.507 -23.395 -48.133  1.00  1.550          H  
ATOM  27153 1HG  PRO B1746     -43.927 -21.112 -48.019  1.00  1.550          H  
ATOM  27154 2HG  PRO B1746     -42.949 -21.594 -46.629  1.00  1.550          H  
ATOM  27155 1HD  PRO B1746     -42.308 -19.491 -48.767  1.00  1.550          H  
ATOM  27156 2HD  PRO B1746     -42.012 -19.510 -46.949  1.00  1.550          H  
ATOM  27157  N   CYS B1747     -39.288 -23.618 -49.649  1.00  0.780          N  
ATOM  27158  CA  CYS B1747     -38.581 -24.148 -50.819  1.00  0.780          C  
ATOM  27159  C   CYS B1747     -38.810 -25.638 -50.994  1.00  0.790          C  
ATOM  27160  O   CYS B1747     -38.009 -26.452 -50.533  1.00  0.760          O  
ATOM  27161  CB  CYS B1747     -37.085 -23.911 -50.723  1.00  1.090          C  
ATOM  27162  SG  CYS B1747     -36.632 -22.194 -50.592  1.00  1.090          S  
ATOM  27163  H   CYS B1747     -39.122 -24.041 -48.741  1.00  0.940          H  
ATOM  27164  HA  CYS B1747     -38.954 -23.636 -51.704  1.00  0.940          H  
ATOM  27165 1HB  CYS B1747     -36.671 -24.454 -49.886  1.00  1.310          H  
ATOM  27166 2HB  CYS B1747     -36.615 -24.307 -51.619  1.00  1.310          H  
ATOM  27167  N   ASN B1748     -39.907 -26.033 -51.625  1.00  0.840          N  
ATOM  27168  CA  ASN B1748     -40.274 -27.446 -51.704  1.00  0.860          C  
ATOM  27169  C   ASN B1748     -39.448 -28.273 -52.699  1.00  0.970          C  
ATOM  27170  O   ASN B1748     -39.982 -28.824 -53.659  1.00  1.070          O  
ATOM  27171  CB  ASN B1748     -41.743 -27.548 -52.041  1.00  1.200          C  
ATOM  27172  CG  ASN B1748     -42.065 -26.814 -53.316  1.00  1.200          C  
ATOM  27173  OD1 ASN B1748     -41.576 -25.683 -53.502  1.00  1.200          O  
ATOM  27174  ND2 ASN B1748     -42.856 -27.403 -54.174  1.00  1.200          N  
ATOM  27175  H   ASN B1748     -40.522 -25.340 -52.050  1.00  1.010          H  
ATOM  27176  HA  ASN B1748     -40.116 -27.888 -50.719  1.00  1.030          H  
ATOM  27177 1HB  ASN B1748     -42.023 -28.596 -52.152  1.00  1.440          H  
ATOM  27178 2HB  ASN B1748     -42.336 -27.130 -51.229  1.00  1.440          H  
ATOM  27179 1HD2 ASN B1748     -43.092 -26.948 -55.032  1.00  1.440          H  
ATOM  27180 2HD2 ASN B1748     -43.214 -28.314 -53.976  1.00  1.440          H  
ATOM  27181  N   GLY B1749     -38.137 -28.351 -52.443  1.00  0.980          N  
ATOM  27182  CA  GLY B1749     -37.185 -29.089 -53.271  1.00  1.100          C  
ATOM  27183  C   GLY B1749     -36.885 -28.398 -54.592  1.00  1.190          C  
ATOM  27184  O   GLY B1749     -36.538 -29.051 -55.577  1.00  1.320          O  
ATOM  27185  H   GLY B1749     -37.815 -27.872 -51.606  1.00  1.180          H  
ATOM  27186 1HA  GLY B1749     -36.257 -29.217 -52.712  1.00  1.320          H  
ATOM  27187 2HA  GLY B1749     -37.578 -30.085 -53.465  1.00  1.320          H  
ATOM  27188  N   VAL B1750     -37.020 -27.085 -54.621  1.00  1.140          N  
ATOM  27189  CA  VAL B1750     -36.832 -26.325 -55.837  1.00  1.230          C  
ATOM  27190  C   VAL B1750     -35.805 -25.252 -55.631  1.00  1.250          C  
ATOM  27191  O   VAL B1750     -35.549 -24.877 -54.501  1.00  1.460          O  
ATOM  27192  CB  VAL B1750     -38.168 -25.644 -56.203  1.00  1.690          C  
ATOM  27193  CG1 VAL B1750     -39.249 -26.697 -56.433  1.00  1.690          C  
ATOM  27194  CG2 VAL B1750     -38.599 -24.688 -55.044  1.00  1.690          C  
ATOM  27195  H   VAL B1750     -37.239 -26.600 -53.764  1.00  1.370          H  
ATOM  27196  HA  VAL B1750     -36.507 -26.990 -56.637  1.00  1.480          H  
ATOM  27197  HB  VAL B1750     -38.041 -25.075 -57.125  1.00  2.020          H  
ATOM  27198 1HG1 VAL B1750     -40.184 -26.209 -56.696  1.00  2.020          H  
ATOM  27199 2HG1 VAL B1750     -38.944 -27.361 -57.238  1.00  2.020          H  
ATOM  27200 3HG1 VAL B1750     -39.399 -27.276 -55.533  1.00  2.020          H  
ATOM  27201 1HG2 VAL B1750     -39.541 -24.210 -55.307  1.00  2.020          H  
ATOM  27202 2HG2 VAL B1750     -38.734 -25.255 -54.132  1.00  2.020          H  
ATOM  27203 3HG2 VAL B1750     -37.847 -23.912 -54.876  1.00  2.020          H  
ATOM  27204  N   GLU B1751     -35.251 -24.733 -56.716  1.00  1.130          N  
ATOM  27205  CA  GLU B1751     -34.343 -23.595 -56.641  1.00  1.110          C  
ATOM  27206  C   GLU B1751     -35.172 -22.386 -57.036  1.00  1.150          C  
ATOM  27207  O   GLU B1751     -36.142 -22.532 -57.785  1.00  1.240          O  
ATOM  27208  CB  GLU B1751     -33.136 -23.774 -57.557  1.00  1.560          C  
ATOM  27209  CG  GLU B1751     -32.241 -24.955 -57.189  1.00  1.560          C  
ATOM  27210  CD  GLU B1751     -31.048 -25.082 -58.095  1.00  1.560          C  
ATOM  27211  OE1 GLU B1751     -30.842 -24.195 -58.889  1.00  1.560          O  
ATOM  27212  OE2 GLU B1751     -30.370 -26.078 -58.025  1.00  1.560          O  
ATOM  27213  H   GLU B1751     -35.489 -25.114 -57.622  1.00  1.360          H  
ATOM  27214  HA  GLU B1751     -33.994 -23.465 -55.617  1.00  1.330          H  
ATOM  27215 1HB  GLU B1751     -33.476 -23.910 -58.583  1.00  1.870          H  
ATOM  27216 2HB  GLU B1751     -32.527 -22.870 -57.528  1.00  1.870          H  
ATOM  27217 1HG  GLU B1751     -31.888 -24.809 -56.168  1.00  1.870          H  
ATOM  27218 2HG  GLU B1751     -32.824 -25.875 -57.216  1.00  1.870          H  
ATOM  27219  N   GLY B1752     -34.814 -21.199 -56.562  1.00  1.100          N  
ATOM  27220  CA  GLY B1752     -35.625 -20.037 -56.900  1.00  1.160          C  
ATOM  27221  C   GLY B1752     -35.465 -18.904 -55.899  1.00  1.100          C  
ATOM  27222  O   GLY B1752     -34.402 -18.715 -55.299  1.00  1.060          O  
ATOM  27223  H   GLY B1752     -33.979 -21.108 -55.969  1.00  1.320          H  
ATOM  27224 1HA  GLY B1752     -35.354 -19.688 -57.897  1.00  1.390          H  
ATOM  27225 2HA  GLY B1752     -36.672 -20.333 -56.941  1.00  1.390          H  
ATOM  27226  N   PHE B1753     -36.510 -18.101 -55.746  1.00  1.110          N  
ATOM  27227  CA  PHE B1753     -36.420 -16.971 -54.840  1.00  1.070          C  
ATOM  27228  C   PHE B1753     -36.205 -17.446 -53.418  1.00  0.970          C  
ATOM  27229  O   PHE B1753     -37.056 -18.121 -52.846  1.00  0.880          O  
ATOM  27230  CB  PHE B1753     -37.689 -16.138 -54.916  1.00  1.510          C  
ATOM  27231  CG  PHE B1753     -37.681 -14.965 -54.017  1.00  1.510          C  
ATOM  27232  CD1 PHE B1753     -36.858 -13.882 -54.262  1.00  1.510          C  
ATOM  27233  CD2 PHE B1753     -38.513 -14.937 -52.917  1.00  1.510          C  
ATOM  27234  CE1 PHE B1753     -36.869 -12.799 -53.421  1.00  1.510          C  
ATOM  27235  CE2 PHE B1753     -38.530 -13.858 -52.081  1.00  1.510          C  
ATOM  27236  CZ  PHE B1753     -37.705 -12.785 -52.333  1.00  1.510          C  
ATOM  27237  H   PHE B1753     -37.365 -18.286 -56.251  1.00  1.330          H  
ATOM  27238  HA  PHE B1753     -35.569 -16.355 -55.132  1.00  1.280          H  
ATOM  27239 1HB  PHE B1753     -37.834 -15.785 -55.934  1.00  1.820          H  
ATOM  27240 2HB  PHE B1753     -38.545 -16.758 -54.657  1.00  1.820          H  
ATOM  27241  HD1 PHE B1753     -36.198 -13.892 -55.129  1.00  1.820          H  
ATOM  27242  HD2 PHE B1753     -39.164 -15.790 -52.719  1.00  1.820          H  
ATOM  27243  HE1 PHE B1753     -36.217 -11.948 -53.618  1.00  1.820          H  
ATOM  27244  HE2 PHE B1753     -39.193 -13.850 -51.214  1.00  1.820          H  
ATOM  27245  HZ  PHE B1753     -37.714 -11.924 -51.667  1.00  1.820          H  
ATOM  27246  N   ASN B1754     -35.050 -17.082 -52.865  1.00  0.980          N  
ATOM  27247  CA  ASN B1754     -34.582 -17.491 -51.550  1.00  0.910          C  
ATOM  27248  C   ASN B1754     -34.428 -19.017 -51.390  1.00  0.890          C  
ATOM  27249  O   ASN B1754     -34.500 -19.556 -50.278  1.00  0.810          O  
ATOM  27250  CB  ASN B1754     -35.466 -16.932 -50.466  1.00  1.300          C  
ATOM  27251  CG  ASN B1754     -35.412 -15.449 -50.336  1.00  1.300          C  
ATOM  27252  OD1 ASN B1754     -34.404 -14.809 -50.673  1.00  1.300          O  
ATOM  27253  ND2 ASN B1754     -36.461 -14.875 -49.809  1.00  1.300          N  
ATOM  27254  H   ASN B1754     -34.429 -16.502 -53.410  1.00  1.180          H  
ATOM  27255  HA  ASN B1754     -33.590 -17.064 -51.412  1.00  1.090          H  
ATOM  27256 1HB  ASN B1754     -36.487 -17.224 -50.634  1.00  1.560          H  
ATOM  27257 2HB  ASN B1754     -35.168 -17.359 -49.555  1.00  1.560          H  
ATOM  27258 1HD2 ASN B1754     -36.467 -13.887 -49.661  1.00  1.560          H  
ATOM  27259 2HD2 ASN B1754     -37.266 -15.429 -49.533  1.00  1.560          H  
ATOM  27260  N   CYS B1755     -34.161 -19.719 -52.495  1.00  0.980          N  
ATOM  27261  CA  CYS B1755     -33.945 -21.163 -52.438  1.00  0.990          C  
ATOM  27262  C   CYS B1755     -32.637 -21.486 -53.137  1.00  0.970          C  
ATOM  27263  O   CYS B1755     -32.481 -21.234 -54.343  1.00  0.970          O  
ATOM  27264  CB  CYS B1755     -35.081 -21.904 -53.134  1.00  1.380          C  
ATOM  27265  SG  CYS B1755     -36.705 -21.575 -52.521  1.00  1.380          S  
ATOM  27266  H   CYS B1755     -34.121 -19.243 -53.401  1.00  1.180          H  
ATOM  27267  HA  CYS B1755     -33.872 -21.484 -51.401  1.00  1.190          H  
ATOM  27268 1HB  CYS B1755     -35.085 -21.643 -54.135  1.00  1.660          H  
ATOM  27269 2HB  CYS B1755     -34.905 -22.959 -53.083  1.00  1.660          H  
ATOM  27270  N   TYR B1756     -31.714 -22.113 -52.409  1.00  0.980          N  
ATOM  27271  CA  TYR B1756     -30.399 -22.352 -52.987  1.00  0.950          C  
ATOM  27272  C   TYR B1756     -29.918 -23.780 -52.903  1.00  0.930          C  
ATOM  27273  O   TYR B1756     -30.141 -24.479 -51.913  1.00  1.000          O  
ATOM  27274  CB  TYR B1756     -29.385 -21.492 -52.241  1.00  1.340          C  
ATOM  27275  CG  TYR B1756     -29.701 -20.036 -52.268  1.00  1.340          C  
ATOM  27276  CD1 TYR B1756     -30.525 -19.497 -51.283  1.00  1.340          C  
ATOM  27277  CD2 TYR B1756     -29.191 -19.235 -53.257  1.00  1.340          C  
ATOM  27278  CE1 TYR B1756     -30.833 -18.171 -51.303  1.00  1.340          C  
ATOM  27279  CE2 TYR B1756     -29.500 -17.898 -53.274  1.00  1.340          C  
ATOM  27280  CZ  TYR B1756     -30.324 -17.367 -52.305  1.00  1.340          C  
ATOM  27281  OH  TYR B1756     -30.636 -16.030 -52.332  1.00  1.340          O  
ATOM  27282  H   TYR B1756     -31.929 -22.348 -51.431  1.00  1.180          H  
ATOM  27283  HA  TYR B1756     -30.424 -22.072 -54.040  1.00  1.140          H  
ATOM  27284 1HB  TYR B1756     -29.321 -21.810 -51.203  1.00  1.610          H  
ATOM  27285 2HB  TYR B1756     -28.405 -21.640 -52.686  1.00  1.610          H  
ATOM  27286  HD1 TYR B1756     -30.933 -20.131 -50.502  1.00  1.610          H  
ATOM  27287  HD2 TYR B1756     -28.546 -19.658 -54.026  1.00  1.610          H  
ATOM  27288  HE1 TYR B1756     -31.477 -17.754 -50.540  1.00  1.610          H  
ATOM  27289  HE2 TYR B1756     -29.100 -17.258 -54.059  1.00  1.610          H  
ATOM  27290  HH  TYR B1756     -30.050 -15.574 -52.939  1.00  1.610          H  
ATOM  27291  N   PHE B1757     -29.177 -24.220 -53.905  1.00  0.860          N  
ATOM  27292  CA  PHE B1757     -28.561 -25.521 -53.772  1.00  0.840          C  
ATOM  27293  C   PHE B1757     -27.384 -25.246 -52.825  1.00  0.760          C  
ATOM  27294  O   PHE B1757     -26.645 -24.290 -53.060  1.00  0.710          O  
ATOM  27295  CB  PHE B1757     -28.122 -26.065 -55.133  1.00  1.180          C  
ATOM  27296  CG  PHE B1757     -27.617 -27.477 -55.097  1.00  1.180          C  
ATOM  27297  CD1 PHE B1757     -28.518 -28.527 -54.955  1.00  1.180          C  
ATOM  27298  CD2 PHE B1757     -26.275 -27.775 -55.214  1.00  1.180          C  
ATOM  27299  CE1 PHE B1757     -28.083 -29.823 -54.920  1.00  1.180          C  
ATOM  27300  CE2 PHE B1757     -25.841 -29.088 -55.188  1.00  1.180          C  
ATOM  27301  CZ  PHE B1757     -26.744 -30.106 -55.037  1.00  1.180          C  
ATOM  27302  H   PHE B1757     -29.031 -23.654 -54.733  1.00  1.030          H  
ATOM  27303  HA  PHE B1757     -29.270 -26.206 -53.326  1.00  1.010          H  
ATOM  27304 1HB  PHE B1757     -28.966 -26.026 -55.831  1.00  1.420          H  
ATOM  27305 2HB  PHE B1757     -27.334 -25.432 -55.543  1.00  1.420          H  
ATOM  27306  HD1 PHE B1757     -29.584 -28.314 -54.867  1.00  1.420          H  
ATOM  27307  HD2 PHE B1757     -25.558 -26.960 -55.338  1.00  1.420          H  
ATOM  27308  HE1 PHE B1757     -28.809 -30.631 -54.802  1.00  1.420          H  
ATOM  27309  HE2 PHE B1757     -24.787 -29.320 -55.294  1.00  1.420          H  
ATOM  27310  HZ  PHE B1757     -26.401 -31.141 -55.017  1.00  1.420          H  
ATOM  27311  N   PRO B1758     -27.210 -25.991 -51.718  1.00  0.790          N  
ATOM  27312  CA  PRO B1758     -26.197 -25.751 -50.703  1.00  0.690          C  
ATOM  27313  C   PRO B1758     -24.743 -25.868 -51.130  1.00  0.570          C  
ATOM  27314  O   PRO B1758     -23.873 -25.273 -50.481  1.00  0.550          O  
ATOM  27315  CB  PRO B1758     -26.503 -26.842 -49.667  1.00  1.030          C  
ATOM  27316  CG  PRO B1758     -27.222 -27.928 -50.437  1.00  1.030          C  
ATOM  27317  CD  PRO B1758     -28.027 -27.205 -51.474  1.00  1.030          C  
ATOM  27318  HA  PRO B1758     -26.381 -24.764 -50.271  1.00  0.830          H  
ATOM  27319 1HB  PRO B1758     -25.566 -27.198 -49.213  1.00  1.240          H  
ATOM  27320 2HB  PRO B1758     -27.110 -26.417 -48.847  1.00  1.240          H  
ATOM  27321 1HG  PRO B1758     -26.504 -28.636 -50.870  1.00  1.240          H  
ATOM  27322 2HG  PRO B1758     -27.858 -28.510 -49.749  1.00  1.240          H  
ATOM  27323 1HD  PRO B1758     -28.102 -27.845 -52.341  1.00  1.240          H  
ATOM  27324 2HD  PRO B1758     -29.011 -26.937 -51.063  1.00  1.240          H  
ATOM  27325  N   LEU B1759     -24.472 -26.604 -52.213  1.00  0.510          N  
ATOM  27326  CA  LEU B1759     -23.098 -26.811 -52.651  1.00  0.430          C  
ATOM  27327  C   LEU B1759     -22.744 -26.019 -53.899  1.00  0.420          C  
ATOM  27328  O   LEU B1759     -23.600 -25.726 -54.741  1.00  0.450          O  
ATOM  27329  CB  LEU B1759     -22.852 -28.296 -52.951  1.00  0.630          C  
ATOM  27330  CG  LEU B1759     -23.188 -29.318 -51.831  1.00  0.630          C  
ATOM  27331  CD1 LEU B1759     -22.954 -30.699 -52.355  1.00  0.630          C  
ATOM  27332  CD2 LEU B1759     -22.344 -29.073 -50.600  1.00  0.630          C  
ATOM  27333  H   LEU B1759     -25.206 -27.065 -52.735  1.00  0.610          H  
ATOM  27334  HA  LEU B1759     -22.431 -26.483 -51.865  1.00  0.520          H  
ATOM  27335 1HB  LEU B1759     -23.396 -28.558 -53.822  1.00  0.760          H  
ATOM  27336 2HB  LEU B1759     -21.791 -28.409 -53.178  1.00  0.760          H  
ATOM  27337  HG  LEU B1759     -24.238 -29.235 -51.570  1.00  0.760          H  
ATOM  27338 1HD1 LEU B1759     -23.211 -31.421 -51.586  1.00  0.760          H  
ATOM  27339 2HD1 LEU B1759     -23.573 -30.873 -53.234  1.00  0.760          H  
ATOM  27340 3HD1 LEU B1759     -21.909 -30.809 -52.615  1.00  0.760          H  
ATOM  27341 1HD2 LEU B1759     -22.596 -29.805 -49.834  1.00  0.760          H  
ATOM  27342 2HD2 LEU B1759     -21.285 -29.155 -50.850  1.00  0.760          H  
ATOM  27343 3HD2 LEU B1759     -22.557 -28.100 -50.230  1.00  0.760          H  
ATOM  27344  N   GLN B1760     -21.453 -25.742 -54.038  1.00  0.390          N  
ATOM  27345  CA  GLN B1760     -20.861 -25.100 -55.206  1.00  0.430          C  
ATOM  27346  C   GLN B1760     -19.566 -25.784 -55.599  1.00  0.380          C  
ATOM  27347  O   GLN B1760     -18.871 -26.371 -54.767  1.00  0.320          O  
ATOM  27348  CB  GLN B1760     -20.591 -23.615 -54.950  1.00  0.590          C  
ATOM  27349  CG  GLN B1760     -21.813 -22.753 -54.746  1.00  0.590          C  
ATOM  27350  CD  GLN B1760     -22.583 -22.496 -56.036  1.00  0.590          C  
ATOM  27351  OE1 GLN B1760     -22.331 -21.508 -56.737  1.00  0.590          O  
ATOM  27352  NE2 GLN B1760     -23.497 -23.390 -56.366  1.00  0.590          N  
ATOM  27353  H   GLN B1760     -20.840 -26.001 -53.260  1.00  0.470          H  
ATOM  27354  HA  GLN B1760     -21.540 -25.205 -56.047  1.00  0.520          H  
ATOM  27355 1HB  GLN B1760     -20.009 -23.529 -54.046  1.00  0.700          H  
ATOM  27356 2HB  GLN B1760     -19.995 -23.200 -55.765  1.00  0.700          H  
ATOM  27357 1HG  GLN B1760     -22.479 -23.209 -54.018  1.00  0.700          H  
ATOM  27358 2HG  GLN B1760     -21.468 -21.799 -54.383  1.00  0.700          H  
ATOM  27359 1HE2 GLN B1760     -24.035 -23.284 -57.200  1.00  0.700          H  
ATOM  27360 2HE2 GLN B1760     -23.640 -24.210 -55.770  1.00  0.700          H  
ATOM  27361  N   SER B1761     -19.268 -25.763 -56.888  1.00  0.470          N  
ATOM  27362  CA  SER B1761     -18.025 -26.329 -57.375  1.00  0.470          C  
ATOM  27363  C   SER B1761     -16.875 -25.360 -57.306  1.00  0.460          C  
ATOM  27364  O   SER B1761     -17.066 -24.141 -57.257  1.00  0.530          O  
ATOM  27365  CB  SER B1761     -18.229 -26.812 -58.800  1.00  0.660          C  
ATOM  27366  OG  SER B1761     -18.513 -25.735 -59.660  1.00  0.660          O  
ATOM  27367  H   SER B1761     -19.881 -25.308 -57.553  1.00  0.560          H  
ATOM  27368  HA  SER B1761     -17.746 -27.164 -56.750  1.00  0.560          H  
ATOM  27369 1HB  SER B1761     -17.326 -27.328 -59.139  1.00  0.790          H  
ATOM  27370 2HB  SER B1761     -19.044 -27.531 -58.830  1.00  0.790          H  
ATOM  27371  HG  SER B1761     -18.664 -26.116 -60.530  1.00  0.790          H  
ATOM  27372  N   TYR B1762     -15.675 -25.918 -57.361  1.00  0.400          N  
ATOM  27373  CA  TYR B1762     -14.449 -25.141 -57.449  1.00  0.390          C  
ATOM  27374  C   TYR B1762     -14.033 -25.053 -58.911  1.00  0.370          C  
ATOM  27375  O   TYR B1762     -14.315 -25.970 -59.671  1.00  0.400          O  
ATOM  27376  CB  TYR B1762     -13.311 -25.788 -56.684  1.00  0.550          C  
ATOM  27377  CG  TYR B1762     -13.377 -25.812 -55.174  1.00  0.550          C  
ATOM  27378  CD1 TYR B1762     -13.696 -26.977 -54.498  1.00  0.550          C  
ATOM  27379  CD2 TYR B1762     -13.066 -24.683 -54.473  1.00  0.550          C  
ATOM  27380  CE1 TYR B1762     -13.675 -27.005 -53.116  1.00  0.550          C  
ATOM  27381  CE2 TYR B1762     -13.054 -24.706 -53.101  1.00  0.550          C  
ATOM  27382  CZ  TYR B1762     -13.340 -25.845 -52.423  1.00  0.550          C  
ATOM  27383  OH  TYR B1762     -13.284 -25.837 -51.052  1.00  0.550          O  
ATOM  27384  H   TYR B1762     -15.628 -26.941 -57.336  1.00  0.480          H  
ATOM  27385  HA  TYR B1762     -14.632 -24.135 -57.074  1.00  0.470          H  
ATOM  27386 1HB  TYR B1762     -13.236 -26.822 -57.022  1.00  0.660          H  
ATOM  27387 2HB  TYR B1762     -12.383 -25.299 -56.968  1.00  0.660          H  
ATOM  27388  HD1 TYR B1762     -13.940 -27.861 -55.052  1.00  0.660          H  
ATOM  27389  HD2 TYR B1762     -12.816 -23.768 -55.002  1.00  0.660          H  
ATOM  27390  HE1 TYR B1762     -13.908 -27.925 -52.578  1.00  0.660          H  
ATOM  27391  HE2 TYR B1762     -12.799 -23.808 -52.542  1.00  0.660          H  
ATOM  27392  HH  TYR B1762     -12.855 -24.995 -50.747  1.00  0.660          H  
ATOM  27393  N   GLY B1763     -13.379 -23.958 -59.312  1.00  0.410          N  
ATOM  27394  CA  GLY B1763     -12.844 -23.851 -60.676  1.00  0.360          C  
ATOM  27395  C   GLY B1763     -11.623 -24.758 -60.936  1.00  0.330          C  
ATOM  27396  O   GLY B1763     -11.630 -25.610 -61.824  1.00  0.370          O  
ATOM  27397  H   GLY B1763     -13.227 -23.209 -58.653  1.00  0.490          H  
ATOM  27398 1HA  GLY B1763     -13.634 -24.106 -61.383  1.00  0.430          H  
ATOM  27399 2HA  GLY B1763     -12.575 -22.814 -60.874  1.00  0.430          H  
ATOM  27400  N   PHE B1764     -10.549 -24.544 -60.174  1.00  0.290          N  
ATOM  27401  CA  PHE B1764      -9.296 -25.301 -60.318  1.00  0.280          C  
ATOM  27402  C   PHE B1764      -8.745 -25.417 -61.757  1.00  0.290          C  
ATOM  27403  O   PHE B1764      -8.601 -26.515 -62.311  1.00  0.260          O  
ATOM  27404  CB  PHE B1764      -9.375 -26.688 -59.665  1.00  0.400          C  
ATOM  27405  CG  PHE B1764      -9.649 -26.716 -58.133  1.00  0.400          C  
ATOM  27406  CD1 PHE B1764     -10.410 -27.736 -57.569  1.00  0.400          C  
ATOM  27407  CD2 PHE B1764      -9.153 -25.726 -57.258  1.00  0.400          C  
ATOM  27408  CE1 PHE B1764     -10.626 -27.778 -56.190  1.00  0.400          C  
ATOM  27409  CE2 PHE B1764      -9.392 -25.783 -55.910  1.00  0.400          C  
ATOM  27410  CZ  PHE B1764     -10.115 -26.803 -55.373  1.00  0.400          C  
ATOM  27411  H   PHE B1764     -10.605 -23.835 -59.458  1.00  0.350          H  
ATOM  27412  HA  PHE B1764      -8.532 -24.751 -59.772  1.00  0.340          H  
ATOM  27413 1HB  PHE B1764     -10.160 -27.255 -60.151  1.00  0.480          H  
ATOM  27414 2HB  PHE B1764      -8.441 -27.218 -59.843  1.00  0.480          H  
ATOM  27415  HD1 PHE B1764     -10.818 -28.516 -58.216  1.00  0.480          H  
ATOM  27416  HD2 PHE B1764      -8.556 -24.898 -57.633  1.00  0.480          H  
ATOM  27417  HE1 PHE B1764     -11.201 -28.580 -55.750  1.00  0.480          H  
ATOM  27418  HE2 PHE B1764      -8.985 -25.023 -55.275  1.00  0.480          H  
ATOM  27419  HZ  PHE B1764     -10.290 -26.842 -54.298  1.00  0.480          H  
ATOM  27420  N   GLN B1765      -8.508 -24.270 -62.377  1.00  0.330          N  
ATOM  27421  CA  GLN B1765      -7.922 -24.192 -63.712  1.00  0.330          C  
ATOM  27422  C   GLN B1765      -6.391 -24.108 -63.511  1.00  0.340          C  
ATOM  27423  O   GLN B1765      -5.965 -23.472 -62.553  1.00  0.380          O  
ATOM  27424  CB  GLN B1765      -8.439 -22.974 -64.474  1.00  0.460          C  
ATOM  27425  CG  GLN B1765      -8.026 -22.913 -65.921  1.00  0.460          C  
ATOM  27426  CD  GLN B1765      -8.638 -21.792 -66.667  1.00  0.460          C  
ATOM  27427  OE1 GLN B1765      -8.619 -20.632 -66.242  1.00  0.460          O  
ATOM  27428  NE2 GLN B1765      -9.208 -22.131 -67.818  1.00  0.460          N  
ATOM  27429  H   GLN B1765      -8.704 -23.426 -61.856  1.00  0.400          H  
ATOM  27430  HA  GLN B1765      -8.214 -25.078 -64.262  1.00  0.400          H  
ATOM  27431 1HB  GLN B1765      -9.526 -22.929 -64.414  1.00  0.550          H  
ATOM  27432 2HB  GLN B1765      -8.040 -22.099 -64.013  1.00  0.550          H  
ATOM  27433 1HG  GLN B1765      -6.952 -22.793 -65.990  1.00  0.550          H  
ATOM  27434 2HG  GLN B1765      -8.344 -23.836 -66.411  1.00  0.550          H  
ATOM  27435 1HE2 GLN B1765      -9.645 -21.437 -68.388  1.00  0.550          H  
ATOM  27436 2HE2 GLN B1765      -9.209 -23.118 -68.124  1.00  0.550          H  
ATOM  27437  N   PRO B1766      -5.537 -24.732 -64.358  1.00  0.340          N  
ATOM  27438  CA  PRO B1766      -4.081 -24.694 -64.310  1.00  0.380          C  
ATOM  27439  C   PRO B1766      -3.439 -23.312 -64.376  1.00  0.450          C  
ATOM  27440  O   PRO B1766      -2.291 -23.171 -63.950  1.00  0.530          O  
ATOM  27441  CB  PRO B1766      -3.682 -25.510 -65.546  1.00  0.570          C  
ATOM  27442  CG  PRO B1766      -4.823 -26.432 -65.772  1.00  0.570          C  
ATOM  27443  CD  PRO B1766      -6.038 -25.657 -65.361  1.00  0.570          C  
ATOM  27444  HA  PRO B1766      -3.756 -25.210 -63.395  1.00  0.460          H  
ATOM  27445 1HB  PRO B1766      -3.499 -24.835 -66.397  1.00  0.680          H  
ATOM  27446 2HB  PRO B1766      -2.738 -26.042 -65.351  1.00  0.680          H  
ATOM  27447 1HG  PRO B1766      -4.859 -26.744 -66.829  1.00  0.680          H  
ATOM  27448 2HG  PRO B1766      -4.694 -27.353 -65.177  1.00  0.680          H  
ATOM  27449 1HD  PRO B1766      -6.487 -25.164 -66.216  1.00  0.680          H  
ATOM  27450 2HD  PRO B1766      -6.681 -26.360 -64.888  1.00  0.680          H  
ATOM  27451  N   THR B1767      -4.163 -22.295 -64.861  1.00  0.450          N  
ATOM  27452  CA  THR B1767      -3.586 -20.969 -64.972  1.00  0.570          C  
ATOM  27453  C   THR B1767      -4.302 -19.972 -64.074  1.00  0.360          C  
ATOM  27454  O   THR B1767      -4.728 -18.899 -64.508  1.00  0.520          O  
ATOM  27455  CB  THR B1767      -3.686 -20.461 -66.413  1.00  0.750          C  
ATOM  27456  OG1 THR B1767      -5.062 -20.439 -66.799  1.00  0.750          O  
ATOM  27457  CG2 THR B1767      -2.931 -21.405 -67.337  1.00  0.750          C  
ATOM  27458  H   THR B1767      -5.109 -22.423 -65.183  1.00  0.540          H  
ATOM  27459  HA  THR B1767      -2.539 -21.007 -64.672  1.00  0.680          H  
ATOM  27460  HB  THR B1767      -3.267 -19.458 -66.487  1.00  0.900          H  
ATOM  27461  HG1 THR B1767      -5.501 -19.708 -66.316  1.00  0.900          H  
ATOM  27462 1HG2 THR B1767      -3.012 -21.048 -68.362  1.00  0.900          H  
ATOM  27463 2HG2 THR B1767      -1.883 -21.436 -67.042  1.00  0.900          H  
ATOM  27464 3HG2 THR B1767      -3.354 -22.403 -67.270  1.00  0.900          H  
ATOM  27465  N   TYR B1768      -4.378 -20.335 -62.805  1.00  0.500          N  
ATOM  27466  CA  TYR B1768      -4.902 -19.517 -61.723  1.00  0.430          C  
ATOM  27467  C   TYR B1768      -3.791 -19.115 -60.771  1.00  0.400          C  
ATOM  27468  O   TYR B1768      -2.761 -19.794 -60.668  1.00  0.400          O  
ATOM  27469  CB  TYR B1768      -6.017 -20.195 -60.928  1.00  0.630          C  
ATOM  27470  CG  TYR B1768      -7.409 -20.301 -61.564  1.00  0.630          C  
ATOM  27471  CD1 TYR B1768      -7.777 -19.578 -62.715  1.00  0.630          C  
ATOM  27472  CD2 TYR B1768      -8.356 -21.097 -60.927  1.00  0.630          C  
ATOM  27473  CE1 TYR B1768      -9.064 -19.674 -63.203  1.00  0.630          C  
ATOM  27474  CE2 TYR B1768      -9.639 -21.186 -61.427  1.00  0.630          C  
ATOM  27475  CZ  TYR B1768      -9.994 -20.482 -62.556  1.00  0.630          C  
ATOM  27476  OH  TYR B1768     -11.274 -20.576 -63.051  1.00  0.630          O  
ATOM  27477  H   TYR B1768      -3.999 -21.249 -62.574  1.00  0.600          H  
ATOM  27478  HA  TYR B1768      -5.285 -18.591 -62.140  1.00  0.520          H  
ATOM  27479 1HB  TYR B1768      -5.694 -21.208 -60.669  1.00  0.760          H  
ATOM  27480 2HB  TYR B1768      -6.122 -19.667 -60.014  1.00  0.760          H  
ATOM  27481  HD1 TYR B1768      -7.075 -18.941 -63.238  1.00  0.760          H  
ATOM  27482  HD2 TYR B1768      -8.080 -21.649 -60.023  1.00  0.760          H  
ATOM  27483  HE1 TYR B1768      -9.346 -19.117 -64.098  1.00  0.760          H  
ATOM  27484  HE2 TYR B1768     -10.371 -21.806 -60.926  1.00  0.760          H  
ATOM  27485  HH  TYR B1768     -11.359 -20.006 -63.824  1.00  0.760          H  
ATOM  27486  N   GLY B1769      -4.008 -18.007 -60.057  1.00  0.380          N  
ATOM  27487  CA  GLY B1769      -3.053 -17.565 -59.050  1.00  0.370          C  
ATOM  27488  C   GLY B1769      -2.952 -18.660 -58.009  1.00  0.320          C  
ATOM  27489  O   GLY B1769      -3.892 -19.430 -57.829  1.00  0.300          O  
ATOM  27490  H   GLY B1769      -4.856 -17.479 -60.207  1.00  0.460          H  
ATOM  27491 1HA  GLY B1769      -2.081 -17.384 -59.508  1.00  0.440          H  
ATOM  27492 2HA  GLY B1769      -3.392 -16.635 -58.592  1.00  0.440          H  
ATOM  27493  N   VAL B1770      -1.861 -18.687 -57.258  1.00  0.320          N  
ATOM  27494  CA  VAL B1770      -1.639 -19.780 -56.308  1.00  0.290          C  
ATOM  27495  C   VAL B1770      -2.753 -19.929 -55.290  1.00  0.280          C  
ATOM  27496  O   VAL B1770      -3.122 -21.045 -54.928  1.00  0.260          O  
ATOM  27497  CB  VAL B1770      -0.272 -19.666 -55.623  1.00  0.420          C  
ATOM  27498  CG1 VAL B1770      -0.141 -20.699 -54.515  1.00  0.420          C  
ATOM  27499  CG2 VAL B1770       0.804 -19.897 -56.676  1.00  0.420          C  
ATOM  27500  H   VAL B1770      -1.152 -17.984 -57.409  1.00  0.380          H  
ATOM  27501  HA  VAL B1770      -1.602 -20.696 -56.873  1.00  0.350          H  
ATOM  27502  HB  VAL B1770      -0.164 -18.692 -55.171  1.00  0.500          H  
ATOM  27503 1HG1 VAL B1770       0.844 -20.612 -54.055  1.00  0.500          H  
ATOM  27504 2HG1 VAL B1770      -0.899 -20.552 -53.748  1.00  0.500          H  
ATOM  27505 3HG1 VAL B1770      -0.253 -21.692 -54.956  1.00  0.500          H  
ATOM  27506 1HG2 VAL B1770       1.761 -19.825 -56.214  1.00  0.500          H  
ATOM  27507 2HG2 VAL B1770       0.678 -20.892 -57.103  1.00  0.500          H  
ATOM  27508 3HG2 VAL B1770       0.719 -19.154 -57.463  1.00  0.500          H  
ATOM  27509  N   GLY B1771      -3.288 -18.826 -54.796  1.00  0.300          N  
ATOM  27510  CA  GLY B1771      -4.361 -18.874 -53.803  1.00  0.290          C  
ATOM  27511  C   GLY B1771      -5.621 -19.611 -54.296  1.00  0.270          C  
ATOM  27512  O   GLY B1771      -6.462 -20.035 -53.491  1.00  0.260          O  
ATOM  27513  H   GLY B1771      -2.959 -17.931 -55.121  1.00  0.360          H  
ATOM  27514 1HA  GLY B1771      -3.994 -19.342 -52.889  1.00  0.350          H  
ATOM  27515 2HA  GLY B1771      -4.632 -17.852 -53.534  1.00  0.350          H  
ATOM  27516  N   TYR B1772      -5.758 -19.781 -55.619  1.00  0.280          N  
ATOM  27517  CA  TYR B1772      -6.909 -20.447 -56.193  1.00  0.280          C  
ATOM  27518  C   TYR B1772      -6.573 -21.834 -56.746  1.00  0.270          C  
ATOM  27519  O   TYR B1772      -7.422 -22.486 -57.368  1.00  0.290          O  
ATOM  27520  CB  TYR B1772      -7.477 -19.545 -57.272  1.00  0.390          C  
ATOM  27521  CG  TYR B1772      -7.903 -18.221 -56.722  1.00  0.390          C  
ATOM  27522  CD1 TYR B1772      -7.069 -17.115 -56.884  1.00  0.390          C  
ATOM  27523  CD2 TYR B1772      -9.100 -18.098 -56.043  1.00  0.390          C  
ATOM  27524  CE1 TYR B1772      -7.441 -15.889 -56.368  1.00  0.390          C  
ATOM  27525  CE2 TYR B1772      -9.473 -16.876 -55.526  1.00  0.390          C  
ATOM  27526  CZ  TYR B1772      -8.651 -15.774 -55.686  1.00  0.390          C  
ATOM  27527  OH  TYR B1772      -9.038 -14.561 -55.166  1.00  0.390          O  
ATOM  27528  H   TYR B1772      -5.028 -19.465 -56.259  1.00  0.340          H  
ATOM  27529  HA  TYR B1772      -7.657 -20.577 -55.413  1.00  0.340          H  
ATOM  27530 1HB  TYR B1772      -6.712 -19.364 -57.995  1.00  0.470          H  
ATOM  27531 2HB  TYR B1772      -8.321 -20.018 -57.769  1.00  0.470          H  
ATOM  27532  HD1 TYR B1772      -6.122 -17.220 -57.417  1.00  0.470          H  
ATOM  27533  HD2 TYR B1772      -9.744 -18.964 -55.916  1.00  0.470          H  
ATOM  27534  HE1 TYR B1772      -6.793 -15.022 -56.491  1.00  0.470          H  
ATOM  27535  HE2 TYR B1772     -10.415 -16.775 -54.988  1.00  0.470          H  
ATOM  27536  HH  TYR B1772      -8.376 -13.891 -55.369  1.00  0.470          H  
ATOM  27537  N   GLN B1773      -5.342 -22.297 -56.520  1.00  0.260          N  
ATOM  27538  CA  GLN B1773      -4.929 -23.610 -56.975  1.00  0.260          C  
ATOM  27539  C   GLN B1773      -5.441 -24.587 -55.932  1.00  0.250          C  
ATOM  27540  O   GLN B1773      -5.679 -24.180 -54.789  1.00  0.250          O  
ATOM  27541  CB  GLN B1773      -3.397 -23.676 -57.161  1.00  0.360          C  
ATOM  27542  CG  GLN B1773      -2.889 -22.816 -58.341  1.00  0.360          C  
ATOM  27543  CD  GLN B1773      -1.345 -22.793 -58.531  1.00  0.360          C  
ATOM  27544  OE1 GLN B1773      -0.561 -23.527 -57.897  1.00  0.360          O  
ATOM  27545  NE2 GLN B1773      -0.902 -21.903 -59.421  1.00  0.360          N  
ATOM  27546  H   GLN B1773      -4.672 -21.728 -55.992  1.00  0.310          H  
ATOM  27547  HA  GLN B1773      -5.402 -23.805 -57.935  1.00  0.310          H  
ATOM  27548 1HB  GLN B1773      -2.913 -23.300 -56.259  1.00  0.440          H  
ATOM  27549 2HB  GLN B1773      -3.068 -24.694 -57.293  1.00  0.440          H  
ATOM  27550 1HG  GLN B1773      -3.330 -23.202 -59.258  1.00  0.440          H  
ATOM  27551 2HG  GLN B1773      -3.229 -21.800 -58.196  1.00  0.440          H  
ATOM  27552 1HE2 GLN B1773       0.075 -21.819 -59.604  1.00  0.440          H  
ATOM  27553 2HE2 GLN B1773      -1.564 -21.288 -59.925  1.00  0.440          H  
ATOM  27554  N   PRO B1774      -5.728 -25.843 -56.289  1.00  0.250          N  
ATOM  27555  CA  PRO B1774      -6.126 -26.874 -55.360  1.00  0.240          C  
ATOM  27556  C   PRO B1774      -4.993 -27.314 -54.477  1.00  0.230          C  
ATOM  27557  O   PRO B1774      -3.848 -27.421 -54.938  1.00  0.230          O  
ATOM  27558  CB  PRO B1774      -6.559 -28.017 -56.284  1.00  0.360          C  
ATOM  27559  CG  PRO B1774      -5.785 -27.794 -57.555  1.00  0.360          C  
ATOM  27560  CD  PRO B1774      -5.641 -26.283 -57.689  1.00  0.360          C  
ATOM  27561  HA  PRO B1774      -6.964 -26.517 -54.746  1.00  0.290          H  
ATOM  27562 1HB  PRO B1774      -6.299 -28.979 -55.808  1.00  0.430          H  
ATOM  27563 2HB  PRO B1774      -7.631 -28.031 -56.419  1.00  0.430          H  
ATOM  27564 1HG  PRO B1774      -4.820 -28.310 -57.468  1.00  0.430          H  
ATOM  27565 2HG  PRO B1774      -6.312 -28.243 -58.412  1.00  0.430          H  
ATOM  27566 1HD  PRO B1774      -4.665 -26.069 -58.124  1.00  0.430          H  
ATOM  27567 2HD  PRO B1774      -6.455 -25.872 -58.296  1.00  0.430          H  
ATOM  27568  N   TYR B1775      -5.348 -27.644 -53.252  1.00  0.230          N  
ATOM  27569  CA  TYR B1775      -4.458 -28.232 -52.280  1.00  0.210          C  
ATOM  27570  C   TYR B1775      -5.067 -29.460 -51.644  1.00  0.220          C  
ATOM  27571  O   TYR B1775      -6.258 -29.506 -51.296  1.00  0.240          O  
ATOM  27572  CB  TYR B1775      -4.042 -27.198 -51.223  1.00  0.300          C  
ATOM  27573  CG  TYR B1775      -2.997 -26.173 -51.700  1.00  0.300          C  
ATOM  27574  CD1 TYR B1775      -3.276 -25.204 -52.640  1.00  0.300          C  
ATOM  27575  CD2 TYR B1775      -1.744 -26.203 -51.125  1.00  0.300          C  
ATOM  27576  CE1 TYR B1775      -2.322 -24.297 -53.022  1.00  0.300          C  
ATOM  27577  CE2 TYR B1775      -0.790 -25.291 -51.501  1.00  0.300          C  
ATOM  27578  CZ  TYR B1775      -1.078 -24.345 -52.444  1.00  0.300          C  
ATOM  27579  OH  TYR B1775      -0.127 -23.438 -52.803  1.00  0.300          O  
ATOM  27580  H   TYR B1775      -6.312 -27.452 -52.964  1.00  0.280          H  
ATOM  27581  HA  TYR B1775      -3.559 -28.557 -52.803  1.00  0.250          H  
ATOM  27582 1HB  TYR B1775      -4.931 -26.646 -50.893  1.00  0.360          H  
ATOM  27583 2HB  TYR B1775      -3.640 -27.719 -50.353  1.00  0.360          H  
ATOM  27584  HD1 TYR B1775      -4.253 -25.152 -53.083  1.00  0.360          H  
ATOM  27585  HD2 TYR B1775      -1.514 -26.953 -50.370  1.00  0.360          H  
ATOM  27586  HE1 TYR B1775      -2.559 -23.536 -53.772  1.00  0.360          H  
ATOM  27587  HE2 TYR B1775       0.198 -25.315 -51.053  1.00  0.360          H  
ATOM  27588  HH  TYR B1775      -0.505 -22.824 -53.436  1.00  0.360          H  
ATOM  27589  N   ARG B1776      -4.219 -30.449 -51.457  1.00  0.210          N  
ATOM  27590  CA  ARG B1776      -4.597 -31.692 -50.833  1.00  0.230          C  
ATOM  27591  C   ARG B1776      -4.284 -31.608 -49.375  1.00  0.250          C  
ATOM  27592  O   ARG B1776      -3.207 -31.159 -48.978  1.00  0.260          O  
ATOM  27593  CB  ARG B1776      -3.918 -32.861 -51.513  1.00  0.310          C  
ATOM  27594  CG  ARG B1776      -4.452 -33.154 -52.906  1.00  0.310          C  
ATOM  27595  CD  ARG B1776      -3.690 -34.197 -53.633  1.00  0.310          C  
ATOM  27596  NE  ARG B1776      -4.333 -34.510 -54.930  1.00  0.310          N  
ATOM  27597  CZ  ARG B1776      -4.047 -35.559 -55.741  1.00  0.310          C  
ATOM  27598  NH1 ARG B1776      -3.108 -36.435 -55.434  1.00  0.310          N  
ATOM  27599  NH2 ARG B1776      -4.734 -35.712 -56.859  1.00  0.310          N  
ATOM  27600  H   ARG B1776      -3.247 -30.287 -51.741  1.00  0.250          H  
ATOM  27601  HA  ARG B1776      -5.675 -31.829 -50.938  1.00  0.280          H  
ATOM  27602 1HB  ARG B1776      -2.871 -32.626 -51.619  1.00  0.380          H  
ATOM  27603 2HB  ARG B1776      -4.014 -33.757 -50.904  1.00  0.380          H  
ATOM  27604 1HG  ARG B1776      -5.462 -33.538 -52.807  1.00  0.380          H  
ATOM  27605 2HG  ARG B1776      -4.477 -32.244 -53.495  1.00  0.380          H  
ATOM  27606 1HD  ARG B1776      -2.687 -33.836 -53.827  1.00  0.380          H  
ATOM  27607 2HD  ARG B1776      -3.635 -35.078 -53.040  1.00  0.380          H  
ATOM  27608  HE  ARG B1776      -5.064 -33.852 -55.268  1.00  0.380          H  
ATOM  27609 1HH1 ARG B1776      -2.579 -36.335 -54.585  1.00  0.380          H  
ATOM  27610 2HH1 ARG B1776      -2.916 -37.213 -56.062  1.00  0.380          H  
ATOM  27611 1HH2 ARG B1776      -5.491 -35.040 -57.104  1.00  0.380          H  
ATOM  27612 2HH2 ARG B1776      -4.539 -36.493 -57.464  1.00  0.380          H  
ATOM  27613  N   VAL B1777      -5.265 -31.966 -48.568  1.00  0.260          N  
ATOM  27614  CA  VAL B1777      -5.141 -31.871 -47.137  1.00  0.280          C  
ATOM  27615  C   VAL B1777      -5.370 -33.175 -46.415  1.00  0.280          C  
ATOM  27616  O   VAL B1777      -6.370 -33.865 -46.625  1.00  0.280          O  
ATOM  27617  CB  VAL B1777      -6.177 -30.871 -46.606  1.00  0.380          C  
ATOM  27618  CG1 VAL B1777      -6.075 -30.767 -45.077  1.00  0.380          C  
ATOM  27619  CG2 VAL B1777      -5.994 -29.529 -47.282  1.00  0.380          C  
ATOM  27620  H   VAL B1777      -6.154 -32.283 -48.961  1.00  0.310          H  
ATOM  27621  HA  VAL B1777      -4.140 -31.516 -46.899  1.00  0.340          H  
ATOM  27622  HB  VAL B1777      -7.171 -31.245 -46.839  1.00  0.460          H  
ATOM  27623 1HG1 VAL B1777      -6.822 -30.086 -44.727  1.00  0.460          H  
ATOM  27624 2HG1 VAL B1777      -6.249 -31.729 -44.619  1.00  0.460          H  
ATOM  27625 3HG1 VAL B1777      -5.082 -30.405 -44.799  1.00  0.460          H  
ATOM  27626 1HG2 VAL B1777      -6.746 -28.866 -46.911  1.00  0.460          H  
ATOM  27627 2HG2 VAL B1777      -5.014 -29.137 -47.061  1.00  0.460          H  
ATOM  27628 3HG2 VAL B1777      -6.110 -29.632 -48.361  1.00  0.460          H  
ATOM  27629  N   VAL B1778      -4.436 -33.496 -45.540  1.00  0.280          N  
ATOM  27630  CA  VAL B1778      -4.550 -34.645 -44.673  1.00  0.290          C  
ATOM  27631  C   VAL B1778      -4.433 -34.206 -43.221  1.00  0.290          C  
ATOM  27632  O   VAL B1778      -3.457 -33.571 -42.819  1.00  0.320          O  
ATOM  27633  CB  VAL B1778      -3.501 -35.722 -45.000  1.00  0.400          C  
ATOM  27634  CG1 VAL B1778      -3.602 -36.873 -43.994  1.00  0.400          C  
ATOM  27635  CG2 VAL B1778      -3.758 -36.263 -46.421  1.00  0.400          C  
ATOM  27636  H   VAL B1778      -3.631 -32.870 -45.462  1.00  0.340          H  
ATOM  27637  HA  VAL B1778      -5.527 -35.086 -44.822  1.00  0.350          H  
ATOM  27638  HB  VAL B1778      -2.516 -35.293 -44.938  1.00  0.480          H  
ATOM  27639 1HG1 VAL B1778      -2.864 -37.616 -44.229  1.00  0.480          H  
ATOM  27640 2HG1 VAL B1778      -3.420 -36.507 -42.986  1.00  0.480          H  
ATOM  27641 3HG1 VAL B1778      -4.600 -37.314 -44.046  1.00  0.480          H  
ATOM  27642 1HG2 VAL B1778      -3.024 -37.028 -46.674  1.00  0.480          H  
ATOM  27643 2HG2 VAL B1778      -4.759 -36.695 -46.466  1.00  0.480          H  
ATOM  27644 3HG2 VAL B1778      -3.696 -35.454 -47.129  1.00  0.480          H  
ATOM  27645  N   VAL B1779      -5.422 -34.553 -42.422  1.00  0.280          N  
ATOM  27646  CA  VAL B1779      -5.353 -34.203 -41.015  1.00  0.280          C  
ATOM  27647  C   VAL B1779      -5.255 -35.491 -40.232  1.00  0.310          C  
ATOM  27648  O   VAL B1779      -6.093 -36.383 -40.366  1.00  0.330          O  
ATOM  27649  CB  VAL B1779      -6.564 -33.358 -40.554  1.00  0.390          C  
ATOM  27650  CG1 VAL B1779      -6.438 -33.040 -39.046  1.00  0.390          C  
ATOM  27651  CG2 VAL B1779      -6.656 -32.074 -41.405  1.00  0.390          C  
ATOM  27652  H   VAL B1779      -6.212 -35.074 -42.818  1.00  0.340          H  
ATOM  27653  HA  VAL B1779      -4.448 -33.626 -40.826  1.00  0.340          H  
ATOM  27654  HB  VAL B1779      -7.460 -33.920 -40.672  1.00  0.470          H  
ATOM  27655 1HG1 VAL B1779      -7.289 -32.464 -38.731  1.00  0.470          H  
ATOM  27656 2HG1 VAL B1779      -6.407 -33.967 -38.469  1.00  0.470          H  
ATOM  27657 3HG1 VAL B1779      -5.534 -32.478 -38.862  1.00  0.470          H  
ATOM  27658 1HG2 VAL B1779      -7.510 -31.485 -41.087  1.00  0.470          H  
ATOM  27659 2HG2 VAL B1779      -5.753 -31.498 -41.288  1.00  0.470          H  
ATOM  27660 3HG2 VAL B1779      -6.776 -32.345 -42.447  1.00  0.470          H  
ATOM  27661  N   LEU B1780      -4.202 -35.611 -39.445  1.00  0.310          N  
ATOM  27662  CA  LEU B1780      -3.998 -36.817 -38.669  1.00  0.330          C  
ATOM  27663  C   LEU B1780      -4.394 -36.580 -37.228  1.00  0.350          C  
ATOM  27664  O   LEU B1780      -3.731 -35.845 -36.488  1.00  0.360          O  
ATOM  27665  CB  LEU B1780      -2.533 -37.269 -38.763  1.00  0.450          C  
ATOM  27666  CG  LEU B1780      -1.981 -37.529 -40.211  1.00  0.450          C  
ATOM  27667  CD1 LEU B1780      -0.520 -37.916 -40.113  1.00  0.450          C  
ATOM  27668  CD2 LEU B1780      -2.792 -38.631 -40.918  1.00  0.450          C  
ATOM  27669  H   LEU B1780      -3.550 -34.830 -39.379  1.00  0.370          H  
ATOM  27670  HA  LEU B1780      -4.642 -37.605 -39.048  1.00  0.400          H  
ATOM  27671 1HB  LEU B1780      -1.910 -36.497 -38.311  1.00  0.540          H  
ATOM  27672 2HB  LEU B1780      -2.417 -38.184 -38.186  1.00  0.540          H  
ATOM  27673  HG  LEU B1780      -2.048 -36.609 -40.792  1.00  0.540          H  
ATOM  27674 1HD1 LEU B1780      -0.119 -38.078 -41.109  1.00  0.540          H  
ATOM  27675 2HD1 LEU B1780       0.035 -37.113 -39.625  1.00  0.540          H  
ATOM  27676 3HD1 LEU B1780      -0.421 -38.831 -39.531  1.00  0.540          H  
ATOM  27677 1HD2 LEU B1780      -2.391 -38.795 -41.917  1.00  0.540          H  
ATOM  27678 2HD2 LEU B1780      -2.732 -39.560 -40.349  1.00  0.540          H  
ATOM  27679 3HD2 LEU B1780      -3.825 -38.324 -41.002  1.00  0.540          H  
ATOM  27680  N   SER B1781      -5.498 -37.193 -36.837  1.00  0.340          N  
ATOM  27681  CA  SER B1781      -6.043 -37.021 -35.502  1.00  0.340          C  
ATOM  27682  C   SER B1781      -5.539 -38.170 -34.656  1.00  0.330          C  
ATOM  27683  O   SER B1781      -5.462 -39.305 -35.139  1.00  0.340          O  
ATOM  27684  CB  SER B1781      -7.563 -37.033 -35.564  1.00  0.480          C  
ATOM  27685  OG  SER B1781      -8.047 -35.962 -36.333  1.00  0.480          O  
ATOM  27686  H   SER B1781      -5.982 -37.799 -37.506  1.00  0.410          H  
ATOM  27687  HA  SER B1781      -5.692 -36.081 -35.073  1.00  0.410          H  
ATOM  27688 1HB  SER B1781      -7.899 -37.976 -36.000  1.00  0.570          H  
ATOM  27689 2HB  SER B1781      -7.969 -36.975 -34.556  1.00  0.570          H  
ATOM  27690  HG  SER B1781      -9.008 -36.030 -36.330  1.00  0.570          H  
ATOM  27691  N   PHE B1782      -5.235 -37.921 -33.388  1.00  0.330          N  
ATOM  27692  CA  PHE B1782      -4.794 -39.022 -32.527  1.00  0.320          C  
ATOM  27693  C   PHE B1782      -4.866 -38.775 -31.032  1.00  0.300          C  
ATOM  27694  O   PHE B1782      -4.892 -37.641 -30.563  1.00  0.260          O  
ATOM  27695  CB  PHE B1782      -3.362 -39.446 -32.886  1.00  0.450          C  
ATOM  27696  CG  PHE B1782      -2.314 -38.326 -32.992  1.00  0.450          C  
ATOM  27697  CD1 PHE B1782      -1.739 -37.715 -31.877  1.00  0.450          C  
ATOM  27698  CD2 PHE B1782      -1.838 -37.957 -34.255  1.00  0.450          C  
ATOM  27699  CE1 PHE B1782      -0.750 -36.750 -32.030  1.00  0.450          C  
ATOM  27700  CE2 PHE B1782      -0.841 -37.006 -34.397  1.00  0.450          C  
ATOM  27701  CZ  PHE B1782      -0.302 -36.402 -33.282  1.00  0.450          C  
ATOM  27702  H   PHE B1782      -5.289 -36.960 -33.022  1.00  0.400          H  
ATOM  27703  HA  PHE B1782      -5.444 -39.878 -32.734  1.00  0.380          H  
ATOM  27704 1HB  PHE B1782      -3.013 -40.167 -32.144  1.00  0.540          H  
ATOM  27705 2HB  PHE B1782      -3.385 -39.957 -33.834  1.00  0.540          H  
ATOM  27706  HD1 PHE B1782      -2.077 -37.992 -30.878  1.00  0.540          H  
ATOM  27707  HD2 PHE B1782      -2.260 -38.435 -35.142  1.00  0.540          H  
ATOM  27708  HE1 PHE B1782      -0.322 -36.274 -31.154  1.00  0.540          H  
ATOM  27709  HE2 PHE B1782      -0.485 -36.728 -35.392  1.00  0.540          H  
ATOM  27710  HZ  PHE B1782       0.474 -35.651 -33.401  1.00  0.540          H  
ATOM  27711  N   GLU B1783      -4.843 -39.869 -30.275  1.00  0.330          N  
ATOM  27712  CA  GLU B1783      -4.774 -39.816 -28.823  1.00  0.310          C  
ATOM  27713  C   GLU B1783      -3.406 -40.317 -28.363  1.00  0.270          C  
ATOM  27714  O   GLU B1783      -2.805 -41.184 -29.009  1.00  0.360          O  
ATOM  27715  CB  GLU B1783      -5.916 -40.642 -28.214  1.00  0.440          C  
ATOM  27716  CG  GLU B1783      -7.309 -40.074 -28.527  1.00  0.440          C  
ATOM  27717  CD  GLU B1783      -8.457 -40.865 -27.935  1.00  0.440          C  
ATOM  27718  OE1 GLU B1783      -8.273 -42.016 -27.613  1.00  0.440          O  
ATOM  27719  OE2 GLU B1783      -9.522 -40.305 -27.801  1.00  0.440          O  
ATOM  27720  H   GLU B1783      -4.868 -40.793 -30.721  1.00  0.400          H  
ATOM  27721  HA  GLU B1783      -4.883 -38.780 -28.500  1.00  0.370          H  
ATOM  27722 1HB  GLU B1783      -5.875 -41.660 -28.606  1.00  0.530          H  
ATOM  27723 2HB  GLU B1783      -5.798 -40.696 -27.133  1.00  0.530          H  
ATOM  27724 1HG  GLU B1783      -7.358 -39.052 -28.156  1.00  0.530          H  
ATOM  27725 2HG  GLU B1783      -7.429 -40.039 -29.610  1.00  0.530          H  
ATOM  27726  N   LEU B1784      -2.915 -39.792 -27.236  1.00  0.200          N  
ATOM  27727  CA  LEU B1784      -1.611 -40.194 -26.704  1.00  0.240          C  
ATOM  27728  C   LEU B1784      -1.479 -40.386 -25.199  1.00  0.290          C  
ATOM  27729  O   LEU B1784      -1.973 -39.585 -24.399  1.00  0.340          O  
ATOM  27730  CB  LEU B1784      -0.569 -39.152 -27.113  1.00  0.320          C  
ATOM  27731  CG  LEU B1784      -0.105 -39.144 -28.538  1.00  0.320          C  
ATOM  27732  CD1 LEU B1784       0.563 -37.884 -28.802  1.00  0.320          C  
ATOM  27733  CD2 LEU B1784       0.921 -40.274 -28.711  1.00  0.320          C  
ATOM  27734  H   LEU B1784      -3.453 -39.091 -26.744  1.00  0.240          H  
ATOM  27735  HA  LEU B1784      -1.360 -41.146 -27.164  1.00  0.290          H  
ATOM  27736 1HB  LEU B1784      -0.971 -38.168 -26.889  1.00  0.380          H  
ATOM  27737 2HB  LEU B1784       0.302 -39.298 -26.510  1.00  0.380          H  
ATOM  27738  HG  LEU B1784      -0.932 -39.267 -29.226  1.00  0.380          H  
ATOM  27739 1HD1 LEU B1784       0.919 -37.903 -29.818  1.00  0.380          H  
ATOM  27740 2HD1 LEU B1784      -0.140 -37.060 -28.671  1.00  0.380          H  
ATOM  27741 3HD1 LEU B1784       1.397 -37.762 -28.121  1.00  0.380          H  
ATOM  27742 1HD2 LEU B1784       1.313 -40.283 -29.694  1.00  0.380          H  
ATOM  27743 2HD2 LEU B1784       1.732 -40.129 -28.019  1.00  0.380          H  
ATOM  27744 3HD2 LEU B1784       0.459 -41.230 -28.513  1.00  0.380          H  
ATOM  27745  N   LEU B1785      -0.751 -41.463 -24.864  1.00  0.240          N  
ATOM  27746  CA  LEU B1785      -0.277 -41.905 -23.539  1.00  0.230          C  
ATOM  27747  C   LEU B1785      -1.351 -42.243 -22.492  1.00  0.240          C  
ATOM  27748  O   LEU B1785      -1.028 -42.420 -21.320  1.00  0.260          O  
ATOM  27749  CB  LEU B1785       0.622 -40.807 -22.932  1.00  0.330          C  
ATOM  27750  CG  LEU B1785       1.808 -40.248 -23.816  1.00  0.330          C  
ATOM  27751  CD1 LEU B1785       2.523 -39.170 -23.023  1.00  0.330          C  
ATOM  27752  CD2 LEU B1785       2.785 -41.350 -24.230  1.00  0.330          C  
ATOM  27753  H   LEU B1785      -0.465 -42.046 -25.642  1.00  0.290          H  
ATOM  27754  HA  LEU B1785       0.316 -42.806 -23.688  1.00  0.280          H  
ATOM  27755 1HB  LEU B1785      -0.010 -39.960 -22.657  1.00  0.390          H  
ATOM  27756 2HB  LEU B1785       1.063 -41.201 -22.012  1.00  0.390          H  
ATOM  27757  HG  LEU B1785       1.409 -39.791 -24.693  1.00  0.390          H  
ATOM  27758 1HD1 LEU B1785       3.324 -38.754 -23.616  1.00  0.390          H  
ATOM  27759 2HD1 LEU B1785       1.822 -38.380 -22.753  1.00  0.390          H  
ATOM  27760 3HD1 LEU B1785       2.935 -39.601 -22.117  1.00  0.390          H  
ATOM  27761 1HD2 LEU B1785       3.587 -40.917 -24.830  1.00  0.390          H  
ATOM  27762 2HD2 LEU B1785       3.201 -41.798 -23.355  1.00  0.390          H  
ATOM  27763 3HD2 LEU B1785       2.280 -42.115 -24.819  1.00  0.390          H  
ATOM  27764  N   HIS B1786      -2.610 -42.367 -22.899  1.00  0.240          N  
ATOM  27765  CA  HIS B1786      -3.699 -42.695 -21.969  1.00  0.240          C  
ATOM  27766  C   HIS B1786      -4.544 -43.848 -22.473  1.00  0.250          C  
ATOM  27767  O   HIS B1786      -5.750 -43.906 -22.244  1.00  0.250          O  
ATOM  27768  CB  HIS B1786      -4.590 -41.468 -21.738  1.00  0.340          C  
ATOM  27769  CG  HIS B1786      -3.896 -40.315 -21.049  1.00  0.340          C  
ATOM  27770  ND1 HIS B1786      -2.994 -39.477 -21.689  1.00  0.340          N  
ATOM  27771  CD2 HIS B1786      -4.005 -39.859 -19.780  1.00  0.340          C  
ATOM  27772  CE1 HIS B1786      -2.560 -38.565 -20.834  1.00  0.340          C  
ATOM  27773  NE2 HIS B1786      -3.166 -38.761 -19.658  1.00  0.340          N  
ATOM  27774  H   HIS B1786      -2.822 -42.211 -23.874  1.00  0.290          H  
ATOM  27775  HA  HIS B1786      -3.283 -42.990 -21.008  1.00  0.290          H  
ATOM  27776 1HB  HIS B1786      -4.973 -41.114 -22.694  1.00  0.400          H  
ATOM  27777 2HB  HIS B1786      -5.451 -41.755 -21.123  1.00  0.400          H  
ATOM  27778  HD1 HIS B1786      -2.692 -39.521 -22.672  1.00  0.400          H  
ATOM  27779  HD2 HIS B1786      -4.604 -40.199 -18.928  1.00  0.400          H  
ATOM  27780  HE1 HIS B1786      -1.831 -37.818 -21.149  1.00  0.400          H  
ATOM  27781  N   ALA B1787      -3.929 -44.717 -23.256  1.00  0.260          N  
ATOM  27782  CA  ALA B1787      -4.624 -45.847 -23.848  1.00  0.260          C  
ATOM  27783  C   ALA B1787      -3.602 -46.819 -24.448  1.00  0.260          C  
ATOM  27784  O   ALA B1787      -2.441 -46.434 -24.606  1.00  0.270          O  
ATOM  27785  CB  ALA B1787      -5.591 -45.341 -24.909  1.00  0.360          C  
ATOM  27786  H   ALA B1787      -2.939 -44.598 -23.414  1.00  0.310          H  
ATOM  27787  HA  ALA B1787      -5.181 -46.345 -23.060  1.00  0.310          H  
ATOM  27788 1HB  ALA B1787      -6.128 -46.154 -25.366  1.00  0.440          H  
ATOM  27789 2HB  ALA B1787      -6.310 -44.656 -24.473  1.00  0.440          H  
ATOM  27790 3HB  ALA B1787      -5.019 -44.818 -25.663  1.00  0.440          H  
ATOM  27791  N   PRO B1788      -3.984 -48.078 -24.742  1.00  0.250          N  
ATOM  27792  CA  PRO B1788      -3.222 -49.033 -25.542  1.00  0.250          C  
ATOM  27793  C   PRO B1788      -2.988 -48.393 -26.889  1.00  0.230          C  
ATOM  27794  O   PRO B1788      -3.875 -47.693 -27.357  1.00  0.240          O  
ATOM  27795  CB  PRO B1788      -4.178 -50.223 -25.637  1.00  0.380          C  
ATOM  27796  CG  PRO B1788      -5.074 -50.101 -24.400  1.00  0.380          C  
ATOM  27797  CD  PRO B1788      -5.253 -48.633 -24.187  1.00  0.380          C  
ATOM  27798  HA  PRO B1788      -2.273 -49.292 -25.061  1.00  0.300          H  
ATOM  27799 1HB  PRO B1788      -4.741 -50.171 -26.582  1.00  0.450          H  
ATOM  27800 2HB  PRO B1788      -3.599 -51.153 -25.667  1.00  0.450          H  
ATOM  27801 1HG  PRO B1788      -6.033 -50.608 -24.582  1.00  0.450          H  
ATOM  27802 2HG  PRO B1788      -4.629 -50.597 -23.529  1.00  0.450          H  
ATOM  27803 1HD  PRO B1788      -6.128 -48.287 -24.738  1.00  0.450          H  
ATOM  27804 2HD  PRO B1788      -5.346 -48.471 -23.106  1.00  0.450          H  
ATOM  27805  N   ALA B1789      -1.841 -48.642 -27.522  1.00  0.250          N  
ATOM  27806  CA  ALA B1789      -1.534 -48.010 -28.810  1.00  0.240          C  
ATOM  27807  C   ALA B1789      -1.169 -49.044 -29.862  1.00  0.260          C  
ATOM  27808  O   ALA B1789      -0.710 -50.144 -29.535  1.00  0.290          O  
ATOM  27809  CB  ALA B1789      -0.409 -47.010 -28.627  1.00  0.340          C  
ATOM  27810  H   ALA B1789      -1.158 -49.252 -27.098  1.00  0.300          H  
ATOM  27811  HA  ALA B1789      -2.420 -47.483 -29.159  1.00  0.290          H  
ATOM  27812 1HB  ALA B1789      -0.208 -46.523 -29.567  1.00  0.410          H  
ATOM  27813 2HB  ALA B1789      -0.701 -46.260 -27.894  1.00  0.410          H  
ATOM  27814 3HB  ALA B1789       0.483 -47.522 -28.280  1.00  0.410          H  
ATOM  27815  N   THR B1790      -1.432 -48.706 -31.130  1.00  0.280          N  
ATOM  27816  CA  THR B1790      -1.150 -49.623 -32.231  1.00  0.310          C  
ATOM  27817  C   THR B1790      -0.342 -49.024 -33.389  1.00  0.310          C  
ATOM  27818  O   THR B1790       0.092 -49.784 -34.266  1.00  0.320          O  
ATOM  27819  CB  THR B1790      -2.460 -50.208 -32.790  1.00  0.420          C  
ATOM  27820  OG1 THR B1790      -3.253 -49.157 -33.354  1.00  0.420          O  
ATOM  27821  CG2 THR B1790      -3.252 -50.872 -31.685  1.00  0.420          C  
ATOM  27822  H   THR B1790      -1.789 -47.768 -31.322  1.00  0.340          H  
ATOM  27823  HA  THR B1790      -0.565 -50.450 -31.831  1.00  0.370          H  
ATOM  27824  HB  THR B1790      -2.231 -50.946 -33.545  1.00  0.510          H  
ATOM  27825  HG1 THR B1790      -4.032 -49.537 -33.768  1.00  0.510          H  
ATOM  27826 1HG2 THR B1790      -4.168 -51.286 -32.102  1.00  0.510          H  
ATOM  27827 2HG2 THR B1790      -2.656 -51.673 -31.248  1.00  0.510          H  
ATOM  27828 3HG2 THR B1790      -3.507 -50.151 -30.916  1.00  0.510          H  
ATOM  27829  N   VAL B1791      -0.188 -47.691 -33.439  1.00  0.290          N  
ATOM  27830  CA  VAL B1791       0.565 -47.061 -34.516  1.00  0.300          C  
ATOM  27831  C   VAL B1791       1.828 -46.447 -33.939  1.00  0.300          C  
ATOM  27832  O   VAL B1791       1.790 -45.364 -33.365  1.00  0.310          O  
ATOM  27833  CB  VAL B1791      -0.281 -45.974 -35.203  1.00  0.420          C  
ATOM  27834  CG1 VAL B1791       0.512 -45.315 -36.297  1.00  0.420          C  
ATOM  27835  CG2 VAL B1791      -1.518 -46.597 -35.772  1.00  0.420          C  
ATOM  27836  H   VAL B1791      -0.585 -47.085 -32.720  1.00  0.350          H  
ATOM  27837  HA  VAL B1791       0.835 -47.812 -35.247  1.00  0.360          H  
ATOM  27838  HB  VAL B1791      -0.561 -45.232 -34.478  1.00  0.500          H  
ATOM  27839 1HG1 VAL B1791      -0.092 -44.555 -36.789  1.00  0.500          H  
ATOM  27840 2HG1 VAL B1791       1.402 -44.852 -35.882  1.00  0.500          H  
ATOM  27841 3HG1 VAL B1791       0.797 -46.068 -37.004  1.00  0.500          H  
ATOM  27842 1HG2 VAL B1791      -2.125 -45.835 -36.247  1.00  0.500          H  
ATOM  27843 2HG2 VAL B1791      -1.234 -47.350 -36.505  1.00  0.500          H  
ATOM  27844 3HG2 VAL B1791      -2.089 -47.060 -34.973  1.00  0.500          H  
ATOM  27845  N   CYS B1792       2.961 -47.098 -34.106  1.00  0.290          N  
ATOM  27846  CA  CYS B1792       4.155 -46.614 -33.406  1.00  0.290          C  
ATOM  27847  C   CYS B1792       5.178 -46.023 -34.330  1.00  0.300          C  
ATOM  27848  O   CYS B1792       5.180 -46.338 -35.509  1.00  0.310          O  
ATOM  27849  CB  CYS B1792       4.802 -47.713 -32.569  1.00  0.410          C  
ATOM  27850  SG  CYS B1792       3.761 -48.433 -31.209  1.00  0.410          S  
ATOM  27851  H   CYS B1792       2.960 -47.940 -34.691  1.00  0.350          H  
ATOM  27852  HA  CYS B1792       3.863 -45.831 -32.740  1.00  0.350          H  
ATOM  27853 1HB  CYS B1792       5.101 -48.528 -33.228  1.00  0.490          H  
ATOM  27854 2HB  CYS B1792       5.720 -47.322 -32.119  1.00  0.490          H  
ATOM  27855  N   GLY B1793       6.065 -45.176 -33.816  1.00  0.310          N  
ATOM  27856  CA  GLY B1793       7.120 -44.650 -34.669  1.00  0.320          C  
ATOM  27857  C   GLY B1793       8.160 -45.752 -34.940  1.00  0.320          C  
ATOM  27858  O   GLY B1793       8.039 -46.858 -34.419  1.00  0.320          O  
ATOM  27859  H   GLY B1793       5.998 -44.848 -32.843  1.00  0.370          H  
ATOM  27860 1HA  GLY B1793       6.689 -44.285 -35.601  1.00  0.380          H  
ATOM  27861 2HA  GLY B1793       7.577 -43.804 -34.157  1.00  0.380          H  
ATOM  27862  N   PRO B1794       9.196 -45.455 -35.741  1.00  0.330          N  
ATOM  27863  CA  PRO B1794      10.271 -46.340 -36.204  1.00  0.340          C  
ATOM  27864  C   PRO B1794      11.293 -46.828 -35.167  1.00  0.360          C  
ATOM  27865  O   PRO B1794      12.102 -47.698 -35.475  1.00  0.360          O  
ATOM  27866  CB  PRO B1794      10.960 -45.482 -37.270  1.00  0.510          C  
ATOM  27867  CG  PRO B1794      10.683 -44.056 -36.870  1.00  0.510          C  
ATOM  27868  CD  PRO B1794       9.307 -44.076 -36.265  1.00  0.510          C  
ATOM  27869  HA  PRO B1794       9.810 -47.215 -36.681  1.00  0.410          H  
ATOM  27870 1HB  PRO B1794      12.037 -45.708 -37.297  1.00  0.610          H  
ATOM  27871 2HB  PRO B1794      10.569 -45.730 -38.264  1.00  0.610          H  
ATOM  27872 1HG  PRO B1794      11.454 -43.694 -36.175  1.00  0.610          H  
ATOM  27873 2HG  PRO B1794      10.732 -43.404 -37.763  1.00  0.610          H  
ATOM  27874 1HD  PRO B1794       9.290 -43.343 -35.459  1.00  0.610          H  
ATOM  27875 2HD  PRO B1794       8.543 -43.870 -37.035  1.00  0.610          H  
ATOM  27876  N   LYS B1795      11.332 -46.222 -33.991  1.00  0.390          N  
ATOM  27877  CA  LYS B1795      12.327 -46.600 -32.990  1.00  0.440          C  
ATOM  27878  C   LYS B1795      12.219 -48.073 -32.613  1.00  0.390          C  
ATOM  27879  O   LYS B1795      11.122 -48.585 -32.382  1.00  0.360          O  
ATOM  27880  CB  LYS B1795      12.239 -45.677 -31.780  1.00  0.600          C  
ATOM  27881  CG  LYS B1795      13.374 -45.856 -30.749  1.00  0.600          C  
ATOM  27882  CD  LYS B1795      13.376 -44.734 -29.682  1.00  0.600          C  
ATOM  27883  CE  LYS B1795      14.009 -43.424 -30.252  1.00  0.600          C  
ATOM  27884  NZ  LYS B1795      14.121 -42.344 -29.236  1.00  0.600          N  
ATOM  27885  H   LYS B1795      10.649 -45.515 -33.753  1.00  0.470          H  
ATOM  27886  HA  LYS B1795      13.315 -46.458 -33.442  1.00  0.530          H  
ATOM  27887 1HB  LYS B1795      12.224 -44.648 -32.124  1.00  0.720          H  
ATOM  27888 2HB  LYS B1795      11.291 -45.850 -31.270  1.00  0.720          H  
ATOM  27889 1HG  LYS B1795      13.262 -46.823 -30.253  1.00  0.720          H  
ATOM  27890 2HG  LYS B1795      14.330 -45.854 -31.268  1.00  0.720          H  
ATOM  27891 1HD  LYS B1795      12.348 -44.526 -29.376  1.00  0.720          H  
ATOM  27892 2HD  LYS B1795      13.940 -45.059 -28.806  1.00  0.720          H  
ATOM  27893 1HE  LYS B1795      15.003 -43.650 -30.633  1.00  0.720          H  
ATOM  27894 2HE  LYS B1795      13.395 -43.044 -31.066  1.00  0.720          H  
ATOM  27895 1HZ  LYS B1795      14.516 -41.518 -29.659  1.00  0.720          H  
ATOM  27896 2HZ  LYS B1795      13.186 -42.085 -28.896  1.00  0.720          H  
ATOM  27897 3HZ  LYS B1795      14.692 -42.629 -28.465  1.00  0.720          H  
ATOM  27898  N   LYS B1796      13.362 -48.751 -32.594  1.00  0.390          N  
ATOM  27899  CA  LYS B1796      13.412 -50.166 -32.270  1.00  0.370          C  
ATOM  27900  C   LYS B1796      13.399 -50.402 -30.779  1.00  0.390          C  
ATOM  27901  O   LYS B1796      13.897 -49.585 -30.005  1.00  0.410          O  
ATOM  27902  CB  LYS B1796      14.656 -50.806 -32.883  1.00  0.530          C  
ATOM  27903  CG  LYS B1796      14.647 -50.839 -34.409  1.00  0.530          C  
ATOM  27904  CD  LYS B1796      15.899 -51.519 -34.959  1.00  0.530          C  
ATOM  27905  CE  LYS B1796      15.888 -51.556 -36.485  1.00  0.530          C  
ATOM  27906  NZ  LYS B1796      17.115 -52.200 -37.037  1.00  0.530          N  
ATOM  27907  H   LYS B1796      14.215 -48.261 -32.804  1.00  0.470          H  
ATOM  27908  HA  LYS B1796      12.531 -50.646 -32.691  1.00  0.440          H  
ATOM  27909 1HB  LYS B1796      15.539 -50.258 -32.563  1.00  0.630          H  
ATOM  27910 2HB  LYS B1796      14.756 -51.830 -32.514  1.00  0.630          H  
ATOM  27911 1HG  LYS B1796      13.765 -51.383 -34.749  1.00  0.630          H  
ATOM  27912 2HG  LYS B1796      14.586 -49.819 -34.792  1.00  0.630          H  
ATOM  27913 1HD  LYS B1796      16.784 -50.976 -34.624  1.00  0.630          H  
ATOM  27914 2HD  LYS B1796      15.955 -52.539 -34.581  1.00  0.630          H  
ATOM  27915 1HE  LYS B1796      15.015 -52.114 -36.821  1.00  0.630          H  
ATOM  27916 2HE  LYS B1796      15.822 -50.536 -36.866  1.00  0.630          H  
ATOM  27917 1HZ  LYS B1796      17.068 -52.205 -38.046  1.00  0.630          H  
ATOM  27918 2HZ  LYS B1796      17.932 -51.683 -36.742  1.00  0.630          H  
ATOM  27919 3HZ  LYS B1796      17.180 -53.150 -36.700  1.00  0.630          H  
ATOM  27920  N   SER B1797      12.845 -51.534 -30.393  1.00  0.380          N  
ATOM  27921  CA  SER B1797      12.823 -51.948 -29.015  1.00  0.390          C  
ATOM  27922  C   SER B1797      14.140 -52.552 -28.574  1.00  0.410          C  
ATOM  27923  O   SER B1797      14.985 -52.939 -29.387  1.00  0.420          O  
ATOM  27924  CB  SER B1797      11.715 -52.958 -28.802  1.00  0.540          C  
ATOM  27925  OG  SER B1797      11.972 -54.157 -29.501  1.00  0.540          O  
ATOM  27926  H   SER B1797      12.438 -52.153 -31.082  1.00  0.460          H  
ATOM  27927  HA  SER B1797      12.631 -51.067 -28.406  1.00  0.470          H  
ATOM  27928 1HB  SER B1797      11.617 -53.178 -27.739  1.00  0.650          H  
ATOM  27929 2HB  SER B1797      10.771 -52.531 -29.135  1.00  0.650          H  
ATOM  27930  HG  SER B1797      12.700 -54.596 -29.032  1.00  0.650          H  
ATOM  27931  N   THR B1798      14.257 -52.697 -27.268  1.00  0.420          N  
ATOM  27932  CA  THR B1798      15.377 -53.328 -26.598  1.00  0.440          C  
ATOM  27933  C   THR B1798      14.824 -54.445 -25.751  1.00  0.430          C  
ATOM  27934  O   THR B1798      13.609 -54.676 -25.718  1.00  0.410          O  
ATOM  27935  CB  THR B1798      16.118 -52.379 -25.635  1.00  0.610          C  
ATOM  27936  OG1 THR B1798      15.271 -52.103 -24.500  1.00  0.610          O  
ATOM  27937  CG2 THR B1798      16.438 -51.080 -26.339  1.00  0.610          C  
ATOM  27938  H   THR B1798      13.499 -52.312 -26.706  1.00  0.500          H  
ATOM  27939  HA  THR B1798      16.066 -53.743 -27.333  1.00  0.530          H  
ATOM  27940  HB  THR B1798      17.041 -52.837 -25.290  1.00  0.730          H  
ATOM  27941  HG1 THR B1798      15.262 -52.904 -23.872  1.00  0.730          H  
ATOM  27942 1HG2 THR B1798      16.950 -50.408 -25.648  1.00  0.730          H  
ATOM  27943 2HG2 THR B1798      17.076 -51.280 -27.196  1.00  0.730          H  
ATOM  27944 3HG2 THR B1798      15.538 -50.623 -26.675  1.00  0.730          H  
ATOM  27945  N   ASN B1799      15.712 -55.143 -25.073  1.00  0.460          N  
ATOM  27946  CA  ASN B1799      15.304 -56.175 -24.149  1.00  0.460          C  
ATOM  27947  C   ASN B1799      14.853 -55.459 -22.898  1.00  0.460          C  
ATOM  27948  O   ASN B1799      15.148 -54.269 -22.728  1.00  0.430          O  
ATOM  27949  CB  ASN B1799      16.435 -57.136 -23.868  1.00  0.640          C  
ATOM  27950  CG  ASN B1799      16.782 -57.956 -25.067  1.00  0.640          C  
ATOM  27951  OD1 ASN B1799      15.907 -58.418 -25.811  1.00  0.640          O  
ATOM  27952  ND2 ASN B1799      18.054 -58.146 -25.282  1.00  0.640          N  
ATOM  27953  H   ASN B1799      16.693 -54.929 -25.182  1.00  0.550          H  
ATOM  27954  HA  ASN B1799      14.451 -56.720 -24.555  1.00  0.550          H  
ATOM  27955 1HB  ASN B1799      17.316 -56.579 -23.550  1.00  0.770          H  
ATOM  27956 2HB  ASN B1799      16.154 -57.801 -23.049  1.00  0.770          H  
ATOM  27957 1HD2 ASN B1799      18.352 -58.684 -26.071  1.00  0.770          H  
ATOM  27958 2HD2 ASN B1799      18.734 -57.758 -24.659  1.00  0.770          H  
ATOM  27959  N   LEU B1800      14.052 -56.123 -22.077  1.00  0.510          N  
ATOM  27960  CA  LEU B1800      13.629 -55.513 -20.830  1.00  0.560          C  
ATOM  27961  C   LEU B1800      14.366 -56.165 -19.692  1.00  0.580          C  
ATOM  27962  O   LEU B1800      14.560 -57.382 -19.684  1.00  0.600          O  
ATOM  27963  CB  LEU B1800      12.106 -55.585 -20.656  1.00  0.760          C  
ATOM  27964  CG  LEU B1800      11.519 -54.864 -19.404  1.00  0.760          C  
ATOM  27965  CD1 LEU B1800      10.187 -54.272 -19.789  1.00  0.760          C  
ATOM  27966  CD2 LEU B1800      11.312 -55.853 -18.237  1.00  0.760          C  
ATOM  27967  H   LEU B1800      13.788 -57.077 -22.286  1.00  0.610          H  
ATOM  27968  HA  LEU B1800      13.905 -54.465 -20.840  1.00  0.670          H  
ATOM  27969 1HB  LEU B1800      11.638 -55.172 -21.525  1.00  0.920          H  
ATOM  27970 2HB  LEU B1800      11.819 -56.633 -20.589  1.00  0.920          H  
ATOM  27971  HG  LEU B1800      12.187 -54.065 -19.089  1.00  0.920          H  
ATOM  27972 1HD1 LEU B1800       9.774 -53.756 -18.945  1.00  0.920          H  
ATOM  27973 2HD1 LEU B1800      10.332 -53.570 -20.595  1.00  0.920          H  
ATOM  27974 3HD1 LEU B1800       9.497 -55.058 -20.114  1.00  0.920          H  
ATOM  27975 1HD2 LEU B1800      10.892 -55.323 -17.382  1.00  0.920          H  
ATOM  27976 2HD2 LEU B1800      10.625 -56.643 -18.547  1.00  0.920          H  
ATOM  27977 3HD2 LEU B1800      12.244 -56.298 -17.941  1.00  0.920          H  
ATOM  27978  N   VAL B1801      14.776 -55.361 -18.727  1.00  0.610          N  
ATOM  27979  CA  VAL B1801      15.469 -55.898 -17.581  1.00  0.680          C  
ATOM  27980  C   VAL B1801      14.617 -55.631 -16.376  1.00  0.680          C  
ATOM  27981  O   VAL B1801      13.791 -54.717 -16.386  1.00  0.900          O  
ATOM  27982  CB  VAL B1801      16.831 -55.205 -17.387  1.00  0.920          C  
ATOM  27983  CG1 VAL B1801      17.676 -55.393 -18.641  1.00  0.920          C  
ATOM  27984  CG2 VAL B1801      16.625 -53.716 -17.039  1.00  0.920          C  
ATOM  27985  H   VAL B1801      14.582 -54.374 -18.796  1.00  0.730          H  
ATOM  27986  HA  VAL B1801      15.606 -56.974 -17.697  1.00  0.820          H  
ATOM  27987  HB  VAL B1801      17.366 -55.690 -16.571  1.00  1.110          H  
ATOM  27988 1HG1 VAL B1801      18.653 -54.929 -18.498  1.00  1.110          H  
ATOM  27989 2HG1 VAL B1801      17.803 -56.458 -18.833  1.00  1.110          H  
ATOM  27990 3HG1 VAL B1801      17.182 -54.931 -19.494  1.00  1.110          H  
ATOM  27991 1HG2 VAL B1801      17.592 -53.242 -16.908  1.00  1.110          H  
ATOM  27992 2HG2 VAL B1801      16.095 -53.230 -17.832  1.00  1.110          H  
ATOM  27993 3HG2 VAL B1801      16.055 -53.605 -16.117  1.00  1.110          H  
ATOM  27994  N   LYS B1802      14.847 -56.390 -15.325  1.00  0.530          N  
ATOM  27995  CA  LYS B1802      14.081 -56.214 -14.113  1.00  0.510          C  
ATOM  27996  C   LYS B1802      14.955 -55.966 -12.908  1.00  0.490          C  
ATOM  27997  O   LYS B1802      16.085 -56.455 -12.821  1.00  0.530          O  
ATOM  27998  CB  LYS B1802      13.185 -57.431 -13.888  1.00  0.720          C  
ATOM  27999  CG  LYS B1802      12.114 -57.593 -14.958  1.00  0.720          C  
ATOM  28000  CD  LYS B1802      11.250 -58.819 -14.738  1.00  0.720          C  
ATOM  28001  CE  LYS B1802      10.149 -58.887 -15.789  1.00  0.720          C  
ATOM  28002  NZ  LYS B1802       9.303 -60.109 -15.659  1.00  0.720          N  
ATOM  28003  H   LYS B1802      15.549 -57.115 -15.375  1.00  0.640          H  
ATOM  28004  HA  LYS B1802      13.437 -55.340 -14.229  1.00  0.610          H  
ATOM  28005 1HB  LYS B1802      13.792 -58.334 -13.859  1.00  0.870          H  
ATOM  28006 2HB  LYS B1802      12.686 -57.336 -12.922  1.00  0.870          H  
ATOM  28007 1HG  LYS B1802      11.485 -56.697 -14.972  1.00  0.870          H  
ATOM  28008 2HG  LYS B1802      12.594 -57.686 -15.927  1.00  0.870          H  
ATOM  28009 1HD  LYS B1802      11.864 -59.719 -14.799  1.00  0.870          H  
ATOM  28010 2HD  LYS B1802      10.795 -58.772 -13.749  1.00  0.870          H  
ATOM  28011 1HE  LYS B1802       9.526 -58.022 -15.657  1.00  0.870          H  
ATOM  28012 2HE  LYS B1802      10.582 -58.858 -16.789  1.00  0.870          H  
ATOM  28013 1HZ  LYS B1802       8.537 -60.074 -16.365  1.00  0.870          H  
ATOM  28014 2HZ  LYS B1802       9.856 -60.938 -15.797  1.00  0.870          H  
ATOM  28015 3HZ  LYS B1802       8.884 -60.136 -14.745  1.00  0.870          H  
ATOM  28016  N   ASN B1803      14.362 -55.246 -11.964  1.00  0.470          N  
ATOM  28017  CA  ASN B1803      14.920 -54.871 -10.676  1.00  0.580          C  
ATOM  28018  C   ASN B1803      16.207 -54.037 -10.761  1.00  0.970          C  
ATOM  28019  O   ASN B1803      17.095 -54.210  -9.925  1.00  1.960          O  
ATOM  28020  CB  ASN B1803      15.178 -56.138  -9.872  1.00  0.770          C  
ATOM  28021  CG  ASN B1803      15.256 -55.913  -8.406  1.00  0.770          C  
ATOM  28022  OD1 ASN B1803      14.527 -55.077  -7.886  1.00  0.770          O  
ATOM  28023  ND2 ASN B1803      16.107 -56.644  -7.725  1.00  0.770          N  
ATOM  28024  H   ASN B1803      13.416 -54.916 -12.177  1.00  0.560          H  
ATOM  28025  HA  ASN B1803      14.177 -54.266 -10.155  1.00  0.700          H  
ATOM  28026 1HB  ASN B1803      14.387 -56.858 -10.075  1.00  0.920          H  
ATOM  28027 2HB  ASN B1803      16.117 -56.586 -10.200  1.00  0.920          H  
ATOM  28028 1HD2 ASN B1803      16.189 -56.528  -6.735  1.00  0.920          H  
ATOM  28029 2HD2 ASN B1803      16.679 -57.312  -8.201  1.00  0.920          H  
ATOM  28030  N   LYS B1804      16.283 -53.110 -11.734  1.00  0.560          N  
ATOM  28031  CA  LYS B1804      17.418 -52.205 -11.932  1.00  0.790          C  
ATOM  28032  C   LYS B1804      16.927 -50.770 -12.112  1.00  0.600          C  
ATOM  28033  O   LYS B1804      15.834 -50.565 -12.629  1.00  0.640          O  
ATOM  28034  CB  LYS B1804      18.198 -52.608 -13.184  1.00  1.010          C  
ATOM  28035  CG  LYS B1804      18.819 -53.981 -13.126  1.00  1.010          C  
ATOM  28036  CD  LYS B1804      19.632 -54.277 -14.380  1.00  1.010          C  
ATOM  28037  CE  LYS B1804      20.105 -55.727 -14.421  1.00  1.010          C  
ATOM  28038  NZ  LYS B1804      21.068 -56.046 -13.324  1.00  1.010          N  
ATOM  28039  H   LYS B1804      15.516 -53.033 -12.382  1.00  0.670          H  
ATOM  28040  HA  LYS B1804      18.064 -52.244 -11.055  1.00  0.950          H  
ATOM  28041 1HB  LYS B1804      17.528 -52.590 -14.043  1.00  1.220          H  
ATOM  28042 2HB  LYS B1804      18.985 -51.879 -13.372  1.00  1.220          H  
ATOM  28043 1HG  LYS B1804      19.449 -54.044 -12.241  1.00  1.220          H  
ATOM  28044 2HG  LYS B1804      18.029 -54.725 -13.037  1.00  1.220          H  
ATOM  28045 1HD  LYS B1804      19.028 -54.086 -15.255  1.00  1.220          H  
ATOM  28046 2HD  LYS B1804      20.501 -53.622 -14.413  1.00  1.220          H  
ATOM  28047 1HE  LYS B1804      19.238 -56.383 -14.332  1.00  1.220          H  
ATOM  28048 2HE  LYS B1804      20.589 -55.912 -15.380  1.00  1.220          H  
ATOM  28049 1HZ  LYS B1804      21.349 -57.015 -13.397  1.00  1.220          H  
ATOM  28050 2HZ  LYS B1804      21.883 -55.453 -13.402  1.00  1.220          H  
ATOM  28051 3HZ  LYS B1804      20.623 -55.894 -12.429  1.00  1.220          H  
ATOM  28052  N   CYS B1805      17.736 -49.772 -11.736  1.00  0.560          N  
ATOM  28053  CA  CYS B1805      17.340 -48.397 -12.042  1.00  0.520          C  
ATOM  28054  C   CYS B1805      17.719 -48.071 -13.475  1.00  0.550          C  
ATOM  28055  O   CYS B1805      18.897 -48.090 -13.845  1.00  0.560          O  
ATOM  28056  CB  CYS B1805      18.016 -47.398 -11.099  1.00  0.740          C  
ATOM  28057  SG  CYS B1805      17.580 -45.673 -11.442  1.00  0.740          S  
ATOM  28058  H   CYS B1805      18.614 -49.961 -11.279  1.00  0.670          H  
ATOM  28059  HA  CYS B1805      16.263 -48.302 -11.940  1.00  0.620          H  
ATOM  28060 1HB  CYS B1805      17.736 -47.619 -10.070  1.00  0.890          H  
ATOM  28061 2HB  CYS B1805      19.099 -47.493 -11.175  1.00  0.890          H  
ATOM  28062  N   VAL B1806      16.688 -47.846 -14.285  1.00  0.550          N  
ATOM  28063  CA  VAL B1806      16.868 -47.617 -15.701  1.00  0.600          C  
ATOM  28064  C   VAL B1806      16.060 -46.444 -16.222  1.00  0.590          C  
ATOM  28065  O   VAL B1806      15.094 -45.985 -15.599  1.00  0.590          O  
ATOM  28066  CB  VAL B1806      16.453 -48.880 -16.498  1.00  0.820          C  
ATOM  28067  CG1 VAL B1806      17.287 -50.067 -16.053  1.00  0.820          C  
ATOM  28068  CG2 VAL B1806      14.938 -49.183 -16.325  1.00  0.820          C  
ATOM  28069  H   VAL B1806      15.744 -47.852 -13.883  1.00  0.660          H  
ATOM  28070  HA  VAL B1806      17.923 -47.416 -15.889  1.00  0.720          H  
ATOM  28071  HB  VAL B1806      16.674 -48.702 -17.554  1.00  0.980          H  
ATOM  28072 1HG1 VAL B1806      17.025 -50.923 -16.649  1.00  0.980          H  
ATOM  28073 2HG1 VAL B1806      18.327 -49.846 -16.166  1.00  0.980          H  
ATOM  28074 3HG1 VAL B1806      17.087 -50.280 -15.016  1.00  0.980          H  
ATOM  28075 1HG2 VAL B1806      14.668 -50.061 -16.899  1.00  0.980          H  
ATOM  28076 2HG2 VAL B1806      14.723 -49.364 -15.267  1.00  0.980          H  
ATOM  28077 3HG2 VAL B1806      14.347 -48.337 -16.673  1.00  0.980          H  
ATOM  28078  N   ASN B1807      16.417 -45.996 -17.414  1.00  0.580          N  
ATOM  28079  CA  ASN B1807      15.555 -45.077 -18.108  1.00  0.560          C  
ATOM  28080  C   ASN B1807      14.674 -45.973 -18.955  1.00  0.500          C  
ATOM  28081  O   ASN B1807      15.105 -47.067 -19.340  1.00  0.530          O  
ATOM  28082  CB  ASN B1807      16.340 -44.091 -18.935  1.00  0.790          C  
ATOM  28083  CG  ASN B1807      17.132 -43.132 -18.097  1.00  0.790          C  
ATOM  28084  OD1 ASN B1807      16.654 -42.581 -17.088  1.00  0.790          O  
ATOM  28085  ND2 ASN B1807      18.361 -42.911 -18.506  1.00  0.790          N  
ATOM  28086  H   ASN B1807      17.261 -46.346 -17.880  1.00  0.700          H  
ATOM  28087  HA  ASN B1807      14.917 -44.542 -17.407  1.00  0.670          H  
ATOM  28088 1HB  ASN B1807      17.024 -44.634 -19.590  1.00  0.950          H  
ATOM  28089 2HB  ASN B1807      15.657 -43.527 -19.568  1.00  0.950          H  
ATOM  28090 1HD2 ASN B1807      18.952 -42.268 -18.018  1.00  0.950          H  
ATOM  28091 2HD2 ASN B1807      18.709 -43.376 -19.322  1.00  0.950          H  
ATOM  28092  N   PHE B1808      13.480 -45.528 -19.274  1.00  0.450          N  
ATOM  28093  CA  PHE B1808      12.613 -46.328 -20.114  1.00  0.410          C  
ATOM  28094  C   PHE B1808      11.664 -45.540 -20.997  1.00  0.450          C  
ATOM  28095  O   PHE B1808      11.375 -44.368 -20.748  1.00  0.610          O  
ATOM  28096  CB  PHE B1808      11.777 -47.284 -19.256  1.00  0.590          C  
ATOM  28097  CG  PHE B1808      10.914 -46.569 -18.249  1.00  0.590          C  
ATOM  28098  CD1 PHE B1808       9.682 -46.031 -18.605  1.00  0.590          C  
ATOM  28099  CD2 PHE B1808      11.318 -46.469 -16.923  1.00  0.590          C  
ATOM  28100  CE1 PHE B1808       8.899 -45.392 -17.684  1.00  0.590          C  
ATOM  28101  CE2 PHE B1808      10.523 -45.839 -16.004  1.00  0.590          C  
ATOM  28102  CZ  PHE B1808       9.321 -45.293 -16.386  1.00  0.590          C  
ATOM  28103  H   PHE B1808      13.153 -44.641 -18.886  1.00  0.540          H  
ATOM  28104  HA  PHE B1808      13.253 -46.914 -20.761  1.00  0.490          H  
ATOM  28105 1HB  PHE B1808      11.136 -47.889 -19.899  1.00  0.710          H  
ATOM  28106 2HB  PHE B1808      12.437 -47.964 -18.720  1.00  0.710          H  
ATOM  28107  HD1 PHE B1808       9.342 -46.099 -19.638  1.00  0.710          H  
ATOM  28108  HD2 PHE B1808      12.280 -46.895 -16.612  1.00  0.710          H  
ATOM  28109  HE1 PHE B1808       7.942 -44.960 -17.992  1.00  0.710          H  
ATOM  28110  HE2 PHE B1808      10.842 -45.762 -14.974  1.00  0.710          H  
ATOM  28111  HZ  PHE B1808       8.702 -44.783 -15.652  1.00  0.710          H  
ATOM  28112  N   ASN B1809      11.147 -46.239 -22.012  1.00  0.390          N  
ATOM  28113  CA  ASN B1809      10.123 -45.781 -22.957  1.00  0.390          C  
ATOM  28114  C   ASN B1809       9.064 -46.850 -23.246  1.00  0.390          C  
ATOM  28115  O   ASN B1809       9.351 -47.837 -23.926  1.00  0.360          O  
ATOM  28116  CB  ASN B1809      10.761 -45.332 -24.279  1.00  0.550          C  
ATOM  28117  CG  ASN B1809       9.728 -44.815 -25.357  1.00  0.550          C  
ATOM  28118  OD1 ASN B1809       8.583 -45.311 -25.374  1.00  0.550          O  
ATOM  28119  ND2 ASN B1809      10.142 -43.891 -26.223  1.00  0.550          N  
ATOM  28120  H   ASN B1809      11.539 -47.172 -22.151  1.00  0.470          H  
ATOM  28121  HA  ASN B1809       9.603 -44.934 -22.519  1.00  0.470          H  
ATOM  28122 1HB  ASN B1809      11.487 -44.546 -24.080  1.00  0.660          H  
ATOM  28123 2HB  ASN B1809      11.304 -46.163 -24.700  1.00  0.660          H  
ATOM  28124 1HD2 ASN B1809       9.517 -43.543 -26.968  1.00  0.660          H  
ATOM  28125 2HD2 ASN B1809      11.076 -43.543 -26.162  1.00  0.660          H  
ATOM  28126  N   PHE B1810       7.848 -46.687 -22.711  1.00  0.420          N  
ATOM  28127  CA  PHE B1810       6.779 -47.655 -22.993  1.00  0.410          C  
ATOM  28128  C   PHE B1810       5.707 -47.008 -23.855  1.00  0.360          C  
ATOM  28129  O   PHE B1810       4.960 -46.139 -23.394  1.00  0.360          O  
ATOM  28130  CB  PHE B1810       6.128 -48.227 -21.734  1.00  0.580          C  
ATOM  28131  CG  PHE B1810       6.997 -49.133 -20.905  1.00  0.580          C  
ATOM  28132  CD1 PHE B1810       7.762 -48.641 -19.879  1.00  0.580          C  
ATOM  28133  CD2 PHE B1810       7.025 -50.500 -21.159  1.00  0.580          C  
ATOM  28134  CE1 PHE B1810       8.546 -49.476 -19.115  1.00  0.580          C  
ATOM  28135  CE2 PHE B1810       7.801 -51.345 -20.402  1.00  0.580          C  
ATOM  28136  CZ  PHE B1810       8.565 -50.826 -19.377  1.00  0.580          C  
ATOM  28137  H   PHE B1810       7.669 -45.855 -22.140  1.00  0.500          H  
ATOM  28138  HA  PHE B1810       7.198 -48.489 -23.560  1.00  0.490          H  
ATOM  28139 1HB  PHE B1810       5.797 -47.404 -21.101  1.00  0.690          H  
ATOM  28140 2HB  PHE B1810       5.242 -48.788 -22.030  1.00  0.690          H  
ATOM  28141  HD1 PHE B1810       7.727 -47.583 -19.678  1.00  0.690          H  
ATOM  28142  HD2 PHE B1810       6.419 -50.900 -21.966  1.00  0.690          H  
ATOM  28143  HE1 PHE B1810       9.141 -49.065 -18.303  1.00  0.690          H  
ATOM  28144  HE2 PHE B1810       7.809 -52.425 -20.616  1.00  0.690          H  
ATOM  28145  HZ  PHE B1810       9.172 -51.482 -18.779  1.00  0.690          H  
ATOM  28146  N   ASN B1811       5.676 -47.377 -25.133  1.00  0.320          N  
ATOM  28147  CA  ASN B1811       4.742 -46.799 -26.106  1.00  0.270          C  
ATOM  28148  C   ASN B1811       4.774 -45.270 -26.116  1.00  0.290          C  
ATOM  28149  O   ASN B1811       3.734 -44.621 -26.247  1.00  0.290          O  
ATOM  28150  CB  ASN B1811       3.318 -47.255 -25.843  1.00  0.400          C  
ATOM  28151  CG  ASN B1811       3.155 -48.700 -25.956  1.00  0.400          C  
ATOM  28152  OD1 ASN B1811       3.850 -49.371 -26.713  1.00  0.400          O  
ATOM  28153  ND2 ASN B1811       2.222 -49.219 -25.213  1.00  0.400          N  
ATOM  28154  H   ASN B1811       6.330 -48.111 -25.447  1.00  0.380          H  
ATOM  28155  HA  ASN B1811       5.038 -47.137 -27.098  1.00  0.320          H  
ATOM  28156 1HB  ASN B1811       3.005 -46.945 -24.849  1.00  0.480          H  
ATOM  28157 2HB  ASN B1811       2.643 -46.780 -26.554  1.00  0.480          H  
ATOM  28158 1HD2 ASN B1811       2.044 -50.205 -25.243  1.00  0.480          H  
ATOM  28159 2HD2 ASN B1811       1.680 -48.622 -24.617  1.00  0.480          H  
ATOM  28160  N   GLY B1812       5.952 -44.686 -25.993  1.00  0.310          N  
ATOM  28161  CA  GLY B1812       6.104 -43.248 -25.990  1.00  0.320          C  
ATOM  28162  C   GLY B1812       6.155 -42.623 -24.603  1.00  0.340          C  
ATOM  28163  O   GLY B1812       6.637 -41.500 -24.464  1.00  0.340          O  
ATOM  28164  H   GLY B1812       6.799 -45.243 -25.891  1.00  0.370          H  
ATOM  28165 1HA  GLY B1812       7.012 -42.992 -26.524  1.00  0.380          H  
ATOM  28166 2HA  GLY B1812       5.273 -42.813 -26.534  1.00  0.380          H  
ATOM  28167  N   LEU B1813       5.753 -43.335 -23.555  1.00  0.350          N  
ATOM  28168  CA  LEU B1813       5.837 -42.705 -22.250  1.00  0.380          C  
ATOM  28169  C   LEU B1813       7.196 -42.961 -21.669  1.00  0.420          C  
ATOM  28170  O   LEU B1813       7.564 -44.111 -21.393  1.00  0.430          O  
ATOM  28171  CB  LEU B1813       4.797 -43.233 -21.260  1.00  0.520          C  
ATOM  28172  CG  LEU B1813       4.874 -42.604 -19.825  1.00  0.520          C  
ATOM  28173  CD1 LEU B1813       4.558 -41.066 -19.871  1.00  0.520          C  
ATOM  28174  CD2 LEU B1813       3.911 -43.327 -18.931  1.00  0.520          C  
ATOM  28175  H   LEU B1813       5.377 -44.282 -23.656  1.00  0.420          H  
ATOM  28176  HA  LEU B1813       5.704 -41.634 -22.378  1.00  0.460          H  
ATOM  28177 1HB  LEU B1813       3.802 -43.066 -21.645  1.00  0.620          H  
ATOM  28178 2HB  LEU B1813       4.941 -44.310 -21.166  1.00  0.620          H  
ATOM  28179  HG  LEU B1813       5.886 -42.724 -19.424  1.00  0.620          H  
ATOM  28180 1HD1 LEU B1813       4.614 -40.648 -18.864  1.00  0.620          H  
ATOM  28181 2HD1 LEU B1813       5.266 -40.535 -20.498  1.00  0.620          H  
ATOM  28182 3HD1 LEU B1813       3.551 -40.912 -20.256  1.00  0.620          H  
ATOM  28183 1HD2 LEU B1813       3.992 -42.901 -17.943  1.00  0.620          H  
ATOM  28184 2HD2 LEU B1813       2.890 -43.212 -19.309  1.00  0.620          H  
ATOM  28185 3HD2 LEU B1813       4.170 -44.383 -18.897  1.00  0.620          H  
ATOM  28186  N   THR B1814       7.942 -41.898 -21.454  1.00  0.430          N  
ATOM  28187  CA  THR B1814       9.278 -42.061 -20.961  1.00  0.450          C  
ATOM  28188  C   THR B1814       9.380 -41.731 -19.493  1.00  0.520          C  
ATOM  28189  O   THR B1814       8.556 -41.001 -18.954  1.00  0.640          O  
ATOM  28190  CB  THR B1814      10.237 -41.167 -21.763  1.00  0.620          C  
ATOM  28191  OG1 THR B1814       9.889 -39.784 -21.557  1.00  0.620          O  
ATOM  28192  CG2 THR B1814      10.100 -41.494 -23.250  1.00  0.620          C  
ATOM  28193  H   THR B1814       7.605 -40.974 -21.684  1.00  0.520          H  
ATOM  28194  HA  THR B1814       9.555 -43.090 -21.097  1.00  0.540          H  
ATOM  28195  HB  THR B1814      11.263 -41.341 -21.439  1.00  0.750          H  
ATOM  28196  HG1 THR B1814      10.094 -39.531 -20.649  1.00  0.750          H  
ATOM  28197 1HG2 THR B1814      10.775 -40.864 -23.824  1.00  0.750          H  
ATOM  28198 2HG2 THR B1814      10.352 -42.530 -23.402  1.00  0.750          H  
ATOM  28199 3HG2 THR B1814       9.080 -41.318 -23.582  1.00  0.750          H  
ATOM  28200  N   GLY B1815      10.449 -42.198 -18.871  1.00  0.500          N  
ATOM  28201  CA  GLY B1815      10.706 -41.888 -17.472  1.00  0.540          C  
ATOM  28202  C   GLY B1815      11.880 -42.673 -16.905  1.00  0.520          C  
ATOM  28203  O   GLY B1815      12.580 -43.388 -17.629  1.00  0.520          O  
ATOM  28204  H   GLY B1815      11.053 -42.837 -19.395  1.00  0.600          H  
ATOM  28205 1HA  GLY B1815      10.894 -40.819 -17.366  1.00  0.650          H  
ATOM  28206 2HA  GLY B1815       9.813 -42.107 -16.890  1.00  0.650          H  
ATOM  28207  N   THR B1816      12.102 -42.510 -15.603  1.00  0.520          N  
ATOM  28208  CA  THR B1816      13.182 -43.178 -14.882  1.00  0.500          C  
ATOM  28209  C   THR B1816      12.593 -43.934 -13.706  1.00  0.490          C  
ATOM  28210  O   THR B1816      11.713 -43.416 -13.014  1.00  0.480          O  
ATOM  28211  CB  THR B1816      14.241 -42.173 -14.371  1.00  0.710          C  
ATOM  28212  OG1 THR B1816      14.816 -41.458 -15.480  1.00  0.710          O  
ATOM  28213  CG2 THR B1816      15.356 -42.871 -13.566  1.00  0.710          C  
ATOM  28214  H   THR B1816      11.497 -41.894 -15.080  1.00  0.620          H  
ATOM  28215  HA  THR B1816      13.664 -43.898 -15.539  1.00  0.600          H  
ATOM  28216  HB  THR B1816      13.750 -41.450 -13.720  1.00  0.850          H  
ATOM  28217  HG1 THR B1816      15.317 -42.060 -16.062  1.00  0.850          H  
ATOM  28218 1HG2 THR B1816      16.072 -42.129 -13.220  1.00  0.850          H  
ATOM  28219 2HG2 THR B1816      14.942 -43.379 -12.707  1.00  0.850          H  
ATOM  28220 3HG2 THR B1816      15.857 -43.594 -14.205  1.00  0.850          H  
ATOM  28221  N   GLY B1817      13.055 -45.161 -13.493  1.00  0.490          N  
ATOM  28222  CA  GLY B1817      12.569 -45.952 -12.366  1.00  0.470          C  
ATOM  28223  C   GLY B1817      13.054 -47.394 -12.384  1.00  0.490          C  
ATOM  28224  O   GLY B1817      13.862 -47.801 -13.221  1.00  0.510          O  
ATOM  28225  H   GLY B1817      13.777 -45.528 -14.122  1.00  0.590          H  
ATOM  28226 1HA  GLY B1817      12.870 -45.480 -11.431  1.00  0.560          H  
ATOM  28227 2HA  GLY B1817      11.480 -45.944 -12.366  1.00  0.560          H  
ATOM  28228  N   VAL B1818      12.558 -48.169 -11.433  1.00  0.480          N  
ATOM  28229  CA  VAL B1818      12.905 -49.566 -11.290  1.00  0.480          C  
ATOM  28230  C   VAL B1818      11.683 -50.383 -11.677  1.00  0.450          C  
ATOM  28231  O   VAL B1818      10.592 -50.164 -11.148  1.00  0.450          O  
ATOM  28232  CB  VAL B1818      13.331 -49.880  -9.835  1.00  0.670          C  
ATOM  28233  CG1 VAL B1818      13.696 -51.360  -9.693  1.00  0.670          C  
ATOM  28234  CG2 VAL B1818      14.496 -48.983  -9.433  1.00  0.670          C  
ATOM  28235  H   VAL B1818      11.920 -47.746 -10.771  1.00  0.580          H  
ATOM  28236  HA  VAL B1818      13.715 -49.803 -11.968  1.00  0.580          H  
ATOM  28237  HB  VAL B1818      12.503 -49.689  -9.179  1.00  0.810          H  
ATOM  28238 1HG1 VAL B1818      13.982 -51.572  -8.663  1.00  0.810          H  
ATOM  28239 2HG1 VAL B1818      12.855 -51.986  -9.964  1.00  0.810          H  
ATOM  28240 3HG1 VAL B1818      14.526 -51.570 -10.343  1.00  0.810          H  
ATOM  28241 1HG2 VAL B1818      14.780 -49.195  -8.407  1.00  0.810          H  
ATOM  28242 2HG2 VAL B1818      15.327 -49.173 -10.078  1.00  0.810          H  
ATOM  28243 3HG2 VAL B1818      14.200 -47.936  -9.514  1.00  0.810          H  
ATOM  28244  N   LEU B1819      11.859 -51.284 -12.636  1.00  0.440          N  
ATOM  28245  CA  LEU B1819      10.774 -52.101 -13.168  1.00  0.440          C  
ATOM  28246  C   LEU B1819      10.712 -53.467 -12.483  1.00  0.420          C  
ATOM  28247  O   LEU B1819      11.704 -54.209 -12.511  1.00  0.480          O  
ATOM  28248  CB  LEU B1819      11.032 -52.344 -14.675  1.00  0.620          C  
ATOM  28249  CG  LEU B1819      11.272 -51.083 -15.593  1.00  0.620          C  
ATOM  28250  CD1 LEU B1819      11.621 -51.575 -17.017  1.00  0.620          C  
ATOM  28251  CD2 LEU B1819      10.037 -50.174 -15.599  1.00  0.620          C  
ATOM  28252  H   LEU B1819      12.785 -51.400 -13.024  1.00  0.530          H  
ATOM  28253  HA  LEU B1819       9.825 -51.591 -13.009  1.00  0.530          H  
ATOM  28254 1HB  LEU B1819      11.908 -52.992 -14.776  1.00  0.740          H  
ATOM  28255 2HB  LEU B1819      10.178 -52.878 -15.073  1.00  0.740          H  
ATOM  28256  HG  LEU B1819      12.125 -50.515 -15.216  1.00  0.740          H  
ATOM  28257 1HD1 LEU B1819      11.812 -50.719 -17.669  1.00  0.740          H  
ATOM  28258 2HD1 LEU B1819      12.516 -52.207 -16.975  1.00  0.740          H  
ATOM  28259 3HD1 LEU B1819      10.799 -52.153 -17.408  1.00  0.740          H  
ATOM  28260 1HD2 LEU B1819      10.228 -49.307 -16.229  1.00  0.740          H  
ATOM  28261 2HD2 LEU B1819       9.170 -50.718 -15.978  1.00  0.740          H  
ATOM  28262 3HD2 LEU B1819       9.843 -49.839 -14.583  1.00  0.740          H  
ATOM  28263  N   THR B1820       9.579 -53.795 -11.857  1.00  0.400          N  
ATOM  28264  CA  THR B1820       9.444 -55.102 -11.194  1.00  0.430          C  
ATOM  28265  C   THR B1820       8.112 -55.776 -11.525  1.00  0.420          C  
ATOM  28266  O   THR B1820       7.131 -55.119 -11.865  1.00  0.410          O  
ATOM  28267  CB  THR B1820       9.579 -54.994  -9.654  1.00  0.590          C  
ATOM  28268  OG1 THR B1820       8.494 -54.218  -9.128  1.00  0.590          O  
ATOM  28269  CG2 THR B1820      10.910 -54.316  -9.270  1.00  0.590          C  
ATOM  28270  H   THR B1820       8.812 -53.111 -11.841  1.00  0.480          H  
ATOM  28271  HA  THR B1820      10.238 -55.755 -11.554  1.00  0.520          H  
ATOM  28272  HB  THR B1820       9.546 -55.993  -9.219  1.00  0.710          H  
ATOM  28273  HG1 THR B1820       7.663 -54.710  -9.219  1.00  0.710          H  
ATOM  28274 1HG2 THR B1820      10.987 -54.256  -8.187  1.00  0.710          H  
ATOM  28275 2HG2 THR B1820      11.744 -54.898  -9.659  1.00  0.710          H  
ATOM  28276 3HG2 THR B1820      10.940 -53.316  -9.683  1.00  0.710          H  
ATOM  28277  N   GLU B1821       8.043 -57.093 -11.341  1.00  0.440          N  
ATOM  28278  CA  GLU B1821       6.796 -57.841 -11.545  1.00  0.440          C  
ATOM  28279  C   GLU B1821       5.677 -57.335 -10.642  1.00  0.460          C  
ATOM  28280  O   GLU B1821       5.873 -57.218  -9.430  1.00  0.510          O  
ATOM  28281  CB  GLU B1821       7.041 -59.329 -11.269  1.00  0.620          C  
ATOM  28282  CG  GLU B1821       5.844 -60.240 -11.511  1.00  0.620          C  
ATOM  28283  CD  GLU B1821       6.166 -61.690 -11.280  1.00  0.620          C  
ATOM  28284  OE1 GLU B1821       7.295 -61.981 -10.966  1.00  0.620          O  
ATOM  28285  OE2 GLU B1821       5.291 -62.507 -11.425  1.00  0.620          O  
ATOM  28286  H   GLU B1821       8.876 -57.593 -11.055  1.00  0.530          H  
ATOM  28287  HA  GLU B1821       6.477 -57.716 -12.582  1.00  0.530          H  
ATOM  28288 1HB  GLU B1821       7.861 -59.681 -11.894  1.00  0.740          H  
ATOM  28289 2HB  GLU B1821       7.345 -59.456 -10.230  1.00  0.740          H  
ATOM  28290 1HG  GLU B1821       5.032 -59.954 -10.839  1.00  0.740          H  
ATOM  28291 2HG  GLU B1821       5.496 -60.103 -12.534  1.00  0.740          H  
ATOM  28292  N   SER B1822       4.500 -57.082 -11.217  1.00  0.440          N  
ATOM  28293  CA  SER B1822       3.356 -56.594 -10.458  1.00  0.460          C  
ATOM  28294  C   SER B1822       2.270 -57.631 -10.252  1.00  0.480          C  
ATOM  28295  O   SER B1822       2.104 -58.545 -11.060  1.00  0.540          O  
ATOM  28296  CB  SER B1822       2.744 -55.431 -11.148  1.00  0.640          C  
ATOM  28297  OG  SER B1822       1.655 -54.989 -10.440  1.00  0.640          O  
ATOM  28298  H   SER B1822       4.386 -57.176 -12.229  1.00  0.530          H  
ATOM  28299  HA  SER B1822       3.711 -56.264  -9.479  1.00  0.550          H  
ATOM  28300 1HB  SER B1822       3.468 -54.657 -11.261  1.00  0.760          H  
ATOM  28301 2HB  SER B1822       2.429 -55.717 -12.122  1.00  0.760          H  
ATOM  28302  HG  SER B1822       1.758 -53.999 -10.426  1.00  0.760          H  
ATOM  28303  N   ASN B1823       1.504 -57.487  -9.170  1.00  0.460          N  
ATOM  28304  CA  ASN B1823       0.351 -58.346  -8.926  1.00  0.490          C  
ATOM  28305  C   ASN B1823      -0.966 -57.666  -9.325  1.00  0.480          C  
ATOM  28306  O   ASN B1823      -2.048 -58.127  -8.950  1.00  0.620          O  
ATOM  28307  CB  ASN B1823       0.323 -58.775  -7.475  1.00  0.670          C  
ATOM  28308  CG  ASN B1823       0.153 -57.608  -6.551  1.00  0.670          C  
ATOM  28309  OD1 ASN B1823       0.559 -56.482  -6.885  1.00  0.670          O  
ATOM  28310  ND2 ASN B1823      -0.429 -57.846  -5.404  1.00  0.670          N  
ATOM  28311  H   ASN B1823       1.697 -56.725  -8.520  1.00  0.550          H  
ATOM  28312  HA  ASN B1823       0.449 -59.238  -9.546  1.00  0.590          H  
ATOM  28313 1HB  ASN B1823      -0.499 -59.474  -7.317  1.00  0.810          H  
ATOM  28314 2HB  ASN B1823       1.248 -59.293  -7.228  1.00  0.810          H  
ATOM  28315 1HD2 ASN B1823      -0.570 -57.105  -4.749  1.00  0.810          H  
ATOM  28316 2HD2 ASN B1823      -0.738 -58.770  -5.184  1.00  0.810          H  
ATOM  28317  N   LYS B1824      -0.862 -56.576 -10.089  1.00  0.400          N  
ATOM  28318  CA  LYS B1824      -2.013 -55.819 -10.564  1.00  0.410          C  
ATOM  28319  C   LYS B1824      -2.644 -56.478 -11.786  1.00  0.410          C  
ATOM  28320  O   LYS B1824      -1.955 -57.071 -12.618  1.00  0.400          O  
ATOM  28321  CB  LYS B1824      -1.572 -54.389 -10.877  1.00  0.570          C  
ATOM  28322  CG  LYS B1824      -1.126 -53.603  -9.627  1.00  0.570          C  
ATOM  28323  CD  LYS B1824      -0.593 -52.195  -9.955  1.00  0.570          C  
ATOM  28324  CE  LYS B1824      -0.081 -51.495  -8.676  1.00  0.570          C  
ATOM  28325  NZ  LYS B1824       0.342 -50.092  -8.924  1.00  0.570          N  
ATOM  28326  H   LYS B1824       0.073 -56.247 -10.332  1.00  0.480          H  
ATOM  28327  HA  LYS B1824      -2.763 -55.795  -9.772  1.00  0.490          H  
ATOM  28328 1HB  LYS B1824      -0.729 -54.420 -11.553  1.00  0.680          H  
ATOM  28329 2HB  LYS B1824      -2.374 -53.856 -11.378  1.00  0.680          H  
ATOM  28330 1HG  LYS B1824      -1.980 -53.507  -8.959  1.00  0.680          H  
ATOM  28331 2HG  LYS B1824      -0.353 -54.164  -9.099  1.00  0.680          H  
ATOM  28332 1HD  LYS B1824       0.253 -52.289 -10.644  1.00  0.680          H  
ATOM  28333 2HD  LYS B1824      -1.341 -51.582 -10.429  1.00  0.680          H  
ATOM  28334 1HE  LYS B1824      -0.866 -51.498  -7.922  1.00  0.680          H  
ATOM  28335 2HE  LYS B1824       0.779 -52.053  -8.295  1.00  0.680          H  
ATOM  28336 1HZ  LYS B1824       0.680 -49.672  -8.061  1.00  0.680          H  
ATOM  28337 2HZ  LYS B1824       1.086 -50.065  -9.615  1.00  0.680          H  
ATOM  28338 3HZ  LYS B1824      -0.461 -49.560  -9.263  1.00  0.680          H  
ATOM  28339  N   LYS B1825      -3.962 -56.359 -11.909  1.00  0.430          N  
ATOM  28340  CA  LYS B1825      -4.650 -56.917 -13.064  1.00  0.450          C  
ATOM  28341  C   LYS B1825      -5.387 -55.853 -13.859  1.00  0.380          C  
ATOM  28342  O   LYS B1825      -6.457 -55.401 -13.465  1.00  0.410          O  
ATOM  28343  CB  LYS B1825      -5.642 -57.994 -12.610  1.00  0.620          C  
ATOM  28344  CG  LYS B1825      -5.033 -59.145 -11.767  1.00  0.620          C  
ATOM  28345  CD  LYS B1825      -4.084 -60.039 -12.573  1.00  0.620          C  
ATOM  28346  CE  LYS B1825      -3.570 -61.204 -11.731  1.00  0.620          C  
ATOM  28347  NZ  LYS B1825      -2.607 -62.069 -12.492  1.00  0.620          N  
ATOM  28348  H   LYS B1825      -4.488 -55.882 -11.189  1.00  0.520          H  
ATOM  28349  HA  LYS B1825      -3.915 -57.362 -13.733  1.00  0.540          H  
ATOM  28350 1HB  LYS B1825      -6.431 -57.529 -12.014  1.00  0.750          H  
ATOM  28351 2HB  LYS B1825      -6.117 -58.436 -13.486  1.00  0.750          H  
ATOM  28352 1HG  LYS B1825      -4.481 -58.724 -10.923  1.00  0.750          H  
ATOM  28353 2HG  LYS B1825      -5.840 -59.757 -11.368  1.00  0.750          H  
ATOM  28354 1HD  LYS B1825      -4.600 -60.428 -13.452  1.00  0.750          H  
ATOM  28355 2HD  LYS B1825      -3.224 -59.457 -12.902  1.00  0.750          H  
ATOM  28356 1HE  LYS B1825      -3.066 -60.805 -10.849  1.00  0.750          H  
ATOM  28357 2HE  LYS B1825      -4.414 -61.813 -11.412  1.00  0.750          H  
ATOM  28358 1HZ  LYS B1825      -2.290 -62.825 -11.899  1.00  0.750          H  
ATOM  28359 2HZ  LYS B1825      -3.064 -62.453 -13.308  1.00  0.750          H  
ATOM  28360 3HZ  LYS B1825      -1.812 -61.513 -12.781  1.00  0.750          H  
ATOM  28361  N   PHE B1826      -4.818 -55.474 -14.991  1.00  0.380          N  
ATOM  28362  CA  PHE B1826      -5.377 -54.413 -15.820  1.00  0.350          C  
ATOM  28363  C   PHE B1826      -6.570 -54.927 -16.596  1.00  0.340          C  
ATOM  28364  O   PHE B1826      -6.639 -56.116 -16.920  1.00  0.370          O  
ATOM  28365  CB  PHE B1826      -4.332 -53.858 -16.796  1.00  0.500          C  
ATOM  28366  CG  PHE B1826      -3.234 -52.956 -16.203  1.00  0.500          C  
ATOM  28367  CD1 PHE B1826      -2.873 -52.950 -14.844  1.00  0.500          C  
ATOM  28368  CD2 PHE B1826      -2.546 -52.097 -17.048  1.00  0.500          C  
ATOM  28369  CE1 PHE B1826      -1.876 -52.112 -14.400  1.00  0.500          C  
ATOM  28370  CE2 PHE B1826      -1.558 -51.283 -16.577  1.00  0.500          C  
ATOM  28371  CZ  PHE B1826      -1.228 -51.286 -15.275  1.00  0.500          C  
ATOM  28372  H   PHE B1826      -3.951 -55.916 -15.266  1.00  0.460          H  
ATOM  28373  HA  PHE B1826      -5.720 -53.606 -15.181  1.00  0.420          H  
ATOM  28374 1HB  PHE B1826      -3.844 -54.689 -17.295  1.00  0.600          H  
ATOM  28375 2HB  PHE B1826      -4.845 -53.294 -17.580  1.00  0.600          H  
ATOM  28376  HD1 PHE B1826      -3.370 -53.589 -14.126  1.00  0.600          H  
ATOM  28377  HD2 PHE B1826      -2.798 -52.080 -18.108  1.00  0.600          H  
ATOM  28378  HE1 PHE B1826      -1.605 -52.110 -13.348  1.00  0.600          H  
ATOM  28379  HE2 PHE B1826      -1.031 -50.630 -17.244  1.00  0.600          H  
ATOM  28380  HZ  PHE B1826      -0.448 -50.629 -14.943  1.00  0.600          H  
ATOM  28381  N   LEU B1827      -7.502 -54.040 -16.914  1.00  0.300          N  
ATOM  28382  CA  LEU B1827      -8.638 -54.441 -17.712  1.00  0.300          C  
ATOM  28383  C   LEU B1827      -8.146 -54.550 -19.164  1.00  0.330          C  
ATOM  28384  O   LEU B1827      -7.111 -53.967 -19.504  1.00  0.360          O  
ATOM  28385  CB  LEU B1827      -9.797 -53.445 -17.500  1.00  0.420          C  
ATOM  28386  CG  LEU B1827     -10.349 -53.349 -16.032  1.00  0.420          C  
ATOM  28387  CD1 LEU B1827     -11.374 -52.238 -15.932  1.00  0.420          C  
ATOM  28388  CD2 LEU B1827     -11.019 -54.663 -15.629  1.00  0.420          C  
ATOM  28389  H   LEU B1827      -7.423 -53.062 -16.615  1.00  0.360          H  
ATOM  28390  HA  LEU B1827      -8.941 -55.418 -17.369  1.00  0.360          H  
ATOM  28391 1HB  LEU B1827      -9.479 -52.474 -17.798  1.00  0.500          H  
ATOM  28392 2HB  LEU B1827     -10.625 -53.711 -18.104  1.00  0.500          H  
ATOM  28393  HG  LEU B1827      -9.524 -53.123 -15.350  1.00  0.500          H  
ATOM  28394 1HD1 LEU B1827     -11.738 -52.177 -14.904  1.00  0.500          H  
ATOM  28395 2HD1 LEU B1827     -10.926 -51.288 -16.210  1.00  0.500          H  
ATOM  28396 3HD1 LEU B1827     -12.206 -52.465 -16.588  1.00  0.500          H  
ATOM  28397 1HD2 LEU B1827     -11.397 -54.567 -14.608  1.00  0.500          H  
ATOM  28398 2HD2 LEU B1827     -11.855 -54.874 -16.309  1.00  0.500          H  
ATOM  28399 3HD2 LEU B1827     -10.311 -55.481 -15.661  1.00  0.500          H  
ATOM  28400  N   PRO B1828      -8.846 -55.289 -20.051  1.00  0.380          N  
ATOM  28401  CA  PRO B1828      -8.502 -55.519 -21.452  1.00  0.460          C  
ATOM  28402  C   PRO B1828      -8.174 -54.263 -22.249  1.00  0.460          C  
ATOM  28403  O   PRO B1828      -7.428 -54.330 -23.230  1.00  0.530          O  
ATOM  28404  CB  PRO B1828      -9.771 -56.187 -21.994  1.00  0.690          C  
ATOM  28405  CG  PRO B1828     -10.365 -56.897 -20.808  1.00  0.690          C  
ATOM  28406  CD  PRO B1828     -10.110 -55.986 -19.640  1.00  0.690          C  
ATOM  28407  HA  PRO B1828      -7.657 -56.222 -21.490  1.00  0.550          H  
ATOM  28408 1HB  PRO B1828     -10.444 -55.427 -22.420  1.00  0.830          H  
ATOM  28409 2HB  PRO B1828      -9.510 -56.874 -22.814  1.00  0.830          H  
ATOM  28410 1HG  PRO B1828     -11.442 -57.077 -20.974  1.00  0.830          H  
ATOM  28411 2HG  PRO B1828      -9.895 -57.886 -20.685  1.00  0.830          H  
ATOM  28412 1HD  PRO B1828     -10.954 -55.294 -19.550  1.00  0.830          H  
ATOM  28413 2HD  PRO B1828      -9.983 -56.616 -18.756  1.00  0.830          H  
ATOM  28414  N   PHE B1829      -8.693 -53.121 -21.815  1.00  0.380          N  
ATOM  28415  CA  PHE B1829      -8.478 -51.882 -22.516  1.00  0.390          C  
ATOM  28416  C   PHE B1829      -7.771 -50.856 -21.658  1.00  0.500          C  
ATOM  28417  O   PHE B1829      -7.960 -49.662 -21.846  1.00  1.000          O  
ATOM  28418  CB  PHE B1829      -9.858 -51.301 -22.812  1.00  0.540          C  
ATOM  28419  CG  PHE B1829     -10.669 -51.189 -21.487  1.00  0.540          C  
ATOM  28420  CD1 PHE B1829     -10.610 -50.059 -20.650  1.00  0.540          C  
ATOM  28421  CD2 PHE B1829     -11.448 -52.240 -21.068  1.00  0.540          C  
ATOM  28422  CE1 PHE B1829     -11.300 -49.998 -19.471  1.00  0.540          C  
ATOM  28423  CE2 PHE B1829     -12.124 -52.173 -19.896  1.00  0.540          C  
ATOM  28424  CZ  PHE B1829     -12.057 -51.050 -19.094  1.00  0.540          C  
ATOM  28425  H   PHE B1829      -9.268 -53.104 -20.989  1.00  0.460          H  
ATOM  28426  HA  PHE B1829      -7.903 -52.068 -23.423  1.00  0.470          H  
ATOM  28427 1HB  PHE B1829      -9.773 -50.314 -23.259  1.00  0.650          H  
ATOM  28428 2HB  PHE B1829     -10.398 -51.945 -23.503  1.00  0.650          H  
ATOM  28429  HD1 PHE B1829     -10.009 -49.217 -20.934  1.00  0.650          H  
ATOM  28430  HD2 PHE B1829     -11.520 -53.141 -21.683  1.00  0.650          H  
ATOM  28431  HE1 PHE B1829     -11.241 -49.108 -18.841  1.00  0.650          H  
ATOM  28432  HE2 PHE B1829     -12.724 -53.018 -19.593  1.00  0.650          H  
ATOM  28433  HZ  PHE B1829     -12.616 -51.004 -18.165  1.00  0.650          H  
ATOM  28434  N   GLN B1830      -6.844 -51.302 -20.827  1.00  0.360          N  
ATOM  28435  CA  GLN B1830      -6.037 -50.395 -20.018  1.00  0.350          C  
ATOM  28436  C   GLN B1830      -4.560 -50.687 -20.214  1.00  0.300          C  
ATOM  28437  O   GLN B1830      -4.109 -51.819 -20.061  1.00  0.330          O  
ATOM  28438  CB  GLN B1830      -6.388 -50.516 -18.536  1.00  0.490          C  
ATOM  28439  CG  GLN B1830      -7.783 -50.099 -18.202  1.00  0.490          C  
ATOM  28440  CD  GLN B1830      -8.077 -50.228 -16.735  1.00  0.490          C  
ATOM  28441  OE1 GLN B1830      -7.694 -51.225 -16.088  1.00  0.490          O  
ATOM  28442  NE2 GLN B1830      -8.767 -49.239 -16.184  1.00  0.490          N  
ATOM  28443  H   GLN B1830      -6.760 -52.314 -20.679  1.00  0.430          H  
ATOM  28444  HA  GLN B1830      -6.223 -49.370 -20.341  1.00  0.420          H  
ATOM  28445 1HB  GLN B1830      -6.269 -51.549 -18.229  1.00  0.590          H  
ATOM  28446 2HB  GLN B1830      -5.698 -49.910 -17.942  1.00  0.590          H  
ATOM  28447 1HG  GLN B1830      -7.917 -49.064 -18.490  1.00  0.590          H  
ATOM  28448 2HG  GLN B1830      -8.465 -50.722 -18.756  1.00  0.590          H  
ATOM  28449 1HE2 GLN B1830      -8.995 -49.260 -15.209  1.00  0.590          H  
ATOM  28450 2HE2 GLN B1830      -9.067 -48.459 -16.736  1.00  0.590          H  
ATOM  28451  N   GLN B1831      -3.799 -49.650 -20.525  1.00  0.290          N  
ATOM  28452  CA  GLN B1831      -2.367 -49.804 -20.782  1.00  0.350          C  
ATOM  28453  C   GLN B1831      -1.439 -49.335 -19.666  1.00  0.330          C  
ATOM  28454  O   GLN B1831      -0.377 -49.923 -19.426  1.00  0.350          O  
ATOM  28455  CB  GLN B1831      -2.055 -49.087 -22.079  1.00  0.470          C  
ATOM  28456  CG  GLN B1831      -0.666 -49.182 -22.549  1.00  0.470          C  
ATOM  28457  CD  GLN B1831      -0.247 -50.594 -22.790  1.00  0.470          C  
ATOM  28458  OE1 GLN B1831      -0.972 -51.516 -23.268  1.00  0.470          O  
ATOM  28459  NE2 GLN B1831       0.992 -50.789 -22.424  1.00  0.470          N  
ATOM  28460  H   GLN B1831      -4.241 -48.741 -20.615  1.00  0.350          H  
ATOM  28461  HA  GLN B1831      -2.178 -50.867 -20.933  1.00  0.420          H  
ATOM  28462 1HB  GLN B1831      -2.670 -49.508 -22.827  1.00  0.560          H  
ATOM  28463 2HB  GLN B1831      -2.312 -48.033 -21.988  1.00  0.560          H  
ATOM  28464 1HG  GLN B1831      -0.571 -48.620 -23.476  1.00  0.560          H  
ATOM  28465 2HG  GLN B1831       0.002 -48.762 -21.796  1.00  0.560          H  
ATOM  28466 1HE2 GLN B1831       1.421 -51.698 -22.467  1.00  0.560          H  
ATOM  28467 2HE2 GLN B1831       1.525 -50.036 -22.039  1.00  0.560          H  
ATOM  28468  N   PHE B1832      -1.818 -48.264 -19.001  1.00  0.300          N  
ATOM  28469  CA  PHE B1832      -0.999 -47.670 -17.959  1.00  0.300          C  
ATOM  28470  C   PHE B1832      -1.812 -47.657 -16.700  1.00  0.290          C  
ATOM  28471  O   PHE B1832      -3.037 -47.687 -16.785  1.00  0.300          O  
ATOM  28472  CB  PHE B1832      -0.569 -46.248 -18.315  1.00  0.420          C  
ATOM  28473  CG  PHE B1832       0.313 -46.156 -19.535  1.00  0.420          C  
ATOM  28474  CD1 PHE B1832      -0.226 -45.883 -20.793  1.00  0.420          C  
ATOM  28475  CD2 PHE B1832       1.686 -46.347 -19.427  1.00  0.420          C  
ATOM  28476  CE1 PHE B1832       0.593 -45.799 -21.905  1.00  0.420          C  
ATOM  28477  CE2 PHE B1832       2.500 -46.263 -20.546  1.00  0.420          C  
ATOM  28478  CZ  PHE B1832       1.951 -45.988 -21.779  1.00  0.420          C  
ATOM  28479  H   PHE B1832      -2.702 -47.833 -19.220  1.00  0.360          H  
ATOM  28480  HA  PHE B1832      -0.111 -48.277 -17.794  1.00  0.360          H  
ATOM  28481 1HB  PHE B1832      -1.451 -45.636 -18.484  1.00  0.500          H  
ATOM  28482 2HB  PHE B1832      -0.031 -45.812 -17.472  1.00  0.500          H  
ATOM  28483  HD1 PHE B1832      -1.303 -45.731 -20.894  1.00  0.500          H  
ATOM  28484  HD2 PHE B1832       2.121 -46.564 -18.446  1.00  0.500          H  
ATOM  28485  HE1 PHE B1832       0.164 -45.583 -22.887  1.00  0.500          H  
ATOM  28486  HE2 PHE B1832       3.578 -46.411 -20.459  1.00  0.500          H  
ATOM  28487  HZ  PHE B1832       2.598 -45.919 -22.655  1.00  0.500          H  
ATOM  28488  N   GLY B1833      -1.143 -47.615 -15.562  1.00  0.270          N  
ATOM  28489  CA  GLY B1833      -1.789 -47.450 -14.282  1.00  0.270          C  
ATOM  28490  C   GLY B1833      -1.126 -46.315 -13.525  1.00  0.270          C  
ATOM  28491  O   GLY B1833       0.034 -45.974 -13.807  1.00  0.250          O  
ATOM  28492  H   GLY B1833      -0.130 -47.684 -15.581  1.00  0.320          H  
ATOM  28493 1HA  GLY B1833      -2.828 -47.211 -14.447  1.00  0.320          H  
ATOM  28494 2HA  GLY B1833      -1.733 -48.370 -13.703  1.00  0.320          H  
ATOM  28495  N   ARG B1834      -1.879 -45.715 -12.599  1.00  0.280          N  
ATOM  28496  CA  ARG B1834      -1.413 -44.585 -11.796  1.00  0.300          C  
ATOM  28497  C   ARG B1834      -1.690 -44.688 -10.292  1.00  0.340          C  
ATOM  28498  O   ARG B1834      -2.654 -45.326  -9.857  1.00  0.370          O  
ATOM  28499  CB  ARG B1834      -2.019 -43.299 -12.324  1.00  0.410          C  
ATOM  28500  CG  ARG B1834      -1.574 -42.932 -13.715  1.00  0.410          C  
ATOM  28501  CD  ARG B1834      -2.170 -41.724 -14.167  1.00  0.410          C  
ATOM  28502  NE  ARG B1834      -1.746 -41.400 -15.487  1.00  0.410          N  
ATOM  28503  CZ  ARG B1834      -2.199 -40.353 -16.180  1.00  0.410          C  
ATOM  28504  NH1 ARG B1834      -3.104 -39.557 -15.636  1.00  0.410          N  
ATOM  28505  NH2 ARG B1834      -1.738 -40.129 -17.401  1.00  0.410          N  
ATOM  28506  H   ARG B1834      -2.815 -46.103 -12.462  1.00  0.340          H  
ATOM  28507  HA  ARG B1834      -0.336 -44.526 -11.915  1.00  0.360          H  
ATOM  28508 1HB  ARG B1834      -3.106 -43.377 -12.328  1.00  0.490          H  
ATOM  28509 2HB  ARG B1834      -1.750 -42.479 -11.663  1.00  0.490          H  
ATOM  28510 1HG  ARG B1834      -0.527 -42.757 -13.713  1.00  0.490          H  
ATOM  28511 2HG  ARG B1834      -1.803 -43.718 -14.416  1.00  0.490          H  
ATOM  28512 1HD  ARG B1834      -3.249 -41.813 -14.154  1.00  0.490          H  
ATOM  28513 2HD  ARG B1834      -1.877 -40.930 -13.517  1.00  0.490          H  
ATOM  28514  HE  ARG B1834      -1.060 -42.008 -15.921  1.00  0.490          H  
ATOM  28515 1HH1 ARG B1834      -3.459 -39.738 -14.671  1.00  0.490          H  
ATOM  28516 2HH1 ARG B1834      -3.439 -38.752 -16.142  1.00  0.490          H  
ATOM  28517 1HH2 ARG B1834      -1.026 -40.730 -17.796  1.00  0.490          H  
ATOM  28518 2HH2 ARG B1834      -2.096 -39.352 -17.972  1.00  0.490          H  
ATOM  28519  N   ASP B1835      -0.838 -43.997  -9.520  1.00  0.350          N  
ATOM  28520  CA  ASP B1835      -0.894 -43.897  -8.055  1.00  0.400          C  
ATOM  28521  C   ASP B1835      -1.820 -42.760  -7.583  1.00  0.480          C  
ATOM  28522  O   ASP B1835      -2.436 -42.049  -8.379  1.00  0.500          O  
ATOM  28523  CB  ASP B1835       0.539 -43.752  -7.479  1.00  0.540          C  
ATOM  28524  CG  ASP B1835       0.750 -44.270  -5.999  1.00  0.540          C  
ATOM  28525  OD1 ASP B1835      -0.203 -44.291  -5.255  1.00  0.540          O  
ATOM  28526  OD2 ASP B1835       1.849 -44.633  -5.662  1.00  0.540          O  
ATOM  28527  H   ASP B1835      -0.074 -43.504  -9.995  1.00  0.420          H  
ATOM  28528  HA  ASP B1835      -1.296 -44.835  -7.673  1.00  0.480          H  
ATOM  28529 1HB  ASP B1835       1.221 -44.288  -8.118  1.00  0.650          H  
ATOM  28530 2HB  ASP B1835       0.838 -42.702  -7.521  1.00  0.650          H  
ATOM  28531  N   ILE B1836      -1.918 -42.586  -6.272  1.00  0.530          N  
ATOM  28532  CA  ILE B1836      -2.778 -41.583  -5.645  1.00  0.610          C  
ATOM  28533  C   ILE B1836      -2.408 -40.145  -6.046  1.00  0.650          C  
ATOM  28534  O   ILE B1836      -3.243 -39.237  -5.963  1.00  0.740          O  
ATOM  28535  CB  ILE B1836      -2.714 -41.711  -4.091  1.00  0.820          C  
ATOM  28536  CG1 ILE B1836      -1.247 -41.392  -3.542  1.00  0.820          C  
ATOM  28537  CG2 ILE B1836      -3.140 -43.140  -3.685  1.00  0.820          C  
ATOM  28538  CD1 ILE B1836      -1.138 -41.281  -2.031  1.00  0.820          C  
ATOM  28539  H   ILE B1836      -1.384 -43.222  -5.688  1.00  0.640          H  
ATOM  28540  HA  ILE B1836      -3.801 -41.774  -5.966  1.00  0.730          H  
ATOM  28541  HB  ILE B1836      -3.393 -41.001  -3.645  1.00  0.990          H  
ATOM  28542 1HG1 ILE B1836      -0.564 -42.175  -3.878  1.00  0.990          H  
ATOM  28543 2HG1 ILE B1836      -0.909 -40.443  -3.931  1.00  0.990          H  
ATOM  28544 1HG2 ILE B1836      -3.135 -43.253  -2.607  1.00  0.990          H  
ATOM  28545 2HG2 ILE B1836      -4.129 -43.336  -4.046  1.00  0.990          H  
ATOM  28546 3HG2 ILE B1836      -2.457 -43.870  -4.118  1.00  0.990          H  
ATOM  28547 1HD1 ILE B1836      -0.111 -41.060  -1.760  1.00  0.990          H  
ATOM  28548 2HD1 ILE B1836      -1.787 -40.478  -1.675  1.00  0.990          H  
ATOM  28549 3HD1 ILE B1836      -1.428 -42.214  -1.565  1.00  0.990          H  
ATOM  28550  N   ASP B1837      -1.153 -39.951  -6.472  1.00  0.600          N  
ATOM  28551  CA  ASP B1837      -0.589 -38.674  -6.907  1.00  0.650          C  
ATOM  28552  C   ASP B1837      -0.748 -38.462  -8.426  1.00  0.640          C  
ATOM  28553  O   ASP B1837      -0.226 -37.501  -8.998  1.00  0.660          O  
ATOM  28554  CB  ASP B1837       0.883 -38.648  -6.482  1.00  0.890          C  
ATOM  28555  CG  ASP B1837       1.737 -39.720  -7.159  1.00  0.890          C  
ATOM  28556  OD1 ASP B1837       1.286 -40.277  -8.160  1.00  0.890          O  
ATOM  28557  OD2 ASP B1837       2.788 -40.044  -6.662  1.00  0.890          O  
ATOM  28558  H   ASP B1837      -0.546 -40.765  -6.512  1.00  0.720          H  
ATOM  28559  HA  ASP B1837      -1.114 -37.869  -6.389  1.00  0.780          H  
ATOM  28560 1HB  ASP B1837       1.299 -37.697  -6.740  1.00  1.070          H  
ATOM  28561 2HB  ASP B1837       0.956 -38.755  -5.405  1.00  1.070          H  
ATOM  28562  N   ASP B1838      -1.475 -39.385  -9.050  1.00  0.600          N  
ATOM  28563  CA  ASP B1838      -1.805 -39.487 -10.460  1.00  0.590          C  
ATOM  28564  C   ASP B1838      -0.576 -39.551 -11.362  1.00  0.500          C  
ATOM  28565  O   ASP B1838      -0.633 -39.120 -12.512  1.00  0.460          O  
ATOM  28566  CB  ASP B1838      -2.738 -38.341 -10.897  1.00  0.830          C  
ATOM  28567  CG  ASP B1838      -3.619 -38.651 -12.200  1.00  0.830          C  
ATOM  28568  OD1 ASP B1838      -3.951 -39.803 -12.438  1.00  0.830          O  
ATOM  28569  OD2 ASP B1838      -4.000 -37.732 -12.881  1.00  0.830          O  
ATOM  28570  H   ASP B1838      -1.843 -40.156  -8.493  1.00  0.720          H  
ATOM  28571  HA  ASP B1838      -2.358 -40.418 -10.592  1.00  0.710          H  
ATOM  28572 1HB  ASP B1838      -3.414 -38.108 -10.076  1.00  1.000          H  
ATOM  28573 2HB  ASP B1838      -2.135 -37.448 -11.088  1.00  1.000          H  
ATOM  28574  N   THR B1839       0.508 -40.169 -10.894  1.00  0.490          N  
ATOM  28575  CA  THR B1839       1.641 -40.357 -11.772  1.00  0.440          C  
ATOM  28576  C   THR B1839       1.653 -41.838 -12.095  1.00  0.380          C  
ATOM  28577  O   THR B1839       1.103 -42.653 -11.342  1.00  0.360          O  
ATOM  28578  CB  THR B1839       2.970 -39.925 -11.119  1.00  0.640          C  
ATOM  28579  OG1 THR B1839       3.271 -40.779 -10.014  1.00  0.640          O  
ATOM  28580  CG2 THR B1839       2.900 -38.473 -10.615  1.00  0.640          C  
ATOM  28581  H   THR B1839       0.583 -40.452  -9.910  1.00  0.590          H  
ATOM  28582  HA  THR B1839       1.498 -39.805 -12.695  1.00  0.530          H  
ATOM  28583  HB  THR B1839       3.768 -40.007 -11.854  1.00  0.760          H  
ATOM  28584  HG1 THR B1839       2.579 -40.680  -9.316  1.00  0.760          H  
ATOM  28585 1HG2 THR B1839       3.849 -38.202 -10.163  1.00  0.760          H  
ATOM  28586 2HG2 THR B1839       2.689 -37.805 -11.429  1.00  0.760          H  
ATOM  28587 3HG2 THR B1839       2.110 -38.386  -9.871  1.00  0.760          H  
ATOM  28588  N   THR B1840       2.270 -42.201 -13.209  1.00  0.370          N  
ATOM  28589  CA  THR B1840       2.314 -43.591 -13.630  1.00  0.330          C  
ATOM  28590  C   THR B1840       3.038 -44.461 -12.631  1.00  0.320          C  
ATOM  28591  O   THR B1840       4.148 -44.131 -12.213  1.00  0.320          O  
ATOM  28592  CB  THR B1840       2.952 -43.693 -15.032  1.00  0.480          C  
ATOM  28593  OG1 THR B1840       2.170 -42.897 -15.943  1.00  0.480          O  
ATOM  28594  CG2 THR B1840       2.963 -45.150 -15.528  1.00  0.480          C  
ATOM  28595  H   THR B1840       2.702 -41.502 -13.794  1.00  0.440          H  
ATOM  28596  HA  THR B1840       1.303 -43.962 -13.709  1.00  0.400          H  
ATOM  28597  HB  THR B1840       3.971 -43.309 -14.997  1.00  0.570          H  
ATOM  28598  HG1 THR B1840       2.638 -42.786 -16.769  1.00  0.570          H  
ATOM  28599 1HG2 THR B1840       3.403 -45.197 -16.518  1.00  0.570          H  
ATOM  28600 2HG2 THR B1840       3.542 -45.766 -14.854  1.00  0.570          H  
ATOM  28601 3HG2 THR B1840       1.942 -45.531 -15.570  1.00  0.570          H  
ATOM  28602  N   ASP B1841       2.427 -45.591 -12.258  1.00  0.310          N  
ATOM  28603  CA  ASP B1841       3.113 -46.495 -11.345  1.00  0.260          C  
ATOM  28604  C   ASP B1841       3.094 -47.917 -11.867  1.00  0.340          C  
ATOM  28605  O   ASP B1841       3.634 -48.819 -11.218  1.00  0.430          O  
ATOM  28606  CB  ASP B1841       2.481 -46.524  -9.951  1.00  0.380          C  
ATOM  28607  CG  ASP B1841       1.072 -47.144  -9.916  1.00  0.380          C  
ATOM  28608  OD1 ASP B1841       0.501 -47.366 -10.948  1.00  0.380          O  
ATOM  28609  OD2 ASP B1841       0.608 -47.489  -8.843  1.00  0.380          O  
ATOM  28610  H   ASP B1841       1.495 -45.794 -12.633  1.00  0.370          H  
ATOM  28611  HA  ASP B1841       4.154 -46.183 -11.252  1.00  0.310          H  
ATOM  28612 1HB  ASP B1841       3.130 -47.075  -9.272  1.00  0.460          H  
ATOM  28613 2HB  ASP B1841       2.425 -45.505  -9.585  1.00  0.460          H  
ATOM  28614  N   ALA B1842       2.508 -48.123 -13.039  1.00  0.280          N  
ATOM  28615  CA  ALA B1842       2.460 -49.450 -13.624  1.00  0.330          C  
ATOM  28616  C   ALA B1842       2.204 -49.370 -15.116  1.00  0.310          C  
ATOM  28617  O   ALA B1842       1.517 -48.463 -15.594  1.00  0.290          O  
ATOM  28618  CB  ALA B1842       1.401 -50.295 -12.929  1.00  0.440          C  
ATOM  28619  H   ALA B1842       2.029 -47.347 -13.491  1.00  0.340          H  
ATOM  28620  HA  ALA B1842       3.433 -49.904 -13.487  1.00  0.400          H  
ATOM  28621 1HB  ALA B1842       1.395 -51.295 -13.360  1.00  0.530          H  
ATOM  28622 2HB  ALA B1842       1.637 -50.364 -11.868  1.00  0.530          H  
ATOM  28623 3HB  ALA B1842       0.431 -49.829 -13.049  1.00  0.530          H  
ATOM  28624  N   VAL B1843       2.681 -50.377 -15.833  1.00  0.350          N  
ATOM  28625  CA  VAL B1843       2.444 -50.479 -17.267  1.00  0.350          C  
ATOM  28626  C   VAL B1843       2.329 -51.920 -17.768  1.00  0.370          C  
ATOM  28627  O   VAL B1843       3.022 -52.820 -17.280  1.00  0.390          O  
ATOM  28628  CB  VAL B1843       3.577 -49.723 -18.000  1.00  0.490          C  
ATOM  28629  CG1 VAL B1843       4.935 -50.392 -17.708  1.00  0.490          C  
ATOM  28630  CG2 VAL B1843       3.317 -49.662 -19.515  1.00  0.490          C  
ATOM  28631  H   VAL B1843       3.232 -51.085 -15.336  1.00  0.420          H  
ATOM  28632  HA  VAL B1843       1.503 -49.978 -17.492  1.00  0.420          H  
ATOM  28633  HB  VAL B1843       3.614 -48.708 -17.605  1.00  0.590          H  
ATOM  28634 1HG1 VAL B1843       5.720 -49.832 -18.191  1.00  0.590          H  
ATOM  28635 2HG1 VAL B1843       5.114 -50.410 -16.633  1.00  0.590          H  
ATOM  28636 3HG1 VAL B1843       4.944 -51.412 -18.089  1.00  0.590          H  
ATOM  28637 1HG2 VAL B1843       4.103 -49.098 -19.971  1.00  0.590          H  
ATOM  28638 2HG2 VAL B1843       3.304 -50.653 -19.950  1.00  0.590          H  
ATOM  28639 3HG2 VAL B1843       2.361 -49.172 -19.704  1.00  0.590          H  
ATOM  28640  N   ARG B1844       1.483 -52.120 -18.779  1.00  0.360          N  
ATOM  28641  CA  ARG B1844       1.366 -53.409 -19.444  1.00  0.360          C  
ATOM  28642  C   ARG B1844       2.408 -53.525 -20.566  1.00  0.360          C  
ATOM  28643  O   ARG B1844       2.393 -52.773 -21.541  1.00  0.420          O  
ATOM  28644  CB  ARG B1844      -0.044 -53.564 -20.000  1.00  0.500          C  
ATOM  28645  CG  ARG B1844      -0.375 -54.899 -20.631  1.00  0.500          C  
ATOM  28646  CD  ARG B1844      -1.840 -55.001 -20.966  1.00  0.500          C  
ATOM  28647  NE  ARG B1844      -2.228 -54.083 -22.053  1.00  0.500          N  
ATOM  28648  CZ  ARG B1844      -3.442 -54.032 -22.663  1.00  0.500          C  
ATOM  28649  NH1 ARG B1844      -4.447 -54.838 -22.336  1.00  0.500          N  
ATOM  28650  NH2 ARG B1844      -3.588 -53.152 -23.609  1.00  0.500          N  
ATOM  28651  H   ARG B1844       0.894 -51.337 -19.086  1.00  0.430          H  
ATOM  28652  HA  ARG B1844       1.565 -54.192 -18.724  1.00  0.430          H  
ATOM  28653 1HB  ARG B1844      -0.761 -53.388 -19.204  1.00  0.600          H  
ATOM  28654 2HB  ARG B1844      -0.217 -52.798 -20.746  1.00  0.600          H  
ATOM  28655 1HG  ARG B1844       0.194 -55.000 -21.560  1.00  0.600          H  
ATOM  28656 2HG  ARG B1844      -0.106 -55.716 -19.962  1.00  0.600          H  
ATOM  28657 1HD  ARG B1844      -2.071 -56.020 -21.271  1.00  0.600          H  
ATOM  28658 2HD  ARG B1844      -2.426 -54.743 -20.080  1.00  0.600          H  
ATOM  28659  HE  ARG B1844      -1.530 -53.391 -22.390  1.00  0.600          H  
ATOM  28660 1HH1 ARG B1844      -4.337 -55.514 -21.600  1.00  0.600          H  
ATOM  28661 2HH1 ARG B1844      -5.366 -54.759 -22.817  1.00  0.600          H  
ATOM  28662 1HH2 ARG B1844      -2.781 -52.540 -23.815  1.00  0.600          H  
ATOM  28663 2HH2 ARG B1844      -4.464 -53.099 -24.114  1.00  0.600          H  
ATOM  28664  N   ASP B1845       3.354 -54.444 -20.446  1.00  0.360          N  
ATOM  28665  CA  ASP B1845       4.372 -54.498 -21.488  1.00  0.370          C  
ATOM  28666  C   ASP B1845       3.698 -54.781 -22.843  1.00  0.360          C  
ATOM  28667  O   ASP B1845       2.775 -55.593 -22.900  1.00  0.410          O  
ATOM  28668  CB  ASP B1845       5.474 -55.521 -21.189  1.00  0.510          C  
ATOM  28669  CG  ASP B1845       6.611 -55.531 -22.263  1.00  0.510          C  
ATOM  28670  OD1 ASP B1845       7.528 -54.743 -22.100  1.00  0.510          O  
ATOM  28671  OD2 ASP B1845       6.530 -56.263 -23.283  1.00  0.510          O  
ATOM  28672  H   ASP B1845       3.345 -55.084 -19.644  1.00  0.430          H  
ATOM  28673  HA  ASP B1845       4.847 -53.525 -21.492  1.00  0.440          H  
ATOM  28674 1HB  ASP B1845       5.923 -55.280 -20.220  1.00  0.620          H  
ATOM  28675 2HB  ASP B1845       5.063 -56.487 -21.088  1.00  0.620          H  
ATOM  28676  N   PRO B1846       4.030 -54.024 -23.915  1.00  0.340          N  
ATOM  28677  CA  PRO B1846       3.490 -54.153 -25.258  1.00  0.330          C  
ATOM  28678  C   PRO B1846       3.801 -55.437 -26.041  1.00  0.330          C  
ATOM  28679  O   PRO B1846       3.112 -55.718 -27.024  1.00  0.310          O  
ATOM  28680  CB  PRO B1846       4.081 -52.934 -25.967  1.00  0.490          C  
ATOM  28681  CG  PRO B1846       5.311 -52.576 -25.220  1.00  0.490          C  
ATOM  28682  CD  PRO B1846       5.004 -52.894 -23.789  1.00  0.490          C  
ATOM  28683  HA  PRO B1846       2.400 -54.031 -25.187  1.00  0.400          H  
ATOM  28684 1HB  PRO B1846       4.295 -53.214 -26.968  1.00  0.590          H  
ATOM  28685 2HB  PRO B1846       3.349 -52.119 -26.008  1.00  0.590          H  
ATOM  28686 1HG  PRO B1846       6.161 -53.149 -25.620  1.00  0.590          H  
ATOM  28687 2HG  PRO B1846       5.542 -51.510 -25.379  1.00  0.590          H  
ATOM  28688 1HD  PRO B1846       5.946 -53.181 -23.322  1.00  0.590          H  
ATOM  28689 2HD  PRO B1846       4.528 -52.034 -23.289  1.00  0.590          H  
ATOM  28690  N   GLN B1847       4.823 -56.221 -25.657  1.00  0.350          N  
ATOM  28691  CA  GLN B1847       5.114 -57.428 -26.431  1.00  0.360          C  
ATOM  28692  C   GLN B1847       4.592 -58.654 -25.692  1.00  0.390          C  
ATOM  28693  O   GLN B1847       3.968 -59.535 -26.289  1.00  0.410          O  
ATOM  28694  CB  GLN B1847       6.608 -57.540 -26.701  1.00  0.500          C  
ATOM  28695  CG  GLN B1847       7.125 -56.426 -27.592  1.00  0.500          C  
ATOM  28696  CD  GLN B1847       8.625 -56.459 -27.836  1.00  0.500          C  
ATOM  28697  OE1 GLN B1847       9.337 -57.408 -27.462  1.00  0.500          O  
ATOM  28698  NE2 GLN B1847       9.100 -55.391 -28.467  1.00  0.500          N  
ATOM  28699  H   GLN B1847       5.417 -56.031 -24.837  1.00  0.420          H  
ATOM  28700  HA  GLN B1847       4.599 -57.367 -27.388  1.00  0.430          H  
ATOM  28701 1HB  GLN B1847       7.133 -57.502 -25.764  1.00  0.600          H  
ATOM  28702 2HB  GLN B1847       6.827 -58.496 -27.171  1.00  0.600          H  
ATOM  28703 1HG  GLN B1847       6.625 -56.484 -28.557  1.00  0.600          H  
ATOM  28704 2HG  GLN B1847       6.888 -55.471 -27.120  1.00  0.600          H  
ATOM  28705 1HE2 GLN B1847      10.084 -55.293 -28.693  1.00  0.600          H  
ATOM  28706 2HE2 GLN B1847       8.442 -54.647 -28.725  1.00  0.600          H  
ATOM  28707  N   THR B1848       4.860 -58.709 -24.391  1.00  0.420          N  
ATOM  28708  CA  THR B1848       4.370 -59.796 -23.544  1.00  0.480          C  
ATOM  28709  C   THR B1848       3.443 -59.130 -22.571  1.00  0.400          C  
ATOM  28710  O   THR B1848       3.894 -58.289 -21.815  1.00  0.370          O  
ATOM  28711  CB  THR B1848       5.505 -60.521 -22.791  1.00  0.650          C  
ATOM  28712  OG1 THR B1848       6.401 -61.120 -23.739  1.00  0.650          O  
ATOM  28713  CG2 THR B1848       4.937 -61.587 -21.855  1.00  0.650          C  
ATOM  28714  H   THR B1848       5.397 -57.941 -23.961  1.00  0.500          H  
ATOM  28715  HA  THR B1848       3.805 -60.512 -24.140  1.00  0.580          H  
ATOM  28716  HB  THR B1848       6.062 -59.792 -22.195  1.00  0.780          H  
ATOM  28717  HG1 THR B1848       6.843 -60.426 -24.234  1.00  0.780          H  
ATOM  28718 1HG2 THR B1848       5.757 -62.077 -21.332  1.00  0.780          H  
ATOM  28719 2HG2 THR B1848       4.272 -61.127 -21.121  1.00  0.780          H  
ATOM  28720 3HG2 THR B1848       4.384 -62.323 -22.436  1.00  0.780          H  
ATOM  28721  N   LEU B1849       2.182 -59.526 -22.503  1.00  0.410          N  
ATOM  28722  CA  LEU B1849       1.257 -58.764 -21.661  1.00  0.360          C  
ATOM  28723  C   LEU B1849       1.342 -59.040 -20.160  1.00  0.330          C  
ATOM  28724  O   LEU B1849       0.412 -59.569 -19.550  1.00  0.330          O  
ATOM  28725  CB  LEU B1849      -0.184 -58.995 -22.134  1.00  0.520          C  
ATOM  28726  CG  LEU B1849      -0.503 -58.622 -23.633  1.00  0.520          C  
ATOM  28727  CD1 LEU B1849      -1.960 -58.957 -23.910  1.00  0.520          C  
ATOM  28728  CD2 LEU B1849      -0.219 -57.131 -23.920  1.00  0.520          C  
ATOM  28729  H   LEU B1849       1.856 -60.278 -23.091  1.00  0.490          H  
ATOM  28730  HA  LEU B1849       1.497 -57.708 -21.786  1.00  0.430          H  
ATOM  28731 1HB  LEU B1849      -0.431 -60.046 -21.991  1.00  0.630          H  
ATOM  28732 2HB  LEU B1849      -0.843 -58.403 -21.502  1.00  0.630          H  
ATOM  28733  HG  LEU B1849       0.116 -59.227 -24.293  1.00  0.630          H  
ATOM  28734 1HD1 LEU B1849      -2.194 -58.731 -24.951  1.00  0.630          H  
ATOM  28735 2HD1 LEU B1849      -2.131 -60.018 -23.723  1.00  0.630          H  
ATOM  28736 3HD1 LEU B1849      -2.601 -58.365 -23.258  1.00  0.630          H  
ATOM  28737 1HD2 LEU B1849      -0.452 -56.917 -24.963  1.00  0.630          H  
ATOM  28738 2HD2 LEU B1849      -0.832 -56.513 -23.287  1.00  0.630          H  
ATOM  28739 3HD2 LEU B1849       0.828 -56.903 -23.746  1.00  0.630          H  
ATOM  28740  N   GLU B1850       2.461 -58.647 -19.579  1.00  0.320          N  
ATOM  28741  CA  GLU B1850       2.732 -58.769 -18.158  1.00  0.310          C  
ATOM  28742  C   GLU B1850       2.619 -57.374 -17.569  1.00  0.340          C  
ATOM  28743  O   GLU B1850       2.856 -56.380 -18.267  1.00  0.370          O  
ATOM  28744  CB  GLU B1850       4.129 -59.365 -17.899  1.00  0.440          C  
ATOM  28745  CG  GLU B1850       5.313 -58.527 -18.424  1.00  0.440          C  
ATOM  28746  CD  GLU B1850       6.679 -59.123 -18.116  1.00  0.440          C  
ATOM  28747  OE1 GLU B1850       6.841 -59.739 -17.082  1.00  0.440          O  
ATOM  28748  OE2 GLU B1850       7.562 -58.958 -18.916  1.00  0.440          O  
ATOM  28749  H   GLU B1850       3.159 -58.250 -20.197  1.00  0.380          H  
ATOM  28750  HA  GLU B1850       1.978 -59.407 -17.697  1.00  0.370          H  
ATOM  28751 1HB  GLU B1850       4.270 -59.497 -16.827  1.00  0.530          H  
ATOM  28752 2HB  GLU B1850       4.191 -60.350 -18.362  1.00  0.530          H  
ATOM  28753 1HG  GLU B1850       5.216 -58.426 -19.504  1.00  0.530          H  
ATOM  28754 2HG  GLU B1850       5.263 -57.527 -17.991  1.00  0.530          H  
ATOM  28755  N   ILE B1851       2.275 -57.272 -16.293  1.00  0.340          N  
ATOM  28756  CA  ILE B1851       2.195 -55.948 -15.702  1.00  0.360          C  
ATOM  28757  C   ILE B1851       3.397 -55.696 -14.837  1.00  0.340          C  
ATOM  28758  O   ILE B1851       3.745 -56.525 -13.990  1.00  0.360          O  
ATOM  28759  CB  ILE B1851       0.918 -55.752 -14.851  1.00  0.500          C  
ATOM  28760  CG1 ILE B1851      -0.369 -56.092 -15.670  1.00  0.500          C  
ATOM  28761  CG2 ILE B1851       0.857 -54.292 -14.312  1.00  0.500          C  
ATOM  28762  CD1 ILE B1851      -0.574 -55.313 -16.942  1.00  0.500          C  
ATOM  28763  H   ILE B1851       2.084 -58.099 -15.740  1.00  0.410          H  
ATOM  28764  HA  ILE B1851       2.208 -55.196 -16.487  1.00  0.430          H  
ATOM  28765  HB  ILE B1851       0.940 -56.440 -14.001  1.00  0.600          H  
ATOM  28766 1HG1 ILE B1851      -0.352 -57.150 -15.921  1.00  0.600          H  
ATOM  28767 2HG1 ILE B1851      -1.229 -55.906 -15.021  1.00  0.600          H  
ATOM  28768 1HG2 ILE B1851      -0.031 -54.185 -13.712  1.00  0.600          H  
ATOM  28769 2HG2 ILE B1851       1.721 -54.068 -13.698  1.00  0.600          H  
ATOM  28770 3HG2 ILE B1851       0.826 -53.585 -15.137  1.00  0.600          H  
ATOM  28771 1HD1 ILE B1851      -1.500 -55.630 -17.411  1.00  0.600          H  
ATOM  28772 2HD1 ILE B1851      -0.625 -54.255 -16.738  1.00  0.600          H  
ATOM  28773 3HD1 ILE B1851       0.237 -55.518 -17.602  1.00  0.600          H  
ATOM  28774  N   LEU B1852       4.043 -54.566 -15.079  1.00  0.350          N  
ATOM  28775  CA  LEU B1852       5.188 -54.175 -14.287  1.00  0.340          C  
ATOM  28776  C   LEU B1852       4.860 -52.961 -13.453  1.00  0.380          C  
ATOM  28777  O   LEU B1852       4.159 -52.057 -13.909  1.00  0.410          O  
ATOM  28778  CB  LEU B1852       6.372 -53.838 -15.193  1.00  0.480          C  
ATOM  28779  CG  LEU B1852       6.813 -54.935 -16.153  1.00  0.480          C  
ATOM  28780  CD1 LEU B1852       7.902 -54.391 -17.031  1.00  0.480          C  
ATOM  28781  CD2 LEU B1852       7.300 -56.163 -15.382  1.00  0.480          C  
ATOM  28782  H   LEU B1852       3.701 -53.965 -15.837  1.00  0.420          H  
ATOM  28783  HA  LEU B1852       5.445 -54.980 -13.607  1.00  0.410          H  
ATOM  28784 1HB  LEU B1852       6.114 -52.958 -15.780  1.00  0.580          H  
ATOM  28785 2HB  LEU B1852       7.224 -53.586 -14.552  1.00  0.580          H  
ATOM  28786  HG  LEU B1852       5.972 -55.222 -16.790  1.00  0.580          H  
ATOM  28787 1HD1 LEU B1852       8.204 -55.170 -17.733  1.00  0.580          H  
ATOM  28788 2HD1 LEU B1852       7.530 -53.525 -17.585  1.00  0.580          H  
ATOM  28789 3HD1 LEU B1852       8.752 -54.098 -16.428  1.00  0.580          H  
ATOM  28790 1HD2 LEU B1852       7.598 -56.920 -16.102  1.00  0.580          H  
ATOM  28791 2HD2 LEU B1852       8.148 -55.895 -14.749  1.00  0.580          H  
ATOM  28792 3HD2 LEU B1852       6.502 -56.564 -14.768  1.00  0.580          H  
ATOM  28793  N   ASP B1853       5.401 -52.921 -12.244  1.00  0.380          N  
ATOM  28794  CA  ASP B1853       5.284 -51.751 -11.385  1.00  0.380          C  
ATOM  28795  C   ASP B1853       6.505 -50.893 -11.615  1.00  0.390          C  
ATOM  28796  O   ASP B1853       7.599 -51.416 -11.863  1.00  0.430          O  
ATOM  28797  CB  ASP B1853       5.188 -52.102  -9.892  1.00  0.530          C  
ATOM  28798  CG  ASP B1853       3.868 -52.741  -9.443  1.00  0.530          C  
ATOM  28799  OD1 ASP B1853       2.833 -52.551 -10.072  1.00  0.530          O  
ATOM  28800  OD2 ASP B1853       3.897 -53.431  -8.462  1.00  0.530          O  
ATOM  28801  H   ASP B1853       5.950 -53.727 -11.942  1.00  0.460          H  
ATOM  28802  HA  ASP B1853       4.398 -51.184 -11.663  1.00  0.460          H  
ATOM  28803 1HB  ASP B1853       5.999 -52.791  -9.643  1.00  0.640          H  
ATOM  28804 2HB  ASP B1853       5.348 -51.194  -9.305  1.00  0.640          H  
ATOM  28805  N   ILE B1854       6.345 -49.584 -11.512  1.00  0.370          N  
ATOM  28806  CA  ILE B1854       7.473 -48.686 -11.666  1.00  0.390          C  
ATOM  28807  C   ILE B1854       7.751 -47.972 -10.347  1.00  0.420          C  
ATOM  28808  O   ILE B1854       6.928 -47.198  -9.859  1.00  0.440          O  
ATOM  28809  CB  ILE B1854       7.186 -47.656 -12.772  1.00  0.540          C  
ATOM  28810  CG1 ILE B1854       6.875 -48.412 -14.120  1.00  0.540          C  
ATOM  28811  CG2 ILE B1854       8.430 -46.739 -12.925  1.00  0.540          C  
ATOM  28812  CD1 ILE B1854       6.331 -47.554 -15.234  1.00  0.540          C  
ATOM  28813  H   ILE B1854       5.414 -49.218 -11.307  1.00  0.440          H  
ATOM  28814  HA  ILE B1854       8.355 -49.262 -11.938  1.00  0.470          H  
ATOM  28815  HB  ILE B1854       6.313 -47.057 -12.508  1.00  0.650          H  
ATOM  28816 1HG1 ILE B1854       7.775 -48.879 -14.462  1.00  0.650          H  
ATOM  28817 2HG1 ILE B1854       6.136 -49.188 -13.927  1.00  0.650          H  
ATOM  28818 1HG2 ILE B1854       8.251 -46.005 -13.691  1.00  0.650          H  
ATOM  28819 2HG2 ILE B1854       8.632 -46.218 -11.988  1.00  0.650          H  
ATOM  28820 3HG2 ILE B1854       9.299 -47.346 -13.195  1.00  0.650          H  
ATOM  28821 1HD1 ILE B1854       6.147 -48.171 -16.110  1.00  0.650          H  
ATOM  28822 2HD1 ILE B1854       5.401 -47.104 -14.909  1.00  0.650          H  
ATOM  28823 3HD1 ILE B1854       7.032 -46.781 -15.493  1.00  0.650          H  
ATOM  28824  N   THR B1855       8.926 -48.196  -9.795  1.00  0.420          N  
ATOM  28825  CA  THR B1855       9.292 -47.593  -8.523  1.00  0.420          C  
ATOM  28826  C   THR B1855      10.334 -46.495  -8.779  1.00  0.410          C  
ATOM  28827  O   THR B1855      11.206 -46.685  -9.615  1.00  0.410          O  
ATOM  28828  CB  THR B1855       9.828 -48.673  -7.568  1.00  0.590          C  
ATOM  28829  OG1 THR B1855       8.805 -49.643  -7.347  1.00  0.590          O  
ATOM  28830  CG2 THR B1855      10.207 -48.083  -6.245  1.00  0.590          C  
ATOM  28831  H   THR B1855       9.558 -48.856 -10.260  1.00  0.500          H  
ATOM  28832  HA  THR B1855       8.397 -47.192  -8.070  1.00  0.500          H  
ATOM  28833  HB  THR B1855      10.683 -49.151  -8.013  1.00  0.710          H  
ATOM  28834  HG1 THR B1855       8.672 -50.160  -8.149  1.00  0.710          H  
ATOM  28835 1HG2 THR B1855      10.567 -48.861  -5.580  1.00  0.710          H  
ATOM  28836 2HG2 THR B1855      10.984 -47.347  -6.372  1.00  0.710          H  
ATOM  28837 3HG2 THR B1855       9.328 -47.623  -5.820  1.00  0.710          H  
ATOM  28838  N   PRO B1856      10.229 -45.290  -8.207  1.00  0.410          N  
ATOM  28839  CA  PRO B1856      11.223 -44.236  -8.357  1.00  0.410          C  
ATOM  28840  C   PRO B1856      12.570 -44.748  -7.861  1.00  0.390          C  
ATOM  28841  O   PRO B1856      12.612 -45.609  -6.980  1.00  0.360          O  
ATOM  28842  CB  PRO B1856      10.662 -43.112  -7.487  1.00  0.610          C  
ATOM  28843  CG  PRO B1856       9.160 -43.379  -7.442  1.00  0.610          C  
ATOM  28844  CD  PRO B1856       9.018 -44.886  -7.462  1.00  0.610          C  
ATOM  28845  HA  PRO B1856      11.284 -43.935  -9.416  1.00  0.490          H  
ATOM  28846 1HB  PRO B1856      11.155 -43.115  -6.521  1.00  0.740          H  
ATOM  28847 2HB  PRO B1856      10.900 -42.139  -7.944  1.00  0.740          H  
ATOM  28848 1HG  PRO B1856       8.719 -42.939  -6.551  1.00  0.740          H  
ATOM  28849 2HG  PRO B1856       8.668 -42.901  -8.300  1.00  0.740          H  
ATOM  28850 1HD  PRO B1856       9.010 -45.301  -6.447  1.00  0.740          H  
ATOM  28851 2HD  PRO B1856       8.098 -45.111  -8.024  1.00  0.740          H  
ATOM  28852  N   CYS B1857      13.652 -44.249  -8.448  1.00  0.430          N  
ATOM  28853  CA  CYS B1857      15.001 -44.668  -8.082  1.00  0.420          C  
ATOM  28854  C   CYS B1857      15.494 -43.982  -6.805  1.00  0.400          C  
ATOM  28855  O   CYS B1857      16.084 -44.634  -5.924  1.00  0.410          O  
ATOM  28856  CB  CYS B1857      15.956 -44.389  -9.244  1.00  0.590          C  
ATOM  28857  SG  CYS B1857      15.709 -45.437 -10.692  1.00  0.590          S  
ATOM  28858  H   CYS B1857      13.544 -43.534  -9.162  1.00  0.520          H  
ATOM  28859  HA  CYS B1857      14.989 -45.744  -7.911  1.00  0.500          H  
ATOM  28860 1HB  CYS B1857      15.847 -43.345  -9.560  1.00  0.710          H  
ATOM  28861 2HB  CYS B1857      16.948 -44.511  -8.933  1.00  0.710          H  
ATOM  28862  N   SER B1858      15.327 -42.654  -6.736  1.00  0.390          N  
ATOM  28863  CA  SER B1858      15.768 -41.892  -5.566  1.00  0.370          C  
ATOM  28864  C   SER B1858      14.862 -42.169  -4.363  1.00  0.310          C  
ATOM  28865  O   SER B1858      13.640 -42.289  -4.505  1.00  0.270          O  
ATOM  28866  CB  SER B1858      15.784 -40.436  -5.925  1.00  0.530          C  
ATOM  28867  OG  SER B1858      16.726 -40.206  -6.932  1.00  0.530          O  
ATOM  28868  H   SER B1858      14.882 -42.136  -7.515  1.00  0.470          H  
ATOM  28869  HA  SER B1858      16.783 -42.198  -5.311  1.00  0.440          H  
ATOM  28870 1HB  SER B1858      14.810 -40.169  -6.291  1.00  0.630          H  
ATOM  28871 2HB  SER B1858      16.000 -39.819  -5.052  1.00  0.630          H  
ATOM  28872  HG  SER B1858      16.337 -39.510  -7.506  1.00  0.630          H  
ATOM  28873  N   PHE B1859      15.462 -42.269  -3.170  1.00  0.290          N  
ATOM  28874  CA  PHE B1859      14.690 -42.549  -1.950  1.00  0.240          C  
ATOM  28875  C   PHE B1859      15.513 -42.477  -0.667  1.00  0.220          C  
ATOM  28876  O   PHE B1859      16.613 -43.039  -0.608  1.00  0.310          O  
ATOM  28877  CB  PHE B1859      14.123 -43.957  -2.031  1.00  0.360          C  
ATOM  28878  CG  PHE B1859      13.201 -44.359  -0.966  1.00  0.360          C  
ATOM  28879  CD1 PHE B1859      11.916 -43.972  -1.029  1.00  0.360          C  
ATOM  28880  CD2 PHE B1859      13.613 -45.165   0.082  1.00  0.360          C  
ATOM  28881  CE1 PHE B1859      11.026 -44.356  -0.114  1.00  0.360          C  
ATOM  28882  CE2 PHE B1859      12.716 -45.550   1.026  1.00  0.360          C  
ATOM  28883  CZ  PHE B1859      11.415 -45.131   0.913  1.00  0.360          C  
ATOM  28884  H   PHE B1859      16.475 -42.100  -3.122  1.00  0.350          H  
ATOM  28885  HA  PHE B1859      13.878 -41.823  -1.884  1.00  0.290          H  
ATOM  28886 1HB  PHE B1859      13.619 -44.118  -2.975  1.00  0.430          H  
ATOM  28887 2HB  PHE B1859      14.945 -44.629  -1.997  1.00  0.430          H  
ATOM  28888  HD1 PHE B1859      11.611 -43.349  -1.841  1.00  0.430          H  
ATOM  28889  HD2 PHE B1859      14.655 -45.489   0.142  1.00  0.430          H  
ATOM  28890  HE1 PHE B1859       9.986 -44.036  -0.203  1.00  0.430          H  
ATOM  28891  HE2 PHE B1859      13.024 -46.189   1.860  1.00  0.430          H  
ATOM  28892  HZ  PHE B1859      10.691 -45.424   1.656  1.00  0.430          H  
ATOM  28893  N   GLY B1860      14.945 -41.860   0.372  1.00  0.200          N  
ATOM  28894  CA  GLY B1860      15.541 -41.822   1.711  1.00  0.200          C  
ATOM  28895  C   GLY B1860      16.387 -40.573   1.967  1.00  0.190          C  
ATOM  28896  O   GLY B1860      17.322 -40.279   1.219  1.00  0.230          O  
ATOM  28897  H   GLY B1860      14.039 -41.432   0.229  1.00  0.240          H  
ATOM  28898 1HA  GLY B1860      14.743 -41.873   2.451  1.00  0.240          H  
ATOM  28899 2HA  GLY B1860      16.155 -42.709   1.852  1.00  0.240          H  
ATOM  28900  N   GLY B1861      16.095 -39.859   3.050  1.00  0.250          N  
ATOM  28901  CA  GLY B1861      16.844 -38.646   3.379  1.00  0.220          C  
ATOM  28902  C   GLY B1861      18.249 -38.955   3.883  1.00  0.250          C  
ATOM  28903  O   GLY B1861      18.494 -40.028   4.447  1.00  0.430          O  
ATOM  28904  H   GLY B1861      15.328 -40.148   3.638  1.00  0.300          H  
ATOM  28905 1HA  GLY B1861      16.905 -38.004   2.504  1.00  0.260          H  
ATOM  28906 2HA  GLY B1861      16.300 -38.083   4.134  1.00  0.260          H  
ATOM  28907  N   VAL B1862      19.159 -38.005   3.691  1.00  0.210          N  
ATOM  28908  CA  VAL B1862      20.538 -38.114   4.149  1.00  0.330          C  
ATOM  28909  C   VAL B1862      20.935 -36.831   4.886  1.00  0.290          C  
ATOM  28910  O   VAL B1862      20.592 -35.735   4.431  1.00  0.320          O  
ATOM  28911  CB  VAL B1862      21.497 -38.370   2.947  1.00  0.410          C  
ATOM  28912  CG1 VAL B1862      22.956 -38.468   3.431  1.00  0.410          C  
ATOM  28913  CG2 VAL B1862      21.090 -39.666   2.218  1.00  0.410          C  
ATOM  28914  H   VAL B1862      18.880 -37.160   3.202  1.00  0.250          H  
ATOM  28915  HA  VAL B1862      20.616 -38.952   4.842  1.00  0.400          H  
ATOM  28916  HB  VAL B1862      21.433 -37.531   2.251  1.00  0.500          H  
ATOM  28917 1HG1 VAL B1862      23.611 -38.639   2.591  1.00  0.500          H  
ATOM  28918 2HG1 VAL B1862      23.257 -37.544   3.923  1.00  0.500          H  
ATOM  28919 3HG1 VAL B1862      23.040 -39.301   4.131  1.00  0.500          H  
ATOM  28920 1HG2 VAL B1862      21.756 -39.839   1.376  1.00  0.500          H  
ATOM  28921 2HG2 VAL B1862      21.151 -40.496   2.911  1.00  0.500          H  
ATOM  28922 3HG2 VAL B1862      20.070 -39.579   1.849  1.00  0.500          H  
ATOM  28923  N   SER B1863      21.643 -36.966   6.009  1.00  0.240          N  
ATOM  28924  CA  SER B1863      22.136 -35.779   6.716  1.00  0.250          C  
ATOM  28925  C   SER B1863      23.632 -35.895   7.024  1.00  0.210          C  
ATOM  28926  O   SER B1863      24.192 -36.990   7.154  1.00  0.210          O  
ATOM  28927  CB  SER B1863      21.324 -35.510   7.975  1.00  0.350          C  
ATOM  28928  OG  SER B1863      21.426 -36.549   8.890  1.00  0.350          O  
ATOM  28929  H   SER B1863      21.851 -37.910   6.350  1.00  0.290          H  
ATOM  28930  HA  SER B1863      22.012 -34.916   6.061  1.00  0.300          H  
ATOM  28931 1HB  SER B1863      21.671 -34.586   8.436  1.00  0.420          H  
ATOM  28932 2HB  SER B1863      20.280 -35.362   7.702  1.00  0.420          H  
ATOM  28933  HG  SER B1863      20.882 -36.287   9.638  1.00  0.420          H  
ATOM  28934  N   VAL B1864      24.290 -34.747   7.157  1.00  0.220          N  
ATOM  28935  CA  VAL B1864      25.734 -34.739   7.364  1.00  0.230          C  
ATOM  28936  C   VAL B1864      26.150 -34.073   8.669  1.00  0.250          C  
ATOM  28937  O   VAL B1864      25.753 -32.944   8.967  1.00  0.260          O  
ATOM  28938  CB  VAL B1864      26.412 -34.006   6.188  1.00  0.320          C  
ATOM  28939  CG1 VAL B1864      27.954 -34.016   6.340  1.00  0.320          C  
ATOM  28940  CG2 VAL B1864      25.986 -34.625   4.906  1.00  0.320          C  
ATOM  28941  H   VAL B1864      23.755 -33.877   7.081  1.00  0.260          H  
ATOM  28942  HA  VAL B1864      26.090 -35.769   7.384  1.00  0.280          H  
ATOM  28943  HB  VAL B1864      26.095 -32.960   6.196  1.00  0.380          H  
ATOM  28944 1HG1 VAL B1864      28.407 -33.477   5.509  1.00  0.380          H  
ATOM  28945 2HG1 VAL B1864      28.249 -33.545   7.263  1.00  0.380          H  
ATOM  28946 3HG1 VAL B1864      28.309 -35.049   6.341  1.00  0.380          H  
ATOM  28947 1HG2 VAL B1864      26.448 -34.067   4.107  1.00  0.380          H  
ATOM  28948 2HG2 VAL B1864      26.290 -35.657   4.874  1.00  0.380          H  
ATOM  28949 3HG2 VAL B1864      24.909 -34.573   4.800  1.00  0.380          H  
ATOM  28950  N   ILE B1865      26.970 -34.787   9.429  1.00  0.260          N  
ATOM  28951  CA  ILE B1865      27.511 -34.346  10.713  1.00  0.290          C  
ATOM  28952  C   ILE B1865      28.828 -33.655  10.461  1.00  0.290          C  
ATOM  28953  O   ILE B1865      29.809 -34.287  10.053  1.00  0.350          O  
ATOM  28954  CB  ILE B1865      27.736 -35.566  11.603  1.00  0.390          C  
ATOM  28955  CG1 ILE B1865      26.392 -36.247  11.813  1.00  0.390          C  
ATOM  28956  CG2 ILE B1865      28.431 -35.173  12.962  1.00  0.390          C  
ATOM  28957  CD1 ILE B1865      26.511 -37.588  12.309  1.00  0.390          C  
ATOM  28958  H   ILE B1865      27.245 -35.704   9.071  1.00  0.310          H  
ATOM  28959  HA  ILE B1865      26.821 -33.646  11.185  1.00  0.350          H  
ATOM  28960  HB  ILE B1865      28.362 -36.254  11.071  1.00  0.470          H  
ATOM  28961 1HG1 ILE B1865      25.820 -35.662  12.525  1.00  0.470          H  
ATOM  28962 2HG1 ILE B1865      25.843 -36.291  10.874  1.00  0.470          H  
ATOM  28963 1HG2 ILE B1865      28.603 -36.047  13.574  1.00  0.470          H  
ATOM  28964 2HG2 ILE B1865      29.392 -34.699  12.764  1.00  0.470          H  
ATOM  28965 3HG2 ILE B1865      27.804 -34.485  13.502  1.00  0.470          H  
ATOM  28966 1HD1 ILE B1865      25.522 -38.027  12.431  1.00  0.470          H  
ATOM  28967 2HD1 ILE B1865      27.059 -38.127  11.573  1.00  0.470          H  
ATOM  28968 3HD1 ILE B1865      27.034 -37.612  13.239  1.00  0.470          H  
ATOM  28969  N   THR B1866      28.859 -32.353  10.714  1.00  0.270          N  
ATOM  28970  CA  THR B1866      30.009 -31.548  10.357  1.00  0.290          C  
ATOM  28971  C   THR B1866      30.628 -30.788  11.562  1.00  0.330          C  
ATOM  28972  O   THR B1866      29.911 -30.172  12.350  1.00  0.410          O  
ATOM  28973  CB  THR B1866      29.527 -30.577   9.225  1.00  0.400          C  
ATOM  28974  OG1 THR B1866      29.059 -31.364   8.136  1.00  0.400          O  
ATOM  28975  CG2 THR B1866      30.597 -29.651   8.708  1.00  0.400          C  
ATOM  28976  H   THR B1866      28.033 -31.885  11.098  1.00  0.320          H  
ATOM  28977  HA  THR B1866      30.728 -32.221   9.921  1.00  0.350          H  
ATOM  28978  HB  THR B1866      28.697 -29.978   9.600  1.00  0.480          H  
ATOM  28979  HG1 THR B1866      28.244 -31.797   8.428  1.00  0.480          H  
ATOM  28980 1HG2 THR B1866      30.190 -29.044   7.923  1.00  0.480          H  
ATOM  28981 2HG2 THR B1866      30.912 -29.024   9.487  1.00  0.480          H  
ATOM  28982 3HG2 THR B1866      31.435 -30.219   8.316  1.00  0.480          H  
ATOM  28983  N   PRO B1867      31.958 -30.853  11.767  1.00  0.290          N  
ATOM  28984  CA  PRO B1867      32.726 -30.116  12.754  1.00  0.290          C  
ATOM  28985  C   PRO B1867      32.864 -28.764  12.106  1.00  0.210          C  
ATOM  28986  O   PRO B1867      32.590 -28.669  10.923  1.00  0.230          O  
ATOM  28987  CB  PRO B1867      34.037 -30.890  12.808  1.00  0.430          C  
ATOM  28988  CG  PRO B1867      34.205 -31.378  11.408  1.00  0.430          C  
ATOM  28989  CD  PRO B1867      32.810 -31.705  10.917  1.00  0.430          C  
ATOM  28990  HA  PRO B1867      32.198 -30.074  13.715  1.00  0.350          H  
ATOM  28991 1HB  PRO B1867      34.858 -30.236  13.146  1.00  0.520          H  
ATOM  28992 2HB  PRO B1867      33.962 -31.720  13.505  1.00  0.520          H  
ATOM  28993 1HG  PRO B1867      34.658 -30.581  10.809  1.00  0.520          H  
ATOM  28994 2HG  PRO B1867      34.889 -32.241  11.357  1.00  0.520          H  
ATOM  28995 1HD  PRO B1867      32.770 -31.393   9.870  1.00  0.520          H  
ATOM  28996 2HD  PRO B1867      32.590 -32.761  11.050  1.00  0.520          H  
ATOM  28997  N   GLY B1868      33.315 -27.723  12.757  1.00  0.260          N  
ATOM  28998  CA  GLY B1868      33.457 -26.566  11.885  1.00  0.250          C  
ATOM  28999  C   GLY B1868      34.539 -26.881  10.842  1.00  0.260          C  
ATOM  29000  O   GLY B1868      35.554 -27.524  11.157  1.00  0.290          O  
ATOM  29001  H   GLY B1868      33.561 -27.719  13.739  1.00  0.310          H  
ATOM  29002 1HA  GLY B1868      32.509 -26.353  11.387  1.00  0.300          H  
ATOM  29003 2HA  GLY B1868      33.730 -25.687  12.466  1.00  0.300          H  
ATOM  29004  N   THR B1869      34.410 -26.294   9.650  1.00  0.240          N  
ATOM  29005  CA  THR B1869      35.369 -26.519   8.558  1.00  0.270          C  
ATOM  29006  C   THR B1869      36.658 -25.742   8.742  1.00  0.330          C  
ATOM  29007  O   THR B1869      37.622 -25.916   8.002  1.00  0.390          O  
ATOM  29008  CB  THR B1869      34.740 -26.215   7.192  1.00  0.370          C  
ATOM  29009  OG1 THR B1869      34.278 -24.867   7.176  1.00  0.370          O  
ATOM  29010  CG2 THR B1869      33.586 -27.162   6.954  1.00  0.370          C  
ATOM  29011  H   THR B1869      33.549 -25.769   9.461  1.00  0.290          H  
ATOM  29012  HA  THR B1869      35.626 -27.581   8.554  1.00  0.320          H  
ATOM  29013  HB  THR B1869      35.482 -26.345   6.403  1.00  0.440          H  
ATOM  29014  HG1 THR B1869      35.046 -24.271   7.066  1.00  0.440          H  
ATOM  29015 1HG2 THR B1869      33.128 -26.949   5.990  1.00  0.440          H  
ATOM  29016 2HG2 THR B1869      33.955 -28.189   6.965  1.00  0.440          H  
ATOM  29017 3HG2 THR B1869      32.859 -27.038   7.748  1.00  0.440          H  
ATOM  29018  N   ASN B1870      36.689 -24.907   9.773  1.00  0.340          N  
ATOM  29019  CA  ASN B1870      37.889 -24.163  10.112  1.00  0.410          C  
ATOM  29020  C   ASN B1870      38.739 -24.994  11.088  1.00  0.410          C  
ATOM  29021  O   ASN B1870      39.803 -24.558  11.528  1.00  0.460          O  
ATOM  29022  CB  ASN B1870      37.547 -22.806  10.695  1.00  0.550          C  
ATOM  29023  CG  ASN B1870      36.987 -21.840   9.673  1.00  0.550          C  
ATOM  29024  OD1 ASN B1870      37.275 -21.920   8.472  1.00  0.550          O  
ATOM  29025  ND2 ASN B1870      36.208 -20.901  10.141  1.00  0.550          N  
ATOM  29026  H   ASN B1870      35.847 -24.807  10.320  1.00  0.410          H  
ATOM  29027  HA  ASN B1870      38.482 -24.014   9.209  1.00  0.490          H  
ATOM  29028 1HB  ASN B1870      36.819 -22.931  11.496  1.00  0.660          H  
ATOM  29029 2HB  ASN B1870      38.442 -22.367  11.134  1.00  0.660          H  
ATOM  29030 1HD2 ASN B1870      35.839 -20.201   9.522  1.00  0.660          H  
ATOM  29031 2HD2 ASN B1870      36.003 -20.857  11.119  1.00  0.660          H  
ATOM  29032  N   THR B1871      38.254 -26.204  11.403  1.00  0.370          N  
ATOM  29033  CA  THR B1871      38.908 -27.174  12.274  1.00  0.380          C  
ATOM  29034  C   THR B1871      39.240 -28.443  11.483  1.00  0.390          C  
ATOM  29035  O   THR B1871      40.381 -28.915  11.503  1.00  0.460          O  
ATOM  29036  CB  THR B1871      38.024 -27.540  13.496  1.00  0.530          C  
ATOM  29037  OG1 THR B1871      37.769 -26.361  14.275  1.00  0.530          O  
ATOM  29038  CG2 THR B1871      38.709 -28.589  14.376  1.00  0.530          C  
ATOM  29039  H   THR B1871      37.356 -26.488  11.021  1.00  0.440          H  
ATOM  29040  HA  THR B1871      39.841 -26.745  12.637  1.00  0.460          H  
ATOM  29041  HB  THR B1871      37.074 -27.945  13.149  1.00  0.630          H  
ATOM  29042  HG1 THR B1871      37.195 -25.776  13.782  1.00  0.630          H  
ATOM  29043 1HG2 THR B1871      38.067 -28.819  15.215  1.00  0.630          H  
ATOM  29044 2HG2 THR B1871      38.893 -29.500  13.809  1.00  0.630          H  
ATOM  29045 3HG2 THR B1871      39.655 -28.194  14.740  1.00  0.630          H  
ATOM  29046  N   SER B1872      38.233 -29.013  10.806  1.00  0.350          N  
ATOM  29047  CA  SER B1872      38.407 -30.270  10.073  1.00  0.360          C  
ATOM  29048  C   SER B1872      37.403 -30.498   8.948  1.00  0.370          C  
ATOM  29049  O   SER B1872      36.233 -30.152   9.054  1.00  0.370          O  
ATOM  29050  CB  SER B1872      38.322 -31.453  11.009  1.00  0.500          C  
ATOM  29051  OG  SER B1872      38.412 -32.655  10.279  1.00  0.500          O  
ATOM  29052  H   SER B1872      37.312 -28.571  10.834  1.00  0.420          H  
ATOM  29053  HA  SER B1872      39.402 -30.256   9.627  1.00  0.430          H  
ATOM  29054 1HB  SER B1872      39.131 -31.403  11.739  1.00  0.600          H  
ATOM  29055 2HB  SER B1872      37.381 -31.421  11.556  1.00  0.600          H  
ATOM  29056  HG  SER B1872      38.364 -33.362  10.941  1.00  0.600          H  
ATOM  29057  N   ASN B1873      37.847 -31.130   7.867  1.00  0.400          N  
ATOM  29058  CA  ASN B1873      36.925 -31.462   6.781  1.00  0.420          C  
ATOM  29059  C   ASN B1873      36.404 -32.895   6.856  1.00  0.400          C  
ATOM  29060  O   ASN B1873      35.801 -33.390   5.902  1.00  0.420          O  
ATOM  29061  CB  ASN B1873      37.545 -31.194   5.430  1.00  0.580          C  
ATOM  29062  CG  ASN B1873      37.689 -29.731   5.139  1.00  0.580          C  
ATOM  29063  OD1 ASN B1873      36.819 -28.913   5.474  1.00  0.580          O  
ATOM  29064  ND2 ASN B1873      38.782 -29.376   4.514  1.00  0.580          N  
ATOM  29065  H   ASN B1873      38.822 -31.395   7.813  1.00  0.480          H  
ATOM  29066  HA  ASN B1873      36.050 -30.816   6.870  1.00  0.500          H  
ATOM  29067 1HB  ASN B1873      38.527 -31.663   5.381  1.00  0.700          H  
ATOM  29068 2HB  ASN B1873      36.928 -31.642   4.651  1.00  0.700          H  
ATOM  29069 1HD2 ASN B1873      38.942 -28.412   4.295  1.00  0.700          H  
ATOM  29070 2HD2 ASN B1873      39.461 -30.064   4.257  1.00  0.700          H  
ATOM  29071  N   GLN B1874      36.636 -33.575   7.976  1.00  0.370          N  
ATOM  29072  CA  GLN B1874      36.112 -34.927   8.112  1.00  0.380          C  
ATOM  29073  C   GLN B1874      34.680 -34.836   8.580  1.00  0.390          C  
ATOM  29074  O   GLN B1874      34.378 -34.155   9.553  1.00  0.510          O  
ATOM  29075  CB  GLN B1874      36.961 -35.783   9.074  1.00  0.530          C  
ATOM  29076  CG  GLN B1874      36.586 -37.300   9.106  1.00  0.530          C  
ATOM  29077  CD  GLN B1874      35.675 -37.736  10.293  1.00  0.530          C  
ATOM  29078  OE1 GLN B1874      35.972 -37.402  11.462  1.00  0.530          O  
ATOM  29079  NE2 GLN B1874      34.602 -38.457  10.000  1.00  0.530          N  
ATOM  29080  H   GLN B1874      37.158 -33.137   8.734  1.00  0.440          H  
ATOM  29081  HA  GLN B1874      36.115 -35.408   7.135  1.00  0.460          H  
ATOM  29082 1HB  GLN B1874      38.012 -35.700   8.801  1.00  0.630          H  
ATOM  29083 2HB  GLN B1874      36.855 -35.393  10.087  1.00  0.630          H  
ATOM  29084 1HG  GLN B1874      36.063 -37.548   8.182  1.00  0.630          H  
ATOM  29085 2HG  GLN B1874      37.508 -37.875   9.167  1.00  0.630          H  
ATOM  29086 1HE2 GLN B1874      33.990 -38.754  10.733  1.00  0.630          H  
ATOM  29087 2HE2 GLN B1874      34.390 -38.705   9.045  1.00  0.630          H  
ATOM  29088  N   VAL B1875      33.790 -35.513   7.875  1.00  0.320          N  
ATOM  29089  CA  VAL B1875      32.387 -35.497   8.245  1.00  0.310          C  
ATOM  29090  C   VAL B1875      31.871 -36.911   8.338  1.00  0.310          C  
ATOM  29091  O   VAL B1875      32.483 -37.837   7.801  1.00  0.340          O  
ATOM  29092  CB  VAL B1875      31.537 -34.707   7.226  1.00  0.440          C  
ATOM  29093  CG1 VAL B1875      32.029 -33.280   7.153  1.00  0.440          C  
ATOM  29094  CG2 VAL B1875      31.568 -35.365   5.840  1.00  0.440          C  
ATOM  29095  H   VAL B1875      34.101 -36.052   7.079  1.00  0.380          H  
ATOM  29096  HA  VAL B1875      32.274 -35.017   9.213  1.00  0.370          H  
ATOM  29097  HB  VAL B1875      30.513 -34.678   7.589  1.00  0.530          H  
ATOM  29098 1HG1 VAL B1875      31.396 -32.734   6.473  1.00  0.530          H  
ATOM  29099 2HG1 VAL B1875      31.980 -32.836   8.128  1.00  0.530          H  
ATOM  29100 3HG1 VAL B1875      33.057 -33.256   6.798  1.00  0.530          H  
ATOM  29101 1HG2 VAL B1875      30.945 -34.788   5.159  1.00  0.530          H  
ATOM  29102 2HG2 VAL B1875      32.591 -35.384   5.469  1.00  0.530          H  
ATOM  29103 3HG2 VAL B1875      31.182 -36.384   5.900  1.00  0.530          H  
ATOM  29104  N   ALA B1876      30.736 -37.074   8.998  1.00  0.300          N  
ATOM  29105  CA  ALA B1876      30.076 -38.378   9.062  1.00  0.310          C  
ATOM  29106  C   ALA B1876      28.712 -38.256   8.389  1.00  0.260          C  
ATOM  29107  O   ALA B1876      28.068 -37.206   8.450  1.00  0.240          O  
ATOM  29108  CB  ALA B1876      29.973 -38.875  10.499  1.00  0.430          C  
ATOM  29109  H   ALA B1876      30.325 -36.241   9.434  1.00  0.360          H  
ATOM  29110  HA  ALA B1876      30.664 -39.099   8.493  1.00  0.370          H  
ATOM  29111 1HB  ALA B1876      29.499 -39.854  10.496  1.00  0.520          H  
ATOM  29112 2HB  ALA B1876      30.974 -38.962  10.920  1.00  0.520          H  
ATOM  29113 3HB  ALA B1876      29.399 -38.200  11.096  1.00  0.520          H  
ATOM  29114  N   VAL B1877      28.248 -39.324   7.750  1.00  0.250          N  
ATOM  29115  CA  VAL B1877      26.967 -39.227   7.053  1.00  0.240          C  
ATOM  29116  C   VAL B1877      25.926 -40.228   7.554  1.00  0.210          C  
ATOM  29117  O   VAL B1877      26.184 -41.429   7.685  1.00  0.210          O  
ATOM  29118  CB  VAL B1877      27.202 -39.367   5.533  1.00  0.340          C  
ATOM  29119  CG1 VAL B1877      25.882 -39.267   4.780  1.00  0.340          C  
ATOM  29120  CG2 VAL B1877      28.184 -38.261   5.073  1.00  0.340          C  
ATOM  29121  H   VAL B1877      28.800 -40.192   7.743  1.00  0.300          H  
ATOM  29122  HA  VAL B1877      26.557 -38.232   7.222  1.00  0.290          H  
ATOM  29123  HB  VAL B1877      27.625 -40.348   5.322  1.00  0.410          H  
ATOM  29124 1HG1 VAL B1877      26.061 -39.371   3.711  1.00  0.410          H  
ATOM  29125 2HG1 VAL B1877      25.196 -40.048   5.100  1.00  0.410          H  
ATOM  29126 3HG1 VAL B1877      25.436 -38.293   4.981  1.00  0.410          H  
ATOM  29127 1HG2 VAL B1877      28.363 -38.353   4.012  1.00  0.410          H  
ATOM  29128 2HG2 VAL B1877      27.762 -37.293   5.288  1.00  0.410          H  
ATOM  29129 3HG2 VAL B1877      29.130 -38.361   5.598  1.00  0.410          H  
ATOM  29130  N   LEU B1878      24.750 -39.697   7.878  1.00  0.190          N  
ATOM  29131  CA  LEU B1878      23.633 -40.484   8.383  1.00  0.170          C  
ATOM  29132  C   LEU B1878      22.614 -40.793   7.284  1.00  0.180          C  
ATOM  29133  O   LEU B1878      22.065 -39.894   6.636  1.00  0.190          O  
ATOM  29134  CB  LEU B1878      22.923 -39.719   9.509  1.00  0.250          C  
ATOM  29135  CG  LEU B1878      21.677 -40.405  10.160  1.00  0.250          C  
ATOM  29136  CD1 LEU B1878      22.111 -41.638  10.947  1.00  0.250          C  
ATOM  29137  CD2 LEU B1878      20.968 -39.423  11.029  1.00  0.250          C  
ATOM  29138  H   LEU B1878      24.626 -38.692   7.730  1.00  0.230          H  
ATOM  29139  HA  LEU B1878      24.020 -41.424   8.762  1.00  0.200          H  
ATOM  29140 1HB  LEU B1878      23.646 -39.534  10.300  1.00  0.300          H  
ATOM  29141 2HB  LEU B1878      22.610 -38.757   9.114  1.00  0.300          H  
ATOM  29142  HG  LEU B1878      20.986 -40.740   9.381  1.00  0.300          H  
ATOM  29143 1HD1 LEU B1878      21.237 -42.100  11.385  1.00  0.300          H  
ATOM  29144 2HD1 LEU B1878      22.593 -42.349  10.299  1.00  0.300          H  
ATOM  29145 3HD1 LEU B1878      22.796 -41.352  11.737  1.00  0.300          H  
ATOM  29146 1HD2 LEU B1878      20.092 -39.901  11.475  1.00  0.300          H  
ATOM  29147 2HD2 LEU B1878      21.608 -39.090  11.786  1.00  0.300          H  
ATOM  29148 3HD2 LEU B1878      20.655 -38.576  10.430  1.00  0.300          H  
ATOM  29149  N   TYR B1879      22.328 -42.072   7.095  1.00  0.190          N  
ATOM  29150  CA  TYR B1879      21.389 -42.503   6.073  1.00  0.220          C  
ATOM  29151  C   TYR B1879      20.068 -42.958   6.683  1.00  0.350          C  
ATOM  29152  O   TYR B1879      19.968 -44.053   7.244  1.00  0.660          O  
ATOM  29153  CB  TYR B1879      22.022 -43.617   5.268  1.00  0.300          C  
ATOM  29154  CG  TYR B1879      23.233 -43.180   4.519  1.00  0.300          C  
ATOM  29155  CD1 TYR B1879      24.482 -43.260   5.124  1.00  0.300          C  
ATOM  29156  CD2 TYR B1879      23.110 -42.702   3.229  1.00  0.300          C  
ATOM  29157  CE1 TYR B1879      25.592 -42.871   4.436  1.00  0.300          C  
ATOM  29158  CE2 TYR B1879      24.224 -42.312   2.543  1.00  0.300          C  
ATOM  29159  CZ  TYR B1879      25.461 -42.399   3.142  1.00  0.300          C  
ATOM  29160  OH  TYR B1879      26.577 -42.040   2.450  1.00  0.300          O  
ATOM  29161  H   TYR B1879      22.814 -42.770   7.665  1.00  0.230          H  
ATOM  29162  HA  TYR B1879      21.176 -41.661   5.412  1.00  0.260          H  
ATOM  29163 1HB  TYR B1879      22.321 -44.413   5.945  1.00  0.360          H  
ATOM  29164 2HB  TYR B1879      21.303 -44.012   4.565  1.00  0.360          H  
ATOM  29165  HD1 TYR B1879      24.579 -43.638   6.147  1.00  0.360          H  
ATOM  29166  HD2 TYR B1879      22.131 -42.647   2.756  1.00  0.360          H  
ATOM  29167  HE1 TYR B1879      26.573 -42.938   4.907  1.00  0.360          H  
ATOM  29168  HE2 TYR B1879      24.129 -41.944   1.523  1.00  0.360          H  
ATOM  29169  HH  TYR B1879      27.343 -42.071   3.046  1.00  0.360          H  
ATOM  29170  N   GLN B1880      19.032 -42.133   6.524  1.00  0.480          N  
ATOM  29171  CA  GLN B1880      17.735 -42.349   7.168  1.00  0.220          C  
ATOM  29172  C   GLN B1880      17.072 -43.643   6.734  1.00  0.380          C  
ATOM  29173  O   GLN B1880      16.307 -44.220   7.480  1.00  1.210          O  
ATOM  29174  CB  GLN B1880      16.757 -41.199   6.841  1.00  0.410          C  
ATOM  29175  CG  GLN B1880      17.091 -39.806   7.426  1.00  0.410          C  
ATOM  29176  CD  GLN B1880      16.963 -39.717   8.940  1.00  0.410          C  
ATOM  29177  OE1 GLN B1880      16.002 -40.195   9.533  1.00  0.410          O  
ATOM  29178  NE2 GLN B1880      17.935 -39.090   9.566  1.00  0.410          N  
ATOM  29179  H   GLN B1880      19.141 -41.289   5.952  1.00  0.580          H  
ATOM  29180  HA  GLN B1880      17.887 -42.390   8.248  1.00  0.260          H  
ATOM  29181 1HB  GLN B1880      16.667 -41.100   5.765  1.00  0.490          H  
ATOM  29182 2HB  GLN B1880      15.768 -41.468   7.217  1.00  0.490          H  
ATOM  29183 1HG  GLN B1880      18.122 -39.564   7.164  1.00  0.490          H  
ATOM  29184 2HG  GLN B1880      16.419 -39.077   6.987  1.00  0.490          H  
ATOM  29185 1HE2 GLN B1880      17.911 -38.997  10.566  1.00  0.490          H  
ATOM  29186 2HE2 GLN B1880      18.700 -38.718   9.035  1.00  0.490          H  
ATOM  29187  N   GLY B1881      17.304 -44.076   5.501  1.00  0.500          N  
ATOM  29188  CA  GLY B1881      16.671 -45.280   4.968  1.00  0.350          C  
ATOM  29189  C   GLY B1881      17.567 -46.514   4.950  1.00  0.330          C  
ATOM  29190  O   GLY B1881      17.270 -47.465   4.224  1.00  0.340          O  
ATOM  29191  H   GLY B1881      17.930 -43.560   4.897  1.00  0.600          H  
ATOM  29192 1HA  GLY B1881      15.776 -45.502   5.554  1.00  0.420          H  
ATOM  29193 2HA  GLY B1881      16.330 -45.077   3.954  1.00  0.420          H  
ATOM  29194  N   VAL B1882      18.696 -46.488   5.663  1.00  0.320          N  
ATOM  29195  CA  VAL B1882      19.611 -47.625   5.611  1.00  0.320          C  
ATOM  29196  C   VAL B1882      19.862 -48.288   6.962  1.00  0.310          C  
ATOM  29197  O   VAL B1882      20.165 -47.634   7.964  1.00  0.260          O  
ATOM  29198  CB  VAL B1882      20.976 -47.204   5.000  1.00  0.450          C  
ATOM  29199  CG1 VAL B1882      21.976 -48.396   4.984  1.00  0.450          C  
ATOM  29200  CG2 VAL B1882      20.768 -46.684   3.575  1.00  0.450          C  
ATOM  29201  H   VAL B1882      18.921 -45.675   6.247  1.00  0.380          H  
ATOM  29202  HA  VAL B1882      19.181 -48.373   4.949  1.00  0.380          H  
ATOM  29203  HB  VAL B1882      21.402 -46.432   5.611  1.00  0.540          H  
ATOM  29204 1HG1 VAL B1882      22.927 -48.072   4.568  1.00  0.540          H  
ATOM  29205 2HG1 VAL B1882      22.145 -48.758   5.990  1.00  0.540          H  
ATOM  29206 3HG1 VAL B1882      21.576 -49.206   4.378  1.00  0.540          H  
ATOM  29207 1HG2 VAL B1882      21.719 -46.368   3.149  1.00  0.540          H  
ATOM  29208 2HG2 VAL B1882      20.342 -47.473   2.961  1.00  0.540          H  
ATOM  29209 3HG2 VAL B1882      20.089 -45.840   3.586  1.00  0.540          H  
ATOM  29210  N   ASN B1883      19.692 -49.610   6.974  1.00  0.360          N  
ATOM  29211  CA  ASN B1883      20.004 -50.458   8.126  1.00  0.320          C  
ATOM  29212  C   ASN B1883      21.256 -51.223   7.769  1.00  0.390          C  
ATOM  29213  O   ASN B1883      21.192 -52.218   7.060  1.00  0.680          O  
ATOM  29214  CB  ASN B1883      18.884 -51.413   8.480  1.00  0.460          C  
ATOM  29215  CG  ASN B1883      19.196 -52.260   9.726  1.00  0.460          C  
ATOM  29216  OD1 ASN B1883      20.360 -52.602  10.063  1.00  0.460          O  
ATOM  29217  ND2 ASN B1883      18.135 -52.612  10.426  1.00  0.460          N  
ATOM  29218  H   ASN B1883      19.343 -50.031   6.111  1.00  0.430          H  
ATOM  29219  HA  ASN B1883      20.225 -49.827   8.974  1.00  0.380          H  
ATOM  29220 1HB  ASN B1883      17.979 -50.842   8.673  1.00  0.560          H  
ATOM  29221 2HB  ASN B1883      18.683 -52.075   7.636  1.00  0.560          H  
ATOM  29222 1HD2 ASN B1883      18.234 -53.169  11.253  1.00  0.560          H  
ATOM  29223 2HD2 ASN B1883      17.221 -52.332  10.120  1.00  0.560          H  
ATOM  29224  N   CYS B1884      22.388 -50.775   8.254  1.00  0.500          N  
ATOM  29225  CA  CYS B1884      23.669 -51.318   7.826  1.00  0.480          C  
ATOM  29226  C   CYS B1884      24.039 -52.670   8.411  1.00  1.260          C  
ATOM  29227  O   CYS B1884      25.181 -53.102   8.261  1.00  1.670          O  
ATOM  29228  CB  CYS B1884      24.800 -50.347   8.129  1.00  0.680          C  
ATOM  29229  SG  CYS B1884      24.854 -48.917   7.045  1.00  0.680          S  
ATOM  29230  H   CYS B1884      22.369 -50.009   8.914  1.00  0.600          H  
ATOM  29231  HA  CYS B1884      23.623 -51.424   6.746  1.00  0.580          H  
ATOM  29232 1HB  CYS B1884      24.701 -49.990   9.156  1.00  0.820          H  
ATOM  29233 2HB  CYS B1884      25.744 -50.863   8.057  1.00  0.820          H  
ATOM  29234  N   THR B1885      23.158 -53.376   9.119  1.00  1.950          N  
ATOM  29235  CA  THR B1885      23.622 -54.695   9.558  1.00  2.880          C  
ATOM  29236  C   THR B1885      23.600 -55.675   8.384  1.00  3.540          C  
ATOM  29237  O   THR B1885      22.534 -56.002   7.861  1.00  3.920          O  
ATOM  29238  CB  THR B1885      22.732 -55.276  10.679  1.00  3.660          C  
ATOM  29239  OG1 THR B1885      22.732 -54.387  11.803  1.00  3.660          O  
ATOM  29240  CG2 THR B1885      23.265 -56.652  11.115  1.00  3.660          C  
ATOM  29241  H   THR B1885      22.209 -53.041   9.317  1.00  2.340          H  
ATOM  29242  HA  THR B1885      24.646 -54.615   9.926  1.00  3.460          H  
ATOM  29243  HB  THR B1885      21.707 -55.375  10.313  1.00  4.390          H  
ATOM  29244  HG1 THR B1885      22.212 -53.612  11.572  1.00  4.390          H  
ATOM  29245 1HG2 THR B1885      22.634 -57.047  11.908  1.00  4.390          H  
ATOM  29246 2HG2 THR B1885      23.257 -57.349  10.275  1.00  4.390          H  
ATOM  29247 3HG2 THR B1885      24.284 -56.544  11.483  1.00  4.390          H  
ATOM  29248  N   GLU B1886      24.771 -56.185   8.001  1.00  4.030          N  
ATOM  29249  CA  GLU B1886      24.864 -57.111   6.879  1.00  4.840          C  
ATOM  29250  C   GLU B1886      24.854 -58.542   7.391  1.00  5.440          C  
ATOM  29251  O   GLU B1886      25.507 -58.860   8.386  1.00  6.330          O  
ATOM  29252  CB  GLU B1886      26.098 -56.824   6.022  1.00  6.450          C  
ATOM  29253  CG  GLU B1886      26.197 -57.683   4.748  1.00  6.450          C  
ATOM  29254  CD  GLU B1886      27.372 -57.331   3.890  1.00  6.450          C  
ATOM  29255  OE1 GLU B1886      28.475 -57.438   4.366  1.00  6.450          O  
ATOM  29256  OE2 GLU B1886      27.174 -56.945   2.751  1.00  6.450          O  
ATOM  29257  H   GLU B1886      25.608 -55.882   8.481  1.00  4.840          H  
ATOM  29258  HA  GLU B1886      23.986 -56.979   6.245  1.00  5.810          H  
ATOM  29259 1HB  GLU B1886      26.092 -55.773   5.722  1.00  7.740          H  
ATOM  29260 2HB  GLU B1886      26.998 -56.991   6.612  1.00  7.740          H  
ATOM  29261 1HG  GLU B1886      26.284 -58.732   5.029  1.00  7.740          H  
ATOM  29262 2HG  GLU B1886      25.281 -57.564   4.169  1.00  7.740          H  
ATOM  29263  N   VAL B1887      24.108 -59.394   6.710  1.00  5.220          N  
ATOM  29264  CA  VAL B1887      23.994 -60.789   7.079  1.00  6.010          C  
ATOM  29265  C   VAL B1887      24.627 -61.635   5.970  1.00  6.060          C  
ATOM  29266  O   VAL B1887      24.295 -61.455   4.797  1.00  5.550          O  
ATOM  29267  CB  VAL B1887      22.506 -61.148   7.265  1.00  8.100          C  
ATOM  29268  CG1 VAL B1887      22.337 -62.623   7.651  1.00  8.100          C  
ATOM  29269  CG2 VAL B1887      21.906 -60.228   8.330  1.00  8.100          C  
ATOM  29270  H   VAL B1887      23.603 -59.046   5.905  1.00  6.260          H  
ATOM  29271  HA  VAL B1887      24.501 -60.922   8.029  1.00  7.210          H  
ATOM  29272  HB  VAL B1887      21.988 -60.999   6.318  1.00  9.720          H  
ATOM  29273 1HG1 VAL B1887      21.276 -62.847   7.754  1.00  9.720          H  
ATOM  29274 2HG1 VAL B1887      22.765 -63.271   6.896  1.00  9.720          H  
ATOM  29275 3HG1 VAL B1887      22.830 -62.807   8.599  1.00  9.720          H  
ATOM  29276 1HG2 VAL B1887      20.851 -60.460   8.455  1.00  9.720          H  
ATOM  29277 2HG2 VAL B1887      22.427 -60.379   9.275  1.00  9.720          H  
ATOM  29278 3HG2 VAL B1887      22.008 -59.184   8.029  1.00  9.720          H  
ATOM  29279  N   PRO B1888      25.530 -62.582   6.278  1.00  6.900          N  
ATOM  29280  CA  PRO B1888      26.228 -63.419   5.315  1.00  7.160          C  
ATOM  29281  C   PRO B1888      25.339 -64.510   4.730  1.00  7.080          C  
ATOM  29282  O   PRO B1888      25.524 -65.696   4.997  1.00  7.400          O  
ATOM  29283  CB  PRO B1888      27.370 -63.997   6.157  1.00 10.740          C  
ATOM  29284  CG  PRO B1888      26.799 -64.089   7.549  1.00 10.740          C  
ATOM  29285  CD  PRO B1888      25.918 -62.847   7.685  1.00 10.740          C  
ATOM  29286  HA  PRO B1888      26.625 -62.780   4.512  1.00  8.590          H  
ATOM  29287 1HB  PRO B1888      27.676 -64.976   5.754  1.00 12.890          H  
ATOM  29288 2HB  PRO B1888      28.251 -63.341   6.097  1.00 12.890          H  
ATOM  29289 1HG  PRO B1888      26.231 -65.028   7.656  1.00 12.890          H  
ATOM  29290 2HG  PRO B1888      27.613 -64.124   8.292  1.00 12.890          H  
ATOM  29291 1HD  PRO B1888      25.064 -63.100   8.307  1.00 12.890          H  
ATOM  29292 2HD  PRO B1888      26.505 -62.004   8.094  1.00 12.890          H  
ATOM  29293  N   VAL B1889      24.375 -64.079   3.922  1.00  6.800          N  
ATOM  29294  CA  VAL B1889      23.396 -64.973   3.301  1.00  7.010          C  
ATOM  29295  C   VAL B1889      23.901 -65.571   1.986  1.00  6.260          C  
ATOM  29296  O   VAL B1889      23.297 -66.495   1.444  1.00  6.610          O  
ATOM  29297  CB  VAL B1889      22.073 -64.225   3.019  1.00  9.730          C  
ATOM  29298  CG1 VAL B1889      21.508 -63.673   4.305  1.00  9.730          C  
ATOM  29299  CG2 VAL B1889      22.306 -63.088   2.011  1.00  9.730          C  
ATOM  29300  H   VAL B1889      24.312 -63.067   3.799  1.00  8.160          H  
ATOM  29301  HA  VAL B1889      23.192 -65.789   3.995  1.00  8.410          H  
ATOM  29302  HB  VAL B1889      21.349 -64.931   2.616  1.00 11.680          H  
ATOM  29303 1HG1 VAL B1889      20.564 -63.166   4.106  1.00 11.680          H  
ATOM  29304 2HG1 VAL B1889      21.342 -64.486   5.010  1.00 11.680          H  
ATOM  29305 3HG1 VAL B1889      22.208 -62.970   4.716  1.00 11.680          H  
ATOM  29306 1HG2 VAL B1889      21.363 -62.581   1.821  1.00 11.680          H  
ATOM  29307 2HG2 VAL B1889      23.021 -62.373   2.414  1.00 11.680          H  
ATOM  29308 3HG2 VAL B1889      22.685 -63.485   1.072  1.00 11.680          H  
ATOM  29309  N   ALA B1890      24.977 -65.004   1.454  1.00  5.480          N  
ATOM  29310  CA  ALA B1890      25.559 -65.448   0.198  1.00  5.020          C  
ATOM  29311  C   ALA B1890      27.025 -65.053   0.122  1.00  4.560          C  
ATOM  29312  O   ALA B1890      27.444 -64.067   0.735  1.00  4.260          O  
ATOM  29313  CB  ALA B1890      24.797 -64.852  -0.973  1.00  7.210          C  
ATOM  29314  H   ALA B1890      25.400 -64.241   1.959  1.00  6.580          H  
ATOM  29315  HA  ALA B1890      25.498 -66.535   0.156  1.00  6.020          H  
ATOM  29316 1HB  ALA B1890      25.234 -65.204  -1.910  1.00  8.650          H  
ATOM  29317 2HB  ALA B1890      23.752 -65.159  -0.921  1.00  8.650          H  
ATOM  29318 3HB  ALA B1890      24.860 -63.767  -0.931  1.00  8.650          H  
ATOM  29319  N   ILE B1891      27.797 -65.808  -0.660  1.00  4.820          N  
ATOM  29320  CA  ILE B1891      29.203 -65.498  -0.898  1.00  4.780          C  
ATOM  29321  C   ILE B1891      29.467 -65.266  -2.388  1.00  4.470          C  
ATOM  29322  O   ILE B1891      29.333 -66.194  -3.190  1.00  5.180          O  
ATOM  29323  CB  ILE B1891      30.095 -66.637  -0.355  1.00  6.710          C  
ATOM  29324  CG1 ILE B1891      29.855 -66.793   1.181  1.00  6.710          C  
ATOM  29325  CG2 ILE B1891      31.557 -66.358  -0.678  1.00  6.710          C  
ATOM  29326  CD1 ILE B1891      30.501 -68.013   1.811  1.00  6.710          C  
ATOM  29327  H   ILE B1891      27.389 -66.608  -1.125  1.00  5.780          H  
ATOM  29328  HA  ILE B1891      29.453 -64.581  -0.367  1.00  5.740          H  
ATOM  29329  HB  ILE B1891      29.804 -67.574  -0.825  1.00  8.050          H  
ATOM  29330 1HG1 ILE B1891      30.225 -65.901   1.684  1.00  8.050          H  
ATOM  29331 2HG1 ILE B1891      28.789 -66.870   1.362  1.00  8.050          H  
ATOM  29332 1HG2 ILE B1891      32.187 -67.161  -0.319  1.00  8.050          H  
ATOM  29333 2HG2 ILE B1891      31.666 -66.289  -1.743  1.00  8.050          H  
ATOM  29334 3HG2 ILE B1891      31.868 -65.421  -0.216  1.00  8.050          H  
ATOM  29335 1HD1 ILE B1891      30.263 -68.033   2.875  1.00  8.050          H  
ATOM  29336 2HD1 ILE B1891      30.115 -68.916   1.337  1.00  8.050          H  
ATOM  29337 3HD1 ILE B1891      31.577 -67.978   1.695  1.00  8.050          H  
ATOM  29338  N   HIS B1892      29.915 -64.044  -2.724  1.00  3.600          N  
ATOM  29339  CA  HIS B1892      30.154 -63.598  -4.106  1.00  3.510          C  
ATOM  29340  C   HIS B1892      28.822 -63.755  -4.888  1.00  4.100          C  
ATOM  29341  O   HIS B1892      27.830 -64.153  -4.277  1.00  4.990          O  
ATOM  29342  CB  HIS B1892      31.352 -64.384  -4.695  1.00  4.950          C  
ATOM  29343  CG  HIS B1892      32.643 -64.135  -3.983  1.00  4.950          C  
ATOM  29344  ND1 HIS B1892      33.219 -62.883  -3.902  1.00  4.950          N  
ATOM  29345  CD2 HIS B1892      33.500 -64.979  -3.369  1.00  4.950          C  
ATOM  29346  CE1 HIS B1892      34.358 -62.968  -3.245  1.00  4.950          C  
ATOM  29347  NE2 HIS B1892      34.552 -64.228  -2.911  1.00  4.950          N  
ATOM  29348  H   HIS B1892      30.045 -63.370  -1.983  1.00  4.320          H  
ATOM  29349  HA  HIS B1892      30.419 -62.542  -4.108  1.00  4.210          H  
ATOM  29350 1HB  HIS B1892      31.150 -65.451  -4.682  1.00  5.940          H  
ATOM  29351 2HB  HIS B1892      31.550 -64.124  -5.678  1.00  5.940          H  
ATOM  29352  HD2 HIS B1892      33.384 -66.056  -3.260  1.00  5.940          H  
ATOM  29353  HE1 HIS B1892      35.030 -62.139  -3.024  1.00  5.940          H  
ATOM  29354  HE2 HIS B1892      35.351 -64.589  -2.407  1.00  5.940          H  
ATOM  29355  N   ALA B1893      28.696 -63.403  -6.195  1.00  3.830          N  
ATOM  29356  CA  ALA B1893      29.649 -62.831  -7.160  1.00  4.340          C  
ATOM  29357  C   ALA B1893      30.200 -61.462  -6.769  1.00  4.630          C  
ATOM  29358  O   ALA B1893      29.533 -60.625  -6.166  1.00  5.450          O  
ATOM  29359  CB  ALA B1893      28.991 -62.704  -8.528  1.00  5.870          C  
ATOM  29360  H   ALA B1893      27.772 -63.570  -6.571  1.00  4.600          H  
ATOM  29361  HA  ALA B1893      30.471 -63.519  -7.290  1.00  5.210          H  
ATOM  29362 1HB  ALA B1893      29.723 -62.330  -9.247  1.00  7.050          H  
ATOM  29363 2HB  ALA B1893      28.642 -63.683  -8.849  1.00  7.050          H  
ATOM  29364 3HB  ALA B1893      28.157 -62.031  -8.494  1.00  7.050          H  
ATOM  29365  N   ASP B1894      31.426 -61.210  -7.185  1.00  4.380          N  
ATOM  29366  CA  ASP B1894      32.124 -59.952  -6.955  1.00  5.160          C  
ATOM  29367  C   ASP B1894      31.562 -58.821  -7.810  1.00  5.330          C  
ATOM  29368  O   ASP B1894      31.873 -57.648  -7.613  1.00  6.150          O  
ATOM  29369  CB  ASP B1894      33.592 -60.180  -7.270  1.00  6.910          C  
ATOM  29370  CG  ASP B1894      33.735 -60.693  -8.696  1.00  6.910          C  
ATOM  29371  OD1 ASP B1894      33.002 -61.619  -9.019  1.00  6.910          O  
ATOM  29372  OD2 ASP B1894      34.509 -60.173  -9.461  1.00  6.910          O  
ATOM  29373  H   ASP B1894      31.941 -61.920  -7.716  1.00  5.260          H  
ATOM  29374  HA  ASP B1894      32.017 -59.682  -5.904  1.00  6.190          H  
ATOM  29375 1HB  ASP B1894      34.147 -59.249  -7.159  1.00  8.290          H  
ATOM  29376 2HB  ASP B1894      34.013 -60.912  -6.573  1.00  8.290          H  
ATOM  29377  N   GLN B1895      30.724 -59.198  -8.760  1.00  4.780          N  
ATOM  29378  CA  GLN B1895      30.099 -58.288  -9.690  1.00  5.200          C  
ATOM  29379  C   GLN B1895      28.749 -57.773  -9.188  1.00  5.030          C  
ATOM  29380  O   GLN B1895      28.065 -57.038  -9.903  1.00  4.910          O  
ATOM  29381  CB  GLN B1895      29.945 -58.979 -11.042  1.00  7.110          C  
ATOM  29382  CG  GLN B1895      31.284 -59.407 -11.641  1.00  7.110          C  
ATOM  29383  CD  GLN B1895      32.198 -58.226 -11.882  1.00  7.110          C  
ATOM  29384  OE1 GLN B1895      31.804 -57.279 -12.573  1.00  7.110          O  
ATOM  29385  NE2 GLN B1895      33.400 -58.251 -11.318  1.00  7.110          N  
ATOM  29386  H   GLN B1895      30.534 -60.187  -8.833  1.00  5.740          H  
ATOM  29387  HA  GLN B1895      30.751 -57.424  -9.812  1.00  6.240          H  
ATOM  29388 1HB  GLN B1895      29.318 -59.863 -10.931  1.00  8.530          H  
ATOM  29389 2HB  GLN B1895      29.453 -58.307 -11.745  1.00  8.530          H  
ATOM  29390 1HG  GLN B1895      31.788 -60.088 -10.952  1.00  8.530          H  
ATOM  29391 2HG  GLN B1895      31.107 -59.904 -12.593  1.00  8.530          H  
ATOM  29392 1HE2 GLN B1895      34.029 -57.490 -11.444  1.00  8.530          H  
ATOM  29393 2HE2 GLN B1895      33.707 -59.049 -10.734  1.00  8.530          H  
ATOM  29394  N   LEU B1896      28.352 -58.168  -7.977  1.00  5.090          N  
ATOM  29395  CA  LEU B1896      27.081 -57.732  -7.412  1.00  5.000          C  
ATOM  29396  C   LEU B1896      27.174 -56.355  -6.767  1.00  5.000          C  
ATOM  29397  O   LEU B1896      28.211 -55.974  -6.224  1.00  5.110          O  
ATOM  29398  CB  LEU B1896      26.612 -58.715  -6.335  1.00  7.040          C  
ATOM  29399  CG  LEU B1896      26.358 -60.167  -6.769  1.00  7.040          C  
ATOM  29400  CD1 LEU B1896      26.035 -60.991  -5.532  1.00  7.040          C  
ATOM  29401  CD2 LEU B1896      25.228 -60.249  -7.795  1.00  7.040          C  
ATOM  29402  H   LEU B1896      28.944 -58.794  -7.421  1.00  6.110          H  
ATOM  29403  HA  LEU B1896      26.349 -57.669  -8.212  1.00  6.000          H  
ATOM  29404 1HB  LEU B1896      27.380 -58.745  -5.560  1.00  8.440          H  
ATOM  29405 2HB  LEU B1896      25.697 -58.327  -5.887  1.00  8.440          H  
ATOM  29406  HG  LEU B1896      27.246 -60.556  -7.197  1.00  8.440          H  
ATOM  29407 1HD1 LEU B1896      25.881 -62.031  -5.815  1.00  8.440          H  
ATOM  29408 2HD1 LEU B1896      26.874 -60.932  -4.832  1.00  8.440          H  
ATOM  29409 3HD1 LEU B1896      25.135 -60.609  -5.057  1.00  8.440          H  
ATOM  29410 1HD2 LEU B1896      25.079 -61.291  -8.078  1.00  8.440          H  
ATOM  29411 2HD2 LEU B1896      24.307 -59.856  -7.361  1.00  8.440          H  
ATOM  29412 3HD2 LEU B1896      25.482 -59.677  -8.683  1.00  8.440          H  
ATOM  29413  N   THR B1897      26.042 -55.655  -6.743  1.00  4.920          N  
ATOM  29414  CA  THR B1897      25.890 -54.376  -6.064  1.00  4.930          C  
ATOM  29415  C   THR B1897      26.304 -54.560  -4.601  1.00  4.840          C  
ATOM  29416  O   THR B1897      25.806 -55.482  -3.953  1.00  5.070          O  
ATOM  29417  CB  THR B1897      24.400 -53.938  -6.118  1.00  6.900          C  
ATOM  29418  OG1 THR B1897      23.986 -53.818  -7.489  1.00  6.900          O  
ATOM  29419  CG2 THR B1897      24.165 -52.611  -5.392  1.00  6.900          C  
ATOM  29420  H   THR B1897      25.237 -56.017  -7.237  1.00  5.900          H  
ATOM  29421  HA  THR B1897      26.514 -53.645  -6.569  1.00  5.920          H  
ATOM  29422  HB  THR B1897      23.795 -54.708  -5.638  1.00  8.280          H  
ATOM  29423  HG1 THR B1897      23.029 -53.710  -7.527  1.00  8.280          H  
ATOM  29424 1HG2 THR B1897      23.108 -52.358  -5.449  1.00  8.280          H  
ATOM  29425 2HG2 THR B1897      24.454 -52.694  -4.341  1.00  8.280          H  
ATOM  29426 3HG2 THR B1897      24.741 -51.827  -5.868  1.00  8.280          H  
ATOM  29427  N   PRO B1898      27.140 -53.678  -3.999  1.00  4.800          N  
ATOM  29428  CA  PRO B1898      27.643 -53.785  -2.628  1.00  4.340          C  
ATOM  29429  C   PRO B1898      26.625 -53.457  -1.525  1.00  3.360          C  
ATOM  29430  O   PRO B1898      26.819 -52.551  -0.710  1.00  3.420          O  
ATOM  29431  CB  PRO B1898      28.801 -52.778  -2.639  1.00  6.510          C  
ATOM  29432  CG  PRO B1898      28.366 -51.718  -3.614  1.00  6.510          C  
ATOM  29433  CD  PRO B1898      27.660 -52.495  -4.726  1.00  6.510          C  
ATOM  29434  HA  PRO B1898      28.032 -54.805  -2.484  1.00  5.210          H  
ATOM  29435 1HB  PRO B1898      28.972 -52.385  -1.626  1.00  7.810          H  
ATOM  29436 2HB  PRO B1898      29.730 -53.282  -2.945  1.00  7.810          H  
ATOM  29437 1HG  PRO B1898      27.700 -50.995  -3.106  1.00  7.810          H  
ATOM  29438 2HG  PRO B1898      29.238 -51.150  -3.973  1.00  7.810          H  
ATOM  29439 1HD  PRO B1898      26.869 -51.877  -5.132  1.00  7.810          H  
ATOM  29440 2HD  PRO B1898      28.387 -52.809  -5.494  1.00  7.810          H  
ATOM  29441  N   THR B1899      25.557 -54.238  -1.517  1.00  3.000          N  
ATOM  29442  CA  THR B1899      24.449 -54.258  -0.562  1.00  2.400          C  
ATOM  29443  C   THR B1899      23.682 -52.930  -0.286  1.00  1.900          C  
ATOM  29444  O   THR B1899      22.461 -52.891  -0.444  1.00  1.810          O  
ATOM  29445  CB  THR B1899      24.934 -54.848   0.799  1.00  3.600          C  
ATOM  29446  OG1 THR B1899      25.500 -56.163   0.608  1.00  3.600          O  
ATOM  29447  CG2 THR B1899      23.734 -55.061   1.703  1.00  3.600          C  
ATOM  29448  H   THR B1899      25.526 -54.943  -2.248  1.00  3.600          H  
ATOM  29449  HA  THR B1899      23.716 -54.959  -0.961  1.00  2.880          H  
ATOM  29450  HB  THR B1899      25.658 -54.178   1.268  1.00  4.320          H  
ATOM  29451  HG1 THR B1899      26.029 -56.424   1.414  1.00  4.320          H  
ATOM  29452 1HG2 THR B1899      24.070 -55.486   2.649  1.00  4.320          H  
ATOM  29453 2HG2 THR B1899      23.231 -54.158   1.881  1.00  4.320          H  
ATOM  29454 3HG2 THR B1899      23.044 -55.749   1.221  1.00  4.320          H  
ATOM  29455  N   TRP B1900      24.355 -51.900   0.249  1.00  1.910          N  
ATOM  29456  CA  TRP B1900      23.649 -50.715   0.796  1.00  1.410          C  
ATOM  29457  C   TRP B1900      23.475 -49.518  -0.143  1.00  1.240          C  
ATOM  29458  O   TRP B1900      24.374 -49.169  -0.914  1.00  1.740          O  
ATOM  29459  CB  TRP B1900      24.421 -50.135   1.973  1.00  2.170          C  
ATOM  29460  CG  TRP B1900      24.633 -51.018   3.072  1.00  2.170          C  
ATOM  29461  CD1 TRP B1900      23.912 -52.076   3.448  1.00  2.170          C  
ATOM  29462  CD2 TRP B1900      25.737 -50.944   3.960  1.00  2.170          C  
ATOM  29463  NE1 TRP B1900      24.512 -52.701   4.483  1.00  2.170          N  
ATOM  29464  CE2 TRP B1900      25.647 -52.021   4.802  1.00  2.170          C  
ATOM  29465  CE3 TRP B1900      26.792 -50.064   4.091  1.00  2.170          C  
ATOM  29466  CZ2 TRP B1900      26.597 -52.269   5.759  1.00  2.170          C  
ATOM  29467  CZ3 TRP B1900      27.714 -50.285   5.055  1.00  2.170          C  
ATOM  29468  CH2 TRP B1900      27.639 -51.365   5.867  1.00  2.170          C  
ATOM  29469  H   TRP B1900      25.373 -51.976   0.262  1.00  2.290          H  
ATOM  29470  HA  TRP B1900      22.659 -51.034   1.116  1.00  1.690          H  
ATOM  29471 1HB  TRP B1900      25.381 -49.784   1.631  1.00  2.610          H  
ATOM  29472 2HB  TRP B1900      23.872 -49.301   2.353  1.00  2.610          H  
ATOM  29473  HD1 TRP B1900      22.993 -52.394   2.981  1.00  2.610          H  
ATOM  29474  HE1 TRP B1900      24.160 -53.533   4.942  1.00  2.610          H  
ATOM  29475  HE3 TRP B1900      26.882 -49.207   3.444  1.00  2.610          H  
ATOM  29476  HZ2 TRP B1900      26.549 -53.127   6.414  1.00  2.610          H  
ATOM  29477  HZ3 TRP B1900      28.502 -49.578   5.141  1.00  2.610          H  
ATOM  29478  HH2 TRP B1900      28.407 -51.520   6.621  1.00  2.610          H  
ATOM  29479  N   ARG B1901      22.395 -48.763   0.070  1.00  0.620          N  
ATOM  29480  CA  ARG B1901      22.192 -47.486  -0.619  1.00  0.490          C  
ATOM  29481  C   ARG B1901      22.874 -46.327   0.095  1.00  0.450          C  
ATOM  29482  O   ARG B1901      22.220 -45.444   0.653  1.00  0.480          O  
ATOM  29483  CB  ARG B1901      20.723 -47.186  -0.766  1.00  0.740          C  
ATOM  29484  CG  ARG B1901      20.002 -48.058  -1.749  1.00  0.740          C  
ATOM  29485  CD  ARG B1901      18.574 -47.879  -1.620  1.00  0.740          C  
ATOM  29486  NE  ARG B1901      18.098 -46.520  -1.926  1.00  0.740          N  
ATOM  29487  CZ  ARG B1901      17.668 -46.051  -3.123  1.00  0.740          C  
ATOM  29488  NH1 ARG B1901      17.607 -46.781  -4.214  1.00  0.740          N  
ATOM  29489  NH2 ARG B1901      17.260 -44.819  -3.207  1.00  0.740          N  
ATOM  29490  H   ARG B1901      21.693 -49.093   0.717  1.00  0.740          H  
ATOM  29491  HA  ARG B1901      22.623 -47.563  -1.617  1.00  0.590          H  
ATOM  29492 1HB  ARG B1901      20.237 -47.299   0.201  1.00  0.890          H  
ATOM  29493 2HB  ARG B1901      20.591 -46.159  -1.072  1.00  0.890          H  
ATOM  29494 1HG  ARG B1901      20.298 -47.782  -2.761  1.00  0.890          H  
ATOM  29495 2HG  ARG B1901      20.245 -49.105  -1.568  1.00  0.890          H  
ATOM  29496 1HD  ARG B1901      18.078 -48.578  -2.287  1.00  0.890          H  
ATOM  29497 2HD  ARG B1901      18.299 -48.106  -0.591  1.00  0.890          H  
ATOM  29498  HE  ARG B1901      18.083 -45.858  -1.153  1.00  0.890          H  
ATOM  29499 1HH1 ARG B1901      17.909 -47.743  -4.220  1.00  0.890          H  
ATOM  29500 2HH1 ARG B1901      17.214 -46.328  -5.068  1.00  0.890          H  
ATOM  29501 1HH2 ARG B1901      17.245 -44.213  -2.356  1.00  0.890          H  
ATOM  29502 2HH2 ARG B1901      16.896 -44.490  -4.123  1.00  0.890          H  
ATOM  29503  N   VAL B1902      24.197 -46.351   0.059  1.00  0.390          N  
ATOM  29504  CA  VAL B1902      25.014 -45.323   0.692  1.00  0.350          C  
ATOM  29505  C   VAL B1902      25.963 -44.764  -0.348  1.00  0.370          C  
ATOM  29506  O   VAL B1902      26.146 -45.380  -1.397  1.00  0.390          O  
ATOM  29507  CB  VAL B1902      25.798 -45.885   1.898  1.00  0.510          C  
ATOM  29508  CG1 VAL B1902      24.810 -46.420   2.927  1.00  0.510          C  
ATOM  29509  CG2 VAL B1902      26.773 -46.959   1.439  1.00  0.510          C  
ATOM  29510  H   VAL B1902      24.608 -47.145  -0.443  1.00  0.470          H  
ATOM  29511  HA  VAL B1902      24.361 -44.528   1.031  1.00  0.420          H  
ATOM  29512  HB  VAL B1902      26.363 -45.083   2.367  1.00  0.610          H  
ATOM  29513 1HG1 VAL B1902      25.332 -46.807   3.790  1.00  0.610          H  
ATOM  29514 2HG1 VAL B1902      24.148 -45.625   3.237  1.00  0.610          H  
ATOM  29515 3HG1 VAL B1902      24.234 -47.194   2.489  1.00  0.610          H  
ATOM  29516 1HG2 VAL B1902      27.326 -47.328   2.300  1.00  0.610          H  
ATOM  29517 2HG2 VAL B1902      26.233 -47.773   0.972  1.00  0.610          H  
ATOM  29518 3HG2 VAL B1902      27.477 -46.546   0.722  1.00  0.610          H  
ATOM  29519  N   TYR B1903      26.576 -43.610  -0.081  1.00  0.400          N  
ATOM  29520  CA  TYR B1903      27.502 -43.048  -1.054  1.00  0.430          C  
ATOM  29521  C   TYR B1903      28.839 -43.783  -1.011  1.00  0.370          C  
ATOM  29522  O   TYR B1903      29.521 -43.926  -2.028  1.00  0.380          O  
ATOM  29523  CB  TYR B1903      27.684 -41.544  -0.805  1.00  0.590          C  
ATOM  29524  CG  TYR B1903      26.430 -40.697  -1.119  1.00  0.590          C  
ATOM  29525  CD1 TYR B1903      25.693 -40.082  -0.093  1.00  0.590          C  
ATOM  29526  CD2 TYR B1903      26.018 -40.546  -2.432  1.00  0.590          C  
ATOM  29527  CE1 TYR B1903      24.567 -39.329  -0.401  1.00  0.590          C  
ATOM  29528  CE2 TYR B1903      24.897 -39.798  -2.728  1.00  0.590          C  
ATOM  29529  CZ  TYR B1903      24.176 -39.190  -1.725  1.00  0.590          C  
ATOM  29530  OH  TYR B1903      23.068 -38.439  -2.052  1.00  0.590          O  
ATOM  29531  H   TYR B1903      26.410 -43.113   0.792  1.00  0.480          H  
ATOM  29532  HA  TYR B1903      27.086 -43.189  -2.050  1.00  0.520          H  
ATOM  29533 1HB  TYR B1903      27.959 -41.378   0.236  1.00  0.710          H  
ATOM  29534 2HB  TYR B1903      28.505 -41.175  -1.418  1.00  0.710          H  
ATOM  29535  HD1 TYR B1903      26.000 -40.184   0.942  1.00  0.710          H  
ATOM  29536  HD2 TYR B1903      26.579 -41.020  -3.236  1.00  0.710          H  
ATOM  29537  HE1 TYR B1903      23.997 -38.847   0.385  1.00  0.710          H  
ATOM  29538  HE2 TYR B1903      24.581 -39.684  -3.766  1.00  0.710          H  
ATOM  29539  HH  TYR B1903      22.686 -38.038  -1.257  1.00  0.710          H  
ATOM  29540  N   SER B1904      29.208 -44.231   0.180  1.00  0.330          N  
ATOM  29541  CA  SER B1904      30.443 -44.950   0.413  1.00  0.310          C  
ATOM  29542  C   SER B1904      30.359 -45.674   1.743  1.00  0.340          C  
ATOM  29543  O   SER B1904      29.568 -45.303   2.613  1.00  0.450          O  
ATOM  29544  CB  SER B1904      31.632 -44.003   0.416  1.00  0.440          C  
ATOM  29545  OG  SER B1904      31.588 -43.131   1.515  1.00  0.440          O  
ATOM  29546  H   SER B1904      28.601 -44.065   0.965  1.00  0.400          H  
ATOM  29547  HA  SER B1904      30.576 -45.689  -0.379  1.00  0.370          H  
ATOM  29548 1HB  SER B1904      32.553 -44.582   0.449  1.00  0.530          H  
ATOM  29549 2HB  SER B1904      31.643 -43.427  -0.508  1.00  0.530          H  
ATOM  29550  HG  SER B1904      32.359 -42.564   1.432  1.00  0.530          H  
ATOM  29551  N   THR B1905      31.206 -46.679   1.919  1.00  0.280          N  
ATOM  29552  CA  THR B1905      31.328 -47.359   3.198  1.00  0.340          C  
ATOM  29553  C   THR B1905      32.742 -47.219   3.721  1.00  0.410          C  
ATOM  29554  O   THR B1905      33.701 -47.573   3.035  1.00  0.510          O  
ATOM  29555  CB  THR B1905      30.960 -48.848   3.083  1.00  0.450          C  
ATOM  29556  OG1 THR B1905      29.600 -48.962   2.663  1.00  0.450          O  
ATOM  29557  CG2 THR B1905      31.149 -49.532   4.418  1.00  0.450          C  
ATOM  29558  H   THR B1905      31.811 -46.953   1.158  1.00  0.340          H  
ATOM  29559  HA  THR B1905      30.652 -46.898   3.911  1.00  0.410          H  
ATOM  29560  HB  THR B1905      31.594 -49.333   2.342  1.00  0.540          H  
ATOM  29561  HG1 THR B1905      29.528 -48.640   1.762  1.00  0.540          H  
ATOM  29562 1HG2 THR B1905      30.869 -50.580   4.331  1.00  0.540          H  
ATOM  29563 2HG2 THR B1905      32.187 -49.472   4.726  1.00  0.540          H  
ATOM  29564 3HG2 THR B1905      30.540 -49.049   5.157  1.00  0.540          H  
ATOM  29565  N   GLY B1906      32.871 -46.697   4.931  1.00  0.370          N  
ATOM  29566  CA  GLY B1906      34.167 -46.521   5.559  1.00  0.460          C  
ATOM  29567  C   GLY B1906      34.424 -47.654   6.532  1.00  0.510          C  
ATOM  29568  O   GLY B1906      33.706 -48.651   6.541  1.00  0.520          O  
ATOM  29569  H   GLY B1906      32.040 -46.421   5.430  1.00  0.440          H  
ATOM  29570 1HA  GLY B1906      34.948 -46.498   4.798  1.00  0.550          H  
ATOM  29571 2HA  GLY B1906      34.192 -45.566   6.082  1.00  0.550          H  
ATOM  29572  N   SER B1907      35.443 -47.494   7.372  1.00  0.630          N  
ATOM  29573  CA  SER B1907      35.803 -48.510   8.357  1.00  0.750          C  
ATOM  29574  C   SER B1907      34.930 -48.451   9.608  1.00  0.520          C  
ATOM  29575  O   SER B1907      34.939 -49.363  10.437  1.00  0.710          O  
ATOM  29576  CB  SER B1907      37.256 -48.341   8.741  1.00  1.000          C  
ATOM  29577  OG  SER B1907      37.454 -47.123   9.406  1.00  1.000          O  
ATOM  29578  H   SER B1907      36.013 -46.660   7.321  1.00  0.760          H  
ATOM  29579  HA  SER B1907      35.673 -49.492   7.898  1.00  0.900          H  
ATOM  29580 1HB  SER B1907      37.558 -49.164   9.388  1.00  1.200          H  
ATOM  29581 2HB  SER B1907      37.878 -48.379   7.849  1.00  1.200          H  
ATOM  29582  HG  SER B1907      38.383 -47.108   9.659  1.00  1.200          H  
ATOM  29583  N   ASN B1908      34.170 -47.372   9.736  1.00  0.210          N  
ATOM  29584  CA  ASN B1908      33.333 -47.138  10.901  1.00  0.250          C  
ATOM  29585  C   ASN B1908      31.856 -47.074  10.561  1.00  0.140          C  
ATOM  29586  O   ASN B1908      31.359 -46.082  10.016  1.00  0.270          O  
ATOM  29587  CB  ASN B1908      33.722 -45.850  11.605  1.00  0.330          C  
ATOM  29588  CG  ASN B1908      35.072 -45.854  12.257  1.00  0.330          C  
ATOM  29589  OD1 ASN B1908      35.281 -46.490  13.302  1.00  0.330          O  
ATOM  29590  ND2 ASN B1908      35.999 -45.141  11.674  1.00  0.330          N  
ATOM  29591  H   ASN B1908      34.202 -46.697   8.991  1.00  0.250          H  
ATOM  29592  HA  ASN B1908      33.466 -47.969  11.595  1.00  0.300          H  
ATOM  29593 1HB  ASN B1908      33.678 -45.020  10.904  1.00  0.400          H  
ATOM  29594 2HB  ASN B1908      32.994 -45.662  12.366  1.00  0.400          H  
ATOM  29595 1HD2 ASN B1908      36.916 -45.100  12.066  1.00  0.400          H  
ATOM  29596 2HD2 ASN B1908      35.791 -44.635  10.839  1.00  0.400          H  
ATOM  29597  N   VAL B1909      31.142 -48.150  10.855  1.00  0.180          N  
ATOM  29598  CA  VAL B1909      29.727 -48.196  10.529  1.00  0.330          C  
ATOM  29599  C   VAL B1909      28.922 -48.480  11.794  1.00  0.250          C  
ATOM  29600  O   VAL B1909      29.112 -49.501  12.457  1.00  0.240          O  
ATOM  29601  CB  VAL B1909      29.459 -49.255   9.444  1.00  0.400          C  
ATOM  29602  CG1 VAL B1909      27.985 -49.295   9.122  1.00  0.400          C  
ATOM  29603  CG2 VAL B1909      30.283 -48.922   8.178  1.00  0.400          C  
ATOM  29604  H   VAL B1909      31.595 -48.936  11.309  1.00  0.220          H  
ATOM  29605  HA  VAL B1909      29.413 -47.225  10.143  1.00  0.400          H  
ATOM  29606  HB  VAL B1909      29.744 -50.238   9.817  1.00  0.480          H  
ATOM  29607 1HG1 VAL B1909      27.819 -50.037   8.372  1.00  0.480          H  
ATOM  29608 2HG1 VAL B1909      27.405 -49.546  10.008  1.00  0.480          H  
ATOM  29609 3HG1 VAL B1909      27.670 -48.332   8.752  1.00  0.480          H  
ATOM  29610 1HG2 VAL B1909      30.091 -49.672   7.422  1.00  0.480          H  
ATOM  29611 2HG2 VAL B1909      30.002 -47.954   7.805  1.00  0.480          H  
ATOM  29612 3HG2 VAL B1909      31.350 -48.918   8.409  1.00  0.480          H  
ATOM  29613  N   PHE B1910      28.014 -47.572  12.113  1.00  0.230          N  
ATOM  29614  CA  PHE B1910      27.198 -47.655  13.311  1.00  0.220          C  
ATOM  29615  C   PHE B1910      25.708 -47.763  13.039  1.00  0.200          C  
ATOM  29616  O   PHE B1910      25.104 -46.937  12.349  1.00  0.350          O  
ATOM  29617  CB  PHE B1910      27.514 -46.442  14.190  1.00  0.310          C  
ATOM  29618  CG  PHE B1910      26.695 -46.308  15.421  1.00  0.310          C  
ATOM  29619  CD1 PHE B1910      26.732 -47.254  16.419  1.00  0.310          C  
ATOM  29620  CD2 PHE B1910      25.897 -45.197  15.596  1.00  0.310          C  
ATOM  29621  CE1 PHE B1910      25.972 -47.094  17.545  1.00  0.310          C  
ATOM  29622  CE2 PHE B1910      25.161 -45.038  16.722  1.00  0.310          C  
ATOM  29623  CZ  PHE B1910      25.192 -45.988  17.700  1.00  0.310          C  
ATOM  29624  H   PHE B1910      27.931 -46.756  11.502  1.00  0.280          H  
ATOM  29625  HA  PHE B1910      27.497 -48.551  13.853  1.00  0.260          H  
ATOM  29626 1HB  PHE B1910      28.559 -46.491  14.490  1.00  0.370          H  
ATOM  29627 2HB  PHE B1910      27.402 -45.537  13.600  1.00  0.370          H  
ATOM  29628  HD1 PHE B1910      27.362 -48.139  16.312  1.00  0.370          H  
ATOM  29629  HD2 PHE B1910      25.858 -44.443  14.822  1.00  0.370          H  
ATOM  29630  HE1 PHE B1910      25.999 -47.851  18.323  1.00  0.370          H  
ATOM  29631  HE2 PHE B1910      24.543 -44.165  16.840  1.00  0.370          H  
ATOM  29632  HZ  PHE B1910      24.596 -45.865  18.599  1.00  0.370          H  
ATOM  29633  N   GLN B1911      25.104 -48.811  13.565  1.00  0.200          N  
ATOM  29634  CA  GLN B1911      23.687 -48.974  13.343  1.00  0.190          C  
ATOM  29635  C   GLN B1911      22.859 -48.548  14.540  1.00  0.180          C  
ATOM  29636  O   GLN B1911      22.998 -49.089  15.639  1.00  0.300          O  
ATOM  29637  CB  GLN B1911      23.366 -50.397  12.896  1.00  0.270          C  
ATOM  29638  CG  GLN B1911      21.889 -50.628  12.647  1.00  0.270          C  
ATOM  29639  CD  GLN B1911      21.387 -49.725  11.532  1.00  0.270          C  
ATOM  29640  OE1 GLN B1911      22.137 -49.410  10.587  1.00  0.270          O  
ATOM  29641  NE2 GLN B1911      20.132 -49.298  11.648  1.00  0.270          N  
ATOM  29642  H   GLN B1911      25.634 -49.472  14.118  1.00  0.240          H  
ATOM  29643  HA  GLN B1911      23.404 -48.320  12.521  1.00  0.230          H  
ATOM  29644 1HB  GLN B1911      23.909 -50.623  11.973  1.00  0.320          H  
ATOM  29645 2HB  GLN B1911      23.697 -51.109  13.654  1.00  0.320          H  
ATOM  29646 1HG  GLN B1911      21.732 -51.662  12.355  1.00  0.320          H  
ATOM  29647 2HG  GLN B1911      21.325 -50.408  13.552  1.00  0.320          H  
ATOM  29648 1HE2 GLN B1911      19.727 -48.685  10.962  1.00  0.320          H  
ATOM  29649 2HE2 GLN B1911      19.577 -49.565  12.443  1.00  0.320          H  
ATOM  29650  N   THR B1912      22.011 -47.560  14.315  1.00  0.170          N  
ATOM  29651  CA  THR B1912      21.119 -47.037  15.329  1.00  0.210          C  
ATOM  29652  C   THR B1912      19.706 -46.769  14.843  1.00  0.240          C  
ATOM  29653  O   THR B1912      19.388 -46.913  13.661  1.00  0.290          O  
ATOM  29654  CB  THR B1912      21.684 -45.797  16.002  1.00  0.280          C  
ATOM  29655  OG1 THR B1912      20.818 -45.467  17.104  1.00  0.280          O  
ATOM  29656  CG2 THR B1912      21.853 -44.628  15.016  1.00  0.280          C  
ATOM  29657  H   THR B1912      21.984 -47.154  13.389  1.00  0.200          H  
ATOM  29658  HA  THR B1912      21.039 -47.791  16.111  1.00  0.250          H  
ATOM  29659  HB  THR B1912      22.641 -46.056  16.406  1.00  0.330          H  
ATOM  29660  HG1 THR B1912      21.259 -44.824  17.681  1.00  0.330          H  
ATOM  29661 1HG2 THR B1912      22.272 -43.767  15.533  1.00  0.330          H  
ATOM  29662 2HG2 THR B1912      22.534 -44.931  14.216  1.00  0.330          H  
ATOM  29663 3HG2 THR B1912      20.919 -44.354  14.583  1.00  0.330          H  
ATOM  29664  N   ARG B1913      18.857 -46.343  15.768  1.00  0.330          N  
ATOM  29665  CA  ARG B1913      17.448 -46.070  15.473  1.00  0.360          C  
ATOM  29666  C   ARG B1913      17.255 -44.833  14.611  1.00  0.330          C  
ATOM  29667  O   ARG B1913      16.201 -44.635  14.013  1.00  0.590          O  
ATOM  29668  CB  ARG B1913      16.642 -45.964  16.750  1.00  0.490          C  
ATOM  29669  CG  ARG B1913      16.446 -47.281  17.489  1.00  0.490          C  
ATOM  29670  CD  ARG B1913      15.634 -47.115  18.727  1.00  0.490          C  
ATOM  29671  NE  ARG B1913      15.474 -48.386  19.439  1.00  0.490          N  
ATOM  29672  CZ  ARG B1913      14.775 -48.567  20.591  1.00  0.490          C  
ATOM  29673  NH1 ARG B1913      14.147 -47.562  21.164  1.00  0.490          N  
ATOM  29674  NH2 ARG B1913      14.724 -49.771  21.141  1.00  0.490          N  
ATOM  29675  H   ARG B1913      19.231 -46.205  16.708  1.00  0.400          H  
ATOM  29676  HA  ARG B1913      17.054 -46.922  14.918  1.00  0.430          H  
ATOM  29677 1HB  ARG B1913      17.177 -45.332  17.429  1.00  0.590          H  
ATOM  29678 2HB  ARG B1913      15.670 -45.512  16.556  1.00  0.590          H  
ATOM  29679 1HG  ARG B1913      15.934 -47.987  16.836  1.00  0.590          H  
ATOM  29680 2HG  ARG B1913      17.417 -47.687  17.769  1.00  0.590          H  
ATOM  29681 1HD  ARG B1913      16.130 -46.405  19.393  1.00  0.590          H  
ATOM  29682 2HD  ARG B1913      14.646 -46.741  18.461  1.00  0.590          H  
ATOM  29683  HE  ARG B1913      15.935 -49.197  19.045  1.00  0.590          H  
ATOM  29684 1HH1 ARG B1913      14.175 -46.645  20.759  1.00  0.590          H  
ATOM  29685 2HH1 ARG B1913      13.621 -47.712  22.045  1.00  0.590          H  
ATOM  29686 1HH2 ARG B1913      15.202 -50.546  20.708  1.00  0.590          H  
ATOM  29687 2HH2 ARG B1913      14.204 -49.915  22.001  1.00  0.590          H  
ATOM  29688  N   ALA B1914      18.269 -43.984  14.572  1.00  0.110          N  
ATOM  29689  CA  ALA B1914      18.244 -42.775  13.767  1.00  0.090          C  
ATOM  29690  C   ALA B1914      18.653 -43.044  12.317  1.00  0.090          C  
ATOM  29691  O   ALA B1914      18.580 -42.133  11.495  1.00  0.090          O  
ATOM  29692  CB  ALA B1914      19.164 -41.711  14.353  1.00  0.130          C  
ATOM  29693  H   ALA B1914      19.087 -44.208  15.121  1.00  0.130          H  
ATOM  29694  HA  ALA B1914      17.221 -42.408  13.766  1.00  0.110          H  
ATOM  29695 1HB  ALA B1914      19.108 -40.800  13.760  1.00  0.160          H  
ATOM  29696 2HB  ALA B1914      18.855 -41.505  15.353  1.00  0.160          H  
ATOM  29697 3HB  ALA B1914      20.187 -42.067  14.357  1.00  0.160          H  
ATOM  29698  N   GLY B1915      19.068 -44.281  12.001  1.00  0.100          N  
ATOM  29699  CA  GLY B1915      19.539 -44.638  10.664  1.00  0.110          C  
ATOM  29700  C   GLY B1915      21.024 -44.988  10.704  1.00  0.120          C  
ATOM  29701  O   GLY B1915      21.735 -44.637  11.651  1.00  0.400          O  
ATOM  29702  H   GLY B1915      19.071 -45.022  12.706  1.00  0.120          H  
ATOM  29703 1HA  GLY B1915      18.971 -45.488  10.283  1.00  0.130          H  
ATOM  29704 2HA  GLY B1915      19.373 -43.811   9.974  1.00  0.130          H  
ATOM  29705  N   CYS B1916      21.505 -45.696   9.689  1.00  0.280          N  
ATOM  29706  CA  CYS B1916      22.912 -46.057   9.637  1.00  0.280          C  
ATOM  29707  C   CYS B1916      23.842 -44.868   9.549  1.00  0.230          C  
ATOM  29708  O   CYS B1916      23.694 -43.996   8.689  1.00  0.290          O  
ATOM  29709  CB  CYS B1916      23.210 -46.922   8.439  1.00  0.390          C  
ATOM  29710  SG  CYS B1916      24.903 -47.359   8.330  1.00  0.390          S  
ATOM  29711  H   CYS B1916      20.888 -46.034   8.942  1.00  0.340          H  
ATOM  29712  HA  CYS B1916      23.151 -46.621  10.540  1.00  0.340          H  
ATOM  29713 1HB  CYS B1916      22.622 -47.828   8.494  1.00  0.470          H  
ATOM  29714 2HB  CYS B1916      22.932 -46.398   7.531  1.00  0.470          H  
ATOM  29715  N   LEU B1917      24.800 -44.823  10.454  1.00  0.170          N  
ATOM  29716  CA  LEU B1917      25.775 -43.757  10.486  1.00  0.170          C  
ATOM  29717  C   LEU B1917      27.147 -44.234  10.031  1.00  0.190          C  
ATOM  29718  O   LEU B1917      27.731 -45.154  10.611  1.00  0.190          O  
ATOM  29719  CB  LEU B1917      25.822 -43.161  11.898  1.00  0.240          C  
ATOM  29720  CG  LEU B1917      26.889 -42.096  12.168  1.00  0.240          C  
ATOM  29721  CD1 LEU B1917      26.660 -40.908  11.292  1.00  0.240          C  
ATOM  29722  CD2 LEU B1917      26.809 -41.675  13.642  1.00  0.240          C  
ATOM  29723  H   LEU B1917      24.852 -45.576  11.143  1.00  0.200          H  
ATOM  29724  HA  LEU B1917      25.447 -42.987   9.795  1.00  0.200          H  
ATOM  29725 1HB  LEU B1917      24.852 -42.720  12.109  1.00  0.290          H  
ATOM  29726 2HB  LEU B1917      25.973 -43.975  12.589  1.00  0.290          H  
ATOM  29727  HG  LEU B1917      27.881 -42.496  11.950  1.00  0.290          H  
ATOM  29728 1HD1 LEU B1917      27.429 -40.210  11.520  1.00  0.290          H  
ATOM  29729 2HD1 LEU B1917      26.728 -41.173  10.249  1.00  0.290          H  
ATOM  29730 3HD1 LEU B1917      25.682 -40.477  11.493  1.00  0.290          H  
ATOM  29731 1HD2 LEU B1917      27.556 -40.908  13.849  1.00  0.290          H  
ATOM  29732 2HD2 LEU B1917      25.819 -41.279  13.848  1.00  0.290          H  
ATOM  29733 3HD2 LEU B1917      26.994 -42.536  14.277  1.00  0.290          H  
ATOM  29734  N   ILE B1918      27.675 -43.611   8.981  1.00  0.210          N  
ATOM  29735  CA  ILE B1918      28.974 -44.024   8.464  1.00  0.240          C  
ATOM  29736  C   ILE B1918      30.057 -42.943   8.586  1.00  0.250          C  
ATOM  29737  O   ILE B1918      29.887 -41.796   8.162  1.00  0.280          O  
ATOM  29738  CB  ILE B1918      28.864 -44.515   6.996  1.00  0.320          C  
ATOM  29739  CG1 ILE B1918      27.888 -45.731   6.948  1.00  0.320          C  
ATOM  29740  CG2 ILE B1918      30.268 -44.909   6.438  1.00  0.320          C  
ATOM  29741  CD1 ILE B1918      27.518 -46.242   5.569  1.00  0.320          C  
ATOM  29742  H   ILE B1918      27.143 -42.862   8.523  1.00  0.250          H  
ATOM  29743  HA  ILE B1918      29.311 -44.876   9.051  1.00  0.290          H  
ATOM  29744  HB  ILE B1918      28.438 -43.720   6.383  1.00  0.390          H  
ATOM  29745 1HG1 ILE B1918      28.317 -46.529   7.510  1.00  0.390          H  
ATOM  29746 2HG1 ILE B1918      26.965 -45.435   7.431  1.00  0.390          H  
ATOM  29747 1HG2 ILE B1918      30.168 -45.236   5.417  1.00  0.390          H  
ATOM  29748 2HG2 ILE B1918      30.935 -44.049   6.457  1.00  0.390          H  
ATOM  29749 3HG2 ILE B1918      30.690 -45.711   7.050  1.00  0.390          H  
ATOM  29750 1HD1 ILE B1918      26.824 -47.071   5.676  1.00  0.390          H  
ATOM  29751 2HD1 ILE B1918      27.045 -45.446   5.003  1.00  0.390          H  
ATOM  29752 3HD1 ILE B1918      28.392 -46.590   5.033  1.00  0.390          H  
ATOM  29753  N   GLY B1919      31.196 -43.341   9.161  1.00  0.230          N  
ATOM  29754  CA  GLY B1919      32.369 -42.484   9.354  1.00  0.240          C  
ATOM  29755  C   GLY B1919      32.652 -42.074  10.803  1.00  0.280          C  
ATOM  29756  O   GLY B1919      33.778 -41.683  11.116  1.00  0.320          O  
ATOM  29757  H   GLY B1919      31.247 -44.314   9.484  1.00  0.280          H  
ATOM  29758 1HA  GLY B1919      33.243 -43.000   8.959  1.00  0.290          H  
ATOM  29759 2HA  GLY B1919      32.250 -41.585   8.751  1.00  0.290          H  
ATOM  29760  N   ALA B1920      31.660 -42.176  11.684  1.00  0.290          N  
ATOM  29761  CA  ALA B1920      31.865 -41.841  13.093  1.00  0.340          C  
ATOM  29762  C   ALA B1920      32.266 -43.092  13.877  1.00  0.400          C  
ATOM  29763  O   ALA B1920      31.702 -44.165  13.666  1.00  0.470          O  
ATOM  29764  CB  ALA B1920      30.612 -41.231  13.695  1.00  0.460          C  
ATOM  29765  H   ALA B1920      30.762 -42.504  11.362  1.00  0.350          H  
ATOM  29766  HA  ALA B1920      32.679 -41.120  13.160  1.00  0.410          H  
ATOM  29767 1HB  ALA B1920      30.807 -40.981  14.737  1.00  0.550          H  
ATOM  29768 2HB  ALA B1920      30.341 -40.332  13.149  1.00  0.550          H  
ATOM  29769 3HB  ALA B1920      29.806 -41.953  13.636  1.00  0.550          H  
ATOM  29770  N   GLU B1921      33.191 -42.933  14.815  1.00  0.420          N  
ATOM  29771  CA  GLU B1921      33.645 -44.002  15.712  1.00  0.480          C  
ATOM  29772  C   GLU B1921      32.577 -44.274  16.759  1.00  0.430          C  
ATOM  29773  O   GLU B1921      31.921 -43.349  17.207  1.00  0.340          O  
ATOM  29774  CB  GLU B1921      34.970 -43.609  16.378  1.00  0.650          C  
ATOM  29775  CG  GLU B1921      35.586 -44.656  17.337  1.00  0.650          C  
ATOM  29776  CD  GLU B1921      36.964 -44.250  17.906  1.00  0.650          C  
ATOM  29777  OE1 GLU B1921      37.475 -43.223  17.531  1.00  0.650          O  
ATOM  29778  OE2 GLU B1921      37.488 -44.978  18.720  1.00  0.650          O  
ATOM  29779  H   GLU B1921      33.597 -41.997  14.913  1.00  0.500          H  
ATOM  29780  HA  GLU B1921      33.799 -44.909  15.127  1.00  0.580          H  
ATOM  29781 1HB  GLU B1921      35.708 -43.386  15.606  1.00  0.780          H  
ATOM  29782 2HB  GLU B1921      34.811 -42.715  16.925  1.00  0.780          H  
ATOM  29783 1HG  GLU B1921      34.907 -44.808  18.178  1.00  0.780          H  
ATOM  29784 2HG  GLU B1921      35.682 -45.604  16.806  1.00  0.780          H  
ATOM  29785  N   HIS B1922      32.355 -45.522  17.153  1.00  0.490          N  
ATOM  29786  CA  HIS B1922      31.353 -45.763  18.203  1.00  0.430          C  
ATOM  29787  C   HIS B1922      31.948 -46.007  19.594  1.00  0.420          C  
ATOM  29788  O   HIS B1922      32.734 -46.940  19.786  1.00  0.490          O  
ATOM  29789  CB  HIS B1922      30.444 -46.947  17.860  1.00  0.630          C  
ATOM  29790  CG  HIS B1922      29.394 -47.199  18.921  1.00  0.630          C  
ATOM  29791  ND1 HIS B1922      28.931 -48.464  19.213  1.00  0.630          N  
ATOM  29792  CD2 HIS B1922      28.718 -46.353  19.750  1.00  0.630          C  
ATOM  29793  CE1 HIS B1922      28.041 -48.388  20.188  1.00  0.630          C  
ATOM  29794  NE2 HIS B1922      27.896 -47.123  20.525  1.00  0.630          N  
ATOM  29795  H   HIS B1922      32.879 -46.289  16.751  1.00  0.590          H  
ATOM  29796  HA  HIS B1922      30.713 -44.885  18.291  1.00  0.520          H  
ATOM  29797 1HB  HIS B1922      29.936 -46.755  16.913  1.00  0.750          H  
ATOM  29798 2HB  HIS B1922      31.042 -47.849  17.744  1.00  0.750          H  
ATOM  29799  HD2 HIS B1922      28.813 -45.267  19.807  1.00  0.750          H  
ATOM  29800  HE1 HIS B1922      27.513 -49.228  20.638  1.00  0.750          H  
ATOM  29801  HE2 HIS B1922      27.280 -46.771  21.245  1.00  0.750          H  
ATOM  29802  N   VAL B1923      31.581 -45.157  20.561  1.00  0.340          N  
ATOM  29803  CA  VAL B1923      32.063 -45.327  21.930  1.00  0.380          C  
ATOM  29804  C   VAL B1923      30.833 -45.540  22.813  1.00  0.440          C  
ATOM  29805  O   VAL B1923      29.800 -44.903  22.616  1.00  0.500          O  
ATOM  29806  CB  VAL B1923      32.874 -44.102  22.433  1.00  0.520          C  
ATOM  29807  CG1 VAL B1923      31.974 -42.880  22.602  1.00  0.520          C  
ATOM  29808  CG2 VAL B1923      33.619 -44.432  23.731  1.00  0.520          C  
ATOM  29809  H   VAL B1923      30.947 -44.382  20.325  1.00  0.410          H  
ATOM  29810  HA  VAL B1923      32.693 -46.214  21.982  1.00  0.460          H  
ATOM  29811  HB  VAL B1923      33.602 -43.850  21.660  1.00  0.620          H  
ATOM  29812 1HG1 VAL B1923      32.574 -42.024  22.898  1.00  0.620          H  
ATOM  29813 2HG1 VAL B1923      31.491 -42.676  21.666  1.00  0.620          H  
ATOM  29814 3HG1 VAL B1923      31.214 -43.047  23.367  1.00  0.620          H  
ATOM  29815 1HG2 VAL B1923      34.207 -43.567  24.034  1.00  0.620          H  
ATOM  29816 2HG2 VAL B1923      32.939 -44.675  24.517  1.00  0.620          H  
ATOM  29817 3HG2 VAL B1923      34.285 -45.280  23.560  1.00  0.620          H  
ATOM  29818  N   ASN B1924      30.949 -46.403  23.817  1.00  0.460          N  
ATOM  29819  CA  ASN B1924      29.822 -46.694  24.707  1.00  0.590          C  
ATOM  29820  C   ASN B1924      29.761 -45.822  25.961  1.00  0.610          C  
ATOM  29821  O   ASN B1924      28.972 -46.084  26.870  1.00  0.760          O  
ATOM  29822  CB  ASN B1924      29.842 -48.158  25.096  1.00  0.770          C  
ATOM  29823  CG  ASN B1924      29.463 -49.065  23.963  1.00  0.770          C  
ATOM  29824  OD1 ASN B1924      28.493 -48.808  23.242  1.00  0.770          O  
ATOM  29825  ND2 ASN B1924      30.212 -50.124  23.788  1.00  0.770          N  
ATOM  29826  H   ASN B1924      31.824 -46.895  23.942  1.00  0.550          H  
ATOM  29827  HA  ASN B1924      28.903 -46.503  24.152  1.00  0.710          H  
ATOM  29828 1HB  ASN B1924      30.840 -48.426  25.444  1.00  0.930          H  
ATOM  29829 2HB  ASN B1924      29.153 -48.325  25.923  1.00  0.930          H  
ATOM  29830 1HD2 ASN B1924      30.006 -50.764  23.045  1.00  0.930          H  
ATOM  29831 2HD2 ASN B1924      30.987 -50.299  24.395  1.00  0.930          H  
ATOM  29832  N   ASN B1925      30.586 -44.797  26.008  1.00  0.530          N  
ATOM  29833  CA  ASN B1925      30.601 -43.860  27.112  1.00  0.600          C  
ATOM  29834  C   ASN B1925      29.637 -42.741  26.769  1.00  0.720          C  
ATOM  29835  O   ASN B1925      29.739 -42.156  25.694  1.00  1.270          O  
ATOM  29836  CB  ASN B1925      31.994 -43.330  27.346  1.00  0.810          C  
ATOM  29837  CG  ASN B1925      32.948 -44.397  27.769  1.00  0.810          C  
ATOM  29838  OD1 ASN B1925      32.590 -45.337  28.491  1.00  0.810          O  
ATOM  29839  ND2 ASN B1925      34.176 -44.273  27.341  1.00  0.810          N  
ATOM  29840  H   ASN B1925      31.207 -44.652  25.230  1.00  0.640          H  
ATOM  29841  HA  ASN B1925      30.238 -44.351  28.016  1.00  0.720          H  
ATOM  29842 1HB  ASN B1925      32.365 -42.884  26.428  1.00  0.970          H  
ATOM  29843 2HB  ASN B1925      31.967 -42.547  28.106  1.00  0.970          H  
ATOM  29844 1HD2 ASN B1925      34.865 -44.954  27.595  1.00  0.970          H  
ATOM  29845 2HD2 ASN B1925      34.437 -43.488  26.773  1.00  0.970          H  
ATOM  29846  N   SER B1926      28.629 -42.516  27.601  1.00  0.290          N  
ATOM  29847  CA  SER B1926      27.676 -41.461  27.288  1.00  0.310          C  
ATOM  29848  C   SER B1926      28.256 -40.115  27.680  1.00  0.260          C  
ATOM  29849  O   SER B1926      29.097 -40.035  28.582  1.00  0.300          O  
ATOM  29850  CB  SER B1926      26.365 -41.708  28.012  1.00  0.430          C  
ATOM  29851  OG  SER B1926      26.516 -41.603  29.406  1.00  0.430          O  
ATOM  29852  H   SER B1926      28.534 -43.037  28.460  1.00  0.350          H  
ATOM  29853  HA  SER B1926      27.490 -41.461  26.214  1.00  0.370          H  
ATOM  29854 1HB  SER B1926      25.621 -40.991  27.665  1.00  0.510          H  
ATOM  29855 2HB  SER B1926      26.000 -42.697  27.760  1.00  0.510          H  
ATOM  29856  HG  SER B1926      25.657 -41.812  29.779  1.00  0.510          H  
ATOM  29857  N   TYR B1927      27.752 -39.050  27.063  1.00  0.240          N  
ATOM  29858  CA  TYR B1927      28.239 -37.704  27.392  1.00  0.280          C  
ATOM  29859  C   TYR B1927      27.202 -36.618  27.128  1.00  0.260          C  
ATOM  29860  O   TYR B1927      26.088 -36.892  26.669  1.00  0.250          O  
ATOM  29861  CB  TYR B1927      29.491 -37.325  26.562  1.00  0.380          C  
ATOM  29862  CG  TYR B1927      30.716 -38.220  26.640  1.00  0.380          C  
ATOM  29863  CD1 TYR B1927      30.888 -39.234  25.717  1.00  0.380          C  
ATOM  29864  CD2 TYR B1927      31.674 -38.015  27.619  1.00  0.380          C  
ATOM  29865  CE1 TYR B1927      31.999 -40.033  25.766  1.00  0.380          C  
ATOM  29866  CE2 TYR B1927      32.793 -38.825  27.666  1.00  0.380          C  
ATOM  29867  CZ  TYR B1927      32.955 -39.829  26.743  1.00  0.380          C  
ATOM  29868  OH  TYR B1927      34.075 -40.631  26.788  1.00  0.380          O  
ATOM  29869  H   TYR B1927      27.046 -39.228  26.339  1.00  0.290          H  
ATOM  29870  HA  TYR B1927      28.486 -37.678  28.453  1.00  0.340          H  
ATOM  29871 1HB  TYR B1927      29.219 -37.255  25.537  1.00  0.450          H  
ATOM  29872 2HB  TYR B1927      29.812 -36.331  26.849  1.00  0.450          H  
ATOM  29873  HD1 TYR B1927      30.143 -39.402  24.952  1.00  0.450          H  
ATOM  29874  HD2 TYR B1927      31.547 -37.218  28.348  1.00  0.450          H  
ATOM  29875  HE1 TYR B1927      32.119 -40.829  25.035  1.00  0.450          H  
ATOM  29876  HE2 TYR B1927      33.548 -38.664  28.435  1.00  0.450          H  
ATOM  29877  HH  TYR B1927      34.645 -40.341  27.507  1.00  0.450          H  
ATOM  29878  N   GLU B1928      27.563 -35.372  27.441  1.00  0.300          N  
ATOM  29879  CA  GLU B1928      26.700 -34.235  27.148  1.00  0.330          C  
ATOM  29880  C   GLU B1928      26.498 -34.181  25.644  1.00  0.260          C  
ATOM  29881  O   GLU B1928      27.466 -34.282  24.888  1.00  0.260          O  
ATOM  29882  CB  GLU B1928      27.321 -32.933  27.651  1.00  0.450          C  
ATOM  29883  CG  GLU B1928      26.442 -31.702  27.470  1.00  0.450          C  
ATOM  29884  CD  GLU B1928      27.062 -30.462  28.033  1.00  0.450          C  
ATOM  29885  OE1 GLU B1928      28.162 -30.543  28.524  1.00  0.450          O  
ATOM  29886  OE2 GLU B1928      26.434 -29.433  27.987  1.00  0.450          O  
ATOM  29887  H   GLU B1928      28.471 -35.204  27.853  1.00  0.360          H  
ATOM  29888  HA  GLU B1928      25.732 -34.382  27.629  1.00  0.400          H  
ATOM  29889 1HB  GLU B1928      27.551 -33.027  28.712  1.00  0.540          H  
ATOM  29890 2HB  GLU B1928      28.259 -32.753  27.127  1.00  0.540          H  
ATOM  29891 1HG  GLU B1928      26.261 -31.544  26.404  1.00  0.540          H  
ATOM  29892 2HG  GLU B1928      25.482 -31.877  27.951  1.00  0.540          H  
ATOM  29893  N   CYS B1929      25.265 -34.014  25.194  1.00  0.270          N  
ATOM  29894  CA  CYS B1929      25.028 -33.988  23.757  1.00  0.250          C  
ATOM  29895  C   CYS B1929      25.654 -32.777  23.087  1.00  0.420          C  
ATOM  29896  O   CYS B1929      25.402 -31.635  23.469  1.00  0.960          O  
ATOM  29897  CB  CYS B1929      23.546 -33.993  23.433  1.00  0.360          C  
ATOM  29898  SG  CYS B1929      23.208 -34.087  21.670  1.00  0.360          S  
ATOM  29899  H   CYS B1929      24.495 -33.928  25.842  1.00  0.320          H  
ATOM  29900  HA  CYS B1929      25.473 -34.885  23.327  1.00  0.300          H  
ATOM  29901 1HB  CYS B1929      23.087 -34.836  23.903  1.00  0.430          H  
ATOM  29902 2HB  CYS B1929      23.076 -33.092  23.825  1.00  0.430          H  
ATOM  29903  N   ASP B1930      26.410 -33.053  22.048  1.00  0.190          N  
ATOM  29904  CA  ASP B1930      27.118 -32.112  21.200  1.00  0.230          C  
ATOM  29905  C   ASP B1930      26.843 -32.611  19.786  1.00  0.310          C  
ATOM  29906  O   ASP B1930      27.128 -33.766  19.485  1.00  0.660          O  
ATOM  29907  CB  ASP B1930      28.617 -32.069  21.510  1.00  0.310          C  
ATOM  29908  CG  ASP B1930      29.398 -30.953  20.727  1.00  0.310          C  
ATOM  29909  OD1 ASP B1930      28.783 -30.237  19.944  1.00  0.310          O  
ATOM  29910  OD2 ASP B1930      30.590 -30.842  20.915  1.00  0.310          O  
ATOM  29911  H   ASP B1930      26.535 -34.031  21.835  1.00  0.230          H  
ATOM  29912  HA  ASP B1930      26.694 -31.116  21.318  1.00  0.280          H  
ATOM  29913 1HB  ASP B1930      28.749 -31.900  22.580  1.00  0.370          H  
ATOM  29914 2HB  ASP B1930      29.045 -33.035  21.295  1.00  0.370          H  
ATOM  29915  N   ILE B1931      26.152 -31.786  19.009  1.00  0.220          N  
ATOM  29916  CA  ILE B1931      25.634 -32.065  17.667  1.00  0.310          C  
ATOM  29917  C   ILE B1931      24.748 -33.298  17.737  1.00  0.250          C  
ATOM  29918  O   ILE B1931      25.238 -34.422  17.603  1.00  0.240          O  
ATOM  29919  CB  ILE B1931      26.675 -32.399  16.573  1.00  0.400          C  
ATOM  29920  CG1 ILE B1931      27.668 -31.261  16.347  1.00  0.400          C  
ATOM  29921  CG2 ILE B1931      25.868 -32.676  15.216  1.00  0.400          C  
ATOM  29922  CD1 ILE B1931      28.841 -31.666  15.425  1.00  0.400          C  
ATOM  29923  H   ILE B1931      25.998 -30.862  19.392  1.00  0.260          H  
ATOM  29924  HA  ILE B1931      25.094 -31.195  17.329  1.00  0.370          H  
ATOM  29925  HB  ILE B1931      27.231 -33.272  16.843  1.00  0.480          H  
ATOM  29926 1HG1 ILE B1931      27.166 -30.412  15.929  1.00  0.480          H  
ATOM  29927 2HG1 ILE B1931      28.088 -30.974  17.317  1.00  0.480          H  
ATOM  29928 1HG2 ILE B1931      26.532 -32.917  14.420  1.00  0.480          H  
ATOM  29929 2HG2 ILE B1931      25.169 -33.506  15.327  1.00  0.480          H  
ATOM  29930 3HG2 ILE B1931      25.309 -31.786  14.947  1.00  0.480          H  
ATOM  29931 1HD1 ILE B1931      29.515 -30.861  15.322  1.00  0.480          H  
ATOM  29932 2HD1 ILE B1931      29.362 -32.516  15.869  1.00  0.480          H  
ATOM  29933 3HD1 ILE B1931      28.490 -31.940  14.439  1.00  0.480          H  
ATOM  29934  N   PRO B1932      23.442 -33.146  17.918  1.00  0.240          N  
ATOM  29935  CA  PRO B1932      22.532 -34.248  18.019  1.00  0.230          C  
ATOM  29936  C   PRO B1932      22.446 -34.937  16.689  1.00  0.160          C  
ATOM  29937  O   PRO B1932      22.476 -34.269  15.657  1.00  0.160          O  
ATOM  29938  CB  PRO B1932      21.224 -33.557  18.393  1.00  0.350          C  
ATOM  29939  CG  PRO B1932      21.340 -32.165  17.844  1.00  0.350          C  
ATOM  29940  CD  PRO B1932      22.808 -31.819  17.939  1.00  0.350          C  
ATOM  29941  HA  PRO B1932      22.864 -34.941  18.794  1.00  0.280          H  
ATOM  29942 1HB  PRO B1932      20.368 -34.117  17.984  1.00  0.410          H  
ATOM  29943 2HB  PRO B1932      21.132 -33.557  19.474  1.00  0.410          H  
ATOM  29944 1HG  PRO B1932      20.975 -32.145  16.802  1.00  0.410          H  
ATOM  29945 2HG  PRO B1932      20.695 -31.481  18.419  1.00  0.410          H  
ATOM  29946 1HD  PRO B1932      23.030 -31.250  17.028  1.00  0.410          H  
ATOM  29947 2HD  PRO B1932      23.048 -31.278  18.868  1.00  0.410          H  
ATOM  29948  N   ILE B1933      22.261 -36.241  16.709  1.00  0.140          N  
ATOM  29949  CA  ILE B1933      22.050 -37.019  15.505  1.00  0.130          C  
ATOM  29950  C   ILE B1933      20.605 -37.477  15.473  1.00  0.140          C  
ATOM  29951  O   ILE B1933      19.917 -37.334  14.461  1.00  0.150          O  
ATOM  29952  CB  ILE B1933      23.058 -38.168  15.441  1.00  0.190          C  
ATOM  29953  CG1 ILE B1933      24.428 -37.528  15.352  1.00  0.190          C  
ATOM  29954  CG2 ILE B1933      22.797 -39.067  14.258  1.00  0.190          C  
ATOM  29955  CD1 ILE B1933      25.544 -38.423  15.497  1.00  0.190          C  
ATOM  29956  H   ILE B1933      22.285 -36.754  17.591  1.00  0.170          H  
ATOM  29957  HA  ILE B1933      22.219 -36.380  14.641  1.00  0.160          H  
ATOM  29958  HB  ILE B1933      23.007 -38.748  16.348  1.00  0.220          H  
ATOM  29959 1HG1 ILE B1933      24.497 -37.037  14.391  1.00  0.220          H  
ATOM  29960 2HG1 ILE B1933      24.534 -36.770  16.125  1.00  0.220          H  
ATOM  29961 1HG2 ILE B1933      23.515 -39.873  14.210  1.00  0.220          H  
ATOM  29962 2HG2 ILE B1933      21.796 -39.500  14.329  1.00  0.220          H  
ATOM  29963 3HG2 ILE B1933      22.877 -38.456  13.371  1.00  0.220          H  
ATOM  29964 1HD1 ILE B1933      26.395 -37.837  15.392  1.00  0.220          H  
ATOM  29965 2HD1 ILE B1933      25.540 -38.878  16.456  1.00  0.220          H  
ATOM  29966 3HD1 ILE B1933      25.542 -39.175  14.743  1.00  0.220          H  
ATOM  29967  N   GLY B1934      20.150 -38.007  16.606  1.00  0.140          N  
ATOM  29968  CA  GLY B1934      18.784 -38.485  16.754  1.00  0.160          C  
ATOM  29969  C   GLY B1934      18.713 -39.804  17.495  1.00  0.180          C  
ATOM  29970  O   GLY B1934      19.683 -40.555  17.557  1.00  0.190          O  
ATOM  29971  H   GLY B1934      20.802 -38.088  17.386  1.00  0.170          H  
ATOM  29972 1HA  GLY B1934      18.189 -37.740  17.274  1.00  0.190          H  
ATOM  29973 2HA  GLY B1934      18.335 -38.602  15.771  1.00  0.190          H  
ATOM  29974  N   ALA B1935      17.550 -40.093  18.049  1.00  0.210          N  
ATOM  29975  CA  ALA B1935      17.244 -41.323  18.757  1.00  0.250          C  
ATOM  29976  C   ALA B1935      18.248 -41.661  19.855  1.00  0.210          C  
ATOM  29977  O   ALA B1935      18.702 -42.802  19.959  1.00  0.260          O  
ATOM  29978  CB  ALA B1935      17.163 -42.484  17.784  1.00  0.330          C  
ATOM  29979  H   ALA B1935      16.808 -39.401  18.003  1.00  0.250          H  
ATOM  29980  HA  ALA B1935      16.269 -41.179  19.220  1.00  0.300          H  
ATOM  29981 1HB  ALA B1935      16.877 -43.359  18.344  1.00  0.400          H  
ATOM  29982 2HB  ALA B1935      16.418 -42.278  17.016  1.00  0.400          H  
ATOM  29983 3HB  ALA B1935      18.130 -42.644  17.321  1.00  0.400          H  
ATOM  29984  N   GLY B1936      18.593 -40.671  20.673  1.00  0.170          N  
ATOM  29985  CA  GLY B1936      19.506 -40.829  21.792  1.00  0.200          C  
ATOM  29986  C   GLY B1936      20.983 -40.730  21.436  1.00  0.230          C  
ATOM  29987  O   GLY B1936      21.832 -40.885  22.318  1.00  0.260          O  
ATOM  29988  H   GLY B1936      18.162 -39.756  20.559  1.00  0.200          H  
ATOM  29989 1HA  GLY B1936      19.275 -40.054  22.521  1.00  0.240          H  
ATOM  29990 2HA  GLY B1936      19.312 -41.783  22.277  1.00  0.240          H  
ATOM  29991  N   ILE B1937      21.296 -40.492  20.163  1.00  0.240          N  
ATOM  29992  CA  ILE B1937      22.672 -40.404  19.688  1.00  0.270          C  
ATOM  29993  C   ILE B1937      23.092 -38.978  19.315  1.00  0.220          C  
ATOM  29994  O   ILE B1937      22.342 -38.235  18.658  1.00  0.190          O  
ATOM  29995  CB  ILE B1937      22.883 -41.343  18.462  1.00  0.370          C  
ATOM  29996  CG1 ILE B1937      22.478 -42.805  18.808  1.00  0.370          C  
ATOM  29997  CG2 ILE B1937      24.344 -41.293  17.953  1.00  0.370          C  
ATOM  29998  CD1 ILE B1937      23.253 -43.458  19.938  1.00  0.370          C  
ATOM  29999  H   ILE B1937      20.548 -40.428  19.470  1.00  0.290          H  
ATOM  30000  HA  ILE B1937      23.336 -40.718  20.488  1.00  0.320          H  
ATOM  30001  HB  ILE B1937      22.223 -41.014  17.658  1.00  0.440          H  
ATOM  30002 1HG1 ILE B1937      21.415 -42.813  19.072  1.00  0.440          H  
ATOM  30003 2HG1 ILE B1937      22.613 -43.403  17.925  1.00  0.440          H  
ATOM  30004 1HG2 ILE B1937      24.452 -41.926  17.084  1.00  0.440          H  
ATOM  30005 2HG2 ILE B1937      24.578 -40.301  17.682  1.00  0.440          H  
ATOM  30006 3HG2 ILE B1937      25.039 -41.614  18.728  1.00  0.440          H  
ATOM  30007 1HD1 ILE B1937      22.881 -44.470  20.084  1.00  0.440          H  
ATOM  30008 2HD1 ILE B1937      24.314 -43.502  19.712  1.00  0.440          H  
ATOM  30009 3HD1 ILE B1937      23.102 -42.898  20.842  1.00  0.440          H  
ATOM  30010  N   CYS B1938      24.302 -38.617  19.754  1.00  0.240          N  
ATOM  30011  CA  CYS B1938      24.970 -37.343  19.451  1.00  0.240          C  
ATOM  30012  C   CYS B1938      26.401 -37.661  18.986  1.00  0.230          C  
ATOM  30013  O   CYS B1938      26.841 -38.813  19.103  1.00  0.280          O  
ATOM  30014  CB  CYS B1938      24.993 -36.431  20.681  1.00  0.340          C  
ATOM  30015  SG  CYS B1938      23.353 -36.094  21.336  1.00  0.340          S  
ATOM  30016  H   CYS B1938      24.799 -39.305  20.335  1.00  0.290          H  
ATOM  30017  HA  CYS B1938      24.450 -36.838  18.641  1.00  0.290          H  
ATOM  30018 1HB  CYS B1938      25.582 -36.898  21.463  1.00  0.400          H  
ATOM  30019 2HB  CYS B1938      25.466 -35.486  20.421  1.00  0.400          H  
ATOM  30020  N   ALA B1939      27.130 -36.687  18.418  1.00  0.310          N  
ATOM  30021  CA  ALA B1939      28.530 -36.981  18.059  1.00  0.300          C  
ATOM  30022  C   ALA B1939      29.379 -35.734  18.022  1.00  0.450          C  
ATOM  30023  O   ALA B1939      28.928 -34.674  17.624  1.00  0.940          O  
ATOM  30024  CB  ALA B1939      28.663 -37.653  16.706  1.00  0.420          C  
ATOM  30025  H   ALA B1939      26.744 -35.726  18.311  1.00  0.370          H  
ATOM  30026  HA  ALA B1939      28.925 -37.645  18.818  1.00  0.360          H  
ATOM  30027 1HB  ALA B1939      29.705 -37.868  16.527  1.00  0.510          H  
ATOM  30028 2HB  ALA B1939      28.104 -38.569  16.688  1.00  0.510          H  
ATOM  30029 3HB  ALA B1939      28.302 -36.973  15.946  1.00  0.510          H  
ATOM  30030  N   SER B1940      30.653 -35.881  18.310  1.00  0.260          N  
ATOM  30031  CA  SER B1940      31.527 -34.718  18.248  1.00  0.410          C  
ATOM  30032  C   SER B1940      32.955 -35.093  17.983  1.00  0.300          C  
ATOM  30033  O   SER B1940      33.322 -36.269  18.026  1.00  0.360          O  
ATOM  30034  CB  SER B1940      31.440 -33.923  19.525  1.00  0.510          C  
ATOM  30035  OG  SER B1940      31.972 -34.634  20.607  1.00  0.510          O  
ATOM  30036  H   SER B1940      30.991 -36.800  18.604  1.00  0.310          H  
ATOM  30037  HA  SER B1940      31.192 -34.081  17.429  1.00  0.490          H  
ATOM  30038 1HB  SER B1940      31.966 -32.976  19.411  1.00  0.620          H  
ATOM  30039 2HB  SER B1940      30.406 -33.695  19.708  1.00  0.620          H  
ATOM  30040  HG  SER B1940      31.841 -34.069  21.372  1.00  0.620          H  
ATOM  30041  N   TYR B1941      33.774 -34.105  17.639  1.00  0.330          N  
ATOM  30042  CA  TYR B1941      35.159 -34.441  17.373  1.00  0.380          C  
ATOM  30043  C   TYR B1941      36.026 -34.337  18.610  1.00  0.610          C  
ATOM  30044  O   TYR B1941      35.878 -33.423  19.430  1.00  0.800          O  
ATOM  30045  CB  TYR B1941      35.695 -33.569  16.237  1.00  0.510          C  
ATOM  30046  CG  TYR B1941      35.673 -32.091  16.528  1.00  0.510          C  
ATOM  30047  CD1 TYR B1941      36.765 -31.481  17.125  1.00  0.510          C  
ATOM  30048  CD2 TYR B1941      34.545 -31.346  16.221  1.00  0.510          C  
ATOM  30049  CE1 TYR B1941      36.728 -30.134  17.401  1.00  0.510          C  
ATOM  30050  CE2 TYR B1941      34.511 -30.006  16.493  1.00  0.510          C  
ATOM  30051  CZ  TYR B1941      35.594 -29.396  17.080  1.00  0.510          C  
ATOM  30052  OH  TYR B1941      35.552 -28.051  17.358  1.00  0.510          O  
ATOM  30053  H   TYR B1941      33.450 -33.148  17.607  1.00  0.400          H  
ATOM  30054  HA  TYR B1941      35.211 -35.478  17.045  1.00  0.460          H  
ATOM  30055 1HB  TYR B1941      36.729 -33.857  16.023  1.00  0.610          H  
ATOM  30056 2HB  TYR B1941      35.113 -33.750  15.334  1.00  0.610          H  
ATOM  30057  HD1 TYR B1941      37.653 -32.066  17.376  1.00  0.610          H  
ATOM  30058  HD2 TYR B1941      33.682 -31.826  15.762  1.00  0.610          H  
ATOM  30059  HE1 TYR B1941      37.584 -29.651  17.869  1.00  0.610          H  
ATOM  30060  HE2 TYR B1941      33.628 -29.429  16.246  1.00  0.610          H  
ATOM  30061  HH  TYR B1941      36.408 -27.765  17.693  1.00  0.610          H  
ATOM  30062  N   GLN B1942      36.981 -35.261  18.670  1.00  0.780          N  
ATOM  30063  CA  GLN B1942      37.989 -35.360  19.713  1.00  0.960          C  
ATOM  30064  C   GLN B1942      39.230 -36.143  19.205  1.00  2.240          C  
ATOM  30065  O   GLN B1942      39.130 -36.976  18.290  1.00  3.040          O  
ATOM  30066  CB  GLN B1942      37.363 -36.008  20.968  1.00  1.270          C  
ATOM  30067  CG  GLN B1942      38.285 -36.217  22.182  1.00  1.270          C  
ATOM  30068  CD  GLN B1942      38.851 -34.924  22.732  1.00  1.270          C  
ATOM  30069  OE1 GLN B1942      39.697 -34.308  22.061  1.00  1.270          O  
ATOM  30070  NE2 GLN B1942      38.410 -34.512  23.920  1.00  1.270          N  
ATOM  30071  H   GLN B1942      36.973 -35.978  17.935  1.00  0.940          H  
ATOM  30072  HA  GLN B1942      38.314 -34.351  19.964  1.00  1.150          H  
ATOM  30073 1HB  GLN B1942      36.521 -35.398  21.299  1.00  1.530          H  
ATOM  30074 2HB  GLN B1942      36.965 -36.975  20.697  1.00  1.530          H  
ATOM  30075 1HG  GLN B1942      37.686 -36.667  22.970  1.00  1.530          H  
ATOM  30076 2HG  GLN B1942      39.102 -36.892  21.931  1.00  1.530          H  
ATOM  30077 1HE2 GLN B1942      38.764 -33.664  24.319  1.00  1.530          H  
ATOM  30078 2HE2 GLN B1942      37.728 -35.050  24.421  1.00  1.530          H  
ATOM  30079  N   THR B1943      40.371 -35.856  19.828  1.00  2.810          N  
ATOM  30080  CA  THR B1943      41.687 -36.441  19.568  1.00  4.090          C  
ATOM  30081  C   THR B1943      41.889 -37.829  20.165  1.00  4.430          C  
ATOM  30082  O   THR B1943      41.067 -38.326  20.938  1.00  3.910          O  
ATOM  30083  CB  THR B1943      42.796 -35.513  20.110  1.00  5.210          C  
ATOM  30084  OG1 THR B1943      42.675 -35.415  21.532  1.00  5.210          O  
ATOM  30085  CG2 THR B1943      42.653 -34.120  19.512  1.00  5.210          C  
ATOM  30086  H   THR B1943      40.320 -35.162  20.578  1.00  3.370          H  
ATOM  30087  HA  THR B1943      41.819 -36.541  18.505  1.00  4.910          H  
ATOM  30088  HB  THR B1943      43.773 -35.918  19.861  1.00  6.260          H  
ATOM  30089  HG1 THR B1943      43.484 -35.066  21.911  1.00  6.260          H  
ATOM  30090 1HG2 THR B1943      43.432 -33.475  19.912  1.00  6.260          H  
ATOM  30091 2HG2 THR B1943      42.752 -34.168  18.441  1.00  6.260          H  
ATOM  30092 3HG2 THR B1943      41.678 -33.704  19.765  1.00  6.260          H  
ATOM  30093  N   GLN B1944      43.023 -38.432  19.794  1.00  5.420          N  
ATOM  30094  CA  GLN B1944      43.496 -39.746  20.245  1.00  6.070          C  
ATOM  30095  C   GLN B1944      42.662 -40.964  19.817  1.00  5.750          C  
ATOM  30096  O   GLN B1944      42.285 -41.785  20.653  1.00  5.970          O  
ATOM  30097  CB  GLN B1944      43.640 -39.773  21.776  1.00  8.240          C  
ATOM  30098  CG  GLN B1944      44.599 -38.732  22.342  1.00  8.240          C  
ATOM  30099  CD  GLN B1944      44.833 -38.902  23.839  1.00  8.240          C  
ATOM  30100  OE1 GLN B1944      44.890 -40.028  24.347  1.00  8.240          O  
ATOM  30101  NE2 GLN B1944      44.979 -37.788  24.553  1.00  8.240          N  
ATOM  30102  H   GLN B1944      43.601 -37.931  19.134  1.00  6.500          H  
ATOM  30103  HA  GLN B1944      44.487 -39.880  19.826  1.00  7.280          H  
ATOM  30104 1HB  GLN B1944      42.672 -39.644  22.253  1.00  9.890          H  
ATOM  30105 2HB  GLN B1944      44.014 -40.752  22.075  1.00  9.890          H  
ATOM  30106 1HG  GLN B1944      45.547 -38.792  21.829  1.00  9.890          H  
ATOM  30107 2HG  GLN B1944      44.158 -37.749  22.187  1.00  9.890          H  
ATOM  30108 1HE2 GLN B1944      45.136 -37.844  25.542  1.00  9.890          H  
ATOM  30109 2HE2 GLN B1944      44.935 -36.893  24.106  1.00  9.890          H  
ATOM  30110  N   THR B1945      42.416 -41.113  18.510  1.00  5.490          N  
ATOM  30111  CA  THR B1945      41.689 -42.292  18.019  1.00  5.690          C  
ATOM  30112  C   THR B1945      42.649 -43.471  17.841  1.00  6.530          C  
ATOM  30113  O   THR B1945      43.828 -43.379  18.207  1.00  7.010          O  
ATOM  30114  CB  THR B1945      40.900 -42.041  16.708  1.00  7.890          C  
ATOM  30115  OG1 THR B1945      40.038 -43.185  16.472  1.00  7.890          O  
ATOM  30116  CG2 THR B1945      41.840 -41.850  15.480  1.00  7.890          C  
ATOM  30117  H   THR B1945      42.706 -40.380  17.856  1.00  6.590          H  
ATOM  30118  HA  THR B1945      40.950 -42.575  18.768  1.00  6.830          H  
ATOM  30119  HB  THR B1945      40.286 -41.141  16.827  1.00  9.460          H  
ATOM  30120  HG1 THR B1945      39.230 -43.150  17.070  1.00  9.460          H  
ATOM  30121 1HG2 THR B1945      41.232 -41.674  14.594  1.00  9.460          H  
ATOM  30122 2HG2 THR B1945      42.484 -41.007  15.636  1.00  9.460          H  
ATOM  30123 3HG2 THR B1945      42.445 -42.718  15.318  1.00  9.460          H  
ATOM  30124  N   ASN B1946      42.158 -44.574  17.272  1.00  6.920          N  
ATOM  30125  CA  ASN B1946      42.936 -45.818  17.176  1.00  7.950          C  
ATOM  30126  C   ASN B1946      44.290 -45.663  16.504  1.00  8.340          C  
ATOM  30127  O   ASN B1946      45.257 -46.299  16.922  1.00  9.050          O  
ATOM  30128  CB  ASN B1946      42.151 -46.887  16.435  1.00 10.720          C  
ATOM  30129  CG  ASN B1946      41.072 -47.552  17.259  1.00 10.720          C  
ATOM  30130  OD1 ASN B1946      41.166 -47.662  18.493  1.00 10.720          O  
ATOM  30131  ND2 ASN B1946      40.038 -47.995  16.597  1.00 10.720          N  
ATOM  30132  H   ASN B1946      41.198 -44.521  16.933  1.00  8.300          H  
ATOM  30133  HA  ASN B1946      43.121 -46.170  18.189  1.00  9.540          H  
ATOM  30134 1HB  ASN B1946      41.688 -46.439  15.556  1.00 12.860          H  
ATOM  30135 2HB  ASN B1946      42.838 -47.650  16.082  1.00 12.860          H  
ATOM  30136 1HD2 ASN B1946      39.284 -48.442  17.084  1.00 12.860          H  
ATOM  30137 2HD2 ASN B1946      39.991 -47.886  15.605  1.00 12.860          H  
ATOM  30138  N   SER B1947      44.402 -44.793  15.509  1.00  7.990          N  
ATOM  30139  CA  SER B1947      45.670 -44.605  14.827  1.00  8.450          C  
ATOM  30140  C   SER B1947      46.757 -44.143  15.795  1.00  7.920          C  
ATOM  30141  O   SER B1947      47.914 -44.580  15.676  1.00  7.800          O  
ATOM  30142  CB  SER B1947      45.516 -43.561  13.736  1.00 11.650          C  
ATOM  30143  OG  SER B1947      44.663 -43.999  12.710  1.00 11.650          O  
ATOM  30144  H   SER B1947      43.593 -44.287  15.185  1.00  9.590          H  
ATOM  30145  HA  SER B1947      45.974 -45.555  14.386  1.00 10.140          H  
ATOM  30146 1HB  SER B1947      45.119 -42.641  14.172  1.00 13.980          H  
ATOM  30147 2HB  SER B1947      46.497 -43.321  13.322  1.00 13.980          H  
ATOM  30148  HG  SER B1947      44.588 -43.247  12.110  1.00 13.980          H  
ATOM  30149  N   HIS B1948      46.364 -43.267  16.743  1.00  7.750          N  
ATOM  30150  CA  HIS B1948      47.211 -42.655  17.770  1.00  7.420          C  
ATOM  30151  C   HIS B1948      47.569 -43.663  18.819  1.00  7.410          C  
ATOM  30152  O   HIS B1948      48.725 -43.808  19.222  1.00  7.650          O  
ATOM  30153  CB  HIS B1948      46.480 -41.491  18.443  1.00 10.520          C  
ATOM  30154  CG  HIS B1948      47.257 -40.794  19.505  1.00 10.520          C  
ATOM  30155  ND1 HIS B1948      48.242 -39.875  19.234  1.00 10.520          N  
ATOM  30156  CD2 HIS B1948      47.203 -40.903  20.851  1.00 10.520          C  
ATOM  30157  CE1 HIS B1948      48.759 -39.442  20.367  1.00 10.520          C  
ATOM  30158  NE2 HIS B1948      48.146 -40.050  21.363  1.00 10.520          N  
ATOM  30159  H   HIS B1948      45.378 -43.020  16.793  1.00  9.300          H  
ATOM  30160  HA  HIS B1948      48.132 -42.294  17.346  1.00  8.900          H  
ATOM  30161 1HB  HIS B1948      46.199 -40.764  17.687  1.00 12.620          H  
ATOM  30162 2HB  HIS B1948      45.573 -41.853  18.896  1.00 12.620          H  
ATOM  30163  HD2 HIS B1948      46.533 -41.551  21.421  1.00 12.620          H  
ATOM  30164  HE1 HIS B1948      49.559 -38.709  20.462  1.00 12.620          H  
ATOM  30165  HE2 HIS B1948      48.338 -39.917  22.347  1.00 12.620          H  
ATOM  30166  N   ARG B1949      46.540 -44.341  19.304  1.00  7.430          N  
ATOM  30167  CA  ARG B1949      46.701 -45.316  20.356  1.00  7.750          C  
ATOM  30168  C   ARG B1949      47.651 -46.427  19.910  1.00  8.260          C  
ATOM  30169  O   ARG B1949      48.440 -46.935  20.710  1.00  8.060          O  
ATOM  30170  CB  ARG B1949      45.339 -45.871  20.763  1.00 10.720          C  
ATOM  30171  CG  ARG B1949      44.457 -44.870  21.559  1.00 10.720          C  
ATOM  30172  CD  ARG B1949      43.254 -45.525  22.204  1.00 10.720          C  
ATOM  30173  NE  ARG B1949      42.188 -45.917  21.240  1.00 10.720          N  
ATOM  30174  CZ  ARG B1949      41.135 -45.124  20.858  1.00 10.720          C  
ATOM  30175  NH1 ARG B1949      41.003 -43.913  21.351  1.00 10.720          N  
ATOM  30176  NH2 ARG B1949      40.242 -45.592  19.989  1.00 10.720          N  
ATOM  30177  H   ARG B1949      45.612 -44.152  18.919  1.00  8.920          H  
ATOM  30178  HA  ARG B1949      47.137 -44.817  21.221  1.00  9.300          H  
ATOM  30179 1HB  ARG B1949      44.791 -46.157  19.872  1.00 12.870          H  
ATOM  30180 2HB  ARG B1949      45.475 -46.765  21.368  1.00 12.870          H  
ATOM  30181 1HG  ARG B1949      45.054 -44.401  22.341  1.00 12.870          H  
ATOM  30182 2HG  ARG B1949      44.093 -44.097  20.874  1.00 12.870          H  
ATOM  30183 1HD  ARG B1949      43.585 -46.428  22.716  1.00 12.870          H  
ATOM  30184 2HD  ARG B1949      42.827 -44.848  22.939  1.00 12.870          H  
ATOM  30185  HE  ARG B1949      42.242 -46.847  20.837  1.00 12.870          H  
ATOM  30186 1HH1 ARG B1949      41.682 -43.546  22.007  1.00 12.870          H  
ATOM  30187 2HH1 ARG B1949      40.237 -43.325  21.064  1.00 12.870          H  
ATOM  30188 1HH2 ARG B1949      40.366 -46.524  19.609  1.00 12.870          H  
ATOM  30189 2HH2 ARG B1949      39.429 -45.035  19.668  1.00 12.870          H  
ATOM  30190  N   ARG B1950      47.570 -46.794  18.628  1.00  9.040          N  
ATOM  30191  CA  ARG B1950      48.406 -47.833  18.057  1.00  9.710          C  
ATOM  30192  C   ARG B1950      49.818 -47.375  17.647  1.00  9.480          C  
ATOM  30193  O   ARG B1950      50.790 -48.062  17.976  1.00 10.050          O  
ATOM  30194  CB  ARG B1950      47.706 -48.400  16.837  1.00 13.330          C  
ATOM  30195  CG  ARG B1950      46.447 -49.197  17.157  1.00 13.330          C  
ATOM  30196  CD  ARG B1950      45.706 -49.573  15.937  1.00 13.330          C  
ATOM  30197  NE  ARG B1950      44.467 -50.268  16.262  1.00 13.330          N  
ATOM  30198  CZ  ARG B1950      43.484 -50.559  15.385  1.00 13.330          C  
ATOM  30199  NH1 ARG B1950      43.596 -50.216  14.116  1.00 13.330          N  
ATOM  30200  NH2 ARG B1950      42.400 -51.190  15.807  1.00 13.330          N  
ATOM  30201  H   ARG B1950      46.858 -46.358  18.041  1.00 10.850          H  
ATOM  30202  HA  ARG B1950      48.507 -48.622  18.799  1.00 11.650          H  
ATOM  30203 1HB  ARG B1950      47.426 -47.584  16.170  1.00 15.990          H  
ATOM  30204 2HB  ARG B1950      48.389 -49.049  16.293  1.00 15.990          H  
ATOM  30205 1HG  ARG B1950      46.725 -50.109  17.680  1.00 15.990          H  
ATOM  30206 2HG  ARG B1950      45.788 -48.608  17.791  1.00 15.990          H  
ATOM  30207 1HD  ARG B1950      45.460 -48.665  15.385  1.00 15.990          H  
ATOM  30208 2HD  ARG B1950      46.321 -50.228  15.321  1.00 15.990          H  
ATOM  30209  HE  ARG B1950      44.334 -50.552  17.226  1.00 15.990          H  
ATOM  30210 1HH1 ARG B1950      44.422 -49.735  13.790  1.00 15.990          H  
ATOM  30211 2HH1 ARG B1950      42.856 -50.437  13.464  1.00 15.990          H  
ATOM  30212 1HH2 ARG B1950      42.314 -51.452  16.781  1.00 15.990          H  
ATOM  30213 2HH2 ARG B1950      41.658 -51.413  15.160  1.00 15.990          H  
ATOM  30214  N   ALA B1951      49.963 -46.270  16.885  1.00  9.010          N  
ATOM  30215  CA  ALA B1951      51.319 -45.898  16.471  1.00  8.740          C  
ATOM  30216  C   ALA B1951      51.604 -44.409  16.186  1.00  7.490          C  
ATOM  30217  O   ALA B1951      52.766 -43.992  16.278  1.00  7.240          O  
ATOM  30218  CB  ALA B1951      51.674 -46.680  15.213  1.00 12.340          C  
ATOM  30219  H   ALA B1951      49.162 -45.709  16.598  1.00 10.810          H  
ATOM  30220  HA  ALA B1951      51.987 -46.199  17.276  1.00 10.490          H  
ATOM  30221 1HB  ALA B1951      52.700 -46.475  14.933  1.00 14.810          H  
ATOM  30222 2HB  ALA B1951      51.558 -47.746  15.404  1.00 14.810          H  
ATOM  30223 3HB  ALA B1951      51.010 -46.381  14.405  1.00 14.810          H  
ATOM  30224  N   ARG B1952      50.619 -43.623  15.726  1.00  6.900          N  
ATOM  30225  CA  ARG B1952      50.955 -42.272  15.233  1.00  5.900          C  
ATOM  30226  C   ARG B1952      49.912 -41.184  15.491  1.00  5.060          C  
ATOM  30227  O   ARG B1952      48.722 -41.382  15.269  1.00  4.390          O  
ATOM  30228  CB  ARG B1952      51.213 -42.311  13.719  1.00  8.660          C  
ATOM  30229  CG  ARG B1952      52.432 -43.147  13.231  1.00  8.660          C  
ATOM  30230  CD  ARG B1952      53.748 -42.530  13.589  1.00  8.660          C  
ATOM  30231  NE  ARG B1952      54.865 -43.280  13.030  1.00  8.660          N  
ATOM  30232  CZ  ARG B1952      55.458 -44.365  13.600  1.00  8.660          C  
ATOM  30233  NH1 ARG B1952      55.055 -44.851  14.767  1.00  8.660          N  
ATOM  30234  NH2 ARG B1952      56.468 -44.949  12.969  1.00  8.660          N  
ATOM  30235  H   ARG B1952      49.656 -43.963  15.700  1.00  8.280          H  
ATOM  30236  HA  ARG B1952      51.868 -41.958  15.734  1.00  7.080          H  
ATOM  30237 1HB  ARG B1952      50.330 -42.711  13.223  1.00 10.390          H  
ATOM  30238 2HB  ARG B1952      51.353 -41.295  13.354  1.00 10.390          H  
ATOM  30239 1HG  ARG B1952      52.396 -44.152  13.613  1.00 10.390          H  
ATOM  30240 2HG  ARG B1952      52.394 -43.196  12.144  1.00 10.390          H  
ATOM  30241 1HD  ARG B1952      53.784 -41.521  13.178  1.00 10.390          H  
ATOM  30242 2HD  ARG B1952      53.878 -42.474  14.660  1.00 10.390          H  
ATOM  30243  HE  ARG B1952      55.227 -42.966  12.140  1.00 10.390          H  
ATOM  30244 1HH1 ARG B1952      54.267 -44.425  15.289  1.00 10.390          H  
ATOM  30245 2HH1 ARG B1952      55.518 -45.653  15.163  1.00 10.390          H  
ATOM  30246 1HH2 ARG B1952      56.786 -44.587  12.079  1.00 10.390          H  
ATOM  30247 2HH2 ARG B1952      56.922 -45.753  13.375  1.00 10.390          H  
ATOM  30248  N   SER B1953      50.386 -39.978  15.824  1.00  5.300          N  
ATOM  30249  CA  SER B1953      49.536 -38.801  16.059  1.00  4.840          C  
ATOM  30250  C   SER B1953      48.977 -38.187  14.769  1.00  4.780          C  
ATOM  30251  O   SER B1953      48.140 -37.267  14.783  1.00  4.060          O  
ATOM  30252  CB  SER B1953      50.329 -37.758  16.815  1.00  6.960          C  
ATOM  30253  OG  SER B1953      51.389 -37.271  16.032  1.00  6.960          O  
ATOM  30254  H   SER B1953      51.380 -39.862  15.973  1.00  6.360          H  
ATOM  30255  HA  SER B1953      48.695 -39.116  16.675  1.00  5.810          H  
ATOM  30256 1HB  SER B1953      49.671 -36.937  17.096  1.00  8.350          H  
ATOM  30257 2HB  SER B1953      50.717 -38.194  17.734  1.00  8.350          H  
ATOM  30258  HG  SER B1953      51.839 -36.613  16.574  1.00  8.350          H  
ATOM  30259  N   VAL B1954      49.464 -38.679  13.645  1.00  5.620          N  
ATOM  30260  CA  VAL B1954      49.038 -38.191  12.358  1.00  5.780          C  
ATOM  30261  C   VAL B1954      47.584 -38.573  12.178  1.00  4.890          C  
ATOM  30262  O   VAL B1954      47.230 -39.748  12.233  1.00  4.910          O  
ATOM  30263  CB  VAL B1954      49.891 -38.829  11.243  1.00  8.030          C  
ATOM  30264  CG1 VAL B1954      49.381 -38.404   9.860  1.00  8.030          C  
ATOM  30265  CG2 VAL B1954      51.351 -38.431  11.441  1.00  8.030          C  
ATOM  30266  H   VAL B1954      50.125 -39.430  13.720  1.00  6.740          H  
ATOM  30267  HA  VAL B1954      49.138 -37.106  12.330  1.00  6.940          H  
ATOM  30268  HB  VAL B1954      49.800 -39.914  11.303  1.00  9.630          H  
ATOM  30269 1HG1 VAL B1954      49.992 -38.877   9.092  1.00  9.630          H  
ATOM  30270 2HG1 VAL B1954      48.345 -38.713   9.727  1.00  9.630          H  
ATOM  30271 3HG1 VAL B1954      49.452 -37.322   9.762  1.00  9.630          H  
ATOM  30272 1HG2 VAL B1954      51.964 -38.893  10.666  1.00  9.630          H  
ATOM  30273 2HG2 VAL B1954      51.441 -37.347  11.378  1.00  9.630          H  
ATOM  30274 3HG2 VAL B1954      51.698 -38.762  12.416  1.00  9.630          H  
ATOM  30275  N   ALA B1955      46.751 -37.576  11.899  1.00  4.320          N  
ATOM  30276  CA  ALA B1955      45.312 -37.762  11.758  1.00  3.760          C  
ATOM  30277  C   ALA B1955      44.716 -38.389  13.020  1.00  2.820          C  
ATOM  30278  O   ALA B1955      43.784 -39.194  12.939  1.00  2.930          O  
ATOM  30279  CB  ALA B1955      44.991 -38.623  10.542  1.00  5.490          C  
ATOM  30280  H   ALA B1955      47.135 -36.644  11.836  1.00  5.180          H  
ATOM  30281  HA  ALA B1955      44.857 -36.781  11.623  1.00  4.510          H  
ATOM  30282 1HB  ALA B1955      43.908 -38.716  10.448  1.00  6.590          H  
ATOM  30283 2HB  ALA B1955      45.393 -38.152   9.648  1.00  6.590          H  
ATOM  30284 3HB  ALA B1955      45.421 -39.614  10.650  1.00  6.590          H  
ATOM  30285  N   SER B1956      45.209 -37.961  14.190  1.00  2.240          N  
ATOM  30286  CA  SER B1956      44.723 -38.452  15.456  1.00  1.550          C  
ATOM  30287  C   SER B1956      43.281 -38.139  15.797  1.00  1.070          C  
ATOM  30288  O   SER B1956      42.750 -38.838  16.642  1.00  1.330          O  
ATOM  30289  CB  SER B1956      45.555 -37.906  16.597  1.00  2.450          C  
ATOM  30290  OG  SER B1956      45.359 -36.524  16.743  1.00  2.450          O  
ATOM  30291  H   SER B1956      46.005 -37.321  14.229  1.00  2.690          H  
ATOM  30292  HA  SER B1956      44.838 -39.537  15.440  1.00  1.860          H  
ATOM  30293 1HB  SER B1956      45.277 -38.412  17.518  1.00  2.940          H  
ATOM  30294 2HB  SER B1956      46.585 -38.116  16.428  1.00  2.940          H  
ATOM  30295  HG  SER B1956      45.986 -36.236  17.415  1.00  2.940          H  
ATOM  30296  N   GLN B1957      42.603 -37.146  15.217  1.00  1.080          N  
ATOM  30297  CA  GLN B1957      41.228 -36.921  15.690  1.00  0.980          C  
ATOM  30298  C   GLN B1957      40.171 -37.308  14.699  1.00  0.590          C  
ATOM  30299  O   GLN B1957      40.354 -37.174  13.497  1.00  1.200          O  
ATOM  30300  CB  GLN B1957      41.008 -35.448  16.064  1.00  1.410          C  
ATOM  30301  CG  GLN B1957      41.065 -34.443  14.961  1.00  1.410          C  
ATOM  30302  CD  GLN B1957      40.877 -33.052  15.532  1.00  1.410          C  
ATOM  30303  OE1 GLN B1957      40.095 -32.846  16.468  1.00  1.410          O  
ATOM  30304  NE2 GLN B1957      41.606 -32.089  14.986  1.00  1.410          N  
ATOM  30305  H   GLN B1957      43.022 -36.554  14.514  1.00  1.300          H  
ATOM  30306  HA  GLN B1957      41.052 -37.526  16.576  1.00  1.180          H  
ATOM  30307 1HB  GLN B1957      40.042 -35.339  16.544  1.00  1.690          H  
ATOM  30308 2HB  GLN B1957      41.753 -35.153  16.759  1.00  1.690          H  
ATOM  30309 1HG  GLN B1957      42.033 -34.495  14.472  1.00  1.690          H  
ATOM  30310 2HG  GLN B1957      40.264 -34.631  14.244  1.00  1.690          H  
ATOM  30311 1HE2 GLN B1957      41.544 -31.151  15.332  1.00  1.690          H  
ATOM  30312 2HE2 GLN B1957      42.229 -32.296  14.231  1.00  1.690          H  
ATOM  30313  N   SER B1958      39.021 -37.691  15.218  1.00  0.410          N  
ATOM  30314  CA  SER B1958      37.889 -38.071  14.387  1.00  0.150          C  
ATOM  30315  C   SER B1958      36.567 -37.841  15.103  1.00  0.110          C  
ATOM  30316  O   SER B1958      36.531 -37.602  16.319  1.00  0.300          O  
ATOM  30317  CB  SER B1958      38.021 -39.524  13.975  1.00  0.310          C  
ATOM  30318  OG  SER B1958      37.934 -40.363  15.093  1.00  0.310          O  
ATOM  30319  H   SER B1958      38.945 -37.727  16.240  1.00  0.490          H  
ATOM  30320  HA  SER B1958      37.896 -37.455  13.486  1.00  0.180          H  
ATOM  30321 1HB  SER B1958      37.232 -39.775  13.264  1.00  0.380          H  
ATOM  30322 2HB  SER B1958      38.978 -39.675  13.475  1.00  0.380          H  
ATOM  30323  HG  SER B1958      38.080 -41.256  14.768  1.00  0.380          H  
ATOM  30324  N   ILE B1959      35.473 -37.882  14.335  1.00  0.330          N  
ATOM  30325  CA  ILE B1959      34.130 -37.775  14.908  1.00  0.430          C  
ATOM  30326  C   ILE B1959      33.754 -39.050  15.638  1.00  0.370          C  
ATOM  30327  O   ILE B1959      33.894 -40.146  15.085  1.00  0.370          O  
ATOM  30328  CB  ILE B1959      33.063 -37.501  13.817  1.00  0.560          C  
ATOM  30329  CG1 ILE B1959      33.326 -36.134  13.164  1.00  0.560          C  
ATOM  30330  CG2 ILE B1959      31.621 -37.574  14.421  1.00  0.560          C  
ATOM  30331  CD1 ILE B1959      32.531 -35.890  11.900  1.00  0.560          C  
ATOM  30332  H   ILE B1959      35.589 -37.987  13.318  1.00  0.400          H  
ATOM  30333  HA  ILE B1959      34.115 -36.956  15.623  1.00  0.520          H  
ATOM  30334  HB  ILE B1959      33.158 -38.255  13.035  1.00  0.670          H  
ATOM  30335 1HG1 ILE B1959      33.085 -35.348  13.879  1.00  0.670          H  
ATOM  30336 2HG1 ILE B1959      34.380 -36.057  12.920  1.00  0.670          H  
ATOM  30337 1HG2 ILE B1959      30.879 -37.401  13.652  1.00  0.670          H  
ATOM  30338 2HG2 ILE B1959      31.440 -38.554  14.850  1.00  0.670          H  
ATOM  30339 3HG2 ILE B1959      31.518 -36.815  15.201  1.00  0.670          H  
ATOM  30340 1HD1 ILE B1959      32.795 -34.924  11.513  1.00  0.670          H  
ATOM  30341 2HD1 ILE B1959      32.789 -36.648  11.171  1.00  0.670          H  
ATOM  30342 3HD1 ILE B1959      31.467 -35.917  12.081  1.00  0.670          H  
ATOM  30343  N   ILE B1960      33.303 -38.901  16.879  1.00  0.340          N  
ATOM  30344  CA  ILE B1960      32.905 -40.036  17.683  1.00  0.310          C  
ATOM  30345  C   ILE B1960      31.424 -39.945  18.034  1.00  0.340          C  
ATOM  30346  O   ILE B1960      30.955 -38.926  18.548  1.00  0.410          O  
ATOM  30347  CB  ILE B1960      33.739 -40.108  18.987  1.00  0.450          C  
ATOM  30348  CG1 ILE B1960      35.274 -40.214  18.648  1.00  0.450          C  
ATOM  30349  CG2 ILE B1960      33.283 -41.335  19.805  1.00  0.450          C  
ATOM  30350  CD1 ILE B1960      36.207 -40.026  19.822  1.00  0.450          C  
ATOM  30351  H   ILE B1960      33.249 -37.958  17.276  1.00  0.410          H  
ATOM  30352  HA  ILE B1960      33.063 -40.950  17.114  1.00  0.370          H  
ATOM  30353  HB  ILE B1960      33.587 -39.197  19.567  1.00  0.540          H  
ATOM  30354 1HG1 ILE B1960      35.485 -41.172  18.227  1.00  0.540          H  
ATOM  30355 2HG1 ILE B1960      35.522 -39.451  17.912  1.00  0.540          H  
ATOM  30356 1HG2 ILE B1960      33.845 -41.397  20.725  1.00  0.540          H  
ATOM  30357 2HG2 ILE B1960      32.230 -41.244  20.047  1.00  0.540          H  
ATOM  30358 3HG2 ILE B1960      33.439 -42.250  19.224  1.00  0.540          H  
ATOM  30359 1HD1 ILE B1960      37.241 -40.103  19.470  1.00  0.540          H  
ATOM  30360 2HD1 ILE B1960      36.045 -39.046  20.255  1.00  0.540          H  
ATOM  30361 3HD1 ILE B1960      36.032 -40.786  20.572  1.00  0.540          H  
ATOM  30362  N   ALA B1961      30.692 -41.006  17.723  1.00  0.300          N  
ATOM  30363  CA  ALA B1961      29.275 -41.138  18.036  1.00  0.340          C  
ATOM  30364  C   ALA B1961      29.133 -41.722  19.431  1.00  0.270          C  
ATOM  30365  O   ALA B1961      29.847 -42.665  19.802  1.00  0.270          O  
ATOM  30366  CB  ALA B1961      28.569 -42.016  17.015  1.00  0.460          C  
ATOM  30367  H   ALA B1961      31.179 -41.782  17.289  1.00  0.360          H  
ATOM  30368  HA  ALA B1961      28.824 -40.155  18.048  1.00  0.410          H  
ATOM  30369 1HB  ALA B1961      27.512 -42.097  17.271  1.00  0.550          H  
ATOM  30370 2HB  ALA B1961      28.672 -41.572  16.036  1.00  0.550          H  
ATOM  30371 3HB  ALA B1961      29.021 -43.010  17.014  1.00  0.550          H  
ATOM  30372  N   TYR B1962      28.171 -41.208  20.179  1.00  0.250          N  
ATOM  30373  CA  TYR B1962      27.934 -41.662  21.540  1.00  0.250          C  
ATOM  30374  C   TYR B1962      26.488 -41.484  21.958  1.00  0.220          C  
ATOM  30375  O   TYR B1962      25.763 -40.678  21.365  1.00  0.290          O  
ATOM  30376  CB  TYR B1962      28.871 -40.880  22.472  1.00  0.350          C  
ATOM  30377  CG  TYR B1962      28.697 -39.339  22.458  1.00  0.350          C  
ATOM  30378  CD1 TYR B1962      27.852 -38.716  23.332  1.00  0.350          C  
ATOM  30379  CD2 TYR B1962      29.424 -38.570  21.577  1.00  0.350          C  
ATOM  30380  CE1 TYR B1962      27.705 -37.363  23.356  1.00  0.350          C  
ATOM  30381  CE2 TYR B1962      29.288 -37.194  21.597  1.00  0.350          C  
ATOM  30382  CZ  TYR B1962      28.432 -36.595  22.492  1.00  0.350          C  
ATOM  30383  OH  TYR B1962      28.311 -35.231  22.527  1.00  0.350          O  
ATOM  30384  H   TYR B1962      27.618 -40.431  19.804  1.00  0.300          H  
ATOM  30385  HA  TYR B1962      28.174 -42.726  21.604  1.00  0.300          H  
ATOM  30386 1HB  TYR B1962      28.729 -41.226  23.499  1.00  0.420          H  
ATOM  30387 2HB  TYR B1962      29.887 -41.088  22.203  1.00  0.420          H  
ATOM  30388  HD1 TYR B1962      27.320 -39.296  24.006  1.00  0.420          H  
ATOM  30389  HD2 TYR B1962      30.109 -39.042  20.875  1.00  0.420          H  
ATOM  30390  HE1 TYR B1962      27.026 -36.899  24.075  1.00  0.420          H  
ATOM  30391  HE2 TYR B1962      29.866 -36.578  20.913  1.00  0.420          H  
ATOM  30392  HH  TYR B1962      27.878 -34.950  23.366  1.00  0.420          H  
ATOM  30393  N   THR B1963      26.073 -42.179  23.016  1.00  0.180          N  
ATOM  30394  CA  THR B1963      24.730 -41.959  23.502  1.00  0.220          C  
ATOM  30395  C   THR B1963      24.696 -40.715  24.368  1.00  0.200          C  
ATOM  30396  O   THR B1963      25.694 -40.339  24.992  1.00  0.180          O  
ATOM  30397  CB  THR B1963      24.237 -43.178  24.310  1.00  0.290          C  
ATOM  30398  OG1 THR B1963      25.102 -43.380  25.433  1.00  0.290          O  
ATOM  30399  CG2 THR B1963      24.248 -44.422  23.453  1.00  0.290          C  
ATOM  30400  H   THR B1963      26.672 -42.845  23.488  1.00  0.220          H  
ATOM  30401  HA  THR B1963      24.068 -41.805  22.657  1.00  0.260          H  
ATOM  30402  HB  THR B1963      23.226 -42.985  24.669  1.00  0.350          H  
ATOM  30403  HG1 THR B1963      24.704 -44.022  26.034  1.00  0.350          H  
ATOM  30404 1HG2 THR B1963      23.901 -45.269  24.043  1.00  0.350          H  
ATOM  30405 2HG2 THR B1963      23.591 -44.283  22.615  1.00  0.350          H  
ATOM  30406 3HG2 THR B1963      25.256 -44.619  23.096  1.00  0.350          H  
ATOM  30407  N   MET B1964      23.523 -40.140  24.490  1.00  0.220          N  
ATOM  30408  CA  MET B1964      23.353 -38.956  25.302  1.00  0.230          C  
ATOM  30409  C   MET B1964      23.164 -39.241  26.782  1.00  0.180          C  
ATOM  30410  O   MET B1964      22.361 -40.094  27.163  1.00  0.200          O  
ATOM  30411  CB  MET B1964      22.188 -38.162  24.724  1.00  0.320          C  
ATOM  30412  CG  MET B1964      21.851 -36.879  25.431  1.00  0.320          C  
ATOM  30413  SD  MET B1964      20.588 -35.958  24.531  1.00  0.320          S  
ATOM  30414  CE  MET B1964      20.259 -34.607  25.629  1.00  0.320          C  
ATOM  30415  H   MET B1964      22.748 -40.503  23.930  1.00  0.260          H  
ATOM  30416  HA  MET B1964      24.256 -38.350  25.205  1.00  0.280          H  
ATOM  30417 1HB  MET B1964      22.426 -37.902  23.693  1.00  0.380          H  
ATOM  30418 2HB  MET B1964      21.307 -38.795  24.687  1.00  0.380          H  
ATOM  30419 1HG  MET B1964      21.468 -37.100  26.429  1.00  0.380          H  
ATOM  30420 2HG  MET B1964      22.739 -36.272  25.551  1.00  0.380          H  
ATOM  30421 1HE  MET B1964      19.504 -33.961  25.191  1.00  0.380          H  
ATOM  30422 2HE  MET B1964      19.896 -34.995  26.585  1.00  0.380          H  
ATOM  30423 3HE  MET B1964      21.173 -34.038  25.792  1.00  0.380          H  
ATOM  30424  N   SER B1965      23.922 -38.516  27.598  1.00  0.210          N  
ATOM  30425  CA  SER B1965      23.812 -38.556  29.044  1.00  0.230          C  
ATOM  30426  C   SER B1965      22.589 -37.786  29.469  1.00  0.370          C  
ATOM  30427  O   SER B1965      22.283 -36.740  28.897  1.00  0.610          O  
ATOM  30428  CB  SER B1965      25.016 -37.951  29.717  1.00  0.310          C  
ATOM  30429  OG  SER B1965      24.798 -37.862  31.102  1.00  0.310          O  
ATOM  30430  H   SER B1965      24.605 -37.877  27.186  1.00  0.250          H  
ATOM  30431  HA  SER B1965      23.703 -39.593  29.363  1.00  0.280          H  
ATOM  30432 1HB  SER B1965      25.895 -38.568  29.517  1.00  0.380          H  
ATOM  30433 2HB  SER B1965      25.206 -36.962  29.309  1.00  0.380          H  
ATOM  30434  HG  SER B1965      25.628 -37.545  31.478  1.00  0.380          H  
ATOM  30435  N   LEU B1966      21.915 -38.246  30.511  1.00  0.320          N  
ATOM  30436  CA  LEU B1966      20.732 -37.543  30.972  1.00  0.420          C  
ATOM  30437  C   LEU B1966      21.023 -36.840  32.274  1.00  0.480          C  
ATOM  30438  O   LEU B1966      20.109 -36.456  32.996  1.00  0.920          O  
ATOM  30439  CB  LEU B1966      19.601 -38.519  31.281  1.00  0.550          C  
ATOM  30440  CG  LEU B1966      18.829 -39.126  30.163  1.00  0.550          C  
ATOM  30441  CD1 LEU B1966      19.586 -40.300  29.575  1.00  0.550          C  
ATOM  30442  CD2 LEU B1966      17.534 -39.572  30.713  1.00  0.550          C  
ATOM  30443  H   LEU B1966      22.222 -39.091  30.974  1.00  0.380          H  
ATOM  30444  HA  LEU B1966      20.424 -36.814  30.225  1.00  0.500          H  
ATOM  30445 1HB  LEU B1966      20.014 -39.332  31.871  1.00  0.660          H  
ATOM  30446 2HB  LEU B1966      18.884 -38.004  31.885  1.00  0.660          H  
ATOM  30447  HG  LEU B1966      18.664 -38.396  29.378  1.00  0.660          H  
ATOM  30448 1HD1 LEU B1966      19.001 -40.740  28.799  1.00  0.660          H  
ATOM  30449 2HD1 LEU B1966      20.533 -39.987  29.159  1.00  0.660          H  
ATOM  30450 3HD1 LEU B1966      19.759 -41.047  30.349  1.00  0.660          H  
ATOM  30451 1HD2 LEU B1966      16.953 -40.018  29.928  1.00  0.660          H  
ATOM  30452 2HD2 LEU B1966      17.728 -40.299  31.493  1.00  0.660          H  
ATOM  30453 3HD2 LEU B1966      16.988 -38.739  31.132  1.00  0.660          H  
ATOM  30454  N   GLY B1967      22.293 -36.632  32.564  1.00  0.340          N  
ATOM  30455  CA  GLY B1967      22.670 -35.993  33.808  1.00  0.350          C  
ATOM  30456  C   GLY B1967      23.346 -36.993  34.733  1.00  0.320          C  
ATOM  30457  O   GLY B1967      23.580 -38.152  34.371  1.00  0.410          O  
ATOM  30458  H   GLY B1967      23.018 -36.961  31.927  1.00  0.410          H  
ATOM  30459 1HA  GLY B1967      23.343 -35.160  33.609  1.00  0.420          H  
ATOM  30460 2HA  GLY B1967      21.788 -35.582  34.299  1.00  0.420          H  
ATOM  30461  N   ALA B1968      23.694 -36.519  35.920  1.00  0.310          N  
ATOM  30462  CA  ALA B1968      24.404 -37.290  36.939  1.00  0.330          C  
ATOM  30463  C   ALA B1968      23.567 -38.451  37.453  1.00  0.330          C  
ATOM  30464  O   ALA B1968      22.342 -38.370  37.472  1.00  0.390          O  
ATOM  30465  CB  ALA B1968      24.777 -36.393  38.105  1.00  0.450          C  
ATOM  30466  H   ALA B1968      23.424 -35.555  36.127  1.00  0.370          H  
ATOM  30467  HA  ALA B1968      25.309 -37.697  36.490  1.00  0.400          H  
ATOM  30468 1HB  ALA B1968      25.320 -36.973  38.852  1.00  0.540          H  
ATOM  30469 2HB  ALA B1968      25.398 -35.572  37.753  1.00  0.540          H  
ATOM  30470 3HB  ALA B1968      23.875 -35.999  38.549  1.00  0.540          H  
ATOM  30471  N   GLU B1969      24.217 -39.535  37.865  1.00  0.380          N  
ATOM  30472  CA  GLU B1969      23.491 -40.642  38.483  1.00  0.410          C  
ATOM  30473  C   GLU B1969      23.363 -40.393  39.984  1.00  0.480          C  
ATOM  30474  O   GLU B1969      24.376 -40.247  40.671  1.00  0.640          O  
ATOM  30475  CB  GLU B1969      24.221 -41.964  38.232  1.00  0.560          C  
ATOM  30476  CG  GLU B1969      23.511 -43.183  38.790  1.00  0.560          C  
ATOM  30477  CD  GLU B1969      24.232 -44.467  38.519  1.00  0.560          C  
ATOM  30478  OE1 GLU B1969      25.267 -44.436  37.906  1.00  0.560          O  
ATOM  30479  OE2 GLU B1969      23.729 -45.499  38.927  1.00  0.560          O  
ATOM  30480  H   GLU B1969      25.223 -39.579  37.788  1.00  0.460          H  
ATOM  30481  HA  GLU B1969      22.487 -40.696  38.056  1.00  0.490          H  
ATOM  30482 1HB  GLU B1969      24.350 -42.109  37.159  1.00  0.670          H  
ATOM  30483 2HB  GLU B1969      25.213 -41.921  38.680  1.00  0.670          H  
ATOM  30484 1HG  GLU B1969      23.395 -43.070  39.869  1.00  0.670          H  
ATOM  30485 2HG  GLU B1969      22.518 -43.225  38.350  1.00  0.670          H  
ATOM  30486  N   ASN B1970      22.132 -40.371  40.494  1.00  0.380          N  
ATOM  30487  CA  ASN B1970      21.864 -40.083  41.896  1.00  0.410          C  
ATOM  30488  C   ASN B1970      20.764 -40.956  42.482  1.00  0.410          C  
ATOM  30489  O   ASN B1970      19.967 -41.550  41.766  1.00  0.810          O  
ATOM  30490  CB  ASN B1970      21.502 -38.624  42.046  1.00  0.560          C  
ATOM  30491  CG  ASN B1970      22.667 -37.720  41.821  1.00  0.560          C  
ATOM  30492  OD1 ASN B1970      22.961 -37.290  40.703  1.00  0.560          O  
ATOM  30493  ND2 ASN B1970      23.357 -37.421  42.888  1.00  0.560          N  
ATOM  30494  H   ASN B1970      21.329 -40.497  39.871  1.00  0.460          H  
ATOM  30495  HA  ASN B1970      22.772 -40.283  42.466  1.00  0.490          H  
ATOM  30496 1HB  ASN B1970      20.713 -38.375  41.331  1.00  0.670          H  
ATOM  30497 2HB  ASN B1970      21.108 -38.447  43.044  1.00  0.670          H  
ATOM  30498 1HD2 ASN B1970      24.158 -36.824  42.814  1.00  0.670          H  
ATOM  30499 2HD2 ASN B1970      23.097 -37.810  43.772  1.00  0.670          H  
ATOM  30500  N   SER B1971      20.714 -41.043  43.787  1.00  0.830          N  
ATOM  30501  CA  SER B1971      19.662 -41.801  44.431  1.00  0.910          C  
ATOM  30502  C   SER B1971      19.407 -41.200  45.786  1.00  0.940          C  
ATOM  30503  O   SER B1971      20.227 -40.431  46.293  1.00  0.930          O  
ATOM  30504  CB  SER B1971      20.056 -43.259  44.561  1.00  1.240          C  
ATOM  30505  OG  SER B1971      21.137 -43.411  45.436  1.00  1.240          O  
ATOM  30506  H   SER B1971      21.397 -40.561  44.358  1.00  1.000          H  
ATOM  30507  HA  SER B1971      18.744 -41.724  43.845  1.00  1.090          H  
ATOM  30508 1HB  SER B1971      19.204 -43.836  44.922  1.00  1.490          H  
ATOM  30509 2HB  SER B1971      20.324 -43.650  43.581  1.00  1.490          H  
ATOM  30510  HG  SER B1971      21.339 -44.350  45.447  1.00  1.490          H  
ATOM  30511  N   VAL B1972      18.271 -41.529  46.377  1.00  1.000          N  
ATOM  30512  CA  VAL B1972      17.958 -41.034  47.707  1.00  1.030          C  
ATOM  30513  C   VAL B1972      17.886 -42.182  48.688  1.00  0.870          C  
ATOM  30514  O   VAL B1972      17.135 -43.137  48.493  1.00  0.900          O  
ATOM  30515  CB  VAL B1972      16.620 -40.244  47.713  1.00  1.430          C  
ATOM  30516  CG1 VAL B1972      16.263 -39.754  49.163  1.00  1.430          C  
ATOM  30517  CG2 VAL B1972      16.738 -39.036  46.758  1.00  1.430          C  
ATOM  30518  H   VAL B1972      17.627 -42.151  45.901  1.00  1.200          H  
ATOM  30519  HA  VAL B1972      18.752 -40.359  48.026  1.00  1.240          H  
ATOM  30520  HB  VAL B1972      15.810 -40.896  47.374  1.00  1.720          H  
ATOM  30521 1HG1 VAL B1972      15.327 -39.197  49.135  1.00  1.720          H  
ATOM  30522 2HG1 VAL B1972      16.153 -40.598  49.838  1.00  1.720          H  
ATOM  30523 3HG1 VAL B1972      17.050 -39.098  49.528  1.00  1.720          H  
ATOM  30524 1HG2 VAL B1972      15.793 -38.483  46.753  1.00  1.720          H  
ATOM  30525 2HG2 VAL B1972      17.540 -38.380  47.098  1.00  1.720          H  
ATOM  30526 3HG2 VAL B1972      16.956 -39.382  45.753  1.00  1.720          H  
ATOM  30527  N   ALA B1973      18.637 -42.080  49.782  1.00  0.750          N  
ATOM  30528  CA  ALA B1973      18.650 -43.137  50.795  1.00  0.600          C  
ATOM  30529  C   ALA B1973      17.417 -43.031  51.684  1.00  0.540          C  
ATOM  30530  O   ALA B1973      17.505 -42.724  52.880  1.00  0.490          O  
ATOM  30531  CB  ALA B1973      19.913 -43.051  51.632  1.00  0.900          C  
ATOM  30532  H   ALA B1973      19.228 -41.266  49.879  1.00  0.900          H  
ATOM  30533  HA  ALA B1973      18.621 -44.101  50.288  1.00  0.720          H  
ATOM  30534 1HB  ALA B1973      19.912 -43.855  52.369  1.00  1.080          H  
ATOM  30535 2HB  ALA B1973      20.786 -43.151  50.987  1.00  1.080          H  
ATOM  30536 3HB  ALA B1973      19.947 -42.092  52.144  1.00  1.080          H  
ATOM  30537  N   TYR B1974      16.279 -43.281  51.057  1.00  0.550          N  
ATOM  30538  CA  TYR B1974      14.967 -43.121  51.639  1.00  0.480          C  
ATOM  30539  C   TYR B1974      14.669 -44.005  52.830  1.00  0.430          C  
ATOM  30540  O   TYR B1974      14.891 -45.215  52.799  1.00  0.430          O  
ATOM  30541  CB  TYR B1974      13.874 -43.324  50.602  1.00  0.700          C  
ATOM  30542  CG  TYR B1974      12.501 -43.120  51.184  1.00  0.700          C  
ATOM  30543  CD1 TYR B1974      12.040 -41.837  51.454  1.00  0.700          C  
ATOM  30544  CD2 TYR B1974      11.712 -44.219  51.472  1.00  0.700          C  
ATOM  30545  CE1 TYR B1974      10.806 -41.655  52.028  1.00  0.700          C  
ATOM  30546  CE2 TYR B1974      10.484 -44.045  52.041  1.00  0.700          C  
ATOM  30547  CZ  TYR B1974      10.020 -42.759  52.334  1.00  0.700          C  
ATOM  30548  OH  TYR B1974       8.779 -42.571  52.936  1.00  0.700          O  
ATOM  30549  H   TYR B1974      16.371 -43.541  50.079  1.00  0.660          H  
ATOM  30550  HA  TYR B1974      14.887 -42.106  51.954  1.00  0.580          H  
ATOM  30551 1HB  TYR B1974      14.018 -42.650  49.759  1.00  0.840          H  
ATOM  30552 2HB  TYR B1974      13.926 -44.330  50.254  1.00  0.840          H  
ATOM  30553  HD1 TYR B1974      12.662 -40.968  51.228  1.00  0.840          H  
ATOM  30554  HD2 TYR B1974      12.074 -45.227  51.256  1.00  0.840          H  
ATOM  30555  HE1 TYR B1974      10.459 -40.643  52.250  1.00  0.840          H  
ATOM  30556  HE2 TYR B1974       9.886 -44.916  52.267  1.00  0.840          H  
ATOM  30557  HH  TYR B1974       8.337 -43.455  53.061  1.00  0.840          H  
ATOM  30558  N   SER B1975      14.089 -43.384  53.844  1.00  0.400          N  
ATOM  30559  CA  SER B1975      13.588 -44.022  55.042  1.00  0.390          C  
ATOM  30560  C   SER B1975      12.398 -43.249  55.572  1.00  0.300          C  
ATOM  30561  O   SER B1975      12.388 -42.016  55.622  1.00  0.300          O  
ATOM  30562  CB  SER B1975      14.608 -44.111  56.132  1.00  0.550          C  
ATOM  30563  OG  SER B1975      13.995 -44.623  57.289  1.00  0.550          O  
ATOM  30564  H   SER B1975      14.039 -42.366  53.808  1.00  0.480          H  
ATOM  30565  HA  SER B1975      13.259 -45.030  54.786  1.00  0.470          H  
ATOM  30566 1HB  SER B1975      15.425 -44.760  55.822  1.00  0.660          H  
ATOM  30567 2HB  SER B1975      15.013 -43.145  56.326  1.00  0.660          H  
ATOM  30568  HG  SER B1975      14.658 -44.559  58.001  1.00  0.660          H  
ATOM  30569  N   ASN B1976      11.400 -43.972  56.042  1.00  0.260          N  
ATOM  30570  CA  ASN B1976      10.189 -43.362  56.555  1.00  0.190          C  
ATOM  30571  C   ASN B1976      10.377 -42.646  57.890  1.00  0.270          C  
ATOM  30572  O   ASN B1976       9.446 -42.017  58.395  1.00  0.340          O  
ATOM  30573  CB  ASN B1976       9.132 -44.429  56.666  1.00  0.290          C  
ATOM  30574  CG  ASN B1976       9.599 -45.498  57.575  1.00  0.290          C  
ATOM  30575  OD1 ASN B1976      10.702 -46.032  57.339  1.00  0.290          O  
ATOM  30576  ND2 ASN B1976       8.841 -45.819  58.586  1.00  0.290          N  
ATOM  30577  H   ASN B1976      11.469 -44.989  56.037  1.00  0.310          H  
ATOM  30578  HA  ASN B1976       9.856 -42.617  55.831  1.00  0.230          H  
ATOM  30579 1HB  ASN B1976       8.205 -44.007  57.050  1.00  0.350          H  
ATOM  30580 2HB  ASN B1976       8.925 -44.853  55.685  1.00  0.350          H  
ATOM  30581 1HD2 ASN B1976       9.123 -46.539  59.216  1.00  0.350          H  
ATOM  30582 2HD2 ASN B1976       7.964 -45.357  58.715  1.00  0.350          H  
ATOM  30583  N   ASN B1977      11.575 -42.730  58.457  1.00  0.390          N  
ATOM  30584  CA  ASN B1977      11.868 -42.065  59.707  1.00  0.540          C  
ATOM  30585  C   ASN B1977      13.110 -41.171  59.641  1.00  0.430          C  
ATOM  30586  O   ASN B1977      13.678 -40.858  60.691  1.00  0.490          O  
ATOM  30587  CB  ASN B1977      11.993 -43.100  60.808  1.00  0.700          C  
ATOM  30588  CG  ASN B1977      13.138 -44.062  60.588  1.00  0.700          C  
ATOM  30589  OD1 ASN B1977      13.996 -43.872  59.706  1.00  0.700          O  
ATOM  30590  ND2 ASN B1977      13.167 -45.105  61.380  1.00  0.700          N  
ATOM  30591  H   ASN B1977      12.303 -43.285  58.002  1.00  0.470          H  
ATOM  30592  HA  ASN B1977      11.031 -41.409  59.951  1.00  0.650          H  
ATOM  30593 1HB  ASN B1977      12.126 -42.597  61.768  1.00  0.840          H  
ATOM  30594 2HB  ASN B1977      11.065 -43.671  60.864  1.00  0.840          H  
ATOM  30595 1HD2 ASN B1977      13.895 -45.783  61.287  1.00  0.840          H  
ATOM  30596 2HD2 ASN B1977      12.459 -45.225  62.076  1.00  0.840          H  
ATOM  30597  N   SER B1978      13.518 -40.726  58.438  1.00  0.290          N  
ATOM  30598  CA  SER B1978      14.733 -39.897  58.328  1.00  0.230          C  
ATOM  30599  C   SER B1978      14.571 -38.676  57.428  1.00  0.270          C  
ATOM  30600  O   SER B1978      13.960 -38.746  56.363  1.00  0.310          O  
ATOM  30601  CB  SER B1978      15.876 -40.722  57.776  1.00  0.350          C  
ATOM  30602  OG  SER B1978      17.041 -39.953  57.637  1.00  0.350          O  
ATOM  30603  H   SER B1978      13.017 -41.003  57.584  1.00  0.350          H  
ATOM  30604  HA  SER B1978      14.997 -39.542  59.324  1.00  0.280          H  
ATOM  30605 1HB  SER B1978      16.062 -41.580  58.422  1.00  0.420          H  
ATOM  30606 2HB  SER B1978      15.587 -41.091  56.802  1.00  0.420          H  
ATOM  30607  HG  SER B1978      17.694 -40.534  57.236  1.00  0.420          H  
ATOM  30608  N   ILE B1979      15.105 -37.536  57.884  1.00  0.260          N  
ATOM  30609  CA  ILE B1979      15.029 -36.279  57.125  1.00  0.270          C  
ATOM  30610  C   ILE B1979      16.391 -35.627  56.962  1.00  0.270          C  
ATOM  30611  O   ILE B1979      17.223 -35.667  57.869  1.00  0.280          O  
ATOM  30612  CB  ILE B1979      14.094 -35.251  57.834  1.00  0.370          C  
ATOM  30613  CG1 ILE B1979      13.823 -33.987  56.938  1.00  0.370          C  
ATOM  30614  CG2 ILE B1979      14.758 -34.777  59.184  1.00  0.370          C  
ATOM  30615  CD1 ILE B1979      12.678 -33.104  57.384  1.00  0.370          C  
ATOM  30616  H   ILE B1979      15.598 -37.584  58.780  1.00  0.310          H  
ATOM  30617  HA  ILE B1979      14.637 -36.502  56.139  1.00  0.320          H  
ATOM  30618  HB  ILE B1979      13.157 -35.731  58.009  1.00  0.450          H  
ATOM  30619 1HG1 ILE B1979      14.714 -33.370  56.901  1.00  0.450          H  
ATOM  30620 2HG1 ILE B1979      13.591 -34.312  55.951  1.00  0.450          H  
ATOM  30621 1HG2 ILE B1979      14.096 -34.100  59.700  1.00  0.450          H  
ATOM  30622 2HG2 ILE B1979      14.960 -35.625  59.815  1.00  0.450          H  
ATOM  30623 3HG2 ILE B1979      15.686 -34.270  59.000  1.00  0.450          H  
ATOM  30624 1HD1 ILE B1979      12.575 -32.273  56.684  1.00  0.450          H  
ATOM  30625 2HD1 ILE B1979      11.755 -33.684  57.401  1.00  0.450          H  
ATOM  30626 3HD1 ILE B1979      12.879 -32.710  58.366  1.00  0.450          H  
ATOM  30627  N   ALA B1980      16.630 -35.015  55.809  1.00  0.280          N  
ATOM  30628  CA  ALA B1980      17.854 -34.257  55.629  1.00  0.290          C  
ATOM  30629  C   ALA B1980      17.509 -32.794  55.822  1.00  0.260          C  
ATOM  30630  O   ALA B1980      16.522 -32.312  55.264  1.00  0.290          O  
ATOM  30631  CB  ALA B1980      18.480 -34.486  54.276  1.00  0.400          C  
ATOM  30632  H   ALA B1980      15.908 -35.037  55.089  1.00  0.340          H  
ATOM  30633  HA  ALA B1980      18.561 -34.552  56.392  1.00  0.350          H  
ATOM  30634 1HB  ALA B1980      19.390 -33.894  54.201  1.00  0.480          H  
ATOM  30635 2HB  ALA B1980      18.721 -35.541  54.160  1.00  0.480          H  
ATOM  30636 3HB  ALA B1980      17.789 -34.182  53.528  1.00  0.480          H  
ATOM  30637  N   ILE B1981      18.273 -32.113  56.660  1.00  0.250          N  
ATOM  30638  CA  ILE B1981      18.032 -30.699  56.930  1.00  0.240          C  
ATOM  30639  C   ILE B1981      19.327 -29.948  56.695  1.00  0.320          C  
ATOM  30640  O   ILE B1981      20.375 -30.387  57.182  1.00  0.430          O  
ATOM  30641  CB  ILE B1981      17.524 -30.456  58.373  1.00  0.340          C  
ATOM  30642  CG1 ILE B1981      16.239 -31.236  58.560  1.00  0.340          C  
ATOM  30643  CG2 ILE B1981      17.268 -28.923  58.657  1.00  0.340          C  
ATOM  30644  CD1 ILE B1981      15.735 -31.265  59.924  1.00  0.340          C  
ATOM  30645  H   ILE B1981      19.063 -32.615  57.083  1.00  0.300          H  
ATOM  30646  HA  ILE B1981      17.265 -30.361  56.243  1.00  0.290          H  
ATOM  30647  HB  ILE B1981      18.265 -30.832  59.070  1.00  0.410          H  
ATOM  30648 1HG1 ILE B1981      15.473 -30.815  57.908  1.00  0.410          H  
ATOM  30649 2HG1 ILE B1981      16.416 -32.253  58.269  1.00  0.410          H  
ATOM  30650 1HG2 ILE B1981      16.933 -28.757  59.665  1.00  0.410          H  
ATOM  30651 2HG2 ILE B1981      18.177 -28.366  58.507  1.00  0.410          H  
ATOM  30652 3HG2 ILE B1981      16.503 -28.544  57.990  1.00  0.410          H  
ATOM  30653 1HD1 ILE B1981      14.828 -31.856  59.944  1.00  0.410          H  
ATOM  30654 2HD1 ILE B1981      16.492 -31.715  60.568  1.00  0.410          H  
ATOM  30655 3HD1 ILE B1981      15.507 -30.279  60.274  1.00  0.410          H  
ATOM  30656  N   PRO B1982      19.331 -28.856  55.919  1.00  0.310          N  
ATOM  30657  CA  PRO B1982      20.504 -28.099  55.626  1.00  0.410          C  
ATOM  30658  C   PRO B1982      21.043 -27.498  56.877  1.00  0.410          C  
ATOM  30659  O   PRO B1982      20.277 -27.066  57.738  1.00  0.390          O  
ATOM  30660  CB  PRO B1982      20.007 -27.037  54.667  1.00  0.610          C  
ATOM  30661  CG  PRO B1982      18.559 -26.915  54.948  1.00  0.610          C  
ATOM  30662  CD  PRO B1982      18.117 -28.291  55.340  1.00  0.610          C  
ATOM  30663  HA  PRO B1982      21.241 -28.732  55.139  1.00  0.490          H  
ATOM  30664 1HB  PRO B1982      20.572 -26.096  54.808  1.00  0.740          H  
ATOM  30665 2HB  PRO B1982      20.200 -27.382  53.692  1.00  0.740          H  
ATOM  30666 1HG  PRO B1982      18.430 -26.207  55.763  1.00  0.740          H  
ATOM  30667 2HG  PRO B1982      18.015 -26.505  54.080  1.00  0.740          H  
ATOM  30668 1HD  PRO B1982      17.306 -28.180  56.033  1.00  0.740          H  
ATOM  30669 2HD  PRO B1982      17.846 -28.846  54.499  1.00  0.740          H  
ATOM  30670  N   ILE B1983      22.345 -27.420  56.935  1.00  0.440          N  
ATOM  30671  CA  ILE B1983      23.046 -26.822  58.049  1.00  0.460          C  
ATOM  30672  C   ILE B1983      23.666 -25.501  57.600  1.00  0.460          C  
ATOM  30673  O   ILE B1983      23.786 -24.566  58.388  1.00  0.460          O  
ATOM  30674  CB  ILE B1983      24.077 -27.826  58.638  1.00  0.640          C  
ATOM  30675  CG1 ILE B1983      25.166 -28.196  57.575  1.00  0.640          C  
ATOM  30676  CG2 ILE B1983      23.307 -29.110  59.112  1.00  0.640          C  
ATOM  30677  CD1 ILE B1983      26.338 -28.968  58.077  1.00  0.640          C  
ATOM  30678  H   ILE B1983      22.848 -27.812  56.145  1.00  0.530          H  
ATOM  30679  HA  ILE B1983      22.328 -26.597  58.835  1.00  0.550          H  
ATOM  30680  HB  ILE B1983      24.583 -27.368  59.487  1.00  0.760          H  
ATOM  30681 1HG1 ILE B1983      24.704 -28.776  56.803  1.00  0.760          H  
ATOM  30682 2HG1 ILE B1983      25.571 -27.306  57.155  1.00  0.760          H  
ATOM  30683 1HG2 ILE B1983      23.989 -29.821  59.547  1.00  0.760          H  
ATOM  30684 2HG2 ILE B1983      22.573 -28.836  59.853  1.00  0.760          H  
ATOM  30685 3HG2 ILE B1983      22.800 -29.574  58.268  1.00  0.760          H  
ATOM  30686 1HD1 ILE B1983      27.026 -29.157  57.253  1.00  0.760          H  
ATOM  30687 2HD1 ILE B1983      26.847 -28.389  58.846  1.00  0.760          H  
ATOM  30688 3HD1 ILE B1983      26.013 -29.904  58.481  1.00  0.760          H  
ATOM  30689  N   ASN B1984      24.050 -25.445  56.321  1.00  0.470          N  
ATOM  30690  CA  ASN B1984      24.694 -24.282  55.724  1.00  0.480          C  
ATOM  30691  C   ASN B1984      24.053 -24.014  54.379  1.00  0.440          C  
ATOM  30692  O   ASN B1984      23.561 -24.947  53.731  1.00  0.450          O  
ATOM  30693  CB  ASN B1984      26.202 -24.475  55.572  1.00  0.670          C  
ATOM  30694  CG  ASN B1984      26.936 -24.522  56.883  1.00  0.670          C  
ATOM  30695  OD1 ASN B1984      26.801 -23.607  57.703  1.00  0.670          O  
ATOM  30696  ND2 ASN B1984      27.736 -25.535  57.096  1.00  0.670          N  
ATOM  30697  H   ASN B1984      23.882 -26.264  55.738  1.00  0.560          H  
ATOM  30698  HA  ASN B1984      24.513 -23.409  56.355  1.00  0.580          H  
ATOM  30699 1HB  ASN B1984      26.393 -25.407  55.042  1.00  0.800          H  
ATOM  30700 2HB  ASN B1984      26.613 -23.669  54.966  1.00  0.800          H  
ATOM  30701 1HD2 ASN B1984      28.250 -25.587  57.950  1.00  0.800          H  
ATOM  30702 2HD2 ASN B1984      27.880 -26.261  56.398  1.00  0.800          H  
ATOM  30703  N   PHE B1985      24.157 -22.777  53.901  1.00  0.370          N  
ATOM  30704  CA  PHE B1985      23.624 -22.401  52.594  1.00  0.300          C  
ATOM  30705  C   PHE B1985      24.451 -21.335  51.918  1.00  0.350          C  
ATOM  30706  O   PHE B1985      25.239 -20.620  52.563  1.00  0.390          O  
ATOM  30707  CB  PHE B1985      22.202 -21.866  52.740  1.00  0.450          C  
ATOM  30708  CG  PHE B1985      22.155 -20.604  53.538  1.00  0.450          C  
ATOM  30709  CD1 PHE B1985      22.218 -19.347  52.922  1.00  0.450          C  
ATOM  30710  CD2 PHE B1985      22.060 -20.664  54.914  1.00  0.450          C  
ATOM  30711  CE1 PHE B1985      22.182 -18.201  53.680  1.00  0.450          C  
ATOM  30712  CE2 PHE B1985      22.032 -19.527  55.661  1.00  0.450          C  
ATOM  30713  CZ  PHE B1985      22.091 -18.296  55.052  1.00  0.450          C  
ATOM  30714  H   PHE B1985      24.589 -22.059  54.470  1.00  0.440          H  
ATOM  30715  HA  PHE B1985      23.611 -23.257  51.945  1.00  0.360          H  
ATOM  30716 1HB  PHE B1985      21.780 -21.666  51.750  1.00  0.540          H  
ATOM  30717 2HB  PHE B1985      21.567 -22.609  53.223  1.00  0.540          H  
ATOM  30718  HD1 PHE B1985      22.292 -19.283  51.834  1.00  0.540          H  
ATOM  30719  HD2 PHE B1985      22.012 -21.637  55.400  1.00  0.540          H  
ATOM  30720  HE1 PHE B1985      22.230 -17.228  53.197  1.00  0.540          H  
ATOM  30721  HE2 PHE B1985      21.965 -19.594  56.744  1.00  0.540          H  
ATOM  30722  HZ  PHE B1985      22.067 -17.409  55.663  1.00  0.540          H  
ATOM  30723  N   THR B1986      24.243 -21.220  50.609  1.00  0.330          N  
ATOM  30724  CA  THR B1986      24.858 -20.153  49.862  1.00  0.360          C  
ATOM  30725  C   THR B1986      23.857 -19.388  49.037  1.00  0.340          C  
ATOM  30726  O   THR B1986      22.853 -19.928  48.555  1.00  0.290          O  
ATOM  30727  CB  THR B1986      25.951 -20.672  48.900  1.00  0.490          C  
ATOM  30728  OG1 THR B1986      25.358 -21.575  47.950  1.00  0.490          O  
ATOM  30729  CG2 THR B1986      27.045 -21.396  49.654  1.00  0.490          C  
ATOM  30730  H   THR B1986      23.628 -21.882  50.122  1.00  0.400          H  
ATOM  30731  HA  THR B1986      25.293 -19.460  50.560  1.00  0.430          H  
ATOM  30732  HB  THR B1986      26.384 -19.825  48.363  1.00  0.590          H  
ATOM  30733  HG1 THR B1986      24.729 -21.103  47.389  1.00  0.590          H  
ATOM  30734 1HG2 THR B1986      27.796 -21.747  48.950  1.00  0.590          H  
ATOM  30735 2HG2 THR B1986      27.505 -20.730  50.366  1.00  0.590          H  
ATOM  30736 3HG2 THR B1986      26.626 -22.229  50.169  1.00  0.590          H  
ATOM  30737  N   ILE B1987      24.186 -18.136  48.798  1.00  0.390          N  
ATOM  30738  CA  ILE B1987      23.414 -17.324  47.891  1.00  0.400          C  
ATOM  30739  C   ILE B1987      24.169 -17.246  46.579  1.00  0.420          C  
ATOM  30740  O   ILE B1987      25.364 -16.945  46.549  1.00  0.500          O  
ATOM  30741  CB  ILE B1987      23.135 -15.922  48.468  1.00  0.560          C  
ATOM  30742  CG1 ILE B1987      22.446 -16.042  49.894  1.00  0.560          C  
ATOM  30743  CG2 ILE B1987      22.282 -15.082  47.487  1.00  0.560          C  
ATOM  30744  CD1 ILE B1987      21.169 -16.849  49.980  1.00  0.560          C  
ATOM  30745  H   ILE B1987      24.977 -17.734  49.306  1.00  0.470          H  
ATOM  30746  HA  ILE B1987      22.463 -17.808  47.686  1.00  0.480          H  
ATOM  30747  HB  ILE B1987      24.087 -15.411  48.625  1.00  0.670          H  
ATOM  30748 1HG1 ILE B1987      23.169 -16.456  50.600  1.00  0.670          H  
ATOM  30749 2HG1 ILE B1987      22.188 -15.050  50.202  1.00  0.670          H  
ATOM  30750 1HG2 ILE B1987      22.118 -14.092  47.908  1.00  0.670          H  
ATOM  30751 2HG2 ILE B1987      22.804 -14.982  46.534  1.00  0.670          H  
ATOM  30752 3HG2 ILE B1987      21.320 -15.570  47.315  1.00  0.670          H  
ATOM  30753 1HD1 ILE B1987      20.803 -16.812  50.995  1.00  0.670          H  
ATOM  30754 2HD1 ILE B1987      20.427 -16.443  49.315  1.00  0.670          H  
ATOM  30755 3HD1 ILE B1987      21.366 -17.874  49.714  1.00  0.670          H  
ATOM  30756  N   SER B1988      23.472 -17.554  45.500  1.00  0.350          N  
ATOM  30757  CA  SER B1988      24.074 -17.553  44.180  1.00  0.350          C  
ATOM  30758  C   SER B1988      23.247 -16.713  43.241  1.00  0.310          C  
ATOM  30759  O   SER B1988      22.076 -16.415  43.504  1.00  0.290          O  
ATOM  30760  CB  SER B1988      24.202 -18.967  43.646  1.00  0.490          C  
ATOM  30761  OG  SER B1988      22.944 -19.549  43.450  1.00  0.490          O  
ATOM  30762  H   SER B1988      22.485 -17.810  45.612  1.00  0.420          H  
ATOM  30763  HA  SER B1988      25.069 -17.110  44.245  1.00  0.420          H  
ATOM  30764 1HB  SER B1988      24.751 -18.954  42.705  1.00  0.590          H  
ATOM  30765 2HB  SER B1988      24.775 -19.566  44.352  1.00  0.590          H  
ATOM  30766  HG  SER B1988      23.104 -20.443  43.139  1.00  0.590          H  
ATOM  30767  N   VAL B1989      23.862 -16.299  42.144  1.00  0.300          N  
ATOM  30768  CA  VAL B1989      23.142 -15.491  41.192  1.00  0.270          C  
ATOM  30769  C   VAL B1989      23.254 -16.116  39.820  1.00  0.260          C  
ATOM  30770  O   VAL B1989      24.348 -16.467  39.373  1.00  0.270          O  
ATOM  30771  CB  VAL B1989      23.675 -14.036  41.182  1.00  0.390          C  
ATOM  30772  CG1 VAL B1989      22.860 -13.171  40.174  1.00  0.390          C  
ATOM  30773  CG2 VAL B1989      23.601 -13.463  42.607  1.00  0.390          C  
ATOM  30774  H   VAL B1989      24.808 -16.598  41.947  1.00  0.360          H  
ATOM  30775  HA  VAL B1989      22.100 -15.470  41.478  1.00  0.320          H  
ATOM  30776  HB  VAL B1989      24.707 -14.029  40.837  1.00  0.470          H  
ATOM  30777 1HG1 VAL B1989      23.246 -12.163  40.167  1.00  0.470          H  
ATOM  30778 2HG1 VAL B1989      22.927 -13.578  39.168  1.00  0.470          H  
ATOM  30779 3HG1 VAL B1989      21.813 -13.151  40.477  1.00  0.470          H  
ATOM  30780 1HG2 VAL B1989      23.974 -12.440  42.618  1.00  0.470          H  
ATOM  30781 2HG2 VAL B1989      22.589 -13.488  42.932  1.00  0.470          H  
ATOM  30782 3HG2 VAL B1989      24.188 -14.056  43.285  1.00  0.470          H  
ATOM  30783  N   THR B1990      22.128 -16.269  39.147  1.00  0.240          N  
ATOM  30784  CA  THR B1990      22.192 -16.800  37.799  1.00  0.230          C  
ATOM  30785  C   THR B1990      21.658 -15.801  36.810  1.00  0.220          C  
ATOM  30786  O   THR B1990      21.094 -14.768  37.182  1.00  0.210          O  
ATOM  30787  CB  THR B1990      21.445 -18.123  37.624  1.00  0.330          C  
ATOM  30788  OG1 THR B1990      21.786 -18.625  36.322  1.00  0.330          O  
ATOM  30789  CG2 THR B1990      19.906 -17.932  37.746  1.00  0.330          C  
ATOM  30790  H   THR B1990      21.251 -15.987  39.591  1.00  0.290          H  
ATOM  30791  HA  THR B1990      23.233 -16.984  37.542  1.00  0.280          H  
ATOM  30792  HB  THR B1990      21.787 -18.830  38.380  1.00  0.390          H  
ATOM  30793  HG1 THR B1990      21.533 -19.554  36.259  1.00  0.390          H  
ATOM  30794 1HG2 THR B1990      19.409 -18.890  37.607  1.00  0.390          H  
ATOM  30795 2HG2 THR B1990      19.675 -17.546  38.740  1.00  0.390          H  
ATOM  30796 3HG2 THR B1990      19.540 -17.232  36.992  1.00  0.390          H  
ATOM  30797  N   THR B1991      21.805 -16.110  35.534  1.00  0.220          N  
ATOM  30798  CA  THR B1991      21.367 -15.162  34.520  1.00  0.200          C  
ATOM  30799  C   THR B1991      20.422 -15.766  33.507  1.00  0.200          C  
ATOM  30800  O   THR B1991      20.691 -16.822  32.927  1.00  0.220          O  
ATOM  30801  CB  THR B1991      22.579 -14.555  33.765  1.00  0.290          C  
ATOM  30802  OG1 THR B1991      23.437 -13.908  34.685  1.00  0.290          O  
ATOM  30803  CG2 THR B1991      22.116 -13.506  32.776  1.00  0.290          C  
ATOM  30804  H   THR B1991      22.219 -17.008  35.292  1.00  0.260          H  
ATOM  30805  HA  THR B1991      20.843 -14.353  35.013  1.00  0.240          H  
ATOM  30806  HB  THR B1991      23.124 -15.339  33.244  1.00  0.350          H  
ATOM  30807  HG1 THR B1991      23.831 -14.574  35.249  1.00  0.350          H  
ATOM  30808 1HG2 THR B1991      22.979 -13.076  32.272  1.00  0.350          H  
ATOM  30809 2HG2 THR B1991      21.465 -13.943  32.042  1.00  0.350          H  
ATOM  30810 3HG2 THR B1991      21.582 -12.726  33.318  1.00  0.350          H  
ATOM  30811  N   GLU B1992      19.332 -15.055  33.260  1.00  0.190          N  
ATOM  30812  CA  GLU B1992      18.381 -15.462  32.233  1.00  0.190          C  
ATOM  30813  C   GLU B1992      18.215 -14.366  31.195  1.00  0.160          C  
ATOM  30814  O   GLU B1992      17.994 -13.196  31.512  1.00  0.140          O  
ATOM  30815  CB  GLU B1992      17.031 -15.876  32.813  1.00  0.270          C  
ATOM  30816  CG  GLU B1992      17.065 -17.175  33.638  1.00  0.270          C  
ATOM  30817  CD  GLU B1992      15.693 -17.596  34.085  1.00  0.270          C  
ATOM  30818  OE1 GLU B1992      14.776 -16.818  33.902  1.00  0.270          O  
ATOM  30819  OE2 GLU B1992      15.536 -18.680  34.580  1.00  0.270          O  
ATOM  30820  H   GLU B1992      19.200 -14.202  33.818  1.00  0.230          H  
ATOM  30821  HA  GLU B1992      18.785 -16.333  31.720  1.00  0.230          H  
ATOM  30822 1HB  GLU B1992      16.657 -15.078  33.451  1.00  0.320          H  
ATOM  30823 2HB  GLU B1992      16.314 -16.008  32.001  1.00  0.320          H  
ATOM  30824 1HG  GLU B1992      17.492 -17.964  33.021  1.00  0.320          H  
ATOM  30825 2HG  GLU B1992      17.715 -17.046  34.498  1.00  0.320          H  
ATOM  30826  N   ILE B1993      18.375 -14.756  29.940  1.00  0.200          N  
ATOM  30827  CA  ILE B1993      18.329 -13.829  28.819  1.00  0.210          C  
ATOM  30828  C   ILE B1993      17.108 -14.062  27.938  1.00  0.210          C  
ATOM  30829  O   ILE B1993      16.935 -15.155  27.390  1.00  0.210          O  
ATOM  30830  CB  ILE B1993      19.650 -13.991  28.024  1.00  0.290          C  
ATOM  30831  CG1 ILE B1993      20.843 -13.647  29.007  1.00  0.290          C  
ATOM  30832  CG2 ILE B1993      19.651 -13.093  26.757  1.00  0.290          C  
ATOM  30833  CD1 ILE B1993      22.209 -14.003  28.566  1.00  0.290          C  
ATOM  30834  H   ILE B1993      18.544 -15.737  29.763  1.00  0.240          H  
ATOM  30835  HA  ILE B1993      18.273 -12.812  29.204  1.00  0.250          H  
ATOM  30836  HB  ILE B1993      19.766 -15.032  27.721  1.00  0.350          H  
ATOM  30837 1HG1 ILE B1993      20.836 -12.606  29.174  1.00  0.350          H  
ATOM  30838 2HG1 ILE B1993      20.683 -14.150  29.938  1.00  0.350          H  
ATOM  30839 1HG2 ILE B1993      20.581 -13.219  26.211  1.00  0.350          H  
ATOM  30840 2HG2 ILE B1993      18.821 -13.372  26.106  1.00  0.350          H  
ATOM  30841 3HG2 ILE B1993      19.541 -12.051  27.046  1.00  0.350          H  
ATOM  30842 1HD1 ILE B1993      22.931 -13.704  29.326  1.00  0.350          H  
ATOM  30843 2HD1 ILE B1993      22.265 -15.079  28.421  1.00  0.350          H  
ATOM  30844 3HD1 ILE B1993      22.432 -13.512  27.654  1.00  0.350          H  
ATOM  30845  N   LEU B1994      16.273 -13.029  27.812  1.00  0.200          N  
ATOM  30846  CA  LEU B1994      15.041 -13.124  27.040  1.00  0.190          C  
ATOM  30847  C   LEU B1994      14.907 -12.029  25.971  1.00  0.180          C  
ATOM  30848  O   LEU B1994      15.095 -10.845  26.272  1.00  0.180          O  
ATOM  30849  CB  LEU B1994      13.841 -12.995  27.984  1.00  0.270          C  
ATOM  30850  CG  LEU B1994      13.714 -14.057  29.092  1.00  0.270          C  
ATOM  30851  CD1 LEU B1994      12.616 -13.650  30.015  1.00  0.270          C  
ATOM  30852  CD2 LEU B1994      13.405 -15.423  28.498  1.00  0.270          C  
ATOM  30853  H   LEU B1994      16.509 -12.155  28.296  1.00  0.240          H  
ATOM  30854  HA  LEU B1994      15.015 -14.100  26.589  1.00  0.230          H  
ATOM  30855 1HB  LEU B1994      13.896 -12.024  28.467  1.00  0.320          H  
ATOM  30856 2HB  LEU B1994      12.927 -13.023  27.381  1.00  0.320          H  
ATOM  30857  HG  LEU B1994      14.643 -14.104  29.662  1.00  0.320          H  
ATOM  30858 1HD1 LEU B1994      12.541 -14.384  30.792  1.00  0.320          H  
ATOM  30859 2HD1 LEU B1994      12.845 -12.688  30.439  1.00  0.320          H  
ATOM  30860 3HD1 LEU B1994      11.675 -13.600  29.466  1.00  0.320          H  
ATOM  30861 1HD2 LEU B1994      13.310 -16.149  29.303  1.00  0.320          H  
ATOM  30862 2HD2 LEU B1994      12.469 -15.373  27.938  1.00  0.320          H  
ATOM  30863 3HD2 LEU B1994      14.205 -15.739  27.836  1.00  0.320          H  
ATOM  30864  N   PRO B1995      14.644 -12.377  24.701  1.00  0.160          N  
ATOM  30865  CA  PRO B1995      14.322 -11.444  23.637  1.00  0.150          C  
ATOM  30866  C   PRO B1995      13.057 -10.690  23.995  1.00  0.150          C  
ATOM  30867  O   PRO B1995      12.142 -11.265  24.587  1.00  0.160          O  
ATOM  30868  CB  PRO B1995      14.094 -12.357  22.427  1.00  0.220          C  
ATOM  30869  CG  PRO B1995      14.887 -13.610  22.733  1.00  0.220          C  
ATOM  30870  CD  PRO B1995      14.799 -13.776  24.244  1.00  0.220          C  
ATOM  30871  HA  PRO B1995      15.149 -10.745  23.468  1.00  0.180          H  
ATOM  30872 1HB  PRO B1995      13.017 -12.553  22.306  1.00  0.270          H  
ATOM  30873 2HB  PRO B1995      14.418 -11.851  21.518  1.00  0.270          H  
ATOM  30874 1HG  PRO B1995      14.461 -14.466  22.188  1.00  0.270          H  
ATOM  30875 2HG  PRO B1995      15.925 -13.499  22.377  1.00  0.270          H  
ATOM  30876 1HD  PRO B1995      13.924 -14.386  24.527  1.00  0.270          H  
ATOM  30877 2HD  PRO B1995      15.758 -14.208  24.588  1.00  0.270          H  
ATOM  30878  N   VAL B1996      12.979  -9.438  23.587  1.00  0.140          N  
ATOM  30879  CA  VAL B1996      11.782  -8.628  23.781  1.00  0.140          C  
ATOM  30880  C   VAL B1996      11.292  -8.052  22.457  1.00  0.130          C  
ATOM  30881  O   VAL B1996      10.083  -7.927  22.259  1.00  0.130          O  
ATOM  30882  CB  VAL B1996      11.997  -7.510  24.826  1.00  0.200          C  
ATOM  30883  CG1 VAL B1996      10.750  -6.604  24.928  1.00  0.200          C  
ATOM  30884  CG2 VAL B1996      12.282  -8.166  26.195  1.00  0.200          C  
ATOM  30885  H   VAL B1996      13.791  -9.026  23.130  1.00  0.170          H  
ATOM  30886  HA  VAL B1996      10.996  -9.276  24.168  1.00  0.170          H  
ATOM  30887  HB  VAL B1996      12.829  -6.882  24.523  1.00  0.240          H  
ATOM  30888 1HG1 VAL B1996      10.932  -5.844  25.678  1.00  0.240          H  
ATOM  30889 2HG1 VAL B1996      10.545  -6.120  23.972  1.00  0.240          H  
ATOM  30890 3HG1 VAL B1996       9.889  -7.193  25.215  1.00  0.240          H  
ATOM  30891 1HG2 VAL B1996      12.447  -7.393  26.938  1.00  0.240          H  
ATOM  30892 2HG2 VAL B1996      11.440  -8.784  26.484  1.00  0.240          H  
ATOM  30893 3HG2 VAL B1996      13.162  -8.791  26.135  1.00  0.240          H  
ATOM  30894  N   SER B1997      12.211  -7.652  21.572  1.00  0.130          N  
ATOM  30895  CA  SER B1997      11.775  -7.024  20.331  1.00  0.130          C  
ATOM  30896  C   SER B1997      12.652  -7.366  19.129  1.00  0.130          C  
ATOM  30897  O   SER B1997      13.838  -7.678  19.247  1.00  0.130          O  
ATOM  30898  CB  SER B1997      11.731  -5.517  20.487  1.00  0.180          C  
ATOM  30899  OG  SER B1997      13.013  -4.982  20.701  1.00  0.180          O  
ATOM  30900  H   SER B1997      13.206  -7.770  21.760  1.00  0.160          H  
ATOM  30901  HA  SER B1997      10.765  -7.359  20.118  1.00  0.160          H  
ATOM  30902 1HB  SER B1997      11.297  -5.079  19.586  1.00  0.220          H  
ATOM  30903 2HB  SER B1997      11.078  -5.256  21.320  1.00  0.220          H  
ATOM  30904  HG  SER B1997      12.896  -4.028  20.701  1.00  0.220          H  
ATOM  30905  N   MET B1998      12.027  -7.310  17.969  1.00  0.140          N  
ATOM  30906  CA  MET B1998      12.616  -7.539  16.658  1.00  0.150          C  
ATOM  30907  C   MET B1998      12.837  -6.232  15.915  1.00  0.160          C  
ATOM  30908  O   MET B1998      12.165  -5.235  16.176  1.00  0.150          O  
ATOM  30909  CB  MET B1998      11.716  -8.472  15.863  1.00  0.210          C  
ATOM  30910  CG  MET B1998      12.193  -8.882  14.484  1.00  0.210          C  
ATOM  30911  SD  MET B1998      13.679  -9.886  14.474  1.00  0.210          S  
ATOM  30912  CE  MET B1998      13.110 -11.514  14.961  1.00  0.210          C  
ATOM  30913  H   MET B1998      11.042  -7.061  18.010  1.00  0.170          H  
ATOM  30914  HA  MET B1998      13.587  -8.011  16.792  1.00  0.180          H  
ATOM  30915 1HB  MET B1998      11.546  -9.348  16.429  1.00  0.250          H  
ATOM  30916 2HB  MET B1998      10.760  -7.992  15.718  1.00  0.250          H  
ATOM  30917 1HG  MET B1998      11.429  -9.473  14.092  1.00  0.250          H  
ATOM  30918 2HG  MET B1998      12.312  -8.040  13.808  1.00  0.250          H  
ATOM  30919 1HE  MET B1998      13.960 -12.203  14.976  1.00  0.250          H  
ATOM  30920 2HE  MET B1998      12.668 -11.470  15.949  1.00  0.250          H  
ATOM  30921 3HE  MET B1998      12.371 -11.867  14.250  1.00  0.250          H  
ATOM  30922  N   THR B1999      13.761  -6.235  14.971  1.00  0.200          N  
ATOM  30923  CA  THR B1999      13.968  -5.091  14.108  1.00  0.200          C  
ATOM  30924  C   THR B1999      12.671  -4.748  13.369  1.00  0.180          C  
ATOM  30925  O   THR B1999      12.021  -5.617  12.782  1.00  0.210          O  
ATOM  30926  CB  THR B1999      15.077  -5.403  13.093  1.00  0.280          C  
ATOM  30927  OG1 THR B1999      16.289  -5.732  13.787  1.00  0.280          O  
ATOM  30928  CG2 THR B1999      15.327  -4.240  12.187  1.00  0.280          C  
ATOM  30929  H   THR B1999      14.333  -7.056  14.817  1.00  0.240          H  
ATOM  30930  HA  THR B1999      14.260  -4.235  14.716  1.00  0.240          H  
ATOM  30931  HB  THR B1999      14.770  -6.242  12.519  1.00  0.340          H  
ATOM  30932  HG1 THR B1999      16.936  -6.073  13.157  1.00  0.340          H  
ATOM  30933 1HG2 THR B1999      16.112  -4.502  11.476  1.00  0.340          H  
ATOM  30934 2HG2 THR B1999      14.424  -3.988  11.638  1.00  0.340          H  
ATOM  30935 3HG2 THR B1999      15.643  -3.382  12.779  1.00  0.340          H  
ATOM  30936  N   LYS B2000      12.310  -3.470  13.402  1.00  0.150          N  
ATOM  30937  CA  LYS B2000      11.112  -2.957  12.753  1.00  0.130          C  
ATOM  30938  C   LYS B2000      11.409  -2.671  11.297  1.00  0.200          C  
ATOM  30939  O   LYS B2000      12.272  -1.841  11.015  1.00  0.520          O  
ATOM  30940  CB  LYS B2000      10.707  -1.642  13.415  1.00  0.190          C  
ATOM  30941  CG  LYS B2000      10.241  -1.736  14.844  1.00  0.190          C  
ATOM  30942  CD  LYS B2000      10.226  -0.352  15.501  1.00  0.190          C  
ATOM  30943  CE  LYS B2000       9.213   0.631  14.869  1.00  0.190          C  
ATOM  30944  NZ  LYS B2000       9.180   1.923  15.589  1.00  0.190          N  
ATOM  30945  H   LYS B2000      12.904  -2.830  13.909  1.00  0.180          H  
ATOM  30946  HA  LYS B2000      10.313  -3.698  12.819  1.00  0.160          H  
ATOM  30947 1HB  LYS B2000      11.557  -0.958  13.395  1.00  0.230          H  
ATOM  30948 2HB  LYS B2000       9.913  -1.197  12.824  1.00  0.230          H  
ATOM  30949 1HG  LYS B2000       9.254  -2.149  14.889  1.00  0.230          H  
ATOM  30950 2HG  LYS B2000      10.912  -2.391  15.403  1.00  0.230          H  
ATOM  30951 1HD  LYS B2000       9.978  -0.461  16.562  1.00  0.230          H  
ATOM  30952 2HD  LYS B2000      11.221   0.089  15.423  1.00  0.230          H  
ATOM  30953 1HE  LYS B2000       9.494   0.827  13.839  1.00  0.230          H  
ATOM  30954 2HE  LYS B2000       8.221   0.197  14.899  1.00  0.230          H  
ATOM  30955 1HZ  LYS B2000       8.522   2.541  15.154  1.00  0.230          H  
ATOM  30956 2HZ  LYS B2000       8.884   1.764  16.579  1.00  0.230          H  
ATOM  30957 3HZ  LYS B2000      10.140   2.336  15.542  1.00  0.230          H  
ATOM  30958  N   THR B2001      10.702  -3.306  10.375  1.00  0.200          N  
ATOM  30959  CA  THR B2001      10.998  -3.058   8.973  1.00  0.160          C  
ATOM  30960  C   THR B2001       9.751  -2.700   8.193  1.00  0.120          C  
ATOM  30961  O   THR B2001       8.626  -3.003   8.601  1.00  0.110          O  
ATOM  30962  CB  THR B2001      11.655  -4.292   8.303  1.00  0.240          C  
ATOM  30963  OG1 THR B2001      10.715  -5.393   8.286  1.00  0.240          O  
ATOM  30964  CG2 THR B2001      12.921  -4.711   9.079  1.00  0.240          C  
ATOM  30965  H   THR B2001       9.989  -3.980  10.629  1.00  0.240          H  
ATOM  30966  HA  THR B2001      11.684  -2.217   8.898  1.00  0.190          H  
ATOM  30967  HB  THR B2001      11.929  -4.037   7.275  1.00  0.290          H  
ATOM  30968  HG1 THR B2001      11.066  -6.124   7.742  1.00  0.290          H  
ATOM  30969 1HG2 THR B2001      13.380  -5.571   8.596  1.00  0.290          H  
ATOM  30970 2HG2 THR B2001      13.621  -3.883   9.089  1.00  0.290          H  
ATOM  30971 3HG2 THR B2001      12.661  -4.976  10.101  1.00  0.290          H  
ATOM  30972  N   SER B2002       9.979  -2.108   7.033  1.00  0.120          N  
ATOM  30973  CA  SER B2002       8.925  -1.797   6.089  1.00  0.100          C  
ATOM  30974  C   SER B2002       9.460  -1.951   4.677  1.00  0.110          C  
ATOM  30975  O   SER B2002      10.670  -1.846   4.430  1.00  0.110          O  
ATOM  30976  CB  SER B2002       8.391  -0.408   6.340  1.00  0.150          C  
ATOM  30977  OG  SER B2002       9.378   0.554   6.141  1.00  0.150          O  
ATOM  30978  H   SER B2002      10.942  -1.840   6.817  1.00  0.140          H  
ATOM  30979  HA  SER B2002       8.109  -2.502   6.229  1.00  0.120          H  
ATOM  30980 1HB  SER B2002       7.556  -0.217   5.673  1.00  0.180          H  
ATOM  30981 2HB  SER B2002       8.016  -0.345   7.357  1.00  0.180          H  
ATOM  30982  HG  SER B2002       8.971   1.400   6.408  1.00  0.180          H  
ATOM  30983  N   VAL B2003       8.568  -2.241   3.732  1.00  0.120          N  
ATOM  30984  CA  VAL B2003       9.027  -2.448   2.372  1.00  0.140          C  
ATOM  30985  C   VAL B2003       8.326  -1.625   1.316  1.00  0.140          C  
ATOM  30986  O   VAL B2003       7.102  -1.657   1.154  1.00  0.150          O  
ATOM  30987  CB  VAL B2003       8.932  -3.948   1.979  1.00  0.190          C  
ATOM  30988  CG1 VAL B2003       9.385  -4.131   0.503  1.00  0.190          C  
ATOM  30989  CG2 VAL B2003       9.826  -4.791   2.928  1.00  0.190          C  
ATOM  30990  H   VAL B2003       7.580  -2.287   3.949  1.00  0.140          H  
ATOM  30991  HA  VAL B2003      10.078  -2.180   2.338  1.00  0.170          H  
ATOM  30992  HB  VAL B2003       7.900  -4.290   2.055  1.00  0.230          H  
ATOM  30993 1HG1 VAL B2003       9.333  -5.149   0.245  1.00  0.230          H  
ATOM  30994 2HG1 VAL B2003       8.752  -3.582  -0.167  1.00  0.230          H  
ATOM  30995 3HG1 VAL B2003      10.402  -3.787   0.381  1.00  0.230          H  
ATOM  30996 1HG2 VAL B2003       9.770  -5.844   2.651  1.00  0.230          H  
ATOM  30997 2HG2 VAL B2003      10.848  -4.447   2.849  1.00  0.230          H  
ATOM  30998 3HG2 VAL B2003       9.495  -4.678   3.953  1.00  0.230          H  
ATOM  30999  N   ASP B2004       9.127  -0.944   0.521  1.00  0.130          N  
ATOM  31000  CA  ASP B2004       8.581  -0.201  -0.581  1.00  0.140          C  
ATOM  31001  C   ASP B2004       8.381  -1.228  -1.674  1.00  0.160          C  
ATOM  31002  O   ASP B2004       9.299  -1.565  -2.424  1.00  0.160          O  
ATOM  31003  CB  ASP B2004       9.491   0.967  -0.985  1.00  0.190          C  
ATOM  31004  CG  ASP B2004       8.958   1.793  -2.154  1.00  0.190          C  
ATOM  31005  OD1 ASP B2004       8.180   1.262  -2.927  1.00  0.190          O  
ATOM  31006  OD2 ASP B2004       9.297   2.951  -2.270  1.00  0.190          O  
ATOM  31007  H   ASP B2004      10.132  -0.973   0.701  1.00  0.160          H  
ATOM  31008  HA  ASP B2004       7.609   0.205  -0.300  1.00  0.170          H  
ATOM  31009 1HB  ASP B2004       9.623   1.630  -0.126  1.00  0.230          H  
ATOM  31010 2HB  ASP B2004      10.463   0.590  -1.241  1.00  0.230          H  
ATOM  31011  N   CYS B2005       7.166  -1.762  -1.699  1.00  0.190          N  
ATOM  31012  CA  CYS B2005       6.758  -2.853  -2.571  1.00  0.230          C  
ATOM  31013  C   CYS B2005       7.058  -2.519  -4.025  1.00  0.240          C  
ATOM  31014  O   CYS B2005       7.656  -3.326  -4.740  1.00  0.290          O  
ATOM  31015  CB  CYS B2005       5.264  -3.109  -2.379  1.00  0.310          C  
ATOM  31016  SG  CYS B2005       4.567  -4.513  -3.280  1.00  0.310          S  
ATOM  31017  H   CYS B2005       6.527  -1.427  -0.985  1.00  0.230          H  
ATOM  31018  HA  CYS B2005       7.310  -3.750  -2.293  1.00  0.280          H  
ATOM  31019 1HB  CYS B2005       5.065  -3.263  -1.316  1.00  0.370          H  
ATOM  31020 2HB  CYS B2005       4.724  -2.216  -2.679  1.00  0.370          H  
ATOM  31021  N   THR B2006       6.711  -1.304  -4.462  1.00  0.270          N  
ATOM  31022  CA  THR B2006       6.977  -0.926  -5.840  1.00  0.270          C  
ATOM  31023  C   THR B2006       8.476  -0.874  -6.098  1.00  0.250          C  
ATOM  31024  O   THR B2006       8.944  -1.386  -7.116  1.00  0.290          O  
ATOM  31025  CB  THR B2006       6.336   0.425  -6.233  1.00  0.380          C  
ATOM  31026  OG1 THR B2006       4.905   0.347  -6.084  1.00  0.380          O  
ATOM  31027  CG2 THR B2006       6.657   0.725  -7.733  1.00  0.380          C  
ATOM  31028  H   THR B2006       6.254  -0.651  -3.839  1.00  0.320          H  
ATOM  31029  HA  THR B2006       6.566  -1.691  -6.485  1.00  0.320          H  
ATOM  31030  HB  THR B2006       6.727   1.222  -5.594  1.00  0.450          H  
ATOM  31031  HG1 THR B2006       4.527   1.227  -6.180  1.00  0.450          H  
ATOM  31032 1HG2 THR B2006       6.195   1.669  -8.020  1.00  0.450          H  
ATOM  31033 2HG2 THR B2006       7.732   0.796  -7.886  1.00  0.450          H  
ATOM  31034 3HG2 THR B2006       6.261  -0.072  -8.361  1.00  0.450          H  
ATOM  31035  N   MET B2007       9.258  -0.271  -5.192  1.00  0.210          N  
ATOM  31036  CA  MET B2007      10.701  -0.212  -5.437  1.00  0.190          C  
ATOM  31037  C   MET B2007      11.337  -1.609  -5.501  1.00  0.190          C  
ATOM  31038  O   MET B2007      12.217  -1.852  -6.330  1.00  0.230          O  
ATOM  31039  CB  MET B2007      11.398   0.625  -4.366  1.00  0.270          C  
ATOM  31040  CG  MET B2007      12.877   0.909  -4.630  1.00  0.270          C  
ATOM  31041  SD  MET B2007      13.129   1.947  -6.069  1.00  0.270          S  
ATOM  31042  CE  MET B2007      14.859   1.658  -6.417  1.00  0.270          C  
ATOM  31043  H   MET B2007       8.839   0.176  -4.358  1.00  0.250          H  
ATOM  31044  HA  MET B2007      10.852   0.264  -6.400  1.00  0.230          H  
ATOM  31045 1HB  MET B2007      10.885   1.580  -4.261  1.00  0.330          H  
ATOM  31046 2HB  MET B2007      11.317   0.107  -3.419  1.00  0.330          H  
ATOM  31047 1HG  MET B2007      13.305   1.410  -3.763  1.00  0.330          H  
ATOM  31048 2HG  MET B2007      13.421  -0.027  -4.777  1.00  0.330          H  
ATOM  31049 1HE  MET B2007      15.155   2.231  -7.299  1.00  0.330          H  
ATOM  31050 2HE  MET B2007      15.464   1.976  -5.561  1.00  0.330          H  
ATOM  31051 3HE  MET B2007      15.027   0.596  -6.602  1.00  0.330          H  
ATOM  31052  N   TYR B2008      10.889  -2.527  -4.640  1.00  0.180          N  
ATOM  31053  CA  TYR B2008      11.392  -3.900  -4.617  1.00  0.200          C  
ATOM  31054  C   TYR B2008      11.118  -4.629  -5.934  1.00  0.230          C  
ATOM  31055  O   TYR B2008      11.991  -5.301  -6.501  1.00  0.280          O  
ATOM  31056  CB  TYR B2008      10.776  -4.702  -3.460  1.00  0.270          C  
ATOM  31057  CG  TYR B2008      11.282  -6.147  -3.389  1.00  0.270          C  
ATOM  31058  CD1 TYR B2008      12.503  -6.411  -2.791  1.00  0.270          C  
ATOM  31059  CD2 TYR B2008      10.541  -7.199  -3.934  1.00  0.270          C  
ATOM  31060  CE1 TYR B2008      12.980  -7.698  -2.739  1.00  0.270          C  
ATOM  31061  CE2 TYR B2008      11.017  -8.489  -3.871  1.00  0.270          C  
ATOM  31062  CZ  TYR B2008      12.233  -8.747  -3.286  1.00  0.270          C  
ATOM  31063  OH  TYR B2008      12.708 -10.046  -3.237  1.00  0.270          O  
ATOM  31064  H   TYR B2008      10.191  -2.246  -3.946  1.00  0.220          H  
ATOM  31065  HA  TYR B2008      12.471  -3.866  -4.480  1.00  0.240          H  
ATOM  31066 1HB  TYR B2008      11.007  -4.206  -2.512  1.00  0.330          H  
ATOM  31067 2HB  TYR B2008       9.691  -4.718  -3.563  1.00  0.330          H  
ATOM  31068  HD1 TYR B2008      13.092  -5.593  -2.369  1.00  0.330          H  
ATOM  31069  HD2 TYR B2008       9.588  -7.005  -4.407  1.00  0.330          H  
ATOM  31070  HE1 TYR B2008      13.943  -7.888  -2.282  1.00  0.330          H  
ATOM  31071  HE2 TYR B2008      10.432  -9.306  -4.294  1.00  0.330          H  
ATOM  31072  HH  TYR B2008      13.654 -10.052  -2.963  1.00  0.330          H  
ATOM  31073  N   ILE B2009       9.877  -4.534  -6.395  1.00  0.230          N  
ATOM  31074  CA  ILE B2009       9.454  -5.257  -7.575  1.00  0.250          C  
ATOM  31075  C   ILE B2009       9.903  -4.587  -8.887  1.00  0.250          C  
ATOM  31076  O   ILE B2009      10.401  -5.260  -9.790  1.00  0.250          O  
ATOM  31077  CB  ILE B2009       7.917  -5.378  -7.593  1.00  0.340          C  
ATOM  31078  CG1 ILE B2009       7.428  -6.186  -6.368  1.00  0.340          C  
ATOM  31079  CG2 ILE B2009       7.496  -6.108  -8.866  1.00  0.340          C  
ATOM  31080  CD1 ILE B2009       5.963  -6.139  -6.130  1.00  0.340          C  
ATOM  31081  H   ILE B2009       9.197  -3.976  -5.866  1.00  0.280          H  
ATOM  31082  HA  ILE B2009       9.884  -6.253  -7.531  1.00  0.300          H  
ATOM  31083  HB  ILE B2009       7.471  -4.383  -7.554  1.00  0.410          H  
ATOM  31084 1HG1 ILE B2009       7.692  -7.195  -6.478  1.00  0.410          H  
ATOM  31085 2HG1 ILE B2009       7.910  -5.789  -5.481  1.00  0.410          H  
ATOM  31086 1HG2 ILE B2009       6.441  -6.188  -8.899  1.00  0.410          H  
ATOM  31087 2HG2 ILE B2009       7.820  -5.583  -9.737  1.00  0.410          H  
ATOM  31088 3HG2 ILE B2009       7.938  -7.093  -8.882  1.00  0.410          H  
ATOM  31089 1HD1 ILE B2009       5.741  -6.714  -5.241  1.00  0.410          H  
ATOM  31090 2HD1 ILE B2009       5.661  -5.108  -5.977  1.00  0.410          H  
ATOM  31091 3HD1 ILE B2009       5.425  -6.555  -6.961  1.00  0.410          H  
ATOM  31092  N   CYS B2010       9.653  -3.287  -9.022  1.00  0.320          N  
ATOM  31093  CA  CYS B2010       9.877  -2.539 -10.252  1.00  0.340          C  
ATOM  31094  C   CYS B2010      10.862  -1.378 -10.114  1.00  0.650          C  
ATOM  31095  O   CYS B2010      10.685  -0.355 -10.774  1.00  1.500          O  
ATOM  31096  CB  CYS B2010       8.546  -1.977 -10.730  1.00  0.470          C  
ATOM  31097  SG  CYS B2010       7.302  -3.233 -11.112  1.00  0.470          S  
ATOM  31098  H   CYS B2010       9.262  -2.785  -8.231  1.00  0.380          H  
ATOM  31099  HA  CYS B2010      10.263  -3.227 -10.997  1.00  0.410          H  
ATOM  31100 1HB  CYS B2010       8.135  -1.334  -9.949  1.00  0.560          H  
ATOM  31101 2HB  CYS B2010       8.697  -1.354 -11.605  1.00  0.560          H  
ATOM  31102  N   GLY B2011      11.918  -1.505  -9.321  1.00  0.330          N  
ATOM  31103  CA  GLY B2011      12.755  -0.335  -9.017  1.00  0.390          C  
ATOM  31104  C   GLY B2011      13.180   0.532 -10.204  1.00  0.550          C  
ATOM  31105  O   GLY B2011      13.922   0.120 -11.097  1.00  1.540          O  
ATOM  31106  H   GLY B2011      12.098  -2.394  -8.863  1.00  0.400          H  
ATOM  31107 1HA  GLY B2011      12.209   0.287  -8.316  1.00  0.470          H  
ATOM  31108 2HA  GLY B2011      13.640  -0.674  -8.480  1.00  0.470          H  
ATOM  31109  N   ASP B2012      12.727   1.781 -10.145  1.00  0.560          N  
ATOM  31110  CA  ASP B2012      12.952   2.836 -11.121  1.00  0.640          C  
ATOM  31111  C   ASP B2012      12.624   2.437 -12.578  1.00  0.600          C  
ATOM  31112  O   ASP B2012      13.280   2.894 -13.515  1.00  1.010          O  
ATOM  31113  CB  ASP B2012      14.375   3.407 -10.966  1.00  0.860          C  
ATOM  31114  CG  ASP B2012      14.566   4.128  -9.553  1.00  0.860          C  
ATOM  31115  OD1 ASP B2012      13.542   4.463  -8.960  1.00  0.860          O  
ATOM  31116  OD2 ASP B2012      15.711   4.382  -9.121  1.00  0.860          O  
ATOM  31117  H   ASP B2012      12.156   2.020  -9.345  1.00  0.670          H  
ATOM  31118  HA  ASP B2012      12.276   3.653 -10.868  1.00  0.770          H  
ATOM  31119 1HB  ASP B2012      15.105   2.600 -11.065  1.00  1.040          H  
ATOM  31120 2HB  ASP B2012      14.570   4.126 -11.764  1.00  1.040          H  
ATOM  31121  N   SER B2013      11.545   1.672 -12.783  1.00  0.420          N  
ATOM  31122  CA  SER B2013      11.132   1.275 -14.128  1.00  0.360          C  
ATOM  31123  C   SER B2013       9.633   1.494 -14.333  1.00  0.280          C  
ATOM  31124  O   SER B2013       8.794   0.872 -13.665  1.00  0.250          O  
ATOM  31125  CB  SER B2013      11.491  -0.173 -14.382  1.00  0.530          C  
ATOM  31126  OG  SER B2013      11.030  -0.572 -15.644  1.00  0.530          O  
ATOM  31127  H   SER B2013      11.029   1.295 -11.986  1.00  0.500          H  
ATOM  31128  HA  SER B2013      11.666   1.891 -14.850  1.00  0.430          H  
ATOM  31129 1HB  SER B2013      12.575  -0.293 -14.326  1.00  0.630          H  
ATOM  31130 2HB  SER B2013      11.050  -0.803 -13.605  1.00  0.630          H  
ATOM  31131  HG  SER B2013      11.394  -1.447 -15.799  1.00  0.630          H  
ATOM  31132  N   THR B2014       9.312   2.419 -15.245  1.00  0.300          N  
ATOM  31133  CA  THR B2014       7.952   2.873 -15.517  1.00  0.290          C  
ATOM  31134  C   THR B2014       7.000   1.804 -16.013  1.00  0.270          C  
ATOM  31135  O   THR B2014       5.872   1.715 -15.526  1.00  0.270          O  
ATOM  31136  CB  THR B2014       7.969   4.007 -16.570  1.00  0.410          C  
ATOM  31137  OG1 THR B2014       8.713   5.128 -16.064  1.00  0.410          O  
ATOM  31138  CG2 THR B2014       6.535   4.456 -16.880  1.00  0.410          C  
ATOM  31139  H   THR B2014      10.062   2.864 -15.759  1.00  0.360          H  
ATOM  31140  HA  THR B2014       7.545   3.275 -14.589  1.00  0.350          H  
ATOM  31141  HB  THR B2014       8.444   3.648 -17.487  1.00  0.490          H  
ATOM  31142  HG1 THR B2014       8.846   5.765 -16.774  1.00  0.490          H  
ATOM  31143 1HG2 THR B2014       6.565   5.258 -17.615  1.00  0.490          H  
ATOM  31144 2HG2 THR B2014       5.949   3.634 -17.285  1.00  0.490          H  
ATOM  31145 3HG2 THR B2014       6.063   4.818 -15.967  1.00  0.490          H  
ATOM  31146  N   GLU B2015       7.421   1.004 -16.985  1.00  0.280          N  
ATOM  31147  CA  GLU B2015       6.520   0.022 -17.564  1.00  0.270          C  
ATOM  31148  C   GLU B2015       6.121  -1.007 -16.526  1.00  0.240          C  
ATOM  31149  O   GLU B2015       4.947  -1.370 -16.409  1.00  0.220          O  
ATOM  31150  CB  GLU B2015       7.205  -0.655 -18.751  1.00  0.380          C  
ATOM  31151  CG  GLU B2015       7.484   0.286 -19.939  1.00  0.380          C  
ATOM  31152  CD  GLU B2015       8.710   1.161 -19.724  1.00  0.380          C  
ATOM  31153  OE1 GLU B2015       9.346   0.997 -18.708  1.00  0.380          O  
ATOM  31154  OE2 GLU B2015       8.988   1.993 -20.547  1.00  0.380          O  
ATOM  31155  H   GLU B2015       8.370   1.104 -17.351  1.00  0.340          H  
ATOM  31156  HA  GLU B2015       5.622   0.533 -17.909  1.00  0.320          H  
ATOM  31157 1HB  GLU B2015       8.155  -1.075 -18.423  1.00  0.460          H  
ATOM  31158 2HB  GLU B2015       6.589  -1.481 -19.107  1.00  0.460          H  
ATOM  31159 1HG  GLU B2015       7.632  -0.314 -20.837  1.00  0.460          H  
ATOM  31160 2HG  GLU B2015       6.613   0.921 -20.097  1.00  0.460          H  
ATOM  31161  N   CYS B2016       7.091  -1.439 -15.734  1.00  0.240          N  
ATOM  31162  CA  CYS B2016       6.832  -2.411 -14.698  1.00  0.210          C  
ATOM  31163  C   CYS B2016       5.909  -1.803 -13.656  1.00  0.210          C  
ATOM  31164  O   CYS B2016       4.946  -2.449 -13.238  1.00  0.210          O  
ATOM  31165  CB  CYS B2016       8.141  -2.894 -14.088  1.00  0.310          C  
ATOM  31166  SG  CYS B2016       7.998  -4.184 -12.787  1.00  0.310          S  
ATOM  31167  H   CYS B2016       8.028  -1.085 -15.876  1.00  0.290          H  
ATOM  31168  HA  CYS B2016       6.330  -3.266 -15.142  1.00  0.250          H  
ATOM  31169 1HB  CYS B2016       8.753  -3.309 -14.885  1.00  0.370          H  
ATOM  31170 2HB  CYS B2016       8.689  -2.049 -13.696  1.00  0.370          H  
ATOM  31171  N   SER B2017       6.187  -0.557 -13.242  1.00  0.230          N  
ATOM  31172  CA  SER B2017       5.380   0.105 -12.233  1.00  0.240          C  
ATOM  31173  C   SER B2017       3.936   0.190 -12.694  1.00  0.240          C  
ATOM  31174  O   SER B2017       3.012  -0.059 -11.918  1.00  0.250          O  
ATOM  31175  CB  SER B2017       5.923   1.491 -11.958  1.00  0.330          C  
ATOM  31176  OG  SER B2017       5.172   2.148 -10.975  1.00  0.330          O  
ATOM  31177  H   SER B2017       7.013  -0.062 -13.586  1.00  0.280          H  
ATOM  31178  HA  SER B2017       5.424  -0.480 -11.315  1.00  0.290          H  
ATOM  31179 1HB  SER B2017       6.964   1.413 -11.641  1.00  0.400          H  
ATOM  31180 2HB  SER B2017       5.905   2.071 -12.879  1.00  0.400          H  
ATOM  31181  HG  SER B2017       5.558   3.021 -10.897  1.00  0.400          H  
ATOM  31182  N   ASN B2018       3.719   0.541 -13.966  1.00  0.240          N  
ATOM  31183  CA  ASN B2018       2.360   0.623 -14.461  1.00  0.240          C  
ATOM  31184  C   ASN B2018       1.709  -0.767 -14.428  1.00  0.250          C  
ATOM  31185  O   ASN B2018       0.574  -0.919 -13.981  1.00  0.290          O  
ATOM  31186  CB  ASN B2018       2.349   1.196 -15.859  1.00  0.340          C  
ATOM  31187  CG  ASN B2018       2.730   2.658 -15.885  1.00  0.340          C  
ATOM  31188  OD1 ASN B2018       2.814   3.345 -14.850  1.00  0.340          O  
ATOM  31189  ND2 ASN B2018       2.942   3.165 -17.072  1.00  0.340          N  
ATOM  31190  H   ASN B2018       4.510   0.794 -14.565  1.00  0.290          H  
ATOM  31191  HA  ASN B2018       1.784   1.274 -13.804  1.00  0.290          H  
ATOM  31192 1HB  ASN B2018       3.052   0.639 -16.482  1.00  0.400          H  
ATOM  31193 2HB  ASN B2018       1.356   1.082 -16.291  1.00  0.400          H  
ATOM  31194 1HD2 ASN B2018       3.166   4.134 -17.170  1.00  0.400          H  
ATOM  31195 2HD2 ASN B2018       2.858   2.590 -17.884  1.00  0.400          H  
ATOM  31196  N   LEU B2019       2.445  -1.819 -14.821  1.00  0.250          N  
ATOM  31197  CA  LEU B2019       1.876  -3.165 -14.763  1.00  0.270          C  
ATOM  31198  C   LEU B2019       1.534  -3.570 -13.360  1.00  0.290          C  
ATOM  31199  O   LEU B2019       0.466  -4.112 -13.129  1.00  0.310          O  
ATOM  31200  CB  LEU B2019       2.839  -4.218 -15.328  1.00  0.370          C  
ATOM  31201  CG  LEU B2019       3.033  -4.251 -16.822  1.00  0.370          C  
ATOM  31202  CD1 LEU B2019       4.213  -5.165 -17.147  1.00  0.370          C  
ATOM  31203  CD2 LEU B2019       1.757  -4.804 -17.463  1.00  0.370          C  
ATOM  31204  H   LEU B2019       3.379  -1.670 -15.216  1.00  0.300          H  
ATOM  31205  HA  LEU B2019       0.954  -3.163 -15.329  1.00  0.320          H  
ATOM  31206 1HB  LEU B2019       3.814  -4.053 -14.881  1.00  0.440          H  
ATOM  31207 2HB  LEU B2019       2.493  -5.204 -15.022  1.00  0.440          H  
ATOM  31208  HG  LEU B2019       3.243  -3.248 -17.200  1.00  0.440          H  
ATOM  31209 1HD1 LEU B2019       4.367  -5.202 -18.207  1.00  0.440          H  
ATOM  31210 2HD1 LEU B2019       5.086  -4.758 -16.682  1.00  0.440          H  
ATOM  31211 3HD1 LEU B2019       4.021  -6.177 -16.769  1.00  0.440          H  
ATOM  31212 1HD2 LEU B2019       1.880  -4.846 -18.514  1.00  0.440          H  
ATOM  31213 2HD2 LEU B2019       1.563  -5.814 -17.082  1.00  0.440          H  
ATOM  31214 3HD2 LEU B2019       0.907  -4.176 -17.249  1.00  0.440          H  
ATOM  31215  N   LEU B2020       2.370  -3.218 -12.400  1.00  0.280          N  
ATOM  31216  CA  LEU B2020       2.171  -3.564 -11.002  1.00  0.290          C  
ATOM  31217  C   LEU B2020       0.848  -3.035 -10.455  1.00  0.300          C  
ATOM  31218  O   LEU B2020       0.341  -3.543  -9.454  1.00  0.310          O  
ATOM  31219  CB  LEU B2020       3.353  -3.079 -10.144  1.00  0.400          C  
ATOM  31220  CG  LEU B2020       3.368  -3.492  -8.617  1.00  0.400          C  
ATOM  31221  CD1 LEU B2020       3.355  -5.010  -8.458  1.00  0.400          C  
ATOM  31222  CD2 LEU B2020       4.629  -2.920  -7.976  1.00  0.400          C  
ATOM  31223  H   LEU B2020       3.244  -2.759 -12.669  1.00  0.340          H  
ATOM  31224  HA  LEU B2020       2.148  -4.644 -10.951  1.00  0.350          H  
ATOM  31225 1HB  LEU B2020       4.272  -3.445 -10.604  1.00  0.480          H  
ATOM  31226 2HB  LEU B2020       3.371  -1.988 -10.190  1.00  0.480          H  
ATOM  31227  HG  LEU B2020       2.488  -3.085  -8.112  1.00  0.480          H  
ATOM  31228 1HD1 LEU B2020       3.377  -5.252  -7.397  1.00  0.480          H  
ATOM  31229 2HD1 LEU B2020       2.462  -5.432  -8.891  1.00  0.480          H  
ATOM  31230 3HD1 LEU B2020       4.224  -5.418  -8.947  1.00  0.480          H  
ATOM  31231 1HD2 LEU B2020       4.651  -3.182  -6.916  1.00  0.480          H  
ATOM  31232 2HD2 LEU B2020       5.510  -3.325  -8.472  1.00  0.480          H  
ATOM  31233 3HD2 LEU B2020       4.618  -1.838  -8.080  1.00  0.480          H  
ATOM  31234  N   LEU B2021       0.281  -1.985 -11.059  1.00  0.310          N  
ATOM  31235  CA  LEU B2021      -0.969  -1.433 -10.569  1.00  0.320          C  
ATOM  31236  C   LEU B2021      -2.069  -2.488 -10.684  1.00  0.370          C  
ATOM  31237  O   LEU B2021      -3.032  -2.471  -9.920  1.00  0.450          O  
ATOM  31238  CB  LEU B2021      -1.360  -0.171 -11.359  1.00  0.440          C  
ATOM  31239  CG  LEU B2021      -0.450   1.099 -11.178  1.00  0.440          C  
ATOM  31240  CD1 LEU B2021      -0.877   2.162 -12.191  1.00  0.440          C  
ATOM  31241  CD2 LEU B2021      -0.572   1.660  -9.747  1.00  0.440          C  
ATOM  31242  H   LEU B2021       0.674  -1.605 -11.926  1.00  0.370          H  
ATOM  31243  HA  LEU B2021      -0.849  -1.185  -9.519  1.00  0.380          H  
ATOM  31244 1HB  LEU B2021      -1.353  -0.425 -12.419  1.00  0.530          H  
ATOM  31245 2HB  LEU B2021      -2.377   0.105 -11.085  1.00  0.530          H  
ATOM  31246  HG  LEU B2021       0.592   0.831 -11.381  1.00  0.530          H  
ATOM  31247 1HD1 LEU B2021      -0.241   3.042 -12.090  1.00  0.530          H  
ATOM  31248 2HD1 LEU B2021      -0.773   1.757 -13.202  1.00  0.530          H  
ATOM  31249 3HD1 LEU B2021      -1.912   2.445 -12.020  1.00  0.530          H  
ATOM  31250 1HD2 LEU B2021       0.064   2.541  -9.654  1.00  0.530          H  
ATOM  31251 2HD2 LEU B2021      -1.607   1.938  -9.550  1.00  0.530          H  
ATOM  31252 3HD2 LEU B2021      -0.253   0.918  -9.023  1.00  0.530          H  
ATOM  31253  N   GLN B2022      -1.905  -3.450 -11.608  1.00  0.350          N  
ATOM  31254  CA  GLN B2022      -2.863  -4.518 -11.871  1.00  0.400          C  
ATOM  31255  C   GLN B2022      -2.992  -5.467 -10.690  1.00  0.330          C  
ATOM  31256  O   GLN B2022      -3.929  -6.284 -10.659  1.00  0.350          O  
ATOM  31257  CB  GLN B2022      -2.433  -5.366 -13.057  1.00  0.540          C  
ATOM  31258  CG  GLN B2022      -1.338  -6.369 -12.749  1.00  0.540          C  
ATOM  31259  CD  GLN B2022      -0.821  -6.962 -13.963  1.00  0.540          C  
ATOM  31260  OE1 GLN B2022      -1.647  -7.346 -14.791  1.00  0.540          O  
ATOM  31261  NE2 GLN B2022       0.495  -7.077 -14.099  1.00  0.540          N  
ATOM  31262  H   GLN B2022      -1.059  -3.453 -12.182  1.00  0.420          H  
ATOM  31263  HA  GLN B2022      -3.836  -4.070 -12.069  1.00  0.480          H  
ATOM  31264 1HB  GLN B2022      -3.263  -5.887 -13.441  1.00  0.650          H  
ATOM  31265 2HB  GLN B2022      -2.058  -4.711 -13.845  1.00  0.650          H  
ATOM  31266 1HG  GLN B2022      -0.547  -5.929 -12.190  1.00  0.650          H  
ATOM  31267 2HG  GLN B2022      -1.773  -7.187 -12.173  1.00  0.650          H  
ATOM  31268 1HE2 GLN B2022       0.941  -7.509 -14.930  1.00  0.650          H  
ATOM  31269 2HE2 GLN B2022       1.096  -6.769 -13.369  1.00  0.650          H  
ATOM  31270  N   TYR B2023      -2.007  -5.428  -9.760  1.00  0.340          N  
ATOM  31271  CA  TYR B2023      -2.021  -6.264  -8.569  1.00  0.360          C  
ATOM  31272  C   TYR B2023      -2.491  -5.447  -7.367  1.00  0.550          C  
ATOM  31273  O   TYR B2023      -2.584  -5.971  -6.247  1.00  0.910          O  
ATOM  31274  CB  TYR B2023      -0.648  -6.878  -8.295  1.00  0.500          C  
ATOM  31275  CG  TYR B2023      -0.211  -7.929  -9.293  1.00  0.500          C  
ATOM  31276  CD1 TYR B2023       0.645  -7.614 -10.316  1.00  0.500          C  
ATOM  31277  CD2 TYR B2023      -0.652  -9.232  -9.147  1.00  0.500          C  
ATOM  31278  CE1 TYR B2023       1.058  -8.592 -11.199  1.00  0.500          C  
ATOM  31279  CE2 TYR B2023      -0.226 -10.212 -10.027  1.00  0.500          C  
ATOM  31280  CZ  TYR B2023       0.623  -9.887 -11.050  1.00  0.500          C  
ATOM  31281  OH  TYR B2023       1.055 -10.848 -11.925  1.00  0.500          O  
ATOM  31282  H   TYR B2023      -1.242  -4.751  -9.846  1.00  0.410          H  
ATOM  31283  HA  TYR B2023      -2.735  -7.072  -8.720  1.00  0.430          H  
ATOM  31284 1HB  TYR B2023       0.100  -6.082  -8.293  1.00  0.600          H  
ATOM  31285 2HB  TYR B2023      -0.642  -7.329  -7.303  1.00  0.600          H  
ATOM  31286  HD1 TYR B2023       0.998  -6.595 -10.431  1.00  0.600          H  
ATOM  31287  HD2 TYR B2023      -1.325  -9.487  -8.330  1.00  0.600          H  
ATOM  31288  HE1 TYR B2023       1.739  -8.343 -12.011  1.00  0.600          H  
ATOM  31289  HE2 TYR B2023      -0.564 -11.243  -9.909  1.00  0.600          H  
ATOM  31290  HH  TYR B2023       0.736 -11.717 -11.643  1.00  0.600          H  
ATOM  31291  N   GLY B2024      -2.743  -4.157  -7.604  1.00  0.550          N  
ATOM  31292  CA  GLY B2024      -3.322  -3.240  -6.656  1.00  0.850          C  
ATOM  31293  C   GLY B2024      -2.849  -3.313  -5.232  1.00  0.660          C  
ATOM  31294  O   GLY B2024      -1.692  -3.055  -4.867  1.00  1.170          O  
ATOM  31295  H   GLY B2024      -2.638  -3.790  -8.546  1.00  0.660          H  
ATOM  31296 1HA  GLY B2024      -3.151  -2.229  -7.029  1.00  1.020          H  
ATOM  31297 2HA  GLY B2024      -4.403  -3.377  -6.672  1.00  1.020          H  
ATOM  31298  N   SER B2025      -3.858  -3.653  -4.428  1.00  0.820          N  
ATOM  31299  CA  SER B2025      -3.895  -3.719  -2.983  1.00  0.790          C  
ATOM  31300  C   SER B2025      -2.957  -4.741  -2.391  1.00  0.670          C  
ATOM  31301  O   SER B2025      -2.769  -4.752  -1.175  1.00  0.680          O  
ATOM  31302  CB  SER B2025      -5.313  -3.975  -2.500  1.00  1.120          C  
ATOM  31303  OG  SER B2025      -5.769  -5.240  -2.877  1.00  1.120          O  
ATOM  31304  H   SER B2025      -4.729  -3.884  -4.886  1.00  0.980          H  
ATOM  31305  HA  SER B2025      -3.594  -2.743  -2.604  1.00  0.950          H  
ATOM  31306 1HB  SER B2025      -5.341  -3.888  -1.412  1.00  1.340          H  
ATOM  31307 2HB  SER B2025      -5.976  -3.213  -2.904  1.00  1.340          H  
ATOM  31308  HG  SER B2025      -6.653  -5.310  -2.502  1.00  1.340          H  
ATOM  31309  N   PHE B2026      -2.362  -5.607  -3.205  1.00  0.640          N  
ATOM  31310  CA  PHE B2026      -1.389  -6.539  -2.665  1.00  0.610          C  
ATOM  31311  C   PHE B2026      -0.338  -5.802  -1.858  1.00  0.510          C  
ATOM  31312  O   PHE B2026       0.017  -6.210  -0.745  1.00  0.460          O  
ATOM  31313  CB  PHE B2026      -0.659  -7.280  -3.767  1.00  0.870          C  
ATOM  31314  CG  PHE B2026       0.493  -8.064  -3.240  1.00  0.870          C  
ATOM  31315  CD1 PHE B2026       0.333  -9.311  -2.674  1.00  0.870          C  
ATOM  31316  CD2 PHE B2026       1.763  -7.523  -3.302  1.00  0.870          C  
ATOM  31317  CE1 PHE B2026       1.423  -9.999  -2.198  1.00  0.870          C  
ATOM  31318  CE2 PHE B2026       2.832  -8.203  -2.848  1.00  0.870          C  
ATOM  31319  CZ  PHE B2026       2.675  -9.442  -2.292  1.00  0.870          C  
ATOM  31320  H   PHE B2026      -2.558  -5.593  -4.214  1.00  0.770          H  
ATOM  31321  HA  PHE B2026      -1.903  -7.249  -2.014  1.00  0.730          H  
ATOM  31322 1HB  PHE B2026      -1.342  -7.956  -4.274  1.00  1.040          H  
ATOM  31323 2HB  PHE B2026      -0.291  -6.570  -4.510  1.00  1.040          H  
ATOM  31324  HD1 PHE B2026      -0.664  -9.750  -2.602  1.00  1.040          H  
ATOM  31325  HD2 PHE B2026       1.908  -6.538  -3.748  1.00  1.040          H  
ATOM  31326  HE1 PHE B2026       1.291 -10.983  -1.745  1.00  1.040          H  
ATOM  31327  HE2 PHE B2026       3.818  -7.756  -2.935  1.00  1.040          H  
ATOM  31328  HZ  PHE B2026       3.541  -9.982  -1.922  1.00  1.040          H  
ATOM  31329  N   CYS B2027       0.209  -4.731  -2.439  1.00  0.480          N  
ATOM  31330  CA  CYS B2027       1.281  -4.032  -1.765  1.00  0.400          C  
ATOM  31331  C   CYS B2027       0.783  -3.412  -0.461  1.00  0.340          C  
ATOM  31332  O   CYS B2027       1.487  -3.435   0.554  1.00  0.240          O  
ATOM  31333  CB  CYS B2027       1.888  -2.995  -2.699  1.00  0.590          C  
ATOM  31334  SG  CYS B2027       2.888  -3.716  -4.127  1.00  0.590          S  
ATOM  31335  H   CYS B2027      -0.168  -4.382  -3.328  1.00  0.580          H  
ATOM  31336  HA  CYS B2027       2.055  -4.757  -1.520  1.00  0.480          H  
ATOM  31337 1HB  CYS B2027       1.078  -2.405  -3.133  1.00  0.710          H  
ATOM  31338 2HB  CYS B2027       2.502  -2.311  -2.131  1.00  0.710          H  
ATOM  31339  N   THR B2028      -0.441  -2.882  -0.475  1.00  0.460          N  
ATOM  31340  CA  THR B2028      -1.036  -2.282   0.711  1.00  0.460          C  
ATOM  31341  C   THR B2028      -1.187  -3.336   1.801  1.00  0.390          C  
ATOM  31342  O   THR B2028      -0.908  -3.055   2.969  1.00  0.330          O  
ATOM  31343  CB  THR B2028      -2.395  -1.609   0.423  1.00  0.640          C  
ATOM  31344  OG1 THR B2028      -2.212  -0.559  -0.536  1.00  0.640          O  
ATOM  31345  CG2 THR B2028      -2.940  -0.994   1.722  1.00  0.640          C  
ATOM  31346  H   THR B2028      -0.940  -2.862  -1.350  1.00  0.550          H  
ATOM  31347  HA  THR B2028      -0.364  -1.510   1.079  1.00  0.550          H  
ATOM  31348  HB  THR B2028      -3.100  -2.343   0.032  1.00  0.770          H  
ATOM  31349  HG1 THR B2028      -3.070  -0.196  -0.773  1.00  0.770          H  
ATOM  31350 1HG2 THR B2028      -3.891  -0.503   1.517  1.00  0.770          H  
ATOM  31351 2HG2 THR B2028      -3.091  -1.767   2.462  1.00  0.770          H  
ATOM  31352 3HG2 THR B2028      -2.231  -0.260   2.102  1.00  0.770          H  
ATOM  31353  N   GLN B2029      -1.656  -4.534   1.448  1.00  0.430          N  
ATOM  31354  CA  GLN B2029      -1.810  -5.587   2.437  1.00  0.390          C  
ATOM  31355  C   GLN B2029      -0.467  -5.940   3.093  1.00  0.340          C  
ATOM  31356  O   GLN B2029      -0.415  -6.132   4.318  1.00  0.330          O  
ATOM  31357  CB  GLN B2029      -2.459  -6.813   1.811  1.00  0.560          C  
ATOM  31358  CG  GLN B2029      -2.753  -7.940   2.787  1.00  0.560          C  
ATOM  31359  CD  GLN B2029      -3.525  -9.015   2.123  1.00  0.560          C  
ATOM  31360  OE1 GLN B2029      -3.632  -9.034   0.893  1.00  0.560          O  
ATOM  31361  NE2 GLN B2029      -4.087  -9.922   2.889  1.00  0.560          N  
ATOM  31362  H   GLN B2029      -1.935  -4.693   0.474  1.00  0.520          H  
ATOM  31363  HA  GLN B2029      -2.475  -5.223   3.215  1.00  0.470          H  
ATOM  31364 1HB  GLN B2029      -3.393  -6.519   1.329  1.00  0.670          H  
ATOM  31365 2HB  GLN B2029      -1.802  -7.202   1.027  1.00  0.670          H  
ATOM  31366 1HG  GLN B2029      -1.814  -8.367   3.140  1.00  0.670          H  
ATOM  31367 2HG  GLN B2029      -3.335  -7.559   3.627  1.00  0.670          H  
ATOM  31368 1HE2 GLN B2029      -4.613 -10.658   2.469  1.00  0.670          H  
ATOM  31369 2HE2 GLN B2029      -3.966  -9.909   3.902  1.00  0.670          H  
ATOM  31370  N   LEU B2030       0.625  -5.999   2.303  1.00  0.320          N  
ATOM  31371  CA  LEU B2030       1.935  -6.284   2.896  1.00  0.290          C  
ATOM  31372  C   LEU B2030       2.318  -5.170   3.865  1.00  0.270          C  
ATOM  31373  O   LEU B2030       2.819  -5.427   4.967  1.00  0.270          O  
ATOM  31374  CB  LEU B2030       3.069  -6.252   1.867  1.00  0.420          C  
ATOM  31375  CG  LEU B2030       3.166  -7.278   0.757  1.00  0.420          C  
ATOM  31376  CD1 LEU B2030       4.314  -6.799  -0.106  1.00  0.420          C  
ATOM  31377  CD2 LEU B2030       3.415  -8.702   1.273  1.00  0.420          C  
ATOM  31378  H   LEU B2030       0.513  -5.901   1.285  1.00  0.380          H  
ATOM  31379  HA  LEU B2030       1.895  -7.232   3.428  1.00  0.350          H  
ATOM  31380 1HB  LEU B2030       3.025  -5.281   1.376  1.00  0.500          H  
ATOM  31381 2HB  LEU B2030       4.008  -6.290   2.415  1.00  0.500          H  
ATOM  31382  HG  LEU B2030       2.245  -7.277   0.165  1.00  0.500          H  
ATOM  31383 1HD1 LEU B2030       4.460  -7.451  -0.914  1.00  0.500          H  
ATOM  31384 2HD1 LEU B2030       4.100  -5.797  -0.478  1.00  0.500          H  
ATOM  31385 3HD1 LEU B2030       5.220  -6.772   0.492  1.00  0.500          H  
ATOM  31386 1HD2 LEU B2030       3.493  -9.379   0.433  1.00  0.500          H  
ATOM  31387 2HD2 LEU B2030       4.326  -8.740   1.822  1.00  0.500          H  
ATOM  31388 3HD2 LEU B2030       2.586  -9.018   1.904  1.00  0.500          H  
ATOM  31389  N   ASN B2031       2.045  -3.917   3.459  1.00  0.250          N  
ATOM  31390  CA  ASN B2031       2.386  -2.757   4.268  1.00  0.220          C  
ATOM  31391  C   ASN B2031       1.628  -2.765   5.579  1.00  0.220          C  
ATOM  31392  O   ASN B2031       2.193  -2.424   6.626  1.00  0.200          O  
ATOM  31393  CB  ASN B2031       2.082  -1.474   3.509  1.00  0.320          C  
ATOM  31394  CG  ASN B2031       3.034  -1.224   2.389  1.00  0.320          C  
ATOM  31395  OD1 ASN B2031       4.150  -1.736   2.382  1.00  0.320          O  
ATOM  31396  ND2 ASN B2031       2.632  -0.432   1.427  1.00  0.320          N  
ATOM  31397  H   ASN B2031       1.659  -3.775   2.519  1.00  0.300          H  
ATOM  31398  HA  ASN B2031       3.450  -2.795   4.498  1.00  0.260          H  
ATOM  31399 1HB  ASN B2031       1.079  -1.522   3.104  1.00  0.380          H  
ATOM  31400 2HB  ASN B2031       2.115  -0.630   4.195  1.00  0.380          H  
ATOM  31401 1HD2 ASN B2031       3.251  -0.244   0.665  1.00  0.380          H  
ATOM  31402 2HD2 ASN B2031       1.724  -0.015   1.455  1.00  0.380          H  
ATOM  31403  N   ARG B2032       0.353  -3.159   5.540  1.00  0.240          N  
ATOM  31404  CA  ARG B2032      -0.447  -3.222   6.750  1.00  0.230          C  
ATOM  31405  C   ARG B2032       0.113  -4.251   7.714  1.00  0.210          C  
ATOM  31406  O   ARG B2032       0.224  -3.980   8.916  1.00  0.190          O  
ATOM  31407  CB  ARG B2032      -1.891  -3.559   6.422  1.00  0.330          C  
ATOM  31408  CG  ARG B2032      -2.674  -2.441   5.756  1.00  0.330          C  
ATOM  31409  CD  ARG B2032      -4.018  -2.889   5.333  1.00  0.330          C  
ATOM  31410  NE  ARG B2032      -4.777  -1.806   4.729  1.00  0.330          N  
ATOM  31411  CZ  ARG B2032      -5.921  -1.948   4.023  1.00  0.330          C  
ATOM  31412  NH1 ARG B2032      -6.448  -3.139   3.816  1.00  0.330          N  
ATOM  31413  NH2 ARG B2032      -6.517  -0.875   3.533  1.00  0.330          N  
ATOM  31414  H   ARG B2032      -0.068  -3.363   4.628  1.00  0.290          H  
ATOM  31415  HA  ARG B2032      -0.422  -2.245   7.228  1.00  0.280          H  
ATOM  31416 1HB  ARG B2032      -1.912  -4.414   5.748  1.00  0.390          H  
ATOM  31417 2HB  ARG B2032      -2.416  -3.845   7.331  1.00  0.390          H  
ATOM  31418 1HG  ARG B2032      -2.799  -1.622   6.463  1.00  0.390          H  
ATOM  31419 2HG  ARG B2032      -2.137  -2.081   4.887  1.00  0.390          H  
ATOM  31420 1HD  ARG B2032      -3.905  -3.683   4.597  1.00  0.390          H  
ATOM  31421 2HD  ARG B2032      -4.570  -3.258   6.196  1.00  0.390          H  
ATOM  31422  HE  ARG B2032      -4.421  -0.866   4.856  1.00  0.390          H  
ATOM  31423 1HH1 ARG B2032      -6.008  -3.970   4.181  1.00  0.390          H  
ATOM  31424 2HH1 ARG B2032      -7.307  -3.222   3.283  1.00  0.390          H  
ATOM  31425 1HH2 ARG B2032      -6.118   0.043   3.687  1.00  0.390          H  
ATOM  31426 2HH2 ARG B2032      -7.373  -0.967   3.005  1.00  0.390          H  
ATOM  31427  N   ALA B2033       0.490  -5.426   7.196  1.00  0.220          N  
ATOM  31428  CA  ALA B2033       1.045  -6.462   8.050  1.00  0.210          C  
ATOM  31429  C   ALA B2033       2.343  -6.005   8.705  1.00  0.190          C  
ATOM  31430  O   ALA B2033       2.510  -6.158   9.921  1.00  0.170          O  
ATOM  31431  CB  ALA B2033       1.292  -7.701   7.232  1.00  0.300          C  
ATOM  31432  H   ALA B2033       0.335  -5.613   6.196  1.00  0.260          H  
ATOM  31433  HA  ALA B2033       0.325  -6.680   8.838  1.00  0.250          H  
ATOM  31434 1HB  ALA B2033       1.698  -8.483   7.855  1.00  0.360          H  
ATOM  31435 2HB  ALA B2033       0.360  -8.029   6.782  1.00  0.360          H  
ATOM  31436 3HB  ALA B2033       1.998  -7.440   6.458  1.00  0.360          H  
ATOM  31437  N   LEU B2034       3.239  -5.390   7.918  1.00  0.180          N  
ATOM  31438  CA  LEU B2034       4.508  -4.922   8.458  1.00  0.160          C  
ATOM  31439  C   LEU B2034       4.324  -3.770   9.427  1.00  0.140          C  
ATOM  31440  O   LEU B2034       5.042  -3.691  10.428  1.00  0.130          O  
ATOM  31441  CB  LEU B2034       5.486  -4.572   7.330  1.00  0.230          C  
ATOM  31442  CG  LEU B2034       6.039  -5.794   6.508  1.00  0.230          C  
ATOM  31443  CD1 LEU B2034       6.812  -5.296   5.296  1.00  0.230          C  
ATOM  31444  CD2 LEU B2034       6.997  -6.657   7.390  1.00  0.230          C  
ATOM  31445  H   LEU B2034       3.044  -5.287   6.915  1.00  0.220          H  
ATOM  31446  HA  LEU B2034       4.937  -5.729   9.030  1.00  0.190          H  
ATOM  31447 1HB  LEU B2034       4.972  -3.907   6.632  1.00  0.280          H  
ATOM  31448 2HB  LEU B2034       6.337  -4.037   7.757  1.00  0.280          H  
ATOM  31449  HG  LEU B2034       5.196  -6.393   6.165  1.00  0.280          H  
ATOM  31450 1HD1 LEU B2034       7.182  -6.144   4.721  1.00  0.280          H  
ATOM  31451 2HD1 LEU B2034       6.156  -4.692   4.666  1.00  0.280          H  
ATOM  31452 3HD1 LEU B2034       7.650  -4.699   5.630  1.00  0.280          H  
ATOM  31453 1HD2 LEU B2034       7.376  -7.492   6.812  1.00  0.280          H  
ATOM  31454 2HD2 LEU B2034       7.840  -6.037   7.722  1.00  0.280          H  
ATOM  31455 3HD2 LEU B2034       6.489  -7.045   8.249  1.00  0.280          H  
ATOM  31456  N   THR B2035       3.363  -2.879   9.154  1.00  0.140          N  
ATOM  31457  CA  THR B2035       3.099  -1.765  10.046  1.00  0.140          C  
ATOM  31458  C   THR B2035       2.655  -2.322  11.382  1.00  0.130          C  
ATOM  31459  O   THR B2035       3.133  -1.877  12.426  1.00  0.120          O  
ATOM  31460  CB  THR B2035       2.024  -0.809   9.488  1.00  0.200          C  
ATOM  31461  OG1 THR B2035       2.477  -0.250   8.240  1.00  0.200          O  
ATOM  31462  CG2 THR B2035       1.774   0.331  10.494  1.00  0.200          C  
ATOM  31463  H   THR B2035       2.827  -2.950   8.289  1.00  0.170          H  
ATOM  31464  HA  THR B2035       4.021  -1.204  10.191  1.00  0.170          H  
ATOM  31465  HB  THR B2035       1.098  -1.359   9.314  1.00  0.240          H  
ATOM  31466  HG1 THR B2035       2.494  -0.963   7.564  1.00  0.240          H  
ATOM  31467 1HG2 THR B2035       1.022   1.006  10.092  1.00  0.240          H  
ATOM  31468 2HG2 THR B2035       1.422  -0.072  11.443  1.00  0.240          H  
ATOM  31469 3HG2 THR B2035       2.701   0.878  10.658  1.00  0.240          H  
ATOM  31470  N   GLY B2036       1.745  -3.305  11.349  1.00  0.150          N  
ATOM  31471  CA  GLY B2036       1.237  -3.945  12.545  1.00  0.150          C  
ATOM  31472  C   GLY B2036       2.388  -4.482  13.377  1.00  0.150          C  
ATOM  31473  O   GLY B2036       2.479  -4.191  14.574  1.00  0.150          O  
ATOM  31474  H   GLY B2036       1.363  -3.603  10.445  1.00  0.180          H  
ATOM  31475 1HA  GLY B2036       0.654  -3.233  13.126  1.00  0.180          H  
ATOM  31476 2HA  GLY B2036       0.574  -4.763  12.259  1.00  0.180          H  
ATOM  31477  N   ILE B2037       3.291  -5.222  12.728  1.00  0.140          N  
ATOM  31478  CA  ILE B2037       4.429  -5.799  13.419  1.00  0.140          C  
ATOM  31479  C   ILE B2037       5.289  -4.707  14.036  1.00  0.130          C  
ATOM  31480  O   ILE B2037       5.654  -4.805  15.209  1.00  0.140          O  
ATOM  31481  CB  ILE B2037       5.300  -6.613  12.426  1.00  0.200          C  
ATOM  31482  CG1 ILE B2037       4.524  -7.869  11.951  1.00  0.200          C  
ATOM  31483  CG2 ILE B2037       6.657  -7.009  13.093  1.00  0.200          C  
ATOM  31484  CD1 ILE B2037       5.130  -8.545  10.727  1.00  0.200          C  
ATOM  31485  H   ILE B2037       3.137  -5.422  11.733  1.00  0.170          H  
ATOM  31486  HA  ILE B2037       4.064  -6.453  14.213  1.00  0.170          H  
ATOM  31487  HB  ILE B2037       5.498  -6.004  11.545  1.00  0.240          H  
ATOM  31488 1HG1 ILE B2037       4.501  -8.592  12.764  1.00  0.240          H  
ATOM  31489 2HG1 ILE B2037       3.502  -7.588  11.718  1.00  0.240          H  
ATOM  31490 1HG2 ILE B2037       7.270  -7.565  12.396  1.00  0.240          H  
ATOM  31491 2HG2 ILE B2037       7.212  -6.124  13.400  1.00  0.240          H  
ATOM  31492 3HG2 ILE B2037       6.449  -7.625  13.964  1.00  0.240          H  
ATOM  31493 1HD1 ILE B2037       4.574  -9.394  10.448  1.00  0.240          H  
ATOM  31494 2HD1 ILE B2037       5.133  -7.852   9.907  1.00  0.240          H  
ATOM  31495 3HD1 ILE B2037       6.095  -8.842  10.934  1.00  0.240          H  
ATOM  31496  N   ALA B2038       5.621  -3.671  13.261  1.00  0.110          N  
ATOM  31497  CA  ALA B2038       6.472  -2.611  13.769  1.00  0.120          C  
ATOM  31498  C   ALA B2038       5.865  -1.928  15.000  1.00  0.140          C  
ATOM  31499  O   ALA B2038       6.566  -1.665  15.977  1.00  0.180          O  
ATOM  31500  CB  ALA B2038       6.720  -1.598  12.664  1.00  0.160          C  
ATOM  31501  H   ALA B2038       5.296  -3.637  12.289  1.00  0.130          H  
ATOM  31502  HA  ALA B2038       7.414  -3.061  14.061  1.00  0.140          H  
ATOM  31503 1HB  ALA B2038       7.378  -0.822  13.004  1.00  0.200          H  
ATOM  31504 2HB  ALA B2038       7.170  -2.105  11.806  1.00  0.200          H  
ATOM  31505 3HB  ALA B2038       5.768  -1.161  12.363  1.00  0.200          H  
ATOM  31506  N   VAL B2039       4.551  -1.711  15.000  1.00  0.140          N  
ATOM  31507  CA  VAL B2039       3.899  -1.101  16.153  1.00  0.170          C  
ATOM  31508  C   VAL B2039       4.002  -2.002  17.380  1.00  0.190          C  
ATOM  31509  O   VAL B2039       4.329  -1.536  18.484  1.00  0.220          O  
ATOM  31510  CB  VAL B2039       2.423  -0.780  15.848  1.00  0.230          C  
ATOM  31511  CG1 VAL B2039       1.692  -0.337  17.132  1.00  0.230          C  
ATOM  31512  CG2 VAL B2039       2.363   0.335  14.801  1.00  0.230          C  
ATOM  31513  H   VAL B2039       4.013  -1.921  14.151  1.00  0.170          H  
ATOM  31514  HA  VAL B2039       4.409  -0.164  16.372  1.00  0.200          H  
ATOM  31515  HB  VAL B2039       1.932  -1.678  15.461  1.00  0.270          H  
ATOM  31516 1HG1 VAL B2039       0.654  -0.115  16.894  1.00  0.270          H  
ATOM  31517 2HG1 VAL B2039       1.725  -1.131  17.872  1.00  0.270          H  
ATOM  31518 3HG1 VAL B2039       2.171   0.556  17.536  1.00  0.270          H  
ATOM  31519 1HG2 VAL B2039       1.324   0.561  14.567  1.00  0.270          H  
ATOM  31520 2HG2 VAL B2039       2.851   1.225  15.194  1.00  0.270          H  
ATOM  31521 3HG2 VAL B2039       2.871   0.023  13.901  1.00  0.270          H  
ATOM  31522  N   GLU B2040       3.748  -3.297  17.186  1.00  0.170          N  
ATOM  31523  CA  GLU B2040       3.812  -4.263  18.272  1.00  0.170          C  
ATOM  31524  C   GLU B2040       5.196  -4.302  18.899  1.00  0.160          C  
ATOM  31525  O   GLU B2040       5.315  -4.474  20.112  1.00  0.160          O  
ATOM  31526  CB  GLU B2040       3.445  -5.649  17.781  1.00  0.240          C  
ATOM  31527  CG  GLU B2040       1.992  -5.825  17.424  1.00  0.240          C  
ATOM  31528  CD  GLU B2040       1.774  -7.142  16.827  1.00  0.240          C  
ATOM  31529  OE1 GLU B2040       2.763  -7.827  16.652  1.00  0.240          O  
ATOM  31530  OE2 GLU B2040       0.654  -7.496  16.548  1.00  0.240          O  
ATOM  31531  H   GLU B2040       3.456  -3.616  16.252  1.00  0.200          H  
ATOM  31532  HA  GLU B2040       3.095  -3.968  19.031  1.00  0.200          H  
ATOM  31533 1HB  GLU B2040       4.036  -5.881  16.898  1.00  0.290          H  
ATOM  31534 2HB  GLU B2040       3.699  -6.383  18.547  1.00  0.290          H  
ATOM  31535 1HG  GLU B2040       1.394  -5.742  18.330  1.00  0.290          H  
ATOM  31536 2HG  GLU B2040       1.678  -5.047  16.741  1.00  0.290          H  
ATOM  31537  N   GLN B2041       6.247  -4.088  18.106  1.00  0.160          N  
ATOM  31538  CA  GLN B2041       7.590  -4.127  18.668  1.00  0.160          C  
ATOM  31539  C   GLN B2041       7.790  -3.042  19.736  1.00  0.160          C  
ATOM  31540  O   GLN B2041       8.556  -3.250  20.695  1.00  0.230          O  
ATOM  31541  CB  GLN B2041       8.670  -3.952  17.596  1.00  0.220          C  
ATOM  31542  CG  GLN B2041       8.717  -5.038  16.526  1.00  0.220          C  
ATOM  31543  CD  GLN B2041       8.748  -6.422  17.067  1.00  0.220          C  
ATOM  31544  OE1 GLN B2041       9.335  -6.699  18.117  1.00  0.220          O  
ATOM  31545  NE2 GLN B2041       8.119  -7.329  16.352  1.00  0.220          N  
ATOM  31546  H   GLN B2041       6.092  -3.983  17.096  1.00  0.190          H  
ATOM  31547  HA  GLN B2041       7.725  -5.089  19.155  1.00  0.190          H  
ATOM  31548 1HB  GLN B2041       8.505  -3.002  17.089  1.00  0.270          H  
ATOM  31549 2HB  GLN B2041       9.649  -3.899  18.064  1.00  0.270          H  
ATOM  31550 1HG  GLN B2041       7.874  -4.941  15.893  1.00  0.270          H  
ATOM  31551 2HG  GLN B2041       9.624  -4.892  15.937  1.00  0.270          H  
ATOM  31552 1HE2 GLN B2041       8.092  -8.283  16.646  1.00  0.270          H  
ATOM  31553 2HE2 GLN B2041       7.661  -7.061  15.502  1.00  0.270          H  
ATOM  31554  N   ASP B2042       7.122  -1.885  19.601  1.00  0.160          N  
ATOM  31555  CA  ASP B2042       7.313  -0.861  20.612  1.00  0.180          C  
ATOM  31556  C   ASP B2042       6.434  -1.195  21.787  1.00  0.150          C  
ATOM  31557  O   ASP B2042       6.826  -0.970  22.935  1.00  0.140          O  
ATOM  31558  CB  ASP B2042       7.017   0.542  20.092  1.00  0.240          C  
ATOM  31559  CG  ASP B2042       8.070   1.052  19.095  1.00  0.240          C  
ATOM  31560  OD1 ASP B2042       9.240   1.039  19.429  1.00  0.240          O  
ATOM  31561  OD2 ASP B2042       7.719   1.500  18.030  1.00  0.240          O  
ATOM  31562  H   ASP B2042       6.467  -1.720  18.830  1.00  0.190          H  
ATOM  31563  HA  ASP B2042       8.350  -0.882  20.943  1.00  0.220          H  
ATOM  31564 1HB  ASP B2042       6.041   0.533  19.595  1.00  0.290          H  
ATOM  31565 2HB  ASP B2042       6.951   1.238  20.929  1.00  0.290          H  
ATOM  31566  N   LYS B2043       5.260  -1.769  21.515  1.00  0.150          N  
ATOM  31567  CA  LYS B2043       4.383  -2.160  22.608  1.00  0.130          C  
ATOM  31568  C   LYS B2043       5.063  -3.217  23.480  1.00  0.110          C  
ATOM  31569  O   LYS B2043       4.950  -3.159  24.705  1.00  0.110          O  
ATOM  31570  CB  LYS B2043       3.041  -2.693  22.102  1.00  0.190          C  
ATOM  31571  CG  LYS B2043       2.106  -1.642  21.501  1.00  0.190          C  
ATOM  31572  CD  LYS B2043       0.797  -2.283  21.015  1.00  0.190          C  
ATOM  31573  CE  LYS B2043      -0.197  -1.244  20.489  1.00  0.190          C  
ATOM  31574  NZ  LYS B2043      -1.450  -1.885  19.968  1.00  0.190          N  
ATOM  31575  H   LYS B2043       4.975  -1.887  20.536  1.00  0.180          H  
ATOM  31576  HA  LYS B2043       4.193  -1.282  23.229  1.00  0.160          H  
ATOM  31577 1HB  LYS B2043       3.222  -3.455  21.352  1.00  0.230          H  
ATOM  31578 2HB  LYS B2043       2.517  -3.173  22.926  1.00  0.230          H  
ATOM  31579 1HG  LYS B2043       1.886  -0.882  22.252  1.00  0.230          H  
ATOM  31580 2HG  LYS B2043       2.608  -1.161  20.658  1.00  0.230          H  
ATOM  31581 1HD  LYS B2043       1.021  -2.989  20.213  1.00  0.230          H  
ATOM  31582 2HD  LYS B2043       0.333  -2.829  21.836  1.00  0.230          H  
ATOM  31583 1HE  LYS B2043      -0.460  -0.564  21.296  1.00  0.230          H  
ATOM  31584 2HE  LYS B2043       0.266  -0.676  19.692  1.00  0.230          H  
ATOM  31585 1HZ  LYS B2043      -2.086  -1.172  19.631  1.00  0.230          H  
ATOM  31586 2HZ  LYS B2043      -1.220  -2.512  19.209  1.00  0.230          H  
ATOM  31587 3HZ  LYS B2043      -1.898  -2.406  20.708  1.00  0.230          H  
ATOM  31588  N   ASN B2044       5.792  -4.159  22.852  1.00  0.120          N  
ATOM  31589  CA  ASN B2044       6.477  -5.230  23.574  1.00  0.110          C  
ATOM  31590  C   ASN B2044       7.523  -4.653  24.505  1.00  0.100          C  
ATOM  31591  O   ASN B2044       7.604  -5.033  25.679  1.00  0.100          O  
ATOM  31592  CB  ASN B2044       7.194  -6.159  22.605  1.00  0.160          C  
ATOM  31593  CG  ASN B2044       6.321  -7.058  21.786  1.00  0.160          C  
ATOM  31594  OD1 ASN B2044       5.158  -7.349  22.104  1.00  0.160          O  
ATOM  31595  ND2 ASN B2044       6.888  -7.501  20.694  1.00  0.160          N  
ATOM  31596  H   ASN B2044       5.808  -4.151  21.832  1.00  0.140          H  
ATOM  31597  HA  ASN B2044       5.752  -5.783  24.170  1.00  0.130          H  
ATOM  31598 1HB  ASN B2044       7.784  -5.554  21.915  1.00  0.190          H  
ATOM  31599 2HB  ASN B2044       7.900  -6.769  23.156  1.00  0.190          H  
ATOM  31600 1HD2 ASN B2044       6.395  -8.091  20.063  1.00  0.190          H  
ATOM  31601 2HD2 ASN B2044       7.829  -7.224  20.480  1.00  0.190          H  
ATOM  31602  N   THR B2045       8.289  -3.685  24.000  1.00  0.110          N  
ATOM  31603  CA  THR B2045       9.332  -3.073  24.793  1.00  0.110          C  
ATOM  31604  C   THR B2045       8.709  -2.341  25.978  1.00  0.120          C  
ATOM  31605  O   THR B2045       9.206  -2.420  27.108  1.00  0.130          O  
ATOM  31606  CB  THR B2045      10.188  -2.113  23.951  1.00  0.150          C  
ATOM  31607  OG1 THR B2045      10.776  -2.821  22.849  1.00  0.150          O  
ATOM  31608  CG2 THR B2045      11.324  -1.626  24.810  1.00  0.150          C  
ATOM  31609  H   THR B2045       8.191  -3.430  23.013  1.00  0.130          H  
ATOM  31610  HA  THR B2045       9.977  -3.849  25.183  1.00  0.130          H  
ATOM  31611  HB  THR B2045       9.584  -1.277  23.586  1.00  0.180          H  
ATOM  31612  HG1 THR B2045      10.090  -3.006  22.176  1.00  0.180          H  
ATOM  31613 1HG2 THR B2045      11.950  -0.962  24.219  1.00  0.180          H  
ATOM  31614 2HG2 THR B2045      10.942  -1.096  25.673  1.00  0.180          H  
ATOM  31615 3HG2 THR B2045      11.913  -2.475  25.145  1.00  0.180          H  
ATOM  31616  N   GLN B2046       7.629  -1.602  25.728  1.00  0.120          N  
ATOM  31617  CA  GLN B2046       6.984  -0.872  26.802  1.00  0.130          C  
ATOM  31618  C   GLN B2046       6.409  -1.807  27.864  1.00  0.150          C  
ATOM  31619  O   GLN B2046       6.623  -1.587  29.054  1.00  0.160          O  
ATOM  31620  CB  GLN B2046       5.875   0.002  26.236  1.00  0.180          C  
ATOM  31621  CG  GLN B2046       6.377   1.155  25.421  1.00  0.180          C  
ATOM  31622  CD  GLN B2046       5.280   1.868  24.717  1.00  0.180          C  
ATOM  31623  OE1 GLN B2046       4.143   1.393  24.677  1.00  0.180          O  
ATOM  31624  NE2 GLN B2046       5.615   3.004  24.158  1.00  0.180          N  
ATOM  31625  H   GLN B2046       7.267  -1.531  24.770  1.00  0.140          H  
ATOM  31626  HA  GLN B2046       7.727  -0.232  27.274  1.00  0.160          H  
ATOM  31627 1HB  GLN B2046       5.233  -0.608  25.598  1.00  0.210          H  
ATOM  31628 2HB  GLN B2046       5.263   0.389  27.049  1.00  0.210          H  
ATOM  31629 1HG  GLN B2046       6.850   1.863  26.095  1.00  0.210          H  
ATOM  31630 2HG  GLN B2046       7.095   0.802  24.686  1.00  0.210          H  
ATOM  31631 1HE2 GLN B2046       4.936   3.548  23.661  1.00  0.210          H  
ATOM  31632 2HE2 GLN B2046       6.568   3.304  24.240  1.00  0.210          H  
ATOM  31633  N   GLU B2047       5.790  -2.921  27.453  1.00  0.140          N  
ATOM  31634  CA  GLU B2047       5.198  -3.859  28.408  1.00  0.150          C  
ATOM  31635  C   GLU B2047       6.248  -4.471  29.343  1.00  0.140          C  
ATOM  31636  O   GLU B2047       5.972  -4.684  30.534  1.00  0.140          O  
ATOM  31637  CB  GLU B2047       4.455  -4.974  27.659  1.00  0.210          C  
ATOM  31638  CG  GLU B2047       3.679  -5.969  28.544  1.00  0.210          C  
ATOM  31639  CD  GLU B2047       2.512  -5.355  29.281  1.00  0.210          C  
ATOM  31640  OE1 GLU B2047       2.065  -4.303  28.887  1.00  0.210          O  
ATOM  31641  OE2 GLU B2047       2.068  -5.943  30.236  1.00  0.210          O  
ATOM  31642  H   GLU B2047       5.643  -3.077  26.451  1.00  0.170          H  
ATOM  31643  HA  GLU B2047       4.477  -3.312  29.016  1.00  0.180          H  
ATOM  31644 1HB  GLU B2047       3.752  -4.526  26.955  1.00  0.250          H  
ATOM  31645 2HB  GLU B2047       5.176  -5.546  27.069  1.00  0.250          H  
ATOM  31646 1HG  GLU B2047       3.313  -6.782  27.917  1.00  0.250          H  
ATOM  31647 2HG  GLU B2047       4.355  -6.389  29.261  1.00  0.250          H  
ATOM  31648  N   VAL B2048       7.442  -4.753  28.807  1.00  0.130          N  
ATOM  31649  CA  VAL B2048       8.511  -5.327  29.613  1.00  0.120          C  
ATOM  31650  C   VAL B2048       9.191  -4.296  30.514  1.00  0.120          C  
ATOM  31651  O   VAL B2048       9.473  -4.586  31.674  1.00  0.110          O  
ATOM  31652  CB  VAL B2048       9.578  -6.030  28.746  1.00  0.170          C  
ATOM  31653  CG1 VAL B2048      10.780  -6.523  29.644  1.00  0.170          C  
ATOM  31654  CG2 VAL B2048       8.935  -7.196  28.035  1.00  0.170          C  
ATOM  31655  H   VAL B2048       7.570  -4.609  27.798  1.00  0.160          H  
ATOM  31656  HA  VAL B2048       8.070  -6.083  30.253  1.00  0.140          H  
ATOM  31657  HB  VAL B2048       9.972  -5.322  28.012  1.00  0.210          H  
ATOM  31658 1HG1 VAL B2048      11.517  -7.013  29.026  1.00  0.210          H  
ATOM  31659 2HG1 VAL B2048      11.256  -5.683  30.147  1.00  0.210          H  
ATOM  31660 3HG1 VAL B2048      10.411  -7.229  30.393  1.00  0.210          H  
ATOM  31661 1HG2 VAL B2048       9.652  -7.699  27.428  1.00  0.210          H  
ATOM  31662 2HG2 VAL B2048       8.557  -7.879  28.755  1.00  0.210          H  
ATOM  31663 3HG2 VAL B2048       8.117  -6.848  27.410  1.00  0.210          H  
ATOM  31664  N   PHE B2049       9.534  -3.117  29.990  1.00  0.130          N  
ATOM  31665  CA  PHE B2049      10.307  -2.187  30.809  1.00  0.130          C  
ATOM  31666  C   PHE B2049       9.544  -1.022  31.455  1.00  0.140          C  
ATOM  31667  O   PHE B2049       9.895  -0.593  32.558  1.00  0.140          O  
ATOM  31668  CB  PHE B2049      11.431  -1.612  29.952  1.00  0.180          C  
ATOM  31669  CG  PHE B2049      12.436  -2.646  29.474  1.00  0.180          C  
ATOM  31670  CD1 PHE B2049      12.328  -3.190  28.195  1.00  0.180          C  
ATOM  31671  CD2 PHE B2049      13.497  -3.058  30.278  1.00  0.180          C  
ATOM  31672  CE1 PHE B2049      13.243  -4.102  27.731  1.00  0.180          C  
ATOM  31673  CE2 PHE B2049      14.417  -3.973  29.805  1.00  0.180          C  
ATOM  31674  CZ  PHE B2049      14.287  -4.485  28.529  1.00  0.180          C  
ATOM  31675  H   PHE B2049       9.296  -2.885  29.020  1.00  0.160          H  
ATOM  31676  HA  PHE B2049      10.763  -2.761  31.614  1.00  0.160          H  
ATOM  31677 1HB  PHE B2049      10.998  -1.126  29.074  1.00  0.220          H  
ATOM  31678 2HB  PHE B2049      11.966  -0.851  30.514  1.00  0.220          H  
ATOM  31679  HD1 PHE B2049      11.507  -2.881  27.557  1.00  0.220          H  
ATOM  31680  HD2 PHE B2049      13.609  -2.644  31.285  1.00  0.220          H  
ATOM  31681  HE1 PHE B2049      13.148  -4.514  26.725  1.00  0.220          H  
ATOM  31682  HE2 PHE B2049      15.251  -4.281  30.437  1.00  0.220          H  
ATOM  31683  HZ  PHE B2049      15.019  -5.195  28.152  1.00  0.220          H  
ATOM  31684  N   ALA B2050       8.504  -0.490  30.820  1.00  0.160          N  
ATOM  31685  CA  ALA B2050       7.821   0.681  31.358  1.00  0.180          C  
ATOM  31686  C   ALA B2050       6.715   0.248  32.315  1.00  0.130          C  
ATOM  31687  O   ALA B2050       5.531   0.484  32.071  1.00  0.140          O  
ATOM  31688  CB  ALA B2050       7.267   1.529  30.221  1.00  0.240          C  
ATOM  31689  H   ALA B2050       8.144  -0.898  29.963  1.00  0.190          H  
ATOM  31690  HA  ALA B2050       8.540   1.272  31.920  1.00  0.220          H  
ATOM  31691 1HB  ALA B2050       6.780   2.412  30.634  1.00  0.290          H  
ATOM  31692 2HB  ALA B2050       8.082   1.833  29.566  1.00  0.290          H  
ATOM  31693 3HB  ALA B2050       6.546   0.944  29.655  1.00  0.290          H  
ATOM  31694  N   GLN B2051       7.117  -0.387  33.416  1.00  0.090          N  
ATOM  31695  CA  GLN B2051       6.157  -0.922  34.380  1.00  0.080          C  
ATOM  31696  C   GLN B2051       5.874   0.019  35.537  1.00  0.100          C  
ATOM  31697  O   GLN B2051       5.010  -0.249  36.381  1.00  0.110          O  
ATOM  31698  CB  GLN B2051       6.604  -2.285  34.894  1.00  0.120          C  
ATOM  31699  CG  GLN B2051       6.645  -3.315  33.791  1.00  0.120          C  
ATOM  31700  CD  GLN B2051       6.812  -4.709  34.283  1.00  0.120          C  
ATOM  31701  OE1 GLN B2051       7.137  -4.948  35.455  1.00  0.120          O  
ATOM  31702  NE2 GLN B2051       6.560  -5.646  33.375  1.00  0.120          N  
ATOM  31703  H   GLN B2051       8.129  -0.511  33.521  1.00  0.110          H  
ATOM  31704  HA  GLN B2051       5.216  -1.075  33.853  1.00  0.100          H  
ATOM  31705 1HB  GLN B2051       7.602  -2.207  35.328  1.00  0.140          H  
ATOM  31706 2HB  GLN B2051       5.925  -2.633  35.673  1.00  0.140          H  
ATOM  31707 1HG  GLN B2051       5.720  -3.265  33.216  1.00  0.140          H  
ATOM  31708 2HG  GLN B2051       7.491  -3.092  33.133  1.00  0.140          H  
ATOM  31709 1HE2 GLN B2051       6.609  -6.633  33.606  1.00  0.140          H  
ATOM  31710 2HE2 GLN B2051       6.313  -5.362  32.414  1.00  0.140          H  
ATOM  31711  N   VAL B2052       6.601   1.117  35.580  1.00  0.190          N  
ATOM  31712  CA  VAL B2052       6.438   2.120  36.611  1.00  0.270          C  
ATOM  31713  C   VAL B2052       6.214   3.443  35.923  1.00  0.340          C  
ATOM  31714  O   VAL B2052       6.821   3.714  34.891  1.00  0.520          O  
ATOM  31715  CB  VAL B2052       7.663   2.176  37.562  1.00  0.350          C  
ATOM  31716  CG1 VAL B2052       7.781   0.863  38.317  1.00  0.350          C  
ATOM  31717  CG2 VAL B2052       8.971   2.446  36.768  1.00  0.350          C  
ATOM  31718  H   VAL B2052       7.268   1.264  34.837  1.00  0.230          H  
ATOM  31719  HA  VAL B2052       5.554   1.888  37.205  1.00  0.320          H  
ATOM  31720  HB  VAL B2052       7.514   2.975  38.293  1.00  0.420          H  
ATOM  31721 1HG1 VAL B2052       8.631   0.927  38.990  1.00  0.420          H  
ATOM  31722 2HG1 VAL B2052       6.870   0.687  38.891  1.00  0.420          H  
ATOM  31723 3HG1 VAL B2052       7.924   0.049  37.620  1.00  0.420          H  
ATOM  31724 1HG2 VAL B2052       9.811   2.488  37.462  1.00  0.420          H  
ATOM  31725 2HG2 VAL B2052       9.140   1.648  36.048  1.00  0.420          H  
ATOM  31726 3HG2 VAL B2052       8.906   3.399  36.241  1.00  0.420          H  
ATOM  31727  N   LYS B2053       5.385   4.288  36.523  1.00  0.250          N  
ATOM  31728  CA  LYS B2053       5.087   5.606  35.974  1.00  0.270          C  
ATOM  31729  C   LYS B2053       5.958   6.683  36.595  1.00  0.270          C  
ATOM  31730  O   LYS B2053       5.733   7.882  36.369  1.00  0.300          O  
ATOM  31731  CB  LYS B2053       3.608   5.933  36.153  1.00  0.370          C  
ATOM  31732  CG  LYS B2053       2.673   5.021  35.367  1.00  0.370          C  
ATOM  31733  CD  LYS B2053       1.213   5.416  35.568  1.00  0.370          C  
ATOM  31734  CE  LYS B2053       0.272   4.509  34.780  1.00  0.370          C  
ATOM  31735  NZ  LYS B2053      -1.159   4.873  34.995  1.00  0.370          N  
ATOM  31736  H   LYS B2053       4.928   3.997  37.377  1.00  0.300          H  
ATOM  31737  HA  LYS B2053       5.304   5.590  34.904  1.00  0.320          H  
ATOM  31738 1HB  LYS B2053       3.342   5.850  37.199  1.00  0.440          H  
ATOM  31739 2HB  LYS B2053       3.420   6.962  35.846  1.00  0.440          H  
ATOM  31740 1HG  LYS B2053       2.919   5.084  34.307  1.00  0.440          H  
ATOM  31741 2HG  LYS B2053       2.815   3.991  35.692  1.00  0.440          H  
ATOM  31742 1HD  LYS B2053       0.963   5.351  36.628  1.00  0.440          H  
ATOM  31743 2HD  LYS B2053       1.068   6.445  35.241  1.00  0.440          H  
ATOM  31744 1HE  LYS B2053       0.501   4.592  33.719  1.00  0.440          H  
ATOM  31745 2HE  LYS B2053       0.424   3.477  35.096  1.00  0.440          H  
ATOM  31746 1HZ  LYS B2053      -1.750   4.252  34.460  1.00  0.440          H  
ATOM  31747 2HZ  LYS B2053      -1.387   4.789  35.977  1.00  0.440          H  
ATOM  31748 3HZ  LYS B2053      -1.315   5.825  34.696  1.00  0.440          H  
ATOM  31749  N   GLN B2054       6.909   6.233  37.408  1.00  0.260          N  
ATOM  31750  CA  GLN B2054       7.858   7.080  38.090  1.00  0.270          C  
ATOM  31751  C   GLN B2054       9.250   6.528  37.877  1.00  0.280          C  
ATOM  31752  O   GLN B2054       9.483   5.325  38.013  1.00  0.300          O  
ATOM  31753  CB  GLN B2054       7.630   7.082  39.599  1.00  0.370          C  
ATOM  31754  CG  GLN B2054       6.285   7.500  40.095  1.00  0.370          C  
ATOM  31755  CD  GLN B2054       5.337   6.333  40.189  1.00  0.370          C  
ATOM  31756  OE1 GLN B2054       5.700   5.238  40.677  1.00  0.370          O  
ATOM  31757  NE2 GLN B2054       4.105   6.551  39.751  1.00  0.370          N  
ATOM  31758  H   GLN B2054       6.989   5.233  37.523  1.00  0.310          H  
ATOM  31759  HA  GLN B2054       7.819   8.090  37.685  1.00  0.320          H  
ATOM  31760 1HB  GLN B2054       7.767   6.088  39.934  1.00  0.450          H  
ATOM  31761 2HB  GLN B2054       8.391   7.679  40.072  1.00  0.450          H  
ATOM  31762 1HG  GLN B2054       6.395   7.943  41.084  1.00  0.450          H  
ATOM  31763 2HG  GLN B2054       5.864   8.220  39.404  1.00  0.450          H  
ATOM  31764 1HE2 GLN B2054       3.417   5.826  39.800  1.00  0.450          H  
ATOM  31765 2HE2 GLN B2054       3.857   7.448  39.378  1.00  0.450          H  
ATOM  31766  N   ILE B2055      10.189   7.414  37.633  1.00  0.280          N  
ATOM  31767  CA  ILE B2055      11.576   7.037  37.509  1.00  0.310          C  
ATOM  31768  C   ILE B2055      12.278   7.381  38.785  1.00  0.300          C  
ATOM  31769  O   ILE B2055      12.455   8.555  39.115  1.00  0.340          O  
ATOM  31770  CB  ILE B2055      12.249   7.712  36.284  1.00  0.420          C  
ATOM  31771  CG1 ILE B2055      11.487   7.334  34.975  1.00  0.420          C  
ATOM  31772  CG2 ILE B2055      13.772   7.396  36.174  1.00  0.420          C  
ATOM  31773  CD1 ILE B2055      11.431   5.808  34.648  1.00  0.420          C  
ATOM  31774  H   ILE B2055       9.921   8.391  37.549  1.00  0.340          H  
ATOM  31775  HA  ILE B2055      11.625   5.976  37.390  1.00  0.370          H  
ATOM  31776  HB  ILE B2055      12.133   8.792  36.401  1.00  0.510          H  
ATOM  31777 1HG1 ILE B2055      10.460   7.701  35.055  1.00  0.510          H  
ATOM  31778 2HG1 ILE B2055      11.967   7.839  34.143  1.00  0.510          H  
ATOM  31779 1HG2 ILE B2055      14.185   7.934  35.322  1.00  0.510          H  
ATOM  31780 2HG2 ILE B2055      14.284   7.722  37.083  1.00  0.510          H  
ATOM  31781 3HG2 ILE B2055      13.951   6.350  36.034  1.00  0.510          H  
ATOM  31782 1HD1 ILE B2055      10.880   5.661  33.732  1.00  0.510          H  
ATOM  31783 2HD1 ILE B2055      12.436   5.415  34.525  1.00  0.510          H  
ATOM  31784 3HD1 ILE B2055      10.923   5.261  35.435  1.00  0.510          H  
ATOM  31785  N   TYR B2056      12.706   6.343  39.481  1.00  0.310          N  
ATOM  31786  CA  TYR B2056      13.327   6.501  40.768  1.00  0.310          C  
ATOM  31787  C   TYR B2056      14.829   6.607  40.640  1.00  0.270          C  
ATOM  31788  O   TYR B2056      15.470   5.794  39.978  1.00  0.240          O  
ATOM  31789  CB  TYR B2056      12.954   5.323  41.667  1.00  0.430          C  
ATOM  31790  CG  TYR B2056      11.488   5.297  41.990  1.00  0.430          C  
ATOM  31791  CD1 TYR B2056      10.625   4.521  41.211  1.00  0.430          C  
ATOM  31792  CD2 TYR B2056      10.990   6.056  43.038  1.00  0.430          C  
ATOM  31793  CE1 TYR B2056       9.278   4.513  41.481  1.00  0.430          C  
ATOM  31794  CE2 TYR B2056       9.637   6.047  43.305  1.00  0.430          C  
ATOM  31795  CZ  TYR B2056       8.778   5.288  42.527  1.00  0.430          C  
ATOM  31796  OH  TYR B2056       7.419   5.305  42.797  1.00  0.430          O  
ATOM  31797  H   TYR B2056      12.538   5.421  39.114  1.00  0.370          H  
ATOM  31798  HA  TYR B2056      12.955   7.407  41.219  1.00  0.370          H  
ATOM  31799 1HB  TYR B2056      13.209   4.385  41.174  1.00  0.520          H  
ATOM  31800 2HB  TYR B2056      13.518   5.376  42.601  1.00  0.520          H  
ATOM  31801  HD1 TYR B2056      11.017   3.925  40.384  1.00  0.520          H  
ATOM  31802  HD2 TYR B2056      11.664   6.666  43.645  1.00  0.520          H  
ATOM  31803  HE1 TYR B2056       8.602   3.913  40.868  1.00  0.520          H  
ATOM  31804  HE2 TYR B2056       9.239   6.648  44.123  1.00  0.520          H  
ATOM  31805  HH  TYR B2056       6.907   4.965  42.025  1.00  0.520          H  
ATOM  31806  N   LYS B2057      15.390   7.603  41.294  1.00  0.320          N  
ATOM  31807  CA  LYS B2057      16.827   7.779  41.318  1.00  0.280          C  
ATOM  31808  C   LYS B2057      17.446   6.980  42.440  1.00  0.300          C  
ATOM  31809  O   LYS B2057      16.801   6.721  43.462  1.00  0.510          O  
ATOM  31810  CB  LYS B2057      17.187   9.252  41.453  1.00  0.410          C  
ATOM  31811  CG  LYS B2057      16.802  10.089  40.248  1.00  0.410          C  
ATOM  31812  CD  LYS B2057      17.201  11.548  40.430  1.00  0.410          C  
ATOM  31813  CE  LYS B2057      16.895  12.364  39.177  1.00  0.410          C  
ATOM  31814  NZ  LYS B2057      17.210  13.815  39.352  1.00  0.410          N  
ATOM  31815  H   LYS B2057      14.773   8.284  41.744  1.00  0.380          H  
ATOM  31816  HA  LYS B2057      17.239   7.407  40.379  1.00  0.340          H  
ATOM  31817 1HB  LYS B2057      16.684   9.664  42.320  1.00  0.490          H  
ATOM  31818 2HB  LYS B2057      18.261   9.351  41.621  1.00  0.490          H  
ATOM  31819 1HG  LYS B2057      17.281   9.686  39.357  1.00  0.490          H  
ATOM  31820 2HG  LYS B2057      15.716  10.032  40.110  1.00  0.490          H  
ATOM  31821 1HD  LYS B2057      16.647  11.971  41.271  1.00  0.490          H  
ATOM  31822 2HD  LYS B2057      18.267  11.614  40.647  1.00  0.490          H  
ATOM  31823 1HE  LYS B2057      17.491  11.974  38.355  1.00  0.490          H  
ATOM  31824 2HE  LYS B2057      15.844  12.258  38.929  1.00  0.490          H  
ATOM  31825 1HZ  LYS B2057      17.002  14.318  38.487  1.00  0.490          H  
ATOM  31826 2HZ  LYS B2057      16.643  14.201  40.106  1.00  0.490          H  
ATOM  31827 3HZ  LYS B2057      18.184  13.929  39.572  1.00  0.490          H  
ATOM  31828  N   THR B2058      18.703   6.605  42.262  1.00  0.240          N  
ATOM  31829  CA  THR B2058      19.409   5.908  43.302  1.00  0.300          C  
ATOM  31830  C   THR B2058      19.767   6.940  44.361  1.00  0.320          C  
ATOM  31831  O   THR B2058      19.946   8.112  44.026  1.00  0.470          O  
ATOM  31832  CB  THR B2058      20.679   5.283  42.699  1.00  0.400          C  
ATOM  31833  OG1 THR B2058      21.482   6.329  42.145  1.00  0.400          O  
ATOM  31834  CG2 THR B2058      20.306   4.307  41.607  1.00  0.400          C  
ATOM  31835  H   THR B2058      19.188   6.826  41.402  1.00  0.290          H  
ATOM  31836  HA  THR B2058      18.759   5.138  43.707  1.00  0.360          H  
ATOM  31837  HB  THR B2058      21.252   4.766  43.457  1.00  0.480          H  
ATOM  31838  HG1 THR B2058      21.768   6.929  42.852  1.00  0.480          H  
ATOM  31839 1HG2 THR B2058      21.216   3.892  41.181  1.00  0.480          H  
ATOM  31840 2HG2 THR B2058      19.697   3.509  42.030  1.00  0.480          H  
ATOM  31841 3HG2 THR B2058      19.743   4.811  40.825  1.00  0.480          H  
ATOM  31842  N   PRO B2059      19.945   6.545  45.620  1.00  0.210          N  
ATOM  31843  CA  PRO B2059      20.330   7.406  46.711  1.00  0.210          C  
ATOM  31844  C   PRO B2059      21.812   7.745  46.657  1.00  0.220          C  
ATOM  31845  O   PRO B2059      22.581   6.985  46.058  1.00  0.320          O  
ATOM  31846  CB  PRO B2059      19.987   6.545  47.922  1.00  0.320          C  
ATOM  31847  CG  PRO B2059      20.177   5.129  47.448  1.00  0.320          C  
ATOM  31848  CD  PRO B2059      19.713   5.138  46.011  1.00  0.320          C  
ATOM  31849  HA  PRO B2059      19.692   8.298  46.655  1.00  0.250          H  
ATOM  31850 1HB  PRO B2059      20.627   6.788  48.780  1.00  0.380          H  
ATOM  31851 2HB  PRO B2059      18.949   6.759  48.219  1.00  0.380          H  
ATOM  31852 1HG  PRO B2059      21.244   4.859  47.549  1.00  0.380          H  
ATOM  31853 2HG  PRO B2059      19.625   4.436  48.090  1.00  0.380          H  
ATOM  31854 1HD  PRO B2059      20.331   4.444  45.447  1.00  0.380          H  
ATOM  31855 2HD  PRO B2059      18.641   4.895  45.953  1.00  0.380          H  
ATOM  31856  N   PRO B2060      22.236   8.854  47.298  1.00  0.230          N  
ATOM  31857  CA  PRO B2060      23.616   9.251  47.544  1.00  0.330          C  
ATOM  31858  C   PRO B2060      24.258   8.380  48.631  1.00  0.440          C  
ATOM  31859  O   PRO B2060      25.474   8.360  48.788  1.00  0.810          O  
ATOM  31860  CB  PRO B2060      23.469  10.713  47.987  1.00  0.490          C  
ATOM  31861  CG  PRO B2060      22.084  10.799  48.600  1.00  0.490          C  
ATOM  31862  CD  PRO B2060      21.233   9.833  47.796  1.00  0.490          C  
ATOM  31863  HA  PRO B2060      24.185   9.186  46.605  1.00  0.400          H  
ATOM  31864 1HB  PRO B2060      24.265  10.962  48.706  1.00  0.590          H  
ATOM  31865 2HB  PRO B2060      23.599  11.382  47.124  1.00  0.590          H  
ATOM  31866 1HG  PRO B2060      22.119  10.556  49.669  1.00  0.590          H  
ATOM  31867 2HG  PRO B2060      21.715  11.835  48.532  1.00  0.590          H  
ATOM  31868 1HD  PRO B2060      20.503   9.362  48.477  1.00  0.590          H  
ATOM  31869 2HD  PRO B2060      20.748  10.355  46.952  1.00  0.590          H  
ATOM  31870  N   ILE B2061      23.415   7.667  49.374  1.00  0.320          N  
ATOM  31871  CA  ILE B2061      23.814   6.782  50.454  1.00  0.470          C  
ATOM  31872  C   ILE B2061      23.805   5.350  49.972  1.00  0.280          C  
ATOM  31873  O   ILE B2061      22.763   4.812  49.631  1.00  0.590          O  
ATOM  31874  CB  ILE B2061      22.854   6.950  51.654  1.00  0.600          C  
ATOM  31875  CG1 ILE B2061      22.973   8.405  52.170  1.00  0.600          C  
ATOM  31876  CG2 ILE B2061      23.101   5.879  52.750  1.00  0.600          C  
ATOM  31877  CD1 ILE B2061      21.910   8.820  53.156  1.00  0.600          C  
ATOM  31878  H   ILE B2061      22.429   7.749  49.192  1.00  0.380          H  
ATOM  31879  HA  ILE B2061      24.826   7.040  50.767  1.00  0.560          H  
ATOM  31880  HB  ILE B2061      21.826   6.835  51.298  1.00  0.720          H  
ATOM  31881 1HG1 ILE B2061      23.944   8.525  52.642  1.00  0.720          H  
ATOM  31882 2HG1 ILE B2061      22.921   9.078  51.328  1.00  0.720          H  
ATOM  31883 1HG2 ILE B2061      22.393   6.010  53.563  1.00  0.720          H  
ATOM  31884 2HG2 ILE B2061      22.956   4.889  52.336  1.00  0.720          H  
ATOM  31885 3HG2 ILE B2061      24.116   5.974  53.135  1.00  0.720          H  
ATOM  31886 1HD1 ILE B2061      22.079   9.855  53.451  1.00  0.720          H  
ATOM  31887 2HD1 ILE B2061      20.929   8.736  52.688  1.00  0.720          H  
ATOM  31888 3HD1 ILE B2061      21.937   8.193  54.039  1.00  0.720          H  
ATOM  31889  N   LYS B2062      24.963   4.712  49.997  1.00  0.420          N  
ATOM  31890  CA  LYS B2062      25.092   3.360  49.473  1.00  0.560          C  
ATOM  31891  C   LYS B2062      25.122   2.298  50.564  1.00  0.450          C  
ATOM  31892  O   LYS B2062      25.539   1.156  50.339  1.00  0.390          O  
ATOM  31893  CB  LYS B2062      26.326   3.256  48.580  1.00  0.730          C  
ATOM  31894  CG  LYS B2062      26.324   4.218  47.354  1.00  0.730          C  
ATOM  31895  CD  LYS B2062      25.161   3.937  46.371  1.00  0.730          C  
ATOM  31896  CE  LYS B2062      25.322   4.704  45.039  1.00  0.730          C  
ATOM  31897  NZ  LYS B2062      25.197   6.199  45.195  1.00  0.730          N  
ATOM  31898  H   LYS B2062      25.784   5.201  50.330  1.00  0.500          H  
ATOM  31899  HA  LYS B2062      24.216   3.151  48.867  1.00  0.670          H  
ATOM  31900 1HB  LYS B2062      27.219   3.466  49.168  1.00  0.870          H  
ATOM  31901 2HB  LYS B2062      26.414   2.236  48.204  1.00  0.870          H  
ATOM  31902 1HG  LYS B2062      26.236   5.245  47.715  1.00  0.870          H  
ATOM  31903 2HG  LYS B2062      27.270   4.120  46.824  1.00  0.870          H  
ATOM  31904 1HD  LYS B2062      25.117   2.876  46.157  1.00  0.870          H  
ATOM  31905 2HD  LYS B2062      24.211   4.249  46.820  1.00  0.870          H  
ATOM  31906 1HE  LYS B2062      26.301   4.476  44.623  1.00  0.870          H  
ATOM  31907 2HE  LYS B2062      24.553   4.361  44.344  1.00  0.870          H  
ATOM  31908 1HZ  LYS B2062      25.311   6.634  44.295  1.00  0.870          H  
ATOM  31909 2HZ  LYS B2062      24.250   6.454  45.570  1.00  0.870          H  
ATOM  31910 3HZ  LYS B2062      25.913   6.534  45.818  1.00  0.870          H  
ATOM  31911  N   ASP B2063      24.711   2.655  51.773  1.00  0.510          N  
ATOM  31912  CA  ASP B2063      24.753   1.671  52.837  1.00  0.470          C  
ATOM  31913  C   ASP B2063      23.606   0.693  52.717  1.00  0.400          C  
ATOM  31914  O   ASP B2063      22.550   0.837  53.340  1.00  0.390          O  
ATOM  31915  CB  ASP B2063      24.719   2.295  54.233  1.00  0.670          C  
ATOM  31916  CG  ASP B2063      24.905   1.207  55.354  1.00  0.670          C  
ATOM  31917  OD1 ASP B2063      24.907   0.011  55.025  1.00  0.670          O  
ATOM  31918  OD2 ASP B2063      25.087   1.578  56.496  1.00  0.670          O  
ATOM  31919  H   ASP B2063      24.377   3.591  51.938  1.00  0.610          H  
ATOM  31920  HA  ASP B2063      25.684   1.109  52.748  1.00  0.560          H  
ATOM  31921 1HB  ASP B2063      25.512   3.037  54.325  1.00  0.810          H  
ATOM  31922 2HB  ASP B2063      23.767   2.806  54.386  1.00  0.810          H  
ATOM  31923  N   PHE B2064      23.862  -0.350  51.952  1.00  0.380          N  
ATOM  31924  CA  PHE B2064      22.891  -1.390  51.701  1.00  0.360          C  
ATOM  31925  C   PHE B2064      23.259  -2.637  52.498  1.00  0.360          C  
ATOM  31926  O   PHE B2064      23.144  -3.760  52.012  1.00  0.350          O  
ATOM  31927  CB  PHE B2064      22.777  -1.719  50.218  1.00  0.510          C  
ATOM  31928  CG  PHE B2064      22.384  -0.545  49.379  1.00  0.510          C  
ATOM  31929  CD1 PHE B2064      23.226  -0.097  48.389  1.00  0.510          C  
ATOM  31930  CD2 PHE B2064      21.206   0.143  49.598  1.00  0.510          C  
ATOM  31931  CE1 PHE B2064      22.897   0.987  47.620  1.00  0.510          C  
ATOM  31932  CE2 PHE B2064      20.884   1.240  48.840  1.00  0.510          C  
ATOM  31933  CZ  PHE B2064      21.728   1.659  47.845  1.00  0.510          C  
ATOM  31934  H   PHE B2064      24.758  -0.343  51.460  1.00  0.460          H  
ATOM  31935  HA  PHE B2064      21.920  -1.049  52.048  1.00  0.430          H  
ATOM  31936 1HB  PHE B2064      23.730  -2.105  49.849  1.00  0.610          H  
ATOM  31937 2HB  PHE B2064      22.033  -2.496  50.083  1.00  0.610          H  
ATOM  31938  HD1 PHE B2064      24.171  -0.624  48.218  1.00  0.610          H  
ATOM  31939  HD2 PHE B2064      20.532  -0.182  50.381  1.00  0.610          H  
ATOM  31940  HE1 PHE B2064      23.572   1.317  46.841  1.00  0.610          H  
ATOM  31941  HE2 PHE B2064      19.962   1.773  49.029  1.00  0.610          H  
ATOM  31942  HZ  PHE B2064      21.475   2.522  47.243  1.00  0.610          H  
ATOM  31943  N   GLY B2065      23.834  -2.447  53.692  1.00  0.400          N  
ATOM  31944  CA  GLY B2065      24.103  -3.579  54.573  1.00  0.410          C  
ATOM  31945  C   GLY B2065      25.265  -4.453  54.134  1.00  0.420          C  
ATOM  31946  O   GLY B2065      25.321  -5.636  54.482  1.00  0.510          O  
ATOM  31947  H   GLY B2065      24.033  -1.490  54.042  1.00  0.480          H  
ATOM  31948 1HA  GLY B2065      24.307  -3.192  55.573  1.00  0.490          H  
ATOM  31949 2HA  GLY B2065      23.203  -4.186  54.654  1.00  0.490          H  
ATOM  31950  N   GLY B2066      26.181  -3.893  53.349  1.00  0.390          N  
ATOM  31951  CA  GLY B2066      27.312  -4.651  52.836  1.00  0.390          C  
ATOM  31952  C   GLY B2066      27.104  -5.190  51.419  1.00  0.390          C  
ATOM  31953  O   GLY B2066      28.053  -5.708  50.823  1.00  0.390          O  
ATOM  31954  H   GLY B2066      26.093  -2.913  53.112  1.00  0.470          H  
ATOM  31955 1HA  GLY B2066      28.198  -4.016  52.851  1.00  0.470          H  
ATOM  31956 2HA  GLY B2066      27.517  -5.483  53.508  1.00  0.470          H  
ATOM  31957  N   PHE B2067      25.891  -5.063  50.870  1.00  0.380          N  
ATOM  31958  CA  PHE B2067      25.619  -5.540  49.512  1.00  0.360          C  
ATOM  31959  C   PHE B2067      26.058  -4.497  48.486  1.00  0.340          C  
ATOM  31960  O   PHE B2067      25.615  -3.347  48.516  1.00  0.340          O  
ATOM  31961  CB  PHE B2067      24.137  -5.832  49.347  1.00  0.510          C  
ATOM  31962  CG  PHE B2067      23.647  -7.049  50.051  1.00  0.510          C  
ATOM  31963  CD1 PHE B2067      23.481  -7.071  51.426  1.00  0.510          C  
ATOM  31964  CD2 PHE B2067      23.276  -8.169  49.327  1.00  0.510          C  
ATOM  31965  CE1 PHE B2067      22.984  -8.182  52.045  1.00  0.510          C  
ATOM  31966  CE2 PHE B2067      22.774  -9.278  49.954  1.00  0.510          C  
ATOM  31967  CZ  PHE B2067      22.630  -9.271  51.320  1.00  0.510          C  
ATOM  31968  H   PHE B2067      25.127  -4.644  51.407  1.00  0.460          H  
ATOM  31969  HA  PHE B2067      26.184  -6.458  49.338  1.00  0.430          H  
ATOM  31970 1HB  PHE B2067      23.558  -4.979  49.706  1.00  0.610          H  
ATOM  31971 2HB  PHE B2067      23.933  -5.955  48.291  1.00  0.610          H  
ATOM  31972  HD1 PHE B2067      23.743  -6.198  52.021  1.00  0.610          H  
ATOM  31973  HD2 PHE B2067      23.372  -8.156  48.251  1.00  0.610          H  
ATOM  31974  HE1 PHE B2067      22.863  -8.192  53.116  1.00  0.610          H  
ATOM  31975  HE2 PHE B2067      22.480 -10.154  49.374  1.00  0.610          H  
ATOM  31976  HZ  PHE B2067      22.223 -10.126  51.832  1.00  0.610          H  
ATOM  31977  N   ASN B2068      26.959  -4.903  47.601  1.00  0.340          N  
ATOM  31978  CA  ASN B2068      27.540  -4.043  46.581  1.00  0.330          C  
ATOM  31979  C   ASN B2068      26.790  -4.123  45.253  1.00  0.310          C  
ATOM  31980  O   ASN B2068      26.913  -5.099  44.514  1.00  0.280          O  
ATOM  31981  CB  ASN B2068      29.006  -4.395  46.382  1.00  0.470          C  
ATOM  31982  CG  ASN B2068      29.745  -3.488  45.423  1.00  0.470          C  
ATOM  31983  OD1 ASN B2068      29.166  -2.729  44.617  1.00  0.470          O  
ATOM  31984  ND2 ASN B2068      31.058  -3.553  45.495  1.00  0.470          N  
ATOM  31985  H   ASN B2068      27.281  -5.867  47.643  1.00  0.410          H  
ATOM  31986  HA  ASN B2068      27.476  -3.012  46.928  1.00  0.400          H  
ATOM  31987 1HB  ASN B2068      29.513  -4.380  47.348  1.00  0.560          H  
ATOM  31988 2HB  ASN B2068      29.077  -5.409  45.999  1.00  0.560          H  
ATOM  31989 1HD2 ASN B2068      31.627  -2.987  44.895  1.00  0.560          H  
ATOM  31990 2HD2 ASN B2068      31.492  -4.172  46.151  1.00  0.560          H  
ATOM  31991  N   PHE B2069      26.017  -3.088  44.944  1.00  0.310          N  
ATOM  31992  CA  PHE B2069      25.210  -3.058  43.727  1.00  0.290          C  
ATOM  31993  C   PHE B2069      25.835  -2.139  42.675  1.00  0.290          C  
ATOM  31994  O   PHE B2069      25.204  -1.804  41.669  1.00  0.280          O  
ATOM  31995  CB  PHE B2069      23.787  -2.578  44.038  1.00  0.410          C  
ATOM  31996  CG  PHE B2069      23.048  -3.484  44.964  1.00  0.410          C  
ATOM  31997  CD1 PHE B2069      22.898  -3.166  46.296  1.00  0.410          C  
ATOM  31998  CD2 PHE B2069      22.506  -4.661  44.513  1.00  0.410          C  
ATOM  31999  CE1 PHE B2069      22.232  -4.007  47.133  1.00  0.410          C  
ATOM  32000  CE2 PHE B2069      21.858  -5.493  45.359  1.00  0.410          C  
ATOM  32001  CZ  PHE B2069      21.723  -5.175  46.652  1.00  0.410          C  
ATOM  32002  H   PHE B2069      25.966  -2.318  45.598  1.00  0.370          H  
ATOM  32003  HA  PHE B2069      25.158  -4.067  43.318  1.00  0.350          H  
ATOM  32004 1HB  PHE B2069      23.820  -1.584  44.484  1.00  0.500          H  
ATOM  32005 2HB  PHE B2069      23.218  -2.503  43.115  1.00  0.500          H  
ATOM  32006  HD1 PHE B2069      23.316  -2.246  46.676  1.00  0.500          H  
ATOM  32007  HD2 PHE B2069      22.600  -4.926  43.476  1.00  0.500          H  
ATOM  32008  HE1 PHE B2069      22.117  -3.757  48.179  1.00  0.500          H  
ATOM  32009  HE2 PHE B2069      21.453  -6.421  44.998  1.00  0.500          H  
ATOM  32010  HZ  PHE B2069      21.218  -5.851  47.299  1.00  0.500          H  
ATOM  32011  N   SER B2070      27.094  -1.747  42.873  1.00  0.310          N  
ATOM  32012  CA  SER B2070      27.745  -0.801  41.956  1.00  0.320          C  
ATOM  32013  C   SER B2070      27.904  -1.295  40.525  1.00  0.320          C  
ATOM  32014  O   SER B2070      28.026  -0.489  39.610  1.00  0.330          O  
ATOM  32015  CB  SER B2070      29.120  -0.407  42.467  1.00  0.440          C  
ATOM  32016  OG  SER B2070      30.015  -1.491  42.424  1.00  0.440          O  
ATOM  32017  H   SER B2070      27.614  -2.099  43.679  1.00  0.370          H  
ATOM  32018  HA  SER B2070      27.130   0.100  41.925  1.00  0.380          H  
ATOM  32019 1HB  SER B2070      29.505   0.405  41.850  1.00  0.530          H  
ATOM  32020 2HB  SER B2070      29.043  -0.036  43.486  1.00  0.530          H  
ATOM  32021  HG  SER B2070      29.839  -2.001  43.230  1.00  0.530          H  
ATOM  32022  N   GLN B2071      27.872  -2.611  40.307  1.00  0.300          N  
ATOM  32023  CA  GLN B2071      28.039  -3.157  38.969  1.00  0.290          C  
ATOM  32024  C   GLN B2071      26.692  -3.396  38.272  1.00  0.240          C  
ATOM  32025  O   GLN B2071      26.627  -3.780  37.093  1.00  0.230          O  
ATOM  32026  CB  GLN B2071      28.831  -4.443  39.080  1.00  0.410          C  
ATOM  32027  CG  GLN B2071      30.203  -4.236  39.769  1.00  0.410          C  
ATOM  32028  CD  GLN B2071      31.140  -3.228  39.073  1.00  0.410          C  
ATOM  32029  OE1 GLN B2071      31.536  -3.409  37.915  1.00  0.410          O  
ATOM  32030  NE2 GLN B2071      31.493  -2.161  39.791  1.00  0.410          N  
ATOM  32031  H   GLN B2071      27.775  -3.239  41.094  1.00  0.360          H  
ATOM  32032  HA  GLN B2071      28.606  -2.448  38.383  1.00  0.350          H  
ATOM  32033 1HB  GLN B2071      28.268  -5.161  39.672  1.00  0.490          H  
ATOM  32034 2HB  GLN B2071      28.957  -4.865  38.106  1.00  0.490          H  
ATOM  32035 1HG  GLN B2071      30.037  -3.885  40.787  1.00  0.490          H  
ATOM  32036 2HG  GLN B2071      30.717  -5.199  39.795  1.00  0.490          H  
ATOM  32037 1HE2 GLN B2071      32.109  -1.473  39.397  1.00  0.490          H  
ATOM  32038 2HE2 GLN B2071      31.143  -2.034  40.738  1.00  0.490          H  
ATOM  32039  N   ILE B2072      25.618  -3.166  39.034  1.00  0.240          N  
ATOM  32040  CA  ILE B2072      24.224  -3.340  38.637  1.00  0.210          C  
ATOM  32041  C   ILE B2072      23.614  -1.973  38.299  1.00  0.210          C  
ATOM  32042  O   ILE B2072      22.870  -1.820  37.322  1.00  0.200          O  
ATOM  32043  CB  ILE B2072      23.455  -4.082  39.756  1.00  0.310          C  
ATOM  32044  CG1 ILE B2072      24.064  -5.509  39.899  1.00  0.310          C  
ATOM  32045  CG2 ILE B2072      21.960  -4.132  39.465  1.00  0.310          C  
ATOM  32046  CD1 ILE B2072      23.613  -6.283  41.106  1.00  0.310          C  
ATOM  32047  H   ILE B2072      25.774  -2.802  39.975  1.00  0.290          H  
ATOM  32048  HA  ILE B2072      24.192  -3.955  37.738  1.00  0.250          H  
ATOM  32049  HB  ILE B2072      23.610  -3.561  40.699  1.00  0.370          H  
ATOM  32050 1HG1 ILE B2072      23.804  -6.075  39.010  1.00  0.370          H  
ATOM  32051 2HG1 ILE B2072      25.148  -5.428  39.946  1.00  0.370          H  
ATOM  32052 1HG2 ILE B2072      21.435  -4.640  40.265  1.00  0.370          H  
ATOM  32053 2HG2 ILE B2072      21.581  -3.123  39.388  1.00  0.370          H  
ATOM  32054 3HG2 ILE B2072      21.785  -4.657  38.526  1.00  0.370          H  
ATOM  32055 1HD1 ILE B2072      24.091  -7.241  41.102  1.00  0.370          H  
ATOM  32056 2HD1 ILE B2072      23.907  -5.750  41.994  1.00  0.370          H  
ATOM  32057 3HD1 ILE B2072      22.537  -6.427  41.101  1.00  0.370          H  
ATOM  32058  N   LEU B2073      23.882  -0.990  39.151  1.00  0.230          N  
ATOM  32059  CA  LEU B2073      23.363   0.355  38.982  1.00  0.220          C  
ATOM  32060  C   LEU B2073      24.172   1.143  37.930  1.00  0.220          C  
ATOM  32061  O   LEU B2073      25.331   0.820  37.672  1.00  0.250          O  
ATOM  32062  CB  LEU B2073      23.357   1.055  40.353  1.00  0.310          C  
ATOM  32063  CG  LEU B2073      22.403   0.430  41.429  1.00  0.310          C  
ATOM  32064  CD1 LEU B2073      22.628   1.118  42.784  1.00  0.310          C  
ATOM  32065  CD2 LEU B2073      20.931   0.606  40.970  1.00  0.310          C  
ATOM  32066  H   LEU B2073      24.468  -1.191  39.961  1.00  0.280          H  
ATOM  32067  HA  LEU B2073      22.355   0.243  38.637  1.00  0.260          H  
ATOM  32068 1HB  LEU B2073      24.371   0.996  40.755  1.00  0.370          H  
ATOM  32069 2HB  LEU B2073      23.103   2.102  40.235  1.00  0.370          H  
ATOM  32070  HG  LEU B2073      22.625  -0.632  41.550  1.00  0.370          H  
ATOM  32071 1HD1 LEU B2073      21.967   0.677  43.532  1.00  0.370          H  
ATOM  32072 2HD1 LEU B2073      23.665   0.977  43.091  1.00  0.370          H  
ATOM  32073 3HD1 LEU B2073      22.417   2.180  42.697  1.00  0.370          H  
ATOM  32074 1HD2 LEU B2073      20.271   0.199  41.697  1.00  0.370          H  
ATOM  32075 2HD2 LEU B2073      20.707   1.646  40.846  1.00  0.370          H  
ATOM  32076 3HD2 LEU B2073      20.760   0.107  40.043  1.00  0.370          H  
ATOM  32077  N   PRO B2074      23.575   2.139  37.247  1.00  0.200          N  
ATOM  32078  CA  PRO B2074      24.212   2.978  36.236  1.00  0.210          C  
ATOM  32079  C   PRO B2074      25.471   3.675  36.705  1.00  0.180          C  
ATOM  32080  O   PRO B2074      25.522   4.150  37.838  1.00  0.170          O  
ATOM  32081  CB  PRO B2074      23.139   4.026  35.953  1.00  0.320          C  
ATOM  32082  CG  PRO B2074      21.848   3.347  36.259  1.00  0.320          C  
ATOM  32083  CD  PRO B2074      22.132   2.457  37.447  1.00  0.320          C  
ATOM  32084  HA  PRO B2074      24.406   2.381  35.346  1.00  0.250          H  
ATOM  32085 1HB  PRO B2074      23.317   4.919  36.568  1.00  0.380          H  
ATOM  32086 2HB  PRO B2074      23.212   4.344  34.916  1.00  0.380          H  
ATOM  32087 1HG  PRO B2074      21.088   4.104  36.470  1.00  0.380          H  
ATOM  32088 2HG  PRO B2074      21.504   2.787  35.369  1.00  0.380          H  
ATOM  32089 1HD  PRO B2074      21.962   2.994  38.391  1.00  0.380          H  
ATOM  32090 2HD  PRO B2074      21.479   1.586  37.325  1.00  0.380          H  
ATOM  32091  N   ASP B2075      26.460   3.767  35.807  1.00  0.210          N  
ATOM  32092  CA  ASP B2075      27.739   4.437  36.041  1.00  0.220          C  
ATOM  32093  C   ASP B2075      27.632   5.951  35.737  1.00  0.200          C  
ATOM  32094  O   ASP B2075      27.476   6.329  34.570  1.00  0.190          O  
ATOM  32095  CB  ASP B2075      28.817   3.809  35.155  1.00  0.300          C  
ATOM  32096  CG  ASP B2075      30.226   4.425  35.339  1.00  0.300          C  
ATOM  32097  OD1 ASP B2075      30.360   5.492  35.961  1.00  0.300          O  
ATOM  32098  OD2 ASP B2075      31.166   3.862  34.792  1.00  0.300          O  
ATOM  32099  H   ASP B2075      26.327   3.320  34.894  1.00  0.250          H  
ATOM  32100  HA  ASP B2075      28.037   4.249  37.063  1.00  0.260          H  
ATOM  32101 1HB  ASP B2075      28.872   2.734  35.368  1.00  0.360          H  
ATOM  32102 2HB  ASP B2075      28.521   3.908  34.104  1.00  0.360          H  
ATOM  32103  N   PRO B2076      27.651   6.848  36.750  1.00  0.250          N  
ATOM  32104  CA  PRO B2076      27.477   8.288  36.631  1.00  0.350          C  
ATOM  32105  C   PRO B2076      28.507   8.996  35.761  1.00  0.390          C  
ATOM  32106  O   PRO B2076      28.282  10.134  35.347  1.00  0.500          O  
ATOM  32107  CB  PRO B2076      27.649   8.779  38.080  1.00  0.520          C  
ATOM  32108  CG  PRO B2076      27.335   7.598  38.939  1.00  0.520          C  
ATOM  32109  CD  PRO B2076      27.848   6.411  38.163  1.00  0.520          C  
ATOM  32110  HA  PRO B2076      26.460   8.490  36.266  1.00  0.420          H  
ATOM  32111 1HB  PRO B2076      28.677   9.147  38.225  1.00  0.630          H  
ATOM  32112 2HB  PRO B2076      26.979   9.631  38.268  1.00  0.630          H  
ATOM  32113 1HG  PRO B2076      27.820   7.703  39.920  1.00  0.630          H  
ATOM  32114 2HG  PRO B2076      26.251   7.537  39.126  1.00  0.630          H  
ATOM  32115 1HD  PRO B2076      28.916   6.216  38.364  1.00  0.630          H  
ATOM  32116 2HD  PRO B2076      27.218   5.588  38.450  1.00  0.630          H  
ATOM  32117  N   SER B2077      29.660   8.360  35.537  1.00  0.350          N  
ATOM  32118  CA  SER B2077      30.734   8.989  34.774  1.00  0.390          C  
ATOM  32119  C   SER B2077      30.647   8.795  33.264  1.00  0.290          C  
ATOM  32120  O   SER B2077      31.440   9.376  32.517  1.00  0.320          O  
ATOM  32121  CB  SER B2077      32.076   8.462  35.246  1.00  0.530          C  
ATOM  32122  OG  SER B2077      32.251   7.119  34.873  1.00  0.530          O  
ATOM  32123  H   SER B2077      29.812   7.396  35.864  1.00  0.420          H  
ATOM  32124  HA  SER B2077      30.698  10.059  34.973  1.00  0.470          H  
ATOM  32125 1HB  SER B2077      32.872   9.067  34.815  1.00  0.640          H  
ATOM  32126 2HB  SER B2077      32.142   8.552  36.328  1.00  0.640          H  
ATOM  32127  HG  SER B2077      31.681   6.582  35.468  1.00  0.640          H  
ATOM  32128  N   LYS B2078      29.728   7.957  32.798  1.00  0.210          N  
ATOM  32129  CA  LYS B2078      29.676   7.679  31.371  1.00  0.240          C  
ATOM  32130  C   LYS B2078      28.671   8.576  30.628  1.00  0.300          C  
ATOM  32131  O   LYS B2078      27.767   9.131  31.251  1.00  0.340          O  
ATOM  32132  CB  LYS B2078      29.375   6.194  31.149  1.00  0.320          C  
ATOM  32133  CG  LYS B2078      30.421   5.222  31.750  1.00  0.320          C  
ATOM  32134  CD  LYS B2078      31.794   5.328  31.060  1.00  0.320          C  
ATOM  32135  CE  LYS B2078      32.757   4.186  31.477  1.00  0.320          C  
ATOM  32136  NZ  LYS B2078      33.239   4.297  32.908  1.00  0.320          N  
ATOM  32137  H   LYS B2078      29.059   7.516  33.443  1.00  0.250          H  
ATOM  32138  HA  LYS B2078      30.666   7.867  30.994  1.00  0.290          H  
ATOM  32139 1HB  LYS B2078      28.418   5.955  31.628  1.00  0.390          H  
ATOM  32140 2HB  LYS B2078      29.265   5.972  30.096  1.00  0.390          H  
ATOM  32141 1HG  LYS B2078      30.552   5.478  32.794  1.00  0.390          H  
ATOM  32142 2HG  LYS B2078      30.054   4.193  31.688  1.00  0.390          H  
ATOM  32143 1HD  LYS B2078      31.664   5.307  29.979  1.00  0.390          H  
ATOM  32144 2HD  LYS B2078      32.265   6.270  31.338  1.00  0.390          H  
ATOM  32145 1HE  LYS B2078      32.246   3.230  31.353  1.00  0.390          H  
ATOM  32146 2HE  LYS B2078      33.621   4.212  30.817  1.00  0.390          H  
ATOM  32147 1HZ  LYS B2078      33.861   3.537  33.110  1.00  0.390          H  
ATOM  32148 2HZ  LYS B2078      33.730   5.171  33.033  1.00  0.390          H  
ATOM  32149 3HZ  LYS B2078      32.447   4.249  33.576  1.00  0.390          H  
ATOM  32150  N   PRO B2079      28.839   8.787  29.291  1.00  0.430          N  
ATOM  32151  CA  PRO B2079      27.915   9.488  28.394  1.00  0.540          C  
ATOM  32152  C   PRO B2079      26.517   8.871  28.338  1.00  0.480          C  
ATOM  32153  O   PRO B2079      25.549   9.545  27.988  1.00  0.680          O  
ATOM  32154  CB  PRO B2079      28.601   9.351  27.027  1.00  0.810          C  
ATOM  32155  CG  PRO B2079      30.063   9.183  27.335  1.00  0.810          C  
ATOM  32156  CD  PRO B2079      30.116   8.394  28.622  1.00  0.810          C  
ATOM  32157  HA  PRO B2079      27.856  10.544  28.698  1.00  0.650          H  
ATOM  32158 1HB  PRO B2079      28.176   8.492  26.483  1.00  0.970          H  
ATOM  32159 2HB  PRO B2079      28.396  10.244  26.418  1.00  0.970          H  
ATOM  32160 1HG  PRO B2079      30.567   8.668  26.500  1.00  0.970          H  
ATOM  32161 2HG  PRO B2079      30.542  10.171  27.428  1.00  0.970          H  
ATOM  32162 1HD  PRO B2079      30.158   7.316  28.420  1.00  0.970          H  
ATOM  32163 2HD  PRO B2079      31.000   8.767  29.158  1.00  0.970          H  
ATOM  32164  N   SER B2080      26.414   7.597  28.688  1.00  0.280          N  
ATOM  32165  CA  SER B2080      25.150   6.892  28.701  1.00  0.250          C  
ATOM  32166  C   SER B2080      25.015   6.294  30.078  1.00  0.270          C  
ATOM  32167  O   SER B2080      25.975   5.747  30.625  1.00  0.560          O  
ATOM  32168  CB  SER B2080      25.138   5.804  27.652  1.00  0.360          C  
ATOM  32169  OG  SER B2080      26.159   4.879  27.903  1.00  0.360          O  
ATOM  32170  H   SER B2080      27.230   7.072  28.952  1.00  0.340          H  
ATOM  32171  HA  SER B2080      24.331   7.591  28.528  1.00  0.300          H  
ATOM  32172 1HB  SER B2080      24.171   5.299  27.664  1.00  0.430          H  
ATOM  32173 2HB  SER B2080      25.267   6.243  26.663  1.00  0.430          H  
ATOM  32174  HG  SER B2080      25.990   4.126  27.332  1.00  0.430          H  
ATOM  32175  N   LYS B2081      23.807   6.309  30.624  1.00  0.270          N  
ATOM  32176  CA  LYS B2081      23.626   5.834  31.990  1.00  0.380          C  
ATOM  32177  C   LYS B2081      23.430   4.338  32.086  1.00  0.210          C  
ATOM  32178  O   LYS B2081      22.396   3.864  32.546  1.00  0.300          O  
ATOM  32179  CB  LYS B2081      22.434   6.563  32.620  1.00  0.490          C  
ATOM  32180  CG  LYS B2081      22.540   8.112  32.580  1.00  0.490          C  
ATOM  32181  CD  LYS B2081      23.731   8.664  33.379  1.00  0.490          C  
ATOM  32182  CE  LYS B2081      23.779  10.192  33.301  1.00  0.490          C  
ATOM  32183  NZ  LYS B2081      24.965  10.744  34.000  1.00  0.490          N  
ATOM  32184  H   LYS B2081      23.033   6.711  30.117  1.00  0.320          H  
ATOM  32185  HA  LYS B2081      24.528   6.065  32.556  1.00  0.460          H  
ATOM  32186 1HB  LYS B2081      21.514   6.271  32.108  1.00  0.590          H  
ATOM  32187 2HB  LYS B2081      22.335   6.265  33.661  1.00  0.590          H  
ATOM  32188 1HG  LYS B2081      22.640   8.440  31.547  1.00  0.590          H  
ATOM  32189 2HG  LYS B2081      21.620   8.537  32.985  1.00  0.590          H  
ATOM  32190 1HD  LYS B2081      23.660   8.352  34.422  1.00  0.590          H  
ATOM  32191 2HD  LYS B2081      24.670   8.289  32.967  1.00  0.590          H  
ATOM  32192 1HE  LYS B2081      23.828  10.482  32.251  1.00  0.590          H  
ATOM  32193 2HE  LYS B2081      22.876  10.613  33.743  1.00  0.590          H  
ATOM  32194 1HZ  LYS B2081      24.984  11.749  33.910  1.00  0.590          H  
ATOM  32195 2HZ  LYS B2081      24.929  10.497  34.974  1.00  0.590          H  
ATOM  32196 3HZ  LYS B2081      25.798  10.345  33.566  1.00  0.590          H  
ATOM  32197  N   ARG B2082      24.448   3.605  31.691  1.00  0.430          N  
ATOM  32198  CA  ARG B2082      24.417   2.155  31.697  1.00  0.300          C  
ATOM  32199  C   ARG B2082      25.229   1.655  32.869  1.00  0.270          C  
ATOM  32200  O   ARG B2082      26.144   2.341  33.338  1.00  0.310          O  
ATOM  32201  CB  ARG B2082      24.973   1.595  30.399  1.00  0.470          C  
ATOM  32202  CG  ARG B2082      24.167   1.948  29.161  1.00  0.470          C  
ATOM  32203  CD  ARG B2082      24.767   1.367  27.926  1.00  0.470          C  
ATOM  32204  NE  ARG B2082      24.042   1.794  26.736  1.00  0.470          N  
ATOM  32205  CZ  ARG B2082      24.325   1.429  25.465  1.00  0.470          C  
ATOM  32206  NH1 ARG B2082      25.325   0.623  25.199  1.00  0.470          N  
ATOM  32207  NH2 ARG B2082      23.571   1.896  24.497  1.00  0.470          N  
ATOM  32208  H   ARG B2082      25.279   4.112  31.371  1.00  0.520          H  
ATOM  32209  HA  ARG B2082      23.386   1.815  31.815  1.00  0.360          H  
ATOM  32210 1HB  ARG B2082      25.988   1.967  30.250  1.00  0.570          H  
ATOM  32211 2HB  ARG B2082      25.039   0.512  30.464  1.00  0.570          H  
ATOM  32212 1HG  ARG B2082      23.153   1.560  29.270  1.00  0.570          H  
ATOM  32213 2HG  ARG B2082      24.134   3.031  29.054  1.00  0.570          H  
ATOM  32214 1HD  ARG B2082      25.808   1.691  27.841  1.00  0.570          H  
ATOM  32215 2HD  ARG B2082      24.726   0.276  27.985  1.00  0.570          H  
ATOM  32216  HE  ARG B2082      23.255   2.412  26.877  1.00  0.570          H  
ATOM  32217 1HH1 ARG B2082      25.896   0.261  25.949  1.00  0.570          H  
ATOM  32218 2HH1 ARG B2082      25.516   0.358  24.243  1.00  0.570          H  
ATOM  32219 1HH2 ARG B2082      22.809   2.514  24.716  1.00  0.570          H  
ATOM  32220 2HH2 ARG B2082      23.691   1.619  23.524  1.00  0.570          H  
ATOM  32221  N   SER B2083      24.882   0.481  33.364  1.00  0.230          N  
ATOM  32222  CA  SER B2083      25.639  -0.173  34.429  1.00  0.240          C  
ATOM  32223  C   SER B2083      26.863  -0.829  33.828  1.00  0.230          C  
ATOM  32224  O   SER B2083      26.979  -0.923  32.605  1.00  0.210          O  
ATOM  32225  CB  SER B2083      24.820  -1.228  35.104  1.00  0.330          C  
ATOM  32226  OG  SER B2083      24.648  -2.332  34.268  1.00  0.330          O  
ATOM  32227  H   SER B2083      24.064   0.001  32.958  1.00  0.280          H  
ATOM  32228  HA  SER B2083      25.959   0.566  35.165  1.00  0.290          H  
ATOM  32229 1HB  SER B2083      25.301  -1.532  36.029  1.00  0.400          H  
ATOM  32230 2HB  SER B2083      23.853  -0.806  35.348  1.00  0.400          H  
ATOM  32231  HG  SER B2083      24.077  -2.975  34.752  1.00  0.400          H  
ATOM  32232  N   PHE B2084      27.776  -1.306  34.671  1.00  0.250          N  
ATOM  32233  CA  PHE B2084      28.968  -1.988  34.182  1.00  0.240          C  
ATOM  32234  C   PHE B2084      28.563  -3.272  33.454  1.00  0.210          C  
ATOM  32235  O   PHE B2084      29.068  -3.570  32.361  1.00  0.200          O  
ATOM  32236  CB  PHE B2084      29.863  -2.297  35.367  1.00  0.340          C  
ATOM  32237  CG  PHE B2084      30.485  -1.071  35.965  1.00  0.340          C  
ATOM  32238  CD1 PHE B2084      29.798  -0.315  36.911  1.00  0.340          C  
ATOM  32239  CD2 PHE B2084      31.757  -0.677  35.615  1.00  0.340          C  
ATOM  32240  CE1 PHE B2084      30.354   0.793  37.471  1.00  0.340          C  
ATOM  32241  CE2 PHE B2084      32.326   0.443  36.184  1.00  0.340          C  
ATOM  32242  CZ  PHE B2084      31.619   1.180  37.112  1.00  0.340          C  
ATOM  32243  H   PHE B2084      27.642  -1.191  35.667  1.00  0.300          H  
ATOM  32244  HA  PHE B2084      29.489  -1.330  33.483  1.00  0.290          H  
ATOM  32245 1HB  PHE B2084      29.293  -2.808  36.134  1.00  0.410          H  
ATOM  32246 2HB  PHE B2084      30.662  -2.968  35.059  1.00  0.410          H  
ATOM  32247  HD1 PHE B2084      28.798  -0.593  37.218  1.00  0.410          H  
ATOM  32248  HD2 PHE B2084      32.316  -1.260  34.882  1.00  0.410          H  
ATOM  32249  HE1 PHE B2084      29.784   1.366  38.207  1.00  0.410          H  
ATOM  32250  HE2 PHE B2084      33.331   0.748  35.901  1.00  0.410          H  
ATOM  32251  HZ  PHE B2084      32.063   2.068  37.558  1.00  0.410          H  
ATOM  32252  N   ILE B2085      27.617  -4.015  34.042  1.00  0.220          N  
ATOM  32253  CA  ILE B2085      27.102  -5.212  33.392  1.00  0.210          C  
ATOM  32254  C   ILE B2085      26.416  -4.862  32.077  1.00  0.200          C  
ATOM  32255  O   ILE B2085      26.632  -5.554  31.081  1.00  0.200          O  
ATOM  32256  CB  ILE B2085      26.189  -6.038  34.324  1.00  0.300          C  
ATOM  32257  CG1 ILE B2085      27.059  -6.668  35.440  1.00  0.300          C  
ATOM  32258  CG2 ILE B2085      25.378  -7.087  33.520  1.00  0.300          C  
ATOM  32259  CD1 ILE B2085      26.292  -7.266  36.600  1.00  0.300          C  
ATOM  32260  H   ILE B2085      27.267  -3.766  34.974  1.00  0.260          H  
ATOM  32261  HA  ILE B2085      27.948  -5.850  33.151  1.00  0.250          H  
ATOM  32262  HB  ILE B2085      25.521  -5.368  34.827  1.00  0.360          H  
ATOM  32263 1HG1 ILE B2085      27.664  -7.452  34.997  1.00  0.360          H  
ATOM  32264 2HG1 ILE B2085      27.718  -5.896  35.838  1.00  0.360          H  
ATOM  32265 1HG2 ILE B2085      24.735  -7.652  34.182  1.00  0.360          H  
ATOM  32266 2HG2 ILE B2085      24.756  -6.590  32.778  1.00  0.360          H  
ATOM  32267 3HG2 ILE B2085      26.060  -7.751  33.023  1.00  0.360          H  
ATOM  32268 1HD1 ILE B2085      27.001  -7.667  37.317  1.00  0.360          H  
ATOM  32269 2HD1 ILE B2085      25.692  -6.485  37.078  1.00  0.360          H  
ATOM  32270 3HD1 ILE B2085      25.646  -8.063  36.258  1.00  0.360          H  
ATOM  32271  N   GLU B2086      25.598  -3.810  32.040  1.00  0.200          N  
ATOM  32272  CA  GLU B2086      24.974  -3.462  30.773  1.00  0.190          C  
ATOM  32273  C   GLU B2086      26.019  -3.139  29.710  1.00  0.180          C  
ATOM  32274  O   GLU B2086      25.887  -3.595  28.574  1.00  0.210          O  
ATOM  32275  CB  GLU B2086      24.001  -2.307  30.923  1.00  0.270          C  
ATOM  32276  CG  GLU B2086      22.714  -2.668  31.623  1.00  0.270          C  
ATOM  32277  CD  GLU B2086      21.854  -1.498  31.834  1.00  0.270          C  
ATOM  32278  OE1 GLU B2086      22.376  -0.431  32.095  1.00  0.270          O  
ATOM  32279  OE2 GLU B2086      20.646  -1.633  31.705  1.00  0.270          O  
ATOM  32280  H   GLU B2086      25.417  -3.266  32.882  1.00  0.240          H  
ATOM  32281  HA  GLU B2086      24.408  -4.319  30.429  1.00  0.230          H  
ATOM  32282 1HB  GLU B2086      24.482  -1.527  31.492  1.00  0.320          H  
ATOM  32283 2HB  GLU B2086      23.756  -1.900  29.942  1.00  0.320          H  
ATOM  32284 1HG  GLU B2086      22.185  -3.393  31.004  1.00  0.320          H  
ATOM  32285 2HG  GLU B2086      22.933  -3.140  32.570  1.00  0.320          H  
ATOM  32286  N   ASP B2087      27.113  -2.439  30.048  1.00  0.180          N  
ATOM  32287  CA  ASP B2087      28.110  -2.230  29.001  1.00  0.180          C  
ATOM  32288  C   ASP B2087      28.574  -3.571  28.446  1.00  0.210          C  
ATOM  32289  O   ASP B2087      28.693  -3.723  27.228  1.00  0.240          O  
ATOM  32290  CB  ASP B2087      29.352  -1.476  29.496  1.00  0.250          C  
ATOM  32291  CG  ASP B2087      29.205   0.027  29.687  1.00  0.250          C  
ATOM  32292  OD1 ASP B2087      28.282   0.612  29.172  1.00  0.250          O  
ATOM  32293  OD2 ASP B2087      30.063   0.584  30.329  1.00  0.250          O  
ATOM  32294  H   ASP B2087      27.208  -2.018  30.981  1.00  0.220          H  
ATOM  32295  HA  ASP B2087      27.654  -1.659  28.195  1.00  0.220          H  
ATOM  32296 1HB  ASP B2087      29.650  -1.902  30.456  1.00  0.300          H  
ATOM  32297 2HB  ASP B2087      30.171  -1.653  28.804  1.00  0.300          H  
ATOM  32298  N   LEU B2088      28.788  -4.569  29.316  1.00  0.230          N  
ATOM  32299  CA  LEU B2088      29.211  -5.866  28.801  1.00  0.280          C  
ATOM  32300  C   LEU B2088      28.154  -6.472  27.884  1.00  0.260          C  
ATOM  32301  O   LEU B2088      28.487  -6.991  26.824  1.00  0.330          O  
ATOM  32302  CB  LEU B2088      29.452  -6.896  29.936  1.00  0.370          C  
ATOM  32303  CG  LEU B2088      30.658  -6.694  30.892  1.00  0.370          C  
ATOM  32304  CD1 LEU B2088      30.560  -7.728  32.056  1.00  0.370          C  
ATOM  32305  CD2 LEU B2088      31.966  -6.896  30.130  1.00  0.370          C  
ATOM  32306  H   LEU B2088      28.722  -4.378  30.326  1.00  0.280          H  
ATOM  32307  HA  LEU B2088      30.117  -5.726  28.222  1.00  0.340          H  
ATOM  32308 1HB  LEU B2088      28.563  -6.932  30.553  1.00  0.450          H  
ATOM  32309 2HB  LEU B2088      29.567  -7.878  29.476  1.00  0.450          H  
ATOM  32310  HG  LEU B2088      30.623  -5.687  31.318  1.00  0.450          H  
ATOM  32311 1HD1 LEU B2088      31.397  -7.593  32.741  1.00  0.450          H  
ATOM  32312 2HD1 LEU B2088      29.626  -7.589  32.599  1.00  0.450          H  
ATOM  32313 3HD1 LEU B2088      30.596  -8.733  31.650  1.00  0.450          H  
ATOM  32314 1HD2 LEU B2088      32.804  -6.765  30.814  1.00  0.450          H  
ATOM  32315 2HD2 LEU B2088      31.990  -7.901  29.719  1.00  0.450          H  
ATOM  32316 3HD2 LEU B2088      32.049  -6.174  29.324  1.00  0.450          H  
ATOM  32317  N   LEU B2089      26.876  -6.369  28.250  1.00  0.200          N  
ATOM  32318  CA  LEU B2089      25.820  -6.987  27.440  1.00  0.180          C  
ATOM  32319  C   LEU B2089      25.747  -6.331  26.041  1.00  0.200          C  
ATOM  32320  O   LEU B2089      25.715  -7.012  24.999  1.00  0.280          O  
ATOM  32321  CB  LEU B2089      24.470  -6.809  28.176  1.00  0.260          C  
ATOM  32322  CG  LEU B2089      24.318  -7.539  29.594  1.00  0.260          C  
ATOM  32323  CD1 LEU B2089      23.003  -7.108  30.246  1.00  0.260          C  
ATOM  32324  CD2 LEU B2089      24.380  -9.027  29.470  1.00  0.260          C  
ATOM  32325  H   LEU B2089      26.669  -5.934  29.157  1.00  0.240          H  
ATOM  32326  HA  LEU B2089      26.052  -8.040  27.311  1.00  0.220          H  
ATOM  32327 1HB  LEU B2089      24.306  -5.742  28.338  1.00  0.310          H  
ATOM  32328 2HB  LEU B2089      23.678  -7.167  27.531  1.00  0.310          H  
ATOM  32329  HG  LEU B2089      25.123  -7.222  30.233  1.00  0.310          H  
ATOM  32330 1HD1 LEU B2089      22.914  -7.575  31.222  1.00  0.310          H  
ATOM  32331 2HD1 LEU B2089      22.977  -6.034  30.363  1.00  0.310          H  
ATOM  32332 3HD1 LEU B2089      22.172  -7.402  29.631  1.00  0.310          H  
ATOM  32333 1HD2 LEU B2089      24.289  -9.472  30.457  1.00  0.310          H  
ATOM  32334 2HD2 LEU B2089      23.580  -9.375  28.855  1.00  0.310          H  
ATOM  32335 3HD2 LEU B2089      25.328  -9.319  29.037  1.00  0.310          H  
ATOM  32336  N   PHE B2090      25.858  -5.004  26.026  1.00  0.200          N  
ATOM  32337  CA  PHE B2090      25.809  -4.207  24.807  1.00  0.220          C  
ATOM  32338  C   PHE B2090      27.050  -4.371  23.943  1.00  0.240          C  
ATOM  32339  O   PHE B2090      26.994  -4.163  22.731  1.00  0.350          O  
ATOM  32340  CB  PHE B2090      25.541  -2.740  25.138  1.00  0.300          C  
ATOM  32341  CG  PHE B2090      24.060  -2.444  25.424  1.00  0.300          C  
ATOM  32342  CD1 PHE B2090      23.520  -2.529  26.689  1.00  0.300          C  
ATOM  32343  CD2 PHE B2090      23.216  -2.061  24.397  1.00  0.300          C  
ATOM  32344  CE1 PHE B2090      22.211  -2.266  26.921  1.00  0.300          C  
ATOM  32345  CE2 PHE B2090      21.887  -1.797  24.632  1.00  0.300          C  
ATOM  32346  CZ  PHE B2090      21.383  -1.902  25.897  1.00  0.300          C  
ATOM  32347  H   PHE B2090      25.924  -4.521  26.927  1.00  0.240          H  
ATOM  32348  HA  PHE B2090      24.968  -4.558  24.217  1.00  0.260          H  
ATOM  32349 1HB  PHE B2090      26.128  -2.462  26.021  1.00  0.360          H  
ATOM  32350 2HB  PHE B2090      25.869  -2.120  24.311  1.00  0.360          H  
ATOM  32351  HD1 PHE B2090      24.123  -2.812  27.508  1.00  0.360          H  
ATOM  32352  HD2 PHE B2090      23.611  -1.970  23.384  1.00  0.360          H  
ATOM  32353  HE1 PHE B2090      21.826  -2.356  27.936  1.00  0.360          H  
ATOM  32354  HE2 PHE B2090      21.233  -1.501  23.805  1.00  0.360          H  
ATOM  32355  HZ  PHE B2090      20.330  -1.695  26.090  1.00  0.360          H  
ATOM  32356  N   ASN B2091      28.170  -4.772  24.540  1.00  0.250          N  
ATOM  32357  CA  ASN B2091      29.376  -4.976  23.771  1.00  0.280          C  
ATOM  32358  C   ASN B2091      29.506  -6.414  23.238  1.00  0.310          C  
ATOM  32359  O   ASN B2091      30.498  -6.729  22.573  1.00  0.550          O  
ATOM  32360  CB  ASN B2091      30.581  -4.617  24.616  1.00  0.380          C  
ATOM  32361  CG  ASN B2091      30.655  -3.137  24.930  1.00  0.380          C  
ATOM  32362  OD1 ASN B2091      30.214  -2.278  24.153  1.00  0.380          O  
ATOM  32363  ND2 ASN B2091      31.217  -2.821  26.070  1.00  0.380          N  
ATOM  32364  H   ASN B2091      28.221  -4.862  25.560  1.00  0.300          H  
ATOM  32365  HA  ASN B2091      29.346  -4.314  22.906  1.00  0.340          H  
ATOM  32366 1HB  ASN B2091      30.527  -5.171  25.558  1.00  0.460          H  
ATOM  32367 2HB  ASN B2091      31.492  -4.920  24.106  1.00  0.460          H  
ATOM  32368 1HD2 ASN B2091      31.292  -1.861  26.340  1.00  0.460          H  
ATOM  32369 2HD2 ASN B2091      31.565  -3.539  26.670  1.00  0.460          H  
ATOM  32370  N   LYS B2092      28.523  -7.297  23.506  1.00  0.120          N  
ATOM  32371  CA  LYS B2092      28.610  -8.663  22.984  1.00  0.110          C  
ATOM  32372  C   LYS B2092      27.653  -8.885  21.832  1.00  0.150          C  
ATOM  32373  O   LYS B2092      27.986  -9.598  20.885  1.00  0.410          O  
ATOM  32374  CB  LYS B2092      28.363  -9.739  24.043  1.00  0.160          C  
ATOM  32375  CG  LYS B2092      29.372  -9.815  25.178  1.00  0.160          C  
ATOM  32376  CD  LYS B2092      30.800 -10.068  24.679  1.00  0.160          C  
ATOM  32377  CE  LYS B2092      31.700 -10.444  25.831  1.00  0.160          C  
ATOM  32378  NZ  LYS B2092      33.140 -10.495  25.461  1.00  0.160          N  
ATOM  32379  H   LYS B2092      27.706  -7.019  24.059  1.00  0.140          H  
ATOM  32380  HA  LYS B2092      29.608  -8.813  22.582  1.00  0.130          H  
ATOM  32381 1HB  LYS B2092      27.386  -9.562  24.499  1.00  0.190          H  
ATOM  32382 2HB  LYS B2092      28.322 -10.719  23.565  1.00  0.190          H  
ATOM  32383 1HG  LYS B2092      29.371  -8.881  25.706  1.00  0.190          H  
ATOM  32384 2HG  LYS B2092      29.086 -10.605  25.874  1.00  0.190          H  
ATOM  32385 1HD  LYS B2092      30.802 -10.862  23.938  1.00  0.190          H  
ATOM  32386 2HD  LYS B2092      31.196  -9.159  24.227  1.00  0.190          H  
ATOM  32387 1HE  LYS B2092      31.566  -9.736  26.649  1.00  0.190          H  
ATOM  32388 2HE  LYS B2092      31.408 -11.437  26.171  1.00  0.190          H  
ATOM  32389 1HZ  LYS B2092      33.646 -10.795  26.310  1.00  0.190          H  
ATOM  32390 2HZ  LYS B2092      33.311 -11.161  24.731  1.00  0.190          H  
ATOM  32391 3HZ  LYS B2092      33.458  -9.588  25.167  1.00  0.190          H  
ATOM  32392  N   VAL B2093      26.462  -8.305  21.897  1.00  0.270          N  
ATOM  32393  CA  VAL B2093      25.534  -8.516  20.788  1.00  0.260          C  
ATOM  32394  C   VAL B2093      25.865  -7.481  19.713  1.00  0.300          C  
ATOM  32395  O   VAL B2093      25.964  -6.290  20.001  1.00  0.340          O  
ATOM  32396  CB  VAL B2093      24.065  -8.440  21.255  1.00  0.370          C  
ATOM  32397  CG1 VAL B2093      23.095  -8.595  20.092  1.00  0.370          C  
ATOM  32398  CG2 VAL B2093      23.817  -9.526  22.235  1.00  0.370          C  
ATOM  32399  H   VAL B2093      26.213  -7.737  22.714  1.00  0.320          H  
ATOM  32400  HA  VAL B2093      25.698  -9.512  20.374  1.00  0.310          H  
ATOM  32401  HB  VAL B2093      23.899  -7.491  21.717  1.00  0.440          H  
ATOM  32402 1HG1 VAL B2093      22.067  -8.537  20.456  1.00  0.440          H  
ATOM  32403 2HG1 VAL B2093      23.263  -7.822  19.380  1.00  0.440          H  
ATOM  32404 3HG1 VAL B2093      23.258  -9.556  19.623  1.00  0.440          H  
ATOM  32405 1HG2 VAL B2093      22.794  -9.459  22.591  1.00  0.440          H  
ATOM  32406 2HG2 VAL B2093      23.984 -10.497  21.762  1.00  0.440          H  
ATOM  32407 3HG2 VAL B2093      24.503  -9.404  23.059  1.00  0.440          H  
ATOM  32408  N   THR B2094      26.082  -7.942  18.491  1.00  0.290          N  
ATOM  32409  CA  THR B2094      26.468  -7.045  17.417  1.00  0.330          C  
ATOM  32410  C   THR B2094      25.342  -6.794  16.443  1.00  0.290          C  
ATOM  32411  O   THR B2094      24.793  -7.715  15.833  1.00  0.230          O  
ATOM  32412  CB  THR B2094      27.698  -7.591  16.657  1.00  0.450          C  
ATOM  32413  OG1 THR B2094      28.810  -7.689  17.558  1.00  0.450          O  
ATOM  32414  CG2 THR B2094      28.075  -6.661  15.494  1.00  0.450          C  
ATOM  32415  H   THR B2094      25.955  -8.938  18.314  1.00  0.350          H  
ATOM  32416  HA  THR B2094      26.746  -6.087  17.854  1.00  0.400          H  
ATOM  32417  HB  THR B2094      27.471  -8.584  16.268  1.00  0.540          H  
ATOM  32418  HG1 THR B2094      28.622  -8.360  18.230  1.00  0.540          H  
ATOM  32419 1HG2 THR B2094      28.946  -7.064  14.982  1.00  0.540          H  
ATOM  32420 2HG2 THR B2094      27.251  -6.582  14.783  1.00  0.540          H  
ATOM  32421 3HG2 THR B2094      28.309  -5.671  15.883  1.00  0.540          H  
ATOM  32422  N   LEU B2095      25.020  -5.521  16.263  1.00  0.360          N  
ATOM  32423  CA  LEU B2095      23.959  -5.133  15.355  1.00  0.340          C  
ATOM  32424  C   LEU B2095      24.613  -4.572  14.110  1.00  0.350          C  
ATOM  32425  O   LEU B2095      25.629  -3.888  14.185  1.00  0.780          O  
ATOM  32426  CB  LEU B2095      23.003  -4.131  16.022  1.00  0.480          C  
ATOM  32427  CG  LEU B2095      21.859  -4.733  16.936  1.00  0.480          C  
ATOM  32428  CD1 LEU B2095      22.435  -5.489  18.117  1.00  0.480          C  
ATOM  32429  CD2 LEU B2095      20.975  -3.606  17.435  1.00  0.480          C  
ATOM  32430  H   LEU B2095      25.517  -4.811  16.786  1.00  0.430          H  
ATOM  32431  HA  LEU B2095      23.387  -6.012  15.072  1.00  0.410          H  
ATOM  32432 1HB  LEU B2095      23.586  -3.437  16.621  1.00  0.580          H  
ATOM  32433 2HB  LEU B2095      22.511  -3.559  15.236  1.00  0.580          H  
ATOM  32434  HG  LEU B2095      21.259  -5.423  16.349  1.00  0.580          H  
ATOM  32435 1HD1 LEU B2095      21.623  -5.888  18.709  1.00  0.580          H  
ATOM  32436 2HD1 LEU B2095      23.029  -6.298  17.768  1.00  0.580          H  
ATOM  32437 3HD1 LEU B2095      23.044  -4.827  18.733  1.00  0.580          H  
ATOM  32438 1HD2 LEU B2095      20.170  -4.018  18.045  1.00  0.580          H  
ATOM  32439 2HD2 LEU B2095      21.564  -2.911  18.029  1.00  0.580          H  
ATOM  32440 3HD2 LEU B2095      20.544  -3.076  16.576  1.00  0.580          H  
ATOM  32441  N   ALA B2096      24.038  -4.870  12.958  1.00  0.230          N  
ATOM  32442  CA  ALA B2096      24.615  -4.463  11.680  1.00  0.340          C  
ATOM  32443  C   ALA B2096      24.315  -3.032  11.241  1.00  0.360          C  
ATOM  32444  O   ALA B2096      24.768  -2.626  10.175  1.00  0.870          O  
ATOM  32445  CB  ALA B2096      24.118  -5.403  10.591  1.00  0.430          C  
ATOM  32446  H   ALA B2096      23.192  -5.421  12.967  1.00  0.280          H  
ATOM  32447  HA  ALA B2096      25.697  -4.561  11.767  1.00  0.410          H  
ATOM  32448 1HB  ALA B2096      24.590  -5.140   9.644  1.00  0.520          H  
ATOM  32449 2HB  ALA B2096      24.373  -6.429  10.853  1.00  0.520          H  
ATOM  32450 3HB  ALA B2096      23.038  -5.309  10.495  1.00  0.520          H  
ATOM  32451  N   ASP B2097      23.498  -2.305  11.998  1.00  0.220          N  
ATOM  32452  CA  ASP B2097      23.020  -0.975  11.615  1.00  0.520          C  
ATOM  32453  C   ASP B2097      23.841   0.273  11.985  1.00  0.700          C  
ATOM  32454  O   ASP B2097      24.182   1.052  11.094  1.00  1.740          O  
ATOM  32455  CB  ASP B2097      21.580  -0.880  12.118  1.00  0.610          C  
ATOM  32456  CG  ASP B2097      21.469  -1.233  13.593  1.00  0.610          C  
ATOM  32457  OD1 ASP B2097      22.497  -1.296  14.251  1.00  0.610          O  
ATOM  32458  OD2 ASP B2097      20.404  -1.540  14.027  1.00  0.610          O  
ATOM  32459  H   ASP B2097      23.200  -2.672  12.899  1.00  0.260          H  
ATOM  32460  HA  ASP B2097      22.959  -0.981  10.525  1.00  0.620          H  
ATOM  32461 1HB  ASP B2097      21.204   0.136  11.970  1.00  0.730          H  
ATOM  32462 2HB  ASP B2097      20.945  -1.556  11.543  1.00  0.730          H  
ATOM  32463  N   ALA B2098      24.145   0.466  13.259  1.00  0.720          N  
ATOM  32464  CA  ALA B2098      24.897   1.615  13.789  1.00  1.030          C  
ATOM  32465  C   ALA B2098      24.324   3.032  13.518  1.00  0.850          C  
ATOM  32466  O   ALA B2098      25.024   3.890  12.983  1.00  0.640          O  
ATOM  32467  CB  ALA B2098      26.319   1.569  13.242  1.00  1.320          C  
ATOM  32468  H   ALA B2098      23.794  -0.247  13.895  1.00  0.860          H  
ATOM  32469  HA  ALA B2098      24.937   1.487  14.871  1.00  1.240          H  
ATOM  32470 1HB  ALA B2098      26.907   2.368  13.691  1.00  1.580          H  
ATOM  32471 2HB  ALA B2098      26.765   0.606  13.488  1.00  1.580          H  
ATOM  32472 3HB  ALA B2098      26.311   1.697  12.162  1.00  1.580          H  
ATOM  32473  N   GLY B2099      23.079   3.289  13.896  1.00  1.000          N  
ATOM  32474  CA  GLY B2099      22.474   4.620  13.749  1.00  0.980          C  
ATOM  32475  C   GLY B2099      21.141   4.596  13.021  1.00  1.120          C  
ATOM  32476  O   GLY B2099      20.961   3.691  13.819  1.00  2.160          O  
ATOM  32477  H   GLY B2099      22.531   2.552  14.320  1.00  1.200          H  
ATOM  32478 1HA  GLY B2099      22.333   5.057  14.737  1.00  1.180          H  
ATOM  32479 2HA  GLY B2099      23.163   5.272  13.215  1.00  1.180          H  
ATOM  32480  N   PHE B2100      20.981   3.889  11.929  1.00  0.210          N  
ATOM  32481  CA  PHE B2100      19.803   4.066  11.054  1.00  0.240          C  
ATOM  32482  C   PHE B2100      19.792   5.351  10.221  1.00  0.250          C  
ATOM  32483  O   PHE B2100      18.769   5.700   9.639  1.00  0.260          O  
ATOM  32484  CB  PHE B2100      18.471   4.113  11.860  1.00  0.320          C  
ATOM  32485  CG  PHE B2100      18.136   2.981  12.825  1.00  0.320          C  
ATOM  32486  CD1 PHE B2100      18.138   3.222  14.197  1.00  0.320          C  
ATOM  32487  CD2 PHE B2100      17.812   1.710  12.390  1.00  0.320          C  
ATOM  32488  CE1 PHE B2100      17.854   2.235  15.097  1.00  0.320          C  
ATOM  32489  CE2 PHE B2100      17.520   0.717  13.313  1.00  0.320          C  
ATOM  32490  CZ  PHE B2100      17.548   0.985  14.654  1.00  0.320          C  
ATOM  32491  H   PHE B2100      21.330   2.942  11.985  1.00  0.250          H  
ATOM  32492  HA  PHE B2100      19.770   3.218  10.367  1.00  0.290          H  
ATOM  32493 1HB  PHE B2100      18.431   5.050  12.423  1.00  0.390          H  
ATOM  32494 2HB  PHE B2100      17.664   4.151  11.151  1.00  0.390          H  
ATOM  32495  HD1 PHE B2100      18.392   4.220  14.555  1.00  0.390          H  
ATOM  32496  HD2 PHE B2100      17.791   1.490  11.320  1.00  0.390          H  
ATOM  32497  HE1 PHE B2100      17.878   2.447  16.163  1.00  0.390          H  
ATOM  32498  HE2 PHE B2100      17.277  -0.286  12.989  1.00  0.390          H  
ATOM  32499  HZ  PHE B2100      17.326   0.191  15.363  1.00  0.390          H  
ATOM  32500  N   ILE B2101      20.917   6.046  10.141  1.00  0.260          N  
ATOM  32501  CA  ILE B2101      20.992   7.298   9.390  1.00  0.310          C  
ATOM  32502  C   ILE B2101      22.072   7.346   8.296  1.00  0.420          C  
ATOM  32503  O   ILE B2101      22.764   8.355   8.185  1.00  1.090          O  
ATOM  32504  CB  ILE B2101      21.143   8.496  10.364  1.00  0.410          C  
ATOM  32505  CG1 ILE B2101      22.390   8.299  11.273  1.00  0.410          C  
ATOM  32506  CG2 ILE B2101      19.835   8.645  11.215  1.00  0.410          C  
ATOM  32507  CD1 ILE B2101      22.789   9.527  12.066  1.00  0.410          C  
ATOM  32508  H   ILE B2101      21.740   5.685  10.606  1.00  0.310          H  
ATOM  32509  HA  ILE B2101      20.036   7.434   8.881  1.00  0.370          H  
ATOM  32510  HB  ILE B2101      21.291   9.411   9.790  1.00  0.500          H  
ATOM  32511 1HG1 ILE B2101      22.188   7.497  11.975  1.00  0.500          H  
ATOM  32512 2HG1 ILE B2101      23.240   8.014  10.653  1.00  0.500          H  
ATOM  32513 1HG2 ILE B2101      19.902   9.496  11.885  1.00  0.500          H  
ATOM  32514 2HG2 ILE B2101      18.988   8.792  10.543  1.00  0.500          H  
ATOM  32515 3HG2 ILE B2101      19.662   7.748  11.805  1.00  0.500          H  
ATOM  32516 1HD1 ILE B2101      23.670   9.297  12.664  1.00  0.500          H  
ATOM  32517 2HD1 ILE B2101      23.023  10.340  11.374  1.00  0.500          H  
ATOM  32518 3HD1 ILE B2101      21.985   9.835  12.725  1.00  0.500          H  
ATOM  32519  N   LYS B2102      22.326   6.252   7.581  1.00  0.500          N  
ATOM  32520  CA  LYS B2102      23.348   6.290   6.522  1.00  0.460          C  
ATOM  32521  C   LYS B2102      22.770   7.078   5.336  1.00  0.420          C  
ATOM  32522  O   LYS B2102      21.606   6.875   4.971  1.00  0.440          O  
ATOM  32523  CB  LYS B2102      23.805   4.876   6.148  1.00  0.660          C  
ATOM  32524  CG  LYS B2102      25.018   4.843   5.232  1.00  0.660          C  
ATOM  32525  CD  LYS B2102      25.531   3.428   5.016  1.00  0.660          C  
ATOM  32526  CE  LYS B2102      26.833   3.441   4.229  1.00  0.660          C  
ATOM  32527  NZ  LYS B2102      27.316   2.073   3.950  1.00  0.660          N  
ATOM  32528  H   LYS B2102      21.763   5.428   7.723  1.00  0.600          H  
ATOM  32529  HA  LYS B2102      24.220   6.838   6.886  1.00  0.550          H  
ATOM  32530 1HB  LYS B2102      24.049   4.321   7.054  1.00  0.790          H  
ATOM  32531 2HB  LYS B2102      22.996   4.350   5.646  1.00  0.790          H  
ATOM  32532 1HG  LYS B2102      24.736   5.254   4.258  1.00  0.790          H  
ATOM  32533 2HG  LYS B2102      25.813   5.463   5.651  1.00  0.790          H  
ATOM  32534 1HD  LYS B2102      25.698   2.937   5.975  1.00  0.790          H  
ATOM  32535 2HD  LYS B2102      24.791   2.854   4.457  1.00  0.790          H  
ATOM  32536 1HE  LYS B2102      26.671   3.955   3.281  1.00  0.790          H  
ATOM  32537 2HE  LYS B2102      27.592   3.975   4.795  1.00  0.790          H  
ATOM  32538 1HZ  LYS B2102      28.162   2.094   3.411  1.00  0.790          H  
ATOM  32539 2HZ  LYS B2102      27.490   1.512   4.799  1.00  0.790          H  
ATOM  32540 3HZ  LYS B2102      26.586   1.627   3.415  1.00  0.790          H  
ATOM  32541  N   GLN B2103      23.572   7.970   4.747  1.00  0.380          N  
ATOM  32542  CA  GLN B2103      23.107   8.894   3.712  1.00  0.380          C  
ATOM  32543  C   GLN B2103      23.268   8.362   2.299  1.00  0.380          C  
ATOM  32544  O   GLN B2103      24.152   7.552   2.029  1.00  0.320          O  
ATOM  32545  CB  GLN B2103      23.938  10.182   3.832  1.00  0.530          C  
ATOM  32546  CG  GLN B2103      23.924  10.788   5.232  1.00  0.530          C  
ATOM  32547  CD  GLN B2103      22.613  11.288   5.656  1.00  0.530          C  
ATOM  32548  OE1 GLN B2103      22.142  12.320   5.140  1.00  0.530          O  
ATOM  32549  NE2 GLN B2103      21.977  10.573   6.585  1.00  0.530          N  
ATOM  32550  H   GLN B2103      24.562   8.046   5.035  1.00  0.460          H  
ATOM  32551  HA  GLN B2103      22.052   9.106   3.883  1.00  0.460          H  
ATOM  32552 1HB  GLN B2103      24.973   9.975   3.564  1.00  0.640          H  
ATOM  32553 2HB  GLN B2103      23.559  10.926   3.137  1.00  0.640          H  
ATOM  32554 1HG  GLN B2103      24.237  10.030   5.951  1.00  0.640          H  
ATOM  32555 2HG  GLN B2103      24.623  11.620   5.256  1.00  0.640          H  
ATOM  32556 1HE2 GLN B2103      21.072  10.842   6.909  1.00  0.640          H  
ATOM  32557 2HE2 GLN B2103      22.401   9.732   6.997  1.00  0.640          H  
ATOM  32558  N   TYR B2104      22.494   8.883   1.352  1.00  0.480          N  
ATOM  32559  CA  TYR B2104      22.680   8.472  -0.044  1.00  0.510          C  
ATOM  32560  C   TYR B2104      24.126   8.670  -0.447  1.00  0.510          C  
ATOM  32561  O   TYR B2104      24.738   7.796  -1.056  1.00  0.520          O  
ATOM  32562  CB  TYR B2104      21.805   9.246  -0.990  1.00  0.700          C  
ATOM  32563  CG  TYR B2104      21.913   8.818  -2.464  1.00  0.700          C  
ATOM  32564  CD1 TYR B2104      21.216   7.726  -2.864  1.00  0.700          C  
ATOM  32565  CD2 TYR B2104      22.659   9.523  -3.402  1.00  0.700          C  
ATOM  32566  CE1 TYR B2104      21.213   7.310  -4.159  1.00  0.700          C  
ATOM  32567  CE2 TYR B2104      22.662   9.088  -4.728  1.00  0.700          C  
ATOM  32568  CZ  TYR B2104      21.931   7.979  -5.093  1.00  0.700          C  
ATOM  32569  OH  TYR B2104      21.915   7.547  -6.400  1.00  0.700          O  
ATOM  32570  H   TYR B2104      21.769   9.544   1.606  1.00  0.580          H  
ATOM  32571  HA  TYR B2104      22.450   7.409  -0.131  1.00  0.610          H  
ATOM  32572 1HB  TYR B2104      20.771   9.125  -0.678  1.00  0.840          H  
ATOM  32573 2HB  TYR B2104      22.058  10.298  -0.923  1.00  0.840          H  
ATOM  32574  HD1 TYR B2104      20.655   7.206  -2.148  1.00  0.840          H  
ATOM  32575  HD2 TYR B2104      23.222  10.408  -3.110  1.00  0.840          H  
ATOM  32576  HE1 TYR B2104      20.628   6.464  -4.449  1.00  0.840          H  
ATOM  32577  HE2 TYR B2104      23.223   9.625  -5.480  1.00  0.840          H  
ATOM  32578  HH  TYR B2104      21.328   6.755  -6.499  1.00  0.840          H  
ATOM  32579  N   GLY B2105      24.689   9.827  -0.101  1.00  0.540          N  
ATOM  32580  CA  GLY B2105      26.070  10.149  -0.434  1.00  0.550          C  
ATOM  32581  C   GLY B2105      27.095   9.150   0.133  1.00  0.530          C  
ATOM  32582  O   GLY B2105      28.210   9.040  -0.391  1.00  0.680          O  
ATOM  32583  H   GLY B2105      24.127  10.511   0.383  1.00  0.650          H  
ATOM  32584 1HA  GLY B2105      26.171  10.196  -1.518  1.00  0.660          H  
ATOM  32585 2HA  GLY B2105      26.298  11.147  -0.058  1.00  0.660          H  
ATOM  32586  N   ASP B2106      26.726   8.385   1.169  1.00  0.390          N  
ATOM  32587  CA  ASP B2106      27.640   7.416   1.747  1.00  0.370          C  
ATOM  32588  C   ASP B2106      27.539   6.132   0.938  1.00  0.380          C  
ATOM  32589  O   ASP B2106      28.529   5.413   0.768  1.00  0.570          O  
ATOM  32590  CB  ASP B2106      27.285   7.092   3.202  1.00  0.530          C  
ATOM  32591  CG  ASP B2106      27.407   8.245   4.196  1.00  0.530          C  
ATOM  32592  OD1 ASP B2106      28.430   8.896   4.250  1.00  0.530          O  
ATOM  32593  OD2 ASP B2106      26.449   8.430   4.947  1.00  0.530          O  
ATOM  32594  H   ASP B2106      25.787   8.446   1.548  1.00  0.470          H  
ATOM  32595  HA  ASP B2106      28.660   7.796   1.690  1.00  0.440          H  
ATOM  32596 1HB  ASP B2106      26.260   6.735   3.225  1.00  0.630          H  
ATOM  32597 2HB  ASP B2106      27.915   6.281   3.547  1.00  0.630          H  
ATOM  32598  N   CYS B2107      26.335   5.856   0.420  1.00  0.390          N  
ATOM  32599  CA  CYS B2107      26.095   4.660  -0.383  1.00  0.410          C  
ATOM  32600  C   CYS B2107      26.517   4.848  -1.834  1.00  0.530          C  
ATOM  32601  O   CYS B2107      26.832   3.881  -2.521  1.00  0.990          O  
ATOM  32602  CB  CYS B2107      24.626   4.257  -0.326  1.00  0.570          C  
ATOM  32603  SG  CYS B2107      24.101   3.634   1.282  1.00  0.570          S  
ATOM  32604  H   CYS B2107      25.563   6.487   0.627  1.00  0.470          H  
ATOM  32605  HA  CYS B2107      26.687   3.847   0.036  1.00  0.490          H  
ATOM  32606 1HB  CYS B2107      24.001   5.119  -0.577  1.00  0.680          H  
ATOM  32607 2HB  CYS B2107      24.438   3.493  -1.062  1.00  0.680          H  
ATOM  32608  N   LEU B2108      26.542   6.087  -2.304  1.00  0.340          N  
ATOM  32609  CA  LEU B2108      26.989   6.363  -3.653  1.00  0.430          C  
ATOM  32610  C   LEU B2108      28.521   6.261  -3.656  1.00  0.690          C  
ATOM  32611  O   LEU B2108      29.119   5.638  -4.523  1.00  0.570          O  
ATOM  32612  CB  LEU B2108      26.542   7.776  -4.072  1.00  0.570          C  
ATOM  32613  CG  LEU B2108      26.878   8.251  -5.516  1.00  0.570          C  
ATOM  32614  CD1 LEU B2108      26.198   7.356  -6.538  1.00  0.570          C  
ATOM  32615  CD2 LEU B2108      26.422   9.670  -5.682  1.00  0.570          C  
ATOM  32616  H   LEU B2108      26.176   6.839  -1.719  1.00  0.410          H  
ATOM  32617  HA  LEU B2108      26.574   5.611  -4.321  1.00  0.520          H  
ATOM  32618 1HB  LEU B2108      25.461   7.835  -3.943  1.00  0.680          H  
ATOM  32619 2HB  LEU B2108      26.993   8.488  -3.382  1.00  0.680          H  
ATOM  32620  HG  LEU B2108      27.956   8.191  -5.684  1.00  0.680          H  
ATOM  32621 1HD1 LEU B2108      26.443   7.697  -7.538  1.00  0.680          H  
ATOM  32622 2HD1 LEU B2108      26.547   6.340  -6.427  1.00  0.680          H  
ATOM  32623 3HD1 LEU B2108      25.117   7.396  -6.399  1.00  0.680          H  
ATOM  32624 1HD2 LEU B2108      26.652   9.993  -6.681  1.00  0.680          H  
ATOM  32625 2HD2 LEU B2108      25.368   9.736  -5.526  1.00  0.680          H  
ATOM  32626 3HD2 LEU B2108      26.934  10.308  -4.962  1.00  0.680          H  
ATOM  32627  N   GLY B2109      29.166   6.895  -2.652  1.00  1.820          N  
ATOM  32628  CA  GLY B2109      30.619   6.924  -2.518  1.00  2.250          C  
ATOM  32629  C   GLY B2109      31.255   5.549  -2.374  1.00  2.210          C  
ATOM  32630  O   GLY B2109      32.116   5.178  -3.176  1.00  2.290          O  
ATOM  32631  H   GLY B2109      28.632   7.427  -1.964  1.00  2.180          H  
ATOM  32632 1HA  GLY B2109      31.044   7.431  -3.382  1.00  2.700          H  
ATOM  32633 2HA  GLY B2109      30.872   7.528  -1.647  1.00  2.700          H  
ATOM  32634  N   ASP B2110      30.873   4.776  -1.354  1.00  2.520          N  
ATOM  32635  CA  ASP B2110      31.509   3.476  -1.277  1.00  2.510          C  
ATOM  32636  C   ASP B2110      30.528   2.351  -1.466  1.00  1.570          C  
ATOM  32637  O   ASP B2110      29.957   1.828  -0.507  1.00  1.870          O  
ATOM  32638  CB  ASP B2110      32.269   3.256   0.021  1.00  3.520          C  
ATOM  32639  CG  ASP B2110      33.009   1.920  -0.050  1.00  3.520          C  
ATOM  32640  OD1 ASP B2110      32.802   1.212  -1.057  1.00  3.520          O  
ATOM  32641  OD2 ASP B2110      33.764   1.601   0.846  1.00  3.520          O  
ATOM  32642  H   ASP B2110      30.152   5.065  -0.681  1.00  3.020          H  
ATOM  32643  HA  ASP B2110      32.239   3.394  -2.077  1.00  3.010          H  
ATOM  32644 1HB  ASP B2110      32.984   4.064   0.178  1.00  4.220          H  
ATOM  32645 2HB  ASP B2110      31.576   3.246   0.864  1.00  4.220          H  
ATOM  32646  N   ILE B2111      30.369   1.940  -2.711  1.00  0.510          N  
ATOM  32647  CA  ILE B2111      29.483   0.851  -2.982  1.00  0.790          C  
ATOM  32648  C   ILE B2111      30.390  -0.276  -3.388  1.00  1.290          C  
ATOM  32649  O   ILE B2111      29.947  -1.319  -3.866  1.00  1.680          O  
ATOM  32650  CB  ILE B2111      28.461   1.208  -4.096  1.00  0.990          C  
ATOM  32651  CG1 ILE B2111      27.188   0.263  -4.041  1.00  0.990          C  
ATOM  32652  CG2 ILE B2111      29.122   1.160  -5.507  1.00  0.990          C  
ATOM  32653  CD1 ILE B2111      26.273   0.463  -2.796  1.00  0.990          C  
ATOM  32654  H   ILE B2111      30.849   2.415  -3.468  1.00  0.610          H  
ATOM  32655  HA  ILE B2111      28.965   0.567  -2.075  1.00  0.950          H  
ATOM  32656  HB  ILE B2111      28.111   2.228  -3.923  1.00  1.190          H  
ATOM  32657 1HG1 ILE B2111      26.588   0.453  -4.930  1.00  1.190          H  
ATOM  32658 2HG1 ILE B2111      27.513  -0.778  -4.060  1.00  1.190          H  
ATOM  32659 1HG2 ILE B2111      28.386   1.461  -6.253  1.00  1.190          H  
ATOM  32660 2HG2 ILE B2111      29.963   1.849  -5.541  1.00  1.190          H  
ATOM  32661 3HG2 ILE B2111      29.473   0.161  -5.752  1.00  1.190          H  
ATOM  32662 1HD1 ILE B2111      25.421  -0.216  -2.860  1.00  1.190          H  
ATOM  32663 2HD1 ILE B2111      26.810   0.261  -1.877  1.00  1.190          H  
ATOM  32664 3HD1 ILE B2111      25.919   1.493  -2.782  1.00  1.190          H  
ATOM  32665  N   ALA B2112      31.715   0.016  -3.334  1.00  2.010          N  
ATOM  32666  CA  ALA B2112      32.793  -0.896  -3.693  1.00  3.200          C  
ATOM  32667  C   ALA B2112      32.823  -1.977  -2.647  1.00  3.200          C  
ATOM  32668  O   ALA B2112      33.150  -3.125  -2.915  1.00  3.850          O  
ATOM  32669  CB  ALA B2112      34.120  -0.170  -3.789  1.00  4.000          C  
ATOM  32670  H   ALA B2112      31.985   0.876  -2.854  1.00  2.410          H  
ATOM  32671  HA  ALA B2112      32.561  -1.353  -4.654  1.00  3.840          H  
ATOM  32672 1HB  ALA B2112      34.901  -0.880  -4.054  1.00  4.800          H  
ATOM  32673 2HB  ALA B2112      34.056   0.604  -4.556  1.00  4.800          H  
ATOM  32674 3HB  ALA B2112      34.350   0.286  -2.825  1.00  4.800          H  
ATOM  32675  N   ALA B2113      32.479  -1.563  -1.437  1.00  2.710          N  
ATOM  32676  CA  ALA B2113      32.356  -2.386  -0.262  1.00  2.980          C  
ATOM  32677  C   ALA B2113      31.327  -3.495  -0.401  1.00  1.900          C  
ATOM  32678  O   ALA B2113      31.477  -4.544   0.222  1.00  2.100          O  
ATOM  32679  CB  ALA B2113      31.950  -1.515   0.913  1.00  4.060          C  
ATOM  32680  H   ALA B2113      32.346  -0.553  -1.314  1.00  3.250          H  
ATOM  32681  HA  ALA B2113      33.326  -2.842  -0.068  1.00  3.580          H  
ATOM  32682 1HB  ALA B2113      31.883  -2.118   1.813  1.00  4.880          H  
ATOM  32683 2HB  ALA B2113      32.694  -0.732   1.053  1.00  4.880          H  
ATOM  32684 3HB  ALA B2113      30.983  -1.059   0.702  1.00  4.880          H  
ATOM  32685  N   ARG B2114      30.243  -3.299  -1.147  1.00  0.760          N  
ATOM  32686  CA  ARG B2114      29.005  -3.828  -1.598  1.00  0.430          C  
ATOM  32687  C   ARG B2114      28.270  -4.018  -0.291  1.00  0.450          C  
ATOM  32688  O   ARG B2114      27.950  -5.124   0.131  1.00  0.750          O  
ATOM  32689  CB  ARG B2114      29.258  -5.131  -2.326  1.00  0.730          C  
ATOM  32690  CG  ARG B2114      30.184  -4.945  -3.507  1.00  0.730          C  
ATOM  32691  CD  ARG B2114      30.697  -6.215  -4.042  1.00  0.730          C  
ATOM  32692  NE  ARG B2114      31.693  -5.981  -5.100  1.00  0.730          N  
ATOM  32693  CZ  ARG B2114      32.992  -5.619  -4.879  1.00  0.730          C  
ATOM  32694  NH1 ARG B2114      33.428  -5.423  -3.673  1.00  0.730          N  
ATOM  32695  NH2 ARG B2114      33.829  -5.458  -5.874  1.00  0.730          N  
ATOM  32696  H   ARG B2114      30.160  -4.209  -0.720  1.00  0.910          H  
ATOM  32697  HA  ARG B2114      28.485  -3.113  -2.239  1.00  0.520          H  
ATOM  32698 1HB  ARG B2114      29.705  -5.859  -1.650  1.00  0.880          H  
ATOM  32699 2HB  ARG B2114      28.317  -5.542  -2.693  1.00  0.880          H  
ATOM  32700 1HG  ARG B2114      29.629  -4.450  -4.305  1.00  0.880          H  
ATOM  32701 2HG  ARG B2114      31.005  -4.316  -3.232  1.00  0.880          H  
ATOM  32702 1HD  ARG B2114      31.148  -6.798  -3.250  1.00  0.880          H  
ATOM  32703 2HD  ARG B2114      29.876  -6.788  -4.477  1.00  0.880          H  
ATOM  32704  HE  ARG B2114      31.399  -6.147  -6.054  1.00  0.880          H  
ATOM  32705 1HH1 ARG B2114      32.807  -5.508  -2.887  1.00  0.880          H  
ATOM  32706 2HH1 ARG B2114      34.375  -5.125  -3.519  1.00  0.880          H  
ATOM  32707 1HH2 ARG B2114      33.523  -5.636  -6.820  1.00  0.880          H  
ATOM  32708 2HH2 ARG B2114      34.784  -5.185  -5.685  1.00  0.880          H  
ATOM  32709  N   ASP B2115      28.129  -2.911   0.410  1.00  0.260          N  
ATOM  32710  CA  ASP B2115      27.497  -2.846   1.710  1.00  0.320          C  
ATOM  32711  C   ASP B2115      26.038  -3.278   1.619  1.00  0.310          C  
ATOM  32712  O   ASP B2115      25.247  -2.703   0.855  1.00  0.400          O  
ATOM  32713  CB  ASP B2115      27.653  -1.436   2.280  1.00  0.420          C  
ATOM  32714  CG  ASP B2115      27.162  -1.249   3.742  1.00  0.420          C  
ATOM  32715  OD1 ASP B2115      26.326  -2.023   4.213  1.00  0.420          O  
ATOM  32716  OD2 ASP B2115      27.645  -0.300   4.375  1.00  0.420          O  
ATOM  32717  H   ASP B2115      28.460  -2.053  -0.011  1.00  0.310          H  
ATOM  32718  HA  ASP B2115      28.015  -3.538   2.377  1.00  0.380          H  
ATOM  32719 1HB  ASP B2115      28.708  -1.156   2.237  1.00  0.510          H  
ATOM  32720 2HB  ASP B2115      27.114  -0.735   1.639  1.00  0.510          H  
ATOM  32721  N   LEU B2116      25.703  -4.326   2.369  1.00  0.230          N  
ATOM  32722  CA  LEU B2116      24.367  -4.890   2.371  1.00  0.230          C  
ATOM  32723  C   LEU B2116      23.313  -3.916   2.845  1.00  0.210          C  
ATOM  32724  O   LEU B2116      22.178  -3.998   2.390  1.00  0.200          O  
ATOM  32725  CB  LEU B2116      24.312  -6.157   3.230  1.00  0.320          C  
ATOM  32726  CG  LEU B2116      25.037  -7.407   2.660  1.00  0.320          C  
ATOM  32727  CD1 LEU B2116      25.098  -8.471   3.731  1.00  0.320          C  
ATOM  32728  CD2 LEU B2116      24.248  -7.958   1.443  1.00  0.320          C  
ATOM  32729  H   LEU B2116      26.416  -4.729   2.961  1.00  0.280          H  
ATOM  32730  HA  LEU B2116      24.129  -5.151   1.350  1.00  0.280          H  
ATOM  32731 1HB  LEU B2116      24.748  -5.930   4.200  1.00  0.390          H  
ATOM  32732 2HB  LEU B2116      23.262  -6.423   3.384  1.00  0.390          H  
ATOM  32733  HG  LEU B2116      26.052  -7.147   2.357  1.00  0.390          H  
ATOM  32734 1HD1 LEU B2116      25.599  -9.356   3.340  1.00  0.390          H  
ATOM  32735 2HD1 LEU B2116      25.651  -8.095   4.592  1.00  0.390          H  
ATOM  32736 3HD1 LEU B2116      24.099  -8.727   4.032  1.00  0.390          H  
ATOM  32737 1HD2 LEU B2116      24.754  -8.844   1.062  1.00  0.390          H  
ATOM  32738 2HD2 LEU B2116      23.235  -8.224   1.753  1.00  0.390          H  
ATOM  32739 3HD2 LEU B2116      24.196  -7.221   0.652  1.00  0.390          H  
ATOM  32740  N   ILE B2117      23.641  -3.006   3.762  1.00  0.200          N  
ATOM  32741  CA  ILE B2117      22.601  -2.102   4.233  1.00  0.190          C  
ATOM  32742  C   ILE B2117      22.146  -1.227   3.077  1.00  0.200          C  
ATOM  32743  O   ILE B2117      20.945  -1.004   2.887  1.00  0.230          O  
ATOM  32744  CB  ILE B2117      23.092  -1.235   5.419  1.00  0.270          C  
ATOM  32745  CG1 ILE B2117      23.439  -2.150   6.685  1.00  0.270          C  
ATOM  32746  CG2 ILE B2117      22.054  -0.139   5.764  1.00  0.270          C  
ATOM  32747  CD1 ILE B2117      22.292  -2.987   7.286  1.00  0.270          C  
ATOM  32748  H   ILE B2117      24.607  -2.911   4.116  1.00  0.240          H  
ATOM  32749  HA  ILE B2117      21.742  -2.686   4.552  1.00  0.230          H  
ATOM  32750  HB  ILE B2117      24.029  -0.750   5.130  1.00  0.320          H  
ATOM  32751 1HG1 ILE B2117      24.236  -2.833   6.394  1.00  0.320          H  
ATOM  32752 2HG1 ILE B2117      23.821  -1.500   7.479  1.00  0.320          H  
ATOM  32753 1HG2 ILE B2117      22.436   0.469   6.584  1.00  0.320          H  
ATOM  32754 2HG2 ILE B2117      21.882   0.500   4.901  1.00  0.320          H  
ATOM  32755 3HG2 ILE B2117      21.111  -0.598   6.058  1.00  0.320          H  
ATOM  32756 1HD1 ILE B2117      22.680  -3.550   8.139  1.00  0.320          H  
ATOM  32757 2HD1 ILE B2117      21.491  -2.336   7.627  1.00  0.320          H  
ATOM  32758 3HD1 ILE B2117      21.901  -3.685   6.550  1.00  0.320          H  
ATOM  32759  N   CYS B2118      23.105  -0.722   2.303  1.00  0.220          N  
ATOM  32760  CA  CYS B2118      22.775   0.107   1.163  1.00  0.280          C  
ATOM  32761  C   CYS B2118      22.008  -0.731   0.146  1.00  0.290          C  
ATOM  32762  O   CYS B2118      20.980  -0.293  -0.371  1.00  0.310          O  
ATOM  32763  CB  CYS B2118      24.041   0.624   0.491  1.00  0.370          C  
ATOM  32764  SG  CYS B2118      25.002   1.810   1.455  1.00  0.370          S  
ATOM  32765  H   CYS B2118      24.072  -0.926   2.529  1.00  0.260          H  
ATOM  32766  HA  CYS B2118      22.157   0.941   1.491  1.00  0.340          H  
ATOM  32767 1HB  CYS B2118      24.692  -0.221   0.260  1.00  0.440          H  
ATOM  32768 2HB  CYS B2118      23.780   1.083  -0.437  1.00  0.440          H  
ATOM  32769  N   ALA B2119      22.465  -1.976  -0.098  1.00  0.300          N  
ATOM  32770  CA  ALA B2119      21.805  -2.851  -1.073  1.00  0.310          C  
ATOM  32771  C   ALA B2119      20.351  -3.097  -0.698  1.00  0.260          C  
ATOM  32772  O   ALA B2119      19.465  -3.148  -1.554  1.00  0.290          O  
ATOM  32773  CB  ALA B2119      22.523  -4.191  -1.167  1.00  0.430          C  
ATOM  32774  H   ALA B2119      23.329  -2.294   0.357  1.00  0.360          H  
ATOM  32775  HA  ALA B2119      21.836  -2.358  -2.043  1.00  0.370          H  
ATOM  32776 1HB  ALA B2119      22.033  -4.816  -1.915  1.00  0.520          H  
ATOM  32777 2HB  ALA B2119      23.566  -4.031  -1.450  1.00  0.520          H  
ATOM  32778 3HB  ALA B2119      22.479  -4.683  -0.204  1.00  0.520          H  
ATOM  32779  N   GLN B2120      20.087  -3.251   0.591  1.00  0.210          N  
ATOM  32780  CA  GLN B2120      18.730  -3.459   1.039  1.00  0.180          C  
ATOM  32781  C   GLN B2120      17.891  -2.193   0.808  1.00  0.170          C  
ATOM  32782  O   GLN B2120      16.827  -2.242   0.175  1.00  0.160          O  
ATOM  32783  CB  GLN B2120      18.762  -3.831   2.539  1.00  0.260          C  
ATOM  32784  CG  GLN B2120      19.335  -5.238   2.898  1.00  0.260          C  
ATOM  32785  CD  GLN B2120      19.562  -5.361   4.420  1.00  0.260          C  
ATOM  32786  OE1 GLN B2120      19.143  -4.467   5.160  1.00  0.260          O  
ATOM  32787  NE2 GLN B2120      20.229  -6.407   4.890  1.00  0.260          N  
ATOM  32788  H   GLN B2120      20.860  -3.273   1.263  1.00  0.250          H  
ATOM  32789  HA  GLN B2120      18.289  -4.270   0.470  1.00  0.220          H  
ATOM  32790 1HB  GLN B2120      19.388  -3.104   3.056  1.00  0.320          H  
ATOM  32791 2HB  GLN B2120      17.787  -3.755   2.972  1.00  0.320          H  
ATOM  32792 1HG  GLN B2120      18.606  -5.994   2.611  1.00  0.320          H  
ATOM  32793 2HG  GLN B2120      20.262  -5.421   2.377  1.00  0.320          H  
ATOM  32794 1HE2 GLN B2120      20.400  -6.482   5.870  1.00  0.320          H  
ATOM  32795 2HE2 GLN B2120      20.588  -7.131   4.278  1.00  0.320          H  
ATOM  32796  N   LYS B2121      18.421  -1.031   1.199  1.00  0.170          N  
ATOM  32797  CA  LYS B2121      17.698   0.235   1.059  1.00  0.180          C  
ATOM  32798  C   LYS B2121      17.395   0.607  -0.405  1.00  0.190          C  
ATOM  32799  O   LYS B2121      16.301   1.095  -0.721  1.00  0.190          O  
ATOM  32800  CB  LYS B2121      18.451   1.324   1.801  1.00  0.250          C  
ATOM  32801  CG  LYS B2121      18.348   1.205   3.322  1.00  0.250          C  
ATOM  32802  CD  LYS B2121      19.289   2.166   4.047  1.00  0.250          C  
ATOM  32803  CE  LYS B2121      18.827   3.612   3.969  1.00  0.250          C  
ATOM  32804  NZ  LYS B2121      19.728   4.506   4.725  1.00  0.250          N  
ATOM  32805  H   LYS B2121      19.331  -1.035   1.673  1.00  0.200          H  
ATOM  32806  HA  LYS B2121      16.739   0.120   1.562  1.00  0.220          H  
ATOM  32807 1HB  LYS B2121      19.503   1.232   1.567  1.00  0.300          H  
ATOM  32808 2HB  LYS B2121      18.097   2.295   1.480  1.00  0.300          H  
ATOM  32809 1HG  LYS B2121      17.318   1.401   3.627  1.00  0.300          H  
ATOM  32810 2HG  LYS B2121      18.597   0.182   3.612  1.00  0.300          H  
ATOM  32811 1HD  LYS B2121      19.361   1.871   5.093  1.00  0.300          H  
ATOM  32812 2HD  LYS B2121      20.285   2.091   3.602  1.00  0.300          H  
ATOM  32813 1HE  LYS B2121      18.806   3.933   2.941  1.00  0.300          H  
ATOM  32814 2HE  LYS B2121      17.822   3.696   4.381  1.00  0.300          H  
ATOM  32815 1HZ  LYS B2121      19.391   5.459   4.646  1.00  0.300          H  
ATOM  32816 2HZ  LYS B2121      19.752   4.242   5.696  1.00  0.300          H  
ATOM  32817 3HZ  LYS B2121      20.666   4.439   4.345  1.00  0.300          H  
ATOM  32818  N   PHE B2122      18.325   0.302  -1.315  1.00  0.200          N  
ATOM  32819  CA  PHE B2122      18.173   0.578  -2.747  1.00  0.220          C  
ATOM  32820  C   PHE B2122      17.100  -0.266  -3.406  1.00  0.210          C  
ATOM  32821  O   PHE B2122      16.705   0.011  -4.536  1.00  0.220          O  
ATOM  32822  CB  PHE B2122      19.459   0.311  -3.541  1.00  0.300          C  
ATOM  32823  CG  PHE B2122      20.519   1.366  -3.485  1.00  0.300          C  
ATOM  32824  CD1 PHE B2122      21.758   1.144  -2.921  1.00  0.300          C  
ATOM  32825  CD2 PHE B2122      20.264   2.595  -4.021  1.00  0.300          C  
ATOM  32826  CE1 PHE B2122      22.697   2.142  -2.897  1.00  0.300          C  
ATOM  32827  CE2 PHE B2122      21.190   3.570  -3.997  1.00  0.300          C  
ATOM  32828  CZ  PHE B2122      22.411   3.358  -3.427  1.00  0.300          C  
ATOM  32829  H   PHE B2122      19.213  -0.092  -0.988  1.00  0.240          H  
ATOM  32830  HA  PHE B2122      17.892   1.623  -2.864  1.00  0.260          H  
ATOM  32831 1HB  PHE B2122      19.896  -0.622  -3.175  1.00  0.360          H  
ATOM  32832 2HB  PHE B2122      19.193   0.150  -4.574  1.00  0.360          H  
ATOM  32833  HD1 PHE B2122      21.991   0.173  -2.504  1.00  0.360          H  
ATOM  32834  HD2 PHE B2122      19.289   2.794  -4.468  1.00  0.360          H  
ATOM  32835  HE1 PHE B2122      23.665   1.961  -2.464  1.00  0.360          H  
ATOM  32836  HE2 PHE B2122      20.949   4.505  -4.435  1.00  0.360          H  
ATOM  32837  HZ  PHE B2122      23.156   4.157  -3.410  1.00  0.360          H  
ATOM  32838  N   ASN B2123      16.679  -1.333  -2.740  1.00  0.200          N  
ATOM  32839  CA  ASN B2123      15.687  -2.246  -3.250  1.00  0.190          C  
ATOM  32840  C   ASN B2123      14.403  -2.135  -2.446  1.00  0.180          C  
ATOM  32841  O   ASN B2123      13.572  -3.039  -2.455  1.00  0.170          O  
ATOM  32842  CB  ASN B2123      16.250  -3.650  -3.293  1.00  0.270          C  
ATOM  32843  CG  ASN B2123      17.286  -3.798  -4.413  1.00  0.270          C  
ATOM  32844  OD1 ASN B2123      16.883  -3.907  -5.579  1.00  0.270          O  
ATOM  32845  ND2 ASN B2123      18.560  -3.792  -4.112  1.00  0.270          N  
ATOM  32846  H   ASN B2123      16.997  -1.502  -1.781  1.00  0.240          H  
ATOM  32847  HA  ASN B2123      15.442  -1.956  -4.273  1.00  0.230          H  
ATOM  32848 1HB  ASN B2123      16.726  -3.878  -2.332  1.00  0.320          H  
ATOM  32849 2HB  ASN B2123      15.444  -4.367  -3.447  1.00  0.320          H  
ATOM  32850 1HD2 ASN B2123      19.245  -3.889  -4.840  1.00  0.320          H  
ATOM  32851 2HD2 ASN B2123      18.863  -3.663  -3.156  1.00  0.320          H  
ATOM  32852  N   GLY B2124      14.238  -1.016  -1.737  1.00  0.180          N  
ATOM  32853  CA  GLY B2124      13.012  -0.789  -0.998  1.00  0.160          C  
ATOM  32854  C   GLY B2124      12.948  -1.366   0.411  1.00  0.140          C  
ATOM  32855  O   GLY B2124      11.881  -1.335   1.024  1.00  0.140          O  
ATOM  32856  H   GLY B2124      14.973  -0.304  -1.709  1.00  0.220          H  
ATOM  32857 1HA  GLY B2124      12.833   0.278  -0.952  1.00  0.190          H  
ATOM  32858 2HA  GLY B2124      12.186  -1.205  -1.577  1.00  0.190          H  
ATOM  32859  N   LEU B2125      14.041  -1.894   0.962  1.00  0.140          N  
ATOM  32860  CA  LEU B2125      13.921  -2.473   2.289  1.00  0.140          C  
ATOM  32861  C   LEU B2125      14.424  -1.472   3.328  1.00  0.120          C  
ATOM  32862  O   LEU B2125      15.613  -1.167   3.394  1.00  0.120          O  
ATOM  32863  CB  LEU B2125      14.745  -3.757   2.362  1.00  0.200          C  
ATOM  32864  CG  LEU B2125      14.519  -4.818   1.230  1.00  0.200          C  
ATOM  32865  CD1 LEU B2125      15.432  -6.028   1.488  1.00  0.200          C  
ATOM  32866  CD2 LEU B2125      13.074  -5.223   1.145  1.00  0.200          C  
ATOM  32867  H   LEU B2125      14.961  -1.906   0.511  1.00  0.170          H  
ATOM  32868  HA  LEU B2125      12.876  -2.689   2.507  1.00  0.170          H  
ATOM  32869 1HB  LEU B2125      15.761  -3.480   2.336  1.00  0.240          H  
ATOM  32870 2HB  LEU B2125      14.537  -4.222   3.304  1.00  0.240          H  
ATOM  32871  HG  LEU B2125      14.817  -4.376   0.272  1.00  0.240          H  
ATOM  32872 1HD1 LEU B2125      15.310  -6.750   0.683  1.00  0.240          H  
ATOM  32873 2HD1 LEU B2125      16.461  -5.698   1.519  1.00  0.240          H  
ATOM  32874 3HD1 LEU B2125      15.179  -6.500   2.432  1.00  0.240          H  
ATOM  32875 1HD2 LEU B2125      12.949  -5.940   0.338  1.00  0.240          H  
ATOM  32876 2HD2 LEU B2125      12.760  -5.668   2.086  1.00  0.240          H  
ATOM  32877 3HD2 LEU B2125      12.478  -4.352   0.935  1.00  0.240          H  
ATOM  32878  N   THR B2126      13.509  -0.962   4.147  1.00  0.120          N  
ATOM  32879  CA  THR B2126      13.815   0.067   5.139  1.00  0.110          C  
ATOM  32880  C   THR B2126      13.755  -0.433   6.570  1.00  0.120          C  
ATOM  32881  O   THR B2126      12.808  -1.104   6.991  1.00  0.150          O  
ATOM  32882  CB  THR B2126      12.866   1.288   4.982  1.00  0.160          C  
ATOM  32883  OG1 THR B2126      13.074   1.905   3.702  1.00  0.160          O  
ATOM  32884  CG2 THR B2126      13.084   2.331   6.096  1.00  0.160          C  
ATOM  32885  H   THR B2126      12.536  -1.280   4.080  1.00  0.140          H  
ATOM  32886  HA  THR B2126      14.832   0.416   4.958  1.00  0.130          H  
ATOM  32887  HB  THR B2126      11.832   0.934   5.030  1.00  0.190          H  
ATOM  32888  HG1 THR B2126      12.919   1.261   3.000  1.00  0.190          H  
ATOM  32889 1HG2 THR B2126      12.398   3.160   5.956  1.00  0.190          H  
ATOM  32890 2HG2 THR B2126      12.896   1.887   7.069  1.00  0.190          H  
ATOM  32891 3HG2 THR B2126      14.105   2.694   6.055  1.00  0.190          H  
ATOM  32892  N   VAL B2127      14.784  -0.089   7.328  1.00  0.110          N  
ATOM  32893  CA  VAL B2127      14.838  -0.434   8.735  1.00  0.130          C  
ATOM  32894  C   VAL B2127      14.489   0.798   9.559  1.00  0.080          C  
ATOM  32895  O   VAL B2127      15.092   1.858   9.402  1.00  0.110          O  
ATOM  32896  CB  VAL B2127      16.220  -0.988   9.090  1.00  0.170          C  
ATOM  32897  CG1 VAL B2127      16.262  -1.288  10.534  1.00  0.170          C  
ATOM  32898  CG2 VAL B2127      16.477  -2.260   8.264  1.00  0.170          C  
ATOM  32899  H   VAL B2127      15.536   0.441   6.904  1.00  0.130          H  
ATOM  32900  HA  VAL B2127      14.095  -1.205   8.945  1.00  0.160          H  
ATOM  32901  HB  VAL B2127      16.983  -0.243   8.876  1.00  0.210          H  
ATOM  32902 1HG1 VAL B2127      17.235  -1.689  10.811  1.00  0.210          H  
ATOM  32903 2HG1 VAL B2127      16.070  -0.388  11.099  1.00  0.210          H  
ATOM  32904 3HG1 VAL B2127      15.494  -2.005  10.744  1.00  0.210          H  
ATOM  32905 1HG2 VAL B2127      17.457  -2.668   8.511  1.00  0.210          H  
ATOM  32906 2HG2 VAL B2127      15.716  -2.999   8.487  1.00  0.210          H  
ATOM  32907 3HG2 VAL B2127      16.446  -2.026   7.200  1.00  0.210          H  
ATOM  32908  N   LEU B2128      13.488   0.656  10.405  1.00  0.100          N  
ATOM  32909  CA  LEU B2128      12.969   1.758  11.182  1.00  0.050          C  
ATOM  32910  C   LEU B2128      13.515   1.746  12.613  1.00  0.070          C  
ATOM  32911  O   LEU B2128      13.769   0.674  13.163  1.00  0.110          O  
ATOM  32912  CB  LEU B2128      11.446   1.609  11.185  1.00  0.090          C  
ATOM  32913  CG  LEU B2128      10.774   1.589   9.785  1.00  0.090          C  
ATOM  32914  CD1 LEU B2128       9.310   1.258   9.954  1.00  0.090          C  
ATOM  32915  CD2 LEU B2128      10.942   2.953   9.084  1.00  0.090          C  
ATOM  32916  H   LEU B2128      13.062  -0.267  10.501  1.00  0.120          H  
ATOM  32917  HA  LEU B2128      13.264   2.669  10.680  1.00  0.060          H  
ATOM  32918 1HB  LEU B2128      11.205   0.672  11.664  1.00  0.110          H  
ATOM  32919 2HB  LEU B2128      11.005   2.412  11.768  1.00  0.110          H  
ATOM  32920  HG  LEU B2128      11.229   0.807   9.167  1.00  0.110          H  
ATOM  32921 1HD1 LEU B2128       8.836   1.229   8.976  1.00  0.110          H  
ATOM  32922 2HD1 LEU B2128       9.211   0.281  10.433  1.00  0.110          H  
ATOM  32923 3HD1 LEU B2128       8.828   2.016  10.566  1.00  0.110          H  
ATOM  32924 1HD2 LEU B2128      10.455   2.912   8.106  1.00  0.110          H  
ATOM  32925 2HD2 LEU B2128      10.479   3.734   9.686  1.00  0.110          H  
ATOM  32926 3HD2 LEU B2128      11.993   3.189   8.944  1.00  0.110          H  
ATOM  32927  N   PRO B2129      13.715   2.914  13.240  1.00  0.090          N  
ATOM  32928  CA  PRO B2129      14.159   3.055  14.607  1.00  0.150          C  
ATOM  32929  C   PRO B2129      13.048   2.649  15.571  1.00  0.130          C  
ATOM  32930  O   PRO B2129      11.871   2.875  15.253  1.00  0.110          O  
ATOM  32931  CB  PRO B2129      14.450   4.561  14.701  1.00  0.220          C  
ATOM  32932  CG  PRO B2129      13.527   5.180  13.659  1.00  0.220          C  
ATOM  32933  CD  PRO B2129      13.471   4.181  12.544  1.00  0.220          C  
ATOM  32934  HA  PRO B2129      15.062   2.451  14.714  1.00  0.180          H  
ATOM  32935 1HB  PRO B2129      14.243   4.926  15.722  1.00  0.270          H  
ATOM  32936 2HB  PRO B2129      15.515   4.756  14.500  1.00  0.270          H  
ATOM  32937 1HG  PRO B2129      12.532   5.358  14.091  1.00  0.270          H  
ATOM  32938 2HG  PRO B2129      13.893   6.148  13.315  1.00  0.270          H  
ATOM  32939 1HD  PRO B2129      12.471   4.225  12.094  1.00  0.270          H  
ATOM  32940 2HD  PRO B2129      14.267   4.374  11.815  1.00  0.270          H  
ATOM  32941  N   PRO B2130      13.385   2.136  16.764  1.00  0.150          N  
ATOM  32942  CA  PRO B2130      12.486   1.833  17.859  1.00  0.150          C  
ATOM  32943  C   PRO B2130      12.093   3.140  18.476  1.00  0.140          C  
ATOM  32944  O   PRO B2130      12.882   4.083  18.393  1.00  0.150          O  
ATOM  32945  CB  PRO B2130      13.368   1.015  18.803  1.00  0.220          C  
ATOM  32946  CG  PRO B2130      14.768   1.536  18.542  1.00  0.220          C  
ATOM  32947  CD  PRO B2130      14.798   1.867  17.065  1.00  0.220          C  
ATOM  32948  HA  PRO B2130      11.611   1.268  17.514  1.00  0.180          H  
ATOM  32949 1HB  PRO B2130      13.056   1.186  19.851  1.00  0.270          H  
ATOM  32950 2HB  PRO B2130      13.252  -0.057  18.603  1.00  0.270          H  
ATOM  32951 1HG  PRO B2130      14.954   2.420  19.183  1.00  0.270          H  
ATOM  32952 2HG  PRO B2130      15.514   0.779  18.828  1.00  0.270          H  
ATOM  32953 1HD  PRO B2130      15.404   2.774  16.925  1.00  0.270          H  
ATOM  32954 2HD  PRO B2130      15.163   1.009  16.482  1.00  0.270          H  
ATOM  32955  N   LEU B2131      10.948   3.195  19.132  1.00  0.140          N  
ATOM  32956  CA  LEU B2131      10.575   4.367  19.907  1.00  0.120          C  
ATOM  32957  C   LEU B2131      11.493   4.616  21.080  1.00  0.110          C  
ATOM  32958  O   LEU B2131      11.884   5.752  21.339  1.00  0.130          O  
ATOM  32959  CB  LEU B2131       9.137   4.269  20.402  1.00  0.180          C  
ATOM  32960  CG  LEU B2131       8.658   5.419  21.328  1.00  0.180          C  
ATOM  32961  CD1 LEU B2131       8.791   6.792  20.643  1.00  0.180          C  
ATOM  32962  CD2 LEU B2131       7.210   5.127  21.709  1.00  0.180          C  
ATOM  32963  H   LEU B2131      10.315   2.385  19.123  1.00  0.170          H  
ATOM  32964  HA  LEU B2131      10.638   5.221  19.250  1.00  0.140          H  
ATOM  32965 1HB  LEU B2131       8.474   4.227  19.536  1.00  0.210          H  
ATOM  32966 2HB  LEU B2131       9.031   3.334  20.954  1.00  0.210          H  
ATOM  32967  HG  LEU B2131       9.265   5.447  22.231  1.00  0.210          H  
ATOM  32968 1HD1 LEU B2131       8.452   7.527  21.334  1.00  0.210          H  
ATOM  32969 2HD1 LEU B2131       9.823   7.012  20.396  1.00  0.210          H  
ATOM  32970 3HD1 LEU B2131       8.211   6.836  19.755  1.00  0.210          H  
ATOM  32971 1HD2 LEU B2131       6.833   5.903  22.373  1.00  0.210          H  
ATOM  32972 2HD2 LEU B2131       6.597   5.087  20.824  1.00  0.210          H  
ATOM  32973 3HD2 LEU B2131       7.174   4.169  22.209  1.00  0.210          H  
ATOM  32974  N   LEU B2132      11.808   3.575  21.824  1.00  0.110          N  
ATOM  32975  CA  LEU B2132      12.628   3.766  22.997  1.00  0.110          C  
ATOM  32976  C   LEU B2132      14.084   3.489  22.673  1.00  0.130          C  
ATOM  32977  O   LEU B2132      14.413   2.456  22.091  1.00  0.160          O  
ATOM  32978  CB  LEU B2132      12.120   2.838  24.104  1.00  0.150          C  
ATOM  32979  CG  LEU B2132      10.605   3.020  24.490  1.00  0.150          C  
ATOM  32980  CD1 LEU B2132      10.214   1.992  25.521  1.00  0.150          C  
ATOM  32981  CD2 LEU B2132      10.368   4.394  25.027  1.00  0.150          C  
ATOM  32982  H   LEU B2132      11.476   2.654  21.570  1.00  0.130          H  
ATOM  32983  HA  LEU B2132      12.561   4.800  23.317  1.00  0.130          H  
ATOM  32984 1HB  LEU B2132      12.261   1.808  23.779  1.00  0.180          H  
ATOM  32985 2HB  LEU B2132      12.723   3.006  25.000  1.00  0.180          H  
ATOM  32986  HG  LEU B2132       9.981   2.869  23.608  1.00  0.180          H  
ATOM  32987 1HD1 LEU B2132       9.173   2.116  25.778  1.00  0.180          H  
ATOM  32988 2HD1 LEU B2132      10.363   1.014  25.110  1.00  0.180          H  
ATOM  32989 3HD1 LEU B2132      10.816   2.109  26.414  1.00  0.180          H  
ATOM  32990 1HD2 LEU B2132       9.326   4.495  25.292  1.00  0.180          H  
ATOM  32991 2HD2 LEU B2132      10.975   4.538  25.901  1.00  0.180          H  
ATOM  32992 3HD2 LEU B2132      10.613   5.147  24.288  1.00  0.180          H  
ATOM  32993  N   THR B2133      14.952   4.414  23.063  1.00  0.160          N  
ATOM  32994  CA  THR B2133      16.385   4.300  22.850  1.00  0.160          C  
ATOM  32995  C   THR B2133      17.019   3.483  23.943  1.00  0.150          C  
ATOM  32996  O   THR B2133      16.393   3.219  24.975  1.00  0.190          O  
ATOM  32997  CB  THR B2133      17.068   5.673  22.844  1.00  0.220          C  
ATOM  32998  OG1 THR B2133      16.918   6.282  24.138  1.00  0.220          O  
ATOM  32999  CG2 THR B2133      16.449   6.544  21.810  1.00  0.220          C  
ATOM  33000  H   THR B2133      14.607   5.240  23.535  1.00  0.190          H  
ATOM  33001  HA  THR B2133      16.564   3.799  21.896  1.00  0.190          H  
ATOM  33002  HB  THR B2133      18.129   5.552  22.633  1.00  0.270          H  
ATOM  33003  HG1 THR B2133      17.498   7.064  24.179  1.00  0.270          H  
ATOM  33004 1HG2 THR B2133      16.930   7.524  21.807  1.00  0.270          H  
ATOM  33005 2HG2 THR B2133      16.570   6.078  20.839  1.00  0.270          H  
ATOM  33006 3HG2 THR B2133      15.396   6.661  22.033  1.00  0.270          H  
ATOM  33007  N   ASP B2134      18.283   3.111  23.746  1.00  0.100          N  
ATOM  33008  CA  ASP B2134      18.991   2.369  24.768  1.00  0.120          C  
ATOM  33009  C   ASP B2134      19.053   3.174  26.060  1.00  0.110          C  
ATOM  33010  O   ASP B2134      18.940   2.609  27.150  1.00  0.080          O  
ATOM  33011  CB  ASP B2134      20.416   2.094  24.334  1.00  0.160          C  
ATOM  33012  CG  ASP B2134      20.571   1.102  23.185  1.00  0.160          C  
ATOM  33013  OD1 ASP B2134      19.635   0.418  22.851  1.00  0.160          O  
ATOM  33014  OD2 ASP B2134      21.663   1.040  22.649  1.00  0.160          O  
ATOM  33015  H   ASP B2134      18.745   3.331  22.876  1.00  0.120          H  
ATOM  33016  HA  ASP B2134      18.467   1.432  24.956  1.00  0.140          H  
ATOM  33017 1HB  ASP B2134      20.887   3.040  24.053  1.00  0.190          H  
ATOM  33018 2HB  ASP B2134      20.950   1.698  25.194  1.00  0.190          H  
ATOM  33019  N   GLU B2135      19.229   4.497  25.945  1.00  0.140          N  
ATOM  33020  CA  GLU B2135      19.291   5.346  27.121  1.00  0.160          C  
ATOM  33021  C   GLU B2135      17.960   5.354  27.862  1.00  0.190          C  
ATOM  33022  O   GLU B2135      17.946   5.322  29.094  1.00  0.200          O  
ATOM  33023  CB  GLU B2135      19.696   6.771  26.744  1.00  0.220          C  
ATOM  33024  CG  GLU B2135      21.129   6.910  26.208  1.00  0.220          C  
ATOM  33025  CD  GLU B2135      21.250   6.566  24.745  1.00  0.220          C  
ATOM  33026  OE1 GLU B2135      20.249   6.202  24.152  1.00  0.220          O  
ATOM  33027  OE2 GLU B2135      22.320   6.713  24.201  1.00  0.220          O  
ATOM  33028  H   GLU B2135      19.348   4.916  25.019  1.00  0.170          H  
ATOM  33029  HA  GLU B2135      20.050   4.944  27.791  1.00  0.190          H  
ATOM  33030 1HB  GLU B2135      19.010   7.153  25.989  1.00  0.260          H  
ATOM  33031 2HB  GLU B2135      19.603   7.413  27.619  1.00  0.260          H  
ATOM  33032 1HG  GLU B2135      21.467   7.935  26.359  1.00  0.260          H  
ATOM  33033 2HG  GLU B2135      21.783   6.254  26.784  1.00  0.260          H  
ATOM  33034  N   MET B2136      16.836   5.391  27.133  1.00  0.210          N  
ATOM  33035  CA  MET B2136      15.547   5.387  27.816  1.00  0.230          C  
ATOM  33036  C   MET B2136      15.334   4.072  28.546  1.00  0.210          C  
ATOM  33037  O   MET B2136      14.808   4.052  29.662  1.00  0.260          O  
ATOM  33038  CB  MET B2136      14.396   5.611  26.864  1.00  0.310          C  
ATOM  33039  CG  MET B2136      14.348   6.993  26.255  1.00  0.310          C  
ATOM  33040  SD  MET B2136      12.983   7.168  25.151  1.00  0.310          S  
ATOM  33041  CE  MET B2136      11.635   7.333  26.318  1.00  0.310          C  
ATOM  33042  H   MET B2136      16.898   5.460  26.115  1.00  0.250          H  
ATOM  33043  HA  MET B2136      15.549   6.186  28.557  1.00  0.280          H  
ATOM  33044 1HB  MET B2136      14.471   4.889  26.046  1.00  0.380          H  
ATOM  33045 2HB  MET B2136      13.472   5.408  27.386  1.00  0.380          H  
ATOM  33046 1HG  MET B2136      14.274   7.736  27.025  1.00  0.380          H  
ATOM  33047 2HG  MET B2136      15.259   7.182  25.710  1.00  0.380          H  
ATOM  33048 1HE  MET B2136      10.736   7.406  25.784  1.00  0.380          H  
ATOM  33049 2HE  MET B2136      11.576   6.482  26.977  1.00  0.380          H  
ATOM  33050 3HE  MET B2136      11.767   8.236  26.900  1.00  0.380          H  
ATOM  33051  N   ILE B2137      15.742   2.966  27.922  1.00  0.150          N  
ATOM  33052  CA  ILE B2137      15.579   1.673  28.554  1.00  0.130          C  
ATOM  33053  C   ILE B2137      16.454   1.631  29.790  1.00  0.120          C  
ATOM  33054  O   ILE B2137      16.034   1.096  30.825  1.00  0.130          O  
ATOM  33055  CB  ILE B2137      15.855   0.495  27.608  1.00  0.190          C  
ATOM  33056  CG1 ILE B2137      14.840   0.516  26.405  1.00  0.190          C  
ATOM  33057  CG2 ILE B2137      15.725  -0.814  28.389  1.00  0.190          C  
ATOM  33058  CD1 ILE B2137      13.359   0.450  26.756  1.00  0.190          C  
ATOM  33059  H   ILE B2137      16.137   3.040  26.977  1.00  0.180          H  
ATOM  33060  HA  ILE B2137      14.567   1.574  28.904  1.00  0.160          H  
ATOM  33061  HB  ILE B2137      16.864   0.587  27.192  1.00  0.230          H  
ATOM  33062 1HG1 ILE B2137      14.996   1.427  25.844  1.00  0.230          H  
ATOM  33063 2HG1 ILE B2137      15.067  -0.329  25.755  1.00  0.230          H  
ATOM  33064 1HG2 ILE B2137      15.918  -1.661  27.731  1.00  0.230          H  
ATOM  33065 2HG2 ILE B2137      16.431  -0.823  29.196  1.00  0.230          H  
ATOM  33066 3HG2 ILE B2137      14.733  -0.901  28.801  1.00  0.230          H  
ATOM  33067 1HD1 ILE B2137      12.808   0.480  25.841  1.00  0.230          H  
ATOM  33068 2HD1 ILE B2137      13.127  -0.466  27.283  1.00  0.230          H  
ATOM  33069 3HD1 ILE B2137      13.066   1.293  27.356  1.00  0.230          H  
ATOM  33070  N   ALA B2138      17.683   2.156  29.692  1.00  0.110          N  
ATOM  33071  CA  ALA B2138      18.561   2.189  30.842  1.00  0.120          C  
ATOM  33072  C   ALA B2138      17.902   2.972  31.980  1.00  0.150          C  
ATOM  33073  O   ALA B2138      17.972   2.544  33.131  1.00  0.160          O  
ATOM  33074  CB  ALA B2138      19.895   2.814  30.475  1.00  0.160          C  
ATOM  33075  H   ALA B2138      18.018   2.522  28.796  1.00  0.130          H  
ATOM  33076  HA  ALA B2138      18.732   1.165  31.174  1.00  0.140          H  
ATOM  33077 1HB  ALA B2138      20.540   2.806  31.345  1.00  0.200          H  
ATOM  33078 2HB  ALA B2138      20.357   2.240  29.673  1.00  0.200          H  
ATOM  33079 3HB  ALA B2138      19.745   3.836  30.147  1.00  0.200          H  
ATOM  33080  N   GLN B2139      17.216   4.087  31.671  1.00  0.170          N  
ATOM  33081  CA  GLN B2139      16.525   4.854  32.708  1.00  0.210          C  
ATOM  33082  C   GLN B2139      15.351   4.084  33.326  1.00  0.200          C  
ATOM  33083  O   GLN B2139      15.166   4.133  34.547  1.00  0.210          O  
ATOM  33084  CB  GLN B2139      16.043   6.193  32.175  1.00  0.280          C  
ATOM  33085  CG  GLN B2139      17.130   7.187  31.879  1.00  0.280          C  
ATOM  33086  CD  GLN B2139      16.586   8.482  31.296  1.00  0.280          C  
ATOM  33087  OE1 GLN B2139      15.508   8.954  31.677  1.00  0.280          O  
ATOM  33088  NE2 GLN B2139      17.335   9.067  30.371  1.00  0.280          N  
ATOM  33089  H   GLN B2139      17.246   4.435  30.706  1.00  0.200          H  
ATOM  33090  HA  GLN B2139      17.241   5.057  33.501  1.00  0.250          H  
ATOM  33091 1HB  GLN B2139      15.542   6.017  31.241  1.00  0.330          H  
ATOM  33092 2HB  GLN B2139      15.332   6.637  32.871  1.00  0.330          H  
ATOM  33093 1HG  GLN B2139      17.654   7.419  32.804  1.00  0.330          H  
ATOM  33094 2HG  GLN B2139      17.820   6.750  31.163  1.00  0.330          H  
ATOM  33095 1HE2 GLN B2139      17.036   9.924  29.950  1.00  0.330          H  
ATOM  33096 2HE2 GLN B2139      18.204   8.653  30.099  1.00  0.330          H  
ATOM  33097  N   TYR B2140      14.572   3.350  32.510  1.00  0.190          N  
ATOM  33098  CA  TYR B2140      13.476   2.556  33.072  1.00  0.180          C  
ATOM  33099  C   TYR B2140      14.065   1.471  33.977  1.00  0.170          C  
ATOM  33100  O   TYR B2140      13.559   1.214  35.076  1.00  0.180          O  
ATOM  33101  CB  TYR B2140      12.615   1.874  31.985  1.00  0.260          C  
ATOM  33102  CG  TYR B2140      11.645   2.766  31.170  1.00  0.260          C  
ATOM  33103  CD1 TYR B2140      11.843   2.930  29.808  1.00  0.260          C  
ATOM  33104  CD2 TYR B2140      10.560   3.395  31.776  1.00  0.260          C  
ATOM  33105  CE1 TYR B2140      10.992   3.691  29.056  1.00  0.260          C  
ATOM  33106  CE2 TYR B2140       9.693   4.174  31.007  1.00  0.260          C  
ATOM  33107  CZ  TYR B2140       9.913   4.312  29.643  1.00  0.260          C  
ATOM  33108  OH  TYR B2140       9.061   5.060  28.854  1.00  0.260          O  
ATOM  33109  H   TYR B2140      14.722   3.400  31.496  1.00  0.230          H  
ATOM  33110  HA  TYR B2140      12.845   3.199  33.680  1.00  0.220          H  
ATOM  33111 1HB  TYR B2140      13.285   1.384  31.274  1.00  0.310          H  
ATOM  33112 2HB  TYR B2140      12.024   1.086  32.451  1.00  0.310          H  
ATOM  33113  HD1 TYR B2140      12.671   2.452  29.333  1.00  0.310          H  
ATOM  33114  HD2 TYR B2140      10.384   3.278  32.846  1.00  0.310          H  
ATOM  33115  HE1 TYR B2140      11.170   3.799  27.998  1.00  0.310          H  
ATOM  33116  HE2 TYR B2140       8.839   4.669  31.478  1.00  0.310          H  
ATOM  33117  HH  TYR B2140       8.401   5.500  29.395  1.00  0.310          H  
ATOM  33118  N   THR B2141      15.163   0.858  33.523  1.00  0.160          N  
ATOM  33119  CA  THR B2141      15.828  -0.206  34.254  1.00  0.160          C  
ATOM  33120  C   THR B2141      16.355   0.354  35.571  1.00  0.170          C  
ATOM  33121  O   THR B2141      16.187  -0.272  36.620  1.00  0.180          O  
ATOM  33122  CB  THR B2141      16.956  -0.835  33.404  1.00  0.220          C  
ATOM  33123  OG1 THR B2141      16.384  -1.363  32.186  1.00  0.220          O  
ATOM  33124  CG2 THR B2141      17.617  -1.996  34.166  1.00  0.220          C  
ATOM  33125  H   THR B2141      15.529   1.114  32.605  1.00  0.190          H  
ATOM  33126  HA  THR B2141      15.101  -0.983  34.481  1.00  0.190          H  
ATOM  33127  HB  THR B2141      17.703  -0.083  33.160  1.00  0.270          H  
ATOM  33128  HG1 THR B2141      16.168  -0.608  31.588  1.00  0.270          H  
ATOM  33129 1HG2 THR B2141      18.390  -2.421  33.543  1.00  0.270          H  
ATOM  33130 2HG2 THR B2141      18.058  -1.638  35.089  1.00  0.270          H  
ATOM  33131 3HG2 THR B2141      16.879  -2.751  34.391  1.00  0.270          H  
ATOM  33132  N   SER B2142      16.969   1.543  35.519  1.00  0.180          N  
ATOM  33133  CA  SER B2142      17.508   2.207  36.691  1.00  0.200          C  
ATOM  33134  C   SER B2142      16.408   2.437  37.703  1.00  0.210          C  
ATOM  33135  O   SER B2142      16.610   2.189  38.891  1.00  0.210          O  
ATOM  33136  CB  SER B2142      18.120   3.536  36.322  1.00  0.270          C  
ATOM  33137  OG  SER B2142      18.662   4.168  37.451  1.00  0.270          O  
ATOM  33138  H   SER B2142      17.108   1.987  34.615  1.00  0.220          H  
ATOM  33139  HA  SER B2142      18.271   1.575  37.137  1.00  0.240          H  
ATOM  33140 1HB  SER B2142      18.887   3.390  35.564  1.00  0.330          H  
ATOM  33141 2HB  SER B2142      17.356   4.171  35.889  1.00  0.330          H  
ATOM  33142  HG  SER B2142      18.947   5.032  37.154  1.00  0.330          H  
ATOM  33143  N   ALA B2143      15.236   2.911  37.248  1.00  0.220          N  
ATOM  33144  CA  ALA B2143      14.119   3.136  38.151  1.00  0.230          C  
ATOM  33145  C   ALA B2143      13.684   1.876  38.857  1.00  0.230          C  
ATOM  33146  O   ALA B2143      13.472   1.878  40.075  1.00  0.260          O  
ATOM  33147  CB  ALA B2143      12.929   3.634  37.382  1.00  0.320          C  
ATOM  33148  H   ALA B2143      15.152   3.167  36.259  1.00  0.260          H  
ATOM  33149  HA  ALA B2143      14.431   3.866  38.891  1.00  0.280          H  
ATOM  33150 1HB  ALA B2143      12.098   3.815  38.054  1.00  0.380          H  
ATOM  33151 2HB  ALA B2143      13.206   4.519  36.880  1.00  0.380          H  
ATOM  33152 3HB  ALA B2143      12.630   2.894  36.650  1.00  0.380          H  
ATOM  33153  N   LEU B2144      13.604   0.776  38.111  1.00  0.210          N  
ATOM  33154  CA  LEU B2144      13.195  -0.472  38.711  1.00  0.220          C  
ATOM  33155  C   LEU B2144      14.229  -0.925  39.726  1.00  0.220          C  
ATOM  33156  O   LEU B2144      13.865  -1.419  40.797  1.00  0.220          O  
ATOM  33157  CB  LEU B2144      12.990  -1.537  37.624  1.00  0.300          C  
ATOM  33158  CG  LEU B2144      11.793  -1.297  36.638  1.00  0.300          C  
ATOM  33159  CD1 LEU B2144      11.839  -2.340  35.542  1.00  0.300          C  
ATOM  33160  CD2 LEU B2144      10.472  -1.363  37.378  1.00  0.300          C  
ATOM  33161  H   LEU B2144      13.760   0.841  37.097  1.00  0.250          H  
ATOM  33162  HA  LEU B2144      12.268  -0.310  39.249  1.00  0.260          H  
ATOM  33163 1HB  LEU B2144      13.903  -1.585  37.026  1.00  0.360          H  
ATOM  33164 2HB  LEU B2144      12.845  -2.503  38.106  1.00  0.360          H  
ATOM  33165  HG  LEU B2144      11.894  -0.319  36.170  1.00  0.360          H  
ATOM  33166 1HD1 LEU B2144      11.018  -2.177  34.835  1.00  0.360          H  
ATOM  33167 2HD1 LEU B2144      12.789  -2.277  35.009  1.00  0.360          H  
ATOM  33168 3HD1 LEU B2144      11.738  -3.307  35.995  1.00  0.360          H  
ATOM  33169 1HD2 LEU B2144       9.661  -1.209  36.669  1.00  0.360          H  
ATOM  33170 2HD2 LEU B2144      10.375  -2.329  37.840  1.00  0.360          H  
ATOM  33171 3HD2 LEU B2144      10.429  -0.598  38.133  1.00  0.360          H  
ATOM  33172  N   LEU B2145      15.515  -0.734  39.422  1.00  0.220          N  
ATOM  33173  CA  LEU B2145      16.572  -1.110  40.345  1.00  0.220          C  
ATOM  33174  C   LEU B2145      16.583  -0.235  41.591  1.00  0.240          C  
ATOM  33175  O   LEU B2145      16.707  -0.750  42.702  1.00  0.260          O  
ATOM  33176  CB  LEU B2145      17.918  -0.979  39.642  1.00  0.310          C  
ATOM  33177  CG  LEU B2145      18.195  -1.963  38.513  1.00  0.310          C  
ATOM  33178  CD1 LEU B2145      19.407  -1.521  37.759  1.00  0.310          C  
ATOM  33179  CD2 LEU B2145      18.424  -3.310  39.068  1.00  0.310          C  
ATOM  33180  H   LEU B2145      15.754  -0.364  38.495  1.00  0.260          H  
ATOM  33181  HA  LEU B2145      16.402  -2.132  40.660  1.00  0.260          H  
ATOM  33182 1HB  LEU B2145      17.998   0.026  39.238  1.00  0.370          H  
ATOM  33183 2HB  LEU B2145      18.691  -1.115  40.385  1.00  0.370          H  
ATOM  33184  HG  LEU B2145      17.355  -1.998  37.832  1.00  0.370          H  
ATOM  33185 1HD1 LEU B2145      19.598  -2.224  36.954  1.00  0.370          H  
ATOM  33186 2HD1 LEU B2145      19.237  -0.538  37.339  1.00  0.370          H  
ATOM  33187 3HD1 LEU B2145      20.263  -1.486  38.411  1.00  0.370          H  
ATOM  33188 1HD2 LEU B2145      18.634  -3.988  38.237  1.00  0.370          H  
ATOM  33189 2HD2 LEU B2145      19.264  -3.285  39.746  1.00  0.370          H  
ATOM  33190 3HD2 LEU B2145      17.553  -3.648  39.595  1.00  0.370          H  
ATOM  33191  N   ALA B2146      16.419   1.084  41.431  1.00  0.230          N  
ATOM  33192  CA  ALA B2146      16.404   1.990  42.570  1.00  0.260          C  
ATOM  33193  C   ALA B2146      15.229   1.641  43.471  1.00  0.290          C  
ATOM  33194  O   ALA B2146      15.370   1.587  44.700  1.00  0.320          O  
ATOM  33195  CB  ALA B2146      16.317   3.432  42.099  1.00  0.350          C  
ATOM  33196  H   ALA B2146      16.337   1.472  40.492  1.00  0.280          H  
ATOM  33197  HA  ALA B2146      17.323   1.851  43.136  1.00  0.310          H  
ATOM  33198 1HB  ALA B2146      16.311   4.104  42.953  1.00  0.420          H  
ATOM  33199 2HB  ALA B2146      17.168   3.663  41.459  1.00  0.420          H  
ATOM  33200 3HB  ALA B2146      15.406   3.563  41.528  1.00  0.420          H  
ATOM  33201  N   GLY B2147      14.081   1.340  42.846  1.00  0.290          N  
ATOM  33202  CA  GLY B2147      12.870   0.940  43.534  1.00  0.320          C  
ATOM  33203  C   GLY B2147      13.119  -0.348  44.305  1.00  0.350          C  
ATOM  33204  O   GLY B2147      12.928  -0.410  45.520  1.00  0.400          O  
ATOM  33205  H   GLY B2147      14.028   1.427  41.827  1.00  0.350          H  
ATOM  33206 1HA  GLY B2147      12.545   1.732  44.207  1.00  0.380          H  
ATOM  33207 2HA  GLY B2147      12.078   0.784  42.799  1.00  0.380          H  
ATOM  33208  N   THR B2148      13.622  -1.364  43.605  1.00  0.330          N  
ATOM  33209  CA  THR B2148      13.890  -2.683  44.165  1.00  0.380          C  
ATOM  33210  C   THR B2148      14.849  -2.630  45.342  1.00  0.410          C  
ATOM  33211  O   THR B2148      14.621  -3.286  46.360  1.00  0.520          O  
ATOM  33212  CB  THR B2148      14.518  -3.603  43.081  1.00  0.510          C  
ATOM  33213  OG1 THR B2148      13.610  -3.750  41.987  1.00  0.510          O  
ATOM  33214  CG2 THR B2148      14.837  -5.001  43.648  1.00  0.510          C  
ATOM  33215  H   THR B2148      13.782  -1.235  42.610  1.00  0.400          H  
ATOM  33216  HA  THR B2148      12.952  -3.115  44.507  1.00  0.460          H  
ATOM  33217  HB  THR B2148      15.437  -3.149  42.719  1.00  0.610          H  
ATOM  33218  HG1 THR B2148      13.473  -2.877  41.573  1.00  0.610          H  
ATOM  33219 1HG2 THR B2148      15.274  -5.618  42.857  1.00  0.610          H  
ATOM  33220 2HG2 THR B2148      15.543  -4.929  44.472  1.00  0.610          H  
ATOM  33221 3HG2 THR B2148      13.916  -5.463  43.999  1.00  0.610          H  
ATOM  33222  N   ILE B2149      15.946  -1.895  45.191  1.00  0.340          N  
ATOM  33223  CA  ILE B2149      16.954  -1.804  46.226  1.00  0.350          C  
ATOM  33224  C   ILE B2149      16.507  -0.996  47.439  1.00  0.360          C  
ATOM  33225  O   ILE B2149      16.837  -1.390  48.553  1.00  0.380          O  
ATOM  33226  CB  ILE B2149      18.305  -1.304  45.673  1.00  0.490          C  
ATOM  33227  CG1 ILE B2149      18.855  -2.381  44.705  1.00  0.490          C  
ATOM  33228  CG2 ILE B2149      19.310  -1.089  46.843  1.00  0.490          C  
ATOM  33229  CD1 ILE B2149      20.007  -1.952  43.855  1.00  0.490          C  
ATOM  33230  H   ILE B2149      16.092  -1.393  44.312  1.00  0.410          H  
ATOM  33231  HA  ILE B2149      17.139  -2.816  46.580  1.00  0.420          H  
ATOM  33232  HB  ILE B2149      18.156  -0.375  45.114  1.00  0.580          H  
ATOM  33233 1HG1 ILE B2149      19.166  -3.249  45.289  1.00  0.580          H  
ATOM  33234 2HG1 ILE B2149      18.051  -2.674  44.037  1.00  0.580          H  
ATOM  33235 1HG2 ILE B2149      20.267  -0.752  46.464  1.00  0.580          H  
ATOM  33236 2HG2 ILE B2149      18.927  -0.340  47.524  1.00  0.580          H  
ATOM  33237 3HG2 ILE B2149      19.452  -2.027  47.386  1.00  0.580          H  
ATOM  33238 1HD1 ILE B2149      20.306  -2.773  43.202  1.00  0.580          H  
ATOM  33239 2HD1 ILE B2149      19.681  -1.121  43.269  1.00  0.580          H  
ATOM  33240 3HD1 ILE B2149      20.846  -1.661  44.467  1.00  0.580          H  
ATOM  33241  N   THR B2150      15.853   0.159  47.257  1.00  0.360          N  
ATOM  33242  CA  THR B2150      15.489   0.980  48.413  1.00  0.380          C  
ATOM  33243  C   THR B2150      14.049   0.849  48.967  1.00  0.360          C  
ATOM  33244  O   THR B2150      13.837   1.188  50.138  1.00  0.380          O  
ATOM  33245  CB  THR B2150      15.776   2.455  48.096  1.00  0.520          C  
ATOM  33246  OG1 THR B2150      14.983   2.886  46.984  1.00  0.520          O  
ATOM  33247  CG2 THR B2150      17.227   2.670  47.777  1.00  0.520          C  
ATOM  33248  H   THR B2150      15.623   0.486  46.317  1.00  0.430          H  
ATOM  33249  HA  THR B2150      16.157   0.700  49.226  1.00  0.460          H  
ATOM  33250  HB  THR B2150      15.524   3.052  48.965  1.00  0.630          H  
ATOM  33251  HG1 THR B2150      15.206   2.365  46.189  1.00  0.630          H  
ATOM  33252 1HG2 THR B2150      17.382   3.721  47.580  1.00  0.630          H  
ATOM  33253 2HG2 THR B2150      17.828   2.361  48.617  1.00  0.630          H  
ATOM  33254 3HG2 THR B2150      17.504   2.087  46.899  1.00  0.630          H  
ATOM  33255  N   SER B2151      13.088   0.329  48.188  1.00  0.320          N  
ATOM  33256  CA  SER B2151      11.698   0.199  48.643  1.00  0.300          C  
ATOM  33257  C   SER B2151      11.166  -1.255  48.491  1.00  0.320          C  
ATOM  33258  O   SER B2151       9.989  -1.556  48.713  1.00  0.350          O  
ATOM  33259  CB  SER B2151      10.830   1.221  47.899  1.00  0.430          C  
ATOM  33260  OG  SER B2151      11.251   2.557  48.183  1.00  0.430          O  
ATOM  33261  H   SER B2151      13.277   0.068  47.224  1.00  0.380          H  
ATOM  33262  HA  SER B2151      11.656   0.448  49.701  1.00  0.360          H  
ATOM  33263 1HB  SER B2151      10.889   1.037  46.826  1.00  0.510          H  
ATOM  33264 2HB  SER B2151       9.812   1.102  48.184  1.00  0.510          H  
ATOM  33265  HG  SER B2151      10.447   3.136  48.158  1.00  0.510          H  
ATOM  33266  N   GLY B2152      12.040  -2.178  48.132  1.00  0.330          N  
ATOM  33267  CA  GLY B2152      11.648  -3.567  47.964  1.00  0.350          C  
ATOM  33268  C   GLY B2152      10.583  -3.716  46.884  1.00  0.340          C  
ATOM  33269  O   GLY B2152      10.756  -3.284  45.757  1.00  0.320          O  
ATOM  33270  H   GLY B2152      12.999  -1.911  47.937  1.00  0.400          H  
ATOM  33271 1HA  GLY B2152      12.528  -4.151  47.696  1.00  0.420          H  
ATOM  33272 2HA  GLY B2152      11.277  -3.959  48.910  1.00  0.420          H  
ATOM  33273  N   TRP B2153       9.493  -4.367  47.224  1.00  0.370          N  
ATOM  33274  CA  TRP B2153       8.371  -4.627  46.325  1.00  0.350          C  
ATOM  33275  C   TRP B2153       7.238  -3.622  46.502  1.00  0.350          C  
ATOM  33276  O   TRP B2153       6.220  -3.672  45.794  1.00  0.340          O  
ATOM  33277  CB  TRP B2153       7.878  -6.040  46.604  1.00  0.500          C  
ATOM  33278  CG  TRP B2153       7.707  -6.219  48.058  1.00  0.500          C  
ATOM  33279  CD1 TRP B2153       6.599  -5.983  48.807  1.00  0.500          C  
ATOM  33280  CD2 TRP B2153       8.754  -6.599  48.983  1.00  0.500          C  
ATOM  33281  NE1 TRP B2153       6.876  -6.195  50.130  1.00  0.500          N  
ATOM  33282  CE2 TRP B2153       8.206  -6.559  50.252  1.00  0.500          C  
ATOM  33283  CE3 TRP B2153      10.119  -6.943  48.821  1.00  0.500          C  
ATOM  33284  CZ2 TRP B2153       8.963  -6.840  51.368  1.00  0.500          C  
ATOM  33285  CZ3 TRP B2153      10.865  -7.211  49.924  1.00  0.500          C  
ATOM  33286  CH2 TRP B2153      10.317  -7.159  51.146  1.00  0.500          C  
ATOM  33287  H   TRP B2153       9.424  -4.687  48.179  1.00  0.440          H  
ATOM  33288  HA  TRP B2153       8.729  -4.572  45.295  1.00  0.420          H  
ATOM  33289 1HB  TRP B2153       6.922  -6.208  46.101  1.00  0.600          H  
ATOM  33290 2HB  TRP B2153       8.592  -6.766  46.225  1.00  0.600          H  
ATOM  33291  HD1 TRP B2153       5.633  -5.661  48.414  1.00  0.600          H  
ATOM  33292  HE1 TRP B2153       6.200  -6.079  50.864  1.00  0.600          H  
ATOM  33293  HE3 TRP B2153      10.572  -6.979  47.830  1.00  0.600          H  
ATOM  33294  HZ2 TRP B2153       8.556  -6.810  52.378  1.00  0.600          H  
ATOM  33295  HZ3 TRP B2153      11.917  -7.465  49.799  1.00  0.600          H  
ATOM  33296  HH2 TRP B2153      10.954  -7.367  51.953  1.00  0.600          H  
ATOM  33297  N   THR B2154       7.403  -2.692  47.441  1.00  0.360          N  
ATOM  33298  CA  THR B2154       6.333  -1.766  47.763  1.00  0.370          C  
ATOM  33299  C   THR B2154       6.038  -0.840  46.599  1.00  0.320          C  
ATOM  33300  O   THR B2154       4.875  -0.543  46.333  1.00  0.320          O  
ATOM  33301  CB  THR B2154       6.703  -0.972  49.029  1.00  0.510          C  
ATOM  33302  OG1 THR B2154       7.930  -0.266  48.783  1.00  0.510          O  
ATOM  33303  CG2 THR B2154       6.911  -1.964  50.182  1.00  0.510          C  
ATOM  33304  H   THR B2154       8.292  -2.600  47.948  1.00  0.430          H  
ATOM  33305  HA  THR B2154       5.433  -2.342  47.976  1.00  0.440          H  
ATOM  33306  HB  THR B2154       5.915  -0.259  49.266  1.00  0.620          H  
ATOM  33307  HG1 THR B2154       8.263   0.260  49.585  1.00  0.620          H  
ATOM  33308 1HG2 THR B2154       7.190  -1.418  51.079  1.00  0.620          H  
ATOM  33309 2HG2 THR B2154       5.988  -2.512  50.359  1.00  0.620          H  
ATOM  33310 3HG2 THR B2154       7.704  -2.665  49.926  1.00  0.620          H  
ATOM  33311  N   PHE B2155       7.072  -0.480  45.834  1.00  0.320          N  
ATOM  33312  CA  PHE B2155       6.912   0.410  44.685  1.00  0.300          C  
ATOM  33313  C   PHE B2155       6.032  -0.214  43.608  1.00  0.310          C  
ATOM  33314  O   PHE B2155       5.513   0.488  42.741  1.00  0.300          O  
ATOM  33315  CB  PHE B2155       8.268   0.807  44.075  1.00  0.430          C  
ATOM  33316  CG  PHE B2155       8.914  -0.231  43.214  1.00  0.430          C  
ATOM  33317  CD1 PHE B2155       8.682  -0.241  41.843  1.00  0.430          C  
ATOM  33318  CD2 PHE B2155       9.739  -1.195  43.740  1.00  0.430          C  
ATOM  33319  CE1 PHE B2155       9.265  -1.186  41.032  1.00  0.430          C  
ATOM  33320  CE2 PHE B2155      10.320  -2.145  42.913  1.00  0.430          C  
ATOM  33321  CZ  PHE B2155      10.085  -2.136  41.567  1.00  0.430          C  
ATOM  33322  H   PHE B2155       7.992  -0.798  46.113  1.00  0.380          H  
ATOM  33323  HA  PHE B2155       6.406   1.317  45.019  1.00  0.360          H  
ATOM  33324 1HB  PHE B2155       8.135   1.707  43.473  1.00  0.510          H  
ATOM  33325 2HB  PHE B2155       8.961   1.050  44.876  1.00  0.510          H  
ATOM  33326  HD1 PHE B2155       8.020   0.517  41.412  1.00  0.510          H  
ATOM  33327  HD2 PHE B2155       9.943  -1.213  44.814  1.00  0.510          H  
ATOM  33328  HE1 PHE B2155       9.069  -1.183  39.968  1.00  0.510          H  
ATOM  33329  HE2 PHE B2155      10.972  -2.909  43.339  1.00  0.510          H  
ATOM  33330  HZ  PHE B2155      10.550  -2.890  40.930  1.00  0.510          H  
ATOM  33331  N   GLY B2156       5.919  -1.545  43.599  1.00  0.330          N  
ATOM  33332  CA  GLY B2156       5.091  -2.214  42.617  1.00  0.350          C  
ATOM  33333  C   GLY B2156       3.657  -2.212  43.137  1.00  0.430          C  
ATOM  33334  O   GLY B2156       2.705  -1.906  42.419  1.00  0.570          O  
ATOM  33335  H   GLY B2156       6.346  -2.105  44.335  1.00  0.400          H  
ATOM  33336 1HA  GLY B2156       5.154  -1.703  41.658  1.00  0.420          H  
ATOM  33337 2HA  GLY B2156       5.443  -3.233  42.479  1.00  0.420          H  
ATOM  33338  N   ALA B2157       3.515  -2.513  44.431  1.00  0.420          N  
ATOM  33339  CA  ALA B2157       2.209  -2.598  45.077  1.00  0.570          C  
ATOM  33340  C   ALA B2157       1.634  -1.230  45.497  1.00  0.680          C  
ATOM  33341  O   ALA B2157       0.525  -1.152  46.006  1.00  1.280          O  
ATOM  33342  CB  ALA B2157       2.298  -3.503  46.284  1.00  0.740          C  
ATOM  33343  H   ALA B2157       4.355  -2.766  44.962  1.00  0.500          H  
ATOM  33344  HA  ALA B2157       1.520  -3.044  44.362  1.00  0.680          H  
ATOM  33345 1HB  ALA B2157       1.311  -3.597  46.717  1.00  0.890          H  
ATOM  33346 2HB  ALA B2157       2.659  -4.485  45.982  1.00  0.890          H  
ATOM  33347 3HB  ALA B2157       2.985  -3.069  47.010  1.00  0.890          H  
ATOM  33348  N   GLY B2158       2.361  -0.152  45.329  1.00  0.770          N  
ATOM  33349  CA  GLY B2158       1.822   1.132  45.727  1.00  0.750          C  
ATOM  33350  C   GLY B2158       2.917   2.156  45.865  1.00  0.690          C  
ATOM  33351  O   GLY B2158       3.796   2.283  45.017  1.00  0.680          O  
ATOM  33352  H   GLY B2158       3.321  -0.232  44.993  1.00  0.920          H  
ATOM  33353 1HA  GLY B2158       1.095   1.465  44.987  1.00  0.900          H  
ATOM  33354 2HA  GLY B2158       1.309   1.027  46.672  1.00  0.900          H  
ATOM  33355  N   ALA B2159       2.796   2.976  46.895  1.00  0.690          N  
ATOM  33356  CA  ALA B2159       3.786   3.995  47.162  1.00  0.650          C  
ATOM  33357  C   ALA B2159       5.101   3.290  47.368  1.00  0.570          C  
ATOM  33358  O   ALA B2159       5.135   2.223  47.981  1.00  0.550          O  
ATOM  33359  CB  ALA B2159       3.433   4.796  48.408  1.00  0.930          C  
ATOM  33360  H   ALA B2159       2.025   2.847  47.531  1.00  0.830          H  
ATOM  33361  HA  ALA B2159       3.867   4.652  46.296  1.00  0.780          H  
ATOM  33362 1HB  ALA B2159       4.206   5.542  48.599  1.00  1.110          H  
ATOM  33363 2HB  ALA B2159       2.475   5.300  48.268  1.00  1.110          H  
ATOM  33364 3HB  ALA B2159       3.362   4.130  49.268  1.00  1.110          H  
ATOM  33365  N   ALA B2160       6.198   3.882  46.910  1.00  0.520          N  
ATOM  33366  CA  ALA B2160       7.500   3.243  47.073  1.00  0.440          C  
ATOM  33367  C   ALA B2160       8.031   3.427  48.477  1.00  0.510          C  
ATOM  33368  O   ALA B2160       9.042   4.094  48.687  1.00  0.880          O  
ATOM  33369  CB  ALA B2160       8.491   3.802  46.059  1.00  0.650          C  
ATOM  33370  H   ALA B2160       6.123   4.762  46.419  1.00  0.620          H  
ATOM  33371  HA  ALA B2160       7.377   2.175  46.914  1.00  0.530          H  
ATOM  33372 1HB  ALA B2160       9.451   3.304  46.162  1.00  0.780          H  
ATOM  33373 2HB  ALA B2160       8.108   3.642  45.054  1.00  0.780          H  
ATOM  33374 3HB  ALA B2160       8.620   4.870  46.226  1.00  0.780          H  
ATOM  33375  N   LEU B2161       7.372   2.783  49.419  1.00  0.330          N  
ATOM  33376  CA  LEU B2161       7.691   2.866  50.826  1.00  0.360          C  
ATOM  33377  C   LEU B2161       9.090   2.368  51.045  1.00  0.300          C  
ATOM  33378  O   LEU B2161       9.386   1.237  50.655  1.00  0.290          O  
ATOM  33379  CB  LEU B2161       6.776   1.917  51.591  1.00  0.490          C  
ATOM  33380  CG  LEU B2161       5.291   2.175  51.574  1.00  0.490          C  
ATOM  33381  CD1 LEU B2161       4.636   0.970  52.143  1.00  0.490          C  
ATOM  33382  CD2 LEU B2161       4.958   3.395  52.390  1.00  0.490          C  
ATOM  33383  H   LEU B2161       6.564   2.247  49.107  1.00  0.400          H  
ATOM  33384  HA  LEU B2161       7.610   3.897  51.160  1.00  0.430          H  
ATOM  33385 1HB  LEU B2161       6.934   0.929  51.211  1.00  0.590          H  
ATOM  33386 2HB  LEU B2161       7.093   1.913  52.635  1.00  0.590          H  
ATOM  33387  HG  LEU B2161       4.938   2.317  50.556  1.00  0.590          H  
ATOM  33388 1HD1 LEU B2161       3.557   1.107  52.151  1.00  0.590          H  
ATOM  33389 2HD1 LEU B2161       4.881   0.102  51.536  1.00  0.590          H  
ATOM  33390 3HD1 LEU B2161       5.010   0.810  53.150  1.00  0.590          H  
ATOM  33391 1HD2 LEU B2161       3.879   3.555  52.384  1.00  0.590          H  
ATOM  33392 2HD2 LEU B2161       5.295   3.258  53.418  1.00  0.590          H  
ATOM  33393 3HD2 LEU B2161       5.447   4.257  51.957  1.00  0.590          H  
ATOM  33394  N   GLN B2162       9.910   3.169  51.719  1.00  0.340          N  
ATOM  33395  CA  GLN B2162      11.291   2.817  51.995  1.00  0.360          C  
ATOM  33396  C   GLN B2162      11.438   1.701  53.005  1.00  0.340          C  
ATOM  33397  O   GLN B2162      10.791   1.723  54.046  1.00  0.340          O  
ATOM  33398  CB  GLN B2162      12.043   4.016  52.531  1.00  0.500          C  
ATOM  33399  CG  GLN B2162      13.467   3.706  52.750  1.00  0.500          C  
ATOM  33400  CD  GLN B2162      14.247   4.795  53.194  1.00  0.500          C  
ATOM  33401  OE1 GLN B2162      15.285   4.501  53.792  1.00  0.500          O  
ATOM  33402  NE2 GLN B2162      13.852   6.038  52.959  1.00  0.500          N  
ATOM  33403  H   GLN B2162       9.567   4.078  51.999  1.00  0.410          H  
ATOM  33404  HA  GLN B2162      11.753   2.494  51.060  1.00  0.430          H  
ATOM  33405 1HB  GLN B2162      11.955   4.827  51.817  1.00  0.600          H  
ATOM  33406 2HB  GLN B2162      11.605   4.340  53.477  1.00  0.600          H  
ATOM  33407 1HG  GLN B2162      13.564   2.956  53.536  1.00  0.600          H  
ATOM  33408 2HG  GLN B2162      13.901   3.330  51.819  1.00  0.600          H  
ATOM  33409 1HE2 GLN B2162      14.448   6.810  53.267  1.00  0.600          H  
ATOM  33410 2HE2 GLN B2162      13.008   6.235  52.477  1.00  0.600          H  
ATOM  33411  N   ILE B2163      12.315   0.744  52.714  1.00  0.340          N  
ATOM  33412  CA  ILE B2163      12.640  -0.342  53.642  1.00  0.380          C  
ATOM  33413  C   ILE B2163      14.185  -0.454  53.747  1.00  0.380          C  
ATOM  33414  O   ILE B2163      14.827  -0.560  52.705  1.00  0.350          O  
ATOM  33415  CB  ILE B2163      12.074  -1.696  53.145  1.00  0.520          C  
ATOM  33416  CG1 ILE B2163      10.544  -1.658  52.950  1.00  0.520          C  
ATOM  33417  CG2 ILE B2163      12.428  -2.793  54.172  1.00  0.520          C  
ATOM  33418  CD1 ILE B2163       9.983  -2.899  52.219  1.00  0.520          C  
ATOM  33419  H   ILE B2163      12.799   0.809  51.809  1.00  0.410          H  
ATOM  33420  HA  ILE B2163      12.200  -0.117  54.603  1.00  0.460          H  
ATOM  33421  HB  ILE B2163      12.505  -1.907  52.184  1.00  0.620          H  
ATOM  33422 1HG1 ILE B2163      10.062  -1.565  53.923  1.00  0.620          H  
ATOM  33423 2HG1 ILE B2163      10.281  -0.785  52.349  1.00  0.620          H  
ATOM  33424 1HG2 ILE B2163      12.084  -3.757  53.845  1.00  0.620          H  
ATOM  33425 2HG2 ILE B2163      13.484  -2.842  54.291  1.00  0.620          H  
ATOM  33426 3HG2 ILE B2163      11.970  -2.558  55.128  1.00  0.620          H  
ATOM  33427 1HD1 ILE B2163       8.914  -2.790  52.109  1.00  0.620          H  
ATOM  33428 2HD1 ILE B2163      10.438  -2.971  51.226  1.00  0.620          H  
ATOM  33429 3HD1 ILE B2163      10.178  -3.807  52.766  1.00  0.620          H  
ATOM  33430  N   PRO B2164      14.823  -0.502  54.936  1.00  0.410          N  
ATOM  33431  CA  PRO B2164      16.274  -0.650  55.072  1.00  0.420          C  
ATOM  33432  C   PRO B2164      16.680  -1.876  54.266  1.00  0.390          C  
ATOM  33433  O   PRO B2164      15.980  -2.887  54.324  1.00  0.380          O  
ATOM  33434  CB  PRO B2164      16.439  -0.877  56.575  1.00  0.630          C  
ATOM  33435  CG  PRO B2164      15.246  -0.170  57.196  1.00  0.630          C  
ATOM  33436  CD  PRO B2164      14.098  -0.385  56.216  1.00  0.630          C  
ATOM  33437  HA  PRO B2164      16.784   0.267  54.727  1.00  0.500          H  
ATOM  33438 1HB  PRO B2164      16.491  -1.934  56.794  1.00  0.760          H  
ATOM  33439 2HB  PRO B2164      17.387  -0.448  56.907  1.00  0.760          H  
ATOM  33440 1HG  PRO B2164      15.032  -0.584  58.190  1.00  0.760          H  
ATOM  33441 2HG  PRO B2164      15.489   0.893  57.349  1.00  0.760          H  
ATOM  33442 1HD  PRO B2164      13.540  -1.282  56.453  1.00  0.760          H  
ATOM  33443 2HD  PRO B2164      13.471   0.500  56.223  1.00  0.760          H  
ATOM  33444  N   PHE B2165      17.797  -1.849  53.546  1.00  0.390          N  
ATOM  33445  CA  PHE B2165      18.094  -3.026  52.721  1.00  0.390          C  
ATOM  33446  C   PHE B2165      18.122  -4.332  53.530  1.00  0.390          C  
ATOM  33447  O   PHE B2165      17.618  -5.367  53.088  1.00  0.380          O  
ATOM  33448  CB  PHE B2165      19.378  -2.882  51.923  1.00  0.550          C  
ATOM  33449  CG  PHE B2165      19.484  -4.010  50.974  1.00  0.550          C  
ATOM  33450  CD1 PHE B2165      18.722  -3.959  49.815  1.00  0.550          C  
ATOM  33451  CD2 PHE B2165      20.263  -5.120  51.205  1.00  0.550          C  
ATOM  33452  CE1 PHE B2165      18.724  -4.985  48.928  1.00  0.550          C  
ATOM  33453  CE2 PHE B2165      20.252  -6.146  50.301  1.00  0.550          C  
ATOM  33454  CZ  PHE B2165      19.481  -6.080  49.181  1.00  0.550          C  
ATOM  33455  H   PHE B2165      18.399  -1.021  53.508  1.00  0.470          H  
ATOM  33456  HA  PHE B2165      17.288  -3.121  51.995  1.00  0.470          H  
ATOM  33457 1HB  PHE B2165      19.376  -1.949  51.369  1.00  0.660          H  
ATOM  33458 2HB  PHE B2165      20.237  -2.898  52.584  1.00  0.660          H  
ATOM  33459  HD1 PHE B2165      18.097  -3.085  49.624  1.00  0.660          H  
ATOM  33460  HD2 PHE B2165      20.873  -5.188  52.110  1.00  0.660          H  
ATOM  33461  HE1 PHE B2165      18.108  -4.929  48.028  1.00  0.660          H  
ATOM  33462  HE2 PHE B2165      20.842  -7.029  50.477  1.00  0.660          H  
ATOM  33463  HZ  PHE B2165      19.479  -6.904  48.491  1.00  0.660          H  
ATOM  33464  N   ALA B2166      18.798  -4.334  54.683  1.00  0.400          N  
ATOM  33465  CA  ALA B2166      18.877  -5.561  55.479  1.00  0.400          C  
ATOM  33466  C   ALA B2166      17.482  -6.031  55.906  1.00  0.400          C  
ATOM  33467  O   ALA B2166      17.223  -7.232  55.996  1.00  0.400          O  
ATOM  33468  CB  ALA B2166      19.760  -5.362  56.695  1.00  0.560          C  
ATOM  33469  H   ALA B2166      19.220  -3.477  55.010  1.00  0.480          H  
ATOM  33470  HA  ALA B2166      19.316  -6.340  54.852  1.00  0.480          H  
ATOM  33471 1HB  ALA B2166      19.827  -6.302  57.244  1.00  0.670          H  
ATOM  33472 2HB  ALA B2166      20.756  -5.060  56.375  1.00  0.670          H  
ATOM  33473 3HB  ALA B2166      19.333  -4.595  57.335  1.00  0.670          H  
ATOM  33474  N   MET B2167      16.588  -5.078  56.179  1.00  0.400          N  
ATOM  33475  CA  MET B2167      15.228  -5.383  56.592  1.00  0.410          C  
ATOM  33476  C   MET B2167      14.485  -6.038  55.424  1.00  0.410          C  
ATOM  33477  O   MET B2167      13.689  -6.959  55.627  1.00  0.450          O  
ATOM  33478  CB  MET B2167      14.543  -4.097  57.033  1.00  0.570          C  
ATOM  33479  CG  MET B2167      13.209  -4.225  57.710  1.00  0.570          C  
ATOM  33480  SD  MET B2167      13.282  -5.085  59.291  1.00  0.570          S  
ATOM  33481  CE  MET B2167      14.033  -3.810  60.351  1.00  0.570          C  
ATOM  33482  H   MET B2167      16.853  -4.106  56.083  1.00  0.480          H  
ATOM  33483  HA  MET B2167      15.260  -6.088  57.420  1.00  0.490          H  
ATOM  33484 1HB  MET B2167      15.196  -3.577  57.706  1.00  0.680          H  
ATOM  33485 2HB  MET B2167      14.420  -3.470  56.183  1.00  0.680          H  
ATOM  33486 1HG  MET B2167      12.781  -3.240  57.870  1.00  0.680          H  
ATOM  33487 2HG  MET B2167      12.551  -4.777  57.058  1.00  0.680          H  
ATOM  33488 1HE  MET B2167      14.094  -4.179  61.364  1.00  0.680          H  
ATOM  33489 2HE  MET B2167      15.030  -3.561  59.998  1.00  0.680          H  
ATOM  33490 3HE  MET B2167      13.416  -2.917  60.338  1.00  0.680          H  
ATOM  33491  N   GLN B2168      14.767  -5.577  54.194  1.00  0.390          N  
ATOM  33492  CA  GLN B2168      14.131  -6.158  53.018  1.00  0.380          C  
ATOM  33493  C   GLN B2168      14.588  -7.600  52.885  1.00  0.380          C  
ATOM  33494  O   GLN B2168      13.786  -8.480  52.574  1.00  0.380          O  
ATOM  33495  CB  GLN B2168      14.527  -5.451  51.726  1.00  0.540          C  
ATOM  33496  CG  GLN B2168      14.055  -4.072  51.522  1.00  0.540          C  
ATOM  33497  CD  GLN B2168      14.683  -3.469  50.314  1.00  0.540          C  
ATOM  33498  OE1 GLN B2168      14.815  -4.125  49.262  1.00  0.540          O  
ATOM  33499  NE2 GLN B2168      15.126  -2.230  50.443  1.00  0.540          N  
ATOM  33500  H   GLN B2168      15.409  -4.780  54.111  1.00  0.470          H  
ATOM  33501  HA  GLN B2168      13.053  -6.136  53.143  1.00  0.460          H  
ATOM  33502 1HB  GLN B2168      15.608  -5.460  51.611  1.00  0.640          H  
ATOM  33503 2HB  GLN B2168      14.101  -6.012  50.916  1.00  0.640          H  
ATOM  33504 1HG  GLN B2168      12.974  -4.064  51.415  1.00  0.640          H  
ATOM  33505 2HG  GLN B2168      14.385  -3.483  52.355  1.00  0.640          H  
ATOM  33506 1HE2 GLN B2168      15.626  -1.799  49.683  1.00  0.640          H  
ATOM  33507 2HE2 GLN B2168      15.019  -1.704  51.314  1.00  0.640          H  
ATOM  33508  N   MET B2169      15.884  -7.846  53.132  1.00  0.380          N  
ATOM  33509  CA  MET B2169      16.397  -9.205  53.038  1.00  0.380          C  
ATOM  33510  C   MET B2169      15.735 -10.077  54.093  1.00  0.380          C  
ATOM  33511  O   MET B2169      15.335 -11.203  53.802  1.00  0.370          O  
ATOM  33512  CB  MET B2169      17.914  -9.248  53.194  1.00  0.530          C  
ATOM  33513  CG  MET B2169      18.718  -8.657  52.061  1.00  0.530          C  
ATOM  33514  SD  MET B2169      18.440  -9.423  50.434  1.00  0.530          S  
ATOM  33515  CE  MET B2169      19.043 -11.091  50.593  1.00  0.530          C  
ATOM  33516  H   MET B2169      16.504  -7.052  53.333  1.00  0.460          H  
ATOM  33517  HA  MET B2169      16.140  -9.605  52.065  1.00  0.460          H  
ATOM  33518 1HB  MET B2169      18.177  -8.665  54.059  1.00  0.640          H  
ATOM  33519 2HB  MET B2169      18.243 -10.265  53.371  1.00  0.640          H  
ATOM  33520 1HG  MET B2169      18.450  -7.603  51.986  1.00  0.640          H  
ATOM  33521 2HG  MET B2169      19.777  -8.716  52.299  1.00  0.640          H  
ATOM  33522 1HE  MET B2169      18.923 -11.608  49.639  1.00  0.640          H  
ATOM  33523 2HE  MET B2169      20.095 -11.080  50.872  1.00  0.640          H  
ATOM  33524 3HE  MET B2169      18.464 -11.604  51.347  1.00  0.640          H  
ATOM  33525  N   ALA B2170      15.521  -9.535  55.298  1.00  0.410          N  
ATOM  33526  CA  ALA B2170      14.873 -10.301  56.353  1.00  0.420          C  
ATOM  33527  C   ALA B2170      13.495 -10.749  55.915  1.00  0.400          C  
ATOM  33528  O   ALA B2170      13.116 -11.912  56.099  1.00  0.390          O  
ATOM  33529  CB  ALA B2170      14.747  -9.445  57.597  1.00  0.580          C  
ATOM  33530  H   ALA B2170      15.905  -8.606  55.506  1.00  0.490          H  
ATOM  33531  HA  ALA B2170      15.474 -11.183  56.563  1.00  0.500          H  
ATOM  33532 1HB  ALA B2170      14.269  -9.984  58.384  1.00  0.700          H  
ATOM  33533 2HB  ALA B2170      15.733  -9.142  57.899  1.00  0.700          H  
ATOM  33534 3HB  ALA B2170      14.155  -8.571  57.377  1.00  0.700          H  
ATOM  33535  N   TYR B2171      12.773  -9.849  55.258  1.00  0.410          N  
ATOM  33536  CA  TYR B2171      11.454 -10.167  54.767  1.00  0.390          C  
ATOM  33537  C   TYR B2171      11.538 -11.243  53.670  1.00  0.320          C  
ATOM  33538  O   TYR B2171      10.730 -12.177  53.667  1.00  0.300          O  
ATOM  33539  CB  TYR B2171      10.811  -8.902  54.219  1.00  0.550          C  
ATOM  33540  CG  TYR B2171      10.450  -7.764  55.225  1.00  0.550          C  
ATOM  33541  CD1 TYR B2171      10.520  -6.438  54.784  1.00  0.550          C  
ATOM  33542  CD2 TYR B2171      10.050  -8.012  56.541  1.00  0.550          C  
ATOM  33543  CE1 TYR B2171      10.200  -5.403  55.612  1.00  0.550          C  
ATOM  33544  CE2 TYR B2171       9.723  -6.940  57.376  1.00  0.550          C  
ATOM  33545  CZ  TYR B2171       9.799  -5.647  56.900  1.00  0.550          C  
ATOM  33546  OH  TYR B2171       9.464  -4.596  57.698  1.00  0.550          O  
ATOM  33547  H   TYR B2171      13.131  -8.889  55.181  1.00  0.490          H  
ATOM  33548  HA  TYR B2171      10.861 -10.571  55.582  1.00  0.470          H  
ATOM  33549 1HB  TYR B2171      11.521  -8.497  53.546  1.00  0.660          H  
ATOM  33550 2HB  TYR B2171       9.919  -9.157  53.650  1.00  0.660          H  
ATOM  33551  HD1 TYR B2171      10.824  -6.215  53.778  1.00  0.660          H  
ATOM  33552  HD2 TYR B2171       9.983  -9.025  56.925  1.00  0.660          H  
ATOM  33553  HE1 TYR B2171      10.251  -4.383  55.249  1.00  0.660          H  
ATOM  33554  HE2 TYR B2171       9.403  -7.122  58.407  1.00  0.660          H  
ATOM  33555  HH  TYR B2171       9.642  -3.773  57.239  1.00  0.660          H  
ATOM  33556  N   ARG B2172      12.532 -11.124  52.765  1.00  0.300          N  
ATOM  33557  CA  ARG B2172      12.745 -12.085  51.671  1.00  0.240          C  
ATOM  33558  C   ARG B2172      13.049 -13.490  52.202  1.00  0.220          C  
ATOM  33559  O   ARG B2172      12.546 -14.485  51.656  1.00  0.180          O  
ATOM  33560  CB  ARG B2172      13.881 -11.615  50.765  1.00  0.360          C  
ATOM  33561  CG  ARG B2172      13.552 -10.381  49.939  1.00  0.360          C  
ATOM  33562  CD  ARG B2172      14.685  -9.916  49.089  1.00  0.360          C  
ATOM  33563  NE  ARG B2172      14.273  -8.746  48.304  1.00  0.360          N  
ATOM  33564  CZ  ARG B2172      14.732  -7.478  48.426  1.00  0.360          C  
ATOM  33565  NH1 ARG B2172      15.722  -7.167  49.217  1.00  0.360          N  
ATOM  33566  NH2 ARG B2172      14.180  -6.509  47.733  1.00  0.360          N  
ATOM  33567  H   ARG B2172      13.123 -10.287  52.815  1.00  0.360          H  
ATOM  33568  HA  ARG B2172      11.833 -12.129  51.074  1.00  0.290          H  
ATOM  33569 1HB  ARG B2172      14.768 -11.416  51.347  1.00  0.430          H  
ATOM  33570 2HB  ARG B2172      14.122 -12.405  50.057  1.00  0.430          H  
ATOM  33571 1HG  ARG B2172      12.738 -10.639  49.261  1.00  0.430          H  
ATOM  33572 2HG  ARG B2172      13.230  -9.575  50.564  1.00  0.430          H  
ATOM  33573 1HD  ARG B2172      15.494  -9.631  49.734  1.00  0.430          H  
ATOM  33574 2HD  ARG B2172      15.025 -10.687  48.439  1.00  0.430          H  
ATOM  33575  HE  ARG B2172      13.505  -8.896  47.661  1.00  0.430          H  
ATOM  33576 1HH1 ARG B2172      16.203  -7.872  49.752  1.00  0.430          H  
ATOM  33577 2HH1 ARG B2172      16.026  -6.187  49.247  1.00  0.430          H  
ATOM  33578 1HH2 ARG B2172      13.413  -6.697  47.106  1.00  0.430          H  
ATOM  33579 2HH2 ARG B2172      14.512  -5.546  47.894  1.00  0.430          H  
ATOM  33580  N   PHE B2173      13.854 -13.564  53.269  1.00  0.250          N  
ATOM  33581  CA  PHE B2173      14.188 -14.835  53.900  1.00  0.240          C  
ATOM  33582  C   PHE B2173      12.948 -15.440  54.572  1.00  0.240          C  
ATOM  33583  O   PHE B2173      12.642 -16.625  54.354  1.00  0.230          O  
ATOM  33584  CB  PHE B2173      15.362 -14.684  54.886  1.00  0.340          C  
ATOM  33585  CG  PHE B2173      16.788 -14.785  54.249  1.00  0.340          C  
ATOM  33586  CD1 PHE B2173      17.493 -13.682  53.771  1.00  0.340          C  
ATOM  33587  CD2 PHE B2173      17.427 -16.020  54.178  1.00  0.340          C  
ATOM  33588  CE1 PHE B2173      18.763 -13.834  53.234  1.00  0.340          C  
ATOM  33589  CE2 PHE B2173      18.691 -16.141  53.653  1.00  0.340          C  
ATOM  33590  CZ  PHE B2173      19.349 -15.057  53.179  1.00  0.340          C  
ATOM  33591  H   PHE B2173      14.273 -12.696  53.616  1.00  0.300          H  
ATOM  33592  HA  PHE B2173      14.531 -15.508  53.125  1.00  0.290          H  
ATOM  33593 1HB  PHE B2173      15.280 -13.712  55.378  1.00  0.410          H  
ATOM  33594 2HB  PHE B2173      15.279 -15.446  55.664  1.00  0.410          H  
ATOM  33595  HD1 PHE B2173      17.053 -12.705  53.813  1.00  0.410          H  
ATOM  33596  HD2 PHE B2173      16.918 -16.898  54.553  1.00  0.410          H  
ATOM  33597  HE1 PHE B2173      19.306 -12.976  52.863  1.00  0.410          H  
ATOM  33598  HE2 PHE B2173      19.171 -17.096  53.619  1.00  0.410          H  
ATOM  33599  HZ  PHE B2173      20.350 -15.163  52.762  1.00  0.410          H  
ATOM  33600  N   ASN B2174      12.154 -14.616  55.284  1.00  0.250          N  
ATOM  33601  CA  ASN B2174      10.938 -15.152  55.894  1.00  0.260          C  
ATOM  33602  C   ASN B2174       9.983 -15.651  54.800  1.00  0.260          C  
ATOM  33603  O   ASN B2174       9.268 -16.639  54.993  1.00  0.270          O  
ATOM  33604  CB  ASN B2174      10.266 -14.143  56.819  1.00  0.360          C  
ATOM  33605  CG  ASN B2174      10.980 -13.993  58.183  1.00  0.360          C  
ATOM  33606  OD1 ASN B2174      11.799 -14.837  58.559  1.00  0.360          O  
ATOM  33607  ND2 ASN B2174      10.646 -12.982  58.931  1.00  0.360          N  
ATOM  33608  H   ASN B2174      12.429 -13.641  55.450  1.00  0.300          H  
ATOM  33609  HA  ASN B2174      11.215 -16.017  56.497  1.00  0.310          H  
ATOM  33610 1HB  ASN B2174      10.255 -13.168  56.325  1.00  0.430          H  
ATOM  33611 2HB  ASN B2174       9.231 -14.436  56.988  1.00  0.430          H  
ATOM  33612 1HD2 ASN B2174      11.066 -12.899  59.851  1.00  0.430          H  
ATOM  33613 2HD2 ASN B2174       9.969 -12.321  58.617  1.00  0.430          H  
ATOM  33614  N   GLY B2175      10.019 -14.986  53.636  1.00  0.240          N  
ATOM  33615  CA  GLY B2175       9.247 -15.320  52.445  1.00  0.260          C  
ATOM  33616  C   GLY B2175       9.539 -16.743  51.964  1.00  0.290          C  
ATOM  33617  O   GLY B2175       8.598 -17.517  51.720  1.00  0.400          O  
ATOM  33618  H   GLY B2175      10.582 -14.132  53.600  1.00  0.290          H  
ATOM  33619 1HA  GLY B2175       8.185 -15.207  52.655  1.00  0.310          H  
ATOM  33620 2HA  GLY B2175       9.498 -14.609  51.657  1.00  0.310          H  
ATOM  33621  N   ILE B2176      10.839 -17.084  51.801  1.00  0.330          N  
ATOM  33622  CA  ILE B2176      11.219 -18.445  51.385  1.00  0.390          C  
ATOM  33623  C   ILE B2176      10.942 -19.483  52.486  1.00  0.340          C  
ATOM  33624  O   ILE B2176      10.626 -20.636  52.182  1.00  0.630          O  
ATOM  33625  CB  ILE B2176      12.686 -18.575  50.862  1.00  0.520          C  
ATOM  33626  CG1 ILE B2176      13.728 -18.281  51.955  1.00  0.520          C  
ATOM  33627  CG2 ILE B2176      12.873 -17.618  49.666  1.00  0.520          C  
ATOM  33628  CD1 ILE B2176      15.180 -18.647  51.602  1.00  0.520          C  
ATOM  33629  H   ILE B2176      11.538 -16.345  51.949  1.00  0.400          H  
ATOM  33630  HA  ILE B2176      10.597 -18.706  50.535  1.00  0.470          H  
ATOM  33631  HB  ILE B2176      12.848 -19.596  50.542  1.00  0.630          H  
ATOM  33632 1HG1 ILE B2176      13.689 -17.238  52.148  1.00  0.630          H  
ATOM  33633 2HG1 ILE B2176      13.466 -18.804  52.851  1.00  0.630          H  
ATOM  33634 1HG2 ILE B2176      13.869 -17.697  49.243  1.00  0.630          H  
ATOM  33635 2HG2 ILE B2176      12.147 -17.853  48.887  1.00  0.630          H  
ATOM  33636 3HG2 ILE B2176      12.714 -16.601  49.998  1.00  0.630          H  
ATOM  33637 1HD1 ILE B2176      15.829 -18.379  52.435  1.00  0.630          H  
ATOM  33638 2HD1 ILE B2176      15.246 -19.723  51.421  1.00  0.630          H  
ATOM  33639 3HD1 ILE B2176      15.508 -18.119  50.721  1.00  0.630          H  
ATOM  33640  N   GLY B2177      10.963 -19.054  53.747  1.00  0.340          N  
ATOM  33641  CA  GLY B2177      10.689 -19.947  54.860  1.00  0.260          C  
ATOM  33642  C   GLY B2177      11.904 -20.162  55.747  1.00  0.270          C  
ATOM  33643  O   GLY B2177      12.117 -21.263  56.256  1.00  0.390          O  
ATOM  33644  H   GLY B2177      11.271 -18.095  53.927  1.00  0.410          H  
ATOM  33645 1HA  GLY B2177       9.880 -19.519  55.456  1.00  0.310          H  
ATOM  33646 2HA  GLY B2177      10.334 -20.902  54.484  1.00  0.310          H  
ATOM  33647  N   VAL B2178      12.751 -19.143  55.844  1.00  0.230          N  
ATOM  33648  CA  VAL B2178      13.937 -19.155  56.680  1.00  0.250          C  
ATOM  33649  C   VAL B2178      13.828 -17.993  57.659  1.00  0.280          C  
ATOM  33650  O   VAL B2178      13.851 -16.839  57.248  1.00  0.260          O  
ATOM  33651  CB  VAL B2178      15.201 -19.023  55.797  1.00  0.340          C  
ATOM  33652  CG1 VAL B2178      16.461 -18.963  56.641  1.00  0.340          C  
ATOM  33653  CG2 VAL B2178      15.306 -20.234  54.881  1.00  0.340          C  
ATOM  33654  H   VAL B2178      12.541 -18.271  55.360  1.00  0.280          H  
ATOM  33655  HA  VAL B2178      13.983 -20.090  57.231  1.00  0.300          H  
ATOM  33656  HB  VAL B2178      15.121 -18.112  55.208  1.00  0.410          H  
ATOM  33657 1HG1 VAL B2178      17.332 -18.872  55.995  1.00  0.410          H  
ATOM  33658 2HG1 VAL B2178      16.412 -18.099  57.305  1.00  0.410          H  
ATOM  33659 3HG1 VAL B2178      16.545 -19.875  57.234  1.00  0.410          H  
ATOM  33660 1HG2 VAL B2178      16.183 -20.143  54.252  1.00  0.410          H  
ATOM  33661 2HG2 VAL B2178      15.395 -21.118  55.496  1.00  0.410          H  
ATOM  33662 3HG2 VAL B2178      14.427 -20.318  54.257  1.00  0.410          H  
ATOM  33663  N   THR B2179      13.775 -18.286  58.952  1.00  0.350          N  
ATOM  33664  CA  THR B2179      13.590 -17.244  59.957  1.00  0.390          C  
ATOM  33665  C   THR B2179      14.689 -16.198  59.794  1.00  0.380          C  
ATOM  33666  O   THR B2179      15.874 -16.549  59.750  1.00  0.380          O  
ATOM  33667  CB  THR B2179      13.577 -17.827  61.384  1.00  0.530          C  
ATOM  33668  OG1 THR B2179      12.551 -18.824  61.497  1.00  0.530          O  
ATOM  33669  CG2 THR B2179      13.244 -16.722  62.363  1.00  0.530          C  
ATOM  33670  H   THR B2179      13.783 -19.268  59.241  1.00  0.420          H  
ATOM  33671  HA  THR B2179      12.629 -16.764  59.789  1.00  0.470          H  
ATOM  33672  HB  THR B2179      14.546 -18.270  61.614  1.00  0.640          H  
ATOM  33673  HG1 THR B2179      12.670 -19.309  62.321  1.00  0.640          H  
ATOM  33674 1HG2 THR B2179      13.222 -17.133  63.371  1.00  0.640          H  
ATOM  33675 2HG2 THR B2179      13.982 -15.948  62.316  1.00  0.640          H  
ATOM  33676 3HG2 THR B2179      12.270 -16.298  62.123  1.00  0.640          H  
ATOM  33677  N   GLN B2180      14.302 -14.908  59.803  1.00  0.390          N  
ATOM  33678  CA  GLN B2180      15.236 -13.804  59.575  1.00  0.400          C  
ATOM  33679  C   GLN B2180      16.450 -13.757  60.485  1.00  0.440          C  
ATOM  33680  O   GLN B2180      17.452 -13.142  60.120  1.00  0.480          O  
ATOM  33681  CB  GLN B2180      14.581 -12.412  59.687  1.00  0.560          C  
ATOM  33682  CG  GLN B2180      14.176 -11.857  61.124  1.00  0.560          C  
ATOM  33683  CD  GLN B2180      12.773 -12.165  61.632  1.00  0.560          C  
ATOM  33684  OE1 GLN B2180      12.198 -13.218  61.353  1.00  0.560          O  
ATOM  33685  NE2 GLN B2180      12.220 -11.203  62.402  1.00  0.560          N  
ATOM  33686  H   GLN B2180      13.295 -14.724  59.829  1.00  0.470          H  
ATOM  33687  HA  GLN B2180      15.598 -13.907  58.550  1.00  0.480          H  
ATOM  33688 1HB  GLN B2180      15.298 -11.709  59.293  1.00  0.670          H  
ATOM  33689 2HB  GLN B2180      13.699 -12.378  59.041  1.00  0.670          H  
ATOM  33690 1HG  GLN B2180      14.872 -12.221  61.871  1.00  0.670          H  
ATOM  33691 2HG  GLN B2180      14.255 -10.774  61.080  1.00  0.670          H  
ATOM  33692 1HE2 GLN B2180      11.281 -11.305  62.845  1.00  0.670          H  
ATOM  33693 2HE2 GLN B2180      12.732 -10.362  62.567  1.00  0.670          H  
ATOM  33694  N   ASN B2181      16.438 -14.427  61.629  1.00  0.470          N  
ATOM  33695  CA  ASN B2181      17.612 -14.354  62.487  1.00  0.530          C  
ATOM  33696  C   ASN B2181      18.823 -14.943  61.772  1.00  0.500          C  
ATOM  33697  O   ASN B2181      19.959 -14.625  62.130  1.00  0.490          O  
ATOM  33698  CB  ASN B2181      17.405 -15.043  63.802  1.00  0.720          C  
ATOM  33699  CG  ASN B2181      17.179 -16.483  63.643  1.00  0.720          C  
ATOM  33700  OD1 ASN B2181      16.188 -16.894  63.051  1.00  0.720          O  
ATOM  33701  ND2 ASN B2181      18.089 -17.272  64.131  1.00  0.720          N  
ATOM  33702  H   ASN B2181      15.626 -14.979  61.881  1.00  0.560          H  
ATOM  33703  HA  ASN B2181      17.829 -13.304  62.685  1.00  0.640          H  
ATOM  33704 1HB  ASN B2181      18.276 -14.890  64.444  1.00  0.860          H  
ATOM  33705 2HB  ASN B2181      16.564 -14.592  64.292  1.00  0.860          H  
ATOM  33706 1HD2 ASN B2181      18.000 -18.291  64.052  1.00  0.860          H  
ATOM  33707 2HD2 ASN B2181      18.897 -16.886  64.585  1.00  0.860          H  
ATOM  33708  N   VAL B2182      18.567 -15.812  60.779  1.00  0.480          N  
ATOM  33709  CA  VAL B2182      19.591 -16.457  59.986  1.00  0.470          C  
ATOM  33710  C   VAL B2182      20.333 -15.398  59.196  1.00  0.460          C  
ATOM  33711  O   VAL B2182      21.551 -15.495  59.026  1.00  0.530          O  
ATOM  33712  CB  VAL B2182      18.966 -17.510  59.054  1.00  0.660          C  
ATOM  33713  CG1 VAL B2182      20.007 -18.070  58.080  1.00  0.660          C  
ATOM  33714  CG2 VAL B2182      18.383 -18.617  59.914  1.00  0.660          C  
ATOM  33715  H   VAL B2182      17.588 -16.006  60.549  1.00  0.580          H  
ATOM  33716  HA  VAL B2182      20.289 -16.957  60.656  1.00  0.560          H  
ATOM  33717  HB  VAL B2182      18.175 -17.043  58.470  1.00  0.790          H  
ATOM  33718 1HG1 VAL B2182      19.533 -18.811  57.439  1.00  0.790          H  
ATOM  33719 2HG1 VAL B2182      20.411 -17.272  57.461  1.00  0.790          H  
ATOM  33720 3HG1 VAL B2182      20.814 -18.538  58.643  1.00  0.790          H  
ATOM  33721 1HG2 VAL B2182      17.922 -19.371  59.284  1.00  0.790          H  
ATOM  33722 2HG2 VAL B2182      19.178 -19.069  60.497  1.00  0.790          H  
ATOM  33723 3HG2 VAL B2182      17.631 -18.208  60.590  1.00  0.790          H  
ATOM  33724  N   LEU B2183      19.590 -14.429  58.640  1.00  0.420          N  
ATOM  33725  CA  LEU B2183      20.173 -13.348  57.878  1.00  0.410          C  
ATOM  33726  C   LEU B2183      21.100 -12.566  58.732  1.00  0.510          C  
ATOM  33727  O   LEU B2183      22.225 -12.278  58.353  1.00  0.510          O  
ATOM  33728  CB  LEU B2183      19.115 -12.356  57.395  1.00  0.580          C  
ATOM  33729  CG  LEU B2183      19.647 -11.028  56.742  1.00  0.580          C  
ATOM  33730  CD1 LEU B2183      20.427 -11.270  55.460  1.00  0.580          C  
ATOM  33731  CD2 LEU B2183      18.507 -10.160  56.530  1.00  0.580          C  
ATOM  33732  H   LEU B2183      18.598 -14.376  58.850  1.00  0.500          H  
ATOM  33733  HA  LEU B2183      20.710 -13.770  57.042  1.00  0.490          H  
ATOM  33734 1HB  LEU B2183      18.481 -12.858  56.665  1.00  0.690          H  
ATOM  33735 2HB  LEU B2183      18.499 -12.065  58.234  1.00  0.690          H  
ATOM  33736  HG  LEU B2183      20.321 -10.530  57.441  1.00  0.690          H  
ATOM  33737 1HD1 LEU B2183      20.772 -10.314  55.063  1.00  0.690          H  
ATOM  33738 2HD1 LEU B2183      21.277 -11.880  55.670  1.00  0.690          H  
ATOM  33739 3HD1 LEU B2183      19.798 -11.749  54.743  1.00  0.690          H  
ATOM  33740 1HD2 LEU B2183      18.847  -9.213  56.124  1.00  0.690          H  
ATOM  33741 2HD2 LEU B2183      17.850 -10.652  55.848  1.00  0.690          H  
ATOM  33742 3HD2 LEU B2183      18.001  -9.981  57.471  1.00  0.690          H  
ATOM  33743  N   TYR B2184      20.618 -12.200  59.898  1.00  0.590          N  
ATOM  33744  CA  TYR B2184      21.419 -11.347  60.728  1.00  0.680          C  
ATOM  33745  C   TYR B2184      22.657 -12.077  61.242  1.00  0.710          C  
ATOM  33746  O   TYR B2184      23.758 -11.533  61.174  1.00  0.820          O  
ATOM  33747  CB  TYR B2184      20.536 -10.750  61.800  1.00  0.920          C  
ATOM  33748  CG  TYR B2184      19.534  -9.813  61.145  1.00  0.920          C  
ATOM  33749  CD1 TYR B2184      18.194 -10.157  61.082  1.00  0.920          C  
ATOM  33750  CD2 TYR B2184      19.969  -8.631  60.554  1.00  0.920          C  
ATOM  33751  CE1 TYR B2184      17.298  -9.331  60.463  1.00  0.920          C  
ATOM  33752  CE2 TYR B2184      19.067  -7.810  59.923  1.00  0.920          C  
ATOM  33753  CZ  TYR B2184      17.737  -8.152  59.881  1.00  0.920          C  
ATOM  33754  OH  TYR B2184      16.834  -7.318  59.266  1.00  0.920          O  
ATOM  33755  H   TYR B2184      19.669 -12.483  60.161  1.00  0.710          H  
ATOM  33756  HA  TYR B2184      21.771 -10.527  60.108  1.00  0.820          H  
ATOM  33757 1HB  TYR B2184      19.997 -11.539  62.335  1.00  1.100          H  
ATOM  33758 2HB  TYR B2184      21.136 -10.194  62.503  1.00  1.100          H  
ATOM  33759  HD1 TYR B2184      17.848 -11.085  61.529  1.00  1.100          H  
ATOM  33760  HD2 TYR B2184      21.021  -8.351  60.584  1.00  1.100          H  
ATOM  33761  HE1 TYR B2184      16.250  -9.603  60.425  1.00  1.100          H  
ATOM  33762  HE2 TYR B2184      19.405  -6.885  59.465  1.00  1.100          H  
ATOM  33763  HH  TYR B2184      15.943  -7.616  59.463  1.00  1.100          H  
ATOM  33764  N   GLU B2185      22.519 -13.348  61.638  1.00  0.630          N  
ATOM  33765  CA  GLU B2185      23.679 -14.114  62.089  1.00  0.670          C  
ATOM  33766  C   GLU B2185      24.735 -14.201  61.001  1.00  0.750          C  
ATOM  33767  O   GLU B2185      25.936 -14.176  61.268  1.00  1.210          O  
ATOM  33768  CB  GLU B2185      23.301 -15.526  62.547  1.00  0.920          C  
ATOM  33769  CG  GLU B2185      24.499 -16.322  63.126  1.00  0.920          C  
ATOM  33770  CD  GLU B2185      24.148 -17.681  63.667  1.00  0.920          C  
ATOM  33771  OE1 GLU B2185      23.030 -18.103  63.517  1.00  0.920          O  
ATOM  33772  OE2 GLU B2185      25.011 -18.299  64.243  1.00  0.920          O  
ATOM  33773  H   GLU B2185      21.593 -13.784  61.677  1.00  0.760          H  
ATOM  33774  HA  GLU B2185      24.122 -13.595  62.913  1.00  0.800          H  
ATOM  33775 1HB  GLU B2185      22.521 -15.468  63.305  1.00  1.110          H  
ATOM  33776 2HB  GLU B2185      22.892 -16.082  61.698  1.00  1.110          H  
ATOM  33777 1HG  GLU B2185      25.236 -16.462  62.335  1.00  1.110          H  
ATOM  33778 2HG  GLU B2185      24.966 -15.732  63.911  1.00  1.110          H  
ATOM  33779  N   ASN B2186      24.281 -14.329  59.762  1.00  0.540          N  
ATOM  33780  CA  ASN B2186      25.134 -14.445  58.604  1.00  0.500          C  
ATOM  33781  C   ASN B2186      25.146 -13.188  57.728  1.00  0.470          C  
ATOM  33782  O   ASN B2186      25.546 -13.269  56.570  1.00  0.440          O  
ATOM  33783  CB  ASN B2186      24.684 -15.640  57.786  1.00  0.720          C  
ATOM  33784  CG  ASN B2186      24.917 -16.922  58.485  1.00  0.720          C  
ATOM  33785  OD1 ASN B2186      26.052 -17.414  58.550  1.00  0.720          O  
ATOM  33786  ND2 ASN B2186      23.873 -17.483  59.034  1.00  0.720          N  
ATOM  33787  H   ASN B2186      23.268 -14.402  59.617  1.00  0.650          H  
ATOM  33788  HA  ASN B2186      26.154 -14.615  58.947  1.00  0.600          H  
ATOM  33789 1HB  ASN B2186      23.623 -15.547  57.575  1.00  0.860          H  
ATOM  33790 2HB  ASN B2186      25.198 -15.662  56.841  1.00  0.860          H  
ATOM  33791 1HD2 ASN B2186      23.978 -18.341  59.538  1.00  0.860          H  
ATOM  33792 2HD2 ASN B2186      22.966 -17.029  58.973  1.00  0.860          H  
ATOM  33793  N   GLN B2187      24.786 -12.011  58.250  1.00  0.550          N  
ATOM  33794  CA  GLN B2187      24.731 -10.813  57.399  1.00  0.590          C  
ATOM  33795  C   GLN B2187      26.009 -10.577  56.594  1.00  0.570          C  
ATOM  33796  O   GLN B2187      25.946 -10.279  55.396  1.00  0.490          O  
ATOM  33797  CB  GLN B2187      24.450  -9.576  58.269  1.00  0.810          C  
ATOM  33798  CG  GLN B2187      24.271  -8.191  57.536  1.00  0.810          C  
ATOM  33799  CD  GLN B2187      22.997  -8.079  56.720  1.00  0.810          C  
ATOM  33800  OE1 GLN B2187      21.965  -8.627  57.100  1.00  0.810          O  
ATOM  33801  NE2 GLN B2187      23.043  -7.340  55.618  1.00  0.810          N  
ATOM  33802  H   GLN B2187      24.475 -11.953  59.228  1.00  0.660          H  
ATOM  33803  HA  GLN B2187      23.902 -10.942  56.700  1.00  0.710          H  
ATOM  33804 1HB  GLN B2187      23.539  -9.755  58.827  1.00  0.970          H  
ATOM  33805 2HB  GLN B2187      25.242  -9.485  58.998  1.00  0.970          H  
ATOM  33806 1HG  GLN B2187      24.241  -7.405  58.287  1.00  0.970          H  
ATOM  33807 2HG  GLN B2187      25.116  -8.025  56.864  1.00  0.970          H  
ATOM  33808 1HE2 GLN B2187      22.221  -7.233  55.062  1.00  0.970          H  
ATOM  33809 2HE2 GLN B2187      23.909  -6.854  55.327  1.00  0.970          H  
ATOM  33810  N   LYS B2188      27.176 -10.711  57.236  1.00  0.650          N  
ATOM  33811  CA  LYS B2188      28.433 -10.468  56.529  1.00  0.660          C  
ATOM  33812  C   LYS B2188      28.665 -11.526  55.462  1.00  0.600          C  
ATOM  33813  O   LYS B2188      29.106 -11.222  54.353  1.00  0.580          O  
ATOM  33814  CB  LYS B2188      29.608 -10.429  57.503  1.00  0.920          C  
ATOM  33815  CG  LYS B2188      29.632  -9.198  58.412  1.00  0.920          C  
ATOM  33816  CD  LYS B2188      30.829  -9.233  59.365  1.00  0.920          C  
ATOM  33817  CE  LYS B2188      30.870  -8.005  60.277  1.00  0.920          C  
ATOM  33818  NZ  LYS B2188      32.029  -8.050  61.219  1.00  0.920          N  
ATOM  33819  H   LYS B2188      27.163 -10.977  58.211  1.00  0.780          H  
ATOM  33820  HA  LYS B2188      28.365  -9.502  56.027  1.00  0.790          H  
ATOM  33821 1HB  LYS B2188      29.586 -11.316  58.134  1.00  1.100          H  
ATOM  33822 2HB  LYS B2188      30.542 -10.451  56.941  1.00  1.100          H  
ATOM  33823 1HG  LYS B2188      29.687  -8.299  57.797  1.00  1.100          H  
ATOM  33824 2HG  LYS B2188      28.710  -9.162  58.989  1.00  1.100          H  
ATOM  33825 1HD  LYS B2188      30.773 -10.129  59.985  1.00  1.100          H  
ATOM  33826 2HD  LYS B2188      31.752  -9.271  58.787  1.00  1.100          H  
ATOM  33827 1HE  LYS B2188      30.945  -7.108  59.665  1.00  1.100          H  
ATOM  33828 2HE  LYS B2188      29.952  -7.961  60.857  1.00  1.100          H  
ATOM  33829 1HZ  LYS B2188      32.023  -7.226  61.804  1.00  1.100          H  
ATOM  33830 2HZ  LYS B2188      31.963  -8.874  61.801  1.00  1.100          H  
ATOM  33831 3HZ  LYS B2188      32.892  -8.080  60.693  1.00  1.100          H  
ATOM  33832  N   LEU B2189      28.369 -12.778  55.800  1.00  0.580          N  
ATOM  33833  CA  LEU B2189      28.558 -13.882  54.877  1.00  0.530          C  
ATOM  33834  C   LEU B2189      27.663 -13.764  53.664  1.00  0.460          C  
ATOM  33835  O   LEU B2189      28.115 -13.963  52.538  1.00  0.440          O  
ATOM  33836  CB  LEU B2189      28.276 -15.216  55.576  1.00  0.760          C  
ATOM  33837  CG  LEU B2189      28.374 -16.494  54.705  1.00  0.760          C  
ATOM  33838  CD1 LEU B2189      29.785 -16.651  54.137  1.00  0.760          C  
ATOM  33839  CD2 LEU B2189      27.982 -17.695  55.554  1.00  0.760          C  
ATOM  33840  H   LEU B2189      28.026 -12.961  56.734  1.00  0.700          H  
ATOM  33841  HA  LEU B2189      29.593 -13.858  54.549  1.00  0.640          H  
ATOM  33842 1HB  LEU B2189      28.972 -15.324  56.404  1.00  0.910          H  
ATOM  33843 2HB  LEU B2189      27.275 -15.176  55.983  1.00  0.910          H  
ATOM  33844  HG  LEU B2189      27.682 -16.418  53.867  1.00  0.910          H  
ATOM  33845 1HD1 LEU B2189      29.826 -17.552  53.529  1.00  0.910          H  
ATOM  33846 2HD1 LEU B2189      30.042 -15.799  53.512  1.00  0.910          H  
ATOM  33847 3HD1 LEU B2189      30.500 -16.732  54.953  1.00  0.910          H  
ATOM  33848 1HD2 LEU B2189      28.028 -18.600  54.948  1.00  0.910          H  
ATOM  33849 2HD2 LEU B2189      28.663 -17.790  56.401  1.00  0.910          H  
ATOM  33850 3HD2 LEU B2189      26.964 -17.560  55.923  1.00  0.910          H  
ATOM  33851  N   ILE B2190      26.399 -13.448  53.891  1.00  0.410          N  
ATOM  33852  CA  ILE B2190      25.429 -13.345  52.825  1.00  0.360          C  
ATOM  33853  C   ILE B2190      25.811 -12.217  51.888  1.00  0.360          C  
ATOM  33854  O   ILE B2190      25.765 -12.394  50.666  1.00  0.320          O  
ATOM  33855  CB  ILE B2190      24.022 -13.154  53.411  1.00  0.520          C  
ATOM  33856  CG1 ILE B2190      23.625 -14.459  54.138  1.00  0.520          C  
ATOM  33857  CG2 ILE B2190      23.034 -12.833  52.285  1.00  0.520          C  
ATOM  33858  CD1 ILE B2190      22.464 -14.331  55.043  1.00  0.520          C  
ATOM  33859  H   ILE B2190      26.105 -13.285  54.853  1.00  0.490          H  
ATOM  33860  HA  ILE B2190      25.438 -14.277  52.261  1.00  0.430          H  
ATOM  33861  HB  ILE B2190      24.039 -12.342  54.147  1.00  0.630          H  
ATOM  33862 1HG1 ILE B2190      23.398 -15.207  53.387  1.00  0.630          H  
ATOM  33863 2HG1 ILE B2190      24.471 -14.809  54.721  1.00  0.630          H  
ATOM  33864 1HG2 ILE B2190      22.032 -12.697  52.674  1.00  0.630          H  
ATOM  33865 2HG2 ILE B2190      23.342 -11.942  51.784  1.00  0.630          H  
ATOM  33866 3HG2 ILE B2190      23.044 -13.640  51.587  1.00  0.630          H  
ATOM  33867 1HD1 ILE B2190      22.255 -15.270  55.510  1.00  0.630          H  
ATOM  33868 2HD1 ILE B2190      22.719 -13.601  55.814  1.00  0.630          H  
ATOM  33869 3HD1 ILE B2190      21.597 -14.006  54.509  1.00  0.630          H  
ATOM  33870  N   ALA B2191      26.155 -11.047  52.438  1.00  0.400          N  
ATOM  33871  CA  ALA B2191      26.562  -9.950  51.585  1.00  0.400          C  
ATOM  33872  C   ALA B2191      27.808 -10.329  50.785  1.00  0.410          C  
ATOM  33873  O   ALA B2191      27.884 -10.026  49.591  1.00  0.380          O  
ATOM  33874  CB  ALA B2191      26.828  -8.715  52.408  1.00  0.560          C  
ATOM  33875  H   ALA B2191      26.139 -10.921  53.456  1.00  0.480          H  
ATOM  33876  HA  ALA B2191      25.756  -9.741  50.883  1.00  0.480          H  
ATOM  33877 1HB  ALA B2191      27.114  -7.921  51.748  1.00  0.670          H  
ATOM  33878 2HB  ALA B2191      25.930  -8.434  52.960  1.00  0.670          H  
ATOM  33879 3HB  ALA B2191      27.636  -8.919  53.113  1.00  0.670          H  
ATOM  33880  N   ASN B2192      28.764 -11.049  51.409  1.00  0.440          N  
ATOM  33881  CA  ASN B2192      29.974 -11.456  50.710  1.00  0.450          C  
ATOM  33882  C   ASN B2192      29.667 -12.449  49.594  1.00  0.420          C  
ATOM  33883  O   ASN B2192      30.230 -12.335  48.501  1.00  0.400          O  
ATOM  33884  CB  ASN B2192      30.968 -12.066  51.681  1.00  0.630          C  
ATOM  33885  CG  ASN B2192      31.622 -11.053  52.592  1.00  0.630          C  
ATOM  33886  OD1 ASN B2192      31.702  -9.855  52.293  1.00  0.630          O  
ATOM  33887  ND2 ASN B2192      32.104 -11.523  53.714  1.00  0.630          N  
ATOM  33888  H   ASN B2192      28.686 -11.253  52.410  1.00  0.530          H  
ATOM  33889  HA  ASN B2192      30.420 -10.574  50.253  1.00  0.540          H  
ATOM  33890 1HB  ASN B2192      30.456 -12.802  52.297  1.00  0.750          H  
ATOM  33891 2HB  ASN B2192      31.742 -12.591  51.124  1.00  0.750          H  
ATOM  33892 1HD2 ASN B2192      32.547 -10.907  54.362  1.00  0.750          H  
ATOM  33893 2HD2 ASN B2192      32.026 -12.495  53.926  1.00  0.750          H  
ATOM  33894  N   GLN B2193      28.749 -13.397  49.840  1.00  0.410          N  
ATOM  33895  CA  GLN B2193      28.380 -14.368  48.818  1.00  0.390          C  
ATOM  33896  C   GLN B2193      27.721 -13.663  47.641  1.00  0.350          C  
ATOM  33897  O   GLN B2193      28.026 -13.974  46.487  1.00  0.330          O  
ATOM  33898  CB  GLN B2193      27.431 -15.429  49.387  1.00  0.550          C  
ATOM  33899  CG  GLN B2193      28.068 -16.428  50.380  1.00  0.550          C  
ATOM  33900  CD  GLN B2193      27.011 -17.303  51.027  1.00  0.550          C  
ATOM  33901  OE1 GLN B2193      25.823 -16.993  50.879  1.00  0.550          O  
ATOM  33902  NE2 GLN B2193      27.401 -18.385  51.708  1.00  0.550          N  
ATOM  33903  H   GLN B2193      28.350 -13.472  50.780  1.00  0.490          H  
ATOM  33904  HA  GLN B2193      29.283 -14.858  48.461  1.00  0.470          H  
ATOM  33905 1HB  GLN B2193      26.617 -14.920  49.907  1.00  0.660          H  
ATOM  33906 2HB  GLN B2193      26.987 -15.995  48.565  1.00  0.660          H  
ATOM  33907 1HG  GLN B2193      28.751 -17.073  49.831  1.00  0.660          H  
ATOM  33908 2HG  GLN B2193      28.607 -15.895  51.152  1.00  0.660          H  
ATOM  33909 1HE2 GLN B2193      26.702 -19.023  52.144  1.00  0.660          H  
ATOM  33910 2HE2 GLN B2193      28.373 -18.617  51.777  1.00  0.660          H  
ATOM  33911  N   PHE B2194      26.843 -12.691  47.924  1.00  0.330          N  
ATOM  33912  CA  PHE B2194      26.197 -11.924  46.869  1.00  0.300          C  
ATOM  33913  C   PHE B2194      27.229 -11.185  46.041  1.00  0.310          C  
ATOM  33914  O   PHE B2194      27.220 -11.263  44.810  1.00  0.290          O  
ATOM  33915  CB  PHE B2194      25.179 -10.927  47.428  1.00  0.430          C  
ATOM  33916  CG  PHE B2194      24.578 -10.021  46.363  1.00  0.430          C  
ATOM  33917  CD1 PHE B2194      23.587 -10.480  45.503  1.00  0.430          C  
ATOM  33918  CD2 PHE B2194      25.017  -8.698  46.224  1.00  0.430          C  
ATOM  33919  CE1 PHE B2194      23.063  -9.645  44.540  1.00  0.430          C  
ATOM  33920  CE2 PHE B2194      24.489  -7.874  45.266  1.00  0.430          C  
ATOM  33921  CZ  PHE B2194      23.508  -8.354  44.422  1.00  0.430          C  
ATOM  33922  H   PHE B2194      26.597 -12.503  48.902  1.00  0.400          H  
ATOM  33923  HA  PHE B2194      25.670 -12.620  46.217  1.00  0.360          H  
ATOM  33924 1HB  PHE B2194      24.375 -11.469  47.922  1.00  0.520          H  
ATOM  33925 2HB  PHE B2194      25.659 -10.302  48.184  1.00  0.520          H  
ATOM  33926  HD1 PHE B2194      23.232 -11.508  45.588  1.00  0.520          H  
ATOM  33927  HD2 PHE B2194      25.793  -8.323  46.888  1.00  0.520          H  
ATOM  33928  HE1 PHE B2194      22.303 -10.007  43.867  1.00  0.520          H  
ATOM  33929  HE2 PHE B2194      24.848  -6.841  45.168  1.00  0.520          H  
ATOM  33930  HZ  PHE B2194      23.089  -7.707  43.656  1.00  0.520          H  
ATOM  33931  N   ASN B2195      28.124 -10.461  46.716  1.00  0.330          N  
ATOM  33932  CA  ASN B2195      29.115  -9.654  46.035  1.00  0.330          C  
ATOM  33933  C   ASN B2195      30.021 -10.526  45.166  1.00  0.330          C  
ATOM  33934  O   ASN B2195      30.370 -10.146  44.037  1.00  0.320          O  
ATOM  33935  CB  ASN B2195      29.922  -8.915  47.079  1.00  0.460          C  
ATOM  33936  CG  ASN B2195      29.092  -7.865  47.785  1.00  0.460          C  
ATOM  33937  OD1 ASN B2195      28.052  -7.433  47.278  1.00  0.460          O  
ATOM  33938  ND2 ASN B2195      29.516  -7.472  48.953  1.00  0.460          N  
ATOM  33939  H   ASN B2195      28.083 -10.439  47.740  1.00  0.400          H  
ATOM  33940  HA  ASN B2195      28.603  -8.944  45.385  1.00  0.400          H  
ATOM  33941 1HB  ASN B2195      30.293  -9.626  47.820  1.00  0.550          H  
ATOM  33942 2HB  ASN B2195      30.783  -8.440  46.614  1.00  0.550          H  
ATOM  33943 1HD2 ASN B2195      28.989  -6.795  49.511  1.00  0.550          H  
ATOM  33944 2HD2 ASN B2195      30.352  -7.854  49.335  1.00  0.550          H  
ATOM  33945  N   SER B2196      30.377 -11.708  45.682  1.00  0.340          N  
ATOM  33946  CA  SER B2196      31.201 -12.661  44.964  1.00  0.350          C  
ATOM  33947  C   SER B2196      30.470 -13.137  43.724  1.00  0.330          C  
ATOM  33948  O   SER B2196      31.043 -13.154  42.626  1.00  0.320          O  
ATOM  33949  CB  SER B2196      31.545 -13.833  45.859  1.00  0.490          C  
ATOM  33950  OG  SER B2196      32.343 -14.771  45.190  1.00  0.490          O  
ATOM  33951  H   SER B2196      30.098 -11.944  46.638  1.00  0.410          H  
ATOM  33952  HA  SER B2196      32.122 -12.166  44.659  1.00  0.420          H  
ATOM  33953 1HB  SER B2196      32.066 -13.469  46.744  1.00  0.580          H  
ATOM  33954 2HB  SER B2196      30.628 -14.308  46.199  1.00  0.580          H  
ATOM  33955  HG  SER B2196      32.528 -15.454  45.835  1.00  0.580          H  
ATOM  33956  N   ALA B2197      29.186 -13.501  43.890  1.00  0.320          N  
ATOM  33957  CA  ALA B2197      28.376 -13.981  42.789  1.00  0.300          C  
ATOM  33958  C   ALA B2197      28.267 -12.950  41.678  1.00  0.280          C  
ATOM  33959  O   ALA B2197      28.344 -13.312  40.506  1.00  0.270          O  
ATOM  33960  CB  ALA B2197      26.992 -14.337  43.283  1.00  0.430          C  
ATOM  33961  H   ALA B2197      28.776 -13.492  44.830  1.00  0.380          H  
ATOM  33962  HA  ALA B2197      28.854 -14.871  42.386  1.00  0.360          H  
ATOM  33963 1HB  ALA B2197      26.408 -14.722  42.460  1.00  0.510          H  
ATOM  33964 2HB  ALA B2197      27.065 -15.091  44.069  1.00  0.510          H  
ATOM  33965 3HB  ALA B2197      26.519 -13.445  43.686  1.00  0.510          H  
ATOM  33966  N   ILE B2198      28.120 -11.668  42.021  1.00  0.270          N  
ATOM  33967  CA  ILE B2198      28.038 -10.657  40.975  1.00  0.240          C  
ATOM  33968  C   ILE B2198      29.372 -10.561  40.246  1.00  0.240          C  
ATOM  33969  O   ILE B2198      29.393 -10.450  39.015  1.00  0.230          O  
ATOM  33970  CB  ILE B2198      27.551  -9.284  41.481  1.00  0.350          C  
ATOM  33971  CG1 ILE B2198      26.072  -9.408  42.052  1.00  0.350          C  
ATOM  33972  CG2 ILE B2198      27.612  -8.221  40.323  1.00  0.350          C  
ATOM  33973  CD1 ILE B2198      24.983  -9.923  41.069  1.00  0.350          C  
ATOM  33974  H   ILE B2198      28.008 -11.425  43.013  1.00  0.320          H  
ATOM  33975  HA  ILE B2198      27.322 -10.992  40.238  1.00  0.290          H  
ATOM  33976  HB  ILE B2198      28.189  -8.962  42.312  1.00  0.420          H  
ATOM  33977 1HG1 ILE B2198      26.088 -10.075  42.910  1.00  0.420          H  
ATOM  33978 2HG1 ILE B2198      25.776  -8.420  42.400  1.00  0.420          H  
ATOM  33979 1HG2 ILE B2198      27.269  -7.257  40.700  1.00  0.420          H  
ATOM  33980 2HG2 ILE B2198      28.636  -8.114  39.958  1.00  0.420          H  
ATOM  33981 3HG2 ILE B2198      26.978  -8.535  39.503  1.00  0.420          H  
ATOM  33982 1HD1 ILE B2198      24.025  -9.945  41.587  1.00  0.420          H  
ATOM  33983 2HD1 ILE B2198      24.906  -9.270  40.209  1.00  0.420          H  
ATOM  33984 3HD1 ILE B2198      25.218 -10.924  40.737  1.00  0.420          H  
ATOM  33985  N   GLY B2199      30.491 -10.597  40.975  1.00  0.250          N  
ATOM  33986  CA  GLY B2199      31.774 -10.572  40.286  1.00  0.250          C  
ATOM  33987  C   GLY B2199      31.862 -11.748  39.296  1.00  0.260          C  
ATOM  33988  O   GLY B2199      32.347 -11.578  38.172  1.00  0.260          O  
ATOM  33989  H   GLY B2199      30.448 -10.619  42.002  1.00  0.300          H  
ATOM  33990 1HA  GLY B2199      31.890  -9.625  39.757  1.00  0.300          H  
ATOM  33991 2HA  GLY B2199      32.577 -10.643  41.019  1.00  0.300          H  
ATOM  33992  N   LYS B2200      31.352 -12.930  39.699  1.00  0.280          N  
ATOM  33993  CA  LYS B2200      31.335 -14.097  38.815  1.00  0.280          C  
ATOM  33994  C   LYS B2200      30.478 -13.835  37.574  1.00  0.270          C  
ATOM  33995  O   LYS B2200      30.865 -14.245  36.473  1.00  0.270          O  
ATOM  33996  CB  LYS B2200      30.839 -15.351  39.537  1.00  0.390          C  
ATOM  33997  CG  LYS B2200      31.802 -15.907  40.572  1.00  0.390          C  
ATOM  33998  CD  LYS B2200      31.222 -17.140  41.259  1.00  0.390          C  
ATOM  33999  CE  LYS B2200      32.174 -17.688  42.317  1.00  0.390          C  
ATOM  34000  NZ  LYS B2200      31.607 -18.882  43.014  1.00  0.390          N  
ATOM  34001  H   LYS B2200      31.027 -13.008  40.671  1.00  0.340          H  
ATOM  34002  HA  LYS B2200      32.355 -14.282  38.480  1.00  0.340          H  
ATOM  34003 1HB  LYS B2200      29.905 -15.138  40.034  1.00  0.470          H  
ATOM  34004 2HB  LYS B2200      30.645 -16.132  38.806  1.00  0.470          H  
ATOM  34005 1HG  LYS B2200      32.741 -16.168  40.086  1.00  0.470          H  
ATOM  34006 2HG  LYS B2200      32.003 -15.143  41.320  1.00  0.470          H  
ATOM  34007 1HD  LYS B2200      30.279 -16.875  41.738  1.00  0.470          H  
ATOM  34008 2HD  LYS B2200      31.030 -17.914  40.518  1.00  0.470          H  
ATOM  34009 1HE  LYS B2200      33.112 -17.968  41.843  1.00  0.470          H  
ATOM  34010 2HE  LYS B2200      32.369 -16.907  43.056  1.00  0.470          H  
ATOM  34011 1HZ  LYS B2200      32.265 -19.211  43.706  1.00  0.470          H  
ATOM  34012 2HZ  LYS B2200      30.741 -18.629  43.470  1.00  0.470          H  
ATOM  34013 3HZ  LYS B2200      31.431 -19.616  42.343  1.00  0.470          H  
ATOM  34014  N   ILE B2201      29.343 -13.128  37.735  1.00  0.250          N  
ATOM  34015  CA  ILE B2201      28.477 -12.799  36.600  1.00  0.240          C  
ATOM  34016  C   ILE B2201      29.263 -11.973  35.604  1.00  0.230          C  
ATOM  34017  O   ILE B2201      29.219 -12.242  34.400  1.00  0.240          O  
ATOM  34018  CB  ILE B2201      27.225 -11.944  37.009  1.00  0.340          C  
ATOM  34019  CG1 ILE B2201      26.225 -12.721  37.955  1.00  0.340          C  
ATOM  34020  CG2 ILE B2201      26.503 -11.371  35.759  1.00  0.340          C  
ATOM  34021  CD1 ILE B2201      25.580 -13.947  37.392  1.00  0.340          C  
ATOM  34022  H   ILE B2201      29.064 -12.892  38.694  1.00  0.300          H  
ATOM  34023  HA  ILE B2201      28.163 -13.717  36.112  1.00  0.290          H  
ATOM  34024  HB  ILE B2201      27.568 -11.097  37.584  1.00  0.410          H  
ATOM  34025 1HG1 ILE B2201      26.753 -13.017  38.829  1.00  0.410          H  
ATOM  34026 2HG1 ILE B2201      25.432 -12.033  38.250  1.00  0.410          H  
ATOM  34027 1HG2 ILE B2201      25.688 -10.745  36.082  1.00  0.410          H  
ATOM  34028 2HG2 ILE B2201      27.181 -10.768  35.168  1.00  0.410          H  
ATOM  34029 3HG2 ILE B2201      26.118 -12.178  35.135  1.00  0.410          H  
ATOM  34030 1HD1 ILE B2201      24.930 -14.375  38.136  1.00  0.410          H  
ATOM  34031 2HD1 ILE B2201      25.006 -13.682  36.533  1.00  0.410          H  
ATOM  34032 3HD1 ILE B2201      26.332 -14.680  37.121  1.00  0.410          H  
ATOM  34033  N   GLN B2202      29.990 -10.972  36.092  1.00  0.230          N  
ATOM  34034  CA  GLN B2202      30.763 -10.154  35.181  1.00  0.240          C  
ATOM  34035  C   GLN B2202      31.861 -10.928  34.479  1.00  0.240          C  
ATOM  34036  O   GLN B2202      32.037 -10.770  33.268  1.00  0.250          O  
ATOM  34037  CB  GLN B2202      31.379  -8.984  35.906  1.00  0.330          C  
ATOM  34038  CG  GLN B2202      30.406  -7.978  36.325  1.00  0.330          C  
ATOM  34039  CD  GLN B2202      31.063  -6.913  37.052  1.00  0.330          C  
ATOM  34040  OE1 GLN B2202      31.786  -7.146  38.027  1.00  0.330          O  
ATOM  34041  NE2 GLN B2202      30.854  -5.712  36.580  1.00  0.330          N  
ATOM  34042  H   GLN B2202      29.954 -10.780  37.102  1.00  0.280          H  
ATOM  34043  HA  GLN B2202      30.086  -9.770  34.421  1.00  0.290          H  
ATOM  34044 1HB  GLN B2202      31.893  -9.348  36.798  1.00  0.400          H  
ATOM  34045 2HB  GLN B2202      32.122  -8.507  35.271  1.00  0.400          H  
ATOM  34046 1HG  GLN B2202      29.949  -7.553  35.440  1.00  0.400          H  
ATOM  34047 2HG  GLN B2202      29.652  -8.438  36.968  1.00  0.400          H  
ATOM  34048 1HE2 GLN B2202      31.267  -4.906  37.032  1.00  0.400          H  
ATOM  34049 2HE2 GLN B2202      30.254  -5.579  35.794  1.00  0.400          H  
ATOM  34050  N   ASP B2203      32.577 -11.797  35.200  1.00  0.250          N  
ATOM  34051  CA  ASP B2203      33.635 -12.560  34.553  1.00  0.260          C  
ATOM  34052  C   ASP B2203      33.057 -13.468  33.480  1.00  0.250          C  
ATOM  34053  O   ASP B2203      33.629 -13.592  32.390  1.00  0.270          O  
ATOM  34054  CB  ASP B2203      34.401 -13.427  35.555  1.00  0.360          C  
ATOM  34055  CG  ASP B2203      35.328 -12.660  36.503  1.00  0.360          C  
ATOM  34056  OD1 ASP B2203      35.599 -11.503  36.277  1.00  0.360          O  
ATOM  34057  OD2 ASP B2203      35.784 -13.271  37.441  1.00  0.360          O  
ATOM  34058  H   ASP B2203      32.424 -11.875  36.213  1.00  0.300          H  
ATOM  34059  HA  ASP B2203      34.329 -11.864  34.085  1.00  0.310          H  
ATOM  34060 1HB  ASP B2203      33.677 -13.975  36.163  1.00  0.430          H  
ATOM  34061 2HB  ASP B2203      34.990 -14.165  35.014  1.00  0.430          H  
ATOM  34062  N   SER B2204      31.903 -14.075  33.776  1.00  0.230          N  
ATOM  34063  CA  SER B2204      31.231 -14.970  32.852  1.00  0.220          C  
ATOM  34064  C   SER B2204      30.801 -14.244  31.590  1.00  0.220          C  
ATOM  34065  O   SER B2204      31.054 -14.726  30.481  1.00  0.240          O  
ATOM  34066  CB  SER B2204      30.023 -15.595  33.518  1.00  0.310          C  
ATOM  34067  OG  SER B2204      29.351 -16.460  32.643  1.00  0.310          O  
ATOM  34068  H   SER B2204      31.496 -13.951  34.708  1.00  0.280          H  
ATOM  34069  HA  SER B2204      31.925 -15.761  32.576  1.00  0.260          H  
ATOM  34070 1HB  SER B2204      30.341 -16.139  34.406  1.00  0.370          H  
ATOM  34071 2HB  SER B2204      29.345 -14.809  33.848  1.00  0.370          H  
ATOM  34072  HG  SER B2204      28.617 -16.818  33.144  1.00  0.370          H  
ATOM  34073  N   LEU B2205      30.151 -13.083  31.748  1.00  0.220          N  
ATOM  34074  CA  LEU B2205      29.697 -12.317  30.597  1.00  0.220          C  
ATOM  34075  C   LEU B2205      30.865 -11.790  29.776  1.00  0.230          C  
ATOM  34076  O   LEU B2205      30.787 -11.747  28.550  1.00  0.240          O  
ATOM  34077  CB  LEU B2205      28.800 -11.159  31.047  1.00  0.310          C  
ATOM  34078  CG  LEU B2205      27.396 -11.525  31.632  1.00  0.310          C  
ATOM  34079  CD1 LEU B2205      26.780 -10.257  32.186  1.00  0.310          C  
ATOM  34080  CD2 LEU B2205      26.482 -12.148  30.548  1.00  0.310          C  
ATOM  34081  H   LEU B2205      29.952 -12.742  32.694  1.00  0.260          H  
ATOM  34082  HA  LEU B2205      29.129 -12.981  29.955  1.00  0.260          H  
ATOM  34083 1HB  LEU B2205      29.330 -10.636  31.838  1.00  0.370          H  
ATOM  34084 2HB  LEU B2205      28.661 -10.473  30.212  1.00  0.370          H  
ATOM  34085  HG  LEU B2205      27.515 -12.234  32.454  1.00  0.370          H  
ATOM  34086 1HD1 LEU B2205      25.805 -10.479  32.622  1.00  0.370          H  
ATOM  34087 2HD1 LEU B2205      27.436  -9.845  32.953  1.00  0.370          H  
ATOM  34088 3HD1 LEU B2205      26.663  -9.531  31.385  1.00  0.370          H  
ATOM  34089 1HD2 LEU B2205      25.509 -12.377  30.986  1.00  0.370          H  
ATOM  34090 2HD2 LEU B2205      26.356 -11.442  29.734  1.00  0.370          H  
ATOM  34091 3HD2 LEU B2205      26.917 -13.065  30.162  1.00  0.370          H  
ATOM  34092  N   SER B2206      31.946 -11.386  30.443  1.00  0.230          N  
ATOM  34093  CA  SER B2206      33.130 -10.891  29.767  1.00  0.240          C  
ATOM  34094  C   SER B2206      33.772 -11.978  28.891  1.00  0.230          C  
ATOM  34095  O   SER B2206      34.120 -11.727  27.724  1.00  0.290          O  
ATOM  34096  CB  SER B2206      34.120 -10.369  30.791  1.00  0.330          C  
ATOM  34097  OG  SER B2206      35.281  -9.877  30.179  1.00  0.330          O  
ATOM  34098  H   SER B2206      31.946 -11.391  31.465  1.00  0.280          H  
ATOM  34099  HA  SER B2206      32.835 -10.065  29.125  1.00  0.290          H  
ATOM  34100 1HB  SER B2206      33.647  -9.580  31.377  1.00  0.400          H  
ATOM  34101 2HB  SER B2206      34.380 -11.171  31.480  1.00  0.400          H  
ATOM  34102  HG  SER B2206      35.832  -9.550  30.893  1.00  0.400          H  
ATOM  34103  N   SER B2207      33.900 -13.202  29.432  1.00  0.320          N  
ATOM  34104  CA  SER B2207      34.516 -14.306  28.698  1.00  0.290          C  
ATOM  34105  C   SER B2207      33.622 -15.087  27.715  1.00  0.280          C  
ATOM  34106  O   SER B2207      34.124 -15.545  26.685  1.00  0.300          O  
ATOM  34107  CB  SER B2207      35.122 -15.302  29.675  1.00  0.420          C  
ATOM  34108  OG  SER B2207      36.216 -14.755  30.369  1.00  0.420          O  
ATOM  34109  H   SER B2207      33.632 -13.352  30.410  1.00  0.380          H  
ATOM  34110  HA  SER B2207      35.335 -13.879  28.120  1.00  0.350          H  
ATOM  34111 1HB  SER B2207      34.353 -15.604  30.391  1.00  0.500          H  
ATOM  34112 2HB  SER B2207      35.434 -16.193  29.137  1.00  0.500          H  
ATOM  34113  HG  SER B2207      36.518 -15.440  30.971  1.00  0.500          H  
ATOM  34114  N   THR B2208      32.316 -15.247  27.987  1.00  0.260          N  
ATOM  34115  CA  THR B2208      31.479 -16.065  27.103  1.00  0.270          C  
ATOM  34116  C   THR B2208      30.452 -15.266  26.301  1.00  0.250          C  
ATOM  34117  O   THR B2208      29.322 -15.020  26.730  1.00  0.240          O  
ATOM  34118  CB  THR B2208      30.744 -17.143  27.938  1.00  0.370          C  
ATOM  34119  OG1 THR B2208      31.712 -17.960  28.607  1.00  0.370          O  
ATOM  34120  CG2 THR B2208      29.881 -18.036  27.054  1.00  0.370          C  
ATOM  34121  H   THR B2208      31.904 -14.862  28.841  1.00  0.310          H  
ATOM  34122  HA  THR B2208      32.129 -16.575  26.395  1.00  0.320          H  
ATOM  34123  HB  THR B2208      30.115 -16.653  28.685  1.00  0.450          H  
ATOM  34124  HG1 THR B2208      32.153 -17.437  29.281  1.00  0.450          H  
ATOM  34125 1HG2 THR B2208      29.390 -18.782  27.673  1.00  0.450          H  
ATOM  34126 2HG2 THR B2208      29.128 -17.463  26.542  1.00  0.450          H  
ATOM  34127 3HG2 THR B2208      30.511 -18.534  26.320  1.00  0.450          H  
ATOM  34128  N   ALA B2209      30.813 -14.919  25.062  1.00  0.260          N  
ATOM  34129  CA  ALA B2209      29.940 -14.119  24.199  1.00  0.250          C  
ATOM  34130  C   ALA B2209      28.636 -14.844  23.886  1.00  0.250          C  
ATOM  34131  O   ALA B2209      27.570 -14.223  23.796  1.00  0.230          O  
ATOM  34132  CB  ALA B2209      30.646 -13.773  22.904  1.00  0.350          C  
ATOM  34133  H   ALA B2209      31.739 -15.174  24.738  1.00  0.310          H  
ATOM  34134  HA  ALA B2209      29.695 -13.199  24.731  1.00  0.300          H  
ATOM  34135 1HB  ALA B2209      29.991 -13.152  22.290  1.00  0.420          H  
ATOM  34136 2HB  ALA B2209      31.561 -13.228  23.124  1.00  0.420          H  
ATOM  34137 3HB  ALA B2209      30.889 -14.686  22.364  1.00  0.420          H  
ATOM  34138  N   SER B2210      28.729 -16.178  23.768  1.00  0.260          N  
ATOM  34139  CA  SER B2210      27.621 -17.055  23.396  1.00  0.270          C  
ATOM  34140  C   SER B2210      26.459 -17.003  24.375  1.00  0.250          C  
ATOM  34141  O   SER B2210      25.338 -17.403  24.041  1.00  0.250          O  
ATOM  34142  CB  SER B2210      28.103 -18.485  23.236  1.00  0.370          C  
ATOM  34143  OG  SER B2210      28.515 -19.029  24.452  1.00  0.370          O  
ATOM  34144  H   SER B2210      29.636 -16.611  23.871  1.00  0.310          H  
ATOM  34145  HA  SER B2210      27.250 -16.724  22.425  1.00  0.320          H  
ATOM  34146 1HB  SER B2210      27.297 -19.090  22.821  1.00  0.450          H  
ATOM  34147 2HB  SER B2210      28.928 -18.511  22.526  1.00  0.450          H  
ATOM  34148  HG  SER B2210      28.748 -19.946  24.266  1.00  0.450          H  
ATOM  34149  N   ALA B2211      26.688 -16.452  25.568  1.00  0.220          N  
ATOM  34150  CA  ALA B2211      25.652 -16.337  26.573  1.00  0.200          C  
ATOM  34151  C   ALA B2211      24.461 -15.554  26.020  1.00  0.200          C  
ATOM  34152  O   ALA B2211      23.313 -15.850  26.346  1.00  0.220          O  
ATOM  34153  CB  ALA B2211      26.207 -15.644  27.810  1.00  0.290          C  
ATOM  34154  H   ALA B2211      27.621 -16.091  25.791  1.00  0.260          H  
ATOM  34155  HA  ALA B2211      25.314 -17.337  26.836  1.00  0.240          H  
ATOM  34156 1HB  ALA B2211      25.430 -15.571  28.568  1.00  0.350          H  
ATOM  34157 2HB  ALA B2211      27.050 -16.220  28.199  1.00  0.350          H  
ATOM  34158 3HB  ALA B2211      26.553 -14.645  27.541  1.00  0.350          H  
ATOM  34159  N   LEU B2212      24.715 -14.583  25.134  1.00  0.210          N  
ATOM  34160  CA  LEU B2212      23.636 -13.765  24.603  1.00  0.200          C  
ATOM  34161  C   LEU B2212      23.275 -14.177  23.175  1.00  0.210          C  
ATOM  34162  O   LEU B2212      22.684 -13.386  22.424  1.00  0.210          O  
ATOM  34163  CB  LEU B2212      24.012 -12.263  24.642  1.00  0.280          C  
ATOM  34164  CG  LEU B2212      23.800 -11.483  26.003  1.00  0.280          C  
ATOM  34165  CD1 LEU B2212      24.810 -11.941  27.049  1.00  0.280          C  
ATOM  34166  CD2 LEU B2212      23.952  -9.979  25.767  1.00  0.280          C  
ATOM  34167  H   LEU B2212      25.680 -14.373  24.849  1.00  0.250          H  
ATOM  34168  HA  LEU B2212      22.757 -13.910  25.226  1.00  0.240          H  
ATOM  34169 1HB  LEU B2212      25.064 -12.166  24.362  1.00  0.340          H  
ATOM  34170 2HB  LEU B2212      23.417 -11.757  23.899  1.00  0.340          H  
ATOM  34171  HG  LEU B2212      22.799 -11.681  26.374  1.00  0.340          H  
ATOM  34172 1HD1 LEU B2212      24.638 -11.407  27.966  1.00  0.340          H  
ATOM  34173 2HD1 LEU B2212      24.705 -12.989  27.245  1.00  0.340          H  
ATOM  34174 3HD1 LEU B2212      25.823 -11.743  26.696  1.00  0.340          H  
ATOM  34175 1HD2 LEU B2212      23.792  -9.448  26.674  1.00  0.340          H  
ATOM  34176 2HD2 LEU B2212      24.956  -9.760  25.402  1.00  0.340          H  
ATOM  34177 3HD2 LEU B2212      23.233  -9.642  25.044  1.00  0.340          H  
ATOM  34178  N   GLY B2213      23.531 -15.452  22.823  1.00  0.200          N  
ATOM  34179  CA  GLY B2213      23.181 -15.997  21.512  1.00  0.190          C  
ATOM  34180  C   GLY B2213      21.688 -15.830  21.224  1.00  0.180          C  
ATOM  34181  O   GLY B2213      21.285 -15.626  20.077  1.00  0.170          O  
ATOM  34182  H   GLY B2213      24.042 -16.071  23.463  1.00  0.240          H  
ATOM  34183 1HA  GLY B2213      23.771 -15.504  20.741  1.00  0.230          H  
ATOM  34184 2HA  GLY B2213      23.444 -17.055  21.488  1.00  0.230          H  
ATOM  34185  N   LYS B2214      20.854 -15.886  22.269  1.00  0.190          N  
ATOM  34186  CA  LYS B2214      19.416 -15.698  22.115  1.00  0.180          C  
ATOM  34187  C   LYS B2214      19.056 -14.329  21.545  1.00  0.170          C  
ATOM  34188  O   LYS B2214      18.011 -14.184  20.912  1.00  0.170          O  
ATOM  34189  CB  LYS B2214      18.682 -15.895  23.440  1.00  0.260          C  
ATOM  34190  CG  LYS B2214      18.631 -17.333  23.915  1.00  0.260          C  
ATOM  34191  CD  LYS B2214      17.864 -17.455  25.220  1.00  0.260          C  
ATOM  34192  CE  LYS B2214      17.762 -18.910  25.671  1.00  0.260          C  
ATOM  34193  NZ  LYS B2214      17.006 -19.043  26.941  1.00  0.260          N  
ATOM  34194  H   LYS B2214      21.232 -16.105  23.184  1.00  0.230          H  
ATOM  34195  HA  LYS B2214      19.053 -16.449  21.412  1.00  0.220          H  
ATOM  34196 1HB  LYS B2214      19.165 -15.298  24.216  1.00  0.310          H  
ATOM  34197 2HB  LYS B2214      17.659 -15.534  23.342  1.00  0.310          H  
ATOM  34198 1HG  LYS B2214      18.144 -17.944  23.155  1.00  0.310          H  
ATOM  34199 2HG  LYS B2214      19.644 -17.703  24.060  1.00  0.310          H  
ATOM  34200 1HD  LYS B2214      18.379 -16.880  25.996  1.00  0.310          H  
ATOM  34201 2HD  LYS B2214      16.861 -17.042  25.102  1.00  0.310          H  
ATOM  34202 1HE  LYS B2214      17.260 -19.489  24.899  1.00  0.310          H  
ATOM  34203 2HE  LYS B2214      18.766 -19.307  25.816  1.00  0.310          H  
ATOM  34204 1HZ  LYS B2214      16.961 -20.015  27.209  1.00  0.310          H  
ATOM  34205 2HZ  LYS B2214      17.471 -18.515  27.663  1.00  0.310          H  
ATOM  34206 3HZ  LYS B2214      16.070 -18.687  26.813  1.00  0.310          H  
ATOM  34207  N   LEU B2215      19.879 -13.307  21.802  1.00  0.180          N  
ATOM  34208  CA  LEU B2215      19.583 -11.982  21.289  1.00  0.170          C  
ATOM  34209  C   LEU B2215      20.281 -11.814  19.943  1.00  0.190          C  
ATOM  34210  O   LEU B2215      19.708 -11.262  18.999  1.00  0.220          O  
ATOM  34211  CB  LEU B2215      20.046 -10.919  22.291  1.00  0.240          C  
ATOM  34212  CG  LEU B2215      19.381 -10.976  23.702  1.00  0.240          C  
ATOM  34213  CD1 LEU B2215      20.023  -9.935  24.596  1.00  0.240          C  
ATOM  34214  CD2 LEU B2215      17.888 -10.735  23.611  1.00  0.240          C  
ATOM  34215  H   LEU B2215      20.748 -13.440  22.321  1.00  0.220          H  
ATOM  34216  HA  LEU B2215      18.514 -11.889  21.122  1.00  0.200          H  
ATOM  34217 1HB  LEU B2215      21.113 -11.046  22.433  1.00  0.290          H  
ATOM  34218 2HB  LEU B2215      19.865  -9.924  21.871  1.00  0.290          H  
ATOM  34219  HG  LEU B2215      19.555 -11.951  24.133  1.00  0.290          H  
ATOM  34220 1HD1 LEU B2215      19.579  -9.981  25.591  1.00  0.290          H  
ATOM  34221 2HD1 LEU B2215      21.077 -10.135  24.665  1.00  0.290          H  
ATOM  34222 3HD1 LEU B2215      19.866  -8.945  24.180  1.00  0.290          H  
ATOM  34223 1HD2 LEU B2215      17.462 -10.784  24.613  1.00  0.290          H  
ATOM  34224 2HD2 LEU B2215      17.709  -9.748  23.182  1.00  0.290          H  
ATOM  34225 3HD2 LEU B2215      17.420 -11.488  22.994  1.00  0.290          H  
ATOM  34226  N   GLN B2216      21.479 -12.391  19.802  1.00  0.190          N  
ATOM  34227  CA  GLN B2216      22.205 -12.270  18.540  1.00  0.190          C  
ATOM  34228  C   GLN B2216      21.399 -12.927  17.422  1.00  0.190          C  
ATOM  34229  O   GLN B2216      21.377 -12.425  16.301  1.00  0.180          O  
ATOM  34230  CB  GLN B2216      23.597 -12.897  18.626  1.00  0.270          C  
ATOM  34231  CG  GLN B2216      24.471 -12.670  17.375  1.00  0.270          C  
ATOM  34232  CD  GLN B2216      24.806 -11.210  17.165  1.00  0.270          C  
ATOM  34233  OE1 GLN B2216      25.295 -10.591  18.121  1.00  0.270          O  
ATOM  34234  NE2 GLN B2216      24.563 -10.666  15.971  1.00  0.270          N  
ATOM  34235  H   GLN B2216      21.910 -12.857  20.604  1.00  0.230          H  
ATOM  34236  HA  GLN B2216      22.312 -11.215  18.296  1.00  0.230          H  
ATOM  34237 1HB  GLN B2216      24.120 -12.497  19.497  1.00  0.320          H  
ATOM  34238 2HB  GLN B2216      23.493 -13.971  18.772  1.00  0.320          H  
ATOM  34239 1HG  GLN B2216      25.400 -13.227  17.480  1.00  0.320          H  
ATOM  34240 2HG  GLN B2216      23.933 -13.008  16.509  1.00  0.320          H  
ATOM  34241 1HE2 GLN B2216      24.752  -9.668  15.808  1.00  0.320          H  
ATOM  34242 2HE2 GLN B2216      24.168 -11.238  15.206  1.00  0.320          H  
ATOM  34243  N   ASP B2217      20.703 -14.022  17.737  1.00  0.190          N  
ATOM  34244  CA  ASP B2217      19.858 -14.706  16.773  1.00  0.200          C  
ATOM  34245  C   ASP B2217      18.730 -13.798  16.272  1.00  0.210          C  
ATOM  34246  O   ASP B2217      18.276 -13.953  15.146  1.00  0.320          O  
ATOM  34247  CB  ASP B2217      19.263 -15.992  17.356  1.00  0.280          C  
ATOM  34248  CG  ASP B2217      18.540 -16.874  16.282  1.00  0.280          C  
ATOM  34249  OD1 ASP B2217      19.186 -17.329  15.346  1.00  0.280          O  
ATOM  34250  OD2 ASP B2217      17.359 -17.080  16.419  1.00  0.280          O  
ATOM  34251  H   ASP B2217      20.794 -14.422  18.675  1.00  0.230          H  
ATOM  34252  HA  ASP B2217      20.476 -14.988  15.924  1.00  0.240          H  
ATOM  34253 1HB  ASP B2217      20.057 -16.575  17.827  1.00  0.330          H  
ATOM  34254 2HB  ASP B2217      18.550 -15.730  18.146  1.00  0.330          H  
ATOM  34255  N   VAL B2218      18.243 -12.856  17.092  1.00  0.170          N  
ATOM  34256  CA  VAL B2218      17.157 -11.982  16.675  1.00  0.180          C  
ATOM  34257  C   VAL B2218      17.699 -11.115  15.553  1.00  0.190          C  
ATOM  34258  O   VAL B2218      17.066 -10.935  14.501  1.00  0.200          O  
ATOM  34259  CB  VAL B2218      16.683 -11.104  17.866  1.00  0.250          C  
ATOM  34260  CG1 VAL B2218      15.679 -10.071  17.434  1.00  0.250          C  
ATOM  34261  CG2 VAL B2218      16.085 -11.989  18.935  1.00  0.250          C  
ATOM  34262  H   VAL B2218      18.659 -12.689  18.006  1.00  0.200          H  
ATOM  34263  HA  VAL B2218      16.328 -12.584  16.304  1.00  0.220          H  
ATOM  34264  HB  VAL B2218      17.533 -10.567  18.267  1.00  0.300          H  
ATOM  34265 1HG1 VAL B2218      15.386  -9.476  18.291  1.00  0.300          H  
ATOM  34266 2HG1 VAL B2218      16.106  -9.416  16.676  1.00  0.300          H  
ATOM  34267 3HG1 VAL B2218      14.816 -10.571  17.042  1.00  0.300          H  
ATOM  34268 1HG2 VAL B2218      15.784 -11.370  19.771  1.00  0.300          H  
ATOM  34269 2HG2 VAL B2218      15.222 -12.516  18.535  1.00  0.300          H  
ATOM  34270 3HG2 VAL B2218      16.824 -12.713  19.269  1.00  0.300          H  
ATOM  34271  N   VAL B2219      18.907 -10.599  15.795  1.00  0.190          N  
ATOM  34272  CA  VAL B2219      19.582  -9.732  14.845  1.00  0.200          C  
ATOM  34273  C   VAL B2219      19.839 -10.479  13.555  1.00  0.200          C  
ATOM  34274  O   VAL B2219      19.603  -9.951  12.459  1.00  0.210          O  
ATOM  34275  CB  VAL B2219      20.987  -9.306  15.363  1.00  0.280          C  
ATOM  34276  CG1 VAL B2219      21.755  -8.529  14.270  1.00  0.280          C  
ATOM  34277  CG2 VAL B2219      20.872  -8.516  16.612  1.00  0.280          C  
ATOM  34278  H   VAL B2219      19.318 -10.801  16.712  1.00  0.230          H  
ATOM  34279  HA  VAL B2219      18.959  -8.858  14.653  1.00  0.240          H  
ATOM  34280  HB  VAL B2219      21.564 -10.189  15.567  1.00  0.330          H  
ATOM  34281 1HG1 VAL B2219      22.734  -8.278  14.647  1.00  0.330          H  
ATOM  34282 2HG1 VAL B2219      21.877  -9.129  13.370  1.00  0.330          H  
ATOM  34283 3HG1 VAL B2219      21.213  -7.618  14.026  1.00  0.330          H  
ATOM  34284 1HG2 VAL B2219      21.869  -8.256  16.961  1.00  0.330          H  
ATOM  34285 2HG2 VAL B2219      20.315  -7.624  16.398  1.00  0.330          H  
ATOM  34286 3HG2 VAL B2219      20.362  -9.101  17.377  1.00  0.330          H  
ATOM  34287  N   ASN B2220      20.359 -11.699  13.698  1.00  0.210          N  
ATOM  34288  CA  ASN B2220      20.749 -12.492  12.565  1.00  0.220          C  
ATOM  34289  C   ASN B2220      19.563 -12.925  11.734  1.00  0.210          C  
ATOM  34290  O   ASN B2220      19.624 -12.827  10.512  1.00  0.220          O  
ATOM  34291  CB  ASN B2220      21.502 -13.713  13.025  1.00  0.300          C  
ATOM  34292  CG  ASN B2220      22.837 -13.385  13.655  1.00  0.300          C  
ATOM  34293  OD1 ASN B2220      23.375 -12.260  13.588  1.00  0.300          O  
ATOM  34294  ND2 ASN B2220      23.405 -14.388  14.264  1.00  0.300          N  
ATOM  34295  H   ASN B2220      20.535 -12.048  14.644  1.00  0.250          H  
ATOM  34296  HA  ASN B2220      21.396 -11.889  11.930  1.00  0.260          H  
ATOM  34297 1HB  ASN B2220      20.893 -14.251  13.746  1.00  0.360          H  
ATOM  34298 2HB  ASN B2220      21.662 -14.381  12.178  1.00  0.360          H  
ATOM  34299 1HD2 ASN B2220      24.295 -14.269  14.700  1.00  0.360          H  
ATOM  34300 2HD2 ASN B2220      22.952 -15.279  14.292  1.00  0.360          H  
ATOM  34301  N   GLN B2221      18.463 -13.364  12.364  1.00  0.200          N  
ATOM  34302  CA  GLN B2221      17.328 -13.826  11.581  1.00  0.210          C  
ATOM  34303  C   GLN B2221      16.733 -12.696  10.761  1.00  0.200          C  
ATOM  34304  O   GLN B2221      16.327 -12.920   9.617  1.00  0.200          O  
ATOM  34305  CB  GLN B2221      16.228 -14.426  12.469  1.00  0.290          C  
ATOM  34306  CG  GLN B2221      16.574 -15.763  13.169  1.00  0.290          C  
ATOM  34307  CD  GLN B2221      16.868 -16.882  12.234  1.00  0.290          C  
ATOM  34308  OE1 GLN B2221      16.250 -16.999  11.167  1.00  0.290          O  
ATOM  34309  NE2 GLN B2221      17.814 -17.739  12.627  1.00  0.290          N  
ATOM  34310  H   GLN B2221      18.435 -13.436  13.385  1.00  0.240          H  
ATOM  34311  HA  GLN B2221      17.679 -14.595  10.890  1.00  0.250          H  
ATOM  34312 1HB  GLN B2221      15.990 -13.708  13.259  1.00  0.350          H  
ATOM  34313 2HB  GLN B2221      15.326 -14.572  11.880  1.00  0.350          H  
ATOM  34314 1HG  GLN B2221      17.465 -15.637  13.749  1.00  0.350          H  
ATOM  34315 2HG  GLN B2221      15.755 -16.058  13.823  1.00  0.350          H  
ATOM  34316 1HE2 GLN B2221      18.064 -18.510  12.048  1.00  0.350          H  
ATOM  34317 2HE2 GLN B2221      18.287 -17.613  13.548  1.00  0.350          H  
ATOM  34318  N   ASN B2222      16.711 -11.473  11.306  1.00  0.210          N  
ATOM  34319  CA  ASN B2222      16.153 -10.375  10.538  1.00  0.210          C  
ATOM  34320  C   ASN B2222      17.092  -9.987   9.416  1.00  0.210          C  
ATOM  34321  O   ASN B2222      16.640  -9.738   8.292  1.00  0.200          O  
ATOM  34322  CB  ASN B2222      15.877  -9.177  11.397  1.00  0.290          C  
ATOM  34323  CG  ASN B2222      15.126  -8.112  10.659  1.00  0.290          C  
ATOM  34324  OD1 ASN B2222      15.708  -7.105  10.239  1.00  0.290          O  
ATOM  34325  ND2 ASN B2222      13.840  -8.303  10.504  1.00  0.290          N  
ATOM  34326  H   ASN B2222      17.012 -11.325  12.279  1.00  0.250          H  
ATOM  34327  HA  ASN B2222      15.217 -10.706  10.090  1.00  0.250          H  
ATOM  34328 1HB  ASN B2222      15.313  -9.479  12.248  1.00  0.350          H  
ATOM  34329 2HB  ASN B2222      16.820  -8.767  11.763  1.00  0.350          H  
ATOM  34330 1HD2 ASN B2222      13.285  -7.612  10.038  1.00  0.350          H  
ATOM  34331 2HD2 ASN B2222      13.401  -9.134  10.855  1.00  0.350          H  
ATOM  34332  N   ALA B2223      18.396  -9.902   9.710  1.00  0.220          N  
ATOM  34333  CA  ALA B2223      19.337  -9.524   8.680  1.00  0.230          C  
ATOM  34334  C   ALA B2223      19.311 -10.531   7.544  1.00  0.250          C  
ATOM  34335  O   ALA B2223      19.325 -10.142   6.374  1.00  0.260          O  
ATOM  34336  CB  ALA B2223      20.735  -9.433   9.259  1.00  0.320          C  
ATOM  34337  H   ALA B2223      18.740 -10.085  10.660  1.00  0.260          H  
ATOM  34338  HA  ALA B2223      19.041  -8.552   8.287  1.00  0.280          H  
ATOM  34339 1HB  ALA B2223      21.435  -9.133   8.482  1.00  0.380          H  
ATOM  34340 2HB  ALA B2223      20.744  -8.701  10.067  1.00  0.380          H  
ATOM  34341 3HB  ALA B2223      21.021 -10.409   9.655  1.00  0.380          H  
ATOM  34342  N   GLN B2224      19.214 -11.822   7.884  1.00  0.260          N  
ATOM  34343  CA  GLN B2224      19.168 -12.874   6.893  1.00  0.280          C  
ATOM  34344  C   GLN B2224      17.906 -12.775   6.065  1.00  0.270          C  
ATOM  34345  O   GLN B2224      17.962 -12.949   4.846  1.00  0.280          O  
ATOM  34346  CB  GLN B2224      19.257 -14.240   7.566  1.00  0.380          C  
ATOM  34347  CG  GLN B2224      20.623 -14.561   8.162  1.00  0.380          C  
ATOM  34348  CD  GLN B2224      20.587 -15.818   9.003  1.00  0.380          C  
ATOM  34349  OE1 GLN B2224      19.508 -16.350   9.280  1.00  0.380          O  
ATOM  34350  NE2 GLN B2224      21.757 -16.298   9.411  1.00  0.380          N  
ATOM  34351  H   GLN B2224      19.213 -12.087   8.872  1.00  0.310          H  
ATOM  34352  HA  GLN B2224      20.023 -12.760   6.232  1.00  0.340          H  
ATOM  34353 1HB  GLN B2224      18.523 -14.281   8.374  1.00  0.460          H  
ATOM  34354 2HB  GLN B2224      19.001 -15.020   6.852  1.00  0.460          H  
ATOM  34355 1HG  GLN B2224      21.316 -14.731   7.341  1.00  0.460          H  
ATOM  34356 2HG  GLN B2224      20.975 -13.736   8.763  1.00  0.460          H  
ATOM  34357 1HE2 GLN B2224      21.790 -17.130   9.967  1.00  0.460          H  
ATOM  34358 2HE2 GLN B2224      22.607 -15.836   9.157  1.00  0.460          H  
ATOM  34359  N   ALA B2225      16.764 -12.483   6.696  1.00  0.240          N  
ATOM  34360  CA  ALA B2225      15.521 -12.355   5.957  1.00  0.240          C  
ATOM  34361  C   ALA B2225      15.601 -11.227   4.921  1.00  0.230          C  
ATOM  34362  O   ALA B2225      15.150 -11.388   3.779  1.00  0.240          O  
ATOM  34363  CB  ALA B2225      14.390 -12.104   6.929  1.00  0.340          C  
ATOM  34364  H   ALA B2225      16.742 -12.416   7.720  1.00  0.290          H  
ATOM  34365  HA  ALA B2225      15.342 -13.292   5.431  1.00  0.290          H  
ATOM  34366 1HB  ALA B2225      13.458 -12.046   6.393  1.00  0.400          H  
ATOM  34367 2HB  ALA B2225      14.348 -12.924   7.646  1.00  0.400          H  
ATOM  34368 3HB  ALA B2225      14.569 -11.171   7.462  1.00  0.400          H  
ATOM  34369  N   LEU B2226      16.220 -10.105   5.303  1.00  0.210          N  
ATOM  34370  CA  LEU B2226      16.382  -8.975   4.396  1.00  0.210          C  
ATOM  34371  C   LEU B2226      17.385  -9.293   3.284  1.00  0.230          C  
ATOM  34372  O   LEU B2226      17.174  -8.933   2.119  1.00  0.230          O  
ATOM  34373  CB  LEU B2226      16.849  -7.749   5.190  1.00  0.290          C  
ATOM  34374  CG  LEU B2226      15.831  -7.127   6.201  1.00  0.290          C  
ATOM  34375  CD1 LEU B2226      16.555  -6.094   7.060  1.00  0.290          C  
ATOM  34376  CD2 LEU B2226      14.688  -6.452   5.451  1.00  0.290          C  
ATOM  34377  H   LEU B2226      16.528 -10.020   6.282  1.00  0.250          H  
ATOM  34378  HA  LEU B2226      15.423  -8.770   3.929  1.00  0.250          H  
ATOM  34379 1HB  LEU B2226      17.740  -8.034   5.756  1.00  0.350          H  
ATOM  34380 2HB  LEU B2226      17.128  -6.974   4.486  1.00  0.350          H  
ATOM  34381  HG  LEU B2226      15.439  -7.908   6.856  1.00  0.350          H  
ATOM  34382 1HD1 LEU B2226      15.857  -5.662   7.778  1.00  0.350          H  
ATOM  34383 2HD1 LEU B2226      17.367  -6.579   7.602  1.00  0.350          H  
ATOM  34384 3HD1 LEU B2226      16.959  -5.304   6.429  1.00  0.350          H  
ATOM  34385 1HD2 LEU B2226      13.998  -6.007   6.163  1.00  0.350          H  
ATOM  34386 2HD2 LEU B2226      15.109  -5.682   4.829  1.00  0.350          H  
ATOM  34387 3HD2 LEU B2226      14.149  -7.166   4.836  1.00  0.350          H  
ATOM  34388  N   ASN B2227      18.472  -9.993   3.632  1.00  0.250          N  
ATOM  34389  CA  ASN B2227      19.481 -10.358   2.650  1.00  0.260          C  
ATOM  34390  C   ASN B2227      18.887 -11.354   1.669  1.00  0.270          C  
ATOM  34391  O   ASN B2227      19.201 -11.318   0.475  1.00  0.280          O  
ATOM  34392  CB  ASN B2227      20.688 -10.951   3.339  1.00  0.360          C  
ATOM  34393  CG  ASN B2227      21.453  -9.927   4.096  1.00  0.360          C  
ATOM  34394  OD1 ASN B2227      21.410  -8.727   3.777  1.00  0.360          O  
ATOM  34395  ND2 ASN B2227      22.144 -10.369   5.119  1.00  0.360          N  
ATOM  34396  H   ASN B2227      18.626 -10.229   4.617  1.00  0.300          H  
ATOM  34397  HA  ASN B2227      19.774  -9.470   2.091  1.00  0.310          H  
ATOM  34398 1HB  ASN B2227      20.362 -11.729   4.027  1.00  0.430          H  
ATOM  34399 2HB  ASN B2227      21.343 -11.413   2.602  1.00  0.430          H  
ATOM  34400 1HD2 ASN B2227      22.661  -9.732   5.690  1.00  0.430          H  
ATOM  34401 2HD2 ASN B2227      22.152 -11.343   5.336  1.00  0.430          H  
ATOM  34402  N   THR B2228      17.998 -12.217   2.175  1.00  0.270          N  
ATOM  34403  CA  THR B2228      17.302 -13.199   1.370  1.00  0.290          C  
ATOM  34404  C   THR B2228      16.441 -12.456   0.362  1.00  0.270          C  
ATOM  34405  O   THR B2228      16.536 -12.723  -0.838  1.00  0.290          O  
ATOM  34406  CB  THR B2228      16.464 -14.166   2.247  1.00  0.400          C  
ATOM  34407  OG1 THR B2228      17.343 -14.900   3.121  1.00  0.400          O  
ATOM  34408  CG2 THR B2228      15.690 -15.137   1.383  1.00  0.400          C  
ATOM  34409  H   THR B2228      17.836 -12.211   3.180  1.00  0.320          H  
ATOM  34410  HA  THR B2228      18.036 -13.790   0.826  1.00  0.350          H  
ATOM  34411  HB  THR B2228      15.767 -13.600   2.847  1.00  0.480          H  
ATOM  34412  HG1 THR B2228      17.710 -14.277   3.786  1.00  0.480          H  
ATOM  34413 1HG2 THR B2228      15.108 -15.805   2.016  1.00  0.480          H  
ATOM  34414 2HG2 THR B2228      15.026 -14.578   0.750  1.00  0.480          H  
ATOM  34415 3HG2 THR B2228      16.376 -15.721   0.772  1.00  0.480          H  
ATOM  34416  N   LEU B2229      15.673 -11.441   0.802  1.00  0.250          N  
ATOM  34417  CA  LEU B2229      14.875 -10.709  -0.180  1.00  0.240          C  
ATOM  34418  C   LEU B2229      15.718 -10.073  -1.261  1.00  0.240          C  
ATOM  34419  O   LEU B2229      15.288 -10.047  -2.415  1.00  0.240          O  
ATOM  34420  CB  LEU B2229      14.007  -9.593   0.427  1.00  0.340          C  
ATOM  34421  CG  LEU B2229      12.739  -9.941   1.191  1.00  0.340          C  
ATOM  34422  CD1 LEU B2229      12.196  -8.642   1.792  1.00  0.340          C  
ATOM  34423  CD2 LEU B2229      11.690 -10.544   0.201  1.00  0.340          C  
ATOM  34424  H   LEU B2229      15.604 -11.245   1.806  1.00  0.300          H  
ATOM  34425  HA  LEU B2229      14.223 -11.427  -0.666  1.00  0.290          H  
ATOM  34426 1HB  LEU B2229      14.642  -9.051   1.127  1.00  0.410          H  
ATOM  34427 2HB  LEU B2229      13.732  -8.918  -0.346  1.00  0.410          H  
ATOM  34428  HG  LEU B2229      12.951 -10.648   1.996  1.00  0.410          H  
ATOM  34429 1HD1 LEU B2229      11.291  -8.828   2.319  1.00  0.410          H  
ATOM  34430 2HD1 LEU B2229      12.932  -8.215   2.474  1.00  0.410          H  
ATOM  34431 3HD1 LEU B2229      11.990  -7.944   0.990  1.00  0.410          H  
ATOM  34432 1HD2 LEU B2229      10.773 -10.758   0.714  1.00  0.410          H  
ATOM  34433 2HD2 LEU B2229      11.489  -9.831  -0.594  1.00  0.410          H  
ATOM  34434 3HD2 LEU B2229      12.061 -11.461  -0.236  1.00  0.410          H  
ATOM  34435  N   VAL B2230      16.894  -9.546  -0.918  1.00  0.240          N  
ATOM  34436  CA  VAL B2230      17.734  -8.976  -1.963  1.00  0.270          C  
ATOM  34437  C   VAL B2230      18.216 -10.090  -2.908  1.00  0.260          C  
ATOM  34438  O   VAL B2230      18.112  -9.980  -4.124  1.00  0.240          O  
ATOM  34439  CB  VAL B2230      18.945  -8.205  -1.374  1.00  0.370          C  
ATOM  34440  CG1 VAL B2230      19.910  -7.772  -2.494  1.00  0.370          C  
ATOM  34441  CG2 VAL B2230      18.452  -6.971  -0.623  1.00  0.370          C  
ATOM  34442  H   VAL B2230      17.163  -9.523   0.073  1.00  0.290          H  
ATOM  34443  HA  VAL B2230      17.134  -8.271  -2.534  1.00  0.320          H  
ATOM  34444  HB  VAL B2230      19.489  -8.861  -0.688  1.00  0.440          H  
ATOM  34445 1HG1 VAL B2230      20.742  -7.234  -2.057  1.00  0.440          H  
ATOM  34446 2HG1 VAL B2230      20.289  -8.642  -3.025  1.00  0.440          H  
ATOM  34447 3HG1 VAL B2230      19.390  -7.115  -3.197  1.00  0.440          H  
ATOM  34448 1HG2 VAL B2230      19.305  -6.436  -0.202  1.00  0.440          H  
ATOM  34449 2HG2 VAL B2230      17.913  -6.313  -1.309  1.00  0.440          H  
ATOM  34450 3HG2 VAL B2230      17.790  -7.284   0.177  1.00  0.440          H  
ATOM  34451  N   LYS B2231      18.710 -11.202  -2.373  1.00  0.260          N  
ATOM  34452  CA  LYS B2231      19.206 -12.277  -3.233  1.00  0.260          C  
ATOM  34453  C   LYS B2231      18.136 -12.849  -4.164  1.00  0.240          C  
ATOM  34454  O   LYS B2231      18.422 -13.152  -5.328  1.00  0.230          O  
ATOM  34455  CB  LYS B2231      19.808 -13.406  -2.394  1.00  0.360          C  
ATOM  34456  CG  LYS B2231      21.161 -13.087  -1.692  1.00  0.360          C  
ATOM  34457  CD  LYS B2231      22.323 -12.842  -2.689  1.00  0.360          C  
ATOM  34458  CE  LYS B2231      22.695 -14.111  -3.486  1.00  0.360          C  
ATOM  34459  NZ  LYS B2231      23.831 -13.873  -4.405  1.00  0.360          N  
ATOM  34460  H   LYS B2231      18.763 -11.292  -1.355  1.00  0.310          H  
ATOM  34461  HA  LYS B2231      19.976 -11.857  -3.872  1.00  0.310          H  
ATOM  34462 1HB  LYS B2231      19.102 -13.642  -1.593  1.00  0.440          H  
ATOM  34463 2HB  LYS B2231      19.903 -14.301  -2.994  1.00  0.440          H  
ATOM  34464 1HG  LYS B2231      21.037 -12.185  -1.093  1.00  0.440          H  
ATOM  34465 2HG  LYS B2231      21.423 -13.905  -1.023  1.00  0.440          H  
ATOM  34466 1HD  LYS B2231      22.094 -12.036  -3.379  1.00  0.440          H  
ATOM  34467 2HD  LYS B2231      23.198 -12.541  -2.116  1.00  0.440          H  
ATOM  34468 1HE  LYS B2231      22.958 -14.910  -2.795  1.00  0.440          H  
ATOM  34469 2HE  LYS B2231      21.848 -14.423  -4.087  1.00  0.440          H  
ATOM  34470 1HZ  LYS B2231      24.037 -14.717  -4.916  1.00  0.440          H  
ATOM  34471 2HZ  LYS B2231      23.559 -13.115  -5.077  1.00  0.440          H  
ATOM  34472 3HZ  LYS B2231      24.644 -13.596  -3.882  1.00  0.440          H  
ATOM  34473  N   GLN B2232      16.893 -12.933  -3.688  1.00  0.230          N  
ATOM  34474  CA  GLN B2232      15.762 -13.464  -4.454  1.00  0.220          C  
ATOM  34475  C   GLN B2232      15.453 -12.650  -5.706  1.00  0.220          C  
ATOM  34476  O   GLN B2232      14.787 -13.136  -6.621  1.00  0.230          O  
ATOM  34477  CB  GLN B2232      14.522 -13.584  -3.569  1.00  0.310          C  
ATOM  34478  CG  GLN B2232      14.627 -14.696  -2.546  1.00  0.310          C  
ATOM  34479  CD  GLN B2232      13.507 -14.708  -1.552  1.00  0.310          C  
ATOM  34480  OE1 GLN B2232      12.850 -13.699  -1.317  1.00  0.310          O  
ATOM  34481  NE2 GLN B2232      13.298 -15.869  -0.968  1.00  0.310          N  
ATOM  34482  H   GLN B2232      16.741 -12.671  -2.708  1.00  0.280          H  
ATOM  34483  HA  GLN B2232      16.027 -14.469  -4.778  1.00  0.260          H  
ATOM  34484 1HB  GLN B2232      14.370 -12.642  -3.035  1.00  0.370          H  
ATOM  34485 2HB  GLN B2232      13.644 -13.763  -4.184  1.00  0.370          H  
ATOM  34486 1HG  GLN B2232      14.599 -15.646  -3.080  1.00  0.370          H  
ATOM  34487 2HG  GLN B2232      15.563 -14.616  -2.013  1.00  0.370          H  
ATOM  34488 1HE2 GLN B2232      12.585 -16.019  -0.261  1.00  0.370          H  
ATOM  34489 2HE2 GLN B2232      13.874 -16.648  -1.201  1.00  0.370          H  
ATOM  34490  N   LEU B2233      15.950 -11.419  -5.777  1.00  0.210          N  
ATOM  34491  CA  LEU B2233      15.733 -10.552  -6.917  1.00  0.200          C  
ATOM  34492  C   LEU B2233      16.354 -11.181  -8.166  1.00  0.230          C  
ATOM  34493  O   LEU B2233      15.921 -10.923  -9.293  1.00  0.240          O  
ATOM  34494  CB  LEU B2233      16.411  -9.203  -6.672  1.00  0.280          C  
ATOM  34495  CG  LEU B2233      15.855  -8.279  -5.546  1.00  0.280          C  
ATOM  34496  CD1 LEU B2233      16.819  -7.143  -5.336  1.00  0.280          C  
ATOM  34497  CD2 LEU B2233      14.519  -7.720  -5.919  1.00  0.280          C  
ATOM  34498  H   LEU B2233      16.560 -11.070  -5.030  1.00  0.250          H  
ATOM  34499  HA  LEU B2233      14.669 -10.434  -7.064  1.00  0.240          H  
ATOM  34500 1HB  LEU B2233      17.415  -9.429  -6.410  1.00  0.340          H  
ATOM  34501 2HB  LEU B2233      16.421  -8.639  -7.605  1.00  0.340          H  
ATOM  34502  HG  LEU B2233      15.770  -8.841  -4.620  1.00  0.340          H  
ATOM  34503 1HD1 LEU B2233      16.441  -6.511  -4.544  1.00  0.340          H  
ATOM  34504 2HD1 LEU B2233      17.793  -7.534  -5.051  1.00  0.340          H  
ATOM  34505 3HD1 LEU B2233      16.922  -6.562  -6.253  1.00  0.340          H  
ATOM  34506 1HD2 LEU B2233      14.164  -7.064  -5.141  1.00  0.340          H  
ATOM  34507 2HD2 LEU B2233      14.610  -7.152  -6.834  1.00  0.340          H  
ATOM  34508 3HD2 LEU B2233      13.823  -8.524  -6.048  1.00  0.340          H  
ATOM  34509  N   SER B2234      17.400 -12.002  -7.956  1.00  0.230          N  
ATOM  34510  CA  SER B2234      18.152 -12.651  -9.020  1.00  0.240          C  
ATOM  34511  C   SER B2234      17.411 -13.797  -9.697  1.00  0.230          C  
ATOM  34512  O   SER B2234      17.856 -14.290 -10.737  1.00  0.220          O  
ATOM  34513  CB  SER B2234      19.449 -13.214  -8.472  1.00  0.330          C  
ATOM  34514  OG  SER B2234      19.211 -14.294  -7.610  1.00  0.330          O  
ATOM  34515  H   SER B2234      17.706 -12.201  -7.003  1.00  0.280          H  
ATOM  34516  HA  SER B2234      18.383 -11.896  -9.774  1.00  0.290          H  
ATOM  34517 1HB  SER B2234      20.065 -13.544  -9.298  1.00  0.400          H  
ATOM  34518 2HB  SER B2234      19.990 -12.445  -7.941  1.00  0.400          H  
ATOM  34519  HG  SER B2234      18.973 -13.907  -6.745  1.00  0.400          H  
ATOM  34520  N   SER B2235      16.318 -14.277  -9.107  1.00  0.260          N  
ATOM  34521  CA  SER B2235      15.587 -15.385  -9.704  1.00  0.260          C  
ATOM  34522  C   SER B2235      14.945 -14.980 -11.035  1.00  0.240          C  
ATOM  34523  O   SER B2235      14.519 -13.837 -11.226  1.00  0.230          O  
ATOM  34524  CB  SER B2235      14.568 -15.921  -8.723  1.00  0.360          C  
ATOM  34525  OG  SER B2235      15.183 -16.522  -7.606  1.00  0.360          O  
ATOM  34526  H   SER B2235      15.955 -13.861  -8.246  1.00  0.310          H  
ATOM  34527  HA  SER B2235      16.295 -16.190  -9.908  1.00  0.310          H  
ATOM  34528 1HB  SER B2235      14.000 -15.102  -8.384  1.00  0.440          H  
ATOM  34529 2HB  SER B2235      13.894 -16.621  -9.213  1.00  0.440          H  
ATOM  34530  HG  SER B2235      14.466 -16.835  -7.046  1.00  0.440          H  
ATOM  34531  N   ASN B2236      14.874 -15.922 -11.979  1.00  0.240          N  
ATOM  34532  CA  ASN B2236      14.218 -15.608 -13.251  1.00  0.250          C  
ATOM  34533  C   ASN B2236      12.738 -15.885 -13.142  1.00  0.290          C  
ATOM  34534  O   ASN B2236      11.924 -15.278 -13.829  1.00  0.300          O  
ATOM  34535  CB  ASN B2236      14.799 -16.374 -14.425  1.00  0.350          C  
ATOM  34536  CG  ASN B2236      16.158 -15.938 -14.864  1.00  0.350          C  
ATOM  34537  OD1 ASN B2236      16.545 -14.787 -14.723  1.00  0.350          O  
ATOM  34538  ND2 ASN B2236      16.902 -16.856 -15.417  1.00  0.350          N  
ATOM  34539  H   ASN B2236      15.219 -16.860 -11.765  1.00  0.290          H  
ATOM  34540  HA  ASN B2236      14.330 -14.543 -13.453  1.00  0.300          H  
ATOM  34541 1HB  ASN B2236      14.840 -17.405 -14.188  1.00  0.420          H  
ATOM  34542 2HB  ASN B2236      14.123 -16.273 -15.265  1.00  0.420          H  
ATOM  34543 1HD2 ASN B2236      17.818 -16.627 -15.743  1.00  0.420          H  
ATOM  34544 2HD2 ASN B2236      16.554 -17.787 -15.535  1.00  0.420          H  
ATOM  34545  N   PHE B2237      12.374 -16.850 -12.311  1.00  0.330          N  
ATOM  34546  CA  PHE B2237      10.970 -17.212 -12.136  1.00  0.390          C  
ATOM  34547  C   PHE B2237      10.239 -17.559 -13.448  1.00  0.370          C  
ATOM  34548  O   PHE B2237       9.055 -17.251 -13.590  1.00  0.500          O  
ATOM  34549  CB  PHE B2237      10.179 -16.061 -11.497  1.00  0.520          C  
ATOM  34550  CG  PHE B2237      10.692 -15.490 -10.198  1.00  0.520          C  
ATOM  34551  CD1 PHE B2237      11.326 -14.254 -10.189  1.00  0.520          C  
ATOM  34552  CD2 PHE B2237      10.497 -16.139  -8.985  1.00  0.520          C  
ATOM  34553  CE1 PHE B2237      11.745 -13.674  -9.016  1.00  0.520          C  
ATOM  34554  CE2 PHE B2237      10.920 -15.560  -7.800  1.00  0.520          C  
ATOM  34555  CZ  PHE B2237      11.539 -14.322  -7.816  1.00  0.520          C  
ATOM  34556  H   PHE B2237      13.091 -17.339 -11.769  1.00  0.400          H  
ATOM  34557  HA  PHE B2237      10.941 -18.080 -11.491  1.00  0.470          H  
ATOM  34558 1HB  PHE B2237      10.090 -15.238 -12.206  1.00  0.630          H  
ATOM  34559 2HB  PHE B2237       9.161 -16.405 -11.316  1.00  0.630          H  
ATOM  34560  HD1 PHE B2237      11.487 -13.737 -11.125  1.00  0.630          H  
ATOM  34561  HD2 PHE B2237       9.991 -17.096  -8.966  1.00  0.630          H  
ATOM  34562  HE1 PHE B2237      12.242 -12.704  -9.036  1.00  0.630          H  
ATOM  34563  HE2 PHE B2237      10.756 -16.069  -6.849  1.00  0.630          H  
ATOM  34564  HZ  PHE B2237      11.874 -13.861  -6.885  1.00  0.630          H  
ATOM  34565  N   GLY B2238      10.914 -18.178 -14.418  1.00  0.260          N  
ATOM  34566  CA  GLY B2238      10.305 -18.497 -15.707  1.00  0.200          C  
ATOM  34567  C   GLY B2238      10.560 -17.425 -16.783  1.00  0.240          C  
ATOM  34568  O   GLY B2238      10.243 -17.632 -17.958  1.00  0.270          O  
ATOM  34569  H   GLY B2238      11.866 -18.507 -14.287  1.00  0.310          H  
ATOM  34570 1HA  GLY B2238      10.691 -19.455 -16.059  1.00  0.240          H  
ATOM  34571 2HA  GLY B2238       9.234 -18.635 -15.576  1.00  0.240          H  
ATOM  34572  N   ALA B2239      11.096 -16.272 -16.392  1.00  0.250          N  
ATOM  34573  CA  ALA B2239      11.386 -15.179 -17.318  1.00  0.290          C  
ATOM  34574  C   ALA B2239      12.693 -15.403 -18.087  1.00  0.320          C  
ATOM  34575  O   ALA B2239      13.555 -16.177 -17.671  1.00  0.330          O  
ATOM  34576  CB  ALA B2239      11.450 -13.854 -16.573  1.00  0.390          C  
ATOM  34577  H   ALA B2239      11.299 -16.124 -15.402  1.00  0.300          H  
ATOM  34578  HA  ALA B2239      10.574 -15.137 -18.036  1.00  0.350          H  
ATOM  34579 1HB  ALA B2239      11.623 -13.039 -17.276  1.00  0.470          H  
ATOM  34580 2HB  ALA B2239      10.511 -13.682 -16.048  1.00  0.470          H  
ATOM  34581 3HB  ALA B2239      12.262 -13.884 -15.855  1.00  0.470          H  
ATOM  34582  N   ILE B2240      12.839 -14.700 -19.211  1.00  0.350          N  
ATOM  34583  CA  ILE B2240      14.077 -14.720 -20.010  1.00  0.420          C  
ATOM  34584  C   ILE B2240      15.287 -14.123 -19.278  1.00  0.370          C  
ATOM  34585  O   ILE B2240      16.434 -14.388 -19.641  1.00  0.370          O  
ATOM  34586  CB  ILE B2240      13.887 -13.987 -21.365  1.00  0.560          C  
ATOM  34587  CG1 ILE B2240      13.543 -12.453 -21.121  1.00  0.560          C  
ATOM  34588  CG2 ILE B2240      12.834 -14.719 -22.209  1.00  0.560          C  
ATOM  34589  CD1 ILE B2240      13.516 -11.594 -22.366  1.00  0.560          C  
ATOM  34590  H   ILE B2240      12.036 -14.150 -19.515  1.00  0.420          H  
ATOM  34591  HA  ILE B2240      14.309 -15.761 -20.230  1.00  0.500          H  
ATOM  34592  HB  ILE B2240      14.832 -14.006 -21.905  1.00  0.670          H  
ATOM  34593 1HG1 ILE B2240      12.583 -12.382 -20.633  1.00  0.670          H  
ATOM  34594 2HG1 ILE B2240      14.290 -12.015 -20.476  1.00  0.670          H  
ATOM  34595 1HG2 ILE B2240      12.719 -14.241 -23.175  1.00  0.670          H  
ATOM  34596 2HG2 ILE B2240      13.160 -15.747 -22.359  1.00  0.670          H  
ATOM  34597 3HG2 ILE B2240      11.896 -14.728 -21.705  1.00  0.670          H  
ATOM  34598 1HD1 ILE B2240      13.282 -10.570 -22.095  1.00  0.670          H  
ATOM  34599 2HD1 ILE B2240      14.488 -11.623 -22.856  1.00  0.670          H  
ATOM  34600 3HD1 ILE B2240      12.762 -11.956 -23.050  1.00  0.670          H  
ATOM  34601  N   SER B2241      15.013 -13.278 -18.294  1.00  0.330          N  
ATOM  34602  CA  SER B2241      16.008 -12.616 -17.464  1.00  0.300          C  
ATOM  34603  C   SER B2241      15.382 -12.097 -16.195  1.00  0.260          C  
ATOM  34604  O   SER B2241      14.256 -11.607 -16.210  1.00  0.250          O  
ATOM  34605  CB  SER B2241      16.711 -11.468 -18.166  1.00  0.430          C  
ATOM  34606  OG  SER B2241      17.599 -10.828 -17.249  1.00  0.430          O  
ATOM  34607  H   SER B2241      14.038 -13.127 -18.089  1.00  0.400          H  
ATOM  34608  HA  SER B2241      16.764 -13.352 -17.184  1.00  0.360          H  
ATOM  34609 1HB  SER B2241      17.273 -11.847 -19.017  1.00  0.520          H  
ATOM  34610 2HB  SER B2241      15.980 -10.750 -18.540  1.00  0.520          H  
ATOM  34611  HG  SER B2241      18.197 -10.212 -17.773  1.00  0.520          H  
ATOM  34612  N   SER B2242      16.158 -12.136 -15.116  1.00  0.230          N  
ATOM  34613  CA  SER B2242      15.796 -11.617 -13.801  1.00  0.150          C  
ATOM  34614  C   SER B2242      15.825 -10.096 -13.738  1.00  0.190          C  
ATOM  34615  O   SER B2242      15.358  -9.489 -12.769  1.00  0.170          O  
ATOM  34616  CB  SER B2242      16.737 -12.202 -12.777  1.00  0.240          C  
ATOM  34617  OG  SER B2242      18.065 -11.798 -12.997  1.00  0.240          O  
ATOM  34618  H   SER B2242      17.084 -12.547 -15.200  1.00  0.280          H  
ATOM  34619  HA  SER B2242      14.799 -11.957 -13.558  1.00  0.180          H  
ATOM  34620 1HB  SER B2242      16.420 -11.890 -11.783  1.00  0.290          H  
ATOM  34621 2HB  SER B2242      16.678 -13.274 -12.800  1.00  0.290          H  
ATOM  34622  HG  SER B2242      18.608 -12.402 -12.465  1.00  0.290          H  
ATOM  34623  N   VAL B2243      16.393  -9.480 -14.769  1.00  0.230          N  
ATOM  34624  CA  VAL B2243      16.536  -8.044 -14.811  1.00  0.250          C  
ATOM  34625  C   VAL B2243      15.561  -7.371 -15.776  1.00  0.250          C  
ATOM  34626  O   VAL B2243      15.593  -7.584 -16.993  1.00  0.270          O  
ATOM  34627  CB  VAL B2243      17.992  -7.705 -15.163  1.00  0.340          C  
ATOM  34628  CG1 VAL B2243      18.199  -6.220 -15.257  1.00  0.340          C  
ATOM  34629  CG2 VAL B2243      18.878  -8.286 -14.107  1.00  0.340          C  
ATOM  34630  H   VAL B2243      16.748 -10.051 -15.538  1.00  0.280          H  
ATOM  34631  HA  VAL B2243      16.337  -7.659 -13.811  1.00  0.300          H  
ATOM  34632  HB  VAL B2243      18.247  -8.137 -16.130  1.00  0.410          H  
ATOM  34633 1HG1 VAL B2243      19.242  -6.019 -15.511  1.00  0.410          H  
ATOM  34634 2HG1 VAL B2243      17.579  -5.844 -16.023  1.00  0.410          H  
ATOM  34635 3HG1 VAL B2243      17.956  -5.747 -14.307  1.00  0.410          H  
ATOM  34636 1HG2 VAL B2243      19.891  -8.055 -14.339  1.00  0.410          H  
ATOM  34637 2HG2 VAL B2243      18.624  -7.866 -13.159  1.00  0.410          H  
ATOM  34638 3HG2 VAL B2243      18.759  -9.367 -14.055  1.00  0.410          H  
ATOM  34639  N   LEU B2244      14.771  -6.448 -15.232  1.00  0.240          N  
ATOM  34640  CA  LEU B2244      13.762  -5.734 -16.010  1.00  0.260          C  
ATOM  34641  C   LEU B2244      14.379  -4.957 -17.146  1.00  0.270          C  
ATOM  34642  O   LEU B2244      13.785  -4.841 -18.218  1.00  0.280          O  
ATOM  34643  CB  LEU B2244      13.001  -4.765 -15.105  1.00  0.360          C  
ATOM  34644  CG  LEU B2244      12.072  -5.395 -14.066  1.00  0.360          C  
ATOM  34645  CD1 LEU B2244      11.616  -4.342 -13.101  1.00  0.360          C  
ATOM  34646  CD2 LEU B2244      10.850  -5.982 -14.756  1.00  0.360          C  
ATOM  34647  H   LEU B2244      14.830  -6.299 -14.234  1.00  0.290          H  
ATOM  34648  HA  LEU B2244      13.083  -6.461 -16.440  1.00  0.310          H  
ATOM  34649 1HB  LEU B2244      13.725  -4.144 -14.579  1.00  0.430          H  
ATOM  34650 2HB  LEU B2244      12.397  -4.113 -15.739  1.00  0.430          H  
ATOM  34651  HG  LEU B2244      12.599  -6.175 -13.518  1.00  0.430          H  
ATOM  34652 1HD1 LEU B2244      10.958  -4.816 -12.376  1.00  0.430          H  
ATOM  34653 2HD1 LEU B2244      12.471  -3.907 -12.584  1.00  0.430          H  
ATOM  34654 3HD1 LEU B2244      11.078  -3.555 -13.624  1.00  0.430          H  
ATOM  34655 1HD2 LEU B2244      10.192  -6.416 -14.000  1.00  0.430          H  
ATOM  34656 2HD2 LEU B2244      10.322  -5.191 -15.286  1.00  0.430          H  
ATOM  34657 3HD2 LEU B2244      11.134  -6.748 -15.455  1.00  0.430          H  
ATOM  34658  N   ASN B2245      15.574  -4.428 -16.919  1.00  0.260          N  
ATOM  34659  CA  ASN B2245      16.276  -3.673 -17.936  1.00  0.270          C  
ATOM  34660  C   ASN B2245      16.633  -4.533 -19.151  1.00  0.280          C  
ATOM  34661  O   ASN B2245      16.616  -4.036 -20.274  1.00  0.290          O  
ATOM  34662  CB  ASN B2245      17.539  -3.073 -17.364  1.00  0.370          C  
ATOM  34663  CG  ASN B2245      17.287  -1.933 -16.417  1.00  0.370          C  
ATOM  34664  OD1 ASN B2245      16.230  -1.286 -16.420  1.00  0.370          O  
ATOM  34665  ND2 ASN B2245      18.256  -1.677 -15.577  1.00  0.370          N  
ATOM  34666  H   ASN B2245      15.991  -4.533 -16.006  1.00  0.310          H  
ATOM  34667  HA  ASN B2245      15.625  -2.870 -18.283  1.00  0.320          H  
ATOM  34668 1HB  ASN B2245      18.107  -3.824 -16.850  1.00  0.450          H  
ATOM  34669 2HB  ASN B2245      18.160  -2.737 -18.179  1.00  0.450          H  
ATOM  34670 1HD2 ASN B2245      18.158  -0.936 -14.913  1.00  0.450          H  
ATOM  34671 2HD2 ASN B2245      19.095  -2.219 -15.601  1.00  0.450          H  
ATOM  34672  N   ASP B2246      16.911  -5.833 -18.955  1.00  0.270          N  
ATOM  34673  CA  ASP B2246      17.289  -6.685 -20.074  1.00  0.290          C  
ATOM  34674  C   ASP B2246      16.058  -6.982 -20.900  1.00  0.290          C  
ATOM  34675  O   ASP B2246      16.111  -7.110 -22.130  1.00  0.310          O  
ATOM  34676  CB  ASP B2246      17.872  -8.013 -19.589  1.00  0.400          C  
ATOM  34677  CG  ASP B2246      19.243  -7.952 -18.942  1.00  0.400          C  
ATOM  34678  OD1 ASP B2246      19.939  -6.979 -19.079  1.00  0.400          O  
ATOM  34679  OD2 ASP B2246      19.559  -8.906 -18.251  1.00  0.400          O  
ATOM  34680  H   ASP B2246      16.854  -6.259 -18.031  1.00  0.320          H  
ATOM  34681  HA  ASP B2246      18.018  -6.164 -20.691  1.00  0.350          H  
ATOM  34682 1HB  ASP B2246      17.175  -8.450 -18.869  1.00  0.480          H  
ATOM  34683 2HB  ASP B2246      17.933  -8.690 -20.426  1.00  0.480          H  
ATOM  34684  N   ILE B2247      14.929  -7.115 -20.208  1.00  0.270          N  
ATOM  34685  CA  ILE B2247      13.676  -7.391 -20.888  1.00  0.260          C  
ATOM  34686  C   ILE B2247      13.252  -6.180 -21.709  1.00  0.260          C  
ATOM  34687  O   ILE B2247      13.038  -6.278 -22.917  1.00  0.260          O  
ATOM  34688  CB  ILE B2247      12.553  -7.703 -19.868  1.00  0.370          C  
ATOM  34689  CG1 ILE B2247      12.858  -9.032 -19.137  1.00  0.370          C  
ATOM  34690  CG2 ILE B2247      11.179  -7.766 -20.594  1.00  0.370          C  
ATOM  34691  CD1 ILE B2247      12.008  -9.277 -17.904  1.00  0.370          C  
ATOM  34692  H   ILE B2247      14.987  -7.047 -19.184  1.00  0.320          H  
ATOM  34693  HA  ILE B2247      13.813  -8.236 -21.557  1.00  0.310          H  
ATOM  34694  HB  ILE B2247      12.522  -6.917 -19.114  1.00  0.440          H  
ATOM  34695 1HG1 ILE B2247      12.696  -9.849 -19.826  1.00  0.440          H  
ATOM  34696 2HG1 ILE B2247      13.906  -9.039 -18.828  1.00  0.440          H  
ATOM  34697 1HG2 ILE B2247      10.390  -7.968 -19.893  1.00  0.440          H  
ATOM  34698 2HG2 ILE B2247      10.956  -6.825 -21.086  1.00  0.440          H  
ATOM  34699 3HG2 ILE B2247      11.209  -8.546 -21.325  1.00  0.440          H  
ATOM  34700 1HD1 ILE B2247      12.297 -10.234 -17.461  1.00  0.440          H  
ATOM  34701 2HD1 ILE B2247      12.183  -8.484 -17.190  1.00  0.440          H  
ATOM  34702 3HD1 ILE B2247      10.961  -9.303 -18.145  1.00  0.440          H  
ATOM  34703  N   LEU B2248      13.199  -5.017 -21.062  1.00  0.270          N  
ATOM  34704  CA  LEU B2248      12.763  -3.789 -21.717  1.00  0.270          C  
ATOM  34705  C   LEU B2248      13.679  -3.351 -22.852  1.00  0.270          C  
ATOM  34706  O   LEU B2248      13.212  -2.789 -23.845  1.00  0.270          O  
ATOM  34707  CB  LEU B2248      12.606  -2.696 -20.659  1.00  0.380          C  
ATOM  34708  CG  LEU B2248      11.407  -2.907 -19.661  1.00  0.380          C  
ATOM  34709  CD1 LEU B2248      11.511  -1.916 -18.531  1.00  0.380          C  
ATOM  34710  CD2 LEU B2248      10.057  -2.706 -20.393  1.00  0.380          C  
ATOM  34711  H   LEU B2248      13.429  -4.993 -20.064  1.00  0.320          H  
ATOM  34712  HA  LEU B2248      11.796  -3.986 -22.165  1.00  0.320          H  
ATOM  34713 1HB  LEU B2248      13.527  -2.658 -20.071  1.00  0.450          H  
ATOM  34714 2HB  LEU B2248      12.474  -1.737 -21.157  1.00  0.450          H  
ATOM  34715  HG  LEU B2248      11.456  -3.914 -19.241  1.00  0.450          H  
ATOM  34716 1HD1 LEU B2248      10.682  -2.074 -17.843  1.00  0.450          H  
ATOM  34717 2HD1 LEU B2248      12.457  -2.062 -18.005  1.00  0.450          H  
ATOM  34718 3HD1 LEU B2248      11.461  -0.897 -18.923  1.00  0.450          H  
ATOM  34719 1HD2 LEU B2248       9.244  -2.838 -19.692  1.00  0.450          H  
ATOM  34720 2HD2 LEU B2248      10.013  -1.692 -20.798  1.00  0.450          H  
ATOM  34721 3HD2 LEU B2248       9.937  -3.417 -21.198  1.00  0.450          H  
ATOM  34722  N   ALA B2249      14.981  -3.590 -22.710  1.00  0.280          N  
ATOM  34723  CA  ALA B2249      15.964  -3.272 -23.732  1.00  0.290          C  
ATOM  34724  C   ALA B2249      15.726  -4.026 -25.047  1.00  0.280          C  
ATOM  34725  O   ALA B2249      16.108  -3.547 -26.112  1.00  0.290          O  
ATOM  34726  CB  ALA B2249      17.361  -3.609 -23.233  1.00  0.400          C  
ATOM  34727  H   ALA B2249      15.331  -3.999 -21.841  1.00  0.340          H  
ATOM  34728  HA  ALA B2249      15.906  -2.203 -23.937  1.00  0.350          H  
ATOM  34729 1HB  ALA B2249      18.082  -3.350 -23.994  1.00  0.480          H  
ATOM  34730 2HB  ALA B2249      17.569  -3.049 -22.327  1.00  0.480          H  
ATOM  34731 3HB  ALA B2249      17.417  -4.674 -23.023  1.00  0.480          H  
ATOM  34732  N   ARG B2250      15.166  -5.241 -24.986  1.00  0.260          N  
ATOM  34733  CA  ARG B2250      15.047  -6.072 -26.178  1.00  0.260          C  
ATOM  34734  C   ARG B2250      13.629  -6.386 -26.651  1.00  0.230          C  
ATOM  34735  O   ARG B2250      13.428  -6.658 -27.841  1.00  0.230          O  
ATOM  34736  CB  ARG B2250      15.754  -7.388 -25.913  1.00  0.360          C  
ATOM  34737  CG  ARG B2250      17.253  -7.290 -25.751  1.00  0.360          C  
ATOM  34738  CD  ARG B2250      17.851  -8.579 -25.387  1.00  0.360          C  
ATOM  34739  NE  ARG B2250      17.445  -9.016 -24.044  1.00  0.360          N  
ATOM  34740  CZ  ARG B2250      17.611 -10.273 -23.565  1.00  0.360          C  
ATOM  34741  NH1 ARG B2250      18.180 -11.205 -24.309  1.00  0.360          N  
ATOM  34742  NH2 ARG B2250      17.201 -10.576 -22.346  1.00  0.360          N  
ATOM  34743  H   ARG B2250      14.793  -5.606 -24.106  1.00  0.310          H  
ATOM  34744  HA  ARG B2250      15.561  -5.562 -26.990  1.00  0.310          H  
ATOM  34745 1HB  ARG B2250      15.361  -7.808 -24.987  1.00  0.440          H  
ATOM  34746 2HB  ARG B2250      15.529  -8.092 -26.702  1.00  0.440          H  
ATOM  34747 1HG  ARG B2250      17.689  -6.990 -26.692  1.00  0.440          H  
ATOM  34748 2HG  ARG B2250      17.490  -6.560 -24.985  1.00  0.440          H  
ATOM  34749 1HD  ARG B2250      17.529  -9.329 -26.110  1.00  0.440          H  
ATOM  34750 2HD  ARG B2250      18.934  -8.490 -25.406  1.00  0.440          H  
ATOM  34751  HE  ARG B2250      16.999  -8.315 -23.418  1.00  0.440          H  
ATOM  34752 1HH1 ARG B2250      18.494 -10.988 -25.242  1.00  0.440          H  
ATOM  34753 2HH1 ARG B2250      18.297 -12.141 -23.949  1.00  0.440          H  
ATOM  34754 1HH2 ARG B2250      16.761  -9.868 -21.773  1.00  0.440          H  
ATOM  34755 2HH2 ARG B2250      17.324 -11.515 -21.988  1.00  0.440          H  
ATOM  34756  N   LEU B2251      12.650  -6.380 -25.749  1.00  0.250          N  
ATOM  34757  CA  LEU B2251      11.292  -6.773 -26.102  1.00  0.260          C  
ATOM  34758  C   LEU B2251      10.320  -5.596 -26.196  1.00  0.260          C  
ATOM  34759  O   LEU B2251      10.433  -4.594 -25.487  1.00  0.260          O  
ATOM  34760  CB  LEU B2251      10.768  -7.783 -25.064  1.00  0.360          C  
ATOM  34761  CG  LEU B2251      11.169  -9.302 -25.223  1.00  0.360          C  
ATOM  34762  CD1 LEU B2251      12.698  -9.501 -25.217  1.00  0.360          C  
ATOM  34763  CD2 LEU B2251      10.559 -10.068 -24.065  1.00  0.360          C  
ATOM  34764  H   LEU B2251      12.843  -6.149 -24.773  1.00  0.300          H  
ATOM  34765  HA  LEU B2251      11.316  -7.261 -27.073  1.00  0.310          H  
ATOM  34766 1HB  LEU B2251      11.097  -7.458 -24.082  1.00  0.430          H  
ATOM  34767 2HB  LEU B2251       9.681  -7.733 -25.087  1.00  0.430          H  
ATOM  34768  HG  LEU B2251      10.772  -9.685 -26.163  1.00  0.430          H  
ATOM  34769 1HD1 LEU B2251      12.926 -10.563 -25.312  1.00  0.430          H  
ATOM  34770 2HD1 LEU B2251      13.141  -8.991 -26.049  1.00  0.430          H  
ATOM  34771 3HD1 LEU B2251      13.120  -9.121 -24.284  1.00  0.430          H  
ATOM  34772 1HD2 LEU B2251      10.797 -11.123 -24.165  1.00  0.430          H  
ATOM  34773 2HD2 LEU B2251      10.958  -9.698 -23.148  1.00  0.430          H  
ATOM  34774 3HD2 LEU B2251       9.502  -9.949 -24.060  1.00  0.430          H  
ATOM  34775  N   ASP B2252       9.336  -5.730 -27.075  1.00  0.290          N  
ATOM  34776  CA  ASP B2252       8.291  -4.728 -27.220  1.00  0.280          C  
ATOM  34777  C   ASP B2252       7.224  -4.924 -26.160  1.00  0.190          C  
ATOM  34778  O   ASP B2252       7.313  -5.848 -25.364  1.00  0.350          O  
ATOM  34779  CB  ASP B2252       7.747  -4.794 -28.653  1.00  0.400          C  
ATOM  34780  CG  ASP B2252       7.105  -6.166 -29.031  1.00  0.400          C  
ATOM  34781  OD1 ASP B2252       6.802  -6.970 -28.149  1.00  0.400          O  
ATOM  34782  OD2 ASP B2252       7.081  -6.455 -30.211  1.00  0.400          O  
ATOM  34783  H   ASP B2252       9.302  -6.568 -27.657  1.00  0.350          H  
ATOM  34784  HA  ASP B2252       8.734  -3.742 -27.076  1.00  0.340          H  
ATOM  34785 1HB  ASP B2252       6.991  -4.016 -28.791  1.00  0.480          H  
ATOM  34786 2HB  ASP B2252       8.553  -4.577 -29.354  1.00  0.480          H  
ATOM  34787  N   LYS B2253       6.195  -4.081 -26.116  1.00  0.260          N  
ATOM  34788  CA  LYS B2253       5.222  -4.233 -25.039  1.00  0.250          C  
ATOM  34789  C   LYS B2253       4.551  -5.596 -25.021  1.00  0.350          C  
ATOM  34790  O   LYS B2253       4.359  -6.193 -23.962  1.00  0.460          O  
ATOM  34791  CB  LYS B2253       4.154  -3.147 -25.108  1.00  0.350          C  
ATOM  34792  CG  LYS B2253       3.153  -3.193 -23.969  1.00  0.350          C  
ATOM  34793  CD  LYS B2253       2.155  -2.038 -24.023  1.00  0.350          C  
ATOM  34794  CE  LYS B2253       1.175  -2.161 -22.872  1.00  0.350          C  
ATOM  34795  NZ  LYS B2253       0.173  -1.080 -22.838  1.00  0.350          N  
ATOM  34796  H   LYS B2253       6.098  -3.324 -26.790  1.00  0.310          H  
ATOM  34797  HA  LYS B2253       5.754  -4.119 -24.096  1.00  0.300          H  
ATOM  34798 1HB  LYS B2253       4.621  -2.164 -25.131  1.00  0.420          H  
ATOM  34799 2HB  LYS B2253       3.593  -3.264 -26.023  1.00  0.420          H  
ATOM  34800 1HG  LYS B2253       2.586  -4.127 -24.014  1.00  0.420          H  
ATOM  34801 2HG  LYS B2253       3.683  -3.165 -23.018  1.00  0.420          H  
ATOM  34802 1HD  LYS B2253       2.677  -1.084 -23.959  1.00  0.420          H  
ATOM  34803 2HD  LYS B2253       1.595  -2.073 -24.961  1.00  0.420          H  
ATOM  34804 1HE  LYS B2253       0.650  -3.110 -22.964  1.00  0.420          H  
ATOM  34805 2HE  LYS B2253       1.733  -2.150 -21.938  1.00  0.420          H  
ATOM  34806 1HZ  LYS B2253      -0.441  -1.238 -22.058  1.00  0.420          H  
ATOM  34807 2HZ  LYS B2253       0.618  -0.190 -22.746  1.00  0.420          H  
ATOM  34808 3HZ  LYS B2253      -0.387  -1.095 -23.699  1.00  0.420          H  
ATOM  34809  N   VAL B2254       4.215  -6.112 -26.193  1.00  0.470          N  
ATOM  34810  CA  VAL B2254       3.474  -7.357 -26.267  1.00  0.690          C  
ATOM  34811  C   VAL B2254       4.248  -8.503 -25.635  1.00  0.720          C  
ATOM  34812  O   VAL B2254       3.674  -9.297 -24.890  1.00  1.140          O  
ATOM  34813  CB  VAL B2254       3.142  -7.696 -27.737  1.00  0.880          C  
ATOM  34814  CG1 VAL B2254       2.524  -9.107 -27.845  1.00  0.880          C  
ATOM  34815  CG2 VAL B2254       2.204  -6.631 -28.292  1.00  0.880          C  
ATOM  34816  H   VAL B2254       4.479  -5.618 -27.037  1.00  0.560          H  
ATOM  34817  HA  VAL B2254       2.540  -7.228 -25.720  1.00  0.830          H  
ATOM  34818  HB  VAL B2254       4.070  -7.702 -28.322  1.00  1.050          H  
ATOM  34819 1HG1 VAL B2254       2.309  -9.325 -28.890  1.00  1.050          H  
ATOM  34820 2HG1 VAL B2254       3.218  -9.862 -27.465  1.00  1.050          H  
ATOM  34821 3HG1 VAL B2254       1.600  -9.145 -27.269  1.00  1.050          H  
ATOM  34822 1HG2 VAL B2254       1.977  -6.845 -29.338  1.00  1.050          H  
ATOM  34823 2HG2 VAL B2254       1.276  -6.610 -27.717  1.00  1.050          H  
ATOM  34824 3HG2 VAL B2254       2.691  -5.672 -28.225  1.00  1.050          H  
ATOM  34825  N   GLU B2255       5.539  -8.611 -25.935  1.00  0.440          N  
ATOM  34826  CA  GLU B2255       6.323  -9.674 -25.323  1.00  0.460          C  
ATOM  34827  C   GLU B2255       6.854  -9.311 -23.920  1.00  0.410          C  
ATOM  34828  O   GLU B2255       7.001 -10.191 -23.059  1.00  0.450          O  
ATOM  34829  CB  GLU B2255       7.483 -10.060 -26.242  1.00  0.640          C  
ATOM  34830  CG  GLU B2255       7.059 -10.680 -27.573  1.00  0.640          C  
ATOM  34831  CD  GLU B2255       6.326 -11.987 -27.419  1.00  0.640          C  
ATOM  34832  OE1 GLU B2255       6.701 -12.760 -26.570  1.00  0.640          O  
ATOM  34833  OE2 GLU B2255       5.399 -12.218 -28.159  1.00  0.640          O  
ATOM  34834  H   GLU B2255       5.964  -7.962 -26.621  1.00  0.530          H  
ATOM  34835  HA  GLU B2255       5.678 -10.547 -25.217  1.00  0.550          H  
ATOM  34836 1HB  GLU B2255       8.079  -9.170 -26.463  1.00  0.760          H  
ATOM  34837 2HB  GLU B2255       8.124 -10.776 -25.741  1.00  0.760          H  
ATOM  34838 1HG  GLU B2255       6.411  -9.968 -28.093  1.00  0.760          H  
ATOM  34839 2HG  GLU B2255       7.947 -10.832 -28.185  1.00  0.760          H  
ATOM  34840  N   ALA B2256       7.217  -8.037 -23.710  1.00  0.340          N  
ATOM  34841  CA  ALA B2256       7.812  -7.590 -22.457  1.00  0.300          C  
ATOM  34842  C   ALA B2256       6.852  -7.770 -21.315  1.00  0.310          C  
ATOM  34843  O   ALA B2256       7.255  -8.232 -20.251  1.00  0.310          O  
ATOM  34844  CB  ALA B2256       8.237  -6.133 -22.529  1.00  0.440          C  
ATOM  34845  H   ALA B2256       7.071  -7.344 -24.437  1.00  0.410          H  
ATOM  34846  HA  ALA B2256       8.690  -8.203 -22.265  1.00  0.360          H  
ATOM  34847 1HB  ALA B2256       8.692  -5.839 -21.586  1.00  0.520          H  
ATOM  34848 2HB  ALA B2256       8.956  -5.996 -23.336  1.00  0.520          H  
ATOM  34849 3HB  ALA B2256       7.363  -5.516 -22.718  1.00  0.520          H  
ATOM  34850  N   GLU B2257       5.556  -7.503 -21.536  1.00  0.340          N  
ATOM  34851  CA  GLU B2257       4.605  -7.652 -20.449  1.00  0.350          C  
ATOM  34852  C   GLU B2257       4.567  -9.071 -19.944  1.00  0.340          C  
ATOM  34853  O   GLU B2257       4.386  -9.288 -18.752  1.00  0.390          O  
ATOM  34854  CB  GLU B2257       3.182  -7.241 -20.829  1.00  0.490          C  
ATOM  34855  CG  GLU B2257       2.946  -5.755 -21.006  1.00  0.490          C  
ATOM  34856  CD  GLU B2257       1.485  -5.443 -21.216  1.00  0.490          C  
ATOM  34857  OE1 GLU B2257       0.776  -6.294 -21.692  1.00  0.490          O  
ATOM  34858  OE2 GLU B2257       1.066  -4.367 -20.838  1.00  0.490          O  
ATOM  34859  H   GLU B2257       5.244  -7.126 -22.437  1.00  0.410          H  
ATOM  34860  HA  GLU B2257       4.927  -7.015 -19.629  1.00  0.420          H  
ATOM  34861 1HB  GLU B2257       2.914  -7.726 -21.772  1.00  0.580          H  
ATOM  34862 2HB  GLU B2257       2.488  -7.599 -20.067  1.00  0.580          H  
ATOM  34863 1HG  GLU B2257       3.315  -5.222 -20.161  1.00  0.580          H  
ATOM  34864 2HG  GLU B2257       3.504  -5.412 -21.854  1.00  0.580          H  
ATOM  34865  N   VAL B2258       4.741 -10.048 -20.824  1.00  0.320          N  
ATOM  34866  CA  VAL B2258       4.702 -11.422 -20.379  1.00  0.340          C  
ATOM  34867  C   VAL B2258       5.874 -11.678 -19.454  1.00  0.330          C  
ATOM  34868  O   VAL B2258       5.709 -12.228 -18.360  1.00  0.340          O  
ATOM  34869  CB  VAL B2258       4.762 -12.383 -21.582  1.00  0.470          C  
ATOM  34870  CG1 VAL B2258       4.909 -13.843 -21.102  1.00  0.470          C  
ATOM  34871  CG2 VAL B2258       3.506 -12.189 -22.427  1.00  0.470          C  
ATOM  34872  H   VAL B2258       4.900  -9.822 -21.802  1.00  0.380          H  
ATOM  34873  HA  VAL B2258       3.775 -11.588 -19.830  1.00  0.410          H  
ATOM  34874  HB  VAL B2258       5.639 -12.151 -22.187  1.00  0.560          H  
ATOM  34875 1HG1 VAL B2258       4.957 -14.501 -21.969  1.00  0.560          H  
ATOM  34876 2HG1 VAL B2258       5.820 -13.962 -20.518  1.00  0.560          H  
ATOM  34877 3HG1 VAL B2258       4.049 -14.112 -20.488  1.00  0.560          H  
ATOM  34878 1HG2 VAL B2258       3.542 -12.851 -23.293  1.00  0.560          H  
ATOM  34879 2HG2 VAL B2258       2.628 -12.418 -21.829  1.00  0.560          H  
ATOM  34880 3HG2 VAL B2258       3.451 -11.151 -22.771  1.00  0.560          H  
ATOM  34881  N   GLN B2259       7.057 -11.252 -19.884  1.00  0.310          N  
ATOM  34882  CA  GLN B2259       8.252 -11.497 -19.097  1.00  0.310          C  
ATOM  34883  C   GLN B2259       8.231 -10.733 -17.770  1.00  0.300          C  
ATOM  34884  O   GLN B2259       8.666 -11.254 -16.732  1.00  0.280          O  
ATOM  34885  CB  GLN B2259       9.464 -11.104 -19.922  1.00  0.430          C  
ATOM  34886  CG  GLN B2259       9.596 -11.893 -21.184  1.00  0.430          C  
ATOM  34887  CD  GLN B2259       9.631 -13.326 -20.936  1.00  0.430          C  
ATOM  34888  OE1 GLN B2259      10.344 -13.778 -20.039  1.00  0.430          O  
ATOM  34889  NE2 GLN B2259       8.874 -14.097 -21.707  1.00  0.430          N  
ATOM  34890  H   GLN B2259       7.109 -10.798 -20.805  1.00  0.370          H  
ATOM  34891  HA  GLN B2259       8.297 -12.559 -18.862  1.00  0.370          H  
ATOM  34892 1HB  GLN B2259       9.386 -10.058 -20.190  1.00  0.520          H  
ATOM  34893 2HB  GLN B2259      10.369 -11.245 -19.343  1.00  0.520          H  
ATOM  34894 1HG  GLN B2259       8.757 -11.674 -21.843  1.00  0.520          H  
ATOM  34895 2HG  GLN B2259      10.522 -11.616 -21.660  1.00  0.520          H  
ATOM  34896 1HE2 GLN B2259       8.879 -15.090 -21.578  1.00  0.520          H  
ATOM  34897 2HE2 GLN B2259       8.298 -13.691 -22.426  1.00  0.520          H  
ATOM  34898  N   ILE B2260       7.676  -9.520 -17.792  1.00  0.300          N  
ATOM  34899  CA  ILE B2260       7.591  -8.708 -16.597  1.00  0.280          C  
ATOM  34900  C   ILE B2260       6.573  -9.318 -15.646  1.00  0.290          C  
ATOM  34901  O   ILE B2260       6.852  -9.416 -14.457  1.00  0.270          O  
ATOM  34902  CB  ILE B2260       7.295  -7.231 -16.888  1.00  0.400          C  
ATOM  34903  CG1 ILE B2260       8.488  -6.628 -17.647  1.00  0.400          C  
ATOM  34904  CG2 ILE B2260       7.101  -6.501 -15.542  1.00  0.400          C  
ATOM  34905  CD1 ILE B2260       8.246  -5.276 -18.251  1.00  0.400          C  
ATOM  34906  H   ILE B2260       7.341  -9.149 -18.682  1.00  0.360          H  
ATOM  34907  HA  ILE B2260       8.560  -8.735 -16.102  1.00  0.340          H  
ATOM  34908  HB  ILE B2260       6.410  -7.138 -17.516  1.00  0.480          H  
ATOM  34909 1HG1 ILE B2260       9.323  -6.563 -16.984  1.00  0.480          H  
ATOM  34910 2HG1 ILE B2260       8.747  -7.304 -18.446  1.00  0.480          H  
ATOM  34911 1HG2 ILE B2260       6.922  -5.463 -15.694  1.00  0.480          H  
ATOM  34912 2HG2 ILE B2260       6.261  -6.922 -15.023  1.00  0.480          H  
ATOM  34913 3HG2 ILE B2260       7.989  -6.614 -14.933  1.00  0.480          H  
ATOM  34914 1HD1 ILE B2260       9.148  -4.975 -18.768  1.00  0.480          H  
ATOM  34915 2HD1 ILE B2260       7.419  -5.338 -18.962  1.00  0.480          H  
ATOM  34916 3HD1 ILE B2260       8.010  -4.544 -17.485  1.00  0.480          H  
ATOM  34917  N   ASP B2261       5.386  -9.723 -16.130  1.00  0.310          N  
ATOM  34918  CA  ASP B2261       4.406 -10.331 -15.235  1.00  0.300          C  
ATOM  34919  C   ASP B2261       4.987 -11.579 -14.568  1.00  0.290          C  
ATOM  34920  O   ASP B2261       4.681 -11.857 -13.401  1.00  0.290          O  
ATOM  34921  CB  ASP B2261       3.094 -10.684 -15.953  1.00  0.420          C  
ATOM  34922  CG  ASP B2261       2.162  -9.469 -16.281  1.00  0.420          C  
ATOM  34923  OD1 ASP B2261       2.371  -8.390 -15.770  1.00  0.420          O  
ATOM  34924  OD2 ASP B2261       1.224  -9.661 -17.012  1.00  0.420          O  
ATOM  34925  H   ASP B2261       5.151  -9.606 -17.118  1.00  0.370          H  
ATOM  34926  HA  ASP B2261       4.167  -9.609 -14.457  1.00  0.360          H  
ATOM  34927 1HB  ASP B2261       3.342 -11.184 -16.898  1.00  0.510          H  
ATOM  34928 2HB  ASP B2261       2.530 -11.395 -15.348  1.00  0.510          H  
ATOM  34929  N   ARG B2262       5.832 -12.352 -15.279  1.00  0.290          N  
ATOM  34930  CA  ARG B2262       6.444 -13.513 -14.632  1.00  0.290          C  
ATOM  34931  C   ARG B2262       7.311 -13.043 -13.455  1.00  0.280          C  
ATOM  34932  O   ARG B2262       7.232 -13.607 -12.352  1.00  0.280          O  
ATOM  34933  CB  ARG B2262       7.296 -14.320 -15.612  1.00  0.410          C  
ATOM  34934  CG  ARG B2262       6.494 -15.069 -16.671  1.00  0.410          C  
ATOM  34935  CD  ARG B2262       7.342 -15.817 -17.643  1.00  0.410          C  
ATOM  34936  NE  ARG B2262       6.523 -16.374 -18.707  1.00  0.410          N  
ATOM  34937  CZ  ARG B2262       6.949 -17.123 -19.753  1.00  0.410          C  
ATOM  34938  NH1 ARG B2262       8.219 -17.484 -19.898  1.00  0.410          N  
ATOM  34939  NH2 ARG B2262       6.061 -17.510 -20.662  1.00  0.410          N  
ATOM  34940  H   ARG B2262       6.002 -12.145 -16.272  1.00  0.350          H  
ATOM  34941  HA  ARG B2262       5.654 -14.157 -14.249  1.00  0.350          H  
ATOM  34942 1HB  ARG B2262       7.978 -13.654 -16.132  1.00  0.490          H  
ATOM  34943 2HB  ARG B2262       7.903 -15.049 -15.066  1.00  0.490          H  
ATOM  34944 1HG  ARG B2262       5.854 -15.792 -16.171  1.00  0.490          H  
ATOM  34945 2HG  ARG B2262       5.876 -14.375 -17.223  1.00  0.490          H  
ATOM  34946 1HD  ARG B2262       8.082 -15.147 -18.086  1.00  0.490          H  
ATOM  34947 2HD  ARG B2262       7.838 -16.633 -17.129  1.00  0.490          H  
ATOM  34948  HE  ARG B2262       5.536 -16.156 -18.670  1.00  0.490          H  
ATOM  34949 1HH1 ARG B2262       8.947 -17.246 -19.201  1.00  0.490          H  
ATOM  34950 2HH1 ARG B2262       8.492 -18.052 -20.683  1.00  0.490          H  
ATOM  34951 1HH2 ARG B2262       5.088 -17.249 -20.565  1.00  0.490          H  
ATOM  34952 2HH2 ARG B2262       6.358 -18.058 -21.454  1.00  0.490          H  
ATOM  34953  N   LEU B2263       8.106 -11.979 -13.671  1.00  0.270          N  
ATOM  34954  CA  LEU B2263       8.947 -11.475 -12.591  1.00  0.250          C  
ATOM  34955  C   LEU B2263       8.128 -10.845 -11.474  1.00  0.250          C  
ATOM  34956  O   LEU B2263       8.473 -11.011 -10.304  1.00  0.250          O  
ATOM  34957  CB  LEU B2263       9.966 -10.425 -13.072  1.00  0.360          C  
ATOM  34958  CG  LEU B2263      11.100 -10.890 -14.034  1.00  0.360          C  
ATOM  34959  CD1 LEU B2263      11.949  -9.666 -14.408  1.00  0.360          C  
ATOM  34960  CD2 LEU B2263      11.951 -11.988 -13.409  1.00  0.360          C  
ATOM  34961  H   LEU B2263       8.167 -11.580 -14.617  1.00  0.320          H  
ATOM  34962  HA  LEU B2263       9.477 -12.316 -12.157  1.00  0.300          H  
ATOM  34963 1HB  LEU B2263       9.407  -9.642 -13.592  1.00  0.430          H  
ATOM  34964 2HB  LEU B2263      10.437  -9.977 -12.197  1.00  0.430          H  
ATOM  34965  HG  LEU B2263      10.654 -11.276 -14.952  1.00  0.430          H  
ATOM  34966 1HD1 LEU B2263      12.733  -9.958 -15.101  1.00  0.430          H  
ATOM  34967 2HD1 LEU B2263      11.312  -8.932 -14.873  1.00  0.430          H  
ATOM  34968 3HD1 LEU B2263      12.409  -9.241 -13.515  1.00  0.430          H  
ATOM  34969 1HD2 LEU B2263      12.706 -12.280 -14.123  1.00  0.430          H  
ATOM  34970 2HD2 LEU B2263      12.429 -11.633 -12.492  1.00  0.430          H  
ATOM  34971 3HD2 LEU B2263      11.342 -12.851 -13.192  1.00  0.430          H  
ATOM  34972  N   ILE B2264       7.043 -10.133 -11.810  1.00  0.250          N  
ATOM  34973  CA  ILE B2264       6.241  -9.510 -10.773  1.00  0.260          C  
ATOM  34974  C   ILE B2264       5.630 -10.608  -9.927  1.00  0.280          C  
ATOM  34975  O   ILE B2264       5.733 -10.563  -8.708  1.00  0.270          O  
ATOM  34976  CB  ILE B2264       5.141  -8.536 -11.293  1.00  0.360          C  
ATOM  34977  CG1 ILE B2264       5.767  -7.246 -11.950  1.00  0.360          C  
ATOM  34978  CG2 ILE B2264       4.247  -8.144 -10.118  1.00  0.360          C  
ATOM  34979  CD1 ILE B2264       4.755  -6.366 -12.731  1.00  0.360          C  
ATOM  34980  H   ILE B2264       6.814 -10.014 -12.793  1.00  0.300          H  
ATOM  34981  HA  ILE B2264       6.900  -8.927 -10.136  1.00  0.310          H  
ATOM  34982  HB  ILE B2264       4.542  -9.030 -12.060  1.00  0.430          H  
ATOM  34983 1HG1 ILE B2264       6.199  -6.632 -11.192  1.00  0.430          H  
ATOM  34984 2HG1 ILE B2264       6.557  -7.556 -12.630  1.00  0.430          H  
ATOM  34985 1HG2 ILE B2264       3.481  -7.474 -10.437  1.00  0.430          H  
ATOM  34986 2HG2 ILE B2264       3.791  -9.023  -9.717  1.00  0.430          H  
ATOM  34987 3HG2 ILE B2264       4.833  -7.669  -9.351  1.00  0.430          H  
ATOM  34988 1HD1 ILE B2264       5.271  -5.500 -13.153  1.00  0.430          H  
ATOM  34989 2HD1 ILE B2264       4.308  -6.950 -13.542  1.00  0.430          H  
ATOM  34990 3HD1 ILE B2264       3.974  -6.011 -12.077  1.00  0.430          H  
ATOM  34991  N   THR B2265       5.048 -11.642 -10.544  1.00  0.300          N  
ATOM  34992  CA  THR B2265       4.429 -12.703  -9.753  1.00  0.340          C  
ATOM  34993  C   THR B2265       5.445 -13.259  -8.768  1.00  0.350          C  
ATOM  34994  O   THR B2265       5.149 -13.416  -7.578  1.00  0.380          O  
ATOM  34995  CB  THR B2265       3.882 -13.850 -10.630  1.00  0.460          C  
ATOM  34996  OG1 THR B2265       2.891 -13.333 -11.534  1.00  0.460          O  
ATOM  34997  CG2 THR B2265       3.219 -14.924  -9.714  1.00  0.460          C  
ATOM  34998  H   THR B2265       5.004 -11.675 -11.563  1.00  0.360          H  
ATOM  34999  HA  THR B2265       3.605 -12.290  -9.197  1.00  0.410          H  
ATOM  35000  HB  THR B2265       4.696 -14.295 -11.208  1.00  0.550          H  
ATOM  35001  HG1 THR B2265       3.339 -12.775 -12.207  1.00  0.550          H  
ATOM  35002 1HG2 THR B2265       2.823 -15.729 -10.330  1.00  0.550          H  
ATOM  35003 2HG2 THR B2265       3.954 -15.333  -9.023  1.00  0.550          H  
ATOM  35004 3HG2 THR B2265       2.408 -14.465  -9.149  1.00  0.550          H  
ATOM  35005  N   GLY B2266       6.652 -13.532  -9.260  1.00  0.330          N  
ATOM  35006  CA  GLY B2266       7.736 -14.043  -8.447  1.00  0.330          C  
ATOM  35007  C   GLY B2266       8.075 -13.125  -7.275  1.00  0.360          C  
ATOM  35008  O   GLY B2266       8.183 -13.579  -6.131  1.00  0.440          O  
ATOM  35009  H   GLY B2266       6.824 -13.404 -10.263  1.00  0.400          H  
ATOM  35010 1HA  GLY B2266       7.493 -15.042  -8.086  1.00  0.400          H  
ATOM  35011 2HA  GLY B2266       8.604 -14.126  -9.086  1.00  0.400          H  
ATOM  35012  N   ARG B2267       8.299 -11.841  -7.566  1.00  0.280          N  
ATOM  35013  CA  ARG B2267       8.648 -10.862  -6.546  1.00  0.300          C  
ATOM  35014  C   ARG B2267       7.525 -10.710  -5.503  1.00  0.330          C  
ATOM  35015  O   ARG B2267       7.807 -10.557  -4.309  1.00  0.350          O  
ATOM  35016  CB  ARG B2267       8.948  -9.525  -7.198  1.00  0.410          C  
ATOM  35017  CG  ARG B2267      10.172  -9.483  -8.134  1.00  0.410          C  
ATOM  35018  CD  ARG B2267      11.468  -9.369  -7.439  1.00  0.410          C  
ATOM  35019  NE  ARG B2267      12.582  -9.427  -8.402  1.00  0.410          N  
ATOM  35020  CZ  ARG B2267      13.149  -8.378  -9.071  1.00  0.410          C  
ATOM  35021  NH1 ARG B2267      12.755  -7.110  -8.898  1.00  0.410          N  
ATOM  35022  NH2 ARG B2267      14.145  -8.639  -9.913  1.00  0.410          N  
ATOM  35023  H   ARG B2267       8.229 -11.544  -8.545  1.00  0.340          H  
ATOM  35024  HA  ARG B2267       9.544 -11.211  -6.038  1.00  0.360          H  
ATOM  35025 1HB  ARG B2267       8.076  -9.202  -7.765  1.00  0.490          H  
ATOM  35026 2HB  ARG B2267       9.141  -8.805  -6.420  1.00  0.490          H  
ATOM  35027 1HG  ARG B2267      10.215 -10.403  -8.705  1.00  0.490          H  
ATOM  35028 2HG  ARG B2267      10.072  -8.639  -8.820  1.00  0.490          H  
ATOM  35029 1HD  ARG B2267      11.514  -8.419  -6.905  1.00  0.490          H  
ATOM  35030 2HD  ARG B2267      11.592 -10.189  -6.732  1.00  0.490          H  
ATOM  35031  HE  ARG B2267      12.943 -10.354  -8.622  1.00  0.490          H  
ATOM  35032 1HH1 ARG B2267      12.035  -6.832  -8.216  1.00  0.490          H  
ATOM  35033 2HH1 ARG B2267      13.203  -6.371  -9.414  1.00  0.490          H  
ATOM  35034 1HH2 ARG B2267      14.513  -9.604 -10.004  1.00  0.490          H  
ATOM  35035 2HH2 ARG B2267      14.590  -7.896 -10.431  1.00  0.490          H  
ATOM  35036  N   LEU B2268       6.257 -10.763  -5.941  1.00  0.320          N  
ATOM  35037  CA  LEU B2268       5.128 -10.644  -5.022  1.00  0.370          C  
ATOM  35038  C   LEU B2268       5.164 -11.828  -4.052  1.00  0.380          C  
ATOM  35039  O   LEU B2268       5.004 -11.652  -2.841  1.00  0.400          O  
ATOM  35040  CB  LEU B2268       3.794 -10.716  -5.795  1.00  0.500          C  
ATOM  35041  CG  LEU B2268       3.445  -9.567  -6.785  1.00  0.500          C  
ATOM  35042  CD1 LEU B2268       2.275  -9.980  -7.566  1.00  0.500          C  
ATOM  35043  CD2 LEU B2268       3.095  -8.360  -6.141  1.00  0.500          C  
ATOM  35044  H   LEU B2268       6.088 -10.843  -6.946  1.00  0.380          H  
ATOM  35045  HA  LEU B2268       5.211  -9.716  -4.463  1.00  0.440          H  
ATOM  35046 1HB  LEU B2268       3.795 -11.637  -6.370  1.00  0.600          H  
ATOM  35047 2HB  LEU B2268       2.985 -10.778  -5.069  1.00  0.600          H  
ATOM  35048  HG  LEU B2268       4.276  -9.383  -7.407  1.00  0.600          H  
ATOM  35049 1HD1 LEU B2268       2.043  -9.200  -8.253  1.00  0.600          H  
ATOM  35050 2HD1 LEU B2268       2.478 -10.874  -8.099  1.00  0.600          H  
ATOM  35051 3HD1 LEU B2268       1.428 -10.146  -6.903  1.00  0.600          H  
ATOM  35052 1HD2 LEU B2268       2.850  -7.604  -6.882  1.00  0.600          H  
ATOM  35053 2HD2 LEU B2268       2.238  -8.577  -5.565  1.00  0.600          H  
ATOM  35054 3HD2 LEU B2268       3.899  -8.015  -5.525  1.00  0.600          H  
ATOM  35055  N   GLN B2269       5.450 -13.031  -4.579  1.00  0.370          N  
ATOM  35056  CA  GLN B2269       5.539 -14.240  -3.762  1.00  0.400          C  
ATOM  35057  C   GLN B2269       6.680 -14.140  -2.750  1.00  0.380          C  
ATOM  35058  O   GLN B2269       6.521 -14.559  -1.592  1.00  0.390          O  
ATOM  35059  CB  GLN B2269       5.738 -15.475  -4.649  1.00  0.550          C  
ATOM  35060  CG  GLN B2269       4.528 -15.866  -5.489  1.00  0.550          C  
ATOM  35061  CD  GLN B2269       4.853 -16.973  -6.484  1.00  0.550          C  
ATOM  35062  OE1 GLN B2269       6.024 -17.269  -6.747  1.00  0.550          O  
ATOM  35063  NE2 GLN B2269       3.823 -17.584  -7.029  1.00  0.550          N  
ATOM  35064  H   GLN B2269       5.531 -13.103  -5.600  1.00  0.440          H  
ATOM  35065  HA  GLN B2269       4.607 -14.353  -3.213  1.00  0.480          H  
ATOM  35066 1HB  GLN B2269       6.562 -15.294  -5.332  1.00  0.660          H  
ATOM  35067 2HB  GLN B2269       6.012 -16.327  -4.030  1.00  0.660          H  
ATOM  35068 1HG  GLN B2269       3.748 -16.232  -4.824  1.00  0.660          H  
ATOM  35069 2HG  GLN B2269       4.165 -15.003  -6.031  1.00  0.660          H  
ATOM  35070 1HE2 GLN B2269       3.962 -18.327  -7.687  1.00  0.660          H  
ATOM  35071 2HE2 GLN B2269       2.894 -17.310  -6.778  1.00  0.660          H  
ATOM  35072  N   SER B2270       7.820 -13.570  -3.170  1.00  0.370          N  
ATOM  35073  CA  SER B2270       8.961 -13.398  -2.275  1.00  0.350          C  
ATOM  35074  C   SER B2270       8.593 -12.485  -1.113  1.00  0.310          C  
ATOM  35075  O   SER B2270       8.889 -12.794   0.052  1.00  0.290          O  
ATOM  35076  CB  SER B2270      10.137 -12.791  -3.022  1.00  0.500          C  
ATOM  35077  OG  SER B2270      10.645 -13.663  -3.994  1.00  0.500          O  
ATOM  35078  H   SER B2270       7.915 -13.320  -4.161  1.00  0.440          H  
ATOM  35079  HA  SER B2270       9.249 -14.372  -1.881  1.00  0.420          H  
ATOM  35080 1HB  SER B2270       9.819 -11.871  -3.498  1.00  0.600          H  
ATOM  35081 2HB  SER B2270      10.915 -12.523  -2.322  1.00  0.600          H  
ATOM  35082  HG  SER B2270      11.353 -13.178  -4.422  1.00  0.600          H  
ATOM  35083  N   LEU B2271       7.895 -11.382  -1.417  1.00  0.300          N  
ATOM  35084  CA  LEU B2271       7.475 -10.464  -0.373  1.00  0.290          C  
ATOM  35085  C   LEU B2271       6.417 -11.057   0.538  1.00  0.320          C  
ATOM  35086  O   LEU B2271       6.463 -10.838   1.750  1.00  0.320          O  
ATOM  35087  CB  LEU B2271       6.946  -9.159  -0.967  1.00  0.410          C  
ATOM  35088  CG  LEU B2271       7.975  -8.235  -1.663  1.00  0.410          C  
ATOM  35089  CD1 LEU B2271       7.227  -7.057  -2.345  1.00  0.410          C  
ATOM  35090  CD2 LEU B2271       8.987  -7.715  -0.629  1.00  0.410          C  
ATOM  35091  H   LEU B2271       7.714 -11.165  -2.404  1.00  0.360          H  
ATOM  35092  HA  LEU B2271       8.334 -10.253   0.248  1.00  0.350          H  
ATOM  35093 1HB  LEU B2271       6.175  -9.408  -1.700  1.00  0.490          H  
ATOM  35094 2HB  LEU B2271       6.492  -8.603  -0.168  1.00  0.490          H  
ATOM  35095  HG  LEU B2271       8.497  -8.793  -2.436  1.00  0.490          H  
ATOM  35096 1HD1 LEU B2271       7.932  -6.406  -2.849  1.00  0.490          H  
ATOM  35097 2HD1 LEU B2271       6.522  -7.452  -3.074  1.00  0.490          H  
ATOM  35098 3HD1 LEU B2271       6.695  -6.479  -1.605  1.00  0.490          H  
ATOM  35099 1HD2 LEU B2271       9.701  -7.063  -1.116  1.00  0.490          H  
ATOM  35100 2HD2 LEU B2271       8.450  -7.168   0.139  1.00  0.490          H  
ATOM  35101 3HD2 LEU B2271       9.526  -8.521  -0.171  1.00  0.490          H  
ATOM  35102  N   GLN B2272       5.464 -11.816  -0.011  1.00  0.350          N  
ATOM  35103  CA  GLN B2272       4.448 -12.394   0.849  1.00  0.370          C  
ATOM  35104  C   GLN B2272       5.080 -13.423   1.774  1.00  0.340          C  
ATOM  35105  O   GLN B2272       4.665 -13.552   2.934  1.00  0.330          O  
ATOM  35106  CB  GLN B2272       3.298 -12.991   0.044  1.00  0.510          C  
ATOM  35107  CG  GLN B2272       2.116 -13.460   0.911  1.00  0.510          C  
ATOM  35108  CD  GLN B2272       1.485 -12.307   1.692  1.00  0.510          C  
ATOM  35109  OE1 GLN B2272       1.159 -11.262   1.126  1.00  0.510          O  
ATOM  35110  NE2 GLN B2272       1.313 -12.499   2.999  1.00  0.510          N  
ATOM  35111  H   GLN B2272       5.424 -11.946  -1.026  1.00  0.420          H  
ATOM  35112  HA  GLN B2272       4.040 -11.600   1.470  1.00  0.440          H  
ATOM  35113 1HB  GLN B2272       2.940 -12.259  -0.669  1.00  0.610          H  
ATOM  35114 2HB  GLN B2272       3.668 -13.845  -0.527  1.00  0.610          H  
ATOM  35115 1HG  GLN B2272       1.348 -13.885   0.264  1.00  0.610          H  
ATOM  35116 2HG  GLN B2272       2.457 -14.211   1.624  1.00  0.610          H  
ATOM  35117 1HE2 GLN B2272       0.899 -11.785   3.560  1.00  0.610          H  
ATOM  35118 2HE2 GLN B2272       1.587 -13.372   3.419  1.00  0.610          H  
ATOM  35119  N   THR B2273       6.076 -14.164   1.270  1.00  0.340          N  
ATOM  35120  CA  THR B2273       6.772 -15.158   2.068  1.00  0.330          C  
ATOM  35121  C   THR B2273       7.477 -14.464   3.225  1.00  0.300          C  
ATOM  35122  O   THR B2273       7.346 -14.890   4.376  1.00  0.280          O  
ATOM  35123  CB  THR B2273       7.791 -15.944   1.219  1.00  0.470          C  
ATOM  35124  OG1 THR B2273       7.096 -16.634   0.164  1.00  0.470          O  
ATOM  35125  CG2 THR B2273       8.514 -16.956   2.106  1.00  0.470          C  
ATOM  35126  H   THR B2273       6.329 -14.063   0.284  1.00  0.410          H  
ATOM  35127  HA  THR B2273       6.043 -15.857   2.473  1.00  0.400          H  
ATOM  35128  HB  THR B2273       8.515 -15.262   0.778  1.00  0.560          H  
ATOM  35129  HG1 THR B2273       6.808 -15.977  -0.513  1.00  0.560          H  
ATOM  35130 1HG2 THR B2273       9.224 -17.524   1.505  1.00  0.560          H  
ATOM  35131 2HG2 THR B2273       9.043 -16.447   2.904  1.00  0.560          H  
ATOM  35132 3HG2 THR B2273       7.794 -17.618   2.534  1.00  0.560          H  
ATOM  35133  N   TYR B2274       8.197 -13.371   2.924  1.00  0.290          N  
ATOM  35134  CA  TYR B2274       8.896 -12.578   3.930  1.00  0.270          C  
ATOM  35135  C   TYR B2274       7.960 -12.077   5.000  1.00  0.250          C  
ATOM  35136  O   TYR B2274       8.222 -12.254   6.193  1.00  0.240          O  
ATOM  35137  CB  TYR B2274       9.591 -11.386   3.278  1.00  0.390          C  
ATOM  35138  CG  TYR B2274      10.203 -10.353   4.234  1.00  0.390          C  
ATOM  35139  CD1 TYR B2274      11.460 -10.545   4.787  1.00  0.390          C  
ATOM  35140  CD2 TYR B2274       9.489  -9.181   4.530  1.00  0.390          C  
ATOM  35141  CE1 TYR B2274      11.996  -9.577   5.627  1.00  0.390          C  
ATOM  35142  CE2 TYR B2274      10.027  -8.228   5.367  1.00  0.390          C  
ATOM  35143  CZ  TYR B2274      11.272  -8.422   5.915  1.00  0.390          C  
ATOM  35144  OH  TYR B2274      11.820  -7.471   6.751  1.00  0.390          O  
ATOM  35145  H   TYR B2274       8.286 -13.099   1.939  1.00  0.350          H  
ATOM  35146  HA  TYR B2274       9.643 -13.211   4.407  1.00  0.320          H  
ATOM  35147 1HB  TYR B2274      10.390 -11.773   2.659  1.00  0.460          H  
ATOM  35148 2HB  TYR B2274       8.895 -10.872   2.623  1.00  0.460          H  
ATOM  35149  HD1 TYR B2274      12.029 -11.445   4.554  1.00  0.460          H  
ATOM  35150  HD2 TYR B2274       8.510  -9.020   4.094  1.00  0.460          H  
ATOM  35151  HE1 TYR B2274      12.983  -9.714   6.059  1.00  0.460          H  
ATOM  35152  HE2 TYR B2274       9.470  -7.319   5.590  1.00  0.460          H  
ATOM  35153  HH  TYR B2274      12.689  -7.779   7.042  1.00  0.460          H  
ATOM  35154  N   VAL B2275       6.860 -11.447   4.586  1.00  0.250          N  
ATOM  35155  CA  VAL B2275       5.931 -10.903   5.548  1.00  0.230          C  
ATOM  35156  C   VAL B2275       5.330 -12.007   6.391  1.00  0.230          C  
ATOM  35157  O   VAL B2275       5.186 -11.828   7.600  1.00  0.210          O  
ATOM  35158  CB  VAL B2275       4.846 -10.051   4.877  1.00  0.330          C  
ATOM  35159  CG1 VAL B2275       3.778  -9.655   5.882  1.00  0.330          C  
ATOM  35160  CG2 VAL B2275       5.494  -8.807   4.328  1.00  0.330          C  
ATOM  35161  H   VAL B2275       6.693 -11.331   3.581  1.00  0.300          H  
ATOM  35162  HA  VAL B2275       6.488 -10.241   6.209  1.00  0.280          H  
ATOM  35163  HB  VAL B2275       4.365 -10.620   4.073  1.00  0.400          H  
ATOM  35164 1HG1 VAL B2275       3.048  -9.053   5.359  1.00  0.400          H  
ATOM  35165 2HG1 VAL B2275       3.288 -10.536   6.292  1.00  0.400          H  
ATOM  35166 3HG1 VAL B2275       4.227  -9.078   6.699  1.00  0.400          H  
ATOM  35167 1HG2 VAL B2275       4.749  -8.167   3.879  1.00  0.400          H  
ATOM  35168 2HG2 VAL B2275       5.959  -8.289   5.131  1.00  0.400          H  
ATOM  35169 3HG2 VAL B2275       6.242  -9.074   3.591  1.00  0.400          H  
ATOM  35170  N   THR B2276       4.950 -13.125   5.773  1.00  0.250          N  
ATOM  35171  CA  THR B2276       4.365 -14.230   6.504  1.00  0.250          C  
ATOM  35172  C   THR B2276       5.321 -14.742   7.560  1.00  0.250          C  
ATOM  35173  O   THR B2276       4.928 -14.947   8.715  1.00  0.250          O  
ATOM  35174  CB  THR B2276       4.005 -15.377   5.552  1.00  0.350          C  
ATOM  35175  OG1 THR B2276       3.028 -14.915   4.604  1.00  0.350          O  
ATOM  35176  CG2 THR B2276       3.462 -16.529   6.335  1.00  0.350          C  
ATOM  35177  H   THR B2276       5.057 -13.217   4.763  1.00  0.300          H  
ATOM  35178  HA  THR B2276       3.461 -13.885   6.994  1.00  0.300          H  
ATOM  35179  HB  THR B2276       4.892 -15.699   5.007  1.00  0.420          H  
ATOM  35180  HG1 THR B2276       3.495 -14.307   3.987  1.00  0.420          H  
ATOM  35181 1HG2 THR B2276       3.209 -17.311   5.634  1.00  0.420          H  
ATOM  35182 2HG2 THR B2276       4.198 -16.902   7.039  1.00  0.420          H  
ATOM  35183 3HG2 THR B2276       2.583 -16.212   6.879  1.00  0.420          H  
ATOM  35184  N   GLN B2277       6.578 -14.966   7.183  1.00  0.250          N  
ATOM  35185  CA  GLN B2277       7.523 -15.459   8.153  1.00  0.260          C  
ATOM  35186  C   GLN B2277       7.764 -14.418   9.237  1.00  0.230          C  
ATOM  35187  O   GLN B2277       7.913 -14.788  10.403  1.00  0.230          O  
ATOM  35188  CB  GLN B2277       8.810 -15.926   7.480  1.00  0.360          C  
ATOM  35189  CG  GLN B2277       8.629 -17.211   6.651  1.00  0.360          C  
ATOM  35190  CD  GLN B2277       9.901 -17.679   5.934  1.00  0.360          C  
ATOM  35191  OE1 GLN B2277      10.821 -16.887   5.665  1.00  0.360          O  
ATOM  35192  NE2 GLN B2277       9.959 -18.976   5.638  1.00  0.360          N  
ATOM  35193  H   GLN B2277       6.864 -14.803   6.211  1.00  0.300          H  
ATOM  35194  HA  GLN B2277       7.085 -16.332   8.634  1.00  0.310          H  
ATOM  35195 1HB  GLN B2277       9.179 -15.136   6.819  1.00  0.430          H  
ATOM  35196 2HB  GLN B2277       9.561 -16.117   8.233  1.00  0.430          H  
ATOM  35197 1HG  GLN B2277       8.300 -18.005   7.314  1.00  0.430          H  
ATOM  35198 2HG  GLN B2277       7.865 -17.025   5.893  1.00  0.430          H  
ATOM  35199 1HE2 GLN B2277      10.766 -19.361   5.180  1.00  0.430          H  
ATOM  35200 2HE2 GLN B2277       9.198 -19.571   5.881  1.00  0.430          H  
ATOM  35201  N   GLN B2278       7.795 -13.121   8.885  1.00  0.220          N  
ATOM  35202  CA  GLN B2278       7.996 -12.118   9.913  1.00  0.190          C  
ATOM  35203  C   GLN B2278       6.795 -12.055  10.864  1.00  0.180          C  
ATOM  35204  O   GLN B2278       6.994 -11.839  12.058  1.00  0.160          O  
ATOM  35205  CB  GLN B2278       8.348 -10.748   9.338  1.00  0.280          C  
ATOM  35206  CG  GLN B2278       8.760  -9.760  10.439  1.00  0.280          C  
ATOM  35207  CD  GLN B2278       9.945 -10.248  11.225  1.00  0.280          C  
ATOM  35208  OE1 GLN B2278      11.048 -10.544  10.726  1.00  0.280          O  
ATOM  35209  NE2 GLN B2278       9.691 -10.394  12.509  1.00  0.280          N  
ATOM  35210  H   GLN B2278       7.728 -12.844   7.901  1.00  0.260          H  
ATOM  35211  HA  GLN B2278       8.852 -12.434  10.498  1.00  0.230          H  
ATOM  35212 1HB  GLN B2278       9.152 -10.842   8.611  1.00  0.330          H  
ATOM  35213 2HB  GLN B2278       7.477 -10.345   8.812  1.00  0.330          H  
ATOM  35214 1HG  GLN B2278       8.994  -8.792  10.000  1.00  0.330          H  
ATOM  35215 2HG  GLN B2278       7.984  -9.670  11.153  1.00  0.330          H  
ATOM  35216 1HE2 GLN B2278      10.392 -10.743  13.128  1.00  0.330          H  
ATOM  35217 2HE2 GLN B2278       8.775 -10.170  12.859  1.00  0.330          H  
ATOM  35218  N   LEU B2279       5.564 -12.240  10.360  1.00  0.180          N  
ATOM  35219  CA  LEU B2279       4.377 -12.278  11.218  1.00  0.170          C  
ATOM  35220  C   LEU B2279       4.465 -13.447  12.208  1.00  0.170          C  
ATOM  35221  O   LEU B2279       4.107 -13.295  13.383  1.00  0.160          O  
ATOM  35222  CB  LEU B2279       3.096 -12.421  10.366  1.00  0.240          C  
ATOM  35223  CG  LEU B2279       2.562 -11.219   9.553  1.00  0.240          C  
ATOM  35224  CD1 LEU B2279       1.500 -11.708   8.557  1.00  0.240          C  
ATOM  35225  CD2 LEU B2279       1.875 -10.232  10.518  1.00  0.240          C  
ATOM  35226  H   LEU B2279       5.453 -12.317   9.345  1.00  0.220          H  
ATOM  35227  HA  LEU B2279       4.333 -11.356  11.787  1.00  0.200          H  
ATOM  35228 1HB  LEU B2279       3.275 -13.216   9.652  1.00  0.290          H  
ATOM  35229 2HB  LEU B2279       2.316 -12.712  11.009  1.00  0.290          H  
ATOM  35230  HG  LEU B2279       3.375 -10.739   9.015  1.00  0.290          H  
ATOM  35231 1HD1 LEU B2279       1.110 -10.866   7.996  1.00  0.290          H  
ATOM  35232 2HD1 LEU B2279       1.947 -12.416   7.872  1.00  0.290          H  
ATOM  35233 3HD1 LEU B2279       0.686 -12.192   9.098  1.00  0.290          H  
ATOM  35234 1HD2 LEU B2279       1.480  -9.385   9.965  1.00  0.290          H  
ATOM  35235 2HD2 LEU B2279       1.058 -10.740  11.027  1.00  0.290          H  
ATOM  35236 3HD2 LEU B2279       2.564  -9.874  11.257  1.00  0.290          H  
ATOM  35237  N   ILE B2280       4.951 -14.600  11.741  1.00  0.180          N  
ATOM  35238  CA  ILE B2280       5.112 -15.769  12.600  1.00  0.180          C  
ATOM  35239  C   ILE B2280       6.217 -15.498  13.636  1.00  0.190          C  
ATOM  35240  O   ILE B2280       6.061 -15.829  14.821  1.00  0.190          O  
ATOM  35241  CB  ILE B2280       5.397 -17.036  11.776  1.00  0.250          C  
ATOM  35242  CG1 ILE B2280       4.127 -17.346  10.922  1.00  0.250          C  
ATOM  35243  CG2 ILE B2280       5.725 -18.214  12.737  1.00  0.250          C  
ATOM  35244  CD1 ILE B2280       4.298 -18.374   9.819  1.00  0.250          C  
ATOM  35245  H   ILE B2280       5.160 -14.669  10.737  1.00  0.220          H  
ATOM  35246  HA  ILE B2280       4.179 -15.929  13.137  1.00  0.220          H  
ATOM  35247  HB  ILE B2280       6.231 -16.858  11.095  1.00  0.300          H  
ATOM  35248 1HG1 ILE B2280       3.338 -17.683  11.585  1.00  0.300          H  
ATOM  35249 2HG1 ILE B2280       3.812 -16.423  10.458  1.00  0.300          H  
ATOM  35250 1HG2 ILE B2280       5.911 -19.093  12.181  1.00  0.300          H  
ATOM  35251 2HG2 ILE B2280       6.609 -17.985  13.327  1.00  0.300          H  
ATOM  35252 3HG2 ILE B2280       4.882 -18.385  13.409  1.00  0.300          H  
ATOM  35253 1HD1 ILE B2280       3.358 -18.487   9.284  1.00  0.300          H  
ATOM  35254 2HD1 ILE B2280       5.068 -18.040   9.125  1.00  0.300          H  
ATOM  35255 3HD1 ILE B2280       4.574 -19.308  10.243  1.00  0.300          H  
ATOM  35256  N   ARG B2281       7.356 -14.942  13.182  1.00  0.190          N  
ATOM  35257  CA  ARG B2281       8.447 -14.588  14.082  1.00  0.190          C  
ATOM  35258  C   ARG B2281       7.955 -13.578  15.113  1.00  0.170          C  
ATOM  35259  O   ARG B2281       8.339 -13.660  16.281  1.00  0.170          O  
ATOM  35260  CB  ARG B2281       9.657 -13.998  13.333  1.00  0.270          C  
ATOM  35261  CG  ARG B2281      10.530 -14.999  12.520  1.00  0.270          C  
ATOM  35262  CD  ARG B2281      11.868 -14.394  12.044  1.00  0.270          C  
ATOM  35263  NE  ARG B2281      11.707 -13.351  10.986  1.00  0.270          N  
ATOM  35264  CZ  ARG B2281      11.665 -13.577   9.645  1.00  0.270          C  
ATOM  35265  NH1 ARG B2281      11.789 -14.783   9.142  1.00  0.270          N  
ATOM  35266  NH2 ARG B2281      11.499 -12.548   8.838  1.00  0.270          N  
ATOM  35267  H   ARG B2281       7.456 -14.757  12.183  1.00  0.230          H  
ATOM  35268  HA  ARG B2281       8.772 -15.488  14.603  1.00  0.230          H  
ATOM  35269 1HB  ARG B2281       9.299 -13.255  12.636  1.00  0.320          H  
ATOM  35270 2HB  ARG B2281      10.307 -13.489  14.041  1.00  0.320          H  
ATOM  35271 1HG  ARG B2281      10.752 -15.862  13.145  1.00  0.320          H  
ATOM  35272 2HG  ARG B2281       9.981 -15.327  11.645  1.00  0.320          H  
ATOM  35273 1HD  ARG B2281      12.367 -13.933  12.893  1.00  0.320          H  
ATOM  35274 2HD  ARG B2281      12.506 -15.185  11.656  1.00  0.320          H  
ATOM  35275  HE  ARG B2281      11.617 -12.366  11.267  1.00  0.320          H  
ATOM  35276 1HH1 ARG B2281      11.925 -15.578   9.746  1.00  0.320          H  
ATOM  35277 2HH1 ARG B2281      11.783 -14.899   8.135  1.00  0.320          H  
ATOM  35278 1HH2 ARG B2281      11.420 -11.611   9.252  1.00  0.320          H  
ATOM  35279 2HH2 ARG B2281      11.425 -12.688   7.841  1.00  0.320          H  
ATOM  35280  N   ALA B2282       7.117 -12.619  14.687  1.00  0.160          N  
ATOM  35281  CA  ALA B2282       6.568 -11.626  15.590  1.00  0.150          C  
ATOM  35282  C   ALA B2282       5.747 -12.306  16.669  1.00  0.140          C  
ATOM  35283  O   ALA B2282       5.866 -11.953  17.839  1.00  0.140          O  
ATOM  35284  CB  ALA B2282       5.707 -10.621  14.837  1.00  0.210          C  
ATOM  35285  H   ALA B2282       6.881 -12.570  13.699  1.00  0.190          H  
ATOM  35286  HA  ALA B2282       7.396 -11.102  16.062  1.00  0.180          H  
ATOM  35287 1HB  ALA B2282       5.320  -9.872  15.529  1.00  0.260          H  
ATOM  35288 2HB  ALA B2282       6.308 -10.135  14.073  1.00  0.260          H  
ATOM  35289 3HB  ALA B2282       4.880 -11.134  14.366  1.00  0.260          H  
ATOM  35290  N   ALA B2283       4.965 -13.330  16.311  1.00  0.150          N  
ATOM  35291  CA  ALA B2283       4.191 -14.030  17.325  1.00  0.150          C  
ATOM  35292  C   ALA B2283       5.106 -14.631  18.390  1.00  0.140          C  
ATOM  35293  O   ALA B2283       4.809 -14.537  19.590  1.00  0.130          O  
ATOM  35294  CB  ALA B2283       3.337 -15.110  16.676  1.00  0.210          C  
ATOM  35295  H   ALA B2283       4.845 -13.549  15.314  1.00  0.180          H  
ATOM  35296  HA  ALA B2283       3.554 -13.312  17.819  1.00  0.180          H  
ATOM  35297 1HB  ALA B2283       2.742 -15.610  17.437  1.00  0.250          H  
ATOM  35298 2HB  ALA B2283       2.679 -14.655  15.937  1.00  0.250          H  
ATOM  35299 3HB  ALA B2283       3.980 -15.835  16.185  1.00  0.250          H  
ATOM  35300  N   GLU B2284       6.253 -15.180  17.969  1.00  0.150          N  
ATOM  35301  CA  GLU B2284       7.190 -15.748  18.937  1.00  0.160          C  
ATOM  35302  C   GLU B2284       7.836 -14.661  19.799  1.00  0.150          C  
ATOM  35303  O   GLU B2284       7.994 -14.840  21.012  1.00  0.160          O  
ATOM  35304  CB  GLU B2284       8.280 -16.561  18.241  1.00  0.220          C  
ATOM  35305  CG  GLU B2284       9.268 -17.251  19.199  1.00  0.220          C  
ATOM  35306  CD  GLU B2284       8.613 -18.276  20.104  1.00  0.220          C  
ATOM  35307  OE1 GLU B2284       7.531 -18.739  19.783  1.00  0.220          O  
ATOM  35308  OE2 GLU B2284       9.198 -18.617  21.100  1.00  0.220          O  
ATOM  35309  H   GLU B2284       6.406 -15.267  16.955  1.00  0.180          H  
ATOM  35310  HA  GLU B2284       6.633 -16.414  19.595  1.00  0.190          H  
ATOM  35311 1HB  GLU B2284       7.823 -17.309  17.606  1.00  0.260          H  
ATOM  35312 2HB  GLU B2284       8.857 -15.900  17.593  1.00  0.260          H  
ATOM  35313 1HG  GLU B2284      10.028 -17.754  18.602  1.00  0.260          H  
ATOM  35314 2HG  GLU B2284       9.768 -16.498  19.807  1.00  0.260          H  
ATOM  35315  N   ILE B2285       8.204 -13.535  19.190  1.00  0.140          N  
ATOM  35316  CA  ILE B2285       8.792 -12.441  19.948  1.00  0.140          C  
ATOM  35317  C   ILE B2285       7.791 -11.915  20.958  1.00  0.130          C  
ATOM  35318  O   ILE B2285       8.183 -11.592  22.079  1.00  0.140          O  
ATOM  35319  CB  ILE B2285       9.322 -11.315  19.044  1.00  0.200          C  
ATOM  35320  CG1 ILE B2285      10.537 -11.820  18.166  1.00  0.200          C  
ATOM  35321  CG2 ILE B2285       9.730 -10.089  19.889  1.00  0.200          C  
ATOM  35322  CD1 ILE B2285      11.833 -12.222  18.917  1.00  0.200          C  
ATOM  35323  H   ILE B2285       8.094 -13.467  18.172  1.00  0.170          H  
ATOM  35324  HA  ILE B2285       9.628 -12.833  20.514  1.00  0.170          H  
ATOM  35325  HB  ILE B2285       8.534 -11.021  18.353  1.00  0.240          H  
ATOM  35326 1HG1 ILE B2285      10.207 -12.692  17.611  1.00  0.240          H  
ATOM  35327 2HG1 ILE B2285      10.774 -11.054  17.469  1.00  0.240          H  
ATOM  35328 1HG2 ILE B2285      10.076  -9.320  19.216  1.00  0.240          H  
ATOM  35329 2HG2 ILE B2285       8.882  -9.705  20.455  1.00  0.240          H  
ATOM  35330 3HG2 ILE B2285      10.520 -10.347  20.588  1.00  0.240          H  
ATOM  35331 1HD1 ILE B2285      12.574 -12.551  18.191  1.00  0.240          H  
ATOM  35332 2HD1 ILE B2285      12.234 -11.370  19.466  1.00  0.240          H  
ATOM  35333 3HD1 ILE B2285      11.639 -13.035  19.608  1.00  0.240          H  
ATOM  35334  N   ARG B2286       6.517 -11.776  20.567  1.00  0.120          N  
ATOM  35335  CA  ARG B2286       5.510 -11.312  21.504  1.00  0.110          C  
ATOM  35336  C   ARG B2286       5.417 -12.281  22.676  1.00  0.130          C  
ATOM  35337  O   ARG B2286       5.376 -11.843  23.824  1.00  0.140          O  
ATOM  35338  CB  ARG B2286       4.129 -11.187  20.855  1.00  0.160          C  
ATOM  35339  CG  ARG B2286       3.956 -10.031  19.847  1.00  0.160          C  
ATOM  35340  CD  ARG B2286       2.510  -9.768  19.499  1.00  0.160          C  
ATOM  35341  NE  ARG B2286       1.848 -10.905  18.848  1.00  0.160          N  
ATOM  35342  CZ  ARG B2286       1.813 -11.205  17.526  1.00  0.160          C  
ATOM  35343  NH1 ARG B2286       2.399 -10.482  16.611  1.00  0.160          N  
ATOM  35344  NH2 ARG B2286       1.144 -12.277  17.175  1.00  0.160          N  
ATOM  35345  H   ARG B2286       6.260 -12.003  19.606  1.00  0.140          H  
ATOM  35346  HA  ARG B2286       5.806 -10.332  21.877  1.00  0.130          H  
ATOM  35347 1HB  ARG B2286       3.904 -12.111  20.323  1.00  0.190          H  
ATOM  35348 2HB  ARG B2286       3.375 -11.067  21.631  1.00  0.190          H  
ATOM  35349 1HG  ARG B2286       4.360  -9.121  20.278  1.00  0.190          H  
ATOM  35350 2HG  ARG B2286       4.484 -10.253  18.932  1.00  0.190          H  
ATOM  35351 1HD  ARG B2286       1.961  -9.545  20.413  1.00  0.190          H  
ATOM  35352 2HD  ARG B2286       2.452  -8.918  18.850  1.00  0.190          H  
ATOM  35353  HE  ARG B2286       1.323 -11.545  19.455  1.00  0.190          H  
ATOM  35354 1HH1 ARG B2286       2.859  -9.611  16.845  1.00  0.190          H  
ATOM  35355 2HH1 ARG B2286       2.347 -10.744  15.651  1.00  0.190          H  
ATOM  35356 1HH2 ARG B2286       0.662 -12.800  17.919  1.00  0.190          H  
ATOM  35357 2HH2 ARG B2286       1.072 -12.547  16.207  1.00  0.190          H  
ATOM  35358  N   ALA B2287       5.428 -13.598  22.408  1.00  0.140          N  
ATOM  35359  CA  ALA B2287       5.363 -14.572  23.490  1.00  0.150          C  
ATOM  35360  C   ALA B2287       6.554 -14.430  24.440  1.00  0.150          C  
ATOM  35361  O   ALA B2287       6.385 -14.486  25.667  1.00  0.150          O  
ATOM  35362  CB  ALA B2287       5.328 -15.977  22.918  1.00  0.210          C  
ATOM  35363  H   ALA B2287       5.422 -13.921  21.433  1.00  0.170          H  
ATOM  35364  HA  ALA B2287       4.452 -14.390  24.055  1.00  0.180          H  
ATOM  35365 1HB  ALA B2287       5.254 -16.701  23.726  1.00  0.250          H  
ATOM  35366 2HB  ALA B2287       4.467 -16.074  22.258  1.00  0.250          H  
ATOM  35367 3HB  ALA B2287       6.239 -16.162  22.349  1.00  0.250          H  
ATOM  35368  N   SER B2288       7.751 -14.208  23.880  1.00  0.140          N  
ATOM  35369  CA  SER B2288       8.940 -14.020  24.699  1.00  0.150          C  
ATOM  35370  C   SER B2288       8.800 -12.752  25.530  1.00  0.140          C  
ATOM  35371  O   SER B2288       9.093 -12.763  26.728  1.00  0.160          O  
ATOM  35372  CB  SER B2288      10.203 -13.970  23.858  1.00  0.210          C  
ATOM  35373  OG  SER B2288      11.346 -13.837  24.683  1.00  0.210          O  
ATOM  35374  H   SER B2288       7.838 -14.230  22.859  1.00  0.170          H  
ATOM  35375  HA  SER B2288       9.026 -14.865  25.380  1.00  0.180          H  
ATOM  35376 1HB  SER B2288      10.274 -14.886  23.272  1.00  0.250          H  
ATOM  35377 2HB  SER B2288      10.156 -13.134  23.157  1.00  0.250          H  
ATOM  35378  HG  SER B2288      11.565 -12.874  24.712  1.00  0.250          H  
ATOM  35379  N   ALA B2289       8.349 -11.655  24.898  1.00  0.140          N  
ATOM  35380  CA  ALA B2289       8.160 -10.390  25.587  1.00  0.130          C  
ATOM  35381  C   ALA B2289       7.145 -10.543  26.713  1.00  0.130          C  
ATOM  35382  O   ALA B2289       7.328  -9.964  27.781  1.00  0.130          O  
ATOM  35383  CB  ALA B2289       7.699  -9.312  24.622  1.00  0.190          C  
ATOM  35384  H   ALA B2289       8.152 -11.704  23.897  1.00  0.170          H  
ATOM  35385  HA  ALA B2289       9.116 -10.094  26.015  1.00  0.160          H  
ATOM  35386 1HB  ALA B2289       7.584  -8.365  25.151  1.00  0.220          H  
ATOM  35387 2HB  ALA B2289       8.436  -9.200  23.826  1.00  0.220          H  
ATOM  35388 3HB  ALA B2289       6.744  -9.601  24.188  1.00  0.220          H  
ATOM  35389  N   ASN B2290       6.090 -11.338  26.495  1.00  0.130          N  
ATOM  35390  CA  ASN B2290       5.082 -11.549  27.521  1.00  0.130          C  
ATOM  35391  C   ASN B2290       5.695 -12.269  28.715  1.00  0.130          C  
ATOM  35392  O   ASN B2290       5.425 -11.908  29.870  1.00  0.120          O  
ATOM  35393  CB  ASN B2290       3.922 -12.347  26.963  1.00  0.180          C  
ATOM  35394  CG  ASN B2290       3.069 -11.562  26.009  1.00  0.180          C  
ATOM  35395  OD1 ASN B2290       3.044 -10.325  26.017  1.00  0.180          O  
ATOM  35396  ND2 ASN B2290       2.357 -12.269  25.170  1.00  0.180          N  
ATOM  35397  H   ASN B2290       5.960 -11.740  25.564  1.00  0.160          H  
ATOM  35398  HA  ASN B2290       4.722 -10.580  27.863  1.00  0.160          H  
ATOM  35399 1HB  ASN B2290       4.305 -13.220  26.442  1.00  0.220          H  
ATOM  35400 2HB  ASN B2290       3.300 -12.704  27.782  1.00  0.220          H  
ATOM  35401 1HD2 ASN B2290       1.767 -11.809  24.505  1.00  0.220          H  
ATOM  35402 2HD2 ASN B2290       2.400 -13.266  25.191  1.00  0.220          H  
ATOM  35403  N   LEU B2291       6.565 -13.252  28.448  1.00  0.130          N  
ATOM  35404  CA  LEU B2291       7.241 -13.956  29.526  1.00  0.140          C  
ATOM  35405  C   LEU B2291       8.175 -13.012  30.257  1.00  0.140          C  
ATOM  35406  O   LEU B2291       8.261 -13.047  31.487  1.00  0.150          O  
ATOM  35407  CB  LEU B2291       8.049 -15.148  29.006  1.00  0.190          C  
ATOM  35408  CG  LEU B2291       8.818 -15.996  30.084  1.00  0.190          C  
ATOM  35409  CD1 LEU B2291       7.823 -16.604  31.110  1.00  0.190          C  
ATOM  35410  CD2 LEU B2291       9.610 -17.082  29.368  1.00  0.190          C  
ATOM  35411  H   LEU B2291       6.691 -13.554  27.473  1.00  0.160          H  
ATOM  35412  HA  LEU B2291       6.481 -14.308  30.215  1.00  0.170          H  
ATOM  35413 1HB  LEU B2291       7.375 -15.809  28.465  1.00  0.230          H  
ATOM  35414 2HB  LEU B2291       8.788 -14.772  28.297  1.00  0.230          H  
ATOM  35415  HG  LEU B2291       9.514 -15.355  30.631  1.00  0.230          H  
ATOM  35416 1HD1 LEU B2291       8.359 -17.194  31.837  1.00  0.230          H  
ATOM  35417 2HD1 LEU B2291       7.284 -15.818  31.633  1.00  0.230          H  
ATOM  35418 3HD1 LEU B2291       7.114 -17.246  30.590  1.00  0.230          H  
ATOM  35419 1HD2 LEU B2291      10.165 -17.672  30.095  1.00  0.230          H  
ATOM  35420 2HD2 LEU B2291       8.928 -17.732  28.817  1.00  0.230          H  
ATOM  35421 3HD2 LEU B2291      10.309 -16.615  28.671  1.00  0.230          H  
ATOM  35422  N   ALA B2292       8.916 -12.200  29.502  1.00  0.140          N  
ATOM  35423  CA  ALA B2292       9.839 -11.253  30.087  1.00  0.140          C  
ATOM  35424  C   ALA B2292       9.109 -10.256  30.969  1.00  0.130          C  
ATOM  35425  O   ALA B2292       9.570  -9.950  32.070  1.00  0.130          O  
ATOM  35426  CB  ALA B2292      10.572 -10.531  28.983  1.00  0.200          C  
ATOM  35427  H   ALA B2292       8.840 -12.259  28.482  1.00  0.170          H  
ATOM  35428  HA  ALA B2292      10.541 -11.797  30.711  1.00  0.170          H  
ATOM  35429 1HB  ALA B2292      11.247  -9.845  29.404  1.00  0.240          H  
ATOM  35430 2HB  ALA B2292      11.109 -11.249  28.363  1.00  0.240          H  
ATOM  35431 3HB  ALA B2292       9.861 -10.002  28.372  1.00  0.240          H  
ATOM  35432  N   ALA B2293       7.952  -9.766  30.507  1.00  0.130          N  
ATOM  35433  CA  ALA B2293       7.151  -8.838  31.282  1.00  0.120          C  
ATOM  35434  C   ALA B2293       6.643  -9.516  32.536  1.00  0.120          C  
ATOM  35435  O   ALA B2293       6.637  -8.904  33.611  1.00  0.150          O  
ATOM  35436  CB  ALA B2293       5.994  -8.311  30.462  1.00  0.170          C  
ATOM  35437  H   ALA B2293       7.639 -10.020  29.569  1.00  0.160          H  
ATOM  35438  HA  ALA B2293       7.786  -8.006  31.579  1.00  0.140          H  
ATOM  35439 1HB  ALA B2293       5.418  -7.602  31.058  1.00  0.210          H  
ATOM  35440 2HB  ALA B2293       6.365  -7.812  29.573  1.00  0.210          H  
ATOM  35441 3HB  ALA B2293       5.355  -9.140  30.164  1.00  0.210          H  
ATOM  35442  N   THR B2294       6.252 -10.795  32.413  1.00  0.110          N  
ATOM  35443  CA  THR B2294       5.759 -11.557  33.545  1.00  0.110          C  
ATOM  35444  C   THR B2294       6.854 -11.672  34.581  1.00  0.120          C  
ATOM  35445  O   THR B2294       6.598 -11.429  35.760  1.00  0.130          O  
ATOM  35446  CB  THR B2294       5.282 -12.968  33.134  1.00  0.150          C  
ATOM  35447  OG1 THR B2294       4.202 -12.855  32.189  1.00  0.150          O  
ATOM  35448  CG2 THR B2294       4.788 -13.738  34.387  1.00  0.150          C  
ATOM  35449  H   THR B2294       6.236 -11.228  31.488  1.00  0.130          H  
ATOM  35450  HA  THR B2294       4.919 -11.022  33.986  1.00  0.130          H  
ATOM  35451  HB  THR B2294       6.100 -13.513  32.678  1.00  0.180          H  
ATOM  35452  HG1 THR B2294       4.545 -12.478  31.343  1.00  0.180          H  
ATOM  35453 1HG2 THR B2294       4.451 -14.728  34.089  1.00  0.180          H  
ATOM  35454 2HG2 THR B2294       5.591 -13.840  35.118  1.00  0.180          H  
ATOM  35455 3HG2 THR B2294       3.961 -13.196  34.844  1.00  0.180          H  
ATOM  35456  N   LYS B2295       8.068 -12.042  34.157  1.00  0.140          N  
ATOM  35457  CA  LYS B2295       9.197 -12.140  35.072  1.00  0.170          C  
ATOM  35458  C   LYS B2295       9.551 -10.802  35.680  1.00  0.180          C  
ATOM  35459  O   LYS B2295       9.842 -10.720  36.877  1.00  0.210          O  
ATOM  35460  CB  LYS B2295      10.405 -12.798  34.417  1.00  0.230          C  
ATOM  35461  CG  LYS B2295      10.186 -14.263  34.248  1.00  0.230          C  
ATOM  35462  CD  LYS B2295      11.320 -15.000  33.643  1.00  0.230          C  
ATOM  35463  CE  LYS B2295      11.000 -16.482  33.698  1.00  0.230          C  
ATOM  35464  NZ  LYS B2295      12.116 -17.370  33.228  1.00  0.230          N  
ATOM  35465  H   LYS B2295       8.197 -12.266  33.162  1.00  0.170          H  
ATOM  35466  HA  LYS B2295       8.898 -12.790  35.893  1.00  0.200          H  
ATOM  35467 1HB  LYS B2295      10.576 -12.353  33.431  1.00  0.270          H  
ATOM  35468 2HB  LYS B2295      11.298 -12.636  35.022  1.00  0.270          H  
ATOM  35469 1HG  LYS B2295      10.039 -14.677  35.233  1.00  0.270          H  
ATOM  35470 2HG  LYS B2295       9.287 -14.433  33.656  1.00  0.270          H  
ATOM  35471 1HD  LYS B2295      11.420 -14.694  32.624  1.00  0.270          H  
ATOM  35472 2HD  LYS B2295      12.250 -14.801  34.181  1.00  0.270          H  
ATOM  35473 1HE  LYS B2295      10.757 -16.711  34.710  1.00  0.270          H  
ATOM  35474 2HE  LYS B2295      10.133 -16.673  33.096  1.00  0.270          H  
ATOM  35475 1HZ  LYS B2295      11.828 -18.329  33.327  1.00  0.270          H  
ATOM  35476 2HZ  LYS B2295      12.352 -17.198  32.272  1.00  0.270          H  
ATOM  35477 3HZ  LYS B2295      12.976 -17.226  33.788  1.00  0.270          H  
ATOM  35478  N   MET B2296       9.470  -9.725  34.924  1.00  0.180          N  
ATOM  35479  CA  MET B2296       9.773  -8.462  35.540  1.00  0.230          C  
ATOM  35480  C   MET B2296       8.766  -8.246  36.697  1.00  0.210          C  
ATOM  35481  O   MET B2296       9.164  -8.036  37.847  1.00  0.190          O  
ATOM  35482  CB  MET B2296       9.652  -7.350  34.492  1.00  0.300          C  
ATOM  35483  CG  MET B2296      10.166  -5.986  34.890  1.00  0.300          C  
ATOM  35484  SD  MET B2296      11.943  -5.929  34.996  1.00  0.300          S  
ATOM  35485  CE  MET B2296      12.396  -5.756  33.249  1.00  0.300          C  
ATOM  35486  H   MET B2296       9.272  -9.797  33.922  1.00  0.220          H  
ATOM  35487  HA  MET B2296      10.773  -8.483  35.954  1.00  0.280          H  
ATOM  35488 1HB  MET B2296      10.136  -7.662  33.579  1.00  0.360          H  
ATOM  35489 2HB  MET B2296       8.607  -7.230  34.255  1.00  0.360          H  
ATOM  35490 1HG  MET B2296       9.839  -5.254  34.152  1.00  0.360          H  
ATOM  35491 2HG  MET B2296       9.752  -5.703  35.850  1.00  0.360          H  
ATOM  35492 1HE  MET B2296      13.470  -5.695  33.147  1.00  0.360          H  
ATOM  35493 2HE  MET B2296      12.029  -6.607  32.684  1.00  0.360          H  
ATOM  35494 3HE  MET B2296      11.947  -4.842  32.846  1.00  0.360          H  
ATOM  35495  N   SER B2297       7.469  -8.436  36.418  1.00  0.200          N  
ATOM  35496  CA  SER B2297       6.435  -8.241  37.432  1.00  0.180          C  
ATOM  35497  C   SER B2297       6.536  -9.214  38.626  1.00  0.150          C  
ATOM  35498  O   SER B2297       6.268  -8.838  39.772  1.00  0.180          O  
ATOM  35499  CB  SER B2297       5.053  -8.411  36.820  1.00  0.260          C  
ATOM  35500  OG  SER B2297       4.743  -7.407  35.883  1.00  0.260          O  
ATOM  35501  H   SER B2297       7.177  -8.662  35.461  1.00  0.240          H  
ATOM  35502  HA  SER B2297       6.513  -7.220  37.796  1.00  0.220          H  
ATOM  35503 1HB  SER B2297       5.004  -9.383  36.331  1.00  0.310          H  
ATOM  35504 2HB  SER B2297       4.321  -8.411  37.600  1.00  0.310          H  
ATOM  35505  HG  SER B2297       3.835  -7.574  35.628  1.00  0.310          H  
ATOM  35506  N   GLU B2298       6.859 -10.480  38.350  1.00  0.130          N  
ATOM  35507  CA  GLU B2298       6.947 -11.509  39.377  1.00  0.140          C  
ATOM  35508  C   GLU B2298       8.282 -11.617  40.109  1.00  0.140          C  
ATOM  35509  O   GLU B2298       8.301 -11.790  41.324  1.00  0.200          O  
ATOM  35510  CB  GLU B2298       6.622 -12.875  38.777  1.00  0.190          C  
ATOM  35511  CG  GLU B2298       6.615 -13.990  39.795  1.00  0.190          C  
ATOM  35512  CD  GLU B2298       6.053 -15.263  39.295  1.00  0.190          C  
ATOM  35513  OE1 GLU B2298       5.561 -15.279  38.202  1.00  0.190          O  
ATOM  35514  OE2 GLU B2298       6.116 -16.242  39.999  1.00  0.190          O  
ATOM  35515  H   GLU B2298       7.010 -10.741  37.377  1.00  0.160          H  
ATOM  35516  HA  GLU B2298       6.190 -11.284  40.123  1.00  0.170          H  
ATOM  35517 1HB  GLU B2298       5.685 -12.841  38.259  1.00  0.230          H  
ATOM  35518 2HB  GLU B2298       7.383 -13.112  38.040  1.00  0.230          H  
ATOM  35519 1HG  GLU B2298       7.641 -14.158  40.054  1.00  0.230          H  
ATOM  35520 2HG  GLU B2298       6.083 -13.673  40.691  1.00  0.230          H  
ATOM  35521  N   CYS B2299       9.398 -11.564  39.375  1.00  0.150          N  
ATOM  35522  CA  CYS B2299      10.716 -11.785  39.944  1.00  0.170          C  
ATOM  35523  C   CYS B2299      11.373 -10.482  40.415  1.00  0.180          C  
ATOM  35524  O   CYS B2299      12.165 -10.490  41.355  1.00  0.220          O  
ATOM  35525  CB  CYS B2299      11.640 -12.432  38.905  1.00  0.230          C  
ATOM  35526  SG  CYS B2299      11.077 -14.043  38.250  1.00  0.230          S  
ATOM  35527  H   CYS B2299       9.334 -11.389  38.384  1.00  0.180          H  
ATOM  35528  HA  CYS B2299      10.612 -12.454  40.798  1.00  0.200          H  
ATOM  35529 1HB  CYS B2299      11.770 -11.753  38.063  1.00  0.280          H  
ATOM  35530 2HB  CYS B2299      12.622 -12.583  39.349  1.00  0.280          H  
ATOM  35531  N   VAL B2300      11.054  -9.347  39.769  1.00  0.170          N  
ATOM  35532  CA  VAL B2300      11.689  -8.071  40.134  1.00  0.180          C  
ATOM  35533  C   VAL B2300      10.803  -7.209  41.034  1.00  0.180          C  
ATOM  35534  O   VAL B2300      11.248  -6.729  42.073  1.00  0.190          O  
ATOM  35535  CB  VAL B2300      12.105  -7.271  38.876  1.00  0.250          C  
ATOM  35536  CG1 VAL B2300      12.674  -5.895  39.268  1.00  0.250          C  
ATOM  35537  CG2 VAL B2300      13.130  -8.092  38.091  1.00  0.250          C  
ATOM  35538  H   VAL B2300      10.405  -9.373  38.969  1.00  0.200          H  
ATOM  35539  HA  VAL B2300      12.603  -8.294  40.687  1.00  0.220          H  
ATOM  35540  HB  VAL B2300      11.252  -7.089  38.264  1.00  0.300          H  
ATOM  35541 1HG1 VAL B2300      12.946  -5.350  38.371  1.00  0.300          H  
ATOM  35542 2HG1 VAL B2300      11.938  -5.313  39.817  1.00  0.300          H  
ATOM  35543 3HG1 VAL B2300      13.557  -6.034  39.901  1.00  0.300          H  
ATOM  35544 1HG2 VAL B2300      13.422  -7.550  37.201  1.00  0.300          H  
ATOM  35545 2HG2 VAL B2300      14.002  -8.264  38.712  1.00  0.300          H  
ATOM  35546 3HG2 VAL B2300      12.691  -9.047  37.808  1.00  0.300          H  
ATOM  35547  N   LEU B2301       9.536  -7.045  40.663  1.00  0.190          N  
ATOM  35548  CA  LEU B2301       8.621  -6.168  41.398  1.00  0.190          C  
ATOM  35549  C   LEU B2301       7.954  -6.881  42.582  1.00  0.190          C  
ATOM  35550  O   LEU B2301       7.133  -6.289  43.279  1.00  0.180          O  
ATOM  35551  CB  LEU B2301       7.503  -5.644  40.476  1.00  0.270          C  
ATOM  35552  CG  LEU B2301       7.803  -4.422  39.548  1.00  0.270          C  
ATOM  35553  CD1 LEU B2301       8.775  -4.825  38.433  1.00  0.270          C  
ATOM  35554  CD2 LEU B2301       6.505  -3.910  38.949  1.00  0.270          C  
ATOM  35555  H   LEU B2301       9.234  -7.482  39.788  1.00  0.230          H  
ATOM  35556  HA  LEU B2301       9.190  -5.324  41.787  1.00  0.230          H  
ATOM  35557 1HB  LEU B2301       7.186  -6.459  39.850  1.00  0.320          H  
ATOM  35558 2HB  LEU B2301       6.667  -5.366  41.096  1.00  0.320          H  
ATOM  35559  HG  LEU B2301       8.250  -3.645  40.121  1.00  0.320          H  
ATOM  35560 1HD1 LEU B2301       8.955  -3.982  37.793  1.00  0.320          H  
ATOM  35561 2HD1 LEU B2301       9.708  -5.164  38.838  1.00  0.320          H  
ATOM  35562 3HD1 LEU B2301       8.329  -5.613  37.842  1.00  0.320          H  
ATOM  35563 1HD2 LEU B2301       6.713  -3.048  38.308  1.00  0.320          H  
ATOM  35564 2HD2 LEU B2301       6.034  -4.696  38.349  1.00  0.320          H  
ATOM  35565 3HD2 LEU B2301       5.817  -3.611  39.741  1.00  0.320          H  
ATOM  35566  N   GLY B2302       8.312  -8.140  42.799  1.00  0.200          N  
ATOM  35567  CA  GLY B2302       7.759  -8.988  43.847  1.00  0.210          C  
ATOM  35568  C   GLY B2302       8.692 -10.170  44.116  1.00  0.210          C  
ATOM  35569  O   GLY B2302       9.885 -10.100  43.826  1.00  0.230          O  
ATOM  35570  H   GLY B2302       9.011  -8.533  42.182  1.00  0.240          H  
ATOM  35571 1HA  GLY B2302       7.617  -8.411  44.756  1.00  0.250          H  
ATOM  35572 2HA  GLY B2302       6.783  -9.356  43.536  1.00  0.250          H  
ATOM  35573  N   GLN B2303       8.170 -11.204  44.782  1.00  0.220          N  
ATOM  35574  CA  GLN B2303       8.944 -12.401  45.131  1.00  0.230          C  
ATOM  35575  C   GLN B2303       8.183 -13.620  44.659  1.00  0.220          C  
ATOM  35576  O   GLN B2303       6.980 -13.725  44.909  1.00  0.240          O  
ATOM  35577  CB  GLN B2303       9.193 -12.512  46.637  1.00  0.320          C  
ATOM  35578  CG  GLN B2303      10.026 -13.746  47.021  1.00  0.320          C  
ATOM  35579  CD  GLN B2303      10.346 -13.828  48.493  1.00  0.320          C  
ATOM  35580  OE1 GLN B2303       9.601 -13.347  49.353  1.00  0.320          O  
ATOM  35581  NE2 GLN B2303      11.475 -14.435  48.807  1.00  0.320          N  
ATOM  35582  H   GLN B2303       7.186 -11.184  45.016  1.00  0.260          H  
ATOM  35583  HA  GLN B2303       9.902 -12.376  44.613  1.00  0.280          H  
ATOM  35584 1HB  GLN B2303       9.725 -11.627  46.987  1.00  0.380          H  
ATOM  35585 2HB  GLN B2303       8.242 -12.561  47.165  1.00  0.380          H  
ATOM  35586 1HG  GLN B2303       9.481 -14.655  46.757  1.00  0.380          H  
ATOM  35587 2HG  GLN B2303      10.977 -13.715  46.473  1.00  0.380          H  
ATOM  35588 1HE2 GLN B2303      11.776 -14.515  49.777  1.00  0.380          H  
ATOM  35589 2HE2 GLN B2303      12.062 -14.843  48.075  1.00  0.380          H  
ATOM  35590  N   SER B2304       8.863 -14.537  43.982  1.00  0.210          N  
ATOM  35591  CA  SER B2304       8.166 -15.704  43.467  1.00  0.200          C  
ATOM  35592  C   SER B2304       8.217 -16.902  44.394  1.00  0.180          C  
ATOM  35593  O   SER B2304       9.236 -17.160  45.033  1.00  0.180          O  
ATOM  35594  CB  SER B2304       8.753 -16.148  42.169  1.00  0.280          C  
ATOM  35595  OG  SER B2304       8.054 -17.261  41.682  1.00  0.280          O  
ATOM  35596  H   SER B2304       9.874 -14.424  43.819  1.00  0.250          H  
ATOM  35597  HA  SER B2304       7.121 -15.435  43.304  1.00  0.240          H  
ATOM  35598 1HB  SER B2304       8.732 -15.352  41.464  1.00  0.340          H  
ATOM  35599 2HB  SER B2304       9.796 -16.415  42.331  1.00  0.340          H  
ATOM  35600  HG  SER B2304       7.331 -16.876  41.122  1.00  0.340          H  
ATOM  35601  N   LYS B2305       7.127 -17.665  44.423  1.00  0.190          N  
ATOM  35602  CA  LYS B2305       7.059 -18.929  45.153  1.00  0.200          C  
ATOM  35603  C   LYS B2305       6.943 -20.113  44.186  1.00  0.190          C  
ATOM  35604  O   LYS B2305       6.664 -21.243  44.595  1.00  0.210          O  
ATOM  35605  CB  LYS B2305       5.898 -18.923  46.154  1.00  0.280          C  
ATOM  35606  CG  LYS B2305       6.018 -17.878  47.308  1.00  0.280          C  
ATOM  35607  CD  LYS B2305       7.139 -18.230  48.349  1.00  0.280          C  
ATOM  35608  CE  LYS B2305       6.728 -19.401  49.282  1.00  0.280          C  
ATOM  35609  NZ  LYS B2305       7.789 -19.723  50.291  1.00  0.280          N  
ATOM  35610  H   LYS B2305       6.319 -17.359  43.898  1.00  0.230          H  
ATOM  35611  HA  LYS B2305       7.991 -19.063  45.695  1.00  0.240          H  
ATOM  35612 1HB  LYS B2305       4.976 -18.702  45.619  1.00  0.330          H  
ATOM  35613 2HB  LYS B2305       5.783 -19.913  46.579  1.00  0.330          H  
ATOM  35614 1HG  LYS B2305       6.248 -16.900  46.878  1.00  0.330          H  
ATOM  35615 2HG  LYS B2305       5.064 -17.805  47.828  1.00  0.330          H  
ATOM  35616 1HD  LYS B2305       8.070 -18.480  47.851  1.00  0.330          H  
ATOM  35617 2HD  LYS B2305       7.326 -17.353  48.975  1.00  0.330          H  
ATOM  35618 1HE  LYS B2305       5.820 -19.119  49.811  1.00  0.330          H  
ATOM  35619 2HE  LYS B2305       6.534 -20.292  48.696  1.00  0.330          H  
ATOM  35620 1HZ  LYS B2305       7.488 -20.473  50.889  1.00  0.330          H  
ATOM  35621 2HZ  LYS B2305       8.634 -20.000  49.822  1.00  0.330          H  
ATOM  35622 3HZ  LYS B2305       7.988 -18.894  50.872  1.00  0.330          H  
ATOM  35623  N   ARG B2306       7.109 -19.835  42.891  1.00  0.190          N  
ATOM  35624  CA  ARG B2306       7.026 -20.851  41.845  1.00  0.190          C  
ATOM  35625  C   ARG B2306       8.423 -21.409  41.608  1.00  0.180          C  
ATOM  35626  O   ARG B2306       9.326 -20.667  41.199  1.00  0.170          O  
ATOM  35627  CB  ARG B2306       6.467 -20.261  40.549  1.00  0.270          C  
ATOM  35628  CG  ARG B2306       6.362 -21.247  39.369  1.00  0.270          C  
ATOM  35629  CD  ARG B2306       5.769 -20.621  38.121  1.00  0.270          C  
ATOM  35630  NE  ARG B2306       4.354 -20.393  38.210  1.00  0.270          N  
ATOM  35631  CZ  ARG B2306       3.610 -19.698  37.318  1.00  0.270          C  
ATOM  35632  NH1 ARG B2306       4.170 -19.123  36.268  1.00  0.270          N  
ATOM  35633  NH2 ARG B2306       2.303 -19.612  37.515  1.00  0.270          N  
ATOM  35634  H   ARG B2306       7.353 -18.880  42.633  1.00  0.230          H  
ATOM  35635  HA  ARG B2306       6.372 -21.658  42.179  1.00  0.230          H  
ATOM  35636 1HB  ARG B2306       5.468 -19.873  40.733  1.00  0.320          H  
ATOM  35637 2HB  ARG B2306       7.081 -19.419  40.238  1.00  0.320          H  
ATOM  35638 1HG  ARG B2306       7.345 -21.655  39.123  1.00  0.320          H  
ATOM  35639 2HG  ARG B2306       5.709 -22.064  39.665  1.00  0.320          H  
ATOM  35640 1HD  ARG B2306       6.237 -19.662  37.959  1.00  0.320          H  
ATOM  35641 2HD  ARG B2306       5.958 -21.274  37.270  1.00  0.320          H  
ATOM  35642  HE  ARG B2306       3.852 -20.820  38.992  1.00  0.320          H  
ATOM  35643 1HH1 ARG B2306       5.165 -19.203  36.121  1.00  0.320          H  
ATOM  35644 2HH1 ARG B2306       3.607 -18.612  35.606  1.00  0.320          H  
ATOM  35645 1HH2 ARG B2306       1.888 -20.107  38.334  1.00  0.320          H  
ATOM  35646 2HH2 ARG B2306       1.715 -19.119  36.865  1.00  0.320          H  
ATOM  35647  N   VAL B2307       8.601 -22.701  41.849  1.00  0.200          N  
ATOM  35648  CA  VAL B2307       9.924 -23.292  41.761  1.00  0.200          C  
ATOM  35649  C   VAL B2307      10.488 -23.166  40.359  1.00  0.170          C  
ATOM  35650  O   VAL B2307       9.812 -23.428  39.371  1.00  0.120          O  
ATOM  35651  CB  VAL B2307       9.890 -24.755  42.249  1.00  0.280          C  
ATOM  35652  CG1 VAL B2307      11.242 -25.452  42.020  1.00  0.280          C  
ATOM  35653  CG2 VAL B2307       9.551 -24.753  43.747  1.00  0.280          C  
ATOM  35654  H   VAL B2307       7.814 -23.272  42.128  1.00  0.240          H  
ATOM  35655  HA  VAL B2307      10.583 -22.745  42.436  1.00  0.240          H  
ATOM  35656  HB  VAL B2307       9.129 -25.314  41.695  1.00  0.340          H  
ATOM  35657 1HG1 VAL B2307      11.175 -26.466  42.389  1.00  0.340          H  
ATOM  35658 2HG1 VAL B2307      11.482 -25.478  40.960  1.00  0.340          H  
ATOM  35659 3HG1 VAL B2307      12.035 -24.929  42.556  1.00  0.340          H  
ATOM  35660 1HG2 VAL B2307       9.515 -25.777  44.115  1.00  0.340          H  
ATOM  35661 2HG2 VAL B2307      10.319 -24.203  44.290  1.00  0.340          H  
ATOM  35662 3HG2 VAL B2307       8.587 -24.276  43.909  1.00  0.340          H  
ATOM  35663  N   ASP B2308      11.731 -22.702  40.301  1.00  0.190          N  
ATOM  35664  CA  ASP B2308      12.532 -22.449  39.114  1.00  0.190          C  
ATOM  35665  C   ASP B2308      12.031 -21.361  38.180  1.00  0.150          C  
ATOM  35666  O   ASP B2308      12.660 -21.092  37.155  1.00  0.140          O  
ATOM  35667  CB  ASP B2308      12.721 -23.723  38.306  1.00  0.270          C  
ATOM  35668  CG  ASP B2308      13.483 -24.727  39.067  1.00  0.270          C  
ATOM  35669  OD1 ASP B2308      14.003 -24.375  40.090  1.00  0.270          O  
ATOM  35670  OD2 ASP B2308      13.578 -25.850  38.628  1.00  0.270          O  
ATOM  35671  H   ASP B2308      12.212 -22.526  41.174  1.00  0.230          H  
ATOM  35672  HA  ASP B2308      13.513 -22.153  39.460  1.00  0.230          H  
ATOM  35673 1HB  ASP B2308      11.755 -24.143  38.021  1.00  0.320          H  
ATOM  35674 2HB  ASP B2308      13.262 -23.494  37.389  1.00  0.320          H  
ATOM  35675  N   PHE B2309      10.986 -20.634  38.557  1.00  0.150          N  
ATOM  35676  CA  PHE B2309      10.487 -19.596  37.668  1.00  0.150          C  
ATOM  35677  C   PHE B2309      11.503 -18.501  37.503  1.00  0.200          C  
ATOM  35678  O   PHE B2309      11.690 -17.955  36.424  1.00  0.340          O  
ATOM  35679  CB  PHE B2309       9.179 -19.013  38.137  1.00  0.210          C  
ATOM  35680  CG  PHE B2309       8.575 -18.071  37.129  1.00  0.210          C  
ATOM  35681  CD1 PHE B2309       8.053 -18.571  35.932  1.00  0.210          C  
ATOM  35682  CD2 PHE B2309       8.504 -16.719  37.355  1.00  0.210          C  
ATOM  35683  CE1 PHE B2309       7.494 -17.730  35.000  1.00  0.210          C  
ATOM  35684  CE2 PHE B2309       7.938 -15.881  36.422  1.00  0.210          C  
ATOM  35685  CZ  PHE B2309       7.437 -16.384  35.244  1.00  0.210          C  
ATOM  35686  H   PHE B2309      10.509 -20.817  39.449  1.00  0.180          H  
ATOM  35687  HA  PHE B2309      10.319 -20.044  36.690  1.00  0.180          H  
ATOM  35688 1HB  PHE B2309       8.512 -19.805  38.316  1.00  0.250          H  
ATOM  35689 2HB  PHE B2309       9.320 -18.477  39.082  1.00  0.250          H  
ATOM  35690  HD1 PHE B2309       8.097 -19.642  35.736  1.00  0.250          H  
ATOM  35691  HD2 PHE B2309       8.893 -16.310  38.285  1.00  0.250          H  
ATOM  35692  HE1 PHE B2309       7.096 -18.134  34.068  1.00  0.250          H  
ATOM  35693  HE2 PHE B2309       7.885 -14.818  36.620  1.00  0.250          H  
ATOM  35694  HZ  PHE B2309       6.995 -15.715  34.512  1.00  0.250          H  
ATOM  35695  N   CYS B2310      12.132 -18.148  38.602  1.00  0.140          N  
ATOM  35696  CA  CYS B2310      13.093 -17.078  38.640  1.00  0.150          C  
ATOM  35697  C   CYS B2310      14.473 -17.697  38.840  1.00  0.170          C  
ATOM  35698  O   CYS B2310      15.295 -17.160  39.579  1.00  0.180          O  
ATOM  35699  CB  CYS B2310      12.800 -16.145  39.805  1.00  0.210          C  
ATOM  35700  SG  CYS B2310      11.156 -15.347  39.803  1.00  0.210          S  
ATOM  35701  H   CYS B2310      11.961 -18.676  39.444  1.00  0.170          H  
ATOM  35702  HA  CYS B2310      13.076 -16.526  37.699  1.00  0.180          H  
ATOM  35703 1HB  CYS B2310      12.891 -16.712  40.725  1.00  0.250          H  
ATOM  35704 2HB  CYS B2310      13.553 -15.360  39.824  1.00  0.250          H  
ATOM  35705  N   GLY B2311      14.702 -18.877  38.254  1.00  0.180          N  
ATOM  35706  CA  GLY B2311      15.989 -19.539  38.368  1.00  0.210          C  
ATOM  35707  C   GLY B2311      15.986 -20.592  39.467  1.00  0.240          C  
ATOM  35708  O   GLY B2311      15.087 -20.629  40.309  1.00  0.260          O  
ATOM  35709  H   GLY B2311      13.980 -19.333  37.684  1.00  0.220          H  
ATOM  35710 1HA  GLY B2311      16.233 -20.003  37.412  1.00  0.250          H  
ATOM  35711 2HA  GLY B2311      16.761 -18.798  38.569  1.00  0.250          H  
ATOM  35712  N   LYS B2312      16.979 -21.481  39.416  1.00  0.260          N  
ATOM  35713  CA  LYS B2312      17.143 -22.567  40.385  1.00  0.270          C  
ATOM  35714  C   LYS B2312      17.392 -22.069  41.797  1.00  0.280          C  
ATOM  35715  O   LYS B2312      18.224 -21.182  42.002  1.00  0.320          O  
ATOM  35716  CB  LYS B2312      18.322 -23.468  39.982  1.00  0.370          C  
ATOM  35717  CG  LYS B2312      18.138 -24.269  38.702  1.00  0.370          C  
ATOM  35718  CD  LYS B2312      17.173 -25.398  38.972  1.00  0.370          C  
ATOM  35719  CE  LYS B2312      16.967 -26.320  37.819  1.00  0.370          C  
ATOM  35720  NZ  LYS B2312      15.928 -27.314  38.168  1.00  0.370          N  
ATOM  35721  H   LYS B2312      17.659 -21.381  38.681  1.00  0.310          H  
ATOM  35722  HA  LYS B2312      16.217 -23.145  40.410  1.00  0.320          H  
ATOM  35723 1HB  LYS B2312      19.216 -22.856  39.865  1.00  0.450          H  
ATOM  35724 2HB  LYS B2312      18.519 -24.174  40.789  1.00  0.450          H  
ATOM  35725 1HG  LYS B2312      17.729 -23.632  37.919  1.00  0.450          H  
ATOM  35726 2HG  LYS B2312      19.094 -24.671  38.369  1.00  0.450          H  
ATOM  35727 1HD  LYS B2312      17.520 -25.982  39.825  1.00  0.450          H  
ATOM  35728 2HD  LYS B2312      16.214 -25.002  39.219  1.00  0.450          H  
ATOM  35729 1HE  LYS B2312      16.641 -25.758  36.947  1.00  0.450          H  
ATOM  35730 2HE  LYS B2312      17.894 -26.841  37.585  1.00  0.450          H  
ATOM  35731 1HZ  LYS B2312      15.756 -27.960  37.399  1.00  0.450          H  
ATOM  35732 2HZ  LYS B2312      16.210 -27.837  38.973  1.00  0.450          H  
ATOM  35733 3HZ  LYS B2312      15.054 -26.812  38.383  1.00  0.450          H  
ATOM  35734  N   GLY B2313      16.725 -22.682  42.766  1.00  0.290          N  
ATOM  35735  CA  GLY B2313      16.897 -22.300  44.167  1.00  0.300          C  
ATOM  35736  C   GLY B2313      15.664 -21.606  44.714  1.00  0.270          C  
ATOM  35737  O   GLY B2313      14.648 -21.482  44.030  1.00  0.270          O  
ATOM  35738  H   GLY B2313      16.069 -23.413  42.506  1.00  0.350          H  
ATOM  35739 1HA  GLY B2313      17.127 -23.160  44.758  1.00  0.360          H  
ATOM  35740 2HA  GLY B2313      17.751 -21.635  44.262  1.00  0.360          H  
ATOM  35741  N   TYR B2314      15.720 -21.180  45.964  1.00  0.280          N  
ATOM  35742  CA  TYR B2314      14.573 -20.499  46.542  1.00  0.280          C  
ATOM  35743  C   TYR B2314      14.744 -19.034  46.122  1.00  0.240          C  
ATOM  35744  O   TYR B2314      15.812 -18.451  46.291  1.00  0.240          O  
ATOM  35745  CB  TYR B2314      14.555 -20.627  48.067  1.00  0.390          C  
ATOM  35746  CG  TYR B2314      14.342 -22.012  48.667  1.00  0.390          C  
ATOM  35747  CD1 TYR B2314      15.425 -22.860  48.806  1.00  0.390          C  
ATOM  35748  CD2 TYR B2314      13.109 -22.411  49.135  1.00  0.390          C  
ATOM  35749  CE1 TYR B2314      15.301 -24.090  49.381  1.00  0.390          C  
ATOM  35750  CE2 TYR B2314      12.976 -23.664  49.726  1.00  0.390          C  
ATOM  35751  CZ  TYR B2314      14.077 -24.500  49.842  1.00  0.390          C  
ATOM  35752  OH  TYR B2314      13.964 -25.738  50.426  1.00  0.390          O  
ATOM  35753  H   TYR B2314      16.569 -21.346  46.514  1.00  0.340          H  
ATOM  35754  HA  TYR B2314      13.648 -20.888  46.118  1.00  0.340          H  
ATOM  35755 1HB  TYR B2314      15.450 -20.264  48.450  1.00  0.470          H  
ATOM  35756 2HB  TYR B2314      13.777 -19.996  48.438  1.00  0.470          H  
ATOM  35757  HD1 TYR B2314      16.377 -22.559  48.455  1.00  0.470          H  
ATOM  35758  HD2 TYR B2314      12.247 -21.750  49.052  1.00  0.470          H  
ATOM  35759  HE1 TYR B2314      16.169 -24.740  49.471  1.00  0.470          H  
ATOM  35760  HE2 TYR B2314      12.006 -23.989  50.103  1.00  0.470          H  
ATOM  35761  HH  TYR B2314      13.080 -25.836  50.799  1.00  0.470          H  
ATOM  35762  N   HIS B2315      13.725 -18.409  45.562  1.00  0.230          N  
ATOM  35763  CA  HIS B2315      13.897 -17.032  45.079  1.00  0.220          C  
ATOM  35764  C   HIS B2315      13.865 -15.956  46.150  1.00  0.230          C  
ATOM  35765  O   HIS B2315      12.912 -15.900  46.928  1.00  0.210          O  
ATOM  35766  CB  HIS B2315      12.816 -16.717  44.038  1.00  0.310          C  
ATOM  35767  CG  HIS B2315      12.928 -15.357  43.426  1.00  0.310          C  
ATOM  35768  ND1 HIS B2315      11.971 -14.359  43.617  1.00  0.310          N  
ATOM  35769  CD2 HIS B2315      13.879 -14.817  42.629  1.00  0.310          C  
ATOM  35770  CE1 HIS B2315      12.344 -13.279  42.954  1.00  0.310          C  
ATOM  35771  NE2 HIS B2315      13.485 -13.541  42.338  1.00  0.310          N  
ATOM  35772  H   HIS B2315      12.841 -18.885  45.435  1.00  0.280          H  
ATOM  35773  HA  HIS B2315      14.860 -16.947  44.591  1.00  0.260          H  
ATOM  35774 1HB  HIS B2315      12.857 -17.455  43.234  1.00  0.370          H  
ATOM  35775 2HB  HIS B2315      11.830 -16.797  44.502  1.00  0.370          H  
ATOM  35776  HD2 HIS B2315      14.786 -15.310  42.264  1.00  0.370          H  
ATOM  35777  HE1 HIS B2315      11.795 -12.341  42.919  1.00  0.370          H  
ATOM  35778  HE2 HIS B2315      14.012 -12.901  41.724  1.00  0.370          H  
ATOM  35779  N   LEU B2316      14.898 -15.088  46.179  1.00  0.250          N  
ATOM  35780  CA  LEU B2316      14.920 -13.963  47.107  1.00  0.270          C  
ATOM  35781  C   LEU B2316      14.680 -12.642  46.372  1.00  0.250          C  
ATOM  35782  O   LEU B2316      13.821 -11.854  46.773  1.00  0.260          O  
ATOM  35783  CB  LEU B2316      16.270 -13.894  47.862  1.00  0.370          C  
ATOM  35784  CG  LEU B2316      16.618 -15.075  48.844  1.00  0.370          C  
ATOM  35785  CD1 LEU B2316      18.033 -14.905  49.343  1.00  0.370          C  
ATOM  35786  CD2 LEU B2316      15.674 -15.046  50.076  1.00  0.370          C  
ATOM  35787  H   LEU B2316      15.689 -15.177  45.534  1.00  0.300          H  
ATOM  35788  HA  LEU B2316      14.119 -14.089  47.824  1.00  0.320          H  
ATOM  35789 1HB  LEU B2316      17.066 -13.849  47.115  1.00  0.440          H  
ATOM  35790 2HB  LEU B2316      16.295 -12.966  48.431  1.00  0.440          H  
ATOM  35791  HG  LEU B2316      16.529 -16.034  48.319  1.00  0.440          H  
ATOM  35792 1HD1 LEU B2316      18.271 -15.716  50.027  1.00  0.440          H  
ATOM  35793 2HD1 LEU B2316      18.721 -14.924  48.496  1.00  0.440          H  
ATOM  35794 3HD1 LEU B2316      18.126 -13.960  49.867  1.00  0.440          H  
ATOM  35795 1HD2 LEU B2316      15.937 -15.849  50.754  1.00  0.440          H  
ATOM  35796 2HD2 LEU B2316      15.784 -14.098  50.598  1.00  0.440          H  
ATOM  35797 3HD2 LEU B2316      14.643 -15.168  49.767  1.00  0.440          H  
ATOM  35798  N   MET B2317      15.418 -12.400  45.285  1.00  0.240          N  
ATOM  35799  CA  MET B2317      15.298 -11.122  44.567  1.00  0.230          C  
ATOM  35800  C   MET B2317      15.869 -11.175  43.167  1.00  0.210          C  
ATOM  35801  O   MET B2317      16.683 -12.047  42.871  1.00  0.210          O  
ATOM  35802  CB  MET B2317      15.983 -10.010  45.376  1.00  0.330          C  
ATOM  35803  CG  MET B2317      17.487 -10.201  45.630  1.00  0.330          C  
ATOM  35804  SD  MET B2317      18.205  -8.910  46.697  1.00  0.330          S  
ATOM  35805  CE  MET B2317      19.943  -9.408  46.889  1.00  0.330          C  
ATOM  35806  H   MET B2317      16.082 -13.110  44.964  1.00  0.290          H  
ATOM  35807  HA  MET B2317      14.237 -10.885  44.471  1.00  0.280          H  
ATOM  35808 1HB  MET B2317      15.861  -9.061  44.854  1.00  0.390          H  
ATOM  35809 2HB  MET B2317      15.506  -9.916  46.312  1.00  0.390          H  
ATOM  35810 1HG  MET B2317      17.653 -11.168  46.103  1.00  0.390          H  
ATOM  35811 2HG  MET B2317      18.003 -10.185  44.679  1.00  0.390          H  
ATOM  35812 1HE  MET B2317      20.471  -8.692  47.514  1.00  0.390          H  
ATOM  35813 2HE  MET B2317      19.987 -10.386  47.361  1.00  0.390          H  
ATOM  35814 3HE  MET B2317      20.423  -9.453  45.923  1.00  0.390          H  
ATOM  35815  N   SER B2318      15.447 -10.251  42.305  1.00  0.190          N  
ATOM  35816  CA  SER B2318      16.045 -10.180  40.980  1.00  0.180          C  
ATOM  35817  C   SER B2318      16.295  -8.750  40.539  1.00  0.180          C  
ATOM  35818  O   SER B2318      15.608  -7.821  40.968  1.00  0.180          O  
ATOM  35819  CB  SER B2318      15.196 -10.913  39.966  1.00  0.260          C  
ATOM  35820  OG  SER B2318      15.061 -12.257  40.340  1.00  0.260          O  
ATOM  35821  H   SER B2318      14.729  -9.586  42.568  1.00  0.230          H  
ATOM  35822  HA  SER B2318      17.011 -10.677  41.023  1.00  0.220          H  
ATOM  35823 1HB  SER B2318      14.227 -10.450  39.876  1.00  0.310          H  
ATOM  35824 2HB  SER B2318      15.680 -10.855  38.990  1.00  0.310          H  
ATOM  35825  HG  SER B2318      14.942 -12.756  39.513  1.00  0.310          H  
ATOM  35826  N   PHE B2319      17.291  -8.587  39.676  1.00  0.180          N  
ATOM  35827  CA  PHE B2319      17.634  -7.282  39.141  1.00  0.180          C  
ATOM  35828  C   PHE B2319      17.699  -7.319  37.608  1.00  0.170          C  
ATOM  35829  O   PHE B2319      18.382  -8.179  37.055  1.00  0.170          O  
ATOM  35830  CB  PHE B2319      19.005  -6.861  39.688  1.00  0.250          C  
ATOM  35831  CG  PHE B2319      19.046  -6.797  41.179  1.00  0.250          C  
ATOM  35832  CD1 PHE B2319      19.571  -7.851  41.905  1.00  0.250          C  
ATOM  35833  CD2 PHE B2319      18.521  -5.725  41.870  1.00  0.250          C  
ATOM  35834  CE1 PHE B2319      19.572  -7.811  43.269  1.00  0.250          C  
ATOM  35835  CE2 PHE B2319      18.522  -5.703  43.227  1.00  0.250          C  
ATOM  35836  CZ  PHE B2319      19.042  -6.735  43.924  1.00  0.250          C  
ATOM  35837  H   PHE B2319      17.823  -9.419  39.407  1.00  0.220          H  
ATOM  35838  HA  PHE B2319      16.891  -6.577  39.495  1.00  0.220          H  
ATOM  35839 1HB  PHE B2319      19.755  -7.568  39.363  1.00  0.300          H  
ATOM  35840 2HB  PHE B2319      19.290  -5.911  39.295  1.00  0.300          H  
ATOM  35841  HD1 PHE B2319      19.980  -8.719  41.380  1.00  0.300          H  
ATOM  35842  HD2 PHE B2319      18.088  -4.899  41.336  1.00  0.300          H  
ATOM  35843  HE1 PHE B2319      19.981  -8.629  43.831  1.00  0.300          H  
ATOM  35844  HE2 PHE B2319      18.095  -4.868  43.754  1.00  0.300          H  
ATOM  35845  HZ  PHE B2319      19.033  -6.702  45.008  1.00  0.300          H  
ATOM  35846  N   PRO B2320      16.921  -6.512  36.881  1.00  0.160          N  
ATOM  35847  CA  PRO B2320      16.954  -6.453  35.442  1.00  0.150          C  
ATOM  35848  C   PRO B2320      18.172  -5.672  34.991  1.00  0.150          C  
ATOM  35849  O   PRO B2320      18.599  -4.748  35.688  1.00  0.150          O  
ATOM  35850  CB  PRO B2320      15.657  -5.726  35.115  1.00  0.220          C  
ATOM  35851  CG  PRO B2320      15.417  -4.832  36.316  1.00  0.220          C  
ATOM  35852  CD  PRO B2320      15.943  -5.620  37.499  1.00  0.220          C  
ATOM  35853  HA  PRO B2320      16.957  -7.468  35.018  1.00  0.180          H  
ATOM  35854 1HB  PRO B2320      15.770  -5.168  34.170  1.00  0.270          H  
ATOM  35855 2HB  PRO B2320      14.869  -6.467  34.958  1.00  0.270          H  
ATOM  35856 1HG  PRO B2320      15.946  -3.877  36.198  1.00  0.270          H  
ATOM  35857 2HG  PRO B2320      14.350  -4.585  36.404  1.00  0.270          H  
ATOM  35858 1HD  PRO B2320      16.407  -4.924  38.163  1.00  0.270          H  
ATOM  35859 2HD  PRO B2320      15.170  -6.187  37.984  1.00  0.270          H  
ATOM  35860  N   GLN B2321      18.648  -5.992  33.799  1.00  0.140          N  
ATOM  35861  CA  GLN B2321      19.657  -5.261  33.046  1.00  0.140          C  
ATOM  35862  C   GLN B2321      19.158  -5.214  31.599  1.00  0.140          C  
ATOM  35863  O   GLN B2321      18.580  -6.192  31.115  1.00  0.140          O  
ATOM  35864  CB  GLN B2321      21.008  -5.985  33.139  1.00  0.200          C  
ATOM  35865  CG  GLN B2321      21.580  -6.101  34.554  1.00  0.200          C  
ATOM  35866  CD  GLN B2321      22.162  -4.793  35.078  1.00  0.200          C  
ATOM  35867  OE1 GLN B2321      23.324  -4.507  34.828  1.00  0.200          O  
ATOM  35868  NE2 GLN B2321      21.385  -4.011  35.772  1.00  0.200          N  
ATOM  35869  H   GLN B2321      18.304  -6.851  33.375  1.00  0.170          H  
ATOM  35870  HA  GLN B2321      19.747  -4.244  33.419  1.00  0.170          H  
ATOM  35871 1HB  GLN B2321      20.897  -6.994  32.751  1.00  0.240          H  
ATOM  35872 2HB  GLN B2321      21.739  -5.470  32.519  1.00  0.240          H  
ATOM  35873 1HG  GLN B2321      20.808  -6.433  35.243  1.00  0.240          H  
ATOM  35874 2HG  GLN B2321      22.377  -6.837  34.534  1.00  0.240          H  
ATOM  35875 1HE2 GLN B2321      21.779  -3.144  36.163  1.00  0.240          H  
ATOM  35876 2HE2 GLN B2321      20.399  -4.267  35.901  1.00  0.240          H  
ATOM  35877  N   SER B2322      19.390  -4.129  30.880  1.00  0.150          N  
ATOM  35878  CA  SER B2322      18.972  -4.121  29.482  1.00  0.150          C  
ATOM  35879  C   SER B2322      20.022  -4.719  28.546  1.00  0.160          C  
ATOM  35880  O   SER B2322      21.213  -4.758  28.865  1.00  0.160          O  
ATOM  35881  CB  SER B2322      18.639  -2.712  29.076  1.00  0.210          C  
ATOM  35882  OG  SER B2322      19.772  -1.899  29.069  1.00  0.210          O  
ATOM  35883  H   SER B2322      19.860  -3.305  31.279  1.00  0.180          H  
ATOM  35884  HA  SER B2322      18.063  -4.717  29.388  1.00  0.180          H  
ATOM  35885 1HB  SER B2322      18.178  -2.716  28.091  1.00  0.250          H  
ATOM  35886 2HB  SER B2322      17.924  -2.321  29.784  1.00  0.250          H  
ATOM  35887  HG  SER B2322      19.985  -1.715  30.009  1.00  0.250          H  
ATOM  35888  N   ALA B2323      19.597  -5.095  27.341  1.00  0.160          N  
ATOM  35889  CA  ALA B2323      20.506  -5.591  26.316  1.00  0.160          C  
ATOM  35890  C   ALA B2323      19.888  -5.278  24.947  1.00  0.160          C  
ATOM  35891  O   ALA B2323      18.691  -4.988  24.871  1.00  0.160          O  
ATOM  35892  CB  ALA B2323      20.741  -7.076  26.518  1.00  0.220          C  
ATOM  35893  H   ALA B2323      18.592  -5.106  27.138  1.00  0.190          H  
ATOM  35894  HA  ALA B2323      21.448  -5.061  26.416  1.00  0.190          H  
ATOM  35895 1HB  ALA B2323      21.422  -7.469  25.779  1.00  0.270          H  
ATOM  35896 2HB  ALA B2323      21.162  -7.232  27.502  1.00  0.270          H  
ATOM  35897 3HB  ALA B2323      19.787  -7.595  26.444  1.00  0.270          H  
ATOM  35898  N   PRO B2324      20.639  -5.258  23.837  1.00  0.160          N  
ATOM  35899  CA  PRO B2324      20.063  -5.036  22.531  1.00  0.160          C  
ATOM  35900  C   PRO B2324      18.973  -6.063  22.321  1.00  0.160          C  
ATOM  35901  O   PRO B2324      19.182  -7.235  22.613  1.00  0.160          O  
ATOM  35902  CB  PRO B2324      21.250  -5.268  21.596  1.00  0.240          C  
ATOM  35903  CG  PRO B2324      22.452  -4.938  22.438  1.00  0.240          C  
ATOM  35904  CD  PRO B2324      22.095  -5.462  23.837  1.00  0.240          C  
ATOM  35905  HA  PRO B2324      19.673  -4.009  22.461  1.00  0.190          H  
ATOM  35906 1HB  PRO B2324      21.242  -6.304  21.231  1.00  0.290          H  
ATOM  35907 2HB  PRO B2324      21.158  -4.617  20.717  1.00  0.290          H  
ATOM  35908 1HG  PRO B2324      23.367  -5.374  22.018  1.00  0.290          H  
ATOM  35909 2HG  PRO B2324      22.601  -3.865  22.411  1.00  0.290          H  
ATOM  35910 1HD  PRO B2324      22.346  -6.529  23.909  1.00  0.290          H  
ATOM  35911 2HD  PRO B2324      22.595  -4.868  24.597  1.00  0.290          H  
ATOM  35912  N   HIS B2325      17.836  -5.647  21.784  1.00  0.150          N  
ATOM  35913  CA  HIS B2325      16.707  -6.546  21.527  1.00  0.140          C  
ATOM  35914  C   HIS B2325      16.103  -7.310  22.712  1.00  0.150          C  
ATOM  35915  O   HIS B2325      15.227  -8.155  22.467  1.00  0.150          O  
ATOM  35916  CB  HIS B2325      17.091  -7.603  20.479  1.00  0.200          C  
ATOM  35917  CG  HIS B2325      17.349  -7.060  19.160  1.00  0.200          C  
ATOM  35918  ND1 HIS B2325      16.336  -6.609  18.365  1.00  0.200          N  
ATOM  35919  CD2 HIS B2325      18.483  -6.883  18.474  1.00  0.200          C  
ATOM  35920  CE1 HIS B2325      16.832  -6.179  17.228  1.00  0.200          C  
ATOM  35921  NE2 HIS B2325      18.140  -6.339  17.254  1.00  0.200          N  
ATOM  35922  H   HIS B2325      17.730  -4.668  21.559  1.00  0.180          H  
ATOM  35923  HA  HIS B2325      15.896  -5.953  21.101  1.00  0.170          H  
ATOM  35924 1HB  HIS B2325      17.958  -8.173  20.790  1.00  0.240          H  
ATOM  35925 2HB  HIS B2325      16.271  -8.313  20.375  1.00  0.240          H  
ATOM  35926  HD1 HIS B2325      15.375  -6.952  18.494  1.00  0.240          H  
ATOM  35927  HD2 HIS B2325      19.519  -7.095  18.719  1.00  0.240          H  
ATOM  35928  HE1 HIS B2325      16.177  -5.780  16.458  1.00  0.240          H  
ATOM  35929  N   GLY B2326      16.497  -7.028  23.964  1.00  0.150          N  
ATOM  35930  CA  GLY B2326      15.913  -7.797  25.057  1.00  0.150          C  
ATOM  35931  C   GLY B2326      16.283  -7.381  26.471  1.00  0.140          C  
ATOM  35932  O   GLY B2326      16.752  -6.262  26.735  1.00  0.140          O  
ATOM  35933  H   GLY B2326      17.220  -6.319  24.145  1.00  0.180          H  
ATOM  35934 1HA  GLY B2326      14.843  -7.754  24.962  1.00  0.180          H  
ATOM  35935 2HA  GLY B2326      16.174  -8.843  24.930  1.00  0.180          H  
ATOM  35936  N   VAL B2327      15.965  -8.281  27.399  1.00  0.140          N  
ATOM  35937  CA  VAL B2327      16.174  -8.057  28.822  1.00  0.140          C  
ATOM  35938  C   VAL B2327      16.972  -9.197  29.423  1.00  0.140          C  
ATOM  35939  O   VAL B2327      16.776 -10.372  29.085  1.00  0.140          O  
ATOM  35940  CB  VAL B2327      14.815  -7.907  29.568  1.00  0.200          C  
ATOM  35941  CG1 VAL B2327      14.008  -9.155  29.475  1.00  0.200          C  
ATOM  35942  CG2 VAL B2327      15.029  -7.529  31.047  1.00  0.200          C  
ATOM  35943  H   VAL B2327      15.591  -9.181  27.076  1.00  0.170          H  
ATOM  35944  HA  VAL B2327      16.746  -7.136  28.954  1.00  0.170          H  
ATOM  35945  HB  VAL B2327      14.247  -7.142  29.084  1.00  0.240          H  
ATOM  35946 1HG1 VAL B2327      13.085  -8.969  29.986  1.00  0.240          H  
ATOM  35947 2HG1 VAL B2327      13.821  -9.408  28.436  1.00  0.240          H  
ATOM  35948 3HG1 VAL B2327      14.523  -9.978  29.957  1.00  0.240          H  
ATOM  35949 1HG2 VAL B2327      14.064  -7.409  31.516  1.00  0.240          H  
ATOM  35950 2HG2 VAL B2327      15.576  -8.310  31.574  1.00  0.240          H  
ATOM  35951 3HG2 VAL B2327      15.585  -6.596  31.114  1.00  0.240          H  
ATOM  35952  N   VAL B2328      17.872  -8.843  30.314  1.00  0.140          N  
ATOM  35953  CA  VAL B2328      18.672  -9.810  31.009  1.00  0.140          C  
ATOM  35954  C   VAL B2328      18.380  -9.725  32.498  1.00  0.140          C  
ATOM  35955  O   VAL B2328      18.418  -8.656  33.104  1.00  0.140          O  
ATOM  35956  CB  VAL B2328      20.152  -9.554  30.690  1.00  0.200          C  
ATOM  35957  CG1 VAL B2328      21.030 -10.535  31.441  1.00  0.200          C  
ATOM  35958  CG2 VAL B2328      20.330  -9.658  29.158  1.00  0.200          C  
ATOM  35959  H   VAL B2328      18.008  -7.852  30.530  1.00  0.170          H  
ATOM  35960  HA  VAL B2328      18.407 -10.808  30.665  1.00  0.170          H  
ATOM  35961  HB  VAL B2328      20.430  -8.556  31.013  1.00  0.240          H  
ATOM  35962 1HG1 VAL B2328      22.074 -10.350  31.208  1.00  0.240          H  
ATOM  35963 2HG1 VAL B2328      20.881 -10.419  32.516  1.00  0.240          H  
ATOM  35964 3HG1 VAL B2328      20.766 -11.538  31.151  1.00  0.240          H  
ATOM  35965 1HG2 VAL B2328      21.350  -9.482  28.888  1.00  0.240          H  
ATOM  35966 2HG2 VAL B2328      20.037 -10.626  28.830  1.00  0.240          H  
ATOM  35967 3HG2 VAL B2328      19.706  -8.921  28.670  1.00  0.240          H  
ATOM  35968  N   PHE B2329      18.042 -10.845  33.098  1.00  0.150          N  
ATOM  35969  CA  PHE B2329      17.748 -10.814  34.513  1.00  0.160          C  
ATOM  35970  C   PHE B2329      18.811 -11.491  35.347  1.00  0.170          C  
ATOM  35971  O   PHE B2329      19.244 -12.610  35.051  1.00  0.170          O  
ATOM  35972  CB  PHE B2329      16.429 -11.508  34.803  1.00  0.220          C  
ATOM  35973  CG  PHE B2329      15.179 -10.850  34.286  1.00  0.220          C  
ATOM  35974  CD1 PHE B2329      14.619 -11.206  33.054  1.00  0.220          C  
ATOM  35975  CD2 PHE B2329      14.536  -9.894  35.045  1.00  0.220          C  
ATOM  35976  CE1 PHE B2329      13.443 -10.609  32.628  1.00  0.220          C  
ATOM  35977  CE2 PHE B2329      13.379  -9.315  34.601  1.00  0.220          C  
ATOM  35978  CZ  PHE B2329      12.831  -9.673  33.397  1.00  0.220          C  
ATOM  35979  H   PHE B2329      17.996 -11.710  32.560  1.00  0.180          H  
ATOM  35980  HA  PHE B2329      17.680  -9.777  34.842  1.00  0.190          H  
ATOM  35981 1HB  PHE B2329      16.476 -12.507  34.378  1.00  0.260          H  
ATOM  35982 2HB  PHE B2329      16.334 -11.615  35.882  1.00  0.260          H  
ATOM  35983  HD1 PHE B2329      15.112 -11.965  32.433  1.00  0.260          H  
ATOM  35984  HD2 PHE B2329      14.956  -9.607  36.014  1.00  0.260          H  
ATOM  35985  HE1 PHE B2329      12.999 -10.881  31.683  1.00  0.260          H  
ATOM  35986  HE2 PHE B2329      12.892  -8.579  35.205  1.00  0.260          H  
ATOM  35987  HZ  PHE B2329      11.905  -9.212  33.052  1.00  0.260          H  
ATOM  35988  N   LEU B2330      19.176 -10.834  36.440  1.00  0.170          N  
ATOM  35989  CA  LEU B2330      20.090 -11.396  37.417  1.00  0.180          C  
ATOM  35990  C   LEU B2330      19.221 -11.916  38.544  1.00  0.190          C  
ATOM  35991  O   LEU B2330      18.584 -11.137  39.260  1.00  0.190          O  
ATOM  35992  CB  LEU B2330      21.052 -10.320  37.947  1.00  0.250          C  
ATOM  35993  CG  LEU B2330      21.893  -9.554  36.885  1.00  0.250          C  
ATOM  35994  CD1 LEU B2330      22.729  -8.474  37.601  1.00  0.250          C  
ATOM  35995  CD2 LEU B2330      22.792 -10.539  36.105  1.00  0.250          C  
ATOM  35996  H   LEU B2330      18.813  -9.890  36.586  1.00  0.200          H  
ATOM  35997  HA  LEU B2330      20.639 -12.233  36.988  1.00  0.220          H  
ATOM  35998 1HB  LEU B2330      20.469  -9.590  38.487  1.00  0.300          H  
ATOM  35999 2HB  LEU B2330      21.740 -10.789  38.642  1.00  0.300          H  
ATOM  36000  HG  LEU B2330      21.220  -9.047  36.185  1.00  0.300          H  
ATOM  36001 1HD1 LEU B2330      23.302  -7.914  36.867  1.00  0.300          H  
ATOM  36002 2HD1 LEU B2330      22.061  -7.792  38.130  1.00  0.300          H  
ATOM  36003 3HD1 LEU B2330      23.406  -8.942  38.310  1.00  0.300          H  
ATOM  36004 1HD2 LEU B2330      23.376  -9.993  35.365  1.00  0.300          H  
ATOM  36005 2HD2 LEU B2330      23.462 -11.046  36.798  1.00  0.300          H  
ATOM  36006 3HD2 LEU B2330      22.181 -11.284  35.591  1.00  0.300          H  
ATOM  36007  N   HIS B2331      19.144 -13.228  38.664  1.00  0.200          N  
ATOM  36008  CA  HIS B2331      18.252 -13.840  39.645  1.00  0.220          C  
ATOM  36009  C   HIS B2331      19.024 -14.336  40.843  1.00  0.230          C  
ATOM  36010  O   HIS B2331      19.940 -15.151  40.706  1.00  0.230          O  
ATOM  36011  CB  HIS B2331      17.451 -14.985  39.047  1.00  0.300          C  
ATOM  36012  CG  HIS B2331      16.493 -14.609  37.933  1.00  0.300          C  
ATOM  36013  ND1 HIS B2331      15.336 -13.861  38.140  1.00  0.300          N  
ATOM  36014  CD2 HIS B2331      16.511 -14.914  36.627  1.00  0.300          C  
ATOM  36015  CE1 HIS B2331      14.687 -13.746  36.992  1.00  0.300          C  
ATOM  36016  NE2 HIS B2331      15.378 -14.373  36.067  1.00  0.300          N  
ATOM  36017  H   HIS B2331      19.721 -13.799  38.041  1.00  0.240          H  
ATOM  36018  HA  HIS B2331      17.540 -13.102  40.009  1.00  0.260          H  
ATOM  36019 1HB  HIS B2331      18.127 -15.736  38.663  1.00  0.360          H  
ATOM  36020 2HB  HIS B2331      16.887 -15.437  39.849  1.00  0.360          H  
ATOM  36021  HD2 HIS B2331      17.275 -15.492  36.120  1.00  0.360          H  
ATOM  36022  HE1 HIS B2331      13.747 -13.222  36.827  1.00  0.360          H  
ATOM  36023  HE2 HIS B2331      15.123 -14.451  35.084  1.00  0.360          H  
ATOM  36024  N   VAL B2332      18.673 -13.824  42.017  1.00  0.230          N  
ATOM  36025  CA  VAL B2332      19.378 -14.140  43.243  1.00  0.250          C  
ATOM  36026  C   VAL B2332      18.564 -15.160  44.026  1.00  0.250          C  
ATOM  36027  O   VAL B2332      17.419 -14.885  44.448  1.00  0.240          O  
ATOM  36028  CB  VAL B2332      19.524 -12.866  44.091  1.00  0.340          C  
ATOM  36029  CG1 VAL B2332      20.305 -13.167  45.356  1.00  0.340          C  
ATOM  36030  CG2 VAL B2332      20.121 -11.723  43.246  1.00  0.340          C  
ATOM  36031  H   VAL B2332      17.885 -13.176  42.073  1.00  0.280          H  
ATOM  36032  HA  VAL B2332      20.355 -14.561  43.009  1.00  0.300          H  
ATOM  36033  HB  VAL B2332      18.545 -12.569  44.415  1.00  0.410          H  
ATOM  36034 1HG1 VAL B2332      20.363 -12.276  45.963  1.00  0.410          H  
ATOM  36035 2HG1 VAL B2332      19.809 -13.953  45.925  1.00  0.410          H  
ATOM  36036 3HG1 VAL B2332      21.309 -13.491  45.085  1.00  0.410          H  
ATOM  36037 1HG2 VAL B2332      20.171 -10.846  43.856  1.00  0.410          H  
ATOM  36038 2HG2 VAL B2332      21.093 -11.967  42.899  1.00  0.410          H  
ATOM  36039 3HG2 VAL B2332      19.478 -11.526  42.386  1.00  0.410          H  
ATOM  36040  N   THR B2333      19.162 -16.327  44.240  1.00  0.260          N  
ATOM  36041  CA  THR B2333      18.456 -17.396  44.919  1.00  0.260          C  
ATOM  36042  C   THR B2333      19.269 -18.047  46.053  1.00  0.300          C  
ATOM  36043  O   THR B2333      20.505 -17.983  46.115  1.00  0.320          O  
ATOM  36044  CB  THR B2333      18.035 -18.492  43.905  1.00  0.360          C  
ATOM  36045  OG1 THR B2333      19.201 -19.117  43.383  1.00  0.360          O  
ATOM  36046  CG2 THR B2333      17.218 -17.891  42.701  1.00  0.360          C  
ATOM  36047  H   THR B2333      20.118 -16.475  43.893  1.00  0.310          H  
ATOM  36048  HA  THR B2333      17.556 -16.981  45.366  1.00  0.310          H  
ATOM  36049  HB  THR B2333      17.432 -19.228  44.415  1.00  0.440          H  
ATOM  36050  HG1 THR B2333      18.936 -19.970  42.968  1.00  0.440          H  
ATOM  36051 1HG2 THR B2333      16.941 -18.698  42.016  1.00  0.440          H  
ATOM  36052 2HG2 THR B2333      16.330 -17.414  43.055  1.00  0.440          H  
ATOM  36053 3HG2 THR B2333      17.823 -17.166  42.165  1.00  0.440          H  
ATOM  36054  N   TYR B2334      18.537 -18.706  46.941  1.00  0.300          N  
ATOM  36055  CA  TYR B2334      19.063 -19.431  48.092  1.00  0.330          C  
ATOM  36056  C   TYR B2334      19.148 -20.928  47.827  1.00  0.300          C  
ATOM  36057  O   TYR B2334      18.155 -21.563  47.462  1.00  0.310          O  
ATOM  36058  CB  TYR B2334      18.138 -19.126  49.285  1.00  0.450          C  
ATOM  36059  CG  TYR B2334      18.358 -19.844  50.617  1.00  0.450          C  
ATOM  36060  CD1 TYR B2334      18.824 -19.149  51.688  1.00  0.450          C  
ATOM  36061  CD2 TYR B2334      18.065 -21.201  50.764  1.00  0.450          C  
ATOM  36062  CE1 TYR B2334      18.988 -19.783  52.895  1.00  0.450          C  
ATOM  36063  CE2 TYR B2334      18.245 -21.827  51.963  1.00  0.450          C  
ATOM  36064  CZ  TYR B2334      18.704 -21.113  53.025  1.00  0.450          C  
ATOM  36065  OH  TYR B2334      18.888 -21.712  54.234  1.00  0.450          O  
ATOM  36066  H   TYR B2334      17.528 -18.692  46.795  1.00  0.360          H  
ATOM  36067  HA  TYR B2334      20.069 -19.078  48.298  1.00  0.400          H  
ATOM  36068 1HB  TYR B2334      18.226 -18.065  49.490  1.00  0.540          H  
ATOM  36069 2HB  TYR B2334      17.147 -19.263  48.996  1.00  0.540          H  
ATOM  36070  HD1 TYR B2334      19.046 -18.099  51.587  1.00  0.540          H  
ATOM  36071  HD2 TYR B2334      17.693 -21.770  49.940  1.00  0.540          H  
ATOM  36072  HE1 TYR B2334      19.350 -19.238  53.758  1.00  0.540          H  
ATOM  36073  HE2 TYR B2334      18.016 -22.887  52.070  1.00  0.540          H  
ATOM  36074  HH  TYR B2334      19.236 -21.067  54.852  1.00  0.540          H  
ATOM  36075  N   VAL B2335      20.344 -21.497  47.961  1.00  0.310          N  
ATOM  36076  CA  VAL B2335      20.507 -22.933  47.762  1.00  0.310          C  
ATOM  36077  C   VAL B2335      21.282 -23.594  48.921  1.00  0.370          C  
ATOM  36078  O   VAL B2335      22.369 -23.128  49.259  1.00  0.350          O  
ATOM  36079  CB  VAL B2335      21.234 -23.224  46.424  1.00  0.430          C  
ATOM  36080  CG1 VAL B2335      21.447 -24.728  46.244  1.00  0.430          C  
ATOM  36081  CG2 VAL B2335      20.389 -22.708  45.265  1.00  0.430          C  
ATOM  36082  H   VAL B2335      21.156 -20.917  48.209  1.00  0.370          H  
ATOM  36083  HA  VAL B2335      19.516 -23.356  47.661  1.00  0.370          H  
ATOM  36084  HB  VAL B2335      22.210 -22.734  46.429  1.00  0.520          H  
ATOM  36085 1HG1 VAL B2335      21.954 -24.908  45.299  1.00  0.520          H  
ATOM  36086 2HG1 VAL B2335      22.058 -25.130  47.051  1.00  0.520          H  
ATOM  36087 3HG1 VAL B2335      20.489 -25.225  46.236  1.00  0.520          H  
ATOM  36088 1HG2 VAL B2335      20.890 -22.911  44.321  1.00  0.520          H  
ATOM  36089 2HG2 VAL B2335      19.432 -23.218  45.285  1.00  0.520          H  
ATOM  36090 3HG2 VAL B2335      20.234 -21.634  45.356  1.00  0.520          H  
ATOM  36091  N   PRO B2336      20.760 -24.662  49.559  1.00  0.430          N  
ATOM  36092  CA  PRO B2336      21.436 -25.418  50.611  1.00  0.500          C  
ATOM  36093  C   PRO B2336      22.834 -25.875  50.186  1.00  0.530          C  
ATOM  36094  O   PRO B2336      23.012 -26.391  49.088  1.00  0.620          O  
ATOM  36095  CB  PRO B2336      20.497 -26.620  50.746  1.00  0.750          C  
ATOM  36096  CG  PRO B2336      19.129 -26.069  50.411  1.00  0.750          C  
ATOM  36097  CD  PRO B2336      19.374 -25.086  49.301  1.00  0.750          C  
ATOM  36098  HA  PRO B2336      21.475 -24.829  51.536  1.00  0.600          H  
ATOM  36099 1HB  PRO B2336      20.812 -27.413  50.055  1.00  0.900          H  
ATOM  36100 2HB  PRO B2336      20.582 -27.035  51.708  1.00  0.900          H  
ATOM  36101 1HG  PRO B2336      18.451 -26.890  50.111  1.00  0.900          H  
ATOM  36102 2HG  PRO B2336      18.678 -25.599  51.304  1.00  0.900          H  
ATOM  36103 1HD  PRO B2336      19.289 -25.556  48.335  1.00  0.900          H  
ATOM  36104 2HD  PRO B2336      18.668 -24.245  49.429  1.00  0.900          H  
ATOM  36105  N   ALA B2337      23.819 -25.621  51.047  1.00  0.490          N  
ATOM  36106  CA  ALA B2337      25.222 -25.976  50.829  1.00  0.530          C  
ATOM  36107  C   ALA B2337      25.533 -27.377  51.291  1.00  0.520          C  
ATOM  36108  O   ALA B2337      26.171 -28.179  50.606  1.00  0.610          O  
ATOM  36109  CB  ALA B2337      26.140 -25.011  51.560  1.00  0.730          C  
ATOM  36110  H   ALA B2337      23.582 -25.220  51.950  1.00  0.590          H  
ATOM  36111  HA  ALA B2337      25.417 -25.914  49.757  1.00  0.640          H  
ATOM  36112 1HB  ALA B2337      27.176 -25.271  51.356  1.00  0.870          H  
ATOM  36113 2HB  ALA B2337      25.943 -24.016  51.223  1.00  0.870          H  
ATOM  36114 3HB  ALA B2337      25.965 -25.072  52.616  1.00  0.870          H  
ATOM  36115  N   GLN B2338      25.180 -27.595  52.552  1.00  0.450          N  
ATOM  36116  CA  GLN B2338      25.477 -28.811  53.277  1.00  0.480          C  
ATOM  36117  C   GLN B2338      24.279 -29.201  54.098  1.00  0.460          C  
ATOM  36118  O   GLN B2338      23.543 -28.318  54.559  1.00  0.460          O  
ATOM  36119  CB  GLN B2338      26.687 -28.615  54.192  1.00  0.660          C  
ATOM  36120  CG  GLN B2338      27.964 -28.274  53.484  1.00  0.660          C  
ATOM  36121  CD  GLN B2338      29.116 -28.161  54.437  1.00  0.660          C  
ATOM  36122  OE1 GLN B2338      29.041 -27.490  55.476  1.00  0.660          O  
ATOM  36123  NE2 GLN B2338      30.215 -28.826  54.094  1.00  0.660          N  
ATOM  36124  H   GLN B2338      24.625 -26.868  53.004  1.00  0.540          H  
ATOM  36125  HA  GLN B2338      25.677 -29.615  52.565  1.00  0.580          H  
ATOM  36126 1HB  GLN B2338      26.477 -27.817  54.892  1.00  0.790          H  
ATOM  36127 2HB  GLN B2338      26.854 -29.522  54.771  1.00  0.790          H  
ATOM  36128 1HG  GLN B2338      28.183 -29.048  52.750  1.00  0.790          H  
ATOM  36129 2HG  GLN B2338      27.850 -27.314  52.989  1.00  0.790          H  
ATOM  36130 1HE2 GLN B2338      31.025 -28.795  54.683  1.00  0.790          H  
ATOM  36131 2HE2 GLN B2338      30.236 -29.356  53.244  1.00  0.790          H  
ATOM  36132  N   GLU B2339      24.132 -30.498  54.342  1.00  0.490          N  
ATOM  36133  CA  GLU B2339      23.027 -31.029  55.124  1.00  0.480          C  
ATOM  36134  C   GLU B2339      23.403 -32.266  55.905  1.00  0.510          C  
ATOM  36135  O   GLU B2339      24.377 -32.954  55.592  1.00  0.580          O  
ATOM  36136  CB  GLU B2339      21.856 -31.365  54.195  1.00  0.680          C  
ATOM  36137  CG  GLU B2339      22.142 -32.484  53.170  1.00  0.680          C  
ATOM  36138  CD  GLU B2339      22.894 -32.002  51.946  1.00  0.680          C  
ATOM  36139  OE1 GLU B2339      22.721 -30.874  51.552  1.00  0.680          O  
ATOM  36140  OE2 GLU B2339      23.654 -32.772  51.412  1.00  0.680          O  
ATOM  36141  H   GLU B2339      24.786 -31.150  53.924  1.00  0.590          H  
ATOM  36142  HA  GLU B2339      22.716 -30.280  55.846  1.00  0.580          H  
ATOM  36143 1HB  GLU B2339      20.993 -31.670  54.789  1.00  0.810          H  
ATOM  36144 2HB  GLU B2339      21.572 -30.478  53.640  1.00  0.810          H  
ATOM  36145 1HG  GLU B2339      22.724 -33.269  53.640  1.00  0.810          H  
ATOM  36146 2HG  GLU B2339      21.213 -32.930  52.861  1.00  0.810          H  
ATOM  36147  N   LYS B2340      22.609 -32.539  56.932  1.00  0.470          N  
ATOM  36148  CA  LYS B2340      22.761 -33.747  57.732  1.00  0.510          C  
ATOM  36149  C   LYS B2340      21.450 -34.505  57.851  1.00  0.460          C  
ATOM  36150  O   LYS B2340      20.369 -33.912  57.782  1.00  0.390          O  
ATOM  36151  CB  LYS B2340      23.302 -33.417  59.119  1.00  0.700          C  
ATOM  36152  CG  LYS B2340      24.719 -32.894  59.169  1.00  0.700          C  
ATOM  36153  CD  LYS B2340      25.151 -32.666  60.626  1.00  0.700          C  
ATOM  36154  CE  LYS B2340      26.596 -32.178  60.732  1.00  0.700          C  
ATOM  36155  NZ  LYS B2340      27.013 -31.972  62.152  1.00  0.700          N  
ATOM  36156  H   LYS B2340      21.854 -31.877  57.139  1.00  0.560          H  
ATOM  36157  HA  LYS B2340      23.474 -34.404  57.233  1.00  0.610          H  
ATOM  36158 1HB  LYS B2340      22.701 -32.629  59.525  1.00  0.840          H  
ATOM  36159 2HB  LYS B2340      23.206 -34.285  59.776  1.00  0.840          H  
ATOM  36160 1HG  LYS B2340      25.390 -33.609  58.693  1.00  0.840          H  
ATOM  36161 2HG  LYS B2340      24.772 -31.960  58.621  1.00  0.840          H  
ATOM  36162 1HD  LYS B2340      24.496 -31.923  61.083  1.00  0.840          H  
ATOM  36163 2HD  LYS B2340      25.051 -33.599  61.181  1.00  0.840          H  
ATOM  36164 1HE  LYS B2340      27.254 -32.914  60.275  1.00  0.840          H  
ATOM  36165 2HE  LYS B2340      26.697 -31.241  60.205  1.00  0.840          H  
ATOM  36166 1HZ  LYS B2340      27.972 -31.651  62.177  1.00  0.840          H  
ATOM  36167 2HZ  LYS B2340      26.418 -31.279  62.584  1.00  0.840          H  
ATOM  36168 3HZ  LYS B2340      26.939 -32.843  62.659  1.00  0.840          H  
ATOM  36169  N   ASN B2341      21.553 -35.825  58.023  1.00  0.470          N  
ATOM  36170  CA  ASN B2341      20.390 -36.687  58.231  1.00  0.430          C  
ATOM  36171  C   ASN B2341      20.060 -36.837  59.712  1.00  0.420          C  
ATOM  36172  O   ASN B2341      20.936 -37.154  60.522  1.00  0.480          O  
ATOM  36173  CB  ASN B2341      20.597 -38.042  57.589  1.00  0.620          C  
ATOM  36174  CG  ASN B2341      20.596 -38.006  56.070  1.00  0.620          C  
ATOM  36175  OD1 ASN B2341      19.593 -37.681  55.418  1.00  0.620          O  
ATOM  36176  ND2 ASN B2341      21.723 -38.342  55.492  1.00  0.620          N  
ATOM  36177  H   ASN B2341      22.475 -36.238  58.045  1.00  0.560          H  
ATOM  36178  HA  ASN B2341      19.532 -36.223  57.758  1.00  0.520          H  
ATOM  36179 1HB  ASN B2341      21.539 -38.466  57.931  1.00  0.740          H  
ATOM  36180 2HB  ASN B2341      19.799 -38.712  57.918  1.00  0.740          H  
ATOM  36181 1HD2 ASN B2341      21.793 -38.342  54.493  1.00  0.740          H  
ATOM  36182 2HD2 ASN B2341      22.513 -38.605  56.045  1.00  0.740          H  
ATOM  36183  N   PHE B2342      18.790 -36.629  60.046  1.00  0.350          N  
ATOM  36184  CA  PHE B2342      18.292 -36.716  61.414  1.00  0.340          C  
ATOM  36185  C   PHE B2342      17.106 -37.667  61.518  1.00  0.290          C  
ATOM  36186  O   PHE B2342      16.407 -37.927  60.533  1.00  0.260          O  
ATOM  36187  CB  PHE B2342      17.863 -35.336  61.910  1.00  0.480          C  
ATOM  36188  CG  PHE B2342      18.962 -34.364  61.869  1.00  0.480          C  
ATOM  36189  CD1 PHE B2342      19.091 -33.503  60.792  1.00  0.480          C  
ATOM  36190  CD2 PHE B2342      19.903 -34.329  62.875  1.00  0.480          C  
ATOM  36191  CE1 PHE B2342      20.140 -32.623  60.731  1.00  0.480          C  
ATOM  36192  CE2 PHE B2342      20.956 -33.455  62.813  1.00  0.480          C  
ATOM  36193  CZ  PHE B2342      21.075 -32.600  61.741  1.00  0.480          C  
ATOM  36194  H   PHE B2342      18.148 -36.358  59.300  1.00  0.420          H  
ATOM  36195  HA  PHE B2342      19.089 -37.092  62.056  1.00  0.410          H  
ATOM  36196 1HB  PHE B2342      17.036 -34.962  61.312  1.00  0.580          H  
ATOM  36197 2HB  PHE B2342      17.527 -35.428  62.938  1.00  0.580          H  
ATOM  36198  HD1 PHE B2342      18.358 -33.534  59.979  1.00  0.580          H  
ATOM  36199  HD2 PHE B2342      19.810 -35.015  63.721  1.00  0.580          H  
ATOM  36200  HE1 PHE B2342      20.239 -31.947  59.878  1.00  0.580          H  
ATOM  36201  HE2 PHE B2342      21.695 -33.435  63.611  1.00  0.580          H  
ATOM  36202  HZ  PHE B2342      21.905 -31.902  61.692  1.00  0.580          H  
ATOM  36203  N   THR B2343      16.890 -38.222  62.708  1.00  0.310          N  
ATOM  36204  CA  THR B2343      15.744 -39.105  62.935  1.00  0.280          C  
ATOM  36205  C   THR B2343      14.514 -38.244  63.143  1.00  0.280          C  
ATOM  36206  O   THR B2343      14.597 -37.230  63.823  1.00  0.310          O  
ATOM  36207  CB  THR B2343      15.991 -40.042  64.138  1.00  0.400          C  
ATOM  36208  OG1 THR B2343      17.115 -40.888  63.862  1.00  0.400          O  
ATOM  36209  CG2 THR B2343      14.761 -40.902  64.418  1.00  0.400          C  
ATOM  36210  H   THR B2343      17.500 -37.987  63.501  1.00  0.370          H  
ATOM  36211  HA  THR B2343      15.583 -39.720  62.048  1.00  0.340          H  
ATOM  36212  HB  THR B2343      16.221 -39.453  65.001  1.00  0.480          H  
ATOM  36213  HG1 THR B2343      17.911 -40.356  63.814  1.00  0.480          H  
ATOM  36214 1HG2 THR B2343      14.964 -41.553  65.264  1.00  0.480          H  
ATOM  36215 2HG2 THR B2343      13.906 -40.277  64.653  1.00  0.480          H  
ATOM  36216 3HG2 THR B2343      14.535 -41.508  63.537  1.00  0.480          H  
ATOM  36217  N   THR B2344      13.375 -38.608  62.558  1.00  0.260          N  
ATOM  36218  CA  THR B2344      12.171 -37.788  62.733  1.00  0.260          C  
ATOM  36219  C   THR B2344      10.967 -38.468  63.300  1.00  0.240          C  
ATOM  36220  O   THR B2344      10.841 -39.694  63.301  1.00  0.220          O  
ATOM  36221  CB  THR B2344      11.626 -37.245  61.421  1.00  0.360          C  
ATOM  36222  OG1 THR B2344      11.199 -38.334  60.591  1.00  0.360          O  
ATOM  36223  CG2 THR B2344      12.604 -36.525  60.757  1.00  0.360          C  
ATOM  36224  H   THR B2344      13.356 -39.454  61.980  1.00  0.310          H  
ATOM  36225  HA  THR B2344      12.417 -36.958  63.385  1.00  0.310          H  
ATOM  36226  HB  THR B2344      10.782 -36.583  61.617  1.00  0.440          H  
ATOM  36227  HG1 THR B2344      10.448 -38.800  60.986  1.00  0.440          H  
ATOM  36228 1HG2 THR B2344      12.163 -36.156  59.856  1.00  0.440          H  
ATOM  36229 2HG2 THR B2344      12.921 -35.702  61.385  1.00  0.440          H  
ATOM  36230 3HG2 THR B2344      13.446 -37.173  60.533  1.00  0.440          H  
ATOM  36231  N   ALA B2345      10.015 -37.625  63.687  1.00  0.270          N  
ATOM  36232  CA  ALA B2345       8.703 -38.083  64.100  1.00  0.270          C  
ATOM  36233  C   ALA B2345       7.675 -37.001  63.774  1.00  0.210          C  
ATOM  36234  O   ALA B2345       8.003 -35.821  63.854  1.00  0.260          O  
ATOM  36235  CB  ALA B2345       8.680 -38.388  65.589  1.00  0.380          C  
ATOM  36236  H   ALA B2345      10.254 -36.624  63.694  1.00  0.320          H  
ATOM  36237  HA  ALA B2345       8.488 -38.989  63.544  1.00  0.320          H  
ATOM  36238 1HB  ALA B2345       7.695 -38.752  65.889  1.00  0.450          H  
ATOM  36239 2HB  ALA B2345       9.422 -39.149  65.798  1.00  0.450          H  
ATOM  36240 3HB  ALA B2345       8.916 -37.489  66.156  1.00  0.450          H  
ATOM  36241  N   PRO B2346       6.442 -37.358  63.378  1.00  0.200          N  
ATOM  36242  CA  PRO B2346       5.333 -36.449  63.137  1.00  0.290          C  
ATOM  36243  C   PRO B2346       4.788 -35.786  64.384  1.00  0.360          C  
ATOM  36244  O   PRO B2346       4.132 -34.750  64.304  1.00  0.480          O  
ATOM  36245  CB  PRO B2346       4.295 -37.377  62.520  1.00  0.430          C  
ATOM  36246  CG  PRO B2346       4.633 -38.744  63.026  1.00  0.430          C  
ATOM  36247  CD  PRO B2346       6.120 -38.773  63.137  1.00  0.430          C  
ATOM  36248  HA  PRO B2346       5.642 -35.682  62.424  1.00  0.350          H  
ATOM  36249 1HB  PRO B2346       3.278 -37.051  62.790  1.00  0.520          H  
ATOM  36250 2HB  PRO B2346       4.382 -37.332  61.439  1.00  0.520          H  
ATOM  36251 1HG  PRO B2346       4.140 -38.949  63.979  1.00  0.520          H  
ATOM  36252 2HG  PRO B2346       4.255 -39.489  62.315  1.00  0.520          H  
ATOM  36253 1HD  PRO B2346       6.379 -39.404  63.994  1.00  0.520          H  
ATOM  36254 2HD  PRO B2346       6.569 -39.130  62.196  1.00  0.520          H  
ATOM  36255  N   ALA B2347       5.050 -36.397  65.532  1.00  0.320          N  
ATOM  36256  CA  ALA B2347       4.537 -35.910  66.793  1.00  0.380          C  
ATOM  36257  C   ALA B2347       5.263 -36.557  67.961  1.00  0.330          C  
ATOM  36258  O   ALA B2347       5.897 -37.615  67.826  1.00  0.260          O  
ATOM  36259  CB  ALA B2347       3.033 -36.171  66.915  1.00  0.510          C  
ATOM  36260  H   ALA B2347       5.617 -37.227  65.538  1.00  0.380          H  
ATOM  36261  HA  ALA B2347       4.716 -34.838  66.833  1.00  0.460          H  
ATOM  36262 1HB  ALA B2347       2.668 -35.772  67.861  1.00  0.610          H  
ATOM  36263 2HB  ALA B2347       2.514 -35.685  66.102  1.00  0.610          H  
ATOM  36264 3HB  ALA B2347       2.848 -37.221  66.879  1.00  0.610          H  
ATOM  36265  N   ILE B2348       5.122 -35.922  69.104  1.00  0.420          N  
ATOM  36266  CA  ILE B2348       5.566 -36.432  70.391  1.00  0.450          C  
ATOM  36267  C   ILE B2348       4.417 -36.776  71.294  1.00  0.680          C  
ATOM  36268  O   ILE B2348       3.455 -36.015  71.432  1.00  1.580          O  
ATOM  36269  CB  ILE B2348       6.550 -35.488  71.099  1.00  0.620          C  
ATOM  36270  CG1 ILE B2348       7.867 -35.508  70.318  1.00  0.620          C  
ATOM  36271  CG2 ILE B2348       6.692 -35.841  72.594  1.00  0.620          C  
ATOM  36272  CD1 ILE B2348       8.832 -34.458  70.695  1.00  0.620          C  
ATOM  36273  H   ILE B2348       4.597 -35.042  69.074  1.00  0.500          H  
ATOM  36274  HA  ILE B2348       6.112 -37.352  70.208  1.00  0.540          H  
ATOM  36275  HB  ILE B2348       6.169 -34.470  71.026  1.00  0.740          H  
ATOM  36276 1HG1 ILE B2348       8.342 -36.474  70.479  1.00  0.740          H  
ATOM  36277 2HG1 ILE B2348       7.644 -35.423  69.278  1.00  0.740          H  
ATOM  36278 1HG2 ILE B2348       7.364 -35.150  73.076  1.00  0.740          H  
ATOM  36279 2HG2 ILE B2348       5.734 -35.770  73.106  1.00  0.740          H  
ATOM  36280 3HG2 ILE B2348       7.073 -36.856  72.695  1.00  0.740          H  
ATOM  36281 1HD1 ILE B2348       9.727 -34.565  70.081  1.00  0.740          H  
ATOM  36282 2HD1 ILE B2348       8.374 -33.497  70.516  1.00  0.740          H  
ATOM  36283 3HD1 ILE B2348       9.106 -34.535  71.732  1.00  0.740          H  
ATOM  36284  N   CYS B2349       4.513 -37.954  71.874  1.00  0.300          N  
ATOM  36285  CA  CYS B2349       3.530 -38.447  72.816  1.00  0.330          C  
ATOM  36286  C   CYS B2349       3.955 -38.018  74.210  1.00  0.360          C  
ATOM  36287  O   CYS B2349       4.968 -38.479  74.738  1.00  0.580          O  
ATOM  36288  CB  CYS B2349       3.455 -39.973  72.751  1.00  0.450          C  
ATOM  36289  SG  CYS B2349       2.197 -40.672  73.784  1.00  0.450          S  
ATOM  36290  H   CYS B2349       5.326 -38.519  71.678  1.00  0.360          H  
ATOM  36291  HA  CYS B2349       2.559 -38.017  72.584  1.00  0.400          H  
ATOM  36292 1HB  CYS B2349       3.266 -40.289  71.730  1.00  0.540          H  
ATOM  36293 2HB  CYS B2349       4.405 -40.396  73.047  1.00  0.540          H  
ATOM  36294  N   HIS B2350       3.224 -37.058  74.762  1.00  0.350          N  
ATOM  36295  CA  HIS B2350       3.629 -36.474  76.038  1.00  0.360          C  
ATOM  36296  C   HIS B2350       2.996 -37.181  77.229  1.00  0.440          C  
ATOM  36297  O   HIS B2350       3.687 -37.658  78.123  1.00  0.500          O  
ATOM  36298  CB  HIS B2350       3.303 -34.982  76.035  1.00  0.500          C  
ATOM  36299  CG  HIS B2350       3.678 -34.221  77.266  1.00  0.500          C  
ATOM  36300  ND1 HIS B2350       5.002 -33.974  77.655  1.00  0.500          N  
ATOM  36301  CD2 HIS B2350       2.895 -33.632  78.192  1.00  0.500          C  
ATOM  36302  CE1 HIS B2350       4.980 -33.256  78.769  1.00  0.500          C  
ATOM  36303  NE2 HIS B2350       3.722 -33.043  79.108  1.00  0.500          N  
ATOM  36304  H   HIS B2350       2.381 -36.731  74.275  1.00  0.420          H  
ATOM  36305  HA  HIS B2350       4.712 -36.567  76.145  1.00  0.430          H  
ATOM  36306 1HB  HIS B2350       3.817 -34.516  75.193  1.00  0.600          H  
ATOM  36307 2HB  HIS B2350       2.232 -34.852  75.877  1.00  0.600          H  
ATOM  36308  HD2 HIS B2350       1.803 -33.623  78.203  1.00  0.600          H  
ATOM  36309  HE1 HIS B2350       5.842 -32.902  79.323  1.00  0.600          H  
ATOM  36310  HE2 HIS B2350       3.404 -32.523  79.917  1.00  0.600          H  
ATOM  36311  N   ASP B2351       1.677 -37.274  77.233  1.00  0.480          N  
ATOM  36312  CA  ASP B2351       0.951 -37.890  78.338  1.00  0.610          C  
ATOM  36313  C   ASP B2351      -0.238 -38.663  77.807  1.00  0.670          C  
ATOM  36314  O   ASP B2351      -1.232 -38.896  78.498  1.00  0.810          O  
ATOM  36315  CB  ASP B2351       0.527 -36.823  79.325  1.00  0.800          C  
ATOM  36316  CG  ASP B2351      -0.399 -35.790  78.730  1.00  0.800          C  
ATOM  36317  OD1 ASP B2351      -0.834 -35.913  77.577  1.00  0.800          O  
ATOM  36318  OD2 ASP B2351      -0.701 -34.831  79.428  1.00  0.800          O  
ATOM  36319  H   ASP B2351       1.149 -36.850  76.479  1.00  0.580          H  
ATOM  36320  HA  ASP B2351       1.613 -38.591  78.849  1.00  0.730          H  
ATOM  36321 1HB  ASP B2351       0.009 -37.294  80.128  1.00  0.960          H  
ATOM  36322 2HB  ASP B2351       1.415 -36.332  79.740  1.00  0.960          H  
ATOM  36323  N   GLY B2352      -0.121 -39.030  76.551  1.00  0.590          N  
ATOM  36324  CA  GLY B2352      -1.145 -39.701  75.790  1.00  0.660          C  
ATOM  36325  C   GLY B2352      -1.648 -38.735  74.734  1.00  0.610          C  
ATOM  36326  O   GLY B2352      -2.114 -39.158  73.674  1.00  0.700          O  
ATOM  36327  H   GLY B2352       0.755 -38.824  76.090  1.00  0.710          H  
ATOM  36328 1HA  GLY B2352      -0.737 -40.597  75.324  1.00  0.790          H  
ATOM  36329 2HA  GLY B2352      -1.961 -40.004  76.445  1.00  0.790          H  
ATOM  36330  N   LYS B2353      -1.506 -37.424  74.983  1.00  0.490          N  
ATOM  36331  CA  LYS B2353      -1.874 -36.449  73.961  1.00  0.440          C  
ATOM  36332  C   LYS B2353      -0.717 -36.295  72.983  1.00  0.410          C  
ATOM  36333  O   LYS B2353       0.460 -36.326  73.382  1.00  0.440          O  
ATOM  36334  CB  LYS B2353      -2.222 -35.095  74.559  1.00  0.640          C  
ATOM  36335  CG  LYS B2353      -3.433 -35.105  75.479  1.00  0.640          C  
ATOM  36336  CD  LYS B2353      -3.920 -33.682  75.855  1.00  0.640          C  
ATOM  36337  CE  LYS B2353      -2.857 -32.861  76.619  1.00  0.640          C  
ATOM  36338  NZ  LYS B2353      -2.425 -33.531  77.858  1.00  0.640          N  
ATOM  36339  H   LYS B2353      -1.156 -37.089  75.895  1.00  0.590          H  
ATOM  36340  HA  LYS B2353      -2.739 -36.817  73.405  1.00  0.530          H  
ATOM  36341 1HB  LYS B2353      -1.359 -34.731  75.116  1.00  0.760          H  
ATOM  36342 2HB  LYS B2353      -2.417 -34.404  73.758  1.00  0.760          H  
ATOM  36343 1HG  LYS B2353      -4.245 -35.627  74.972  1.00  0.760          H  
ATOM  36344 2HG  LYS B2353      -3.187 -35.662  76.384  1.00  0.760          H  
ATOM  36345 1HD  LYS B2353      -4.198 -33.146  74.948  1.00  0.760          H  
ATOM  36346 2HD  LYS B2353      -4.804 -33.767  76.484  1.00  0.760          H  
ATOM  36347 1HE  LYS B2353      -1.989 -32.696  75.988  1.00  0.760          H  
ATOM  36348 2HE  LYS B2353      -3.287 -31.896  76.879  1.00  0.760          H  
ATOM  36349 1HZ  LYS B2353      -1.728 -32.979  78.346  1.00  0.760          H  
ATOM  36350 2HZ  LYS B2353      -3.195 -33.695  78.476  1.00  0.760          H  
ATOM  36351 3HZ  LYS B2353      -1.992 -34.445  77.598  1.00  0.760          H  
ATOM  36352  N   ALA B2354      -1.055 -36.084  71.709  1.00  0.380          N  
ATOM  36353  CA  ALA B2354      -0.041 -35.877  70.673  1.00  0.370          C  
ATOM  36354  C   ALA B2354       0.301 -34.403  70.414  1.00  0.370          C  
ATOM  36355  O   ALA B2354      -0.566 -33.580  70.094  1.00  0.410          O  
ATOM  36356  CB  ALA B2354      -0.508 -36.506  69.372  1.00  0.520          C  
ATOM  36357  H   ALA B2354      -2.053 -36.095  71.457  1.00  0.460          H  
ATOM  36358  HA  ALA B2354       0.872 -36.374  71.000  1.00  0.440          H  
ATOM  36359 1HB  ALA B2354       0.263 -36.386  68.614  1.00  0.630          H  
ATOM  36360 2HB  ALA B2354      -0.704 -37.564  69.530  1.00  0.630          H  
ATOM  36361 3HB  ALA B2354      -1.423 -36.015  69.036  1.00  0.630          H  
ATOM  36362  N   HIS B2355       1.598 -34.102  70.484  1.00  0.360          N  
ATOM  36363  CA  HIS B2355       2.152 -32.774  70.241  1.00  0.420          C  
ATOM  36364  C   HIS B2355       2.809 -32.675  68.874  1.00  0.460          C  
ATOM  36365  O   HIS B2355       3.690 -33.464  68.540  1.00  0.520          O  
ATOM  36366  CB  HIS B2355       3.209 -32.426  71.298  1.00  0.560          C  
ATOM  36367  CG  HIS B2355       2.687 -32.174  72.667  1.00  0.560          C  
ATOM  36368  ND1 HIS B2355       2.827 -30.948  73.299  1.00  0.560          N  
ATOM  36369  CD2 HIS B2355       2.000 -32.962  73.523  1.00  0.560          C  
ATOM  36370  CE1 HIS B2355       2.271 -31.010  74.495  1.00  0.560          C  
ATOM  36371  NE2 HIS B2355       1.758 -32.218  74.655  1.00  0.560          N  
ATOM  36372  H   HIS B2355       2.238 -34.837  70.781  1.00  0.430          H  
ATOM  36373  HA  HIS B2355       1.359 -32.034  70.292  1.00  0.500          H  
ATOM  36374 1HB  HIS B2355       3.923 -33.248  71.367  1.00  0.680          H  
ATOM  36375 2HB  HIS B2355       3.760 -31.552  70.978  1.00  0.680          H  
ATOM  36376  HD1 HIS B2355       3.160 -30.079  72.871  1.00  0.680          H  
ATOM  36377  HD2 HIS B2355       1.649 -33.993  73.461  1.00  0.680          H  
ATOM  36378  HE1 HIS B2355       2.283 -30.146  75.154  1.00  0.680          H  
ATOM  36379  N   PHE B2356       2.411 -31.680  68.105  1.00  0.410          N  
ATOM  36380  CA  PHE B2356       2.932 -31.448  66.764  1.00  0.430          C  
ATOM  36381  C   PHE B2356       3.688 -30.136  66.784  1.00  0.440          C  
ATOM  36382  O   PHE B2356       3.358 -29.281  67.594  1.00  0.480          O  
ATOM  36383  CB  PHE B2356       1.773 -31.300  65.783  1.00  0.590          C  
ATOM  36384  CG  PHE B2356       0.908 -32.483  65.632  1.00  0.590          C  
ATOM  36385  CD1 PHE B2356      -0.194 -32.615  66.442  1.00  0.590          C  
ATOM  36386  CD2 PHE B2356       1.166 -33.465  64.683  1.00  0.590          C  
ATOM  36387  CE1 PHE B2356      -1.011 -33.678  66.315  1.00  0.590          C  
ATOM  36388  CE2 PHE B2356       0.330 -34.548  64.563  1.00  0.590          C  
ATOM  36389  CZ  PHE B2356      -0.764 -34.646  65.385  1.00  0.590          C  
ATOM  36390  H   PHE B2356       1.668 -31.084  68.470  1.00  0.490          H  
ATOM  36391  HA  PHE B2356       3.585 -32.275  66.483  1.00  0.520          H  
ATOM  36392 1HB  PHE B2356       1.151 -30.472  66.104  1.00  0.710          H  
ATOM  36393 2HB  PHE B2356       2.148 -31.045  64.825  1.00  0.710          H  
ATOM  36394  HD1 PHE B2356      -0.409 -31.853  67.199  1.00  0.710          H  
ATOM  36395  HD2 PHE B2356       2.042 -33.379  64.035  1.00  0.710          H  
ATOM  36396  HE1 PHE B2356      -1.857 -33.754  66.957  1.00  0.710          H  
ATOM  36397  HE2 PHE B2356       0.535 -35.321  63.834  1.00  0.710          H  
ATOM  36398  HZ  PHE B2356      -1.437 -35.491  65.305  1.00  0.710          H  
ATOM  36399  N   PRO B2357       4.711 -29.914  65.962  1.00  0.430          N  
ATOM  36400  CA  PRO B2357       5.378 -28.634  65.886  1.00  0.450          C  
ATOM  36401  C   PRO B2357       4.414 -27.589  65.333  1.00  0.450          C  
ATOM  36402  O   PRO B2357       3.636 -27.883  64.408  1.00  0.460          O  
ATOM  36403  CB  PRO B2357       6.542 -28.920  64.924  1.00  0.680          C  
ATOM  36404  CG  PRO B2357       6.096 -30.120  64.111  1.00  0.680          C  
ATOM  36405  CD  PRO B2357       5.220 -30.946  65.045  1.00  0.680          C  
ATOM  36406  HA  PRO B2357       5.745 -28.342  66.883  1.00  0.540          H  
ATOM  36407 1HB  PRO B2357       6.726 -28.036  64.293  1.00  0.810          H  
ATOM  36408 2HB  PRO B2357       7.462 -29.099  65.477  1.00  0.810          H  
ATOM  36409 1HG  PRO B2357       5.565 -29.776  63.208  1.00  0.810          H  
ATOM  36410 2HG  PRO B2357       6.981 -30.672  63.758  1.00  0.810          H  
ATOM  36411 1HD  PRO B2357       4.416 -31.412  64.470  1.00  0.810          H  
ATOM  36412 2HD  PRO B2357       5.817 -31.692  65.575  1.00  0.810          H  
ATOM  36413  N   ARG B2358       4.532 -26.348  65.820  1.00  0.460          N  
ATOM  36414  CA  ARG B2358       3.729 -25.257  65.258  1.00  0.480          C  
ATOM  36415  C   ARG B2358       4.288 -24.899  63.888  1.00  0.460          C  
ATOM  36416  O   ARG B2358       3.555 -24.528  62.971  1.00  0.480          O  
ATOM  36417  CB  ARG B2358       3.706 -24.036  66.164  1.00  0.660          C  
ATOM  36418  CG  ARG B2358       2.921 -24.236  67.446  1.00  0.660          C  
ATOM  36419  CD  ARG B2358       2.915 -23.040  68.320  1.00  0.660          C  
ATOM  36420  NE  ARG B2358       2.219 -23.285  69.588  1.00  0.660          N  
ATOM  36421  CZ  ARG B2358       1.905 -22.339  70.500  1.00  0.660          C  
ATOM  36422  NH1 ARG B2358       2.198 -21.065  70.284  1.00  0.660          N  
ATOM  36423  NH2 ARG B2358       1.294 -22.704  71.616  1.00  0.660          N  
ATOM  36424  H   ARG B2358       5.161 -26.181  66.613  1.00  0.550          H  
ATOM  36425  HA  ARG B2358       2.703 -25.605  65.132  1.00  0.580          H  
ATOM  36426 1HB  ARG B2358       4.726 -23.770  66.442  1.00  0.800          H  
ATOM  36427 2HB  ARG B2358       3.276 -23.190  65.630  1.00  0.800          H  
ATOM  36428 1HG  ARG B2358       1.890 -24.496  67.210  1.00  0.800          H  
ATOM  36429 2HG  ARG B2358       3.365 -25.037  67.981  1.00  0.800          H  
ATOM  36430 1HD  ARG B2358       3.946 -22.758  68.549  1.00  0.800          H  
ATOM  36431 2HD  ARG B2358       2.416 -22.224  67.803  1.00  0.800          H  
ATOM  36432  HE  ARG B2358       1.975 -24.261  69.831  1.00  0.800          H  
ATOM  36433 1HH1 ARG B2358       2.671 -20.794  69.437  1.00  0.800          H  
ATOM  36434 2HH1 ARG B2358       1.960 -20.367  70.971  1.00  0.800          H  
ATOM  36435 1HH2 ARG B2358       1.082 -23.691  71.776  1.00  0.800          H  
ATOM  36436 2HH2 ARG B2358       1.048 -22.019  72.310  1.00  0.800          H  
ATOM  36437  N   GLU B2359       5.603 -25.013  63.772  1.00  0.410          N  
ATOM  36438  CA  GLU B2359       6.350 -24.777  62.555  1.00  0.360          C  
ATOM  36439  C   GLU B2359       7.593 -25.635  62.628  1.00  0.310          C  
ATOM  36440  O   GLU B2359       8.212 -25.737  63.687  1.00  0.340          O  
ATOM  36441  CB  GLU B2359       6.719 -23.305  62.359  1.00  0.520          C  
ATOM  36442  CG  GLU B2359       7.465 -23.040  61.034  1.00  0.520          C  
ATOM  36443  CD  GLU B2359       7.704 -21.601  60.746  1.00  0.520          C  
ATOM  36444  OE1 GLU B2359       7.346 -20.780  61.551  1.00  0.520          O  
ATOM  36445  OE2 GLU B2359       8.247 -21.311  59.698  1.00  0.520          O  
ATOM  36446  H   GLU B2359       6.129 -25.290  64.587  1.00  0.490          H  
ATOM  36447  HA  GLU B2359       5.756 -25.102  61.701  1.00  0.430          H  
ATOM  36448 1HB  GLU B2359       5.814 -22.696  62.370  1.00  0.630          H  
ATOM  36449 2HB  GLU B2359       7.352 -22.973  63.181  1.00  0.630          H  
ATOM  36450 1HG  GLU B2359       8.436 -23.531  61.073  1.00  0.630          H  
ATOM  36451 2HG  GLU B2359       6.898 -23.478  60.216  1.00  0.630          H  
ATOM  36452  N   GLY B2360       7.964 -26.248  61.518  1.00  0.270          N  
ATOM  36453  CA  GLY B2360       9.166 -27.057  61.506  1.00  0.230          C  
ATOM  36454  C   GLY B2360       8.899 -28.549  61.671  1.00  0.210          C  
ATOM  36455  O   GLY B2360       7.796 -29.038  61.408  1.00  0.260          O  
ATOM  36456  H   GLY B2360       7.412 -26.141  60.681  1.00  0.320          H  
ATOM  36457 1HA  GLY B2360       9.708 -26.890  60.576  1.00  0.280          H  
ATOM  36458 2HA  GLY B2360       9.815 -26.723  62.311  1.00  0.280          H  
ATOM  36459  N   VAL B2361       9.961 -29.261  62.029  1.00  0.200          N  
ATOM  36460  CA  VAL B2361      10.037 -30.715  62.139  1.00  0.210          C  
ATOM  36461  C   VAL B2361      10.650 -31.169  63.453  1.00  0.260          C  
ATOM  36462  O   VAL B2361      11.612 -30.569  63.936  1.00  0.320          O  
ATOM  36463  CB  VAL B2361      10.894 -31.293  60.975  1.00  0.290          C  
ATOM  36464  CG1 VAL B2361      11.067 -32.828  61.086  1.00  0.290          C  
ATOM  36465  CG2 VAL B2361      10.231 -30.967  59.685  1.00  0.290          C  
ATOM  36466  H   VAL B2361      10.801 -28.715  62.219  1.00  0.240          H  
ATOM  36467  HA  VAL B2361       9.025 -31.118  62.072  1.00  0.250          H  
ATOM  36468  HB  VAL B2361      11.890 -30.844  61.007  1.00  0.350          H  
ATOM  36469 1HG1 VAL B2361      11.661 -33.190  60.262  1.00  0.350          H  
ATOM  36470 2HG1 VAL B2361      11.558 -33.099  61.992  1.00  0.350          H  
ATOM  36471 3HG1 VAL B2361      10.111 -33.297  61.060  1.00  0.350          H  
ATOM  36472 1HG2 VAL B2361      10.824 -31.348  58.866  1.00  0.350          H  
ATOM  36473 2HG2 VAL B2361       9.244 -31.423  59.666  1.00  0.350          H  
ATOM  36474 3HG2 VAL B2361      10.133 -29.901  59.587  1.00  0.350          H  
ATOM  36475  N   PHE B2362      10.094 -32.224  64.042  1.00  0.240          N  
ATOM  36476  CA  PHE B2362      10.713 -32.818  65.217  1.00  0.260          C  
ATOM  36477  C   PHE B2362      11.788 -33.777  64.743  1.00  0.250          C  
ATOM  36478  O   PHE B2362      11.514 -34.721  63.984  1.00  0.230          O  
ATOM  36479  CB  PHE B2362       9.720 -33.591  66.068  1.00  0.360          C  
ATOM  36480  CG  PHE B2362       8.709 -32.796  66.810  1.00  0.360          C  
ATOM  36481  CD1 PHE B2362       8.804 -31.424  67.023  1.00  0.360          C  
ATOM  36482  CD2 PHE B2362       7.663 -33.456  67.344  1.00  0.360          C  
ATOM  36483  CE1 PHE B2362       7.855 -30.774  67.767  1.00  0.360          C  
ATOM  36484  CE2 PHE B2362       6.739 -32.811  68.078  1.00  0.360          C  
ATOM  36485  CZ  PHE B2362       6.821 -31.490  68.294  1.00  0.360          C  
ATOM  36486  H   PHE B2362       9.263 -32.640  63.642  1.00  0.290          H  
ATOM  36487  HA  PHE B2362      11.206 -32.052  65.811  1.00  0.310          H  
ATOM  36488 1HB  PHE B2362       9.189 -34.294  65.435  1.00  0.430          H  
ATOM  36489 2HB  PHE B2362      10.273 -34.182  66.796  1.00  0.430          H  
ATOM  36490  HD1 PHE B2362       9.623 -30.866  66.611  1.00  0.430          H  
ATOM  36491  HD2 PHE B2362       7.580 -34.535  67.183  1.00  0.430          H  
ATOM  36492  HE1 PHE B2362       7.928 -29.700  67.939  1.00  0.430          H  
ATOM  36493  HE2 PHE B2362       5.936 -33.359  68.502  1.00  0.430          H  
ATOM  36494  HZ  PHE B2362       6.062 -31.021  68.882  1.00  0.430          H  
ATOM  36495  N   VAL B2363      13.007 -33.524  65.203  1.00  0.280          N  
ATOM  36496  CA  VAL B2363      14.178 -34.289  64.813  1.00  0.290          C  
ATOM  36497  C   VAL B2363      14.996 -34.804  65.992  1.00  0.310          C  
ATOM  36498  O   VAL B2363      14.984 -34.221  67.075  1.00  0.330          O  
ATOM  36499  CB  VAL B2363      15.092 -33.410  63.935  1.00  0.400          C  
ATOM  36500  CG1 VAL B2363      14.386 -33.012  62.719  1.00  0.400          C  
ATOM  36501  CG2 VAL B2363      15.513 -32.134  64.692  1.00  0.400          C  
ATOM  36502  H   VAL B2363      13.113 -32.736  65.843  1.00  0.340          H  
ATOM  36503  HA  VAL B2363      13.832 -35.122  64.221  1.00  0.350          H  
ATOM  36504  HB  VAL B2363      15.958 -33.976  63.656  1.00  0.480          H  
ATOM  36505 1HG1 VAL B2363      15.044 -32.430  62.156  1.00  0.480          H  
ATOM  36506 2HG1 VAL B2363      14.090 -33.888  62.164  1.00  0.480          H  
ATOM  36507 3HG1 VAL B2363      13.515 -32.420  62.973  1.00  0.480          H  
ATOM  36508 1HG2 VAL B2363      16.136 -31.533  64.060  1.00  0.480          H  
ATOM  36509 2HG2 VAL B2363      14.626 -31.556  64.954  1.00  0.480          H  
ATOM  36510 3HG2 VAL B2363      16.056 -32.389  65.597  1.00  0.480          H  
ATOM  36511  N   SER B2364      15.822 -35.810  65.742  1.00  0.300          N  
ATOM  36512  CA  SER B2364      16.712 -36.336  66.767  1.00  0.320          C  
ATOM  36513  C   SER B2364      18.106 -36.676  66.301  1.00  0.340          C  
ATOM  36514  O   SER B2364      18.351 -37.230  65.213  1.00  0.330          O  
ATOM  36515  CB  SER B2364      16.119 -37.545  67.449  1.00  0.440          C  
ATOM  36516  OG  SER B2364      17.061 -38.151  68.304  1.00  0.440          O  
ATOM  36517  H   SER B2364      15.726 -36.278  64.846  1.00  0.360          H  
ATOM  36518  HA  SER B2364      16.814 -35.567  67.534  1.00  0.380          H  
ATOM  36519 1HB  SER B2364      15.301 -37.209  68.039  1.00  0.530          H  
ATOM  36520 2HB  SER B2364      15.734 -38.245  66.737  1.00  0.530          H  
ATOM  36521  HG  SER B2364      16.566 -38.813  68.806  1.00  0.530          H  
ATOM  36522  N   ASN B2365      19.042 -36.334  67.181  1.00  0.370          N  
ATOM  36523  CA  ASN B2365      20.467 -36.581  66.991  1.00  0.390          C  
ATOM  36524  C   ASN B2365      20.912 -37.909  67.607  1.00  0.410          C  
ATOM  36525  O   ASN B2365      22.107 -38.183  67.722  1.00  0.430          O  
ATOM  36526  CB  ASN B2365      21.267 -35.420  67.549  1.00  0.540          C  
ATOM  36527  CG  ASN B2365      21.104 -35.272  69.048  1.00  0.540          C  
ATOM  36528  OD1 ASN B2365      20.425 -36.097  69.707  1.00  0.540          O  
ATOM  36529  ND2 ASN B2365      21.716 -34.242  69.597  1.00  0.540          N  
ATOM  36530  H   ASN B2365      18.705 -35.900  68.056  1.00  0.440          H  
ATOM  36531  HA  ASN B2365      20.662 -36.646  65.919  1.00  0.470          H  
ATOM  36532 1HB  ASN B2365      22.324 -35.563  67.320  1.00  0.650          H  
ATOM  36533 2HB  ASN B2365      20.949 -34.494  67.067  1.00  0.650          H  
ATOM  36534 1HD2 ASN B2365      21.658 -34.084  70.580  1.00  0.650          H  
ATOM  36535 2HD2 ASN B2365      22.246 -33.613  69.023  1.00  0.650          H  
ATOM  36536  N   GLY B2366      19.944 -38.729  68.014  1.00  0.410          N  
ATOM  36537  CA  GLY B2366      20.204 -40.031  68.613  1.00  0.440          C  
ATOM  36538  C   GLY B2366      20.239 -39.989  70.139  1.00  0.460          C  
ATOM  36539  O   GLY B2366      20.238 -41.038  70.787  1.00  0.490          O  
ATOM  36540  H   GLY B2366      18.974 -38.435  67.911  1.00  0.490          H  
ATOM  36541 1HA  GLY B2366      19.435 -40.732  68.286  1.00  0.530          H  
ATOM  36542 2HA  GLY B2366      21.154 -40.412  68.241  1.00  0.530          H  
ATOM  36543  N   THR B2367      20.260 -38.785  70.713  1.00  0.440          N  
ATOM  36544  CA  THR B2367      20.287 -38.612  72.163  1.00  0.470          C  
ATOM  36545  C   THR B2367      19.044 -37.842  72.612  1.00  0.490          C  
ATOM  36546  O   THR B2367      18.339 -38.263  73.536  1.00  0.670          O  
ATOM  36547  CB  THR B2367      21.553 -37.867  72.633  1.00  0.650          C  
ATOM  36548  OG1 THR B2367      22.724 -38.578  72.218  1.00  0.650          O  
ATOM  36549  CG2 THR B2367      21.561 -37.817  74.151  1.00  0.650          C  
ATOM  36550  H   THR B2367      20.258 -37.954  70.127  1.00  0.530          H  
ATOM  36551  HA  THR B2367      20.268 -39.592  72.638  1.00  0.560          H  
ATOM  36552  HB  THR B2367      21.566 -36.857  72.225  1.00  0.780          H  
ATOM  36553  HG1 THR B2367      22.805 -38.522  71.261  1.00  0.780          H  
ATOM  36554 1HG2 THR B2367      22.454 -37.299  74.494  1.00  0.780          H  
ATOM  36555 2HG2 THR B2367      20.690 -37.304  74.514  1.00  0.780          H  
ATOM  36556 3HG2 THR B2367      21.559 -38.832  74.542  1.00  0.780          H  
ATOM  36557  N   HIS B2368      18.783 -36.700  71.957  1.00  0.420          N  
ATOM  36558  CA  HIS B2368      17.653 -35.846  72.311  1.00  0.420          C  
ATOM  36559  C   HIS B2368      16.850 -35.349  71.100  1.00  0.410          C  
ATOM  36560  O   HIS B2368      17.376 -35.172  69.990  1.00  0.430          O  
ATOM  36561  CB  HIS B2368      18.119 -34.591  73.059  1.00  0.590          C  
ATOM  36562  CG  HIS B2368      18.849 -34.814  74.330  1.00  0.590          C  
ATOM  36563  ND1 HIS B2368      18.240 -35.269  75.477  1.00  0.590          N  
ATOM  36564  CD2 HIS B2368      20.143 -34.594  74.647  1.00  0.590          C  
ATOM  36565  CE1 HIS B2368      19.138 -35.338  76.444  1.00  0.590          C  
ATOM  36566  NE2 HIS B2368      20.300 -34.930  75.966  1.00  0.590          N  
ATOM  36567  H   HIS B2368      19.412 -36.409  71.218  1.00  0.500          H  
ATOM  36568  HA  HIS B2368      16.969 -36.399  72.951  1.00  0.500          H  
ATOM  36569 1HB  HIS B2368      18.790 -34.053  72.422  1.00  0.710          H  
ATOM  36570 2HB  HIS B2368      17.265 -33.941  73.252  1.00  0.710          H  
ATOM  36571  HD1 HIS B2368      17.399 -35.812  75.499  1.00  0.710          H  
ATOM  36572  HD2 HIS B2368      20.992 -34.225  74.073  1.00  0.710          H  
ATOM  36573  HE1 HIS B2368      18.857 -35.684  77.437  1.00  0.710          H  
ATOM  36574  N   TRP B2369      15.554 -35.123  71.348  1.00  0.370          N  
ATOM  36575  CA  TRP B2369      14.623 -34.550  70.374  1.00  0.350          C  
ATOM  36576  C   TRP B2369      14.581 -33.029  70.440  1.00  0.400          C  
ATOM  36577  O   TRP B2369      14.452 -32.456  71.525  1.00  0.450          O  
ATOM  36578  CB  TRP B2369      13.214 -35.112  70.594  1.00  0.500          C  
ATOM  36579  CG  TRP B2369      13.086 -36.520  70.170  1.00  0.500          C  
ATOM  36580  CD1 TRP B2369      13.245 -37.628  70.936  1.00  0.500          C  
ATOM  36581  CD2 TRP B2369      12.748 -36.990  68.852  1.00  0.500          C  
ATOM  36582  NE1 TRP B2369      13.063 -38.752  70.178  1.00  0.500          N  
ATOM  36583  CE2 TRP B2369      12.765 -38.381  68.900  1.00  0.500          C  
ATOM  36584  CE3 TRP B2369      12.451 -36.356  67.651  1.00  0.500          C  
ATOM  36585  CZ2 TRP B2369      12.511 -39.152  67.785  1.00  0.500          C  
ATOM  36586  CZ3 TRP B2369      12.194 -37.128  66.543  1.00  0.500          C  
ATOM  36587  CH2 TRP B2369      12.228 -38.492  66.609  1.00  0.500          C  
ATOM  36588  H   TRP B2369      15.216 -35.332  72.276  1.00  0.440          H  
ATOM  36589  HA  TRP B2369      14.953 -34.841  69.382  1.00  0.420          H  
ATOM  36590 1HB  TRP B2369      12.963 -35.042  71.635  1.00  0.600          H  
ATOM  36591 2HB  TRP B2369      12.496 -34.522  70.037  1.00  0.600          H  
ATOM  36592  HD1 TRP B2369      13.498 -37.629  71.994  1.00  0.600          H  
ATOM  36593  HE1 TRP B2369      13.136 -39.703  70.516  1.00  0.600          H  
ATOM  36594  HE3 TRP B2369      12.435 -35.270  67.586  1.00  0.600          H  
ATOM  36595  HZ2 TRP B2369      12.527 -40.241  67.816  1.00  0.600          H  
ATOM  36596  HZ3 TRP B2369      11.970 -36.621  65.617  1.00  0.600          H  
ATOM  36597  HH2 TRP B2369      12.025 -39.077  65.723  1.00  0.600          H  
ATOM  36598  N   PHE B2370      14.628 -32.414  69.263  1.00  0.380          N  
ATOM  36599  CA  PHE B2370      14.611 -30.967  69.049  1.00  0.420          C  
ATOM  36600  C   PHE B2370      13.670 -30.574  67.929  1.00  0.390          C  
ATOM  36601  O   PHE B2370      13.278 -31.407  67.110  1.00  0.390          O  
ATOM  36602  CB  PHE B2370      15.990 -30.456  68.655  1.00  0.570          C  
ATOM  36603  CG  PHE B2370      17.035 -30.721  69.647  1.00  0.570          C  
ATOM  36604  CD1 PHE B2370      17.809 -31.857  69.545  1.00  0.570          C  
ATOM  36605  CD2 PHE B2370      17.258 -29.847  70.695  1.00  0.570          C  
ATOM  36606  CE1 PHE B2370      18.783 -32.118  70.457  1.00  0.570          C  
ATOM  36607  CE2 PHE B2370      18.237 -30.107  71.621  1.00  0.570          C  
ATOM  36608  CZ  PHE B2370      19.006 -31.249  71.503  1.00  0.570          C  
ATOM  36609  H   PHE B2370      14.730 -33.025  68.453  1.00  0.460          H  
ATOM  36610  HA  PHE B2370      14.290 -30.476  69.968  1.00  0.500          H  
ATOM  36611 1HB  PHE B2370      16.287 -30.911  67.714  1.00  0.690          H  
ATOM  36612 2HB  PHE B2370      15.935 -29.381  68.498  1.00  0.690          H  
ATOM  36613  HD1 PHE B2370      17.632 -32.556  68.723  1.00  0.690          H  
ATOM  36614  HD2 PHE B2370      16.650 -28.950  70.783  1.00  0.690          H  
ATOM  36615  HE1 PHE B2370      19.374 -33.020  70.354  1.00  0.690          H  
ATOM  36616  HE2 PHE B2370      18.404 -29.414  72.445  1.00  0.690          H  
ATOM  36617  HZ  PHE B2370      19.783 -31.461  72.236  1.00  0.690          H  
ATOM  36618  N   VAL B2371      13.283 -29.314  67.881  1.00  0.380          N  
ATOM  36619  CA  VAL B2371      12.476 -28.885  66.744  1.00  0.370          C  
ATOM  36620  C   VAL B2371      13.247 -27.872  65.917  1.00  0.420          C  
ATOM  36621  O   VAL B2371      13.867 -26.954  66.456  1.00  0.450          O  
ATOM  36622  CB  VAL B2371      11.078 -28.362  67.180  1.00  0.520          C  
ATOM  36623  CG1 VAL B2371      11.190 -27.212  68.174  1.00  0.520          C  
ATOM  36624  CG2 VAL B2371      10.260 -27.934  65.927  1.00  0.520          C  
ATOM  36625  H   VAL B2371      13.602 -28.674  68.617  1.00  0.460          H  
ATOM  36626  HA  VAL B2371      12.291 -29.745  66.108  1.00  0.440          H  
ATOM  36627  HB  VAL B2371      10.567 -29.151  67.664  1.00  0.630          H  
ATOM  36628 1HG1 VAL B2371      10.196 -26.896  68.478  1.00  0.630          H  
ATOM  36629 2HG1 VAL B2371      11.750 -27.533  69.056  1.00  0.630          H  
ATOM  36630 3HG1 VAL B2371      11.697 -26.384  67.700  1.00  0.630          H  
ATOM  36631 1HG2 VAL B2371       9.271 -27.603  66.235  1.00  0.630          H  
ATOM  36632 2HG2 VAL B2371      10.754 -27.114  65.404  1.00  0.630          H  
ATOM  36633 3HG2 VAL B2371      10.157 -28.777  65.245  1.00  0.630          H  
ATOM  36634  N   THR B2372      13.242 -28.096  64.601  1.00  0.410          N  
ATOM  36635  CA  THR B2372      13.929 -27.239  63.633  1.00  0.430          C  
ATOM  36636  C   THR B2372      13.061 -26.788  62.486  1.00  0.310          C  
ATOM  36637  O   THR B2372      12.090 -27.448  62.113  1.00  0.220          O  
ATOM  36638  CB  THR B2372      15.115 -27.975  62.990  1.00  0.590          C  
ATOM  36639  OG1 THR B2372      14.638 -29.152  62.343  1.00  0.590          O  
ATOM  36640  CG2 THR B2372      16.098 -28.318  63.977  1.00  0.590          C  
ATOM  36641  H   THR B2372      12.730 -28.923  64.273  1.00  0.490          H  
ATOM  36642  HA  THR B2372      14.295 -26.351  64.152  1.00  0.520          H  
ATOM  36643  HB  THR B2372      15.581 -27.330  62.241  1.00  0.710          H  
ATOM  36644  HG1 THR B2372      14.197 -28.913  61.519  1.00  0.710          H  
ATOM  36645 1HG2 THR B2372      16.894 -28.802  63.516  1.00  0.710          H  
ATOM  36646 2HG2 THR B2372      16.425 -27.412  64.388  1.00  0.710          H  
ATOM  36647 3HG2 THR B2372      15.675 -28.961  64.741  1.00  0.710          H  
ATOM  36648  N   GLN B2373      13.462 -25.703  61.844  1.00  0.400          N  
ATOM  36649  CA  GLN B2373      12.794 -25.243  60.648  1.00  0.340          C  
ATOM  36650  C   GLN B2373      13.326 -26.084  59.485  1.00  0.250          C  
ATOM  36651  O   GLN B2373      14.519 -26.372  59.409  1.00  0.250          O  
ATOM  36652  CB  GLN B2373      13.006 -23.735  60.473  1.00  0.500          C  
ATOM  36653  CG  GLN B2373      12.152 -23.082  59.389  1.00  0.500          C  
ATOM  36654  CD  GLN B2373      12.300 -21.566  59.400  1.00  0.500          C  
ATOM  36655  OE1 GLN B2373      13.440 -21.054  59.440  1.00  0.500          O  
ATOM  36656  NE2 GLN B2373      11.171 -20.843  59.391  1.00  0.500          N  
ATOM  36657  H   GLN B2373      14.255 -25.186  62.200  1.00  0.480          H  
ATOM  36658  HA  GLN B2373      11.724 -25.420  60.744  1.00  0.410          H  
ATOM  36659 1HB  GLN B2373      12.790 -23.229  61.413  1.00  0.600          H  
ATOM  36660 2HB  GLN B2373      14.056 -23.545  60.232  1.00  0.600          H  
ATOM  36661 1HG  GLN B2373      12.465 -23.436  58.410  1.00  0.600          H  
ATOM  36662 2HG  GLN B2373      11.100 -23.322  59.562  1.00  0.600          H  
ATOM  36663 1HE2 GLN B2373      11.192 -19.843  59.408  1.00  0.600          H  
ATOM  36664 2HE2 GLN B2373      10.238 -21.278  59.386  1.00  0.600          H  
ATOM  36665  N   ARG B2374      12.450 -26.477  58.570  1.00  0.250          N  
ATOM  36666  CA  ARG B2374      12.820 -27.341  57.447  1.00  0.210          C  
ATOM  36667  C   ARG B2374      13.956 -26.819  56.579  1.00  0.170          C  
ATOM  36668  O   ARG B2374      14.714 -27.599  56.003  1.00  0.150          O  
ATOM  36669  CB  ARG B2374      11.619 -27.550  56.540  1.00  0.310          C  
ATOM  36670  CG  ARG B2374      10.539 -28.416  57.119  1.00  0.310          C  
ATOM  36671  CD  ARG B2374       9.386 -28.577  56.201  1.00  0.310          C  
ATOM  36672  NE  ARG B2374       8.313 -29.338  56.831  1.00  0.310          N  
ATOM  36673  CZ  ARG B2374       8.233 -30.684  56.886  1.00  0.310          C  
ATOM  36674  NH1 ARG B2374       9.170 -31.433  56.341  1.00  0.310          N  
ATOM  36675  NH2 ARG B2374       7.211 -31.244  57.500  1.00  0.310          N  
ATOM  36676  H   ARG B2374      11.486 -26.194  58.666  1.00  0.300          H  
ATOM  36677  HA  ARG B2374      13.123 -28.306  57.857  1.00  0.250          H  
ATOM  36678 1HB  ARG B2374      11.180 -26.585  56.291  1.00  0.370          H  
ATOM  36679 2HB  ARG B2374      11.948 -28.006  55.607  1.00  0.370          H  
ATOM  36680 1HG  ARG B2374      10.961 -29.395  57.314  1.00  0.370          H  
ATOM  36681 2HG  ARG B2374      10.177 -27.984  58.050  1.00  0.370          H  
ATOM  36682 1HD  ARG B2374       8.997 -27.593  55.950  1.00  0.370          H  
ATOM  36683 2HD  ARG B2374       9.689 -29.082  55.287  1.00  0.370          H  
ATOM  36684  HE  ARG B2374       7.569 -28.812  57.273  1.00  0.370          H  
ATOM  36685 1HH1 ARG B2374       9.953 -31.003  55.879  1.00  0.370          H  
ATOM  36686 2HH1 ARG B2374       9.108 -32.436  56.389  1.00  0.370          H  
ATOM  36687 1HH2 ARG B2374       6.495 -30.667  57.921  1.00  0.370          H  
ATOM  36688 2HH2 ARG B2374       7.147 -32.249  57.562  1.00  0.370          H  
ATOM  36689  N   ASN B2375      14.059 -25.506  56.440  1.00  0.200          N  
ATOM  36690  CA  ASN B2375      15.051 -24.929  55.562  1.00  0.250          C  
ATOM  36691  C   ASN B2375      16.346 -24.498  56.260  1.00  0.230          C  
ATOM  36692  O   ASN B2375      17.199 -23.881  55.620  1.00  0.260          O  
ATOM  36693  CB  ASN B2375      14.419 -23.742  54.872  1.00  0.330          C  
ATOM  36694  CG  ASN B2375      13.271 -24.126  53.984  1.00  0.330          C  
ATOM  36695  OD1 ASN B2375      13.334 -25.064  53.174  1.00  0.330          O  
ATOM  36696  ND2 ASN B2375      12.184 -23.415  54.149  1.00  0.330          N  
ATOM  36697  H   ASN B2375      13.414 -24.890  56.920  1.00  0.240          H  
ATOM  36698  HA  ASN B2375      15.323 -25.675  54.814  1.00  0.300          H  
ATOM  36699 1HB  ASN B2375      14.053 -23.043  55.627  1.00  0.400          H  
ATOM  36700 2HB  ASN B2375      15.168 -23.227  54.272  1.00  0.400          H  
ATOM  36701 1HD2 ASN B2375      11.369 -23.601  53.599  1.00  0.400          H  
ATOM  36702 2HD2 ASN B2375      12.160 -22.671  54.849  1.00  0.400          H  
ATOM  36703  N   PHE B2376      16.498 -24.776  57.562  1.00  0.210          N  
ATOM  36704  CA  PHE B2376      17.725 -24.390  58.264  1.00  0.240          C  
ATOM  36705  C   PHE B2376      17.841 -25.092  59.624  1.00  0.290          C  
ATOM  36706  O   PHE B2376      17.032 -24.853  60.533  1.00  0.320          O  
ATOM  36707  CB  PHE B2376      17.795 -22.869  58.443  1.00  0.320          C  
ATOM  36708  CG  PHE B2376      19.097 -22.418  58.968  1.00  0.320          C  
ATOM  36709  CD1 PHE B2376      20.197 -22.342  58.123  1.00  0.320          C  
ATOM  36710  CD2 PHE B2376      19.244 -22.078  60.293  1.00  0.320          C  
ATOM  36711  CE1 PHE B2376      21.415 -21.933  58.605  1.00  0.320          C  
ATOM  36712  CE2 PHE B2376      20.458 -21.665  60.774  1.00  0.320          C  
ATOM  36713  CZ  PHE B2376      21.542 -21.592  59.928  1.00  0.320          C  
ATOM  36714  H   PHE B2376      15.780 -25.309  58.063  1.00  0.250          H  
ATOM  36715  HA  PHE B2376      18.578 -24.707  57.661  1.00  0.290          H  
ATOM  36716 1HB  PHE B2376      17.623 -22.366  57.496  1.00  0.390          H  
ATOM  36717 2HB  PHE B2376      17.014 -22.546  59.130  1.00  0.390          H  
ATOM  36718  HD1 PHE B2376      20.082 -22.618  57.070  1.00  0.390          H  
ATOM  36719  HD2 PHE B2376      18.381 -22.140  60.962  1.00  0.390          H  
ATOM  36720  HE1 PHE B2376      22.283 -21.881  57.945  1.00  0.390          H  
ATOM  36721  HE2 PHE B2376      20.564 -21.396  61.829  1.00  0.390          H  
ATOM  36722  HZ  PHE B2376      22.507 -21.268  60.314  1.00  0.390          H  
ATOM  36723  N   TYR B2377      18.897 -25.877  59.824  1.00  0.330          N  
ATOM  36724  CA  TYR B2377      19.033 -26.653  61.048  1.00  0.380          C  
ATOM  36725  C   TYR B2377      19.443 -25.871  62.292  1.00  0.470          C  
ATOM  36726  O   TYR B2377      20.607 -25.874  62.695  1.00  0.800          O  
ATOM  36727  CB  TYR B2377      20.045 -27.795  60.876  1.00  0.510          C  
ATOM  36728  CG  TYR B2377      19.997 -28.794  62.020  1.00  0.510          C  
ATOM  36729  CD1 TYR B2377      18.958 -29.686  62.098  1.00  0.510          C  
ATOM  36730  CD2 TYR B2377      20.966 -28.793  63.005  1.00  0.510          C  
ATOM  36731  CE1 TYR B2377      18.879 -30.560  63.150  1.00  0.510          C  
ATOM  36732  CE2 TYR B2377      20.879 -29.664  64.061  1.00  0.510          C  
ATOM  36733  CZ  TYR B2377      19.836 -30.540  64.138  1.00  0.510          C  
ATOM  36734  OH  TYR B2377      19.744 -31.407  65.201  1.00  0.510          O  
ATOM  36735  H   TYR B2377      19.561 -26.041  59.066  1.00  0.400          H  
ATOM  36736  HA  TYR B2377      18.058 -27.092  61.261  1.00  0.460          H  
ATOM  36737 1HB  TYR B2377      19.879 -28.330  59.952  1.00  0.610          H  
ATOM  36738 2HB  TYR B2377      21.043 -27.377  60.833  1.00  0.610          H  
ATOM  36739  HD1 TYR B2377      18.195 -29.704  61.332  1.00  0.610          H  
ATOM  36740  HD2 TYR B2377      21.795 -28.087  62.954  1.00  0.610          H  
ATOM  36741  HE1 TYR B2377      18.063 -31.259  63.197  1.00  0.610          H  
ATOM  36742  HE2 TYR B2377      21.637 -29.652  64.842  1.00  0.610          H  
ATOM  36743  HH  TYR B2377      18.962 -31.957  65.096  1.00  0.610          H  
ATOM  36744  N   GLU B2378      18.479 -25.200  62.898  1.00  0.430          N  
ATOM  36745  CA  GLU B2378      18.699 -24.519  64.166  1.00  0.460          C  
ATOM  36746  C   GLU B2378      17.818 -25.204  65.240  1.00  0.490          C  
ATOM  36747  O   GLU B2378      16.641 -24.862  65.352  1.00  0.540          O  
ATOM  36748  CB  GLU B2378      18.362 -23.025  64.079  1.00  0.630          C  
ATOM  36749  CG  GLU B2378      18.649 -22.255  65.375  1.00  0.630          C  
ATOM  36750  CD  GLU B2378      18.361 -20.750  65.313  1.00  0.630          C  
ATOM  36751  OE1 GLU B2378      18.062 -20.253  64.253  1.00  0.630          O  
ATOM  36752  OE2 GLU B2378      18.420 -20.121  66.358  1.00  0.630          O  
ATOM  36753  H   GLU B2378      17.586 -25.161  62.406  1.00  0.520          H  
ATOM  36754  HA  GLU B2378      19.748 -24.593  64.422  1.00  0.550          H  
ATOM  36755 1HB  GLU B2378      18.946 -22.573  63.288  1.00  0.760          H  
ATOM  36756 2HB  GLU B2378      17.309 -22.898  63.824  1.00  0.760          H  
ATOM  36757 1HG  GLU B2378      18.064 -22.692  66.171  1.00  0.760          H  
ATOM  36758 2HG  GLU B2378      19.698 -22.400  65.628  1.00  0.760          H  
ATOM  36759  N   PRO B2379      18.318 -26.203  66.002  1.00  0.490          N  
ATOM  36760  CA  PRO B2379      17.535 -26.982  66.957  1.00  0.530          C  
ATOM  36761  C   PRO B2379      17.095 -26.176  68.155  1.00  0.570          C  
ATOM  36762  O   PRO B2379      17.909 -25.505  68.790  1.00  0.620          O  
ATOM  36763  CB  PRO B2379      18.516 -28.095  67.347  1.00  0.800          C  
ATOM  36764  CG  PRO B2379      19.887 -27.514  67.115  1.00  0.800          C  
ATOM  36765  CD  PRO B2379      19.736 -26.546  65.955  1.00  0.800          C  
ATOM  36766  HA  PRO B2379      16.649 -27.407  66.487  1.00  0.640          H  
ATOM  36767 1HB  PRO B2379      18.361 -28.370  68.395  1.00  0.950          H  
ATOM  36768 2HB  PRO B2379      18.324 -28.999  66.746  1.00  0.950          H  
ATOM  36769 1HG  PRO B2379      20.235 -27.014  68.035  1.00  0.950          H  
ATOM  36770 2HG  PRO B2379      20.605 -28.320  66.903  1.00  0.950          H  
ATOM  36771 1HD  PRO B2379      20.359 -25.670  66.177  1.00  0.950          H  
ATOM  36772 2HD  PRO B2379      19.993 -27.011  65.003  1.00  0.950          H  
ATOM  36773  N   GLN B2380      15.833 -26.354  68.525  1.00  0.550          N  
ATOM  36774  CA  GLN B2380      15.240 -25.743  69.700  1.00  0.560          C  
ATOM  36775  C   GLN B2380      14.734 -26.808  70.640  1.00  0.520          C  
ATOM  36776  O   GLN B2380      14.373 -27.909  70.223  1.00  0.460          O  
ATOM  36777  CB  GLN B2380      14.073 -24.842  69.319  1.00  0.780          C  
ATOM  36778  CG  GLN B2380      14.418 -23.745  68.373  1.00  0.780          C  
ATOM  36779  CD  GLN B2380      15.322 -22.753  68.991  1.00  0.780          C  
ATOM  36780  OE1 GLN B2380      15.134 -22.361  70.146  1.00  0.780          O  
ATOM  36781  NE2 GLN B2380      16.307 -22.335  68.242  1.00  0.780          N  
ATOM  36782  H   GLN B2380      15.220 -26.861  67.884  1.00  0.660          H  
ATOM  36783  HA  GLN B2380      15.999 -25.159  70.220  1.00  0.670          H  
ATOM  36784 1HB  GLN B2380      13.323 -25.436  68.853  1.00  0.940          H  
ATOM  36785 2HB  GLN B2380      13.630 -24.411  70.218  1.00  0.940          H  
ATOM  36786 1HG  GLN B2380      14.916 -24.171  67.495  1.00  0.940          H  
ATOM  36787 2HG  GLN B2380      13.504 -23.238  68.070  1.00  0.940          H  
ATOM  36788 1HE2 GLN B2380      16.965 -21.658  68.584  1.00  0.940          H  
ATOM  36789 2HE2 GLN B2380      16.407 -22.706  67.311  1.00  0.940          H  
ATOM  36790  N   ILE B2381      14.639 -26.485  71.913  1.00  0.540          N  
ATOM  36791  CA  ILE B2381      14.048 -27.422  72.856  1.00  0.520          C  
ATOM  36792  C   ILE B2381      12.557 -27.488  72.571  1.00  0.510          C  
ATOM  36793  O   ILE B2381      11.919 -26.452  72.358  1.00  0.550          O  
ATOM  36794  CB  ILE B2381      14.312 -27.011  74.319  1.00  0.740          C  
ATOM  36795  CG1 ILE B2381      15.843 -27.067  74.577  1.00  0.740          C  
ATOM  36796  CG2 ILE B2381      13.532 -27.958  75.304  1.00  0.740          C  
ATOM  36797  CD1 ILE B2381      16.292 -26.440  75.882  1.00  0.740          C  
ATOM  36798  H   ILE B2381      14.956 -25.573  72.223  1.00  0.650          H  
ATOM  36799  HA  ILE B2381      14.474 -28.413  72.691  1.00  0.620          H  
ATOM  36800  HB  ILE B2381      13.983 -25.984  74.473  1.00  0.880          H  
ATOM  36801 1HG1 ILE B2381      16.158 -28.110  74.569  1.00  0.880          H  
ATOM  36802 2HG1 ILE B2381      16.351 -26.551  73.765  1.00  0.880          H  
ATOM  36803 1HG2 ILE B2381      13.716 -27.665  76.330  1.00  0.880          H  
ATOM  36804 2HG2 ILE B2381      12.464 -27.905  75.125  1.00  0.880          H  
ATOM  36805 3HG2 ILE B2381      13.865 -28.986  75.159  1.00  0.880          H  
ATOM  36806 1HD1 ILE B2381      17.376 -26.524  75.965  1.00  0.880          H  
ATOM  36807 2HD1 ILE B2381      16.010 -25.387  75.896  1.00  0.880          H  
ATOM  36808 3HD1 ILE B2381      15.836 -26.945  76.725  1.00  0.880          H  
ATOM  36809  N   ILE B2382      12.011 -28.695  72.521  1.00  0.470          N  
ATOM  36810  CA  ILE B2382      10.591 -28.807  72.271  1.00  0.460          C  
ATOM  36811  C   ILE B2382       9.844 -28.529  73.560  1.00  0.440          C  
ATOM  36812  O   ILE B2382       9.899 -29.303  74.525  1.00  0.480          O  
ATOM  36813  CB  ILE B2382      10.220 -30.204  71.731  1.00  0.650          C  
ATOM  36814  CG1 ILE B2382      10.958 -30.419  70.408  1.00  0.650          C  
ATOM  36815  CG2 ILE B2382       8.689 -30.302  71.535  1.00  0.650          C  
ATOM  36816  CD1 ILE B2382      10.916 -31.812  69.840  1.00  0.650          C  
ATOM  36817  H   ILE B2382      12.601 -29.504  72.668  1.00  0.560          H  
ATOM  36818  HA  ILE B2382      10.301 -28.059  71.534  1.00  0.550          H  
ATOM  36819  HB  ILE B2382      10.549 -30.971  72.433  1.00  0.780          H  
ATOM  36820 1HG1 ILE B2382      10.534 -29.759  69.704  1.00  0.780          H  
ATOM  36821 2HG1 ILE B2382      11.996 -30.151  70.549  1.00  0.780          H  
ATOM  36822 1HG2 ILE B2382       8.413 -31.271  71.158  1.00  0.780          H  
ATOM  36823 2HG2 ILE B2382       8.187 -30.147  72.473  1.00  0.780          H  
ATOM  36824 3HG2 ILE B2382       8.366 -29.539  70.828  1.00  0.780          H  
ATOM  36825 1HD1 ILE B2382      11.457 -31.855  68.907  1.00  0.780          H  
ATOM  36826 2HD1 ILE B2382      11.366 -32.500  70.549  1.00  0.780          H  
ATOM  36827 3HD1 ILE B2382       9.907 -32.090  69.653  1.00  0.780          H  
ATOM  36828  N   THR B2383       9.136 -27.430  73.539  1.00  0.690          N  
ATOM  36829  CA  THR B2383       8.389 -26.918  74.654  1.00  0.740          C  
ATOM  36830  C   THR B2383       6.942 -26.762  74.246  1.00  0.750          C  
ATOM  36831  O   THR B2383       6.618 -26.797  73.060  1.00  0.680          O  
ATOM  36832  CB  THR B2383       8.977 -25.585  75.130  1.00  1.020          C  
ATOM  36833  OG1 THR B2383       8.911 -24.668  74.055  1.00  1.020          O  
ATOM  36834  CG2 THR B2383      10.401 -25.746  75.567  1.00  1.020          C  
ATOM  36835  H   THR B2383       9.166 -26.866  72.703  1.00  0.830          H  
ATOM  36836  HA  THR B2383       8.447 -27.640  75.457  1.00  0.890          H  
ATOM  36837  HB  THR B2383       8.382 -25.207  75.954  1.00  1.220          H  
ATOM  36838  HG1 THR B2383       9.168 -23.774  74.352  1.00  1.220          H  
ATOM  36839 1HG2 THR B2383      10.789 -24.782  75.893  1.00  1.220          H  
ATOM  36840 2HG2 THR B2383      10.447 -26.457  76.388  1.00  1.220          H  
ATOM  36841 3HG2 THR B2383      10.992 -26.106  74.742  1.00  1.220          H  
ATOM  36842  N   THR B2384       6.065 -26.525  75.208  1.00  0.870          N  
ATOM  36843  CA  THR B2384       4.637 -26.407  74.949  1.00  0.950          C  
ATOM  36844  C   THR B2384       4.266 -25.174  74.152  1.00  0.820          C  
ATOM  36845  O   THR B2384       3.183 -25.115  73.577  1.00  0.910          O  
ATOM  36846  CB  THR B2384       3.845 -26.378  76.262  1.00  1.300          C  
ATOM  36847  OG1 THR B2384       4.308 -25.265  77.028  1.00  1.300          O  
ATOM  36848  CG2 THR B2384       4.047 -27.686  77.033  1.00  1.300          C  
ATOM  36849  H   THR B2384       6.395 -26.493  76.164  1.00  1.040          H  
ATOM  36850  HA  THR B2384       4.325 -27.281  74.377  1.00  1.140          H  
ATOM  36851  HB  THR B2384       2.787 -26.243  76.045  1.00  1.560          H  
ATOM  36852  HG1 THR B2384       3.733 -25.098  77.827  1.00  1.560          H  
ATOM  36853 1HG2 THR B2384       3.483 -27.644  77.962  1.00  1.560          H  
ATOM  36854 2HG2 THR B2384       3.696 -28.519  76.432  1.00  1.560          H  
ATOM  36855 3HG2 THR B2384       5.083 -27.830  77.259  1.00  1.560          H  
ATOM  36856  N   HIS B2385       5.160 -24.192  74.078  1.00  0.670          N  
ATOM  36857  CA  HIS B2385       4.894 -22.985  73.303  1.00  0.520          C  
ATOM  36858  C   HIS B2385       5.379 -23.156  71.859  1.00  0.580          C  
ATOM  36859  O   HIS B2385       5.216 -22.253  71.036  1.00  0.650          O  
ATOM  36860  CB  HIS B2385       5.511 -21.735  73.942  1.00  0.790          C  
ATOM  36861  CG  HIS B2385       6.960 -21.746  73.976  1.00  0.790          C  
ATOM  36862  ND1 HIS B2385       7.724 -21.430  72.885  1.00  0.790          N  
ATOM  36863  CD2 HIS B2385       7.806 -22.058  74.957  1.00  0.790          C  
ATOM  36864  CE1 HIS B2385       8.990 -21.552  73.194  1.00  0.790          C  
ATOM  36865  NE2 HIS B2385       9.079 -21.968  74.449  1.00  0.790          N  
ATOM  36866  H   HIS B2385       6.030 -24.304  74.577  1.00  0.800          H  
ATOM  36867  HA  HIS B2385       3.819 -22.819  73.259  1.00  0.620          H  
ATOM  36868 1HB  HIS B2385       5.190 -20.851  73.391  1.00  0.950          H  
ATOM  36869 2HB  HIS B2385       5.147 -21.636  74.964  1.00  0.950          H  
ATOM  36870  HD1 HIS B2385       7.371 -21.223  71.960  1.00  0.950          H  
ATOM  36871  HD2 HIS B2385       7.645 -22.374  75.968  1.00  0.950          H  
ATOM  36872  HE1 HIS B2385       9.758 -21.349  72.446  1.00  0.950          H  
ATOM  36873  N   ASN B2386       6.052 -24.282  71.571  1.00  0.560          N  
ATOM  36874  CA  ASN B2386       6.545 -24.590  70.235  1.00  0.560          C  
ATOM  36875  C   ASN B2386       5.669 -25.653  69.570  1.00  0.550          C  
ATOM  36876  O   ASN B2386       5.929 -26.045  68.419  1.00  0.530          O  
ATOM  36877  CB  ASN B2386       8.001 -25.071  70.263  1.00  0.780          C  
ATOM  36878  CG  ASN B2386       9.017 -23.986  70.592  1.00  0.780          C  
ATOM  36879  OD1 ASN B2386       8.811 -22.829  70.194  1.00  0.780          O  
ATOM  36880  ND2 ASN B2386      10.112 -24.311  71.267  1.00  0.780          N  
ATOM  36881  H   ASN B2386       6.164 -25.001  72.287  1.00  0.670          H  
ATOM  36882  HA  ASN B2386       6.483 -23.691  69.623  1.00  0.670          H  
ATOM  36883 1HB  ASN B2386       8.095 -25.863  71.009  1.00  0.940          H  
ATOM  36884 2HB  ASN B2386       8.256 -25.506  69.300  1.00  0.940          H  
ATOM  36885 1HD2 ASN B2386      10.787 -23.607  71.475  1.00  0.940          H  
ATOM  36886 2HD2 ASN B2386      10.322 -25.258  71.583  1.00  0.940          H  
ATOM  36887  N   THR B2387       4.624 -26.105  70.285  1.00  0.550          N  
ATOM  36888  CA  THR B2387       3.763 -27.173  69.791  1.00  0.540          C  
ATOM  36889  C   THR B2387       2.266 -26.881  69.802  1.00  0.560          C  
ATOM  36890  O   THR B2387       1.768 -25.975  70.474  1.00  0.580          O  
ATOM  36891  CB  THR B2387       3.950 -28.489  70.590  1.00  0.760          C  
ATOM  36892  OG1 THR B2387       3.528 -28.320  71.964  1.00  0.760          O  
ATOM  36893  CG2 THR B2387       5.394 -28.902  70.574  1.00  0.760          C  
ATOM  36894  H   THR B2387       4.451 -25.719  71.205  1.00  0.660          H  
ATOM  36895  HA  THR B2387       4.045 -27.362  68.761  1.00  0.650          H  
ATOM  36896  HB  THR B2387       3.348 -29.271  70.130  1.00  0.910          H  
ATOM  36897  HG1 THR B2387       2.643 -27.925  71.983  1.00  0.910          H  
ATOM  36898 1HG2 THR B2387       5.520 -29.836  71.117  1.00  0.910          H  
ATOM  36899 2HG2 THR B2387       5.702 -29.021  69.546  1.00  0.910          H  
ATOM  36900 3HG2 THR B2387       5.999 -28.138  71.040  1.00  0.910          H  
ATOM  36901  N   PHE B2388       1.568 -27.717  69.060  1.00  0.580          N  
ATOM  36902  CA  PHE B2388       0.126 -27.796  68.902  1.00  0.630          C  
ATOM  36903  C   PHE B2388      -0.355 -29.138  69.421  1.00  0.460          C  
ATOM  36904  O   PHE B2388       0.304 -30.151  69.194  1.00  0.410          O  
ATOM  36905  CB  PHE B2388      -0.229 -27.627  67.421  1.00  0.860          C  
ATOM  36906  CG  PHE B2388      -1.637 -27.939  67.086  1.00  0.860          C  
ATOM  36907  CD1 PHE B2388      -2.665 -27.065  67.367  1.00  0.860          C  
ATOM  36908  CD2 PHE B2388      -1.935 -29.139  66.471  1.00  0.860          C  
ATOM  36909  CE1 PHE B2388      -3.963 -27.393  67.044  1.00  0.860          C  
ATOM  36910  CE2 PHE B2388      -3.209 -29.456  66.151  1.00  0.860          C  
ATOM  36911  CZ  PHE B2388      -4.231 -28.593  66.433  1.00  0.860          C  
ATOM  36912  H   PHE B2388       2.125 -28.389  68.536  1.00  0.700          H  
ATOM  36913  HA  PHE B2388      -0.343 -27.003  69.485  1.00  0.760          H  
ATOM  36914 1HB  PHE B2388      -0.032 -26.597  67.122  1.00  1.030          H  
ATOM  36915 2HB  PHE B2388       0.419 -28.263  66.819  1.00  1.030          H  
ATOM  36916  HD1 PHE B2388      -2.446 -26.114  67.851  1.00  1.030          H  
ATOM  36917  HD2 PHE B2388      -1.135 -29.833  66.242  1.00  1.030          H  
ATOM  36918  HE1 PHE B2388      -4.774 -26.702  67.273  1.00  1.030          H  
ATOM  36919  HE2 PHE B2388      -3.419 -30.389  65.676  1.00  1.030          H  
ATOM  36920  HZ  PHE B2388      -5.257 -28.863  66.171  1.00  1.030          H  
ATOM  36921  N   VAL B2389      -1.473 -29.186  70.133  1.00  0.420          N  
ATOM  36922  CA  VAL B2389      -1.909 -30.487  70.619  1.00  0.350          C  
ATOM  36923  C   VAL B2389      -3.260 -30.906  70.066  1.00  0.350          C  
ATOM  36924  O   VAL B2389      -4.231 -30.151  70.133  1.00  0.360          O  
ATOM  36925  CB  VAL B2389      -1.946 -30.486  72.156  1.00  0.520          C  
ATOM  36926  CG1 VAL B2389      -2.410 -31.838  72.674  1.00  0.520          C  
ATOM  36927  CG2 VAL B2389      -0.569 -30.177  72.673  1.00  0.520          C  
ATOM  36928  H   VAL B2389      -2.015 -28.353  70.330  1.00  0.500          H  
ATOM  36929  HA  VAL B2389      -1.185 -31.235  70.309  1.00  0.420          H  
ATOM  36930  HB  VAL B2389      -2.653 -29.736  72.505  1.00  0.620          H  
ATOM  36931 1HG1 VAL B2389      -2.419 -31.807  73.754  1.00  0.620          H  
ATOM  36932 2HG1 VAL B2389      -3.412 -32.070  72.317  1.00  0.620          H  
ATOM  36933 3HG1 VAL B2389      -1.712 -32.610  72.334  1.00  0.620          H  
ATOM  36934 1HG2 VAL B2389      -0.576 -30.178  73.760  1.00  0.620          H  
ATOM  36935 2HG2 VAL B2389       0.105 -30.940  72.311  1.00  0.620          H  
ATOM  36936 3HG2 VAL B2389      -0.240 -29.206  72.320  1.00  0.620          H  
ATOM  36937  N   SER B2390      -3.300 -32.112  69.500  1.00  0.360          N  
ATOM  36938  CA  SER B2390      -4.548 -32.673  68.974  1.00  0.360          C  
ATOM  36939  C   SER B2390      -4.463 -34.165  68.705  1.00  0.400          C  
ATOM  36940  O   SER B2390      -3.470 -34.674  68.193  1.00  0.480          O  
ATOM  36941  CB  SER B2390      -5.052 -31.976  67.738  1.00  0.500          C  
ATOM  36942  OG  SER B2390      -6.248 -32.592  67.321  1.00  0.500          O  
ATOM  36943  H   SER B2390      -2.436 -32.667  69.529  1.00  0.430          H  
ATOM  36944  HA  SER B2390      -5.313 -32.531  69.737  1.00  0.430          H  
ATOM  36945 1HB  SER B2390      -5.240 -30.928  67.948  1.00  0.600          H  
ATOM  36946 2HB  SER B2390      -4.312 -32.040  66.953  1.00  0.600          H  
ATOM  36947  HG  SER B2390      -6.758 -31.925  66.791  1.00  0.600          H  
ATOM  36948  N   GLY B2391      -5.521 -34.878  69.034  1.00  0.440          N  
ATOM  36949  CA  GLY B2391      -5.523 -36.310  68.815  1.00  0.520          C  
ATOM  36950  C   GLY B2391      -4.627 -36.944  69.859  1.00  0.460          C  
ATOM  36951  O   GLY B2391      -4.261 -36.310  70.858  1.00  0.390          O  
ATOM  36952  H   GLY B2391      -6.328 -34.414  69.427  1.00  0.530          H  
ATOM  36953 1HA  GLY B2391      -6.537 -36.701  68.901  1.00  0.620          H  
ATOM  36954 2HA  GLY B2391      -5.159 -36.540  67.815  1.00  0.620          H  
ATOM  36955  N   ASN B2392      -4.264 -38.190  69.647  1.00  0.640          N  
ATOM  36956  CA  ASN B2392      -3.508 -38.878  70.665  1.00  0.620          C  
ATOM  36957  C   ASN B2392      -2.533 -39.883  70.087  1.00  0.580          C  
ATOM  36958  O   ASN B2392      -2.431 -40.072  68.864  1.00  0.600          O  
ATOM  36959  CB  ASN B2392      -4.477 -39.507  71.661  1.00  0.880          C  
ATOM  36960  CG  ASN B2392      -5.370 -40.520  71.079  1.00  0.880          C  
ATOM  36961  OD1 ASN B2392      -4.892 -41.569  70.631  1.00  0.880          O  
ATOM  36962  ND2 ASN B2392      -6.661 -40.254  71.067  1.00  0.880          N  
ATOM  36963  H   ASN B2392      -4.545 -38.663  68.801  1.00  0.770          H  
ATOM  36964  HA  ASN B2392      -2.908 -38.152  71.208  1.00  0.740          H  
ATOM  36965 1HB  ASN B2392      -3.941 -39.992  72.453  1.00  1.050          H  
ATOM  36966 2HB  ASN B2392      -5.080 -38.724  72.118  1.00  1.050          H  
ATOM  36967 1HD2 ASN B2392      -7.308 -40.918  70.683  1.00  1.050          H  
ATOM  36968 2HD2 ASN B2392      -6.998 -39.390  71.446  1.00  1.050          H  
ATOM  36969  N   CYS B2393      -1.824 -40.524  70.988  1.00  0.590          N  
ATOM  36970  CA  CYS B2393      -0.767 -41.452  70.657  1.00  0.650          C  
ATOM  36971  C   CYS B2393      -1.221 -42.730  69.962  1.00  0.690          C  
ATOM  36972  O   CYS B2393      -0.407 -43.438  69.374  1.00  0.750          O  
ATOM  36973  CB  CYS B2393      -0.029 -41.753  71.942  1.00  0.890          C  
ATOM  36974  SG  CYS B2393       0.594 -40.219  72.637  1.00  0.890          S  
ATOM  36975  H   CYS B2393      -1.977 -40.278  71.975  1.00  0.710          H  
ATOM  36976  HA  CYS B2393      -0.100 -40.945  69.981  1.00  0.780          H  
ATOM  36977 1HB  CYS B2393      -0.701 -42.223  72.663  1.00  1.060          H  
ATOM  36978 2HB  CYS B2393       0.807 -42.425  71.752  1.00  1.060          H  
ATOM  36979  N   ASP B2394      -2.519 -43.021  70.000  1.00  0.710          N  
ATOM  36980  CA  ASP B2394      -3.048 -44.210  69.345  1.00  0.810          C  
ATOM  36981  C   ASP B2394      -3.600 -43.848  67.967  1.00  0.800          C  
ATOM  36982  O   ASP B2394      -4.183 -44.684  67.274  1.00  0.900          O  
ATOM  36983  CB  ASP B2394      -4.144 -44.850  70.198  1.00  1.090          C  
ATOM  36984  CG  ASP B2394      -3.631 -45.413  71.533  1.00  1.090          C  
ATOM  36985  OD1 ASP B2394      -2.527 -45.911  71.590  1.00  1.090          O  
ATOM  36986  OD2 ASP B2394      -4.358 -45.320  72.492  1.00  1.090          O  
ATOM  36987  H   ASP B2394      -3.173 -42.400  70.479  1.00  0.850          H  
ATOM  36988  HA  ASP B2394      -2.241 -44.930  69.216  1.00  0.970          H  
ATOM  36989 1HB  ASP B2394      -4.919 -44.116  70.402  1.00  1.310          H  
ATOM  36990 2HB  ASP B2394      -4.608 -45.660  69.636  1.00  1.310          H  
ATOM  36991  N   VAL B2395      -3.419 -42.587  67.584  1.00  0.720          N  
ATOM  36992  CA  VAL B2395      -3.879 -42.046  66.325  1.00  0.760          C  
ATOM  36993  C   VAL B2395      -2.714 -41.723  65.393  1.00  0.730          C  
ATOM  36994  O   VAL B2395      -2.742 -42.080  64.216  1.00  0.830          O  
ATOM  36995  CB  VAL B2395      -4.737 -40.787  66.584  1.00  1.050          C  
ATOM  36996  CG1 VAL B2395      -5.143 -40.144  65.301  1.00  1.050          C  
ATOM  36997  CG2 VAL B2395      -5.971 -41.188  67.382  1.00  1.050          C  
ATOM  36998  H   VAL B2395      -2.929 -41.946  68.207  1.00  0.860          H  
ATOM  36999  HA  VAL B2395      -4.508 -42.793  65.842  1.00  0.910          H  
ATOM  37000  HB  VAL B2395      -4.157 -40.069  67.139  1.00  1.260          H  
ATOM  37001 1HG1 VAL B2395      -5.745 -39.260  65.511  1.00  1.260          H  
ATOM  37002 2HG1 VAL B2395      -4.258 -39.846  64.738  1.00  1.260          H  
ATOM  37003 3HG1 VAL B2395      -5.730 -40.852  64.708  1.00  1.260          H  
ATOM  37004 1HG2 VAL B2395      -6.583 -40.313  67.587  1.00  1.260          H  
ATOM  37005 2HG2 VAL B2395      -6.550 -41.910  66.808  1.00  1.260          H  
ATOM  37006 3HG2 VAL B2395      -5.670 -41.640  68.308  1.00  1.260          H  
ATOM  37007  N   VAL B2396      -1.703 -41.017  65.898  1.00  0.610          N  
ATOM  37008  CA  VAL B2396      -0.626 -40.604  65.002  1.00  0.580          C  
ATOM  37009  C   VAL B2396       0.364 -41.734  64.694  1.00  0.660          C  
ATOM  37010  O   VAL B2396       1.055 -42.267  65.569  1.00  0.660          O  
ATOM  37011  CB  VAL B2396       0.132 -39.402  65.607  1.00  0.820          C  
ATOM  37012  CG1 VAL B2396       1.336 -39.003  64.703  1.00  0.820          C  
ATOM  37013  CG2 VAL B2396      -0.812 -38.240  65.784  1.00  0.820          C  
ATOM  37014  H   VAL B2396      -1.727 -40.749  66.885  1.00  0.730          H  
ATOM  37015  HA  VAL B2396      -1.079 -40.285  64.063  1.00  0.700          H  
ATOM  37016  HB  VAL B2396       0.502 -39.678  66.573  1.00  0.990          H  
ATOM  37017 1HG1 VAL B2396       1.858 -38.172  65.134  1.00  0.990          H  
ATOM  37018 2HG1 VAL B2396       2.027 -39.840  64.605  1.00  0.990          H  
ATOM  37019 3HG1 VAL B2396       0.986 -38.720  63.719  1.00  0.990          H  
ATOM  37020 1HG2 VAL B2396      -0.269 -37.412  66.234  1.00  0.990          H  
ATOM  37021 2HG2 VAL B2396      -1.212 -37.937  64.827  1.00  0.990          H  
ATOM  37022 3HG2 VAL B2396      -1.635 -38.529  66.441  1.00  0.990          H  
ATOM  37023  N   ILE B2397       0.494 -42.047  63.413  1.00  0.830          N  
ATOM  37024  CA  ILE B2397       1.381 -43.112  63.011  1.00  0.970          C  
ATOM  37025  C   ILE B2397       2.809 -42.624  62.999  1.00  0.740          C  
ATOM  37026  O   ILE B2397       3.145 -41.647  62.341  1.00  0.840          O  
ATOM  37027  CB  ILE B2397       0.968 -43.707  61.647  1.00  1.300          C  
ATOM  37028  CG1 ILE B2397      -0.453 -44.347  61.796  1.00  1.300          C  
ATOM  37029  CG2 ILE B2397       2.011 -44.734  61.160  1.00  1.300          C  
ATOM  37030  CD1 ILE B2397      -1.122 -44.770  60.496  1.00  1.300          C  
ATOM  37031  H   ILE B2397      -0.080 -41.576  62.727  1.00  1.000          H  
ATOM  37032  HA  ILE B2397       1.307 -43.912  63.747  1.00  1.160          H  
ATOM  37033  HB  ILE B2397       0.887 -42.904  60.915  1.00  1.560          H  
ATOM  37034 1HG1 ILE B2397      -0.373 -45.220  62.441  1.00  1.560          H  
ATOM  37035 2HG1 ILE B2397      -1.110 -43.620  62.285  1.00  1.560          H  
ATOM  37036 1HG2 ILE B2397       1.716 -45.140  60.200  1.00  1.560          H  
ATOM  37037 2HG2 ILE B2397       2.983 -44.256  61.047  1.00  1.560          H  
ATOM  37038 3HG2 ILE B2397       2.090 -45.545  61.884  1.00  1.560          H  
ATOM  37039 1HD1 ILE B2397      -2.097 -45.182  60.724  1.00  1.560          H  
ATOM  37040 2HD1 ILE B2397      -1.237 -43.917  59.866  1.00  1.560          H  
ATOM  37041 3HD1 ILE B2397      -0.531 -45.519  59.984  1.00  1.560          H  
ATOM  37042  N   GLY B2398       3.654 -43.329  63.737  1.00  0.570          N  
ATOM  37043  CA  GLY B2398       5.052 -42.965  63.865  1.00  0.370          C  
ATOM  37044  C   GLY B2398       5.333 -42.035  65.047  1.00  0.380          C  
ATOM  37045  O   GLY B2398       6.459 -41.567  65.198  1.00  0.380          O  
ATOM  37046  H   GLY B2398       3.306 -44.132  64.242  1.00  0.680          H  
ATOM  37047 1HA  GLY B2398       5.646 -43.873  63.974  1.00  0.440          H  
ATOM  37048 2HA  GLY B2398       5.381 -42.485  62.944  1.00  0.440          H  
ATOM  37049  N   ILE B2399       4.330 -41.766  65.884  1.00  0.390          N  
ATOM  37050  CA  ILE B2399       4.521 -40.895  67.045  1.00  0.370          C  
ATOM  37051  C   ILE B2399       5.559 -41.500  67.991  1.00  0.380          C  
ATOM  37052  O   ILE B2399       5.596 -42.721  68.174  1.00  0.450          O  
ATOM  37053  CB  ILE B2399       3.189 -40.673  67.801  1.00  0.530          C  
ATOM  37054  CG1 ILE B2399       3.339 -39.496  68.773  1.00  0.530          C  
ATOM  37055  CG2 ILE B2399       2.753 -41.945  68.551  1.00  0.530          C  
ATOM  37056  CD1 ILE B2399       2.064 -38.935  69.337  1.00  0.530          C  
ATOM  37057  H   ILE B2399       3.395 -42.148  65.701  1.00  0.470          H  
ATOM  37058  HA  ILE B2399       4.893 -39.929  66.703  1.00  0.440          H  
ATOM  37059  HB  ILE B2399       2.446 -40.427  67.088  1.00  0.630          H  
ATOM  37060 1HG1 ILE B2399       3.978 -39.790  69.597  1.00  0.630          H  
ATOM  37061 2HG1 ILE B2399       3.808 -38.736  68.250  1.00  0.630          H  
ATOM  37062 1HG2 ILE B2399       1.812 -41.787  69.037  1.00  0.630          H  
ATOM  37063 2HG2 ILE B2399       2.642 -42.761  67.837  1.00  0.630          H  
ATOM  37064 3HG2 ILE B2399       3.487 -42.222  69.304  1.00  0.630          H  
ATOM  37065 1HD1 ILE B2399       2.289 -38.095  69.975  1.00  0.630          H  
ATOM  37066 2HD1 ILE B2399       1.423 -38.608  68.528  1.00  0.630          H  
ATOM  37067 3HD1 ILE B2399       1.578 -39.667  69.903  1.00  0.630          H  
ATOM  37068  N   VAL B2400       6.394 -40.654  68.602  1.00  0.340          N  
ATOM  37069  CA  VAL B2400       7.400 -41.178  69.530  1.00  0.360          C  
ATOM  37070  C   VAL B2400       7.188 -40.628  70.922  1.00  0.370          C  
ATOM  37071  O   VAL B2400       6.588 -39.572  71.073  1.00  0.330          O  
ATOM  37072  CB  VAL B2400       8.818 -40.770  69.074  1.00  0.500          C  
ATOM  37073  CG1 VAL B2400       9.090 -41.347  67.689  1.00  0.500          C  
ATOM  37074  CG2 VAL B2400       8.947 -39.208  69.096  1.00  0.500          C  
ATOM  37075  H   VAL B2400       6.311 -39.650  68.410  1.00  0.410          H  
ATOM  37076  HA  VAL B2400       7.325 -42.265  69.562  1.00  0.430          H  
ATOM  37077  HB  VAL B2400       9.557 -41.196  69.754  1.00  0.600          H  
ATOM  37078 1HG1 VAL B2400      10.092 -41.079  67.366  1.00  0.600          H  
ATOM  37079 2HG1 VAL B2400       8.997 -42.431  67.727  1.00  0.600          H  
ATOM  37080 3HG1 VAL B2400       8.366 -40.958  66.981  1.00  0.600          H  
ATOM  37081 1HG2 VAL B2400       9.931 -38.920  68.783  1.00  0.600          H  
ATOM  37082 2HG2 VAL B2400       8.220 -38.766  68.427  1.00  0.600          H  
ATOM  37083 3HG2 VAL B2400       8.782 -38.828  70.100  1.00  0.600          H  
ATOM  37084  N   ASN B2401       7.718 -41.313  71.925  1.00  0.440          N  
ATOM  37085  CA  ASN B2401       7.596 -40.849  73.301  1.00  0.480          C  
ATOM  37086  C   ASN B2401       8.699 -39.862  73.621  1.00  0.540          C  
ATOM  37087  O   ASN B2401       9.849 -40.080  73.238  1.00  0.680          O  
ATOM  37088  CB  ASN B2401       7.645 -42.025  74.260  1.00  0.660          C  
ATOM  37089  CG  ASN B2401       6.464 -42.956  74.116  1.00  0.660          C  
ATOM  37090  OD1 ASN B2401       5.304 -42.546  74.077  1.00  0.660          O  
ATOM  37091  ND2 ASN B2401       6.751 -44.226  74.020  1.00  0.660          N  
ATOM  37092  H   ASN B2401       8.209 -42.175  71.729  1.00  0.530          H  
ATOM  37093  HA  ASN B2401       6.651 -40.322  73.425  1.00  0.580          H  
ATOM  37094 1HB  ASN B2401       8.562 -42.590  74.098  1.00  0.790          H  
ATOM  37095 2HB  ASN B2401       7.669 -41.650  75.284  1.00  0.790          H  
ATOM  37096 1HD2 ASN B2401       6.014 -44.894  73.910  1.00  0.790          H  
ATOM  37097 2HD2 ASN B2401       7.702 -44.533  74.055  1.00  0.790          H  
ATOM  37098  N   ASN B2402       8.365 -38.820  74.371  1.00  0.620          N  
ATOM  37099  CA  ASN B2402       9.341 -37.809  74.793  1.00  0.600          C  
ATOM  37100  C   ASN B2402       8.650 -36.838  75.730  1.00  0.590          C  
ATOM  37101  O   ASN B2402       7.427 -36.794  75.784  1.00  1.080          O  
ATOM  37102  CB  ASN B2402       9.925 -37.047  73.592  1.00  0.850          C  
ATOM  37103  CG  ASN B2402      11.251 -36.378  73.839  1.00  0.850          C  
ATOM  37104  OD1 ASN B2402      12.257 -37.023  74.143  1.00  0.850          O  
ATOM  37105  ND2 ASN B2402      11.274 -35.064  73.722  1.00  0.850          N  
ATOM  37106  H   ASN B2402       7.373 -38.714  74.632  1.00  0.740          H  
ATOM  37107  HA  ASN B2402      10.146 -38.296  75.344  1.00  0.720          H  
ATOM  37108 1HB  ASN B2402      10.017 -37.689  72.719  1.00  1.020          H  
ATOM  37109 2HB  ASN B2402       9.262 -36.274  73.333  1.00  1.020          H  
ATOM  37110 1HD2 ASN B2402      12.126 -34.559  73.883  1.00  1.020          H  
ATOM  37111 2HD2 ASN B2402      10.446 -34.554  73.485  1.00  1.020          H  
ATOM  37112  N   THR B2403       9.416 -36.076  76.496  1.00  0.370          N  
ATOM  37113  CA  THR B2403       8.798 -35.085  77.366  1.00  0.530          C  
ATOM  37114  C   THR B2403       8.933 -33.701  76.784  1.00  0.800          C  
ATOM  37115  O   THR B2403      10.028 -33.279  76.422  1.00  1.350          O  
ATOM  37116  CB  THR B2403       9.408 -35.128  78.788  1.00  0.680          C  
ATOM  37117  OG1 THR B2403       9.181 -36.425  79.357  1.00  0.680          O  
ATOM  37118  CG2 THR B2403       8.752 -34.074  79.699  1.00  0.680          C  
ATOM  37119  H   THR B2403      10.424 -36.160  76.476  1.00  0.440          H  
ATOM  37120  HA  THR B2403       7.732 -35.305  77.453  1.00  0.640          H  
ATOM  37121  HB  THR B2403      10.480 -34.940  78.732  1.00  0.810          H  
ATOM  37122  HG1 THR B2403       9.692 -37.074  78.873  1.00  0.810          H  
ATOM  37123 1HG2 THR B2403       9.194 -34.136  80.691  1.00  0.810          H  
ATOM  37124 2HG2 THR B2403       8.910 -33.072  79.302  1.00  0.810          H  
ATOM  37125 3HG2 THR B2403       7.692 -34.274  79.766  1.00  0.810          H  
ATOM  37126  N   VAL B2404       7.798 -33.006  76.718  1.00  1.210          N  
ATOM  37127  CA  VAL B2404       7.680 -31.631  76.244  1.00  1.680          C  
ATOM  37128  C   VAL B2404       7.703 -30.718  77.470  1.00  1.330          C  
ATOM  37129  O   VAL B2404       6.964 -30.935  78.428  1.00  1.800          O  
ATOM  37130  CB  VAL B2404       6.372 -31.448  75.433  1.00  2.160          C  
ATOM  37131  CG1 VAL B2404       6.229 -30.005  74.980  1.00  2.160          C  
ATOM  37132  CG2 VAL B2404       6.378 -32.407  74.237  1.00  2.160          C  
ATOM  37133  H   VAL B2404       6.933 -33.465  77.038  1.00  1.450          H  
ATOM  37134  HA  VAL B2404       8.535 -31.391  75.607  1.00  2.020          H  
ATOM  37135  HB  VAL B2404       5.517 -31.669  76.071  1.00  2.600          H  
ATOM  37136 1HG1 VAL B2404       5.307 -29.881  74.422  1.00  2.600          H  
ATOM  37137 2HG1 VAL B2404       6.212 -29.355  75.842  1.00  2.600          H  
ATOM  37138 3HG1 VAL B2404       7.062 -29.742  74.353  1.00  2.600          H  
ATOM  37139 1HG2 VAL B2404       5.460 -32.293  73.672  1.00  2.600          H  
ATOM  37140 2HG2 VAL B2404       7.230 -32.188  73.597  1.00  2.600          H  
ATOM  37141 3HG2 VAL B2404       6.452 -33.433  74.599  1.00  2.600          H  
ATOM  37142  N   TYR B2405       8.531 -29.701  77.452  1.00  0.990          N  
ATOM  37143  CA  TYR B2405       8.629 -28.842  78.637  1.00  1.090          C  
ATOM  37144  C   TYR B2405       7.915 -27.483  78.504  1.00  2.020          C  
ATOM  37145  O   TYR B2405       7.386 -27.151  77.454  1.00  2.470          O  
ATOM  37146  CB  TYR B2405      10.097 -28.678  79.012  1.00  1.490          C  
ATOM  37147  CG  TYR B2405      10.709 -30.003  79.458  1.00  1.490          C  
ATOM  37148  CD1 TYR B2405      11.365 -30.810  78.544  1.00  1.490          C  
ATOM  37149  CD2 TYR B2405      10.589 -30.419  80.781  1.00  1.490          C  
ATOM  37150  CE1 TYR B2405      11.907 -32.013  78.941  1.00  1.490          C  
ATOM  37151  CE2 TYR B2405      11.131 -31.629  81.181  1.00  1.490          C  
ATOM  37152  CZ  TYR B2405      11.794 -32.422  80.265  1.00  1.490          C  
ATOM  37153  OH  TYR B2405      12.337 -33.629  80.658  1.00  1.490          O  
ATOM  37154  H   TYR B2405       9.103 -29.548  76.611  1.00  1.190          H  
ATOM  37155  HA  TYR B2405       8.150 -29.361  79.467  1.00  1.310          H  
ATOM  37156 1HB  TYR B2405      10.659 -28.311  78.150  1.00  1.780          H  
ATOM  37157 2HB  TYR B2405      10.204 -27.953  79.816  1.00  1.780          H  
ATOM  37158  HD1 TYR B2405      11.452 -30.497  77.502  1.00  1.780          H  
ATOM  37159  HD2 TYR B2405      10.067 -29.795  81.505  1.00  1.780          H  
ATOM  37160  HE1 TYR B2405      12.419 -32.643  78.214  1.00  1.780          H  
ATOM  37161  HE2 TYR B2405      11.037 -31.956  82.219  1.00  1.780          H  
ATOM  37162  HH  TYR B2405      12.019 -33.857  81.540  1.00  1.780          H  
ATOM  37163  N   ASP B2406       7.836 -26.719  79.595  1.00  2.710          N  
ATOM  37164  CA  ASP B2406       7.142 -25.427  79.560  1.00  3.680          C  
ATOM  37165  C   ASP B2406       7.788 -24.414  80.519  1.00  3.910          C  
ATOM  37166  O   ASP B2406       7.627 -24.576  81.732  1.00  3.660          O  
ATOM  37167  CB  ASP B2406       5.666 -25.595  79.934  1.00  4.760          C  
ATOM  37168  CG  ASP B2406       4.852 -24.284  79.773  1.00  4.760          C  
ATOM  37169  OD1 ASP B2406       5.440 -23.206  79.859  1.00  4.760          O  
ATOM  37170  OD2 ASP B2406       3.658 -24.373  79.498  1.00  4.760          O  
ATOM  37171  H   ASP B2406       8.265 -27.038  80.454  1.00  3.250          H  
ATOM  37172  HA  ASP B2406       7.145 -25.073  78.538  1.00  4.420          H  
ATOM  37173 1HB  ASP B2406       5.226 -26.368  79.316  1.00  5.720          H  
ATOM  37174 2HB  ASP B2406       5.587 -25.927  80.972  1.00  5.720          H  
ATOM  37175  N   PRO B2407       8.509 -23.379  80.017  1.00  4.380          N  
ATOM  37176  CA  PRO B2407       9.237 -22.345  80.754  1.00  4.660          C  
ATOM  37177  C   PRO B2407       8.423 -21.669  81.849  1.00  4.270          C  
ATOM  37178  O   PRO B2407       9.008 -21.106  82.773  1.00  4.150          O  
ATOM  37179  CB  PRO B2407       9.598 -21.345  79.653  1.00  6.990          C  
ATOM  37180  CG  PRO B2407       9.718 -22.182  78.419  1.00  6.990          C  
ATOM  37181  CD  PRO B2407       8.647 -23.242  78.559  1.00  6.990          C  
ATOM  37182  HA  PRO B2407      10.146 -22.792  81.182  1.00  5.590          H  
ATOM  37183 1HB  PRO B2407       8.810 -20.577  79.575  1.00  8.390          H  
ATOM  37184 2HB  PRO B2407      10.531 -20.820  79.910  1.00  8.390          H  
ATOM  37185 1HG  PRO B2407       9.584 -21.555  77.521  1.00  8.390          H  
ATOM  37186 2HG  PRO B2407      10.729 -22.613  78.350  1.00  8.390          H  
ATOM  37187 1HD  PRO B2407       7.689 -22.911  78.127  1.00  8.390          H  
ATOM  37188 2HD  PRO B2407       9.037 -24.166  78.106  1.00  8.390          H  
ATOM  37189  N   LEU B2408       7.100 -21.626  81.699  1.00  4.230          N  
ATOM  37190  CA  LEU B2408       6.254 -21.011  82.705  1.00  3.920          C  
ATOM  37191  C   LEU B2408       6.223 -21.812  84.013  1.00  3.630          C  
ATOM  37192  O   LEU B2408       5.989 -21.241  85.082  1.00  4.150          O  
ATOM  37193  CB  LEU B2408       4.842 -20.780  82.160  1.00  5.610          C  
ATOM  37194  CG  LEU B2408       4.730 -19.710  81.016  1.00  5.610          C  
ATOM  37195  CD1 LEU B2408       3.314 -19.694  80.499  1.00  5.610          C  
ATOM  37196  CD2 LEU B2408       5.123 -18.312  81.524  1.00  5.610          C  
ATOM  37197  H   LEU B2408       6.636 -22.103  80.911  1.00  5.080          H  
ATOM  37198  HA  LEU B2408       6.686 -20.050  82.959  1.00  4.700          H  
ATOM  37199 1HB  LEU B2408       4.472 -21.729  81.763  1.00  6.730          H  
ATOM  37200 2HB  LEU B2408       4.194 -20.474  82.981  1.00  6.730          H  
ATOM  37201  HG  LEU B2408       5.387 -19.998  80.194  1.00  6.730          H  
ATOM  37202 1HD1 LEU B2408       3.227 -18.973  79.687  1.00  6.730          H  
ATOM  37203 2HD1 LEU B2408       3.055 -20.690  80.129  1.00  6.730          H  
ATOM  37204 3HD1 LEU B2408       2.645 -19.415  81.304  1.00  6.730          H  
ATOM  37205 1HD2 LEU B2408       5.033 -17.600  80.709  1.00  6.730          H  
ATOM  37206 2HD2 LEU B2408       4.465 -18.014  82.342  1.00  6.730          H  
ATOM  37207 3HD2 LEU B2408       6.149 -18.289  81.876  1.00  6.730          H  
ATOM  37208  N   GLN B2409       6.342 -23.150  83.942  1.00  3.040          N  
ATOM  37209  CA  GLN B2409       6.222 -23.941  85.159  1.00  3.050          C  
ATOM  37210  C   GLN B2409       7.245 -23.508  86.220  1.00  2.080          C  
ATOM  37211  O   GLN B2409       6.840 -23.269  87.356  1.00  1.640          O  
ATOM  37212  CB  GLN B2409       6.285 -25.449  84.840  1.00  4.270          C  
ATOM  37213  CG  GLN B2409       6.154 -26.382  86.046  1.00  4.270          C  
ATOM  37214  CD  GLN B2409       4.775 -26.387  86.614  1.00  4.270          C  
ATOM  37215  OE1 GLN B2409       3.814 -26.538  85.854  1.00  4.270          O  
ATOM  37216  NE2 GLN B2409       4.629 -26.242  87.910  1.00  4.270          N  
ATOM  37217  H   GLN B2409       6.560 -23.624  83.057  1.00  3.650          H  
ATOM  37218  HA  GLN B2409       5.235 -23.758  85.575  1.00  3.660          H  
ATOM  37219 1HB  GLN B2409       5.428 -25.674  84.207  1.00  5.120          H  
ATOM  37220 2HB  GLN B2409       7.131 -25.722  84.258  1.00  5.120          H  
ATOM  37221 1HG  GLN B2409       6.397 -27.395  85.735  1.00  5.120          H  
ATOM  37222 2HG  GLN B2409       6.844 -26.063  86.837  1.00  5.120          H  
ATOM  37223 1HE2 GLN B2409       3.716 -26.254  88.294  1.00  5.120          H  
ATOM  37224 2HE2 GLN B2409       5.439 -26.105  88.551  1.00  5.120          H  
ATOM  37225  N   PRO B2410       8.548 -23.300  85.894  1.00  2.190          N  
ATOM  37226  CA  PRO B2410       9.548 -22.764  86.787  1.00  1.940          C  
ATOM  37227  C   PRO B2410       9.147 -21.473  87.476  1.00  1.650          C  
ATOM  37228  O   PRO B2410       9.624 -21.241  88.592  1.00  1.270          O  
ATOM  37229  CB  PRO B2410      10.729 -22.540  85.844  1.00  2.910          C  
ATOM  37230  CG  PRO B2410      10.602 -23.625  84.830  1.00  2.910          C  
ATOM  37231  CD  PRO B2410       9.137 -23.821  84.633  1.00  2.910          C  
ATOM  37232  HA  PRO B2410       9.797 -23.534  87.531  1.00  2.330          H  
ATOM  37233 1HB  PRO B2410      10.657 -21.535  85.390  1.00  3.490          H  
ATOM  37234 2HB  PRO B2410      11.666 -22.568  86.395  1.00  3.490          H  
ATOM  37235 1HG  PRO B2410      11.103 -23.324  83.894  1.00  3.490          H  
ATOM  37236 2HG  PRO B2410      11.105 -24.534  85.185  1.00  3.490          H  
ATOM  37237 1HD  PRO B2410       8.833 -23.315  83.781  1.00  3.490          H  
ATOM  37238 2HD  PRO B2410       9.011 -24.882  84.550  1.00  3.490          H  
ATOM  37239  N   GLU B2411       8.292 -20.634  86.852  1.00  1.940          N  
ATOM  37240  CA  GLU B2411       7.891 -19.378  87.452  1.00  1.680          C  
ATOM  37241  C   GLU B2411       6.845 -19.612  88.544  1.00  1.480          C  
ATOM  37242  O   GLU B2411       6.879 -18.952  89.576  1.00  1.510          O  
ATOM  37243  CB  GLU B2411       7.384 -18.399  86.401  1.00  2.460          C  
ATOM  37244  CG  GLU B2411       8.470 -17.894  85.435  1.00  2.460          C  
ATOM  37245  CD  GLU B2411       7.966 -16.859  84.452  1.00  2.460          C  
ATOM  37246  OE1 GLU B2411       6.781 -16.780  84.261  1.00  2.460          O  
ATOM  37247  OE2 GLU B2411       8.771 -16.138  83.912  1.00  2.460          O  
ATOM  37248  H   GLU B2411       7.851 -20.855  85.959  1.00  2.330          H  
ATOM  37249  HA  GLU B2411       8.767 -18.927  87.913  1.00  2.020          H  
ATOM  37250 1HB  GLU B2411       6.586 -18.857  85.819  1.00  2.950          H  
ATOM  37251 2HB  GLU B2411       6.977 -17.560  86.906  1.00  2.950          H  
ATOM  37252 1HG  GLU B2411       9.285 -17.464  86.015  1.00  2.950          H  
ATOM  37253 2HG  GLU B2411       8.864 -18.750  84.882  1.00  2.950          H  
ATOM  37254  N   LEU B2412       5.932 -20.569  88.336  1.00  1.320          N  
ATOM  37255  CA  LEU B2412       4.907 -20.917  89.333  1.00  1.170          C  
ATOM  37256  C   LEU B2412       5.604 -21.516  90.534  1.00  1.290          C  
ATOM  37257  O   LEU B2412       5.264 -21.247  91.699  1.00  1.250          O  
ATOM  37258  CB  LEU B2412       3.950 -21.939  88.727  1.00  1.700          C  
ATOM  37259  CG  LEU B2412       3.049 -21.477  87.606  1.00  1.700          C  
ATOM  37260  CD1 LEU B2412       2.429 -22.701  86.982  1.00  1.700          C  
ATOM  37261  CD2 LEU B2412       1.925 -20.548  88.169  1.00  1.700          C  
ATOM  37262  H   LEU B2412       5.960 -21.056  87.431  1.00  1.580          H  
ATOM  37263  HA  LEU B2412       4.381 -20.018  89.642  1.00  1.400          H  
ATOM  37264 1HB  LEU B2412       4.527 -22.799  88.376  1.00  2.040          H  
ATOM  37265 2HB  LEU B2412       3.304 -22.266  89.493  1.00  2.040          H  
ATOM  37266  HG  LEU B2412       3.636 -20.953  86.847  1.00  2.040          H  
ATOM  37267 1HD1 LEU B2412       1.794 -22.393  86.165  1.00  2.040          H  
ATOM  37268 2HD1 LEU B2412       3.201 -23.357  86.600  1.00  2.040          H  
ATOM  37269 3HD1 LEU B2412       1.843 -23.235  87.716  1.00  2.040          H  
ATOM  37270 1HD2 LEU B2412       1.265 -20.240  87.354  1.00  2.040          H  
ATOM  37271 2HD2 LEU B2412       1.340 -21.093  88.917  1.00  2.040          H  
ATOM  37272 3HD2 LEU B2412       2.356 -19.664  88.626  1.00  2.040          H  
ATOM  37273  N   ASP B2413       6.654 -22.274  90.205  1.00  1.450          N  
ATOM  37274  CA  ASP B2413       7.444 -22.942  91.196  1.00  1.620          C  
ATOM  37275  C   ASP B2413       8.302 -21.910  91.918  1.00  1.760          C  
ATOM  37276  O   ASP B2413       8.408 -21.968  93.134  1.00  1.830          O  
ATOM  37277  CB  ASP B2413       8.360 -23.983  90.542  1.00  2.200          C  
ATOM  37278  CG  ASP B2413       7.627 -25.180  89.869  1.00  2.200          C  
ATOM  37279  OD1 ASP B2413       6.466 -25.430  90.117  1.00  2.200          O  
ATOM  37280  OD2 ASP B2413       8.256 -25.820  89.068  1.00  2.200          O  
ATOM  37281  H   ASP B2413       6.845 -22.444  89.211  1.00  1.740          H  
ATOM  37282  HA  ASP B2413       6.785 -23.428  91.914  1.00  1.940          H  
ATOM  37283 1HB  ASP B2413       8.971 -23.492  89.794  1.00  2.640          H  
ATOM  37284 2HB  ASP B2413       9.045 -24.384  91.296  1.00  2.640          H  
ATOM  37285  N   SER B2414       8.884 -20.939  91.199  1.00  1.830          N  
ATOM  37286  CA  SER B2414       9.726 -19.917  91.818  1.00  1.980          C  
ATOM  37287  C   SER B2414       8.951 -19.053  92.790  1.00  2.050          C  
ATOM  37288  O   SER B2414       9.368 -18.839  93.934  1.00  2.000          O  
ATOM  37289  CB  SER B2414      10.318 -19.001  90.763  1.00  2.710          C  
ATOM  37290  OG  SER B2414      11.116 -18.016  91.353  1.00  2.710          O  
ATOM  37291  H   SER B2414       8.814 -20.943  90.188  1.00  2.200          H  
ATOM  37292  HA  SER B2414      10.532 -20.417  92.361  1.00  2.380          H  
ATOM  37293 1HB  SER B2414      10.897 -19.567  90.055  1.00  3.250          H  
ATOM  37294 2HB  SER B2414       9.516 -18.531  90.209  1.00  3.250          H  
ATOM  37295  HG  SER B2414      11.522 -17.539  90.628  1.00  3.250          H  
ATOM  37296  N   PHE B2415       7.804 -18.546  92.342  1.00  2.160          N  
ATOM  37297  CA  PHE B2415       7.011 -17.677  93.182  1.00  2.240          C  
ATOM  37298  C   PHE B2415       6.444 -18.476  94.361  1.00  2.240          C  
ATOM  37299  O   PHE B2415       6.532 -18.031  95.513  1.00  2.310          O  
ATOM  37300  CB  PHE B2415       5.958 -16.972  92.313  1.00  3.100          C  
ATOM  37301  CG  PHE B2415       6.564 -15.775  91.487  1.00  3.100          C  
ATOM  37302  CD1 PHE B2415       7.438 -15.971  90.411  1.00  3.100          C  
ATOM  37303  CD2 PHE B2415       6.234 -14.465  91.781  1.00  3.100          C  
ATOM  37304  CE1 PHE B2415       7.953 -14.912  89.699  1.00  3.100          C  
ATOM  37305  CE2 PHE B2415       6.750 -13.407  91.070  1.00  3.100          C  
ATOM  37306  CZ  PHE B2415       7.609 -13.627  90.030  1.00  3.100          C  
ATOM  37307  H   PHE B2415       7.499 -18.754  91.388  1.00  2.590          H  
ATOM  37308  HA  PHE B2415       7.666 -16.904  93.588  1.00  2.690          H  
ATOM  37309 1HB  PHE B2415       5.528 -17.690  91.609  1.00  3.720          H  
ATOM  37310 2HB  PHE B2415       5.152 -16.594  92.938  1.00  3.720          H  
ATOM  37311  HD1 PHE B2415       7.729 -16.953  90.129  1.00  3.720          H  
ATOM  37312  HD2 PHE B2415       5.556 -14.264  92.567  1.00  3.720          H  
ATOM  37313  HE1 PHE B2415       8.635 -15.098  88.868  1.00  3.720          H  
ATOM  37314  HE2 PHE B2415       6.465 -12.378  91.325  1.00  3.720          H  
ATOM  37315  HZ  PHE B2415       8.005 -12.776  89.469  1.00  3.720          H  
ATOM  37316  N   LYS B2416       5.932 -19.691  94.112  1.00  2.160          N  
ATOM  37317  CA  LYS B2416       5.427 -20.492  95.211  1.00  2.160          C  
ATOM  37318  C   LYS B2416       6.492 -20.848  96.205  1.00  2.080          C  
ATOM  37319  O   LYS B2416       6.251 -20.759  97.407  1.00  2.150          O  
ATOM  37320  CB  LYS B2416       4.769 -21.767  94.728  1.00  3.020          C  
ATOM  37321  CG  LYS B2416       4.233 -22.703  95.848  1.00  3.020          C  
ATOM  37322  CD  LYS B2416       3.511 -23.880  95.264  1.00  3.020          C  
ATOM  37323  CE  LYS B2416       2.838 -24.786  96.292  1.00  3.020          C  
ATOM  37324  NZ  LYS B2416       3.774 -25.614  97.158  1.00  3.020          N  
ATOM  37325  H   LYS B2416       5.854 -20.071  93.165  1.00  2.590          H  
ATOM  37326  HA  LYS B2416       4.689 -19.896  95.730  1.00  2.590          H  
ATOM  37327 1HB  LYS B2416       3.928 -21.468  94.135  1.00  3.630          H  
ATOM  37328 2HB  LYS B2416       5.457 -22.326  94.090  1.00  3.630          H  
ATOM  37329 1HG  LYS B2416       5.059 -23.062  96.471  1.00  3.630          H  
ATOM  37330 2HG  LYS B2416       3.555 -22.177  96.463  1.00  3.630          H  
ATOM  37331 1HD  LYS B2416       2.703 -23.505  94.656  1.00  3.630          H  
ATOM  37332 2HD  LYS B2416       4.185 -24.466  94.639  1.00  3.630          H  
ATOM  37333 1HE  LYS B2416       2.201 -24.185  96.942  1.00  3.630          H  
ATOM  37334 2HE  LYS B2416       2.211 -25.466  95.723  1.00  3.630          H  
ATOM  37335 1HZ  LYS B2416       3.145 -26.204  97.734  1.00  3.630          H  
ATOM  37336 2HZ  LYS B2416       4.342 -26.204  96.584  1.00  3.630          H  
ATOM  37337 3HZ  LYS B2416       4.402 -25.047  97.782  1.00  3.630          H  
ATOM  37338  N   GLU B2417       7.655 -21.283  95.727  1.00  1.920          N  
ATOM  37339  CA  GLU B2417       8.695 -21.707  96.624  1.00  1.760          C  
ATOM  37340  C   GLU B2417       9.193 -20.543  97.450  1.00  1.820          C  
ATOM  37341  O   GLU B2417       9.412 -20.715  98.645  1.00  1.830          O  
ATOM  37342  CB  GLU B2417       9.841 -22.353  95.870  1.00  2.530          C  
ATOM  37343  CG  GLU B2417      10.922 -22.957  96.744  1.00  2.530          C  
ATOM  37344  CD  GLU B2417      10.462 -24.150  97.565  1.00  2.530          C  
ATOM  37345  OE1 GLU B2417       9.365 -24.602  97.357  1.00  2.530          O  
ATOM  37346  OE2 GLU B2417      11.240 -24.661  98.334  1.00  2.530          O  
ATOM  37347  H   GLU B2417       7.824 -21.361  94.726  1.00  2.300          H  
ATOM  37348  HA  GLU B2417       8.273 -22.450  97.297  1.00  2.110          H  
ATOM  37349 1HB  GLU B2417       9.456 -23.142  95.224  1.00  3.030          H  
ATOM  37350 2HB  GLU B2417      10.305 -21.606  95.222  1.00  3.030          H  
ATOM  37351 1HG  GLU B2417      11.727 -23.248  96.114  1.00  3.030          H  
ATOM  37352 2HG  GLU B2417      11.287 -22.184  97.406  1.00  3.030          H  
ATOM  37353  N   GLU B2418       9.332 -19.331  96.884  1.00  1.880          N  
ATOM  37354  CA  GLU B2418       9.748 -18.247  97.765  1.00  1.920          C  
ATOM  37355  C   GLU B2418       8.737 -18.097  98.890  1.00  1.960          C  
ATOM  37356  O   GLU B2418       9.115 -17.943 100.053  1.00  1.970          O  
ATOM  37357  CB  GLU B2418       9.892 -16.898  97.062  1.00  2.670          C  
ATOM  37358  CG  GLU B2418      10.335 -15.765  98.051  1.00  2.670          C  
ATOM  37359  CD  GLU B2418      10.521 -14.430  97.423  1.00  2.670          C  
ATOM  37360  OE1 GLU B2418      10.858 -14.372  96.273  1.00  2.670          O  
ATOM  37361  OE2 GLU B2418      10.246 -13.440  98.084  1.00  2.670          O  
ATOM  37362  H   GLU B2418       9.191 -19.180  95.876  1.00  2.260          H  
ATOM  37363  HA  GLU B2418      10.711 -18.506  98.202  1.00  2.300          H  
ATOM  37364 1HB  GLU B2418      10.629 -16.978  96.261  1.00  3.210          H  
ATOM  37365 2HB  GLU B2418       8.938 -16.620  96.606  1.00  3.210          H  
ATOM  37366 1HG  GLU B2418       9.578 -15.660  98.828  1.00  3.210          H  
ATOM  37367 2HG  GLU B2418      11.263 -16.067  98.534  1.00  3.210          H  
ATOM  37368  N   LEU B2419       7.440 -18.145  98.566  1.00  2.030          N  
ATOM  37369  CA  LEU B2419       6.431 -18.013  99.603  1.00  2.080          C  
ATOM  37370  C   LEU B2419       6.500 -19.155 100.610  1.00  2.020          C  
ATOM  37371  O   LEU B2419       6.396 -18.913 101.818  1.00  1.980          O  
ATOM  37372  CB  LEU B2419       5.057 -17.939  98.949  1.00  2.890          C  
ATOM  37373  CG  LEU B2419       4.781 -16.643  98.172  1.00  2.890          C  
ATOM  37374  CD1 LEU B2419       3.610 -16.804  97.370  1.00  2.890          C  
ATOM  37375  CD2 LEU B2419       4.505 -15.511  99.139  1.00  2.890          C  
ATOM  37376  H   LEU B2419       7.163 -18.241  97.581  1.00  2.440          H  
ATOM  37377  HA  LEU B2419       6.626 -17.092 100.143  1.00  2.500          H  
ATOM  37378 1HB  LEU B2419       4.964 -18.770  98.254  1.00  3.470          H  
ATOM  37379 2HB  LEU B2419       4.296 -18.052  99.719  1.00  3.470          H  
ATOM  37380  HG  LEU B2419       5.628 -16.410  97.527  1.00  3.470          H  
ATOM  37381 1HD1 LEU B2419       3.407 -15.915  96.848  1.00  3.470          H  
ATOM  37382 2HD1 LEU B2419       3.749 -17.616  96.661  1.00  3.470          H  
ATOM  37383 3HD1 LEU B2419       2.829 -17.007  98.033  1.00  3.470          H  
ATOM  37384 1HD2 LEU B2419       4.281 -14.599  98.590  1.00  3.470          H  
ATOM  37385 2HD2 LEU B2419       3.651 -15.756  99.764  1.00  3.470          H  
ATOM  37386 3HD2 LEU B2419       5.364 -15.326  99.772  1.00  3.470          H  
ATOM  37387  N   ASP B2420       6.720 -20.396 100.143  1.00  2.010          N  
ATOM  37388  CA  ASP B2420       6.843 -21.505 101.077  1.00  1.970          C  
ATOM  37389  C   ASP B2420       8.051 -21.325 101.975  1.00  1.910          C  
ATOM  37390  O   ASP B2420       7.926 -21.467 103.182  1.00  1.890          O  
ATOM  37391  CB  ASP B2420       6.968 -22.877 100.377  1.00  2.770          C  
ATOM  37392  CG  ASP B2420       5.657 -23.481  99.795  1.00  2.770          C  
ATOM  37393  OD1 ASP B2420       4.613 -23.076 100.195  1.00  2.770          O  
ATOM  37394  OD2 ASP B2420       5.727 -24.377  98.967  1.00  2.770          O  
ATOM  37395  H   ASP B2420       6.756 -20.562  99.136  1.00  2.410          H  
ATOM  37396  HA  ASP B2420       5.955 -21.523 101.700  1.00  2.360          H  
ATOM  37397 1HB  ASP B2420       7.689 -22.785  99.563  1.00  3.330          H  
ATOM  37398 2HB  ASP B2420       7.388 -23.595 101.081  1.00  3.330          H  
ATOM  37399  N   LYS B2421       9.209 -20.956 101.419  1.00  1.880          N  
ATOM  37400  CA  LYS B2421      10.414 -20.783 102.228  1.00  1.840          C  
ATOM  37401  C   LYS B2421      10.279 -19.646 103.225  1.00  1.830          C  
ATOM  37402  O   LYS B2421      10.690 -19.757 104.389  1.00  1.810          O  
ATOM  37403  CB  LYS B2421      11.641 -20.484 101.349  1.00  2.590          C  
ATOM  37404  CG  LYS B2421      12.215 -21.643 100.515  1.00  2.590          C  
ATOM  37405  CD  LYS B2421      13.407 -21.137  99.651  1.00  2.590          C  
ATOM  37406  CE  LYS B2421      14.103 -22.270  98.852  1.00  2.590          C  
ATOM  37407  NZ  LYS B2421      15.201 -21.740  97.950  1.00  2.590          N  
ATOM  37408  H   LYS B2421       9.254 -20.830 100.410  1.00  2.260          H  
ATOM  37409  HA  LYS B2421      10.588 -21.703 102.784  1.00  2.210          H  
ATOM  37410 1HB  LYS B2421      11.372 -19.692 100.644  1.00  3.110          H  
ATOM  37411 2HB  LYS B2421      12.442 -20.097 101.976  1.00  3.110          H  
ATOM  37412 1HG  LYS B2421      12.553 -22.439 101.175  1.00  3.110          H  
ATOM  37413 2HG  LYS B2421      11.433 -22.041  99.865  1.00  3.110          H  
ATOM  37414 1HD  LYS B2421      13.034 -20.396  98.941  1.00  3.110          H  
ATOM  37415 2HD  LYS B2421      14.143 -20.659 100.294  1.00  3.110          H  
ATOM  37416 1HE  LYS B2421      14.538 -22.979  99.552  1.00  3.110          H  
ATOM  37417 2HE  LYS B2421      13.376 -22.787  98.242  1.00  3.110          H  
ATOM  37418 1HZ  LYS B2421      15.647 -22.510  97.421  1.00  3.110          H  
ATOM  37419 2HZ  LYS B2421      14.823 -21.099  97.269  1.00  3.110          H  
ATOM  37420 3HZ  LYS B2421      15.904 -21.271  98.488  1.00  3.110          H  
ATOM  37421  N   TYR B2422       9.736 -18.518 102.775  1.00  1.870          N  
ATOM  37422  CA  TYR B2422       9.627 -17.382 103.656  1.00  1.920          C  
ATOM  37423  C   TYR B2422       8.717 -17.665 104.823  1.00  1.930          C  
ATOM  37424  O   TYR B2422       9.126 -17.480 105.975  1.00  1.880          O  
ATOM  37425  CB  TYR B2422       9.140 -16.141 102.919  1.00  2.670          C  
ATOM  37426  CG  TYR B2422       9.039 -14.941 103.836  1.00  2.670          C  
ATOM  37427  CD1 TYR B2422      10.192 -14.264 104.181  1.00  2.670          C  
ATOM  37428  CD2 TYR B2422       7.822 -14.521 104.330  1.00  2.670          C  
ATOM  37429  CE1 TYR B2422      10.130 -13.178 105.013  1.00  2.670          C  
ATOM  37430  CE2 TYR B2422       7.755 -13.429 105.163  1.00  2.670          C  
ATOM  37431  CZ  TYR B2422       8.913 -12.757 105.504  1.00  2.670          C  
ATOM  37432  OH  TYR B2422       8.874 -11.660 106.331  1.00  2.670          O  
ATOM  37433  H   TYR B2422       9.422 -18.434 101.804  1.00  2.240          H  
ATOM  37434  HA  TYR B2422      10.616 -17.173 104.059  1.00  2.300          H  
ATOM  37435 1HB  TYR B2422       9.822 -15.904 102.101  1.00  3.200          H  
ATOM  37436 2HB  TYR B2422       8.154 -16.333 102.482  1.00  3.200          H  
ATOM  37437  HD1 TYR B2422      11.154 -14.596 103.792  1.00  3.200          H  
ATOM  37438  HD2 TYR B2422       6.927 -15.051 104.061  1.00  3.200          H  
ATOM  37439  HE1 TYR B2422      11.042 -12.647 105.282  1.00  3.200          H  
ATOM  37440  HE2 TYR B2422       6.793 -13.097 105.552  1.00  3.200          H  
ATOM  37441  HH  TYR B2422       7.955 -11.451 106.550  1.00  3.200          H  
ATOM  37442  N   PHE B2423       7.486 -18.113 104.534  1.00  2.050          N  
ATOM  37443  CA  PHE B2423       6.519 -18.339 105.587  1.00  2.120          C  
ATOM  37444  C   PHE B2423       6.848 -19.587 106.407  1.00  2.030          C  
ATOM  37445  O   PHE B2423       6.623 -19.610 107.618  1.00  2.030          O  
ATOM  37446  CB  PHE B2423       5.103 -18.302 105.022  1.00  2.940          C  
ATOM  37447  CG  PHE B2423       4.694 -16.877 104.670  1.00  2.940          C  
ATOM  37448  CD1 PHE B2423       4.597 -16.445 103.344  1.00  2.940          C  
ATOM  37449  CD2 PHE B2423       4.450 -15.952 105.681  1.00  2.940          C  
ATOM  37450  CE1 PHE B2423       4.259 -15.122 103.057  1.00  2.940          C  
ATOM  37451  CE2 PHE B2423       4.122 -14.644 105.397  1.00  2.940          C  
ATOM  37452  CZ  PHE B2423       4.027 -14.227 104.088  1.00  2.940          C  
ATOM  37453  H   PHE B2423       7.213 -18.260 103.558  1.00  2.460          H  
ATOM  37454  HA  PHE B2423       6.570 -17.498 106.254  1.00  2.540          H  
ATOM  37455 1HB  PHE B2423       5.050 -18.904 104.122  1.00  3.530          H  
ATOM  37456 2HB  PHE B2423       4.401 -18.691 105.751  1.00  3.530          H  
ATOM  37457  HD1 PHE B2423       4.793 -17.146 102.528  1.00  3.530          H  
ATOM  37458  HD2 PHE B2423       4.525 -16.273 106.712  1.00  3.530          H  
ATOM  37459  HE1 PHE B2423       4.188 -14.782 102.017  1.00  3.530          H  
ATOM  37460  HE2 PHE B2423       3.934 -13.933 106.207  1.00  3.530          H  
ATOM  37461  HZ  PHE B2423       3.765 -13.189 103.867  1.00  3.530          H  
ATOM  37462  N   LYS B2424       7.484 -20.599 105.797  1.00  1.990          N  
ATOM  37463  CA  LYS B2424       7.908 -21.782 106.533  1.00  2.000          C  
ATOM  37464  C   LYS B2424       8.707 -21.384 107.752  1.00  1.830          C  
ATOM  37465  O   LYS B2424       8.516 -21.944 108.825  1.00  2.000          O  
ATOM  37466  CB  LYS B2424       8.771 -22.683 105.656  1.00  2.800          C  
ATOM  37467  CG  LYS B2424       9.387 -23.881 106.309  1.00  2.800          C  
ATOM  37468  CD  LYS B2424      10.232 -24.624 105.273  1.00  2.800          C  
ATOM  37469  CE  LYS B2424      10.931 -25.811 105.865  1.00  2.800          C  
ATOM  37470  NZ  LYS B2424      11.935 -25.397 106.880  1.00  2.800          N  
ATOM  37471  H   LYS B2424       7.666 -20.594 104.793  1.00  2.390          H  
ATOM  37472  HA  LYS B2424       7.024 -22.329 106.861  1.00  2.400          H  
ATOM  37473 1HB  LYS B2424       8.155 -23.088 104.866  1.00  3.360          H  
ATOM  37474 2HB  LYS B2424       9.564 -22.095 105.196  1.00  3.360          H  
ATOM  37475 1HG  LYS B2424      10.021 -23.559 107.133  1.00  3.360          H  
ATOM  37476 2HG  LYS B2424       8.608 -24.540 106.699  1.00  3.360          H  
ATOM  37477 1HD  LYS B2424       9.594 -24.956 104.450  1.00  3.360          H  
ATOM  37478 2HD  LYS B2424      10.982 -23.942 104.872  1.00  3.360          H  
ATOM  37479 1HE  LYS B2424      10.208 -26.454 106.329  1.00  3.360          H  
ATOM  37480 2HE  LYS B2424      11.438 -26.364 105.076  1.00  3.360          H  
ATOM  37481 1HZ  LYS B2424      12.392 -26.216 107.273  1.00  3.360          H  
ATOM  37482 2HZ  LYS B2424      12.633 -24.807 106.468  1.00  3.360          H  
ATOM  37483 3HZ  LYS B2424      11.482 -24.907 107.628  1.00  3.360          H  
ATOM  37484  N   ASN B2425       9.634 -20.442 107.591  1.00  1.620          N  
ATOM  37485  CA  ASN B2425      10.419 -20.012 108.728  1.00  1.540          C  
ATOM  37486  C   ASN B2425       9.750 -18.867 109.514  1.00  1.510          C  
ATOM  37487  O   ASN B2425       9.584 -18.958 110.732  1.00  1.680          O  
ATOM  37488  CB  ASN B2425      11.784 -19.599 108.242  1.00  2.190          C  
ATOM  37489  CG  ASN B2425      12.597 -20.767 107.739  1.00  2.190          C  
ATOM  37490  OD1 ASN B2425      12.413 -21.936 108.119  1.00  2.190          O  
ATOM  37491  ND2 ASN B2425      13.513 -20.464 106.863  1.00  2.190          N  
ATOM  37492  H   ASN B2425       9.806 -20.056 106.653  1.00  1.940          H  
ATOM  37493  HA  ASN B2425      10.527 -20.854 109.411  1.00  1.850          H  
ATOM  37494 1HB  ASN B2425      11.666 -18.879 107.425  1.00  2.630          H  
ATOM  37495 2HB  ASN B2425      12.324 -19.103 109.044  1.00  2.630          H  
ATOM  37496 1HD2 ASN B2425      14.094 -21.179 106.477  1.00  2.630          H  
ATOM  37497 2HD2 ASN B2425      13.633 -19.515 106.572  1.00  2.630          H  
ATOM  37498  N   HIS B2426       9.276 -17.834 108.808  1.00  1.440          N  
ATOM  37499  CA  HIS B2426       8.700 -16.617 109.394  1.00  1.450          C  
ATOM  37500  C   HIS B2426       7.606 -16.918 110.414  1.00  1.520          C  
ATOM  37501  O   HIS B2426       7.544 -16.285 111.469  1.00  1.460          O  
ATOM  37502  CB  HIS B2426       8.157 -15.725 108.254  1.00  2.030          C  
ATOM  37503  CG  HIS B2426       7.554 -14.383 108.592  1.00  2.030          C  
ATOM  37504  ND1 HIS B2426       8.309 -13.298 108.961  1.00  2.030          N  
ATOM  37505  CD2 HIS B2426       6.275 -13.943 108.544  1.00  2.030          C  
ATOM  37506  CE1 HIS B2426       7.505 -12.259 109.141  1.00  2.030          C  
ATOM  37507  NE2 HIS B2426       6.284 -12.629 108.893  1.00  2.030          N  
ATOM  37508  H   HIS B2426       9.377 -17.845 107.792  1.00  1.730          H  
ATOM  37509  HA  HIS B2426       9.482 -16.063 109.908  1.00  1.740          H  
ATOM  37510 1HB  HIS B2426       8.956 -15.543 107.539  1.00  2.430          H  
ATOM  37511 2HB  HIS B2426       7.404 -16.263 107.746  1.00  2.430          H  
ATOM  37512  HD1 HIS B2426       9.283 -13.191 108.752  1.00  2.430          H  
ATOM  37513  HD2 HIS B2426       5.335 -14.402 108.284  1.00  2.430          H  
ATOM  37514  HE1 HIS B2426       7.876 -11.297 109.421  1.00  2.430          H  
ATOM  37515  N   THR B2427       6.730 -17.866 110.099  1.00  1.730          N  
ATOM  37516  CA  THR B2427       5.603 -18.175 110.946  1.00  1.940          C  
ATOM  37517  C   THR B2427       5.610 -19.569 111.570  1.00  2.130          C  
ATOM  37518  O   THR B2427       4.572 -19.994 112.086  1.00  2.450          O  
ATOM  37519  CB  THR B2427       4.338 -18.034 110.110  1.00  2.630          C  
ATOM  37520  OG1 THR B2427       4.402 -18.926 109.009  1.00  2.630          O  
ATOM  37521  CG2 THR B2427       4.280 -16.693 109.550  1.00  2.630          C  
ATOM  37522  H   THR B2427       6.803 -18.385 109.217  1.00  2.080          H  
ATOM  37523  HA  THR B2427       5.578 -17.449 111.757  1.00  2.330          H  
ATOM  37524  HB  THR B2427       3.454 -18.234 110.712  1.00  3.160          H  
ATOM  37525  HG1 THR B2427       4.288 -19.831 109.316  1.00  3.160          H  
ATOM  37526 1HG2 THR B2427       3.414 -16.640 108.933  1.00  3.160          H  
ATOM  37527 2HG2 THR B2427       4.236 -15.949 110.347  1.00  3.160          H  
ATOM  37528 3HG2 THR B2427       5.148 -16.537 108.948  1.00  3.160          H  
ATOM  37529  N   SER B2428       6.731 -20.299 111.544  1.00  2.020          N  
ATOM  37530  CA  SER B2428       6.674 -21.655 112.091  1.00  2.410          C  
ATOM  37531  C   SER B2428       6.232 -21.676 113.544  1.00  2.680          C  
ATOM  37532  O   SER B2428       6.833 -20.995 114.378  1.00  2.690          O  
ATOM  37533  CB  SER B2428       8.014 -22.346 112.079  1.00  3.220          C  
ATOM  37534  OG  SER B2428       7.918 -23.599 112.735  1.00  3.220          O  
ATOM  37535  H   SER B2428       7.606 -19.913 111.168  1.00  2.420          H  
ATOM  37536  HA  SER B2428       6.005 -22.221 111.454  1.00  2.890          H  
ATOM  37537 1HB  SER B2428       8.341 -22.498 111.078  1.00  3.860          H  
ATOM  37538 2HB  SER B2428       8.756 -21.720 112.575  1.00  3.860          H  
ATOM  37539  HG  SER B2428       8.810 -23.963 112.725  1.00  3.860          H  
ATOM  37540  N   PRO B2429       5.197 -22.449 113.906  1.00  3.340          N  
ATOM  37541  CA  PRO B2429       4.738 -22.603 115.261  1.00  3.900          C  
ATOM  37542  C   PRO B2429       5.452 -23.738 115.985  1.00  4.050          C  
ATOM  37543  O   PRO B2429       5.164 -23.989 117.156  1.00  4.010          O  
ATOM  37544  CB  PRO B2429       3.259 -22.943 115.048  1.00  5.850          C  
ATOM  37545  CG  PRO B2429       3.254 -23.764 113.756  1.00  5.850          C  
ATOM  37546  CD  PRO B2429       4.346 -23.145 112.891  1.00  5.850          C  
ATOM  37547  HA  PRO B2429       4.861 -21.652 115.799  1.00  4.680          H  
ATOM  37548 1HB  PRO B2429       2.873 -23.503 115.912  1.00  7.020          H  
ATOM  37549 2HB  PRO B2429       2.665 -22.019 114.967  1.00  7.020          H  
ATOM  37550 1HG  PRO B2429       3.435 -24.826 113.974  1.00  7.020          H  
ATOM  37551 2HG  PRO B2429       2.263 -23.707 113.273  1.00  7.020          H  
ATOM  37552 1HD  PRO B2429       4.904 -23.946 112.373  1.00  7.020          H  
ATOM  37553 2HD  PRO B2429       3.882 -22.428 112.187  1.00  7.020          H  
ATOM  37554  N   ASP B2430       6.291 -24.498 115.258  1.00  4.600          N  
ATOM  37555  CA  ASP B2430       6.801 -25.732 115.837  1.00  5.260          C  
ATOM  37556  C   ASP B2430       8.044 -26.318 115.140  1.00  5.420          C  
ATOM  37557  O   ASP B2430       8.047 -26.538 113.914  1.00  6.110          O  
ATOM  37558  CB  ASP B2430       5.696 -26.795 115.916  1.00  7.100          C  
ATOM  37559  CG  ASP B2430       6.123 -27.950 116.778  1.00  7.100          C  
ATOM  37560  OD1 ASP B2430       7.280 -27.923 117.177  1.00  7.100          O  
ATOM  37561  OD2 ASP B2430       5.347 -28.839 117.037  1.00  7.100          O  
ATOM  37562  H   ASP B2430       6.576 -24.225 114.319  1.00  5.520          H  
ATOM  37563  HA  ASP B2430       7.092 -25.507 116.864  1.00  6.310          H  
ATOM  37564 1HB  ASP B2430       4.789 -26.364 116.336  1.00  8.520          H  
ATOM  37565 2HB  ASP B2430       5.456 -27.150 114.932  1.00  8.520          H  
ATOM  37566  N   VAL B2431       9.101 -26.545 115.923  1.00  5.120          N  
ATOM  37567  CA  VAL B2431      10.354 -27.126 115.438  1.00  5.750          C  
ATOM  37568  C   VAL B2431      10.110 -28.542 114.893  1.00  7.140          C  
ATOM  37569  O   VAL B2431      10.817 -29.006 114.002  1.00  7.540          O  
ATOM  37570  CB  VAL B2431      11.421 -27.163 116.556  1.00  7.800          C  
ATOM  37571  CG1 VAL B2431      11.098 -28.255 117.608  1.00  7.800          C  
ATOM  37572  CG2 VAL B2431      12.789 -27.399 115.931  1.00  7.800          C  
ATOM  37573  H   VAL B2431       8.987 -26.342 116.909  1.00  6.140          H  
ATOM  37574  HA  VAL B2431      10.730 -26.502 114.627  1.00  6.900          H  
ATOM  37575  HB  VAL B2431      11.413 -26.205 117.072  1.00  9.360          H  
ATOM  37576 1HG1 VAL B2431      11.852 -28.235 118.390  1.00  9.360          H  
ATOM  37577 2HG1 VAL B2431      10.116 -28.070 118.050  1.00  9.360          H  
ATOM  37578 3HG1 VAL B2431      11.103 -29.248 117.153  1.00  9.360          H  
ATOM  37579 1HG2 VAL B2431      13.552 -27.401 116.706  1.00  9.360          H  
ATOM  37580 2HG2 VAL B2431      12.803 -28.359 115.412  1.00  9.360          H  
ATOM  37581 3HG2 VAL B2431      13.006 -26.608 115.216  1.00  9.360          H  
ATOM  37582  N   ASP B2432       9.075 -29.207 115.408  1.00  8.000          N  
ATOM  37583  CA  ASP B2432       8.712 -30.549 114.983  1.00  9.400          C  
ATOM  37584  C   ASP B2432       7.773 -30.538 113.778  1.00 10.110          C  
ATOM  37585  O   ASP B2432       7.284 -31.591 113.374  1.00 10.960          O  
ATOM  37586  CB  ASP B2432       7.984 -31.313 116.102  1.00 12.600          C  
ATOM  37587  CG  ASP B2432       8.818 -31.737 117.325  1.00 12.600          C  
ATOM  37588  OD1 ASP B2432       9.927 -32.217 117.177  1.00 12.600          O  
ATOM  37589  OD2 ASP B2432       8.313 -31.598 118.418  1.00 12.600          O  
ATOM  37590  H   ASP B2432       8.520 -28.764 116.156  1.00  9.600          H  
ATOM  37591  HA  ASP B2432       9.621 -31.087 114.714  1.00 11.280          H  
ATOM  37592 1HB  ASP B2432       7.156 -30.694 116.460  1.00 15.120          H  
ATOM  37593 2HB  ASP B2432       7.539 -32.214 115.678  1.00 15.120          H  
ATOM  37594  N   LEU B2433       7.455 -29.366 113.227  1.00  9.960          N  
ATOM  37595  CA  LEU B2433       6.556 -29.358 112.089  1.00 10.830          C  
ATOM  37596  C   LEU B2433       7.188 -28.790 110.812  1.00 11.310          C  
ATOM  37597  O   LEU B2433       6.989 -29.328 109.727  1.00 12.240          O  
ATOM  37598  CB  LEU B2433       5.292 -28.575 112.443  1.00 14.810          C  
ATOM  37599  CG  LEU B2433       4.163 -28.518 111.395  1.00 14.810          C  
ATOM  37600  CD1 LEU B2433       3.597 -29.913 111.118  1.00 14.810          C  
ATOM  37601  CD2 LEU B2433       3.080 -27.564 111.922  1.00 14.810          C  
ATOM  37602  H   LEU B2433       7.848 -28.490 113.573  1.00 11.950          H  
ATOM  37603  HA  LEU B2433       6.273 -30.385 111.887  1.00 13.000          H  
ATOM  37604 1HB  LEU B2433       4.879 -28.995 113.361  1.00 17.780          H  
ATOM  37605 2HB  LEU B2433       5.592 -27.545 112.643  1.00 17.780          H  
ATOM  37606  HG  LEU B2433       4.555 -28.164 110.466  1.00 17.780          H  
ATOM  37607 1HD1 LEU B2433       2.804 -29.838 110.373  1.00 17.780          H  
ATOM  37608 2HD1 LEU B2433       4.374 -30.571 110.736  1.00 17.780          H  
ATOM  37609 3HD1 LEU B2433       3.189 -30.332 112.038  1.00 17.780          H  
ATOM  37610 1HD2 LEU B2433       2.269 -27.489 111.200  1.00 17.780          H  
ATOM  37611 2HD2 LEU B2433       2.686 -27.942 112.867  1.00 17.780          H  
ATOM  37612 3HD2 LEU B2433       3.515 -26.575 112.083  1.00 17.780          H  
ATOM  37613  N   GLY B2434       7.939 -27.689 110.906  1.00 10.740          N  
ATOM  37614  CA  GLY B2434       8.419 -27.018 109.678  1.00 11.190          C  
ATOM  37615  C   GLY B2434       9.174 -27.910 108.658  1.00 11.600          C  
ATOM  37616  O   GLY B2434       8.744 -28.045 107.502  1.00 12.030          O  
ATOM  37617  H   GLY B2434       8.106 -27.274 111.828  1.00 12.890          H  
ATOM  37618 1HA  GLY B2434       7.566 -26.554 109.182  1.00 13.430          H  
ATOM  37619 2HA  GLY B2434       9.071 -26.195 109.973  1.00 13.430          H  
ATOM  37620  N   ASP B2435      10.295 -28.509 109.079  1.00 11.630          N  
ATOM  37621  CA  ASP B2435      11.124 -29.331 108.180  1.00 12.020          C  
ATOM  37622  C   ASP B2435      10.495 -30.685 107.919  1.00 12.800          C  
ATOM  37623  O   ASP B2435      10.672 -31.291 106.852  1.00 13.600          O  
ATOM  37624  CB  ASP B2435      12.511 -29.577 108.780  1.00 16.670          C  
ATOM  37625  CG  ASP B2435      13.421 -28.362 108.871  1.00 16.670          C  
ATOM  37626  OD1 ASP B2435      13.187 -27.360 108.223  1.00 16.670          O  
ATOM  37627  OD2 ASP B2435      14.358 -28.446 109.612  1.00 16.670          O  
ATOM  37628  H   ASP B2435      10.596 -28.356 110.034  1.00 13.960          H  
ATOM  37629  HA  ASP B2435      11.229 -28.813 107.229  1.00 14.420          H  
ATOM  37630 1HB  ASP B2435      12.402 -29.995 109.781  1.00 20.010          H  
ATOM  37631 2HB  ASP B2435      13.018 -30.327 108.177  1.00 20.010          H  
ATOM  37632  N   ILE B2436       9.744 -31.130 108.903  1.00 12.670          N  
ATOM  37633  CA  ILE B2436       9.098 -32.409 108.911  1.00 13.470          C  
ATOM  37634  C   ILE B2436       8.049 -32.432 107.817  1.00 14.460          C  
ATOM  37635  O   ILE B2436       8.012 -33.370 107.016  1.00 14.970          O  
ATOM  37636  CB  ILE B2436       8.418 -32.585 110.275  1.00 18.540          C  
ATOM  37637  CG1 ILE B2436       9.454 -32.943 111.408  1.00 18.540          C  
ATOM  37638  CG2 ILE B2436       7.305 -33.631 110.211  1.00 18.540          C  
ATOM  37639  CD1 ILE B2436      10.575 -31.949 111.700  1.00 18.540          C  
ATOM  37640  H   ILE B2436       9.666 -30.555 109.729  1.00 15.200          H  
ATOM  37641  HA  ILE B2436       9.832 -33.194 108.732  1.00 16.160          H  
ATOM  37642  HB  ILE B2436       7.972 -31.643 110.557  1.00 22.250          H  
ATOM  37643 1HG1 ILE B2436       8.907 -33.068 112.330  1.00 22.250          H  
ATOM  37644 2HG1 ILE B2436       9.919 -33.853 111.155  1.00 22.250          H  
ATOM  37645 1HG2 ILE B2436       6.847 -33.660 111.188  1.00 22.250          H  
ATOM  37646 2HG2 ILE B2436       6.544 -33.376 109.485  1.00 22.250          H  
ATOM  37647 3HG2 ILE B2436       7.728 -34.608 109.956  1.00 22.250          H  
ATOM  37648 1HD1 ILE B2436      11.183 -32.342 112.521  1.00 22.250          H  
ATOM  37649 2HD1 ILE B2436      11.214 -31.819 110.843  1.00 22.250          H  
ATOM  37650 3HD1 ILE B2436      10.155 -30.991 112.001  1.00 22.250          H  
ATOM  37651  N   SER B2437       7.241 -31.363 107.763  1.00 14.870          N  
ATOM  37652  CA  SER B2437       6.200 -31.184 106.770  1.00 15.890          C  
ATOM  37653  C   SER B2437       6.818 -31.181 105.390  1.00 16.590          C  
ATOM  37654  O   SER B2437       6.333 -31.851 104.481  1.00 17.410          O  
ATOM  37655  CB  SER B2437       5.469 -29.881 107.018  1.00 21.840          C  
ATOM  37656  OG  SER B2437       4.466 -29.666 106.066  1.00 21.840          O  
ATOM  37657  H   SER B2437       7.318 -30.640 108.481  1.00 17.840          H  
ATOM  37658  HA  SER B2437       5.495 -32.011 106.843  1.00 19.070          H  
ATOM  37659 1HB  SER B2437       5.031 -29.895 108.016  1.00 26.210          H  
ATOM  37660 2HB  SER B2437       6.183 -29.056 106.993  1.00 26.210          H  
ATOM  37661  HG  SER B2437       4.123 -28.775 106.243  1.00 26.210          H  
ATOM  37662  N   GLY B2438       7.928 -30.456 105.220  1.00 16.340          N  
ATOM  37663  CA  GLY B2438       8.604 -30.410 103.928  1.00 17.050          C  
ATOM  37664  C   GLY B2438       8.902 -31.818 103.397  1.00 17.830          C  
ATOM  37665  O   GLY B2438       8.539 -32.155 102.256  1.00 18.670          O  
ATOM  37666  H   GLY B2438       8.271 -29.876 105.993  1.00 19.610          H  
ATOM  37667 1HA  GLY B2438       7.984 -29.868 103.214  1.00 20.460          H  
ATOM  37668 2HA  GLY B2438       9.536 -29.856 104.035  1.00 20.460          H  
ATOM  37669  N   ILE B2439       9.599 -32.625 104.208  1.00 17.630          N  
ATOM  37670  CA  ILE B2439       9.951 -33.976 103.781  1.00 18.430          C  
ATOM  37671  C   ILE B2439       8.742 -34.853 103.601  1.00 18.590          C  
ATOM  37672  O   ILE B2439       8.660 -35.572 102.601  1.00 19.220          O  
ATOM  37673  CB  ILE B2439      10.937 -34.678 104.739  1.00 25.480          C  
ATOM  37674  CG1 ILE B2439      12.303 -33.964 104.665  1.00 25.480          C  
ATOM  37675  CG2 ILE B2439      11.064 -36.222 104.374  1.00 25.480          C  
ATOM  37676  CD1 ILE B2439      13.269 -34.362 105.752  1.00 25.480          C  
ATOM  37677  H   ILE B2439       9.874 -32.272 105.135  1.00 21.160          H  
ATOM  37678  HA  ILE B2439      10.443 -33.898 102.814  1.00 22.120          H  
ATOM  37679  HB  ILE B2439      10.571 -34.573 105.767  1.00 30.580          H  
ATOM  37680 1HG1 ILE B2439      12.758 -34.173 103.700  1.00 30.580          H  
ATOM  37681 2HG1 ILE B2439      12.135 -32.888 104.743  1.00 30.580          H  
ATOM  37682 1HG2 ILE B2439      11.752 -36.712 105.053  1.00 30.580          H  
ATOM  37683 2HG2 ILE B2439      10.097 -36.722 104.455  1.00 30.580          H  
ATOM  37684 3HG2 ILE B2439      11.434 -36.332 103.350  1.00 30.580          H  
ATOM  37685 1HD1 ILE B2439      14.196 -33.803 105.639  1.00 30.580          H  
ATOM  37686 2HD1 ILE B2439      12.813 -34.120 106.698  1.00 30.580          H  
ATOM  37687 3HD1 ILE B2439      13.494 -35.425 105.715  1.00 30.580          H  
ATOM  37688  N   ASN B2440       7.821 -34.853 104.565  1.00 18.090          N  
ATOM  37689  CA  ASN B2440       6.689 -35.725 104.410  1.00 18.260          C  
ATOM  37690  C   ASN B2440       5.856 -35.362 103.194  1.00 18.770          C  
ATOM  37691  O   ASN B2440       5.514 -36.234 102.408  1.00 19.320          O  
ATOM  37692  CB  ASN B2440       5.887 -35.813 105.681  1.00 25.500          C  
ATOM  37693  CG  ASN B2440       6.573 -36.721 106.692  1.00 25.500          C  
ATOM  37694  OD1 ASN B2440       7.410 -37.560 106.323  1.00 25.500          O  
ATOM  37695  ND2 ASN B2440       6.219 -36.599 107.937  1.00 25.500          N  
ATOM  37696  H   ASN B2440       7.915 -34.253 105.389  1.00 21.710          H  
ATOM  37697  HA  ASN B2440       7.070 -36.715 104.260  1.00 21.910          H  
ATOM  37698 1HB  ASN B2440       5.777 -34.814 106.112  1.00 30.600          H  
ATOM  37699 2HB  ASN B2440       4.891 -36.201 105.466  1.00 30.600          H  
ATOM  37700 1HD2 ASN B2440       6.609 -37.234 108.636  1.00 30.600          H  
ATOM  37701 2HD2 ASN B2440       5.536 -35.923 108.204  1.00 30.600          H  
ATOM  37702  N   ALA B2441       5.623 -34.084 102.918  1.00 18.680          N  
ATOM  37703  CA  ALA B2441       4.819 -33.770 101.748  1.00 19.240          C  
ATOM  37704  C   ALA B2441       5.469 -34.312 100.475  1.00 19.980          C  
ATOM  37705  O   ALA B2441       4.783 -34.881  99.611  1.00 20.450          O  
ATOM  37706  CB  ALA B2441       4.636 -32.271 101.640  1.00 26.710          C  
ATOM  37707  H   ALA B2441       5.944 -33.337 103.537  1.00 22.420          H  
ATOM  37708  HA  ALA B2441       3.847 -34.247 101.864  1.00 23.090          H  
ATOM  37709 1HB  ALA B2441       4.020 -32.039 100.776  1.00 32.050          H  
ATOM  37710 2HB  ALA B2441       4.158 -31.899 102.546  1.00 32.050          H  
ATOM  37711 3HB  ALA B2441       5.616 -31.800 101.532  1.00 32.050          H  
ATOM  37712  N   SER B2442       6.797 -34.186 100.383  1.00 20.180          N  
ATOM  37713  CA  SER B2442       7.524 -34.677  99.225  1.00 20.960          C  
ATOM  37714  C   SER B2442       7.399 -36.186  99.070  1.00 21.690          C  
ATOM  37715  O   SER B2442       7.047 -36.676  97.984  1.00 22.300          O  
ATOM  37716  CB  SER B2442       8.985 -34.296  99.337  1.00 29.030          C  
ATOM  37717  OG  SER B2442       9.719 -34.764  98.237  1.00 29.030          O  
ATOM  37718  H   SER B2442       7.304 -33.666 101.108  1.00 24.220          H  
ATOM  37719  HA  SER B2442       7.107 -34.206  98.336  1.00 25.150          H  
ATOM  37720 1HB  SER B2442       9.071 -33.212  99.406  1.00 34.840          H  
ATOM  37721 2HB  SER B2442       9.398 -34.712 100.256  1.00 34.840          H  
ATOM  37722  HG  SER B2442      10.616 -34.456  98.375  1.00 34.840          H  
ATOM  37723  N   VAL B2443       7.636 -36.936 100.157  1.00 21.670          N  
ATOM  37724  CA  VAL B2443       7.579 -38.386 100.037  1.00 22.440          C  
ATOM  37725  C   VAL B2443       6.151 -38.856  99.851  1.00 22.520          C  
ATOM  37726  O   VAL B2443       5.918 -39.811  99.135  1.00 23.370          O  
ATOM  37727  CB  VAL B2443       8.249 -39.135 101.207  1.00 31.110          C  
ATOM  37728  CG1 VAL B2443       9.665 -38.663 101.344  1.00 31.110          C  
ATOM  37729  CG2 VAL B2443       7.491 -38.957 102.475  1.00 31.110          C  
ATOM  37730  H   VAL B2443       7.895 -36.471 101.035  1.00 26.000          H  
ATOM  37731  HA  VAL B2443       8.141 -38.663  99.148  1.00 26.930          H  
ATOM  37732  HB  VAL B2443       8.301 -40.182 100.959  1.00 37.330          H  
ATOM  37733 1HG1 VAL B2443      10.148 -39.218 102.113  1.00 37.330          H  
ATOM  37734 2HG1 VAL B2443      10.194 -38.809 100.424  1.00 37.330          H  
ATOM  37735 3HG1 VAL B2443       9.691 -37.610 101.590  1.00 37.330          H  
ATOM  37736 1HG2 VAL B2443       7.975 -39.468 103.284  1.00 37.330          H  
ATOM  37737 2HG2 VAL B2443       7.480 -37.932 102.658  1.00 37.330          H  
ATOM  37738 3HG2 VAL B2443       6.476 -39.330 102.392  1.00 37.330          H  
ATOM  37739  N   VAL B2444       5.156 -38.191 100.432  1.00 21.680          N  
ATOM  37740  CA  VAL B2444       3.801 -38.675 100.226  1.00 21.770          C  
ATOM  37741  C   VAL B2444       3.477 -38.688  98.748  1.00 22.020          C  
ATOM  37742  O   VAL B2444       2.938 -39.677  98.244  1.00 22.290          O  
ATOM  37743  CB  VAL B2444       2.757 -37.800 100.968  1.00 30.440          C  
ATOM  37744  CG1 VAL B2444       1.331 -38.176 100.525  1.00 30.440          C  
ATOM  37745  CG2 VAL B2444       2.851 -38.034 102.475  1.00 30.440          C  
ATOM  37746  H   VAL B2444       5.350 -37.394 101.038  1.00 26.020          H  
ATOM  37747  HA  VAL B2444       3.740 -39.695 100.610  1.00 26.120          H  
ATOM  37748  HB  VAL B2444       2.947 -36.747 100.735  1.00 36.530          H  
ATOM  37749 1HG1 VAL B2444       0.616 -37.555 101.060  1.00 36.530          H  
ATOM  37750 2HG1 VAL B2444       1.203 -38.016  99.454  1.00 36.530          H  
ATOM  37751 3HG1 VAL B2444       1.157 -39.223 100.761  1.00 36.530          H  
ATOM  37752 1HG2 VAL B2444       2.123 -37.413 102.992  1.00 36.530          H  
ATOM  37753 2HG2 VAL B2444       2.638 -39.066 102.672  1.00 36.530          H  
ATOM  37754 3HG2 VAL B2444       3.834 -37.803 102.840  1.00 36.530          H  
ATOM  37755  N   ASN B2445       3.808 -37.608  98.045  1.00 21.980          N  
ATOM  37756  CA  ASN B2445       3.516 -37.581  96.627  1.00 22.360          C  
ATOM  37757  C   ASN B2445       4.336 -38.602  95.832  1.00 22.390          C  
ATOM  37758  O   ASN B2445       3.784 -39.268  94.954  1.00 22.950          O  
ATOM  37759  CB  ASN B2445       3.725 -36.183  96.104  1.00 31.150          C  
ATOM  37760  CG  ASN B2445       2.635 -35.253  96.558  1.00 31.150          C  
ATOM  37761  OD1 ASN B2445       1.521 -35.679  96.900  1.00 31.150          O  
ATOM  37762  ND2 ASN B2445       2.933 -33.983  96.578  1.00 31.150          N  
ATOM  37763  H   ASN B2445       4.222 -36.802  98.530  1.00 26.380          H  
ATOM  37764  HA  ASN B2445       2.468 -37.848  96.493  1.00 26.830          H  
ATOM  37765 1HB  ASN B2445       4.688 -35.804  96.466  1.00 37.380          H  
ATOM  37766 2HB  ASN B2445       3.760 -36.197  95.016  1.00 37.380          H  
ATOM  37767 1HD2 ASN B2445       2.249 -33.315  96.875  1.00 37.380          H  
ATOM  37768 2HD2 ASN B2445       3.843 -33.676  96.304  1.00 37.380          H  
ATOM  37769  N   ILE B2446       5.621 -38.760  96.163  1.00 21.890          N  
ATOM  37770  CA  ILE B2446       6.478 -39.695  95.437  1.00 22.030          C  
ATOM  37771  C   ILE B2446       6.059 -41.130  95.684  1.00 22.690          C  
ATOM  37772  O   ILE B2446       5.977 -41.934  94.751  1.00 23.240          O  
ATOM  37773  CB  ILE B2446       7.947 -39.531  95.842  1.00 30.790          C  
ATOM  37774  CG1 ILE B2446       8.436 -38.152  95.384  1.00 30.790          C  
ATOM  37775  CG2 ILE B2446       8.801 -40.677  95.191  1.00 30.790          C  
ATOM  37776  CD1 ILE B2446       9.727 -37.742  95.988  1.00 30.790          C  
ATOM  37777  H   ILE B2446       6.025 -38.172  96.903  1.00 26.270          H  
ATOM  37778  HA  ILE B2446       6.382 -39.491  94.373  1.00 26.440          H  
ATOM  37779  HB  ILE B2446       8.035 -39.570  96.924  1.00 36.940          H  
ATOM  37780 1HG1 ILE B2446       8.555 -38.158  94.315  1.00 36.940          H  
ATOM  37781 2HG1 ILE B2446       7.688 -37.405  95.642  1.00 36.940          H  
ATOM  37782 1HG2 ILE B2446       9.835 -40.568  95.462  1.00 36.940          H  
ATOM  37783 2HG2 ILE B2446       8.464 -41.656  95.528  1.00 36.940          H  
ATOM  37784 3HG2 ILE B2446       8.708 -40.627  94.111  1.00 36.940          H  
ATOM  37785 1HD1 ILE B2446      10.003 -36.757  95.614  1.00 36.940          H  
ATOM  37786 2HD1 ILE B2446       9.626 -37.701  97.075  1.00 36.940          H  
ATOM  37787 3HD1 ILE B2446      10.472 -38.444  95.722  1.00 36.940          H  
ATOM  37788  N   GLN B2447       5.838 -41.465  96.953  1.00 22.740          N  
ATOM  37789  CA  GLN B2447       5.466 -42.800  97.352  1.00 23.400          C  
ATOM  37790  C   GLN B2447       4.175 -43.177  96.659  1.00 24.460          C  
ATOM  37791  O   GLN B2447       4.130 -44.186  95.975  1.00 25.090          O  
ATOM  37792  CB  GLN B2447       5.273 -42.841  98.875  1.00 32.500          C  
ATOM  37793  CG  GLN B2447       6.565 -42.703  99.717  1.00 32.500          C  
ATOM  37794  CD  GLN B2447       6.246 -42.428 101.225  1.00 32.500          C  
ATOM  37795  OE1 GLN B2447       5.095 -42.155 101.558  1.00 32.500          O  
ATOM  37796  NE2 GLN B2447       7.236 -42.494 102.104  1.00 32.500          N  
ATOM  37797  H   GLN B2447       5.924 -40.756  97.669  1.00 27.290          H  
ATOM  37798  HA  GLN B2447       6.245 -43.500  97.054  1.00 28.080          H  
ATOM  37799 1HB  GLN B2447       4.593 -42.038  99.166  1.00 39.000          H  
ATOM  37800 2HB  GLN B2447       4.791 -43.785  99.144  1.00 39.000          H  
ATOM  37801 1HG  GLN B2447       7.111 -43.638  99.642  1.00 39.000          H  
ATOM  37802 2HG  GLN B2447       7.173 -41.895  99.326  1.00 39.000          H  
ATOM  37803 1HE2 GLN B2447       7.065 -42.325 103.080  1.00 39.000          H  
ATOM  37804 2HE2 GLN B2447       8.151 -42.731 101.792  1.00 39.000          H  
ATOM  37805  N   LYS B2448       3.164 -42.305  96.648  1.00 24.760          N  
ATOM  37806  CA  LYS B2448       1.941 -42.695  95.958  1.00 25.850          C  
ATOM  37807  C   LYS B2448       2.139 -42.979  94.463  1.00 26.370          C  
ATOM  37808  O   LYS B2448       1.598 -43.963  93.940  1.00 27.020          O  
ATOM  37809  CB  LYS B2448       0.865 -41.629  96.136  1.00 35.750          C  
ATOM  37810  CG  LYS B2448       0.254 -41.553  97.532  1.00 35.750          C  
ATOM  37811  CD  LYS B2448      -0.781 -40.433  97.608  1.00 35.750          C  
ATOM  37812  CE  LYS B2448      -1.454 -40.371  98.971  1.00 35.750          C  
ATOM  37813  NZ  LYS B2448      -2.434 -39.248  99.054  1.00 35.750          N  
ATOM  37814  H   LYS B2448       3.208 -41.434  97.186  1.00 29.710          H  
ATOM  37815  HA  LYS B2448       1.584 -43.616  96.420  1.00 31.020          H  
ATOM  37816 1HB  LYS B2448       1.304 -40.647  95.918  1.00 42.900          H  
ATOM  37817 2HB  LYS B2448       0.067 -41.796  95.421  1.00 42.900          H  
ATOM  37818 1HG  LYS B2448      -0.219 -42.505  97.771  1.00 42.900          H  
ATOM  37819 2HG  LYS B2448       1.042 -41.368  98.262  1.00 42.900          H  
ATOM  37820 1HD  LYS B2448      -0.280 -39.478  97.423  1.00 42.900          H  
ATOM  37821 2HD  LYS B2448      -1.539 -40.582  96.841  1.00 42.900          H  
ATOM  37822 1HE  LYS B2448      -1.975 -41.309  99.154  1.00 42.900          H  
ATOM  37823 2HE  LYS B2448      -0.699 -40.238  99.734  1.00 42.900          H  
ATOM  37824 1HZ  LYS B2448      -2.860 -39.237  99.971  1.00 42.900          H  
ATOM  37825 2HZ  LYS B2448      -1.960 -38.367  98.893  1.00 42.900          H  
ATOM  37826 3HZ  LYS B2448      -3.152 -39.372  98.353  1.00 42.900          H  
ATOM  37827  N   GLU B2449       2.929 -42.155  93.765  1.00 26.150          N  
ATOM  37828  CA  GLU B2449       3.111 -42.368  92.330  1.00 26.720          C  
ATOM  37829  C   GLU B2449       3.828 -43.689  92.020  1.00 26.820          C  
ATOM  37830  O   GLU B2449       3.450 -44.418  91.088  1.00 27.320          O  
ATOM  37831  CB  GLU B2449       3.931 -41.213  91.760  1.00 37.180          C  
ATOM  37832  CG  GLU B2449       3.245 -39.851  91.773  1.00 37.180          C  
ATOM  37833  CD  GLU B2449       2.050 -39.705  90.897  1.00 37.180          C  
ATOM  37834  OE1 GLU B2449       2.105 -40.061  89.753  1.00 37.180          O  
ATOM  37835  OE2 GLU B2449       1.031 -39.305  91.405  1.00 37.180          O  
ATOM  37836  H   GLU B2449       3.342 -41.329  94.219  1.00 31.380          H  
ATOM  37837  HA  GLU B2449       2.130 -42.387  91.859  1.00 32.060          H  
ATOM  37838 1HB  GLU B2449       4.849 -41.112  92.347  1.00 44.620          H  
ATOM  37839 2HB  GLU B2449       4.221 -41.440  90.761  1.00 44.620          H  
ATOM  37840 1HG  GLU B2449       2.903 -39.672  92.775  1.00 44.620          H  
ATOM  37841 2HG  GLU B2449       3.978 -39.086  91.544  1.00 44.620          H  
ATOM  37842  N   ILE B2450       4.828 -44.013  92.839  1.00 26.390          N  
ATOM  37843  CA  ILE B2450       5.624 -45.221  92.678  1.00 26.430          C  
ATOM  37844  C   ILE B2450       4.874 -46.450  93.157  1.00 27.280          C  
ATOM  37845  O   ILE B2450       4.967 -47.512  92.527  1.00 27.860          O  
ATOM  37846  CB  ILE B2450       6.998 -45.051  93.335  1.00 36.990          C  
ATOM  37847  CG1 ILE B2450       7.734 -43.835  92.629  1.00 36.990          C  
ATOM  37848  CG2 ILE B2450       7.846 -46.373  93.268  1.00 36.990          C  
ATOM  37849  CD1 ILE B2450       7.948 -43.924  91.107  1.00 36.990          C  
ATOM  37850  H   ILE B2450       5.088 -43.340  93.573  1.00 31.670          H  
ATOM  37851  HA  ILE B2450       5.786 -45.378  91.622  1.00 31.720          H  
ATOM  37852  HB  ILE B2450       6.852 -44.768  94.384  1.00 44.380          H  
ATOM  37853 1HG1 ILE B2450       7.170 -42.929  92.824  1.00 44.380          H  
ATOM  37854 2HG1 ILE B2450       8.677 -43.735  93.079  1.00 44.380          H  
ATOM  37855 1HG2 ILE B2450       8.814 -46.220  93.749  1.00 44.380          H  
ATOM  37856 2HG2 ILE B2450       7.319 -47.173  93.788  1.00 44.380          H  
ATOM  37857 3HG2 ILE B2450       8.008 -46.667  92.233  1.00 44.380          H  
ATOM  37858 1HD1 ILE B2450       8.464 -43.031  90.794  1.00 44.380          H  
ATOM  37859 2HD1 ILE B2450       8.540 -44.804  90.867  1.00 44.380          H  
ATOM  37860 3HD1 ILE B2450       7.003 -43.973  90.575  1.00 44.380          H  
ATOM  37861  N   ASP B2451       4.177 -46.334  94.286  1.00 27.430          N  
ATOM  37862  CA  ASP B2451       3.422 -47.435  94.826  1.00 28.270          C  
ATOM  37863  C   ASP B2451       2.413 -47.911  93.796  1.00 29.130          C  
ATOM  37864  O   ASP B2451       2.220 -49.120  93.611  1.00 29.820          O  
ATOM  37865  CB  ASP B2451       2.680 -47.020  96.109  1.00 39.240          C  
ATOM  37866  CG  ASP B2451       3.574 -46.796  97.355  1.00 39.240          C  
ATOM  37867  OD1 ASP B2451       4.711 -47.214  97.366  1.00 39.240          O  
ATOM  37868  OD2 ASP B2451       3.099 -46.156  98.270  1.00 39.240          O  
ATOM  37869  H   ASP B2451       4.172 -45.457  94.793  1.00 32.920          H  
ATOM  37870  HA  ASP B2451       4.103 -48.222  95.047  1.00 33.920          H  
ATOM  37871 1HB  ASP B2451       2.143 -46.091  95.913  1.00 47.090          H  
ATOM  37872 2HB  ASP B2451       1.936 -47.777  96.355  1.00 47.090          H  
ATOM  37873  N   ARG B2452       1.774 -46.972  93.084  1.00 29.110          N  
ATOM  37874  CA  ARG B2452       0.848 -47.392  92.048  1.00 29.980          C  
ATOM  37875  C   ARG B2452       1.589 -48.034  90.871  1.00 30.250          C  
ATOM  37876  O   ARG B2452       1.233 -49.134  90.444  1.00 31.050          O  
ATOM  37877  CB  ARG B2452       0.018 -46.237  91.524  1.00 41.620          C  
ATOM  37878  CG  ARG B2452      -1.009 -45.681  92.491  1.00 41.620          C  
ATOM  37879  CD  ARG B2452      -1.988 -44.814  91.794  1.00 41.620          C  
ATOM  37880  NE  ARG B2452      -1.347 -43.712  91.083  1.00 41.620          N  
ATOM  37881  CZ  ARG B2452      -1.022 -42.504  91.584  1.00 41.620          C  
ATOM  37882  NH1 ARG B2452      -1.249 -42.189  92.840  1.00 41.620          N  
ATOM  37883  NH2 ARG B2452      -0.466 -41.629  90.780  1.00 41.620          N  
ATOM  37884  H   ARG B2452       1.907 -45.980  93.307  1.00 34.930          H  
ATOM  37885  HA  ARG B2452       0.171 -48.131  92.474  1.00 35.980          H  
ATOM  37886 1HB  ARG B2452       0.692 -45.416  91.265  1.00 49.950          H  
ATOM  37887 2HB  ARG B2452      -0.497 -46.539  90.616  1.00 49.950          H  
ATOM  37888 1HG  ARG B2452      -1.548 -46.505  92.956  1.00 49.950          H  
ATOM  37889 2HG  ARG B2452      -0.510 -45.100  93.258  1.00 49.950          H  
ATOM  37890 1HD  ARG B2452      -2.534 -45.413  91.064  1.00 49.950          H  
ATOM  37891 2HD  ARG B2452      -2.692 -44.404  92.513  1.00 49.950          H  
ATOM  37892  HE  ARG B2452      -1.139 -43.866  90.106  1.00 49.950          H  
ATOM  37893 1HH1 ARG B2452      -1.672 -42.855  93.465  1.00 49.950          H  
ATOM  37894 2HH1 ARG B2452      -0.990 -41.269  93.176  1.00 49.950          H  
ATOM  37895 1HH2 ARG B2452      -0.278 -41.866  89.819  1.00 49.950          H  
ATOM  37896 2HH2 ARG B2452      -0.199 -40.693  91.115  1.00 49.950          H  
ATOM  37897  N   LEU B2453       2.683 -47.405  90.405  1.00 29.610          N  
ATOM  37898  CA  LEU B2453       3.434 -47.908  89.250  1.00 29.910          C  
ATOM  37899  C   LEU B2453       3.851 -49.360  89.396  1.00 30.330          C  
ATOM  37900  O   LEU B2453       3.737 -50.146  88.453  1.00 31.050          O  
ATOM  37901  CB  LEU B2453       4.724 -47.082  89.051  1.00 41.750          C  
ATOM  37902  CG  LEU B2453       5.715 -47.525  87.883  1.00 41.750          C  
ATOM  37903  CD1 LEU B2453       5.059 -47.376  86.517  1.00 41.750          C  
ATOM  37904  CD2 LEU B2453       6.998 -46.691  87.982  1.00 41.750          C  
ATOM  37905  H   LEU B2453       2.965 -46.507  90.810  1.00 35.530          H  
ATOM  37906  HA  LEU B2453       2.798 -47.813  88.374  1.00 35.890          H  
ATOM  37907 1HB  LEU B2453       4.437 -46.047  88.884  1.00 50.100          H  
ATOM  37908 2HB  LEU B2453       5.289 -47.121  89.975  1.00 50.100          H  
ATOM  37909  HG  LEU B2453       5.965 -48.579  88.003  1.00 50.100          H  
ATOM  37910 1HD1 LEU B2453       5.755 -47.696  85.742  1.00 50.100          H  
ATOM  37911 2HD1 LEU B2453       4.161 -47.991  86.463  1.00 50.100          H  
ATOM  37912 3HD1 LEU B2453       4.801 -46.342  86.359  1.00 50.100          H  
ATOM  37913 1HD2 LEU B2453       7.695 -47.002  87.199  1.00 50.100          H  
ATOM  37914 2HD2 LEU B2453       6.764 -45.659  87.861  1.00 50.100          H  
ATOM  37915 3HD2 LEU B2453       7.463 -46.830  88.952  1.00 50.100          H  
ATOM  37916  N   ASN B2454       4.357 -49.713  90.572  1.00 29.940          N  
ATOM  37917  CA  ASN B2454       4.866 -51.054  90.805  1.00 30.340          C  
ATOM  37918  C   ASN B2454       4.011 -51.973  91.674  1.00 30.930          C  
ATOM  37919  O   ASN B2454       4.530 -52.958  92.200  1.00 31.170          O  
ATOM  37920  CB  ASN B2454       6.260 -50.940  91.345  1.00 42.320          C  
ATOM  37921  CG  ASN B2454       7.181 -50.436  90.281  1.00 42.320          C  
ATOM  37922  OD1 ASN B2454       7.611 -51.194  89.406  1.00 42.320          O  
ATOM  37923  ND2 ASN B2454       7.477 -49.176  90.313  1.00 42.320          N  
ATOM  37924  H   ASN B2454       4.434 -49.001  91.306  1.00 35.930          H  
ATOM  37925  HA  ASN B2454       4.937 -51.544  89.834  1.00 36.410          H  
ATOM  37926 1HB  ASN B2454       6.253 -50.245  92.184  1.00 50.780          H  
ATOM  37927 2HB  ASN B2454       6.614 -51.903  91.707  1.00 50.780          H  
ATOM  37928 1HD2 ASN B2454       8.080 -48.789  89.616  1.00 50.780          H  
ATOM  37929 2HD2 ASN B2454       7.098 -48.590  91.033  1.00 50.780          H  
ATOM  37930  N   GLU B2455       2.720 -51.669  91.842  1.00 31.210          N  
ATOM  37931  CA  GLU B2455       1.831 -52.529  92.641  1.00 31.850          C  
ATOM  37932  C   GLU B2455       2.400 -52.863  94.029  1.00 31.630          C  
ATOM  37933  O   GLU B2455       2.441 -54.030  94.432  1.00 32.100          O  
ATOM  37934  CB  GLU B2455       1.514 -53.844  91.894  1.00 44.330          C  
ATOM  37935  CG  GLU B2455       0.801 -53.664  90.546  1.00 44.330          C  
ATOM  37936  CD  GLU B2455       0.362 -54.975  89.885  1.00 44.330          C  
ATOM  37937  OE1 GLU B2455       0.712 -56.027  90.367  1.00 44.330          O  
ATOM  37938  OE2 GLU B2455      -0.330 -54.904  88.895  1.00 44.330          O  
ATOM  37939  H   GLU B2455       2.333 -50.829  91.390  1.00 37.450          H  
ATOM  37940  HA  GLU B2455       0.896 -51.987  92.791  1.00 38.220          H  
ATOM  37941 1HB  GLU B2455       2.434 -54.400  91.716  1.00 53.200          H  
ATOM  37942 2HB  GLU B2455       0.877 -54.468  92.520  1.00 53.200          H  
ATOM  37943 1HG  GLU B2455      -0.075 -53.037  90.699  1.00 53.200          H  
ATOM  37944 2HG  GLU B2455       1.474 -53.134  89.871  1.00 53.200          H  
ATOM  37945  N   VAL B2456       2.838 -51.840  94.755  1.00 30.890          N  
ATOM  37946  CA  VAL B2456       3.422 -52.017  96.081  1.00 30.660          C  
ATOM  37947  C   VAL B2456       2.462 -52.604  97.103  1.00 30.440          C  
ATOM  37948  O   VAL B2456       1.323 -52.167  97.252  1.00 30.760          O  
ATOM  37949  CB  VAL B2456       4.016 -50.684  96.556  1.00 43.020          C  
ATOM  37950  CG1 VAL B2456       4.453 -50.707  97.985  1.00 43.020          C  
ATOM  37951  CG2 VAL B2456       5.251 -50.427  95.717  1.00 43.020          C  
ATOM  37952  H   VAL B2456       2.741 -50.904  94.350  1.00 37.070          H  
ATOM  37953  HA  VAL B2456       4.253 -52.714  95.976  1.00 36.790          H  
ATOM  37954  HB  VAL B2456       3.277 -49.904  96.445  1.00 51.620          H  
ATOM  37955 1HG1 VAL B2456       4.881 -49.733  98.246  1.00 51.620          H  
ATOM  37956 2HG1 VAL B2456       3.600 -50.900  98.637  1.00 51.620          H  
ATOM  37957 3HG1 VAL B2456       5.193 -51.467  98.110  1.00 51.620          H  
ATOM  37958 1HG2 VAL B2456       5.717 -49.482  96.020  1.00 51.620          H  
ATOM  37959 2HG2 VAL B2456       5.947 -51.242  95.882  1.00 51.620          H  
ATOM  37960 3HG2 VAL B2456       4.986 -50.384  94.656  1.00 51.620          H  
ATOM  37961  N   ALA B2457       2.962 -53.601  97.824  1.00 29.930          N  
ATOM  37962  CA  ALA B2457       2.213 -54.328  98.832  1.00 29.690          C  
ATOM  37963  C   ALA B2457       1.716 -53.434  99.957  1.00 29.470          C  
ATOM  37964  O   ALA B2457       2.408 -52.514 100.401  1.00 28.880          O  
ATOM  37965  CB  ALA B2457       3.079 -55.427  99.408  1.00 41.660          C  
ATOM  37966  H   ALA B2457       3.909 -53.886  97.627  1.00 35.920          H  
ATOM  37967  HA  ALA B2457       1.346 -54.772  98.344  1.00 35.630          H  
ATOM  37968 1HB  ALA B2457       2.500 -55.997 100.125  1.00 49.990          H  
ATOM  37969 2HB  ALA B2457       3.406 -56.086  98.604  1.00 49.990          H  
ATOM  37970 3HB  ALA B2457       3.947 -54.996  99.899  1.00 49.990          H  
ATOM  37971  N   LYS B2458       0.542 -53.778 100.481  1.00 30.000          N  
ATOM  37972  CA  LYS B2458      -0.079 -53.060 101.587  1.00 29.890          C  
ATOM  37973  C   LYS B2458       0.862 -52.871 102.771  1.00 29.800          C  
ATOM  37974  O   LYS B2458       0.847 -51.811 103.394  1.00 29.490          O  
ATOM  37975  CB  LYS B2458      -1.346 -53.791 102.042  1.00 41.890          C  
ATOM  37976  CG  LYS B2458      -2.144 -53.098 103.162  1.00 41.890          C  
ATOM  37977  CD  LYS B2458      -3.457 -53.860 103.446  1.00 41.890          C  
ATOM  37978  CE  LYS B2458      -4.359 -53.142 104.470  1.00 41.890          C  
ATOM  37979  NZ  LYS B2458      -3.789 -53.155 105.855  1.00 41.890          N  
ATOM  37980  H   LYS B2458       0.040 -54.550 100.064  1.00 36.000          H  
ATOM  37981  HA  LYS B2458      -0.363 -52.071 101.228  1.00 35.870          H  
ATOM  37982 1HB  LYS B2458      -2.012 -53.919 101.189  1.00 50.270          H  
ATOM  37983 2HB  LYS B2458      -1.078 -54.785 102.399  1.00 50.270          H  
ATOM  37984 1HG  LYS B2458      -1.542 -53.063 104.076  1.00 50.270          H  
ATOM  37985 2HG  LYS B2458      -2.375 -52.075 102.863  1.00 50.270          H  
ATOM  37986 1HD  LYS B2458      -4.014 -53.978 102.515  1.00 50.270          H  
ATOM  37987 2HD  LYS B2458      -3.217 -54.851 103.829  1.00 50.270          H  
ATOM  37988 1HE  LYS B2458      -4.494 -52.108 104.159  1.00 50.270          H  
ATOM  37989 2HE  LYS B2458      -5.329 -53.636 104.487  1.00 50.270          H  
ATOM  37990 1HZ  LYS B2458      -4.406 -52.678 106.488  1.00 50.270          H  
ATOM  37991 2HZ  LYS B2458      -3.661 -54.100 106.173  1.00 50.270          H  
ATOM  37992 3HZ  LYS B2458      -2.879 -52.679 105.879  1.00 50.270          H  
ATOM  37993  N   ASN B2459       1.658 -53.894 103.111  1.00 30.120          N  
ATOM  37994  CA  ASN B2459       2.543 -53.768 104.260  1.00 30.100          C  
ATOM  37995  C   ASN B2459       3.659 -52.753 104.037  1.00 29.340          C  
ATOM  37996  O   ASN B2459       4.197 -52.202 105.002  1.00 29.110          O  
ATOM  37997  CB  ASN B2459       3.132 -55.108 104.621  1.00 42.150          C  
ATOM  37998  CG  ASN B2459       3.905 -55.665 103.498  1.00 42.150          C  
ATOM  37999  OD1 ASN B2459       3.310 -55.952 102.457  1.00 42.150          O  
ATOM  38000  ND2 ASN B2459       5.191 -55.826 103.664  1.00 42.150          N  
ATOM  38001  H   ASN B2459       1.656 -54.752 102.568  1.00 36.140          H  
ATOM  38002  HA  ASN B2459       1.949 -53.414 105.107  1.00 36.120          H  
ATOM  38003 1HB  ASN B2459       3.784 -55.002 105.488  1.00 50.580          H  
ATOM  38004 2HB  ASN B2459       2.334 -55.800 104.887  1.00 50.580          H  
ATOM  38005 1HD2 ASN B2459       5.749 -56.200 102.923  1.00 50.580          H  
ATOM  38006 2HD2 ASN B2459       5.620 -55.571 104.532  1.00 50.580          H  
ATOM  38007  N   LEU B2460       4.005 -52.486 102.777  1.00 28.970          N  
ATOM  38008  CA  LEU B2460       5.036 -51.525 102.478  1.00 28.320          C  
ATOM  38009  C   LEU B2460       4.391 -50.166 102.574  1.00 28.060          C  
ATOM  38010  O   LEU B2460       4.983 -49.233 103.114  1.00 27.420          O  
ATOM  38011  CB  LEU B2460       5.634 -51.806 101.101  1.00 39.910          C  
ATOM  38012  CG  LEU B2460       6.440 -53.133 100.966  1.00 39.910          C  
ATOM  38013  CD1 LEU B2460       6.787 -53.377  99.505  1.00 39.910          C  
ATOM  38014  CD2 LEU B2460       7.725 -53.044 101.776  1.00 39.910          C  
ATOM  38015  H   LEU B2460       3.521 -52.923 101.995  1.00 34.760          H  
ATOM  38016  HA  LEU B2460       5.809 -51.580 103.234  1.00 33.980          H  
ATOM  38017 1HB  LEU B2460       4.815 -51.879 100.418  1.00 47.890          H  
ATOM  38018 2HB  LEU B2460       6.271 -50.971 100.800  1.00 47.890          H  
ATOM  38019  HG  LEU B2460       5.836 -53.963 101.326  1.00 47.890          H  
ATOM  38020 1HD1 LEU B2460       7.350 -54.305  99.418  1.00 47.890          H  
ATOM  38021 2HD1 LEU B2460       5.878 -53.457  98.926  1.00 47.890          H  
ATOM  38022 3HD1 LEU B2460       7.394 -52.550  99.127  1.00 47.890          H  
ATOM  38023 1HD2 LEU B2460       8.269 -53.973 101.666  1.00 47.890          H  
ATOM  38024 2HD2 LEU B2460       8.341 -52.214 101.400  1.00 47.890          H  
ATOM  38025 3HD2 LEU B2460       7.519 -52.888 102.824  1.00 47.890          H  
ATOM  38026  N   ASN B2461       3.136 -50.067 102.131  1.00 28.610          N  
ATOM  38027  CA  ASN B2461       2.443 -48.791 102.211  1.00 28.470          C  
ATOM  38028  C   ASN B2461       2.342 -48.386 103.690  1.00 27.980          C  
ATOM  38029  O   ASN B2461       2.615 -47.235 104.052  1.00 27.220          O  
ATOM  38030  CB  ASN B2461       1.060 -48.905 101.604  1.00 39.910          C  
ATOM  38031  CG  ASN B2461       1.087 -49.091 100.114  1.00 39.910          C  
ATOM  38032  OD1 ASN B2461       2.080 -48.823  99.447  1.00 39.910          O  
ATOM  38033  ND2 ASN B2461      -0.007 -49.563  99.579  1.00 39.910          N  
ATOM  38034  H   ASN B2461       2.713 -50.876 101.662  1.00 34.330          H  
ATOM  38035  HA  ASN B2461       3.012 -48.031 101.684  1.00 34.160          H  
ATOM  38036 1HB  ASN B2461       0.530 -49.737 102.050  1.00 47.900          H  
ATOM  38037 2HB  ASN B2461       0.496 -48.003 101.831  1.00 47.900          H  
ATOM  38038 1HD2 ASN B2461      -0.055 -49.711  98.587  1.00 47.900          H  
ATOM  38039 2HD2 ASN B2461      -0.798 -49.772 100.151  1.00 47.900          H  
ATOM  38040  N   GLU B2462       2.001 -49.358 104.555  1.00 28.460          N  
ATOM  38041  CA  GLU B2462       1.898 -49.102 105.988  1.00 28.080          C  
ATOM  38042  C   GLU B2462       3.245 -48.711 106.583  1.00 27.230          C  
ATOM  38043  O   GLU B2462       3.311 -47.782 107.393  1.00 26.540          O  
ATOM  38044  CB  GLU B2462       1.363 -50.333 106.719  1.00 39.460          C  
ATOM  38045  CG  GLU B2462      -0.099 -50.648 106.449  1.00 39.460          C  
ATOM  38046  CD  GLU B2462      -0.542 -51.941 107.075  1.00 39.460          C  
ATOM  38047  OE1 GLU B2462       0.278 -52.618 107.647  1.00 39.460          O  
ATOM  38048  OE2 GLU B2462      -1.713 -52.265 106.961  1.00 39.460          O  
ATOM  38049  H   GLU B2462       1.757 -50.285 104.190  1.00 34.150          H  
ATOM  38050  HA  GLU B2462       1.204 -48.277 106.140  1.00 33.700          H  
ATOM  38051 1HB  GLU B2462       1.950 -51.203 106.425  1.00 47.360          H  
ATOM  38052 2HB  GLU B2462       1.490 -50.201 107.793  1.00 47.360          H  
ATOM  38053 1HG  GLU B2462      -0.707 -49.838 106.849  1.00 47.360          H  
ATOM  38054 2HG  GLU B2462      -0.265 -50.689 105.377  1.00 47.360          H  
ATOM  38055  N   SER B2463       4.324 -49.383 106.152  1.00 27.350          N  
ATOM  38056  CA  SER B2463       5.662 -49.072 106.633  1.00 26.670          C  
ATOM  38057  C   SER B2463       6.015 -47.636 106.293  1.00 25.750          C  
ATOM  38058  O   SER B2463       6.513 -46.896 107.144  1.00 25.070          O  
ATOM  38059  CB  SER B2463       6.689 -49.996 106.012  1.00 37.610          C  
ATOM  38060  OG  SER B2463       7.974 -49.704 106.483  1.00 37.610          O  
ATOM  38061  H   SER B2463       4.209 -50.188 105.529  1.00 32.820          H  
ATOM  38062  HA  SER B2463       5.680 -49.191 107.717  1.00 32.000          H  
ATOM  38063 1HB  SER B2463       6.433 -51.031 106.235  1.00 45.130          H  
ATOM  38064 2HB  SER B2463       6.668 -49.882 104.933  1.00 45.130          H  
ATOM  38065  HG  SER B2463       8.571 -50.257 105.974  1.00 45.130          H  
ATOM  38066  N   LEU B2464       5.721 -47.227 105.058  1.00 25.790          N  
ATOM  38067  CA  LEU B2464       6.018 -45.880 104.604  1.00 24.990          C  
ATOM  38068  C   LEU B2464       5.292 -44.851 105.465  1.00 24.390          C  
ATOM  38069  O   LEU B2464       5.901 -43.859 105.882  1.00 23.520          O  
ATOM  38070  CB  LEU B2464       5.613 -45.787 103.116  1.00 35.310          C  
ATOM  38071  CG  LEU B2464       6.525 -46.598 102.145  1.00 35.310          C  
ATOM  38072  CD1 LEU B2464       5.869 -46.750 100.757  1.00 35.310          C  
ATOM  38073  CD2 LEU B2464       7.809 -45.873 101.976  1.00 35.310          C  
ATOM  38074  H   LEU B2464       5.327 -47.907 104.401  1.00 30.950          H  
ATOM  38075  HA  LEU B2464       7.080 -45.711 104.720  1.00 29.990          H  
ATOM  38076 1HB  LEU B2464       4.606 -46.171 103.008  1.00 42.370          H  
ATOM  38077 2HB  LEU B2464       5.611 -44.752 102.815  1.00 42.370          H  
ATOM  38078  HG  LEU B2464       6.714 -47.577 102.575  1.00 42.370          H  
ATOM  38079 1HD1 LEU B2464       6.513 -47.318 100.100  1.00 42.370          H  
ATOM  38080 2HD1 LEU B2464       4.931 -47.274 100.846  1.00 42.370          H  
ATOM  38081 3HD1 LEU B2464       5.681 -45.776 100.319  1.00 42.370          H  
ATOM  38082 1HD2 LEU B2464       8.461 -46.442 101.344  1.00 42.370          H  
ATOM  38083 2HD2 LEU B2464       7.634 -44.940 101.537  1.00 42.370          H  
ATOM  38084 3HD2 LEU B2464       8.261 -45.731 102.912  1.00 42.370          H  
ATOM  38085  N   ILE B2465       4.032 -45.125 105.813  1.00 24.910          N  
ATOM  38086  CA  ILE B2465       3.267 -44.227 106.674  1.00 24.500          C  
ATOM  38087  C   ILE B2465       3.888 -44.153 108.080  1.00 24.000          C  
ATOM  38088  O   ILE B2465       3.980 -43.065 108.660  1.00 23.260          O  
ATOM  38089  CB  ILE B2465       1.786 -44.659 106.758  1.00 34.460          C  
ATOM  38090  CG1 ILE B2465       1.123 -44.457 105.363  1.00 34.460          C  
ATOM  38091  CG2 ILE B2465       1.057 -43.822 107.844  1.00 34.460          C  
ATOM  38092  CD1 ILE B2465      -0.242 -45.124 105.194  1.00 34.460          C  
ATOM  38093  H   ILE B2465       3.580 -45.949 105.397  1.00 29.890          H  
ATOM  38094  HA  ILE B2465       3.297 -43.231 106.240  1.00 29.400          H  
ATOM  38095  HB  ILE B2465       1.728 -45.719 107.005  1.00 41.360          H  
ATOM  38096 1HG1 ILE B2465       1.010 -43.389 105.186  1.00 41.360          H  
ATOM  38097 2HG1 ILE B2465       1.790 -44.860 104.602  1.00 41.360          H  
ATOM  38098 1HG2 ILE B2465       0.019 -44.120 107.907  1.00 41.360          H  
ATOM  38099 2HG2 ILE B2465       1.516 -43.978 108.821  1.00 41.360          H  
ATOM  38100 3HG2 ILE B2465       1.116 -42.761 107.587  1.00 41.360          H  
ATOM  38101 1HD1 ILE B2465      -0.611 -44.931 104.188  1.00 41.360          H  
ATOM  38102 2HD1 ILE B2465      -0.136 -46.201 105.338  1.00 41.360          H  
ATOM  38103 3HD1 ILE B2465      -0.950 -44.732 105.913  1.00 41.360          H  
ATOM  38104  N   ASP B2466       4.241 -45.304 108.676  1.00 24.460          N  
ATOM  38105  CA  ASP B2466       4.840 -45.281 110.013  1.00 24.090          C  
ATOM  38106  C   ASP B2466       6.139 -44.483 110.028  1.00 23.230          C  
ATOM  38107  O   ASP B2466       6.424 -43.760 110.991  1.00 22.740          O  
ATOM  38108  CB  ASP B2466       5.153 -46.694 110.524  1.00 33.870          C  
ATOM  38109  CG  ASP B2466       3.935 -47.533 110.959  1.00 33.870          C  
ATOM  38110  OD1 ASP B2466       2.867 -46.997 111.143  1.00 33.870          O  
ATOM  38111  OD2 ASP B2466       4.113 -48.717 111.132  1.00 33.870          O  
ATOM  38112  H   ASP B2466       4.073 -46.196 108.197  1.00 29.350          H  
ATOM  38113  HA  ASP B2466       4.135 -44.808 110.697  1.00 28.910          H  
ATOM  38114 1HB  ASP B2466       5.669 -47.240 109.727  1.00 40.650          H  
ATOM  38115 2HB  ASP B2466       5.844 -46.626 111.362  1.00 40.650          H  
ATOM  38116  N   LEU B2467       6.926 -44.609 108.965  1.00 23.090          N  
ATOM  38117  CA  LEU B2467       8.182 -43.892 108.866  1.00 22.350          C  
ATOM  38118  C   LEU B2467       7.945 -42.387 108.781  1.00 22.000          C  
ATOM  38119  O   LEU B2467       8.682 -41.611 109.405  1.00 21.430          O  
ATOM  38120  CB  LEU B2467       8.949 -44.460 107.687  1.00 31.590          C  
ATOM  38121  CG  LEU B2467       9.419 -45.939 107.915  1.00 31.590          C  
ATOM  38122  CD1 LEU B2467       9.871 -46.479 106.671  1.00 31.590          C  
ATOM  38123  CD2 LEU B2467      10.539 -46.002 108.869  1.00 31.590          C  
ATOM  38124  H   LEU B2467       6.658 -45.272 108.227  1.00 27.710          H  
ATOM  38125  HA  LEU B2467       8.743 -44.072 109.772  1.00 26.820          H  
ATOM  38126 1HB  LEU B2467       8.300 -44.442 106.811  1.00 37.900          H  
ATOM  38127 2HB  LEU B2467       9.822 -43.837 107.489  1.00 37.900          H  
ATOM  38128  HG  LEU B2467       8.596 -46.534 108.289  1.00 37.900          H  
ATOM  38129 1HD1 LEU B2467      10.193 -47.510 106.815  1.00 37.900          H  
ATOM  38130 2HD1 LEU B2467       9.045 -46.455 105.964  1.00 37.900          H  
ATOM  38131 3HD1 LEU B2467      10.699 -45.884 106.307  1.00 37.900          H  
ATOM  38132 1HD2 LEU B2467      10.862 -47.037 108.988  1.00 37.900          H  
ATOM  38133 2HD2 LEU B2467      11.317 -45.431 108.461  1.00 37.900          H  
ATOM  38134 3HD2 LEU B2467      10.273 -45.619 109.820  1.00 37.900          H  
ATOM  38135  N   GLN B2468       6.892 -41.967 108.060  1.00 22.450          N  
ATOM  38136  CA  GLN B2468       6.552 -40.546 107.983  1.00 22.270          C  
ATOM  38137  C   GLN B2468       6.238 -40.017 109.392  1.00 22.050          C  
ATOM  38138  O   GLN B2468       6.614 -38.890 109.741  1.00 21.610          O  
ATOM  38139  CB  GLN B2468       5.326 -40.312 107.083  1.00 31.250          C  
ATOM  38140  CG  GLN B2468       5.504 -40.521 105.566  1.00 31.250          C  
ATOM  38141  CD  GLN B2468       4.131 -40.451 104.882  1.00 31.250          C  
ATOM  38142  OE1 GLN B2468       3.229 -39.811 105.435  1.00 31.250          O  
ATOM  38143  NE2 GLN B2468       3.934 -41.103 103.742  1.00 31.250          N  
ATOM  38144  H   GLN B2468       6.367 -42.651 107.504  1.00 26.940          H  
ATOM  38145  HA  GLN B2468       7.400 -39.995 107.587  1.00 26.720          H  
ATOM  38146 1HB  GLN B2468       4.525 -40.972 107.403  1.00 37.500          H  
ATOM  38147 2HB  GLN B2468       4.971 -39.296 107.233  1.00 37.500          H  
ATOM  38148 1HG  GLN B2468       6.130 -39.723 105.170  1.00 37.500          H  
ATOM  38149 2HG  GLN B2468       5.955 -41.482 105.369  1.00 37.500          H  
ATOM  38150 1HE2 GLN B2468       3.037 -41.091 103.307  1.00 37.500          H  
ATOM  38151 2HE2 GLN B2468       4.658 -41.615 103.265  1.00 37.500          H  
ATOM  38152  N   GLU B2469       5.555 -40.838 110.216  1.00 22.390          N  
ATOM  38153  CA  GLU B2469       5.225 -40.424 111.587  1.00 22.230          C  
ATOM  38154  C   GLU B2469       6.485 -40.335 112.471  1.00 21.450          C  
ATOM  38155  O   GLU B2469       6.646 -39.400 113.253  1.00 21.200          O  
ATOM  38156  CB  GLU B2469       4.224 -41.400 112.223  1.00 31.190          C  
ATOM  38157  CG  GLU B2469       2.831 -41.413 111.582  1.00 31.190          C  
ATOM  38158  CD  GLU B2469       2.073 -40.111 111.678  1.00 31.190          C  
ATOM  38159  OE1 GLU B2469       1.887 -39.594 112.764  1.00 31.190          O  
ATOM  38160  OE2 GLU B2469       1.725 -39.592 110.643  1.00 31.190          O  
ATOM  38161  H   GLU B2469       5.208 -41.728 109.837  1.00 26.870          H  
ATOM  38162  HA  GLU B2469       4.765 -39.441 111.543  1.00 26.680          H  
ATOM  38163 1HB  GLU B2469       4.620 -42.411 112.170  1.00 37.420          H  
ATOM  38164 2HB  GLU B2469       4.104 -41.153 113.276  1.00 37.420          H  
ATOM  38165 1HG  GLU B2469       2.942 -41.665 110.529  1.00 37.420          H  
ATOM  38166 2HG  GLU B2469       2.244 -42.204 112.047  1.00 37.420          H  
ATOM  38167  N   LEU B2470       7.426 -41.271 112.312  1.00 21.140          N  
ATOM  38168  CA  LEU B2470       8.682 -41.227 113.078  1.00 20.520          C  
ATOM  38169  C   LEU B2470       9.486 -39.990 112.692  1.00 20.120          C  
ATOM  38170  O   LEU B2470      10.170 -39.364 113.510  1.00 19.720          O  
ATOM  38171  CB  LEU B2470       9.505 -42.490 112.845  1.00 28.980          C  
ATOM  38172  CG  LEU B2470       8.952 -43.803 113.443  1.00 28.980          C  
ATOM  38173  CD1 LEU B2470       9.756 -44.966 112.893  1.00 28.980          C  
ATOM  38174  CD2 LEU B2470       9.068 -43.769 114.984  1.00 28.980          C  
ATOM  38175  H   LEU B2470       7.221 -42.062 111.690  1.00 25.370          H  
ATOM  38176  HA  LEU B2470       8.438 -41.140 114.130  1.00 24.620          H  
ATOM  38177 1HB  LEU B2470       9.622 -42.629 111.770  1.00 34.770          H  
ATOM  38178 2HB  LEU B2470      10.475 -42.322 113.281  1.00 34.770          H  
ATOM  38179  HG  LEU B2470       7.906 -43.934 113.154  1.00 34.770          H  
ATOM  38180 1HD1 LEU B2470       9.373 -45.900 113.302  1.00 34.770          H  
ATOM  38181 2HD1 LEU B2470       9.656 -44.978 111.827  1.00 34.770          H  
ATOM  38182 3HD1 LEU B2470      10.796 -44.861 113.154  1.00 34.770          H  
ATOM  38183 1HD2 LEU B2470       8.687 -44.705 115.391  1.00 34.770          H  
ATOM  38184 2HD2 LEU B2470      10.113 -43.649 115.270  1.00 34.770          H  
ATOM  38185 3HD2 LEU B2470       8.489 -42.950 115.392  1.00 34.770          H  
ATOM  38186  N   GLY B2471       9.354 -39.601 111.435  1.00 20.330          N  
ATOM  38187  CA  GLY B2471      10.005 -38.438 110.880  1.00 20.130          C  
ATOM  38188  C   GLY B2471       9.561 -37.126 111.544  1.00 20.240          C  
ATOM  38189  O   GLY B2471      10.191 -36.100 111.327  1.00 20.080          O  
ATOM  38190  H   GLY B2471       8.826 -40.206 110.795  1.00 24.400          H  
ATOM  38191 1HA  GLY B2471      11.083 -38.556 110.983  1.00 24.160          H  
ATOM  38192 2HA  GLY B2471       9.787 -38.396 109.813  1.00 24.160          H  
ATOM  38193  N   LYS B2472       8.508 -37.154 112.374  1.00 20.600          N  
ATOM  38194  CA  LYS B2472       7.994 -35.966 113.035  1.00 20.790          C  
ATOM  38195  C   LYS B2472       8.735 -35.523 114.289  1.00 20.150          C  
ATOM  38196  O   LYS B2472       8.349 -34.522 114.884  1.00 20.100          O  
ATOM  38197  CB  LYS B2472       6.525 -36.166 113.423  1.00 29.030          C  
ATOM  38198  CG  LYS B2472       5.549 -36.295 112.258  1.00 29.030          C  
ATOM  38199  CD  LYS B2472       4.131 -36.504 112.751  1.00 29.030          C  
ATOM  38200  CE  LYS B2472       3.145 -36.569 111.597  1.00 29.030          C  
ATOM  38201  NZ  LYS B2472       1.744 -36.831 112.074  1.00 29.030          N  
ATOM  38202  H   LYS B2472       8.021 -38.037 112.549  1.00 24.720          H  
ATOM  38203  HA  LYS B2472       8.050 -35.164 112.330  1.00 24.950          H  
ATOM  38204 1HB  LYS B2472       6.437 -37.057 114.042  1.00 34.840          H  
ATOM  38205 2HB  LYS B2472       6.200 -35.321 114.028  1.00 34.840          H  
ATOM  38206 1HG  LYS B2472       5.567 -35.409 111.657  1.00 34.840          H  
ATOM  38207 2HG  LYS B2472       5.844 -37.139 111.634  1.00 34.840          H  
ATOM  38208 1HD  LYS B2472       4.082 -37.451 113.300  1.00 34.840          H  
ATOM  38209 2HD  LYS B2472       3.851 -35.695 113.422  1.00 34.840          H  
ATOM  38210 1HE  LYS B2472       3.166 -35.626 111.056  1.00 34.840          H  
ATOM  38211 2HE  LYS B2472       3.442 -37.372 110.920  1.00 34.840          H  
ATOM  38212 1HZ  LYS B2472       1.124 -36.883 111.280  1.00 34.840          H  
ATOM  38213 2HZ  LYS B2472       1.722 -37.743 112.571  1.00 34.840          H  
ATOM  38214 3HZ  LYS B2472       1.440 -36.103 112.694  1.00 34.840          H  
ATOM  38215  N   TYR B2473       9.751 -36.255 114.727  1.00 19.730          N  
ATOM  38216  CA  TYR B2473      10.434 -35.859 115.959  1.00 19.160          C  
ATOM  38217  C   TYR B2473      11.793 -35.198 115.759  1.00 18.830          C  
ATOM  38218  O   TYR B2473      12.756 -35.845 115.353  1.00 19.340          O  
ATOM  38219  CB  TYR B2473      10.624 -37.082 116.829  1.00 27.050          C  
ATOM  38220  CG  TYR B2473       9.351 -37.678 117.307  1.00 27.050          C  
ATOM  38221  CD1 TYR B2473       8.675 -38.587 116.504  1.00 27.050          C  
ATOM  38222  CD2 TYR B2473       8.853 -37.334 118.537  1.00 27.050          C  
ATOM  38223  CE1 TYR B2473       7.506 -39.145 116.922  1.00 27.050          C  
ATOM  38224  CE2 TYR B2473       7.671 -37.897 118.970  1.00 27.050          C  
ATOM  38225  CZ  TYR B2473       6.996 -38.799 118.163  1.00 27.050          C  
ATOM  38226  OH  TYR B2473       5.815 -39.356 118.593  1.00 27.050          O  
ATOM  38227  H   TYR B2473      10.022 -37.102 114.213  1.00 23.680          H  
ATOM  38228  HA  TYR B2473       9.804 -35.141 116.490  1.00 22.990          H  
ATOM  38229 1HB  TYR B2473      11.134 -37.814 116.251  1.00 32.460          H  
ATOM  38230 2HB  TYR B2473      11.245 -36.835 117.691  1.00 32.460          H  
ATOM  38231  HD1 TYR B2473       9.073 -38.854 115.540  1.00 32.460          H  
ATOM  38232  HD2 TYR B2473       9.390 -36.619 119.165  1.00 32.460          H  
ATOM  38233  HE1 TYR B2473       6.983 -39.854 116.278  1.00 32.460          H  
ATOM  38234  HE2 TYR B2473       7.266 -37.630 119.945  1.00 32.460          H  
ATOM  38235  HH  TYR B2473       5.473 -39.942 117.913  1.00 32.460          H  
ATOM  38236  N   GLU B2474      11.907 -33.920 116.142  1.00 18.030          N  
ATOM  38237  CA  GLU B2474      13.164 -33.175 116.036  1.00 17.800          C  
ATOM  38238  C   GLU B2474      14.219 -33.833 116.916  1.00 18.270          C  
ATOM  38239  O   GLU B2474      15.402 -33.875 116.581  1.00 18.690          O  
ATOM  38240  CB  GLU B2474      12.973 -31.717 116.471  1.00 25.010          C  
ATOM  38241  CG  GLU B2474      14.239 -30.839 116.442  1.00 25.010          C  
ATOM  38242  CD  GLU B2474      14.812 -30.621 115.068  1.00 25.010          C  
ATOM  38243  OE1 GLU B2474      14.127 -30.873 114.111  1.00 25.010          O  
ATOM  38244  OE2 GLU B2474      15.937 -30.185 114.979  1.00 25.010          O  
ATOM  38245  H   GLU B2474      11.080 -33.415 116.501  1.00 21.640          H  
ATOM  38246  HA  GLU B2474      13.503 -33.198 114.999  1.00 21.360          H  
ATOM  38247 1HB  GLU B2474      12.223 -31.245 115.829  1.00 30.010          H  
ATOM  38248 2HB  GLU B2474      12.575 -31.697 117.488  1.00 30.010          H  
ATOM  38249 1HG  GLU B2474      13.997 -29.880 116.880  1.00 30.010          H  
ATOM  38250 2HG  GLU B2474      15.000 -31.294 117.071  1.00 30.010          H  
ATOM  38251  N   GLN B2475      13.765 -34.361 118.057  1.00 18.340          N  
ATOM  38252  CA  GLN B2475      14.601 -35.022 119.049  1.00 18.870          C  
ATOM  38253  C   GLN B2475      15.341 -36.223 118.480  1.00 19.890          C  
ATOM  38254  O   GLN B2475      16.365 -36.654 119.023  1.00 20.300          O  
ATOM  38255  CB  GLN B2475      13.754 -35.508 120.232  1.00 26.210          C  
ATOM  38256  CG  GLN B2475      13.077 -34.406 121.021  1.00 26.210          C  
ATOM  38257  CD  GLN B2475      11.718 -34.048 120.446  1.00 26.210          C  
ATOM  38258  OE1 GLN B2475      11.422 -34.390 119.292  1.00 26.210          O  
ATOM  38259  NE2 GLN B2475      10.903 -33.357 121.226  1.00 26.210          N  
ATOM  38260  H   GLN B2475      12.774 -34.255 118.268  1.00 22.010          H  
ATOM  38261  HA  GLN B2475      15.341 -34.306 119.404  1.00 22.640          H  
ATOM  38262 1HB  GLN B2475      12.987 -36.195 119.868  1.00 31.450          H  
ATOM  38263 2HB  GLN B2475      14.387 -36.068 120.919  1.00 31.450          H  
ATOM  38264 1HG  GLN B2475      12.941 -34.736 122.050  1.00 31.450          H  
ATOM  38265 2HG  GLN B2475      13.706 -33.516 120.991  1.00 31.450          H  
ATOM  38266 1HE2 GLN B2475       9.996 -33.077 120.892  1.00 31.450          H  
ATOM  38267 2HE2 GLN B2475      11.189 -33.097 122.145  1.00 31.450          H  
ATOM  38268  N   TYR B2476      14.835 -36.801 117.397  1.00 20.350          N  
ATOM  38269  CA  TYR B2476      15.472 -37.962 116.829  1.00 21.330          C  
ATOM  38270  C   TYR B2476      16.620 -37.491 115.943  1.00 21.570          C  
ATOM  38271  O   TYR B2476      16.522 -37.451 114.707  1.00 22.560          O  
ATOM  38272  CB  TYR B2476      14.493 -38.804 116.021  1.00 29.470          C  
ATOM  38273  CG  TYR B2476      13.342 -39.493 116.730  1.00 29.470          C  
ATOM  38274  CD1 TYR B2476      13.190 -39.488 118.108  1.00 29.470          C  
ATOM  38275  CD2 TYR B2476      12.416 -40.171 115.939  1.00 29.470          C  
ATOM  38276  CE1 TYR B2476      12.118 -40.153 118.672  1.00 29.470          C  
ATOM  38277  CE2 TYR B2476      11.362 -40.827 116.500  1.00 29.470          C  
ATOM  38278  CZ  TYR B2476      11.206 -40.824 117.860  1.00 29.470          C  
ATOM  38279  OH  TYR B2476      10.144 -41.481 118.431  1.00 29.470          O  
ATOM  38280  H   TYR B2476      14.020 -36.407 116.924  1.00 24.420          H  
ATOM  38281  HA  TYR B2476      15.898 -38.568 117.627  1.00 25.600          H  
ATOM  38282 1HB  TYR B2476      14.081 -38.206 115.206  1.00 35.360          H  
ATOM  38283 2HB  TYR B2476      15.056 -39.568 115.603  1.00 35.360          H  
ATOM  38284  HD1 TYR B2476      13.896 -38.970 118.751  1.00 35.360          H  
ATOM  38285  HD2 TYR B2476      12.529 -40.174 114.855  1.00 35.360          H  
ATOM  38286  HE1 TYR B2476      11.988 -40.154 119.752  1.00 35.360          H  
ATOM  38287  HE2 TYR B2476      10.649 -41.344 115.862  1.00 35.360          H  
ATOM  38288  HH  TYR B2476       9.576 -41.828 117.740  1.00 35.360          H  
ATOM  38289  N   ILE B2477      17.710 -37.120 116.594  1.00 20.740          N  
ATOM  38290  CA  ILE B2477      18.840 -36.532 115.904  1.00 21.020          C  
ATOM  38291  C   ILE B2477      19.442 -37.533 114.944  1.00 21.710          C  
ATOM  38292  O   ILE B2477      19.815 -38.638 115.334  1.00 21.730          O  
ATOM  38293  CB  ILE B2477      19.885 -36.036 116.929  1.00 29.320          C  
ATOM  38294  CG1 ILE B2477      19.249 -34.883 117.765  1.00 29.320          C  
ATOM  38295  CG2 ILE B2477      21.187 -35.604 116.228  1.00 29.320          C  
ATOM  38296  CD1 ILE B2477      20.037 -34.466 118.988  1.00 29.320          C  
ATOM  38297  H   ILE B2477      17.669 -37.188 117.614  1.00 24.890          H  
ATOM  38298  HA  ILE B2477      18.487 -35.674 115.332  1.00 25.220          H  
ATOM  38299  HB  ILE B2477      20.111 -36.843 117.622  1.00 35.180          H  
ATOM  38300 1HG1 ILE B2477      19.128 -34.016 117.119  1.00 35.180          H  
ATOM  38301 2HG1 ILE B2477      18.263 -35.195 118.096  1.00 35.180          H  
ATOM  38302 1HG2 ILE B2477      21.914 -35.272 116.958  1.00 35.180          H  
ATOM  38303 2HG2 ILE B2477      21.607 -36.447 115.689  1.00 35.180          H  
ATOM  38304 3HG2 ILE B2477      20.979 -34.792 115.532  1.00 35.180          H  
ATOM  38305 1HD1 ILE B2477      19.502 -33.665 119.498  1.00 35.180          H  
ATOM  38306 2HD1 ILE B2477      20.138 -35.319 119.662  1.00 35.180          H  
ATOM  38307 3HD1 ILE B2477      21.020 -34.110 118.707  1.00 35.180          H  
ATOM  38308  N   LYS B2478      19.518 -37.119 113.676  1.00 22.330          N  
ATOM  38309  CA  LYS B2478      20.017 -37.927 112.569  1.00 23.070          C  
ATOM  38310  C   LYS B2478      19.293 -39.263 112.460  1.00 23.500          C  
ATOM  38311  O   LYS B2478      19.894 -40.273 112.092  1.00 24.290          O  
ATOM  38312  CB  LYS B2478      21.523 -38.153 112.702  1.00 32.000          C  
ATOM  38313  CG  LYS B2478      22.350 -36.881 112.650  1.00 32.000          C  
ATOM  38314  CD  LYS B2478      23.832 -37.184 112.772  1.00 32.000          C  
ATOM  38315  CE  LYS B2478      24.663 -35.908 112.781  1.00 32.000          C  
ATOM  38316  NZ  LYS B2478      26.120 -36.191 112.943  1.00 32.000          N  
ATOM  38317  H   LYS B2478      19.182 -36.188 113.476  1.00 26.800          H  
ATOM  38318  HA  LYS B2478      19.833 -37.382 111.645  1.00 27.680          H  
ATOM  38319 1HB  LYS B2478      21.738 -38.661 113.641  1.00 38.400          H  
ATOM  38320 2HB  LYS B2478      21.864 -38.804 111.898  1.00 38.400          H  
ATOM  38321 1HG  LYS B2478      22.170 -36.384 111.697  1.00 38.400          H  
ATOM  38322 2HG  LYS B2478      22.053 -36.211 113.440  1.00 38.400          H  
ATOM  38323 1HD  LYS B2478      24.012 -37.735 113.697  1.00 38.400          H  
ATOM  38324 2HD  LYS B2478      24.143 -37.807 111.932  1.00 38.400          H  
ATOM  38325 1HE  LYS B2478      24.509 -35.376 111.843  1.00 38.400          H  
ATOM  38326 2HE  LYS B2478      24.332 -35.275 113.605  1.00 38.400          H  
ATOM  38327 1HZ  LYS B2478      26.635 -35.321 112.945  1.00 38.400          H  
ATOM  38328 2HZ  LYS B2478      26.278 -36.674 113.817  1.00 38.400          H  
ATOM  38329 3HZ  LYS B2478      26.441 -36.768 112.178  1.00 38.400          H  
ATOM  38330  N   TRP B2479      17.983 -39.260 112.700  1.00 23.090          N  
ATOM  38331  CA  TRP B2479      17.200 -40.472 112.619  1.00 23.550          C  
ATOM  38332  C   TRP B2479      17.381 -41.084 111.231  1.00 24.700          C  
ATOM  38333  O   TRP B2479      17.031 -40.438 110.236  1.00 24.980          O  
ATOM  38334  CB  TRP B2479      15.751 -40.090 112.844  1.00 32.790          C  
ATOM  38335  CG  TRP B2479      14.780 -41.176 113.044  1.00 32.790          C  
ATOM  38336  CD1 TRP B2479      13.771 -41.513 112.230  1.00 32.790          C  
ATOM  38337  CD2 TRP B2479      14.705 -42.078 114.167  1.00 32.790          C  
ATOM  38338  NE1 TRP B2479      13.070 -42.548 112.755  1.00 32.790          N  
ATOM  38339  CE2 TRP B2479      13.621 -42.904 113.942  1.00 32.790          C  
ATOM  38340  CE3 TRP B2479      15.457 -42.237 115.337  1.00 32.790          C  
ATOM  38341  CZ2 TRP B2479      13.249 -43.880 114.837  1.00 32.790          C  
ATOM  38342  CZ3 TRP B2479      15.083 -43.210 116.234  1.00 32.790          C  
ATOM  38343  CH2 TRP B2479      14.003 -44.011 115.990  1.00 32.790          C  
ATOM  38344  H   TRP B2479      17.517 -38.407 113.027  1.00 27.710          H  
ATOM  38345  HA  TRP B2479      17.513 -41.128 113.417  1.00 28.260          H  
ATOM  38346 1HB  TRP B2479      15.701 -39.420 113.629  1.00 39.340          H  
ATOM  38347 2HB  TRP B2479      15.423 -39.543 111.994  1.00 39.340          H  
ATOM  38348  HD1 TRP B2479      13.535 -41.020 111.297  1.00 39.340          H  
ATOM  38349  HE1 TRP B2479      12.253 -42.979 112.336  1.00 39.340          H  
ATOM  38350  HE3 TRP B2479      16.315 -41.599 115.542  1.00 39.340          H  
ATOM  38351  HZ2 TRP B2479      12.400 -44.529 114.671  1.00 39.340          H  
ATOM  38352  HZ3 TRP B2479      15.667 -43.324 117.146  1.00 39.340          H  
ATOM  38353  HH2 TRP B2479      13.733 -44.771 116.722  1.00 39.340          H  
ATOM  38354  N   PRO B2480      17.833 -42.350 111.108  1.00 25.450          N  
ATOM  38355  CA  PRO B2480      18.080 -43.044 109.849  1.00 26.660          C  
ATOM  38356  C   PRO B2480      16.933 -42.976 108.863  1.00 27.430          C  
ATOM  38357  O   PRO B2480      17.152 -42.889 107.657  1.00 28.300          O  
ATOM  38358  CB  PRO B2480      18.277 -44.492 110.317  1.00 39.990          C  
ATOM  38359  CG  PRO B2480      18.858 -44.360 111.704  1.00 39.990          C  
ATOM  38360  CD  PRO B2480      18.154 -43.164 112.311  1.00 39.990          C  
ATOM  38361  HA  PRO B2480      19.002 -42.644 109.397  1.00 31.990          H  
ATOM  38362 1HB  PRO B2480      17.313 -45.032 110.298  1.00 47.990          H  
ATOM  38363 2HB  PRO B2480      18.946 -45.020 109.620  1.00 47.990          H  
ATOM  38364 1HG  PRO B2480      18.690 -45.287 112.276  1.00 47.990          H  
ATOM  38365 2HG  PRO B2480      19.949 -44.218 111.644  1.00 47.990          H  
ATOM  38366 1HD  PRO B2480      17.243 -43.464 112.855  1.00 47.990          H  
ATOM  38367 2HD  PRO B2480      18.898 -42.653 112.952  1.00 47.990          H  
ATOM  38368  N   TRP B2481      15.706 -42.971 109.371  1.00 27.160          N  
ATOM  38369  CA  TRP B2481      14.558 -42.955 108.498  1.00 27.910          C  
ATOM  38370  C   TRP B2481      14.215 -41.553 108.026  1.00 27.430          C  
ATOM  38371  O   TRP B2481      13.643 -41.391 106.956  1.00 27.850          O  
ATOM  38372  CB  TRP B2481      13.412 -43.601 109.217  1.00 38.770          C  
ATOM  38373  CG  TRP B2481      13.787 -44.997 109.612  1.00 38.770          C  
ATOM  38374  CD1 TRP B2481      14.068 -45.422 110.876  1.00 38.770          C  
ATOM  38375  CD2 TRP B2481      13.952 -46.158 108.759  1.00 38.770          C  
ATOM  38376  NE1 TRP B2481      14.386 -46.744 110.867  1.00 38.770          N  
ATOM  38377  CE2 TRP B2481      14.318 -47.213 109.586  1.00 38.770          C  
ATOM  38378  CE3 TRP B2481      13.817 -46.383 107.385  1.00 38.770          C  
ATOM  38379  CZ2 TRP B2481      14.551 -48.477 109.094  1.00 38.770          C  
ATOM  38380  CZ3 TRP B2481      14.047 -47.662 106.904  1.00 38.770          C  
ATOM  38381  CH2 TRP B2481      14.404 -48.672 107.732  1.00 38.770          C  
ATOM  38382  H   TRP B2481      15.551 -43.065 110.367  1.00 32.590          H  
ATOM  38383  HA  TRP B2481      14.790 -43.563 107.629  1.00 33.490          H  
ATOM  38384 1HB  TRP B2481      13.143 -43.047 110.078  1.00 46.530          H  
ATOM  38385 2HB  TRP B2481      12.553 -43.615 108.562  1.00 46.530          H  
ATOM  38386  HD1 TRP B2481      14.048 -44.807 111.765  1.00 46.530          H  
ATOM  38387  HE1 TRP B2481      14.634 -47.293 111.677  1.00 46.530          H  
ATOM  38388  HE3 TRP B2481      13.530 -45.580 106.716  1.00 46.530          H  
ATOM  38389  HZ2 TRP B2481      14.839 -49.305 109.741  1.00 46.530          H  
ATOM  38390  HZ3 TRP B2481      13.942 -47.855 105.848  1.00 46.530          H  
ATOM  38391  HH2 TRP B2481      14.580 -49.662 107.314  1.00 46.530          H  
ATOM  38392  N   TYR B2482      14.515 -40.538 108.835  1.00 26.570          N  
ATOM  38393  CA  TYR B2482      14.244 -39.153 108.483  1.00 26.110          C  
ATOM  38394  C   TYR B2482      15.124 -38.876 107.286  1.00 26.620          C  
ATOM  38395  O   TYR B2482      14.681 -38.366 106.249  1.00 27.380          O  
ATOM  38396  CB  TYR B2482      14.565 -38.224 109.655  1.00 36.740          C  
ATOM  38397  CG  TYR B2482      14.307 -36.742 109.463  1.00 36.740          C  
ATOM  38398  CD1 TYR B2482      13.029 -36.239 109.624  1.00 36.740          C  
ATOM  38399  CD2 TYR B2482      15.353 -35.883 109.162  1.00 36.740          C  
ATOM  38400  CE1 TYR B2482      12.786 -34.895 109.505  1.00 36.740          C  
ATOM  38401  CE2 TYR B2482      15.109 -34.526 109.035  1.00 36.740          C  
ATOM  38402  CZ  TYR B2482      13.828 -34.035 109.217  1.00 36.740          C  
ATOM  38403  OH  TYR B2482      13.574 -32.695 109.102  1.00 36.740          O  
ATOM  38404  H   TYR B2482      15.034 -40.710 109.691  1.00 31.880          H  
ATOM  38405  HA  TYR B2482      13.201 -39.041 108.187  1.00 31.330          H  
ATOM  38406 1HB  TYR B2482      13.978 -38.542 110.514  1.00 44.090          H  
ATOM  38407 2HB  TYR B2482      15.613 -38.339 109.922  1.00 44.090          H  
ATOM  38408  HD1 TYR B2482      12.215 -36.904 109.858  1.00 44.090          H  
ATOM  38409  HD2 TYR B2482      16.363 -36.274 109.032  1.00 44.090          H  
ATOM  38410  HE1 TYR B2482      11.775 -34.511 109.645  1.00 44.090          H  
ATOM  38411  HE2 TYR B2482      15.927 -33.844 108.803  1.00 44.090          H  
ATOM  38412  HH  TYR B2482      14.357 -32.247 108.766  1.00 44.090          H  
ATOM  38413  N   ILE B2483      16.388 -39.283 107.440  1.00 26.250          N  
ATOM  38414  CA  ILE B2483      17.392 -39.108 106.418  1.00 26.710          C  
ATOM  38415  C   ILE B2483      16.990 -39.886 105.171  1.00 27.650          C  
ATOM  38416  O   ILE B2483      17.006 -39.326 104.071  1.00 27.920          O  
ATOM  38417  CB  ILE B2483      18.758 -39.606 106.928  1.00 37.210          C  
ATOM  38418  CG1 ILE B2483      19.248 -38.677 108.083  1.00 37.210          C  
ATOM  38419  CG2 ILE B2483      19.778 -39.624 105.752  1.00 37.210          C  
ATOM  38420  CD1 ILE B2483      20.404 -39.239 108.889  1.00 37.210          C  
ATOM  38421  H   ILE B2483      16.649 -39.710 108.335  1.00 31.500          H  
ATOM  38422  HA  ILE B2483      17.462 -38.051 106.168  1.00 32.050          H  
ATOM  38423  HB  ILE B2483      18.649 -40.613 107.337  1.00 44.650          H  
ATOM  38424 1HG1 ILE B2483      19.553 -37.724 107.657  1.00 44.650          H  
ATOM  38425 2HG1 ILE B2483      18.419 -38.500 108.771  1.00 44.650          H  
ATOM  38426 1HG2 ILE B2483      20.740 -39.977 106.099  1.00 44.650          H  
ATOM  38427 2HG2 ILE B2483      19.439 -40.282 104.957  1.00 44.650          H  
ATOM  38428 3HG2 ILE B2483      19.887 -38.615 105.356  1.00 44.650          H  
ATOM  38429 1HD1 ILE B2483      20.675 -38.536 109.664  1.00 44.650          H  
ATOM  38430 2HD1 ILE B2483      20.098 -40.185 109.351  1.00 44.650          H  
ATOM  38431 3HD1 ILE B2483      21.265 -39.410 108.256  1.00 44.650          H  
ATOM  38432  N   TRP B2484      16.604 -41.160 105.323  1.00 28.180          N  
ATOM  38433  CA  TRP B2484      16.208 -41.918 104.155  1.00 29.100          C  
ATOM  38434  C   TRP B2484      14.985 -41.333 103.459  1.00 29.040          C  
ATOM  38435  O   TRP B2484      14.956 -41.307 102.240  1.00 29.470          O  
ATOM  38436  CB  TRP B2484      15.980 -43.389 104.473  1.00 40.370          C  
ATOM  38437  CG  TRP B2484      17.230 -44.192 104.631  1.00 40.370          C  
ATOM  38438  CD1 TRP B2484      18.513 -43.740 104.745  1.00 40.370          C  
ATOM  38439  CD2 TRP B2484      17.313 -45.633 104.652  1.00 40.370          C  
ATOM  38440  NE1 TRP B2484      19.375 -44.800 104.844  1.00 40.370          N  
ATOM  38441  CE2 TRP B2484      18.654 -45.964 104.785  1.00 40.370          C  
ATOM  38442  CE3 TRP B2484      16.374 -46.645 104.566  1.00 40.370          C  
ATOM  38443  CZ2 TRP B2484      19.077 -47.280 104.835  1.00 40.370          C  
ATOM  38444  CZ3 TRP B2484      16.786 -47.959 104.613  1.00 40.370          C  
ATOM  38445  CH2 TRP B2484      18.104 -48.273 104.744  1.00 40.370          C  
ATOM  38446  H   TRP B2484      16.639 -41.618 106.237  1.00 33.820          H  
ATOM  38447  HA  TRP B2484      17.033 -41.864 103.458  1.00 34.920          H  
ATOM  38448 1HB  TRP B2484      15.420 -43.468 105.393  1.00 48.450          H  
ATOM  38449 2HB  TRP B2484      15.392 -43.840 103.684  1.00 48.450          H  
ATOM  38450  HD1 TRP B2484      18.818 -42.699 104.759  1.00 48.450          H  
ATOM  38451  HE1 TRP B2484      20.378 -44.734 104.942  1.00 48.450          H  
ATOM  38452  HE3 TRP B2484      15.347 -46.411 104.469  1.00 48.450          H  
ATOM  38453  HZ2 TRP B2484      20.128 -47.546 104.938  1.00 48.450          H  
ATOM  38454  HZ3 TRP B2484      16.029 -48.738 104.541  1.00 48.450          H  
ATOM  38455  HH2 TRP B2484      18.400 -49.320 104.778  1.00 48.450          H  
ATOM  38456  N   LEU B2485      13.979 -40.845 104.190  1.00 28.560          N  
ATOM  38457  CA  LEU B2485      12.839 -40.229 103.515  1.00 28.580          C  
ATOM  38458  C   LEU B2485      13.293 -38.978 102.742  1.00 28.810          C  
ATOM  38459  O   LEU B2485      12.798 -38.693 101.650  1.00 29.740          O  
ATOM  38460  CB  LEU B2485      11.735 -39.858 104.532  1.00 40.000          C  
ATOM  38461  CG  LEU B2485      10.919 -41.025 105.215  1.00 40.000          C  
ATOM  38462  CD1 LEU B2485      10.023 -40.423 106.295  1.00 40.000          C  
ATOM  38463  CD2 LEU B2485      10.064 -41.776 104.194  1.00 40.000          C  
ATOM  38464  H   LEU B2485      13.986 -40.921 105.209  1.00 34.270          H  
ATOM  38465  HA  LEU B2485      12.446 -40.936 102.791  1.00 34.300          H  
ATOM  38466 1HB  LEU B2485      12.230 -39.321 105.346  1.00 48.000          H  
ATOM  38467 2HB  LEU B2485      11.043 -39.178 104.082  1.00 48.000          H  
ATOM  38468  HG  LEU B2485      11.603 -41.724 105.683  1.00 48.000          H  
ATOM  38469 1HD1 LEU B2485       9.475 -41.217 106.776  1.00 48.000          H  
ATOM  38470 2HD1 LEU B2485      10.637 -39.908 107.037  1.00 48.000          H  
ATOM  38471 3HD1 LEU B2485       9.322 -39.714 105.847  1.00 48.000          H  
ATOM  38472 1HD2 LEU B2485       9.512 -42.567 104.702  1.00 48.000          H  
ATOM  38473 2HD2 LEU B2485       9.375 -41.101 103.731  1.00 48.000          H  
ATOM  38474 3HD2 LEU B2485      10.693 -42.213 103.441  1.00 48.000          H  
ATOM  38475  N   GLY B2486      14.237 -38.220 103.320  1.00 28.010          N  
ATOM  38476  CA  GLY B2486      14.792 -37.015 102.702  1.00 27.770          C  
ATOM  38477  C   GLY B2486      15.494 -37.253 101.346  1.00 28.360          C  
ATOM  38478  O   GLY B2486      15.426 -36.402 100.453  1.00 28.730          O  
ATOM  38479  H   GLY B2486      14.548 -38.465 104.265  1.00 33.610          H  
ATOM  38480 1HA  GLY B2486      13.994 -36.285 102.575  1.00 33.320          H  
ATOM  38481 2HA  GLY B2486      15.506 -36.577 103.399  1.00 33.320          H  
ATOM  38482  N   PHE B2487      16.156 -38.402 101.186  1.00 28.500          N  
ATOM  38483  CA  PHE B2487      16.867 -38.735  99.938  1.00 29.130          C  
ATOM  38484  C   PHE B2487      16.123 -39.759  99.091  1.00 28.960          C  
ATOM  38485  O   PHE B2487      15.411 -40.609  99.611  1.00 28.820          O  
ATOM  38486  CB  PHE B2487      18.275 -39.254 100.227  1.00 40.530          C  
ATOM  38487  CG  PHE B2487      19.214 -38.206 100.721  1.00 40.530          C  
ATOM  38488  CD1 PHE B2487      19.373 -37.966 102.074  1.00 40.530          C  
ATOM  38489  CD2 PHE B2487      19.951 -37.450  99.817  1.00 40.530          C  
ATOM  38490  CE1 PHE B2487      20.244 -36.998 102.521  1.00 40.530          C  
ATOM  38491  CE2 PHE B2487      20.825 -36.481 100.259  1.00 40.530          C  
ATOM  38492  CZ  PHE B2487      20.971 -36.255 101.615  1.00 40.530          C  
ATOM  38493  H   PHE B2487      16.197 -39.038 101.991  1.00 34.200          H  
ATOM  38494  HA  PHE B2487      16.962 -37.823  99.348  1.00 34.960          H  
ATOM  38495 1HB  PHE B2487      18.216 -40.038 100.982  1.00 48.640          H  
ATOM  38496 2HB  PHE B2487      18.693 -39.687  99.320  1.00 48.640          H  
ATOM  38497  HD1 PHE B2487      18.803 -38.549 102.787  1.00 48.640          H  
ATOM  38498  HD2 PHE B2487      19.832 -37.629  98.742  1.00 48.640          H  
ATOM  38499  HE1 PHE B2487      20.359 -36.819 103.589  1.00 48.640          H  
ATOM  38500  HE2 PHE B2487      21.396 -35.896  99.540  1.00 48.640          H  
ATOM  38501  HZ  PHE B2487      21.661 -35.489 101.966  1.00 48.640          H  
ATOM  38502  N   ILE B2488      16.294 -39.720  97.773  1.00 29.030          N  
ATOM  38503  CA  ILE B2488      15.603 -40.724  96.973  1.00 28.900          C  
ATOM  38504  C   ILE B2488      16.208 -42.097  97.131  1.00 29.090          C  
ATOM  38505  O   ILE B2488      15.474 -43.058  97.274  1.00 28.930          O  
ATOM  38506  CB  ILE B2488      15.442 -40.358  95.492  1.00 40.510          C  
ATOM  38507  CG1 ILE B2488      14.544 -39.053  95.331  1.00 40.510          C  
ATOM  38508  CG2 ILE B2488      14.806 -41.563  94.764  1.00 40.510          C  
ATOM  38509  CD1 ILE B2488      13.128 -39.124  95.817  1.00 40.510          C  
ATOM  38510  H   ILE B2488      16.928 -39.037  97.349  1.00 34.840          H  
ATOM  38511  HA  ILE B2488      14.598 -40.809  97.365  1.00 34.680          H  
ATOM  38512  HB  ILE B2488      16.412 -40.155  95.043  1.00 48.610          H  
ATOM  38513 1HG1 ILE B2488      15.002 -38.253  95.895  1.00 48.610          H  
ATOM  38514 2HG1 ILE B2488      14.519 -38.780  94.283  1.00 48.610          H  
ATOM  38515 1HG2 ILE B2488      14.659 -41.365  93.727  1.00 48.610          H  
ATOM  38516 2HG2 ILE B2488      15.446 -42.423  94.848  1.00 48.610          H  
ATOM  38517 3HG2 ILE B2488      13.850 -41.789  95.208  1.00 48.610          H  
ATOM  38518 1HD1 ILE B2488      12.681 -38.152  95.636  1.00 48.610          H  
ATOM  38519 2HD1 ILE B2488      12.574 -39.881  95.275  1.00 48.610          H  
ATOM  38520 3HD1 ILE B2488      13.081 -39.337  96.881  1.00 48.610          H  
ATOM  38521  N   ALA B2489      17.531 -42.225  97.132  1.00 29.510          N  
ATOM  38522  CA  ALA B2489      18.115 -43.561  97.267  1.00 29.830          C  
ATOM  38523  C   ALA B2489      17.611 -44.194  98.560  1.00 29.710          C  
ATOM  38524  O   ALA B2489      17.330 -45.398  98.623  1.00 29.840          O  
ATOM  38525  CB  ALA B2489      19.631 -43.491  97.265  1.00 41.630          C  
ATOM  38526  H   ALA B2489      18.103 -41.405  97.017  1.00 35.410          H  
ATOM  38527  HA  ALA B2489      17.780 -44.171  96.435  1.00 35.800          H  
ATOM  38528 1HB  ALA B2489      20.037 -44.497  97.361  1.00 49.960          H  
ATOM  38529 2HB  ALA B2489      19.980 -43.053  96.344  1.00 49.960          H  
ATOM  38530 3HB  ALA B2489      19.968 -42.885  98.101  1.00 49.960          H  
ATOM  38531  N   GLY B2490      17.485 -43.352  99.585  1.00 29.520          N  
ATOM  38532  CA  GLY B2490      16.969 -43.723 100.887  1.00 29.390          C  
ATOM  38533  C   GLY B2490      15.522 -44.182 100.765  1.00 29.090          C  
ATOM  38534  O   GLY B2490      15.164 -45.279 101.201  1.00 29.230          O  
ATOM  38535  H   GLY B2490      17.761 -42.392  99.438  1.00 35.420          H  
ATOM  38536 1HA  GLY B2490      17.581 -44.509 101.331  1.00 35.270          H  
ATOM  38537 2HA  GLY B2490      17.020 -42.855 101.528  1.00 35.270          H  
ATOM  38538  N   LEU B2491      14.691 -43.346 100.143  1.00 28.740          N  
ATOM  38539  CA  LEU B2491      13.289 -43.641  99.962  1.00 28.550          C  
ATOM  38540  C   LEU B2491      13.119 -44.931  99.163  1.00 28.800          C  
ATOM  38541  O   LEU B2491      12.227 -45.714  99.472  1.00 28.850          O  
ATOM  38542  CB  LEU B2491      12.590 -42.442  99.300  1.00 40.050          C  
ATOM  38543  CG  LEU B2491      11.038 -42.471  99.156  1.00 40.050          C  
ATOM  38544  CD1 LEU B2491      10.385 -42.566 100.512  1.00 40.050          C  
ATOM  38545  CD2 LEU B2491      10.590 -41.179  98.439  1.00 40.050          C  
ATOM  38546  H   LEU B2491      15.037 -42.435  99.832  1.00 34.490          H  
ATOM  38547  HA  LEU B2491      12.864 -43.788 100.943  1.00 34.260          H  
ATOM  38548 1HB  LEU B2491      12.860 -41.544  99.873  1.00 48.060          H  
ATOM  38549 2HB  LEU B2491      13.008 -42.331  98.305  1.00 48.060          H  
ATOM  38550  HG  LEU B2491      10.737 -43.332  98.595  1.00 48.060          H  
ATOM  38551 1HD1 LEU B2491       9.333 -42.574 100.363  1.00 48.060          H  
ATOM  38552 2HD1 LEU B2491      10.680 -43.478 101.024  1.00 48.060          H  
ATOM  38553 3HD1 LEU B2491      10.670 -41.701 101.107  1.00 48.060          H  
ATOM  38554 1HD2 LEU B2491       9.504 -41.171  98.324  1.00 48.060          H  
ATOM  38555 2HD2 LEU B2491      10.897 -40.329  99.023  1.00 48.060          H  
ATOM  38556 3HD2 LEU B2491      11.056 -41.113  97.470  1.00 48.060          H  
ATOM  38557  N   ILE B2492      13.990 -45.189  98.177  1.00 29.040          N  
ATOM  38558  CA  ILE B2492      13.924 -46.424  97.392  1.00 29.370          C  
ATOM  38559  C   ILE B2492      14.117 -47.604  98.291  1.00 29.720          C  
ATOM  38560  O   ILE B2492      13.374 -48.584  98.197  1.00 29.940          O  
ATOM  38561  CB  ILE B2492      14.985 -46.501  96.270  1.00 40.990          C  
ATOM  38562  CG1 ILE B2492      14.627 -45.497  95.231  1.00 40.990          C  
ATOM  38563  CG2 ILE B2492      15.091 -47.957  95.704  1.00 40.990          C  
ATOM  38564  CD1 ILE B2492      15.644 -45.212  94.199  1.00 40.990          C  
ATOM  38565  H   ILE B2492      14.687 -44.479  97.965  1.00 34.850          H  
ATOM  38566  HA  ILE B2492      12.938 -46.492  96.933  1.00 35.240          H  
ATOM  38567  HB  ILE B2492      15.950 -46.207  96.670  1.00 49.180          H  
ATOM  38568 1HG1 ILE B2492      13.749 -45.850  94.767  1.00 49.180          H  
ATOM  38569 2HG1 ILE B2492      14.412 -44.579  95.720  1.00 49.180          H  
ATOM  38570 1HG2 ILE B2492      15.838 -48.002  94.922  1.00 49.180          H  
ATOM  38571 2HG2 ILE B2492      15.381 -48.657  96.483  1.00 49.180          H  
ATOM  38572 3HG2 ILE B2492      14.146 -48.257  95.309  1.00 49.180          H  
ATOM  38573 1HD1 ILE B2492      15.265 -44.463  93.505  1.00 49.180          H  
ATOM  38574 2HD1 ILE B2492      16.533 -44.830  94.677  1.00 49.180          H  
ATOM  38575 3HD1 ILE B2492      15.879 -46.108  93.653  1.00 49.180          H  
ATOM  38576  N   ALA B2493      15.130 -47.536  99.157  1.00 29.840          N  
ATOM  38577  CA  ALA B2493      15.402 -48.607 100.105  1.00 30.240          C  
ATOM  38578  C   ALA B2493      14.197 -48.859 101.017  1.00 30.140          C  
ATOM  38579  O   ALA B2493      13.920 -50.004 101.379  1.00 30.530          O  
ATOM  38580  CB  ALA B2493      16.627 -48.269 100.942  1.00 42.180          C  
ATOM  38581  H   ALA B2493      15.759 -46.721  99.120  1.00 35.810          H  
ATOM  38582  HA  ALA B2493      15.597 -49.516  99.539  1.00 36.290          H  
ATOM  38583 1HB  ALA B2493      16.838 -49.086 101.626  1.00 50.610          H  
ATOM  38584 2HB  ALA B2493      17.480 -48.110 100.284  1.00 50.610          H  
ATOM  38585 3HB  ALA B2493      16.442 -47.363 101.511  1.00 50.610          H  
ATOM  38586  N   ILE B2494      13.468 -47.795 101.372  1.00 29.690          N  
ATOM  38587  CA  ILE B2494      12.293 -47.938 102.233  1.00 29.620          C  
ATOM  38588  C   ILE B2494      11.107 -48.569 101.479  1.00 29.670          C  
ATOM  38589  O   ILE B2494      10.449 -49.482 101.988  1.00 29.870          O  
ATOM  38590  CB  ILE B2494      11.781 -46.585 102.769  1.00 41.500          C  
ATOM  38591  CG1 ILE B2494      12.793 -45.919 103.671  1.00 41.500          C  
ATOM  38592  CG2 ILE B2494      10.581 -46.878 103.579  1.00 41.500          C  
ATOM  38593  CD1 ILE B2494      12.501 -44.459 104.048  1.00 41.500          C  
ATOM  38594  H   ILE B2494      13.801 -46.870 101.077  1.00 35.630          H  
ATOM  38595  HA  ILE B2494      12.556 -48.581 103.068  1.00 35.540          H  
ATOM  38596  HB  ILE B2494      11.536 -45.913 101.950  1.00 49.800          H  
ATOM  38597 1HG1 ILE B2494      12.857 -46.489 104.564  1.00 49.800          H  
ATOM  38598 2HG1 ILE B2494      13.744 -45.942 103.166  1.00 49.800          H  
ATOM  38599 1HG2 ILE B2494      10.192 -45.966 103.974  1.00 49.800          H  
ATOM  38600 2HG2 ILE B2494       9.814 -47.354 103.015  1.00 49.800          H  
ATOM  38601 3HG2 ILE B2494      10.870 -47.546 104.382  1.00 49.800          H  
ATOM  38602 1HD1 ILE B2494      13.278 -44.089 104.689  1.00 49.800          H  
ATOM  38603 2HD1 ILE B2494      12.461 -43.852 103.159  1.00 49.800          H  
ATOM  38604 3HD1 ILE B2494      11.568 -44.374 104.577  1.00 49.800          H  
ATOM  38605  N   VAL B2495      10.805 -48.012 100.298  1.00 29.550          N  
ATOM  38606  CA  VAL B2495       9.705 -48.417  99.418  1.00 29.680          C  
ATOM  38607  C   VAL B2495       9.953 -49.840  98.889  1.00 30.060          C  
ATOM  38608  O   VAL B2495       9.013 -50.606  98.690  1.00 30.640          O  
ATOM  38609  CB  VAL B2495       9.528 -47.437  98.203  1.00 41.500          C  
ATOM  38610  CG1 VAL B2495       8.452 -47.979  97.242  1.00 41.500          C  
ATOM  38611  CG2 VAL B2495       9.116 -46.007  98.642  1.00 41.500          C  
ATOM  38612  H   VAL B2495      11.406 -47.248  99.987  1.00 35.460          H  
ATOM  38613  HA  VAL B2495       8.782 -48.425  99.996  1.00 35.620          H  
ATOM  38614  HB  VAL B2495      10.481 -47.390  97.668  1.00 49.800          H  
ATOM  38615 1HG1 VAL B2495       8.359 -47.311  96.386  1.00 49.800          H  
ATOM  38616 2HG1 VAL B2495       8.718 -48.949  96.905  1.00 49.800          H  
ATOM  38617 3HG1 VAL B2495       7.486 -48.036  97.756  1.00 49.800          H  
ATOM  38618 1HG2 VAL B2495       9.028 -45.369  97.763  1.00 49.800          H  
ATOM  38619 2HG2 VAL B2495       8.170 -46.044  99.136  1.00 49.800          H  
ATOM  38620 3HG2 VAL B2495       9.851 -45.593  99.311  1.00 49.800          H  
ATOM  38621  N   MET B2496      11.234 -50.134  98.600  1.00 29.800          N  
ATOM  38622  CA  MET B2496      11.796 -51.344  97.998  1.00 30.200          C  
ATOM  38623  C   MET B2496      11.470 -51.392  96.519  1.00 30.860          C  
ATOM  38624  O   MET B2496      11.283 -52.466  95.940  1.00 31.270          O  
ATOM  38625  CB  MET B2496      11.271 -52.617  98.668  1.00 42.120          C  
ATOM  38626  CG  MET B2496      11.662 -52.781 100.109  1.00 42.120          C  
ATOM  38627  SD  MET B2496      11.053 -54.328 100.800  1.00 42.120          S  
ATOM  38628  CE  MET B2496      11.473 -54.131 102.520  1.00 42.120          C  
ATOM  38629  H   MET B2496      11.935 -49.424  98.782  1.00 35.760          H  
ATOM  38630  HA  MET B2496      12.881 -51.304  98.103  1.00 36.240          H  
ATOM  38631 1HB  MET B2496      10.193 -52.672  98.597  1.00 50.540          H  
ATOM  38632 2HB  MET B2496      11.663 -53.481  98.134  1.00 50.540          H  
ATOM  38633 1HG  MET B2496      12.745 -52.744 100.209  1.00 50.540          H  
ATOM  38634 2HG  MET B2496      11.243 -51.950 100.688  1.00 50.540          H  
ATOM  38635 1HE  MET B2496      11.155 -55.012 103.078  1.00 50.540          H  
ATOM  38636 2HE  MET B2496      12.552 -54.003 102.619  1.00 50.540          H  
ATOM  38637 3HE  MET B2496      10.968 -53.246 102.915  1.00 50.540          H  
ATOM  38638  N   VAL B2497      11.346 -50.201  95.937  1.00 30.990          N  
ATOM  38639  CA  VAL B2497      11.064 -50.023  94.518  1.00 31.630          C  
ATOM  38640  C   VAL B2497      11.877 -48.888  93.934  1.00 32.210          C  
ATOM  38641  O   VAL B2497      11.847 -47.785  94.471  1.00 31.920          O  
ATOM  38642  CB  VAL B2497       9.574 -49.731  94.292  1.00 44.030          C  
ATOM  38643  CG1 VAL B2497       9.290 -49.531  92.890  1.00 44.030          C  
ATOM  38644  CG2 VAL B2497       8.725 -50.874  94.795  1.00 44.030          C  
ATOM  38645  H   VAL B2497      11.606 -49.393  96.512  1.00 37.190          H  
ATOM  38646  HA  VAL B2497      11.326 -50.942  93.995  1.00 37.960          H  
ATOM  38647  HB  VAL B2497       9.320 -48.818  94.778  1.00 52.830          H  
ATOM  38648 1HG1 VAL B2497       8.247 -49.314  92.819  1.00 52.830          H  
ATOM  38649 2HG1 VAL B2497       9.849 -48.695  92.486  1.00 52.830          H  
ATOM  38650 3HG1 VAL B2497       9.526 -50.432  92.325  1.00 52.830          H  
ATOM  38651 1HG2 VAL B2497       7.706 -50.634  94.602  1.00 52.830          H  
ATOM  38652 2HG2 VAL B2497       8.990 -51.786  94.263  1.00 52.830          H  
ATOM  38653 3HG2 VAL B2497       8.863 -51.032  95.860  1.00 52.830          H  
ATOM  38654  N   THR B2498      12.556 -49.101  92.812  1.00 33.090          N  
ATOM  38655  CA  THR B2498      13.281 -47.981  92.227  1.00 33.690          C  
ATOM  38656  C   THR B2498      12.294 -46.870  91.899  1.00 33.410          C  
ATOM  38657  O   THR B2498      11.322 -47.083  91.173  1.00 34.040          O  
ATOM  38658  CB  THR B2498      14.047 -48.384  90.950  1.00 46.930          C  
ATOM  38659  OG1 THR B2498      14.967 -49.444  91.260  1.00 46.930          O  
ATOM  38660  CG2 THR B2498      14.836 -47.170  90.414  1.00 46.930          C  
ATOM  38661  H   THR B2498      12.585 -50.013  92.378  1.00 39.710          H  
ATOM  38662  HA  THR B2498      13.996 -47.602  92.951  1.00 40.430          H  
ATOM  38663  HB  THR B2498      13.344 -48.728  90.191  1.00 56.310          H  
ATOM  38664  HG1 THR B2498      15.352 -49.785  90.442  1.00 56.310          H  
ATOM  38665 1HG2 THR B2498      15.383 -47.463  89.518  1.00 56.310          H  
ATOM  38666 2HG2 THR B2498      14.158 -46.354  90.160  1.00 56.310          H  
ATOM  38667 3HG2 THR B2498      15.542 -46.830  91.170  1.00 56.310          H  
ATOM  38668  N   ILE B2499      12.608 -45.673  92.357  1.00 32.520          N  
ATOM  38669  CA  ILE B2499      11.806 -44.494  92.140  1.00 32.290          C  
ATOM  38670  C   ILE B2499      12.136 -43.850  90.826  1.00 32.540          C  
ATOM  38671  O   ILE B2499      13.302 -43.639  90.479  1.00 33.010          O  
ATOM  38672  CB  ILE B2499      11.928 -43.526  93.324  1.00 45.300          C  
ATOM  38673  CG1 ILE B2499      11.283 -44.245  94.560  1.00 45.300          C  
ATOM  38674  CG2 ILE B2499      11.331 -42.117  93.003  1.00 45.300          C  
ATOM  38675  CD1 ILE B2499      11.499 -43.615  95.862  1.00 45.300          C  
ATOM  38676  H   ILE B2499      13.448 -45.588  92.910  1.00 39.020          H  
ATOM  38677  HA  ILE B2499      10.765 -44.808  92.097  1.00 38.750          H  
ATOM  38678  HB  ILE B2499      12.974 -43.406  93.555  1.00 54.360          H  
ATOM  38679 1HG1 ILE B2499      10.232 -44.307  94.422  1.00 54.360          H  
ATOM  38680 2HG1 ILE B2499      11.661 -45.250  94.610  1.00 54.360          H  
ATOM  38681 1HG2 ILE B2499      11.457 -41.466  93.854  1.00 54.360          H  
ATOM  38682 2HG2 ILE B2499      11.855 -41.675  92.154  1.00 54.360          H  
ATOM  38683 3HG2 ILE B2499      10.280 -42.187  92.766  1.00 54.360          H  
ATOM  38684 1HD1 ILE B2499      11.005 -44.225  96.604  1.00 54.360          H  
ATOM  38685 2HD1 ILE B2499      12.541 -43.549  96.097  1.00 54.360          H  
ATOM  38686 3HD1 ILE B2499      11.077 -42.636  95.852  1.00 54.360          H  
ATOM  38687  N   MET B2500      11.096 -43.540  90.077  1.00 32.270          N  
ATOM  38688  CA  MET B2500      11.250 -42.963  88.768  1.00 32.560          C  
ATOM  38689  C   MET B2500      11.727 -41.550  88.804  1.00 32.940          C  
ATOM  38690  O   MET B2500      10.974 -40.623  88.531  1.00 33.040          O  
ATOM  38691  CB  MET B2500       9.955 -43.016  87.974  1.00 45.470          C  
ATOM  38692  CG  MET B2500       9.474 -44.382  87.666  1.00 45.470          C  
ATOM  38693  SD  MET B2500      10.604 -45.289  86.655  1.00 45.470          S  
ATOM  38694  CE  MET B2500      11.454 -46.365  87.835  1.00 45.470          C  
ATOM  38695  H   MET B2500      10.177 -43.736  90.436  1.00 38.720          H  
ATOM  38696  HA  MET B2500      11.998 -43.529  88.244  1.00 39.070          H  
ATOM  38697 1HB  MET B2500       9.169 -42.482  88.500  1.00 54.560          H  
ATOM  38698 2HB  MET B2500      10.106 -42.518  87.016  1.00 54.560          H  
ATOM  38699 1HG  MET B2500       9.314 -44.937  88.581  1.00 54.560          H  
ATOM  38700 2HG  MET B2500       8.534 -44.300  87.130  1.00 54.560          H  
ATOM  38701 1HE  MET B2500      12.178 -46.983  87.310  1.00 54.560          H  
ATOM  38702 2HE  MET B2500      11.975 -45.785  88.584  1.00 54.560          H  
ATOM  38703 3HE  MET B2500      10.727 -47.007  88.335  1.00 54.560          H  
ATOM  38704  N   LEU B2501      13.017 -41.378  89.003  1.00 33.250          N  
ATOM  38705  CA  LEU B2501      13.594 -40.048  89.066  1.00 33.650          C  
ATOM  38706  C   LEU B2501      13.307 -39.283  87.795  1.00 34.520          C  
ATOM  38707  O   LEU B2501      13.087 -38.067  87.833  1.00 34.700          O  
ATOM  38708  CB  LEU B2501      15.101 -40.144  89.246  1.00 46.950          C  
ATOM  38709  CG  LEU B2501      15.602 -40.637  90.582  1.00 46.950          C  
ATOM  38710  CD1 LEU B2501      17.073 -40.841  90.494  1.00 46.950          C  
ATOM  38711  CD2 LEU B2501      15.299 -39.610  91.614  1.00 46.950          C  
ATOM  38712  H   LEU B2501      13.554 -42.211  89.261  1.00 39.900          H  
ATOM  38713  HA  LEU B2501      13.136 -39.509  89.887  1.00 40.380          H  
ATOM  38714 1HB  LEU B2501      15.492 -40.818  88.484  1.00 56.340          H  
ATOM  38715 2HB  LEU B2501      15.535 -39.157  89.077  1.00 56.340          H  
ATOM  38716  HG  LEU B2501      15.143 -41.591  90.851  1.00 56.340          H  
ATOM  38717 1HD1 LEU B2501      17.429 -41.174  91.461  1.00 56.340          H  
ATOM  38718 2HD1 LEU B2501      17.296 -41.592  89.740  1.00 56.340          H  
ATOM  38719 3HD1 LEU B2501      17.564 -39.897  90.238  1.00 56.340          H  
ATOM  38720 1HD2 LEU B2501      15.717 -39.917  92.546  1.00 56.340          H  
ATOM  38721 2HD2 LEU B2501      15.760 -38.699  91.309  1.00 56.340          H  
ATOM  38722 3HD2 LEU B2501      14.240 -39.462  91.729  1.00 56.340          H  
ATOM  38723  N   CYS B2502      13.277 -39.988  86.666  1.00 35.100          N  
ATOM  38724  CA  CYS B2502      12.977 -39.365  85.393  1.00 35.970          C  
ATOM  38725  C   CYS B2502      11.556 -38.799  85.369  1.00 35.710          C  
ATOM  38726  O   CYS B2502      11.294 -37.766  84.731  1.00 36.320          O  
ATOM  38727  CB  CYS B2502      13.138 -40.417  84.289  1.00 50.010          C  
ATOM  38728  SG  CYS B2502      12.029 -41.874  84.493  1.00 50.010          S  
ATOM  38729  H   CYS B2502      13.492 -40.978  86.696  1.00 42.120          H  
ATOM  38730  HA  CYS B2502      13.683 -38.552  85.227  1.00 43.160          H  
ATOM  38731 1HB  CYS B2502      12.918 -39.964  83.322  1.00 60.010          H  
ATOM  38732 2HB  CYS B2502      14.166 -40.775  84.266  1.00 60.010          H  
ATOM  38733  HG  CYS B2502      12.379 -42.554  83.372  1.00 60.010          H  
ATOM  38734  N   CYS B2503      10.643 -39.408  86.126  1.00 34.820          N  
ATOM  38735  CA  CYS B2503       9.282 -38.925  86.086  1.00 34.570          C  
ATOM  38736  C   CYS B2503       8.947 -38.101  87.303  1.00 34.210          C  
ATOM  38737  O   CYS B2503       7.939 -37.398  87.318  1.00 34.480          O  
ATOM  38738  CB  CYS B2503       8.323 -40.084  85.922  1.00 48.500          C  
ATOM  38739  SG  CYS B2503       8.629 -41.022  84.402  1.00 48.500          S  
ATOM  38740  H   CYS B2503      10.860 -40.211  86.702  1.00 41.780          H  
ATOM  38741  HA  CYS B2503       9.173 -38.275  85.233  1.00 41.480          H  
ATOM  38742 1HB  CYS B2503       8.396 -40.758  86.772  1.00 58.200          H  
ATOM  38743 2HB  CYS B2503       7.322 -39.699  85.884  1.00 58.200          H  
ATOM  38744  N   MET B2504       9.800 -38.110  88.308  1.00 33.670          N  
ATOM  38745  CA  MET B2504       9.513 -37.196  89.380  1.00 33.380          C  
ATOM  38746  C   MET B2504       9.966 -35.847  88.784  1.00 34.220          C  
ATOM  38747  O   MET B2504       9.237 -34.856  88.820  1.00 34.410          O  
ATOM  38748  CB  MET B2504      10.201 -37.622  90.674  1.00 46.850          C  
ATOM  38749  CG  MET B2504       9.709 -38.983  91.250  1.00 46.850          C  
ATOM  38750  SD  MET B2504       7.927 -39.068  91.614  1.00 46.850          S  
ATOM  38751  CE  MET B2504       7.257 -39.964  90.187  1.00 46.850          C  
ATOM  38752  H   MET B2504      10.582 -38.765  88.336  1.00 40.400          H  
ATOM  38753  HA  MET B2504       8.441 -37.145  89.556  1.00 40.060          H  
ATOM  38754 1HB  MET B2504      11.258 -37.759  90.475  1.00 56.220          H  
ATOM  38755 2HB  MET B2504      10.091 -36.850  91.434  1.00 56.220          H  
ATOM  38756 1HG  MET B2504       9.941 -39.770  90.552  1.00 56.220          H  
ATOM  38757 2HG  MET B2504      10.254 -39.189  92.174  1.00 56.220          H  
ATOM  38758 1HE  MET B2504       6.191 -40.087  90.310  1.00 56.220          H  
ATOM  38759 2HE  MET B2504       7.440 -39.413  89.278  1.00 56.220          H  
ATOM  38760 3HE  MET B2504       7.724 -40.935  90.115  1.00 56.220          H  
ATOM  38761  N   THR B2505      11.098 -35.871  88.056  1.00 34.830          N  
ATOM  38762  CA  THR B2505      11.680 -34.700  87.388  1.00 35.690          C  
ATOM  38763  C   THR B2505      10.688 -34.108  86.393  1.00 36.290          C  
ATOM  38764  O   THR B2505      10.474 -32.894  86.336  1.00 36.710          O  
ATOM  38765  CB  THR B2505      12.973 -35.061  86.602  1.00 49.620          C  
ATOM  38766  OG1 THR B2505      13.967 -35.579  87.484  1.00 49.620          O  
ATOM  38767  CG2 THR B2505      13.535 -33.814  85.944  1.00 49.620          C  
ATOM  38768  H   THR B2505      11.644 -36.729  88.045  1.00 41.800          H  
ATOM  38769  HA  THR B2505      11.925 -33.951  88.132  1.00 42.830          H  
ATOM  38770  HB  THR B2505      12.747 -35.807  85.843  1.00 59.550          H  
ATOM  38771  HG1 THR B2505      13.711 -36.482  87.752  1.00 59.550          H  
ATOM  38772 1HG2 THR B2505      14.442 -34.077  85.404  1.00 59.550          H  
ATOM  38773 2HG2 THR B2505      12.818 -33.391  85.246  1.00 59.550          H  
ATOM  38774 3HG2 THR B2505      13.770 -33.077  86.713  1.00 59.550          H  
ATOM  38775  N   SER B2506      10.036 -34.989  85.633  1.00 36.380          N  
ATOM  38776  CA  SER B2506       9.091 -34.613  84.594  1.00 37.040          C  
ATOM  38777  C   SER B2506       7.676 -34.364  85.144  1.00 36.820          C  
ATOM  38778  O   SER B2506       6.725 -34.217  84.371  1.00 37.670          O  
ATOM  38779  CB  SER B2506       9.042 -35.693  83.531  1.00 51.590          C  
ATOM  38780  OG  SER B2506      10.307 -35.887  82.945  1.00 51.590          O  
ATOM  38781  H   SER B2506      10.286 -35.975  85.706  1.00 43.660          H  
ATOM  38782  HA  SER B2506       9.443 -33.689  84.135  1.00 44.450          H  
ATOM  38783 1HB  SER B2506       8.680 -36.608  83.949  1.00 61.910          H  
ATOM  38784 2HB  SER B2506       8.336 -35.394  82.761  1.00 61.910          H  
ATOM  38785  HG  SER B2506      10.796 -36.486  83.557  1.00 61.910          H  
ATOM  38786  N   CYS B2507       7.510 -34.389  86.478  1.00 35.750          N  
ATOM  38787  CA  CYS B2507       6.231 -34.139  87.144  1.00 35.510          C  
ATOM  38788  C   CYS B2507       5.142 -35.093  86.683  1.00 35.700          C  
ATOM  38789  O   CYS B2507       3.992 -34.712  86.458  1.00 35.830          O  
ATOM  38790  CB  CYS B2507       5.808 -32.688  86.923  1.00 49.810          C  
ATOM  38791  SG  CYS B2507       7.009 -31.497  87.576  1.00 49.810          S  
ATOM  38792  H   CYS B2507       8.305 -34.567  87.095  1.00 42.900          H  
ATOM  38793  HA  CYS B2507       6.383 -34.289  88.214  1.00 42.610          H  
ATOM  38794 1HB  CYS B2507       5.684 -32.497  85.859  1.00 59.770          H  
ATOM  38795 2HB  CYS B2507       4.849 -32.505  87.403  1.00 59.770          H  
ATOM  38796  HG  CYS B2507       8.106 -32.191  87.240  1.00 59.770          H  
ATOM  38797  N   CYS B2508       5.547 -36.343  86.553  1.00 35.770          N  
ATOM  38798  CA  CYS B2508       4.790 -37.505  86.157  1.00 36.010          C  
ATOM  38799  C   CYS B2508       4.206 -37.478  84.751  1.00 36.540          C  
ATOM  38800  O   CYS B2508       3.399 -38.353  84.410  1.00 36.340          O  
ATOM  38801  CB  CYS B2508       3.703 -37.767  87.188  1.00 50.320          C  
ATOM  38802  SG  CYS B2508       4.398 -38.036  88.813  1.00 50.320          S  
ATOM  38803  H   CYS B2508       6.513 -36.538  86.781  1.00 42.920          H  
ATOM  38804  HA  CYS B2508       5.474 -38.346  86.214  1.00 43.210          H  
ATOM  38805 1HB  CYS B2508       3.008 -36.931  87.240  1.00 60.380          H  
ATOM  38806 2HB  CYS B2508       3.135 -38.652  86.917  1.00 60.380          H  
ATOM  38807  HG  CYS B2508       3.392 -38.844  89.259  1.00 60.380          H  
ATOM  38808  N   SER B2509       4.682 -36.576  83.882  1.00 37.270          N  
ATOM  38809  CA  SER B2509       4.246 -36.632  82.495  1.00 37.910          C  
ATOM  38810  C   SER B2509       4.786 -37.922  81.897  1.00 38.380          C  
ATOM  38811  O   SER B2509       4.072 -38.678  81.226  1.00 39.080          O  
ATOM  38812  CB  SER B2509       4.765 -35.435  81.714  1.00 52.820          C  
ATOM  38813  OG  SER B2509       4.177 -34.232  82.156  1.00 52.820          O  
ATOM  38814  H   SER B2509       5.305 -35.818  84.188  1.00 44.720          H  
ATOM  38815  HA  SER B2509       3.157 -36.646  82.458  1.00 45.490          H  
ATOM  38816 1HB  SER B2509       5.846 -35.371  81.833  1.00 63.380          H  
ATOM  38817 2HB  SER B2509       4.561 -35.580  80.652  1.00 63.380          H  
ATOM  38818  HG  SER B2509       4.707 -33.525  81.781  1.00 63.380          H  
ATOM  38819  N   CYS B2510       6.045 -38.242  82.208  1.00 38.020          N  
ATOM  38820  CA  CYS B2510       6.571 -39.452  81.628  1.00 38.410          C  
ATOM  38821  C   CYS B2510       6.141 -40.660  82.387  1.00 38.570          C  
ATOM  38822  O   CYS B2510       6.379 -41.757  81.915  1.00 38.940          O  
ATOM  38823  CB  CYS B2510       8.089 -39.484  81.449  1.00 53.620          C  
ATOM  38824  SG  CYS B2510       9.186 -39.537  82.903  1.00 53.620          S  
ATOM  38825  H   CYS B2510       6.615 -37.637  82.781  1.00 45.620          H  
ATOM  38826  HA  CYS B2510       6.163 -39.536  80.620  1.00 46.090          H  
ATOM  38827 1HB  CYS B2510       8.339 -40.350  80.833  1.00 64.340          H  
ATOM  38828 2HB  CYS B2510       8.379 -38.603  80.872  1.00 64.340          H  
ATOM  38829  N   LEU B2511       5.540 -40.488  83.565  1.00 38.330          N  
ATOM  38830  CA  LEU B2511       5.120 -41.637  84.342  1.00 38.520          C  
ATOM  38831  C   LEU B2511       3.949 -42.208  83.609  1.00 38.190          C  
ATOM  38832  O   LEU B2511       3.872 -43.409  83.362  1.00 38.410          O  
ATOM  38833  CB  LEU B2511       4.722 -41.273  85.774  1.00 53.850          C  
ATOM  38834  CG  LEU B2511       4.318 -42.419  86.704  1.00 53.850          C  
ATOM  38835  CD1 LEU B2511       5.443 -43.421  86.848  1.00 53.850          C  
ATOM  38836  CD2 LEU B2511       3.997 -41.839  88.045  1.00 53.850          C  
ATOM  38837  H   LEU B2511       5.365 -39.548  83.883  1.00 46.000          H  
ATOM  38838  HA  LEU B2511       5.927 -42.358  84.354  1.00 46.220          H  
ATOM  38839 1HB  LEU B2511       5.512 -40.760  86.250  1.00 64.620          H  
ATOM  38840 2HB  LEU B2511       3.870 -40.602  85.718  1.00 64.620          H  
ATOM  38841  HG  LEU B2511       3.444 -42.929  86.311  1.00 64.620          H  
ATOM  38842 1HD1 LEU B2511       5.105 -44.187  87.532  1.00 64.620          H  
ATOM  38843 2HD1 LEU B2511       5.688 -43.880  85.897  1.00 64.620          H  
ATOM  38844 3HD1 LEU B2511       6.327 -42.931  87.253  1.00 64.620          H  
ATOM  38845 1HD2 LEU B2511       3.694 -42.635  88.732  1.00 64.620          H  
ATOM  38846 2HD2 LEU B2511       4.870 -41.327  88.446  1.00 64.620          H  
ATOM  38847 3HD2 LEU B2511       3.183 -41.131  87.935  1.00 64.620          H  
ATOM  38848  N   LYS B2512       3.056 -41.323  83.168  1.00 37.730          N  
ATOM  38849  CA  LYS B2512       1.900 -41.760  82.403  1.00 37.400          C  
ATOM  38850  C   LYS B2512       2.402 -42.549  81.192  1.00 37.840          C  
ATOM  38851  O   LYS B2512       1.838 -43.579  80.825  1.00 38.330          O  
ATOM  38852  CB  LYS B2512       1.090 -40.542  81.971  1.00 52.490          C  
ATOM  38853  CG  LYS B2512       0.357 -39.838  83.116  1.00 52.490          C  
ATOM  38854  CD  LYS B2512      -0.330 -38.590  82.611  1.00 52.490          C  
ATOM  38855  CE  LYS B2512      -1.086 -37.848  83.698  1.00 52.490          C  
ATOM  38856  NZ  LYS B2512      -1.717 -36.591  83.166  1.00 52.490          N  
ATOM  38857  H   LYS B2512       3.170 -40.337  83.430  1.00 45.280          H  
ATOM  38858  HA  LYS B2512       1.286 -42.416  83.020  1.00 44.880          H  
ATOM  38859 1HB  LYS B2512       1.757 -39.814  81.504  1.00 62.990          H  
ATOM  38860 2HB  LYS B2512       0.356 -40.837  81.221  1.00 62.990          H  
ATOM  38861 1HG  LYS B2512      -0.381 -40.512  83.545  1.00 62.990          H  
ATOM  38862 2HG  LYS B2512       1.074 -39.565  83.891  1.00 62.990          H  
ATOM  38863 1HD  LYS B2512       0.445 -37.921  82.239  1.00 62.990          H  
ATOM  38864 2HD  LYS B2512      -1.009 -38.837  81.791  1.00 62.990          H  
ATOM  38865 1HE  LYS B2512      -1.866 -38.494  84.098  1.00 62.990          H  
ATOM  38866 2HE  LYS B2512      -0.396 -37.586  84.502  1.00 62.990          H  
ATOM  38867 1HZ  LYS B2512      -2.213 -36.118  83.906  1.00 62.990          H  
ATOM  38868 2HZ  LYS B2512      -1.001 -35.974  82.797  1.00 62.990          H  
ATOM  38869 3HZ  LYS B2512      -2.364 -36.826  82.424  1.00 62.990          H  
ATOM  38870  N   GLY B2513       3.484 -42.053  80.581  1.00 37.720          N  
ATOM  38871  CA  GLY B2513       4.140 -42.722  79.468  1.00 38.130          C  
ATOM  38872  C   GLY B2513       4.691 -44.093  79.891  1.00 37.690          C  
ATOM  38873  O   GLY B2513       4.380 -45.122  79.286  1.00 37.980          O  
ATOM  38874  H   GLY B2513       3.845 -41.151  80.906  1.00 45.260          H  
ATOM  38875 1HA  GLY B2513       3.436 -42.842  78.645  1.00 45.760          H  
ATOM  38876 2HA  GLY B2513       4.956 -42.093  79.110  1.00 45.760          H  
ATOM  38877  N   CYS B2514       5.490 -44.123  80.960  1.00 36.980          N  
ATOM  38878  CA  CYS B2514       6.153 -45.331  81.454  1.00 36.560          C  
ATOM  38879  C   CYS B2514       5.164 -46.418  81.802  1.00 35.970          C  
ATOM  38880  O   CYS B2514       5.369 -47.591  81.484  1.00 36.010          O  
ATOM  38881  CB  CYS B2514       6.952 -45.029  82.719  1.00 51.350          C  
ATOM  38882  SG  CYS B2514       8.366 -43.984  82.449  1.00 51.350          S  
ATOM  38883  H   CYS B2514       5.675 -43.248  81.428  1.00 44.380          H  
ATOM  38884  HA  CYS B2514       6.833 -45.692  80.687  1.00 43.870          H  
ATOM  38885 1HB  CYS B2514       6.309 -44.546  83.448  1.00 61.620          H  
ATOM  38886 2HB  CYS B2514       7.299 -45.964  83.159  1.00 61.620          H  
ATOM  38887  HG  CYS B2514       7.682 -42.825  82.305  1.00 61.620          H  
ATOM  38888  N   CYS B2515       4.031 -46.027  82.354  1.00 35.520          N  
ATOM  38889  CA  CYS B2515       2.999 -46.966  82.744  1.00 34.990          C  
ATOM  38890  C   CYS B2515       2.410 -47.716  81.536  1.00 34.840          C  
ATOM  38891  O   CYS B2515       1.766 -48.752  81.713  1.00 34.960          O  
ATOM  38892  CB  CYS B2515       1.872 -46.235  83.478  1.00 49.200          C  
ATOM  38893  SG  CYS B2515       2.351 -45.494  85.081  1.00 49.200          S  
ATOM  38894  H   CYS B2515       3.919 -45.037  82.571  1.00 42.620          H  
ATOM  38895  HA  CYS B2515       3.439 -47.692  83.424  1.00 41.990          H  
ATOM  38896 1HB  CYS B2515       1.497 -45.430  82.837  1.00 59.040          H  
ATOM  38897 2HB  CYS B2515       1.049 -46.924  83.652  1.00 59.040          H  
ATOM  38898  HG  CYS B2515       3.138 -44.529  84.546  1.00 59.040          H  
ATOM  38899  N   SER B2516       2.598 -47.186  80.319  1.00 34.600          N  
ATOM  38900  CA  SER B2516       2.094 -47.809  79.106  1.00 34.500          C  
ATOM  38901  C   SER B2516       3.218 -48.406  78.253  1.00 34.990          C  
ATOM  38902  O   SER B2516       3.024 -49.436  77.602  1.00 35.070          O  
ATOM  38903  CB  SER B2516       1.322 -46.799  78.272  1.00 48.340          C  
ATOM  38904  OG  SER B2516       0.153 -46.373  78.923  1.00 48.340          O  
ATOM  38905  H   SER B2516       3.156 -46.343  80.215  1.00 41.520          H  
ATOM  38906  HA  SER B2516       1.418 -48.614  79.388  1.00 41.400          H  
ATOM  38907 1HB  SER B2516       1.965 -45.937  78.080  1.00 58.010          H  
ATOM  38908 2HB  SER B2516       1.069 -47.240  77.311  1.00 58.010          H  
ATOM  38909  HG  SER B2516      -0.247 -45.723  78.346  1.00 58.010          H  
ATOM  38910  N   CYS B2517       4.394 -47.759  78.238  1.00 35.390          N  
ATOM  38911  CA  CYS B2517       5.496 -48.223  77.386  1.00 35.990          C  
ATOM  38912  C   CYS B2517       6.639 -48.978  78.092  1.00 35.740          C  
ATOM  38913  O   CYS B2517       7.451 -49.614  77.422  1.00 36.430          O  
ATOM  38914  CB  CYS B2517       6.093 -47.040  76.616  1.00 50.150          C  
ATOM  38915  SG  CYS B2517       6.920 -45.814  77.652  1.00 50.150          S  
ATOM  38916  H   CYS B2517       4.484 -46.904  78.779  1.00 42.470          H  
ATOM  38917  HA  CYS B2517       5.069 -48.900  76.648  1.00 43.190          H  
ATOM  38918 1HB  CYS B2517       6.816 -47.411  75.893  1.00 60.180          H  
ATOM  38919 2HB  CYS B2517       5.303 -46.534  76.062  1.00 60.180          H  
ATOM  38920  HG  CYS B2517       5.805 -45.404  78.296  1.00 60.180          H  
ATOM  38921  N   GLY B2518       6.746 -48.888  79.422  1.00 34.790          N  
ATOM  38922  CA  GLY B2518       7.794 -49.577  80.176  1.00 34.520          C  
ATOM  38923  C   GLY B2518       9.181 -48.921  80.192  1.00 34.870          C  
ATOM  38924  O   GLY B2518      10.110 -49.474  80.783  1.00 35.060          O  
ATOM  38925  H   GLY B2518       6.073 -48.354  79.961  1.00 41.750          H  
ATOM  38926 1HA  GLY B2518       7.449 -49.682  81.206  1.00 41.420          H  
ATOM  38927 2HA  GLY B2518       7.888 -50.590  79.788  1.00 41.420          H  
ATOM  38928  N   SER B2519       9.336 -47.736  79.593  1.00 35.000          N  
ATOM  38929  CA  SER B2519      10.656 -47.098  79.511  1.00 35.430          C  
ATOM  38930  C   SER B2519      11.304 -46.783  80.855  1.00 35.690          C  
ATOM  38931  O   SER B2519      12.526 -46.860  80.985  1.00 35.980          O  
ATOM  38932  CB  SER B2519      10.545 -45.819  78.718  1.00 49.430          C  
ATOM  38933  OG  SER B2519       9.738 -44.897  79.390  1.00 49.430          O  
ATOM  38934  H   SER B2519       8.544 -47.297  79.141  1.00 42.000          H  
ATOM  38935  HA  SER B2519      11.318 -47.778  78.974  1.00 42.520          H  
ATOM  38936 1HB  SER B2519      11.538 -45.397  78.572  1.00 59.320          H  
ATOM  38937 2HB  SER B2519      10.127 -46.031  77.736  1.00 59.320          H  
ATOM  38938  HG  SER B2519       9.774 -44.086  78.874  1.00 59.320          H  
ATOM  38939  N   CYS B2520      10.492 -46.539  81.871  1.00 35.650          N  
ATOM  38940  CA  CYS B2520      10.956 -46.265  83.221  1.00 35.920          C  
ATOM  38941  C   CYS B2520      12.218 -45.395  83.228  1.00 36.090          C  
ATOM  38942  O   CYS B2520      12.315 -44.389  82.515  1.00 36.800          O  
ATOM  38943  CB  CYS B2520      11.203 -47.608  83.895  1.00 50.180          C  
ATOM  38944  SG  CYS B2520       9.710 -48.589  83.979  1.00 50.180          S  
ATOM  38945  H   CYS B2520       9.505 -46.468  81.674  1.00 42.780          H  
ATOM  38946  HA  CYS B2520      10.171 -45.747  83.762  1.00 43.100          H  
ATOM  38947 1HB  CYS B2520      11.959 -48.173  83.339  1.00 60.220          H  
ATOM  38948 2HB  CYS B2520      11.551 -47.476  84.901  1.00 60.220          H  
ATOM  38949  HG  CYS B2520       9.773 -48.966  82.674  1.00 60.220          H  
ATOM  38950  N   CYS B2521      13.188 -45.745  84.069  1.00 35.450          N  
ATOM  38951  CA  CYS B2521      14.460 -45.056  84.043  1.00 35.690          C  
ATOM  38952  C   CYS B2521      15.406 -45.850  83.186  1.00 36.250          C  
ATOM  38953  O   CYS B2521      15.541 -47.061  83.367  1.00 36.870          O  
ATOM  38954  CB  CYS B2521      15.061 -44.920  85.435  1.00 49.870          C  
ATOM  38955  SG  CYS B2521      14.128 -43.881  86.517  1.00 49.870          S  
ATOM  38956  H   CYS B2521      13.087 -46.558  84.650  1.00 42.540          H  
ATOM  38957  HA  CYS B2521      14.332 -44.066  83.608  1.00 42.830          H  
ATOM  38958 1HB  CYS B2521      15.124 -45.908  85.891  1.00 59.840          H  
ATOM  38959 2HB  CYS B2521      16.078 -44.529  85.361  1.00 59.840          H  
ATOM  38960  HG  CYS B2521      12.931 -44.249  86.046  1.00 59.840          H  
ATOM  38961  N   LYS B2522      16.087 -45.180  82.277  1.00 36.080          N  
ATOM  38962  CA  LYS B2522      17.045 -45.872  81.442  1.00 36.580          C  
ATOM  38963  C   LYS B2522      18.076 -46.529  82.339  1.00 37.070          C  
ATOM  38964  O   LYS B2522      18.641 -45.881  83.215  1.00 37.100          O  
ATOM  38965  CB  LYS B2522      17.721 -44.894  80.480  1.00 51.010          C  
ATOM  38966  CG  LYS B2522      16.799 -44.323  79.402  1.00 51.010          C  
ATOM  38967  CD  LYS B2522      17.547 -43.335  78.499  1.00 51.010          C  
ATOM  38968  CE  LYS B2522      16.641 -42.756  77.413  1.00 51.010          C  
ATOM  38969  NZ  LYS B2522      17.346 -41.727  76.584  1.00 51.010          N  
ATOM  38970  H   LYS B2522      15.927 -44.188  82.170  1.00 43.300          H  
ATOM  38971  HA  LYS B2522      16.527 -46.649  80.876  1.00 43.900          H  
ATOM  38972 1HB  LYS B2522      18.126 -44.052  81.046  1.00 61.210          H  
ATOM  38973 2HB  LYS B2522      18.558 -45.386  79.987  1.00 61.210          H  
ATOM  38974 1HG  LYS B2522      16.403 -45.139  78.795  1.00 61.210          H  
ATOM  38975 2HG  LYS B2522      15.962 -43.811  79.875  1.00 61.210          H  
ATOM  38976 1HD  LYS B2522      17.934 -42.514  79.108  1.00 61.210          H  
ATOM  38977 2HD  LYS B2522      18.390 -43.836  78.027  1.00 61.210          H  
ATOM  38978 1HE  LYS B2522      16.311 -43.565  76.763  1.00 61.210          H  
ATOM  38979 2HE  LYS B2522      15.768 -42.297  77.878  1.00 61.210          H  
ATOM  38980 1HZ  LYS B2522      16.718 -41.374  75.875  1.00 61.210          H  
ATOM  38981 2HZ  LYS B2522      17.647 -40.954  77.169  1.00 61.210          H  
ATOM  38982 3HZ  LYS B2522      18.152 -42.139  76.139  1.00 61.210          H  
ATOM  38983  N   PHE B2523      18.368 -47.800  82.094  1.00 37.510          N  
ATOM  38984  CA  PHE B2523      19.352 -48.529  82.889  1.00 38.100          C  
ATOM  38985  C   PHE B2523      20.676 -47.794  82.961  1.00 38.790          C  
ATOM  38986  O   PHE B2523      21.285 -47.646  84.019  1.00 38.960          O  
ATOM  38987  CB  PHE B2523      19.595 -49.919  82.309  1.00 53.100          C  
ATOM  38988  CG  PHE B2523      20.668 -50.659  83.023  1.00 53.100          C  
ATOM  38989  CD1 PHE B2523      20.418 -51.280  84.235  1.00 53.100          C  
ATOM  38990  CD2 PHE B2523      21.950 -50.730  82.485  1.00 53.100          C  
ATOM  38991  CE1 PHE B2523      21.420 -51.953  84.894  1.00 53.100          C  
ATOM  38992  CE2 PHE B2523      22.947 -51.401  83.144  1.00 53.100          C  
ATOM  38993  CZ  PHE B2523      22.684 -52.015  84.350  1.00 53.100          C  
ATOM  38994  H   PHE B2523      17.860 -48.280  81.365  1.00 45.010          H  
ATOM  38995  HA  PHE B2523      18.962 -48.633  83.903  1.00 45.720          H  
ATOM  38996 1HB  PHE B2523      18.679 -50.503  82.364  1.00 63.720          H  
ATOM  38997 2HB  PHE B2523      19.880 -49.839  81.259  1.00 63.720          H  
ATOM  38998  HD1 PHE B2523      19.419 -51.228  84.670  1.00 63.720          H  
ATOM  38999  HD2 PHE B2523      22.167 -50.236  81.523  1.00 63.720          H  
ATOM  39000  HE1 PHE B2523      21.214 -52.436  85.849  1.00 63.720          H  
ATOM  39001  HE2 PHE B2523      23.947 -51.445  82.712  1.00 63.720          H  
ATOM  39002  HZ  PHE B2523      23.477 -52.546  84.874  1.00 63.720          H  
ATOM  39003  N   ASP B2524      21.122 -47.321  81.813  1.00 39.210          N  
ATOM  39004  CA  ASP B2524      22.406 -46.658  81.664  1.00 39.960          C  
ATOM  39005  C   ASP B2524      22.571 -45.410  82.536  1.00 39.650          C  
ATOM  39006  O   ASP B2524      23.696 -44.978  82.792  1.00 40.260          O  
ATOM  39007  CB  ASP B2524      22.601 -46.268  80.203  1.00 55.640          C  
ATOM  39008  CG  ASP B2524      22.828 -47.467  79.281  1.00 55.640          C  
ATOM  39009  OD1 ASP B2524      23.113 -48.543  79.756  1.00 55.640          O  
ATOM  39010  OD2 ASP B2524      22.683 -47.292  78.102  1.00 55.640          O  
ATOM  39011  H   ASP B2524      20.555 -47.463  80.992  1.00 47.050          H  
ATOM  39012  HA  ASP B2524      23.183 -47.370  81.945  1.00 47.950          H  
ATOM  39013 1HB  ASP B2524      21.726 -45.716  79.857  1.00 66.770          H  
ATOM  39014 2HB  ASP B2524      23.459 -45.598  80.123  1.00 66.770          H  
ATOM  39015  N   GLU B2525      21.466 -44.779  82.937  1.00 38.780          N  
ATOM  39016  CA  GLU B2525      21.522 -43.564  83.737  1.00 38.570          C  
ATOM  39017  C   GLU B2525      21.393 -43.860  85.235  1.00 37.890          C  
ATOM  39018  O   GLU B2525      21.466 -42.957  86.074  1.00 37.350          O  
ATOM  39019  CB  GLU B2525      20.421 -42.593  83.292  1.00 54.080          C  
ATOM  39020  CG  GLU B2525      20.572 -42.100  81.842  1.00 54.080          C  
ATOM  39021  CD  GLU B2525      19.486 -41.136  81.403  1.00 54.080          C  
ATOM  39022  OE1 GLU B2525      18.656 -40.781  82.208  1.00 54.080          O  
ATOM  39023  OE2 GLU B2525      19.483 -40.771  80.249  1.00 54.080          O  
ATOM  39024  H   GLU B2525      20.546 -45.184  82.753  1.00 46.540          H  
ATOM  39025  HA  GLU B2525      22.487 -43.087  83.570  1.00 46.280          H  
ATOM  39026 1HB  GLU B2525      19.451 -43.089  83.378  1.00 64.900          H  
ATOM  39027 2HB  GLU B2525      20.409 -41.725  83.951  1.00 64.900          H  
ATOM  39028 1HG  GLU B2525      21.539 -41.611  81.741  1.00 64.900          H  
ATOM  39029 2HG  GLU B2525      20.566 -42.966  81.179  1.00 64.900          H  
ATOM  39030  N   ASP B2526      21.216 -45.133  85.599  1.00 37.950          N  
ATOM  39031  CA  ASP B2526      20.996 -45.500  86.992  1.00 37.370          C  
ATOM  39032  C   ASP B2526      22.328 -45.571  87.746  1.00 37.430          C  
ATOM  39033  O   ASP B2526      22.821 -46.636  88.122  1.00 37.930          O  
ATOM  39034  CB  ASP B2526      20.251 -46.845  87.055  1.00 52.550          C  
ATOM  39035  CG  ASP B2526      19.697 -47.189  88.437  1.00 52.550          C  
ATOM  39036  OD1 ASP B2526      19.623 -46.301  89.255  1.00 52.550          O  
ATOM  39037  OD2 ASP B2526      19.318 -48.326  88.656  1.00 52.550          O  
ATOM  39038  H   ASP B2526      21.217 -45.878  84.897  1.00 45.540          H  
ATOM  39039  HA  ASP B2526      20.377 -44.736  87.461  1.00 44.840          H  
ATOM  39040 1HB  ASP B2526      19.426 -46.828  86.335  1.00 63.060          H  
ATOM  39041 2HB  ASP B2526      20.926 -47.643  86.736  1.00 63.060          H  
ATOM  39042  N   ASP B2527      22.920 -44.404  87.957  1.00 36.970          N  
ATOM  39043  CA  ASP B2527      24.221 -44.295  88.604  1.00 37.040          C  
ATOM  39044  C   ASP B2527      24.010 -44.278  90.131  1.00 36.680          C  
ATOM  39045  O   ASP B2527      23.499 -43.296  90.716  1.00 36.350          O  
ATOM  39046  CB  ASP B2527      24.964 -43.056  88.107  1.00 51.830          C  
ATOM  39047  CG  ASP B2527      26.396 -42.996  88.569  1.00 51.830          C  
ATOM  39048  OD1 ASP B2527      26.796 -43.892  89.265  1.00 51.830          O  
ATOM  39049  OD2 ASP B2527      27.089 -42.069  88.211  1.00 51.830          O  
ATOM  39050  H   ASP B2527      22.438 -43.584  87.583  1.00 44.360          H  
ATOM  39051  HA  ASP B2527      24.815 -45.173  88.350  1.00 44.450          H  
ATOM  39052 1HB  ASP B2527      24.929 -43.016  87.017  1.00 62.190          H  
ATOM  39053 2HB  ASP B2527      24.466 -42.191  88.479  1.00 62.190          H  
ATOM  39054  N   SER B2528      24.351 -45.405  90.779  1.00 36.790          N  
ATOM  39055  CA  SER B2528      24.086 -45.593  92.207  1.00 36.550          C  
ATOM  39056  C   SER B2528      24.821 -44.571  93.053  1.00 36.430          C  
ATOM  39057  O   SER B2528      26.046 -44.587  93.162  1.00 36.510          O  
ATOM  39058  CB  SER B2528      24.466 -46.991  92.638  1.00 51.270          C  
ATOM  39059  OG  SER B2528      24.291 -47.149  94.016  1.00 51.270          O  
ATOM  39060  H   SER B2528      24.779 -46.150  90.244  1.00 44.150          H  
ATOM  39061  HA  SER B2528      23.022 -45.470  92.368  1.00 43.860          H  
ATOM  39062 1HB  SER B2528      23.850 -47.715  92.103  1.00 61.520          H  
ATOM  39063 2HB  SER B2528      25.504 -47.182  92.373  1.00 61.520          H  
ATOM  39064  HG  SER B2528      24.552 -48.051  94.214  1.00 61.520          H  
ATOM  39065  N   GLU B2529      24.001 -43.738  93.672  1.00 36.220          N  
ATOM  39066  CA  GLU B2529      24.226 -42.516  94.439  1.00 36.060          C  
ATOM  39067  C   GLU B2529      24.294 -41.204  93.583  1.00 36.020          C  
ATOM  39068  O   GLU B2529      23.359 -40.424  93.718  1.00 35.890          O  
ATOM  39069  CB  GLU B2529      25.413 -42.621  95.413  1.00 50.550          C  
ATOM  39070  CG  GLU B2529      25.639 -41.333  96.205  1.00 50.550          C  
ATOM  39071  CD  GLU B2529      26.733 -41.424  97.206  1.00 50.550          C  
ATOM  39072  OE1 GLU B2529      27.299 -42.476  97.365  1.00 50.550          O  
ATOM  39073  OE2 GLU B2529      27.016 -40.426  97.818  1.00 50.550          O  
ATOM  39074  H   GLU B2529      23.037 -43.982  93.523  1.00 43.460          H  
ATOM  39075  HA  GLU B2529      23.359 -42.400  95.091  1.00 43.270          H  
ATOM  39076 1HB  GLU B2529      25.188 -43.397  96.144  1.00 60.660          H  
ATOM  39077 2HB  GLU B2529      26.323 -42.911  94.946  1.00 60.660          H  
ATOM  39078 1HG  GLU B2529      25.886 -40.528  95.515  1.00 60.660          H  
ATOM  39079 2HG  GLU B2529      24.712 -41.064  96.710  1.00 60.660          H  
ATOM  39080  N   PRO B2530      25.227 -40.926  92.617  1.00 36.140          N  
ATOM  39081  CA  PRO B2530      25.250 -39.672  91.851  1.00 36.100          C  
ATOM  39082  C   PRO B2530      23.906 -39.277  91.232  1.00 35.960          C  
ATOM  39083  O   PRO B2530      23.599 -38.088  91.136  1.00 35.870          O  
ATOM  39084  CB  PRO B2530      26.292 -39.958  90.773  1.00 54.150          C  
ATOM  39085  CG  PRO B2530      27.224 -40.931  91.421  1.00 54.150          C  
ATOM  39086  CD  PRO B2530      26.321 -41.834  92.226  1.00 54.150          C  
ATOM  39087  HA  PRO B2530      25.605 -38.869  92.513  1.00 43.320          H  
ATOM  39088 1HB  PRO B2530      25.809 -40.370  89.874  1.00 64.980          H  
ATOM  39089 2HB  PRO B2530      26.789 -39.030  90.466  1.00 64.980          H  
ATOM  39090 1HG  PRO B2530      27.787 -41.487  90.647  1.00 64.980          H  
ATOM  39091 2HG  PRO B2530      27.965 -40.407  92.038  1.00 64.980          H  
ATOM  39092 1HD  PRO B2530      25.963 -42.625  91.564  1.00 64.980          H  
ATOM  39093 2HD  PRO B2530      26.885 -42.210  93.055  1.00 64.980          H  
ATOM  39094  N   VAL B2531      23.109 -40.262  90.814  1.00 36.020          N  
ATOM  39095  CA  VAL B2531      21.797 -39.993  90.261  1.00 35.940          C  
ATOM  39096  C   VAL B2531      20.770 -40.466  91.277  1.00 35.780          C  
ATOM  39097  O   VAL B2531      19.871 -39.722  91.669  1.00 35.570          O  
ATOM  39098  CB  VAL B2531      21.637 -40.681  88.889  1.00 50.350          C  
ATOM  39099  CG1 VAL B2531      20.225 -40.510  88.345  1.00 50.350          C  
ATOM  39100  CG2 VAL B2531      22.631 -40.051  87.918  1.00 50.350          C  
ATOM  39101  H   VAL B2531      23.405 -41.241  90.856  1.00 43.220          H  
ATOM  39102  HA  VAL B2531      21.678 -38.918  90.124  1.00 43.130          H  
ATOM  39103  HB  VAL B2531      21.837 -41.750  88.993  1.00 60.420          H  
ATOM  39104 1HG1 VAL B2531      20.151 -41.003  87.372  1.00 60.420          H  
ATOM  39105 2HG1 VAL B2531      19.521 -40.961  89.025  1.00 60.420          H  
ATOM  39106 3HG1 VAL B2531      19.998 -39.449  88.236  1.00 60.420          H  
ATOM  39107 1HG2 VAL B2531      22.543 -40.534  86.942  1.00 60.420          H  
ATOM  39108 2HG2 VAL B2531      22.411 -38.990  87.821  1.00 60.420          H  
ATOM  39109 3HG2 VAL B2531      23.641 -40.164  88.287  1.00 60.420          H  
ATOM  39110  N   LEU B2532      20.962 -41.692  91.751  1.00 35.910          N  
ATOM  39111  CA  LEU B2532      20.012 -42.370  92.625  1.00 35.830          C  
ATOM  39112  C   LEU B2532      19.641 -41.564  93.883  1.00 35.480          C  
ATOM  39113  O   LEU B2532      18.521 -41.681  94.375  1.00 35.410          O  
ATOM  39114  CB  LEU B2532      20.631 -43.683  93.097  1.00 50.190          C  
ATOM  39115  CG  LEU B2532      19.737 -44.748  93.764  1.00 50.190          C  
ATOM  39116  CD1 LEU B2532      18.730 -45.285  92.753  1.00 50.190          C  
ATOM  39117  CD2 LEU B2532      20.620 -45.862  94.325  1.00 50.190          C  
ATOM  39118  H   LEU B2532      21.771 -42.206  91.400  1.00 43.090          H  
ATOM  39119  HA  LEU B2532      19.117 -42.560  92.050  1.00 43.000          H  
ATOM  39120 1HB  LEU B2532      21.133 -44.140  92.248  1.00 60.230          H  
ATOM  39121 2HB  LEU B2532      21.355 -43.417  93.839  1.00 60.230          H  
ATOM  39122  HG  LEU B2532      19.176 -44.306  94.562  1.00 60.230          H  
ATOM  39123 1HD1 LEU B2532      18.126 -46.039  93.229  1.00 60.230          H  
ATOM  39124 2HD1 LEU B2532      18.089 -44.491  92.384  1.00 60.230          H  
ATOM  39125 3HD1 LEU B2532      19.262 -45.740  91.906  1.00 60.230          H  
ATOM  39126 1HD2 LEU B2532      19.991 -46.611  94.810  1.00 60.230          H  
ATOM  39127 2HD2 LEU B2532      21.178 -46.332  93.520  1.00 60.230          H  
ATOM  39128 3HD2 LEU B2532      21.316 -45.448  95.057  1.00 60.230          H  
ATOM  39129  N   LYS B2533      20.572 -40.761  94.432  1.00 35.310          N  
ATOM  39130  CA  LYS B2533      20.322 -40.000  95.656  1.00 35.020          C  
ATOM  39131  C   LYS B2533      19.195 -38.967  95.571  1.00 34.840          C  
ATOM  39132  O   LYS B2533      18.688 -38.541  96.618  1.00 34.700          O  
ATOM  39133  CB  LYS B2533      21.591 -39.285  96.136  1.00 49.140          C  
ATOM  39134  CG  LYS B2533      22.059 -38.098  95.279  1.00 49.140          C  
ATOM  39135  CD  LYS B2533      23.390 -37.548  95.803  1.00 49.140          C  
ATOM  39136  CE  LYS B2533      23.872 -36.364  94.972  1.00 49.140          C  
ATOM  39137  NZ  LYS B2533      25.185 -35.838  95.455  1.00 49.140          N  
ATOM  39138  H   LYS B2533      21.507 -40.684  94.025  1.00 42.370          H  
ATOM  39139  HA  LYS B2533      20.047 -40.707  96.429  1.00 42.020          H  
ATOM  39140 1HB  LYS B2533      21.436 -38.922  97.150  1.00 58.970          H  
ATOM  39141 2HB  LYS B2533      22.410 -40.001  96.170  1.00 58.970          H  
ATOM  39142 1HG  LYS B2533      22.154 -38.385  94.232  1.00 58.970          H  
ATOM  39143 2HG  LYS B2533      21.319 -37.302  95.341  1.00 58.970          H  
ATOM  39144 1HD  LYS B2533      23.277 -37.240  96.843  1.00 58.970          H  
ATOM  39145 2HD  LYS B2533      24.143 -38.339  95.753  1.00 58.970          H  
ATOM  39146 1HE  LYS B2533      23.980 -36.687  93.932  1.00 58.970          H  
ATOM  39147 2HE  LYS B2533      23.132 -35.567  95.019  1.00 58.970          H  
ATOM  39148 1HZ  LYS B2533      25.470 -35.062  94.874  1.00 58.970          H  
ATOM  39149 2HZ  LYS B2533      25.098 -35.528  96.413  1.00 58.970          H  
ATOM  39150 3HZ  LYS B2533      25.879 -36.573  95.401  1.00 58.970          H  
ATOM  39151  N   GLY B2534      18.791 -38.526  94.376  1.00 34.890          N  
ATOM  39152  CA  GLY B2534      17.750 -37.510  94.370  1.00 34.750          C  
ATOM  39153  C   GLY B2534      17.223 -37.086  93.013  1.00 35.100          C  
ATOM  39154  O   GLY B2534      17.731 -37.469  91.963  1.00 35.710          O  
ATOM  39155  H   GLY B2534      19.192 -38.897  93.503  1.00 41.870          H  
ATOM  39156 1HA  GLY B2534      16.932 -37.847  94.977  1.00 41.700          H  
ATOM  39157 2HA  GLY B2534      18.142 -36.627  94.874  1.00 41.700          H  
ATOM  39158  N   VAL B2535      16.199 -36.243  93.060  1.00 34.780          N  
ATOM  39159  CA  VAL B2535      15.530 -35.746  91.871  1.00 35.150          C  
ATOM  39160  C   VAL B2535      15.715 -34.247  91.744  1.00 34.860          C  
ATOM  39161  O   VAL B2535      15.539 -33.509  92.713  1.00 34.490          O  
ATOM  39162  CB  VAL B2535      14.020 -36.108  91.919  1.00 49.060          C  
ATOM  39163  CG1 VAL B2535      13.341 -35.567  93.184  1.00 49.060          C  
ATOM  39164  CG2 VAL B2535      13.352 -35.567  90.685  1.00 49.060          C  
ATOM  39165  H   VAL B2535      15.873 -35.948  93.967  1.00 41.740          H  
ATOM  39166  HA  VAL B2535      15.973 -36.223  90.995  1.00 42.180          H  
ATOM  39167  HB  VAL B2535      13.911 -37.175  91.943  1.00 58.870          H  
ATOM  39168 1HG1 VAL B2535      12.291 -35.859  93.178  1.00 58.870          H  
ATOM  39169 2HG1 VAL B2535      13.818 -35.985  94.062  1.00 58.870          H  
ATOM  39170 3HG1 VAL B2535      13.401 -34.493  93.227  1.00 58.870          H  
ATOM  39171 1HG2 VAL B2535      12.323 -35.817  90.700  1.00 58.870          H  
ATOM  39172 2HG2 VAL B2535      13.438 -34.494  90.626  1.00 58.870          H  
ATOM  39173 3HG2 VAL B2535      13.822 -36.010  89.829  1.00 58.870          H  
ATOM  39174  N   LYS B2536      16.077 -33.791  90.551  1.00 35.060          N  
ATOM  39175  CA  LYS B2536      16.263 -32.367  90.357  1.00 34.860          C  
ATOM  39176  C   LYS B2536      14.965 -31.668  89.995  1.00 34.320          C  
ATOM  39177  O   LYS B2536      14.451 -31.801  88.886  1.00 35.040          O  
ATOM  39178  CB  LYS B2536      17.307 -32.113  89.269  1.00 48.880          C  
ATOM  39179  CG  LYS B2536      17.662 -30.639  89.061  1.00 48.880          C  
ATOM  39180  CD  LYS B2536      18.766 -30.473  88.016  1.00 48.880          C  
ATOM  39181  CE  LYS B2536      19.133 -29.007  87.821  1.00 48.880          C  
ATOM  39182  NZ  LYS B2536      20.208 -28.834  86.802  1.00 48.880          N  
ATOM  39183  H   LYS B2536      16.225 -34.438  89.788  1.00 42.070          H  
ATOM  39184  HA  LYS B2536      16.622 -31.934  91.291  1.00 41.830          H  
ATOM  39185 1HB  LYS B2536      18.224 -32.647  89.516  1.00 58.660          H  
ATOM  39186 2HB  LYS B2536      16.943 -32.507  88.320  1.00 58.660          H  
ATOM  39187 1HG  LYS B2536      16.776 -30.094  88.727  1.00 58.660          H  
ATOM  39188 2HG  LYS B2536      17.994 -30.210  90.006  1.00 58.660          H  
ATOM  39189 1HD  LYS B2536      19.654 -31.022  88.334  1.00 58.660          H  
ATOM  39190 2HD  LYS B2536      18.428 -30.883  87.064  1.00 58.660          H  
ATOM  39191 1HE  LYS B2536      18.249 -28.458  87.499  1.00 58.660          H  
ATOM  39192 2HE  LYS B2536      19.478 -28.596  88.770  1.00 58.660          H  
ATOM  39193 1HZ  LYS B2536      20.423 -27.852  86.702  1.00 58.660          H  
ATOM  39194 2HZ  LYS B2536      21.037 -29.331  87.098  1.00 58.660          H  
ATOM  39195 3HZ  LYS B2536      19.895 -29.202  85.915  1.00 58.660          H  
ATOM  39196  N   LEU B2537      14.459 -30.897  90.940  1.00 33.090          N  
ATOM  39197  CA  LEU B2537      13.216 -30.170  90.780  1.00 32.520          C  
ATOM  39198  C   LEU B2537      13.534 -28.695  90.897  1.00 32.540          C  
ATOM  39199  O   LEU B2537      14.500 -28.323  91.565  1.00 32.490          O  
ATOM  39200  CB  LEU B2537      12.199 -30.620  91.832  1.00 45.760          C  
ATOM  39201  CG  LEU B2537      11.879 -32.140  91.838  1.00 45.760          C  
ATOM  39202  CD1 LEU B2537      10.984 -32.468  93.000  1.00 45.760          C  
ATOM  39203  CD2 LEU B2537      11.211 -32.552  90.539  1.00 45.760          C  
ATOM  39204  H   LEU B2537      14.964 -30.838  91.816  1.00 39.710          H  
ATOM  39205  HA  LEU B2537      12.818 -30.340  89.782  1.00 39.020          H  
ATOM  39206 1HB  LEU B2537      12.583 -30.370  92.798  1.00 54.910          H  
ATOM  39207 2HB  LEU B2537      11.270 -30.070  91.683  1.00 54.910          H  
ATOM  39208  HG  LEU B2537      12.801 -32.688  91.956  1.00 54.910          H  
ATOM  39209 1HD1 LEU B2537      10.781 -33.539  93.006  1.00 54.910          H  
ATOM  39210 2HD1 LEU B2537      11.471 -32.195  93.923  1.00 54.910          H  
ATOM  39211 3HD1 LEU B2537      10.047 -31.923  92.908  1.00 54.910          H  
ATOM  39212 1HD2 LEU B2537      11.002 -33.618  90.562  1.00 54.910          H  
ATOM  39213 2HD2 LEU B2537      10.275 -32.010  90.409  1.00 54.910          H  
ATOM  39214 3HD2 LEU B2537      11.864 -32.340  89.705  1.00 54.910          H  
ATOM  39215  N   HIS B2538      12.774 -27.854  90.219  1.00 32.730          N  
ATOM  39216  CA  HIS B2538      13.005 -26.428  90.342  1.00 32.790          C  
ATOM  39217  C   HIS B2538      12.519 -25.902  91.683  1.00 32.450          C  
ATOM  39218  O   HIS B2538      11.394 -26.190  92.093  1.00 32.420          O  
ATOM  39219  CB  HIS B2538      12.299 -25.685  89.204  1.00 45.880          C  
ATOM  39220  CG  HIS B2538      12.616 -24.251  89.151  1.00 45.880          C  
ATOM  39221  ND1 HIS B2538      12.083 -23.345  90.030  1.00 45.880          N  
ATOM  39222  CD2 HIS B2538      13.423 -23.553  88.333  1.00 45.880          C  
ATOM  39223  CE1 HIS B2538      12.540 -22.155  89.758  1.00 45.880          C  
ATOM  39224  NE2 HIS B2538      13.359 -22.248  88.726  1.00 45.880          N  
ATOM  39225  H   HIS B2538      12.012 -28.199  89.651  1.00 39.280          H  
ATOM  39226  HA  HIS B2538      14.073 -26.222  90.273  1.00 39.350          H  
ATOM  39227 1HB  HIS B2538      12.571 -26.130  88.249  1.00 55.060          H  
ATOM  39228 2HB  HIS B2538      11.212 -25.784  89.317  1.00 55.060          H  
ATOM  39229  HD1 HIS B2538      11.365 -23.531  90.710  1.00 55.060          H  
ATOM  39230  HD2 HIS B2538      14.053 -23.841  87.491  1.00 55.060          H  
ATOM  39231  HE1 HIS B2538      12.239 -21.313  90.359  1.00 55.060          H  
ATOM  39232  N   TYR B2539      13.352 -25.106  92.349  1.00 32.260          N  
ATOM  39233  CA  TYR B2539      12.957 -24.464  93.597  1.00 31.970          C  
ATOM  39234  C   TYR B2539      13.205 -22.934  93.552  1.00 32.010          C  
ATOM  39235  O   TYR B2539      12.240 -22.177  93.571  1.00 32.160          O  
ATOM  39236  CB  TYR B2539      13.612 -25.157  94.814  1.00 44.870          C  
ATOM  39237  CG  TYR B2539      13.189 -26.575  95.020  1.00 44.870          C  
ATOM  39238  CD1 TYR B2539      14.055 -27.589  94.683  1.00 44.870          C  
ATOM  39239  CD2 TYR B2539      11.954 -26.872  95.555  1.00 44.870          C  
ATOM  39240  CE1 TYR B2539      13.696 -28.892  94.889  1.00 44.870          C  
ATOM  39241  CE2 TYR B2539      11.591 -28.182  95.760  1.00 44.870          C  
ATOM  39242  CZ  TYR B2539      12.461 -29.189  95.432  1.00 44.870          C  
ATOM  39243  OH  TYR B2539      12.113 -30.496  95.645  1.00 44.870          O  
ATOM  39244  H   TYR B2539      14.267 -24.927  91.966  1.00 38.710          H  
ATOM  39245  HA  TYR B2539      11.881 -24.593  93.717  1.00 38.360          H  
ATOM  39246 1HB  TYR B2539      14.668 -25.185  94.734  1.00 53.850          H  
ATOM  39247 2HB  TYR B2539      13.394 -24.610  95.717  1.00 53.850          H  
ATOM  39248  HD1 TYR B2539      15.031 -27.356  94.254  1.00 53.850          H  
ATOM  39249  HD2 TYR B2539      11.268 -26.076  95.819  1.00 53.850          H  
ATOM  39250  HE1 TYR B2539      14.386 -29.691  94.624  1.00 53.850          H  
ATOM  39251  HE2 TYR B2539      10.617 -28.417  96.186  1.00 53.850          H  
ATOM  39252  HH  TYR B2539      12.825 -31.069  95.340  1.00 53.850          H  
ATOM  39253  N   THR B2540      14.453 -22.426  93.423  1.00 31.980          N  
ATOM  39254  CA  THR B2540      15.747 -23.106  93.397  1.00 32.210          C  
ATOM  39255  C   THR B2540      16.405 -22.982  94.774  1.00 31.320          C  
ATOM  39256  O   THR B2540      15.902 -22.267  95.648  1.00 31.060          O  
ATOM  39257  OXT THR B2540      17.278 -23.782  95.091  1.00 48.310          O  
ATOM  39258  CB  THR B2540      16.669 -22.499  92.331  1.00 43.350          C  
ATOM  39259  OG1 THR B2540      16.843 -21.099  92.595  1.00 43.350          O  
ATOM  39260  CG2 THR B2540      16.044 -22.685  90.972  1.00 43.350          C  
ATOM  39261  H   THR B2540      14.515 -21.420  93.329  1.00 38.380          H  
ATOM  39262  HA  THR B2540      15.635 -24.151  93.156  1.00 38.650          H  
ATOM  39263  HB  THR B2540      17.640 -22.994  92.359  1.00 52.010          H  
ATOM  39264  HG1 THR B2540      17.360 -20.999  93.407  1.00 52.010          H  
ATOM  39265 1HG2 THR B2540      16.688 -22.254  90.208  1.00 52.010          H  
ATOM  39266 2HG2 THR B2540      15.904 -23.745  90.770  1.00 52.010          H  
ATOM  39267 3HG2 THR B2540      15.090 -22.186  90.958  1.00 52.010          H  
TER                                                                             
ATOM  39269  N   MET C2541     -17.541 -44.315 -52.862  1.00  8.430          N  
ATOM  39270  CA  MET C2541     -18.536 -44.935 -53.733  1.00  8.690          C  
ATOM  39271  C   MET C2541     -18.721 -46.429 -53.540  1.00  8.100          C  
ATOM  39272  O   MET C2541     -19.784 -46.946 -53.870  1.00  7.650          O  
ATOM  39273  CB  MET C2541     -18.225 -44.672 -55.207  1.00 12.060          C  
ATOM  39274  CG  MET C2541     -18.407 -43.229 -55.662  1.00 12.060          C  
ATOM  39275  SD  MET C2541     -20.103 -42.626 -55.396  1.00 12.060          S  
ATOM  39276  CE  MET C2541     -21.062 -43.603 -56.559  1.00 12.060          C  
ATOM  39277 1H   MET C2541     -17.796 -43.351 -52.697  1.00 10.120          H  
ATOM  39278 2H   MET C2541     -17.514 -44.808 -51.981  1.00 10.120          H  
ATOM  39279 3H   MET C2541     -16.631 -44.348 -53.301  1.00 10.120          H  
ATOM  39280  HA  MET C2541     -19.497 -44.475 -53.506  1.00 10.430          H  
ATOM  39281 1HB  MET C2541     -17.188 -44.940 -55.402  1.00 14.470          H  
ATOM  39282 2HB  MET C2541     -18.835 -45.319 -55.829  1.00 14.470          H  
ATOM  39283 1HG  MET C2541     -17.719 -42.574 -55.132  1.00 14.470          H  
ATOM  39284 2HG  MET C2541     -18.185 -43.159 -56.729  1.00 14.470          H  
ATOM  39285 1HE  MET C2541     -22.110 -43.313 -56.491  1.00 14.470          H  
ATOM  39286 2HE  MET C2541     -20.702 -43.424 -57.572  1.00 14.470          H  
ATOM  39287 3HE  MET C2541     -20.966 -44.652 -56.326  1.00 14.470          H  
ATOM  39288  N   PHE C2542     -17.740 -47.141 -52.983  1.00  8.150          N  
ATOM  39289  CA  PHE C2542     -17.909 -48.593 -52.866  1.00  7.850          C  
ATOM  39290  C   PHE C2542     -19.174 -49.037 -52.145  1.00  6.920          C  
ATOM  39291  O   PHE C2542     -19.949 -49.817 -52.697  1.00  6.870          O  
ATOM  39292  CB  PHE C2542     -16.714 -49.217 -52.149  1.00 11.110          C  
ATOM  39293  CG  PHE C2542     -16.888 -50.686 -51.876  1.00 11.110          C  
ATOM  39294  CD1 PHE C2542     -16.704 -51.621 -52.878  1.00 11.110          C  
ATOM  39295  CD2 PHE C2542     -17.236 -51.135 -50.606  1.00 11.110          C  
ATOM  39296  CE1 PHE C2542     -16.864 -52.964 -52.621  1.00 11.110          C  
ATOM  39297  CE2 PHE C2542     -17.397 -52.469 -50.350  1.00 11.110          C  
ATOM  39298  CZ  PHE C2542     -17.209 -53.388 -51.357  1.00 11.110          C  
ATOM  39299  H   PHE C2542     -16.870 -46.722 -52.689  1.00  9.780          H  
ATOM  39300  HA  PHE C2542     -17.949 -49.003 -53.877  1.00  9.420          H  
ATOM  39301 1HB  PHE C2542     -15.818 -49.090 -52.754  1.00 13.330          H  
ATOM  39302 2HB  PHE C2542     -16.544 -48.714 -51.202  1.00 13.330          H  
ATOM  39303  HD1 PHE C2542     -16.432 -51.287 -53.878  1.00 13.330          H  
ATOM  39304  HD2 PHE C2542     -17.383 -50.417 -49.805  1.00 13.330          H  
ATOM  39305  HE1 PHE C2542     -16.719 -53.691 -53.418  1.00 13.330          H  
ATOM  39306  HE2 PHE C2542     -17.671 -52.803 -49.348  1.00 13.330          H  
ATOM  39307  HZ  PHE C2542     -17.337 -54.450 -51.155  1.00 13.330          H  
ATOM  39308  N   VAL C2543     -19.416 -48.537 -50.931  1.00  6.210          N  
ATOM  39309  CA  VAL C2543     -20.582 -49.021 -50.198  1.00  5.310          C  
ATOM  39310  C   VAL C2543     -21.862 -48.635 -50.938  1.00  5.160          C  
ATOM  39311  O   VAL C2543     -22.810 -49.420 -50.963  1.00  4.770          O  
ATOM  39312  CB  VAL C2543     -20.615 -48.550 -48.735  1.00  7.790          C  
ATOM  39313  CG1 VAL C2543     -21.957 -48.984 -48.079  1.00  7.790          C  
ATOM  39314  CG2 VAL C2543     -19.447 -49.161 -47.976  1.00  7.790          C  
ATOM  39315  H   VAL C2543     -18.785 -47.861 -50.529  1.00  7.450          H  
ATOM  39316  HA  VAL C2543     -20.526 -50.110 -50.170  1.00  6.370          H  
ATOM  39317  HB  VAL C2543     -20.544 -47.467 -48.699  1.00  9.350          H  
ATOM  39318 1HG1 VAL C2543     -21.976 -48.661 -47.040  1.00  9.350          H  
ATOM  39319 2HG1 VAL C2543     -22.806 -48.550 -48.600  1.00  9.350          H  
ATOM  39320 3HG1 VAL C2543     -22.040 -50.073 -48.112  1.00  9.350          H  
ATOM  39321 1HG2 VAL C2543     -19.471 -48.832 -46.933  1.00  9.350          H  
ATOM  39322 2HG2 VAL C2543     -19.523 -50.254 -48.007  1.00  9.350          H  
ATOM  39323 3HG2 VAL C2543     -18.513 -48.852 -48.428  1.00  9.350          H  
ATOM  39324  N   PHE C2544     -21.912 -47.408 -51.483  1.00  5.560          N  
ATOM  39325  CA  PHE C2544     -23.078 -46.944 -52.243  1.00  5.600          C  
ATOM  39326  C   PHE C2544     -23.421 -47.899 -53.360  1.00  5.890          C  
ATOM  39327  O   PHE C2544     -24.574 -48.322 -53.497  1.00  5.470          O  
ATOM  39328  CB  PHE C2544     -22.830 -45.583 -52.918  1.00  7.820          C  
ATOM  39329  CG  PHE C2544     -23.921 -45.207 -53.924  1.00  7.820          C  
ATOM  39330  CD1 PHE C2544     -25.096 -44.662 -53.530  1.00  7.820          C  
ATOM  39331  CD2 PHE C2544     -23.743 -45.438 -55.279  1.00  7.820          C  
ATOM  39332  CE1 PHE C2544     -26.087 -44.347 -54.423  1.00  7.820          C  
ATOM  39333  CE2 PHE C2544     -24.717 -45.129 -56.185  1.00  7.820          C  
ATOM  39334  CZ  PHE C2544     -25.896 -44.582 -55.757  1.00  7.820          C  
ATOM  39335  H   PHE C2544     -21.112 -46.806 -51.386  1.00  6.670          H  
ATOM  39336  HA  PHE C2544     -23.931 -46.869 -51.565  1.00  6.720          H  
ATOM  39337 1HB  PHE C2544     -22.785 -44.804 -52.160  1.00  9.390          H  
ATOM  39338 2HB  PHE C2544     -21.881 -45.594 -53.439  1.00  9.390          H  
ATOM  39339  HD1 PHE C2544     -25.234 -44.488 -52.513  1.00  9.390          H  
ATOM  39340  HD2 PHE C2544     -22.818 -45.873 -55.619  1.00  9.390          H  
ATOM  39341  HE1 PHE C2544     -27.024 -43.915 -54.070  1.00  9.390          H  
ATOM  39342  HE2 PHE C2544     -24.557 -45.320 -57.245  1.00  9.390          H  
ATOM  39343  HZ  PHE C2544     -26.679 -44.337 -56.473  1.00  9.390          H  
ATOM  39344  N   LEU C2545     -22.421 -48.236 -54.173  1.00  6.650          N  
ATOM  39345  CA  LEU C2545     -22.645 -49.105 -55.311  1.00  7.090          C  
ATOM  39346  C   LEU C2545     -23.117 -50.475 -54.847  1.00  6.650          C  
ATOM  39347  O   LEU C2545     -23.952 -51.104 -55.503  1.00  6.700          O  
ATOM  39348  CB  LEU C2545     -21.352 -49.196 -56.124  1.00  9.750          C  
ATOM  39349  CG  LEU C2545     -20.921 -47.872 -56.844  1.00  9.750          C  
ATOM  39350  CD1 LEU C2545     -19.528 -48.038 -57.398  1.00  9.750          C  
ATOM  39351  CD2 LEU C2545     -21.909 -47.515 -57.974  1.00  9.750          C  
ATOM  39352  H   LEU C2545     -21.486 -47.850 -54.008  1.00  7.980          H  
ATOM  39353  HA  LEU C2545     -23.436 -48.678 -55.916  1.00  8.510          H  
ATOM  39354 1HB  LEU C2545     -20.545 -49.476 -55.439  1.00 11.700          H  
ATOM  39355 2HB  LEU C2545     -21.459 -49.978 -56.872  1.00 11.700          H  
ATOM  39356  HG  LEU C2545     -20.897 -47.068 -56.123  1.00 11.700          H  
ATOM  39357 1HD1 LEU C2545     -19.215 -47.111 -57.878  1.00 11.700          H  
ATOM  39358 2HD1 LEU C2545     -18.842 -48.270 -56.580  1.00 11.700          H  
ATOM  39359 3HD1 LEU C2545     -19.514 -48.848 -58.126  1.00 11.700          H  
ATOM  39360 1HD2 LEU C2545     -21.581 -46.592 -58.451  1.00 11.700          H  
ATOM  39361 2HD2 LEU C2545     -21.925 -48.319 -58.711  1.00 11.700          H  
ATOM  39362 3HD2 LEU C2545     -22.907 -47.370 -57.587  1.00 11.700          H  
ATOM  39363  N   VAL C2546     -22.578 -50.943 -53.718  1.00  6.280          N  
ATOM  39364  CA  VAL C2546     -22.987 -52.212 -53.129  1.00  5.970          C  
ATOM  39365  C   VAL C2546     -24.443 -52.184 -52.678  1.00  5.120          C  
ATOM  39366  O   VAL C2546     -25.165 -53.148 -52.913  1.00  5.060          O  
ATOM  39367  CB  VAL C2546     -22.072 -52.609 -51.947  1.00  8.480          C  
ATOM  39368  CG1 VAL C2546     -22.639 -53.821 -51.186  1.00  8.480          C  
ATOM  39369  CG2 VAL C2546     -20.697 -52.967 -52.489  1.00  8.480          C  
ATOM  39370  H   VAL C2546     -21.828 -50.397 -53.283  1.00  7.540          H  
ATOM  39371  HA  VAL C2546     -22.887 -52.982 -53.894  1.00  7.160          H  
ATOM  39372  HB  VAL C2546     -21.995 -51.778 -51.258  1.00 10.180          H  
ATOM  39373 1HG1 VAL C2546     -21.967 -54.075 -50.368  1.00 10.180          H  
ATOM  39374 2HG1 VAL C2546     -23.621 -53.590 -50.775  1.00 10.180          H  
ATOM  39375 3HG1 VAL C2546     -22.725 -54.670 -51.865  1.00 10.180          H  
ATOM  39376 1HG2 VAL C2546     -20.051 -53.233 -51.664  1.00 10.180          H  
ATOM  39377 2HG2 VAL C2546     -20.783 -53.809 -53.171  1.00 10.180          H  
ATOM  39378 3HG2 VAL C2546     -20.271 -52.132 -53.019  1.00 10.180          H  
ATOM  39379  N   LEU C2547     -24.875 -51.111 -52.009  1.00  4.530          N  
ATOM  39380  CA  LEU C2547     -26.261 -51.037 -51.560  1.00  3.730          C  
ATOM  39381  C   LEU C2547     -27.273 -50.653 -52.625  1.00  3.770          C  
ATOM  39382  O   LEU C2547     -28.446 -50.976 -52.487  1.00  3.300          O  
ATOM  39383  CB  LEU C2547     -26.416 -50.066 -50.402  1.00  5.540          C  
ATOM  39384  CG  LEU C2547     -25.739 -50.436 -49.090  1.00  5.540          C  
ATOM  39385  CD1 LEU C2547     -25.921 -49.302 -48.187  1.00  5.540          C  
ATOM  39386  CD2 LEU C2547     -26.345 -51.702 -48.479  1.00  5.540          C  
ATOM  39387  H   LEU C2547     -24.208 -50.369 -51.776  1.00  5.440          H  
ATOM  39388  HA  LEU C2547     -26.538 -52.021 -51.222  1.00  4.480          H  
ATOM  39389 1HB  LEU C2547     -25.999 -49.104 -50.723  1.00  6.650          H  
ATOM  39390 2HB  LEU C2547     -27.480 -49.924 -50.210  1.00  6.650          H  
ATOM  39391  HG  LEU C2547     -24.669 -50.577 -49.258  1.00  6.650          H  
ATOM  39392 1HD1 LEU C2547     -25.423 -49.486 -47.234  1.00  6.650          H  
ATOM  39393 2HD1 LEU C2547     -25.486 -48.446 -48.675  1.00  6.650          H  
ATOM  39394 3HD1 LEU C2547     -26.969 -49.129 -48.018  1.00  6.650          H  
ATOM  39395 1HD2 LEU C2547     -25.850 -51.906 -47.540  1.00  6.650          H  
ATOM  39396 2HD2 LEU C2547     -27.412 -51.550 -48.305  1.00  6.650          H  
ATOM  39397 3HD2 LEU C2547     -26.206 -52.544 -49.133  1.00  6.650          H  
ATOM  39398  N   LEU C2548     -26.858 -50.012 -53.705  1.00  4.390          N  
ATOM  39399  CA  LEU C2548     -27.807 -49.605 -54.727  1.00  4.490          C  
ATOM  39400  C   LEU C2548     -28.756 -50.751 -55.219  1.00  4.480          C  
ATOM  39401  O   LEU C2548     -29.946 -50.487 -55.393  1.00  4.110          O  
ATOM  39402  CB  LEU C2548     -27.021 -48.926 -55.873  1.00  6.250          C  
ATOM  39403  CG  LEU C2548     -27.800 -48.406 -57.100  1.00  6.250          C  
ATOM  39404  CD1 LEU C2548     -28.766 -47.297 -56.677  1.00  6.250          C  
ATOM  39405  CD2 LEU C2548     -26.786 -47.885 -58.123  1.00  6.250          C  
ATOM  39406  H   LEU C2548     -25.883 -49.700 -53.769  1.00  5.270          H  
ATOM  39407  HA  LEU C2548     -28.435 -48.839 -54.275  1.00  5.390          H  
ATOM  39408 1HB  LEU C2548     -26.526 -48.055 -55.434  1.00  7.500          H  
ATOM  39409 2HB  LEU C2548     -26.230 -49.570 -56.214  1.00  7.500          H  
ATOM  39410  HG  LEU C2548     -28.383 -49.216 -57.544  1.00  7.500          H  
ATOM  39411 1HD1 LEU C2548     -29.303 -46.933 -57.552  1.00  7.500          H  
ATOM  39412 2HD1 LEU C2548     -29.486 -47.683 -55.957  1.00  7.500          H  
ATOM  39413 3HD1 LEU C2548     -28.207 -46.480 -56.227  1.00  7.500          H  
ATOM  39414 1HD2 LEU C2548     -27.311 -47.514 -59.004  1.00  7.500          H  
ATOM  39415 2HD2 LEU C2548     -26.210 -47.083 -57.682  1.00  7.500          H  
ATOM  39416 3HD2 LEU C2548     -26.115 -48.694 -58.414  1.00  7.500          H  
ATOM  39417  N   PRO C2549     -28.306 -52.005 -55.508  1.00  4.960          N  
ATOM  39418  CA  PRO C2549     -29.162 -53.134 -55.876  1.00  5.100          C  
ATOM  39419  C   PRO C2549     -29.738 -53.931 -54.686  1.00  4.620          C  
ATOM  39420  O   PRO C2549     -30.279 -55.021 -54.879  1.00  4.680          O  
ATOM  39421  CB  PRO C2549     -28.214 -53.993 -56.716  1.00  7.650          C  
ATOM  39422  CG  PRO C2549     -26.867 -53.779 -56.082  1.00  7.650          C  
ATOM  39423  CD  PRO C2549     -26.861 -52.312 -55.663  1.00  7.650          C  
ATOM  39424  HA  PRO C2549     -29.984 -52.754 -56.500  1.00  6.120          H  
ATOM  39425 1HB  PRO C2549     -28.535 -55.045 -56.683  1.00  9.180          H  
ATOM  39426 2HB  PRO C2549     -28.252 -53.677 -57.769  1.00  9.180          H  
ATOM  39427 1HG  PRO C2549     -26.729 -54.454 -55.222  1.00  9.180          H  
ATOM  39428 2HG  PRO C2549     -26.064 -54.013 -56.796  1.00  9.180          H  
ATOM  39429 1HD  PRO C2549     -26.329 -52.242 -54.754  1.00  9.180          H  
ATOM  39430 2HD  PRO C2549     -26.404 -51.722 -56.452  1.00  9.180          H  
ATOM  39431  N   LEU C2550     -29.531 -53.455 -53.467  1.00  4.260          N  
ATOM  39432  CA  LEU C2550     -29.945 -54.142 -52.254  1.00  3.940          C  
ATOM  39433  C   LEU C2550     -31.017 -53.359 -51.517  1.00  3.180          C  
ATOM  39434  O   LEU C2550     -31.400 -52.275 -51.950  1.00  3.720          O  
ATOM  39435  CB  LEU C2550     -28.744 -54.386 -51.336  1.00  5.640          C  
ATOM  39436  CG  LEU C2550     -27.562 -55.161 -51.961  1.00  5.640          C  
ATOM  39437  CD1 LEU C2550     -26.432 -55.218 -50.957  1.00  5.640          C  
ATOM  39438  CD2 LEU C2550     -27.990 -56.567 -52.385  1.00  5.640          C  
ATOM  39439  H   LEU C2550     -29.097 -52.543 -53.319  1.00  5.110          H  
ATOM  39440  HA  LEU C2550     -30.385 -55.096 -52.528  1.00  4.730          H  
ATOM  39441 1HB  LEU C2550     -28.376 -53.421 -51.008  1.00  6.770          H  
ATOM  39442 2HB  LEU C2550     -29.069 -54.937 -50.462  1.00  6.770          H  
ATOM  39443  HG  LEU C2550     -27.204 -54.621 -52.834  1.00  6.770          H  
ATOM  39444 1HD1 LEU C2550     -25.583 -55.736 -51.400  1.00  6.770          H  
ATOM  39445 2HD1 LEU C2550     -26.132 -54.222 -50.693  1.00  6.770          H  
ATOM  39446 3HD1 LEU C2550     -26.756 -55.748 -50.064  1.00  6.770          H  
ATOM  39447 1HD2 LEU C2550     -27.134 -57.081 -52.821  1.00  6.770          H  
ATOM  39448 2HD2 LEU C2550     -28.342 -57.124 -51.517  1.00  6.770          H  
ATOM  39449 3HD2 LEU C2550     -28.780 -56.515 -53.129  1.00  6.770          H  
ATOM  39450  N   VAL C2551     -31.528 -53.980 -50.442  1.00  2.200          N  
ATOM  39451  CA  VAL C2551     -32.459 -53.425 -49.445  1.00  1.580          C  
ATOM  39452  C   VAL C2551     -33.905 -53.590 -49.858  1.00  1.380          C  
ATOM  39453  O   VAL C2551     -34.480 -52.728 -50.516  1.00  1.590          O  
ATOM  39454  CB  VAL C2551     -32.190 -51.915 -49.150  1.00  2.460          C  
ATOM  39455  CG1 VAL C2551     -33.201 -51.396 -48.075  1.00  2.460          C  
ATOM  39456  CG2 VAL C2551     -30.715 -51.693 -48.686  1.00  2.460          C  
ATOM  39457  H   VAL C2551     -31.185 -54.913 -50.266  1.00  2.640          H  
ATOM  39458  HA  VAL C2551     -32.317 -53.971 -48.512  1.00  1.900          H  
ATOM  39459  HB  VAL C2551     -32.380 -51.335 -50.046  1.00  2.950          H  
ATOM  39460 1HG1 VAL C2551     -33.018 -50.353 -47.901  1.00  2.950          H  
ATOM  39461 2HG1 VAL C2551     -34.233 -51.518 -48.406  1.00  2.950          H  
ATOM  39462 3HG1 VAL C2551     -33.068 -51.944 -47.144  1.00  2.950          H  
ATOM  39463 1HG2 VAL C2551     -30.559 -50.636 -48.515  1.00  2.950          H  
ATOM  39464 2HG2 VAL C2551     -30.535 -52.252 -47.771  1.00  2.950          H  
ATOM  39465 3HG2 VAL C2551     -30.014 -52.019 -49.440  1.00  2.950          H  
ATOM  39466  N   SER C2552     -34.503 -54.698 -49.486  1.00  1.160          N  
ATOM  39467  CA  SER C2552     -35.891 -54.878 -49.833  1.00  1.240          C  
ATOM  39468  C   SER C2552     -36.715 -53.832 -49.112  1.00  1.330          C  
ATOM  39469  O   SER C2552     -36.479 -53.546 -47.933  1.00  2.080          O  
ATOM  39470  CB  SER C2552     -36.359 -56.266 -49.431  1.00  1.700          C  
ATOM  39471  OG  SER C2552     -35.662 -57.267 -50.132  1.00  1.700          O  
ATOM  39472  H   SER C2552     -34.016 -55.408 -48.965  1.00  1.390          H  
ATOM  39473  HA  SER C2552     -36.013 -54.748 -50.909  1.00  1.490          H  
ATOM  39474 1HB  SER C2552     -36.216 -56.399 -48.359  1.00  2.040          H  
ATOM  39475 2HB  SER C2552     -37.429 -56.352 -49.629  1.00  2.040          H  
ATOM  39476  HG  SER C2552     -36.029 -58.104 -49.832  1.00  2.040          H  
ATOM  39477  N   SER C2553     -37.684 -53.265 -49.799  1.00  1.430          N  
ATOM  39478  CA  SER C2553     -38.588 -52.325 -49.173  1.00  1.850          C  
ATOM  39479  C   SER C2553     -39.872 -53.056 -48.987  1.00  1.490          C  
ATOM  39480  O   SER C2553     -39.816 -54.199 -49.428  1.00  2.250          O  
ATOM  39481  CB  SER C2553     -38.805 -51.119 -50.057  1.00  2.420          C  
ATOM  39482  OG  SER C2553     -39.823 -50.300 -49.548  1.00  2.420          O  
ATOM  39483  H   SER C2553     -37.809 -53.505 -50.770  1.00  1.720          H  
ATOM  39484  HA  SER C2553     -38.198 -52.018 -48.202  1.00  2.220          H  
ATOM  39485 1HB  SER C2553     -37.871 -50.553 -50.125  1.00  2.910          H  
ATOM  39486 2HB  SER C2553     -39.062 -51.445 -51.062  1.00  2.910          H  
ATOM  39487  HG  SER C2553     -39.863 -49.536 -50.133  1.00  2.910          H  
ATOM  39488  N   GLN C2554     -40.354 -52.963 -47.795  1.00  1.000          N  
ATOM  39489  CA  GLN C2554     -41.789 -53.059 -47.666  1.00  0.680          C  
ATOM  39490  C   GLN C2554     -42.085 -52.917 -46.226  1.00  1.140          C  
ATOM  39491  O   GLN C2554     -42.683 -53.821 -45.642  1.00  2.220          O  
ATOM  39492  CB  GLN C2554     -42.394 -54.356 -48.253  1.00  1.080          C  
ATOM  39493  CG  GLN C2554     -43.957 -54.463 -48.150  1.00  1.080          C  
ATOM  39494  CD  GLN C2554     -44.679 -53.361 -48.901  1.00  1.080          C  
ATOM  39495  OE1 GLN C2554     -44.468 -53.145 -50.098  1.00  1.080          O  
ATOM  39496  NE2 GLN C2554     -45.540 -52.642 -48.186  1.00  1.080          N  
ATOM  39497  H   GLN C2554     -39.865 -53.539 -47.124  1.00  1.200          H  
ATOM  39498  HA  GLN C2554     -42.244 -52.215 -48.186  1.00  0.820          H  
ATOM  39499 1HB  GLN C2554     -42.183 -54.419 -49.317  1.00  1.300          H  
ATOM  39500 2HB  GLN C2554     -41.945 -55.224 -47.777  1.00  1.300          H  
ATOM  39501 1HG  GLN C2554     -44.241 -55.403 -48.617  1.00  1.300          H  
ATOM  39502 2HG  GLN C2554     -44.315 -54.461 -47.133  1.00  1.300          H  
ATOM  39503 1HE2 GLN C2554     -46.050 -51.894 -48.613  1.00  1.300          H  
ATOM  39504 2HE2 GLN C2554     -45.676 -52.843 -47.211  1.00  1.300          H  
ATOM  39505  N   CYS C2555     -41.568 -51.926 -45.565  1.00  0.750          N  
ATOM  39506  CA  CYS C2555     -41.836 -51.975 -44.146  1.00  0.560          C  
ATOM  39507  C   CYS C2555     -43.331 -51.874 -43.870  1.00  0.650          C  
ATOM  39508  O   CYS C2555     -44.062 -51.137 -44.532  1.00  0.870          O  
ATOM  39509  CB  CYS C2555     -41.097 -50.904 -43.387  1.00  0.860          C  
ATOM  39510  SG  CYS C2555     -41.317 -51.068 -41.613  1.00  0.860          S  
ATOM  39511  H   CYS C2555     -41.047 -51.171 -45.988  1.00  0.900          H  
ATOM  39512  HA  CYS C2555     -41.490 -52.934 -43.768  1.00  0.670          H  
ATOM  39513 1HB  CYS C2555     -40.031 -50.963 -43.611  1.00  1.030          H  
ATOM  39514 2HB  CYS C2555     -41.454 -49.922 -43.694  1.00  1.030          H  
ATOM  39515  N   VAL C2556     -43.760 -52.689 -42.931  1.00  0.580          N  
ATOM  39516  CA  VAL C2556     -45.128 -52.808 -42.493  1.00  0.710          C  
ATOM  39517  C   VAL C2556     -45.394 -52.062 -41.204  1.00  0.530          C  
ATOM  39518  O   VAL C2556     -44.700 -52.265 -40.224  1.00  0.470          O  
ATOM  39519  CB  VAL C2556     -45.415 -54.305 -42.262  1.00  0.940          C  
ATOM  39520  CG1 VAL C2556     -46.822 -54.531 -41.719  1.00  0.940          C  
ATOM  39521  CG2 VAL C2556     -45.211 -55.048 -43.571  1.00  0.940          C  
ATOM  39522  H   VAL C2556     -43.056 -53.241 -42.467  1.00  0.700          H  
ATOM  39523  HA  VAL C2556     -45.778 -52.416 -43.275  1.00  0.850          H  
ATOM  39524  HB  VAL C2556     -44.718 -54.685 -41.522  1.00  1.130          H  
ATOM  39525 1HG1 VAL C2556     -46.962 -55.582 -41.570  1.00  1.130          H  
ATOM  39526 2HG1 VAL C2556     -46.952 -54.023 -40.768  1.00  1.130          H  
ATOM  39527 3HG1 VAL C2556     -47.562 -54.165 -42.427  1.00  1.130          H  
ATOM  39528 1HG2 VAL C2556     -45.375 -56.101 -43.415  1.00  1.130          H  
ATOM  39529 2HG2 VAL C2556     -45.909 -54.671 -44.315  1.00  1.130          H  
ATOM  39530 3HG2 VAL C2556     -44.199 -54.897 -43.929  1.00  1.130          H  
ATOM  39531  N   ASN C2557     -46.421 -51.231 -41.182  1.00  0.570          N  
ATOM  39532  CA  ASN C2557     -46.760 -50.566 -39.930  1.00  0.480          C  
ATOM  39533  C   ASN C2557     -47.563 -51.561 -39.111  1.00  0.500          C  
ATOM  39534  O   ASN C2557     -48.437 -52.236 -39.660  1.00  0.580          O  
ATOM  39535  CB  ASN C2557     -47.537 -49.295 -40.175  1.00  0.710          C  
ATOM  39536  CG  ASN C2557     -46.711 -48.251 -40.861  1.00  0.710          C  
ATOM  39537  OD1 ASN C2557     -45.546 -48.010 -40.524  1.00  0.710          O  
ATOM  39538  ND2 ASN C2557     -47.302 -47.621 -41.839  1.00  0.710          N  
ATOM  39539  H   ASN C2557     -46.952 -51.073 -42.027  1.00  0.680          H  
ATOM  39540  HA  ASN C2557     -45.851 -50.340 -39.373  1.00  0.580          H  
ATOM  39541 1HB  ASN C2557     -48.413 -49.514 -40.784  1.00  0.850          H  
ATOM  39542 2HB  ASN C2557     -47.890 -48.900 -39.221  1.00  0.850          H  
ATOM  39543 1HD2 ASN C2557     -46.814 -46.913 -42.348  1.00  0.850          H  
ATOM  39544 2HD2 ASN C2557     -48.247 -47.844 -42.083  1.00  0.850          H  
ATOM  39545  N   LEU C2558     -47.298 -51.664 -37.815  1.00  0.490          N  
ATOM  39546  CA  LEU C2558     -48.069 -52.620 -37.031  1.00  0.530          C  
ATOM  39547  C   LEU C2558     -49.365 -52.001 -36.527  1.00  0.590          C  
ATOM  39548  O   LEU C2558     -49.406 -50.828 -36.116  1.00  0.620          O  
ATOM  39549  CB  LEU C2558     -47.238 -53.104 -35.845  1.00  0.730          C  
ATOM  39550  CG  LEU C2558     -45.881 -53.774 -36.172  1.00  0.730          C  
ATOM  39551  CD1 LEU C2558     -45.200 -54.120 -34.849  1.00  0.730          C  
ATOM  39552  CD2 LEU C2558     -46.068 -55.004 -37.068  1.00  0.730          C  
ATOM  39553  H   LEU C2558     -46.546 -51.106 -37.372  1.00  0.590          H  
ATOM  39554  HA  LEU C2558     -48.342 -53.465 -37.659  1.00  0.640          H  
ATOM  39555 1HB  LEU C2558     -47.016 -52.244 -35.225  1.00  0.870          H  
ATOM  39556 2HB  LEU C2558     -47.837 -53.796 -35.270  1.00  0.870          H  
ATOM  39557  HG  LEU C2558     -45.240 -53.051 -36.690  1.00  0.870          H  
ATOM  39558 1HD1 LEU C2558     -44.223 -54.546 -35.046  1.00  0.870          H  
ATOM  39559 2HD1 LEU C2558     -45.082 -53.203 -34.270  1.00  0.870          H  
ATOM  39560 3HD1 LEU C2558     -45.806 -54.832 -34.290  1.00  0.870          H  
ATOM  39561 1HD2 LEU C2558     -45.116 -55.448 -37.268  1.00  0.870          H  
ATOM  39562 2HD2 LEU C2558     -46.673 -55.713 -36.578  1.00  0.870          H  
ATOM  39563 3HD2 LEU C2558     -46.528 -54.727 -38.013  1.00  0.870          H  
ATOM  39564  N   THR C2559     -50.421 -52.807 -36.519  1.00  0.620          N  
ATOM  39565  CA  THR C2559     -51.725 -52.383 -36.035  1.00  0.710          C  
ATOM  39566  C   THR C2559     -52.137 -53.154 -34.787  1.00  0.850          C  
ATOM  39567  O   THR C2559     -50.932 -53.413 -34.813  1.00  1.740          O  
ATOM  39568  CB  THR C2559     -52.796 -52.567 -37.123  1.00  0.960          C  
ATOM  39569  OG1 THR C2559     -52.886 -53.953 -37.466  1.00  0.960          O  
ATOM  39570  CG2 THR C2559     -52.388 -51.770 -38.362  1.00  0.960          C  
ATOM  39571  H   THR C2559     -50.339 -53.764 -36.878  1.00  0.740          H  
ATOM  39572  HA  THR C2559     -51.674 -51.326 -35.779  1.00  0.850          H  
ATOM  39573  HB  THR C2559     -53.761 -52.223 -36.757  1.00  1.150          H  
ATOM  39574  HG1 THR C2559     -53.629 -54.092 -38.061  1.00  1.150          H  
ATOM  39575 1HG2 THR C2559     -53.133 -51.901 -39.141  1.00  1.150          H  
ATOM  39576 2HG2 THR C2559     -52.311 -50.715 -38.102  1.00  1.150          H  
ATOM  39577 3HG2 THR C2559     -51.425 -52.118 -38.725  1.00  1.150          H  
ATOM  39578  N   THR C2560     -52.036 -54.010 -33.796  1.00  0.860          N  
ATOM  39579  CA  THR C2560     -53.057 -54.297 -32.826  1.00  0.830          C  
ATOM  39580  C   THR C2560     -52.530 -53.815 -31.493  1.00  0.840          C  
ATOM  39581  O   THR C2560     -52.965 -54.264 -30.436  1.00  0.990          O  
ATOM  39582  CB  THR C2560     -53.328 -55.795 -32.728  1.00  1.170          C  
ATOM  39583  OG1 THR C2560     -52.131 -56.445 -32.315  1.00  1.170          O  
ATOM  39584  CG2 THR C2560     -53.718 -56.322 -34.092  1.00  1.170          C  
ATOM  39585  H   THR C2560     -51.156 -54.480 -33.658  1.00  1.030          H  
ATOM  39586  HA  THR C2560     -53.970 -53.755 -33.072  1.00  1.000          H  
ATOM  39587  HB  THR C2560     -54.121 -55.990 -32.007  1.00  1.410          H  
ATOM  39588  HG1 THR C2560     -51.999 -56.256 -31.375  1.00  1.410          H  
ATOM  39589 1HG2 THR C2560     -53.891 -57.394 -34.027  1.00  1.410          H  
ATOM  39590 2HG2 THR C2560     -54.624 -55.826 -34.430  1.00  1.410          H  
ATOM  39591 3HG2 THR C2560     -52.914 -56.129 -34.801  1.00  1.410          H  
ATOM  39592  N   ARG C2561     -51.525 -52.956 -31.563  1.00  0.710          N  
ATOM  39593  CA  ARG C2561     -50.897 -52.384 -30.388  1.00  0.690          C  
ATOM  39594  C   ARG C2561     -51.892 -51.589 -29.561  1.00  0.710          C  
ATOM  39595  O   ARG C2561     -52.672 -50.793 -30.094  1.00  0.810          O  
ATOM  39596  CB  ARG C2561     -49.742 -51.471 -30.789  1.00  0.970          C  
ATOM  39597  CG  ARG C2561     -48.505 -52.185 -31.337  1.00  0.970          C  
ATOM  39598  CD  ARG C2561     -47.450 -51.243 -31.804  1.00  0.970          C  
ATOM  39599  NE  ARG C2561     -47.812 -50.592 -33.065  1.00  0.970          N  
ATOM  39600  CZ  ARG C2561     -47.159 -49.547 -33.628  1.00  0.970          C  
ATOM  39601  NH1 ARG C2561     -46.122 -48.988 -33.027  1.00  0.970          N  
ATOM  39602  NH2 ARG C2561     -47.568 -49.095 -34.802  1.00  0.970          N  
ATOM  39603  H   ARG C2561     -51.226 -52.675 -32.488  1.00  0.850          H  
ATOM  39604  HA  ARG C2561     -50.506 -53.196 -29.776  1.00  0.830          H  
ATOM  39605 1HB  ARG C2561     -50.083 -50.766 -31.545  1.00  1.170          H  
ATOM  39606 2HB  ARG C2561     -49.430 -50.890 -29.916  1.00  1.170          H  
ATOM  39607 1HG  ARG C2561     -48.078 -52.820 -30.561  1.00  1.170          H  
ATOM  39608 2HG  ARG C2561     -48.799 -52.790 -32.191  1.00  1.170          H  
ATOM  39609 1HD  ARG C2561     -47.296 -50.475 -31.046  1.00  1.170          H  
ATOM  39610 2HD  ARG C2561     -46.518 -51.792 -31.960  1.00  1.170          H  
ATOM  39611  HE  ARG C2561     -48.599 -50.975 -33.589  1.00  1.170          H  
ATOM  39612 1HH1 ARG C2561     -45.797 -49.337 -32.140  1.00  1.170          H  
ATOM  39613 2HH1 ARG C2561     -45.632 -48.226 -33.472  1.00  1.170          H  
ATOM  39614 1HH2 ARG C2561     -48.343 -49.574 -35.289  1.00  1.170          H  
ATOM  39615 2HH2 ARG C2561     -47.093 -48.328 -35.243  1.00  1.170          H  
ATOM  39616  N   THR C2562     -51.827 -51.778 -28.259  1.00  0.630          N  
ATOM  39617  CA  THR C2562     -52.674 -51.043 -27.349  1.00  0.640          C  
ATOM  39618  C   THR C2562     -52.003 -49.737 -27.004  1.00  0.520          C  
ATOM  39619  O   THR C2562     -50.765 -49.665 -26.952  1.00  0.430          O  
ATOM  39620  CB  THR C2562     -52.936 -51.815 -26.076  1.00  0.890          C  
ATOM  39621  OG1 THR C2562     -53.882 -51.098 -25.269  1.00  0.890          O  
ATOM  39622  CG2 THR C2562     -51.611 -51.976 -25.297  1.00  0.890          C  
ATOM  39623  H   THR C2562     -51.176 -52.482 -27.911  1.00  0.760          H  
ATOM  39624  HA  THR C2562     -53.624 -50.830 -27.839  1.00  0.770          H  
ATOM  39625  HB  THR C2562     -53.346 -52.779 -26.337  1.00  1.070          H  
ATOM  39626  HG1 THR C2562     -54.753 -51.136 -25.679  1.00  1.070          H  
ATOM  39627 1HG2 THR C2562     -51.773 -52.512 -24.380  1.00  1.070          H  
ATOM  39628 2HG2 THR C2562     -50.908 -52.497 -25.876  1.00  1.070          H  
ATOM  39629 3HG2 THR C2562     -51.198 -51.045 -25.067  1.00  1.070          H  
ATOM  39630  N   GLN C2563     -52.806 -48.706 -26.795  1.00  0.580          N  
ATOM  39631  CA  GLN C2563     -52.271 -47.421 -26.398  1.00  0.530          C  
ATOM  39632  C   GLN C2563     -52.287 -47.274 -24.887  1.00  0.500          C  
ATOM  39633  O   GLN C2563     -53.344 -47.119 -24.280  1.00  0.790          O  
ATOM  39634  CB  GLN C2563     -53.051 -46.278 -27.057  1.00  0.760          C  
ATOM  39635  CG  GLN C2563     -52.569 -44.865 -26.684  1.00  0.760          C  
ATOM  39636  CD  GLN C2563     -51.146 -44.583 -27.155  1.00  0.760          C  
ATOM  39637  OE1 GLN C2563     -50.794 -44.846 -28.309  1.00  0.760          O  
ATOM  39638  NE2 GLN C2563     -50.323 -44.041 -26.264  1.00  0.760          N  
ATOM  39639  H   GLN C2563     -53.803 -48.837 -26.877  1.00  0.700          H  
ATOM  39640  HA  GLN C2563     -51.239 -47.360 -26.729  1.00  0.640          H  
ATOM  39641 1HB  GLN C2563     -52.989 -46.379 -28.141  1.00  0.910          H  
ATOM  39642 2HB  GLN C2563     -54.102 -46.354 -26.782  1.00  0.910          H  
ATOM  39643 1HG  GLN C2563     -53.230 -44.139 -27.153  1.00  0.910          H  
ATOM  39644 2HG  GLN C2563     -52.600 -44.745 -25.600  1.00  0.910          H  
ATOM  39645 1HE2 GLN C2563     -49.375 -43.833 -26.514  1.00  0.910          H  
ATOM  39646 2HE2 GLN C2563     -50.646 -43.833 -25.337  1.00  0.910          H  
ATOM  39647  N   LEU C2564     -51.103 -47.319 -24.306  1.00  0.560          N  
ATOM  39648  CA  LEU C2564     -50.874 -47.243 -22.875  1.00  0.580          C  
ATOM  39649  C   LEU C2564     -49.911 -46.115 -22.568  1.00  0.470          C  
ATOM  39650  O   LEU C2564     -49.095 -45.768 -23.423  1.00  0.460          O  
ATOM  39651  CB  LEU C2564     -50.284 -48.560 -22.348  1.00  0.800          C  
ATOM  39652  CG  LEU C2564     -51.160 -49.784 -22.450  1.00  0.800          C  
ATOM  39653  CD1 LEU C2564     -50.310 -51.017 -22.133  1.00  0.800          C  
ATOM  39654  CD2 LEU C2564     -52.321 -49.698 -21.476  1.00  0.800          C  
ATOM  39655  H   LEU C2564     -50.304 -47.434 -24.911  1.00  0.670          H  
ATOM  39656  HA  LEU C2564     -51.828 -47.042 -22.407  1.00  0.700          H  
ATOM  39657 1HB  LEU C2564     -49.386 -48.771 -22.930  1.00  0.960          H  
ATOM  39658 2HB  LEU C2564     -49.974 -48.444 -21.315  1.00  0.960          H  
ATOM  39659  HG  LEU C2564     -51.561 -49.844 -23.424  1.00  0.960          H  
ATOM  39660 1HD1 LEU C2564     -50.922 -51.915 -22.205  1.00  0.960          H  
ATOM  39661 2HD1 LEU C2564     -49.485 -51.091 -22.843  1.00  0.960          H  
ATOM  39662 3HD1 LEU C2564     -49.908 -50.939 -21.124  1.00  0.960          H  
ATOM  39663 1HD2 LEU C2564     -52.933 -50.594 -21.573  1.00  0.960          H  
ATOM  39664 2HD2 LEU C2564     -51.942 -49.626 -20.457  1.00  0.960          H  
ATOM  39665 3HD2 LEU C2564     -52.935 -48.830 -21.697  1.00  0.960          H  
ATOM  39666  N   PRO C2565     -50.004 -45.492 -21.385  1.00  0.410          N  
ATOM  39667  CA  PRO C2565     -49.099 -44.470 -20.912  1.00  0.410          C  
ATOM  39668  C   PRO C2565     -47.730 -45.077 -20.595  1.00  0.340          C  
ATOM  39669  O   PRO C2565     -47.649 -46.276 -20.320  1.00  0.320          O  
ATOM  39670  CB  PRO C2565     -49.803 -43.955 -19.647  1.00  0.610          C  
ATOM  39671  CG  PRO C2565     -50.644 -45.121 -19.174  1.00  0.610          C  
ATOM  39672  CD  PRO C2565     -51.099 -45.816 -20.436  1.00  0.610          C  
ATOM  39673  HA  PRO C2565     -49.042 -43.695 -21.686  1.00  0.490          H  
ATOM  39674 1HB  PRO C2565     -49.049 -43.656 -18.896  1.00  0.740          H  
ATOM  39675 2HB  PRO C2565     -50.396 -43.060 -19.881  1.00  0.740          H  
ATOM  39676 1HG  PRO C2565     -50.032 -45.779 -18.532  1.00  0.740          H  
ATOM  39677 2HG  PRO C2565     -51.481 -44.762 -18.553  1.00  0.740          H  
ATOM  39678 1HD  PRO C2565     -51.168 -46.884 -20.226  1.00  0.740          H  
ATOM  39679 2HD  PRO C2565     -52.057 -45.394 -20.781  1.00  0.740          H  
ATOM  39680  N   PRO C2566     -46.651 -44.277 -20.631  1.00  0.330          N  
ATOM  39681  CA  PRO C2566     -45.297 -44.638 -20.250  1.00  0.280          C  
ATOM  39682  C   PRO C2566     -45.219 -44.790 -18.747  1.00  0.270          C  
ATOM  39683  O   PRO C2566     -46.047 -44.232 -18.024  1.00  0.270          O  
ATOM  39684  CB  PRO C2566     -44.467 -43.450 -20.740  1.00  0.420          C  
ATOM  39685  CG  PRO C2566     -45.433 -42.285 -20.714  1.00  0.420          C  
ATOM  39686  CD  PRO C2566     -46.785 -42.879 -21.081  1.00  0.420          C  
ATOM  39687  HA  PRO C2566     -45.005 -45.571 -20.756  1.00  0.340          H  
ATOM  39688 1HB  PRO C2566     -43.605 -43.300 -20.060  1.00  0.500          H  
ATOM  39689 2HB  PRO C2566     -44.052 -43.663 -21.736  1.00  0.500          H  
ATOM  39690 1HG  PRO C2566     -45.439 -41.832 -19.711  1.00  0.500          H  
ATOM  39691 2HG  PRO C2566     -45.101 -41.499 -21.409  1.00  0.500          H  
ATOM  39692 1HD  PRO C2566     -47.562 -42.351 -20.515  1.00  0.500          H  
ATOM  39693 2HD  PRO C2566     -46.945 -42.831 -22.169  1.00  0.500          H  
ATOM  39694  N   ALA C2567     -44.212 -45.505 -18.272  1.00  0.310          N  
ATOM  39695  CA  ALA C2567     -43.996 -45.650 -16.842  1.00  0.310          C  
ATOM  39696  C   ALA C2567     -42.653 -45.055 -16.483  1.00  0.310          C  
ATOM  39697  O   ALA C2567     -41.817 -44.884 -17.365  1.00  0.290          O  
ATOM  39698  CB  ALA C2567     -44.081 -47.109 -16.458  1.00  0.430          C  
ATOM  39699  H   ALA C2567     -43.549 -45.969 -18.907  1.00  0.370          H  
ATOM  39700  HA  ALA C2567     -44.763 -45.090 -16.308  1.00  0.370          H  
ATOM  39701 1HB  ALA C2567     -43.924 -47.217 -15.387  1.00  0.520          H  
ATOM  39702 2HB  ALA C2567     -45.065 -47.493 -16.722  1.00  0.520          H  
ATOM  39703 3HB  ALA C2567     -43.329 -47.660 -17.001  1.00  0.520          H  
ATOM  39704  N   TYR C2568     -42.455 -44.690 -15.220  1.00  0.340          N  
ATOM  39705  CA  TYR C2568     -41.180 -44.104 -14.818  1.00  0.350          C  
ATOM  39706  C   TYR C2568     -40.619 -44.798 -13.582  1.00  0.350          C  
ATOM  39707  O   TYR C2568     -41.385 -45.266 -12.733  1.00  0.360          O  
ATOM  39708  CB  TYR C2568     -41.394 -42.609 -14.569  1.00  0.490          C  
ATOM  39709  CG  TYR C2568     -41.926 -41.896 -15.811  1.00  0.490          C  
ATOM  39710  CD1 TYR C2568     -43.305 -41.842 -16.055  1.00  0.490          C  
ATOM  39711  CD2 TYR C2568     -41.059 -41.323 -16.705  1.00  0.490          C  
ATOM  39712  CE1 TYR C2568     -43.782 -41.227 -17.189  1.00  0.490          C  
ATOM  39713  CE2 TYR C2568     -41.546 -40.703 -17.831  1.00  0.490          C  
ATOM  39714  CZ  TYR C2568     -42.890 -40.656 -18.078  1.00  0.490          C  
ATOM  39715  OH  TYR C2568     -43.343 -40.040 -19.223  1.00  0.490          O  
ATOM  39716  H   TYR C2568     -43.179 -44.830 -14.529  1.00  0.410          H  
ATOM  39717  HA  TYR C2568     -40.458 -44.232 -15.623  1.00  0.420          H  
ATOM  39718 1HB  TYR C2568     -42.097 -42.462 -13.751  1.00  0.580          H  
ATOM  39719 2HB  TYR C2568     -40.445 -42.147 -14.286  1.00  0.580          H  
ATOM  39720  HD1 TYR C2568     -44.002 -42.296 -15.354  1.00  0.580          H  
ATOM  39721  HD2 TYR C2568     -39.983 -41.362 -16.529  1.00  0.580          H  
ATOM  39722  HE1 TYR C2568     -44.854 -41.196 -17.381  1.00  0.580          H  
ATOM  39723  HE2 TYR C2568     -40.858 -40.251 -18.539  1.00  0.580          H  
ATOM  39724  HH  TYR C2568     -42.584 -39.798 -19.766  1.00  0.580          H  
ATOM  39725  N   THR C2569     -39.288 -44.858 -13.476  1.00  0.360          N  
ATOM  39726  CA  THR C2569     -38.648 -45.440 -12.302  1.00  0.350          C  
ATOM  39727  C   THR C2569     -37.424 -44.691 -11.773  1.00  0.400          C  
ATOM  39728  O   THR C2569     -36.999 -43.661 -12.309  1.00  0.530          O  
ATOM  39729  CB  THR C2569     -38.264 -46.898 -12.546  1.00  0.490          C  
ATOM  39730  OG1 THR C2569     -37.899 -47.469 -11.282  1.00  0.490          O  
ATOM  39731  CG2 THR C2569     -37.066 -47.025 -13.575  1.00  0.490          C  
ATOM  39732  H   THR C2569     -38.722 -44.477 -14.233  1.00  0.430          H  
ATOM  39733  HA  THR C2569     -39.384 -45.443 -11.498  1.00  0.420          H  
ATOM  39734  HB  THR C2569     -39.133 -47.434 -12.933  1.00  0.590          H  
ATOM  39735  HG1 THR C2569     -38.149 -48.433 -11.297  1.00  0.590          H  
ATOM  39736 1HG2 THR C2569     -36.828 -48.084 -13.714  1.00  0.590          H  
ATOM  39737 2HG2 THR C2569     -37.360 -46.589 -14.532  1.00  0.590          H  
ATOM  39738 3HG2 THR C2569     -36.186 -46.509 -13.199  1.00  0.590          H  
ATOM  39739  N   ASN C2570     -36.868 -45.252 -10.701  1.00  0.380          N  
ATOM  39740  CA  ASN C2570     -35.702 -44.747  -9.975  1.00  0.490          C  
ATOM  39741  C   ASN C2570     -34.411 -45.469 -10.312  1.00  0.360          C  
ATOM  39742  O   ASN C2570     -34.310 -46.683 -10.118  1.00  0.360          O  
ATOM  39743  CB  ASN C2570     -35.954 -44.816  -8.471  1.00  0.640          C  
ATOM  39744  CG  ASN C2570     -34.820 -44.231  -7.577  1.00  0.640          C  
ATOM  39745  OD1 ASN C2570     -33.640 -44.644  -7.580  1.00  0.640          O  
ATOM  39746  ND2 ASN C2570     -35.204 -43.245  -6.789  1.00  0.640          N  
ATOM  39747  H   ASN C2570     -37.299 -46.124 -10.394  1.00  0.460          H  
ATOM  39748  HA  ASN C2570     -35.555 -43.701 -10.253  1.00  0.590          H  
ATOM  39749 1HB  ASN C2570     -36.875 -44.280  -8.247  1.00  0.770          H  
ATOM  39750 2HB  ASN C2570     -36.113 -45.855  -8.189  1.00  0.770          H  
ATOM  39751 1HD2 ASN C2570     -34.547 -42.802  -6.178  1.00  0.770          H  
ATOM  39752 2HD2 ASN C2570     -36.156 -42.932  -6.803  1.00  0.770          H  
ATOM  39753  N   SER C2571     -33.440 -44.751 -10.848  1.00  0.290          N  
ATOM  39754  CA  SER C2571     -32.162 -45.396 -11.112  1.00  0.260          C  
ATOM  39755  C   SER C2571     -31.244 -45.147  -9.925  1.00  0.580          C  
ATOM  39756  O   SER C2571     -31.160 -43.968  -9.618  1.00  1.620          O  
ATOM  39757  CB  SER C2571     -31.529 -44.886 -12.360  1.00  0.380          C  
ATOM  39758  OG  SER C2571     -30.316 -45.534 -12.578  1.00  0.380          O  
ATOM  39759  H   SER C2571     -33.589 -43.754 -11.057  1.00  0.350          H  
ATOM  39760  HA  SER C2571     -32.310 -46.472 -11.210  1.00  0.310          H  
ATOM  39761 1HB  SER C2571     -32.187 -45.093 -13.160  1.00  0.450          H  
ATOM  39762 2HB  SER C2571     -31.384 -43.804 -12.305  1.00  0.450          H  
ATOM  39763  HG  SER C2571     -29.907 -45.093 -13.314  1.00  0.450          H  
ATOM  39764  N   PHE C2572     -31.460 -45.993  -8.939  1.00  0.420          N  
ATOM  39765  CA  PHE C2572     -30.399 -46.185  -7.958  1.00  0.290          C  
ATOM  39766  C   PHE C2572     -29.103 -46.293  -8.721  1.00  0.660          C  
ATOM  39767  O   PHE C2572     -29.189 -46.972  -9.721  1.00  1.760          O  
ATOM  39768  CB  PHE C2572     -30.680 -47.485  -7.213  1.00  0.460          C  
ATOM  39769  CG  PHE C2572     -31.950 -47.439  -6.439  1.00  0.460          C  
ATOM  39770  CD1 PHE C2572     -33.165 -47.694  -7.073  1.00  0.460          C  
ATOM  39771  CD2 PHE C2572     -31.956 -47.179  -5.097  1.00  0.460          C  
ATOM  39772  CE1 PHE C2572     -34.340 -47.657  -6.375  1.00  0.460          C  
ATOM  39773  CE2 PHE C2572     -33.136 -47.143  -4.388  1.00  0.460          C  
ATOM  39774  CZ  PHE C2572     -34.330 -47.377  -5.031  1.00  0.460          C  
ATOM  39775  H   PHE C2572     -32.333 -45.767  -8.455  1.00  0.500          H  
ATOM  39776  HA  PHE C2572     -30.366 -45.335  -7.274  1.00  0.350          H  
ATOM  39777 1HB  PHE C2572     -30.738 -48.307  -7.923  1.00  0.550          H  
ATOM  39778 2HB  PHE C2572     -29.868 -47.692  -6.520  1.00  0.550          H  
ATOM  39779  HD1 PHE C2572     -33.182 -47.920  -8.148  1.00  0.550          H  
ATOM  39780  HD2 PHE C2572     -31.011 -47.002  -4.588  1.00  0.550          H  
ATOM  39781  HE1 PHE C2572     -35.279 -47.849  -6.894  1.00  0.550          H  
ATOM  39782  HE2 PHE C2572     -33.125 -46.933  -3.319  1.00  0.550          H  
ATOM  39783  HZ  PHE C2572     -35.264 -47.349  -4.472  1.00  0.550          H  
ATOM  39784  N   THR C2573     -28.023 -46.497  -8.012  1.00  0.340          N  
ATOM  39785  CA  THR C2573     -26.791 -45.842  -8.450  1.00  0.220          C  
ATOM  39786  C   THR C2573     -26.080 -46.480  -9.699  1.00  0.240          C  
ATOM  39787  O   THR C2573     -24.892 -46.799  -9.647  1.00  0.420          O  
ATOM  39788  CB  THR C2573     -25.833 -45.854  -7.265  1.00  0.360          C  
ATOM  39789  OG1 THR C2573     -25.626 -47.203  -6.860  1.00  0.360          O  
ATOM  39790  CG2 THR C2573     -26.473 -45.078  -6.106  1.00  0.360          C  
ATOM  39791  H   THR C2573     -27.847 -47.463  -7.773  1.00  0.410          H  
ATOM  39792  HA  THR C2573     -27.039 -44.812  -8.698  1.00  0.260          H  
ATOM  39793  HB  THR C2573     -24.898 -45.423  -7.537  1.00  0.430          H  
ATOM  39794  HG1 THR C2573     -25.121 -47.651  -7.559  1.00  0.430          H  
ATOM  39795 1HG2 THR C2573     -25.803 -45.092  -5.249  1.00  0.430          H  
ATOM  39796 2HG2 THR C2573     -26.656 -44.062  -6.401  1.00  0.430          H  
ATOM  39797 3HG2 THR C2573     -27.419 -45.539  -5.829  1.00  0.430          H  
ATOM  39798  N   ARG C2574     -26.810 -46.606 -10.822  1.00  0.250          N  
ATOM  39799  CA  ARG C2574     -26.372 -47.125 -12.126  1.00  0.200          C  
ATOM  39800  C   ARG C2574     -25.915 -45.984 -13.059  1.00  0.180          C  
ATOM  39801  O   ARG C2574     -25.999 -44.811 -12.697  1.00  0.230          O  
ATOM  39802  CB  ARG C2574     -27.510 -47.901 -12.788  1.00  0.300          C  
ATOM  39803  CG  ARG C2574     -28.096 -49.087 -11.967  1.00  0.300          C  
ATOM  39804  CD  ARG C2574     -27.205 -50.250 -11.865  1.00  0.300          C  
ATOM  39805  NE  ARG C2574     -27.831 -51.325 -11.084  1.00  0.300          N  
ATOM  39806  CZ  ARG C2574     -27.252 -52.479 -10.766  1.00  0.300          C  
ATOM  39807  NH1 ARG C2574     -26.033 -52.775 -11.168  1.00  0.300          N  
ATOM  39808  NH2 ARG C2574     -27.945 -53.290 -10.035  1.00  0.300          N  
ATOM  39809  H   ARG C2574     -27.792 -46.389 -10.730  1.00  0.300          H  
ATOM  39810  HA  ARG C2574     -25.529 -47.797 -11.968  1.00  0.240          H  
ATOM  39811 1HB  ARG C2574     -28.328 -47.222 -13.009  1.00  0.360          H  
ATOM  39812 2HB  ARG C2574     -27.168 -48.308 -13.728  1.00  0.360          H  
ATOM  39813 1HG  ARG C2574     -28.292 -48.779 -10.957  1.00  0.360          H  
ATOM  39814 2HG  ARG C2574     -29.028 -49.415 -12.427  1.00  0.360          H  
ATOM  39815 1HD  ARG C2574     -26.975 -50.629 -12.864  1.00  0.360          H  
ATOM  39816 2HD  ARG C2574     -26.284 -49.960 -11.357  1.00  0.360          H  
ATOM  39817  HE  ARG C2574     -28.804 -51.199 -10.725  1.00  0.360          H  
ATOM  39818 1HH1 ARG C2574     -25.523 -52.120 -11.752  1.00  0.360          H  
ATOM  39819 2HH1 ARG C2574     -25.611 -53.654 -10.907  1.00  0.360          H  
ATOM  39820 1HH2 ARG C2574     -28.885 -52.966  -9.745  1.00  0.360          H  
ATOM  39821 2HH2 ARG C2574     -27.580 -54.182  -9.741  1.00  0.360          H  
ATOM  39822  N   GLY C2575     -25.377 -46.321 -14.247  1.00  0.140          N  
ATOM  39823  CA  GLY C2575     -24.939 -45.281 -15.202  1.00  0.140          C  
ATOM  39824  C   GLY C2575     -23.491 -44.802 -15.045  1.00  0.190          C  
ATOM  39825  O   GLY C2575     -23.098 -43.754 -15.581  1.00  0.400          O  
ATOM  39826  H   GLY C2575     -25.336 -47.309 -14.542  1.00  0.170          H  
ATOM  39827 1HA  GLY C2575     -25.047 -45.677 -16.208  1.00  0.170          H  
ATOM  39828 2HA  GLY C2575     -25.611 -44.442 -15.138  1.00  0.170          H  
ATOM  39829  N   VAL C2576     -22.729 -45.563 -14.265  1.00  0.190          N  
ATOM  39830  CA  VAL C2576     -21.310 -45.343 -13.975  1.00  0.150          C  
ATOM  39831  C   VAL C2576     -20.446 -46.145 -14.938  1.00  0.170          C  
ATOM  39832  O   VAL C2576     -20.793 -47.254 -15.338  1.00  0.180          O  
ATOM  39833  CB  VAL C2576     -20.954 -45.668 -12.507  1.00  0.230          C  
ATOM  39834  CG1 VAL C2576     -19.420 -45.526 -12.250  1.00  0.230          C  
ATOM  39835  CG2 VAL C2576     -21.710 -44.713 -11.627  1.00  0.230          C  
ATOM  39836  H   VAL C2576     -23.193 -46.368 -13.864  1.00  0.230          H  
ATOM  39837  HA  VAL C2576     -21.089 -44.286 -14.131  1.00  0.180          H  
ATOM  39838  HB  VAL C2576     -21.243 -46.702 -12.270  1.00  0.270          H  
ATOM  39839 1HG1 VAL C2576     -19.212 -45.726 -11.222  1.00  0.270          H  
ATOM  39840 2HG1 VAL C2576     -18.852 -46.224 -12.858  1.00  0.270          H  
ATOM  39841 3HG1 VAL C2576     -19.105 -44.507 -12.478  1.00  0.270          H  
ATOM  39842 1HG2 VAL C2576     -21.482 -44.929 -10.603  1.00  0.270          H  
ATOM  39843 2HG2 VAL C2576     -21.430 -43.684 -11.855  1.00  0.270          H  
ATOM  39844 3HG2 VAL C2576     -22.771 -44.852 -11.808  1.00  0.270          H  
ATOM  39845  N   TYR C2577     -19.349 -45.557 -15.352  1.00  0.170          N  
ATOM  39846  CA  TYR C2577     -18.423 -46.191 -16.264  1.00  0.170          C  
ATOM  39847  C   TYR C2577     -17.010 -45.737 -15.989  1.00  0.170          C  
ATOM  39848  O   TYR C2577     -16.800 -44.780 -15.246  1.00  0.180          O  
ATOM  39849  CB  TYR C2577     -18.829 -45.885 -17.691  1.00  0.240          C  
ATOM  39850  CG  TYR C2577     -18.789 -44.476 -17.979  1.00  0.240          C  
ATOM  39851  CD1 TYR C2577     -17.633 -43.902 -18.410  1.00  0.240          C  
ATOM  39852  CD2 TYR C2577     -19.927 -43.730 -17.813  1.00  0.240          C  
ATOM  39853  CE1 TYR C2577     -17.586 -42.593 -18.660  1.00  0.240          C  
ATOM  39854  CE2 TYR C2577     -19.878 -42.409 -18.069  1.00  0.240          C  
ATOM  39855  CZ  TYR C2577     -18.693 -41.847 -18.486  1.00  0.240          C  
ATOM  39856  OH  TYR C2577     -18.629 -40.529 -18.733  1.00  0.240          O  
ATOM  39857  H   TYR C2577     -19.135 -44.634 -15.006  1.00  0.200          H  
ATOM  39858  HA  TYR C2577     -18.438 -47.260 -16.110  1.00  0.200          H  
ATOM  39859 1HB  TYR C2577     -18.175 -46.401 -18.376  1.00  0.290          H  
ATOM  39860 2HB  TYR C2577     -19.843 -46.224 -17.861  1.00  0.290          H  
ATOM  39861  HD1 TYR C2577     -16.750 -44.500 -18.547  1.00  0.290          H  
ATOM  39862  HD2 TYR C2577     -20.856 -44.193 -17.473  1.00  0.290          H  
ATOM  39863  HE1 TYR C2577     -16.670 -42.127 -19.000  1.00  0.290          H  
ATOM  39864  HE2 TYR C2577     -20.767 -41.785 -17.940  1.00  0.290          H  
ATOM  39865  HH  TYR C2577     -17.695 -40.256 -18.935  1.00  0.290          H  
ATOM  39866  N   TYR C2578     -16.048 -46.421 -16.602  1.00  0.170          N  
ATOM  39867  CA  TYR C2578     -14.630 -46.074 -16.468  1.00  0.170          C  
ATOM  39868  C   TYR C2578     -14.296 -44.934 -17.459  1.00  0.150          C  
ATOM  39869  O   TYR C2578     -14.223 -45.192 -18.656  1.00  0.120          O  
ATOM  39870  CB  TYR C2578     -13.767 -47.312 -16.801  1.00  0.240          C  
ATOM  39871  CG  TYR C2578     -13.895 -48.463 -15.800  1.00  0.240          C  
ATOM  39872  CD1 TYR C2578     -14.916 -49.374 -15.952  1.00  0.240          C  
ATOM  39873  CD2 TYR C2578     -13.002 -48.613 -14.760  1.00  0.240          C  
ATOM  39874  CE1 TYR C2578     -15.089 -50.397 -15.084  1.00  0.240          C  
ATOM  39875  CE2 TYR C2578     -13.168 -49.664 -13.874  1.00  0.240          C  
ATOM  39876  CZ  TYR C2578     -14.223 -50.544 -14.033  1.00  0.240          C  
ATOM  39877  OH  TYR C2578     -14.425 -51.558 -13.138  1.00  0.240          O  
ATOM  39878  H   TYR C2578     -16.340 -47.221 -17.175  1.00  0.200          H  
ATOM  39879  HA  TYR C2578     -14.442 -45.779 -15.444  1.00  0.200          H  
ATOM  39880 1HB  TYR C2578     -14.047 -47.691 -17.786  1.00  0.290          H  
ATOM  39881 2HB  TYR C2578     -12.717 -47.020 -16.852  1.00  0.290          H  
ATOM  39882  HD1 TYR C2578     -15.588 -49.269 -16.755  1.00  0.290          H  
ATOM  39883  HD2 TYR C2578     -12.180 -47.907 -14.629  1.00  0.290          H  
ATOM  39884  HE1 TYR C2578     -15.921 -51.091 -15.224  1.00  0.290          H  
ATOM  39885  HE2 TYR C2578     -12.473 -49.789 -13.037  1.00  0.290          H  
ATOM  39886  HH  TYR C2578     -15.203 -52.073 -13.406  1.00  0.290          H  
ATOM  39887  N   PRO C2579     -14.012 -43.691 -17.003  1.00  0.150          N  
ATOM  39888  CA  PRO C2579     -13.808 -42.499 -17.831  1.00  0.140          C  
ATOM  39889  C   PRO C2579     -12.406 -42.323 -18.427  1.00  0.150          C  
ATOM  39890  O   PRO C2579     -12.141 -41.334 -19.106  1.00  0.140          O  
ATOM  39891  CB  PRO C2579     -14.085 -41.383 -16.821  1.00  0.210          C  
ATOM  39892  CG  PRO C2579     -13.567 -41.942 -15.504  1.00  0.210          C  
ATOM  39893  CD  PRO C2579     -13.883 -43.427 -15.545  1.00  0.210          C  
ATOM  39894  HA  PRO C2579     -14.552 -42.493 -18.635  1.00  0.170          H  
ATOM  39895 1HB  PRO C2579     -13.568 -40.458 -17.126  1.00  0.250          H  
ATOM  39896 2HB  PRO C2579     -15.164 -41.151 -16.796  1.00  0.250          H  
ATOM  39897 1HG  PRO C2579     -12.491 -41.736 -15.401  1.00  0.250          H  
ATOM  39898 2HG  PRO C2579     -14.060 -41.434 -14.672  1.00  0.250          H  
ATOM  39899 1HD  PRO C2579     -13.050 -44.002 -15.106  1.00  0.250          H  
ATOM  39900 2HD  PRO C2579     -14.819 -43.585 -15.016  1.00  0.250          H  
ATOM  39901  N   ASP C2580     -11.496 -43.229 -18.110  1.00  0.170          N  
ATOM  39902  CA  ASP C2580     -10.092 -43.103 -18.485  1.00  0.180          C  
ATOM  39903  C   ASP C2580      -9.498 -44.499 -18.606  1.00  0.190          C  
ATOM  39904  O   ASP C2580      -9.644 -45.308 -17.688  1.00  0.190          O  
ATOM  39905  CB  ASP C2580      -9.354 -42.253 -17.434  1.00  0.250          C  
ATOM  39906  CG  ASP C2580      -7.890 -41.850 -17.777  1.00  0.250          C  
ATOM  39907  OD1 ASP C2580      -7.540 -41.777 -18.936  1.00  0.250          O  
ATOM  39908  OD2 ASP C2580      -7.132 -41.625 -16.834  1.00  0.250          O  
ATOM  39909  H   ASP C2580     -11.764 -44.037 -17.574  1.00  0.200          H  
ATOM  39910  HA  ASP C2580     -10.022 -42.610 -19.455  1.00  0.220          H  
ATOM  39911 1HB  ASP C2580      -9.922 -41.334 -17.274  1.00  0.300          H  
ATOM  39912 2HB  ASP C2580      -9.353 -42.793 -16.490  1.00  0.300          H  
ATOM  39913  N   LYS C2581      -8.862 -44.827 -19.732  1.00  0.200          N  
ATOM  39914  CA  LYS C2581      -8.281 -46.168 -19.934  1.00  0.200          C  
ATOM  39915  C   LYS C2581      -6.925 -46.315 -19.217  1.00  0.230          C  
ATOM  39916  O   LYS C2581      -5.899 -46.665 -19.819  1.00  0.240          O  
ATOM  39917  CB  LYS C2581      -8.120 -46.426 -21.435  1.00  0.280          C  
ATOM  39918  CG  LYS C2581      -9.442 -46.507 -22.208  1.00  0.280          C  
ATOM  39919  CD  LYS C2581      -9.233 -46.860 -23.687  1.00  0.280          C  
ATOM  39920  CE  LYS C2581     -10.586 -47.025 -24.399  1.00  0.280          C  
ATOM  39921  NZ  LYS C2581     -10.452 -47.357 -25.853  1.00  0.280          N  
ATOM  39922  H   LYS C2581      -8.737 -44.109 -20.437  1.00  0.240          H  
ATOM  39923  HA  LYS C2581      -8.962 -46.910 -19.519  1.00  0.240          H  
ATOM  39924 1HB  LYS C2581      -7.547 -45.614 -21.871  1.00  0.340          H  
ATOM  39925 2HB  LYS C2581      -7.557 -47.328 -21.595  1.00  0.340          H  
ATOM  39926 1HG  LYS C2581     -10.090 -47.234 -21.754  1.00  0.340          H  
ATOM  39927 2HG  LYS C2581      -9.936 -45.541 -22.151  1.00  0.340          H  
ATOM  39928 1HD  LYS C2581      -8.655 -46.073 -24.173  1.00  0.340          H  
ATOM  39929 2HD  LYS C2581      -8.673 -47.796 -23.753  1.00  0.340          H  
ATOM  39930 1HE  LYS C2581     -11.126 -47.830 -23.915  1.00  0.340          H  
ATOM  39931 2HE  LYS C2581     -11.157 -46.104 -24.297  1.00  0.340          H  
ATOM  39932 1HZ  LYS C2581     -11.377 -47.466 -26.254  1.00  0.340          H  
ATOM  39933 2HZ  LYS C2581      -9.967 -46.623 -26.347  1.00  0.340          H  
ATOM  39934 3HZ  LYS C2581      -9.943 -48.222 -25.952  1.00  0.340          H  
ATOM  39935  N   VAL C2582      -6.972 -46.065 -17.909  1.00  0.240          N  
ATOM  39936  CA  VAL C2582      -5.863 -46.094 -16.973  1.00  0.260          C  
ATOM  39937  C   VAL C2582      -6.245 -46.882 -15.719  1.00  0.260          C  
ATOM  39938  O   VAL C2582      -7.308 -46.678 -15.127  1.00  0.270          O  
ATOM  39939  CB  VAL C2582      -5.416 -44.650 -16.637  1.00  0.360          C  
ATOM  39940  CG1 VAL C2582      -4.285 -44.642 -15.608  1.00  0.360          C  
ATOM  39941  CG2 VAL C2582      -4.931 -43.946 -17.933  1.00  0.360          C  
ATOM  39942  H   VAL C2582      -7.898 -45.844 -17.550  1.00  0.290          H  
ATOM  39943  HA  VAL C2582      -5.031 -46.595 -17.455  1.00  0.310          H  
ATOM  39944  HB  VAL C2582      -6.252 -44.108 -16.222  1.00  0.430          H  
ATOM  39945 1HG1 VAL C2582      -4.021 -43.620 -15.413  1.00  0.430          H  
ATOM  39946 2HG1 VAL C2582      -4.606 -45.113 -14.678  1.00  0.430          H  
ATOM  39947 3HG1 VAL C2582      -3.424 -45.174 -16.006  1.00  0.430          H  
ATOM  39948 1HG2 VAL C2582      -4.631 -42.924 -17.699  1.00  0.430          H  
ATOM  39949 2HG2 VAL C2582      -4.087 -44.491 -18.353  1.00  0.430          H  
ATOM  39950 3HG2 VAL C2582      -5.736 -43.908 -18.664  1.00  0.430          H  
ATOM  39951  N   PHE C2583      -5.383 -47.794 -15.329  1.00  0.270          N  
ATOM  39952  CA  PHE C2583      -5.601 -48.621 -14.168  1.00  0.280          C  
ATOM  39953  C   PHE C2583      -5.349 -47.859 -12.872  1.00  0.270          C  
ATOM  39954  O   PHE C2583      -4.311 -47.224 -12.686  1.00  0.270          O  
ATOM  39955  CB  PHE C2583      -4.689 -49.834 -14.238  1.00  0.390          C  
ATOM  39956  CG  PHE C2583      -4.853 -50.778 -13.133  1.00  0.390          C  
ATOM  39957  CD1 PHE C2583      -5.848 -51.703 -13.164  1.00  0.390          C  
ATOM  39958  CD2 PHE C2583      -4.017 -50.749 -12.044  1.00  0.390          C  
ATOM  39959  CE1 PHE C2583      -6.006 -52.594 -12.162  1.00  0.390          C  
ATOM  39960  CE2 PHE C2583      -4.192 -51.645 -11.030  1.00  0.390          C  
ATOM  39961  CZ  PHE C2583      -5.186 -52.572 -11.095  1.00  0.390          C  
ATOM  39962  H   PHE C2583      -4.525 -47.891 -15.860  1.00  0.320          H  
ATOM  39963  HA  PHE C2583      -6.637 -48.957 -14.173  1.00  0.340          H  
ATOM  39964 1HB  PHE C2583      -4.885 -50.372 -15.167  1.00  0.470          H  
ATOM  39965 2HB  PHE C2583      -3.666 -49.532 -14.274  1.00  0.470          H  
ATOM  39966  HD1 PHE C2583      -6.523 -51.732 -14.014  1.00  0.470          H  
ATOM  39967  HD2 PHE C2583      -3.217 -50.003 -11.996  1.00  0.470          H  
ATOM  39968  HE1 PHE C2583      -6.812 -53.331 -12.220  1.00  0.470          H  
ATOM  39969  HE2 PHE C2583      -3.548 -51.622 -10.168  1.00  0.470          H  
ATOM  39970  HZ  PHE C2583      -5.328 -53.285 -10.285  1.00  0.470          H  
ATOM  39971  N   ARG C2584      -6.295 -47.924 -11.969  1.00  0.250          N  
ATOM  39972  CA  ARG C2584      -6.155 -47.292 -10.673  1.00  0.250          C  
ATOM  39973  C   ARG C2584      -6.641 -48.300  -9.680  1.00  0.320          C  
ATOM  39974  O   ARG C2584      -7.648 -48.932  -9.930  1.00  0.980          O  
ATOM  39975  CB  ARG C2584      -6.951 -45.991 -10.600  1.00  0.350          C  
ATOM  39976  CG  ARG C2584      -6.411 -44.861 -11.477  1.00  0.350          C  
ATOM  39977  CD  ARG C2584      -7.171 -43.583 -11.314  1.00  0.350          C  
ATOM  39978  NE  ARG C2584      -6.524 -42.480 -12.050  1.00  0.350          N  
ATOM  39979  CZ  ARG C2584      -6.717 -42.184 -13.361  1.00  0.350          C  
ATOM  39980  NH1 ARG C2584      -7.525 -42.872 -14.116  1.00  0.350          N  
ATOM  39981  NH2 ARG C2584      -6.085 -41.184 -13.938  1.00  0.350          N  
ATOM  39982  H   ARG C2584      -7.138 -48.443 -12.182  1.00  0.300          H  
ATOM  39983  HA  ARG C2584      -5.102 -47.076 -10.475  1.00  0.300          H  
ATOM  39984 1HB  ARG C2584      -7.978 -46.182 -10.912  1.00  0.420          H  
ATOM  39985 2HB  ARG C2584      -6.990 -45.639  -9.607  1.00  0.420          H  
ATOM  39986 1HG  ARG C2584      -5.364 -44.678 -11.221  1.00  0.420          H  
ATOM  39987 2HG  ARG C2584      -6.474 -45.163 -12.524  1.00  0.420          H  
ATOM  39988 1HD  ARG C2584      -8.192 -43.701 -11.675  1.00  0.420          H  
ATOM  39989 2HD  ARG C2584      -7.194 -43.312 -10.256  1.00  0.420          H  
ATOM  39990  HE  ARG C2584      -5.872 -41.891 -11.529  1.00  0.420          H  
ATOM  39991 1HH1 ARG C2584      -8.043 -43.665 -13.767  1.00  0.420          H  
ATOM  39992 2HH1 ARG C2584      -7.599 -42.582 -15.106  1.00  0.420          H  
ATOM  39993 1HH2 ARG C2584      -5.412 -40.595 -13.407  1.00  0.420          H  
ATOM  39994 2HH2 ARG C2584      -6.267 -41.020 -14.944  1.00  0.420          H  
ATOM  39995  N   SER C2585      -5.972 -48.462  -8.557  1.00  0.480          N  
ATOM  39996  CA  SER C2585      -6.438 -49.456  -7.604  1.00  0.360          C  
ATOM  39997  C   SER C2585      -6.189 -49.030  -6.178  1.00  0.280          C  
ATOM  39998  O   SER C2585      -5.271 -48.255  -5.893  1.00  0.330          O  
ATOM  39999  CB  SER C2585      -5.788 -50.776  -7.918  1.00  0.550          C  
ATOM  40000  OG  SER C2585      -4.398 -50.720  -7.770  1.00  0.550          O  
ATOM  40001  H   SER C2585      -5.149 -47.912  -8.352  1.00  0.580          H  
ATOM  40002  HA  SER C2585      -7.513 -49.578  -7.719  1.00  0.430          H  
ATOM  40003 1HB  SER C2585      -6.187 -51.533  -7.257  1.00  0.660          H  
ATOM  40004 2HB  SER C2585      -6.046 -51.062  -8.920  1.00  0.660          H  
ATOM  40005  HG  SER C2585      -4.093 -51.609  -7.959  1.00  0.660          H  
ATOM  40006  N   SER C2586      -7.066 -49.520  -5.300  1.00  0.230          N  
ATOM  40007  CA  SER C2586      -7.096 -49.208  -3.858  1.00  0.200          C  
ATOM  40008  C   SER C2586      -6.976 -47.704  -3.659  1.00  0.170          C  
ATOM  40009  O   SER C2586      -6.142 -47.212  -2.888  1.00  0.220          O  
ATOM  40010  CB  SER C2586      -6.051 -49.938  -3.061  1.00  0.290          C  
ATOM  40011  OG  SER C2586      -6.248 -51.321  -3.115  1.00  0.290          O  
ATOM  40012  H   SER C2586      -7.748 -50.179  -5.684  1.00  0.280          H  
ATOM  40013  HA  SER C2586      -8.068 -49.515  -3.470  1.00  0.240          H  
ATOM  40014 1HB  SER C2586      -5.107 -49.682  -3.442  1.00  0.350          H  
ATOM  40015 2HB  SER C2586      -6.086 -49.604  -2.028  1.00  0.350          H  
ATOM  40016  HG  SER C2586      -5.628 -51.700  -2.485  1.00  0.350          H  
ATOM  40017  N   VAL C2587      -7.798 -46.983  -4.405  1.00  0.140          N  
ATOM  40018  CA  VAL C2587      -7.774 -45.531  -4.427  1.00  0.140          C  
ATOM  40019  C   VAL C2587      -9.128 -44.932  -4.698  1.00  0.090          C  
ATOM  40020  O   VAL C2587      -9.949 -45.504  -5.419  1.00  0.230          O  
ATOM  40021  CB  VAL C2587      -6.754 -45.049  -5.496  1.00  0.200          C  
ATOM  40022  CG1 VAL C2587      -7.176 -45.510  -6.863  1.00  0.200          C  
ATOM  40023  CG2 VAL C2587      -6.620 -43.497  -5.529  1.00  0.200          C  
ATOM  40024  H   VAL C2587      -8.489 -47.518  -4.935  1.00  0.170          H  
ATOM  40025  HA  VAL C2587      -7.434 -45.185  -3.451  1.00  0.170          H  
ATOM  40026  HB  VAL C2587      -5.786 -45.501  -5.261  1.00  0.240          H  
ATOM  40027 1HG1 VAL C2587      -6.417 -45.189  -7.560  1.00  0.240          H  
ATOM  40028 2HG1 VAL C2587      -7.257 -46.579  -6.880  1.00  0.240          H  
ATOM  40029 3HG1 VAL C2587      -8.137 -45.077  -7.138  1.00  0.240          H  
ATOM  40030 1HG2 VAL C2587      -5.876 -43.225  -6.275  1.00  0.240          H  
ATOM  40031 2HG2 VAL C2587      -7.555 -43.028  -5.800  1.00  0.240          H  
ATOM  40032 3HG2 VAL C2587      -6.309 -43.134  -4.558  1.00  0.240          H  
ATOM  40033  N   LEU C2588      -9.358 -43.774  -4.113  1.00  0.180          N  
ATOM  40034  CA  LEU C2588     -10.554 -43.034  -4.402  1.00  0.110          C  
ATOM  40035  C   LEU C2588     -10.165 -41.851  -5.284  1.00  0.130          C  
ATOM  40036  O   LEU C2588      -9.298 -41.053  -4.914  1.00  0.200          O  
ATOM  40037  CB  LEU C2588     -11.206 -42.588  -3.102  1.00  0.180          C  
ATOM  40038  CG  LEU C2588     -12.467 -41.803  -3.232  1.00  0.180          C  
ATOM  40039  CD1 LEU C2588     -13.512 -42.677  -3.843  1.00  0.180          C  
ATOM  40040  CD2 LEU C2588     -12.872 -41.343  -1.878  1.00  0.180          C  
ATOM  40041  H   LEU C2588      -8.665 -43.383  -3.491  1.00  0.220          H  
ATOM  40042  HA  LEU C2588     -11.223 -43.674  -4.967  1.00  0.130          H  
ATOM  40043 1HB  LEU C2588     -11.427 -43.473  -2.509  1.00  0.220          H  
ATOM  40044 2HB  LEU C2588     -10.490 -41.977  -2.552  1.00  0.220          H  
ATOM  40045  HG  LEU C2588     -12.313 -40.938  -3.879  1.00  0.220          H  
ATOM  40046 1HD1 LEU C2588     -14.382 -42.157  -3.939  1.00  0.220          H  
ATOM  40047 2HD1 LEU C2588     -13.220 -42.985  -4.795  1.00  0.220          H  
ATOM  40048 3HD1 LEU C2588     -13.677 -43.544  -3.212  1.00  0.220          H  
ATOM  40049 1HD2 LEU C2588     -13.766 -40.777  -1.925  1.00  0.220          H  
ATOM  40050 2HD2 LEU C2588     -13.026 -42.196  -1.218  1.00  0.220          H  
ATOM  40051 3HD2 LEU C2588     -12.072 -40.729  -1.502  1.00  0.220          H  
ATOM  40052  N   HIS C2589     -10.786 -41.743  -6.453  1.00  0.190          N  
ATOM  40053  CA  HIS C2589     -10.403 -40.701  -7.406  1.00  0.270          C  
ATOM  40054  C   HIS C2589     -11.597 -39.874  -7.885  1.00  0.240          C  
ATOM  40055  O   HIS C2589     -12.681 -40.413  -8.134  1.00  0.260          O  
ATOM  40056  CB  HIS C2589      -9.701 -41.379  -8.594  1.00  0.350          C  
ATOM  40057  CG  HIS C2589      -9.093 -40.466  -9.609  1.00  0.350          C  
ATOM  40058  ND1 HIS C2589      -7.889 -39.815  -9.399  1.00  0.350          N  
ATOM  40059  CD2 HIS C2589      -9.505 -40.106 -10.845  1.00  0.350          C  
ATOM  40060  CE1 HIS C2589      -7.594 -39.092 -10.469  1.00  0.350          C  
ATOM  40061  NE2 HIS C2589      -8.557 -39.252 -11.355  1.00  0.350          N  
ATOM  40062  H   HIS C2589     -11.501 -42.437  -6.693  1.00  0.230          H  
ATOM  40063  HA  HIS C2589      -9.698 -40.016  -6.939  1.00  0.320          H  
ATOM  40064 1HB  HIS C2589      -8.915 -42.036  -8.216  1.00  0.420          H  
ATOM  40065 2HB  HIS C2589     -10.418 -42.008  -9.110  1.00  0.420          H  
ATOM  40066  HD2 HIS C2589     -10.419 -40.430 -11.343  1.00  0.420          H  
ATOM  40067  HE1 HIS C2589      -6.706 -38.469 -10.600  1.00  0.420          H  
ATOM  40068  HE2 HIS C2589      -8.593 -38.815 -12.264  1.00  0.420          H  
ATOM  40069  N   SER C2590     -11.426 -38.553  -7.969  1.00  0.250          N  
ATOM  40070  CA  SER C2590     -12.512 -37.715  -8.458  1.00  0.260          C  
ATOM  40071  C   SER C2590     -12.459 -37.570  -9.972  1.00  0.230          C  
ATOM  40072  O   SER C2590     -11.385 -37.576 -10.581  1.00  0.220          O  
ATOM  40073  CB  SER C2590     -12.461 -36.353  -7.796  1.00  0.360          C  
ATOM  40074  OG  SER C2590     -11.280 -35.671  -8.132  1.00  0.360          O  
ATOM  40075  H   SER C2590     -10.537 -38.128  -7.741  1.00  0.300          H  
ATOM  40076  HA  SER C2590     -13.453 -38.185  -8.194  1.00  0.310          H  
ATOM  40077 1HB  SER C2590     -13.327 -35.770  -8.112  1.00  0.430          H  
ATOM  40078 2HB  SER C2590     -12.524 -36.473  -6.718  1.00  0.430          H  
ATOM  40079  HG  SER C2590     -11.344 -34.805  -7.724  1.00  0.430          H  
ATOM  40080  N   THR C2591     -13.618 -37.344 -10.576  1.00  0.230          N  
ATOM  40081  CA  THR C2591     -13.672 -37.134 -12.013  1.00  0.230          C  
ATOM  40082  C   THR C2591     -14.901 -36.338 -12.445  1.00  0.220          C  
ATOM  40083  O   THR C2591     -15.945 -36.364 -11.781  1.00  0.220          O  
ATOM  40084  CB  THR C2591     -13.658 -38.493 -12.731  1.00  0.320          C  
ATOM  40085  OG1 THR C2591     -13.519 -38.287 -14.134  1.00  0.320          O  
ATOM  40086  CG2 THR C2591     -14.968 -39.241 -12.452  1.00  0.320          C  
ATOM  40087  H   THR C2591     -14.470 -37.398 -10.017  1.00  0.280          H  
ATOM  40088  HA  THR C2591     -12.786 -36.574 -12.310  1.00  0.280          H  
ATOM  40089  HB  THR C2591     -12.819 -39.090 -12.372  1.00  0.390          H  
ATOM  40090  HG1 THR C2591     -12.609 -38.019 -14.307  1.00  0.390          H  
ATOM  40091 1HG2 THR C2591     -14.945 -40.185 -12.954  1.00  0.390          H  
ATOM  40092 2HG2 THR C2591     -15.073 -39.403 -11.377  1.00  0.390          H  
ATOM  40093 3HG2 THR C2591     -15.816 -38.672 -12.812  1.00  0.390          H  
ATOM  40094  N   GLN C2592     -14.785 -35.639 -13.574  1.00  0.240          N  
ATOM  40095  CA  GLN C2592     -15.912 -34.899 -14.137  1.00  0.230          C  
ATOM  40096  C   GLN C2592     -16.220 -35.359 -15.554  1.00  0.250          C  
ATOM  40097  O   GLN C2592     -15.327 -35.405 -16.402  1.00  0.270          O  
ATOM  40098  CB  GLN C2592     -15.635 -33.398 -14.157  1.00  0.330          C  
ATOM  40099  CG  GLN C2592     -16.796 -32.590 -14.693  1.00  0.330          C  
ATOM  40100  CD  GLN C2592     -16.520 -31.141 -14.735  1.00  0.330          C  
ATOM  40101  OE1 GLN C2592     -15.417 -30.718 -15.101  1.00  0.330          O  
ATOM  40102  NE2 GLN C2592     -17.510 -30.352 -14.377  1.00  0.330          N  
ATOM  40103  H   GLN C2592     -13.903 -35.657 -14.069  1.00  0.290          H  
ATOM  40104  HA  GLN C2592     -16.794 -35.084 -13.529  1.00  0.280          H  
ATOM  40105 1HB  GLN C2592     -15.430 -33.053 -13.143  1.00  0.390          H  
ATOM  40106 2HB  GLN C2592     -14.756 -33.191 -14.766  1.00  0.390          H  
ATOM  40107 1HG  GLN C2592     -17.029 -32.904 -15.707  1.00  0.390          H  
ATOM  40108 2HG  GLN C2592     -17.658 -32.755 -14.042  1.00  0.390          H  
ATOM  40109 1HE2 GLN C2592     -17.389 -29.352 -14.407  1.00  0.390          H  
ATOM  40110 2HE2 GLN C2592     -18.386 -30.734 -14.090  1.00  0.390          H  
ATOM  40111  N   ASP C2593     -17.482 -35.702 -15.793  1.00  0.230          N  
ATOM  40112  CA  ASP C2593     -17.957 -36.172 -17.104  1.00  0.240          C  
ATOM  40113  C   ASP C2593     -19.479 -36.161 -17.140  1.00  0.230          C  
ATOM  40114  O   ASP C2593     -20.127 -35.782 -16.161  1.00  0.230          O  
ATOM  40115  CB  ASP C2593     -17.400 -37.579 -17.441  1.00  0.330          C  
ATOM  40116  CG  ASP C2593     -17.333 -37.951 -18.968  1.00  0.330          C  
ATOM  40117  OD1 ASP C2593     -18.044 -37.355 -19.768  1.00  0.330          O  
ATOM  40118  OD2 ASP C2593     -16.667 -38.910 -19.291  1.00  0.330          O  
ATOM  40119  H   ASP C2593     -18.143 -35.615 -15.013  1.00  0.280          H  
ATOM  40120  HA  ASP C2593     -17.598 -35.480 -17.868  1.00  0.290          H  
ATOM  40121 1HB  ASP C2593     -16.407 -37.701 -17.007  1.00  0.400          H  
ATOM  40122 2HB  ASP C2593     -18.042 -38.319 -16.987  1.00  0.400          H  
ATOM  40123  N   LEU C2594     -20.051 -36.570 -18.259  1.00  0.230          N  
ATOM  40124  CA  LEU C2594     -21.494 -36.724 -18.325  1.00  0.250          C  
ATOM  40125  C   LEU C2594     -21.859 -38.140 -17.862  1.00  0.250          C  
ATOM  40126  O   LEU C2594     -21.484 -39.145 -18.479  1.00  0.330          O  
ATOM  40127  CB  LEU C2594     -22.013 -36.517 -19.745  1.00  0.340          C  
ATOM  40128  CG  LEU C2594     -21.701 -35.214 -20.450  1.00  0.340          C  
ATOM  40129  CD1 LEU C2594     -22.258 -35.300 -21.817  1.00  0.340          C  
ATOM  40130  CD2 LEU C2594     -22.306 -34.081 -19.728  1.00  0.340          C  
ATOM  40131  H   LEU C2594     -19.452 -36.786 -19.049  1.00  0.280          H  
ATOM  40132  HA  LEU C2594     -21.956 -36.016 -17.652  1.00  0.300          H  
ATOM  40133 1HB  LEU C2594     -21.635 -37.290 -20.353  1.00  0.410          H  
ATOM  40134 2HB  LEU C2594     -23.087 -36.596 -19.721  1.00  0.410          H  
ATOM  40135  HG  LEU C2594     -20.623 -35.074 -20.520  1.00  0.410          H  
ATOM  40136 1HD1 LEU C2594     -22.056 -34.384 -22.366  1.00  0.410          H  
ATOM  40137 2HD1 LEU C2594     -21.817 -36.144 -22.350  1.00  0.410          H  
ATOM  40138 3HD1 LEU C2594     -23.326 -35.446 -21.731  1.00  0.410          H  
ATOM  40139 1HD2 LEU C2594     -22.091 -33.157 -20.256  1.00  0.410          H  
ATOM  40140 2HD2 LEU C2594     -23.384 -34.224 -19.666  1.00  0.410          H  
ATOM  40141 3HD2 LEU C2594     -21.883 -34.039 -18.759  1.00  0.410          H  
ATOM  40142  N   PHE C2595     -22.592 -38.204 -16.767  1.00  0.180          N  
ATOM  40143  CA  PHE C2595     -22.972 -39.459 -16.116  1.00  0.170          C  
ATOM  40144  C   PHE C2595     -24.444 -39.460 -15.819  1.00  0.150          C  
ATOM  40145  O   PHE C2595     -25.070 -38.396 -15.803  1.00  0.150          O  
ATOM  40146  CB  PHE C2595     -22.276 -39.667 -14.774  1.00  0.240          C  
ATOM  40147  CG  PHE C2595     -20.764 -39.807 -14.722  1.00  0.240          C  
ATOM  40148  CD1 PHE C2595     -19.945 -38.703 -14.509  1.00  0.240          C  
ATOM  40149  CD2 PHE C2595     -20.167 -41.065 -14.830  1.00  0.240          C  
ATOM  40150  CE1 PHE C2595     -18.577 -38.850 -14.402  1.00  0.240          C  
ATOM  40151  CE2 PHE C2595     -18.788 -41.212 -14.737  1.00  0.240          C  
ATOM  40152  CZ  PHE C2595     -17.999 -40.102 -14.524  1.00  0.240          C  
ATOM  40153  H   PHE C2595     -22.884 -37.308 -16.361  1.00  0.220          H  
ATOM  40154  HA  PHE C2595     -22.743 -40.292 -16.780  1.00  0.200          H  
ATOM  40155 1HB  PHE C2595     -22.536 -38.822 -14.184  1.00  0.290          H  
ATOM  40156 2HB  PHE C2595     -22.711 -40.539 -14.279  1.00  0.290          H  
ATOM  40157  HD1 PHE C2595     -20.395 -37.710 -14.412  1.00  0.290          H  
ATOM  40158  HD2 PHE C2595     -20.800 -41.944 -14.990  1.00  0.290          H  
ATOM  40159  HE1 PHE C2595     -17.949 -37.976 -14.226  1.00  0.290          H  
ATOM  40160  HE2 PHE C2595     -18.324 -42.201 -14.832  1.00  0.290          H  
ATOM  40161  HZ  PHE C2595     -16.920 -40.217 -14.451  1.00  0.290          H  
ATOM  40162  N   LEU C2596     -25.029 -40.635 -15.604  1.00  0.170          N  
ATOM  40163  CA  LEU C2596     -26.421 -40.610 -15.183  1.00  0.150          C  
ATOM  40164  C   LEU C2596     -26.406 -40.091 -13.732  1.00  0.160          C  
ATOM  40165  O   LEU C2596     -25.594 -40.582 -12.949  1.00  0.180          O  
ATOM  40166  CB  LEU C2596     -27.001 -42.022 -15.196  1.00  0.220          C  
ATOM  40167  CG  LEU C2596     -28.505 -42.190 -14.923  1.00  0.220          C  
ATOM  40168  CD1 LEU C2596     -29.328 -41.597 -16.072  1.00  0.220          C  
ATOM  40169  CD2 LEU C2596     -28.796 -43.653 -14.751  1.00  0.220          C  
ATOM  40170  H   LEU C2596     -24.504 -41.525 -15.666  1.00  0.200          H  
ATOM  40171  HA  LEU C2596     -26.980 -39.969 -15.849  1.00  0.180          H  
ATOM  40172 1HB  LEU C2596     -26.773 -42.487 -16.155  1.00  0.260          H  
ATOM  40173 2HB  LEU C2596     -26.493 -42.574 -14.407  1.00  0.260          H  
ATOM  40174  HG  LEU C2596     -28.778 -41.659 -14.004  1.00  0.260          H  
ATOM  40175 1HD1 LEU C2596     -30.387 -41.731 -15.859  1.00  0.260          H  
ATOM  40176 2HD1 LEU C2596     -29.125 -40.543 -16.183  1.00  0.260          H  
ATOM  40177 3HD1 LEU C2596     -29.083 -42.094 -16.986  1.00  0.260          H  
ATOM  40178 1HD2 LEU C2596     -29.855 -43.773 -14.565  1.00  0.260          H  
ATOM  40179 2HD2 LEU C2596     -28.524 -44.179 -15.636  1.00  0.260          H  
ATOM  40180 3HD2 LEU C2596     -28.217 -44.041 -13.910  1.00  0.260          H  
ATOM  40181  N   PRO C2597     -27.196 -39.074 -13.337  1.00  0.180          N  
ATOM  40182  CA  PRO C2597     -27.278 -38.600 -11.962  1.00  0.200          C  
ATOM  40183  C   PRO C2597     -27.787 -39.747 -11.112  1.00  0.200          C  
ATOM  40184  O   PRO C2597     -28.610 -40.529 -11.589  1.00  0.180          O  
ATOM  40185  CB  PRO C2597     -28.296 -37.457 -12.041  1.00  0.300          C  
ATOM  40186  CG  PRO C2597     -28.274 -37.022 -13.500  1.00  0.300          C  
ATOM  40187  CD  PRO C2597     -28.008 -38.292 -14.294  1.00  0.300          C  
ATOM  40188  HA  PRO C2597     -26.290 -38.255 -11.612  1.00  0.240          H  
ATOM  40189 1HB  PRO C2597     -29.267 -37.793 -11.682  1.00  0.360          H  
ATOM  40190 2HB  PRO C2597     -27.981 -36.657 -11.357  1.00  0.360          H  
ATOM  40191 1HG  PRO C2597     -29.225 -36.545 -13.775  1.00  0.360          H  
ATOM  40192 2HG  PRO C2597     -27.491 -36.273 -13.651  1.00  0.360          H  
ATOM  40193 1HD  PRO C2597     -28.940 -38.814 -14.540  1.00  0.360          H  
ATOM  40194 2HD  PRO C2597     -27.441 -37.999 -15.189  1.00  0.360          H  
ATOM  40195  N   PHE C2598     -27.376 -39.835  -9.861  1.00  0.220          N  
ATOM  40196  CA  PHE C2598     -27.926 -40.910  -9.042  1.00  0.220          C  
ATOM  40197  C   PHE C2598     -29.333 -40.574  -8.590  1.00  0.240          C  
ATOM  40198  O   PHE C2598     -29.640 -39.409  -8.325  1.00  0.220          O  
ATOM  40199  CB  PHE C2598     -27.018 -41.231  -7.860  1.00  0.310          C  
ATOM  40200  CG  PHE C2598     -25.739 -41.983  -8.203  1.00  0.310          C  
ATOM  40201  CD1 PHE C2598     -25.507 -42.572  -9.464  1.00  0.310          C  
ATOM  40202  CD2 PHE C2598     -24.777 -42.161  -7.227  1.00  0.310          C  
ATOM  40203  CE1 PHE C2598     -24.389 -43.284  -9.695  1.00  0.310          C  
ATOM  40204  CE2 PHE C2598     -23.643 -42.885  -7.478  1.00  0.310          C  
ATOM  40205  CZ  PHE C2598     -23.456 -43.450  -8.711  1.00  0.310          C  
ATOM  40206  H   PHE C2598     -26.691 -39.155  -9.486  1.00  0.260          H  
ATOM  40207  HA  PHE C2598     -28.033 -41.802  -9.650  1.00  0.260          H  
ATOM  40208 1HB  PHE C2598     -26.746 -40.302  -7.359  1.00  0.370          H  
ATOM  40209 2HB  PHE C2598     -27.565 -41.832  -7.157  1.00  0.370          H  
ATOM  40210  HD1 PHE C2598     -26.208 -42.482 -10.289  1.00  0.370          H  
ATOM  40211  HD2 PHE C2598     -24.936 -41.729  -6.238  1.00  0.370          H  
ATOM  40212  HE1 PHE C2598     -24.253 -43.728 -10.676  1.00  0.370          H  
ATOM  40213  HE2 PHE C2598     -22.903 -43.024  -6.700  1.00  0.370          H  
ATOM  40214  HZ  PHE C2598     -22.580 -44.025  -8.908  1.00  0.370          H  
ATOM  40215  N   PHE C2599     -30.193 -41.611  -8.506  1.00  0.270          N  
ATOM  40216  CA  PHE C2599     -31.584 -41.493  -8.082  1.00  0.300          C  
ATOM  40217  C   PHE C2599     -32.385 -40.640  -9.061  1.00  0.300          C  
ATOM  40218  O   PHE C2599     -33.348 -39.969  -8.681  1.00  0.480          O  
ATOM  40219  CB  PHE C2599     -31.643 -40.981  -6.647  1.00  0.410          C  
ATOM  40220  CG  PHE C2599     -30.880 -41.910  -5.724  1.00  0.410          C  
ATOM  40221  CD1 PHE C2599     -29.602 -41.606  -5.320  1.00  0.410          C  
ATOM  40222  CD2 PHE C2599     -31.437 -43.095  -5.276  1.00  0.410          C  
ATOM  40223  CE1 PHE C2599     -28.889 -42.451  -4.505  1.00  0.410          C  
ATOM  40224  CE2 PHE C2599     -30.729 -43.929  -4.454  1.00  0.410          C  
ATOM  40225  CZ  PHE C2599     -29.455 -43.612  -4.072  1.00  0.410          C  
ATOM  40226  H   PHE C2599     -29.920 -42.552  -8.780  1.00  0.320          H  
ATOM  40227  HA  PHE C2599     -32.034 -42.482  -8.071  1.00  0.360          H  
ATOM  40228 1HB  PHE C2599     -31.229 -39.981  -6.571  1.00  0.490          H  
ATOM  40229 2HB  PHE C2599     -32.677 -40.937  -6.318  1.00  0.490          H  
ATOM  40230  HD1 PHE C2599     -29.154 -40.683  -5.667  1.00  0.490          H  
ATOM  40231  HD2 PHE C2599     -32.449 -43.368  -5.579  1.00  0.490          H  
ATOM  40232  HE1 PHE C2599     -27.875 -42.194  -4.202  1.00  0.490          H  
ATOM  40233  HE2 PHE C2599     -31.177 -44.837  -4.104  1.00  0.490          H  
ATOM  40234  HZ  PHE C2599     -28.896 -44.283  -3.422  1.00  0.490          H  
ATOM  40235  N   SER C2600     -31.981 -40.684 -10.342  1.00  0.270          N  
ATOM  40236  CA  SER C2600     -32.635 -39.960 -11.411  1.00  0.240          C  
ATOM  40237  C   SER C2600     -33.893 -40.650 -11.897  1.00  0.290          C  
ATOM  40238  O   SER C2600     -34.132 -41.841 -11.642  1.00  0.340          O  
ATOM  40239  CB  SER C2600     -31.692 -39.776 -12.589  1.00  0.350          C  
ATOM  40240  OG  SER C2600     -31.410 -40.991 -13.223  1.00  0.350          O  
ATOM  40241  H   SER C2600     -31.187 -41.260 -10.605  1.00  0.320          H  
ATOM  40242  HA  SER C2600     -32.911 -38.975 -11.033  1.00  0.290          H  
ATOM  40243 1HB  SER C2600     -32.127 -39.085 -13.305  1.00  0.420          H  
ATOM  40244 2HB  SER C2600     -30.778 -39.341 -12.239  1.00  0.420          H  
ATOM  40245  HG  SER C2600     -30.776 -40.780 -13.915  1.00  0.420          H  
ATOM  40246  N   ASN C2601     -34.677 -39.879 -12.650  1.00  0.320          N  
ATOM  40247  CA  ASN C2601     -35.914 -40.308 -13.291  1.00  0.410          C  
ATOM  40248  C   ASN C2601     -35.649 -40.952 -14.658  1.00  0.320          C  
ATOM  40249  O   ASN C2601     -35.141 -40.301 -15.577  1.00  0.270          O  
ATOM  40250  CB  ASN C2601     -36.872 -39.123 -13.393  1.00  0.540          C  
ATOM  40251  CG  ASN C2601     -38.256 -39.460 -13.939  1.00  0.540          C  
ATOM  40252  OD1 ASN C2601     -38.406 -40.247 -14.873  1.00  0.540          O  
ATOM  40253  ND2 ASN C2601     -39.267 -38.851 -13.350  1.00  0.540          N  
ATOM  40254  H   ASN C2601     -34.389 -38.923 -12.789  1.00  0.380          H  
ATOM  40255  HA  ASN C2601     -36.377 -41.076 -12.665  1.00  0.490          H  
ATOM  40256 1HB  ASN C2601     -36.992 -38.681 -12.404  1.00  0.650          H  
ATOM  40257 2HB  ASN C2601     -36.428 -38.363 -14.034  1.00  0.650          H  
ATOM  40258 1HD2 ASN C2601     -40.209 -39.010 -13.652  1.00  0.650          H  
ATOM  40259 2HD2 ASN C2601     -39.095 -38.217 -12.595  1.00  0.650          H  
ATOM  40260  N   VAL C2602     -35.945 -42.243 -14.745  1.00  0.300          N  
ATOM  40261  CA  VAL C2602     -35.745 -43.084 -15.925  1.00  0.240          C  
ATOM  40262  C   VAL C2602     -37.073 -43.542 -16.526  1.00  0.210          C  
ATOM  40263  O   VAL C2602     -37.998 -43.929 -15.811  1.00  0.190          O  
ATOM  40264  CB  VAL C2602     -34.814 -44.263 -15.562  1.00  0.360          C  
ATOM  40265  CG1 VAL C2602     -34.698 -45.271 -16.677  1.00  0.360          C  
ATOM  40266  CG2 VAL C2602     -33.419 -43.681 -15.327  1.00  0.360          C  
ATOM  40267  H   VAL C2602     -36.341 -42.674 -13.903  1.00  0.360          H  
ATOM  40268  HA  VAL C2602     -35.231 -42.490 -16.681  1.00  0.290          H  
ATOM  40269  HB  VAL C2602     -35.185 -44.770 -14.672  1.00  0.430          H  
ATOM  40270 1HG1 VAL C2602     -34.011 -46.053 -16.366  1.00  0.430          H  
ATOM  40271 2HG1 VAL C2602     -35.674 -45.711 -16.892  1.00  0.430          H  
ATOM  40272 3HG1 VAL C2602     -34.323 -44.805 -17.545  1.00  0.430          H  
ATOM  40273 1HG2 VAL C2602     -32.737 -44.467 -15.100  1.00  0.430          H  
ATOM  40274 2HG2 VAL C2602     -33.090 -43.183 -16.230  1.00  0.430          H  
ATOM  40275 3HG2 VAL C2602     -33.445 -42.957 -14.506  1.00  0.430          H  
ATOM  40276  N   THR C2603     -37.203 -43.422 -17.848  1.00  0.270          N  
ATOM  40277  CA  THR C2603     -38.473 -43.779 -18.482  1.00  0.270          C  
ATOM  40278  C   THR C2603     -38.471 -45.241 -18.915  1.00  0.240          C  
ATOM  40279  O   THR C2603     -37.514 -45.745 -19.507  1.00  0.230          O  
ATOM  40280  CB  THR C2603     -38.824 -42.860 -19.671  1.00  0.380          C  
ATOM  40281  OG1 THR C2603     -38.885 -41.503 -19.220  1.00  0.380          O  
ATOM  40282  CG2 THR C2603     -40.241 -43.236 -20.177  1.00  0.380          C  
ATOM  40283  H   THR C2603     -36.393 -43.117 -18.396  1.00  0.320          H  
ATOM  40284  HA  THR C2603     -39.271 -43.660 -17.749  1.00  0.320          H  
ATOM  40285  HB  THR C2603     -38.101 -42.955 -20.464  1.00  0.450          H  
ATOM  40286  HG1 THR C2603     -37.994 -41.179 -19.060  1.00  0.450          H  
ATOM  40287 1HG2 THR C2603     -40.520 -42.574 -20.988  1.00  0.450          H  
ATOM  40288 2HG2 THR C2603     -40.269 -44.261 -20.532  1.00  0.450          H  
ATOM  40289 3HG2 THR C2603     -40.957 -43.128 -19.364  1.00  0.450          H  
ATOM  40290  N   TRP C2604     -39.542 -45.929 -18.556  1.00  0.250          N  
ATOM  40291  CA  TRP C2604     -39.766 -47.341 -18.815  1.00  0.270          C  
ATOM  40292  C   TRP C2604     -40.739 -47.616 -19.983  1.00  0.330          C  
ATOM  40293  O   TRP C2604     -41.902 -47.164 -20.010  1.00  0.460          O  
ATOM  40294  CB  TRP C2604     -40.223 -48.016 -17.514  1.00  0.370          C  
ATOM  40295  CG  TRP C2604     -40.539 -49.494 -17.608  1.00  0.370          C  
ATOM  40296  CD1 TRP C2604     -40.059 -50.407 -18.497  1.00  0.370          C  
ATOM  40297  CD2 TRP C2604     -41.415 -50.228 -16.737  1.00  0.370          C  
ATOM  40298  NE1 TRP C2604     -40.600 -51.631 -18.250  1.00  0.370          N  
ATOM  40299  CE2 TRP C2604     -41.424 -51.547 -17.186  1.00  0.370          C  
ATOM  40300  CE3 TRP C2604     -42.181 -49.880 -15.627  1.00  0.370          C  
ATOM  40301  CZ2 TRP C2604     -42.176 -52.523 -16.571  1.00  0.370          C  
ATOM  40302  CZ3 TRP C2604     -42.937 -50.859 -15.006  1.00  0.370          C  
ATOM  40303  CH2 TRP C2604     -42.936 -52.147 -15.468  1.00  0.370          C  
ATOM  40304  H   TRP C2604     -40.278 -45.426 -18.067  1.00  0.300          H  
ATOM  40305  HA  TRP C2604     -38.807 -47.782 -19.084  1.00  0.320          H  
ATOM  40306 1HB  TRP C2604     -39.441 -47.896 -16.767  1.00  0.440          H  
ATOM  40307 2HB  TRP C2604     -41.083 -47.502 -17.137  1.00  0.440          H  
ATOM  40308  HD1 TRP C2604     -39.349 -50.206 -19.294  1.00  0.440          H  
ATOM  40309  HE1 TRP C2604     -40.405 -52.470 -18.776  1.00  0.440          H  
ATOM  40310  HE3 TRP C2604     -42.180 -48.864 -15.250  1.00  0.440          H  
ATOM  40311  HZ2 TRP C2604     -42.182 -53.555 -16.919  1.00  0.440          H  
ATOM  40312  HZ3 TRP C2604     -43.530 -50.579 -14.138  1.00  0.440          H  
ATOM  40313  HH2 TRP C2604     -43.539 -52.894 -14.955  1.00  0.440          H  
ATOM  40314  N   PHE C2605     -40.212 -48.345 -20.970  1.00  0.300          N  
ATOM  40315  CA  PHE C2605     -40.910 -48.771 -22.174  1.00  0.310          C  
ATOM  40316  C   PHE C2605     -40.918 -50.307 -22.192  1.00  0.310          C  
ATOM  40317  O   PHE C2605     -40.029 -50.939 -21.610  1.00  0.340          O  
ATOM  40318  CB  PHE C2605     -40.205 -48.230 -23.406  1.00  0.430          C  
ATOM  40319  CG  PHE C2605     -40.154 -46.723 -23.455  1.00  0.430          C  
ATOM  40320  CD1 PHE C2605     -39.045 -46.020 -23.026  1.00  0.430          C  
ATOM  40321  CD2 PHE C2605     -41.230 -46.005 -23.913  1.00  0.430          C  
ATOM  40322  CE1 PHE C2605     -39.043 -44.650 -23.090  1.00  0.430          C  
ATOM  40323  CE2 PHE C2605     -41.216 -44.639 -23.964  1.00  0.430          C  
ATOM  40324  CZ  PHE C2605     -40.119 -43.967 -23.556  1.00  0.430          C  
ATOM  40325  H   PHE C2605     -39.236 -48.633 -20.868  1.00  0.360          H  
ATOM  40326  HA  PHE C2605     -41.939 -48.410 -22.148  1.00  0.370          H  
ATOM  40327 1HB  PHE C2605     -39.202 -48.613 -23.427  1.00  0.520          H  
ATOM  40328 2HB  PHE C2605     -40.711 -48.581 -24.303  1.00  0.520          H  
ATOM  40329  HD1 PHE C2605     -38.175 -46.555 -22.637  1.00  0.520          H  
ATOM  40330  HD2 PHE C2605     -42.111 -46.530 -24.242  1.00  0.520          H  
ATOM  40331  HE1 PHE C2605     -38.204 -44.100 -22.767  1.00  0.520          H  
ATOM  40332  HE2 PHE C2605     -42.089 -44.099 -24.336  1.00  0.520          H  
ATOM  40333  HZ  PHE C2605     -40.099 -42.879 -23.592  1.00  0.520          H  
ATOM  40334  N   HIS C2606     -41.893 -50.934 -22.851  1.00  0.330          N  
ATOM  40335  CA  HIS C2606     -41.897 -52.399 -22.829  1.00  0.340          C  
ATOM  40336  C   HIS C2606     -42.450 -53.138 -24.051  1.00  0.330          C  
ATOM  40337  O   HIS C2606     -43.116 -52.562 -24.923  1.00  0.330          O  
ATOM  40338  CB  HIS C2606     -42.664 -52.880 -21.587  1.00  0.470          C  
ATOM  40339  CG  HIS C2606     -44.114 -52.403 -21.502  1.00  0.470          C  
ATOM  40340  ND1 HIS C2606     -44.479 -51.236 -20.850  1.00  0.470          N  
ATOM  40341  CD2 HIS C2606     -45.260 -52.916 -22.005  1.00  0.470          C  
ATOM  40342  CE1 HIS C2606     -45.790 -51.077 -20.938  1.00  0.470          C  
ATOM  40343  NE2 HIS C2606     -46.285 -52.082 -21.625  1.00  0.470          N  
ATOM  40344  H   HIS C2606     -42.618 -50.416 -23.334  1.00  0.400          H  
ATOM  40345  HA  HIS C2606     -40.870 -52.742 -22.721  1.00  0.410          H  
ATOM  40346 1HB  HIS C2606     -42.656 -53.970 -21.559  1.00  0.570          H  
ATOM  40347 2HB  HIS C2606     -42.145 -52.536 -20.693  1.00  0.570          H  
ATOM  40348  HD1 HIS C2606     -43.915 -50.726 -20.196  1.00  0.570          H  
ATOM  40349  HD2 HIS C2606     -45.475 -53.789 -22.599  1.00  0.570          H  
ATOM  40350  HE1 HIS C2606     -46.278 -50.215 -20.479  1.00  0.570          H  
ATOM  40351  N   ALA C2607     -42.106 -54.434 -24.088  1.00  0.330          N  
ATOM  40352  CA  ALA C2607     -42.594 -55.421 -25.041  1.00  0.340          C  
ATOM  40353  C   ALA C2607     -43.357 -56.487 -24.239  1.00  0.340          C  
ATOM  40354  O   ALA C2607     -42.754 -57.218 -23.442  1.00  0.320          O  
ATOM  40355  CB  ALA C2607     -41.435 -56.024 -25.836  1.00  0.470          C  
ATOM  40356  H   ALA C2607     -41.484 -54.781 -23.353  1.00  0.400          H  
ATOM  40357  HA  ALA C2607     -43.281 -54.942 -25.725  1.00  0.410          H  
ATOM  40358 1HB  ALA C2607     -41.808 -56.750 -26.535  1.00  0.570          H  
ATOM  40359 2HB  ALA C2607     -40.921 -55.243 -26.372  1.00  0.570          H  
ATOM  40360 3HB  ALA C2607     -40.752 -56.506 -25.152  1.00  0.570          H  
ATOM  40361  N   ILE C2608     -44.690 -56.494 -24.350  1.00  0.370          N  
ATOM  40362  CA  ILE C2608     -45.528 -57.424 -23.586  1.00  0.370          C  
ATOM  40363  C   ILE C2608     -46.593 -58.153 -24.392  1.00  0.460          C  
ATOM  40364  O   ILE C2608     -47.424 -57.556 -25.096  1.00  0.560          O  
ATOM  40365  CB  ILE C2608     -46.199 -56.731 -22.354  1.00  0.520          C  
ATOM  40366  CG1 ILE C2608     -45.112 -56.242 -21.307  1.00  0.520          C  
ATOM  40367  CG2 ILE C2608     -47.269 -57.638 -21.689  1.00  0.520          C  
ATOM  40368  CD1 ILE C2608     -44.346 -57.334 -20.553  1.00  0.520          C  
ATOM  40369  H   ILE C2608     -45.112 -55.866 -25.036  1.00  0.440          H  
ATOM  40370  HA  ILE C2608     -44.873 -58.202 -23.206  1.00  0.440          H  
ATOM  40371  HB  ILE C2608     -46.707 -55.834 -22.703  1.00  0.620          H  
ATOM  40372 1HG1 ILE C2608     -44.377 -55.658 -21.827  1.00  0.620          H  
ATOM  40373 2HG1 ILE C2608     -45.606 -55.608 -20.571  1.00  0.620          H  
ATOM  40374 1HG2 ILE C2608     -47.727 -57.098 -20.862  1.00  0.620          H  
ATOM  40375 2HG2 ILE C2608     -48.052 -57.896 -22.400  1.00  0.620          H  
ATOM  40376 3HG2 ILE C2608     -46.817 -58.554 -21.314  1.00  0.620          H  
ATOM  40377 1HD1 ILE C2608     -43.632 -56.862 -19.881  1.00  0.620          H  
ATOM  40378 2HD1 ILE C2608     -45.031 -57.944 -19.972  1.00  0.620          H  
ATOM  40379 3HD1 ILE C2608     -43.803 -57.967 -21.248  1.00  0.620          H  
ATOM  40380  N   SER C2609     -46.625 -59.465 -24.184  1.00  0.520          N  
ATOM  40381  CA  SER C2609     -47.621 -60.336 -24.774  1.00  0.590          C  
ATOM  40382  C   SER C2609     -48.748 -60.536 -23.773  1.00  0.460          C  
ATOM  40383  O   SER C2609     -48.570 -61.166 -22.730  1.00  0.670          O  
ATOM  40384  CB  SER C2609     -47.005 -61.672 -25.131  1.00  0.800          C  
ATOM  40385  OG  SER C2609     -47.978 -62.556 -25.607  1.00  0.800          O  
ATOM  40386  H   SER C2609     -45.910 -59.873 -23.594  1.00  0.620          H  
ATOM  40387  HA  SER C2609     -48.022 -59.869 -25.673  1.00  0.710          H  
ATOM  40388 1HB  SER C2609     -46.233 -61.524 -25.888  1.00  0.960          H  
ATOM  40389 2HB  SER C2609     -46.523 -62.095 -24.251  1.00  0.960          H  
ATOM  40390  HG  SER C2609     -47.524 -63.382 -25.793  1.00  0.960          H  
ATOM  40391  N   GLY C2610     -49.887 -59.936 -24.059  1.00  0.950          N  
ATOM  40392  CA  GLY C2610     -51.027 -59.991 -23.164  1.00  1.340          C  
ATOM  40393  C   GLY C2610     -51.835 -61.248 -23.423  1.00  1.080          C  
ATOM  40394  O   GLY C2610     -51.701 -61.905 -24.459  1.00  1.470          O  
ATOM  40395  H   GLY C2610     -49.963 -59.427 -24.925  1.00  1.140          H  
ATOM  40396 1HA  GLY C2610     -50.693 -59.972 -22.127  1.00  1.610          H  
ATOM  40397 2HA  GLY C2610     -51.656 -59.109 -23.315  1.00  1.610          H  
ATOM  40398  N   THR C2611     -52.714 -61.558 -22.511  1.00  0.830          N  
ATOM  40399  CA  THR C2611     -53.582 -62.702 -22.625  1.00  0.740          C  
ATOM  40400  C   THR C2611     -55.001 -62.222 -22.527  1.00  0.390          C  
ATOM  40401  O   THR C2611     -55.945 -62.973 -22.673  1.00  1.220          O  
ATOM  40402  CB  THR C2611     -53.305 -63.742 -21.524  1.00  1.070          C  
ATOM  40403  OG1 THR C2611     -53.537 -63.149 -20.234  1.00  1.070          O  
ATOM  40404  CG2 THR C2611     -51.860 -64.210 -21.613  1.00  1.070          C  
ATOM  40405  H   THR C2611     -52.834 -60.937 -21.714  1.00  1.000          H  
ATOM  40406  HA  THR C2611     -53.442 -63.170 -23.599  1.00  0.890          H  
ATOM  40407  HB  THR C2611     -53.975 -64.591 -21.652  1.00  1.290          H  
ATOM  40408  HG1 THR C2611     -53.572 -63.839 -19.565  1.00  1.290          H  
ATOM  40409 1HG2 THR C2611     -51.667 -64.946 -20.837  1.00  1.290          H  
ATOM  40410 2HG2 THR C2611     -51.687 -64.656 -22.592  1.00  1.290          H  
ATOM  40411 3HG2 THR C2611     -51.190 -63.363 -21.481  1.00  1.290          H  
ATOM  40412  N   ASN C2612     -55.164 -60.966 -22.240  1.00  1.160          N  
ATOM  40413  CA  ASN C2612     -55.931 -59.797 -21.926  1.00  1.520          C  
ATOM  40414  C   ASN C2612     -55.813 -58.683 -22.931  1.00  1.350          C  
ATOM  40415  O   ASN C2612     -55.431 -57.600 -22.545  1.00  2.060          O  
ATOM  40416  CB  ASN C2612     -55.615 -59.295 -20.520  1.00  1.980          C  
ATOM  40417  CG  ASN C2612     -54.163 -58.854 -20.264  1.00  1.980          C  
ATOM  40418  OD1 ASN C2612     -53.166 -59.374 -20.804  1.00  1.980          O  
ATOM  40419  ND2 ASN C2612     -54.038 -57.866 -19.404  1.00  1.980          N  
ATOM  40420  H   ASN C2612     -56.104 -61.328 -22.268  1.00  1.390          H  
ATOM  40421  HA  ASN C2612     -56.982 -60.092 -21.925  1.00  1.820          H  
ATOM  40422 1HB  ASN C2612     -56.268 -58.453 -20.291  1.00  2.380          H  
ATOM  40423 2HB  ASN C2612     -55.855 -60.085 -19.808  1.00  2.380          H  
ATOM  40424 1HD2 ASN C2612     -53.131 -57.511 -19.180  1.00  2.380          H  
ATOM  40425 2HD2 ASN C2612     -54.850 -57.462 -18.985  1.00  2.380          H  
ATOM  40426  N   GLY C2613     -55.957 -58.906 -24.226  1.00  1.090          N  
ATOM  40427  CA  GLY C2613     -55.861 -57.735 -25.113  1.00  0.830          C  
ATOM  40428  C   GLY C2613     -54.550 -57.003 -24.831  1.00  1.340          C  
ATOM  40429  O   GLY C2613     -53.535 -57.605 -24.679  1.00  2.250          O  
ATOM  40430  H   GLY C2613     -56.201 -59.818 -24.587  1.00  1.310          H  
ATOM  40431 1HA  GLY C2613     -55.900 -58.054 -26.154  1.00  1.000          H  
ATOM  40432 2HA  GLY C2613     -56.707 -57.069 -24.939  1.00  1.000          H  
ATOM  40433  N   THR C2614     -54.512 -55.722 -24.685  1.00  1.270          N  
ATOM  40434  CA  THR C2614     -53.251 -55.004 -24.330  1.00  1.790          C  
ATOM  40435  C   THR C2614     -51.873 -55.402 -24.977  1.00  1.190          C  
ATOM  40436  O   THR C2614     -50.831 -55.143 -24.355  1.00  1.480          O  
ATOM  40437  CB  THR C2614     -52.999 -55.066 -22.812  1.00  2.300          C  
ATOM  40438  OG1 THR C2614     -52.685 -56.416 -22.447  1.00  2.300          O  
ATOM  40439  CG2 THR C2614     -54.190 -54.573 -22.024  1.00  2.300          C  
ATOM  40440  H   THR C2614     -55.366 -55.198 -24.798  1.00  1.520          H  
ATOM  40441  HA  THR C2614     -53.446 -53.972 -24.553  1.00  2.150          H  
ATOM  40442  HB  THR C2614     -52.151 -54.434 -22.561  1.00  2.760          H  
ATOM  40443  HG1 THR C2614     -53.199 -57.025 -23.034  1.00  2.760          H  
ATOM  40444 1HG2 THR C2614     -53.962 -54.630 -20.962  1.00  2.760          H  
ATOM  40445 2HG2 THR C2614     -54.398 -53.540 -22.299  1.00  2.760          H  
ATOM  40446 3HG2 THR C2614     -55.056 -55.183 -22.238  1.00  2.760          H  
ATOM  40447  N   LYS C2615     -51.807 -55.919 -26.211  1.00  0.980          N  
ATOM  40448  CA  LYS C2615     -50.465 -56.213 -26.755  1.00  0.590          C  
ATOM  40449  C   LYS C2615     -49.647 -54.939 -26.880  1.00  0.520          C  
ATOM  40450  O   LYS C2615     -50.110 -53.965 -27.474  1.00  0.600          O  
ATOM  40451  CB  LYS C2615     -50.522 -56.870 -28.143  1.00  0.980          C  
ATOM  40452  CG  LYS C2615     -51.061 -58.296 -28.195  1.00  0.980          C  
ATOM  40453  CD  LYS C2615     -50.983 -58.838 -29.644  1.00  0.980          C  
ATOM  40454  CE  LYS C2615     -51.499 -60.266 -29.762  1.00  0.980          C  
ATOM  40455  NZ  LYS C2615     -51.445 -60.760 -31.178  1.00  0.980          N  
ATOM  40456  H   LYS C2615     -52.643 -56.115 -26.738  1.00  1.180          H  
ATOM  40457  HA  LYS C2615     -49.944 -56.878 -26.064  1.00  0.710          H  
ATOM  40458 1HB  LYS C2615     -51.146 -56.258 -28.797  1.00  1.180          H  
ATOM  40459 2HB  LYS C2615     -49.518 -56.878 -28.571  1.00  1.180          H  
ATOM  40460 1HG  LYS C2615     -50.470 -58.933 -27.535  1.00  1.180          H  
ATOM  40461 2HG  LYS C2615     -52.097 -58.307 -27.852  1.00  1.180          H  
ATOM  40462 1HD  LYS C2615     -51.577 -58.203 -30.300  1.00  1.180          H  
ATOM  40463 2HD  LYS C2615     -49.948 -58.815 -29.997  1.00  1.180          H  
ATOM  40464 1HE  LYS C2615     -50.889 -60.920 -29.138  1.00  1.180          H  
ATOM  40465 2HE  LYS C2615     -52.530 -60.304 -29.414  1.00  1.180          H  
ATOM  40466 1HZ  LYS C2615     -51.788 -61.701 -31.223  1.00  1.180          H  
ATOM  40467 2HZ  LYS C2615     -52.008 -60.173 -31.776  1.00  1.180          H  
ATOM  40468 3HZ  LYS C2615     -50.468 -60.746 -31.537  1.00  1.180          H  
ATOM  40469  N   ARG C2616     -48.413 -54.945 -26.387  1.00  0.520          N  
ATOM  40470  CA  ARG C2616     -47.617 -53.729 -26.510  1.00  0.620          C  
ATOM  40471  C   ARG C2616     -46.217 -53.995 -27.039  1.00  0.550          C  
ATOM  40472  O   ARG C2616     -45.479 -54.833 -26.528  1.00  0.510          O  
ATOM  40473  CB  ARG C2616     -47.547 -53.010 -25.167  1.00  0.830          C  
ATOM  40474  CG  ARG C2616     -46.820 -51.646 -25.158  1.00  0.830          C  
ATOM  40475  CD  ARG C2616     -47.637 -50.525 -25.734  1.00  0.830          C  
ATOM  40476  NE  ARG C2616     -46.916 -49.245 -25.618  1.00  0.830          N  
ATOM  40477  CZ  ARG C2616     -47.325 -48.033 -26.080  1.00  0.830          C  
ATOM  40478  NH1 ARG C2616     -48.486 -47.877 -26.702  1.00  0.830          N  
ATOM  40479  NH2 ARG C2616     -46.533 -46.979 -25.901  1.00  0.830          N  
ATOM  40480  H   ARG C2616     -48.065 -55.782 -25.905  1.00  0.620          H  
ATOM  40481  HA  ARG C2616     -48.112 -53.066 -27.216  1.00  0.740          H  
ATOM  40482 1HB  ARG C2616     -48.558 -52.846 -24.797  1.00  0.990          H  
ATOM  40483 2HB  ARG C2616     -47.046 -53.651 -24.448  1.00  0.990          H  
ATOM  40484 1HG  ARG C2616     -46.603 -51.365 -24.145  1.00  0.990          H  
ATOM  40485 2HG  ARG C2616     -45.883 -51.714 -25.705  1.00  0.990          H  
ATOM  40486 1HD  ARG C2616     -47.833 -50.712 -26.788  1.00  0.990          H  
ATOM  40487 2HD  ARG C2616     -48.584 -50.441 -25.196  1.00  0.990          H  
ATOM  40488  HE  ARG C2616     -46.008 -49.266 -25.156  1.00  0.990          H  
ATOM  40489 1HH1 ARG C2616     -49.135 -48.667 -26.846  1.00  0.990          H  
ATOM  40490 2HH1 ARG C2616     -48.749 -46.963 -27.044  1.00  0.990          H  
ATOM  40491 1HH2 ARG C2616     -45.619 -47.091 -25.422  1.00  0.990          H  
ATOM  40492 2HH2 ARG C2616     -46.804 -46.069 -26.234  1.00  0.990          H  
ATOM  40493  N   PHE C2617     -45.838 -53.252 -28.063  1.00  0.600          N  
ATOM  40494  CA  PHE C2617     -44.514 -53.360 -28.653  1.00  0.550          C  
ATOM  40495  C   PHE C2617     -44.073 -51.915 -28.821  1.00  0.470          C  
ATOM  40496  O   PHE C2617     -44.374 -51.264 -29.825  1.00  0.480          O  
ATOM  40497  CB  PHE C2617     -44.651 -54.136 -29.966  1.00  0.790          C  
ATOM  40498  CG  PHE C2617     -43.420 -54.633 -30.623  1.00  0.790          C  
ATOM  40499  CD1 PHE C2617     -42.602 -55.587 -30.019  1.00  0.790          C  
ATOM  40500  CD2 PHE C2617     -43.108 -54.202 -31.883  1.00  0.790          C  
ATOM  40501  CE1 PHE C2617     -41.515 -56.075 -30.676  1.00  0.790          C  
ATOM  40502  CE2 PHE C2617     -42.018 -54.687 -32.542  1.00  0.790          C  
ATOM  40503  CZ  PHE C2617     -41.228 -55.623 -31.945  1.00  0.790          C  
ATOM  40504  H   PHE C2617     -46.484 -52.578 -28.443  1.00  0.720          H  
ATOM  40505  HA  PHE C2617     -43.831 -53.868 -27.970  1.00  0.660          H  
ATOM  40506 1HB  PHE C2617     -45.294 -54.989 -29.798  1.00  0.950          H  
ATOM  40507 2HB  PHE C2617     -45.168 -53.509 -30.684  1.00  0.950          H  
ATOM  40508  HD1 PHE C2617     -42.831 -55.952 -29.024  1.00  0.950          H  
ATOM  40509  HD2 PHE C2617     -43.751 -53.462 -32.361  1.00  0.950          H  
ATOM  40510  HE1 PHE C2617     -40.878 -56.828 -30.201  1.00  0.950          H  
ATOM  40511  HE2 PHE C2617     -41.791 -54.336 -33.544  1.00  0.950          H  
ATOM  40512  HZ  PHE C2617     -40.372 -56.010 -32.478  1.00  0.950          H  
ATOM  40513  N   ASP C2618     -43.419 -51.388 -27.796  1.00  0.440          N  
ATOM  40514  CA  ASP C2618     -43.166 -49.962 -27.759  1.00  0.430          C  
ATOM  40515  C   ASP C2618     -41.821 -49.563 -28.400  1.00  0.370          C  
ATOM  40516  O   ASP C2618     -40.750 -49.905 -27.893  1.00  0.370          O  
ATOM  40517  CB  ASP C2618     -43.298 -49.506 -26.311  1.00  0.610          C  
ATOM  40518  CG  ASP C2618     -43.458 -48.042 -26.186  1.00  0.610          C  
ATOM  40519  OD1 ASP C2618     -43.859 -47.607 -25.116  1.00  0.610          O  
ATOM  40520  OD2 ASP C2618     -43.360 -47.367 -27.170  1.00  0.610          O  
ATOM  40521  H   ASP C2618     -43.179 -51.955 -26.978  1.00  0.530          H  
ATOM  40522  HA  ASP C2618     -43.957 -49.468 -28.323  1.00  0.520          H  
ATOM  40523 1HB  ASP C2618     -44.140 -50.007 -25.850  1.00  0.730          H  
ATOM  40524 2HB  ASP C2618     -42.408 -49.815 -25.764  1.00  0.730          H  
ATOM  40525  N   ASN C2619     -41.893 -48.846 -29.529  1.00  0.450          N  
ATOM  40526  CA  ASN C2619     -40.731 -48.426 -30.327  1.00  0.420          C  
ATOM  40527  C   ASN C2619     -40.762 -46.904 -30.585  1.00  0.440          C  
ATOM  40528  O   ASN C2619     -40.859 -46.490 -31.742  1.00  0.790          O  
ATOM  40529  CB  ASN C2619     -40.720 -49.124 -31.682  1.00  0.600          C  
ATOM  40530  CG  ASN C2619     -40.602 -50.612 -31.634  1.00  0.600          C  
ATOM  40531  OD1 ASN C2619     -39.515 -51.159 -31.463  1.00  0.600          O  
ATOM  40532  ND2 ASN C2619     -41.699 -51.280 -31.802  1.00  0.600          N  
ATOM  40533  H   ASN C2619     -42.822 -48.592 -29.839  1.00  0.540          H  
ATOM  40534  HA  ASN C2619     -39.816 -48.686 -29.798  1.00  0.500          H  
ATOM  40535 1HB  ASN C2619     -41.636 -48.875 -32.223  1.00  0.720          H  
ATOM  40536 2HB  ASN C2619     -39.884 -48.740 -32.273  1.00  0.720          H  
ATOM  40537 1HD2 ASN C2619     -41.678 -52.278 -31.790  1.00  0.720          H  
ATOM  40538 2HD2 ASN C2619     -42.561 -50.801 -31.969  1.00  0.720          H  
ATOM  40539  N   PRO C2620     -40.667 -46.059 -29.543  1.00  0.450          N  
ATOM  40540  CA  PRO C2620     -40.842 -44.612 -29.566  1.00  0.540          C  
ATOM  40541  C   PRO C2620     -39.680 -43.928 -30.241  1.00  0.380          C  
ATOM  40542  O   PRO C2620     -38.586 -44.486 -30.246  1.00  0.670          O  
ATOM  40543  CB  PRO C2620     -40.837 -44.262 -28.084  1.00  0.810          C  
ATOM  40544  CG  PRO C2620     -39.951 -45.328 -27.467  1.00  0.810          C  
ATOM  40545  CD  PRO C2620     -40.244 -46.569 -28.220  1.00  0.810          C  
ATOM  40546  HA  PRO C2620     -41.798 -44.360 -30.049  1.00  0.650          H  
ATOM  40547 1HB  PRO C2620     -40.461 -43.244 -27.945  1.00  0.970          H  
ATOM  40548 2HB  PRO C2620     -41.864 -44.290 -27.683  1.00  0.970          H  
ATOM  40549 1HG  PRO C2620     -38.903 -45.053 -27.560  1.00  0.970          H  
ATOM  40550 2HG  PRO C2620     -40.150 -45.433 -26.413  1.00  0.970          H  
ATOM  40551 1HD  PRO C2620     -39.332 -47.176 -28.283  1.00  0.970          H  
ATOM  40552 2HD  PRO C2620     -41.050 -47.075 -27.706  1.00  0.970          H  
ATOM  40553  N   VAL C2621     -39.898 -42.708 -30.726  1.00  0.580          N  
ATOM  40554  CA  VAL C2621     -38.806 -41.948 -31.308  1.00  0.530          C  
ATOM  40555  C   VAL C2621     -37.922 -41.410 -30.209  1.00  0.760          C  
ATOM  40556  O   VAL C2621     -37.171 -41.634 -31.164  1.00  1.810          O  
ATOM  40557  CB  VAL C2621     -39.357 -40.831 -32.234  1.00  0.760          C  
ATOM  40558  CG1 VAL C2621     -38.220 -39.921 -32.807  1.00  0.760          C  
ATOM  40559  CG2 VAL C2621     -40.095 -41.510 -33.389  1.00  0.760          C  
ATOM  40560  H   VAL C2621     -40.826 -42.311 -30.684  1.00  0.700          H  
ATOM  40561  HA  VAL C2621     -38.206 -42.622 -31.923  1.00  0.640          H  
ATOM  40562  HB  VAL C2621     -40.040 -40.197 -31.671  1.00  0.910          H  
ATOM  40563 1HG1 VAL C2621     -38.656 -39.167 -33.456  1.00  0.910          H  
ATOM  40564 2HG1 VAL C2621     -37.689 -39.427 -31.999  1.00  0.910          H  
ATOM  40565 3HG1 VAL C2621     -37.517 -40.531 -33.382  1.00  0.910          H  
ATOM  40566 1HG2 VAL C2621     -40.507 -40.753 -34.055  1.00  0.910          H  
ATOM  40567 2HG2 VAL C2621     -39.391 -42.140 -33.941  1.00  0.910          H  
ATOM  40568 3HG2 VAL C2621     -40.901 -42.130 -33.005  1.00  0.910          H  
ATOM  40569  N   LEU C2622     -36.777 -41.265 -29.558  1.00  0.480          N  
ATOM  40570  CA  LEU C2622     -36.582 -40.563 -28.302  1.00  0.390          C  
ATOM  40571  C   LEU C2622     -35.496 -39.495 -28.450  1.00  0.350          C  
ATOM  40572  O   LEU C2622     -34.659 -39.599 -29.335  1.00  0.330          O  
ATOM  40573  CB  LEU C2622     -36.172 -41.582 -27.228  1.00  0.580          C  
ATOM  40574  CG  LEU C2622     -37.190 -42.700 -26.914  1.00  0.580          C  
ATOM  40575  CD1 LEU C2622     -36.536 -43.741 -26.025  1.00  0.580          C  
ATOM  40576  CD2 LEU C2622     -38.400 -42.111 -26.202  1.00  0.580          C  
ATOM  40577  H   LEU C2622     -35.949 -41.602 -30.031  1.00  0.580          H  
ATOM  40578  HA  LEU C2622     -37.525 -40.112 -28.042  1.00  0.470          H  
ATOM  40579 1HB  LEU C2622     -35.287 -42.079 -27.605  1.00  0.700          H  
ATOM  40580 2HB  LEU C2622     -35.909 -41.068 -26.304  1.00  0.700          H  
ATOM  40581  HG  LEU C2622     -37.503 -43.182 -27.841  1.00  0.700          H  
ATOM  40582 1HD1 LEU C2622     -37.248 -44.534 -25.794  1.00  0.700          H  
ATOM  40583 2HD1 LEU C2622     -35.681 -44.166 -26.539  1.00  0.700          H  
ATOM  40584 3HD1 LEU C2622     -36.213 -43.270 -25.116  1.00  0.700          H  
ATOM  40585 1HD2 LEU C2622     -39.097 -42.906 -25.982  1.00  0.700          H  
ATOM  40586 2HD2 LEU C2622     -38.084 -41.640 -25.271  1.00  0.700          H  
ATOM  40587 3HD2 LEU C2622     -38.892 -41.378 -26.827  1.00  0.700          H  
ATOM  40588  N   PRO C2623     -35.489 -38.418 -27.653  1.00  0.380          N  
ATOM  40589  CA  PRO C2623     -34.431 -37.413 -27.628  1.00  0.330          C  
ATOM  40590  C   PRO C2623     -33.096 -38.033 -27.254  1.00  0.270          C  
ATOM  40591  O   PRO C2623     -33.058 -38.975 -26.465  1.00  0.230          O  
ATOM  40592  CB  PRO C2623     -34.898 -36.457 -26.520  1.00  0.490          C  
ATOM  40593  CG  PRO C2623     -36.395 -36.652 -26.437  1.00  0.490          C  
ATOM  40594  CD  PRO C2623     -36.627 -38.118 -26.752  1.00  0.490          C  
ATOM  40595  HA  PRO C2623     -34.359 -36.893 -28.583  1.00  0.400          H  
ATOM  40596 1HB  PRO C2623     -34.383 -36.689 -25.577  1.00  0.590          H  
ATOM  40597 2HB  PRO C2623     -34.618 -35.422 -26.784  1.00  0.590          H  
ATOM  40598 1HG  PRO C2623     -36.749 -36.377 -25.431  1.00  0.590          H  
ATOM  40599 2HG  PRO C2623     -36.903 -35.979 -27.145  1.00  0.590          H  
ATOM  40600 1HD  PRO C2623     -36.586 -38.735 -25.841  1.00  0.590          H  
ATOM  40601 2HD  PRO C2623     -37.592 -38.171 -27.261  1.00  0.590          H  
ATOM  40602  N   PHE C2624     -32.005 -37.463 -27.756  1.00  0.270          N  
ATOM  40603  CA  PHE C2624     -30.656 -37.873 -27.374  1.00  0.220          C  
ATOM  40604  C   PHE C2624     -29.963 -36.618 -26.837  1.00  0.470          C  
ATOM  40605  O   PHE C2624     -29.047 -36.086 -27.450  1.00  1.370          O  
ATOM  40606  CB  PHE C2624     -29.898 -38.426 -28.595  1.00  0.330          C  
ATOM  40607  CG  PHE C2624     -28.586 -39.155 -28.319  1.00  0.330          C  
ATOM  40608  CD1 PHE C2624     -28.559 -40.502 -27.956  1.00  0.330          C  
ATOM  40609  CD2 PHE C2624     -27.371 -38.492 -28.444  1.00  0.330          C  
ATOM  40610  CE1 PHE C2624     -27.362 -41.140 -27.718  1.00  0.330          C  
ATOM  40611  CE2 PHE C2624     -26.182 -39.141 -28.211  1.00  0.330          C  
ATOM  40612  CZ  PHE C2624     -26.185 -40.460 -27.846  1.00  0.330          C  
ATOM  40613  H   PHE C2624     -32.113 -36.725 -28.454  1.00  0.320          H  
ATOM  40614  HA  PHE C2624     -30.711 -38.610 -26.591  1.00  0.260          H  
ATOM  40615 1HB  PHE C2624     -30.544 -39.088 -29.156  1.00  0.390          H  
ATOM  40616 2HB  PHE C2624     -29.669 -37.594 -29.254  1.00  0.390          H  
ATOM  40617  HD1 PHE C2624     -29.489 -41.049 -27.855  1.00  0.390          H  
ATOM  40618  HD2 PHE C2624     -27.372 -37.431 -28.737  1.00  0.390          H  
ATOM  40619  HE1 PHE C2624     -27.347 -42.186 -27.427  1.00  0.390          H  
ATOM  40620  HE2 PHE C2624     -25.242 -38.603 -28.314  1.00  0.390          H  
ATOM  40621  HZ  PHE C2624     -25.246 -40.966 -27.656  1.00  0.390          H  
ATOM  40622  N   ASN C2625     -30.423 -36.111 -25.701  1.00  0.470          N  
ATOM  40623  CA  ASN C2625     -29.970 -34.812 -25.232  1.00  0.460          C  
ATOM  40624  C   ASN C2625     -28.558 -34.869 -24.681  1.00  0.700          C  
ATOM  40625  O   ASN C2625     -29.008 -35.929 -24.247  1.00  1.760          O  
ATOM  40626  CB  ASN C2625     -30.910 -34.331 -24.141  1.00  0.650          C  
ATOM  40627  CG  ASN C2625     -32.287 -34.003 -24.644  1.00  0.650          C  
ATOM  40628  OD1 ASN C2625     -32.541 -33.776 -25.834  1.00  0.650          O  
ATOM  40629  ND2 ASN C2625     -33.217 -33.989 -23.729  1.00  0.650          N  
ATOM  40630  H   ASN C2625     -31.126 -36.603 -25.173  1.00  0.560          H  
ATOM  40631  HA  ASN C2625     -29.975 -34.107 -26.064  1.00  0.550          H  
ATOM  40632 1HB  ASN C2625     -30.999 -35.092 -23.368  1.00  0.780          H  
ATOM  40633 2HB  ASN C2625     -30.485 -33.443 -23.671  1.00  0.780          H  
ATOM  40634 1HD2 ASN C2625     -34.163 -33.784 -23.980  1.00  0.780          H  
ATOM  40635 2HD2 ASN C2625     -32.984 -34.184 -22.775  1.00  0.780          H  
ATOM  40636  N   ASP C2626     -27.561 -35.324 -23.955  1.00  0.440          N  
ATOM  40637  CA  ASP C2626     -26.208 -34.846 -23.928  1.00  0.380          C  
ATOM  40638  C   ASP C2626     -25.462 -36.155 -23.968  1.00  0.250          C  
ATOM  40639  O   ASP C2626     -24.261 -36.245 -23.774  1.00  0.440          O  
ATOM  40640  CB  ASP C2626     -25.893 -34.024 -22.674  1.00  0.560          C  
ATOM  40641  CG  ASP C2626     -26.656 -32.700 -22.626  1.00  0.560          C  
ATOM  40642  OD1 ASP C2626     -26.989 -32.178 -23.676  1.00  0.560          O  
ATOM  40643  OD2 ASP C2626     -26.872 -32.197 -21.547  1.00  0.560          O  
ATOM  40644  H   ASP C2626     -27.706 -36.208 -23.453  1.00  0.530          H  
ATOM  40645  HA  ASP C2626     -25.983 -34.268 -24.824  1.00  0.460          H  
ATOM  40646 1HB  ASP C2626     -26.141 -34.611 -21.779  1.00  0.670          H  
ATOM  40647 2HB  ASP C2626     -24.830 -33.807 -22.640  1.00  0.670          H  
ATOM  40648  N   GLY C2627     -26.233 -37.189 -24.225  1.00  0.250          N  
ATOM  40649  CA  GLY C2627     -25.786 -38.560 -24.274  1.00  0.190          C  
ATOM  40650  C   GLY C2627     -26.878 -39.316 -23.586  1.00  0.170          C  
ATOM  40651  O   GLY C2627     -27.674 -38.718 -22.839  1.00  0.190          O  
ATOM  40652  H   GLY C2627     -27.231 -36.996 -24.349  1.00  0.300          H  
ATOM  40653 1HA  GLY C2627     -25.681 -38.895 -25.304  1.00  0.230          H  
ATOM  40654 2HA  GLY C2627     -24.833 -38.684 -23.775  1.00  0.230          H  
ATOM  40655  N   VAL C2628     -26.956 -40.611 -23.845  1.00  0.170          N  
ATOM  40656  CA  VAL C2628     -28.048 -41.384 -23.283  1.00  0.160          C  
ATOM  40657  C   VAL C2628     -27.667 -42.671 -22.574  1.00  0.170          C  
ATOM  40658  O   VAL C2628     -26.797 -43.439 -23.002  1.00  0.210          O  
ATOM  40659  CB  VAL C2628     -29.112 -41.651 -24.374  1.00  0.230          C  
ATOM  40660  CG1 VAL C2628     -30.243 -42.501 -23.854  1.00  0.230          C  
ATOM  40661  CG2 VAL C2628     -29.697 -40.364 -24.811  1.00  0.230          C  
ATOM  40662  H   VAL C2628     -26.227 -41.045 -24.427  1.00  0.200          H  
ATOM  40663  HA  VAL C2628     -28.537 -40.761 -22.535  1.00  0.190          H  
ATOM  40664  HB  VAL C2628     -28.659 -42.147 -25.205  1.00  0.270          H  
ATOM  40665 1HG1 VAL C2628     -30.959 -42.647 -24.640  1.00  0.270          H  
ATOM  40666 2HG1 VAL C2628     -29.906 -43.469 -23.521  1.00  0.270          H  
ATOM  40667 3HG1 VAL C2628     -30.718 -41.991 -23.031  1.00  0.270          H  
ATOM  40668 1HG2 VAL C2628     -30.444 -40.563 -25.559  1.00  0.270          H  
ATOM  40669 2HG2 VAL C2628     -30.148 -39.886 -23.961  1.00  0.270          H  
ATOM  40670 3HG2 VAL C2628     -28.942 -39.714 -25.226  1.00  0.270          H  
ATOM  40671  N   TYR C2629     -28.333 -42.848 -21.443  1.00  0.140          N  
ATOM  40672  CA  TYR C2629     -28.237 -44.031 -20.617  1.00  0.140          C  
ATOM  40673  C   TYR C2629     -29.269 -45.055 -21.062  1.00  0.130          C  
ATOM  40674  O   TYR C2629     -30.467 -44.762 -21.101  1.00  0.150          O  
ATOM  40675  CB  TYR C2629     -28.492 -43.694 -19.169  1.00  0.200          C  
ATOM  40676  CG  TYR C2629     -28.572 -44.893 -18.330  1.00  0.200          C  
ATOM  40677  CD1 TYR C2629     -27.431 -45.553 -18.033  1.00  0.200          C  
ATOM  40678  CD2 TYR C2629     -29.815 -45.362 -17.858  1.00  0.200          C  
ATOM  40679  CE1 TYR C2629     -27.473 -46.658 -17.280  1.00  0.200          C  
ATOM  40680  CE2 TYR C2629     -29.855 -46.497 -17.081  1.00  0.200          C  
ATOM  40681  CZ  TYR C2629     -28.666 -47.142 -16.789  1.00  0.200          C  
ATOM  40682  OH  TYR C2629     -28.634 -48.276 -16.016  1.00  0.200          O  
ATOM  40683  H   TYR C2629     -29.019 -42.128 -21.186  1.00  0.170          H  
ATOM  40684  HA  TYR C2629     -27.251 -44.476 -20.738  1.00  0.170          H  
ATOM  40685 1HB  TYR C2629     -27.689 -43.059 -18.793  1.00  0.240          H  
ATOM  40686 2HB  TYR C2629     -29.412 -43.150 -19.078  1.00  0.240          H  
ATOM  40687  HD1 TYR C2629     -26.478 -45.192 -18.407  1.00  0.240          H  
ATOM  40688  HD2 TYR C2629     -30.735 -44.835 -18.105  1.00  0.240          H  
ATOM  40689  HE1 TYR C2629     -26.556 -47.167 -17.061  1.00  0.240          H  
ATOM  40690  HE2 TYR C2629     -30.803 -46.879 -16.703  1.00  0.240          H  
ATOM  40691  HH  TYR C2629     -27.687 -48.527 -15.871  1.00  0.240          H  
ATOM  40692  N   PHE C2630     -28.827 -46.266 -21.344  1.00  0.120          N  
ATOM  40693  CA  PHE C2630     -29.728 -47.314 -21.781  1.00  0.110          C  
ATOM  40694  C   PHE C2630     -29.637 -48.505 -20.854  1.00  0.100          C  
ATOM  40695  O   PHE C2630     -28.548 -48.897 -20.418  1.00  0.100          O  
ATOM  40696  CB  PHE C2630     -29.280 -47.810 -23.156  1.00  0.160          C  
ATOM  40697  CG  PHE C2630     -29.308 -46.813 -24.263  1.00  0.160          C  
ATOM  40698  CD1 PHE C2630     -28.394 -45.812 -24.330  1.00  0.160          C  
ATOM  40699  CD2 PHE C2630     -30.191 -46.906 -25.269  1.00  0.160          C  
ATOM  40700  CE1 PHE C2630     -28.407 -44.924 -25.361  1.00  0.160          C  
ATOM  40701  CE2 PHE C2630     -30.189 -46.026 -26.298  1.00  0.160          C  
ATOM  40702  CZ  PHE C2630     -29.307 -45.030 -26.340  1.00  0.160          C  
ATOM  40703  H   PHE C2630     -27.830 -46.468 -21.294  1.00  0.140          H  
ATOM  40704  HA  PHE C2630     -30.753 -46.943 -21.803  1.00  0.130          H  
ATOM  40705 1HB  PHE C2630     -28.292 -48.162 -23.063  1.00  0.190          H  
ATOM  40706 2HB  PHE C2630     -29.901 -48.657 -23.447  1.00  0.190          H  
ATOM  40707  HD1 PHE C2630     -27.638 -45.709 -23.552  1.00  0.190          H  
ATOM  40708  HD2 PHE C2630     -30.908 -47.696 -25.263  1.00  0.190          H  
ATOM  40709  HE1 PHE C2630     -27.683 -44.139 -25.371  1.00  0.190          H  
ATOM  40710  HE2 PHE C2630     -30.902 -46.134 -27.083  1.00  0.190          H  
ATOM  40711  HZ  PHE C2630     -29.327 -44.334 -27.150  1.00  0.190          H  
ATOM  40712  N   ALA C2631     -30.753 -49.171 -20.642  1.00  0.110          N  
ATOM  40713  CA  ALA C2631     -30.691 -50.430 -19.927  1.00  0.110          C  
ATOM  40714  C   ALA C2631     -31.835 -51.317 -20.344  1.00  0.160          C  
ATOM  40715  O   ALA C2631     -32.927 -50.853 -20.670  1.00  0.160          O  
ATOM  40716  CB  ALA C2631     -30.698 -50.201 -18.420  1.00  0.150          C  
ATOM  40717  H   ALA C2631     -31.650 -48.762 -20.929  1.00  0.130          H  
ATOM  40718  HA  ALA C2631     -29.768 -50.930 -20.203  1.00  0.130          H  
ATOM  40719 1HB  ALA C2631     -30.625 -51.162 -17.912  1.00  0.180          H  
ATOM  40720 2HB  ALA C2631     -29.845 -49.583 -18.145  1.00  0.180          H  
ATOM  40721 3HB  ALA C2631     -31.607 -49.707 -18.125  1.00  0.180          H  
ATOM  40722  N   SER C2632     -31.620 -52.609 -20.279  1.00  0.250          N  
ATOM  40723  CA  SER C2632     -32.703 -53.517 -20.569  1.00  0.390          C  
ATOM  40724  C   SER C2632     -32.634 -54.806 -19.798  1.00  0.390          C  
ATOM  40725  O   SER C2632     -31.559 -55.312 -19.461  1.00  0.550          O  
ATOM  40726  CB  SER C2632     -32.713 -53.861 -22.033  1.00  0.490          C  
ATOM  40727  OG  SER C2632     -31.539 -54.536 -22.386  1.00  0.490          O  
ATOM  40728  H   SER C2632     -30.678 -52.951 -20.073  1.00  0.300          H  
ATOM  40729  HA  SER C2632     -33.641 -53.028 -20.309  1.00  0.470          H  
ATOM  40730 1HB  SER C2632     -33.558 -54.505 -22.201  1.00  0.590          H  
ATOM  40731 2HB  SER C2632     -32.839 -52.968 -22.638  1.00  0.590          H  
ATOM  40732  HG  SER C2632     -31.722 -54.994 -23.218  1.00  0.590          H  
ATOM  40733  N   THR C2633     -33.805 -55.387 -19.584  1.00  0.230          N  
ATOM  40734  CA  THR C2633     -33.896 -56.680 -18.937  1.00  0.150          C  
ATOM  40735  C   THR C2633     -34.570 -57.598 -19.928  1.00  0.190          C  
ATOM  40736  O   THR C2633     -35.653 -57.307 -20.464  1.00  0.270          O  
ATOM  40737  CB  THR C2633     -34.666 -56.614 -17.597  1.00  0.240          C  
ATOM  40738  OG1 THR C2633     -35.981 -56.138 -17.819  1.00  0.240          O  
ATOM  40739  CG2 THR C2633     -33.957 -55.658 -16.633  1.00  0.240          C  
ATOM  40740  H   THR C2633     -34.649 -54.916 -19.920  1.00  0.280          H  
ATOM  40741  HA  THR C2633     -32.897 -57.068 -18.741  1.00  0.180          H  
ATOM  40742  HB  THR C2633     -34.713 -57.598 -17.155  1.00  0.290          H  
ATOM  40743  HG1 THR C2633     -36.513 -56.846 -18.219  1.00  0.290          H  
ATOM  40744 1HG2 THR C2633     -34.504 -55.617 -15.690  1.00  0.290          H  
ATOM  40745 2HG2 THR C2633     -32.951 -56.020 -16.455  1.00  0.290          H  
ATOM  40746 3HG2 THR C2633     -33.914 -54.662 -17.067  1.00  0.290          H  
ATOM  40747  N   GLU C2634     -33.902 -58.716 -20.191  1.00  0.200          N  
ATOM  40748  CA  GLU C2634     -34.371 -59.667 -21.176  1.00  0.280          C  
ATOM  40749  C   GLU C2634     -34.273 -61.137 -20.807  1.00  0.290          C  
ATOM  40750  O   GLU C2634     -33.500 -61.565 -19.935  1.00  0.280          O  
ATOM  40751  CB  GLU C2634     -33.632 -59.443 -22.486  1.00  0.360          C  
ATOM  40752  CG  GLU C2634     -33.879 -58.090 -23.074  1.00  0.360          C  
ATOM  40753  CD  GLU C2634     -33.295 -57.913 -24.365  1.00  0.360          C  
ATOM  40754  OE1 GLU C2634     -33.939 -58.290 -25.316  1.00  0.360          O  
ATOM  40755  OE2 GLU C2634     -32.181 -57.442 -24.450  1.00  0.360          O  
ATOM  40756  H   GLU C2634     -32.995 -58.857 -19.735  1.00  0.240          H  
ATOM  40757  HA  GLU C2634     -35.426 -59.452 -21.355  1.00  0.340          H  
ATOM  40758 1HB  GLU C2634     -32.557 -59.547 -22.318  1.00  0.430          H  
ATOM  40759 2HB  GLU C2634     -33.928 -60.197 -23.215  1.00  0.430          H  
ATOM  40760 1HG  GLU C2634     -34.951 -57.920 -23.143  1.00  0.430          H  
ATOM  40761 2HG  GLU C2634     -33.460 -57.330 -22.420  1.00  0.430          H  
ATOM  40762  N   LYS C2635     -35.099 -61.915 -21.488  1.00  0.330          N  
ATOM  40763  CA  LYS C2635     -35.045 -63.367 -21.414  1.00  0.370          C  
ATOM  40764  C   LYS C2635     -34.848 -64.019 -22.808  1.00  0.430          C  
ATOM  40765  O   LYS C2635     -34.271 -65.099 -22.912  1.00  0.620          O  
ATOM  40766  CB  LYS C2635     -36.289 -63.881 -20.680  1.00  0.500          C  
ATOM  40767  CG  LYS C2635     -37.622 -63.697 -21.395  1.00  0.500          C  
ATOM  40768  CD  LYS C2635     -38.796 -64.103 -20.489  1.00  0.500          C  
ATOM  40769  CE  LYS C2635     -39.253 -62.929 -19.623  1.00  0.500          C  
ATOM  40770  NZ  LYS C2635     -40.474 -63.242 -18.845  1.00  0.500          N  
ATOM  40771  H   LYS C2635     -35.754 -61.462 -22.108  1.00  0.400          H  
ATOM  40772  HA  LYS C2635     -34.181 -63.648 -20.812  1.00  0.440          H  
ATOM  40773 1HB  LYS C2635     -36.170 -64.948 -20.483  1.00  0.600          H  
ATOM  40774 2HB  LYS C2635     -36.359 -63.398 -19.720  1.00  0.600          H  
ATOM  40775 1HG  LYS C2635     -37.748 -62.654 -21.694  1.00  0.600          H  
ATOM  40776 2HG  LYS C2635     -37.651 -64.319 -22.287  1.00  0.600          H  
ATOM  40777 1HD  LYS C2635     -39.632 -64.429 -21.103  1.00  0.600          H  
ATOM  40778 2HD  LYS C2635     -38.500 -64.933 -19.837  1.00  0.600          H  
ATOM  40779 1HE  LYS C2635     -38.471 -62.634 -18.931  1.00  0.600          H  
ATOM  40780 2HE  LYS C2635     -39.464 -62.101 -20.283  1.00  0.600          H  
ATOM  40781 1HZ  LYS C2635     -40.756 -62.435 -18.318  1.00  0.600          H  
ATOM  40782 2HZ  LYS C2635     -41.222 -63.543 -19.445  1.00  0.600          H  
ATOM  40783 3HZ  LYS C2635     -40.282 -63.991 -18.189  1.00  0.600          H  
ATOM  40784  N   SER C2636     -35.327 -63.355 -23.880  1.00  0.390          N  
ATOM  40785  CA  SER C2636     -35.383 -63.959 -25.223  1.00  0.430          C  
ATOM  40786  C   SER C2636     -34.738 -63.142 -26.349  1.00  0.400          C  
ATOM  40787  O   SER C2636     -35.059 -63.340 -27.522  1.00  0.480          O  
ATOM  40788  CB  SER C2636     -36.822 -64.169 -25.604  1.00  0.590          C  
ATOM  40789  OG  SER C2636     -37.493 -62.941 -25.631  1.00  0.590          O  
ATOM  40790  H   SER C2636     -35.736 -62.444 -23.772  1.00  0.470          H  
ATOM  40791  HA  SER C2636     -34.883 -64.930 -25.180  1.00  0.520          H  
ATOM  40792 1HB  SER C2636     -36.879 -64.650 -26.582  1.00  0.700          H  
ATOM  40793 2HB  SER C2636     -37.291 -64.834 -24.880  1.00  0.700          H  
ATOM  40794  HG  SER C2636     -38.409 -63.151 -25.797  1.00  0.700          H  
ATOM  40795  N   ASN C2637     -33.853 -62.217 -26.009  1.00  0.340          N  
ATOM  40796  CA  ASN C2637     -33.147 -61.387 -26.989  1.00  0.370          C  
ATOM  40797  C   ASN C2637     -34.029 -60.564 -27.966  1.00  0.350          C  
ATOM  40798  O   ASN C2637     -33.754 -60.520 -29.171  1.00  0.350          O  
ATOM  40799  CB  ASN C2637     -32.178 -62.271 -27.760  1.00  0.510          C  
ATOM  40800  CG  ASN C2637     -31.179 -62.923 -26.831  1.00  0.510          C  
ATOM  40801  OD1 ASN C2637     -30.691 -62.277 -25.873  1.00  0.510          O  
ATOM  40802  ND2 ASN C2637     -30.857 -64.180 -27.075  1.00  0.510          N  
ATOM  40803  H   ASN C2637     -33.630 -62.111 -25.030  1.00  0.410          H  
ATOM  40804  HA  ASN C2637     -32.560 -60.654 -26.429  1.00  0.440          H  
ATOM  40805 1HB  ASN C2637     -32.707 -63.043 -28.317  1.00  0.610          H  
ATOM  40806 2HB  ASN C2637     -31.636 -61.664 -28.482  1.00  0.610          H  
ATOM  40807 1HD2 ASN C2637     -30.199 -64.645 -26.484  1.00  0.610          H  
ATOM  40808 2HD2 ASN C2637     -31.236 -64.699 -27.877  1.00  0.610          H  
ATOM  40809  N   ILE C2638     -35.089 -59.937 -27.444  1.00  0.340          N  
ATOM  40810  CA  ILE C2638     -35.986 -59.045 -28.193  1.00  0.300          C  
ATOM  40811  C   ILE C2638     -35.345 -57.731 -28.631  1.00  0.270          C  
ATOM  40812  O   ILE C2638     -35.631 -57.235 -29.719  1.00  0.250          O  
ATOM  40813  CB  ILE C2638     -37.276 -58.764 -27.412  1.00  0.440          C  
ATOM  40814  CG1 ILE C2638     -38.062 -60.057 -27.361  1.00  0.440          C  
ATOM  40815  CG2 ILE C2638     -38.103 -57.604 -28.059  1.00  0.440          C  
ATOM  40816  CD1 ILE C2638     -39.196 -60.085 -26.408  1.00  0.440          C  
ATOM  40817  H   ILE C2638     -35.272 -60.080 -26.456  1.00  0.410          H  
ATOM  40818  HA  ILE C2638     -36.280 -59.575 -29.097  1.00  0.360          H  
ATOM  40819  HB  ILE C2638     -37.012 -58.495 -26.403  1.00  0.520          H  
ATOM  40820 1HG1 ILE C2638     -38.458 -60.239 -28.361  1.00  0.520          H  
ATOM  40821 2HG1 ILE C2638     -37.381 -60.866 -27.107  1.00  0.520          H  
ATOM  40822 1HG2 ILE C2638     -39.007 -57.417 -27.490  1.00  0.520          H  
ATOM  40823 2HG2 ILE C2638     -37.519 -56.703 -28.073  1.00  0.520          H  
ATOM  40824 3HG2 ILE C2638     -38.373 -57.871 -29.078  1.00  0.520          H  
ATOM  40825 1HD1 ILE C2638     -39.664 -61.054 -26.479  1.00  0.520          H  
ATOM  40826 2HD1 ILE C2638     -38.817 -59.940 -25.425  1.00  0.520          H  
ATOM  40827 3HD1 ILE C2638     -39.928 -59.315 -26.636  1.00  0.520          H  
ATOM  40828  N   ILE C2639     -34.581 -57.095 -27.749  1.00  0.290          N  
ATOM  40829  CA  ILE C2639     -33.981 -55.803 -28.073  1.00  0.290          C  
ATOM  40830  C   ILE C2639     -32.716 -56.072 -28.874  1.00  0.260          C  
ATOM  40831  O   ILE C2639     -31.774 -56.694 -28.385  1.00  0.270          O  
ATOM  40832  CB  ILE C2639     -33.700 -55.020 -26.768  1.00  0.410          C  
ATOM  40833  CG1 ILE C2639     -35.071 -54.785 -26.042  1.00  0.410          C  
ATOM  40834  CG2 ILE C2639     -32.989 -53.672 -27.089  1.00  0.410          C  
ATOM  40835  CD1 ILE C2639     -35.011 -54.343 -24.628  1.00  0.410          C  
ATOM  40836  H   ILE C2639     -34.359 -57.549 -26.858  1.00  0.350          H  
ATOM  40837  HA  ILE C2639     -34.665 -55.229 -28.693  1.00  0.350          H  
ATOM  40838  HB  ILE C2639     -33.069 -55.619 -26.113  1.00  0.490          H  
ATOM  40839 1HG1 ILE C2639     -35.578 -54.027 -26.562  1.00  0.490          H  
ATOM  40840 2HG1 ILE C2639     -35.656 -55.704 -26.081  1.00  0.490          H  
ATOM  40841 1HG2 ILE C2639     -32.796 -53.123 -26.172  1.00  0.490          H  
ATOM  40842 2HG2 ILE C2639     -32.039 -53.866 -27.590  1.00  0.490          H  
ATOM  40843 3HG2 ILE C2639     -33.626 -53.073 -27.743  1.00  0.490          H  
ATOM  40844 1HD1 ILE C2639     -36.022 -54.205 -24.241  1.00  0.490          H  
ATOM  40845 2HD1 ILE C2639     -34.516 -55.120 -24.063  1.00  0.490          H  
ATOM  40846 3HD1 ILE C2639     -34.466 -53.412 -24.543  1.00  0.490          H  
ATOM  40847  N   ARG C2640     -32.694 -55.614 -30.127  1.00  0.230          N  
ATOM  40848  CA  ARG C2640     -31.569 -55.956 -30.987  1.00  0.200          C  
ATOM  40849  C   ARG C2640     -30.762 -54.773 -31.508  1.00  0.280          C  
ATOM  40850  O   ARG C2640     -29.665 -54.954 -32.034  1.00  0.590          O  
ATOM  40851  CB  ARG C2640     -32.065 -56.836 -32.117  1.00  0.290          C  
ATOM  40852  CG  ARG C2640     -32.634 -58.167 -31.592  1.00  0.290          C  
ATOM  40853  CD  ARG C2640     -33.067 -59.095 -32.625  1.00  0.290          C  
ATOM  40854  NE  ARG C2640     -33.754 -60.241 -32.020  1.00  0.290          N  
ATOM  40855  CZ  ARG C2640     -34.377 -61.229 -32.690  1.00  0.290          C  
ATOM  40856  NH1 ARG C2640     -34.364 -61.267 -34.012  1.00  0.290          N  
ATOM  40857  NH2 ARG C2640     -35.024 -62.151 -31.996  1.00  0.290          N  
ATOM  40858  H   ARG C2640     -33.481 -55.062 -30.480  1.00  0.280          H  
ATOM  40859  HA  ARG C2640     -30.885 -56.571 -30.405  1.00  0.240          H  
ATOM  40860 1HB  ARG C2640     -32.851 -56.322 -32.656  1.00  0.350          H  
ATOM  40861 2HB  ARG C2640     -31.264 -57.041 -32.815  1.00  0.350          H  
ATOM  40862 1HG  ARG C2640     -31.879 -58.668 -30.984  1.00  0.350          H  
ATOM  40863 2HG  ARG C2640     -33.500 -57.966 -30.975  1.00  0.350          H  
ATOM  40864 1HD  ARG C2640     -33.758 -58.590 -33.279  1.00  0.350          H  
ATOM  40865 2HD  ARG C2640     -32.201 -59.453 -33.188  1.00  0.350          H  
ATOM  40866  HE  ARG C2640     -33.802 -60.271 -30.980  1.00  0.350          H  
ATOM  40867 1HH1 ARG C2640     -33.852 -60.568 -34.537  1.00  0.350          H  
ATOM  40868 2HH1 ARG C2640     -34.834 -62.015 -34.500  1.00  0.350          H  
ATOM  40869 1HH2 ARG C2640     -35.012 -62.110 -30.981  1.00  0.350          H  
ATOM  40870 2HH2 ARG C2640     -35.544 -62.881 -32.460  1.00  0.350          H  
ATOM  40871  N   GLY C2641     -31.253 -53.557 -31.369  1.00  0.150          N  
ATOM  40872  CA  GLY C2641     -30.428 -52.474 -31.904  1.00  0.150          C  
ATOM  40873  C   GLY C2641     -30.998 -51.087 -31.766  1.00  0.140          C  
ATOM  40874  O   GLY C2641     -32.057 -50.894 -31.168  1.00  0.170          O  
ATOM  40875  H   GLY C2641     -32.185 -53.418 -30.978  1.00  0.180          H  
ATOM  40876 1HA  GLY C2641     -29.444 -52.501 -31.434  1.00  0.180          H  
ATOM  40877 2HA  GLY C2641     -30.264 -52.665 -32.960  1.00  0.180          H  
ATOM  40878  N   TRP C2642     -30.240 -50.117 -32.274  1.00  0.130          N  
ATOM  40879  CA  TRP C2642     -30.647 -48.718 -32.230  1.00  0.150          C  
ATOM  40880  C   TRP C2642     -30.370 -47.927 -33.514  1.00  0.160          C  
ATOM  40881  O   TRP C2642     -29.405 -48.179 -34.248  1.00  0.140          O  
ATOM  40882  CB  TRP C2642     -30.007 -47.970 -31.052  1.00  0.200          C  
ATOM  40883  CG  TRP C2642     -30.422 -48.450 -29.699  1.00  0.200          C  
ATOM  40884  CD1 TRP C2642     -31.507 -48.020 -29.014  1.00  0.200          C  
ATOM  40885  CD2 TRP C2642     -29.757 -49.400 -28.833  1.00  0.200          C  
ATOM  40886  NE1 TRP C2642     -31.593 -48.656 -27.813  1.00  0.200          N  
ATOM  40887  CE2 TRP C2642     -30.529 -49.496 -27.677  1.00  0.200          C  
ATOM  40888  CE3 TRP C2642     -28.589 -50.163 -28.943  1.00  0.200          C  
ATOM  40889  CZ2 TRP C2642     -30.182 -50.326 -26.631  1.00  0.200          C  
ATOM  40890  CZ3 TRP C2642     -28.239 -50.996 -27.884  1.00  0.200          C  
ATOM  40891  CH2 TRP C2642     -29.019 -51.070 -26.763  1.00  0.200          C  
ATOM  40892  H   TRP C2642     -29.379 -50.405 -32.750  1.00  0.160          H  
ATOM  40893  HA  TRP C2642     -31.720 -48.706 -32.071  1.00  0.180          H  
ATOM  40894 1HB  TRP C2642     -28.941 -48.086 -31.120  1.00  0.240          H  
ATOM  40895 2HB  TRP C2642     -30.241 -46.904 -31.128  1.00  0.240          H  
ATOM  40896  HD1 TRP C2642     -32.219 -47.287 -29.380  1.00  0.240          H  
ATOM  40897  HE1 TRP C2642     -32.334 -48.509 -27.127  1.00  0.240          H  
ATOM  40898  HE3 TRP C2642     -27.971 -50.105 -29.836  1.00  0.240          H  
ATOM  40899  HZ2 TRP C2642     -30.785 -50.402 -25.730  1.00  0.240          H  
ATOM  40900  HZ3 TRP C2642     -27.328 -51.590 -27.965  1.00  0.240          H  
ATOM  40901  HH2 TRP C2642     -28.721 -51.729 -25.958  1.00  0.240          H  
ATOM  40902  N   ILE C2643     -31.202 -46.916 -33.734  1.00  0.240          N  
ATOM  40903  CA  ILE C2643     -31.034 -45.960 -34.827  1.00  0.290          C  
ATOM  40904  C   ILE C2643     -30.730 -44.598 -34.239  1.00  0.290          C  
ATOM  40905  O   ILE C2643     -31.497 -44.129 -33.413  1.00  0.310          O  
ATOM  40906  CB  ILE C2643     -32.318 -45.772 -35.659  1.00  0.390          C  
ATOM  40907  CG1 ILE C2643     -32.783 -47.073 -36.276  1.00  0.390          C  
ATOM  40908  CG2 ILE C2643     -32.004 -44.750 -36.777  1.00  0.390          C  
ATOM  40909  CD1 ILE C2643     -34.190 -47.006 -36.846  1.00  0.390          C  
ATOM  40910  H   ILE C2643     -31.992 -46.820 -33.092  1.00  0.290          H  
ATOM  40911  HA  ILE C2643     -30.206 -46.267 -35.463  1.00  0.350          H  
ATOM  40912  HB  ILE C2643     -33.119 -45.396 -35.033  1.00  0.460          H  
ATOM  40913 1HG1 ILE C2643     -32.113 -47.321 -37.066  1.00  0.460          H  
ATOM  40914 2HG1 ILE C2643     -32.749 -47.857 -35.526  1.00  0.460          H  
ATOM  40915 1HG2 ILE C2643     -32.873 -44.575 -37.389  1.00  0.460          H  
ATOM  40916 2HG2 ILE C2643     -31.698 -43.803 -36.358  1.00  0.460          H  
ATOM  40917 3HG2 ILE C2643     -31.197 -45.140 -37.395  1.00  0.460          H  
ATOM  40918 1HD1 ILE C2643     -34.442 -47.957 -37.284  1.00  0.460          H  
ATOM  40919 2HD1 ILE C2643     -34.898 -46.771 -36.048  1.00  0.460          H  
ATOM  40920 3HD1 ILE C2643     -34.264 -46.254 -37.611  1.00  0.460          H  
ATOM  40921  N   PHE C2644     -29.655 -43.942 -34.671  1.00  0.280          N  
ATOM  40922  CA  PHE C2644     -29.326 -42.612 -34.157  1.00  0.280          C  
ATOM  40923  C   PHE C2644     -29.166 -41.568 -35.288  1.00  0.310          C  
ATOM  40924  O   PHE C2644     -28.494 -41.821 -36.291  1.00  0.340          O  
ATOM  40925  CB  PHE C2644     -28.000 -42.684 -33.402  1.00  0.390          C  
ATOM  40926  CG  PHE C2644     -27.928 -43.592 -32.196  1.00  0.390          C  
ATOM  40927  CD1 PHE C2644     -27.513 -44.917 -32.327  1.00  0.390          C  
ATOM  40928  CD2 PHE C2644     -28.244 -43.131 -30.937  1.00  0.390          C  
ATOM  40929  CE1 PHE C2644     -27.430 -45.736 -31.219  1.00  0.390          C  
ATOM  40930  CE2 PHE C2644     -28.171 -43.952 -29.841  1.00  0.390          C  
ATOM  40931  CZ  PHE C2644     -27.765 -45.257 -29.973  1.00  0.390          C  
ATOM  40932  H   PHE C2644     -29.049 -44.395 -35.353  1.00  0.340          H  
ATOM  40933  HA  PHE C2644     -30.120 -42.277 -33.489  1.00  0.340          H  
ATOM  40934 1HB  PHE C2644     -27.236 -42.982 -34.076  1.00  0.470          H  
ATOM  40935 2HB  PHE C2644     -27.766 -41.713 -33.089  1.00  0.470          H  
ATOM  40936  HD1 PHE C2644     -27.252 -45.304 -33.318  1.00  0.470          H  
ATOM  40937  HD2 PHE C2644     -28.561 -42.101 -30.810  1.00  0.470          H  
ATOM  40938  HE1 PHE C2644     -27.103 -46.765 -31.333  1.00  0.470          H  
ATOM  40939  HE2 PHE C2644     -28.430 -43.563 -28.879  1.00  0.470          H  
ATOM  40940  HZ  PHE C2644     -27.704 -45.910 -29.094  1.00  0.470          H  
ATOM  40941  N   GLY C2645     -29.684 -40.348 -35.095  1.00  0.320          N  
ATOM  40942  CA  GLY C2645     -29.509 -39.268 -36.096  1.00  0.350          C  
ATOM  40943  C   GLY C2645     -30.361 -38.030 -35.778  1.00  0.400          C  
ATOM  40944  O   GLY C2645     -30.784 -37.845 -34.633  1.00  0.360          O  
ATOM  40945  H   GLY C2645     -30.257 -40.184 -34.260  1.00  0.380          H  
ATOM  40946 1HA  GLY C2645     -28.456 -38.980 -36.138  1.00  0.420          H  
ATOM  40947 2HA  GLY C2645     -29.771 -39.644 -37.083  1.00  0.420          H  
ATOM  40948  N   THR C2646     -30.582 -37.134 -36.762  1.00  0.490          N  
ATOM  40949  CA  THR C2646     -31.414 -35.952 -36.473  1.00  0.560          C  
ATOM  40950  C   THR C2646     -32.766 -35.978 -37.175  1.00  0.570          C  
ATOM  40951  O   THR C2646     -33.737 -35.412 -36.673  1.00  0.630          O  
ATOM  40952  CB  THR C2646     -30.743 -34.642 -36.911  1.00  0.760          C  
ATOM  40953  OG1 THR C2646     -30.509 -34.686 -38.318  1.00  0.760          O  
ATOM  40954  CG2 THR C2646     -29.466 -34.472 -36.233  1.00  0.760          C  
ATOM  40955  H   THR C2646     -30.182 -37.248 -37.684  1.00  0.590          H  
ATOM  40956  HA  THR C2646     -31.600 -35.910 -35.401  1.00  0.670          H  
ATOM  40957  HB  THR C2646     -31.401 -33.809 -36.672  1.00  0.910          H  
ATOM  40958  HG1 THR C2646     -30.357 -33.794 -38.643  1.00  0.910          H  
ATOM  40959 1HG2 THR C2646     -28.988 -33.548 -36.544  1.00  0.910          H  
ATOM  40960 2HG2 THR C2646     -29.617 -34.465 -35.176  1.00  0.910          H  
ATOM  40961 3HG2 THR C2646     -28.873 -35.292 -36.513  1.00  0.910          H  
ATOM  40962  N   THR C2647     -32.858 -36.680 -38.298  1.00  0.560          N  
ATOM  40963  CA  THR C2647     -34.121 -36.710 -39.033  1.00  0.620          C  
ATOM  40964  C   THR C2647     -34.653 -38.117 -39.182  1.00  0.650          C  
ATOM  40965  O   THR C2647     -35.856 -38.329 -39.335  1.00  0.710          O  
ATOM  40966  CB  THR C2647     -33.951 -36.156 -40.460  1.00  0.840          C  
ATOM  40967  OG1 THR C2647     -32.999 -36.986 -41.207  1.00  0.840          O  
ATOM  40968  CG2 THR C2647     -33.494 -34.720 -40.456  1.00  0.840          C  
ATOM  40969  H   THR C2647     -32.032 -37.117 -38.655  1.00  0.670          H  
ATOM  40970  HA  THR C2647     -34.864 -36.121 -38.497  1.00  0.740          H  
ATOM  40971  HB  THR C2647     -34.916 -36.208 -40.964  1.00  1.010          H  
ATOM  40972  HG1 THR C2647     -32.075 -36.850 -40.883  1.00  1.010          H  
ATOM  40973 1HG2 THR C2647     -33.408 -34.359 -41.474  1.00  1.010          H  
ATOM  40974 2HG2 THR C2647     -34.219 -34.115 -39.917  1.00  1.010          H  
ATOM  40975 3HG2 THR C2647     -32.532 -34.651 -39.965  1.00  1.010          H  
ATOM  40976  N   LEU C2648     -33.736 -39.080 -39.149  1.00  0.600          N  
ATOM  40977  CA  LEU C2648     -34.018 -40.490 -39.376  1.00  0.640          C  
ATOM  40978  C   LEU C2648     -34.864 -40.707 -40.651  1.00  0.710          C  
ATOM  40979  O   LEU C2648     -35.697 -41.614 -40.694  1.00  0.830          O  
ATOM  40980  CB  LEU C2648     -34.707 -41.106 -38.128  1.00  0.880          C  
ATOM  40981  CG  LEU C2648     -33.756 -41.503 -36.900  1.00  0.880          C  
ATOM  40982  CD1 LEU C2648     -33.222 -40.241 -36.167  1.00  0.880          C  
ATOM  40983  CD2 LEU C2648     -34.537 -42.406 -35.899  1.00  0.880          C  
ATOM  40984  H   LEU C2648     -32.785 -38.814 -38.995  1.00  0.720          H  
ATOM  40985  HA  LEU C2648     -33.068 -41.004 -39.518  1.00  0.770          H  
ATOM  40986 1HB  LEU C2648     -35.455 -40.404 -37.761  1.00  1.060          H  
ATOM  40987 2HB  LEU C2648     -35.225 -42.015 -38.435  1.00  1.060          H  
ATOM  40988  HG  LEU C2648     -32.902 -42.043 -37.284  1.00  1.060          H  
ATOM  40989 1HD1 LEU C2648     -32.574 -40.550 -35.343  1.00  1.060          H  
ATOM  40990 2HD1 LEU C2648     -32.657 -39.621 -36.834  1.00  1.060          H  
ATOM  40991 3HD1 LEU C2648     -34.059 -39.668 -35.768  1.00  1.060          H  
ATOM  40992 1HD2 LEU C2648     -33.879 -42.694 -35.072  1.00  1.060          H  
ATOM  40993 2HD2 LEU C2648     -35.394 -41.861 -35.501  1.00  1.060          H  
ATOM  40994 3HD2 LEU C2648     -34.888 -43.307 -36.409  1.00  1.060          H  
ATOM  40995  N   ASP C2649     -34.653 -39.881 -41.700  1.00  0.670          N  
ATOM  40996  CA  ASP C2649     -35.411 -40.052 -42.948  1.00  0.750          C  
ATOM  40997  C   ASP C2649     -34.749 -39.400 -44.168  1.00  0.870          C  
ATOM  40998  O   ASP C2649     -35.012 -38.246 -44.469  1.00  1.620          O  
ATOM  40999  CB  ASP C2649     -36.841 -39.486 -42.775  1.00  1.020          C  
ATOM  41000  CG  ASP C2649     -37.798 -39.726 -43.988  1.00  1.020          C  
ATOM  41001  OD1 ASP C2649     -37.330 -40.132 -45.030  1.00  1.020          O  
ATOM  41002  OD2 ASP C2649     -38.986 -39.497 -43.848  1.00  1.020          O  
ATOM  41003  H   ASP C2649     -33.958 -39.132 -41.641  1.00  0.800          H  
ATOM  41004  HA  ASP C2649     -35.489 -41.119 -43.148  1.00  0.900          H  
ATOM  41005 1HB  ASP C2649     -37.297 -39.931 -41.888  1.00  1.220          H  
ATOM  41006 2HB  ASP C2649     -36.774 -38.413 -42.592  1.00  1.220          H  
ATOM  41007  N   SER C2650     -33.833 -40.092 -44.832  1.00  0.760          N  
ATOM  41008  CA  SER C2650     -33.120 -39.696 -46.073  1.00  0.700          C  
ATOM  41009  C   SER C2650     -32.744 -38.213 -46.310  1.00  0.720          C  
ATOM  41010  O   SER C2650     -32.268 -37.877 -47.396  1.00  0.850          O  
ATOM  41011  CB  SER C2650     -33.940 -40.122 -47.269  1.00  1.000          C  
ATOM  41012  OG  SER C2650     -33.282 -39.793 -48.470  1.00  1.000          O  
ATOM  41013  H   SER C2650     -33.605 -41.019 -44.485  1.00  0.910          H  
ATOM  41014  HA  SER C2650     -32.190 -40.270 -46.085  1.00  0.840          H  
ATOM  41015 1HB  SER C2650     -34.102 -41.187 -47.224  1.00  1.200          H  
ATOM  41016 2HB  SER C2650     -34.918 -39.637 -47.233  1.00  1.200          H  
ATOM  41017  HG  SER C2650     -33.227 -38.819 -48.495  1.00  1.200          H  
ATOM  41018  N   LYS C2651     -32.853 -37.352 -45.305  1.00  0.740          N  
ATOM  41019  CA  LYS C2651     -32.480 -35.948 -45.403  1.00  0.780          C  
ATOM  41020  C   LYS C2651     -31.094 -35.721 -44.852  1.00  0.740          C  
ATOM  41021  O   LYS C2651     -30.441 -34.749 -45.221  1.00  0.810          O  
ATOM  41022  CB  LYS C2651     -33.481 -35.041 -44.663  1.00  1.080          C  
ATOM  41023  CG  LYS C2651     -34.956 -35.036 -45.186  1.00  1.080          C  
ATOM  41024  CD  LYS C2651     -35.046 -34.541 -46.612  1.00  1.080          C  
ATOM  41025  CE  LYS C2651     -36.476 -34.413 -47.120  1.00  1.080          C  
ATOM  41026  NZ  LYS C2651     -36.504 -34.030 -48.578  1.00  1.080          N  
ATOM  41027  H   LYS C2651     -33.306 -37.697 -44.467  1.00  0.890          H  
ATOM  41028  HA  LYS C2651     -32.454 -35.665 -46.454  1.00  0.940          H  
ATOM  41029 1HB  LYS C2651     -33.521 -35.358 -43.624  1.00  1.290          H  
ATOM  41030 2HB  LYS C2651     -33.116 -34.015 -44.678  1.00  1.290          H  
ATOM  41031 1HG  LYS C2651     -35.378 -36.022 -45.141  1.00  1.290          H  
ATOM  41032 2HG  LYS C2651     -35.552 -34.383 -44.552  1.00  1.290          H  
ATOM  41033 1HD  LYS C2651     -34.599 -33.559 -46.642  1.00  1.290          H  
ATOM  41034 2HD  LYS C2651     -34.502 -35.198 -47.287  1.00  1.290          H  
ATOM  41035 1HE  LYS C2651     -37.000 -35.359 -46.987  1.00  1.290          H  
ATOM  41036 2HE  LYS C2651     -36.985 -33.641 -46.545  1.00  1.290          H  
ATOM  41037 1HZ  LYS C2651     -37.451 -33.934 -48.897  1.00  1.290          H  
ATOM  41038 2HZ  LYS C2651     -36.000 -33.136 -48.717  1.00  1.290          H  
ATOM  41039 3HZ  LYS C2651     -36.035 -34.740 -49.121  1.00  1.290          H  
ATOM  41040  N   THR C2652     -30.677 -36.575 -43.918  1.00  0.650          N  
ATOM  41041  CA  THR C2652     -29.375 -36.509 -43.262  1.00  0.610          C  
ATOM  41042  C   THR C2652     -28.831 -37.915 -43.194  1.00  0.550          C  
ATOM  41043  O   THR C2652     -29.611 -38.870 -43.206  1.00  0.530          O  
ATOM  41044  CB  THR C2652     -29.470 -35.949 -41.830  1.00  0.870          C  
ATOM  41045  OG1 THR C2652     -30.236 -36.865 -41.005  1.00  0.870          O  
ATOM  41046  CG2 THR C2652     -30.134 -34.590 -41.842  1.00  0.870          C  
ATOM  41047  H   THR C2652     -31.282 -37.337 -43.656  1.00  0.780          H  
ATOM  41048  HA  THR C2652     -28.688 -35.903 -43.842  1.00  0.730          H  
ATOM  41049  HB  THR C2652     -28.465 -35.856 -41.415  1.00  1.040          H  
ATOM  41050  HG1 THR C2652     -29.698 -37.677 -40.884  1.00  1.040          H  
ATOM  41051 1HG2 THR C2652     -30.187 -34.202 -40.834  1.00  1.040          H  
ATOM  41052 2HG2 THR C2652     -29.548 -33.911 -42.463  1.00  1.040          H  
ATOM  41053 3HG2 THR C2652     -31.132 -34.673 -42.245  1.00  1.040          H  
ATOM  41054  N   GLN C2653     -27.530 -38.074 -43.012  1.00  0.550          N  
ATOM  41055  CA  GLN C2653     -27.066 -39.435 -42.820  1.00  0.510          C  
ATOM  41056  C   GLN C2653     -27.284 -39.806 -41.360  1.00  0.460          C  
ATOM  41057  O   GLN C2653     -27.375 -38.932 -40.489  1.00  0.490          O  
ATOM  41058  CB  GLN C2653     -25.632 -39.638 -43.316  1.00  0.730          C  
ATOM  41059  CG  GLN C2653     -24.601 -39.028 -42.511  1.00  0.730          C  
ATOM  41060  CD  GLN C2653     -24.291 -37.654 -42.820  1.00  0.730          C  
ATOM  41061  OE1 GLN C2653     -25.144 -36.845 -43.253  1.00  0.730          O  
ATOM  41062  NE2 GLN C2653     -23.041 -37.345 -42.568  1.00  0.730          N  
ATOM  41063  H   GLN C2653     -26.884 -37.278 -43.046  1.00  0.660          H  
ATOM  41064  HA  GLN C2653     -27.687 -40.101 -43.395  1.00  0.610          H  
ATOM  41065 1HB  GLN C2653     -25.415 -40.702 -43.352  1.00  0.880          H  
ATOM  41066 2HB  GLN C2653     -25.543 -39.259 -44.337  1.00  0.880          H  
ATOM  41067 1HG  GLN C2653     -24.953 -39.014 -41.514  1.00  0.880          H  
ATOM  41068 2HG  GLN C2653     -23.688 -39.617 -42.590  1.00  0.880          H  
ATOM  41069 1HE2 GLN C2653     -22.700 -36.406 -42.663  1.00  0.880          H  
ATOM  41070 2HE2 GLN C2653     -22.409 -38.033 -42.211  1.00  0.880          H  
ATOM  41071  N   SER C2654     -27.390 -41.095 -41.099  1.00  0.430          N  
ATOM  41072  CA  SER C2654     -27.634 -41.580 -39.757  1.00  0.400          C  
ATOM  41073  C   SER C2654     -26.957 -42.913 -39.467  1.00  0.340          C  
ATOM  41074  O   SER C2654     -26.473 -43.620 -40.359  1.00  0.310          O  
ATOM  41075  CB  SER C2654     -29.122 -41.647 -39.550  1.00  0.570          C  
ATOM  41076  OG  SER C2654     -29.683 -42.539 -40.425  1.00  0.570          O  
ATOM  41077  H   SER C2654     -27.345 -41.761 -41.868  1.00  0.520          H  
ATOM  41078  HA  SER C2654     -27.242 -40.851 -39.051  1.00  0.480          H  
ATOM  41079 1HB  SER C2654     -29.348 -41.952 -38.542  1.00  0.690          H  
ATOM  41080 2HB  SER C2654     -29.555 -40.661 -39.701  1.00  0.690          H  
ATOM  41081  HG  SER C2654     -30.624 -42.448 -40.309  1.00  0.690          H  
ATOM  41082  N   LEU C2655     -26.882 -43.222 -38.180  1.00  0.320          N  
ATOM  41083  CA  LEU C2655     -26.240 -44.418 -37.660  1.00  0.280          C  
ATOM  41084  C   LEU C2655     -27.157 -45.562 -37.274  1.00  0.250          C  
ATOM  41085  O   LEU C2655     -28.060 -45.424 -36.449  1.00  0.230          O  
ATOM  41086  CB  LEU C2655     -25.415 -44.006 -36.443  1.00  0.410          C  
ATOM  41087  CG  LEU C2655     -24.824 -45.120 -35.564  1.00  0.410          C  
ATOM  41088  CD1 LEU C2655     -23.784 -45.951 -36.317  1.00  0.410          C  
ATOM  41089  CD2 LEU C2655     -24.253 -44.458 -34.343  1.00  0.410          C  
ATOM  41090  H   LEU C2655     -27.341 -42.596 -37.513  1.00  0.380          H  
ATOM  41091  HA  LEU C2655     -25.569 -44.787 -38.433  1.00  0.340          H  
ATOM  41092 1HB  LEU C2655     -24.576 -43.408 -36.804  1.00  0.490          H  
ATOM  41093 2HB  LEU C2655     -26.022 -43.370 -35.830  1.00  0.490          H  
ATOM  41094  HG  LEU C2655     -25.610 -45.801 -35.246  1.00  0.490          H  
ATOM  41095 1HD1 LEU C2655     -23.399 -46.702 -35.644  1.00  0.490          H  
ATOM  41096 2HD1 LEU C2655     -24.230 -46.438 -37.178  1.00  0.490          H  
ATOM  41097 3HD1 LEU C2655     -22.987 -45.345 -36.651  1.00  0.490          H  
ATOM  41098 1HD2 LEU C2655     -23.853 -45.212 -33.704  1.00  0.490          H  
ATOM  41099 2HD2 LEU C2655     -23.481 -43.768 -34.603  1.00  0.490          H  
ATOM  41100 3HD2 LEU C2655     -25.034 -43.917 -33.818  1.00  0.490          H  
ATOM  41101  N   LEU C2656     -26.900 -46.720 -37.853  1.00  0.250          N  
ATOM  41102  CA  LEU C2656     -27.673 -47.906 -37.550  1.00  0.240          C  
ATOM  41103  C   LEU C2656     -26.812 -49.007 -36.918  1.00  0.220          C  
ATOM  41104  O   LEU C2656     -25.844 -49.483 -37.522  1.00  0.240          O  
ATOM  41105  CB  LEU C2656     -28.326 -48.400 -38.855  1.00  0.340          C  
ATOM  41106  CG  LEU C2656     -29.168 -49.699 -38.819  1.00  0.340          C  
ATOM  41107  CD1 LEU C2656     -30.385 -49.514 -37.920  1.00  0.340          C  
ATOM  41108  CD2 LEU C2656     -29.622 -50.024 -40.248  1.00  0.340          C  
ATOM  41109  H   LEU C2656     -26.151 -46.770 -38.546  1.00  0.300          H  
ATOM  41110  HA  LEU C2656     -28.449 -47.635 -36.838  1.00  0.290          H  
ATOM  41111 1HB  LEU C2656     -28.962 -47.609 -39.227  1.00  0.410          H  
ATOM  41112 2HB  LEU C2656     -27.528 -48.551 -39.585  1.00  0.410          H  
ATOM  41113  HG  LEU C2656     -28.564 -50.521 -38.430  1.00  0.410          H  
ATOM  41114 1HD1 LEU C2656     -30.970 -50.425 -37.915  1.00  0.410          H  
ATOM  41115 2HD1 LEU C2656     -30.081 -49.285 -36.897  1.00  0.410          H  
ATOM  41116 3HD1 LEU C2656     -30.974 -48.713 -38.306  1.00  0.410          H  
ATOM  41117 1HD2 LEU C2656     -30.215 -50.937 -40.244  1.00  0.410          H  
ATOM  41118 2HD2 LEU C2656     -30.222 -49.204 -40.643  1.00  0.410          H  
ATOM  41119 3HD2 LEU C2656     -28.746 -50.163 -40.884  1.00  0.410          H  
ATOM  41120  N   ILE C2657     -27.157 -49.406 -35.688  1.00  0.190          N  
ATOM  41121  CA  ILE C2657     -26.432 -50.475 -34.990  1.00  0.170          C  
ATOM  41122  C   ILE C2657     -27.353 -51.658 -34.715  1.00  0.190          C  
ATOM  41123  O   ILE C2657     -28.222 -51.580 -33.839  1.00  0.200          O  
ATOM  41124  CB  ILE C2657     -25.835 -49.977 -33.637  1.00  0.250          C  
ATOM  41125  CG1 ILE C2657     -24.836 -48.800 -33.901  1.00  0.250          C  
ATOM  41126  CG2 ILE C2657     -25.167 -51.166 -32.858  1.00  0.250          C  
ATOM  41127  CD1 ILE C2657     -24.305 -48.092 -32.668  1.00  0.250          C  
ATOM  41128  H   ILE C2657     -27.959 -48.951 -35.235  1.00  0.230          H  
ATOM  41129  HA  ILE C2657     -25.620 -50.825 -35.626  1.00  0.200          H  
ATOM  41130  HB  ILE C2657     -26.643 -49.569 -33.027  1.00  0.300          H  
ATOM  41131 1HG1 ILE C2657     -24.002 -49.180 -34.437  1.00  0.300          H  
ATOM  41132 2HG1 ILE C2657     -25.334 -48.064 -34.519  1.00  0.300          H  
ATOM  41133 1HG2 ILE C2657     -24.779 -50.821 -31.907  1.00  0.300          H  
ATOM  41134 2HG2 ILE C2657     -25.903 -51.947 -32.664  1.00  0.300          H  
ATOM  41135 3HG2 ILE C2657     -24.359 -51.587 -33.437  1.00  0.300          H  
ATOM  41136 1HD1 ILE C2657     -23.626 -47.309 -32.974  1.00  0.300          H  
ATOM  41137 2HD1 ILE C2657     -25.129 -47.661 -32.113  1.00  0.300          H  
ATOM  41138 3HD1 ILE C2657     -23.769 -48.787 -32.039  1.00  0.300          H  
ATOM  41139  N   VAL C2658     -27.174 -52.771 -35.440  1.00  0.170          N  
ATOM  41140  CA  VAL C2658     -28.085 -53.901 -35.241  1.00  0.170          C  
ATOM  41141  C   VAL C2658     -27.431 -55.260 -35.028  1.00  0.170          C  
ATOM  41142  O   VAL C2658     -26.598 -55.708 -35.823  1.00  0.230          O  
ATOM  41143  CB  VAL C2658     -29.077 -54.038 -36.410  1.00  0.240          C  
ATOM  41144  CG1 VAL C2658     -29.976 -55.234 -36.170  1.00  0.240          C  
ATOM  41145  CG2 VAL C2658     -29.915 -52.794 -36.522  1.00  0.240          C  
ATOM  41146  H   VAL C2658     -26.423 -52.811 -36.143  1.00  0.200          H  
ATOM  41147  HA  VAL C2658     -28.669 -53.701 -34.347  1.00  0.200          H  
ATOM  41148  HB  VAL C2658     -28.527 -54.203 -37.337  1.00  0.290          H  
ATOM  41149 1HG1 VAL C2658     -30.640 -55.322 -36.981  1.00  0.290          H  
ATOM  41150 2HG1 VAL C2658     -29.413 -56.148 -36.107  1.00  0.290          H  
ATOM  41151 3HG1 VAL C2658     -30.542 -55.101 -35.247  1.00  0.290          H  
ATOM  41152 1HG2 VAL C2658     -30.621 -52.894 -37.341  1.00  0.290          H  
ATOM  41153 2HG2 VAL C2658     -30.445 -52.662 -35.595  1.00  0.290          H  
ATOM  41154 3HG2 VAL C2658     -29.279 -51.943 -36.699  1.00  0.290          H  
ATOM  41155  N   ASN C2659     -27.870 -55.926 -33.964  1.00  0.190          N  
ATOM  41156  CA  ASN C2659     -27.448 -57.269 -33.615  1.00  0.180          C  
ATOM  41157  C   ASN C2659     -28.430 -58.272 -34.244  1.00  0.210          C  
ATOM  41158  O   ASN C2659     -29.512 -58.516 -33.709  1.00  0.400          O  
ATOM  41159  CB  ASN C2659     -27.384 -57.381 -32.092  1.00  0.260          C  
ATOM  41160  CG  ASN C2659     -26.808 -58.657 -31.557  1.00  0.260          C  
ATOM  41161  OD1 ASN C2659     -26.809 -59.692 -32.205  1.00  0.260          O  
ATOM  41162  ND2 ASN C2659     -26.284 -58.580 -30.354  1.00  0.260          N  
ATOM  41163  H   ASN C2659     -28.541 -55.460 -33.354  1.00  0.230          H  
ATOM  41164  HA  ASN C2659     -26.475 -57.461 -34.047  1.00  0.220          H  
ATOM  41165 1HB  ASN C2659     -26.796 -56.549 -31.705  1.00  0.310          H  
ATOM  41166 2HB  ASN C2659     -28.393 -57.270 -31.691  1.00  0.310          H  
ATOM  41167 1HD2 ASN C2659     -25.858 -59.382 -29.931  1.00  0.310          H  
ATOM  41168 2HD2 ASN C2659     -26.300 -57.709 -29.860  1.00  0.310          H  
ATOM  41169  N   ASN C2660     -28.105 -58.778 -35.427  1.00  0.180          N  
ATOM  41170  CA  ASN C2660     -29.014 -59.666 -36.137  1.00  0.230          C  
ATOM  41171  C   ASN C2660     -28.639 -61.088 -35.811  1.00  0.260          C  
ATOM  41172  O   ASN C2660     -27.677 -61.325 -35.089  1.00  0.360          O  
ATOM  41173  CB  ASN C2660     -28.933 -59.443 -37.640  1.00  0.300          C  
ATOM  41174  CG  ASN C2660     -29.533 -58.161 -38.128  1.00  0.300          C  
ATOM  41175  OD1 ASN C2660     -30.676 -57.837 -37.806  1.00  0.300          O  
ATOM  41176  ND2 ASN C2660     -28.784 -57.416 -38.904  1.00  0.300          N  
ATOM  41177  H   ASN C2660     -27.174 -58.613 -35.827  1.00  0.220          H  
ATOM  41178  HA  ASN C2660     -30.036 -59.499 -35.795  1.00  0.280          H  
ATOM  41179 1HB  ASN C2660     -27.882 -59.474 -37.939  1.00  0.360          H  
ATOM  41180 2HB  ASN C2660     -29.432 -60.268 -38.152  1.00  0.360          H  
ATOM  41181 1HD2 ASN C2660     -29.140 -56.550 -39.259  1.00  0.360          H  
ATOM  41182 2HD2 ASN C2660     -27.858 -57.714 -39.146  1.00  0.360          H  
ATOM  41183  N   ALA C2661     -29.370 -62.059 -36.333  1.00  0.280          N  
ATOM  41184  CA  ALA C2661     -28.908 -63.417 -36.169  1.00  0.420          C  
ATOM  41185  C   ALA C2661     -27.567 -63.459 -36.903  1.00  0.750          C  
ATOM  41186  O   ALA C2661     -27.362 -62.706 -37.867  1.00  1.680          O  
ATOM  41187  CB  ALA C2661     -29.903 -64.430 -36.716  1.00  0.530          C  
ATOM  41188  H   ALA C2661     -30.226 -61.872 -36.867  1.00  0.340          H  
ATOM  41189  HA  ALA C2661     -28.733 -63.613 -35.110  1.00  0.500          H  
ATOM  41190 1HB  ALA C2661     -29.509 -65.436 -36.595  1.00  0.640          H  
ATOM  41191 2HB  ALA C2661     -30.846 -64.339 -36.174  1.00  0.640          H  
ATOM  41192 3HB  ALA C2661     -30.079 -64.231 -37.773  1.00  0.640          H  
ATOM  41193  N   THR C2662     -26.661 -64.308 -36.445  1.00  0.570          N  
ATOM  41194  CA  THR C2662     -25.296 -64.513 -36.981  1.00  0.490          C  
ATOM  41195  C   THR C2662     -24.293 -63.399 -36.652  1.00  0.220          C  
ATOM  41196  O   THR C2662     -23.254 -63.699 -36.078  1.00  0.290          O  
ATOM  41197  CB  THR C2662     -25.278 -64.743 -38.512  1.00  0.720          C  
ATOM  41198  OG1 THR C2662     -26.059 -65.897 -38.825  1.00  0.720          O  
ATOM  41199  CG2 THR C2662     -23.825 -64.990 -38.978  1.00  0.720          C  
ATOM  41200  H   THR C2662     -26.940 -64.879 -35.660  1.00  0.680          H  
ATOM  41201  HA  THR C2662     -24.909 -65.425 -36.528  1.00  0.590          H  
ATOM  41202  HB  THR C2662     -25.665 -63.883 -39.044  1.00  0.860          H  
ATOM  41203  HG1 THR C2662     -26.985 -65.682 -38.695  1.00  0.860          H  
ATOM  41204 1HG2 THR C2662     -23.822 -65.171 -40.050  1.00  0.860          H  
ATOM  41205 2HG2 THR C2662     -23.200 -64.127 -38.766  1.00  0.860          H  
ATOM  41206 3HG2 THR C2662     -23.421 -65.860 -38.461  1.00  0.860          H  
ATOM  41207  N   ASN C2663     -24.571 -62.135 -36.977  1.00  0.350          N  
ATOM  41208  CA  ASN C2663     -23.595 -61.092 -36.612  1.00  0.270          C  
ATOM  41209  C   ASN C2663     -24.152 -59.691 -36.317  1.00  0.220          C  
ATOM  41210  O   ASN C2663     -25.335 -59.390 -36.516  1.00  0.330          O  
ATOM  41211  CB  ASN C2663     -22.495 -61.007 -37.676  1.00  0.410          C  
ATOM  41212  CG  ASN C2663     -22.986 -60.701 -39.071  1.00  0.410          C  
ATOM  41213  OD1 ASN C2663     -23.983 -60.004 -39.291  1.00  0.410          O  
ATOM  41214  ND2 ASN C2663     -22.271 -61.216 -40.049  1.00  0.410          N  
ATOM  41215  H   ASN C2663     -25.452 -61.948 -37.468  1.00  0.420          H  
ATOM  41216  HA  ASN C2663     -23.111 -61.412 -35.688  1.00  0.320          H  
ATOM  41217 1HB  ASN C2663     -21.776 -60.238 -37.403  1.00  0.490          H  
ATOM  41218 2HB  ASN C2663     -21.948 -61.934 -37.706  1.00  0.490          H  
ATOM  41219 1HD2 ASN C2663     -22.529 -61.049 -41.002  1.00  0.490          H  
ATOM  41220 2HD2 ASN C2663     -21.450 -61.759 -39.843  1.00  0.490          H  
ATOM  41221  N   VAL C2664     -23.243 -58.805 -35.909  1.00  0.170          N  
ATOM  41222  CA  VAL C2664     -23.605 -57.450 -35.561  1.00  0.170          C  
ATOM  41223  C   VAL C2664     -23.047 -56.499 -36.598  1.00  0.170          C  
ATOM  41224  O   VAL C2664     -21.855 -56.520 -36.929  1.00  0.170          O  
ATOM  41225  CB  VAL C2664     -23.072 -57.090 -34.160  1.00  0.240          C  
ATOM  41226  CG1 VAL C2664     -23.503 -55.647 -33.786  1.00  0.240          C  
ATOM  41227  CG2 VAL C2664     -23.548 -58.150 -33.147  1.00  0.240          C  
ATOM  41228  H   VAL C2664     -22.280 -59.106 -35.782  1.00  0.200          H  
ATOM  41229  HA  VAL C2664     -24.689 -57.361 -35.562  1.00  0.200          H  
ATOM  41230  HB  VAL C2664     -21.996 -57.089 -34.181  1.00  0.290          H  
ATOM  41231 1HG1 VAL C2664     -23.104 -55.395 -32.806  1.00  0.290          H  
ATOM  41232 2HG1 VAL C2664     -23.125 -54.933 -34.517  1.00  0.290          H  
ATOM  41233 3HG1 VAL C2664     -24.592 -55.589 -33.758  1.00  0.290          H  
ATOM  41234 1HG2 VAL C2664     -23.161 -57.913 -32.159  1.00  0.290          H  
ATOM  41235 2HG2 VAL C2664     -24.603 -58.166 -33.119  1.00  0.290          H  
ATOM  41236 3HG2 VAL C2664     -23.188 -59.135 -33.444  1.00  0.290          H  
ATOM  41237  N   VAL C2665     -23.930 -55.684 -37.144  1.00  0.180          N  
ATOM  41238  CA  VAL C2665     -23.538 -54.780 -38.199  1.00  0.180          C  
ATOM  41239  C   VAL C2665     -23.800 -53.314 -37.881  1.00  0.180          C  
ATOM  41240  O   VAL C2665     -24.885 -52.926 -37.430  1.00  0.180          O  
ATOM  41241  CB  VAL C2665     -24.244 -55.195 -39.502  1.00  0.250          C  
ATOM  41242  CG1 VAL C2665     -23.874 -54.244 -40.626  1.00  0.250          C  
ATOM  41243  CG2 VAL C2665     -23.844 -56.644 -39.839  1.00  0.250          C  
ATOM  41244  H   VAL C2665     -24.899 -55.712 -36.806  1.00  0.220          H  
ATOM  41245  HA  VAL C2665     -22.466 -54.893 -38.359  1.00  0.220          H  
ATOM  41246  HB  VAL C2665     -25.323 -55.141 -39.367  1.00  0.300          H  
ATOM  41247 1HG1 VAL C2665     -24.382 -54.559 -41.528  1.00  0.300          H  
ATOM  41248 2HG1 VAL C2665     -24.187 -53.236 -40.375  1.00  0.300          H  
ATOM  41249 3HG1 VAL C2665     -22.794 -54.257 -40.789  1.00  0.300          H  
ATOM  41250 1HG2 VAL C2665     -24.333 -56.963 -40.754  1.00  0.300          H  
ATOM  41251 2HG2 VAL C2665     -22.785 -56.694 -39.963  1.00  0.300          H  
ATOM  41252 3HG2 VAL C2665     -24.140 -57.314 -39.035  1.00  0.300          H  
ATOM  41253  N   ILE C2666     -22.770 -52.507 -38.097  1.00  0.190          N  
ATOM  41254  CA  ILE C2666     -22.867 -51.078 -37.883  1.00  0.190          C  
ATOM  41255  C   ILE C2666     -22.673 -50.333 -39.192  1.00  0.190          C  
ATOM  41256  O   ILE C2666     -21.654 -50.486 -39.870  1.00  0.200          O  
ATOM  41257  CB  ILE C2666     -21.850 -50.576 -36.845  1.00  0.270          C  
ATOM  41258  CG1 ILE C2666     -22.100 -51.303 -35.507  1.00  0.270          C  
ATOM  41259  CG2 ILE C2666     -21.968 -49.043 -36.711  1.00  0.270          C  
ATOM  41260  CD1 ILE C2666     -21.083 -51.030 -34.412  1.00  0.270          C  
ATOM  41261  H   ILE C2666     -21.915 -52.937 -38.463  1.00  0.230          H  
ATOM  41262  HA  ILE C2666     -23.862 -50.850 -37.514  1.00  0.230          H  
ATOM  41263  HB  ILE C2666     -20.868 -50.829 -37.159  1.00  0.320          H  
ATOM  41264 1HG1 ILE C2666     -23.073 -51.044 -35.168  1.00  0.320          H  
ATOM  41265 2HG1 ILE C2666     -22.086 -52.374 -35.694  1.00  0.320          H  
ATOM  41266 1HG2 ILE C2666     -21.262 -48.673 -35.992  1.00  0.320          H  
ATOM  41267 2HG2 ILE C2666     -21.773 -48.557 -37.663  1.00  0.320          H  
ATOM  41268 3HG2 ILE C2666     -22.973 -48.807 -36.398  1.00  0.320          H  
ATOM  41269 1HD1 ILE C2666     -21.349 -51.604 -33.524  1.00  0.320          H  
ATOM  41270 2HD1 ILE C2666     -20.089 -51.324 -34.748  1.00  0.320          H  
ATOM  41271 3HD1 ILE C2666     -21.080 -49.989 -34.163  1.00  0.320          H  
ATOM  41272  N   LYS C2667     -23.661 -49.525 -39.551  1.00  0.200          N  
ATOM  41273  CA  LYS C2667     -23.592 -48.743 -40.781  1.00  0.210          C  
ATOM  41274  C   LYS C2667     -23.992 -47.297 -40.624  1.00  0.260          C  
ATOM  41275  O   LYS C2667     -24.912 -46.950 -39.879  1.00  0.310          O  
ATOM  41276  CB  LYS C2667     -24.433 -49.390 -41.884  1.00  0.290          C  
ATOM  41277  CG  LYS C2667     -23.871 -50.674 -42.424  1.00  0.290          C  
ATOM  41278  CD  LYS C2667     -24.769 -51.316 -43.470  1.00  0.290          C  
ATOM  41279  CE  LYS C2667     -24.081 -52.542 -44.063  1.00  0.290          C  
ATOM  41280  NZ  LYS C2667     -24.973 -53.348 -44.921  1.00  0.290          N  
ATOM  41281  H   LYS C2667     -24.478 -49.475 -38.930  1.00  0.240          H  
ATOM  41282  HA  LYS C2667     -22.558 -48.746 -41.115  1.00  0.250          H  
ATOM  41283 1HB  LYS C2667     -25.417 -49.618 -41.485  1.00  0.350          H  
ATOM  41284 2HB  LYS C2667     -24.557 -48.687 -42.713  1.00  0.350          H  
ATOM  41285 1HG  LYS C2667     -22.903 -50.455 -42.878  1.00  0.350          H  
ATOM  41286 2HG  LYS C2667     -23.710 -51.367 -41.617  1.00  0.350          H  
ATOM  41287 1HD  LYS C2667     -25.714 -51.615 -43.013  1.00  0.350          H  
ATOM  41288 2HD  LYS C2667     -24.975 -50.599 -44.268  1.00  0.350          H  
ATOM  41289 1HE  LYS C2667     -23.252 -52.197 -44.668  1.00  0.350          H  
ATOM  41290 2HE  LYS C2667     -23.695 -53.160 -43.269  1.00  0.350          H  
ATOM  41291 1HZ  LYS C2667     -24.443 -54.129 -45.293  1.00  0.350          H  
ATOM  41292 2HZ  LYS C2667     -25.751 -53.692 -44.378  1.00  0.350          H  
ATOM  41293 3HZ  LYS C2667     -25.317 -52.782 -45.679  1.00  0.350          H  
ATOM  41294  N   VAL C2668     -23.306 -46.447 -41.365  1.00  0.210          N  
ATOM  41295  CA  VAL C2668     -23.650 -45.043 -41.397  1.00  0.220          C  
ATOM  41296  C   VAL C2668     -23.939 -44.621 -42.813  1.00  0.220          C  
ATOM  41297  O   VAL C2668     -23.020 -44.611 -43.657  1.00  0.270          O  
ATOM  41298  CB  VAL C2668     -22.523 -44.206 -40.835  1.00  0.300          C  
ATOM  41299  CG1 VAL C2668     -22.875 -42.848 -40.890  1.00  0.300          C  
ATOM  41300  CG2 VAL C2668     -22.257 -44.625 -39.405  1.00  0.300          C  
ATOM  41301  H   VAL C2668     -22.536 -46.813 -41.937  1.00  0.250          H  
ATOM  41302  HA  VAL C2668     -24.539 -44.887 -40.798  1.00  0.260          H  
ATOM  41303  HB  VAL C2668     -21.662 -44.313 -41.450  1.00  0.360          H  
ATOM  41304 1HG1 VAL C2668     -22.061 -42.253 -40.487  1.00  0.360          H  
ATOM  41305 2HG1 VAL C2668     -23.068 -42.527 -41.912  1.00  0.360          H  
ATOM  41306 3HG1 VAL C2668     -23.772 -42.738 -40.295  1.00  0.360          H  
ATOM  41307 1HG2 VAL C2668     -21.464 -44.028 -39.010  1.00  0.360          H  
ATOM  41308 2HG2 VAL C2668     -23.156 -44.471 -38.827  1.00  0.360          H  
ATOM  41309 3HG2 VAL C2668     -21.974 -45.670 -39.359  1.00  0.360          H  
ATOM  41310  N   CYS C2669     -25.198 -44.219 -43.045  1.00  0.260          N  
ATOM  41311  CA  CYS C2669     -25.678 -43.915 -44.388  1.00  0.340          C  
ATOM  41312  C   CYS C2669     -26.854 -42.959 -44.418  1.00  0.410          C  
ATOM  41313  O   CYS C2669     -27.602 -42.828 -43.446  1.00  0.460          O  
ATOM  41314  CB  CYS C2669     -26.180 -45.187 -45.083  1.00  0.440          C  
ATOM  41315  SG  CYS C2669     -25.019 -46.549 -45.180  1.00  0.440          S  
ATOM  41316  H   CYS C2669     -25.838 -44.184 -42.254  1.00  0.310          H  
ATOM  41317  HA  CYS C2669     -24.866 -43.468 -44.951  1.00  0.410          H  
ATOM  41318 1HB  CYS C2669     -27.069 -45.543 -44.575  1.00  0.530          H  
ATOM  41319 2HB  CYS C2669     -26.481 -44.936 -46.100  1.00  0.530          H  
ATOM  41320  N   GLU C2670     -27.113 -42.450 -45.619  1.00  0.450          N  
ATOM  41321  CA  GLU C2670     -28.335 -41.707 -45.903  1.00  0.520          C  
ATOM  41322  C   GLU C2670     -29.478 -42.698 -46.004  1.00  0.540          C  
ATOM  41323  O   GLU C2670     -29.854 -43.101 -47.102  1.00  0.880          O  
ATOM  41324  CB  GLU C2670     -28.266 -40.966 -47.236  1.00  0.700          C  
ATOM  41325  CG  GLU C2670     -27.274 -39.860 -47.346  1.00  0.700          C  
ATOM  41326  CD  GLU C2670     -27.310 -39.260 -48.728  1.00  0.700          C  
ATOM  41327  OE1 GLU C2670     -27.266 -40.026 -49.683  1.00  0.700          O  
ATOM  41328  OE2 GLU C2670     -27.420 -38.073 -48.846  1.00  0.700          O  
ATOM  41329  H   GLU C2670     -26.389 -42.546 -46.342  1.00  0.540          H  
ATOM  41330  HA  GLU C2670     -28.556 -41.012 -45.103  1.00  0.620          H  
ATOM  41331 1HB  GLU C2670     -28.034 -41.681 -48.021  1.00  0.840          H  
ATOM  41332 2HB  GLU C2670     -29.248 -40.547 -47.463  1.00  0.840          H  
ATOM  41333 1HG  GLU C2670     -27.496 -39.089 -46.604  1.00  0.840          H  
ATOM  41334 2HG  GLU C2670     -26.283 -40.253 -47.142  1.00  0.840          H  
ATOM  41335  N   PHE C2671     -29.980 -43.128 -44.850  1.00  0.600          N  
ATOM  41336  CA  PHE C2671     -31.030 -44.135 -44.735  1.00  0.520          C  
ATOM  41337  C   PHE C2671     -32.430 -43.546 -44.772  1.00  0.530          C  
ATOM  41338  O   PHE C2671     -32.701 -42.521 -44.140  1.00  0.560          O  
ATOM  41339  CB  PHE C2671     -30.967 -44.853 -43.383  1.00  0.760          C  
ATOM  41340  CG  PHE C2671     -29.837 -45.795 -43.089  1.00  0.760          C  
ATOM  41341  CD1 PHE C2671     -28.826 -45.445 -42.204  1.00  0.760          C  
ATOM  41342  CD2 PHE C2671     -29.799 -47.033 -43.653  1.00  0.760          C  
ATOM  41343  CE1 PHE C2671     -27.817 -46.321 -41.904  1.00  0.760          C  
ATOM  41344  CE2 PHE C2671     -28.782 -47.910 -43.364  1.00  0.760          C  
ATOM  41345  CZ  PHE C2671     -27.796 -47.549 -42.487  1.00  0.760          C  
ATOM  41346  H   PHE C2671     -29.556 -42.751 -44.000  1.00  0.720          H  
ATOM  41347  HA  PHE C2671     -30.929 -44.852 -45.548  1.00  0.620          H  
ATOM  41348 1HB  PHE C2671     -30.934 -44.083 -42.627  1.00  0.910          H  
ATOM  41349 2HB  PHE C2671     -31.901 -45.401 -43.236  1.00  0.910          H  
ATOM  41350  HD1 PHE C2671     -28.837 -44.461 -41.733  1.00  0.910          H  
ATOM  41351  HD2 PHE C2671     -30.592 -47.317 -44.336  1.00  0.910          H  
ATOM  41352  HE1 PHE C2671     -27.030 -46.031 -41.197  1.00  0.910          H  
ATOM  41353  HE2 PHE C2671     -28.757 -48.895 -43.822  1.00  0.910          H  
ATOM  41354  HZ  PHE C2671     -27.005 -48.236 -42.255  1.00  0.910          H  
ATOM  41355  N   GLN C2672     -33.340 -44.257 -45.411  1.00  0.520          N  
ATOM  41356  CA  GLN C2672     -34.755 -43.936 -45.405  1.00  0.580          C  
ATOM  41357  C   GLN C2672     -35.402 -44.994 -44.528  1.00  0.550          C  
ATOM  41358  O   GLN C2672     -35.555 -46.149 -44.959  1.00  0.540          O  
ATOM  41359  CB  GLN C2672     -35.322 -43.971 -46.822  1.00  0.790          C  
ATOM  41360  CG  GLN C2672     -36.750 -43.542 -46.979  1.00  0.790          C  
ATOM  41361  CD  GLN C2672     -37.185 -43.550 -48.460  1.00  0.790          C  
ATOM  41362  OE1 GLN C2672     -36.466 -44.006 -49.377  1.00  0.790          O  
ATOM  41363  NE2 GLN C2672     -38.388 -43.035 -48.704  1.00  0.790          N  
ATOM  41364  H   GLN C2672     -33.025 -45.079 -45.934  1.00  0.620          H  
ATOM  41365  HA  GLN C2672     -34.919 -42.955 -44.962  1.00  0.700          H  
ATOM  41366 1HB  GLN C2672     -34.695 -43.391 -47.489  1.00  0.950          H  
ATOM  41367 2HB  GLN C2672     -35.295 -45.001 -47.156  1.00  0.950          H  
ATOM  41368 1HG  GLN C2672     -37.387 -44.241 -46.432  1.00  0.950          H  
ATOM  41369 2HG  GLN C2672     -36.870 -42.527 -46.579  1.00  0.950          H  
ATOM  41370 1HE2 GLN C2672     -38.740 -43.006 -49.641  1.00  0.950          H  
ATOM  41371 2HE2 GLN C2672     -38.942 -42.672 -47.949  1.00  0.950          H  
ATOM  41372  N   PHE C2673     -35.699 -44.624 -43.281  1.00  0.600          N  
ATOM  41373  CA  PHE C2673     -36.194 -45.559 -42.279  1.00  0.600          C  
ATOM  41374  C   PHE C2673     -37.688 -45.745 -42.276  1.00  0.590          C  
ATOM  41375  O   PHE C2673     -38.453 -44.848 -42.633  1.00  0.640          O  
ATOM  41376  CB  PHE C2673     -35.757 -45.183 -40.858  1.00  0.840          C  
ATOM  41377  CG  PHE C2673     -34.312 -45.449 -40.575  1.00  0.840          C  
ATOM  41378  CD1 PHE C2673     -33.404 -44.453 -40.476  1.00  0.840          C  
ATOM  41379  CD2 PHE C2673     -33.872 -46.741 -40.422  1.00  0.840          C  
ATOM  41380  CE1 PHE C2673     -32.096 -44.762 -40.220  1.00  0.840          C  
ATOM  41381  CE2 PHE C2673     -32.570 -47.043 -40.190  1.00  0.840          C  
ATOM  41382  CZ  PHE C2673     -31.681 -46.053 -40.086  1.00  0.840          C  
ATOM  41383  H   PHE C2673     -35.557 -43.660 -43.010  1.00  0.720          H  
ATOM  41384  HA  PHE C2673     -35.748 -46.521 -42.484  1.00  0.720          H  
ATOM  41385 1HB  PHE C2673     -35.952 -44.126 -40.689  1.00  1.010          H  
ATOM  41386 2HB  PHE C2673     -36.362 -45.743 -40.135  1.00  1.010          H  
ATOM  41387  HD1 PHE C2673     -33.723 -43.419 -40.591  1.00  1.010          H  
ATOM  41388  HD2 PHE C2673     -34.597 -47.534 -40.496  1.00  1.010          H  
ATOM  41389  HE1 PHE C2673     -31.389 -43.997 -40.129  1.00  1.010          H  
ATOM  41390  HE2 PHE C2673     -32.255 -48.072 -40.086  1.00  1.010          H  
ATOM  41391  HZ  PHE C2673     -30.638 -46.268 -39.896  1.00  1.010          H  
ATOM  41392  N   CYS C2674     -38.086 -46.928 -41.852  1.00  0.560          N  
ATOM  41393  CA  CYS C2674     -39.465 -47.271 -41.628  1.00  0.560          C  
ATOM  41394  C   CYS C2674     -40.037 -46.452 -40.496  1.00  0.570          C  
ATOM  41395  O   CYS C2674     -39.340 -46.193 -39.520  1.00  0.550          O  
ATOM  41396  CB  CYS C2674     -39.613 -48.709 -41.257  1.00  0.780          C  
ATOM  41397  SG  CYS C2674     -41.299 -49.139 -41.042  1.00  0.780          S  
ATOM  41398  H   CYS C2674     -37.391 -47.643 -41.621  1.00  0.670          H  
ATOM  41399  HA  CYS C2674     -40.029 -47.069 -42.538  1.00  0.670          H  
ATOM  41400 1HB  CYS C2674     -39.159 -49.338 -42.012  1.00  0.940          H  
ATOM  41401 2HB  CYS C2674     -39.096 -48.893 -40.335  1.00  0.940          H  
ATOM  41402  N   ASN C2675     -41.300 -46.051 -40.623  1.00  0.610          N  
ATOM  41403  CA  ASN C2675     -42.006 -45.298 -39.581  1.00  0.640          C  
ATOM  41404  C   ASN C2675     -42.267 -46.117 -38.303  1.00  0.590          C  
ATOM  41405  O   ASN C2675     -42.554 -45.563 -37.243  1.00  0.600          O  
ATOM  41406  CB  ASN C2675     -43.311 -44.754 -40.124  1.00  0.880          C  
ATOM  41407  CG  ASN C2675     -43.104 -43.605 -41.076  1.00  0.880          C  
ATOM  41408  OD1 ASN C2675     -42.071 -42.929 -41.051  1.00  0.880          O  
ATOM  41409  ND2 ASN C2675     -44.070 -43.368 -41.922  1.00  0.880          N  
ATOM  41410  H   ASN C2675     -41.786 -46.287 -41.477  1.00  0.730          H  
ATOM  41411  HA  ASN C2675     -41.376 -44.455 -39.291  1.00  0.770          H  
ATOM  41412 1HB  ASN C2675     -43.853 -45.553 -40.636  1.00  1.060          H  
ATOM  41413 2HB  ASN C2675     -43.934 -44.418 -39.296  1.00  1.060          H  
ATOM  41414 1HD2 ASN C2675     -43.986 -42.617 -42.578  1.00  1.060          H  
ATOM  41415 2HD2 ASN C2675     -44.895 -43.932 -41.915  1.00  1.060          H  
ATOM  41416  N   ASP C2676     -42.185 -47.431 -38.422  1.00  0.570          N  
ATOM  41417  CA  ASP C2676     -42.402 -48.393 -37.350  1.00  0.540          C  
ATOM  41418  C   ASP C2676     -41.494 -49.599 -37.588  1.00  0.520          C  
ATOM  41419  O   ASP C2676     -41.983 -50.668 -37.931  1.00  0.530          O  
ATOM  41420  CB  ASP C2676     -43.856 -48.862 -37.370  1.00  0.770          C  
ATOM  41421  CG  ASP C2676     -44.256 -49.710 -36.171  1.00  0.770          C  
ATOM  41422  OD1 ASP C2676     -43.548 -49.707 -35.183  1.00  0.770          O  
ATOM  41423  OD2 ASP C2676     -45.288 -50.366 -36.245  1.00  0.770          O  
ATOM  41424  H   ASP C2676     -41.948 -47.785 -39.336  1.00  0.680          H  
ATOM  41425  HA  ASP C2676     -42.185 -47.929 -36.391  1.00  0.650          H  
ATOM  41426 1HB  ASP C2676     -44.512 -47.992 -37.423  1.00  0.920          H  
ATOM  41427 2HB  ASP C2676     -44.019 -49.440 -38.280  1.00  0.920          H  
ATOM  41428  N   PRO C2677     -40.170 -49.446 -37.441  1.00  0.500          N  
ATOM  41429  CA  PRO C2677     -39.179 -50.438 -37.792  1.00  0.490          C  
ATOM  41430  C   PRO C2677     -39.196 -51.608 -36.832  1.00  0.510          C  
ATOM  41431  O   PRO C2677     -39.459 -51.417 -35.647  1.00  0.530          O  
ATOM  41432  CB  PRO C2677     -37.880 -49.643 -37.654  1.00  0.730          C  
ATOM  41433  CG  PRO C2677     -38.179 -48.595 -36.599  1.00  0.730          C  
ATOM  41434  CD  PRO C2677     -39.628 -48.241 -36.786  1.00  0.730          C  
ATOM  41435  HA  PRO C2677     -39.352 -50.773 -38.823  1.00  0.590          H  
ATOM  41436 1HB  PRO C2677     -37.079 -50.315 -37.386  1.00  0.880          H  
ATOM  41437 2HB  PRO C2677     -37.603 -49.187 -38.613  1.00  0.880          H  
ATOM  41438 1HG  PRO C2677     -37.982 -48.985 -35.591  1.00  0.880          H  
ATOM  41439 2HG  PRO C2677     -37.515 -47.723 -36.738  1.00  0.880          H  
ATOM  41440 1HD  PRO C2677     -40.077 -48.104 -35.795  1.00  0.880          H  
ATOM  41441 2HD  PRO C2677     -39.717 -47.354 -37.411  1.00  0.880          H  
ATOM  41442  N   PHE C2678     -38.858 -52.791 -37.321  1.00  0.500          N  
ATOM  41443  CA  PHE C2678     -38.721 -53.975 -36.470  1.00  0.480          C  
ATOM  41444  C   PHE C2678     -37.997 -55.135 -37.144  1.00  0.460          C  
ATOM  41445  O   PHE C2678     -37.788 -55.155 -38.361  1.00  0.480          O  
ATOM  41446  CB  PHE C2678     -40.076 -54.466 -35.944  1.00  0.680          C  
ATOM  41447  CG  PHE C2678     -41.050 -54.866 -36.991  1.00  0.680          C  
ATOM  41448  CD1 PHE C2678     -41.096 -56.164 -37.468  1.00  0.680          C  
ATOM  41449  CD2 PHE C2678     -41.934 -53.954 -37.492  1.00  0.680          C  
ATOM  41450  CE1 PHE C2678     -42.000 -56.523 -38.426  1.00  0.680          C  
ATOM  41451  CE2 PHE C2678     -42.834 -54.309 -38.441  1.00  0.680          C  
ATOM  41452  CZ  PHE C2678     -42.877 -55.595 -38.915  1.00  0.680          C  
ATOM  41453  H   PHE C2678     -38.703 -52.853 -38.331  1.00  0.600          H  
ATOM  41454  HA  PHE C2678     -38.129 -53.689 -35.597  1.00  0.580          H  
ATOM  41455 1HB  PHE C2678     -39.919 -55.323 -35.281  1.00  0.820          H  
ATOM  41456 2HB  PHE C2678     -40.527 -53.679 -35.349  1.00  0.820          H  
ATOM  41457  HD1 PHE C2678     -40.406 -56.908 -37.077  1.00  0.820          H  
ATOM  41458  HD2 PHE C2678     -41.914 -52.923 -37.124  1.00  0.820          H  
ATOM  41459  HE1 PHE C2678     -42.020 -57.547 -38.789  1.00  0.820          H  
ATOM  41460  HE2 PHE C2678     -43.520 -53.566 -38.812  1.00  0.820          H  
ATOM  41461  HZ  PHE C2678     -43.606 -55.873 -39.673  1.00  0.820          H  
ATOM  41462  N   LEU C2679     -37.670 -56.126 -36.329  1.00  0.440          N  
ATOM  41463  CA  LEU C2679     -37.056 -57.370 -36.767  1.00  0.440          C  
ATOM  41464  C   LEU C2679     -38.029 -58.501 -36.452  1.00  0.450          C  
ATOM  41465  O   LEU C2679     -38.966 -58.286 -35.680  1.00  0.460          O  
ATOM  41466  CB  LEU C2679     -35.742 -57.591 -36.009  1.00  0.620          C  
ATOM  41467  CG  LEU C2679     -34.625 -56.557 -36.246  1.00  0.620          C  
ATOM  41468  CD1 LEU C2679     -34.684 -55.422 -35.179  1.00  0.620          C  
ATOM  41469  CD2 LEU C2679     -33.291 -57.268 -36.206  1.00  0.620          C  
ATOM  41470  H   LEU C2679     -37.853 -55.999 -35.326  1.00  0.530          H  
ATOM  41471  HA  LEU C2679     -36.878 -57.343 -37.841  1.00  0.530          H  
ATOM  41472 1HB  LEU C2679     -35.959 -57.577 -34.954  1.00  0.740          H  
ATOM  41473 2HB  LEU C2679     -35.353 -58.577 -36.268  1.00  0.740          H  
ATOM  41474  HG  LEU C2679     -34.770 -56.096 -37.216  1.00  0.740          H  
ATOM  41475 1HD1 LEU C2679     -33.884 -54.709 -35.381  1.00  0.740          H  
ATOM  41476 2HD1 LEU C2679     -35.631 -54.904 -35.213  1.00  0.740          H  
ATOM  41477 3HD1 LEU C2679     -34.553 -55.844 -34.185  1.00  0.740          H  
ATOM  41478 1HD2 LEU C2679     -32.507 -56.559 -36.389  1.00  0.740          H  
ATOM  41479 2HD2 LEU C2679     -33.134 -57.719 -35.249  1.00  0.740          H  
ATOM  41480 3HD2 LEU C2679     -33.258 -58.046 -36.977  1.00  0.740          H  
ATOM  41481  N   GLY C2680     -37.868 -59.683 -37.045  1.00  0.440          N  
ATOM  41482  CA  GLY C2680     -38.772 -60.764 -36.645  1.00  0.470          C  
ATOM  41483  C   GLY C2680     -38.275 -62.196 -36.873  1.00  0.460          C  
ATOM  41484  O   GLY C2680     -37.557 -62.521 -37.839  1.00  0.510          O  
ATOM  41485  H   GLY C2680     -37.146 -59.811 -37.759  1.00  0.530          H  
ATOM  41486 1HA  GLY C2680     -38.997 -60.649 -35.588  1.00  0.560          H  
ATOM  41487 2HA  GLY C2680     -39.722 -60.635 -37.165  1.00  0.560          H  
ATOM  41488  N   VAL C2681     -38.747 -63.052 -35.962  1.00  0.430          N  
ATOM  41489  CA  VAL C2681     -38.466 -64.480 -35.840  1.00  0.510          C  
ATOM  41490  C   VAL C2681     -39.703 -65.364 -35.914  1.00  0.620          C  
ATOM  41491  O   VAL C2681     -40.742 -65.057 -35.324  1.00  0.670          O  
ATOM  41492  CB  VAL C2681     -37.671 -64.735 -34.517  1.00  0.680          C  
ATOM  41493  CG1 VAL C2681     -38.372 -64.122 -33.327  1.00  0.680          C  
ATOM  41494  CG2 VAL C2681     -37.562 -66.248 -34.226  1.00  0.680          C  
ATOM  41495  H   VAL C2681     -39.367 -62.642 -35.255  1.00  0.520          H  
ATOM  41496  HA  VAL C2681     -37.826 -64.757 -36.669  1.00  0.610          H  
ATOM  41497  HB  VAL C2681     -36.680 -64.295 -34.607  1.00  0.820          H  
ATOM  41498 1HG1 VAL C2681     -37.797 -64.319 -32.425  1.00  0.820          H  
ATOM  41499 2HG1 VAL C2681     -38.460 -63.052 -33.458  1.00  0.820          H  
ATOM  41500 3HG1 VAL C2681     -39.352 -64.556 -33.223  1.00  0.820          H  
ATOM  41501 1HG2 VAL C2681     -37.021 -66.387 -33.311  1.00  0.820          H  
ATOM  41502 2HG2 VAL C2681     -38.548 -66.688 -34.108  1.00  0.820          H  
ATOM  41503 3HG2 VAL C2681     -37.052 -66.748 -35.009  1.00  0.820          H  
ATOM  41504  N   TYR C2682     -39.583 -66.456 -36.653  1.00  0.620          N  
ATOM  41505  CA  TYR C2682     -40.664 -67.408 -36.803  1.00  0.710          C  
ATOM  41506  C   TYR C2682     -40.400 -68.709 -36.045  1.00  0.730          C  
ATOM  41507  O   TYR C2682     -39.300 -69.276 -36.089  1.00  0.760          O  
ATOM  41508  CB  TYR C2682     -40.915 -67.708 -38.277  1.00  0.960          C  
ATOM  41509  CG  TYR C2682     -42.027 -68.709 -38.504  1.00  0.960          C  
ATOM  41510  CD1 TYR C2682     -43.348 -68.293 -38.440  1.00  0.960          C  
ATOM  41511  CD2 TYR C2682     -41.735 -70.036 -38.775  1.00  0.960          C  
ATOM  41512  CE1 TYR C2682     -44.367 -69.191 -38.645  1.00  0.960          C  
ATOM  41513  CE2 TYR C2682     -42.764 -70.930 -38.979  1.00  0.960          C  
ATOM  41514  CZ  TYR C2682     -44.069 -70.514 -38.914  1.00  0.960          C  
ATOM  41515  OH  TYR C2682     -45.085 -71.419 -39.126  1.00  0.960          O  
ATOM  41516  H   TYR C2682     -38.680 -66.625 -37.102  1.00  0.740          H  
ATOM  41517  HA  TYR C2682     -41.565 -66.968 -36.389  1.00  0.850          H  
ATOM  41518 1HB  TYR C2682     -41.169 -66.786 -38.799  1.00  1.150          H  
ATOM  41519 2HB  TYR C2682     -40.002 -68.100 -38.727  1.00  1.150          H  
ATOM  41520  HD1 TYR C2682     -43.582 -67.254 -38.226  1.00  1.150          H  
ATOM  41521  HD2 TYR C2682     -40.698 -70.369 -38.825  1.00  1.150          H  
ATOM  41522  HE1 TYR C2682     -45.404 -68.861 -38.594  1.00  1.150          H  
ATOM  41523  HE2 TYR C2682     -42.551 -71.967 -39.193  1.00  1.150          H  
ATOM  41524  HH  TYR C2682     -44.709 -72.282 -39.320  1.00  1.150          H  
ATOM  41525  N   HIS C2683     -41.425 -69.174 -35.341  1.00  0.720          N  
ATOM  41526  CA  HIS C2683     -41.395 -70.428 -34.594  1.00  0.750          C  
ATOM  41527  C   HIS C2683     -42.006 -71.575 -35.399  1.00  0.840          C  
ATOM  41528  O   HIS C2683     -43.191 -71.558 -35.752  1.00  0.870          O  
ATOM  41529  CB  HIS C2683     -42.150 -70.269 -33.272  1.00  1.040          C  
ATOM  41530  CG  HIS C2683     -42.160 -71.482 -32.368  1.00  1.040          C  
ATOM  41531  ND1 HIS C2683     -43.115 -71.650 -31.376  1.00  1.040          N  
ATOM  41532  CD2 HIS C2683     -41.349 -72.570 -32.288  1.00  1.040          C  
ATOM  41533  CE1 HIS C2683     -42.893 -72.786 -30.743  1.00  1.040          C  
ATOM  41534  NE2 HIS C2683     -41.833 -73.359 -31.273  1.00  1.040          N  
ATOM  41535  H   HIS C2683     -42.269 -68.596 -35.300  1.00  0.860          H  
ATOM  41536  HA  HIS C2683     -40.363 -70.696 -34.367  1.00  0.900          H  
ATOM  41537 1HB  HIS C2683     -41.727 -69.435 -32.720  1.00  1.250          H  
ATOM  41538 2HB  HIS C2683     -43.169 -70.020 -33.490  1.00  1.250          H  
ATOM  41539  HD2 HIS C2683     -40.478 -72.790 -32.904  1.00  1.250          H  
ATOM  41540  HE1 HIS C2683     -43.484 -73.182 -29.919  1.00  1.250          H  
ATOM  41541  HE2 HIS C2683     -41.435 -74.236 -30.980  1.00  1.250          H  
ATOM  41542  N   LYS C2684     -41.177 -72.563 -35.717  1.00  0.900          N  
ATOM  41543  CA  LYS C2684     -41.595 -73.710 -36.505  1.00  1.020          C  
ATOM  41544  C   LYS C2684     -42.248 -74.783 -35.645  1.00  1.200          C  
ATOM  41545  O   LYS C2684     -41.979 -74.924 -34.447  1.00  1.250          O  
ATOM  41546  CB  LYS C2684     -40.422 -74.306 -37.286  1.00  1.380          C  
ATOM  41547  CG  LYS C2684     -39.881 -73.403 -38.381  1.00  1.380          C  
ATOM  41548  CD  LYS C2684     -38.767 -74.074 -39.164  1.00  1.380          C  
ATOM  41549  CE  LYS C2684     -38.296 -73.184 -40.307  1.00  1.380          C  
ATOM  41550  NZ  LYS C2684     -37.184 -73.806 -41.093  1.00  1.380          N  
ATOM  41551  H   LYS C2684     -40.210 -72.519 -35.379  1.00  1.080          H  
ATOM  41552  HA  LYS C2684     -42.341 -73.374 -37.223  1.00  1.220          H  
ATOM  41553 1HB  LYS C2684     -39.598 -74.516 -36.596  1.00  1.660          H  
ATOM  41554 2HB  LYS C2684     -40.723 -75.250 -37.739  1.00  1.660          H  
ATOM  41555 1HG  LYS C2684     -40.677 -73.160 -39.066  1.00  1.660          H  
ATOM  41556 2HG  LYS C2684     -39.507 -72.477 -37.933  1.00  1.660          H  
ATOM  41557 1HD  LYS C2684     -37.926 -74.271 -38.495  1.00  1.660          H  
ATOM  41558 2HD  LYS C2684     -39.120 -75.021 -39.570  1.00  1.660          H  
ATOM  41559 1HE  LYS C2684     -39.134 -72.992 -40.975  1.00  1.660          H  
ATOM  41560 2HE  LYS C2684     -37.960 -72.245 -39.895  1.00  1.660          H  
ATOM  41561 1HZ  LYS C2684     -36.906 -73.179 -41.836  1.00  1.660          H  
ATOM  41562 2HZ  LYS C2684     -36.395 -73.979 -40.486  1.00  1.660          H  
ATOM  41563 3HZ  LYS C2684     -37.497 -74.679 -41.494  1.00  1.660          H  
ATOM  41564  N   ASN C2685     -43.055 -75.620 -36.285  1.00  1.330          N  
ATOM  41565  CA  ASN C2685     -43.757 -76.706 -35.612  1.00  1.510          C  
ATOM  41566  C   ASN C2685     -42.865 -77.904 -35.334  1.00  1.160          C  
ATOM  41567  O   ASN C2685     -43.298 -78.885 -34.739  1.00  1.220          O  
ATOM  41568  CB  ASN C2685     -44.940 -77.104 -36.452  1.00  2.040          C  
ATOM  41569  CG  ASN C2685     -44.470 -77.574 -37.778  1.00  2.040          C  
ATOM  41570  OD1 ASN C2685     -43.578 -76.916 -38.353  1.00  2.040          O  
ATOM  41571  ND2 ASN C2685     -45.007 -78.655 -38.273  1.00  2.040          N  
ATOM  41572  H   ASN C2685     -43.223 -75.494 -37.282  1.00  1.600          H  
ATOM  41573  HA  ASN C2685     -44.118 -76.335 -34.651  1.00  1.810          H  
ATOM  41574 1HB  ASN C2685     -45.496 -77.902 -35.959  1.00  2.450          H  
ATOM  41575 2HB  ASN C2685     -45.612 -76.253 -36.579  1.00  2.450          H  
ATOM  41576 1HD2 ASN C2685     -44.707 -79.002 -39.161  1.00  2.450          H  
ATOM  41577 2HD2 ASN C2685     -45.713 -79.143 -37.760  1.00  2.450          H  
ATOM  41578  N   ASN C2686     -41.602 -77.779 -35.720  1.00  1.320          N  
ATOM  41579  CA  ASN C2686     -40.572 -78.769 -35.493  1.00  1.410          C  
ATOM  41580  C   ASN C2686     -39.709 -78.399 -34.277  1.00  1.280          C  
ATOM  41581  O   ASN C2686     -38.678 -79.031 -34.034  1.00  1.410          O  
ATOM  41582  CB  ASN C2686     -39.728 -78.925 -36.739  1.00  1.940          C  
ATOM  41583  CG  ASN C2686     -40.512 -79.527 -37.882  1.00  1.940          C  
ATOM  41584  OD1 ASN C2686     -41.380 -80.387 -37.691  1.00  1.940          O  
ATOM  41585  ND2 ASN C2686     -40.213 -79.092 -39.080  1.00  1.940          N  
ATOM  41586  H   ASN C2686     -41.361 -76.936 -36.217  1.00  1.580          H  
ATOM  41587  HA  ASN C2686     -41.049 -79.725 -35.272  1.00  1.690          H  
ATOM  41588 1HB  ASN C2686     -39.348 -77.948 -37.043  1.00  2.330          H  
ATOM  41589 2HB  ASN C2686     -38.870 -79.562 -36.524  1.00  2.330          H  
ATOM  41590 1HD2 ASN C2686     -40.695 -79.455 -39.878  1.00  2.330          H  
ATOM  41591 2HD2 ASN C2686     -39.499 -78.404 -39.201  1.00  2.330          H  
ATOM  41592  N   LYS C2687     -40.167 -77.406 -33.486  1.00  1.850          N  
ATOM  41593  CA  LYS C2687     -39.514 -76.920 -32.258  1.00  2.010          C  
ATOM  41594  C   LYS C2687     -38.182 -76.189 -32.461  1.00  1.540          C  
ATOM  41595  O   LYS C2687     -37.215 -76.432 -31.735  1.00  2.170          O  
ATOM  41596  CB  LYS C2687     -39.306 -78.073 -31.266  1.00  2.750          C  
ATOM  41597  CG  LYS C2687     -40.591 -78.789 -30.861  1.00  2.750          C  
ATOM  41598  CD  LYS C2687     -40.320 -79.870 -29.826  1.00  2.750          C  
ATOM  41599  CE  LYS C2687     -41.595 -80.622 -29.458  1.00  2.750          C  
ATOM  41600  NZ  LYS C2687     -41.333 -81.716 -28.476  1.00  2.750          N  
ATOM  41601  H   LYS C2687     -41.012 -76.908 -33.779  1.00  2.220          H  
ATOM  41602  HA  LYS C2687     -40.195 -76.205 -31.796  1.00  2.410          H  
ATOM  41603 1HB  LYS C2687     -38.606 -78.802 -31.655  1.00  3.300          H  
ATOM  41604 2HB  LYS C2687     -38.865 -77.674 -30.354  1.00  3.300          H  
ATOM  41605 1HG  LYS C2687     -41.294 -78.064 -30.455  1.00  3.300          H  
ATOM  41606 2HG  LYS C2687     -41.041 -79.247 -31.742  1.00  3.300          H  
ATOM  41607 1HD  LYS C2687     -39.592 -80.577 -30.228  1.00  3.300          H  
ATOM  41608 2HD  LYS C2687     -39.903 -79.415 -28.930  1.00  3.300          H  
ATOM  41609 1HE  LYS C2687     -42.308 -79.923 -29.025  1.00  3.300          H  
ATOM  41610 2HE  LYS C2687     -42.027 -81.054 -30.361  1.00  3.300          H  
ATOM  41611 1HZ  LYS C2687     -42.200 -82.189 -28.258  1.00  3.300          H  
ATOM  41612 2HZ  LYS C2687     -40.680 -82.378 -28.872  1.00  3.300          H  
ATOM  41613 3HZ  LYS C2687     -40.943 -81.326 -27.629  1.00  3.300          H  
ATOM  41614  N   SER C2688     -38.152 -75.251 -33.416  1.00  0.900          N  
ATOM  41615  CA  SER C2688     -36.977 -74.419 -33.663  1.00  0.670          C  
ATOM  41616  C   SER C2688     -37.395 -73.003 -34.080  1.00  0.680          C  
ATOM  41617  O   SER C2688     -38.498 -72.777 -34.587  1.00  0.700          O  
ATOM  41618  CB  SER C2688     -36.102 -75.033 -34.738  1.00  1.030          C  
ATOM  41619  OG  SER C2688     -36.738 -75.020 -35.985  1.00  1.030          O  
ATOM  41620  H   SER C2688     -38.973 -75.120 -33.985  1.00  1.080          H  
ATOM  41621  HA  SER C2688     -36.398 -74.355 -32.744  1.00  0.800          H  
ATOM  41622 1HB  SER C2688     -35.164 -74.483 -34.800  1.00  1.240          H  
ATOM  41623 2HB  SER C2688     -35.863 -76.060 -34.460  1.00  1.240          H  
ATOM  41624  HG  SER C2688     -36.147 -75.485 -36.581  1.00  1.240          H  
ATOM  41625  N   TRP C2689     -36.498 -72.045 -33.853  1.00  0.760          N  
ATOM  41626  CA  TRP C2689     -36.748 -70.642 -34.171  1.00  0.770          C  
ATOM  41627  C   TRP C2689     -35.741 -70.108 -35.170  1.00  0.690          C  
ATOM  41628  O   TRP C2689     -34.550 -70.418 -35.087  1.00  0.680          O  
ATOM  41629  CB  TRP C2689     -36.654 -69.803 -32.885  1.00  1.070          C  
ATOM  41630  CG  TRP C2689     -37.782 -69.977 -31.883  1.00  1.070          C  
ATOM  41631  CD1 TRP C2689     -38.796 -69.093 -31.670  1.00  1.070          C  
ATOM  41632  CD2 TRP C2689     -38.032 -71.088 -30.975  1.00  1.070          C  
ATOM  41633  NE1 TRP C2689     -39.634 -69.560 -30.682  1.00  1.070          N  
ATOM  41634  CE2 TRP C2689     -39.182 -70.775 -30.255  1.00  1.070          C  
ATOM  41635  CE3 TRP C2689     -37.382 -72.295 -30.717  1.00  1.070          C  
ATOM  41636  CZ2 TRP C2689     -39.693 -71.623 -29.299  1.00  1.070          C  
ATOM  41637  CZ3 TRP C2689     -37.898 -73.149 -29.768  1.00  1.070          C  
ATOM  41638  CH2 TRP C2689     -39.022 -72.823 -29.075  1.00  1.070          C  
ATOM  41639  H   TRP C2689     -35.607 -72.300 -33.449  1.00  0.910          H  
ATOM  41640  HA  TRP C2689     -37.744 -70.546 -34.598  1.00  0.920          H  
ATOM  41641 1HB  TRP C2689     -35.721 -70.031 -32.375  1.00  1.290          H  
ATOM  41642 2HB  TRP C2689     -36.612 -68.757 -33.154  1.00  1.290          H  
ATOM  41643  HD1 TRP C2689     -38.918 -68.150 -32.194  1.00  1.290          H  
ATOM  41644  HE1 TRP C2689     -40.462 -69.087 -30.340  1.00  1.290          H  
ATOM  41645  HE3 TRP C2689     -36.483 -72.562 -31.244  1.00  1.290          H  
ATOM  41646  HZ2 TRP C2689     -40.595 -71.382 -28.735  1.00  1.290          H  
ATOM  41647  HZ3 TRP C2689     -37.375 -74.090 -29.582  1.00  1.290          H  
ATOM  41648  HH2 TRP C2689     -39.404 -73.515 -28.326  1.00  1.290          H  
ATOM  41649  N   MET C2690     -36.209 -69.262 -36.082  1.00  0.650          N  
ATOM  41650  CA  MET C2690     -35.310 -68.626 -37.044  1.00  0.590          C  
ATOM  41651  C   MET C2690     -35.696 -67.199 -37.406  1.00  0.600          C  
ATOM  41652  O   MET C2690     -36.870 -66.829 -37.398  1.00  0.630          O  
ATOM  41653  CB  MET C2690     -35.185 -69.501 -38.283  1.00  0.850          C  
ATOM  41654  CG  MET C2690     -36.498 -69.798 -39.021  1.00  0.850          C  
ATOM  41655  SD  MET C2690     -37.122 -68.479 -40.085  1.00  0.850          S  
ATOM  41656  CE  MET C2690     -35.946 -68.396 -41.414  1.00  0.850          C  
ATOM  41657  H   MET C2690     -37.220 -69.090 -36.112  1.00  0.780          H  
ATOM  41658  HA  MET C2690     -34.322 -68.583 -36.599  1.00  0.710          H  
ATOM  41659 1HB  MET C2690     -34.492 -69.038 -38.973  1.00  1.020          H  
ATOM  41660 2HB  MET C2690     -34.753 -70.460 -37.992  1.00  1.020          H  
ATOM  41661 1HG  MET C2690     -36.332 -70.666 -39.635  1.00  1.020          H  
ATOM  41662 2HG  MET C2690     -37.276 -70.041 -38.289  1.00  1.020          H  
ATOM  41663 1HE  MET C2690     -36.253 -67.619 -42.114  1.00  1.020          H  
ATOM  41664 2HE  MET C2690     -34.963 -68.144 -41.025  1.00  1.020          H  
ATOM  41665 3HE  MET C2690     -35.903 -69.353 -41.929  1.00  1.020          H  
ATOM  41666  N   GLU C2691     -34.702 -66.393 -37.765  1.00  0.600          N  
ATOM  41667  CA  GLU C2691     -34.971 -65.022 -38.181  1.00  0.620          C  
ATOM  41668  C   GLU C2691     -35.425 -64.991 -39.624  1.00  0.640          C  
ATOM  41669  O   GLU C2691     -34.740 -65.518 -40.503  1.00  0.690          O  
ATOM  41670  CB  GLU C2691     -33.737 -64.137 -37.984  1.00  0.860          C  
ATOM  41671  CG  GLU C2691     -33.952 -62.667 -38.364  1.00  0.860          C  
ATOM  41672  CD  GLU C2691     -32.773 -61.801 -38.080  1.00  0.860          C  
ATOM  41673  OE1 GLU C2691     -31.863 -62.266 -37.455  1.00  0.860          O  
ATOM  41674  OE2 GLU C2691     -32.775 -60.680 -38.491  1.00  0.860          O  
ATOM  41675  H   GLU C2691     -33.750 -66.734 -37.755  1.00  0.720          H  
ATOM  41676  HA  GLU C2691     -35.770 -64.617 -37.567  1.00  0.740          H  
ATOM  41677 1HB  GLU C2691     -33.437 -64.160 -36.940  1.00  1.030          H  
ATOM  41678 2HB  GLU C2691     -32.908 -64.525 -38.575  1.00  1.030          H  
ATOM  41679 1HG  GLU C2691     -34.181 -62.601 -39.430  1.00  1.030          H  
ATOM  41680 2HG  GLU C2691     -34.818 -62.286 -37.817  1.00  1.030          H  
ATOM  41681  N   SER C2692     -36.580 -64.374 -39.868  1.00  0.650          N  
ATOM  41682  CA  SER C2692     -37.134 -64.342 -41.216  1.00  0.720          C  
ATOM  41683  C   SER C2692     -37.267 -62.949 -41.804  1.00  0.670          C  
ATOM  41684  O   SER C2692     -37.320 -62.799 -43.028  1.00  0.740          O  
ATOM  41685  CB  SER C2692     -38.509 -64.978 -41.229  1.00  0.980          C  
ATOM  41686  OG  SER C2692     -39.403 -64.246 -40.439  1.00  0.980          O  
ATOM  41687  H   SER C2692     -37.078 -63.924 -39.098  1.00  0.780          H  
ATOM  41688  HA  SER C2692     -36.477 -64.919 -41.866  1.00  0.860          H  
ATOM  41689 1HB  SER C2692     -38.876 -65.025 -42.252  1.00  1.180          H  
ATOM  41690 2HB  SER C2692     -38.446 -65.989 -40.858  1.00  1.180          H  
ATOM  41691  HG  SER C2692     -40.250 -64.687 -40.523  1.00  1.180          H  
ATOM  41692  N   GLU C2693     -37.294 -61.917 -40.966  1.00  0.580          N  
ATOM  41693  CA  GLU C2693     -37.485 -60.594 -41.536  1.00  0.580          C  
ATOM  41694  C   GLU C2693     -36.725 -59.492 -40.828  1.00  0.520          C  
ATOM  41695  O   GLU C2693     -36.474 -59.524 -39.616  1.00  0.450          O  
ATOM  41696  CB  GLU C2693     -38.984 -60.251 -41.591  1.00  0.810          C  
ATOM  41697  CG  GLU C2693     -39.677 -60.159 -40.239  1.00  0.810          C  
ATOM  41698  CD  GLU C2693     -41.172 -59.919 -40.345  1.00  0.810          C  
ATOM  41699  OE1 GLU C2693     -41.687 -59.851 -41.445  1.00  0.810          O  
ATOM  41700  OE2 GLU C2693     -41.808 -59.813 -39.316  1.00  0.810          O  
ATOM  41701  H   GLU C2693     -37.259 -62.071 -39.958  1.00  0.700          H  
ATOM  41702  HA  GLU C2693     -37.119 -60.616 -42.562  1.00  0.700          H  
ATOM  41703 1HB  GLU C2693     -39.119 -59.296 -42.100  1.00  0.970          H  
ATOM  41704 2HB  GLU C2693     -39.503 -61.009 -42.178  1.00  0.970          H  
ATOM  41705 1HG  GLU C2693     -39.506 -61.091 -39.699  1.00  0.970          H  
ATOM  41706 2HG  GLU C2693     -39.229 -59.348 -39.663  1.00  0.970          H  
ATOM  41707  N   PHE C2694     -36.412 -58.475 -41.615  1.00  0.560          N  
ATOM  41708  CA  PHE C2694     -35.773 -57.260 -41.155  1.00  0.500          C  
ATOM  41709  C   PHE C2694     -36.442 -56.120 -41.876  1.00  0.610          C  
ATOM  41710  O   PHE C2694     -36.262 -55.948 -43.082  1.00  0.890          O  
ATOM  41711  CB  PHE C2694     -34.279 -57.290 -41.495  1.00  0.720          C  
ATOM  41712  CG  PHE C2694     -33.491 -56.116 -41.000  1.00  0.720          C  
ATOM  41713  CD1 PHE C2694     -33.199 -55.987 -39.678  1.00  0.720          C  
ATOM  41714  CD2 PHE C2694     -33.036 -55.145 -41.873  1.00  0.720          C  
ATOM  41715  CE1 PHE C2694     -32.477 -54.923 -39.216  1.00  0.720          C  
ATOM  41716  CE2 PHE C2694     -32.301 -54.078 -41.416  1.00  0.720          C  
ATOM  41717  CZ  PHE C2694     -32.019 -53.965 -40.078  1.00  0.720          C  
ATOM  41718  H   PHE C2694     -36.644 -58.546 -42.598  1.00  0.670          H  
ATOM  41719  HA  PHE C2694     -35.922 -57.141 -40.081  1.00  0.600          H  
ATOM  41720 1HB  PHE C2694     -33.837 -58.193 -41.066  1.00  0.870          H  
ATOM  41721 2HB  PHE C2694     -34.155 -57.352 -42.574  1.00  0.870          H  
ATOM  41722  HD1 PHE C2694     -33.550 -56.750 -38.995  1.00  0.870          H  
ATOM  41723  HD2 PHE C2694     -33.265 -55.238 -42.939  1.00  0.870          H  
ATOM  41724  HE1 PHE C2694     -32.277 -54.841 -38.168  1.00  0.870          H  
ATOM  41725  HE2 PHE C2694     -31.953 -53.333 -42.113  1.00  0.870          H  
ATOM  41726  HZ  PHE C2694     -31.442 -53.121 -39.706  1.00  0.870          H  
ATOM  41727  N   ARG C2695     -37.235 -55.350 -41.156  1.00  0.490          N  
ATOM  41728  CA  ARG C2695     -37.994 -54.276 -41.756  1.00  0.510          C  
ATOM  41729  C   ARG C2695     -37.671 -53.011 -41.014  1.00  0.480          C  
ATOM  41730  O   ARG C2695     -38.443 -52.546 -40.181  1.00  0.500          O  
ATOM  41731  CB  ARG C2695     -39.485 -54.567 -41.684  1.00  0.710          C  
ATOM  41732  CG  ARG C2695     -39.923 -55.807 -42.462  1.00  0.710          C  
ATOM  41733  CD  ARG C2695     -41.384 -56.042 -42.376  1.00  0.710          C  
ATOM  41734  NE  ARG C2695     -41.738 -57.346 -42.905  1.00  0.710          N  
ATOM  41735  CZ  ARG C2695     -42.088 -57.686 -44.166  1.00  0.710          C  
ATOM  41736  NH1 ARG C2695     -42.224 -56.819 -45.175  1.00  0.710          N  
ATOM  41737  NH2 ARG C2695     -42.305 -58.971 -44.366  1.00  0.710          N  
ATOM  41738  H   ARG C2695     -37.336 -55.494 -40.148  1.00  0.590          H  
ATOM  41739  HA  ARG C2695     -37.701 -54.160 -42.799  1.00  0.610          H  
ATOM  41740 1HB  ARG C2695     -39.776 -54.711 -40.638  1.00  0.850          H  
ATOM  41741 2HB  ARG C2695     -40.036 -53.723 -42.059  1.00  0.850          H  
ATOM  41742 1HG  ARG C2695     -39.648 -55.694 -43.509  1.00  0.850          H  
ATOM  41743 2HG  ARG C2695     -39.423 -56.685 -42.048  1.00  0.850          H  
ATOM  41744 1HD  ARG C2695     -41.679 -56.011 -41.347  1.00  0.850          H  
ATOM  41745 2HD  ARG C2695     -41.922 -55.280 -42.931  1.00  0.850          H  
ATOM  41746  HE  ARG C2695     -41.680 -58.138 -42.246  1.00  0.850          H  
ATOM  41747 1HH1 ARG C2695     -42.101 -55.803 -45.062  1.00  0.850          H  
ATOM  41748 2HH1 ARG C2695     -42.488 -57.161 -46.086  1.00  0.850          H  
ATOM  41749 1HH2 ARG C2695     -42.197 -59.604 -43.555  1.00  0.850          H  
ATOM  41750 2HH2 ARG C2695     -42.570 -59.322 -45.273  1.00  0.850          H  
ATOM  41751  N   VAL C2696     -36.493 -52.490 -41.268  1.00  0.470          N  
ATOM  41752  CA  VAL C2696     -36.016 -51.328 -40.556  1.00  0.500          C  
ATOM  41753  C   VAL C2696     -35.960 -50.142 -41.492  1.00  0.470          C  
ATOM  41754  O   VAL C2696     -36.290 -49.023 -41.101  1.00  0.490          O  
ATOM  41755  CB  VAL C2696     -34.709 -51.638 -39.825  1.00  0.690          C  
ATOM  41756  CG1 VAL C2696     -34.141 -50.403 -39.181  1.00  0.690          C  
ATOM  41757  CG2 VAL C2696     -35.031 -52.706 -38.730  1.00  0.690          C  
ATOM  41758  H   VAL C2696     -35.920 -52.915 -41.985  1.00  0.560          H  
ATOM  41759  HA  VAL C2696     -36.738 -51.092 -39.783  1.00  0.600          H  
ATOM  41760  HB  VAL C2696     -33.980 -52.007 -40.523  1.00  0.830          H  
ATOM  41761 1HG1 VAL C2696     -33.225 -50.655 -38.661  1.00  0.830          H  
ATOM  41762 2HG1 VAL C2696     -33.929 -49.671 -39.936  1.00  0.830          H  
ATOM  41763 3HG1 VAL C2696     -34.856 -49.999 -38.474  1.00  0.830          H  
ATOM  41764 1HG2 VAL C2696     -34.138 -52.951 -38.178  1.00  0.830          H  
ATOM  41765 2HG2 VAL C2696     -35.774 -52.313 -38.042  1.00  0.830          H  
ATOM  41766 3HG2 VAL C2696     -35.424 -53.609 -39.196  1.00  0.830          H  
ATOM  41767  N   TYR C2697     -35.493 -50.359 -42.711  1.00  0.450          N  
ATOM  41768  CA  TYR C2697     -35.382 -49.267 -43.656  1.00  0.430          C  
ATOM  41769  C   TYR C2697     -35.760 -49.746 -45.045  1.00  0.570          C  
ATOM  41770  O   TYR C2697     -35.796 -50.950 -45.305  1.00  0.690          O  
ATOM  41771  CB  TYR C2697     -33.988 -48.622 -43.553  1.00  0.610          C  
ATOM  41772  CG  TYR C2697     -32.817 -49.423 -43.919  1.00  0.610          C  
ATOM  41773  CD1 TYR C2697     -32.312 -49.330 -45.176  1.00  0.610          C  
ATOM  41774  CD2 TYR C2697     -32.212 -50.238 -42.980  1.00  0.610          C  
ATOM  41775  CE1 TYR C2697     -31.203 -50.030 -45.520  1.00  0.610          C  
ATOM  41776  CE2 TYR C2697     -31.098 -50.955 -43.334  1.00  0.610          C  
ATOM  41777  CZ  TYR C2697     -30.593 -50.850 -44.602  1.00  0.610          C  
ATOM  41778  OH  TYR C2697     -29.472 -51.560 -44.962  1.00  0.610          O  
ATOM  41779  H   TYR C2697     -35.228 -51.287 -42.997  1.00  0.540          H  
ATOM  41780  HA  TYR C2697     -36.114 -48.509 -43.402  1.00  0.520          H  
ATOM  41781 1HB  TYR C2697     -33.956 -47.727 -44.153  1.00  0.730          H  
ATOM  41782 2HB  TYR C2697     -33.841 -48.317 -42.556  1.00  0.730          H  
ATOM  41783  HD1 TYR C2697     -32.787 -48.686 -45.897  1.00  0.730          H  
ATOM  41784  HD2 TYR C2697     -32.611 -50.306 -41.970  1.00  0.730          H  
ATOM  41785  HE1 TYR C2697     -30.805 -49.933 -46.508  1.00  0.730          H  
ATOM  41786  HE2 TYR C2697     -30.607 -51.597 -42.609  1.00  0.730          H  
ATOM  41787  HH  TYR C2697     -29.239 -51.348 -45.870  1.00  0.730          H  
ATOM  41788  N   SER C2698     -36.110 -48.793 -45.910  1.00  0.600          N  
ATOM  41789  CA  SER C2698     -36.514 -49.090 -47.284  1.00  0.710          C  
ATOM  41790  C   SER C2698     -35.449 -48.742 -48.300  1.00  0.600          C  
ATOM  41791  O   SER C2698     -35.456 -49.254 -49.422  1.00  0.540          O  
ATOM  41792  CB  SER C2698     -37.783 -48.338 -47.626  1.00  0.950          C  
ATOM  41793  OG  SER C2698     -37.571 -46.962 -47.572  1.00  0.950          O  
ATOM  41794  H   SER C2698     -36.044 -47.819 -45.601  1.00  0.720          H  
ATOM  41795  HA  SER C2698     -36.708 -50.160 -47.358  1.00  0.850          H  
ATOM  41796 1HB  SER C2698     -38.097 -48.608 -48.622  1.00  1.140          H  
ATOM  41797 2HB  SER C2698     -38.578 -48.619 -46.939  1.00  1.140          H  
ATOM  41798  HG  SER C2698     -38.387 -46.561 -47.884  1.00  1.140          H  
ATOM  41799  N   SER C2699     -34.519 -47.879 -47.917  1.00  0.560          N  
ATOM  41800  CA  SER C2699     -33.462 -47.505 -48.850  1.00  0.470          C  
ATOM  41801  C   SER C2699     -32.273 -46.921 -48.114  1.00  0.490          C  
ATOM  41802  O   SER C2699     -32.373 -46.510 -46.950  1.00  0.380          O  
ATOM  41803  CB  SER C2699     -33.953 -46.465 -49.836  1.00  0.690          C  
ATOM  41804  OG  SER C2699     -34.081 -45.242 -49.200  1.00  0.690          O  
ATOM  41805  H   SER C2699     -34.601 -47.454 -46.993  1.00  0.670          H  
ATOM  41806  HA  SER C2699     -33.135 -48.394 -49.394  1.00  0.560          H  
ATOM  41807 1HB  SER C2699     -33.270 -46.379 -50.678  1.00  0.830          H  
ATOM  41808 2HB  SER C2699     -34.924 -46.770 -50.226  1.00  0.830          H  
ATOM  41809  HG  SER C2699     -34.881 -44.806 -49.563  1.00  0.830          H  
ATOM  41810  N   ALA C2700     -31.147 -46.853 -48.805  1.00  0.640          N  
ATOM  41811  CA  ALA C2700     -29.977 -46.164 -48.300  1.00  0.700          C  
ATOM  41812  C   ALA C2700     -29.117 -45.785 -49.481  1.00  0.810          C  
ATOM  41813  O   ALA C2700     -28.894 -46.623 -50.357  1.00  0.840          O  
ATOM  41814  CB  ALA C2700     -29.207 -47.034 -47.318  1.00  0.960          C  
ATOM  41815  H   ALA C2700     -31.117 -47.245 -49.737  1.00  0.770          H  
ATOM  41816  HA  ALA C2700     -30.302 -45.259 -47.808  1.00  0.840          H  
ATOM  41817 1HB  ALA C2700     -28.333 -46.491 -46.953  1.00  1.150          H  
ATOM  41818 2HB  ALA C2700     -29.847 -47.287 -46.491  1.00  1.150          H  
ATOM  41819 3HB  ALA C2700     -28.891 -47.936 -47.817  1.00  1.150          H  
ATOM  41820  N   ASN C2701     -28.637 -44.539 -49.522  1.00  0.870          N  
ATOM  41821  CA  ASN C2701     -27.761 -44.181 -50.632  1.00  0.990          C  
ATOM  41822  C   ASN C2701     -26.311 -43.907 -50.268  1.00  0.930          C  
ATOM  41823  O   ASN C2701     -25.480 -44.824 -50.258  1.00  1.570          O  
ATOM  41824  CB  ASN C2701     -28.316 -42.969 -51.362  1.00  1.340          C  
ATOM  41825  CG  ASN C2701     -29.520 -43.257 -52.206  1.00  1.340          C  
ATOM  41826  OD1 ASN C2701     -29.709 -44.360 -52.732  1.00  1.340          O  
ATOM  41827  ND2 ASN C2701     -30.358 -42.263 -52.355  1.00  1.340          N  
ATOM  41828  H   ASN C2701     -28.903 -43.878 -48.785  1.00  1.040          H  
ATOM  41829  HA  ASN C2701     -27.747 -45.015 -51.333  1.00  1.190          H  
ATOM  41830 1HB  ASN C2701     -28.587 -42.202 -50.631  1.00  1.610          H  
ATOM  41831 2HB  ASN C2701     -27.537 -42.546 -51.996  1.00  1.610          H  
ATOM  41832 1HD2 ASN C2701     -31.184 -42.381 -52.908  1.00  1.610          H  
ATOM  41833 2HD2 ASN C2701     -30.175 -41.382 -51.913  1.00  1.610          H  
ATOM  41834  N   ASN C2702     -25.978 -42.703 -49.843  1.00  0.460          N  
ATOM  41835  CA  ASN C2702     -24.564 -42.470 -49.637  1.00  0.460          C  
ATOM  41836  C   ASN C2702     -24.098 -42.855 -48.269  1.00  0.460          C  
ATOM  41837  O   ASN C2702     -24.539 -42.317 -47.253  1.00  0.830          O  
ATOM  41838  CB  ASN C2702     -24.209 -41.051 -49.985  1.00  0.640          C  
ATOM  41839  CG  ASN C2702     -24.350 -40.789 -51.464  1.00  0.640          C  
ATOM  41840  OD1 ASN C2702     -23.528 -41.255 -52.268  1.00  0.640          O  
ATOM  41841  ND2 ASN C2702     -25.383 -40.080 -51.842  1.00  0.640          N  
ATOM  41842  H   ASN C2702     -26.640 -41.919 -49.758  1.00  0.550          H  
ATOM  41843  HA  ASN C2702     -24.015 -43.103 -50.334  1.00  0.550          H  
ATOM  41844 1HB  ASN C2702     -24.839 -40.371 -49.440  1.00  0.770          H  
ATOM  41845 2HB  ASN C2702     -23.180 -40.855 -49.688  1.00  0.770          H  
ATOM  41846 1HD2 ASN C2702     -25.532 -39.879 -52.810  1.00  0.770          H  
ATOM  41847 2HD2 ASN C2702     -26.050 -39.755 -51.142  1.00  0.770          H  
ATOM  41848  N   CYS C2703     -23.251 -43.860 -48.258  1.00  0.350          N  
ATOM  41849  CA  CYS C2703     -22.724 -44.418 -47.039  1.00  0.370          C  
ATOM  41850  C   CYS C2703     -21.301 -44.028 -46.837  1.00  0.410          C  
ATOM  41851  O   CYS C2703     -20.541 -43.894 -47.802  1.00  0.510          O  
ATOM  41852  CB  CYS C2703     -22.821 -45.902 -47.066  1.00  0.510          C  
ATOM  41853  SG  CYS C2703     -24.453 -46.470 -47.124  1.00  0.510          S  
ATOM  41854  H   CYS C2703     -22.966 -44.254 -49.144  1.00  0.420          H  
ATOM  41855  HA  CYS C2703     -23.287 -44.043 -46.204  1.00  0.440          H  
ATOM  41856 1HB  CYS C2703     -22.321 -46.246 -47.948  1.00  0.610          H  
ATOM  41857 2HB  CYS C2703     -22.325 -46.326 -46.191  1.00  0.610          H  
ATOM  41858  N   THR C2704     -20.940 -43.877 -45.574  1.00  0.320          N  
ATOM  41859  CA  THR C2704     -19.590 -43.503 -45.202  1.00  0.320          C  
ATOM  41860  C   THR C2704     -18.882 -44.487 -44.266  1.00  0.310          C  
ATOM  41861  O   THR C2704     -17.651 -44.539 -44.241  1.00  0.390          O  
ATOM  41862  CB  THR C2704     -19.622 -42.124 -44.513  1.00  0.450          C  
ATOM  41863  OG1 THR C2704     -20.424 -42.212 -43.328  1.00  0.450          O  
ATOM  41864  CG2 THR C2704     -20.257 -41.078 -45.445  1.00  0.450          C  
ATOM  41865  H   THR C2704     -21.651 -44.015 -44.851  1.00  0.380          H  
ATOM  41866  HA  THR C2704     -18.996 -43.427 -46.112  1.00  0.380          H  
ATOM  41867  HB  THR C2704     -18.607 -41.829 -44.249  1.00  0.540          H  
ATOM  41868  HG1 THR C2704     -20.179 -41.511 -42.715  1.00  0.540          H  
ATOM  41869 1HG2 THR C2704     -20.279 -40.109 -44.949  1.00  0.540          H  
ATOM  41870 2HG2 THR C2704     -19.672 -41.011 -46.354  1.00  0.540          H  
ATOM  41871 3HG2 THR C2704     -21.273 -41.370 -45.695  1.00  0.540          H  
ATOM  41872  N   PHE C2705     -19.637 -45.303 -43.530  1.00  0.230          N  
ATOM  41873  CA  PHE C2705     -19.016 -46.204 -42.541  1.00  0.240          C  
ATOM  41874  C   PHE C2705     -19.669 -47.564 -42.499  1.00  0.200          C  
ATOM  41875  O   PHE C2705     -20.900 -47.681 -42.511  1.00  0.200          O  
ATOM  41876  CB  PHE C2705     -19.076 -45.625 -41.121  1.00  0.330          C  
ATOM  41877  CG  PHE C2705     -18.491 -46.499 -40.043  1.00  0.330          C  
ATOM  41878  CD1 PHE C2705     -17.147 -46.446 -39.731  1.00  0.330          C  
ATOM  41879  CD2 PHE C2705     -19.305 -47.402 -39.339  1.00  0.330          C  
ATOM  41880  CE1 PHE C2705     -16.623 -47.259 -38.751  1.00  0.330          C  
ATOM  41881  CE2 PHE C2705     -18.773 -48.211 -38.369  1.00  0.330          C  
ATOM  41882  CZ  PHE C2705     -17.434 -48.140 -38.075  1.00  0.330          C  
ATOM  41883  H   PHE C2705     -20.651 -45.224 -43.619  1.00  0.280          H  
ATOM  41884  HA  PHE C2705     -17.969 -46.344 -42.814  1.00  0.290          H  
ATOM  41885 1HB  PHE C2705     -18.589 -44.651 -41.091  1.00  0.400          H  
ATOM  41886 2HB  PHE C2705     -20.063 -45.495 -40.864  1.00  0.400          H  
ATOM  41887  HD1 PHE C2705     -16.499 -45.751 -40.269  1.00  0.400          H  
ATOM  41888  HD2 PHE C2705     -20.371 -47.468 -39.577  1.00  0.400          H  
ATOM  41889  HE1 PHE C2705     -15.561 -47.207 -38.515  1.00  0.400          H  
ATOM  41890  HE2 PHE C2705     -19.402 -48.914 -37.837  1.00  0.400          H  
ATOM  41891  HZ  PHE C2705     -17.014 -48.786 -37.305  1.00  0.400          H  
ATOM  41892  N   GLU C2706     -18.840 -48.602 -42.405  1.00  0.220          N  
ATOM  41893  CA  GLU C2706     -19.345 -49.954 -42.256  1.00  0.220          C  
ATOM  41894  C   GLU C2706     -18.422 -50.820 -41.394  1.00  0.270          C  
ATOM  41895  O   GLU C2706     -17.209 -50.871 -41.609  1.00  0.400          O  
ATOM  41896  CB  GLU C2706     -19.540 -50.599 -43.637  1.00  0.310          C  
ATOM  41897  CG  GLU C2706     -20.147 -52.008 -43.614  1.00  0.310          C  
ATOM  41898  CD  GLU C2706     -20.430 -52.548 -44.991  1.00  0.310          C  
ATOM  41899  OE1 GLU C2706     -20.033 -51.936 -45.948  1.00  0.310          O  
ATOM  41900  OE2 GLU C2706     -21.078 -53.565 -45.084  1.00  0.310          O  
ATOM  41901  H   GLU C2706     -17.841 -48.448 -42.416  1.00  0.260          H  
ATOM  41902  HA  GLU C2706     -20.311 -49.903 -41.764  1.00  0.260          H  
ATOM  41903 1HB  GLU C2706     -20.198 -49.967 -44.239  1.00  0.370          H  
ATOM  41904 2HB  GLU C2706     -18.582 -50.656 -44.150  1.00  0.370          H  
ATOM  41905 1HG  GLU C2706     -19.450 -52.684 -43.121  1.00  0.370          H  
ATOM  41906 2HG  GLU C2706     -21.062 -51.995 -43.028  1.00  0.370          H  
ATOM  41907  N   TYR C2707     -19.032 -51.552 -40.464  1.00  0.200          N  
ATOM  41908  CA  TYR C2707     -18.363 -52.514 -39.586  1.00  0.230          C  
ATOM  41909  C   TYR C2707     -19.182 -53.784 -39.379  1.00  0.210          C  
ATOM  41910  O   TYR C2707     -20.395 -53.731 -39.158  1.00  0.260          O  
ATOM  41911  CB  TYR C2707     -18.067 -51.896 -38.220  1.00  0.310          C  
ATOM  41912  CG  TYR C2707     -17.659 -52.931 -37.189  1.00  0.310          C  
ATOM  41913  CD1 TYR C2707     -16.362 -53.389 -37.114  1.00  0.310          C  
ATOM  41914  CD2 TYR C2707     -18.634 -53.453 -36.330  1.00  0.310          C  
ATOM  41915  CE1 TYR C2707     -16.033 -54.360 -36.187  1.00  0.310          C  
ATOM  41916  CE2 TYR C2707     -18.306 -54.418 -35.412  1.00  0.310          C  
ATOM  41917  CZ  TYR C2707     -17.009 -54.872 -35.336  1.00  0.310          C  
ATOM  41918  OH  TYR C2707     -16.670 -55.840 -34.418  1.00  0.310          O  
ATOM  41919  H   TYR C2707     -20.032 -51.383 -40.336  1.00  0.240          H  
ATOM  41920  HA  TYR C2707     -17.421 -52.803 -40.052  1.00  0.280          H  
ATOM  41921 1HB  TYR C2707     -17.255 -51.177 -38.321  1.00  0.370          H  
ATOM  41922 2HB  TYR C2707     -18.919 -51.371 -37.863  1.00  0.370          H  
ATOM  41923  HD1 TYR C2707     -15.602 -52.993 -37.785  1.00  0.370          H  
ATOM  41924  HD2 TYR C2707     -19.663 -53.101 -36.398  1.00  0.370          H  
ATOM  41925  HE1 TYR C2707     -15.010 -54.727 -36.126  1.00  0.370          H  
ATOM  41926  HE2 TYR C2707     -19.069 -54.826 -34.750  1.00  0.370          H  
ATOM  41927  HH  TYR C2707     -15.726 -56.015 -34.477  1.00  0.370          H  
ATOM  41928  N   VAL C2708     -18.514 -54.940 -39.437  1.00  0.250          N  
ATOM  41929  CA  VAL C2708     -19.182 -56.214 -39.198  1.00  0.240          C  
ATOM  41930  C   VAL C2708     -18.408 -57.075 -38.180  1.00  0.230          C  
ATOM  41931  O   VAL C2708     -17.195 -57.260 -38.310  1.00  0.260          O  
ATOM  41932  CB  VAL C2708     -19.352 -56.978 -40.538  1.00  0.340          C  
ATOM  41933  CG1 VAL C2708     -20.075 -58.316 -40.303  1.00  0.340          C  
ATOM  41934  CG2 VAL C2708     -20.120 -56.095 -41.550  1.00  0.340          C  
ATOM  41935  H   VAL C2708     -17.522 -54.938 -39.645  1.00  0.300          H  
ATOM  41936  HA  VAL C2708     -20.172 -56.019 -38.785  1.00  0.290          H  
ATOM  41937  HB  VAL C2708     -18.370 -57.215 -40.943  1.00  0.410          H  
ATOM  41938 1HG1 VAL C2708     -20.174 -58.844 -41.248  1.00  0.410          H  
ATOM  41939 2HG1 VAL C2708     -19.509 -58.930 -39.622  1.00  0.410          H  
ATOM  41940 3HG1 VAL C2708     -21.059 -58.142 -39.886  1.00  0.410          H  
ATOM  41941 1HG2 VAL C2708     -20.228 -56.630 -42.491  1.00  0.410          H  
ATOM  41942 2HG2 VAL C2708     -21.090 -55.857 -41.160  1.00  0.410          H  
ATOM  41943 3HG2 VAL C2708     -19.579 -55.173 -41.737  1.00  0.410          H  
ATOM  41944  N   SER C2709     -19.121 -57.603 -37.181  1.00  0.210          N  
ATOM  41945  CA  SER C2709     -18.558 -58.476 -36.145  1.00  0.230          C  
ATOM  41946  C   SER C2709     -18.359 -59.904 -36.640  1.00  0.270          C  
ATOM  41947  O   SER C2709     -18.782 -60.274 -37.738  1.00  0.280          O  
ATOM  41948  CB  SER C2709     -19.471 -58.579 -34.946  1.00  0.310          C  
ATOM  41949  OG  SER C2709     -20.587 -59.398 -35.239  1.00  0.310          O  
ATOM  41950  H   SER C2709     -20.115 -57.362 -37.124  1.00  0.250          H  
ATOM  41951  HA  SER C2709     -17.592 -58.073 -35.840  1.00  0.280          H  
ATOM  41952 1HB  SER C2709     -18.932 -58.979 -34.093  1.00  0.380          H  
ATOM  41953 2HB  SER C2709     -19.804 -57.581 -34.683  1.00  0.380          H  
ATOM  41954  HG  SER C2709     -20.295 -60.332 -35.093  1.00  0.380          H  
ATOM  41955  N   GLN C2710     -17.722 -60.720 -35.809  1.00  0.320          N  
ATOM  41956  CA  GLN C2710     -17.528 -62.123 -36.128  1.00  0.370          C  
ATOM  41957  C   GLN C2710     -18.881 -62.852 -36.056  1.00  0.290          C  
ATOM  41958  O   GLN C2710     -19.696 -62.535 -35.183  1.00  0.260          O  
ATOM  41959  CB  GLN C2710     -16.507 -62.728 -35.169  1.00  0.500          C  
ATOM  41960  CG  GLN C2710     -15.126 -62.183 -35.342  1.00  0.500          C  
ATOM  41961  CD  GLN C2710     -14.584 -62.570 -36.690  1.00  0.500          C  
ATOM  41962  OE1 GLN C2710     -14.603 -63.753 -37.045  1.00  0.500          O  
ATOM  41963  NE2 GLN C2710     -14.116 -61.596 -37.453  1.00  0.500          N  
ATOM  41964  H   GLN C2710     -17.380 -60.352 -34.932  1.00  0.380          H  
ATOM  41965  HA  GLN C2710     -17.135 -62.170 -37.138  1.00  0.440          H  
ATOM  41966 1HB  GLN C2710     -16.821 -62.555 -34.140  1.00  0.600          H  
ATOM  41967 2HB  GLN C2710     -16.447 -63.772 -35.313  1.00  0.600          H  
ATOM  41968 1HG  GLN C2710     -15.149 -61.098 -35.280  1.00  0.600          H  
ATOM  41969 2HG  GLN C2710     -14.473 -62.595 -34.573  1.00  0.600          H  
ATOM  41970 1HE2 GLN C2710     -13.747 -61.803 -38.362  1.00  0.600          H  
ATOM  41971 2HE2 GLN C2710     -14.126 -60.647 -37.129  1.00  0.600          H  
ATOM  41972  N   PRO C2711     -19.123 -63.876 -36.901  1.00  0.340          N  
ATOM  41973  CA  PRO C2711     -20.368 -64.635 -37.015  1.00  0.270          C  
ATOM  41974  C   PRO C2711     -20.639 -65.685 -35.943  1.00  0.360          C  
ATOM  41975  O   PRO C2711     -20.634 -66.865 -36.235  1.00  1.330          O  
ATOM  41976  CB  PRO C2711     -20.179 -65.328 -38.371  1.00  0.410          C  
ATOM  41977  CG  PRO C2711     -18.692 -65.560 -38.467  1.00  0.410          C  
ATOM  41978  CD  PRO C2711     -18.071 -64.324 -37.850  1.00  0.410          C  
ATOM  41979  HA  PRO C2711     -21.189 -63.928 -37.074  1.00  0.320          H  
ATOM  41980 1HB  PRO C2711     -20.761 -66.260 -38.412  1.00  0.490          H  
ATOM  41981 2HB  PRO C2711     -20.560 -64.681 -39.173  1.00  0.490          H  
ATOM  41982 1HG  PRO C2711     -18.425 -66.482 -37.915  1.00  0.490          H  
ATOM  41983 2HG  PRO C2711     -18.389 -65.719 -39.512  1.00  0.490          H  
ATOM  41984 1HD  PRO C2711     -17.146 -64.599 -37.340  1.00  0.490          H  
ATOM  41985 2HD  PRO C2711     -17.910 -63.576 -38.642  1.00  0.490          H  
ATOM  41986  N   PHE C2712     -20.813 -65.294 -34.709  1.00  0.740          N  
ATOM  41987  CA  PHE C2712     -21.024 -66.310 -33.667  1.00  0.620          C  
ATOM  41988  C   PHE C2712     -22.106 -65.994 -32.651  1.00  1.240          C  
ATOM  41989  O   PHE C2712     -21.750 -65.512 -31.568  1.00  2.240          O  
ATOM  41990  CB  PHE C2712     -19.710 -66.574 -32.926  1.00  0.920          C  
ATOM  41991  CG  PHE C2712     -18.605 -67.066 -33.825  1.00  0.920          C  
ATOM  41992  CD1 PHE C2712     -17.664 -66.190 -34.323  1.00  0.920          C  
ATOM  41993  CD2 PHE C2712     -18.523 -68.401 -34.186  1.00  0.920          C  
ATOM  41994  CE1 PHE C2712     -16.660 -66.633 -35.164  1.00  0.920          C  
ATOM  41995  CE2 PHE C2712     -17.526 -68.844 -35.024  1.00  0.920          C  
ATOM  41996  CZ  PHE C2712     -16.595 -67.956 -35.513  1.00  0.920          C  
ATOM  41997  H   PHE C2712     -20.794 -64.288 -34.516  1.00  0.890          H  
ATOM  41998  HA  PHE C2712     -21.319 -67.235 -34.160  1.00  0.740          H  
ATOM  41999 1HB  PHE C2712     -19.375 -65.658 -32.445  1.00  1.100          H  
ATOM  42000 2HB  PHE C2712     -19.873 -67.316 -32.147  1.00  1.100          H  
ATOM  42001  HD1 PHE C2712     -17.734 -65.145 -34.043  1.00  1.100          H  
ATOM  42002  HD2 PHE C2712     -19.265 -69.102 -33.804  1.00  1.100          H  
ATOM  42003  HE1 PHE C2712     -15.917 -65.939 -35.557  1.00  1.100          H  
ATOM  42004  HE2 PHE C2712     -17.475 -69.896 -35.304  1.00  1.100          H  
ATOM  42005  HZ  PHE C2712     -15.807 -68.302 -36.177  1.00  1.100          H  
ATOM  42006  N   LEU C2713     -23.389 -66.163 -32.958  1.00  0.950          N  
ATOM  42007  CA  LEU C2713     -24.391 -65.692 -31.988  1.00  1.650          C  
ATOM  42008  C   LEU C2713     -25.360 -66.704 -31.369  1.00  1.060          C  
ATOM  42009  O   LEU C2713     -25.573 -67.812 -31.845  1.00  0.740          O  
ATOM  42010  CB  LEU C2713     -25.194 -64.510 -32.553  1.00  2.030          C  
ATOM  42011  CG  LEU C2713     -24.395 -63.214 -32.941  1.00  2.030          C  
ATOM  42012  CD1 LEU C2713     -25.343 -62.251 -33.572  1.00  2.030          C  
ATOM  42013  CD2 LEU C2713     -23.766 -62.551 -31.726  1.00  2.030          C  
ATOM  42014  H   LEU C2713     -23.659 -66.579 -33.837  1.00  1.140          H  
ATOM  42015  HA  LEU C2713     -23.845 -65.298 -31.139  1.00  1.980          H  
ATOM  42016 1HB  LEU C2713     -25.699 -64.852 -33.450  1.00  2.440          H  
ATOM  42017 2HB  LEU C2713     -25.959 -64.223 -31.835  1.00  2.440          H  
ATOM  42018  HG  LEU C2713     -23.617 -63.465 -33.653  1.00  2.440          H  
ATOM  42019 1HD1 LEU C2713     -24.826 -61.344 -33.863  1.00  2.440          H  
ATOM  42020 2HD1 LEU C2713     -25.784 -62.693 -34.434  1.00  2.440          H  
ATOM  42021 3HD1 LEU C2713     -26.129 -61.998 -32.872  1.00  2.440          H  
ATOM  42022 1HD2 LEU C2713     -23.239 -61.650 -32.047  1.00  2.440          H  
ATOM  42023 2HD2 LEU C2713     -24.546 -62.280 -31.012  1.00  2.440          H  
ATOM  42024 3HD2 LEU C2713     -23.055 -63.221 -31.252  1.00  2.440          H  
ATOM  42025  N   MET C2714     -25.922 -66.228 -30.261  1.00  1.600          N  
ATOM  42026  CA  MET C2714     -26.953 -66.826 -29.416  1.00  1.410          C  
ATOM  42027  C   MET C2714     -28.298 -67.101 -30.135  1.00  0.980          C  
ATOM  42028  O   MET C2714     -28.589 -66.491 -31.168  1.00  1.440          O  
ATOM  42029  CB  MET C2714     -27.148 -65.845 -28.262  1.00  2.050          C  
ATOM  42030  CG  MET C2714     -27.637 -64.455 -28.744  1.00  2.050          C  
ATOM  42031  SD  MET C2714     -27.641 -63.193 -27.460  1.00  2.050          S  
ATOM  42032  CE  MET C2714     -28.191 -61.776 -28.431  1.00  2.050          C  
ATOM  42033  H   MET C2714     -25.590 -65.319 -29.977  1.00  1.920          H  
ATOM  42034  HA  MET C2714     -26.578 -67.778 -29.040  1.00  1.690          H  
ATOM  42035 1HB  MET C2714     -27.893 -66.237 -27.570  1.00  2.460          H  
ATOM  42036 2HB  MET C2714     -26.215 -65.720 -27.716  1.00  2.460          H  
ATOM  42037 1HG  MET C2714     -27.040 -64.095 -29.571  1.00  2.460          H  
ATOM  42038 2HG  MET C2714     -28.665 -64.564 -29.110  1.00  2.460          H  
ATOM  42039 1HE  MET C2714     -28.260 -60.897 -27.791  1.00  2.460          H  
ATOM  42040 2HE  MET C2714     -27.477 -61.586 -29.236  1.00  2.460          H  
ATOM  42041 3HE  MET C2714     -29.168 -61.987 -28.863  1.00  2.460          H  
ATOM  42042  N   ASP C2715     -29.099 -67.985 -29.505  1.00  0.570          N  
ATOM  42043  CA  ASP C2715     -30.428 -68.422 -29.929  1.00  0.650          C  
ATOM  42044  C   ASP C2715     -31.492 -67.348 -29.717  1.00  0.910          C  
ATOM  42045  O   ASP C2715     -31.055 -66.257 -29.334  1.00  1.950          O  
ATOM  42046  CB  ASP C2715     -30.794 -69.675 -29.159  1.00  0.880          C  
ATOM  42047  CG  ASP C2715     -29.941 -70.838 -29.564  1.00  0.880          C  
ATOM  42048  OD1 ASP C2715     -29.789 -71.078 -30.737  1.00  0.880          O  
ATOM  42049  OD2 ASP C2715     -29.383 -71.441 -28.690  1.00  0.880          O  
ATOM  42050  H   ASP C2715     -28.728 -68.418 -28.670  1.00  0.680          H  
ATOM  42051  HA  ASP C2715     -30.386 -68.658 -30.993  1.00  0.780          H  
ATOM  42052 1HB  ASP C2715     -30.687 -69.506 -28.088  1.00  1.050          H  
ATOM  42053 2HB  ASP C2715     -31.828 -69.927 -29.352  1.00  1.050          H  
ATOM  42054  N   LEU C2716     -32.347 -67.435 -30.719  1.00  0.420          N  
ATOM  42055  CA  LEU C2716     -33.697 -66.866 -30.781  1.00  0.590          C  
ATOM  42056  C   LEU C2716     -34.869 -67.544 -30.040  1.00  0.620          C  
ATOM  42057  O   LEU C2716     -36.021 -67.183 -30.276  1.00  0.800          O  
ATOM  42058  CB  LEU C2716     -34.070 -66.896 -32.268  1.00  0.760          C  
ATOM  42059  CG  LEU C2716     -33.153 -66.119 -33.279  1.00  0.760          C  
ATOM  42060  CD1 LEU C2716     -33.625 -66.430 -34.652  1.00  0.760          C  
ATOM  42061  CD2 LEU C2716     -33.204 -64.657 -33.045  1.00  0.760          C  
ATOM  42062  H   LEU C2716     -31.867 -67.123 -31.549  1.00  0.500          H  
ATOM  42063  HA  LEU C2716     -33.629 -65.844 -30.411  1.00  0.710          H  
ATOM  42064 1HB  LEU C2716     -34.107 -67.937 -32.589  1.00  0.910          H  
ATOM  42065 2HB  LEU C2716     -35.053 -66.484 -32.360  1.00  0.910          H  
ATOM  42066  HG  LEU C2716     -32.128 -66.464 -33.194  1.00  0.910          H  
ATOM  42067 1HD1 LEU C2716     -32.993 -65.926 -35.375  1.00  0.910          H  
ATOM  42068 2HD1 LEU C2716     -33.563 -67.503 -34.796  1.00  0.910          H  
ATOM  42069 3HD1 LEU C2716     -34.650 -66.100 -34.771  1.00  0.910          H  
ATOM  42070 1HD2 LEU C2716     -32.573 -64.146 -33.777  1.00  0.910          H  
ATOM  42071 2HD2 LEU C2716     -34.226 -64.347 -33.167  1.00  0.910          H  
ATOM  42072 3HD2 LEU C2716     -32.852 -64.414 -32.040  1.00  0.910          H  
ATOM  42073  N   GLU C2717     -34.610 -68.548 -29.219  1.00  0.520          N  
ATOM  42074  CA  GLU C2717     -35.691 -69.235 -28.498  1.00  0.570          C  
ATOM  42075  C   GLU C2717     -36.484 -68.325 -27.548  1.00  0.560          C  
ATOM  42076  O   GLU C2717     -35.905 -67.527 -26.808  1.00  0.580          O  
ATOM  42077  CB  GLU C2717     -35.113 -70.382 -27.660  1.00  0.780          C  
ATOM  42078  CG  GLU C2717     -34.555 -71.564 -28.433  1.00  0.780          C  
ATOM  42079  CD  GLU C2717     -34.056 -72.672 -27.530  1.00  0.780          C  
ATOM  42080  OE1 GLU C2717     -34.052 -72.481 -26.317  1.00  0.780          O  
ATOM  42081  OE2 GLU C2717     -33.698 -73.704 -28.034  1.00  0.780          O  
ATOM  42082  H   GLU C2717     -33.652 -68.824 -29.073  1.00  0.620          H  
ATOM  42083  HA  GLU C2717     -36.382 -69.641 -29.230  1.00  0.680          H  
ATOM  42084 1HB  GLU C2717     -34.301 -69.994 -27.058  1.00  0.930          H  
ATOM  42085 2HB  GLU C2717     -35.883 -70.751 -26.977  1.00  0.930          H  
ATOM  42086 1HG  GLU C2717     -35.317 -71.957 -29.055  1.00  0.930          H  
ATOM  42087 2HG  GLU C2717     -33.749 -71.230 -29.074  1.00  0.930          H  
ATOM  42088  N   GLY C2718     -37.813 -68.479 -27.524  1.00  0.570          N  
ATOM  42089  CA  GLY C2718     -38.629 -67.743 -26.564  1.00  0.540          C  
ATOM  42090  C   GLY C2718     -38.460 -68.419 -25.206  1.00  0.480          C  
ATOM  42091  O   GLY C2718     -38.304 -69.640 -25.147  1.00  0.500          O  
ATOM  42092  H   GLY C2718     -38.252 -69.118 -28.175  1.00  0.680          H  
ATOM  42093 1HA  GLY C2718     -38.306 -66.705 -26.516  1.00  0.650          H  
ATOM  42094 2HA  GLY C2718     -39.673 -67.760 -26.871  1.00  0.650          H  
ATOM  42095  N   LYS C2719     -38.548 -67.654 -24.116  1.00  0.440          N  
ATOM  42096  CA  LYS C2719     -38.374 -68.224 -22.782  1.00  0.380          C  
ATOM  42097  C   LYS C2719     -39.473 -67.833 -21.810  1.00  0.300          C  
ATOM  42098  O   LYS C2719     -40.072 -66.763 -21.930  1.00  0.260          O  
ATOM  42099  CB  LYS C2719     -37.024 -67.792 -22.193  1.00  0.560          C  
ATOM  42100  CG  LYS C2719     -35.782 -68.191 -23.012  1.00  0.560          C  
ATOM  42101  CD  LYS C2719     -35.523 -69.699 -23.026  1.00  0.560          C  
ATOM  42102  CE  LYS C2719     -34.262 -70.029 -23.809  1.00  0.560          C  
ATOM  42103  NZ  LYS C2719     -34.066 -71.516 -23.971  1.00  0.560          N  
ATOM  42104  H   LYS C2719     -38.709 -66.664 -24.214  1.00  0.530          H  
ATOM  42105  HA  LYS C2719     -38.399 -69.309 -22.864  1.00  0.460          H  
ATOM  42106 1HB  LYS C2719     -37.006 -66.710 -22.105  1.00  0.670          H  
ATOM  42107 2HB  LYS C2719     -36.919 -68.199 -21.186  1.00  0.670          H  
ATOM  42108 1HG  LYS C2719     -35.892 -67.839 -24.039  1.00  0.670          H  
ATOM  42109 2HG  LYS C2719     -34.912 -67.691 -22.585  1.00  0.670          H  
ATOM  42110 1HD  LYS C2719     -35.424 -70.069 -22.007  1.00  0.670          H  
ATOM  42111 2HD  LYS C2719     -36.351 -70.214 -23.506  1.00  0.670          H  
ATOM  42112 1HE  LYS C2719     -34.339 -69.572 -24.789  1.00  0.670          H  
ATOM  42113 2HE  LYS C2719     -33.400 -69.612 -23.295  1.00  0.670          H  
ATOM  42114 1HZ  LYS C2719     -33.222 -71.700 -24.513  1.00  0.670          H  
ATOM  42115 2HZ  LYS C2719     -33.984 -71.956 -23.074  1.00  0.670          H  
ATOM  42116 3HZ  LYS C2719     -34.868 -71.912 -24.467  1.00  0.670          H  
ATOM  42117  N   GLN C2720     -39.709 -68.720 -20.847  1.00  0.320          N  
ATOM  42118  CA  GLN C2720     -40.655 -68.521 -19.758  1.00  0.280          C  
ATOM  42119  C   GLN C2720     -39.929 -68.184 -18.467  1.00  0.280          C  
ATOM  42120  O   GLN C2720     -38.743 -68.484 -18.321  1.00  0.310          O  
ATOM  42121  CB  GLN C2720     -41.517 -69.768 -19.565  1.00  0.410          C  
ATOM  42122  CG  GLN C2720     -42.332 -70.130 -20.780  1.00  0.410          C  
ATOM  42123  CD  GLN C2720     -43.327 -69.051 -21.096  1.00  0.410          C  
ATOM  42124  OE1 GLN C2720     -44.117 -68.663 -20.232  1.00  0.410          O  
ATOM  42125  NE2 GLN C2720     -43.295 -68.550 -22.317  1.00  0.410          N  
ATOM  42126  H   GLN C2720     -39.172 -69.576 -20.857  1.00  0.380          H  
ATOM  42127  HA  GLN C2720     -41.300 -67.677 -20.003  1.00  0.340          H  
ATOM  42128 1HB  GLN C2720     -40.880 -70.615 -19.316  1.00  0.490          H  
ATOM  42129 2HB  GLN C2720     -42.200 -69.615 -18.731  1.00  0.490          H  
ATOM  42130 1HG  GLN C2720     -41.670 -70.248 -21.637  1.00  0.490          H  
ATOM  42131 2HG  GLN C2720     -42.873 -71.057 -20.589  1.00  0.490          H  
ATOM  42132 1HE2 GLN C2720     -43.931 -67.822 -22.577  1.00  0.490          H  
ATOM  42133 2HE2 GLN C2720     -42.632 -68.890 -22.984  1.00  0.490          H  
ATOM  42134  N   GLY C2721     -40.653 -67.605 -17.511  1.00  0.280          N  
ATOM  42135  CA  GLY C2721     -40.067 -67.275 -16.215  1.00  0.300          C  
ATOM  42136  C   GLY C2721     -39.628 -65.819 -16.158  1.00  0.310          C  
ATOM  42137  O   GLY C2721     -40.183 -64.971 -16.862  1.00  0.330          O  
ATOM  42138  H   GLY C2721     -41.624 -67.385 -17.689  1.00  0.340          H  
ATOM  42139 1HA  GLY C2721     -40.795 -67.469 -15.427  1.00  0.360          H  
ATOM  42140 2HA  GLY C2721     -39.212 -67.923 -16.025  1.00  0.360          H  
ATOM  42141  N   ASN C2722     -38.685 -65.525 -15.272  1.00  0.330          N  
ATOM  42142  CA  ASN C2722     -38.234 -64.162 -15.001  1.00  0.350          C  
ATOM  42143  C   ASN C2722     -37.208 -63.679 -16.024  1.00  0.290          C  
ATOM  42144  O   ASN C2722     -36.891 -64.394 -16.980  1.00  0.230          O  
ATOM  42145  CB  ASN C2722     -37.714 -64.100 -13.569  1.00  0.480          C  
ATOM  42146  CG  ASN C2722     -36.522 -64.982 -13.300  1.00  0.480          C  
ATOM  42147  OD1 ASN C2722     -35.846 -65.474 -14.205  1.00  0.480          O  
ATOM  42148  ND2 ASN C2722     -36.264 -65.208 -12.035  1.00  0.480          N  
ATOM  42149  H   ASN C2722     -38.258 -66.285 -14.760  1.00  0.400          H  
ATOM  42150  HA  ASN C2722     -39.090 -63.492 -15.078  1.00  0.420          H  
ATOM  42151 1HB  ASN C2722     -37.428 -63.084 -13.328  1.00  0.580          H  
ATOM  42152 2HB  ASN C2722     -38.508 -64.381 -12.884  1.00  0.580          H  
ATOM  42153 1HD2 ASN C2722     -35.489 -65.786 -11.779  1.00  0.580          H  
ATOM  42154 2HD2 ASN C2722     -36.841 -64.800 -11.323  1.00  0.580          H  
ATOM  42155  N   PHE C2723     -36.705 -62.456 -15.859  1.00  0.300          N  
ATOM  42156  CA  PHE C2723     -35.705 -61.966 -16.785  1.00  0.280          C  
ATOM  42157  C   PHE C2723     -34.396 -62.537 -16.310  1.00  0.290          C  
ATOM  42158  O   PHE C2723     -34.190 -62.674 -15.105  1.00  0.310          O  
ATOM  42159  CB  PHE C2723     -35.642 -60.442 -16.848  1.00  0.400          C  
ATOM  42160  CG  PHE C2723     -36.820 -59.768 -17.492  1.00  0.400          C  
ATOM  42161  CD1 PHE C2723     -37.606 -58.875 -16.784  1.00  0.400          C  
ATOM  42162  CD2 PHE C2723     -37.153 -60.035 -18.802  1.00  0.400          C  
ATOM  42163  CE1 PHE C2723     -38.686 -58.253 -17.394  1.00  0.400          C  
ATOM  42164  CE2 PHE C2723     -38.221 -59.434 -19.405  1.00  0.400          C  
ATOM  42165  CZ  PHE C2723     -38.991 -58.535 -18.713  1.00  0.400          C  
ATOM  42166  H   PHE C2723     -36.996 -61.861 -15.086  1.00  0.360          H  
ATOM  42167  HA  PHE C2723     -35.906 -62.354 -17.777  1.00  0.340          H  
ATOM  42168 1HB  PHE C2723     -35.534 -60.049 -15.839  1.00  0.480          H  
ATOM  42169 2HB  PHE C2723     -34.768 -60.164 -17.414  1.00  0.480          H  
ATOM  42170  HD1 PHE C2723     -37.364 -58.656 -15.739  1.00  0.480          H  
ATOM  42171  HD2 PHE C2723     -36.562 -60.737 -19.359  1.00  0.480          H  
ATOM  42172  HE1 PHE C2723     -39.296 -57.543 -16.829  1.00  0.480          H  
ATOM  42173  HE2 PHE C2723     -38.456 -59.677 -20.436  1.00  0.480          H  
ATOM  42174  HZ  PHE C2723     -39.841 -58.052 -19.201  1.00  0.480          H  
ATOM  42175  N   LYS C2724     -33.499 -62.864 -17.236  1.00  0.320          N  
ATOM  42176  CA  LYS C2724     -32.232 -63.460 -16.851  1.00  0.360          C  
ATOM  42177  C   LYS C2724     -31.016 -62.608 -17.183  1.00  0.330          C  
ATOM  42178  O   LYS C2724     -29.944 -62.793 -16.596  1.00  0.330          O  
ATOM  42179  CB  LYS C2724     -32.130 -64.839 -17.491  1.00  0.490          C  
ATOM  42180  CG  LYS C2724     -33.207 -65.796 -16.969  1.00  0.490          C  
ATOM  42181  CD  LYS C2724     -33.116 -67.179 -17.576  1.00  0.490          C  
ATOM  42182  CE  LYS C2724     -34.222 -68.072 -17.010  1.00  0.490          C  
ATOM  42183  NZ  LYS C2724     -34.190 -69.446 -17.584  1.00  0.490          N  
ATOM  42184  H   LYS C2724     -33.682 -62.691 -18.225  1.00  0.380          H  
ATOM  42185  HA  LYS C2724     -32.239 -63.600 -15.771  1.00  0.430          H  
ATOM  42186 1HB  LYS C2724     -32.242 -64.750 -18.572  1.00  0.590          H  
ATOM  42187 2HB  LYS C2724     -31.150 -65.267 -17.288  1.00  0.590          H  
ATOM  42188 1HG  LYS C2724     -33.121 -65.869 -15.882  1.00  0.590          H  
ATOM  42189 2HG  LYS C2724     -34.194 -65.383 -17.195  1.00  0.590          H  
ATOM  42190 1HD  LYS C2724     -33.230 -67.111 -18.660  1.00  0.590          H  
ATOM  42191 2HD  LYS C2724     -32.146 -67.619 -17.350  1.00  0.590          H  
ATOM  42192 1HE  LYS C2724     -34.107 -68.136 -15.929  1.00  0.590          H  
ATOM  42193 2HE  LYS C2724     -35.192 -67.619 -17.234  1.00  0.590          H  
ATOM  42194 1HZ  LYS C2724     -34.940 -69.994 -17.182  1.00  0.590          H  
ATOM  42195 2HZ  LYS C2724     -34.313 -69.395 -18.584  1.00  0.590          H  
ATOM  42196 3HZ  LYS C2724     -33.303 -69.883 -17.374  1.00  0.590          H  
ATOM  42197  N   ASN C2725     -31.166 -61.685 -18.132  1.00  0.310          N  
ATOM  42198  CA  ASN C2725     -30.046 -60.898 -18.617  1.00  0.280          C  
ATOM  42199  C   ASN C2725     -30.212 -59.386 -18.527  1.00  0.250          C  
ATOM  42200  O   ASN C2725     -31.141 -58.816 -19.108  1.00  0.300          O  
ATOM  42201  CB  ASN C2725     -29.823 -61.252 -20.073  1.00  0.400          C  
ATOM  42202  CG  ASN C2725     -29.419 -62.668 -20.273  1.00  0.400          C  
ATOM  42203  OD1 ASN C2725     -28.242 -63.006 -20.115  1.00  0.400          O  
ATOM  42204  ND2 ASN C2725     -30.367 -63.509 -20.605  1.00  0.400          N  
ATOM  42205  H   ASN C2725     -32.068 -61.568 -18.588  1.00  0.370          H  
ATOM  42206  HA  ASN C2725     -29.162 -61.156 -18.031  1.00  0.340          H  
ATOM  42207 1HB  ASN C2725     -30.746 -61.071 -20.630  1.00  0.480          H  
ATOM  42208 2HB  ASN C2725     -29.057 -60.598 -20.490  1.00  0.480          H  
ATOM  42209 1HD2 ASN C2725     -30.153 -64.477 -20.747  1.00  0.480          H  
ATOM  42210 2HD2 ASN C2725     -31.315 -63.184 -20.687  1.00  0.480          H  
ATOM  42211  N   LEU C2726     -29.339 -58.723 -17.770  1.00  0.270          N  
ATOM  42212  CA  LEU C2726     -29.365 -57.262 -17.719  1.00  0.280          C  
ATOM  42213  C   LEU C2726     -28.251 -56.702 -18.554  1.00  0.250          C  
ATOM  42214  O   LEU C2726     -27.072 -57.012 -18.353  1.00  0.280          O  
ATOM  42215  CB  LEU C2726     -29.273 -56.698 -16.300  1.00  0.390          C  
ATOM  42216  CG  LEU C2726     -29.056 -55.116 -16.120  1.00  0.390          C  
ATOM  42217  CD1 LEU C2726     -30.216 -54.298 -16.672  1.00  0.390          C  
ATOM  42218  CD2 LEU C2726     -28.950 -54.833 -14.660  1.00  0.390          C  
ATOM  42219  H   LEU C2726     -28.612 -59.227 -17.249  1.00  0.320          H  
ATOM  42220  HA  LEU C2726     -30.305 -56.923 -18.143  1.00  0.340          H  
ATOM  42221 1HB  LEU C2726     -30.195 -56.898 -15.843  1.00  0.470          H  
ATOM  42222 2HB  LEU C2726     -28.499 -57.225 -15.770  1.00  0.470          H  
ATOM  42223  HG  LEU C2726     -28.134 -54.810 -16.629  1.00  0.470          H  
ATOM  42224 1HD1 LEU C2726     -30.020 -53.241 -16.505  1.00  0.470          H  
ATOM  42225 2HD1 LEU C2726     -30.305 -54.464 -17.715  1.00  0.470          H  
ATOM  42226 3HD1 LEU C2726     -31.135 -54.574 -16.178  1.00  0.470          H  
ATOM  42227 1HD2 LEU C2726     -28.792 -53.766 -14.496  1.00  0.470          H  
ATOM  42228 2HD2 LEU C2726     -29.868 -55.140 -14.210  1.00  0.470          H  
ATOM  42229 3HD2 LEU C2726     -28.127 -55.388 -14.231  1.00  0.470          H  
ATOM  42230  N   ARG C2727     -28.626 -55.862 -19.497  1.00  0.310          N  
ATOM  42231  CA  ARG C2727     -27.656 -55.223 -20.356  1.00  0.280          C  
ATOM  42232  C   ARG C2727     -27.714 -53.732 -20.084  1.00  0.200          C  
ATOM  42233  O   ARG C2727     -28.794 -53.138 -20.006  1.00  0.170          O  
ATOM  42234  CB  ARG C2727     -27.922 -55.512 -21.829  1.00  0.400          C  
ATOM  42235  CG  ARG C2727     -27.799 -56.988 -22.252  1.00  0.400          C  
ATOM  42236  CD  ARG C2727     -27.920 -57.150 -23.748  1.00  0.400          C  
ATOM  42237  NE  ARG C2727     -27.696 -58.549 -24.197  1.00  0.400          N  
ATOM  42238  CZ  ARG C2727     -28.656 -59.509 -24.388  1.00  0.400          C  
ATOM  42239  NH1 ARG C2727     -29.938 -59.265 -24.213  1.00  0.400          N  
ATOM  42240  NH2 ARG C2727     -28.301 -60.726 -24.781  1.00  0.400          N  
ATOM  42241  H   ARG C2727     -29.630 -55.676 -19.593  1.00  0.370          H  
ATOM  42242  HA  ARG C2727     -26.656 -55.579 -20.108  1.00  0.340          H  
ATOM  42243 1HB  ARG C2727     -28.922 -55.172 -22.091  1.00  0.480          H  
ATOM  42244 2HB  ARG C2727     -27.214 -54.948 -22.422  1.00  0.480          H  
ATOM  42245 1HG  ARG C2727     -26.827 -57.365 -21.939  1.00  0.480          H  
ATOM  42246 2HG  ARG C2727     -28.588 -57.571 -21.772  1.00  0.480          H  
ATOM  42247 1HD  ARG C2727     -28.913 -56.833 -24.071  1.00  0.480          H  
ATOM  42248 2HD  ARG C2727     -27.173 -56.520 -24.232  1.00  0.480          H  
ATOM  42249  HE  ARG C2727     -26.736 -58.822 -24.364  1.00  0.480          H  
ATOM  42250 1HH1 ARG C2727     -30.293 -58.341 -23.953  1.00  0.480          H  
ATOM  42251 2HH1 ARG C2727     -30.607 -60.001 -24.377  1.00  0.480          H  
ATOM  42252 1HH2 ARG C2727     -27.329 -60.952 -24.936  1.00  0.480          H  
ATOM  42253 2HH2 ARG C2727     -29.030 -61.433 -24.963  1.00  0.480          H  
ATOM  42254  N   GLU C2728     -26.553 -53.117 -19.937  1.00  0.210          N  
ATOM  42255  CA  GLU C2728     -26.500 -51.691 -19.665  1.00  0.130          C  
ATOM  42256  C   GLU C2728     -25.508 -51.022 -20.598  1.00  0.140          C  
ATOM  42257  O   GLU C2728     -24.408 -51.538 -20.833  1.00  0.190          O  
ATOM  42258  CB  GLU C2728     -26.117 -51.477 -18.201  1.00  0.210          C  
ATOM  42259  CG  GLU C2728     -26.178 -50.046 -17.711  1.00  0.210          C  
ATOM  42260  CD  GLU C2728     -25.733 -49.926 -16.267  1.00  0.210          C  
ATOM  42261  OE1 GLU C2728     -25.344 -50.918 -15.714  1.00  0.210          O  
ATOM  42262  OE2 GLU C2728     -25.803 -48.834 -15.715  1.00  0.210          O  
ATOM  42263  H   GLU C2728     -25.686 -53.664 -19.970  1.00  0.250          H  
ATOM  42264  HA  GLU C2728     -27.478 -51.251 -19.843  1.00  0.160          H  
ATOM  42265 1HB  GLU C2728     -26.789 -52.063 -17.573  1.00  0.260          H  
ATOM  42266 2HB  GLU C2728     -25.112 -51.859 -18.036  1.00  0.260          H  
ATOM  42267 1HG  GLU C2728     -25.561 -49.404 -18.335  1.00  0.260          H  
ATOM  42268 2HG  GLU C2728     -27.207 -49.706 -17.808  1.00  0.260          H  
ATOM  42269  N   PHE C2729     -25.924 -49.893 -21.178  1.00  0.120          N  
ATOM  42270  CA  PHE C2729     -25.069 -49.160 -22.099  1.00  0.130          C  
ATOM  42271  C   PHE C2729     -25.093 -47.647 -21.917  1.00  0.130          C  
ATOM  42272  O   PHE C2729     -26.114 -47.053 -21.555  1.00  0.130          O  
ATOM  42273  CB  PHE C2729     -25.499 -49.379 -23.548  1.00  0.180          C  
ATOM  42274  CG  PHE C2729     -25.514 -50.752 -24.068  1.00  0.180          C  
ATOM  42275  CD1 PHE C2729     -26.613 -51.570 -23.859  1.00  0.180          C  
ATOM  42276  CD2 PHE C2729     -24.468 -51.219 -24.820  1.00  0.180          C  
ATOM  42277  CE1 PHE C2729     -26.646 -52.838 -24.376  1.00  0.180          C  
ATOM  42278  CE2 PHE C2729     -24.494 -52.491 -25.344  1.00  0.180          C  
ATOM  42279  CZ  PHE C2729     -25.587 -53.304 -25.117  1.00  0.180          C  
ATOM  42280  H   PHE C2729     -26.847 -49.530 -20.929  1.00  0.140          H  
ATOM  42281  HA  PHE C2729     -24.055 -49.506 -21.956  1.00  0.160          H  
ATOM  42282 1HB  PHE C2729     -26.454 -48.963 -23.702  1.00  0.210          H  
ATOM  42283 2HB  PHE C2729     -24.805 -48.811 -24.170  1.00  0.210          H  
ATOM  42284  HD1 PHE C2729     -27.456 -51.196 -23.275  1.00  0.210          H  
ATOM  42285  HD2 PHE C2729     -23.609 -50.564 -24.999  1.00  0.210          H  
ATOM  42286  HE1 PHE C2729     -27.513 -53.471 -24.205  1.00  0.210          H  
ATOM  42287  HE2 PHE C2729     -23.655 -52.854 -25.938  1.00  0.210          H  
ATOM  42288  HZ  PHE C2729     -25.614 -54.310 -25.532  1.00  0.210          H  
ATOM  42289  N   VAL C2730     -23.989 -47.020 -22.267  1.00  0.140          N  
ATOM  42290  CA  VAL C2730     -23.928 -45.565 -22.353  1.00  0.140          C  
ATOM  42291  C   VAL C2730     -23.424 -45.150 -23.721  1.00  0.170          C  
ATOM  42292  O   VAL C2730     -22.370 -45.590 -24.182  1.00  0.180          O  
ATOM  42293  CB  VAL C2730     -23.094 -44.917 -21.203  1.00  0.200          C  
ATOM  42294  CG1 VAL C2730     -22.960 -43.449 -21.423  1.00  0.200          C  
ATOM  42295  CG2 VAL C2730     -23.834 -45.078 -19.867  1.00  0.200          C  
ATOM  42296  H   VAL C2730     -23.186 -47.601 -22.533  1.00  0.170          H  
ATOM  42297  HA  VAL C2730     -24.942 -45.174 -22.255  1.00  0.170          H  
ATOM  42298  HB  VAL C2730     -22.131 -45.355 -21.155  1.00  0.240          H  
ATOM  42299 1HG1 VAL C2730     -22.400 -43.002 -20.599  1.00  0.240          H  
ATOM  42300 2HG1 VAL C2730     -22.437 -43.251 -22.356  1.00  0.240          H  
ATOM  42301 3HG1 VAL C2730     -23.958 -43.033 -21.464  1.00  0.240          H  
ATOM  42302 1HG2 VAL C2730     -23.258 -44.616 -19.062  1.00  0.240          H  
ATOM  42303 2HG2 VAL C2730     -24.801 -44.591 -19.949  1.00  0.240          H  
ATOM  42304 3HG2 VAL C2730     -23.990 -46.099 -19.649  1.00  0.240          H  
ATOM  42305  N   PHE C2731     -24.201 -44.302 -24.382  1.00  0.220          N  
ATOM  42306  CA  PHE C2731     -23.847 -43.817 -25.710  1.00  0.260          C  
ATOM  42307  C   PHE C2731     -23.641 -42.297 -25.701  1.00  0.260          C  
ATOM  42308  O   PHE C2731     -24.541 -41.528 -25.332  1.00  0.220          O  
ATOM  42309  CB  PHE C2731     -24.926 -44.200 -26.725  1.00  0.350          C  
ATOM  42310  CG  PHE C2731     -25.119 -45.727 -27.068  1.00  0.350          C  
ATOM  42311  CD1 PHE C2731     -25.754 -46.622 -26.243  1.00  0.350          C  
ATOM  42312  CD2 PHE C2731     -24.723 -46.200 -28.268  1.00  0.350          C  
ATOM  42313  CE1 PHE C2731     -25.981 -47.931 -26.634  1.00  0.350          C  
ATOM  42314  CE2 PHE C2731     -24.928 -47.497 -28.667  1.00  0.350          C  
ATOM  42315  CZ  PHE C2731     -25.564 -48.361 -27.846  1.00  0.350          C  
ATOM  42316  H   PHE C2731     -25.057 -43.971 -23.923  1.00  0.260          H  
ATOM  42317  HA  PHE C2731     -22.911 -44.283 -26.016  1.00  0.310          H  
ATOM  42318 1HB  PHE C2731     -25.858 -43.806 -26.399  1.00  0.420          H  
ATOM  42319 2HB  PHE C2731     -24.696 -43.692 -27.645  1.00  0.420          H  
ATOM  42320  HD1 PHE C2731     -26.076 -46.295 -25.282  1.00  0.420          H  
ATOM  42321  HD2 PHE C2731     -24.235 -45.539 -28.907  1.00  0.420          H  
ATOM  42322  HE1 PHE C2731     -26.497 -48.620 -25.979  1.00  0.420          H  
ATOM  42323  HE2 PHE C2731     -24.587 -47.827 -29.644  1.00  0.420          H  
ATOM  42324  HZ  PHE C2731     -25.737 -49.390 -28.153  1.00  0.420          H  
ATOM  42325  N   LYS C2732     -22.451 -41.862 -26.116  1.00  0.320          N  
ATOM  42326  CA  LYS C2732     -22.107 -40.435 -26.153  1.00  0.330          C  
ATOM  42327  C   LYS C2732     -21.593 -39.965 -27.498  1.00  0.300          C  
ATOM  42328  O   LYS C2732     -20.856 -40.672 -28.174  1.00  0.270          O  
ATOM  42329  CB  LYS C2732     -21.025 -40.114 -25.139  1.00  0.460          C  
ATOM  42330  CG  LYS C2732     -21.411 -40.268 -23.745  1.00  0.460          C  
ATOM  42331  CD  LYS C2732     -20.259 -39.907 -22.858  1.00  0.460          C  
ATOM  42332  CE  LYS C2732     -20.701 -39.878 -21.491  1.00  0.460          C  
ATOM  42333  NZ  LYS C2732     -19.668 -39.537 -20.535  1.00  0.460          N  
ATOM  42334  H   LYS C2732     -21.760 -42.574 -26.386  1.00  0.380          H  
ATOM  42335  HA  LYS C2732     -23.002 -39.857 -25.921  1.00  0.400          H  
ATOM  42336 1HB  LYS C2732     -20.165 -40.743 -25.318  1.00  0.550          H  
ATOM  42337 2HB  LYS C2732     -20.705 -39.084 -25.278  1.00  0.550          H  
ATOM  42338 1HG  LYS C2732     -22.264 -39.624 -23.530  1.00  0.550          H  
ATOM  42339 2HG  LYS C2732     -21.699 -41.300 -23.563  1.00  0.550          H  
ATOM  42340 1HD  LYS C2732     -19.442 -40.622 -22.970  1.00  0.550          H  
ATOM  42341 2HD  LYS C2732     -19.909 -38.918 -23.107  1.00  0.550          H  
ATOM  42342 1HE  LYS C2732     -21.459 -39.136 -21.446  1.00  0.550          H  
ATOM  42343 2HE  LYS C2732     -21.127 -40.840 -21.215  1.00  0.550          H  
ATOM  42344 1HZ  LYS C2732     -20.165 -39.504 -19.630  1.00  0.550          H  
ATOM  42345 2HZ  LYS C2732     -18.939 -40.229 -20.509  1.00  0.550          H  
ATOM  42346 3HZ  LYS C2732     -19.209 -38.623 -20.677  1.00  0.550          H  
ATOM  42347  N   ASN C2733     -21.911 -38.727 -27.861  1.00  0.330          N  
ATOM  42348  CA  ASN C2733     -21.409 -38.153 -29.110  1.00  0.330          C  
ATOM  42349  C   ASN C2733     -20.459 -36.986 -28.804  1.00  0.380          C  
ATOM  42350  O   ASN C2733     -20.902 -35.902 -28.411  1.00  0.450          O  
ATOM  42351  CB  ASN C2733     -22.587 -37.740 -29.971  1.00  0.460          C  
ATOM  42352  CG  ASN C2733     -22.233 -37.277 -31.353  1.00  0.460          C  
ATOM  42353  OD1 ASN C2733     -21.121 -36.835 -31.666  1.00  0.460          O  
ATOM  42354  ND2 ASN C2733     -23.210 -37.394 -32.202  1.00  0.460          N  
ATOM  42355  H   ASN C2733     -22.513 -38.169 -27.268  1.00  0.400          H  
ATOM  42356  HA  ASN C2733     -20.827 -38.904 -29.644  1.00  0.400          H  
ATOM  42357 1HB  ASN C2733     -23.271 -38.586 -30.062  1.00  0.550          H  
ATOM  42358 2HB  ASN C2733     -23.133 -36.941 -29.471  1.00  0.550          H  
ATOM  42359 1HD2 ASN C2733     -23.112 -37.138 -33.179  1.00  0.550          H  
ATOM  42360 2HD2 ASN C2733     -24.082 -37.768 -31.901  1.00  0.550          H  
ATOM  42361  N   ILE C2734     -19.151 -37.241 -28.901  1.00  0.370          N  
ATOM  42362  CA  ILE C2734     -18.138 -36.266 -28.511  1.00  0.440          C  
ATOM  42363  C   ILE C2734     -17.217 -35.877 -29.652  1.00  0.380          C  
ATOM  42364  O   ILE C2734     -16.391 -36.669 -30.105  1.00  0.370          O  
ATOM  42365  CB  ILE C2734     -17.267 -36.827 -27.366  1.00  0.590          C  
ATOM  42366  CG1 ILE C2734     -18.166 -37.167 -26.146  1.00  0.590          C  
ATOM  42367  CG2 ILE C2734     -16.149 -35.808 -26.996  1.00  0.590          C  
ATOM  42368  CD1 ILE C2734     -17.468 -37.933 -25.051  1.00  0.590          C  
ATOM  42369  H   ILE C2734     -18.865 -38.144 -29.287  1.00  0.440          H  
ATOM  42370  HA  ILE C2734     -18.641 -35.366 -28.162  1.00  0.530          H  
ATOM  42371  HB  ILE C2734     -16.807 -37.760 -27.695  1.00  0.710          H  
ATOM  42372 1HG1 ILE C2734     -18.563 -36.242 -25.733  1.00  0.710          H  
ATOM  42373 2HG1 ILE C2734     -18.997 -37.776 -26.486  1.00  0.710          H  
ATOM  42374 1HG2 ILE C2734     -15.524 -36.202 -26.208  1.00  0.710          H  
ATOM  42375 2HG2 ILE C2734     -15.513 -35.602 -27.857  1.00  0.710          H  
ATOM  42376 3HG2 ILE C2734     -16.603 -34.875 -26.662  1.00  0.710          H  
ATOM  42377 1HD1 ILE C2734     -18.163 -38.134 -24.257  1.00  0.710          H  
ATOM  42378 2HD1 ILE C2734     -17.097 -38.868 -25.450  1.00  0.710          H  
ATOM  42379 3HD1 ILE C2734     -16.642 -37.362 -24.648  1.00  0.710          H  
ATOM  42380  N   ASP C2735     -17.322 -34.635 -30.092  1.00  0.360          N  
ATOM  42381  CA  ASP C2735     -16.497 -34.101 -31.171  1.00  0.330          C  
ATOM  42382  C   ASP C2735     -16.471 -34.991 -32.415  1.00  0.310          C  
ATOM  42383  O   ASP C2735     -15.425 -35.186 -33.028  1.00  0.300          O  
ATOM  42384  CB  ASP C2735     -15.073 -33.849 -30.666  1.00  0.470          C  
ATOM  42385  CG  ASP C2735     -15.040 -32.800 -29.540  1.00  0.470          C  
ATOM  42386  OD1 ASP C2735     -15.979 -32.027 -29.439  1.00  0.470          O  
ATOM  42387  OD2 ASP C2735     -14.082 -32.773 -28.800  1.00  0.470          O  
ATOM  42388  H   ASP C2735     -18.003 -34.028 -29.650  1.00  0.430          H  
ATOM  42389  HA  ASP C2735     -16.923 -33.143 -31.468  1.00  0.400          H  
ATOM  42390 1HB  ASP C2735     -14.642 -34.782 -30.299  1.00  0.570          H  
ATOM  42391 2HB  ASP C2735     -14.445 -33.507 -31.487  1.00  0.570          H  
ATOM  42392  N   GLY C2736     -17.620 -35.554 -32.773  1.00  0.310          N  
ATOM  42393  CA  GLY C2736     -17.724 -36.408 -33.950  1.00  0.310          C  
ATOM  42394  C   GLY C2736     -17.489 -37.897 -33.666  1.00  0.320          C  
ATOM  42395  O   GLY C2736     -17.711 -38.744 -34.540  1.00  0.330          O  
ATOM  42396  H   GLY C2736     -18.451 -35.359 -32.229  1.00  0.370          H  
ATOM  42397 1HA  GLY C2736     -18.714 -36.275 -34.385  1.00  0.370          H  
ATOM  42398 2HA  GLY C2736     -17.011 -36.064 -34.698  1.00  0.370          H  
ATOM  42399  N   TYR C2737     -17.048 -38.249 -32.465  1.00  0.320          N  
ATOM  42400  CA  TYR C2737     -16.810 -39.652 -32.166  1.00  0.330          C  
ATOM  42401  C   TYR C2737     -17.940 -40.200 -31.310  1.00  0.320          C  
ATOM  42402  O   TYR C2737     -18.422 -39.544 -30.382  1.00  0.340          O  
ATOM  42403  CB  TYR C2737     -15.441 -39.799 -31.518  1.00  0.460          C  
ATOM  42404  CG  TYR C2737     -14.332 -39.478 -32.503  1.00  0.460          C  
ATOM  42405  CD1 TYR C2737     -13.915 -38.161 -32.674  1.00  0.460          C  
ATOM  42406  CD2 TYR C2737     -13.743 -40.489 -33.245  1.00  0.460          C  
ATOM  42407  CE1 TYR C2737     -12.928 -37.861 -33.595  1.00  0.460          C  
ATOM  42408  CE2 TYR C2737     -12.756 -40.185 -34.159  1.00  0.460          C  
ATOM  42409  CZ  TYR C2737     -12.352 -38.882 -34.340  1.00  0.460          C  
ATOM  42410  OH  TYR C2737     -11.372 -38.597 -35.259  1.00  0.460          O  
ATOM  42411  H   TYR C2737     -16.845 -37.545 -31.752  1.00  0.380          H  
ATOM  42412  HA  TYR C2737     -16.802 -40.221 -33.095  1.00  0.400          H  
ATOM  42413 1HB  TYR C2737     -15.361 -39.116 -30.672  1.00  0.550          H  
ATOM  42414 2HB  TYR C2737     -15.306 -40.822 -31.155  1.00  0.550          H  
ATOM  42415  HD1 TYR C2737     -14.375 -37.360 -32.092  1.00  0.550          H  
ATOM  42416  HD2 TYR C2737     -14.065 -41.528 -33.110  1.00  0.550          H  
ATOM  42417  HE1 TYR C2737     -12.612 -36.829 -33.733  1.00  0.550          H  
ATOM  42418  HE2 TYR C2737     -12.301 -40.971 -34.741  1.00  0.550          H  
ATOM  42419  HH  TYR C2737     -11.275 -37.642 -35.344  1.00  0.550          H  
ATOM  42420  N   PHE C2738     -18.390 -41.401 -31.630  1.00  0.300          N  
ATOM  42421  CA  PHE C2738     -19.485 -41.981 -30.881  1.00  0.290          C  
ATOM  42422  C   PHE C2738     -18.922 -43.054 -29.950  1.00  0.290          C  
ATOM  42423  O   PHE C2738     -18.330 -44.052 -30.383  1.00  0.320          O  
ATOM  42424  CB  PHE C2738     -20.538 -42.473 -31.865  1.00  0.410          C  
ATOM  42425  CG  PHE C2738     -21.869 -42.822 -31.311  1.00  0.410          C  
ATOM  42426  CD1 PHE C2738     -22.625 -41.844 -30.681  1.00  0.410          C  
ATOM  42427  CD2 PHE C2738     -22.413 -44.058 -31.476  1.00  0.410          C  
ATOM  42428  CE1 PHE C2738     -23.875 -42.108 -30.231  1.00  0.410          C  
ATOM  42429  CE2 PHE C2738     -23.671 -44.317 -31.033  1.00  0.410          C  
ATOM  42430  CZ  PHE C2738     -24.403 -43.336 -30.410  1.00  0.410          C  
ATOM  42431  H   PHE C2738     -17.975 -41.894 -32.420  1.00  0.360          H  
ATOM  42432  HA  PHE C2738     -19.935 -41.209 -30.272  1.00  0.350          H  
ATOM  42433 1HB  PHE C2738     -20.683 -41.715 -32.634  1.00  0.490          H  
ATOM  42434 2HB  PHE C2738     -20.157 -43.343 -32.350  1.00  0.490          H  
ATOM  42435  HD1 PHE C2738     -22.209 -40.848 -30.557  1.00  0.490          H  
ATOM  42436  HD2 PHE C2738     -21.850 -44.821 -31.975  1.00  0.490          H  
ATOM  42437  HE1 PHE C2738     -24.450 -41.332 -29.755  1.00  0.490          H  
ATOM  42438  HE2 PHE C2738     -24.108 -45.305 -31.179  1.00  0.490          H  
ATOM  42439  HZ  PHE C2738     -25.407 -43.545 -30.065  1.00  0.490          H  
ATOM  42440  N   LYS C2739     -19.017 -42.780 -28.659  1.00  0.270          N  
ATOM  42441  CA  LYS C2739     -18.417 -43.631 -27.641  1.00  0.310          C  
ATOM  42442  C   LYS C2739     -19.462 -44.560 -27.067  1.00  0.290          C  
ATOM  42443  O   LYS C2739     -20.536 -44.110 -26.650  1.00  0.360          O  
ATOM  42444  CB  LYS C2739     -17.855 -42.777 -26.497  1.00  0.420          C  
ATOM  42445  CG  LYS C2739     -16.902 -41.636 -26.906  1.00  0.420          C  
ATOM  42446  CD  LYS C2739     -15.601 -42.107 -27.541  1.00  0.420          C  
ATOM  42447  CE  LYS C2739     -14.684 -40.907 -27.835  1.00  0.420          C  
ATOM  42448  NZ  LYS C2739     -13.399 -41.322 -28.479  1.00  0.420          N  
ATOM  42449  H   LYS C2739     -19.550 -41.949 -28.395  1.00  0.320          H  
ATOM  42450  HA  LYS C2739     -17.629 -44.238 -28.088  1.00  0.370          H  
ATOM  42451 1HB  LYS C2739     -18.677 -42.340 -25.947  1.00  0.500          H  
ATOM  42452 2HB  LYS C2739     -17.317 -43.425 -25.802  1.00  0.500          H  
ATOM  42453 1HG  LYS C2739     -17.417 -40.967 -27.605  1.00  0.500          H  
ATOM  42454 2HG  LYS C2739     -16.656 -41.071 -26.015  1.00  0.500          H  
ATOM  42455 1HD  LYS C2739     -15.084 -42.806 -26.883  1.00  0.500          H  
ATOM  42456 2HD  LYS C2739     -15.814 -42.615 -28.488  1.00  0.500          H  
ATOM  42457 1HE  LYS C2739     -15.211 -40.233 -28.507  1.00  0.500          H  
ATOM  42458 2HE  LYS C2739     -14.464 -40.379 -26.911  1.00  0.500          H  
ATOM  42459 1HZ  LYS C2739     -12.823 -40.528 -28.684  1.00  0.500          H  
ATOM  42460 2HZ  LYS C2739     -12.871 -41.963 -27.884  1.00  0.500          H  
ATOM  42461 3HZ  LYS C2739     -13.601 -41.841 -29.363  1.00  0.500          H  
ATOM  42462  N   ILE C2740     -19.161 -45.857 -27.020  1.00  0.260          N  
ATOM  42463  CA  ILE C2740     -20.134 -46.783 -26.476  1.00  0.250          C  
ATOM  42464  C   ILE C2740     -19.537 -47.578 -25.316  1.00  0.250          C  
ATOM  42465  O   ILE C2740     -18.516 -48.272 -25.443  1.00  0.280          O  
ATOM  42466  CB  ILE C2740     -20.620 -47.772 -27.548  1.00  0.350          C  
ATOM  42467  CG1 ILE C2740     -21.175 -46.978 -28.785  1.00  0.350          C  
ATOM  42468  CG2 ILE C2740     -21.746 -48.672 -26.926  1.00  0.350          C  
ATOM  42469  CD1 ILE C2740     -21.486 -47.823 -30.020  1.00  0.350          C  
ATOM  42470  H   ILE C2740     -18.266 -46.193 -27.390  1.00  0.310          H  
ATOM  42471  HA  ILE C2740     -20.989 -46.227 -26.102  1.00  0.300          H  
ATOM  42472  HB  ILE C2740     -19.827 -48.378 -27.853  1.00  0.420          H  
ATOM  42473 1HG1 ILE C2740     -22.049 -46.447 -28.475  1.00  0.420          H  
ATOM  42474 2HG1 ILE C2740     -20.431 -46.248 -29.096  1.00  0.420          H  
ATOM  42475 1HG2 ILE C2740     -22.110 -49.381 -27.657  1.00  0.420          H  
ATOM  42476 2HG2 ILE C2740     -21.363 -49.226 -26.071  1.00  0.420          H  
ATOM  42477 3HG2 ILE C2740     -22.576 -48.036 -26.596  1.00  0.420          H  
ATOM  42478 1HD1 ILE C2740     -21.847 -47.171 -30.813  1.00  0.420          H  
ATOM  42479 2HD1 ILE C2740     -20.582 -48.327 -30.355  1.00  0.420          H  
ATOM  42480 3HD1 ILE C2740     -22.245 -48.560 -29.796  1.00  0.420          H  
ATOM  42481  N   TYR C2741     -20.219 -47.509 -24.190  1.00  0.220          N  
ATOM  42482  CA  TYR C2741     -19.831 -48.244 -23.002  1.00  0.210          C  
ATOM  42483  C   TYR C2741     -20.818 -49.360 -22.770  1.00  0.210          C  
ATOM  42484  O   TYR C2741     -22.008 -49.166 -23.026  1.00  0.190          O  
ATOM  42485  CB  TYR C2741     -19.824 -47.338 -21.793  1.00  0.300          C  
ATOM  42486  CG  TYR C2741     -18.778 -46.339 -21.768  1.00  0.300          C  
ATOM  42487  CD1 TYR C2741     -18.930 -45.118 -22.403  1.00  0.300          C  
ATOM  42488  CD2 TYR C2741     -17.642 -46.637 -21.081  1.00  0.300          C  
ATOM  42489  CE1 TYR C2741     -17.900 -44.209 -22.347  1.00  0.300          C  
ATOM  42490  CE2 TYR C2741     -16.632 -45.755 -21.019  1.00  0.300          C  
ATOM  42491  CZ  TYR C2741     -16.737 -44.544 -21.646  1.00  0.300          C  
ATOM  42492  OH  TYR C2741     -15.689 -43.663 -21.571  1.00  0.300          O  
ATOM  42493  H   TYR C2741     -21.031 -46.884 -24.178  1.00  0.260          H  
ATOM  42494  HA  TYR C2741     -18.849 -48.670 -23.159  1.00  0.250          H  
ATOM  42495 1HB  TYR C2741     -20.762 -46.858 -21.719  1.00  0.360          H  
ATOM  42496 2HB  TYR C2741     -19.700 -47.932 -20.944  1.00  0.360          H  
ATOM  42497  HD1 TYR C2741     -19.851 -44.883 -22.946  1.00  0.360          H  
ATOM  42498  HD2 TYR C2741     -17.549 -47.593 -20.578  1.00  0.360          H  
ATOM  42499  HE1 TYR C2741     -17.993 -43.244 -22.845  1.00  0.360          H  
ATOM  42500  HE2 TYR C2741     -15.728 -46.010 -20.467  1.00  0.360          H  
ATOM  42501  HH  TYR C2741     -14.975 -44.066 -21.052  1.00  0.360          H  
ATOM  42502  N   SER C2742     -20.366 -50.489 -22.220  1.00  0.230          N  
ATOM  42503  CA  SER C2742     -21.309 -51.566 -21.926  1.00  0.240          C  
ATOM  42504  C   SER C2742     -20.927 -52.513 -20.786  1.00  0.270          C  
ATOM  42505  O   SER C2742     -19.756 -52.646 -20.393  1.00  0.310          O  
ATOM  42506  CB  SER C2742     -21.520 -52.409 -23.166  1.00  0.330          C  
ATOM  42507  OG  SER C2742     -20.356 -53.108 -23.498  1.00  0.330          O  
ATOM  42508  H   SER C2742     -19.364 -50.585 -22.048  1.00  0.280          H  
ATOM  42509  HA  SER C2742     -22.253 -51.104 -21.664  1.00  0.290          H  
ATOM  42510 1HB  SER C2742     -22.343 -53.107 -23.001  1.00  0.400          H  
ATOM  42511 2HB  SER C2742     -21.793 -51.766 -23.990  1.00  0.400          H  
ATOM  42512  HG  SER C2742     -20.558 -53.587 -24.302  1.00  0.400          H  
ATOM  42513  N   LYS C2743     -21.966 -53.173 -20.253  1.00  0.260          N  
ATOM  42514  CA  LYS C2743     -21.860 -54.214 -19.232  1.00  0.310          C  
ATOM  42515  C   LYS C2743     -23.028 -55.190 -19.290  1.00  0.250          C  
ATOM  42516  O   LYS C2743     -24.171 -54.817 -19.571  1.00  0.230          O  
ATOM  42517  CB  LYS C2743     -21.783 -53.599 -17.827  1.00  0.410          C  
ATOM  42518  CG  LYS C2743     -21.671 -54.546 -16.614  1.00  0.410          C  
ATOM  42519  CD  LYS C2743     -20.304 -55.203 -16.503  1.00  0.410          C  
ATOM  42520  CE  LYS C2743     -20.222 -56.084 -15.260  1.00  0.410          C  
ATOM  42521  NZ  LYS C2743     -18.951 -56.851 -15.212  1.00  0.410          N  
ATOM  42522  H   LYS C2743     -22.895 -52.898 -20.587  1.00  0.310          H  
ATOM  42523  HA  LYS C2743     -20.947 -54.779 -19.420  1.00  0.370          H  
ATOM  42524 1HB  LYS C2743     -20.937 -52.932 -17.781  1.00  0.500          H  
ATOM  42525 2HB  LYS C2743     -22.687 -53.025 -17.658  1.00  0.500          H  
ATOM  42526 1HG  LYS C2743     -21.813 -53.937 -15.723  1.00  0.500          H  
ATOM  42527 2HG  LYS C2743     -22.451 -55.299 -16.615  1.00  0.500          H  
ATOM  42528 1HD  LYS C2743     -20.111 -55.818 -17.377  1.00  0.500          H  
ATOM  42529 2HD  LYS C2743     -19.534 -54.426 -16.444  1.00  0.500          H  
ATOM  42530 1HE  LYS C2743     -20.292 -55.457 -14.373  1.00  0.500          H  
ATOM  42531 2HE  LYS C2743     -21.059 -56.788 -15.264  1.00  0.500          H  
ATOM  42532 1HZ  LYS C2743     -18.932 -57.427 -14.382  1.00  0.500          H  
ATOM  42533 2HZ  LYS C2743     -18.910 -57.437 -16.036  1.00  0.500          H  
ATOM  42534 3HZ  LYS C2743     -18.162 -56.217 -15.202  1.00  0.500          H  
ATOM  42535  N   HIS C2744     -22.743 -56.444 -18.972  1.00  0.260          N  
ATOM  42536  CA  HIS C2744     -23.772 -57.461 -18.830  1.00  0.240          C  
ATOM  42537  C   HIS C2744     -23.663 -58.130 -17.478  1.00  0.290          C  
ATOM  42538  O   HIS C2744     -22.557 -58.440 -17.008  1.00  0.400          O  
ATOM  42539  CB  HIS C2744     -23.675 -58.537 -19.913  1.00  0.340          C  
ATOM  42540  CG  HIS C2744     -24.604 -59.718 -19.663  1.00  0.340          C  
ATOM  42541  ND1 HIS C2744     -24.278 -60.734 -18.774  1.00  0.340          N  
ATOM  42542  CD2 HIS C2744     -25.814 -60.050 -20.170  1.00  0.340          C  
ATOM  42543  CE1 HIS C2744     -25.243 -61.623 -18.752  1.00  0.340          C  
ATOM  42544  NE2 HIS C2744     -26.173 -61.242 -19.588  1.00  0.340          N  
ATOM  42545  H   HIS C2744     -21.784 -56.701 -18.794  1.00  0.310          H  
ATOM  42546  HA  HIS C2744     -24.753 -57.004 -18.895  1.00  0.290          H  
ATOM  42547 1HB  HIS C2744     -23.926 -58.102 -20.881  1.00  0.410          H  
ATOM  42548 2HB  HIS C2744     -22.654 -58.908 -19.970  1.00  0.410          H  
ATOM  42549  HD2 HIS C2744     -26.390 -59.491 -20.903  1.00  0.410          H  
ATOM  42550  HE1 HIS C2744     -25.264 -62.531 -18.148  1.00  0.410          H  
ATOM  42551  HE2 HIS C2744     -27.027 -61.773 -19.767  1.00  0.410          H  
ATOM  42552  N   THR C2745     -24.815 -58.370 -16.861  1.00  0.240          N  
ATOM  42553  CA  THR C2745     -24.834 -59.101 -15.608  1.00  0.270          C  
ATOM  42554  C   THR C2745     -26.104 -59.970 -15.518  1.00  0.310          C  
ATOM  42555  O   THR C2745     -27.140 -59.601 -16.082  1.00  0.370          O  
ATOM  42556  CB  THR C2745     -24.754 -58.126 -14.417  1.00  0.370          C  
ATOM  42557  OG1 THR C2745     -24.643 -58.863 -13.199  1.00  0.370          O  
ATOM  42558  CG2 THR C2745     -26.002 -57.279 -14.359  1.00  0.370          C  
ATOM  42559  H   THR C2745     -25.680 -58.042 -17.301  1.00  0.290          H  
ATOM  42560  HA  THR C2745     -23.941 -59.704 -15.583  1.00  0.320          H  
ATOM  42561  HB  THR C2745     -23.879 -57.487 -14.537  1.00  0.440          H  
ATOM  42562  HG1 THR C2745     -24.419 -58.266 -12.482  1.00  0.440          H  
ATOM  42563 1HG2 THR C2745     -25.930 -56.593 -13.521  1.00  0.440          H  
ATOM  42564 2HG2 THR C2745     -26.100 -56.713 -15.288  1.00  0.440          H  
ATOM  42565 3HG2 THR C2745     -26.874 -57.911 -14.222  1.00  0.440          H  
ATOM  42566  N   PRO C2746     -26.041 -61.175 -14.924  1.00  0.330          N  
ATOM  42567  CA  PRO C2746     -27.181 -62.022 -14.613  1.00  0.320          C  
ATOM  42568  C   PRO C2746     -28.168 -61.362 -13.656  1.00  0.360          C  
ATOM  42569  O   PRO C2746     -27.756 -60.708 -12.694  1.00  0.450          O  
ATOM  42570  CB  PRO C2746     -26.521 -63.235 -13.941  1.00  0.480          C  
ATOM  42571  CG  PRO C2746     -25.111 -63.258 -14.470  1.00  0.480          C  
ATOM  42572  CD  PRO C2746     -24.732 -61.808 -14.644  1.00  0.480          C  
ATOM  42573  HA  PRO C2746     -27.684 -62.310 -15.548  1.00  0.380          H  
ATOM  42574 1HB  PRO C2746     -26.566 -63.121 -12.848  1.00  0.580          H  
ATOM  42575 2HB  PRO C2746     -27.087 -64.146 -14.188  1.00  0.580          H  
ATOM  42576 1HG  PRO C2746     -24.451 -63.783 -13.762  1.00  0.580          H  
ATOM  42577 2HG  PRO C2746     -25.072 -63.819 -15.417  1.00  0.580          H  
ATOM  42578 1HD  PRO C2746     -24.276 -61.391 -13.732  1.00  0.580          H  
ATOM  42579 2HD  PRO C2746     -24.064 -61.775 -15.518  1.00  0.580          H  
ATOM  42580  N   ILE C2747     -29.446 -61.591 -13.908  1.00  0.340          N  
ATOM  42581  CA  ILE C2747     -30.565 -61.119 -13.091  1.00  0.350          C  
ATOM  42582  C   ILE C2747     -31.611 -62.208 -12.814  1.00  0.400          C  
ATOM  42583  O   ILE C2747     -31.528 -63.317 -13.338  1.00  0.510          O  
ATOM  42584  CB  ILE C2747     -31.207 -59.842 -13.678  1.00  0.490          C  
ATOM  42585  CG1 ILE C2747     -31.692 -60.125 -15.084  1.00  0.490          C  
ATOM  42586  CG2 ILE C2747     -30.234 -58.675 -13.609  1.00  0.490          C  
ATOM  42587  CD1 ILE C2747     -32.534 -59.078 -15.758  1.00  0.490          C  
ATOM  42588  H   ILE C2747     -29.656 -62.146 -14.744  1.00  0.410          H  
ATOM  42589  HA  ILE C2747     -30.158 -60.829 -12.123  1.00  0.420          H  
ATOM  42590  HB  ILE C2747     -32.067 -59.603 -13.095  1.00  0.580          H  
ATOM  42591 1HG1 ILE C2747     -30.810 -60.265 -15.687  1.00  0.580          H  
ATOM  42592 2HG1 ILE C2747     -32.254 -61.040 -15.071  1.00  0.580          H  
ATOM  42593 1HG2 ILE C2747     -30.709 -57.787 -13.962  1.00  0.580          H  
ATOM  42594 2HG2 ILE C2747     -29.933 -58.520 -12.574  1.00  0.580          H  
ATOM  42595 3HG2 ILE C2747     -29.351 -58.890 -14.207  1.00  0.580          H  
ATOM  42596 1HD1 ILE C2747     -32.769 -59.417 -16.758  1.00  0.580          H  
ATOM  42597 2HD1 ILE C2747     -33.442 -58.934 -15.204  1.00  0.580          H  
ATOM  42598 3HD1 ILE C2747     -32.008 -58.156 -15.830  1.00  0.580          H  
ATOM  42599  N   ASN C2748     -32.535 -61.905 -11.903  1.00  0.380          N  
ATOM  42600  CA  ASN C2748     -33.679 -62.753 -11.563  1.00  0.460          C  
ATOM  42601  C   ASN C2748     -34.942 -61.901 -11.358  1.00  0.360          C  
ATOM  42602  O   ASN C2748     -35.791 -62.216 -10.521  1.00  0.650          O  
ATOM  42603  CB  ASN C2748     -33.344 -63.568 -10.337  1.00  0.610          C  
ATOM  42604  CG  ASN C2748     -33.049 -62.688  -9.160  1.00  0.610          C  
ATOM  42605  OD1 ASN C2748     -32.814 -61.472  -9.320  1.00  0.610          O  
ATOM  42606  ND2 ASN C2748     -33.041 -63.263  -7.984  1.00  0.610          N  
ATOM  42607  H   ASN C2748     -32.469 -61.014 -11.427  1.00  0.460          H  
ATOM  42608  HA  ASN C2748     -33.873 -63.425 -12.403  1.00  0.550          H  
ATOM  42609 1HB  ASN C2748     -34.177 -64.224 -10.091  1.00  0.730          H  
ATOM  42610 2HB  ASN C2748     -32.476 -64.195 -10.543  1.00  0.730          H  
ATOM  42611 1HD2 ASN C2748     -32.847 -62.723  -7.165  1.00  0.730          H  
ATOM  42612 2HD2 ASN C2748     -33.232 -64.240  -7.905  1.00  0.730          H  
ATOM  42613  N   LEU C2749     -35.003 -60.799 -12.092  1.00  0.370          N  
ATOM  42614  CA  LEU C2749     -36.041 -59.767 -12.013  1.00  0.370          C  
ATOM  42615  C   LEU C2749     -37.344 -60.016 -12.748  1.00  0.360          C  
ATOM  42616  O   LEU C2749     -37.384 -60.650 -13.800  1.00  0.360          O  
ATOM  42617  CB  LEU C2749     -35.438 -58.494 -12.586  1.00  0.520          C  
ATOM  42618  CG  LEU C2749     -34.248 -57.949 -11.843  1.00  0.520          C  
ATOM  42619  CD1 LEU C2749     -33.620 -56.927 -12.671  1.00  0.520          C  
ATOM  42620  CD2 LEU C2749     -34.686 -57.311 -10.516  1.00  0.520          C  
ATOM  42621  H   LEU C2749     -34.259 -60.678 -12.767  1.00  0.440          H  
ATOM  42622  HA  LEU C2749     -36.287 -59.636 -10.962  1.00  0.440          H  
ATOM  42623 1HB  LEU C2749     -35.141 -58.688 -13.609  1.00  0.620          H  
ATOM  42624 2HB  LEU C2749     -36.204 -57.717 -12.601  1.00  0.620          H  
ATOM  42625  HG  LEU C2749     -33.543 -58.736 -11.646  1.00  0.620          H  
ATOM  42626 1HD1 LEU C2749     -32.787 -56.572 -12.141  1.00  0.620          H  
ATOM  42627 2HD1 LEU C2749     -33.295 -57.338 -13.605  1.00  0.620          H  
ATOM  42628 3HD1 LEU C2749     -34.316 -56.122 -12.862  1.00  0.620          H  
ATOM  42629 1HD2 LEU C2749     -33.825 -56.908 -10.004  1.00  0.620          H  
ATOM  42630 2HD2 LEU C2749     -35.393 -56.499 -10.719  1.00  0.620          H  
ATOM  42631 3HD2 LEU C2749     -35.155 -58.047  -9.876  1.00  0.620          H  
ATOM  42632  N   VAL C2750     -38.434 -59.467 -12.208  1.00  0.360          N  
ATOM  42633  CA  VAL C2750     -39.718 -59.561 -12.903  1.00  0.370          C  
ATOM  42634  C   VAL C2750     -40.468 -58.239 -13.166  1.00  0.340          C  
ATOM  42635  O   VAL C2750     -41.425 -58.245 -13.943  1.00  0.350          O  
ATOM  42636  CB  VAL C2750     -40.656 -60.548 -12.162  1.00  0.510          C  
ATOM  42637  CG1 VAL C2750     -40.077 -61.944 -12.190  1.00  0.510          C  
ATOM  42638  CG2 VAL C2750     -40.837 -60.123 -10.709  1.00  0.510          C  
ATOM  42639  H   VAL C2750     -38.353 -58.987 -11.323  1.00  0.430          H  
ATOM  42640  HA  VAL C2750     -39.521 -60.001 -13.881  1.00  0.440          H  
ATOM  42641  HB  VAL C2750     -41.614 -60.567 -12.669  1.00  0.620          H  
ATOM  42642 1HG1 VAL C2750     -40.751 -62.633 -11.686  1.00  0.620          H  
ATOM  42643 2HG1 VAL C2750     -39.957 -62.243 -13.221  1.00  0.620          H  
ATOM  42644 3HG1 VAL C2750     -39.112 -61.959 -11.689  1.00  0.620          H  
ATOM  42645 1HG2 VAL C2750     -41.505 -60.825 -10.212  1.00  0.620          H  
ATOM  42646 2HG2 VAL C2750     -39.875 -60.127 -10.204  1.00  0.620          H  
ATOM  42647 3HG2 VAL C2750     -41.258 -59.146 -10.654  1.00  0.620          H  
ATOM  42648  N   ARG C2751     -40.063 -57.117 -12.541  1.00  0.330          N  
ATOM  42649  CA  ARG C2751     -40.802 -55.852 -12.734  1.00  0.320          C  
ATOM  42650  C   ARG C2751     -39.990 -54.576 -13.011  1.00  0.300          C  
ATOM  42651  O   ARG C2751     -40.515 -53.665 -13.643  1.00  0.320          O  
ATOM  42652  CB  ARG C2751     -41.695 -55.539 -11.535  1.00  0.450          C  
ATOM  42653  CG  ARG C2751     -42.854 -56.499 -11.267  1.00  0.450          C  
ATOM  42654  CD  ARG C2751     -43.917 -56.432 -12.303  1.00  0.450          C  
ATOM  42655  NE  ARG C2751     -45.008 -57.337 -11.995  1.00  0.450          N  
ATOM  42656  CZ  ARG C2751     -45.079 -58.642 -12.355  1.00  0.450          C  
ATOM  42657  NH1 ARG C2751     -44.111 -59.228 -13.041  1.00  0.450          N  
ATOM  42658  NH2 ARG C2751     -46.149 -59.346 -12.008  1.00  0.450          N  
ATOM  42659  H   ARG C2751     -39.263 -57.145 -11.938  1.00  0.400          H  
ATOM  42660  HA  ARG C2751     -41.442 -55.987 -13.600  1.00  0.380          H  
ATOM  42661 1HB  ARG C2751     -41.084 -55.512 -10.635  1.00  0.540          H  
ATOM  42662 2HB  ARG C2751     -42.122 -54.544 -11.662  1.00  0.540          H  
ATOM  42663 1HG  ARG C2751     -42.502 -57.498 -11.249  1.00  0.540          H  
ATOM  42664 2HG  ARG C2751     -43.305 -56.261 -10.305  1.00  0.540          H  
ATOM  42665 1HD  ARG C2751     -44.317 -55.418 -12.341  1.00  0.540          H  
ATOM  42666 2HD  ARG C2751     -43.527 -56.694 -13.277  1.00  0.540          H  
ATOM  42667  HE  ARG C2751     -45.786 -56.957 -11.472  1.00  0.540          H  
ATOM  42668 1HH1 ARG C2751     -43.257 -58.719 -13.331  1.00  0.540          H  
ATOM  42669 2HH1 ARG C2751     -44.195 -60.200 -13.294  1.00  0.540          H  
ATOM  42670 1HH2 ARG C2751     -46.895 -58.908 -11.484  1.00  0.540          H  
ATOM  42671 2HH2 ARG C2751     -46.224 -60.319 -12.266  1.00  0.540          H  
ATOM  42672  N   ASP C2752     -38.765 -54.455 -12.500  1.00  0.280          N  
ATOM  42673  CA  ASP C2752     -38.039 -53.189 -12.642  1.00  0.290          C  
ATOM  42674  C   ASP C2752     -36.527 -53.402 -12.585  1.00  0.290          C  
ATOM  42675  O   ASP C2752     -36.076 -54.522 -12.368  1.00  0.280          O  
ATOM  42676  CB  ASP C2752     -38.502 -52.229 -11.530  1.00  0.400          C  
ATOM  42677  CG  ASP C2752     -38.357 -50.751 -11.858  1.00  0.400          C  
ATOM  42678  OD1 ASP C2752     -37.546 -50.423 -12.689  1.00  0.400          O  
ATOM  42679  OD2 ASP C2752     -39.018 -49.959 -11.245  1.00  0.400          O  
ATOM  42680  H   ASP C2752     -38.340 -55.211 -11.997  1.00  0.340          H  
ATOM  42681  HA  ASP C2752     -38.284 -52.752 -13.608  1.00  0.350          H  
ATOM  42682 1HB  ASP C2752     -39.547 -52.426 -11.294  1.00  0.480          H  
ATOM  42683 2HB  ASP C2752     -37.919 -52.431 -10.627  1.00  0.480          H  
ATOM  42684  N   LEU C2753     -35.762 -52.320 -12.723  1.00  0.290          N  
ATOM  42685  CA  LEU C2753     -34.306 -52.361 -12.658  1.00  0.280          C  
ATOM  42686  C   LEU C2753     -33.840 -52.724 -11.250  1.00  0.250          C  
ATOM  42687  O   LEU C2753     -34.467 -52.305 -10.274  1.00  0.240          O  
ATOM  42688  CB  LEU C2753     -33.703 -51.007 -13.087  1.00  0.400          C  
ATOM  42689  CG  LEU C2753     -33.832 -50.608 -14.590  1.00  0.400          C  
ATOM  42690  CD1 LEU C2753     -33.343 -49.156 -14.769  1.00  0.400          C  
ATOM  42691  CD2 LEU C2753     -32.972 -51.570 -15.481  1.00  0.400          C  
ATOM  42692  H   LEU C2753     -36.238 -51.434 -12.880  1.00  0.350          H  
ATOM  42693  HA  LEU C2753     -33.995 -53.119 -13.355  1.00  0.340          H  
ATOM  42694 1HB  LEU C2753     -34.218 -50.229 -12.515  1.00  0.480          H  
ATOM  42695 2HB  LEU C2753     -32.653 -50.975 -12.813  1.00  0.480          H  
ATOM  42696  HG  LEU C2753     -34.871 -50.661 -14.891  1.00  0.480          H  
ATOM  42697 1HD1 LEU C2753     -33.432 -48.865 -15.805  1.00  0.480          H  
ATOM  42698 2HD1 LEU C2753     -33.952 -48.487 -14.153  1.00  0.480          H  
ATOM  42699 3HD1 LEU C2753     -32.299 -49.078 -14.466  1.00  0.480          H  
ATOM  42700 1HD2 LEU C2753     -33.057 -51.274 -16.519  1.00  0.480          H  
ATOM  42701 2HD2 LEU C2753     -31.926 -51.509 -15.180  1.00  0.480          H  
ATOM  42702 3HD2 LEU C2753     -33.312 -52.595 -15.386  1.00  0.480          H  
ATOM  42703  N   PRO C2754     -32.757 -53.508 -11.105  1.00  0.250          N  
ATOM  42704  CA  PRO C2754     -32.201 -53.925  -9.835  1.00  0.230          C  
ATOM  42705  C   PRO C2754     -31.434 -52.817  -9.149  1.00  0.200          C  
ATOM  42706  O   PRO C2754     -30.758 -52.019  -9.812  1.00  0.240          O  
ATOM  42707  CB  PRO C2754     -31.244 -55.042 -10.241  1.00  0.350          C  
ATOM  42708  CG  PRO C2754     -30.785 -54.661 -11.636  1.00  0.350          C  
ATOM  42709  CD  PRO C2754     -31.945 -53.909 -12.282  1.00  0.350          C  
ATOM  42710  HA  PRO C2754     -33.008 -54.301  -9.190  1.00  0.280          H  
ATOM  42711 1HB  PRO C2754     -30.409 -55.079  -9.520  1.00  0.410          H  
ATOM  42712 2HB  PRO C2754     -31.735 -56.009 -10.184  1.00  0.410          H  
ATOM  42713 1HG  PRO C2754     -29.885 -54.060 -11.615  1.00  0.410          H  
ATOM  42714 2HG  PRO C2754     -30.529 -55.587 -12.158  1.00  0.410          H  
ATOM  42715 1HD  PRO C2754     -31.540 -53.021 -12.780  1.00  0.410          H  
ATOM  42716 2HD  PRO C2754     -32.469 -54.542 -12.977  1.00  0.410          H  
ATOM  42717  N   GLN C2755     -31.395 -52.868  -7.829  1.00  0.160          N  
ATOM  42718  CA  GLN C2755     -30.541 -51.966  -7.081  1.00  0.140          C  
ATOM  42719  C   GLN C2755     -29.169 -52.608  -7.029  1.00  0.160          C  
ATOM  42720  O   GLN C2755     -29.066 -53.834  -6.994  1.00  0.250          O  
ATOM  42721  CB  GLN C2755     -31.070 -51.740  -5.667  1.00  0.200          C  
ATOM  42722  CG  GLN C2755     -32.411 -51.069  -5.621  1.00  0.200          C  
ATOM  42723  CD  GLN C2755     -32.856 -50.754  -4.215  1.00  0.200          C  
ATOM  42724  OE1 GLN C2755     -32.023 -50.538  -3.329  1.00  0.200          O  
ATOM  42725  NE2 GLN C2755     -34.163 -50.726  -3.997  1.00  0.200          N  
ATOM  42726  H   GLN C2755     -31.966 -53.541  -7.334  1.00  0.190          H  
ATOM  42727  HA  GLN C2755     -30.468 -51.011  -7.603  1.00  0.170          H  
ATOM  42728 1HB  GLN C2755     -31.147 -52.695  -5.147  1.00  0.240          H  
ATOM  42729 2HB  GLN C2755     -30.365 -51.121  -5.114  1.00  0.240          H  
ATOM  42730 1HG  GLN C2755     -32.350 -50.167  -6.180  1.00  0.240          H  
ATOM  42731 2HG  GLN C2755     -33.151 -51.726  -6.072  1.00  0.240          H  
ATOM  42732 1HE2 GLN C2755     -34.513 -50.521  -3.083  1.00  0.240          H  
ATOM  42733 2HE2 GLN C2755     -34.799 -50.904  -4.747  1.00  0.240          H  
ATOM  42734  N   GLY C2756     -28.121 -51.803  -7.010  1.00  0.170          N  
ATOM  42735  CA  GLY C2756     -26.770 -52.336  -6.921  1.00  0.200          C  
ATOM  42736  C   GLY C2756     -25.802 -51.439  -7.665  1.00  0.180          C  
ATOM  42737  O   GLY C2756     -26.163 -50.341  -8.083  1.00  0.250          O  
ATOM  42738  H   GLY C2756     -28.255 -50.804  -7.055  1.00  0.200          H  
ATOM  42739 1HA  GLY C2756     -26.475 -52.412  -5.875  1.00  0.240          H  
ATOM  42740 2HA  GLY C2756     -26.738 -53.341  -7.339  1.00  0.240          H  
ATOM  42741  N   PHE C2757     -24.575 -51.903  -7.838  1.00  0.270          N  
ATOM  42742  CA  PHE C2757     -23.562 -51.088  -8.487  1.00  0.250          C  
ATOM  42743  C   PHE C2757     -22.757 -51.899  -9.482  1.00  0.260          C  
ATOM  42744  O   PHE C2757     -22.431 -53.062  -9.237  1.00  0.380          O  
ATOM  42745  CB  PHE C2757     -22.588 -50.496  -7.459  1.00  0.360          C  
ATOM  42746  CG  PHE C2757     -21.581 -49.576  -8.086  1.00  0.360          C  
ATOM  42747  CD1 PHE C2757     -21.854 -48.231  -8.226  1.00  0.360          C  
ATOM  42748  CD2 PHE C2757     -20.387 -50.055  -8.583  1.00  0.360          C  
ATOM  42749  CE1 PHE C2757     -20.960 -47.412  -8.830  1.00  0.360          C  
ATOM  42750  CE2 PHE C2757     -19.514 -49.226  -9.194  1.00  0.360          C  
ATOM  42751  CZ  PHE C2757     -19.797 -47.913  -9.312  1.00  0.360          C  
ATOM  42752  H   PHE C2757     -24.333 -52.823  -7.495  1.00  0.320          H  
ATOM  42753  HA  PHE C2757     -24.051 -50.276  -9.029  1.00  0.300          H  
ATOM  42754 1HB  PHE C2757     -23.141 -49.934  -6.705  1.00  0.430          H  
ATOM  42755 2HB  PHE C2757     -22.047 -51.296  -6.950  1.00  0.430          H  
ATOM  42756  HD1 PHE C2757     -22.796 -47.825  -7.851  1.00  0.430          H  
ATOM  42757  HD2 PHE C2757     -20.150 -51.119  -8.492  1.00  0.430          H  
ATOM  42758  HE1 PHE C2757     -21.183 -46.367  -8.929  1.00  0.430          H  
ATOM  42759  HE2 PHE C2757     -18.591 -49.615  -9.591  1.00  0.430          H  
ATOM  42760  HZ  PHE C2757     -19.093 -47.272  -9.790  1.00  0.430          H  
ATOM  42761  N   SER C2758     -22.445 -51.275 -10.602  1.00  0.310          N  
ATOM  42762  CA  SER C2758     -21.592 -51.828 -11.630  1.00  0.400          C  
ATOM  42763  C   SER C2758     -20.988 -50.663 -12.383  1.00  0.310          C  
ATOM  42764  O   SER C2758     -21.491 -49.544 -12.297  1.00  0.570          O  
ATOM  42765  CB  SER C2758     -22.387 -52.689 -12.587  1.00  0.520          C  
ATOM  42766  OG  SER C2758     -23.292 -51.897 -13.311  1.00  0.520          O  
ATOM  42767  H   SER C2758     -22.793 -50.340 -10.759  1.00  0.370          H  
ATOM  42768  HA  SER C2758     -20.791 -52.409 -11.170  1.00  0.480          H  
ATOM  42769 1HB  SER C2758     -21.709 -53.191 -13.275  1.00  0.630          H  
ATOM  42770 2HB  SER C2758     -22.925 -53.456 -12.033  1.00  0.630          H  
ATOM  42771  HG  SER C2758     -23.731 -52.479 -13.944  1.00  0.630          H  
ATOM  42772  N   ALA C2759     -19.941 -50.910 -13.157  1.00  0.360          N  
ATOM  42773  CA  ALA C2759     -19.399 -49.848 -13.988  1.00  0.240          C  
ATOM  42774  C   ALA C2759     -19.160 -50.415 -15.377  1.00  0.240          C  
ATOM  42775  O   ALA C2759     -18.663 -51.537 -15.523  1.00  0.300          O  
ATOM  42776  CB  ALA C2759     -18.133 -49.261 -13.381  1.00  0.380          C  
ATOM  42777  H   ALA C2759     -19.536 -51.833 -13.185  1.00  0.430          H  
ATOM  42778  HA  ALA C2759     -20.144 -49.068 -14.066  1.00  0.290          H  
ATOM  42779 1HB  ALA C2759     -17.759 -48.462 -14.019  1.00  0.460          H  
ATOM  42780 2HB  ALA C2759     -18.366 -48.859 -12.395  1.00  0.460          H  
ATOM  42781 3HB  ALA C2759     -17.378 -50.033 -13.287  1.00  0.460          H  
ATOM  42782  N   LEU C2760     -19.470 -49.607 -16.388  1.00  0.200          N  
ATOM  42783  CA  LEU C2760     -19.371 -50.023 -17.785  1.00  0.210          C  
ATOM  42784  C   LEU C2760     -17.994 -49.823 -18.403  1.00  0.220          C  
ATOM  42785  O   LEU C2760     -17.287 -48.840 -18.137  1.00  0.210          O  
ATOM  42786  CB  LEU C2760     -20.302 -49.198 -18.657  1.00  0.290          C  
ATOM  42787  CG  LEU C2760     -21.769 -49.078 -18.298  1.00  0.290          C  
ATOM  42788  CD1 LEU C2760     -22.425 -48.265 -19.340  1.00  0.290          C  
ATOM  42789  CD2 LEU C2760     -22.394 -50.345 -18.176  1.00  0.290          C  
ATOM  42790  H   LEU C2760     -19.876 -48.698 -16.144  1.00  0.240          H  
ATOM  42791  HA  LEU C2760     -19.611 -51.080 -17.854  1.00  0.250          H  
ATOM  42792 1HB  LEU C2760     -19.903 -48.226 -18.736  1.00  0.350          H  
ATOM  42793 2HB  LEU C2760     -20.273 -49.650 -19.632  1.00  0.350          H  
ATOM  42794  HG  LEU C2760     -21.865 -48.550 -17.346  1.00  0.350          H  
ATOM  42795 1HD1 LEU C2760     -23.472 -48.157 -19.079  1.00  0.350          H  
ATOM  42796 2HD1 LEU C2760     -21.945 -47.292 -19.392  1.00  0.350          H  
ATOM  42797 3HD1 LEU C2760     -22.344 -48.764 -20.298  1.00  0.350          H  
ATOM  42798 1HD2 LEU C2760     -23.412 -50.209 -17.919  1.00  0.350          H  
ATOM  42799 2HD2 LEU C2760     -22.333 -50.865 -19.092  1.00  0.350          H  
ATOM  42800 3HD2 LEU C2760     -21.906 -50.887 -17.389  1.00  0.350          H  
ATOM  42801  N   GLU C2761     -17.632 -50.722 -19.308  1.00  0.260          N  
ATOM  42802  CA  GLU C2761     -16.342 -50.646 -19.965  1.00  0.290          C  
ATOM  42803  C   GLU C2761     -16.476 -50.001 -21.358  1.00  0.300          C  
ATOM  42804  O   GLU C2761     -17.485 -50.201 -22.037  1.00  0.300          O  
ATOM  42805  CB  GLU C2761     -15.762 -52.062 -20.021  1.00  0.390          C  
ATOM  42806  CG  GLU C2761     -15.486 -52.656 -18.597  1.00  0.390          C  
ATOM  42807  CD  GLU C2761     -14.909 -54.057 -18.602  1.00  0.390          C  
ATOM  42808  OE1 GLU C2761     -14.715 -54.591 -19.666  1.00  0.390          O  
ATOM  42809  OE2 GLU C2761     -14.658 -54.584 -17.542  1.00  0.390          O  
ATOM  42810  H   GLU C2761     -18.267 -51.499 -19.540  1.00  0.310          H  
ATOM  42811  HA  GLU C2761     -15.696 -50.044 -19.331  1.00  0.350          H  
ATOM  42812 1HB  GLU C2761     -16.480 -52.719 -20.516  1.00  0.470          H  
ATOM  42813 2HB  GLU C2761     -14.857 -52.081 -20.608  1.00  0.470          H  
ATOM  42814 1HG  GLU C2761     -14.803 -51.996 -18.069  1.00  0.470          H  
ATOM  42815 2HG  GLU C2761     -16.423 -52.664 -18.039  1.00  0.470          H  
ATOM  42816  N   PRO C2762     -15.467 -49.253 -21.845  1.00  0.310          N  
ATOM  42817  CA  PRO C2762     -15.424 -48.573 -23.138  1.00  0.360          C  
ATOM  42818  C   PRO C2762     -15.175 -49.519 -24.294  1.00  0.500          C  
ATOM  42819  O   PRO C2762     -14.104 -49.517 -24.897  1.00  0.930          O  
ATOM  42820  CB  PRO C2762     -14.246 -47.616 -22.965  1.00  0.540          C  
ATOM  42821  CG  PRO C2762     -13.334 -48.344 -22.025  1.00  0.540          C  
ATOM  42822  CD  PRO C2762     -14.265 -49.052 -21.054  1.00  0.540          C  
ATOM  42823  HA  PRO C2762     -16.362 -48.020 -23.298  1.00  0.430          H  
ATOM  42824 1HB  PRO C2762     -13.789 -47.414 -23.940  1.00  0.650          H  
ATOM  42825 2HB  PRO C2762     -14.580 -46.657 -22.582  1.00  0.650          H  
ATOM  42826 1HG  PRO C2762     -12.705 -49.055 -22.583  1.00  0.650          H  
ATOM  42827 2HG  PRO C2762     -12.653 -47.639 -21.522  1.00  0.650          H  
ATOM  42828 1HD  PRO C2762     -13.843 -50.001 -20.795  1.00  0.650          H  
ATOM  42829 2HD  PRO C2762     -14.457 -48.407 -20.181  1.00  0.650          H  
ATOM  42830  N   LEU C2763     -16.149 -50.363 -24.552  1.00  0.450          N  
ATOM  42831  CA  LEU C2763     -16.064 -51.365 -25.601  1.00  0.590          C  
ATOM  42832  C   LEU C2763     -15.829 -50.811 -27.024  1.00  0.420          C  
ATOM  42833  O   LEU C2763     -15.069 -51.410 -27.789  1.00  0.520          O  
ATOM  42834  CB  LEU C2763     -17.344 -52.222 -25.593  1.00  0.770          C  
ATOM  42835  CG  LEU C2763     -17.427 -53.428 -26.602  1.00  0.770          C  
ATOM  42836  CD1 LEU C2763     -16.339 -54.458 -26.298  1.00  0.770          C  
ATOM  42837  CD2 LEU C2763     -18.817 -54.039 -26.509  1.00  0.770          C  
ATOM  42838  H   LEU C2763     -16.972 -50.319 -23.949  1.00  0.540          H  
ATOM  42839  HA  LEU C2763     -15.220 -52.002 -25.353  1.00  0.710          H  
ATOM  42840 1HB  LEU C2763     -17.477 -52.621 -24.587  1.00  0.920          H  
ATOM  42841 2HB  LEU C2763     -18.190 -51.561 -25.801  1.00  0.920          H  
ATOM  42842  HG  LEU C2763     -17.252 -53.086 -27.605  1.00  0.920          H  
ATOM  42843 1HD1 LEU C2763     -16.414 -55.280 -27.010  1.00  0.920          H  
ATOM  42844 2HD1 LEU C2763     -15.355 -54.004 -26.392  1.00  0.920          H  
ATOM  42845 3HD1 LEU C2763     -16.469 -54.841 -25.287  1.00  0.920          H  
ATOM  42846 1HD2 LEU C2763     -18.899 -54.870 -27.210  1.00  0.920          H  
ATOM  42847 2HD2 LEU C2763     -18.985 -54.402 -25.496  1.00  0.920          H  
ATOM  42848 3HD2 LEU C2763     -19.561 -53.280 -26.755  1.00  0.920          H  
ATOM  42849  N   VAL C2764     -16.520 -49.719 -27.416  1.00  0.280          N  
ATOM  42850  CA  VAL C2764     -16.406 -49.247 -28.812  1.00  0.280          C  
ATOM  42851  C   VAL C2764     -16.167 -47.728 -28.963  1.00  0.270          C  
ATOM  42852  O   VAL C2764     -16.785 -46.904 -28.284  1.00  0.270          O  
ATOM  42853  CB  VAL C2764     -17.689 -49.619 -29.622  1.00  0.390          C  
ATOM  42854  CG1 VAL C2764     -17.552 -49.225 -31.053  1.00  0.390          C  
ATOM  42855  CG2 VAL C2764     -18.017 -51.078 -29.492  1.00  0.390          C  
ATOM  42856  H   VAL C2764     -17.121 -49.235 -26.736  1.00  0.340          H  
ATOM  42857  HA  VAL C2764     -15.559 -49.761 -29.267  1.00  0.340          H  
ATOM  42858  HB  VAL C2764     -18.485 -49.056 -29.260  1.00  0.470          H  
ATOM  42859 1HG1 VAL C2764     -18.478 -49.464 -31.570  1.00  0.470          H  
ATOM  42860 2HG1 VAL C2764     -17.371 -48.182 -31.128  1.00  0.470          H  
ATOM  42861 3HG1 VAL C2764     -16.729 -49.771 -31.514  1.00  0.470          H  
ATOM  42862 1HG2 VAL C2764     -18.925 -51.300 -30.050  1.00  0.470          H  
ATOM  42863 2HG2 VAL C2764     -17.194 -51.681 -29.876  1.00  0.470          H  
ATOM  42864 3HG2 VAL C2764     -18.185 -51.297 -28.459  1.00  0.470          H  
ATOM  42865  N   ASP C2765     -15.295 -47.350 -29.902  1.00  0.320          N  
ATOM  42866  CA  ASP C2765     -15.075 -45.937 -30.225  1.00  0.350          C  
ATOM  42867  C   ASP C2765     -15.253 -45.771 -31.757  1.00  0.380          C  
ATOM  42868  O   ASP C2765     -14.410 -46.229 -32.534  1.00  0.430          O  
ATOM  42869  CB  ASP C2765     -13.684 -45.523 -29.726  1.00  0.480          C  
ATOM  42870  CG  ASP C2765     -13.370 -44.040 -29.841  1.00  0.480          C  
ATOM  42871  OD1 ASP C2765     -14.016 -43.322 -30.554  1.00  0.480          O  
ATOM  42872  OD2 ASP C2765     -12.528 -43.568 -29.096  1.00  0.480          O  
ATOM  42873  H   ASP C2765     -14.794 -48.057 -30.421  1.00  0.380          H  
ATOM  42874  HA  ASP C2765     -15.829 -45.325 -29.728  1.00  0.420          H  
ATOM  42875 1HB  ASP C2765     -13.582 -45.816 -28.682  1.00  0.570          H  
ATOM  42876 2HB  ASP C2765     -12.926 -46.072 -30.290  1.00  0.570          H  
ATOM  42877  N   LEU C2766     -16.410 -45.217 -32.188  1.00  0.380          N  
ATOM  42878  CA  LEU C2766     -16.753 -45.122 -33.618  1.00  0.410          C  
ATOM  42879  C   LEU C2766     -16.551 -43.713 -34.253  1.00  0.400          C  
ATOM  42880  O   LEU C2766     -17.215 -42.735 -33.875  1.00  0.420          O  
ATOM  42881  CB  LEU C2766     -18.232 -45.501 -33.872  1.00  0.560          C  
ATOM  42882  CG  LEU C2766     -18.745 -46.888 -33.435  1.00  0.560          C  
ATOM  42883  CD1 LEU C2766     -20.248 -46.998 -33.670  1.00  0.560          C  
ATOM  42884  CD2 LEU C2766     -18.038 -47.990 -34.230  1.00  0.560          C  
ATOM  42885  H   LEU C2766     -17.065 -44.854 -31.489  1.00  0.460          H  
ATOM  42886  HA  LEU C2766     -16.140 -45.854 -34.113  1.00  0.490          H  
ATOM  42887 1HB  LEU C2766     -18.847 -44.769 -33.393  1.00  0.670          H  
ATOM  42888 2HB  LEU C2766     -18.394 -45.443 -34.938  1.00  0.670          H  
ATOM  42889  HG  LEU C2766     -18.585 -46.985 -32.389  1.00  0.670          H  
ATOM  42890 1HD1 LEU C2766     -20.597 -47.960 -33.324  1.00  0.670          H  
ATOM  42891 2HD1 LEU C2766     -20.751 -46.230 -33.128  1.00  0.670          H  
ATOM  42892 3HD1 LEU C2766     -20.461 -46.900 -34.718  1.00  0.670          H  
ATOM  42893 1HD2 LEU C2766     -18.411 -48.964 -33.919  1.00  0.670          H  
ATOM  42894 2HD2 LEU C2766     -18.244 -47.852 -35.285  1.00  0.670          H  
ATOM  42895 3HD2 LEU C2766     -16.965 -47.953 -34.060  1.00  0.670          H  
ATOM  42896  N   PRO C2767     -15.712 -43.577 -35.297  1.00  0.390          N  
ATOM  42897  CA  PRO C2767     -15.380 -42.338 -35.999  1.00  0.460          C  
ATOM  42898  C   PRO C2767     -16.482 -41.958 -36.977  1.00  0.690          C  
ATOM  42899  O   PRO C2767     -16.303 -42.116 -38.178  1.00  1.350          O  
ATOM  42900  CB  PRO C2767     -14.106 -42.721 -36.754  1.00  0.690          C  
ATOM  42901  CG  PRO C2767     -14.305 -44.189 -37.077  1.00  0.690          C  
ATOM  42902  CD  PRO C2767     -15.032 -44.765 -35.871  1.00  0.690          C  
ATOM  42903  HA  PRO C2767     -15.212 -41.532 -35.278  1.00  0.550          H  
ATOM  42904 1HB  PRO C2767     -13.976 -42.092 -37.641  1.00  0.830          H  
ATOM  42905 2HB  PRO C2767     -13.233 -42.551 -36.119  1.00  0.830          H  
ATOM  42906 1HG  PRO C2767     -14.892 -44.287 -38.006  1.00  0.830          H  
ATOM  42907 2HG  PRO C2767     -13.352 -44.681 -37.267  1.00  0.830          H  
ATOM  42908 1HD  PRO C2767     -15.764 -45.510 -36.231  1.00  0.830          H  
ATOM  42909 2HD  PRO C2767     -14.293 -45.188 -35.155  1.00  0.830          H  
ATOM  42910  N   ILE C2768     -17.613 -41.501 -36.477  1.00  0.270          N  
ATOM  42911  CA  ILE C2768     -18.778 -41.236 -37.330  1.00  0.340          C  
ATOM  42912  C   ILE C2768     -18.986 -39.808 -37.910  1.00  0.290          C  
ATOM  42913  O   ILE C2768     -19.308 -39.678 -39.093  1.00  0.320          O  
ATOM  42914  CB  ILE C2768     -20.014 -41.736 -36.592  1.00  0.450          C  
ATOM  42915  CG1 ILE C2768     -19.858 -43.247 -36.458  1.00  0.450          C  
ATOM  42916  CG2 ILE C2768     -21.274 -41.357 -37.317  1.00  0.450          C  
ATOM  42917  CD1 ILE C2768     -20.827 -43.862 -35.597  1.00  0.450          C  
ATOM  42918  H   ILE C2768     -17.664 -41.447 -35.456  1.00  0.320          H  
ATOM  42919  HA  ILE C2768     -18.674 -41.890 -38.194  1.00  0.410          H  
ATOM  42920  HB  ILE C2768     -20.029 -41.316 -35.586  1.00  0.540          H  
ATOM  42921 1HG1 ILE C2768     -19.927 -43.691 -37.438  1.00  0.540          H  
ATOM  42922 2HG1 ILE C2768     -18.882 -43.468 -36.063  1.00  0.540          H  
ATOM  42923 1HG2 ILE C2768     -22.155 -41.709 -36.798  1.00  0.540          H  
ATOM  42924 2HG2 ILE C2768     -21.325 -40.305 -37.380  1.00  0.540          H  
ATOM  42925 3HG2 ILE C2768     -21.254 -41.773 -38.315  1.00  0.540          H  
ATOM  42926 1HD1 ILE C2768     -20.653 -44.909 -35.574  1.00  0.540          H  
ATOM  42927 2HD1 ILE C2768     -20.753 -43.455 -34.604  1.00  0.540          H  
ATOM  42928 3HD1 ILE C2768     -21.787 -43.679 -35.984  1.00  0.540          H  
ATOM  42929  N   GLY C2769     -18.868 -38.742 -37.112  1.00  0.270          N  
ATOM  42930  CA  GLY C2769     -19.089 -37.381 -37.632  1.00  0.260          C  
ATOM  42931  C   GLY C2769     -20.560 -36.974 -37.833  1.00  0.260          C  
ATOM  42932  O   GLY C2769     -20.869 -36.090 -38.635  1.00  0.280          O  
ATOM  42933  H   GLY C2769     -18.568 -38.850 -36.144  1.00  0.320          H  
ATOM  42934 1HA  GLY C2769     -18.628 -36.680 -36.938  1.00  0.310          H  
ATOM  42935 2HA  GLY C2769     -18.557 -37.265 -38.571  1.00  0.310          H  
ATOM  42936  N   ILE C2770     -21.486 -37.626 -37.137  1.00  0.340          N  
ATOM  42937  CA  ILE C2770     -22.914 -37.330 -37.266  1.00  0.380          C  
ATOM  42938  C   ILE C2770     -23.516 -36.708 -36.054  1.00  0.390          C  
ATOM  42939  O   ILE C2770     -23.329 -37.194 -34.942  1.00  0.480          O  
ATOM  42940  CB  ILE C2770     -23.755 -38.575 -37.614  1.00  0.520          C  
ATOM  42941  CG1 ILE C2770     -23.384 -39.007 -38.965  1.00  0.520          C  
ATOM  42942  CG2 ILE C2770     -25.297 -38.362 -37.437  1.00  0.520          C  
ATOM  42943  CD1 ILE C2770     -23.970 -40.262 -39.354  1.00  0.520          C  
ATOM  42944  H   ILE C2770     -21.200 -38.329 -36.468  1.00  0.410          H  
ATOM  42945  HA  ILE C2770     -23.034 -36.621 -38.084  1.00  0.460          H  
ATOM  42946  HB  ILE C2770     -23.469 -39.374 -36.941  1.00  0.620          H  
ATOM  42947 1HG1 ILE C2770     -23.687 -38.240 -39.670  1.00  0.620          H  
ATOM  42948 2HG1 ILE C2770     -22.306 -39.103 -39.023  1.00  0.620          H  
ATOM  42949 1HG2 ILE C2770     -25.845 -39.262 -37.651  1.00  0.620          H  
ATOM  42950 2HG2 ILE C2770     -25.519 -38.101 -36.420  1.00  0.620          H  
ATOM  42951 3HG2 ILE C2770     -25.648 -37.569 -38.100  1.00  0.620          H  
ATOM  42952 1HD1 ILE C2770     -23.625 -40.456 -40.332  1.00  0.620          H  
ATOM  42953 2HD1 ILE C2770     -23.666 -41.050 -38.680  1.00  0.620          H  
ATOM  42954 3HD1 ILE C2770     -25.030 -40.208 -39.371  1.00  0.620          H  
ATOM  42955  N   ASN C2771     -24.269 -35.644 -36.279  1.00  0.310          N  
ATOM  42956  CA  ASN C2771     -25.014 -34.991 -35.220  1.00  0.330          C  
ATOM  42957  C   ASN C2771     -26.206 -35.874 -34.857  1.00  0.330          C  
ATOM  42958  O   ASN C2771     -26.997 -36.238 -35.722  1.00  0.400          O  
ATOM  42959  CB  ASN C2771     -25.506 -33.614 -35.616  1.00  0.450          C  
ATOM  42960  CG  ASN C2771     -26.128 -32.884 -34.436  1.00  0.450          C  
ATOM  42961  OD1 ASN C2771     -26.058 -33.381 -33.304  1.00  0.450          O  
ATOM  42962  ND2 ASN C2771     -26.724 -31.745 -34.678  1.00  0.450          N  
ATOM  42963  H   ASN C2771     -24.329 -35.288 -37.225  1.00  0.370          H  
ATOM  42964  HA  ASN C2771     -24.379 -34.906 -34.337  1.00  0.400          H  
ATOM  42965 1HB  ASN C2771     -24.673 -33.021 -35.998  1.00  0.540          H  
ATOM  42966 2HB  ASN C2771     -26.243 -33.700 -36.412  1.00  0.540          H  
ATOM  42967 1HD2 ASN C2771     -27.151 -31.231 -33.932  1.00  0.540          H  
ATOM  42968 2HD2 ASN C2771     -26.750 -31.388 -35.612  1.00  0.540          H  
ATOM  42969  N   ILE C2772     -26.277 -36.314 -33.617  1.00  0.300          N  
ATOM  42970  CA  ILE C2772     -27.375 -37.160 -33.163  1.00  0.290          C  
ATOM  42971  C   ILE C2772     -28.227 -36.384 -32.177  1.00  0.310          C  
ATOM  42972  O   ILE C2772     -27.715 -35.916 -31.162  1.00  0.320          O  
ATOM  42973  CB  ILE C2772     -26.849 -38.438 -32.475  1.00  0.410          C  
ATOM  42974  CG1 ILE C2772     -26.008 -39.272 -33.492  1.00  0.410          C  
ATOM  42975  CG2 ILE C2772     -28.034 -39.246 -31.886  1.00  0.410          C  
ATOM  42976  CD1 ILE C2772     -25.174 -40.390 -32.880  1.00  0.410          C  
ATOM  42977  H   ILE C2772     -25.579 -35.992 -32.959  1.00  0.360          H  
ATOM  42978  HA  ILE C2772     -27.995 -37.436 -34.013  1.00  0.350          H  
ATOM  42979  HB  ILE C2772     -26.186 -38.155 -31.660  1.00  0.490          H  
ATOM  42980 1HG1 ILE C2772     -26.690 -39.707 -34.221  1.00  0.490          H  
ATOM  42981 2HG1 ILE C2772     -25.331 -38.605 -34.019  1.00  0.490          H  
ATOM  42982 1HG2 ILE C2772     -27.657 -40.117 -31.380  1.00  0.490          H  
ATOM  42983 2HG2 ILE C2772     -28.578 -38.648 -31.176  1.00  0.490          H  
ATOM  42984 3HG2 ILE C2772     -28.711 -39.543 -32.676  1.00  0.490          H  
ATOM  42985 1HD1 ILE C2772     -24.628 -40.907 -33.670  1.00  0.490          H  
ATOM  42986 2HD1 ILE C2772     -24.466 -39.962 -32.179  1.00  0.490          H  
ATOM  42987 3HD1 ILE C2772     -25.784 -41.102 -32.359  1.00  0.490          H  
ATOM  42988  N   THR C2773     -29.517 -36.242 -32.471  1.00  0.320          N  
ATOM  42989  CA  THR C2773     -30.413 -35.520 -31.573  1.00  0.370          C  
ATOM  42990  C   THR C2773     -31.628 -36.365 -31.184  1.00  0.400          C  
ATOM  42991  O   THR C2773     -32.330 -36.045 -30.211  1.00  0.460          O  
ATOM  42992  CB  THR C2773     -30.869 -34.178 -32.178  1.00  0.500          C  
ATOM  42993  OG1 THR C2773     -31.597 -34.418 -33.382  1.00  0.500          O  
ATOM  42994  CG2 THR C2773     -29.642 -33.304 -32.476  1.00  0.500          C  
ATOM  42995  H   THR C2773     -29.881 -36.664 -33.325  1.00  0.380          H  
ATOM  42996  HA  THR C2773     -29.869 -35.296 -30.653  1.00  0.440          H  
ATOM  42997  HB  THR C2773     -31.518 -33.665 -31.470  1.00  0.600          H  
ATOM  42998  HG1 THR C2773     -32.059 -33.613 -33.647  1.00  0.600          H  
ATOM  42999 1HG2 THR C2773     -29.964 -32.356 -32.899  1.00  0.600          H  
ATOM  43000 2HG2 THR C2773     -29.099 -33.124 -31.548  1.00  0.600          H  
ATOM  43001 3HG2 THR C2773     -28.983 -33.799 -33.171  1.00  0.600          H  
ATOM  43002  N   ARG C2774     -31.854 -37.454 -31.932  1.00  0.390          N  
ATOM  43003  CA  ARG C2774     -32.954 -38.394 -31.746  1.00  0.410          C  
ATOM  43004  C   ARG C2774     -32.462 -39.828 -31.947  1.00  0.350          C  
ATOM  43005  O   ARG C2774     -31.558 -40.073 -32.760  1.00  0.340          O  
ATOM  43006  CB  ARG C2774     -34.084 -38.150 -32.757  1.00  0.570          C  
ATOM  43007  CG  ARG C2774     -34.812 -36.813 -32.664  1.00  0.570          C  
ATOM  43008  CD  ARG C2774     -35.649 -36.740 -31.448  1.00  0.570          C  
ATOM  43009  NE  ARG C2774     -36.440 -35.523 -31.378  1.00  0.570          N  
ATOM  43010  CZ  ARG C2774     -36.021 -34.336 -30.870  1.00  0.570          C  
ATOM  43011  NH1 ARG C2774     -34.794 -34.178 -30.393  1.00  0.570          N  
ATOM  43012  NH2 ARG C2774     -36.863 -33.312 -30.854  1.00  0.570          N  
ATOM  43013  H   ARG C2774     -31.258 -37.628 -32.738  1.00  0.470          H  
ATOM  43014  HA  ARG C2774     -33.326 -38.294 -30.736  1.00  0.490          H  
ATOM  43015 1HB  ARG C2774     -33.668 -38.214 -33.761  1.00  0.680          H  
ATOM  43016 2HB  ARG C2774     -34.829 -38.944 -32.658  1.00  0.680          H  
ATOM  43017 1HG  ARG C2774     -34.089 -36.001 -32.647  1.00  0.680          H  
ATOM  43018 2HG  ARG C2774     -35.458 -36.697 -33.533  1.00  0.680          H  
ATOM  43019 1HD  ARG C2774     -36.325 -37.589 -31.417  1.00  0.680          H  
ATOM  43020 2HD  ARG C2774     -35.021 -36.775 -30.603  1.00  0.680          H  
ATOM  43021  HE  ARG C2774     -37.389 -35.571 -31.726  1.00  0.680          H  
ATOM  43022 1HH1 ARG C2774     -34.113 -34.946 -30.400  1.00  0.680          H  
ATOM  43023 2HH1 ARG C2774     -34.510 -33.284 -30.019  1.00  0.680          H  
ATOM  43024 1HH2 ARG C2774     -37.801 -33.422 -31.217  1.00  0.680          H  
ATOM  43025 2HH2 ARG C2774     -36.572 -32.419 -30.483  1.00  0.680          H  
ATOM  43026  N   PHE C2775     -33.089 -40.792 -31.274  1.00  0.330          N  
ATOM  43027  CA  PHE C2775     -32.736 -42.173 -31.558  1.00  0.310          C  
ATOM  43028  C   PHE C2775     -33.921 -43.118 -31.363  1.00  0.320          C  
ATOM  43029  O   PHE C2775     -34.843 -42.829 -30.624  1.00  0.400          O  
ATOM  43030  CB  PHE C2775     -31.609 -42.636 -30.635  1.00  0.440          C  
ATOM  43031  CG  PHE C2775     -32.030 -42.851 -29.225  1.00  0.440          C  
ATOM  43032  CD1 PHE C2775     -32.390 -44.124 -28.828  1.00  0.440          C  
ATOM  43033  CD2 PHE C2775     -32.107 -41.829 -28.304  1.00  0.440          C  
ATOM  43034  CE1 PHE C2775     -32.807 -44.370 -27.564  1.00  0.440          C  
ATOM  43035  CE2 PHE C2775     -32.518 -42.090 -27.026  1.00  0.440          C  
ATOM  43036  CZ  PHE C2775     -32.864 -43.360 -26.661  1.00  0.440          C  
ATOM  43037  H   PHE C2775     -33.797 -40.552 -30.583  1.00  0.400          H  
ATOM  43038  HA  PHE C2775     -32.425 -42.220 -32.593  1.00  0.370          H  
ATOM  43039 1HB  PHE C2775     -31.182 -43.565 -31.010  1.00  0.530          H  
ATOM  43040 2HB  PHE C2775     -30.830 -41.888 -30.644  1.00  0.530          H  
ATOM  43041  HD1 PHE C2775     -32.342 -44.939 -29.553  1.00  0.530          H  
ATOM  43042  HD2 PHE C2775     -31.852 -40.818 -28.594  1.00  0.530          H  
ATOM  43043  HE1 PHE C2775     -33.090 -45.381 -27.276  1.00  0.530          H  
ATOM  43044  HE2 PHE C2775     -32.583 -41.286 -26.299  1.00  0.530          H  
ATOM  43045  HZ  PHE C2775     -33.192 -43.559 -25.657  1.00  0.530          H  
ATOM  43046  N   GLN C2776     -33.862 -44.304 -31.944  1.00  0.300          N  
ATOM  43047  CA  GLN C2776     -34.970 -45.248 -31.797  1.00  0.290          C  
ATOM  43048  C   GLN C2776     -34.489 -46.651 -31.483  1.00  0.340          C  
ATOM  43049  O   GLN C2776     -33.436 -47.077 -31.951  1.00  0.510          O  
ATOM  43050  CB  GLN C2776     -35.850 -45.210 -33.052  1.00  0.410          C  
ATOM  43051  CG  GLN C2776     -37.106 -46.085 -33.020  1.00  0.410          C  
ATOM  43052  CD  GLN C2776     -37.988 -45.769 -34.177  1.00  0.410          C  
ATOM  43053  OE1 GLN C2776     -37.500 -45.420 -35.254  1.00  0.410          O  
ATOM  43054  NE2 GLN C2776     -39.303 -45.857 -34.003  1.00  0.410          N  
ATOM  43055  H   GLN C2776     -33.053 -44.499 -32.530  1.00  0.360          H  
ATOM  43056  HA  GLN C2776     -35.592 -44.922 -30.960  1.00  0.350          H  
ATOM  43057 1HB  GLN C2776     -36.180 -44.179 -33.216  1.00  0.490          H  
ATOM  43058 2HB  GLN C2776     -35.262 -45.503 -33.913  1.00  0.490          H  
ATOM  43059 1HG  GLN C2776     -36.827 -47.142 -33.084  1.00  0.490          H  
ATOM  43060 2HG  GLN C2776     -37.666 -45.898 -32.106  1.00  0.490          H  
ATOM  43061 1HE2 GLN C2776     -39.923 -45.634 -34.758  1.00  0.490          H  
ATOM  43062 2HE2 GLN C2776     -39.716 -46.142 -33.111  1.00  0.490          H  
ATOM  43063  N   THR C2777     -35.240 -47.341 -30.624  1.00  0.250          N  
ATOM  43064  CA  THR C2777     -34.917 -48.705 -30.201  1.00  0.280          C  
ATOM  43065  C   THR C2777     -35.583 -49.721 -31.117  1.00  0.260          C  
ATOM  43066  O   THR C2777     -36.777 -49.623 -31.397  1.00  0.280          O  
ATOM  43067  CB  THR C2777     -35.367 -48.920 -28.732  1.00  0.380          C  
ATOM  43068  OG1 THR C2777     -34.695 -47.965 -27.897  1.00  0.380          O  
ATOM  43069  CG2 THR C2777     -35.000 -50.338 -28.237  1.00  0.380          C  
ATOM  43070  H   THR C2777     -36.088 -46.913 -30.276  1.00  0.300          H  
ATOM  43071  HA  THR C2777     -33.843 -48.860 -30.272  1.00  0.340          H  
ATOM  43072  HB  THR C2777     -36.446 -48.776 -28.652  1.00  0.460          H  
ATOM  43073  HG1 THR C2777     -35.035 -47.093 -28.110  1.00  0.460          H  
ATOM  43074 1HG2 THR C2777     -35.312 -50.452 -27.199  1.00  0.460          H  
ATOM  43075 2HG2 THR C2777     -35.502 -51.092 -28.846  1.00  0.460          H  
ATOM  43076 3HG2 THR C2777     -33.920 -50.478 -28.308  1.00  0.460          H  
ATOM  43077  N   LEU C2778     -34.807 -50.692 -31.581  1.00  0.240          N  
ATOM  43078  CA  LEU C2778     -35.289 -51.748 -32.455  1.00  0.230          C  
ATOM  43079  C   LEU C2778     -35.502 -53.066 -31.722  1.00  0.240          C  
ATOM  43080  O   LEU C2778     -34.568 -53.652 -31.147  1.00  0.220          O  
ATOM  43081  CB  LEU C2778     -34.298 -51.952 -33.597  1.00  0.330          C  
ATOM  43082  CG  LEU C2778     -34.028 -50.726 -34.470  1.00  0.330          C  
ATOM  43083  CD1 LEU C2778     -32.932 -51.055 -35.440  1.00  0.330          C  
ATOM  43084  CD2 LEU C2778     -35.291 -50.349 -35.212  1.00  0.330          C  
ATOM  43085  H   LEU C2778     -33.824 -50.690 -31.317  1.00  0.290          H  
ATOM  43086  HA  LEU C2778     -36.257 -51.453 -32.848  1.00  0.280          H  
ATOM  43087 1HB  LEU C2778     -33.355 -52.298 -33.188  1.00  0.390          H  
ATOM  43088 2HB  LEU C2778     -34.695 -52.721 -34.241  1.00  0.390          H  
ATOM  43089  HG  LEU C2778     -33.698 -49.884 -33.852  1.00  0.390          H  
ATOM  43090 1HD1 LEU C2778     -32.728 -50.193 -36.065  1.00  0.390          H  
ATOM  43091 2HD1 LEU C2778     -32.045 -51.306 -34.873  1.00  0.390          H  
ATOM  43092 3HD1 LEU C2778     -33.224 -51.894 -36.065  1.00  0.390          H  
ATOM  43093 1HD2 LEU C2778     -35.099 -49.504 -35.833  1.00  0.390          H  
ATOM  43094 2HD2 LEU C2778     -35.608 -51.187 -35.825  1.00  0.390          H  
ATOM  43095 3HD2 LEU C2778     -36.083 -50.090 -34.519  1.00  0.390          H  
ATOM  43096  N   LEU C2779     -36.759 -53.504 -31.761  1.00  0.290          N  
ATOM  43097  CA  LEU C2779     -37.237 -54.722 -31.121  1.00  0.310          C  
ATOM  43098  C   LEU C2779     -37.590 -55.786 -32.163  1.00  0.330          C  
ATOM  43099  O   LEU C2779     -38.042 -55.449 -33.262  1.00  0.350          O  
ATOM  43100  CB  LEU C2779     -38.517 -54.405 -30.336  1.00  0.430          C  
ATOM  43101  CG  LEU C2779     -38.500 -53.296 -29.274  1.00  0.430          C  
ATOM  43102  CD1 LEU C2779     -39.939 -53.142 -28.715  1.00  0.430          C  
ATOM  43103  CD2 LEU C2779     -37.538 -53.612 -28.206  1.00  0.430          C  
ATOM  43104  H   LEU C2779     -37.442 -52.938 -32.254  1.00  0.350          H  
ATOM  43105  HA  LEU C2779     -36.465 -55.110 -30.469  1.00  0.370          H  
ATOM  43106 1HB  LEU C2779     -39.244 -54.075 -31.055  1.00  0.510          H  
ATOM  43107 2HB  LEU C2779     -38.869 -55.318 -29.872  1.00  0.510          H  
ATOM  43108  HG  LEU C2779     -38.207 -52.354 -29.733  1.00  0.510          H  
ATOM  43109 1HD1 LEU C2779     -39.961 -52.346 -27.972  1.00  0.510          H  
ATOM  43110 2HD1 LEU C2779     -40.622 -52.890 -29.525  1.00  0.510          H  
ATOM  43111 3HD1 LEU C2779     -40.256 -54.068 -28.260  1.00  0.510          H  
ATOM  43112 1HD2 LEU C2779     -37.544 -52.806 -27.472  1.00  0.510          H  
ATOM  43113 2HD2 LEU C2779     -37.813 -54.535 -27.723  1.00  0.510          H  
ATOM  43114 3HD2 LEU C2779     -36.548 -53.697 -28.637  1.00  0.510          H  
ATOM  43115  N   ALA C2780     -37.477 -57.060 -31.795  1.00  0.340          N  
ATOM  43116  CA  ALA C2780     -37.960 -58.122 -32.667  1.00  0.370          C  
ATOM  43117  C   ALA C2780     -39.323 -58.666 -32.248  1.00  0.420          C  
ATOM  43118  O   ALA C2780     -39.626 -58.745 -31.059  1.00  0.420          O  
ATOM  43119  CB  ALA C2780     -36.990 -59.260 -32.696  1.00  0.510          C  
ATOM  43120  H   ALA C2780     -37.025 -57.281 -30.910  1.00  0.410          H  
ATOM  43121  HA  ALA C2780     -38.052 -57.706 -33.653  1.00  0.440          H  
ATOM  43122 1HB  ALA C2780     -37.353 -60.025 -33.387  1.00  0.610          H  
ATOM  43123 2HB  ALA C2780     -36.044 -58.887 -33.027  1.00  0.610          H  
ATOM  43124 3HB  ALA C2780     -36.895 -59.680 -31.696  1.00  0.610          H  
ATOM  43125  N   LEU C2781     -40.112 -59.073 -33.243  1.00  0.430          N  
ATOM  43126  CA  LEU C2781     -41.405 -59.752 -33.087  1.00  0.460          C  
ATOM  43127  C   LEU C2781     -41.309 -61.249 -33.237  1.00  0.440          C  
ATOM  43128  O   LEU C2781     -40.455 -61.761 -33.965  1.00  0.420          O  
ATOM  43129  CB  LEU C2781     -42.436 -59.323 -34.145  1.00  0.630          C  
ATOM  43130  CG  LEU C2781     -42.944 -57.908 -34.180  1.00  0.630          C  
ATOM  43131  CD1 LEU C2781     -43.770 -57.732 -35.430  1.00  0.630          C  
ATOM  43132  CD2 LEU C2781     -43.857 -57.681 -32.960  1.00  0.630          C  
ATOM  43133  H   LEU C2781     -39.775 -58.909 -34.189  1.00  0.520          H  
ATOM  43134  HA  LEU C2781     -41.786 -59.544 -32.088  1.00  0.550          H  
ATOM  43135 1HB  LEU C2781     -42.000 -59.523 -35.124  1.00  0.760          H  
ATOM  43136 2HB  LEU C2781     -43.307 -59.972 -34.036  1.00  0.760          H  
ATOM  43137  HG  LEU C2781     -42.116 -57.204 -34.195  1.00  0.760          H  
ATOM  43138 1HD1 LEU C2781     -44.155 -56.739 -35.472  1.00  0.760          H  
ATOM  43139 2HD1 LEU C2781     -43.154 -57.915 -36.294  1.00  0.760          H  
ATOM  43140 3HD1 LEU C2781     -44.585 -58.422 -35.436  1.00  0.760          H  
ATOM  43141 1HD2 LEU C2781     -44.269 -56.675 -32.985  1.00  0.760          H  
ATOM  43142 2HD2 LEU C2781     -44.660 -58.394 -32.985  1.00  0.760          H  
ATOM  43143 3HD2 LEU C2781     -43.303 -57.814 -32.043  1.00  0.760          H  
ATOM  43144  N   HIS C2782     -42.256 -61.948 -32.624  1.00  0.470          N  
ATOM  43145  CA  HIS C2782     -42.359 -63.382 -32.794  1.00  0.490          C  
ATOM  43146  C   HIS C2782     -43.615 -63.746 -33.572  1.00  0.520          C  
ATOM  43147  O   HIS C2782     -44.712 -63.229 -33.322  1.00  0.520          O  
ATOM  43148  CB  HIS C2782     -42.384 -64.089 -31.429  1.00  0.680          C  
ATOM  43149  CG  HIS C2782     -41.090 -64.039 -30.654  1.00  0.680          C  
ATOM  43150  ND1 HIS C2782     -40.650 -62.914 -29.971  1.00  0.680          N  
ATOM  43151  CD2 HIS C2782     -40.150 -64.993 -30.449  1.00  0.680          C  
ATOM  43152  CE1 HIS C2782     -39.495 -63.187 -29.389  1.00  0.680          C  
ATOM  43153  NE2 HIS C2782     -39.173 -64.436 -29.665  1.00  0.680          N  
ATOM  43154  H   HIS C2782     -42.928 -61.483 -32.008  1.00  0.560          H  
ATOM  43155  HA  HIS C2782     -41.509 -63.752 -33.356  1.00  0.590          H  
ATOM  43156 1HB  HIS C2782     -43.157 -63.635 -30.810  1.00  0.810          H  
ATOM  43157 2HB  HIS C2782     -42.654 -65.134 -31.573  1.00  0.810          H  
ATOM  43158  HD2 HIS C2782     -40.162 -66.012 -30.838  1.00  0.810          H  
ATOM  43159  HE1 HIS C2782     -38.904 -62.507 -28.789  1.00  0.810          H  
ATOM  43160  HE2 HIS C2782     -38.333 -64.913 -29.353  1.00  0.810          H  
ATOM  43161  N   ARG C2783     -43.457 -64.654 -34.525  1.00  0.570          N  
ATOM  43162  CA  ARG C2783     -44.576 -65.134 -35.322  1.00  0.610          C  
ATOM  43163  C   ARG C2783     -44.609 -66.652 -35.272  1.00  0.620          C  
ATOM  43164  O   ARG C2783     -43.568 -67.292 -35.085  1.00  0.600          O  
ATOM  43165  CB  ARG C2783     -44.446 -64.670 -36.758  1.00  0.840          C  
ATOM  43166  CG  ARG C2783     -44.462 -63.151 -36.957  1.00  0.840          C  
ATOM  43167  CD  ARG C2783     -44.387 -62.823 -38.394  1.00  0.840          C  
ATOM  43168  NE  ARG C2783     -44.245 -61.396 -38.674  1.00  0.840          N  
ATOM  43169  CZ  ARG C2783     -45.230 -60.488 -38.776  1.00  0.840          C  
ATOM  43170  NH1 ARG C2783     -46.493 -60.772 -38.559  1.00  0.840          N  
ATOM  43171  NH2 ARG C2783     -44.882 -59.268 -39.123  1.00  0.840          N  
ATOM  43172  H   ARG C2783     -42.507 -64.988 -34.723  1.00  0.680          H  
ATOM  43173  HA  ARG C2783     -45.510 -64.751 -34.909  1.00  0.730          H  
ATOM  43174 1HB  ARG C2783     -43.510 -65.044 -37.170  1.00  1.010          H  
ATOM  43175 2HB  ARG C2783     -45.261 -65.091 -37.348  1.00  1.010          H  
ATOM  43176 1HG  ARG C2783     -45.379 -62.738 -36.541  1.00  1.010          H  
ATOM  43177 2HG  ARG C2783     -43.602 -62.702 -36.457  1.00  1.010          H  
ATOM  43178 1HD  ARG C2783     -43.522 -63.331 -38.822  1.00  1.010          H  
ATOM  43179 2HD  ARG C2783     -45.287 -63.181 -38.889  1.00  1.010          H  
ATOM  43180  HE  ARG C2783     -43.299 -61.041 -38.877  1.00  1.010          H  
ATOM  43181 1HH1 ARG C2783     -46.804 -61.700 -38.250  1.00  1.010          H  
ATOM  43182 2HH1 ARG C2783     -47.172 -60.039 -38.666  1.00  1.010          H  
ATOM  43183 1HH2 ARG C2783     -43.876 -59.099 -39.293  1.00  1.010          H  
ATOM  43184 2HH2 ARG C2783     -45.604 -58.534 -39.243  1.00  1.010          H  
ATOM  43185  N   SER C2784     -45.786 -67.227 -35.439  1.00  0.680          N  
ATOM  43186  CA  SER C2784     -45.908 -68.678 -35.411  1.00  0.710          C  
ATOM  43187  C   SER C2784     -47.199 -69.117 -36.056  1.00  0.720          C  
ATOM  43188  O   SER C2784     -48.004 -68.307 -36.509  1.00  0.710          O  
ATOM  43189  CB  SER C2784     -45.887 -69.213 -33.993  1.00  0.980          C  
ATOM  43190  OG  SER C2784     -47.083 -68.950 -33.332  1.00  0.980          O  
ATOM  43191  H   SER C2784     -46.618 -66.646 -35.583  1.00  0.820          H  
ATOM  43192  HA  SER C2784     -45.075 -69.119 -35.958  1.00  0.850          H  
ATOM  43193 1HB  SER C2784     -45.688 -70.286 -33.998  1.00  1.180          H  
ATOM  43194 2HB  SER C2784     -45.077 -68.739 -33.449  1.00  1.180          H  
ATOM  43195  HG  SER C2784     -46.924 -69.217 -32.416  1.00  1.180          H  
ATOM  43196  N   TYR C2785     -47.399 -70.417 -36.089  1.00  0.750          N  
ATOM  43197  CA  TYR C2785     -48.609 -71.041 -36.594  1.00  0.770          C  
ATOM  43198  C   TYR C2785     -49.845 -70.630 -35.770  1.00  0.710          C  
ATOM  43199  O   TYR C2785     -50.983 -70.804 -36.207  1.00  0.730          O  
ATOM  43200  CB  TYR C2785     -48.375 -72.554 -36.668  1.00  1.070          C  
ATOM  43201  CG  TYR C2785     -48.080 -73.232 -35.338  1.00  1.070          C  
ATOM  43202  CD1 TYR C2785     -49.097 -73.776 -34.583  1.00  1.070          C  
ATOM  43203  CD2 TYR C2785     -46.754 -73.298 -34.877  1.00  1.070          C  
ATOM  43204  CE1 TYR C2785     -48.803 -74.393 -33.381  1.00  1.070          C  
ATOM  43205  CE2 TYR C2785     -46.469 -73.901 -33.678  1.00  1.070          C  
ATOM  43206  CZ  TYR C2785     -47.488 -74.450 -32.930  1.00  1.070          C  
ATOM  43207  OH  TYR C2785     -47.208 -75.060 -31.730  1.00  1.070          O  
ATOM  43208  H   TYR C2785     -46.670 -71.014 -35.728  1.00  0.900          H  
ATOM  43209  HA  TYR C2785     -48.771 -70.685 -37.611  1.00  0.920          H  
ATOM  43210 1HB  TYR C2785     -49.254 -73.031 -37.101  1.00  1.280          H  
ATOM  43211 2HB  TYR C2785     -47.537 -72.752 -37.338  1.00  1.280          H  
ATOM  43212  HD1 TYR C2785     -50.129 -73.724 -34.934  1.00  1.280          H  
ATOM  43213  HD2 TYR C2785     -45.937 -72.872 -35.465  1.00  1.280          H  
ATOM  43214  HE1 TYR C2785     -49.603 -74.828 -32.787  1.00  1.280          H  
ATOM  43215  HE2 TYR C2785     -45.436 -73.947 -33.322  1.00  1.280          H  
ATOM  43216  HH  TYR C2785     -48.018 -75.411 -31.351  1.00  1.280          H  
ATOM  43217  N   LEU C2786     -49.611 -70.095 -34.566  1.00  0.660          N  
ATOM  43218  CA  LEU C2786     -50.656 -69.646 -33.665  1.00  0.610          C  
ATOM  43219  C   LEU C2786     -50.974 -68.152 -33.816  1.00  0.590          C  
ATOM  43220  O   LEU C2786     -51.794 -67.625 -33.058  1.00  0.590          O  
ATOM  43221  CB  LEU C2786     -50.233 -69.910 -32.216  1.00  0.870          C  
ATOM  43222  CG  LEU C2786     -49.965 -71.382 -31.833  1.00  0.870          C  
ATOM  43223  CD1 LEU C2786     -49.454 -71.443 -30.416  1.00  0.870          C  
ATOM  43224  CD2 LEU C2786     -51.242 -72.215 -31.973  1.00  0.870          C  
ATOM  43225  H   LEU C2786     -48.648 -69.960 -34.271  1.00  0.790          H  
ATOM  43226  HA  LEU C2786     -51.566 -70.190 -33.896  1.00  0.730          H  
ATOM  43227 1HB  LEU C2786     -49.330 -69.343 -32.019  1.00  1.050          H  
ATOM  43228 2HB  LEU C2786     -51.017 -69.535 -31.559  1.00  1.050          H  
ATOM  43229  HG  LEU C2786     -49.196 -71.777 -32.476  1.00  1.050          H  
ATOM  43230 1HD1 LEU C2786     -49.243 -72.480 -30.152  1.00  1.050          H  
ATOM  43231 2HD1 LEU C2786     -48.539 -70.858 -30.335  1.00  1.050          H  
ATOM  43232 3HD1 LEU C2786     -50.206 -71.040 -29.738  1.00  1.050          H  
ATOM  43233 1HD2 LEU C2786     -51.034 -73.243 -31.692  1.00  1.050          H  
ATOM  43234 2HD2 LEU C2786     -52.013 -71.813 -31.315  1.00  1.050          H  
ATOM  43235 3HD2 LEU C2786     -51.598 -72.199 -32.997  1.00  1.050          H  
ATOM  43236  N   THR C2787     -50.334 -67.455 -34.769  1.00  0.600          N  
ATOM  43237  CA  THR C2787     -50.587 -66.027 -34.954  1.00  0.600          C  
ATOM  43238  C   THR C2787     -51.190 -65.769 -36.347  1.00  0.660          C  
ATOM  43239  O   THR C2787     -50.430 -65.563 -37.298  1.00  0.720          O  
ATOM  43240  CB  THR C2787     -49.290 -65.187 -34.868  1.00  0.840          C  
ATOM  43241  OG1 THR C2787     -48.355 -65.646 -35.848  1.00  0.840          O  
ATOM  43242  CG2 THR C2787     -48.647 -65.309 -33.502  1.00  0.840          C  
ATOM  43243  H   THR C2787     -49.645 -67.909 -35.377  1.00  0.720          H  
ATOM  43244  HA  THR C2787     -51.249 -65.685 -34.171  1.00  0.720          H  
ATOM  43245  HB  THR C2787     -49.527 -64.149 -35.057  1.00  1.010          H  
ATOM  43246  HG1 THR C2787     -48.773 -65.550 -36.738  1.00  1.010          H  
ATOM  43247 1HG2 THR C2787     -47.737 -64.705 -33.478  1.00  1.010          H  
ATOM  43248 2HG2 THR C2787     -49.339 -64.957 -32.741  1.00  1.010          H  
ATOM  43249 3HG2 THR C2787     -48.395 -66.353 -33.312  1.00  1.010          H  
ATOM  43250  N   PRO C2788     -52.531 -65.782 -36.501  1.00  0.710          N  
ATOM  43251  CA  PRO C2788     -53.263 -65.647 -37.750  1.00  0.800          C  
ATOM  43252  C   PRO C2788     -53.245 -64.203 -38.212  1.00  0.760          C  
ATOM  43253  O   PRO C2788     -53.042 -63.313 -37.393  1.00  0.700          O  
ATOM  43254  CB  PRO C2788     -54.675 -66.097 -37.366  1.00  1.200          C  
ATOM  43255  CG  PRO C2788     -54.804 -65.713 -35.913  1.00  1.200          C  
ATOM  43256  CD  PRO C2788     -53.418 -65.912 -35.321  1.00  1.200          C  
ATOM  43257  HA  PRO C2788     -52.820 -66.309 -38.510  1.00  0.960          H  
ATOM  43258 1HB  PRO C2788     -55.416 -65.594 -38.005  1.00  1.440          H  
ATOM  43259 2HB  PRO C2788     -54.784 -67.179 -37.534  1.00  1.440          H  
ATOM  43260 1HG  PRO C2788     -55.145 -64.667 -35.830  1.00  1.440          H  
ATOM  43261 2HG  PRO C2788     -55.567 -66.334 -35.421  1.00  1.440          H  
ATOM  43262 1HD  PRO C2788     -53.253 -65.101 -34.602  1.00  1.440          H  
ATOM  43263 2HD  PRO C2788     -53.338 -66.909 -34.870  1.00  1.440          H  
ATOM  43264  N   GLY C2789     -53.544 -63.970 -39.486  1.00  0.830          N  
ATOM  43265  CA  GLY C2789     -53.639 -62.610 -40.024  1.00  0.830          C  
ATOM  43266  C   GLY C2789     -52.412 -62.222 -40.845  1.00  0.770          C  
ATOM  43267  O   GLY C2789     -51.467 -63.001 -40.979  1.00  0.740          O  
ATOM  43268  H   GLY C2789     -53.695 -64.750 -40.110  1.00  1.000          H  
ATOM  43269 1HA  GLY C2789     -54.533 -62.528 -40.643  1.00  1.000          H  
ATOM  43270 2HA  GLY C2789     -53.758 -61.904 -39.201  1.00  1.000          H  
ATOM  43271  N   ASP C2790     -52.458 -61.040 -41.466  1.00  0.800          N  
ATOM  43272  CA  ASP C2790     -51.369 -60.624 -42.341  1.00  0.760          C  
ATOM  43273  C   ASP C2790     -50.268 -59.988 -41.503  1.00  0.660          C  
ATOM  43274  O   ASP C2790     -50.362 -59.949 -40.271  1.00  0.480          O  
ATOM  43275  CB  ASP C2790     -51.873 -59.693 -43.468  1.00  1.080          C  
ATOM  43276  CG  ASP C2790     -52.291 -58.277 -43.050  1.00  1.080          C  
ATOM  43277  OD1 ASP C2790     -51.752 -57.768 -42.086  1.00  1.080          O  
ATOM  43278  OD2 ASP C2790     -53.145 -57.723 -43.692  1.00  1.080          O  
ATOM  43279  H   ASP C2790     -53.243 -60.418 -41.317  1.00  0.960          H  
ATOM  43280  HA  ASP C2790     -50.951 -61.511 -42.821  1.00  0.910          H  
ATOM  43281 1HB  ASP C2790     -51.105 -59.609 -44.235  1.00  1.300          H  
ATOM  43282 2HB  ASP C2790     -52.734 -60.164 -43.946  1.00  1.300          H  
ATOM  43283  N   SER C2791     -49.241 -59.469 -42.160  1.00  0.630          N  
ATOM  43284  CA  SER C2791     -48.053 -58.939 -41.508  1.00  0.720          C  
ATOM  43285  C   SER C2791     -48.264 -57.772 -40.537  1.00  0.660          C  
ATOM  43286  O   SER C2791     -47.371 -57.472 -39.726  1.00  0.600          O  
ATOM  43287  CB  SER C2791     -47.090 -58.516 -42.590  1.00  0.970          C  
ATOM  43288  OG  SER C2791     -47.645 -57.477 -43.350  1.00  0.970          O  
ATOM  43289  H   SER C2791     -49.248 -59.475 -43.170  1.00  0.760          H  
ATOM  43290  HA  SER C2791     -47.605 -59.759 -40.953  1.00  0.860          H  
ATOM  43291 1HB  SER C2791     -46.155 -58.183 -42.136  1.00  1.170          H  
ATOM  43292 2HB  SER C2791     -46.862 -59.363 -43.232  1.00  1.170          H  
ATOM  43293  HG  SER C2791     -46.964 -57.205 -43.970  1.00  1.170          H  
ATOM  43294  N   SER C2792     -49.408 -57.081 -40.633  1.00  0.670          N  
ATOM  43295  CA  SER C2792     -49.688 -55.945 -39.760  1.00  0.620          C  
ATOM  43296  C   SER C2792     -50.307 -56.369 -38.423  1.00  0.600          C  
ATOM  43297  O   SER C2792     -50.272 -55.616 -37.440  1.00  0.600          O  
ATOM  43298  CB  SER C2792     -50.640 -54.982 -40.447  1.00  0.890          C  
ATOM  43299  OG  SER C2792     -51.935 -55.537 -40.573  1.00  0.890          O  
ATOM  43300  H   SER C2792     -50.128 -57.379 -41.307  1.00  0.800          H  
ATOM  43301  HA  SER C2792     -48.753 -55.425 -39.555  1.00  0.740          H  
ATOM  43302 1HB  SER C2792     -50.688 -54.062 -39.870  1.00  1.070          H  
ATOM  43303 2HB  SER C2792     -50.252 -54.730 -41.431  1.00  1.070          H  
ATOM  43304  HG  SER C2792     -51.893 -56.213 -41.287  1.00  1.070          H  
ATOM  43305  N   SER C2793     -50.876 -57.587 -38.353  1.00  0.600          N  
ATOM  43306  CA  SER C2793     -51.544 -58.020 -37.117  1.00  0.620          C  
ATOM  43307  C   SER C2793     -51.135 -59.418 -36.634  1.00  0.620          C  
ATOM  43308  O   SER C2793     -51.283 -59.759 -35.455  1.00  0.640          O  
ATOM  43309  CB  SER C2793     -53.049 -57.978 -37.307  1.00  0.860          C  
ATOM  43310  OG  SER C2793     -53.468 -58.878 -38.298  1.00  0.860          O  
ATOM  43311  H   SER C2793     -50.877 -58.217 -39.157  1.00  0.720          H  
ATOM  43312  HA  SER C2793     -51.287 -57.315 -36.328  1.00  0.740          H  
ATOM  43313 1HB  SER C2793     -53.534 -58.224 -36.370  1.00  1.030          H  
ATOM  43314 2HB  SER C2793     -53.347 -56.964 -37.578  1.00  1.030          H  
ATOM  43315  HG  SER C2793     -54.427 -58.853 -38.283  1.00  1.030          H  
ATOM  43316  N   GLY C2794     -50.574 -60.234 -37.521  1.00  0.590          N  
ATOM  43317  CA  GLY C2794     -50.220 -61.624 -37.234  1.00  0.600          C  
ATOM  43318  C   GLY C2794     -48.902 -61.763 -36.474  1.00  0.580          C  
ATOM  43319  O   GLY C2794     -47.940 -62.359 -36.975  1.00  0.590          O  
ATOM  43320  H   GLY C2794     -50.444 -59.919 -38.473  1.00  0.710          H  
ATOM  43321 1HA  GLY C2794     -51.020 -62.083 -36.655  1.00  0.720          H  
ATOM  43322 2HA  GLY C2794     -50.168 -62.178 -38.174  1.00  0.720          H  
ATOM  43323  N   TRP C2795     -48.853 -61.197 -35.270  1.00  0.580          N  
ATOM  43324  CA  TRP C2795     -47.638 -61.208 -34.447  1.00  0.560          C  
ATOM  43325  C   TRP C2795     -47.846 -61.167 -32.930  1.00  0.550          C  
ATOM  43326  O   TRP C2795     -48.888 -60.726 -32.421  1.00  0.570          O  
ATOM  43327  CB  TRP C2795     -46.748 -60.038 -34.841  1.00  0.790          C  
ATOM  43328  CG  TRP C2795     -47.443 -58.698 -34.771  1.00  0.790          C  
ATOM  43329  CD1 TRP C2795     -48.038 -58.084 -35.823  1.00  0.790          C  
ATOM  43330  CD2 TRP C2795     -47.652 -57.814 -33.630  1.00  0.790          C  
ATOM  43331  NE1 TRP C2795     -48.594 -56.900 -35.427  1.00  0.790          N  
ATOM  43332  CE2 TRP C2795     -48.366 -56.721 -34.097  1.00  0.790          C  
ATOM  43333  CE3 TRP C2795     -47.306 -57.864 -32.271  1.00  0.790          C  
ATOM  43334  CZ2 TRP C2795     -48.737 -55.689 -33.265  1.00  0.790          C  
ATOM  43335  CZ3 TRP C2795     -47.696 -56.828 -31.448  1.00  0.790          C  
ATOM  43336  CH2 TRP C2795     -48.386 -55.778 -31.927  1.00  0.790          C  
ATOM  43337  H   TRP C2795     -49.708 -60.729 -34.961  1.00  0.700          H  
ATOM  43338  HA  TRP C2795     -47.097 -62.128 -34.672  1.00  0.670          H  
ATOM  43339 1HB  TRP C2795     -45.887 -60.018 -34.184  1.00  0.950          H  
ATOM  43340 2HB  TRP C2795     -46.381 -60.183 -35.847  1.00  0.950          H  
ATOM  43341  HD1 TRP C2795     -48.074 -58.478 -36.837  1.00  0.950          H  
ATOM  43342  HE1 TRP C2795     -49.119 -56.223 -36.033  1.00  0.950          H  
ATOM  43343  HE3 TRP C2795     -46.756 -58.701 -31.874  1.00  0.950          H  
ATOM  43344  HZ2 TRP C2795     -49.291 -54.836 -33.631  1.00  0.950          H  
ATOM  43345  HZ3 TRP C2795     -47.452 -56.874 -30.407  1.00  0.950          H  
ATOM  43346  HH2 TRP C2795     -48.677 -54.997 -31.242  1.00  0.950          H  
ATOM  43347  N   THR C2796     -46.793 -61.600 -32.219  1.00  0.520          N  
ATOM  43348  CA  THR C2796     -46.654 -61.583 -30.759  1.00  0.500          C  
ATOM  43349  C   THR C2796     -45.459 -60.728 -30.321  1.00  0.430          C  
ATOM  43350  O   THR C2796     -44.362 -60.824 -30.876  1.00  0.340          O  
ATOM  43351  CB  THR C2796     -46.458 -63.014 -30.211  1.00  0.710          C  
ATOM  43352  OG1 THR C2796     -47.602 -63.803 -30.534  1.00  0.710          O  
ATOM  43353  CG2 THR C2796     -46.245 -62.998 -28.693  1.00  0.710          C  
ATOM  43354  H   THR C2796     -46.006 -62.009 -32.728  1.00  0.620          H  
ATOM  43355  HA  THR C2796     -47.558 -61.156 -30.326  1.00  0.600          H  
ATOM  43356  HB  THR C2796     -45.586 -63.461 -30.687  1.00  0.850          H  
ATOM  43357  HG1 THR C2796     -47.631 -63.921 -31.487  1.00  0.850          H  
ATOM  43358 1HG2 THR C2796     -46.113 -64.020 -28.344  1.00  0.850          H  
ATOM  43359 2HG2 THR C2796     -45.360 -62.423 -28.436  1.00  0.850          H  
ATOM  43360 3HG2 THR C2796     -47.116 -62.561 -28.212  1.00  0.850          H  
ATOM  43361  N   ALA C2797     -45.679 -59.855 -29.341  1.00  0.510          N  
ATOM  43362  CA  ALA C2797     -44.621 -58.982 -28.828  1.00  0.470          C  
ATOM  43363  C   ALA C2797     -43.808 -59.477 -27.619  1.00  0.580          C  
ATOM  43364  O   ALA C2797     -43.263 -58.519 -27.092  1.00  1.480          O  
ATOM  43365  CB  ALA C2797     -45.251 -57.661 -28.407  1.00  0.670          C  
ATOM  43366  H   ALA C2797     -46.595 -59.815 -28.921  1.00  0.610          H  
ATOM  43367  HA  ALA C2797     -43.918 -58.804 -29.643  1.00  0.560          H  
ATOM  43368 1HB  ALA C2797     -44.503 -56.965 -28.068  1.00  0.810          H  
ATOM  43369 2HB  ALA C2797     -45.759 -57.241 -29.233  1.00  0.810          H  
ATOM  43370 3HB  ALA C2797     -45.954 -57.833 -27.593  1.00  0.810          H  
ATOM  43371  N   GLY C2798     -42.980 -60.491 -27.787  1.00  0.730          N  
ATOM  43372  CA  GLY C2798     -42.798 -61.387 -26.623  1.00  0.610          C  
ATOM  43373  C   GLY C2798     -42.524 -60.617 -25.302  1.00  0.620          C  
ATOM  43374  O   GLY C2798     -43.317 -59.768 -24.923  1.00  1.010          O  
ATOM  43375  H   GLY C2798     -42.134 -60.261 -28.287  1.00  0.880          H  
ATOM  43376 1HA  GLY C2798     -43.688 -62.002 -26.505  1.00  0.730          H  
ATOM  43377 2HA  GLY C2798     -41.974 -62.069 -26.828  1.00  0.730          H  
ATOM  43378  N   ALA C2799     -41.571 -61.030 -24.463  1.00  0.390          N  
ATOM  43379  CA  ALA C2799     -41.396 -60.288 -23.194  1.00  0.370          C  
ATOM  43380  C   ALA C2799     -40.017 -59.657 -23.003  1.00  0.320          C  
ATOM  43381  O   ALA C2799     -39.011 -60.369 -22.956  1.00  0.330          O  
ATOM  43382  CB  ALA C2799     -41.671 -61.213 -22.036  1.00  0.530          C  
ATOM  43383  H   ALA C2799     -40.959 -61.788 -24.716  1.00  0.470          H  
ATOM  43384  HA  ALA C2799     -42.121 -59.483 -23.168  1.00  0.440          H  
ATOM  43385 1HB  ALA C2799     -41.586 -60.654 -21.104  1.00  0.630          H  
ATOM  43386 2HB  ALA C2799     -42.678 -61.615 -22.134  1.00  0.630          H  
ATOM  43387 3HB  ALA C2799     -40.951 -62.021 -22.055  1.00  0.630          H  
ATOM  43388  N   ALA C2800     -39.996 -58.330 -22.832  1.00  0.290          N  
ATOM  43389  CA  ALA C2800     -38.759 -57.549 -22.595  1.00  0.270          C  
ATOM  43390  C   ALA C2800     -39.057 -56.182 -21.984  1.00  0.260          C  
ATOM  43391  O   ALA C2800     -40.134 -55.608 -22.181  1.00  0.280          O  
ATOM  43392  CB  ALA C2800     -37.963 -57.361 -23.872  1.00  0.390          C  
ATOM  43393  H   ALA C2800     -40.912 -57.864 -22.890  1.00  0.350          H  
ATOM  43394  HA  ALA C2800     -38.135 -58.093 -21.895  1.00  0.320          H  
ATOM  43395 1HB  ALA C2800     -37.047 -56.809 -23.650  1.00  0.460          H  
ATOM  43396 2HB  ALA C2800     -37.706 -58.330 -24.260  1.00  0.460          H  
ATOM  43397 3HB  ALA C2800     -38.538 -56.813 -24.602  1.00  0.460          H  
ATOM  43398  N   ALA C2801     -38.063 -55.599 -21.311  1.00  0.260          N  
ATOM  43399  CA  ALA C2801     -38.224 -54.231 -20.817  1.00  0.240          C  
ATOM  43400  C   ALA C2801     -37.018 -53.364 -21.157  1.00  0.220          C  
ATOM  43401  O   ALA C2801     -35.865 -53.796 -21.080  1.00  0.210          O  
ATOM  43402  CB  ALA C2801     -38.442 -54.243 -19.322  1.00  0.340          C  
ATOM  43403  H   ALA C2801     -37.202 -56.124 -21.114  1.00  0.310          H  
ATOM  43404  HA  ALA C2801     -39.093 -53.786 -21.299  1.00  0.290          H  
ATOM  43405 1HB  ALA C2801     -38.570 -53.232 -18.977  1.00  0.410          H  
ATOM  43406 2HB  ALA C2801     -39.324 -54.832 -19.081  1.00  0.410          H  
ATOM  43407 3HB  ALA C2801     -37.586 -54.670 -18.839  1.00  0.410          H  
ATOM  43408  N   TYR C2802     -37.300 -52.102 -21.475  1.00  0.210          N  
ATOM  43409  CA  TYR C2802     -36.298 -51.105 -21.837  1.00  0.180          C  
ATOM  43410  C   TYR C2802     -36.399 -49.823 -21.017  1.00  0.150          C  
ATOM  43411  O   TYR C2802     -37.475 -49.240 -20.853  1.00  0.170          O  
ATOM  43412  CB  TYR C2802     -36.433 -50.777 -23.323  1.00  0.260          C  
ATOM  43413  CG  TYR C2802     -35.538 -49.672 -23.768  1.00  0.260          C  
ATOM  43414  CD1 TYR C2802     -34.199 -49.905 -23.986  1.00  0.260          C  
ATOM  43415  CD2 TYR C2802     -36.068 -48.405 -23.948  1.00  0.260          C  
ATOM  43416  CE1 TYR C2802     -33.400 -48.870 -24.377  1.00  0.260          C  
ATOM  43417  CE2 TYR C2802     -35.281 -47.376 -24.338  1.00  0.260          C  
ATOM  43418  CZ  TYR C2802     -33.955 -47.591 -24.553  1.00  0.260          C  
ATOM  43419  OH  TYR C2802     -33.181 -46.552 -24.946  1.00  0.260          O  
ATOM  43420  H   TYR C2802     -38.282 -51.812 -21.515  1.00  0.250          H  
ATOM  43421  HA  TYR C2802     -35.309 -51.526 -21.656  1.00  0.220          H  
ATOM  43422 1HB  TYR C2802     -36.204 -51.659 -23.914  1.00  0.320          H  
ATOM  43423 2HB  TYR C2802     -37.463 -50.496 -23.540  1.00  0.320          H  
ATOM  43424  HD1 TYR C2802     -33.779 -50.900 -23.842  1.00  0.320          H  
ATOM  43425  HD2 TYR C2802     -37.109 -48.234 -23.774  1.00  0.320          H  
ATOM  43426  HE1 TYR C2802     -32.353 -49.051 -24.543  1.00  0.320          H  
ATOM  43427  HE2 TYR C2802     -35.710 -46.383 -24.475  1.00  0.320          H  
ATOM  43428  HH  TYR C2802     -33.739 -45.790 -25.104  1.00  0.320          H  
ATOM  43429  N   TYR C2803     -35.260 -49.348 -20.541  1.00  0.120          N  
ATOM  43430  CA  TYR C2803     -35.219 -48.161 -19.727  1.00  0.110          C  
ATOM  43431  C   TYR C2803     -34.284 -47.111 -20.338  1.00  0.110          C  
ATOM  43432  O   TYR C2803     -33.208 -47.440 -20.858  1.00  0.090          O  
ATOM  43433  CB  TYR C2803     -34.734 -48.609 -18.353  1.00  0.160          C  
ATOM  43434  CG  TYR C2803     -35.616 -49.694 -17.751  1.00  0.160          C  
ATOM  43435  CD1 TYR C2803     -35.358 -51.042 -18.063  1.00  0.160          C  
ATOM  43436  CD2 TYR C2803     -36.662 -49.375 -16.914  1.00  0.160          C  
ATOM  43437  CE1 TYR C2803     -36.143 -52.037 -17.555  1.00  0.160          C  
ATOM  43438  CE2 TYR C2803     -37.450 -50.388 -16.396  1.00  0.160          C  
ATOM  43439  CZ  TYR C2803     -37.196 -51.712 -16.721  1.00  0.160          C  
ATOM  43440  OH  TYR C2803     -38.002 -52.710 -16.223  1.00  0.160          O  
ATOM  43441  H   TYR C2803     -34.398 -49.856 -20.706  1.00  0.140          H  
ATOM  43442  HA  TYR C2803     -36.217 -47.742 -19.658  1.00  0.130          H  
ATOM  43443 1HB  TYR C2803     -33.730 -48.992 -18.434  1.00  0.190          H  
ATOM  43444 2HB  TYR C2803     -34.718 -47.788 -17.689  1.00  0.190          H  
ATOM  43445  HD1 TYR C2803     -34.532 -51.301 -18.720  1.00  0.190          H  
ATOM  43446  HD2 TYR C2803     -36.870 -48.334 -16.663  1.00  0.190          H  
ATOM  43447  HE1 TYR C2803     -35.937 -53.079 -17.813  1.00  0.190          H  
ATOM  43448  HE2 TYR C2803     -38.283 -50.146 -15.732  1.00  0.190          H  
ATOM  43449  HH  TYR C2803     -38.651 -52.324 -15.620  1.00  0.190          H  
ATOM  43450  N   VAL C2804     -34.687 -45.835 -20.266  1.00  0.150          N  
ATOM  43451  CA  VAL C2804     -33.830 -44.759 -20.775  1.00  0.180          C  
ATOM  43452  C   VAL C2804     -33.648 -43.584 -19.813  1.00  0.190          C  
ATOM  43453  O   VAL C2804     -34.611 -43.062 -19.232  1.00  0.240          O  
ATOM  43454  CB  VAL C2804     -34.376 -44.245 -22.126  1.00  0.240          C  
ATOM  43455  CG1 VAL C2804     -35.754 -43.719 -21.964  1.00  0.240          C  
ATOM  43456  CG2 VAL C2804     -33.460 -43.176 -22.703  1.00  0.240          C  
ATOM  43457  H   VAL C2804     -35.612 -45.644 -19.867  1.00  0.180          H  
ATOM  43458  HA  VAL C2804     -32.847 -45.185 -20.965  1.00  0.220          H  
ATOM  43459  HB  VAL C2804     -34.424 -45.077 -22.810  1.00  0.290          H  
ATOM  43460 1HG1 VAL C2804     -36.119 -43.399 -22.917  1.00  0.290          H  
ATOM  43461 2HG1 VAL C2804     -36.383 -44.512 -21.569  1.00  0.290          H  
ATOM  43462 3HG1 VAL C2804     -35.769 -42.874 -21.293  1.00  0.290          H  
ATOM  43463 1HG2 VAL C2804     -33.839 -42.841 -23.658  1.00  0.290          H  
ATOM  43464 2HG2 VAL C2804     -33.388 -42.311 -22.042  1.00  0.290          H  
ATOM  43465 3HG2 VAL C2804     -32.481 -43.622 -22.827  1.00  0.290          H  
ATOM  43466  N   GLY C2805     -32.410 -43.150 -19.659  1.00  0.170          N  
ATOM  43467  CA  GLY C2805     -32.109 -41.998 -18.826  1.00  0.160          C  
ATOM  43468  C   GLY C2805     -31.236 -41.034 -19.605  1.00  0.150          C  
ATOM  43469  O   GLY C2805     -30.819 -41.327 -20.721  1.00  0.140          O  
ATOM  43470  H   GLY C2805     -31.667 -43.632 -20.172  1.00  0.200          H  
ATOM  43471 1HA  GLY C2805     -33.030 -41.503 -18.518  1.00  0.190          H  
ATOM  43472 2HA  GLY C2805     -31.593 -42.321 -17.925  1.00  0.190          H  
ATOM  43473  N   TYR C2806     -30.925 -39.895 -19.018  1.00  0.170          N  
ATOM  43474  CA  TYR C2806     -30.088 -38.920 -19.713  1.00  0.180          C  
ATOM  43475  C   TYR C2806     -28.897 -38.554 -18.879  1.00  0.180          C  
ATOM  43476  O   TYR C2806     -28.995 -38.475 -17.653  1.00  0.170          O  
ATOM  43477  CB  TYR C2806     -30.936 -37.717 -20.124  1.00  0.250          C  
ATOM  43478  CG  TYR C2806     -31.942 -38.117 -21.185  1.00  0.250          C  
ATOM  43479  CD1 TYR C2806     -33.180 -38.673 -20.856  1.00  0.250          C  
ATOM  43480  CD2 TYR C2806     -31.599 -37.958 -22.497  1.00  0.250          C  
ATOM  43481  CE1 TYR C2806     -34.041 -39.076 -21.861  1.00  0.250          C  
ATOM  43482  CE2 TYR C2806     -32.450 -38.346 -23.478  1.00  0.250          C  
ATOM  43483  CZ  TYR C2806     -33.663 -38.911 -23.184  1.00  0.250          C  
ATOM  43484  OH  TYR C2806     -34.497 -39.327 -24.203  1.00  0.250          O  
ATOM  43485  H   TYR C2806     -31.282 -39.690 -18.095  1.00  0.200          H  
ATOM  43486  HA  TYR C2806     -29.702 -39.371 -20.629  1.00  0.220          H  
ATOM  43487 1HB  TYR C2806     -31.468 -37.317 -19.262  1.00  0.300          H  
ATOM  43488 2HB  TYR C2806     -30.294 -36.929 -20.526  1.00  0.300          H  
ATOM  43489  HD1 TYR C2806     -33.463 -38.808 -19.812  1.00  0.300          H  
ATOM  43490  HD2 TYR C2806     -30.626 -37.528 -22.762  1.00  0.300          H  
ATOM  43491  HE1 TYR C2806     -35.000 -39.527 -21.613  1.00  0.300          H  
ATOM  43492  HE2 TYR C2806     -32.146 -38.219 -24.495  1.00  0.300          H  
ATOM  43493  HH  TYR C2806     -34.035 -39.213 -25.065  1.00  0.300          H  
ATOM  43494  N   LEU C2807     -27.791 -38.269 -19.550  1.00  0.180          N  
ATOM  43495  CA  LEU C2807     -26.578 -37.942 -18.835  1.00  0.180          C  
ATOM  43496  C   LEU C2807     -26.499 -36.449 -18.590  1.00  0.190          C  
ATOM  43497  O   LEU C2807     -27.027 -35.657 -19.368  1.00  0.230          O  
ATOM  43498  CB  LEU C2807     -25.391 -38.353 -19.672  1.00  0.250          C  
ATOM  43499  CG  LEU C2807     -25.368 -39.793 -20.168  1.00  0.250          C  
ATOM  43500  CD1 LEU C2807     -24.156 -39.920 -20.974  1.00  0.250          C  
ATOM  43501  CD2 LEU C2807     -25.400 -40.814 -19.041  1.00  0.250          C  
ATOM  43502  H   LEU C2807     -27.792 -38.318 -20.574  1.00  0.220          H  
ATOM  43503  HA  LEU C2807     -26.571 -38.451 -17.876  1.00  0.220          H  
ATOM  43504 1HB  LEU C2807     -25.325 -37.689 -20.537  1.00  0.300          H  
ATOM  43505 2HB  LEU C2807     -24.512 -38.219 -19.063  1.00  0.300          H  
ATOM  43506  HG  LEU C2807     -26.227 -39.958 -20.812  1.00  0.300          H  
ATOM  43507 1HD1 LEU C2807     -24.100 -40.884 -21.405  1.00  0.300          H  
ATOM  43508 2HD1 LEU C2807     -24.160 -39.184 -21.754  1.00  0.300          H  
ATOM  43509 3HD1 LEU C2807     -23.311 -39.752 -20.324  1.00  0.300          H  
ATOM  43510 1HD2 LEU C2807     -25.370 -41.818 -19.460  1.00  0.300          H  
ATOM  43511 2HD2 LEU C2807     -24.538 -40.670 -18.411  1.00  0.300          H  
ATOM  43512 3HD2 LEU C2807     -26.310 -40.701 -18.455  1.00  0.300          H  
ATOM  43513  N   GLN C2808     -25.862 -36.063 -17.493  1.00  0.180          N  
ATOM  43514  CA  GLN C2808     -25.678 -34.652 -17.182  1.00  0.190          C  
ATOM  43515  C   GLN C2808     -24.256 -34.400 -16.669  1.00  0.190          C  
ATOM  43516  O   GLN C2808     -23.634 -35.330 -16.151  1.00  0.170          O  
ATOM  43517  CB  GLN C2808     -26.694 -34.182 -16.134  1.00  0.260          C  
ATOM  43518  CG  GLN C2808     -28.162 -34.269 -16.555  1.00  0.260          C  
ATOM  43519  CD  GLN C2808     -29.108 -33.674 -15.503  1.00  0.260          C  
ATOM  43520  OE1 GLN C2808     -28.759 -32.680 -14.834  1.00  0.260          O  
ATOM  43521  NE2 GLN C2808     -30.294 -34.259 -15.358  1.00  0.260          N  
ATOM  43522  H   GLN C2808     -25.487 -36.790 -16.872  1.00  0.220          H  
ATOM  43523  HA  GLN C2808     -25.849 -34.099 -18.096  1.00  0.230          H  
ATOM  43524 1HB  GLN C2808     -26.569 -34.775 -15.233  1.00  0.310          H  
ATOM  43525 2HB  GLN C2808     -26.497 -33.156 -15.875  1.00  0.310          H  
ATOM  43526 1HG  GLN C2808     -28.296 -33.735 -17.497  1.00  0.310          H  
ATOM  43527 2HG  GLN C2808     -28.424 -35.322 -16.684  1.00  0.310          H  
ATOM  43528 1HE2 GLN C2808     -30.955 -33.906 -14.692  1.00  0.310          H  
ATOM  43529 2HE2 GLN C2808     -30.533 -35.050 -15.922  1.00  0.310          H  
ATOM  43530  N   PRO C2809     -23.695 -33.182 -16.821  1.00  0.230          N  
ATOM  43531  CA  PRO C2809     -22.409 -32.801 -16.254  1.00  0.240          C  
ATOM  43532  C   PRO C2809     -22.426 -33.014 -14.759  1.00  0.250          C  
ATOM  43533  O   PRO C2809     -23.145 -32.311 -14.038  1.00  0.280          O  
ATOM  43534  CB  PRO C2809     -22.328 -31.303 -16.589  1.00  0.360          C  
ATOM  43535  CG  PRO C2809     -23.196 -31.130 -17.815  1.00  0.360          C  
ATOM  43536  CD  PRO C2809     -24.349 -32.101 -17.617  1.00  0.360          C  
ATOM  43537  HA  PRO C2809     -21.591 -33.376 -16.708  1.00  0.290          H  
ATOM  43538 1HB  PRO C2809     -22.673 -30.703 -15.733  1.00  0.430          H  
ATOM  43539 2HB  PRO C2809     -21.280 -31.023 -16.770  1.00  0.430          H  
ATOM  43540 1HG  PRO C2809     -23.540 -30.084 -17.882  1.00  0.430          H  
ATOM  43541 2HG  PRO C2809     -22.618 -31.322 -18.725  1.00  0.430          H  
ATOM  43542 1HD  PRO C2809     -25.163 -31.627 -17.055  1.00  0.430          H  
ATOM  43543 2HD  PRO C2809     -24.664 -32.436 -18.613  1.00  0.430          H  
ATOM  43544  N   ARG C2810     -21.603 -33.940 -14.296  1.00  0.230          N  
ATOM  43545  CA  ARG C2810     -21.522 -34.285 -12.892  1.00  0.250          C  
ATOM  43546  C   ARG C2810     -20.121 -34.602 -12.432  1.00  0.240          C  
ATOM  43547  O   ARG C2810     -19.260 -35.055 -13.199  1.00  0.240          O  
ATOM  43548  CB  ARG C2810     -22.400 -35.479 -12.563  1.00  0.340          C  
ATOM  43549  CG  ARG C2810     -23.909 -35.303 -12.693  1.00  0.340          C  
ATOM  43550  CD  ARG C2810     -24.436 -34.423 -11.619  1.00  0.340          C  
ATOM  43551  NE  ARG C2810     -25.872 -34.332 -11.650  1.00  0.340          N  
ATOM  43552  CZ  ARG C2810     -26.578 -33.473 -12.409  1.00  0.340          C  
ATOM  43553  NH1 ARG C2810     -25.982 -32.616 -13.219  1.00  0.340          N  
ATOM  43554  NH2 ARG C2810     -27.894 -33.488 -12.358  1.00  0.340          N  
ATOM  43555  H   ARG C2810     -21.045 -34.482 -14.965  1.00  0.280          H  
ATOM  43556  HA  ARG C2810     -21.866 -33.429 -12.316  1.00  0.300          H  
ATOM  43557 1HB  ARG C2810     -22.128 -36.274 -13.248  1.00  0.410          H  
ATOM  43558 2HB  ARG C2810     -22.188 -35.818 -11.547  1.00  0.410          H  
ATOM  43559 1HG  ARG C2810     -24.166 -34.883 -13.654  1.00  0.410          H  
ATOM  43560 2HG  ARG C2810     -24.392 -36.278 -12.596  1.00  0.410          H  
ATOM  43561 1HD  ARG C2810     -24.147 -34.856 -10.657  1.00  0.410          H  
ATOM  43562 2HD  ARG C2810     -24.030 -33.423 -11.697  1.00  0.410          H  
ATOM  43563  HE  ARG C2810     -26.389 -34.965 -11.052  1.00  0.410          H  
ATOM  43564 1HH1 ARG C2810     -24.951 -32.571 -13.317  1.00  0.410          H  
ATOM  43565 2HH1 ARG C2810     -26.546 -31.985 -13.778  1.00  0.410          H  
ATOM  43566 1HH2 ARG C2810     -28.378 -34.134 -11.753  1.00  0.410          H  
ATOM  43567 2HH2 ARG C2810     -28.416 -32.861 -12.977  1.00  0.410          H  
ATOM  43568  N   THR C2811     -19.902 -34.376 -11.149  1.00  0.240          N  
ATOM  43569  CA  THR C2811     -18.645 -34.733 -10.539  1.00  0.250          C  
ATOM  43570  C   THR C2811     -18.908 -35.919  -9.644  1.00  0.240          C  
ATOM  43571  O   THR C2811     -19.922 -35.956  -8.934  1.00  0.250          O  
ATOM  43572  CB  THR C2811     -18.030 -33.566  -9.737  1.00  0.350          C  
ATOM  43573  OG1 THR C2811     -17.798 -32.461 -10.618  1.00  0.350          O  
ATOM  43574  CG2 THR C2811     -16.683 -33.996  -9.134  1.00  0.350          C  
ATOM  43575  H   THR C2811     -20.637 -33.986 -10.574  1.00  0.290          H  
ATOM  43576  HA  THR C2811     -17.938 -35.034 -11.307  1.00  0.300          H  
ATOM  43577  HB  THR C2811     -18.706 -33.262  -8.942  1.00  0.420          H  
ATOM  43578  HG1 THR C2811     -18.641 -32.116 -10.910  1.00  0.420          H  
ATOM  43579 1HG2 THR C2811     -16.253 -33.162  -8.586  1.00  0.420          H  
ATOM  43580 2HG2 THR C2811     -16.822 -34.834  -8.453  1.00  0.420          H  
ATOM  43581 3HG2 THR C2811     -16.007 -34.291  -9.938  1.00  0.420          H  
ATOM  43582  N   PHE C2812     -18.069 -36.925  -9.804  1.00  0.220          N  
ATOM  43583  CA  PHE C2812     -18.132 -38.148  -9.032  1.00  0.230          C  
ATOM  43584  C   PHE C2812     -16.867 -38.546  -8.329  1.00  0.240          C  
ATOM  43585  O   PHE C2812     -15.751 -38.312  -8.805  1.00  0.240          O  
ATOM  43586  CB  PHE C2812     -18.572 -39.341  -9.892  1.00  0.320          C  
ATOM  43587  CG  PHE C2812     -20.017 -39.383 -10.228  1.00  0.320          C  
ATOM  43588  CD1 PHE C2812     -20.599 -38.625 -11.210  1.00  0.320          C  
ATOM  43589  CD2 PHE C2812     -20.815 -40.255  -9.522  1.00  0.320          C  
ATOM  43590  CE1 PHE C2812     -21.959 -38.745 -11.444  1.00  0.320          C  
ATOM  43591  CE2 PHE C2812     -22.136 -40.357  -9.780  1.00  0.320          C  
ATOM  43592  CZ  PHE C2812     -22.715 -39.607 -10.735  1.00  0.320          C  
ATOM  43593  H   PHE C2812     -17.310 -36.779 -10.476  1.00  0.260          H  
ATOM  43594  HA  PHE C2812     -18.888 -37.996  -8.268  1.00  0.280          H  
ATOM  43595 1HB  PHE C2812     -18.009 -39.338 -10.824  1.00  0.380          H  
ATOM  43596 2HB  PHE C2812     -18.321 -40.261  -9.367  1.00  0.380          H  
ATOM  43597  HD1 PHE C2812     -19.991 -37.925 -11.788  1.00  0.380          H  
ATOM  43598  HD2 PHE C2812     -20.373 -40.866  -8.737  1.00  0.380          H  
ATOM  43599  HE1 PHE C2812     -22.433 -38.158 -12.188  1.00  0.380          H  
ATOM  43600  HE2 PHE C2812     -22.734 -41.020  -9.219  1.00  0.380          H  
ATOM  43601  HZ  PHE C2812     -23.793 -39.695 -10.929  1.00  0.380          H  
ATOM  43602  N   LEU C2813     -17.060 -39.221  -7.206  1.00  0.240          N  
ATOM  43603  CA  LEU C2813     -15.962 -39.899  -6.534  1.00  0.240          C  
ATOM  43604  C   LEU C2813     -16.068 -41.360  -6.901  1.00  0.230          C  
ATOM  43605  O   LEU C2813     -17.081 -41.988  -6.598  1.00  0.250          O  
ATOM  43606  CB  LEU C2813     -16.040 -39.860  -5.015  1.00  0.340          C  
ATOM  43607  CG  LEU C2813     -16.015 -38.595  -4.246  1.00  0.340          C  
ATOM  43608  CD1 LEU C2813     -16.243 -38.986  -2.730  1.00  0.340          C  
ATOM  43609  CD2 LEU C2813     -14.669 -37.890  -4.436  1.00  0.340          C  
ATOM  43610  H   LEU C2813     -18.023 -39.282  -6.854  1.00  0.290          H  
ATOM  43611  HA  LEU C2813     -15.005 -39.520  -6.888  1.00  0.290          H  
ATOM  43612 1HB  LEU C2813     -16.924 -40.393  -4.729  1.00  0.400          H  
ATOM  43613 2HB  LEU C2813     -15.198 -40.390  -4.678  1.00  0.400          H  
ATOM  43614  HG  LEU C2813     -16.801 -37.958  -4.576  1.00  0.400          H  
ATOM  43615 1HD1 LEU C2813     -16.241 -38.184  -2.086  1.00  0.400          H  
ATOM  43616 2HD1 LEU C2813     -17.188 -39.490  -2.617  1.00  0.400          H  
ATOM  43617 3HD1 LEU C2813     -15.469 -39.628  -2.420  1.00  0.400          H  
ATOM  43618 1HD2 LEU C2813     -14.652 -36.970  -3.857  1.00  0.400          H  
ATOM  43619 2HD2 LEU C2813     -13.861 -38.544  -4.102  1.00  0.400          H  
ATOM  43620 3HD2 LEU C2813     -14.532 -37.649  -5.488  1.00  0.400          H  
ATOM  43621  N   LEU C2814     -15.058 -41.914  -7.553  1.00  0.210          N  
ATOM  43622  CA  LEU C2814     -15.116 -43.321  -7.950  1.00  0.210          C  
ATOM  43623  C   LEU C2814     -14.138 -44.139  -7.112  1.00  0.240          C  
ATOM  43624  O   LEU C2814     -12.944 -43.815  -7.027  1.00  0.310          O  
ATOM  43625  CB  LEU C2814     -14.823 -43.466  -9.454  1.00  0.290          C  
ATOM  43626  CG  LEU C2814     -15.760 -42.640 -10.439  1.00  0.290          C  
ATOM  43627  CD1 LEU C2814     -15.304 -42.877 -11.877  1.00  0.290          C  
ATOM  43628  CD2 LEU C2814     -17.228 -43.039 -10.266  1.00  0.290          C  
ATOM  43629  H   LEU C2814     -14.241 -41.346  -7.795  1.00  0.250          H  
ATOM  43630  HA  LEU C2814     -16.110 -43.714  -7.745  1.00  0.250          H  
ATOM  43631 1HB  LEU C2814     -13.801 -43.139  -9.629  1.00  0.350          H  
ATOM  43632 2HB  LEU C2814     -14.895 -44.521  -9.721  1.00  0.350          H  
ATOM  43633  HG  LEU C2814     -15.657 -41.574 -10.223  1.00  0.350          H  
ATOM  43634 1HD1 LEU C2814     -15.929 -42.299 -12.557  1.00  0.350          H  
ATOM  43635 2HD1 LEU C2814     -14.265 -42.565 -11.986  1.00  0.350          H  
ATOM  43636 3HD1 LEU C2814     -15.389 -43.921 -12.126  1.00  0.350          H  
ATOM  43637 1HD2 LEU C2814     -17.845 -42.455 -10.953  1.00  0.350          H  
ATOM  43638 2HD2 LEU C2814     -17.346 -44.099 -10.483  1.00  0.350          H  
ATOM  43639 3HD2 LEU C2814     -17.544 -42.837  -9.252  1.00  0.350          H  
ATOM  43640  N   LYS C2815     -14.663 -45.166  -6.441  1.00  0.170          N  
ATOM  43641  CA  LYS C2815     -13.859 -46.010  -5.561  1.00  0.160          C  
ATOM  43642  C   LYS C2815     -13.392 -47.277  -6.261  1.00  0.200          C  
ATOM  43643  O   LYS C2815     -14.216 -48.138  -6.617  1.00  0.250          O  
ATOM  43644  CB  LYS C2815     -14.658 -46.365  -4.308  1.00  0.230          C  
ATOM  43645  CG  LYS C2815     -13.914 -47.190  -3.277  1.00  0.230          C  
ATOM  43646  CD  LYS C2815     -14.792 -47.461  -2.057  1.00  0.230          C  
ATOM  43647  CE  LYS C2815     -14.068 -48.329  -1.034  1.00  0.230          C  
ATOM  43648  NZ  LYS C2815     -14.929 -48.638   0.144  1.00  0.230          N  
ATOM  43649  H   LYS C2815     -15.659 -45.383  -6.568  1.00  0.200          H  
ATOM  43650  HA  LYS C2815     -12.969 -45.457  -5.263  1.00  0.190          H  
ATOM  43651 1HB  LYS C2815     -14.969 -45.456  -3.824  1.00  0.270          H  
ATOM  43652 2HB  LYS C2815     -15.555 -46.907  -4.596  1.00  0.270          H  
ATOM  43653 1HG  LYS C2815     -13.619 -48.146  -3.718  1.00  0.270          H  
ATOM  43654 2HG  LYS C2815     -13.014 -46.655  -2.969  1.00  0.270          H  
ATOM  43655 1HD  LYS C2815     -15.073 -46.514  -1.592  1.00  0.270          H  
ATOM  43656 2HD  LYS C2815     -15.700 -47.973  -2.371  1.00  0.270          H  
ATOM  43657 1HE  LYS C2815     -13.772 -49.264  -1.510  1.00  0.270          H  
ATOM  43658 2HE  LYS C2815     -13.174 -47.809  -0.691  1.00  0.270          H  
ATOM  43659 1HZ  LYS C2815     -14.415 -49.216   0.796  1.00  0.270          H  
ATOM  43660 2HZ  LYS C2815     -15.200 -47.781   0.601  1.00  0.270          H  
ATOM  43661 3HZ  LYS C2815     -15.758 -49.132  -0.163  1.00  0.270          H  
ATOM  43662  N   TYR C2816     -12.060 -47.412  -6.387  1.00  0.190          N  
ATOM  43663  CA  TYR C2816     -11.413 -48.543  -7.053  1.00  0.240          C  
ATOM  43664  C   TYR C2816     -10.883 -49.561  -6.037  1.00  0.250          C  
ATOM  43665  O   TYR C2816     -10.137 -49.212  -5.111  1.00  0.280          O  
ATOM  43666  CB  TYR C2816     -10.256 -48.026  -7.903  1.00  0.320          C  
ATOM  43667  CG  TYR C2816     -10.676 -47.179  -9.069  1.00  0.320          C  
ATOM  43668  CD1 TYR C2816     -10.890 -45.816  -8.899  1.00  0.320          C  
ATOM  43669  CD2 TYR C2816     -10.827 -47.751 -10.312  1.00  0.320          C  
ATOM  43670  CE1 TYR C2816     -11.266 -45.042  -9.964  1.00  0.320          C  
ATOM  43671  CE2 TYR C2816     -11.193 -46.976 -11.383  1.00  0.320          C  
ATOM  43672  CZ  TYR C2816     -11.417 -45.623 -11.212  1.00  0.320          C  
ATOM  43673  OH  TYR C2816     -11.787 -44.849 -12.282  1.00  0.320          O  
ATOM  43674  H   TYR C2816     -11.450 -46.666  -6.033  1.00  0.230          H  
ATOM  43675  HA  TYR C2816     -12.138 -49.039  -7.690  1.00  0.290          H  
ATOM  43676 1HB  TYR C2816      -9.578 -47.444  -7.282  1.00  0.380          H  
ATOM  43677 2HB  TYR C2816      -9.700 -48.874  -8.287  1.00  0.380          H  
ATOM  43678  HD1 TYR C2816     -10.766 -45.359  -7.914  1.00  0.380          H  
ATOM  43679  HD2 TYR C2816     -10.651 -48.812 -10.444  1.00  0.380          H  
ATOM  43680  HE1 TYR C2816     -11.441 -43.980  -9.825  1.00  0.380          H  
ATOM  43681  HE2 TYR C2816     -11.307 -47.429 -12.365  1.00  0.380          H  
ATOM  43682  HH  TYR C2816     -11.892 -43.940 -11.988  1.00  0.380          H  
ATOM  43683  N   ASN C2817     -11.185 -50.846  -6.246  1.00  0.250          N  
ATOM  43684  CA  ASN C2817     -10.703 -51.878  -5.323  1.00  0.300          C  
ATOM  43685  C   ASN C2817      -9.281 -52.289  -5.681  1.00  0.240          C  
ATOM  43686  O   ASN C2817      -8.649 -51.677  -6.545  1.00  0.260          O  
ATOM  43687  CB  ASN C2817     -11.619 -53.094  -5.242  1.00  0.400          C  
ATOM  43688  CG  ASN C2817     -11.657 -53.987  -6.460  1.00  0.400          C  
ATOM  43689  OD1 ASN C2817     -10.844 -53.863  -7.396  1.00  0.400          O  
ATOM  43690  ND2 ASN C2817     -12.570 -54.935  -6.436  1.00  0.400          N  
ATOM  43691  H   ASN C2817     -11.805 -51.079  -7.030  1.00  0.300          H  
ATOM  43692  HA  ASN C2817     -10.661 -51.449  -4.321  1.00  0.360          H  
ATOM  43693 1HB  ASN C2817     -11.348 -53.698  -4.381  1.00  0.480          H  
ATOM  43694 2HB  ASN C2817     -12.621 -52.733  -5.059  1.00  0.480          H  
ATOM  43695 1HD2 ASN C2817     -12.638 -55.595  -7.183  1.00  0.480          H  
ATOM  43696 2HD2 ASN C2817     -13.179 -55.025  -5.644  1.00  0.480          H  
ATOM  43697  N   GLU C2818      -8.760 -53.320  -5.028  1.00  0.260          N  
ATOM  43698  CA  GLU C2818      -7.381 -53.758  -5.234  1.00  0.320          C  
ATOM  43699  C   GLU C2818      -7.088 -54.277  -6.648  1.00  0.350          C  
ATOM  43700  O   GLU C2818      -5.925 -54.364  -7.052  1.00  0.410          O  
ATOM  43701  CB  GLU C2818      -7.027 -54.841  -4.201  1.00  0.420          C  
ATOM  43702  CG  GLU C2818      -7.798 -56.176  -4.338  1.00  0.420          C  
ATOM  43703  CD  GLU C2818      -9.144 -56.184  -3.660  1.00  0.420          C  
ATOM  43704  OE1 GLU C2818      -9.616 -55.127  -3.284  1.00  0.420          O  
ATOM  43705  OE2 GLU C2818      -9.715 -57.240  -3.544  1.00  0.420          O  
ATOM  43706  H   GLU C2818      -9.314 -53.811  -4.321  1.00  0.310          H  
ATOM  43707  HA  GLU C2818      -6.734 -52.899  -5.058  1.00  0.380          H  
ATOM  43708 1HB  GLU C2818      -5.964 -55.068  -4.275  1.00  0.510          H  
ATOM  43709 2HB  GLU C2818      -7.206 -54.453  -3.199  1.00  0.510          H  
ATOM  43710 1HG  GLU C2818      -7.933 -56.427  -5.376  1.00  0.510          H  
ATOM  43711 2HG  GLU C2818      -7.186 -56.962  -3.898  1.00  0.510          H  
ATOM  43712  N   ASN C2819      -8.134 -54.650  -7.394  1.00  0.340          N  
ATOM  43713  CA  ASN C2819      -7.990 -55.183  -8.734  1.00  0.350          C  
ATOM  43714  C   ASN C2819      -8.364 -54.116  -9.749  1.00  0.270          C  
ATOM  43715  O   ASN C2819      -8.547 -54.407 -10.928  1.00  0.260          O  
ATOM  43716  CB  ASN C2819      -8.864 -56.408  -8.915  1.00  0.490          C  
ATOM  43717  CG  ASN C2819      -8.446 -57.552  -8.045  1.00  0.490          C  
ATOM  43718  OD1 ASN C2819      -7.256 -57.830  -7.855  1.00  0.490          O  
ATOM  43719  ND2 ASN C2819      -9.426 -58.230  -7.499  1.00  0.490          N  
ATOM  43720  H   ASN C2819      -9.079 -54.516  -7.050  1.00  0.410          H  
ATOM  43721  HA  ASN C2819      -6.948 -55.454  -8.903  1.00  0.420          H  
ATOM  43722 1HB  ASN C2819      -9.898 -56.148  -8.682  1.00  0.580          H  
ATOM  43723 2HB  ASN C2819      -8.832 -56.726  -9.957  1.00  0.580          H  
ATOM  43724 1HD2 ASN C2819      -9.228 -58.999  -6.887  1.00  0.580          H  
ATOM  43725 2HD2 ASN C2819     -10.375 -57.972  -7.686  1.00  0.580          H  
ATOM  43726  N   GLY C2820      -8.572 -52.894  -9.264  1.00  0.220          N  
ATOM  43727  CA  GLY C2820      -8.913 -51.752 -10.092  1.00  0.170          C  
ATOM  43728  C   GLY C2820     -10.349 -51.704 -10.592  1.00  0.180          C  
ATOM  43729  O   GLY C2820     -10.637 -51.008 -11.567  1.00  0.190          O  
ATOM  43730  H   GLY C2820      -8.465 -52.720  -8.263  1.00  0.260          H  
ATOM  43731 1HA  GLY C2820      -8.756 -50.877  -9.478  1.00  0.200          H  
ATOM  43732 2HA  GLY C2820      -8.228 -51.670 -10.926  1.00  0.200          H  
ATOM  43733  N   THR C2821     -11.247 -52.442  -9.957  1.00  0.200          N  
ATOM  43734  CA  THR C2821     -12.631 -52.449 -10.372  1.00  0.210          C  
ATOM  43735  C   THR C2821     -13.332 -51.335  -9.637  1.00  0.220          C  
ATOM  43736  O   THR C2821     -13.084 -51.131  -8.445  1.00  0.230          O  
ATOM  43737  CB  THR C2821     -13.292 -53.820 -10.087  1.00  0.290          C  
ATOM  43738  OG1 THR C2821     -12.635 -54.826 -10.867  1.00  0.290          O  
ATOM  43739  CG2 THR C2821     -14.771 -53.818 -10.417  1.00  0.290          C  
ATOM  43740  H   THR C2821     -11.002 -52.989  -9.131  1.00  0.240          H  
ATOM  43741  HA  THR C2821     -12.685 -52.252 -11.441  1.00  0.250          H  
ATOM  43742  HB  THR C2821     -13.174 -54.057  -9.041  1.00  0.350          H  
ATOM  43743  HG1 THR C2821     -11.729 -54.928 -10.562  1.00  0.350          H  
ATOM  43744 1HG2 THR C2821     -15.185 -54.800 -10.202  1.00  0.350          H  
ATOM  43745 2HG2 THR C2821     -15.287 -53.083  -9.817  1.00  0.350          H  
ATOM  43746 3HG2 THR C2821     -14.911 -53.590 -11.468  1.00  0.350          H  
ATOM  43747  N   ILE C2822     -14.181 -50.575 -10.320  1.00  0.220          N  
ATOM  43748  CA  ILE C2822     -14.899 -49.553  -9.576  1.00  0.220          C  
ATOM  43749  C   ILE C2822     -15.969 -50.332  -8.839  1.00  0.240          C  
ATOM  43750  O   ILE C2822     -16.738 -51.071  -9.460  1.00  0.250          O  
ATOM  43751  CB  ILE C2822     -15.558 -48.467 -10.465  1.00  0.310          C  
ATOM  43752  CG1 ILE C2822     -14.522 -47.713 -11.259  1.00  0.310          C  
ATOM  43753  CG2 ILE C2822     -16.252 -47.434  -9.531  1.00  0.310          C  
ATOM  43754  CD1 ILE C2822     -15.083 -46.868 -12.422  1.00  0.310          C  
ATOM  43755  H   ILE C2822     -14.340 -50.757 -11.311  1.00  0.260          H  
ATOM  43756  HA  ILE C2822     -14.238 -49.078  -8.859  1.00  0.260          H  
ATOM  43757  HB  ILE C2822     -16.270 -48.920 -11.136  1.00  0.370          H  
ATOM  43758 1HG1 ILE C2822     -14.011 -47.038 -10.574  1.00  0.370          H  
ATOM  43759 2HG1 ILE C2822     -13.805 -48.407 -11.625  1.00  0.370          H  
ATOM  43760 1HG2 ILE C2822     -16.731 -46.655 -10.101  1.00  0.370          H  
ATOM  43761 2HG2 ILE C2822     -16.995 -47.920  -8.924  1.00  0.370          H  
ATOM  43762 3HG2 ILE C2822     -15.507 -46.985  -8.868  1.00  0.370          H  
ATOM  43763 1HD1 ILE C2822     -14.261 -46.351 -12.917  1.00  0.370          H  
ATOM  43764 2HD1 ILE C2822     -15.579 -47.519 -13.138  1.00  0.370          H  
ATOM  43765 3HD1 ILE C2822     -15.790 -46.141 -12.065  1.00  0.370          H  
ATOM  43766  N   THR C2823     -15.998 -50.201  -7.522  1.00  0.240          N  
ATOM  43767  CA  THR C2823     -16.962 -50.948  -6.731  1.00  0.250          C  
ATOM  43768  C   THR C2823     -18.006 -50.050  -6.120  1.00  0.230          C  
ATOM  43769  O   THR C2823     -19.066 -50.526  -5.707  1.00  0.240          O  
ATOM  43770  CB  THR C2823     -16.282 -51.772  -5.631  1.00  0.350          C  
ATOM  43771  OG1 THR C2823     -15.583 -50.897  -4.730  1.00  0.350          O  
ATOM  43772  CG2 THR C2823     -15.302 -52.745  -6.271  1.00  0.350          C  
ATOM  43773  H   THR C2823     -15.317 -49.580  -7.079  1.00  0.290          H  
ATOM  43774  HA  THR C2823     -17.479 -51.645  -7.387  1.00  0.300          H  
ATOM  43775  HB  THR C2823     -17.037 -52.325  -5.077  1.00  0.420          H  
ATOM  43776  HG1 THR C2823     -15.284 -51.401  -3.970  1.00  0.420          H  
ATOM  43777 1HG2 THR C2823     -14.834 -53.333  -5.494  1.00  0.420          H  
ATOM  43778 2HG2 THR C2823     -15.834 -53.404  -6.956  1.00  0.420          H  
ATOM  43779 3HG2 THR C2823     -14.549 -52.201  -6.815  1.00  0.420          H  
ATOM  43780  N   ASP C2824     -17.731 -48.755  -6.083  1.00  0.220          N  
ATOM  43781  CA  ASP C2824     -18.722 -47.839  -5.539  1.00  0.220          C  
ATOM  43782  C   ASP C2824     -18.541 -46.427  -6.103  1.00  0.200          C  
ATOM  43783  O   ASP C2824     -17.581 -46.166  -6.843  1.00  0.200          O  
ATOM  43784  CB  ASP C2824     -18.617 -47.908  -3.998  1.00  0.310          C  
ATOM  43785  CG  ASP C2824     -19.844 -47.437  -3.210  1.00  0.310          C  
ATOM  43786  OD1 ASP C2824     -20.717 -46.844  -3.801  1.00  0.310          O  
ATOM  43787  OD2 ASP C2824     -19.869 -47.639  -2.016  1.00  0.310          O  
ATOM  43788  H   ASP C2824     -16.809 -48.438  -6.398  1.00  0.260          H  
ATOM  43789  HA  ASP C2824     -19.714 -48.189  -5.831  1.00  0.260          H  
ATOM  43790 1HB  ASP C2824     -18.467 -48.950  -3.724  1.00  0.370          H  
ATOM  43791 2HB  ASP C2824     -17.738 -47.405  -3.666  1.00  0.370          H  
ATOM  43792  N   ALA C2825     -19.445 -45.512  -5.739  1.00  0.210          N  
ATOM  43793  CA  ALA C2825     -19.358 -44.133  -6.220  1.00  0.210          C  
ATOM  43794  C   ALA C2825     -20.246 -43.142  -5.455  1.00  0.210          C  
ATOM  43795  O   ALA C2825     -21.336 -43.483  -4.992  1.00  0.200          O  
ATOM  43796  CB  ALA C2825     -19.731 -44.074  -7.693  1.00  0.290          C  
ATOM  43797  H   ALA C2825     -20.195 -45.813  -5.109  1.00  0.250          H  
ATOM  43798  HA  ALA C2825     -18.335 -43.823  -6.100  1.00  0.250          H  
ATOM  43799 1HB  ALA C2825     -19.625 -43.054  -8.049  1.00  0.350          H  
ATOM  43800 2HB  ALA C2825     -19.084 -44.730  -8.272  1.00  0.350          H  
ATOM  43801 3HB  ALA C2825     -20.747 -44.391  -7.792  1.00  0.350          H  
ATOM  43802  N   VAL C2826     -19.829 -41.877  -5.456  1.00  0.220          N  
ATOM  43803  CA  VAL C2826     -20.631 -40.774  -4.914  1.00  0.210          C  
ATOM  43804  C   VAL C2826     -20.914 -39.681  -5.929  1.00  0.230          C  
ATOM  43805  O   VAL C2826     -19.998 -39.135  -6.543  1.00  0.250          O  
ATOM  43806  CB  VAL C2826     -19.950 -40.145  -3.671  1.00  0.300          C  
ATOM  43807  CG1 VAL C2826     -20.722 -38.912  -3.149  1.00  0.300          C  
ATOM  43808  CG2 VAL C2826     -19.902 -41.178  -2.561  1.00  0.300          C  
ATOM  43809  H   VAL C2826     -18.898 -41.702  -5.846  1.00  0.260          H  
ATOM  43810  HA  VAL C2826     -21.589 -41.183  -4.594  1.00  0.250          H  
ATOM  43811  HB  VAL C2826     -18.967 -39.827  -3.942  1.00  0.360          H  
ATOM  43812 1HG1 VAL C2826     -20.210 -38.499  -2.279  1.00  0.360          H  
ATOM  43813 2HG1 VAL C2826     -20.770 -38.143  -3.915  1.00  0.360          H  
ATOM  43814 3HG1 VAL C2826     -21.733 -39.203  -2.865  1.00  0.360          H  
ATOM  43815 1HG2 VAL C2826     -19.407 -40.757  -1.687  1.00  0.360          H  
ATOM  43816 2HG2 VAL C2826     -20.915 -41.474  -2.297  1.00  0.360          H  
ATOM  43817 3HG2 VAL C2826     -19.367 -42.044  -2.895  1.00  0.360          H  
ATOM  43818  N   ASP C2827     -22.200 -39.354  -6.071  1.00  0.220          N  
ATOM  43819  CA  ASP C2827     -22.673 -38.276  -6.940  1.00  0.220          C  
ATOM  43820  C   ASP C2827     -22.606 -37.006  -6.125  1.00  0.210          C  
ATOM  43821  O   ASP C2827     -23.420 -36.799  -5.223  1.00  0.220          O  
ATOM  43822  CB  ASP C2827     -24.100 -38.536  -7.432  1.00  0.310          C  
ATOM  43823  CG  ASP C2827     -24.644 -37.438  -8.359  1.00  0.310          C  
ATOM  43824  OD1 ASP C2827     -24.106 -36.326  -8.358  1.00  0.310          O  
ATOM  43825  OD2 ASP C2827     -25.614 -37.713  -9.064  1.00  0.310          O  
ATOM  43826  H   ASP C2827     -22.875 -39.859  -5.512  1.00  0.260          H  
ATOM  43827  HA  ASP C2827     -22.004 -38.170  -7.796  1.00  0.260          H  
ATOM  43828 1HB  ASP C2827     -24.123 -39.466  -7.971  1.00  0.370          H  
ATOM  43829 2HB  ASP C2827     -24.755 -38.652  -6.581  1.00  0.370          H  
ATOM  43830  N   CYS C2828     -21.626 -36.164  -6.408  1.00  0.200          N  
ATOM  43831  CA  CYS C2828     -21.340 -35.007  -5.572  1.00  0.180          C  
ATOM  43832  C   CYS C2828     -22.435 -33.951  -5.632  1.00  0.180          C  
ATOM  43833  O   CYS C2828     -22.408 -32.981  -4.873  1.00  0.210          O  
ATOM  43834  CB  CYS C2828     -20.018 -34.373  -6.010  1.00  0.260          C  
ATOM  43835  SG  CYS C2828     -18.589 -35.478  -5.864  1.00  0.260          S  
ATOM  43836  H   CYS C2828     -21.029 -36.342  -7.213  1.00  0.240          H  
ATOM  43837  HA  CYS C2828     -21.253 -35.343  -4.541  1.00  0.220          H  
ATOM  43838 1HB  CYS C2828     -20.098 -34.059  -7.050  1.00  0.310          H  
ATOM  43839 2HB  CYS C2828     -19.824 -33.484  -5.410  1.00  0.310          H  
ATOM  43840  N   ALA C2829     -23.358 -34.078  -6.591  1.00  0.170          N  
ATOM  43841  CA  ALA C2829     -24.443 -33.120  -6.745  1.00  0.180          C  
ATOM  43842  C   ALA C2829     -25.766 -33.638  -6.180  1.00  0.210          C  
ATOM  43843  O   ALA C2829     -26.779 -32.943  -6.257  1.00  0.220          O  
ATOM  43844  CB  ALA C2829     -24.626 -32.789  -8.215  1.00  0.250          C  
ATOM  43845  H   ALA C2829     -23.349 -34.906  -7.210  1.00  0.200          H  
ATOM  43846  HA  ALA C2829     -24.175 -32.216  -6.201  1.00  0.220          H  
ATOM  43847 1HB  ALA C2829     -25.418 -32.051  -8.329  1.00  0.300          H  
ATOM  43848 2HB  ALA C2829     -23.697 -32.394  -8.621  1.00  0.300          H  
ATOM  43849 3HB  ALA C2829     -24.899 -33.703  -8.735  1.00  0.300          H  
ATOM  43850  N   LEU C2830     -25.780 -34.859  -5.645  1.00  0.220          N  
ATOM  43851  CA  LEU C2830     -27.027 -35.467  -5.180  1.00  0.250          C  
ATOM  43852  C   LEU C2830     -27.672 -34.759  -3.987  1.00  0.260          C  
ATOM  43853  O   LEU C2830     -28.868 -34.454  -4.011  1.00  0.280          O  
ATOM  43854  CB  LEU C2830     -26.753 -36.936  -4.833  1.00  0.340          C  
ATOM  43855  CG  LEU C2830     -27.900 -37.787  -4.235  1.00  0.340          C  
ATOM  43856  CD1 LEU C2830     -29.072 -37.878  -5.210  1.00  0.340          C  
ATOM  43857  CD2 LEU C2830     -27.343 -39.169  -3.924  1.00  0.340          C  
ATOM  43858  H   LEU C2830     -24.907 -35.390  -5.567  1.00  0.260          H  
ATOM  43859  HA  LEU C2830     -27.727 -35.434  -6.012  1.00  0.300          H  
ATOM  43860 1HB  LEU C2830     -26.447 -37.421  -5.747  1.00  0.410          H  
ATOM  43861 2HB  LEU C2830     -25.911 -36.974  -4.137  1.00  0.410          H  
ATOM  43862  HG  LEU C2830     -28.260 -37.329  -3.309  1.00  0.410          H  
ATOM  43863 1HD1 LEU C2830     -29.862 -38.486  -4.772  1.00  0.410          H  
ATOM  43864 2HD1 LEU C2830     -29.466 -36.884  -5.416  1.00  0.410          H  
ATOM  43865 3HD1 LEU C2830     -28.739 -38.333  -6.143  1.00  0.410          H  
ATOM  43866 1HD2 LEU C2830     -28.127 -39.777  -3.480  1.00  0.410          H  
ATOM  43867 2HD2 LEU C2830     -26.981 -39.637  -4.840  1.00  0.410          H  
ATOM  43868 3HD2 LEU C2830     -26.517 -39.068  -3.214  1.00  0.410          H  
ATOM  43869  N   ASP C2831     -26.897 -34.519  -2.939  1.00  0.250          N  
ATOM  43870  CA  ASP C2831     -27.379 -33.852  -1.742  1.00  0.260          C  
ATOM  43871  C   ASP C2831     -26.172 -33.289  -0.947  1.00  0.250          C  
ATOM  43872  O   ASP C2831     -25.029 -33.581  -1.315  1.00  0.240          O  
ATOM  43873  CB  ASP C2831     -28.239 -34.872  -0.940  1.00  0.360          C  
ATOM  43874  CG  ASP C2831     -27.502 -36.176  -0.529  1.00  0.360          C  
ATOM  43875  OD1 ASP C2831     -26.275 -36.188  -0.508  1.00  0.360          O  
ATOM  43876  OD2 ASP C2831     -28.172 -37.139  -0.222  1.00  0.360          O  
ATOM  43877  H   ASP C2831     -25.930 -34.796  -2.988  1.00  0.300          H  
ATOM  43878  HA  ASP C2831     -28.022 -33.036  -2.064  1.00  0.310          H  
ATOM  43879 1HB  ASP C2831     -28.650 -34.441  -0.055  1.00  0.430          H  
ATOM  43880 2HB  ASP C2831     -29.095 -35.162  -1.556  1.00  0.430          H  
ATOM  43881  N   PRO C2832     -26.384 -32.452   0.106  1.00  0.250          N  
ATOM  43882  CA  PRO C2832     -25.370 -31.946   1.039  1.00  0.240          C  
ATOM  43883  C   PRO C2832     -24.489 -33.020   1.722  1.00  0.240          C  
ATOM  43884  O   PRO C2832     -23.318 -32.755   2.035  1.00  0.240          O  
ATOM  43885  CB  PRO C2832     -26.239 -31.144   2.017  1.00  0.360          C  
ATOM  43886  CG  PRO C2832     -27.415 -30.681   1.198  1.00  0.360          C  
ATOM  43887  CD  PRO C2832     -27.727 -31.824   0.298  1.00  0.360          C  
ATOM  43888  HA  PRO C2832     -24.723 -31.248   0.486  1.00  0.290          H  
ATOM  43889 1HB  PRO C2832     -26.512 -31.754   2.894  1.00  0.430          H  
ATOM  43890 2HB  PRO C2832     -25.676 -30.277   2.366  1.00  0.430          H  
ATOM  43891 1HG  PRO C2832     -28.257 -30.402   1.841  1.00  0.430          H  
ATOM  43892 2HG  PRO C2832     -27.138 -29.771   0.641  1.00  0.430          H  
ATOM  43893 1HD  PRO C2832     -28.422 -32.485   0.812  1.00  0.430          H  
ATOM  43894 2HD  PRO C2832     -28.134 -31.419  -0.636  1.00  0.430          H  
ATOM  43895  N   LEU C2833     -25.035 -34.221   1.995  1.00  0.250          N  
ATOM  43896  CA  LEU C2833     -24.197 -35.264   2.589  1.00  0.250          C  
ATOM  43897  C   LEU C2833     -23.168 -35.736   1.568  1.00  0.250          C  
ATOM  43898  O   LEU C2833     -21.992 -35.910   1.898  1.00  0.240          O  
ATOM  43899  CB  LEU C2833     -25.011 -36.444   3.144  1.00  0.350          C  
ATOM  43900  CG  LEU C2833     -24.160 -37.655   3.764  1.00  0.350          C  
ATOM  43901  CD1 LEU C2833     -23.224 -37.170   4.922  1.00  0.350          C  
ATOM  43902  CD2 LEU C2833     -25.143 -38.738   4.293  1.00  0.350          C  
ATOM  43903  H   LEU C2833     -26.005 -34.434   1.794  1.00  0.300          H  
ATOM  43904  HA  LEU C2833     -23.665 -34.816   3.424  1.00  0.300          H  
ATOM  43905 1HB  LEU C2833     -25.677 -36.075   3.919  1.00  0.420          H  
ATOM  43906 2HB  LEU C2833     -25.624 -36.849   2.331  1.00  0.420          H  
ATOM  43907  HG  LEU C2833     -23.533 -38.085   2.985  1.00  0.420          H  
ATOM  43908 1HD1 LEU C2833     -22.664 -38.018   5.312  1.00  0.420          H  
ATOM  43909 2HD1 LEU C2833     -22.517 -36.429   4.553  1.00  0.420          H  
ATOM  43910 3HD1 LEU C2833     -23.804 -36.736   5.717  1.00  0.420          H  
ATOM  43911 1HD2 LEU C2833     -24.584 -39.584   4.702  1.00  0.420          H  
ATOM  43912 2HD2 LEU C2833     -25.776 -38.322   5.078  1.00  0.420          H  
ATOM  43913 3HD2 LEU C2833     -25.775 -39.087   3.475  1.00  0.420          H  
ATOM  43914  N   SER C2834     -23.619 -35.963   0.330  1.00  0.250          N  
ATOM  43915  CA  SER C2834     -22.735 -36.403  -0.737  1.00  0.250          C  
ATOM  43916  C   SER C2834     -21.690 -35.325  -0.997  1.00  0.240          C  
ATOM  43917  O   SER C2834     -20.505 -35.624  -1.137  1.00  0.250          O  
ATOM  43918  CB  SER C2834     -23.533 -36.700  -1.984  1.00  0.350          C  
ATOM  43919  OG  SER C2834     -24.397 -37.786  -1.765  1.00  0.350          O  
ATOM  43920  H   SER C2834     -24.621 -35.861   0.127  1.00  0.300          H  
ATOM  43921  HA  SER C2834     -22.231 -37.315  -0.423  1.00  0.300          H  
ATOM  43922 1HB  SER C2834     -24.110 -35.826  -2.273  1.00  0.420          H  
ATOM  43923 2HB  SER C2834     -22.857 -36.924  -2.794  1.00  0.420          H  
ATOM  43924  HG  SER C2834     -25.149 -37.411  -1.244  1.00  0.420          H  
ATOM  43925  N   GLU C2835     -22.102 -34.047  -0.990  1.00  0.230          N  
ATOM  43926  CA  GLU C2835     -21.139 -32.966  -1.187  1.00  0.220          C  
ATOM  43927  C   GLU C2835     -20.051 -33.033  -0.115  1.00  0.220          C  
ATOM  43928  O   GLU C2835     -18.863 -32.835  -0.417  1.00  0.230          O  
ATOM  43929  CB  GLU C2835     -21.807 -31.593  -1.164  1.00  0.310          C  
ATOM  43930  CG  GLU C2835     -20.831 -30.432  -1.429  1.00  0.310          C  
ATOM  43931  CD  GLU C2835     -21.489 -29.097  -1.475  1.00  0.310          C  
ATOM  43932  OE1 GLU C2835     -22.674 -29.034  -1.347  1.00  0.310          O  
ATOM  43933  OE2 GLU C2835     -20.799 -28.111  -1.605  1.00  0.310          O  
ATOM  43934  H   GLU C2835     -23.104 -33.841  -0.910  1.00  0.280          H  
ATOM  43935  HA  GLU C2835     -20.674 -33.098  -2.165  1.00  0.260          H  
ATOM  43936 1HB  GLU C2835     -22.600 -31.562  -1.916  1.00  0.370          H  
ATOM  43937 2HB  GLU C2835     -22.270 -31.431  -0.191  1.00  0.370          H  
ATOM  43938 1HG  GLU C2835     -20.079 -30.412  -0.638  1.00  0.370          H  
ATOM  43939 2HG  GLU C2835     -20.318 -30.616  -2.373  1.00  0.370          H  
ATOM  43940  N   THR C2836     -20.455 -33.310   1.136  1.00  0.220          N  
ATOM  43941  CA  THR C2836     -19.517 -33.453   2.241  1.00  0.220          C  
ATOM  43942  C   THR C2836     -18.556 -34.615   1.953  1.00  0.240          C  
ATOM  43943  O   THR C2836     -17.339 -34.451   2.084  1.00  0.250          O  
ATOM  43944  CB  THR C2836     -20.263 -33.672   3.584  1.00  0.310          C  
ATOM  43945  OG1 THR C2836     -21.091 -32.524   3.867  1.00  0.310          O  
ATOM  43946  CG2 THR C2836     -19.271 -33.875   4.720  1.00  0.310          C  
ATOM  43947  H   THR C2836     -21.458 -33.368   1.330  1.00  0.260          H  
ATOM  43948  HA  THR C2836     -18.935 -32.535   2.323  1.00  0.260          H  
ATOM  43949  HB  THR C2836     -20.890 -34.543   3.521  1.00  0.370          H  
ATOM  43950  HG1 THR C2836     -21.833 -32.490   3.220  1.00  0.370          H  
ATOM  43951 1HG2 THR C2836     -19.817 -34.020   5.646  1.00  0.370          H  
ATOM  43952 2HG2 THR C2836     -18.665 -34.747   4.525  1.00  0.370          H  
ATOM  43953 3HG2 THR C2836     -18.629 -33.003   4.808  1.00  0.370          H  
ATOM  43954  N   LYS C2837     -19.091 -35.767   1.517  1.00  0.240          N  
ATOM  43955  CA  LYS C2837     -18.253 -36.924   1.174  1.00  0.240          C  
ATOM  43956  C   LYS C2837     -17.243 -36.573   0.080  1.00  0.250          C  
ATOM  43957  O   LYS C2837     -16.072 -36.975   0.139  1.00  0.250          O  
ATOM  43958  CB  LYS C2837     -19.121 -38.116   0.735  1.00  0.340          C  
ATOM  43959  CG  LYS C2837     -19.871 -38.795   1.872  1.00  0.340          C  
ATOM  43960  CD  LYS C2837     -20.745 -39.951   1.406  1.00  0.340          C  
ATOM  43961  CE  LYS C2837     -21.391 -40.662   2.607  1.00  0.340          C  
ATOM  43962  NZ  LYS C2837     -22.243 -41.821   2.191  1.00  0.340          N  
ATOM  43963  H   LYS C2837     -20.112 -35.837   1.465  1.00  0.290          H  
ATOM  43964  HA  LYS C2837     -17.693 -37.221   2.061  1.00  0.290          H  
ATOM  43965 1HB  LYS C2837     -19.854 -37.774   0.021  1.00  0.400          H  
ATOM  43966 2HB  LYS C2837     -18.503 -38.855   0.229  1.00  0.400          H  
ATOM  43967 1HG  LYS C2837     -19.124 -39.201   2.545  1.00  0.400          H  
ATOM  43968 2HG  LYS C2837     -20.476 -38.064   2.409  1.00  0.400          H  
ATOM  43969 1HD  LYS C2837     -21.529 -39.572   0.750  1.00  0.400          H  
ATOM  43970 2HD  LYS C2837     -20.143 -40.666   0.852  1.00  0.400          H  
ATOM  43971 1HE  LYS C2837     -20.599 -41.021   3.261  1.00  0.400          H  
ATOM  43972 2HE  LYS C2837     -22.003 -39.955   3.163  1.00  0.400          H  
ATOM  43973 1HZ  LYS C2837     -22.623 -42.269   3.018  1.00  0.400          H  
ATOM  43974 2HZ  LYS C2837     -22.995 -41.504   1.597  1.00  0.400          H  
ATOM  43975 3HZ  LYS C2837     -21.677 -42.494   1.689  1.00  0.400          H  
ATOM  43976  N   CYS C2838     -17.678 -35.796  -0.916  1.00  0.240          N  
ATOM  43977  CA  CYS C2838     -16.796 -35.377  -1.996  1.00  0.230          C  
ATOM  43978  C   CYS C2838     -15.701 -34.450  -1.508  1.00  0.220          C  
ATOM  43979  O   CYS C2838     -14.523 -34.649  -1.821  1.00  0.230          O  
ATOM  43980  CB  CYS C2838     -17.612 -34.759  -3.101  1.00  0.330          C  
ATOM  43981  SG  CYS C2838     -18.614 -36.006  -3.911  1.00  0.330          S  
ATOM  43982  H   CYS C2838     -18.670 -35.546  -0.939  1.00  0.290          H  
ATOM  43983  HA  CYS C2838     -16.316 -36.219  -2.424  1.00  0.280          H  
ATOM  43984 1HB  CYS C2838     -18.273 -33.994  -2.695  1.00  0.390          H  
ATOM  43985 2HB  CYS C2838     -16.960 -34.294  -3.836  1.00  0.390          H  
ATOM  43986  N   THR C2839     -16.054 -33.506  -0.650  1.00  0.220          N  
ATOM  43987  CA  THR C2839     -15.102 -32.543  -0.112  1.00  0.220          C  
ATOM  43988  C   THR C2839     -14.003 -33.245   0.665  1.00  0.230          C  
ATOM  43989  O   THR C2839     -12.819 -32.943   0.503  1.00  0.250          O  
ATOM  43990  CB  THR C2839     -15.810 -31.525   0.804  1.00  0.310          C  
ATOM  43991  OG1 THR C2839     -16.789 -30.807   0.035  1.00  0.310          O  
ATOM  43992  CG2 THR C2839     -14.779 -30.528   1.395  1.00  0.310          C  
ATOM  43993  H   THR C2839     -17.046 -33.396  -0.428  1.00  0.260          H  
ATOM  43994  HA  THR C2839     -14.648 -32.004  -0.941  1.00  0.260          H  
ATOM  43995  HB  THR C2839     -16.314 -32.051   1.617  1.00  0.370          H  
ATOM  43996  HG1 THR C2839     -17.511 -31.422  -0.219  1.00  0.370          H  
ATOM  43997 1HG2 THR C2839     -15.299 -29.812   2.030  1.00  0.370          H  
ATOM  43998 2HG2 THR C2839     -14.036 -31.058   1.989  1.00  0.370          H  
ATOM  43999 3HG2 THR C2839     -14.278 -29.998   0.584  1.00  0.370          H  
ATOM  44000  N   LEU C2840     -14.406 -34.217   1.474  1.00  0.240          N  
ATOM  44001  CA  LEU C2840     -13.522 -34.975   2.339  1.00  0.230          C  
ATOM  44002  C   LEU C2840     -12.851 -36.165   1.656  1.00  0.210          C  
ATOM  44003  O   LEU C2840     -12.088 -36.884   2.304  1.00  0.220          O  
ATOM  44004  CB  LEU C2840     -14.347 -35.537   3.505  1.00  0.330          C  
ATOM  44005  CG  LEU C2840     -15.043 -34.524   4.460  1.00  0.330          C  
ATOM  44006  CD1 LEU C2840     -15.917 -35.312   5.407  1.00  0.330          C  
ATOM  44007  CD2 LEU C2840     -14.024 -33.691   5.234  1.00  0.330          C  
ATOM  44008  H   LEU C2840     -15.414 -34.397   1.538  1.00  0.290          H  
ATOM  44009  HA  LEU C2840     -12.744 -34.310   2.699  1.00  0.280          H  
ATOM  44010 1HB  LEU C2840     -15.137 -36.160   3.071  1.00  0.390          H  
ATOM  44011 2HB  LEU C2840     -13.706 -36.180   4.105  1.00  0.390          H  
ATOM  44012  HG  LEU C2840     -15.680 -33.859   3.880  1.00  0.390          H  
ATOM  44013 1HD1 LEU C2840     -16.441 -34.637   6.058  1.00  0.390          H  
ATOM  44014 2HD1 LEU C2840     -16.633 -35.880   4.827  1.00  0.390          H  
ATOM  44015 3HD1 LEU C2840     -15.308 -35.993   5.998  1.00  0.390          H  
ATOM  44016 1HD2 LEU C2840     -14.553 -33.004   5.895  1.00  0.390          H  
ATOM  44017 2HD2 LEU C2840     -13.389 -34.349   5.828  1.00  0.390          H  
ATOM  44018 3HD2 LEU C2840     -13.409 -33.119   4.544  1.00  0.390          H  
ATOM  44019  N   LYS C2841     -13.170 -36.421   0.382  1.00  0.210          N  
ATOM  44020  CA  LYS C2841     -12.645 -37.569  -0.346  1.00  0.230          C  
ATOM  44021  C   LYS C2841     -12.836 -38.863   0.433  1.00  0.240          C  
ATOM  44022  O   LYS C2841     -11.889 -39.635   0.606  1.00  0.250          O  
ATOM  44023  CB  LYS C2841     -11.166 -37.381  -0.701  1.00  0.310          C  
ATOM  44024  CG  LYS C2841     -10.864 -36.124  -1.516  1.00  0.310          C  
ATOM  44025  CD  LYS C2841     -11.487 -36.194  -2.917  1.00  0.310          C  
ATOM  44026  CE  LYS C2841     -11.046 -35.040  -3.806  1.00  0.310          C  
ATOM  44027  NZ  LYS C2841     -11.520 -33.729  -3.284  1.00  0.310          N  
ATOM  44028  H   LYS C2841     -13.769 -35.773  -0.132  1.00  0.250          H  
ATOM  44029  HA  LYS C2841     -13.220 -37.672  -1.266  1.00  0.280          H  
ATOM  44030 1HB  LYS C2841     -10.575 -37.339   0.213  1.00  0.380          H  
ATOM  44031 2HB  LYS C2841     -10.820 -38.244  -1.273  1.00  0.380          H  
ATOM  44032 1HG  LYS C2841     -11.270 -35.261  -0.984  1.00  0.380          H  
ATOM  44033 2HG  LYS C2841      -9.787 -36.004  -1.603  1.00  0.380          H  
ATOM  44034 1HD  LYS C2841     -11.232 -37.141  -3.396  1.00  0.380          H  
ATOM  44035 2HD  LYS C2841     -12.568 -36.131  -2.826  1.00  0.380          H  
ATOM  44036 1HE  LYS C2841      -9.961 -35.023  -3.877  1.00  0.380          H  
ATOM  44037 2HE  LYS C2841     -11.464 -35.191  -4.800  1.00  0.380          H  
ATOM  44038 1HZ  LYS C2841     -11.230 -32.988  -3.901  1.00  0.380          H  
ATOM  44039 2HZ  LYS C2841     -12.539 -33.743  -3.222  1.00  0.380          H  
ATOM  44040 3HZ  LYS C2841     -11.126 -33.576  -2.371  1.00  0.380          H  
ATOM  44041  N   SER C2842     -14.054 -39.109   0.898  1.00  0.250          N  
ATOM  44042  CA  SER C2842     -14.330 -40.314   1.672  1.00  0.260          C  
ATOM  44043  C   SER C2842     -15.767 -40.752   1.590  1.00  0.250          C  
ATOM  44044  O   SER C2842     -16.668 -39.932   1.510  1.00  0.250          O  
ATOM  44045  CB  SER C2842     -13.994 -40.120   3.122  1.00  0.360          C  
ATOM  44046  OG  SER C2842     -14.327 -41.283   3.842  1.00  0.360          O  
ATOM  44047  H   SER C2842     -14.790 -38.414   0.718  1.00  0.300          H  
ATOM  44048  HA  SER C2842     -13.711 -41.118   1.277  1.00  0.310          H  
ATOM  44049 1HB  SER C2842     -12.931 -39.901   3.230  1.00  0.430          H  
ATOM  44050 2HB  SER C2842     -14.550 -39.268   3.518  1.00  0.430          H  
ATOM  44051  HG  SER C2842     -14.131 -41.071   4.772  1.00  0.430          H  
ATOM  44052  N   PHE C2843     -16.015 -42.061   1.637  1.00  0.230          N  
ATOM  44053  CA  PHE C2843     -17.409 -42.507   1.605  1.00  0.200          C  
ATOM  44054  C   PHE C2843     -17.965 -42.674   3.018  1.00  0.230          C  
ATOM  44055  O   PHE C2843     -19.109 -43.101   3.200  1.00  0.250          O  
ATOM  44056  CB  PHE C2843     -17.588 -43.803   0.798  1.00  0.290          C  
ATOM  44057  CG  PHE C2843     -17.361 -43.678  -0.721  1.00  0.290          C  
ATOM  44058  CD1 PHE C2843     -16.832 -42.548  -1.309  1.00  0.290          C  
ATOM  44059  CD2 PHE C2843     -17.717 -44.706  -1.578  1.00  0.290          C  
ATOM  44060  CE1 PHE C2843     -16.659 -42.480  -2.620  1.00  0.290          C  
ATOM  44061  CE2 PHE C2843     -17.523 -44.570  -2.931  1.00  0.290          C  
ATOM  44062  CZ  PHE C2843     -16.988 -43.466  -3.435  1.00  0.290          C  
ATOM  44063  H   PHE C2843     -15.251 -42.720   1.702  1.00  0.280          H  
ATOM  44064  HA  PHE C2843     -18.004 -41.740   1.113  1.00  0.240          H  
ATOM  44065 1HB  PHE C2843     -16.903 -44.555   1.181  1.00  0.350          H  
ATOM  44066 2HB  PHE C2843     -18.597 -44.182   0.954  1.00  0.350          H  
ATOM  44067  HD1 PHE C2843     -16.548 -41.693  -0.746  1.00  0.350          H  
ATOM  44068  HD2 PHE C2843     -18.165 -45.626  -1.178  1.00  0.350          H  
ATOM  44069  HE1 PHE C2843     -16.249 -41.614  -3.016  1.00  0.350          H  
ATOM  44070  HE2 PHE C2843     -17.796 -45.335  -3.592  1.00  0.350          H  
ATOM  44071  HZ  PHE C2843     -16.827 -43.364  -4.503  1.00  0.350          H  
ATOM  44072  N   THR C2844     -17.145 -42.314   4.004  1.00  0.250          N  
ATOM  44073  CA  THR C2844     -17.503 -42.328   5.414  1.00  0.300          C  
ATOM  44074  C   THR C2844     -17.291 -40.931   5.969  1.00  0.330          C  
ATOM  44075  O   THR C2844     -16.247 -40.314   5.745  1.00  0.410          O  
ATOM  44076  CB  THR C2844     -16.676 -43.345   6.244  1.00  0.400          C  
ATOM  44077  OG1 THR C2844     -16.907 -44.672   5.764  1.00  0.400          O  
ATOM  44078  CG2 THR C2844     -17.071 -43.287   7.739  1.00  0.400          C  
ATOM  44079  H   THR C2844     -16.218 -41.977   3.756  1.00  0.300          H  
ATOM  44080  HA  THR C2844     -18.555 -42.578   5.506  1.00  0.360          H  
ATOM  44081  HB  THR C2844     -15.616 -43.112   6.146  1.00  0.480          H  
ATOM  44082  HG1 THR C2844     -16.561 -44.751   4.876  1.00  0.480          H  
ATOM  44083 1HG2 THR C2844     -16.476 -44.011   8.291  1.00  0.480          H  
ATOM  44084 2HG2 THR C2844     -16.886 -42.295   8.152  1.00  0.480          H  
ATOM  44085 3HG2 THR C2844     -18.123 -43.532   7.851  1.00  0.480          H  
ATOM  44086  N   VAL C2845     -18.275 -40.434   6.699  1.00  0.260          N  
ATOM  44087  CA  VAL C2845     -18.173 -39.117   7.305  1.00  0.260          C  
ATOM  44088  C   VAL C2845     -18.341 -39.269   8.812  1.00  0.250          C  
ATOM  44089  O   VAL C2845     -19.229 -39.984   9.291  1.00  0.240          O  
ATOM  44090  CB  VAL C2845     -19.201 -38.127   6.708  1.00  0.360          C  
ATOM  44091  CG1 VAL C2845     -19.047 -36.776   7.344  1.00  0.360          C  
ATOM  44092  CG2 VAL C2845     -19.020 -38.055   5.213  1.00  0.360          C  
ATOM  44093  H   VAL C2845     -19.101 -41.014   6.841  1.00  0.310          H  
ATOM  44094  HA  VAL C2845     -17.178 -38.715   7.115  1.00  0.310          H  
ATOM  44095  HB  VAL C2845     -20.192 -38.455   6.929  1.00  0.440          H  
ATOM  44096 1HG1 VAL C2845     -19.773 -36.092   6.920  1.00  0.440          H  
ATOM  44097 2HG1 VAL C2845     -19.210 -36.845   8.417  1.00  0.440          H  
ATOM  44098 3HG1 VAL C2845     -18.049 -36.394   7.154  1.00  0.440          H  
ATOM  44099 1HG2 VAL C2845     -19.746 -37.364   4.784  1.00  0.440          H  
ATOM  44100 2HG2 VAL C2845     -18.018 -37.719   4.977  1.00  0.440          H  
ATOM  44101 3HG2 VAL C2845     -19.173 -39.042   4.799  1.00  0.440          H  
ATOM  44102  N   GLU C2846     -17.441 -38.645   9.556  1.00  0.260          N  
ATOM  44103  CA  GLU C2846     -17.481 -38.726  11.003  1.00  0.290          C  
ATOM  44104  C   GLU C2846     -18.509 -37.785  11.597  1.00  0.280          C  
ATOM  44105  O   GLU C2846     -18.840 -36.751  11.021  1.00  0.250          O  
ATOM  44106  CB  GLU C2846     -16.102 -38.437  11.583  1.00  0.390          C  
ATOM  44107  CG  GLU C2846     -15.046 -39.460  11.183  1.00  0.390          C  
ATOM  44108  CD  GLU C2846     -15.327 -40.818  11.761  1.00  0.390          C  
ATOM  44109  OE1 GLU C2846     -15.821 -40.877  12.862  1.00  0.390          O  
ATOM  44110  OE2 GLU C2846     -15.057 -41.793  11.105  1.00  0.390          O  
ATOM  44111  H   GLU C2846     -16.724 -38.094   9.104  1.00  0.310          H  
ATOM  44112  HA  GLU C2846     -17.759 -39.743  11.282  1.00  0.350          H  
ATOM  44113 1HB  GLU C2846     -15.767 -37.454  11.249  1.00  0.470          H  
ATOM  44114 2HB  GLU C2846     -16.161 -38.408  12.671  1.00  0.470          H  
ATOM  44115 1HG  GLU C2846     -15.018 -39.540  10.096  1.00  0.470          H  
ATOM  44116 2HG  GLU C2846     -14.069 -39.117  11.522  1.00  0.470          H  
ATOM  44117  N   LYS C2847     -18.970 -38.127  12.782  1.00  0.300          N  
ATOM  44118  CA  LYS C2847     -19.924 -37.317  13.514  1.00  0.300          C  
ATOM  44119  C   LYS C2847     -19.427 -35.871  13.634  1.00  0.290          C  
ATOM  44120  O   LYS C2847     -18.292 -35.640  14.060  1.00  0.290          O  
ATOM  44121  CB  LYS C2847     -20.103 -37.952  14.894  1.00  0.420          C  
ATOM  44122  CG  LYS C2847     -21.113 -37.326  15.778  1.00  0.420          C  
ATOM  44123  CD  LYS C2847     -21.210 -38.070  17.109  1.00  0.420          C  
ATOM  44124  CE  LYS C2847     -22.192 -37.396  18.043  1.00  0.420          C  
ATOM  44125  NZ  LYS C2847     -22.255 -38.062  19.382  1.00  0.420          N  
ATOM  44126  H   LYS C2847     -18.642 -38.989  13.196  1.00  0.360          H  
ATOM  44127  HA  LYS C2847     -20.867 -37.315  12.974  1.00  0.360          H  
ATOM  44128 1HB  LYS C2847     -20.375 -38.997  14.771  1.00  0.500          H  
ATOM  44129 2HB  LYS C2847     -19.150 -37.926  15.420  1.00  0.500          H  
ATOM  44130 1HG  LYS C2847     -20.853 -36.283  15.965  1.00  0.500          H  
ATOM  44131 2HG  LYS C2847     -22.074 -37.371  15.274  1.00  0.500          H  
ATOM  44132 1HD  LYS C2847     -21.529 -39.098  16.937  1.00  0.500          H  
ATOM  44133 2HD  LYS C2847     -20.231 -38.085  17.587  1.00  0.500          H  
ATOM  44134 1HE  LYS C2847     -21.881 -36.366  18.179  1.00  0.500          H  
ATOM  44135 2HE  LYS C2847     -23.186 -37.405  17.596  1.00  0.500          H  
ATOM  44136 1HZ  LYS C2847     -22.922 -37.539  19.987  1.00  0.500          H  
ATOM  44137 2HZ  LYS C2847     -22.555 -39.014  19.293  1.00  0.500          H  
ATOM  44138 3HZ  LYS C2847     -21.348 -38.031  19.810  1.00  0.500          H  
ATOM  44139  N   GLY C2848     -20.275 -34.901  13.282  1.00  0.280          N  
ATOM  44140  CA  GLY C2848     -19.877 -33.493  13.354  1.00  0.260          C  
ATOM  44141  C   GLY C2848     -20.636 -32.588  12.385  1.00  0.250          C  
ATOM  44142  O   GLY C2848     -21.642 -32.978  11.789  1.00  0.270          O  
ATOM  44143  H   GLY C2848     -21.203 -35.168  12.947  1.00  0.340          H  
ATOM  44144 1HA  GLY C2848     -20.012 -33.132  14.370  1.00  0.310          H  
ATOM  44145 2HA  GLY C2848     -18.812 -33.422  13.141  1.00  0.310          H  
ATOM  44146  N   ILE C2849     -20.193 -31.339  12.283  1.00  0.230          N  
ATOM  44147  CA  ILE C2849     -20.858 -30.387  11.399  1.00  0.230          C  
ATOM  44148  C   ILE C2849     -19.874 -29.974  10.301  1.00  0.230          C  
ATOM  44149  O   ILE C2849     -18.722 -29.631  10.585  1.00  0.240          O  
ATOM  44150  CB  ILE C2849     -21.453 -29.196  12.210  1.00  0.320          C  
ATOM  44151  CG1 ILE C2849     -22.248 -28.231  11.255  1.00  0.320          C  
ATOM  44152  CG2 ILE C2849     -20.364 -28.469  13.014  1.00  0.320          C  
ATOM  44153  CD1 ILE C2849     -23.165 -27.218  11.983  1.00  0.320          C  
ATOM  44154  H   ILE C2849     -19.363 -31.065  12.791  1.00  0.280          H  
ATOM  44155  HA  ILE C2849     -21.691 -30.886  10.916  1.00  0.280          H  
ATOM  44156  HB  ILE C2849     -22.183 -29.594  12.912  1.00  0.390          H  
ATOM  44157 1HG1 ILE C2849     -21.543 -27.680  10.634  1.00  0.390          H  
ATOM  44158 2HG1 ILE C2849     -22.880 -28.838  10.607  1.00  0.390          H  
ATOM  44159 1HG2 ILE C2849     -20.810 -27.670  13.607  1.00  0.390          H  
ATOM  44160 2HG2 ILE C2849     -19.881 -29.170  13.684  1.00  0.390          H  
ATOM  44161 3HG2 ILE C2849     -19.622 -28.043  12.341  1.00  0.390          H  
ATOM  44162 1HD1 ILE C2849     -23.691 -26.613  11.248  1.00  0.390          H  
ATOM  44163 2HD1 ILE C2849     -23.885 -27.742  12.593  1.00  0.390          H  
ATOM  44164 3HD1 ILE C2849     -22.578 -26.565  12.625  1.00  0.390          H  
ATOM  44165  N   TYR C2850     -20.331 -30.016   9.052  1.00  0.220          N  
ATOM  44166  CA  TYR C2850     -19.466 -29.707   7.921  1.00  0.200          C  
ATOM  44167  C   TYR C2850     -19.928 -28.518   7.097  1.00  0.180          C  
ATOM  44168  O   TYR C2850     -21.124 -28.269   6.936  1.00  0.190          O  
ATOM  44169  CB  TYR C2850     -19.360 -30.948   7.043  1.00  0.290          C  
ATOM  44170  CG  TYR C2850     -18.733 -32.097   7.787  1.00  0.290          C  
ATOM  44171  CD1 TYR C2850     -19.534 -32.965   8.530  1.00  0.290          C  
ATOM  44172  CD2 TYR C2850     -17.366 -32.276   7.750  1.00  0.290          C  
ATOM  44173  CE1 TYR C2850     -18.959 -33.991   9.221  1.00  0.290          C  
ATOM  44174  CE2 TYR C2850     -16.798 -33.311   8.444  1.00  0.290          C  
ATOM  44175  CZ  TYR C2850     -17.584 -34.165   9.171  1.00  0.290          C  
ATOM  44176  OH  TYR C2850     -17.009 -35.197   9.852  1.00  0.290          O  
ATOM  44177  H   TYR C2850     -21.296 -30.320   8.913  1.00  0.260          H  
ATOM  44178  HA  TYR C2850     -18.475 -29.469   8.305  1.00  0.240          H  
ATOM  44179 1HB  TYR C2850     -20.356 -31.253   6.705  1.00  0.350          H  
ATOM  44180 2HB  TYR C2850     -18.760 -30.730   6.160  1.00  0.350          H  
ATOM  44181  HD1 TYR C2850     -20.617 -32.824   8.566  1.00  0.350          H  
ATOM  44182  HD2 TYR C2850     -16.739 -31.599   7.173  1.00  0.350          H  
ATOM  44183  HE1 TYR C2850     -19.577 -34.672   9.807  1.00  0.350          H  
ATOM  44184  HE2 TYR C2850     -15.718 -33.457   8.415  1.00  0.350          H  
ATOM  44185  HH  TYR C2850     -17.710 -35.724  10.283  1.00  0.350          H  
ATOM  44186  N   GLN C2851     -18.957 -27.790   6.561  1.00  0.160          N  
ATOM  44187  CA  GLN C2851     -19.203 -26.638   5.700  1.00  0.130          C  
ATOM  44188  C   GLN C2851     -19.336 -27.060   4.247  1.00  0.140          C  
ATOM  44189  O   GLN C2851     -18.437 -27.715   3.719  1.00  0.170          O  
ATOM  44190  CB  GLN C2851     -18.030 -25.652   5.814  1.00  0.190          C  
ATOM  44191  CG  GLN C2851     -18.144 -24.395   4.947  1.00  0.190          C  
ATOM  44192  CD  GLN C2851     -19.192 -23.410   5.430  1.00  0.190          C  
ATOM  44193  OE1 GLN C2851     -19.090 -22.894   6.550  1.00  0.190          O  
ATOM  44194  NE2 GLN C2851     -20.197 -23.143   4.617  1.00  0.190          N  
ATOM  44195  H   GLN C2851     -17.998 -28.053   6.754  1.00  0.190          H  
ATOM  44196  HA  GLN C2851     -20.133 -26.155   6.006  1.00  0.160          H  
ATOM  44197 1HB  GLN C2851     -17.928 -25.330   6.851  1.00  0.230          H  
ATOM  44198 2HB  GLN C2851     -17.106 -26.159   5.539  1.00  0.230          H  
ATOM  44199 1HG  GLN C2851     -17.182 -23.894   4.951  1.00  0.230          H  
ATOM  44200 2HG  GLN C2851     -18.396 -24.674   3.923  1.00  0.230          H  
ATOM  44201 1HE2 GLN C2851     -20.903 -22.495   4.902  1.00  0.230          H  
ATOM  44202 2HE2 GLN C2851     -20.267 -23.610   3.694  1.00  0.230          H  
ATOM  44203  N   THR C2852     -20.420 -26.659   3.587  1.00  0.140          N  
ATOM  44204  CA  THR C2852     -20.628 -26.970   2.181  1.00  0.160          C  
ATOM  44205  C   THR C2852     -20.696 -25.669   1.387  1.00  0.130          C  
ATOM  44206  O   THR C2852     -20.623 -24.572   1.964  1.00  0.110          O  
ATOM  44207  CB  THR C2852     -21.909 -27.805   1.965  1.00  0.220          C  
ATOM  44208  OG1 THR C2852     -23.065 -27.039   2.323  1.00  0.220          O  
ATOM  44209  CG2 THR C2852     -21.855 -29.082   2.808  1.00  0.220          C  
ATOM  44210  H   THR C2852     -21.174 -26.139   4.053  1.00  0.170          H  
ATOM  44211  HA  THR C2852     -19.781 -27.545   1.811  1.00  0.190          H  
ATOM  44212  HB  THR C2852     -21.985 -28.071   0.937  1.00  0.260          H  
ATOM  44213  HG1 THR C2852     -23.148 -26.275   1.718  1.00  0.260          H  
ATOM  44214 1HG2 THR C2852     -22.754 -29.667   2.628  1.00  0.260          H  
ATOM  44215 2HG2 THR C2852     -20.980 -29.670   2.521  1.00  0.260          H  
ATOM  44216 3HG2 THR C2852     -21.789 -28.828   3.866  1.00  0.260          H  
ATOM  44217  N   SER C2853     -20.821 -25.766   0.062  1.00  0.140          N  
ATOM  44218  CA  SER C2853     -20.896 -24.571  -0.768  1.00  0.130          C  
ATOM  44219  C   SER C2853     -22.163 -23.766  -0.485  1.00  0.150          C  
ATOM  44220  O   SER C2853     -23.130 -24.266   0.108  1.00  0.200          O  
ATOM  44221  CB  SER C2853     -20.801 -24.969  -2.229  1.00  0.190          C  
ATOM  44222  OG  SER C2853     -21.898 -25.739  -2.611  1.00  0.190          O  
ATOM  44223  H   SER C2853     -20.866 -26.679  -0.406  1.00  0.170          H  
ATOM  44224  HA  SER C2853     -20.039 -23.935  -0.541  1.00  0.160          H  
ATOM  44225 1HB  SER C2853     -20.761 -24.073  -2.842  1.00  0.220          H  
ATOM  44226 2HB  SER C2853     -19.883 -25.525  -2.402  1.00  0.220          H  
ATOM  44227  HG  SER C2853     -21.696 -26.643  -2.285  1.00  0.220          H  
ATOM  44228  N   ASN C2854     -22.140 -22.497  -0.894  1.00  0.130          N  
ATOM  44229  CA  ASN C2854     -23.266 -21.593  -0.708  1.00  0.140          C  
ATOM  44230  C   ASN C2854     -24.472 -22.085  -1.457  1.00  0.150          C  
ATOM  44231  O   ASN C2854     -24.349 -22.796  -2.455  1.00  0.160          O  
ATOM  44232  CB  ASN C2854     -22.954 -20.173  -1.142  1.00  0.190          C  
ATOM  44233  CG  ASN C2854     -21.982 -19.465  -0.254  1.00  0.190          C  
ATOM  44234  OD1 ASN C2854     -21.427 -20.006   0.710  1.00  0.190          O  
ATOM  44235  ND2 ASN C2854     -21.774 -18.221  -0.543  1.00  0.190          N  
ATOM  44236  H   ASN C2854     -21.297 -22.160  -1.368  1.00  0.160          H  
ATOM  44237  HA  ASN C2854     -23.531 -21.585   0.347  1.00  0.170          H  
ATOM  44238 1HB  ASN C2854     -22.544 -20.194  -2.155  1.00  0.230          H  
ATOM  44239 2HB  ASN C2854     -23.882 -19.598  -1.179  1.00  0.230          H  
ATOM  44240 1HD2 ASN C2854     -21.145 -17.692   0.026  1.00  0.230          H  
ATOM  44241 2HD2 ASN C2854     -22.230 -17.795  -1.323  1.00  0.230          H  
ATOM  44242  N   PHE C2855     -25.652 -21.705  -0.998  1.00  0.210          N  
ATOM  44243  CA  PHE C2855     -26.831 -22.135  -1.708  1.00  0.230          C  
ATOM  44244  C   PHE C2855     -26.752 -21.618  -3.140  1.00  0.250          C  
ATOM  44245  O   PHE C2855     -26.616 -20.410  -3.390  1.00  0.480          O  
ATOM  44246  CB  PHE C2855     -28.094 -21.633  -1.024  1.00  0.310          C  
ATOM  44247  CG  PHE C2855     -29.316 -22.156  -1.651  1.00  0.310          C  
ATOM  44248  CD1 PHE C2855     -29.711 -23.441  -1.389  1.00  0.310          C  
ATOM  44249  CD2 PHE C2855     -30.065 -21.391  -2.517  1.00  0.310          C  
ATOM  44250  CE1 PHE C2855     -30.815 -23.948  -1.972  1.00  0.310          C  
ATOM  44251  CE2 PHE C2855     -31.191 -21.907  -3.097  1.00  0.310          C  
ATOM  44252  CZ  PHE C2855     -31.562 -23.192  -2.823  1.00  0.310          C  
ATOM  44253  H   PHE C2855     -25.702 -21.107  -0.170  1.00  0.250          H  
ATOM  44254  HA  PHE C2855     -26.851 -23.225  -1.734  1.00  0.280          H  
ATOM  44255 1HB  PHE C2855     -28.090 -21.930   0.024  1.00  0.380          H  
ATOM  44256 2HB  PHE C2855     -28.123 -20.541  -1.055  1.00  0.380          H  
ATOM  44257  HD1 PHE C2855     -29.125 -24.056  -0.710  1.00  0.380          H  
ATOM  44258  HD2 PHE C2855     -29.753 -20.374  -2.737  1.00  0.380          H  
ATOM  44259  HE1 PHE C2855     -31.106 -24.958  -1.766  1.00  0.380          H  
ATOM  44260  HE2 PHE C2855     -31.785 -21.307  -3.774  1.00  0.380          H  
ATOM  44261  HZ  PHE C2855     -32.456 -23.617  -3.281  1.00  0.380          H  
ATOM  44262  N   ARG C2856     -26.834 -22.546  -4.081  1.00  0.320          N  
ATOM  44263  CA  ARG C2856     -26.713 -22.248  -5.495  1.00  0.330          C  
ATOM  44264  C   ARG C2856     -28.041 -22.225  -6.191  1.00  0.350          C  
ATOM  44265  O   ARG C2856     -28.881 -23.096  -5.978  1.00  0.340          O  
ATOM  44266  CB  ARG C2856     -25.847 -23.288  -6.198  1.00  0.460          C  
ATOM  44267  CG  ARG C2856     -25.647 -23.049  -7.711  1.00  0.460          C  
ATOM  44268  CD  ARG C2856     -24.751 -24.041  -8.331  1.00  0.460          C  
ATOM  44269  NE  ARG C2856     -24.476 -23.706  -9.729  1.00  0.460          N  
ATOM  44270  CZ  ARG C2856     -25.169 -24.119 -10.832  1.00  0.460          C  
ATOM  44271  NH1 ARG C2856     -26.231 -24.907 -10.754  1.00  0.460          N  
ATOM  44272  NH2 ARG C2856     -24.761 -23.717 -12.020  1.00  0.460          N  
ATOM  44273  H   ARG C2856     -26.954 -23.508  -3.790  1.00  0.380          H  
ATOM  44274  HA  ARG C2856     -26.246 -21.271  -5.603  1.00  0.400          H  
ATOM  44275 1HB  ARG C2856     -24.863 -23.310  -5.727  1.00  0.550          H  
ATOM  44276 2HB  ARG C2856     -26.291 -24.274  -6.072  1.00  0.550          H  
ATOM  44277 1HG  ARG C2856     -26.600 -23.131  -8.231  1.00  0.550          H  
ATOM  44278 2HG  ARG C2856     -25.229 -22.055  -7.877  1.00  0.550          H  
ATOM  44279 1HD  ARG C2856     -23.802 -24.051  -7.793  1.00  0.550          H  
ATOM  44280 2HD  ARG C2856     -25.201 -25.030  -8.286  1.00  0.550          H  
ATOM  44281  HE  ARG C2856     -23.680 -23.099  -9.888  1.00  0.550          H  
ATOM  44282 1HH1 ARG C2856     -26.567 -25.231  -9.862  1.00  0.550          H  
ATOM  44283 2HH1 ARG C2856     -26.715 -25.187 -11.629  1.00  0.550          H  
ATOM  44284 1HH2 ARG C2856     -23.950 -23.119 -12.103  1.00  0.550          H  
ATOM  44285 2HH2 ARG C2856     -25.257 -24.020 -12.852  1.00  0.550          H  
ATOM  44286  N   VAL C2857     -28.208 -21.264  -7.079  1.00  0.380          N  
ATOM  44287  CA  VAL C2857     -29.412 -21.189  -7.871  1.00  0.430          C  
ATOM  44288  C   VAL C2857     -29.100 -21.301  -9.346  1.00  0.410          C  
ATOM  44289  O   VAL C2857     -28.312 -20.538  -9.895  1.00  0.390          O  
ATOM  44290  CB  VAL C2857     -30.173 -19.894  -7.568  1.00  0.580          C  
ATOM  44291  CG1 VAL C2857     -31.413 -19.767  -8.463  1.00  0.580          C  
ATOM  44292  CG2 VAL C2857     -30.567 -19.901  -6.122  1.00  0.580          C  
ATOM  44293  H   VAL C2857     -27.464 -20.586  -7.218  1.00  0.460          H  
ATOM  44294  HA  VAL C2857     -30.058 -22.024  -7.600  1.00  0.520          H  
ATOM  44295  HB  VAL C2857     -29.548 -19.068  -7.743  1.00  0.700          H  
ATOM  44296 1HG1 VAL C2857     -31.935 -18.840  -8.227  1.00  0.700          H  
ATOM  44297 2HG1 VAL C2857     -31.121 -19.748  -9.516  1.00  0.700          H  
ATOM  44298 3HG1 VAL C2857     -32.079 -20.610  -8.292  1.00  0.700          H  
ATOM  44299 1HG2 VAL C2857     -31.100 -18.999  -5.904  1.00  0.700          H  
ATOM  44300 2HG2 VAL C2857     -31.206 -20.756  -5.937  1.00  0.700          H  
ATOM  44301 3HG2 VAL C2857     -29.682 -19.964  -5.490  1.00  0.700          H  
ATOM  44302  N   GLN C2858     -29.732 -22.274  -9.971  1.00  0.450          N  
ATOM  44303  CA  GLN C2858     -29.568 -22.523 -11.385  1.00  0.480          C  
ATOM  44304  C   GLN C2858     -30.459 -21.573 -12.186  1.00  0.490          C  
ATOM  44305  O   GLN C2858     -31.644 -21.482 -11.866  1.00  0.480          O  
ATOM  44306  CB  GLN C2858     -29.944 -23.982 -11.671  1.00  0.660          C  
ATOM  44307  CG  GLN C2858     -29.999 -24.396 -13.133  1.00  0.660          C  
ATOM  44308  CD  GLN C2858     -28.683 -24.408 -13.869  1.00  0.660          C  
ATOM  44309  OE1 GLN C2858     -27.677 -25.033 -13.463  1.00  0.660          O  
ATOM  44310  NE2 GLN C2858     -28.683 -23.692 -14.994  1.00  0.660          N  
ATOM  44311  H   GLN C2858     -30.354 -22.853  -9.420  1.00  0.540          H  
ATOM  44312  HA  GLN C2858     -28.521 -22.382 -11.608  1.00  0.580          H  
ATOM  44313 1HB  GLN C2858     -29.235 -24.637 -11.170  1.00  0.790          H  
ATOM  44314 2HB  GLN C2858     -30.925 -24.185 -11.246  1.00  0.790          H  
ATOM  44315 1HG  GLN C2858     -30.402 -25.405 -13.175  1.00  0.790          H  
ATOM  44316 2HG  GLN C2858     -30.672 -23.725 -13.664  1.00  0.790          H  
ATOM  44317 1HE2 GLN C2858     -27.862 -23.638 -15.565  1.00  0.790          H  
ATOM  44318 2HE2 GLN C2858     -29.532 -23.160 -15.256  1.00  0.790          H  
ATOM  44319  N   PRO C2859     -29.934 -20.802 -13.158  1.00  0.520          N  
ATOM  44320  CA  PRO C2859     -30.719 -19.957 -14.027  1.00  0.530          C  
ATOM  44321  C   PRO C2859     -31.566 -20.828 -14.932  1.00  0.490          C  
ATOM  44322  O   PRO C2859     -31.108 -21.896 -15.366  1.00  0.480          O  
ATOM  44323  CB  PRO C2859     -29.650 -19.165 -14.787  1.00  0.800          C  
ATOM  44324  CG  PRO C2859     -28.413 -20.019 -14.713  1.00  0.800          C  
ATOM  44325  CD  PRO C2859     -28.479 -20.690 -13.367  1.00  0.800          C  
ATOM  44326  HA  PRO C2859     -31.351 -19.317 -13.408  1.00  0.640          H  
ATOM  44327 1HB  PRO C2859     -29.976 -18.996 -15.819  1.00  0.950          H  
ATOM  44328 2HB  PRO C2859     -29.517 -18.176 -14.328  1.00  0.950          H  
ATOM  44329 1HG  PRO C2859     -28.409 -20.741 -15.540  1.00  0.950          H  
ATOM  44330 2HG  PRO C2859     -27.514 -19.411 -14.835  1.00  0.950          H  
ATOM  44331 1HD  PRO C2859     -27.980 -21.638 -13.469  1.00  0.950          H  
ATOM  44332 2HD  PRO C2859     -28.029 -20.058 -12.577  1.00  0.950          H  
ATOM  44333  N   THR C2860     -32.770 -20.375 -15.272  1.00  0.470          N  
ATOM  44334  CA  THR C2860     -33.590 -21.195 -16.176  1.00  0.400          C  
ATOM  44335  C   THR C2860     -34.287 -20.394 -17.267  1.00  0.360          C  
ATOM  44336  O   THR C2860     -35.505 -20.509 -17.425  1.00  0.270          O  
ATOM  44337  CB  THR C2860     -34.688 -21.973 -15.422  1.00  0.590          C  
ATOM  44338  OG1 THR C2860     -35.534 -21.049 -14.740  1.00  0.590          O  
ATOM  44339  CG2 THR C2860     -34.056 -22.933 -14.396  1.00  0.590          C  
ATOM  44340  H   THR C2860     -33.095 -19.481 -14.882  1.00  0.560          H  
ATOM  44341  HA  THR C2860     -32.940 -21.916 -16.669  1.00  0.480          H  
ATOM  44342  HB  THR C2860     -35.279 -22.549 -16.134  1.00  0.710          H  
ATOM  44343  HG1 THR C2860     -36.032 -20.554 -15.418  1.00  0.710          H  
ATOM  44344 1HG2 THR C2860     -34.843 -23.475 -13.878  1.00  0.710          H  
ATOM  44345 2HG2 THR C2860     -33.405 -23.639 -14.911  1.00  0.710          H  
ATOM  44346 3HG2 THR C2860     -33.474 -22.375 -13.668  1.00  0.710          H  
ATOM  44347  N   GLU C2861     -33.510 -19.606 -18.001  1.00  0.480          N  
ATOM  44348  CA  GLU C2861     -33.943 -18.754 -19.112  1.00  0.460          C  
ATOM  44349  C   GLU C2861     -32.694 -18.074 -19.666  1.00  0.440          C  
ATOM  44350  O   GLU C2861     -31.672 -18.015 -18.969  1.00  0.450          O  
ATOM  44351  CB  GLU C2861     -35.010 -17.728 -18.665  1.00  0.650          C  
ATOM  44352  CG  GLU C2861     -35.557 -16.770 -19.745  1.00  0.650          C  
ATOM  44353  CD  GLU C2861     -36.189 -17.465 -20.920  1.00  0.650          C  
ATOM  44354  OE1 GLU C2861     -35.432 -17.967 -21.728  1.00  0.650          O  
ATOM  44355  OE2 GLU C2861     -37.393 -17.488 -21.025  1.00  0.650          O  
ATOM  44356  H   GLU C2861     -32.527 -19.606 -17.777  1.00  0.580          H  
ATOM  44357  HA  GLU C2861     -34.371 -19.378 -19.899  1.00  0.550          H  
ATOM  44358 1HB  GLU C2861     -35.867 -18.235 -18.239  1.00  0.780          H  
ATOM  44359 2HB  GLU C2861     -34.597 -17.125 -17.912  1.00  0.780          H  
ATOM  44360 1HG  GLU C2861     -36.319 -16.151 -19.273  1.00  0.780          H  
ATOM  44361 2HG  GLU C2861     -34.777 -16.106 -20.080  1.00  0.780          H  
ATOM  44362  N   SER C2862     -32.775 -17.566 -20.893  1.00  0.450          N  
ATOM  44363  CA  SER C2862     -31.672 -16.827 -21.512  1.00  0.440          C  
ATOM  44364  C   SER C2862     -32.176 -15.552 -22.178  1.00  0.410          C  
ATOM  44365  O   SER C2862     -32.932 -15.589 -23.155  1.00  0.390          O  
ATOM  44366  CB  SER C2862     -30.961 -17.698 -22.526  1.00  0.620          C  
ATOM  44367  OG  SER C2862     -29.939 -16.991 -23.171  1.00  0.620          O  
ATOM  44368  H   SER C2862     -33.662 -17.683 -21.397  1.00  0.540          H  
ATOM  44369  HA  SER C2862     -30.965 -16.543 -20.737  1.00  0.530          H  
ATOM  44370 1HB  SER C2862     -30.543 -18.567 -22.020  1.00  0.740          H  
ATOM  44371 2HB  SER C2862     -31.679 -18.058 -23.261  1.00  0.740          H  
ATOM  44372  HG  SER C2862     -29.515 -17.619 -23.760  1.00  0.740          H  
ATOM  44373  N   ILE C2863     -31.758 -14.421 -21.607  1.00  0.410          N  
ATOM  44374  CA  ILE C2863     -32.184 -13.090 -22.012  1.00  0.410          C  
ATOM  44375  C   ILE C2863     -31.164 -12.395 -22.893  1.00  0.400          C  
ATOM  44376  O   ILE C2863     -30.055 -12.087 -22.455  1.00  0.420          O  
ATOM  44377  CB  ILE C2863     -32.429 -12.229 -20.741  1.00  0.570          C  
ATOM  44378  CG1 ILE C2863     -33.456 -12.946 -19.795  1.00  0.570          C  
ATOM  44379  CG2 ILE C2863     -32.848 -10.780 -21.091  1.00  0.570          C  
ATOM  44380  CD1 ILE C2863     -34.828 -13.241 -20.394  1.00  0.570          C  
ATOM  44381  H   ILE C2863     -31.116 -14.510 -20.816  1.00  0.490          H  
ATOM  44382  HA  ILE C2863     -33.100 -13.180 -22.584  1.00  0.490          H  
ATOM  44383  HB  ILE C2863     -31.497 -12.185 -20.179  1.00  0.690          H  
ATOM  44384 1HG1 ILE C2863     -33.019 -13.894 -19.479  1.00  0.690          H  
ATOM  44385 2HG1 ILE C2863     -33.599 -12.325 -18.915  1.00  0.690          H  
ATOM  44386 1HG2 ILE C2863     -32.978 -10.208 -20.175  1.00  0.690          H  
ATOM  44387 2HG2 ILE C2863     -32.072 -10.318 -21.688  1.00  0.690          H  
ATOM  44388 3HG2 ILE C2863     -33.776 -10.785 -21.657  1.00  0.690          H  
ATOM  44389 1HD1 ILE C2863     -35.441 -13.743 -19.659  1.00  0.690          H  
ATOM  44390 2HD1 ILE C2863     -35.315 -12.324 -20.692  1.00  0.690          H  
ATOM  44391 3HD1 ILE C2863     -34.737 -13.891 -21.260  1.00  0.690          H  
ATOM  44392  N   VAL C2864     -31.554 -12.090 -24.115  1.00  0.400          N  
ATOM  44393  CA  VAL C2864     -30.613 -11.466 -25.043  1.00  0.400          C  
ATOM  44394  C   VAL C2864     -31.090 -10.100 -25.496  1.00  0.390          C  
ATOM  44395  O   VAL C2864     -32.170  -9.957 -26.070  1.00  0.390          O  
ATOM  44396  CB  VAL C2864     -30.382 -12.378 -26.262  1.00  0.560          C  
ATOM  44397  CG1 VAL C2864     -29.423 -11.728 -27.230  1.00  0.560          C  
ATOM  44398  CG2 VAL C2864     -29.864 -13.736 -25.783  1.00  0.560          C  
ATOM  44399  H   VAL C2864     -32.517 -12.333 -24.373  1.00  0.480          H  
ATOM  44400  HA  VAL C2864     -29.659 -11.328 -24.534  1.00  0.480          H  
ATOM  44401  HB  VAL C2864     -31.303 -12.507 -26.794  1.00  0.670          H  
ATOM  44402 1HG1 VAL C2864     -29.294 -12.382 -28.086  1.00  0.670          H  
ATOM  44403 2HG1 VAL C2864     -29.820 -10.777 -27.575  1.00  0.670          H  
ATOM  44404 3HG1 VAL C2864     -28.463 -11.562 -26.749  1.00  0.670          H  
ATOM  44405 1HG2 VAL C2864     -29.711 -14.386 -26.641  1.00  0.670          H  
ATOM  44406 2HG2 VAL C2864     -28.925 -13.604 -25.254  1.00  0.670          H  
ATOM  44407 3HG2 VAL C2864     -30.592 -14.198 -25.113  1.00  0.670          H  
ATOM  44408  N   ARG C2865     -30.276  -9.074 -25.269  1.00  0.380          N  
ATOM  44409  CA  ARG C2865     -30.708  -7.739 -25.629  1.00  0.370          C  
ATOM  44410  C   ARG C2865     -29.658  -6.955 -26.422  1.00  0.370          C  
ATOM  44411  O   ARG C2865     -28.508  -6.783 -25.996  1.00  0.370          O  
ATOM  44412  CB  ARG C2865     -31.037  -6.966 -24.355  1.00  0.520          C  
ATOM  44413  CG  ARG C2865     -32.064  -7.637 -23.407  1.00  0.520          C  
ATOM  44414  CD  ARG C2865     -33.478  -7.662 -23.905  1.00  0.520          C  
ATOM  44415  NE  ARG C2865     -34.082  -6.342 -23.887  1.00  0.520          N  
ATOM  44416  CZ  ARG C2865     -35.274  -5.995 -24.443  1.00  0.520          C  
ATOM  44417  NH1 ARG C2865     -36.046  -6.867 -25.087  1.00  0.520          N  
ATOM  44418  NH2 ARG C2865     -35.667  -4.740 -24.339  1.00  0.520          N  
ATOM  44419  H   ARG C2865     -29.374  -9.230 -24.810  1.00  0.460          H  
ATOM  44420  HA  ARG C2865     -31.599  -7.811 -26.246  1.00  0.440          H  
ATOM  44421 1HB  ARG C2865     -30.123  -6.798 -23.791  1.00  0.630          H  
ATOM  44422 2HB  ARG C2865     -31.444  -5.995 -24.617  1.00  0.630          H  
ATOM  44423 1HG  ARG C2865     -31.757  -8.643 -23.189  1.00  0.630          H  
ATOM  44424 2HG  ARG C2865     -32.065  -7.064 -22.493  1.00  0.630          H  
ATOM  44425 1HD  ARG C2865     -33.505  -8.031 -24.923  1.00  0.630          H  
ATOM  44426 2HD  ARG C2865     -34.067  -8.330 -23.285  1.00  0.630          H  
ATOM  44427  HE  ARG C2865     -33.572  -5.596 -23.378  1.00  0.630          H  
ATOM  44428 1HH1 ARG C2865     -35.775  -7.855 -25.206  1.00  0.630          H  
ATOM  44429 2HH1 ARG C2865     -36.918  -6.564 -25.495  1.00  0.630          H  
ATOM  44430 1HH2 ARG C2865     -35.048  -4.054 -23.869  1.00  0.630          H  
ATOM  44431 2HH2 ARG C2865     -36.539  -4.442 -24.747  1.00  0.630          H  
ATOM  44432  N   PHE C2866     -30.106  -6.444 -27.562  1.00  0.360          N  
ATOM  44433  CA  PHE C2866     -29.325  -5.602 -28.463  1.00  0.340          C  
ATOM  44434  C   PHE C2866     -30.242  -4.447 -28.891  1.00  0.330          C  
ATOM  44435  O   PHE C2866     -31.461  -4.606 -28.805  1.00  0.340          O  
ATOM  44436  CB  PHE C2866     -28.805  -6.379 -29.687  1.00  0.480          C  
ATOM  44437  CG  PHE C2866     -27.827  -7.509 -29.400  1.00  0.480          C  
ATOM  44438  CD1 PHE C2866     -28.236  -8.837 -29.341  1.00  0.480          C  
ATOM  44439  CD2 PHE C2866     -26.475  -7.230 -29.206  1.00  0.480          C  
ATOM  44440  CE1 PHE C2866     -27.309  -9.844 -29.111  1.00  0.480          C  
ATOM  44441  CE2 PHE C2866     -25.559  -8.245 -28.969  1.00  0.480          C  
ATOM  44442  CZ  PHE C2866     -25.978  -9.547 -28.926  1.00  0.480          C  
ATOM  44443  H   PHE C2866     -31.063  -6.658 -27.806  1.00  0.430          H  
ATOM  44444  HA  PHE C2866     -28.475  -5.230 -27.902  1.00  0.410          H  
ATOM  44445 1HB  PHE C2866     -29.655  -6.808 -30.216  1.00  0.580          H  
ATOM  44446 2HB  PHE C2866     -28.323  -5.706 -30.383  1.00  0.580          H  
ATOM  44447  HD1 PHE C2866     -29.289  -9.090 -29.499  1.00  0.580          H  
ATOM  44448  HD2 PHE C2866     -26.140  -6.196 -29.246  1.00  0.580          H  
ATOM  44449  HE1 PHE C2866     -27.630 -10.876 -29.087  1.00  0.580          H  
ATOM  44450  HE2 PHE C2866     -24.504  -8.020 -28.824  1.00  0.580          H  
ATOM  44451  HZ  PHE C2866     -25.253 -10.347 -28.747  1.00  0.580          H  
ATOM  44452  N   PRO C2867     -29.728  -3.282 -29.338  1.00  0.310          N  
ATOM  44453  CA  PRO C2867     -30.501  -2.149 -29.809  1.00  0.290          C  
ATOM  44454  C   PRO C2867     -31.284  -2.593 -31.026  1.00  0.290          C  
ATOM  44455  O   PRO C2867     -30.853  -3.492 -31.756  1.00  0.300          O  
ATOM  44456  CB  PRO C2867     -29.422  -1.126 -30.193  1.00  0.430          C  
ATOM  44457  CG  PRO C2867     -28.209  -1.551 -29.428  1.00  0.430          C  
ATOM  44458  CD  PRO C2867     -28.297  -3.052 -29.419  1.00  0.430          C  
ATOM  44459  HA  PRO C2867     -31.161  -1.777 -29.019  1.00  0.350          H  
ATOM  44460 1HB  PRO C2867     -29.269  -1.112 -31.265  1.00  0.520          H  
ATOM  44461 2HB  PRO C2867     -29.760  -0.116 -29.906  1.00  0.520          H  
ATOM  44462 1HG  PRO C2867     -27.288  -1.186 -29.929  1.00  0.520          H  
ATOM  44463 2HG  PRO C2867     -28.212  -1.110 -28.424  1.00  0.520          H  
ATOM  44464 1HD  PRO C2867     -27.967  -3.423 -30.366  1.00  0.520          H  
ATOM  44465 2HD  PRO C2867     -27.732  -3.425 -28.603  1.00  0.520          H  
ATOM  44466  N   ASN C2868     -32.427  -1.973 -31.274  1.00  0.290          N  
ATOM  44467  CA  ASN C2868     -33.163  -2.416 -32.441  1.00  0.280          C  
ATOM  44468  C   ASN C2868     -32.563  -1.812 -33.699  1.00  0.280          C  
ATOM  44469  O   ASN C2868     -32.829  -0.663 -34.060  1.00  0.260          O  
ATOM  44470  CB  ASN C2868     -34.635  -2.051 -32.325  1.00  0.400          C  
ATOM  44471  CG  ASN C2868     -35.469  -2.596 -33.472  1.00  0.400          C  
ATOM  44472  OD1 ASN C2868     -34.950  -3.294 -34.350  1.00  0.400          O  
ATOM  44473  ND2 ASN C2868     -36.746  -2.290 -33.471  1.00  0.400          N  
ATOM  44474  H   ASN C2868     -32.767  -1.230 -30.678  1.00  0.350          H  
ATOM  44475  HA  ASN C2868     -33.076  -3.500 -32.524  1.00  0.340          H  
ATOM  44476 1HB  ASN C2868     -35.030  -2.443 -31.385  1.00  0.480          H  
ATOM  44477 2HB  ASN C2868     -34.740  -0.967 -32.298  1.00  0.480          H  
ATOM  44478 1HD2 ASN C2868     -37.342  -2.623 -34.203  1.00  0.480          H  
ATOM  44479 2HD2 ASN C2868     -37.124  -1.722 -32.740  1.00  0.480          H  
ATOM  44480  N   ILE C2869     -31.771  -2.625 -34.373  1.00  0.310          N  
ATOM  44481  CA  ILE C2869     -31.065  -2.218 -35.572  1.00  0.300          C  
ATOM  44482  C   ILE C2869     -31.557  -3.031 -36.763  1.00  0.310          C  
ATOM  44483  O   ILE C2869     -31.497  -4.259 -36.745  1.00  0.330          O  
ATOM  44484  CB  ILE C2869     -29.559  -2.452 -35.418  1.00  0.420          C  
ATOM  44485  CG1 ILE C2869     -28.998  -1.690 -34.200  1.00  0.420          C  
ATOM  44486  CG2 ILE C2869     -28.881  -1.943 -36.652  1.00  0.420          C  
ATOM  44487  CD1 ILE C2869     -27.574  -2.112 -33.780  1.00  0.420          C  
ATOM  44488  H   ILE C2869     -31.602  -3.529 -33.933  1.00  0.370          H  
ATOM  44489  HA  ILE C2869     -31.258  -1.162 -35.760  1.00  0.360          H  
ATOM  44490  HB  ILE C2869     -29.355  -3.513 -35.288  1.00  0.510          H  
ATOM  44491 1HG1 ILE C2869     -28.994  -0.625 -34.421  1.00  0.510          H  
ATOM  44492 2HG1 ILE C2869     -29.649  -1.861 -33.367  1.00  0.510          H  
ATOM  44493 1HG2 ILE C2869     -27.863  -2.109 -36.528  1.00  0.510          H  
ATOM  44494 2HG2 ILE C2869     -29.221  -2.461 -37.536  1.00  0.510          H  
ATOM  44495 3HG2 ILE C2869     -29.066  -0.875 -36.770  1.00  0.510          H  
ATOM  44496 1HD1 ILE C2869     -27.263  -1.537 -32.905  1.00  0.510          H  
ATOM  44497 2HD1 ILE C2869     -27.577  -3.170 -33.526  1.00  0.510          H  
ATOM  44498 3HD1 ILE C2869     -26.862  -1.940 -34.577  1.00  0.510          H  
ATOM  44499  N   THR C2870     -31.997  -2.345 -37.814  1.00  0.290          N  
ATOM  44500  CA  THR C2870     -32.511  -3.026 -38.998  1.00  0.300          C  
ATOM  44501  C   THR C2870     -31.614  -2.888 -40.236  1.00  0.320          C  
ATOM  44502  O   THR C2870     -31.891  -3.478 -41.281  1.00  0.350          O  
ATOM  44503  CB  THR C2870     -33.914  -2.491 -39.321  1.00  0.420          C  
ATOM  44504  OG1 THR C2870     -33.834  -1.083 -39.600  1.00  0.420          O  
ATOM  44505  CG2 THR C2870     -34.825  -2.707 -38.100  1.00  0.420          C  
ATOM  44506  H   THR C2870     -32.041  -1.336 -37.757  1.00  0.350          H  
ATOM  44507  HA  THR C2870     -32.595  -4.088 -38.771  1.00  0.360          H  
ATOM  44508  HB  THR C2870     -34.323  -3.013 -40.185  1.00  0.500          H  
ATOM  44509  HG1 THR C2870     -33.473  -0.952 -40.489  1.00  0.500          H  
ATOM  44510 1HG2 THR C2870     -35.820  -2.326 -38.319  1.00  0.500          H  
ATOM  44511 2HG2 THR C2870     -34.884  -3.772 -37.876  1.00  0.500          H  
ATOM  44512 3HG2 THR C2870     -34.426  -2.182 -37.233  1.00  0.500          H  
ATOM  44513  N   ASN C2871     -30.566  -2.085 -40.128  1.00  0.320          N  
ATOM  44514  CA  ASN C2871     -29.659  -1.830 -41.245  1.00  0.350          C  
ATOM  44515  C   ASN C2871     -28.536  -2.857 -41.300  1.00  0.350          C  
ATOM  44516  O   ASN C2871     -27.921  -3.123 -40.275  1.00  0.500          O  
ATOM  44517  CB  ASN C2871     -29.002  -0.476 -41.087  1.00  0.480          C  
ATOM  44518  CG  ASN C2871     -29.929   0.669 -41.092  1.00  0.480          C  
ATOM  44519  OD1 ASN C2871     -30.909   0.740 -41.849  1.00  0.480          O  
ATOM  44520  ND2 ASN C2871     -29.626   1.611 -40.227  1.00  0.480          N  
ATOM  44521  H   ASN C2871     -30.398  -1.646 -39.238  1.00  0.380          H  
ATOM  44522  HA  ASN C2871     -30.217  -1.882 -42.181  1.00  0.420          H  
ATOM  44523 1HB  ASN C2871     -28.455  -0.457 -40.152  1.00  0.570          H  
ATOM  44524 2HB  ASN C2871     -28.270  -0.339 -41.885  1.00  0.570          H  
ATOM  44525 1HD2 ASN C2871     -30.193   2.431 -40.157  1.00  0.570          H  
ATOM  44526 2HD2 ASN C2871     -28.798   1.500 -39.620  1.00  0.570          H  
ATOM  44527  N   LEU C2872     -28.209  -3.359 -42.485  1.00  0.360          N  
ATOM  44528  CA  LEU C2872     -27.057  -4.256 -42.646  1.00  0.420          C  
ATOM  44529  C   LEU C2872     -25.832  -3.388 -42.855  1.00  0.540          C  
ATOM  44530  O   LEU C2872     -25.882  -2.459 -43.654  1.00  1.250          O  
ATOM  44531  CB  LEU C2872     -27.231  -5.188 -43.865  1.00  0.560          C  
ATOM  44532  CG  LEU C2872     -26.020  -6.162 -44.200  1.00  0.560          C  
ATOM  44533  CD1 LEU C2872     -25.836  -7.212 -43.106  1.00  0.560          C  
ATOM  44534  CD2 LEU C2872     -26.261  -6.834 -45.533  1.00  0.560          C  
ATOM  44535  H   LEU C2872     -28.768  -3.115 -43.293  1.00  0.430          H  
ATOM  44536  HA  LEU C2872     -26.926  -4.842 -41.738  1.00  0.500          H  
ATOM  44537 1HB  LEU C2872     -28.114  -5.801 -43.704  1.00  0.680          H  
ATOM  44538 2HB  LEU C2872     -27.400  -4.567 -44.744  1.00  0.680          H  
ATOM  44539  HG  LEU C2872     -25.102  -5.581 -44.263  1.00  0.680          H  
ATOM  44540 1HD1 LEU C2872     -24.987  -7.859 -43.363  1.00  0.680          H  
ATOM  44541 2HD1 LEU C2872     -25.640  -6.732 -42.162  1.00  0.680          H  
ATOM  44542 3HD1 LEU C2872     -26.738  -7.816 -43.022  1.00  0.680          H  
ATOM  44543 1HD2 LEU C2872     -25.416  -7.477 -45.754  1.00  0.680          H  
ATOM  44544 2HD2 LEU C2872     -27.173  -7.430 -45.490  1.00  0.680          H  
ATOM  44545 3HD2 LEU C2872     -26.358  -6.076 -46.309  1.00  0.680          H  
ATOM  44546  N   CYS C2873     -24.731  -3.671 -42.171  1.00  0.480          N  
ATOM  44547  CA  CYS C2873     -23.541  -2.846 -42.332  1.00  0.420          C  
ATOM  44548  C   CYS C2873     -23.131  -2.771 -43.797  1.00  0.430          C  
ATOM  44549  O   CYS C2873     -23.412  -3.684 -44.576  1.00  0.540          O  
ATOM  44550  CB  CYS C2873     -22.392  -3.388 -41.470  1.00  0.610          C  
ATOM  44551  SG  CYS C2873     -22.664  -3.247 -39.682  1.00  0.610          S  
ATOM  44552  H   CYS C2873     -24.715  -4.445 -41.510  1.00  0.580          H  
ATOM  44553  HA  CYS C2873     -23.780  -1.843 -41.995  1.00  0.500          H  
ATOM  44554 1HB  CYS C2873     -22.262  -4.439 -41.690  1.00  0.730          H  
ATOM  44555 2HB  CYS C2873     -21.457  -2.906 -41.711  1.00  0.730          H  
ATOM  44556  N   PRO C2874     -22.473  -1.679 -44.233  1.00  0.370          N  
ATOM  44557  CA  PRO C2874     -22.101  -1.424 -45.614  1.00  0.380          C  
ATOM  44558  C   PRO C2874     -20.957  -2.290 -46.132  1.00  0.360          C  
ATOM  44559  O   PRO C2874     -19.911  -1.793 -46.552  1.00  0.340          O  
ATOM  44560  CB  PRO C2874     -21.729   0.065 -45.553  1.00  0.570          C  
ATOM  44561  CG  PRO C2874     -21.192   0.268 -44.160  1.00  0.570          C  
ATOM  44562  CD  PRO C2874     -22.077  -0.587 -43.293  1.00  0.570          C  
ATOM  44563  HA  PRO C2874     -22.994  -1.561 -46.244  1.00  0.460          H  
ATOM  44564 1HB  PRO C2874     -21.005   0.308 -46.323  1.00  0.680          H  
ATOM  44565 2HB  PRO C2874     -22.618   0.682 -45.764  1.00  0.680          H  
ATOM  44566 1HG  PRO C2874     -20.130  -0.032 -44.114  1.00  0.680          H  
ATOM  44567 2HG  PRO C2874     -21.240   1.329 -43.883  1.00  0.680          H  
ATOM  44568 1HD  PRO C2874     -21.492  -0.926 -42.454  1.00  0.680          H  
ATOM  44569 2HD  PRO C2874     -22.958  -0.004 -42.978  1.00  0.680          H  
ATOM  44570  N   PHE C2875     -21.207  -3.597 -46.178  1.00  0.380          N  
ATOM  44571  CA  PHE C2875     -20.218  -4.578 -46.605  1.00  0.380          C  
ATOM  44572  C   PHE C2875     -19.912  -4.392 -48.079  1.00  0.350          C  
ATOM  44573  O   PHE C2875     -18.786  -4.617 -48.528  1.00  0.320          O  
ATOM  44574  CB  PHE C2875     -20.737  -6.006 -46.369  1.00  0.530          C  
ATOM  44575  CG  PHE C2875     -20.722  -6.476 -44.922  1.00  0.530          C  
ATOM  44576  CD1 PHE C2875     -21.863  -6.429 -44.129  1.00  0.530          C  
ATOM  44577  CD2 PHE C2875     -19.574  -6.992 -44.371  1.00  0.530          C  
ATOM  44578  CE1 PHE C2875     -21.838  -6.877 -42.826  1.00  0.530          C  
ATOM  44579  CE2 PHE C2875     -19.541  -7.435 -43.069  1.00  0.530          C  
ATOM  44580  CZ  PHE C2875     -20.677  -7.374 -42.294  1.00  0.530          C  
ATOM  44581  H   PHE C2875     -22.115  -3.912 -45.833  1.00  0.460          H  
ATOM  44582  HA  PHE C2875     -19.304  -4.427 -46.029  1.00  0.460          H  
ATOM  44583 1HB  PHE C2875     -21.762  -6.077 -46.730  1.00  0.640          H  
ATOM  44584 2HB  PHE C2875     -20.148  -6.703 -46.955  1.00  0.640          H  
ATOM  44585  HD1 PHE C2875     -22.791  -6.039 -44.543  1.00  0.640          H  
ATOM  44586  HD2 PHE C2875     -18.687  -7.051 -44.982  1.00  0.640          H  
ATOM  44587  HE1 PHE C2875     -22.744  -6.835 -42.224  1.00  0.640          H  
ATOM  44588  HE2 PHE C2875     -18.616  -7.839 -42.655  1.00  0.640          H  
ATOM  44589  HZ  PHE C2875     -20.651  -7.728 -41.265  1.00  0.640          H  
ATOM  44590  N   GLY C2876     -20.903  -3.914 -48.834  1.00  0.400          N  
ATOM  44591  CA  GLY C2876     -20.737  -3.686 -50.259  1.00  0.380          C  
ATOM  44592  C   GLY C2876     -19.933  -2.419 -50.566  1.00  0.430          C  
ATOM  44593  O   GLY C2876     -19.574  -2.180 -51.716  1.00  0.770          O  
ATOM  44594  H   GLY C2876     -21.814  -3.756 -48.423  1.00  0.480          H  
ATOM  44595 1HA  GLY C2876     -20.251  -4.550 -50.704  1.00  0.460          H  
ATOM  44596 2HA  GLY C2876     -21.720  -3.608 -50.724  1.00  0.460          H  
ATOM  44597  N   GLU C2877     -19.655  -1.595 -49.553  1.00  0.420          N  
ATOM  44598  CA  GLU C2877     -18.876  -0.386 -49.766  1.00  0.400          C  
ATOM  44599  C   GLU C2877     -17.461  -0.634 -49.268  1.00  0.400          C  
ATOM  44600  O   GLU C2877     -16.492  -0.151 -49.851  1.00  0.440          O  
ATOM  44601  CB  GLU C2877     -19.470   0.800 -49.009  1.00  0.570          C  
ATOM  44602  CG  GLU C2877     -20.874   1.232 -49.437  1.00  0.570          C  
ATOM  44603  CD  GLU C2877     -21.371   2.407 -48.620  1.00  0.570          C  
ATOM  44604  OE1 GLU C2877     -20.714   2.734 -47.651  1.00  0.570          O  
ATOM  44605  OE2 GLU C2877     -22.384   2.968 -48.949  1.00  0.570          O  
ATOM  44606  H   GLU C2877     -19.955  -1.815 -48.606  1.00  0.500          H  
ATOM  44607  HA  GLU C2877     -18.839  -0.159 -50.832  1.00  0.480          H  
ATOM  44608 1HB  GLU C2877     -19.490   0.560 -47.956  1.00  0.680          H  
ATOM  44609 2HB  GLU C2877     -18.813   1.660 -49.125  1.00  0.680          H  
ATOM  44610 1HG  GLU C2877     -20.859   1.506 -50.491  1.00  0.680          H  
ATOM  44611 2HG  GLU C2877     -21.554   0.390 -49.314  1.00  0.680          H  
ATOM  44612  N   VAL C2878     -17.357  -1.422 -48.193  1.00  0.360          N  
ATOM  44613  CA  VAL C2878     -16.089  -1.737 -47.556  1.00  0.350          C  
ATOM  44614  C   VAL C2878     -15.284  -2.797 -48.321  1.00  0.340          C  
ATOM  44615  O   VAL C2878     -14.085  -2.624 -48.531  1.00  0.330          O  
ATOM  44616  CB  VAL C2878     -16.314  -2.187 -46.086  1.00  0.490          C  
ATOM  44617  CG1 VAL C2878     -15.003  -2.655 -45.450  1.00  0.490          C  
ATOM  44618  CG2 VAL C2878     -16.872  -1.022 -45.265  1.00  0.490          C  
ATOM  44619  H   VAL C2878     -18.217  -1.758 -47.759  1.00  0.430          H  
ATOM  44620  HA  VAL C2878     -15.498  -0.822 -47.529  1.00  0.420          H  
ATOM  44621  HB  VAL C2878     -17.020  -3.018 -46.076  1.00  0.590          H  
ATOM  44622 1HG1 VAL C2878     -15.191  -2.968 -44.424  1.00  0.590          H  
ATOM  44623 2HG1 VAL C2878     -14.592  -3.493 -46.003  1.00  0.590          H  
ATOM  44624 3HG1 VAL C2878     -14.281  -1.840 -45.452  1.00  0.590          H  
ATOM  44625 1HG2 VAL C2878     -17.042  -1.347 -44.241  1.00  0.590          H  
ATOM  44626 2HG2 VAL C2878     -16.153  -0.211 -45.277  1.00  0.590          H  
ATOM  44627 3HG2 VAL C2878     -17.814  -0.681 -45.695  1.00  0.590          H  
ATOM  44628  N   PHE C2879     -15.922  -3.900 -48.738  1.00  0.330          N  
ATOM  44629  CA  PHE C2879     -15.175  -4.971 -49.385  1.00  0.320          C  
ATOM  44630  C   PHE C2879     -15.372  -5.040 -50.900  1.00  0.320          C  
ATOM  44631  O   PHE C2879     -14.712  -5.825 -51.578  1.00  0.290          O  
ATOM  44632  CB  PHE C2879     -15.601  -6.295 -48.754  1.00  0.450          C  
ATOM  44633  CG  PHE C2879     -15.323  -6.309 -47.287  1.00  0.450          C  
ATOM  44634  CD1 PHE C2879     -16.335  -6.022 -46.388  1.00  0.450          C  
ATOM  44635  CD2 PHE C2879     -14.071  -6.571 -46.800  1.00  0.450          C  
ATOM  44636  CE1 PHE C2879     -16.089  -5.994 -45.039  1.00  0.450          C  
ATOM  44637  CE2 PHE C2879     -13.829  -6.542 -45.463  1.00  0.450          C  
ATOM  44638  CZ  PHE C2879     -14.837  -6.253 -44.580  1.00  0.450          C  
ATOM  44639  H   PHE C2879     -16.923  -4.040 -48.580  1.00  0.400          H  
ATOM  44640  HA  PHE C2879     -14.118  -4.813 -49.189  1.00  0.380          H  
ATOM  44641 1HB  PHE C2879     -16.672  -6.447 -48.908  1.00  0.540          H  
ATOM  44642 2HB  PHE C2879     -15.069  -7.123 -49.222  1.00  0.540          H  
ATOM  44643  HD1 PHE C2879     -17.331  -5.805 -46.767  1.00  0.540          H  
ATOM  44644  HD2 PHE C2879     -13.273  -6.792 -47.487  1.00  0.540          H  
ATOM  44645  HE1 PHE C2879     -16.886  -5.755 -44.337  1.00  0.540          H  
ATOM  44646  HE2 PHE C2879     -12.833  -6.740 -45.094  1.00  0.540          H  
ATOM  44647  HZ  PHE C2879     -14.635  -6.224 -43.516  1.00  0.540          H  
ATOM  44648  N   ASN C2880     -16.280  -4.229 -51.436  1.00  0.360          N  
ATOM  44649  CA  ASN C2880     -16.591  -4.268 -52.864  1.00  0.360          C  
ATOM  44650  C   ASN C2880     -16.512  -2.905 -53.543  1.00  0.350          C  
ATOM  44651  O   ASN C2880     -17.177  -2.658 -54.550  1.00  0.360          O  
ATOM  44652  CB  ASN C2880     -17.944  -4.909 -53.066  1.00  0.500          C  
ATOM  44653  CG  ASN C2880     -17.930  -6.371 -52.741  1.00  0.500          C  
ATOM  44654  OD1 ASN C2880     -17.535  -7.176 -53.589  1.00  0.500          O  
ATOM  44655  ND2 ASN C2880     -18.323  -6.745 -51.545  1.00  0.500          N  
ATOM  44656  H   ASN C2880     -16.769  -3.579 -50.832  1.00  0.430          H  
ATOM  44657  HA  ASN C2880     -15.850  -4.897 -53.357  1.00  0.430          H  
ATOM  44658 1HB  ASN C2880     -18.669  -4.419 -52.444  1.00  0.600          H  
ATOM  44659 2HB  ASN C2880     -18.260  -4.782 -54.100  1.00  0.600          H  
ATOM  44660 1HD2 ASN C2880     -18.310  -7.716 -51.310  1.00  0.600          H  
ATOM  44661 2HD2 ASN C2880     -18.605  -6.064 -50.859  1.00  0.600          H  
ATOM  44662  N   ALA C2881     -15.680  -2.029 -53.003  1.00  0.340          N  
ATOM  44663  CA  ALA C2881     -15.471  -0.710 -53.578  1.00  0.340          C  
ATOM  44664  C   ALA C2881     -14.873  -0.852 -54.963  1.00  0.330          C  
ATOM  44665  O   ALA C2881     -14.116  -1.788 -55.230  1.00  0.330          O  
ATOM  44666  CB  ALA C2881     -14.565   0.140 -52.701  1.00  0.480          C  
ATOM  44667  H   ALA C2881     -15.190  -2.290 -52.158  1.00  0.410          H  
ATOM  44668  HA  ALA C2881     -16.440  -0.219 -53.670  1.00  0.410          H  
ATOM  44669 1HB  ALA C2881     -14.438   1.124 -53.150  1.00  0.570          H  
ATOM  44670 2HB  ALA C2881     -15.008   0.249 -51.722  1.00  0.570          H  
ATOM  44671 3HB  ALA C2881     -13.606  -0.314 -52.599  1.00  0.570          H  
ATOM  44672  N   THR C2882     -15.181   0.089 -55.850  1.00  0.360          N  
ATOM  44673  CA  THR C2882     -14.597   0.048 -57.178  1.00  0.400          C  
ATOM  44674  C   THR C2882     -13.165   0.564 -57.163  1.00  0.320          C  
ATOM  44675  O   THR C2882     -12.358   0.215 -58.034  1.00  0.300          O  
ATOM  44676  CB  THR C2882     -15.440   0.886 -58.148  1.00  0.540          C  
ATOM  44677  OG1 THR C2882     -15.477   2.241 -57.677  1.00  0.540          O  
ATOM  44678  CG2 THR C2882     -16.853   0.331 -58.216  1.00  0.540          C  
ATOM  44679  H   THR C2882     -15.822   0.835 -55.619  1.00  0.430          H  
ATOM  44680  HA  THR C2882     -14.585  -0.987 -57.522  1.00  0.480          H  
ATOM  44681  HB  THR C2882     -14.985   0.864 -59.138  1.00  0.650          H  
ATOM  44682  HG1 THR C2882     -15.855   2.809 -58.361  1.00  0.650          H  
ATOM  44683 1HG2 THR C2882     -17.448   0.933 -58.904  1.00  0.650          H  
ATOM  44684 2HG2 THR C2882     -16.820  -0.699 -58.571  1.00  0.650          H  
ATOM  44685 3HG2 THR C2882     -17.310   0.355 -57.230  1.00  0.650          H  
ATOM  44686  N   ARG C2883     -12.830   1.338 -56.131  1.00  0.330          N  
ATOM  44687  CA  ARG C2883     -11.501   1.888 -55.955  1.00  0.300          C  
ATOM  44688  C   ARG C2883     -11.104   1.862 -54.488  1.00  0.310          C  
ATOM  44689  O   ARG C2883     -11.872   2.267 -53.612  1.00  0.330          O  
ATOM  44690  CB  ARG C2883     -11.423   3.333 -56.442  1.00  0.430          C  
ATOM  44691  CG  ARG C2883     -11.664   3.562 -57.939  1.00  0.430          C  
ATOM  44692  CD  ARG C2883     -10.559   3.039 -58.790  1.00  0.430          C  
ATOM  44693  NE  ARG C2883     -10.770   3.362 -60.190  1.00  0.430          N  
ATOM  44694  CZ  ARG C2883     -11.533   2.653 -61.056  1.00  0.430          C  
ATOM  44695  NH1 ARG C2883     -12.181   1.560 -60.677  1.00  0.430          N  
ATOM  44696  NH2 ARG C2883     -11.634   3.067 -62.312  1.00  0.430          N  
ATOM  44697  H   ARG C2883     -13.547   1.581 -55.463  1.00  0.400          H  
ATOM  44698  HA  ARG C2883     -10.788   1.276 -56.507  1.00  0.360          H  
ATOM  44699 1HB  ARG C2883     -12.155   3.930 -55.903  1.00  0.520          H  
ATOM  44700 2HB  ARG C2883     -10.437   3.736 -56.202  1.00  0.520          H  
ATOM  44701 1HG  ARG C2883     -12.594   3.093 -58.241  1.00  0.520          H  
ATOM  44702 2HG  ARG C2883     -11.738   4.633 -58.122  1.00  0.520          H  
ATOM  44703 1HD  ARG C2883      -9.619   3.492 -58.475  1.00  0.520          H  
ATOM  44704 2HD  ARG C2883     -10.482   1.961 -58.697  1.00  0.520          H  
ATOM  44705  HE  ARG C2883     -10.304   4.186 -60.546  1.00  0.520          H  
ATOM  44706 1HH1 ARG C2883     -12.129   1.203 -59.706  1.00  0.520          H  
ATOM  44707 2HH1 ARG C2883     -12.740   1.053 -61.343  1.00  0.520          H  
ATOM  44708 1HH2 ARG C2883     -11.144   3.900 -62.611  1.00  0.520          H  
ATOM  44709 2HH2 ARG C2883     -12.199   2.554 -62.973  1.00  0.520          H  
ATOM  44710  N   PHE C2884      -9.874   1.443 -54.247  1.00  0.300          N  
ATOM  44711  CA  PHE C2884      -9.254   1.410 -52.934  1.00  0.300          C  
ATOM  44712  C   PHE C2884      -8.131   2.429 -52.886  1.00  0.310          C  
ATOM  44713  O   PHE C2884      -7.583   2.795 -53.923  1.00  0.300          O  
ATOM  44714  CB  PHE C2884      -8.775  -0.003 -52.624  1.00  0.420          C  
ATOM  44715  CG  PHE C2884      -9.882  -0.969 -52.256  1.00  0.420          C  
ATOM  44716  CD1 PHE C2884     -10.829  -1.428 -53.164  1.00  0.420          C  
ATOM  44717  CD2 PHE C2884      -9.945  -1.441 -50.958  1.00  0.420          C  
ATOM  44718  CE1 PHE C2884     -11.824  -2.300 -52.751  1.00  0.420          C  
ATOM  44719  CE2 PHE C2884     -10.931  -2.318 -50.555  1.00  0.420          C  
ATOM  44720  CZ  PHE C2884     -11.875  -2.740 -51.448  1.00  0.420          C  
ATOM  44721  H   PHE C2884      -9.317   1.127 -55.033  1.00  0.360          H  
ATOM  44722  HA  PHE C2884      -9.998   1.687 -52.185  1.00  0.360          H  
ATOM  44723 1HB  PHE C2884      -8.252  -0.400 -53.494  1.00  0.500          H  
ATOM  44724 2HB  PHE C2884      -8.073   0.044 -51.794  1.00  0.500          H  
ATOM  44725  HD1 PHE C2884     -10.808  -1.091 -54.201  1.00  0.500          H  
ATOM  44726  HD2 PHE C2884      -9.196  -1.101 -50.236  1.00  0.500          H  
ATOM  44727  HE1 PHE C2884     -12.577  -2.635 -53.463  1.00  0.500          H  
ATOM  44728  HE2 PHE C2884     -10.962  -2.667 -49.517  1.00  0.500          H  
ATOM  44729  HZ  PHE C2884     -12.660  -3.421 -51.125  1.00  0.500          H  
ATOM  44730  N   ALA C2885      -7.856   2.960 -51.708  1.00  0.320          N  
ATOM  44731  CA  ALA C2885      -6.786   3.933 -51.539  1.00  0.320          C  
ATOM  44732  C   ALA C2885      -5.403   3.322 -51.538  1.00  0.310          C  
ATOM  44733  O   ALA C2885      -5.213   2.143 -51.211  1.00  0.310          O  
ATOM  44734  CB  ALA C2885      -6.958   4.688 -50.251  1.00  0.450          C  
ATOM  44735  H   ALA C2885      -8.384   2.662 -50.898  1.00  0.380          H  
ATOM  44736  HA  ALA C2885      -6.835   4.634 -52.372  1.00  0.380          H  
ATOM  44737 1HB  ALA C2885      -6.163   5.431 -50.143  1.00  0.540          H  
ATOM  44738 2HB  ALA C2885      -7.892   5.178 -50.254  1.00  0.540          H  
ATOM  44739 3HB  ALA C2885      -6.914   3.985 -49.437  1.00  0.540          H  
ATOM  44740  N   SER C2886      -4.450   4.164 -51.901  1.00  0.320          N  
ATOM  44741  CA  SER C2886      -3.039   3.883 -51.801  1.00  0.320          C  
ATOM  44742  C   SER C2886      -2.696   3.700 -50.340  1.00  0.310          C  
ATOM  44743  O   SER C2886      -3.252   4.383 -49.484  1.00  0.300          O  
ATOM  44744  CB  SER C2886      -2.262   5.051 -52.355  1.00  0.450          C  
ATOM  44745  OG  SER C2886      -2.452   5.208 -53.726  1.00  0.450          O  
ATOM  44746  H   SER C2886      -4.722   5.079 -52.231  1.00  0.380          H  
ATOM  44747  HA  SER C2886      -2.804   2.967 -52.340  1.00  0.380          H  
ATOM  44748 1HB  SER C2886      -2.569   5.959 -51.836  1.00  0.540          H  
ATOM  44749 2HB  SER C2886      -1.236   4.900 -52.156  1.00  0.540          H  
ATOM  44750  HG  SER C2886      -2.195   6.116 -53.938  1.00  0.540          H  
ATOM  44751  N   VAL C2887      -1.759   2.824 -50.035  1.00  0.330          N  
ATOM  44752  CA  VAL C2887      -1.379   2.626 -48.648  1.00  0.350          C  
ATOM  44753  C   VAL C2887      -0.792   3.871 -47.993  1.00  0.340          C  
ATOM  44754  O   VAL C2887      -0.967   4.072 -46.797  1.00  0.400          O  
ATOM  44755  CB  VAL C2887      -0.423   1.436 -48.535  1.00  0.480          C  
ATOM  44756  CG1 VAL C2887       0.958   1.766 -49.147  1.00  0.480          C  
ATOM  44757  CG2 VAL C2887      -0.319   1.015 -47.048  1.00  0.480          C  
ATOM  44758  H   VAL C2887      -1.324   2.276 -50.772  1.00  0.400          H  
ATOM  44759  HA  VAL C2887      -2.277   2.368 -48.092  1.00  0.420          H  
ATOM  44760  HB  VAL C2887      -0.837   0.623 -49.122  1.00  0.580          H  
ATOM  44761 1HG1 VAL C2887       1.588   0.898 -49.102  1.00  0.580          H  
ATOM  44762 2HG1 VAL C2887       0.836   2.047 -50.191  1.00  0.580          H  
ATOM  44763 3HG1 VAL C2887       1.436   2.570 -48.613  1.00  0.580          H  
ATOM  44764 1HG2 VAL C2887       0.315   0.155 -46.961  1.00  0.580          H  
ATOM  44765 2HG2 VAL C2887       0.079   1.803 -46.452  1.00  0.580          H  
ATOM  44766 3HG2 VAL C2887      -1.297   0.772 -46.672  1.00  0.580          H  
ATOM  44767  N   TYR C2888      -0.094   4.722 -48.750  1.00  0.320          N  
ATOM  44768  CA  TYR C2888       0.487   5.915 -48.126  1.00  0.330          C  
ATOM  44769  C   TYR C2888      -0.595   6.857 -47.582  1.00  0.340          C  
ATOM  44770  O   TYR C2888      -0.310   7.704 -46.733  1.00  0.350          O  
ATOM  44771  CB  TYR C2888       1.396   6.696 -49.086  1.00  0.460          C  
ATOM  44772  CG  TYR C2888       0.707   7.719 -49.962  1.00  0.460          C  
ATOM  44773  CD1 TYR C2888       0.641   9.051 -49.567  1.00  0.460          C  
ATOM  44774  CD2 TYR C2888       0.142   7.346 -51.110  1.00  0.460          C  
ATOM  44775  CE1 TYR C2888       0.019   9.985 -50.355  1.00  0.460          C  
ATOM  44776  CE2 TYR C2888      -0.497   8.266 -51.907  1.00  0.460          C  
ATOM  44777  CZ  TYR C2888      -0.556   9.580 -51.538  1.00  0.460          C  
ATOM  44778  OH  TYR C2888      -1.193  10.487 -52.350  1.00  0.460          O  
ATOM  44779  H   TYR C2888       0.070   4.516 -49.741  1.00  0.380          H  
ATOM  44780  HA  TYR C2888       1.089   5.593 -47.276  1.00  0.400          H  
ATOM  44781 1HB  TYR C2888       2.166   7.206 -48.514  1.00  0.550          H  
ATOM  44782 2HB  TYR C2888       1.900   6.000 -49.737  1.00  0.550          H  
ATOM  44783  HD1 TYR C2888       1.082   9.355 -48.637  1.00  0.550          H  
ATOM  44784  HD2 TYR C2888       0.195   6.320 -51.397  1.00  0.550          H  
ATOM  44785  HE1 TYR C2888      -0.023  11.030 -50.039  1.00  0.550          H  
ATOM  44786  HE2 TYR C2888      -0.957   7.950 -52.840  1.00  0.550          H  
ATOM  44787  HH  TYR C2888      -1.161  11.359 -51.947  1.00  0.550          H  
ATOM  44788  N   ALA C2889      -1.821   6.759 -48.120  1.00  0.350          N  
ATOM  44789  CA  ALA C2889      -2.932   7.636 -47.772  1.00  0.360          C  
ATOM  44790  C   ALA C2889      -4.237   6.846 -47.726  1.00  0.340          C  
ATOM  44791  O   ALA C2889      -5.200   7.181 -48.425  1.00  0.350          O  
ATOM  44792  CB  ALA C2889      -3.036   8.759 -48.782  1.00  0.500          C  
ATOM  44793  H   ALA C2889      -2.018   5.994 -48.766  1.00  0.420          H  
ATOM  44794  HA  ALA C2889      -2.750   8.049 -46.782  1.00  0.430          H  
ATOM  44795 1HB  ALA C2889      -3.843   9.418 -48.522  1.00  0.600          H  
ATOM  44796 2HB  ALA C2889      -2.119   9.310 -48.779  1.00  0.600          H  
ATOM  44797 3HB  ALA C2889      -3.212   8.340 -49.772  1.00  0.600          H  
ATOM  44798  N   TRP C2890      -4.270   5.813 -46.889  1.00  0.330          N  
ATOM  44799  CA  TRP C2890      -5.400   4.883 -46.814  1.00  0.330          C  
ATOM  44800  C   TRP C2890      -6.707   5.575 -46.428  1.00  0.360          C  
ATOM  44801  O   TRP C2890      -6.684   6.649 -45.826  1.00  0.440          O  
ATOM  44802  CB  TRP C2890      -5.124   3.762 -45.830  1.00  0.460          C  
ATOM  44803  CG  TRP C2890      -5.228   4.110 -44.429  1.00  0.460          C  
ATOM  44804  CD1 TRP C2890      -6.346   3.963 -43.714  1.00  0.460          C  
ATOM  44805  CD2 TRP C2890      -4.248   4.612 -43.526  1.00  0.460          C  
ATOM  44806  NE1 TRP C2890      -6.162   4.335 -42.451  1.00  0.460          N  
ATOM  44807  CE2 TRP C2890      -4.880   4.725 -42.291  1.00  0.460          C  
ATOM  44808  CE3 TRP C2890      -2.901   4.953 -43.641  1.00  0.460          C  
ATOM  44809  CZ2 TRP C2890      -4.224   5.143 -41.178  1.00  0.460          C  
ATOM  44810  CZ3 TRP C2890      -2.255   5.373 -42.496  1.00  0.460          C  
ATOM  44811  CH2 TRP C2890      -2.914   5.450 -41.305  1.00  0.460          C  
ATOM  44812  H   TRP C2890      -3.456   5.622 -46.315  1.00  0.400          H  
ATOM  44813  HA  TRP C2890      -5.516   4.429 -47.791  1.00  0.400          H  
ATOM  44814 1HB  TRP C2890      -5.857   2.991 -45.999  1.00  0.550          H  
ATOM  44815 2HB  TRP C2890      -4.133   3.339 -46.017  1.00  0.550          H  
ATOM  44816  HD1 TRP C2890      -7.259   3.585 -44.102  1.00  0.550          H  
ATOM  44817  HE1 TRP C2890      -6.927   4.280 -41.733  1.00  0.550          H  
ATOM  44818  HE3 TRP C2890      -2.358   4.873 -44.586  1.00  0.550          H  
ATOM  44819  HZ2 TRP C2890      -4.693   5.215 -40.222  1.00  0.550          H  
ATOM  44820  HZ3 TRP C2890      -1.201   5.631 -42.557  1.00  0.550          H  
ATOM  44821  HH2 TRP C2890      -2.387   5.757 -40.431  1.00  0.550          H  
ATOM  44822  N   ASN C2891      -7.855   4.980 -46.776  1.00  0.330          N  
ATOM  44823  CA  ASN C2891      -9.127   5.606 -46.417  1.00  0.360          C  
ATOM  44824  C   ASN C2891      -9.627   5.133 -45.071  1.00  0.350          C  
ATOM  44825  O   ASN C2891      -9.386   3.991 -44.682  1.00  0.290          O  
ATOM  44826  CB  ASN C2891     -10.209   5.331 -47.450  1.00  0.490          C  
ATOM  44827  CG  ASN C2891     -10.003   6.009 -48.757  1.00  0.490          C  
ATOM  44828  OD1 ASN C2891      -9.434   7.103 -48.836  1.00  0.490          O  
ATOM  44829  ND2 ASN C2891     -10.486   5.389 -49.808  1.00  0.490          N  
ATOM  44830  H   ASN C2891      -7.842   4.057 -47.224  1.00  0.400          H  
ATOM  44831  HA  ASN C2891      -8.975   6.684 -46.347  1.00  0.430          H  
ATOM  44832 1HB  ASN C2891     -10.255   4.254 -47.627  1.00  0.590          H  
ATOM  44833 2HB  ASN C2891     -11.175   5.633 -47.046  1.00  0.590          H  
ATOM  44834 1HD2 ASN C2891     -10.392   5.799 -50.717  1.00  0.590          H  
ATOM  44835 2HD2 ASN C2891     -10.952   4.509 -49.710  1.00  0.590          H  
ATOM  44836  N   ARG C2892     -10.415   5.963 -44.392  1.00  0.390          N  
ATOM  44837  CA  ARG C2892     -11.020   5.516 -43.147  1.00  0.400          C  
ATOM  44838  C   ARG C2892     -12.514   5.776 -43.130  1.00  0.400          C  
ATOM  44839  O   ARG C2892     -12.971   6.906 -43.319  1.00  0.370          O  
ATOM  44840  CB  ARG C2892     -10.384   6.183 -41.954  1.00  0.560          C  
ATOM  44841  CG  ARG C2892     -10.972   5.748 -40.622  1.00  0.560          C  
ATOM  44842  CD  ARG C2892     -10.250   6.337 -39.510  1.00  0.560          C  
ATOM  44843  NE  ARG C2892      -8.908   5.792 -39.381  1.00  0.560          N  
ATOM  44844  CZ  ARG C2892      -7.834   6.419 -38.854  1.00  0.560          C  
ATOM  44845  NH1 ARG C2892      -7.908   7.676 -38.434  1.00  0.560          N  
ATOM  44846  NH2 ARG C2892      -6.702   5.731 -38.783  1.00  0.560          N  
ATOM  44847  H   ARG C2892     -10.592   6.897 -44.739  1.00  0.470          H  
ATOM  44848  HA  ARG C2892     -10.860   4.444 -43.047  1.00  0.480          H  
ATOM  44849 1HB  ARG C2892      -9.318   5.947 -41.942  1.00  0.670          H  
ATOM  44850 2HB  ARG C2892     -10.486   7.258 -42.037  1.00  0.670          H  
ATOM  44851 1HG  ARG C2892     -12.015   6.052 -40.543  1.00  0.670          H  
ATOM  44852 2HG  ARG C2892     -10.897   4.656 -40.538  1.00  0.670          H  
ATOM  44853 1HD  ARG C2892     -10.196   7.413 -39.631  1.00  0.670          H  
ATOM  44854 2HD  ARG C2892     -10.794   6.084 -38.606  1.00  0.670          H  
ATOM  44855  HE  ARG C2892      -8.756   4.825 -39.725  1.00  0.670          H  
ATOM  44856 1HH1 ARG C2892      -8.785   8.215 -38.504  1.00  0.670          H  
ATOM  44857 2HH1 ARG C2892      -7.103   8.152 -38.051  1.00  0.670          H  
ATOM  44858 1HH2 ARG C2892      -6.705   4.729 -39.117  1.00  0.670          H  
ATOM  44859 2HH2 ARG C2892      -5.829   6.158 -38.401  1.00  0.670          H  
ATOM  44860  N   LYS C2893     -13.273   4.720 -42.870  1.00  0.430          N  
ATOM  44861  CA  LYS C2893     -14.726   4.795 -42.836  1.00  0.420          C  
ATOM  44862  C   LYS C2893     -15.338   4.468 -41.478  1.00  0.410          C  
ATOM  44863  O   LYS C2893     -15.049   3.439 -40.863  1.00  0.390          O  
ATOM  44864  CB  LYS C2893     -15.307   3.851 -43.894  1.00  0.590          C  
ATOM  44865  CG  LYS C2893     -16.835   3.831 -43.993  1.00  0.590          C  
ATOM  44866  CD  LYS C2893     -17.285   2.937 -45.143  1.00  0.590          C  
ATOM  44867  CE  LYS C2893     -18.798   2.746 -45.170  1.00  0.590          C  
ATOM  44868  NZ  LYS C2893     -19.546   3.977 -45.586  1.00  0.590          N  
ATOM  44869  H   LYS C2893     -12.802   3.817 -42.752  1.00  0.520          H  
ATOM  44870  HA  LYS C2893     -15.018   5.814 -43.088  1.00  0.500          H  
ATOM  44871 1HB  LYS C2893     -14.912   4.124 -44.872  1.00  0.710          H  
ATOM  44872 2HB  LYS C2893     -14.977   2.837 -43.685  1.00  0.710          H  
ATOM  44873 1HG  LYS C2893     -17.262   3.441 -43.062  1.00  0.710          H  
ATOM  44874 2HG  LYS C2893     -17.201   4.843 -44.145  1.00  0.710          H  
ATOM  44875 1HD  LYS C2893     -16.968   3.369 -46.095  1.00  0.710          H  
ATOM  44876 2HD  LYS C2893     -16.820   1.971 -45.037  1.00  0.710          H  
ATOM  44877 1HE  LYS C2893     -19.036   1.938 -45.860  1.00  0.710          H  
ATOM  44878 2HE  LYS C2893     -19.121   2.464 -44.171  1.00  0.710          H  
ATOM  44879 1HZ  LYS C2893     -20.547   3.781 -45.578  1.00  0.710          H  
ATOM  44880 2HZ  LYS C2893     -19.354   4.733 -44.949  1.00  0.710          H  
ATOM  44881 3HZ  LYS C2893     -19.268   4.242 -46.528  1.00  0.710          H  
ATOM  44882  N   ARG C2894     -16.214   5.348 -41.013  1.00  0.420          N  
ATOM  44883  CA  ARG C2894     -16.904   5.115 -39.749  1.00  0.430          C  
ATOM  44884  C   ARG C2894     -18.114   4.221 -39.973  1.00  0.410          C  
ATOM  44885  O   ARG C2894     -18.922   4.465 -40.874  1.00  0.440          O  
ATOM  44886  CB  ARG C2894     -17.341   6.429 -39.120  1.00  0.600          C  
ATOM  44887  CG  ARG C2894     -18.033   6.308 -37.762  1.00  0.600          C  
ATOM  44888  CD  ARG C2894     -18.315   7.644 -37.186  1.00  0.600          C  
ATOM  44889  NE  ARG C2894     -18.950   7.556 -35.878  1.00  0.600          N  
ATOM  44890  CZ  ARG C2894     -19.397   8.614 -35.158  1.00  0.600          C  
ATOM  44891  NH1 ARG C2894     -19.284   9.842 -35.630  1.00  0.600          N  
ATOM  44892  NH2 ARG C2894     -19.951   8.414 -33.972  1.00  0.600          N  
ATOM  44893  H   ARG C2894     -16.391   6.185 -41.556  1.00  0.500          H  
ATOM  44894  HA  ARG C2894     -16.234   4.600 -39.063  1.00  0.520          H  
ATOM  44895 1HB  ARG C2894     -16.471   7.069 -38.989  1.00  0.720          H  
ATOM  44896 2HB  ARG C2894     -18.027   6.941 -39.793  1.00  0.720          H  
ATOM  44897 1HG  ARG C2894     -18.987   5.790 -37.882  1.00  0.720          H  
ATOM  44898 2HG  ARG C2894     -17.409   5.745 -37.070  1.00  0.720          H  
ATOM  44899 1HD  ARG C2894     -17.378   8.193 -37.076  1.00  0.720          H  
ATOM  44900 2HD  ARG C2894     -18.981   8.183 -37.858  1.00  0.720          H  
ATOM  44901  HE  ARG C2894     -19.058   6.635 -35.471  1.00  0.720          H  
ATOM  44902 1HH1 ARG C2894     -18.865  10.005 -36.532  1.00  0.720          H  
ATOM  44903 2HH1 ARG C2894     -19.621  10.625 -35.087  1.00  0.720          H  
ATOM  44904 1HH2 ARG C2894     -20.035   7.476 -33.604  1.00  0.720          H  
ATOM  44905 2HH2 ARG C2894     -20.286   9.197 -33.429  1.00  0.720          H  
ATOM  44906  N   ILE C2895     -18.231   3.178 -39.159  1.00  0.370          N  
ATOM  44907  CA  ILE C2895     -19.330   2.231 -39.245  1.00  0.360          C  
ATOM  44908  C   ILE C2895     -20.179   2.337 -37.982  1.00  0.350          C  
ATOM  44909  O   ILE C2895     -19.656   2.277 -36.869  1.00  0.340          O  
ATOM  44910  CB  ILE C2895     -18.772   0.809 -39.466  1.00  0.510          C  
ATOM  44911  CG1 ILE C2895     -17.962   0.799 -40.816  1.00  0.510          C  
ATOM  44912  CG2 ILE C2895     -19.900  -0.235 -39.467  1.00  0.510          C  
ATOM  44913  CD1 ILE C2895     -17.141  -0.438 -41.077  1.00  0.510          C  
ATOM  44914  H   ILE C2895     -17.518   3.013 -38.440  1.00  0.440          H  
ATOM  44915  HA  ILE C2895     -19.954   2.491 -40.099  1.00  0.430          H  
ATOM  44916  HB  ILE C2895     -18.079   0.589 -38.674  1.00  0.610          H  
ATOM  44917 1HG1 ILE C2895     -18.665   0.928 -41.638  1.00  0.610          H  
ATOM  44918 2HG1 ILE C2895     -17.271   1.640 -40.819  1.00  0.610          H  
ATOM  44919 1HG2 ILE C2895     -19.500  -1.232 -39.607  1.00  0.610          H  
ATOM  44920 2HG2 ILE C2895     -20.425  -0.209 -38.525  1.00  0.610          H  
ATOM  44921 3HG2 ILE C2895     -20.598  -0.013 -40.271  1.00  0.610          H  
ATOM  44922 1HD1 ILE C2895     -16.634  -0.320 -42.029  1.00  0.610          H  
ATOM  44923 2HD1 ILE C2895     -16.403  -0.562 -40.283  1.00  0.610          H  
ATOM  44924 3HD1 ILE C2895     -17.775  -1.315 -41.121  1.00  0.610          H  
ATOM  44925  N   SER C2896     -21.480   2.554 -38.156  1.00  0.360          N  
ATOM  44926  CA  SER C2896     -22.379   2.726 -37.018  1.00  0.350          C  
ATOM  44927  C   SER C2896     -23.820   2.404 -37.371  1.00  0.350          C  
ATOM  44928  O   SER C2896     -24.205   2.462 -38.541  1.00  0.350          O  
ATOM  44929  CB  SER C2896     -22.306   4.136 -36.478  1.00  0.490          C  
ATOM  44930  OG  SER C2896     -23.103   4.261 -35.325  1.00  0.490          O  
ATOM  44931  H   SER C2896     -21.844   2.603 -39.097  1.00  0.430          H  
ATOM  44932  HA  SER C2896     -22.069   2.053 -36.228  1.00  0.420          H  
ATOM  44933 1HB  SER C2896     -21.272   4.390 -36.243  1.00  0.590          H  
ATOM  44934 2HB  SER C2896     -22.651   4.832 -37.240  1.00  0.590          H  
ATOM  44935  HG  SER C2896     -23.070   5.196 -35.088  1.00  0.590          H  
ATOM  44936  N   ASN C2897     -24.611   2.080 -36.344  1.00  0.340          N  
ATOM  44937  CA  ASN C2897     -26.050   1.828 -36.467  1.00  0.340          C  
ATOM  44938  C   ASN C2897     -26.379   0.764 -37.495  1.00  0.330          C  
ATOM  44939  O   ASN C2897     -27.184   0.986 -38.413  1.00  0.350          O  
ATOM  44940  CB  ASN C2897     -26.789   3.118 -36.766  1.00  0.480          C  
ATOM  44941  CG  ASN C2897     -26.710   4.099 -35.631  1.00  0.480          C  
ATOM  44942  OD1 ASN C2897     -26.870   3.709 -34.468  1.00  0.480          O  
ATOM  44943  ND2 ASN C2897     -26.474   5.350 -35.939  1.00  0.480          N  
ATOM  44944  H   ASN C2897     -24.182   2.041 -35.428  1.00  0.410          H  
ATOM  44945  HA  ASN C2897     -26.405   1.446 -35.507  1.00  0.410          H  
ATOM  44946 1HB  ASN C2897     -26.382   3.582 -37.665  1.00  0.570          H  
ATOM  44947 2HB  ASN C2897     -27.836   2.896 -36.960  1.00  0.570          H  
ATOM  44948 1HD2 ASN C2897     -26.419   6.043 -35.219  1.00  0.570          H  
ATOM  44949 2HD2 ASN C2897     -26.355   5.613 -36.897  1.00  0.570          H  
ATOM  44950  N   CYS C2898     -25.720  -0.380 -37.363  1.00  0.320          N  
ATOM  44951  CA  CYS C2898     -25.914  -1.460 -38.314  1.00  0.320          C  
ATOM  44952  C   CYS C2898     -25.654  -2.848 -37.729  1.00  0.310          C  
ATOM  44953  O   CYS C2898     -25.165  -2.983 -36.602  1.00  0.310          O  
ATOM  44954  CB  CYS C2898     -25.042  -1.230 -39.535  1.00  0.450          C  
ATOM  44955  SG  CYS C2898     -23.227  -1.291 -39.256  1.00  0.450          S  
ATOM  44956  H   CYS C2898     -25.127  -0.489 -36.538  1.00  0.380          H  
ATOM  44957  HA  CYS C2898     -26.944  -1.429 -38.652  1.00  0.380          H  
ATOM  44958 1HB  CYS C2898     -25.310  -1.956 -40.263  1.00  0.540          H  
ATOM  44959 2HB  CYS C2898     -25.281  -0.252 -39.960  1.00  0.540          H  
ATOM  44960  N   VAL C2899     -26.036  -3.873 -38.488  1.00  0.320          N  
ATOM  44961  CA  VAL C2899     -25.818  -5.250 -38.102  1.00  0.320          C  
ATOM  44962  C   VAL C2899     -24.643  -5.843 -38.862  1.00  0.320          C  
ATOM  44963  O   VAL C2899     -24.627  -5.897 -40.099  1.00  0.340          O  
ATOM  44964  CB  VAL C2899     -27.076  -6.110 -38.356  1.00  0.450          C  
ATOM  44965  CG1 VAL C2899     -26.807  -7.576 -37.958  1.00  0.450          C  
ATOM  44966  CG2 VAL C2899     -28.249  -5.533 -37.566  1.00  0.450          C  
ATOM  44967  H   VAL C2899     -26.519  -3.669 -39.356  1.00  0.380          H  
ATOM  44968  HA  VAL C2899     -25.608  -5.265 -37.042  1.00  0.380          H  
ATOM  44969  HB  VAL C2899     -27.314  -6.095 -39.419  1.00  0.540          H  
ATOM  44970 1HG1 VAL C2899     -27.697  -8.169 -38.149  1.00  0.540          H  
ATOM  44971 2HG1 VAL C2899     -25.983  -7.985 -38.521  1.00  0.540          H  
ATOM  44972 3HG1 VAL C2899     -26.566  -7.610 -36.895  1.00  0.540          H  
ATOM  44973 1HG2 VAL C2899     -29.147  -6.121 -37.743  1.00  0.540          H  
ATOM  44974 2HG2 VAL C2899     -28.014  -5.540 -36.502  1.00  0.540          H  
ATOM  44975 3HG2 VAL C2899     -28.419  -4.522 -37.892  1.00  0.540          H  
ATOM  44976  N   ALA C2900     -23.650  -6.314 -38.127  1.00  0.320          N  
ATOM  44977  CA  ALA C2900     -22.428  -6.842 -38.712  1.00  0.330          C  
ATOM  44978  C   ALA C2900     -22.593  -8.290 -39.124  1.00  0.320          C  
ATOM  44979  O   ALA C2900     -21.857  -9.183 -38.693  1.00  0.340          O  
ATOM  44980  CB  ALA C2900     -21.287  -6.711 -37.726  1.00  0.460          C  
ATOM  44981  H   ALA C2900     -23.768  -6.285 -37.119  1.00  0.380          H  
ATOM  44982  HA  ALA C2900     -22.199  -6.262 -39.605  1.00  0.400          H  
ATOM  44983 1HB  ALA C2900     -20.370  -7.083 -38.180  1.00  0.550          H  
ATOM  44984 2HB  ALA C2900     -21.167  -5.667 -37.468  1.00  0.550          H  
ATOM  44985 3HB  ALA C2900     -21.510  -7.285 -36.827  1.00  0.550          H  
ATOM  44986  N   ASP C2901     -23.536  -8.537 -40.003  1.00  0.320          N  
ATOM  44987  CA  ASP C2901     -23.774  -9.900 -40.410  1.00  0.340          C  
ATOM  44988  C   ASP C2901     -22.856 -10.244 -41.554  1.00  0.320          C  
ATOM  44989  O   ASP C2901     -23.224 -10.180 -42.731  1.00  0.350          O  
ATOM  44990  CB  ASP C2901     -25.225 -10.148 -40.784  1.00  0.470          C  
ATOM  44991  CG  ASP C2901     -25.483 -11.607 -41.045  1.00  0.470          C  
ATOM  44992  OD1 ASP C2901     -24.516 -12.362 -41.199  1.00  0.470          O  
ATOM  44993  OD2 ASP C2901     -26.628 -11.989 -41.071  1.00  0.470          O  
ATOM  44994  H   ASP C2901     -24.078  -7.748 -40.356  1.00  0.380          H  
ATOM  44995  HA  ASP C2901     -23.534 -10.561 -39.576  1.00  0.410          H  
ATOM  44996 1HB  ASP C2901     -25.880  -9.808 -39.991  1.00  0.560          H  
ATOM  44997 2HB  ASP C2901     -25.470  -9.596 -41.675  1.00  0.560          H  
ATOM  44998  N   TYR C2902     -21.660 -10.675 -41.198  1.00  0.300          N  
ATOM  44999  CA  TYR C2902     -20.627 -10.938 -42.178  1.00  0.270          C  
ATOM  45000  C   TYR C2902     -20.879 -12.218 -42.955  1.00  0.250          C  
ATOM  45001  O   TYR C2902     -20.106 -12.556 -43.852  1.00  0.230          O  
ATOM  45002  CB  TYR C2902     -19.245 -10.964 -41.516  1.00  0.390          C  
ATOM  45003  CG  TYR C2902     -19.051 -12.032 -40.453  1.00  0.390          C  
ATOM  45004  CD1 TYR C2902     -18.682 -13.323 -40.826  1.00  0.390          C  
ATOM  45005  CD2 TYR C2902     -19.221 -11.722 -39.102  1.00  0.390          C  
ATOM  45006  CE1 TYR C2902     -18.488 -14.292 -39.868  1.00  0.390          C  
ATOM  45007  CE2 TYR C2902     -19.022 -12.701 -38.143  1.00  0.390          C  
ATOM  45008  CZ  TYR C2902     -18.655 -13.980 -38.524  1.00  0.390          C  
ATOM  45009  OH  TYR C2902     -18.451 -14.956 -37.577  1.00  0.390          O  
ATOM  45010  H   TYR C2902     -21.459 -10.716 -40.194  1.00  0.360          H  
ATOM  45011  HA  TYR C2902     -20.634 -10.129 -42.904  1.00  0.320          H  
ATOM  45012 1HB  TYR C2902     -18.485 -11.109 -42.282  1.00  0.470          H  
ATOM  45013 2HB  TYR C2902     -19.056  -9.996 -41.055  1.00  0.470          H  
ATOM  45014  HD1 TYR C2902     -18.544 -13.571 -41.880  1.00  0.470          H  
ATOM  45015  HD2 TYR C2902     -19.509 -10.713 -38.798  1.00  0.470          H  
ATOM  45016  HE1 TYR C2902     -18.200 -15.300 -40.167  1.00  0.470          H  
ATOM  45017  HE2 TYR C2902     -19.155 -12.462 -37.088  1.00  0.470          H  
ATOM  45018  HH  TYR C2902     -18.166 -15.767 -38.011  1.00  0.470          H  
ATOM  45019  N   SER C2903     -21.990 -12.927 -42.676  1.00  0.310          N  
ATOM  45020  CA  SER C2903     -22.289 -14.127 -43.441  1.00  0.320          C  
ATOM  45021  C   SER C2903     -22.638 -13.715 -44.867  1.00  0.360          C  
ATOM  45022  O   SER C2903     -22.572 -14.521 -45.793  1.00  0.370          O  
ATOM  45023  CB  SER C2903     -23.441 -14.925 -42.853  1.00  0.440          C  
ATOM  45024  OG  SER C2903     -24.660 -14.281 -43.042  1.00  0.440          O  
ATOM  45025  H   SER C2903     -22.663 -12.628 -41.952  1.00  0.370          H  
ATOM  45026  HA  SER C2903     -21.399 -14.753 -43.462  1.00  0.380          H  
ATOM  45027 1HB  SER C2903     -23.481 -15.898 -43.320  1.00  0.530          H  
ATOM  45028 2HB  SER C2903     -23.272 -15.079 -41.789  1.00  0.530          H  
ATOM  45029  HG  SER C2903     -24.732 -13.626 -42.322  1.00  0.530          H  
ATOM  45030  N   VAL C2904     -22.951 -12.421 -45.065  1.00  0.390          N  
ATOM  45031  CA  VAL C2904     -23.272 -11.855 -46.369  1.00  0.450          C  
ATOM  45032  C   VAL C2904     -22.089 -11.988 -47.327  1.00  0.440          C  
ATOM  45033  O   VAL C2904     -22.253 -11.930 -48.544  1.00  0.530          O  
ATOM  45034  CB  VAL C2904     -23.684 -10.366 -46.236  1.00  0.610          C  
ATOM  45035  CG1 VAL C2904     -22.472  -9.469 -45.915  1.00  0.610          C  
ATOM  45036  CG2 VAL C2904     -24.359  -9.898 -47.529  1.00  0.610          C  
ATOM  45037  H   VAL C2904     -22.981 -11.800 -44.249  1.00  0.470          H  
ATOM  45038  HA  VAL C2904     -24.116 -12.409 -46.781  1.00  0.540          H  
ATOM  45039  HB  VAL C2904     -24.381 -10.275 -45.397  1.00  0.730          H  
ATOM  45040 1HG1 VAL C2904     -22.824  -8.453 -45.807  1.00  0.730          H  
ATOM  45041 2HG1 VAL C2904     -22.007  -9.788 -44.986  1.00  0.730          H  
ATOM  45042 3HG1 VAL C2904     -21.739  -9.503 -46.716  1.00  0.730          H  
ATOM  45043 1HG2 VAL C2904     -24.670  -8.869 -47.427  1.00  0.730          H  
ATOM  45044 2HG2 VAL C2904     -23.670  -9.972 -48.366  1.00  0.730          H  
ATOM  45045 3HG2 VAL C2904     -25.230 -10.521 -47.727  1.00  0.730          H  
ATOM  45046  N   LEU C2905     -20.881 -12.105 -46.773  1.00  0.370          N  
ATOM  45047  CA  LEU C2905     -19.690 -12.235 -47.571  1.00  0.410          C  
ATOM  45048  C   LEU C2905     -19.473 -13.691 -48.015  1.00  0.370          C  
ATOM  45049  O   LEU C2905     -18.740 -13.963 -48.970  1.00  0.330          O  
ATOM  45050  CB  LEU C2905     -18.483 -11.742 -46.749  1.00  0.560          C  
ATOM  45051  CG  LEU C2905     -18.470 -10.210 -46.318  1.00  0.560          C  
ATOM  45052  CD1 LEU C2905     -17.299  -9.968 -45.372  1.00  0.560          C  
ATOM  45053  CD2 LEU C2905     -18.330  -9.295 -47.550  1.00  0.560          C  
ATOM  45054  H   LEU C2905     -20.789 -12.156 -45.756  1.00  0.440          H  
ATOM  45055  HA  LEU C2905     -19.800 -11.624 -48.454  1.00  0.490          H  
ATOM  45056 1HB  LEU C2905     -18.436 -12.337 -45.836  1.00  0.670          H  
ATOM  45057 2HB  LEU C2905     -17.586 -11.932 -47.322  1.00  0.670          H  
ATOM  45058  HG  LEU C2905     -19.394  -9.973 -45.784  1.00  0.670          H  
ATOM  45059 1HD1 LEU C2905     -17.285  -8.930 -45.059  1.00  0.670          H  
ATOM  45060 2HD1 LEU C2905     -17.407 -10.606 -44.495  1.00  0.670          H  
ATOM  45061 3HD1 LEU C2905     -16.371 -10.197 -45.870  1.00  0.670          H  
ATOM  45062 1HD2 LEU C2905     -18.312  -8.257 -47.230  1.00  0.670          H  
ATOM  45063 2HD2 LEU C2905     -17.402  -9.523 -48.074  1.00  0.670          H  
ATOM  45064 3HD2 LEU C2905     -19.169  -9.444 -48.225  1.00  0.670          H  
ATOM  45065  N   TYR C2906     -20.137 -14.677 -47.390  1.00  0.400          N  
ATOM  45066  CA  TYR C2906     -19.815 -16.061 -47.737  1.00  0.370          C  
ATOM  45067  C   TYR C2906     -20.022 -16.345 -49.223  1.00  0.320          C  
ATOM  45068  O   TYR C2906     -19.213 -17.038 -49.851  1.00  0.310          O  
ATOM  45069  CB  TYR C2906     -20.649 -17.073 -46.927  1.00  0.530          C  
ATOM  45070  CG  TYR C2906     -20.275 -17.319 -45.422  1.00  0.530          C  
ATOM  45071  CD1 TYR C2906     -21.300 -17.430 -44.513  1.00  0.530          C  
ATOM  45072  CD2 TYR C2906     -18.953 -17.466 -44.964  1.00  0.530          C  
ATOM  45073  CE1 TYR C2906     -21.047 -17.670 -43.178  1.00  0.530          C  
ATOM  45074  CE2 TYR C2906     -18.707 -17.723 -43.605  1.00  0.530          C  
ATOM  45075  CZ  TYR C2906     -19.766 -17.817 -42.720  1.00  0.530          C  
ATOM  45076  OH  TYR C2906     -19.582 -18.075 -41.365  1.00  0.530          O  
ATOM  45077  H   TYR C2906     -20.839 -14.498 -46.670  1.00  0.480          H  
ATOM  45078  HA  TYR C2906     -18.762 -16.224 -47.522  1.00  0.440          H  
ATOM  45079 1HB  TYR C2906     -21.692 -16.755 -46.956  1.00  0.640          H  
ATOM  45080 2HB  TYR C2906     -20.611 -18.034 -47.432  1.00  0.640          H  
ATOM  45081  HD1 TYR C2906     -22.330 -17.327 -44.854  1.00  0.640          H  
ATOM  45082  HD2 TYR C2906     -18.122 -17.389 -45.650  1.00  0.640          H  
ATOM  45083  HE1 TYR C2906     -21.876 -17.751 -42.480  1.00  0.640          H  
ATOM  45084  HE2 TYR C2906     -17.688 -17.845 -43.244  1.00  0.640          H  
ATOM  45085  HH  TYR C2906     -18.690 -18.467 -41.187  1.00  0.640          H  
ATOM  45086  N   ASN C2907     -21.092 -15.819 -49.812  1.00  0.490          N  
ATOM  45087  CA  ASN C2907     -21.374 -16.069 -51.215  1.00  0.650          C  
ATOM  45088  C   ASN C2907     -20.981 -14.922 -52.129  1.00  0.590          C  
ATOM  45089  O   ASN C2907     -21.441 -14.873 -53.272  1.00  0.720          O  
ATOM  45090  CB  ASN C2907     -22.847 -16.399 -51.394  1.00  0.850          C  
ATOM  45091  CG  ASN C2907     -23.711 -15.292 -51.012  1.00  0.850          C  
ATOM  45092  OD1 ASN C2907     -23.313 -14.472 -50.177  1.00  0.850          O  
ATOM  45093  ND2 ASN C2907     -24.886 -15.219 -51.587  1.00  0.850          N  
ATOM  45094  H   ASN C2907     -21.732 -15.225 -49.287  1.00  0.590          H  
ATOM  45095  HA  ASN C2907     -20.788 -16.928 -51.538  1.00  0.780          H  
ATOM  45096 1HB  ASN C2907     -23.043 -16.658 -52.434  1.00  1.020          H  
ATOM  45097 2HB  ASN C2907     -23.126 -17.248 -50.782  1.00  1.020          H  
ATOM  45098 1HD2 ASN C2907     -25.506 -14.470 -51.354  1.00  1.020          H  
ATOM  45099 2HD2 ASN C2907     -25.151 -15.896 -52.270  1.00  1.020          H  
ATOM  45100  N   SER C2908     -20.150 -13.997 -51.649  1.00  0.420          N  
ATOM  45101  CA  SER C2908     -19.757 -12.871 -52.487  1.00  0.370          C  
ATOM  45102  C   SER C2908     -18.265 -12.553 -52.446  1.00  0.340          C  
ATOM  45103  O   SER C2908     -17.759 -11.853 -53.327  1.00  0.370          O  
ATOM  45104  CB  SER C2908     -20.542 -11.646 -52.084  1.00  0.540          C  
ATOM  45105  OG  SER C2908     -20.211 -11.259 -50.793  1.00  0.540          O  
ATOM  45106  H   SER C2908     -19.779 -14.084 -50.704  1.00  0.500          H  
ATOM  45107  HA  SER C2908     -20.010 -13.113 -53.519  1.00  0.440          H  
ATOM  45108 1HB  SER C2908     -20.345 -10.832 -52.777  1.00  0.650          H  
ATOM  45109 2HB  SER C2908     -21.607 -11.876 -52.132  1.00  0.650          H  
ATOM  45110  HG  SER C2908     -20.907 -10.655 -50.515  1.00  0.650          H  
ATOM  45111  N   ALA C2909     -17.535 -13.089 -51.466  1.00  0.290          N  
ATOM  45112  CA  ALA C2909     -16.125 -12.769 -51.344  1.00  0.300          C  
ATOM  45113  C   ALA C2909     -15.301 -13.938 -50.815  1.00  0.270          C  
ATOM  45114  O   ALA C2909     -15.785 -14.798 -50.076  1.00  0.230          O  
ATOM  45115  CB  ALA C2909     -15.959 -11.574 -50.417  1.00  0.420          C  
ATOM  45116  H   ALA C2909     -17.980 -13.635 -50.734  1.00  0.350          H  
ATOM  45117  HA  ALA C2909     -15.747 -12.515 -52.333  1.00  0.360          H  
ATOM  45118 1HB  ALA C2909     -14.902 -11.318 -50.347  1.00  0.500          H  
ATOM  45119 2HB  ALA C2909     -16.518 -10.725 -50.812  1.00  0.500          H  
ATOM  45120 3HB  ALA C2909     -16.340 -11.837 -49.436  1.00  0.500          H  
ATOM  45121  N   SER C2910     -14.029 -13.935 -51.187  1.00  0.340          N  
ATOM  45122  CA  SER C2910     -13.059 -14.901 -50.707  1.00  0.340          C  
ATOM  45123  C   SER C2910     -11.919 -14.120 -50.113  1.00  0.270          C  
ATOM  45124  O   SER C2910     -11.497 -13.119 -50.691  1.00  0.270          O  
ATOM  45125  CB  SER C2910     -12.529 -15.755 -51.851  1.00  0.480          C  
ATOM  45126  OG  SER C2910     -13.548 -16.520 -52.447  1.00  0.480          O  
ATOM  45127  H   SER C2910     -13.708 -13.208 -51.811  1.00  0.410          H  
ATOM  45128  HA  SER C2910     -13.504 -15.527 -49.934  1.00  0.410          H  
ATOM  45129 1HB  SER C2910     -12.066 -15.114 -52.601  1.00  0.570          H  
ATOM  45130 2HB  SER C2910     -11.750 -16.418 -51.469  1.00  0.570          H  
ATOM  45131  HG  SER C2910     -14.085 -15.892 -52.943  1.00  0.570          H  
ATOM  45132  N   PHE C2911     -11.382 -14.583 -48.996  1.00  0.330          N  
ATOM  45133  CA  PHE C2911     -10.274 -13.863 -48.399  1.00  0.320          C  
ATOM  45134  C   PHE C2911      -9.079 -14.780 -48.244  1.00  0.320          C  
ATOM  45135  O   PHE C2911      -9.242 -15.994 -48.051  1.00  0.420          O  
ATOM  45136  CB  PHE C2911     -10.715 -13.247 -47.071  1.00  0.450          C  
ATOM  45137  CG  PHE C2911     -11.884 -12.270 -47.263  1.00  0.450          C  
ATOM  45138  CD1 PHE C2911     -13.195 -12.687 -47.065  1.00  0.450          C  
ATOM  45139  CD2 PHE C2911     -11.681 -10.969 -47.671  1.00  0.450          C  
ATOM  45140  CE1 PHE C2911     -14.249 -11.820 -47.254  1.00  0.450          C  
ATOM  45141  CE2 PHE C2911     -12.747 -10.100 -47.866  1.00  0.450          C  
ATOM  45142  CZ  PHE C2911     -14.020 -10.522 -47.653  1.00  0.450          C  
ATOM  45143  H   PHE C2911     -11.752 -15.415 -48.563  1.00  0.400          H  
ATOM  45144  HA  PHE C2911      -9.980 -13.066 -49.060  1.00  0.380          H  
ATOM  45145 1HB  PHE C2911     -11.016 -14.021 -46.375  1.00  0.540          H  
ATOM  45146 2HB  PHE C2911      -9.875 -12.701 -46.623  1.00  0.540          H  
ATOM  45147  HD1 PHE C2911     -13.389 -13.713 -46.755  1.00  0.540          H  
ATOM  45148  HD2 PHE C2911     -10.669 -10.631 -47.836  1.00  0.540          H  
ATOM  45149  HE1 PHE C2911     -15.264 -12.169 -47.089  1.00  0.540          H  
ATOM  45150  HE2 PHE C2911     -12.574  -9.081 -48.189  1.00  0.540          H  
ATOM  45151  HZ  PHE C2911     -14.852  -9.834 -47.805  1.00  0.540          H  
ATOM  45152  N   SER C2912      -7.878 -14.203 -48.358  1.00  0.310          N  
ATOM  45153  CA  SER C2912      -6.643 -14.969 -48.217  1.00  0.310          C  
ATOM  45154  C   SER C2912      -6.128 -14.890 -46.803  1.00  0.330          C  
ATOM  45155  O   SER C2912      -5.464 -15.802 -46.308  1.00  0.400          O  
ATOM  45156  CB  SER C2912      -5.579 -14.417 -49.137  1.00  0.430          C  
ATOM  45157  OG  SER C2912      -5.217 -13.116 -48.740  1.00  0.430          O  
ATOM  45158  H   SER C2912      -7.810 -13.193 -48.494  1.00  0.370          H  
ATOM  45159  HA  SER C2912      -6.836 -16.008 -48.460  1.00  0.370          H  
ATOM  45160 1HB  SER C2912      -4.705 -15.069 -49.119  1.00  0.520          H  
ATOM  45161 2HB  SER C2912      -5.953 -14.401 -50.162  1.00  0.520          H  
ATOM  45162  HG  SER C2912      -4.545 -12.833 -49.364  1.00  0.520          H  
ATOM  45163  N   THR C2913      -6.472 -13.794 -46.143  1.00  0.280          N  
ATOM  45164  CA  THR C2913      -6.059 -13.507 -44.785  1.00  0.290          C  
ATOM  45165  C   THR C2913      -7.212 -13.092 -43.903  1.00  0.270          C  
ATOM  45166  O   THR C2913      -8.039 -12.248 -44.279  1.00  0.250          O  
ATOM  45167  CB  THR C2913      -5.020 -12.368 -44.780  1.00  0.400          C  
ATOM  45168  OG1 THR C2913      -3.870 -12.775 -45.521  1.00  0.400          O  
ATOM  45169  CG2 THR C2913      -4.610 -11.921 -43.366  1.00  0.400          C  
ATOM  45170  H   THR C2913      -6.977 -13.074 -46.658  1.00  0.340          H  
ATOM  45171  HA  THR C2913      -5.611 -14.405 -44.361  1.00  0.350          H  
ATOM  45172  HB  THR C2913      -5.461 -11.543 -45.268  1.00  0.480          H  
ATOM  45173  HG1 THR C2913      -4.135 -12.925 -46.438  1.00  0.480          H  
ATOM  45174 1HG2 THR C2913      -3.891 -11.105 -43.449  1.00  0.480          H  
ATOM  45175 2HG2 THR C2913      -5.477 -11.567 -42.804  1.00  0.480          H  
ATOM  45176 3HG2 THR C2913      -4.152 -12.755 -42.837  1.00  0.480          H  
ATOM  45177  N   PHE C2914      -7.239 -13.657 -42.702  1.00  0.300          N  
ATOM  45178  CA  PHE C2914      -8.164 -13.216 -41.684  1.00  0.300          C  
ATOM  45179  C   PHE C2914      -7.659 -13.547 -40.307  1.00  0.320          C  
ATOM  45180  O   PHE C2914      -7.449 -14.715 -39.973  1.00  0.390          O  
ATOM  45181  CB  PHE C2914      -9.561 -13.784 -41.825  1.00  0.420          C  
ATOM  45182  CG  PHE C2914     -10.456 -13.196 -40.769  1.00  0.420          C  
ATOM  45183  CD1 PHE C2914     -10.751 -11.866 -40.823  1.00  0.420          C  
ATOM  45184  CD2 PHE C2914     -10.985 -13.947 -39.731  1.00  0.420          C  
ATOM  45185  CE1 PHE C2914     -11.546 -11.265 -39.899  1.00  0.420          C  
ATOM  45186  CE2 PHE C2914     -11.793 -13.338 -38.793  1.00  0.420          C  
ATOM  45187  CZ  PHE C2914     -12.069 -11.997 -38.889  1.00  0.420          C  
ATOM  45188  H   PHE C2914      -6.553 -14.360 -42.471  1.00  0.360          H  
ATOM  45189  HA  PHE C2914      -8.243 -12.143 -41.759  1.00  0.360          H  
ATOM  45190 1HB  PHE C2914      -9.969 -13.551 -42.809  1.00  0.500          H  
ATOM  45191 2HB  PHE C2914      -9.541 -14.853 -41.697  1.00  0.500          H  
ATOM  45192  HD1 PHE C2914     -10.319 -11.295 -41.626  1.00  0.500          H  
ATOM  45193  HD2 PHE C2914     -10.758 -15.017 -39.659  1.00  0.500          H  
ATOM  45194  HE1 PHE C2914     -11.761 -10.200 -39.968  1.00  0.500          H  
ATOM  45195  HE2 PHE C2914     -12.212 -13.904 -37.981  1.00  0.500          H  
ATOM  45196  HZ  PHE C2914     -12.704 -11.517 -38.150  1.00  0.500          H  
ATOM  45197  N   LYS C2915      -7.480 -12.513 -39.505  1.00  0.270          N  
ATOM  45198  CA  LYS C2915      -7.025 -12.687 -38.136  1.00  0.260          C  
ATOM  45199  C   LYS C2915      -7.582 -11.647 -37.190  1.00  0.260          C  
ATOM  45200  O   LYS C2915      -7.573 -10.450 -37.483  1.00  0.270          O  
ATOM  45201  CB  LYS C2915      -5.493 -12.653 -38.057  1.00  0.370          C  
ATOM  45202  CG  LYS C2915      -4.940 -12.882 -36.637  1.00  0.370          C  
ATOM  45203  CD  LYS C2915      -3.429 -13.045 -36.618  1.00  0.370          C  
ATOM  45204  CE  LYS C2915      -2.898 -13.128 -35.179  1.00  0.370          C  
ATOM  45205  NZ  LYS C2915      -3.268 -14.410 -34.499  1.00  0.370          N  
ATOM  45206  H   LYS C2915      -7.646 -11.581 -39.898  1.00  0.320          H  
ATOM  45207  HA  LYS C2915      -7.369 -13.661 -37.789  1.00  0.310          H  
ATOM  45208 1HB  LYS C2915      -5.077 -13.416 -38.716  1.00  0.440          H  
ATOM  45209 2HB  LYS C2915      -5.133 -11.683 -38.405  1.00  0.440          H  
ATOM  45210 1HG  LYS C2915      -5.186 -12.022 -36.008  1.00  0.440          H  
ATOM  45211 2HG  LYS C2915      -5.406 -13.763 -36.210  1.00  0.440          H  
ATOM  45212 1HD  LYS C2915      -3.154 -13.953 -37.154  1.00  0.440          H  
ATOM  45213 2HD  LYS C2915      -2.966 -12.199 -37.117  1.00  0.440          H  
ATOM  45214 1HE  LYS C2915      -1.814 -13.034 -35.195  1.00  0.440          H  
ATOM  45215 2HE  LYS C2915      -3.316 -12.300 -34.605  1.00  0.440          H  
ATOM  45216 1HZ  LYS C2915      -2.899 -14.406 -33.558  1.00  0.440          H  
ATOM  45217 2HZ  LYS C2915      -4.271 -14.510 -34.459  1.00  0.440          H  
ATOM  45218 3HZ  LYS C2915      -2.877 -15.187 -35.010  1.00  0.440          H  
ATOM  45219  N   CYS C2916      -8.030 -12.094 -36.024  1.00  0.270          N  
ATOM  45220  CA  CYS C2916      -8.466 -11.146 -35.010  1.00  0.290          C  
ATOM  45221  C   CYS C2916      -7.456 -11.055 -33.882  1.00  0.330          C  
ATOM  45222  O   CYS C2916      -6.792 -12.036 -33.536  1.00  0.330          O  
ATOM  45223  CB  CYS C2916      -9.839 -11.500 -34.453  1.00  0.400          C  
ATOM  45224  SG  CYS C2916     -11.176 -11.368 -35.654  1.00  0.400          S  
ATOM  45225  H   CYS C2916      -8.033 -13.084 -35.822  1.00  0.320          H  
ATOM  45226  HA  CYS C2916      -8.542 -10.166 -35.463  1.00  0.350          H  
ATOM  45227 1HB  CYS C2916      -9.827 -12.511 -34.063  1.00  0.480          H  
ATOM  45228 2HB  CYS C2916     -10.065 -10.836 -33.621  1.00  0.480          H  
ATOM  45229  N   TYR C2917      -7.374  -9.858 -33.334  1.00  0.370          N  
ATOM  45230  CA  TYR C2917      -6.516  -9.489 -32.236  1.00  0.460          C  
ATOM  45231  C   TYR C2917      -7.400  -9.099 -31.050  1.00  0.610          C  
ATOM  45232  O   TYR C2917      -7.968  -8.485 -31.954  1.00  1.570          O  
ATOM  45233  CB  TYR C2917      -5.636  -8.329 -32.712  1.00  0.610          C  
ATOM  45234  CG  TYR C2917      -4.759  -8.697 -33.924  1.00  0.610          C  
ATOM  45235  CD1 TYR C2917      -5.288  -8.623 -35.215  1.00  0.610          C  
ATOM  45236  CD2 TYR C2917      -3.443  -9.074 -33.753  1.00  0.610          C  
ATOM  45237  CE1 TYR C2917      -4.518  -8.940 -36.302  1.00  0.610          C  
ATOM  45238  CE2 TYR C2917      -2.669  -9.383 -34.855  1.00  0.610          C  
ATOM  45239  CZ  TYR C2917      -3.206  -9.318 -36.122  1.00  0.610          C  
ATOM  45240  OH  TYR C2917      -2.428  -9.629 -37.209  1.00  0.610          O  
ATOM  45241  H   TYR C2917      -7.964  -9.120 -33.720  1.00  0.440          H  
ATOM  45242  HA  TYR C2917      -5.901 -10.341 -31.951  1.00  0.550          H  
ATOM  45243 1HB  TYR C2917      -6.264  -7.480 -32.993  1.00  0.730          H  
ATOM  45244 2HB  TYR C2917      -4.989  -7.996 -31.901  1.00  0.730          H  
ATOM  45245  HD1 TYR C2917      -6.327  -8.325 -35.363  1.00  0.730          H  
ATOM  45246  HD2 TYR C2917      -3.015  -9.127 -32.753  1.00  0.730          H  
ATOM  45247  HE1 TYR C2917      -4.944  -8.895 -37.297  1.00  0.730          H  
ATOM  45248  HE2 TYR C2917      -1.629  -9.682 -34.722  1.00  0.730          H  
ATOM  45249  HH  TYR C2917      -2.967  -9.627 -38.007  1.00  0.730          H  
ATOM  45250  N   GLY C2918      -8.403  -8.544 -30.406  1.00  0.700          N  
ATOM  45251  CA  GLY C2918      -8.607  -8.648 -28.988  1.00  0.600          C  
ATOM  45252  C   GLY C2918      -9.758  -9.606 -28.737  1.00  0.430          C  
ATOM  45253  O   GLY C2918     -10.224  -9.734 -27.608  1.00  0.500          O  
ATOM  45254  H   GLY C2918      -9.071  -8.018 -30.941  1.00  0.840          H  
ATOM  45255 1HA  GLY C2918      -7.700  -9.016 -28.509  1.00  0.720          H  
ATOM  45256 2HA  GLY C2918      -8.826  -7.669 -28.566  1.00  0.720          H  
ATOM  45257  N   VAL C2919     -10.237 -10.239 -29.811  1.00  0.400          N  
ATOM  45258  CA  VAL C2919     -11.357 -11.181 -29.740  1.00  0.310          C  
ATOM  45259  C   VAL C2919     -11.064 -12.458 -30.503  1.00  0.300          C  
ATOM  45260  O   VAL C2919     -10.270 -12.457 -31.443  1.00  0.320          O  
ATOM  45261  CB  VAL C2919     -12.637 -10.566 -30.344  1.00  0.470          C  
ATOM  45262  CG1 VAL C2919     -13.031  -9.350 -29.601  1.00  0.470          C  
ATOM  45263  CG2 VAL C2919     -12.423 -10.213 -31.830  1.00  0.470          C  
ATOM  45264  H   VAL C2919      -9.769 -10.067 -30.693  1.00  0.480          H  
ATOM  45265  HA  VAL C2919     -11.540 -11.440 -28.695  1.00  0.370          H  
ATOM  45266  HB  VAL C2919     -13.453 -11.290 -30.250  1.00  0.560          H  
ATOM  45267 1HG1 VAL C2919     -13.938  -8.988 -30.048  1.00  0.560          H  
ATOM  45268 2HG1 VAL C2919     -13.200  -9.590 -28.566  1.00  0.560          H  
ATOM  45269 3HG1 VAL C2919     -12.255  -8.596 -29.672  1.00  0.560          H  
ATOM  45270 1HG2 VAL C2919     -13.336  -9.792 -32.217  1.00  0.560          H  
ATOM  45271 2HG2 VAL C2919     -11.619  -9.485 -31.930  1.00  0.560          H  
ATOM  45272 3HG2 VAL C2919     -12.174 -11.105 -32.403  1.00  0.560          H  
ATOM  45273  N   SER C2920     -11.786 -13.522 -30.181  1.00  0.280          N  
ATOM  45274  CA  SER C2920     -11.690 -14.731 -30.967  1.00  0.280          C  
ATOM  45275  C   SER C2920     -12.733 -14.623 -32.083  1.00  0.310          C  
ATOM  45276  O   SER C2920     -13.876 -14.275 -31.797  1.00  0.330          O  
ATOM  45277  CB  SER C2920     -11.952 -15.945 -30.105  1.00  0.390          C  
ATOM  45278  OG  SER C2920     -10.950 -16.108 -29.126  1.00  0.390          O  
ATOM  45279  H   SER C2920     -12.419 -13.501 -29.375  1.00  0.340          H  
ATOM  45280  HA  SER C2920     -10.681 -14.804 -31.348  1.00  0.340          H  
ATOM  45281 1HB  SER C2920     -12.923 -15.828 -29.614  1.00  0.470          H  
ATOM  45282 2HB  SER C2920     -12.008 -16.836 -30.730  1.00  0.470          H  
ATOM  45283  HG  SER C2920     -10.221 -16.582 -29.571  1.00  0.470          H  
ATOM  45284  N   PRO C2921     -12.414 -14.948 -33.348  1.00  0.340          N  
ATOM  45285  CA  PRO C2921     -13.322 -14.901 -34.488  1.00  0.360          C  
ATOM  45286  C   PRO C2921     -14.687 -15.565 -34.275  1.00  0.390          C  
ATOM  45287  O   PRO C2921     -15.712 -15.059 -34.734  1.00  0.380          O  
ATOM  45288  CB  PRO C2921     -12.523 -15.679 -35.535  1.00  0.540          C  
ATOM  45289  CG  PRO C2921     -11.096 -15.405 -35.208  1.00  0.540          C  
ATOM  45290  CD  PRO C2921     -11.044 -15.395 -33.697  1.00  0.540          C  
ATOM  45291  HA  PRO C2921     -13.438 -13.855 -34.804  1.00  0.430          H  
ATOM  45292 1HB  PRO C2921     -12.733 -16.740 -35.424  1.00  0.650          H  
ATOM  45293 2HB  PRO C2921     -12.835 -15.404 -36.542  1.00  0.650          H  
ATOM  45294 1HG  PRO C2921     -10.453 -16.184 -35.654  1.00  0.650          H  
ATOM  45295 2HG  PRO C2921     -10.788 -14.448 -35.653  1.00  0.650          H  
ATOM  45296 1HD  PRO C2921     -10.839 -16.406 -33.297  1.00  0.650          H  
ATOM  45297 2HD  PRO C2921     -10.285 -14.660 -33.406  1.00  0.650          H  
ATOM  45298  N   THR C2922     -14.728 -16.654 -33.512  1.00  0.430          N  
ATOM  45299  CA  THR C2922     -15.971 -17.376 -33.297  1.00  0.490          C  
ATOM  45300  C   THR C2922     -16.976 -16.634 -32.420  1.00  0.480          C  
ATOM  45301  O   THR C2922     -18.155 -16.993 -32.375  1.00  0.560          O  
ATOM  45302  CB  THR C2922     -15.660 -18.755 -32.680  1.00  0.660          C  
ATOM  45303  OG1 THR C2922     -14.965 -18.571 -31.443  1.00  0.660          O  
ATOM  45304  CG2 THR C2922     -14.770 -19.581 -33.632  1.00  0.660          C  
ATOM  45305  H   THR C2922     -13.894 -17.062 -33.105  1.00  0.520          H  
ATOM  45306  HA  THR C2922     -16.437 -17.538 -34.269  1.00  0.590          H  
ATOM  45307  HB  THR C2922     -16.593 -19.284 -32.491  1.00  0.790          H  
ATOM  45308  HG1 THR C2922     -15.036 -19.376 -30.920  1.00  0.790          H  
ATOM  45309 1HG2 THR C2922     -14.553 -20.548 -33.180  1.00  0.790          H  
ATOM  45310 2HG2 THR C2922     -15.292 -19.732 -34.568  1.00  0.790          H  
ATOM  45311 3HG2 THR C2922     -13.830 -19.060 -33.822  1.00  0.790          H  
ATOM  45312  N   LYS C2923     -16.523 -15.589 -31.733  1.00  0.410          N  
ATOM  45313  CA  LYS C2923     -17.370 -14.815 -30.849  1.00  0.400          C  
ATOM  45314  C   LYS C2923     -17.885 -13.548 -31.506  1.00  0.410          C  
ATOM  45315  O   LYS C2923     -18.675 -12.811 -30.918  1.00  0.420          O  
ATOM  45316  CB  LYS C2923     -16.608 -14.503 -29.560  1.00  0.560          C  
ATOM  45317  CG  LYS C2923     -16.193 -15.769 -28.745  1.00  0.560          C  
ATOM  45318  CD  LYS C2923     -17.410 -16.532 -28.176  1.00  0.560          C  
ATOM  45319  CE  LYS C2923     -18.048 -15.789 -27.015  1.00  0.560          C  
ATOM  45320  NZ  LYS C2923     -19.262 -16.466 -26.524  1.00  0.560          N  
ATOM  45321  H   LYS C2923     -15.543 -15.308 -31.831  1.00  0.490          H  
ATOM  45322  HA  LYS C2923     -18.247 -15.408 -30.612  1.00  0.480          H  
ATOM  45323 1HB  LYS C2923     -15.680 -13.984 -29.817  1.00  0.680          H  
ATOM  45324 2HB  LYS C2923     -17.182 -13.823 -28.937  1.00  0.680          H  
ATOM  45325 1HG  LYS C2923     -15.624 -16.440 -29.391  1.00  0.680          H  
ATOM  45326 2HG  LYS C2923     -15.552 -15.479 -27.919  1.00  0.680          H  
ATOM  45327 1HD  LYS C2923     -18.162 -16.742 -28.926  1.00  0.680          H  
ATOM  45328 2HD  LYS C2923     -17.051 -17.485 -27.793  1.00  0.680          H  
ATOM  45329 1HE  LYS C2923     -17.320 -15.734 -26.217  1.00  0.680          H  
ATOM  45330 2HE  LYS C2923     -18.324 -14.791 -27.309  1.00  0.680          H  
ATOM  45331 1HZ  LYS C2923     -19.641 -15.951 -25.745  1.00  0.680          H  
ATOM  45332 2HZ  LYS C2923     -19.966 -16.475 -27.296  1.00  0.680          H  
ATOM  45333 3HZ  LYS C2923     -19.044 -17.404 -26.233  1.00  0.680          H  
ATOM  45334  N   LEU C2924     -17.518 -13.304 -32.759  1.00  0.410          N  
ATOM  45335  CA  LEU C2924     -17.934 -12.063 -33.396  1.00  0.410          C  
ATOM  45336  C   LEU C2924     -19.456 -11.933 -33.493  1.00  0.390          C  
ATOM  45337  O   LEU C2924     -19.985 -10.825 -33.445  1.00  0.450          O  
ATOM  45338  CB  LEU C2924     -17.285 -11.943 -34.783  1.00  0.570          C  
ATOM  45339  CG  LEU C2924     -15.713 -11.726 -34.818  1.00  0.570          C  
ATOM  45340  CD1 LEU C2924     -15.228 -11.851 -36.262  1.00  0.570          C  
ATOM  45341  CD2 LEU C2924     -15.315 -10.348 -34.258  1.00  0.570          C  
ATOM  45342  H   LEU C2924     -16.911 -13.959 -33.267  1.00  0.490          H  
ATOM  45343  HA  LEU C2924     -17.584 -11.244 -32.777  1.00  0.490          H  
ATOM  45344 1HB  LEU C2924     -17.489 -12.868 -35.329  1.00  0.690          H  
ATOM  45345 2HB  LEU C2924     -17.754 -11.119 -35.319  1.00  0.690          H  
ATOM  45346  HG  LEU C2924     -15.234 -12.495 -34.224  1.00  0.690          H  
ATOM  45347 1HD1 LEU C2924     -14.150 -11.728 -36.287  1.00  0.690          H  
ATOM  45348 2HD1 LEU C2924     -15.488 -12.844 -36.645  1.00  0.690          H  
ATOM  45349 3HD1 LEU C2924     -15.696 -11.088 -36.880  1.00  0.690          H  
ATOM  45350 1HD2 LEU C2924     -14.233 -10.254 -34.316  1.00  0.690          H  
ATOM  45351 2HD2 LEU C2924     -15.778  -9.556 -34.848  1.00  0.690          H  
ATOM  45352 3HD2 LEU C2924     -15.622 -10.259 -33.226  1.00  0.690          H  
ATOM  45353  N   ASN C2925     -20.186 -13.048 -33.585  1.00  0.400          N  
ATOM  45354  CA  ASN C2925     -21.638 -12.959 -33.694  1.00  0.350          C  
ATOM  45355  C   ASN C2925     -22.382 -12.868 -32.351  1.00  0.370          C  
ATOM  45356  O   ASN C2925     -23.606 -12.737 -32.347  1.00  0.410          O  
ATOM  45357  CB  ASN C2925     -22.174 -14.125 -34.494  1.00  0.510          C  
ATOM  45358  CG  ASN C2925     -21.839 -14.024 -35.943  1.00  0.510          C  
ATOM  45359  OD1 ASN C2925     -21.777 -12.923 -36.501  1.00  0.510          O  
ATOM  45360  ND2 ASN C2925     -21.621 -15.153 -36.564  1.00  0.510          N  
ATOM  45361  H   ASN C2925     -19.733 -13.951 -33.637  1.00  0.480          H  
ATOM  45362  HA  ASN C2925     -21.867 -12.043 -34.236  1.00  0.420          H  
ATOM  45363 1HB  ASN C2925     -21.760 -15.054 -34.100  1.00  0.610          H  
ATOM  45364 2HB  ASN C2925     -23.258 -14.176 -34.385  1.00  0.610          H  
ATOM  45365 1HD2 ASN C2925     -21.392 -15.158 -37.539  1.00  0.610          H  
ATOM  45366 2HD2 ASN C2925     -21.681 -16.019 -36.067  1.00  0.610          H  
ATOM  45367  N   ASP C2926     -21.664 -12.932 -31.218  1.00  0.360          N  
ATOM  45368  CA  ASP C2926     -22.293 -12.801 -29.892  1.00  0.370          C  
ATOM  45369  C   ASP C2926     -22.130 -11.389 -29.344  1.00  0.390          C  
ATOM  45370  O   ASP C2926     -22.764 -11.009 -28.357  1.00  0.460          O  
ATOM  45371  CB  ASP C2926     -21.702 -13.778 -28.850  1.00  0.510          C  
ATOM  45372  CG  ASP C2926     -22.057 -15.275 -29.026  1.00  0.510          C  
ATOM  45373  OD1 ASP C2926     -23.129 -15.566 -29.538  1.00  0.510          O  
ATOM  45374  OD2 ASP C2926     -21.304 -16.124 -28.553  1.00  0.510          O  
ATOM  45375  H   ASP C2926     -20.647 -13.037 -31.267  1.00  0.430          H  
ATOM  45376  HA  ASP C2926     -23.358 -13.004 -29.992  1.00  0.440          H  
ATOM  45377 1HB  ASP C2926     -20.609 -13.685 -28.885  1.00  0.620          H  
ATOM  45378 2HB  ASP C2926     -22.008 -13.460 -27.851  1.00  0.620          H  
ATOM  45379  N   LEU C2927     -21.234 -10.643 -29.971  1.00  0.340          N  
ATOM  45380  CA  LEU C2927     -20.797  -9.318 -29.563  1.00  0.330          C  
ATOM  45381  C   LEU C2927     -21.476  -8.159 -30.253  1.00  0.310          C  
ATOM  45382  O   LEU C2927     -22.138  -8.318 -31.289  1.00  0.300          O  
ATOM  45383  CB  LEU C2927     -19.283  -9.194 -29.782  1.00  0.470          C  
ATOM  45384  CG  LEU C2927     -18.370 -10.147 -28.975  1.00  0.470          C  
ATOM  45385  CD1 LEU C2927     -16.941 -10.012 -29.501  1.00  0.470          C  
ATOM  45386  CD2 LEU C2927     -18.421  -9.777 -27.459  1.00  0.470          C  
ATOM  45387  H   LEU C2927     -20.815 -11.035 -30.808  1.00  0.410          H  
ATOM  45388  HA  LEU C2927     -21.003  -9.224 -28.511  1.00  0.400          H  
ATOM  45389 1HB  LEU C2927     -19.094  -9.405 -30.833  1.00  0.560          H  
ATOM  45390 2HB  LEU C2927     -18.977  -8.170 -29.583  1.00  0.560          H  
ATOM  45391  HG  LEU C2927     -18.696 -11.175 -29.102  1.00  0.560          H  
ATOM  45392 1HD1 LEU C2927     -16.282 -10.680 -28.949  1.00  0.560          H  
ATOM  45393 2HD1 LEU C2927     -16.915 -10.280 -30.555  1.00  0.560          H  
ATOM  45394 3HD1 LEU C2927     -16.609  -8.994 -29.382  1.00  0.560          H  
ATOM  45395 1HD2 LEU C2927     -17.774 -10.444 -26.914  1.00  0.560          H  
ATOM  45396 2HD2 LEU C2927     -18.089  -8.755 -27.310  1.00  0.560          H  
ATOM  45397 3HD2 LEU C2927     -19.427  -9.887 -27.071  1.00  0.560          H  
ATOM  45398  N   CYS C2928     -21.313  -6.986 -29.640  1.00  0.310          N  
ATOM  45399  CA  CYS C2928     -21.746  -5.733 -30.231  1.00  0.290          C  
ATOM  45400  C   CYS C2928     -20.657  -4.702 -30.007  1.00  0.290          C  
ATOM  45401  O   CYS C2928     -20.128  -4.560 -28.906  1.00  0.280          O  
ATOM  45402  CB  CYS C2928     -23.068  -5.240 -29.653  1.00  0.410          C  
ATOM  45403  SG  CYS C2928     -23.659  -3.735 -30.450  1.00  0.410          S  
ATOM  45404  H   CYS C2928     -20.807  -6.947 -28.764  1.00  0.370          H  
ATOM  45405  HA  CYS C2928     -21.858  -5.874 -31.299  1.00  0.350          H  
ATOM  45406 1HB  CYS C2928     -23.822  -6.006 -29.767  1.00  0.500          H  
ATOM  45407 2HB  CYS C2928     -22.947  -5.038 -28.594  1.00  0.500          H  
ATOM  45408  N   PHE C2929     -20.283  -4.059 -31.086  1.00  0.300          N  
ATOM  45409  CA  PHE C2929     -19.107  -3.241 -31.160  1.00  0.290          C  
ATOM  45410  C   PHE C2929     -19.372  -1.743 -31.113  1.00  0.290          C  
ATOM  45411  O   PHE C2929     -20.377  -1.201 -31.628  1.00  0.290          O  
ATOM  45412  CB  PHE C2929     -18.446  -3.618 -32.486  1.00  0.410          C  
ATOM  45413  CG  PHE C2929     -18.120  -5.105 -32.590  1.00  0.410          C  
ATOM  45414  CD1 PHE C2929     -19.094  -6.006 -33.059  1.00  0.410          C  
ATOM  45415  CD2 PHE C2929     -16.904  -5.611 -32.245  1.00  0.410          C  
ATOM  45416  CE1 PHE C2929     -18.833  -7.351 -33.144  1.00  0.410          C  
ATOM  45417  CE2 PHE C2929     -16.645  -6.972 -32.340  1.00  0.410          C  
ATOM  45418  CZ  PHE C2929     -17.614  -7.826 -32.783  1.00  0.410          C  
ATOM  45419  H   PHE C2929     -20.838  -4.181 -31.925  1.00  0.360          H  
ATOM  45420  HA  PHE C2929     -18.448  -3.501 -30.330  1.00  0.350          H  
ATOM  45421 1HB  PHE C2929     -19.099  -3.361 -33.306  1.00  0.490          H  
ATOM  45422 2HB  PHE C2929     -17.526  -3.064 -32.589  1.00  0.490          H  
ATOM  45423  HD1 PHE C2929     -20.074  -5.640 -33.353  1.00  0.490          H  
ATOM  45424  HD2 PHE C2929     -16.148  -4.936 -31.882  1.00  0.490          H  
ATOM  45425  HE1 PHE C2929     -19.606  -8.047 -33.500  1.00  0.490          H  
ATOM  45426  HE2 PHE C2929     -15.677  -7.367 -32.058  1.00  0.490          H  
ATOM  45427  HZ  PHE C2929     -17.422  -8.884 -32.850  1.00  0.490          H  
ATOM  45428  N   THR C2930     -18.415  -1.023 -30.553  1.00  0.320          N  
ATOM  45429  CA  THR C2930     -18.582   0.409 -30.554  1.00  0.400          C  
ATOM  45430  C   THR C2930     -17.392   1.052 -31.213  1.00  0.580          C  
ATOM  45431  O   THR C2930     -16.301   0.469 -31.280  1.00  1.600          O  
ATOM  45432  CB  THR C2930     -18.758   0.948 -29.151  1.00  0.530          C  
ATOM  45433  OG1 THR C2930     -19.175   2.297 -29.240  1.00  0.530          O  
ATOM  45434  CG2 THR C2930     -17.478   0.878 -28.409  1.00  0.530          C  
ATOM  45435  H   THR C2930     -17.596  -1.462 -30.113  1.00  0.380          H  
ATOM  45436  HA  THR C2930     -19.462   0.679 -31.131  1.00  0.480          H  
ATOM  45437  HB  THR C2930     -19.495   0.368 -28.626  1.00  0.630          H  
ATOM  45438  HG1 THR C2930     -19.714   2.488 -28.439  1.00  0.630          H  
ATOM  45439 1HG2 THR C2930     -17.622   1.259 -27.456  1.00  0.630          H  
ATOM  45440 2HG2 THR C2930     -17.157  -0.145 -28.339  1.00  0.630          H  
ATOM  45441 3HG2 THR C2930     -16.719   1.466 -28.902  1.00  0.630          H  
ATOM  45442  N   ASN C2931     -17.588   2.261 -31.713  1.00  0.540          N  
ATOM  45443  CA  ASN C2931     -16.503   2.998 -32.349  1.00  0.350          C  
ATOM  45444  C   ASN C2931     -15.813   2.169 -33.428  1.00  0.300          C  
ATOM  45445  O   ASN C2931     -14.589   2.047 -33.435  1.00  0.410          O  
ATOM  45446  CB  ASN C2931     -15.507   3.477 -31.311  1.00  0.570          C  
ATOM  45447  CG  ASN C2931     -16.125   4.422 -30.361  1.00  0.570          C  
ATOM  45448  OD1 ASN C2931     -16.989   5.235 -30.741  1.00  0.570          O  
ATOM  45449  ND2 ASN C2931     -15.705   4.364 -29.128  1.00  0.570          N  
ATOM  45450  H   ASN C2931     -18.504   2.686 -31.610  1.00  0.650          H  
ATOM  45451  HA  ASN C2931     -16.926   3.872 -32.848  1.00  0.420          H  
ATOM  45452 1HB  ASN C2931     -15.102   2.632 -30.751  1.00  0.680          H  
ATOM  45453 2HB  ASN C2931     -14.678   3.964 -31.789  1.00  0.680          H  
ATOM  45454 1HD2 ASN C2931     -16.075   4.977 -28.444  1.00  0.680          H  
ATOM  45455 2HD2 ASN C2931     -14.968   3.709 -28.850  1.00  0.680          H  
ATOM  45456  N   VAL C2932     -16.601   1.556 -34.302  1.00  0.270          N  
ATOM  45457  CA  VAL C2932     -16.036   0.714 -35.344  1.00  0.300          C  
ATOM  45458  C   VAL C2932     -15.537   1.529 -36.533  1.00  0.330          C  
ATOM  45459  O   VAL C2932     -16.288   2.329 -37.105  1.00  0.350          O  
ATOM  45460  CB  VAL C2932     -17.097  -0.293 -35.844  1.00  0.410          C  
ATOM  45461  CG1 VAL C2932     -16.527  -1.168 -36.997  1.00  0.410          C  
ATOM  45462  CG2 VAL C2932     -17.561  -1.151 -34.687  1.00  0.410          C  
ATOM  45463  H   VAL C2932     -17.600   1.699 -34.235  1.00  0.320          H  
ATOM  45464  HA  VAL C2932     -15.200   0.165 -34.919  1.00  0.360          H  
ATOM  45465  HB  VAL C2932     -17.945   0.261 -36.245  1.00  0.490          H  
ATOM  45466 1HG1 VAL C2932     -17.298  -1.856 -37.342  1.00  0.490          H  
ATOM  45467 2HG1 VAL C2932     -16.212  -0.546 -37.830  1.00  0.490          H  
ATOM  45468 3HG1 VAL C2932     -15.667  -1.735 -36.630  1.00  0.490          H  
ATOM  45469 1HG2 VAL C2932     -18.311  -1.842 -35.043  1.00  0.490          H  
ATOM  45470 2HG2 VAL C2932     -16.726  -1.695 -34.297  1.00  0.490          H  
ATOM  45471 3HG2 VAL C2932     -17.986  -0.529 -33.902  1.00  0.490          H  
ATOM  45472  N   TYR C2933     -14.278   1.309 -36.918  1.00  0.340          N  
ATOM  45473  CA  TYR C2933     -13.735   2.026 -38.067  1.00  0.370          C  
ATOM  45474  C   TYR C2933     -13.051   1.068 -39.030  1.00  0.380          C  
ATOM  45475  O   TYR C2933     -12.325   0.159 -38.620  1.00  0.380          O  
ATOM  45476  CB  TYR C2933     -12.731   3.110 -37.636  1.00  0.510          C  
ATOM  45477  CG  TYR C2933     -13.312   4.146 -36.709  1.00  0.510          C  
ATOM  45478  CD1 TYR C2933     -13.130   4.026 -35.346  1.00  0.510          C  
ATOM  45479  CD2 TYR C2933     -14.050   5.188 -37.208  1.00  0.510          C  
ATOM  45480  CE1 TYR C2933     -13.674   4.952 -34.493  1.00  0.510          C  
ATOM  45481  CE2 TYR C2933     -14.609   6.099 -36.348  1.00  0.510          C  
ATOM  45482  CZ  TYR C2933     -14.418   5.987 -34.998  1.00  0.510          C  
ATOM  45483  OH  TYR C2933     -14.980   6.906 -34.149  1.00  0.510          O  
ATOM  45484  H   TYR C2933     -13.718   0.631 -36.388  1.00  0.410          H  
ATOM  45485  HA  TYR C2933     -14.555   2.499 -38.606  1.00  0.440          H  
ATOM  45486 1HB  TYR C2933     -11.881   2.645 -37.138  1.00  0.610          H  
ATOM  45487 2HB  TYR C2933     -12.353   3.621 -38.522  1.00  0.610          H  
ATOM  45488  HD1 TYR C2933     -12.548   3.195 -34.943  1.00  0.610          H  
ATOM  45489  HD2 TYR C2933     -14.200   5.282 -38.281  1.00  0.610          H  
ATOM  45490  HE1 TYR C2933     -13.520   4.855 -33.427  1.00  0.610          H  
ATOM  45491  HE2 TYR C2933     -15.202   6.918 -36.739  1.00  0.610          H  
ATOM  45492  HH  TYR C2933     -14.589   6.821 -33.271  1.00  0.610          H  
ATOM  45493  N   ALA C2934     -13.248   1.292 -40.324  1.00  0.390          N  
ATOM  45494  CA  ALA C2934     -12.587   0.469 -41.326  1.00  0.410          C  
ATOM  45495  C   ALA C2934     -11.494   1.219 -42.071  1.00  0.420          C  
ATOM  45496  O   ALA C2934     -11.751   2.212 -42.757  1.00  0.480          O  
ATOM  45497  CB  ALA C2934     -13.595  -0.058 -42.333  1.00  0.570          C  
ATOM  45498  H   ALA C2934     -13.883   2.044 -40.599  1.00  0.470          H  
ATOM  45499  HA  ALA C2934     -12.125  -0.373 -40.821  1.00  0.490          H  
ATOM  45500 1HB  ALA C2934     -13.087  -0.694 -43.053  1.00  0.680          H  
ATOM  45501 2HB  ALA C2934     -14.344  -0.630 -41.814  1.00  0.680          H  
ATOM  45502 3HB  ALA C2934     -14.065   0.772 -42.850  1.00  0.680          H  
ATOM  45503  N   ASP C2935     -10.268   0.728 -41.939  1.00  0.370          N  
ATOM  45504  CA  ASP C2935      -9.102   1.271 -42.637  1.00  0.330          C  
ATOM  45505  C   ASP C2935      -8.910   0.502 -43.937  1.00  0.240          C  
ATOM  45506  O   ASP C2935      -8.734  -0.717 -43.915  1.00  0.220          O  
ATOM  45507  CB  ASP C2935      -7.834   1.233 -41.773  1.00  0.480          C  
ATOM  45508  CG  ASP C2935      -7.746   2.351 -40.680  1.00  0.480          C  
ATOM  45509  OD1 ASP C2935      -8.359   3.380 -40.843  1.00  0.480          O  
ATOM  45510  OD2 ASP C2935      -6.962   2.231 -39.776  1.00  0.480          O  
ATOM  45511  H   ASP C2935     -10.151  -0.077 -41.315  1.00  0.440          H  
ATOM  45512  HA  ASP C2935      -9.300   2.312 -42.886  1.00  0.400          H  
ATOM  45513 1HB  ASP C2935      -7.805   0.295 -41.268  1.00  0.570          H  
ATOM  45514 2HB  ASP C2935      -6.953   1.284 -42.415  1.00  0.570          H  
ATOM  45515  N   SER C2936      -8.976   1.185 -45.081  1.00  0.310          N  
ATOM  45516  CA  SER C2936      -8.924   0.485 -46.371  1.00  0.290          C  
ATOM  45517  C   SER C2936      -7.853   0.940 -47.378  1.00  0.290          C  
ATOM  45518  O   SER C2936      -7.710   2.131 -47.712  1.00  0.310          O  
ATOM  45519  CB  SER C2936     -10.280   0.549 -47.013  1.00  0.410          C  
ATOM  45520  OG  SER C2936     -10.232  -0.018 -48.264  1.00  0.410          O  
ATOM  45521  H   SER C2936      -9.123   2.198 -45.048  1.00  0.370          H  
ATOM  45522  HA  SER C2936      -8.727  -0.561 -46.159  1.00  0.350          H  
ATOM  45523 1HB  SER C2936     -10.998   0.009 -46.392  1.00  0.500          H  
ATOM  45524 2HB  SER C2936     -10.611   1.585 -47.080  1.00  0.500          H  
ATOM  45525  HG  SER C2936     -11.150  -0.144 -48.514  1.00  0.500          H  
ATOM  45526  N   PHE C2937      -7.054  -0.044 -47.827  1.00  0.270          N  
ATOM  45527  CA  PHE C2937      -5.933   0.201 -48.748  1.00  0.260          C  
ATOM  45528  C   PHE C2937      -5.398  -0.967 -49.600  1.00  0.240          C  
ATOM  45529  O   PHE C2937      -5.700  -2.141 -49.372  1.00  0.240          O  
ATOM  45530  CB  PHE C2937      -4.771   0.774 -47.954  1.00  0.370          C  
ATOM  45531  CG  PHE C2937      -4.326  -0.079 -46.754  1.00  0.370          C  
ATOM  45532  CD1 PHE C2937      -3.352  -1.037 -46.891  1.00  0.370          C  
ATOM  45533  CD2 PHE C2937      -4.890   0.108 -45.479  1.00  0.370          C  
ATOM  45534  CE1 PHE C2937      -2.926  -1.788 -45.806  1.00  0.370          C  
ATOM  45535  CE2 PHE C2937      -4.476  -0.639 -44.403  1.00  0.370          C  
ATOM  45536  CZ  PHE C2937      -3.487  -1.585 -44.564  1.00  0.370          C  
ATOM  45537  H   PHE C2937      -7.247  -0.993 -47.480  1.00  0.320          H  
ATOM  45538  HA  PHE C2937      -6.271   0.970 -49.438  1.00  0.310          H  
ATOM  45539 1HB  PHE C2937      -3.923   0.871 -48.623  1.00  0.440          H  
ATOM  45540 2HB  PHE C2937      -5.014   1.745 -47.635  1.00  0.440          H  
ATOM  45541  HD1 PHE C2937      -2.925  -1.193 -47.867  1.00  0.440          H  
ATOM  45542  HD2 PHE C2937      -5.668   0.851 -45.338  1.00  0.440          H  
ATOM  45543  HE1 PHE C2937      -2.152  -2.540 -45.938  1.00  0.440          H  
ATOM  45544  HE2 PHE C2937      -4.928  -0.481 -43.422  1.00  0.440          H  
ATOM  45545  HZ  PHE C2937      -3.158  -2.174 -43.709  1.00  0.440          H  
ATOM  45546  N   VAL C2938      -4.563  -0.625 -50.600  1.00  0.240          N  
ATOM  45547  CA  VAL C2938      -3.863  -1.628 -51.431  1.00  0.230          C  
ATOM  45548  C   VAL C2938      -2.331  -1.626 -51.296  1.00  0.240          C  
ATOM  45549  O   VAL C2938      -1.671  -0.590 -51.397  1.00  0.230          O  
ATOM  45550  CB  VAL C2938      -4.226  -1.467 -52.922  1.00  0.330          C  
ATOM  45551  CG1 VAL C2938      -3.444  -2.471 -53.836  1.00  0.330          C  
ATOM  45552  CG2 VAL C2938      -5.688  -1.709 -53.078  1.00  0.330          C  
ATOM  45553  H   VAL C2938      -4.447   0.377 -50.792  1.00  0.290          H  
ATOM  45554  HA  VAL C2938      -4.213  -2.608 -51.118  1.00  0.280          H  
ATOM  45555  HB  VAL C2938      -3.977  -0.476 -53.225  1.00  0.390          H  
ATOM  45556 1HG1 VAL C2938      -3.738  -2.317 -54.876  1.00  0.390          H  
ATOM  45557 2HG1 VAL C2938      -2.372  -2.309 -53.748  1.00  0.390          H  
ATOM  45558 3HG1 VAL C2938      -3.679  -3.497 -53.541  1.00  0.390          H  
ATOM  45559 1HG2 VAL C2938      -5.989  -1.586 -54.117  1.00  0.390          H  
ATOM  45560 2HG2 VAL C2938      -5.906  -2.717 -52.757  1.00  0.390          H  
ATOM  45561 3HG2 VAL C2938      -6.204  -1.012 -52.464  1.00  0.390          H  
ATOM  45562  N   ILE C2939      -1.812  -2.836 -51.055  1.00  0.240          N  
ATOM  45563  CA  ILE C2939      -0.382  -3.187 -50.903  1.00  0.240          C  
ATOM  45564  C   ILE C2939       0.011  -4.419 -51.730  1.00  0.240          C  
ATOM  45565  O   ILE C2939      -0.849  -5.040 -52.360  1.00  0.240          O  
ATOM  45566  CB  ILE C2939      -0.010  -3.391 -49.421  1.00  0.340          C  
ATOM  45567  CG1 ILE C2939      -0.884  -4.515 -48.810  1.00  0.340          C  
ATOM  45568  CG2 ILE C2939      -0.084  -2.102 -48.687  1.00  0.340          C  
ATOM  45569  CD1 ILE C2939      -0.493  -4.926 -47.414  1.00  0.340          C  
ATOM  45570  H   ILE C2939      -2.513  -3.586 -51.005  1.00  0.290          H  
ATOM  45571  HA  ILE C2939       0.211  -2.349 -51.270  1.00  0.290          H  
ATOM  45572  HB  ILE C2939       1.020  -3.742 -49.367  1.00  0.400          H  
ATOM  45573 1HG1 ILE C2939      -1.919  -4.185 -48.802  1.00  0.400          H  
ATOM  45574 2HG1 ILE C2939      -0.807  -5.405 -49.444  1.00  0.400          H  
ATOM  45575 1HG2 ILE C2939       0.220  -2.223 -47.656  1.00  0.400          H  
ATOM  45576 2HG2 ILE C2939       0.586  -1.395 -49.171  1.00  0.400          H  
ATOM  45577 3HG2 ILE C2939      -1.078  -1.734 -48.728  1.00  0.400          H  
ATOM  45578 1HD1 ILE C2939      -1.148  -5.712 -47.095  1.00  0.400          H  
ATOM  45579 2HD1 ILE C2939       0.523  -5.282 -47.428  1.00  0.400          H  
ATOM  45580 3HD1 ILE C2939      -0.572  -4.103 -46.722  1.00  0.400          H  
ATOM  45581  N   ARG C2940       1.310  -4.762 -51.768  1.00  0.260          N  
ATOM  45582  CA  ARG C2940       1.723  -6.009 -52.439  1.00  0.270          C  
ATOM  45583  C   ARG C2940       1.477  -7.204 -51.537  1.00  0.230          C  
ATOM  45584  O   ARG C2940       1.630  -7.116 -50.325  1.00  0.230          O  
ATOM  45585  CB  ARG C2940       3.196  -6.028 -52.819  1.00  0.370          C  
ATOM  45586  CG  ARG C2940       3.608  -5.108 -53.905  1.00  0.370          C  
ATOM  45587  CD  ARG C2940       5.084  -5.071 -54.073  1.00  0.370          C  
ATOM  45588  NE  ARG C2940       5.750  -4.465 -52.916  1.00  0.370          N  
ATOM  45589  CZ  ARG C2940       7.082  -4.449 -52.691  1.00  0.370          C  
ATOM  45590  NH1 ARG C2940       7.924  -5.005 -53.541  1.00  0.370          N  
ATOM  45591  NH2 ARG C2940       7.552  -3.871 -51.601  1.00  0.370          N  
ATOM  45592  H   ARG C2940       2.010  -4.211 -51.246  1.00  0.310          H  
ATOM  45593  HA  ARG C2940       1.127  -6.139 -53.342  1.00  0.320          H  
ATOM  45594 1HB  ARG C2940       3.784  -5.790 -51.943  1.00  0.450          H  
ATOM  45595 2HB  ARG C2940       3.471  -7.036 -53.128  1.00  0.450          H  
ATOM  45596 1HG  ARG C2940       3.202  -5.479 -54.840  1.00  0.450          H  
ATOM  45597 2HG  ARG C2940       3.218  -4.147 -53.703  1.00  0.450          H  
ATOM  45598 1HD  ARG C2940       5.450  -6.091 -54.187  1.00  0.450          H  
ATOM  45599 2HD  ARG C2940       5.333  -4.489 -54.959  1.00  0.450          H  
ATOM  45600  HE  ARG C2940       5.162  -4.015 -52.214  1.00  0.450          H  
ATOM  45601 1HH1 ARG C2940       7.588  -5.451 -54.377  1.00  0.450          H  
ATOM  45602 2HH1 ARG C2940       8.928  -4.988 -53.339  1.00  0.450          H  
ATOM  45603 1HH2 ARG C2940       6.906  -3.438 -50.920  1.00  0.450          H  
ATOM  45604 2HH2 ARG C2940       8.545  -3.866 -51.434  1.00  0.450          H  
ATOM  45605  N   GLY C2941       1.263  -8.364 -52.133  1.00  0.210          N  
ATOM  45606  CA  GLY C2941       1.108  -9.614 -51.383  1.00  0.210          C  
ATOM  45607  C   GLY C2941       2.151  -9.842 -50.295  1.00  0.230          C  
ATOM  45608  O   GLY C2941       1.804 -10.082 -49.135  1.00  0.240          O  
ATOM  45609  H   GLY C2941       1.116  -8.373 -53.148  1.00  0.250          H  
ATOM  45610 1HA  GLY C2941       0.130  -9.624 -50.912  1.00  0.250          H  
ATOM  45611 2HA  GLY C2941       1.137 -10.448 -52.085  1.00  0.250          H  
ATOM  45612  N   ASP C2942       3.434  -9.731 -50.624  1.00  0.260          N  
ATOM  45613  CA  ASP C2942       4.494  -9.945 -49.635  1.00  0.290          C  
ATOM  45614  C   ASP C2942       4.449  -8.979 -48.443  1.00  0.320          C  
ATOM  45615  O   ASP C2942       5.062  -9.242 -47.408  1.00  0.370          O  
ATOM  45616  CB  ASP C2942       5.885  -9.888 -50.277  1.00  0.390          C  
ATOM  45617  CG  ASP C2942       6.265 -11.154 -51.095  1.00  0.390          C  
ATOM  45618  OD1 ASP C2942       5.555 -12.139 -51.039  1.00  0.390          O  
ATOM  45619  OD2 ASP C2942       7.305 -11.145 -51.715  1.00  0.390          O  
ATOM  45620  H   ASP C2942       3.686  -9.555 -51.601  1.00  0.310          H  
ATOM  45621  HA  ASP C2942       4.371 -10.952 -49.237  1.00  0.350          H  
ATOM  45622 1HB  ASP C2942       5.910  -9.036 -50.962  1.00  0.470          H  
ATOM  45623 2HB  ASP C2942       6.634  -9.695 -49.515  1.00  0.470          H  
ATOM  45624  N   GLU C2943       3.771  -7.836 -48.595  1.00  0.300          N  
ATOM  45625  CA  GLU C2943       3.671  -6.808 -47.565  1.00  0.320          C  
ATOM  45626  C   GLU C2943       2.496  -7.036 -46.609  1.00  0.300          C  
ATOM  45627  O   GLU C2943       2.364  -6.336 -45.607  1.00  0.320          O  
ATOM  45628  CB  GLU C2943       3.506  -5.419 -48.211  1.00  0.440          C  
ATOM  45629  CG  GLU C2943       4.693  -4.949 -49.044  1.00  0.440          C  
ATOM  45630  CD  GLU C2943       4.515  -3.575 -49.725  1.00  0.440          C  
ATOM  45631  OE1 GLU C2943       3.466  -3.263 -50.297  1.00  0.440          O  
ATOM  45632  OE2 GLU C2943       5.470  -2.841 -49.677  1.00  0.440          O  
ATOM  45633  H   GLU C2943       3.232  -7.690 -49.449  1.00  0.360          H  
ATOM  45634  HA  GLU C2943       4.592  -6.819 -46.983  1.00  0.380          H  
ATOM  45635 1HB  GLU C2943       2.635  -5.421 -48.850  1.00  0.530          H  
ATOM  45636 2HB  GLU C2943       3.331  -4.685 -47.431  1.00  0.530          H  
ATOM  45637 1HG  GLU C2943       5.562  -4.899 -48.393  1.00  0.530          H  
ATOM  45638 2HG  GLU C2943       4.898  -5.701 -49.804  1.00  0.530          H  
ATOM  45639  N   VAL C2944       1.641  -8.023 -46.882  1.00  0.280          N  
ATOM  45640  CA  VAL C2944       0.461  -8.267 -46.046  1.00  0.270          C  
ATOM  45641  C   VAL C2944       0.897  -8.595 -44.623  1.00  0.280          C  
ATOM  45642  O   VAL C2944       0.272  -8.177 -43.650  1.00  0.280          O  
ATOM  45643  CB  VAL C2944      -0.463  -9.352 -46.661  1.00  0.380          C  
ATOM  45644  CG1 VAL C2944      -1.590  -9.755 -45.674  1.00  0.380          C  
ATOM  45645  CG2 VAL C2944      -1.111  -8.788 -47.969  1.00  0.380          C  
ATOM  45646  H   VAL C2944       1.806  -8.621 -47.701  1.00  0.340          H  
ATOM  45647  HA  VAL C2944      -0.118  -7.354 -45.997  1.00  0.320          H  
ATOM  45648  HB  VAL C2944       0.133 -10.237 -46.892  1.00  0.460          H  
ATOM  45649 1HG1 VAL C2944      -2.220 -10.517 -46.135  1.00  0.460          H  
ATOM  45650 2HG1 VAL C2944      -1.168 -10.158 -44.755  1.00  0.460          H  
ATOM  45651 3HG1 VAL C2944      -2.195  -8.887 -45.442  1.00  0.460          H  
ATOM  45652 1HG2 VAL C2944      -1.748  -9.547 -48.422  1.00  0.460          H  
ATOM  45653 2HG2 VAL C2944      -1.708  -7.912 -47.733  1.00  0.460          H  
ATOM  45654 3HG2 VAL C2944      -0.326  -8.507 -48.675  1.00  0.460          H  
ATOM  45655  N   ARG C2945       1.972  -9.350 -44.492  1.00  0.290          N  
ATOM  45656  CA  ARG C2945       2.515  -9.736 -43.200  1.00  0.330          C  
ATOM  45657  C   ARG C2945       2.923  -8.550 -42.313  1.00  0.290          C  
ATOM  45658  O   ARG C2945       3.087  -8.725 -41.110  1.00  0.300          O  
ATOM  45659  CB  ARG C2945       3.748 -10.588 -43.388  1.00  0.450          C  
ATOM  45660  CG  ARG C2945       4.897  -9.813 -43.973  1.00  0.450          C  
ATOM  45661  CD  ARG C2945       6.042 -10.627 -44.249  1.00  0.450          C  
ATOM  45662  NE  ARG C2945       7.010  -9.872 -45.005  1.00  0.450          N  
ATOM  45663  CZ  ARG C2945       7.935  -9.028 -44.511  1.00  0.450          C  
ATOM  45664  NH1 ARG C2945       8.040  -8.798 -43.214  1.00  0.450          N  
ATOM  45665  NH2 ARG C2945       8.739  -8.403 -45.349  1.00  0.450          N  
ATOM  45666  H   ARG C2945       2.433  -9.671 -45.332  1.00  0.350          H  
ATOM  45667  HA  ARG C2945       1.756 -10.318 -42.676  1.00  0.400          H  
ATOM  45668 1HB  ARG C2945       4.067 -10.993 -42.429  1.00  0.540          H  
ATOM  45669 2HB  ARG C2945       3.527 -11.423 -44.051  1.00  0.540          H  
ATOM  45670 1HG  ARG C2945       4.593  -9.328 -44.898  1.00  0.540          H  
ATOM  45671 2HG  ARG C2945       5.224  -9.059 -43.267  1.00  0.540          H  
ATOM  45672 1HD  ARG C2945       6.502 -10.980 -43.331  1.00  0.540          H  
ATOM  45673 2HD  ARG C2945       5.724 -11.475 -44.847  1.00  0.540          H  
ATOM  45674  HE  ARG C2945       6.954  -9.969 -46.024  1.00  0.540          H  
ATOM  45675 1HH1 ARG C2945       7.429  -9.260 -42.553  1.00  0.540          H  
ATOM  45676 2HH1 ARG C2945       8.721  -8.131 -42.879  1.00  0.540          H  
ATOM  45677 1HH2 ARG C2945       8.661  -8.581 -46.364  1.00  0.540          H  
ATOM  45678 2HH2 ARG C2945       9.435  -7.766 -45.005  1.00  0.540          H  
ATOM  45679  N   GLN C2946       3.122  -7.352 -42.887  1.00  0.270          N  
ATOM  45680  CA  GLN C2946       3.555  -6.196 -42.107  1.00  0.260          C  
ATOM  45681  C   GLN C2946       2.402  -5.465 -41.437  1.00  0.260          C  
ATOM  45682  O   GLN C2946       2.627  -4.513 -40.696  1.00  0.270          O  
ATOM  45683  CB  GLN C2946       4.272  -5.165 -42.988  1.00  0.370          C  
ATOM  45684  CG  GLN C2946       5.586  -5.574 -43.578  1.00  0.370          C  
ATOM  45685  CD  GLN C2946       6.144  -4.449 -44.449  1.00  0.370          C  
ATOM  45686  OE1 GLN C2946       6.089  -3.249 -44.087  1.00  0.370          O  
ATOM  45687  NE2 GLN C2946       6.673  -4.825 -45.616  1.00  0.370          N  
ATOM  45688  H   GLN C2946       2.934  -7.214 -43.884  1.00  0.320          H  
ATOM  45689  HA  GLN C2946       4.235  -6.543 -41.332  1.00  0.310          H  
ATOM  45690 1HB  GLN C2946       3.616  -4.904 -43.820  1.00  0.440          H  
ATOM  45691 2HB  GLN C2946       4.435  -4.265 -42.426  1.00  0.440          H  
ATOM  45692 1HG  GLN C2946       6.293  -5.783 -42.772  1.00  0.440          H  
ATOM  45693 2HG  GLN C2946       5.441  -6.462 -44.199  1.00  0.440          H  
ATOM  45694 1HE2 GLN C2946       7.045  -4.159 -46.266  1.00  0.440          H  
ATOM  45695 2HE2 GLN C2946       6.693  -5.797 -45.861  1.00  0.440          H  
ATOM  45696  N   ILE C2947       1.167  -5.871 -41.719  1.00  0.260          N  
ATOM  45697  CA  ILE C2947       0.003  -5.191 -41.163  1.00  0.260          C  
ATOM  45698  C   ILE C2947      -0.068  -5.350 -39.650  1.00  0.270          C  
ATOM  45699  O   ILE C2947      -0.427  -4.419 -38.940  1.00  0.280          O  
ATOM  45700  CB  ILE C2947      -1.310  -5.714 -41.769  1.00  0.360          C  
ATOM  45701  CG1 ILE C2947      -1.374  -5.362 -43.259  1.00  0.360          C  
ATOM  45702  CG2 ILE C2947      -2.523  -5.015 -41.015  1.00  0.360          C  
ATOM  45703  CD1 ILE C2947      -2.431  -6.133 -43.989  1.00  0.360          C  
ATOM  45704  H   ILE C2947       1.030  -6.675 -42.342  1.00  0.310          H  
ATOM  45705  HA  ILE C2947       0.088  -4.128 -41.387  1.00  0.310          H  
ATOM  45706  HB  ILE C2947      -1.369  -6.799 -41.672  1.00  0.440          H  
ATOM  45707 1HG1 ILE C2947      -1.579  -4.299 -43.368  1.00  0.440          H  
ATOM  45708 2HG1 ILE C2947      -0.409  -5.578 -43.727  1.00  0.440          H  
ATOM  45709 1HG2 ILE C2947      -3.458  -5.335 -41.420  1.00  0.440          H  
ATOM  45710 2HG2 ILE C2947      -2.515  -5.259 -39.960  1.00  0.440          H  
ATOM  45711 3HG2 ILE C2947      -2.445  -3.934 -41.129  1.00  0.440          H  
ATOM  45712 1HD1 ILE C2947      -2.422  -5.854 -45.026  1.00  0.440          H  
ATOM  45713 2HD1 ILE C2947      -2.209  -7.192 -43.899  1.00  0.440          H  
ATOM  45714 3HD1 ILE C2947      -3.398  -5.944 -43.572  1.00  0.440          H  
ATOM  45715  N   ALA C2948       0.191  -6.559 -39.168  1.00  0.270          N  
ATOM  45716  CA  ALA C2948       0.051  -6.906 -37.766  1.00  0.270          C  
ATOM  45717  C   ALA C2948       0.872  -5.990 -36.847  1.00  0.280          C  
ATOM  45718  O   ALA C2948       1.990  -5.588 -37.183  1.00  0.290          O  
ATOM  45719  CB  ALA C2948       0.499  -8.346 -37.571  1.00  0.380          C  
ATOM  45720  H   ALA C2948       0.507  -7.268 -39.816  1.00  0.320          H  
ATOM  45721  HA  ALA C2948      -1.004  -6.815 -37.524  1.00  0.320          H  
ATOM  45722 1HB  ALA C2948       0.372  -8.652 -36.537  1.00  0.450          H  
ATOM  45723 2HB  ALA C2948      -0.091  -8.996 -38.210  1.00  0.450          H  
ATOM  45724 3HB  ALA C2948       1.543  -8.437 -37.839  1.00  0.450          H  
ATOM  45725  N   PRO C2949       0.354  -5.645 -35.662  1.00  0.290          N  
ATOM  45726  CA  PRO C2949       1.028  -4.805 -34.706  1.00  0.320          C  
ATOM  45727  C   PRO C2949       2.301  -5.509 -34.277  1.00  0.330          C  
ATOM  45728  O   PRO C2949       2.305  -6.728 -34.102  1.00  0.340          O  
ATOM  45729  CB  PRO C2949       0.009  -4.708 -33.573  1.00  0.480          C  
ATOM  45730  CG  PRO C2949      -0.864  -5.942 -33.728  1.00  0.480          C  
ATOM  45731  CD  PRO C2949      -0.928  -6.192 -35.196  1.00  0.480          C  
ATOM  45732  HA  PRO C2949       1.238  -3.819 -35.149  1.00  0.380          H  
ATOM  45733 1HB  PRO C2949       0.522  -4.662 -32.601  1.00  0.580          H  
ATOM  45734 2HB  PRO C2949      -0.561  -3.775 -33.665  1.00  0.580          H  
ATOM  45735 1HG  PRO C2949      -0.410  -6.786 -33.183  1.00  0.580          H  
ATOM  45736 2HG  PRO C2949      -1.846  -5.779 -33.286  1.00  0.580          H  
ATOM  45737 1HD  PRO C2949      -0.978  -7.258 -35.344  1.00  0.580          H  
ATOM  45738 2HD  PRO C2949      -1.780  -5.664 -35.630  1.00  0.580          H  
ATOM  45739  N   GLY C2950       3.367  -4.750 -34.067  1.00  0.330          N  
ATOM  45740  CA  GLY C2950       4.630  -5.316 -33.622  1.00  0.340          C  
ATOM  45741  C   GLY C2950       5.572  -5.573 -34.795  1.00  0.310          C  
ATOM  45742  O   GLY C2950       6.759  -5.826 -34.597  1.00  0.320          O  
ATOM  45743  H   GLY C2950       3.331  -3.755 -34.241  1.00  0.400          H  
ATOM  45744 1HA  GLY C2950       5.103  -4.634 -32.913  1.00  0.410          H  
ATOM  45745 2HA  GLY C2950       4.446  -6.247 -33.087  1.00  0.410          H  
ATOM  45746  N   GLN C2951       5.063  -5.460 -36.021  1.00  0.290          N  
ATOM  45747  CA  GLN C2951       5.887  -5.695 -37.195  1.00  0.280          C  
ATOM  45748  C   GLN C2951       6.606  -4.438 -37.647  1.00  0.290          C  
ATOM  45749  O   GLN C2951       6.221  -3.327 -37.276  1.00  0.300          O  
ATOM  45750  CB  GLN C2951       5.030  -6.250 -38.323  1.00  0.400          C  
ATOM  45751  CG  GLN C2951       4.339  -7.542 -37.949  1.00  0.400          C  
ATOM  45752  CD  GLN C2951       5.295  -8.614 -37.598  1.00  0.400          C  
ATOM  45753  OE1 GLN C2951       6.167  -8.968 -38.389  1.00  0.400          O  
ATOM  45754  NE2 GLN C2951       5.167  -9.148 -36.388  1.00  0.400          N  
ATOM  45755  H   GLN C2951       4.064  -5.264 -36.160  1.00  0.350          H  
ATOM  45756  HA  GLN C2951       6.649  -6.431 -36.940  1.00  0.340          H  
ATOM  45757 1HB  GLN C2951       4.257  -5.523 -38.591  1.00  0.480          H  
ATOM  45758 2HB  GLN C2951       5.642  -6.421 -39.207  1.00  0.480          H  
ATOM  45759 1HG  GLN C2951       3.711  -7.371 -37.081  1.00  0.480          H  
ATOM  45760 2HG  GLN C2951       3.734  -7.871 -38.790  1.00  0.480          H  
ATOM  45761 1HE2 GLN C2951       5.789  -9.871 -36.090  1.00  0.480          H  
ATOM  45762 2HE2 GLN C2951       4.445  -8.825 -35.767  1.00  0.480          H  
ATOM  45763  N   THR C2952       7.668  -4.638 -38.429  1.00  0.300          N  
ATOM  45764  CA  THR C2952       8.471  -3.576 -39.037  1.00  0.320          C  
ATOM  45765  C   THR C2952       8.546  -3.766 -40.546  1.00  0.310          C  
ATOM  45766  O   THR C2952       8.193  -4.830 -41.065  1.00  0.280          O  
ATOM  45767  CB  THR C2952       9.895  -3.546 -38.463  1.00  0.440          C  
ATOM  45768  OG1 THR C2952      10.554  -4.803 -38.748  1.00  0.440          O  
ATOM  45769  CG2 THR C2952       9.837  -3.297 -36.981  1.00  0.440          C  
ATOM  45770  H   THR C2952       7.934  -5.591 -38.635  1.00  0.360          H  
ATOM  45771  HA  THR C2952       8.005  -2.610 -38.833  1.00  0.380          H  
ATOM  45772  HB  THR C2952      10.462  -2.738 -38.932  1.00  0.530          H  
ATOM  45773  HG1 THR C2952      10.724  -4.876 -39.695  1.00  0.530          H  
ATOM  45774 1HG2 THR C2952      10.844  -3.269 -36.574  1.00  0.530          H  
ATOM  45775 2HG2 THR C2952       9.347  -2.340 -36.813  1.00  0.530          H  
ATOM  45776 3HG2 THR C2952       9.270  -4.073 -36.498  1.00  0.530          H  
ATOM  45777  N   GLY C2953       9.028  -2.746 -41.252  1.00  0.350          N  
ATOM  45778  CA  GLY C2953       9.158  -2.809 -42.707  1.00  0.340          C  
ATOM  45779  C   GLY C2953       8.645  -1.514 -43.311  1.00  0.320          C  
ATOM  45780  O   GLY C2953       8.038  -0.700 -42.625  1.00  0.320          O  
ATOM  45781  H   GLY C2953       9.319  -1.880 -40.763  1.00  0.420          H  
ATOM  45782 1HA  GLY C2953      10.204  -2.957 -42.977  1.00  0.410          H  
ATOM  45783 2HA  GLY C2953       8.593  -3.653 -43.094  1.00  0.410          H  
ATOM  45784  N   LYS C2954       8.771  -1.328 -44.618  1.00  0.320          N  
ATOM  45785  CA  LYS C2954       8.329  -0.047 -45.169  1.00  0.300          C  
ATOM  45786  C   LYS C2954       6.864   0.290 -44.913  1.00  0.280          C  
ATOM  45787  O   LYS C2954       6.529   1.470 -44.793  1.00  0.280          O  
ATOM  45788  CB  LYS C2954       8.570   0.039 -46.666  1.00  0.430          C  
ATOM  45789  CG  LYS C2954      10.015   0.144 -47.065  1.00  0.430          C  
ATOM  45790  CD  LYS C2954      10.139   0.485 -48.545  1.00  0.430          C  
ATOM  45791  CE  LYS C2954       9.926  -0.702 -49.490  1.00  0.430          C  
ATOM  45792  NZ  LYS C2954      11.051  -1.668 -49.405  1.00  0.430          N  
ATOM  45793  H   LYS C2954       9.219  -2.026 -45.193  1.00  0.380          H  
ATOM  45794  HA  LYS C2954       8.922   0.737 -44.693  1.00  0.360          H  
ATOM  45795 1HB  LYS C2954       8.131  -0.834 -47.141  1.00  0.510          H  
ATOM  45796 2HB  LYS C2954       8.049   0.918 -47.059  1.00  0.510          H  
ATOM  45797 1HG  LYS C2954      10.479   0.948 -46.486  1.00  0.510          H  
ATOM  45798 2HG  LYS C2954      10.538  -0.779 -46.844  1.00  0.510          H  
ATOM  45799 1HD  LYS C2954       9.436   1.282 -48.804  1.00  0.510          H  
ATOM  45800 2HD  LYS C2954      11.133   0.848 -48.709  1.00  0.510          H  
ATOM  45801 1HE  LYS C2954       8.999  -1.213 -49.255  1.00  0.510          H  
ATOM  45802 2HE  LYS C2954       9.870  -0.325 -50.512  1.00  0.510          H  
ATOM  45803 1HZ  LYS C2954      10.922  -2.429 -50.052  1.00  0.510          H  
ATOM  45804 2HZ  LYS C2954      11.918  -1.174 -49.644  1.00  0.510          H  
ATOM  45805 3HZ  LYS C2954      11.135  -2.038 -48.481  1.00  0.510          H  
ATOM  45806  N   ILE C2955       5.969  -0.692 -44.848  1.00  0.280          N  
ATOM  45807  CA  ILE C2955       4.590  -0.318 -44.614  1.00  0.250          C  
ATOM  45808  C   ILE C2955       4.434  -0.068 -43.137  1.00  0.270          C  
ATOM  45809  O   ILE C2955       4.002   1.012 -42.714  1.00  0.300          O  
ATOM  45810  CB  ILE C2955       3.576  -1.393 -45.072  1.00  0.360          C  
ATOM  45811  CG1 ILE C2955       3.733  -1.679 -46.601  1.00  0.360          C  
ATOM  45812  CG2 ILE C2955       2.120  -0.974 -44.699  1.00  0.360          C  
ATOM  45813  CD1 ILE C2955       3.583  -0.491 -47.523  1.00  0.360          C  
ATOM  45814  H   ILE C2955       6.232  -1.672 -44.913  1.00  0.340          H  
ATOM  45815  HA  ILE C2955       4.385   0.601 -45.128  1.00  0.300          H  
ATOM  45816  HB  ILE C2955       3.791  -2.324 -44.560  1.00  0.430          H  
ATOM  45817 1HG1 ILE C2955       4.712  -2.126 -46.776  1.00  0.430          H  
ATOM  45818 2HG1 ILE C2955       2.969  -2.403 -46.884  1.00  0.430          H  
ATOM  45819 1HG2 ILE C2955       1.429  -1.760 -45.006  1.00  0.430          H  
ATOM  45820 2HG2 ILE C2955       2.038  -0.834 -43.616  1.00  0.430          H  
ATOM  45821 3HG2 ILE C2955       1.853  -0.053 -45.187  1.00  0.430          H  
ATOM  45822 1HD1 ILE C2955       3.693  -0.827 -48.556  1.00  0.430          H  
ATOM  45823 2HD1 ILE C2955       2.618  -0.059 -47.390  1.00  0.430          H  
ATOM  45824 3HD1 ILE C2955       4.344   0.249 -47.321  1.00  0.430          H  
ATOM  45825  N   ALA C2956       4.887  -1.026 -42.336  1.00  0.270          N  
ATOM  45826  CA  ALA C2956       4.733  -0.924 -40.890  1.00  0.290          C  
ATOM  45827  C   ALA C2956       5.375   0.346 -40.307  1.00  0.330          C  
ATOM  45828  O   ALA C2956       4.872   0.909 -39.335  1.00  0.350          O  
ATOM  45829  CB  ALA C2956       5.336  -2.138 -40.230  1.00  0.400          C  
ATOM  45830  H   ALA C2956       5.281  -1.871 -42.767  1.00  0.320          H  
ATOM  45831  HA  ALA C2956       3.668  -0.895 -40.667  1.00  0.350          H  
ATOM  45832 1HB  ALA C2956       5.194  -2.066 -39.158  1.00  0.480          H  
ATOM  45833 2HB  ALA C2956       4.868  -3.040 -40.594  1.00  0.480          H  
ATOM  45834 3HB  ALA C2956       6.373  -2.143 -40.464  1.00  0.480          H  
ATOM  45835  N   ASP C2957       6.495   0.796 -40.872  1.00  0.350          N  
ATOM  45836  CA  ASP C2957       7.162   1.976 -40.357  1.00  0.390          C  
ATOM  45837  C   ASP C2957       6.790   3.297 -41.052  1.00  0.350          C  
ATOM  45838  O   ASP C2957       6.755   4.337 -40.385  1.00  0.340          O  
ATOM  45839  CB  ASP C2957       8.683   1.789 -40.422  1.00  0.530          C  
ATOM  45840  CG  ASP C2957       9.224   0.639 -39.504  1.00  0.530          C  
ATOM  45841  OD1 ASP C2957       8.945   0.639 -38.325  1.00  0.530          O  
ATOM  45842  OD2 ASP C2957       9.929  -0.231 -40.012  1.00  0.530          O  
ATOM  45843  H   ASP C2957       6.910   0.291 -41.650  1.00  0.420          H  
ATOM  45844  HA  ASP C2957       6.891   2.074 -39.306  1.00  0.470          H  
ATOM  45845 1HB  ASP C2957       8.963   1.563 -41.456  1.00  0.640          H  
ATOM  45846 2HB  ASP C2957       9.171   2.720 -40.157  1.00  0.640          H  
ATOM  45847  N   TYR C2958       6.503   3.310 -42.376  1.00  0.350          N  
ATOM  45848  CA  TYR C2958       6.237   4.591 -43.050  1.00  0.350          C  
ATOM  45849  C   TYR C2958       4.837   4.808 -43.645  1.00  0.350          C  
ATOM  45850  O   TYR C2958       4.522   5.943 -44.033  1.00  0.370          O  
ATOM  45851  CB  TYR C2958       7.234   4.801 -44.189  1.00  0.490          C  
ATOM  45852  CG  TYR C2958       8.689   4.830 -43.805  1.00  0.490          C  
ATOM  45853  CD1 TYR C2958       9.127   5.327 -42.566  1.00  0.490          C  
ATOM  45854  CD2 TYR C2958       9.607   4.369 -44.720  1.00  0.490          C  
ATOM  45855  CE1 TYR C2958      10.458   5.354 -42.273  1.00  0.490          C  
ATOM  45856  CE2 TYR C2958      10.935   4.402 -44.419  1.00  0.490          C  
ATOM  45857  CZ  TYR C2958      11.364   4.894 -43.202  1.00  0.490          C  
ATOM  45858  OH  TYR C2958      12.703   4.942 -42.919  1.00  0.490          O  
ATOM  45859  H   TYR C2958       6.515   2.476 -42.966  1.00  0.420          H  
ATOM  45860  HA  TYR C2958       6.368   5.384 -42.323  1.00  0.420          H  
ATOM  45861 1HB  TYR C2958       7.098   4.010 -44.932  1.00  0.590          H  
ATOM  45862 2HB  TYR C2958       7.009   5.733 -44.685  1.00  0.590          H  
ATOM  45863  HD1 TYR C2958       8.432   5.703 -41.826  1.00  0.590          H  
ATOM  45864  HD2 TYR C2958       9.275   3.987 -45.691  1.00  0.590          H  
ATOM  45865  HE1 TYR C2958      10.795   5.748 -41.312  1.00  0.590          H  
ATOM  45866  HE2 TYR C2958      11.656   4.046 -45.153  1.00  0.590          H  
ATOM  45867  HH  TYR C2958      12.831   5.327 -42.046  1.00  0.590          H  
ATOM  45868  N   ASN C2959       4.008   3.761 -43.775  1.00  0.340          N  
ATOM  45869  CA  ASN C2959       2.713   3.933 -44.431  1.00  0.340          C  
ATOM  45870  C   ASN C2959       1.500   3.650 -43.541  1.00  0.360          C  
ATOM  45871  O   ASN C2959       0.522   4.390 -43.592  1.00  0.390          O  
ATOM  45872  CB  ASN C2959       2.662   3.054 -45.646  1.00  0.480          C  
ATOM  45873  CG  ASN C2959       3.647   3.441 -46.666  1.00  0.480          C  
ATOM  45874  OD1 ASN C2959       3.309   4.268 -47.513  1.00  0.480          O  
ATOM  45875  ND2 ASN C2959       4.867   2.933 -46.602  1.00  0.480          N  
ATOM  45876  H   ASN C2959       4.244   2.842 -43.399  1.00  0.410          H  
ATOM  45877  HA  ASN C2959       2.627   4.968 -44.754  1.00  0.410          H  
ATOM  45878 1HB  ASN C2959       2.771   2.033 -45.375  1.00  0.570          H  
ATOM  45879 2HB  ASN C2959       1.693   3.175 -46.087  1.00  0.570          H  
ATOM  45880 1HD2 ASN C2959       5.607   3.210 -47.255  1.00  0.570          H  
ATOM  45881 2HD2 ASN C2959       5.131   2.291 -45.863  1.00  0.570          H  
ATOM  45882  N   TYR C2960       1.569   2.594 -42.724  1.00  0.370          N  
ATOM  45883  CA  TYR C2960       0.439   2.184 -41.881  1.00  0.430          C  
ATOM  45884  C   TYR C2960       0.898   1.371 -40.681  1.00  0.390          C  
ATOM  45885  O   TYR C2960       1.493   0.309 -40.841  1.00  0.400          O  
ATOM  45886  CB  TYR C2960      -0.550   1.325 -42.694  1.00  0.580          C  
ATOM  45887  CG  TYR C2960      -1.800   0.885 -41.916  1.00  0.580          C  
ATOM  45888  CD1 TYR C2960      -2.799   1.775 -41.766  1.00  0.580          C  
ATOM  45889  CD2 TYR C2960      -1.936  -0.395 -41.368  1.00  0.580          C  
ATOM  45890  CE1 TYR C2960      -3.938   1.476 -41.093  1.00  0.580          C  
ATOM  45891  CE2 TYR C2960      -3.105  -0.710 -40.677  1.00  0.580          C  
ATOM  45892  CZ  TYR C2960      -4.108   0.254 -40.547  1.00  0.580          C  
ATOM  45893  OH  TYR C2960      -5.284   0.001 -39.873  1.00  0.580          O  
ATOM  45894  H   TYR C2960       2.426   2.040 -42.707  1.00  0.440          H  
ATOM  45895  HA  TYR C2960      -0.063   3.079 -41.511  1.00  0.520          H  
ATOM  45896 1HB  TYR C2960      -0.877   1.886 -43.574  1.00  0.690          H  
ATOM  45897 2HB  TYR C2960      -0.044   0.434 -43.051  1.00  0.690          H  
ATOM  45898  HD1 TYR C2960      -2.678   2.730 -42.188  1.00  0.690          H  
ATOM  45899  HD2 TYR C2960      -1.139  -1.134 -41.477  1.00  0.690          H  
ATOM  45900  HE1 TYR C2960      -4.722   2.222 -40.990  1.00  0.690          H  
ATOM  45901  HE2 TYR C2960      -3.232  -1.699 -40.242  1.00  0.690          H  
ATOM  45902  HH  TYR C2960      -5.852   0.821 -39.862  1.00  0.690          H  
ATOM  45903  N   LYS C2961       0.507   1.781 -39.475  1.00  0.350          N  
ATOM  45904  CA  LYS C2961       0.928   1.043 -38.288  1.00  0.320          C  
ATOM  45905  C   LYS C2961      -0.178   0.783 -37.265  1.00  0.310          C  
ATOM  45906  O   LYS C2961      -0.950   1.678 -36.915  1.00  0.310          O  
ATOM  45907  CB  LYS C2961       2.055   1.818 -37.604  1.00  0.460          C  
ATOM  45908  CG  LYS C2961       2.651   1.132 -36.398  1.00  0.460          C  
ATOM  45909  CD  LYS C2961       3.809   1.915 -35.853  1.00  0.460          C  
ATOM  45910  CE  LYS C2961       4.483   1.168 -34.720  1.00  0.460          C  
ATOM  45911  NZ  LYS C2961       5.642   1.922 -34.164  1.00  0.460          N  
ATOM  45912  H   LYS C2961      -0.014   2.639 -39.383  1.00  0.420          H  
ATOM  45913  HA  LYS C2961       1.312   0.073 -38.608  1.00  0.380          H  
ATOM  45914 1HB  LYS C2961       2.855   1.993 -38.323  1.00  0.550          H  
ATOM  45915 2HB  LYS C2961       1.688   2.798 -37.284  1.00  0.550          H  
ATOM  45916 1HG  LYS C2961       1.903   1.043 -35.608  1.00  0.550          H  
ATOM  45917 2HG  LYS C2961       2.991   0.134 -36.676  1.00  0.550          H  
ATOM  45918 1HD  LYS C2961       4.536   2.107 -36.652  1.00  0.550          H  
ATOM  45919 2HD  LYS C2961       3.446   2.876 -35.481  1.00  0.550          H  
ATOM  45920 1HE  LYS C2961       3.760   0.988 -33.925  1.00  0.550          H  
ATOM  45921 2HE  LYS C2961       4.839   0.210 -35.100  1.00  0.550          H  
ATOM  45922 1HZ  LYS C2961       6.070   1.386 -33.426  1.00  0.550          H  
ATOM  45923 2HZ  LYS C2961       6.318   2.081 -34.904  1.00  0.550          H  
ATOM  45924 3HZ  LYS C2961       5.333   2.811 -33.787  1.00  0.550          H  
ATOM  45925  N   LEU C2962      -0.226  -0.447 -36.748  1.00  0.300          N  
ATOM  45926  CA  LEU C2962      -1.164  -0.791 -35.686  1.00  0.310          C  
ATOM  45927  C   LEU C2962      -0.422  -0.801 -34.352  1.00  0.320          C  
ATOM  45928  O   LEU C2962       0.743  -1.204 -34.319  1.00  0.320          O  
ATOM  45929  CB  LEU C2962      -1.818  -2.157 -35.960  1.00  0.430          C  
ATOM  45930  CG  LEU C2962      -2.659  -2.266 -37.240  1.00  0.430          C  
ATOM  45931  CD1 LEU C2962      -3.184  -3.685 -37.372  1.00  0.430          C  
ATOM  45932  CD2 LEU C2962      -3.811  -1.285 -37.184  1.00  0.430          C  
ATOM  45933  H   LEU C2962       0.416  -1.151 -37.097  1.00  0.360          H  
ATOM  45934  HA  LEU C2962      -1.923  -0.025 -35.661  1.00  0.370          H  
ATOM  45935 1HB  LEU C2962      -1.024  -2.895 -36.056  1.00  0.520          H  
ATOM  45936 2HB  LEU C2962      -2.441  -2.449 -35.121  1.00  0.520          H  
ATOM  45937  HG  LEU C2962      -2.035  -2.057 -38.111  1.00  0.520          H  
ATOM  45938 1HD1 LEU C2962      -3.774  -3.771 -38.283  1.00  0.520          H  
ATOM  45939 2HD1 LEU C2962      -2.355  -4.373 -37.421  1.00  0.520          H  
ATOM  45940 3HD1 LEU C2962      -3.802  -3.922 -36.519  1.00  0.520          H  
ATOM  45941 1HD2 LEU C2962      -4.389  -1.388 -38.068  1.00  0.520          H  
ATOM  45942 2HD2 LEU C2962      -4.431  -1.500 -36.327  1.00  0.520          H  
ATOM  45943 3HD2 LEU C2962      -3.457  -0.263 -37.127  1.00  0.520          H  
ATOM  45944  N   PRO C2963      -1.065  -0.377 -33.247  1.00  0.320          N  
ATOM  45945  CA  PRO C2963      -0.515  -0.329 -31.904  1.00  0.330          C  
ATOM  45946  C   PRO C2963      -0.358  -1.697 -31.286  1.00  0.340          C  
ATOM  45947  O   PRO C2963      -1.149  -2.595 -31.547  1.00  0.360          O  
ATOM  45948  CB  PRO C2963      -1.575   0.470 -31.136  1.00  0.490          C  
ATOM  45949  CG  PRO C2963      -2.865   0.197 -31.862  1.00  0.490          C  
ATOM  45950  CD  PRO C2963      -2.484   0.047 -33.326  1.00  0.490          C  
ATOM  45951  HA  PRO C2963       0.448   0.202 -31.927  1.00  0.400          H  
ATOM  45952 1HB  PRO C2963      -1.619   0.118 -30.095  1.00  0.590          H  
ATOM  45953 2HB  PRO C2963      -1.312   1.533 -31.083  1.00  0.590          H  
ATOM  45954 1HG  PRO C2963      -3.334  -0.703 -31.443  1.00  0.590          H  
ATOM  45955 2HG  PRO C2963      -3.559   1.030 -31.675  1.00  0.590          H  
ATOM  45956 1HD  PRO C2963      -3.111  -0.731 -33.772  1.00  0.590          H  
ATOM  45957 2HD  PRO C2963      -2.586   1.008 -33.844  1.00  0.590          H  
ATOM  45958  N   ASP C2964       0.586  -1.829 -30.364  1.00  0.330          N  
ATOM  45959  CA  ASP C2964       0.730  -3.068 -29.610  1.00  0.340          C  
ATOM  45960  C   ASP C2964      -0.629  -3.505 -29.050  1.00  0.350          C  
ATOM  45961  O   ASP C2964      -1.078  -4.639 -29.235  1.00  0.500          O  
ATOM  45962  CB  ASP C2964       1.740  -2.870 -28.477  1.00  0.470          C  
ATOM  45963  CG  ASP C2964       3.194  -2.713 -28.990  1.00  0.470          C  
ATOM  45964  OD1 ASP C2964       3.438  -2.966 -30.144  1.00  0.470          O  
ATOM  45965  OD2 ASP C2964       4.044  -2.343 -28.209  1.00  0.470          O  
ATOM  45966  H   ASP C2964       1.243  -1.076 -30.202  1.00  0.400          H  
ATOM  45967  HA  ASP C2964       1.095  -3.848 -30.280  1.00  0.410          H  
ATOM  45968 1HB  ASP C2964       1.478  -1.973 -27.917  1.00  0.570          H  
ATOM  45969 2HB  ASP C2964       1.677  -3.697 -27.778  1.00  0.570          H  
ATOM  45970  N   ASP C2965      -1.338  -2.559 -28.435  1.00  0.340          N  
ATOM  45971  CA  ASP C2965      -2.657  -2.811 -27.863  1.00  0.360          C  
ATOM  45972  C   ASP C2965      -3.765  -2.666 -28.906  1.00  0.430          C  
ATOM  45973  O   ASP C2965      -4.676  -1.849 -28.759  1.00  0.830          O  
ATOM  45974  CB  ASP C2965      -2.917  -1.819 -26.736  1.00  0.500          C  
ATOM  45975  CG  ASP C2965      -2.006  -2.027 -25.558  1.00  0.500          C  
ATOM  45976  OD1 ASP C2965      -1.741  -3.146 -25.208  1.00  0.500          O  
ATOM  45977  OD2 ASP C2965      -1.530  -1.044 -25.025  1.00  0.500          O  
ATOM  45978  H   ASP C2965      -0.922  -1.647 -28.330  1.00  0.410          H  
ATOM  45979  HA  ASP C2965      -2.679  -3.829 -27.471  1.00  0.430          H  
ATOM  45980 1HB  ASP C2965      -2.791  -0.802 -27.111  1.00  0.600          H  
ATOM  45981 2HB  ASP C2965      -3.950  -1.917 -26.397  1.00  0.600          H  
ATOM  45982  N   PHE C2966      -3.695  -3.465 -29.950  1.00  0.330          N  
ATOM  45983  CA  PHE C2966      -4.690  -3.416 -31.009  1.00  0.320          C  
ATOM  45984  C   PHE C2966      -5.842  -4.362 -30.764  1.00  0.300          C  
ATOM  45985  O   PHE C2966      -5.653  -5.556 -30.529  1.00  0.290          O  
ATOM  45986  CB  PHE C2966      -4.059  -3.712 -32.376  1.00  0.450          C  
ATOM  45987  CG  PHE C2966      -5.051  -3.797 -33.524  1.00  0.450          C  
ATOM  45988  CD1 PHE C2966      -5.767  -2.695 -33.961  1.00  0.450          C  
ATOM  45989  CD2 PHE C2966      -5.252  -5.004 -34.172  1.00  0.450          C  
ATOM  45990  CE1 PHE C2966      -6.671  -2.820 -35.006  1.00  0.450          C  
ATOM  45991  CE2 PHE C2966      -6.148  -5.117 -35.212  1.00  0.450          C  
ATOM  45992  CZ  PHE C2966      -6.852  -4.027 -35.623  1.00  0.450          C  
ATOM  45993  H   PHE C2966      -2.900  -4.113 -29.982  1.00  0.400          H  
ATOM  45994  HA  PHE C2966      -5.095  -2.406 -31.042  1.00  0.380          H  
ATOM  45995 1HB  PHE C2966      -3.327  -2.951 -32.615  1.00  0.540          H  
ATOM  45996 2HB  PHE C2966      -3.531  -4.647 -32.311  1.00  0.540          H  
ATOM  45997  HD1 PHE C2966      -5.623  -1.735 -33.470  1.00  0.540          H  
ATOM  45998  HD2 PHE C2966      -4.688  -5.871 -33.841  1.00  0.540          H  
ATOM  45999  HE1 PHE C2966      -7.243  -1.963 -35.346  1.00  0.540          H  
ATOM  46000  HE2 PHE C2966      -6.304  -6.069 -35.708  1.00  0.540          H  
ATOM  46001  HZ  PHE C2966      -7.566  -4.121 -36.440  1.00  0.540          H  
ATOM  46002  N   THR C2967      -7.046  -3.811 -30.821  1.00  0.300          N  
ATOM  46003  CA  THR C2967      -8.261  -4.594 -30.711  1.00  0.300          C  
ATOM  46004  C   THR C2967      -8.967  -4.428 -32.039  1.00  0.310          C  
ATOM  46005  O   THR C2967      -9.362  -3.308 -32.399  1.00  0.330          O  
ATOM  46006  CB  THR C2967      -9.169  -4.116 -29.543  1.00  0.420          C  
ATOM  46007  OG1 THR C2967      -8.462  -4.246 -28.301  1.00  0.420          O  
ATOM  46008  CG2 THR C2967     -10.477  -4.933 -29.482  1.00  0.420          C  
ATOM  46009  H   THR C2967      -7.121  -2.818 -30.980  1.00  0.360          H  
ATOM  46010  HA  THR C2967      -8.012  -5.646 -30.576  1.00  0.360          H  
ATOM  46011  HB  THR C2967      -9.425  -3.065 -29.696  1.00  0.500          H  
ATOM  46012  HG1 THR C2967      -7.741  -3.611 -28.286  1.00  0.500          H  
ATOM  46013 1HG2 THR C2967     -11.095  -4.566 -28.664  1.00  0.500          H  
ATOM  46014 2HG2 THR C2967     -11.012  -4.809 -30.416  1.00  0.500          H  
ATOM  46015 3HG2 THR C2967     -10.258  -5.980 -29.328  1.00  0.500          H  
ATOM  46016  N   GLY C2968      -9.126  -5.529 -32.761  1.00  0.300          N  
ATOM  46017  CA  GLY C2968      -9.731  -5.452 -34.075  1.00  0.330          C  
ATOM  46018  C   GLY C2968      -9.406  -6.675 -34.917  1.00  0.330          C  
ATOM  46019  O   GLY C2968      -8.832  -7.648 -34.428  1.00  0.320          O  
ATOM  46020  H   GLY C2968      -8.776  -6.427 -32.422  1.00  0.360          H  
ATOM  46021 1HA  GLY C2968     -10.793  -5.328 -33.977  1.00  0.400          H  
ATOM  46022 2HA  GLY C2968      -9.377  -4.560 -34.580  1.00  0.400          H  
ATOM  46023  N   CYS C2969      -9.796  -6.639 -36.185  1.00  0.350          N  
ATOM  46024  CA  CYS C2969      -9.521  -7.762 -37.079  1.00  0.330          C  
ATOM  46025  C   CYS C2969      -8.920  -7.295 -38.419  1.00  0.300          C  
ATOM  46026  O   CYS C2969      -9.278  -6.246 -38.960  1.00  0.290          O  
ATOM  46027  CB  CYS C2969     -10.797  -8.598 -37.320  1.00  0.470          C  
ATOM  46028  SG  CYS C2969     -11.618  -9.310 -35.769  1.00  0.470          S  
ATOM  46029  H   CYS C2969     -10.276  -5.795 -36.509  1.00  0.420          H  
ATOM  46030  HA  CYS C2969      -8.781  -8.394 -36.611  1.00  0.400          H  
ATOM  46031 1HB  CYS C2969     -11.533  -7.994 -37.850  1.00  0.560          H  
ATOM  46032 2HB  CYS C2969     -10.531  -9.431 -37.964  1.00  0.560          H  
ATOM  46033  N   VAL C2970      -8.013  -8.092 -38.970  1.00  0.300          N  
ATOM  46034  CA  VAL C2970      -7.391  -7.795 -40.261  1.00  0.290          C  
ATOM  46035  C   VAL C2970      -7.842  -8.749 -41.360  1.00  0.280          C  
ATOM  46036  O   VAL C2970      -7.704  -9.968 -41.244  1.00  0.270          O  
ATOM  46037  CB  VAL C2970      -5.852  -7.837 -40.142  1.00  0.410          C  
ATOM  46038  CG1 VAL C2970      -5.200  -7.593 -41.527  1.00  0.410          C  
ATOM  46039  CG2 VAL C2970      -5.390  -6.755 -39.132  1.00  0.410          C  
ATOM  46040  H   VAL C2970      -7.766  -8.945 -38.466  1.00  0.360          H  
ATOM  46041  HA  VAL C2970      -7.678  -6.786 -40.558  1.00  0.350          H  
ATOM  46042  HB  VAL C2970      -5.545  -8.824 -39.792  1.00  0.490          H  
ATOM  46043 1HG1 VAL C2970      -4.118  -7.634 -41.426  1.00  0.490          H  
ATOM  46044 2HG1 VAL C2970      -5.511  -8.359 -42.239  1.00  0.490          H  
ATOM  46045 3HG1 VAL C2970      -5.496  -6.617 -41.907  1.00  0.490          H  
ATOM  46046 1HG2 VAL C2970      -4.308  -6.783 -39.030  1.00  0.490          H  
ATOM  46047 2HG2 VAL C2970      -5.687  -5.790 -39.489  1.00  0.490          H  
ATOM  46048 3HG2 VAL C2970      -5.846  -6.932 -38.164  1.00  0.490          H  
ATOM  46049  N   ILE C2971      -8.385  -8.164 -42.431  1.00  0.290          N  
ATOM  46050  CA  ILE C2971      -8.935  -8.875 -43.579  1.00  0.280          C  
ATOM  46051  C   ILE C2971      -8.186  -8.548 -44.880  1.00  0.260          C  
ATOM  46052  O   ILE C2971      -8.057  -7.381 -45.251  1.00  0.260          O  
ATOM  46053  CB  ILE C2971     -10.408  -8.421 -43.776  1.00  0.400          C  
ATOM  46054  CG1 ILE C2971     -11.234  -8.721 -42.514  1.00  0.400          C  
ATOM  46055  CG2 ILE C2971     -11.006  -9.131 -44.999  1.00  0.400          C  
ATOM  46056  CD1 ILE C2971     -12.554  -8.035 -42.433  1.00  0.400          C  
ATOM  46057  H   ILE C2971      -8.468  -7.142 -42.441  1.00  0.350          H  
ATOM  46058  HA  ILE C2971      -8.878  -9.948 -43.399  1.00  0.340          H  
ATOM  46059  HB  ILE C2971     -10.434  -7.350 -43.926  1.00  0.480          H  
ATOM  46060 1HG1 ILE C2971     -11.436  -9.759 -42.493  1.00  0.480          H  
ATOM  46061 2HG1 ILE C2971     -10.663  -8.440 -41.634  1.00  0.480          H  
ATOM  46062 1HG2 ILE C2971     -12.025  -8.833 -45.160  1.00  0.480          H  
ATOM  46063 2HG2 ILE C2971     -10.437  -8.889 -45.887  1.00  0.480          H  
ATOM  46064 3HG2 ILE C2971     -10.978 -10.211 -44.835  1.00  0.480          H  
ATOM  46065 1HD1 ILE C2971     -13.051  -8.325 -41.508  1.00  0.480          H  
ATOM  46066 2HD1 ILE C2971     -12.398  -6.954 -42.439  1.00  0.480          H  
ATOM  46067 3HD1 ILE C2971     -13.174  -8.321 -43.265  1.00  0.480          H  
ATOM  46068  N   ALA C2972      -7.735  -9.551 -45.631  1.00  0.260          N  
ATOM  46069  CA  ALA C2972      -7.085  -9.186 -46.899  1.00  0.240          C  
ATOM  46070  C   ALA C2972      -7.337 -10.226 -47.991  1.00  0.240          C  
ATOM  46071  O   ALA C2972      -7.532 -11.423 -47.715  1.00  0.250          O  
ATOM  46072  CB  ALA C2972      -5.583  -8.951 -46.715  1.00  0.340          C  
ATOM  46073  H   ALA C2972      -7.849 -10.520 -45.314  1.00  0.310          H  
ATOM  46074  HA  ALA C2972      -7.528  -8.256 -47.227  1.00  0.290          H  
ATOM  46075 1HB  ALA C2972      -5.164  -8.624 -47.669  1.00  0.410          H  
ATOM  46076 2HB  ALA C2972      -5.434  -8.173 -45.969  1.00  0.410          H  
ATOM  46077 3HB  ALA C2972      -5.079  -9.826 -46.410  1.00  0.410          H  
ATOM  46078  N   TRP C2973      -7.319  -9.759 -49.246  1.00  0.230          N  
ATOM  46079  CA  TRP C2973      -7.539 -10.664 -50.368  1.00  0.220          C  
ATOM  46080  C   TRP C2973      -6.829 -10.261 -51.658  1.00  0.210          C  
ATOM  46081  O   TRP C2973      -6.475  -9.098 -51.865  1.00  0.200          O  
ATOM  46082  CB  TRP C2973      -9.045 -10.798 -50.573  1.00  0.310          C  
ATOM  46083  CG  TRP C2973      -9.799  -9.577 -51.028  1.00  0.310          C  
ATOM  46084  CD1 TRP C2973     -10.198  -9.333 -52.302  1.00  0.310          C  
ATOM  46085  CD2 TRP C2973     -10.243  -8.418 -50.240  1.00  0.310          C  
ATOM  46086  NE1 TRP C2973     -10.888  -8.151 -52.364  1.00  0.310          N  
ATOM  46087  CE2 TRP C2973     -10.917  -7.578 -51.111  1.00  0.310          C  
ATOM  46088  CE3 TRP C2973     -10.123  -8.042 -48.889  1.00  0.310          C  
ATOM  46089  CZ2 TRP C2973     -11.478  -6.391 -50.688  1.00  0.310          C  
ATOM  46090  CZ3 TRP C2973     -10.666  -6.857 -48.474  1.00  0.310          C  
ATOM  46091  CH2 TRP C2973     -11.332  -6.049 -49.352  1.00  0.310          C  
ATOM  46092  H   TRP C2973      -7.185  -8.749 -49.390  1.00  0.280          H  
ATOM  46093  HA  TRP C2973      -7.155 -11.643 -50.085  1.00  0.260          H  
ATOM  46094 1HB  TRP C2973      -9.252 -11.605 -51.277  1.00  0.370          H  
ATOM  46095 2HB  TRP C2973      -9.478 -11.072 -49.649  1.00  0.370          H  
ATOM  46096  HD1 TRP C2973     -10.017 -10.000 -53.150  1.00  0.370          H  
ATOM  46097  HE1 TRP C2973     -11.304  -7.772 -53.197  1.00  0.370          H  
ATOM  46098  HE3 TRP C2973      -9.615  -8.662 -48.187  1.00  0.370          H  
ATOM  46099  HZ2 TRP C2973     -12.013  -5.732 -51.370  1.00  0.370          H  
ATOM  46100  HZ3 TRP C2973     -10.556  -6.587 -47.423  1.00  0.370          H  
ATOM  46101  HH2 TRP C2973     -11.760  -5.115 -48.999  1.00  0.370          H  
ATOM  46102  N   ASN C2974      -6.659 -11.248 -52.543  1.00  0.200          N  
ATOM  46103  CA  ASN C2974      -5.977 -11.098 -53.834  1.00  0.200          C  
ATOM  46104  C   ASN C2974      -6.861 -10.412 -54.868  1.00  0.200          C  
ATOM  46105  O   ASN C2974      -7.952 -10.901 -55.172  1.00  0.210          O  
ATOM  46106  CB  ASN C2974      -5.502 -12.461 -54.335  1.00  0.280          C  
ATOM  46107  CG  ASN C2974      -4.598 -12.381 -55.566  1.00  0.280          C  
ATOM  46108  OD1 ASN C2974      -4.739 -11.492 -56.420  1.00  0.280          O  
ATOM  46109  ND2 ASN C2974      -3.665 -13.305 -55.666  1.00  0.280          N  
ATOM  46110  H   ASN C2974      -7.003 -12.168 -52.297  1.00  0.240          H  
ATOM  46111  HA  ASN C2974      -5.102 -10.457 -53.694  1.00  0.240          H  
ATOM  46112 1HB  ASN C2974      -4.965 -12.978 -53.542  1.00  0.340          H  
ATOM  46113 2HB  ASN C2974      -6.368 -13.072 -54.583  1.00  0.340          H  
ATOM  46114 1HD2 ASN C2974      -3.023 -13.283 -56.462  1.00  0.340          H  
ATOM  46115 2HD2 ASN C2974      -3.583 -14.020 -54.965  1.00  0.340          H  
ATOM  46116  N   SER C2975      -6.415  -9.252 -55.362  1.00  0.200          N  
ATOM  46117  CA  SER C2975      -7.171  -8.441 -56.311  1.00  0.210          C  
ATOM  46118  C   SER C2975      -6.461  -8.336 -57.658  1.00  0.210          C  
ATOM  46119  O   SER C2975      -6.704  -7.403 -58.429  1.00  0.220          O  
ATOM  46120  CB  SER C2975      -7.352  -7.044 -55.785  1.00  0.290          C  
ATOM  46121  OG  SER C2975      -6.119  -6.425 -55.580  1.00  0.290          O  
ATOM  46122  H   SER C2975      -5.491  -8.897 -55.081  1.00  0.240          H  
ATOM  46123  HA  SER C2975      -8.147  -8.901 -56.467  1.00  0.250          H  
ATOM  46124 1HB  SER C2975      -7.936  -6.459 -56.471  1.00  0.350          H  
ATOM  46125 2HB  SER C2975      -7.894  -7.094 -54.853  1.00  0.350          H  
ATOM  46126  HG  SER C2975      -6.304  -5.457 -55.625  1.00  0.350          H  
ATOM  46127  N   ASN C2976      -5.588  -9.290 -57.988  1.00  0.210          N  
ATOM  46128  CA  ASN C2976      -4.825  -9.209 -59.246  1.00  0.210          C  
ATOM  46129  C   ASN C2976      -5.713  -8.976 -60.472  1.00  0.220          C  
ATOM  46130  O   ASN C2976      -5.375  -8.171 -61.335  1.00  0.230          O  
ATOM  46131  CB  ASN C2976      -3.970 -10.468 -59.445  1.00  0.290          C  
ATOM  46132  CG  ASN C2976      -2.921 -10.413 -60.624  1.00  0.290          C  
ATOM  46133  OD1 ASN C2976      -2.084  -9.497 -60.685  1.00  0.290          O  
ATOM  46134  ND2 ASN C2976      -2.953 -11.404 -61.515  1.00  0.290          N  
ATOM  46135  H   ASN C2976      -5.418 -10.060 -57.337  1.00  0.250          H  
ATOM  46136  HA  ASN C2976      -4.155  -8.357 -59.184  1.00  0.250          H  
ATOM  46137 1HB  ASN C2976      -3.435 -10.673 -58.528  1.00  0.350          H  
ATOM  46138 2HB  ASN C2976      -4.629 -11.317 -59.615  1.00  0.350          H  
ATOM  46139 1HD2 ASN C2976      -2.264 -11.445 -62.293  1.00  0.350          H  
ATOM  46140 2HD2 ASN C2976      -3.631 -12.133 -61.425  1.00  0.350          H  
ATOM  46141  N   ASN C2977      -6.902  -9.573 -60.525  1.00  0.210          N  
ATOM  46142  CA  ASN C2977      -7.754  -9.394 -61.693  1.00  0.220          C  
ATOM  46143  C   ASN C2977      -8.619  -8.136 -61.642  1.00  0.230          C  
ATOM  46144  O   ASN C2977      -9.428  -7.900 -62.541  1.00  0.240          O  
ATOM  46145  CB  ASN C2977      -8.641 -10.601 -61.839  1.00  0.300          C  
ATOM  46146  CG  ASN C2977      -9.513 -10.719 -60.646  1.00  0.300          C  
ATOM  46147  OD1 ASN C2977      -8.999 -10.584 -59.521  1.00  0.300          O  
ATOM  46148  ND2 ASN C2977     -10.784 -10.951 -60.837  1.00  0.300          N  
ATOM  46149  H   ASN C2977      -7.209 -10.188 -59.773  1.00  0.250          H  
ATOM  46150  HA  ASN C2977      -7.115  -9.310 -62.573  1.00  0.260          H  
ATOM  46151 1HB  ASN C2977      -9.258 -10.506 -62.733  1.00  0.360          H  
ATOM  46152 2HB  ASN C2977      -8.035 -11.500 -61.938  1.00  0.360          H  
ATOM  46153 1HD2 ASN C2977     -11.402 -11.031 -60.055  1.00  0.360          H  
ATOM  46154 2HD2 ASN C2977     -11.140 -11.043 -61.767  1.00  0.360          H  
ATOM  46155  N   LEU C2978      -8.470  -7.347 -60.591  1.00  0.230          N  
ATOM  46156  CA  LEU C2978      -9.248  -6.136 -60.427  1.00  0.240          C  
ATOM  46157  C   LEU C2978      -8.348  -4.903 -60.521  1.00  0.240          C  
ATOM  46158  O   LEU C2978      -8.689  -3.915 -61.178  1.00  0.250          O  
ATOM  46159  CB  LEU C2978      -9.907  -6.172 -59.053  1.00  0.330          C  
ATOM  46160  CG  LEU C2978     -10.821  -7.384 -58.761  1.00  0.330          C  
ATOM  46161  CD1 LEU C2978     -11.299  -7.283 -57.340  1.00  0.330          C  
ATOM  46162  CD2 LEU C2978     -11.989  -7.440 -59.739  1.00  0.330          C  
ATOM  46163  H   LEU C2978      -7.778  -7.594 -59.892  1.00  0.280          H  
ATOM  46164  HA  LEU C2978      -9.991  -6.073 -61.216  1.00  0.290          H  
ATOM  46165 1HB  LEU C2978      -9.130  -6.151 -58.310  1.00  0.400          H  
ATOM  46166 2HB  LEU C2978     -10.502  -5.271 -58.942  1.00  0.400          H  
ATOM  46167  HG  LEU C2978     -10.239  -8.299 -58.848  1.00  0.400          H  
ATOM  46168 1HD1 LEU C2978     -11.920  -8.146 -57.105  1.00  0.400          H  
ATOM  46169 2HD1 LEU C2978     -10.442  -7.259 -56.665  1.00  0.400          H  
ATOM  46170 3HD1 LEU C2978     -11.881  -6.379 -57.224  1.00  0.400          H  
ATOM  46171 1HD2 LEU C2978     -12.610  -8.302 -59.504  1.00  0.400          H  
ATOM  46172 2HD2 LEU C2978     -12.583  -6.531 -59.654  1.00  0.400          H  
ATOM  46173 3HD2 LEU C2978     -11.623  -7.540 -60.759  1.00  0.400          H  
ATOM  46174  N   ASP C2979      -7.197  -4.972 -59.843  1.00  0.240          N  
ATOM  46175  CA  ASP C2979      -6.240  -3.878 -59.777  1.00  0.240          C  
ATOM  46176  C   ASP C2979      -5.068  -3.952 -60.765  1.00  0.250          C  
ATOM  46177  O   ASP C2979      -4.515  -2.913 -61.113  1.00  0.250          O  
ATOM  46178  CB  ASP C2979      -5.689  -3.715 -58.343  1.00  0.340          C  
ATOM  46179  CG  ASP C2979      -6.769  -3.272 -57.318  1.00  0.340          C  
ATOM  46180  OD1 ASP C2979      -7.439  -2.276 -57.556  1.00  0.340          O  
ATOM  46181  OD2 ASP C2979      -6.930  -3.923 -56.300  1.00  0.340          O  
ATOM  46182  H   ASP C2979      -6.995  -5.821 -59.322  1.00  0.290          H  
ATOM  46183  HA  ASP C2979      -6.786  -2.963 -60.006  1.00  0.290          H  
ATOM  46184 1HB  ASP C2979      -5.301  -4.678 -58.016  1.00  0.400          H  
ATOM  46185 2HB  ASP C2979      -4.859  -3.011 -58.338  1.00  0.400          H  
ATOM  46186  N   SER C2980      -4.618  -5.131 -61.204  1.00  0.250          N  
ATOM  46187  CA  SER C2980      -3.437  -5.125 -62.060  1.00  0.270          C  
ATOM  46188  C   SER C2980      -3.784  -4.642 -63.466  1.00  0.300          C  
ATOM  46189  O   SER C2980      -4.925  -4.773 -63.921  1.00  0.350          O  
ATOM  46190  CB  SER C2980      -2.808  -6.498 -62.086  1.00  0.370          C  
ATOM  46191  OG  SER C2980      -2.383  -6.874 -60.799  1.00  0.370          O  
ATOM  46192  H   SER C2980      -5.033  -6.040 -60.999  1.00  0.300          H  
ATOM  46193  HA  SER C2980      -2.714  -4.429 -61.640  1.00  0.320          H  
ATOM  46194 1HB  SER C2980      -3.498  -7.224 -62.484  1.00  0.440          H  
ATOM  46195 2HB  SER C2980      -1.967  -6.476 -62.732  1.00  0.440          H  
ATOM  46196  HG  SER C2980      -2.147  -7.816 -60.857  1.00  0.440          H  
ATOM  46197  N   LYS C2981      -2.790  -4.091 -64.163  1.00  0.280          N  
ATOM  46198  CA  LYS C2981      -2.981  -3.610 -65.541  1.00  0.300          C  
ATOM  46199  C   LYS C2981      -1.841  -4.076 -66.442  1.00  0.320          C  
ATOM  46200  O   LYS C2981      -0.701  -4.194 -66.010  1.00  0.310          O  
ATOM  46201  CB  LYS C2981      -3.108  -2.078 -65.570  1.00  0.410          C  
ATOM  46202  CG  LYS C2981      -4.281  -1.489 -64.757  1.00  0.410          C  
ATOM  46203  CD  LYS C2981      -5.649  -1.780 -65.370  1.00  0.410          C  
ATOM  46204  CE  LYS C2981      -6.754  -1.154 -64.535  1.00  0.410          C  
ATOM  46205  NZ  LYS C2981      -8.112  -1.495 -65.053  1.00  0.410          N  
ATOM  46206  H   LYS C2981      -1.876  -4.037 -63.699  1.00  0.340          H  
ATOM  46207  HA  LYS C2981      -3.897  -4.045 -65.936  1.00  0.360          H  
ATOM  46208 1HB  LYS C2981      -2.214  -1.650 -65.174  1.00  0.490          H  
ATOM  46209 2HB  LYS C2981      -3.201  -1.736 -66.597  1.00  0.490          H  
ATOM  46210 1HG  LYS C2981      -4.274  -1.899 -63.754  1.00  0.490          H  
ATOM  46211 2HG  LYS C2981      -4.149  -0.412 -64.678  1.00  0.490          H  
ATOM  46212 1HD  LYS C2981      -5.692  -1.384 -66.384  1.00  0.490          H  
ATOM  46213 2HD  LYS C2981      -5.823  -2.852 -65.405  1.00  0.490          H  
ATOM  46214 1HE  LYS C2981      -6.664  -1.518 -63.507  1.00  0.490          H  
ATOM  46215 2HE  LYS C2981      -6.634  -0.072 -64.538  1.00  0.490          H  
ATOM  46216 1HZ  LYS C2981      -8.813  -1.067 -64.465  1.00  0.490          H  
ATOM  46217 2HZ  LYS C2981      -8.212  -1.157 -66.000  1.00  0.490          H  
ATOM  46218 3HZ  LYS C2981      -8.232  -2.500 -65.038  1.00  0.490          H  
ATOM  46219  N   VAL C2982      -2.104  -4.283 -67.724  1.00  0.350          N  
ATOM  46220  CA  VAL C2982      -1.068  -4.824 -68.616  1.00  0.390          C  
ATOM  46221  C   VAL C2982       0.207  -3.987 -68.661  1.00  0.350          C  
ATOM  46222  O   VAL C2982       1.315  -4.533 -68.679  1.00  0.360          O  
ATOM  46223  CB  VAL C2982      -1.639  -5.020 -70.035  1.00  0.530          C  
ATOM  46224  CG1 VAL C2982      -0.523  -5.377 -71.031  1.00  0.530          C  
ATOM  46225  CG2 VAL C2982      -2.678  -6.145 -69.985  1.00  0.530          C  
ATOM  46226  H   VAL C2982      -3.041  -4.122 -68.066  1.00  0.420          H  
ATOM  46227  HA  VAL C2982      -0.799  -5.812 -68.247  1.00  0.470          H  
ATOM  46228  HB  VAL C2982      -2.106  -4.097 -70.373  1.00  0.640          H  
ATOM  46229 1HG1 VAL C2982      -0.954  -5.519 -72.021  1.00  0.640          H  
ATOM  46230 2HG1 VAL C2982       0.219  -4.583 -71.085  1.00  0.640          H  
ATOM  46231 3HG1 VAL C2982      -0.035  -6.300 -70.713  1.00  0.640          H  
ATOM  46232 1HG2 VAL C2982      -3.100  -6.296 -70.980  1.00  0.640          H  
ATOM  46233 2HG2 VAL C2982      -2.198  -7.066 -69.652  1.00  0.640          H  
ATOM  46234 3HG2 VAL C2982      -3.475  -5.887 -69.294  1.00  0.640          H  
ATOM  46235  N   GLY C2983       0.067  -2.669 -68.701  1.00  0.350          N  
ATOM  46236  CA  GLY C2983       1.230  -1.789 -68.726  1.00  0.320          C  
ATOM  46237  C   GLY C2983       1.701  -1.384 -67.322  1.00  0.320          C  
ATOM  46238  O   GLY C2983       2.602  -0.545 -67.197  1.00  0.300          O  
ATOM  46239  H   GLY C2983      -0.860  -2.269 -68.712  1.00  0.420          H  
ATOM  46240 1HA  GLY C2983       2.045  -2.285 -69.252  1.00  0.380          H  
ATOM  46241 2HA  GLY C2983       0.986  -0.894 -69.296  1.00  0.380          H  
ATOM  46242  N   GLY C2984       1.078  -1.965 -66.289  1.00  0.330          N  
ATOM  46243  CA  GLY C2984       1.286  -1.663 -64.877  1.00  0.330          C  
ATOM  46244  C   GLY C2984       0.215  -0.681 -64.397  1.00  0.340          C  
ATOM  46245  O   GLY C2984      -0.340   0.090 -65.189  1.00  0.360          O  
ATOM  46246  H   GLY C2984       0.407  -2.707 -66.472  1.00  0.400          H  
ATOM  46247 1HA  GLY C2984       1.210  -2.588 -64.299  1.00  0.400          H  
ATOM  46248 2HA  GLY C2984       2.280  -1.264 -64.706  1.00  0.400          H  
ATOM  46249  N   ASN C2985      -0.113  -0.747 -63.108  1.00  0.330          N  
ATOM  46250  CA  ASN C2985      -1.126   0.123 -62.503  1.00  0.330          C  
ATOM  46251  C   ASN C2985      -0.434   1.125 -61.619  1.00  0.350          C  
ATOM  46252  O   ASN C2985      -0.078   0.814 -60.486  1.00  0.370          O  
ATOM  46253  CB  ASN C2985      -2.159  -0.626 -61.682  1.00  0.460          C  
ATOM  46254  CG  ASN C2985      -3.274   0.323 -61.171  1.00  0.460          C  
ATOM  46255  OD1 ASN C2985      -3.072   1.540 -61.005  1.00  0.460          O  
ATOM  46256  ND2 ASN C2985      -4.438  -0.208 -60.924  1.00  0.460          N  
ATOM  46257  H   ASN C2985       0.433  -1.390 -62.526  1.00  0.400          H  
ATOM  46258  HA  ASN C2985      -1.641   0.673 -63.292  1.00  0.400          H  
ATOM  46259 1HB  ASN C2985      -2.591  -1.429 -62.267  1.00  0.550          H  
ATOM  46260 2HB  ASN C2985      -1.680  -1.080 -60.824  1.00  0.550          H  
ATOM  46261 1HD2 ASN C2985      -5.189   0.367 -60.602  1.00  0.550          H  
ATOM  46262 2HD2 ASN C2985      -4.577  -1.199 -61.055  1.00  0.550          H  
ATOM  46263  N   TYR C2986      -0.298   2.347 -62.092  1.00  0.380          N  
ATOM  46264  CA  TYR C2986       0.507   3.311 -61.368  1.00  0.410          C  
ATOM  46265  C   TYR C2986      -0.320   4.255 -60.524  1.00  0.420          C  
ATOM  46266  O   TYR C2986       0.159   5.311 -60.111  1.00  0.470          O  
ATOM  46267  CB  TYR C2986       1.368   4.064 -62.361  1.00  0.560          C  
ATOM  46268  CG  TYR C2986       2.192   3.091 -63.129  1.00  0.560          C  
ATOM  46269  CD1 TYR C2986       1.841   2.807 -64.429  1.00  0.560          C  
ATOM  46270  CD2 TYR C2986       3.260   2.432 -62.532  1.00  0.560          C  
ATOM  46271  CE1 TYR C2986       2.542   1.884 -65.135  1.00  0.560          C  
ATOM  46272  CE2 TYR C2986       3.969   1.500 -63.250  1.00  0.560          C  
ATOM  46273  CZ  TYR C2986       3.608   1.223 -64.549  1.00  0.560          C  
ATOM  46274  OH  TYR C2986       4.293   0.282 -65.278  1.00  0.560          O  
ATOM  46275  H   TYR C2986      -0.673   2.573 -63.005  1.00  0.460          H  
ATOM  46276  HA  TYR C2986       1.165   2.762 -60.692  1.00  0.490          H  
ATOM  46277 1HB  TYR C2986       0.745   4.631 -63.054  1.00  0.670          H  
ATOM  46278 2HB  TYR C2986       2.031   4.755 -61.842  1.00  0.670          H  
ATOM  46279  HD1 TYR C2986       0.996   3.312 -64.894  1.00  0.670          H  
ATOM  46280  HD2 TYR C2986       3.531   2.637 -61.500  1.00  0.670          H  
ATOM  46281  HE1 TYR C2986       2.255   1.660 -66.160  1.00  0.670          H  
ATOM  46282  HE2 TYR C2986       4.803   0.973 -62.787  1.00  0.670          H  
ATOM  46283  HH  TYR C2986       3.766   0.058 -66.081  1.00  0.670          H  
ATOM  46284  N   ASN C2987      -1.563   3.867 -60.236  1.00  0.400          N  
ATOM  46285  CA  ASN C2987      -2.425   4.691 -59.406  1.00  0.400          C  
ATOM  46286  C   ASN C2987      -2.269   4.343 -57.930  1.00  0.420          C  
ATOM  46287  O   ASN C2987      -2.929   4.935 -57.075  1.00  0.570          O  
ATOM  46288  CB  ASN C2987      -3.873   4.538 -59.817  1.00  0.560          C  
ATOM  46289  CG  ASN C2987      -4.157   5.101 -61.177  1.00  0.560          C  
ATOM  46290  OD1 ASN C2987      -3.555   6.089 -61.621  1.00  0.560          O  
ATOM  46291  ND2 ASN C2987      -5.079   4.479 -61.861  1.00  0.560          N  
ATOM  46292  H   ASN C2987      -1.931   2.988 -60.610  1.00  0.480          H  
ATOM  46293  HA  ASN C2987      -2.133   5.735 -59.527  1.00  0.480          H  
ATOM  46294 1HB  ASN C2987      -4.151   3.488 -59.796  1.00  0.670          H  
ATOM  46295 2HB  ASN C2987      -4.504   5.051 -59.093  1.00  0.670          H  
ATOM  46296 1HD2 ASN C2987      -5.323   4.797 -62.778  1.00  0.670          H  
ATOM  46297 2HD2 ASN C2987      -5.542   3.684 -61.465  1.00  0.670          H  
ATOM  46298  N   TYR C2988      -1.391   3.394 -57.621  1.00  0.320          N  
ATOM  46299  CA  TYR C2988      -1.161   3.030 -56.236  1.00  0.310          C  
ATOM  46300  C   TYR C2988       0.247   3.408 -55.812  1.00  0.330          C  
ATOM  46301  O   TYR C2988       1.232   3.059 -56.479  1.00  0.350          O  
ATOM  46302  CB  TYR C2988      -1.411   1.549 -55.989  1.00  0.440          C  
ATOM  46303  CG  TYR C2988      -2.841   1.117 -56.134  1.00  0.440          C  
ATOM  46304  CD1 TYR C2988      -3.281   0.395 -57.241  1.00  0.440          C  
ATOM  46305  CD2 TYR C2988      -3.727   1.466 -55.145  1.00  0.440          C  
ATOM  46306  CE1 TYR C2988      -4.612   0.007 -57.311  1.00  0.440          C  
ATOM  46307  CE2 TYR C2988      -5.032   1.096 -55.223  1.00  0.440          C  
ATOM  46308  CZ  TYR C2988      -5.485   0.361 -56.285  1.00  0.440          C  
ATOM  46309  OH  TYR C2988      -6.819  -0.008 -56.320  1.00  0.440          O  
ATOM  46310  H   TYR C2988      -0.879   2.937 -58.364  1.00  0.380          H  
ATOM  46311  HA  TYR C2988      -1.848   3.595 -55.609  1.00  0.370          H  
ATOM  46312 1HB  TYR C2988      -0.805   0.968 -56.686  1.00  0.530          H  
ATOM  46313 2HB  TYR C2988      -1.093   1.297 -54.979  1.00  0.530          H  
ATOM  46314  HD1 TYR C2988      -2.588   0.126 -58.037  1.00  0.530          H  
ATOM  46315  HD2 TYR C2988      -3.388   2.036 -54.291  1.00  0.530          H  
ATOM  46316  HE1 TYR C2988      -4.973  -0.569 -58.160  1.00  0.530          H  
ATOM  46317  HE2 TYR C2988      -5.713   1.374 -54.427  1.00  0.530          H  
ATOM  46318  HH  TYR C2988      -6.965  -0.732 -56.974  1.00  0.530          H  
ATOM  46319  N   LEU C2989       0.319   4.159 -54.715  1.00  0.330          N  
ATOM  46320  CA  LEU C2989       1.587   4.652 -54.168  1.00  0.340          C  
ATOM  46321  C   LEU C2989       1.883   4.221 -52.731  1.00  0.320          C  
ATOM  46322  O   LEU C2989       0.970   4.050 -51.906  1.00  0.290          O  
ATOM  46323  CB  LEU C2989       1.618   6.189 -54.188  1.00  0.470          C  
ATOM  46324  CG  LEU C2989       1.458   6.930 -55.533  1.00  0.470          C  
ATOM  46325  CD1 LEU C2989       1.358   8.413 -55.265  1.00  0.470          C  
ATOM  46326  CD2 LEU C2989       2.634   6.660 -56.413  1.00  0.470          C  
ATOM  46327  H   LEU C2989      -0.565   4.407 -54.272  1.00  0.400          H  
ATOM  46328  HA  LEU C2989       2.394   4.264 -54.782  1.00  0.410          H  
ATOM  46329 1HB  LEU C2989       0.821   6.516 -53.592  1.00  0.570          H  
ATOM  46330 2HB  LEU C2989       2.550   6.518 -53.726  1.00  0.570          H  
ATOM  46331  HG  LEU C2989       0.542   6.602 -56.027  1.00  0.570          H  
ATOM  46332 1HD1 LEU C2989       1.237   8.944 -56.208  1.00  0.570          H  
ATOM  46333 2HD1 LEU C2989       0.504   8.622 -54.628  1.00  0.570          H  
ATOM  46334 3HD1 LEU C2989       2.262   8.748 -54.782  1.00  0.570          H  
ATOM  46335 1HD2 LEU C2989       2.516   7.191 -57.357  1.00  0.570          H  
ATOM  46336 2HD2 LEU C2989       3.557   6.983 -55.924  1.00  0.570          H  
ATOM  46337 3HD2 LEU C2989       2.668   5.631 -56.601  1.00  0.570          H  
ATOM  46338  N   TYR C2990       3.177   4.134 -52.434  1.00  0.350          N  
ATOM  46339  CA  TYR C2990       3.668   3.863 -51.092  1.00  0.350          C  
ATOM  46340  C   TYR C2990       4.808   4.803 -50.750  1.00  0.360          C  
ATOM  46341  O   TYR C2990       5.528   5.296 -51.624  1.00  0.350          O  
ATOM  46342  CB  TYR C2990       4.143   2.415 -50.963  1.00  0.490          C  
ATOM  46343  CG  TYR C2990       5.350   2.067 -51.838  1.00  0.490          C  
ATOM  46344  CD1 TYR C2990       6.657   2.201 -51.351  1.00  0.490          C  
ATOM  46345  CD2 TYR C2990       5.146   1.618 -53.135  1.00  0.490          C  
ATOM  46346  CE1 TYR C2990       7.728   1.891 -52.169  1.00  0.490          C  
ATOM  46347  CE2 TYR C2990       6.203   1.300 -53.934  1.00  0.490          C  
ATOM  46348  CZ  TYR C2990       7.486   1.437 -53.472  1.00  0.490          C  
ATOM  46349  OH  TYR C2990       8.540   1.129 -54.306  1.00  0.490          O  
ATOM  46350  H   TYR C2990       3.854   4.258 -53.195  1.00  0.420          H  
ATOM  46351  HA  TYR C2990       2.866   4.029 -50.377  1.00  0.420          H  
ATOM  46352 1HB  TYR C2990       4.405   2.210 -49.921  1.00  0.590          H  
ATOM  46353 2HB  TYR C2990       3.333   1.758 -51.222  1.00  0.590          H  
ATOM  46354  HD1 TYR C2990       6.832   2.556 -50.334  1.00  0.590          H  
ATOM  46355  HD2 TYR C2990       4.144   1.522 -53.522  1.00  0.590          H  
ATOM  46356  HE1 TYR C2990       8.750   2.000 -51.805  1.00  0.590          H  
ATOM  46357  HE2 TYR C2990       6.028   0.951 -54.947  1.00  0.590          H  
ATOM  46358  HH  TYR C2990       9.332   1.643 -54.055  1.00  0.590          H  
ATOM  46359  N   ARG C2991       5.000   5.025 -49.468  1.00  0.400          N  
ATOM  46360  CA  ARG C2991       6.082   5.845 -48.987  1.00  0.440          C  
ATOM  46361  C   ARG C2991       7.333   5.053 -48.729  1.00  0.420          C  
ATOM  46362  O   ARG C2991       7.311   4.003 -48.081  1.00  0.380          O  
ATOM  46363  CB  ARG C2991       5.642   6.580 -47.745  1.00  0.600          C  
ATOM  46364  CG  ARG C2991       6.626   7.553 -47.167  1.00  0.600          C  
ATOM  46365  CD  ARG C2991       6.020   8.308 -46.056  1.00  0.600          C  
ATOM  46366  NE  ARG C2991       4.986   9.212 -46.538  1.00  0.600          N  
ATOM  46367  CZ  ARG C2991       3.634   9.079 -46.427  1.00  0.600          C  
ATOM  46368  NH1 ARG C2991       3.028   8.038 -45.824  1.00  0.600          N  
ATOM  46369  NH2 ARG C2991       2.897  10.021 -46.941  1.00  0.600          N  
ATOM  46370  H   ARG C2991       4.363   4.622 -48.794  1.00  0.480          H  
ATOM  46371  HA  ARG C2991       6.328   6.574 -49.746  1.00  0.530          H  
ATOM  46372 1HB  ARG C2991       4.730   7.096 -47.978  1.00  0.720          H  
ATOM  46373 2HB  ARG C2991       5.416   5.865 -46.959  1.00  0.720          H  
ATOM  46374 1HG  ARG C2991       7.499   7.023 -46.780  1.00  0.720          H  
ATOM  46375 2HG  ARG C2991       6.945   8.261 -47.935  1.00  0.720          H  
ATOM  46376 1HD  ARG C2991       5.601   7.650 -45.328  1.00  0.720          H  
ATOM  46377 2HD  ARG C2991       6.797   8.912 -45.590  1.00  0.720          H  
ATOM  46378  HE  ARG C2991       5.313  10.049 -47.004  1.00  0.720          H  
ATOM  46379 1HH1 ARG C2991       3.573   7.280 -45.370  1.00  0.720          H  
ATOM  46380 2HH1 ARG C2991       1.973   7.985 -45.822  1.00  0.720          H  
ATOM  46381 1HH2 ARG C2991       3.322  10.827 -47.387  1.00  0.720          H  
ATOM  46382 2HH2 ARG C2991       1.884   9.979 -46.815  1.00  0.720          H  
ATOM  46383  N   LEU C2992       8.419   5.580 -49.266  1.00  0.470          N  
ATOM  46384  CA  LEU C2992       9.750   5.038 -49.137  1.00  0.490          C  
ATOM  46385  C   LEU C2992      10.599   5.847 -48.180  1.00  0.540          C  
ATOM  46386  O   LEU C2992      11.424   5.301 -47.445  1.00  0.550          O  
ATOM  46387  CB  LEU C2992      10.423   4.983 -50.507  1.00  0.680          C  
ATOM  46388  CG  LEU C2992      11.894   4.557 -50.520  1.00  0.680          C  
ATOM  46389  CD1 LEU C2992      12.059   3.187 -49.932  1.00  0.680          C  
ATOM  46390  CD2 LEU C2992      12.353   4.562 -51.930  1.00  0.680          C  
ATOM  46391  H   LEU C2992       8.305   6.442 -49.802  1.00  0.560          H  
ATOM  46392  HA  LEU C2992       9.653   4.029 -48.745  1.00  0.590          H  
ATOM  46393 1HB  LEU C2992       9.865   4.289 -51.136  1.00  0.810          H  
ATOM  46394 2HB  LEU C2992      10.360   5.977 -50.960  1.00  0.810          H  
ATOM  46395  HG  LEU C2992      12.487   5.263 -49.937  1.00  0.810          H  
ATOM  46396 1HD1 LEU C2992      13.076   2.918 -49.954  1.00  0.810          H  
ATOM  46397 2HD1 LEU C2992      11.730   3.174 -48.901  1.00  0.810          H  
ATOM  46398 3HD1 LEU C2992      11.479   2.470 -50.510  1.00  0.810          H  
ATOM  46399 1HD2 LEU C2992      13.377   4.294 -51.998  1.00  0.810          H  
ATOM  46400 2HD2 LEU C2992      11.766   3.847 -52.462  1.00  0.810          H  
ATOM  46401 3HD2 LEU C2992      12.214   5.549 -52.358  1.00  0.810          H  
ATOM  46402  N   PHE C2993      10.454   7.165 -48.213  1.00  0.610          N  
ATOM  46403  CA  PHE C2993      11.305   7.944 -47.334  1.00  0.670          C  
ATOM  46404  C   PHE C2993      10.511   8.737 -46.317  1.00  0.670          C  
ATOM  46405  O   PHE C2993       9.509   9.376 -46.647  1.00  0.720          O  
ATOM  46406  CB  PHE C2993      12.149   8.934 -48.113  1.00  0.910          C  
ATOM  46407  CG  PHE C2993      13.112   8.364 -49.108  1.00  0.910          C  
ATOM  46408  CD1 PHE C2993      12.781   8.279 -50.447  1.00  0.910          C  
ATOM  46409  CD2 PHE C2993      14.362   7.918 -48.710  1.00  0.910          C  
ATOM  46410  CE1 PHE C2993      13.676   7.768 -51.355  1.00  0.910          C  
ATOM  46411  CE2 PHE C2993      15.257   7.404 -49.624  1.00  0.910          C  
ATOM  46412  CZ  PHE C2993      14.912   7.330 -50.945  1.00  0.910          C  
ATOM  46413  H   PHE C2993       9.776   7.595 -48.843  1.00  0.730          H  
ATOM  46414  HA  PHE C2993      11.969   7.274 -46.789  1.00  0.800          H  
ATOM  46415 1HB  PHE C2993      11.519   9.656 -48.606  1.00  1.100          H  
ATOM  46416 2HB  PHE C2993      12.720   9.456 -47.389  1.00  1.100          H  
ATOM  46417  HD1 PHE C2993      11.805   8.625 -50.790  1.00  1.100          H  
ATOM  46418  HD2 PHE C2993      14.638   7.978 -47.656  1.00  1.100          H  
ATOM  46419  HE1 PHE C2993      13.402   7.712 -52.408  1.00  1.100          H  
ATOM  46420  HE2 PHE C2993      16.238   7.059 -49.297  1.00  1.100          H  
ATOM  46421  HZ  PHE C2993      15.616   6.929 -51.671  1.00  1.100          H  
ATOM  46422  N   ARG C2994      11.034   8.779 -45.100  1.00  0.620          N  
ATOM  46423  CA  ARG C2994      10.447   9.560 -44.025  1.00  0.590          C  
ATOM  46424  C   ARG C2994      11.545   9.848 -43.002  1.00  0.560          C  
ATOM  46425  O   ARG C2994      12.500   9.084 -42.886  1.00  0.580          O  
ATOM  46426  CB  ARG C2994       9.274   8.824 -43.402  1.00  0.840          C  
ATOM  46427  CG  ARG C2994       8.454   9.617 -42.412  1.00  0.840          C  
ATOM  46428  CD  ARG C2994       7.202   8.920 -42.035  1.00  0.840          C  
ATOM  46429  NE  ARG C2994       6.550   9.566 -40.903  1.00  0.840          N  
ATOM  46430  CZ  ARG C2994       5.787  10.670 -40.963  1.00  0.840          C  
ATOM  46431  NH1 ARG C2994       5.623  11.291 -42.091  1.00  0.840          N  
ATOM  46432  NH2 ARG C2994       5.202  11.137 -39.873  1.00  0.840          N  
ATOM  46433  H   ARG C2994      11.862   8.221 -44.923  1.00  0.740          H  
ATOM  46434  HA  ARG C2994      10.089  10.507 -44.428  1.00  0.710          H  
ATOM  46435 1HB  ARG C2994       8.620   8.425 -44.168  1.00  1.010          H  
ATOM  46436 2HB  ARG C2994       9.665   7.999 -42.846  1.00  1.010          H  
ATOM  46437 1HG  ARG C2994       8.998   9.814 -41.519  1.00  1.010          H  
ATOM  46438 2HG  ARG C2994       8.191  10.562 -42.876  1.00  1.010          H  
ATOM  46439 1HD  ARG C2994       6.509   8.896 -42.874  1.00  1.010          H  
ATOM  46440 2HD  ARG C2994       7.437   7.896 -41.740  1.00  1.010          H  
ATOM  46441  HE  ARG C2994       6.647   9.117 -39.994  1.00  1.010          H  
ATOM  46442 1HH1 ARG C2994       6.055  10.957 -42.932  1.00  1.010          H  
ATOM  46443 2HH1 ARG C2994       5.035  12.137 -42.135  1.00  1.010          H  
ATOM  46444 1HH2 ARG C2994       5.323  10.664 -38.985  1.00  1.010          H  
ATOM  46445 2HH2 ARG C2994       4.619  11.967 -39.919  1.00  1.010          H  
ATOM  46446  N   LYS C2995      11.416  10.943 -42.247  1.00  0.560          N  
ATOM  46447  CA  LYS C2995      12.434  11.302 -41.248  1.00  0.570          C  
ATOM  46448  C   LYS C2995      12.269  10.621 -39.886  1.00  0.410          C  
ATOM  46449  O   LYS C2995      13.121  10.762 -39.008  1.00  0.340          O  
ATOM  46450  CB  LYS C2995      12.452  12.816 -41.037  1.00  0.790          C  
ATOM  46451  CG  LYS C2995      12.912  13.641 -42.241  1.00  0.790          C  
ATOM  46452  CD  LYS C2995      12.907  15.139 -41.903  1.00  0.790          C  
ATOM  46453  CE  LYS C2995      13.358  16.008 -43.083  1.00  0.790          C  
ATOM  46454  NZ  LYS C2995      13.319  17.475 -42.740  1.00  0.790          N  
ATOM  46455  H   LYS C2995      10.616  11.549 -42.378  1.00  0.670          H  
ATOM  46456  HA  LYS C2995      13.405  11.001 -41.639  1.00  0.680          H  
ATOM  46457 1HB  LYS C2995      11.452  13.151 -40.764  1.00  0.950          H  
ATOM  46458 2HB  LYS C2995      13.111  13.053 -40.201  1.00  0.950          H  
ATOM  46459 1HG  LYS C2995      13.924  13.341 -42.519  1.00  0.950          H  
ATOM  46460 2HG  LYS C2995      12.253  13.455 -43.087  1.00  0.950          H  
ATOM  46461 1HD  LYS C2995      11.899  15.439 -41.611  1.00  0.950          H  
ATOM  46462 2HD  LYS C2995      13.575  15.318 -41.060  1.00  0.950          H  
ATOM  46463 1HE  LYS C2995      14.376  15.736 -43.366  1.00  0.950          H  
ATOM  46464 2HE  LYS C2995      12.696  15.826 -43.930  1.00  0.950          H  
ATOM  46465 1HZ  LYS C2995      13.608  18.029 -43.539  1.00  0.950          H  
ATOM  46466 2HZ  LYS C2995      12.378  17.737 -42.485  1.00  0.950          H  
ATOM  46467 3HZ  LYS C2995      13.940  17.660 -41.964  1.00  0.950          H  
ATOM  46468  N   SER C2996      11.173   9.912 -39.712  1.00  0.420          N  
ATOM  46469  CA  SER C2996      10.843   9.223 -38.476  1.00  0.290          C  
ATOM  46470  C   SER C2996       9.837   8.127 -38.767  1.00  0.360          C  
ATOM  46471  O   SER C2996       9.242   8.098 -39.842  1.00  0.520          O  
ATOM  46472  CB  SER C2996      10.287  10.198 -37.452  1.00  0.460          C  
ATOM  46473  OG  SER C2996       9.037  10.699 -37.847  1.00  0.460          O  
ATOM  46474  H   SER C2996      10.543   9.843 -40.487  1.00  0.500          H  
ATOM  46475  HA  SER C2996      11.748   8.763 -38.076  1.00  0.350          H  
ATOM  46476 1HB  SER C2996      10.188   9.695 -36.492  1.00  0.550          H  
ATOM  46477 2HB  SER C2996      10.985  11.022 -37.318  1.00  0.550          H  
ATOM  46478  HG  SER C2996       8.764  11.297 -37.148  1.00  0.550          H  
ATOM  46479  N   ASN C2997       9.643   7.225 -37.827  1.00  0.390          N  
ATOM  46480  CA  ASN C2997       8.656   6.178 -38.027  1.00  0.430          C  
ATOM  46481  C   ASN C2997       7.294   6.712 -37.610  1.00  0.460          C  
ATOM  46482  O   ASN C2997       7.227   7.652 -36.814  1.00  0.630          O  
ATOM  46483  CB  ASN C2997       9.041   4.940 -37.257  1.00  0.590          C  
ATOM  46484  CG  ASN C2997      10.338   4.357 -37.751  1.00  0.590          C  
ATOM  46485  OD1 ASN C2997      10.655   4.379 -38.945  1.00  0.590          O  
ATOM  46486  ND2 ASN C2997      11.103   3.837 -36.833  1.00  0.590          N  
ATOM  46487  H   ASN C2997      10.161   7.281 -36.962  1.00  0.470          H  
ATOM  46488  HA  ASN C2997       8.597   5.928 -39.091  1.00  0.520          H  
ATOM  46489 1HB  ASN C2997       9.132   5.177 -36.199  1.00  0.700          H  
ATOM  46490 2HB  ASN C2997       8.255   4.189 -37.365  1.00  0.700          H  
ATOM  46491 1HD2 ASN C2997      11.980   3.429 -37.089  1.00  0.700          H  
ATOM  46492 2HD2 ASN C2997      10.816   3.836 -35.876  1.00  0.700          H  
ATOM  46493  N   LEU C2998       6.235   6.104 -38.130  1.00  0.370          N  
ATOM  46494  CA  LEU C2998       4.862   6.500 -37.795  1.00  0.370          C  
ATOM  46495  C   LEU C2998       4.378   6.078 -36.421  1.00  0.370          C  
ATOM  46496  O   LEU C2998       4.845   5.091 -35.840  1.00  0.360          O  
ATOM  46497  CB  LEU C2998       3.844   5.916 -38.786  1.00  0.520          C  
ATOM  46498  CG  LEU C2998       3.868   6.374 -40.251  1.00  0.520          C  
ATOM  46499  CD1 LEU C2998       2.842   5.552 -41.002  1.00  0.520          C  
ATOM  46500  CD2 LEU C2998       3.503   7.844 -40.369  1.00  0.520          C  
ATOM  46501  H   LEU C2998       6.394   5.349 -38.800  1.00  0.440          H  
ATOM  46502  HA  LEU C2998       4.812   7.586 -37.822  1.00  0.440          H  
ATOM  46503 1HB  LEU C2998       3.985   4.834 -38.797  1.00  0.620          H  
ATOM  46504 2HB  LEU C2998       2.847   6.107 -38.397  1.00  0.620          H  
ATOM  46505  HG  LEU C2998       4.855   6.211 -40.673  1.00  0.620          H  
ATOM  46506 1HD1 LEU C2998       2.828   5.861 -42.038  1.00  0.620          H  
ATOM  46507 2HD1 LEU C2998       3.100   4.493 -40.935  1.00  0.620          H  
ATOM  46508 3HD1 LEU C2998       1.854   5.715 -40.570  1.00  0.620          H  
ATOM  46509 1HD2 LEU C2998       3.513   8.135 -41.420  1.00  0.620          H  
ATOM  46510 2HD2 LEU C2998       2.512   8.002 -39.962  1.00  0.620          H  
ATOM  46511 3HD2 LEU C2998       4.209   8.443 -39.827  1.00  0.620          H  
ATOM  46512  N   LYS C2999       3.417   6.844 -35.918  1.00  0.380          N  
ATOM  46513  CA  LYS C2999       2.698   6.517 -34.709  1.00  0.370          C  
ATOM  46514  C   LYS C2999       1.512   5.634 -35.120  1.00  0.370          C  
ATOM  46515  O   LYS C2999       1.184   5.588 -36.316  1.00  0.380          O  
ATOM  46516  CB  LYS C2999       2.261   7.810 -33.990  1.00  0.520          C  
ATOM  46517  CG  LYS C2999       3.423   8.632 -33.444  1.00  0.520          C  
ATOM  46518  CD  LYS C2999       2.940   9.882 -32.694  1.00  0.520          C  
ATOM  46519  CE  LYS C2999       4.120  10.652 -32.069  1.00  0.520          C  
ATOM  46520  NZ  LYS C2999       3.675  11.868 -31.307  1.00  0.520          N  
ATOM  46521  H   LYS C2999       3.143   7.696 -36.438  1.00  0.460          H  
ATOM  46522  HA  LYS C2999       3.369   5.968 -34.060  1.00  0.440          H  
ATOM  46523 1HB  LYS C2999       1.729   8.436 -34.700  1.00  0.630          H  
ATOM  46524 2HB  LYS C2999       1.584   7.597 -33.183  1.00  0.630          H  
ATOM  46525 1HG  LYS C2999       4.022   8.016 -32.779  1.00  0.630          H  
ATOM  46526 2HG  LYS C2999       4.050   8.948 -34.282  1.00  0.630          H  
ATOM  46527 1HD  LYS C2999       2.422  10.544 -33.395  1.00  0.630          H  
ATOM  46528 2HD  LYS C2999       2.245   9.594 -31.908  1.00  0.630          H  
ATOM  46529 1HE  LYS C2999       4.648   9.988 -31.388  1.00  0.630          H  
ATOM  46530 2HE  LYS C2999       4.804  10.965 -32.860  1.00  0.630          H  
ATOM  46531 1HZ  LYS C2999       4.479  12.333 -30.914  1.00  0.630          H  
ATOM  46532 2HZ  LYS C2999       3.193  12.517 -31.949  1.00  0.630          H  
ATOM  46533 3HZ  LYS C2999       3.050  11.597 -30.565  1.00  0.630          H  
ATOM  46534  N   PRO C3000       0.899   4.858 -34.206  1.00  0.360          N  
ATOM  46535  CA  PRO C3000      -0.236   4.015 -34.498  1.00  0.350          C  
ATOM  46536  C   PRO C3000      -1.317   4.838 -35.170  1.00  0.360          C  
ATOM  46537  O   PRO C3000      -1.577   5.978 -34.781  1.00  0.380          O  
ATOM  46538  CB  PRO C3000      -0.637   3.510 -33.131  1.00  0.520          C  
ATOM  46539  CG  PRO C3000       0.634   3.540 -32.321  1.00  0.520          C  
ATOM  46540  CD  PRO C3000       1.353   4.782 -32.797  1.00  0.520          C  
ATOM  46541  HA  PRO C3000       0.093   3.188 -35.151  1.00  0.420          H  
ATOM  46542 1HB  PRO C3000      -1.428   4.137 -32.722  1.00  0.630          H  
ATOM  46543 2HB  PRO C3000      -1.040   2.525 -33.225  1.00  0.630          H  
ATOM  46544 1HG  PRO C3000       0.397   3.575 -31.240  1.00  0.630          H  
ATOM  46545 2HG  PRO C3000       1.206   2.614 -32.496  1.00  0.630          H  
ATOM  46546 1HD  PRO C3000       1.004   5.648 -32.215  1.00  0.630          H  
ATOM  46547 2HD  PRO C3000       2.426   4.619 -32.703  1.00  0.630          H  
ATOM  46548  N   PHE C3001      -1.896   4.256 -36.194  1.00  0.360          N  
ATOM  46549  CA  PHE C3001      -2.919   4.823 -37.050  1.00  0.380          C  
ATOM  46550  C   PHE C3001      -2.663   6.257 -37.500  1.00  0.420          C  
ATOM  46551  O   PHE C3001      -3.626   6.984 -37.790  1.00  0.450          O  
ATOM  46552  CB  PHE C3001      -4.259   4.799 -36.318  1.00  0.520          C  
ATOM  46553  CG  PHE C3001      -4.796   3.446 -35.956  1.00  0.520          C  
ATOM  46554  CD1 PHE C3001      -4.755   2.990 -34.654  1.00  0.520          C  
ATOM  46555  CD2 PHE C3001      -5.376   2.637 -36.919  1.00  0.520          C  
ATOM  46556  CE1 PHE C3001      -5.287   1.768 -34.323  1.00  0.520          C  
ATOM  46557  CE2 PHE C3001      -5.901   1.416 -36.589  1.00  0.520          C  
ATOM  46558  CZ  PHE C3001      -5.860   0.985 -35.286  1.00  0.520          C  
ATOM  46559  H   PHE C3001      -1.599   3.306 -36.420  1.00  0.430          H  
ATOM  46560  HA  PHE C3001      -2.992   4.196 -37.943  1.00  0.460          H  
ATOM  46561 1HB  PHE C3001      -4.144   5.354 -35.398  1.00  0.630          H  
ATOM  46562 2HB  PHE C3001      -4.994   5.307 -36.876  1.00  0.630          H  
ATOM  46563  HD1 PHE C3001      -4.305   3.618 -33.886  1.00  0.630          H  
ATOM  46564  HD2 PHE C3001      -5.426   2.973 -37.961  1.00  0.630          H  
ATOM  46565  HE1 PHE C3001      -5.260   1.430 -33.293  1.00  0.630          H  
ATOM  46566  HE2 PHE C3001      -6.358   0.795 -37.372  1.00  0.630          H  
ATOM  46567  HZ  PHE C3001      -6.277   0.029 -35.026  1.00  0.630          H  
ATOM  46568  N   GLU C3002      -1.384   6.600 -37.752  1.00  0.420          N  
ATOM  46569  CA  GLU C3002      -0.996   7.899 -38.276  1.00  0.450          C  
ATOM  46570  C   GLU C3002      -0.966   7.881 -39.792  1.00  0.490          C  
ATOM  46571  O   GLU C3002      -0.377   6.990 -40.407  1.00  0.630          O  
ATOM  46572  CB  GLU C3002       0.372   8.334 -37.744  1.00  0.620          C  
ATOM  46573  CG  GLU C3002       0.792   9.734 -38.192  1.00  0.620          C  
ATOM  46574  CD  GLU C3002       2.133  10.188 -37.715  1.00  0.620          C  
ATOM  46575  OE1 GLU C3002       2.868   9.429 -37.118  1.00  0.620          O  
ATOM  46576  OE2 GLU C3002       2.432  11.338 -37.960  1.00  0.620          O  
ATOM  46577  H   GLU C3002      -0.638   5.961 -37.453  1.00  0.500          H  
ATOM  46578  HA  GLU C3002      -1.729   8.634 -37.963  1.00  0.540          H  
ATOM  46579 1HB  GLU C3002       0.347   8.313 -36.658  1.00  0.740          H  
ATOM  46580 2HB  GLU C3002       1.120   7.627 -38.063  1.00  0.740          H  
ATOM  46581 1HG  GLU C3002       0.803   9.771 -39.280  1.00  0.740          H  
ATOM  46582 2HG  GLU C3002       0.036  10.443 -37.849  1.00  0.740          H  
ATOM  46583  N   ARG C3003      -1.626   8.844 -40.398  1.00  0.400          N  
ATOM  46584  CA  ARG C3003      -1.720   8.918 -41.841  1.00  0.410          C  
ATOM  46585  C   ARG C3003      -1.031  10.156 -42.369  1.00  0.580          C  
ATOM  46586  O   ARG C3003      -1.515  11.255 -42.166  1.00  1.000          O  
ATOM  46587  CB  ARG C3003      -3.193   8.935 -42.221  1.00  0.570          C  
ATOM  46588  CG  ARG C3003      -3.535   8.949 -43.686  1.00  0.570          C  
ATOM  46589  CD  ARG C3003      -5.004   8.815 -43.847  1.00  0.570          C  
ATOM  46590  NE  ARG C3003      -5.426   8.840 -45.229  1.00  0.570          N  
ATOM  46591  CZ  ARG C3003      -5.766   9.932 -45.951  1.00  0.570          C  
ATOM  46592  NH1 ARG C3003      -5.731  11.124 -45.412  1.00  0.570          N  
ATOM  46593  NH2 ARG C3003      -6.153   9.802 -47.214  1.00  0.570          N  
ATOM  46594  H   ARG C3003      -2.074   9.561 -39.819  1.00  0.480          H  
ATOM  46595  HA  ARG C3003      -1.239   8.045 -42.275  1.00  0.490          H  
ATOM  46596 1HB  ARG C3003      -3.692   8.085 -41.779  1.00  0.680          H  
ATOM  46597 2HB  ARG C3003      -3.650   9.822 -41.780  1.00  0.680          H  
ATOM  46598 1HG  ARG C3003      -3.212   9.879 -44.136  1.00  0.680          H  
ATOM  46599 2HG  ARG C3003      -3.051   8.108 -44.188  1.00  0.680          H  
ATOM  46600 1HD  ARG C3003      -5.308   7.846 -43.436  1.00  0.680          H  
ATOM  46601 2HD  ARG C3003      -5.518   9.604 -43.306  1.00  0.680          H  
ATOM  46602  HE  ARG C3003      -5.540   7.930 -45.680  1.00  0.680          H  
ATOM  46603 1HH1 ARG C3003      -5.454  11.245 -44.456  1.00  0.680          H  
ATOM  46604 2HH1 ARG C3003      -6.017  11.937 -45.957  1.00  0.680          H  
ATOM  46605 1HH2 ARG C3003      -6.156   8.871 -47.677  1.00  0.680          H  
ATOM  46606 2HH2 ARG C3003      -6.421  10.617 -47.744  1.00  0.680          H  
ATOM  46607  N   ASP C3004       0.101   9.994 -43.030  1.00  0.350          N  
ATOM  46608  CA  ASP C3004       0.857  11.136 -43.558  1.00  0.520          C  
ATOM  46609  C   ASP C3004       0.562  11.271 -45.043  1.00  0.230          C  
ATOM  46610  O   ASP C3004       0.556  10.265 -45.732  1.00  0.940          O  
ATOM  46611  CB  ASP C3004       2.352  10.994 -43.286  1.00  0.660          C  
ATOM  46612  CG  ASP C3004       3.153  12.260 -43.682  1.00  0.660          C  
ATOM  46613  OD1 ASP C3004       3.596  12.964 -42.794  1.00  0.660          O  
ATOM  46614  OD2 ASP C3004       3.359  12.479 -44.842  1.00  0.660          O  
ATOM  46615  H   ASP C3004       0.450   9.052 -43.163  1.00  0.420          H  
ATOM  46616  HA  ASP C3004       0.518  12.046 -43.061  1.00  0.620          H  
ATOM  46617 1HB  ASP C3004       2.504  10.802 -42.222  1.00  0.790          H  
ATOM  46618 2HB  ASP C3004       2.745  10.139 -43.825  1.00  0.790          H  
ATOM  46619  N   ILE C3005       0.199  12.450 -45.537  1.00  0.820          N  
ATOM  46620  CA  ILE C3005      -0.155  12.519 -46.958  1.00  0.950          C  
ATOM  46621  C   ILE C3005       0.625  13.530 -47.782  1.00  0.750          C  
ATOM  46622  O   ILE C3005       0.288  13.778 -48.940  1.00  1.490          O  
ATOM  46623  CB  ILE C3005      -1.660  12.804 -47.108  1.00  1.280          C  
ATOM  46624  CG1 ILE C3005      -2.021  14.190 -46.475  1.00  1.280          C  
ATOM  46625  CG2 ILE C3005      -2.435  11.684 -46.429  1.00  1.280          C  
ATOM  46626  CD1 ILE C3005      -3.431  14.693 -46.771  1.00  1.280          C  
ATOM  46627  H   ILE C3005       0.210  13.278 -44.951  1.00  0.980          H  
ATOM  46628  HA  ILE C3005       0.032  11.542 -47.400  1.00  1.140          H  
ATOM  46629  HB  ILE C3005      -1.916  12.835 -48.167  1.00  1.530          H  
ATOM  46630 1HG1 ILE C3005      -1.902  14.124 -45.408  1.00  1.530          H  
ATOM  46631 2HG1 ILE C3005      -1.330  14.944 -46.855  1.00  1.530          H  
ATOM  46632 1HG2 ILE C3005      -3.476  11.854 -46.556  1.00  1.530          H  
ATOM  46633 2HG2 ILE C3005      -2.167  10.738 -46.876  1.00  1.530          H  
ATOM  46634 3HG2 ILE C3005      -2.198  11.656 -45.370  1.00  1.530          H  
ATOM  46635 1HD1 ILE C3005      -3.580  15.666 -46.304  1.00  1.530          H  
ATOM  46636 2HD1 ILE C3005      -3.551  14.793 -47.841  1.00  1.530          H  
ATOM  46637 3HD1 ILE C3005      -4.176  14.006 -46.388  1.00  1.530          H  
ATOM  46638  N   SER C3006       1.621  14.136 -47.195  1.00  0.900          N  
ATOM  46639  CA  SER C3006       2.359  15.174 -47.863  1.00  1.240          C  
ATOM  46640  C   SER C3006       3.334  14.605 -48.842  1.00  0.670          C  
ATOM  46641  O   SER C3006       3.761  13.470 -48.705  1.00  1.360          O  
ATOM  46642  CB  SER C3006       3.061  15.994 -46.834  1.00  1.600          C  
ATOM  46643  OG  SER C3006       2.126  16.562 -45.991  1.00  1.600          O  
ATOM  46644  H   SER C3006       1.891  13.890 -46.245  1.00  1.080          H  
ATOM  46645  HA  SER C3006       1.654  15.807 -48.404  1.00  1.490          H  
ATOM  46646 1HB  SER C3006       3.748  15.370 -46.259  1.00  1.920          H  
ATOM  46647 2HB  SER C3006       3.644  16.778 -47.315  1.00  1.920          H  
ATOM  46648  HG  SER C3006       2.619  17.193 -45.465  1.00  1.920          H  
ATOM  46649  N   THR C3007       3.729  15.405 -49.810  1.00  0.750          N  
ATOM  46650  CA  THR C3007       4.670  14.973 -50.827  1.00  0.860          C  
ATOM  46651  C   THR C3007       5.942  15.785 -50.847  1.00  0.710          C  
ATOM  46652  O   THR C3007       6.619  15.853 -51.869  1.00  0.790          O  
ATOM  46653  CB  THR C3007       4.010  15.030 -52.207  1.00  1.160          C  
ATOM  46654  OG1 THR C3007       3.551  16.368 -52.462  1.00  1.160          O  
ATOM  46655  CG2 THR C3007       2.834  14.061 -52.251  1.00  1.160          C  
ATOM  46656  H   THR C3007       3.336  16.335 -49.881  1.00  0.900          H  
ATOM  46657  HA  THR C3007       4.943  13.938 -50.624  1.00  1.030          H  
ATOM  46658  HB  THR C3007       4.723  14.757 -52.956  1.00  1.390          H  
ATOM  46659  HG1 THR C3007       4.314  16.930 -52.656  1.00  1.390          H  
ATOM  46660 1HG2 THR C3007       2.371  14.100 -53.234  1.00  1.390          H  
ATOM  46661 2HG2 THR C3007       3.196  13.055 -52.058  1.00  1.390          H  
ATOM  46662 3HG2 THR C3007       2.097  14.329 -51.497  1.00  1.390          H  
ATOM  46663  N   GLU C3008       6.236  16.438 -49.738  1.00  1.290          N  
ATOM  46664  CA  GLU C3008       7.421  17.265 -49.624  1.00  1.770          C  
ATOM  46665  C   GLU C3008       8.671  16.429 -49.791  1.00  1.550          C  
ATOM  46666  O   GLU C3008       8.792  15.348 -49.216  1.00  2.250          O  
ATOM  46667  CB  GLU C3008       7.462  17.989 -48.278  1.00  2.290          C  
ATOM  46668  CG  GLU C3008       6.371  19.019 -48.110  1.00  2.290          C  
ATOM  46669  CD  GLU C3008       6.516  20.134 -49.084  1.00  2.290          C  
ATOM  46670  OE1 GLU C3008       7.624  20.523 -49.372  1.00  2.290          O  
ATOM  46671  OE2 GLU C3008       5.513  20.572 -49.570  1.00  2.290          O  
ATOM  46672  H   GLU C3008       5.621  16.328 -48.945  1.00  1.550          H  
ATOM  46673  HA  GLU C3008       7.404  18.011 -50.420  1.00  2.120          H  
ATOM  46674 1HB  GLU C3008       7.366  17.263 -47.471  1.00  2.740          H  
ATOM  46675 2HB  GLU C3008       8.426  18.486 -48.161  1.00  2.740          H  
ATOM  46676 1HG  GLU C3008       5.399  18.548 -48.253  1.00  2.740          H  
ATOM  46677 2HG  GLU C3008       6.403  19.418 -47.094  1.00  2.740          H  
ATOM  46678  N   ILE C3009       9.633  16.984 -50.511  1.00  0.770          N  
ATOM  46679  CA  ILE C3009      10.896  16.312 -50.795  1.00  0.590          C  
ATOM  46680  C   ILE C3009      11.618  15.910 -49.533  1.00  0.580          C  
ATOM  46681  O   ILE C3009      11.657  16.656 -48.559  1.00  1.060          O  
ATOM  46682  CB  ILE C3009      11.819  17.221 -51.651  1.00  0.900          C  
ATOM  46683  CG1 ILE C3009      11.196  17.496 -53.069  1.00  0.900          C  
ATOM  46684  CG2 ILE C3009      13.247  16.657 -51.770  1.00  0.900          C  
ATOM  46685  CD1 ILE C3009      10.984  16.263 -53.961  1.00  0.900          C  
ATOM  46686  H   ILE C3009       9.449  17.896 -50.903  1.00  0.920          H  
ATOM  46687  HA  ILE C3009      10.691  15.399 -51.341  1.00  0.710          H  
ATOM  46688  HB  ILE C3009      11.892  18.190 -51.160  1.00  1.080          H  
ATOM  46689 1HG1 ILE C3009      10.238  17.991 -52.941  1.00  1.080          H  
ATOM  46690 2HG1 ILE C3009      11.866  18.168 -53.602  1.00  1.080          H  
ATOM  46691 1HG2 ILE C3009      13.830  17.354 -52.343  1.00  1.080          H  
ATOM  46692 2HG2 ILE C3009      13.710  16.542 -50.791  1.00  1.080          H  
ATOM  46693 3HG2 ILE C3009      13.244  15.696 -52.268  1.00  1.080          H  
ATOM  46694 1HD1 ILE C3009      10.566  16.582 -54.916  1.00  1.080          H  
ATOM  46695 2HD1 ILE C3009      11.931  15.762 -54.142  1.00  1.080          H  
ATOM  46696 3HD1 ILE C3009      10.299  15.580 -53.493  1.00  1.080          H  
ATOM  46697  N   TYR C3010      12.135  14.692 -49.546  1.00  0.630          N  
ATOM  46698  CA  TYR C3010      12.870  14.138 -48.442  1.00  0.630          C  
ATOM  46699  C   TYR C3010      14.313  14.579 -48.487  1.00  0.530          C  
ATOM  46700  O   TYR C3010      14.983  14.482 -49.518  1.00  0.600          O  
ATOM  46701  CB  TYR C3010      12.785  12.619 -48.450  1.00  0.880          C  
ATOM  46702  CG  TYR C3010      13.625  11.966 -47.392  1.00  0.880          C  
ATOM  46703  CD1 TYR C3010      13.230  11.972 -46.062  1.00  0.880          C  
ATOM  46704  CD2 TYR C3010      14.795  11.332 -47.764  1.00  0.880          C  
ATOM  46705  CE1 TYR C3010      14.015  11.344 -45.124  1.00  0.880          C  
ATOM  46706  CE2 TYR C3010      15.563  10.707 -46.827  1.00  0.880          C  
ATOM  46707  CZ  TYR C3010      15.182  10.709 -45.512  1.00  0.880          C  
ATOM  46708  OH  TYR C3010      15.964  10.070 -44.575  1.00  0.880          O  
ATOM  46709  H   TYR C3010      12.056  14.139 -50.398  1.00  0.760          H  
ATOM  46710  HA  TYR C3010      12.435  14.511 -47.515  1.00  0.760          H  
ATOM  46711 1HB  TYR C3010      11.747  12.313 -48.301  1.00  1.060          H  
ATOM  46712 2HB  TYR C3010      13.095  12.242 -49.421  1.00  1.060          H  
ATOM  46713  HD1 TYR C3010      12.307  12.465 -45.760  1.00  1.060          H  
ATOM  46714  HD2 TYR C3010      15.094  11.321 -48.801  1.00  1.060          H  
ATOM  46715  HE1 TYR C3010      13.721  11.340 -44.084  1.00  1.060          H  
ATOM  46716  HE2 TYR C3010      16.474  10.199 -47.122  1.00  1.060          H  
ATOM  46717  HH  TYR C3010      15.545  10.125 -43.710  1.00  1.060          H  
ATOM  46718  N   GLN C3011      14.791  15.055 -47.353  1.00  0.550          N  
ATOM  46719  CA  GLN C3011      16.160  15.493 -47.210  1.00  0.630          C  
ATOM  46720  C   GLN C3011      17.061  14.418 -46.623  1.00  0.590          C  
ATOM  46721  O   GLN C3011      16.810  13.930 -45.522  1.00  0.560          O  
ATOM  46722  CB  GLN C3011      16.192  16.709 -46.299  1.00  0.850          C  
ATOM  46723  CG  GLN C3011      17.533  17.254 -46.105  1.00  0.850          C  
ATOM  46724  CD  GLN C3011      17.541  18.457 -45.257  1.00  0.850          C  
ATOM  46725  OE1 GLN C3011      16.843  18.556 -44.236  1.00  0.850          O  
ATOM  46726  NE2 GLN C3011      18.332  19.403 -45.673  1.00  0.850          N  
ATOM  46727  H   GLN C3011      14.170  15.115 -46.559  1.00  0.660          H  
ATOM  46728  HA  GLN C3011      16.548  15.756 -48.194  1.00  0.760          H  
ATOM  46729 1HB  GLN C3011      15.573  17.497 -46.729  1.00  1.020          H  
ATOM  46730 2HB  GLN C3011      15.783  16.450 -45.329  1.00  1.020          H  
ATOM  46731 1HG  GLN C3011      18.184  16.514 -45.643  1.00  1.020          H  
ATOM  46732 2HG  GLN C3011      17.905  17.513 -47.081  1.00  1.020          H  
ATOM  46733 1HE2 GLN C3011      18.414  20.263 -45.168  1.00  1.020          H  
ATOM  46734 2HE2 GLN C3011      18.851  19.240 -46.540  1.00  1.020          H  
ATOM  46735  N   ALA C3012      18.161  14.118 -47.306  1.00  0.670          N  
ATOM  46736  CA  ALA C3012      19.123  13.134 -46.831  1.00  0.700          C  
ATOM  46737  C   ALA C3012      20.524  13.738 -46.756  1.00  0.670          C  
ATOM  46738  O   ALA C3012      20.795  14.771 -47.366  1.00  0.670          O  
ATOM  46739  CB  ALA C3012      19.140  11.934 -47.761  1.00  0.970          C  
ATOM  46740  H   ALA C3012      18.302  14.533 -48.233  1.00  0.800          H  
ATOM  46741  HA  ALA C3012      18.826  12.815 -45.832  1.00  0.840          H  
ATOM  46742 1HB  ALA C3012      19.846  11.193 -47.397  1.00  1.160          H  
ATOM  46743 2HB  ALA C3012      18.156  11.504 -47.808  1.00  1.160          H  
ATOM  46744 3HB  ALA C3012      19.434  12.256 -48.750  1.00  1.160          H  
ATOM  46745  N   GLY C3013      21.393  13.177 -45.912  1.00  0.700          N  
ATOM  46746  CA  GLY C3013      22.806  13.570 -45.938  1.00  0.690          C  
ATOM  46747  C   GLY C3013      23.052  15.016 -45.535  1.00  0.730          C  
ATOM  46748  O   GLY C3013      23.972  15.654 -46.058  1.00  0.690          O  
ATOM  46749  H   GLY C3013      21.104  12.392 -45.342  1.00  0.840          H  
ATOM  46750 1HA  GLY C3013      23.368  12.915 -45.272  1.00  0.830          H  
ATOM  46751 2HA  GLY C3013      23.200  13.403 -46.940  1.00  0.830          H  
ATOM  46752  N   SER C3014      22.165  15.576 -44.711  1.00  0.820          N  
ATOM  46753  CA  SER C3014      22.229  16.974 -44.269  1.00  0.880          C  
ATOM  46754  C   SER C3014      22.471  17.948 -45.429  1.00  0.850          C  
ATOM  46755  O   SER C3014      23.071  19.011 -45.251  1.00  0.930          O  
ATOM  46756  CB  SER C3014      23.306  17.148 -43.211  1.00  1.210          C  
ATOM  46757  OG  SER C3014      23.036  16.370 -42.068  1.00  1.210          O  
ATOM  46758  H   SER C3014      21.439  14.994 -44.322  1.00  0.980          H  
ATOM  46759  HA  SER C3014      21.268  17.228 -43.817  1.00  1.060          H  
ATOM  46760 1HB  SER C3014      24.273  16.864 -43.628  1.00  1.450          H  
ATOM  46761 2HB  SER C3014      23.371  18.197 -42.929  1.00  1.450          H  
ATOM  46762  HG  SER C3014      23.756  16.543 -41.459  1.00  1.450          H  
ATOM  46763  N   THR C3015      21.936  17.614 -46.595  1.00  0.760          N  
ATOM  46764  CA  THR C3015      22.084  18.391 -47.803  1.00  0.770          C  
ATOM  46765  C   THR C3015      20.807  19.192 -48.075  1.00  0.790          C  
ATOM  46766  O   THR C3015      19.731  18.623 -48.043  1.00  0.800          O  
ATOM  46767  CB  THR C3015      22.392  17.395 -48.930  1.00  1.070          C  
ATOM  46768  OG1 THR C3015      23.657  16.726 -48.621  1.00  1.070          O  
ATOM  46769  CG2 THR C3015      22.453  18.058 -50.303  1.00  1.070          C  
ATOM  46770  H   THR C3015      21.470  16.704 -46.675  1.00  0.910          H  
ATOM  46771  HA  THR C3015      22.947  19.032 -47.686  1.00  0.920          H  
ATOM  46772  HB  THR C3015      21.601  16.647 -48.944  1.00  1.290          H  
ATOM  46773  HG1 THR C3015      23.642  16.357 -47.681  1.00  1.290          H  
ATOM  46774 1HG2 THR C3015      22.660  17.300 -51.055  1.00  1.290          H  
ATOM  46775 2HG2 THR C3015      21.493  18.533 -50.531  1.00  1.290          H  
ATOM  46776 3HG2 THR C3015      23.240  18.806 -50.313  1.00  1.290          H  
ATOM  46777  N   PRO C3016      20.847  20.519 -48.277  1.00  0.830          N  
ATOM  46778  CA  PRO C3016      19.669  21.335 -48.556  1.00  0.860          C  
ATOM  46779  C   PRO C3016      18.897  20.810 -49.765  1.00  0.830          C  
ATOM  46780  O   PRO C3016      19.501  20.501 -50.788  1.00  0.890          O  
ATOM  46781  CB  PRO C3016      20.293  22.702 -48.867  1.00  1.290          C  
ATOM  46782  CG  PRO C3016      21.592  22.713 -48.088  1.00  1.290          C  
ATOM  46783  CD  PRO C3016      22.107  21.284 -48.166  1.00  1.290          C  
ATOM  46784  HA  PRO C3016      19.027  21.378 -47.669  1.00  1.030          H  
ATOM  46785 1HB  PRO C3016      20.442  22.810 -49.953  1.00  1.550          H  
ATOM  46786 2HB  PRO C3016      19.606  23.505 -48.559  1.00  1.550          H  
ATOM  46787 1HG  PRO C3016      22.291  23.440 -48.531  1.00  1.550          H  
ATOM  46788 2HG  PRO C3016      21.413  23.037 -47.052  1.00  1.550          H  
ATOM  46789 1HD  PRO C3016      22.744  21.130 -49.052  1.00  1.550          H  
ATOM  46790 2HD  PRO C3016      22.629  21.074 -47.215  1.00  1.550          H  
ATOM  46791  N   CYS C3017      17.569  20.777 -49.646  1.00  0.780          N  
ATOM  46792  CA  CYS C3017      16.667  20.306 -50.696  1.00  0.780          C  
ATOM  46793  C   CYS C3017      15.496  21.249 -50.912  1.00  0.790          C  
ATOM  46794  O   CYS C3017      14.388  20.993 -50.430  1.00  0.760          O  
ATOM  46795  CB  CYS C3017      16.128  18.913 -50.372  1.00  1.090          C  
ATOM  46796  SG  CYS C3017      17.379  17.632 -50.319  1.00  1.090          S  
ATOM  46797  H   CYS C3017      17.169  21.067 -48.766  1.00  0.940          H  
ATOM  46798  HA  CYS C3017      17.229  20.248 -51.628  1.00  0.940          H  
ATOM  46799 1HB  CYS C3017      15.624  18.931 -49.405  1.00  1.310          H  
ATOM  46800 2HB  CYS C3017      15.391  18.632 -51.118  1.00  1.310          H  
ATOM  46801  N   ASN C3018      15.708  22.363 -51.599  1.00  0.840          N  
ATOM  46802  CA  ASN C3018      14.698  23.418 -51.719  1.00  0.860          C  
ATOM  46803  C   ASN C3018      13.566  23.114 -52.706  1.00  0.970          C  
ATOM  46804  O   ASN C3018      13.345  23.850 -53.666  1.00  1.070          O  
ATOM  46805  CB  ASN C3018      15.395  24.706 -52.095  1.00  1.200          C  
ATOM  46806  CG  ASN C3018      16.171  24.544 -53.367  1.00  1.200          C  
ATOM  46807  OD1 ASN C3018      16.562  23.409 -53.680  1.00  1.200          O  
ATOM  46808  ND2 ASN C3018      16.406  25.612 -54.084  1.00  1.200          N  
ATOM  46809  H   ASN C3018      16.612  22.503 -52.047  1.00  1.010          H  
ATOM  46810  HA  ASN C3018      14.236  23.552 -50.739  1.00  1.030          H  
ATOM  46811 1HB  ASN C3018      14.659  25.502 -52.222  1.00  1.440          H  
ATOM  46812 2HB  ASN C3018      16.074  25.005 -51.298  1.00  1.440          H  
ATOM  46813 1HD2 ASN C3018      16.922  25.537 -54.938  1.00  1.440          H  
ATOM  46814 2HD2 ASN C3018      16.067  26.502 -53.782  1.00  1.440          H  
ATOM  46815  N   GLY C3019      12.850  22.020 -52.443  1.00  0.980          N  
ATOM  46816  CA  GLY C3019      11.729  21.574 -53.264  1.00  1.100          C  
ATOM  46817  C   GLY C3019      12.157  20.952 -54.586  1.00  1.190          C  
ATOM  46818  O   GLY C3019      11.383  20.935 -55.544  1.00  1.320          O  
ATOM  46819  H   GLY C3019      13.110  21.501 -51.606  1.00  1.180          H  
ATOM  46820 1HA  GLY C3019      11.146  20.848 -52.697  1.00  1.320          H  
ATOM  46821 2HA  GLY C3019      11.074  22.421 -53.459  1.00  1.320          H  
ATOM  46822  N   VAL C3020      13.374  20.436 -54.650  1.00  1.140          N  
ATOM  46823  CA  VAL C3020      13.890  19.879 -55.882  1.00  1.230          C  
ATOM  46824  C   VAL C3020      14.334  18.462 -55.662  1.00  1.250          C  
ATOM  46825  O   VAL C3020      14.563  18.072 -54.530  1.00  1.460          O  
ATOM  46826  CB  VAL C3020      15.116  20.702 -56.324  1.00  1.690          C  
ATOM  46827  CG1 VAL C3020      14.711  22.158 -56.548  1.00  1.690          C  
ATOM  46828  CG2 VAL C3020      16.230  20.605 -55.231  1.00  1.690          C  
ATOM  46829  H   VAL C3020      13.963  20.426 -53.830  1.00  1.370          H  
ATOM  46830  HA  VAL C3020      13.115  19.901 -56.649  1.00  1.480          H  
ATOM  46831  HB  VAL C3020      15.494  20.308 -57.268  1.00  2.020          H  
ATOM  46832 1HG1 VAL C3020      15.577  22.732 -56.871  1.00  2.020          H  
ATOM  46833 2HG1 VAL C3020      13.937  22.206 -57.311  1.00  2.020          H  
ATOM  46834 3HG1 VAL C3020      14.332  22.584 -55.627  1.00  2.020          H  
ATOM  46835 1HG2 VAL C3020      17.092  21.189 -55.549  1.00  2.020          H  
ATOM  46836 2HG2 VAL C3020      15.859  21.001 -54.292  1.00  2.020          H  
ATOM  46837 3HG2 VAL C3020      16.542  19.569 -55.084  1.00  2.020          H  
ATOM  46838  N   GLU C3021      14.488  17.704 -56.736  1.00  1.130          N  
ATOM  46839  CA  GLU C3021      15.040  16.359 -56.640  1.00  1.110          C  
ATOM  46840  C   GLU C3021      16.499  16.487 -57.031  1.00  1.150          C  
ATOM  46841  O   GLU C3021      16.850  17.388 -57.798  1.00  1.240          O  
ATOM  46842  CB  GLU C3021      14.304  15.377 -57.547  1.00  1.560          C  
ATOM  46843  CG  GLU C3021      12.832  15.176 -57.192  1.00  1.560          C  
ATOM  46844  CD  GLU C3021      12.146  14.190 -58.104  1.00  1.560          C  
ATOM  46845  OE1 GLU C3021      12.827  13.568 -58.883  1.00  1.560          O  
ATOM  46846  OE2 GLU C3021      10.946  14.079 -58.039  1.00  1.560          O  
ATOM  46847  H   GLU C3021      14.251  18.076 -57.645  1.00  1.360          H  
ATOM  46848  HA  GLU C3021      14.979  16.002 -55.614  1.00  1.330          H  
ATOM  46849 1HB  GLU C3021      14.367  15.723 -58.585  1.00  1.870          H  
ATOM  46850 2HB  GLU C3021      14.792  14.407 -57.498  1.00  1.870          H  
ATOM  46851 1HG  GLU C3021      12.783  14.808 -56.171  1.00  1.870          H  
ATOM  46852 2HG  GLU C3021      12.312  16.138 -57.230  1.00  1.870          H  
ATOM  46853  N   GLY C3022      17.355  15.605 -56.534  1.00  1.100          N  
ATOM  46854  CA  GLY C3022      18.763  15.730 -56.880  1.00  1.160          C  
ATOM  46855  C   GLY C3022      19.669  15.017 -55.894  1.00  1.100          C  
ATOM  46856  O   GLY C3022      19.298  14.011 -55.284  1.00  1.060          O  
ATOM  46857  H   GLY C3022      17.021  14.850 -55.922  1.00  1.320          H  
ATOM  46858 1HA  GLY C3022      18.926  15.331 -57.882  1.00  1.390          H  
ATOM  46859 2HA  GLY C3022      19.031  16.785 -56.910  1.00  1.390          H  
ATOM  46860  N   PHE C3023      20.894  15.503 -55.759  1.00  1.110          N  
ATOM  46861  CA  PHE C3023      21.823  14.846 -54.862  1.00  1.070          C  
ATOM  46862  C   PHE C3023      21.306  14.895 -53.439  1.00  0.970          C  
ATOM  46863  O   PHE C3023      21.151  15.968 -52.865  1.00  0.880          O  
ATOM  46864  CB  PHE C3023      23.185  15.517 -54.939  1.00  1.510          C  
ATOM  46865  CG  PHE C3023      24.196  14.906 -54.053  1.00  1.510          C  
ATOM  46866  CD1 PHE C3023      24.704  13.648 -54.314  1.00  1.510          C  
ATOM  46867  CD2 PHE C3023      24.654  15.597 -52.951  1.00  1.510          C  
ATOM  46868  CE1 PHE C3023      25.648  13.096 -53.487  1.00  1.510          C  
ATOM  46869  CE2 PHE C3023      25.597  15.052 -52.128  1.00  1.510          C  
ATOM  46870  CZ  PHE C3023      26.096  13.797 -52.396  1.00  1.510          C  
ATOM  46871  H   PHE C3023      21.171  16.329 -56.270  1.00  1.330          H  
ATOM  46872  HA  PHE C3023      21.920  13.802 -55.161  1.00  1.280          H  
ATOM  46873 1HB  PHE C3023      23.558  15.474 -55.960  1.00  1.820          H  
ATOM  46874 2HB  PHE C3023      23.087  16.566 -54.669  1.00  1.820          H  
ATOM  46875  HD1 PHE C3023      24.352  13.093 -55.183  1.00  1.820          H  
ATOM  46876  HD2 PHE C3023      24.254  16.591 -52.740  1.00  1.820          H  
ATOM  46877  HE1 PHE C3023      26.044  12.102 -53.695  1.00  1.820          H  
ATOM  46878  HE2 PHE C3023      25.950  15.610 -51.259  1.00  1.820          H  
ATOM  46879  HZ  PHE C3023      26.845  13.359 -51.740  1.00  1.820          H  
ATOM  46880  N   ASN C3024      21.038  13.715 -52.888  1.00  0.980          N  
ATOM  46881  CA  ASN C3024      20.460  13.515 -51.567  1.00  0.910          C  
ATOM  46882  C   ASN C3024      19.059  14.135 -51.384  1.00  0.890          C  
ATOM  46883  O   ASN C3024      18.620  14.379 -50.254  1.00  0.810          O  
ATOM  46884  CB  ASN C3024      21.395  14.009 -50.489  1.00  1.300          C  
ATOM  46885  CG  ASN C3024      22.659  13.233 -50.371  1.00  1.300          C  
ATOM  46886  OD1 ASN C3024      22.728  12.047 -50.730  1.00  1.300          O  
ATOM  46887  ND2 ASN C3024      23.666  13.856 -49.823  1.00  1.300          N  
ATOM  46888  H   ASN C3024      21.221  12.887 -53.435  1.00  1.180          H  
ATOM  46889  HA  ASN C3024      20.344  12.442 -51.425  1.00  1.090          H  
ATOM  46890 1HB  ASN C3024      21.644  15.042 -50.658  1.00  1.560          H  
ATOM  46891 2HB  ASN C3024      20.888  13.962 -49.569  1.00  1.560          H  
ATOM  46892 1HD2 ASN C3024      24.531  13.377 -49.678  1.00  1.560          H  
ATOM  46893 2HD2 ASN C3024      23.574  14.823 -49.528  1.00  1.560          H  
ATOM  46894  N   CYS C3025      18.322  14.318 -52.483  1.00  0.980          N  
ATOM  46895  CA  CYS C3025      16.956  14.838 -52.405  1.00  0.990          C  
ATOM  46896  C   CYS C3025      16.022  13.881 -53.137  1.00  0.970          C  
ATOM  46897  O   CYS C3025      16.163  13.649 -54.349  1.00  0.970          O  
ATOM  46898  CB  CYS C3025      16.882  16.236 -53.019  1.00  1.380          C  
ATOM  46899  SG  CYS C3025      17.965  17.462 -52.274  1.00  1.380          S  
ATOM  46900  H   CYS C3025      18.732  14.108 -53.396  1.00  1.180          H  
ATOM  46901  HA  CYS C3025      16.647  14.889 -51.363  1.00  1.190          H  
ATOM  46902 1HB  CYS C3025      17.143  16.179 -54.040  1.00  1.660          H  
ATOM  46903 2HB  CYS C3025      15.876  16.599 -52.972  1.00  1.660          H  
ATOM  46904  N   TYR C3026      15.021  13.365 -52.419  1.00  0.980          N  
ATOM  46905  CA  TYR C3026      14.159  12.350 -53.017  1.00  0.950          C  
ATOM  46906  C   TYR C3026      12.677  12.637 -52.934  1.00  0.930          C  
ATOM  46907  O   TYR C3026      12.178  13.174 -51.947  1.00  1.000          O  
ATOM  46908  CB  TYR C3026      14.398  11.034 -52.288  1.00  1.340          C  
ATOM  46909  CG  TYR C3026      15.820  10.584 -52.314  1.00  1.340          C  
ATOM  46910  CD1 TYR C3026      16.692  11.021 -51.321  1.00  1.340          C  
ATOM  46911  CD2 TYR C3026      16.266   9.751 -53.309  1.00  1.340          C  
ATOM  46912  CE1 TYR C3026      17.996  10.629 -51.339  1.00  1.340          C  
ATOM  46913  CE2 TYR C3026      17.581   9.356 -53.324  1.00  1.340          C  
ATOM  46914  CZ  TYR C3026      18.446   9.799 -52.347  1.00  1.340          C  
ATOM  46915  OH  TYR C3026      19.762   9.407 -52.372  1.00  1.340          O  
ATOM  46916  H   TYR C3026      14.926  13.647 -51.435  1.00  1.180          H  
ATOM  46917  HA  TYR C3026      14.419  12.249 -54.070  1.00  1.140          H  
ATOM  46918 1HB  TYR C3026      14.086  11.121 -51.251  1.00  1.610          H  
ATOM  46919 2HB  TYR C3026      13.785  10.264 -52.749  1.00  1.610          H  
ATOM  46920  HD1 TYR C3026      16.342  11.683 -50.535  1.00  1.610          H  
ATOM  46921  HD2 TYR C3026      15.582   9.408 -54.084  1.00  1.610          H  
ATOM  46922  HE1 TYR C3026      18.674  10.974 -50.570  1.00  1.610          H  
ATOM  46923  HE2 TYR C3026      17.941   8.697 -54.113  1.00  1.610          H  
ATOM  46924  HH  TYR C3026      19.869   8.674 -52.981  1.00  1.610          H  
ATOM  46925  N   PHE C3027      11.926  12.213 -53.936  1.00  0.860          N  
ATOM  46926  CA  PHE C3027      10.491  12.324 -53.801  1.00  0.840          C  
ATOM  46927  C   PHE C3027      10.138  11.165 -52.851  1.00  0.760          C  
ATOM  46928  O   PHE C3027      10.595  10.047 -53.088  1.00  0.710          O  
ATOM  46929  CB  PHE C3027       9.805  12.214 -55.164  1.00  1.180          C  
ATOM  46930  CG  PHE C3027       8.338  12.475 -55.131  1.00  1.180          C  
ATOM  46931  CD1 PHE C3027       7.875  13.776 -55.003  1.00  1.180          C  
ATOM  46932  CD2 PHE C3027       7.417  11.454 -55.232  1.00  1.180          C  
ATOM  46933  CE1 PHE C3027       6.537  14.042 -54.967  1.00  1.180          C  
ATOM  46934  CE2 PHE C3027       6.064  11.725 -55.203  1.00  1.180          C  
ATOM  46935  CZ  PHE C3027       5.626  13.017 -55.067  1.00  1.180          C  
ATOM  46936  H   PHE C3027      12.344  11.806 -54.765  1.00  1.030          H  
ATOM  46937  HA  PHE C3027      10.249  13.281 -53.358  1.00  1.010          H  
ATOM  46938 1HB  PHE C3027      10.260  12.927 -55.860  1.00  1.420          H  
ATOM  46939 2HB  PHE C3027       9.964  11.217 -55.576  1.00  1.420          H  
ATOM  46940  HD1 PHE C3027       8.590  14.596 -54.930  1.00  1.420          H  
ATOM  46941  HD2 PHE C3027       7.772  10.428 -55.345  1.00  1.420          H  
ATOM  46942  HE1 PHE C3027       6.195  15.074 -54.863  1.00  1.420          H  
ATOM  46943  HE2 PHE C3027       5.343  10.920 -55.297  1.00  1.420          H  
ATOM  46944  HZ  PHE C3027       4.558  13.231 -55.045  1.00  1.420          H  
ATOM  46945  N   PRO C3028       9.404  11.388 -51.744  1.00  0.780          N  
ATOM  46946  CA  PRO C3028       9.103  10.393 -50.724  1.00  0.690          C  
ATOM  46947  C   PRO C3028       8.275   9.186 -51.143  1.00  0.570          C  
ATOM  46948  O   PRO C3028       8.349   8.143 -50.477  1.00  0.550          O  
ATOM  46949  CB  PRO C3028       8.311  11.207 -49.694  1.00  1.030          C  
ATOM  46950  CG  PRO C3028       7.728  12.371 -50.468  1.00  1.030          C  
ATOM  46951  CD  PRO C3028       8.759  12.704 -51.506  1.00  1.030          C  
ATOM  46952  HA  PRO C3028      10.050  10.063 -50.286  1.00  0.830          H  
ATOM  46953 1HB  PRO C3028       7.533  10.574 -49.238  1.00  1.240          H  
ATOM  46954 2HB  PRO C3028       8.980  11.522 -48.872  1.00  1.240          H  
ATOM  46955 1HG  PRO C3028       6.756  12.105 -50.901  1.00  1.240          H  
ATOM  46956 2HG  PRO C3028       7.544  13.216 -49.782  1.00  1.240          H  
ATOM  46957 1HD  PRO C3028       8.244  13.087 -52.376  1.00  1.240          H  
ATOM  46958 2HD  PRO C3028       9.481  13.423 -51.095  1.00  1.240          H  
ATOM  46959  N   LEU C3029       7.501   9.311 -52.227  1.00  0.510          N  
ATOM  46960  CA  LEU C3029       6.632   8.222 -52.654  1.00  0.430          C  
ATOM  46961  C   LEU C3029       7.111   7.527 -53.921  1.00  0.420          C  
ATOM  46962  O   LEU C3029       7.746   8.126 -54.790  1.00  0.450          O  
ATOM  46963  CB  LEU C3029       5.210   8.745 -52.925  1.00  0.630          C  
ATOM  46964  CG  LEU C3029       4.493   9.540 -51.791  1.00  0.630          C  
ATOM  46965  CD1 LEU C3029       3.166  10.021 -52.302  1.00  0.630          C  
ATOM  46966  CD2 LEU C3029       4.298   8.680 -50.564  1.00  0.630          C  
ATOM  46967  H   LEU C3029       7.474  10.171 -52.760  1.00  0.610          H  
ATOM  46968  HA  LEU C3029       6.603   7.477 -51.870  1.00  0.520          H  
ATOM  46969 1HB  LEU C3029       5.237   9.355 -53.794  1.00  0.760          H  
ATOM  46970 2HB  LEU C3029       4.586   7.879 -53.150  1.00  0.760          H  
ATOM  46971  HG  LEU C3029       5.087  10.411 -51.530  1.00  0.760          H  
ATOM  46972 1HD1 LEU C3029       2.669  10.599 -51.525  1.00  0.760          H  
ATOM  46973 2HD1 LEU C3029       3.312  10.650 -53.180  1.00  0.760          H  
ATOM  46974 3HD1 LEU C3029       2.550   9.167 -52.561  1.00  0.760          H  
ATOM  46975 1HD2 LEU C3029       3.791   9.257 -49.793  1.00  0.760          H  
ATOM  46976 2HD2 LEU C3029       3.701   7.801 -50.815  1.00  0.760          H  
ATOM  46977 3HD2 LEU C3029       5.252   8.383 -50.204  1.00  0.760          H  
ATOM  46978  N   GLN C3030       6.739   6.263 -54.040  1.00  0.390          N  
ATOM  46979  CA  GLN C3030       6.985   5.463 -55.231  1.00  0.430          C  
ATOM  46980  C   GLN C3030       5.743   4.684 -55.627  1.00  0.380          C  
ATOM  46981  O   GLN C3030       4.887   4.373 -54.794  1.00  0.320          O  
ATOM  46982  CB  GLN C3030       8.149   4.497 -55.041  1.00  0.590          C  
ATOM  46983  CG  GLN C3030       9.492   5.125 -54.861  1.00  0.590          C  
ATOM  46984  CD  GLN C3030      10.616   4.091 -54.858  1.00  0.590          C  
ATOM  46985  OE1 GLN C3030      10.476   2.928 -54.420  1.00  0.590          O  
ATOM  46986  NE2 GLN C3030      11.770   4.518 -55.365  1.00  0.590          N  
ATOM  46987  H   GLN C3030       6.240   5.848 -53.250  1.00  0.470          H  
ATOM  46988  HA  GLN C3030       7.230   6.133 -56.054  1.00  0.520          H  
ATOM  46989 1HB  GLN C3030       7.969   3.958 -54.141  1.00  0.700          H  
ATOM  46990 2HB  GLN C3030       8.182   3.778 -55.863  1.00  0.700          H  
ATOM  46991 1HG  GLN C3030       9.666   5.835 -55.667  1.00  0.700          H  
ATOM  46992 2HG  GLN C3030       9.505   5.644 -53.899  1.00  0.700          H  
ATOM  46993 1HE2 GLN C3030      12.561   3.902 -55.405  1.00  0.700          H  
ATOM  46994 2HE2 GLN C3030      11.850   5.457 -55.709  1.00  0.700          H  
ATOM  46995  N   SER C3031       5.614   4.408 -56.916  1.00  0.470          N  
ATOM  46996  CA  SER C3031       4.504   3.611 -57.402  1.00  0.470          C  
ATOM  46997  C   SER C3031       4.761   2.126 -57.346  1.00  0.460          C  
ATOM  46998  O   SER C3031       5.906   1.665 -57.347  1.00  0.530          O  
ATOM  46999  CB  SER C3031       4.181   4.035 -58.823  1.00  0.660          C  
ATOM  47000  OG  SER C3031       5.255   3.753 -59.687  1.00  0.660          O  
ATOM  47001  H   SER C3031       6.314   4.711 -57.581  1.00  0.560          H  
ATOM  47002  HA  SER C3031       3.643   3.784 -56.773  1.00  0.560          H  
ATOM  47003 1HB  SER C3031       3.285   3.505 -59.162  1.00  0.790          H  
ATOM  47004 2HB  SER C3031       3.959   5.098 -58.848  1.00  0.790          H  
ATOM  47005  HG  SER C3031       4.996   4.073 -60.556  1.00  0.790          H  
ATOM  47006  N   TYR C3032       3.674   1.372 -57.369  1.00  0.400          N  
ATOM  47007  CA  TYR C3032       3.734  -0.079 -57.460  1.00  0.390          C  
ATOM  47008  C   TYR C3032       3.611  -0.484 -58.920  1.00  0.370          C  
ATOM  47009  O   TYR C3032       2.964   0.220 -59.685  1.00  0.400          O  
ATOM  47010  CB  TYR C3032       2.603  -0.742 -56.699  1.00  0.550          C  
ATOM  47011  CG  TYR C3032       2.618  -0.680 -55.190  1.00  0.550          C  
ATOM  47012  CD1 TYR C3032       1.771   0.176 -54.508  1.00  0.550          C  
ATOM  47013  CD2 TYR C3032       3.444  -1.515 -54.494  1.00  0.550          C  
ATOM  47014  CE1 TYR C3032       1.741   0.168 -53.126  1.00  0.550          C  
ATOM  47015  CE2 TYR C3032       3.423  -1.517 -53.122  1.00  0.550          C  
ATOM  47016  CZ  TYR C3032       2.582  -0.702 -52.439  1.00  0.550          C  
ATOM  47017  OH  TYR C3032       2.570  -0.755 -51.068  1.00  0.550          O  
ATOM  47018  H   TYR C3032       2.766   1.843 -57.318  1.00  0.480          H  
ATOM  47019  HA  TYR C3032       4.696  -0.422 -57.079  1.00  0.470          H  
ATOM  47020 1HB  TYR C3032       1.671  -0.285 -57.033  1.00  0.660          H  
ATOM  47021 2HB  TYR C3032       2.559  -1.789 -56.989  1.00  0.660          H  
ATOM  47022  HD1 TYR C3032       1.127   0.829 -55.058  1.00  0.660          H  
ATOM  47023  HD2 TYR C3032       4.111  -2.187 -55.027  1.00  0.660          H  
ATOM  47024  HE1 TYR C3032       1.063   0.829 -52.584  1.00  0.660          H  
ATOM  47025  HE2 TYR C3032       4.076  -2.187 -52.567  1.00  0.660          H  
ATOM  47026  HH  TYR C3032       3.081  -1.550 -50.767  1.00  0.660          H  
ATOM  47027  N   GLY C3033       4.233  -1.599 -59.316  1.00  0.410          N  
ATOM  47028  CA  GLY C3033       4.063  -2.119 -60.680  1.00  0.360          C  
ATOM  47029  C   GLY C3033       2.668  -2.726 -60.941  1.00  0.330          C  
ATOM  47030  O   GLY C3033       1.935  -2.293 -61.830  1.00  0.370          O  
ATOM  47031  H   GLY C3033       4.800  -2.105 -58.653  1.00  0.490          H  
ATOM  47032 1HA  GLY C3033       4.239  -1.309 -61.388  1.00  0.430          H  
ATOM  47033 2HA  GLY C3033       4.828  -2.871 -60.874  1.00  0.430          H  
ATOM  47034  N   PHE C3034       2.317  -3.762 -60.178  1.00  0.290          N  
ATOM  47035  CA  PHE C3034       1.036  -4.469 -60.323  1.00  0.280          C  
ATOM  47036  C   PHE C3034       0.660  -4.889 -61.762  1.00  0.290          C  
ATOM  47037  O   PHE C3034      -0.364  -4.465 -62.316  1.00  0.260          O  
ATOM  47038  CB  PHE C3034      -0.128  -3.708 -59.671  1.00  0.400          C  
ATOM  47039  CG  PHE C3034      -0.016  -3.457 -58.138  1.00  0.400          C  
ATOM  47040  CD1 PHE C3034      -0.524  -2.290 -57.575  1.00  0.400          C  
ATOM  47041  CD2 PHE C3034       0.595  -4.379 -57.263  1.00  0.400          C  
ATOM  47042  CE1 PHE C3034      -0.454  -2.081 -56.196  1.00  0.400          C  
ATOM  47043  CE2 PHE C3034       0.663  -4.144 -55.915  1.00  0.400          C  
ATOM  47044  CZ  PHE C3034       0.137  -3.009 -55.379  1.00  0.400          C  
ATOM  47045  H   PHE C3034       2.959  -4.067 -59.462  1.00  0.350          H  
ATOM  47046  HA  PHE C3034       1.130  -5.406 -59.776  1.00  0.340          H  
ATOM  47047 1HB  PHE C3034      -0.225  -2.745 -60.156  1.00  0.480          H  
ATOM  47048 2HB  PHE C3034      -1.053  -4.253 -59.850  1.00  0.480          H  
ATOM  47049  HD1 PHE C3034      -0.997  -1.548 -58.223  1.00  0.480          H  
ATOM  47050  HD2 PHE C3034       1.017  -5.309 -57.637  1.00  0.480          H  
ATOM  47051  HE1 PHE C3034      -0.865  -1.184 -55.758  1.00  0.480          H  
ATOM  47052  HE2 PHE C3034       1.120  -4.875 -55.279  1.00  0.480          H  
ATOM  47053  HZ  PHE C3034       0.189  -2.839 -54.304  1.00  0.480          H  
ATOM  47054  N   GLN C3035       1.534  -5.668 -62.381  1.00  0.330          N  
ATOM  47055  CA  GLN C3035       1.308  -6.214 -63.716  1.00  0.330          C  
ATOM  47056  C   GLN C3035       0.615  -7.582 -63.513  1.00  0.340          C  
ATOM  47057  O   GLN C3035       0.953  -8.269 -62.555  1.00  0.380          O  
ATOM  47058  CB  GLN C3035       2.621  -6.376 -64.477  1.00  0.460          C  
ATOM  47059  CG  GLN C3035       2.468  -6.765 -65.924  1.00  0.460          C  
ATOM  47060  CD  GLN C3035       3.743  -6.796 -66.671  1.00  0.460          C  
ATOM  47061  OE1 GLN C3035       4.739  -7.392 -66.247  1.00  0.460          O  
ATOM  47062  NE2 GLN C3035       3.734  -6.133 -67.822  1.00  0.460          N  
ATOM  47063  H   GLN C3035       2.364  -5.920 -61.860  1.00  0.400          H  
ATOM  47064  HA  GLN C3035       0.687  -5.519 -64.266  1.00  0.400          H  
ATOM  47065 1HB  GLN C3035       3.204  -5.457 -64.419  1.00  0.550          H  
ATOM  47066 2HB  GLN C3035       3.180  -7.159 -64.017  1.00  0.550          H  
ATOM  47067 1HG  GLN C3035       2.034  -7.755 -65.994  1.00  0.550          H  
ATOM  47068 2HG  GLN C3035       1.827  -6.028 -66.415  1.00  0.550          H  
ATOM  47069 1HE2 GLN C3035       4.554  -6.102 -68.393  1.00  0.550          H  
ATOM  47070 2HE2 GLN C3035       2.880  -5.638 -68.128  1.00  0.550          H  
ATOM  47071  N   PRO C3036      -0.352  -8.010 -64.360  1.00  0.340          N  
ATOM  47072  CA  PRO C3036      -1.047  -9.290 -64.312  1.00  0.380          C  
ATOM  47073  C   PRO C3036      -0.172 -10.536 -64.378  1.00  0.450          C  
ATOM  47074  O   PRO C3036      -0.623 -11.602 -63.951  1.00  0.530          O  
ATOM  47075  CB  PRO C3036      -1.954  -9.227 -65.547  1.00  0.570          C  
ATOM  47076  CG  PRO C3036      -2.182  -7.779 -65.773  1.00  0.570          C  
ATOM  47077  CD  PRO C3036      -0.904  -7.114 -65.363  1.00  0.570          C  
ATOM  47078  HA  PRO C3036      -1.656  -9.313 -63.396  1.00  0.460          H  
ATOM  47079 1HB  PRO C3036      -1.462  -9.724 -66.399  1.00  0.680          H  
ATOM  47080 2HB  PRO C3036      -2.886  -9.779 -65.351  1.00  0.680          H  
ATOM  47081 1HG  PRO C3036      -2.435  -7.591 -66.830  1.00  0.680          H  
ATOM  47082 2HG  PRO C3036      -3.044  -7.429 -65.178  1.00  0.680          H  
ATOM  47083 1HD  PRO C3036      -0.252  -6.972 -66.218  1.00  0.680          H  
ATOM  47084 2HD  PRO C3036      -1.190  -6.205 -64.890  1.00  0.680          H  
ATOM  47085  N   THR C3037       1.071 -10.418 -64.862  1.00  0.450          N  
ATOM  47086  CA  THR C3037       1.931 -11.581 -64.974  1.00  0.570          C  
ATOM  47087  C   THR C3037       3.152 -11.459 -64.076  1.00  0.360          C  
ATOM  47088  O   THR C3037       4.295 -11.626 -64.510  1.00  0.530          O  
ATOM  47089  CB  THR C3037       2.420 -11.749 -66.415  1.00  0.750          C  
ATOM  47090  OG1 THR C3037       3.127 -10.568 -66.802  1.00  0.750          O  
ATOM  47091  CG2 THR C3037       1.225 -11.931 -67.338  1.00  0.750          C  
ATOM  47092  H   THR C3037       1.433  -9.535 -65.185  1.00  0.540          H  
ATOM  47093  HA  THR C3037       1.375 -12.468 -64.673  1.00  0.680          H  
ATOM  47094  HB  THR C3037       3.080 -12.613 -66.489  1.00  0.900          H  
ATOM  47095  HG1 THR C3037       3.980 -10.553 -66.319  1.00  0.900          H  
ATOM  47096 1HG2 THR C3037       1.574 -12.040 -68.363  1.00  0.900          H  
ATOM  47097 2HG2 THR C3037       0.674 -12.823 -67.043  1.00  0.900          H  
ATOM  47098 3HG2 THR C3037       0.572 -11.066 -67.272  1.00  0.900          H  
ATOM  47099  N   TYR C3038       2.876 -11.211 -62.807  1.00  0.500          N  
ATOM  47100  CA  TYR C3038       3.847 -11.166 -61.726  1.00  0.430          C  
ATOM  47101  C   TYR C3038       3.641 -12.329 -60.773  1.00  0.400          C  
ATOM  47102  O   TYR C3038       2.537 -12.882 -60.670  1.00  0.400          O  
ATOM  47103  CB  TYR C3038       3.818  -9.861 -60.931  1.00  0.630          C  
ATOM  47104  CG  TYR C3038       4.422  -8.602 -61.567  1.00  0.630          C  
ATOM  47105  CD1 TYR C3038       5.231  -8.646 -62.719  1.00  0.630          C  
ATOM  47106  CD2 TYR C3038       4.206  -7.384 -60.931  1.00  0.630          C  
ATOM  47107  CE1 TYR C3038       5.792  -7.483 -63.208  1.00  0.630          C  
ATOM  47108  CE2 TYR C3038       4.770  -6.229 -61.431  1.00  0.630          C  
ATOM  47109  CZ  TYR C3038       5.558  -6.273 -62.561  1.00  0.630          C  
ATOM  47110  OH  TYR C3038       6.116  -5.118 -63.056  1.00  0.630          O  
ATOM  47111  H   TYR C3038       1.896 -11.083 -62.576  1.00  0.600          H  
ATOM  47112  HA  TYR C3038       4.841 -11.298 -62.143  1.00  0.520          H  
ATOM  47113 1HB  TYR C3038       2.779  -9.634 -60.671  1.00  0.760          H  
ATOM  47114 2HB  TYR C3038       4.327 -10.034 -60.017  1.00  0.760          H  
ATOM  47115  HD1 TYR C3038       5.432  -9.573 -63.241  1.00  0.760          H  
ATOM  47116  HD2 TYR C3038       3.590  -7.346 -60.027  1.00  0.760          H  
ATOM  47117  HE1 TYR C3038       6.415  -7.517 -64.102  1.00  0.760          H  
ATOM  47118  HE2 TYR C3038       4.600  -5.285 -60.930  1.00  0.760          H  
ATOM  47119  HH  TYR C3038       6.652  -5.330 -63.829  1.00  0.760          H  
ATOM  47120  N   GLY C3039       4.709 -12.695 -60.059  1.00  0.380          N  
ATOM  47121  CA  GLY C3039       4.614 -13.742 -59.052  1.00  0.370          C  
ATOM  47122  C   GLY C3039       3.616 -13.283 -58.011  1.00  0.320          C  
ATOM  47123  O   GLY C3039       3.419 -12.083 -57.831  1.00  0.300          O  
ATOM  47124  H   GLY C3039       5.590 -12.224 -60.209  1.00  0.460          H  
ATOM  47125 1HA  GLY C3039       4.284 -14.675 -59.510  1.00  0.440          H  
ATOM  47126 2HA  GLY C3039       5.589 -13.914 -58.594  1.00  0.440          H  
ATOM  47127  N   VAL C3040       3.046 -14.214 -57.259  1.00  0.320          N  
ATOM  47128  CA  VAL C3040       1.990 -13.859 -56.308  1.00  0.290          C  
ATOM  47129  C   VAL C3040       2.418 -12.819 -55.292  1.00  0.280          C  
ATOM  47130  O   VAL C3040       1.636 -11.942 -54.930  1.00  0.260          O  
ATOM  47131  CB  VAL C3040       1.405 -15.100 -55.624  1.00  0.420          C  
ATOM  47132  CG1 VAL C3040       0.445 -14.698 -54.516  1.00  0.420          C  
ATOM  47133  CG2 VAL C3040       0.667 -15.917 -56.676  1.00  0.420          C  
ATOM  47134  H   VAL C3040       3.301 -15.179 -57.411  1.00  0.380          H  
ATOM  47135  HA  VAL C3040       1.177 -13.433 -56.874  1.00  0.350          H  
ATOM  47136  HB  VAL C3040       2.195 -15.680 -55.171  1.00  0.500          H  
ATOM  47137 1HG1 VAL C3040       0.029 -15.593 -54.055  1.00  0.500          H  
ATOM  47138 2HG1 VAL C3040       0.951 -14.114 -53.748  1.00  0.500          H  
ATOM  47139 3HG1 VAL C3040      -0.359 -14.104 -54.957  1.00  0.500          H  
ATOM  47140 1HG2 VAL C3040       0.252 -16.782 -56.213  1.00  0.500          H  
ATOM  47141 2HG2 VAL C3040      -0.132 -15.311 -57.103  1.00  0.500          H  
ATOM  47142 3HG2 VAL C3040       1.353 -16.215 -57.464  1.00  0.500          H  
ATOM  47143  N   GLY C3041       3.641 -12.907 -54.798  1.00  0.300          N  
ATOM  47144  CA  GLY C3041       4.136 -11.954 -53.806  1.00  0.290          C  
ATOM  47145  C   GLY C3041       4.127 -10.495 -54.298  1.00  0.270          C  
ATOM  47146  O   GLY C3041       4.181  -9.554 -53.494  1.00  0.260          O  
ATOM  47147  H   GLY C3041       4.251 -13.640 -55.124  1.00  0.360          H  
ATOM  47148 1HA  GLY C3041       3.548 -12.039 -52.892  1.00  0.350          H  
ATOM  47149 2HA  GLY C3041       5.157 -12.230 -53.537  1.00  0.350          H  
ATOM  47150  N   TYR C3042       4.048 -10.291 -55.622  1.00  0.280          N  
ATOM  47151  CA  TYR C3042       4.047  -8.962 -56.196  1.00  0.280          C  
ATOM  47152  C   TYR C3042       2.676  -8.559 -56.750  1.00  0.270          C  
ATOM  47153  O   TYR C3042       2.537  -7.498 -57.371  1.00  0.290          O  
ATOM  47154  CB  TYR C3042       5.111  -8.922 -57.276  1.00  0.390          C  
ATOM  47155  CG  TYR C3042       6.472  -9.214 -56.727  1.00  0.390          C  
ATOM  47156  CD1 TYR C3042       7.012 -10.490 -56.887  1.00  0.390          C  
ATOM  47157  CD2 TYR C3042       7.177  -8.238 -56.051  1.00  0.390          C  
ATOM  47158  CE1 TYR C3042       8.259 -10.780 -56.371  1.00  0.390          C  
ATOM  47159  CE2 TYR C3042       8.422  -8.525 -55.535  1.00  0.390          C  
ATOM  47160  CZ  TYR C3042       8.965  -9.788 -55.693  1.00  0.390          C  
ATOM  47161  OH  TYR C3042      10.210 -10.058 -55.173  1.00  0.390          O  
ATOM  47162  H   TYR C3042       3.956 -11.082 -56.261  1.00  0.340          H  
ATOM  47163  HA  TYR C3042       4.308  -8.249 -55.417  1.00  0.340          H  
ATOM  47164 1HB  TYR C3042       4.885  -9.676 -57.998  1.00  0.470          H  
ATOM  47165 2HB  TYR C3042       5.124  -7.956 -57.774  1.00  0.470          H  
ATOM  47166  HD1 TYR C3042       6.447 -11.259 -57.417  1.00  0.470          H  
ATOM  47167  HD2 TYR C3042       6.750  -7.247 -55.926  1.00  0.470          H  
ATOM  47168  HE1 TYR C3042       8.686 -11.775 -56.492  1.00  0.470          H  
ATOM  47169  HE2 TYR C3042       8.982  -7.758 -55.000  1.00  0.470          H  
ATOM  47170  HH  TYR C3042      10.460 -10.967 -55.376  1.00  0.470          H  
ATOM  47171  N   GLN C3043       1.660  -9.395 -56.522  1.00  0.260          N  
ATOM  47172  CA  GLN C3043       0.317  -9.095 -56.977  1.00  0.260          C  
ATOM  47173  C   GLN C3043      -0.274  -8.163 -55.933  1.00  0.250          C  
ATOM  47174  O   GLN C3043       0.199  -8.161 -54.790  1.00  0.250          O  
ATOM  47175  CB  GLN C3043      -0.506 -10.389 -57.163  1.00  0.360          C  
ATOM  47176  CG  GLN C3043      -0.015 -11.259 -58.343  1.00  0.360          C  
ATOM  47177  CD  GLN C3043      -0.768 -12.608 -58.532  1.00  0.360          C  
ATOM  47178  OE1 GLN C3043      -1.795 -12.920 -57.898  1.00  0.360          O  
ATOM  47179  NE2 GLN C3043      -0.218 -13.438 -59.421  1.00  0.360          N  
ATOM  47180  H   GLN C3043       1.818 -10.257 -55.994  1.00  0.310          H  
ATOM  47181  HA  GLN C3043       0.385  -8.587 -57.937  1.00  0.310          H  
ATOM  47182 1HB  GLN C3043      -0.423 -10.996 -56.261  1.00  0.440          H  
ATOM  47183 2HB  GLN C3043      -1.552 -10.165 -57.296  1.00  0.440          H  
ATOM  47184 1HG  GLN C3043      -0.130 -10.685 -59.261  1.00  0.440          H  
ATOM  47185 2HG  GLN C3043       1.035 -11.473 -58.198  1.00  0.440          H  
ATOM  47186 1HE2 GLN C3043      -0.633 -14.325 -59.604  1.00  0.440          H  
ATOM  47187 2HE2 GLN C3043       0.646 -13.172 -59.925  1.00  0.440          H  
ATOM  47188  N   PRO C3044      -1.219  -7.288 -56.290  1.00  0.250          N  
ATOM  47189  CA  PRO C3044      -1.912  -6.428 -55.361  1.00  0.240          C  
ATOM  47190  C   PRO C3044      -2.860  -7.191 -54.477  1.00  0.230          C  
ATOM  47191  O   PRO C3044      -3.523  -8.131 -54.936  1.00  0.230          O  
ATOM  47192  CB  PRO C3044      -2.688  -5.482 -56.285  1.00  0.360          C  
ATOM  47193  CG  PRO C3044      -2.879  -6.262 -57.557  1.00  0.360          C  
ATOM  47194  CD  PRO C3044      -1.642  -7.142 -57.689  1.00  0.360          C  
ATOM  47195  HA  PRO C3044      -1.186  -5.881 -54.747  1.00  0.290          H  
ATOM  47196 1HB  PRO C3044      -3.652  -5.228 -55.810  1.00  0.430          H  
ATOM  47197 2HB  PRO C3044      -2.164  -4.546 -56.418  1.00  0.430          H  
ATOM  47198 1HG  PRO C3044      -3.810  -6.839 -57.473  1.00  0.430          H  
ATOM  47199 2HG  PRO C3044      -3.002  -5.580 -58.413  1.00  0.430          H  
ATOM  47200 1HD  PRO C3044      -1.945  -8.094 -58.125  1.00  0.430          H  
ATOM  47201 2HD  PRO C3044      -0.878  -6.642 -58.296  1.00  0.430          H  
ATOM  47202  N   TYR C3045      -2.966  -6.716 -53.253  1.00  0.230          N  
ATOM  47203  CA  TYR C3045      -3.920  -7.194 -52.277  1.00  0.210          C  
ATOM  47204  C   TYR C3045      -4.674  -6.052 -51.635  1.00  0.220          C  
ATOM  47205  O   TYR C3045      -4.118  -5.001 -51.286  1.00  0.240          O  
ATOM  47206  CB  TYR C3045      -3.227  -8.069 -51.221  1.00  0.300          C  
ATOM  47207  CG  TYR C3045      -2.864  -9.488 -51.698  1.00  0.300          C  
ATOM  47208  CD1 TYR C3045      -1.887  -9.730 -52.637  1.00  0.300          C  
ATOM  47209  CD2 TYR C3045      -3.517 -10.558 -51.122  1.00  0.300          C  
ATOM  47210  CE1 TYR C3045      -1.579 -11.010 -53.020  1.00  0.300          C  
ATOM  47211  CE2 TYR C3045      -3.206 -11.841 -51.500  1.00  0.300          C  
ATOM  47212  CZ  TYR C3045      -2.243 -12.063 -52.443  1.00  0.300          C  
ATOM  47213  OH  TYR C3045      -1.935 -13.341 -52.804  1.00  0.300          O  
ATOM  47214  H   TYR C3045      -2.321  -5.976 -52.966  1.00  0.280          H  
ATOM  47215  HA  TYR C3045      -4.650  -7.809 -52.795  1.00  0.250          H  
ATOM  47216 1HB  TYR C3045      -2.305  -7.575 -50.896  1.00  0.360          H  
ATOM  47217 2HB  TYR C3045      -3.876  -8.157 -50.348  1.00  0.360          H  
ATOM  47218  HD1 TYR C3045      -1.353  -8.911 -53.081  1.00  0.360          H  
ATOM  47219  HD2 TYR C3045      -4.281 -10.381 -50.366  1.00  0.360          H  
ATOM  47220  HE1 TYR C3045      -0.803 -11.185 -53.771  1.00  0.360          H  
ATOM  47221  HE2 TYR C3045      -3.721 -12.685 -51.052  1.00  0.360          H  
ATOM  47222  HH  TYR C3045      -1.214 -13.319 -53.437  1.00  0.360          H  
ATOM  47223  N   ARG C3046      -5.958  -6.291 -51.460  1.00  0.210          N  
ATOM  47224  CA  ARG C3046      -6.848  -5.340 -50.835  1.00  0.230          C  
ATOM  47225  C   ARG C3046      -6.933  -5.659 -49.378  1.00  0.250          C  
ATOM  47226  O   ARG C3046      -7.084  -6.816 -48.982  1.00  0.260          O  
ATOM  47227  CB  ARG C3046      -8.199  -5.348 -51.517  1.00  0.310          C  
ATOM  47228  CG  ARG C3046      -8.185  -4.738 -52.910  1.00  0.310          C  
ATOM  47229  CD  ARG C3046      -9.468  -4.876 -53.637  1.00  0.310          C  
ATOM  47230  NE  ARG C3046      -9.418  -4.164 -54.933  1.00  0.310          N  
ATOM  47231  CZ  ARG C3046     -10.469  -3.890 -55.746  1.00  0.310          C  
ATOM  47232  NH1 ARG C3046     -11.697  -4.269 -55.441  1.00  0.310          N  
ATOM  47233  NH2 ARG C3046     -10.260  -3.217 -56.863  1.00  0.310          N  
ATOM  47234  H   ARG C3046      -6.303  -7.212 -51.745  1.00  0.250          H  
ATOM  47235  HA  ARG C3046      -6.428  -4.340 -50.938  1.00  0.280          H  
ATOM  47236 1HB  ARG C3046      -8.518  -6.372 -51.625  1.00  0.380          H  
ATOM  47237 2HB  ARG C3046      -8.929  -4.818 -50.909  1.00  0.380          H  
ATOM  47238 1HG  ARG C3046      -8.013  -3.671 -52.811  1.00  0.380          H  
ATOM  47239 2HG  ARG C3046      -7.385  -5.171 -53.498  1.00  0.380          H  
ATOM  47240 1HD  ARG C3046      -9.658  -5.926 -53.830  1.00  0.380          H  
ATOM  47241 2HD  ARG C3046     -10.258  -4.483 -53.044  1.00  0.380          H  
ATOM  47242  HE  ARG C3046      -8.484  -3.857 -55.271  1.00  0.380          H  
ATOM  47243 1HH1 ARG C3046     -11.875  -4.778 -54.592  1.00  0.380          H  
ATOM  47244 2HH1 ARG C3046     -12.467  -4.048 -56.070  1.00  0.380          H  
ATOM  47245 1HH2 ARG C3046      -9.300  -2.895 -57.106  1.00  0.380          H  
ATOM  47246 2HH2 ARG C3046     -11.033  -2.998 -57.469  1.00  0.380          H  
ATOM  47247  N   VAL C3047      -6.756  -4.634 -48.568  1.00  0.260          N  
ATOM  47248  CA  VAL C3047      -6.738  -4.791 -47.139  1.00  0.280          C  
ATOM  47249  C   VAL C3047      -7.749  -3.936 -46.416  1.00  0.280          C  
ATOM  47250  O   VAL C3047      -7.845  -2.726 -46.632  1.00  0.280          O  
ATOM  47251  CB  VAL C3047      -5.352  -4.401 -46.606  1.00  0.380          C  
ATOM  47252  CG1 VAL C3047      -5.313  -4.553 -45.082  1.00  0.380          C  
ATOM  47253  CG2 VAL C3047      -4.280  -5.224 -47.292  1.00  0.380          C  
ATOM  47254  H   VAL C3047      -6.587  -3.703 -48.959  1.00  0.310          H  
ATOM  47255  HA  VAL C3047      -6.936  -5.835 -46.903  1.00  0.340          H  
ATOM  47256  HB  VAL C3047      -5.179  -3.351 -46.830  1.00  0.460          H  
ATOM  47257 1HG1 VAL C3047      -4.350  -4.248 -44.731  1.00  0.460          H  
ATOM  47258 2HG1 VAL C3047      -6.058  -3.925 -44.618  1.00  0.460          H  
ATOM  47259 3HG1 VAL C3047      -5.495  -5.595 -44.811  1.00  0.460          H  
ATOM  47260 1HG2 VAL C3047      -3.330  -4.908 -46.918  1.00  0.460          H  
ATOM  47261 2HG2 VAL C3047      -4.429  -6.271 -47.080  1.00  0.460          H  
ATOM  47262 3HG2 VAL C3047      -4.312  -5.063 -48.368  1.00  0.460          H  
ATOM  47263  N   VAL C3048      -8.497  -4.579 -45.538  1.00  0.280          N  
ATOM  47264  CA  VAL C3048      -9.425  -3.895 -44.669  1.00  0.290          C  
ATOM  47265  C   VAL C3048      -9.100  -4.215 -43.217  1.00  0.290          C  
ATOM  47266  O   VAL C3048      -9.078  -5.376 -42.805  1.00  0.320          O  
ATOM  47267  CB  VAL C3048     -10.888  -4.262 -44.982  1.00  0.400          C  
ATOM  47268  CG1 VAL C3048     -11.819  -3.583 -43.976  1.00  0.400          C  
ATOM  47269  CG2 VAL C3048     -11.242  -3.789 -46.408  1.00  0.400          C  
ATOM  47270  H   VAL C3048      -8.360  -5.589 -45.457  1.00  0.340          H  
ATOM  47271  HA  VAL C3048      -9.314  -2.827 -44.818  1.00  0.350          H  
ATOM  47272  HB  VAL C3048     -11.013  -5.330 -44.903  1.00  0.480          H  
ATOM  47273 1HG1 VAL C3048     -12.836  -3.852 -44.199  1.00  0.480          H  
ATOM  47274 2HG1 VAL C3048     -11.585  -3.912 -42.967  1.00  0.480          H  
ATOM  47275 3HG1 VAL C3048     -11.699  -2.501 -44.044  1.00  0.480          H  
ATOM  47276 1HG2 VAL C3048     -12.273  -4.043 -46.648  1.00  0.480          H  
ATOM  47277 2HG2 VAL C3048     -11.113  -2.708 -46.472  1.00  0.480          H  
ATOM  47278 3HG2 VAL C3048     -10.580  -4.260 -47.115  1.00  0.480          H  
ATOM  47279  N   VAL C3049      -8.872  -3.184 -42.428  1.00  0.280          N  
ATOM  47280  CA  VAL C3049      -8.607  -3.405 -41.020  1.00  0.280          C  
ATOM  47281  C   VAL C3049      -9.773  -2.840 -40.238  1.00  0.310          C  
ATOM  47282  O   VAL C3049     -10.122  -1.665 -40.369  1.00  0.330          O  
ATOM  47283  CB  VAL C3049      -7.271  -2.770 -40.576  1.00  0.390          C  
ATOM  47284  CG1 VAL C3049      -7.051  -3.015 -39.068  1.00  0.390          C  
ATOM  47285  CG2 VAL C3049      -6.123  -3.341 -41.428  1.00  0.390          C  
ATOM  47286  H   VAL C3049      -8.877  -2.243 -42.834  1.00  0.340          H  
ATOM  47287  HA  VAL C3049      -8.555  -4.475 -40.823  1.00  0.340          H  
ATOM  47288  HB  VAL C3049      -7.309  -1.716 -40.715  1.00  0.470          H  
ATOM  47289 1HG1 VAL C3049      -6.126  -2.562 -38.766  1.00  0.470          H  
ATOM  47290 2HG1 VAL C3049      -7.866  -2.570 -38.494  1.00  0.470          H  
ATOM  47291 3HG1 VAL C3049      -7.014  -4.076 -38.868  1.00  0.470          H  
ATOM  47292 1HG2 VAL C3049      -5.184  -2.890 -41.127  1.00  0.470          H  
ATOM  47293 2HG2 VAL C3049      -6.073  -4.407 -41.298  1.00  0.470          H  
ATOM  47294 3HG2 VAL C3049      -6.308  -3.114 -42.471  1.00  0.470          H  
ATOM  47295  N   LEU C3050     -10.409  -3.694 -39.453  1.00  0.310          N  
ATOM  47296  CA  LEU C3050     -11.559  -3.270 -38.678  1.00  0.330          C  
ATOM  47297  C   LEU C3050     -11.167  -3.052 -37.234  1.00  0.350          C  
ATOM  47298  O   LEU C3050     -10.870  -3.998 -36.494  1.00  0.360          O  
ATOM  47299  CB  LEU C3050     -12.685  -4.310 -38.784  1.00  0.450          C  
ATOM  47300  CG  LEU C3050     -13.190  -4.644 -40.232  1.00  0.450          C  
ATOM  47301  CD1 LEU C3050     -14.250  -5.720 -40.143  1.00  0.450          C  
ATOM  47302  CD2 LEU C3050     -13.748  -3.383 -40.921  1.00  0.450          C  
ATOM  47303  H   LEU C3050     -10.061  -4.651 -39.385  1.00  0.370          H  
ATOM  47304  HA  LEU C3050     -11.915  -2.316 -39.056  1.00  0.400          H  
ATOM  47305 1HB  LEU C3050     -12.328  -5.240 -38.341  1.00  0.540          H  
ATOM  47306 2HB  LEU C3050     -13.534  -3.957 -38.201  1.00  0.540          H  
ATOM  47307  HG  LEU C3050     -12.360  -5.036 -40.821  1.00  0.540          H  
ATOM  47308 1HD1 LEU C3050     -14.595  -5.975 -41.140  1.00  0.540          H  
ATOM  47309 2HD1 LEU C3050     -13.828  -6.605 -39.667  1.00  0.540          H  
ATOM  47310 3HD1 LEU C3050     -15.091  -5.357 -39.553  1.00  0.540          H  
ATOM  47311 1HD2 LEU C3050     -14.094  -3.637 -41.921  1.00  0.540          H  
ATOM  47312 2HD2 LEU C3050     -14.581  -2.981 -40.343  1.00  0.540          H  
ATOM  47313 3HD2 LEU C3050     -12.970  -2.637 -40.998  1.00  0.540          H  
ATOM  47314  N   SER C3051     -11.148  -1.791 -36.838  1.00  0.340          N  
ATOM  47315  CA  SER C3051     -10.738  -1.411 -35.497  1.00  0.340          C  
ATOM  47316  C   SER C3051     -11.991  -1.282 -34.659  1.00  0.330          C  
ATOM  47317  O   SER C3051     -13.019  -0.804 -35.153  1.00  0.340          O  
ATOM  47318  CB  SER C3051      -9.997  -0.086 -35.534  1.00  0.480          C  
ATOM  47319  OG  SER C3051      -8.817  -0.180 -36.285  1.00  0.480          O  
ATOM  47320  H   SER C3051     -11.422  -1.065 -37.505  1.00  0.410          H  
ATOM  47321  HA  SER C3051     -10.101  -2.185 -35.067  1.00  0.410          H  
ATOM  47322 1HB  SER C3051     -10.646   0.678 -35.965  1.00  0.570          H  
ATOM  47323 2HB  SER C3051      -9.760   0.224 -34.517  1.00  0.570          H  
ATOM  47324  HG  SER C3051      -8.393   0.679 -36.223  1.00  0.570          H  
ATOM  47325  N   PHE C3052     -11.923  -1.653 -33.389  1.00  0.330          N  
ATOM  47326  CA  PHE C3052     -13.096  -1.489 -32.530  1.00  0.320          C  
ATOM  47327  C   PHE C3052     -12.832  -1.554 -31.039  1.00  0.300          C  
ATOM  47328  O   PHE C3052     -11.820  -2.081 -30.588  1.00  0.260          O  
ATOM  47329  CB  PHE C3052     -14.178  -2.523 -32.882  1.00  0.450          C  
ATOM  47330  CG  PHE C3052     -13.731  -3.989 -32.979  1.00  0.450          C  
ATOM  47331  CD1 PHE C3052     -13.492  -4.786 -31.859  1.00  0.450          C  
ATOM  47332  CD2 PHE C3052     -13.642  -4.592 -34.238  1.00  0.450          C  
ATOM  47333  CE1 PHE C3052     -13.148  -6.124 -32.002  1.00  0.450          C  
ATOM  47334  CE2 PHE C3052     -13.314  -5.931 -34.372  1.00  0.450          C  
ATOM  47335  CZ  PHE C3052     -13.063  -6.693 -33.252  1.00  0.450          C  
ATOM  47336  H   PHE C3052     -11.060  -2.071 -33.018  1.00  0.400          H  
ATOM  47337  HA  PHE C3052     -13.517  -0.500 -32.730  1.00  0.380          H  
ATOM  47338 1HB  PHE C3052     -14.977  -2.462 -32.141  1.00  0.540          H  
ATOM  47339 2HB  PHE C3052     -14.609  -2.255 -33.832  1.00  0.540          H  
ATOM  47340  HD1 PHE C3052     -13.568  -4.350 -30.862  1.00  0.540          H  
ATOM  47341  HD2 PHE C3052     -13.843  -3.992 -35.130  1.00  0.540          H  
ATOM  47342  HE1 PHE C3052     -12.952  -6.727 -31.122  1.00  0.540          H  
ATOM  47343  HE2 PHE C3052     -13.247  -6.385 -35.363  1.00  0.540          H  
ATOM  47344  HZ  PHE C3052     -12.798  -7.741 -33.364  1.00  0.540          H  
ATOM  47345  N   GLU C3053     -13.787  -1.058 -30.265  1.00  0.330          N  
ATOM  47346  CA  GLU C3053     -13.737  -1.197 -28.818  1.00  0.310          C  
ATOM  47347  C   GLU C3053     -14.882  -2.093 -28.368  1.00  0.270          C  
ATOM  47348  O   GLU C3053     -15.926  -2.166 -29.030  1.00  0.360          O  
ATOM  47349  CB  GLU C3053     -13.772   0.173 -28.125  1.00  0.440          C  
ATOM  47350  CG  GLU C3053     -12.542   1.048 -28.412  1.00  0.440          C  
ATOM  47351  CD  GLU C3053     -12.501   2.374 -27.640  1.00  0.440          C  
ATOM  47352  OE1 GLU C3053     -13.351   3.218 -27.836  1.00  0.440          O  
ATOM  47353  OE2 GLU C3053     -11.596   2.528 -26.852  1.00  0.440          O  
ATOM  47354  H   GLU C3053     -14.596  -0.581 -30.688  1.00  0.400          H  
ATOM  47355  HA  GLU C3053     -12.801  -1.684 -28.542  1.00  0.370          H  
ATOM  47356 1HB  GLU C3053     -14.627   0.724 -28.472  1.00  0.530          H  
ATOM  47357 2HB  GLU C3053     -13.872   0.046 -27.047  1.00  0.530          H  
ATOM  47358 1HG  GLU C3053     -11.647   0.473 -28.174  1.00  0.530          H  
ATOM  47359 2HG  GLU C3053     -12.522   1.262 -29.481  1.00  0.530          H  
ATOM  47360  N   LEU C3054     -14.703  -2.780 -27.236  1.00  0.200          N  
ATOM  47361  CA  LEU C3054     -15.717  -3.689 -26.702  1.00  0.240          C  
ATOM  47362  C   LEU C3054     -15.937  -3.704 -25.198  1.00  0.290          C  
ATOM  47363  O   LEU C3054     -14.989  -3.685 -24.410  1.00  0.340          O  
ATOM  47364  CB  LEU C3054     -15.374  -5.117 -27.125  1.00  0.320          C  
ATOM  47365  CG  LEU C3054     -15.610  -5.524 -28.551  1.00  0.320          C  
ATOM  47366  CD1 LEU C3054     -14.870  -6.741 -28.827  1.00  0.320          C  
ATOM  47367  CD2 LEU C3054     -17.106  -5.844 -28.709  1.00  0.320          C  
ATOM  47368  H   LEU C3054     -13.832  -2.673 -26.727  1.00  0.240          H  
ATOM  47369  HA  LEU C3054     -16.669  -3.401 -27.159  1.00  0.290          H  
ATOM  47370 1HB  LEU C3054     -14.325  -5.290 -26.900  1.00  0.380          H  
ATOM  47371 2HB  LEU C3054     -15.952  -5.786 -26.522  1.00  0.380          H  
ATOM  47372  HG  LEU C3054     -15.308  -4.748 -29.241  1.00  0.380          H  
ATOM  47373 1HD1 LEU C3054     -15.074  -7.038 -29.840  1.00  0.380          H  
ATOM  47374 2HD1 LEU C3054     -13.801  -6.554 -28.706  1.00  0.380          H  
ATOM  47375 3HD1 LEU C3054     -15.179  -7.522 -28.145  1.00  0.380          H  
ATOM  47376 1HD2 LEU C3054     -17.323  -6.176 -29.694  1.00  0.380          H  
ATOM  47377 2HD2 LEU C3054     -17.383  -6.624 -28.014  1.00  0.380          H  
ATOM  47378 3HD2 LEU C3054     -17.690  -4.963 -28.499  1.00  0.380          H  
ATOM  47379  N   LEU C3055     -17.234  -3.787 -24.859  1.00  0.240          N  
ATOM  47380  CA  LEU C3055     -17.848  -3.974 -23.529  1.00  0.230          C  
ATOM  47381  C   LEU C3055     -17.601  -2.864 -22.486  1.00  0.240          C  
ATOM  47382  O   LEU C3055     -17.916  -3.055 -21.317  1.00  0.260          O  
ATOM  47383  CB  LEU C3055     -17.355  -5.295 -22.917  1.00  0.330          C  
ATOM  47384  CG  LEU C3055     -17.462  -6.603 -23.791  1.00  0.330          C  
ATOM  47385  CD1 LEU C3055     -16.890  -7.752 -22.991  1.00  0.330          C  
ATOM  47386  CD2 LEU C3055     -18.901  -6.897 -24.213  1.00  0.330          C  
ATOM  47387  H   LEU C3055     -17.883  -3.740 -25.629  1.00  0.290          H  
ATOM  47388  HA  LEU C3055     -18.928  -4.030 -23.680  1.00  0.280          H  
ATOM  47389 1HB  LEU C3055     -16.308  -5.171 -22.636  1.00  0.390          H  
ATOM  47390 2HB  LEU C3055     -17.923  -5.476 -21.998  1.00  0.390          H  
ATOM  47391  HG  LEU C3055     -16.861  -6.489 -24.665  1.00  0.390          H  
ATOM  47392 1HD1 LEU C3055     -16.927  -8.657 -23.578  1.00  0.390          H  
ATOM  47393 2HD1 LEU C3055     -15.857  -7.538 -22.717  1.00  0.390          H  
ATOM  47394 3HD1 LEU C3055     -17.474  -7.889 -22.087  1.00  0.390          H  
ATOM  47395 1HD2 LEU C3055     -18.923  -7.811 -24.809  1.00  0.390          H  
ATOM  47396 2HD2 LEU C3055     -19.505  -7.028 -23.341  1.00  0.390          H  
ATOM  47397 3HD2 LEU C3055     -19.306  -6.080 -24.810  1.00  0.390          H  
ATOM  47398  N   HIS C3056     -17.076  -1.721 -22.902  1.00  0.240          N  
ATOM  47399  CA  HIS C3056     -16.808  -0.617 -21.973  1.00  0.250          C  
ATOM  47400  C   HIS C3056     -17.402   0.705 -22.429  1.00  0.250          C  
ATOM  47401  O   HIS C3056     -16.866   1.773 -22.144  1.00  0.250          O  
ATOM  47402  CB  HIS C3056     -15.297  -0.454 -21.759  1.00  0.350          C  
ATOM  47403  CG  HIS C3056     -14.642  -1.631 -21.073  1.00  0.350          C  
ATOM  47404  ND1 HIS C3056     -14.368  -2.833 -21.711  1.00  0.350          N  
ATOM  47405  CD2 HIS C3056     -14.193  -1.763 -19.803  1.00  0.350          C  
ATOM  47406  CE1 HIS C3056     -13.795  -3.663 -20.856  1.00  0.350          C  
ATOM  47407  NE2 HIS C3056     -13.662  -3.039 -19.680  1.00  0.350          N  
ATOM  47408  H   HIS C3056     -16.834  -1.618 -23.877  1.00  0.290          H  
ATOM  47409  HA  HIS C3056     -17.250  -0.845 -21.003  1.00  0.300          H  
ATOM  47410 1HB  HIS C3056     -14.809  -0.302 -22.721  1.00  0.420          H  
ATOM  47411 2HB  HIS C3056     -15.108   0.435 -21.146  1.00  0.420          H  
ATOM  47412  HD1 HIS C3056     -14.566  -3.080 -22.691  1.00  0.420          H  
ATOM  47413  HD2 HIS C3056     -14.190  -1.075 -18.952  1.00  0.420          H  
ATOM  47414  HE1 HIS C3056     -13.512  -4.669 -21.170  1.00  0.420          H  
ATOM  47415  N   ALA C3057     -18.454   0.630 -23.226  1.00  0.260          N  
ATOM  47416  CA  ALA C3057     -19.104   1.814 -23.763  1.00  0.260          C  
ATOM  47417  C   ALA C3057     -20.427   1.401 -24.423  1.00  0.260          C  
ATOM  47418  O   ALA C3057     -20.656   0.201 -24.600  1.00  0.270          O  
ATOM  47419  CB  ALA C3057     -18.173   2.507 -24.750  1.00  0.360          C  
ATOM  47420  H   ALA C3057     -18.830  -0.283 -23.434  1.00  0.310          H  
ATOM  47421  HA  ALA C3057     -19.309   2.484 -22.935  1.00  0.310          H  
ATOM  47422 1HB  ALA C3057     -18.613   3.387 -25.173  1.00  0.440          H  
ATOM  47423 2HB  ALA C3057     -17.245   2.789 -24.269  1.00  0.440          H  
ATOM  47424 3HB  ALA C3057     -17.971   1.824 -25.511  1.00  0.440          H  
ATOM  47425  N   PRO C3058     -21.333   2.351 -24.730  1.00  0.250          N  
ATOM  47426  CA  PRO C3058     -22.516   2.162 -25.561  1.00  0.250          C  
ATOM  47427  C   PRO C3058     -22.043   1.671 -26.913  1.00  0.230          C  
ATOM  47428  O   PRO C3058     -20.966   2.082 -27.345  1.00  0.240          O  
ATOM  47429  CB  PRO C3058     -23.101   3.572 -25.639  1.00  0.380          C  
ATOM  47430  CG  PRO C3058     -22.587   4.279 -24.382  1.00  0.380          C  
ATOM  47431  CD  PRO C3058     -21.222   3.726 -24.148  1.00  0.380          C  
ATOM  47432  HA  PRO C3058     -23.210   1.446 -25.103  1.00  0.300          H  
ATOM  47433 1HB  PRO C3058     -22.771   4.060 -26.570  1.00  0.450          H  
ATOM  47434 2HB  PRO C3058     -24.194   3.510 -25.686  1.00  0.450          H  
ATOM  47435 1HG  PRO C3058     -22.565   5.366 -24.548  1.00  0.450          H  
ATOM  47436 2HG  PRO C3058     -23.253   4.118 -23.527  1.00  0.450          H  
ATOM  47437 1HD  PRO C3058     -20.499   4.342 -24.677  1.00  0.450          H  
ATOM  47438 2HD  PRO C3058     -21.050   3.714 -23.066  1.00  0.450          H  
ATOM  47439  N   ALA C3059     -22.849   0.845 -27.589  1.00  0.250          N  
ATOM  47440  CA  ALA C3059     -22.458   0.272 -28.880  1.00  0.240          C  
ATOM  47441  C   ALA C3059     -23.586   0.369 -29.888  1.00  0.260          C  
ATOM  47442  O   ALA C3059     -24.762   0.444 -29.517  1.00  0.290          O  
ATOM  47443  CB  ALA C3059     -22.048  -1.179 -28.678  1.00  0.340          C  
ATOM  47444  H   ALA C3059     -23.738   0.585 -27.191  1.00  0.300          H  
ATOM  47445  HA  ALA C3059     -21.627   0.841 -29.277  1.00  0.290          H  
ATOM  47446 1HB  ALA C3059     -21.747  -1.606 -29.615  1.00  0.410          H  
ATOM  47447 2HB  ALA C3059     -21.219  -1.234 -27.975  1.00  0.410          H  
ATOM  47448 3HB  ALA C3059     -22.889  -1.743 -28.282  1.00  0.410          H  
ATOM  47449  N   THR C3060     -23.203   0.443 -31.169  1.00  0.280          N  
ATOM  47450  CA  THR C3060     -24.171   0.597 -32.248  1.00  0.310          C  
ATOM  47451  C   THR C3060     -24.021  -0.397 -33.400  1.00  0.310          C  
ATOM  47452  O   THR C3060     -24.875  -0.396 -34.297  1.00  0.320          O  
ATOM  47453  CB  THR C3060     -24.122   2.018 -32.836  1.00  0.420          C  
ATOM  47454  OG1 THR C3060     -22.855   2.233 -33.476  1.00  0.420          O  
ATOM  47455  CG2 THR C3060     -24.289   3.046 -31.745  1.00  0.420          C  
ATOM  47456  H   THR C3060     -22.211   0.336 -31.393  1.00  0.340          H  
ATOM  47457  HA  THR C3060     -25.165   0.444 -31.822  1.00  0.370          H  
ATOM  47458  HB  THR C3060     -24.922   2.136 -33.552  1.00  0.510          H  
ATOM  47459  HG1 THR C3060     -22.882   3.080 -33.973  1.00  0.510          H  
ATOM  47460 1HG2 THR C3060     -24.260   4.040 -32.189  1.00  0.510          H  
ATOM  47461 2HG2 THR C3060     -25.249   2.894 -31.252  1.00  0.510          H  
ATOM  47462 3HG2 THR C3060     -23.490   2.957 -31.017  1.00  0.510          H  
ATOM  47463  N   VAL C3061     -22.925  -1.171 -33.441  1.00  0.290          N  
ATOM  47464  CA  VAL C3061     -22.722  -2.128 -34.520  1.00  0.300          C  
ATOM  47465  C   VAL C3061     -22.824  -3.527 -33.943  1.00  0.300          C  
ATOM  47466  O   VAL C3061     -21.869  -4.038 -33.363  1.00  0.310          O  
ATOM  47467  CB  VAL C3061     -21.345  -1.923 -35.175  1.00  0.420          C  
ATOM  47468  CG1 VAL C3061     -21.138  -2.929 -36.277  1.00  0.420          C  
ATOM  47469  CG2 VAL C3061     -21.262  -0.533 -35.729  1.00  0.420          C  
ATOM  47470  H   VAL C3061     -22.215  -1.130 -32.708  1.00  0.350          H  
ATOM  47471  HA  VAL C3061     -23.494  -1.992 -35.267  1.00  0.360          H  
ATOM  47472  HB  VAL C3061     -20.578  -2.056 -34.434  1.00  0.500          H  
ATOM  47473 1HG1 VAL C3061     -20.166  -2.774 -36.742  1.00  0.500          H  
ATOM  47474 2HG1 VAL C3061     -21.185  -3.935 -35.872  1.00  0.500          H  
ATOM  47475 3HG1 VAL C3061     -21.915  -2.798 -37.005  1.00  0.500          H  
ATOM  47476 1HG2 VAL C3061     -20.290  -0.376 -36.182  1.00  0.500          H  
ATOM  47477 2HG2 VAL C3061     -22.041  -0.398 -36.478  1.00  0.500          H  
ATOM  47478 3HG2 VAL C3061     -21.400   0.187 -34.926  1.00  0.500          H  
ATOM  47479  N   CYS C3062     -23.955  -4.176 -34.112  1.00  0.290          N  
ATOM  47480  CA  CYS C3062     -24.135  -5.446 -33.405  1.00  0.290          C  
ATOM  47481  C   CYS C3062     -24.146  -6.628 -34.328  1.00  0.300          C  
ATOM  47482  O   CYS C3062     -24.429  -6.474 -35.504  1.00  0.310          O  
ATOM  47483  CB  CYS C3062     -25.406  -5.438 -32.561  1.00  0.410          C  
ATOM  47484  SG  CYS C3062     -25.504  -4.142 -31.217  1.00  0.410          S  
ATOM  47485  H   CYS C3062     -24.681  -3.757 -34.702  1.00  0.350          H  
ATOM  47486  HA  CYS C3062     -23.312  -5.585 -32.741  1.00  0.350          H  
ATOM  47487 1HB  CYS C3062     -26.264  -5.302 -33.220  1.00  0.490          H  
ATOM  47488 2HB  CYS C3062     -25.525  -6.420 -32.093  1.00  0.490          H  
ATOM  47489  N   GLY C3063     -23.853  -7.816 -33.813  1.00  0.310          N  
ATOM  47490  CA  GLY C3063     -23.927  -8.996 -34.659  1.00  0.320          C  
ATOM  47491  C   GLY C3063     -25.401  -9.352 -34.926  1.00  0.320          C  
ATOM  47492  O   GLY C3063     -26.300  -8.698 -34.400  1.00  0.320          O  
ATOM  47493  H   GLY C3063     -23.529  -7.914 -32.843  1.00  0.370          H  
ATOM  47494 1HA  GLY C3063     -23.398  -8.810 -35.594  1.00  0.380          H  
ATOM  47495 2HA  GLY C3063     -23.420  -9.812 -34.145  1.00  0.380          H  
ATOM  47496  N   PRO C3064     -25.660 -10.394 -35.736  1.00  0.330          N  
ATOM  47497  CA  PRO C3064     -26.963 -10.884 -36.198  1.00  0.340          C  
ATOM  47498  C   PRO C3064     -27.901 -11.524 -35.166  1.00  0.360          C  
ATOM  47499  O   PRO C3064     -29.065 -11.767 -35.471  1.00  0.360          O  
ATOM  47500  CB  PRO C3064     -26.558 -11.919 -37.253  1.00  0.510          C  
ATOM  47501  CG  PRO C3064     -25.183 -12.383 -36.850  1.00  0.510          C  
ATOM  47502  CD  PRO C3064     -24.518 -11.177 -36.251  1.00  0.510          C  
ATOM  47503  HA  PRO C3064     -27.487 -10.053 -36.684  1.00  0.410          H  
ATOM  47504 1HB  PRO C3064     -27.290 -12.739 -37.275  1.00  0.610          H  
ATOM  47505 2HB  PRO C3064     -26.577 -11.464 -38.253  1.00  0.610          H  
ATOM  47506 1HG  PRO C3064     -25.254 -13.226 -36.146  1.00  0.610          H  
ATOM  47507 2HG  PRO C3064     -24.641 -12.758 -37.737  1.00  0.610          H  
ATOM  47508 1HD  PRO C3064     -23.872 -11.522 -35.443  1.00  0.610          H  
ATOM  47509 2HD  PRO C3064     -23.960 -10.620 -37.026  1.00  0.610          H  
ATOM  47510  N   LYS C3065     -27.401 -11.863 -33.984  1.00  0.390          N  
ATOM  47511  CA  LYS C3065     -28.234 -12.548 -33.001  1.00  0.440          C  
ATOM  47512  C   LYS C3065     -29.440 -11.705 -32.599  1.00  0.390          C  
ATOM  47513  O   LYS C3065     -29.329 -10.509 -32.350  1.00  0.360          O  
ATOM  47514  CB  LYS C3065     -27.390 -12.929 -31.781  1.00  0.600          C  
ATOM  47515  CG  LYS C3065     -28.117 -13.826 -30.755  1.00  0.600          C  
ATOM  47516  CD  LYS C3065     -27.146 -14.408 -29.705  1.00  0.600          C  
ATOM  47517  CE  LYS C3065     -26.357 -15.617 -30.295  1.00  0.600          C  
ATOM  47518  NZ  LYS C3065     -25.454 -16.250 -29.311  1.00  0.600          N  
ATOM  47519  H   LYS C3065     -26.443 -11.649 -33.755  1.00  0.470          H  
ATOM  47520  HA  LYS C3065     -28.606 -13.462 -33.447  1.00  0.530          H  
ATOM  47521 1HB  LYS C3065     -26.481 -13.415 -32.122  1.00  0.720          H  
ATOM  47522 2HB  LYS C3065     -27.086 -12.020 -31.263  1.00  0.720          H  
ATOM  47523 1HG  LYS C3065     -28.885 -13.238 -30.247  1.00  0.720          H  
ATOM  47524 2HG  LYS C3065     -28.609 -14.645 -31.276  1.00  0.720          H  
ATOM  47525 1HD  LYS C3065     -26.436 -13.636 -29.395  1.00  0.720          H  
ATOM  47526 2HD  LYS C3065     -27.706 -14.736 -28.828  1.00  0.720          H  
ATOM  47527 1HE  LYS C3065     -27.066 -16.360 -30.650  1.00  0.720          H  
ATOM  47528 2HE  LYS C3065     -25.745 -15.282 -31.131  1.00  0.720          H  
ATOM  47529 1HZ  LYS C3065     -24.954 -17.010 -29.745  1.00  0.720          H  
ATOM  47530 2HZ  LYS C3065     -24.755 -15.564 -29.003  1.00  0.720          H  
ATOM  47531 3HZ  LYS C3065     -25.962 -16.594 -28.519  1.00  0.720          H  
ATOM  47532  N   LYS C3066     -30.605 -12.354 -32.594  1.00  0.390          N  
ATOM  47533  CA  LYS C3066     -31.854 -11.694 -32.264  1.00  0.370          C  
ATOM  47534  C   LYS C3066     -32.051 -11.564 -30.774  1.00  0.390          C  
ATOM  47535  O   LYS C3066     -31.592 -12.405 -29.999  1.00  0.410          O  
ATOM  47536  CB  LYS C3066     -33.032 -12.452 -32.878  1.00  0.530          C  
ATOM  47537  CG  LYS C3066     -33.061 -12.427 -34.404  1.00  0.530          C  
ATOM  47538  CD  LYS C3066     -34.275 -13.176 -34.952  1.00  0.530          C  
ATOM  47539  CE  LYS C3066     -34.306 -13.148 -36.477  1.00  0.530          C  
ATOM  47540  NZ  LYS C3066     -35.475 -13.893 -37.025  1.00  0.530          N  
ATOM  47541  H   LYS C3066     -30.610 -13.334 -32.822  1.00  0.470          H  
ATOM  47542  HA  LYS C3066     -31.832 -10.689 -32.685  1.00  0.440          H  
ATOM  47543 1HB  LYS C3066     -32.999 -13.491 -32.556  1.00  0.630          H  
ATOM  47544 2HB  LYS C3066     -33.967 -12.026 -32.507  1.00  0.630          H  
ATOM  47545 1HG  LYS C3066     -33.095 -11.391 -34.743  1.00  0.630          H  
ATOM  47546 2HG  LYS C3066     -32.146 -12.881 -34.792  1.00  0.630          H  
ATOM  47547 1HD  LYS C3066     -34.244 -14.214 -34.617  1.00  0.630          H  
ATOM  47548 2HD  LYS C3066     -35.188 -12.717 -34.572  1.00  0.630          H  
ATOM  47549 1HE  LYS C3066     -34.358 -12.113 -36.813  1.00  0.630          H  
ATOM  47550 2HE  LYS C3066     -33.389 -13.598 -36.861  1.00  0.630          H  
ATOM  47551 1HZ  LYS C3066     -35.459 -13.850 -38.034  1.00  0.630          H  
ATOM  47552 2HZ  LYS C3066     -35.431 -14.858 -36.729  1.00  0.630          H  
ATOM  47553 3HZ  LYS C3066     -36.331 -13.476 -36.685  1.00  0.630          H  
ATOM  47554  N   SER C3067     -32.753 -10.517 -30.387  1.00  0.380          N  
ATOM  47555  CA  SER C3067     -33.097 -10.290 -29.008  1.00  0.390          C  
ATOM  47556  C   SER C3067     -34.276 -11.130 -28.564  1.00  0.410          C  
ATOM  47557  O   SER C3067     -35.036 -11.669 -29.378  1.00  0.420          O  
ATOM  47558  CB  SER C3067     -33.419  -8.826 -28.793  1.00  0.540          C  
ATOM  47559  OG  SER C3067     -34.587  -8.448 -29.489  1.00  0.540          O  
ATOM  47560  H   SER C3067     -33.085  -9.856 -31.075  1.00  0.460          H  
ATOM  47561  HA  SER C3067     -32.237 -10.564 -28.401  1.00  0.470          H  
ATOM  47562 1HB  SER C3067     -33.558  -8.632 -27.729  1.00  0.650          H  
ATOM  47563 2HB  SER C3067     -32.577  -8.222 -29.127  1.00  0.650          H  
ATOM  47564  HG  SER C3067     -35.331  -8.855 -29.017  1.00  0.650          H  
ATOM  47565  N   THR C3068     -34.458 -11.159 -27.260  1.00  0.420          N  
ATOM  47566  CA  THR C3068     -35.562 -11.815 -26.587  1.00  0.440          C  
ATOM  47567  C   THR C3068     -36.254 -10.776 -25.741  1.00  0.430          C  
ATOM  47568  O   THR C3068     -35.846  -9.609 -25.709  1.00  0.410          O  
ATOM  47569  CB  THR C3068     -35.109 -12.930 -25.624  1.00  0.610          C  
ATOM  47570  OG1 THR C3068     -34.446 -12.332 -24.490  1.00  0.610          O  
ATOM  47571  CG2 THR C3068     -34.142 -13.855 -26.328  1.00  0.610          C  
ATOM  47572  H   THR C3068     -33.744 -10.696 -26.698  1.00  0.500          H  
ATOM  47573  HA  THR C3068     -36.266 -12.205 -27.321  1.00  0.530          H  
ATOM  47574  HB  THR C3068     -35.966 -13.501 -25.278  1.00  0.730          H  
ATOM  47575  HG1 THR C3068     -35.135 -11.925 -23.861  1.00  0.730          H  
ATOM  47576 1HG2 THR C3068     -33.816 -14.635 -25.636  1.00  0.730          H  
ATOM  47577 2HG2 THR C3068     -34.635 -14.309 -27.184  1.00  0.730          H  
ATOM  47578 3HG2 THR C3068     -33.298 -13.304 -26.664  1.00  0.730          H  
ATOM  47579  N   ASN C3069     -37.301 -11.197 -25.062  1.00  0.460          N  
ATOM  47580  CA  ASN C3069     -37.990 -10.327 -24.139  1.00  0.460          C  
ATOM  47581  C   ASN C3069     -37.144 -10.293 -22.888  1.00  0.460          C  
ATOM  47582  O   ASN C3069     -36.261 -11.145 -22.717  1.00  0.430          O  
ATOM  47583  CB  ASN C3069     -39.388 -10.826 -23.856  1.00  0.640          C  
ATOM  47584  CG  ASN C3069     -40.272 -10.717 -25.057  1.00  0.640          C  
ATOM  47585  OD1 ASN C3069     -40.233  -9.729 -25.801  1.00  0.640          O  
ATOM  47586  ND2 ASN C3069     -41.072 -11.724 -25.271  1.00  0.640          N  
ATOM  47587  H   ASN C3069     -37.606 -12.154 -25.170  1.00  0.550          H  
ATOM  47588  HA  ASN C3069     -38.036  -9.316 -24.545  1.00  0.550          H  
ATOM  47589 1HB  ASN C3069     -39.347 -11.867 -23.537  1.00  0.770          H  
ATOM  47590 2HB  ASN C3069     -39.824 -10.250 -23.038  1.00  0.770          H  
ATOM  47591 1HD2 ASN C3069     -41.687 -11.713 -26.060  1.00  0.770          H  
ATOM  47592 2HD2 ASN C3069     -41.077 -12.506 -24.648  1.00  0.770          H  
ATOM  47593  N   LEU C3070     -37.318  -9.267 -22.068  1.00  0.510          N  
ATOM  47594  CA  LEU C3070     -36.579  -9.204 -20.821  1.00  0.560          C  
ATOM  47595  C   LEU C3070     -37.512  -9.518 -19.682  1.00  0.580          C  
ATOM  47596  O   LEU C3070     -38.663  -9.077 -19.674  1.00  0.600          O  
ATOM  47597  CB  LEU C3070     -35.882  -7.848 -20.647  1.00  0.760          C  
ATOM  47598  CG  LEU C3070     -34.966  -7.697 -19.394  1.00  0.760          C  
ATOM  47599  CD1 LEU C3070     -33.789  -6.835 -19.777  1.00  0.760          C  
ATOM  47600  CD2 LEU C3070     -35.722  -7.027 -18.228  1.00  0.760          C  
ATOM  47601  H   LEU C3070     -38.013  -8.562 -22.277  1.00  0.610          H  
ATOM  47602  HA  LEU C3070     -35.808  -9.966 -20.831  1.00  0.670          H  
ATOM  47603 1HB  LEU C3070     -35.290  -7.648 -21.516  1.00  0.920          H  
ATOM  47604 2HB  LEU C3070     -36.649  -7.077 -20.581  1.00  0.920          H  
ATOM  47605  HG  LEU C3070     -34.605  -8.674 -19.080  1.00  0.920          H  
ATOM  47606 1HD1 LEU C3070     -33.137  -6.732 -18.932  1.00  0.920          H  
ATOM  47607 2HD1 LEU C3070     -33.252  -7.309 -20.583  1.00  0.920          H  
ATOM  47608 3HD1 LEU C3070     -34.129  -5.845 -20.102  1.00  0.920          H  
ATOM  47609 1HD2 LEU C3070     -35.054  -6.927 -17.371  1.00  0.920          H  
ATOM  47610 2HD2 LEU C3070     -36.065  -6.039 -18.537  1.00  0.920          H  
ATOM  47611 3HD2 LEU C3070     -36.571  -7.615 -17.932  1.00  0.920          H  
ATOM  47612  N   VAL C3071     -37.021 -10.275 -18.719  1.00  0.610          N  
ATOM  47613  CA  VAL C3071     -37.832 -10.607 -17.572  1.00  0.680          C  
ATOM  47614  C   VAL C3071     -37.174 -10.002 -16.367  1.00  0.680          C  
ATOM  47615  O   VAL C3071     -35.969  -9.744 -16.377  1.00  0.900          O  
ATOM  47616  CB  VAL C3071     -37.913 -12.133 -17.377  1.00  0.920          C  
ATOM  47617  CG1 VAL C3071     -38.498 -12.772 -18.632  1.00  0.920          C  
ATOM  47618  CG2 VAL C3071     -36.520 -12.698 -17.030  1.00  0.920          C  
ATOM  47619  H   VAL C3071     -36.069 -10.602 -18.789  1.00  0.730          H  
ATOM  47620  HA  VAL C3071     -38.832 -10.188 -17.688  1.00  0.820          H  
ATOM  47621  HB  VAL C3071     -38.600 -12.354 -16.562  1.00  1.110          H  
ATOM  47622 1HG1 VAL C3071     -38.584 -13.849 -18.489  1.00  1.110          H  
ATOM  47623 2HG1 VAL C3071     -39.484 -12.349 -18.824  1.00  1.110          H  
ATOM  47624 3HG1 VAL C3071     -37.851 -12.574 -19.485  1.00  1.110          H  
ATOM  47625 1HG2 VAL C3071     -36.594 -13.773 -16.899  1.00  1.110          H  
ATOM  47626 2HG2 VAL C3071     -35.834 -12.483 -17.822  1.00  1.110          H  
ATOM  47627 3HG2 VAL C3071     -36.139 -12.260 -16.107  1.00  1.110          H  
ATOM  47628  N   LYS C3072     -37.946  -9.822 -15.316  1.00  0.530          N  
ATOM  47629  CA  LYS C3072     -37.411  -9.246 -14.105  1.00  0.510          C  
ATOM  47630  C   LYS C3072     -37.634 -10.127 -12.899  1.00  0.490          C  
ATOM  47631  O   LYS C3072     -38.622 -10.861 -12.814  1.00  0.530          O  
ATOM  47632  CB  LYS C3072     -38.015  -7.862 -13.880  1.00  0.720          C  
ATOM  47633  CG  LYS C3072     -37.620  -6.854 -14.951  1.00  0.720          C  
ATOM  47634  CD  LYS C3072     -38.248  -5.493 -14.731  1.00  0.720          C  
ATOM  47635  CE  LYS C3072     -37.758  -4.506 -15.783  1.00  0.720          C  
ATOM  47636  NZ  LYS C3072     -38.391  -3.161 -15.650  1.00  0.720          N  
ATOM  47637  H   LYS C3072     -38.925 -10.067 -15.366  1.00  0.640          H  
ATOM  47638  HA  LYS C3072     -36.331  -9.127 -14.221  1.00  0.610          H  
ATOM  47639 1HB  LYS C3072     -39.101  -7.935 -13.851  1.00  0.870          H  
ATOM  47640 2HB  LYS C3072     -37.683  -7.476 -12.914  1.00  0.870          H  
ATOM  47641 1HG  LYS C3072     -36.531  -6.759 -14.966  1.00  0.870          H  
ATOM  47642 2HG  LYS C3072     -37.942  -7.223 -15.920  1.00  0.870          H  
ATOM  47643 1HD  LYS C3072     -39.335  -5.573 -14.790  1.00  0.870          H  
ATOM  47644 2HD  LYS C3072     -37.978  -5.122 -13.742  1.00  0.870          H  
ATOM  47645 1HE  LYS C3072     -36.696  -4.401 -15.654  1.00  0.870          H  
ATOM  47646 2HE  LYS C3072     -37.952  -4.895 -16.782  1.00  0.870          H  
ATOM  47647 1HZ  LYS C3072     -37.979  -2.516 -16.357  1.00  0.870          H  
ATOM  47648 2HZ  LYS C3072     -39.385  -3.225 -15.786  1.00  0.870          H  
ATOM  47649 3HZ  LYS C3072     -38.202  -2.786 -14.737  1.00  0.870          H  
ATOM  47650  N   ASN C3073     -36.715  -9.972 -11.955  1.00  0.470          N  
ATOM  47651  CA  ASN C3073     -36.673 -10.644 -10.666  1.00  0.580          C  
ATOM  47652  C   ASN C3073     -36.592 -12.175 -10.752  1.00  0.970          C  
ATOM  47653  O   ASN C3073     -37.185 -12.859  -9.916  1.00  1.960          O  
ATOM  47654  CB  ASN C3073     -37.904 -10.237  -9.868  1.00  0.770          C  
ATOM  47655  CG  ASN C3073     -37.759 -10.415  -8.402  1.00  0.770          C  
ATOM  47656  OD1 ASN C3073     -36.675 -10.199  -7.874  1.00  0.770          O  
ATOM  47657  ND2 ASN C3073     -38.822 -10.791  -7.729  1.00  0.770          N  
ATOM  47658  H   ASN C3073     -35.956  -9.318 -12.167  1.00  0.560          H  
ATOM  47659  HA  ASN C3073     -35.781 -10.301 -10.142  1.00  0.700          H  
ATOM  47660 1HB  ASN C3073     -38.134  -9.191 -10.073  1.00  0.920          H  
ATOM  47661 2HB  ASN C3073     -38.759 -10.827 -10.201  1.00  0.920          H  
ATOM  47662 1HD2 ASN C3073     -38.768 -10.920  -6.739  1.00  0.920          H  
ATOM  47663 2HD2 ASN C3073     -39.682 -10.955  -8.211  1.00  0.920          H  
ATOM  47664  N   LYS C3074     -35.825 -12.704 -11.724  1.00  0.560          N  
ATOM  47665  CA  LYS C3074     -35.608 -14.139 -11.923  1.00  0.790          C  
ATOM  47666  C   LYS C3074     -34.121 -14.433 -12.102  1.00  0.600          C  
ATOM  47667  O   LYS C3074     -33.396 -13.589 -12.620  1.00  0.640          O  
ATOM  47668  CB  LYS C3074     -36.348 -14.613 -13.174  1.00  1.010          C  
ATOM  47669  CG  LYS C3074     -37.847 -14.466 -13.116  1.00  1.010          C  
ATOM  47670  CD  LYS C3074     -38.511 -15.023 -14.370  1.00  1.010          C  
ATOM  47671  CE  LYS C3074     -40.004 -14.708 -14.410  1.00  1.010          C  
ATOM  47672  NZ  LYS C3074     -40.760 -15.383 -13.313  1.00  1.010          N  
ATOM  47673  H   LYS C3074     -35.376 -12.078 -12.371  1.00  0.670          H  
ATOM  47674  HA  LYS C3074     -35.965 -14.679 -11.046  1.00  0.950          H  
ATOM  47675 1HB  LYS C3074     -35.998 -14.042 -14.034  1.00  1.220          H  
ATOM  47676 2HB  LYS C3074     -36.109 -15.660 -13.363  1.00  1.220          H  
ATOM  47677 1HG  LYS C3074     -38.216 -14.981 -12.232  1.00  1.220          H  
ATOM  47678 2HG  LYS C3074     -38.097 -13.410 -13.028  1.00  1.220          H  
ATOM  47679 1HD  LYS C3074     -38.045 -14.595 -15.246  1.00  1.220          H  
ATOM  47680 2HD  LYS C3074     -38.377 -16.102 -14.404  1.00  1.220          H  
ATOM  47681 1HE  LYS C3074     -40.138 -13.629 -14.321  1.00  1.220          H  
ATOM  47682 2HE  LYS C3074     -40.406 -15.035 -15.369  1.00  1.220          H  
ATOM  47683 1HZ  LYS C3074     -41.740 -15.143 -13.385  1.00  1.220          H  
ATOM  47684 2HZ  LYS C3074     -40.653 -16.386 -13.392  1.00  1.220          H  
ATOM  47685 3HZ  LYS C3074     -40.405 -15.074 -12.419  1.00  1.220          H  
ATOM  47686  N   CYS C3075     -33.661 -15.631 -11.728  1.00  0.560          N  
ATOM  47687  CA  CYS C3075     -32.276 -15.981 -12.032  1.00  0.520          C  
ATOM  47688  C   CYS C3075     -32.179 -16.467 -13.466  1.00  0.550          C  
ATOM  47689  O   CYS C3075     -32.787 -17.480 -13.836  1.00  0.560          O  
ATOM  47690  CB  CYS C3075     -31.750 -17.065 -11.091  1.00  0.740          C  
ATOM  47691  SG  CYS C3075     -30.041 -17.556 -11.434  1.00  0.740          S  
ATOM  47692  H   CYS C3075     -34.267 -16.298 -11.270  1.00  0.670          H  
ATOM  47693  HA  CYS C3075     -31.652 -15.094 -11.930  1.00  0.620          H  
ATOM  47694 1HB  CYS C3075     -31.800 -16.713 -10.061  1.00  0.890          H  
ATOM  47695 2HB  CYS C3075     -32.377 -17.954 -11.167  1.00  0.890          H  
ATOM  47696  N   VAL C3076     -31.470 -15.688 -14.275  1.00  0.550          N  
ATOM  47697  CA  VAL C3076     -31.360 -15.959 -15.691  1.00  0.600          C  
ATOM  47698  C   VAL C3076     -29.940 -15.846 -16.213  1.00  0.590          C  
ATOM  47699  O   VAL C3076     -29.059 -15.239 -15.590  1.00  0.590          O  
ATOM  47700  CB  VAL C3076     -32.246 -14.967 -16.489  1.00  0.820          C  
ATOM  47701  CG1 VAL C3076     -33.691 -15.095 -16.044  1.00  0.820          C  
ATOM  47702  CG2 VAL C3076     -31.751 -13.504 -16.315  1.00  0.820          C  
ATOM  47703  H   VAL C3076     -31.002 -14.868 -13.873  1.00  0.660          H  
ATOM  47704  HA  VAL C3076     -31.714 -16.972 -15.880  1.00  0.720          H  
ATOM  47705  HB  VAL C3076     -32.203 -15.248 -17.544  1.00  0.980          H  
ATOM  47706 1HG1 VAL C3076     -34.302 -14.440 -16.639  1.00  0.980          H  
ATOM  47707 2HG1 VAL C3076     -34.021 -16.106 -16.156  1.00  0.980          H  
ATOM  47708 3HG1 VAL C3076     -33.776 -14.815 -15.006  1.00  0.980          H  
ATOM  47709 1HG2 VAL C3076     -32.376 -12.831 -16.889  1.00  0.980          H  
ATOM  47710 2HG2 VAL C3076     -31.800 -13.227 -15.257  1.00  0.980          H  
ATOM  47711 3HG2 VAL C3076     -30.723 -13.415 -16.663  1.00  0.980          H  
ATOM  47712  N   ASN C3077     -29.731 -16.379 -17.404  1.00  0.580          N  
ATOM  47713  CA  ASN C3077     -28.504 -16.093 -18.099  1.00  0.560          C  
ATOM  47714  C   ASN C3077     -28.840 -14.882 -18.946  1.00  0.500          C  
ATOM  47715  O   ASN C3077     -30.003 -14.707 -19.330  1.00  0.530          O  
ATOM  47716  CB  ASN C3077     -28.044 -17.266 -18.925  1.00  0.790          C  
ATOM  47717  CG  ASN C3077     -27.610 -18.432 -18.087  1.00  0.790          C  
ATOM  47718  OD1 ASN C3077     -26.893 -18.293 -17.079  1.00  0.790          O  
ATOM  47719  ND2 ASN C3077     -28.033 -19.607 -18.496  1.00  0.790          N  
ATOM  47720  H   ASN C3077     -30.456 -16.935 -17.870  1.00  0.700          H  
ATOM  47721  HA  ASN C3077     -27.722 -15.808 -17.398  1.00  0.670          H  
ATOM  47722 1HB  ASN C3077     -28.857 -17.587 -19.581  1.00  0.950          H  
ATOM  47723 2HB  ASN C3077     -27.214 -16.957 -19.559  1.00  0.950          H  
ATOM  47724 1HD2 ASN C3077     -27.772 -20.440 -18.008  1.00  0.950          H  
ATOM  47725 2HD2 ASN C3077     -28.611 -19.676 -19.312  1.00  0.950          H  
ATOM  47726  N   PHE C3078     -27.856 -14.072 -19.265  1.00  0.450          N  
ATOM  47727  CA  PHE C3078     -28.116 -12.921 -20.105  1.00  0.410          C  
ATOM  47728  C   PHE C3078     -26.958 -12.494 -20.988  1.00  0.450          C  
ATOM  47729  O   PHE C3078     -25.799 -12.832 -20.741  1.00  0.610          O  
ATOM  47730  CB  PHE C3078     -28.523 -11.717 -19.247  1.00  0.590          C  
ATOM  47731  CG  PHE C3078     -27.470 -11.329 -18.241  1.00  0.590          C  
ATOM  47732  CD1 PHE C3078     -26.387 -10.534 -18.598  1.00  0.590          C  
ATOM  47733  CD2 PHE C3078     -27.587 -11.727 -16.914  1.00  0.590          C  
ATOM  47734  CE1 PHE C3078     -25.441 -10.175 -17.678  1.00  0.590          C  
ATOM  47735  CE2 PHE C3078     -26.643 -11.354 -15.997  1.00  0.590          C  
ATOM  47736  CZ  PHE C3078     -25.567 -10.588 -16.379  1.00  0.590          C  
ATOM  47737  H   PHE C3078     -26.925 -14.233 -18.878  1.00  0.540          H  
ATOM  47738  HA  PHE C3078     -28.944 -13.181 -20.751  1.00  0.490          H  
ATOM  47739 1HB  PHE C3078     -28.726 -10.860 -19.891  1.00  0.710          H  
ATOM  47740 2HB  PHE C3078     -29.441 -11.948 -18.711  1.00  0.710          H  
ATOM  47741  HD1 PHE C3078     -26.275 -10.206 -19.632  1.00  0.710          H  
ATOM  47742  HD2 PHE C3078     -28.438 -12.344 -16.603  1.00  0.710          H  
ATOM  47743  HE1 PHE C3078     -24.587  -9.565 -17.986  1.00  0.710          H  
ATOM  47744  HE2 PHE C3078     -26.737 -11.666 -14.966  1.00  0.710          H  
ATOM  47745  HZ  PHE C3078     -24.815 -10.308 -15.645  1.00  0.710          H  
ATOM  47746  N   ASN C3079     -27.304 -11.695 -22.002  1.00  0.390          N  
ATOM  47747  CA  ASN C3079     -26.387 -11.044 -22.941  1.00  0.390          C  
ATOM  47748  C   ASN C3079     -26.789  -9.595 -23.241  1.00  0.380          C  
ATOM  47749  O   ASN C3079     -27.785  -9.360 -23.928  1.00  0.360          O  
ATOM  47750  CB  ASN C3079     -26.297 -11.833 -24.254  1.00  0.550          C  
ATOM  47751  CG  ASN C3079     -25.308 -11.212 -25.312  1.00  0.550          C  
ATOM  47752  OD1 ASN C3079     -25.183  -9.971 -25.357  1.00  0.550          O  
ATOM  47753  ND2 ASN C3079     -24.670 -12.051 -26.131  1.00  0.550          N  
ATOM  47754  H   ASN C3079     -28.307 -11.565 -22.143  1.00  0.470          H  
ATOM  47755  HA  ASN C3079     -25.400 -11.010 -22.492  1.00  0.470          H  
ATOM  47756 1HB  ASN C3079     -25.990 -12.855 -24.039  1.00  0.660          H  
ATOM  47757 2HB  ASN C3079     -27.281 -11.885 -24.696  1.00  0.660          H  
ATOM  47758 1HD2 ASN C3079     -24.032 -11.699 -26.860  1.00  0.660          H  
ATOM  47759 2HD2 ASN C3079     -24.821 -13.034 -26.047  1.00  0.660          H  
ATOM  47760  N   PHE C3080     -26.049  -8.619 -22.703  1.00  0.420          N  
ATOM  47761  CA  PHE C3080     -26.359  -7.211 -22.987  1.00  0.420          C  
ATOM  47762  C   PHE C3080     -25.262  -6.600 -23.844  1.00  0.360          C  
ATOM  47763  O   PHE C3080     -24.138  -6.387 -23.381  1.00  0.360          O  
ATOM  47764  CB  PHE C3080     -26.535  -6.361 -21.730  1.00  0.590          C  
ATOM  47765  CG  PHE C3080     -27.755  -6.664 -20.906  1.00  0.590          C  
ATOM  47766  CD1 PHE C3080     -27.712  -7.575 -19.883  1.00  0.590          C  
ATOM  47767  CD2 PHE C3080     -28.951  -6.002 -21.159  1.00  0.590          C  
ATOM  47768  CE1 PHE C3080     -28.827  -7.839 -19.122  1.00  0.590          C  
ATOM  47769  CE2 PHE C3080     -30.071  -6.255 -20.404  1.00  0.590          C  
ATOM  47770  CZ  PHE C3080     -30.006  -7.179 -19.382  1.00  0.590          C  
ATOM  47771  H   PHE C3080     -25.241  -8.875 -22.127  1.00  0.500          H  
ATOM  47772  HA  PHE C3080     -27.288  -7.162 -23.558  1.00  0.500          H  
ATOM  47773 1HB  PHE C3080     -25.659  -6.480 -21.095  1.00  0.710          H  
ATOM  47774 2HB  PHE C3080     -26.583  -5.315 -22.030  1.00  0.710          H  
ATOM  47775  HD1 PHE C3080     -26.779  -8.074 -19.683  1.00  0.710          H  
ATOM  47776  HD2 PHE C3080     -28.993  -5.275 -21.963  1.00  0.710          H  
ATOM  47777  HE1 PHE C3080     -28.771  -8.563 -18.312  1.00  0.710          H  
ATOM  47778  HE2 PHE C3080     -31.010  -5.720 -20.617  1.00  0.710          H  
ATOM  47779  HZ  PHE C3080     -30.878  -7.379 -18.787  1.00  0.710          H  
ATOM  47780  N   ASN C3081     -25.565  -6.387 -25.121  1.00  0.320          N  
ATOM  47781  CA  ASN C3081     -24.599  -5.860 -26.089  1.00  0.270          C  
ATOM  47782  C   ASN C3081     -23.287  -6.643 -26.097  1.00  0.290          C  
ATOM  47783  O   ASN C3081     -22.209  -6.061 -26.232  1.00  0.290          O  
ATOM  47784  CB  ASN C3081     -24.293  -4.399 -25.818  1.00  0.400          C  
ATOM  47785  CG  ASN C3081     -25.470  -3.545 -25.927  1.00  0.400          C  
ATOM  47786  OD1 ASN C3081     -26.397  -3.815 -26.685  1.00  0.400          O  
ATOM  47787  ND2 ASN C3081     -25.460  -2.482 -25.179  1.00  0.400          N  
ATOM  47788  H   ASN C3081     -26.526  -6.589 -25.438  1.00  0.380          H  
ATOM  47789  HA  ASN C3081     -25.036  -5.945 -27.081  1.00  0.320          H  
ATOM  47790 1HB  ASN C3081     -23.869  -4.285 -24.824  1.00  0.480          H  
ATOM  47791 2HB  ASN C3081     -23.547  -4.043 -26.527  1.00  0.480          H  
ATOM  47792 1HD2 ASN C3081     -26.230  -1.840 -25.206  1.00  0.480          H  
ATOM  47793 2HD2 ASN C3081     -24.672  -2.309 -24.584  1.00  0.480          H  
ATOM  47794  N   GLY C3082     -23.361  -7.956 -25.974  1.00  0.310          N  
ATOM  47795  CA  GLY C3082     -22.186  -8.794 -25.971  1.00  0.320          C  
ATOM  47796  C   GLY C3082     -21.671  -9.157 -24.590  1.00  0.340          C  
ATOM  47797  O   GLY C3082     -20.918 -10.120 -24.464  1.00  0.340          O  
ATOM  47798  H   GLY C3082     -24.262  -8.422 -25.868  1.00  0.370          H  
ATOM  47799 1HA  GLY C3082     -22.414  -9.707 -26.498  1.00  0.380          H  
ATOM  47800 2HA  GLY C3082     -21.396  -8.290 -26.516  1.00  0.380          H  
ATOM  47801  N   LEU C3083     -22.098  -8.466 -23.538  1.00  0.350          N  
ATOM  47802  CA  LEU C3083     -21.597  -8.859 -22.235  1.00  0.380          C  
ATOM  47803  C   LEU C3083     -22.494  -9.913 -21.659  1.00  0.420          C  
ATOM  47804  O   LEU C3083     -23.674  -9.663 -21.379  1.00  0.430          O  
ATOM  47805  CB  LEU C3083     -21.541  -7.699 -21.240  1.00  0.520          C  
ATOM  47806  CG  LEU C3083     -21.044  -8.090 -19.809  1.00  0.520          C  
ATOM  47807  CD1 LEU C3083     -19.553  -8.585 -19.847  1.00  0.520          C  
ATOM  47808  CD2 LEU C3083     -21.198  -6.904 -18.910  1.00  0.520          C  
ATOM  47809  H   LEU C3083     -22.740  -7.676 -23.638  1.00  0.420          H  
ATOM  47810  HA  LEU C3083     -20.602  -9.275 -22.363  1.00  0.460          H  
ATOM  47811 1HB  LEU C3083     -20.895  -6.919 -21.618  1.00  0.620          H  
ATOM  47812 2HB  LEU C3083     -22.546  -7.286 -21.151  1.00  0.620          H  
ATOM  47813  HG  LEU C3083     -21.656  -8.908 -19.417  1.00  0.620          H  
ATOM  47814 1HD1 LEU C3083     -19.226  -8.849 -18.841  1.00  0.620          H  
ATOM  47815 2HD1 LEU C3083     -19.442  -9.459 -20.480  1.00  0.620          H  
ATOM  47816 3HD1 LEU C3083     -18.913  -7.787 -20.222  1.00  0.620          H  
ATOM  47817 1HD2 LEU C3083     -20.878  -7.197 -17.926  1.00  0.620          H  
ATOM  47818 2HD2 LEU C3083     -20.586  -6.072 -19.276  1.00  0.620          H  
ATOM  47819 3HD2 LEU C3083     -22.243  -6.603 -18.882  1.00  0.620          H  
ATOM  47820  N   THR C3084     -21.941 -11.089 -21.452  1.00  0.430          N  
ATOM  47821  CA  THR C3084     -22.739 -12.174 -20.964  1.00  0.450          C  
ATOM  47822  C   THR C3084     -22.513 -12.422 -19.493  1.00  0.520          C  
ATOM  47823  O   THR C3084     -21.473 -12.067 -18.949  1.00  0.640          O  
ATOM  47824  CB  THR C3084     -22.417 -13.445 -21.769  1.00  0.620          C  
ATOM  47825  OG1 THR C3084     -21.038 -13.811 -21.563  1.00  0.620          O  
ATOM  47826  CG2 THR C3084     -22.633 -13.162 -23.255  1.00  0.620          C  
ATOM  47827  H   THR C3084     -20.971 -11.251 -21.684  1.00  0.520          H  
ATOM  47828  HA  THR C3084     -23.771 -11.916 -21.110  1.00  0.540          H  
ATOM  47829  HB  THR C3084     -23.066 -14.260 -21.449  1.00  0.750          H  
ATOM  47830  HG1 THR C3084     -20.916 -14.115 -20.656  1.00  0.750          H  
ATOM  47831 1HG2 THR C3084     -22.408 -14.054 -23.833  1.00  0.750          H  
ATOM  47832 2HG2 THR C3084     -23.661 -12.882 -23.407  1.00  0.750          H  
ATOM  47833 3HG2 THR C3084     -21.986 -12.352 -23.585  1.00  0.750          H  
ATOM  47834  N   GLY C3085     -23.451 -13.117 -18.871  1.00  0.500          N  
ATOM  47835  CA  GLY C3085     -23.314 -13.490 -17.469  1.00  0.540          C  
ATOM  47836  C   GLY C3085     -24.582 -14.113 -16.901  1.00  0.520          C  
ATOM  47837  O   GLY C3085     -25.551 -14.362 -17.624  1.00  0.520          O  
ATOM  47838  H   GLY C3085     -24.303 -13.326 -19.398  1.00  0.600          H  
ATOM  47839 1HA  GLY C3085     -22.482 -14.185 -17.359  1.00  0.650          H  
ATOM  47840 2HA  GLY C3085     -23.059 -12.603 -16.892  1.00  0.650          H  
ATOM  47841  N   THR C3086     -24.553 -14.384 -15.598  1.00  0.520          N  
ATOM  47842  CA  THR C3086     -25.672 -14.984 -14.876  1.00  0.500          C  
ATOM  47843  C   THR C3086     -26.033 -14.097 -13.699  1.00  0.490          C  
ATOM  47844  O   THR C3086     -25.144 -13.594 -13.006  1.00  0.480          O  
ATOM  47845  CB  THR C3086     -25.331 -16.404 -14.364  1.00  0.710          C  
ATOM  47846  OG1 THR C3086     -25.001 -17.261 -15.474  1.00  0.710          O  
ATOM  47847  CG2 THR C3086     -26.494 -17.021 -13.558  1.00  0.710          C  
ATOM  47848  H   THR C3086     -23.716 -14.168 -15.075  1.00  0.620          H  
ATOM  47849  HA  THR C3086     -26.536 -15.042 -15.533  1.00  0.600          H  
ATOM  47850  HB  THR C3086     -24.459 -16.341 -13.714  1.00  0.850          H  
ATOM  47851  HG1 THR C3086     -25.774 -17.394 -16.055  1.00  0.850          H  
ATOM  47852 1HG2 THR C3086     -26.210 -18.012 -13.212  1.00  0.850          H  
ATOM  47853 2HG2 THR C3086     -26.726 -16.408 -12.699  1.00  0.850          H  
ATOM  47854 3HG2 THR C3086     -27.371 -17.092 -14.197  1.00  0.850          H  
ATOM  47855  N   GLY C3087     -27.327 -13.884 -13.486  1.00  0.490          N  
ATOM  47856  CA  GLY C3087     -27.769 -13.070 -12.358  1.00  0.470          C  
ATOM  47857  C   GLY C3087     -29.261 -12.768 -12.376  1.00  0.490          C  
ATOM  47858  O   GLY C3087     -30.017 -13.263 -13.214  1.00  0.510          O  
ATOM  47859  H   GLY C3087     -28.005 -14.326 -14.115  1.00  0.590          H  
ATOM  47860 1HA  GLY C3087     -27.513 -13.569 -11.424  1.00  0.560          H  
ATOM  47861 2HA  GLY C3087     -27.218 -12.131 -12.354  1.00  0.560          H  
ATOM  47862  N   VAL C3088     -29.685 -11.951 -11.427  1.00  0.480          N  
ATOM  47863  CA  VAL C3088     -31.068 -11.551 -11.283  1.00  0.480          C  
ATOM  47864  C   VAL C3088     -31.164 -10.086 -11.673  1.00  0.450          C  
ATOM  47865  O   VAL C3088     -30.426  -9.250 -11.146  1.00  0.450          O  
ATOM  47866  CB  VAL C3088     -31.553 -11.762  -9.829  1.00  0.670          C  
ATOM  47867  CG1 VAL C3088     -33.018 -11.336  -9.687  1.00  0.670          C  
ATOM  47868  CG2 VAL C3088     -31.361 -13.220  -9.426  1.00  0.670          C  
ATOM  47869  H   VAL C3088     -29.000 -11.611 -10.764  1.00  0.580          H  
ATOM  47870  HA  VAL C3088     -31.679 -12.135 -11.961  1.00  0.580          H  
ATOM  47871  HB  VAL C3088     -30.974 -11.141  -9.173  1.00  0.810          H  
ATOM  47872 1HG1 VAL C3088     -33.344 -11.477  -8.658  1.00  0.810          H  
ATOM  47873 2HG1 VAL C3088     -33.138 -10.294  -9.959  1.00  0.810          H  
ATOM  47874 3HG1 VAL C3088     -33.616 -11.950 -10.338  1.00  0.810          H  
ATOM  47875 1HG2 VAL C3088     -31.688 -13.359  -8.402  1.00  0.810          H  
ATOM  47876 2HG2 VAL C3088     -31.943 -13.844 -10.072  1.00  0.810          H  
ATOM  47877 3HG2 VAL C3088     -30.307 -13.489  -9.508  1.00  0.810          H  
ATOM  47878  N   LEU C3089     -32.033  -9.788 -12.631  1.00  0.440          N  
ATOM  47879  CA  LEU C3089     -32.199  -8.440 -13.165  1.00  0.440          C  
ATOM  47880  C   LEU C3089     -33.350  -7.703 -12.479  1.00  0.420          C  
ATOM  47881  O   LEU C3089     -34.488  -8.190 -12.503  1.00  0.480          O  
ATOM  47882  CB  LEU C3089     -32.541  -8.545 -14.671  1.00  0.620          C  
ATOM  47883  CG  LEU C3089     -31.571  -9.382 -15.590  1.00  0.620          C  
ATOM  47884  CD1 LEU C3089     -32.175  -9.442 -17.012  1.00  0.620          C  
ATOM  47885  CD2 LEU C3089     -30.167  -8.764 -15.601  1.00  0.620          C  
ATOM  47886  H   LEU C3089     -32.597 -10.532 -13.017  1.00  0.530          H  
ATOM  47887  HA  LEU C3089     -31.282  -7.875 -13.009  1.00  0.530          H  
ATOM  47888 1HB  LEU C3089     -33.540  -8.980 -14.770  1.00  0.740          H  
ATOM  47889 2HB  LEU C3089     -32.577  -7.539 -15.070  1.00  0.740          H  
ATOM  47890  HG  LEU C3089     -31.502 -10.405 -15.211  1.00  0.740          H  
ATOM  47891 1HD1 LEU C3089     -31.530 -10.034 -17.665  1.00  0.740          H  
ATOM  47892 2HD1 LEU C3089     -33.169  -9.903 -16.966  1.00  0.740          H  
ATOM  47893 3HD1 LEU C3089     -32.268  -8.441 -17.404  1.00  0.740          H  
ATOM  47894 1HD2 LEU C3089     -29.511  -9.362 -16.232  1.00  0.740          H  
ATOM  47895 2HD2 LEU C3089     -30.207  -7.742 -15.982  1.00  0.740          H  
ATOM  47896 3HD2 LEU C3089     -29.776  -8.761 -14.586  1.00  0.740          H  
ATOM  47897  N   THR C3090     -33.066  -6.555 -11.856  1.00  0.400          N  
ATOM  47898  CA  THR C3090     -34.128  -5.783 -11.193  1.00  0.430          C  
ATOM  47899  C   THR C3090     -34.047  -4.291 -11.522  1.00  0.420          C  
ATOM  47900  O   THR C3090     -32.987  -3.767 -11.855  1.00  0.410          O  
ATOM  47901  CB  THR C3090     -34.102  -5.951  -9.652  1.00  0.590          C  
ATOM  47902  OG1 THR C3090     -32.888  -5.401  -9.128  1.00  0.590          O  
ATOM  47903  CG2 THR C3090     -34.183  -7.442  -9.265  1.00  0.590          C  
ATOM  47904  H   THR C3090     -32.089  -6.235 -11.843  1.00  0.480          H  
ATOM  47905  HA  THR C3090     -35.092  -6.142 -11.552  1.00  0.520          H  
ATOM  47906  HB  THR C3090     -34.950  -5.420  -9.218  1.00  0.710          H  
ATOM  47907  HG1 THR C3090     -32.896  -4.434  -9.221  1.00  0.710          H  
ATOM  47908 1HG2 THR C3090     -34.169  -7.535  -8.181  1.00  0.710          H  
ATOM  47909 2HG2 THR C3090     -35.105  -7.872  -9.652  1.00  0.710          H  
ATOM  47910 3HG2 THR C3090     -33.333  -7.970  -9.677  1.00  0.710          H  
ATOM  47911  N   GLU C3091     -35.155  -3.575 -11.342  1.00  0.440          N  
ATOM  47912  CA  GLU C3091     -35.181  -2.120 -11.543  1.00  0.440          C  
ATOM  47913  C   GLU C3091     -34.186  -1.410 -10.634  1.00  0.460          C  
ATOM  47914  O   GLU C3091     -34.181  -1.655  -9.426  1.00  0.510          O  
ATOM  47915  CB  GLU C3091     -36.593  -1.591 -11.267  1.00  0.620          C  
ATOM  47916  CG  GLU C3091     -36.784  -0.098 -11.503  1.00  0.620          C  
ATOM  47917  CD  GLU C3091     -38.201   0.347 -11.273  1.00  0.620          C  
ATOM  47918  OE1 GLU C3091     -39.018  -0.486 -10.964  1.00  0.620          O  
ATOM  47919  OE2 GLU C3091     -38.470   1.515 -11.411  1.00  0.620          O  
ATOM  47920  H   GLU C3091     -36.003  -4.049 -11.061  1.00  0.530          H  
ATOM  47921  HA  GLU C3091     -34.912  -1.901 -12.577  1.00  0.530          H  
ATOM  47922 1HB  GLU C3091     -37.306  -2.122 -11.896  1.00  0.740          H  
ATOM  47923 2HB  GLU C3091     -36.857  -1.796 -10.229  1.00  0.740          H  
ATOM  47924 1HG  GLU C3091     -36.131   0.461 -10.828  1.00  0.740          H  
ATOM  47925 2HG  GLU C3091     -36.490   0.139 -12.525  1.00  0.740          H  
ATOM  47926  N   SER C3092     -33.384  -0.501 -11.194  1.00  0.440          N  
ATOM  47927  CA  SER C3092     -32.397   0.223 -10.404  1.00  0.460          C  
ATOM  47928  C   SER C3092     -32.720   1.696 -10.233  1.00  0.480          C  
ATOM  47929  O   SER C3092     -33.413   2.295 -11.056  1.00  0.540          O  
ATOM  47930  CB  SER C3092     -31.054   0.104 -11.028  1.00  0.640          C  
ATOM  47931  OG  SER C3092     -30.123   0.779 -10.273  1.00  0.640          O  
ATOM  47932  H   SER C3092     -33.401  -0.338 -12.204  1.00  0.530          H  
ATOM  47933  HA  SER C3092     -32.350  -0.234  -9.414  1.00  0.550          H  
ATOM  47934 1HB  SER C3092     -30.795  -0.928 -11.113  1.00  0.760          H  
ATOM  47935 2HB  SER C3092     -31.072   0.513 -12.018  1.00  0.760          H  
ATOM  47936  HG  SER C3092     -29.321   0.196 -10.296  1.00  0.760          H  
ATOM  47937  N   ASN C3093     -32.211   2.297  -9.155  1.00  0.460          N  
ATOM  47938  CA  ASN C3093     -32.372   3.728  -8.918  1.00  0.490          C  
ATOM  47939  C   ASN C3093     -31.135   4.529  -9.346  1.00  0.480          C  
ATOM  47940  O   ASN C3093     -30.998   5.705  -8.996  1.00  0.620          O  
ATOM  47941  CB  ASN C3093     -32.671   3.971  -7.457  1.00  0.670          C  
ATOM  47942  CG  ASN C3093     -31.526   3.545  -6.612  1.00  0.670          C  
ATOM  47943  OD1 ASN C3093     -30.785   2.627  -7.009  1.00  0.670          O  
ATOM  47944  ND2 ASN C3093     -31.355   4.171  -5.477  1.00  0.670          N  
ATOM  47945  H   ASN C3093     -31.654   1.753  -8.496  1.00  0.550          H  
ATOM  47946  HA  ASN C3093     -33.212   4.086  -9.514  1.00  0.590          H  
ATOM  47947 1HB  ASN C3093     -32.865   5.032  -7.291  1.00  0.810          H  
ATOM  47948 2HB  ASN C3093     -33.562   3.418  -7.163  1.00  0.810          H  
ATOM  47949 1HD2 ASN C3093     -30.597   3.925  -4.878  1.00  0.810          H  
ATOM  47950 2HD2 ASN C3093     -31.981   4.903  -5.214  1.00  0.810          H  
ATOM  47951  N   LYS C3094     -30.249   3.887 -10.106  1.00  0.400          N  
ATOM  47952  CA  LYS C3094     -29.032   4.510 -10.613  1.00  0.410          C  
ATOM  47953  C   LYS C3094     -29.302   5.392 -11.817  1.00  0.410          C  
ATOM  47954  O   LYS C3094     -30.161   5.095 -12.650  1.00  0.400          O  
ATOM  47955  CB  LYS C3094     -28.023   3.436 -10.994  1.00  0.570          C  
ATOM  47956  CG  LYS C3094     -27.468   2.647  -9.832  1.00  0.570          C  
ATOM  47957  CD  LYS C3094     -26.602   1.489 -10.334  1.00  0.570          C  
ATOM  47958  CE  LYS C3094     -25.922   0.724  -9.199  1.00  0.570          C  
ATOM  47959  NZ  LYS C3094     -26.913   0.056  -8.306  1.00  0.570          N  
ATOM  47960  H   LYS C3094     -30.426   2.905 -10.321  1.00  0.480          H  
ATOM  47961  HA  LYS C3094     -28.611   5.136  -9.825  1.00  0.490          H  
ATOM  47962 1HB  LYS C3094     -28.510   2.724 -11.639  1.00  0.680          H  
ATOM  47963 2HB  LYS C3094     -27.201   3.881 -11.553  1.00  0.680          H  
ATOM  47964 1HG  LYS C3094     -26.867   3.307  -9.208  1.00  0.680          H  
ATOM  47965 2HG  LYS C3094     -28.291   2.266  -9.233  1.00  0.680          H  
ATOM  47966 1HD  LYS C3094     -27.243   0.780 -10.867  1.00  0.680          H  
ATOM  47967 2HD  LYS C3094     -25.852   1.836 -11.024  1.00  0.680          H  
ATOM  47968 1HE  LYS C3094     -25.283  -0.044  -9.645  1.00  0.680          H  
ATOM  47969 2HE  LYS C3094     -25.304   1.398  -8.610  1.00  0.680          H  
ATOM  47970 1HZ  LYS C3094     -26.447  -0.479  -7.596  1.00  0.680          H  
ATOM  47971 2HZ  LYS C3094     -27.529   0.712  -7.855  1.00  0.680          H  
ATOM  47972 3HZ  LYS C3094     -27.478  -0.577  -8.877  1.00  0.680          H  
ATOM  47973  N   LYS C3095     -28.544   6.477 -11.929  1.00  0.430          N  
ATOM  47974  CA  LYS C3095     -28.673   7.356 -13.079  1.00  0.450          C  
ATOM  47975  C   LYS C3095     -27.373   7.437 -13.860  1.00  0.380          C  
ATOM  47976  O   LYS C3095     -26.430   8.099 -13.440  1.00  0.410          O  
ATOM  47977  CB  LYS C3095     -29.087   8.758 -12.624  1.00  0.620          C  
ATOM  47978  CG  LYS C3095     -30.383   8.824 -11.777  1.00  0.620          C  
ATOM  47979  CD  LYS C3095     -31.639   8.466 -12.576  1.00  0.620          C  
ATOM  47980  CE  LYS C3095     -32.897   8.621 -11.726  1.00  0.620          C  
ATOM  47981  NZ  LYS C3095     -34.138   8.238 -12.478  1.00  0.620          N  
ATOM  47982  H   LYS C3095     -27.875   6.689 -11.201  1.00  0.520          H  
ATOM  47983  HA  LYS C3095     -29.428   6.954 -13.752  1.00  0.540          H  
ATOM  47984 1HB  LYS C3095     -28.281   9.198 -12.034  1.00  0.750          H  
ATOM  47985 2HB  LYS C3095     -29.227   9.392 -13.500  1.00  0.750          H  
ATOM  47986 1HG  LYS C3095     -30.300   8.133 -10.934  1.00  0.750          H  
ATOM  47987 2HG  LYS C3095     -30.495   9.830 -11.378  1.00  0.750          H  
ATOM  47988 1HD  LYS C3095     -31.714   9.106 -13.455  1.00  0.750          H  
ATOM  47989 2HD  LYS C3095     -31.580   7.428 -12.904  1.00  0.750          H  
ATOM  47990 1HE  LYS C3095     -32.807   7.983 -10.845  1.00  0.750          H  
ATOM  47991 2HE  LYS C3095     -32.985   9.658 -11.406  1.00  0.750          H  
ATOM  47992 1HZ  LYS C3095     -34.945   8.352 -11.879  1.00  0.750          H  
ATOM  47993 2HZ  LYS C3095     -34.239   8.828 -13.293  1.00  0.750          H  
ATOM  47994 3HZ  LYS C3095     -34.069   7.271 -12.768  1.00  0.750          H  
ATOM  47995  N   PHE C3096     -27.336   6.771 -15.001  1.00  0.380          N  
ATOM  47996  CA  PHE C3096     -26.133   6.713 -15.823  1.00  0.350          C  
ATOM  47997  C   PHE C3096     -25.978   8.003 -16.598  1.00  0.340          C  
ATOM  47998  O   PHE C3096     -26.972   8.658 -16.925  1.00  0.370          O  
ATOM  47999  CB  PHE C3096     -26.171   5.531 -16.800  1.00  0.500          C  
ATOM  48000  CG  PHE C3096     -25.938   4.129 -16.209  1.00  0.500          C  
ATOM  48001  CD1 PHE C3096     -26.107   3.813 -14.852  1.00  0.500          C  
ATOM  48002  CD2 PHE C3096     -25.540   3.106 -17.056  1.00  0.500          C  
ATOM  48003  CE1 PHE C3096     -25.875   2.529 -14.409  1.00  0.500          C  
ATOM  48004  CE2 PHE C3096     -25.324   1.843 -16.588  1.00  0.500          C  
ATOM  48005  CZ  PHE C3096     -25.486   1.557 -15.286  1.00  0.500          C  
ATOM  48006  H   PHE C3096     -28.163   6.267 -15.293  1.00  0.460          H  
ATOM  48007  HA  PHE C3096     -25.266   6.607 -15.179  1.00  0.420          H  
ATOM  48008 1HB  PHE C3096     -27.135   5.523 -17.300  1.00  0.600          H  
ATOM  48009 2HB  PHE C3096     -25.426   5.695 -17.582  1.00  0.600          H  
ATOM  48010  HD1 PHE C3096     -26.410   4.564 -14.133  1.00  0.600          H  
ATOM  48011  HD2 PHE C3096     -25.404   3.317 -18.116  1.00  0.600          H  
ATOM  48012  HE1 PHE C3096     -26.002   2.291 -13.361  1.00  0.600          H  
ATOM  48013  HE2 PHE C3096     -25.024   1.062 -17.257  1.00  0.600          H  
ATOM  48014  HZ  PHE C3096     -25.304   0.552 -14.954  1.00  0.600          H  
ATOM  48015  N   LEU C3097     -24.745   8.364 -16.913  1.00  0.300          N  
ATOM  48016  CA  LEU C3097     -24.520   9.545 -17.713  1.00  0.300          C  
ATOM  48017  C   LEU C3097     -24.858   9.172 -19.164  1.00  0.330          C  
ATOM  48018  O   LEU C3097     -24.873   7.983 -19.502  1.00  0.360          O  
ATOM  48019  CB  LEU C3097     -23.078  10.048 -17.497  1.00  0.420          C  
ATOM  48020  CG  LEU C3097     -22.723  10.476 -16.027  1.00  0.420          C  
ATOM  48021  CD1 LEU C3097     -21.250  10.809 -15.924  1.00  0.420          C  
ATOM  48022  CD2 LEU C3097     -23.528  11.710 -15.625  1.00  0.420          C  
ATOM  48023  H   LEU C3097     -23.941   7.805 -16.608  1.00  0.360          H  
ATOM  48024  HA  LEU C3097     -25.213  10.298 -17.372  1.00  0.360          H  
ATOM  48025 1HB  LEU C3097     -22.396   9.285 -17.794  1.00  0.500          H  
ATOM  48026 2HB  LEU C3097     -22.892  10.898 -18.101  1.00  0.500          H  
ATOM  48027  HG  LEU C3097     -22.940   9.648 -15.349  1.00  0.500          H  
ATOM  48028 1HD1 LEU C3097     -21.020  11.092 -14.895  1.00  0.500          H  
ATOM  48029 2HD1 LEU C3097     -20.650   9.947 -16.202  1.00  0.500          H  
ATOM  48030 3HD1 LEU C3097     -21.031  11.644 -16.577  1.00  0.500          H  
ATOM  48031 1HD2 LEU C3097     -23.259  11.989 -14.602  1.00  0.500          H  
ATOM  48032 2HD2 LEU C3097     -23.294  12.542 -16.302  1.00  0.500          H  
ATOM  48033 3HD2 LEU C3097     -24.591  11.506 -15.659  1.00  0.500          H  
ATOM  48034  N   PRO C3098     -25.147  10.146 -20.052  1.00  0.380          N  
ATOM  48035  CA  PRO C3098     -25.521   9.962 -21.453  1.00  0.460          C  
ATOM  48036  C   PRO C3098     -24.596   9.049 -22.248  1.00  0.460          C  
ATOM  48037  O   PRO C3098     -25.027   8.439 -23.233  1.00  0.530          O  
ATOM  48038  CB  PRO C3098     -25.462  11.394 -21.997  1.00  0.690          C  
ATOM  48039  CG  PRO C3098     -25.778  12.266 -20.811  1.00  0.690          C  
ATOM  48040  CD  PRO C3098     -25.116  11.591 -19.644  1.00  0.690          C  
ATOM  48041  HA  PRO C3098     -26.551   9.582 -21.490  1.00  0.550          H  
ATOM  48042 1HB  PRO C3098     -24.468  11.595 -22.424  1.00  0.830          H  
ATOM  48043 2HB  PRO C3098     -26.189  11.511 -22.816  1.00  0.830          H  
ATOM  48044 1HG  PRO C3098     -25.395  13.287 -20.980  1.00  0.830          H  
ATOM  48045 2HG  PRO C3098     -26.869  12.354 -20.687  1.00  0.830          H  
ATOM  48046 1HD  PRO C3098     -24.094  11.972 -19.556  1.00  0.830          H  
ATOM  48047 2HD  PRO C3098     -25.724  11.799 -18.759  1.00  0.830          H  
ATOM  48048  N   PHE C3099     -23.349   8.927 -21.812  1.00  0.380          N  
ATOM  48049  CA  PHE C3099     -22.381   8.120 -22.510  1.00  0.390          C  
ATOM  48050  C   PHE C3099     -21.843   6.998 -21.650  1.00  0.500          C  
ATOM  48051  O   PHE C3099     -20.715   6.566 -21.840  1.00  1.000          O  
ATOM  48052  CB  PHE C3099     -21.191   9.027 -22.807  1.00  0.540          C  
ATOM  48053  CG  PHE C3099     -20.699   9.683 -21.485  1.00  0.540          C  
ATOM  48054  CD1 PHE C3099     -19.757   9.073 -20.634  1.00  0.540          C  
ATOM  48055  CD2 PHE C3099     -21.221  10.888 -21.081  1.00  0.540          C  
ATOM  48056  CE1 PHE C3099     -19.368   9.652 -19.458  1.00  0.540          C  
ATOM  48057  CE2 PHE C3099     -20.834  11.452 -19.912  1.00  0.540          C  
ATOM  48058  CZ  PHE C3099     -19.902  10.838 -19.097  1.00  0.540          C  
ATOM  48059  H   PHE C3099     -23.048   9.415 -20.985  1.00  0.460          H  
ATOM  48060  HA  PHE C3099     -22.828   7.713 -23.417  1.00  0.470          H  
ATOM  48061 1HB  PHE C3099     -20.373   8.460 -23.246  1.00  0.650          H  
ATOM  48062 2HB  PHE C3099     -21.478   9.811 -23.504  1.00  0.650          H  
ATOM  48063  HD1 PHE C3099     -19.327   8.128 -20.905  1.00  0.650          H  
ATOM  48064  HD2 PHE C3099     -21.959  11.395 -21.709  1.00  0.650          H  
ATOM  48065  HE1 PHE C3099     -18.632   9.161 -18.817  1.00  0.650          H  
ATOM  48066  HE2 PHE C3099     -21.266  12.399 -19.623  1.00  0.650          H  
ATOM  48067  HZ  PHE C3099     -19.588  11.308 -18.172  1.00  0.650          H  
ATOM  48068  N   GLN C3100     -22.691   6.418 -20.815  1.00  0.360          N  
ATOM  48069  CA  GLN C3100     -22.312   5.264 -20.005  1.00  0.350          C  
ATOM  48070  C   GLN C3100     -23.302   4.131 -20.212  1.00  0.300          C  
ATOM  48071  O   GLN C3100     -24.510   4.308 -20.074  1.00  0.330          O  
ATOM  48072  CB  GLN C3100     -22.253   5.622 -18.518  1.00  0.490          C  
ATOM  48073  CG  GLN C3100     -21.191   6.615 -18.160  1.00  0.490          C  
ATOM  48074  CD  GLN C3100     -21.183   6.939 -16.683  1.00  0.490          C  
ATOM  48075  OE1 GLN C3100     -22.250   7.128 -16.063  1.00  0.490          O  
ATOM  48076  NE2 GLN C3100     -19.994   7.017 -16.099  1.00  0.490          N  
ATOM  48077  H   GLN C3100     -23.610   6.851 -20.669  1.00  0.430          H  
ATOM  48078  HA  GLN C3100     -21.329   4.915 -20.322  1.00  0.420          H  
ATOM  48079 1HB  GLN C3100     -23.207   6.040 -18.219  1.00  0.590          H  
ATOM  48080 2HB  GLN C3100     -22.087   4.718 -17.927  1.00  0.590          H  
ATOM  48081 1HG  GLN C3100     -20.225   6.202 -18.425  1.00  0.590          H  
ATOM  48082 2HG  GLN C3100     -21.367   7.518 -18.721  1.00  0.590          H  
ATOM  48083 1HE2 GLN C3100     -19.920   7.224 -15.122  1.00  0.590          H  
ATOM  48084 2HE2 GLN C3100     -19.153   6.858 -16.622  1.00  0.590          H  
ATOM  48085  N   GLN C3101     -22.783   2.952 -20.518  1.00  0.280          N  
ATOM  48086  CA  GLN C3101     -23.633   1.790 -20.781  1.00  0.350          C  
ATOM  48087  C   GLN C3101     -23.695   0.752 -19.665  1.00  0.330          C  
ATOM  48088  O   GLN C3101     -24.736   0.127 -19.428  1.00  0.350          O  
ATOM  48089  CB  GLN C3101     -23.169   1.159 -22.080  1.00  0.460          C  
ATOM  48090  CG  GLN C3101     -23.948   0.008 -22.549  1.00  0.460          C  
ATOM  48091  CD  GLN C3101     -25.383   0.354 -22.788  1.00  0.460          C  
ATOM  48092  OE1 GLN C3101     -25.818   1.440 -23.273  1.00  0.460          O  
ATOM  48093  NE2 GLN C3101     -26.171  -0.618 -22.412  1.00  0.460          N  
ATOM  48094  H   GLN C3101     -21.774   2.878 -20.594  1.00  0.340          H  
ATOM  48095  HA  GLN C3101     -24.648   2.158 -20.933  1.00  0.420          H  
ATOM  48096 1HB  GLN C3101     -23.225   1.898 -22.830  1.00  0.550          H  
ATOM  48097 2HB  GLN C3101     -22.128   0.852 -21.988  1.00  0.550          H  
ATOM  48098 1HG  GLN C3101     -23.511  -0.354 -23.478  1.00  0.550          H  
ATOM  48099 2HG  GLN C3101     -23.919  -0.783 -21.798  1.00  0.550          H  
ATOM  48100 1HE2 GLN C3101     -27.173  -0.535 -22.456  1.00  0.550          H  
ATOM  48101 2HE2 GLN C3101     -25.785  -1.454 -22.023  1.00  0.550          H  
ATOM  48102  N   PHE C3102     -22.580   0.547 -18.994  1.00  0.300          N  
ATOM  48103  CA  PHE C3102     -22.479  -0.457 -17.949  1.00  0.300          C  
ATOM  48104  C   PHE C3102     -22.060   0.240 -16.688  1.00  0.290          C  
ATOM  48105  O   PHE C3102     -21.463   1.311 -16.773  1.00  0.300          O  
ATOM  48106  CB  PHE C3102     -21.467  -1.546 -18.301  1.00  0.420          C  
ATOM  48107  CG  PHE C3102     -21.833  -2.361 -19.517  1.00  0.420          C  
ATOM  48108  CD1 PHE C3102     -21.327  -2.040 -20.778  1.00  0.420          C  
ATOM  48109  CD2 PHE C3102     -22.688  -3.452 -19.402  1.00  0.420          C  
ATOM  48110  CE1 PHE C3102     -21.668  -2.798 -21.885  1.00  0.420          C  
ATOM  48111  CE2 PHE C3102     -23.025  -4.204 -20.516  1.00  0.420          C  
ATOM  48112  CZ  PHE C3102     -22.513  -3.875 -21.751  1.00  0.420          C  
ATOM  48113  H   PHE C3102     -21.764   1.097 -19.211  1.00  0.360          H  
ATOM  48114  HA  PHE C3102     -23.450  -0.919 -17.783  1.00  0.360          H  
ATOM  48115 1HB  PHE C3102     -20.495  -1.091 -18.475  1.00  0.500          H  
ATOM  48116 2HB  PHE C3102     -21.358  -2.225 -17.454  1.00  0.500          H  
ATOM  48117  HD1 PHE C3102     -20.653  -1.186 -20.885  1.00  0.500          H  
ATOM  48118  HD2 PHE C3102     -23.093  -3.713 -18.419  1.00  0.500          H  
ATOM  48119  HE1 PHE C3102     -21.266  -2.542 -22.869  1.00  0.500          H  
ATOM  48120  HE2 PHE C3102     -23.695  -5.061 -20.423  1.00  0.500          H  
ATOM  48121  HZ  PHE C3102     -22.779  -4.474 -22.623  1.00  0.500          H  
ATOM  48122  N   GLY C3103     -22.366  -0.358 -15.551  1.00  0.270          N  
ATOM  48123  CA  GLY C3103     -21.903   0.110 -14.264  1.00  0.270          C  
ATOM  48124  C   GLY C3103     -21.225  -1.030 -13.528  1.00  0.270          C  
ATOM  48125  O   GLY C3103     -21.484  -2.206 -13.828  1.00  0.250          O  
ATOM  48126  H   GLY C3103     -22.943  -1.193 -15.577  1.00  0.320          H  
ATOM  48127 1HA  GLY C3103     -21.194   0.906 -14.421  1.00  0.320          H  
ATOM  48128 2HA  GLY C3103     -22.733   0.492 -13.672  1.00  0.320          H  
ATOM  48129  N   ARG C3104     -20.342  -0.675 -12.591  1.00  0.280          N  
ATOM  48130  CA  ARG C3104     -19.580  -1.641 -11.799  1.00  0.300          C  
ATOM  48131  C   ARG C3104     -19.513  -1.354 -10.295  1.00  0.340          C  
ATOM  48132  O   ARG C3104     -19.558  -0.200  -9.857  1.00  0.370          O  
ATOM  48133  CB  ARG C3104     -18.169  -1.754 -12.343  1.00  0.410          C  
ATOM  48134  CG  ARG C3104     -18.080  -2.328 -13.733  1.00  0.410          C  
ATOM  48135  CD  ARG C3104     -16.734  -2.416 -14.188  1.00  0.410          C  
ATOM  48136  NE  ARG C3104     -16.663  -2.947 -15.507  1.00  0.410          N  
ATOM  48137  CZ  ARG C3104     -15.530  -3.074 -16.200  1.00  0.410          C  
ATOM  48138  NH1 ARG C3104     -14.389  -2.683 -15.656  1.00  0.410          N  
ATOM  48139  NH2 ARG C3104     -15.565  -3.589 -17.420  1.00  0.410          N  
ATOM  48140  H   ARG C3104     -20.231   0.329 -12.439  1.00  0.340          H  
ATOM  48141  HA  ARG C3104     -20.062  -2.606 -11.918  1.00  0.360          H  
ATOM  48142 1HB  ARG C3104     -17.698  -0.771 -12.354  1.00  0.490          H  
ATOM  48143 2HB  ARG C3104     -17.583  -2.391 -11.686  1.00  0.490          H  
ATOM  48144 1HG  ARG C3104     -18.455  -3.322 -13.727  1.00  0.490          H  
ATOM  48145 2HG  ARG C3104     -18.647  -1.736 -14.434  1.00  0.490          H  
ATOM  48146 1HD  ARG C3104     -16.273  -1.435 -14.177  1.00  0.490          H  
ATOM  48147 2HD  ARG C3104     -16.191  -3.063 -13.536  1.00  0.490          H  
ATOM  48148  HE  ARG C3104     -17.532  -3.243 -15.940  1.00  0.490          H  
ATOM  48149 1HH1 ARG C3104     -14.371  -2.283 -14.692  1.00  0.490          H  
ATOM  48150 2HH1 ARG C3104     -13.524  -2.793 -16.162  1.00  0.490          H  
ATOM  48151 1HH2 ARG C3104     -16.441  -3.909 -17.813  1.00  0.490          H  
ATOM  48152 2HH2 ARG C3104     -14.713  -3.666 -17.990  1.00  0.490          H  
ATOM  48153  N   ASP C3105     -19.348  -2.443  -9.530  1.00  0.350          N  
ATOM  48154  CA  ASP C3105     -19.235  -2.457  -8.067  1.00  0.400          C  
ATOM  48155  C   ASP C3105     -17.797  -2.205  -7.589  1.00  0.480          C  
ATOM  48156  O   ASP C3105     -16.871  -2.011  -8.380  1.00  0.500          O  
ATOM  48157  CB  ASP C3105     -19.790  -3.795  -7.511  1.00  0.540          C  
ATOM  48158  CG  ASP C3105     -20.351  -3.757  -6.036  1.00  0.540          C  
ATOM  48159  OD1 ASP C3105     -19.923  -2.920  -5.279  1.00  0.540          O  
ATOM  48160  OD2 ASP C3105     -21.208  -4.540  -5.718  1.00  0.540          O  
ATOM  48161  H   ASP C3105     -19.309  -3.349 -10.009  1.00  0.420          H  
ATOM  48162  HA  ASP C3105     -19.862  -1.655  -7.678  1.00  0.480          H  
ATOM  48163 1HB  ASP C3105     -20.573  -4.146  -8.157  1.00  0.650          H  
ATOM  48164 2HB  ASP C3105     -19.004  -4.549  -7.553  1.00  0.650          H  
ATOM  48165  N   ILE C3106     -17.603  -2.215  -6.278  1.00  0.530          N  
ATOM  48166  CA  ILE C3106     -16.312  -1.959  -5.645  1.00  0.610          C  
ATOM  48167  C   ILE C3106     -15.248  -2.996  -6.044  1.00  0.650          C  
ATOM  48168  O   ILE C3106     -14.044  -2.725  -5.960  1.00  0.740          O  
ATOM  48169  CB  ILE C3106     -16.465  -1.947  -4.092  1.00  0.820          C  
ATOM  48170  CG1 ILE C3106     -16.905  -3.380  -3.539  1.00  0.820          C  
ATOM  48171  CG2 ILE C3106     -17.518  -0.876  -3.703  1.00  0.820          C  
ATOM  48172  CD1 ILE C3106     -16.870  -3.519  -2.026  1.00  0.820          C  
ATOM  48173  H   ILE C3106     -18.419  -2.377  -5.697  1.00  0.640          H  
ATOM  48174  HA  ILE C3106     -15.969  -0.977  -5.967  1.00  0.730          H  
ATOM  48175  HB  ILE C3106     -15.518  -1.693  -3.640  1.00  0.990          H  
ATOM  48176 1HG1 ILE C3106     -17.918  -3.598  -3.879  1.00  0.990          H  
ATOM  48177 2HG1 ILE C3106     -16.238  -4.139  -3.920  1.00  0.990          H  
ATOM  48178 1HG2 ILE C3106     -17.629  -0.818  -2.626  1.00  0.990          H  
ATOM  48179 2HG2 ILE C3106     -17.208   0.082  -4.068  1.00  0.990          H  
ATOM  48180 3HG2 ILE C3106     -18.485  -1.124  -4.143  1.00  0.990          H  
ATOM  48181 1HD1 ILE C3106     -17.178  -4.522  -1.750  1.00  0.990          H  
ATOM  48182 2HD1 ILE C3106     -15.855  -3.342  -1.664  1.00  0.990          H  
ATOM  48183 3HD1 ILE C3106     -17.547  -2.809  -1.568  1.00  0.990          H  
ATOM  48184  N   ASP C3107     -15.706  -4.181  -6.470  1.00  0.600          N  
ATOM  48185  CA  ASP C3107     -14.879  -5.306  -6.905  1.00  0.650          C  
ATOM  48186  C   ASP C3107     -14.619  -5.275  -8.425  1.00  0.640          C  
ATOM  48187  O   ASP C3107     -14.047  -6.208  -8.997  1.00  0.650          O  
ATOM  48188  CB  ASP C3107     -15.587  -6.597  -6.481  1.00  0.890          C  
ATOM  48189  CG  ASP C3107     -16.938  -6.814  -7.161  1.00  0.890          C  
ATOM  48190  OD1 ASP C3107     -17.192  -6.153  -8.168  1.00  0.890          O  
ATOM  48191  OD2 ASP C3107     -17.741  -7.564  -6.664  1.00  0.890          O  
ATOM  48192  H   ASP C3107     -16.714  -4.302  -6.508  1.00  0.720          H  
ATOM  48193  HA  ASP C3107     -13.919  -5.251  -6.389  1.00  0.780          H  
ATOM  48194 1HB  ASP C3107     -14.966  -7.428  -6.734  1.00  1.070          H  
ATOM  48195 2HB  ASP C3107     -15.720  -6.605  -5.404  1.00  1.070          H  
ATOM  48196  N   ASP C3108     -15.057  -4.185  -9.051  1.00  0.600          N  
ATOM  48197  CA  ASP C3108     -14.980  -3.852 -10.464  1.00  0.590          C  
ATOM  48198  C   ASP C3108     -15.653  -4.883 -11.366  1.00  0.500          C  
ATOM  48199  O   ASP C3108     -15.258  -5.040 -12.520  1.00  0.460          O  
ATOM  48200  CB  ASP C3108     -13.521  -3.618 -10.901  1.00  0.830          C  
ATOM  48201  CG  ASP C3108     -13.348  -2.700 -12.207  1.00  0.830          C  
ATOM  48202  OD1 ASP C3108     -14.178  -1.835 -12.448  1.00  0.830          O  
ATOM  48203  OD2 ASP C3108     -12.361  -2.833 -12.886  1.00  0.830          O  
ATOM  48204  H   ASP C3108     -15.540  -3.479  -8.497  1.00  0.720          H  
ATOM  48205  HA  ASP C3108     -15.508  -2.907 -10.596  1.00  0.710          H  
ATOM  48206 1HB  ASP C3108     -12.981  -3.149 -10.081  1.00  1.000          H  
ATOM  48207 2HB  ASP C3108     -13.050  -4.588 -11.091  1.00  1.000          H  
ATOM  48208  N   THR C3109     -16.723  -5.522 -10.895  1.00  0.490          N  
ATOM  48209  CA  THR C3109     -17.457  -6.406 -11.773  1.00  0.440          C  
ATOM  48210  C   THR C3109     -18.744  -5.673 -12.099  1.00  0.380          C  
ATOM  48211  O   THR C3109     -19.165  -4.779 -11.353  1.00  0.360          O  
ATOM  48212  CB  THR C3109     -17.753  -7.773 -11.122  1.00  0.640          C  
ATOM  48213  OG1 THR C3109     -18.643  -7.604 -10.015  1.00  0.640          O  
ATOM  48214  CG2 THR C3109     -16.464  -8.445 -10.621  1.00  0.640          C  
ATOM  48215  H   THR C3109     -16.992  -5.453  -9.906  1.00  0.590          H  
ATOM  48216  HA  THR C3109     -16.907  -6.561 -12.696  1.00  0.530          H  
ATOM  48217  HB  THR C3109     -18.228  -8.418 -11.857  1.00  0.760          H  
ATOM  48218  HG1 THR C3109     -18.203  -7.065  -9.313  1.00  0.760          H  
ATOM  48219 1HG2 THR C3109     -16.709  -9.402 -10.169  1.00  0.760          H  
ATOM  48220 2HG2 THR C3109     -15.780  -8.601 -11.435  1.00  0.760          H  
ATOM  48221 3HG2 THR C3109     -15.990  -7.808  -9.875  1.00  0.760          H  
ATOM  48222  N   THR C3110     -19.378  -6.039 -13.203  1.00  0.370          N  
ATOM  48223  CA  THR C3110     -20.605  -5.385 -13.632  1.00  0.330          C  
ATOM  48224  C   THR C3110     -21.714  -5.539 -12.615  1.00  0.320          C  
ATOM  48225  O   THR C3110     -21.980  -6.648 -12.151  1.00  0.320          O  
ATOM  48226  CB  THR C3110     -21.027  -5.916 -15.014  1.00  0.480          C  
ATOM  48227  OG1 THR C3110     -19.948  -5.672 -15.936  1.00  0.480          O  
ATOM  48228  CG2 THR C3110     -22.285  -5.185 -15.516  1.00  0.480          C  
ATOM  48229  H   THR C3110     -18.995  -6.771 -13.780  1.00  0.440          H  
ATOM  48230  HA  THR C3110     -20.413  -4.328 -13.742  1.00  0.400          H  
ATOM  48231  HB  THR C3110     -21.220  -6.986 -14.953  1.00  0.570          H  
ATOM  48232  HG1 THR C3110     -20.099  -6.142 -16.753  1.00  0.570          H  
ATOM  48233 1HG2 THR C3110     -22.559  -5.558 -16.497  1.00  0.570          H  
ATOM  48234 2HG2 THR C3110     -23.105  -5.349 -14.833  1.00  0.570          H  
ATOM  48235 3HG2 THR C3110     -22.084  -4.114 -15.583  1.00  0.570          H  
ATOM  48236  N   ASP C3111     -22.381  -4.429 -12.280  1.00  0.310          N  
ATOM  48237  CA  ASP C3111     -23.483  -4.506 -11.330  1.00  0.260          C  
ATOM  48238  C   ASP C3111     -24.730  -3.847 -11.873  1.00  0.340          C  
ATOM  48239  O   ASP C3111     -25.791  -3.913 -11.245  1.00  0.430          O  
ATOM  48240  CB  ASP C3111     -23.141  -3.766 -10.042  1.00  0.380          C  
ATOM  48241  CG  ASP C3111     -23.015  -2.221 -10.247  1.00  0.380          C  
ATOM  48242  OD1 ASP C3111     -23.286  -1.752 -11.315  1.00  0.380          O  
ATOM  48243  OD2 ASP C3111     -22.742  -1.526  -9.298  1.00  0.380          O  
ATOM  48244  H   ASP C3111     -22.095  -3.540 -12.702  1.00  0.370          H  
ATOM  48245  HA  ASP C3111     -23.705  -5.553 -11.118  1.00  0.310          H  
ATOM  48246 1HB  ASP C3111     -23.905  -3.970  -9.291  1.00  0.460          H  
ATOM  48247 2HB  ASP C3111     -22.204  -4.146  -9.670  1.00  0.460          H  
ATOM  48248  N   ALA C3112     -24.621  -3.251 -13.049  1.00  0.280          N  
ATOM  48249  CA  ALA C3112     -25.753  -2.577 -13.648  1.00  0.330          C  
ATOM  48250  C   ALA C3112     -25.552  -2.393 -15.137  1.00  0.310          C  
ATOM  48251  O   ALA C3112     -24.428  -2.240 -15.626  1.00  0.290          O  
ATOM  48252  CB  ALA C3112     -25.993  -1.239 -12.961  1.00  0.440          C  
ATOM  48253  H   ALA C3112     -23.700  -3.192 -13.476  1.00  0.340          H  
ATOM  48254  HA  ALA C3112     -26.619  -3.212 -13.514  1.00  0.400          H  
ATOM  48255 1HB  ALA C3112     -26.863  -0.754 -13.399  1.00  0.530          H  
ATOM  48256 2HB  ALA C3112     -26.172  -1.410 -11.898  1.00  0.530          H  
ATOM  48257 3HB  ALA C3112     -25.118  -0.612 -13.073  1.00  0.530          H  
ATOM  48258  N   VAL C3113     -26.664  -2.309 -15.848  1.00  0.350          N  
ATOM  48259  CA  VAL C3113     -26.638  -2.047 -17.280  1.00  0.350          C  
ATOM  48260  C   VAL C3113     -27.825  -1.222 -17.774  1.00  0.370          C  
ATOM  48261  O   VAL C3113     -28.951  -1.371 -17.285  1.00  0.390          O  
ATOM  48262  CB  VAL C3113     -26.554  -3.404 -18.018  1.00  0.490          C  
ATOM  48263  CG1 VAL C3113     -27.811  -4.245 -17.724  1.00  0.490          C  
ATOM  48264  CG2 VAL C3113     -26.377  -3.203 -19.532  1.00  0.490          C  
ATOM  48265  H   VAL C3113     -27.551  -2.440 -15.349  1.00  0.420          H  
ATOM  48266  HA  VAL C3113     -25.732  -1.485 -17.504  1.00  0.420          H  
ATOM  48267  HB  VAL C3113     -25.692  -3.945 -17.628  1.00  0.590          H  
ATOM  48268 1HG1 VAL C3113     -27.720  -5.203 -18.210  1.00  0.590          H  
ATOM  48269 2HG1 VAL C3113     -27.911  -4.396 -16.649  1.00  0.590          H  
ATOM  48270 3HG1 VAL C3113     -28.700  -3.741 -18.099  1.00  0.590          H  
ATOM  48271 1HG2 VAL C3113     -26.284  -4.162 -19.991  1.00  0.590          H  
ATOM  48272 2HG2 VAL C3113     -27.230  -2.694 -19.961  1.00  0.590          H  
ATOM  48273 3HG2 VAL C3113     -25.475  -2.619 -19.722  1.00  0.590          H  
ATOM  48274  N   ARG C3114     -27.573  -0.385 -18.780  1.00  0.360          N  
ATOM  48275  CA  ARG C3114     -28.628   0.365 -19.443  1.00  0.360          C  
ATOM  48276  C   ARG C3114     -29.251  -0.479 -20.564  1.00  0.360          C  
ATOM  48277  O   ARG C3114     -28.594  -0.841 -21.540  1.00  0.420          O  
ATOM  48278  CB  ARG C3114     -28.054   1.662 -19.999  1.00  0.500          C  
ATOM  48279  CG  ARG C3114     -29.043   2.621 -20.626  1.00  0.500          C  
ATOM  48280  CD  ARG C3114     -28.396   3.937 -20.968  1.00  0.500          C  
ATOM  48281  NE  ARG C3114     -27.420   3.811 -22.067  1.00  0.500          N  
ATOM  48282  CZ  ARG C3114     -26.780   4.836 -22.690  1.00  0.500          C  
ATOM  48283  NH1 ARG C3114     -26.974   6.110 -22.364  1.00  0.500          N  
ATOM  48284  NH2 ARG C3114     -25.957   4.521 -23.646  1.00  0.500          N  
ATOM  48285  H   ARG C3114     -26.599  -0.267 -19.085  1.00  0.430          H  
ATOM  48286  HA  ARG C3114     -29.405   0.585 -18.723  1.00  0.430          H  
ATOM  48287 1HB  ARG C3114     -27.538   2.192 -19.205  1.00  0.600          H  
ATOM  48288 2HB  ARG C3114     -27.309   1.427 -20.749  1.00  0.600          H  
ATOM  48289 1HG  ARG C3114     -29.423   2.178 -21.551  1.00  0.600          H  
ATOM  48290 2HG  ARG C3114     -29.880   2.802 -19.953  1.00  0.600          H  
ATOM  48291 1HD  ARG C3114     -29.163   4.650 -21.263  1.00  0.600          H  
ATOM  48292 2HD  ARG C3114     -27.867   4.313 -20.088  1.00  0.600          H  
ATOM  48293  HE  ARG C3114     -27.171   2.859 -22.403  1.00  0.600          H  
ATOM  48294 1HH1 ARG C3114     -27.606   6.354 -21.620  1.00  0.600          H  
ATOM  48295 2HH1 ARG C3114     -26.451   6.866 -22.853  1.00  0.600          H  
ATOM  48296 1HH2 ARG C3114     -25.827   3.516 -23.849  1.00  0.600          H  
ATOM  48297 2HH2 ARG C3114     -25.486   5.253 -24.164  1.00  0.600          H  
ATOM  48298  N   ASP C3115     -30.519  -0.840 -20.442  1.00  0.360          N  
ATOM  48299  CA  ASP C3115     -31.074  -1.696 -21.484  1.00  0.370          C  
ATOM  48300  C   ASP C3115     -30.983  -0.971 -22.839  1.00  0.360          C  
ATOM  48301  O   ASP C3115     -31.226   0.234 -22.897  1.00  0.410          O  
ATOM  48302  CB  ASP C3115     -32.511  -2.140 -21.184  1.00  0.510          C  
ATOM  48303  CG  ASP C3115     -33.088  -3.120 -22.257  1.00  0.510          C  
ATOM  48304  OD1 ASP C3115     -32.865  -4.308 -22.093  1.00  0.510          O  
ATOM  48305  OD2 ASP C3115     -33.682  -2.684 -23.277  1.00  0.510          O  
ATOM  48306  H   ASP C3115     -31.068  -0.514 -19.640  1.00  0.430          H  
ATOM  48307  HA  ASP C3115     -30.469  -2.593 -21.487  1.00  0.440          H  
ATOM  48308 1HB  ASP C3115     -32.526  -2.649 -20.215  1.00  0.620          H  
ATOM  48309 2HB  ASP C3115     -33.142  -1.302 -21.083  1.00  0.620          H  
ATOM  48310  N   PRO C3116     -30.493  -1.637 -23.911  1.00  0.340          N  
ATOM  48311  CA  PRO C3116     -30.335  -1.106 -25.255  1.00  0.330          C  
ATOM  48312  C   PRO C3116     -31.603  -0.733 -26.038  1.00  0.330          C  
ATOM  48313  O   PRO C3116     -31.501   0.004 -27.020  1.00  0.310          O  
ATOM  48314  CB  PRO C3116     -29.575  -2.227 -25.964  1.00  0.490          C  
ATOM  48315  CG  PRO C3116     -29.879  -3.471 -25.216  1.00  0.490          C  
ATOM  48316  CD  PRO C3116     -30.001  -3.046 -23.785  1.00  0.490          C  
ATOM  48317  HA  PRO C3116     -29.684  -0.222 -25.184  1.00  0.400          H  
ATOM  48318 1HB  PRO C3116     -29.925  -2.274 -26.966  1.00  0.590          H  
ATOM  48319 2HB  PRO C3116     -28.504  -2.001 -26.006  1.00  0.590          H  
ATOM  48320 1HG  PRO C3116     -30.801  -3.922 -25.616  1.00  0.590          H  
ATOM  48321 2HG  PRO C3116     -29.071  -4.205 -25.374  1.00  0.590          H  
ATOM  48322 1HD  PRO C3116     -30.720  -3.717 -23.317  1.00  0.590          H  
ATOM  48323 2HD  PRO C3116     -29.018  -3.063 -23.285  1.00  0.590          H  
ATOM  48324  N   GLN C3117     -32.793  -1.226 -25.652  1.00  0.350          N  
ATOM  48325  CA  GLN C3117     -33.983  -0.874 -26.426  1.00  0.360          C  
ATOM  48326  C   GLN C3117     -34.784   0.191 -25.685  1.00  0.390          C  
ATOM  48327  O   GLN C3117     -35.234   1.172 -26.282  1.00  0.410          O  
ATOM  48328  CB  GLN C3117     -34.827  -2.111 -26.696  1.00  0.500          C  
ATOM  48329  CG  GLN C3117     -34.122  -3.115 -27.591  1.00  0.500          C  
ATOM  48330  CD  GLN C3117     -34.900  -4.398 -27.836  1.00  0.500          C  
ATOM  48331  OE1 GLN C3117     -36.077  -4.541 -27.459  1.00  0.500          O  
ATOM  48332  NE2 GLN C3117     -34.212  -5.341 -28.469  1.00  0.500          N  
ATOM  48333  H   GLN C3117     -32.924  -1.835 -24.832  1.00  0.420          H  
ATOM  48334  HA  GLN C3117     -33.674  -0.458 -27.382  1.00  0.430          H  
ATOM  48335 1HB  GLN C3117     -35.055  -2.587 -25.760  1.00  0.600          H  
ATOM  48336 2HB  GLN C3117     -35.765  -1.823 -27.165  1.00  0.600          H  
ATOM  48337 1HG  GLN C3117     -33.925  -2.651 -28.555  1.00  0.600          H  
ATOM  48338 2HG  GLN C3117     -33.174  -3.387 -27.122  1.00  0.600          H  
ATOM  48339 1HE2 GLN C3117     -34.620  -6.242 -28.694  1.00  0.600          H  
ATOM  48340 2HE2 GLN C3117     -33.240  -5.143 -28.729  1.00  0.600          H  
ATOM  48341  N   THR C3118     -34.965  -0.014 -24.384  1.00  0.420          N  
ATOM  48342  CA  THR C3118     -35.660   0.954 -23.537  1.00  0.480          C  
ATOM  48343  C   THR C3118     -34.619   1.423 -22.564  1.00  0.400          C  
ATOM  48344  O   THR C3118     -34.118   0.612 -21.806  1.00  0.370          O  
ATOM  48345  CB  THR C3118     -36.856   0.334 -22.784  1.00  0.650          C  
ATOM  48346  OG1 THR C3118     -37.822  -0.142 -23.731  1.00  0.650          O  
ATOM  48347  CG2 THR C3118     -37.494   1.359 -21.847  1.00  0.650          C  
ATOM  48348  H   THR C3118     -34.568  -0.863 -23.954  1.00  0.500          H  
ATOM  48349  HA  THR C3118     -35.998   1.801 -24.133  1.00  0.580          H  
ATOM  48350  HB  THR C3118     -36.503  -0.513 -22.188  1.00  0.780          H  
ATOM  48351  HG1 THR C3118     -37.442  -0.871 -24.227  1.00  0.780          H  
ATOM  48352 1HG2 THR C3118     -38.328   0.894 -21.324  1.00  0.780          H  
ATOM  48353 2HG2 THR C3118     -36.763   1.704 -21.113  1.00  0.780          H  
ATOM  48354 3HG2 THR C3118     -37.856   2.206 -22.427  1.00  0.780          H  
ATOM  48355  N   LEU C3119     -34.331   2.713 -22.496  1.00  0.410          N  
ATOM  48356  CA  LEU C3119     -33.208   3.133 -21.655  1.00  0.360          C  
ATOM  48357  C   LEU C3119     -33.489   3.198 -20.154  1.00  0.330          C  
ATOM  48358  O   LEU C3119     -33.482   4.269 -19.545  1.00  0.330          O  
ATOM  48359  CB  LEU C3119     -32.686   4.496 -22.128  1.00  0.520          C  
ATOM  48360  CG  LEU C3119     -32.203   4.585 -23.627  1.00  0.520          C  
ATOM  48361  CD1 LEU C3119     -31.763   6.014 -23.904  1.00  0.520          C  
ATOM  48362  CD2 LEU C3119     -31.057   3.593 -23.916  1.00  0.520          C  
ATOM  48363  H   LEU C3119     -34.819   3.372 -23.085  1.00  0.490          H  
ATOM  48364  HA  LEU C3119     -32.414   2.397 -21.780  1.00  0.430          H  
ATOM  48365 1HB  LEU C3119     -33.472   5.236 -21.984  1.00  0.630          H  
ATOM  48366 2HB  LEU C3119     -31.843   4.769 -21.496  1.00  0.630          H  
ATOM  48367  HG  LEU C3119     -33.037   4.354 -24.287  1.00  0.630          H  
ATOM  48368 1HD1 LEU C3119     -31.450   6.104 -24.945  1.00  0.630          H  
ATOM  48369 2HD1 LEU C3119     -32.594   6.694 -23.716  1.00  0.630          H  
ATOM  48370 3HD1 LEU C3119     -30.929   6.272 -23.252  1.00  0.630          H  
ATOM  48371 1HD2 LEU C3119     -30.755   3.687 -24.958  1.00  0.630          H  
ATOM  48372 2HD2 LEU C3119     -30.214   3.812 -23.282  1.00  0.630          H  
ATOM  48373 3HD2 LEU C3119     -31.385   2.572 -23.742  1.00  0.630          H  
ATOM  48374  N   GLU C3120     -33.708   2.033 -19.571  1.00  0.320          N  
ATOM  48375  CA  GLU C3120     -33.948   1.862 -18.150  1.00  0.310          C  
ATOM  48376  C   GLU C3120     -32.683   1.263 -17.560  1.00  0.340          C  
ATOM  48377  O   GLU C3120     -31.942   0.559 -18.256  1.00  0.370          O  
ATOM  48378  CB  GLU C3120     -35.163   0.951 -17.889  1.00  0.440          C  
ATOM  48379  CG  GLU C3120     -35.029  -0.494 -18.412  1.00  0.440          C  
ATOM  48380  CD  GLU C3120     -36.229  -1.378 -18.104  1.00  0.440          C  
ATOM  48381  OE1 GLU C3120     -36.838  -1.213 -17.067  1.00  0.440          O  
ATOM  48382  OE2 GLU C3120     -36.532  -2.221 -18.907  1.00  0.440          O  
ATOM  48383  H   GLU C3120     -33.714   1.229 -20.188  1.00  0.380          H  
ATOM  48384  HA  GLU C3120     -34.124   2.835 -17.690  1.00  0.370          H  
ATOM  48385 1HB  GLU C3120     -35.347   0.896 -16.817  1.00  0.530          H  
ATOM  48386 2HB  GLU C3120     -36.048   1.389 -18.352  1.00  0.530          H  
ATOM  48387 1HG  GLU C3120     -34.892  -0.462 -19.493  1.00  0.530          H  
ATOM  48388 2HG  GLU C3120     -34.139  -0.951 -17.977  1.00  0.530          H  
ATOM  48389  N   ILE C3121     -32.422   1.514 -16.284  1.00  0.340          N  
ATOM  48390  CA  ILE C3121     -31.233   0.923 -15.694  1.00  0.350          C  
ATOM  48391  C   ILE C3121     -31.611  -0.238 -14.818  1.00  0.340          C  
ATOM  48392  O   ILE C3121     -32.491  -0.115 -13.960  1.00  0.360          O  
ATOM  48393  CB  ILE C3121     -30.421   1.934 -14.852  1.00  0.490          C  
ATOM  48394  CG1 ILE C3121     -30.074   3.218 -15.678  1.00  0.490          C  
ATOM  48395  CG2 ILE C3121     -29.127   1.258 -14.321  1.00  0.490          C  
ATOM  48396  CD1 ILE C3121     -29.303   3.000 -16.950  1.00  0.490          C  
ATOM  48397  H   ILE C3121     -33.041   2.095 -15.731  1.00  0.410          H  
ATOM  48398  HA  ILE C3121     -30.592   0.531 -16.480  1.00  0.420          H  
ATOM  48399  HB  ILE C3121     -31.021   2.263 -13.997  1.00  0.580          H  
ATOM  48400 1HG1 ILE C3121     -30.999   3.731 -15.927  1.00  0.580          H  
ATOM  48401 2HG1 ILE C3121     -29.480   3.872 -15.034  1.00  0.580          H  
ATOM  48402 1HG2 ILE C3121     -28.585   1.971 -13.732  1.00  0.580          H  
ATOM  48403 2HG2 ILE C3121     -29.365   0.401 -13.701  1.00  0.580          H  
ATOM  48404 3HG2 ILE C3121     -28.507   0.925 -15.149  1.00  0.580          H  
ATOM  48405 1HD1 ILE C3121     -29.116   3.958 -17.425  1.00  0.580          H  
ATOM  48406 2HD1 ILE C3121     -28.361   2.515 -16.748  1.00  0.580          H  
ATOM  48407 3HD1 ILE C3121     -29.889   2.398 -17.604  1.00  0.580          H  
ATOM  48408  N   LEU C3122     -30.963  -1.367 -15.064  1.00  0.340          N  
ATOM  48409  CA  LEU C3122     -31.199  -2.550 -14.267  1.00  0.340          C  
ATOM  48410  C   LEU C3122     -29.983  -2.888 -13.439  1.00  0.380          C  
ATOM  48411  O   LEU C3122     -28.849  -2.744 -13.898  1.00  0.410          O  
ATOM  48412  CB  LEU C3122     -31.514  -3.745 -15.168  1.00  0.480          C  
ATOM  48413  CG  LEU C3122     -32.689  -3.574 -16.125  1.00  0.480          C  
ATOM  48414  CD1 LEU C3122     -32.776  -4.795 -16.997  1.00  0.480          C  
ATOM  48415  CD2 LEU C3122     -33.991  -3.365 -15.350  1.00  0.480          C  
ATOM  48416  H   LEU C3122     -30.279  -1.378 -15.829  1.00  0.410          H  
ATOM  48417  HA  LEU C3122     -32.019  -2.362 -13.582  1.00  0.410          H  
ATOM  48418 1HB  LEU C3122     -30.628  -3.971 -15.759  1.00  0.570          H  
ATOM  48419 2HB  LEU C3122     -31.726  -4.605 -14.523  1.00  0.570          H  
ATOM  48420  HG  LEU C3122     -32.512  -2.707 -16.766  1.00  0.570          H  
ATOM  48421 1HD1 LEU C3122     -33.604  -4.665 -17.696  1.00  0.570          H  
ATOM  48422 2HD1 LEU C3122     -31.843  -4.917 -17.553  1.00  0.570          H  
ATOM  48423 3HD1 LEU C3122     -32.953  -5.672 -16.387  1.00  0.570          H  
ATOM  48424 1HD2 LEU C3122     -34.797  -3.240 -16.067  1.00  0.570          H  
ATOM  48425 2HD2 LEU C3122     -34.188  -4.227 -14.711  1.00  0.570          H  
ATOM  48426 3HD2 LEU C3122     -33.928  -2.470 -14.741  1.00  0.570          H  
ATOM  48427  N   ASP C3123     -30.223  -3.379 -12.232  1.00  0.380          N  
ATOM  48428  CA  ASP C3123     -29.167  -3.893 -11.370  1.00  0.380          C  
ATOM  48429  C   ASP C3123     -29.023  -5.371 -11.622  1.00  0.390          C  
ATOM  48430  O   ASP C3123     -30.017  -6.060 -11.881  1.00  0.430          O  
ATOM  48431  CB  ASP C3123     -29.444  -3.690  -9.874  1.00  0.530          C  
ATOM  48432  CG  ASP C3123     -29.263  -2.281  -9.339  1.00  0.530          C  
ATOM  48433  OD1 ASP C3123     -28.570  -1.466  -9.936  1.00  0.530          O  
ATOM  48434  OD2 ASP C3123     -29.795  -2.006  -8.300  1.00  0.530          O  
ATOM  48435  H   ASP C3123     -31.196  -3.439 -11.932  1.00  0.460          H  
ATOM  48436  HA  ASP C3123     -28.228  -3.402 -11.621  1.00  0.460          H  
ATOM  48437 1HB  ASP C3123     -30.473  -3.995  -9.669  1.00  0.640          H  
ATOM  48438 2HB  ASP C3123     -28.795  -4.359  -9.305  1.00  0.640          H  
ATOM  48439  N   ILE C3124     -27.806  -5.880 -11.508  1.00  0.370          N  
ATOM  48440  CA  ILE C3124     -27.584  -7.304 -11.665  1.00  0.390          C  
ATOM  48441  C   ILE C3124     -27.105  -7.902 -10.345  1.00  0.420          C  
ATOM  48442  O   ILE C3124     -26.026  -7.573  -9.855  1.00  0.440          O  
ATOM  48443  CB  ILE C3124     -26.545  -7.563 -12.770  1.00  0.540          C  
ATOM  48444  CG1 ILE C3124     -27.048  -6.917 -14.117  1.00  0.540          C  
ATOM  48445  CG2 ILE C3124     -26.362  -9.097 -12.925  1.00  0.540          C  
ATOM  48446  CD1 ILE C3124     -26.036  -6.868 -15.232  1.00  0.540          C  
ATOM  48447  H   ILE C3124     -27.027  -5.252 -11.298  1.00  0.440          H  
ATOM  48448  HA  ILE C3124     -28.521  -7.785 -11.940  1.00  0.470          H  
ATOM  48449  HB  ILE C3124     -25.592  -7.098 -12.504  1.00  0.650          H  
ATOM  48450 1HG1 ILE C3124     -27.900  -7.468 -14.459  1.00  0.650          H  
ATOM  48451 2HG1 ILE C3124     -27.357  -5.891 -13.923  1.00  0.650          H  
ATOM  48452 1HG2 ILE C3124     -25.635  -9.303 -13.690  1.00  0.650          H  
ATOM  48453 2HG2 ILE C3124     -26.010  -9.531 -11.987  1.00  0.650          H  
ATOM  48454 3HG2 ILE C3124     -27.319  -9.552 -13.196  1.00  0.650          H  
ATOM  48455 1HD1 ILE C3124     -26.483  -6.401 -16.106  1.00  0.650          H  
ATOM  48456 2HD1 ILE C3124     -25.186  -6.282 -14.907  1.00  0.650          H  
ATOM  48457 3HD1 ILE C3124     -25.712  -7.858 -15.492  1.00  0.650          H  
ATOM  48458  N   THR C3125     -27.885  -8.809  -9.792  1.00  0.420          N  
ATOM  48459  CA  THR C3125     -27.543  -9.427  -8.519  1.00  0.420          C  
ATOM  48460  C   THR C3125     -27.117 -10.877  -8.779  1.00  0.410          C  
ATOM  48461  O   THR C3125     -27.723 -11.534  -9.612  1.00  0.410          O  
ATOM  48462  CB  THR C3125     -28.743  -9.353  -7.558  1.00  0.590          C  
ATOM  48463  OG1 THR C3125     -29.073  -7.984  -7.334  1.00  0.590          O  
ATOM  48464  CG2 THR C3125     -28.418  -9.980  -6.233  1.00  0.590          C  
ATOM  48465  H   THR C3125     -28.772  -9.029 -10.258  1.00  0.500          H  
ATOM  48466  HA  THR C3125     -26.744  -8.855  -8.069  1.00  0.500          H  
ATOM  48467  HB  THR C3125     -29.585  -9.856  -8.000  1.00  0.710          H  
ATOM  48468  HG1 THR C3125     -29.463  -7.613  -8.132  1.00  0.710          H  
ATOM  48469 1HG2 THR C3125     -29.273  -9.904  -5.568  1.00  0.710          H  
ATOM  48470 2HG2 THR C3125     -28.168 -11.020  -6.361  1.00  0.710          H  
ATOM  48471 3HG2 THR C3125     -27.579  -9.449  -5.801  1.00  0.710          H  
ATOM  48472  N   PRO C3126     -26.018 -11.393  -8.215  1.00  0.410          N  
ATOM  48473  CA  PRO C3126     -25.613 -12.781  -8.380  1.00  0.410          C  
ATOM  48474  C   PRO C3126     -26.729 -13.685  -7.868  1.00  0.390          C  
ATOM  48475  O   PRO C3126     -27.486 -13.288  -6.980  1.00  0.360          O  
ATOM  48476  CB  PRO C3126     -24.347 -12.872  -7.531  1.00  0.610          C  
ATOM  48477  CG  PRO C3126     -23.821 -11.441  -7.474  1.00  0.610          C  
ATOM  48478  CD  PRO C3126     -25.055 -10.559  -7.471  1.00  0.610          C  
ATOM  48479  HA  PRO C3126     -25.401 -12.980  -9.442  1.00  0.490          H  
ATOM  48480 1HB  PRO C3126     -24.581 -13.317  -6.577  1.00  0.740          H  
ATOM  48481 2HB  PRO C3126     -23.633 -13.558  -8.014  1.00  0.740          H  
ATOM  48482 1HG  PRO C3126     -23.210 -11.298  -6.583  1.00  0.740          H  
ATOM  48483 2HG  PRO C3126     -23.167 -11.245  -8.334  1.00  0.740          H  
ATOM  48484 1HD  PRO C3126     -25.401 -10.357  -6.450  1.00  0.740          H  
ATOM  48485 2HD  PRO C3126     -24.793  -9.643  -8.024  1.00  0.740          H  
ATOM  48486  N   CYS C3127     -26.846 -14.870  -8.453  1.00  0.430          N  
ATOM  48487  CA  CYS C3127     -27.883 -15.825  -8.080  1.00  0.420          C  
ATOM  48488  C   CYS C3127     -27.532 -16.591  -6.799  1.00  0.400          C  
ATOM  48489  O   CYS C3127     -28.392 -16.776  -5.918  1.00  0.410          O  
ATOM  48490  CB  CYS C3127     -28.119 -16.793  -9.239  1.00  0.590          C  
ATOM  48491  SG  CYS C3127     -28.898 -16.054 -10.686  1.00  0.590          S  
ATOM  48492  H   CYS C3127     -26.182 -15.134  -9.175  1.00  0.520          H  
ATOM  48493  HA  CYS C3127     -28.808 -15.275  -7.909  1.00  0.500          H  
ATOM  48494 1HB  CYS C3127     -27.161 -17.226  -9.552  1.00  0.710          H  
ATOM  48495 2HB  CYS C3127     -28.725 -17.588  -8.928  1.00  0.710          H  
ATOM  48496  N   SER C3128     -26.296 -17.105  -6.729  1.00  0.390          N  
ATOM  48497  CA  SER C3128     -25.852 -17.864  -5.559  1.00  0.370          C  
ATOM  48498  C   SER C3128     -25.642 -16.938  -4.358  1.00  0.310          C  
ATOM  48499  O   SER C3128     -25.136 -15.820  -4.503  1.00  0.270          O  
ATOM  48500  CB  SER C3128     -24.596 -18.602  -5.918  1.00  0.530          C  
ATOM  48501  OG  SER C3128     -24.865 -19.537  -6.923  1.00  0.530          O  
ATOM  48502  H   SER C3128     -25.626 -16.977  -7.510  1.00  0.470          H  
ATOM  48503  HA  SER C3128     -26.622 -18.593  -5.301  1.00  0.440          H  
ATOM  48504 1HB  SER C3128     -23.881 -17.890  -6.286  1.00  0.630          H  
ATOM  48505 2HB  SER C3128     -24.168 -19.095  -5.044  1.00  0.630          H  
ATOM  48506  HG  SER C3128     -24.067 -19.546  -7.496  1.00  0.630          H  
ATOM  48507  N   PHE C3129     -26.027 -17.407  -3.164  1.00  0.290          N  
ATOM  48508  CA  PHE C3129     -25.882 -16.600  -1.945  1.00  0.240          C  
ATOM  48509  C   PHE C3129     -26.229 -17.348  -0.662  1.00  0.220          C  
ATOM  48510  O   PHE C3129     -27.264 -18.022  -0.600  1.00  0.310          O  
ATOM  48511  CB  PHE C3129     -26.818 -15.405  -2.027  1.00  0.360          C  
ATOM  48512  CG  PHE C3129     -26.715 -14.409  -0.957  1.00  0.360          C  
ATOM  48513  CD1 PHE C3129     -25.734 -13.491  -1.002  1.00  0.360          C  
ATOM  48514  CD2 PHE C3129     -27.635 -14.362   0.076  1.00  0.360          C  
ATOM  48515  CE1 PHE C3129     -25.635 -12.532  -0.082  1.00  0.360          C  
ATOM  48516  CE2 PHE C3129     -27.533 -13.396   1.025  1.00  0.360          C  
ATOM  48517  CZ  PHE C3129     -26.517 -12.482   0.930  1.00  0.360          C  
ATOM  48518  H   PHE C3129     -26.387 -18.368  -3.116  1.00  0.350          H  
ATOM  48519  HA  PHE C3129     -24.848 -16.259  -1.880  1.00  0.290          H  
ATOM  48520 1HB  PHE C3129     -26.699 -14.884  -2.967  1.00  0.430          H  
ATOM  48521 2HB  PHE C3129     -27.809 -15.783  -2.003  1.00  0.430          H  
ATOM  48522  HD1 PHE C3129     -25.027 -13.536  -1.802  1.00  0.430          H  
ATOM  48523  HD2 PHE C3129     -28.440 -15.101   0.121  1.00  0.430          H  
ATOM  48524  HE1 PHE C3129     -24.835 -11.792  -0.158  1.00  0.430          H  
ATOM  48525  HE2 PHE C3129     -28.253 -13.344   1.848  1.00  0.430          H  
ATOM  48526  HZ  PHE C3129     -26.421 -11.710   1.678  1.00  0.430          H  
ATOM  48527  N   GLY C3130     -25.410 -17.163   0.377  1.00  0.200          N  
ATOM  48528  CA  GLY C3130     -25.674 -17.699   1.715  1.00  0.200          C  
ATOM  48529  C   GLY C3130     -25.015 -19.055   1.974  1.00  0.190          C  
ATOM  48530  O   GLY C3130     -25.224 -20.014   1.228  1.00  0.230          O  
ATOM  48531  H   GLY C3130     -24.587 -16.591   0.234  1.00  0.240          H  
ATOM  48532 1HA  GLY C3130     -25.321 -16.981   2.455  1.00  0.240          H  
ATOM  48533 2HA  GLY C3130     -26.750 -17.789   1.856  1.00  0.240          H  
ATOM  48534  N   GLY C3131     -24.254 -19.154   3.060  1.00  0.250          N  
ATOM  48535  CA  GLY C3131     -23.576 -20.404   3.399  1.00  0.220          C  
ATOM  48536  C   GLY C3131     -24.548 -21.468   3.898  1.00  0.250          C  
ATOM  48537  O   GLY C3131     -25.616 -21.145   4.433  1.00  0.430          O  
ATOM  48538  H   GLY C3131     -24.127 -18.339   3.641  1.00  0.300          H  
ATOM  48539 1HA  GLY C3131     -23.042 -20.780   2.530  1.00  0.260          H  
ATOM  48540 2HA  GLY C3131     -22.824 -20.209   4.161  1.00  0.260          H  
ATOM  48541  N   VAL C3132     -24.172 -22.731   3.714  1.00  0.210          N  
ATOM  48542  CA  VAL C3132     -24.956 -23.875   4.160  1.00  0.330          C  
ATOM  48543  C   VAL C3132     -24.047 -24.862   4.897  1.00  0.290          C  
ATOM  48544  O   VAL C3132     -22.926 -25.116   4.443  1.00  0.320          O  
ATOM  48545  CB  VAL C3132     -25.646 -24.575   2.951  1.00  0.410          C  
ATOM  48546  CG1 VAL C3132     -26.459 -25.790   3.427  1.00  0.410          C  
ATOM  48547  CG2 VAL C3132     -26.563 -23.578   2.217  1.00  0.410          C  
ATOM  48548  H   VAL C3132     -23.289 -22.909   3.247  1.00  0.250          H  
ATOM  48549  HA  VAL C3132     -25.725 -23.529   4.850  1.00  0.400          H  
ATOM  48550  HB  VAL C3132     -24.882 -24.937   2.260  1.00  0.500          H  
ATOM  48551 1HG1 VAL C3132     -26.929 -26.271   2.585  1.00  0.500          H  
ATOM  48552 2HG1 VAL C3132     -25.812 -26.512   3.922  1.00  0.500          H  
ATOM  48553 3HG1 VAL C3132     -27.227 -25.445   4.123  1.00  0.500          H  
ATOM  48554 1HG2 VAL C3132     -27.037 -24.070   1.372  1.00  0.500          H  
ATOM  48555 2HG2 VAL C3132     -27.319 -23.219   2.905  1.00  0.500          H  
ATOM  48556 3HG2 VAL C3132     -25.978 -22.736   1.853  1.00  0.500          H  
ATOM  48557  N   SER C3133     -24.524 -25.413   6.013  1.00  0.240          N  
ATOM  48558  CA  SER C3133     -23.746 -26.438   6.716  1.00  0.250          C  
ATOM  48559  C   SER C3133     -24.587 -27.685   7.002  1.00  0.210          C  
ATOM  48560  O   SER C3133     -25.813 -27.635   7.154  1.00  0.210          O  
ATOM  48561  CB  SER C3133     -23.118 -25.868   7.979  1.00  0.350          C  
ATOM  48562  OG  SER C3133     -24.079 -25.431   8.878  1.00  0.350          O  
ATOM  48563  H   SER C3133     -25.446 -25.122   6.354  1.00  0.290          H  
ATOM  48564  HA  SER C3133     -22.928 -26.750   6.065  1.00  0.300          H  
ATOM  48565 1HB  SER C3133     -22.500 -26.632   8.450  1.00  0.420          H  
ATOM  48566 2HB  SER C3133     -22.462 -25.041   7.711  1.00  0.420          H  
ATOM  48567  HG  SER C3133     -23.590 -25.028   9.601  1.00  0.420          H  
ATOM  48568  N   VAL C3134     -23.912 -28.824   7.092  1.00  0.220          N  
ATOM  48569  CA  VAL C3134     -24.596 -30.098   7.282  1.00  0.230          C  
ATOM  48570  C   VAL C3134     -24.229 -30.741   8.604  1.00  0.250          C  
ATOM  48571  O   VAL C3134     -23.055 -30.879   8.948  1.00  0.260          O  
ATOM  48572  CB  VAL C3134     -24.250 -31.053   6.126  1.00  0.320          C  
ATOM  48573  CG1 VAL C3134     -24.999 -32.400   6.274  1.00  0.320          C  
ATOM  48574  CG2 VAL C3134     -24.574 -30.396   4.842  1.00  0.320          C  
ATOM  48575  H   VAL C3134     -22.894 -28.778   6.995  1.00  0.260          H  
ATOM  48576  HA  VAL C3134     -25.672 -29.923   7.277  1.00  0.280          H  
ATOM  48577  HB  VAL C3134     -23.179 -31.272   6.154  1.00  0.380          H  
ATOM  48578 1HG1 VAL C3134     -24.727 -33.062   5.453  1.00  0.380          H  
ATOM  48579 2HG1 VAL C3134     -24.745 -32.876   7.203  1.00  0.380          H  
ATOM  48580 3HG1 VAL C3134     -26.075 -32.217   6.253  1.00  0.380          H  
ATOM  48581 1HG2 VAL C3134     -24.293 -31.070   4.046  1.00  0.380          H  
ATOM  48582 2HG2 VAL C3134     -25.627 -30.176   4.800  1.00  0.380          H  
ATOM  48583 3HG2 VAL C3134     -24.018 -29.472   4.741  1.00  0.380          H  
ATOM  48584  N   ILE C3135     -25.250 -31.127   9.340  1.00  0.260          N  
ATOM  48585  CA  ILE C3135     -25.119 -31.722  10.657  1.00  0.290          C  
ATOM  48586  C   ILE C3135     -25.239 -33.233  10.489  1.00  0.290          C  
ATOM  48587  O   ILE C3135     -26.300 -33.755  10.131  1.00  0.350          O  
ATOM  48588  CB  ILE C3135     -26.232 -31.144  11.511  1.00  0.390          C  
ATOM  48589  CG1 ILE C3135     -26.098 -29.613  11.496  1.00  0.390          C  
ATOM  48590  CG2 ILE C3135     -26.062 -31.635  12.934  1.00  0.390          C  
ATOM  48591  CD1 ILE C3135     -27.295 -28.915  11.885  1.00  0.390          C  
ATOM  48592  H   ILE C3135     -26.186 -30.977   8.957  1.00  0.310          H  
ATOM  48593  HA  ILE C3135     -24.144 -31.479  11.080  1.00  0.350          H  
ATOM  48594  HB  ILE C3135     -27.191 -31.427  11.112  1.00  0.470          H  
ATOM  48595 1HG1 ILE C3135     -25.319 -29.354  12.186  1.00  0.470          H  
ATOM  48596 2HG1 ILE C3135     -25.828 -29.249  10.514  1.00  0.470          H  
ATOM  48597 1HG2 ILE C3135     -26.826 -31.221  13.574  1.00  0.470          H  
ATOM  48598 2HG2 ILE C3135     -26.116 -32.720  12.957  1.00  0.470          H  
ATOM  48599 3HG2 ILE C3135     -25.099 -31.321  13.290  1.00  0.470          H  
ATOM  48600 1HD1 ILE C3135     -27.115 -27.839  11.870  1.00  0.470          H  
ATOM  48601 2HD1 ILE C3135     -28.053 -29.170  11.158  1.00  0.470          H  
ATOM  48602 3HD1 ILE C3135     -27.609 -29.213  12.852  1.00  0.470          H  
ATOM  48603  N   THR C3136     -24.121 -33.924  10.723  1.00  0.270          N  
ATOM  48604  CA  THR C3136     -23.964 -35.331  10.378  1.00  0.290          C  
ATOM  48605  C   THR C3136     -23.641 -36.287  11.571  1.00  0.330          C  
ATOM  48606  O   THR C3136     -22.797 -35.977  12.414  1.00  0.410          O  
ATOM  48607  CB  THR C3136     -22.829 -35.344   9.292  1.00  0.400          C  
ATOM  48608  OG1 THR C3136     -23.257 -34.545   8.200  1.00  0.400          O  
ATOM  48609  CG2 THR C3136     -22.461 -36.698   8.752  1.00  0.400          C  
ATOM  48610  H   THR C3136     -23.297 -33.437  11.091  1.00  0.320          H  
ATOM  48611  HA  THR C3136     -24.886 -35.622   9.904  1.00  0.350          H  
ATOM  48612  HB  THR C3136     -21.938 -34.892   9.724  1.00  0.480          H  
ATOM  48613  HG1 THR C3136     -23.340 -33.638   8.525  1.00  0.480          H  
ATOM  48614 1HG2 THR C3136     -21.702 -36.573   8.017  1.00  0.480          H  
ATOM  48615 2HG2 THR C3136     -22.084 -37.298   9.533  1.00  0.480          H  
ATOM  48616 3HG2 THR C3136     -23.312 -37.169   8.289  1.00  0.480          H  
ATOM  48617  N   PRO C3137     -24.305 -37.462  11.672  1.00  0.290          N  
ATOM  48618  CA  PRO C3137     -24.085 -38.534  12.630  1.00  0.290          C  
ATOM  48619  C   PRO C3137     -22.906 -39.246  12.070  1.00  0.210          C  
ATOM  48620  O   PRO C3137     -22.587 -39.006  10.919  1.00  0.240          O  
ATOM  48621  CB  PRO C3137     -25.307 -39.415  12.470  1.00  0.430          C  
ATOM  48622  CG  PRO C3137     -25.627 -39.270  11.017  1.00  0.430          C  
ATOM  48623  CD  PRO C3137     -25.286 -37.855  10.642  1.00  0.430          C  
ATOM  48624  HA  PRO C3137     -23.923 -38.147  13.646  1.00  0.350          H  
ATOM  48625 1HB  PRO C3137     -25.032 -40.457  12.705  1.00  0.520          H  
ATOM  48626 2HB  PRO C3137     -26.087 -39.159  13.129  1.00  0.520          H  
ATOM  48627 1HG  PRO C3137     -24.998 -39.965  10.466  1.00  0.520          H  
ATOM  48628 2HG  PRO C3137     -26.676 -39.532  10.799  1.00  0.520          H  
ATOM  48629 1HD  PRO C3137     -24.825 -37.917   9.672  1.00  0.520          H  
ATOM  48630 2HD  PRO C3137     -26.144 -37.250  10.626  1.00  0.520          H  
ATOM  48631  N   GLY C3138     -22.286 -40.170  12.754  1.00  0.260          N  
ATOM  48632  CA  GLY C3138     -21.333 -40.876  11.920  1.00  0.250          C  
ATOM  48633  C   GLY C3138     -22.166 -41.636  10.870  1.00  0.260          C  
ATOM  48634  O   GLY C3138     -23.230 -42.197  11.191  1.00  0.300          O  
ATOM  48635  H   GLY C3138     -22.473 -40.391  13.723  1.00  0.310          H  
ATOM  48636 1HA  GLY C3138     -20.655 -40.175  11.432  1.00  0.300          H  
ATOM  48637 2HA  GLY C3138     -20.738 -41.566  12.517  1.00  0.300          H  
ATOM  48638  N   THR C3139     -21.608 -41.812   9.671  1.00  0.240          N  
ATOM  48639  CA  THR C3139     -22.307 -42.511   8.581  1.00  0.270          C  
ATOM  48640  C   THR C3139     -22.289 -44.019   8.751  1.00  0.330          C  
ATOM  48641  O   THR C3139     -22.931 -44.756   8.008  1.00  0.390          O  
ATOM  48642  CB  THR C3139     -21.747 -42.102   7.214  1.00  0.370          C  
ATOM  48643  OG1 THR C3139     -20.352 -42.387   7.176  1.00  0.370          O  
ATOM  48644  CG2 THR C3139     -21.979 -40.615   7.004  1.00  0.370          C  
ATOM  48645  H   THR C3139     -20.722 -41.332   9.473  1.00  0.290          H  
ATOM  48646  HA  THR C3139     -23.352 -42.193   8.598  1.00  0.320          H  
ATOM  48647  HB  THR C3139     -22.247 -42.662   6.423  1.00  0.440          H  
ATOM  48648  HG1 THR C3139     -20.229 -43.350   7.057  1.00  0.440          H  
ATOM  48649 1HG2 THR C3139     -21.577 -40.315   6.037  1.00  0.440          H  
ATOM  48650 2HG2 THR C3139     -23.051 -40.411   7.033  1.00  0.440          H  
ATOM  48651 3HG2 THR C3139     -21.490 -40.060   7.798  1.00  0.440          H  
ATOM  48652  N   ASN C3140     -21.583 -44.476   9.776  1.00  0.340          N  
ATOM  48653  CA  ASN C3140     -21.547 -45.888  10.105  1.00  0.410          C  
ATOM  48654  C   ASN C3140     -22.696 -46.214  11.074  1.00  0.410          C  
ATOM  48655  O   ASN C3140     -22.857 -47.360  11.497  1.00  0.460          O  
ATOM  48656  CB  ASN C3140     -20.204 -46.280  10.688  1.00  0.550          C  
ATOM  48657  CG  ASN C3140     -19.087 -46.280   9.668  1.00  0.550          C  
ATOM  48658  OD1 ASN C3140     -19.299 -46.484   8.467  1.00  0.550          O  
ATOM  48659  ND2 ASN C3140     -17.884 -46.082  10.139  1.00  0.550          N  
ATOM  48660  H   ASN C3140     -21.069 -43.805  10.327  1.00  0.410          H  
ATOM  48661  HA  ASN C3140     -21.713 -46.469   9.196  1.00  0.490          H  
ATOM  48662 1HB  ASN C3140     -19.946 -45.590  11.491  1.00  0.660          H  
ATOM  48663 2HB  ASN C3140     -20.277 -47.276  11.125  1.00  0.660          H  
ATOM  48664 1HD2 ASN C3140     -17.093 -46.113   9.521  1.00  0.660          H  
ATOM  48665 2HD2 ASN C3140     -17.745 -45.930  11.117  1.00  0.660          H  
ATOM  48666  N   THR C3141     -23.498 -45.191  11.405  1.00  0.370          N  
ATOM  48667  CA  THR C3141     -24.665 -45.305  12.270  1.00  0.380          C  
ATOM  48668  C   THR C3141     -25.937 -44.940  11.493  1.00  0.390          C  
ATOM  48669  O   THR C3141     -26.927 -45.676  11.531  1.00  0.470          O  
ATOM  48670  CB  THR C3141     -24.548 -44.402  13.522  1.00  0.530          C  
ATOM  48671  OG1 THR C3141     -23.394 -44.780  14.284  1.00  0.530          O  
ATOM  48672  CG2 THR C3141     -25.792 -44.546  14.399  1.00  0.530          C  
ATOM  48673  H   THR C3141     -23.291 -44.265  11.043  1.00  0.440          H  
ATOM  48674  HA  THR C3141     -24.757 -46.339  12.601  1.00  0.460          H  
ATOM  48675  HB  THR C3141     -24.445 -43.361  13.212  1.00  0.630          H  
ATOM  48676  HG1 THR C3141     -22.605 -44.546  13.798  1.00  0.630          H  
ATOM  48677 1HG2 THR C3141     -25.689 -43.908  15.275  1.00  0.630          H  
ATOM  48678 2HG2 THR C3141     -26.682 -44.250  13.846  1.00  0.630          H  
ATOM  48679 3HG2 THR C3141     -25.892 -45.583  14.715  1.00  0.630          H  
ATOM  48680  N   SER C3142     -25.920 -43.787  10.808  1.00  0.350          N  
ATOM  48681  CA  SER C3142     -27.103 -43.302  10.086  1.00  0.360          C  
ATOM  48682  C   SER C3142     -26.799 -42.336   8.948  1.00  0.370          C  
ATOM  48683  O   SER C3142     -25.883 -41.532   9.028  1.00  0.360          O  
ATOM  48684  CB  SER C3142     -28.063 -42.614  11.031  1.00  0.500          C  
ATOM  48685  OG  SER C3142     -29.156 -42.088  10.313  1.00  0.500          O  
ATOM  48686  H   SER C3142     -25.071 -43.218  10.824  1.00  0.420          H  
ATOM  48687  HA  SER C3142     -27.606 -44.169   9.657  1.00  0.430          H  
ATOM  48688 1HB  SER C3142     -28.420 -43.327  11.774  1.00  0.600          H  
ATOM  48689 2HB  SER C3142     -27.549 -41.815  11.562  1.00  0.600          H  
ATOM  48690  HG  SER C3142     -29.735 -41.692  10.982  1.00  0.600          H  
ATOM  48691  N   ASN C3143     -27.587 -42.386   7.879  1.00  0.400          N  
ATOM  48692  CA  ASN C3143     -27.406 -41.420   6.792  1.00  0.420          C  
ATOM  48693  C   ASN C3143     -28.382 -40.246   6.866  1.00  0.400          C  
ATOM  48694  O   ASN C3143     -28.509 -39.479   5.910  1.00  0.420          O  
ATOM  48695  CB  ASN C3143     -27.484 -42.090   5.439  1.00  0.580          C  
ATOM  48696  CG  ASN C3143     -26.294 -42.953   5.148  1.00  0.580          C  
ATOM  48697  OD1 ASN C3143     -25.148 -42.609   5.475  1.00  0.580          O  
ATOM  48698  ND2 ASN C3143     -26.540 -44.081   4.532  1.00  0.580          N  
ATOM  48699  H   ASN C3143     -28.326 -43.076   7.838  1.00  0.480          H  
ATOM  48700  HA  ASN C3143     -26.408 -40.989   6.882  1.00  0.500          H  
ATOM  48701 1HB  ASN C3143     -28.385 -42.700   5.387  1.00  0.700          H  
ATOM  48702 2HB  ASN C3143     -27.558 -41.330   4.661  1.00  0.700          H  
ATOM  48703 1HD2 ASN C3143     -25.787 -44.705   4.313  1.00  0.700          H  
ATOM  48704 2HD2 ASN C3143     -27.477 -44.324   4.280  1.00  0.700          H  
ATOM  48705  N   GLN C3144     -29.084 -40.100   7.987  1.00  0.370          N  
ATOM  48706  CA  GLN C3144     -30.000 -38.975   8.123  1.00  0.370          C  
ATOM  48707  C   GLN C3144     -29.239 -37.770   8.623  1.00  0.390          C  
ATOM  48708  O   GLN C3144     -28.564 -37.842   9.644  1.00  0.510          O  
ATOM  48709  CB  GLN C3144     -31.170 -39.307   9.071  1.00  0.520          C  
ATOM  48710  CG  GLN C3144     -32.291 -38.231   9.116  1.00  0.520          C  
ATOM  48711  CD  GLN C3144     -32.170 -37.201  10.276  1.00  0.520          C  
ATOM  48712  OE1 GLN C3144     -32.002 -37.589  11.459  1.00  0.520          O  
ATOM  48713  NE2 GLN C3144     -32.243 -35.920   9.936  1.00  0.520          N  
ATOM  48714  H   GLN C3144     -28.961 -40.770   8.747  1.00  0.440          H  
ATOM  48715  HA  GLN C3144     -30.409 -38.733   7.142  1.00  0.440          H  
ATOM  48716 1HB  GLN C3144     -31.620 -40.252   8.772  1.00  0.620          H  
ATOM  48717 2HB  GLN C3144     -30.787 -39.435  10.083  1.00  0.620          H  
ATOM  48718 1HG  GLN C3144     -32.279 -37.676   8.178  1.00  0.620          H  
ATOM  48719 2HG  GLN C3144     -33.247 -38.741   9.225  1.00  0.620          H  
ATOM  48720 1HE2 GLN C3144     -32.161 -35.217  10.639  1.00  0.620          H  
ATOM  48721 2HE2 GLN C3144     -32.364 -35.643   8.973  1.00  0.620          H  
ATOM  48722  N   VAL C3145     -29.350 -36.657   7.911  1.00  0.320          N  
ATOM  48723  CA  VAL C3145     -28.645 -35.445   8.303  1.00  0.310          C  
ATOM  48724  C   VAL C3145     -29.604 -34.277   8.366  1.00  0.310          C  
ATOM  48725  O   VAL C3145     -30.698 -34.337   7.801  1.00  0.340          O  
ATOM  48726  CB  VAL C3145     -27.505 -35.106   7.309  1.00  0.440          C  
ATOM  48727  CG1 VAL C3145     -26.512 -36.251   7.251  1.00  0.440          C  
ATOM  48728  CG2 VAL C3145     -28.057 -34.800   5.910  1.00  0.440          C  
ATOM  48729  H   VAL C3145     -29.931 -36.662   7.083  1.00  0.380          H  
ATOM  48730  HA  VAL C3145     -28.208 -35.582   9.290  1.00  0.370          H  
ATOM  48731  HB  VAL C3145     -26.973 -34.233   7.685  1.00  0.530          H  
ATOM  48732 1HG1 VAL C3145     -25.707 -35.975   6.589  1.00  0.530          H  
ATOM  48733 2HG1 VAL C3145     -26.128 -36.433   8.230  1.00  0.530          H  
ATOM  48734 3HG1 VAL C3145     -26.998 -37.152   6.883  1.00  0.530          H  
ATOM  48735 1HG2 VAL C3145     -27.229 -34.551   5.248  1.00  0.530          H  
ATOM  48736 2HG2 VAL C3145     -28.578 -35.674   5.524  1.00  0.530          H  
ATOM  48737 3HG2 VAL C3145     -28.745 -33.954   5.954  1.00  0.530          H  
ATOM  48738  N   ALA C3146     -29.180 -33.209   9.031  1.00  0.300          N  
ATOM  48739  CA  ALA C3146     -29.952 -31.962   9.057  1.00  0.310          C  
ATOM  48740  C   ALA C3146     -29.150 -30.878   8.362  1.00  0.260          C  
ATOM  48741  O   ALA C3146     -27.918 -30.876   8.399  1.00  0.240          O  
ATOM  48742  CB  ALA C3146     -30.318 -31.533  10.468  1.00  0.430          C  
ATOM  48743  H   ALA C3146     -28.268 -33.280   9.498  1.00  0.360          H  
ATOM  48744  HA  ALA C3146     -30.875 -32.109   8.493  1.00  0.370          H  
ATOM  48745 1HB  ALA C3146     -30.898 -30.613  10.413  1.00  0.520          H  
ATOM  48746 2HB  ALA C3146     -30.917 -32.297  10.918  1.00  0.520          H  
ATOM  48747 3HB  ALA C3146     -29.435 -31.367  11.059  1.00  0.520          H  
ATOM  48748  N   VAL C3147     -29.836 -29.935   7.736  1.00  0.250          N  
ATOM  48749  CA  VAL C3147     -29.109 -28.878   7.046  1.00  0.240          C  
ATOM  48750  C   VAL C3147     -29.462 -27.484   7.560  1.00  0.210          C  
ATOM  48751  O   VAL C3147     -30.633 -27.117   7.705  1.00  0.210          O  
ATOM  48752  CB  VAL C3147     -29.335 -29.008   5.525  1.00  0.340          C  
ATOM  48753  CG1 VAL C3147     -28.587 -27.915   4.783  1.00  0.340          C  
ATOM  48754  CG2 VAL C3147     -28.852 -30.402   5.064  1.00  0.340          C  
ATOM  48755  H   VAL C3147     -30.864 -29.968   7.744  1.00  0.300          H  
ATOM  48756  HA  VAL C3147     -28.043 -29.020   7.222  1.00  0.290          H  
ATOM  48757  HB  VAL C3147     -30.394 -28.890   5.305  1.00  0.410          H  
ATOM  48758 1HG1 VAL C3147     -28.756 -28.018   3.712  1.00  0.410          H  
ATOM  48759 2HG1 VAL C3147     -28.927 -26.933   5.102  1.00  0.410          H  
ATOM  48760 3HG1 VAL C3147     -27.523 -28.014   4.995  1.00  0.410          H  
ATOM  48761 1HG2 VAL C3147     -29.009 -30.508   4.003  1.00  0.410          H  
ATOM  48762 2HG2 VAL C3147     -27.802 -30.510   5.290  1.00  0.410          H  
ATOM  48763 3HG2 VAL C3147     -29.408 -31.179   5.581  1.00  0.410          H  
ATOM  48764  N   LEU C3148     -28.418 -26.728   7.884  1.00  0.190          N  
ATOM  48765  CA  LEU C3148     -28.543 -25.370   8.394  1.00  0.170          C  
ATOM  48766  C   LEU C3148     -28.319 -24.337   7.287  1.00  0.180          C  
ATOM  48767  O   LEU C3148     -27.267 -24.303   6.636  1.00  0.190          O  
ATOM  48768  CB  LEU C3148     -27.503 -25.121   9.493  1.00  0.250          C  
ATOM  48769  CG  LEU C3148     -27.495 -23.702  10.152  1.00  0.250          C  
ATOM  48770  CD1 LEU C3148     -28.762 -23.514  10.993  1.00  0.250          C  
ATOM  48771  CD2 LEU C3148     -26.239 -23.526  10.953  1.00  0.250          C  
ATOM  48772  H   LEU C3148     -27.487 -27.123   7.731  1.00  0.230          H  
ATOM  48773  HA  LEU C3148     -29.546 -25.242   8.788  1.00  0.200          H  
ATOM  48774 1HB  LEU C3148     -27.666 -25.849  10.284  1.00  0.300          H  
ATOM  48775 2HB  LEU C3148     -26.524 -25.303   9.072  1.00  0.300          H  
ATOM  48776  HG  LEU C3148     -27.508 -22.932   9.375  1.00  0.300          H  
ATOM  48777 1HD1 LEU C3148     -28.748 -22.525  11.433  1.00  0.300          H  
ATOM  48778 2HD1 LEU C3148     -29.642 -23.609  10.380  1.00  0.300          H  
ATOM  48779 3HD1 LEU C3148     -28.797 -24.255  11.785  1.00  0.300          H  
ATOM  48780 1HD2 LEU C3148     -26.230 -22.527  11.397  1.00  0.300          H  
ATOM  48781 2HD2 LEU C3148     -26.184 -24.249  11.714  1.00  0.300          H  
ATOM  48782 3HD2 LEU C3148     -25.381 -23.634  10.297  1.00  0.300          H  
ATOM  48783  N   TYR C3149     -29.292 -23.459   7.095  1.00  0.190          N  
ATOM  48784  CA  TYR C3149     -29.205 -22.437   6.066  1.00  0.220          C  
ATOM  48785  C   TYR C3149     -28.941 -21.069   6.678  1.00  0.350          C  
ATOM  48786  O   TYR C3149     -29.836 -20.433   7.241  1.00  0.660          O  
ATOM  48787  CB  TYR C3149     -30.483 -22.442   5.257  1.00  0.300          C  
ATOM  48788  CG  TYR C3149     -30.689 -23.711   4.505  1.00  0.300          C  
ATOM  48789  CD1 TYR C3149     -31.360 -24.766   5.108  1.00  0.300          C  
ATOM  48790  CD2 TYR C3149     -30.216 -23.831   3.212  1.00  0.300          C  
ATOM  48791  CE1 TYR C3149     -31.557 -25.923   4.416  1.00  0.300          C  
ATOM  48792  CE2 TYR C3149     -30.415 -24.993   2.523  1.00  0.300          C  
ATOM  48793  CZ  TYR C3149     -31.088 -26.033   3.121  1.00  0.300          C  
ATOM  48794  OH  TYR C3149     -31.317 -27.180   2.428  1.00  0.300          O  
ATOM  48795  H   TYR C3149     -30.134 -23.535   7.667  1.00  0.230          H  
ATOM  48796  HA  TYR C3149     -28.369 -22.671   5.405  1.00  0.260          H  
ATOM  48797 1HB  TYR C3149     -31.327 -22.312   5.929  1.00  0.360          H  
ATOM  48798 2HB  TYR C3149     -30.471 -21.622   4.555  1.00  0.360          H  
ATOM  48799  HD1 TYR C3149     -31.735 -24.672   6.133  1.00  0.360          H  
ATOM  48800  HD2 TYR C3149     -29.694 -22.999   2.740  1.00  0.360          H  
ATOM  48801  HE1 TYR C3149     -32.088 -26.751   4.885  1.00  0.360          H  
ATOM  48802  HE2 TYR C3149     -30.052 -25.085   1.500  1.00  0.360          H  
ATOM  48803  HH  TYR C3149     -31.724 -27.833   3.020  1.00  0.360          H  
ATOM  48804  N   GLN C3150     -27.709 -20.596   6.525  1.00  0.480          N  
ATOM  48805  CA  GLN C3150     -27.229 -19.380   7.173  1.00  0.220          C  
ATOM  48806  C   GLN C3150     -28.017 -18.146   6.759  1.00  0.380          C  
ATOM  48807  O   GLN C3150     -28.132 -17.204   7.522  1.00  1.210          O  
ATOM  48808  CB  GLN C3150     -25.738 -19.160   6.851  1.00  0.410          C  
ATOM  48809  CG  GLN C3150     -25.061 -18.036   7.647  1.00  0.410          C  
ATOM  48810  CD  GLN C3150     -24.977 -18.363   9.123  1.00  0.410          C  
ATOM  48811  OE1 GLN C3150     -24.390 -19.385   9.508  1.00  0.410          O  
ATOM  48812  NE2 GLN C3150     -25.576 -17.531   9.952  1.00  0.410          N  
ATOM  48813  H   GLN C3150     -27.034 -21.118   5.955  1.00  0.580          H  
ATOM  48814  HA  GLN C3150     -27.337 -19.507   8.252  1.00  0.260          H  
ATOM  48815 1HB  GLN C3150     -25.190 -20.084   7.034  1.00  0.490          H  
ATOM  48816 2HB  GLN C3150     -25.631 -18.925   5.794  1.00  0.490          H  
ATOM  48817 1HG  GLN C3150     -24.051 -17.905   7.281  1.00  0.490          H  
ATOM  48818 2HG  GLN C3150     -25.616 -17.107   7.537  1.00  0.490          H  
ATOM  48819 1HE2 GLN C3150     -25.581 -17.703  10.933  1.00  0.490          H  
ATOM  48820 2HE2 GLN C3150     -26.071 -16.696   9.607  1.00  0.490          H  
ATOM  48821  N   GLY C3151     -28.488 -18.106   5.521  1.00  0.500          N  
ATOM  48822  CA  GLY C3151     -29.216 -16.953   4.995  1.00  0.350          C  
ATOM  48823  C   GLY C3151     -30.735 -17.116   4.973  1.00  0.330          C  
ATOM  48824  O   GLY C3151     -31.412 -16.379   4.256  1.00  0.340          O  
ATOM  48825  H   GLY C3151     -28.348 -18.897   4.907  1.00  0.600          H  
ATOM  48826 1HA  GLY C3151     -28.965 -16.071   5.588  1.00  0.420          H  
ATOM  48827 2HA  GLY C3151     -28.870 -16.752   3.983  1.00  0.420          H  
ATOM  48828  N   VAL C3152     -31.277 -18.116   5.677  1.00  0.320          N  
ATOM  48829  CA  VAL C3152     -32.721 -18.337   5.625  1.00  0.320          C  
ATOM  48830  C   VAL C3152     -33.398 -18.227   6.995  1.00  0.310          C  
ATOM  48831  O   VAL C3152     -32.975 -18.824   7.988  1.00  0.260          O  
ATOM  48832  CB  VAL C3152     -33.045 -19.720   4.999  1.00  0.450          C  
ATOM  48833  CG1 VAL C3152     -34.566 -19.969   4.973  1.00  0.450          C  
ATOM  48834  CG2 VAL C3152     -32.482 -19.799   3.579  1.00  0.450          C  
ATOM  48835  H   VAL C3152     -30.686 -18.724   6.253  1.00  0.380          H  
ATOM  48836  HA  VAL C3152     -33.158 -17.582   4.977  1.00  0.380          H  
ATOM  48837  HB  VAL C3152     -32.602 -20.482   5.610  1.00  0.540          H  
ATOM  48838 1HG1 VAL C3152     -34.766 -20.953   4.551  1.00  0.540          H  
ATOM  48839 2HG1 VAL C3152     -34.961 -19.930   5.974  1.00  0.540          H  
ATOM  48840 3HG1 VAL C3152     -35.057 -19.211   4.366  1.00  0.540          H  
ATOM  48841 1HG2 VAL C3152     -32.696 -20.778   3.150  1.00  0.540          H  
ATOM  48842 2HG2 VAL C3152     -32.939 -19.028   2.966  1.00  0.540          H  
ATOM  48843 3HG2 VAL C3152     -31.410 -19.648   3.597  1.00  0.540          H  
ATOM  48844  N   ASN C3153     -34.442 -17.410   7.049  1.00  0.360          N  
ATOM  48845  CA  ASN C3153     -35.267 -17.224   8.246  1.00  0.320          C  
ATOM  48846  C   ASN C3153     -36.613 -17.861   7.902  1.00  0.390          C  
ATOM  48847  O   ASN C3153     -37.471 -17.213   7.316  1.00  0.680          O  
ATOM  48848  CB  ASN C3153     -35.378 -15.748   8.588  1.00  0.460          C  
ATOM  48849  CG  ASN C3153     -36.061 -15.486   9.859  1.00  0.460          C  
ATOM  48850  OD1 ASN C3153     -36.073 -16.365  10.730  1.00  0.460          O  
ATOM  48851  ND2 ASN C3153     -36.604 -14.296  10.006  1.00  0.460          N  
ATOM  48852  H   ASN C3153     -34.660 -16.894   6.192  1.00  0.430          H  
ATOM  48853  HA  ASN C3153     -34.836 -17.770   9.085  1.00  0.380          H  
ATOM  48854 1HB  ASN C3153     -34.381 -15.326   8.662  1.00  0.560          H  
ATOM  48855 2HB  ASN C3153     -35.900 -15.223   7.787  1.00  0.560          H  
ATOM  48856 1HD2 ASN C3153     -37.068 -14.036  10.853  1.00  0.560          H  
ATOM  48857 2HD2 ASN C3153     -36.545 -13.631   9.261  1.00  0.560          H  
ATOM  48858  N   CYS C3154     -36.779 -19.127   8.262  1.00  0.500          N  
ATOM  48859  CA  CYS C3154     -37.871 -19.964   7.762  1.00  0.480          C  
ATOM  48860  C   CYS C3154     -39.286 -19.669   8.241  1.00  1.260          C  
ATOM  48861  O   CYS C3154     -40.228 -20.298   7.758  1.00  1.670          O  
ATOM  48862  CB  CYS C3154     -37.587 -21.431   8.061  1.00  0.680          C  
ATOM  48863  SG  CYS C3154     -36.378 -22.194   6.966  1.00  0.680          S  
ATOM  48864  H   CYS C3154     -36.063 -19.539   8.840  1.00  0.600          H  
ATOM  48865  HA  CYS C3154     -37.866 -19.857   6.677  1.00  0.580          H  
ATOM  48866 1HB  CYS C3154     -37.220 -21.520   9.084  1.00  0.820          H  
ATOM  48867 2HB  CYS C3154     -38.505 -21.991   8.007  1.00  0.820          H  
ATOM  48868  N   THR C3155     -39.534 -18.749   9.160  1.00  1.950          N  
ATOM  48869  CA  THR C3155     -40.950 -18.586   9.508  1.00  2.880          C  
ATOM  48870  C   THR C3155     -41.732 -17.868   8.406  1.00  3.540          C  
ATOM  48871  O   THR C3155     -41.442 -16.728   8.036  1.00  3.920          O  
ATOM  48872  CB  THR C3155     -41.134 -17.900  10.877  1.00  3.660          C  
ATOM  48873  OG1 THR C3155     -40.546 -18.743  11.887  1.00  3.660          O  
ATOM  48874  CG2 THR C3155     -42.618 -17.691  11.184  1.00  3.660          C  
ATOM  48875  H   THR C3155     -38.803 -18.195   9.578  1.00  2.340          H  
ATOM  48876  HA  THR C3155     -41.385 -19.579   9.613  1.00  3.460          H  
ATOM  48877  HB  THR C3155     -40.619 -16.941  10.873  1.00  4.390          H  
ATOM  48878  HG1 THR C3155     -40.426 -18.269  12.738  1.00  4.390          H  
ATOM  48879 1HG2 THR C3155     -42.717 -17.219  12.160  1.00  4.390          H  
ATOM  48880 2HG2 THR C3155     -43.077 -17.049  10.429  1.00  4.390          H  
ATOM  48881 3HG2 THR C3155     -43.125 -18.654  11.194  1.00  4.390          H  
ATOM  48882  N   GLU C3156     -42.758 -18.559   7.914  1.00  4.030          N  
ATOM  48883  CA  GLU C3156     -43.608 -18.082   6.838  1.00  4.840          C  
ATOM  48884  C   GLU C3156     -44.828 -17.370   7.386  1.00  5.440          C  
ATOM  48885  O   GLU C3156     -45.424 -17.802   8.373  1.00  6.330          O  
ATOM  48886  CB  GLU C3156     -44.016 -19.238   5.922  1.00  6.450          C  
ATOM  48887  CG  GLU C3156     -44.809 -18.823   4.677  1.00  6.450          C  
ATOM  48888  CD  GLU C3156     -45.134 -19.979   3.792  1.00  6.450          C  
ATOM  48889  OE1 GLU C3156     -45.872 -20.832   4.221  1.00  6.450          O  
ATOM  48890  OE2 GLU C3156     -44.637 -20.029   2.684  1.00  6.450          O  
ATOM  48891  H   GLU C3156     -42.918 -19.482   8.292  1.00  4.840          H  
ATOM  48892  HA  GLU C3156     -43.040 -17.366   6.244  1.00  5.810          H  
ATOM  48893 1HB  GLU C3156     -43.121 -19.765   5.587  1.00  7.740          H  
ATOM  48894 2HB  GLU C3156     -44.622 -19.948   6.483  1.00  7.740          H  
ATOM  48895 1HG  GLU C3156     -45.748 -18.358   4.981  1.00  7.740          H  
ATOM  48896 2HG  GLU C3156     -44.234 -18.087   4.115  1.00  7.740          H  
ATOM  48897  N   VAL C3157     -45.186 -16.277   6.737  1.00  5.220          N  
ATOM  48898  CA  VAL C3157     -46.339 -15.491   7.112  1.00  6.010          C  
ATOM  48899  C   VAL C3157     -47.383 -15.634   6.000  1.00  6.060          C  
ATOM  48900  O   VAL C3157     -47.055 -15.447   4.826  1.00  5.550          O  
ATOM  48901  CB  VAL C3157     -45.923 -14.019   7.294  1.00  8.100          C  
ATOM  48902  CG1 VAL C3157     -47.126 -13.147   7.680  1.00  8.100          C  
ATOM  48903  CG2 VAL C3157     -44.833 -13.948   8.361  1.00  8.100          C  
ATOM  48904  H   VAL C3157     -44.630 -15.999   5.939  1.00  6.260          H  
ATOM  48905  HA  VAL C3157     -46.705 -15.867   8.061  1.00  7.210          H  
ATOM  48906  HB  VAL C3157     -45.538 -13.640   6.348  1.00  9.720          H  
ATOM  48907 1HG1 VAL C3157     -46.800 -12.113   7.784  1.00  9.720          H  
ATOM  48908 2HG1 VAL C3157     -47.902 -13.200   6.924  1.00  9.720          H  
ATOM  48909 3HG1 VAL C3157     -47.529 -13.487   8.627  1.00  9.720          H  
ATOM  48910 1HG2 VAL C3157     -44.516 -12.915   8.489  1.00  9.720          H  
ATOM  48911 2HG2 VAL C3157     -45.223 -14.329   9.304  1.00  9.720          H  
ATOM  48912 3HG2 VAL C3157     -43.974 -14.550   8.061  1.00  9.720          H  
ATOM  48913  N   PRO C3158     -48.651 -15.954   6.304  1.00  6.900          N  
ATOM  48914  CA  PRO C3158     -49.716 -16.156   5.336  1.00  7.170          C  
ATOM  48915  C   PRO C3158     -50.222 -14.845   4.745  1.00  7.080          C  
ATOM  48916  O   PRO C3158     -51.345 -14.418   5.008  1.00  7.400          O  
ATOM  48917  CB  PRO C3158     -50.786 -16.863   6.175  1.00 10.750          C  
ATOM  48918  CG  PRO C3158     -50.592 -16.315   7.566  1.00 10.750          C  
ATOM  48919  CD  PRO C3158     -49.079 -16.157   7.709  1.00 10.750          C  
ATOM  48920  HA  PRO C3158     -49.350 -16.819   4.537  1.00  8.600          H  
ATOM  48921 1HB  PRO C3158     -51.786 -16.651   5.766  1.00 12.910          H  
ATOM  48922 2HB  PRO C3158     -50.647 -17.954   6.123  1.00 12.910          H  
ATOM  48923 1HG  PRO C3158     -51.132 -15.357   7.666  1.00 12.910          H  
ATOM  48924 2HG  PRO C3158     -51.026 -17.002   8.309  1.00 12.910          H  
ATOM  48925 1HD  PRO C3158     -48.882 -15.286   8.329  1.00 12.910          H  
ATOM  48926 2HD  PRO C3158     -48.634 -17.080   8.123  1.00 12.910          H  
ATOM  48927  N   VAL C3159     -49.366 -14.222   3.940  1.00  6.800          N  
ATOM  48928  CA  VAL C3159     -49.653 -12.929   3.317  1.00  7.010          C  
ATOM  48929  C   VAL C3159     -50.421 -13.069   2.002  1.00  6.260          C  
ATOM  48930  O   VAL C3159     -50.920 -12.085   1.458  1.00  6.610          O  
ATOM  48931  CB  VAL C3159     -48.346 -12.152   3.038  1.00  9.730          C  
ATOM  48932  CG1 VAL C3159     -47.588 -11.934   4.325  1.00  9.730          C  
ATOM  48933  CG2 VAL C3159     -47.472 -12.921   2.033  1.00  9.730          C  
ATOM  48934  H   VAL C3159     -48.456 -14.670   3.820  1.00  8.160          H  
ATOM  48935  HA  VAL C3159     -50.261 -12.346   4.009  1.00  8.410          H  
ATOM  48936  HB  VAL C3159     -48.599 -11.174   2.632  1.00 11.680          H  
ATOM  48937 1HG1 VAL C3159     -46.679 -11.366   4.127  1.00 11.680          H  
ATOM  48938 2HG1 VAL C3159     -48.213 -11.385   5.028  1.00 11.680          H  
ATOM  48939 3HG1 VAL C3159     -47.327 -12.889   4.739  1.00 11.680          H  
ATOM  48940 1HG2 VAL C3159     -46.563 -12.354   1.845  1.00 11.680          H  
ATOM  48941 2HG2 VAL C3159     -47.207 -13.896   2.439  1.00 11.680          H  
ATOM  48942 3HG2 VAL C3159     -48.002 -13.055   1.093  1.00 11.680          H  
ATOM  48943  N   ALA C3160     -50.467 -14.285   1.470  1.00  5.480          N  
ATOM  48944  CA  ALA C3160     -51.141 -14.566   0.213  1.00  5.020          C  
ATOM  48945  C   ALA C3160     -51.532 -16.033   0.138  1.00  4.560          C  
ATOM  48946  O   ALA C3160     -50.887 -16.889   0.750  1.00  4.260          O  
ATOM  48947  CB  ALA C3160     -50.243 -14.205  -0.957  1.00  7.210          C  
ATOM  48948  H   ALA C3160     -50.017 -15.032   1.976  1.00  6.580          H  
ATOM  48949  HA  ALA C3160     -52.051 -13.969   0.171  1.00  6.020          H  
ATOM  48950 1HB  ALA C3160     -50.766 -14.408  -1.894  1.00  8.650          H  
ATOM  48951 2HB  ALA C3160     -49.986 -13.147  -0.905  1.00  8.650          H  
ATOM  48952 3HB  ALA C3160     -49.335 -14.803  -0.914  1.00  8.650          H  
ATOM  48953  N   ILE C3161     -52.573 -16.325  -0.642  1.00  4.820          N  
ATOM  48954  CA  ILE C3161     -53.007 -17.698  -0.879  1.00  4.780          C  
ATOM  48955  C   ILE C3161     -52.946 -18.042  -2.368  1.00  4.480          C  
ATOM  48956  O   ILE C3161     -53.688 -17.462  -3.166  1.00  5.180          O  
ATOM  48957  CB  ILE C3161     -54.437 -17.903  -0.329  1.00  6.710          C  
ATOM  48958  CG1 ILE C3161     -54.446 -17.617   1.206  1.00  6.710          C  
ATOM  48959  CG2 ILE C3161     -54.928 -19.310  -0.650  1.00  6.710          C  
ATOM  48960  CD1 ILE C3161     -55.823 -17.569   1.842  1.00  6.710          C  
ATOM  48961  H   ILE C3161     -53.063 -15.572  -1.107  1.00  5.780          H  
ATOM  48962  HA  ILE C3161     -52.335 -18.372  -0.350  1.00  5.740          H  
ATOM  48963  HB  ILE C3161     -55.106 -17.182  -0.796  1.00  8.050          H  
ATOM  48964 1HG1 ILE C3161     -53.855 -18.382   1.707  1.00  8.050          H  
ATOM  48965 2HG1 ILE C3161     -53.981 -16.655   1.386  1.00  8.050          H  
ATOM  48966 1HG2 ILE C3161     -55.937 -19.454  -0.287  1.00  8.050          H  
ATOM  48967 2HG2 ILE C3161     -54.927 -19.438  -1.715  1.00  8.050          H  
ATOM  48968 3HG2 ILE C3161     -54.269 -20.047  -0.191  1.00  8.050          H  
ATOM  48969 1HD1 ILE C3161     -55.717 -17.352   2.905  1.00  8.050          H  
ATOM  48970 2HD1 ILE C3161     -56.415 -16.784   1.370  1.00  8.050          H  
ATOM  48971 3HD1 ILE C3161     -56.330 -18.519   1.728  1.00  8.050          H  
ATOM  48972  N   HIS C3162     -52.115 -19.042  -2.709  1.00  3.600          N  
ATOM  48973  CA  HIS C3162     -51.859 -19.470  -4.094  1.00  3.510          C  
ATOM  48974  C   HIS C3162     -51.341 -18.237  -4.881  1.00  4.100          C  
ATOM  48975  O   HIS C3162     -51.186 -17.178  -4.273  1.00  4.990          O  
ATOM  48976  CB  HIS C3162     -53.142 -20.118  -4.672  1.00  4.950          C  
ATOM  48977  CG  HIS C3162     -53.550 -21.369  -3.969  1.00  4.950          C  
ATOM  48978  ND1 HIS C3162     -52.747 -22.489  -3.921  1.00  4.950          N  
ATOM  48979  CD2 HIS C3162     -54.693 -21.702  -3.330  1.00  4.950          C  
ATOM  48980  CE1 HIS C3162     -53.369 -23.445  -3.261  1.00  4.950          C  
ATOM  48981  NE2 HIS C3162     -54.551 -22.994  -2.892  1.00  4.950          N  
ATOM  48982  H   HIS C3162     -51.591 -19.492  -1.972  1.00  4.320          H  
ATOM  48983  HA  HIS C3162     -51.075 -20.225  -4.102  1.00  4.210          H  
ATOM  48984 1HB  HIS C3162     -53.970 -19.417  -4.636  1.00  5.940          H  
ATOM  48985 2HB  HIS C3162     -53.030 -20.404  -5.660  1.00  5.940          H  
ATOM  48986  HD2 HIS C3162     -55.567 -21.070  -3.192  1.00  5.940          H  
ATOM  48987  HE1 HIS C3162     -52.977 -24.442  -3.061  1.00  5.940          H  
ATOM  48988  HE2 HIS C3162     -55.248 -23.514  -2.377  1.00  5.940          H  
ATOM  48989  N   ALA C3163     -50.982 -18.307  -6.190  1.00  3.830          N  
ATOM  48990  CA  ALA C3163     -50.959 -19.421  -7.152  1.00  4.340          C  
ATOM  48991  C   ALA C3163     -50.033 -20.562  -6.744  1.00  4.630          C  
ATOM  48992  O   ALA C3163     -48.982 -20.368  -6.139  1.00  5.450          O  
ATOM  48993  CB  ALA C3163     -50.526 -18.907  -8.520  1.00  5.870          C  
ATOM  48994  H   ALA C3163     -50.671 -17.423  -6.569  1.00  4.600          H  
ATOM  48995  HA  ALA C3163     -51.961 -19.802  -7.278  1.00  5.210          H  
ATOM  48996 1HB  ALA C3163     -50.553 -19.724  -9.242  1.00  7.050          H  
ATOM  48997 2HB  ALA C3163     -51.209 -18.122  -8.841  1.00  7.050          H  
ATOM  48998 3HB  ALA C3163     -49.531 -18.506  -8.480  1.00  7.050          H  
ATOM  48999  N   ASP C3164     -50.382 -21.780  -7.136  1.00  4.380          N  
ATOM  49000  CA  ASP C3164     -49.549 -22.932  -6.820  1.00  5.160          C  
ATOM  49001  C   ASP C3164     -48.390 -23.087  -7.802  1.00  5.330          C  
ATOM  49002  O   ASP C3164     -47.582 -24.009  -7.704  1.00  6.150          O  
ATOM  49003  CB  ASP C3164     -50.423 -24.186  -6.752  1.00  6.910          C  
ATOM  49004  CG  ASP C3164     -51.161 -24.474  -8.058  1.00  6.910          C  
ATOM  49005  OD1 ASP C3164     -51.060 -23.665  -8.969  1.00  6.910          O  
ATOM  49006  OD2 ASP C3164     -51.811 -25.484  -8.151  1.00  6.910          O  
ATOM  49007  H   ASP C3164     -51.234 -21.954  -7.670  1.00  5.260          H  
ATOM  49008  HA  ASP C3164     -49.123 -22.779  -5.827  1.00  6.190          H  
ATOM  49009 1HB  ASP C3164     -49.803 -25.046  -6.503  1.00  8.290          H  
ATOM  49010 2HB  ASP C3164     -51.159 -24.069  -5.950  1.00  8.290          H  
ATOM  49011  N   GLN C3165     -48.285 -22.120  -8.704  1.00  4.780          N  
ATOM  49012  CA  GLN C3165     -47.238 -22.046  -9.695  1.00  5.200          C  
ATOM  49013  C   GLN C3165     -46.089 -21.171  -9.197  1.00  5.030          C  
ATOM  49014  O   GLN C3165     -45.113 -20.957  -9.917  1.00  4.910          O  
ATOM  49015  CB  GLN C3165     -47.802 -21.481 -10.996  1.00  7.110          C  
ATOM  49016  CG  GLN C3165     -48.957 -22.299 -11.543  1.00  7.110          C  
ATOM  49017  CD  GLN C3165     -48.582 -23.731 -11.814  1.00  7.110          C  
ATOM  49018  OE1 GLN C3165     -47.658 -24.021 -12.584  1.00  7.110          O  
ATOM  49019  NE2 GLN C3165     -49.289 -24.642 -11.163  1.00  7.110          N  
ATOM  49020  H   GLN C3165     -49.007 -21.420  -8.704  1.00  5.740          H  
ATOM  49021  HA  GLN C3165     -46.846 -23.048  -9.872  1.00  6.240          H  
ATOM  49022 1HB  GLN C3165     -48.151 -20.463 -10.828  1.00  8.530          H  
ATOM  49023 2HB  GLN C3165     -47.017 -21.444 -11.751  1.00  8.530          H  
ATOM  49024 1HG  GLN C3165     -49.769 -22.303 -10.813  1.00  8.530          H  
ATOM  49025 2HG  GLN C3165     -49.298 -21.852 -12.476  1.00  8.530          H  
ATOM  49026 1HE2 GLN C3165     -49.097 -25.614 -11.279  1.00  8.530          H  
ATOM  49027 2HE2 GLN C3165     -50.040 -24.346 -10.511  1.00  8.530          H  
ATOM  49028  N   LEU C3166     -46.219 -20.638  -7.980  1.00  5.090          N  
ATOM  49029  CA  LEU C3166     -45.201 -19.763  -7.416  1.00  5.000          C  
ATOM  49030  C   LEU C3166     -44.064 -20.528  -6.756  1.00  5.000          C  
ATOM  49031  O   LEU C3166     -44.263 -21.604  -6.193  1.00  5.110          O  
ATOM  49032  CB  LEU C3166     -45.827 -18.848  -6.360  1.00  7.040          C  
ATOM  49033  CG  LEU C3166     -46.954 -17.909  -6.830  1.00  7.040          C  
ATOM  49034  CD1 LEU C3166     -47.520 -17.190  -5.616  1.00  7.040          C  
ATOM  49035  CD2 LEU C3166     -46.449 -16.914  -7.875  1.00  7.040          C  
ATOM  49036  H   LEU C3166     -47.055 -20.835  -7.422  1.00  6.110          H  
ATOM  49037  HA  LEU C3166     -44.770 -19.171  -8.218  1.00  6.000          H  
ATOM  49038 1HB  LEU C3166     -46.246 -19.483  -5.578  1.00  8.440          H  
ATOM  49039 2HB  LEU C3166     -45.038 -18.242  -5.916  1.00  8.440          H  
ATOM  49040  HG  LEU C3166     -47.732 -18.494  -7.255  1.00  8.440          H  
ATOM  49041 1HD1 LEU C3166     -48.340 -16.543  -5.922  1.00  8.440          H  
ATOM  49042 2HD1 LEU C3166     -47.896 -17.929  -4.902  1.00  8.440          H  
ATOM  49043 3HD1 LEU C3166     -46.744 -16.590  -5.146  1.00  8.440          H  
ATOM  49044 1HD2 LEU C3166     -47.274 -16.270  -8.181  1.00  8.440          H  
ATOM  49045 2HD2 LEU C3166     -45.653 -16.303  -7.447  1.00  8.440          H  
ATOM  49046 3HD2 LEU C3166     -46.073 -17.440  -8.747  1.00  8.440          H  
ATOM  49047  N   THR C3167     -42.889 -19.904  -6.738  1.00  4.920          N  
ATOM  49048  CA  THR C3167     -41.711 -20.412  -6.049  1.00  4.930          C  
ATOM  49049  C   THR C3167     -42.085 -20.657  -4.586  1.00  4.840          C  
ATOM  49050  O   THR C3167     -42.623 -19.749  -3.950  1.00  5.070          O  
ATOM  49051  CB  THR C3167     -40.579 -19.350  -6.111  1.00  6.900          C  
ATOM  49052  OG1 THR C3167     -40.261 -19.069  -7.484  1.00  6.900          O  
ATOM  49053  CG2 THR C3167     -39.319 -19.814  -5.374  1.00  6.900          C  
ATOM  49054  H   THR C3167     -42.792 -19.035  -7.246  1.00  5.900          H  
ATOM  49055  HA  THR C3167     -41.395 -21.326  -6.542  1.00  5.920          H  
ATOM  49056  HB  THR C3167     -40.938 -18.434  -5.642  1.00  8.280          H  
ATOM  49057  HG1 THR C3167     -39.683 -18.299  -7.529  1.00  8.280          H  
ATOM  49058 1HG2 THR C3167     -38.564 -19.032  -5.437  1.00  8.280          H  
ATOM  49059 2HG2 THR C3167     -39.541 -20.010  -4.323  1.00  8.280          H  
ATOM  49060 3HG2 THR C3167     -38.934 -20.713  -5.840  1.00  8.280          H  
ATOM  49061  N   PRO C3168     -41.756 -21.820  -3.971  1.00  4.800          N  
ATOM  49062  CA  PRO C3168     -42.112 -22.183  -2.599  1.00  4.340          C  
ATOM  49063  C   PRO C3168     -41.313 -21.467  -1.499  1.00  3.360          C  
ATOM  49064  O   PRO C3168     -40.648 -22.095  -0.670  1.00  3.420          O  
ATOM  49065  CB  PRO C3168     -41.839 -23.693  -2.595  1.00  6.510          C  
ATOM  49066  CG  PRO C3168     -40.699 -23.870  -3.562  1.00  6.510          C  
ATOM  49067  CD  PRO C3168     -40.999 -22.877  -4.684  1.00  6.510          C  
ATOM  49068  HA  PRO C3168     -43.187 -21.993  -2.463  1.00  5.210          H  
ATOM  49069 1HB  PRO C3168     -41.596 -24.034  -1.578  1.00  7.810          H  
ATOM  49070 2HB  PRO C3168     -42.745 -24.235  -2.905  1.00  7.810          H  
ATOM  49071 1HG  PRO C3168     -39.740 -23.662  -3.050  1.00  7.810          H  
ATOM  49072 2HG  PRO C3168     -40.653 -24.913  -3.912  1.00  7.810          H  
ATOM  49073 1HD  PRO C3168     -40.060 -22.515  -5.087  1.00  7.810          H  
ATOM  49074 2HD  PRO C3168     -41.635 -23.350  -5.452  1.00  7.810          H  
ATOM  49075  N   THR C3169     -41.426 -20.147  -1.508  1.00  3.000          N  
ATOM  49076  CA  THR C3169     -40.870 -19.183  -0.556  1.00  2.400          C  
ATOM  49077  C   THR C3169     -39.348 -19.213  -0.261  1.00  1.900          C  
ATOM  49078  O   THR C3169     -38.673 -18.196  -0.425  1.00  1.810          O  
ATOM  49079  CB  THR C3169     -41.629 -19.278   0.801  1.00  3.600          C  
ATOM  49080  OG1 THR C3169     -43.038 -19.039   0.601  1.00  3.600          O  
ATOM  49081  CG2 THR C3169     -41.138 -18.183   1.739  1.00  3.600          C  
ATOM  49082  H   THR C3169     -42.007 -19.760  -2.247  1.00  3.600          H  
ATOM  49083  HA  THR C3169     -41.085 -18.195  -0.964  1.00  2.880          H  
ATOM  49084  HB  THR C3169     -41.473 -20.260   1.250  1.00  4.320          H  
ATOM  49085  HG1 THR C3169     -43.551 -19.341   1.400  1.00  4.320          H  
ATOM  49086 1HG2 THR C3169     -41.684 -18.250   2.681  1.00  4.320          H  
ATOM  49087 2HG2 THR C3169     -40.095 -18.279   1.926  1.00  4.320          H  
ATOM  49088 3HG2 THR C3169     -41.323 -17.214   1.280  1.00  4.320          H  
ATOM  49089  N   TRP C3170     -38.845 -20.312   0.308  1.00  1.910          N  
ATOM  49090  CA  TRP C3170     -37.491 -20.346   0.896  1.00  1.410          C  
ATOM  49091  C   TRP C3170     -36.345 -20.742  -0.063  1.00  1.240          C  
ATOM  49092  O   TRP C3170     -36.480 -21.675  -0.862  1.00  1.740          O  
ATOM  49093  CB  TRP C3170     -37.424 -21.415   1.986  1.00  2.170          C  
ATOM  49094  CG  TRP C3170     -38.299 -21.312   3.204  1.00  2.170          C  
ATOM  49095  CD1 TRP C3170     -38.975 -20.277   3.753  1.00  2.170          C  
ATOM  49096  CD2 TRP C3170     -38.579 -22.441   4.035  1.00  2.170          C  
ATOM  49097  NE1 TRP C3170     -39.679 -20.727   4.858  1.00  2.170          N  
ATOM  49098  CE2 TRP C3170     -39.444 -22.036   5.019  1.00  2.170          C  
ATOM  49099  CE3 TRP C3170     -38.170 -23.735   4.013  1.00  2.170          C  
ATOM  49100  CZ2 TRP C3170     -39.922 -22.913   5.968  1.00  2.170          C  
ATOM  49101  CZ3 TRP C3170     -38.614 -24.598   4.954  1.00  2.170          C  
ATOM  49102  CH2 TRP C3170     -39.478 -24.210   5.905  1.00  2.170          C  
ATOM  49103  H   TRP C3170     -39.450 -21.133   0.320  1.00  2.290          H  
ATOM  49104  HA  TRP C3170     -37.275 -19.362   1.310  1.00  1.690          H  
ATOM  49105 1HB  TRP C3170     -37.615 -22.379   1.531  1.00  2.610          H  
ATOM  49106 2HB  TRP C3170     -36.428 -21.424   2.352  1.00  2.610          H  
ATOM  49107  HD1 TRP C3170     -38.968 -19.268   3.394  1.00  2.610          H  
ATOM  49108  HE1 TRP C3170     -40.278 -20.209   5.514  1.00  2.610          H  
ATOM  49109  HE3 TRP C3170     -37.502 -24.057   3.269  1.00  2.610          H  
ATOM  49110  HZ2 TRP C3170     -40.613 -22.596   6.750  1.00  2.610          H  
ATOM  49111  HZ3 TRP C3170     -38.250 -25.612   4.907  1.00  2.610          H  
ATOM  49112  HH2 TRP C3170     -39.819 -24.933   6.636  1.00  2.610          H  
ATOM  49113  N   ARG C3171     -35.151 -20.180   0.158  1.00  0.620          N  
ATOM  49114  CA  ARG C3171     -33.945 -20.623  -0.561  1.00  0.490          C  
ATOM  49115  C   ARG C3171     -33.258 -21.799   0.121  1.00  0.450          C  
ATOM  49116  O   ARG C3171     -32.155 -21.671   0.657  1.00  0.480          O  
ATOM  49117  CB  ARG C3171     -32.954 -19.498  -0.720  1.00  0.740          C  
ATOM  49118  CG  ARG C3171     -33.351 -18.435  -1.700  1.00  0.740          C  
ATOM  49119  CD  ARG C3171     -32.470 -17.291  -1.579  1.00  0.740          C  
ATOM  49120  NE  ARG C3171     -31.051 -17.566  -1.891  1.00  0.740          N  
ATOM  49121  CZ  ARG C3171     -30.430 -17.433  -3.092  1.00  0.740          C  
ATOM  49122  NH1 ARG C3171     -31.033 -17.018  -4.183  1.00  0.740          N  
ATOM  49123  NH2 ARG C3171     -29.157 -17.698  -3.180  1.00  0.740          N  
ATOM  49124  H   ARG C3171     -35.084 -19.423   0.823  1.00  0.740          H  
ATOM  49125  HA  ARG C3171     -34.244 -20.947  -1.558  1.00  0.590          H  
ATOM  49126 1HB  ARG C3171     -32.800 -19.021   0.245  1.00  0.890          H  
ATOM  49127 2HB  ARG C3171     -32.000 -19.898  -1.034  1.00  0.890          H  
ATOM  49128 1HG  ARG C3171     -33.273 -18.830  -2.713  1.00  0.890          H  
ATOM  49129 2HG  ARG C3171     -34.376 -18.116  -1.507  1.00  0.890          H  
ATOM  49130 1HD  ARG C3171     -32.826 -16.514  -2.248  1.00  0.890          H  
ATOM  49131 2HD  ARG C3171     -32.524 -16.935  -0.552  1.00  0.890          H  
ATOM  49132  HE  ARG C3171     -30.470 -17.882  -1.118  1.00  0.890          H  
ATOM  49133 1HH1 ARG C3171     -32.016 -16.794  -4.188  1.00  0.890          H  
ATOM  49134 2HH1 ARG C3171     -30.445 -16.907  -5.039  1.00  0.890          H  
ATOM  49135 1HH2 ARG C3171     -28.619 -17.984  -2.330  1.00  0.890          H  
ATOM  49136 2HH2 ARG C3171     -28.693 -17.551  -4.098  1.00  0.890          H  
ATOM  49137  N   VAL C3172     -33.926 -22.940   0.077  1.00  0.390          N  
ATOM  49138  CA  VAL C3172     -33.420 -24.165   0.687  1.00  0.350          C  
ATOM  49139  C   VAL C3172     -33.410 -25.261  -0.354  1.00  0.380          C  
ATOM  49140  O   VAL C3172     -34.038 -25.112  -1.400  1.00  0.390          O  
ATOM  49141  CB  VAL C3172     -34.280 -24.604   1.880  1.00  0.510          C  
ATOM  49142  CG1 VAL C3172     -34.278 -23.491   2.929  1.00  0.510          C  
ATOM  49143  CG2 VAL C3172     -35.682 -24.970   1.398  1.00  0.510          C  
ATOM  49144  H   VAL C3172     -34.828 -22.900  -0.410  1.00  0.470          H  
ATOM  49145  HA  VAL C3172     -32.405 -23.987   1.020  1.00  0.420          H  
ATOM  49146  HB  VAL C3172     -33.840 -25.486   2.335  1.00  0.610          H  
ATOM  49147 1HG1 VAL C3172     -34.862 -23.771   3.786  1.00  0.610          H  
ATOM  49148 2HG1 VAL C3172     -33.263 -23.291   3.239  1.00  0.610          H  
ATOM  49149 3HG1 VAL C3172     -34.681 -22.610   2.506  1.00  0.610          H  
ATOM  49150 1HG2 VAL C3172     -36.260 -25.320   2.235  1.00  0.610          H  
ATOM  49151 2HG2 VAL C3172     -36.158 -24.109   0.945  1.00  0.610          H  
ATOM  49152 3HG2 VAL C3172     -35.638 -25.769   0.668  1.00  0.610          H  
ATOM  49153  N   TYR C3173     -32.715 -26.371  -0.089  1.00  0.400          N  
ATOM  49154  CA  TYR C3173     -32.701 -27.455  -1.060  1.00  0.430          C  
ATOM  49155  C   TYR C3173     -34.009 -28.242  -1.006  1.00  0.370          C  
ATOM  49156  O   TYR C3173     -34.488 -28.753  -2.021  1.00  0.380          O  
ATOM  49157  CB  TYR C3173     -31.491 -28.372  -0.819  1.00  0.590          C  
ATOM  49158  CG  TYR C3173     -30.129 -27.708  -1.122  1.00  0.590          C  
ATOM  49159  CD1 TYR C3173     -29.218 -27.418  -0.093  1.00  0.590          C  
ATOM  49160  CD2 TYR C3173     -29.802 -27.379  -2.426  1.00  0.590          C  
ATOM  49161  CE1 TYR C3173     -28.005 -26.809  -0.386  1.00  0.590          C  
ATOM  49162  CE2 TYR C3173     -28.595 -26.770  -2.709  1.00  0.590          C  
ATOM  49163  CZ  TYR C3173     -27.700 -26.487  -1.699  1.00  0.590          C  
ATOM  49164  OH  TYR C3173     -26.498 -25.887  -2.009  1.00  0.590          O  
ATOM  49165  H   TYR C3173     -32.196 -26.475   0.780  1.00  0.480          H  
ATOM  49166  HA  TYR C3173     -32.621 -27.025  -2.058  1.00  0.520          H  
ATOM  49167 1HB  TYR C3173     -31.489 -28.704   0.218  1.00  0.710          H  
ATOM  49168 2HB  TYR C3173     -31.585 -29.261  -1.443  1.00  0.710          H  
ATOM  49169  HD1 TYR C3173     -29.450 -27.673   0.935  1.00  0.710          H  
ATOM  49170  HD2 TYR C3173     -30.501 -27.597  -3.232  1.00  0.710          H  
ATOM  49171  HE1 TYR C3173     -27.297 -26.589   0.404  1.00  0.710          H  
ATOM  49172  HE2 TYR C3173     -28.349 -26.514  -3.741  1.00  0.710          H  
ATOM  49173  HH  TYR C3173     -25.964 -25.768  -1.209  1.00  0.710          H  
ATOM  49174  N   SER C3174     -34.571 -28.341   0.191  1.00  0.330          N  
ATOM  49175  CA  SER C3174     -35.816 -29.048   0.430  1.00  0.310          C  
ATOM  49176  C   SER C3174     -36.421 -28.613   1.754  1.00  0.340          C  
ATOM  49177  O   SER C3174     -35.715 -28.120   2.638  1.00  0.450          O  
ATOM  49178  CB  SER C3174     -35.589 -30.550   0.434  1.00  0.440          C  
ATOM  49179  OG  SER C3174     -34.802 -30.947   1.527  1.00  0.440          O  
ATOM  49180  H   SER C3174     -34.109 -27.908   0.973  1.00  0.400          H  
ATOM  49181  HA  SER C3174     -36.518 -28.798  -0.367  1.00  0.370          H  
ATOM  49182 1HB  SER C3174     -36.552 -31.059   0.478  1.00  0.530          H  
ATOM  49183 2HB  SER C3174     -35.105 -30.849  -0.494  1.00  0.530          H  
ATOM  49184  HG  SER C3174     -34.703 -31.899   1.448  1.00  0.530          H  
ATOM  49185  N   THR C3175     -37.718 -28.849   1.902  1.00  0.280          N  
ATOM  49186  CA  THR C3175     -38.431 -28.608   3.148  1.00  0.340          C  
ATOM  49187  C   THR C3175     -38.953 -29.916   3.704  1.00  0.410          C  
ATOM  49188  O   THR C3175     -39.698 -30.626   3.030  1.00  0.510          O  
ATOM  49189  CB  THR C3175     -39.625 -27.654   2.920  1.00  0.450          C  
ATOM  49190  OG1 THR C3175     -39.140 -26.390   2.450  1.00  0.450          O  
ATOM  49191  CG2 THR C3175     -40.439 -27.480   4.211  1.00  0.450          C  
ATOM  49192  H   THR C3175     -38.231 -29.230   1.122  1.00  0.340          H  
ATOM  49193  HA  THR C3175     -37.749 -28.167   3.872  1.00  0.410          H  
ATOM  49194  HB  THR C3175     -40.277 -28.071   2.155  1.00  0.540          H  
ATOM  49195  HG1 THR C3175     -39.878 -25.854   2.148  1.00  0.540          H  
ATOM  49196 1HG2 THR C3175     -41.269 -26.805   4.022  1.00  0.540          H  
ATOM  49197 2HG2 THR C3175     -40.834 -28.441   4.533  1.00  0.540          H  
ATOM  49198 3HG2 THR C3175     -39.831 -27.086   4.997  1.00  0.540          H  
ATOM  49199  N   GLY C3176     -38.575 -30.233   4.933  1.00  0.370          N  
ATOM  49200  CA  GLY C3176     -39.025 -31.452   5.578  1.00  0.450          C  
ATOM  49201  C   GLY C3176     -40.154 -31.137   6.541  1.00  0.510          C  
ATOM  49202  O   GLY C3176     -40.668 -30.019   6.566  1.00  0.520          O  
ATOM  49203  H   GLY C3176     -37.959 -29.606   5.427  1.00  0.440          H  
ATOM  49204 1HA  GLY C3176     -39.364 -32.167   4.828  1.00  0.540          H  
ATOM  49205 2HA  GLY C3176     -38.195 -31.910   6.114  1.00  0.540          H  
ATOM  49206  N   SER C3177     -40.515 -32.112   7.373  1.00  0.630          N  
ATOM  49207  CA  SER C3177     -41.586 -31.942   8.353  1.00  0.750          C  
ATOM  49208  C   SER C3177     -41.121 -31.205   9.606  1.00  0.520          C  
ATOM  49209  O   SER C3177     -41.928 -30.767  10.429  1.00  0.710          O  
ATOM  49210  CB  SER C3177     -42.135 -33.299   8.733  1.00  1.000          C  
ATOM  49211  OG  SER C3177     -41.164 -34.057   9.403  1.00  1.000          O  
ATOM  49212  H   SER C3177     -40.064 -33.015   7.315  1.00  0.760          H  
ATOM  49213  HA  SER C3177     -42.383 -31.358   7.891  1.00  0.900          H  
ATOM  49214 1HB  SER C3177     -43.005 -33.170   9.375  1.00  1.200          H  
ATOM  49215 2HB  SER C3177     -42.462 -33.826   7.838  1.00  1.200          H  
ATOM  49216  HG  SER C3177     -41.598 -34.880   9.651  1.00  1.200          H  
ATOM  49217  N   ASN C3178     -39.811 -31.054   9.740  1.00  0.210          N  
ATOM  49218  CA  ASN C3178     -39.218 -30.426  10.907  1.00  0.260          C  
ATOM  49219  C   ASN C3178     -38.390 -29.205  10.557  1.00  0.140          C  
ATOM  49220  O   ASN C3178     -37.295 -29.309   9.990  1.00  0.270          O  
ATOM  49221  CB  ASN C3178     -38.330 -31.401  11.665  1.00  0.340          C  
ATOM  49222  CG  ASN C3178     -39.037 -32.548  12.316  1.00  0.340          C  
ATOM  49223  OD1 ASN C3178     -39.694 -32.395  13.358  1.00  0.340          O  
ATOM  49224  ND2 ASN C3178     -38.904 -33.711  11.736  1.00  0.340          N  
ATOM  49225  H   ASN C3178     -39.228 -31.411   9.003  1.00  0.250          H  
ATOM  49226  HA  ASN C3178     -40.019 -30.093  11.568  1.00  0.310          H  
ATOM  49227 1HB  ASN C3178     -37.566 -31.796  10.999  1.00  0.410          H  
ATOM  49228 2HB  ASN C3178     -37.827 -30.850  12.435  1.00  0.410          H  
ATOM  49229 1HD2 ASN C3178     -39.345 -34.516  12.126  1.00  0.410          H  
ATOM  49230 2HD2 ASN C3178     -38.359 -33.794  10.903  1.00  0.410          H  
ATOM  49231  N   VAL C3179     -38.921 -28.032  10.868  1.00  0.180          N  
ATOM  49232  CA  VAL C3179     -38.186 -26.810  10.585  1.00  0.330          C  
ATOM  49233  C   VAL C3179     -38.072 -25.980  11.851  1.00  0.250          C  
ATOM  49234  O   VAL C3179     -39.060 -25.694  12.530  1.00  0.240          O  
ATOM  49235  CB  VAL C3179     -38.806 -26.016   9.420  1.00  0.400          C  
ATOM  49236  CG1 VAL C3179     -40.268 -25.658   9.682  1.00  0.400          C  
ATOM  49237  CG2 VAL C3179     -37.970 -24.776   9.199  1.00  0.400          C  
ATOM  49238  H   VAL C3179     -39.823 -28.008  11.327  1.00  0.220          H  
ATOM  49239  HA  VAL C3179     -37.174 -27.075  10.279  1.00  0.400          H  
ATOM  49240  HB  VAL C3179     -38.773 -26.634   8.522  1.00  0.480          H  
ATOM  49241 1HG1 VAL C3179     -40.668 -25.111   8.832  1.00  0.480          H  
ATOM  49242 2HG1 VAL C3179     -40.843 -26.571   9.824  1.00  0.480          H  
ATOM  49243 3HG1 VAL C3179     -40.355 -25.036  10.567  1.00  0.480          H  
ATOM  49244 1HG2 VAL C3179     -38.349 -24.237   8.373  1.00  0.480          H  
ATOM  49245 2HG2 VAL C3179     -37.986 -24.131  10.074  1.00  0.480          H  
ATOM  49246 3HG2 VAL C3179     -36.951 -25.071   8.998  1.00  0.480          H  
ATOM  49247  N   PHE C3180     -36.852 -25.573  12.147  1.00  0.230          N  
ATOM  49248  CA  PHE C3180     -36.547 -24.805  13.330  1.00  0.220          C  
ATOM  49249  C   PHE C3180     -35.948 -23.429  13.051  1.00  0.200          C  
ATOM  49250  O   PHE C3180     -34.967 -23.260  12.316  1.00  0.350          O  
ATOM  49251  CB  PHE C3180     -35.644 -25.666  14.220  1.00  0.310          C  
ATOM  49252  CG  PHE C3180     -35.121 -25.030  15.450  1.00  0.310          C  
ATOM  49253  CD1 PHE C3180     -35.956 -24.629  16.464  1.00  0.310          C  
ATOM  49254  CD2 PHE C3180     -33.763 -24.870  15.613  1.00  0.310          C  
ATOM  49255  CE1 PHE C3180     -35.436 -24.065  17.597  1.00  0.310          C  
ATOM  49256  CE2 PHE C3180     -33.256 -24.329  16.743  1.00  0.310          C  
ATOM  49257  CZ  PHE C3180     -34.090 -23.919  17.740  1.00  0.310          C  
ATOM  49258  H   PHE C3180     -36.095 -25.866  11.529  1.00  0.280          H  
ATOM  49259  HA  PHE C3180     -37.480 -24.646  13.869  1.00  0.260          H  
ATOM  49260 1HB  PHE C3180     -36.204 -26.551  14.524  1.00  0.370          H  
ATOM  49261 2HB  PHE C3180     -34.809 -26.024  13.635  1.00  0.370          H  
ATOM  49262  HD1 PHE C3180     -37.036 -24.755  16.368  1.00  0.370          H  
ATOM  49263  HD2 PHE C3180     -33.093 -25.181  14.827  1.00  0.370          H  
ATOM  49264  HE1 PHE C3180     -36.101 -23.739  18.389  1.00  0.370          H  
ATOM  49265  HE2 PHE C3180     -32.190 -24.214  16.850  1.00  0.370          H  
ATOM  49266  HZ  PHE C3180     -33.685 -23.475  18.644  1.00  0.370          H  
ATOM  49267  N   GLN C3181     -36.582 -22.425  13.637  1.00  0.200          N  
ATOM  49268  CA  GLN C3181     -36.135 -21.053  13.504  1.00  0.190          C  
ATOM  49269  C   GLN C3181     -35.189 -20.700  14.629  1.00  0.180          C  
ATOM  49270  O   GLN C3181     -35.538 -20.829  15.801  1.00  0.300          O  
ATOM  49271  CB  GLN C3181     -37.327 -20.089  13.531  1.00  0.270          C  
ATOM  49272  CG  GLN C3181     -36.952 -18.613  13.372  1.00  0.270          C  
ATOM  49273  CD  GLN C3181     -38.163 -17.693  13.363  1.00  0.270          C  
ATOM  49274  OE1 GLN C3181     -39.216 -17.978  13.958  1.00  0.270          O  
ATOM  49275  NE2 GLN C3181     -38.039 -16.580  12.670  1.00  0.270          N  
ATOM  49276  H   GLN C3181     -37.391 -22.639  14.206  1.00  0.240          H  
ATOM  49277  HA  GLN C3181     -35.603 -20.943  12.559  1.00  0.230          H  
ATOM  49278 1HB  GLN C3181     -38.023 -20.342  12.729  1.00  0.320          H  
ATOM  49279 2HB  GLN C3181     -37.860 -20.198  14.475  1.00  0.320          H  
ATOM  49280 1HG  GLN C3181     -36.312 -18.311  14.201  1.00  0.320          H  
ATOM  49281 2HG  GLN C3181     -36.422 -18.484  12.428  1.00  0.320          H  
ATOM  49282 1HE2 GLN C3181     -38.798 -15.933  12.618  1.00  0.320          H  
ATOM  49283 2HE2 GLN C3181     -37.189 -16.387  12.164  1.00  0.320          H  
ATOM  49284  N   THR C3182     -34.011 -20.226  14.276  1.00  0.170          N  
ATOM  49285  CA  THR C3182     -33.040 -19.822  15.268  1.00  0.210          C  
ATOM  49286  C   THR C3182     -32.053 -18.782  14.798  1.00  0.240          C  
ATOM  49287  O   THR C3182     -31.980 -18.434  13.618  1.00  0.290          O  
ATOM  49288  CB  THR C3182     -32.293 -20.995  15.882  1.00  0.280          C  
ATOM  49289  OG1 THR C3182     -31.501 -20.475  16.968  1.00  0.280          O  
ATOM  49290  CG2 THR C3182     -31.432 -21.741  14.853  1.00  0.280          C  
ATOM  49291  H   THR C3182     -33.784 -20.147  13.296  1.00  0.200          H  
ATOM  49292  HA  THR C3182     -33.595 -19.368  16.090  1.00  0.250          H  
ATOM  49293  HB  THR C3182     -33.017 -21.668  16.292  1.00  0.330          H  
ATOM  49294  HG1 THR C3182     -31.173 -21.212  17.507  1.00  0.330          H  
ATOM  49295 1HG2 THR C3182     -30.922 -22.571  15.336  1.00  0.330          H  
ATOM  49296 2HG2 THR C3182     -32.079 -22.126  14.061  1.00  0.330          H  
ATOM  49297 3HG2 THR C3182     -30.702 -21.084  14.416  1.00  0.330          H  
ATOM  49298  N   ARG C3183     -31.284 -18.294  15.757  1.00  0.330          N  
ATOM  49299  CA  ARG C3183     -30.264 -17.269  15.566  1.00  0.360          C  
ATOM  49300  C   ARG C3183     -29.140 -17.717  14.649  1.00  0.330          C  
ATOM  49301  O   ARG C3183     -28.465 -16.904  14.025  1.00  0.600          O  
ATOM  49302  CB  ARG C3183     -29.697 -16.864  16.902  1.00  0.490          C  
ATOM  49303  CG  ARG C3183     -30.610 -16.064  17.795  1.00  0.490          C  
ATOM  49304  CD  ARG C3183     -29.925 -15.713  19.069  1.00  0.490          C  
ATOM  49305  NE  ARG C3183     -30.798 -14.973  19.978  1.00  0.490          N  
ATOM  49306  CZ  ARG C3183     -31.632 -15.522  20.895  1.00  0.490          C  
ATOM  49307  NH1 ARG C3183     -31.724 -16.832  21.021  1.00  0.490          N  
ATOM  49308  NH2 ARG C3183     -32.362 -14.733  21.668  1.00  0.490          N  
ATOM  49309  H   ARG C3183     -31.421 -18.703  16.681  1.00  0.400          H  
ATOM  49310  HA  ARG C3183     -30.742 -16.396  15.117  1.00  0.430          H  
ATOM  49311 1HB  ARG C3183     -29.507 -17.772  17.447  1.00  0.590          H  
ATOM  49312 2HB  ARG C3183     -28.756 -16.331  16.776  1.00  0.590          H  
ATOM  49313 1HG  ARG C3183     -30.894 -15.142  17.290  1.00  0.590          H  
ATOM  49314 2HG  ARG C3183     -31.503 -16.643  18.022  1.00  0.590          H  
ATOM  49315 1HD  ARG C3183     -29.577 -16.617  19.568  1.00  0.590          H  
ATOM  49316 2HD  ARG C3183     -29.065 -15.083  18.842  1.00  0.590          H  
ATOM  49317  HE  ARG C3183     -30.768 -13.961  19.923  1.00  0.590          H  
ATOM  49318 1HH1 ARG C3183     -31.176 -17.438  20.428  1.00  0.590          H  
ATOM  49319 2HH1 ARG C3183     -32.349 -17.233  21.707  1.00  0.590          H  
ATOM  49320 1HH2 ARG C3183     -32.295 -13.728  21.573  1.00  0.590          H  
ATOM  49321 2HH2 ARG C3183     -32.987 -15.131  22.353  1.00  0.590          H  
ATOM  49322  N   ALA C3184     -28.904 -19.019  14.609  1.00  0.110          N  
ATOM  49323  CA  ALA C3184     -27.858 -19.589  13.783  1.00  0.090          C  
ATOM  49324  C   ALA C3184     -28.291 -19.785  12.330  1.00  0.090          C  
ATOM  49325  O   ALA C3184     -27.456 -20.157  11.509  1.00  0.090          O  
ATOM  49326  CB  ALA C3184     -27.409 -20.931  14.348  1.00  0.130          C  
ATOM  49327  H   ALA C3184     -29.474 -19.631  15.179  1.00  0.130          H  
ATOM  49328  HA  ALA C3184     -27.023 -18.894  13.794  1.00  0.110          H  
ATOM  49329 1HB  ALA C3184     -26.597 -21.336  13.746  1.00  0.160          H  
ATOM  49330 2HB  ALA C3184     -27.074 -20.786  15.353  1.00  0.160          H  
ATOM  49331 3HB  ALA C3184     -28.240 -21.628  14.340  1.00  0.160          H  
ATOM  49332  N   GLY C3185     -29.565 -19.524  12.009  1.00  0.100          N  
ATOM  49333  CA  GLY C3185     -30.096 -19.746  10.668  1.00  0.110          C  
ATOM  49334  C   GLY C3185     -31.126 -20.871  10.697  1.00  0.120          C  
ATOM  49335  O   GLY C3185     -31.169 -21.670  11.636  1.00  0.400          O  
ATOM  49336  H   GLY C3185     -30.214 -19.150  12.706  1.00  0.120          H  
ATOM  49337 1HA  GLY C3185     -30.559 -18.832  10.294  1.00  0.130          H  
ATOM  49338 2HA  GLY C3185     -29.291 -20.000   9.980  1.00  0.130          H  
ATOM  49339  N   CYS C3186     -31.973 -20.935   9.679  1.00  0.280          N  
ATOM  49340  CA  CYS C3186     -32.986 -21.974   9.605  1.00  0.280          C  
ATOM  49341  C   CYS C3186     -32.436 -23.378   9.556  1.00  0.230          C  
ATOM  49342  O   CYS C3186     -31.591 -23.710   8.722  1.00  0.290          O  
ATOM  49343  CB  CYS C3186     -33.833 -21.807   8.369  1.00  0.390          C  
ATOM  49344  SG  CYS C3186     -35.036 -23.048   8.210  1.00  0.390          S  
ATOM  49345  H   CYS C3186     -31.952 -20.224   8.940  1.00  0.340          H  
ATOM  49346  HA  CYS C3186     -33.624 -21.887  10.486  1.00  0.340          H  
ATOM  49347 1HB  CYS C3186     -34.328 -20.851   8.398  1.00  0.470          H  
ATOM  49348 2HB  CYS C3186     -33.200 -21.828   7.489  1.00  0.470          H  
ATOM  49349  N   LEU C3187     -32.913 -24.209  10.461  1.00  0.170          N  
ATOM  49350  CA  LEU C3187     -32.482 -25.588  10.520  1.00  0.170          C  
ATOM  49351  C   LEU C3187     -33.578 -26.534  10.044  1.00  0.190          C  
ATOM  49352  O   LEU C3187     -34.684 -26.560  10.590  1.00  0.190          O  
ATOM  49353  CB  LEU C3187     -32.032 -25.904  11.949  1.00  0.240          C  
ATOM  49354  CG  LEU C3187     -31.623 -27.346  12.263  1.00  0.240          C  
ATOM  49355  CD1 LEU C3187     -30.420 -27.724  11.454  1.00  0.240          C  
ATOM  49356  CD2 LEU C3187     -31.306 -27.448  13.753  1.00  0.240          C  
ATOM  49357  H   LEU C3187     -33.605 -23.857  11.128  1.00  0.200          H  
ATOM  49358  HA  LEU C3187     -31.633 -25.702   9.852  1.00  0.200          H  
ATOM  49359 1HB  LEU C3187     -31.182 -25.265  12.177  1.00  0.290          H  
ATOM  49360 2HB  LEU C3187     -32.833 -25.626  12.608  1.00  0.290          H  
ATOM  49361  HG  LEU C3187     -32.432 -28.033  12.012  1.00  0.290          H  
ATOM  49362 1HD1 LEU C3187     -30.163 -28.739  11.714  1.00  0.290          H  
ATOM  49363 2HD1 LEU C3187     -30.630 -27.675  10.392  1.00  0.290          H  
ATOM  49364 3HD1 LEU C3187     -29.594 -27.056  11.690  1.00  0.290          H  
ATOM  49365 1HD2 LEU C3187     -31.000 -28.465  13.993  1.00  0.290          H  
ATOM  49366 2HD2 LEU C3187     -30.504 -26.759  14.001  1.00  0.290          H  
ATOM  49367 3HD2 LEU C3187     -32.190 -27.193  14.328  1.00  0.290          H  
ATOM  49368  N   ILE C3188     -33.279 -27.317   9.011  1.00  0.210          N  
ATOM  49369  CA  ILE C3188     -34.270 -28.245   8.469  1.00  0.240          C  
ATOM  49370  C   ILE C3188     -33.876 -29.719   8.610  1.00  0.250          C  
ATOM  49371  O   ILE C3188     -32.782 -30.143   8.225  1.00  0.280          O  
ATOM  49372  CB  ILE C3188     -34.598 -27.912   6.989  1.00  0.320          C  
ATOM  49373  CG1 ILE C3188     -35.188 -26.484   6.925  1.00  0.320          C  
ATOM  49374  CG2 ILE C3188     -35.611 -28.947   6.398  1.00  0.320          C  
ATOM  49375  CD1 ILE C3188     -35.330 -25.892   5.554  1.00  0.320          C  
ATOM  49376  H   ILE C3188     -32.352 -27.239   8.576  1.00  0.250          H  
ATOM  49377  HA  ILE C3188     -35.194 -28.111   9.030  1.00  0.290          H  
ATOM  49378  HB  ILE C3188     -33.677 -27.921   6.405  1.00  0.390          H  
ATOM  49379 1HG1 ILE C3188     -36.167 -26.504   7.386  1.00  0.390          H  
ATOM  49380 2HG1 ILE C3188     -34.551 -25.826   7.493  1.00  0.390          H  
ATOM  49381 1HG2 ILE C3188     -35.828 -28.703   5.364  1.00  0.390          H  
ATOM  49382 2HG2 ILE C3188     -35.186 -29.949   6.429  1.00  0.390          H  
ATOM  49383 3HG2 ILE C3188     -36.533 -28.923   6.988  1.00  0.390          H  
ATOM  49384 1HD1 ILE C3188     -35.745 -24.894   5.650  1.00  0.390          H  
ATOM  49385 2HD1 ILE C3188     -34.358 -25.831   5.088  1.00  0.390          H  
ATOM  49386 3HD1 ILE C3188     -35.985 -26.487   4.932  1.00  0.390          H  
ATOM  49387  N   GLY C3189     -34.808 -30.507   9.153  1.00  0.230          N  
ATOM  49388  CA  GLY C3189     -34.661 -31.950   9.360  1.00  0.240          C  
ATOM  49389  C   GLY C3189     -34.488 -32.385  10.817  1.00  0.280          C  
ATOM  49390  O   GLY C3189     -34.726 -33.552  11.136  1.00  0.320          O  
ATOM  49391  H   GLY C3189     -35.685 -30.061   9.445  1.00  0.280          H  
ATOM  49392 1HA  GLY C3189     -35.536 -32.450   8.946  1.00  0.290          H  
ATOM  49393 2HA  GLY C3189     -33.808 -32.302   8.782  1.00  0.290          H  
ATOM  49394  N   ALA C3190     -34.108 -31.462  11.698  1.00  0.290          N  
ATOM  49395  CA  ALA C3190     -33.949 -31.798  13.109  1.00  0.340          C  
ATOM  49396  C   ALA C3190     -35.210 -31.509  13.898  1.00  0.400          C  
ATOM  49397  O   ALA C3190     -35.849 -30.477  13.700  1.00  0.470          O  
ATOM  49398  CB  ALA C3190     -32.783 -31.028  13.713  1.00  0.460          C  
ATOM  49399  H   ALA C3190     -33.934 -30.523  11.372  1.00  0.350          H  
ATOM  49400  HA  ALA C3190     -33.790 -32.864  13.177  1.00  0.410          H  
ATOM  49401 1HB  ALA C3190     -32.671 -31.314  14.759  1.00  0.550          H  
ATOM  49402 2HB  ALA C3190     -31.869 -31.254  13.174  1.00  0.550          H  
ATOM  49403 3HB  ALA C3190     -32.992 -29.966  13.645  1.00  0.550          H  
ATOM  49404  N   GLU C3191     -35.525 -32.397  14.834  1.00  0.420          N  
ATOM  49405  CA  GLU C3191     -36.661 -32.249  15.739  1.00  0.480          C  
ATOM  49406  C   GLU C3191     -36.361 -31.185  16.777  1.00  0.430          C  
ATOM  49407  O   GLU C3191     -35.230 -31.074  17.228  1.00  0.340          O  
ATOM  49408  CB  GLU C3191     -36.984 -33.583  16.414  1.00  0.650          C  
ATOM  49409  CG  GLU C3191     -38.200 -33.565  17.351  1.00  0.650          C  
ATOM  49410  CD  GLU C3191     -38.538 -34.923  17.926  1.00  0.650          C  
ATOM  49411  OE1 GLU C3191     -37.864 -35.878  17.613  1.00  0.650          O  
ATOM  49412  OE2 GLU C3191     -39.469 -35.003  18.679  1.00  0.650          O  
ATOM  49413  H   GLU C3191     -34.936 -33.231  14.923  1.00  0.500          H  
ATOM  49414  HA  GLU C3191     -37.529 -31.932  15.159  1.00  0.580          H  
ATOM  49415 1HB  GLU C3191     -37.167 -34.338  15.648  1.00  0.780          H  
ATOM  49416 2HB  GLU C3191     -36.131 -33.900  16.971  1.00  0.780          H  
ATOM  49417 1HG  GLU C3191     -38.005 -32.889  18.180  1.00  0.780          H  
ATOM  49418 2HG  GLU C3191     -39.061 -33.185  16.801  1.00  0.780          H  
ATOM  49419  N   HIS C3192     -37.342 -30.374  17.156  1.00  0.490          N  
ATOM  49420  CA  HIS C3192     -37.087 -29.368  18.193  1.00  0.430          C  
ATOM  49421  C   HIS C3192     -37.572 -29.783  19.585  1.00  0.420          C  
ATOM  49422  O   HIS C3192     -38.763 -30.020  19.804  1.00  0.490          O  
ATOM  49423  CB  HIS C3192     -37.722 -28.021  17.831  1.00  0.630          C  
ATOM  49424  CG  HIS C3192     -37.486 -26.938  18.869  1.00  0.630          C  
ATOM  49425  ND1 HIS C3192     -38.374 -25.899  19.057  1.00  0.630          N  
ATOM  49426  CD2 HIS C3192     -36.478 -26.732  19.764  1.00  0.630          C  
ATOM  49427  CE1 HIS C3192     -37.938 -25.122  20.031  1.00  0.630          C  
ATOM  49428  NE2 HIS C3192     -36.795 -25.604  20.472  1.00  0.630          N  
ATOM  49429  H   HIS C3192     -38.262 -30.462  16.744  1.00  0.590          H  
ATOM  49430  HA  HIS C3192     -36.011 -29.206  18.274  1.00  0.520          H  
ATOM  49431 1HB  HIS C3192     -37.313 -27.673  16.880  1.00  0.750          H  
ATOM  49432 2HB  HIS C3192     -38.796 -28.145  17.704  1.00  0.750          H  
ATOM  49433  HD2 HIS C3192     -35.587 -27.347  19.911  1.00  0.750          H  
ATOM  49434  HE1 HIS C3192     -38.436 -24.231  20.410  1.00  0.750          H  
ATOM  49435  HE2 HIS C3192     -36.244 -25.206  21.221  1.00  0.750          H  
ATOM  49436  N   VAL C3193     -36.626 -29.884  20.514  1.00  0.340          N  
ATOM  49437  CA  VAL C3193     -36.875 -30.254  21.898  1.00  0.380          C  
ATOM  49438  C   VAL C3193     -36.425 -29.114  22.821  1.00  0.440          C  
ATOM  49439  O   VAL C3193     -35.337 -28.570  22.666  1.00  0.500          O  
ATOM  49440  CB  VAL C3193     -36.190 -31.604  22.199  1.00  0.520          C  
ATOM  49441  CG1 VAL C3193     -36.302 -32.003  23.662  1.00  0.520          C  
ATOM  49442  CG2 VAL C3193     -36.886 -32.682  21.328  1.00  0.520          C  
ATOM  49443  H   VAL C3193     -35.651 -29.698  20.236  1.00  0.410          H  
ATOM  49444  HA  VAL C3193     -37.948 -30.391  22.029  1.00  0.460          H  
ATOM  49445  HB  VAL C3193     -35.132 -31.530  21.954  1.00  0.620          H  
ATOM  49446 1HG1 VAL C3193     -35.812 -32.966  23.810  1.00  0.620          H  
ATOM  49447 2HG1 VAL C3193     -35.810 -31.273  24.264  1.00  0.620          H  
ATOM  49448 3HG1 VAL C3193     -37.350 -32.082  23.950  1.00  0.620          H  
ATOM  49449 1HG2 VAL C3193     -36.428 -33.651  21.494  1.00  0.620          H  
ATOM  49450 2HG2 VAL C3193     -37.942 -32.736  21.587  1.00  0.620          H  
ATOM  49451 3HG2 VAL C3193     -36.800 -32.426  20.279  1.00  0.620          H  
ATOM  49452  N   ASN C3194     -37.271 -28.750  23.791  1.00  0.460          N  
ATOM  49453  CA  ASN C3194     -36.977 -27.625  24.693  1.00  0.590          C  
ATOM  49454  C   ASN C3194     -36.226 -27.989  25.975  1.00  0.610          C  
ATOM  49455  O   ASN C3194     -36.055 -27.155  26.865  1.00  0.760          O  
ATOM  49456  CB  ASN C3194     -38.261 -26.902  25.043  1.00  0.770          C  
ATOM  49457  CG  ASN C3194     -38.817 -26.123  23.889  1.00  0.770          C  
ATOM  49458  OD1 ASN C3194     -38.075 -25.484  23.136  1.00  0.770          O  
ATOM  49459  ND2 ASN C3194     -40.115 -26.166  23.730  1.00  0.770          N  
ATOM  49460  H   ASN C3194     -38.150 -29.242  23.877  1.00  0.550          H  
ATOM  49461  HA  ASN C3194     -36.335 -26.929  24.152  1.00  0.710          H  
ATOM  49462 1HB  ASN C3194     -39.007 -27.624  25.375  1.00  0.930          H  
ATOM  49463 2HB  ASN C3194     -38.081 -26.217  25.871  1.00  0.930          H  
ATOM  49464 1HD2 ASN C3194     -40.543 -25.667  22.975  1.00  0.930          H  
ATOM  49465 2HD2 ASN C3194     -40.683 -26.693  24.363  1.00  0.930          H  
ATOM  49466  N   ASN C3195     -35.781 -29.222  26.061  1.00  0.530          N  
ATOM  49467  CA  ASN C3195     -34.994 -29.697  27.183  1.00  0.600          C  
ATOM  49468  C   ASN C3195     -33.537 -29.469  26.825  1.00  0.720          C  
ATOM  49469  O   ASN C3195     -33.100 -29.910  25.767  1.00  1.260          O  
ATOM  49470  CB  ASN C3195     -35.278 -31.155  27.462  1.00  0.810          C  
ATOM  49471  CG  ASN C3195     -36.686 -31.383  27.911  1.00  0.810          C  
ATOM  49472  OD1 ASN C3195     -37.205 -30.665  28.775  1.00  0.810          O  
ATOM  49473  ND2 ASN C3195     -37.329 -32.373  27.344  1.00  0.810          N  
ATOM  49474  H   ASN C3195     -35.979 -29.843  25.297  1.00  0.640          H  
ATOM  49475  HA  ASN C3195     -35.220 -29.104  28.069  1.00  0.720          H  
ATOM  49476 1HB  ASN C3195     -35.098 -31.739  26.566  1.00  0.970          H  
ATOM  49477 2HB  ASN C3195     -34.594 -31.518  28.230  1.00  0.970          H  
ATOM  49478 1HD2 ASN C3195     -38.274 -32.572  27.610  1.00  0.970          H  
ATOM  49479 2HD2 ASN C3195     -36.882 -32.934  26.645  1.00  0.970          H  
ATOM  49480  N   SER C3196     -32.823 -28.672  27.614  1.00  0.290          N  
ATOM  49481  CA  SER C3196     -31.431 -28.391  27.289  1.00  0.310          C  
ATOM  49482  C   SER C3196     -30.551 -29.556  27.697  1.00  0.260          C  
ATOM  49483  O   SER C3196     -30.898 -30.313  28.611  1.00  0.300          O  
ATOM  49484  CB  SER C3196     -30.980 -27.119  27.985  1.00  0.430          C  
ATOM  49485  OG  SER C3196     -30.954 -27.275  29.381  1.00  0.430          O  
ATOM  49486  H   SER C3196     -33.222 -28.288  28.458  1.00  0.350          H  
ATOM  49487  HA  SER C3196     -31.344 -28.252  26.210  1.00  0.370          H  
ATOM  49488 1HB  SER C3196     -29.990 -26.841  27.624  1.00  0.510          H  
ATOM  49489 2HB  SER C3196     -31.654 -26.312  27.724  1.00  0.510          H  
ATOM  49490  HG  SER C3196     -30.696 -26.420  29.735  1.00  0.510          H  
ATOM  49491  N   TYR C3197     -29.376 -29.655  27.081  1.00  0.240          N  
ATOM  49492  CA  TYR C3197     -28.449 -30.744  27.419  1.00  0.280          C  
ATOM  49493  C   TYR C3197     -26.991 -30.393  27.145  1.00  0.260          C  
ATOM  49494  O   TYR C3197     -26.670 -29.295  26.679  1.00  0.250          O  
ATOM  49495  CB  TYR C3197     -28.755 -32.033  26.616  1.00  0.380          C  
ATOM  49496  CG  TYR C3197     -30.142 -32.638  26.730  1.00  0.380          C  
ATOM  49497  CD1 TYR C3197     -31.116 -32.313  25.803  1.00  0.380          C  
ATOM  49498  CD2 TYR C3197     -30.438 -33.526  27.753  1.00  0.380          C  
ATOM  49499  CE1 TYR C3197     -32.369 -32.867  25.896  1.00  0.380          C  
ATOM  49500  CE2 TYR C3197     -31.702 -34.078  27.843  1.00  0.380          C  
ATOM  49501  CZ  TYR C3197     -32.662 -33.751  26.918  1.00  0.380          C  
ATOM  49502  OH  TYR C3197     -33.920 -34.306  27.009  1.00  0.380          O  
ATOM  49503  H   TYR C3197     -29.179 -28.958  26.353  1.00  0.290          H  
ATOM  49504  HA  TYR C3197     -28.545 -30.955  28.484  1.00  0.340          H  
ATOM  49505 1HB  TYR C3197     -28.574 -31.852  25.584  1.00  0.450          H  
ATOM  49506 2HB  TYR C3197     -28.051 -32.803  26.908  1.00  0.450          H  
ATOM  49507  HD1 TYR C3197     -30.894 -31.617  25.004  1.00  0.450          H  
ATOM  49508  HD2 TYR C3197     -29.677 -33.785  28.486  1.00  0.450          H  
ATOM  49509  HE1 TYR C3197     -33.130 -32.601  25.161  1.00  0.450          H  
ATOM  49510  HE2 TYR C3197     -31.936 -34.774  28.648  1.00  0.450          H  
ATOM  49511  HH  TYR C3197     -33.956 -34.893  27.770  1.00  0.450          H  
ATOM  49512  N   GLU C3198     -26.093 -31.326  27.465  1.00  0.300          N  
ATOM  49513  CA  GLU C3198     -24.677 -31.152  27.171  1.00  0.330          C  
ATOM  49514  C   GLU C3198     -24.532 -30.995  25.669  1.00  0.260          C  
ATOM  49515  O   GLU C3198     -25.120 -31.767  24.909  1.00  0.260          O  
ATOM  49516  CB  GLU C3198     -23.864 -32.347  27.665  1.00  0.450          C  
ATOM  49517  CG  GLU C3198     -22.358 -32.205  27.483  1.00  0.450          C  
ATOM  49518  CD  GLU C3198     -21.598 -33.369  28.038  1.00  0.450          C  
ATOM  49519  OE1 GLU C3198     -22.221 -34.282  28.523  1.00  0.450          O  
ATOM  49520  OE2 GLU C3198     -20.393 -33.344  27.990  1.00  0.450          O  
ATOM  49521  H   GLU C3198     -26.402 -32.193  27.883  1.00  0.360          H  
ATOM  49522  HA  GLU C3198     -24.316 -30.244  27.657  1.00  0.400          H  
ATOM  49523 1HB  GLU C3198     -24.060 -32.506  28.725  1.00  0.540          H  
ATOM  49524 2HB  GLU C3198     -24.181 -33.244  27.134  1.00  0.540          H  
ATOM  49525 1HG  GLU C3198     -22.132 -32.123  26.417  1.00  0.540          H  
ATOM  49526 2HG  GLU C3198     -22.025 -31.291  27.969  1.00  0.540          H  
ATOM  49527  N   CYS C3199     -23.762 -30.012  25.227  1.00  0.270          N  
ATOM  49528  CA  CYS C3199     -23.627 -29.816  23.788  1.00  0.250          C  
ATOM  49529  C   CYS C3199     -22.895 -30.967  23.121  1.00  0.420          C  
ATOM  49530  O   CYS C3199     -21.784 -31.326  23.498  1.00  0.960          O  
ATOM  49531  CB  CYS C3199     -22.878 -28.536  23.465  1.00  0.360          C  
ATOM  49532  SG  CYS C3199     -22.796 -28.196  21.702  1.00  0.360          S  
ATOM  49533  H   CYS C3199     -23.294 -29.400  25.875  1.00  0.320          H  
ATOM  49534  HA  CYS C3199     -24.623 -29.746  23.361  1.00  0.300          H  
ATOM  49535 1HB  CYS C3199     -23.369 -27.714  23.938  1.00  0.430          H  
ATOM  49536 2HB  CYS C3199     -21.862 -28.589  23.853  1.00  0.430          H  
ATOM  49537  N   ASP C3200     -23.522 -31.480  22.089  1.00  0.190          N  
ATOM  49538  CA  ASP C3200     -23.069 -32.569  21.253  1.00  0.230          C  
ATOM  49539  C   ASP C3200     -23.348 -32.099  19.832  1.00  0.310          C  
ATOM  49540  O   ASP C3200     -24.488 -31.766  19.519  1.00  0.660          O  
ATOM  49541  CB  ASP C3200     -23.790 -33.875  21.579  1.00  0.310          C  
ATOM  49542  CG  ASP C3200     -23.218 -35.058  20.800  1.00  0.310          C  
ATOM  49543  OD1 ASP C3200     -22.305 -34.832  20.039  1.00  0.310          O  
ATOM  49544  OD2 ASP C3200     -23.696 -36.185  20.945  1.00  0.310          O  
ATOM  49545  H   ASP C3200     -24.428 -31.093  21.876  1.00  0.230          H  
ATOM  49546  HA  ASP C3200     -21.995 -32.708  21.377  1.00  0.280          H  
ATOM  49547 1HB  ASP C3200     -23.698 -34.076  22.648  1.00  0.370          H  
ATOM  49548 2HB  ASP C3200     -24.839 -33.761  21.368  1.00  0.370          H  
ATOM  49549  N   ILE C3201     -22.281 -31.925  19.064  1.00  0.220          N  
ATOM  49550  CA  ILE C3201     -22.250 -31.357  17.716  1.00  0.310          C  
ATOM  49551  C   ILE C3201     -22.888 -29.974  17.764  1.00  0.250          C  
ATOM  49552  O   ILE C3201     -24.106 -29.846  17.617  1.00  0.240          O  
ATOM  49553  CB  ILE C3201     -23.042 -32.123  16.636  1.00  0.400          C  
ATOM  49554  CG1 ILE C3201     -22.551 -33.560  16.451  1.00  0.400          C  
ATOM  49555  CG2 ILE C3201     -22.831 -31.334  15.274  1.00  0.400          C  
ATOM  49556  CD1 ILE C3201     -23.500 -34.409  15.555  1.00  0.400          C  
ATOM  49557  H   ILE C3201     -21.411 -32.263  19.458  1.00  0.260          H  
ATOM  49558  HA  ILE C3201     -21.222 -31.320  17.390  1.00  0.370          H  
ATOM  49559  HB  ILE C3201     -24.088 -32.156  16.881  1.00  0.480          H  
ATOM  49560 1HG1 ILE C3201     -21.566 -33.560  16.023  1.00  0.480          H  
ATOM  49561 2HG1 ILE C3201     -22.501 -34.034  17.435  1.00  0.480          H  
ATOM  49562 1HG2 ILE C3201     -23.349 -31.818  14.485  1.00  0.480          H  
ATOM  49563 2HG2 ILE C3201     -23.197 -30.309  15.345  1.00  0.480          H  
ATOM  49564 3HG2 ILE C3201     -21.773 -31.309  15.035  1.00  0.480          H  
ATOM  49565 1HD1 ILE C3201     -23.133 -35.403  15.479  1.00  0.480          H  
ATOM  49566 2HD1 ILE C3201     -24.494 -34.427  16.009  1.00  0.480          H  
ATOM  49567 3HD1 ILE C3201     -23.573 -33.997  14.555  1.00  0.480          H  
ATOM  49568  N   PRO C3202     -22.118 -28.907  17.936  1.00  0.240          N  
ATOM  49569  CA  PRO C3202     -22.639 -27.573  18.021  1.00  0.230          C  
ATOM  49570  C   PRO C3202     -23.189 -27.155  16.686  1.00  0.160          C  
ATOM  49571  O   PRO C3202     -22.619 -27.510  15.657  1.00  0.160          O  
ATOM  49572  CB  PRO C3202     -21.400 -26.769  18.401  1.00  0.350          C  
ATOM  49573  CG  PRO C3202     -20.237 -27.553  17.865  1.00  0.350          C  
ATOM  49574  CD  PRO C3202     -20.653 -29.003  17.967  1.00  0.350          C  
ATOM  49575  HA  PRO C3202     -23.409 -27.519  18.794  1.00  0.280          H  
ATOM  49576 1HB  PRO C3202     -21.467 -25.752  17.985  1.00  0.410          H  
ATOM  49577 2HB  PRO C3202     -21.368 -26.682  19.481  1.00  0.410          H  
ATOM  49578 1HG  PRO C3202     -20.035 -27.252  16.822  1.00  0.410          H  
ATOM  49579 2HG  PRO C3202     -19.330 -27.321  18.445  1.00  0.410          H  
ATOM  49580 1HD  PRO C3202     -20.260 -29.487  17.065  1.00  0.410          H  
ATOM  49581 2HD  PRO C3202     -20.306 -29.469  18.904  1.00  0.410          H  
ATOM  49582  N   ILE C3203     -24.229 -26.340  16.703  1.00  0.140          N  
ATOM  49583  CA  ILE C3203     -24.775 -25.749  15.497  1.00  0.130          C  
ATOM  49584  C   ILE C3203     -24.437 -24.270  15.484  1.00  0.140          C  
ATOM  49585  O   ILE C3203     -23.959 -23.742  14.479  1.00  0.150          O  
ATOM  49586  CB  ILE C3203     -26.282 -26.021  15.376  1.00  0.190          C  
ATOM  49587  CG1 ILE C3203     -26.462 -27.531  15.237  1.00  0.190          C  
ATOM  49588  CG2 ILE C3203     -26.875 -25.292  14.191  1.00  0.190          C  
ATOM  49589  CD1 ILE C3203     -27.852 -28.006  15.288  1.00  0.190          C  
ATOM  49590  H   ILE C3203     -24.691 -26.108  17.581  1.00  0.170          H  
ATOM  49591  HA  ILE C3203     -24.294 -26.207  14.636  1.00  0.160          H  
ATOM  49592  HB  ILE C3203     -26.779 -25.700  16.283  1.00  0.220          H  
ATOM  49593 1HG1 ILE C3203     -26.029 -27.826  14.289  1.00  0.220          H  
ATOM  49594 2HG1 ILE C3203     -25.913 -28.040  16.032  1.00  0.220          H  
ATOM  49595 1HG2 ILE C3203     -27.935 -25.479  14.104  1.00  0.220          H  
ATOM  49596 2HG2 ILE C3203     -26.725 -24.216  14.297  1.00  0.220          H  
ATOM  49597 3HG2 ILE C3203     -26.368 -25.652  13.309  1.00  0.220          H  
ATOM  49598 1HD1 ILE C3203     -27.831 -29.047  15.150  1.00  0.220          H  
ATOM  49599 2HD1 ILE C3203     -28.296 -27.775  16.231  1.00  0.220          H  
ATOM  49600 3HD1 ILE C3203     -28.429 -27.573  14.504  1.00  0.220          H  
ATOM  49601  N   GLY C3204     -24.673 -23.614  16.618  1.00  0.140          N  
ATOM  49602  CA  GLY C3204     -24.392 -22.194  16.770  1.00  0.160          C  
ATOM  49603  C   GLY C3204     -25.488 -21.459  17.515  1.00  0.180          C  
ATOM  49604  O   GLY C3204     -26.633 -21.902  17.573  1.00  0.190          O  
ATOM  49605  H   GLY C3204     -25.076 -24.139  17.394  1.00  0.170          H  
ATOM  49606 1HA  GLY C3204     -23.446 -22.063  17.286  1.00  0.190          H  
ATOM  49607 2HA  GLY C3204     -24.268 -21.747  15.787  1.00  0.190          H  
ATOM  49608  N   ALA C3205     -25.131 -20.320  18.081  1.00  0.210          N  
ATOM  49609  CA  ALA C3205     -26.019 -19.420  18.793  1.00  0.250          C  
ATOM  49610  C   ALA C3205     -26.849 -20.109  19.873  1.00  0.210          C  
ATOM  49611  O   ALA C3205     -28.063 -19.913  19.960  1.00  0.260          O  
ATOM  49612  CB  ALA C3205     -26.934 -18.719  17.819  1.00  0.330          C  
ATOM  49613  H   ALA C3205     -24.155 -20.046  18.040  1.00  0.250          H  
ATOM  49614  HA  ALA C3205     -25.384 -18.678  19.279  1.00  0.300          H  
ATOM  49615 1HB  ALA C3205     -27.525 -18.018  18.384  1.00  0.400          H  
ATOM  49616 2HB  ALA C3205     -26.347 -18.187  17.071  1.00  0.400          H  
ATOM  49617 3HB  ALA C3205     -27.576 -19.446  17.331  1.00  0.400          H  
ATOM  49618  N   GLY C3206     -26.188 -20.915  20.697  1.00  0.160          N  
ATOM  49619  CA  GLY C3206     -26.797 -21.628  21.806  1.00  0.200          C  
ATOM  49620  C   GLY C3206     -27.447 -22.954  21.441  1.00  0.230          C  
ATOM  49621  O   GLY C3206     -28.005 -23.618  22.320  1.00  0.260          O  
ATOM  49622  H   GLY C3206     -25.181 -21.008  20.588  1.00  0.190          H  
ATOM  49623 1HA  GLY C3206     -26.020 -21.818  22.544  1.00  0.240          H  
ATOM  49624 2HA  GLY C3206     -27.530 -20.982  22.283  1.00  0.240          H  
ATOM  49625  N   ILE C3207     -27.394 -23.340  20.166  1.00  0.240          N  
ATOM  49626  CA  ILE C3207     -28.002 -24.575  19.689  1.00  0.270          C  
ATOM  49627  C   ILE C3207     -26.978 -25.654  19.328  1.00  0.220          C  
ATOM  49628  O   ILE C3207     -25.965 -25.386  18.661  1.00  0.190          O  
ATOM  49629  CB  ILE C3207     -28.902 -24.293  18.450  1.00  0.370          C  
ATOM  49630  CG1 ILE C3207     -29.961 -23.201  18.777  1.00  0.370          C  
ATOM  49631  CG2 ILE C3207     -29.592 -25.589  17.940  1.00  0.370          C  
ATOM  49632  CD1 ILE C3207     -30.926 -23.532  19.904  1.00  0.370          C  
ATOM  49633  H   ILE C3207     -26.965 -22.720  19.476  1.00  0.290          H  
ATOM  49634  HA  ILE C3207     -28.616 -24.992  20.483  1.00  0.320          H  
ATOM  49635  HB  ILE C3207     -28.276 -23.895  17.650  1.00  0.440          H  
ATOM  49636 1HG1 ILE C3207     -29.431 -22.279  19.040  1.00  0.440          H  
ATOM  49637 2HG1 ILE C3207     -30.533 -23.019  17.884  1.00  0.440          H  
ATOM  49638 1HG2 ILE C3207     -30.186 -25.369  17.062  1.00  0.440          H  
ATOM  49639 2HG2 ILE C3207     -28.845 -26.301  17.682  1.00  0.440          H  
ATOM  49640 3HG2 ILE C3207     -30.229 -26.020  18.712  1.00  0.440          H  
ATOM  49641 1HD1 ILE C3207     -31.611 -22.699  20.040  1.00  0.440          H  
ATOM  49642 2HD1 ILE C3207     -31.498 -24.426  19.680  1.00  0.440          H  
ATOM  49643 3HD1 ILE C3207     -30.372 -23.679  20.814  1.00  0.440          H  
ATOM  49644  N   CYS C3208     -27.268 -26.876  19.782  1.00  0.240          N  
ATOM  49645  CA  CYS C3208     -26.494 -28.089  19.489  1.00  0.240          C  
ATOM  49646  C   CYS C3208     -27.482 -29.161  19.018  1.00  0.230          C  
ATOM  49647  O   CYS C3208     -28.700 -28.963  19.125  1.00  0.280          O  
ATOM  49648  CB  CYS C3208     -25.721 -28.567  20.723  1.00  0.340          C  
ATOM  49649  SG  CYS C3208     -24.608 -27.318  21.379  1.00  0.340          S  
ATOM  49650  H   CYS C3208     -28.111 -26.961  20.366  1.00  0.290          H  
ATOM  49651  HA  CYS C3208     -25.793 -27.894  18.683  1.00  0.290          H  
ATOM  49652 1HB  CYS C3208     -26.425 -28.843  21.506  1.00  0.400          H  
ATOM  49653 2HB  CYS C3208     -25.141 -29.450  20.465  1.00  0.400          H  
ATOM  49654  N   ALA C3209     -27.001 -30.278  18.456  1.00  0.300          N  
ATOM  49655  CA  ALA C3209     -27.966 -31.319  18.086  1.00  0.300          C  
ATOM  49656  C   ALA C3209     -27.341 -32.695  18.056  1.00  0.450          C  
ATOM  49657  O   ALA C3209     -26.198 -32.862  17.660  1.00  0.940          O  
ATOM  49658  CB  ALA C3209     -28.583 -31.042  16.737  1.00  0.420          C  
ATOM  49659  H   ALA C3209     -25.978 -30.435  18.354  1.00  0.360          H  
ATOM  49660  HA  ALA C3209     -28.746 -31.319  18.836  1.00  0.360          H  
ATOM  49661 1HB  ALA C3209     -29.308 -31.802  16.520  1.00  0.500          H  
ATOM  49662 2HB  ALA C3209     -29.066 -30.085  16.748  1.00  0.500          H  
ATOM  49663 3HB  ALA C3209     -27.796 -31.062  15.999  1.00  0.500          H  
ATOM  49664  N   SER C3210     -28.127 -33.709  18.360  1.00  0.260          N  
ATOM  49665  CA  SER C3210     -27.572 -35.052  18.339  1.00  0.410          C  
ATOM  49666  C   SER C3210     -28.588 -36.128  18.058  1.00  0.300          C  
ATOM  49667  O   SER C3210     -29.791 -35.882  17.989  1.00  0.360          O  
ATOM  49668  CB  SER C3210     -26.868 -35.347  19.639  1.00  0.510          C  
ATOM  49669  OG  SER C3210     -27.766 -35.440  20.705  1.00  0.510          O  
ATOM  49670  H   SER C3210     -29.092 -33.522  18.636  1.00  0.310          H  
ATOM  49671  HA  SER C3210     -26.827 -35.093  17.543  1.00  0.490          H  
ATOM  49672 1HB  SER C3210     -26.295 -36.268  19.555  1.00  0.620          H  
ATOM  49673 2HB  SER C3210     -26.167 -34.553  19.823  1.00  0.620          H  
ATOM  49674  HG  SER C3210     -27.222 -35.641  21.471  1.00  0.620          H  
ATOM  49675  N   TYR C3211     -28.088 -37.333  17.847  1.00  0.330          N  
ATOM  49676  CA  TYR C3211     -28.928 -38.457  17.477  1.00  0.380          C  
ATOM  49677  C   TYR C3211     -29.343 -39.330  18.638  1.00  0.610          C  
ATOM  49678  O   TYR C3211     -28.507 -39.857  19.377  1.00  0.800          O  
ATOM  49679  CB  TYR C3211     -28.189 -39.254  16.415  1.00  0.510          C  
ATOM  49680  CG  TYR C3211     -28.095 -38.472  15.142  1.00  0.510          C  
ATOM  49681  CD1 TYR C3211     -27.127 -37.464  15.005  1.00  0.510          C  
ATOM  49682  CD2 TYR C3211     -28.964 -38.752  14.104  1.00  0.510          C  
ATOM  49683  CE1 TYR C3211     -27.066 -36.745  13.859  1.00  0.510          C  
ATOM  49684  CE2 TYR C3211     -28.883 -38.037  12.948  1.00  0.510          C  
ATOM  49685  CZ  TYR C3211     -27.952 -37.028  12.832  1.00  0.510          C  
ATOM  49686  OH  TYR C3211     -27.905 -36.293  11.699  1.00  0.510          O  
ATOM  49687  H   TYR C3211     -27.093 -37.473  17.945  1.00  0.400          H  
ATOM  49688  HA  TYR C3211     -29.845 -38.069  17.035  1.00  0.460          H  
ATOM  49689 1HB  TYR C3211     -27.182 -39.496  16.756  1.00  0.610          H  
ATOM  49690 2HB  TYR C3211     -28.716 -40.187  16.217  1.00  0.610          H  
ATOM  49691  HD1 TYR C3211     -26.430 -37.242  15.806  1.00  0.610          H  
ATOM  49692  HD2 TYR C3211     -29.714 -39.537  14.208  1.00  0.610          H  
ATOM  49693  HE1 TYR C3211     -26.326 -35.951  13.749  1.00  0.610          H  
ATOM  49694  HE2 TYR C3211     -29.565 -38.242  12.123  1.00  0.610          H  
ATOM  49695  HH  TYR C3211     -28.348 -36.781  10.977  1.00  0.610          H  
ATOM  49696  N   GLN C3212     -30.664 -39.453  18.787  1.00  0.780          N  
ATOM  49697  CA  GLN C3212     -31.319 -40.236  19.832  1.00  0.960          C  
ATOM  49698  C   GLN C3212     -32.543 -40.989  19.251  1.00  2.240          C  
ATOM  49699  O   GLN C3212     -33.150 -40.531  18.270  1.00  3.040          O  
ATOM  49700  CB  GLN C3212     -31.784 -39.327  20.973  1.00  1.270          C  
ATOM  49701  CG  GLN C3212     -30.670 -38.550  21.670  1.00  1.270          C  
ATOM  49702  CD  GLN C3212     -31.188 -37.702  22.813  1.00  1.270          C  
ATOM  49703  OE1 GLN C3212     -32.378 -37.378  22.864  1.00  1.270          O  
ATOM  49704  NE2 GLN C3212     -30.306 -37.340  23.733  1.00  1.270          N  
ATOM  49705  H   GLN C3212     -31.264 -38.960  18.112  1.00  0.940          H  
ATOM  49706  HA  GLN C3212     -30.614 -40.971  20.218  1.00  1.150          H  
ATOM  49707 1HB  GLN C3212     -32.494 -38.618  20.579  1.00  1.530          H  
ATOM  49708 2HB  GLN C3212     -32.306 -39.923  21.723  1.00  1.530          H  
ATOM  49709 1HG  GLN C3212     -29.929 -39.249  22.053  1.00  1.530          H  
ATOM  49710 2HG  GLN C3212     -30.207 -37.876  20.947  1.00  1.530          H  
ATOM  49711 1HE2 GLN C3212     -30.593 -36.780  24.512  1.00  1.530          H  
ATOM  49712 2HE2 GLN C3212     -29.350 -37.626  23.649  1.00  1.530          H  
ATOM  49713  N   THR C3213     -32.913 -42.105  19.883  1.00  2.810          N  
ATOM  49714  CA  THR C3213     -34.060 -42.894  19.432  1.00  4.090          C  
ATOM  49715  C   THR C3213     -35.378 -42.501  20.110  1.00  4.430          C  
ATOM  49716  O   THR C3213     -35.410 -41.572  20.921  1.00  3.900          O  
ATOM  49717  CB  THR C3213     -33.757 -44.399  19.555  1.00  5.210          C  
ATOM  49718  OG1 THR C3213     -34.760 -45.133  18.831  1.00  5.210          O  
ATOM  49719  CG2 THR C3213     -33.710 -44.822  21.007  1.00  5.210          C  
ATOM  49720  H   THR C3213     -32.380 -42.417  20.681  1.00  3.370          H  
ATOM  49721  HA  THR C3213     -34.204 -42.714  18.403  1.00  4.910          H  
ATOM  49722  HB  THR C3213     -32.789 -44.611  19.105  1.00  6.260          H  
ATOM  49723  HG1 THR C3213     -34.463 -45.200  17.872  1.00  6.260          H  
ATOM  49724 1HG2 THR C3213     -33.492 -45.887  21.063  1.00  6.260          H  
ATOM  49725 2HG2 THR C3213     -32.933 -44.268  21.524  1.00  6.260          H  
ATOM  49726 3HG2 THR C3213     -34.627 -44.631  21.474  1.00  6.260          H  
ATOM  49727  N   GLN C3214     -36.452 -43.220  19.761  1.00  5.420          N  
ATOM  49728  CA  GLN C3214     -37.837 -43.001  20.221  1.00  6.070          C  
ATOM  49729  C   GLN C3214     -38.503 -41.656  19.827  1.00  5.750          C  
ATOM  49730  O   GLN C3214     -39.067 -40.954  20.682  1.00  5.970          O  
ATOM  49731  CB  GLN C3214     -37.964 -43.197  21.742  1.00  8.240          C  
ATOM  49732  CG  GLN C3214     -37.627 -44.589  22.239  1.00  8.240          C  
ATOM  49733  CD  GLN C3214     -37.895 -44.796  23.721  1.00  8.240          C  
ATOM  49734  OE1 GLN C3214     -38.063 -43.855  24.505  1.00  8.240          O  
ATOM  49735  NE2 GLN C3214     -37.934 -46.060  24.118  1.00  8.240          N  
ATOM  49736  H   GLN C3214     -36.286 -43.982  19.100  1.00  6.500          H  
ATOM  49737  HA  GLN C3214     -38.434 -43.784  19.765  1.00  7.280          H  
ATOM  49738 1HB  GLN C3214     -37.341 -42.479  22.269  1.00  9.890          H  
ATOM  49739 2HB  GLN C3214     -38.989 -43.014  22.026  1.00  9.890          H  
ATOM  49740 1HG  GLN C3214     -38.191 -45.313  21.678  1.00  9.890          H  
ATOM  49741 2HG  GLN C3214     -36.608 -44.760  22.087  1.00  9.890          H  
ATOM  49742 1HE2 GLN C3214     -38.103 -46.278  25.082  1.00  9.890          H  
ATOM  49743 2HE2 GLN C3214     -37.787 -46.799  23.461  1.00  9.890          H  
ATOM  49744  N   THR C3215     -38.496 -41.312  18.525  1.00  5.490          N  
ATOM  49745  CA  THR C3215     -39.168 -40.083  18.083  1.00  5.690          C  
ATOM  49746  C   THR C3215     -40.657 -40.352  17.897  1.00  6.530          C  
ATOM  49747  O   THR C3215     -41.142 -41.448  18.209  1.00  7.010          O  
ATOM  49748  CB  THR C3215     -38.582 -39.469  16.785  1.00  7.890          C  
ATOM  49749  OG1 THR C3215     -39.138 -38.139  16.620  1.00  7.890          O  
ATOM  49750  CG2 THR C3215     -38.944 -40.305  15.518  1.00  7.890          C  
ATOM  49751  H   THR C3215     -37.995 -41.877  17.829  1.00  6.590          H  
ATOM  49752  HA  THR C3215     -39.059 -39.329  18.865  1.00  6.830          H  
ATOM  49753  HB  THR C3215     -37.492 -39.410  16.877  1.00  9.460          H  
ATOM  49754  HG1 THR C3215     -38.647 -37.471  17.190  1.00  9.460          H  
ATOM  49755 1HG2 THR C3215     -38.504 -39.825  14.647  1.00  9.460          H  
ATOM  49756 2HG2 THR C3215     -38.568 -41.293  15.595  1.00  9.460          H  
ATOM  49757 3HG2 THR C3215     -39.995 -40.363  15.376  1.00  9.460          H  
ATOM  49758  N   ASN C3216     -41.380 -39.368  17.369  1.00  6.920          N  
ATOM  49759  CA  ASN C3216     -42.840 -39.432  17.272  1.00  7.950          C  
ATOM  49760  C   ASN C3216     -43.377 -40.670  16.561  1.00  8.340          C  
ATOM  49761  O   ASN C3216     -44.409 -41.205  16.964  1.00  9.050          O  
ATOM  49762  CB  ASN C3216     -43.367 -38.188  16.592  1.00 10.720          C  
ATOM  49763  CG  ASN C3216     -43.313 -36.977  17.480  1.00 10.720          C  
ATOM  49764  OD1 ASN C3216     -43.260 -37.082  18.711  1.00 10.720          O  
ATOM  49765  ND2 ASN C3216     -43.317 -35.818  16.878  1.00 10.720          N  
ATOM  49766  H   ASN C3216     -40.867 -38.536  17.080  1.00  8.300          H  
ATOM  49767  HA  ASN C3216     -43.235 -39.453  18.286  1.00  9.540          H  
ATOM  49768 1HB  ASN C3216     -42.782 -37.993  15.693  1.00 12.860          H  
ATOM  49769 2HB  ASN C3216     -44.395 -38.354  16.283  1.00 12.860          H  
ATOM  49770 1HD2 ASN C3216     -43.273 -34.976  17.419  1.00 12.860          H  
ATOM  49771 2HD2 ASN C3216     -43.353 -35.767  15.881  1.00 12.860          H  
ATOM  49772  N   SER C3217     -42.679 -41.180  15.552  1.00  7.990          N  
ATOM  49773  CA  SER C3217     -43.151 -42.364  14.851  1.00  8.450          C  
ATOM  49774  C   SER C3217     -43.291 -43.553  15.806  1.00  7.920          C  
ATOM  49775  O   SER C3217     -44.248 -44.338  15.678  1.00  7.800          O  
ATOM  49776  CB  SER C3217     -42.174 -42.733  13.750  1.00 11.650          C  
ATOM  49777  OG  SER C3217     -42.139 -41.761  12.736  1.00 11.650          O  
ATOM  49778  H   SER C3217     -41.838 -40.724  15.236  1.00  9.590          H  
ATOM  49779  HA  SER C3217     -44.127 -42.148  14.417  1.00 10.140          H  
ATOM  49780 1HB  SER C3217     -41.175 -42.849  14.178  1.00 13.980          H  
ATOM  49781 2HB  SER C3217     -42.454 -43.698  13.325  1.00 13.980          H  
ATOM  49782  HG  SER C3217     -41.445 -42.053  12.133  1.00 13.980          H  
ATOM  49783  N   HIS C3218     -42.336 -43.663  16.755  1.00  7.750          N  
ATOM  49784  CA  HIS C3218     -42.237 -44.711  17.774  1.00  7.420          C  
ATOM  49785  C   HIS C3218     -43.294 -44.531  18.818  1.00  7.410          C  
ATOM  49786  O   HIS C3218     -43.990 -45.465  19.220  1.00  7.650          O  
ATOM  49787  CB  HIS C3218     -40.874 -44.668  18.475  1.00 10.520          C  
ATOM  49788  CG  HIS C3218     -40.702 -45.695  19.544  1.00 10.520          C  
ATOM  49789  ND1 HIS C3218     -40.379 -47.005  19.284  1.00 10.520          N  
ATOM  49790  CD2 HIS C3218     -40.852 -45.603  20.887  1.00 10.520          C  
ATOM  49791  CE1 HIS C3218     -40.327 -47.677  20.418  1.00 10.520          C  
ATOM  49792  NE2 HIS C3218     -40.612 -46.851  21.406  1.00 10.520          N  
ATOM  49793  H   HIS C3218     -41.625 -42.936  16.813  1.00  9.300          H  
ATOM  49794  HA  HIS C3218     -42.378 -45.685  17.341  1.00  8.900          H  
ATOM  49795 1HB  HIS C3218     -40.081 -44.799  17.738  1.00 12.620          H  
ATOM  49796 2HB  HIS C3218     -40.733 -43.705  18.933  1.00 12.620          H  
ATOM  49797  HD2 HIS C3218     -41.120 -44.704  21.445  1.00 12.620          H  
ATOM  49798  HE1 HIS C3218     -40.095 -48.735  20.520  1.00 12.620          H  
ATOM  49799  HE2 HIS C3218     -40.655 -47.095  22.387  1.00 12.620          H  
ATOM  49800  N   ARG C3219     -43.370 -43.307  19.309  1.00  7.430          N  
ATOM  49801  CA  ARG C3219     -44.274 -42.970  20.382  1.00  7.750          C  
ATOM  49802  C   ARG C3219     -45.716 -43.222  19.944  1.00  8.250          C  
ATOM  49803  O   ARG C3219     -46.551 -43.641  20.747  1.00  8.060          O  
ATOM  49804  CB  ARG C3219     -44.070 -41.513  20.761  1.00 10.720          C  
ATOM  49805  CG  ARG C3219     -42.643 -41.181  21.271  1.00 10.720          C  
ATOM  49806  CD  ARG C3219     -42.348 -41.691  22.620  1.00 10.720          C  
ATOM  49807  NE  ARG C3219     -40.982 -41.340  23.021  1.00 10.720          N  
ATOM  49808  CZ  ARG C3219     -40.440 -41.587  24.234  1.00 10.720          C  
ATOM  49809  NH1 ARG C3219     -41.151 -42.172  25.185  1.00 10.720          N  
ATOM  49810  NH2 ARG C3219     -39.188 -41.241  24.472  1.00 10.720          N  
ATOM  49811  H   ARG C3219     -42.749 -42.593  18.918  1.00  8.920          H  
ATOM  49812  HA  ARG C3219     -44.058 -43.608  21.236  1.00  9.300          H  
ATOM  49813 1HB  ARG C3219     -44.269 -40.888  19.895  1.00 12.870          H  
ATOM  49814 2HB  ARG C3219     -44.780 -41.235  21.537  1.00 12.870          H  
ATOM  49815 1HG  ARG C3219     -41.908 -41.622  20.606  1.00 12.870          H  
ATOM  49816 2HG  ARG C3219     -42.504 -40.100  21.279  1.00 12.870          H  
ATOM  49817 1HD  ARG C3219     -43.044 -41.253  23.333  1.00 12.870          H  
ATOM  49818 2HD  ARG C3219     -42.433 -42.773  22.634  1.00 12.870          H  
ATOM  49819  HE  ARG C3219     -40.360 -40.929  22.293  1.00 12.870          H  
ATOM  49820 1HH1 ARG C3219     -42.107 -42.440  25.016  1.00 12.870          H  
ATOM  49821 2HH1 ARG C3219     -40.730 -42.356  26.085  1.00 12.870          H  
ATOM  49822 1HH2 ARG C3219     -38.633 -40.779  23.757  1.00 12.870          H  
ATOM  49823 2HH2 ARG C3219     -38.770 -41.443  25.366  1.00 12.870          H  
ATOM  49824  N   ARG C3220     -45.992 -42.975  18.658  1.00  9.040          N  
ATOM  49825  CA  ARG C3220     -47.309 -43.171  18.086  1.00  9.700          C  
ATOM  49826  C   ARG C3220     -47.618 -44.620  17.670  1.00  9.480          C  
ATOM  49827  O   ARG C3220     -48.699 -45.119  17.997  1.00 10.050          O  
ATOM  49828  CB  ARG C3220     -47.447 -42.275  16.871  1.00 13.320          C  
ATOM  49829  CG  ARG C3220     -47.509 -40.787  17.195  1.00 13.320          C  
ATOM  49830  CD  ARG C3220     -47.454 -39.959  15.976  1.00 13.320          C  
ATOM  49831  NE  ARG C3220     -47.456 -38.537  16.293  1.00 13.320          N  
ATOM  49832  CZ  ARG C3220     -47.211 -37.544  15.412  1.00 13.320          C  
ATOM  49833  NH1 ARG C3220     -46.940 -37.821  14.151  1.00 13.320          N  
ATOM  49834  NH2 ARG C3220     -47.243 -36.285  15.820  1.00 13.320          N  
ATOM  49835  H   ARG C3220     -45.259 -42.575  18.070  1.00 10.850          H  
ATOM  49836  HA  ARG C3220     -48.043 -42.866  18.829  1.00 11.640          H  
ATOM  49837 1HB  ARG C3220     -46.600 -42.438  16.204  1.00 15.980          H  
ATOM  49838 2HB  ARG C3220     -48.351 -42.539  16.324  1.00 15.980          H  
ATOM  49839 1HG  ARG C3220     -48.442 -40.572  17.711  1.00 15.980          H  
ATOM  49840 2HG  ARG C3220     -46.673 -40.512  17.837  1.00 15.980          H  
ATOM  49841 1HD  ARG C3220     -46.534 -40.193  15.438  1.00 15.980          H  
ATOM  49842 2HD  ARG C3220     -48.317 -40.176  15.347  1.00 15.980          H  
ATOM  49843  HE  ARG C3220     -47.660 -38.274  17.250  1.00 15.980          H  
ATOM  49844 1HH1 ARG C3220     -46.916 -38.779  13.834  1.00 15.980          H  
ATOM  49845 2HH1 ARG C3220     -46.758 -37.073  13.496  1.00 15.980          H  
ATOM  49846 1HH2 ARG C3220     -47.449 -36.072  16.788  1.00 15.980          H  
ATOM  49847 2HH2 ARG C3220     -47.063 -35.535  15.169  1.00 15.980          H  
ATOM  49848  N   ALA C3221     -46.733 -45.294  16.905  1.00  9.010          N  
ATOM  49849  CA  ALA C3221     -47.088 -46.653  16.488  1.00  8.740          C  
ATOM  49850  C   ALA C3221     -45.938 -47.642  16.202  1.00  7.490          C  
ATOM  49851  O   ALA C3221     -46.156 -48.857  16.295  1.00  7.240          O  
ATOM  49852  CB  ALA C3221     -47.943 -46.568  15.231  1.00 12.340          C  
ATOM  49853  H   ALA C3221     -45.847 -44.878  16.619  1.00 10.810          H  
ATOM  49854  HA  ALA C3221     -47.682 -47.084  17.292  1.00 10.490          H  
ATOM  49855 1HB  ALA C3221     -48.277 -47.560  14.949  1.00 14.810          H  
ATOM  49856 2HB  ALA C3221     -48.809 -45.937  15.423  1.00 14.810          H  
ATOM  49857 3HB  ALA C3221     -47.353 -46.141  14.423  1.00 14.810          H  
ATOM  49858  N   ARG C3222     -44.766 -47.179  15.741  1.00  6.900          N  
ATOM  49859  CA  ARG C3222     -43.762 -48.146  15.250  1.00  5.900          C  
ATOM  49860  C   ARG C3222     -42.299 -47.782  15.510  1.00  5.060          C  
ATOM  49861  O   ARG C3222     -41.879 -46.653  15.281  1.00  4.390          O  
ATOM  49862  CB  ARG C3222     -43.922 -48.351  13.737  1.00  8.660          C  
ATOM  49863  CG  ARG C3222     -45.254 -48.991  13.248  1.00  8.660          C  
ATOM  49864  CD  ARG C3222     -45.376 -50.438  13.608  1.00  8.660          C  
ATOM  49865  NE  ARG C3222     -46.583 -51.033  13.049  1.00  8.660          N  
ATOM  49866  CZ  ARG C3222     -47.820 -51.005  13.618  1.00  8.660          C  
ATOM  49867  NH1 ARG C3222     -48.041 -50.411  14.785  1.00  8.660          N  
ATOM  49868  NH2 ARG C3222     -48.829 -51.591  12.988  1.00  8.660          N  
ATOM  49869  H   ARG C3222     -44.581 -46.174  15.712  1.00  8.280          H  
ATOM  49870  HA  ARG C3222     -43.945 -49.092  15.753  1.00  7.080          H  
ATOM  49871 1HB  ARG C3222     -43.827 -47.387  13.239  1.00 10.390          H  
ATOM  49872 2HB  ARG C3222     -43.112 -48.980  13.374  1.00 10.390          H  
ATOM  49873 1HG  ARG C3222     -46.108 -48.457  13.628  1.00 10.390          H  
ATOM  49874 2HG  ARG C3222     -45.276 -48.935  12.161  1.00 10.390          H  
ATOM  49875 1HD  ARG C3222     -44.520 -50.973  13.200  1.00 10.390          H  
ATOM  49876 2HD  ARG C3222     -45.394 -50.577  14.679  1.00 10.390          H  
ATOM  49877  HE  ARG C3222     -46.491 -51.505  12.160  1.00 10.390          H  
ATOM  49878 1HH1 ARG C3222     -47.279 -49.941  15.306  1.00 10.390          H  
ATOM  49879 2HH1 ARG C3222     -48.967 -50.412  15.181  1.00 10.390          H  
ATOM  49880 1HH2 ARG C3222     -48.673 -52.049  12.099  1.00 10.390          H  
ATOM  49881 2HH2 ARG C3222     -49.753 -51.584  13.393  1.00 10.390          H  
ATOM  49882  N   SER C3223     -41.487 -48.791  15.848  1.00  5.300          N  
ATOM  49883  CA  SER C3223     -40.042 -48.634  16.084  1.00  4.840          C  
ATOM  49884  C   SER C3223     -39.232 -48.456  14.792  1.00  4.780          C  
ATOM  49885  O   SER C3223     -38.016 -48.192  14.805  1.00  4.060          O  
ATOM  49886  CB  SER C3223     -39.527 -49.836  16.845  1.00  6.960          C  
ATOM  49887  OG  SER C3223     -39.626 -51.002  16.066  1.00  6.960          O  
ATOM  49888  H   SER C3223     -41.879 -49.711  16.000  1.00  6.360          H  
ATOM  49889  HA  SER C3223     -39.899 -47.744  16.697  1.00  5.810          H  
ATOM  49890 1HB  SER C3223     -38.489 -49.668  17.126  1.00  8.350          H  
ATOM  49891 2HB  SER C3223     -40.099 -49.956  17.764  1.00  8.350          H  
ATOM  49892  HG  SER C3223     -39.271 -51.714  16.609  1.00  8.350          H  
ATOM  49893  N   VAL C3224     -39.901 -48.636  13.670  1.00  5.620          N  
ATOM  49894  CA  VAL C3224     -39.265 -48.507  12.383  1.00  5.780          C  
ATOM  49895  C   VAL C3224     -38.876 -47.054  12.212  1.00  4.890          C  
ATOM  49896  O   VAL C3224     -39.719 -46.164  12.273  1.00  4.910          O  
ATOM  49897  CB  VAL C3224     -40.242 -48.924  11.266  1.00  8.030          C  
ATOM  49898  CG1 VAL C3224     -39.617 -48.689   9.885  1.00  8.030          C  
ATOM  49899  CG2 VAL C3224     -40.624 -50.388  11.460  1.00  8.030          C  
ATOM  49900  H   VAL C3224     -40.882 -48.835  13.745  1.00  6.740          H  
ATOM  49901  HA  VAL C3224     -38.374 -49.133  12.354  1.00  6.940          H  
ATOM  49902  HB  VAL C3224     -41.138 -48.305  11.327  1.00  9.630          H  
ATOM  49903 1HG1 VAL C3224     -40.330 -48.980   9.114  1.00  9.630          H  
ATOM  49904 2HG1 VAL C3224     -39.369 -47.636   9.756  1.00  9.630          H  
ATOM  49905 3HG1 VAL C3224     -38.714 -49.289   9.785  1.00  9.630          H  
ATOM  49906 1HG2 VAL C3224     -41.328 -50.688  10.684  1.00  9.630          H  
ATOM  49907 2HG2 VAL C3224     -39.728 -51.005  11.397  1.00  9.630          H  
ATOM  49908 3HG2 VAL C3224     -41.084 -50.526  12.435  1.00  9.630          H  
ATOM  49909  N   ALA C3225     -37.596 -46.822  11.936  1.00  4.320          N  
ATOM  49910  CA  ALA C3225     -37.044 -45.478  11.807  1.00  3.760          C  
ATOM  49911  C   ALA C3225     -37.283 -44.667  13.083  1.00  2.820          C  
ATOM  49912  O   ALA C3225     -37.522 -43.459  13.024  1.00  2.930          O  
ATOM  49913  CB  ALA C3225     -37.642 -44.755  10.607  1.00  5.490          C  
ATOM  49914  H   ALA C3225     -36.978 -47.618  11.862  1.00  5.180          H  
ATOM  49915  HA  ALA C3225     -35.967 -45.569  11.664  1.00  4.510          H  
ATOM  49916 1HB  ALA C3225     -37.184 -43.768  10.523  1.00  6.590          H  
ATOM  49917 2HB  ALA C3225     -37.440 -45.325   9.703  1.00  6.590          H  
ATOM  49918 3HB  ALA C3225     -38.713 -44.636  10.723  1.00  6.590          H  
ATOM  49919  N   SER C3226     -37.142 -45.324  14.238  1.00  2.240          N  
ATOM  49920  CA  SER C3226     -37.302 -44.696  15.531  1.00  1.550          C  
ATOM  49921  C   SER C3226     -36.362 -43.518  15.762  1.00  1.070          C  
ATOM  49922  O   SER C3226     -36.778 -42.526  16.326  1.00  1.330          O  
ATOM  49923  CB  SER C3226     -37.089 -45.743  16.610  1.00  2.450          C  
ATOM  49924  OG  SER C3226     -37.214 -45.220  17.894  1.00  2.450          O  
ATOM  49925  H   SER C3226     -36.986 -46.333  14.244  1.00  2.690          H  
ATOM  49926  HA  SER C3226     -38.329 -44.336  15.598  1.00  1.860          H  
ATOM  49927 1HB  SER C3226     -37.818 -46.512  16.494  1.00  2.940          H  
ATOM  49928 2HB  SER C3226     -36.112 -46.203  16.490  1.00  2.940          H  
ATOM  49929  HG  SER C3226     -37.088 -45.980  18.479  1.00  2.940          H  
ATOM  49930  N   GLN C3227     -35.087 -43.607  15.422  1.00  1.080          N  
ATOM  49931  CA  GLN C3227     -34.171 -42.481  15.689  1.00  0.980          C  
ATOM  49932  C   GLN C3227     -34.073 -41.361  14.676  1.00  0.590          C  
ATOM  49933  O   GLN C3227     -34.089 -41.580  13.472  1.00  1.190          O  
ATOM  49934  CB  GLN C3227     -32.755 -43.023  15.981  1.00  1.410          C  
ATOM  49935  CG  GLN C3227     -32.189 -43.906  14.914  1.00  1.410          C  
ATOM  49936  CD  GLN C3227     -32.600 -45.363  15.167  1.00  1.410          C  
ATOM  49937  OE1 GLN C3227     -33.564 -45.639  15.926  1.00  1.410          O  
ATOM  49938  NE2 GLN C3227     -31.887 -46.294  14.544  1.00  1.410          N  
ATOM  49939  H   GLN C3227     -34.763 -44.462  14.988  1.00  1.300          H  
ATOM  49940  HA  GLN C3227     -34.537 -41.969  16.564  1.00  1.180          H  
ATOM  49941 1HB  GLN C3227     -32.073 -42.181  16.118  1.00  1.690          H  
ATOM  49942 2HB  GLN C3227     -32.748 -43.586  16.892  1.00  1.690          H  
ATOM  49943 1HG  GLN C3227     -32.569 -43.602  13.939  1.00  1.690          H  
ATOM  49944 2HG  GLN C3227     -31.102 -43.840  14.932  1.00  1.690          H  
ATOM  49945 1HE2 GLN C3227     -32.103 -47.264  14.670  1.00  1.690          H  
ATOM  49946 2HE2 GLN C3227     -31.125 -46.029  13.946  1.00  1.690          H  
ATOM  49947  N   SER C3228     -33.844 -40.159  15.191  1.00  0.410          N  
ATOM  49948  CA  SER C3228     -33.641 -38.969  14.369  1.00  0.150          C  
ATOM  49949  C   SER C3228     -32.805 -37.934  15.113  1.00  0.110          C  
ATOM  49950  O   SER C3228     -32.664 -37.997  16.344  1.00  0.300          O  
ATOM  49951  CB  SER C3228     -34.978 -38.387  13.955  1.00  0.310          C  
ATOM  49952  OG  SER C3228     -35.687 -37.922  15.066  1.00  0.310          O  
ATOM  49953  H   SER C3228     -33.807 -40.077  16.212  1.00  0.490          H  
ATOM  49954  HA  SER C3228     -33.097 -39.256  13.468  1.00  0.180          H  
ATOM  49955 1HB  SER C3228     -34.815 -37.567  13.252  1.00  0.380          H  
ATOM  49956 2HB  SER C3228     -35.562 -39.151  13.440  1.00  0.380          H  
ATOM  49957  HG  SER C3228     -36.547 -37.651  14.736  1.00  0.380          H  
ATOM  49958  N   ILE C3229     -32.248 -36.976  14.367  1.00  0.330          N  
ATOM  49959  CA  ILE C3229     -31.515 -35.887  15.008  1.00  0.430          C  
ATOM  49960  C   ILE C3229     -32.443 -34.903  15.713  1.00  0.370          C  
ATOM  49961  O   ILE C3229     -33.476 -34.497  15.161  1.00  0.370          O  
ATOM  49962  CB  ILE C3229     -30.634 -35.116  14.005  1.00  0.560          C  
ATOM  49963  CG1 ILE C3229     -29.666 -34.194  14.781  1.00  0.560          C  
ATOM  49964  CG2 ILE C3229     -31.390 -34.385  13.039  1.00  0.560          C  
ATOM  49965  CD1 ILE C3229     -28.587 -33.537  13.986  1.00  0.560          C  
ATOM  49966  H   ILE C3229     -32.324 -37.027  13.343  1.00  0.400          H  
ATOM  49967  HA  ILE C3229     -30.857 -36.319  15.755  1.00  0.520          H  
ATOM  49968  HB  ILE C3229     -30.093 -35.797  13.484  1.00  0.670          H  
ATOM  49969 1HG1 ILE C3229     -30.232 -33.419  15.269  1.00  0.670          H  
ATOM  49970 2HG1 ILE C3229     -29.178 -34.801  15.536  1.00  0.670          H  
ATOM  49971 1HG2 ILE C3229     -30.729 -33.932  12.338  1.00  0.670          H  
ATOM  49972 2HG2 ILE C3229     -32.061 -35.048  12.524  1.00  0.670          H  
ATOM  49973 3HG2 ILE C3229     -31.920 -33.660  13.543  1.00  0.670          H  
ATOM  49974 1HD1 ILE C3229     -27.978 -32.963  14.665  1.00  0.670          H  
ATOM  49975 2HD1 ILE C3229     -27.976 -34.258  13.498  1.00  0.670          H  
ATOM  49976 3HD1 ILE C3229     -29.005 -32.875  13.240  1.00  0.670          H  
ATOM  49977  N   ILE C3230     -32.054 -34.533  16.927  1.00  0.340          N  
ATOM  49978  CA  ILE C3230     -32.772 -33.576  17.742  1.00  0.310          C  
ATOM  49979  C   ILE C3230     -31.958 -32.335  18.026  1.00  0.340          C  
ATOM  49980  O   ILE C3230     -30.826 -32.415  18.504  1.00  0.410          O  
ATOM  49981  CB  ILE C3230     -33.186 -34.181  19.104  1.00  0.450          C  
ATOM  49982  CG1 ILE C3230     -34.157 -35.378  18.888  1.00  0.450          C  
ATOM  49983  CG2 ILE C3230     -33.791 -33.083  19.995  1.00  0.450          C  
ATOM  49984  CD1 ILE C3230     -34.441 -36.192  20.128  1.00  0.450          C  
ATOM  49985  H   ILE C3230     -31.203 -34.956  17.304  1.00  0.410          H  
ATOM  49986  HA  ILE C3230     -33.672 -33.271  17.209  1.00  0.370          H  
ATOM  49987  HB  ILE C3230     -32.299 -34.589  19.596  1.00  0.540          H  
ATOM  49988 1HG1 ILE C3230     -35.098 -35.014  18.517  1.00  0.540          H  
ATOM  49989 2HG1 ILE C3230     -33.724 -36.050  18.141  1.00  0.540          H  
ATOM  49990 1HG2 ILE C3230     -34.061 -33.500  20.951  1.00  0.540          H  
ATOM  49991 2HG2 ILE C3230     -33.085 -32.282  20.177  1.00  0.540          H  
ATOM  49992 3HG2 ILE C3230     -34.669 -32.674  19.501  1.00  0.540          H  
ATOM  49993 1HD1 ILE C3230     -35.115 -37.011  19.870  1.00  0.540          H  
ATOM  49994 2HD1 ILE C3230     -33.509 -36.594  20.509  1.00  0.540          H  
ATOM  49995 3HD1 ILE C3230     -34.905 -35.584  20.891  1.00  0.540          H  
ATOM  49996  N   ALA C3231     -32.550 -31.185  17.734  1.00  0.300          N  
ATOM  49997  CA  ALA C3231     -31.962 -29.890  18.031  1.00  0.350          C  
ATOM  49998  C   ALA C3231     -32.395 -29.487  19.432  1.00  0.270          C  
ATOM  49999  O   ALA C3231     -33.566 -29.643  19.807  1.00  0.270          O  
ATOM  50000  CB  ALA C3231     -32.391 -28.845  17.017  1.00  0.470          C  
ATOM  50001  H   ALA C3231     -33.483 -31.229  17.334  1.00  0.360          H  
ATOM  50002  HA  ALA C3231     -30.883 -29.981  18.032  1.00  0.420          H  
ATOM  50003 1HB  ALA C3231     -31.940 -27.885  17.266  1.00  0.560          H  
ATOM  50004 2HB  ALA C3231     -32.066 -29.156  16.037  1.00  0.560          H  
ATOM  50005 3HB  ALA C3231     -33.478 -28.752  17.028  1.00  0.560          H  
ATOM  50006  N   TYR C3232     -31.470 -28.925  20.187  1.00  0.250          N  
ATOM  50007  CA  TYR C3232     -31.755 -28.502  21.549  1.00  0.250          C  
ATOM  50008  C   TYR C3232     -30.861 -27.353  21.971  1.00  0.220          C  
ATOM  50009  O   TYR C3232     -29.804 -27.134  21.368  1.00  0.290          O  
ATOM  50010  CB  TYR C3232     -31.589 -29.715  22.478  1.00  0.350          C  
ATOM  50011  CG  TYR C3232     -30.169 -30.350  22.469  1.00  0.350          C  
ATOM  50012  CD1 TYR C3232     -29.219 -29.938  23.360  1.00  0.350          C  
ATOM  50013  CD2 TYR C3232     -29.851 -31.349  21.579  1.00  0.350          C  
ATOM  50014  CE1 TYR C3232     -27.970 -30.480  23.392  1.00  0.350          C  
ATOM  50015  CE2 TYR C3232     -28.589 -31.913  21.607  1.00  0.350          C  
ATOM  50016  CZ  TYR C3232     -27.653 -31.478  22.520  1.00  0.350          C  
ATOM  50017  OH  TYR C3232     -26.407 -32.047  22.562  1.00  0.350          O  
ATOM  50018  H   TYR C3232     -30.518 -28.833  19.820  1.00  0.300          H  
ATOM  50019  HA  TYR C3232     -32.791 -28.158  21.603  1.00  0.300          H  
ATOM  50020 1HB  TYR C3232     -31.816 -29.414  23.506  1.00  0.420          H  
ATOM  50021 2HB  TYR C3232     -32.312 -30.484  22.204  1.00  0.420          H  
ATOM  50022  HD1 TYR C3232     -29.470 -29.195  24.042  1.00  0.420          H  
ATOM  50023  HD2 TYR C3232     -30.590 -31.699  20.863  1.00  0.420          H  
ATOM  50024  HE1 TYR C3232     -27.239 -30.129  24.123  1.00  0.420          H  
ATOM  50025  HE2 TYR C3232     -28.332 -32.710  20.917  1.00  0.420          H  
ATOM  50026  HH  TYR C3232     -25.954 -31.814  23.408  1.00  0.420          H  
ATOM  50027  N   THR C3233     -31.240 -26.644  23.032  1.00  0.180          N  
ATOM  50028  CA  THR C3233     -30.370 -25.594  23.507  1.00  0.220          C  
ATOM  50029  C   THR C3233     -29.276 -26.184  24.375  1.00  0.200          C  
ATOM  50030  O   THR C3233     -29.447 -27.240  24.996  1.00  0.180          O  
ATOM  50031  CB  THR C3233     -31.172 -24.545  24.303  1.00  0.290          C  
ATOM  50032  OG1 THR C3233     -31.782 -25.175  25.434  1.00  0.290          O  
ATOM  50033  CG2 THR C3233     -32.255 -23.940  23.436  1.00  0.290          C  
ATOM  50034  H   THR C3233     -32.108 -26.831  23.518  1.00  0.220          H  
ATOM  50035  HA  THR C3233     -29.905 -25.108  22.655  1.00  0.260          H  
ATOM  50036  HB  THR C3233     -30.497 -23.763  24.651  1.00  0.350          H  
ATOM  50037  HG1 THR C3233     -32.135 -24.500  26.026  1.00  0.350          H  
ATOM  50038 1HG2 THR C3233     -32.812 -23.205  24.017  1.00  0.350          H  
ATOM  50039 2HG2 THR C3233     -31.805 -23.455  22.591  1.00  0.350          H  
ATOM  50040 3HG2 THR C3233     -32.933 -24.717  23.092  1.00  0.350          H  
ATOM  50041  N   MET C3234     -28.194 -25.453  24.501  1.00  0.220          N  
ATOM  50042  CA  MET C3234     -27.085 -25.896  25.315  1.00  0.230          C  
ATOM  50043  C   MET C3234     -27.240 -25.588  26.794  1.00  0.180          C  
ATOM  50044  O   MET C3234     -27.577 -24.466  27.174  1.00  0.200          O  
ATOM  50045  CB  MET C3234     -25.812 -25.283  24.741  1.00  0.320          C  
ATOM  50046  CG  MET C3234     -24.535 -25.634  25.453  1.00  0.320          C  
ATOM  50047  SD  MET C3234     -23.097 -24.996  24.566  1.00  0.320          S  
ATOM  50048  CE  MET C3234     -21.772 -25.413  25.668  1.00  0.320          C  
ATOM  50049  H   MET C3234     -28.123 -24.598  23.942  1.00  0.260          H  
ATOM  50050  HA  MET C3234     -27.010 -26.981  25.218  1.00  0.280          H  
ATOM  50051 1HB  MET C3234     -25.703 -25.618  23.711  1.00  0.380          H  
ATOM  50052 2HB  MET C3234     -25.920 -24.204  24.705  1.00  0.380          H  
ATOM  50053 1HG  MET C3234     -24.542 -25.196  26.453  1.00  0.380          H  
ATOM  50054 2HG  MET C3234     -24.454 -26.706  25.571  1.00  0.380          H  
ATOM  50055 1HE  MET C3234     -20.828 -25.084  25.244  1.00  0.380          H  
ATOM  50056 2HE  MET C3234     -21.932 -24.919  26.631  1.00  0.380          H  
ATOM  50057 3HE  MET C3234     -21.747 -26.492  25.815  1.00  0.380          H  
ATOM  50058  N   SER C3235     -26.994 -26.606  27.611  1.00  0.210          N  
ATOM  50059  CA  SER C3235     -26.977 -26.488  29.056  1.00  0.230          C  
ATOM  50060  C   SER C3235     -25.699 -25.812  29.482  1.00  0.370          C  
ATOM  50061  O   SER C3235     -24.639 -26.074  28.912  1.00  0.610          O  
ATOM  50062  CB  SER C3235     -27.056 -27.832  29.732  1.00  0.310          C  
ATOM  50063  OG  SER C3235     -26.871 -27.685  31.117  1.00  0.310          O  
ATOM  50064  H   SER C3235     -26.782 -27.519  27.200  1.00  0.250          H  
ATOM  50065  HA  SER C3235     -27.821 -25.875  29.373  1.00  0.280          H  
ATOM  50066 1HB  SER C3235     -28.029 -28.285  29.532  1.00  0.380          H  
ATOM  50067 2HB  SER C3235     -26.293 -28.492  29.327  1.00  0.380          H  
ATOM  50068  HG  SER C3235     -27.014 -28.561  31.495  1.00  0.380          H  
ATOM  50069  N   LEU C3236     -25.761 -24.996  30.522  1.00  0.320          N  
ATOM  50070  CA  LEU C3236     -24.562 -24.321  30.982  1.00  0.420          C  
ATOM  50071  C   LEU C3236     -24.095 -24.928  32.282  1.00  0.480          C  
ATOM  50072  O   LEU C3236     -23.302 -24.331  33.003  1.00  0.920          O  
ATOM  50073  CB  LEU C3236     -24.845 -22.855  31.300  1.00  0.550          C  
ATOM  50074  CG  LEU C3236     -24.990 -21.870  30.191  1.00  0.550          C  
ATOM  50075  CD1 LEU C3236     -26.388 -21.933  29.605  1.00  0.550          C  
ATOM  50076  CD2 LEU C3236     -24.728 -20.526  30.755  1.00  0.550          C  
ATOM  50077  H   LEU C3236     -26.647 -24.838  30.982  1.00  0.380          H  
ATOM  50078  HA  LEU C3236     -23.778 -24.413  30.233  1.00  0.500          H  
ATOM  50079 1HB  LEU C3236     -25.755 -22.813  31.894  1.00  0.660          H  
ATOM  50080 2HB  LEU C3236     -24.040 -22.494  31.905  1.00  0.660          H  
ATOM  50081  HG  LEU C3236     -24.277 -22.085  29.403  1.00  0.660          H  
ATOM  50082 1HD1 LEU C3236     -26.479 -21.197  28.834  1.00  0.660          H  
ATOM  50083 2HD1 LEU C3236     -26.591 -22.907  29.181  1.00  0.660          H  
ATOM  50084 3HD1 LEU C3236     -27.120 -21.716  30.383  1.00  0.660          H  
ATOM  50085 1HD2 LEU C3236     -24.827 -19.794  29.976  1.00  0.660          H  
ATOM  50086 2HD2 LEU C3236     -25.453 -20.334  31.539  1.00  0.660          H  
ATOM  50087 3HD2 LEU C3236     -23.732 -20.473  31.171  1.00  0.660          H  
ATOM  50088  N   GLY C3237     -24.549 -26.132  32.571  1.00  0.340          N  
ATOM  50089  CA  GLY C3237     -24.182 -26.780  33.814  1.00  0.350          C  
ATOM  50090  C   GLY C3237     -25.384 -26.866  34.742  1.00  0.320          C  
ATOM  50091  O   GLY C3237     -26.505 -26.490  34.382  1.00  0.410          O  
ATOM  50092  H   GLY C3237     -25.200 -26.595  31.937  1.00  0.410          H  
ATOM  50093 1HA  GLY C3237     -23.798 -27.780  33.613  1.00  0.420          H  
ATOM  50094 2HA  GLY C3237     -23.383 -26.223  34.304  1.00  0.420          H  
ATOM  50095  N   ALA C3238     -25.146 -27.405  35.929  1.00  0.310          N  
ATOM  50096  CA  ALA C3238     -26.167 -27.635  36.949  1.00  0.330          C  
ATOM  50097  C   ALA C3238     -26.754 -26.329  37.463  1.00  0.330          C  
ATOM  50098  O   ALA C3238     -26.071 -25.309  37.481  1.00  0.390          O  
ATOM  50099  CB  ALA C3238     -25.576 -28.406  38.114  1.00  0.450          C  
ATOM  50100  H   ALA C3238     -24.175 -27.653  36.134  1.00  0.370          H  
ATOM  50101  HA  ALA C3238     -26.972 -28.215  36.500  1.00  0.400          H  
ATOM  50102 1HB  ALA C3238     -26.349 -28.587  38.862  1.00  0.540          H  
ATOM  50103 2HB  ALA C3238     -25.176 -29.354  37.762  1.00  0.540          H  
ATOM  50104 3HB  ALA C3238     -24.783 -27.822  38.558  1.00  0.540          H  
ATOM  50105  N   GLU C3239     -28.018 -26.350  37.876  1.00  0.380          N  
ATOM  50106  CA  GLU C3239     -28.613 -25.167  38.492  1.00  0.410          C  
ATOM  50107  C   GLU C3239     -28.335 -25.180  39.994  1.00  0.480          C  
ATOM  50108  O   GLU C3239     -28.716 -26.130  40.681  1.00  0.640          O  
ATOM  50109  CB  GLU C3239     -30.123 -25.137  38.240  1.00  0.560          C  
ATOM  50110  CG  GLU C3239     -30.823 -23.912  38.796  1.00  0.560          C  
ATOM  50111  CD  GLU C3239     -32.295 -23.892  38.522  1.00  0.560          C  
ATOM  50112  OE1 GLU C3239     -32.787 -24.805  37.911  1.00  0.560          O  
ATOM  50113  OE2 GLU C3239     -32.937 -22.937  38.924  1.00  0.560          O  
ATOM  50114  H   GLU C3239     -28.559 -27.199  37.799  1.00  0.460          H  
ATOM  50115  HA  GLU C3239     -28.157 -24.272  38.066  1.00  0.490          H  
ATOM  50116 1HB  GLU C3239     -30.312 -25.177  37.166  1.00  0.670          H  
ATOM  50117 2HB  GLU C3239     -30.584 -26.017  38.688  1.00  0.670          H  
ATOM  50118 1HG  GLU C3239     -30.669 -23.867  39.875  1.00  0.670          H  
ATOM  50119 2HG  GLU C3239     -30.361 -23.031  38.357  1.00  0.670          H  
ATOM  50120  N   ASN C3240     -27.700 -24.126  40.503  1.00  0.380          N  
ATOM  50121  CA  ASN C3240     -27.316 -24.038  41.905  1.00  0.410          C  
ATOM  50122  C   ASN C3240     -27.520 -22.648  42.491  1.00  0.410          C  
ATOM  50123  O   ASN C3240     -27.636 -21.661  41.774  1.00  0.810          O  
ATOM  50124  CB  ASN C3240     -25.872 -24.456  42.056  1.00  0.560          C  
ATOM  50125  CG  ASN C3240     -25.673 -25.916  41.831  1.00  0.560          C  
ATOM  50126  OD1 ASN C3240     -25.447 -26.386  40.712  1.00  0.560          O  
ATOM  50127  ND2 ASN C3240     -25.761 -26.663  42.898  1.00  0.560          N  
ATOM  50128  H   ASN C3240     -27.406 -23.368  39.880  1.00  0.460          H  
ATOM  50129  HA  ASN C3240     -27.944 -24.723  42.476  1.00  0.490          H  
ATOM  50130 1HB  ASN C3240     -25.261 -23.897  41.341  1.00  0.670          H  
ATOM  50131 2HB  ASN C3240     -25.521 -24.203  43.053  1.00  0.670          H  
ATOM  50132 1HD2 ASN C3240     -25.644 -27.656  42.824  1.00  0.670          H  
ATOM  50133 2HD2 ASN C3240     -25.967 -26.243  43.782  1.00  0.670          H  
ATOM  50134  N   SER C3241     -27.571 -22.561  43.796  1.00  0.830          N  
ATOM  50135  CA  SER C3241     -27.698 -21.270  44.438  1.00  0.910          C  
ATOM  50136  C   SER C3241     -27.052 -21.349  45.793  1.00  0.940          C  
ATOM  50137  O   SER C3241     -26.803 -22.443  46.304  1.00  0.930          O  
ATOM  50138  CB  SER C3241     -29.158 -20.878  44.566  1.00  1.240          C  
ATOM  50139  OG  SER C3241     -29.833 -21.735  45.441  1.00  1.240          O  
ATOM  50140  H   SER C3241     -27.496 -23.393  44.367  1.00  1.000          H  
ATOM  50141  HA  SER C3241     -27.171 -20.516  43.852  1.00  1.090          H  
ATOM  50142 1HB  SER C3241     -29.228 -19.851  44.926  1.00  1.490          H  
ATOM  50143 2HB  SER C3241     -29.629 -20.914  43.585  1.00  1.490          H  
ATOM  50144  HG  SER C3241     -30.747 -21.439  45.450  1.00  1.490          H  
ATOM  50145  N   VAL C3242     -26.764 -20.200  46.380  1.00  1.000          N  
ATOM  50146  CA  VAL C3242     -26.183 -20.175  47.711  1.00  1.030          C  
ATOM  50147  C   VAL C3242     -27.144 -19.533  48.685  1.00  0.870          C  
ATOM  50148  O   VAL C3242     -27.584 -18.401  48.488  1.00  0.900          O  
ATOM  50149  CB  VAL C3242     -24.827 -19.415  47.722  1.00  1.430          C  
ATOM  50150  CG1 VAL C3242     -24.236 -19.350  49.175  1.00  1.430          C  
ATOM  50151  CG2 VAL C3242     -23.835 -20.128  46.774  1.00  1.430          C  
ATOM  50152  H   VAL C3242     -26.974 -19.332  45.900  1.00  1.200          H  
ATOM  50153  HA  VAL C3242     -26.000 -21.200  48.035  1.00  1.240          H  
ATOM  50154  HB  VAL C3242     -24.982 -18.388  47.379  1.00  1.720          H  
ATOM  50155 1HG1 VAL C3242     -23.286 -18.821  49.155  1.00  1.720          H  
ATOM  50156 2HG1 VAL C3242     -24.917 -18.830  49.842  1.00  1.720          H  
ATOM  50157 3HG1 VAL C3242     -24.069 -20.360  49.543  1.00  1.720          H  
ATOM  50158 1HG2 VAL C3242     -22.884 -19.590  46.771  1.00  1.720          H  
ATOM  50159 2HG2 VAL C3242     -23.674 -21.151  47.118  1.00  1.720          H  
ATOM  50160 3HG2 VAL C3242     -24.240 -20.145  45.766  1.00  1.720          H  
ATOM  50161  N   ALA C3243     -27.448 -20.233  49.773  1.00  0.750          N  
ATOM  50162  CA  ALA C3243     -28.375 -19.706  50.775  1.00  0.600          C  
ATOM  50163  C   ALA C3243     -27.663 -18.700  51.669  1.00  0.540          C  
ATOM  50164  O   ALA C3243     -27.443 -18.940  52.861  1.00  0.490          O  
ATOM  50165  CB  ALA C3243     -28.953 -20.836  51.607  1.00  0.900          C  
ATOM  50166  H   ALA C3243     -27.048 -21.156  49.874  1.00  0.900          H  
ATOM  50167  HA  ALA C3243     -29.184 -19.190  50.260  1.00  0.720          H  
ATOM  50168 1HB  ALA C3243     -29.652 -20.426  52.336  1.00  1.080          H  
ATOM  50169 2HB  ALA C3243     -29.477 -21.537  50.957  1.00  1.080          H  
ATOM  50170 3HB  ALA C3243     -28.150 -21.354  52.128  1.00  1.080          H  
ATOM  50171  N   TYR C3244     -27.296 -17.588  51.051  1.00  0.550          N  
ATOM  50172  CA  TYR C3244     -26.497 -16.541  51.649  1.00  0.480          C  
ATOM  50173  C   TYR C3244     -27.119 -15.853  52.841  1.00  0.430          C  
ATOM  50174  O   TYR C3244     -28.274 -15.430  52.805  1.00  0.430          O  
ATOM  50175  CB  TYR C3244     -26.113 -15.486  50.625  1.00  0.700          C  
ATOM  50176  CG  TYR C3244     -25.249 -14.403  51.219  1.00  0.700          C  
ATOM  50177  CD1 TYR C3244     -23.907 -14.646  51.499  1.00  0.700          C  
ATOM  50178  CD2 TYR C3244     -25.807 -13.170  51.507  1.00  0.700          C  
ATOM  50179  CE1 TYR C3244     -23.135 -13.667  52.079  1.00  0.700          C  
ATOM  50180  CE2 TYR C3244     -25.046 -12.194  52.081  1.00  0.700          C  
ATOM  50181  CZ  TYR C3244     -23.702 -12.433  52.382  1.00  0.700          C  
ATOM  50182  OH  TYR C3244     -22.921 -11.449  52.987  1.00  0.700          O  
ATOM  50183  H   TYR C3244     -27.561 -17.528  50.071  1.00  0.660          H  
ATOM  50184  HA  TYR C3244     -25.582 -16.984  51.970  1.00  0.580          H  
ATOM  50185 1HB  TYR C3244     -25.596 -15.944  49.784  1.00  0.840          H  
ATOM  50186 2HB  TYR C3244     -27.006 -15.022  50.269  1.00  0.840          H  
ATOM  50187  HD1 TYR C3244     -23.464 -15.619  51.273  1.00  0.840          H  
ATOM  50188  HD2 TYR C3244     -26.860 -12.979  51.284  1.00  0.840          H  
ATOM  50189  HE1 TYR C3244     -22.086 -13.870  52.306  1.00  0.840          H  
ATOM  50190  HE2 TYR C3244     -25.504 -11.241  52.304  1.00  0.840          H  
ATOM  50191  HH  TYR C3244     -23.471 -10.628  53.115  1.00  0.840          H  
ATOM  50192  N   SER C3245     -26.299 -15.682  53.866  1.00  0.400          N  
ATOM  50193  CA  SER C3245     -26.610 -14.949  55.073  1.00  0.390          C  
ATOM  50194  C   SER C3245     -25.348 -14.299  55.589  1.00  0.310          C  
ATOM  50195  O   SER C3245     -24.278 -14.907  55.629  1.00  0.300          O  
ATOM  50196  CB  SER C3245     -27.175 -15.829  56.151  1.00  0.550          C  
ATOM  50197  OG  SER C3245     -27.339 -15.085  57.340  1.00  0.550          O  
ATOM  50198  H   SER C3245     -25.395 -16.156  53.835  1.00  0.480          H  
ATOM  50199  HA  SER C3245     -27.333 -14.168  54.833  1.00  0.470          H  
ATOM  50200 1HB  SER C3245     -28.133 -16.231  55.829  1.00  0.660          H  
ATOM  50201 2HB  SER C3245     -26.512 -16.659  56.324  1.00  0.660          H  
ATOM  50202  HG  SER C3245     -27.702 -15.706  57.987  1.00  0.660          H  
ATOM  50203  N   ASN C3246     -25.460 -13.067  56.043  1.00  0.260          N  
ATOM  50204  CA  ASN C3246     -24.302 -12.343  56.523  1.00  0.190          C  
ATOM  50205  C   ASN C3246     -23.794 -12.842  57.868  1.00  0.270          C  
ATOM  50206  O   ASN C3246     -22.760 -12.379  58.351  1.00  0.340          O  
ATOM  50207  CB  ASN C3246     -24.654 -10.883  56.589  1.00  0.290          C  
ATOM  50208  CG  ASN C3246     -25.786 -10.680  57.513  1.00  0.290          C  
ATOM  50209  OD1 ASN C3246     -26.741 -11.483  57.479  1.00  0.290          O  
ATOM  50210  ND2 ASN C3246     -25.729  -9.668  58.323  1.00  0.290          N  
ATOM  50211  H   ASN C3246     -26.367 -12.605  56.050  1.00  0.310          H  
ATOM  50212  HA  ASN C3246     -23.496 -12.478  55.799  1.00  0.230          H  
ATOM  50213 1HB  ASN C3246     -23.799 -10.302  56.931  1.00  0.350          H  
ATOM  50214 2HB  ASN C3246     -24.929 -10.521  55.599  1.00  0.350          H  
ATOM  50215 1HD2 ASN C3246     -26.477  -9.485  58.952  1.00  0.350          H  
ATOM  50216 2HD2 ASN C3246     -24.945  -9.047  58.289  1.00  0.350          H  
ATOM  50217  N   ASN C3247     -24.518 -13.782  58.474  1.00  0.390          N  
ATOM  50218  CA  ASN C3247     -24.102 -14.354  59.732  1.00  0.540          C  
ATOM  50219  C   ASN C3247     -23.873 -15.869  59.651  1.00  0.430          C  
ATOM  50220  O   ASN C3247     -23.801 -16.519  60.698  1.00  0.490          O  
ATOM  50221  CB  ASN C3247     -25.128 -14.034  60.801  1.00  0.700          C  
ATOM  50222  CG  ASN C3247     -25.214 -12.559  61.106  1.00  0.700          C  
ATOM  50223  OD1 ASN C3247     -24.273 -11.944  61.621  1.00  0.700          O  
ATOM  50224  ND2 ASN C3247     -26.346 -11.977  60.807  1.00  0.700          N  
ATOM  50225  H   ASN C3247     -25.376 -14.123  58.041  1.00  0.470          H  
ATOM  50226  HA  ASN C3247     -23.149 -13.908  60.019  1.00  0.650          H  
ATOM  50227 1HB  ASN C3247     -26.107 -14.384  60.473  1.00  0.840          H  
ATOM  50228 2HB  ASN C3247     -24.877 -14.567  61.719  1.00  0.840          H  
ATOM  50229 1HD2 ASN C3247     -26.469 -11.003  60.993  1.00  0.840          H  
ATOM  50230 2HD2 ASN C3247     -27.086 -12.504  60.390  1.00  0.840          H  
ATOM  50231  N   SER C3248     -23.770 -16.454  58.441  1.00  0.290          N  
ATOM  50232  CA  SER C3248     -23.581 -17.918  58.374  1.00  0.230          C  
ATOM  50233  C   SER C3248     -22.383 -18.326  57.534  1.00  0.270          C  
ATOM  50234  O   SER C3248     -22.057 -17.668  56.550  1.00  0.310          O  
ATOM  50235  CB  SER C3248     -24.801 -18.609  57.783  1.00  0.350          C  
ATOM  50236  OG  SER C3248     -25.961 -18.386  58.548  1.00  0.350          O  
ATOM  50237  H   SER C3248     -23.824 -15.905  57.573  1.00  0.350          H  
ATOM  50238  HA  SER C3248     -23.420 -18.296  59.383  1.00  0.280          H  
ATOM  50239 1HB  SER C3248     -24.951 -18.269  56.760  1.00  0.420          H  
ATOM  50240 2HB  SER C3248     -24.602 -19.680  57.737  1.00  0.420          H  
ATOM  50241  HG  SER C3248     -26.618 -18.995  58.207  1.00  0.420          H  
ATOM  50242  N   ILE C3249     -21.762 -19.455  57.894  1.00  0.260          N  
ATOM  50243  CA  ILE C3249     -20.633 -19.987  57.122  1.00  0.270          C  
ATOM  50244  C   ILE C3249     -20.717 -21.503  56.982  1.00  0.270          C  
ATOM  50245  O   ILE C3249     -21.166 -22.195  57.898  1.00  0.280          O  
ATOM  50246  CB  ILE C3249     -19.293 -19.611  57.813  1.00  0.370          C  
ATOM  50247  CG1 ILE C3249     -18.057 -19.904  56.912  1.00  0.370          C  
ATOM  50248  CG2 ILE C3249     -19.154 -20.444  59.133  1.00  0.370          C  
ATOM  50249  CD1 ILE C3249     -16.766 -19.226  57.353  1.00  0.370          C  
ATOM  50250  H   ILE C3249     -22.095 -19.930  58.738  1.00  0.310          H  
ATOM  50251  HA  ILE C3249     -20.662 -19.550  56.128  1.00  0.320          H  
ATOM  50252  HB  ILE C3249     -19.310 -18.565  58.014  1.00  0.450          H  
ATOM  50253 1HG1 ILE C3249     -17.888 -20.976  56.875  1.00  0.450          H  
ATOM  50254 2HG1 ILE C3249     -18.259 -19.565  55.936  1.00  0.450          H  
ATOM  50255 1HG2 ILE C3249     -18.247 -20.170  59.650  1.00  0.450          H  
ATOM  50256 2HG2 ILE C3249     -20.003 -20.263  59.780  1.00  0.450          H  
ATOM  50257 3HG2 ILE C3249     -19.115 -21.490  58.911  1.00  0.450          H  
ATOM  50258 1HD1 ILE C3249     -15.970 -19.482  56.651  1.00  0.450          H  
ATOM  50259 2HD1 ILE C3249     -16.908 -18.149  57.363  1.00  0.450          H  
ATOM  50260 3HD1 ILE C3249     -16.485 -19.558  58.331  1.00  0.450          H  
ATOM  50261  N   ALA C3250     -20.267 -22.029  55.849  1.00  0.280          N  
ATOM  50262  CA  ALA C3250     -20.195 -23.474  55.683  1.00  0.290          C  
ATOM  50263  C   ALA C3250     -18.764 -23.933  55.925  1.00  0.260          C  
ATOM  50264  O   ALA C3250     -17.834 -23.475  55.261  1.00  0.290          O  
ATOM  50265  CB  ALA C3250     -20.655 -23.898  54.308  1.00  0.400          C  
ATOM  50266  H   ALA C3250     -19.928 -21.396  55.123  1.00  0.340          H  
ATOM  50267  HA  ALA C3250     -20.836 -23.939  56.423  1.00  0.350          H  
ATOM  50268 1HB  ALA C3250     -20.596 -24.980  54.234  1.00  0.480          H  
ATOM  50269 2HB  ALA C3250     -21.675 -23.581  54.146  1.00  0.480          H  
ATOM  50270 3HB  ALA C3250     -20.023 -23.449  53.589  1.00  0.480          H  
ATOM  50271  N   ILE C3251     -18.584 -24.834  56.883  1.00  0.250          N  
ATOM  50272  CA  ILE C3251     -17.252 -25.350  57.210  1.00  0.240          C  
ATOM  50273  C   ILE C3251     -17.264 -26.822  56.814  1.00  0.320          C  
ATOM  50274  O   ILE C3251     -18.228 -27.519  57.151  1.00  0.430          O  
ATOM  50275  CB  ILE C3251     -16.918 -25.229  58.734  1.00  0.340          C  
ATOM  50276  CG1 ILE C3251     -17.113 -23.779  59.268  1.00  0.340          C  
ATOM  50277  CG2 ILE C3251     -15.445 -25.656  58.999  1.00  0.340          C  
ATOM  50278  CD1 ILE C3251     -16.205 -22.698  58.680  1.00  0.340          C  
ATOM  50279  H   ILE C3251     -19.418 -25.162  57.387  1.00  0.300          H  
ATOM  50280  HA  ILE C3251     -16.510 -24.808  56.634  1.00  0.290          H  
ATOM  50281  HB  ILE C3251     -17.577 -25.880  59.298  1.00  0.410          H  
ATOM  50282 1HG1 ILE C3251     -18.132 -23.497  59.063  1.00  0.410          H  
ATOM  50283 2HG1 ILE C3251     -16.971 -23.794  60.348  1.00  0.410          H  
ATOM  50284 1HG2 ILE C3251     -15.221 -25.582  60.048  1.00  0.410          H  
ATOM  50285 2HG2 ILE C3251     -15.297 -26.672  58.674  1.00  0.410          H  
ATOM  50286 3HG2 ILE C3251     -14.751 -25.021  58.460  1.00  0.410          H  
ATOM  50287 1HD1 ILE C3251     -16.458 -21.751  59.133  1.00  0.410          H  
ATOM  50288 2HD1 ILE C3251     -15.162 -22.907  58.889  1.00  0.410          H  
ATOM  50289 3HD1 ILE C3251     -16.351 -22.636  57.605  1.00  0.410          H  
ATOM  50290  N   PRO C3252     -16.285 -27.332  56.051  1.00  0.310          N  
ATOM  50291  CA  PRO C3252     -16.250 -28.707  55.635  1.00  0.410          C  
ATOM  50292  C   PRO C3252     -16.026 -29.566  56.862  1.00  0.410          C  
ATOM  50293  O   PRO C3252     -15.269 -29.175  57.754  1.00  0.390          O  
ATOM  50294  CB  PRO C3252     -15.086 -28.730  54.661  1.00  0.610          C  
ATOM  50295  CG  PRO C3252     -14.193 -27.630  55.100  1.00  0.610          C  
ATOM  50296  CD  PRO C3252     -15.091 -26.558  55.665  1.00  0.610          C  
ATOM  50297  HA  PRO C3252     -17.177 -28.975  55.125  1.00  0.490          H  
ATOM  50298 1HB  PRO C3252     -14.610 -29.728  54.638  1.00  0.740          H  
ATOM  50299 2HB  PRO C3252     -15.477 -28.524  53.684  1.00  0.740          H  
ATOM  50300 1HG  PRO C3252     -13.527 -28.031  55.855  1.00  0.740          H  
ATOM  50301 2HG  PRO C3252     -13.560 -27.279  54.268  1.00  0.740          H  
ATOM  50302 1HD  PRO C3252     -14.575 -26.150  56.516  1.00  0.740          H  
ATOM  50303 2HD  PRO C3252     -15.301 -25.802  54.947  1.00  0.740          H  
ATOM  50304  N   ILE C3253     -16.632 -30.730  56.865  1.00  0.440          N  
ATOM  50305  CA  ILE C3253     -16.520 -31.702  57.942  1.00  0.450          C  
ATOM  50306  C   ILE C3253     -15.578 -32.813  57.520  1.00  0.460          C  
ATOM  50307  O   ILE C3253     -14.753 -33.293  58.296  1.00  0.460          O  
ATOM  50308  CB  ILE C3253     -17.898 -32.331  58.272  1.00  0.630          C  
ATOM  50309  CG1 ILE C3253     -18.979 -31.215  58.599  1.00  0.630          C  
ATOM  50310  CG2 ILE C3253     -17.759 -33.333  59.434  1.00  0.630          C  
ATOM  50311  CD1 ILE C3253     -18.663 -30.265  59.716  1.00  0.630          C  
ATOM  50312  H   ILE C3253     -17.212 -30.935  56.060  1.00  0.530          H  
ATOM  50313  HA  ILE C3253     -16.106 -31.223  58.823  1.00  0.540          H  
ATOM  50314  HB  ILE C3253     -18.259 -32.870  57.394  1.00  0.750          H  
ATOM  50315 1HG1 ILE C3253     -19.135 -30.631  57.717  1.00  0.750          H  
ATOM  50316 2HG1 ILE C3253     -19.914 -31.717  58.846  1.00  0.750          H  
ATOM  50317 1HG2 ILE C3253     -18.727 -33.787  59.637  1.00  0.750          H  
ATOM  50318 2HG2 ILE C3253     -17.050 -34.118  59.174  1.00  0.750          H  
ATOM  50319 3HG2 ILE C3253     -17.403 -32.823  60.327  1.00  0.750          H  
ATOM  50320 1HD1 ILE C3253     -19.464 -29.565  59.836  1.00  0.750          H  
ATOM  50321 2HD1 ILE C3253     -18.524 -30.802  60.645  1.00  0.750          H  
ATOM  50322 3HD1 ILE C3253     -17.777 -29.731  59.460  1.00  0.750          H  
ATOM  50323  N   ASN C3254     -15.800 -33.287  56.300  1.00  0.470          N  
ATOM  50324  CA  ASN C3254     -15.067 -34.402  55.724  1.00  0.490          C  
ATOM  50325  C   ASN C3254     -14.507 -33.987  54.381  1.00  0.440          C  
ATOM  50326  O   ASN C3254     -15.064 -33.094  53.729  1.00  0.450          O  
ATOM  50327  CB  ASN C3254     -15.960 -35.627  55.602  1.00  0.680          C  
ATOM  50328  CG  ASN C3254     -16.371 -36.159  56.943  1.00  0.680          C  
ATOM  50329  OD1 ASN C3254     -15.518 -36.392  57.809  1.00  0.680          O  
ATOM  50330  ND2 ASN C3254     -17.646 -36.372  57.143  1.00  0.680          N  
ATOM  50331  H   ASN C3254     -16.495 -32.803  55.732  1.00  0.560          H  
ATOM  50332  HA  ASN C3254     -14.221 -34.645  56.370  1.00  0.590          H  
ATOM  50333 1HB  ASN C3254     -16.858 -35.370  55.043  1.00  0.810          H  
ATOM  50334 2HB  ASN C3254     -15.441 -36.409  55.049  1.00  0.810          H  
ATOM  50335 1HD2 ASN C3254     -17.955 -36.733  58.021  1.00  0.810          H  
ATOM  50336 2HD2 ASN C3254     -18.338 -36.206  56.415  1.00  0.810          H  
ATOM  50337  N   PHE C3255     -13.475 -34.686  53.912  1.00  0.370          N  
ATOM  50338  CA  PHE C3255     -12.884 -34.407  52.606  1.00  0.300          C  
ATOM  50339  C   PHE C3255     -12.368 -35.651  51.927  1.00  0.350          C  
ATOM  50340  O   PHE C3255     -12.137 -36.690  52.571  1.00  0.390          O  
ATOM  50341  CB  PHE C3255     -11.716 -33.436  52.751  1.00  0.450          C  
ATOM  50342  CG  PHE C3255     -10.584 -34.020  53.535  1.00  0.450          C  
ATOM  50343  CD1 PHE C3255      -9.524 -34.680  52.901  1.00  0.450          C  
ATOM  50344  CD2 PHE C3255     -10.577 -33.925  54.913  1.00  0.450          C  
ATOM  50345  CE1 PHE C3255      -8.499 -35.217  53.641  1.00  0.450          C  
ATOM  50346  CE2 PHE C3255      -9.560 -34.464  55.642  1.00  0.450          C  
ATOM  50347  CZ  PHE C3255      -8.522 -35.107  55.013  1.00  0.450          C  
ATOM  50348  H   PHE C3255     -13.067 -35.416  54.483  1.00  0.440          H  
ATOM  50349  HA  PHE C3255     -13.621 -33.973  51.957  1.00  0.360          H  
ATOM  50350 1HB  PHE C3255     -11.344 -33.158  51.761  1.00  0.540          H  
ATOM  50351 2HB  PHE C3255     -12.047 -32.522  53.245  1.00  0.540          H  
ATOM  50352  HD1 PHE C3255      -9.516 -34.764  51.812  1.00  0.540          H  
ATOM  50353  HD2 PHE C3255     -11.398 -33.414  55.416  1.00  0.540          H  
ATOM  50354  HE1 PHE C3255      -7.678 -35.728  53.144  1.00  0.540          H  
ATOM  50355  HE2 PHE C3255      -9.573 -34.388  56.725  1.00  0.540          H  
ATOM  50356  HZ  PHE C3255      -7.728 -35.526  55.609  1.00  0.540          H  
ATOM  50357  N   THR C3256     -12.168 -35.524  50.617  1.00  0.330          N  
ATOM  50358  CA  THR C3256     -11.549 -36.586  49.867  1.00  0.360          C  
ATOM  50359  C   THR C3256     -10.389 -36.099  49.042  1.00  0.340          C  
ATOM  50360  O   THR C3256     -10.361 -34.961  48.553  1.00  0.290          O  
ATOM  50361  CB  THR C3256     -12.541 -37.270  48.900  1.00  0.490          C  
ATOM  50362  OG1 THR C3256     -13.029 -36.300  47.957  1.00  0.490          O  
ATOM  50363  CG2 THR C3256     -13.710 -37.864  49.648  1.00  0.490          C  
ATOM  50364  H   THR C3256     -12.438 -34.661  50.132  1.00  0.400          H  
ATOM  50365  HA  THR C3256     -11.165 -37.311  50.562  1.00  0.430          H  
ATOM  50366  HB  THR C3256     -12.020 -38.062  48.359  1.00  0.590          H  
ATOM  50367  HG1 THR C3256     -12.305 -35.977  47.406  1.00  0.590          H  
ATOM  50368 1HG2 THR C3256     -14.388 -38.337  48.942  1.00  0.590          H  
ATOM  50369 2HG2 THR C3256     -13.360 -38.599  50.355  1.00  0.590          H  
ATOM  50370 3HG2 THR C3256     -14.226 -37.091  50.169  1.00  0.590          H  
ATOM  50371  N   ILE C3257      -9.465 -37.007  48.807  1.00  0.390          N  
ATOM  50372  CA  ILE C3257      -8.378 -36.743  47.902  1.00  0.400          C  
ATOM  50373  C   ILE C3257      -8.683 -37.444  46.593  1.00  0.420          C  
ATOM  50374  O   ILE C3257      -9.008 -38.633  46.567  1.00  0.500          O  
ATOM  50375  CB  ILE C3257      -7.022 -37.181  48.490  1.00  0.560          C  
ATOM  50376  CG1 ILE C3257      -6.797 -36.503  49.913  1.00  0.560          C  
ATOM  50377  CG2 ILE C3257      -5.867 -36.864  47.512  1.00  0.560          C  
ATOM  50378  CD1 ILE C3257      -6.885 -34.989  49.978  1.00  0.560          C  
ATOM  50379  H   ILE C3257      -9.510 -37.891  49.320  1.00  0.470          H  
ATOM  50380  HA  ILE C3257      -8.330 -35.678  47.690  1.00  0.480          H  
ATOM  50381  HB  ILE C3257      -7.047 -38.260  48.659  1.00  0.670          H  
ATOM  50382 1HG1 ILE C3257      -7.511 -36.928  50.623  1.00  0.670          H  
ATOM  50383 2HG1 ILE C3257      -5.803 -36.754  50.228  1.00  0.670          H  
ATOM  50384 1HG2 ILE C3257      -4.926 -37.203  47.941  1.00  0.670          H  
ATOM  50385 2HG2 ILE C3257      -6.033 -37.379  46.564  1.00  0.670          H  
ATOM  50386 3HG2 ILE C3257      -5.818 -35.788  47.327  1.00  0.670          H  
ATOM  50387 1HD1 ILE C3257      -6.677 -34.667  50.990  1.00  0.670          H  
ATOM  50388 2HD1 ILE C3257      -6.174 -34.550  49.307  1.00  0.670          H  
ATOM  50389 3HD1 ILE C3257      -7.877 -34.669  49.707  1.00  0.670          H  
ATOM  50390  N   SER C3258      -8.609 -36.690  45.512  1.00  0.350          N  
ATOM  50391  CA  SER C3258      -8.909 -37.217  44.194  1.00  0.350          C  
ATOM  50392  C   SER C3258      -7.772 -36.923  43.251  1.00  0.310          C  
ATOM  50393  O   SER C3258      -6.926 -36.059  43.508  1.00  0.290          O  
ATOM  50394  CB  SER C3258     -10.200 -36.624  43.660  1.00  0.490          C  
ATOM  50395  OG  SER C3258     -10.075 -35.244  43.457  1.00  0.490          O  
ATOM  50396  H   SER C3258      -8.345 -35.704  45.622  1.00  0.420          H  
ATOM  50397  HA  SER C3258      -9.023 -38.299  44.264  1.00  0.420          H  
ATOM  50398 1HB  SER C3258     -10.463 -37.110  42.721  1.00  0.590          H  
ATOM  50399 2HB  SER C3258     -11.003 -36.818  44.368  1.00  0.590          H  
ATOM  50400  HG  SER C3258     -10.930 -34.936  43.147  1.00  0.590          H  
ATOM  50401  N   VAL C3259      -7.727 -37.666  42.154  1.00  0.300          N  
ATOM  50402  CA  VAL C3259      -6.673 -37.453  41.196  1.00  0.270          C  
ATOM  50403  C   VAL C3259      -7.271 -37.242  39.823  1.00  0.260          C  
ATOM  50404  O   VAL C3259      -8.125 -38.012  39.380  1.00  0.270          O  
ATOM  50405  CB  VAL C3259      -5.678 -38.641  41.185  1.00  0.390          C  
ATOM  50406  CG1 VAL C3259      -4.530 -38.374  40.163  1.00  0.390          C  
ATOM  50407  CG2 VAL C3259      -5.132 -38.848  42.608  1.00  0.390          C  
ATOM  50408  H   VAL C3259      -8.463 -38.334  41.963  1.00  0.360          H  
ATOM  50409  HA  VAL C3259      -6.133 -36.562  41.479  1.00  0.320          H  
ATOM  50410  HB  VAL C3259      -6.191 -39.543  40.853  1.00  0.470          H  
ATOM  50411 1HG1 VAL C3259      -3.849 -39.210  40.157  1.00  0.470          H  
ATOM  50412 2HG1 VAL C3259      -4.926 -38.239  39.160  1.00  0.470          H  
ATOM  50413 3HG1 VAL C3259      -3.989 -37.473  40.454  1.00  0.470          H  
ATOM  50414 1HG2 VAL C3259      -4.430 -39.680  42.622  1.00  0.470          H  
ATOM  50415 2HG2 VAL C3259      -4.646 -37.954  42.918  1.00  0.470          H  
ATOM  50416 3HG2 VAL C3259      -5.932 -39.055  43.295  1.00  0.470          H  
ATOM  50417  N   THR C3260      -6.838 -36.195  39.146  1.00  0.240          N  
ATOM  50418  CA  THR C3260      -7.328 -35.989  37.794  1.00  0.230          C  
ATOM  50419  C   THR C3260      -6.191 -36.013  36.808  1.00  0.220          C  
ATOM  50420  O   THR C3260      -5.018 -36.033  37.190  1.00  0.210          O  
ATOM  50421  CB  THR C3260      -8.120 -34.692  37.624  1.00  0.330          C  
ATOM  50422  OG1 THR C3260      -8.718 -34.734  36.320  1.00  0.330          O  
ATOM  50423  CG2 THR C3260      -7.209 -33.447  37.766  1.00  0.330          C  
ATOM  50424  H   THR C3260      -6.153 -35.578  39.589  1.00  0.290          H  
ATOM  50425  HA  THR C3260      -7.997 -36.807  37.535  1.00  0.280          H  
ATOM  50426  HB  THR C3260      -8.908 -34.654  38.375  1.00  0.390          H  
ATOM  50427  HG1 THR C3260      -9.399 -34.055  36.257  1.00  0.390          H  
ATOM  50428 1HG2 THR C3260      -7.802 -32.545  37.632  1.00  0.390          H  
ATOM  50429 2HG2 THR C3260      -6.768 -33.444  38.763  1.00  0.390          H  
ATOM  50430 3HG2 THR C3260      -6.414 -33.464  37.019  1.00  0.390          H  
ATOM  50431  N   THR C3261      -6.521 -35.996  35.526  1.00  0.220          N  
ATOM  50432  CA  THR C3261      -5.464 -36.080  34.526  1.00  0.200          C  
ATOM  50433  C   THR C3261      -5.518 -34.964  33.508  1.00  0.200          C  
ATOM  50434  O   THR C3261      -6.563 -34.682  32.915  1.00  0.220          O  
ATOM  50435  CB  THR C3261      -5.493 -37.435  33.783  1.00  0.290          C  
ATOM  50436  OG1 THR C3261      -5.359 -38.489  34.715  1.00  0.290          O  
ATOM  50437  CG2 THR C3261      -4.312 -37.527  32.846  1.00  0.290          C  
ATOM  50438  H   THR C3261      -7.504 -35.918  35.271  1.00  0.260          H  
ATOM  50439  HA  THR C3261      -4.511 -36.008  35.034  1.00  0.240          H  
ATOM  50440  HB  THR C3261      -6.423 -37.544  33.229  1.00  0.350          H  
ATOM  50441  HG1 THR C3261      -6.147 -38.512  35.258  1.00  0.350          H  
ATOM  50442 1HG2 THR C3261      -4.323 -38.493  32.348  1.00  0.350          H  
ATOM  50443 2HG2 THR C3261      -4.350 -36.749  32.102  1.00  0.350          H  
ATOM  50444 3HG2 THR C3261      -3.395 -37.426  33.427  1.00  0.350          H  
ATOM  50445  N   GLU C3262      -4.361 -34.361  33.282  1.00  0.190          N  
ATOM  50446  CA  GLU C3262      -4.229 -33.307  32.290  1.00  0.190          C  
ATOM  50447  C   GLU C3262      -3.225 -33.700  31.215  1.00  0.170          C  
ATOM  50448  O   GLU C3262      -2.090 -34.077  31.510  1.00  0.140          O  
ATOM  50449  CB  GLU C3262      -3.811 -32.003  32.957  1.00  0.270          C  
ATOM  50450  CG  GLU C3262      -3.734 -30.812  32.026  1.00  0.270          C  
ATOM  50451  CD  GLU C3262      -3.401 -29.560  32.744  1.00  0.270          C  
ATOM  50452  OE1 GLU C3262      -2.963 -29.637  33.880  1.00  0.270          O  
ATOM  50453  OE2 GLU C3262      -3.618 -28.507  32.199  1.00  0.270          O  
ATOM  50454  H   GLU C3262      -3.563 -34.672  33.847  1.00  0.230          H  
ATOM  50455  HA  GLU C3262      -5.196 -33.154  31.811  1.00  0.230          H  
ATOM  50456 1HB  GLU C3262      -4.517 -31.763  33.753  1.00  0.320          H  
ATOM  50457 2HB  GLU C3262      -2.833 -32.136  33.416  1.00  0.320          H  
ATOM  50458 1HG  GLU C3262      -2.978 -30.994  31.269  1.00  0.320          H  
ATOM  50459 2HG  GLU C3262      -4.692 -30.693  31.523  1.00  0.320          H  
ATOM  50460  N   ILE C3263      -3.656 -33.650  29.961  1.00  0.200          N  
ATOM  50461  CA  ILE C3263      -2.793 -34.038  28.851  1.00  0.210          C  
ATOM  50462  C   ILE C3263      -2.394 -32.867  27.982  1.00  0.210          C  
ATOM  50463  O   ILE C3263      -3.255 -32.173  27.430  1.00  0.210          O  
ATOM  50464  CB  ILE C3263      -3.475 -35.116  27.996  1.00  0.290          C  
ATOM  50465  CG1 ILE C3263      -3.743 -36.328  28.877  1.00  0.290          C  
ATOM  50466  CG2 ILE C3263      -2.621 -35.488  26.766  1.00  0.290          C  
ATOM  50467  CD1 ILE C3263      -5.177 -36.497  29.340  1.00  0.290          C  
ATOM  50468  H   ILE C3263      -4.601 -33.339  29.779  1.00  0.240          H  
ATOM  50469  HA  ILE C3263      -1.875 -34.461  29.257  1.00  0.250          H  
ATOM  50470  HB  ILE C3263      -4.441 -34.746  27.652  1.00  0.350          H  
ATOM  50471 1HG1 ILE C3263      -3.435 -37.183  28.358  1.00  0.350          H  
ATOM  50472 2HG1 ILE C3263      -3.134 -36.234  29.754  1.00  0.350          H  
ATOM  50473 1HG2 ILE C3263      -3.141 -36.254  26.190  1.00  0.350          H  
ATOM  50474 2HG2 ILE C3263      -2.465 -34.614  26.132  1.00  0.350          H  
ATOM  50475 3HG2 ILE C3263      -1.652 -35.870  27.087  1.00  0.350          H  
ATOM  50476 1HD1 ILE C3263      -5.252 -37.385  29.962  1.00  0.350          H  
ATOM  50477 2HD1 ILE C3263      -5.502 -35.634  29.913  1.00  0.350          H  
ATOM  50478 3HD1 ILE C3263      -5.825 -36.615  28.472  1.00  0.350          H  
ATOM  50479  N   LEU C3264      -1.084 -32.671  27.854  1.00  0.200          N  
ATOM  50480  CA  LEU C3264      -0.553 -31.562  27.085  1.00  0.190          C  
ATOM  50481  C   LEU C3264       0.470 -32.009  26.034  1.00  0.180          C  
ATOM  50482  O   LEU C3264       1.428 -32.714  26.364  1.00  0.180          O  
ATOM  50483  CB  LEU C3264       0.136 -30.593  28.044  1.00  0.270          C  
ATOM  50484  CG  LEU C3264      -0.753 -30.016  29.157  1.00  0.270          C  
ATOM  50485  CD1 LEU C3264       0.079 -29.297  30.109  1.00  0.270          C  
ATOM  50486  CD2 LEU C3264      -1.798 -29.067  28.603  1.00  0.270          C  
ATOM  50487  H   LEU C3264      -0.446 -33.317  28.334  1.00  0.240          H  
ATOM  50488  HA  LEU C3264      -1.381 -31.050  26.628  1.00  0.230          H  
ATOM  50489 1HB  LEU C3264       0.967 -31.111  28.516  1.00  0.320          H  
ATOM  50490 2HB  LEU C3264       0.538 -29.758  27.461  1.00  0.320          H  
ATOM  50491  HG  LEU C3264      -1.240 -30.830  29.683  1.00  0.320          H  
ATOM  50492 1HD1 LEU C3264      -0.581 -28.938  30.877  1.00  0.320          H  
ATOM  50493 2HD1 LEU C3264       0.808 -29.966  30.528  1.00  0.320          H  
ATOM  50494 3HD1 LEU C3264       0.578 -28.461  29.617  1.00  0.320          H  
ATOM  50495 1HD2 LEU C3264      -2.401 -28.679  29.431  1.00  0.320          H  
ATOM  50496 2HD2 LEU C3264      -1.307 -28.239  28.091  1.00  0.320          H  
ATOM  50497 3HD2 LEU C3264      -2.451 -29.583  27.907  1.00  0.320          H  
ATOM  50498  N   PRO C3265       0.271 -31.686  24.752  1.00  0.160          N  
ATOM  50499  CA  PRO C3265       1.222 -31.907  23.684  1.00  0.150          C  
ATOM  50500  C   PRO C3265       2.507 -31.148  23.989  1.00  0.150          C  
ATOM  50501  O   PRO C3265       2.460 -30.054  24.550  1.00  0.160          O  
ATOM  50502  CB  PRO C3265       0.485 -31.345  22.470  1.00  0.220          C  
ATOM  50503  CG  PRO C3265      -0.974 -31.450  22.811  1.00  0.220          C  
ATOM  50504  CD  PRO C3265      -1.044 -31.194  24.294  1.00  0.220          C  
ATOM  50505  HA  PRO C3265       1.426 -32.978  23.568  1.00  0.180          H  
ATOM  50506 1HB  PRO C3265       0.773 -30.307  22.326  1.00  0.270          H  
ATOM  50507 2HB  PRO C3265       0.770 -31.889  21.575  1.00  0.270          H  
ATOM  50508 1HG  PRO C3265      -1.555 -30.723  22.223  1.00  0.270          H  
ATOM  50509 2HG  PRO C3265      -1.355 -32.445  22.537  1.00  0.270          H  
ATOM  50510 1HD  PRO C3265      -1.159 -30.115  24.504  1.00  0.270          H  
ATOM  50511 2HD  PRO C3265      -1.870 -31.809  24.698  1.00  0.270          H  
ATOM  50512  N   VAL C3266       3.640 -31.706  23.591  1.00  0.140          N  
ATOM  50513  CA  VAL C3266       4.936 -31.050  23.765  1.00  0.140          C  
ATOM  50514  C   VAL C3266       5.669 -30.891  22.436  1.00  0.130          C  
ATOM  50515  O   VAL C3266       6.361 -29.893  22.239  1.00  0.130          O  
ATOM  50516  CB  VAL C3266       5.817 -31.785  24.800  1.00  0.200          C  
ATOM  50517  CG1 VAL C3266       7.219 -31.144  24.892  1.00  0.200          C  
ATOM  50518  CG2 VAL C3266       5.116 -31.715  26.175  1.00  0.200          C  
ATOM  50519  H   VAL C3266       3.599 -32.625  23.154  1.00  0.170          H  
ATOM  50520  HA  VAL C3266       4.754 -30.050  24.158  1.00  0.170          H  
ATOM  50521  HB  VAL C3266       5.953 -32.818  24.494  1.00  0.240          H  
ATOM  50522 1HG1 VAL C3266       7.798 -31.678  25.636  1.00  0.240          H  
ATOM  50523 2HG1 VAL C3266       7.735 -31.200  23.932  1.00  0.240          H  
ATOM  50524 3HG1 VAL C3266       7.132 -30.105  25.183  1.00  0.240          H  
ATOM  50525 1HG2 VAL C3266       5.714 -32.239  26.913  1.00  0.240          H  
ATOM  50526 2HG2 VAL C3266       4.994 -30.678  26.467  1.00  0.240          H  
ATOM  50527 3HG2 VAL C3266       4.138 -32.173  26.125  1.00  0.240          H  
ATOM  50528  N   SER C3267       5.572 -31.883  21.545  1.00  0.130          N  
ATOM  50529  CA  SER C3267       6.330 -31.799  20.297  1.00  0.130          C  
ATOM  50530  C   SER C3267       5.604 -32.398  19.093  1.00  0.130          C  
ATOM  50531  O   SER C3267       4.731 -33.258  19.216  1.00  0.130          O  
ATOM  50532  CB  SER C3267       7.670 -32.492  20.447  1.00  0.180          C  
ATOM  50533  OG  SER C3267       7.513 -33.874  20.658  1.00  0.180          O  
ATOM  50534  H   SER C3267       4.985 -32.697  21.732  1.00  0.160          H  
ATOM  50535  HA  SER C3267       6.520 -30.748  20.084  1.00  0.160          H  
ATOM  50536 1HB  SER C3267       8.259 -32.325  19.547  1.00  0.220          H  
ATOM  50537 2HB  SER C3267       8.219 -32.052  21.280  1.00  0.220          H  
ATOM  50538  HG  SER C3267       8.402 -34.239  20.648  1.00  0.220          H  
ATOM  50539  N   MET C3268       5.991 -31.909  17.923  1.00  0.140          N  
ATOM  50540  CA  MET C3268       5.512 -32.310  16.605  1.00  0.150          C  
ATOM  50541  C   MET C3268       6.493 -33.197  15.881  1.00  0.160          C  
ATOM  50542  O   MET C3268       7.667 -33.277  16.246  1.00  0.150          O  
ATOM  50543  CB  MET C3268       5.279 -31.090  15.728  1.00  0.210          C  
ATOM  50544  CG  MET C3268       4.195 -30.159  16.175  1.00  0.210          C  
ATOM  50545  SD  MET C3268       4.134 -28.656  15.162  1.00  0.210          S  
ATOM  50546  CE  MET C3268       3.475 -29.207  13.599  1.00  0.210          C  
ATOM  50547  H   MET C3268       6.705 -31.184  17.957  1.00  0.170          H  
ATOM  50548  HA  MET C3268       4.585 -32.866  16.723  1.00  0.180          H  
ATOM  50549 1HB  MET C3268       6.200 -30.518  15.665  1.00  0.250          H  
ATOM  50550 2HB  MET C3268       5.052 -31.428  14.720  1.00  0.250          H  
ATOM  50551 1HG  MET C3268       3.231 -30.655  16.126  1.00  0.250          H  
ATOM  50552 2HG  MET C3268       4.375 -29.885  17.184  1.00  0.250          H  
ATOM  50553 1HE  MET C3268       3.431 -28.369  12.906  1.00  0.250          H  
ATOM  50554 2HE  MET C3268       4.115 -29.964  13.190  1.00  0.250          H  
ATOM  50555 3HE  MET C3268       2.479 -29.621  13.742  1.00  0.250          H  
ATOM  50556  N   THR C3269       6.009 -33.871  14.849  1.00  0.200          N  
ATOM  50557  CA  THR C3269       6.871 -34.640  13.979  1.00  0.200          C  
ATOM  50558  C   THR C3269       7.871 -33.698  13.312  1.00  0.180          C  
ATOM  50559  O   THR C3269       7.487 -32.663  12.760  1.00  0.210          O  
ATOM  50560  CB  THR C3269       6.040 -35.386  12.910  1.00  0.280          C  
ATOM  50561  OG1 THR C3269       5.106 -36.261  13.562  1.00  0.280          O  
ATOM  50562  CG2 THR C3269       6.934 -36.206  12.022  1.00  0.280          C  
ATOM  50563  H   THR C3269       5.024 -33.830  14.629  1.00  0.240          H  
ATOM  50564  HA  THR C3269       7.424 -35.367  14.574  1.00  0.240          H  
ATOM  50565  HB  THR C3269       5.498 -34.662  12.306  1.00  0.340          H  
ATOM  50566  HG1 THR C3269       4.508 -36.645  12.914  1.00  0.340          H  
ATOM  50567 1HG2 THR C3269       6.330 -36.727  11.280  1.00  0.340          H  
ATOM  50568 2HG2 THR C3269       7.649 -35.569  11.511  1.00  0.340          H  
ATOM  50569 3HG2 THR C3269       7.469 -36.932  12.631  1.00  0.340          H  
ATOM  50570  N   LYS C3270       9.145 -34.070  13.355  1.00  0.150          N  
ATOM  50571  CA  LYS C3270      10.215 -33.295  12.743  1.00  0.130          C  
ATOM  50572  C   LYS C3270      10.323 -33.687  11.288  1.00  0.200          C  
ATOM  50573  O   LYS C3270      10.617 -34.846  10.998  1.00  0.520          O  
ATOM  50574  CB  LYS C3270      11.544 -33.619  13.419  1.00  0.190          C  
ATOM  50575  CG  LYS C3270      11.685 -33.178  14.852  1.00  0.190          C  
ATOM  50576  CD  LYS C3270      12.897 -33.852  15.508  1.00  0.190          C  
ATOM  50577  CE  LYS C3270      14.253 -33.454  14.874  1.00  0.190          C  
ATOM  50578  NZ  LYS C3270      15.396 -34.060  15.591  1.00  0.190          N  
ATOM  50579  H   LYS C3270       9.370 -34.930  13.835  1.00  0.180          H  
ATOM  50580  HA  LYS C3270       9.986 -32.230  12.813  1.00  0.160          H  
ATOM  50581 1HB  LYS C3270      11.703 -34.699  13.392  1.00  0.230          H  
ATOM  50582 2HB  LYS C3270      12.337 -33.157  12.840  1.00  0.230          H  
ATOM  50583 1HG  LYS C3270      11.809 -32.112  14.906  1.00  0.230          H  
ATOM  50584 2HG  LYS C3270      10.782 -33.446  15.405  1.00  0.230          H  
ATOM  50585 1HD  LYS C3270      12.925 -33.585  16.570  1.00  0.230          H  
ATOM  50586 2HD  LYS C3270      12.788 -34.935  15.426  1.00  0.230          H  
ATOM  50587 1HE  LYS C3270      14.285 -33.796  13.844  1.00  0.230          H  
ATOM  50588 2HE  LYS C3270      14.363 -32.376  14.904  1.00  0.230          H  
ATOM  50589 1HZ  LYS C3270      16.257 -33.791  15.154  1.00  0.230          H  
ATOM  50590 2HZ  LYS C3270      15.406 -33.725  16.580  1.00  0.230          H  
ATOM  50591 3HZ  LYS C3270      15.285 -35.099  15.544  1.00  0.230          H  
ATOM  50592  N   THR C3271      10.122 -32.751  10.375  1.00  0.200          N  
ATOM  50593  CA  THR C3271      10.172 -33.112   8.971  1.00  0.160          C  
ATOM  50594  C   THR C3271      11.118 -32.228   8.192  1.00  0.120          C  
ATOM  50595  O   THR C3271      11.426 -31.102   8.593  1.00  0.110          O  
ATOM  50596  CB  THR C3271       8.775 -33.000   8.323  1.00  0.240          C  
ATOM  50597  OG1 THR C3271       8.345 -31.618   8.353  1.00  0.240          O  
ATOM  50598  CG2 THR C3271       7.769 -33.860   9.085  1.00  0.240          C  
ATOM  50599  H   THR C3271       9.891 -31.800  10.640  1.00  0.240          H  
ATOM  50600  HA  THR C3271      10.525 -34.137   8.879  1.00  0.190          H  
ATOM  50601  HB  THR C3271       8.831 -33.337   7.285  1.00  0.290          H  
ATOM  50602  HG1 THR C3271       7.522 -31.516   7.846  1.00  0.290          H  
ATOM  50603 1HG2 THR C3271       6.791 -33.775   8.616  1.00  0.290          H  
ATOM  50604 2HG2 THR C3271       8.098 -34.892   9.062  1.00  0.290          H  
ATOM  50605 3HG2 THR C3271       7.698 -33.523  10.115  1.00  0.290          H  
ATOM  50606  N   SER C3272      11.509 -32.730   7.033  1.00  0.120          N  
ATOM  50607  CA  SER C3272      12.312 -31.982   6.088  1.00  0.100          C  
ATOM  50608  C   SER C3272      11.904 -32.371   4.678  1.00  0.110          C  
ATOM  50609  O   SER C3272      11.391 -33.472   4.435  1.00  0.110          O  
ATOM  50610  CB  SER C3272      13.780 -32.226   6.340  1.00  0.150          C  
ATOM  50611  OG  SER C3272      14.112 -33.565   6.144  1.00  0.150          O  
ATOM  50612  H   SER C3272      11.252 -33.697   6.821  1.00  0.140          H  
ATOM  50613  HA  SER C3272      12.116 -30.921   6.224  1.00  0.120          H  
ATOM  50614 1HB  SER C3272      14.367 -31.602   5.674  1.00  0.180          H  
ATOM  50615 2HB  SER C3272      14.023 -31.934   7.358  1.00  0.180          H  
ATOM  50616  HG  SER C3272      15.049 -33.639   6.408  1.00  0.180          H  
ATOM  50617  N   VAL C3273      12.095 -31.454   3.733  1.00  0.120          N  
ATOM  50618  CA  VAL C3273      11.683 -31.750   2.375  1.00  0.140          C  
ATOM  50619  C   VAL C3273      12.744 -31.552   1.317  1.00  0.140          C  
ATOM  50620  O   VAL C3273      13.328 -30.476   1.154  1.00  0.150          O  
ATOM  50621  CB  VAL C3273      10.427 -30.922   1.986  1.00  0.190          C  
ATOM  50622  CG1 VAL C3273      10.040 -31.225   0.510  1.00  0.190          C  
ATOM  50623  CG2 VAL C3273       9.252 -31.278   2.945  1.00  0.190          C  
ATOM  50624  H   VAL C3273      12.546 -30.575   3.948  1.00  0.140          H  
ATOM  50625  HA  VAL C3273      11.392 -32.795   2.341  1.00  0.170          H  
ATOM  50626  HB  VAL C3273      10.644 -29.857   2.061  1.00  0.230          H  
ATOM  50627 1HG1 VAL C3273       9.181 -30.673   0.254  1.00  0.230          H  
ATOM  50628 2HG1 VAL C3273      10.830 -30.948  -0.161  1.00  0.230          H  
ATOM  50629 3HG1 VAL C3273       9.832 -32.278   0.388  1.00  0.230          H  
ATOM  50630 1HG2 VAL C3273       8.365 -30.706   2.671  1.00  0.230          H  
ATOM  50631 2HG2 VAL C3273       9.040 -32.336   2.869  1.00  0.230          H  
ATOM  50632 3HG2 VAL C3273       9.519 -31.046   3.968  1.00  0.230          H  
ATOM  50633  N   ASP C3274      12.934 -32.586   0.521  1.00  0.130          N  
ATOM  50634  CA  ASP C3274      13.850 -32.483  -0.582  1.00  0.140          C  
ATOM  50635  C   ASP C3274      13.060 -31.798  -1.674  1.00  0.160          C  
ATOM  50636  O   ASP C3274      12.310 -32.425  -2.425  1.00  0.160          O  
ATOM  50637  CB  ASP C3274      14.407 -33.855  -0.986  1.00  0.190          C  
ATOM  50638  CG  ASP C3274      15.389 -33.805  -2.154  1.00  0.190          C  
ATOM  50639  OD1 ASP C3274      15.317 -32.866  -2.927  1.00  0.190          O  
ATOM  50640  OD2 ASP C3274      16.224 -34.677  -2.270  1.00  0.190          O  
ATOM  50641  H   ASP C3274      12.406 -33.441   0.700  1.00  0.160          H  
ATOM  50642  HA  ASP C3274      14.687 -31.844  -0.301  1.00  0.170          H  
ATOM  50643 1HB  ASP C3274      14.917 -34.300  -0.126  1.00  0.230          H  
ATOM  50644 2HB  ASP C3274      13.596 -34.509  -1.241  1.00  0.230          H  
ATOM  50645  N   CYS C3275      13.203 -30.479  -1.700  1.00  0.190          N  
ATOM  50646  CA  CYS C3275      12.463 -29.580  -2.571  1.00  0.230          C  
ATOM  50647  C   CYS C3275      12.602 -30.006  -4.026  1.00  0.240          C  
ATOM  50648  O   CYS C3275      11.604 -30.121  -4.741  1.00  0.290          O  
ATOM  50649  CB  CYS C3275      12.987 -28.159  -2.377  1.00  0.310          C  
ATOM  50650  SG  CYS C3275      12.123 -26.853  -3.280  1.00  0.310          S  
ATOM  50651  H   CYS C3275      13.813 -30.093  -0.986  1.00  0.230          H  
ATOM  50652  HA  CYS C3275      11.410 -29.611  -2.293  1.00  0.280          H  
ATOM  50653 1HB  CYS C3275      12.951 -27.910  -1.315  1.00  0.370          H  
ATOM  50654 2HB  CYS C3275      14.031 -28.137  -2.675  1.00  0.370          H  
ATOM  50655  N   THR C3276      13.828 -30.310  -4.464  1.00  0.270          N  
ATOM  50656  CA  THR C3276      14.021 -30.729  -5.843  1.00  0.270          C  
ATOM  50657  C   THR C3276      13.317 -32.055  -6.101  1.00  0.250          C  
ATOM  50658  O   THR C3276      12.640 -32.206  -7.118  1.00  0.290          O  
ATOM  50659  CB  THR C3276      15.512 -30.846  -6.238  1.00  0.380          C  
ATOM  50660  OG1 THR C3276      16.156 -29.565  -6.091  1.00  0.380          O  
ATOM  50661  CG2 THR C3276      15.612 -31.277  -7.737  1.00  0.380          C  
ATOM  50662  H   THR C3276      14.622 -30.241  -3.842  1.00  0.320          H  
ATOM  50663  HA  THR C3276      13.563 -29.988  -6.488  1.00  0.320          H  
ATOM  50664  HB  THR C3276      16.008 -31.580  -5.597  1.00  0.450          H  
ATOM  50665  HG1 THR C3276      17.107 -29.675  -6.188  1.00  0.450          H  
ATOM  50666 1HG2 THR C3276      16.660 -31.347  -8.024  1.00  0.450          H  
ATOM  50667 2HG2 THR C3276      15.138 -32.245  -7.887  1.00  0.450          H  
ATOM  50668 3HG2 THR C3276      15.117 -30.539  -8.366  1.00  0.450          H  
ATOM  50669  N   MET C3277      13.451 -33.033  -5.194  1.00  0.210          N  
ATOM  50670  CA  MET C3277      12.782 -34.314  -5.437  1.00  0.190          C  
ATOM  50671  C   MET C3277      11.254 -34.169  -5.500  1.00  0.190          C  
ATOM  50672  O   MET C3277      10.604 -34.811  -6.328  1.00  0.230          O  
ATOM  50673  CB  MET C3277      13.162 -35.335  -4.367  1.00  0.270          C  
ATOM  50674  CG  MET C3277      12.671 -36.757  -4.629  1.00  0.270          C  
ATOM  50675  SD  MET C3277      13.445 -37.493  -6.068  1.00  0.270          S  
ATOM  50676  CE  MET C3277      12.332 -38.848  -6.414  1.00  0.270          C  
ATOM  50677  H   MET C3277      14.048 -32.893  -4.360  1.00  0.250          H  
ATOM  50678  HA  MET C3277      13.119 -34.683  -6.401  1.00  0.230          H  
ATOM  50679 1HB  MET C3277      14.245 -35.365  -4.262  1.00  0.330          H  
ATOM  50680 2HB  MET C3277      12.753 -35.006  -3.419  1.00  0.330          H  
ATOM  50681 1HG  MET C3277      12.893 -37.378  -3.763  1.00  0.330          H  
ATOM  50682 2HG  MET C3277      11.588 -36.763  -4.775  1.00  0.330          H  
ATOM  50683 1HE  MET C3277      12.679 -39.391  -7.296  1.00  0.330          H  
ATOM  50684 2HE  MET C3277      12.307 -39.530  -5.557  1.00  0.330          H  
ATOM  50685 3HE  MET C3277      11.327 -38.465  -6.598  1.00  0.330          H  
ATOM  50686  N   TYR C3278      10.682 -33.321  -4.640  1.00  0.180          N  
ATOM  50687  CA  TYR C3278       9.241 -33.072  -4.615  1.00  0.200          C  
ATOM  50688  C   TYR C3278       8.746 -32.470  -5.933  1.00  0.230          C  
ATOM  50689  O   TYR C3278       7.728 -32.890  -6.501  1.00  0.280          O  
ATOM  50690  CB  TYR C3278       8.855 -32.137  -3.459  1.00  0.270          C  
ATOM  50691  CG  TYR C3278       7.350 -31.855  -3.383  1.00  0.270          C  
ATOM  50692  CD1 TYR C3278       6.513 -32.778  -2.776  1.00  0.270          C  
ATOM  50693  CD2 TYR C3278       6.807 -30.690  -3.932  1.00  0.270          C  
ATOM  50694  CE1 TYR C3278       5.159 -32.546  -2.720  1.00  0.270          C  
ATOM  50695  CE2 TYR C3278       5.451 -30.456  -3.865  1.00  0.270          C  
ATOM  50696  CZ  TYR C3278       4.623 -31.377  -3.271  1.00  0.270          C  
ATOM  50697  OH  TYR C3278       3.260 -31.137  -3.218  1.00  0.270          O  
ATOM  50698  H   TYR C3278      11.274 -32.856  -3.946  1.00  0.220          H  
ATOM  50699  HA  TYR C3278       8.732 -34.024  -4.479  1.00  0.240          H  
ATOM  50700 1HB  TYR C3278       9.173 -32.585  -2.511  1.00  0.330          H  
ATOM  50701 2HB  TYR C3278       9.383 -31.190  -3.563  1.00  0.330          H  
ATOM  50702  HD1 TYR C3278       6.928 -33.695  -2.350  1.00  0.330          H  
ATOM  50703  HD2 TYR C3278       7.450 -29.963  -4.412  1.00  0.330          H  
ATOM  50704  HE1 TYR C3278       4.514 -33.282  -2.255  1.00  0.330          H  
ATOM  50705  HE2 TYR C3278       5.035 -29.544  -4.291  1.00  0.330          H  
ATOM  50706  HH  TYR C3278       2.782 -31.954  -2.945  1.00  0.330          H  
ATOM  50707  N   ILE C3279       9.450 -31.442  -6.395  1.00  0.230          N  
ATOM  50708  CA  ILE C3279       9.032 -30.714  -7.574  1.00  0.250          C  
ATOM  50709  C   ILE C3279       9.387 -31.437  -8.888  1.00  0.250          C  
ATOM  50710  O   ILE C3279       8.553 -31.531  -9.788  1.00  0.250          O  
ATOM  50711  CB  ILE C3279       9.694 -29.321  -7.591  1.00  0.340          C  
ATOM  50712  CG1 ILE C3279       9.239 -28.495  -6.367  1.00  0.340          C  
ATOM  50713  CG2 ILE C3279       9.269 -28.592  -8.864  1.00  0.340          C  
ATOM  50714  CD1 ILE C3279      10.011 -27.249  -6.128  1.00  0.340          C  
ATOM  50715  H   ILE C3279      10.272 -31.132  -5.866  1.00  0.280          H  
ATOM  50716  HA  ILE C3279       7.955 -30.589  -7.529  1.00  0.300          H  
ATOM  50717  HB  ILE C3279      10.779 -29.430  -7.554  1.00  0.410          H  
ATOM  50718 1HG1 ILE C3279       8.232 -28.220  -6.478  1.00  0.410          H  
ATOM  50719 2HG1 ILE C3279       9.341 -29.111  -5.479  1.00  0.410          H  
ATOM  50720 1HG2 ILE C3279       9.722 -27.635  -8.897  1.00  0.410          H  
ATOM  50721 2HG2 ILE C3279       9.562 -29.133  -9.736  1.00  0.410          H  
ATOM  50722 3HG2 ILE C3279       8.194 -28.485  -8.878  1.00  0.410          H  
ATOM  50723 1HD1 ILE C3279       9.622 -26.770  -5.239  1.00  0.410          H  
ATOM  50724 2HD1 ILE C3279      11.055 -27.502  -5.974  1.00  0.410          H  
ATOM  50725 3HD1 ILE C3279       9.920 -26.575  -6.960  1.00  0.410          H  
ATOM  50726  N   CYS C3280      10.638 -31.871  -9.026  1.00  0.310          N  
ATOM  50727  CA  CYS C3280      11.164 -32.443 -10.259  1.00  0.340          C  
ATOM  50728  C   CYS C3280      11.684 -33.874 -10.118  1.00  0.650          C  
ATOM  50729  O   CYS C3280      12.659 -34.230 -10.777  1.00  1.500          O  
ATOM  50730  CB  CYS C3280      12.313 -31.569 -10.750  1.00  0.460          C  
ATOM  50731  SG  CYS C3280      11.841 -29.867 -11.138  1.00  0.460          S  
ATOM  50732  H   CYS C3280      11.270 -31.785  -8.238  1.00  0.370          H  
ATOM  50733  HA  CYS C3280      10.372 -32.438 -10.998  1.00  0.410          H  
ATOM  50734 1HB  CYS C3280      13.080 -31.530  -9.975  1.00  0.560          H  
ATOM  50735 2HB  CYS C3280      12.770 -32.015 -11.627  1.00  0.560          H  
ATOM  50736  N   GLY C3281      11.049 -34.725  -9.322  1.00  0.330          N  
ATOM  50737  CA  GLY C3281      11.648 -36.033  -9.015  1.00  0.390          C  
ATOM  50738  C   GLY C3281      12.185 -36.836 -10.201  1.00  0.550          C  
ATOM  50739  O   GLY C3281      11.457 -37.274 -11.093  1.00  1.540          O  
ATOM  50740  H   GLY C3281      10.189 -34.438  -8.864  1.00  0.400          H  
ATOM  50741 1HA  GLY C3281      12.461 -35.867  -8.316  1.00  0.470          H  
ATOM  50742 2HA  GLY C3281      10.915 -36.630  -8.475  1.00  0.470          H  
ATOM  50743  N   ASP C3282      13.494 -37.069 -10.142  1.00  0.560          N  
ATOM  50744  CA  ASP C3282      14.294 -37.794 -11.118  1.00  0.640          C  
ATOM  50745  C   ASP C3282      14.110 -37.311 -12.575  1.00  0.600          C  
ATOM  50746  O   ASP C3282      14.178 -38.108 -13.512  1.00  1.010          O  
ATOM  50747  CB  ASP C3282      14.075 -39.312 -10.961  1.00  0.860          C  
ATOM  50748  CG  ASP C3282      14.606 -39.838  -9.548  1.00  0.860          C  
ATOM  50749  OD1 ASP C3282      15.412 -39.123  -8.960  1.00  0.860          O  
ATOM  50750  OD2 ASP C3282      14.248 -40.955  -9.113  1.00  0.860          O  
ATOM  50751  H   ASP C3282      13.987 -36.694  -9.343  1.00  0.670          H  
ATOM  50752  HA  ASP C3282      15.340 -37.618 -10.865  1.00  0.770          H  
ATOM  50753 1HB  ASP C3282      13.011 -39.539 -11.058  1.00  1.040          H  
ATOM  50754 2HB  ASP C3282      14.598 -39.841 -11.760  1.00  1.040          H  
ATOM  50755  N   SER C3283      13.987 -35.995 -12.779  1.00  0.420          N  
ATOM  50756  CA  SER C3283      13.848 -35.438 -14.124  1.00  0.360          C  
ATOM  50757  C   SER C3283      14.788 -34.250 -14.329  1.00  0.280          C  
ATOM  50758  O   SER C3283      14.667 -33.211 -13.663  1.00  0.250          O  
ATOM  50759  CB  SER C3283      12.413 -35.024 -14.371  1.00  0.530          C  
ATOM  50760  OG  SER C3283      12.288 -34.423 -15.629  1.00  0.530          O  
ATOM  50761  H   SER C3283      13.920 -35.360 -11.983  1.00  0.500          H  
ATOM  50762  HA  SER C3283      14.112 -36.208 -14.848  1.00  0.430          H  
ATOM  50763 1HB  SER C3283      11.767 -35.903 -14.312  1.00  0.630          H  
ATOM  50764 2HB  SER C3283      12.092 -34.329 -13.591  1.00  0.630          H  
ATOM  50765  HG  SER C3283      11.348 -34.292 -15.768  1.00  0.630          H  
ATOM  50766  N   THR C3284      15.752 -34.438 -15.237  1.00  0.300          N  
ATOM  50767  CA  THR C3284      16.827 -33.489 -15.508  1.00  0.290          C  
ATOM  50768  C   THR C3284      16.380 -32.132 -16.009  1.00  0.270          C  
ATOM  50769  O   THR C3284      16.865 -31.108 -15.522  1.00  0.270          O  
ATOM  50770  CB  THR C3284      17.803 -34.075 -16.556  1.00  0.410          C  
ATOM  50771  OG1 THR C3284      18.399 -35.279 -16.045  1.00  0.410          O  
ATOM  50772  CG2 THR C3284      18.910 -33.060 -16.866  1.00  0.410          C  
ATOM  50773  H   THR C3284      15.763 -35.311 -15.749  1.00  0.360          H  
ATOM  50774  HA  THR C3284      17.375 -33.336 -14.579  1.00  0.350          H  
ATOM  50775  HB  THR C3284      17.257 -34.309 -17.474  1.00  0.490          H  
ATOM  50776  HG1 THR C3284      18.886 -35.715 -16.753  1.00  0.490          H  
ATOM  50777 1HG2 THR C3284      19.591 -33.490 -17.597  1.00  0.490          H  
ATOM  50778 2HG2 THR C3284      18.493 -32.143 -17.275  1.00  0.490          H  
ATOM  50779 3HG2 THR C3284      19.457 -32.829 -15.952  1.00  0.490          H  
ATOM  50780  N   GLU C3285      15.481 -32.099 -16.983  1.00  0.280          N  
ATOM  50781  CA  GLU C3285      15.084 -30.830 -17.567  1.00  0.270          C  
ATOM  50782  C   GLU C3285      14.388 -29.969 -16.536  1.00  0.240          C  
ATOM  50783  O   GLU C3285      14.663 -28.773 -16.418  1.00  0.220          O  
ATOM  50784  CB  GLU C3285      14.161 -31.087 -18.757  1.00  0.380          C  
ATOM  50785  CG  GLU C3285      14.841 -31.802 -19.940  1.00  0.380          C  
ATOM  50786  CD  GLU C3285      14.984 -33.301 -19.718  1.00  0.380          C  
ATOM  50787  OE1 GLU C3285      14.514 -33.767 -18.705  1.00  0.380          O  
ATOM  50788  OE2 GLU C3285      15.574 -33.960 -20.533  1.00  0.380          O  
ATOM  50789  H   GLU C3285      15.094 -32.972 -17.349  1.00  0.340          H  
ATOM  50790  HA  GLU C3285      15.978 -30.308 -17.908  1.00  0.320          H  
ATOM  50791 1HB  GLU C3285      13.321 -31.697 -18.431  1.00  0.460          H  
ATOM  50792 2HB  GLU C3285      13.757 -30.140 -19.118  1.00  0.460          H  
ATOM  50793 1HG  GLU C3285      14.251 -31.634 -20.841  1.00  0.460          H  
ATOM  50794 2HG  GLU C3285      15.828 -31.367 -20.095  1.00  0.460          H  
ATOM  50795  N   CYS C3286      13.521 -30.589 -15.749  1.00  0.240          N  
ATOM  50796  CA  CYS C3286      12.805 -29.872 -14.721  1.00  0.210          C  
ATOM  50797  C   CYS C3286      13.786 -29.371 -13.676  1.00  0.210          C  
ATOM  50798  O   CYS C3286      13.713 -28.205 -13.281  1.00  0.210          O  
ATOM  50799  CB  CYS C3286      11.728 -30.763 -14.113  1.00  0.310          C  
ATOM  50800  SG  CYS C3286      10.677 -29.996 -12.814  1.00  0.310          S  
ATOM  50801  H   CYS C3286      13.357 -31.577 -15.889  1.00  0.290          H  
ATOM  50802  HA  CYS C3286      12.320 -29.012 -15.173  1.00  0.250          H  
ATOM  50803 1HB  CYS C3286      11.065 -31.086 -14.912  1.00  0.370          H  
ATOM  50804 2HB  CYS C3286      12.184 -31.661 -13.720  1.00  0.370          H  
ATOM  50805  N   SER C3287      14.719 -30.235 -13.244  1.00  0.230          N  
ATOM  50806  CA  SER C3287      15.690 -29.868 -12.229  1.00  0.240          C  
ATOM  50807  C   SER C3287      16.502 -28.671 -12.683  1.00  0.240          C  
ATOM  50808  O   SER C3287      16.745 -27.745 -11.908  1.00  0.250          O  
ATOM  50809  CB  SER C3287      16.605 -31.038 -11.940  1.00  0.330          C  
ATOM  50810  OG  SER C3287      17.546 -30.719 -10.954  1.00  0.330          O  
ATOM  50811  H   SER C3287      14.731 -31.202 -13.579  1.00  0.280          H  
ATOM  50812  HA  SER C3287      15.153 -29.606 -11.317  1.00  0.290          H  
ATOM  50813 1HB  SER C3287      16.007 -31.893 -11.622  1.00  0.400          H  
ATOM  50814 2HB  SER C3287      17.119 -31.324 -12.856  1.00  0.400          H  
ATOM  50815  HG  SER C3287      18.104 -31.493 -10.870  1.00  0.400          H  
ATOM  50816  N   ASN C3288      16.929 -28.665 -13.948  1.00  0.240          N  
ATOM  50817  CA  ASN C3288      17.699 -27.540 -14.433  1.00  0.240          C  
ATOM  50818  C   ASN C3288      16.835 -26.272 -14.438  1.00  0.250          C  
ATOM  50819  O   ASN C3288      17.274 -25.211 -13.997  1.00  0.290          O  
ATOM  50820  CB  ASN C3288      18.234 -27.835 -15.814  1.00  0.340          C  
ATOM  50821  CG  ASN C3288      19.299 -28.907 -15.803  1.00  0.340          C  
ATOM  50822  OD1 ASN C3288      19.823 -29.316 -14.750  1.00  0.340          O  
ATOM  50823  ND2 ASN C3288      19.658 -29.360 -16.976  1.00  0.340          N  
ATOM  50824  H   ASN C3288      16.752 -29.475 -14.549  1.00  0.290          H  
ATOM  50825  HA  ASN C3288      18.535 -27.369 -13.755  1.00  0.290          H  
ATOM  50826 1HB  ASN C3288      17.412 -28.164 -16.456  1.00  0.400          H  
ATOM  50827 2HB  ASN C3288      18.652 -26.926 -16.245  1.00  0.400          H  
ATOM  50828 1HD2 ASN C3288      20.383 -30.044 -17.048  1.00  0.400          H  
ATOM  50829 2HD2 ASN C3288      19.225 -29.004 -17.803  1.00  0.400          H  
ATOM  50830  N   LEU C3289      15.570 -26.376 -14.866  1.00  0.250          N  
ATOM  50831  CA  LEU C3289      14.708 -25.200 -14.875  1.00  0.270          C  
ATOM  50832  C   LEU C3289      14.484 -24.687 -13.464  1.00  0.290          C  
ATOM  50833  O   LEU C3289      14.542 -23.490 -13.235  1.00  0.310          O  
ATOM  50834  CB  LEU C3289      13.359 -25.502 -15.551  1.00  0.370          C  
ATOM  50835  CG  LEU C3289      13.381 -25.757 -17.104  1.00  0.370          C  
ATOM  50836  CD1 LEU C3289      11.992 -26.226 -17.545  1.00  0.370          C  
ATOM  50837  CD2 LEU C3289      13.779 -24.475 -17.859  1.00  0.370          C  
ATOM  50838  H   LEU C3289      15.229 -27.264 -15.248  1.00  0.300          H  
ATOM  50839  HA  LEU C3289      15.213 -24.412 -15.422  1.00  0.320          H  
ATOM  50840 1HB  LEU C3289      12.943 -26.393 -15.080  1.00  0.440          H  
ATOM  50841 2HB  LEU C3289      12.678 -24.670 -15.360  1.00  0.440          H  
ATOM  50842  HG  LEU C3289      14.097 -26.540 -17.337  1.00  0.440          H  
ATOM  50843 1HD1 LEU C3289      12.000 -26.419 -18.615  1.00  0.440          H  
ATOM  50844 2HD1 LEU C3289      11.747 -27.135 -17.021  1.00  0.440          H  
ATOM  50845 3HD1 LEU C3289      11.246 -25.457 -17.317  1.00  0.440          H  
ATOM  50846 1HD2 LEU C3289      13.778 -24.674 -18.932  1.00  0.440          H  
ATOM  50847 2HD2 LEU C3289      13.060 -23.679 -17.639  1.00  0.440          H  
ATOM  50848 3HD2 LEU C3289      14.768 -24.150 -17.568  1.00  0.440          H  
ATOM  50849  N   LEU C3290      14.348 -25.584 -12.496  1.00  0.280          N  
ATOM  50850  CA  LEU C3290      14.126 -25.245 -11.094  1.00  0.290          C  
ATOM  50851  C   LEU C3290      15.242 -24.375 -10.517  1.00  0.300          C  
ATOM  50852  O   LEU C3290      15.047 -23.701  -9.503  1.00  0.310          O  
ATOM  50853  CB  LEU C3290      13.935 -26.518 -10.249  1.00  0.400          C  
ATOM  50854  CG  LEU C3290      13.560 -26.342  -8.722  1.00  0.400          C  
ATOM  50855  CD1 LEU C3290      12.264 -25.564  -8.564  1.00  0.400          C  
ATOM  50856  CD2 LEU C3290      13.405 -27.730  -8.100  1.00  0.400          C  
ATOM  50857  H   LEU C3290      14.313 -26.570 -12.761  1.00  0.340          H  
ATOM  50858  HA  LEU C3290      13.205 -24.678 -11.054  1.00  0.350          H  
ATOM  50859 1HB  LEU C3290      13.158 -27.120 -10.721  1.00  0.480          H  
ATOM  50860 2HB  LEU C3290      14.864 -27.088 -10.292  1.00  0.480          H  
ATOM  50861  HG  LEU C3290      14.354 -25.800  -8.204  1.00  0.480          H  
ATOM  50862 1HD1 LEU C3290      12.033 -25.473  -7.505  1.00  0.480          H  
ATOM  50863 2HD1 LEU C3290      12.359 -24.574  -8.984  1.00  0.480          H  
ATOM  50864 3HD1 LEU C3290      11.478 -26.100  -9.068  1.00  0.480          H  
ATOM  50865 1HD2 LEU C3290      13.160 -27.629  -7.041  1.00  0.480          H  
ATOM  50866 2HD2 LEU C3290      12.612 -28.274  -8.608  1.00  0.480          H  
ATOM  50867 3HD2 LEU C3290      14.341 -28.271  -8.205  1.00  0.480          H  
ATOM  50868  N   LEU C3291      16.443 -24.401 -11.106  1.00  0.310          N  
ATOM  50869  CA  LEU C3291      17.544 -23.608 -10.588  1.00  0.320          C  
ATOM  50870  C   LEU C3291      17.189 -22.126 -10.693  1.00  0.370          C  
ATOM  50871  O   LEU C3291      17.687 -21.307  -9.924  1.00  0.450          O  
ATOM  50872  CB  LEU C3291      18.845 -23.899 -11.360  1.00  0.440          C  
ATOM  50873  CG  LEU C3291      19.477 -25.328 -11.182  1.00  0.440          C  
ATOM  50874  CD1 LEU C3291      20.628 -25.490 -12.178  1.00  0.440          C  
ATOM  50875  CD2 LEU C3291      20.000 -25.520  -9.744  1.00  0.440          C  
ATOM  50876  H   LEU C3291      16.587 -24.911 -11.985  1.00  0.370          H  
ATOM  50877  HA  LEU C3291      17.680 -23.847  -9.539  1.00  0.380          H  
ATOM  50878 1HB  LEU C3291      18.640 -23.766 -12.422  1.00  0.530          H  
ATOM  50879 2HB  LEU C3291      19.591 -23.164 -11.066  1.00  0.530          H  
ATOM  50880  HG  LEU C3291      18.723 -26.089 -11.402  1.00  0.530          H  
ATOM  50881 1HD1 LEU C3291      21.063 -26.484 -12.078  1.00  0.530          H  
ATOM  50882 2HD1 LEU C3291      20.241 -25.365 -13.194  1.00  0.530          H  
ATOM  50883 3HD1 LEU C3291      21.393 -24.741 -11.987  1.00  0.530          H  
ATOM  50884 1HD2 LEU C3291      20.438 -26.515  -9.653  1.00  0.530          H  
ATOM  50885 2HD2 LEU C3291      20.761 -24.769  -9.528  1.00  0.530          H  
ATOM  50886 3HD2 LEU C3291      19.188 -25.427  -9.032  1.00  0.530          H  
ATOM  50887  N   GLN C3292      16.279 -21.780 -11.617  1.00  0.350          N  
ATOM  50888  CA  GLN C3292      15.832 -20.416 -11.875  1.00  0.400          C  
ATOM  50889  C   GLN C3292      15.078 -19.831 -10.691  1.00  0.340          C  
ATOM  50890  O   GLN C3292      14.842 -18.612 -10.657  1.00  0.350          O  
ATOM  50891  CB  GLN C3292      14.880 -20.368 -13.055  1.00  0.540          C  
ATOM  50892  CG  GLN C3292      13.480 -20.833 -12.734  1.00  0.540          C  
ATOM  50893  CD  GLN C3292      12.697 -20.995 -13.933  1.00  0.540          C  
ATOM  50894  OE1 GLN C3292      12.753 -20.089 -14.765  1.00  0.540          O  
ATOM  50895  NE2 GLN C3292      11.955 -22.087 -14.049  1.00  0.540          N  
ATOM  50896  H   GLN C3292      15.854 -22.510 -12.195  1.00  0.420          H  
ATOM  50897  HA  GLN C3292      16.705 -19.797 -12.075  1.00  0.480          H  
ATOM  50898 1HB  GLN C3292      14.825 -19.384 -13.430  1.00  0.650          H  
ATOM  50899 2HB  GLN C3292      15.263 -21.007 -13.851  1.00  0.650          H  
ATOM  50900 1HG  GLN C3292      13.487 -21.744 -12.177  1.00  0.650          H  
ATOM  50901 2HG  GLN C3292      12.983 -20.055 -12.152  1.00  0.650          H  
ATOM  50902 1HE2 GLN C3292      11.338 -22.265 -14.864  1.00  0.650          H  
ATOM  50903 2HE2 GLN C3292      11.946 -22.758 -13.316  1.00  0.650          H  
ATOM  50904  N   TYR C3293      14.616 -20.705  -9.764  1.00  0.340          N  
ATOM  50905  CA  TYR C3293      13.901 -20.275  -8.572  1.00  0.360          C  
ATOM  50906  C   TYR C3293      14.844 -20.279  -7.371  1.00  0.550          C  
ATOM  50907  O   TYR C3293      14.438 -19.935  -6.251  1.00  0.910          O  
ATOM  50908  CB  TYR C3293      12.679 -21.154  -8.299  1.00  0.500          C  
ATOM  50909  CG  TYR C3293      11.543 -20.996  -9.293  1.00  0.500          C  
ATOM  50910  CD1 TYR C3293      11.379 -21.887 -10.323  1.00  0.500          C  
ATOM  50911  CD2 TYR C3293      10.638 -19.961  -9.134  1.00  0.500          C  
ATOM  50912  CE1 TYR C3293      10.317 -21.746 -11.197  1.00  0.500          C  
ATOM  50913  CE2 TYR C3293       9.570 -19.831 -10.006  1.00  0.500          C  
ATOM  50914  CZ  TYR C3293       9.417 -20.722 -11.033  1.00  0.500          C  
ATOM  50915  OH  TYR C3293       8.363 -20.610 -11.900  1.00  0.500          O  
ATOM  50916  H   TYR C3293      14.814 -21.707  -9.855  1.00  0.410          H  
ATOM  50917  HA  TYR C3293      13.559 -19.252  -8.722  1.00  0.430          H  
ATOM  50918 1HB  TYR C3293      12.989 -22.201  -8.304  1.00  0.600          H  
ATOM  50919 2HB  TYR C3293      12.291 -20.938  -7.304  1.00  0.600          H  
ATOM  50920  HD1 TYR C3293      12.081 -22.703 -10.449  1.00  0.600          H  
ATOM  50921  HD2 TYR C3293      10.760 -19.258  -8.311  1.00  0.600          H  
ATOM  50922  HE1 TYR C3293      10.183 -22.454 -12.013  1.00  0.600          H  
ATOM  50923  HE2 TYR C3293       8.849 -19.023  -9.877  1.00  0.600          H  
ATOM  50924  HH  TYR C3293       7.774 -19.899 -11.611  1.00  0.600          H  
ATOM  50925  N   GLY C3294      16.086 -20.706  -7.609  1.00  0.550          N  
ATOM  50926  CA  GLY C3294      17.171 -20.663  -6.661  1.00  0.850          C  
ATOM  50927  C   GLY C3294      16.873 -21.038  -5.238  1.00  0.660          C  
ATOM  50928  O   GLY C3294      16.518 -22.169  -4.874  1.00  1.170          O  
ATOM  50929  H   GLY C3294      16.349 -20.984  -8.550  1.00  0.660          H  
ATOM  50930 1HA  GLY C3294      17.961 -21.315  -7.036  1.00  1.020          H  
ATOM  50931 2HA  GLY C3294      17.591 -19.658  -6.677  1.00  1.020          H  
ATOM  50932  N   SER C3295      17.085 -19.997  -4.432  1.00  0.820          N  
ATOM  50933  CA  SER C3295      17.046 -19.938  -2.987  1.00  0.790          C  
ATOM  50934  C   SER C3295      15.690 -20.234  -2.397  1.00  0.670          C  
ATOM  50935  O   SER C3295      15.584 -20.397  -1.182  1.00  0.680          O  
ATOM  50936  CB  SER C3295      17.549 -18.590  -2.497  1.00  1.120          C  
ATOM  50937  OG  SER C3295      16.694 -17.549  -2.869  1.00  1.120          O  
ATOM  50938  H   SER C3295      17.321 -19.125  -4.888  1.00  0.980          H  
ATOM  50939  HA  SER C3295      17.735 -20.694  -2.612  1.00  0.950          H  
ATOM  50940 1HB  SER C3295      17.639 -18.615  -1.410  1.00  1.340          H  
ATOM  50941 2HB  SER C3295      18.543 -18.407  -2.901  1.00  1.340          H  
ATOM  50942  HG  SER C3295      17.108 -16.750  -2.525  1.00  1.340          H  
ATOM  50943  N   PHE C3296      14.643 -20.314  -3.215  1.00  0.640          N  
ATOM  50944  CA  PHE C3296      13.348 -20.689  -2.676  1.00  0.610          C  
ATOM  50945  C   PHE C3296      13.459 -21.966  -1.866  1.00  0.510          C  
ATOM  50946  O   PHE C3296      12.925 -22.066  -0.754  1.00  0.460          O  
ATOM  50947  CB  PHE C3296      12.341 -20.951  -3.777  1.00  0.870          C  
ATOM  50948  CG  PHE C3296      11.087 -21.556  -3.247  1.00  0.870          C  
ATOM  50949  CD1 PHE C3296      10.088 -20.793  -2.679  1.00  0.870          C  
ATOM  50950  CD2 PHE C3296      10.920 -22.926  -3.308  1.00  0.870          C  
ATOM  50951  CE1 PHE C3296       8.949 -21.394  -2.200  1.00  0.870          C  
ATOM  50952  CE2 PHE C3296       9.799 -23.512  -2.851  1.00  0.870          C  
ATOM  50953  CZ  PHE C3296       8.806 -22.756  -2.293  1.00  0.870          C  
ATOM  50954  H   PHE C3296      14.755 -20.150  -4.223  1.00  0.770          H  
ATOM  50955  HA  PHE C3296      12.990 -19.888  -2.028  1.00  0.730          H  
ATOM  50956 1HB  PHE C3296      12.098 -20.022  -4.286  1.00  1.040          H  
ATOM  50957 2HB  PHE C3296      12.771 -21.627  -4.519  1.00  1.040          H  
ATOM  50958  HD1 PHE C3296      10.207 -19.710  -2.608  1.00  1.040          H  
ATOM  50959  HD2 PHE C3296      11.700 -23.544  -3.755  1.00  1.040          H  
ATOM  50960  HE1 PHE C3296       8.164 -20.789  -1.745  1.00  1.040          H  
ATOM  50961  HE2 PHE C3296       9.693 -24.589  -2.937  1.00  1.040          H  
ATOM  50962  HZ  PHE C3296       7.907 -23.237  -1.921  1.00  1.040          H  
ATOM  50963  N   CYS C3297      14.114 -22.975  -2.443  1.00  0.480          N  
ATOM  50964  CA  CYS C3297      14.182 -24.251  -1.766  1.00  0.400          C  
ATOM  50965  C   CYS C3297      14.965 -24.123  -0.460  1.00  0.340          C  
ATOM  50966  O   CYS C3297      14.593 -24.719   0.556  1.00  0.240          O  
ATOM  50967  CB  CYS C3297      14.780 -25.296  -2.696  1.00  0.590          C  
ATOM  50968  SG  CYS C3297      13.657 -25.803  -4.126  1.00  0.590          S  
ATOM  50969  H   CYS C3297      14.607 -22.825  -3.332  1.00  0.580          H  
ATOM  50970  HA  CYS C3297      13.167 -24.559  -1.522  1.00  0.480          H  
ATOM  50971 1HB  CYS C3297      15.697 -24.890  -3.130  1.00  0.710          H  
ATOM  50972 2HB  CYS C3297      15.064 -26.169  -2.127  1.00  0.710          H  
ATOM  50973  N   THR C3298      16.031 -23.323  -0.475  1.00  0.460          N  
ATOM  50974  CA  THR C3298      16.845 -23.098   0.712  1.00  0.460          C  
ATOM  50975  C   THR C3298      16.005 -22.439   1.801  1.00  0.390          C  
ATOM  50976  O   THR C3298      16.111 -22.820   2.969  1.00  0.330          O  
ATOM  50977  CB  THR C3298      18.105 -22.255   0.420  1.00  0.640          C  
ATOM  50978  OG1 THR C3298      18.925 -22.943  -0.535  1.00  0.640          O  
ATOM  50979  CG2 THR C3298      18.909 -22.081   1.716  1.00  0.640          C  
ATOM  50980  H   THR C3298      16.298 -22.903  -1.351  1.00  0.550          H  
ATOM  50981  HA  THR C3298      17.181 -24.063   1.084  1.00  0.550          H  
ATOM  50982  HB  THR C3298      17.820 -21.281   0.023  1.00  0.770          H  
ATOM  50983  HG1 THR C3298      19.666 -22.381  -0.776  1.00  0.770          H  
ATOM  50984 1HG2 THR C3298      19.807 -21.502   1.508  1.00  0.770          H  
ATOM  50985 2HG2 THR C3298      18.313 -21.562   2.453  1.00  0.770          H  
ATOM  50986 3HG2 THR C3298      19.192 -23.060   2.102  1.00  0.770          H  
ATOM  50987  N   GLN C3299      15.198 -21.434   1.448  1.00  0.430          N  
ATOM  50988  CA  GLN C3299      14.360 -20.776   2.441  1.00  0.390          C  
ATOM  50989  C   GLN C3299      13.388 -21.769   3.094  1.00  0.340          C  
ATOM  50990  O   GLN C3299      13.195 -21.722   4.319  1.00  0.330          O  
ATOM  50991  CB  GLN C3299      13.619 -19.585   1.829  1.00  0.560          C  
ATOM  50992  CG  GLN C3299      12.774 -18.771   2.831  1.00  0.560          C  
ATOM  50993  CD  GLN C3299      12.253 -17.496   2.211  1.00  0.560          C  
ATOM  50994  OE1 GLN C3299      12.288 -17.350   0.984  1.00  0.560          O  
ATOM  50995  NE2 GLN C3299      11.779 -16.578   3.024  1.00  0.560          N  
ATOM  50996  H   GLN C3299      15.198 -21.114   0.474  1.00  0.520          H  
ATOM  50997  HA  GLN C3299      15.009 -20.389   3.222  1.00  0.470          H  
ATOM  50998 1HB  GLN C3299      14.343 -18.915   1.361  1.00  0.670          H  
ATOM  50999 2HB  GLN C3299      12.957 -19.948   1.036  1.00  0.670          H  
ATOM  51000 1HG  GLN C3299      11.917 -19.369   3.141  1.00  0.670          H  
ATOM  51001 2HG  GLN C3299      13.383 -18.510   3.696  1.00  0.670          H  
ATOM  51002 1HE2 GLN C3299      11.426 -15.719   2.655  1.00  0.670          H  
ATOM  51003 2HE2 GLN C3299      11.732 -16.742   4.032  1.00  0.670          H  
ATOM  51004  N   LEU C3300      12.798 -22.689   2.303  1.00  0.320          N  
ATOM  51005  CA  LEU C3300      11.900 -23.685   2.895  1.00  0.290          C  
ATOM  51006  C   LEU C3300      12.675 -24.572   3.864  1.00  0.270          C  
ATOM  51007  O   LEU C3300      12.203 -24.878   4.966  1.00  0.270          O  
ATOM  51008  CB  LEU C3300      11.364 -24.685   1.865  1.00  0.420          C  
ATOM  51009  CG  LEU C3300      10.426 -24.259   0.754  1.00  0.420          C  
ATOM  51010  CD1 LEU C3300      10.270 -25.495  -0.109  1.00  0.420          C  
ATOM  51011  CD2 LEU C3300       9.068 -23.766   1.269  1.00  0.420          C  
ATOM  51012  H   LEU C3300      12.940 -22.640   1.285  1.00  0.380          H  
ATOM  51013  HA  LEU C3300      11.097 -23.180   3.427  1.00  0.350          H  
ATOM  51014 1HB  LEU C3300      12.229 -25.129   1.375  1.00  0.500          H  
ATOM  51015 2HB  LEU C3300      10.865 -25.481   2.413  1.00  0.500          H  
ATOM  51016  HG  LEU C3300      10.885 -23.461   0.161  1.00  0.500          H  
ATOM  51017 1HD1 LEU C3300       9.631 -25.298  -0.917  1.00  0.500          H  
ATOM  51018 2HD1 LEU C3300      11.245 -25.808  -0.481  1.00  0.500          H  
ATOM  51019 3HD1 LEU C3300       9.842 -26.294   0.489  1.00  0.500          H  
ATOM  51020 1HD2 LEU C3300       8.441 -23.498   0.429  1.00  0.500          H  
ATOM  51021 2HD2 LEU C3300       8.582 -24.538   1.818  1.00  0.500          H  
ATOM  51022 3HD2 LEU C3300       9.205 -22.890   1.900  1.00  0.500          H  
ATOM  51023  N   ASN C3301      13.897 -24.961   3.459  1.00  0.250          N  
ATOM  51024  CA  ASN C3301      14.732 -25.836   4.266  1.00  0.220          C  
ATOM  51025  C   ASN C3301      15.106 -25.178   5.578  1.00  0.220          C  
ATOM  51026  O   ASN C3301      15.120 -25.839   6.623  1.00  0.200          O  
ATOM  51027  CB  ASN C3301      15.993 -26.212   3.504  1.00  0.320          C  
ATOM  51028  CG  ASN C3301      15.731 -27.161   2.384  1.00  0.320          C  
ATOM  51029  OD1 ASN C3301      14.730 -27.873   2.379  1.00  0.320          O  
ATOM  51030  ND2 ASN C3301      16.614 -27.205   1.419  1.00  0.320          N  
ATOM  51031  H   ASN C3301      14.213 -24.697   2.519  1.00  0.300          H  
ATOM  51032  HA  ASN C3301      14.168 -26.739   4.496  1.00  0.260          H  
ATOM  51033 1HB  ASN C3301      16.451 -25.318   3.100  1.00  0.380          H  
ATOM  51034 2HB  ASN C3301      16.710 -26.663   4.188  1.00  0.380          H  
ATOM  51035 1HD2 ASN C3301      16.467 -27.834   0.656  1.00  0.380          H  
ATOM  51036 2HD2 ASN C3301      17.428 -26.626   1.446  1.00  0.380          H  
ATOM  51037  N   ARG C3302      15.401 -23.877   5.540  1.00  0.240          N  
ATOM  51038  CA  ARG C3302      15.749 -23.155   6.750  1.00  0.230          C  
ATOM  51039  C   ARG C3302      14.579 -23.125   7.716  1.00  0.210          C  
ATOM  51040  O   ARG C3302      14.759 -23.360   8.917  1.00  0.190          O  
ATOM  51041  CB  ARG C3302      16.181 -21.736   6.423  1.00  0.330          C  
ATOM  51042  CG  ARG C3302      17.542 -21.620   5.757  1.00  0.330          C  
ATOM  51043  CD  ARG C3302      17.830 -20.233   5.334  1.00  0.330          C  
ATOM  51044  NE  ARG C3302      19.149 -20.121   4.731  1.00  0.330          N  
ATOM  51045  CZ  ARG C3302      19.603 -19.062   4.024  1.00  0.330          C  
ATOM  51046  NH1 ARG C3302      18.840 -18.008   3.814  1.00  0.330          N  
ATOM  51047  NH2 ARG C3302      20.831 -19.087   3.536  1.00  0.330          N  
ATOM  51048  H   ARG C3302      15.433 -23.408   4.628  1.00  0.290          H  
ATOM  51049  HA  ARG C3302      16.583 -23.667   7.227  1.00  0.280          H  
ATOM  51050 1HB  ARG C3302      15.451 -21.290   5.748  1.00  0.390          H  
ATOM  51051 2HB  ARG C3302      16.197 -21.139   7.332  1.00  0.390          H  
ATOM  51052 1HG  ARG C3302      18.312 -21.924   6.463  1.00  0.390          H  
ATOM  51053 2HG  ARG C3302      17.583 -22.265   4.887  1.00  0.390          H  
ATOM  51054 1HD  ARG C3302      17.087 -19.932   4.596  1.00  0.390          H  
ATOM  51055 2HD  ARG C3302      17.787 -19.569   6.197  1.00  0.390          H  
ATOM  51056  HE  ARG C3302      19.782 -20.901   4.860  1.00  0.390          H  
ATOM  51057 1HH1 ARG C3302      17.899 -17.969   4.177  1.00  0.390          H  
ATOM  51058 2HH1 ARG C3302      19.201 -17.225   3.280  1.00  0.390          H  
ATOM  51059 1HH2 ARG C3302      21.424 -19.893   3.692  1.00  0.390          H  
ATOM  51060 2HH2 ARG C3302      21.183 -18.302   3.007  1.00  0.390          H  
ATOM  51061  N   ALA C3303      13.373 -22.860   7.200  1.00  0.220          N  
ATOM  51062  CA  ALA C3303      12.199 -22.820   8.055  1.00  0.210          C  
ATOM  51063  C   ALA C3303      11.936 -24.173   8.707  1.00  0.190          C  
ATOM  51064  O   ALA C3303      11.705 -24.241   9.922  1.00  0.170          O  
ATOM  51065  CB  ALA C3303      11.006 -22.408   7.237  1.00  0.300          C  
ATOM  51066  H   ALA C3303      13.288 -22.630   6.201  1.00  0.260          H  
ATOM  51067  HA  ALA C3303      12.373 -22.091   8.844  1.00  0.250          H  
ATOM  51068 1HB  ALA C3303      10.127 -22.366   7.860  1.00  0.360          H  
ATOM  51069 2HB  ALA C3303      11.191 -21.435   6.788  1.00  0.360          H  
ATOM  51070 3HB  ALA C3303      10.876 -23.147   6.461  1.00  0.360          H  
ATOM  51071  N   LEU C3304      12.027 -25.257   7.923  1.00  0.180          N  
ATOM  51072  CA  LEU C3304      11.790 -26.585   8.470  1.00  0.160          C  
ATOM  51073  C   LEU C3304      12.881 -27.006   9.435  1.00  0.140          C  
ATOM  51074  O   LEU C3304      12.590 -27.664  10.438  1.00  0.130          O  
ATOM  51075  CB  LEU C3304      11.598 -27.613   7.348  1.00  0.230          C  
ATOM  51076  CG  LEU C3304      10.272 -27.476   6.520  1.00  0.230          C  
ATOM  51077  CD1 LEU C3304      10.312 -28.418   5.325  1.00  0.230          C  
ATOM  51078  CD2 LEU C3304       9.036 -27.833   7.403  1.00  0.230          C  
ATOM  51079  H   LEU C3304      12.222 -25.144   6.921  1.00  0.220          H  
ATOM  51080  HA  LEU C3304      10.877 -26.543   9.046  1.00  0.190          H  
ATOM  51081 1HB  LEU C3304      12.435 -27.513   6.654  1.00  0.280          H  
ATOM  51082 2HB  LEU C3304      11.625 -28.614   7.783  1.00  0.280          H  
ATOM  51083  HG  LEU C3304      10.194 -26.453   6.155  1.00  0.280          H  
ATOM  51084 1HD1 LEU C3304       9.398 -28.312   4.743  1.00  0.280          H  
ATOM  51085 2HD1 LEU C3304      11.170 -28.177   4.696  1.00  0.280          H  
ATOM  51086 3HD1 LEU C3304      10.391 -29.439   5.681  1.00  0.280          H  
ATOM  51087 1HD2 LEU C3304       8.129 -27.740   6.821  1.00  0.280          H  
ATOM  51088 2HD2 LEU C3304       9.132 -28.867   7.758  1.00  0.280          H  
ATOM  51089 3HD2 LEU C3304       8.965 -27.178   8.244  1.00  0.280          H  
ATOM  51090  N   THR C3305      14.135 -26.625   9.158  1.00  0.150          N  
ATOM  51091  CA  THR C3305      15.232 -26.959  10.049  1.00  0.140          C  
ATOM  51092  C   THR C3305      14.965 -26.294  11.383  1.00  0.130          C  
ATOM  51093  O   THR C3305      15.100 -26.928  12.430  1.00  0.120          O  
ATOM  51094  CB  THR C3305      16.598 -26.506   9.495  1.00  0.200          C  
ATOM  51095  OG1 THR C3305      16.856 -27.173   8.245  1.00  0.200          O  
ATOM  51096  CG2 THR C3305      17.707 -26.866  10.501  1.00  0.200          C  
ATOM  51097  H   THR C3305      14.343 -26.128   8.292  1.00  0.180          H  
ATOM  51098  HA  THR C3305      15.254 -28.038  10.195  1.00  0.170          H  
ATOM  51099  HB  THR C3305      16.587 -25.429   9.325  1.00  0.240          H  
ATOM  51100  HG1 THR C3305      16.232 -26.827   7.569  1.00  0.240          H  
ATOM  51101 1HG2 THR C3305      18.669 -26.552  10.102  1.00  0.240          H  
ATOM  51102 2HG2 THR C3305      17.533 -26.363  11.451  1.00  0.240          H  
ATOM  51103 3HG2 THR C3305      17.715 -27.943  10.660  1.00  0.240          H  
ATOM  51104  N   GLY C3306      14.569 -25.017  11.343  1.00  0.150          N  
ATOM  51105  CA  GLY C3306      14.261 -24.253  12.534  1.00  0.150          C  
ATOM  51106  C   GLY C3306      13.225 -24.984  13.370  1.00  0.150          C  
ATOM  51107  O   GLY C3306      13.438 -25.208  14.566  1.00  0.150          O  
ATOM  51108  H   GLY C3306      14.509 -24.538  10.438  1.00  0.180          H  
ATOM  51109 1HA  GLY C3306      15.167 -24.093  13.115  1.00  0.180          H  
ATOM  51110 2HA  GLY C3306      13.876 -23.275  12.240  1.00  0.180          H  
ATOM  51111  N   ILE C3307      12.125 -25.400  12.730  1.00  0.140          N  
ATOM  51112  CA  ILE C3307      11.073 -26.088  13.455  1.00  0.140          C  
ATOM  51113  C   ILE C3307      11.603 -27.372  14.065  1.00  0.130          C  
ATOM  51114  O   ILE C3307      11.343 -27.635  15.240  1.00  0.150          O  
ATOM  51115  CB  ILE C3307       9.888 -26.466  12.530  1.00  0.200          C  
ATOM  51116  CG1 ILE C3307       9.171 -25.191  12.049  1.00  0.200          C  
ATOM  51117  CG2 ILE C3307       8.891 -27.428  13.286  1.00  0.200          C  
ATOM  51118  CD1 ILE C3307       8.195 -25.430  10.909  1.00  0.200          C  
ATOM  51119  H   ILE C3307      12.016 -25.174  11.735  1.00  0.170          H  
ATOM  51120  HA  ILE C3307      10.718 -25.438  14.256  1.00  0.170          H  
ATOM  51121  HB  ILE C3307      10.277 -26.972  11.643  1.00  0.240          H  
ATOM  51122 1HG1 ILE C3307       8.639 -24.738  12.881  1.00  0.240          H  
ATOM  51123 2HG1 ILE C3307       9.923 -24.489  11.703  1.00  0.240          H  
ATOM  51124 1HG2 ILE C3307       8.069 -27.705  12.640  1.00  0.240          H  
ATOM  51125 2HG2 ILE C3307       9.391 -28.341  13.600  1.00  0.240          H  
ATOM  51126 3HG2 ILE C3307       8.500 -26.917  14.162  1.00  0.240          H  
ATOM  51127 1HD1 ILE C3307       7.749 -24.528  10.599  1.00  0.240          H  
ATOM  51128 2HD1 ILE C3307       8.721 -25.856  10.073  1.00  0.240          H  
ATOM  51129 3HD1 ILE C3307       7.435 -26.083  11.231  1.00  0.240          H  
ATOM  51130  N   ALA C3308      12.321 -28.183  13.280  1.00  0.110          N  
ATOM  51131  CA  ALA C3308      12.812 -29.453  13.782  1.00  0.120          C  
ATOM  51132  C   ALA C3308      13.714 -29.273  15.007  1.00  0.140          C  
ATOM  51133  O   ALA C3308      13.589 -30.009  15.986  1.00  0.180          O  
ATOM  51134  CB  ALA C3308      13.558 -30.173  12.671  1.00  0.160          C  
ATOM  51135  H   ALA C3308      12.505 -27.917  12.306  1.00  0.130          H  
ATOM  51136  HA  ALA C3308      11.952 -30.042  14.079  1.00  0.140          H  
ATOM  51137 1HB  ALA C3308      13.901 -31.132  13.008  1.00  0.200          H  
ATOM  51138 2HB  ALA C3308      12.889 -30.305  11.817  1.00  0.200          H  
ATOM  51139 3HB  ALA C3308      14.412 -29.568  12.368  1.00  0.200          H  
ATOM  51140  N   VAL C3309      14.564 -28.247  15.001  1.00  0.140          N  
ATOM  51141  CA  VAL C3309      15.425 -27.992  16.150  1.00  0.170          C  
ATOM  51142  C   VAL C3309      14.599 -27.626  17.379  1.00  0.190          C  
ATOM  51143  O   VAL C3309      14.838 -28.144  18.482  1.00  0.220          O  
ATOM  51144  CB  VAL C3309      16.446 -26.880  15.838  1.00  0.230          C  
ATOM  51145  CG1 VAL C3309      17.204 -26.471  17.117  1.00  0.230          C  
ATOM  51146  CG2 VAL C3309      17.436 -27.395  14.784  1.00  0.230          C  
ATOM  51147  H   VAL C3309      14.648 -27.677  14.152  1.00  0.170          H  
ATOM  51148  HA  VAL C3309      15.978 -28.905  16.367  1.00  0.200          H  
ATOM  51149  HB  VAL C3309      15.917 -26.004  15.451  1.00  0.270          H  
ATOM  51150 1HG1 VAL C3309      17.919 -25.687  16.874  1.00  0.270          H  
ATOM  51151 2HG1 VAL C3309      16.506 -26.097  17.860  1.00  0.270          H  
ATOM  51152 3HG1 VAL C3309      17.735 -27.334  17.520  1.00  0.270          H  
ATOM  51153 1HG2 VAL C3309      18.154 -26.613  14.545  1.00  0.270          H  
ATOM  51154 2HG2 VAL C3309      17.959 -28.265  15.176  1.00  0.270          H  
ATOM  51155 3HG2 VAL C3309      16.903 -27.677  13.886  1.00  0.270          H  
ATOM  51156  N   GLU C3310      13.610 -26.753  17.187  1.00  0.170          N  
ATOM  51157  CA  GLU C3310      12.750 -26.324  18.276  1.00  0.170          C  
ATOM  51158  C   GLU C3310      12.014 -27.496  18.905  1.00  0.160          C  
ATOM  51159  O   GLU C3310      11.805 -27.508  20.117  1.00  0.160          O  
ATOM  51160  CB  GLU C3310      11.741 -25.303  17.793  1.00  0.240          C  
ATOM  51161  CG  GLU C3310      12.326 -23.958  17.437  1.00  0.240          C  
ATOM  51162  CD  GLU C3310      11.300 -23.099  16.846  1.00  0.240          C  
ATOM  51163  OE1 GLU C3310      10.212 -23.609  16.658  1.00  0.240          O  
ATOM  51164  OE2 GLU C3310      11.554 -21.949  16.583  1.00  0.240          O  
ATOM  51165  H   GLU C3310      13.479 -26.339  16.254  1.00  0.200          H  
ATOM  51166  HA  GLU C3310      13.372 -25.858  19.035  1.00  0.200          H  
ATOM  51167 1HB  GLU C3310      11.235 -25.691  16.912  1.00  0.290          H  
ATOM  51168 2HB  GLU C3310      10.984 -25.150  18.563  1.00  0.290          H  
ATOM  51169 1HG  GLU C3310      12.706 -23.488  18.342  1.00  0.290          H  
ATOM  51170 2HG  GLU C3310      13.154 -24.082  16.750  1.00  0.290          H  
ATOM  51171  N   GLN C3311      11.657 -28.511  18.114  1.00  0.160          N  
ATOM  51172  CA  GLN C3311      10.934 -29.641  18.683  1.00  0.160          C  
ATOM  51173  C   GLN C3311      11.778 -30.373  19.739  1.00  0.160          C  
ATOM  51174  O   GLN C3311      11.218 -30.932  20.701  1.00  0.230          O  
ATOM  51175  CB  GLN C3311      10.471 -30.634  17.607  1.00  0.220          C  
ATOM  51176  CG  GLN C3311       9.523 -30.024  16.578  1.00  0.220          C  
ATOM  51177  CD  GLN C3311       8.430 -29.213  17.194  1.00  0.220          C  
ATOM  51178  OE1 GLN C3311       7.607 -29.692  17.975  1.00  0.220          O  
ATOM  51179  NE2 GLN C3311       8.426 -27.932  16.872  1.00  0.220          N  
ATOM  51180  H   GLN C3311      11.830 -28.439  17.104  1.00  0.190          H  
ATOM  51181  HA  GLN C3311      10.052 -29.257  19.191  1.00  0.190          H  
ATOM  51182 1HB  GLN C3311      11.347 -31.006  17.074  1.00  0.270          H  
ATOM  51183 2HB  GLN C3311       9.984 -31.488  18.066  1.00  0.270          H  
ATOM  51184 1HG  GLN C3311      10.066 -29.426  15.903  1.00  0.270          H  
ATOM  51185 2HG  GLN C3311       9.055 -30.847  16.028  1.00  0.270          H  
ATOM  51186 1HE2 GLN C3311       7.738 -27.321  17.263  1.00  0.270          H  
ATOM  51187 2HE2 GLN C3311       9.136 -27.566  16.243  1.00  0.270          H  
ATOM  51188  N   ASP C3312      13.115 -30.383  19.597  1.00  0.160          N  
ATOM  51189  CA  ASP C3312      13.908 -31.068  20.603  1.00  0.180          C  
ATOM  51190  C   ASP C3312      14.065 -30.144  21.782  1.00  0.150          C  
ATOM  51191  O   ASP C3312      14.061 -30.598  22.929  1.00  0.140          O  
ATOM  51192  CB  ASP C3312      15.270 -31.511  20.081  1.00  0.240          C  
ATOM  51193  CG  ASP C3312      15.189 -32.671  19.087  1.00  0.240          C  
ATOM  51194  OD1 ASP C3312      14.593 -33.678  19.419  1.00  0.240          O  
ATOM  51195  OD2 ASP C3312      15.756 -32.591  18.025  1.00  0.240          O  
ATOM  51196  H   ASP C3312      13.585 -29.902  18.823  1.00  0.190          H  
ATOM  51197  HA  ASP C3312      13.370 -31.956  20.932  1.00  0.220          H  
ATOM  51198 1HB  ASP C3312      15.749 -30.660  19.584  1.00  0.290          H  
ATOM  51199 2HB  ASP C3312      15.908 -31.801  20.917  1.00  0.290          H  
ATOM  51200  N   LYS C3313      14.164 -28.841  21.514  1.00  0.150          N  
ATOM  51201  CA  LYS C3313      14.270 -27.890  22.607  1.00  0.130          C  
ATOM  51202  C   LYS C3313      13.013 -27.937  23.478  1.00  0.110          C  
ATOM  51203  O   LYS C3313      13.118 -27.860  24.701  1.00  0.110          O  
ATOM  51204  CB  LYS C3313      14.506 -26.469  22.101  1.00  0.190          C  
ATOM  51205  CG  LYS C3313      15.892 -26.227  21.515  1.00  0.190          C  
ATOM  51206  CD  LYS C3313      16.041 -24.790  21.018  1.00  0.190          C  
ATOM  51207  CE  LYS C3313      17.453 -24.509  20.510  1.00  0.190          C  
ATOM  51208  NZ  LYS C3313      17.586 -23.122  19.976  1.00  0.190          N  
ATOM  51209  H   LYS C3313      14.207 -28.534  20.536  1.00  0.180          H  
ATOM  51210  HA  LYS C3313      15.120 -28.175  23.231  1.00  0.160          H  
ATOM  51211 1HB  LYS C3313      13.767 -26.232  21.344  1.00  0.230          H  
ATOM  51212 2HB  LYS C3313      14.363 -25.770  22.922  1.00  0.230          H  
ATOM  51213 1HG  LYS C3313      16.646 -26.432  22.276  1.00  0.230          H  
ATOM  51214 2HG  LYS C3313      16.048 -26.915  20.680  1.00  0.230          H  
ATOM  51215 1HD  LYS C3313      15.335 -24.617  20.203  1.00  0.230          H  
ATOM  51216 2HD  LYS C3313      15.812 -24.098  21.828  1.00  0.230          H  
ATOM  51217 1HE  LYS C3313      18.157 -24.639  21.331  1.00  0.230          H  
ATOM  51218 2HE  LYS C3313      17.699 -25.215  19.727  1.00  0.230          H  
ATOM  51219 1HZ  LYS C3313      18.532 -22.973  19.654  1.00  0.230          H  
ATOM  51220 2HZ  LYS C3313      16.945 -22.992  19.205  1.00  0.230          H  
ATOM  51221 3HZ  LYS C3313      17.372 -22.456  20.706  1.00  0.230          H  
ATOM  51222  N   ASN C3314      11.832 -28.091  22.851  1.00  0.120          N  
ATOM  51223  CA  ASN C3314      10.566 -28.136  23.576  1.00  0.110          C  
ATOM  51224  C   ASN C3314      10.535 -29.335  24.504  1.00  0.100          C  
ATOM  51225  O   ASN C3314      10.161 -29.218  25.677  1.00  0.100          O  
ATOM  51226  CB  ASN C3314       9.400 -28.264  22.610  1.00  0.160          C  
ATOM  51227  CG  ASN C3314       9.101 -27.039  21.807  1.00  0.160          C  
ATOM  51228  OD1 ASN C3314       9.485 -25.908  22.135  1.00  0.160          O  
ATOM  51229  ND2 ASN C3314       8.414 -27.257  20.721  1.00  0.160          N  
ATOM  51230  H   ASN C3314      11.831 -28.112  21.831  1.00  0.140          H  
ATOM  51231  HA  ASN C3314      10.464 -27.234  24.179  1.00  0.130          H  
ATOM  51232 1HB  ASN C3314       9.612 -29.075  21.911  1.00  0.190          H  
ATOM  51233 2HB  ASN C3314       8.509 -28.554  23.154  1.00  0.190          H  
ATOM  51234 1HD2 ASN C3314       8.189 -26.505  20.110  1.00  0.190          H  
ATOM  51235 2HD2 ASN C3314       8.123 -28.191  20.496  1.00  0.190          H  
ATOM  51236  N   THR C3315      10.991 -30.482  23.998  1.00  0.110          N  
ATOM  51237  CA  THR C3315      10.998 -31.693  24.790  1.00  0.110          C  
ATOM  51238  C   THR C3315      11.947 -31.521  25.974  1.00  0.120          C  
ATOM  51239  O   THR C3315      11.630 -31.910  27.105  1.00  0.130          O  
ATOM  51240  CB  THR C3315      11.395 -32.915  23.946  1.00  0.150          C  
ATOM  51241  OG1 THR C3315      10.487 -33.066  22.843  1.00  0.150          O  
ATOM  51242  CG2 THR C3315      11.242 -34.143  24.806  1.00  0.150          C  
ATOM  51243  H   THR C3315      11.260 -30.525  23.011  1.00  0.130          H  
ATOM  51244  HA  THR C3315      10.003 -31.860  25.182  1.00  0.130          H  
ATOM  51245  HB  THR C3315      12.422 -32.815  23.583  1.00  0.180          H  
ATOM  51246  HG1 THR C3315      10.674 -32.381  22.168  1.00  0.180          H  
ATOM  51247 1HG2 THR C3315      11.499 -35.019  24.216  1.00  0.180          H  
ATOM  51248 2HG2 THR C3315      11.890 -34.080  25.670  1.00  0.180          H  
ATOM  51249 3HG2 THR C3315      10.210 -34.222  25.141  1.00  0.180          H  
ATOM  51250  N   GLN C3316      13.130 -30.957  25.723  1.00  0.120          N  
ATOM  51251  CA  GLN C3316      14.086 -30.762  26.799  1.00  0.130          C  
ATOM  51252  C   GLN C3316      13.558 -29.799  27.862  1.00  0.150          C  
ATOM  51253  O   GLN C3316      13.640 -30.095  29.052  1.00  0.160          O  
ATOM  51254  CB  GLN C3316      15.397 -30.218  26.241  1.00  0.180          C  
ATOM  51255  CG  GLN C3316      16.181 -31.204  25.415  1.00  0.180          C  
ATOM  51256  CD  GLN C3316      17.335 -30.553  24.718  1.00  0.180          C  
ATOM  51257  OE1 GLN C3316      17.378 -29.324  24.604  1.00  0.180          O  
ATOM  51258  NE2 GLN C3316      18.274 -31.356  24.269  1.00  0.180          N  
ATOM  51259  H   GLN C3316      13.372 -30.680  24.765  1.00  0.140          H  
ATOM  51260  HA  GLN C3316      14.274 -31.725  27.269  1.00  0.160          H  
ATOM  51261 1HB  GLN C3316      15.179 -29.354  25.612  1.00  0.210          H  
ATOM  51262 2HB  GLN C3316      16.027 -29.877  27.061  1.00  0.210          H  
ATOM  51263 1HG  GLN C3316      16.579 -31.968  26.079  1.00  0.210          H  
ATOM  51264 2HG  GLN C3316      15.532 -31.657  24.671  1.00  0.210          H  
ATOM  51265 1HE2 GLN C3316      19.076 -30.982  23.799  1.00  0.210          H  
ATOM  51266 2HE2 GLN C3316      18.183 -32.338  24.427  1.00  0.210          H  
ATOM  51267  N   GLU C3317      12.901 -28.707  27.451  1.00  0.140          N  
ATOM  51268  CA  GLU C3317      12.383 -27.726  28.405  1.00  0.150          C  
ATOM  51269  C   GLU C3317      11.327 -28.329  29.339  1.00  0.140          C  
ATOM  51270  O   GLU C3317      11.281 -27.984  30.530  1.00  0.140          O  
ATOM  51271  CB  GLU C3317      11.790 -26.525  27.655  1.00  0.210          C  
ATOM  51272  CG  GLU C3317      11.315 -25.356  28.539  1.00  0.210          C  
ATOM  51273  CD  GLU C3317      12.429 -24.654  29.279  1.00  0.210          C  
ATOM  51274  OE1 GLU C3317      13.564 -24.795  28.888  1.00  0.210          O  
ATOM  51275  OE2 GLU C3317      12.140 -23.974  30.233  1.00  0.210          O  
ATOM  51276  H   GLU C3317      12.841 -28.501  26.448  1.00  0.170          H  
ATOM  51277  HA  GLU C3317      13.216 -27.375  29.014  1.00  0.180          H  
ATOM  51278 1HB  GLU C3317      12.531 -26.140  26.953  1.00  0.250          H  
ATOM  51279 2HB  GLU C3317      10.935 -26.864  27.064  1.00  0.250          H  
ATOM  51280 1HG  GLU C3317      10.796 -24.632  27.912  1.00  0.250          H  
ATOM  51281 2HG  GLU C3317      10.611 -25.731  29.254  1.00  0.250          H  
ATOM  51282  N   VAL C3318      10.484 -29.220  28.803  1.00  0.130          N  
ATOM  51283  CA  VAL C3318       9.452 -29.859  29.608  1.00  0.120          C  
ATOM  51284  C   VAL C3318      10.006 -30.961  30.512  1.00  0.120          C  
ATOM  51285  O   VAL C3318       9.613 -31.060  31.671  1.00  0.110          O  
ATOM  51286  CB  VAL C3318       8.311 -30.434  28.740  1.00  0.170          C  
ATOM  51287  CG1 VAL C3318       7.283 -31.229  29.636  1.00  0.170          C  
ATOM  51288  CG2 VAL C3318       7.619 -29.295  28.028  1.00  0.170          C  
ATOM  51289  H   VAL C3318      10.544 -29.401  27.794  1.00  0.160          H  
ATOM  51290  HA  VAL C3318       9.017 -29.098  30.247  1.00  0.140          H  
ATOM  51291  HB  VAL C3318       8.729 -31.128  28.005  1.00  0.210          H  
ATOM  51292 1HG1 VAL C3318       6.491 -31.623  29.016  1.00  0.210          H  
ATOM  51293 2HG1 VAL C3318       7.773 -32.061  30.141  1.00  0.210          H  
ATOM  51294 3HG1 VAL C3318       6.855 -30.557  30.384  1.00  0.210          H  
ATOM  51295 1HG2 VAL C3318       6.826 -29.668  27.419  1.00  0.210          H  
ATOM  51296 2HG2 VAL C3318       7.214 -28.626  28.748  1.00  0.210          H  
ATOM  51297 3HG2 VAL C3318       8.328 -28.758  27.403  1.00  0.210          H  
ATOM  51298  N   PHE C3319      10.858 -31.848  29.989  1.00  0.130          N  
ATOM  51299  CA  PHE C3319      11.277 -32.981  30.810  1.00  0.130          C  
ATOM  51300  C   PHE C3319      12.668 -32.903  31.456  1.00  0.140          C  
ATOM  51301  O   PHE C3319      12.865 -33.421  32.558  1.00  0.140          O  
ATOM  51302  CB  PHE C3319      11.213 -34.244  29.954  1.00  0.180          C  
ATOM  51303  CG  PHE C3319       9.814 -34.600  29.477  1.00  0.180          C  
ATOM  51304  CD1 PHE C3319       9.394 -34.234  28.199  1.00  0.180          C  
ATOM  51305  CD2 PHE C3319       8.929 -35.317  30.282  1.00  0.180          C  
ATOM  51306  CE1 PHE C3319       8.146 -34.575  27.735  1.00  0.180          C  
ATOM  51307  CE2 PHE C3319       7.677 -35.660  29.810  1.00  0.180          C  
ATOM  51308  CZ  PHE C3319       7.295 -35.292  28.534  1.00  0.180          C  
ATOM  51309  H   PHE C3319      11.178 -31.758  29.020  1.00  0.160          H  
ATOM  51310  HA  PHE C3319      10.553 -33.087  31.615  1.00  0.160          H  
ATOM  51311 1HB  PHE C3319      11.849 -34.113  29.076  1.00  0.220          H  
ATOM  51312 2HB  PHE C3319      11.606 -35.086  30.517  1.00  0.220          H  
ATOM  51313  HD1 PHE C3319      10.070 -33.675  27.561  1.00  0.220          H  
ATOM  51314  HD2 PHE C3319       9.234 -35.621  31.288  1.00  0.220          H  
ATOM  51315  HE1 PHE C3319       7.836 -34.287  26.730  1.00  0.220          H  
ATOM  51316  HE2 PHE C3319       6.995 -36.231  30.442  1.00  0.220          H  
ATOM  51317  HZ  PHE C3319       6.315 -35.574  28.158  1.00  0.220          H  
ATOM  51318  N   ALA C3320      13.649 -32.268  30.821  1.00  0.160          N  
ATOM  51319  CA  ALA C3320      15.006 -32.262  31.359  1.00  0.180          C  
ATOM  51320  C   ALA C3320      15.183 -31.087  32.315  1.00  0.130          C  
ATOM  51321  O   ALA C3320      15.979 -30.180  32.071  1.00  0.140          O  
ATOM  51322  CB  ALA C3320      16.017 -32.208  30.223  1.00  0.240          C  
ATOM  51323  H   ALA C3320      13.477 -31.753  29.963  1.00  0.190          H  
ATOM  51324  HA  ALA C3320      15.157 -33.181  31.922  1.00  0.220          H  
ATOM  51325 1HB  ALA C3320      17.025 -32.228  30.636  1.00  0.290          H  
ATOM  51326 2HB  ALA C3320      15.872 -33.067  29.568  1.00  0.290          H  
ATOM  51327 3HB  ALA C3320      15.872 -31.292  29.655  1.00  0.290          H  
ATOM  51328  N   GLN C3321      14.432 -31.118  33.417  1.00  0.090          N  
ATOM  51329  CA  GLN C3321      14.448 -30.019  34.380  1.00  0.080          C  
ATOM  51330  C   GLN C3321      15.403 -30.241  35.538  1.00  0.100          C  
ATOM  51331  O   GLN C3321      15.602 -29.358  36.381  1.00  0.110          O  
ATOM  51332  CB  GLN C3321      13.044 -29.725  34.894  1.00  0.120          C  
ATOM  51333  CG  GLN C3321      12.132 -29.247  33.792  1.00  0.120          C  
ATOM  51334  CD  GLN C3321      10.840 -28.691  34.283  1.00  0.120          C  
ATOM  51335  OE1 GLN C3321      10.470 -28.848  35.455  1.00  0.120          O  
ATOM  51336  NE2 GLN C3321      10.156 -28.005  33.372  1.00  0.120          N  
ATOM  51337  H   GLN C3321      13.820 -31.932  33.522  1.00  0.110          H  
ATOM  51338  HA  GLN C3321      14.786 -29.127  33.852  1.00  0.100          H  
ATOM  51339 1HB  GLN C3321      12.613 -30.628  35.328  1.00  0.140          H  
ATOM  51340 2HB  GLN C3321      13.082 -28.962  35.673  1.00  0.140          H  
ATOM  51341 1HG  GLN C3321      12.638 -28.474  33.213  1.00  0.140          H  
ATOM  51342 2HG  GLN C3321      11.900 -30.093  33.136  1.00  0.140          H  
ATOM  51343 1HE2 GLN C3321       9.278 -27.551  33.602  1.00  0.140          H  
ATOM  51344 2HE2 GLN C3321      10.526 -27.937  32.411  1.00  0.140          H  
ATOM  51345  N   VAL C3322      15.991 -31.419  35.584  1.00  0.190          N  
ATOM  51346  CA  VAL C3322      16.941 -31.776  36.617  1.00  0.260          C  
ATOM  51347  C   VAL C3322      18.197 -32.248  35.928  1.00  0.340          C  
ATOM  51348  O   VAL C3322      18.126 -32.912  34.898  1.00  0.520          O  
ATOM  51349  CB  VAL C3322      16.373 -32.857  37.575  1.00  0.340          C  
ATOM  51350  CG1 VAL C3322      15.174 -32.291  38.330  1.00  0.340          C  
ATOM  51351  CG2 VAL C3322      15.949 -34.129  36.788  1.00  0.340          C  
ATOM  51352  H   VAL C3322      15.787 -32.072  34.842  1.00  0.230          H  
ATOM  51353  HA  VAL C3322      17.183 -30.892  37.205  1.00  0.310          H  
ATOM  51354  HB  VAL C3322      17.138 -33.126  38.308  1.00  0.400          H  
ATOM  51355 1HG1 VAL C3322      14.799 -33.051  39.008  1.00  0.400          H  
ATOM  51356 2HG1 VAL C3322      15.480 -31.412  38.897  1.00  0.400          H  
ATOM  51357 3HG1 VAL C3322      14.398 -32.009  37.631  1.00  0.400          H  
ATOM  51358 1HG2 VAL C3322      15.563 -34.873  37.486  1.00  0.400          H  
ATOM  51359 2HG2 VAL C3322      15.175 -33.879  36.065  1.00  0.400          H  
ATOM  51360 3HG2 VAL C3322      16.807 -34.555  36.264  1.00  0.400          H  
ATOM  51361  N   LYS C3323      19.345 -31.952  36.525  1.00  0.250          N  
ATOM  51362  CA  LYS C3323      20.635 -32.355  35.973  1.00  0.270          C  
ATOM  51363  C   LYS C3323      21.133 -33.647  36.594  1.00  0.270          C  
ATOM  51364  O   LYS C3323      22.284 -34.052  36.366  1.00  0.300          O  
ATOM  51365  CB  LYS C3323      21.658 -31.237  36.150  1.00  0.370          C  
ATOM  51366  CG  LYS C3323      21.335 -29.972  35.363  1.00  0.370          C  
ATOM  51367  CD  LYS C3323      22.406 -28.905  35.561  1.00  0.370          C  
ATOM  51368  CE  LYS C3323      22.091 -27.637  34.773  1.00  0.370          C  
ATOM  51369  NZ  LYS C3323      23.123 -26.580  34.986  1.00  0.370          N  
ATOM  51370  H   LYS C3323      19.324 -31.409  37.377  1.00  0.300          H  
ATOM  51371  HA  LYS C3323      20.510 -32.535  34.904  1.00  0.320          H  
ATOM  51372 1HB  LYS C3323      21.721 -30.964  37.195  1.00  0.440          H  
ATOM  51373 2HB  LYS C3323      22.642 -31.589  35.840  1.00  0.440          H  
ATOM  51374 1HG  LYS C3323      21.264 -30.218  34.303  1.00  0.440          H  
ATOM  51375 2HG  LYS C3323      20.372 -29.580  35.688  1.00  0.440          H  
ATOM  51376 1HD  LYS C3323      22.477 -28.655  36.621  1.00  0.440          H  
ATOM  51377 2HD  LYS C3323      23.370 -29.294  35.232  1.00  0.440          H  
ATOM  51378 1HE  LYS C3323      22.047 -27.878  33.712  1.00  0.440          H  
ATOM  51379 2HE  LYS C3323      21.122 -27.253  35.089  1.00  0.440          H  
ATOM  51380 1HZ  LYS C3323      22.880 -25.758  34.450  1.00  0.440          H  
ATOM  51381 2HZ  LYS C3323      23.164 -26.341  35.967  1.00  0.440          H  
ATOM  51382 3HZ  LYS C3323      24.025 -26.922  34.686  1.00  0.440          H  
ATOM  51383  N   GLN C3324      20.269 -34.244  37.408  1.00  0.260          N  
ATOM  51384  CA  GLN C3324      20.529 -35.490  38.091  1.00  0.270          C  
ATOM  51385  C   GLN C3324      19.355 -36.420  37.877  1.00  0.280          C  
ATOM  51386  O   GLN C3324      18.196 -36.021  38.012  1.00  0.300          O  
ATOM  51387  CB  GLN C3324      20.643 -35.293  39.599  1.00  0.370          C  
ATOM  51388  CG  GLN C3324      21.678 -34.337  40.095  1.00  0.370          C  
ATOM  51389  CD  GLN C3324      21.142 -32.932  40.185  1.00  0.370          C  
ATOM  51390  OE1 GLN C3324      20.011 -32.697  40.670  1.00  0.370          O  
ATOM  51391  NE2 GLN C3324      21.947 -31.975  39.748  1.00  0.370          N  
ATOM  51392  H   GLN C3324      19.364 -33.814  37.525  1.00  0.310          H  
ATOM  51393  HA  GLN C3324      21.423 -35.960  37.686  1.00  0.320          H  
ATOM  51394 1HB  GLN C3324      19.714 -34.914  39.934  1.00  0.450          H  
ATOM  51395 2HB  GLN C3324      20.780 -36.250  40.073  1.00  0.450          H  
ATOM  51396 1HG  GLN C3324      22.005 -34.652  41.084  1.00  0.450          H  
ATOM  51397 2HG  GLN C3324      22.512 -34.334  39.404  1.00  0.450          H  
ATOM  51398 1HE2 GLN C3324      21.664 -31.017  39.795  1.00  0.450          H  
ATOM  51399 2HE2 GLN C3324      22.849 -32.210  39.377  1.00  0.450          H  
ATOM  51400  N   ILE C3325      19.654 -37.676  37.633  1.00  0.280          N  
ATOM  51401  CA  ILE C3325      18.634 -38.689  37.510  1.00  0.310          C  
ATOM  51402  C   ILE C3325      18.582 -39.468  38.786  1.00  0.300          C  
ATOM  51403  O   ILE C3325      19.510 -40.208  39.116  1.00  0.340          O  
ATOM  51404  CB  ILE C3325      18.881 -39.610  36.285  1.00  0.420          C  
ATOM  51405  CG1 ILE C3325      18.934 -38.761  34.976  1.00  0.420          C  
ATOM  51406  CG2 ILE C3325      17.846 -40.772  36.177  1.00  0.420          C  
ATOM  51407  CD1 ILE C3325      17.640 -37.949  34.650  1.00  0.420          C  
ATOM  51408  H   ILE C3325      20.633 -37.932  37.549  1.00  0.340          H  
ATOM  51409  HA  ILE C3325      17.690 -38.202  37.391  1.00  0.370          H  
ATOM  51410  HB  ILE C3325      19.875 -40.050  36.401  1.00  0.510          H  
ATOM  51411 1HG1 ILE C3325      19.765 -38.056  35.055  1.00  0.510          H  
ATOM  51412 2HG1 ILE C3325      19.130 -39.429  34.144  1.00  0.510          H  
ATOM  51413 1HG2 ILE C3325      18.104 -41.398  35.324  1.00  0.510          H  
ATOM  51414 2HG2 ILE C3325      17.873 -41.377  37.086  1.00  0.510          H  
ATOM  51415 3HG2 ILE C3325      16.850 -40.403  36.037  1.00  0.510          H  
ATOM  51416 1HD1 ILE C3325      17.787 -37.399  33.734  1.00  0.510          H  
ATOM  51417 2HD1 ILE C3325      16.797 -38.624  34.528  1.00  0.510          H  
ATOM  51418 3HD1 ILE C3325      17.421 -37.236  35.437  1.00  0.510          H  
ATOM  51419  N   TYR C3326      17.468 -39.321  39.482  1.00  0.310          N  
ATOM  51420  CA  TYR C3326      17.295 -39.937  40.770  1.00  0.310          C  
ATOM  51421  C   TYR C3326      16.636 -41.291  40.642  1.00  0.270          C  
ATOM  51422  O   TYR C3326      15.611 -41.441  39.979  1.00  0.240          O  
ATOM  51423  CB  TYR C3326      16.461 -39.025  41.668  1.00  0.430          C  
ATOM  51424  CG  TYR C3326      17.170 -37.742  41.990  1.00  0.430          C  
ATOM  51425  CD1 TYR C3326      16.928 -36.607  41.210  1.00  0.430          C  
ATOM  51426  CD2 TYR C3326      18.077 -37.689  43.037  1.00  0.430          C  
ATOM  51427  CE1 TYR C3326      17.593 -35.436  41.479  1.00  0.430          C  
ATOM  51428  CE2 TYR C3326      18.745 -36.511  43.303  1.00  0.430          C  
ATOM  51429  CZ  TYR C3326      18.515 -35.389  42.525  1.00  0.430          C  
ATOM  51430  OH  TYR C3326      19.208 -34.219  42.793  1.00  0.430          O  
ATOM  51431  H   TYR C3326      16.754 -38.715  39.115  1.00  0.370          H  
ATOM  51432  HA  TYR C3326      18.266 -40.068  41.220  1.00  0.370          H  
ATOM  51433 1HB  TYR C3326      15.521 -38.779  41.174  1.00  0.520          H  
ATOM  51434 2HB  TYR C3326      16.224 -39.540  42.602  1.00  0.520          H  
ATOM  51435  HD1 TYR C3326      16.216 -36.650  40.384  1.00  0.520          H  
ATOM  51436  HD2 TYR C3326      18.269 -38.576  43.645  1.00  0.520          H  
ATOM  51437  HE1 TYR C3326      17.410 -34.551  40.866  1.00  0.520          H  
ATOM  51438  HE2 TYR C3326      19.464 -36.465  44.121  1.00  0.520          H  
ATOM  51439  HH  TYR C3326      19.169 -33.607  42.020  1.00  0.520          H  
ATOM  51440  N   LYS C3327      17.218 -42.274  41.297  1.00  0.320          N  
ATOM  51441  CA  LYS C3327      16.653 -43.608  41.322  1.00  0.280          C  
ATOM  51442  C   LYS C3327      15.649 -43.743  42.442  1.00  0.300          C  
ATOM  51443  O   LYS C3327      15.746 -43.055  43.464  1.00  0.510          O  
ATOM  51444  CB  LYS C3327      17.750 -44.654  41.463  1.00  0.410          C  
ATOM  51445  CG  LYS C3327      18.671 -44.740  40.260  1.00  0.410          C  
ATOM  51446  CD  LYS C3327      19.736 -45.813  40.448  1.00  0.410          C  
ATOM  51447  CE  LYS C3327      20.598 -45.959  39.196  1.00  0.410          C  
ATOM  51448  NZ  LYS C3327      21.697 -46.956  39.375  1.00  0.410          N  
ATOM  51449  H   LYS C3327      18.116 -42.079  41.747  1.00  0.380          H  
ATOM  51450  HA  LYS C3327      16.128 -43.780  40.382  1.00  0.340          H  
ATOM  51451 1HB  LYS C3327      18.355 -44.422  42.331  1.00  0.490          H  
ATOM  51452 2HB  LYS C3327      17.299 -45.634  41.631  1.00  0.490          H  
ATOM  51453 1HG  LYS C3327      18.085 -44.956  39.369  1.00  0.490          H  
ATOM  51454 2HG  LYS C3327      19.163 -43.771  40.122  1.00  0.490          H  
ATOM  51455 1HD  LYS C3327      20.378 -45.540  41.288  1.00  0.490          H  
ATOM  51456 2HD  LYS C3327      19.262 -46.769  40.668  1.00  0.490          H  
ATOM  51457 1HE  LYS C3327      19.963 -46.284  38.376  1.00  0.490          H  
ATOM  51458 2HE  LYS C3327      21.030 -44.997  38.945  1.00  0.490          H  
ATOM  51459 1HZ  LYS C3327      22.238 -47.030  38.510  1.00  0.490          H  
ATOM  51460 2HZ  LYS C3327      22.315 -46.655  40.128  1.00  0.490          H  
ATOM  51461 3HZ  LYS C3327      21.310 -47.856  39.598  1.00  0.490          H  
ATOM  51462  N   THR C3328      14.697 -44.644  42.263  1.00  0.240          N  
ATOM  51463  CA  THR C3328      13.739 -44.907  43.302  1.00  0.300          C  
ATOM  51464  C   THR C3328      14.453 -45.734  44.360  1.00  0.320          C  
ATOM  51465  O   THR C3328      15.380 -46.475  44.026  1.00  0.470          O  
ATOM  51466  CB  THR C3328      12.562 -45.693  42.698  1.00  0.400          C  
ATOM  51467  OG1 THR C3328      13.065 -46.912  42.142  1.00  0.400          O  
ATOM  51468  CG2 THR C3328      11.904 -44.882  41.606  1.00  0.400          C  
ATOM  51469  H   THR C3328      14.646 -45.175  41.403  1.00  0.290          H  
ATOM  51470  HA  THR C3328      13.397 -43.959  43.707  1.00  0.360          H  
ATOM  51471  HB  THR C3328      11.828 -45.931  43.455  1.00  0.480          H  
ATOM  51472  HG1 THR C3328      13.440 -47.461  42.850  1.00  0.480          H  
ATOM  51473 1HG2 THR C3328      11.088 -45.461  41.180  1.00  0.480          H  
ATOM  51474 2HG2 THR C3328      11.518 -43.956  42.030  1.00  0.480          H  
ATOM  51475 3HG2 THR C3328      12.621 -44.646  40.824  1.00  0.480          H  
ATOM  51476  N   PRO C3329      14.022 -45.692  45.620  1.00  0.210          N  
ATOM  51477  CA  PRO C3329      14.576 -46.455  46.710  1.00  0.210          C  
ATOM  51478  C   PRO C3329      14.130 -47.908  46.658  1.00  0.220          C  
ATOM  51479  O   PRO C3329      13.086 -48.196  46.060  1.00  0.320          O  
ATOM  51480  CB  PRO C3329      14.000 -45.728  47.921  1.00  0.320          C  
ATOM  51481  CG  PRO C3329      12.678 -45.186  47.446  1.00  0.320          C  
ATOM  51482  CD  PRO C3329      12.918 -44.788  46.010  1.00  0.320          C  
ATOM  51483  HA  PRO C3329      15.667 -46.347  46.655  1.00  0.250          H  
ATOM  51484 1HB  PRO C3329      13.892 -46.402  48.779  1.00  0.380          H  
ATOM  51485 2HB  PRO C3329      14.704 -44.935  48.216  1.00  0.380          H  
ATOM  51486 1HG  PRO C3329      11.912 -45.975  47.547  1.00  0.380          H  
ATOM  51487 2HG  PRO C3329      12.353 -44.361  48.088  1.00  0.380          H  
ATOM  51488 1HD  PRO C3329      12.008 -44.978  45.446  1.00  0.380          H  
ATOM  51489 2HD  PRO C3329      13.242 -43.738  45.951  1.00  0.380          H  
ATOM  51490  N   PRO C3330      14.879 -48.828  47.299  1.00  0.240          N  
ATOM  51491  CA  PRO C3330      14.535 -50.222  47.547  1.00  0.330          C  
ATOM  51492  C   PRO C3330      13.460 -50.341  48.635  1.00  0.440          C  
ATOM  51493  O   PRO C3330      12.835 -51.385  48.794  1.00  0.810          O  
ATOM  51494  CB  PRO C3330      15.874 -50.825  47.990  1.00  0.490          C  
ATOM  51495  CG  PRO C3330      16.641 -49.667  48.601  1.00  0.490          C  
ATOM  51496  CD  PRO C3330      16.228 -48.448  47.796  1.00  0.490          C  
ATOM  51497  HA  PRO C3330      14.194 -50.684  46.609  1.00  0.400          H  
ATOM  51498 1HB  PRO C3330      15.694 -51.638  48.710  1.00  0.590          H  
ATOM  51499 2HB  PRO C3330      16.389 -51.272  47.127  1.00  0.590          H  
ATOM  51500 1HG  PRO C3330      16.413 -49.575  49.671  1.00  0.590          H  
ATOM  51501 2HG  PRO C3330      17.723 -49.864  48.533  1.00  0.590          H  
ATOM  51502 1HD  PRO C3330      16.185 -47.580  48.476  1.00  0.590          H  
ATOM  51503 2HD  PRO C3330      16.923 -48.289  46.952  1.00  0.590          H  
ATOM  51504  N   ILE C3331      13.264 -49.254  49.377  1.00  0.320          N  
ATOM  51505  CA  ILE C3331      12.299 -49.156  50.457  1.00  0.470          C  
ATOM  51506  C   ILE C3331      11.062 -48.435  49.975  1.00  0.280          C  
ATOM  51507  O   ILE C3331      11.115 -47.264  49.632  1.00  0.590          O  
ATOM  51508  CB  ILE C3331      12.925 -48.406  51.655  1.00  0.600          C  
ATOM  51509  CG1 ILE C3331      14.125 -49.237  52.171  1.00  0.600          C  
ATOM  51510  CG2 ILE C3331      11.874 -48.082  52.750  1.00  0.600          C  
ATOM  51511  CD1 ILE C3331      15.017 -48.522  53.156  1.00  0.600          C  
ATOM  51512  H   ILE C3331      13.828 -48.442  49.193  1.00  0.380          H  
ATOM  51513  HA  ILE C3331      12.018 -50.161  50.771  1.00  0.560          H  
ATOM  51514  HB  ILE C3331      13.339 -47.460  51.297  1.00  0.720          H  
ATOM  51515 1HG1 ILE C3331      13.743 -50.136  52.646  1.00  0.720          H  
ATOM  51516 2HG1 ILE C3331      14.734 -49.530  51.330  1.00  0.720          H  
ATOM  51517 1HG2 ILE C3331      12.341 -47.533  53.562  1.00  0.720          H  
ATOM  51518 2HG2 ILE C3331      11.089 -47.462  52.335  1.00  0.720          H  
ATOM  51519 3HG2 ILE C3331      11.448 -49.007  53.137  1.00  0.720          H  
ATOM  51520 1HD1 ILE C3331      15.828 -49.185  53.452  1.00  0.720          H  
ATOM  51521 2HD1 ILE C3331      15.434 -47.632  52.686  1.00  0.720          H  
ATOM  51522 3HD1 ILE C3331      14.460 -48.230  54.039  1.00  0.720          H  
ATOM  51523  N   LYS C3332       9.931 -49.120  50.002  1.00  0.420          N  
ATOM  51524  CA  LYS C3332       8.694 -48.560  49.480  1.00  0.560          C  
ATOM  51525  C   LYS C3332       7.763 -48.052  50.572  1.00  0.450          C  
ATOM  51526  O   LYS C3332       6.563 -47.846  50.350  1.00  0.390          O  
ATOM  51527  CB  LYS C3332       7.987 -49.580  48.591  1.00  0.730          C  
ATOM  51528  CG  LYS C3332       8.821 -50.062  47.365  1.00  0.730          C  
ATOM  51529  CD  LYS C3332       9.156 -48.917  46.377  1.00  0.730          C  
ATOM  51530  CE  LYS C3332       9.740 -49.441  45.048  1.00  0.730          C  
ATOM  51531  NZ  LYS C3332      11.100 -50.075  45.204  1.00  0.730          N  
ATOM  51532  H   LYS C3332       9.947 -50.075  50.337  1.00  0.500          H  
ATOM  51533  HA  LYS C3332       8.949 -47.698  48.871  1.00  0.670          H  
ATOM  51534 1HB  LYS C3332       7.725 -50.456  49.182  1.00  0.870          H  
ATOM  51535 2HB  LYS C3332       7.059 -49.149  48.215  1.00  0.870          H  
ATOM  51536 1HG  LYS C3332       9.755 -50.496  47.725  1.00  0.870          H  
ATOM  51537 2HG  LYS C3332       8.264 -50.834  46.837  1.00  0.870          H  
ATOM  51538 1HD  LYS C3332       8.257 -48.351  46.162  1.00  0.870          H  
ATOM  51539 2HD  LYS C3332       9.899 -48.246  46.825  1.00  0.870          H  
ATOM  51540 1HE  LYS C3332       9.055 -50.178  44.633  1.00  0.870          H  
ATOM  51541 2HE  LYS C3332       9.825 -48.605  44.350  1.00  0.870          H  
ATOM  51542 1HZ  LYS C3332      11.420 -50.394  44.304  1.00  0.870          H  
ATOM  51543 2HZ  LYS C3332      11.793 -49.380  45.577  1.00  0.870          H  
ATOM  51544 3HZ  LYS C3332      11.034 -50.862  45.829  1.00  0.870          H  
ATOM  51545  N   ASP C3333       8.283 -47.870  51.778  1.00  0.510          N  
ATOM  51546  CA  ASP C3333       7.417 -47.409  52.845  1.00  0.470          C  
ATOM  51547  C   ASP C3333       7.141 -45.928  52.722  1.00  0.400          C  
ATOM  51548  O   ASP C3333       7.797 -45.083  53.339  1.00  0.390          O  
ATOM  51549  CB  ASP C3333       7.986 -47.680  54.238  1.00  0.670          C  
ATOM  51550  CG  ASP C3333       6.963 -47.284  55.362  1.00  0.670          C  
ATOM  51551  OD1 ASP C3333       5.912 -46.709  55.032  1.00  0.670          O  
ATOM  51552  OD2 ASP C3333       7.221 -47.586  56.510  1.00  0.670          O  
ATOM  51553  H   ASP C3333       9.261 -48.048  51.938  1.00  0.610          H  
ATOM  51554  HA  ASP C3333       6.465 -47.936  52.768  1.00  0.560          H  
ATOM  51555 1HB  ASP C3333       8.232 -48.737  54.338  1.00  0.810          H  
ATOM  51556 2HB  ASP C3333       8.907 -47.111  54.378  1.00  0.810          H  
ATOM  51557  N   PHE C3334       6.106 -45.633  51.960  1.00  0.380          N  
ATOM  51558  CA  PHE C3334       5.688 -44.273  51.706  1.00  0.360          C  
ATOM  51559  C   PHE C3334       4.426 -43.970  52.507  1.00  0.360          C  
ATOM  51560  O   PHE C3334       3.510 -43.309  52.021  1.00  0.350          O  
ATOM  51561  CB  PHE C3334       5.453 -44.016  50.223  1.00  0.510          C  
ATOM  51562  CG  PHE C3334       6.664 -44.265  49.379  1.00  0.510          C  
ATOM  51563  CD1 PHE C3334       6.628 -45.226  48.397  1.00  0.510          C  
ATOM  51564  CD2 PHE C3334       7.847 -43.584  49.586  1.00  0.510          C  
ATOM  51565  CE1 PHE C3334       7.727 -45.485  47.623  1.00  0.510          C  
ATOM  51566  CE2 PHE C3334       8.955 -43.856  48.823  1.00  0.510          C  
ATOM  51567  CZ  PHE C3334       8.892 -44.803  47.836  1.00  0.510          C  
ATOM  51568  H   PHE C3334       5.664 -46.415  51.473  1.00  0.460          H  
ATOM  51569  HA  PHE C3334       6.468 -43.600  52.048  1.00  0.430          H  
ATOM  51570 1HB  PHE C3334       4.642 -44.652  49.861  1.00  0.610          H  
ATOM  51571 2HB  PHE C3334       5.150 -42.985  50.085  1.00  0.610          H  
ATOM  51572  HD1 PHE C3334       5.699 -45.785  48.236  1.00  0.610          H  
ATOM  51573  HD2 PHE C3334       7.904 -42.832  50.363  1.00  0.610          H  
ATOM  51574  HE1 PHE C3334       7.673 -46.240  46.850  1.00  0.610          H  
ATOM  51575  HE2 PHE C3334       9.877 -43.320  49.002  1.00  0.610          H  
ATOM  51576  HZ  PHE C3334       9.764 -45.018  47.230  1.00  0.610          H  
ATOM  51577  N   GLY C3335       4.304 -44.561  53.701  1.00  0.400          N  
ATOM  51578  CA  GLY C3335       3.190 -44.229  54.583  1.00  0.410          C  
ATOM  51579  C   GLY C3335       1.851 -44.798  54.145  1.00  0.420          C  
ATOM  51580  O   GLY C3335       0.800 -44.255  54.498  1.00  0.510          O  
ATOM  51581  H   GLY C3335       5.035 -45.211  54.053  1.00  0.480          H  
ATOM  51582 1HA  GLY C3335       3.425 -44.599  55.583  1.00  0.490          H  
ATOM  51583 2HA  GLY C3335       3.115 -43.146  54.663  1.00  0.490          H  
ATOM  51584  N   GLY C3336       1.876 -45.870  53.359  1.00  0.390          N  
ATOM  51585  CA  GLY C3336       0.653 -46.469  52.845  1.00  0.390          C  
ATOM  51586  C   GLY C3336       0.288 -46.018  51.429  1.00  0.390          C  
ATOM  51587  O   GLY C3336      -0.638 -46.578  50.835  1.00  0.390          O  
ATOM  51588  H   GLY C3336       2.766 -46.286  53.120  1.00  0.470          H  
ATOM  51589 1HA  GLY C3336       0.758 -47.554  52.858  1.00  0.470          H  
ATOM  51590 2HA  GLY C3336      -0.170 -46.231  53.518  1.00  0.470          H  
ATOM  51591  N   PHE C3337       1.005 -45.032  50.879  1.00  0.380          N  
ATOM  51592  CA  PHE C3337       0.726 -44.554  49.523  1.00  0.360          C  
ATOM  51593  C   PHE C3337       1.409 -45.453  48.493  1.00  0.340          C  
ATOM  51594  O   PHE C3337       2.627 -45.643  48.519  1.00  0.340          O  
ATOM  51595  CB  PHE C3337       1.210 -43.121  49.368  1.00  0.510          C  
ATOM  51596  CG  PHE C3337       0.397 -42.103  50.092  1.00  0.510          C  
ATOM  51597  CD1 PHE C3337       0.488 -41.958  51.467  1.00  0.510          C  
ATOM  51598  CD2 PHE C3337      -0.422 -41.233  49.394  1.00  0.510          C  
ATOM  51599  CE1 PHE C3337      -0.229 -40.995  52.110  1.00  0.510          C  
ATOM  51600  CE2 PHE C3337      -1.136 -40.264  50.047  1.00  0.510          C  
ATOM  51601  CZ  PHE C3337      -1.028 -40.154  51.414  1.00  0.510          C  
ATOM  51602  H   PHE C3337       1.753 -44.582  51.415  1.00  0.460          H  
ATOM  51603  HA  PHE C3337      -0.352 -44.584  49.351  1.00  0.430          H  
ATOM  51604 1HB  PHE C3337       2.239 -43.046  49.723  1.00  0.610          H  
ATOM  51605 2HB  PHE C3337       1.200 -42.868  48.314  1.00  0.610          H  
ATOM  51606  HD1 PHE C3337       1.138 -42.613  52.042  1.00  0.610          H  
ATOM  51607  HD2 PHE C3337      -0.483 -41.315  48.320  1.00  0.610          H  
ATOM  51608  HE1 PHE C3337      -0.153 -40.893  53.180  1.00  0.610          H  
ATOM  51609  HE2 PHE C3337      -1.775 -39.579  49.489  1.00  0.610          H  
ATOM  51610  HZ  PHE C3337      -1.568 -39.392  51.949  1.00  0.610          H  
ATOM  51611  N   ASN C3338       0.603 -46.032  47.612  1.00  0.340          N  
ATOM  51612  CA  ASN C3338       1.050 -46.968  46.592  1.00  0.330          C  
ATOM  51613  C   ASN C3338       1.360 -46.282  45.263  1.00  0.310          C  
ATOM  51614  O   ASN C3338       0.455 -45.878  44.533  1.00  0.280          O  
ATOM  51615  CB  ASN C3338       0.001 -48.055  46.401  1.00  0.470          C  
ATOM  51616  CG  ASN C3338       0.394 -49.159  45.447  1.00  0.470          C  
ATOM  51617  OD1 ASN C3338       1.305 -49.044  44.601  1.00  0.470          O  
ATOM  51618  ND2 ASN C3338      -0.301 -50.270  45.573  1.00  0.470          N  
ATOM  51619  H   ASN C3338      -0.392 -45.828  47.659  1.00  0.410          H  
ATOM  51620  HA  ASN C3338       1.972 -47.435  46.938  1.00  0.400          H  
ATOM  51621 1HB  ASN C3338      -0.240 -48.493  47.371  1.00  0.560          H  
ATOM  51622 2HB  ASN C3338      -0.909 -47.601  46.020  1.00  0.560          H  
ATOM  51623 1HD2 ASN C3338      -0.110 -51.057  44.983  1.00  0.560          H  
ATOM  51624 2HD2 ASN C3338      -1.026 -50.331  46.260  1.00  0.560          H  
ATOM  51625  N   PHE C3339       2.643 -46.154  44.943  1.00  0.310          N  
ATOM  51626  CA  PHE C3339       3.077 -45.476  43.724  1.00  0.290          C  
ATOM  51627  C   PHE C3339       3.517 -46.485  42.659  1.00  0.290          C  
ATOM  51628  O   PHE C3339       4.114 -46.127  41.641  1.00  0.280          O  
ATOM  51629  CB  PHE C3339       4.223 -44.507  44.031  1.00  0.410          C  
ATOM  51630  CG  PHE C3339       3.817 -43.408  44.951  1.00  0.410          C  
ATOM  51631  CD1 PHE C3339       4.146 -43.442  46.288  1.00  0.410          C  
ATOM  51632  CD2 PHE C3339       3.095 -42.337  44.487  1.00  0.410          C  
ATOM  51633  CE1 PHE C3339       3.754 -42.436  47.119  1.00  0.410          C  
ATOM  51634  CE2 PHE C3339       2.702 -41.352  45.325  1.00  0.410          C  
ATOM  51635  CZ  PHE C3339       3.024 -41.399  46.626  1.00  0.410          C  
ATOM  51636  H   PHE C3339       3.334 -46.513  45.588  1.00  0.370          H  
ATOM  51637  HA  PHE C3339       2.237 -44.904  43.329  1.00  0.350          H  
ATOM  51638 1HB  PHE C3339       5.056 -45.045  44.483  1.00  0.500          H  
ATOM  51639 2HB  PHE C3339       4.581 -44.059  43.108  1.00  0.500          H  
ATOM  51640  HD1 PHE C3339       4.712 -44.274  46.678  1.00  0.500          H  
ATOM  51641  HD2 PHE C3339       2.834 -42.282  43.445  1.00  0.500          H  
ATOM  51642  HE1 PHE C3339       4.011 -42.467  48.169  1.00  0.500          H  
ATOM  51643  HE2 PHE C3339       2.121 -40.528  44.953  1.00  0.500          H  
ATOM  51644  HZ  PHE C3339       2.695 -40.617  47.268  1.00  0.500          H  
ATOM  51645  N   SER C3340       3.193 -47.763  42.855  1.00  0.310          N  
ATOM  51646  CA  SER C3340       3.654 -48.801  41.924  1.00  0.320          C  
ATOM  51647  C   SER C3340       3.160 -48.661  40.490  1.00  0.320          C  
ATOM  51648  O   SER C3340       3.822 -49.139  39.576  1.00  0.330          O  
ATOM  51649  CB  SER C3340       3.252 -50.184  42.406  1.00  0.440          C  
ATOM  51650  OG  SER C3340       1.856 -50.360  42.352  1.00  0.440          O  
ATOM  51651  H   SER C3340       2.632 -48.030  43.667  1.00  0.370          H  
ATOM  51652  HA  SER C3340       4.745 -48.758  41.901  1.00  0.380          H  
ATOM  51653 1HB  SER C3340       3.735 -50.930  41.777  1.00  0.530          H  
ATOM  51654 2HB  SER C3340       3.602 -50.338  43.425  1.00  0.530          H  
ATOM  51655  HG  SER C3340       1.518 -49.963  43.171  1.00  0.530          H  
ATOM  51656  N   GLN C3341       2.036 -47.970  40.260  1.00  0.300          N  
ATOM  51657  CA  GLN C3341       1.519 -47.819  38.900  1.00  0.290          C  
ATOM  51658  C   GLN C3341       2.032 -46.537  38.237  1.00  0.240          C  
ATOM  51659  O   GLN C3341       1.765 -46.276  37.055  1.00  0.230          O  
ATOM  51660  CB  GLN C3341      -0.009 -47.808  38.925  1.00  0.410          C  
ATOM  51661  CG  GLN C3341      -0.614 -49.054  39.552  1.00  0.410          C  
ATOM  51662  CD  GLN C3341      -0.263 -50.348  38.846  1.00  0.410          C  
ATOM  51663  OE1 GLN C3341      -0.596 -50.544  37.674  1.00  0.410          O  
ATOM  51664  NE2 GLN C3341       0.430 -51.235  39.565  1.00  0.410          N  
ATOM  51665  H   GLN C3341       1.501 -47.598  41.035  1.00  0.360          H  
ATOM  51666  HA  GLN C3341       1.854 -48.664  38.317  1.00  0.350          H  
ATOM  51667 1HB  GLN C3341      -0.355 -46.942  39.483  1.00  0.490          H  
ATOM  51668 2HB  GLN C3341      -0.393 -47.720  37.909  1.00  0.490          H  
ATOM  51669 1HG  GLN C3341      -0.273 -49.133  40.583  1.00  0.490          H  
ATOM  51670 2HG  GLN C3341      -1.702 -48.951  39.529  1.00  0.490          H  
ATOM  51671 1HE2 GLN C3341       0.692 -52.118  39.166  1.00  0.490          H  
ATOM  51672 2HE2 GLN C3341       0.701 -51.023  40.522  1.00  0.490          H  
ATOM  51673  N   ILE C3342       2.758 -45.738  39.024  1.00  0.240          N  
ATOM  51674  CA  ILE C3342       3.326 -44.446  38.646  1.00  0.210          C  
ATOM  51675  C   ILE C3342       4.812 -44.605  38.313  1.00  0.210          C  
ATOM  51676  O   ILE C3342       5.321 -44.034  37.339  1.00  0.200          O  
ATOM  51677  CB  ILE C3342       3.069 -43.422  39.779  1.00  0.310          C  
ATOM  51678  CG1 ILE C3342       1.530 -43.221  39.916  1.00  0.310          C  
ATOM  51679  CG2 ILE C3342       3.792 -42.103  39.515  1.00  0.310          C  
ATOM  51680  CD1 ILE C3342       1.084 -42.456  41.133  1.00  0.310          C  
ATOM  51681  H   ILE C3342       2.974 -46.068  39.967  1.00  0.290          H  
ATOM  51682  HA  ILE C3342       2.814 -44.093  37.750  1.00  0.250          H  
ATOM  51683  HB  ILE C3342       3.431 -43.835  40.719  1.00  0.370          H  
ATOM  51684 1HG1 ILE C3342       1.180 -42.696  39.032  1.00  0.370          H  
ATOM  51685 2HG1 ILE C3342       1.048 -44.196  39.944  1.00  0.370          H  
ATOM  51686 1HG2 ILE C3342       3.615 -41.405  40.325  1.00  0.370          H  
ATOM  51687 2HG2 ILE C3342       4.854 -42.289  39.445  1.00  0.370          H  
ATOM  51688 3HG2 ILE C3342       3.437 -41.669  38.580  1.00  0.370          H  
ATOM  51689 1HD1 ILE C3342       0.016 -42.381  41.122  1.00  0.370          H  
ATOM  51690 2HD1 ILE C3342       1.388 -42.994  42.017  1.00  0.370          H  
ATOM  51691 3HD1 ILE C3342       1.507 -41.457  41.145  1.00  0.370          H  
ATOM  51692  N   LEU C3343       5.525 -45.333  39.162  1.00  0.230          N  
ATOM  51693  CA  LEU C3343       6.954 -45.555  38.996  1.00  0.220          C  
ATOM  51694  C   LEU C3343       7.230 -46.648  37.943  1.00  0.220          C  
ATOM  51695  O   LEU C3343       6.381 -47.504  37.705  1.00  0.250          O  
ATOM  51696  CB  LEU C3343       7.562 -45.888  40.368  1.00  0.310          C  
ATOM  51697  CG  LEU C3343       7.493 -44.747  41.436  1.00  0.310          C  
ATOM  51698  CD1 LEU C3343       7.972 -45.278  42.796  1.00  0.310          C  
ATOM  51699  CD2 LEU C3343       8.384 -43.563  40.975  1.00  0.310          C  
ATOM  51700  H   LEU C3343       5.055 -45.747  39.967  1.00  0.280          H  
ATOM  51701  HA  LEU C3343       7.356 -44.625  38.645  1.00  0.260          H  
ATOM  51702 1HB  LEU C3343       7.011 -46.740  40.776  1.00  0.370          H  
ATOM  51703 2HB  LEU C3343       8.598 -46.185  40.250  1.00  0.370          H  
ATOM  51704  HG  LEU C3343       6.462 -44.407  41.551  1.00  0.370          H  
ATOM  51705 1HD1 LEU C3343       7.918 -44.482  43.540  1.00  0.370          H  
ATOM  51706 2HD1 LEU C3343       7.330 -46.104  43.104  1.00  0.370          H  
ATOM  51707 3HD1 LEU C3343       8.997 -45.627  42.714  1.00  0.370          H  
ATOM  51708 1HD2 LEU C3343       8.360 -42.784  41.696  1.00  0.370          H  
ATOM  51709 2HD2 LEU C3343       9.397 -43.891  40.856  1.00  0.370          H  
ATOM  51710 3HD2 LEU C3343       8.042 -43.170  40.043  1.00  0.370          H  
ATOM  51711  N   PRO C3344       8.392 -46.628  37.258  1.00  0.200          N  
ATOM  51712  CA  PRO C3344       8.792 -47.600  36.251  1.00  0.210          C  
ATOM  51713  C   PRO C3344       8.779 -49.035  36.719  1.00  0.180          C  
ATOM  51714  O   PRO C3344       9.167 -49.313  37.854  1.00  0.170          O  
ATOM  51715  CB  PRO C3344      10.236 -47.190  35.957  1.00  0.320          C  
ATOM  51716  CG  PRO C3344      10.291 -45.734  36.262  1.00  0.320          C  
ATOM  51717  CD  PRO C3344       9.382 -45.533  37.449  1.00  0.320          C  
ATOM  51718  HA  PRO C3344       8.179 -47.472  35.360  1.00  0.250          H  
ATOM  51719 1HB  PRO C3344      10.927 -47.787  36.577  1.00  0.380          H  
ATOM  51720 2HB  PRO C3344      10.473 -47.416  34.929  1.00  0.380          H  
ATOM  51721 1HG  PRO C3344      11.327 -45.447  36.460  1.00  0.380          H  
ATOM  51722 2HG  PRO C3344       9.969 -45.163  35.367  1.00  0.380          H  
ATOM  51723 1HD  PRO C3344       9.936 -45.652  38.391  1.00  0.380          H  
ATOM  51724 2HD  PRO C3344       8.953 -44.534  37.328  1.00  0.380          H  
ATOM  51725  N   ASP C3345       8.361 -49.941  35.828  1.00  0.210          N  
ATOM  51726  CA  ASP C3345       8.306 -51.387  36.062  1.00  0.220          C  
ATOM  51727  C   ASP C3345       9.669 -52.044  35.738  1.00  0.200          C  
ATOM  51728  O   ASP C3345      10.055 -52.089  34.568  1.00  0.190          O  
ATOM  51729  CB  ASP C3345       7.216 -52.002  35.188  1.00  0.300          C  
ATOM  51730  CG  ASP C3345       7.046 -53.527  35.366  1.00  0.300          C  
ATOM  51731  OD1 ASP C3345       7.901 -54.177  35.986  1.00  0.300          O  
ATOM  51732  OD2 ASP C3345       6.093 -54.057  34.812  1.00  0.300          O  
ATOM  51733  H   ASP C3345       8.034 -49.604  34.914  1.00  0.250          H  
ATOM  51734  HA  ASP C3345       8.010 -51.549  37.090  1.00  0.260          H  
ATOM  51735 1HB  ASP C3345       6.260 -51.514  35.411  1.00  0.360          H  
ATOM  51736 2HB  ASP C3345       7.437 -51.793  34.133  1.00  0.360          H  
ATOM  51737  N   PRO C3346      10.458 -52.505  36.742  1.00  0.250          N  
ATOM  51738  CA  PRO C3346      11.792 -53.077  36.601  1.00  0.350          C  
ATOM  51739  C   PRO C3346      11.866 -54.334  35.740  1.00  0.390          C  
ATOM  51740  O   PRO C3346      12.951 -54.731  35.321  1.00  0.500          O  
ATOM  51741  CB  PRO C3346      12.168 -53.451  38.044  1.00  0.520          C  
ATOM  51742  CG  PRO C3346      11.313 -52.583  38.914  1.00  0.520          C  
ATOM  51743  CD  PRO C3346      10.010 -52.449  38.162  1.00  0.520          C  
ATOM  51744  HA  PRO C3346      12.469 -52.304  36.204  1.00  0.420          H  
ATOM  51745 1HB  PRO C3346      11.986 -54.526  38.206  1.00  0.630          H  
ATOM  51746 2HB  PRO C3346      13.244 -53.285  38.203  1.00  0.630          H  
ATOM  51747 1HG  PRO C3346      11.184 -53.044  39.903  1.00  0.630          H  
ATOM  51748 2HG  PRO C3346      11.801 -51.609  39.078  1.00  0.630          H  
ATOM  51749 1HD  PRO C3346       9.317 -53.280  38.384  1.00  0.630          H  
ATOM  51750 2HD  PRO C3346       9.611 -51.493  38.446  1.00  0.630          H  
ATOM  51751  N   SER C3347      10.731 -55.010  35.545  1.00  0.350          N  
ATOM  51752  CA  SER C3347      10.730 -56.259  34.792  1.00  0.390          C  
ATOM  51753  C   SER C3347      10.614 -56.083  33.282  1.00  0.290          C  
ATOM  51754  O   SER C3347      10.716 -57.060  32.534  1.00  0.320          O  
ATOM  51755  CB  SER C3347       9.594 -57.147  35.263  1.00  0.530          C  
ATOM  51756  OG  SER C3347       8.349 -56.621  34.881  1.00  0.530          O  
ATOM  51757  H   SER C3347       9.825 -54.653  35.880  1.00  0.420          H  
ATOM  51758  HA  SER C3347      11.670 -56.770  34.995  1.00  0.470          H  
ATOM  51759 1HB  SER C3347       9.715 -58.142  34.839  1.00  0.640          H  
ATOM  51760 2HB  SER C3347       9.632 -57.243  36.346  1.00  0.640          H  
ATOM  51761  HG  SER C3347       8.170 -55.857  35.474  1.00  0.640          H  
ATOM  51762  N   LYS C3348      10.358 -54.866  32.819  1.00  0.210          N  
ATOM  51763  CA  LYS C3348      10.147 -54.675  31.394  1.00  0.240          C  
ATOM  51764  C   LYS C3348      11.427 -54.259  30.650  1.00  0.300          C  
ATOM  51765  O   LYS C3348      12.341 -53.708  31.257  1.00  0.340          O  
ATOM  51766  CB  LYS C3348       9.018 -53.663  31.176  1.00  0.320          C  
ATOM  51767  CG  LYS C3348       7.650 -54.079  31.772  1.00  0.320          C  
ATOM  51768  CD  LYS C3348       7.050 -55.313  31.072  1.00  0.320          C  
ATOM  51769  CE  LYS C3348       5.577 -55.569  31.484  1.00  0.320          C  
ATOM  51770  NZ  LYS C3348       5.425 -56.048  32.911  1.00  0.320          N  
ATOM  51771  H   LYS C3348      10.316 -54.065  33.464  1.00  0.250          H  
ATOM  51772  HA  LYS C3348       9.808 -55.623  31.018  1.00  0.290          H  
ATOM  51773 1HB  LYS C3348       9.295 -52.719  31.661  1.00  0.390          H  
ATOM  51774 2HB  LYS C3348       8.883 -53.449  30.125  1.00  0.390          H  
ATOM  51775 1HG  LYS C3348       7.803 -54.327  32.815  1.00  0.390          H  
ATOM  51776 2HG  LYS C3348       6.947 -53.242  31.713  1.00  0.390          H  
ATOM  51777 1HD  LYS C3348       7.101 -55.185  29.992  1.00  0.390          H  
ATOM  51778 2HD  LYS C3348       7.624 -56.199  31.347  1.00  0.390          H  
ATOM  51779 1HE  LYS C3348       5.011 -54.644  31.363  1.00  0.390          H  
ATOM  51780 2HE  LYS C3348       5.163 -56.324  30.818  1.00  0.390          H  
ATOM  51781 1HZ  LYS C3348       4.454 -56.200  33.110  1.00  0.390          H  
ATOM  51782 2HZ  LYS C3348       5.930 -56.914  33.033  1.00  0.390          H  
ATOM  51783 3HZ  LYS C3348       5.783 -55.344  33.583  1.00  0.390          H  
ATOM  51784  N   PRO C3349      11.516 -54.508  29.313  1.00  0.430          N  
ATOM  51785  CA  PRO C3349      12.579 -54.078  28.398  1.00  0.540          C  
ATOM  51786  C   PRO C3349      12.765 -52.562  28.332  1.00  0.480          C  
ATOM  51787  O   PRO C3349      13.813 -52.076  27.911  1.00  0.680          O  
ATOM  51788  CB  PRO C3349      12.093 -54.599  27.039  1.00  0.810          C  
ATOM  51789  CG  PRO C3349      11.204 -55.764  27.357  1.00  0.810          C  
ATOM  51790  CD  PRO C3349      10.517 -55.409  28.651  1.00  0.810          C  
ATOM  51791  HA  PRO C3349      13.520 -54.566  28.692  1.00  0.650          H  
ATOM  51792 1HB  PRO C3349      11.569 -53.795  26.498  1.00  0.970          H  
ATOM  51793 2HB  PRO C3349      12.958 -54.882  26.421  1.00  0.970          H  
ATOM  51794 1HG  PRO C3349      10.492 -55.930  26.531  1.00  0.970          H  
ATOM  51795 2HG  PRO C3349      11.806 -56.683  27.440  1.00  0.970          H  
ATOM  51796 1HD  PRO C3349       9.563 -54.901  28.462  1.00  0.970          H  
ATOM  51797 2HD  PRO C3349      10.399 -56.362  29.184  1.00  0.970          H  
ATOM  51798  N   SER C3350      11.745 -51.825  28.736  1.00  0.280          N  
ATOM  51799  CA  SER C3350      11.780 -50.380  28.728  1.00  0.250          C  
ATOM  51800  C   SER C3350      11.221 -49.934  30.051  1.00  0.270          C  
ATOM  51801  O   SER C3350      10.187 -50.436  30.501  1.00  0.560          O  
ATOM  51802  CB  SER C3350      10.987 -49.813  27.580  1.00  0.360          C  
ATOM  51803  OG  SER C3350      10.986 -48.419  27.633  1.00  0.360          O  
ATOM  51804  H   SER C3350      10.910 -52.270  29.073  1.00  0.340          H  
ATOM  51805  HA  SER C3350      12.813 -50.038  28.651  1.00  0.300          H  
ATOM  51806 1HB  SER C3350      11.430 -50.143  26.640  1.00  0.430          H  
ATOM  51807 2HB  SER C3350       9.964 -50.186  27.614  1.00  0.430          H  
ATOM  51808  HG  SER C3350      10.649 -48.131  26.780  1.00  0.430          H  
ATOM  51809  N   LYS C3351      11.909 -48.998  30.690  1.00  0.270          N  
ATOM  51810  CA  LYS C3351      11.546 -48.567  32.035  1.00  0.380          C  
ATOM  51811  C   LYS C3351      10.358 -47.627  32.110  1.00  0.210          C  
ATOM  51812  O   LYS C3351      10.472 -46.497  32.575  1.00  0.300          O  
ATOM  51813  CB  LYS C3351      12.757 -47.912  32.703  1.00  0.490          C  
ATOM  51814  CG  LYS C3351      13.922 -48.868  32.952  1.00  0.490          C  
ATOM  51815  CD  LYS C3351      15.092 -48.160  33.636  1.00  0.490          C  
ATOM  51816  CE  LYS C3351      16.252 -49.123  33.898  1.00  0.490          C  
ATOM  51817  NZ  LYS C3351      17.408 -48.446  34.558  1.00  0.490          N  
ATOM  51818  H   LYS C3351      12.718 -48.605  30.232  1.00  0.320          H  
ATOM  51819  HA  LYS C3351      11.283 -49.459  32.608  1.00  0.460          H  
ATOM  51820 1HB  LYS C3351      13.116 -47.090  32.079  1.00  0.590          H  
ATOM  51821 2HB  LYS C3351      12.467 -47.491  33.659  1.00  0.590          H  
ATOM  51822 1HG  LYS C3351      13.577 -49.689  33.586  1.00  0.590          H  
ATOM  51823 2HG  LYS C3351      14.257 -49.288  32.004  1.00  0.590          H  
ATOM  51824 1HD  LYS C3351      15.441 -47.343  33.001  1.00  0.590          H  
ATOM  51825 2HD  LYS C3351      14.756 -47.740  34.584  1.00  0.590          H  
ATOM  51826 1HE  LYS C3351      15.904 -49.931  34.541  1.00  0.590          H  
ATOM  51827 2HE  LYS C3351      16.586 -49.545  32.950  1.00  0.590          H  
ATOM  51828 1HZ  LYS C3351      18.148 -49.117  34.712  1.00  0.590          H  
ATOM  51829 2HZ  LYS C3351      17.750 -47.701  33.966  1.00  0.590          H  
ATOM  51830 3HZ  LYS C3351      17.115 -48.061  35.444  1.00  0.590          H  
ATOM  51831  N   ARG C3352       9.211 -48.124  31.697  1.00  0.430          N  
ATOM  51832  CA  ARG C3352       7.977 -47.363  31.708  1.00  0.300          C  
ATOM  51833  C   ARG C3352       7.141 -47.815  32.884  1.00  0.270          C  
ATOM  51834  O   ARG C3352       7.281 -48.949  33.355  1.00  0.310          O  
ATOM  51835  CB  ARG C3352       7.197 -47.559  30.422  1.00  0.470          C  
ATOM  51836  CG  ARG C3352       7.876 -47.034  29.178  1.00  0.470          C  
ATOM  51837  CD  ARG C3352       7.043 -47.275  27.972  1.00  0.470          C  
ATOM  51838  NE  ARG C3352       7.719 -46.850  26.761  1.00  0.470          N  
ATOM  51839  CZ  ARG C3352       7.252 -47.031  25.506  1.00  0.470          C  
ATOM  51840  NH1 ARG C3352       6.102 -47.629  25.302  1.00  0.470          N  
ATOM  51841  NH2 ARG C3352       7.962 -46.608  24.482  1.00  0.470          N  
ATOM  51842  H   ARG C3352       9.226 -49.093  31.365  1.00  0.520          H  
ATOM  51843  HA  ARG C3352       8.205 -46.303  31.826  1.00  0.360          H  
ATOM  51844 1HB  ARG C3352       7.013 -48.625  30.269  1.00  0.570          H  
ATOM  51845 2HB  ARG C3352       6.226 -47.081  30.504  1.00  0.570          H  
ATOM  51846 1HG  ARG C3352       8.039 -45.960  29.282  1.00  0.570          H  
ATOM  51847 2HG  ARG C3352       8.833 -47.539  29.050  1.00  0.570          H  
ATOM  51848 1HD  ARG C3352       6.822 -48.343  27.895  1.00  0.570          H  
ATOM  51849 2HD  ARG C3352       6.109 -46.714  28.062  1.00  0.570          H  
ATOM  51850  HE  ARG C3352       8.610 -46.387  26.872  1.00  0.570          H  
ATOM  51851 1HH1 ARG C3352       5.555 -47.951  26.088  1.00  0.570          H  
ATOM  51852 2HH1 ARG C3352       5.763 -47.763  24.360  1.00  0.570          H  
ATOM  51853 1HH2 ARG C3352       8.854 -46.161  24.640  1.00  0.570          H  
ATOM  51854 2HH2 ARG C3352       7.624 -46.719  23.533  1.00  0.570          H  
ATOM  51855  N   SER C3353       6.294 -46.930  33.375  1.00  0.230          N  
ATOM  51856  CA  SER C3353       5.347 -47.258  34.437  1.00  0.240          C  
ATOM  51857  C   SER C3353       4.169 -47.991  33.830  1.00  0.230          C  
ATOM  51858  O   SER C3353       4.037 -48.046  32.606  1.00  0.210          O  
ATOM  51859  CB  SER C3353       4.836 -46.022  35.108  1.00  0.330          C  
ATOM  51860  OG  SER C3353       3.961 -45.328  34.269  1.00  0.330          O  
ATOM  51861  H   SER C3353       6.286 -45.982  32.967  1.00  0.280          H  
ATOM  51862  HA  SER C3353       5.824 -47.904  35.175  1.00  0.290          H  
ATOM  51863 1HB  SER C3353       4.334 -46.287  36.033  1.00  0.400          H  
ATOM  51864 2HB  SER C3353       5.681 -45.389  35.351  1.00  0.400          H  
ATOM  51865  HG  SER C3353       3.688 -44.513  34.751  1.00  0.400          H  
ATOM  51866  N   PHE C3354       3.293 -48.538  34.667  1.00  0.250          N  
ATOM  51867  CA  PHE C3354       2.103 -49.223  34.171  1.00  0.240          C  
ATOM  51868  C   PHE C3354       1.188 -48.236  33.444  1.00  0.210          C  
ATOM  51869  O   PHE C3354       0.675 -48.530  32.354  1.00  0.200          O  
ATOM  51870  CB  PHE C3354       1.378 -49.842  35.346  1.00  0.340          C  
ATOM  51871  CG  PHE C3354       2.108 -51.011  35.933  1.00  0.340          C  
ATOM  51872  CD1 PHE C3354       3.095 -50.825  36.897  1.00  0.340          C  
ATOM  51873  CD2 PHE C3354       1.803 -52.298  35.550  1.00  0.340          C  
ATOM  51874  CE1 PHE C3354       3.758 -51.882  37.444  1.00  0.340          C  
ATOM  51875  CE2 PHE C3354       2.469 -53.371  36.107  1.00  0.340          C  
ATOM  51876  CZ  PHE C3354       3.450 -53.159  37.053  1.00  0.340          C  
ATOM  51877  H   PHE C3354       3.454 -48.482  35.665  1.00  0.300          H  
ATOM  51878  HA  PHE C3354       2.412 -50.003  33.471  1.00  0.290          H  
ATOM  51879 1HB  PHE C3354       1.237 -49.098  36.117  1.00  0.410          H  
ATOM  51880 2HB  PHE C3354       0.387 -50.174  35.040  1.00  0.410          H  
ATOM  51881  HD1 PHE C3354       3.361 -49.829  37.225  1.00  0.410          H  
ATOM  51882  HD2 PHE C3354       1.027 -52.464  34.802  1.00  0.410          H  
ATOM  51883  HE1 PHE C3354       4.532 -51.698  38.194  1.00  0.410          H  
ATOM  51884  HE2 PHE C3354       2.223 -54.385  35.798  1.00  0.410          H  
ATOM  51885  HZ  PHE C3354       3.981 -54.004  37.488  1.00  0.410          H  
ATOM  51886  N   ILE C3355       1.011 -47.043  34.030  1.00  0.220          N  
ATOM  51887  CA  ILE C3355       0.216 -46.004  33.386  1.00  0.210          C  
ATOM  51888  C   ILE C3355       0.863 -45.595  32.067  1.00  0.200          C  
ATOM  51889  O   ILE C3355       0.149 -45.377  31.086  1.00  0.200          O  
ATOM  51890  CB  ILE C3355      -0.031 -44.795  34.315  1.00  0.300          C  
ATOM  51891  CG1 ILE C3355      -0.981 -45.229  35.470  1.00  0.300          C  
ATOM  51892  CG2 ILE C3355      -0.583 -43.571  33.508  1.00  0.300          C  
ATOM  51893  CD1 ILE C3355      -1.079 -44.238  36.626  1.00  0.300          C  
ATOM  51894  H   ILE C3355       1.406 -46.861  34.958  1.00  0.260          H  
ATOM  51895  HA  ILE C3355      -0.761 -46.423  33.153  1.00  0.250          H  
ATOM  51896  HB  ILE C3355       0.895 -44.535  34.782  1.00  0.360          H  
ATOM  51897 1HG1 ILE C3355      -1.981 -45.384  35.065  1.00  0.360          H  
ATOM  51898 2HG1 ILE C3355      -0.620 -46.175  35.870  1.00  0.360          H  
ATOM  51899 1HG2 ILE C3355      -0.735 -42.728  34.170  1.00  0.360          H  
ATOM  51900 2HG2 ILE C3355       0.128 -43.279  32.736  1.00  0.360          H  
ATOM  51901 3HG2 ILE C3355      -1.527 -43.839  33.044  1.00  0.360          H  
ATOM  51902 1HD1 ILE C3355      -1.749 -44.642  37.377  1.00  0.360          H  
ATOM  51903 2HD1 ILE C3355      -0.085 -44.095  37.063  1.00  0.360          H  
ATOM  51904 3HD1 ILE C3355      -1.465 -43.287  36.281  1.00  0.360          H  
ATOM  51905  N   GLU C3356       2.189 -45.420  32.035  1.00  0.200          N  
ATOM  51906  CA  GLU C3356       2.820 -45.059  30.774  1.00  0.190          C  
ATOM  51907  C   GLU C3356       2.602 -46.131  29.714  1.00  0.190          C  
ATOM  51908  O   GLU C3356       2.276 -45.798  28.575  1.00  0.210          O  
ATOM  51909  CB  GLU C3356       4.305 -44.786  30.938  1.00  0.270          C  
ATOM  51910  CG  GLU C3356       4.633 -43.484  31.632  1.00  0.270          C  
ATOM  51911  CD  GLU C3356       6.081 -43.323  31.845  1.00  0.270          C  
ATOM  51912  OE1 GLU C3356       6.744 -44.308  32.108  1.00  0.270          O  
ATOM  51913  OE2 GLU C3356       6.570 -42.211  31.713  1.00  0.270          O  
ATOM  51914  H   GLU C3356       2.744 -45.552  32.880  1.00  0.240          H  
ATOM  51915  HA  GLU C3356       2.361 -44.147  30.417  1.00  0.230          H  
ATOM  51916 1HB  GLU C3356       4.739 -45.587  31.515  1.00  0.320          H  
ATOM  51917 2HB  GLU C3356       4.789 -44.782  29.961  1.00  0.320          H  
ATOM  51918 1HG  GLU C3356       4.272 -42.667  31.007  1.00  0.320          H  
ATOM  51919 2HG  GLU C3356       4.112 -43.432  32.577  1.00  0.320          H  
ATOM  51920  N   ASP C3357       2.674 -47.427  30.058  1.00  0.180          N  
ATOM  51921  CA  ASP C3357       2.387 -48.408  29.013  1.00  0.180          C  
ATOM  51922  C   ASP C3357       1.007 -48.155  28.432  1.00  0.210          C  
ATOM  51923  O   ASP C3357       0.839 -48.177  27.210  1.00  0.240          O  
ATOM  51924  CB  ASP C3357       2.420 -49.855  29.525  1.00  0.250          C  
ATOM  51925  CG  ASP C3357       3.796 -50.474  29.743  1.00  0.250          C  
ATOM  51926  OD1 ASP C3357       4.765 -49.981  29.212  1.00  0.250          O  
ATOM  51927  OD2 ASP C3357       3.849 -51.475  30.416  1.00  0.250          O  
ATOM  51928  H   ASP C3357       2.982 -47.712  30.996  1.00  0.220          H  
ATOM  51929  HA  ASP C3357       3.125 -48.298  28.220  1.00  0.220          H  
ATOM  51930 1HB  ASP C3357       1.890 -49.891  30.479  1.00  0.300          H  
ATOM  51931 2HB  ASP C3357       1.868 -50.486  28.834  1.00  0.300          H  
ATOM  51932  N   LEU C3358       0.020 -47.870  29.284  1.00  0.230          N  
ATOM  51933  CA  LEU C3358      -1.291 -47.597  28.730  1.00  0.280          C  
ATOM  51934  C   LEU C3358      -1.295 -46.350  27.846  1.00  0.260          C  
ATOM  51935  O   LEU C3358      -1.889 -46.377  26.774  1.00  0.330          O  
ATOM  51936  CB  LEU C3358      -2.346 -47.406  29.822  1.00  0.370          C  
ATOM  51937  CG  LEU C3358      -2.817 -48.608  30.658  1.00  0.370          C  
ATOM  51938  CD1 LEU C3358      -3.727 -48.083  31.802  1.00  0.370          C  
ATOM  51939  CD2 LEU C3358      -3.609 -49.573  29.781  1.00  0.370          C  
ATOM  51940  H   LEU C3358       0.193 -47.905  30.297  1.00  0.280          H  
ATOM  51941  HA  LEU C3358      -1.572 -48.438  28.108  1.00  0.340          H  
ATOM  51942 1HB  LEU C3358      -1.948 -46.686  30.519  1.00  0.450          H  
ATOM  51943 2HB  LEU C3358      -3.213 -46.996  29.351  1.00  0.450          H  
ATOM  51944  HG  LEU C3358      -1.956 -49.119  31.099  1.00  0.450          H  
ATOM  51945 1HD1 LEU C3358      -4.072 -48.922  32.395  1.00  0.450          H  
ATOM  51946 2HD1 LEU C3358      -3.168 -47.395  32.435  1.00  0.450          H  
ATOM  51947 3HD1 LEU C3358      -4.592 -47.566  31.383  1.00  0.450          H  
ATOM  51948 1HD2 LEU C3358      -3.958 -50.409  30.387  1.00  0.450          H  
ATOM  51949 2HD2 LEU C3358      -4.465 -49.053  29.358  1.00  0.450          H  
ATOM  51950 3HD2 LEU C3358      -2.988 -49.955  28.978  1.00  0.450          H  
ATOM  51951  N   LEU C3359      -0.589 -45.284  28.238  1.00  0.200          N  
ATOM  51952  CA  LEU C3359      -0.602 -44.060  27.426  1.00  0.180          C  
ATOM  51953  C   LEU C3359      -0.005 -44.319  26.029  1.00  0.200          C  
ATOM  51954  O   LEU C3359      -0.571 -43.939  24.987  1.00  0.280          O  
ATOM  51955  CB  LEU C3359       0.246 -42.966  28.126  1.00  0.260          C  
ATOM  51956  CG  LEU C3359      -0.279 -42.402  29.504  1.00  0.260          C  
ATOM  51957  CD1 LEU C3359       0.775 -41.501  30.135  1.00  0.260          C  
ATOM  51958  CD2 LEU C3359      -1.531 -41.649  29.309  1.00  0.260          C  
ATOM  51959  H   LEU C3359      -0.130 -45.309  29.156  1.00  0.240          H  
ATOM  51960  HA  LEU C3359      -1.629 -43.748  27.306  1.00  0.220          H  
ATOM  51961 1HB  LEU C3359       1.247 -43.364  28.296  1.00  0.310          H  
ATOM  51962 2HB  LEU C3359       0.339 -42.125  27.444  1.00  0.310          H  
ATOM  51963  HG  LEU C3359      -0.454 -43.219  30.178  1.00  0.310          H  
ATOM  51964 1HD1 LEU C3359       0.409 -41.138  31.089  1.00  0.310          H  
ATOM  51965 2HD1 LEU C3359       1.689 -42.047  30.295  1.00  0.310          H  
ATOM  51966 3HD1 LEU C3359       0.985 -40.665  29.497  1.00  0.310          H  
ATOM  51967 1HD2 LEU C3359      -1.881 -41.270  30.264  1.00  0.310          H  
ATOM  51968 2HD2 LEU C3359      -1.351 -40.840  28.635  1.00  0.310          H  
ATOM  51969 3HD2 LEU C3359      -2.272 -42.282  28.901  1.00  0.310          H  
ATOM  51970  N   PHE C3360       1.088 -45.074  26.014  1.00  0.200          N  
ATOM  51971  CA  PHE C3360       1.804 -45.425  24.796  1.00  0.220          C  
ATOM  51972  C   PHE C3360       1.041 -46.415  23.930  1.00  0.240          C  
ATOM  51973  O   PHE C3360       1.244 -46.462  22.718  1.00  0.350          O  
ATOM  51974  CB  PHE C3360       3.207 -45.924  25.134  1.00  0.300          C  
ATOM  51975  CG  PHE C3360       4.190 -44.782  25.428  1.00  0.300          C  
ATOM  51976  CD1 PHE C3360       4.354 -44.256  26.692  1.00  0.300          C  
ATOM  51977  CD2 PHE C3360       4.957 -44.246  24.413  1.00  0.300          C  
ATOM  51978  CE1 PHE C3360       5.219 -43.242  26.933  1.00  0.300          C  
ATOM  51979  CE2 PHE C3360       5.833 -43.214  24.655  1.00  0.300          C  
ATOM  51980  CZ  PHE C3360       5.962 -42.710  25.918  1.00  0.300          C  
ATOM  51981  H   PHE C3360       1.472 -45.376  26.916  1.00  0.240          H  
ATOM  51982  HA  PHE C3360       1.921 -44.519  24.210  1.00  0.260          H  
ATOM  51983 1HB  PHE C3360       3.154 -46.575  26.015  1.00  0.360          H  
ATOM  51984 2HB  PHE C3360       3.589 -46.511  24.306  1.00  0.360          H  
ATOM  51985  HD1 PHE C3360       3.796 -44.631  27.501  1.00  0.360          H  
ATOM  51986  HD2 PHE C3360       4.863 -44.644  23.401  1.00  0.360          H  
ATOM  51987  HE1 PHE C3360       5.308 -42.851  27.946  1.00  0.360          H  
ATOM  51988  HE2 PHE C3360       6.425 -42.796  23.838  1.00  0.360          H  
ATOM  51989  HZ  PHE C3360       6.654 -41.890  26.116  1.00  0.360          H  
ATOM  51990  N   ASN C3361       0.136 -47.189  24.525  1.00  0.250          N  
ATOM  51991  CA  ASN C3361      -0.643 -48.132  23.755  1.00  0.280          C  
ATOM  51992  C   ASN C3361      -1.963 -47.531  23.236  1.00  0.310          C  
ATOM  51993  O   ASN C3361      -2.738 -48.236  22.582  1.00  0.550          O  
ATOM  51994  CB  ASN C3361      -0.917 -49.363  24.593  1.00  0.380          C  
ATOM  51995  CG  ASN C3361       0.343 -50.153  24.892  1.00  0.380          C  
ATOM  51996  OD1 ASN C3361       1.303 -50.181  24.109  1.00  0.380          O  
ATOM  51997  ND2 ASN C3361       0.352 -50.808  26.026  1.00  0.380          N  
ATOM  51998  H   ASN C3361       0.035 -47.191  25.546  1.00  0.300          H  
ATOM  51999  HA  ASN C3361      -0.060 -48.424  22.882  1.00  0.340          H  
ATOM  52000 1HB  ASN C3361      -1.369 -49.052  25.539  1.00  0.460          H  
ATOM  52001 2HB  ASN C3361      -1.629 -50.006  24.081  1.00  0.460          H  
ATOM  52002 1HD2 ASN C3361       1.155 -51.344  26.286  1.00  0.460          H  
ATOM  52003 2HD2 ASN C3361      -0.440 -50.768  26.631  1.00  0.460          H  
ATOM  52004  N   LYS C3362      -2.235 -46.242  23.507  1.00  0.120          N  
ATOM  52005  CA  LYS C3362      -3.467 -45.635  23.003  1.00  0.110          C  
ATOM  52006  C   LYS C3362      -3.192 -44.666  21.867  1.00  0.150          C  
ATOM  52007  O   LYS C3362      -3.987 -44.576  20.931  1.00  0.410          O  
ATOM  52008  CB  LYS C3362      -4.272 -44.927  24.089  1.00  0.160          C  
ATOM  52009  CG  LYS C3362      -4.835 -45.786  25.208  1.00  0.160          C  
ATOM  52010  CD  LYS C3362      -5.785 -46.865  24.699  1.00  0.160          C  
ATOM  52011  CE  LYS C3362      -6.547 -47.472  25.850  1.00  0.160          C  
ATOM  52012  NZ  LYS C3362      -7.341 -48.667  25.465  1.00  0.160          N  
ATOM  52013  H   LYS C3362      -1.578 -45.672  24.048  1.00  0.140          H  
ATOM  52014  HA  LYS C3362      -4.091 -46.421  22.588  1.00  0.130          H  
ATOM  52015 1HB  LYS C3362      -3.614 -44.233  24.572  1.00  0.190          H  
ATOM  52016 2HB  LYS C3362      -5.085 -44.356  23.640  1.00  0.190          H  
ATOM  52017 1HG  LYS C3362      -4.023 -46.276  25.716  1.00  0.190          H  
ATOM  52018 2HG  LYS C3362      -5.359 -45.155  25.929  1.00  0.190          H  
ATOM  52019 1HD  LYS C3362      -6.481 -46.441  23.980  1.00  0.190          H  
ATOM  52020 2HD  LYS C3362      -5.213 -47.657  24.214  1.00  0.190          H  
ATOM  52021 1HE  LYS C3362      -5.857 -47.742  26.648  1.00  0.190          H  
ATOM  52022 2HE  LYS C3362      -7.239 -46.717  26.222  1.00  0.190          H  
ATOM  52023 1HZ  LYS C3362      -7.846 -48.962  26.315  1.00  0.190          H  
ATOM  52024 2HZ  LYS C3362      -8.014 -48.451  24.753  1.00  0.190          H  
ATOM  52025 3HZ  LYS C3362      -6.736 -49.401  25.140  1.00  0.190          H  
ATOM  52026  N   VAL C3363      -2.087 -43.930  21.930  1.00  0.270          N  
ATOM  52027  CA  VAL C3363      -1.813 -42.999  20.835  1.00  0.260          C  
ATOM  52028  C   VAL C3363      -1.098 -43.806  19.746  1.00  0.300          C  
ATOM  52029  O   VAL C3363      -0.119 -44.496  20.026  1.00  0.340          O  
ATOM  52030  CB  VAL C3363      -0.974 -41.789  21.310  1.00  0.370          C  
ATOM  52031  CG1 VAL C3363      -0.654 -40.843  20.147  1.00  0.370          C  
ATOM  52032  CG2 VAL C3363      -1.724 -41.049  22.379  1.00  0.370          C  
ATOM  52033  H   VAL C3363      -1.462 -44.012  22.739  1.00  0.320          H  
ATOM  52034  HA  VAL C3363      -2.756 -42.624  20.436  1.00  0.310          H  
ATOM  52035  HB  VAL C3363      -0.053 -42.148  21.708  1.00  0.440          H  
ATOM  52036 1HG1 VAL C3363      -0.054 -40.005  20.506  1.00  0.440          H  
ATOM  52037 2HG1 VAL C3363      -0.111 -41.368  19.386  1.00  0.440          H  
ATOM  52038 3HG1 VAL C3363      -1.583 -40.469  19.730  1.00  0.440          H  
ATOM  52039 1HG2 VAL C3363      -1.121 -40.219  22.735  1.00  0.440          H  
ATOM  52040 2HG2 VAL C3363      -2.670 -40.675  21.979  1.00  0.440          H  
ATOM  52041 3HG2 VAL C3363      -1.917 -41.730  23.188  1.00  0.440          H  
ATOM  52042  N   THR C3364      -1.609 -43.756  18.525  1.00  0.290          N  
ATOM  52043  CA  THR C3364      -1.037 -44.542  17.444  1.00  0.330          C  
ATOM  52044  C   THR C3364      -0.232 -43.699  16.484  1.00  0.290          C  
ATOM  52045  O   THR C3364      -0.732 -42.747  15.879  1.00  0.230          O  
ATOM  52046  CB  THR C3364      -2.140 -45.301  16.672  1.00  0.450          C  
ATOM  52047  OG1 THR C3364      -2.804 -46.208  17.563  1.00  0.450          O  
ATOM  52048  CG2 THR C3364      -1.537 -46.096  15.505  1.00  0.450          C  
ATOM  52049  H   THR C3364      -2.404 -43.142  18.352  1.00  0.350          H  
ATOM  52050  HA  THR C3364      -0.365 -45.282  17.878  1.00  0.400          H  
ATOM  52051  HB  THR C3364      -2.868 -44.587  16.288  1.00  0.540          H  
ATOM  52052  HG1 THR C3364      -3.280 -45.705  18.240  1.00  0.540          H  
ATOM  52053 1HG2 THR C3364      -2.332 -46.625  14.984  1.00  0.540          H  
ATOM  52054 2HG2 THR C3364      -1.038 -45.427  14.802  1.00  0.540          H  
ATOM  52055 3HG2 THR C3364      -0.815 -46.815  15.889  1.00  0.540          H  
ATOM  52056  N   LEU C3365       1.025 -44.084  16.305  1.00  0.360          N  
ATOM  52057  CA  LEU C3365       1.909 -43.357  15.417  1.00  0.340          C  
ATOM  52058  C   LEU C3365       2.005 -44.136  14.128  1.00  0.350          C  
ATOM  52059  O   LEU C3365       1.954 -45.363  14.124  1.00  0.780          O  
ATOM  52060  CB  LEU C3365       3.276 -43.113  16.074  1.00  0.480          C  
ATOM  52061  CG  LEU C3365       3.379 -41.839  17.014  1.00  0.480          C  
ATOM  52062  CD1 LEU C3365       2.394 -41.925  18.175  1.00  0.480          C  
ATOM  52063  CD2 LEU C3365       4.792 -41.723  17.552  1.00  0.480          C  
ATOM  52064  H   LEU C3365       1.371 -44.884  16.818  1.00  0.430          H  
ATOM  52065  HA  LEU C3365       1.471 -42.388  15.192  1.00  0.410          H  
ATOM  52066 1HB  LEU C3365       3.537 -43.989  16.664  1.00  0.580          H  
ATOM  52067 2HB  LEU C3365       4.021 -43.003  15.283  1.00  0.580          H  
ATOM  52068  HG  LEU C3365       3.141 -40.946  16.435  1.00  0.580          H  
ATOM  52069 1HD1 LEU C3365       2.489 -41.036  18.779  1.00  0.580          H  
ATOM  52070 2HD1 LEU C3365       1.397 -41.971  17.802  1.00  0.580          H  
ATOM  52071 3HD1 LEU C3365       2.598 -42.805  18.785  1.00  0.580          H  
ATOM  52072 1HD2 LEU C3365       4.866 -40.832  18.181  1.00  0.580          H  
ATOM  52073 2HD2 LEU C3365       5.036 -42.606  18.141  1.00  0.580          H  
ATOM  52074 3HD2 LEU C3365       5.493 -41.635  16.720  1.00  0.580          H  
ATOM  52075  N   ALA C3366       2.130 -43.411  13.036  1.00  0.230          N  
ATOM  52076  CA  ALA C3366       2.108 -44.000  11.712  1.00  0.340          C  
ATOM  52077  C   ALA C3366       3.349 -44.739  11.232  1.00  0.360          C  
ATOM  52078  O   ALA C3366       3.250 -45.419  10.211  1.00  0.870          O  
ATOM  52079  CB  ALA C3366       1.821 -42.902  10.698  1.00  0.430          C  
ATOM  52080  H   ALA C3366       2.198 -42.407  13.128  1.00  0.280          H  
ATOM  52081  HA  ALA C3366       1.284 -44.716  11.702  1.00  0.410          H  
ATOM  52082 1HB  ALA C3366       1.725 -43.342   9.706  1.00  0.520          H  
ATOM  52083 2HB  ALA C3366       0.894 -42.394  10.962  1.00  0.520          H  
ATOM  52084 3HB  ALA C3366       2.644 -42.187  10.701  1.00  0.520          H  
ATOM  52085  N   ASP C3367       4.517 -44.622  11.871  1.00  0.220          N  
ATOM  52086  CA  ASP C3367       5.661 -45.252  11.243  1.00  0.520          C  
ATOM  52087  C   ASP C3367       6.777 -45.967  12.011  1.00  0.700          C  
ATOM  52088  O   ASP C3367       7.591 -46.415  11.204  1.00  1.740          O  
ATOM  52089  CB  ASP C3367       6.296 -44.159  10.413  1.00  0.610          C  
ATOM  52090  CG  ASP C3367       6.630 -42.994  11.300  1.00  0.610          C  
ATOM  52091  OD1 ASP C3367       6.310 -43.070  12.491  1.00  0.610          O  
ATOM  52092  OD2 ASP C3367       7.187 -42.040  10.816  1.00  0.610          O  
ATOM  52093  H   ASP C3367       4.680 -44.063  12.707  1.00  0.260          H  
ATOM  52094  HA  ASP C3367       5.268 -45.998  10.559  1.00  0.620          H  
ATOM  52095 1HB  ASP C3367       7.199 -44.522   9.922  1.00  0.730          H  
ATOM  52096 2HB  ASP C3367       5.606 -43.840   9.653  1.00  0.730          H  
ATOM  52097  N   ALA C3368       6.409 -46.794  12.993  1.00  0.720          N  
ATOM  52098  CA  ALA C3368       7.367 -46.978  14.102  1.00  1.030          C  
ATOM  52099  C   ALA C3368       8.779 -47.430  13.665  1.00  0.850          C  
ATOM  52100  O   ALA C3368       8.966 -48.408  12.931  1.00  0.640          O  
ATOM  52101  CB  ALA C3368       6.809 -47.996  15.083  1.00  1.320          C  
ATOM  52102  H   ALA C3368       6.046 -47.672  12.662  1.00  0.860          H  
ATOM  52103  HA  ALA C3368       7.473 -46.016  14.604  1.00  1.240          H  
ATOM  52104 1HB  ALA C3368       7.494 -48.094  15.924  1.00  1.580          H  
ATOM  52105 2HB  ALA C3368       5.834 -47.662  15.437  1.00  1.580          H  
ATOM  52106 3HB  ALA C3368       6.707 -48.957  14.584  1.00  1.580          H  
ATOM  52107  N   GLY C3369       9.773 -46.746  14.243  1.00  1.000          N  
ATOM  52108  CA  GLY C3369      11.195 -46.951  13.979  1.00  0.980          C  
ATOM  52109  C   GLY C3369      11.586 -45.918  12.929  1.00  1.120          C  
ATOM  52110  O   GLY C3369      10.424 -45.595  13.175  1.00  2.160          O  
ATOM  52111  H   GLY C3369       9.520 -45.983  14.850  1.00  1.200          H  
ATOM  52112 1HA  GLY C3369      11.776 -46.807  14.891  1.00  1.180          H  
ATOM  52113 2HA  GLY C3369      11.371 -47.960  13.613  1.00  1.180          H  
ATOM  52114  N   PHE C3370      11.348 -45.027  11.990  1.00  0.210          N  
ATOM  52115  CA  PHE C3370      12.276 -44.228  11.204  1.00  0.240          C  
ATOM  52116  C   PHE C3370      13.223 -44.950  10.261  1.00  0.250          C  
ATOM  52117  O   PHE C3370      13.984 -44.288   9.580  1.00  0.260          O  
ATOM  52118  CB  PHE C3370      13.130 -43.358  12.145  1.00  0.320          C  
ATOM  52119  CG  PHE C3370      12.307 -42.499  13.072  1.00  0.320          C  
ATOM  52120  CD1 PHE C3370      12.180 -42.849  14.410  1.00  0.320          C  
ATOM  52121  CD2 PHE C3370      11.646 -41.361  12.619  1.00  0.320          C  
ATOM  52122  CE1 PHE C3370      11.410 -42.105  15.264  1.00  0.320          C  
ATOM  52123  CE2 PHE C3370      10.872 -40.619  13.487  1.00  0.320          C  
ATOM  52124  CZ  PHE C3370      10.752 -40.997  14.802  1.00  0.320          C  
ATOM  52125  H   PHE C3370      10.375 -44.746  11.912  1.00  0.250          H  
ATOM  52126  HA  PHE C3370      11.672 -43.556  10.596  1.00  0.290          H  
ATOM  52127 1HB  PHE C3370      13.792 -43.988  12.745  1.00  0.390          H  
ATOM  52128 2HB  PHE C3370      13.767 -42.700  11.548  1.00  0.390          H  
ATOM  52129  HD1 PHE C3370      12.693 -43.737  14.777  1.00  0.390          H  
ATOM  52130  HD2 PHE C3370      11.735 -41.059  11.568  1.00  0.390          H  
ATOM  52131  HE1 PHE C3370      11.315 -42.401  16.309  1.00  0.390          H  
ATOM  52132  HE2 PHE C3370      10.350 -39.732  13.143  1.00  0.390          H  
ATOM  52133  HZ  PHE C3370      10.135 -40.410  15.478  1.00  0.390          H  
ATOM  52134  N   ILE C3371      13.175 -46.273  10.185  1.00  0.260          N  
ATOM  52135  CA  ILE C3371      14.172 -47.012   9.412  1.00  0.310          C  
ATOM  52136  C   ILE C3371      13.651 -47.960   8.317  1.00  0.420          C  
ATOM  52137  O   ILE C3371      14.156 -49.074   8.212  1.00  1.090          O  
ATOM  52138  CB  ILE C3371      15.118 -47.767  10.385  1.00  0.410          C  
ATOM  52139  CG1 ILE C3371      14.294 -48.702  11.318  1.00  0.410          C  
ATOM  52140  CG2 ILE C3371      15.955 -46.730  11.215  1.00  0.410          C  
ATOM  52141  CD1 ILE C3371      15.125 -49.676  12.126  1.00  0.410          C  
ATOM  52142  H   ILE C3371      12.460 -46.775  10.693  1.00  0.310          H  
ATOM  52143  HA  ILE C3371      14.792 -46.273   8.899  1.00  0.370          H  
ATOM  52144  HB  ILE C3371      15.804 -48.388   9.809  1.00  0.500          H  
ATOM  52145 1HG1 ILE C3371      13.725 -48.092  12.013  1.00  0.500          H  
ATOM  52146 2HG1 ILE C3371      13.598 -49.280  10.711  1.00  0.500          H  
ATOM  52147 1HG2 ILE C3371      16.646 -47.233  11.882  1.00  0.500          H  
ATOM  52148 2HG2 ILE C3371      16.522 -46.101  10.528  1.00  0.500          H  
ATOM  52149 3HG2 ILE C3371      15.298 -46.098  11.807  1.00  0.500          H  
ATOM  52150 1HD1 ILE C3371      14.464 -50.289  12.738  1.00  0.500          H  
ATOM  52151 2HD1 ILE C3371      15.686 -50.319  11.446  1.00  0.500          H  
ATOM  52152 3HD1 ILE C3371      15.814 -49.146  12.773  1.00  0.500          H  
ATOM  52153  N   LYS C3372      12.586 -47.610   7.597  1.00  0.500          N  
ATOM  52154  CA  LYS C3372      12.100 -48.515   6.540  1.00  0.460          C  
ATOM  52155  C   LYS C3372      13.065 -48.409   5.347  1.00  0.420          C  
ATOM  52156  O   LYS C3372      13.470 -47.300   4.978  1.00  0.440          O  
ATOM  52157  CB  LYS C3372      10.645 -48.204   6.176  1.00  0.660          C  
ATOM  52158  CG  LYS C3372      10.005 -49.242   5.272  1.00  0.660          C  
ATOM  52159  CD  LYS C3372       8.526 -48.982   5.062  1.00  0.660          C  
ATOM  52160  CE  LYS C3372       7.886 -50.123   4.284  1.00  0.660          C  
ATOM  52161  NZ  LYS C3372       6.463 -49.859   3.994  1.00  0.660          N  
ATOM  52162  H   LYS C3372      12.169 -46.702   7.733  1.00  0.600          H  
ATOM  52163  HA  LYS C3372      12.140 -49.544   6.903  1.00  0.550          H  
ATOM  52164 1HB  LYS C3372      10.050 -48.132   7.087  1.00  0.790          H  
ATOM  52165 2HB  LYS C3372      10.591 -47.243   5.669  1.00  0.790          H  
ATOM  52166 1HG  LYS C3372      10.498 -49.211   4.295  1.00  0.790          H  
ATOM  52167 2HG  LYS C3372      10.147 -50.238   5.697  1.00  0.790          H  
ATOM  52168 1HD  LYS C3372       8.022 -48.878   6.024  1.00  0.790          H  
ATOM  52169 2HD  LYS C3372       8.395 -48.056   4.503  1.00  0.790          H  
ATOM  52170 1HE  LYS C3372       8.418 -50.252   3.341  1.00  0.790          H  
ATOM  52171 2HE  LYS C3372       7.965 -51.040   4.863  1.00  0.790          H  
ATOM  52172 1HZ  LYS C3372       6.060 -50.609   3.461  1.00  0.790          H  
ATOM  52173 2HZ  LYS C3372       5.884 -49.718   4.838  1.00  0.790          H  
ATOM  52174 3HZ  LYS C3372       6.447 -49.012   3.446  1.00  0.790          H  
ATOM  52175  N   GLN C3373      13.435 -49.551   4.757  1.00  0.380          N  
ATOM  52176  CA  GLN C3373      14.465 -49.612   3.721  1.00  0.380          C  
ATOM  52177  C   GLN C3373      13.924 -49.484   2.309  1.00  0.380          C  
ATOM  52178  O   GLN C3373      12.782 -49.848   2.037  1.00  0.320          O  
ATOM  52179  CB  GLN C3373      15.160 -50.977   3.834  1.00  0.530          C  
ATOM  52180  CG  GLN C3373      15.692 -51.284   5.229  1.00  0.530          C  
ATOM  52181  CD  GLN C3373      16.782 -50.411   5.663  1.00  0.530          C  
ATOM  52182  OE1 GLN C3373      17.900 -50.496   5.120  1.00  0.530          O  
ATOM  52183  NE2 GLN C3373      16.498 -49.541   6.635  1.00  0.530          N  
ATOM  52184  H   GLN C3373      13.005 -50.446   5.046  1.00  0.460          H  
ATOM  52185  HA  GLN C3373      15.179 -48.807   3.893  1.00  0.460          H  
ATOM  52186 1HB  GLN C3373      14.462 -51.767   3.558  1.00  0.640          H  
ATOM  52187 2HB  GLN C3373      15.994 -51.018   3.138  1.00  0.640          H  
ATOM  52188 1HG  GLN C3373      14.879 -51.180   5.949  1.00  0.640          H  
ATOM  52189 2HG  GLN C3373      16.058 -52.308   5.243  1.00  0.640          H  
ATOM  52190 1HE2 GLN C3373      17.187 -48.904   6.971  1.00  0.640          H  
ATOM  52191 2HE2 GLN C3373      15.565 -49.506   7.066  1.00  0.640          H  
ATOM  52192  N   TYR C3374      14.761 -49.071   1.363  1.00  0.480          N  
ATOM  52193  CA  TYR C3374      14.310 -49.026  -0.031  1.00  0.520          C  
ATOM  52194  C   TYR C3374      13.762 -50.379  -0.437  1.00  0.510          C  
ATOM  52195  O   TYR C3374      12.699 -50.474  -1.046  1.00  0.520          O  
ATOM  52196  CB  TYR C3374      15.413 -48.643  -0.978  1.00  0.710          C  
ATOM  52197  CG  TYR C3374      14.982 -48.524  -2.451  1.00  0.710          C  
ATOM  52198  CD1 TYR C3374      14.361 -47.382  -2.849  1.00  0.710          C  
ATOM  52199  CD2 TYR C3374      15.239 -49.516  -3.388  1.00  0.710          C  
ATOM  52200  CE1 TYR C3374      13.997 -47.176  -4.146  1.00  0.710          C  
ATOM  52201  CE2 TYR C3374      14.857 -49.310  -4.713  1.00  0.710          C  
ATOM  52202  CZ  TYR C3374      14.239 -48.134  -5.080  1.00  0.710          C  
ATOM  52203  OH  TYR C3374      13.871 -47.917  -6.386  1.00  0.710          O  
ATOM  52204  H   TYR C3374      15.695 -48.770   1.618  1.00  0.580          H  
ATOM  52205  HA  TYR C3374      13.501 -48.298  -0.114  1.00  0.620          H  
ATOM  52206 1HB  TYR C3374      15.820 -47.684  -0.664  1.00  0.850          H  
ATOM  52207 2HB  TYR C3374      16.202 -49.383  -0.914  1.00  0.850          H  
ATOM  52208  HD1 TYR C3374      14.175 -46.641  -2.132  1.00  0.850          H  
ATOM  52209  HD2 TYR C3374      15.741 -50.438  -3.096  1.00  0.850          H  
ATOM  52210  HE1 TYR C3374      13.531 -46.249  -4.440  1.00  0.850          H  
ATOM  52211  HE2 TYR C3374      15.057 -50.062  -5.464  1.00  0.850          H  
ATOM  52212  HH  TYR C3374      13.469 -47.019  -6.487  1.00  0.850          H  
ATOM  52213  N   GLY C3375      14.483 -51.445  -0.093  1.00  0.540          N  
ATOM  52214  CA  GLY C3375      14.072 -52.803  -0.429  1.00  0.550          C  
ATOM  52215  C   GLY C3375      12.693 -53.192   0.137  1.00  0.530          C  
ATOM  52216  O   GLY C3375      12.039 -54.101  -0.390  1.00  0.680          O  
ATOM  52217  H   GLY C3375      15.356 -51.301   0.392  1.00  0.650          H  
ATOM  52218 1HA  GLY C3375      14.062 -52.911  -1.514  1.00  0.660          H  
ATOM  52219 2HA  GLY C3375      14.822 -53.500  -0.055  1.00  0.660          H  
ATOM  52220  N   ASP C3376      12.216 -52.493   1.174  1.00  0.390          N  
ATOM  52221  CA  ASP C3376      10.918 -52.801   1.751  1.00  0.370          C  
ATOM  52222  C   ASP C3376       9.860 -52.063   0.945  1.00  0.380          C  
ATOM  52223  O   ASP C3376       8.739 -52.554   0.773  1.00  0.570          O  
ATOM  52224  CB  ASP C3376      10.812 -52.332   3.207  1.00  0.530          C  
ATOM  52225  CG  ASP C3376      11.749 -53.012   4.205  1.00  0.530          C  
ATOM  52226  OD1 ASP C3376      11.800 -54.224   4.263  1.00  0.530          O  
ATOM  52227  OD2 ASP C3376      12.386 -52.271   4.955  1.00  0.530          O  
ATOM  52228  H   ASP C3376      12.738 -51.712   1.557  1.00  0.470          H  
ATOM  52229  HA  ASP C3376      10.735 -53.873   1.689  1.00  0.440          H  
ATOM  52230 1HB  ASP C3376      11.011 -51.265   3.230  1.00  0.630          H  
ATOM  52231 2HB  ASP C3376       9.794 -52.475   3.548  1.00  0.630          H  
ATOM  52232  N   CYS C3377      10.231 -50.882   0.431  1.00  0.390          N  
ATOM  52233  CA  CYS C3377       9.321 -50.062  -0.360  1.00  0.410          C  
ATOM  52234  C   CYS C3377       9.260 -50.508  -1.819  1.00  0.530          C  
ATOM  52235  O   CYS C3377       8.271 -50.271  -2.500  1.00  0.990          O  
ATOM  52236  CB  CYS C3377       9.723 -48.592  -0.290  1.00  0.570          C  
ATOM  52237  SG  CYS C3377       9.487 -47.847   1.338  1.00  0.570          S  
ATOM  52238  H   CYS C3377      11.167 -50.538   0.638  1.00  0.470          H  
ATOM  52239  HA  CYS C3377       8.321 -50.160   0.062  1.00  0.490          H  
ATOM  52240 1HB  CYS C3377      10.778 -48.490  -0.561  1.00  0.680          H  
ATOM  52241 2HB  CYS C3377       9.146 -48.028  -1.007  1.00  0.680          H  
ATOM  52242  N   LEU C3378      10.309 -51.170  -2.292  1.00  0.340          N  
ATOM  52243  CA  LEU C3378      10.321 -51.695  -3.642  1.00  0.430          C  
ATOM  52244  C   LEU C3378       9.466 -52.970  -3.649  1.00  0.700          C  
ATOM  52245  O   LEU C3378       8.647 -53.182  -4.533  1.00  0.570          O  
ATOM  52246  CB  LEU C3378      11.768 -52.014  -4.064  1.00  0.570          C  
ATOM  52247  CG  LEU C3378      12.009 -52.547  -5.508  1.00  0.570          C  
ATOM  52248  CD1 LEU C3378      11.570 -51.519  -6.534  1.00  0.570          C  
ATOM  52249  CD2 LEU C3378      13.468 -52.854  -5.678  1.00  0.570          C  
ATOM  52250  H   LEU C3378      11.143 -51.241  -1.709  1.00  0.410          H  
ATOM  52251  HA  LEU C3378       9.876 -50.959  -4.308  1.00  0.520          H  
ATOM  52252 1HB  LEU C3378      12.359 -51.107  -3.937  1.00  0.680          H  
ATOM  52253 2HB  LEU C3378      12.159 -52.760  -3.373  1.00  0.680          H  
ATOM  52254  HG  LEU C3378      11.423 -53.455  -5.671  1.00  0.680          H  
ATOM  52255 1HD1 LEU C3378      11.742 -51.905  -7.532  1.00  0.680          H  
ATOM  52256 2HD1 LEU C3378      10.514 -51.318  -6.421  1.00  0.680          H  
ATOM  52257 3HD1 LEU C3378      12.141 -50.600  -6.400  1.00  0.680          H  
ATOM  52258 1HD2 LEU C3378      13.632 -53.218  -6.676  1.00  0.680          H  
ATOM  52259 2HD2 LEU C3378      14.047 -51.968  -5.527  1.00  0.680          H  
ATOM  52260 3HD2 LEU C3378      13.771 -53.611  -4.956  1.00  0.680          H  
ATOM  52261  N   GLY C3379       9.690 -53.851  -2.647  1.00  1.820          N  
ATOM  52262  CA  GLY C3379       8.988 -55.125  -2.518  1.00  2.250          C  
ATOM  52263  C   GLY C3379       7.479 -54.992  -2.360  1.00  2.210          C  
ATOM  52264  O   GLY C3379       6.720 -55.539  -3.165  1.00  2.290          O  
ATOM  52265  H   GLY C3379      10.410 -53.653  -1.950  1.00  2.180          H  
ATOM  52266 1HA  GLY C3379       9.207 -55.739  -3.390  1.00  2.700          H  
ATOM  52267 2HA  GLY C3379       9.392 -55.655  -1.655  1.00  2.700          H  
ATOM  52268  N   ASP C3380       7.008 -54.295  -1.321  1.00  2.520          N  
ATOM  52269  CA  ASP C3380       5.566 -54.187  -1.229  1.00  2.510          C  
ATOM  52270  C   ASP C3380       5.116 -52.773  -1.464  1.00  1.570          C  
ATOM  52271  O   ASP C3380       5.027 -51.958  -0.545  1.00  1.870          O  
ATOM  52272  CB  ASP C3380       4.994 -54.682   0.087  1.00  3.520          C  
ATOM  52273  CG  ASP C3380       3.464 -54.648   0.008  1.00  3.520          C  
ATOM  52274  OD1 ASP C3380       2.959 -54.136  -1.017  1.00  3.520          O  
ATOM  52275  OD2 ASP C3380       2.806 -55.121   0.911  1.00  3.520          O  
ATOM  52276  H   ASP C3380       7.625 -53.828  -0.645  1.00  3.020          H  
ATOM  52277  HA  ASP C3380       5.115 -54.798  -2.008  1.00  3.010          H  
ATOM  52278 1HB  ASP C3380       5.333 -55.700   0.285  1.00  4.220          H  
ATOM  52279 2HB  ASP C3380       5.333 -54.045   0.906  1.00  4.220          H  
ATOM  52280  N   ILE C3381       4.780 -52.485  -2.702  1.00  0.510          N  
ATOM  52281  CA  ILE C3381       4.348 -51.164  -3.024  1.00  0.790          C  
ATOM  52282  C   ILE C3381       2.932 -51.352  -3.476  1.00  1.290          C  
ATOM  52283  O   ILE C3381       2.299 -50.455  -4.028  1.00  1.680          O  
ATOM  52284  CB  ILE C3381       5.263 -50.547  -4.116  1.00  0.990          C  
ATOM  52285  CG1 ILE C3381       5.116 -48.992  -4.142  1.00  0.990          C  
ATOM  52286  CG2 ILE C3381       4.947 -51.176  -5.510  1.00  0.990          C  
ATOM  52287  CD1 ILE C3381       6.260 -48.266  -4.898  1.00  0.990          C  
ATOM  52288  H   ILE C3381       4.872 -53.188  -3.427  1.00  0.610          H  
ATOM  52289  HA  ILE C3381       4.360 -50.533  -2.138  1.00  0.950          H  
ATOM  52290  HB  ILE C3381       6.299 -50.773  -3.870  1.00  1.190          H  
ATOM  52291 1HG1 ILE C3381       4.168 -48.730  -4.614  1.00  1.190          H  
ATOM  52292 2HG1 ILE C3381       5.102 -48.628  -3.114  1.00  1.190          H  
ATOM  52293 1HG2 ILE C3381       5.620 -50.769  -6.259  1.00  1.190          H  
ATOM  52294 2HG2 ILE C3381       5.092 -52.253  -5.462  1.00  1.190          H  
ATOM  52295 3HG2 ILE C3381       3.925 -50.969  -5.817  1.00  1.190          H  
ATOM  52296 1HD1 ILE C3381       6.095 -47.189  -4.863  1.00  1.190          H  
ATOM  52297 2HD1 ILE C3381       7.215 -48.505  -4.416  1.00  1.190          H  
ATOM  52298 3HD1 ILE C3381       6.297 -48.583  -5.936  1.00  1.190          H  
ATOM  52299  N   ALA C3382       2.457 -52.611  -3.314  1.00  2.010          N  
ATOM  52300  CA  ALA C3382       1.127 -53.046  -3.708  1.00  3.200          C  
ATOM  52301  C   ALA C3382       0.180 -52.566  -2.644  1.00  3.200          C  
ATOM  52302  O   ALA C3382      -0.986 -52.289  -2.900  1.00  3.850          O  
ATOM  52303  CB  ALA C3382       1.072 -54.551  -3.873  1.00  4.000          C  
ATOM  52304  H   ALA C3382       3.018 -53.268  -2.767  1.00  2.410          H  
ATOM  52305  HA  ALA C3382       0.863 -52.567  -4.650  1.00  3.840          H  
ATOM  52306 1HB  ALA C3382       0.065 -54.847  -4.160  1.00  4.800          H  
ATOM  52307 2HB  ALA C3382       1.776 -54.859  -4.649  1.00  4.800          H  
ATOM  52308 3HB  ALA C3382       1.339 -55.023  -2.925  1.00  4.800          H  
ATOM  52309  N   ALA C3383       0.718 -52.473  -1.438  1.00  2.710          N  
ATOM  52310  CA  ALA C3383       0.062 -51.967  -0.261  1.00  2.980          C  
ATOM  52311  C   ALA C3383      -0.388 -50.521  -0.396  1.00  1.900          C  
ATOM  52312  O   ALA C3383      -1.375 -50.130   0.221  1.00  2.100          O  
ATOM  52313  CB  ALA C3383       1.013 -52.050   0.920  1.00  4.060          C  
ATOM  52314  H   ALA C3383       1.662 -52.853  -1.316  1.00  3.250          H  
ATOM  52315  HA  ALA C3383      -0.817 -52.583  -0.073  1.00  3.580          H  
ATOM  52316 1HB  ALA C3383       0.517 -51.696   1.818  1.00  4.880          H  
ATOM  52317 2HB  ALA C3383       1.320 -53.083   1.058  1.00  4.880          H  
ATOM  52318 3HB  ALA C3383       1.889 -51.436   0.716  1.00  4.880          H  
ATOM  52319  N   ARG C3384       0.328 -49.678  -1.136  1.00  0.760          N  
ATOM  52320  CA  ARG C3384       0.502 -48.336  -1.574  1.00  0.430          C  
ATOM  52321  C   ARG C3384       0.706 -47.614  -0.267  1.00  0.450          C  
ATOM  52322  O   ARG C3384      -0.083 -46.781   0.159  1.00  0.750          O  
ATOM  52323  CB  ARG C3384      -0.745 -47.876  -2.300  1.00  0.730          C  
ATOM  52324  CG  ARG C3384      -1.042 -48.732  -3.492  1.00  0.730          C  
ATOM  52325  CD  ARG C3384      -2.388 -48.512  -4.033  1.00  0.730          C  
ATOM  52326  NE  ARG C3384      -2.666 -49.457  -5.107  1.00  0.730          N  
ATOM  52327  CZ  ARG C3384      -2.984 -50.771  -4.915  1.00  0.730          C  
ATOM  52328  NH1 ARG C3384      -3.043 -51.275  -3.722  1.00  0.730          N  
ATOM  52329  NH2 ARG C3384      -3.226 -51.557  -5.925  1.00  0.730          N  
ATOM  52330  H   ARG C3384      -0.417 -49.151  -0.707  1.00  0.910          H  
ATOM  52331  HA  ARG C3384       1.380 -48.245  -2.214  1.00  0.520          H  
ATOM  52332 1HB  ARG C3384      -1.604 -47.904  -1.631  1.00  0.880          H  
ATOM  52333 2HB  ARG C3384      -0.616 -46.848  -2.644  1.00  0.880          H  
ATOM  52334 1HG  ARG C3384      -0.330 -48.482  -4.279  1.00  0.880          H  
ATOM  52335 2HG  ARG C3384      -0.912 -49.768  -3.239  1.00  0.880          H  
ATOM  52336 1HD  ARG C3384      -3.131 -48.624  -3.255  1.00  0.880          H  
ATOM  52337 2HD  ARG C3384      -2.457 -47.504  -4.447  1.00  0.880          H  
ATOM  52338  HE  ARG C3384      -2.647 -49.104  -6.055  1.00  0.880          H  
ATOM  52339 1HH1 ARG C3384      -2.835 -50.710  -2.919  1.00  0.880          H  
ATOM  52340 2HH1 ARG C3384      -3.242 -52.253  -3.594  1.00  0.880          H  
ATOM  52341 1HH2 ARG C3384      -3.215 -51.182  -6.861  1.00  0.880          H  
ATOM  52342 2HH2 ARG C3384      -3.453 -52.527  -5.761  1.00  0.880          H  
ATOM  52343  N   ASP C3385       1.736 -48.056   0.433  1.00  0.260          N  
ATOM  52344  CA  ASP C3385       2.109 -47.541   1.731  1.00  0.320          C  
ATOM  52345  C   ASP C3385       2.470 -46.062   1.631  1.00  0.310          C  
ATOM  52346  O   ASP C3385       3.367 -45.675   0.865  1.00  0.400          O  
ATOM  52347  CB  ASP C3385       3.250 -48.385   2.302  1.00  0.420          C  
ATOM  52348  CG  ASP C3385       3.665 -48.052   3.757  1.00  0.420          C  
ATOM  52349  OD1 ASP C3385       3.422 -46.939   4.223  1.00  0.420          O  
ATOM  52350  OD2 ASP C3385       4.242 -48.946   4.392  1.00  0.420          O  
ATOM  52351  H   ASP C3385       2.307 -48.774   0.012  1.00  0.310          H  
ATOM  52352  HA  ASP C3385       1.250 -47.637   2.398  1.00  0.380          H  
ATOM  52353 1HB  ASP C3385       2.959 -49.438   2.265  1.00  0.510          H  
ATOM  52354 2HB  ASP C3385       4.125 -48.276   1.660  1.00  0.510          H  
ATOM  52355  N   LEU C3386       1.728 -45.243   2.375  1.00  0.230          N  
ATOM  52356  CA  LEU C3386       1.901 -43.802   2.378  1.00  0.230          C  
ATOM  52357  C   LEU C3386       3.265 -43.369   2.860  1.00  0.200          C  
ATOM  52358  O   LEU C3386       3.737 -42.309   2.464  1.00  0.200          O  
ATOM  52359  CB  LEU C3386       0.822 -43.125   3.232  1.00  0.320          C  
ATOM  52360  CG  LEU C3386      -0.623 -43.139   2.659  1.00  0.320          C  
ATOM  52361  CD1 LEU C3386      -1.581 -42.656   3.725  1.00  0.320          C  
ATOM  52362  CD2 LEU C3386      -0.708 -42.191   1.437  1.00  0.320          C  
ATOM  52363  H   LEU C3386       1.022 -45.658   2.966  1.00  0.280          H  
ATOM  52364  HA  LEU C3386       1.796 -43.466   1.357  1.00  0.280          H  
ATOM  52365 1HB  LEU C3386       0.802 -43.615   4.204  1.00  0.390          H  
ATOM  52366 2HB  LEU C3386       1.111 -42.081   3.386  1.00  0.390          H  
ATOM  52367  HG  LEU C3386      -0.900 -44.151   2.363  1.00  0.390          H  
ATOM  52368 1HD1 LEU C3386      -2.597 -42.655   3.330  1.00  0.390          H  
ATOM  52369 2HD1 LEU C3386      -1.532 -43.315   4.591  1.00  0.390          H  
ATOM  52370 3HD1 LEU C3386      -1.310 -41.658   4.018  1.00  0.390          H  
ATOM  52371 1HD2 LEU C3386      -1.727 -42.195   1.054  1.00  0.390          H  
ATOM  52372 2HD2 LEU C3386      -0.438 -41.177   1.740  1.00  0.390          H  
ATOM  52373 3HD2 LEU C3386      -0.040 -42.518   0.651  1.00  0.390          H  
ATOM  52374  N   ILE C3387       3.895 -44.120   3.763  1.00  0.200          N  
ATOM  52375  CA  ILE C3387       5.188 -43.658   4.245  1.00  0.190          C  
ATOM  52376  C   ILE C3387       6.181 -43.702   3.098  1.00  0.200          C  
ATOM  52377  O   ILE C3387       6.966 -42.767   2.904  1.00  0.230          O  
ATOM  52378  CB  ILE C3387       5.681 -44.491   5.452  1.00  0.270          C  
ATOM  52379  CG1 ILE C3387       4.682 -44.327   6.690  1.00  0.270          C  
ATOM  52380  CG2 ILE C3387       7.134 -44.107   5.830  1.00  0.270          C  
ATOM  52381  CD1 ILE C3387       4.477 -42.892   7.244  1.00  0.270          C  
ATOM  52382  H   ILE C3387       3.514 -45.023   4.090  1.00  0.240          H  
ATOM  52383  HA  ILE C3387       5.100 -42.618   4.549  1.00  0.230          H  
ATOM  52384  HB  ILE C3387       5.657 -45.550   5.177  1.00  0.320          H  
ATOM  52385 1HG1 ILE C3387       3.708 -44.712   6.387  1.00  0.320          H  
ATOM  52386 2HG1 ILE C3387       5.053 -44.950   7.506  1.00  0.320          H  
ATOM  52387 1HG2 ILE C3387       7.461 -44.723   6.668  1.00  0.320          H  
ATOM  52388 2HG2 ILE C3387       7.797 -44.277   4.985  1.00  0.320          H  
ATOM  52389 3HG2 ILE C3387       7.182 -43.056   6.113  1.00  0.320          H  
ATOM  52390 1HD1 ILE C3387       3.780 -42.936   8.082  1.00  0.320          H  
ATOM  52391 2HD1 ILE C3387       5.424 -42.482   7.593  1.00  0.320          H  
ATOM  52392 3HD1 ILE C3387       4.065 -42.241   6.479  1.00  0.320          H  
ATOM  52393  N   CYS C3388       6.156 -44.793   2.337  1.00  0.220          N  
ATOM  52394  CA  CYS C3388       7.050 -44.920   1.208  1.00  0.280          C  
ATOM  52395  C   CYS C3388       6.698 -43.852   0.173  1.00  0.290          C  
ATOM  52396  O   CYS C3388       7.583 -43.173  -0.346  1.00  0.310          O  
ATOM  52397  CB  CYS C3388       6.899 -46.289   0.561  1.00  0.370          C  
ATOM  52398  SG  CYS C3388       7.465 -47.687   1.561  1.00  0.370          S  
ATOM  52399  H   CYS C3388       5.502 -45.533   2.564  1.00  0.260          H  
ATOM  52400  HA  CYS C3388       8.076 -44.779   1.543  1.00  0.340          H  
ATOM  52401 1HB  CYS C3388       5.848 -46.456   0.314  1.00  0.440          H  
ATOM  52402 2HB  CYS C3388       7.446 -46.298  -0.350  1.00  0.440          H  
ATOM  52403  N   ALA C3389       5.389 -43.642  -0.079  1.00  0.300          N  
ATOM  52404  CA  ALA C3389       4.957 -42.644  -1.065  1.00  0.310          C  
ATOM  52405  C   ALA C3389       5.458 -41.253  -0.695  1.00  0.260          C  
ATOM  52406  O   ALA C3389       5.855 -40.464  -1.556  1.00  0.290          O  
ATOM  52407  CB  ALA C3389       3.440 -42.622  -1.175  1.00  0.430          C  
ATOM  52408  H   ALA C3389       4.685 -44.235   0.375  1.00  0.360          H  
ATOM  52409  HA  ALA C3389       5.379 -42.919  -2.029  1.00  0.370          H  
ATOM  52410 1HB  ALA C3389       3.139 -41.895  -1.931  1.00  0.520          H  
ATOM  52411 2HB  ALA C3389       3.076 -43.614  -1.454  1.00  0.520          H  
ATOM  52412 3HB  ALA C3389       3.023 -42.338  -0.218  1.00  0.520          H  
ATOM  52413  N   GLN C3390       5.448 -40.934   0.592  1.00  0.200          N  
ATOM  52414  CA  GLN C3390       5.946 -39.646   1.021  1.00  0.180          C  
ATOM  52415  C   GLN C3390       7.466 -39.555   0.796  1.00  0.170          C  
ATOM  52416  O   GLN C3390       7.958 -38.610   0.167  1.00  0.160          O  
ATOM  52417  CB  GLN C3390       5.594 -39.455   2.513  1.00  0.260          C  
ATOM  52418  CG  GLN C3390       4.086 -39.228   2.849  1.00  0.260          C  
ATOM  52419  CD  GLN C3390       3.849 -39.322   4.367  1.00  0.260          C  
ATOM  52420  OE1 GLN C3390       4.824 -39.385   5.120  1.00  0.260          O  
ATOM  52421  NE2 GLN C3390       2.607 -39.366   4.822  1.00  0.260          N  
ATOM  52422  H   GLN C3390       5.040 -41.578   1.275  1.00  0.240          H  
ATOM  52423  HA  GLN C3390       5.470 -38.869   0.433  1.00  0.220          H  
ATOM  52424 1HB  GLN C3390       5.894 -40.356   3.050  1.00  0.310          H  
ATOM  52425 2HB  GLN C3390       6.149 -38.647   2.939  1.00  0.310          H  
ATOM  52426 1HG  GLN C3390       3.807 -38.223   2.536  1.00  0.310          H  
ATOM  52427 2HG  GLN C3390       3.464 -39.946   2.338  1.00  0.310          H  
ATOM  52428 1HE2 GLN C3390       2.445 -39.449   5.802  1.00  0.310          H  
ATOM  52429 2HE2 GLN C3390       1.810 -39.337   4.202  1.00  0.310          H  
ATOM  52430  N   LYS C3391       8.206 -40.593   1.196  1.00  0.170          N  
ATOM  52431  CA  LYS C3391       9.665 -40.600   1.059  1.00  0.180          C  
ATOM  52432  C   LYS C3391      10.143 -40.535  -0.405  1.00  0.190          C  
ATOM  52433  O   LYS C3391      11.114 -39.832  -0.722  1.00  0.190          O  
ATOM  52434  CB  LYS C3391      10.233 -41.791   1.811  1.00  0.250          C  
ATOM  52435  CG  LYS C3391      10.178 -41.630   3.332  1.00  0.250          C  
ATOM  52436  CD  LYS C3391      10.539 -42.920   4.069  1.00  0.250          C  
ATOM  52437  CE  LYS C3391      12.024 -43.242   3.992  1.00  0.250          C  
ATOM  52438  NZ  LYS C3391      12.348 -44.464   4.758  1.00  0.250          N  
ATOM  52439  H   LYS C3391       7.747 -41.378   1.672  1.00  0.200          H  
ATOM  52440  HA  LYS C3391      10.043 -39.708   1.556  1.00  0.220          H  
ATOM  52441 1HB  LYS C3391       9.633 -42.660   1.581  1.00  0.300          H  
ATOM  52442 2HB  LYS C3391      11.253 -41.968   1.494  1.00  0.300          H  
ATOM  52443 1HG  LYS C3391      10.860 -40.833   3.632  1.00  0.300          H  
ATOM  52444 2HG  LYS C3391       9.166 -41.333   3.618  1.00  0.300          H  
ATOM  52445 1HD  LYS C3391      10.248 -42.824   5.114  1.00  0.300          H  
ATOM  52446 2HD  LYS C3391       9.975 -43.749   3.633  1.00  0.300          H  
ATOM  52447 1HE  LYS C3391      12.310 -43.393   2.966  1.00  0.300          H  
ATOM  52448 2HE  LYS C3391      12.599 -42.411   4.397  1.00  0.300          H  
ATOM  52449 1HZ  LYS C3391      13.341 -44.651   4.678  1.00  0.300          H  
ATOM  52450 2HZ  LYS C3391      12.111 -44.347   5.730  1.00  0.300          H  
ATOM  52451 3HZ  LYS C3391      11.820 -45.245   4.383  1.00  0.300          H  
ATOM  52452  N   PHE C3392       9.416 -41.194  -1.314  1.00  0.210          N  
ATOM  52453  CA  PHE C3392       9.737 -41.214  -2.746  1.00  0.220          C  
ATOM  52454  C   PHE C3392       9.545 -39.859  -3.407  1.00  0.210          C  
ATOM  52455  O   PHE C3392       9.983 -39.655  -4.537  1.00  0.220          O  
ATOM  52456  CB  PHE C3392       8.852 -42.191  -3.543  1.00  0.300          C  
ATOM  52457  CG  PHE C3392       9.163 -43.684  -3.469  1.00  0.300          C  
ATOM  52458  CD1 PHE C3392       8.260 -44.592  -2.938  1.00  0.300          C  
ATOM  52459  CD2 PHE C3392      10.352 -44.176  -3.958  1.00  0.300          C  
ATOM  52460  CE1 PHE C3392       8.554 -45.937  -2.897  1.00  0.300          C  
ATOM  52461  CE2 PHE C3392      10.629 -45.507  -3.908  1.00  0.300          C  
ATOM  52462  CZ  PHE C3392       9.738 -46.388  -3.374  1.00  0.300          C  
ATOM  52463  H   PHE C3392       8.630 -41.763  -0.983  1.00  0.250          H  
ATOM  52464  HA  PHE C3392      10.782 -41.498  -2.862  1.00  0.260          H  
ATOM  52465 1HB  PHE C3392       7.820 -42.053  -3.208  1.00  0.360          H  
ATOM  52466 2HB  PHE C3392       8.882 -41.892  -4.577  1.00  0.360          H  
ATOM  52467  HD1 PHE C3392       7.310 -44.238  -2.561  1.00  0.360          H  
ATOM  52468  HD2 PHE C3392      11.089 -43.489  -4.384  1.00  0.360          H  
ATOM  52469  HE1 PHE C3392       7.836 -46.645  -2.491  1.00  0.360          H  
ATOM  52470  HE2 PHE C3392      11.552 -45.858  -4.299  1.00  0.360          H  
ATOM  52471  HZ  PHE C3392       9.972 -47.455  -3.343  1.00  0.360          H  
ATOM  52472  N   ASN C3393       8.829 -38.957  -2.742  1.00  0.200          N  
ATOM  52473  CA  ASN C3393       8.533 -37.641  -3.253  1.00  0.190          C  
ATOM  52474  C   ASN C3393       9.267 -36.577  -2.451  1.00  0.180          C  
ATOM  52475  O   ASN C3393       8.894 -35.407  -2.466  1.00  0.170          O  
ATOM  52476  CB  ASN C3393       7.032 -37.433  -3.297  1.00  0.270          C  
ATOM  52477  CG  ASN C3393       6.388 -38.261  -4.419  1.00  0.270          C  
ATOM  52478  OD1 ASN C3393       6.486 -37.854  -5.584  1.00  0.270          O  
ATOM  52479  ND2 ASN C3393       5.769 -39.376  -4.121  1.00  0.270          N  
ATOM  52480  H   ASN C3393       8.524 -39.145  -1.784  1.00  0.240          H  
ATOM  52481  HA  ASN C3393       8.906 -37.574  -4.276  1.00  0.230          H  
ATOM  52482 1HB  ASN C3393       6.597 -37.734  -2.336  1.00  0.320          H  
ATOM  52483 2HB  ASN C3393       6.809 -36.377  -3.451  1.00  0.320          H  
ATOM  52484 1HD2 ASN C3393       5.349 -39.924  -4.851  1.00  0.320          H  
ATOM  52485 2HD2 ASN C3393       5.733 -39.706  -3.166  1.00  0.320          H  
ATOM  52486  N   GLY C3394      10.319 -36.985  -1.739  1.00  0.170          N  
ATOM  52487  CA  GLY C3394      11.126 -36.030  -1.002  1.00  0.160          C  
ATOM  52488  C   GLY C3394      10.658 -35.683   0.406  1.00  0.140          C  
ATOM  52489  O   GLY C3394      11.215 -34.770   1.017  1.00  0.140          O  
ATOM  52490  H   GLY C3394      10.572 -37.977  -1.707  1.00  0.200          H  
ATOM  52491 1HA  GLY C3394      12.141 -36.404  -0.955  1.00  0.190          H  
ATOM  52492 2HA  GLY C3394      11.174 -35.109  -1.584  1.00  0.190          H  
ATOM  52493  N   LEU C3395       9.658 -36.368   0.958  1.00  0.140          N  
ATOM  52494  CA  LEU C3395       9.209 -35.981   2.284  1.00  0.140          C  
ATOM  52495  C   LEU C3395       9.820 -36.914   3.329  1.00  0.120          C  
ATOM  52496  O   LEU C3395       9.486 -38.096   3.396  1.00  0.120          O  
ATOM  52497  CB  LEU C3395       7.684 -36.060   2.338  1.00  0.200          C  
ATOM  52498  CG  LEU C3395       6.886 -35.305   1.210  1.00  0.200          C  
ATOM  52499  CD1 LEU C3395       5.379 -35.513   1.428  1.00  0.200          C  
ATOM  52500  CD2 LEU C3395       7.236 -33.846   1.183  1.00  0.200          C  
ATOM  52501  H   LEU C3395       9.192 -37.161   0.506  1.00  0.170          H  
ATOM  52502  HA  LEU C3395       9.539 -34.967   2.505  1.00  0.170          H  
ATOM  52503 1HB  LEU C3395       7.428 -37.077   2.268  1.00  0.240          H  
ATOM  52504 2HB  LEU C3395       7.370 -35.695   3.293  1.00  0.240          H  
ATOM  52505  HG  LEU C3395       7.146 -35.749   0.242  1.00  0.240          H  
ATOM  52506 1HD1 LEU C3395       4.827 -35.027   0.626  1.00  0.240          H  
ATOM  52507 2HD1 LEU C3395       5.164 -36.571   1.419  1.00  0.240          H  
ATOM  52508 3HD1 LEU C3395       5.068 -35.094   2.377  1.00  0.240          H  
ATOM  52509 1HD2 LEU C3395       6.687 -33.359   0.382  1.00  0.240          H  
ATOM  52510 2HD2 LEU C3395       6.981 -33.388   2.136  1.00  0.240          H  
ATOM  52511 3HD2 LEU C3395       8.289 -33.746   0.999  1.00  0.240          H  
ATOM  52512  N   THR C3396      10.714 -36.377   4.154  1.00  0.120          N  
ATOM  52513  CA  THR C3396      11.440 -37.160   5.152  1.00  0.110          C  
ATOM  52514  C   THR C3396      11.055 -36.840   6.586  1.00  0.120          C  
ATOM  52515  O   THR C3396      10.970 -35.683   7.004  1.00  0.150          O  
ATOM  52516  CB  THR C3396      12.978 -36.993   4.982  1.00  0.160          C  
ATOM  52517  OG1 THR C3396      13.385 -37.522   3.707  1.00  0.160          O  
ATOM  52518  CG2 THR C3396      13.768 -37.693   6.109  1.00  0.160          C  
ATOM  52519  H   THR C3396      10.931 -35.376   4.086  1.00  0.140          H  
ATOM  52520  HA  THR C3396      11.209 -38.212   4.984  1.00  0.130          H  
ATOM  52521  HB  THR C3396      13.215 -35.924   5.003  1.00  0.190          H  
ATOM  52522  HG1 THR C3396      12.947 -37.035   2.999  1.00  0.190          H  
ATOM  52523 1HG2 THR C3396      14.828 -37.536   5.952  1.00  0.190          H  
ATOM  52524 2HG2 THR C3396      13.495 -37.277   7.074  1.00  0.190          H  
ATOM  52525 3HG2 THR C3396      13.556 -38.761   6.104  1.00  0.190          H  
ATOM  52526  N   VAL C3397      10.827 -37.898   7.348  1.00  0.110          N  
ATOM  52527  CA  VAL C3397      10.528 -37.785   8.764  1.00  0.130          C  
ATOM  52528  C   VAL C3397      11.780 -38.100   9.565  1.00  0.080          C  
ATOM  52529  O   VAL C3397      12.399 -39.146   9.383  1.00  0.110          O  
ATOM  52530  CB  VAL C3397       9.359 -38.706   9.126  1.00  0.170          C  
ATOM  52531  CG1 VAL C3397       9.114 -38.661  10.594  1.00  0.170          C  
ATOM  52532  CG2 VAL C3397       8.110 -38.224   8.368  1.00  0.170          C  
ATOM  52533  H   VAL C3397      10.888 -38.813   6.918  1.00  0.130          H  
ATOM  52534  HA  VAL C3397      10.234 -36.757   8.986  1.00  0.160          H  
ATOM  52535  HB  VAL C3397       9.594 -39.734   8.852  1.00  0.210          H  
ATOM  52536 1HG1 VAL C3397       8.272 -39.312  10.853  1.00  0.210          H  
ATOM  52537 2HG1 VAL C3397       9.995 -38.997  11.112  1.00  0.210          H  
ATOM  52538 3HG1 VAL C3397       8.901 -37.650  10.875  1.00  0.210          H  
ATOM  52539 1HG2 VAL C3397       7.263 -38.867   8.615  1.00  0.210          H  
ATOM  52540 2HG2 VAL C3397       7.883 -37.204   8.655  1.00  0.210          H  
ATOM  52541 3HG2 VAL C3397       8.287 -38.263   7.294  1.00  0.210          H  
ATOM  52542  N   LEU C3398      12.160 -37.171  10.419  1.00  0.100          N  
ATOM  52543  CA  LEU C3398      13.380 -37.283  11.184  1.00  0.050          C  
ATOM  52544  C   LEU C3398      13.104 -37.737  12.619  1.00  0.070          C  
ATOM  52545  O   LEU C3398      12.047 -37.420  13.168  1.00  0.110          O  
ATOM  52546  CB  LEU C3398      14.041 -35.902  11.169  1.00  0.090          C  
ATOM  52547  CG  LEU C3398      14.364 -35.329   9.758  1.00  0.090          C  
ATOM  52548  CD1 LEU C3398      14.845 -33.906   9.908  1.00  0.090          C  
ATOM  52549  CD2 LEU C3398      15.438 -36.192   9.056  1.00  0.090          C  
ATOM  52550  H   LEU C3398      11.572 -36.341  10.527  1.00  0.120          H  
ATOM  52551  HA  LEU C3398      14.002 -38.010  10.679  1.00  0.060          H  
ATOM  52552 1HB  LEU C3398      13.364 -35.205  11.647  1.00  0.110          H  
ATOM  52553 2HB  LEU C3398      14.960 -35.934  11.746  1.00  0.110          H  
ATOM  52554  HG  LEU C3398      13.454 -35.315   9.147  1.00  0.110          H  
ATOM  52555 1HD1 LEU C3398      15.059 -33.495   8.923  1.00  0.110          H  
ATOM  52556 2HD1 LEU C3398      14.067 -33.308  10.388  1.00  0.110          H  
ATOM  52557 3HD1 LEU C3398      15.748 -33.883  10.512  1.00  0.110          H  
ATOM  52558 1HD2 LEU C3398      15.649 -35.765   8.072  1.00  0.110          H  
ATOM  52559 2HD2 LEU C3398      16.351 -36.198   9.649  1.00  0.110          H  
ATOM  52560 3HD2 LEU C3398      15.087 -37.209   8.929  1.00  0.110          H  
ATOM  52561  N   PRO C3399      14.014 -38.498  13.242  1.00  0.090          N  
ATOM  52562  CA  PRO C3399      13.931 -38.942  14.616  1.00  0.150          C  
ATOM  52563  C   PRO C3399      14.130 -37.777  15.578  1.00  0.130          C  
ATOM  52564  O   PRO C3399      14.911 -36.869  15.260  1.00  0.110          O  
ATOM  52565  CB  PRO C3399      15.091 -39.944  14.703  1.00  0.220          C  
ATOM  52566  CG  PRO C3399      16.064 -39.477  13.633  1.00  0.220          C  
ATOM  52567  CD  PRO C3399      15.208 -38.958  12.529  1.00  0.220          C  
ATOM  52568  HA  PRO C3399      12.973 -39.430  14.744  1.00  0.180          H  
ATOM  52569 1HB  PRO C3399      15.531 -39.929  15.714  1.00  0.270          H  
ATOM  52570 2HB  PRO C3399      14.720 -40.968  14.530  1.00  0.270          H  
ATOM  52571 1HG  PRO C3399      16.731 -38.699  14.034  1.00  0.270          H  
ATOM  52572 2HG  PRO C3399      16.701 -40.286  13.288  1.00  0.270          H  
ATOM  52573 1HD  PRO C3399      15.745 -38.137  12.040  1.00  0.270          H  
ATOM  52574 2HD  PRO C3399      14.949 -39.774  11.828  1.00  0.270          H  
ATOM  52575  N   PRO C3400      13.511 -37.812  16.768  1.00  0.150          N  
ATOM  52576  CA  PRO C3400      13.689 -36.880  17.861  1.00  0.150          C  
ATOM  52577  C   PRO C3400      15.015 -37.191  18.482  1.00  0.140          C  
ATOM  52578  O   PRO C3400      15.439 -38.345  18.403  1.00  0.150          O  
ATOM  52579  CB  PRO C3400      12.535 -37.233  18.800  1.00  0.220          C  
ATOM  52580  CG  PRO C3400      12.289 -38.706  18.543  1.00  0.220          C  
ATOM  52581  CD  PRO C3400      12.569 -38.902  17.068  1.00  0.220          C  
ATOM  52582  HA  PRO C3400      13.638 -35.841  17.513  1.00  0.180          H  
ATOM  52583 1HB  PRO C3400      12.835 -37.045  19.848  1.00  0.270          H  
ATOM  52584 2HB  PRO C3400      11.665 -36.597  18.594  1.00  0.270          H  
ATOM  52585 1HG  PRO C3400      12.958 -39.307  19.190  1.00  0.270          H  
ATOM  52586 2HG  PRO C3400      11.259 -38.972  18.824  1.00  0.270          H  
ATOM  52587 1HD  PRO C3400      13.047 -39.885  16.932  1.00  0.270          H  
ATOM  52588 2HD  PRO C3400      11.647 -38.784  16.485  1.00  0.270          H  
ATOM  52589  N   LEU C3401      15.629 -36.223  19.138  1.00  0.140          N  
ATOM  52590  CA  LEU C3401      16.828 -36.475  19.919  1.00  0.120          C  
ATOM  52591  C   LEU C3401      16.585 -37.395  21.090  1.00  0.110          C  
ATOM  52592  O   LEU C3401      17.371 -38.305  21.348  1.00  0.130          O  
ATOM  52593  CB  LEU C3401      17.441 -35.171  20.420  1.00  0.180          C  
ATOM  52594  CG  LEU C3401      18.665 -35.310  21.361  1.00  0.180          C  
ATOM  52595  CD1 LEU C3401      19.804 -36.099  20.694  1.00  0.180          C  
ATOM  52596  CD2 LEU C3401      19.117 -33.898  21.741  1.00  0.180          C  
ATOM  52597  H   LEU C3401      15.239 -35.272  19.123  1.00  0.170          H  
ATOM  52598  HA  LEU C3401      17.547 -36.949  19.265  1.00  0.140          H  
ATOM  52599 1HB  LEU C3401      17.739 -34.574  19.558  1.00  0.210          H  
ATOM  52600 2HB  LEU C3401      16.672 -34.620  20.962  1.00  0.210          H  
ATOM  52601  HG  LEU C3401      18.382 -35.848  22.263  1.00  0.210          H  
ATOM  52602 1HD1 LEU C3401      20.607 -36.158  21.393  1.00  0.210          H  
ATOM  52603 2HD1 LEU C3401      19.494 -37.107  20.448  1.00  0.210          H  
ATOM  52604 3HD1 LEU C3401      20.134 -35.618  19.807  1.00  0.210          H  
ATOM  52605 1HD2 LEU C3401      19.972 -33.947  22.413  1.00  0.210          H  
ATOM  52606 2HD2 LEU C3401      19.394 -33.349  20.853  1.00  0.210          H  
ATOM  52607 3HD2 LEU C3401      18.294 -33.387  22.232  1.00  0.210          H  
ATOM  52608  N   LEU C3402      15.523 -37.146  21.828  1.00  0.110          N  
ATOM  52609  CA  LEU C3402      15.270 -37.945  23.004  1.00  0.110          C  
ATOM  52610  C   LEU C3402      14.302 -39.064  22.678  1.00  0.130          C  
ATOM  52611  O   LEU C3402      13.244 -38.835  22.094  1.00  0.160          O  
ATOM  52612  CB  LEU C3402      14.716 -37.035  24.104  1.00  0.150          C  
ATOM  52613  CG  LEU C3402      15.632 -35.815  24.491  1.00  0.150          C  
ATOM  52614  CD1 LEU C3402      14.934 -34.955  25.519  1.00  0.150          C  
ATOM  52615  CD2 LEU C3402      16.938 -36.298  25.033  1.00  0.150          C  
ATOM  52616  H   LEU C3402      14.895 -36.398  21.569  1.00  0.130          H  
ATOM  52617  HA  LEU C3402      16.196 -38.405  23.331  1.00  0.130          H  
ATOM  52618 1HB  LEU C3402      13.756 -36.641  23.773  1.00  0.180          H  
ATOM  52619 2HB  LEU C3402      14.553 -37.638  25.001  1.00  0.180          H  
ATOM  52620  HG  LEU C3402      15.818 -35.201  23.608  1.00  0.180          H  
ATOM  52621 1HD1 LEU C3402      15.563 -34.114  25.775  1.00  0.180          H  
ATOM  52622 2HD1 LEU C3402      14.015 -34.594  25.103  1.00  0.180          H  
ATOM  52623 3HD1 LEU C3402      14.730 -35.532  26.413  1.00  0.180          H  
ATOM  52624 1HD2 LEU C3402      17.544 -35.447  25.298  1.00  0.180          H  
ATOM  52625 2HD2 LEU C3402      16.756 -36.893  25.907  1.00  0.180          H  
ATOM  52626 3HD2 LEU C3402      17.469 -36.890  24.298  1.00  0.180          H  
ATOM  52627  N   THR C3403      14.669 -40.276  23.068  1.00  0.160          N  
ATOM  52628  CA  THR C3403      13.854 -41.456  22.849  1.00  0.160          C  
ATOM  52629  C   THR C3403      12.832 -41.597  23.945  1.00  0.150          C  
ATOM  52630  O   THR C3403      12.921 -40.929  24.980  1.00  0.190          O  
ATOM  52631  CB  THR C3403      14.709 -42.728  22.829  1.00  0.220          C  
ATOM  52632  OG1 THR C3403      15.314 -42.918  24.118  1.00  0.220          O  
ATOM  52633  CG2 THR C3403      15.773 -42.596  21.806  1.00  0.220          C  
ATOM  52634  H   THR C3403      15.555 -40.391  23.542  1.00  0.190          H  
ATOM  52635  HA  THR C3403      13.330 -41.354  21.898  1.00  0.190          H  
ATOM  52636  HB  THR C3403      14.085 -43.589  22.596  1.00  0.270          H  
ATOM  52637  HG1 THR C3403      15.711 -43.809  24.138  1.00  0.270          H  
ATOM  52638 1HG2 THR C3403      16.389 -43.496  21.787  1.00  0.270          H  
ATOM  52639 2HG2 THR C3403      15.307 -42.456  20.840  1.00  0.270          H  
ATOM  52640 3HG2 THR C3403      16.392 -41.741  22.045  1.00  0.270          H  
ATOM  52641  N   ASP C3404      11.876 -42.498  23.748  1.00  0.100          N  
ATOM  52642  CA  ASP C3404      10.877 -42.752  24.765  1.00  0.120          C  
ATOM  52643  C   ASP C3404      11.541 -43.239  26.048  1.00  0.110          C  
ATOM  52644  O   ASP C3404      11.085 -42.913  27.147  1.00  0.080          O  
ATOM  52645  CB  ASP C3404       9.898 -43.795  24.266  1.00  0.160          C  
ATOM  52646  CG  ASP C3404       8.992 -43.288  23.150  1.00  0.160          C  
ATOM  52647  OD1 ASP C3404       8.877 -42.099  22.960  1.00  0.160          O  
ATOM  52648  OD2 ASP C3404       8.442 -44.117  22.471  1.00  0.160          O  
ATOM  52649  H   ASP C3404      11.836 -43.003  22.874  1.00  0.120          H  
ATOM  52650  HA  ASP C3404      10.346 -41.823  24.975  1.00  0.140          H  
ATOM  52651 1HB  ASP C3404      10.452 -44.668  23.912  1.00  0.190          H  
ATOM  52652 2HB  ASP C3404       9.272 -44.113  25.099  1.00  0.190          H  
ATOM  52653  N   GLU C3405      12.615 -44.024  25.912  1.00  0.140          N  
ATOM  52654  CA  GLU C3405      13.334 -44.535  27.066  1.00  0.160          C  
ATOM  52655  C   GLU C3405      13.993 -43.391  27.833  1.00  0.190          C  
ATOM  52656  O   GLU C3405      13.956 -43.370  29.066  1.00  0.200          O  
ATOM  52657  CB  GLU C3405      14.396 -45.549  26.626  1.00  0.220          C  
ATOM  52658  CG  GLU C3405      13.839 -46.847  26.008  1.00  0.220          C  
ATOM  52659  CD  GLU C3405      13.442 -46.684  24.553  1.00  0.220          C  
ATOM  52660  OE1 GLU C3405      13.610 -45.599  24.038  1.00  0.220          O  
ATOM  52661  OE2 GLU C3405      13.008 -47.633  23.943  1.00  0.220          O  
ATOM  52662  H   GLU C3405      12.925 -44.296  24.975  1.00  0.170          H  
ATOM  52663  HA  GLU C3405      12.624 -45.032  27.726  1.00  0.190          H  
ATOM  52664 1HB  GLU C3405      15.058 -45.085  25.898  1.00  0.260          H  
ATOM  52665 2HB  GLU C3405      15.005 -45.826  27.485  1.00  0.260          H  
ATOM  52666 1HG  GLU C3405      14.593 -47.630  26.083  1.00  0.260          H  
ATOM  52667 2HG  GLU C3405      12.975 -47.159  26.582  1.00  0.260          H  
ATOM  52668  N   MET C3406      14.584 -42.424  27.118  1.00  0.210          N  
ATOM  52669  CA  MET C3406      15.216 -41.305  27.810  1.00  0.230          C  
ATOM  52670  C   MET C3406      14.181 -40.468  28.542  1.00  0.210          C  
ATOM  52671  O   MET C3406      14.427 -40.004  29.659  1.00  0.260          O  
ATOM  52672  CB  MET C3406      15.984 -40.412  26.863  1.00  0.310          C  
ATOM  52673  CG  MET C3406      17.210 -41.053  26.255  1.00  0.310          C  
ATOM  52674  SD  MET C3406      18.045 -39.949  25.158  1.00  0.310          S  
ATOM  52675  CE  MET C3406      18.854 -38.864  26.331  1.00  0.310          C  
ATOM  52676  H   MET C3406      14.624 -42.507  26.100  1.00  0.250          H  
ATOM  52677  HA  MET C3406      15.907 -41.707  28.550  1.00  0.280          H  
ATOM  52678 1HB  MET C3406      15.323 -40.113  26.046  1.00  0.380          H  
ATOM  52679 2HB  MET C3406      16.267 -39.512  27.391  1.00  0.380          H  
ATOM  52680 1HG  MET C3406      17.888 -41.360  27.026  1.00  0.380          H  
ATOM  52681 2HG  MET C3406      16.924 -41.936  25.705  1.00  0.380          H  
ATOM  52682 1HE  MET C3406      19.367 -38.119  25.802  1.00  0.380          H  
ATOM  52683 2HE  MET C3406      18.141 -38.391  26.988  1.00  0.380          H  
ATOM  52684 3HE  MET C3406      19.569 -39.429  26.914  1.00  0.380          H  
ATOM  52685  N   ILE C3407      13.019 -40.269  27.920  1.00  0.150          N  
ATOM  52686  CA  ILE C3407      11.983 -39.481  28.555  1.00  0.130          C  
ATOM  52687  C   ILE C3407      11.510 -40.222  29.789  1.00  0.120          C  
ATOM  52688  O   ILE C3407      11.262 -39.594  30.828  1.00  0.130          O  
ATOM  52689  CB  ILE C3407      10.825 -39.123  27.612  1.00  0.190          C  
ATOM  52690  CG1 ILE C3407      11.350 -38.250  26.411  1.00  0.190          C  
ATOM  52691  CG2 ILE C3407       9.761 -38.355  28.399  1.00  0.190          C  
ATOM  52692  CD1 ILE C3407      12.035 -36.937  26.765  1.00  0.190          C  
ATOM  52693  H   ILE C3407      12.883 -40.648  26.976  1.00  0.180          H  
ATOM  52694  HA  ILE C3407      12.405 -38.557  28.908  1.00  0.160          H  
ATOM  52695  HB  ILE C3407      10.395 -40.039  27.194  1.00  0.230          H  
ATOM  52696 1HG1 ILE C3407      12.058 -38.839  25.847  1.00  0.230          H  
ATOM  52697 2HG1 ILE C3407      10.503 -38.022  25.763  1.00  0.230          H  
ATOM  52698 1HG2 ILE C3407       8.931 -38.092  27.744  1.00  0.230          H  
ATOM  52699 2HG2 ILE C3407       9.401 -38.962  29.204  1.00  0.230          H  
ATOM  52700 3HG2 ILE C3407      10.188 -37.456  28.813  1.00  0.230          H  
ATOM  52701 1HD1 ILE C3407      12.337 -36.471  25.851  1.00  0.230          H  
ATOM  52702 2HD1 ILE C3407      11.361 -36.278  27.296  1.00  0.230          H  
ATOM  52703 3HD1 ILE C3407      12.912 -37.108  27.363  1.00  0.230          H  
ATOM  52704  N   ALA C3408      11.348 -41.549  29.689  1.00  0.110          N  
ATOM  52705  CA  ALA C3408      10.938 -42.326  30.841  1.00  0.120          C  
ATOM  52706  C   ALA C3408      11.946 -42.144  31.978  1.00  0.150          C  
ATOM  52707  O   ALA C3408      11.541 -41.987  33.130  1.00  0.160          O  
ATOM  52708  CB  ALA C3408      10.816 -43.796  30.475  1.00  0.160          C  
ATOM  52709  H   ALA C3408      11.491 -42.025  28.792  1.00  0.130          H  
ATOM  52710  HA  ALA C3408       9.966 -41.962  31.173  1.00  0.140          H  
ATOM  52711 1HB  ALA C3408      10.488 -44.352  31.346  1.00  0.200          H  
ATOM  52712 2HB  ALA C3408      10.087 -43.911  29.673  1.00  0.200          H  
ATOM  52713 3HB  ALA C3408      11.777 -44.175  30.145  1.00  0.200          H  
ATOM  52714  N   GLN C3409      13.254 -42.105  31.667  1.00  0.170          N  
ATOM  52715  CA  GLN C3409      14.266 -41.890  32.702  1.00  0.210          C  
ATOM  52716  C   GLN C3409      14.188 -40.488  33.322  1.00  0.200          C  
ATOM  52717  O   GLN C3409      14.323 -40.354  34.544  1.00  0.210          O  
ATOM  52718  CB  GLN C3409      15.664 -42.139  32.158  1.00  0.280          C  
ATOM  52719  CG  GLN C3409      15.979 -43.576  31.852  1.00  0.280          C  
ATOM  52720  CD  GLN C3409      17.365 -43.750  31.248  1.00  0.280          C  
ATOM  52721  OE1 GLN C3409      18.322 -43.068  31.633  1.00  0.280          O  
ATOM  52722  NE2 GLN C3409      17.480 -44.668  30.299  1.00  0.280          N  
ATOM  52723  H   GLN C3409      13.537 -42.307  30.701  1.00  0.200          H  
ATOM  52724  HA  GLN C3409      14.089 -42.613  33.494  1.00  0.250          H  
ATOM  52725 1HB  GLN C3409      15.756 -41.612  31.227  1.00  0.330          H  
ATOM  52726 2HB  GLN C3409      16.408 -41.751  32.852  1.00  0.330          H  
ATOM  52727 1HG  GLN C3409      15.930 -44.149  32.775  1.00  0.330          H  
ATOM  52728 2HG  GLN C3409      15.246 -43.954  31.144  1.00  0.330          H  
ATOM  52729 1HE2 GLN C3409      18.365 -44.831  29.861  1.00  0.330          H  
ATOM  52730 2HE2 GLN C3409      16.679 -45.200  30.022  1.00  0.330          H  
ATOM  52731  N   TYR C3410      13.940 -39.446  32.508  1.00  0.190          N  
ATOM  52732  CA  TYR C3410      13.801 -38.099  33.071  1.00  0.180          C  
ATOM  52733  C   TYR C3410      12.568 -38.065  33.977  1.00  0.170          C  
ATOM  52734  O   TYR C3410      12.601 -37.498  35.076  1.00  0.180          O  
ATOM  52735  CB  TYR C3410      13.641 -37.013  31.984  1.00  0.260          C  
ATOM  52736  CG  TYR C3410      14.898 -36.618  31.169  1.00  0.260          C  
ATOM  52737  CD1 TYR C3410      14.938 -36.869  29.807  1.00  0.260          C  
ATOM  52738  CD2 TYR C3410      15.986 -35.994  31.775  1.00  0.260          C  
ATOM  52739  CE1 TYR C3410      16.022 -36.512  29.053  1.00  0.260          C  
ATOM  52740  CE2 TYR C3410      17.093 -35.632  31.004  1.00  0.260          C  
ATOM  52741  CZ  TYR C3410      17.100 -35.889  29.640  1.00  0.260          C  
ATOM  52742  OH  TYR C3410      18.174 -35.525  28.851  1.00  0.260          O  
ATOM  52743  H   TYR C3410      13.907 -39.600  31.494  1.00  0.230          H  
ATOM  52744  HA  TYR C3410      14.674 -37.875  33.678  1.00  0.220          H  
ATOM  52745 1HB  TYR C3410      12.880 -37.347  31.274  1.00  0.310          H  
ATOM  52746 2HB  TYR C3410      13.254 -36.107  32.452  1.00  0.310          H  
ATOM  52747  HD1 TYR C3410      14.109 -37.345  29.332  1.00  0.310          H  
ATOM  52748  HD2 TYR C3410      15.974 -35.785  32.845  1.00  0.310          H  
ATOM  52749  HE1 TYR C3410      16.024 -36.717  27.996  1.00  0.310          H  
ATOM  52750  HE2 TYR C3410      17.949 -35.141  31.475  1.00  0.310          H  
ATOM  52751  HH  TYR C3410      18.887 -35.178  29.391  1.00  0.310          H  
ATOM  52752  N   THR C3411      11.487 -38.708  33.525  1.00  0.160          N  
ATOM  52753  CA  THR C3411      10.234 -38.750  34.258  1.00  0.160          C  
ATOM  52754  C   THR C3411      10.456 -39.487  35.573  1.00  0.170          C  
ATOM  52755  O   THR C3411       9.998 -39.029  36.623  1.00  0.180          O  
ATOM  52756  CB  THR C3411       9.121 -39.406  33.409  1.00  0.220          C  
ATOM  52757  OG1 THR C3411       8.948 -38.643  32.194  1.00  0.220          O  
ATOM  52758  CG2 THR C3411       7.786 -39.396  34.175  1.00  0.220          C  
ATOM  52759  H   THR C3411      11.524 -39.154  32.607  1.00  0.190          H  
ATOM  52760  HA  THR C3411       9.928 -37.730  34.486  1.00  0.190          H  
ATOM  52761  HB  THR C3411       9.395 -40.430  33.161  1.00  0.270          H  
ATOM  52762  HG1 THR C3411       9.708 -38.833  31.595  1.00  0.270          H  
ATOM  52763 1HG2 THR C3411       7.029 -39.849  33.552  1.00  0.270          H  
ATOM  52764 2HG2 THR C3411       7.876 -39.959  35.096  1.00  0.270          H  
ATOM  52765 3HG2 THR C3411       7.505 -38.378  34.403  1.00  0.270          H  
ATOM  52766  N   SER C3412      11.178 -40.614  35.521  1.00  0.180          N  
ATOM  52767  CA  SER C3412      11.484 -41.412  36.694  1.00  0.200          C  
ATOM  52768  C   SER C3412      12.233 -40.574  37.706  1.00  0.210          C  
ATOM  52769  O   SER C3412      11.916 -40.623  38.893  1.00  0.210          O  
ATOM  52770  CB  SER C3412      12.330 -42.607  36.327  1.00  0.270          C  
ATOM  52771  OG  SER C3412      12.605 -43.391  37.457  1.00  0.270          O  
ATOM  52772  H   SER C3412      11.493 -40.957  34.616  1.00  0.220          H  
ATOM  52773  HA  SER C3412      10.555 -41.756  37.139  1.00  0.240          H  
ATOM  52774 1HB  SER C3412      11.821 -43.198  35.568  1.00  0.330          H  
ATOM  52775 2HB  SER C3412      13.262 -42.262  35.895  1.00  0.330          H  
ATOM  52776  HG  SER C3412      13.214 -44.067  37.163  1.00  0.330          H  
ATOM  52777  N   ALA C3413      13.229 -39.796  37.250  1.00  0.210          N  
ATOM  52778  CA  ALA C3413      13.983 -38.941  38.153  1.00  0.230          C  
ATOM  52779  C   ALA C3413      13.110 -37.934  38.858  1.00  0.230          C  
ATOM  52780  O   ALA C3413      13.218 -37.749  40.076  1.00  0.260          O  
ATOM  52781  CB  ALA C3413      15.010 -38.160  37.384  1.00  0.310          C  
ATOM  52782  H   ALA C3413      13.494 -39.853  36.262  1.00  0.250          H  
ATOM  52783  HA  ALA C3413      14.459 -39.576  38.894  1.00  0.280          H  
ATOM  52784 1HB  ALA C3413      15.583 -37.530  38.056  1.00  0.380          H  
ATOM  52785 2HB  ALA C3413      15.638 -38.843  36.882  1.00  0.380          H  
ATOM  52786 3HB  ALA C3413      14.519 -37.531  36.651  1.00  0.380          H  
ATOM  52787  N   LEU C3414      12.198 -37.315  38.113  1.00  0.210          N  
ATOM  52788  CA  LEU C3414      11.322 -36.335  38.712  1.00  0.220          C  
ATOM  52789  C   LEU C3414      10.413 -37.002  39.729  1.00  0.220          C  
ATOM  52790  O   LEU C3414      10.168 -36.439  40.800  1.00  0.220          O  
ATOM  52791  CB  LEU C3414      10.503 -35.626  37.626  1.00  0.300          C  
ATOM  52792  CG  LEU C3414      11.309 -34.713  36.636  1.00  0.300          C  
ATOM  52793  CD1 LEU C3414      10.380 -34.229  35.545  1.00  0.300          C  
ATOM  52794  CD2 LEU C3414      11.923 -33.540  37.373  1.00  0.300          C  
ATOM  52795  H   LEU C3414      12.175 -37.483  37.099  1.00  0.250          H  
ATOM  52796  HA  LEU C3414      11.928 -35.614  39.250  1.00  0.260          H  
ATOM  52797 1HB  LEU C3414      10.002 -36.392  37.031  1.00  0.360          H  
ATOM  52798 2HB  LEU C3414       9.741 -35.015  38.108  1.00  0.360          H  
ATOM  52799  HG  LEU C3414      12.100 -35.294  36.165  1.00  0.360          H  
ATOM  52800 1HD1 LEU C3414      10.932 -33.602  34.835  1.00  0.360          H  
ATOM  52801 2HD1 LEU C3414       9.953 -35.081  35.016  1.00  0.360          H  
ATOM  52802 3HD1 LEU C3414       9.598 -33.653  36.002  1.00  0.360          H  
ATOM  52803 1HD2 LEU C3414      12.462 -32.919  36.660  1.00  0.360          H  
ATOM  52804 2HD2 LEU C3414      11.142 -32.970  37.839  1.00  0.360          H  
ATOM  52805 3HD2 LEU C3414      12.611 -33.889  38.124  1.00  0.360          H  
ATOM  52806  N   LEU C3415       9.935 -38.210  39.425  1.00  0.220          N  
ATOM  52807  CA  LEU C3415       9.079 -38.935  40.349  1.00  0.220          C  
ATOM  52808  C   LEU C3415       9.832 -39.384  41.595  1.00  0.240          C  
ATOM  52809  O   LEU C3415       9.328 -39.228  42.706  1.00  0.260          O  
ATOM  52810  CB  LEU C3415       8.516 -40.164  39.646  1.00  0.310          C  
ATOM  52811  CG  LEU C3415       7.527 -39.907  38.518  1.00  0.310          C  
ATOM  52812  CD1 LEU C3415       7.300 -41.175  37.762  1.00  0.310          C  
ATOM  52813  CD2 LEU C3415       6.246 -39.429  39.073  1.00  0.310          C  
ATOM  52814  H   LEU C3415      10.135 -38.604  38.499  1.00  0.260          H  
ATOM  52815  HA  LEU C3415       8.281 -38.275  40.665  1.00  0.260          H  
ATOM  52816 1HB  LEU C3415       9.345 -40.738  39.241  1.00  0.370          H  
ATOM  52817 2HB  LEU C3415       8.010 -40.765  40.388  1.00  0.370          H  
ATOM  52818  HG  LEU C3415       7.919 -39.162  37.838  1.00  0.370          H  
ATOM  52819 1HD1 LEU C3415       6.596 -40.985  36.958  1.00  0.370          H  
ATOM  52820 2HD1 LEU C3415       8.236 -41.522  37.342  1.00  0.370          H  
ATOM  52821 3HD1 LEU C3415       6.899 -41.934  38.413  1.00  0.370          H  
ATOM  52822 1HD2 LEU C3415       5.556 -39.269  38.241  1.00  0.370          H  
ATOM  52823 2HD2 LEU C3415       5.846 -40.169  39.748  1.00  0.370          H  
ATOM  52824 3HD2 LEU C3415       6.391 -38.507  39.601  1.00  0.370          H  
ATOM  52825  N   ALA C3416      11.055 -39.904  41.433  1.00  0.230          N  
ATOM  52826  CA  ALA C3416      11.847 -40.345  42.572  1.00  0.260          C  
ATOM  52827  C   ALA C3416      12.136 -39.153  43.472  1.00  0.290          C  
ATOM  52828  O   ALA C3416      12.019 -39.249  44.701  1.00  0.320          O  
ATOM  52829  CB  ALA C3416      13.139 -40.992  42.099  1.00  0.350          C  
ATOM  52830  H   ALA C3416      11.430 -40.030  40.494  1.00  0.280          H  
ATOM  52831  HA  ALA C3416      11.267 -41.071  43.138  1.00  0.310          H  
ATOM  52832 1HB  ALA C3416      13.724 -41.324  42.952  1.00  0.420          H  
ATOM  52833 2HB  ALA C3416      12.912 -41.844  41.460  1.00  0.420          H  
ATOM  52834 3HB  ALA C3416      13.708 -40.270  41.527  1.00  0.420          H  
ATOM  52835  N   GLY C3417      12.449 -38.009  42.847  1.00  0.290          N  
ATOM  52836  CA  GLY C3417      12.711 -36.761  43.536  1.00  0.320          C  
ATOM  52837  C   GLY C3417      11.474 -36.328  44.307  1.00  0.350          C  
ATOM  52838  O   GLY C3417      11.516 -36.130  45.523  1.00  0.400          O  
ATOM  52839  H   GLY C3417      12.551 -38.007  41.828  1.00  0.350          H  
ATOM  52840 1HA  GLY C3417      13.560 -36.877  44.208  1.00  0.380          H  
ATOM  52841 2HA  GLY C3417      12.973 -35.998  42.800  1.00  0.380          H  
ATOM  52842  N   THR C3418      10.341 -36.253  43.610  1.00  0.330          N  
ATOM  52843  CA  THR C3418       9.070 -35.818  44.174  1.00  0.380          C  
ATOM  52844  C   THR C3418       8.637 -36.675  45.353  1.00  0.410          C  
ATOM  52845  O   THR C3418       8.197 -36.147  46.375  1.00  0.520          O  
ATOM  52846  CB  THR C3418       7.958 -35.892  43.094  1.00  0.510          C  
ATOM  52847  OG1 THR C3418       8.291 -35.036  41.999  1.00  0.510          O  
ATOM  52848  CG2 THR C3418       6.598 -35.451  43.661  1.00  0.510          C  
ATOM  52849  H   THR C3418      10.369 -36.459  42.615  1.00  0.400          H  
ATOM  52850  HA  THR C3418       9.174 -34.792  44.519  1.00  0.460          H  
ATOM  52851  HB  THR C3418       7.879 -36.916  42.732  1.00  0.610          H  
ATOM  52852  HG1 THR C3418       9.113 -35.360  41.585  1.00  0.610          H  
ATOM  52853 1HG2 THR C3418       5.842 -35.513  42.872  1.00  0.610          H  
ATOM  52854 2HG2 THR C3418       6.302 -36.093  44.488  1.00  0.610          H  
ATOM  52855 3HG2 THR C3418       6.673 -34.421  44.010  1.00  0.610          H  
ATOM  52856  N   ILE C3419       8.715 -37.995  45.199  1.00  0.340          N  
ATOM  52857  CA  ILE C3419       8.292 -38.921  46.229  1.00  0.350          C  
ATOM  52858  C   ILE C3419       9.216 -38.948  47.443  1.00  0.360          C  
ATOM  52859  O   ILE C3419       8.711 -39.053  48.557  1.00  0.380          O  
ATOM  52860  CB  ILE C3419       8.047 -40.336  45.664  1.00  0.490          C  
ATOM  52861  CG1 ILE C3419       6.836 -40.263  44.699  1.00  0.490          C  
ATOM  52862  CG2 ILE C3419       7.735 -41.325  46.825  1.00  0.490          C  
ATOM  52863  CD1 ILE C3419       6.628 -41.466  43.838  1.00  0.490          C  
ATOM  52864  H   ILE C3419       9.069 -38.370  44.315  1.00  0.410          H  
ATOM  52865  HA  ILE C3419       7.323 -38.577  46.586  1.00  0.420          H  
ATOM  52866  HB  ILE C3419       8.924 -40.666  45.099  1.00  0.580          H  
ATOM  52867 1HG1 ILE C3419       5.931 -40.103  45.287  1.00  0.580          H  
ATOM  52868 2HG1 ILE C3419       6.984 -39.414  44.040  1.00  0.580          H  
ATOM  52869 1HG2 ILE C3419       7.547 -42.319  46.437  1.00  0.580          H  
ATOM  52870 2HG2 ILE C3419       8.578 -41.374  47.502  1.00  0.580          H  
ATOM  52871 3HG2 ILE C3419       6.854 -40.985  47.375  1.00  0.580          H  
ATOM  52872 1HD1 ILE C3419       5.766 -41.307  43.188  1.00  0.580          H  
ATOM  52873 2HD1 ILE C3419       7.509 -41.593  43.247  1.00  0.580          H  
ATOM  52874 3HD1 ILE C3419       6.461 -42.345  44.440  1.00  0.580          H  
ATOM  52875  N   THR C3420      10.543 -38.955  47.259  1.00  0.360          N  
ATOM  52876  CA  THR C3420      11.437 -39.056  48.414  1.00  0.380          C  
ATOM  52877  C   THR C3420      12.046 -37.745  48.968  1.00  0.360          C  
ATOM  52878  O   THR C3420      12.446 -37.731  50.139  1.00  0.380          O  
ATOM  52879  CB  THR C3420      12.570 -40.041  48.092  1.00  0.520          C  
ATOM  52880  OG1 THR C3420      13.339 -39.565  46.981  1.00  0.520          O  
ATOM  52881  CG2 THR C3420      12.030 -41.403  47.767  1.00  0.520          C  
ATOM  52882  H   THR C3420      10.941 -38.912  46.319  1.00  0.430          H  
ATOM  52883  HA  THR C3420      10.862 -39.496  49.227  1.00  0.460          H  
ATOM  52884  HB  THR C3420      13.214 -40.126  48.959  1.00  0.630          H  
ATOM  52885  HG1 THR C3420      12.776 -39.495  46.187  1.00  0.630          H  
ATOM  52886 1HG2 THR C3420      12.862 -42.060  47.566  1.00  0.630          H  
ATOM  52887 2HG2 THR C3420      11.462 -41.772  48.605  1.00  0.630          H  
ATOM  52888 3HG2 THR C3420      11.385 -41.345  46.890  1.00  0.630          H  
ATOM  52889  N   SER C3421      12.076 -36.653  48.188  1.00  0.320          N  
ATOM  52890  CA  SER C3421      12.663 -35.388  48.642  1.00  0.300          C  
ATOM  52891  C   SER C3421      11.665 -34.201  48.517  1.00  0.320          C  
ATOM  52892  O   SER C3421      11.993 -33.031  48.746  1.00  0.350          O  
ATOM  52893  CB  SER C3421      13.972 -35.144  47.882  1.00  0.430          C  
ATOM  52894  OG  SER C3421      14.922 -36.177  48.152  1.00  0.430          O  
ATOM  52895  H   SER C3421      11.754 -36.685  47.224  1.00  0.380          H  
ATOM  52896  HA  SER C3421      12.918 -35.484  49.695  1.00  0.360          H  
ATOM  52897 1HB  SER C3421      13.772 -35.099  46.811  1.00  0.510          H  
ATOM  52898 2HB  SER C3421      14.382 -34.207  48.166  1.00  0.510          H  
ATOM  52899  HG  SER C3421      15.825 -35.769  48.127  1.00  0.510          H  
ATOM  52900  N   GLY C3422      10.420 -34.496  48.176  1.00  0.330          N  
ATOM  52901  CA  GLY C3422       9.412 -33.457  48.051  1.00  0.350          C  
ATOM  52902  C   GLY C3422       9.794 -32.445  46.986  1.00  0.340          C  
ATOM  52903  O   GLY C3422      10.042 -32.792  45.840  1.00  0.320          O  
ATOM  52904  H   GLY C3422      10.167 -35.456  47.965  1.00  0.400          H  
ATOM  52905 1HA  GLY C3422       8.457 -33.920  47.792  1.00  0.420          H  
ATOM  52906 2HA  GLY C3422       9.277 -32.960  49.010  1.00  0.420          H  
ATOM  52907  N   TRP C3423       9.833 -31.174  47.348  1.00  0.370          N  
ATOM  52908  CA  TRP C3423      10.163 -30.139  46.376  1.00  0.350          C  
ATOM  52909  C   TRP C3423      11.583 -29.609  46.556  1.00  0.350          C  
ATOM  52910  O   TRP C3423      12.019 -28.688  45.850  1.00  0.340          O  
ATOM  52911  CB  TRP C3423       9.140 -29.047  46.550  1.00  0.500          C  
ATOM  52912  CG  TRP C3423       7.772 -29.609  46.380  1.00  0.500          C  
ATOM  52913  CD1 TRP C3423       7.353 -30.526  45.451  1.00  0.500          C  
ATOM  52914  CD2 TRP C3423       6.642 -29.352  47.216  1.00  0.500          C  
ATOM  52915  NE1 TRP C3423       6.046 -30.829  45.656  1.00  0.500          N  
ATOM  52916  CE2 TRP C3423       5.595 -30.131  46.736  1.00  0.500          C  
ATOM  52917  CE3 TRP C3423       6.434 -28.539  48.326  1.00  0.500          C  
ATOM  52918  CZ2 TRP C3423       4.366 -30.120  47.330  1.00  0.500          C  
ATOM  52919  CZ3 TRP C3423       5.193 -28.536  48.911  1.00  0.500          C  
ATOM  52920  CH2 TRP C3423       4.206 -29.296  48.444  1.00  0.500          C  
ATOM  52921  H   TRP C3423       9.624 -30.921  48.304  1.00  0.440          H  
ATOM  52922  HA  TRP C3423      10.083 -30.553  45.372  1.00  0.420          H  
ATOM  52923 1HB  TRP C3423       9.232 -28.606  47.537  1.00  0.600          H  
ATOM  52924 2HB  TRP C3423       9.302 -28.265  45.812  1.00  0.600          H  
ATOM  52925  HD1 TRP C3423       7.965 -30.956  44.656  1.00  0.600          H  
ATOM  52926  HE1 TRP C3423       5.505 -31.467  45.089  1.00  0.600          H  
ATOM  52927  HE3 TRP C3423       7.230 -27.915  48.721  1.00  0.600          H  
ATOM  52928  HZ2 TRP C3423       3.536 -30.717  46.959  1.00  0.600          H  
ATOM  52929  HZ3 TRP C3423       5.011 -27.896  49.763  1.00  0.600          H  
ATOM  52930  HH2 TRP C3423       3.251 -29.235  48.940  1.00  0.600          H  
ATOM  52931  N   THR C3424      12.329 -30.217  47.479  1.00  0.360          N  
ATOM  52932  CA  THR C3424      13.670 -29.750  47.792  1.00  0.370          C  
ATOM  52933  C   THR C3424      14.599 -29.944  46.611  1.00  0.320          C  
ATOM  52934  O   THR C3424      15.423 -29.077  46.328  1.00  0.320          O  
ATOM  52935  CB  THR C3424      14.204 -30.497  49.031  1.00  0.510          C  
ATOM  52936  OG1 THR C3424      14.199 -31.903  48.751  1.00  0.510          O  
ATOM  52937  CG2 THR C3424      13.286 -30.223  50.210  1.00  0.510          C  
ATOM  52938  H   THR C3424      11.977 -31.041  47.982  1.00  0.430          H  
ATOM  52939  HA  THR C3424      13.625 -28.685  48.022  1.00  0.440          H  
ATOM  52940  HB  THR C3424      15.221 -30.174  49.249  1.00  0.620          H  
ATOM  52941  HG1 THR C3424      14.491 -32.469  49.542  1.00  0.620          H  
ATOM  52942 1HG2 THR C3424      13.645 -30.761  51.082  1.00  0.620          H  
ATOM  52943 2HG2 THR C3424      13.278 -29.156  50.418  1.00  0.620          H  
ATOM  52944 3HG2 THR C3424      12.280 -30.557  49.976  1.00  0.620          H  
ATOM  52945  N   PHE C3425      14.387 -31.022  45.853  1.00  0.320          N  
ATOM  52946  CA  PHE C3425      15.215 -31.336  44.692  1.00  0.300          C  
ATOM  52947  C   PHE C3425      15.106 -30.265  43.613  1.00  0.310          C  
ATOM  52948  O   PHE C3425      15.965 -30.174  42.735  1.00  0.300          O  
ATOM  52949  CB  PHE C3425      14.855 -32.709  44.100  1.00  0.430          C  
ATOM  52950  CG  PHE C3425      13.620 -32.745  43.255  1.00  0.430          C  
ATOM  52951  CD1 PHE C3425      13.719 -32.574  41.880  1.00  0.430          C  
ATOM  52952  CD2 PHE C3425      12.368 -32.936  43.800  1.00  0.430          C  
ATOM  52953  CE1 PHE C3425      12.604 -32.604  41.079  1.00  0.430          C  
ATOM  52954  CE2 PHE C3425      11.247 -32.959  42.982  1.00  0.430          C  
ATOM  52955  CZ  PHE C3425      11.369 -32.798  41.629  1.00  0.430          C  
ATOM  52956  H   PHE C3425      13.663 -31.663  46.152  1.00  0.380          H  
ATOM  52957  HA  PHE C3425      16.259 -31.359  45.009  1.00  0.360          H  
ATOM  52958 1HB  PHE C3425      15.688 -33.061  43.490  1.00  0.510          H  
ATOM  52959 2HB  PHE C3425      14.721 -33.420  44.911  1.00  0.510          H  
ATOM  52960  HD1 PHE C3425      14.706 -32.413  41.437  1.00  0.510          H  
ATOM  52961  HD2 PHE C3425      12.254 -33.074  44.879  1.00  0.510          H  
ATOM  52962  HE1 PHE C3425      12.703 -32.467  40.009  1.00  0.510          H  
ATOM  52963  HE2 PHE C3425      10.259 -33.107  43.418  1.00  0.510          H  
ATOM  52964  HZ  PHE C3425      10.478 -32.822  40.999  1.00  0.510          H  
ATOM  52965  N   GLY C3426      14.013 -29.497  43.615  1.00  0.330          N  
ATOM  52966  CA  GLY C3426      13.840 -28.449  42.632  1.00  0.350          C  
ATOM  52967  C   GLY C3426      14.571 -27.210  43.138  1.00  0.430          C  
ATOM  52968  O   GLY C3426      15.316 -26.552  42.413  1.00  0.570          O  
ATOM  52969  H   GLY C3426      13.323 -29.582  44.360  1.00  0.400          H  
ATOM  52970 1HA  GLY C3426      14.236 -28.763  41.669  1.00  0.420          H  
ATOM  52971 2HA  GLY C3426      12.780 -28.236  42.508  1.00  0.420          H  
ATOM  52972  N   ALA C3427      14.384 -26.921  44.429  1.00  0.420          N  
ATOM  52973  CA  ALA C3427      14.969 -25.740  45.055  1.00  0.570          C  
ATOM  52974  C   ALA C3427      16.439 -25.926  45.487  1.00  0.680          C  
ATOM  52975  O   ALA C3427      17.060 -25.002  45.995  1.00  1.280          O  
ATOM  52976  CB  ALA C3427      14.127 -25.333  46.242  1.00  0.740          C  
ATOM  52977  H   ALA C3427      13.746 -27.514  44.971  1.00  0.500          H  
ATOM  52978  HA  ALA C3427      14.938 -24.936  44.323  1.00  0.680          H  
ATOM  52979 1HB  ALA C3427      14.534 -24.428  46.654  1.00  0.890          H  
ATOM  52980 2HB  ALA C3427      13.102 -25.159  45.921  1.00  0.890          H  
ATOM  52981 3HB  ALA C3427      14.146 -26.129  46.989  1.00  0.890          H  
ATOM  52982  N   GLY C3428      17.007 -27.098  45.331  1.00  0.770          N  
ATOM  52983  CA  GLY C3428      18.388 -27.277  45.734  1.00  0.750          C  
ATOM  52984  C   GLY C3428      18.728 -28.739  45.868  1.00  0.690          C  
ATOM  52985  O   GLY C3428      18.396 -29.562  45.018  1.00  0.680          O  
ATOM  52986  H   GLY C3428      16.458 -27.890  44.996  1.00  0.920          H  
ATOM  52987 1HA  GLY C3428      19.043 -26.810  45.002  1.00  0.900          H  
ATOM  52988 2HA  GLY C3428      18.548 -26.786  46.684  1.00  0.900          H  
ATOM  52989  N   ALA C3429      19.503 -29.048  46.894  1.00  0.690          N  
ATOM  52990  CA  ALA C3429      19.893 -30.417  47.152  1.00  0.650          C  
ATOM  52991  C   ALA C3429      18.628 -31.206  47.361  1.00  0.570          C  
ATOM  52992  O   ALA C3429      17.691 -30.707  47.985  1.00  0.550          O  
ATOM  52993  CB  ALA C3429      20.771 -30.515  48.393  1.00  0.930          C  
ATOM  52994  H   ALA C3429      19.778 -28.318  47.532  1.00  0.830          H  
ATOM  52995  HA  ALA C3429      20.418 -30.809  46.282  1.00  0.780          H  
ATOM  52996 1HB  ALA C3429      21.033 -31.559  48.577  1.00  1.110          H  
ATOM  52997 2HB  ALA C3429      21.684 -29.935  48.249  1.00  1.110          H  
ATOM  52998 3HB  ALA C3429      20.233 -30.127  49.257  1.00  1.110          H  
ATOM  52999  N   ALA C3430      18.589 -32.449  46.895  1.00  0.520          N  
ATOM  53000  CA  ALA C3430      17.386 -33.260  47.059  1.00  0.440          C  
ATOM  53001  C   ALA C3430      17.290 -33.826  48.458  1.00  0.510          C  
ATOM  53002  O   ALA C3430      17.360 -35.036  48.655  1.00  0.880          O  
ATOM  53003  CB  ALA C3430      17.368 -34.388  46.035  1.00  0.650          C  
ATOM  53004  H   ALA C3430      19.385 -32.820  46.394  1.00  0.620          H  
ATOM  53005  HA  ALA C3430      16.522 -32.619  46.911  1.00  0.530          H  
ATOM  53006 1HB  ALA C3430      16.458 -34.973  46.140  1.00  0.780          H  
ATOM  53007 2HB  ALA C3430      17.414 -33.969  45.033  1.00  0.780          H  
ATOM  53008 3HB  ALA C3430      18.230 -35.035  46.191  1.00  0.780          H  
ATOM  53009  N   LEU C3431      17.073 -32.943  49.408  1.00  0.330          N  
ATOM  53010  CA  LEU C3431      16.997 -33.273  50.811  1.00  0.360          C  
ATOM  53011  C   LEU C3431      15.859 -34.225  51.037  1.00  0.300          C  
ATOM  53012  O   LEU C3431      14.734 -33.913  50.640  1.00  0.290          O  
ATOM  53013  CB  LEU C3431      16.663 -32.010  51.586  1.00  0.490          C  
ATOM  53014  CG  LEU C3431      17.646 -30.873  51.559  1.00  0.490          C  
ATOM  53015  CD1 LEU C3431      16.961 -29.707  52.140  1.00  0.490          C  
ATOM  53016  CD2 LEU C3431      18.870 -31.216  52.351  1.00  0.490          C  
ATOM  53017  H   LEU C3431      17.011 -31.972  49.105  1.00  0.400          H  
ATOM  53018  HA  LEU C3431      17.928 -33.734  51.131  1.00  0.430          H  
ATOM  53019 1HB  LEU C3431      15.735 -31.639  51.222  1.00  0.590          H  
ATOM  53020 2HB  LEU C3431      16.511 -32.286  52.631  1.00  0.590          H  
ATOM  53021  HG  LEU C3431      17.934 -30.637  50.539  1.00  0.590          H  
ATOM  53022 1HD1 LEU C3431      17.632 -28.848  52.146  1.00  0.590          H  
ATOM  53023 2HD1 LEU C3431      16.082 -29.467  51.549  1.00  0.590          H  
ATOM  53024 3HD1 LEU C3431      16.648 -29.960  53.146  1.00  0.590          H  
ATOM  53025 1HD2 LEU C3431      19.562 -30.372  52.338  1.00  0.590          H  
ATOM  53026 2HD2 LEU C3431      18.597 -31.441  53.381  1.00  0.590          H  
ATOM  53027 3HD2 LEU C3431      19.351 -32.075  51.903  1.00  0.590          H  
ATOM  53028  N   GLN C3432      16.137 -35.336  51.713  1.00  0.340          N  
ATOM  53029  CA  GLN C3432      15.140 -36.349  52.010  1.00  0.360          C  
ATOM  53030  C   GLN C3432      14.104 -35.920  53.021  1.00  0.340          C  
ATOM  53031  O   GLN C3432      14.451 -35.362  54.055  1.00  0.340          O  
ATOM  53032  CB  GLN C3432      15.801 -37.597  52.555  1.00  0.500          C  
ATOM  53033  CG  GLN C3432      14.806 -38.649  52.834  1.00  0.500          C  
ATOM  53034  CD  GLN C3432      15.343 -39.879  53.263  1.00  0.500          C  
ATOM  53035  OE1 GLN C3432      14.521 -40.658  53.754  1.00  0.500          O  
ATOM  53036  NE2 GLN C3432      16.638 -40.136  53.122  1.00  0.500          N  
ATOM  53037  H   GLN C3432      17.096 -35.496  51.990  1.00  0.410          H  
ATOM  53038  HA  GLN C3432      14.624 -36.597  51.079  1.00  0.430          H  
ATOM  53039 1HB  GLN C3432      16.518 -37.963  51.827  1.00  0.600          H  
ATOM  53040 2HB  GLN C3432      16.334 -37.366  53.481  1.00  0.600          H  
ATOM  53041 1HG  GLN C3432      14.160 -38.335  53.654  1.00  0.600          H  
ATOM  53042 2HG  GLN C3432      14.211 -38.832  51.935  1.00  0.600          H  
ATOM  53043 1HE2 GLN C3432      16.994 -41.053  53.403  1.00  0.600          H  
ATOM  53044 2HE2 GLN C3432      17.263 -39.463  52.743  1.00  0.600          H  
ATOM  53045  N   ILE C3433      12.835 -36.211  52.743  1.00  0.340          N  
ATOM  53046  CA  ILE C3433      11.749 -35.962  53.693  1.00  0.380          C  
ATOM  53047  C   ILE C3433      10.866 -37.235  53.771  1.00  0.380          C  
ATOM  53048  O   ILE C3433      10.426 -37.694  52.723  1.00  0.350          O  
ATOM  53049  CB  ILE C3433      10.888 -34.762  53.252  1.00  0.520          C  
ATOM  53050  CG1 ILE C3433      11.752 -33.486  53.102  1.00  0.520          C  
ATOM  53051  CG2 ILE C3433       9.765 -34.524  54.305  1.00  0.520          C  
ATOM  53052  CD1 ILE C3433      11.035 -32.333  52.437  1.00  0.520          C  
ATOM  53053  H   ILE C3433      12.641 -36.659  51.839  1.00  0.410          H  
ATOM  53054  HA  ILE C3433      12.180 -35.736  54.658  1.00  0.460          H  
ATOM  53055  HB  ILE C3433      10.476 -34.975  52.281  1.00  0.620          H  
ATOM  53056 1HG1 ILE C3433      12.100 -33.175  54.085  1.00  0.620          H  
ATOM  53057 2HG1 ILE C3433      12.618 -33.705  52.481  1.00  0.620          H  
ATOM  53058 1HG2 ILE C3433       9.127 -33.704  54.016  1.00  0.620          H  
ATOM  53059 2HG2 ILE C3433       9.156 -35.407  54.397  1.00  0.620          H  
ATOM  53060 3HG2 ILE C3433      10.218 -34.303  55.267  1.00  0.620          H  
ATOM  53061 1HD1 ILE C3433      11.715 -31.494  52.363  1.00  0.620          H  
ATOM  53062 2HD1 ILE C3433      10.722 -32.636  51.431  1.00  0.620          H  
ATOM  53063 3HD1 ILE C3433      10.169 -32.030  53.007  1.00  0.620          H  
ATOM  53064  N   PRO C3434      10.522 -37.807  54.941  1.00  0.410          N  
ATOM  53065  CA  PRO C3434       9.664 -38.987  55.032  1.00  0.420          C  
ATOM  53066  C   PRO C3434       8.381 -38.688  54.268  1.00  0.390          C  
ATOM  53067  O   PRO C3434       7.833 -37.594  54.419  1.00  0.380          O  
ATOM  53068  CB  PRO C3434       9.415 -39.092  56.528  1.00  0.630          C  
ATOM  53069  CG  PRO C3434      10.646 -38.463  57.155  1.00  0.630          C  
ATOM  53070  CD  PRO C3434      11.013 -37.307  56.235  1.00  0.630          C  
ATOM  53071  HA  PRO C3434      10.188 -39.870  54.633  1.00  0.500          H  
ATOM  53072 1HB  PRO C3434       8.493 -38.610  56.775  1.00  0.760          H  
ATOM  53073 2HB  PRO C3434       9.297 -40.138  56.802  1.00  0.760          H  
ATOM  53074 1HG  PRO C3434      10.438 -38.147  58.181  1.00  0.760          H  
ATOM  53075 2HG  PRO C3434      11.449 -39.210  57.215  1.00  0.760          H  
ATOM  53076 1HD  PRO C3434      10.514 -36.381  56.530  1.00  0.760          H  
ATOM  53077 2HD  PRO C3434      12.094 -37.210  56.230  1.00  0.760          H  
ATOM  53078  N   PHE C3435       7.842 -39.639  53.510  1.00  0.390          N  
ATOM  53079  CA  PHE C3435       6.665 -39.303  52.703  1.00  0.390          C  
ATOM  53080  C   PHE C3435       5.531 -38.674  53.525  1.00  0.390          C  
ATOM  53081  O   PHE C3435       4.866 -37.739  53.074  1.00  0.380          O  
ATOM  53082  CB  PHE C3435       6.135 -40.486  51.909  1.00  0.550          C  
ATOM  53083  CG  PHE C3435       5.098 -40.016  50.964  1.00  0.550          C  
ATOM  53084  CD1 PHE C3435       5.517 -39.384  49.798  1.00  0.550          C  
ATOM  53085  CD2 PHE C3435       3.748 -40.137  51.199  1.00  0.550          C  
ATOM  53086  CE1 PHE C3435       4.623 -38.879  48.912  1.00  0.550          C  
ATOM  53087  CE2 PHE C3435       2.860 -39.620  50.294  1.00  0.550          C  
ATOM  53088  CZ  PHE C3435       3.297 -38.990  49.169  1.00  0.550          C  
ATOM  53089  H   PHE C3435       8.279 -40.563  53.423  1.00  0.470          H  
ATOM  53090  HA  PHE C3435       6.975 -38.560  51.972  1.00  0.470          H  
ATOM  53091 1HB  PHE C3435       6.938 -40.955  51.351  1.00  0.660          H  
ATOM  53092 2HB  PHE C3435       5.694 -41.219  52.575  1.00  0.660          H  
ATOM  53093  HD1 PHE C3435       6.585 -39.276  49.601  1.00  0.660          H  
ATOM  53094  HD2 PHE C3435       3.388 -40.629  52.108  1.00  0.660          H  
ATOM  53095  HE1 PHE C3435       4.975 -38.375  48.009  1.00  0.660          H  
ATOM  53096  HE2 PHE C3435       1.801 -39.690  50.473  1.00  0.660          H  
ATOM  53097  HZ  PHE C3435       2.583 -38.579  48.478  1.00  0.660          H  
ATOM  53098  N   ALA C3436       5.224 -39.244  54.690  1.00  0.400          N  
ATOM  53099  CA  ALA C3436       4.138 -38.707  55.509  1.00  0.400          C  
ATOM  53100  C   ALA C3436       4.412 -37.259  55.930  1.00  0.400          C  
ATOM  53101  O   ALA C3436       3.480 -36.466  56.079  1.00  0.400          O  
ATOM  53102  CB  ALA C3436       3.917 -39.565  56.739  1.00  0.560          C  
ATOM  53103  H   ALA C3436       5.776 -40.024  55.017  1.00  0.480          H  
ATOM  53104  HA  ALA C3436       3.229 -38.716  54.908  1.00  0.480          H  
ATOM  53105 1HB  ALA C3436       3.080 -39.161  57.306  1.00  0.670          H  
ATOM  53106 2HB  ALA C3436       3.689 -40.585  56.434  1.00  0.670          H  
ATOM  53107 3HB  ALA C3436       4.814 -39.558  57.355  1.00  0.670          H  
ATOM  53108  N   MET C3437       5.688 -36.916  56.151  1.00  0.400          N  
ATOM  53109  CA  MET C3437       6.043 -35.579  56.582  1.00  0.410          C  
ATOM  53110  C   MET C3437       5.875 -34.630  55.404  1.00  0.410          C  
ATOM  53111  O   MET C3437       5.515 -33.460  55.583  1.00  0.450          O  
ATOM  53112  CB  MET C3437       7.471 -35.571  57.125  1.00  0.570          C  
ATOM  53113  CG  MET C3437       7.656 -36.373  58.431  1.00  0.570          C  
ATOM  53114  SD  MET C3437       6.623 -35.845  59.773  1.00  0.570          S  
ATOM  53115  CE  MET C3437       7.353 -34.310  60.255  1.00  0.570          C  
ATOM  53116  H   MET C3437       6.444 -37.567  55.965  1.00  0.480          H  
ATOM  53117  HA  MET C3437       5.356 -35.269  57.367  1.00  0.490          H  
ATOM  53118 1HB  MET C3437       8.118 -36.022  56.389  1.00  0.680          H  
ATOM  53119 2HB  MET C3437       7.812 -34.554  57.272  1.00  0.680          H  
ATOM  53120 1HG  MET C3437       7.414 -37.406  58.246  1.00  0.680          H  
ATOM  53121 2HG  MET C3437       8.697 -36.320  58.754  1.00  0.680          H  
ATOM  53122 1HE  MET C3437       6.801 -33.886  61.095  1.00  0.680          H  
ATOM  53123 2HE  MET C3437       8.370 -34.504  60.557  1.00  0.680          H  
ATOM  53124 3HE  MET C3437       7.340 -33.613  59.427  1.00  0.680          H  
ATOM  53125  N   GLN C3438       6.115 -35.143  54.191  1.00  0.390          N  
ATOM  53126  CA  GLN C3438       5.942 -34.327  53.001  1.00  0.380          C  
ATOM  53127  C   GLN C3438       4.457 -34.002  52.873  1.00  0.380          C  
ATOM  53128  O   GLN C3438       4.095 -32.868  52.553  1.00  0.380          O  
ATOM  53129  CB  GLN C3438       6.384 -35.057  51.734  1.00  0.540          C  
ATOM  53130  CG  GLN C3438       7.830 -35.338  51.560  1.00  0.540          C  
ATOM  53131  CD  GLN C3438       8.037 -36.217  50.359  1.00  0.540          C  
ATOM  53132  OE1 GLN C3438       7.375 -36.042  49.322  1.00  0.540          O  
ATOM  53133  NE2 GLN C3438       8.903 -37.193  50.485  1.00  0.540          N  
ATOM  53134  H   GLN C3438       6.455 -36.109  54.126  1.00  0.470          H  
ATOM  53135  HA  GLN C3438       6.501 -33.399  53.112  1.00  0.460          H  
ATOM  53136 1HB  GLN C3438       5.857 -35.998  51.648  1.00  0.640          H  
ATOM  53137 2HB  GLN C3438       6.113 -34.445  50.893  1.00  0.640          H  
ATOM  53138 1HG  GLN C3438       8.378 -34.410  51.433  1.00  0.640          H  
ATOM  53139 2HG  GLN C3438       8.174 -35.894  52.416  1.00  0.640          H  
ATOM  53140 1HE2 GLN C3438       9.017 -37.853  49.733  1.00  0.640          H  
ATOM  53141 2HE2 GLN C3438       9.422 -37.333  51.347  1.00  0.640          H  
ATOM  53142  N   MET C3439       3.594 -35.002  53.145  1.00  0.380          N  
ATOM  53143  CA  MET C3439       2.154 -34.777  53.066  1.00  0.380          C  
ATOM  53144  C   MET C3439       1.737 -33.750  54.105  1.00  0.380          C  
ATOM  53145  O   MET C3439       0.953 -32.850  53.810  1.00  0.370          O  
ATOM  53146  CB  MET C3439       1.358 -36.064  53.275  1.00  0.530          C  
ATOM  53147  CG  MET C3439       1.411 -37.115  52.183  1.00  0.530          C  
ATOM  53148  SD  MET C3439       0.809 -36.583  50.546  1.00  0.530          S  
ATOM  53149  CE  MET C3439      -0.909 -36.184  50.757  1.00  0.530          C  
ATOM  53150  H   MET C3439       3.975 -35.932  53.357  1.00  0.460          H  
ATOM  53151  HA  MET C3439       1.918 -34.376  52.090  1.00  0.460          H  
ATOM  53152 1HB  MET C3439       1.754 -36.556  54.144  1.00  0.640          H  
ATOM  53153 2HB  MET C3439       0.322 -35.827  53.477  1.00  0.640          H  
ATOM  53154 1HG  MET C3439       2.451 -37.420  52.078  1.00  0.640          H  
ATOM  53155 2HG  MET C3439       0.840 -37.986  52.497  1.00  0.640          H  
ATOM  53156 1HE  MET C3439      -1.324 -35.874  49.797  1.00  0.640          H  
ATOM  53157 2HE  MET C3439      -1.451 -37.054  51.125  1.00  0.640          H  
ATOM  53158 3HE  MET C3439      -0.995 -35.367  51.459  1.00  0.640          H  
ATOM  53159  N   ALA C3440       2.319 -33.820  55.309  1.00  0.410          N  
ATOM  53160  CA  ALA C3440       1.984 -32.861  56.352  1.00  0.420          C  
ATOM  53161  C   ALA C3440       2.280 -31.448  55.886  1.00  0.400          C  
ATOM  53162  O   ALA C3440       1.460 -30.540  56.062  1.00  0.390          O  
ATOM  53163  CB  ALA C3440       2.793 -33.167  57.598  1.00  0.580          C  
ATOM  53164  H   ALA C3440       2.932 -34.613  55.528  1.00  0.490          H  
ATOM  53165  HA  ALA C3440       0.921 -32.937  56.570  1.00  0.500          H  
ATOM  53166 1HB  ALA C3440       2.569 -32.472  58.377  1.00  0.700          H  
ATOM  53167 2HB  ALA C3440       2.559 -34.169  57.912  1.00  0.700          H  
ATOM  53168 3HB  ALA C3440       3.846 -33.098  57.370  1.00  0.700          H  
ATOM  53169  N   TYR C3441       3.418 -31.280  55.219  1.00  0.410          N  
ATOM  53170  CA  TYR C3441       3.805 -29.996  54.680  1.00  0.390          C  
ATOM  53171  C   TYR C3441       2.786 -29.553  53.619  1.00  0.320          C  
ATOM  53172  O   TYR C3441       2.342 -28.400  53.637  1.00  0.300          O  
ATOM  53173  CB  TYR C3441       5.240 -30.058  54.161  1.00  0.550          C  
ATOM  53174  CG  TYR C3441       5.796 -28.747  53.711  1.00  0.550          C  
ATOM  53175  CD1 TYR C3441       6.125 -27.796  54.663  1.00  0.550          C  
ATOM  53176  CD2 TYR C3441       6.019 -28.496  52.384  1.00  0.550          C  
ATOM  53177  CE1 TYR C3441       6.662 -26.591  54.282  1.00  0.550          C  
ATOM  53178  CE2 TYR C3441       6.565 -27.282  52.002  1.00  0.550          C  
ATOM  53179  CZ  TYR C3441       6.881 -26.338  52.941  1.00  0.550          C  
ATOM  53180  OH  TYR C3441       7.421 -25.136  52.545  1.00  0.550          O  
ATOM  53181  H   TYR C3441       4.068 -32.072  55.151  1.00  0.490          H  
ATOM  53182  HA  TYR C3441       3.773 -29.264  55.485  1.00  0.470          H  
ATOM  53183 1HB  TYR C3441       5.886 -30.459  54.937  1.00  0.660          H  
ATOM  53184 2HB  TYR C3441       5.286 -30.748  53.323  1.00  0.660          H  
ATOM  53185  HD1 TYR C3441       5.953 -28.002  55.717  1.00  0.660          H  
ATOM  53186  HD2 TYR C3441       5.770 -29.250  51.639  1.00  0.660          H  
ATOM  53187  HE1 TYR C3441       6.915 -25.844  55.033  1.00  0.660          H  
ATOM  53188  HE2 TYR C3441       6.750 -27.067  50.956  1.00  0.660          H  
ATOM  53189  HH  TYR C3441       7.585 -24.586  53.315  1.00  0.660          H  
ATOM  53190  N   ARG C3442       2.411 -30.473  52.704  1.00  0.300          N  
ATOM  53191  CA  ARG C3442       1.446 -30.193  51.629  1.00  0.240          C  
ATOM  53192  C   ARG C3442       0.100 -29.722  52.188  1.00  0.220          C  
ATOM  53193  O   ARG C3442      -0.493 -28.769  51.659  1.00  0.180          O  
ATOM  53194  CB  ARG C3442       1.189 -31.455  50.790  1.00  0.360          C  
ATOM  53195  CG  ARG C3442       2.339 -31.913  49.946  1.00  0.360          C  
ATOM  53196  CD  ARG C3442       2.102 -33.151  49.175  1.00  0.360          C  
ATOM  53197  NE  ARG C3442       3.327 -33.510  48.456  1.00  0.360          N  
ATOM  53198  CZ  ARG C3442       4.166 -34.514  48.750  1.00  0.360          C  
ATOM  53199  NH1 ARG C3442       3.887 -35.358  49.699  1.00  0.360          N  
ATOM  53200  NH2 ARG C3442       5.292 -34.643  48.072  1.00  0.360          N  
ATOM  53201  H   ARG C3442       2.861 -31.394  52.744  1.00  0.360          H  
ATOM  53202  HA  ARG C3442       1.859 -29.412  50.990  1.00  0.290          H  
ATOM  53203 1HB  ARG C3442       0.876 -32.272  51.418  1.00  0.430          H  
ATOM  53204 2HB  ARG C3442       0.381 -31.250  50.097  1.00  0.430          H  
ATOM  53205 1HG  ARG C3442       2.443 -31.186  49.197  1.00  0.430          H  
ATOM  53206 2HG  ARG C3442       3.254 -31.985  50.503  1.00  0.430          H  
ATOM  53207 1HD  ARG C3442       1.836 -33.938  49.836  1.00  0.430          H  
ATOM  53208 2HD  ARG C3442       1.312 -33.020  48.472  1.00  0.430          H  
ATOM  53209  HE  ARG C3442       3.604 -32.889  47.707  1.00  0.430          H  
ATOM  53210 1HH1 ARG C3442       3.021 -35.284  50.203  1.00  0.430          H  
ATOM  53211 2HH1 ARG C3442       4.522 -36.118  49.911  1.00  0.430          H  
ATOM  53212 1HH2 ARG C3442       5.522 -33.993  47.336  1.00  0.430          H  
ATOM  53213 2HH2 ARG C3442       5.966 -35.374  48.334  1.00  0.430          H  
ATOM  53214  N   PHE C3443      -0.366 -30.376  53.260  1.00  0.250          N  
ATOM  53215  CA  PHE C3443      -1.621 -30.007  53.905  1.00  0.240          C  
ATOM  53216  C   PHE C3443      -1.514 -28.632  54.576  1.00  0.240          C  
ATOM  53217  O   PHE C3443      -2.396 -27.778  54.381  1.00  0.230          O  
ATOM  53218  CB  PHE C3443      -2.079 -31.087  54.903  1.00  0.340          C  
ATOM  53219  CG  PHE C3443      -2.889 -32.265  54.279  1.00  0.340          C  
ATOM  53220  CD1 PHE C3443      -2.299 -33.450  53.839  1.00  0.340          C  
ATOM  53221  CD2 PHE C3443      -4.275 -32.173  54.177  1.00  0.340          C  
ATOM  53222  CE1 PHE C3443      -3.078 -34.470  53.309  1.00  0.340          C  
ATOM  53223  CE2 PHE C3443      -5.023 -33.203  53.660  1.00  0.340          C  
ATOM  53224  CZ  PHE C3443      -4.428 -34.338  53.223  1.00  0.340          C  
ATOM  53225  H   PHE C3443       0.166 -31.183  53.600  1.00  0.300          H  
ATOM  53226  HA  PHE C3443      -2.384 -29.966  53.139  1.00  0.290          H  
ATOM  53227 1HB  PHE C3443      -1.196 -31.506  55.393  1.00  0.410          H  
ATOM  53228 2HB  PHE C3443      -2.689 -30.623  55.682  1.00  0.410          H  
ATOM  53229  HD1 PHE C3443      -1.232 -33.577  53.908  1.00  0.410          H  
ATOM  53230  HD2 PHE C3443      -4.770 -31.273  54.520  1.00  0.410          H  
ATOM  53231  HE1 PHE C3443      -2.621 -35.386  52.968  1.00  0.410          H  
ATOM  53232  HE2 PHE C3443      -6.088 -33.118  53.602  1.00  0.410          H  
ATOM  53233  HZ  PHE C3443      -5.030 -35.147  52.812  1.00  0.410          H  
ATOM  53234  N   ASN C3444      -0.394 -28.362  55.272  1.00  0.250          N  
ATOM  53235  CA  ASN C3444      -0.230 -27.054  55.898  1.00  0.260          C  
ATOM  53236  C   ASN C3444      -0.209 -25.969  54.811  1.00  0.260          C  
ATOM  53237  O   ASN C3444      -0.714 -24.860  55.014  1.00  0.270          O  
ATOM  53238  CB  ASN C3444       1.030 -26.999  56.750  1.00  0.360          C  
ATOM  53239  CG  ASN C3444       0.926 -27.765  58.086  1.00  0.360          C  
ATOM  53240  OD1 ASN C3444      -0.170 -28.086  58.576  1.00  0.360          O  
ATOM  53241  ND2 ASN C3444       2.061 -28.017  58.684  1.00  0.360          N  
ATOM  53242  H   ASN C3444       0.315 -29.090  55.416  1.00  0.300          H  
ATOM  53243  HA  ASN C3444      -1.092 -26.866  56.539  1.00  0.310          H  
ATOM  53244 1HB  ASN C3444       1.857 -27.426  56.176  1.00  0.430          H  
ATOM  53245 2HB  ASN C3444       1.282 -25.961  56.956  1.00  0.430          H  
ATOM  53246 1HD2 ASN C3444       2.072 -28.479  59.577  1.00  0.430          H  
ATOM  53247 2HD2 ASN C3444       2.919 -27.731  58.264  1.00  0.430          H  
ATOM  53248  N   GLY C3445       0.342 -26.325  53.641  1.00  0.240          N  
ATOM  53249  CA  GLY C3445       0.434 -25.487  52.450  1.00  0.260          C  
ATOM  53250  C   GLY C3445      -0.943 -25.025  51.976  1.00  0.290          C  
ATOM  53251  O   GLY C3445      -1.143 -23.822  51.741  1.00  0.400          O  
ATOM  53252  H   GLY C3445       0.797 -27.240  53.598  1.00  0.290          H  
ATOM  53253 1HA  GLY C3445       1.065 -24.625  52.658  1.00  0.310          H  
ATOM  53254 2HA  GLY C3445       0.919 -26.060  51.658  1.00  0.310          H  
ATOM  53255  N   ILE C3446      -1.886 -25.980  51.812  1.00  0.330          N  
ATOM  53256  CA  ILE C3446      -3.256 -25.631  51.398  1.00  0.390          C  
ATOM  53257  C   ILE C3446      -4.020 -24.879  52.505  1.00  0.340          C  
ATOM  53258  O   ILE C3446      -4.894 -24.063  52.204  1.00  0.630          O  
ATOM  53259  CB  ILE C3446      -4.091 -26.838  50.872  1.00  0.520          C  
ATOM  53260  CG1 ILE C3446      -4.360 -27.885  51.962  1.00  0.520          C  
ATOM  53261  CG2 ILE C3446      -3.321 -27.480  49.689  1.00  0.520          C  
ATOM  53262  CD1 ILE C3446      -5.402 -28.954  51.606  1.00  0.520          C  
ATOM  53263  H   ILE C3446      -1.593 -26.954  51.953  1.00  0.400          H  
ATOM  53264  HA  ILE C3446      -3.174 -24.957  50.552  1.00  0.470          H  
ATOM  53265  HB  ILE C3446      -5.055 -26.476  50.532  1.00  0.630          H  
ATOM  53266 1HG1 ILE C3446      -3.439 -28.372  52.156  1.00  0.630          H  
ATOM  53267 2HG1 ILE C3446      -4.683 -27.397  52.861  1.00  0.630          H  
ATOM  53268 1HG2 ILE C3446      -3.873 -28.311  49.261  1.00  0.630          H  
ATOM  53269 2HG2 ILE C3446      -3.154 -26.736  48.910  1.00  0.630          H  
ATOM  53270 3HG2 ILE C3446      -2.362 -27.842  50.039  1.00  0.630          H  
ATOM  53271 1HD1 ILE C3446      -5.497 -29.651  52.437  1.00  0.630          H  
ATOM  53272 2HD1 ILE C3446      -6.365 -28.471  51.425  1.00  0.630          H  
ATOM  53273 3HD1 ILE C3446      -5.109 -29.498  50.724  1.00  0.630          H  
ATOM  53274  N   GLY C3447      -3.646 -25.097  53.767  1.00  0.340          N  
ATOM  53275  CA  GLY C3447      -4.281 -24.408  54.880  1.00  0.260          C  
ATOM  53276  C   GLY C3447      -5.074 -25.338  55.788  1.00  0.270          C  
ATOM  53277  O   GLY C3447      -6.120 -24.949  56.317  1.00  0.390          O  
ATOM  53278  H   GLY C3447      -2.955 -25.829  53.953  1.00  0.410          H  
ATOM  53279 1HA  GLY C3447      -3.503 -23.914  55.465  1.00  0.310          H  
ATOM  53280 2HA  GLY C3447      -4.932 -23.626  54.500  1.00  0.310          H  
ATOM  53281  N   VAL C3448      -4.616 -26.584  55.904  1.00  0.230          N  
ATOM  53282  CA  VAL C3448      -5.210 -27.594  56.766  1.00  0.250          C  
ATOM  53283  C   VAL C3448      -4.136 -28.077  57.737  1.00  0.280          C  
ATOM  53284  O   VAL C3448      -3.152 -28.670  57.305  1.00  0.260          O  
ATOM  53285  CB  VAL C3448      -5.720 -28.770  55.894  1.00  0.340          C  
ATOM  53286  CG1 VAL C3448      -6.289 -29.882  56.741  1.00  0.340          C  
ATOM  53287  CG2 VAL C3448      -6.811 -28.276  54.964  1.00  0.340          C  
ATOM  53288  H   VAL C3448      -3.765 -26.849  55.406  1.00  0.280          H  
ATOM  53289  HA  VAL C3448      -6.035 -27.158  57.332  1.00  0.300          H  
ATOM  53290  HB  VAL C3448      -4.885 -29.157  55.315  1.00  0.410          H  
ATOM  53291 1HG1 VAL C3448      -6.635 -30.691  56.100  1.00  0.410          H  
ATOM  53292 2HG1 VAL C3448      -5.517 -30.258  57.413  1.00  0.410          H  
ATOM  53293 3HG1 VAL C3448      -7.127 -29.501  57.325  1.00  0.410          H  
ATOM  53294 1HG2 VAL C3448      -7.162 -29.092  54.341  1.00  0.410          H  
ATOM  53295 2HG2 VAL C3448      -7.628 -27.907  55.568  1.00  0.410          H  
ATOM  53296 3HG2 VAL C3448      -6.444 -27.479  54.331  1.00  0.410          H  
ATOM  53297  N   THR C3449      -4.335 -27.897  59.043  1.00  0.350          N  
ATOM  53298  CA  THR C3449      -3.301 -28.295  60.005  1.00  0.400          C  
ATOM  53299  C   THR C3449      -2.997 -29.773  59.829  1.00  0.380          C  
ATOM  53300  O   THR C3449      -3.917 -30.599  59.795  1.00  0.380          O  
ATOM  53301  CB  THR C3449      -3.703 -27.970  61.464  1.00  0.540          C  
ATOM  53302  OG1 THR C3449      -3.948 -26.569  61.580  1.00  0.540          O  
ATOM  53303  CG2 THR C3449      -2.557 -28.329  62.444  1.00  0.540          C  
ATOM  53304  H   THR C3449      -5.179 -27.426  59.387  1.00  0.420          H  
ATOM  53305  HA  THR C3449      -2.390 -27.739  59.786  1.00  0.480          H  
ATOM  53306  HB  THR C3449      -4.608 -28.516  61.722  1.00  0.650          H  
ATOM  53307  HG1 THR C3449      -4.383 -26.390  62.424  1.00  0.650          H  
ATOM  53308 1HG2 THR C3449      -2.863 -28.073  63.456  1.00  0.650          H  
ATOM  53309 2HG2 THR C3449      -2.327 -29.377  62.405  1.00  0.650          H  
ATOM  53310 3HG2 THR C3449      -1.666 -27.762  62.181  1.00  0.650          H  
ATOM  53311  N   GLN C3450      -1.698 -30.109  59.814  1.00  0.390          N  
ATOM  53312  CA  GLN C3450      -1.223 -31.470  59.582  1.00  0.400          C  
ATOM  53313  C   GLN C3450      -1.799 -32.532  60.501  1.00  0.440          C  
ATOM  53314  O   GLN C3450      -1.786 -33.708  60.138  1.00  0.480          O  
ATOM  53315  CB  GLN C3450       0.303 -31.582  59.702  1.00  0.560          C  
ATOM  53316  CG  GLN C3450       0.963 -31.492  61.146  1.00  0.560          C  
ATOM  53317  CD  GLN C3450       1.326 -30.091  61.678  1.00  0.560          C  
ATOM  53318  OE1 GLN C3450       0.646 -29.094  61.423  1.00  0.560          O  
ATOM  53319  NE2 GLN C3450       2.439 -30.046  62.443  1.00  0.560          N  
ATOM  53320  H   GLN C3450      -1.009 -29.347  59.832  1.00  0.470          H  
ATOM  53321  HA  GLN C3450      -1.498 -31.732  58.560  1.00  0.480          H  
ATOM  53322 1HB  GLN C3450       0.569 -32.553  59.315  1.00  0.670          H  
ATOM  53323 2HB  GLN C3450       0.770 -30.832  59.055  1.00  0.670          H  
ATOM  53324 1HG  GLN C3450       0.316 -31.957  61.879  1.00  0.670          H  
ATOM  53325 2HG  GLN C3450       1.892 -32.059  61.104  1.00  0.670          H  
ATOM  53326 1HE2 GLN C3450       2.781 -29.172  62.898  1.00  0.670          H  
ATOM  53327 2HE2 GLN C3450       2.949 -30.888  62.607  1.00  0.670          H  
ATOM  53328  N   ASN C3451      -2.363 -32.174  61.649  1.00  0.470          N  
ATOM  53329  CA  ASN C3451      -2.902 -33.210  62.517  1.00  0.530          C  
ATOM  53330  C   ASN C3451      -4.013 -33.964  61.797  1.00  0.500          C  
ATOM  53331  O   ASN C3451      -4.310 -35.113  62.155  1.00  0.490          O  
ATOM  53332  CB  ASN C3451      -3.417 -32.650  63.817  1.00  0.720          C  
ATOM  53333  CG  ASN C3451      -4.568 -31.755  63.622  1.00  0.720          C  
ATOM  53334  OD1 ASN C3451      -4.430 -30.692  63.029  1.00  0.720          O  
ATOM  53335  ND2 ASN C3451      -5.706 -32.159  64.105  1.00  0.720          N  
ATOM  53336  H   ASN C3451      -2.401 -31.195  61.908  1.00  0.560          H  
ATOM  53337  HA  ASN C3451      -2.109 -33.921  62.741  1.00  0.640          H  
ATOM  53338 1HB  ASN C3451      -3.709 -33.464  64.484  1.00  0.860          H  
ATOM  53339 2HB  ASN C3451      -2.617 -32.098  64.304  1.00  0.860          H  
ATOM  53340 1HD2 ASN C3451      -6.550 -31.585  64.014  1.00  0.860          H  
ATOM  53341 2HD2 ASN C3451      -5.768 -33.045  64.570  1.00  0.860          H  
ATOM  53342  N   VAL C3452      -4.638 -33.317  60.803  1.00  0.480          N  
ATOM  53343  CA  VAL C3452      -5.695 -33.878  59.992  1.00  0.470          C  
ATOM  53344  C   VAL C3452      -5.157 -35.053  59.212  1.00  0.460          C  
ATOM  53345  O   VAL C3452      -5.855 -36.060  59.038  1.00  0.530          O  
ATOM  53346  CB  VAL C3452      -6.288 -32.813  59.063  1.00  0.660          C  
ATOM  53347  CG1 VAL C3452      -7.286 -33.430  58.080  1.00  0.660          C  
ATOM  53348  CG2 VAL C3452      -6.961 -31.758  59.920  1.00  0.660          C  
ATOM  53349  H   VAL C3452      -4.310 -32.368  60.569  1.00  0.580          H  
ATOM  53350  HA  VAL C3452      -6.489 -34.230  60.664  1.00  0.560          H  
ATOM  53351  HB  VAL C3452      -5.486 -32.358  58.485  1.00  0.790          H  
ATOM  53352 1HG1 VAL C3452      -7.687 -32.648  57.438  1.00  0.790          H  
ATOM  53353 2HG1 VAL C3452      -6.793 -34.178  57.464  1.00  0.790          H  
ATOM  53354 3HG1 VAL C3452      -8.098 -33.895  58.637  1.00  0.790          H  
ATOM  53355 1HG2 VAL C3452      -7.380 -30.980  59.295  1.00  0.790          H  
ATOM  53356 2HG2 VAL C3452      -7.748 -32.226  60.496  1.00  0.790          H  
ATOM  53357 3HG2 VAL C3452      -6.237 -31.314  60.605  1.00  0.790          H  
ATOM  53358  N   LEU C3453      -3.951 -34.903  58.659  1.00  0.420          N  
ATOM  53359  CA  LEU C3453      -3.294 -35.942  57.893  1.00  0.420          C  
ATOM  53360  C   LEU C3453      -3.093 -37.138  58.756  1.00  0.500          C  
ATOM  53361  O   LEU C3453      -3.389 -38.258  58.368  1.00  0.510          O  
ATOM  53362  CB  LEU C3453      -1.907 -35.525  57.426  1.00  0.590          C  
ATOM  53363  CG  LEU C3453      -1.018 -36.652  56.786  1.00  0.590          C  
ATOM  53364  CD1 LEU C3453      -1.604 -37.208  55.493  1.00  0.590          C  
ATOM  53365  CD2 LEU C3453       0.308 -36.099  56.594  1.00  0.590          C  
ATOM  53366  H   LEU C3453      -3.406 -34.066  58.870  1.00  0.500          H  
ATOM  53367  HA  LEU C3453      -3.927 -36.198  57.056  1.00  0.500          H  
ATOM  53368 1HB  LEU C3453      -2.016 -34.727  56.695  1.00  0.710          H  
ATOM  53369 2HB  LEU C3453      -1.350 -35.138  58.268  1.00  0.710          H  
ATOM  53370  HG  LEU C3453      -0.933 -37.483  57.484  1.00  0.710          H  
ATOM  53371 1HD1 LEU C3453      -0.943 -37.987  55.106  1.00  0.710          H  
ATOM  53372 2HD1 LEU C3453      -2.560 -37.638  55.691  1.00  0.710          H  
ATOM  53373 3HD1 LEU C3453      -1.694 -36.425  54.772  1.00  0.710          H  
ATOM  53374 1HD2 LEU C3453       0.963 -36.870  56.199  1.00  0.710          H  
ATOM  53375 2HD2 LEU C3453       0.223 -35.286  55.913  1.00  0.710          H  
ATOM  53376 3HD2 LEU C3453       0.701 -35.753  57.540  1.00  0.710          H  
ATOM  53377  N   TYR C3454      -2.547 -36.897  59.927  1.00  0.590          N  
ATOM  53378  CA  TYR C3454      -2.218 -38.023  60.757  1.00  0.680          C  
ATOM  53379  C   TYR C3454      -3.467 -38.726  61.265  1.00  0.710          C  
ATOM  53380  O   TYR C3454      -3.550 -39.955  61.191  1.00  0.820          O  
ATOM  53381  CB  TYR C3454      -1.268 -37.559  61.841  1.00  0.920          C  
ATOM  53382  CG  TYR C3454       0.034 -37.156  61.188  1.00  0.920          C  
ATOM  53383  CD1 TYR C3454       0.413 -35.825  61.141  1.00  0.920          C  
ATOM  53384  CD2 TYR C3454       0.819 -38.120  60.568  1.00  0.920          C  
ATOM  53385  CE1 TYR C3454       1.564 -35.465  60.501  1.00  0.920          C  
ATOM  53386  CE2 TYR C3454       1.962 -37.752  59.921  1.00  0.920          C  
ATOM  53387  CZ  TYR C3454       2.336 -36.438  59.886  1.00  0.920          C  
ATOM  53388  OH  TYR C3454       3.476 -36.089  59.239  1.00  0.920          O  
ATOM  53389  H   TYR C3454      -2.332 -35.936  60.193  1.00  0.710          H  
ATOM  53390  HA  TYR C3454      -1.683 -38.738  60.140  1.00  0.820          H  
ATOM  53391 1HB  TYR C3454      -1.683 -36.701  62.380  1.00  1.100          H  
ATOM  53392 2HB  TYR C3454      -1.082 -38.360  62.537  1.00  1.100          H  
ATOM  53393  HD1 TYR C3454      -0.204 -35.062  61.610  1.00  1.100          H  
ATOM  53394  HD2 TYR C3454       0.529 -39.170  60.585  1.00  1.100          H  
ATOM  53395  HE1 TYR C3454       1.862 -34.423  60.464  1.00  1.100          H  
ATOM  53396  HE2 TYR C3454       2.575 -38.503  59.436  1.00  1.100          H  
ATOM  53397  HH  TYR C3454       3.694 -35.179  59.445  1.00  1.100          H  
ATOM  53398  N   GLU C3455      -4.500 -37.971  61.651  1.00  0.630          N  
ATOM  53399  CA  GLU C3455      -5.744 -38.593  62.097  1.00  0.670          C  
ATOM  53400  C   GLU C3455      -6.345 -39.462  61.006  1.00  0.750          C  
ATOM  53401  O   GLU C3455      -6.919 -40.514  61.271  1.00  1.220          O  
ATOM  53402  CB  GLU C3455      -6.775 -37.553  62.544  1.00  0.920          C  
ATOM  53403  CG  GLU C3455      -8.068 -38.187  63.116  1.00  0.920          C  
ATOM  53404  CD  GLU C3455      -9.071 -37.199  63.647  1.00  0.920          C  
ATOM  53405  OE1 GLU C3455      -8.873 -36.022  63.491  1.00  0.920          O  
ATOM  53406  OE2 GLU C3455     -10.042 -37.633  64.216  1.00  0.920          O  
ATOM  53407  H   GLU C3455      -4.411 -36.953  61.693  1.00  0.760          H  
ATOM  53408  HA  GLU C3455      -5.524 -39.234  62.921  1.00  0.800          H  
ATOM  53409 1HB  GLU C3455      -6.335 -36.910  63.306  1.00  1.110          H  
ATOM  53410 2HB  GLU C3455      -7.043 -36.921  61.695  1.00  1.110          H  
ATOM  53411 1HG  GLU C3455      -8.552 -38.757  62.322  1.00  1.110          H  
ATOM  53412 2HG  GLU C3455      -7.796 -38.885  63.904  1.00  1.110          H  
ATOM  53413  N   ASN C3456      -6.222 -39.002  59.766  1.00  0.540          N  
ATOM  53414  CA  ASN C3456      -6.747 -39.684  58.607  1.00  0.500          C  
ATOM  53415  C   ASN C3456      -5.663 -40.323  57.735  1.00  0.470          C  
ATOM  53416  O   ASN C3456      -5.931 -40.629  56.576  1.00  0.440          O  
ATOM  53417  CB  ASN C3456      -7.554 -38.693  57.789  1.00  0.720          C  
ATOM  53418  CG  ASN C3456      -8.781 -38.251  58.487  1.00  0.720          C  
ATOM  53419  OD1 ASN C3456      -9.775 -38.986  58.554  1.00  0.720          O  
ATOM  53420  ND2 ASN C3456      -8.742 -37.064  59.032  1.00  0.720          N  
ATOM  53421  H   ASN C3456      -5.782 -38.089  59.626  1.00  0.650          H  
ATOM  53422  HA  ASN C3456      -7.406 -40.481  58.948  1.00  0.600          H  
ATOM  53423 1HB  ASN C3456      -6.941 -37.823  57.578  1.00  0.860          H  
ATOM  53424 2HB  ASN C3456      -7.831 -39.128  56.843  1.00  0.860          H  
ATOM  53425 1HD2 ASN C3456      -9.537 -36.724  59.535  1.00  0.860          H  
ATOM  53426 2HD2 ASN C3456      -7.894 -36.507  58.969  1.00  0.860          H  
ATOM  53427  N   GLN C3457      -4.466 -40.600  58.261  1.00  0.550          N  
ATOM  53428  CA  GLN C3457      -3.398 -41.156  57.415  1.00  0.590          C  
ATOM  53429  C   GLN C3457      -3.834 -42.376  56.605  1.00  0.570          C  
ATOM  53430  O   GLN C3457      -3.546 -42.466  55.406  1.00  0.490          O  
ATOM  53431  CB  GLN C3457      -2.197 -41.540  58.295  1.00  0.810          C  
ATOM  53432  CG  GLN C3457      -0.906 -42.084  57.572  1.00  0.810          C  
ATOM  53433  CD  GLN C3457      -0.154 -41.038  56.777  1.00  0.810          C  
ATOM  53434  OE1 GLN C3457      -0.116 -39.873  57.165  1.00  0.810          O  
ATOM  53435  NE2 GLN C3457       0.478 -41.443  55.683  1.00  0.810          N  
ATOM  53436  H   GLN C3457      -4.264 -40.360  59.239  1.00  0.660          H  
ATOM  53437  HA  GLN C3457      -3.085 -40.374  56.721  1.00  0.710          H  
ATOM  53438 1HB  GLN C3457      -1.896 -40.665  58.859  1.00  0.970          H  
ATOM  53439 2HB  GLN C3457      -2.524 -42.273  59.018  1.00  0.970          H  
ATOM  53440 1HG  GLN C3457      -0.223 -42.464  58.327  1.00  0.970          H  
ATOM  53441 2HG  GLN C3457      -1.185 -42.889  56.889  1.00  0.970          H  
ATOM  53442 1HE2 GLN C3457       0.992 -40.783  55.138  1.00  0.970          H  
ATOM  53443 2HE2 GLN C3457       0.465 -42.433  55.383  1.00  0.970          H  
ATOM  53444  N   LYS C3458      -4.531 -43.323  57.245  1.00  0.650          N  
ATOM  53445  CA  LYS C3458      -4.949 -44.532  56.536  1.00  0.660          C  
ATOM  53446  C   LYS C3458      -5.981 -44.202  55.469  1.00  0.600          C  
ATOM  53447  O   LYS C3458      -5.941 -44.737  54.360  1.00  0.590          O  
ATOM  53448  CB  LYS C3458      -5.504 -45.570  57.508  1.00  0.920          C  
ATOM  53449  CG  LYS C3458      -4.450 -46.209  58.416  1.00  0.920          C  
ATOM  53450  CD  LYS C3458      -5.081 -47.230  59.367  1.00  0.920          C  
ATOM  53451  CE  LYS C3458      -4.040 -47.883  60.278  1.00  0.920          C  
ATOM  53452  NZ  LYS C3458      -4.660 -48.866  61.217  1.00  0.920          N  
ATOM  53453  H   LYS C3458      -4.752 -43.183  58.221  1.00  0.780          H  
ATOM  53454  HA  LYS C3458      -4.079 -44.956  56.033  1.00  0.790          H  
ATOM  53455 1HB  LYS C3458      -6.261 -45.108  58.140  1.00  1.100          H  
ATOM  53456 2HB  LYS C3458      -5.990 -46.367  56.944  1.00  1.100          H  
ATOM  53457 1HG  LYS C3458      -3.699 -46.706  57.801  1.00  1.100          H  
ATOM  53458 2HG  LYS C3458      -3.958 -45.431  58.995  1.00  1.100          H  
ATOM  53459 1HD  LYS C3458      -5.828 -46.733  59.988  1.00  1.100          H  
ATOM  53460 2HD  LYS C3458      -5.577 -48.008  58.787  1.00  1.100          H  
ATOM  53461 1HE  LYS C3458      -3.301 -48.397  59.664  1.00  1.100          H  
ATOM  53462 2HE  LYS C3458      -3.541 -47.113  60.860  1.00  1.100          H  
ATOM  53463 1HZ  LYS C3458      -3.943 -49.276  61.801  1.00  1.100          H  
ATOM  53464 2HZ  LYS C3458      -5.339 -48.397  61.801  1.00  1.100          H  
ATOM  53465 3HZ  LYS C3458      -5.118 -49.596  60.690  1.00  1.100          H  
ATOM  53466  N   LEU C3459      -6.916 -43.318  55.807  1.00  0.580          N  
ATOM  53467  CA  LEU C3459      -7.967 -42.930  54.885  1.00  0.530          C  
ATOM  53468  C   LEU C3459      -7.417 -42.212  53.671  1.00  0.460          C  
ATOM  53469  O   LEU C3459      -7.818 -42.504  52.546  1.00  0.440          O  
ATOM  53470  CB  LEU C3459      -8.981 -42.019  55.584  1.00  0.760          C  
ATOM  53471  CG  LEU C3459     -10.138 -41.467  54.712  1.00  0.760          C  
ATOM  53472  CD1 LEU C3459     -10.978 -42.611  54.143  1.00  0.760          C  
ATOM  53473  CD2 LEU C3459     -10.983 -40.530  55.562  1.00  0.760          C  
ATOM  53474  H   LEU C3459      -6.901 -42.928  56.741  1.00  0.700          H  
ATOM  53475  HA  LEU C3459      -8.463 -43.838  54.556  1.00  0.640          H  
ATOM  53476 1HB  LEU C3459      -9.422 -42.568  56.412  1.00  0.910          H  
ATOM  53477 2HB  LEU C3459      -8.447 -41.171  55.990  1.00  0.910          H  
ATOM  53478  HG  LEU C3459      -9.727 -40.904  53.876  1.00  0.910          H  
ATOM  53479 1HD1 LEU C3459     -11.780 -42.196  53.535  1.00  0.910          H  
ATOM  53480 2HD1 LEU C3459     -10.367 -43.258  53.518  1.00  0.910          H  
ATOM  53481 3HD1 LEU C3459     -11.405 -43.191  54.958  1.00  0.910          H  
ATOM  53482 1HD2 LEU C3459     -11.791 -40.117  54.956  1.00  0.910          H  
ATOM  53483 2HD2 LEU C3459     -11.405 -41.074  56.408  1.00  0.910          H  
ATOM  53484 3HD2 LEU C3459     -10.359 -39.715  55.932  1.00  0.910          H  
ATOM  53485  N   ILE C3460      -6.511 -41.276  53.897  1.00  0.410          N  
ATOM  53486  CA  ILE C3460      -5.939 -40.486  52.830  1.00  0.360          C  
ATOM  53487  C   ILE C3460      -5.155 -41.383  51.894  1.00  0.360          C  
ATOM  53488  O   ILE C3460      -5.284 -41.255  50.672  1.00  0.320          O  
ATOM  53489  CB  ILE C3460      -5.067 -39.364  53.411  1.00  0.520          C  
ATOM  53490  CG1 ILE C3460      -5.990 -38.368  54.148  1.00  0.520          C  
ATOM  53491  CG2 ILE C3460      -4.312 -38.660  52.272  1.00  0.520          C  
ATOM  53492  CD1 ILE C3460      -5.286 -37.432  55.051  1.00  0.520          C  
ATOM  53493  H   ILE C3460      -6.221 -41.104  54.858  1.00  0.490          H  
ATOM  53494  HA  ILE C3460      -6.753 -40.028  52.266  1.00  0.430          H  
ATOM  53495  HB  ILE C3460      -4.362 -39.785  54.137  1.00  0.630          H  
ATOM  53496 1HG1 ILE C3460      -6.529 -37.791  53.404  1.00  0.630          H  
ATOM  53497 2HG1 ILE C3460      -6.714 -38.924  54.734  1.00  0.630          H  
ATOM  53498 1HG2 ILE C3460      -3.691 -37.859  52.656  1.00  0.630          H  
ATOM  53499 2HG2 ILE C3460      -3.697 -39.366  51.757  1.00  0.630          H  
ATOM  53500 3HG2 ILE C3460      -5.029 -38.264  51.585  1.00  0.630          H  
ATOM  53501 1HD1 ILE C3460      -5.987 -36.780  55.527  1.00  0.630          H  
ATOM  53502 2HD1 ILE C3460      -4.777 -38.022  55.816  1.00  0.630          H  
ATOM  53503 3HD1 ILE C3460      -4.573 -36.845  54.513  1.00  0.630          H  
ATOM  53504  N   ALA C3461      -4.314 -42.266  52.445  1.00  0.400          N  
ATOM  53505  CA  ALA C3461      -3.568 -43.171  51.594  1.00  0.400          C  
ATOM  53506  C   ALA C3461      -4.520 -44.059  50.795  1.00  0.410          C  
ATOM  53507  O   ALA C3461      -4.295 -44.278  49.602  1.00  0.380          O  
ATOM  53508  CB  ALA C3461      -2.634 -44.019  52.419  1.00  0.560          C  
ATOM  53509  H   ALA C3461      -4.198 -42.314  53.463  1.00  0.480          H  
ATOM  53510  HA  ALA C3461      -2.984 -42.579  50.892  1.00  0.480          H  
ATOM  53511 1HB  ALA C3461      -2.090 -44.665  51.761  1.00  0.670          H  
ATOM  53512 2HB  ALA C3461      -1.941 -43.383  52.971  1.00  0.670          H  
ATOM  53513 3HB  ALA C3461      -3.216 -44.615  53.124  1.00  0.670          H  
ATOM  53514  N   ASN C3462      -5.621 -44.526  51.419  1.00  0.440          N  
ATOM  53515  CA  ASN C3462      -6.580 -45.370  50.720  1.00  0.450          C  
ATOM  53516  C   ASN C3462      -7.285 -44.607  49.604  1.00  0.420          C  
ATOM  53517  O   ASN C3462      -7.470 -45.153  48.512  1.00  0.410          O  
ATOM  53518  CB  ASN C3462      -7.605 -45.925  51.692  1.00  0.630          C  
ATOM  53519  CG  ASN C3462      -7.055 -46.998  52.603  1.00  0.630          C  
ATOM  53520  OD1 ASN C3462      -6.058 -47.667  52.304  1.00  0.630          O  
ATOM  53521  ND2 ASN C3462      -7.703 -47.180  53.726  1.00  0.630          N  
ATOM  53522  H   ASN C3462      -5.759 -44.356  52.420  1.00  0.530          H  
ATOM  53523  HA  ASN C3462      -6.039 -46.198  50.264  1.00  0.540          H  
ATOM  53524 1HB  ASN C3462      -7.986 -45.113  52.308  1.00  0.750          H  
ATOM  53525 2HB  ASN C3462      -8.447 -46.332  51.136  1.00  0.750          H  
ATOM  53526 1HD2 ASN C3462      -7.390 -47.871  54.374  1.00  0.750          H  
ATOM  53527 2HD2 ASN C3462      -8.505 -46.625  53.937  1.00  0.750          H  
ATOM  53528  N   GLN C3463      -7.646 -43.338  49.850  1.00  0.410          N  
ATOM  53529  CA  GLN C3463      -8.302 -42.532  48.827  1.00  0.390          C  
ATOM  53530  C   GLN C3463      -7.363 -42.315  47.650  1.00  0.350          C  
ATOM  53531  O   GLN C3463      -7.785 -42.425  46.497  1.00  0.330          O  
ATOM  53532  CB  GLN C3463      -8.744 -41.178  49.396  1.00  0.550          C  
ATOM  53533  CG  GLN C3463      -9.926 -41.226  50.390  1.00  0.550          C  
ATOM  53534  CD  GLN C3463     -10.152 -39.872  51.035  1.00  0.550          C  
ATOM  53535  OE1 GLN C3463      -9.288 -39.000  50.887  1.00  0.550          O  
ATOM  53536  NE2 GLN C3463     -11.284 -39.668  51.717  1.00  0.550          N  
ATOM  53537  H   GLN C3463      -7.510 -42.954  50.789  1.00  0.490          H  
ATOM  53538  HA  GLN C3463      -9.179 -43.067  48.472  1.00  0.470          H  
ATOM  53539 1HB  GLN C3463      -7.895 -40.729  49.915  1.00  0.660          H  
ATOM  53540 2HB  GLN C3463      -9.011 -40.510  48.574  1.00  0.660          H  
ATOM  53541 1HG  GLN C3463     -10.827 -41.494  49.842  1.00  0.660          H  
ATOM  53542 2HG  GLN C3463      -9.735 -41.959  51.162  1.00  0.660          H  
ATOM  53543 1HE2 GLN C3463     -11.485 -38.743  52.153  1.00  0.660          H  
ATOM  53544 2HE2 GLN C3463     -11.971 -40.392  51.787  1.00  0.660          H  
ATOM  53545  N   PHE C3464      -6.081 -42.041  47.933  1.00  0.330          N  
ATOM  53546  CA  PHE C3464      -5.094 -41.867  46.878  1.00  0.300          C  
ATOM  53547  C   PHE C3464      -4.973 -43.132  46.052  1.00  0.310          C  
ATOM  53548  O   PHE C3464      -5.046 -43.089  44.822  1.00  0.290          O  
ATOM  53549  CB  PHE C3464      -3.722 -41.486  47.439  1.00  0.430          C  
ATOM  53550  CG  PHE C3464      -2.629 -41.415  46.380  1.00  0.430          C  
ATOM  53551  CD1 PHE C3464      -2.522 -40.324  45.525  1.00  0.430          C  
ATOM  53552  CD2 PHE C3464      -1.701 -42.458  46.243  1.00  0.430          C  
ATOM  53553  CE1 PHE C3464      -1.529 -40.284  44.570  1.00  0.430          C  
ATOM  53554  CE2 PHE C3464      -0.714 -42.408  45.292  1.00  0.430          C  
ATOM  53555  CZ  PHE C3464      -0.632 -41.314  44.454  1.00  0.430          C  
ATOM  53556  H   PHE C3464      -5.796 -41.921  48.911  1.00  0.400          H  
ATOM  53557  HA  PHE C3464      -5.431 -41.063  46.225  1.00  0.360          H  
ATOM  53558 1HB  PHE C3464      -3.790 -40.521  47.936  1.00  0.520          H  
ATOM  53559 2HB  PHE C3464      -3.424 -42.216  48.195  1.00  0.520          H  
ATOM  53560  HD1 PHE C3464      -3.234 -39.502  45.608  1.00  0.520          H  
ATOM  53561  HD2 PHE C3464      -1.769 -43.319  46.903  1.00  0.520          H  
ATOM  53562  HE1 PHE C3464      -1.456 -39.442  43.902  1.00  0.520          H  
ATOM  53563  HE2 PHE C3464       0.002 -43.236  45.196  1.00  0.520          H  
ATOM  53564  HZ  PHE C3464       0.144 -41.272  43.695  1.00  0.520          H  
ATOM  53565  N   ASN C3465      -4.792 -44.267  46.729  1.00  0.330          N  
ATOM  53566  CA  ASN C3465      -4.589 -45.529  46.049  1.00  0.330          C  
ATOM  53567  C   ASN C3465      -5.797 -45.878  45.178  1.00  0.330          C  
ATOM  53568  O   ASN C3465      -5.642 -46.372  44.050  1.00  0.320          O  
ATOM  53569  CB  ASN C3465      -4.355 -46.597  47.094  1.00  0.460          C  
ATOM  53570  CG  ASN C3465      -3.030 -46.401  47.802  1.00  0.460          C  
ATOM  53571  OD1 ASN C3465      -2.138 -45.714  47.295  1.00  0.460          O  
ATOM  53572  ND2 ASN C3465      -2.901 -46.966  48.970  1.00  0.460          N  
ATOM  53573  H   ASN C3465      -4.750 -44.241  47.752  1.00  0.400          H  
ATOM  53574  HA  ASN C3465      -3.718 -45.442  45.399  1.00  0.400          H  
ATOM  53575 1HB  ASN C3465      -5.157 -46.563  47.834  1.00  0.550          H  
ATOM  53576 2HB  ASN C3465      -4.372 -47.581  46.629  1.00  0.550          H  
ATOM  53577 1HD2 ASN C3465      -2.050 -46.846  49.527  1.00  0.550          H  
ATOM  53578 2HD2 ASN C3465      -3.649 -47.500  49.351  1.00  0.550          H  
ATOM  53579  N   SER C3466      -7.000 -45.593  45.693  1.00  0.340          N  
ATOM  53580  CA  SER C3466      -8.236 -45.829  44.973  1.00  0.350          C  
ATOM  53581  C   SER C3466      -8.282 -44.956  43.734  1.00  0.330          C  
ATOM  53582  O   SER C3466      -8.578 -45.445  42.635  1.00  0.320          O  
ATOM  53583  CB  SER C3466      -9.424 -45.542  45.867  1.00  0.490          C  
ATOM  53584  OG  SER C3466     -10.634 -45.762  45.197  1.00  0.490          O  
ATOM  53585  H   SER C3466      -7.065 -45.233  46.648  1.00  0.410          H  
ATOM  53586  HA  SER C3466      -8.268 -46.874  44.667  1.00  0.420          H  
ATOM  53587 1HB  SER C3466      -9.370 -46.176  46.751  1.00  0.580          H  
ATOM  53588 2HB  SER C3466      -9.376 -44.511  46.209  1.00  0.580          H  
ATOM  53589  HG  SER C3466     -11.319 -45.581  45.841  1.00  0.580          H  
ATOM  53590  N   ALA C3467      -7.959 -43.662  43.901  1.00  0.320          N  
ATOM  53591  CA  ALA C3467      -7.971 -42.718  42.801  1.00  0.300          C  
ATOM  53592  C   ALA C3467      -7.019 -43.136  41.693  1.00  0.280          C  
ATOM  53593  O   ALA C3467      -7.363 -43.017  40.518  1.00  0.270          O  
ATOM  53594  CB  ALA C3467      -7.592 -41.342  43.299  1.00  0.430          C  
ATOM  53595  H   ALA C3467      -7.750 -43.312  44.841  1.00  0.380          H  
ATOM  53596  HA  ALA C3467      -8.979 -42.690  42.396  1.00  0.360          H  
ATOM  53597 1HB  ALA C3467      -7.634 -40.642  42.478  1.00  0.510          H  
ATOM  53598 2HB  ALA C3467      -8.285 -41.032  44.084  1.00  0.510          H  
ATOM  53599 3HB  ALA C3467      -6.584 -41.376  43.705  1.00  0.510          H  
ATOM  53600  N   ILE C3468      -5.838 -43.648  42.042  1.00  0.270          N  
ATOM  53601  CA  ILE C3468      -4.916 -44.078  41.001  1.00  0.240          C  
ATOM  53602  C   ILE C3468      -5.500 -45.278  40.268  1.00  0.240          C  
ATOM  53603  O   ILE C3468      -5.417 -45.342  39.037  1.00  0.230          O  
ATOM  53604  CB  ILE C3468      -3.486 -44.338  41.520  1.00  0.350          C  
ATOM  53605  CG1 ILE C3468      -2.859 -42.994  42.097  1.00  0.350          C  
ATOM  53606  CG2 ILE C3468      -2.584 -44.915  40.377  1.00  0.350          C  
ATOM  53607  CD1 ILE C3468      -2.752 -41.795  41.115  1.00  0.350          C  
ATOM  53608  H   ILE C3468      -5.578 -43.676  43.035  1.00  0.320          H  
ATOM  53609  HA  ILE C3468      -4.845 -43.289  40.265  1.00  0.290          H  
ATOM  53610  HB  ILE C3468      -3.531 -45.052  42.350  1.00  0.420          H  
ATOM  53611 1HG1 ILE C3468      -3.453 -42.673  42.948  1.00  0.420          H  
ATOM  53612 2HG1 ILE C3468      -1.859 -43.230  42.454  1.00  0.420          H  
ATOM  53613 1HG2 ILE C3468      -1.581 -45.097  40.765  1.00  0.420          H  
ATOM  53614 2HG2 ILE C3468      -2.998 -45.855  40.007  1.00  0.420          H  
ATOM  53615 3HG2 ILE C3468      -2.532 -44.209  39.558  1.00  0.420          H  
ATOM  53616 1HD1 ILE C3468      -2.299 -40.954  41.637  1.00  0.420          H  
ATOM  53617 2HD1 ILE C3468      -2.141 -42.053  40.259  1.00  0.420          H  
ATOM  53618 3HD1 ILE C3468      -3.735 -41.501  40.773  1.00  0.420          H  
ATOM  53619  N   GLY C3469      -6.093 -46.235  40.992  1.00  0.250          N  
ATOM  53620  CA  GLY C3469      -6.721 -47.358  40.307  1.00  0.250          C  
ATOM  53621  C   GLY C3469      -7.787 -46.847  39.322  1.00  0.260          C  
ATOM  53622  O   GLY C3469      -7.898 -47.359  38.202  1.00  0.260          O  
ATOM  53623  H   GLY C3469      -6.088 -46.190  42.019  1.00  0.300          H  
ATOM  53624 1HA  GLY C3469      -5.964 -47.937  39.777  1.00  0.300          H  
ATOM  53625 2HA  GLY C3469      -7.182 -48.015  41.045  1.00  0.300          H  
ATOM  53626  N   LYS C3470      -8.546 -45.810  39.719  1.00  0.280          N  
ATOM  53627  CA  LYS C3470      -9.547 -45.221  38.832  1.00  0.290          C  
ATOM  53628  C   LYS C3470      -8.894 -44.627  37.580  1.00  0.270          C  
ATOM  53629  O   LYS C3470      -9.441 -44.777  36.482  1.00  0.270          O  
ATOM  53630  CB  LYS C3470     -10.380 -44.152  39.542  1.00  0.400          C  
ATOM  53631  CG  LYS C3470     -11.342 -44.692  40.588  1.00  0.400          C  
ATOM  53632  CD  LYS C3470     -12.114 -43.564  41.264  1.00  0.400          C  
ATOM  53633  CE  LYS C3470     -13.060 -44.099  42.333  1.00  0.400          C  
ATOM  53634  NZ  LYS C3470     -13.804 -43.001  43.021  1.00  0.400          N  
ATOM  53635  H   LYS C3470      -8.446 -45.482  40.688  1.00  0.340          H  
ATOM  53636  HA  LYS C3470     -10.221 -46.014  38.508  1.00  0.350          H  
ATOM  53637 1HB  LYS C3470      -9.725 -43.444  40.026  1.00  0.480          H  
ATOM  53638 2HB  LYS C3470     -10.961 -43.602  38.805  1.00  0.480          H  
ATOM  53639 1HG  LYS C3470     -12.041 -45.380  40.113  1.00  0.480          H  
ATOM  53640 2HG  LYS C3470     -10.779 -45.241  41.341  1.00  0.480          H  
ATOM  53641 1HD  LYS C3470     -11.410 -42.876  41.731  1.00  0.480          H  
ATOM  53642 2HD  LYS C3470     -12.690 -43.018  40.519  1.00  0.480          H  
ATOM  53643 1HE  LYS C3470     -13.776 -44.775  41.870  1.00  0.480          H  
ATOM  53644 2HE  LYS C3470     -12.480 -44.652  43.075  1.00  0.480          H  
ATOM  53645 1HZ  LYS C3470     -14.416 -43.397  43.721  1.00  0.480          H  
ATOM  53646 2HZ  LYS C3470     -13.148 -42.375  43.466  1.00  0.480          H  
ATOM  53647 3HZ  LYS C3470     -14.354 -42.488  42.346  1.00  0.480          H  
ATOM  53648  N   ILE C3471      -7.714 -43.994  37.729  1.00  0.250          N  
ATOM  53649  CA  ILE C3471      -7.007 -43.420  36.580  1.00  0.240          C  
ATOM  53650  C   ILE C3471      -6.666 -44.529  35.605  1.00  0.230          C  
ATOM  53651  O   ILE C3471      -6.865 -44.381  34.395  1.00  0.240          O  
ATOM  53652  CB  ILE C3471      -5.644 -42.746  36.967  1.00  0.340          C  
ATOM  53653  CG1 ILE C3471      -5.823 -41.492  37.912  1.00  0.340          C  
ATOM  53654  CG2 ILE C3471      -4.808 -42.390  35.691  1.00  0.340          C  
ATOM  53655  CD1 ILE C3471      -6.610 -40.343  37.365  1.00  0.340          C  
ATOM  53656  H   ILE C3471      -7.365 -43.857  38.684  1.00  0.300          H  
ATOM  53657  HA  ILE C3471      -7.656 -42.708  36.078  1.00  0.290          H  
ATOM  53658  HB  ILE C3471      -5.063 -43.460  37.537  1.00  0.410          H  
ATOM  53659 1HG1 ILE C3471      -6.305 -41.812  38.806  1.00  0.410          H  
ATOM  53660 2HG1 ILE C3471      -4.831 -41.122  38.173  1.00  0.410          H  
ATOM  53661 1HG2 ILE C3471      -3.859 -41.980  36.000  1.00  0.410          H  
ATOM  53662 2HG2 ILE C3471      -4.616 -43.275  35.087  1.00  0.410          H  
ATOM  53663 3HG2 ILE C3471      -5.339 -41.660  35.082  1.00  0.410          H  
ATOM  53664 1HD1 ILE C3471      -6.651 -39.561  38.105  1.00  0.410          H  
ATOM  53665 2HD1 ILE C3471      -6.133 -39.973  36.488  1.00  0.410          H  
ATOM  53666 3HD1 ILE C3471      -7.621 -40.656  37.129  1.00  0.410          H  
ATOM  53667  N   GLN C3472      -6.135 -45.634  36.128  1.00  0.230          N  
ATOM  53668  CA  GLN C3472      -5.758 -46.757  35.290  1.00  0.240          C  
ATOM  53669  C   GLN C3472      -6.968 -47.315  34.538  1.00  0.240          C  
ATOM  53670  O   GLN C3472      -6.877 -47.583  33.335  1.00  0.250          O  
ATOM  53671  CB  GLN C3472      -5.091 -47.839  36.144  1.00  0.330          C  
ATOM  53672  CG  GLN C3472      -4.543 -49.025  35.373  1.00  0.330          C  
ATOM  53673  CD  GLN C3472      -3.914 -50.043  36.286  1.00  0.330          C  
ATOM  53674  OE1 GLN C3472      -4.100 -49.988  37.506  1.00  0.330          O  
ATOM  53675  NE2 GLN C3472      -3.165 -50.978  35.716  1.00  0.330          N  
ATOM  53676  H   GLN C3472      -5.969 -45.661  37.142  1.00  0.280          H  
ATOM  53677  HA  GLN C3472      -5.036 -46.405  34.555  1.00  0.290          H  
ATOM  53678 1HB  GLN C3472      -4.276 -47.393  36.718  1.00  0.400          H  
ATOM  53679 2HB  GLN C3472      -5.819 -48.219  36.862  1.00  0.400          H  
ATOM  53680 1HG  GLN C3472      -5.346 -49.505  34.811  1.00  0.400          H  
ATOM  53681 2HG  GLN C3472      -3.769 -48.667  34.703  1.00  0.400          H  
ATOM  53682 1HE2 GLN C3472      -2.721 -51.680  36.285  1.00  0.400          H  
ATOM  53683 2HE2 GLN C3472      -3.034 -50.996  34.725  1.00  0.400          H  
ATOM  53684  N   ASP C3473      -8.109 -47.486  35.226  1.00  0.250          N  
ATOM  53685  CA  ASP C3473      -9.295 -48.013  34.559  1.00  0.260          C  
ATOM  53686  C   ASP C3473      -9.821 -47.053  33.500  1.00  0.250          C  
ATOM  53687  O   ASP C3473     -10.201 -47.486  32.406  1.00  0.270          O  
ATOM  53688  CB  ASP C3473     -10.429 -48.283  35.553  1.00  0.360          C  
ATOM  53689  CG  ASP C3473     -10.227 -49.498  36.462  1.00  0.360          C  
ATOM  53690  OD1 ASP C3473      -9.365 -50.305  36.206  1.00  0.360          O  
ATOM  53691  OD2 ASP C3473     -10.977 -49.614  37.402  1.00  0.360          O  
ATOM  53692  H   ASP C3473      -8.128 -47.295  36.235  1.00  0.300          H  
ATOM  53693  HA  ASP C3473      -9.026 -48.949  34.073  1.00  0.310          H  
ATOM  53694 1HB  ASP C3473     -10.545 -47.402  36.190  1.00  0.430          H  
ATOM  53695 2HB  ASP C3473     -11.361 -48.409  35.007  1.00  0.430          H  
ATOM  53696  N   SER C3474      -9.807 -45.751  33.806  1.00  0.230          N  
ATOM  53697  CA  SER C3474     -10.284 -44.726  32.892  1.00  0.220          C  
ATOM  53698  C   SER C3474      -9.460 -44.707  31.620  1.00  0.220          C  
ATOM  53699  O   SER C3474     -10.010 -44.677  30.515  1.00  0.240          O  
ATOM  53700  CB  SER C3474     -10.229 -43.368  33.560  1.00  0.310          C  
ATOM  53701  OG  SER C3474     -10.680 -42.358  32.700  1.00  0.310          O  
ATOM  53702  H   SER C3474      -9.497 -45.456  34.735  1.00  0.280          H  
ATOM  53703  HA  SER C3474     -11.318 -44.949  32.633  1.00  0.260          H  
ATOM  53704 1HB  SER C3474     -10.839 -43.386  34.462  1.00  0.370          H  
ATOM  53705 2HB  SER C3474      -9.205 -43.159  33.869  1.00  0.370          H  
ATOM  53706  HG  SER C3474     -10.612 -41.543  33.200  1.00  0.370          H  
ATOM  53707  N   LEU C3475      -8.135 -44.731  31.774  1.00  0.220          N  
ATOM  53708  CA  LEU C3475      -7.233 -44.724  30.641  1.00  0.220          C  
ATOM  53709  C   LEU C3475      -7.361 -45.997  29.814  1.00  0.230          C  
ATOM  53710  O   LEU C3475      -7.313 -45.940  28.586  1.00  0.240          O  
ATOM  53711  CB  LEU C3475      -5.804 -44.498  31.123  1.00  0.310          C  
ATOM  53712  CG  LEU C3475      -4.699 -44.481  30.056  1.00  0.310          C  
ATOM  53713  CD1 LEU C3475      -4.930 -43.387  28.986  1.00  0.310          C  
ATOM  53714  CD2 LEU C3475      -3.378 -44.269  30.784  1.00  0.310          C  
ATOM  53715  H   LEU C3475      -7.739 -44.727  32.719  1.00  0.260          H  
ATOM  53716  HA  LEU C3475      -7.515 -43.885  30.011  1.00  0.260          H  
ATOM  53717 1HB  LEU C3475      -5.774 -43.550  31.656  1.00  0.370          H  
ATOM  53718 2HB  LEU C3475      -5.567 -45.288  31.842  1.00  0.370          H  
ATOM  53719  HG  LEU C3475      -4.696 -45.427  29.545  1.00  0.370          H  
ATOM  53720 1HD1 LEU C3475      -4.128 -43.429  28.254  1.00  0.370          H  
ATOM  53721 2HD1 LEU C3475      -5.873 -43.556  28.469  1.00  0.370          H  
ATOM  53722 3HD1 LEU C3475      -4.946 -42.405  29.455  1.00  0.370          H  
ATOM  53723 1HD2 LEU C3475      -2.567 -44.293  30.075  1.00  0.370          H  
ATOM  53724 2HD2 LEU C3475      -3.390 -43.307  31.296  1.00  0.370          H  
ATOM  53725 3HD2 LEU C3475      -3.237 -45.056  31.516  1.00  0.370          H  
ATOM  53726  N   SER C3476      -7.494 -47.149  30.471  1.00  0.230          N  
ATOM  53727  CA  SER C3476      -7.650 -48.410  29.770  1.00  0.240          C  
ATOM  53728  C   SER C3476      -8.922 -48.415  28.900  1.00  0.230          C  
ATOM  53729  O   SER C3476      -8.887 -48.842  27.732  1.00  0.290          O  
ATOM  53730  CB  SER C3476      -7.681 -49.550  30.771  1.00  0.330          C  
ATOM  53731  OG  SER C3476      -7.824 -50.792  30.133  1.00  0.330          O  
ATOM  53732  H   SER C3476      -7.468 -47.168  31.494  1.00  0.280          H  
ATOM  53733  HA  SER C3476      -6.790 -48.545  29.121  1.00  0.290          H  
ATOM  53734 1HB  SER C3476      -6.760 -49.538  31.356  1.00  0.400          H  
ATOM  53735 2HB  SER C3476      -8.506 -49.396  31.465  1.00  0.400          H  
ATOM  53736  HG  SER C3476      -7.824 -51.445  30.834  1.00  0.400          H  
ATOM  53737  N   SER C3477     -10.045 -47.914  29.450  1.00  0.320          N  
ATOM  53738  CA  SER C3477     -11.315 -47.889  28.723  1.00  0.290          C  
ATOM  53739  C   SER C3477     -11.548 -46.727  27.734  1.00  0.280          C  
ATOM  53740  O   SER C3477     -12.193 -46.941  26.703  1.00  0.300          O  
ATOM  53741  CB  SER C3477     -12.474 -47.900  29.709  1.00  0.420          C  
ATOM  53742  OG  SER C3477     -12.556 -49.118  30.408  1.00  0.420          O  
ATOM  53743  H   SER C3477     -10.033 -47.611  30.428  1.00  0.380          H  
ATOM  53744  HA  SER C3477     -11.366 -48.815  28.151  1.00  0.350          H  
ATOM  53745 1HB  SER C3477     -12.336 -47.082  30.421  1.00  0.500          H  
ATOM  53746 2HB  SER C3477     -13.404 -47.717  29.177  1.00  0.500          H  
ATOM  53747  HG  SER C3477     -13.293 -49.026  31.017  1.00  0.500          H  
ATOM  53748  N   THR C3478     -11.042 -45.512  28.002  1.00  0.260          N  
ATOM  53749  CA  THR C3478     -11.335 -44.381  27.114  1.00  0.270          C  
ATOM  53750  C   THR C3478     -10.132 -43.890  26.308  1.00  0.250          C  
ATOM  53751  O   THR C3478      -9.357 -43.031  26.734  1.00  0.240          O  
ATOM  53752  CB  THR C3478     -11.902 -43.204  27.946  1.00  0.370          C  
ATOM  53753  OG1 THR C3478     -13.092 -43.634  28.616  1.00  0.370          O  
ATOM  53754  CG2 THR C3478     -12.246 -42.010  27.060  1.00  0.370          C  
ATOM  53755  H   THR C3478     -10.506 -45.343  28.857  1.00  0.310          H  
ATOM  53756  HA  THR C3478     -12.102 -44.694  26.408  1.00  0.320          H  
ATOM  53757  HB  THR C3478     -11.163 -42.902  28.692  1.00  0.450          H  
ATOM  53758  HG1 THR C3478     -12.858 -44.275  29.293  1.00  0.450          H  
ATOM  53759 1HG2 THR C3478     -12.647 -41.212  27.678  1.00  0.450          H  
ATOM  53760 2HG2 THR C3478     -11.374 -41.645  26.547  1.00  0.450          H  
ATOM  53761 3HG2 THR C3478     -12.992 -42.309  26.327  1.00  0.450          H  
ATOM  53762  N   ALA C3479     -10.013 -44.378  25.070  1.00  0.260          N  
ATOM  53763  CA  ALA C3479      -8.885 -44.023  24.204  1.00  0.250          C  
ATOM  53764  C   ALA C3479      -8.859 -42.531  23.888  1.00  0.250          C  
ATOM  53765  O   ALA C3479      -7.785 -41.926  23.786  1.00  0.240          O  
ATOM  53766  CB  ALA C3479      -8.941 -44.809  22.910  1.00  0.350          C  
ATOM  53767  H   ALA C3479     -10.695 -45.055  24.748  1.00  0.310          H  
ATOM  53768  HA  ALA C3479      -7.964 -44.272  24.734  1.00  0.300          H  
ATOM  53769 1HB  ALA C3479      -8.076 -44.554  22.294  1.00  0.420          H  
ATOM  53770 2HB  ALA C3479      -8.927 -45.873  23.132  1.00  0.420          H  
ATOM  53771 3HB  ALA C3479      -9.853 -44.563  22.371  1.00  0.420          H  
ATOM  53772  N   SER C3480     -10.058 -41.941  23.770  1.00  0.260          N  
ATOM  53773  CA  SER C3480     -10.262 -40.543  23.396  1.00  0.270          C  
ATOM  53774  C   SER C3480      -9.637 -39.562  24.374  1.00  0.250          C  
ATOM  53775  O   SER C3480      -9.423 -38.391  24.040  1.00  0.250          O  
ATOM  53776  CB  SER C3480     -11.741 -40.244  23.236  1.00  0.370          C  
ATOM  53777  OG  SER C3480     -12.418 -40.327  24.453  1.00  0.370          O  
ATOM  53778  H   SER C3480     -10.889 -42.507  23.877  1.00  0.310          H  
ATOM  53779  HA  SER C3480      -9.789 -40.389  22.425  1.00  0.320          H  
ATOM  53780 1HB  SER C3480     -11.862 -39.244  22.820  1.00  0.450          H  
ATOM  53781 2HB  SER C3480     -12.176 -40.946  22.527  1.00  0.450          H  
ATOM  53782  HG  SER C3480     -13.328 -40.070  24.267  1.00  0.450          H  
ATOM  53783  N   ALA C3481      -9.277 -40.036  25.566  1.00  0.220          N  
ATOM  53784  CA  ALA C3481      -8.661 -39.198  26.573  1.00  0.200          C  
ATOM  53785  C   ALA C3481      -7.388 -38.555  26.033  1.00  0.200          C  
ATOM  53786  O   ALA C3481      -7.063 -37.423  26.391  1.00  0.220          O  
ATOM  53787  CB  ALA C3481      -8.333 -40.029  27.804  1.00  0.290          C  
ATOM  53788  H   ALA C3481      -9.433 -41.024  25.788  1.00  0.260          H  
ATOM  53789  HA  ALA C3481      -9.362 -38.409  26.838  1.00  0.240          H  
ATOM  53790 1HB  ALA C3481      -7.884 -39.394  28.564  1.00  0.350          H  
ATOM  53791 2HB  ALA C3481      -9.250 -40.480  28.192  1.00  0.350          H  
ATOM  53792 3HB  ALA C3481      -7.633 -40.822  27.527  1.00  0.350          H  
ATOM  53793  N   LEU C3482      -6.670 -39.260  25.150  1.00  0.210          N  
ATOM  53794  CA  LEU C3482      -5.427 -38.740  24.610  1.00  0.200          C  
ATOM  53795  C   LEU C3482      -5.600 -38.183  23.198  1.00  0.210          C  
ATOM  53796  O   LEU C3482      -4.615 -38.057  22.456  1.00  0.210          O  
ATOM  53797  CB  LEU C3482      -4.339 -39.816  24.614  1.00  0.280          C  
ATOM  53798  CG  LEU C3482      -3.998 -40.453  25.990  1.00  0.280          C  
ATOM  53799  CD1 LEU C3482      -2.918 -41.448  25.800  1.00  0.280          C  
ATOM  53800  CD2 LEU C3482      -3.599 -39.426  26.986  1.00  0.280          C  
ATOM  53801  H   LEU C3482      -6.980 -40.195  24.855  1.00  0.250          H  
ATOM  53802  HA  LEU C3482      -5.102 -37.909  25.230  1.00  0.240          H  
ATOM  53803 1HB  LEU C3482      -4.655 -40.620  23.948  1.00  0.340          H  
ATOM  53804 2HB  LEU C3482      -3.429 -39.380  24.217  1.00  0.340          H  
ATOM  53805  HG  LEU C3482      -4.878 -40.984  26.359  1.00  0.340          H  
ATOM  53806 1HD1 LEU C3482      -2.712 -41.912  26.724  1.00  0.340          H  
ATOM  53807 2HD1 LEU C3482      -3.237 -42.182  25.094  1.00  0.340          H  
ATOM  53808 3HD1 LEU C3482      -2.019 -40.958  25.434  1.00  0.340          H  
ATOM  53809 1HD2 LEU C3482      -3.383 -39.901  27.933  1.00  0.340          H  
ATOM  53810 2HD2 LEU C3482      -2.716 -38.889  26.639  1.00  0.340          H  
ATOM  53811 3HD2 LEU C3482      -4.420 -38.738  27.127  1.00  0.340          H  
ATOM  53812  N   GLY C3483      -6.834 -37.794  22.832  1.00  0.200          N  
ATOM  53813  CA  GLY C3483      -7.117 -37.215  21.519  1.00  0.190          C  
ATOM  53814  C   GLY C3483      -6.221 -36.008  21.232  1.00  0.180          C  
ATOM  53815  O   GLY C3483      -5.838 -35.768  20.085  1.00  0.170          O  
ATOM  53816  H   GLY C3483      -7.631 -37.937  23.463  1.00  0.240          H  
ATOM  53817 1HA  GLY C3483      -6.982 -37.975  20.750  1.00  0.230          H  
ATOM  53818 2HA  GLY C3483      -8.164 -36.911  21.486  1.00  0.230          H  
ATOM  53819  N   LYS C3484      -5.851 -35.252  22.272  1.00  0.190          N  
ATOM  53820  CA  LYS C3484      -4.965 -34.103  22.106  1.00  0.180          C  
ATOM  53821  C   LYS C3484      -3.597 -34.487  21.537  1.00  0.170          C  
ATOM  53822  O   LYS C3484      -2.942 -33.663  20.899  1.00  0.170          O  
ATOM  53823  CB  LYS C3484      -4.759 -33.360  23.424  1.00  0.260          C  
ATOM  53824  CG  LYS C3484      -5.970 -32.588  23.905  1.00  0.260          C  
ATOM  53825  CD  LYS C3484      -5.672 -31.851  25.201  1.00  0.260          C  
ATOM  53826  CE  LYS C3484      -6.868 -31.025  25.664  1.00  0.260          C  
ATOM  53827  NZ  LYS C3484      -6.576 -30.285  26.918  1.00  0.260          N  
ATOM  53828  H   LYS C3484      -6.229 -35.460  23.189  1.00  0.230          H  
ATOM  53829  HA  LYS C3484      -5.431 -33.418  21.397  1.00  0.220          H  
ATOM  53830 1HB  LYS C3484      -4.477 -34.071  24.204  1.00  0.310          H  
ATOM  53831 2HB  LYS C3484      -3.936 -32.657  23.315  1.00  0.310          H  
ATOM  53832 1HG  LYS C3484      -6.262 -31.867  23.142  1.00  0.310          H  
ATOM  53833 2HG  LYS C3484      -6.799 -33.275  24.066  1.00  0.310          H  
ATOM  53834 1HD  LYS C3484      -5.424 -32.580  25.980  1.00  0.310          H  
ATOM  53835 2HD  LYS C3484      -4.810 -31.195  25.066  1.00  0.310          H  
ATOM  53836 1HE  LYS C3484      -7.133 -30.311  24.886  1.00  0.310          H  
ATOM  53837 2HE  LYS C3484      -7.713 -31.690  25.836  1.00  0.310          H  
ATOM  53838 1HZ  LYS C3484      -7.387 -29.753  27.195  1.00  0.310          H  
ATOM  53839 2HZ  LYS C3484      -6.337 -30.939  27.648  1.00  0.310          H  
ATOM  53840 3HZ  LYS C3484      -5.800 -29.657  26.763  1.00  0.310          H  
ATOM  53841  N   LEU C3485      -3.134 -35.715  21.801  1.00  0.180          N  
ATOM  53842  CA  LEU C3485      -1.840 -36.146  21.300  1.00  0.170          C  
ATOM  53843  C   LEU C3485      -2.038 -36.809  19.943  1.00  0.190          C  
ATOM  53844  O   LEU C3485      -1.269 -36.575  19.003  1.00  0.220          O  
ATOM  53845  CB  LEU C3485      -1.201 -37.136  22.282  1.00  0.240          C  
ATOM  53846  CG  LEU C3485      -0.921 -36.605  23.710  1.00  0.240          C  
ATOM  53847  CD1 LEU C3485      -0.411 -37.754  24.574  1.00  0.240          C  
ATOM  53848  CD2 LEU C3485       0.103 -35.470  23.679  1.00  0.240          C  
ATOM  53849  H   LEU C3485      -3.697 -36.389  22.321  1.00  0.220          H  
ATOM  53850  HA  LEU C3485      -1.197 -35.281  21.163  1.00  0.200          H  
ATOM  53851 1HB  LEU C3485      -1.872 -37.983  22.379  1.00  0.290          H  
ATOM  53852 2HB  LEU C3485      -0.252 -37.491  21.864  1.00  0.290          H  
ATOM  53853  HG  LEU C3485      -1.843 -36.240  24.134  1.00  0.290          H  
ATOM  53854 1HD1 LEU C3485      -0.229 -37.392  25.585  1.00  0.290          H  
ATOM  53855 2HD1 LEU C3485      -1.148 -38.548  24.603  1.00  0.290          H  
ATOM  53856 3HD1 LEU C3485       0.518 -38.137  24.151  1.00  0.290          H  
ATOM  53857 1HD2 LEU C3485       0.274 -35.119  24.697  1.00  0.290          H  
ATOM  53858 2HD2 LEU C3485       1.038 -35.840  23.255  1.00  0.290          H  
ATOM  53859 3HD2 LEU C3485      -0.266 -34.648  23.082  1.00  0.290          H  
ATOM  53860  N   GLN C3486      -3.137 -37.556  19.797  1.00  0.190          N  
ATOM  53861  CA  GLN C3486      -3.404 -38.245  18.537  1.00  0.190          C  
ATOM  53862  C   GLN C3486      -3.570 -37.220  17.422  1.00  0.190          C  
ATOM  53863  O   GLN C3486      -3.177 -37.474  16.285  1.00  0.180          O  
ATOM  53864  CB  GLN C3486      -4.647 -39.130  18.630  1.00  0.270          C  
ATOM  53865  CG  GLN C3486      -4.891 -40.003  17.384  1.00  0.270          C  
ATOM  53866  CD  GLN C3486      -3.789 -41.020  17.180  1.00  0.270          C  
ATOM  53867  OE1 GLN C3486      -3.492 -41.741  18.144  1.00  0.270          O  
ATOM  53868  NE2 GLN C3486      -3.196 -41.087  15.986  1.00  0.270          N  
ATOM  53869  H   GLN C3486      -3.754 -37.695  20.602  1.00  0.230          H  
ATOM  53870  HA  GLN C3486      -2.547 -38.869  18.291  1.00  0.230          H  
ATOM  53871 1HB  GLN C3486      -4.562 -39.781  19.503  1.00  0.320          H  
ATOM  53872 2HB  GLN C3486      -5.522 -38.499  18.775  1.00  0.320          H  
ATOM  53873 1HG  GLN C3486      -5.834 -40.532  17.497  1.00  0.320          H  
ATOM  53874 2HG  GLN C3486      -4.921 -39.373  16.515  1.00  0.320          H  
ATOM  53875 1HE2 GLN C3486      -2.421 -41.746  15.830  1.00  0.320          H  
ATOM  53876 2HE2 GLN C3486      -3.496 -40.467  15.215  1.00  0.320          H  
ATOM  53877  N   ASP C3487      -4.157 -36.064  17.746  1.00  0.190          N  
ATOM  53878  CA  ASP C3487      -4.333 -34.990  16.786  1.00  0.200          C  
ATOM  53879  C   ASP C3487      -2.986 -34.469  16.281  1.00  0.210          C  
ATOM  53880  O   ASP C3487      -2.897 -34.008  15.151  1.00  0.320          O  
ATOM  53881  CB  ASP C3487      -5.147 -33.832  17.375  1.00  0.280          C  
ATOM  53882  CG  ASP C3487      -5.561 -32.773  16.300  1.00  0.280          C  
ATOM  53883  OD1 ASP C3487      -6.286 -33.114  15.372  1.00  0.280          O  
ATOM  53884  OD2 ASP C3487      -5.152 -31.645  16.426  1.00  0.280          O  
ATOM  53885  H   ASP C3487      -4.523 -35.936  18.693  1.00  0.230          H  
ATOM  53886  HA  ASP C3487      -4.890 -35.383  15.939  1.00  0.240          H  
ATOM  53887 1HB  ASP C3487      -6.044 -34.230  17.855  1.00  0.330          H  
ATOM  53888 2HB  ASP C3487      -4.557 -33.341  18.156  1.00  0.330          H  
ATOM  53889  N   VAL C3488      -1.922 -34.509  17.099  1.00  0.170          N  
ATOM  53890  CA  VAL C3488      -0.636 -34.003  16.647  1.00  0.180          C  
ATOM  53891  C   VAL C3488      -0.168 -34.915  15.539  1.00  0.190          C  
ATOM  53892  O   VAL C3488       0.305 -34.461  14.486  1.00  0.190          O  
ATOM  53893  CB  VAL C3488       0.413 -33.992  17.788  1.00  0.250          C  
ATOM  53894  CG1 VAL C3488       1.807 -33.618  17.247  1.00  0.250          C  
ATOM  53895  CG2 VAL C3488      -0.012 -33.022  18.867  1.00  0.250          C  
ATOM  53896  H   VAL C3488      -1.971 -34.937  18.021  1.00  0.200          H  
ATOM  53897  HA  VAL C3488      -0.764 -32.993  16.257  1.00  0.220          H  
ATOM  53898  HB  VAL C3488       0.489 -34.992  18.214  1.00  0.300          H  
ATOM  53899 1HG1 VAL C3488       2.517 -33.632  18.070  1.00  0.300          H  
ATOM  53900 2HG1 VAL C3488       2.128 -34.334  16.491  1.00  0.300          H  
ATOM  53901 3HG1 VAL C3488       1.774 -32.622  16.813  1.00  0.300          H  
ATOM  53902 1HG2 VAL C3488       0.726 -33.047  19.658  1.00  0.300          H  
ATOM  53903 2HG2 VAL C3488      -0.076 -32.017  18.455  1.00  0.300          H  
ATOM  53904 3HG2 VAL C3488      -0.985 -33.313  19.264  1.00  0.300          H  
ATOM  53905  N   VAL C3489      -0.307 -36.215  15.797  1.00  0.190          N  
ATOM  53906  CA  VAL C3489       0.109 -37.228  14.848  1.00  0.200          C  
ATOM  53907  C   VAL C3489      -0.681 -37.092  13.563  1.00  0.200          C  
ATOM  53908  O   VAL C3489      -0.113 -37.150  12.464  1.00  0.210          O  
ATOM  53909  CB  VAL C3489      -0.174 -38.655  15.392  1.00  0.280          C  
ATOM  53910  CG1 VAL C3489       0.101 -39.716  14.302  1.00  0.280          C  
ATOM  53911  CG2 VAL C3489       0.641 -38.918  16.622  1.00  0.280          C  
ATOM  53912  H   VAL C3489      -0.686 -36.471  16.715  1.00  0.230          H  
ATOM  53913  HA  VAL C3489       1.173 -37.107  14.642  1.00  0.240          H  
ATOM  53914  HB  VAL C3489      -1.222 -38.731  15.645  1.00  0.330          H  
ATOM  53915 1HG1 VAL C3489      -0.131 -40.691  14.700  1.00  0.330          H  
ATOM  53916 2HG1 VAL C3489      -0.519 -39.546  13.423  1.00  0.330          H  
ATOM  53917 3HG1 VAL C3489       1.150 -39.678  14.016  1.00  0.330          H  
ATOM  53918 1HG2 VAL C3489       0.409 -39.912  16.998  1.00  0.330          H  
ATOM  53919 2HG2 VAL C3489       1.683 -38.860  16.358  1.00  0.330          H  
ATOM  53920 3HG2 VAL C3489       0.407 -38.178  17.387  1.00  0.330          H  
ATOM  53921  N   ASN C3490      -1.997 -36.940  13.709  1.00  0.210          N  
ATOM  53922  CA  ASN C3490      -2.876 -36.885  12.573  1.00  0.220          C  
ATOM  53923  C   ASN C3490      -2.661 -35.641  11.738  1.00  0.210          C  
ATOM  53924  O   ASN C3490      -2.609 -35.745  10.516  1.00  0.220          O  
ATOM  53925  CB  ASN C3490      -4.311 -36.934  13.027  1.00  0.300          C  
ATOM  53926  CG  ASN C3490      -4.692 -38.258  13.649  1.00  0.300          C  
ATOM  53927  OD1 ASN C3490      -3.984 -39.284  13.579  1.00  0.300          O  
ATOM  53928  ND2 ASN C3490      -5.846 -38.254  14.254  1.00  0.300          N  
ATOM  53929  H   ASN C3490      -2.392 -36.923  14.652  1.00  0.250          H  
ATOM  53930  HA  ASN C3490      -2.672 -37.747  11.939  1.00  0.260          H  
ATOM  53931 1HB  ASN C3490      -4.478 -36.142  13.753  1.00  0.360          H  
ATOM  53932 2HB  ASN C3490      -4.967 -36.736  12.179  1.00  0.360          H  
ATOM  53933 1HD2 ASN C3490      -6.187 -39.087  14.686  1.00  0.360          H  
ATOM  53934 2HD2 ASN C3490      -6.394 -37.418  14.286  1.00  0.360          H  
ATOM  53935  N   GLN C3491      -2.493 -34.466  12.366  1.00  0.200          N  
ATOM  53936  CA  GLN C3491      -2.330 -33.252  11.578  1.00  0.210          C  
ATOM  53937  C   GLN C3491      -1.044 -33.294  10.769  1.00  0.200          C  
ATOM  53938  O   GLN C3491      -1.029 -32.832   9.624  1.00  0.200          O  
ATOM  53939  CB  GLN C3491      -2.324 -31.997  12.464  1.00  0.290          C  
ATOM  53940  CG  GLN C3491      -3.666 -31.648  13.162  1.00  0.290          C  
ATOM  53941  CD  GLN C3491      -4.791 -31.369  12.228  1.00  0.290          C  
ATOM  53942  OE1 GLN C3491      -4.597 -30.786  11.154  1.00  0.290          O  
ATOM  53943  NE2 GLN C3491      -5.998 -31.771  12.632  1.00  0.290          N  
ATOM  53944  H   GLN C3491      -2.540 -34.402  13.386  1.00  0.240          H  
ATOM  53945  HA  GLN C3491      -3.165 -33.182  10.880  1.00  0.250          H  
ATOM  53946 1HB  GLN C3491      -1.583 -32.136  13.257  1.00  0.350          H  
ATOM  53947 2HB  GLN C3491      -2.012 -31.139  11.874  1.00  0.350          H  
ATOM  53948 1HG  GLN C3491      -3.985 -32.485  13.749  1.00  0.350          H  
ATOM  53949 2HG  GLN C3491      -3.528 -30.784  13.810  1.00  0.350          H  
ATOM  53950 1HE2 GLN C3491      -6.796 -31.619  12.056  1.00  0.350          H  
ATOM  53951 2HE2 GLN C3491      -6.114 -32.233  13.560  1.00  0.350          H  
ATOM  53952  N   ASN C3492       0.025 -33.878  11.329  1.00  0.210          N  
ATOM  53953  CA  ASN C3492       1.271 -33.950  10.584  1.00  0.210          C  
ATOM  53954  C   ASN C3492       1.171 -34.978   9.465  1.00  0.210          C  
ATOM  53955  O   ASN C3492       1.643 -34.726   8.348  1.00  0.200          O  
ATOM  53956  CB  ASN C3492       2.426 -34.268  11.513  1.00  0.290          C  
ATOM  53957  CG  ASN C3492       2.871 -33.085  12.335  1.00  0.290          C  
ATOM  53958  OD1 ASN C3492       3.694 -32.287  11.858  1.00  0.290          O  
ATOM  53959  ND2 ASN C3492       2.343 -32.943  13.522  1.00  0.290          N  
ATOM  53960  H   ASN C3492      -0.019 -34.211  12.300  1.00  0.250          H  
ATOM  53961  HA  ASN C3492       1.455 -32.979  10.125  1.00  0.250          H  
ATOM  53962 1HB  ASN C3492       2.125 -35.073  12.194  1.00  0.350          H  
ATOM  53963 2HB  ASN C3492       3.272 -34.632  10.931  1.00  0.350          H  
ATOM  53964 1HD2 ASN C3492       2.591 -32.162  14.092  1.00  0.350          H  
ATOM  53965 2HD2 ASN C3492       1.653 -33.617  13.850  1.00  0.350          H  
ATOM  53966  N   ALA C3493       0.544 -36.131   9.741  1.00  0.220          N  
ATOM  53967  CA  ALA C3493       0.401 -37.140   8.710  1.00  0.230          C  
ATOM  53968  C   ALA C3493      -0.439 -36.609   7.559  1.00  0.250          C  
ATOM  53969  O   ALA C3493      -0.087 -36.805   6.393  1.00  0.260          O  
ATOM  53970  CB  ALA C3493      -0.244 -38.388   9.284  1.00  0.320          C  
ATOM  53971  H   ALA C3493       0.187 -36.330  10.682  1.00  0.260          H  
ATOM  53972  HA  ALA C3493       1.392 -37.383   8.329  1.00  0.280          H  
ATOM  53973 1HB  ALA C3493      -0.333 -39.144   8.507  1.00  0.380          H  
ATOM  53974 2HB  ALA C3493       0.368 -38.770  10.101  1.00  0.380          H  
ATOM  53975 3HB  ALA C3493      -1.235 -38.135   9.665  1.00  0.380          H  
ATOM  53976  N   GLN C3494      -1.515 -35.884   7.890  1.00  0.260          N  
ATOM  53977  CA  GLN C3494      -2.399 -35.317   6.896  1.00  0.280          C  
ATOM  53978  C   GLN C3494      -1.686 -34.267   6.076  1.00  0.270          C  
ATOM  53979  O   GLN C3494      -1.866 -34.220   4.858  1.00  0.280          O  
ATOM  53980  CB  GLN C3494      -3.631 -34.720   7.568  1.00  0.380          C  
ATOM  53981  CG  GLN C3494      -4.592 -35.749   8.152  1.00  0.380          C  
ATOM  53982  CD  GLN C3494      -5.671 -35.097   8.989  1.00  0.380          C  
ATOM  53983  OE1 GLN C3494      -5.602 -33.896   9.265  1.00  0.380          O  
ATOM  53984  NE2 GLN C3494      -6.667 -35.877   9.396  1.00  0.380          N  
ATOM  53985  H   GLN C3494      -1.756 -35.760   8.876  1.00  0.310          H  
ATOM  53986  HA  GLN C3494      -2.722 -36.113   6.231  1.00  0.340          H  
ATOM  53987 1HB  GLN C3494      -3.306 -34.069   8.382  1.00  0.460          H  
ATOM  53988 2HB  GLN C3494      -4.177 -34.104   6.856  1.00  0.460          H  
ATOM  53989 1HG  GLN C3494      -5.078 -36.262   7.326  1.00  0.460          H  
ATOM  53990 2HG  GLN C3494      -4.054 -36.467   8.754  1.00  0.460          H  
ATOM  53991 1HE2 GLN C3494      -7.408 -35.496   9.949  1.00  0.460          H  
ATOM  53992 2HE2 GLN C3494      -6.683 -36.846   9.143  1.00  0.460          H  
ATOM  53993  N   ALA C3495      -0.864 -33.428   6.714  1.00  0.250          N  
ATOM  53994  CA  ALA C3495      -0.139 -32.407   5.982  1.00  0.240          C  
ATOM  53995  C   ALA C3495       0.796 -33.028   4.938  1.00  0.230          C  
ATOM  53996  O   ALA C3495       0.873 -32.546   3.799  1.00  0.240          O  
ATOM  53997  CB  ALA C3495       0.640 -31.555   6.960  1.00  0.340          C  
ATOM  53998  H   ALA C3495      -0.791 -33.454   7.737  1.00  0.300          H  
ATOM  53999  HA  ALA C3495      -0.865 -31.784   5.464  1.00  0.290          H  
ATOM  54000 1HB  ALA C3495       1.146 -30.771   6.433  1.00  0.410          H  
ATOM  54001 2HB  ALA C3495      -0.052 -31.119   7.682  1.00  0.410          H  
ATOM  54002 3HB  ALA C3495       1.363 -32.177   7.487  1.00  0.410          H  
ATOM  54003  N   LEU C3496       1.460 -34.132   5.299  1.00  0.210          N  
ATOM  54004  CA  LEU C3496       2.351 -34.797   4.358  1.00  0.210          C  
ATOM  54005  C   LEU C3496       1.565 -35.541   3.274  1.00  0.230          C  
ATOM  54006  O   LEU C3496       1.974 -35.560   2.108  1.00  0.230          O  
ATOM  54007  CB  LEU C3496       3.284 -35.753   5.103  1.00  0.290          C  
ATOM  54008  CG  LEU C3496       4.332 -35.103   6.076  1.00  0.290          C  
ATOM  54009  CD1 LEU C3496       5.052 -36.223   6.825  1.00  0.290          C  
ATOM  54010  CD2 LEU C3496       5.344 -34.234   5.300  1.00  0.290          C  
ATOM  54011  H   LEU C3496       1.393 -34.462   6.272  1.00  0.250          H  
ATOM  54012  HA  LEU C3496       2.943 -34.038   3.857  1.00  0.250          H  
ATOM  54013 1HB  LEU C3496       2.663 -36.429   5.697  1.00  0.350          H  
ATOM  54014 2HB  LEU C3496       3.830 -36.343   4.374  1.00  0.350          H  
ATOM  54015  HG  LEU C3496       3.812 -34.484   6.810  1.00  0.350          H  
ATOM  54016 1HD1 LEU C3496       5.771 -35.796   7.522  1.00  0.350          H  
ATOM  54017 2HD1 LEU C3496       4.323 -36.817   7.379  1.00  0.350          H  
ATOM  54018 3HD1 LEU C3496       5.576 -36.866   6.114  1.00  0.350          H  
ATOM  54019 1HD2 LEU C3496       6.063 -33.811   5.993  1.00  0.350          H  
ATOM  54020 2HD2 LEU C3496       5.854 -34.846   4.594  1.00  0.350          H  
ATOM  54021 3HD2 LEU C3496       4.844 -33.425   4.783  1.00  0.350          H  
ATOM  54022  N   ASN C3497       0.425 -36.142   3.641  1.00  0.250          N  
ATOM  54023  CA  ASN C3497      -0.397 -36.846   2.665  1.00  0.260          C  
ATOM  54024  C   ASN C3497      -0.963 -35.838   1.677  1.00  0.270          C  
ATOM  54025  O   ASN C3497      -1.086 -36.132   0.484  1.00  0.280          O  
ATOM  54026  CB  ASN C3497      -1.523 -37.587   3.353  1.00  0.360          C  
ATOM  54027  CG  ASN C3497      -1.039 -38.762   4.114  1.00  0.360          C  
ATOM  54028  OD1 ASN C3497       0.016 -39.335   3.799  1.00  0.360          O  
ATOM  54029  ND2 ASN C3497      -1.778 -39.135   5.130  1.00  0.360          N  
ATOM  54030  H   ASN C3497       0.150 -36.151   4.629  1.00  0.300          H  
ATOM  54031  HA  ASN C3497       0.225 -37.548   2.111  1.00  0.310          H  
ATOM  54032 1HB  ASN C3497      -2.029 -36.910   4.037  1.00  0.430          H  
ATOM  54033 2HB  ASN C3497      -2.251 -37.916   2.614  1.00  0.430          H  
ATOM  54034 1HD2 ASN C3497      -1.497 -39.907   5.701  1.00  0.430          H  
ATOM  54035 2HD2 ASN C3497      -2.623 -38.647   5.342  1.00  0.430          H  
ATOM  54036  N   THR C3498      -1.268 -34.635   2.179  1.00  0.270          N  
ATOM  54037  CA  THR C3498      -1.773 -33.544   1.372  1.00  0.290          C  
ATOM  54038  C   THR C3498      -0.700 -33.170   0.362  1.00  0.270          C  
ATOM  54039  O   THR C3498      -0.979 -33.122  -0.838  1.00  0.290          O  
ATOM  54040  CB  THR C3498      -2.191 -32.332   2.246  1.00  0.400          C  
ATOM  54041  OG1 THR C3498      -3.262 -32.724   3.125  1.00  0.400          O  
ATOM  54042  CG2 THR C3498      -2.648 -31.180   1.378  1.00  0.400          C  
ATOM  54043  H   THR C3498      -1.183 -34.493   3.184  1.00  0.320          H  
ATOM  54044  HA  THR C3498      -2.652 -33.887   0.830  1.00  0.350          H  
ATOM  54045  HB  THR C3498      -1.349 -32.009   2.842  1.00  0.480          H  
ATOM  54046  HG1 THR C3498      -2.902 -33.347   3.794  1.00  0.480          H  
ATOM  54047 1HG2 THR C3498      -2.935 -30.340   2.009  1.00  0.480          H  
ATOM  54048 2HG2 THR C3498      -1.835 -30.886   0.741  1.00  0.480          H  
ATOM  54049 3HG2 THR C3498      -3.498 -31.486   0.772  1.00  0.480          H  
ATOM  54050  N   LEU C3499       0.560 -33.011   0.804  1.00  0.250          N  
ATOM  54051  CA  LEU C3499       1.597 -32.685  -0.172  1.00  0.240          C  
ATOM  54052  C   LEU C3499       1.731 -33.734  -1.255  1.00  0.240          C  
ATOM  54053  O   LEU C3499       1.972 -33.375  -2.409  1.00  0.240          O  
ATOM  54054  CB  LEU C3499       2.988 -32.490   0.455  1.00  0.340          C  
ATOM  54055  CG  LEU C3499       3.294 -31.216   1.232  1.00  0.340          C  
ATOM  54056  CD1 LEU C3499       4.672 -31.384   1.874  1.00  0.340          C  
ATOM  54057  CD2 LEU C3499       3.313 -30.004   0.239  1.00  0.340          C  
ATOM  54058  H   LEU C3499       0.761 -33.045   1.808  1.00  0.300          H  
ATOM  54059  HA  LEU C3499       1.304 -31.761  -0.660  1.00  0.290          H  
ATOM  54060 1HB  LEU C3499       3.138 -33.316   1.150  1.00  0.410          H  
ATOM  54061 2HB  LEU C3499       3.723 -32.575  -0.312  1.00  0.410          H  
ATOM  54062  HG  LEU C3499       2.552 -31.052   2.018  1.00  0.410          H  
ATOM  54063 1HD1 LEU C3499       4.934 -30.504   2.412  1.00  0.410          H  
ATOM  54064 2HD1 LEU C3499       4.660 -32.234   2.555  1.00  0.410          H  
ATOM  54065 3HD1 LEU C3499       5.406 -31.547   1.096  1.00  0.410          H  
ATOM  54066 1HD2 LEU C3499       3.564 -29.098   0.759  1.00  0.410          H  
ATOM  54067 2HD2 LEU C3499       4.054 -30.181  -0.536  1.00  0.410          H  
ATOM  54068 3HD2 LEU C3499       2.345 -29.874  -0.226  1.00  0.410          H  
ATOM  54069  N   VAL C3500       1.597 -35.016  -0.913  1.00  0.240          N  
ATOM  54070  CA  VAL C3500       1.672 -36.031  -1.956  1.00  0.270          C  
ATOM  54071  C   VAL C3500       0.469 -35.896  -2.906  1.00  0.260          C  
ATOM  54072  O   VAL C3500       0.619 -35.873  -4.123  1.00  0.240          O  
ATOM  54073  CB  VAL C3500       1.724 -37.466  -1.366  1.00  0.370          C  
ATOM  54074  CG1 VAL C3500       1.620 -38.520  -2.488  1.00  0.370          C  
ATOM  54075  CG2 VAL C3500       3.030 -37.661  -0.604  1.00  0.370          C  
ATOM  54076  H   VAL C3500       1.480 -35.260   0.079  1.00  0.290          H  
ATOM  54077  HA  VAL C3500       2.585 -35.868  -2.525  1.00  0.320          H  
ATOM  54078  HB  VAL C3500       0.877 -37.605  -0.687  1.00  0.440          H  
ATOM  54079 1HG1 VAL C3500       1.659 -39.512  -2.052  1.00  0.440          H  
ATOM  54080 2HG1 VAL C3500       0.681 -38.407  -3.028  1.00  0.440          H  
ATOM  54081 3HG1 VAL C3500       2.454 -38.402  -3.183  1.00  0.440          H  
ATOM  54082 1HG2 VAL C3500       3.058 -38.666  -0.182  1.00  0.440          H  
ATOM  54083 2HG2 VAL C3500       3.875 -37.527  -1.282  1.00  0.440          H  
ATOM  54084 3HG2 VAL C3500       3.085 -36.931   0.195  1.00  0.440          H  
ATOM  54085  N   LYS C3501      -0.742 -35.767  -2.374  1.00  0.260          N  
ATOM  54086  CA  LYS C3501      -1.920 -35.663  -3.234  1.00  0.260          C  
ATOM  54087  C   LYS C3501      -1.883 -34.450  -4.165  1.00  0.240          C  
ATOM  54088  O   LYS C3501      -2.288 -34.546  -5.330  1.00  0.230          O  
ATOM  54089  CB  LYS C3501      -3.200 -35.632  -2.396  1.00  0.360          C  
ATOM  54090  CG  LYS C3501      -3.586 -36.969  -1.690  1.00  0.360          C  
ATOM  54091  CD  LYS C3501      -3.947 -38.108  -2.681  1.00  0.360          C  
ATOM  54092  CE  LYS C3501      -5.248 -37.824  -3.463  1.00  0.360          C  
ATOM  54093  NZ  LYS C3501      -5.594 -38.938  -4.380  1.00  0.360          N  
ATOM  54094  H   LYS C3501      -0.847 -35.763  -1.355  1.00  0.310          H  
ATOM  54095  HA  LYS C3501      -1.937 -36.540  -3.874  1.00  0.310          H  
ATOM  54096 1HB  LYS C3501      -3.061 -34.897  -1.598  1.00  0.440          H  
ATOM  54097 2HB  LYS C3501      -4.027 -35.280  -2.999  1.00  0.440          H  
ATOM  54098 1HG  LYS C3501      -2.738 -37.302  -1.092  1.00  0.440          H  
ATOM  54099 2HG  LYS C3501      -4.425 -36.794  -1.018  1.00  0.440          H  
ATOM  54100 1HD  LYS C3501      -3.139 -38.300  -3.382  1.00  0.440          H  
ATOM  54101 2HD  LYS C3501      -4.098 -39.018  -2.105  1.00  0.440          H  
ATOM  54102 1HE  LYS C3501      -6.067 -37.673  -2.763  1.00  0.440          H  
ATOM  54103 2HE  LYS C3501      -5.122 -36.929  -4.064  1.00  0.440          H  
ATOM  54104 1HZ  LYS C3501      -6.440 -38.719  -4.885  1.00  0.440          H  
ATOM  54105 2HZ  LYS C3501      -4.807 -39.062  -5.056  1.00  0.440          H  
ATOM  54106 3HZ  LYS C3501      -5.729 -39.785  -3.856  1.00  0.440          H  
ATOM  54107  N   GLN C3502      -1.334 -33.331  -3.688  1.00  0.230          N  
ATOM  54108  CA  GLN C3502      -1.228 -32.086  -4.455  1.00  0.220          C  
ATOM  54109  C   GLN C3502      -0.368 -32.227  -5.706  1.00  0.220          C  
ATOM  54110  O   GLN C3502      -0.453 -31.405  -6.620  1.00  0.230          O  
ATOM  54111  CB  GLN C3502      -0.712 -30.950  -3.572  1.00  0.310          C  
ATOM  54112  CG  GLN C3502      -1.728 -30.482  -2.551  1.00  0.310          C  
ATOM  54113  CD  GLN C3502      -1.178 -29.501  -1.561  1.00  0.310          C  
ATOM  54114  OE1 GLN C3502       0.024 -29.432  -1.329  1.00  0.310          O  
ATOM  54115  NE2 GLN C3502      -2.080 -28.741  -0.979  1.00  0.310          N  
ATOM  54116  H   GLN C3502      -1.031 -33.330  -2.708  1.00  0.280          H  
ATOM  54117  HA  GLN C3502      -2.231 -31.814  -4.780  1.00  0.260          H  
ATOM  54118 1HB  GLN C3502       0.179 -31.288  -3.037  1.00  0.370          H  
ATOM  54119 2HB  GLN C3502      -0.428 -30.101  -4.189  1.00  0.370          H  
ATOM  54120 1HG  GLN C3502      -2.536 -29.985  -3.087  1.00  0.370          H  
ATOM  54121 2HG  GLN C3502      -2.126 -31.330  -2.014  1.00  0.370          H  
ATOM  54122 1HE2 GLN C3502      -1.855 -28.044  -0.276  1.00  0.370          H  
ATOM  54123 2HE2 GLN C3502      -3.043 -28.854  -1.210  1.00  0.370          H  
ATOM  54124  N   LEU C3503       0.446 -33.276  -5.778  1.00  0.210          N  
ATOM  54125  CA  LEU C3503       1.305 -33.520  -6.919  1.00  0.200          C  
ATOM  54126  C   LEU C3503       0.451 -33.738  -8.169  1.00  0.230          C  
ATOM  54127  O   LEU C3503       0.890 -33.484  -9.295  1.00  0.240          O  
ATOM  54128  CB  LEU C3503       2.133 -34.786  -6.680  1.00  0.280          C  
ATOM  54129  CG  LEU C3503       3.209 -34.764  -5.550  1.00  0.280          C  
ATOM  54130  CD1 LEU C3503       3.715 -36.161  -5.346  1.00  0.280          C  
ATOM  54131  CD2 LEU C3503       4.358 -33.875  -5.911  1.00  0.280          C  
ATOM  54132  H   LEU C3503       0.443 -33.980  -5.033  1.00  0.250          H  
ATOM  54133  HA  LEU C3503       1.941 -32.660  -7.064  1.00  0.240          H  
ATOM  54134 1HB  LEU C3503       1.436 -35.560  -6.434  1.00  0.340          H  
ATOM  54135 2HB  LEU C3503       2.627 -35.059  -7.612  1.00  0.340          H  
ATOM  54136  HG  LEU C3503       2.760 -34.417  -4.623  1.00  0.340          H  
ATOM  54137 1HD1 LEU C3503       4.449 -36.152  -4.551  1.00  0.340          H  
ATOM  54138 2HD1 LEU C3503       2.891 -36.812  -5.066  1.00  0.340          H  
ATOM  54139 3HD1 LEU C3503       4.171 -36.532  -6.264  1.00  0.340          H  
ATOM  54140 1HD2 LEU C3503       5.100 -33.896  -5.129  1.00  0.340          H  
ATOM  54141 2HD2 LEU C3503       4.813 -34.228  -6.827  1.00  0.340          H  
ATOM  54142 3HD2 LEU C3503       4.004 -32.870  -6.036  1.00  0.340          H  
ATOM  54143  N   SER C3504      -0.782 -34.234  -7.962  1.00  0.240          N  
ATOM  54144  CA  SER C3504      -1.718 -34.555  -9.030  1.00  0.240          C  
ATOM  54145  C   SER C3504      -2.340 -33.335  -9.698  1.00  0.230          C  
ATOM  54146  O   SER C3504      -2.990 -33.463 -10.739  1.00  0.220          O  
ATOM  54147  CB  SER C3504      -2.850 -35.408  -8.489  1.00  0.340          C  
ATOM  54148  OG  SER C3504      -3.672 -34.673  -7.622  1.00  0.340          O  
ATOM  54149  H   SER C3504      -1.108 -34.408  -7.011  1.00  0.290          H  
ATOM  54150  HA  SER C3504      -1.177 -35.127  -9.787  1.00  0.290          H  
ATOM  54151 1HB  SER C3504      -3.441 -35.782  -9.319  1.00  0.400          H  
ATOM  54152 2HB  SER C3504      -2.449 -36.260  -7.960  1.00  0.400          H  
ATOM  54153  HG  SER C3504      -3.216 -34.659  -6.757  1.00  0.400          H  
ATOM  54154  N   SER C3505      -2.208 -32.151  -9.102  1.00  0.260          N  
ATOM  54155  CA  SER C3505      -2.803 -30.963  -9.697  1.00  0.260          C  
ATOM  54156  C   SER C3505      -2.132 -30.609 -11.028  1.00  0.240          C  
ATOM  54157  O   SER C3505      -0.930 -30.814 -11.222  1.00  0.230          O  
ATOM  54158  CB  SER C3505      -2.754 -29.813  -8.714  1.00  0.360          C  
ATOM  54159  OG  SER C3505      -3.582 -30.046  -7.597  1.00  0.360          O  
ATOM  54160  H   SER C3505      -1.665 -32.049  -8.242  1.00  0.310          H  
ATOM  54161  HA  SER C3505      -3.854 -31.171  -9.900  1.00  0.310          H  
ATOM  54162 1HB  SER C3505      -1.759 -29.733  -8.376  1.00  0.440          H  
ATOM  54163 2HB  SER C3505      -3.023 -28.878  -9.203  1.00  0.440          H  
ATOM  54164  HG  SER C3505      -3.493 -29.269  -7.035  1.00  0.440          H  
ATOM  54165  N   ASN C3506      -2.912 -30.075 -11.972  1.00  0.240          N  
ATOM  54166  CA  ASN C3506      -2.316 -29.666 -13.246  1.00  0.250          C  
ATOM  54167  C   ASN C3506      -1.814 -28.246 -13.139  1.00  0.290          C  
ATOM  54168  O   ASN C3506      -0.882 -27.845 -13.827  1.00  0.300          O  
ATOM  54169  CB  ASN C3506      -3.275 -29.781 -14.417  1.00  0.350          C  
ATOM  54170  CG  ASN C3506      -3.591 -31.174 -14.854  1.00  0.350          C  
ATOM  54171  OD1 ASN C3506      -2.787 -32.089 -14.734  1.00  0.350          O  
ATOM  54172  ND2 ASN C3506      -4.772 -31.353 -15.380  1.00  0.350          N  
ATOM  54173  H   ASN C3506      -3.897 -29.903 -11.757  1.00  0.290          H  
ATOM  54174  HA  ASN C3506      -1.451 -30.297 -13.451  1.00  0.300          H  
ATOM  54175 1HB  ASN C3506      -4.181 -29.292 -14.178  1.00  0.420          H  
ATOM  54176 2HB  ASN C3506      -2.847 -29.250 -15.260  1.00  0.420          H  
ATOM  54177 1HD2 ASN C3506      -5.043 -32.259 -15.703  1.00  0.420          H  
ATOM  54178 2HD2 ASN C3506      -5.403 -30.583 -15.476  1.00  0.420          H  
ATOM  54179  N   PHE C3507      -2.466 -27.447 -12.310  1.00  0.330          N  
ATOM  54180  CA  PHE C3507      -2.078 -26.051 -12.140  1.00  0.390          C  
ATOM  54181  C   PHE C3507      -2.019 -25.244 -13.451  1.00  0.370          C  
ATOM  54182  O   PHE C3507      -1.169 -24.363 -13.591  1.00  0.500          O  
ATOM  54183  CB  PHE C3507      -0.685 -25.939 -11.501  1.00  0.520          C  
ATOM  54184  CG  PHE C3507      -0.452 -26.659 -10.198  1.00  0.520          C  
ATOM  54185  CD1 PHE C3507       0.307 -27.823 -10.177  1.00  0.520          C  
ATOM  54186  CD2 PHE C3507      -0.928 -26.161  -8.991  1.00  0.520          C  
ATOM  54187  CE1 PHE C3507       0.594 -28.467  -8.999  1.00  0.520          C  
ATOM  54188  CE2 PHE C3507      -0.645 -26.809  -7.800  1.00  0.520          C  
ATOM  54189  CZ  PHE C3507       0.123 -27.961  -7.805  1.00  0.520          C  
ATOM  54190  H   PHE C3507      -3.247 -27.823 -11.766  1.00  0.400          H  
ATOM  54191  HA  PHE C3507      -2.813 -25.592 -11.492  1.00  0.470          H  
ATOM  54192 1HB  PHE C3507       0.072 -26.279 -12.208  1.00  0.630          H  
ATOM  54193 2HB  PHE C3507      -0.472 -24.885 -11.328  1.00  0.630          H  
ATOM  54194  HD1 PHE C3507       0.683 -28.223 -11.108  1.00  0.630          H  
ATOM  54195  HD2 PHE C3507      -1.511 -25.247  -8.984  1.00  0.630          H  
ATOM  54196  HE1 PHE C3507       1.188 -29.380  -9.010  1.00  0.630          H  
ATOM  54197  HE2 PHE C3507      -1.014 -26.412  -6.853  1.00  0.630          H  
ATOM  54198  HZ  PHE C3507       0.349 -28.476  -6.869  1.00  0.630          H  
ATOM  54199  N   GLY C3508      -2.889 -25.526 -14.424  1.00  0.260          N  
ATOM  54200  CA  GLY C3508      -2.867 -24.836 -15.713  1.00  0.200          C  
ATOM  54201  C   GLY C3508      -2.065 -25.592 -16.788  1.00  0.240          C  
ATOM  54202  O   GLY C3508      -2.087 -25.218 -17.966  1.00  0.270          O  
ATOM  54203  H   GLY C3508      -3.638 -26.199 -14.299  1.00  0.310          H  
ATOM  54204 1HA  GLY C3508      -3.890 -24.692 -16.063  1.00  0.240          H  
ATOM  54205 2HA  GLY C3508      -2.452 -23.839 -15.582  1.00  0.240          H  
ATOM  54206  N   ALA C3509      -1.334 -26.628 -16.389  1.00  0.250          N  
ATOM  54207  CA  ALA C3509      -0.528 -27.426 -17.307  1.00  0.290          C  
ATOM  54208  C   ALA C3509      -1.364 -28.446 -18.087  1.00  0.320          C  
ATOM  54209  O   ALA C3509      -2.465 -28.823 -17.685  1.00  0.330          O  
ATOM  54210  CB  ALA C3509       0.579 -28.149 -16.553  1.00  0.390          C  
ATOM  54211  H   ALA C3509      -1.309 -26.874 -15.398  1.00  0.300          H  
ATOM  54212  HA  ALA C3509      -0.075 -26.746 -18.023  1.00  0.350          H  
ATOM  54213 1HB  ALA C3509       1.203 -28.707 -17.250  1.00  0.470          H  
ATOM  54214 2HB  ALA C3509       1.195 -27.425 -16.021  1.00  0.470          H  
ATOM  54215 3HB  ALA C3509       0.139 -28.838 -15.841  1.00  0.470          H  
ATOM  54216  N   ILE C3510      -0.796 -28.899 -19.202  1.00  0.350          N  
ATOM  54217  CA  ILE C3510      -1.324 -29.957 -20.069  1.00  0.420          C  
ATOM  54218  C   ILE C3510      -1.486 -31.290 -19.325  1.00  0.370          C  
ATOM  54219  O   ILE C3510      -2.306 -32.132 -19.698  1.00  0.370          O  
ATOM  54220  CB  ILE C3510      -0.376 -30.130 -21.297  1.00  0.560          C  
ATOM  54221  CG1 ILE C3510      -1.056 -30.969 -22.411  1.00  0.560          C  
ATOM  54222  CG2 ILE C3510       0.990 -30.748 -20.869  1.00  0.560          C  
ATOM  54223  CD1 ILE C3510      -0.319 -30.952 -23.771  1.00  0.560          C  
ATOM  54224  H   ILE C3510       0.071 -28.446 -19.477  1.00  0.420          H  
ATOM  54225  HA  ILE C3510      -2.305 -29.644 -20.424  1.00  0.500          H  
ATOM  54226  HB  ILE C3510      -0.185 -29.143 -21.714  1.00  0.670          H  
ATOM  54227 1HG1 ILE C3510      -1.134 -32.003 -22.077  1.00  0.670          H  
ATOM  54228 2HG1 ILE C3510      -2.063 -30.583 -22.564  1.00  0.670          H  
ATOM  54229 1HG2 ILE C3510       1.660 -30.813 -21.717  1.00  0.670          H  
ATOM  54230 2HG2 ILE C3510       1.443 -30.114 -20.113  1.00  0.670          H  
ATOM  54231 3HG2 ILE C3510       0.853 -31.746 -20.467  1.00  0.670          H  
ATOM  54232 1HD1 ILE C3510      -0.875 -31.558 -24.489  1.00  0.670          H  
ATOM  54233 2HD1 ILE C3510      -0.255 -29.927 -24.137  1.00  0.670          H  
ATOM  54234 3HD1 ILE C3510       0.680 -31.360 -23.674  1.00  0.670          H  
ATOM  54235  N   SER C3511      -0.640 -31.488 -18.322  1.00  0.330          N  
ATOM  54236  CA  SER C3511      -0.597 -32.668 -17.479  1.00  0.300          C  
ATOM  54237  C   SER C3511       0.162 -32.399 -16.202  1.00  0.260          C  
ATOM  54238  O   SER C3511       1.156 -31.679 -16.197  1.00  0.250          O  
ATOM  54239  CB  SER C3511       0.027 -33.861 -18.166  1.00  0.430          C  
ATOM  54240  OG  SER C3511       0.115 -34.933 -17.244  1.00  0.430          O  
ATOM  54241  H   SER C3511      -0.008 -30.731 -18.117  1.00  0.400          H  
ATOM  54242  HA  SER C3511      -1.621 -32.930 -17.209  1.00  0.360          H  
ATOM  54243 1HB  SER C3511      -0.583 -34.156 -19.018  1.00  0.520          H  
ATOM  54244 2HB  SER C3511       1.019 -33.605 -18.538  1.00  0.520          H  
ATOM  54245  HG  SER C3511       0.351 -35.754 -17.765  1.00  0.520          H  
ATOM  54246  N   SER C3512      -0.271 -33.056 -15.132  1.00  0.230          N  
ATOM  54247  CA  SER C3512       0.353 -33.025 -13.811  1.00  0.150          C  
ATOM  54248  C   SER C3512       1.641 -33.839 -13.748  1.00  0.190          C  
ATOM  54249  O   SER C3512       2.399 -33.764 -12.775  1.00  0.170          O  
ATOM  54250  CB  SER C3512      -0.638 -33.546 -12.803  1.00  0.240          C  
ATOM  54251  OG  SER C3512      -0.967 -34.890 -13.052  1.00  0.240          O  
ATOM  54252  H   SER C3512      -1.095 -33.641 -15.230  1.00  0.280          H  
ATOM  54253  HA  SER C3512       0.576 -31.999 -13.555  1.00  0.180          H  
ATOM  54254 1HB  SER C3512      -0.215 -33.451 -11.804  1.00  0.290          H  
ATOM  54255 2HB  SER C3512      -1.528 -32.945 -12.823  1.00  0.290          H  
ATOM  54256  HG  SER C3512      -1.788 -35.051 -12.563  1.00  0.290          H  
ATOM  54257  N   VAL C3513       1.873 -34.632 -14.789  1.00  0.230          N  
ATOM  54258  CA  VAL C3513       3.009 -35.521 -14.854  1.00  0.250          C  
ATOM  54259  C   VAL C3513       4.113 -34.989 -15.781  1.00  0.250          C  
ATOM  54260  O   VAL C3513       3.944 -34.894 -17.001  1.00  0.270          O  
ATOM  54261  CB  VAL C3513       2.506 -36.898 -15.347  1.00  0.340          C  
ATOM  54262  CG1 VAL C3513       3.636 -37.885 -15.457  1.00  0.340          C  
ATOM  54263  CG2 VAL C3513       1.419 -37.412 -14.407  1.00  0.340          C  
ATOM  54264  H   VAL C3513       1.202 -34.615 -15.557  1.00  0.280          H  
ATOM  54265  HA  VAL C3513       3.417 -35.630 -13.850  1.00  0.300          H  
ATOM  54266  HB  VAL C3513       2.082 -36.781 -16.335  1.00  0.410          H  
ATOM  54267 1HG1 VAL C3513       3.243 -38.834 -15.830  1.00  0.410          H  
ATOM  54268 2HG1 VAL C3513       4.350 -37.513 -16.141  1.00  0.410          H  
ATOM  54269 3HG1 VAL C3513       4.095 -38.036 -14.481  1.00  0.410          H  
ATOM  54270 1HG2 VAL C3513       1.045 -38.371 -14.770  1.00  0.410          H  
ATOM  54271 2HG2 VAL C3513       1.817 -37.531 -13.427  1.00  0.410          H  
ATOM  54272 3HG2 VAL C3513       0.590 -36.709 -14.366  1.00  0.410          H  
ATOM  54273  N   LEU C3514       5.302 -34.777 -15.215  1.00  0.240          N  
ATOM  54274  CA  LEU C3514       6.431 -34.250 -15.985  1.00  0.260          C  
ATOM  54275  C   LEU C3514       6.805 -35.163 -17.130  1.00  0.270          C  
ATOM  54276  O   LEU C3514       7.225 -34.696 -18.190  1.00  0.280          O  
ATOM  54277  CB  LEU C3514       7.647 -34.057 -15.077  1.00  0.360          C  
ATOM  54278  CG  LEU C3514       7.559 -32.911 -14.058  1.00  0.360          C  
ATOM  54279  CD1 LEU C3514       8.692 -33.028 -13.076  1.00  0.360          C  
ATOM  54280  CD2 LEU C3514       7.684 -31.564 -14.784  1.00  0.360          C  
ATOM  54281  H   LEU C3514       5.391 -34.914 -14.217  1.00  0.290          H  
ATOM  54282  HA  LEU C3514       6.136 -33.300 -16.410  1.00  0.310          H  
ATOM  54283 1HB  LEU C3514       7.819 -34.982 -14.529  1.00  0.430          H  
ATOM  54284 2HB  LEU C3514       8.517 -33.874 -15.709  1.00  0.430          H  
ATOM  54285  HG  LEU C3514       6.612 -32.960 -13.521  1.00  0.430          H  
ATOM  54286 1HD1 LEU C3514       8.611 -32.204 -12.367  1.00  0.430          H  
ATOM  54287 2HD1 LEU C3514       8.631 -33.973 -12.538  1.00  0.430          H  
ATOM  54288 3HD1 LEU C3514       9.649 -32.972 -13.591  1.00  0.430          H  
ATOM  54289 1HD2 LEU C3514       7.636 -30.756 -14.049  1.00  0.430          H  
ATOM  54290 2HD2 LEU C3514       8.641 -31.524 -15.301  1.00  0.430          H  
ATOM  54291 3HD2 LEU C3514       6.891 -31.433 -15.500  1.00  0.430          H  
ATOM  54292  N   ASN C3515       6.654 -36.465 -16.918  1.00  0.260          N  
ATOM  54293  CA  ASN C3515       6.964 -37.442 -17.943  1.00  0.270          C  
ATOM  54294  C   ASN C3515       6.051 -37.308 -19.166  1.00  0.280          C  
ATOM  54295  O   ASN C3515       6.498 -37.543 -20.286  1.00  0.290          O  
ATOM  54296  CB  ASN C3515       6.854 -38.842 -17.384  1.00  0.370          C  
ATOM  54297  CG  ASN C3515       7.967 -39.200 -16.439  1.00  0.370          C  
ATOM  54298  OD1 ASN C3515       9.046 -38.589 -16.420  1.00  0.370          O  
ATOM  54299  ND2 ASN C3515       7.719 -40.196 -15.629  1.00  0.370          N  
ATOM  54300  H   ASN C3515       6.336 -36.783 -16.015  1.00  0.310          H  
ATOM  54301  HA  ASN C3515       7.987 -37.275 -18.281  1.00  0.320          H  
ATOM  54302 1HB  ASN C3515       5.920 -38.963 -16.869  1.00  0.450          H  
ATOM  54303 2HB  ASN C3515       6.837 -39.541 -18.204  1.00  0.450          H  
ATOM  54304 1HD2 ASN C3515       8.412 -40.488 -14.970  1.00  0.450          H  
ATOM  54305 2HD2 ASN C3515       6.840 -40.668 -15.673  1.00  0.450          H  
ATOM  54306  N   ASP C3516       4.785 -36.891 -18.980  1.00  0.280          N  
ATOM  54307  CA  ASP C3516       3.865 -36.770 -20.107  1.00  0.290          C  
ATOM  54308  C   ASP C3516       4.244 -35.551 -20.918  1.00  0.290          C  
ATOM  54309  O   ASP C3516       4.103 -35.512 -22.147  1.00  0.310          O  
ATOM  54310  CB  ASP C3516       2.424 -36.564 -19.647  1.00  0.400          C  
ATOM  54311  CG  ASP C3516       1.712 -37.734 -19.008  1.00  0.400          C  
ATOM  54312  OD1 ASP C3516       2.119 -38.864 -19.114  1.00  0.400          O  
ATOM  54313  OD2 ASP C3516       0.743 -37.440 -18.342  1.00  0.400          O  
ATOM  54314  H   ASP C3516       4.438 -36.632 -18.058  1.00  0.340          H  
ATOM  54315  HA  ASP C3516       3.940 -37.659 -20.732  1.00  0.350          H  
ATOM  54316 1HB  ASP C3516       2.412 -35.739 -18.931  1.00  0.480          H  
ATOM  54317 2HB  ASP C3516       1.837 -36.253 -20.495  1.00  0.480          H  
ATOM  54318  N   ILE C3517       4.705 -34.524 -20.206  1.00  0.270          N  
ATOM  54319  CA  ILE C3517       5.108 -33.290 -20.856  1.00  0.260          C  
ATOM  54320  C   ILE C3517       6.358 -33.524 -21.694  1.00  0.260          C  
ATOM  54321  O   ILE C3517       6.376 -33.245 -22.896  1.00  0.260          O  
ATOM  54322  CB  ILE C3517       5.412 -32.194 -19.802  1.00  0.370          C  
ATOM  54323  CG1 ILE C3517       4.114 -31.799 -19.076  1.00  0.370          C  
ATOM  54324  CG2 ILE C3517       6.069 -30.972 -20.473  1.00  0.370          C  
ATOM  54325  CD1 ILE C3517       4.307 -30.970 -17.822  1.00  0.370          C  
ATOM  54326  H   ILE C3517       4.736 -34.630 -19.183  1.00  0.320          H  
ATOM  54327  HA  ILE C3517       4.306 -32.955 -21.510  1.00  0.310          H  
ATOM  54328  HB  ILE C3517       6.094 -32.592 -19.055  1.00  0.440          H  
ATOM  54329 1HG1 ILE C3517       3.512 -31.236 -19.761  1.00  0.440          H  
ATOM  54330 2HG1 ILE C3517       3.571 -32.705 -18.796  1.00  0.440          H  
ATOM  54331 1HG2 ILE C3517       6.291 -30.219 -19.746  1.00  0.440          H  
ATOM  54332 2HG2 ILE C3517       6.993 -31.253 -20.962  1.00  0.440          H  
ATOM  54333 3HG2 ILE C3517       5.394 -30.572 -21.197  1.00  0.440          H  
ATOM  54334 1HD1 ILE C3517       3.327 -30.745 -17.395  1.00  0.440          H  
ATOM  54335 2HD1 ILE C3517       4.886 -31.534 -17.109  1.00  0.440          H  
ATOM  54336 3HD1 ILE C3517       4.818 -30.047 -18.033  1.00  0.440          H  
ATOM  54337  N   LEU C3518       7.387 -34.087 -21.064  1.00  0.270          N  
ATOM  54338  CA  LEU C3518       8.663 -34.328 -21.725  1.00  0.270          C  
ATOM  54339  C   LEU C3518       8.570 -35.330 -22.868  1.00  0.270          C  
ATOM  54340  O   LEU C3518       9.278 -35.201 -23.868  1.00  0.270          O  
ATOM  54341  CB  LEU C3518       9.688 -34.759 -20.676  1.00  0.380          C  
ATOM  54342  CG  LEU C3518      10.115 -33.632 -19.665  1.00  0.380          C  
ATOM  54343  CD1 LEU C3518      10.929 -34.237 -18.554  1.00  0.380          C  
ATOM  54344  CD2 LEU C3518      10.957 -32.551 -20.384  1.00  0.380          C  
ATOM  54345  H   LEU C3518       7.289 -34.321 -20.070  1.00  0.320          H  
ATOM  54346  HA  LEU C3518       8.983 -33.392 -22.166  1.00  0.320          H  
ATOM  54347 1HB  LEU C3518       9.256 -35.579 -20.097  1.00  0.450          H  
ATOM  54348 2HB  LEU C3518      10.580 -35.125 -21.180  1.00  0.450          H  
ATOM  54349  HG  LEU C3518       9.223 -33.176 -19.228  1.00  0.450          H  
ATOM  54350 1HD1 LEU C3518      11.214 -33.453 -17.855  1.00  0.450          H  
ATOM  54351 2HD1 LEU C3518      10.333 -34.993 -18.034  1.00  0.450          H  
ATOM  54352 3HD1 LEU C3518      11.832 -34.699 -18.961  1.00  0.450          H  
ATOM  54353 1HD2 LEU C3518      11.254 -31.796 -19.670  1.00  0.450          H  
ATOM  54354 2HD2 LEU C3518      11.854 -33.013 -20.805  1.00  0.450          H  
ATOM  54355 3HD2 LEU C3518      10.395 -32.077 -21.175  1.00  0.450          H  
ATOM  54356  N   ALA C3519       7.706 -36.333 -22.724  1.00  0.280          N  
ATOM  54357  CA  ALA C3519       7.475 -37.336 -23.749  1.00  0.290          C  
ATOM  54358  C   ALA C3519       6.937 -36.740 -25.057  1.00  0.280          C  
ATOM  54359  O   ALA C3519       7.154 -37.305 -26.127  1.00  0.290          O  
ATOM  54360  CB  ALA C3519       6.481 -38.375 -23.247  1.00  0.400          C  
ATOM  54361  H   ALA C3519       7.185 -36.435 -21.851  1.00  0.340          H  
ATOM  54362  HA  ALA C3519       8.424 -37.825 -23.964  1.00  0.350          H  
ATOM  54363 1HB  ALA C3519       6.334 -39.127 -24.012  1.00  0.480          H  
ATOM  54364 2HB  ALA C3519       6.866 -38.843 -22.348  1.00  0.480          H  
ATOM  54365 3HB  ALA C3519       5.535 -37.887 -23.027  1.00  0.480          H  
ATOM  54366  N   ARG C3520       6.177 -35.636 -24.989  1.00  0.260          N  
ATOM  54367  CA  ARG C3520       5.523 -35.108 -26.183  1.00  0.260          C  
ATOM  54368  C   ARG C3520       5.988 -33.734 -26.676  1.00  0.240          C  
ATOM  54369  O   ARG C3520       5.857 -33.445 -27.870  1.00  0.230          O  
ATOM  54370  CB  ARG C3520       4.026 -35.042 -25.921  1.00  0.360          C  
ATOM  54371  CG  ARG C3520       3.355 -36.399 -25.762  1.00  0.360          C  
ATOM  54372  CD  ARG C3520       1.921 -36.299 -25.429  1.00  0.360          C  
ATOM  54373  NE  ARG C3520       1.689 -35.742 -24.087  1.00  0.360          N  
ATOM  54374  CZ  ARG C3520       0.473 -35.328 -23.632  1.00  0.360          C  
ATOM  54375  NH1 ARG C3520      -0.595 -35.425 -24.405  1.00  0.360          N  
ATOM  54376  NH2 ARG C3520       0.349 -34.827 -22.414  1.00  0.360          N  
ATOM  54377  H   ARG C3520       6.049 -35.131 -24.108  1.00  0.310          H  
ATOM  54378  HA  ARG C3520       5.692 -35.818 -26.990  1.00  0.310          H  
ATOM  54379 1HB  ARG C3520       3.857 -34.485 -24.997  1.00  0.440          H  
ATOM  54380 2HB  ARG C3520       3.535 -34.496 -26.718  1.00  0.440          H  
ATOM  54381 1HG  ARG C3520       3.425 -36.933 -26.697  1.00  0.440          H  
ATOM  54382 2HG  ARG C3520       3.859 -36.957 -24.981  1.00  0.440          H  
ATOM  54383 1HD  ARG C3520       1.439 -35.651 -26.161  1.00  0.440          H  
ATOM  54384 2HD  ARG C3520       1.477 -37.291 -25.468  1.00  0.440          H  
ATOM  54385  HE  ARG C3520       2.508 -35.663 -23.447  1.00  0.440          H  
ATOM  54386 1HH1 ARG C3520      -0.516 -35.802 -25.336  1.00  0.440          H  
ATOM  54387 2HH1 ARG C3520      -1.494 -35.114 -24.067  1.00  0.440          H  
ATOM  54388 1HH2 ARG C3520       1.161 -34.746 -21.818  1.00  0.440          H  
ATOM  54389 2HH2 ARG C3520      -0.559 -34.529 -22.078  1.00  0.440          H  
ATOM  54390  N   LEU C3521       6.505 -32.882 -25.793  1.00  0.250          N  
ATOM  54391  CA  LEU C3521       6.880 -31.522 -26.180  1.00  0.260          C  
ATOM  54392  C   LEU C3521       8.393 -31.242 -26.236  1.00  0.260          C  
ATOM  54393  O   LEU C3521       9.174 -31.824 -25.482  1.00  0.260          O  
ATOM  54394  CB  LEU C3521       6.210 -30.557 -25.205  1.00  0.360          C  
ATOM  54395  CG  LEU C3521       4.651 -30.621 -25.124  1.00  0.360          C  
ATOM  54396  CD1 LEU C3521       4.188 -29.661 -24.047  1.00  0.360          C  
ATOM  54397  CD2 LEU C3521       4.010 -30.262 -26.496  1.00  0.360          C  
ATOM  54398  H   LEU C3521       6.603 -33.147 -24.809  1.00  0.300          H  
ATOM  54399  HA  LEU C3521       6.497 -31.340 -27.175  1.00  0.310          H  
ATOM  54400 1HB  LEU C3521       6.576 -30.794 -24.211  1.00  0.430          H  
ATOM  54401 2HB  LEU C3521       6.512 -29.561 -25.442  1.00  0.430          H  
ATOM  54402  HG  LEU C3521       4.343 -31.629 -24.836  1.00  0.430          H  
ATOM  54403 1HD1 LEU C3521       3.104 -29.708 -23.962  1.00  0.430          H  
ATOM  54404 2HD1 LEU C3521       4.630 -29.937 -23.116  1.00  0.430          H  
ATOM  54405 3HD1 LEU C3521       4.487 -28.648 -24.298  1.00  0.430          H  
ATOM  54406 1HD2 LEU C3521       2.923 -30.310 -26.415  1.00  0.430          H  
ATOM  54407 2HD2 LEU C3521       4.300 -29.255 -26.795  1.00  0.430          H  
ATOM  54408 3HD2 LEU C3521       4.326 -30.960 -27.260  1.00  0.430          H  
ATOM  54409  N   ASP C3522       8.809 -30.300 -27.104  1.00  0.290          N  
ATOM  54410  CA  ASP C3522      10.226 -29.892 -27.139  1.00  0.280          C  
ATOM  54411  C   ASP C3522      10.497 -28.912 -26.040  1.00  0.190          C  
ATOM  54412  O   ASP C3522       9.565 -28.421 -25.416  1.00  0.350          O  
ATOM  54413  CB  ASP C3522      10.575 -29.156 -28.434  1.00  0.400          C  
ATOM  54414  CG  ASP C3522      10.703 -29.978 -29.584  1.00  0.400          C  
ATOM  54415  OD1 ASP C3522      11.375 -30.984 -29.519  1.00  0.400          O  
ATOM  54416  OD2 ASP C3522      10.131 -29.611 -30.575  1.00  0.400          O  
ATOM  54417  H   ASP C3522       8.130 -29.878 -27.741  1.00  0.350          H  
ATOM  54418  HA  ASP C3522      10.862 -30.768 -27.012  1.00  0.340          H  
ATOM  54419 1HB  ASP C3522       9.790 -28.432 -28.641  1.00  0.480          H  
ATOM  54420 2HB  ASP C3522      11.506 -28.597 -28.317  1.00  0.480          H  
ATOM  54421  N   LYS C3523      11.742 -28.461 -25.883  1.00  0.260          N  
ATOM  54422  CA  LYS C3523      12.012 -27.521 -24.796  1.00  0.250          C  
ATOM  54423  C   LYS C3523      11.156 -26.278 -24.871  1.00  0.350          C  
ATOM  54424  O   LYS C3523      10.603 -25.825 -23.872  1.00  0.460          O  
ATOM  54425  CB  LYS C3523      13.473 -27.078 -24.755  1.00  0.350          C  
ATOM  54426  CG  LYS C3523      13.778 -26.109 -23.586  1.00  0.350          C  
ATOM  54427  CD  LYS C3523      15.241 -25.697 -23.525  1.00  0.350          C  
ATOM  54428  CE  LYS C3523      15.464 -24.680 -22.400  1.00  0.350          C  
ATOM  54429  NZ  LYS C3523      16.880 -24.214 -22.332  1.00  0.350          N  
ATOM  54430  H   LYS C3523      12.507 -28.825 -26.450  1.00  0.310          H  
ATOM  54431  HA  LYS C3523      11.788 -28.022 -23.856  1.00  0.300          H  
ATOM  54432 1HB  LYS C3523      14.123 -27.947 -24.669  1.00  0.420          H  
ATOM  54433 2HB  LYS C3523      13.726 -26.570 -25.684  1.00  0.420          H  
ATOM  54434 1HG  LYS C3523      13.186 -25.195 -23.696  1.00  0.420          H  
ATOM  54435 2HG  LYS C3523      13.495 -26.580 -22.644  1.00  0.420          H  
ATOM  54436 1HD  LYS C3523      15.870 -26.571 -23.360  1.00  0.420          H  
ATOM  54437 2HD  LYS C3523      15.531 -25.231 -24.472  1.00  0.420          H  
ATOM  54438 1HE  LYS C3523      14.816 -23.816 -22.568  1.00  0.420          H  
ATOM  54439 2HE  LYS C3523      15.196 -25.138 -21.448  1.00  0.420          H  
ATOM  54440 1HZ  LYS C3523      16.975 -23.545 -21.588  1.00  0.420          H  
ATOM  54441 2HZ  LYS C3523      17.496 -24.989 -22.170  1.00  0.420          H  
ATOM  54442 3HZ  LYS C3523      17.149 -23.755 -23.226  1.00  0.420          H  
ATOM  54443  N   VAL C3524      10.986 -25.758 -26.071  1.00  0.470          N  
ATOM  54444  CA  VAL C3524      10.256 -24.517 -26.275  1.00  0.690          C  
ATOM  54445  C   VAL C3524       8.793 -24.553 -25.815  1.00  0.720          C  
ATOM  54446  O   VAL C3524       8.206 -23.500 -25.570  1.00  1.140          O  
ATOM  54447  CB  VAL C3524      10.349 -24.096 -27.760  1.00  0.880          C  
ATOM  54448  CG1 VAL C3524      11.787 -23.809 -28.107  1.00  0.880          C  
ATOM  54449  CG2 VAL C3524       9.843 -25.221 -28.673  1.00  0.880          C  
ATOM  54450  H   VAL C3524      11.431 -26.230 -26.843  1.00  0.560          H  
ATOM  54451  HA  VAL C3524      10.762 -23.747 -25.690  1.00  0.830          H  
ATOM  54452  HB  VAL C3524       9.763 -23.189 -27.913  1.00  1.050          H  
ATOM  54453 1HG1 VAL C3524      11.873 -23.502 -29.153  1.00  1.050          H  
ATOM  54454 2HG1 VAL C3524      12.176 -23.014 -27.468  1.00  1.050          H  
ATOM  54455 3HG1 VAL C3524      12.351 -24.704 -27.954  1.00  1.050          H  
ATOM  54456 1HG2 VAL C3524       9.920 -24.906 -29.714  1.00  1.050          H  
ATOM  54457 2HG2 VAL C3524      10.435 -26.114 -28.533  1.00  1.050          H  
ATOM  54458 3HG2 VAL C3524       8.824 -25.437 -28.452  1.00  1.050          H  
ATOM  54459  N   GLU C3525       8.191 -25.741 -25.744  1.00  0.440          N  
ATOM  54460  CA  GLU C3525       6.813 -25.870 -25.289  1.00  0.460          C  
ATOM  54461  C   GLU C3525       6.779 -26.509 -23.890  1.00  0.410          C  
ATOM  54462  O   GLU C3525       5.941 -26.150 -23.048  1.00  0.450          O  
ATOM  54463  CB  GLU C3525       5.983 -26.700 -26.290  1.00  0.640          C  
ATOM  54464  CG  GLU C3525       5.801 -26.071 -27.686  1.00  0.640          C  
ATOM  54465  CD  GLU C3525       4.974 -26.923 -28.662  1.00  0.640          C  
ATOM  54466  OE1 GLU C3525       3.823 -27.148 -28.383  1.00  0.640          O  
ATOM  54467  OE2 GLU C3525       5.519 -27.363 -29.671  1.00  0.640          O  
ATOM  54468  H   GLU C3525       8.739 -26.577 -25.935  1.00  0.530          H  
ATOM  54469  HA  GLU C3525       6.372 -24.876 -25.220  1.00  0.550          H  
ATOM  54470 1HB  GLU C3525       6.482 -27.640 -26.459  1.00  0.760          H  
ATOM  54471 2HB  GLU C3525       5.001 -26.909 -25.876  1.00  0.760          H  
ATOM  54472 1HG  GLU C3525       5.321 -25.101 -27.570  1.00  0.760          H  
ATOM  54473 2HG  GLU C3525       6.760 -25.909 -28.112  1.00  0.760          H  
ATOM  54474  N   ALA C3526       7.683 -27.470 -23.653  1.00  0.340          N  
ATOM  54475  CA  ALA C3526       7.762 -28.204 -22.401  1.00  0.300          C  
ATOM  54476  C   ALA C3526       8.092 -27.265 -21.271  1.00  0.310          C  
ATOM  54477  O   ALA C3526       7.505 -27.360 -20.202  1.00  0.310          O  
ATOM  54478  CB  ALA C3526       8.814 -29.303 -22.476  1.00  0.440          C  
ATOM  54479  H   ALA C3526       8.345 -27.718 -24.372  1.00  0.410          H  
ATOM  54480  HA  ALA C3526       6.790 -28.649 -22.207  1.00  0.360          H  
ATOM  54481 1HB  ALA C3526       8.849 -29.841 -21.534  1.00  0.520          H  
ATOM  54482 2HB  ALA C3526       8.575 -29.994 -23.280  1.00  0.520          H  
ATOM  54483 3HB  ALA C3526       9.782 -28.852 -22.671  1.00  0.520          H  
ATOM  54484  N   GLU C3527       8.976 -26.298 -21.519  1.00  0.340          N  
ATOM  54485  CA  GLU C3527       9.378 -25.344 -20.505  1.00  0.350          C  
ATOM  54486  C   GLU C3527       8.186 -24.605 -19.945  1.00  0.340          C  
ATOM  54487  O   GLU C3527       8.131 -24.333 -18.749  1.00  0.390          O  
ATOM  54488  CB  GLU C3527      10.390 -24.363 -21.083  1.00  0.490          C  
ATOM  54489  CG  GLU C3527      10.928 -23.348 -20.104  1.00  0.490          C  
ATOM  54490  CD  GLU C3527      12.028 -22.533 -20.701  1.00  0.490          C  
ATOM  54491  OE1 GLU C3527      12.239 -22.650 -21.877  1.00  0.490          O  
ATOM  54492  OE2 GLU C3527      12.663 -21.795 -19.994  1.00  0.490          O  
ATOM  54493  H   GLU C3527       9.438 -26.240 -22.430  1.00  0.410          H  
ATOM  54494  HA  GLU C3527       9.851 -25.890 -19.691  1.00  0.420          H  
ATOM  54495 1HB  GLU C3527      11.241 -24.919 -21.480  1.00  0.580          H  
ATOM  54496 2HB  GLU C3527       9.937 -23.826 -21.919  1.00  0.580          H  
ATOM  54497 1HG  GLU C3527      10.121 -22.676 -19.801  1.00  0.580          H  
ATOM  54498 2HG  GLU C3527      11.275 -23.855 -19.222  1.00  0.580          H  
ATOM  54499  N   VAL C3528       7.227 -24.266 -20.799  1.00  0.320          N  
ATOM  54500  CA  VAL C3528       6.061 -23.547 -20.343  1.00  0.340          C  
ATOM  54501  C   VAL C3528       5.250 -24.440 -19.429  1.00  0.330          C  
ATOM  54502  O   VAL C3528       4.858 -24.026 -18.334  1.00  0.340          O  
ATOM  54503  CB  VAL C3528       5.209 -23.085 -21.537  1.00  0.470          C  
ATOM  54504  CG1 VAL C3528       3.874 -22.476 -21.044  1.00  0.470          C  
ATOM  54505  CG2 VAL C3528       6.025 -22.081 -22.357  1.00  0.470          C  
ATOM  54506  H   VAL C3528       7.314 -24.533 -21.773  1.00  0.380          H  
ATOM  54507  HA  VAL C3528       6.389 -22.672 -19.782  1.00  0.410          H  
ATOM  54508  HB  VAL C3528       4.964 -23.944 -22.163  1.00  0.560          H  
ATOM  54509 1HG1 VAL C3528       3.284 -22.160 -21.904  1.00  0.560          H  
ATOM  54510 2HG1 VAL C3528       3.306 -23.214 -20.478  1.00  0.560          H  
ATOM  54511 3HG1 VAL C3528       4.080 -21.614 -20.409  1.00  0.560          H  
ATOM  54512 1HG2 VAL C3528       5.443 -21.752 -23.218  1.00  0.560          H  
ATOM  54513 2HG2 VAL C3528       6.273 -21.223 -21.736  1.00  0.560          H  
ATOM  54514 3HG2 VAL C3528       6.948 -22.554 -22.706  1.00  0.560          H  
ATOM  54515  N   GLN C3529       5.023 -25.679 -19.867  1.00  0.320          N  
ATOM  54516  CA  GLN C3529       4.214 -26.596 -19.079  1.00  0.310          C  
ATOM  54517  C   GLN C3529       4.895 -26.939 -17.744  1.00  0.300          C  
ATOM  54518  O   GLN C3529       4.229 -27.055 -16.705  1.00  0.290          O  
ATOM  54519  CB  GLN C3529       3.982 -27.875 -19.876  1.00  0.440          C  
ATOM  54520  CG  GLN C3529       3.247 -27.688 -21.188  1.00  0.440          C  
ATOM  54521  CD  GLN C3529       1.949 -27.031 -21.042  1.00  0.440          C  
ATOM  54522  OE1 GLN C3529       1.225 -27.298 -20.087  1.00  0.440          O  
ATOM  54523  NE2 GLN C3529       1.599 -26.174 -21.990  1.00  0.440          N  
ATOM  54524  H   GLN C3529       5.383 -25.948 -20.791  1.00  0.380          H  
ATOM  54525  HA  GLN C3529       3.261 -26.119 -18.859  1.00  0.370          H  
ATOM  54526 1HB  GLN C3529       4.941 -28.320 -20.102  1.00  0.530          H  
ATOM  54527 2HB  GLN C3529       3.416 -28.578 -19.277  1.00  0.530          H  
ATOM  54528 1HG  GLN C3529       3.861 -27.094 -21.860  1.00  0.530          H  
ATOM  54529 2HG  GLN C3529       3.073 -28.665 -21.613  1.00  0.530          H  
ATOM  54530 1HE2 GLN C3529       0.712 -25.711 -21.951  1.00  0.530          H  
ATOM  54531 2HE2 GLN C3529       2.214 -25.993 -22.763  1.00  0.530          H  
ATOM  54532  N   ILE C3530       6.227 -27.049 -17.769  1.00  0.300          N  
ATOM  54533  CA  ILE C3530       7.004 -27.361 -16.584  1.00  0.280          C  
ATOM  54534  C   ILE C3530       6.967 -26.177 -15.636  1.00  0.290          C  
ATOM  54535  O   ILE C3530       6.739 -26.374 -14.447  1.00  0.270          O  
ATOM  54536  CB  ILE C3530       8.448 -27.790 -16.903  1.00  0.400          C  
ATOM  54537  CG1 ILE C3530       8.414 -29.132 -17.659  1.00  0.400          C  
ATOM  54538  CG2 ILE C3530       9.229 -27.940 -15.583  1.00  0.400          C  
ATOM  54539  CD1 ILE C3530       9.708 -29.546 -18.298  1.00  0.400          C  
ATOM  54540  H   ILE C3530       6.703 -26.943 -18.663  1.00  0.360          H  
ATOM  54541  HA  ILE C3530       6.531 -28.203 -16.082  1.00  0.340          H  
ATOM  54542  HB  ILE C3530       8.924 -27.048 -17.547  1.00  0.480          H  
ATOM  54543 1HG1 ILE C3530       8.107 -29.902 -16.980  1.00  0.480          H  
ATOM  54544 2HG1 ILE C3530       7.673 -29.055 -18.430  1.00  0.480          H  
ATOM  54545 1HG2 ILE C3530      10.229 -28.250 -15.772  1.00  0.480          H  
ATOM  54546 2HG2 ILE C3530       9.253 -26.995 -15.072  1.00  0.480          H  
ATOM  54547 3HG2 ILE C3530       8.742 -28.679 -14.949  1.00  0.480          H  
ATOM  54548 1HD1 ILE C3530       9.544 -30.488 -18.807  1.00  0.480          H  
ATOM  54549 2HD1 ILE C3530      10.014 -28.788 -19.022  1.00  0.480          H  
ATOM  54550 3HD1 ILE C3530      10.488 -29.671 -17.554  1.00  0.480          H  
ATOM  54551  N   ASP C3531       7.188 -24.945 -16.121  1.00  0.310          N  
ATOM  54552  CA  ASP C3531       7.122 -23.795 -15.224  1.00  0.300          C  
ATOM  54553  C   ASP C3531       5.753 -23.683 -14.565  1.00  0.290          C  
ATOM  54554  O   ASP C3531       5.660 -23.280 -13.399  1.00  0.290          O  
ATOM  54555  CB  ASP C3531       7.489 -22.485 -15.930  1.00  0.420          C  
ATOM  54556  CG  ASP C3531       9.006 -22.295 -16.147  1.00  0.420          C  
ATOM  54557  OD1 ASP C3531       9.774 -22.991 -15.524  1.00  0.420          O  
ATOM  54558  OD2 ASP C3531       9.386 -21.445 -16.905  1.00  0.420          O  
ATOM  54559  H   ASP C3531       7.411 -24.798 -17.110  1.00  0.370          H  
ATOM  54560  HA  ASP C3531       7.858 -23.946 -14.437  1.00  0.360          H  
ATOM  54561 1HB  ASP C3531       6.997 -22.466 -16.911  1.00  0.510          H  
ATOM  54562 2HB  ASP C3531       7.111 -21.640 -15.355  1.00  0.510          H  
ATOM  54563  N   ARG C3532       4.668 -24.037 -15.278  1.00  0.290          N  
ATOM  54564  CA  ARG C3532       3.360 -23.990 -14.629  1.00  0.290          C  
ATOM  54565  C   ARG C3532       3.342 -24.974 -13.451  1.00  0.280          C  
ATOM  54566  O   ARG C3532       2.889 -24.625 -12.349  1.00  0.280          O  
ATOM  54567  CB  ARG C3532       2.237 -24.322 -15.609  1.00  0.410          C  
ATOM  54568  CG  ARG C3532       1.993 -23.246 -16.661  1.00  0.410          C  
ATOM  54569  CD  ARG C3532       0.924 -23.595 -17.634  1.00  0.410          C  
ATOM  54570  NE  ARG C3532       0.850 -22.594 -18.684  1.00  0.410          N  
ATOM  54571  CZ  ARG C3532       0.001 -22.590 -19.740  1.00  0.410          C  
ATOM  54572  NH1 ARG C3532      -0.928 -23.523 -19.910  1.00  0.410          N  
ATOM  54573  NH2 ARG C3532       0.106 -21.615 -20.634  1.00  0.410          N  
ATOM  54574  H   ARG C3532       4.765 -24.289 -16.270  1.00  0.350          H  
ATOM  54575  HA  ARG C3532       3.195 -22.985 -14.247  1.00  0.350          H  
ATOM  54576 1HB  ARG C3532       2.475 -25.243 -16.135  1.00  0.490          H  
ATOM  54577 2HB  ARG C3532       1.302 -24.487 -15.065  1.00  0.490          H  
ATOM  54578 1HG  ARG C3532       1.692 -22.331 -16.156  1.00  0.490          H  
ATOM  54579 2HG  ARG C3532       2.905 -23.060 -17.212  1.00  0.490          H  
ATOM  54580 1HD  ARG C3532       1.136 -24.564 -18.088  1.00  0.490          H  
ATOM  54581 2HD  ARG C3532      -0.029 -23.623 -17.119  1.00  0.490          H  
ATOM  54582  HE  ARG C3532       1.522 -21.840 -18.633  1.00  0.490          H  
ATOM  54583 1HH1 ARG C3532      -1.083 -24.288 -19.229  1.00  0.490          H  
ATOM  54584 2HH1 ARG C3532      -1.546 -23.475 -20.704  1.00  0.490          H  
ATOM  54585 1HH2 ARG C3532       0.807 -20.894 -20.520  1.00  0.490          H  
ATOM  54586 2HH2 ARG C3532      -0.507 -21.599 -21.435  1.00  0.490          H  
ATOM  54587  N   LEU C3533       3.877 -26.192 -13.663  1.00  0.270          N  
ATOM  54588  CA  LEU C3533       3.898 -27.167 -12.578  1.00  0.250          C  
ATOM  54589  C   LEU C3533       4.856 -26.768 -11.467  1.00  0.250          C  
ATOM  54590  O   LEU C3533       4.545 -26.984 -10.296  1.00  0.250          O  
ATOM  54591  CB  LEU C3533       4.296 -28.578 -13.048  1.00  0.360          C  
ATOM  54592  CG  LEU C3533       3.325 -29.335 -14.001  1.00  0.360          C  
ATOM  54593  CD1 LEU C3533       3.957 -30.692 -14.349  1.00  0.360          C  
ATOM  54594  CD2 LEU C3533       1.944 -29.501 -13.382  1.00  0.360          C  
ATOM  54595  H   LEU C3533       4.195 -26.445 -14.607  1.00  0.320          H  
ATOM  54596  HA  LEU C3533       2.906 -27.202 -12.139  1.00  0.300          H  
ATOM  54597 1HB  LEU C3533       5.252 -28.489 -13.571  1.00  0.430          H  
ATOM  54598 2HB  LEU C3533       4.451 -29.202 -12.168  1.00  0.430          H  
ATOM  54599  HG  LEU C3533       3.225 -28.770 -14.929  1.00  0.430          H  
ATOM  54600 1HD1 LEU C3533       3.314 -31.232 -15.037  1.00  0.430          H  
ATOM  54601 2HD1 LEU C3533       4.915 -30.522 -14.809  1.00  0.430          H  
ATOM  54602 3HD1 LEU C3533       4.085 -31.289 -13.445  1.00  0.430          H  
ATOM  54603 1HD2 LEU C3533       1.313 -30.014 -14.093  1.00  0.430          H  
ATOM  54604 2HD2 LEU C3533       1.999 -30.077 -12.456  1.00  0.430          H  
ATOM  54605 3HD2 LEU C3533       1.508 -28.534 -13.185  1.00  0.430          H  
ATOM  54606  N   ILE C3534       6.013 -26.181 -11.807  1.00  0.250          N  
ATOM  54607  CA  ILE C3534       6.951 -25.796 -10.770  1.00  0.260          C  
ATOM  54608  C   ILE C3534       6.304 -24.719  -9.924  1.00  0.280          C  
ATOM  54609  O   ILE C3534       6.292 -24.831  -8.706  1.00  0.270          O  
ATOM  54610  CB  ILE C3534       8.346 -25.330 -11.286  1.00  0.360          C  
ATOM  54611  CG1 ILE C3534       9.158 -26.517 -11.938  1.00  0.360          C  
ATOM  54612  CG2 ILE C3534       9.122 -24.742 -10.115  1.00  0.360          C  
ATOM  54613  CD1 ILE C3534      10.432 -26.078 -12.705  1.00  0.360          C  
ATOM  54614  H   ILE C3534       6.231 -26.041 -12.790  1.00  0.300          H  
ATOM  54615  HA  ILE C3534       7.127 -26.658 -10.133  1.00  0.310          H  
ATOM  54616  HB  ILE C3534       8.219 -24.568 -12.057  1.00  0.430          H  
ATOM  54617 1HG1 ILE C3534       9.465 -27.202 -11.181  1.00  0.430          H  
ATOM  54618 2HG1 ILE C3534       8.502 -27.044 -12.629  1.00  0.430          H  
ATOM  54619 1HG2 ILE C3534      10.084 -24.411 -10.434  1.00  0.430          H  
ATOM  54620 2HG2 ILE C3534       8.584 -23.908  -9.723  1.00  0.430          H  
ATOM  54621 3HG2 ILE C3534       9.240 -25.483  -9.342  1.00  0.430          H  
ATOM  54622 1HD1 ILE C3534      10.929 -26.957 -13.127  1.00  0.430          H  
ATOM  54623 2HD1 ILE C3534      10.158 -25.394 -13.516  1.00  0.430          H  
ATOM  54624 3HD1 ILE C3534      11.122 -25.583 -12.043  1.00  0.430          H  
ATOM  54625  N   THR C3535       5.696 -23.698 -10.539  1.00  0.300          N  
ATOM  54626  CA  THR C3535       5.086 -22.637  -9.740  1.00  0.340          C  
ATOM  54627  C   THR C3535       4.097 -23.243  -8.761  1.00  0.350          C  
ATOM  54628  O   THR C3535       4.107 -22.911  -7.570  1.00  0.380          O  
ATOM  54629  CB  THR C3535       4.362 -21.580 -10.603  1.00  0.460          C  
ATOM  54630  OG1 THR C3535       5.301 -20.965 -11.499  1.00  0.460          O  
ATOM  54631  CG2 THR C3535       3.758 -20.480  -9.671  1.00  0.460          C  
ATOM  54632  H   THR C3535       5.686 -23.641 -11.559  1.00  0.360          H  
ATOM  54633  HA  THR C3535       5.856 -22.134  -9.180  1.00  0.410          H  
ATOM  54634  HB  THR C3535       3.571 -22.057 -11.187  1.00  0.550          H  
ATOM  54635  HG1 THR C3535       5.562 -21.621 -12.179  1.00  0.550          H  
ATOM  54636 1HG2 THR C3535       3.257 -19.728 -10.275  1.00  0.550          H  
ATOM  54637 2HG2 THR C3535       3.037 -20.920  -8.984  1.00  0.550          H  
ATOM  54638 3HG2 THR C3535       4.560 -20.013  -9.100  1.00  0.550          H  
ATOM  54639  N   GLY C3536       3.259 -24.149  -9.256  1.00  0.330          N  
ATOM  54640  CA  GLY C3536       2.278 -24.837  -8.446  1.00  0.330          C  
ATOM  54641  C   GLY C3536       2.906 -25.579  -7.270  1.00  0.360          C  
ATOM  54642  O   GLY C3536       2.471 -25.426  -6.122  1.00  0.440          O  
ATOM  54643  H   GLY C3536       3.285 -24.360 -10.260  1.00  0.400          H  
ATOM  54644 1HA  GLY C3536       1.527 -24.134  -8.093  1.00  0.400          H  
ATOM  54645 2HA  GLY C3536       1.783 -25.555  -9.084  1.00  0.400          H  
ATOM  54646  N   ARG C3537       3.904 -26.420  -7.559  1.00  0.280          N  
ATOM  54647  CA  ARG C3537       4.579 -27.211  -6.540  1.00  0.300          C  
ATOM  54648  C   ARG C3537       5.278 -26.316  -5.499  1.00  0.330          C  
ATOM  54649  O   ARG C3537       5.272 -26.637  -4.305  1.00  0.350          O  
ATOM  54650  CB  ARG C3537       5.585 -28.140  -7.194  1.00  0.410          C  
ATOM  54651  CG  ARG C3537       5.007 -29.223  -8.129  1.00  0.410          C  
ATOM  54652  CD  ARG C3537       4.458 -30.404  -7.433  1.00  0.410          C  
ATOM  54653  NE  ARG C3537       3.851 -31.341  -8.397  1.00  0.410          N  
ATOM  54654  CZ  ARG C3537       4.476 -32.356  -9.067  1.00  0.410          C  
ATOM  54655  NH1 ARG C3537       5.772 -32.646  -8.896  1.00  0.410          N  
ATOM  54656  NH2 ARG C3537       3.753 -33.089  -9.910  1.00  0.410          N  
ATOM  54657  H   ARG C3537       4.192 -26.511  -8.539  1.00  0.340          H  
ATOM  54658  HA  ARG C3537       3.831 -27.811  -6.029  1.00  0.360          H  
ATOM  54659 1HB  ARG C3537       6.299 -27.548  -7.763  1.00  0.490          H  
ATOM  54660 2HB  ARG C3537       6.113 -28.668  -6.417  1.00  0.490          H  
ATOM  54661 1HG  ARG C3537       4.187 -28.800  -8.699  1.00  0.490          H  
ATOM  54662 2HG  ARG C3537       5.786 -29.558  -8.817  1.00  0.490          H  
ATOM  54663 1HD  ARG C3537       5.259 -30.919  -6.900  1.00  0.490          H  
ATOM  54664 2HD  ARG C3537       3.688 -30.101  -6.725  1.00  0.490          H  
ATOM  54665  HE  ARG C3537       2.867 -31.190  -8.615  1.00  0.490          H  
ATOM  54666 1HH1 ARG C3537       6.373 -32.161  -8.214  1.00  0.490          H  
ATOM  54667 2HH1 ARG C3537       6.189 -33.403  -9.412  1.00  0.490          H  
ATOM  54668 1HH2 ARG C3537       2.733 -32.926 -10.001  1.00  0.490          H  
ATOM  54669 2HH2 ARG C3537       4.175 -33.845 -10.429  1.00  0.490          H  
ATOM  54670  N   LEU C3538       5.870 -25.194  -5.939  1.00  0.320          N  
ATOM  54671  CA  LEU C3538       6.543 -24.278  -5.020  1.00  0.370          C  
ATOM  54672  C   LEU C3538       5.506 -23.714  -4.048  1.00  0.380          C  
ATOM  54673  O   LEU C3538       5.739 -23.667  -2.837  1.00  0.400          O  
ATOM  54674  CB  LEU C3538       7.147 -23.088  -5.792  1.00  0.500          C  
ATOM  54675  CG  LEU C3538       8.310 -23.356  -6.786  1.00  0.500          C  
ATOM  54676  CD1 LEU C3538       8.531 -22.135  -7.564  1.00  0.500          C  
ATOM  54677  CD2 LEU C3538       9.536 -23.656  -6.149  1.00  0.500          C  
ATOM  54678  H   LEU C3538       5.883 -25.006  -6.943  1.00  0.380          H  
ATOM  54679  HA  LEU C3538       7.305 -24.818  -4.464  1.00  0.440          H  
ATOM  54680 1HB  LEU C3538       6.347 -22.627  -6.364  1.00  0.600          H  
ATOM  54681 2HB  LEU C3538       7.500 -22.357  -5.067  1.00  0.600          H  
ATOM  54682  HG  LEU C3538       8.052 -24.167  -7.408  1.00  0.600          H  
ATOM  54683 1HD1 LEU C3538       9.319 -22.320  -8.256  1.00  0.600          H  
ATOM  54684 2HD1 LEU C3538       7.652 -21.863  -8.092  1.00  0.600          H  
ATOM  54685 3HD1 LEU C3538       8.812 -21.319  -6.900  1.00  0.600          H  
ATOM  54686 1HD2 LEU C3538      10.310 -23.820  -6.894  1.00  0.600          H  
ATOM  54687 2HD2 LEU C3538       9.777 -22.807  -5.573  1.00  0.600          H  
ATOM  54688 3HD2 LEU C3538       9.437 -24.526  -5.534  1.00  0.600          H  
ATOM  54689  N   GLN C3539       4.326 -23.347  -4.574  1.00  0.370          N  
ATOM  54690  CA  GLN C3539       3.242 -22.811  -3.755  1.00  0.400          C  
ATOM  54691  C   GLN C3539       2.740 -23.853  -2.752  1.00  0.380          C  
ATOM  54692  O   GLN C3539       2.445 -23.506  -1.597  1.00  0.390          O  
ATOM  54693  CB  GLN C3539       2.096 -22.320  -4.646  1.00  0.550          C  
ATOM  54694  CG  GLN C3539       2.419 -21.044  -5.461  1.00  0.550          C  
ATOM  54695  CD  GLN C3539       1.318 -20.652  -6.478  1.00  0.550          C  
ATOM  54696  OE1 GLN C3539       1.296 -19.504  -6.964  1.00  0.550          O  
ATOM  54697  NE2 GLN C3539       0.411 -21.582  -6.793  1.00  0.550          N  
ATOM  54698  H   GLN C3539       4.224 -23.379  -5.595  1.00  0.440          H  
ATOM  54699  HA  GLN C3539       3.626 -21.961  -3.194  1.00  0.480          H  
ATOM  54700 1HB  GLN C3539       1.855 -23.110  -5.346  1.00  0.660          H  
ATOM  54701 2HB  GLN C3539       1.212 -22.131  -4.040  1.00  0.660          H  
ATOM  54702 1HG  GLN C3539       2.536 -20.217  -4.764  1.00  0.660          H  
ATOM  54703 2HG  GLN C3539       3.348 -21.192  -6.000  1.00  0.660          H  
ATOM  54704 1HE2 GLN C3539      -0.321 -21.372  -7.442  1.00  0.660          H  
ATOM  54705 2HE2 GLN C3539       0.449 -22.488  -6.380  1.00  0.660          H  
ATOM  54706  N   SER C3540       2.660 -25.124  -3.174  1.00  0.370          N  
ATOM  54707  CA  SER C3540       2.230 -26.198  -2.282  1.00  0.350          C  
ATOM  54708  C   SER C3540       3.203 -26.345  -1.118  1.00  0.310          C  
ATOM  54709  O   SER C3540       2.785 -26.451   0.047  1.00  0.290          O  
ATOM  54710  CB  SER C3540       2.159 -27.519  -3.032  1.00  0.500          C  
ATOM  54711  OG  SER C3540       1.149 -27.516  -4.004  1.00  0.500          O  
ATOM  54712  H   SER C3540       2.838 -25.331  -4.164  1.00  0.440          H  
ATOM  54713  HA  SER C3540       1.243 -25.955  -1.889  1.00  0.420          H  
ATOM  54714 1HB  SER C3540       3.113 -27.709  -3.508  1.00  0.600          H  
ATOM  54715 2HB  SER C3540       1.997 -28.327  -2.333  1.00  0.600          H  
ATOM  54716  HG  SER C3540       1.216 -28.367  -4.439  1.00  0.600          H  
ATOM  54717  N   LEU C3541       4.508 -26.298  -1.418  1.00  0.300          N  
ATOM  54718  CA  LEU C3541       5.512 -26.399  -0.372  1.00  0.290          C  
ATOM  54719  C   LEU C3541       5.529 -25.187   0.540  1.00  0.320          C  
ATOM  54720  O   LEU C3541       5.696 -25.338   1.752  1.00  0.320          O  
ATOM  54721  CB  LEU C3541       6.908 -26.600  -0.962  1.00  0.410          C  
ATOM  54722  CG  LEU C3541       7.190 -27.954  -1.656  1.00  0.410          C  
ATOM  54723  CD1 LEU C3541       8.585 -27.900  -2.336  1.00  0.410          C  
ATOM  54724  CD2 LEU C3541       7.130 -29.090  -0.620  1.00  0.410          C  
ATOM  54725  H   LEU C3541       4.790 -26.250  -2.404  1.00  0.360          H  
ATOM  54726  HA  LEU C3541       5.260 -27.248   0.248  1.00  0.350          H  
ATOM  54727 1HB  LEU C3541       7.082 -25.808  -1.695  1.00  0.490          H  
ATOM  54728 2HB  LEU C3541       7.614 -26.486  -0.160  1.00  0.490          H  
ATOM  54729  HG  LEU C3541       6.446 -28.125  -2.430  1.00  0.490          H  
ATOM  54730 1HD1 LEU C3541       8.796 -28.837  -2.838  1.00  0.490          H  
ATOM  54731 2HD1 LEU C3541       8.600 -27.093  -3.066  1.00  0.490          H  
ATOM  54732 3HD1 LEU C3541       9.351 -27.729  -1.593  1.00  0.490          H  
ATOM  54733 1HD2 LEU C3541       7.335 -30.035  -1.106  1.00  0.490          H  
ATOM  54734 2HD2 LEU C3541       7.871 -28.900   0.148  1.00  0.490          H  
ATOM  54735 3HD2 LEU C3541       6.162 -29.151  -0.163  1.00  0.490          H  
ATOM  54736  N   GLN C3542       5.351 -23.982  -0.009  1.00  0.350          N  
ATOM  54737  CA  GLN C3542       5.356 -22.810   0.847  1.00  0.370          C  
ATOM  54738  C   GLN C3542       4.149 -22.842   1.773  1.00  0.340          C  
ATOM  54739  O   GLN C3542       4.244 -22.415   2.932  1.00  0.330          O  
ATOM  54740  CB  GLN C3542       5.410 -21.519   0.036  1.00  0.510          C  
ATOM  54741  CG  GLN C3542       5.582 -20.256   0.895  1.00  0.510          C  
ATOM  54742  CD  GLN C3542       6.890 -20.270   1.683  1.00  0.510          C  
ATOM  54743  OE1 GLN C3542       7.964 -20.508   1.129  1.00  0.510          O  
ATOM  54744  NE2 GLN C3542       6.795 -20.013   2.987  1.00  0.510          N  
ATOM  54745  H   GLN C3542       5.260 -23.884  -1.025  1.00  0.420          H  
ATOM  54746  HA  GLN C3542       6.248 -22.848   1.468  1.00  0.440          H  
ATOM  54747 1HB  GLN C3542       6.227 -21.574  -0.673  1.00  0.610          H  
ATOM  54748 2HB  GLN C3542       4.488 -21.422  -0.541  1.00  0.610          H  
ATOM  54749 1HG  GLN C3542       5.597 -19.383   0.241  1.00  0.610          H  
ATOM  54750 2HG  GLN C3542       4.756 -20.175   1.602  1.00  0.610          H  
ATOM  54751 1HE2 GLN C3542       7.615 -19.997   3.556  1.00  0.610          H  
ATOM  54752 2HE2 GLN C3542       5.895 -19.817   3.397  1.00  0.610          H  
ATOM  54753  N   THR C3543       3.011 -23.337   1.269  1.00  0.340          N  
ATOM  54754  CA  THR C3543       1.802 -23.444   2.066  1.00  0.340          C  
ATOM  54755  C   THR C3543       2.055 -24.400   3.224  1.00  0.300          C  
ATOM  54756  O   THR C3543       1.753 -24.071   4.376  1.00  0.280          O  
ATOM  54757  CB  THR C3543       0.612 -23.936   1.220  1.00  0.480          C  
ATOM  54758  OG1 THR C3543       0.360 -22.989   0.165  1.00  0.480          O  
ATOM  54759  CG2 THR C3543      -0.626 -24.056   2.108  1.00  0.480          C  
ATOM  54760  H   THR C3543       2.972 -23.607   0.283  1.00  0.410          H  
ATOM  54761  HA  THR C3543       1.559 -22.463   2.471  1.00  0.410          H  
ATOM  54762  HB  THR C3543       0.841 -24.904   0.778  1.00  0.570          H  
ATOM  54763  HG1 THR C3543       1.075 -23.064  -0.511  1.00  0.570          H  
ATOM  54764 1HG2 THR C3543      -1.473 -24.388   1.508  1.00  0.570          H  
ATOM  54765 2HG2 THR C3543      -0.448 -24.769   2.907  1.00  0.570          H  
ATOM  54766 3HG2 THR C3543      -0.840 -23.102   2.536  1.00  0.570          H  
ATOM  54767  N   TYR C3544       2.646 -25.569   2.925  1.00  0.290          N  
ATOM  54768  CA  TYR C3544       2.985 -26.553   3.946  1.00  0.270          C  
ATOM  54769  C   TYR C3544       3.888 -25.982   5.003  1.00  0.250          C  
ATOM  54770  O   TYR C3544       3.603 -26.103   6.195  1.00  0.240          O  
ATOM  54771  CB  TYR C3544       3.661 -27.775   3.334  1.00  0.390          C  
ATOM  54772  CG  TYR C3544       4.271 -28.759   4.351  1.00  0.390          C  
ATOM  54773  CD1 TYR C3544       3.477 -29.659   5.029  1.00  0.390          C  
ATOM  54774  CD2 TYR C3544       5.659 -28.763   4.569  1.00  0.390          C  
ATOM  54775  CE1 TYR C3544       4.052 -30.548   5.926  1.00  0.390          C  
ATOM  54776  CE2 TYR C3544       6.222 -29.655   5.461  1.00  0.390          C  
ATOM  54777  CZ  TYR C3544       5.421 -30.539   6.140  1.00  0.390          C  
ATOM  54778  OH  TYR C3544       5.969 -31.440   7.027  1.00  0.390          O  
ATOM  54779  H   TYR C3544       2.836 -25.789   1.942  1.00  0.350          H  
ATOM  54780  HA  TYR C3544       2.063 -26.869   4.433  1.00  0.320          H  
ATOM  54781 1HB  TYR C3544       2.917 -28.314   2.759  1.00  0.460          H  
ATOM  54782 2HB  TYR C3544       4.442 -27.460   2.648  1.00  0.460          H  
ATOM  54783  HD1 TYR C3544       2.404 -29.671   4.856  1.00  0.460          H  
ATOM  54784  HD2 TYR C3544       6.293 -28.066   4.032  1.00  0.460          H  
ATOM  54785  HE1 TYR C3544       3.436 -31.261   6.460  1.00  0.460          H  
ATOM  54786  HE2 TYR C3544       7.300 -29.660   5.624  1.00  0.460          H  
ATOM  54787  HH  TYR C3544       5.255 -31.869   7.524  1.00  0.460          H  
ATOM  54788  N   VAL C3545       4.982 -25.352   4.584  1.00  0.250          N  
ATOM  54789  CA  VAL C3545       5.916 -24.822   5.549  1.00  0.230          C  
ATOM  54790  C   VAL C3545       5.253 -23.756   6.396  1.00  0.230          C  
ATOM  54791  O   VAL C3545       5.481 -23.721   7.605  1.00  0.210          O  
ATOM  54792  CB  VAL C3545       7.195 -24.304   4.881  1.00  0.330          C  
ATOM  54793  CG1 VAL C3545       8.068 -23.579   5.888  1.00  0.330          C  
ATOM  54794  CG2 VAL C3545       7.950 -25.486   4.332  1.00  0.330          C  
ATOM  54795  H   VAL C3545       5.168 -25.271   3.579  1.00  0.300          H  
ATOM  54796  HA  VAL C3545       6.212 -25.638   6.206  1.00  0.280          H  
ATOM  54797  HB  VAL C3545       6.942 -23.603   4.078  1.00  0.400          H  
ATOM  54798 1HG1 VAL C3545       8.954 -23.244   5.367  1.00  0.400          H  
ATOM  54799 2HG1 VAL C3545       7.548 -22.716   6.298  1.00  0.400          H  
ATOM  54800 3HG1 VAL C3545       8.344 -24.257   6.704  1.00  0.400          H  
ATOM  54801 1HG2 VAL C3545       8.876 -25.161   3.884  1.00  0.400          H  
ATOM  54802 2HG2 VAL C3545       8.166 -26.148   5.134  1.00  0.400          H  
ATOM  54803 3HG2 VAL C3545       7.344 -26.002   3.595  1.00  0.400          H  
ATOM  54804  N   THR C3546       4.469 -22.871   5.781  1.00  0.250          N  
ATOM  54805  CA  THR C3546       3.801 -21.819   6.518  1.00  0.250          C  
ATOM  54806  C   THR C3546       2.889 -22.398   7.582  1.00  0.250          C  
ATOM  54807  O   THR C3546       2.911 -21.955   8.735  1.00  0.250          O  
ATOM  54808  CB  THR C3546       2.979 -20.938   5.569  1.00  0.350          C  
ATOM  54809  OG1 THR C3546       3.861 -20.320   4.617  1.00  0.350          O  
ATOM  54810  CG2 THR C3546       2.249 -19.891   6.354  1.00  0.350          C  
ATOM  54811  H   THR C3546       4.335 -22.917   4.771  1.00  0.300          H  
ATOM  54812  HA  THR C3546       4.550 -21.203   7.004  1.00  0.300          H  
ATOM  54813  HB  THR C3546       2.257 -21.550   5.028  1.00  0.420          H  
ATOM  54814  HG1 THR C3546       4.157 -21.028   3.999  1.00  0.420          H  
ATOM  54815 1HG2 THR C3546       1.692 -19.285   5.654  1.00  0.420          H  
ATOM  54816 2HG2 THR C3546       1.563 -20.344   7.061  1.00  0.420          H  
ATOM  54817 3HG2 THR C3546       2.962 -19.282   6.892  1.00  0.420          H  
ATOM  54818  N   GLN C3547       2.074 -23.384   7.213  1.00  0.250          N  
ATOM  54819  CA  GLN C3547       1.185 -23.976   8.187  1.00  0.260          C  
ATOM  54820  C   GLN C3547       1.967 -24.724   9.267  1.00  0.230          C  
ATOM  54821  O   GLN C3547       1.569 -24.690  10.435  1.00  0.230          O  
ATOM  54822  CB  GLN C3547       0.146 -24.861   7.503  1.00  0.360          C  
ATOM  54823  CG  GLN C3547      -0.888 -24.063   6.683  1.00  0.360          C  
ATOM  54824  CD  GLN C3547      -1.918 -24.935   5.949  1.00  0.360          C  
ATOM  54825  OE1 GLN C3547      -1.655 -26.106   5.625  1.00  0.360          O  
ATOM  54826  NE2 GLN C3547      -3.095 -24.365   5.700  1.00  0.360          N  
ATOM  54827  H   GLN C3547       2.069 -23.708   6.239  1.00  0.300          H  
ATOM  54828  HA  GLN C3547       0.644 -23.170   8.678  1.00  0.310          H  
ATOM  54829 1HB  GLN C3547       0.654 -25.560   6.832  1.00  0.430          H  
ATOM  54830 2HB  GLN C3547      -0.383 -25.432   8.246  1.00  0.430          H  
ATOM  54831 1HG  GLN C3547      -1.423 -23.399   7.357  1.00  0.430          H  
ATOM  54832 2HG  GLN C3547      -0.352 -23.476   5.935  1.00  0.430          H  
ATOM  54833 1HE2 GLN C3547      -3.824 -24.874   5.231  1.00  0.430          H  
ATOM  54834 2HE2 GLN C3547      -3.260 -23.424   5.986  1.00  0.430          H  
ATOM  54835  N   GLN C3548       3.079 -25.382   8.894  1.00  0.220          N  
ATOM  54836  CA  GLN C3548       3.887 -26.126   9.850  1.00  0.190          C  
ATOM  54837  C   GLN C3548       4.507 -25.123  10.850  1.00  0.180          C  
ATOM  54838  O   GLN C3548       4.556 -25.409  12.044  1.00  0.160          O  
ATOM  54839  CB  GLN C3548       4.966 -26.931   9.084  1.00  0.280          C  
ATOM  54840  CG  GLN C3548       5.729 -28.054   9.844  1.00  0.280          C  
ATOM  54841  CD  GLN C3548       4.863 -29.255  10.222  1.00  0.280          C  
ATOM  54842  OE1 GLN C3548       3.678 -29.358   9.857  1.00  0.280          O  
ATOM  54843  NE2 GLN C3548       5.457 -30.202  10.938  1.00  0.280          N  
ATOM  54844  H   GLN C3548       3.332 -25.415   7.903  1.00  0.260          H  
ATOM  54845  HA  GLN C3548       3.245 -26.811  10.397  1.00  0.230          H  
ATOM  54846 1HB  GLN C3548       4.507 -27.392   8.210  1.00  0.330          H  
ATOM  54847 2HB  GLN C3548       5.715 -26.231   8.707  1.00  0.330          H  
ATOM  54848 1HG  GLN C3548       6.561 -28.399   9.233  1.00  0.330          H  
ATOM  54849 2HG  GLN C3548       6.083 -27.662  10.774  1.00  0.330          H  
ATOM  54850 1HE2 GLN C3548       4.923 -31.023  11.227  1.00  0.330          H  
ATOM  54851 2HE2 GLN C3548       6.420 -30.129  11.208  1.00  0.330          H  
ATOM  54852  N   LEU C3549       4.925 -23.929  10.371  1.00  0.180          N  
ATOM  54853  CA  LEU C3549       5.461 -22.859  11.227  1.00  0.180          C  
ATOM  54854  C   LEU C3549       4.413 -22.322  12.204  1.00  0.170          C  
ATOM  54855  O   LEU C3549       4.730 -22.063  13.371  1.00  0.160          O  
ATOM  54856  CB  LEU C3549       5.992 -21.690  10.371  1.00  0.250          C  
ATOM  54857  CG  LEU C3549       7.315 -21.841   9.581  1.00  0.250          C  
ATOM  54858  CD1 LEU C3549       7.438 -20.678   8.581  1.00  0.250          C  
ATOM  54859  CD2 LEU C3549       8.501 -21.752  10.558  1.00  0.250          C  
ATOM  54860  H   LEU C3549       4.919 -23.790   9.357  1.00  0.220          H  
ATOM  54861  HA  LEU C3549       6.274 -23.269  11.814  1.00  0.220          H  
ATOM  54862 1HB  LEU C3549       5.227 -21.447   9.644  1.00  0.300          H  
ATOM  54863 2HB  LEU C3549       6.122 -20.862  11.011  1.00  0.300          H  
ATOM  54864  HG  LEU C3549       7.327 -22.788   9.047  1.00  0.300          H  
ATOM  54865 1HD1 LEU C3549       8.367 -20.762   8.030  1.00  0.300          H  
ATOM  54866 2HD1 LEU C3549       6.608 -20.710   7.887  1.00  0.300          H  
ATOM  54867 3HD1 LEU C3549       7.423 -19.730   9.120  1.00  0.300          H  
ATOM  54868 1HD2 LEU C3549       9.437 -21.844  10.016  1.00  0.300          H  
ATOM  54869 2HD2 LEU C3549       8.474 -20.789  11.067  1.00  0.300          H  
ATOM  54870 3HD2 LEU C3549       8.450 -22.526  11.295  1.00  0.300          H  
ATOM  54871  N   ILE C3550       3.173 -22.161  11.739  1.00  0.180          N  
ATOM  54872  CA  ILE C3550       2.098 -21.682  12.600  1.00  0.180          C  
ATOM  54873  C   ILE C3550       1.783 -22.755  13.649  1.00  0.190          C  
ATOM  54874  O   ILE C3550       1.590 -22.441  14.832  1.00  0.190          O  
ATOM  54875  CB  ILE C3550       0.853 -21.286  11.790  1.00  0.250          C  
ATOM  54876  CG1 ILE C3550       1.229 -20.055  10.913  1.00  0.250          C  
ATOM  54877  CG2 ILE C3550      -0.308 -20.935  12.772  1.00  0.250          C  
ATOM  54878  CD1 ILE C3550       0.247 -19.694   9.822  1.00  0.250          C  
ATOM  54879  H   ILE C3550       3.001 -22.325  10.739  1.00  0.220          H  
ATOM  54880  HA  ILE C3550       2.447 -20.793  13.122  1.00  0.220          H  
ATOM  54881  HB  ILE C3550       0.561 -22.103  11.127  1.00  0.300          H  
ATOM  54882 1HG1 ILE C3550       1.351 -19.195  11.562  1.00  0.300          H  
ATOM  54883 2HG1 ILE C3550       2.178 -20.265  10.444  1.00  0.300          H  
ATOM  54884 1HG2 ILE C3550      -1.169 -20.644  12.231  1.00  0.300          H  
ATOM  54885 2HG2 ILE C3550      -0.560 -21.799  13.382  1.00  0.300          H  
ATOM  54886 3HG2 ILE C3550      -0.003 -20.114  13.424  1.00  0.300          H  
ATOM  54887 1HD1 ILE C3550       0.624 -18.837   9.269  1.00  0.300          H  
ATOM  54888 2HD1 ILE C3550       0.129 -20.537   9.142  1.00  0.300          H  
ATOM  54889 3HD1 ILE C3550      -0.690 -19.446  10.255  1.00  0.300          H  
ATOM  54890  N   ARG C3551       1.673 -24.016  13.208  1.00  0.190          N  
ATOM  54891  CA  ARG C3551       1.444 -25.120  14.124  1.00  0.190          C  
ATOM  54892  C   ARG C3551       2.592 -25.213  15.124  1.00  0.170          C  
ATOM  54893  O   ARG C3551       2.356 -25.517  16.297  1.00  0.170          O  
ATOM  54894  CB  ARG C3551       1.268 -26.440  13.388  1.00  0.270          C  
ATOM  54895  CG  ARG C3551      -0.078 -26.649  12.674  1.00  0.270          C  
ATOM  54896  CD  ARG C3551      -0.251 -28.086  12.220  1.00  0.270          C  
ATOM  54897  NE  ARG C3551       0.633 -28.425  11.088  1.00  0.270          N  
ATOM  54898  CZ  ARG C3551       0.308 -28.281   9.775  1.00  0.270          C  
ATOM  54899  NH1 ARG C3551      -0.890 -27.846   9.422  1.00  0.270          N  
ATOM  54900  NH2 ARG C3551       1.194 -28.583   8.846  1.00  0.270          N  
ATOM  54901  H   ARG C3551       1.773 -24.212  12.209  1.00  0.230          H  
ATOM  54902  HA  ARG C3551       0.525 -24.923  14.674  1.00  0.230          H  
ATOM  54903 1HB  ARG C3551       2.044 -26.522  12.634  1.00  0.320          H  
ATOM  54904 2HB  ARG C3551       1.394 -27.254  14.090  1.00  0.320          H  
ATOM  54905 1HG  ARG C3551      -0.891 -26.402  13.354  1.00  0.320          H  
ATOM  54906 2HG  ARG C3551      -0.130 -26.003  11.800  1.00  0.320          H  
ATOM  54907 1HD  ARG C3551       0.001 -28.750  13.048  1.00  0.320          H  
ATOM  54908 2HD  ARG C3551      -1.282 -28.267  11.931  1.00  0.320          H  
ATOM  54909  HE  ARG C3551       1.565 -28.775  11.300  1.00  0.320          H  
ATOM  54910 1HH1 ARG C3551      -1.578 -27.619  10.122  1.00  0.320          H  
ATOM  54911 2HH1 ARG C3551      -1.131 -27.763   8.443  1.00  0.320          H  
ATOM  54912 1HH2 ARG C3551       2.126 -28.915   9.121  1.00  0.320          H  
ATOM  54913 2HH2 ARG C3551       0.965 -28.471   7.873  1.00  0.320          H  
ATOM  54914  N   ALA C3552       3.834 -24.969  14.670  1.00  0.160          N  
ATOM  54915  CA  ALA C3552       4.973 -24.984  15.563  1.00  0.150          C  
ATOM  54916  C   ALA C3552       4.802 -23.911  16.636  1.00  0.140          C  
ATOM  54917  O   ALA C3552       5.076 -24.154  17.807  1.00  0.140          O  
ATOM  54918  CB  ALA C3552       6.268 -24.767  14.805  1.00  0.210          C  
ATOM  54919  H   ALA C3552       3.986 -24.805  13.676  1.00  0.190          H  
ATOM  54920  HA  ALA C3552       5.013 -25.955  16.033  1.00  0.180          H  
ATOM  54921 1HB  ALA C3552       7.111 -24.808  15.493  1.00  0.260          H  
ATOM  54922 2HB  ALA C3552       6.370 -25.546  14.051  1.00  0.260          H  
ATOM  54923 3HB  ALA C3552       6.249 -23.801  14.321  1.00  0.260          H  
ATOM  54924  N   ALA C3553       4.297 -22.730  16.274  1.00  0.150          N  
ATOM  54925  CA  ALA C3553       4.092 -21.715  17.297  1.00  0.150          C  
ATOM  54926  C   ALA C3553       3.128 -22.220  18.372  1.00  0.140          C  
ATOM  54927  O   ALA C3553       3.362 -22.015  19.573  1.00  0.140          O  
ATOM  54928  CB  ALA C3553       3.574 -20.432  16.665  1.00  0.210          C  
ATOM  54929  H   ALA C3553       4.147 -22.524  15.279  1.00  0.180          H  
ATOM  54930  HA  ALA C3553       5.037 -21.526  17.781  1.00  0.180          H  
ATOM  54931 1HB  ALA C3553       3.447 -19.673  17.435  1.00  0.250          H  
ATOM  54932 2HB  ALA C3553       4.288 -20.082  15.920  1.00  0.250          H  
ATOM  54933 3HB  ALA C3553       2.619 -20.624  16.186  1.00  0.250          H  
ATOM  54934  N   GLU C3554       2.087 -22.940  17.950  1.00  0.150          N  
ATOM  54935  CA  GLU C3554       1.138 -23.482  18.912  1.00  0.160          C  
ATOM  54936  C   GLU C3554       1.750 -24.599  19.760  1.00  0.150          C  
ATOM  54937  O   GLU C3554       1.499 -24.660  20.971  1.00  0.160          O  
ATOM  54938  CB  GLU C3554      -0.117 -24.004  18.215  1.00  0.220          C  
ATOM  54939  CG  GLU C3554      -1.212 -24.522  19.170  1.00  0.220          C  
ATOM  54940  CD  GLU C3554      -1.768 -23.454  20.089  1.00  0.220          C  
ATOM  54941  OE1 GLU C3554      -1.636 -22.284  19.776  1.00  0.220          O  
ATOM  54942  OE2 GLU C3554      -2.348 -23.800  21.087  1.00  0.220          O  
ATOM  54943  H   GLU C3554       1.931 -23.022  16.937  1.00  0.180          H  
ATOM  54944  HA  GLU C3554       0.842 -22.675  19.582  1.00  0.190          H  
ATOM  54945 1HB  GLU C3554      -0.534 -23.224  17.591  1.00  0.260          H  
ATOM  54946 2HB  GLU C3554       0.158 -24.827  17.555  1.00  0.260          H  
ATOM  54947 1HG  GLU C3554      -2.030 -24.918  18.570  1.00  0.260          H  
ATOM  54948 2HG  GLU C3554      -0.815 -25.340  19.769  1.00  0.260          H  
ATOM  54949  N   ILE C3555       2.561 -25.483  19.159  1.00  0.140          N  
ATOM  54950  CA  ILE C3555       3.116 -26.558  19.967  1.00  0.140          C  
ATOM  54951  C   ILE C3555       4.107 -25.963  20.959  1.00  0.130          C  
ATOM  54952  O   ILE C3555       4.225 -26.473  22.071  1.00  0.140          O  
ATOM  54953  CB  ILE C3555       3.800 -27.686  19.135  1.00  0.200          C  
ATOM  54954  CG1 ILE C3555       3.951 -28.995  19.950  1.00  0.200          C  
ATOM  54955  CG2 ILE C3555       5.210 -27.325  18.713  1.00  0.200          C  
ATOM  54956  CD1 ILE C3555       2.683 -29.719  20.302  1.00  0.200          C  
ATOM  54957  H   ILE C3555       2.702 -25.434  18.143  1.00  0.170          H  
ATOM  54958  HA  ILE C3555       2.304 -26.993  20.533  1.00  0.170          H  
ATOM  54959  HB  ILE C3555       3.198 -27.875  18.246  1.00  0.240          H  
ATOM  54960 1HG1 ILE C3555       4.565 -29.661  19.389  1.00  0.240          H  
ATOM  54961 2HG1 ILE C3555       4.465 -28.760  20.880  1.00  0.240          H  
ATOM  54962 1HG2 ILE C3555       5.620 -28.129  18.126  1.00  0.240          H  
ATOM  54963 2HG2 ILE C3555       5.191 -26.459  18.140  1.00  0.240          H  
ATOM  54964 3HG2 ILE C3555       5.841 -27.173  19.578  1.00  0.240          H  
ATOM  54965 1HD1 ILE C3555       2.936 -30.618  20.860  1.00  0.240          H  
ATOM  54966 2HD1 ILE C3555       2.046 -29.095  20.906  1.00  0.240          H  
ATOM  54967 3HD1 ILE C3555       2.159 -29.999  19.389  1.00  0.240          H  
ATOM  54968  N   ARG C3556       4.833 -24.897  20.566  1.00  0.120          N  
ATOM  54969  CA  ARG C3556       5.753 -24.261  21.494  1.00  0.110          C  
ATOM  54970  C   ARG C3556       4.972 -23.700  22.671  1.00  0.130          C  
ATOM  54971  O   ARG C3556       5.375 -23.889  23.816  1.00  0.130          O  
ATOM  54972  CB  ARG C3556       6.563 -23.135  20.844  1.00  0.160          C  
ATOM  54973  CG  ARG C3556       7.653 -23.575  19.840  1.00  0.160          C  
ATOM  54974  CD  ARG C3556       8.616 -22.462  19.493  1.00  0.160          C  
ATOM  54975  NE  ARG C3556       7.977 -21.313  18.841  1.00  0.160          N  
ATOM  54976  CZ  ARG C3556       7.742 -21.125  17.519  1.00  0.160          C  
ATOM  54977  NH1 ARG C3556       8.074 -21.993  16.601  1.00  0.160          N  
ATOM  54978  NH2 ARG C3556       7.156 -20.005  17.170  1.00  0.160          N  
ATOM  54979  H   ARG C3556       4.744 -24.554  19.606  1.00  0.140          H  
ATOM  54980  HA  ARG C3556       6.450 -25.013  21.863  1.00  0.130          H  
ATOM  54981 1HB  ARG C3556       5.883 -22.475  20.307  1.00  0.190          H  
ATOM  54982 2HB  ARG C3556       7.047 -22.544  21.620  1.00  0.190          H  
ATOM  54983 1HG  ARG C3556       8.232 -24.377  20.281  1.00  0.190          H  
ATOM  54984 2HG  ARG C3556       7.203 -23.928  18.926  1.00  0.190          H  
ATOM  54985 1HD  ARG C3556       9.083 -22.103  20.409  1.00  0.190          H  
ATOM  54986 2HD  ARG C3556       9.380 -22.844  18.847  1.00  0.190          H  
ATOM  54987  HE  ARG C3556       7.688 -20.540  19.449  1.00  0.190          H  
ATOM  54988 1HH1 ARG C3556       8.596 -22.828  16.834  1.00  0.190          H  
ATOM  54989 2HH1 ARG C3556       7.875 -21.811  15.641  1.00  0.190          H  
ATOM  54990 1HH2 ARG C3556       6.944 -19.328  17.917  1.00  0.190          H  
ATOM  54991 2HH2 ARG C3556       6.963 -19.802  16.203  1.00  0.190          H  
ATOM  54992  N   ALA C3557       3.827 -23.050  22.407  1.00  0.140          N  
ATOM  54993  CA  ALA C3557       3.016 -22.509  23.488  1.00  0.150          C  
ATOM  54994  C   ALA C3557       2.547 -23.613  24.435  1.00  0.150          C  
ATOM  54995  O   ALA C3557       2.580 -23.441  25.663  1.00  0.150          O  
ATOM  54996  CB  ALA C3557       1.816 -21.779  22.916  1.00  0.210          C  
ATOM  54997  H   ALA C3557       3.553 -22.877  21.432  1.00  0.170          H  
ATOM  54998  HA  ALA C3557       3.629 -21.810  24.053  1.00  0.180          H  
ATOM  54999 1HB  ALA C3557       1.223 -21.355  23.723  1.00  0.250          H  
ATOM  55000 2HB  ALA C3557       2.160 -20.984  22.255  1.00  0.250          H  
ATOM  55001 3HB  ALA C3557       1.202 -22.479  22.345  1.00  0.250          H  
ATOM  55002  N   SER C3558       2.147 -24.762  23.872  1.00  0.140          N  
ATOM  55003  CA  SER C3558       1.712 -25.888  24.686  1.00  0.150          C  
ATOM  55004  C   SER C3558       2.877 -26.400  25.523  1.00  0.140          C  
ATOM  55005  O   SER C3558       2.716 -26.652  26.721  1.00  0.160          O  
ATOM  55006  CB  SER C3558       1.128 -27.004  23.836  1.00  0.210          C  
ATOM  55007  OG  SER C3558       0.661 -28.063  24.651  1.00  0.210          O  
ATOM  55008  H   SER C3558       2.093 -24.826  22.850  1.00  0.170          H  
ATOM  55009  HA  SER C3558       0.933 -25.542  25.364  1.00  0.180          H  
ATOM  55010 1HB  SER C3558       0.307 -26.605  23.242  1.00  0.250          H  
ATOM  55011 2HB  SER C3558       1.882 -27.381  23.143  1.00  0.250          H  
ATOM  55012  HG  SER C3558       1.379 -28.737  24.677  1.00  0.250          H  
ATOM  55013  N   ALA C3559       4.055 -26.558  24.896  1.00  0.140          N  
ATOM  55014  CA  ALA C3559       5.244 -27.025  25.591  1.00  0.130          C  
ATOM  55015  C   ALA C3559       5.621 -26.066  26.713  1.00  0.130          C  
ATOM  55016  O   ALA C3559       6.029 -26.513  27.782  1.00  0.130          O  
ATOM  55017  CB  ALA C3559       6.411 -27.165  24.629  1.00  0.190          C  
ATOM  55018  H   ALA C3559       4.116 -26.367  23.894  1.00  0.170          H  
ATOM  55019  HA  ALA C3559       5.022 -27.999  26.020  1.00  0.160          H  
ATOM  55020 1HB  ALA C3559       7.287 -27.536  25.162  1.00  0.220          H  
ATOM  55021 2HB  ALA C3559       6.141 -27.860  23.834  1.00  0.220          H  
ATOM  55022 3HB  ALA C3559       6.637 -26.192  24.195  1.00  0.220          H  
ATOM  55023  N   ASN C3560       5.467 -24.756  26.491  1.00  0.130          N  
ATOM  55024  CA  ASN C3560       5.794 -23.778  27.514  1.00  0.130          C  
ATOM  55025  C   ASN C3560       4.865 -23.942  28.706  1.00  0.130          C  
ATOM  55026  O   ASN C3560       5.309 -23.885  29.863  1.00  0.120          O  
ATOM  55027  CB  ASN C3560       5.686 -22.375  26.954  1.00  0.180          C  
ATOM  55028  CG  ASN C3560       6.789 -22.036  25.997  1.00  0.180          C  
ATOM  55029  OD1 ASN C3560       7.870 -22.635  26.002  1.00  0.180          O  
ATOM  55030  ND2 ASN C3560       6.530 -21.068  25.156  1.00  0.180          N  
ATOM  55031  H   ASN C3560       5.184 -24.444  25.559  1.00  0.160          H  
ATOM  55032  HA  ASN C3560       6.814 -23.954  27.856  1.00  0.160          H  
ATOM  55033 1HB  ASN C3560       4.737 -22.270  26.436  1.00  0.220          H  
ATOM  55034 2HB  ASN C3560       5.693 -21.657  27.771  1.00  0.220          H  
ATOM  55035 1HD2 ASN C3560       7.221 -20.791  24.487  1.00  0.220          H  
ATOM  55036 2HD2 ASN C3560       5.646 -20.606  25.180  1.00  0.220          H  
ATOM  55037  N   LEU C3561       3.581 -24.199  28.435  1.00  0.130          N  
ATOM  55038  CA  LEU C3561       2.627 -24.417  29.504  1.00  0.140          C  
ATOM  55039  C   LEU C3561       2.968 -25.701  30.242  1.00  0.140          C  
ATOM  55040  O   LEU C3561       2.900 -25.749  31.473  1.00  0.150          O  
ATOM  55041  CB  LEU C3561       1.198 -24.509  28.960  1.00  0.190          C  
ATOM  55042  CG  LEU C3561       0.064 -24.708  30.006  1.00  0.190          C  
ATOM  55043  CD1 LEU C3561       0.027 -23.501  31.002  1.00  0.190          C  
ATOM  55044  CD2 LEU C3561      -1.260 -24.870  29.265  1.00  0.190          C  
ATOM  55045  H   LEU C3561       3.261 -24.162  27.458  1.00  0.160          H  
ATOM  55046  HA  LEU C3561       2.704 -23.581  30.191  1.00  0.170          H  
ATOM  55047 1HB  LEU C3561       0.989 -23.603  28.394  1.00  0.230          H  
ATOM  55048 2HB  LEU C3561       1.154 -25.351  28.268  1.00  0.230          H  
ATOM  55049  HG  LEU C3561       0.254 -25.613  30.576  1.00  0.230          H  
ATOM  55050 1HD1 LEU C3561      -0.770 -23.635  31.721  1.00  0.230          H  
ATOM  55051 2HD1 LEU C3561       0.967 -23.418  31.541  1.00  0.230          H  
ATOM  55052 3HD1 LEU C3561      -0.155 -22.582  30.446  1.00  0.230          H  
ATOM  55053 1HD2 LEU C3561      -2.065 -25.032  29.984  1.00  0.230          H  
ATOM  55054 2HD2 LEU C3561      -1.468 -23.972  28.682  1.00  0.230          H  
ATOM  55055 3HD2 LEU C3561      -1.194 -25.730  28.598  1.00  0.230          H  
ATOM  55056  N   ALA C3562       3.296 -26.756  29.492  1.00  0.140          N  
ATOM  55057  CA  ALA C3562       3.646 -28.028  30.085  1.00  0.140          C  
ATOM  55058  C   ALA C3562       4.879 -27.900  30.967  1.00  0.130          C  
ATOM  55059  O   ALA C3562       4.915 -28.457  32.066  1.00  0.130          O  
ATOM  55060  CB  ALA C3562       3.895 -29.034  28.987  1.00  0.200          C  
ATOM  55061  H   ALA C3562       3.282 -26.668  28.472  1.00  0.170          H  
ATOM  55062  HA  ALA C3562       2.820 -28.358  30.708  1.00  0.170          H  
ATOM  55063 1HB  ALA C3562       4.143 -29.960  29.416  1.00  0.240          H  
ATOM  55064 2HB  ALA C3562       3.003 -29.135  28.370  1.00  0.240          H  
ATOM  55065 3HB  ALA C3562       4.713 -28.695  28.372  1.00  0.240          H  
ATOM  55066  N   ALA C3563       5.886 -27.147  30.506  1.00  0.130          N  
ATOM  55067  CA  ALA C3563       7.093 -26.924  31.279  1.00  0.120          C  
ATOM  55068  C   ALA C3563       6.771 -26.141  32.536  1.00  0.120          C  
ATOM  55069  O   ALA C3563       7.305 -26.446  33.609  1.00  0.150          O  
ATOM  55070  CB  ALA C3563       8.132 -26.192  30.456  1.00  0.170          C  
ATOM  55071  H   ALA C3563       5.821 -26.747  29.569  1.00  0.160          H  
ATOM  55072  HA  ALA C3563       7.491 -27.892  31.575  1.00  0.140          H  
ATOM  55073 1HB  ALA C3563       9.035 -26.054  31.051  1.00  0.210          H  
ATOM  55074 2HB  ALA C3563       8.372 -26.765  29.567  1.00  0.210          H  
ATOM  55075 3HB  ALA C3563       7.739 -25.222  30.159  1.00  0.210          H  
ATOM  55076  N   THR C3564       5.864 -25.157  32.416  1.00  0.110          N  
ATOM  55077  CA  THR C3564       5.462 -24.343  33.549  1.00  0.110          C  
ATOM  55078  C   THR C3564       4.812 -25.229  34.591  1.00  0.120          C  
ATOM  55079  O   THR C3564       5.153 -25.137  35.768  1.00  0.130          O  
ATOM  55080  CB  THR C3564       4.477 -23.225  33.139  1.00  0.150          C  
ATOM  55081  OG1 THR C3564       5.111 -22.350  32.186  1.00  0.150          O  
ATOM  55082  CG2 THR C3564       4.072 -22.403  34.391  1.00  0.150          C  
ATOM  55083  H   THR C3564       5.499 -24.923  31.491  1.00  0.130          H  
ATOM  55084  HA  THR C3564       6.347 -23.886  33.986  1.00  0.130          H  
ATOM  55085  HB  THR C3564       3.590 -23.659  32.692  1.00  0.180          H  
ATOM  55086  HG1 THR C3564       5.257 -22.838  31.339  1.00  0.180          H  
ATOM  55087 1HG2 THR C3564       3.383 -21.616  34.096  1.00  0.180          H  
ATOM  55088 2HG2 THR C3564       3.585 -23.040  35.133  1.00  0.180          H  
ATOM  55089 3HG2 THR C3564       4.960 -21.961  34.835  1.00  0.180          H  
ATOM  55090  N   LYS C3565       3.890 -26.092  34.154  1.00  0.140          N  
ATOM  55091  CA  LYS C3565       3.216 -27.025  35.042  1.00  0.170          C  
ATOM  55092  C   LYS C3565       4.186 -28.004  35.654  1.00  0.180          C  
ATOM  55093  O   LYS C3565       4.093 -28.311  36.835  1.00  0.210          O  
ATOM  55094  CB  LYS C3565       2.109 -27.738  34.303  1.00  0.230          C  
ATOM  55095  CG  LYS C3565       0.954 -26.847  34.049  1.00  0.230          C  
ATOM  55096  CD  LYS C3565      -0.026 -27.482  33.199  1.00  0.230          C  
ATOM  55097  CE  LYS C3565      -1.220 -26.586  32.962  1.00  0.230          C  
ATOM  55098  NZ  LYS C3565      -2.052 -26.451  34.165  1.00  0.230          N  
ATOM  55099  H   LYS C3565       3.643 -26.079  33.160  1.00  0.170          H  
ATOM  55100  HA  LYS C3565       2.769 -26.461  35.853  1.00  0.200          H  
ATOM  55101 1HB  LYS C3565       2.486 -28.104  33.345  1.00  0.270          H  
ATOM  55102 2HB  LYS C3565       1.769 -28.598  34.882  1.00  0.270          H  
ATOM  55103 1HG  LYS C3565       0.490 -26.619  34.999  1.00  0.270          H  
ATOM  55104 2HG  LYS C3565       1.295 -25.923  33.584  1.00  0.270          H  
ATOM  55105 1HD  LYS C3565       0.475 -27.646  32.265  1.00  0.270          H  
ATOM  55106 2HD  LYS C3565      -0.352 -28.439  33.614  1.00  0.270          H  
ATOM  55107 1HE  LYS C3565      -0.875 -25.622  32.693  1.00  0.270          H  
ATOM  55108 2HE  LYS C3565      -1.809 -26.987  32.152  1.00  0.270          H  
ATOM  55109 1HZ  LYS C3565      -2.840 -25.847  34.001  1.00  0.270          H  
ATOM  55110 2HZ  LYS C3565      -2.407 -27.368  34.457  1.00  0.270          H  
ATOM  55111 3HZ  LYS C3565      -1.475 -26.049  34.905  1.00  0.270          H  
ATOM  55112  N   MET C3566       5.159 -28.478  34.911  1.00  0.180          N  
ATOM  55113  CA  MET C3566       6.107 -29.369  35.530  1.00  0.230          C  
ATOM  55114  C   MET C3566       6.787 -28.622  36.701  1.00  0.210          C  
ATOM  55115  O   MET C3566       6.769 -29.061  37.854  1.00  0.190          O  
ATOM  55116  CB  MET C3566       7.126 -29.834  34.492  1.00  0.300          C  
ATOM  55117  CG  MET C3566       8.050 -30.955  34.901  1.00  0.300          C  
ATOM  55118  SD  MET C3566       7.218 -32.525  35.006  1.00  0.300          S  
ATOM  55119  CE  MET C3566       7.143 -33.004  33.258  1.00  0.300          C  
ATOM  55120  H   MET C3566       5.214 -28.261  33.910  1.00  0.220          H  
ATOM  55121  HA  MET C3566       5.573 -30.224  35.949  1.00  0.280          H  
ATOM  55122 1HB  MET C3566       6.611 -30.113  33.587  1.00  0.360          H  
ATOM  55123 2HB  MET C3566       7.749 -28.990  34.237  1.00  0.360          H  
ATOM  55124 1HG  MET C3566       8.859 -31.038  34.171  1.00  0.360          H  
ATOM  55125 2HG  MET C3566       8.490 -30.730  35.863  1.00  0.360          H  
ATOM  55126 1HE  MET C3566       6.665 -33.970  33.157  1.00  0.360          H  
ATOM  55127 2HE  MET C3566       6.583 -32.267  32.693  1.00  0.360          H  
ATOM  55128 3HE  MET C3566       8.158 -33.066  32.854  1.00  0.360          H  
ATOM  55129  N   SER C3567       7.298 -27.406  36.419  1.00  0.200          N  
ATOM  55130  CA  SER C3567       7.990 -26.621  37.438  1.00  0.180          C  
ATOM  55131  C   SER C3567       7.097 -26.224  38.633  1.00  0.150          C  
ATOM  55132  O   SER C3567       7.550 -26.181  39.779  1.00  0.180          O  
ATOM  55133  CB  SER C3567       8.538 -25.342  36.826  1.00  0.260          C  
ATOM  55134  OG  SER C3567       9.563 -25.577  35.891  1.00  0.260          O  
ATOM  55135  H   SER C3567       7.258 -27.045  35.462  1.00  0.240          H  
ATOM  55136  HA  SER C3567       8.829 -27.207  37.797  1.00  0.220          H  
ATOM  55137 1HB  SER C3567       7.725 -24.808  36.340  1.00  0.310          H  
ATOM  55138 2HB  SER C3567       8.906 -24.713  37.607  1.00  0.310          H  
ATOM  55139  HG  SER C3567       9.873 -24.707  35.633  1.00  0.310          H  
ATOM  55140  N   GLU C3568       5.843 -25.866  38.355  1.00  0.130          N  
ATOM  55141  CA  GLU C3568       4.903 -25.414  39.373  1.00  0.140          C  
ATOM  55142  C   GLU C3568       4.106 -26.503  40.094  1.00  0.140          C  
ATOM  55143  O   GLU C3568       3.868 -26.393  41.295  1.00  0.200          O  
ATOM  55144  CB  GLU C3568       3.952 -24.411  38.748  1.00  0.190          C  
ATOM  55145  CG  GLU C3568       2.981 -23.764  39.704  1.00  0.190          C  
ATOM  55146  CD  GLU C3568       2.342 -22.612  39.069  1.00  0.190          C  
ATOM  55147  OE1 GLU C3568       2.523 -22.484  37.896  1.00  0.190          O  
ATOM  55148  OE2 GLU C3568       1.778 -21.766  39.719  1.00  0.190          O  
ATOM  55149  H   GLU C3568       5.546 -25.862  37.381  1.00  0.160          H  
ATOM  55150  HA  GLU C3568       5.482 -24.887  40.129  1.00  0.170          H  
ATOM  55151 1HB  GLU C3568       4.523 -23.636  38.244  1.00  0.230          H  
ATOM  55152 2HB  GLU C3568       3.373 -24.921  37.987  1.00  0.230          H  
ATOM  55153 1HG  GLU C3568       2.225 -24.495  39.945  1.00  0.230          H  
ATOM  55154 2HG  GLU C3568       3.488 -23.467  40.622  1.00  0.230          H  
ATOM  55155  N   CYS C3569       3.641 -27.524  39.369  1.00  0.150          N  
ATOM  55156  CA  CYS C3569       2.780 -28.550  39.942  1.00  0.170          C  
ATOM  55157  C   CYS C3569       3.570 -29.772  40.422  1.00  0.180          C  
ATOM  55158  O   CYS C3569       3.116 -30.497  41.308  1.00  0.220          O  
ATOM  55159  CB  CYS C3569       1.753 -29.032  38.905  1.00  0.230          C  
ATOM  55160  SG  CYS C3569       0.637 -27.747  38.247  1.00  0.230          S  
ATOM  55161  H   CYS C3569       3.865 -27.589  38.389  1.00  0.180          H  
ATOM  55162  HA  CYS C3569       2.253 -28.116  40.789  1.00  0.200          H  
ATOM  55163 1HB  CYS C3569       2.275 -29.487  38.063  1.00  0.280          H  
ATOM  55164 2HB  CYS C3569       1.134 -29.806  39.352  1.00  0.280          H  
ATOM  55165  N   VAL C3570       4.752 -30.037  39.845  1.00  0.170          N  
ATOM  55166  CA  VAL C3570       5.518 -31.238  40.196  1.00  0.180          C  
ATOM  55167  C   VAL C3570       6.709 -30.905  41.086  1.00  0.180          C  
ATOM  55168  O   VAL C3570       6.903 -31.526  42.126  1.00  0.190          O  
ATOM  55169  CB  VAL C3570       5.993 -31.993  38.930  1.00  0.250          C  
ATOM  55170  CG1 VAL C3570       6.878 -33.193  39.312  1.00  0.250          C  
ATOM  55171  CG2 VAL C3570       4.765 -32.440  38.129  1.00  0.250          C  
ATOM  55172  H   VAL C3570       5.141 -29.423  39.127  1.00  0.200          H  
ATOM  55173  HA  VAL C3570       4.864 -31.914  40.750  1.00  0.220          H  
ATOM  55174  HB  VAL C3570       6.593 -31.346  38.328  1.00  0.300          H  
ATOM  55175 1HG1 VAL C3570       7.210 -33.697  38.411  1.00  0.300          H  
ATOM  55176 2HG1 VAL C3570       7.753 -32.868  39.869  1.00  0.300          H  
ATOM  55177 3HG1 VAL C3570       6.301 -33.887  39.934  1.00  0.300          H  
ATOM  55178 1HG2 VAL C3570       5.083 -32.957  37.234  1.00  0.300          H  
ATOM  55179 2HG2 VAL C3570       4.164 -33.106  38.738  1.00  0.300          H  
ATOM  55180 3HG2 VAL C3570       4.174 -31.567  37.853  1.00  0.300          H  
ATOM  55181  N   LEU C3571       7.481 -29.894  40.700  1.00  0.190          N  
ATOM  55182  CA  LEU C3571       8.702 -29.528  41.420  1.00  0.190          C  
ATOM  55183  C   LEU C3571       8.417 -28.565  42.579  1.00  0.190          C  
ATOM  55184  O   LEU C3571       9.345 -28.126  43.255  1.00  0.180          O  
ATOM  55185  CB  LEU C3571       9.709 -28.835  40.480  1.00  0.270          C  
ATOM  55186  CG  LEU C3571      10.605 -29.713  39.549  1.00  0.270          C  
ATOM  55187  CD1 LEU C3571       9.757 -30.356  38.447  1.00  0.270          C  
ATOM  55188  CD2 LEU C3571      11.694 -28.851  38.933  1.00  0.270          C  
ATOM  55189  H   LEU C3571       7.250 -29.421  39.821  1.00  0.230          H  
ATOM  55190  HA  LEU C3571       9.149 -30.434  41.829  1.00  0.230          H  
ATOM  55191 1HB  LEU C3571       9.159 -28.154  39.856  1.00  0.320          H  
ATOM  55192 2HB  LEU C3571      10.378 -28.247  41.089  1.00  0.320          H  
ATOM  55193  HG  LEU C3571      11.059 -30.485  40.121  1.00  0.320          H  
ATOM  55194 1HD1 LEU C3571      10.387 -30.937  37.802  1.00  0.320          H  
ATOM  55195 2HD1 LEU C3571       9.000 -30.991  38.863  1.00  0.320          H  
ATOM  55196 3HD1 LEU C3571       9.292 -29.578  37.857  1.00  0.320          H  
ATOM  55197 1HD2 LEU C3571      12.327 -29.467  38.288  1.00  0.320          H  
ATOM  55198 2HD2 LEU C3571      11.243 -28.053  38.333  1.00  0.320          H  
ATOM  55199 3HD2 LEU C3571      12.306 -28.402  39.716  1.00  0.320          H  
ATOM  55200  N   GLY C3572       7.146 -28.249  42.792  1.00  0.200          N  
ATOM  55201  CA  GLY C3572       6.675 -27.326  43.816  1.00  0.210          C  
ATOM  55202  C   GLY C3572       5.184 -27.534  44.069  1.00  0.210          C  
ATOM  55203  O   GLY C3572       4.639 -28.598  43.773  1.00  0.230          O  
ATOM  55204  H   GLY C3572       6.459 -28.676  42.186  1.00  0.240          H  
ATOM  55205 1HA  GLY C3572       7.235 -27.462  44.734  1.00  0.250          H  
ATOM  55206 2HA  GLY C3572       6.846 -26.304  43.481  1.00  0.250          H  
ATOM  55207  N   GLN C3573       4.549 -26.545  44.705  1.00  0.220          N  
ATOM  55208  CA  GLN C3573       3.124 -26.602  45.038  1.00  0.230          C  
ATOM  55209  C   GLN C3573       2.440 -25.350  44.576  1.00  0.220          C  
ATOM  55210  O   GLN C3573       2.929 -24.247  44.837  1.00  0.240          O  
ATOM  55211  CB  GLN C3573       2.897 -26.725  46.524  1.00  0.320          C  
ATOM  55212  CG  GLN C3573       1.428 -26.848  46.933  1.00  0.320          C  
ATOM  55213  CD  GLN C3573       1.261 -27.117  48.406  1.00  0.320          C  
ATOM  55214  OE1 GLN C3573       2.100 -26.719  49.225  1.00  0.320          O  
ATOM  55215  NE2 GLN C3573       0.181 -27.802  48.760  1.00  0.320          N  
ATOM  55216  H   GLN C3573       5.064 -25.708  44.940  1.00  0.260          H  
ATOM  55217  HA  GLN C3573       2.670 -27.450  44.529  1.00  0.280          H  
ATOM  55218 1HB  GLN C3573       3.381 -27.564  46.828  1.00  0.380          H  
ATOM  55219 2HB  GLN C3573       3.338 -25.876  47.041  1.00  0.380          H  
ATOM  55220 1HG  GLN C3573       0.899 -25.921  46.705  1.00  0.380          H  
ATOM  55221 2HG  GLN C3573       0.972 -27.682  46.384  1.00  0.380          H  
ATOM  55222 1HE2 GLN C3573       0.001 -28.041  49.731  1.00  0.380          H  
ATOM  55223 2HE2 GLN C3573      -0.496 -28.102  48.049  1.00  0.380          H  
ATOM  55224  N   SER C3574       1.303 -25.505  43.918  1.00  0.210          N  
ATOM  55225  CA  SER C3574       0.590 -24.339  43.442  1.00  0.200          C  
ATOM  55226  C   SER C3574      -0.456 -23.820  44.405  1.00  0.180          C  
ATOM  55227  O   SER C3574      -1.168 -24.590  45.047  1.00  0.180          O  
ATOM  55228  CB  SER C3574      -0.105 -24.623  42.152  1.00  0.280          C  
ATOM  55229  OG  SER C3574      -0.863 -23.513  41.773  1.00  0.280          O  
ATOM  55230  H   SER C3574       0.923 -26.448  43.747  1.00  0.250          H  
ATOM  55231  HA  SER C3574       1.319 -23.546  43.271  1.00  0.240          H  
ATOM  55232 1HB  SER C3574       0.615 -24.858  41.393  1.00  0.340          H  
ATOM  55233 2HB  SER C3574      -0.753 -25.487  42.274  1.00  0.340          H  
ATOM  55234  HG  SER C3574      -1.249 -23.746  40.919  1.00  0.340          H  
ATOM  55235  N   LYS C3575      -0.578 -22.499  44.453  1.00  0.190          N  
ATOM  55236  CA  LYS C3575      -1.621 -21.806  45.206  1.00  0.200          C  
ATOM  55237  C   LYS C3575      -2.581 -21.112  44.243  1.00  0.190          C  
ATOM  55238  O   LYS C3575      -3.384 -20.256  44.626  1.00  0.210          O  
ATOM  55239  CB  LYS C3575      -1.015 -20.806  46.197  1.00  0.280          C  
ATOM  55240  CG  LYS C3575      -0.160 -21.436  47.338  1.00  0.280          C  
ATOM  55241  CD  LYS C3575      -1.023 -22.211  48.395  1.00  0.280          C  
ATOM  55242  CE  LYS C3575      -1.801 -21.249  49.333  1.00  0.280          C  
ATOM  55243  NZ  LYS C3575      -2.617 -21.984  50.349  1.00  0.280          N  
ATOM  55244  H   LYS C3575       0.083 -21.955  43.916  1.00  0.230          H  
ATOM  55245  HA  LYS C3575      -2.204 -22.542  45.753  1.00  0.240          H  
ATOM  55246 1HB  LYS C3575      -0.362 -20.130  45.650  1.00  0.330          H  
ATOM  55247 2HB  LYS C3575      -1.803 -20.200  46.626  1.00  0.330          H  
ATOM  55248 1HG  LYS C3575       0.556 -22.137  46.901  1.00  0.330          H  
ATOM  55249 2HG  LYS C3575       0.398 -20.651  47.845  1.00  0.330          H  
ATOM  55250 1HD  LYS C3575      -1.723 -22.884  47.911  1.00  0.330          H  
ATOM  55251 2HD  LYS C3575      -0.358 -22.818  49.014  1.00  0.330          H  
ATOM  55252 1HE  LYS C3575      -1.082 -20.620  49.854  1.00  0.330          H  
ATOM  55253 2HE  LYS C3575      -2.467 -20.621  48.753  1.00  0.330          H  
ATOM  55254 1HZ  LYS C3575      -3.093 -21.334  50.951  1.00  0.330          H  
ATOM  55255 2HZ  LYS C3575      -3.298 -22.562  49.889  1.00  0.330          H  
ATOM  55256 3HZ  LYS C3575      -2.008 -22.583  50.924  1.00  0.330          H  
ATOM  55257  N   ARG C3576      -2.440 -21.439  42.966  1.00  0.190          N  
ATOM  55258  CA  ARG C3576      -3.243 -20.847  41.910  1.00  0.190          C  
ATOM  55259  C   ARG C3576      -4.422 -21.766  41.629  1.00  0.180          C  
ATOM  55260  O   ARG C3576      -4.224 -22.913  41.204  1.00  0.170          O  
ATOM  55261  CB  ARG C3576      -2.398 -20.677  40.669  1.00  0.270          C  
ATOM  55262  CG  ARG C3576      -1.142 -19.829  40.864  1.00  0.270          C  
ATOM  55263  CD  ARG C3576      -1.384 -18.364  40.942  1.00  0.270          C  
ATOM  55264  NE  ARG C3576      -1.873 -17.889  42.263  1.00  0.270          N  
ATOM  55265  CZ  ARG C3576      -1.111 -17.717  43.374  1.00  0.270          C  
ATOM  55266  NH1 ARG C3576       0.176 -18.031  43.362  1.00  0.270          N  
ATOM  55267  NH2 ARG C3576      -1.656 -17.232  44.487  1.00  0.270          N  
ATOM  55268  H   ARG C3576      -1.767 -22.165  42.727  1.00  0.230          H  
ATOM  55269  HA  ARG C3576      -3.629 -19.886  42.239  1.00  0.230          H  
ATOM  55270 1HB  ARG C3576      -2.068 -21.645  40.325  1.00  0.320          H  
ATOM  55271 2HB  ARG C3576      -2.996 -20.229  39.873  1.00  0.320          H  
ATOM  55272 1HG  ARG C3576      -0.645 -20.149  41.772  1.00  0.320          H  
ATOM  55273 2HG  ARG C3576      -0.472 -20.009  40.019  1.00  0.320          H  
ATOM  55274 1HD  ARG C3576      -0.485 -17.809  40.677  1.00  0.320          H  
ATOM  55275 2HD  ARG C3576      -2.152 -18.154  40.219  1.00  0.320          H  
ATOM  55276  HE  ARG C3576      -2.851 -17.631  42.332  1.00  0.320          H  
ATOM  55277 1HH1 ARG C3576       0.601 -18.403  42.525  1.00  0.320          H  
ATOM  55278 2HH1 ARG C3576       0.734 -17.901  44.193  1.00  0.320          H  
ATOM  55279 1HH2 ARG C3576      -2.653 -16.948  44.517  1.00  0.320          H  
ATOM  55280 2HH2 ARG C3576      -1.100 -17.123  45.319  1.00  0.320          H  
ATOM  55281  N   VAL C3577      -5.632 -21.277  41.869  1.00  0.200          N  
ATOM  55282  CA  VAL C3577      -6.811 -22.115  41.755  1.00  0.200          C  
ATOM  55283  C   VAL C3577      -6.971 -22.652  40.346  1.00  0.170          C  
ATOM  55284  O   VAL C3577      -6.767 -21.946  39.363  1.00  0.120          O  
ATOM  55285  CB  VAL C3577      -8.059 -21.347  42.238  1.00  0.280          C  
ATOM  55286  CG1 VAL C3577      -9.342 -22.150  41.980  1.00  0.280          C  
ATOM  55287  CG2 VAL C3577      -7.904 -21.079  43.744  1.00  0.280          C  
ATOM  55288  H   VAL C3577      -5.734 -20.315  42.160  1.00  0.240          H  
ATOM  55289  HA  VAL C3577      -6.684 -22.968  42.422  1.00  0.240          H  
ATOM  55290  HB  VAL C3577      -8.144 -20.400  41.696  1.00  0.340          H  
ATOM  55291 1HG1 VAL C3577     -10.183 -21.580  42.346  1.00  0.340          H  
ATOM  55292 2HG1 VAL C3577      -9.472 -22.326  40.916  1.00  0.340          H  
ATOM  55293 3HG1 VAL C3577      -9.304 -23.107  42.503  1.00  0.340          H  
ATOM  55294 1HG2 VAL C3577      -8.772 -20.531  44.108  1.00  0.340          H  
ATOM  55295 2HG2 VAL C3577      -7.829 -22.027  44.275  1.00  0.340          H  
ATOM  55296 3HG2 VAL C3577      -7.005 -20.495  43.925  1.00  0.340          H  
ATOM  55297  N   ASP C3578      -7.215 -23.955  40.276  1.00  0.190          N  
ATOM  55298  CA  ASP C3578      -7.383 -24.766  39.081  1.00  0.190          C  
ATOM  55299  C   ASP C3578      -6.173 -24.868  38.161  1.00  0.150          C  
ATOM  55300  O   ASP C3578      -6.224 -25.555  37.136  1.00  0.140          O  
ATOM  55301  CB  ASP C3578      -8.573 -24.283  38.271  1.00  0.270          C  
ATOM  55302  CG  ASP C3578      -9.825 -24.444  39.034  1.00  0.270          C  
ATOM  55303  OD1 ASP C3578      -9.778 -25.073  40.055  1.00  0.270          O  
ATOM  55304  OD2 ASP C3578     -10.846 -23.962  38.601  1.00  0.270          O  
ATOM  55305  H   ASP C3578      -7.356 -24.458  41.143  1.00  0.230          H  
ATOM  55306  HA  ASP C3578      -7.621 -25.768  39.416  1.00  0.230          H  
ATOM  55307 1HB  ASP C3578      -8.447 -23.234  37.998  1.00  0.320          H  
ATOM  55308 2HB  ASP C3578      -8.645 -24.859  37.349  1.00  0.320          H  
ATOM  55309  N   PHE C3579      -5.037 -24.301  38.546  1.00  0.150          N  
ATOM  55310  CA  PHE C3579      -3.876 -24.377  37.676  1.00  0.150          C  
ATOM  55311  C   PHE C3579      -3.443 -25.815  37.498  1.00  0.200          C  
ATOM  55312  O   PHE C3579      -3.078 -26.251  36.405  1.00  0.340          O  
ATOM  55313  CB  PHE C3579      -2.720 -23.521  38.161  1.00  0.210          C  
ATOM  55314  CG  PHE C3579      -1.575 -23.544  37.191  1.00  0.210          C  
ATOM  55315  CD1 PHE C3579      -1.654 -22.840  35.991  1.00  0.210          C  
ATOM  55316  CD2 PHE C3579      -0.436 -24.258  37.450  1.00  0.210          C  
ATOM  55317  CE1 PHE C3579      -0.616 -22.874  35.085  1.00  0.210          C  
ATOM  55318  CE2 PHE C3579       0.593 -24.289  36.553  1.00  0.210          C  
ATOM  55319  CZ  PHE C3579       0.506 -23.602  35.368  1.00  0.210          C  
ATOM  55320  H   PHE C3579      -4.972 -23.795  39.439  1.00  0.180          H  
ATOM  55321  HA  PHE C3579      -4.167 -23.996  36.698  1.00  0.180          H  
ATOM  55322 1HB  PHE C3579      -3.057 -22.497  38.284  1.00  0.250          H  
ATOM  55323 2HB  PHE C3579      -2.373 -23.881  39.126  1.00  0.250          H  
ATOM  55324  HD1 PHE C3579      -2.551 -22.261  35.767  1.00  0.250          H  
ATOM  55325  HD2 PHE C3579      -0.350 -24.800  38.377  1.00  0.250          H  
ATOM  55326  HE1 PHE C3579      -0.686 -22.321  34.150  1.00  0.250          H  
ATOM  55327  HE2 PHE C3579       1.482 -24.855  36.787  1.00  0.250          H  
ATOM  55328  HZ  PHE C3579       1.332 -23.630  34.663  1.00  0.250          H  
ATOM  55329  N   CYS C3580      -3.446 -26.546  38.599  1.00  0.140          N  
ATOM  55330  CA  CYS C3580      -3.010 -27.924  38.641  1.00  0.150          C  
ATOM  55331  C   CYS C3580      -4.240 -28.811  38.842  1.00  0.160          C  
ATOM  55332  O   CYS C3580      -4.182 -29.802  39.566  1.00  0.180          O  
ATOM  55333  CB  CYS C3580      -2.055 -28.153  39.806  1.00  0.210          C  
ATOM  55334  SG  CYS C3580      -0.520 -27.158  39.808  1.00  0.210          S  
ATOM  55335  H   CYS C3580      -3.813 -26.132  39.441  1.00  0.170          H  
ATOM  55336  HA  CYS C3580      -2.525 -28.188  37.701  1.00  0.180          H  
ATOM  55337 1HB  CYS C3580      -2.586 -27.945  40.728  1.00  0.250          H  
ATOM  55338 2HB  CYS C3580      -1.770 -29.204  39.821  1.00  0.250          H  
ATOM  55339  N   GLY C3581      -5.382 -28.418  38.266  1.00  0.170          N  
ATOM  55340  CA  GLY C3581      -6.596 -29.207  38.394  1.00  0.210          C  
ATOM  55341  C   GLY C3581      -7.504 -28.678  39.494  1.00  0.240          C  
ATOM  55342  O   GLY C3581      -7.089 -27.873  40.329  1.00  0.260          O  
ATOM  55343  H   GLY C3581      -5.419 -27.559  37.706  1.00  0.200          H  
ATOM  55344 1HA  GLY C3581      -7.131 -29.196  37.444  1.00  0.250          H  
ATOM  55345 2HA  GLY C3581      -6.335 -30.245  38.601  1.00  0.250          H  
ATOM  55346  N   LYS C3582      -8.768 -29.102  39.450  1.00  0.260          N  
ATOM  55347  CA  LYS C3582      -9.792 -28.700  40.417  1.00  0.270          C  
ATOM  55348  C   LYS C3582      -9.485 -29.162  41.831  1.00  0.280          C  
ATOM  55349  O   LYS C3582      -9.129 -30.325  42.039  1.00  0.320          O  
ATOM  55350  CB  LYS C3582     -11.160 -29.273  40.014  1.00  0.370          C  
ATOM  55351  CG  LYS C3582     -11.759 -28.721  38.727  1.00  0.370          C  
ATOM  55352  CD  LYS C3582     -12.247 -27.315  38.981  1.00  0.370          C  
ATOM  55353  CE  LYS C3582     -12.944 -26.686  37.823  1.00  0.370          C  
ATOM  55354  NZ  LYS C3582     -13.280 -25.284  38.156  1.00  0.370          N  
ATOM  55355  H   LYS C3582      -9.021 -29.749  38.721  1.00  0.310          H  
ATOM  55356  HA  LYS C3582      -9.831 -27.610  40.441  1.00  0.320          H  
ATOM  55357 1HB  LYS C3582     -11.077 -30.354  39.905  1.00  0.450          H  
ATOM  55358 2HB  LYS C3582     -11.872 -29.085  40.819  1.00  0.450          H  
ATOM  55359 1HG  LYS C3582     -11.004 -28.699  37.943  1.00  0.450          H  
ATOM  55360 2HG  LYS C3582     -12.590 -29.346  38.402  1.00  0.450          H  
ATOM  55361 1HD  LYS C3582     -12.923 -27.308  39.837  1.00  0.450          H  
ATOM  55362 2HD  LYS C3582     -11.419 -26.684  39.217  1.00  0.450          H  
ATOM  55363 1HE  LYS C3582     -12.297 -26.697  36.949  1.00  0.450          H  
ATOM  55364 2HE  LYS C3582     -13.861 -27.228  37.598  1.00  0.450          H  
ATOM  55365 1HZ  LYS C3582     -13.756 -24.819  37.385  1.00  0.450          H  
ATOM  55366 2HZ  LYS C3582     -13.872 -25.257  38.962  1.00  0.450          H  
ATOM  55367 3HZ  LYS C3582     -12.408 -24.777  38.364  1.00  0.450          H  
ATOM  55368  N   GLY C3583      -9.690 -28.278  42.800  1.00  0.290          N  
ATOM  55369  CA  GLY C3583      -9.443 -28.609  44.204  1.00  0.300          C  
ATOM  55370  C   GLY C3583      -8.194 -27.925  44.724  1.00  0.270          C  
ATOM  55371  O   GLY C3583      -7.558 -27.145  44.015  1.00  0.280          O  
ATOM  55372  H   GLY C3583     -10.002 -27.347  42.539  1.00  0.350          H  
ATOM  55373 1HA  GLY C3583     -10.284 -28.337  44.800  1.00  0.360          H  
ATOM  55374 2HA  GLY C3583      -9.331 -29.684  44.312  1.00  0.360          H  
ATOM  55375  N   TYR C3584      -7.851 -28.150  45.984  1.00  0.280          N  
ATOM  55376  CA  TYR C3584      -6.640 -27.512  46.479  1.00  0.280          C  
ATOM  55377  C   TYR C3584      -5.488 -28.412  46.061  1.00  0.240          C  
ATOM  55378  O   TYR C3584      -5.537 -29.626  46.236  1.00  0.240          O  
ATOM  55379  CB  TYR C3584      -6.626 -27.323  47.991  1.00  0.390          C  
ATOM  55380  CG  TYR C3584      -7.554 -26.314  48.556  1.00  0.390          C  
ATOM  55381  CD1 TYR C3584      -8.774 -26.705  49.064  1.00  0.390          C  
ATOM  55382  CD2 TYR C3584      -7.174 -24.991  48.596  1.00  0.390          C  
ATOM  55383  CE1 TYR C3584      -9.621 -25.770  49.622  1.00  0.390          C  
ATOM  55384  CE2 TYR C3584      -8.012 -24.053  49.142  1.00  0.390          C  
ATOM  55385  CZ  TYR C3584      -9.227 -24.433  49.658  1.00  0.390          C  
ATOM  55386  OH  TYR C3584     -10.052 -23.483  50.205  1.00  0.390          O  
ATOM  55387  H   TYR C3584      -8.427 -28.763  46.571  1.00  0.340          H  
ATOM  55388  HA  TYR C3584      -6.512 -26.543  45.999  1.00  0.340          H  
ATOM  55389 1HB  TYR C3584      -6.825 -28.237  48.467  1.00  0.470          H  
ATOM  55390 2HB  TYR C3584      -5.637 -27.032  48.268  1.00  0.470          H  
ATOM  55391  HD1 TYR C3584      -9.062 -27.743  49.023  1.00  0.470          H  
ATOM  55392  HD2 TYR C3584      -6.207 -24.689  48.197  1.00  0.470          H  
ATOM  55393  HE1 TYR C3584     -10.584 -26.076  50.026  1.00  0.470          H  
ATOM  55394  HE2 TYR C3584      -7.711 -23.006  49.176  1.00  0.470          H  
ATOM  55395  HH  TYR C3584     -10.790 -23.915  50.645  1.00  0.470          H  
ATOM  55396  N   HIS C3585      -4.429 -27.847  45.520  1.00  0.230          N  
ATOM  55397  CA  HIS C3585      -3.319 -28.676  45.049  1.00  0.220          C  
ATOM  55398  C   HIS C3585      -2.388 -29.190  46.135  1.00  0.230          C  
ATOM  55399  O   HIS C3585      -1.864 -28.395  46.917  1.00  0.210          O  
ATOM  55400  CB  HIS C3585      -2.486 -27.885  44.035  1.00  0.310          C  
ATOM  55401  CG  HIS C3585      -1.378 -28.664  43.417  1.00  0.310          C  
ATOM  55402  ND1 HIS C3585      -0.037 -28.320  43.571  1.00  0.310          N  
ATOM  55403  CD2 HIS C3585      -1.397 -29.770  42.635  1.00  0.310          C  
ATOM  55404  CE1 HIS C3585       0.704 -29.190  42.912  1.00  0.310          C  
ATOM  55405  NE2 HIS C3585      -0.099 -30.065  42.324  1.00  0.310          N  
ATOM  55406  H   HIS C3585      -4.397 -26.844  45.396  1.00  0.280          H  
ATOM  55407  HA  HIS C3585      -3.717 -29.550  44.547  1.00  0.260          H  
ATOM  55408 1HB  HIS C3585      -3.134 -27.523  43.235  1.00  0.370          H  
ATOM  55409 2HB  HIS C3585      -2.053 -27.011  44.524  1.00  0.370          H  
ATOM  55410  HD2 HIS C3585      -2.281 -30.319  42.297  1.00  0.370          H  
ATOM  55411  HE1 HIS C3585       1.788 -29.174  42.861  1.00  0.370          H  
ATOM  55412  HE2 HIS C3585       0.186 -30.853  41.719  1.00  0.370          H  
ATOM  55413  N   LEU C3586      -2.180 -30.520  46.182  1.00  0.250          N  
ATOM  55414  CA  LEU C3586      -1.236 -31.111  47.124  1.00  0.270          C  
ATOM  55415  C   LEU C3586       0.032 -31.561  46.394  1.00  0.250          C  
ATOM  55416  O   LEU C3586       1.144 -31.258  46.827  1.00  0.260          O  
ATOM  55417  CB  LEU C3586      -1.865 -32.316  47.866  1.00  0.370          C  
ATOM  55418  CG  LEU C3586      -3.079 -32.037  48.826  1.00  0.370          C  
ATOM  55419  CD1 LEU C3586      -3.635 -33.349  49.307  1.00  0.370          C  
ATOM  55420  CD2 LEU C3586      -2.615 -31.241  50.073  1.00  0.370          C  
ATOM  55421  H   LEU C3586      -2.658 -31.159  45.538  1.00  0.300          H  
ATOM  55422  HA  LEU C3586      -0.950 -30.357  47.849  1.00  0.320          H  
ATOM  55423 1HB  LEU C3586      -2.208 -33.027  47.110  1.00  0.440          H  
ATOM  55424 2HB  LEU C3586      -1.090 -32.803  48.449  1.00  0.440          H  
ATOM  55425  HG  LEU C3586      -3.859 -31.483  48.289  1.00  0.440          H  
ATOM  55426 1HD1 LEU C3586      -4.468 -33.154  49.977  1.00  0.440          H  
ATOM  55427 2HD1 LEU C3586      -3.978 -33.936  48.453  1.00  0.440          H  
ATOM  55428 3HD1 LEU C3586      -2.869 -33.900  49.844  1.00  0.440          H  
ATOM  55429 1HD2 LEU C3586      -3.459 -31.081  50.732  1.00  0.440          H  
ATOM  55430 2HD2 LEU C3586      -1.859 -31.808  50.608  1.00  0.440          H  
ATOM  55431 3HD2 LEU C3586      -2.206 -30.280  49.780  1.00  0.440          H  
ATOM  55432  N   MET C3587      -0.125 -32.277  45.277  1.00  0.240          N  
ATOM  55433  CA  MET C3587       1.039 -32.803  44.549  1.00  0.230          C  
ATOM  55434  C   MET C3587       0.702 -33.280  43.155  1.00  0.210          C  
ATOM  55435  O   MET C3587      -0.462 -33.552  42.868  1.00  0.220          O  
ATOM  55436  CB  MET C3587       1.675 -33.940  45.356  1.00  0.330          C  
ATOM  55437  CG  MET C3587       0.757 -35.147  45.631  1.00  0.330          C  
ATOM  55438  SD  MET C3587       1.513 -36.410  46.708  1.00  0.330          S  
ATOM  55439  CE  MET C3587       0.190 -37.634  46.932  1.00  0.330          C  
ATOM  55440  H   MET C3587      -1.071 -32.472  44.939  1.00  0.290          H  
ATOM  55441  HA  MET C3587       1.767 -31.996  44.444  1.00  0.280          H  
ATOM  55442 1HB  MET C3587       2.548 -34.314  44.821  1.00  0.390          H  
ATOM  55443 2HB  MET C3587       2.012 -33.561  46.271  1.00  0.390          H  
ATOM  55444 1HG  MET C3587      -0.159 -34.800  46.104  1.00  0.390          H  
ATOM  55445 2HG  MET C3587       0.507 -35.611  44.686  1.00  0.390          H  
ATOM  55446 1HE  MET C3587       0.533 -38.448  47.563  1.00  0.390          H  
ATOM  55447 2HE  MET C3587      -0.664 -37.156  47.407  1.00  0.390          H  
ATOM  55448 3HE  MET C3587      -0.109 -38.033  45.973  1.00  0.390          H  
ATOM  55449  N   SER C3588       1.708 -33.382  42.288  1.00  0.190          N  
ATOM  55450  CA  SER C3588       1.466 -33.953  40.970  1.00  0.180          C  
ATOM  55451  C   SER C3588       2.585 -34.881  40.536  1.00  0.180          C  
ATOM  55452  O   SER C3588       3.731 -34.748  40.972  1.00  0.180          O  
ATOM  55453  CB  SER C3588       1.232 -32.872  39.933  1.00  0.260          C  
ATOM  55454  OG  SER C3588       0.119 -32.093  40.292  1.00  0.260          O  
ATOM  55455  H   SER C3588       2.643 -33.090  42.544  1.00  0.230          H  
ATOM  55456  HA  SER C3588       0.560 -34.551  41.029  1.00  0.220          H  
ATOM  55457 1HB  SER C3588       2.105 -32.251  39.827  1.00  0.310          H  
ATOM  55458 2HB  SER C3588       1.045 -33.342  38.967  1.00  0.310          H  
ATOM  55459  HG  SER C3588      -0.261 -31.753  39.457  1.00  0.310          H  
ATOM  55460  N   PHE C3589       2.234 -35.830  39.678  1.00  0.180          N  
ATOM  55461  CA  PHE C3589       3.198 -36.776  39.150  1.00  0.180          C  
ATOM  55462  C   PHE C3589       3.134 -36.816  37.617  1.00  0.170          C  
ATOM  55463  O   PHE C3589       2.047 -36.973  37.064  1.00  0.170          O  
ATOM  55464  CB  PHE C3589       2.885 -38.173  39.705  1.00  0.250          C  
ATOM  55465  CG  PHE C3589       2.923 -38.230  41.200  1.00  0.250          C  
ATOM  55466  CD1 PHE C3589       1.748 -38.164  41.931  1.00  0.250          C  
ATOM  55467  CD2 PHE C3589       4.117 -38.295  41.890  1.00  0.250          C  
ATOM  55468  CE1 PHE C3589       1.786 -38.173  43.296  1.00  0.250          C  
ATOM  55469  CE2 PHE C3589       4.138 -38.295  43.249  1.00  0.250          C  
ATOM  55470  CZ  PHE C3589       2.985 -38.235  43.949  1.00  0.250          C  
ATOM  55471  H   PHE C3589       1.248 -35.880  39.408  1.00  0.220          H  
ATOM  55472  HA  PHE C3589       4.178 -36.478  39.503  1.00  0.220          H  
ATOM  55473 1HB  PHE C3589       1.898 -38.475  39.386  1.00  0.300          H  
ATOM  55474 2HB  PHE C3589       3.567 -38.895  39.316  1.00  0.300          H  
ATOM  55475  HD1 PHE C3589       0.791 -38.097  41.407  1.00  0.300          H  
ATOM  55476  HD2 PHE C3589       5.048 -38.327  41.354  1.00  0.300          H  
ATOM  55477  HE1 PHE C3589       0.873 -38.123  43.862  1.00  0.300          H  
ATOM  55478  HE2 PHE C3589       5.077 -38.329  43.773  1.00  0.300          H  
ATOM  55479  HZ  PHE C3589       3.020 -38.235  45.033  1.00  0.300          H  
ATOM  55480  N   PRO C3590       4.220 -36.542  36.890  1.00  0.160          N  
ATOM  55481  CA  PRO C3590       4.256 -36.601  35.451  1.00  0.150          C  
ATOM  55482  C   PRO C3590       4.323 -38.045  34.998  1.00  0.150          C  
ATOM  55483  O   PRO C3590       4.911 -38.878  35.693  1.00  0.150          O  
ATOM  55484  CB  PRO C3590       5.533 -35.840  35.124  1.00  0.220          C  
ATOM  55485  CG  PRO C3590       6.425 -36.073  36.327  1.00  0.220          C  
ATOM  55486  CD  PRO C3590       5.478 -36.130  37.507  1.00  0.220          C  
ATOM  55487  HA  PRO C3590       3.374 -36.096  35.027  1.00  0.180          H  
ATOM  55488 1HB  PRO C3590       5.962 -36.219  34.181  1.00  0.270          H  
ATOM  55489 2HB  PRO C3590       5.284 -34.787  34.964  1.00  0.270          H  
ATOM  55490 1HG  PRO C3590       6.988 -37.010  36.213  1.00  0.270          H  
ATOM  55491 2HG  PRO C3590       7.173 -35.273  36.414  1.00  0.270          H  
ATOM  55492 1HD  PRO C3590       5.852 -36.870  38.180  1.00  0.270          H  
ATOM  55493 2HD  PRO C3590       5.365 -35.172  37.982  1.00  0.270          H  
ATOM  55494  N   GLN C3591       3.808 -38.295  33.805  1.00  0.140          N  
ATOM  55495  CA  GLN C3591       3.938 -39.534  33.051  1.00  0.140          C  
ATOM  55496  C   GLN C3591       4.232 -39.124  31.605  1.00  0.140          C  
ATOM  55497  O   GLN C3591       3.674 -38.134  31.119  1.00  0.140          O  
ATOM  55498  CB  GLN C3591       2.634 -40.342  33.144  1.00  0.200          C  
ATOM  55499  CG  GLN C3591       2.246 -40.782  34.561  1.00  0.200          C  
ATOM  55500  CD  GLN C3591       3.090 -41.938  35.089  1.00  0.200          C  
ATOM  55501  OE1 GLN C3591       2.757 -43.089  34.841  1.00  0.200          O  
ATOM  55502  NE2 GLN C3591       4.157 -41.652  35.782  1.00  0.200          N  
ATOM  55503  H   GLN C3591       3.235 -37.566  33.383  1.00  0.170          H  
ATOM  55504  HA  GLN C3591       4.772 -40.122  33.426  1.00  0.170          H  
ATOM  55505 1HB  GLN C3591       1.815 -39.739  32.759  1.00  0.240          H  
ATOM  55506 2HB  GLN C3591       2.712 -41.231  32.521  1.00  0.240          H  
ATOM  55507 1HG  GLN C3591       2.341 -39.946  35.251  1.00  0.240          H  
ATOM  55508 2HG  GLN C3591       1.210 -41.108  34.540  1.00  0.240          H  
ATOM  55509 1HE2 GLN C3591       4.713 -42.425  36.175  1.00  0.240          H  
ATOM  55510 2HE2 GLN C3591       4.427 -40.670  35.907  1.00  0.240          H  
ATOM  55511  N   SER C3592       5.061 -39.866  30.889  1.00  0.150          N  
ATOM  55512  CA  SER C3592       5.286 -39.509  29.491  1.00  0.150          C  
ATOM  55513  C   SER C3592       4.231 -40.107  28.562  1.00  0.160          C  
ATOM  55514  O   SER C3592       3.592 -41.106  28.894  1.00  0.160          O  
ATOM  55515  CB  SER C3592       6.665 -39.947  29.084  1.00  0.210          C  
ATOM  55516  OG  SER C3592       6.781 -41.336  29.072  1.00  0.210          O  
ATOM  55517  H   SER C3592       5.537 -40.685  31.290  1.00  0.180          H  
ATOM  55518  HA  SER C3592       5.239 -38.423  29.397  1.00  0.180          H  
ATOM  55519 1HB  SER C3592       6.901 -39.545  28.102  1.00  0.250          H  
ATOM  55520 2HB  SER C3592       7.368 -39.538  29.796  1.00  0.250          H  
ATOM  55521  HG  SER C3592       6.829 -41.616  30.011  1.00  0.250          H  
ATOM  55522  N   ALA C3593       4.121 -39.557  27.354  1.00  0.160          N  
ATOM  55523  CA  ALA C3593       3.231 -40.091  26.333  1.00  0.160          C  
ATOM  55524  C   ALA C3593       3.816 -39.727  24.963  1.00  0.160          C  
ATOM  55525  O   ALA C3593       4.670 -38.838  24.883  1.00  0.160          O  
ATOM  55526  CB  ALA C3593       1.834 -39.530  26.520  1.00  0.220          C  
ATOM  55527  H   ALA C3593       4.621 -38.687  27.145  1.00  0.190          H  
ATOM  55528  HA  ALA C3593       3.203 -41.171  26.441  1.00  0.190          H  
ATOM  55529 1HB  ALA C3593       1.159 -39.925  25.779  1.00  0.270          H  
ATOM  55530 2HB  ALA C3593       1.475 -39.797  27.497  1.00  0.270          H  
ATOM  55531 3HB  ALA C3593       1.877 -38.444  26.433  1.00  0.270          H  
ATOM  55532  N   PRO C3594       3.469 -40.398  23.860  1.00  0.160          N  
ATOM  55533  CA  PRO C3594       3.936 -40.013  22.553  1.00  0.160          C  
ATOM  55534  C   PRO C3594       3.605 -38.558  22.335  1.00  0.160          C  
ATOM  55535  O   PRO C3594       2.476 -38.152  22.617  1.00  0.160          O  
ATOM  55536  CB  PRO C3594       3.165 -40.938  21.623  1.00  0.240          C  
ATOM  55537  CG  PRO C3594       2.848 -42.138  22.473  1.00  0.240          C  
ATOM  55538  CD  PRO C3594       2.567 -41.561  23.866  1.00  0.240          C  
ATOM  55539  HA  PRO C3594       5.033 -40.188  22.491  1.00  0.190          H  
ATOM  55540 1HB  PRO C3594       2.267 -40.421  21.249  1.00  0.290          H  
ATOM  55541 2HB  PRO C3594       3.779 -41.186  20.753  1.00  0.290          H  
ATOM  55542 1HG  PRO C3594       2.026 -42.725  22.053  1.00  0.290          H  
ATOM  55543 2HG  PRO C3594       3.713 -42.794  22.452  1.00  0.290          H  
ATOM  55544 1HD  PRO C3594       1.514 -41.252  23.934  1.00  0.290          H  
ATOM  55545 2HD  PRO C3594       2.836 -42.285  24.629  1.00  0.290          H  
ATOM  55546  N   HIS C3595       4.534 -37.786  21.799  1.00  0.150          N  
ATOM  55547  CA  HIS C3595       4.325 -36.362  21.528  1.00  0.150          C  
ATOM  55548  C   HIS C3595       3.946 -35.451  22.703  1.00  0.150          C  
ATOM  55549  O   HIS C3595       3.623 -34.282  22.439  1.00  0.150          O  
ATOM  55550  CB  HIS C3595       3.242 -36.179  20.452  1.00  0.210          C  
ATOM  55551  CG  HIS C3595       3.627 -36.668  19.139  1.00  0.210          C  
ATOM  55552  ND1 HIS C3595       4.490 -35.969  18.340  1.00  0.210          N  
ATOM  55553  CD2 HIS C3595       3.298 -37.778  18.465  1.00  0.210          C  
ATOM  55554  CE1 HIS C3595       4.670 -36.622  17.213  1.00  0.210          C  
ATOM  55555  NE2 HIS C3595       3.952 -37.728  17.254  1.00  0.210          N  
ATOM  55556  H   HIS C3595       5.438 -38.188  21.587  1.00  0.180          H  
ATOM  55557  HA  HIS C3595       5.252 -35.959  21.117  1.00  0.180          H  
ATOM  55558 1HB  HIS C3595       2.313 -36.661  20.740  1.00  0.250          H  
ATOM  55559 2HB  HIS C3595       3.023 -35.116  20.343  1.00  0.250          H  
ATOM  55560  HD1 HIS C3595       4.637 -34.960  18.470  1.00  0.250          H  
ATOM  55561  HD2 HIS C3595       2.652 -38.616  18.713  1.00  0.250          H  
ATOM  55562  HE1 HIS C3595       5.324 -36.222  16.440  1.00  0.250          H  
ATOM  55563  N   GLY C3596       3.999 -35.920  23.961  1.00  0.150          N  
ATOM  55564  CA  GLY C3596       3.615 -35.028  25.051  1.00  0.150          C  
ATOM  55565  C   GLY C3596       3.787 -35.554  26.468  1.00  0.140          C  
ATOM  55566  O   GLY C3596       4.508 -36.528  26.731  1.00  0.140          O  
ATOM  55567  H   GLY C3596       4.265 -36.895  24.149  1.00  0.180          H  
ATOM  55568 1HA  GLY C3596       4.188 -34.124  24.957  1.00  0.180          H  
ATOM  55569 2HA  GLY C3596       2.579 -34.731  24.920  1.00  0.180          H  
ATOM  55570  N   VAL C3597       3.170 -34.824  27.398  1.00  0.140          N  
ATOM  55571  CA  VAL C3597       3.256 -35.120  28.822  1.00  0.140          C  
ATOM  55572  C   VAL C3597       1.869 -35.232  29.429  1.00  0.140          C  
ATOM  55573  O   VAL C3597       0.951 -34.472  29.095  1.00  0.140          O  
ATOM  55574  CB  VAL C3597       4.076 -34.026  29.569  1.00  0.200          C  
ATOM  55575  CG1 VAL C3597       3.412 -32.697  29.479  1.00  0.200          C  
ATOM  55576  CG2 VAL C3597       4.296 -34.401  31.048  1.00  0.200          C  
ATOM  55577  H   VAL C3597       2.590 -34.040  27.080  1.00  0.170          H  
ATOM  55578  HA  VAL C3597       3.761 -36.079  28.952  1.00  0.170          H  
ATOM  55579  HB  VAL C3597       5.023 -33.923  29.084  1.00  0.240          H  
ATOM  55580 1HG1 VAL C3597       4.043 -31.997  29.990  1.00  0.240          H  
ATOM  55581 2HG1 VAL C3597       3.287 -32.404  28.440  1.00  0.240          H  
ATOM  55582 3HG1 VAL C3597       2.441 -32.723  29.962  1.00  0.240          H  
ATOM  55583 1HG2 VAL C3597       4.889 -33.631  31.515  1.00  0.240          H  
ATOM  55584 2HG2 VAL C3597       3.346 -34.476  31.578  1.00  0.240          H  
ATOM  55585 3HG2 VAL C3597       4.817 -35.354  31.115  1.00  0.240          H  
ATOM  55586  N   VAL C3598       1.726 -36.185  30.325  1.00  0.140          N  
ATOM  55587  CA  VAL C3598       0.497 -36.396  31.034  1.00  0.140          C  
ATOM  55588  C   VAL C3598       0.715 -36.176  32.522  1.00  0.140          C  
ATOM  55589  O   VAL C3598       1.621 -36.741  33.132  1.00  0.140          O  
ATOM  55590  CB  VAL C3598      -0.011 -37.808  30.720  1.00  0.200          C  
ATOM  55591  CG1 VAL C3598      -1.261 -38.109  31.495  1.00  0.200          C  
ATOM  55592  CG2 VAL C3598      -0.267 -37.882  29.210  1.00  0.200          C  
ATOM  55593  H   VAL C3598       2.518 -36.799  30.535  1.00  0.170          H  
ATOM  55594  HA  VAL C3598      -0.242 -35.675  30.689  1.00  0.170          H  
ATOM  55595  HB  VAL C3598       0.741 -38.540  30.998  1.00  0.240          H  
ATOM  55596 1HG1 VAL C3598      -1.613 -39.102  31.253  1.00  0.240          H  
ATOM  55597 2HG1 VAL C3598      -1.059 -38.055  32.566  1.00  0.240          H  
ATOM  55598 3HG1 VAL C3598      -2.010 -37.390  31.238  1.00  0.240          H  
ATOM  55599 1HG2 VAL C3598      -0.617 -38.844  28.944  1.00  0.240          H  
ATOM  55600 2HG2 VAL C3598      -1.000 -37.150  28.943  1.00  0.240          H  
ATOM  55601 3HG2 VAL C3598       0.648 -37.681  28.670  1.00  0.240          H  
ATOM  55602  N   PHE C3599      -0.091 -35.319  33.116  1.00  0.150          N  
ATOM  55603  CA  PHE C3599       0.077 -35.067  34.531  1.00  0.160          C  
ATOM  55604  C   PHE C3599      -1.036 -35.657  35.366  1.00  0.170          C  
ATOM  55605  O   PHE C3599      -2.222 -35.470  35.078  1.00  0.170          O  
ATOM  55606  CB  PHE C3599       0.125 -33.570  34.813  1.00  0.220          C  
ATOM  55607  CG  PHE C3599       1.325 -32.825  34.288  1.00  0.220          C  
ATOM  55608  CD1 PHE C3599       1.301 -32.167  33.052  1.00  0.220          C  
ATOM  55609  CD2 PHE C3599       2.479 -32.758  35.041  1.00  0.220          C  
ATOM  55610  CE1 PHE C3599       2.416 -31.462  32.619  1.00  0.220          C  
ATOM  55611  CE2 PHE C3599       3.567 -32.062  34.592  1.00  0.220          C  
ATOM  55612  CZ  PHE C3599       3.535 -31.412  33.385  1.00  0.220          C  
ATOM  55613  H   PHE C3599      -0.814 -34.849  32.570  1.00  0.180          H  
ATOM  55614  HA  PHE C3599       1.013 -35.516  34.865  1.00  0.190          H  
ATOM  55615 1HB  PHE C3599      -0.764 -33.107  34.389  1.00  0.260          H  
ATOM  55616 2HB  PHE C3599       0.078 -33.421  35.891  1.00  0.260          H  
ATOM  55617  HD1 PHE C3599       0.395 -32.206  32.434  1.00  0.260          H  
ATOM  55618  HD2 PHE C3599       2.515 -33.262  36.012  1.00  0.260          H  
ATOM  55619  HE1 PHE C3599       2.407 -30.945  31.671  1.00  0.260          H  
ATOM  55620  HE2 PHE C3599       4.449 -32.020  35.195  1.00  0.260          H  
ATOM  55621  HZ  PHE C3599       4.403 -30.854  33.035  1.00  0.260          H  
ATOM  55622  N   LEU C3600      -0.645 -36.312  36.452  1.00  0.170          N  
ATOM  55623  CA  LEU C3600      -1.588 -36.836  37.425  1.00  0.180          C  
ATOM  55624  C   LEU C3600      -1.619 -35.829  38.555  1.00  0.190          C  
ATOM  55625  O   LEU C3600      -0.629 -35.666  39.276  1.00  0.190          O  
ATOM  55626  CB  LEU C3600      -1.122 -38.201  37.959  1.00  0.250          C  
ATOM  55627  CG  LEU C3600      -0.857 -39.312  36.906  1.00  0.250          C  
ATOM  55628  CD1 LEU C3600      -0.322 -40.563  37.631  1.00  0.250          C  
ATOM  55629  CD2 LEU C3600      -2.150 -39.624  36.128  1.00  0.250          C  
ATOM  55630  H   LEU C3600       0.354 -36.471  36.595  1.00  0.200          H  
ATOM  55631  HA  LEU C3600      -2.586 -36.903  36.992  1.00  0.220          H  
ATOM  55632 1HB  LEU C3600      -0.203 -38.047  38.504  1.00  0.300          H  
ATOM  55633 2HB  LEU C3600      -1.871 -38.570  38.652  1.00  0.300          H  
ATOM  55634  HG  LEU C3600      -0.086 -38.974  36.206  1.00  0.300          H  
ATOM  55635 1HD1 LEU C3600      -0.110 -41.342  36.902  1.00  0.300          H  
ATOM  55636 2HD1 LEU C3600       0.597 -40.308  38.161  1.00  0.300          H  
ATOM  55637 3HD1 LEU C3600      -1.062 -40.923  38.341  1.00  0.300          H  
ATOM  55638 1HD2 LEU C3600      -1.953 -40.405  35.393  1.00  0.300          H  
ATOM  55639 2HD2 LEU C3600      -2.918 -39.961  36.821  1.00  0.300          H  
ATOM  55640 3HD2 LEU C3600      -2.503 -38.732  35.608  1.00  0.300          H  
ATOM  55641  N   HIS C3601      -2.722 -35.112  38.674  1.00  0.200          N  
ATOM  55642  CA  HIS C3601      -2.815 -34.040  39.663  1.00  0.220          C  
ATOM  55643  C   HIS C3601      -3.609 -34.474  40.865  1.00  0.230          C  
ATOM  55644  O   HIS C3601      -4.769 -34.870  40.736  1.00  0.240          O  
ATOM  55645  CB  HIS C3601      -3.466 -32.790  39.108  1.00  0.300          C  
ATOM  55646  CG  HIS C3601      -2.771 -32.119  37.972  1.00  0.300          C  
ATOM  55647  ND1 HIS C3601      -1.500 -31.546  38.073  1.00  0.300          N  
ATOM  55648  CD2 HIS C3601      -3.209 -31.857  36.730  1.00  0.300          C  
ATOM  55649  CE1 HIS C3601      -1.209 -30.961  36.920  1.00  0.300          C  
ATOM  55650  NE2 HIS C3601      -2.236 -31.138  36.100  1.00  0.300          N  
ATOM  55651  H   HIS C3601      -3.503 -35.325  38.048  1.00  0.240          H  
ATOM  55652  HA  HIS C3601      -1.822 -33.771  40.014  1.00  0.260          H  
ATOM  55653 1HB  HIS C3601      -4.466 -33.027  38.782  1.00  0.360          H  
ATOM  55654 2HB  HIS C3601      -3.555 -32.081  39.921  1.00  0.360          H  
ATOM  55655  HD2 HIS C3601      -4.177 -32.139  36.312  1.00  0.360          H  
ATOM  55656  HE1 HIS C3601      -0.294 -30.415  36.685  1.00  0.360          H  
ATOM  55657  HE2 HIS C3601      -2.338 -30.778  35.134  1.00  0.360          H  
ATOM  55658  N   VAL C3602      -2.988 -34.409  42.035  1.00  0.230          N  
ATOM  55659  CA  VAL C3602      -3.610 -34.861  43.262  1.00  0.250          C  
ATOM  55660  C   VAL C3602      -4.090 -33.643  44.039  1.00  0.250          C  
ATOM  55661  O   VAL C3602      -3.280 -32.784  44.454  1.00  0.240          O  
ATOM  55662  CB  VAL C3602      -2.577 -35.616  44.110  1.00  0.340          C  
ATOM  55663  CG1 VAL C3602      -3.226 -36.141  45.374  1.00  0.340          C  
ATOM  55664  CG2 VAL C3602      -1.881 -36.703  43.268  1.00  0.340          C  
ATOM  55665  H   VAL C3602      -2.036 -34.043  42.086  1.00  0.280          H  
ATOM  55666  HA  VAL C3602      -4.462 -35.500  43.031  1.00  0.300          H  
ATOM  55667  HB  VAL C3602      -1.833 -34.913  44.432  1.00  0.410          H  
ATOM  55668 1HG1 VAL C3602      -2.483 -36.632  45.983  1.00  0.410          H  
ATOM  55669 2HG1 VAL C3602      -3.662 -35.319  45.940  1.00  0.410          H  
ATOM  55670 3HG1 VAL C3602      -4.006 -36.852  45.103  1.00  0.410          H  
ATOM  55671 1HG2 VAL C3602      -1.145 -37.179  43.877  1.00  0.410          H  
ATOM  55672 2HG2 VAL C3602      -2.577 -37.426  42.923  1.00  0.410          H  
ATOM  55673 3HG2 VAL C3602      -1.392 -36.245  42.406  1.00  0.410          H  
ATOM  55674  N   THR C3603      -5.401 -33.577  44.253  1.00  0.260          N  
ATOM  55675  CA  THR C3603      -5.975 -32.427  44.926  1.00  0.260          C  
ATOM  55676  C   THR C3603      -6.947 -32.790  46.066  1.00  0.300          C  
ATOM  55677  O   THR C3603      -7.508 -33.894  46.142  1.00  0.320          O  
ATOM  55678  CB  THR C3603      -6.716 -31.522  43.907  1.00  0.360          C  
ATOM  55679  OG1 THR C3603      -7.840 -32.224  43.391  1.00  0.360          O  
ATOM  55680  CG2 THR C3603      -5.787 -31.119  42.701  1.00  0.360          C  
ATOM  55681  H   THR C3603      -6.006 -34.334  43.910  1.00  0.310          H  
ATOM  55682  HA  THR C3603      -5.163 -31.854  45.365  1.00  0.310          H  
ATOM  55683  HB  THR C3603      -7.055 -30.630  44.410  1.00  0.440          H  
ATOM  55684  HG1 THR C3603      -8.447 -31.570  42.976  1.00  0.440          H  
ATOM  55685 1HG2 THR C3603      -6.349 -30.483  42.012  1.00  0.440          H  
ATOM  55686 2HG2 THR C3603      -4.932 -30.583  43.054  1.00  0.440          H  
ATOM  55687 3HG2 THR C3603      -5.459 -32.008  42.172  1.00  0.440          H  
ATOM  55688  N   TYR C3604      -7.158 -31.808  46.940  1.00  0.300          N  
ATOM  55689  CA  TYR C3604      -8.050 -31.879  48.096  1.00  0.330          C  
ATOM  55690  C   TYR C3604      -9.390 -31.204  47.839  1.00  0.300          C  
ATOM  55691  O   TYR C3604      -9.445 -30.009  47.512  1.00  0.310          O  
ATOM  55692  CB  TYR C3604      -7.344 -31.195  49.280  1.00  0.450          C  
ATOM  55693  CG  TYR C3604      -8.095 -31.046  50.619  1.00  0.450          C  
ATOM  55694  CD1 TYR C3604      -7.695 -31.769  51.705  1.00  0.450          C  
ATOM  55695  CD2 TYR C3604      -9.172 -30.161  50.756  1.00  0.450          C  
ATOM  55696  CE1 TYR C3604      -8.343 -31.606  52.913  1.00  0.450          C  
ATOM  55697  CE2 TYR C3604      -9.814 -30.021  51.947  1.00  0.450          C  
ATOM  55698  CZ  TYR C3604      -9.401 -30.736  53.021  1.00  0.450          C  
ATOM  55699  OH  TYR C3604     -10.045 -30.599  54.215  1.00  0.450          O  
ATOM  55700  H   TYR C3604      -6.642 -30.945  46.777  1.00  0.360          H  
ATOM  55701  HA  TYR C3604      -8.247 -32.923  48.321  1.00  0.400          H  
ATOM  55702 1HB  TYR C3604      -6.434 -31.751  49.488  1.00  0.540          H  
ATOM  55703 2HB  TYR C3604      -7.030 -30.241  48.977  1.00  0.540          H  
ATOM  55704  HD1 TYR C3604      -6.862 -32.451  51.612  1.00  0.540          H  
ATOM  55705  HD2 TYR C3604      -9.514 -29.576  49.927  1.00  0.540          H  
ATOM  55706  HE1 TYR C3604      -8.031 -32.167  53.787  1.00  0.540          H  
ATOM  55707  HE2 TYR C3604     -10.653 -29.333  52.041  1.00  0.540          H  
ATOM  55708  HH  TYR C3604      -9.592 -31.117  54.881  1.00  0.540          H  
ATOM  55709  N   VAL C3605     -10.477 -31.965  47.960  1.00  0.310          N  
ATOM  55710  CA  VAL C3605     -11.807 -31.397  47.774  1.00  0.310          C  
ATOM  55711  C   VAL C3605     -12.750 -31.770  48.934  1.00  0.370          C  
ATOM  55712  O   VAL C3605     -12.883 -32.953  49.246  1.00  0.350          O  
ATOM  55713  CB  VAL C3605     -12.428 -31.868  46.436  1.00  0.430          C  
ATOM  55714  CG1 VAL C3605     -13.842 -31.304  46.276  1.00  0.430          C  
ATOM  55715  CG2 VAL C3605     -11.568 -31.376  45.280  1.00  0.430          C  
ATOM  55716  H   VAL C3605     -10.372 -32.964  48.186  1.00  0.370          H  
ATOM  55717  HA  VAL C3605     -11.693 -30.323  47.691  1.00  0.370          H  
ATOM  55718  HB  VAL C3605     -12.488 -32.958  46.426  1.00  0.520          H  
ATOM  55719 1HG1 VAL C3605     -14.260 -31.640  45.330  1.00  0.520          H  
ATOM  55720 2HG1 VAL C3605     -14.486 -31.647  47.084  1.00  0.520          H  
ATOM  55721 3HG1 VAL C3605     -13.796 -30.227  46.285  1.00  0.520          H  
ATOM  55722 1HG2 VAL C3605     -11.999 -31.699  44.334  1.00  0.520          H  
ATOM  55723 2HG2 VAL C3605     -11.536 -30.292  45.313  1.00  0.520          H  
ATOM  55724 3HG2 VAL C3605     -10.559 -31.777  45.362  1.00  0.520          H  
ATOM  55725  N   PRO C3606     -13.412 -30.805  49.606  1.00  0.430          N  
ATOM  55726  CA  PRO C3606     -14.389 -31.053  50.664  1.00  0.500          C  
ATOM  55727  C   PRO C3606     -15.495 -32.008  50.217  1.00  0.530          C  
ATOM  55728  O   PRO C3606     -16.029 -31.874  49.118  1.00  0.620          O  
ATOM  55729  CB  PRO C3606     -14.948 -29.656  50.897  1.00  0.750          C  
ATOM  55730  CG  PRO C3606     -13.797 -28.729  50.571  1.00  0.750          C  
ATOM  55731  CD  PRO C3606     -13.099 -29.381  49.396  1.00  0.750          C  
ATOM  55732  HA  PRO C3606     -13.882 -31.432  51.561  1.00  0.600          H  
ATOM  55733 1HB  PRO C3606     -15.826 -29.492  50.253  1.00  0.900          H  
ATOM  55734 2HB  PRO C3606     -15.305 -29.596  51.898  1.00  0.900          H  
ATOM  55735 1HG  PRO C3606     -14.179 -27.721  50.330  1.00  0.900          H  
ATOM  55736 2HG  PRO C3606     -13.140 -28.620  51.452  1.00  0.900          H  
ATOM  55737 1HD  PRO C3606     -13.500 -29.030  48.452  1.00  0.900          H  
ATOM  55738 2HD  PRO C3606     -12.016 -29.192  49.496  1.00  0.900          H  
ATOM  55739  N   ALA C3607     -15.779 -32.997  51.058  1.00  0.490          N  
ATOM  55740  CA  ALA C3607     -16.795 -34.022  50.835  1.00  0.530          C  
ATOM  55741  C   ALA C3607     -18.161 -33.582  51.303  1.00  0.520          C  
ATOM  55742  O   ALA C3607     -19.176 -33.727  50.618  1.00  0.610          O  
ATOM  55743  CB  ALA C3607     -16.427 -35.304  51.565  1.00  0.730          C  
ATOM  55744  H   ALA C3607     -15.308 -33.006  51.957  1.00  0.590          H  
ATOM  55745  HA  ALA C3607     -16.841 -34.218  49.765  1.00  0.640          H  
ATOM  55746 1HB  ALA C3607     -17.176 -36.065  51.361  1.00  0.870          H  
ATOM  55747 2HB  ALA C3607     -15.470 -35.638  51.226  1.00  0.870          H  
ATOM  55748 3HB  ALA C3607     -16.389 -35.122  52.623  1.00  0.870          H  
ATOM  55749  N   GLN C3608     -18.169 -33.164  52.562  1.00  0.450          N  
ATOM  55750  CA  GLN C3608     -19.373 -32.812  53.289  1.00  0.480          C  
ATOM  55751  C   GLN C3608     -19.115 -31.563  54.085  1.00  0.460          C  
ATOM  55752  O   GLN C3608     -17.981 -31.354  54.533  1.00  0.460          O  
ATOM  55753  CB  GLN C3608     -19.789 -33.956  54.221  1.00  0.660          C  
ATOM  55754  CG  GLN C3608     -20.104 -35.253  53.499  1.00  0.660          C  
ATOM  55755  CD  GLN C3608     -20.564 -36.341  54.426  1.00  0.660          C  
ATOM  55756  OE1 GLN C3608     -19.963 -36.598  55.479  1.00  0.660          O  
ATOM  55757  NE2 GLN C3608     -21.650 -37.006  54.044  1.00  0.660          N  
ATOM  55758  H   GLN C3608     -17.262 -33.050  53.014  1.00  0.540          H  
ATOM  55759  HA  GLN C3608     -20.176 -32.602  52.577  1.00  0.580          H  
ATOM  55760 1HB  GLN C3608     -18.993 -34.147  54.937  1.00  0.790          H  
ATOM  55761 2HB  GLN C3608     -20.672 -33.662  54.787  1.00  0.790          H  
ATOM  55762 1HG  GLN C3608     -20.882 -35.067  52.760  1.00  0.790          H  
ATOM  55763 2HG  GLN C3608     -19.206 -35.608  53.007  1.00  0.790          H  
ATOM  55764 1HE2 GLN C3608     -22.012 -37.746  54.614  1.00  0.790          H  
ATOM  55765 2HE2 GLN C3608     -22.107 -36.769  53.185  1.00  0.790          H  
ATOM  55766  N   GLU C3609     -20.163 -30.779  54.311  1.00  0.480          N  
ATOM  55767  CA  GLU C3609     -20.081 -29.533  55.059  1.00  0.480          C  
ATOM  55768  C   GLU C3609     -21.325 -29.260  55.873  1.00  0.510          C  
ATOM  55769  O   GLU C3609     -22.396 -29.815  55.612  1.00  0.580          O  
ATOM  55770  CB  GLU C3609     -19.837 -28.364  54.108  1.00  0.670          C  
ATOM  55771  CG  GLU C3609     -20.969 -28.097  53.099  1.00  0.670          C  
ATOM  55772  CD  GLU C3609     -20.899 -28.982  51.872  1.00  0.670          C  
ATOM  55773  OE1 GLU C3609     -19.829 -29.410  51.512  1.00  0.670          O  
ATOM  55774  OE2 GLU C3609     -21.931 -29.237  51.303  1.00  0.670          O  
ATOM  55775  H   GLU C3609     -21.055 -31.035  53.903  1.00  0.580          H  
ATOM  55776  HA  GLU C3609     -19.249 -29.592  55.749  1.00  0.580          H  
ATOM  55777 1HB  GLU C3609     -19.677 -27.452  54.689  1.00  0.810          H  
ATOM  55778 2HB  GLU C3609     -18.929 -28.555  53.549  1.00  0.810          H  
ATOM  55779 1HG  GLU C3609     -21.927 -28.258  53.582  1.00  0.810          H  
ATOM  55780 2HG  GLU C3609     -20.941 -27.060  52.796  1.00  0.810          H  
ATOM  55781  N   LYS C3610     -21.173 -28.399  56.868  1.00  0.470          N  
ATOM  55782  CA  LYS C3610     -22.293 -27.970  57.695  1.00  0.510          C  
ATOM  55783  C   LYS C3610     -22.289 -26.458  57.888  1.00  0.460          C  
ATOM  55784  O   LYS C3610     -21.230 -25.821  57.923  1.00  0.390          O  
ATOM  55785  CB  LYS C3610     -22.280 -28.714  59.030  1.00  0.700          C  
ATOM  55786  CG  LYS C3610     -23.426 -28.389  59.991  1.00  0.700          C  
ATOM  55787  CD  LYS C3610     -23.431 -29.340  61.190  1.00  0.700          C  
ATOM  55788  CE  LYS C3610     -24.408 -28.889  62.285  1.00  0.700          C  
ATOM  55789  NZ  LYS C3610     -25.840 -28.977  61.862  1.00  0.700          N  
ATOM  55790  H   LYS C3610     -20.234 -28.019  57.039  1.00  0.560          H  
ATOM  55791  HA  LYS C3610     -23.217 -28.226  57.178  1.00  0.610          H  
ATOM  55792 1HB  LYS C3610     -22.295 -29.788  58.839  1.00  0.840          H  
ATOM  55793 2HB  LYS C3610     -21.374 -28.500  59.530  1.00  0.840          H  
ATOM  55794 1HG  LYS C3610     -23.313 -27.364  60.366  1.00  0.840          H  
ATOM  55795 2HG  LYS C3610     -24.372 -28.465  59.462  1.00  0.840          H  
ATOM  55796 1HD  LYS C3610     -23.719 -30.336  60.853  1.00  0.840          H  
ATOM  55797 2HD  LYS C3610     -22.435 -29.404  61.612  1.00  0.840          H  
ATOM  55798 1HE  LYS C3610     -24.262 -29.518  63.162  1.00  0.840          H  
ATOM  55799 2HE  LYS C3610     -24.184 -27.854  62.552  1.00  0.840          H  
ATOM  55800 1HZ  LYS C3610     -26.430 -28.670  62.623  1.00  0.840          H  
ATOM  55801 2HZ  LYS C3610     -25.999 -28.384  61.063  1.00  0.840          H  
ATOM  55802 3HZ  LYS C3610     -26.068 -29.933  61.625  1.00  0.840          H  
ATOM  55803  N   ASN C3611     -23.490 -25.883  57.981  1.00  0.470          N  
ATOM  55804  CA  ASN C3611     -23.638 -24.457  58.237  1.00  0.430          C  
ATOM  55805  C   ASN C3611     -23.636 -24.120  59.718  1.00  0.420          C  
ATOM  55806  O   ASN C3611     -24.386 -24.704  60.508  1.00  0.480          O  
ATOM  55807  CB  ASN C3611     -24.871 -23.915  57.555  1.00  0.620          C  
ATOM  55808  CG  ASN C3611     -24.699 -23.895  56.079  1.00  0.620          C  
ATOM  55809  OD1 ASN C3611     -23.665 -23.427  55.606  1.00  0.620          O  
ATOM  55810  ND2 ASN C3611     -25.668 -24.380  55.349  1.00  0.620          N  
ATOM  55811  H   ASN C3611     -24.315 -26.459  57.906  1.00  0.560          H  
ATOM  55812  HA  ASN C3611     -22.782 -23.952  57.806  1.00  0.520          H  
ATOM  55813 1HB  ASN C3611     -25.735 -24.527  57.810  1.00  0.740          H  
ATOM  55814 2HB  ASN C3611     -25.063 -22.901  57.907  1.00  0.740          H  
ATOM  55815 1HD2 ASN C3611     -25.589 -24.383  54.351  1.00  0.740          H  
ATOM  55816 2HD2 ASN C3611     -26.492 -24.746  55.783  1.00  0.740          H  
ATOM  55817  N   PHE C3612     -22.820 -23.131  60.059  1.00  0.340          N  
ATOM  55818  CA  PHE C3612     -22.658 -22.642  61.421  1.00  0.340          C  
ATOM  55819  C   PHE C3612     -22.869 -21.134  61.504  1.00  0.290          C  
ATOM  55820  O   PHE C3612     -22.757 -20.420  60.501  1.00  0.260          O  
ATOM  55821  CB  PHE C3612     -21.271 -22.991  61.949  1.00  0.480          C  
ATOM  55822  CG  PHE C3612     -21.016 -24.446  61.957  1.00  0.480          C  
ATOM  55823  CD1 PHE C3612     -20.346 -25.040  60.906  1.00  0.480          C  
ATOM  55824  CD2 PHE C3612     -21.473 -25.237  62.985  1.00  0.480          C  
ATOM  55825  CE1 PHE C3612     -20.129 -26.384  60.882  1.00  0.480          C  
ATOM  55826  CE2 PHE C3612     -21.263 -26.589  62.960  1.00  0.480          C  
ATOM  55827  CZ  PHE C3612     -20.587 -27.159  61.903  1.00  0.480          C  
ATOM  55828  H   PHE C3612     -22.249 -22.737  59.306  1.00  0.410          H  
ATOM  55829  HA  PHE C3612     -23.402 -23.125  62.056  1.00  0.410          H  
ATOM  55830 1HB  PHE C3612     -20.507 -22.502  61.345  1.00  0.570          H  
ATOM  55831 2HB  PHE C3612     -21.187 -22.626  62.968  1.00  0.570          H  
ATOM  55832  HD1 PHE C3612     -19.998 -24.422  60.081  1.00  0.570          H  
ATOM  55833  HD2 PHE C3612     -22.012 -24.778  63.816  1.00  0.570          H  
ATOM  55834  HE1 PHE C3612     -19.600 -26.837  60.043  1.00  0.570          H  
ATOM  55835  HE2 PHE C3612     -21.625 -27.213  63.776  1.00  0.570          H  
ATOM  55836  HZ  PHE C3612     -20.412 -28.231  61.885  1.00  0.570          H  
ATOM  55837  N   THR C3613     -23.224 -20.654  62.694  1.00  0.310          N  
ATOM  55838  CA  THR C3613     -23.401 -19.219  62.930  1.00  0.280          C  
ATOM  55839  C   THR C3613     -22.034 -18.591  63.131  1.00  0.280          C  
ATOM  55840  O   THR C3613     -21.198 -19.178  63.804  1.00  0.310          O  
ATOM  55841  CB  THR C3613     -24.316 -18.974  64.152  1.00  0.400          C  
ATOM  55842  OG1 THR C3613     -25.619 -19.511  63.889  1.00  0.400          O  
ATOM  55843  CG2 THR C3613     -24.426 -17.487  64.468  1.00  0.400          C  
ATOM  55844  H   THR C3613     -23.318 -21.296  63.491  1.00  0.370          H  
ATOM  55845  HA  THR C3613     -23.861 -18.763  62.052  1.00  0.340          H  
ATOM  55846  HB  THR C3613     -23.912 -19.489  64.997  1.00  0.480          H  
ATOM  55847  HG1 THR C3613     -25.564 -20.465  63.824  1.00  0.480          H  
ATOM  55848 1HG2 THR C3613     -25.076 -17.352  65.328  1.00  0.480          H  
ATOM  55849 2HG2 THR C3613     -23.449 -17.075  64.696  1.00  0.480          H  
ATOM  55850 3HG2 THR C3613     -24.847 -16.965  63.607  1.00  0.480          H  
ATOM  55851  N   THR C3614     -21.776 -17.419  62.552  1.00  0.260          N  
ATOM  55852  CA  THR C3614     -20.464 -16.785  62.735  1.00  0.260          C  
ATOM  55853  C   THR C3614     -20.457 -15.411  63.318  1.00  0.240          C  
ATOM  55854  O   THR C3614     -21.457 -14.692  63.321  1.00  0.220          O  
ATOM  55855  CB  THR C3614     -19.709 -16.555  61.433  1.00  0.360          C  
ATOM  55856  OG1 THR C3614     -20.435 -15.629  60.609  1.00  0.360          O  
ATOM  55857  CG2 THR C3614     -19.549 -17.741  60.751  1.00  0.360          C  
ATOM  55858  H   THR C3614     -22.498 -16.973  61.976  1.00  0.310          H  
ATOM  55859  HA  THR C3614     -19.868 -17.420  63.381  1.00  0.310          H  
ATOM  55860  HB  THR C3614     -18.724 -16.153  61.650  1.00  0.440          H  
ATOM  55861  HG1 THR C3614     -20.483 -14.753  61.020  1.00  0.440          H  
ATOM  55862 1HG2 THR C3614     -18.996 -17.520  59.860  1.00  0.440          H  
ATOM  55863 2HG2 THR C3614     -18.998 -18.428  61.374  1.00  0.440          H  
ATOM  55864 3HG2 THR C3614     -20.524 -18.153  60.505  1.00  0.440          H  
ATOM  55865  N   ALA C3615     -19.257 -15.010  63.717  1.00  0.270          N  
ATOM  55866  CA  ALA C3615     -19.006 -13.649  64.144  1.00  0.270          C  
ATOM  55867  C   ALA C3615     -17.563 -13.296  63.801  1.00  0.210          C  
ATOM  55868  O   ALA C3615     -16.702 -14.166  63.874  1.00  0.260          O  
ATOM  55869  CB  ALA C3615     -19.239 -13.494  65.637  1.00  0.380          C  
ATOM  55870  H   ALA C3615     -18.508 -15.716  63.723  1.00  0.320          H  
ATOM  55871  HA  ALA C3615     -19.694 -13.008  63.605  1.00  0.320          H  
ATOM  55872 1HB  ALA C3615     -19.062 -12.461  65.944  1.00  0.450          H  
ATOM  55873 2HB  ALA C3615     -20.265 -13.762  65.857  1.00  0.450          H  
ATOM  55874 3HB  ALA C3615     -18.568 -14.150  66.189  1.00  0.450          H  
ATOM  55875  N   PRO C3616     -17.265 -12.054  63.390  1.00  0.200          N  
ATOM  55876  CA  PRO C3616     -15.928 -11.549  63.125  1.00  0.290          C  
ATOM  55877  C   PRO C3616     -15.069 -11.404  64.371  1.00  0.360          C  
ATOM  55878  O   PRO C3616     -13.844 -11.358  64.284  1.00  0.480          O  
ATOM  55879  CB  PRO C3616     -16.225 -10.193  62.506  1.00  0.430          C  
ATOM  55880  CG  PRO C3616     -17.568  -9.798  63.033  1.00  0.430          C  
ATOM  55881  CD  PRO C3616     -18.334 -11.069  63.170  1.00  0.430          C  
ATOM  55882  HA  PRO C3616     -15.429 -12.197  62.393  1.00  0.350          H  
ATOM  55883 1HB  PRO C3616     -15.430  -9.472  62.756  1.00  0.520          H  
ATOM  55884 2HB  PRO C3616     -16.250 -10.301  61.424  1.00  0.520          H  
ATOM  55885 1HG  PRO C3616     -17.480  -9.259  63.980  1.00  0.520          H  
ATOM  55886 2HG  PRO C3616     -18.038  -9.104  62.326  1.00  0.520          H  
ATOM  55887 1HD  PRO C3616     -18.984 -10.973  64.046  1.00  0.520          H  
ATOM  55888 2HD  PRO C3616     -18.896 -11.282  62.247  1.00  0.520          H  
ATOM  55889  N   ALA C3617     -15.721 -11.320  65.526  1.00  0.320          N  
ATOM  55890  CA  ALA C3617     -15.039 -11.116  66.789  1.00  0.380          C  
ATOM  55891  C   ALA C3617     -15.961 -11.423  67.959  1.00  0.330          C  
ATOM  55892  O   ALA C3617     -17.195 -11.443  67.826  1.00  0.260          O  
ATOM  55893  CB  ALA C3617     -14.517  -9.683  66.910  1.00  0.510          C  
ATOM  55894  H   ALA C3617     -16.723 -11.393  65.538  1.00  0.380          H  
ATOM  55895  HA  ALA C3617     -14.196 -11.803  66.828  1.00  0.460          H  
ATOM  55896 1HB  ALA C3617     -13.987  -9.565  67.856  1.00  0.610          H  
ATOM  55897 2HB  ALA C3617     -13.841  -9.476  66.097  1.00  0.610          H  
ATOM  55898 3HB  ALA C3617     -15.336  -9.000  66.875  1.00  0.610          H  
ATOM  55899  N   ILE C3618     -15.342 -11.620  69.106  1.00  0.420          N  
ATOM  55900  CA  ILE C3618     -16.011 -11.756  70.390  1.00  0.450          C  
ATOM  55901  C   ILE C3618     -15.722 -10.598  71.307  1.00  0.680          C  
ATOM  55902  O   ILE C3618     -14.577 -10.157  71.455  1.00  1.580          O  
ATOM  55903  CB  ILE C3618     -15.710 -13.098  71.080  1.00  0.620          C  
ATOM  55904  CG1 ILE C3618     -16.398 -14.208  70.268  1.00  0.620          C  
ATOM  55905  CG2 ILE C3618     -16.102 -13.071  72.570  1.00  0.620          C  
ATOM  55906  CD1 ILE C3618     -16.005 -15.587  70.626  1.00  0.620          C  
ATOM  55907  H   ILE C3618     -14.318 -11.605  69.081  1.00  0.500          H  
ATOM  55908  HA  ILE C3618     -17.081 -11.750  70.204  1.00  0.540          H  
ATOM  55909  HB  ILE C3618     -14.639 -13.288  71.014  1.00  0.740          H  
ATOM  55910 1HG1 ILE C3618     -17.472 -14.120  70.413  1.00  0.740          H  
ATOM  55911 2HG1 ILE C3618     -16.194 -14.044  69.235  1.00  0.740          H  
ATOM  55912 1HG2 ILE C3618     -15.853 -14.011  73.033  1.00  0.740          H  
ATOM  55913 2HG2 ILE C3618     -15.560 -12.291  73.103  1.00  0.740          H  
ATOM  55914 3HG2 ILE C3618     -17.172 -12.885  72.663  1.00  0.740          H  
ATOM  55915 1HD1 ILE C3618     -16.547 -16.288  69.989  1.00  0.740          H  
ATOM  55916 2HD1 ILE C3618     -14.942 -15.688  70.463  1.00  0.740          H  
ATOM  55917 3HD1 ILE C3618     -16.232 -15.802  71.659  1.00  0.740          H  
ATOM  55918  N   CYS C3619     -16.781 -10.081  71.889  1.00  0.300          N  
ATOM  55919  CA  CYS C3619     -16.715  -8.990  72.834  1.00  0.330          C  
ATOM  55920  C   CYS C3619     -16.556  -9.567  74.230  1.00  0.360          C  
ATOM  55921  O   CYS C3619     -17.473 -10.209  74.756  1.00  0.580          O  
ATOM  55922  CB  CYS C3619     -17.985  -8.148  72.765  1.00  0.450          C  
ATOM  55923  SG  CYS C3619     -17.948  -6.706  73.790  1.00  0.450          S  
ATOM  55924  H   CYS C3619     -17.686 -10.494  71.689  1.00  0.360          H  
ATOM  55925  HA  CYS C3619     -15.845  -8.369  72.603  1.00  0.400          H  
ATOM  55926 1HB  CYS C3619     -18.163  -7.830  71.743  1.00  0.540          H  
ATOM  55927 2HB  CYS C3619     -18.832  -8.751  73.065  1.00  0.540          H  
ATOM  55928  N   HIS C3620     -15.364  -9.422  74.795  1.00  0.350          N  
ATOM  55929  CA  HIS C3620     -15.078 -10.064  76.079  1.00  0.370          C  
ATOM  55930  C   HIS C3620     -15.367  -9.151  77.267  1.00  0.440          C  
ATOM  55931  O   HIS C3620     -16.120  -9.501  78.169  1.00  0.500          O  
ATOM  55932  CB  HIS C3620     -13.629 -10.561  76.101  1.00  0.510          C  
ATOM  55933  CG  HIS C3620     -13.196 -11.296  77.352  1.00  0.510          C  
ATOM  55934  ND1 HIS C3620     -13.684 -12.561  77.718  1.00  0.510          N  
ATOM  55935  CD2 HIS C3620     -12.307 -10.948  78.302  1.00  0.510          C  
ATOM  55936  CE1 HIS C3620     -13.095 -12.929  78.843  1.00  0.510          C  
ATOM  55937  NE2 HIS C3620     -12.259 -11.974  79.211  1.00  0.510          N  
ATOM  55938  H   HIS C3620     -14.653  -8.860  74.309  1.00  0.420          H  
ATOM  55939  HA  HIS C3620     -15.717 -10.943  76.187  1.00  0.440          H  
ATOM  55940 1HB  HIS C3620     -13.474 -11.230  75.253  1.00  0.610          H  
ATOM  55941 2HB  HIS C3620     -12.958  -9.710  75.968  1.00  0.610          H  
ATOM  55942  HD2 HIS C3620     -11.728 -10.021  78.333  1.00  0.610          H  
ATOM  55943  HE1 HIS C3620     -13.266 -13.862  79.381  1.00  0.610          H  
ATOM  55944  HE2 HIS C3620     -11.671 -11.989  80.034  1.00  0.610          H  
ATOM  55945  N   ASP C3621     -14.780  -7.965  77.266  1.00  0.480          N  
ATOM  55946  CA  ASP C3621     -14.921  -7.014  78.359  1.00  0.610          C  
ATOM  55947  C   ASP C3621     -15.018  -5.604  77.806  1.00  0.670          C  
ATOM  55948  O   ASP C3621     -14.708  -4.615  78.474  1.00  0.810          O  
ATOM  55949  CB  ASP C3621     -13.725  -7.155  79.266  1.00  0.800          C  
ATOM  55950  CG  ASP C3621     -12.485  -6.885  78.482  1.00  0.800          C  
ATOM  55951  OD1 ASP C3621     -12.607  -6.630  77.284  1.00  0.800          O  
ATOM  55952  OD2 ASP C3621     -11.409  -6.909  79.045  1.00  0.800          O  
ATOM  55953  H   ASP C3621     -14.138  -7.718  76.517  1.00  0.580          H  
ATOM  55954  HA  ASP C3621     -15.832  -7.238  78.917  1.00  0.730          H  
ATOM  55955 1HB  ASP C3621     -13.795  -6.444  80.075  1.00  0.960          H  
ATOM  55956 2HB  ASP C3621     -13.695  -8.163  79.691  1.00  0.960          H  
ATOM  55957  N   GLY C3622     -15.436  -5.541  76.559  1.00  0.590          N  
ATOM  55958  CA  GLY C3622     -15.525  -4.330  75.780  1.00  0.660          C  
ATOM  55959  C   GLY C3622     -14.417  -4.353  74.737  1.00  0.610          C  
ATOM  55960  O   GLY C3622     -14.528  -3.700  73.696  1.00  0.700          O  
ATOM  55961  H   GLY C3622     -15.702  -6.413  76.123  1.00  0.710          H  
ATOM  55962 1HA  GLY C3622     -16.499  -4.268  75.299  1.00  0.790          H  
ATOM  55963 2HA  GLY C3622     -15.415  -3.461  76.426  1.00  0.790          H  
ATOM  55964  N   LYS C3623     -13.365  -5.147  74.980  1.00  0.490          N  
ATOM  55965  CA  LYS C3623     -12.300  -5.297  74.002  1.00  0.440          C  
ATOM  55966  C   LYS C3623     -12.729  -6.365  72.998  1.00  0.410          C  
ATOM  55967  O   LYS C3623     -13.346  -7.378  73.375  1.00  0.440          O  
ATOM  55968  CB  LYS C3623     -10.982  -5.705  74.651  1.00  0.640          C  
ATOM  55969  CG  LYS C3623     -10.408  -4.702  75.656  1.00  0.640          C  
ATOM  55970  CD  LYS C3623      -8.895  -4.922  75.914  1.00  0.640          C  
ATOM  55971  CE  LYS C3623      -8.524  -6.293  76.574  1.00  0.640          C  
ATOM  55972  NZ  LYS C3623      -8.930  -6.417  78.023  1.00  0.640          N  
ATOM  55973  H   LYS C3623     -13.281  -5.657  75.870  1.00  0.590          H  
ATOM  55974  HA  LYS C3623     -12.160  -4.356  73.464  1.00  0.530          H  
ATOM  55975 1HB  LYS C3623     -11.121  -6.660  75.160  1.00  0.760          H  
ATOM  55976 2HB  LYS C3623     -10.259  -5.846  73.880  1.00  0.760          H  
ATOM  55977 1HG  LYS C3623     -10.563  -3.694  75.272  1.00  0.760          H  
ATOM  55978 2HG  LYS C3623     -10.953  -4.794  76.597  1.00  0.760          H  
ATOM  55979 1HD  LYS C3623      -8.359  -4.829  74.971  1.00  0.760          H  
ATOM  55980 2HD  LYS C3623      -8.545  -4.131  76.575  1.00  0.760          H  
ATOM  55981 1HE  LYS C3623      -8.986  -7.104  76.015  1.00  0.760          H  
ATOM  55982 2HE  LYS C3623      -7.443  -6.401  76.510  1.00  0.760          H  
ATOM  55983 1HZ  LYS C3623      -8.633  -7.314  78.370  1.00  0.760          H  
ATOM  55984 2HZ  LYS C3623      -8.496  -5.693  78.567  1.00  0.760          H  
ATOM  55985 3HZ  LYS C3623      -9.943  -6.367  78.164  1.00  0.760          H  
ATOM  55986  N   ALA C3624     -12.372  -6.164  71.727  1.00  0.370          N  
ATOM  55987  CA  ALA C3624     -12.702  -7.143  70.685  1.00  0.370          C  
ATOM  55988  C   ALA C3624     -11.606  -8.188  70.427  1.00  0.370          C  
ATOM  55989  O   ALA C3624     -10.463  -7.863  70.082  1.00  0.410          O  
ATOM  55990  CB  ALA C3624     -13.001  -6.418  69.384  1.00  0.520          C  
ATOM  55991  H   ALA C3624     -11.881  -5.294  71.480  1.00  0.440          H  
ATOM  55992  HA  ALA C3624     -13.596  -7.678  71.006  1.00  0.440          H  
ATOM  55993 1HB  ALA C3624     -13.286  -7.142  68.624  1.00  0.620          H  
ATOM  55994 2HB  ALA C3624     -13.814  -5.714  69.540  1.00  0.620          H  
ATOM  55995 3HB  ALA C3624     -12.113  -5.879  69.054  1.00  0.620          H  
ATOM  55996  N   HIS C3625     -11.999  -9.459  70.526  1.00  0.360          N  
ATOM  55997  CA  HIS C3625     -11.136 -10.613  70.290  1.00  0.420          C  
ATOM  55998  C   HIS C3625     -11.372 -11.234  68.927  1.00  0.460          C  
ATOM  55999  O   HIS C3625     -12.495 -11.601  68.582  1.00  0.520          O  
ATOM  56000  CB  HIS C3625     -11.367 -11.696  71.353  1.00  0.560          C  
ATOM  56001  CG  HIS C3625     -10.854 -11.369  72.703  1.00  0.560          C  
ATOM  56002  ND1 HIS C3625      -9.838 -12.095  73.299  1.00  0.560          N  
ATOM  56003  CD2 HIS C3625     -11.171 -10.381  73.571  1.00  0.560          C  
ATOM  56004  CE1 HIS C3625      -9.573 -11.580  74.485  1.00  0.560          C  
ATOM  56005  NE2 HIS C3625     -10.357 -10.532  74.671  1.00  0.560          N  
ATOM  56006  H   HIS C3625     -12.952  -9.639  70.840  1.00  0.430          H  
ATOM  56007  HA  HIS C3625     -10.096 -10.302  70.343  1.00  0.500          H  
ATOM  56008 1HB  HIS C3625     -12.438 -11.886  71.443  1.00  0.680          H  
ATOM  56009 2HB  HIS C3625     -10.904 -12.621  71.029  1.00  0.680          H  
ATOM  56010  HD1 HIS C3625      -9.305 -12.854  72.867  1.00  0.680          H  
ATOM  56011  HD2 HIS C3625     -11.892  -9.563  73.532  1.00  0.680          H  
ATOM  56012  HE1 HIS C3625      -8.801 -12.016  75.115  1.00  0.680          H  
ATOM  56013  N   PHE C3626     -10.310 -11.379  68.163  1.00  0.410          N  
ATOM  56014  CA  PHE C3626     -10.379 -11.941  66.821  1.00  0.430          C  
ATOM  56015  C   PHE C3626      -9.583 -13.228  66.801  1.00  0.440          C  
ATOM  56016  O   PHE C3626      -8.603 -13.327  67.528  1.00  0.480          O  
ATOM  56017  CB  PHE C3626      -9.722 -10.995  65.851  1.00  0.590          C  
ATOM  56018  CG  PHE C3626     -10.337  -9.686  65.640  1.00  0.590          C  
ATOM  56019  CD1 PHE C3626      -9.934  -8.626  66.407  1.00  0.590          C  
ATOM  56020  CD2 PHE C3626     -11.288  -9.478  64.661  1.00  0.590          C  
ATOM  56021  CE1 PHE C3626     -10.460  -7.399  66.206  1.00  0.590          C  
ATOM  56022  CE2 PHE C3626     -11.822  -8.233  64.467  1.00  0.590          C  
ATOM  56023  CZ  PHE C3626     -11.398  -7.194  65.241  1.00  0.590          C  
ATOM  56024  H   PHE C3626      -9.414 -11.044  68.535  1.00  0.490          H  
ATOM  56025  HA  PHE C3626     -11.422 -12.117  66.559  1.00  0.520          H  
ATOM  56026 1HB  PHE C3626      -8.758 -10.803  66.273  1.00  0.710          H  
ATOM  56027 2HB  PHE C3626      -9.571 -11.465  64.906  1.00  0.710          H  
ATOM  56028  HD1 PHE C3626      -9.175  -8.779  67.185  1.00  0.710          H  
ATOM  56029  HD2 PHE C3626     -11.620 -10.314  64.042  1.00  0.710          H  
ATOM  56030  HE1 PHE C3626     -10.131  -6.586  66.812  1.00  0.710          H  
ATOM  56031  HE2 PHE C3626     -12.575  -8.077  63.710  1.00  0.710          H  
ATOM  56032  HZ  PHE C3626     -11.804  -6.203  65.095  1.00  0.710          H  
ATOM  56033  N   PRO C3627      -9.922 -14.232  65.995  1.00  0.430          N  
ATOM  56034  CA  PRO C3627      -9.147 -15.447  65.896  1.00  0.450          C  
ATOM  56035  C   PRO C3627      -7.769 -15.150  65.321  1.00  0.450          C  
ATOM  56036  O   PRO C3627      -7.638 -14.350  64.379  1.00  0.460          O  
ATOM  56037  CB  PRO C3627      -9.994 -16.306  64.943  1.00  0.680          C  
ATOM  56038  CG  PRO C3627     -10.832 -15.315  64.151  1.00  0.680          C  
ATOM  56039  CD  PRO C3627     -11.087 -14.151  65.094  1.00  0.680          C  
ATOM  56040  HA  PRO C3627      -9.065 -15.919  66.888  1.00  0.540          H  
ATOM  56041 1HB  PRO C3627      -9.330 -16.900  64.291  1.00  0.810          H  
ATOM  56042 2HB  PRO C3627     -10.595 -17.019  65.502  1.00  0.810          H  
ATOM  56043 1HG  PRO C3627     -10.291 -15.026  63.235  1.00  0.810          H  
ATOM  56044 2HG  PRO C3627     -11.760 -15.806  63.820  1.00  0.810          H  
ATOM  56045 1HD  PRO C3627     -11.094 -13.219  64.522  1.00  0.810          H  
ATOM  56046 2HD  PRO C3627     -12.024 -14.295  65.632  1.00  0.810          H  
ATOM  56047  N   ARG C3628      -6.753 -15.865  65.813  1.00  0.460          N  
ATOM  56048  CA  ARG C3628      -5.407 -15.720  65.254  1.00  0.480          C  
ATOM  56049  C   ARG C3628      -5.374 -16.403  63.901  1.00  0.460          C  
ATOM  56050  O   ARG C3628      -4.691 -15.963  62.977  1.00  0.480          O  
ATOM  56051  CB  ARG C3628      -4.345 -16.317  66.167  1.00  0.660          C  
ATOM  56052  CG  ARG C3628      -4.126 -15.550  67.452  1.00  0.660          C  
ATOM  56053  CD  ARG C3628      -3.117 -16.184  68.345  1.00  0.660          C  
ATOM  56054  NE  ARG C3628      -3.005 -15.482  69.627  1.00  0.660          N  
ATOM  56055  CZ  ARG C3628      -2.088 -15.737  70.584  1.00  0.660          C  
ATOM  56056  NH1 ARG C3628      -1.165 -16.670  70.413  1.00  0.660          N  
ATOM  56057  NH2 ARG C3628      -2.129 -15.035  71.705  1.00  0.660          N  
ATOM  56058  H   ARG C3628      -6.919 -16.489  66.610  1.00  0.550          H  
ATOM  56059  HA  ARG C3628      -5.192 -14.662  65.112  1.00  0.580          H  
ATOM  56060 1HB  ARG C3628      -4.630 -17.334  66.438  1.00  0.800          H  
ATOM  56061 2HB  ARG C3628      -3.395 -16.370  65.637  1.00  0.800          H  
ATOM  56062 1HG  ARG C3628      -3.799 -14.536  67.226  1.00  0.800          H  
ATOM  56063 2HG  ARG C3628      -5.047 -15.507  67.968  1.00  0.800          H  
ATOM  56064 1HD  ARG C3628      -3.416 -17.215  68.549  1.00  0.800          H  
ATOM  56065 2HD  ARG C3628      -2.145 -16.170  67.857  1.00  0.800          H  
ATOM  56066  HE  ARG C3628      -3.711 -14.764  69.849  1.00  0.800          H  
ATOM  56067 1HH1 ARG C3628      -1.146 -17.211  69.563  1.00  0.800          H  
ATOM  56068 2HH1 ARG C3628      -0.492 -16.855  71.141  1.00  0.800          H  
ATOM  56069 1HH2 ARG C3628      -2.852 -14.322  71.828  1.00  0.800          H  
ATOM  56070 2HH2 ARG C3628      -1.464 -15.208  72.440  1.00  0.800          H  
ATOM  56071  N   GLU C3629      -6.124 -17.492  63.808  1.00  0.410          N  
ATOM  56072  CA  GLU C3629      -6.252 -18.303  62.623  1.00  0.360          C  
ATOM  56073  C   GLU C3629      -7.633 -18.937  62.659  1.00  0.310          C  
ATOM  56074  O   GLU C3629      -8.078 -19.393  63.712  1.00  0.340          O  
ATOM  56075  CB  GLU C3629      -5.138 -19.348  62.579  1.00  0.520          C  
ATOM  56076  CG  GLU C3629      -5.111 -20.232  61.349  1.00  0.520          C  
ATOM  56077  CD  GLU C3629      -3.894 -21.101  61.334  1.00  0.520          C  
ATOM  56078  OE1 GLU C3629      -2.818 -20.564  61.238  1.00  0.520          O  
ATOM  56079  OE2 GLU C3629      -4.020 -22.298  61.421  1.00  0.520          O  
ATOM  56080  H   GLU C3629      -6.635 -17.792  64.625  1.00  0.490          H  
ATOM  56081  HA  GLU C3629      -6.182 -17.666  61.741  1.00  0.430          H  
ATOM  56082 1HB  GLU C3629      -4.173 -18.843  62.644  1.00  0.630          H  
ATOM  56083 2HB  GLU C3629      -5.222 -19.997  63.450  1.00  0.630          H  
ATOM  56084 1HG  GLU C3629      -5.997 -20.867  61.340  1.00  0.630          H  
ATOM  56085 2HG  GLU C3629      -5.126 -19.610  60.456  1.00  0.630          H  
ATOM  56086  N   GLY C3630      -8.309 -18.969  61.522  1.00  0.270          N  
ATOM  56087  CA  GLY C3630      -9.633 -19.574  61.465  1.00  0.230          C  
ATOM  56088  C   GLY C3630     -10.770 -18.577  61.696  1.00  0.210          C  
ATOM  56089  O   GLY C3630     -10.601 -17.366  61.529  1.00  0.260          O  
ATOM  56090  H   GLY C3630      -7.884 -18.574  60.699  1.00  0.320          H  
ATOM  56091 1HA  GLY C3630      -9.771 -20.059  60.500  1.00  0.280          H  
ATOM  56092 2HA  GLY C3630      -9.687 -20.355  62.220  1.00  0.280          H  
ATOM  56093  N   VAL C3631     -11.943 -19.130  61.999  1.00  0.200          N  
ATOM  56094  CA  VAL C3631     -13.223 -18.431  62.140  1.00  0.210          C  
ATOM  56095  C   VAL C3631     -13.955 -18.778  63.430  1.00  0.260          C  
ATOM  56096  O   VAL C3631     -13.933 -19.925  63.878  1.00  0.320          O  
ATOM  56097  CB  VAL C3631     -14.153 -18.762  60.933  1.00  0.290          C  
ATOM  56098  CG1 VAL C3631     -15.545 -18.119  61.087  1.00  0.290          C  
ATOM  56099  CG2 VAL C3631     -13.524 -18.241  59.683  1.00  0.290          C  
ATOM  56100  H   VAL C3631     -11.926 -20.143  62.123  1.00  0.240          H  
ATOM  56101  HA  VAL C3631     -13.024 -17.358  62.138  1.00  0.250          H  
ATOM  56102  HB  VAL C3631     -14.287 -19.844  60.862  1.00  0.350          H  
ATOM  56103 1HG1 VAL C3631     -16.156 -18.352  60.231  1.00  0.350          H  
ATOM  56104 2HG1 VAL C3631     -16.048 -18.480  61.958  1.00  0.350          H  
ATOM  56105 3HG1 VAL C3631     -15.429 -17.053  61.162  1.00  0.350          H  
ATOM  56106 1HG2 VAL C3631     -14.155 -18.470  58.831  1.00  0.350          H  
ATOM  56107 2HG2 VAL C3631     -13.401 -17.166  59.765  1.00  0.350          H  
ATOM  56108 3HG2 VAL C3631     -12.561 -18.699  59.551  1.00  0.350          H  
ATOM  56109  N   PHE C3632     -14.591 -17.780  64.039  1.00  0.240          N  
ATOM  56110  CA  PHE C3632     -15.431 -18.042  65.199  1.00  0.260          C  
ATOM  56111  C   PHE C3632     -16.795 -18.494  64.709  1.00  0.250          C  
ATOM  56112  O   PHE C3632     -17.479 -17.771  63.968  1.00  0.230          O  
ATOM  56113  CB  PHE C3632     -15.629 -16.801  66.056  1.00  0.360          C  
ATOM  56114  CG  PHE C3632     -14.450 -16.305  66.806  1.00  0.360          C  
ATOM  56115  CD1 PHE C3632     -13.314 -17.066  67.047  1.00  0.360          C  
ATOM  56116  CD2 PHE C3632     -14.509 -15.058  67.316  1.00  0.360          C  
ATOM  56117  CE1 PHE C3632     -12.286 -16.555  67.792  1.00  0.360          C  
ATOM  56118  CE2 PHE C3632     -13.496 -14.565  68.054  1.00  0.360          C  
ATOM  56119  CZ  PHE C3632     -12.395 -15.291  68.296  1.00  0.360          C  
ATOM  56120  H   PHE C3632     -14.521 -16.842  63.666  1.00  0.290          H  
ATOM  56121  HA  PHE C3632     -15.014 -18.855  65.789  1.00  0.310          H  
ATOM  56122 1HB  PHE C3632     -15.981 -15.992  65.423  1.00  0.430          H  
ATOM  56123 2HB  PHE C3632     -16.417 -17.000  66.778  1.00  0.430          H  
ATOM  56124  HD1 PHE C3632     -13.237 -18.058  66.653  1.00  0.430          H  
ATOM  56125  HD2 PHE C3632     -15.400 -14.450  67.131  1.00  0.430          H  
ATOM  56126  HE1 PHE C3632     -11.394 -17.153  67.984  1.00  0.430          H  
ATOM  56127  HE2 PHE C3632     -13.571 -13.587  68.458  1.00  0.430          H  
ATOM  56128  HZ  PHE C3632     -11.617 -14.856  68.886  1.00  0.430          H  
ATOM  56129  N   VAL C3633     -17.186 -19.686  65.145  1.00  0.280          N  
ATOM  56130  CA  VAL C3633     -18.440 -20.297  64.740  1.00  0.290          C  
ATOM  56131  C   VAL C3633     -19.286 -20.750  65.937  1.00  0.310          C  
ATOM  56132  O   VAL C3633     -18.763 -21.022  67.020  1.00  0.330          O  
ATOM  56133  CB  VAL C3633     -18.167 -21.521  63.812  1.00  0.400          C  
ATOM  56134  CG1 VAL C3633     -17.436 -21.086  62.548  1.00  0.400          C  
ATOM  56135  CG2 VAL C3633     -17.319 -22.585  64.544  1.00  0.400          C  
ATOM  56136  H   VAL C3633     -16.558 -20.188  65.773  1.00  0.340          H  
ATOM  56137  HA  VAL C3633     -18.985 -19.562  64.171  1.00  0.350          H  
ATOM  56138  HB  VAL C3633     -19.106 -21.942  63.521  1.00  0.480          H  
ATOM  56139 1HG1 VAL C3633     -17.279 -21.944  61.903  1.00  0.480          H  
ATOM  56140 2HG1 VAL C3633     -18.031 -20.353  62.035  1.00  0.480          H  
ATOM  56141 3HG1 VAL C3633     -16.471 -20.659  62.815  1.00  0.480          H  
ATOM  56142 1HG2 VAL C3633     -17.151 -23.426  63.877  1.00  0.480          H  
ATOM  56143 2HG2 VAL C3633     -16.354 -22.153  64.825  1.00  0.480          H  
ATOM  56144 3HG2 VAL C3633     -17.833 -22.930  65.437  1.00  0.480          H  
ATOM  56145  N   SER C3634     -20.577 -20.954  65.709  1.00  0.300          N  
ATOM  56146  CA  SER C3634     -21.469 -21.457  66.747  1.00  0.320          C  
ATOM  56147  C   SER C3634     -22.473 -22.490  66.293  1.00  0.340          C  
ATOM  56148  O   SER C3634     -23.086 -22.419  65.212  1.00  0.330          O  
ATOM  56149  CB  SER C3634     -22.208 -20.337  67.436  1.00  0.440          C  
ATOM  56150  OG  SER C3634     -23.200 -20.845  68.300  1.00  0.440          O  
ATOM  56151  H   SER C3634     -20.944 -20.641  64.815  1.00  0.360          H  
ATOM  56152  HA  SER C3634     -20.847 -21.933  67.507  1.00  0.380          H  
ATOM  56153 1HB  SER C3634     -21.500 -19.802  68.021  1.00  0.530          H  
ATOM  56154 2HB  SER C3634     -22.623 -19.648  66.730  1.00  0.530          H  
ATOM  56155  HG  SER C3634     -23.518 -20.084  68.805  1.00  0.530          H  
ATOM  56156  N   ASN C3635     -22.642 -23.469  67.178  1.00  0.370          N  
ATOM  56157  CA  ASN C3635     -23.577 -24.576  66.995  1.00  0.390          C  
ATOM  56158  C   ASN C3635     -24.948 -24.291  67.614  1.00  0.410          C  
ATOM  56159  O   ASN C3635     -25.784 -25.188  67.730  1.00  0.430          O  
ATOM  56160  CB  ASN C3635     -22.977 -25.851  67.559  1.00  0.540          C  
ATOM  56161  CG  ASN C3635     -22.764 -25.778  69.059  1.00  0.540          C  
ATOM  56162  OD1 ASN C3635     -23.137 -24.773  69.711  1.00  0.540          O  
ATOM  56163  ND2 ASN C3635     -22.182 -26.820  69.614  1.00  0.540          N  
ATOM  56164  H   ASN C3635     -22.092 -23.396  68.047  1.00  0.440          H  
ATOM  56165  HA  ASN C3635     -23.735 -24.716  65.925  1.00  0.470          H  
ATOM  56166 1HB  ASN C3635     -23.633 -26.693  67.333  1.00  0.650          H  
ATOM  56167 2HB  ASN C3635     -22.017 -26.045  67.076  1.00  0.650          H  
ATOM  56168 1HD2 ASN C3635     -22.016 -26.844  70.598  1.00  0.650          H  
ATOM  56169 2HD2 ASN C3635     -21.905 -27.599  69.046  1.00  0.650          H  
ATOM  56170  N   GLY C3636     -25.170 -23.042  68.021  1.00  0.410          N  
ATOM  56171  CA  GLY C3636     -26.427 -22.614  68.620  1.00  0.440          C  
ATOM  56172  C   GLY C3636     -26.410 -22.666  70.147  1.00  0.460          C  
ATOM  56173  O   GLY C3636     -27.318 -22.141  70.794  1.00  0.490          O  
ATOM  56174  H   GLY C3636     -24.428 -22.352  67.916  1.00  0.490          H  
ATOM  56175 1HA  GLY C3636     -26.646 -21.597  68.294  1.00  0.530          H  
ATOM  56176 2HA  GLY C3636     -27.234 -23.243  68.246  1.00  0.530          H  
ATOM  56177  N   THR C3637     -25.379 -23.289  70.720  1.00  0.440          N  
ATOM  56178  CA  THR C3637     -25.244 -23.400  72.170  1.00  0.470          C  
ATOM  56179  C   THR C3637     -23.954 -22.709  72.617  1.00  0.490          C  
ATOM  56180  O   THR C3637     -23.964 -21.887  73.540  1.00  0.670          O  
ATOM  56181  CB  THR C3637     -25.230 -24.869  72.641  1.00  0.650          C  
ATOM  56182  OG1 THR C3637     -26.432 -25.527  72.226  1.00  0.650          O  
ATOM  56183  CG2 THR C3637     -25.191 -24.900  74.159  1.00  0.650          C  
ATOM  56184  H   THR C3637     -24.659 -23.704  70.134  1.00  0.530          H  
ATOM  56185  HA  THR C3637     -26.082 -22.893  72.645  1.00  0.560          H  
ATOM  56186  HB  THR C3637     -24.362 -25.385  72.232  1.00  0.780          H  
ATOM  56187  HG1 THR C3637     -26.424 -25.625  71.269  1.00  0.780          H  
ATOM  56188 1HG2 THR C3637     -25.189 -25.932  74.502  1.00  0.780          H  
ATOM  56189 2HG2 THR C3637     -24.311 -24.402  74.521  1.00  0.780          H  
ATOM  56190 3HG2 THR C3637     -26.069 -24.391  74.549  1.00  0.780          H  
ATOM  56191  N   HIS C3638     -22.836 -23.053  71.960  1.00  0.420          N  
ATOM  56192  CA  HIS C3638     -21.531 -22.502  72.308  1.00  0.420          C  
ATOM  56193  C   HIS C3638     -20.700 -22.059  71.095  1.00  0.410          C  
ATOM  56194  O   HIS C3638     -20.806 -22.612  69.988  1.00  0.420          O  
ATOM  56195  CB  HIS C3638     -20.675 -23.532  73.058  1.00  0.590          C  
ATOM  56196  CG  HIS C3638     -21.232 -24.050  74.329  1.00  0.590          C  
ATOM  56197  ND1 HIS C3638     -21.320 -23.293  75.475  1.00  0.590          N  
ATOM  56198  CD2 HIS C3638     -21.687 -25.281  74.649  1.00  0.590          C  
ATOM  56199  CE1 HIS C3638     -21.828 -24.036  76.443  1.00  0.590          C  
ATOM  56200  NE2 HIS C3638     -22.056 -25.246  75.967  1.00  0.590          N  
ATOM  56201  H   HIS C3638     -22.900 -23.744  71.221  1.00  0.500          H  
ATOM  56202  HA  HIS C3638     -21.665 -21.631  72.947  1.00  0.500          H  
ATOM  56203 1HB  HIS C3638     -20.542 -24.382  72.421  1.00  0.710          H  
ATOM  56204 2HB  HIS C3638     -19.685 -23.115  73.250  1.00  0.710          H  
ATOM  56205  HD1 HIS C3638     -21.371 -22.294  75.495  1.00  0.710          H  
ATOM  56206  HD2 HIS C3638     -21.793 -26.201  74.076  1.00  0.710          H  
ATOM  56207  HE1 HIS C3638     -21.986 -23.617  77.436  1.00  0.710          H  
ATOM  56208  N   TRP C3639     -19.860 -21.046  71.337  1.00  0.370          N  
ATOM  56209  CA  TRP C3639     -18.897 -20.529  70.362  1.00  0.350          C  
ATOM  56210  C   TRP C3639     -17.560 -21.254  70.428  1.00  0.400          C  
ATOM  56211  O   TRP C3639     -17.003 -21.431  71.514  1.00  0.450          O  
ATOM  56212  CB  TRP C3639     -18.677 -19.028  70.583  1.00  0.500          C  
ATOM  56213  CG  TRP C3639     -19.830 -18.217  70.154  1.00  0.500          C  
ATOM  56214  CD1 TRP C3639     -20.873 -17.801  70.912  1.00  0.500          C  
ATOM  56215  CD2 TRP C3639     -20.062 -17.695  68.835  1.00  0.500          C  
ATOM  56216  NE1 TRP C3639     -21.750 -17.084  70.150  1.00  0.500          N  
ATOM  56217  CE2 TRP C3639     -21.274 -17.015  68.876  1.00  0.500          C  
ATOM  56218  CE3 TRP C3639     -19.359 -17.760  67.639  1.00  0.500          C  
ATOM  56219  CZ2 TRP C3639     -21.810 -16.413  67.761  1.00  0.500          C  
ATOM  56220  CZ3 TRP C3639     -19.895 -17.155  66.530  1.00  0.500          C  
ATOM  56221  CH2 TRP C3639     -21.093 -16.502  66.592  1.00  0.500          C  
ATOM  56222  H   TRP C3639     -19.882 -20.644  72.263  1.00  0.440          H  
ATOM  56223  HA  TRP C3639     -19.312 -20.670  69.368  1.00  0.420          H  
ATOM  56224 1HB  TRP C3639     -18.490 -18.840  71.627  1.00  0.600          H  
ATOM  56225 2HB  TRP C3639     -17.807 -18.703  70.025  1.00  0.600          H  
ATOM  56226  HD1 TRP C3639     -21.007 -18.019  71.966  1.00  0.600          H  
ATOM  56227  HE1 TRP C3639     -22.613 -16.672  70.483  1.00  0.600          H  
ATOM  56228  HE3 TRP C3639     -18.410 -18.290  67.577  1.00  0.600          H  
ATOM  56229  HZ2 TRP C3639     -22.760 -15.882  67.785  1.00  0.600          H  
ATOM  56230  HZ3 TRP C3639     -19.341 -17.218  65.605  1.00  0.600          H  
ATOM  56231  HH2 TRP C3639     -21.497 -16.037  65.706  1.00  0.600          H  
ATOM  56232  N   PHE C3640     -17.049 -21.604  69.251  1.00  0.380          N  
ATOM  56233  CA  PHE C3640     -15.785 -22.310  69.037  1.00  0.420          C  
ATOM  56234  C   PHE C3640     -14.976 -21.697  67.911  1.00  0.390          C  
ATOM  56235  O   PHE C3640     -15.509 -20.971  67.072  1.00  0.390          O  
ATOM  56236  CB  PHE C3640     -16.029 -23.759  68.648  1.00  0.570          C  
ATOM  56237  CG  PHE C3640     -16.772 -24.541  69.644  1.00  0.570          C  
ATOM  56238  CD1 PHE C3640     -18.146 -24.641  69.558  1.00  0.570          C  
ATOM  56239  CD2 PHE C3640     -16.114 -25.186  70.673  1.00  0.570          C  
ATOM  56240  CE1 PHE C3640     -18.849 -25.365  70.472  1.00  0.570          C  
ATOM  56241  CE2 PHE C3640     -16.816 -25.915  71.599  1.00  0.570          C  
ATOM  56242  CZ  PHE C3640     -18.193 -26.006  71.500  1.00  0.570          C  
ATOM  56243  H   PHE C3640     -17.626 -21.387  68.437  1.00  0.460          H  
ATOM  56244  HA  PHE C3640     -15.198 -22.272  69.955  1.00  0.500          H  
ATOM  56245 1HB  PHE C3640     -16.576 -23.791  67.707  1.00  0.690          H  
ATOM  56246 2HB  PHE C3640     -15.068 -24.242  68.486  1.00  0.690          H  
ATOM  56247  HD1 PHE C3640     -18.673 -24.128  68.749  1.00  0.690          H  
ATOM  56248  HD2 PHE C3640     -15.030 -25.112  70.745  1.00  0.690          H  
ATOM  56249  HE1 PHE C3640     -19.927 -25.424  70.383  1.00  0.690          H  
ATOM  56250  HE2 PHE C3640     -16.290 -26.419  72.409  1.00  0.690          H  
ATOM  56251  HZ  PHE C3640     -18.755 -26.582  72.234  1.00  0.690          H  
ATOM  56252  N   VAL C3641     -13.687 -21.978  67.871  1.00  0.380          N  
ATOM  56253  CA  VAL C3641     -12.916 -21.496  66.726  1.00  0.370          C  
ATOM  56254  C   VAL C3641     -12.425 -22.678  65.908  1.00  0.420          C  
ATOM  56255  O   VAL C3641     -11.956 -23.676  66.461  1.00  0.450          O  
ATOM  56256  CB  VAL C3641     -11.766 -20.541  67.152  1.00  0.520          C  
ATOM  56257  CG1 VAL C3641     -10.812 -21.207  68.124  1.00  0.520          C  
ATOM  56258  CG2 VAL C3641     -11.007 -20.030  65.892  1.00  0.520          C  
ATOM  56259  H   VAL C3641     -13.285 -22.556  68.616  1.00  0.460          H  
ATOM  56260  HA  VAL C3641     -13.572 -20.913  66.085  1.00  0.440          H  
ATOM  56261  HB  VAL C3641     -12.194 -19.713  67.652  1.00  0.630          H  
ATOM  56262 1HG1 VAL C3641     -10.044 -20.498  68.422  1.00  0.630          H  
ATOM  56263 2HG1 VAL C3641     -11.355 -21.543  69.010  1.00  0.630          H  
ATOM  56264 3HG1 VAL C3641     -10.346 -22.049  67.635  1.00  0.630          H  
ATOM  56265 1HG2 VAL C3641     -10.227 -19.336  66.194  1.00  0.630          H  
ATOM  56266 2HG2 VAL C3641     -10.545 -20.859  65.355  1.00  0.630          H  
ATOM  56267 3HG2 VAL C3641     -11.698 -19.519  65.225  1.00  0.630          H  
ATOM  56268  N   THR C3642     -12.609 -22.576  64.588  1.00  0.410          N  
ATOM  56269  CA  THR C3642     -12.212 -23.616  63.631  1.00  0.430          C  
ATOM  56270  C   THR C3642     -11.408 -23.089  62.455  1.00  0.310          C  
ATOM  56271  O   THR C3642     -11.513 -21.919  62.083  1.00  0.220          O  
ATOM  56272  CB  THR C3642     -13.458 -24.303  63.019  1.00  0.590          C  
ATOM  56273  OG1 THR C3642     -14.247 -23.328  62.321  1.00  0.590          O  
ATOM  56274  CG2 THR C3642     -14.270 -24.939  64.057  1.00  0.590          C  
ATOM  56275  H   THR C3642     -13.060 -21.719  64.245  1.00  0.490          H  
ATOM  56276  HA  THR C3642     -11.607 -24.359  64.154  1.00  0.520          H  
ATOM  56277  HB  THR C3642     -13.134 -25.066  62.305  1.00  0.710          H  
ATOM  56278  HG1 THR C3642     -13.819 -23.103  61.485  1.00  0.710          H  
ATOM  56279 1HG2 THR C3642     -15.110 -25.413  63.615  1.00  0.710          H  
ATOM  56280 2HG2 THR C3642     -13.654 -25.655  64.515  1.00  0.710          H  
ATOM  56281 3HG2 THR C3642     -14.608 -24.206  64.782  1.00  0.710          H  
ATOM  56282  N   GLN C3643     -10.675 -23.972  61.783  1.00  0.410          N  
ATOM  56283  CA  GLN C3643     -10.017 -23.575  60.548  1.00  0.340          C  
ATOM  56284  C   GLN C3643     -11.049 -23.588  59.433  1.00  0.250          C  
ATOM  56285  O   GLN C3643     -11.904 -24.470  59.384  1.00  0.250          O  
ATOM  56286  CB  GLN C3643      -8.847 -24.491  60.177  1.00  0.500          C  
ATOM  56287  CG  GLN C3643      -7.667 -24.420  61.113  1.00  0.500          C  
ATOM  56288  CD  GLN C3643      -6.483 -25.277  60.630  1.00  0.500          C  
ATOM  56289  OE1 GLN C3643      -6.630 -26.432  60.167  1.00  0.500          O  
ATOM  56290  NE2 GLN C3643      -5.290 -24.717  60.734  1.00  0.500          N  
ATOM  56291  H   GLN C3643     -10.588 -24.921  62.128  1.00  0.490          H  
ATOM  56292  HA  GLN C3643      -9.638 -22.561  60.656  1.00  0.410          H  
ATOM  56293 1HB  GLN C3643      -9.196 -25.528  60.150  1.00  0.600          H  
ATOM  56294 2HB  GLN C3643      -8.493 -24.243  59.177  1.00  0.600          H  
ATOM  56295 1HG  GLN C3643      -7.329 -23.382  61.183  1.00  0.600          H  
ATOM  56296 2HG  GLN C3643      -7.971 -24.777  62.094  1.00  0.600          H  
ATOM  56297 1HE2 GLN C3643      -4.461 -25.223  60.461  1.00  0.600          H  
ATOM  56298 2HE2 GLN C3643      -5.156 -23.770  61.098  1.00  0.600          H  
ATOM  56299  N   ARG C3644     -10.919 -22.672  58.479  1.00  0.250          N  
ATOM  56300  CA  ARG C3644     -11.868 -22.592  57.370  1.00  0.210          C  
ATOM  56301  C   ARG C3644     -11.931 -23.848  56.519  1.00  0.170          C  
ATOM  56302  O   ARG C3644     -12.964 -24.157  55.931  1.00  0.150          O  
ATOM  56303  CB  ARG C3644     -11.546 -21.410  56.468  1.00  0.310          C  
ATOM  56304  CG  ARG C3644     -11.849 -20.056  57.071  1.00  0.310          C  
ATOM  56305  CD  ARG C3644     -11.535 -18.929  56.142  1.00  0.310          C  
ATOM  56306  NE  ARG C3644     -11.870 -17.628  56.734  1.00  0.310          N  
ATOM  56307  CZ  ARG C3644     -11.072 -16.892  57.549  1.00  0.310          C  
ATOM  56308  NH1 ARG C3644      -9.884 -17.327  57.900  1.00  0.310          N  
ATOM  56309  NH2 ARG C3644     -11.496 -15.728  58.005  1.00  0.310          N  
ATOM  56310  H   ARG C3644     -10.172 -21.996  58.539  1.00  0.300          H  
ATOM  56311  HA  ARG C3644     -12.858 -22.426  57.794  1.00  0.250          H  
ATOM  56312 1HB  ARG C3644     -10.491 -21.431  56.200  1.00  0.370          H  
ATOM  56313 2HB  ARG C3644     -12.117 -21.497  55.543  1.00  0.370          H  
ATOM  56314 1HG  ARG C3644     -12.910 -20.011  57.311  1.00  0.370          H  
ATOM  56315 2HG  ARG C3644     -11.266 -19.932  57.982  1.00  0.370          H  
ATOM  56316 1HD  ARG C3644     -10.480 -18.936  55.882  1.00  0.370          H  
ATOM  56317 2HD  ARG C3644     -12.127 -19.044  55.233  1.00  0.370          H  
ATOM  56318  HE  ARG C3644     -12.777 -17.243  56.504  1.00  0.370          H  
ATOM  56319 1HH1 ARG C3644      -9.548 -18.215  57.566  1.00  0.370          H  
ATOM  56320 2HH1 ARG C3644      -9.309 -16.769  58.516  1.00  0.370          H  
ATOM  56321 1HH2 ARG C3644     -12.416 -15.389  57.752  1.00  0.370          H  
ATOM  56322 2HH2 ARG C3644     -10.912 -15.179  58.618  1.00  0.370          H  
ATOM  56323  N   ASN C3645     -10.819 -24.564  56.410  1.00  0.200          N  
ATOM  56324  CA  ASN C3645     -10.784 -25.741  55.564  1.00  0.250          C  
ATOM  56325  C   ASN C3645     -11.032 -27.056  56.299  1.00  0.220          C  
ATOM  56326  O   ASN C3645     -10.888 -28.117  55.693  1.00  0.260          O  
ATOM  56327  CB  ASN C3645      -9.439 -25.810  54.876  1.00  0.330          C  
ATOM  56328  CG  ASN C3645      -9.223 -24.721  53.901  1.00  0.330          C  
ATOM  56329  OD1 ASN C3645     -10.073 -24.443  53.040  1.00  0.330          O  
ATOM  56330  ND2 ASN C3645      -8.095 -24.070  54.025  1.00  0.330          N  
ATOM  56331  H   ASN C3645      -9.975 -24.278  56.886  1.00  0.240          H  
ATOM  56332  HA  ASN C3645     -11.564 -25.644  54.810  1.00  0.300          H  
ATOM  56333 1HB  ASN C3645      -8.647 -25.766  55.627  1.00  0.400          H  
ATOM  56334 2HB  ASN C3645      -9.350 -26.760  54.352  1.00  0.400          H  
ATOM  56335 1HD2 ASN C3645      -7.884 -23.319  53.398  1.00  0.400          H  
ATOM  56336 2HD2 ASN C3645      -7.433 -24.325  54.768  1.00  0.400          H  
ATOM  56337  N   PHE C3646     -11.369 -27.017  57.595  1.00  0.210          N  
ATOM  56338  CA  PHE C3646     -11.615 -28.266  58.316  1.00  0.240          C  
ATOM  56339  C   PHE C3646     -12.302 -28.029  59.665  1.00  0.290          C  
ATOM  56340  O   PHE C3646     -11.714 -27.436  60.580  1.00  0.320          O  
ATOM  56341  CB  PHE C3646     -10.299 -29.026  58.535  1.00  0.320          C  
ATOM  56342  CG  PHE C3646     -10.511 -30.375  59.077  1.00  0.320          C  
ATOM  56343  CD1 PHE C3646     -10.916 -31.396  58.237  1.00  0.320          C  
ATOM  56344  CD2 PHE C3646     -10.324 -30.641  60.413  1.00  0.320          C  
ATOM  56345  CE1 PHE C3646     -11.129 -32.653  58.728  1.00  0.320          C  
ATOM  56346  CE2 PHE C3646     -10.535 -31.902  60.907  1.00  0.320          C  
ATOM  56347  CZ  PHE C3646     -10.937 -32.907  60.062  1.00  0.320          C  
ATOM  56348  H   PHE C3646     -11.516 -26.122  58.071  1.00  0.250          H  
ATOM  56349  HA  PHE C3646     -12.281 -28.885  57.713  1.00  0.290          H  
ATOM  56350 1HB  PHE C3646      -9.751 -29.122  57.603  1.00  0.390          H  
ATOM  56351 2HB  PHE C3646      -9.669 -28.470  59.228  1.00  0.390          H  
ATOM  56352  HD1 PHE C3646     -11.070 -31.183  57.175  1.00  0.390          H  
ATOM  56353  HD2 PHE C3646     -10.006 -29.834  61.081  1.00  0.390          H  
ATOM  56354  HE1 PHE C3646     -11.458 -33.454  58.066  1.00  0.390          H  
ATOM  56355  HE2 PHE C3646     -10.383 -32.109  61.971  1.00  0.390          H  
ATOM  56356  HZ  PHE C3646     -11.108 -33.908  60.453  1.00  0.390          H  
ATOM  56357  N   TYR C3647     -13.494 -28.584  59.854  1.00  0.330          N  
ATOM  56358  CA  TYR C3647     -14.244 -28.353  61.080  1.00  0.380          C  
ATOM  56359  C   TYR C3647     -13.762 -29.090  62.315  1.00  0.470          C  
ATOM  56360  O   TYR C3647     -14.314 -30.120  62.701  1.00  0.800          O  
ATOM  56361  CB  TYR C3647     -15.718 -28.704  60.889  1.00  0.510          C  
ATOM  56362  CG  TYR C3647     -16.625 -28.319  62.052  1.00  0.510          C  
ATOM  56363  CD1 TYR C3647     -16.895 -26.996  62.328  1.00  0.510          C  
ATOM  56364  CD2 TYR C3647     -17.189 -29.306  62.837  1.00  0.510          C  
ATOM  56365  CE1 TYR C3647     -17.703 -26.664  63.382  1.00  0.510          C  
ATOM  56366  CE2 TYR C3647     -18.003 -28.976  63.885  1.00  0.510          C  
ATOM  56367  CZ  TYR C3647     -18.259 -27.661  64.163  1.00  0.510          C  
ATOM  56368  OH  TYR C3647     -19.066 -27.328  65.225  1.00  0.510          O  
ATOM  56369  H   TYR C3647     -13.956 -29.077  59.086  1.00  0.400          H  
ATOM  56370  HA  TYR C3647     -14.171 -27.292  61.308  1.00  0.460          H  
ATOM  56371 1HB  TYR C3647     -16.102 -28.238  60.002  1.00  0.610          H  
ATOM  56372 2HB  TYR C3647     -15.797 -29.776  60.744  1.00  0.610          H  
ATOM  56373  HD1 TYR C3647     -16.471 -26.211  61.725  1.00  0.610          H  
ATOM  56374  HD2 TYR C3647     -16.980 -30.353  62.621  1.00  0.610          H  
ATOM  56375  HE1 TYR C3647     -17.912 -25.620  63.600  1.00  0.610          H  
ATOM  56376  HE2 TYR C3647     -18.441 -29.758  64.503  1.00  0.610          H  
ATOM  56377  HH  TYR C3647     -19.134 -26.373  65.282  1.00  0.610          H  
ATOM  56378  N   GLU C3648     -12.741 -28.542  62.948  1.00  0.430          N  
ATOM  56379  CA  GLU C3648     -12.252 -29.064  64.222  1.00  0.460          C  
ATOM  56380  C   GLU C3648     -12.390 -27.975  65.308  1.00  0.490          C  
ATOM  56381  O   GLU C3648     -11.490 -27.147  65.443  1.00  0.550          O  
ATOM  56382  CB  GLU C3648     -10.791 -29.513  64.125  1.00  0.630          C  
ATOM  56383  CG  GLU C3648     -10.259 -30.145  65.419  1.00  0.630          C  
ATOM  56384  CD  GLU C3648      -8.816 -30.649  65.346  1.00  0.630          C  
ATOM  56385  OE1 GLU C3648      -8.254 -30.664  64.275  1.00  0.630          O  
ATOM  56386  OE2 GLU C3648      -8.286 -30.991  66.391  1.00  0.630          O  
ATOM  56387  H   GLU C3648     -12.284 -27.767  62.467  1.00  0.520          H  
ATOM  56388  HA  GLU C3648     -12.837 -29.938  64.495  1.00  0.550          H  
ATOM  56389 1HB  GLU C3648     -10.697 -30.246  63.344  1.00  0.760          H  
ATOM  56390 2HB  GLU C3648     -10.157 -28.666  63.862  1.00  0.760          H  
ATOM  56391 1HG  GLU C3648     -10.337 -29.422  66.218  1.00  0.760          H  
ATOM  56392 2HG  GLU C3648     -10.906 -30.981  65.676  1.00  0.760          H  
ATOM  56393  N   PRO C3649     -13.523 -27.893  66.043  1.00  0.490          N  
ATOM  56394  CA  PRO C3649     -13.810 -26.890  67.065  1.00  0.530          C  
ATOM  56395  C   PRO C3649     -12.824 -26.862  68.202  1.00  0.570          C  
ATOM  56396  O   PRO C3649     -12.572 -27.894  68.824  1.00  0.620          O  
ATOM  56397  CB  PRO C3649     -15.169 -27.357  67.598  1.00  0.800          C  
ATOM  56398  CG  PRO C3649     -15.760 -28.115  66.493  1.00  0.800          C  
ATOM  56399  CD  PRO C3649     -14.618 -28.835  65.843  1.00  0.800          C  
ATOM  56400  HA  PRO C3649     -13.890 -25.891  66.631  1.00  0.640          H  
ATOM  56401 1HB  PRO C3649     -15.039 -27.949  68.515  1.00  0.950          H  
ATOM  56402 2HB  PRO C3649     -15.779 -26.502  67.863  1.00  0.950          H  
ATOM  56403 1HG  PRO C3649     -16.564 -28.780  66.845  1.00  0.950          H  
ATOM  56404 2HG  PRO C3649     -16.208 -27.396  65.826  1.00  0.950          H  
ATOM  56405 1HD  PRO C3649     -14.410 -29.791  66.346  1.00  0.950          H  
ATOM  56406 2HD  PRO C3649     -14.866 -28.959  64.801  1.00  0.950          H  
ATOM  56407  N   GLN C3650     -12.393 -25.663  68.559  1.00  0.550          N  
ATOM  56408  CA  GLN C3650     -11.521 -25.438  69.693  1.00  0.560          C  
ATOM  56409  C   GLN C3650     -12.198 -24.482  70.647  1.00  0.510          C  
ATOM  56410  O   GLN C3650     -12.989 -23.629  70.240  1.00  0.460          O  
ATOM  56411  CB  GLN C3650     -10.190 -24.836  69.257  1.00  0.780          C  
ATOM  56412  CG  GLN C3650      -9.419 -25.659  68.277  1.00  0.780          C  
ATOM  56413  CD  GLN C3650      -8.912 -26.903  68.886  1.00  0.780          C  
ATOM  56414  OE1 GLN C3650      -8.390 -26.887  70.004  1.00  0.780          O  
ATOM  56415  NE2 GLN C3650      -9.055 -27.991  68.178  1.00  0.780          N  
ATOM  56416  H   GLN C3650     -12.586 -24.878  67.936  1.00  0.660          H  
ATOM  56417  HA  GLN C3650     -11.347 -26.381  70.210  1.00  0.670          H  
ATOM  56418 1HB  GLN C3650     -10.381 -23.902  68.796  1.00  0.940          H  
ATOM  56419 2HB  GLN C3650      -9.567 -24.645  70.131  1.00  0.940          H  
ATOM  56420 1HG  GLN C3650     -10.071 -25.923  67.439  1.00  0.940          H  
ATOM  56421 2HG  GLN C3650      -8.572 -25.079  67.918  1.00  0.940          H  
ATOM  56422 1HE2 GLN C3650      -8.735 -28.877  68.528  1.00  0.940          H  
ATOM  56423 2HE2 GLN C3650      -9.505 -27.936  67.276  1.00  0.940          H  
ATOM  56424  N   ILE C3651     -11.856 -24.561  71.916  1.00  0.540          N  
ATOM  56425  CA  ILE C3651     -12.371 -23.591  72.869  1.00  0.520          C  
ATOM  56426  C   ILE C3651     -11.696 -22.265  72.581  1.00  0.510          C  
ATOM  56427  O   ILE C3651     -10.482 -22.227  72.362  1.00  0.550          O  
ATOM  56428  CB  ILE C3651     -12.122 -24.029  74.327  1.00  0.740          C  
ATOM  56429  CG1 ILE C3651     -12.923 -25.332  74.592  1.00  0.740          C  
ATOM  56430  CG2 ILE C3651     -12.525 -22.881  75.324  1.00  0.740          C  
ATOM  56431  CD1 ILE C3651     -12.580 -26.038  75.890  1.00  0.740          C  
ATOM  56432  H   ILE C3651     -11.212 -25.284  72.215  1.00  0.650          H  
ATOM  56433  HA  ILE C3651     -13.445 -23.473  72.717  1.00  0.620          H  
ATOM  56434  HB  ILE C3651     -11.065 -24.258  74.460  1.00  0.880          H  
ATOM  56435 1HG1 ILE C3651     -13.985 -25.090  74.602  1.00  0.880          H  
ATOM  56436 2HG1 ILE C3651     -12.739 -26.026  73.774  1.00  0.880          H  
ATOM  56437 1HG2 ILE C3651     -12.342 -23.189  76.345  1.00  0.880          H  
ATOM  56438 2HG2 ILE C3651     -11.942 -21.984  75.132  1.00  0.880          H  
ATOM  56439 3HG2 ILE C3651     -13.583 -22.648  75.204  1.00  0.880          H  
ATOM  56440 1HD1 ILE C3651     -13.188 -26.939  75.979  1.00  0.880          H  
ATOM  56441 2HD1 ILE C3651     -11.525 -26.313  75.886  1.00  0.880          H  
ATOM  56442 3HD1 ILE C3651     -12.780 -25.394  76.738  1.00  0.880          H  
ATOM  56443  N   ILE C3652     -12.474 -21.195  72.536  1.00  0.470          N  
ATOM  56444  CA  ILE C3652     -11.873 -19.906  72.281  1.00  0.460          C  
ATOM  56445  C   ILE C3652     -11.252 -19.393  73.565  1.00  0.440          C  
ATOM  56446  O   ILE C3652     -11.947 -19.055  74.532  1.00  0.480          O  
ATOM  56447  CB  ILE C3652     -12.917 -18.899  71.747  1.00  0.650          C  
ATOM  56448  CG1 ILE C3652     -13.475 -19.441  70.423  1.00  0.650          C  
ATOM  56449  CG2 ILE C3652     -12.269 -17.512  71.555  1.00  0.650          C  
ATOM  56450  CD1 ILE C3652     -14.676 -18.722  69.862  1.00  0.650          C  
ATOM  56451  H   ILE C3652     -13.467 -21.308  72.689  1.00  0.560          H  
ATOM  56452  HA  ILE C3652     -11.085 -20.023  71.537  1.00  0.550          H  
ATOM  56453  HB  ILE C3652     -13.743 -18.819  72.453  1.00  0.780          H  
ATOM  56454 1HG1 ILE C3652     -12.695 -19.393  69.711  1.00  0.780          H  
ATOM  56455 2HG1 ILE C3652     -13.746 -20.478  70.566  1.00  0.780          H  
ATOM  56456 1HG2 ILE C3652     -12.989 -16.800  71.185  1.00  0.780          H  
ATOM  56457 2HG2 ILE C3652     -11.888 -17.152  72.495  1.00  0.780          H  
ATOM  56458 3HG2 ILE C3652     -11.449 -17.594  70.845  1.00  0.780          H  
ATOM  56459 1HD1 ILE C3652     -14.984 -19.172  68.931  1.00  0.780          H  
ATOM  56460 2HD1 ILE C3652     -15.491 -18.778  70.576  1.00  0.780          H  
ATOM  56461 3HD1 ILE C3652     -14.426 -17.707  69.673  1.00  0.780          H  
ATOM  56462  N   THR C3653      -9.942 -19.316  73.540  1.00  0.690          N  
ATOM  56463  CA  THR C3653      -9.147 -18.905  74.667  1.00  0.740          C  
ATOM  56464  C   THR C3653      -8.322 -17.716  74.246  1.00  0.750          C  
ATOM  56465  O   THR C3653      -8.210 -17.418  73.057  1.00  0.680          O  
ATOM  56466  CB  THR C3653      -8.218 -20.030  75.171  1.00  1.020          C  
ATOM  56467  OG1 THR C3653      -7.249 -20.325  74.160  1.00  1.020          O  
ATOM  56468  CG2 THR C3653      -9.025 -21.266  75.486  1.00  1.020          C  
ATOM  56469  H   THR C3653      -9.464 -19.616  72.705  1.00  0.830          H  
ATOM  56470  HA  THR C3653      -9.812 -18.604  75.465  1.00  0.890          H  
ATOM  56471  HB  THR C3653      -7.702 -19.698  76.063  1.00  1.220          H  
ATOM  56472  HG1 THR C3653      -6.650 -21.010  74.478  1.00  1.220          H  
ATOM  56473 1HG2 THR C3653      -8.362 -22.051  75.845  1.00  1.220          H  
ATOM  56474 2HG2 THR C3653      -9.757 -21.028  76.255  1.00  1.220          H  
ATOM  56475 3HG2 THR C3653      -9.533 -21.609  74.599  1.00  1.220          H  
ATOM  56476  N   THR C3654      -7.665 -17.080  75.197  1.00  0.870          N  
ATOM  56477  CA  THR C3654      -6.856 -15.898  74.948  1.00  0.950          C  
ATOM  56478  C   THR C3654      -5.594 -16.211  74.171  1.00  0.810          C  
ATOM  56479  O   THR C3654      -4.933 -15.304  73.674  1.00  0.910          O  
ATOM  56480  CB  THR C3654      -6.461 -15.209  76.263  1.00  1.300          C  
ATOM  56481  OG1 THR C3654      -5.733 -16.146  77.048  1.00  1.300          O  
ATOM  56482  CG2 THR C3654      -7.705 -14.744  77.017  1.00  1.300          C  
ATOM  56483  H   THR C3654      -7.788 -17.389  76.153  1.00  1.040          H  
ATOM  56484  HA  THR C3654      -7.449 -15.200  74.356  1.00  1.140          H  
ATOM  56485  HB  THR C3654      -5.824 -14.355  76.046  1.00  1.560          H  
ATOM  56486  HG1 THR C3654      -5.303 -15.719  77.840  1.00  1.560          H  
ATOM  56487 1HG2 THR C3654      -7.401 -14.267  77.947  1.00  1.560          H  
ATOM  56488 2HG2 THR C3654      -8.257 -14.036  76.409  1.00  1.560          H  
ATOM  56489 3HG2 THR C3654      -8.335 -15.579  77.244  1.00  1.560          H  
ATOM  56490  N   HIS C3655      -5.276 -17.494  74.023  1.00  0.670          N  
ATOM  56491  CA  HIS C3655      -4.097 -17.926  73.292  1.00  0.520          C  
ATOM  56492  C   HIS C3655      -4.458 -18.289  71.857  1.00  0.590          C  
ATOM  56493  O   HIS C3655      -3.586 -18.642  71.060  1.00  0.650          O  
ATOM  56494  CB  HIS C3655      -3.496 -19.144  73.981  1.00  0.790          C  
ATOM  56495  CG  HIS C3655      -3.038 -18.844  75.350  1.00  0.790          C  
ATOM  56496  ND1 HIS C3655      -1.731 -18.525  75.667  1.00  0.790          N  
ATOM  56497  CD2 HIS C3655      -3.739 -18.752  76.487  1.00  0.790          C  
ATOM  56498  CE1 HIS C3655      -1.659 -18.278  76.970  1.00  0.790          C  
ATOM  56499  NE2 HIS C3655      -2.873 -18.411  77.478  1.00  0.790          N  
ATOM  56500  H   HIS C3655      -5.877 -18.180  74.454  1.00  0.800          H  
ATOM  56501  HA  HIS C3655      -3.359 -17.128  73.272  1.00  0.620          H  
ATOM  56502 1HB  HIS C3655      -4.241 -19.939  74.028  1.00  0.950          H  
ATOM  56503 2HB  HIS C3655      -2.652 -19.513  73.402  1.00  0.950          H  
ATOM  56504  HD2 HIS C3655      -4.809 -18.908  76.594  1.00  0.950          H  
ATOM  56505  HE1 HIS C3655      -0.764 -18.000  77.520  1.00  0.950          H  
ATOM  56506  HE2 HIS C3655      -3.189 -18.277  78.461  1.00  0.950          H  
ATOM  56507  N   ASN C3656      -5.755 -18.215  71.531  1.00  0.560          N  
ATOM  56508  CA  ASN C3656      -6.253 -18.514  70.197  1.00  0.560          C  
ATOM  56509  C   ASN C3656      -6.726 -17.242  69.497  1.00  0.550          C  
ATOM  56510  O   ASN C3656      -7.160 -17.289  68.334  1.00  0.530          O  
ATOM  56511  CB  ASN C3656      -7.384 -19.545  70.251  1.00  0.780          C  
ATOM  56512  CG  ASN C3656      -6.914 -20.929  70.696  1.00  0.780          C  
ATOM  56513  OD1 ASN C3656      -5.786 -21.321  70.369  1.00  0.780          O  
ATOM  56514  ND2 ASN C3656      -7.738 -21.695  71.395  1.00  0.780          N  
ATOM  56515  H   ASN C3656      -6.436 -17.903  72.225  1.00  0.670          H  
ATOM  56516  HA  ASN C3656      -5.436 -18.923  69.603  1.00  0.670          H  
ATOM  56517 1HB  ASN C3656      -8.150 -19.195  70.947  1.00  0.940          H  
ATOM  56518 2HB  ASN C3656      -7.848 -19.627  69.273  1.00  0.940          H  
ATOM  56519 1HD2 ASN C3656      -7.439 -22.607  71.675  1.00  0.940          H  
ATOM  56520 2HD2 ASN C3656      -8.684 -21.420  71.653  1.00  0.940          H  
ATOM  56521  N   THR C3657      -6.642 -16.110  70.205  1.00  0.550          N  
ATOM  56522  CA  THR C3657      -7.134 -14.832  69.706  1.00  0.540          C  
ATOM  56523  C   THR C3657      -6.133 -13.693  69.807  1.00  0.560          C  
ATOM  56524  O   THR C3657      -5.110 -13.779  70.490  1.00  0.580          O  
ATOM  56525  CB  THR C3657      -8.393 -14.352  70.478  1.00  0.760          C  
ATOM  56526  OG1 THR C3657      -8.058 -14.034  71.850  1.00  0.760          O  
ATOM  56527  CG2 THR C3657      -9.440 -15.421  70.473  1.00  0.760          C  
ATOM  56528  H   THR C3657      -6.248 -16.150  71.136  1.00  0.660          H  
ATOM  56529  HA  THR C3657      -7.386 -14.960  68.660  1.00  0.650          H  
ATOM  56530  HB  THR C3657      -8.788 -13.461  69.997  1.00  0.910          H  
ATOM  56531  HG1 THR C3657      -7.296 -13.437  71.860  1.00  0.910          H  
ATOM  56532 1HG2 THR C3657     -10.324 -15.072  71.000  1.00  0.910          H  
ATOM  56533 2HG2 THR C3657      -9.683 -15.659  69.447  1.00  0.910          H  
ATOM  56534 3HG2 THR C3657      -9.062 -16.308  70.965  1.00  0.910          H  
ATOM  56535  N   PHE C3658      -6.462 -12.589  69.166  1.00  0.580          N  
ATOM  56536  CA  PHE C3658      -5.686 -11.376  69.324  1.00  0.630          C  
ATOM  56537  C   PHE C3658      -6.677 -10.282  69.652  1.00  0.460          C  
ATOM  56538  O   PHE C3658      -7.872 -10.398  69.363  1.00  0.410          O  
ATOM  56539  CB  PHE C3658      -4.833 -11.031  68.101  1.00  0.860          C  
ATOM  56540  CG  PHE C3658      -5.562 -10.629  66.878  1.00  0.860          C  
ATOM  56541  CD1 PHE C3658      -5.873  -9.291  66.673  1.00  0.860          C  
ATOM  56542  CD2 PHE C3658      -5.907 -11.551  65.916  1.00  0.860          C  
ATOM  56543  CE1 PHE C3658      -6.513  -8.893  65.553  1.00  0.860          C  
ATOM  56544  CE2 PHE C3658      -6.544 -11.152  64.780  1.00  0.860          C  
ATOM  56545  CZ  PHE C3658      -6.858  -9.817  64.594  1.00  0.860          C  
ATOM  56546  H   PHE C3658      -7.288 -12.610  68.568  1.00  0.700          H  
ATOM  56547  HA  PHE C3658      -5.012 -11.486  70.175  1.00  0.760          H  
ATOM  56548 1HB  PHE C3658      -4.148 -10.225  68.360  1.00  1.030          H  
ATOM  56549 2HB  PHE C3658      -4.222 -11.896  67.851  1.00  1.030          H  
ATOM  56550  HD1 PHE C3658      -5.594  -8.548  67.425  1.00  1.030          H  
ATOM  56551  HD2 PHE C3658      -5.667 -12.600  66.062  1.00  1.030          H  
ATOM  56552  HE1 PHE C3658      -6.740  -7.850  65.424  1.00  1.030          H  
ATOM  56553  HE2 PHE C3658      -6.807 -11.896  64.028  1.00  1.030          H  
ATOM  56554  HZ  PHE C3658      -7.373  -9.500  63.693  1.00  1.030          H  
ATOM  56555  N   VAL C3659      -6.207  -9.210  70.267  1.00  0.420          N  
ATOM  56556  CA  VAL C3659      -7.131  -8.159  70.646  1.00  0.350          C  
ATOM  56557  C   VAL C3659      -6.812  -6.818  70.039  1.00  0.360          C  
ATOM  56558  O   VAL C3659      -5.670  -6.359  70.086  1.00  0.360          O  
ATOM  56559  CB  VAL C3659      -7.168  -8.028  72.178  1.00  0.520          C  
ATOM  56560  CG1 VAL C3659      -8.105  -6.917  72.594  1.00  0.520          C  
ATOM  56561  CG2 VAL C3659      -7.630  -9.324  72.764  1.00  0.520          C  
ATOM  56562  H   VAL C3659      -5.220  -9.125  70.480  1.00  0.500          H  
ATOM  56563  HA  VAL C3659      -8.126  -8.442  70.312  1.00  0.420          H  
ATOM  56564  HB  VAL C3659      -6.175  -7.784  72.550  1.00  0.620          H  
ATOM  56565 1HG1 VAL C3659      -8.107  -6.867  73.668  1.00  0.620          H  
ATOM  56566 2HG1 VAL C3659      -7.782  -5.958  72.196  1.00  0.620          H  
ATOM  56567 3HG1 VAL C3659      -9.114  -7.141  72.234  1.00  0.620          H  
ATOM  56568 1HG2 VAL C3659      -7.668  -9.244  73.848  1.00  0.620          H  
ATOM  56569 2HG2 VAL C3659      -8.620  -9.534  72.378  1.00  0.620          H  
ATOM  56570 3HG2 VAL C3659      -6.959 -10.129  72.492  1.00  0.620          H  
ATOM  56571  N   SER C3660      -7.831  -6.208  69.449  1.00  0.360          N  
ATOM  56572  CA  SER C3660      -7.686  -4.871  68.884  1.00  0.360          C  
ATOM  56573  C   SER C3660      -9.023  -4.196  68.643  1.00  0.400          C  
ATOM  56574  O   SER C3660      -9.972  -4.802  68.154  1.00  0.480          O  
ATOM  56575  CB  SER C3660      -6.858  -4.840  67.620  1.00  0.500          C  
ATOM  56576  OG  SER C3660      -6.789  -3.507  67.166  1.00  0.500          O  
ATOM  56577  H   SER C3660      -8.744  -6.679  69.486  1.00  0.430          H  
ATOM  56578  HA  SER C3660      -7.151  -4.264  69.615  1.00  0.430          H  
ATOM  56579 1HB  SER C3660      -5.854  -5.209  67.818  1.00  0.600          H  
ATOM  56580 2HB  SER C3660      -7.304  -5.476  66.859  1.00  0.600          H  
ATOM  56581  HG  SER C3660      -5.945  -3.405  66.651  1.00  0.600          H  
ATOM  56582  N   GLY C3661      -9.105  -2.923  68.978  1.00  0.440          N  
ATOM  56583  CA  GLY C3661     -10.348  -2.202  68.789  1.00  0.520          C  
ATOM  56584  C   GLY C3661     -11.336  -2.659  69.845  1.00  0.460          C  
ATOM  56585  O   GLY C3661     -10.963  -3.293  70.842  1.00  0.390          O  
ATOM  56586  H   GLY C3661      -8.290  -2.457  69.356  1.00  0.530          H  
ATOM  56587 1HA  GLY C3661     -10.174  -1.129  68.876  1.00  0.620          H  
ATOM  56588 2HA  GLY C3661     -10.746  -2.394  67.793  1.00  0.620          H  
ATOM  56589  N   ASN C3662     -12.599  -2.348  69.642  1.00  0.640          N  
ATOM  56590  CA  ASN C3662     -13.569  -2.654  70.665  1.00  0.620          C  
ATOM  56591  C   ASN C3662     -14.929  -2.999  70.090  1.00  0.580          C  
ATOM  56592  O   ASN C3662     -15.145  -3.000  68.867  1.00  0.600          O  
ATOM  56593  CB  ASN C3662     -13.627  -1.497  71.656  1.00  0.880          C  
ATOM  56594  CG  ASN C3662     -14.062  -0.220  71.073  1.00  0.880          C  
ATOM  56595  OD1 ASN C3662     -15.211  -0.112  70.627  1.00  0.880          O  
ATOM  56596  ND2 ASN C3662     -13.188   0.767  71.056  1.00  0.880          N  
ATOM  56597  H   ASN C3662     -12.871  -1.868  68.797  1.00  0.770          H  
ATOM  56598  HA  ASN C3662     -13.239  -3.535  71.210  1.00  0.740          H  
ATOM  56599 1HB  ASN C3662     -14.311  -1.718  72.452  1.00  1.050          H  
ATOM  56600 2HB  ASN C3662     -12.645  -1.364  72.108  1.00  1.050          H  
ATOM  56601 1HD2 ASN C3662     -13.442   1.659  70.671  1.00  1.050          H  
ATOM  56602 2HD2 ASN C3662     -12.270   0.630  71.433  1.00  1.050          H  
ATOM  56603  N   CYS C3663     -15.839  -3.290  70.992  1.00  0.590          N  
ATOM  56604  CA  CYS C3663     -17.169  -3.746  70.657  1.00  0.650          C  
ATOM  56605  C   CYS C3663     -18.053  -2.715  69.967  1.00  0.690          C  
ATOM  56606  O   CYS C3663     -19.076  -3.066  69.384  1.00  0.750          O  
ATOM  56607  CB  CYS C3663     -17.794  -4.247  71.938  1.00  0.890          C  
ATOM  56608  SG  CYS C3663     -16.772  -5.557  72.613  1.00  0.890          S  
ATOM  56609  H   CYS C3663     -15.552  -3.274  71.979  1.00  0.710          H  
ATOM  56610  HA  CYS C3663     -17.058  -4.573  69.976  1.00  0.780          H  
ATOM  56611 1HB  CYS C3663     -17.864  -3.437  72.667  1.00  1.060          H  
ATOM  56612 2HB  CYS C3663     -18.795  -4.635  71.747  1.00  1.060          H  
ATOM  56613  N   ASP C3664     -17.656  -1.444  70.002  1.00  0.710          N  
ATOM  56614  CA  ASP C3664     -18.424  -0.393  69.349  1.00  0.810          C  
ATOM  56615  C   ASP C3664     -17.836  -0.097  67.970  1.00  0.800          C  
ATOM  56616  O   ASP C3664     -18.271   0.825  67.276  1.00  0.900          O  
ATOM  56617  CB  ASP C3664     -18.430   0.877  70.201  1.00  1.090          C  
ATOM  56618  CG  ASP C3664     -19.170   0.714  71.538  1.00  1.090          C  
ATOM  56619  OD1 ASP C3664     -20.153   0.008  71.598  1.00  1.090          O  
ATOM  56620  OD2 ASP C3664     -18.723   1.298  72.495  1.00  1.090          O  
ATOM  56621  H   ASP C3664     -16.790  -1.188  70.478  1.00  0.850          H  
ATOM  56622  HA  ASP C3664     -19.451  -0.733  69.222  1.00  0.970          H  
ATOM  56623 1HB  ASP C3664     -17.406   1.182  70.401  1.00  1.310          H  
ATOM  56624 2HB  ASP C3664     -18.902   1.682  69.639  1.00  1.310          H  
ATOM  56625  N   VAL C3665     -16.835  -0.884  67.587  1.00  0.720          N  
ATOM  56626  CA  VAL C3665     -16.137  -0.756  66.327  1.00  0.760          C  
ATOM  56627  C   VAL C3665     -16.442  -1.926  65.394  1.00  0.730          C  
ATOM  56628  O   VAL C3665     -16.737  -1.722  64.217  1.00  0.830          O  
ATOM  56629  CB  VAL C3665     -14.618  -0.645  66.585  1.00  1.050          C  
ATOM  56630  CG1 VAL C3665     -13.858  -0.617  65.302  1.00  1.050          C  
ATOM  56631  CG2 VAL C3665     -14.346   0.626  67.380  1.00  1.050          C  
ATOM  56632  H   VAL C3665     -16.524  -1.627  68.210  1.00  0.860          H  
ATOM  56633  HA  VAL C3665     -16.469   0.163  65.844  1.00  0.910          H  
ATOM  56634  HB  VAL C3665     -14.287  -1.506  67.140  1.00  1.260          H  
ATOM  56635 1HG1 VAL C3665     -12.791  -0.540  65.512  1.00  1.260          H  
ATOM  56636 2HG1 VAL C3665     -14.045  -1.534  64.741  1.00  1.260          H  
ATOM  56637 3HG1 VAL C3665     -14.176   0.245  64.709  1.00  1.260          H  
ATOM  56638 1HG2 VAL C3665     -13.282   0.717  67.585  1.00  1.260          H  
ATOM  56639 2HG2 VAL C3665     -14.680   1.487  66.806  1.00  1.260          H  
ATOM  56640 3HG2 VAL C3665     -14.888   0.593  68.306  1.00  1.260          H  
ATOM  56641  N   VAL C3666     -16.338  -3.154  65.899  1.00  0.610          N  
ATOM  56642  CA  VAL C3666     -16.520  -4.293  65.003  1.00  0.580          C  
ATOM  56643  C   VAL C3666     -17.993  -4.587  64.694  1.00  0.660          C  
ATOM  56644  O   VAL C3666     -18.800  -4.915  65.571  1.00  0.660          O  
ATOM  56645  CB  VAL C3666     -15.857  -5.549  65.607  1.00  0.820          C  
ATOM  56646  CG1 VAL C3666     -16.112  -6.794  64.702  1.00  0.820          C  
ATOM  56647  CG2 VAL C3666     -14.385  -5.308  65.784  1.00  0.820          C  
ATOM  56648  H   VAL C3666     -16.094  -3.269  66.886  1.00  0.730          H  
ATOM  56649  HA  VAL C3666     -16.017  -4.061  64.064  1.00  0.700          H  
ATOM  56650  HB  VAL C3666     -16.280  -5.732  66.573  1.00  0.990          H  
ATOM  56651 1HG1 VAL C3666     -15.651  -7.661  65.133  1.00  0.990          H  
ATOM  56652 2HG1 VAL C3666     -17.181  -6.976  64.604  1.00  0.990          H  
ATOM  56653 3HG1 VAL C3666     -15.692  -6.632  63.719  1.00  0.990          H  
ATOM  56654 1HG2 VAL C3666     -13.936  -6.190  66.235  1.00  0.990          H  
ATOM  56655 2HG2 VAL C3666     -13.926  -5.111  64.826  1.00  0.990          H  
ATOM  56656 3HG2 VAL C3666     -14.227  -4.449  66.440  1.00  0.990          H  
ATOM  56657  N   ILE C3667     -18.328  -4.546  63.413  1.00  0.830          N  
ATOM  56658  CA  ILE C3667     -19.695  -4.783  63.011  1.00  0.970          C  
ATOM  56659  C   ILE C3667     -19.985  -6.263  63.001  1.00  0.740          C  
ATOM  56660  O   ILE C3667     -19.307  -7.043  62.343  1.00  0.840          O  
ATOM  56661  CB  ILE C3667     -20.003  -4.131  61.645  1.00  1.300          C  
ATOM  56662  CG1 ILE C3667     -19.846  -2.581  61.791  1.00  1.300          C  
ATOM  56663  CG2 ILE C3667     -21.415  -4.522  61.158  1.00  1.300          C  
ATOM  56664  CD1 ILE C3667     -19.878  -1.794  60.488  1.00  1.300          C  
ATOM  56665  H   ILE C3667     -17.633  -4.289  62.726  1.00  1.000          H  
ATOM  56666  HA  ILE C3667     -20.351  -4.318  63.746  1.00  1.160          H  
ATOM  56667  HB  ILE C3667     -19.267  -4.465  60.914  1.00  1.560          H  
ATOM  56668 1HG1 ILE C3667     -20.642  -2.212  62.434  1.00  1.560          H  
ATOM  56669 2HG1 ILE C3667     -18.888  -2.374  62.278  1.00  1.560          H  
ATOM  56670 1HG2 ILE C3667     -21.618  -4.066  60.197  1.00  1.560          H  
ATOM  56671 2HG2 ILE C3667     -21.487  -5.603  61.047  1.00  1.560          H  
ATOM  56672 3HG2 ILE C3667     -22.157  -4.183  61.881  1.00  1.560          H  
ATOM  56673 1HD1 ILE C3667     -19.747  -0.743  60.713  1.00  1.560          H  
ATOM  56674 2HD1 ILE C3667     -19.081  -2.123  59.859  1.00  1.560          H  
ATOM  56675 3HD1 ILE C3667     -20.823  -1.933  59.976  1.00  1.560          H  
ATOM  56676  N   GLY C3668     -21.018  -6.643  63.740  1.00  0.570          N  
ATOM  56677  CA  GLY C3668     -21.401  -8.036  63.871  1.00  0.370          C  
ATOM  56678  C   GLY C3668     -20.734  -8.741  65.055  1.00  0.370          C  
ATOM  56679  O   GLY C3668     -20.894  -9.948  65.212  1.00  0.380          O  
ATOM  56680  H   GLY C3668     -21.540  -5.939  64.245  1.00  0.680          H  
ATOM  56681 1HA  GLY C3668     -22.484  -8.098  63.979  1.00  0.440          H  
ATOM  56682 2HA  GLY C3668     -21.149  -8.563  62.951  1.00  0.440          H  
ATOM  56683  N   ILE C3669     -19.998  -8.004  65.889  1.00  0.380          N  
ATOM  56684  CA  ILE C3669     -19.340  -8.606  67.050  1.00  0.370          C  
ATOM  56685  C   ILE C3669     -20.383  -9.199  67.998  1.00  0.380          C  
ATOM  56686  O   ILE C3669     -21.456  -8.616  68.183  1.00  0.450          O  
ATOM  56687  CB  ILE C3669     -18.475  -7.565  67.801  1.00  0.520          C  
ATOM  56688  CG1 ILE C3669     -17.533  -8.284  68.776  1.00  0.520          C  
ATOM  56689  CG2 ILE C3669     -19.352  -6.545  68.547  1.00  0.520          C  
ATOM  56690  CD1 ILE C3669     -16.401  -7.465  69.334  1.00  0.520          C  
ATOM  56691  H   ILE C3669     -19.861  -7.005  65.703  1.00  0.460          H  
ATOM  56692  HA  ILE C3669     -18.693  -9.413  66.707  1.00  0.440          H  
ATOM  56693  HB  ILE C3669     -17.889  -7.052  67.086  1.00  0.630          H  
ATOM  56694 1HG1 ILE C3669     -18.111  -8.680  69.603  1.00  0.630          H  
ATOM  56695 2HG1 ILE C3669     -17.118  -9.078  68.259  1.00  0.630          H  
ATOM  56696 1HG2 ILE C3669     -18.741  -5.810  69.030  1.00  0.630          H  
ATOM  56697 2HG2 ILE C3669     -20.002  -6.040  67.832  1.00  0.630          H  
ATOM  56698 3HG2 ILE C3669     -19.961  -7.037  69.302  1.00  0.630          H  
ATOM  56699 1HD1 ILE C3669     -15.791  -8.082  69.977  1.00  0.630          H  
ATOM  56700 2HD1 ILE C3669     -15.793  -7.084  68.523  1.00  0.630          H  
ATOM  56701 3HD1 ILE C3669     -16.785  -6.670  69.894  1.00  0.630          H  
ATOM  56702  N   VAL C3670     -20.072 -10.347  68.607  1.00  0.340          N  
ATOM  56703  CA  VAL C3670     -21.031 -10.952  69.536  1.00  0.360          C  
ATOM  56704  C   VAL C3670     -20.446 -11.041  70.927  1.00  0.370          C  
ATOM  56705  O   VAL C3670     -19.231 -11.047  71.075  1.00  0.330          O  
ATOM  56706  CB  VAL C3670     -21.394 -12.384  69.084  1.00  0.500          C  
ATOM  56707  CG1 VAL C3670     -22.026 -12.331  67.697  1.00  0.500          C  
ATOM  56708  CG2 VAL C3670     -20.114 -13.284  69.116  1.00  0.500          C  
ATOM  56709  H   VAL C3670     -19.163 -10.780  68.414  1.00  0.410          H  
ATOM  56710  HA  VAL C3670     -21.932 -10.339  69.569  1.00  0.430          H  
ATOM  56711  HB  VAL C3670     -22.138 -12.802  69.763  1.00  0.600          H  
ATOM  56712 1HG1 VAL C3670     -22.301 -13.333  67.377  1.00  0.600          H  
ATOM  56713 2HG1 VAL C3670     -22.914 -11.703  67.729  1.00  0.600          H  
ATOM  56714 3HG1 VAL C3670     -21.322 -11.907  66.987  1.00  0.600          H  
ATOM  56715 1HG2 VAL C3670     -20.362 -14.280  68.807  1.00  0.600          H  
ATOM  56716 2HG2 VAL C3670     -19.361 -12.884  68.450  1.00  0.600          H  
ATOM  56717 3HG2 VAL C3670     -19.709 -13.329  70.123  1.00  0.600          H  
ATOM  56718  N   ASN C3671     -21.303 -11.158  71.932  1.00  0.440          N  
ATOM  56719  CA  ASN C3671     -20.839 -11.282  73.308  1.00  0.480          C  
ATOM  56720  C   ASN C3671     -20.555 -12.732  73.638  1.00  0.540          C  
ATOM  56721  O   ASN C3671     -21.324 -13.612  73.252  1.00  0.680          O  
ATOM  56722  CB  ASN C3671     -21.876 -10.721  74.266  1.00  0.660          C  
ATOM  56723  CG  ASN C3671     -22.082  -9.233  74.119  1.00  0.660          C  
ATOM  56724  OD1 ASN C3671     -21.143  -8.439  74.073  1.00  0.660          O  
ATOM  56725  ND2 ASN C3671     -23.324  -8.838  74.032  1.00  0.660          N  
ATOM  56726  H   ASN C3671     -22.295 -11.153  71.737  1.00  0.530          H  
ATOM  56727  HA  ASN C3671     -19.904 -10.737  73.428  1.00  0.580          H  
ATOM  56728 1HB  ASN C3671     -22.828 -11.227  74.107  1.00  0.790          H  
ATOM  56729 2HB  ASN C3671     -21.564 -10.930  75.290  1.00  0.790          H  
ATOM  56730 1HD2 ASN C3671     -23.529  -7.865  73.923  1.00  0.790          H  
ATOM  56731 2HD2 ASN C3671     -24.069  -9.504  74.074  1.00  0.790          H  
ATOM  56732  N   ASN C3672     -19.495 -12.971  74.398  1.00  0.620          N  
ATOM  56733  CA  ASN C3672     -19.131 -14.322  74.839  1.00  0.600          C  
ATOM  56734  C   ASN C3672     -17.934 -14.204  75.754  1.00  0.590          C  
ATOM  56735  O   ASN C3672     -17.277 -13.169  75.775  1.00  1.080          O  
ATOM  56736  CB  ASN C3672     -18.773 -15.228  73.647  1.00  0.850          C  
ATOM  56737  CG  ASN C3672     -18.922 -16.706  73.885  1.00  0.850          C  
ATOM  56738  OD1 ASN C3672     -20.018 -17.230  74.091  1.00  0.850          O  
ATOM  56739  ND2 ASN C3672     -17.808 -17.413  73.870  1.00  0.850          N  
ATOM  56740  H   ASN C3672     -18.899 -12.172  74.658  1.00  0.740          H  
ATOM  56741  HA  ASN C3672     -19.954 -14.756  75.408  1.00  0.720          H  
ATOM  56742 1HB  ASN C3672     -19.338 -14.959  72.758  1.00  1.020          H  
ATOM  56743 2HB  ASN C3672     -17.753 -15.081  73.417  1.00  1.020          H  
ATOM  56744 1HD2 ASN C3672     -17.837 -18.402  74.032  1.00  1.020          H  
ATOM  56745 2HD2 ASN C3672     -16.919 -16.972  73.725  1.00  1.020          H  
ATOM  56746  N   THR C3673     -17.626 -15.243  76.513  1.00  0.370          N  
ATOM  56747  CA  THR C3673     -16.420 -15.181  77.307  1.00  0.530          C  
ATOM  56748  C   THR C3673     -15.321 -16.013  76.707  1.00  0.800          C  
ATOM  56749  O   THR C3673     -15.534 -17.135  76.252  1.00  1.350          O  
ATOM  56750  CB  THR C3673     -16.689 -15.611  78.760  1.00  0.680          C  
ATOM  56751  OG1 THR C3673     -17.289 -16.922  78.778  1.00  0.680          O  
ATOM  56752  CG2 THR C3673     -17.602 -14.621  79.432  1.00  0.680          C  
ATOM  56753  H   THR C3673     -18.197 -16.079  76.563  1.00  0.440          H  
ATOM  56754  HA  THR C3673     -16.068 -14.149  77.333  1.00  0.640          H  
ATOM  56755  HB  THR C3673     -15.739 -15.654  79.299  1.00  0.810          H  
ATOM  56756  HG1 THR C3673     -17.203 -17.301  79.673  1.00  0.810          H  
ATOM  56757 1HG2 THR C3673     -17.776 -14.933  80.461  1.00  0.810          H  
ATOM  56758 2HG2 THR C3673     -17.136 -13.632  79.425  1.00  0.810          H  
ATOM  56759 3HG2 THR C3673     -18.549 -14.577  78.902  1.00  0.810          H  
ATOM  56760  N   VAL C3674     -14.131 -15.425  76.746  1.00  1.210          N  
ATOM  56761  CA  VAL C3674     -12.874 -15.991  76.274  1.00  1.680          C  
ATOM  56762  C   VAL C3674     -12.087 -16.466  77.491  1.00  1.330          C  
ATOM  56763  O   VAL C3674     -11.928 -15.733  78.464  1.00  1.800          O  
ATOM  56764  CB  VAL C3674     -12.086 -14.930  75.467  1.00  2.160          C  
ATOM  56765  CG1 VAL C3674     -10.767 -15.504  74.995  1.00  2.160          C  
ATOM  56766  CG2 VAL C3674     -12.941 -14.448  74.283  1.00  2.160          C  
ATOM  56767  H   VAL C3674     -14.095 -14.473  77.128  1.00  1.450          H  
ATOM  56768  HA  VAL C3674     -13.084 -16.849  75.632  1.00  2.020          H  
ATOM  56769  HB  VAL C3674     -11.853 -14.085  76.114  1.00  2.600          H  
ATOM  56770 1HG1 VAL C3674     -10.212 -14.754  74.442  1.00  2.600          H  
ATOM  56771 2HG1 VAL C3674     -10.186 -15.819  75.846  1.00  2.600          H  
ATOM  56772 3HG1 VAL C3674     -10.953 -16.351  74.358  1.00  2.600          H  
ATOM  56773 1HG2 VAL C3674     -12.396 -13.695  73.722  1.00  2.600          H  
ATOM  56774 2HG2 VAL C3674     -13.175 -15.289  73.633  1.00  2.600          H  
ATOM  56775 3HG2 VAL C3674     -13.869 -14.013  74.658  1.00  2.600          H  
ATOM  56776  N   TYR C3675     -11.596 -17.680  77.445  1.00  0.990          N  
ATOM  56777  CA  TYR C3675     -10.902 -18.230  78.613  1.00  1.090          C  
ATOM  56778  C   TYR C3675      -9.375 -18.258  78.493  1.00  2.020          C  
ATOM  56779  O   TYR C3675      -8.820 -17.929  77.457  1.00  2.470          O  
ATOM  56780  CB  TYR C3675     -11.476 -19.608  78.906  1.00  1.490          C  
ATOM  56781  CG  TYR C3675     -12.907 -19.448  79.302  1.00  1.490          C  
ATOM  56782  CD1 TYR C3675     -13.888 -19.467  78.331  1.00  1.490          C  
ATOM  56783  CD2 TYR C3675     -13.242 -19.222  80.628  1.00  1.490          C  
ATOM  56784  CE1 TYR C3675     -15.186 -19.250  78.673  1.00  1.490          C  
ATOM  56785  CE2 TYR C3675     -14.558 -19.009  80.971  1.00  1.490          C  
ATOM  56786  CZ  TYR C3675     -15.520 -19.013  79.994  1.00  1.490          C  
ATOM  56787  OH  TYR C3675     -16.833 -18.770  80.315  1.00  1.490          O  
ATOM  56788  H   TYR C3675     -11.731 -18.230  76.587  1.00  1.190          H  
ATOM  56789  HA  TYR C3675     -11.133 -17.596  79.468  1.00  1.310          H  
ATOM  56790 1HB  TYR C3675     -11.423 -20.240  78.016  1.00  1.780          H  
ATOM  56791 2HB  TYR C3675     -10.932 -20.095  79.712  1.00  1.780          H  
ATOM  56792  HD1 TYR C3675     -13.626 -19.634  77.284  1.00  1.780          H  
ATOM  56793  HD2 TYR C3675     -12.469 -19.198  81.394  1.00  1.780          H  
ATOM  56794  HE1 TYR C3675     -15.957 -19.246  77.900  1.00  1.780          H  
ATOM  56795  HE2 TYR C3675     -14.832 -18.819  82.011  1.00  1.780          H  
ATOM  56796  HH  TYR C3675     -17.327 -18.567  79.496  1.00  1.780          H  
ATOM  56797  N   ASP C3676      -8.681 -18.578  79.581  1.00  2.710          N  
ATOM  56798  CA  ASP C3676      -7.218 -18.603  79.549  1.00  3.680          C  
ATOM  56799  C   ASP C3676      -6.679 -19.661  80.516  1.00  3.910          C  
ATOM  56800  O   ASP C3676      -6.728 -19.423  81.727  1.00  3.660          O  
ATOM  56801  CB  ASP C3676      -6.648 -17.233  79.934  1.00  4.760          C  
ATOM  56802  CG  ASP C3676      -5.106 -17.150  79.757  1.00  4.760          C  
ATOM  56803  OD1 ASP C3676      -4.427 -18.186  79.802  1.00  4.760          O  
ATOM  56804  OD2 ASP C3676      -4.617 -16.055  79.499  1.00  4.760          O  
ATOM  56805  H   ASP C3676      -9.175 -18.818  80.431  1.00  3.250          H  
ATOM  56806  HA  ASP C3676      -6.898 -18.788  78.531  1.00  4.420          H  
ATOM  56807 1HB  ASP C3676      -7.118 -16.467  79.325  1.00  5.720          H  
ATOM  56808 2HB  ASP C3676      -6.894 -17.012  80.976  1.00  5.720          H  
ATOM  56809  N   PRO C3677      -6.169 -20.818  80.025  1.00  4.380          N  
ATOM  56810  CA  PRO C3677      -5.658 -21.956  80.781  1.00  4.660          C  
ATOM  56811  C   PRO C3677      -4.654 -21.585  81.860  1.00  4.270          C  
ATOM  56812  O   PRO C3677      -4.458 -22.365  82.791  1.00  4.150          O  
ATOM  56813  CB  PRO C3677      -5.013 -22.818  79.692  1.00  6.990          C  
ATOM  56814  CG  PRO C3677      -5.814 -22.514  78.457  1.00  6.990          C  
ATOM  56815  CD  PRO C3677      -6.149 -21.048  78.565  1.00  6.990          C  
ATOM  56816  HA  PRO C3677      -6.512 -22.485  81.232  1.00  5.590          H  
ATOM  56817 1HB  PRO C3677      -3.947 -22.549  79.589  1.00  8.390          H  
ATOM  56818 2HB  PRO C3677      -5.050 -23.880  79.979  1.00  8.390          H  
ATOM  56819 1HG  PRO C3677      -5.224 -22.749  77.557  1.00  8.390          H  
ATOM  56820 2HG  PRO C3677      -6.712 -23.151  78.422  1.00  8.390          H  
ATOM  56821 1HD  PRO C3677      -5.370 -20.449  78.101  1.00  8.390          H  
ATOM  56822 2HD  PRO C3677      -7.144 -20.893  78.124  1.00  8.390          H  
ATOM  56823  N   LEU C3678      -3.940 -20.469  81.698  1.00  4.230          N  
ATOM  56824  CA  LEU C3678      -2.977 -20.062  82.701  1.00  3.920          C  
ATOM  56825  C   LEU C3678      -3.640 -19.625  84.014  1.00  3.630          C  
ATOM  56826  O   LEU C3678      -3.024 -19.731  85.078  1.00  4.150          O  
ATOM  56827  CB  LEU C3678      -2.047 -18.972  82.163  1.00  5.610          C  
ATOM  56828  CG  LEU C3678      -1.064 -19.418  81.017  1.00  5.610          C  
ATOM  56829  CD1 LEU C3678      -0.312 -18.208  80.523  1.00  5.610          C  
ATOM  56830  CD2 LEU C3678      -0.082 -20.488  81.513  1.00  5.610          C  
ATOM  56831  H   LEU C3678      -4.112 -19.819  80.915  1.00  5.080          H  
ATOM  56832  HA  LEU C3678      -2.377 -20.930  82.951  1.00  4.700          H  
ATOM  56833 1HB  LEU C3678      -2.669 -18.162  81.769  1.00  6.730          H  
ATOM  56834 2HB  LEU C3678      -1.454 -18.578  82.989  1.00  6.730          H  
ATOM  56835  HG  LEU C3678      -1.646 -19.819  80.184  1.00  6.730          H  
ATOM  56836 1HD1 LEU C3678       0.355 -18.497  79.713  1.00  6.730          H  
ATOM  56837 2HD1 LEU C3678      -1.026 -17.464  80.159  1.00  6.730          H  
ATOM  56838 3HD1 LEU C3678       0.270 -17.791  81.339  1.00  6.730          H  
ATOM  56839 1HD2 LEU C3678       0.579 -20.770  80.699  1.00  6.730          H  
ATOM  56840 2HD2 LEU C3678       0.508 -20.094  82.342  1.00  6.730          H  
ATOM  56841 3HD2 LEU C3678      -0.600 -21.380  81.848  1.00  6.730          H  
ATOM  56842  N   GLN C3679      -4.843 -19.021  83.969  1.00  3.040          N  
ATOM  56843  CA  GLN C3679      -5.377 -18.539  85.234  1.00  3.050          C  
ATOM  56844  C   GLN C3679      -5.528 -19.653  86.263  1.00  2.080          C  
ATOM  56845  O   GLN C3679      -5.060 -19.470  87.384  1.00  1.640          O  
ATOM  56846  CB  GLN C3679      -6.663 -17.728  85.118  1.00  4.270          C  
ATOM  56847  CG  GLN C3679      -7.151 -17.312  86.502  1.00  4.270          C  
ATOM  56848  CD  GLN C3679      -8.417 -16.577  86.505  1.00  4.270          C  
ATOM  56849  OE1 GLN C3679      -8.702 -15.770  85.613  1.00  4.270          O  
ATOM  56850  NE2 GLN C3679      -9.220 -16.859  87.520  1.00  4.270          N  
ATOM  56851  H   GLN C3679      -5.388 -18.954  83.102  1.00  3.650          H  
ATOM  56852  HA  GLN C3679      -4.649 -17.842  85.641  1.00  3.660          H  
ATOM  56853 1HB  GLN C3679      -6.449 -16.814  84.565  1.00  5.120          H  
ATOM  56854 2HB  GLN C3679      -7.440 -18.233  84.586  1.00  5.120          H  
ATOM  56855 1HG  GLN C3679      -7.327 -18.199  87.108  1.00  5.120          H  
ATOM  56856 2HG  GLN C3679      -6.390 -16.695  86.982  1.00  5.120          H  
ATOM  56857 1HE2 GLN C3679     -10.110 -16.411  87.607  1.00  5.120          H  
ATOM  56858 2HE2 GLN C3679      -8.923 -17.561  88.232  1.00  5.120          H  
ATOM  56859  N   PRO C3680      -6.092 -20.839  85.944  1.00  2.190          N  
ATOM  56860  CA  PRO C3680      -6.178 -21.964  86.844  1.00  1.940          C  
ATOM  56861  C   PRO C3680      -4.852 -22.307  87.509  1.00  1.650          C  
ATOM  56862  O   PRO C3680      -4.888 -22.826  88.627  1.00  1.270          O  
ATOM  56863  CB  PRO C3680      -6.667 -23.081  85.926  1.00  2.910          C  
ATOM  56864  CG  PRO C3680      -7.519 -22.370  84.915  1.00  2.910          C  
ATOM  56865  CD  PRO C3680      -6.843 -21.053  84.682  1.00  2.910          C  
ATOM  56866  HA  PRO C3680      -6.941 -21.744  87.602  1.00  2.330          H  
ATOM  56867 1HB  PRO C3680      -5.802 -23.591  85.466  1.00  3.490          H  
ATOM  56868 2HB  PRO C3680      -7.213 -23.834  86.507  1.00  3.490          H  
ATOM  56869 1HG  PRO C3680      -7.585 -22.967  83.991  1.00  3.490          H  
ATOM  56870 2HG  PRO C3680      -8.542 -22.255  85.298  1.00  3.490          H  
ATOM  56871 1HD  PRO C3680      -6.226 -21.136  83.854  1.00  3.490          H  
ATOM  56872 2HD  PRO C3680      -7.620 -20.324  84.540  1.00  3.490          H  
ATOM  56873  N   GLU C3681      -3.696 -22.029  86.861  1.00  1.940          N  
ATOM  56874  CA  GLU C3681      -2.398 -22.343  87.431  1.00  1.680          C  
ATOM  56875  C   GLU C3681      -2.022 -21.332  88.524  1.00  1.480          C  
ATOM  56876  O   GLU C3681      -1.347 -21.687  89.489  1.00  1.510          O  
ATOM  56877  CB  GLU C3681      -1.321 -22.395  86.349  1.00  2.460          C  
ATOM  56878  CG  GLU C3681      -1.479 -23.559  85.350  1.00  2.460          C  
ATOM  56879  CD  GLU C3681      -0.355 -23.644  84.332  1.00  2.460          C  
ATOM  56880  OE1 GLU C3681       0.382 -22.699  84.208  1.00  2.460          O  
ATOM  56881  OE2 GLU C3681      -0.243 -24.656  83.684  1.00  2.460          O  
ATOM  56882  H   GLU C3681      -3.672 -21.543  85.965  1.00  2.330          H  
ATOM  56883  HA  GLU C3681      -2.454 -23.330  87.883  1.00  2.020          H  
ATOM  56884 1HB  GLU C3681      -1.308 -21.461  85.791  1.00  2.950          H  
ATOM  56885 2HB  GLU C3681      -0.371 -22.499  86.830  1.00  2.950          H  
ATOM  56886 1HG  GLU C3681      -1.530 -24.494  85.903  1.00  2.950          H  
ATOM  56887 2HG  GLU C3681      -2.427 -23.429  84.820  1.00  2.950          H  
ATOM  56888  N   LEU C3682      -2.457 -20.070  88.384  1.00  1.320          N  
ATOM  56889  CA  LEU C3682      -2.180 -19.016  89.367  1.00  1.170          C  
ATOM  56890  C   LEU C3682      -3.082 -19.257  90.553  1.00  1.290          C  
ATOM  56891  O   LEU C3682      -2.693 -19.094  91.721  1.00  1.250          O  
ATOM  56892  CB  LEU C3682      -2.446 -17.668  88.718  1.00  1.700          C  
ATOM  56893  CG  LEU C3682      -1.510 -17.248  87.598  1.00  1.700          C  
ATOM  56894  CD1 LEU C3682      -2.116 -16.084  86.899  1.00  1.700          C  
ATOM  56895  CD2 LEU C3682      -0.138 -16.817  88.191  1.00  1.700          C  
ATOM  56896  H   LEU C3682      -3.021 -19.844  87.551  1.00  1.580          H  
ATOM  56897  HA  LEU C3682      -1.147 -19.090  89.692  1.00  1.400          H  
ATOM  56898 1HB  LEU C3682      -3.470 -17.650  88.344  1.00  2.040          H  
ATOM  56899 2HB  LEU C3682      -2.347 -16.927  89.464  1.00  2.040          H  
ATOM  56900  HG  LEU C3682      -1.383 -18.069  86.885  1.00  2.040          H  
ATOM  56901 1HD1 LEU C3682      -1.456 -15.772  86.094  1.00  2.040          H  
ATOM  56902 2HD1 LEU C3682      -3.076 -16.356  86.483  1.00  2.040          H  
ATOM  56903 3HD1 LEU C3682      -2.248 -15.275  87.596  1.00  2.040          H  
ATOM  56904 1HD2 LEU C3682       0.521 -16.490  87.382  1.00  2.040          H  
ATOM  56905 2HD2 LEU C3682      -0.286 -15.986  88.890  1.00  2.040          H  
ATOM  56906 3HD2 LEU C3682       0.328 -17.645  88.713  1.00  2.040          H  
ATOM  56907  N   ASP C3683      -4.276 -19.750  90.217  1.00  1.450          N  
ATOM  56908  CA  ASP C3683      -5.252 -20.081  91.216  1.00  1.620          C  
ATOM  56909  C   ASP C3683      -4.797 -21.347  91.933  1.00  1.760          C  
ATOM  56910  O   ASP C3683      -4.904 -21.418  93.148  1.00  1.830          O  
ATOM  56911  CB  ASP C3683      -6.645 -20.291  90.600  1.00  2.200          C  
ATOM  56912  CG  ASP C3683      -7.345 -18.993  90.070  1.00  2.200          C  
ATOM  56913  OD1 ASP C3683      -6.946 -17.912  90.417  1.00  2.200          O  
ATOM  56914  OD2 ASP C3683      -8.281 -19.121  89.305  1.00  2.200          O  
ATOM  56915  H   ASP C3683      -4.513 -19.833  89.224  1.00  1.740          H  
ATOM  56916  HA  ASP C3683      -5.308 -19.270  91.941  1.00  1.940          H  
ATOM  56917 1HB  ASP C3683      -6.560 -20.993  89.781  1.00  2.640          H  
ATOM  56918 2HB  ASP C3683      -7.301 -20.752  91.345  1.00  2.640          H  
ATOM  56919  N   SER C3684      -4.252 -22.336  91.211  1.00  1.830          N  
ATOM  56920  CA  SER C3684      -3.789 -23.578  91.826  1.00  1.980          C  
ATOM  56921  C   SER C3684      -2.646 -23.337  92.792  1.00  2.050          C  
ATOM  56922  O   SER C3684      -2.664 -23.808  93.936  1.00  2.000          O  
ATOM  56923  CB  SER C3684      -3.317 -24.553  90.766  1.00  2.710          C  
ATOM  56924  OG  SER C3684      -2.855 -25.737  91.350  1.00  2.710          O  
ATOM  56925  H   SER C3684      -4.218 -22.267  90.202  1.00  2.200          H  
ATOM  56926  HA  SER C3684      -4.621 -24.019  92.379  1.00  2.380          H  
ATOM  56927 1HB  SER C3684      -4.114 -24.772  90.074  1.00  3.250          H  
ATOM  56928 2HB  SER C3684      -2.521 -24.098  90.194  1.00  3.250          H  
ATOM  56929  HG  SER C3684      -2.675 -26.334  90.622  1.00  3.250          H  
ATOM  56930  N   PHE C3685      -1.635 -22.593  92.345  1.00  2.160          N  
ATOM  56931  CA  PHE C3685      -0.492 -22.334  93.194  1.00  2.240          C  
ATOM  56932  C   PHE C3685      -0.895 -21.446  94.370  1.00  2.240          C  
ATOM  56933  O   PHE C3685      -0.550 -21.744  95.522  1.00  2.310          O  
ATOM  56934  CB  PHE C3685       0.655 -21.795  92.330  1.00  3.100          C  
ATOM  56935  CG  PHE C3685       1.379 -22.957  91.617  1.00  3.100          C  
ATOM  56936  CD1 PHE C3685       0.756 -23.744  90.650  1.00  3.100          C  
ATOM  56937  CD2 PHE C3685       2.678 -23.265  91.930  1.00  3.100          C  
ATOM  56938  CE1 PHE C3685       1.414 -24.796  90.077  1.00  3.100          C  
ATOM  56939  CE2 PHE C3685       3.337 -24.310  91.358  1.00  3.100          C  
ATOM  56940  CZ  PHE C3685       2.703 -25.077  90.445  1.00  3.100          C  
ATOM  56941  H   PHE C3685      -1.650 -22.228  91.389  1.00  2.590          H  
ATOM  56942  HA  PHE C3685      -0.155 -23.287  93.605  1.00  2.690          H  
ATOM  56943 1HB  PHE C3685       0.262 -21.112  91.571  1.00  3.720          H  
ATOM  56944 2HB  PHE C3685       1.369 -21.251  92.943  1.00  3.720          H  
ATOM  56945  HD1 PHE C3685      -0.256 -23.549  90.355  1.00  3.720          H  
ATOM  56946  HD2 PHE C3685       3.185 -22.674  92.635  1.00  3.720          H  
ATOM  56947  HE1 PHE C3685       0.908 -25.412  89.334  1.00  3.720          H  
ATOM  56948  HE2 PHE C3685       4.378 -24.536  91.631  1.00  3.720          H  
ATOM  56949  HZ  PHE C3685       3.226 -25.906  90.015  1.00  3.720          H  
ATOM  56950  N   LYS C3686      -1.686 -20.397  94.118  1.00  2.160          N  
ATOM  56951  CA  LYS C3686      -2.127 -19.552  95.209  1.00  2.160          C  
ATOM  56952  C   LYS C3686      -2.957 -20.302  96.208  1.00  2.080          C  
ATOM  56953  O   LYS C3686      -2.752 -20.142  97.410  1.00  2.150          O  
ATOM  56954  CB  LYS C3686      -2.919 -18.356  94.711  1.00  3.020          C  
ATOM  56955  CG  LYS C3686      -3.455 -17.409  95.818  1.00  3.020          C  
ATOM  56956  CD  LYS C3686      -4.149 -16.218  95.223  1.00  3.020          C  
ATOM  56957  CE  LYS C3686      -4.587 -15.175  96.249  1.00  3.020          C  
ATOM  56958  NZ  LYS C3686      -5.748 -15.580  97.147  1.00  3.020          N  
ATOM  56959  H   LYS C3686      -1.973 -20.147  93.168  1.00  2.590          H  
ATOM  56960  HA  LYS C3686      -1.244 -19.200  95.721  1.00  2.590          H  
ATOM  56961 1HB  LYS C3686      -2.259 -17.780  94.086  1.00  3.630          H  
ATOM  56962 2HB  LYS C3686      -3.757 -18.694  94.098  1.00  3.630          H  
ATOM  56963 1HG  LYS C3686      -4.151 -17.945  96.473  1.00  3.630          H  
ATOM  56964 2HG  LYS C3686      -2.649 -17.054  96.405  1.00  3.630          H  
ATOM  56965 1HD  LYS C3686      -3.449 -15.705  94.581  1.00  3.630          H  
ATOM  56966 2HD  LYS C3686      -5.007 -16.537  94.629  1.00  3.630          H  
ATOM  56967 1HE  LYS C3686      -3.736 -14.910  96.878  1.00  3.630          H  
ATOM  56968 2HE  LYS C3686      -4.886 -14.300  95.679  1.00  3.630          H  
ATOM  56969 1HZ  LYS C3686      -5.940 -14.737  97.721  1.00  3.630          H  
ATOM  56970 2HZ  LYS C3686      -6.553 -15.790  96.593  1.00  3.630          H  
ATOM  56971 3HZ  LYS C3686      -5.549 -16.401  97.774  1.00  3.630          H  
ATOM  56972  N   GLU C3687      -3.913 -21.097  95.733  1.00  1.920          N  
ATOM  56973  CA  GLU C3687      -4.792 -21.793  96.631  1.00  1.760          C  
ATOM  56974  C   GLU C3687      -4.030 -22.807  97.453  1.00  1.820          C  
ATOM  56975  O   GLU C3687      -4.284 -22.912  98.648  1.00  1.830          O  
ATOM  56976  CB  GLU C3687      -5.916 -22.470  95.879  1.00  2.530          C  
ATOM  56977  CG  GLU C3687      -6.963 -23.113  96.751  1.00  2.530          C  
ATOM  56978  CD  GLU C3687      -7.786 -22.128  97.566  1.00  2.530          C  
ATOM  56979  OE1 GLU C3687      -7.640 -20.949  97.362  1.00  2.530          O  
ATOM  56980  OE2 GLU C3687      -8.623 -22.557  98.322  1.00  2.530          O  
ATOM  56981  H   GLU C3687      -4.070 -21.201  94.732  1.00  2.300          H  
ATOM  56982  HA  GLU C3687      -5.228 -21.061  97.305  1.00  2.110          H  
ATOM  56983 1HB  GLU C3687      -6.416 -21.746  95.236  1.00  3.030          H  
ATOM  56984 2HB  GLU C3687      -5.494 -23.240  95.229  1.00  3.030          H  
ATOM  56985 1HG  GLU C3687      -7.592 -23.685  96.127  1.00  3.030          H  
ATOM  56986 2HG  GLU C3687      -6.462 -23.796  97.419  1.00  3.030          H  
ATOM  56987  N   GLU C3688      -3.052 -23.535  96.884  1.00  1.880          N  
ATOM  56988  CA  GLU C3688      -2.324 -24.440  97.765  1.00  1.920          C  
ATOM  56989  C   GLU C3688      -1.690 -23.642  98.893  1.00  1.960          C  
ATOM  56990  O   GLU C3688      -1.747 -24.050 100.055  1.00  1.970          O  
ATOM  56991  CB  GLU C3688      -1.228 -25.241  97.065  1.00  2.670          C  
ATOM  56992  CG  GLU C3688      -0.476 -26.195  98.056  1.00  2.670          C  
ATOM  56993  CD  GLU C3688       0.587 -27.026  97.433  1.00  2.670          C  
ATOM  56994  OE1 GLU C3688       0.469 -27.350  96.284  1.00  2.670          O  
ATOM  56995  OE2 GLU C3688       1.581 -27.280  98.096  1.00  2.670          O  
ATOM  56996  H   GLU C3688      -2.852 -23.487  95.876  1.00  2.260          H  
ATOM  56997  HA  GLU C3688      -3.032 -25.143  98.200  1.00  2.300          H  
ATOM  56998 1HB  GLU C3688      -1.662 -25.836  96.260  1.00  3.210          H  
ATOM  56999 2HB  GLU C3688      -0.505 -24.555  96.615  1.00  3.210          H  
ATOM  57000 1HG  GLU C3688      -0.008 -25.596  98.837  1.00  3.210          H  
ATOM  57001 2HG  GLU C3688      -1.206 -26.846  98.535  1.00  3.210          H  
ATOM  57002  N   LEU C3689      -1.083 -22.495  98.571  1.00  2.030          N  
ATOM  57003  CA  LEU C3689      -0.468 -21.688  99.611  1.00  2.080          C  
ATOM  57004  C   LEU C3689      -1.494 -21.179 100.615  1.00  2.020          C  
ATOM  57005  O   LEU C3689      -1.235 -21.212 101.824  1.00  1.980          O  
ATOM  57006  CB  LEU C3689       0.283 -20.532  98.963  1.00  2.890          C  
ATOM  57007  CG  LEU C3689       1.550 -20.935  98.196  1.00  2.890          C  
ATOM  57008  CD1 LEU C3689       1.994 -19.840  97.397  1.00  2.890          C  
ATOM  57009  CD2 LEU C3689       2.663 -21.250  99.176  1.00  2.890          C  
ATOM  57010  H   LEU C3689      -1.028 -22.203  97.586  1.00  2.440          H  
ATOM  57011  HA  LEU C3689       0.231 -22.318 100.151  1.00  2.500          H  
ATOM  57012 1HB  LEU C3689      -0.386 -20.040  98.261  1.00  3.470          H  
ATOM  57013 2HB  LEU C3689       0.557 -19.815  99.734  1.00  3.470          H  
ATOM  57014  HG  LEU C3689       1.340 -21.789  97.552  1.00  3.470          H  
ATOM  57015 1HD1 LEU C3689       2.873 -20.101  96.881  1.00  3.470          H  
ATOM  57016 2HD1 LEU C3689       1.223 -19.561  96.681  1.00  3.470          H  
ATOM  57017 3HD1 LEU C3689       2.195 -19.059  98.063  1.00  3.470          H  
ATOM  57018 1HD2 LEU C3689       3.573 -21.506  98.637  1.00  3.470          H  
ATOM  57019 2HD2 LEU C3689       2.866 -20.384  99.799  1.00  3.470          H  
ATOM  57020 3HD2 LEU C3689       2.395 -22.086  99.809  1.00  3.470          H  
ATOM  57021  N   ASP C3690      -2.677 -20.747 100.145  1.00  2.010          N  
ATOM  57022  CA  ASP C3690      -3.700 -20.300 101.079  1.00  1.970          C  
ATOM  57023  C   ASP C3690      -4.150 -21.438 101.976  1.00  1.910          C  
ATOM  57024  O   ASP C3690      -4.213 -21.259 103.183  1.00  1.890          O  
ATOM  57025  CB  ASP C3690      -4.948 -19.719 100.376  1.00  2.770          C  
ATOM  57026  CG  ASP C3690      -4.807 -18.282  99.792  1.00  2.770          C  
ATOM  57027  OD1 ASP C3690      -3.930 -17.587 100.191  1.00  2.770          O  
ATOM  57028  OD2 ASP C3690      -5.618 -17.889  98.965  1.00  2.770          O  
ATOM  57029  H   ASP C3690      -2.837 -20.692  99.138  1.00  2.410          H  
ATOM  57030  HA  ASP C3690      -3.272 -19.522 101.702  1.00  2.360          H  
ATOM  57031 1HB  ASP C3690      -5.230 -20.390  99.563  1.00  3.330          H  
ATOM  57032 2HB  ASP C3690      -5.780 -19.720 101.079  1.00  3.330          H  
ATOM  57033  N   LYS C3691      -4.404 -22.625 101.419  1.00  1.880          N  
ATOM  57034  CA  LYS C3691      -4.859 -23.759 102.222  1.00  1.840          C  
ATOM  57035  C   LYS C3691      -3.810 -24.210 103.223  1.00  1.830          C  
ATOM  57036  O   LYS C3691      -4.115 -24.509 104.387  1.00  1.810          O  
ATOM  57037  CB  LYS C3691      -5.203 -24.970 101.334  1.00  2.590          C  
ATOM  57038  CG  LYS C3691      -6.489 -24.891 100.486  1.00  2.590          C  
ATOM  57039  CD  LYS C3691      -6.629 -26.174  99.608  1.00  2.590          C  
ATOM  57040  CE  LYS C3691      -7.947 -26.216  98.779  1.00  2.590          C  
ATOM  57041  NZ  LYS C3691      -8.006 -27.433  97.856  1.00  2.590          N  
ATOM  57042  H   LYS C3691      -4.314 -22.725 100.410  1.00  2.260          H  
ATOM  57043  HA  LYS C3691      -5.747 -23.455 102.774  1.00  2.210          H  
ATOM  57044 1HB  LYS C3691      -4.377 -25.127 100.635  1.00  3.110          H  
ATOM  57045 2HB  LYS C3691      -5.270 -25.859 101.956  1.00  3.110          H  
ATOM  57046 1HG  LYS C3691      -7.355 -24.800 101.140  1.00  3.110          H  
ATOM  57047 2HG  LYS C3691      -6.447 -24.008  99.846  1.00  3.110          H  
ATOM  57048 1HD  LYS C3691      -5.786 -26.214  98.914  1.00  3.110          H  
ATOM  57049 2HD  LYS C3691      -6.590 -27.054 100.246  1.00  3.110          H  
ATOM  57050 1HE  LYS C3691      -8.793 -26.254  99.462  1.00  3.110          H  
ATOM  57051 2HE  LYS C3691      -8.030 -25.324  98.178  1.00  3.110          H  
ATOM  57052 1HZ  LYS C3691      -8.884 -27.447  97.306  1.00  3.110          H  
ATOM  57053 2HZ  LYS C3691      -7.246 -27.412  97.195  1.00  3.110          H  
ATOM  57054 3HZ  LYS C3691      -7.953 -28.281  98.389  1.00  3.110          H  
ATOM  57055  N   TYR C3692      -2.559 -24.303 102.777  1.00  1.870          N  
ATOM  57056  CA  TYR C3692      -1.523 -24.776 103.661  1.00  1.920          C  
ATOM  57057  C   TYR C3692      -1.313 -23.845 104.828  1.00  1.930          C  
ATOM  57058  O   TYR C3692      -1.356 -24.291 105.980  1.00  1.880          O  
ATOM  57059  CB  TYR C3692      -0.202 -24.978 102.928  1.00  2.670          C  
ATOM  57060  CG  TYR C3692       0.886 -25.490 103.850  1.00  2.670          C  
ATOM  57061  CD1 TYR C3692       0.889 -26.824 104.203  1.00  2.670          C  
ATOM  57062  CD2 TYR C3692       1.861 -24.647 104.343  1.00  2.670          C  
ATOM  57063  CE1 TYR C3692       1.857 -27.313 105.041  1.00  2.670          C  
ATOM  57064  CE2 TYR C3692       2.836 -25.134 105.181  1.00  2.670          C  
ATOM  57065  CZ  TYR C3692       2.832 -26.471 105.530  1.00  2.670          C  
ATOM  57066  OH  TYR C3692       3.797 -26.986 106.364  1.00  2.670          O  
ATOM  57067  H   TYR C3692      -2.327 -24.074 101.807  1.00  2.240          H  
ATOM  57068  HA  TYR C3692      -1.838 -25.736 104.066  1.00  2.300          H  
ATOM  57069 1HB  TYR C3692      -0.338 -25.690 102.112  1.00  3.200          H  
ATOM  57070 2HB  TYR C3692       0.126 -24.030 102.489  1.00  3.200          H  
ATOM  57071  HD1 TYR C3692       0.119 -27.491 103.817  1.00  3.200          H  
ATOM  57072  HD2 TYR C3692       1.855 -23.608 104.068  1.00  3.200          H  
ATOM  57073  HE1 TYR C3692       1.856 -28.367 105.316  1.00  3.200          H  
ATOM  57074  HE2 TYR C3692       3.606 -24.468 105.569  1.00  3.200          H  
ATOM  57075  HH  TYR C3692       4.441 -26.297 106.581  1.00  3.200          H  
ATOM  57076  N   PHE C3693      -1.084 -22.556 104.538  1.00  2.050          N  
ATOM  57077  CA  PHE C3693      -0.796 -21.604 105.590  1.00  2.120          C  
ATOM  57078  C   PHE C3693      -2.041 -21.265 106.409  1.00  2.030          C  
ATOM  57079  O   PHE C3693      -1.948 -21.059 107.620  1.00  2.030          O  
ATOM  57080  CB  PHE C3693      -0.056 -20.397 105.024  1.00  2.940          C  
ATOM  57081  CG  PHE C3693       1.382 -20.755 104.673  1.00  2.940          C  
ATOM  57082  CD1 PHE C3693       1.805 -20.893 103.348  1.00  2.940          C  
ATOM  57083  CD2 PHE C3693       2.305 -21.000 105.685  1.00  2.940          C  
ATOM  57084  CE1 PHE C3693       3.121 -21.263 103.064  1.00  2.940          C  
ATOM  57085  CE2 PHE C3693       3.603 -21.370 105.404  1.00  2.940          C  
ATOM  57086  CZ  PHE C3693       4.012 -21.503 104.096  1.00  2.940          C  
ATOM  57087  H   PHE C3693      -1.075 -22.246 103.561  1.00  2.460          H  
ATOM  57088  HA  PHE C3693      -0.093 -22.068 106.258  1.00  2.540          H  
ATOM  57089 1HB  PHE C3693      -0.551 -20.051 104.122  1.00  3.530          H  
ATOM  57090 2HB  PHE C3693      -0.042 -19.594 105.752  1.00  3.530          H  
ATOM  57091  HD1 PHE C3693       1.101 -20.717 102.531  1.00  3.530          H  
ATOM  57092  HD2 PHE C3693       1.988 -20.899 106.715  1.00  3.530          H  
ATOM  57093  HE1 PHE C3693       3.452 -21.376 102.026  1.00  3.530          H  
ATOM  57094  HE2 PHE C3693       4.312 -21.558 106.215  1.00  3.530          H  
ATOM  57095  HZ  PHE C3693       5.042 -21.795 103.877  1.00  3.530          H  
ATOM  57096  N   LYS C3694      -3.235 -21.310 105.799  1.00  1.990          N  
ATOM  57097  CA  LYS C3694      -4.473 -21.086 106.535  1.00  2.000          C  
ATOM  57098  C   LYS C3694      -4.527 -21.977 107.755  1.00  1.830          C  
ATOM  57099  O   LYS C3694      -4.915 -21.531 108.827  1.00  1.990          O  
ATOM  57100  CB  LYS C3694      -5.685 -21.384 105.659  1.00  2.800          C  
ATOM  57101  CG  LYS C3694      -7.032 -21.318 106.314  1.00  2.800          C  
ATOM  57102  CD  LYS C3694      -8.100 -21.679 105.279  1.00  2.800          C  
ATOM  57103  CE  LYS C3694      -9.479 -21.690 105.873  1.00  2.800          C  
ATOM  57104  NZ  LYS C3694      -9.624 -22.764 106.889  1.00  2.800          N  
ATOM  57105  H   LYS C3694      -3.323 -21.471 104.794  1.00  2.390          H  
ATOM  57106  HA  LYS C3694      -4.504 -20.047 106.863  1.00  2.400          H  
ATOM  57107 1HB  LYS C3694      -5.729 -20.649 104.869  1.00  3.360          H  
ATOM  57108 2HB  LYS C3694      -5.573 -22.365 105.199  1.00  3.360          H  
ATOM  57109 1HG  LYS C3694      -7.069 -22.029 107.139  1.00  3.360          H  
ATOM  57110 2HG  LYS C3694      -7.213 -20.315 106.706  1.00  3.360          H  
ATOM  57111 1HD  LYS C3694      -8.069 -20.961 104.456  1.00  3.360          H  
ATOM  57112 2HD  LYS C3694      -7.885 -22.670 104.880  1.00  3.360          H  
ATOM  57113 1HE  LYS C3694      -9.674 -20.741 106.334  1.00  3.360          H  
ATOM  57114 2HE  LYS C3694     -10.211 -21.853 105.084  1.00  3.360          H  
ATOM  57115 1HZ  LYS C3694     -10.562 -22.749 107.282  1.00  3.360          H  
ATOM  57116 2HZ  LYS C3694      -9.462 -23.664 106.479  1.00  3.360          H  
ATOM  57117 3HZ  LYS C3694      -8.973 -22.617 107.637  1.00  3.360          H  
ATOM  57118  N   ASN C3695      -4.175 -23.251 107.593  1.00  1.620          N  
ATOM  57119  CA  ASN C3695      -4.195 -24.145 108.732  1.00  1.540          C  
ATOM  57120  C   ASN C3695      -2.869 -24.137 109.517  1.00  1.510          C  
ATOM  57121  O   ASN C3695      -2.864 -23.948 110.735  1.00  1.680          O  
ATOM  57122  CB  ASN C3695      -4.520 -25.534 108.246  1.00  2.190          C  
ATOM  57123  CG  ASN C3695      -5.940 -25.654 107.745  1.00  2.190          C  
ATOM  57124  OD1 ASN C3695      -6.860 -24.910 108.127  1.00  2.190          O  
ATOM  57125  ND2 ASN C3695      -6.135 -26.597 106.868  1.00  2.190          N  
ATOM  57126  H   ASN C3695      -3.927 -23.594 106.656  1.00  1.940          H  
ATOM  57127  HA  ASN C3695      -4.978 -23.817 109.414  1.00  1.850          H  
ATOM  57128 1HB  ASN C3695      -3.839 -25.793 107.430  1.00  2.630          H  
ATOM  57129 2HB  ASN C3695      -4.360 -26.249 109.049  1.00  2.630          H  
ATOM  57130 1HD2 ASN C3695      -7.045 -26.743 106.482  1.00  2.630          H  
ATOM  57131 2HD2 ASN C3695      -5.373 -27.176 106.575  1.00  2.630          H  
ATOM  57132  N   HIS C3696      -1.738 -24.245 108.811  1.00  1.440          N  
ATOM  57133  CA  HIS C3696      -0.397 -24.355 109.399  1.00  1.450          C  
ATOM  57134  C   HIS C3696      -0.109 -23.256 110.416  1.00  1.520          C  
ATOM  57135  O   HIS C3696       0.471 -23.517 111.471  1.00  1.460          O  
ATOM  57136  CB  HIS C3696       0.649 -24.339 108.260  1.00  2.030          C  
ATOM  57137  CG  HIS C3696       2.112 -24.479 108.604  1.00  2.030          C  
ATOM  57138  ND1 HIS C3696       2.675 -25.666 109.001  1.00  2.030          N  
ATOM  57139  CD2 HIS C3696       3.130 -23.591 108.539  1.00  2.030          C  
ATOM  57140  CE1 HIS C3696       3.975 -25.482 109.182  1.00  2.030          C  
ATOM  57141  NE2 HIS C3696       4.264 -24.246 108.906  1.00  2.030          N  
ATOM  57142  H   HIS C3696      -1.797 -24.327 107.796  1.00  1.730          H  
ATOM  57143  HA  HIS C3696      -0.310 -25.308 109.916  1.00  1.740          H  
ATOM  57144 1HB  HIS C3696       0.410 -25.130 107.552  1.00  2.430          H  
ATOM  57145 2HB  HIS C3696       0.557 -23.423 107.741  1.00  2.430          H  
ATOM  57146  HD1 HIS C3696       2.283 -26.568 108.811  1.00  2.430          H  
ATOM  57147  HD2 HIS C3696       3.200 -22.553 108.257  1.00  2.430          H  
ATOM  57148  HE1 HIS C3696       4.625 -26.275 109.484  1.00  2.430          H  
ATOM  57149  N   THR C3697      -0.490 -22.022 110.101  1.00  1.730          N  
ATOM  57150  CA  THR C3697      -0.193 -20.892 110.947  1.00  1.940          C  
ATOM  57151  C   THR C3697      -1.402 -20.200 111.571  1.00  2.130          C  
ATOM  57152  O   THR C3697      -1.251 -19.088 112.086  1.00  2.450          O  
ATOM  57153  CB  THR C3697       0.564 -19.870 110.111  1.00  2.630          C  
ATOM  57154  OG1 THR C3697      -0.239 -19.478 109.009  1.00  2.630          O  
ATOM  57155  CG2 THR C3697       1.754 -20.493 109.552  1.00  2.630          C  
ATOM  57156  H   THR C3697      -0.977 -21.826 109.219  1.00  2.080          H  
ATOM  57157  HA  THR C3697       0.448 -21.235 111.758  1.00  2.330          H  
ATOM  57158  HB  THR C3697       0.834 -19.004 110.712  1.00  3.160          H  
ATOM  57159  HG1 THR C3697      -0.965 -18.926 109.315  1.00  3.160          H  
ATOM  57160 1HG2 THR C3697       2.235 -19.772 108.935  1.00  3.160          H  
ATOM  57161 2HG2 THR C3697       2.419 -20.828 110.350  1.00  3.160          H  
ATOM  57162 3HG2 THR C3697       1.455 -21.323 108.951  1.00  3.160          H  
ATOM  57163  N   SER C3698      -2.596 -20.805 111.546  1.00  2.020          N  
ATOM  57164  CA  SER C3698      -3.741 -20.078 112.093  1.00  2.410          C  
ATOM  57165  C   SER C3698      -3.538 -19.684 113.546  1.00  2.680          C  
ATOM  57166  O   SER C3698      -3.249 -20.546 114.379  1.00  2.690          O  
ATOM  57167  CB  SER C3698      -5.010 -20.893 112.081  1.00  3.220          C  
ATOM  57168  OG  SER C3698      -6.047 -20.183 112.738  1.00  3.220          O  
ATOM  57169  H   SER C3698      -2.699 -21.756 111.170  1.00  2.420          H  
ATOM  57170  HA  SER C3698      -3.897 -19.216 111.456  1.00  2.890          H  
ATOM  57171 1HB  SER C3698      -5.305 -21.100 111.080  1.00  3.860          H  
ATOM  57172 2HB  SER C3698      -4.839 -21.848 112.577  1.00  3.860          H  
ATOM  57173  HG  SER C3698      -6.808 -20.774 112.728  1.00  3.860          H  
ATOM  57174  N   PRO C3699      -3.690 -18.402 113.908  1.00  3.340          N  
ATOM  57175  CA  PRO C3699      -3.594 -17.927 115.263  1.00  3.900          C  
ATOM  57176  C   PRO C3699      -4.934 -17.978 115.987  1.00  4.050          C  
ATOM  57177  O   PRO C3699      -5.006 -17.603 117.158  1.00  4.010          O  
ATOM  57178  CB  PRO C3699      -3.149 -16.477 115.050  1.00  5.850          C  
ATOM  57179  CG  PRO C3699      -3.857 -16.061 113.759  1.00  5.850          C  
ATOM  57180  CD  PRO C3699      -3.867 -17.316 112.893  1.00  5.850          C  
ATOM  57181  HA  PRO C3699      -2.832 -18.509 115.802  1.00  4.680          H  
ATOM  57182 1HB  PRO C3699      -3.440 -15.862 115.914  1.00  7.020          H  
ATOM  57183 2HB  PRO C3699      -2.052 -16.424 114.970  1.00  7.020          H  
ATOM  57184 1HG  PRO C3699      -4.868 -15.687 113.976  1.00  7.020          H  
ATOM  57185 2HG  PRO C3699      -3.312 -15.232 113.275  1.00  7.020          H  
ATOM  57186 1HD  PRO C3699      -4.840 -17.399 112.375  1.00  7.020          H  
ATOM  57187 2HD  PRO C3699      -3.014 -17.273 112.189  1.00  7.020          H  
ATOM  57188  N   ASP C3700      -6.011 -18.324 115.261  1.00  4.600          N  
ATOM  57189  CA  ASP C3700      -7.335 -18.150 115.839  1.00  5.260          C  
ATOM  57190  C   ASP C3700      -8.464 -18.933 115.142  1.00  5.420          C  
ATOM  57191  O   ASP C3700      -8.655 -18.826 113.916  1.00  6.110          O  
ATOM  57192  CB  ASP C3700      -7.703 -16.661 115.918  1.00  7.100          C  
ATOM  57193  CG  ASP C3700      -8.917 -16.454 116.780  1.00  7.100          C  
ATOM  57194  OD1 ASP C3700      -9.471 -17.470 117.178  1.00  7.100          O  
ATOM  57195  OD2 ASP C3700      -9.300 -15.338 117.039  1.00  7.100          O  
ATOM  57196  H   ASP C3700      -5.917 -18.709 114.321  1.00  5.520          H  
ATOM  57197  HA  ASP C3700      -7.285 -18.514 116.866  1.00  6.310          H  
ATOM  57198 1HB  ASP C3700      -6.877 -16.091 116.339  1.00  8.520          H  
ATOM  57199 2HB  ASP C3700      -7.891 -16.276 114.934  1.00  8.520          H  
ATOM  57200  N   VAL C3701      -9.189 -19.736 115.925  1.00  5.120          N  
ATOM  57201  CA  VAL C3701     -10.319 -20.531 115.439  1.00  5.750          C  
ATOM  57202  C   VAL C3701     -11.423 -19.612 114.895  1.00  7.140          C  
ATOM  57203  O   VAL C3701     -12.179 -19.993 114.005  1.00  7.540          O  
ATOM  57204  CB  VAL C3701     -10.885 -21.436 116.557  1.00  7.800          C  
ATOM  57205  CG1 VAL C3701     -11.671 -20.611 117.609  1.00  7.800          C  
ATOM  57206  CG2 VAL C3701     -11.772 -22.504 115.931  1.00  7.800          C  
ATOM  57207  H   VAL C3701      -8.957 -19.739 116.911  1.00  6.140          H  
ATOM  57208  HA  VAL C3701      -9.966 -21.168 114.629  1.00  6.900          H  
ATOM  57209  HB  VAL C3701     -10.052 -21.908 117.075  1.00  9.360          H  
ATOM  57210 1HG1 VAL C3701     -12.031 -21.274 118.390  1.00  9.360          H  
ATOM  57211 2HG1 VAL C3701     -11.021 -19.852 118.051  1.00  9.360          H  
ATOM  57212 3HG1 VAL C3701     -12.533 -20.120 117.152  1.00  9.360          H  
ATOM  57213 1HG2 VAL C3701     -12.156 -23.163 116.706  1.00  9.360          H  
ATOM  57214 2HG2 VAL C3701     -12.611 -22.037 115.412  1.00  9.360          H  
ATOM  57215 3HG2 VAL C3701     -11.195 -23.087 115.217  1.00  9.360          H  
ATOM  57216  N   ASP C3702     -11.481 -18.383 115.408  1.00  8.000          N  
ATOM  57217  CA  ASP C3702     -12.463 -17.398 114.984  1.00  9.400          C  
ATOM  57218  C   ASP C3702     -11.983 -16.590 113.780  1.00 10.110          C  
ATOM  57219  O   ASP C3702     -12.652 -15.641 113.374  1.00 10.960          O  
ATOM  57220  CB  ASP C3702     -12.760 -16.388 116.103  1.00 12.600          C  
ATOM  57221  CG  ASP C3702     -13.542 -16.903 117.324  1.00 12.600          C  
ATOM  57222  OD1 ASP C3702     -14.508 -17.630 117.173  1.00 12.600          O  
ATOM  57223  OD2 ASP C3702     -13.172 -16.536 118.417  1.00 12.600          O  
ATOM  57224  H   ASP C3702     -10.819 -18.123 116.155  1.00  9.600          H  
ATOM  57225  HA  ASP C3702     -13.383 -17.917 114.714  1.00 11.280          H  
ATOM  57226 1HB  ASP C3702     -11.811 -15.980 116.463  1.00 15.120          H  
ATOM  57227 2HB  ASP C3702     -13.319 -15.553 115.682  1.00 15.120          H  
ATOM  57228  N   LEU C3703     -10.809 -16.901 113.228  1.00  9.960          N  
ATOM  57229  CA  LEU C3703     -10.353 -16.126 112.091  1.00 10.830          C  
ATOM  57230  C   LEU C3703     -10.178 -16.958 110.815  1.00 11.310          C  
ATOM  57231  O   LEU C3703     -10.544 -16.515 109.729  1.00 12.240          O  
ATOM  57232  CB  LEU C3703      -9.042 -15.424 112.445  1.00 14.810          C  
ATOM  57233  CG  LEU C3703      -8.429 -14.474 111.397  1.00 14.810          C  
ATOM  57234  CD1 LEU C3703      -9.354 -13.285 111.121  1.00 14.810          C  
ATOM  57235  CD2 LEU C3703      -7.061 -14.014 111.924  1.00 14.810          C  
ATOM  57236  H   LEU C3703     -10.247 -17.679 113.575  1.00 11.950          H  
ATOM  57237  HA  LEU C3703     -11.101 -15.368 111.889  1.00 13.000          H  
ATOM  57238 1HB  LEU C3703      -9.199 -14.856 113.363  1.00 17.780          H  
ATOM  57239 2HB  LEU C3703      -8.301 -16.199 112.645  1.00 17.780          H  
ATOM  57240  HG  LEU C3703      -8.319 -14.990 110.468  1.00 17.780          H  
ATOM  57241 1HD1 LEU C3703      -8.892 -12.636 110.376  1.00 17.780          H  
ATOM  57242 2HD1 LEU C3703     -10.312 -13.629 110.739  1.00 17.780          H  
ATOM  57243 3HD1 LEU C3703      -9.512 -12.724 112.042  1.00 17.780          H  
ATOM  57244 1HD2 LEU C3703      -6.591 -13.349 111.202  1.00 17.780          H  
ATOM  57245 2HD2 LEU C3703      -7.190 -13.484 112.870  1.00 17.780          H  
ATOM  57246 3HD2 LEU C3703      -6.422 -14.885 112.084  1.00 17.780          H  
ATOM  57247  N   GLY C3704      -9.603 -18.160 110.908  1.00 10.740          N  
ATOM  57248  CA  GLY C3704      -9.263 -18.912 109.680  1.00 11.190          C  
ATOM  57249  C   GLY C3704     -10.414 -19.116 108.660  1.00 11.600          C  
ATOM  57250  O   GLY C3704     -10.316 -18.676 107.505  1.00 12.030          O  
ATOM  57251  H   GLY C3704      -9.327 -18.513 111.830  1.00 12.890          H  
ATOM  57252 1HA  GLY C3704      -8.434 -18.406 109.183  1.00 13.430          H  
ATOM  57253 2HA  GLY C3704      -8.878 -19.888 109.974  1.00 13.430          H  
ATOM  57254  N   ASP C3705     -11.495 -19.787 109.082  1.00 11.630          N  
ATOM  57255  CA  ASP C3705     -12.623 -20.090 108.183  1.00 12.020          C  
ATOM  57256  C   ASP C3705     -13.475 -18.866 107.921  1.00 12.800          C  
ATOM  57257  O   ASP C3705     -14.079 -18.709 106.850  1.00 13.600          O  
ATOM  57258  CB  ASP C3705     -13.535 -21.163 108.782  1.00 16.670          C  
ATOM  57259  CG  ASP C3705     -12.946 -22.563 108.869  1.00 16.670          C  
ATOM  57260  OD1 ASP C3705     -11.961 -22.866 108.223  1.00 16.670          O  
ATOM  57261  OD2 ASP C3705     -13.494 -23.332 109.604  1.00 16.670          O  
ATOM  57262  H   ASP C3705     -11.512 -20.125 110.036  1.00 13.960          H  
ATOM  57263  HA  ASP C3705     -12.228 -20.442 107.231  1.00 14.420          H  
ATOM  57264 1HB  ASP C3705     -13.835 -20.860 109.785  1.00 20.010          H  
ATOM  57265 2HB  ASP C3705     -14.444 -21.217 108.183  1.00 20.010          H  
ATOM  57266  N   ILE C3706     -13.491 -17.996 108.908  1.00 12.670          N  
ATOM  57267  CA  ILE C3706     -14.272 -16.795 108.913  1.00 13.470          C  
ATOM  57268  C   ILE C3706     -13.763 -15.877 107.820  1.00 14.460          C  
ATOM  57269  O   ILE C3706     -14.553 -15.371 107.019  1.00 14.970          O  
ATOM  57270  CB  ILE C3706     -14.086 -16.116 110.276  1.00 18.540          C  
ATOM  57271  CG1 ILE C3706     -14.917 -16.830 111.407  1.00 18.540          C  
ATOM  57272  CG2 ILE C3706     -14.435 -14.627 110.208  1.00 18.540          C  
ATOM  57273  CD1 ILE C3706     -14.620 -18.297 111.705  1.00 18.540          C  
ATOM  57274  H   ILE C3706     -12.963 -18.222 109.739  1.00 15.200          H  
ATOM  57275  HA  ILE C3706     -15.319 -17.036 108.730  1.00 16.160          H  
ATOM  57276  HB  ILE C3706     -13.047 -16.201 110.560  1.00 22.250          H  
ATOM  57277 1HG1 ILE C3706     -14.752 -16.291 112.329  1.00 22.250          H  
ATOM  57278 2HG1 ILE C3706     -15.936 -16.778 111.152  1.00 22.250          H  
ATOM  57279 1HG2 ILE C3706     -14.234 -14.213 111.185  1.00 22.250          H  
ATOM  57280 2HG2 ILE C3706     -13.833 -14.097 109.483  1.00 22.250          H  
ATOM  57281 3HG2 ILE C3706     -15.492 -14.505 109.952  1.00 22.250          H  
ATOM  57282 1HD1 ILE C3706     -15.268 -18.623 112.525  1.00 22.250          H  
ATOM  57283 2HD1 ILE C3706     -14.825 -18.918 110.849  1.00 22.250          H  
ATOM  57284 3HD1 ILE C3706     -13.581 -18.414 112.009  1.00 22.250          H  
ATOM  57285  N   SER C3707     -12.432 -15.715 107.767  1.00 14.870          N  
ATOM  57286  CA  SER C3707     -11.754 -14.902 106.775  1.00 15.890          C  
ATOM  57287  C   SER C3707     -12.059 -15.435 105.393  1.00 16.590          C  
ATOM  57288  O   SER C3707     -12.396 -14.678 104.486  1.00 17.410          O  
ATOM  57289  CB  SER C3707     -10.261 -14.921 107.026  1.00 21.840          C  
ATOM  57290  OG  SER C3707      -9.573 -14.158 106.075  1.00 21.840          O  
ATOM  57291  H   SER C3707     -11.846 -16.144 108.485  1.00 17.840          H  
ATOM  57292  HA  SER C3707     -12.118 -13.878 106.849  1.00 19.070          H  
ATOM  57293 1HB  SER C3707     -10.055 -14.535 108.024  1.00 26.210          H  
ATOM  57294 2HB  SER C3707      -9.904 -15.951 107.000  1.00 26.210          H  
ATOM  57295  HG  SER C3707      -8.629 -14.308 106.252  1.00 26.210          H  
ATOM  57296  N   GLY C3708     -11.982 -16.758 105.219  1.00 16.340          N  
ATOM  57297  CA  GLY C3708     -12.275 -17.364 103.925  1.00 17.050          C  
ATOM  57298  C   GLY C3708     -13.644 -16.920 103.395  1.00 17.830          C  
ATOM  57299  O   GLY C3708     -13.758 -16.441 102.252  1.00 18.670          O  
ATOM  57300  H   GLY C3708     -11.652 -17.347 105.992  1.00 19.610          H  
ATOM  57301 1HA  GLY C3708     -11.496 -17.094 103.213  1.00 20.460          H  
ATOM  57302 2HA  GLY C3708     -12.259 -18.448 104.030  1.00 20.460          H  
ATOM  57303  N   ILE C3709     -14.685 -17.119 104.210  1.00 17.630          N  
ATOM  57304  CA  ILE C3709     -16.036 -16.759 103.796  1.00 18.430          C  
ATOM  57305  C   ILE C3709     -16.201 -15.274 103.609  1.00 18.590          C  
ATOM  57306  O   ILE C3709     -16.787 -14.851 102.608  1.00 19.220          O  
ATOM  57307  CB  ILE C3709     -17.104 -17.260 104.786  1.00 25.480          C  
ATOM  57308  CG1 ILE C3709     -17.142 -18.799 104.730  1.00 25.480          C  
ATOM  57309  CG2 ILE C3709     -18.523 -16.622 104.439  1.00 25.480          C  
ATOM  57310  CD1 ILE C3709     -17.913 -19.434 105.847  1.00 25.480          C  
ATOM  57311  H   ILE C3709     -14.509 -17.530 105.137  1.00 21.160          H  
ATOM  57312  HA  ILE C3709     -16.229 -17.234 102.837  1.00 22.120          H  
ATOM  57313  HB  ILE C3709     -16.812 -16.977 105.804  1.00 30.580          H  
ATOM  57314 1HG1 ILE C3709     -17.582 -19.105 103.784  1.00 30.580          H  
ATOM  57315 2HG1 ILE C3709     -16.118 -19.173 104.775  1.00 30.580          H  
ATOM  57316 1HG2 ILE C3709     -19.272 -16.974 105.138  1.00 30.580          H  
ATOM  57317 2HG2 ILE C3709     -18.486 -15.533 104.504  1.00 30.580          H  
ATOM  57318 3HG2 ILE C3709     -18.819 -16.905 103.425  1.00 30.580          H  
ATOM  57319 1HD1 ILE C3709     -17.878 -20.517 105.745  1.00 30.580          H  
ATOM  57320 2HD1 ILE C3709     -17.443 -19.143 106.773  1.00 30.580          H  
ATOM  57321 3HD1 ILE C3709     -18.952 -19.115 105.846  1.00 30.580          H  
ATOM  57322  N   ASN C3710     -15.740 -14.472 104.567  1.00 18.090          N  
ATOM  57323  CA  ASN C3710     -15.932 -13.057 104.410  1.00 18.260          C  
ATOM  57324  C   ASN C3710     -15.204 -12.519 103.193  1.00 18.770          C  
ATOM  57325  O   ASN C3710     -15.790 -11.790 102.405  1.00 19.320          O  
ATOM  57326  CB  ASN C3710     -15.602 -12.315 105.678  1.00 25.500          C  
ATOM  57327  CG  ASN C3710     -16.724 -12.456 106.694  1.00 25.500          C  
ATOM  57328  OD1 ASN C3710     -17.869 -12.772 106.334  1.00 25.500          O  
ATOM  57329  ND2 ASN C3710     -16.435 -12.201 107.934  1.00 25.500          N  
ATOM  57330  H   ASN C3710     -15.263 -14.850 105.391  1.00 21.710          H  
ATOM  57331  HA  ASN C3710     -16.980 -12.894 104.263  1.00 21.910          H  
ATOM  57332 1HB  ASN C3710     -14.679 -12.716 106.105  1.00 30.600          H  
ATOM  57333 2HB  ASN C3710     -15.446 -11.258 105.461  1.00 30.600          H  
ATOM  57334 1HD2 ASN C3710     -17.175 -12.221 108.638  1.00 30.600          H  
ATOM  57335 2HD2 ASN C3710     -15.508 -11.939 108.193  1.00 30.600          H  
ATOM  57336  N   ALA C3711     -13.980 -12.954 102.917  1.00 18.680          N  
ATOM  57337  CA  ALA C3711     -13.307 -12.415 101.746  1.00 19.240          C  
ATOM  57338  C   ALA C3711     -14.101 -12.708 100.474  1.00 19.980          C  
ATOM  57339  O   ALA C3711     -14.253 -11.829  99.610  1.00 20.450          O  
ATOM  57340  CB  ALA C3711     -11.918 -13.007 101.637  1.00 26.710          C  
ATOM  57341  H   ALA C3711     -13.491 -13.602 103.538  1.00 22.420          H  
ATOM  57342  HA  ALA C3711     -13.234 -11.335 101.861  1.00 23.090          H  
ATOM  57343 1HB  ALA C3711     -11.409 -12.590 100.772  1.00 32.050          H  
ATOM  57344 2HB  ALA C3711     -11.356 -12.778 102.542  1.00 32.050          H  
ATOM  57345 3HB  ALA C3711     -12.001 -14.091 101.530  1.00 32.050          H  
ATOM  57346  N   SER C3712     -14.656 -13.921 100.383  1.00 20.180          N  
ATOM  57347  CA  SER C3712     -15.446 -14.305  99.227  1.00 20.960          C  
ATOM  57348  C   SER C3712     -16.691 -13.442  99.073  1.00 21.690          C  
ATOM  57349  O   SER C3712     -16.940 -12.890  97.988  1.00 22.300          O  
ATOM  57350  CB  SER C3712     -15.847 -15.761  99.338  1.00 29.030          C  
ATOM  57351  OG  SER C3712     -16.621 -16.162  98.240  1.00 29.030          O  
ATOM  57352  H   SER C3712     -14.458 -14.620 101.108  1.00 24.220          H  
ATOM  57353  HA  SER C3712     -14.831 -14.179  98.337  1.00 25.150          H  
ATOM  57354 1HB  SER C3712     -14.951 -16.377  99.406  1.00 34.840          H  
ATOM  57355 2HB  SER C3712     -16.412 -15.911 100.258  1.00 34.840          H  
ATOM  57356  HG  SER C3712     -16.802 -17.093  98.378  1.00 34.840          H  
ATOM  57357  N   VAL C3713     -17.458 -13.274 100.161  1.00 21.670          N  
ATOM  57358  CA  VAL C3713     -18.685 -12.500 100.041  1.00 22.440          C  
ATOM  57359  C   VAL C3713     -18.378 -11.028  99.851  1.00 22.520          C  
ATOM  57360  O   VAL C3713     -19.091 -10.350  99.137  1.00 23.370          O  
ATOM  57361  CB  VAL C3713     -19.666 -12.702 101.214  1.00 31.110          C  
ATOM  57362  CG1 VAL C3713     -19.966 -14.165 101.356  1.00 31.110          C  
ATOM  57363  CG2 VAL C3713     -19.129 -12.131 102.478  1.00 31.110          C  
ATOM  57364  H   VAL C3713     -17.185 -13.732 101.038  1.00 26.000          H  
ATOM  57365  HA  VAL C3713     -19.208 -12.850  99.154  1.00 26.930          H  
ATOM  57366  HB  VAL C3713     -20.599 -12.224 100.967  1.00 37.330          H  
ATOM  57367 1HG1 VAL C3713     -20.686 -14.302 102.127  1.00 37.330          H  
ATOM  57368 2HG1 VAL C3713     -20.360 -14.553 100.439  1.00 37.330          H  
ATOM  57369 3HG1 VAL C3713     -19.068 -14.714 101.603  1.00 37.330          H  
ATOM  57370 1HG2 VAL C3713     -19.811 -12.291 103.291  1.00 37.330          H  
ATOM  57371 2HG2 VAL C3713     -18.236 -12.634 102.660  1.00 37.330          H  
ATOM  57372 3HG2 VAL C3713     -18.944 -11.065 102.392  1.00 37.330          H  
ATOM  57373  N   VAL C3714     -17.301 -10.499 100.426  1.00 21.680          N  
ATOM  57374  CA  VAL C3714     -17.043  -9.085 100.217  1.00 21.770          C  
ATOM  57375  C   VAL C3714     -16.895  -8.796  98.738  1.00 22.020          C  
ATOM  57376  O   VAL C3714     -17.485  -7.834  98.237  1.00 22.290          O  
ATOM  57377  CB  VAL C3714     -15.761  -8.618 100.955  1.00 30.440          C  
ATOM  57378  CG1 VAL C3714     -15.372  -7.196 100.510  1.00 30.440          C  
ATOM  57379  CG2 VAL C3714     -16.009  -8.580 102.463  1.00 30.440          C  
ATOM  57380  H   VAL C3714     -16.707 -11.066 101.032  1.00 26.020          H  
ATOM  57381  HA  VAL C3714     -17.894  -8.522 100.604  1.00 26.120          H  
ATOM  57382  HB  VAL C3714     -14.945  -9.311 100.723  1.00 36.530          H  
ATOM  57383 1HG1 VAL C3714     -14.476  -6.888 101.043  1.00 36.530          H  
ATOM  57384 2HG1 VAL C3714     -15.170  -7.167  99.438  1.00 36.530          H  
ATOM  57385 3HG1 VAL C3714     -16.191  -6.521 100.745  1.00 36.530          H  
ATOM  57386 1HG2 VAL C3714     -15.107  -8.261 102.978  1.00 36.530          H  
ATOM  57387 2HG2 VAL C3714     -16.795  -7.879 102.659  1.00 36.530          H  
ATOM  57388 3HG2 VAL C3714     -16.301  -9.546 102.829  1.00 36.530          H  
ATOM  57389  N   ASN C3715     -16.126  -9.620  98.031  1.00 21.980          N  
ATOM  57390  CA  ASN C3715     -15.957  -9.377  96.612  1.00 22.360          C  
ATOM  57391  C   ASN C3715     -17.250  -9.574  95.812  1.00 22.390          C  
ATOM  57392  O   ASN C3715     -17.544  -8.768  94.921  1.00 22.950          O  
ATOM  57393  CB  ASN C3715     -14.850 -10.256  96.088  1.00 31.150          C  
ATOM  57394  CG  ASN C3715     -13.500  -9.779  96.544  1.00 31.150          C  
ATOM  57395  OD1 ASN C3715     -13.310  -8.601  96.884  1.00 31.150          O  
ATOM  57396  ND2 ASN C3715     -12.551 -10.674  96.568  1.00 31.150          N  
ATOM  57397  H   ASN C3715     -15.635 -10.382  98.515  1.00 26.380          H  
ATOM  57398  HA  ASN C3715     -15.663  -8.335  96.481  1.00 26.830          H  
ATOM  57399 1HB  ASN C3715     -15.005 -11.280  96.447  1.00 37.380          H  
ATOM  57400 2HB  ASN C3715     -14.879 -10.276  95.000  1.00 37.380          H  
ATOM  57401 1HD2 ASN C3715     -11.632 -10.418  96.866  1.00 37.380          H  
ATOM  57402 2HD2 ASN C3715     -12.743 -11.616  96.295  1.00 37.380          H  
ATOM  57403  N   ILE C3716     -18.033 -10.603  96.152  1.00 21.890          N  
ATOM  57404  CA  ILE C3716     -19.273 -10.885  95.435  1.00 22.030          C  
ATOM  57405  C   ILE C3716     -20.306  -9.807  95.688  1.00 22.690          C  
ATOM  57406  O   ILE C3716     -20.962  -9.330  94.757  1.00 23.240          O  
ATOM  57407  CB  ILE C3716     -19.862 -12.238  95.854  1.00 30.790          C  
ATOM  57408  CG1 ILE C3716     -18.914 -13.354  95.403  1.00 30.790          C  
ATOM  57409  CG2 ILE C3716     -21.285 -12.411  95.208  1.00 30.790          C  
ATOM  57410  CD1 ILE C3716     -19.201 -14.671  96.022  1.00 30.790          C  
ATOM  57411  H   ILE C3716     -17.724 -11.241  96.897  1.00 26.270          H  
ATOM  57412  HA  ILE C3716     -19.057 -10.908  94.369  1.00 26.440          H  
ATOM  57413  HB  ILE C3716     -19.937 -12.286  96.936  1.00 36.940          H  
ATOM  57414 1HG1 ILE C3716     -18.985 -13.466  94.335  1.00 36.940          H  
ATOM  57415 2HG1 ILE C3716     -17.892 -13.076  95.650  1.00 36.940          H  
ATOM  57416 1HG2 ILE C3716     -21.706 -13.359  95.487  1.00 36.940          H  
ATOM  57417 2HG2 ILE C3716     -21.964 -11.627  95.541  1.00 36.940          H  
ATOM  57418 3HG2 ILE C3716     -21.199 -12.364  94.127  1.00 36.940          H  
ATOM  57419 1HD1 ILE C3716     -18.488 -15.407  95.653  1.00 36.940          H  
ATOM  57420 2HD1 ILE C3716     -19.109 -14.593  97.108  1.00 36.940          H  
ATOM  57421 3HD1 ILE C3716     -20.183 -14.970  95.766  1.00 36.940          H  
ATOM  57422  N   GLN C3717     -20.483  -9.450  96.958  1.00 22.740          N  
ATOM  57423  CA  GLN C3717     -21.454  -8.463  97.361  1.00 23.400          C  
ATOM  57424  C   GLN C3717     -21.138  -7.155  96.671  1.00 24.470          C  
ATOM  57425  O   GLN C3717     -21.992  -6.611  95.991  1.00 25.090          O  
ATOM  57426  CB  GLN C3717     -21.392  -8.276  98.884  1.00 32.500          C  
ATOM  57427  CG  GLN C3717     -21.915  -9.463  99.725  1.00 32.500          C  
ATOM  57428  CD  GLN C3717     -21.518  -9.322 101.234  1.00 32.500          C  
ATOM  57429  OE1 GLN C3717     -20.703  -8.463 101.565  1.00 32.500          O  
ATOM  57430  NE2 GLN C3717     -22.072 -10.143 102.115  1.00 32.500          N  
ATOM  57431  H   GLN C3717     -19.910  -9.880  97.672  1.00 27.290          H  
ATOM  57432  HA  GLN C3717     -22.449  -8.788  97.064  1.00 28.080          H  
ATOM  57433 1HB  GLN C3717     -20.356  -8.087  99.174  1.00 39.000          H  
ATOM  57434 2HB  GLN C3717     -21.969  -7.388  99.155  1.00 39.000          H  
ATOM  57435 1HG  GLN C3717     -22.997  -9.470  99.649  1.00 39.000          H  
ATOM  57436 2HG  GLN C3717     -21.517 -10.393  99.335  1.00 39.000          H  
ATOM  57437 1HE2 GLN C3717     -21.839 -10.078 103.090  1.00 39.000          H  
ATOM  57438 2HE2 GLN C3717     -22.736 -10.817 101.804  1.00 39.000          H  
ATOM  57439  N   LYS C3718     -19.877  -6.715  96.659  1.00 24.760          N  
ATOM  57440  CA  LYS C3718     -19.607  -5.458  95.975  1.00 25.850          C  
ATOM  57441  C   LYS C3718     -19.968  -5.480  94.486  1.00 26.370          C  
ATOM  57442  O   LYS C3718     -20.570  -4.521  93.981  1.00 27.020          O  
ATOM  57443  CB  LYS C3718     -18.143  -5.061  96.138  1.00 35.750          C  
ATOM  57444  CG  LYS C3718     -17.756  -4.575  97.531  1.00 35.750          C  
ATOM  57445  CD  LYS C3718     -16.268  -4.242  97.592  1.00 35.750          C  
ATOM  57446  CE  LYS C3718     -15.861  -3.692  98.952  1.00 35.750          C  
ATOM  57447  NZ  LYS C3718     -14.395  -3.415  99.021  1.00 35.750          N  
ATOM  57448  H   LYS C3718     -19.142  -7.190  97.193  1.00 29.710          H  
ATOM  57449  HA  LYS C3718     -20.220  -4.690  96.448  1.00 31.020          H  
ATOM  57450 1HB  LYS C3718     -17.516  -5.932  95.910  1.00 42.900          H  
ATOM  57451 2HB  LYS C3718     -17.893  -4.284  95.418  1.00 42.900          H  
ATOM  57452 1HG  LYS C3718     -18.339  -3.687  97.777  1.00 42.900          H  
ATOM  57453 2HG  LYS C3718     -17.985  -5.350  98.262  1.00 42.900          H  
ATOM  57454 1HD  LYS C3718     -15.695  -5.155  97.399  1.00 42.900          H  
ATOM  57455 2HD  LYS C3718     -16.024  -3.511  96.823  1.00 42.900          H  
ATOM  57456 1HE  LYS C3718     -16.404  -2.768  99.139  1.00 42.900          H  
ATOM  57457 2HE  LYS C3718     -16.121  -4.410  99.718  1.00 42.900          H  
ATOM  57458 1HZ  LYS C3718     -14.162  -3.051  99.935  1.00 42.900          H  
ATOM  57459 2HZ  LYS C3718     -13.878  -4.271  98.857  1.00 42.900          H  
ATOM  57460 3HZ  LYS C3718     -14.145  -2.734  98.317  1.00 42.900          H  
ATOM  57461  N   GLU C3719     -19.642  -6.565  93.775  1.00 26.150          N  
ATOM  57462  CA  GLU C3719     -19.934  -6.607  92.344  1.00 26.720          C  
ATOM  57463  C   GLU C3719     -21.434  -6.609  92.035  1.00 26.820          C  
ATOM  57464  O   GLU C3719     -21.882  -5.971  91.069  1.00 27.330          O  
ATOM  57465  CB  GLU C3719     -19.251  -7.826  91.738  1.00 37.180          C  
ATOM  57466  CG  GLU C3719     -17.733  -7.710  91.706  1.00 37.180          C  
ATOM  57467  CD  GLU C3719     -17.248  -6.569  90.856  1.00 37.180          C  
ATOM  57468  OE1 GLU C3719     -17.691  -6.444  89.748  1.00 37.180          O  
ATOM  57469  OE2 GLU C3719     -16.462  -5.804  91.338  1.00 37.180          O  
ATOM  57470  H   GLU C3719     -19.121  -7.334  94.216  1.00 31.380          H  
ATOM  57471  HA  GLU C3719     -19.505  -5.714  91.891  1.00 32.060          H  
ATOM  57472 1HB  GLU C3719     -19.500  -8.708  92.336  1.00 44.620          H  
ATOM  57473 2HB  GLU C3719     -19.612  -7.997  90.750  1.00 44.620          H  
ATOM  57474 1HG  GLU C3719     -17.383  -7.539  92.720  1.00 44.620          H  
ATOM  57475 2HG  GLU C3719     -17.307  -8.643  91.373  1.00 44.620          H  
ATOM  57476  N   ILE C3720     -22.205  -7.307  92.863  1.00 26.390          N  
ATOM  57477  CA  ILE C3720     -23.648  -7.401  92.700  1.00 26.430          C  
ATOM  57478  C   ILE C3720     -24.340  -6.134  93.174  1.00 27.280          C  
ATOM  57479  O   ILE C3720     -25.304  -5.686  92.538  1.00 27.860          O  
ATOM  57480  CB  ILE C3720     -24.186  -8.676  93.356  1.00 36.990          C  
ATOM  57481  CG1 ILE C3720     -23.498  -9.917  92.650  1.00 36.990          C  
ATOM  57482  CG2 ILE C3720     -25.753  -8.751  93.287  1.00 36.990          C  
ATOM  57483  CD1 ILE C3720     -23.683 -10.057  91.127  1.00 36.990          C  
ATOM  57484  H   ILE C3720     -21.750  -7.846  93.614  1.00 31.670          H  
ATOM  57485  HA  ILE C3720     -23.864  -7.464  91.644  1.00 31.720          H  
ATOM  57486  HB  ILE C3720     -23.869  -8.691  94.405  1.00 44.380          H  
ATOM  57487 1HG1 ILE C3720     -22.430  -9.879  92.844  1.00 44.380          H  
ATOM  57488 2HG1 ILE C3720     -23.877 -10.785  93.100  1.00 44.380          H  
ATOM  57489 1HG2 ILE C3720     -26.105  -9.666  93.767  1.00 44.380          H  
ATOM  57490 2HG2 ILE C3720     -26.184  -7.894  93.807  1.00 44.380          H  
ATOM  57491 3HG2 ILE C3720     -26.088  -8.743  92.252  1.00 44.380          H  
ATOM  57492 1HD1 ILE C3720     -23.166 -10.948  90.812  1.00 44.380          H  
ATOM  57493 2HD1 ILE C3720     -24.741 -10.133  90.887  1.00 44.380          H  
ATOM  57494 3HD1 ILE C3720     -23.256  -9.212  90.594  1.00 44.380          H  
ATOM  57495  N   ASP C3721     -23.893  -5.581  94.304  1.00 27.430          N  
ATOM  57496  CA  ASP C3721     -24.465  -4.369  94.844  1.00 28.270          C  
ATOM  57497  C   ASP C3721     -24.362  -3.266  93.804  1.00 29.130          C  
ATOM  57498  O   ASP C3721     -25.298  -2.480  93.611  1.00 29.820          O  
ATOM  57499  CB  ASP C3721     -23.730  -3.937  96.125  1.00 39.240          C  
ATOM  57500  CG  ASP C3721     -23.980  -4.824  97.370  1.00 39.240          C  
ATOM  57501  OD1 ASP C3721     -24.910  -5.601  97.381  1.00 39.240          O  
ATOM  57502  OD2 ASP C3721     -23.187  -4.734  98.284  1.00 39.240          O  
ATOM  57503  H   ASP C3721     -23.133  -6.016  94.815  1.00 32.920          H  
ATOM  57504  HA  ASP C3721     -25.488  -4.559  95.063  1.00 33.920          H  
ATOM  57505 1HB  ASP C3721     -22.658  -3.935  95.927  1.00 47.090          H  
ATOM  57506 2HB  ASP C3721     -24.013  -2.914  96.374  1.00 47.090          H  
ATOM  57507  N   ARG C3722     -23.228  -3.227  93.095  1.00 29.110          N  
ATOM  57508  CA  ARG C3722     -23.025  -2.272  92.024  1.00 29.980          C  
ATOM  57509  C   ARG C3722     -23.987  -2.552  90.865  1.00 30.250          C  
ATOM  57510  O   ARG C3722     -24.770  -1.677  90.484  1.00 31.050          O  
ATOM  57511  CB  ARG C3722     -21.574  -2.315  91.558  1.00 41.620          C  
ATOM  57512  CG  ARG C3722     -21.204  -1.353  90.433  1.00 41.620          C  
ATOM  57513  CD  ARG C3722     -19.725  -1.393  90.124  1.00 41.620          C  
ATOM  57514  NE  ARG C3722     -19.249  -2.695  89.596  1.00 41.620          N  
ATOM  57515  CZ  ARG C3722     -19.377  -3.128  88.315  1.00 41.620          C  
ATOM  57516  NH1 ARG C3722     -19.990  -2.383  87.412  1.00 41.620          N  
ATOM  57517  NH2 ARG C3722     -18.868  -4.300  87.959  1.00 41.620          N  
ATOM  57518  H   ARG C3722     -22.462  -3.860  93.346  1.00 34.930          H  
ATOM  57519  HA  ARG C3722     -23.229  -1.275  92.411  1.00 35.980          H  
ATOM  57520 1HB  ARG C3722     -20.923  -2.106  92.405  1.00 49.950          H  
ATOM  57521 2HB  ARG C3722     -21.339  -3.325  91.220  1.00 49.950          H  
ATOM  57522 1HG  ARG C3722     -21.757  -1.622  89.534  1.00 49.950          H  
ATOM  57523 2HG  ARG C3722     -21.467  -0.336  90.727  1.00 49.950          H  
ATOM  57524 1HD  ARG C3722     -19.484  -0.618  89.397  1.00 49.950          H  
ATOM  57525 2HD  ARG C3722     -19.176  -1.190  91.044  1.00 49.950          H  
ATOM  57526  HE  ARG C3722     -18.751  -3.305  90.245  1.00 49.950          H  
ATOM  57527 1HH1 ARG C3722     -20.376  -1.488  87.666  1.00 49.950          H  
ATOM  57528 2HH1 ARG C3722     -20.080  -2.713  86.458  1.00 49.950          H  
ATOM  57529 1HH2 ARG C3722     -18.376  -4.899  88.649  1.00 49.950          H  
ATOM  57530 2HH2 ARG C3722     -18.937  -4.611  87.006  1.00 49.950          H  
ATOM  57531  N   LEU C3723     -23.992  -3.792  90.348  1.00 29.610          N  
ATOM  57532  CA  LEU C3723     -24.841  -4.161  89.212  1.00 29.910          C  
ATOM  57533  C   LEU C3723     -26.308  -3.787  89.388  1.00 30.330          C  
ATOM  57534  O   LEU C3723     -26.941  -3.290  88.455  1.00 31.050          O  
ATOM  57535  CB  LEU C3723     -24.790  -5.689  88.988  1.00 41.750          C  
ATOM  57536  CG  LEU C3723     -25.703  -6.304  87.828  1.00 41.750          C  
ATOM  57537  CD1 LEU C3723     -25.269  -5.797  86.458  1.00 41.750          C  
ATOM  57538  CD2 LEU C3723     -25.639  -7.837  87.899  1.00 41.750          C  
ATOM  57539  H   LEU C3723     -23.340  -4.495  90.711  1.00 35.530          H  
ATOM  57540  HA  LEU C3723     -24.455  -3.650  88.334  1.00 35.890          H  
ATOM  57541 1HB  LEU C3723     -23.757  -5.961  88.793  1.00 50.100          H  
ATOM  57542 2HB  LEU C3723     -25.085  -6.170  89.917  1.00 50.100          H  
ATOM  57543  HG  LEU C3723     -26.735  -5.984  87.975  1.00 50.100          H  
ATOM  57544 1HD1 LEU C3723     -25.916  -6.222  85.691  1.00 50.100          H  
ATOM  57545 2HD1 LEU C3723     -25.340  -4.710  86.421  1.00 50.100          H  
ATOM  57546 3HD1 LEU C3723     -24.251  -6.101  86.275  1.00 50.100          H  
ATOM  57547 1HD2 LEU C3723     -26.278  -8.267  87.122  1.00 50.100          H  
ATOM  57548 2HD2 LEU C3723     -24.634  -8.157  87.748  1.00 50.100          H  
ATOM  57549 3HD2 LEU C3723     -25.973  -8.184  88.870  1.00 50.100          H  
ATOM  57550  N   ASN C3724     -26.859  -4.051  90.570  1.00 29.940          N  
ATOM  57551  CA  ASN C3724     -28.276  -3.820  90.809  1.00 30.340          C  
ATOM  57552  C   ASN C3724     -28.650  -2.620  91.677  1.00 30.930          C  
ATOM  57553  O   ASN C3724     -29.769  -2.576  92.192  1.00 31.170          O  
ATOM  57554  CB  ASN C3724     -28.868  -5.085  91.355  1.00 42.320          C  
ATOM  57555  CG  ASN C3724     -28.893  -6.137  90.295  1.00 42.320          C  
ATOM  57556  OD1 ASN C3724     -29.766  -6.139  89.422  1.00 42.320          O  
ATOM  57557  ND2 ASN C3724     -27.944  -7.019  90.327  1.00 42.320          N  
ATOM  57558  H   ASN C3724     -26.280  -4.475  91.303  1.00 35.930          H  
ATOM  57559  HA  ASN C3724     -28.740  -3.641  89.840  1.00 36.410          H  
ATOM  57560 1HB  ASN C3724     -28.259  -5.422  92.193  1.00 50.780          H  
ATOM  57561 2HB  ASN C3724     -29.879  -4.912  91.720  1.00 50.780          H  
ATOM  57562 1HD2 ASN C3724     -27.909  -7.738  89.634  1.00 50.780          H  
ATOM  57563 2HD2 ASN C3724     -27.244  -6.977  91.045  1.00 50.780          H  
ATOM  57564  N   GLU C3725     -27.744  -1.654  91.852  1.00 31.210          N  
ATOM  57565  CA  GLU C3725     -28.050  -0.453  92.648  1.00 31.850          C  
ATOM  57566  C   GLU C3725     -28.634  -0.776  94.033  1.00 31.630          C  
ATOM  57567  O   GLU C3725     -29.667  -0.227  94.429  1.00 32.100          O  
ATOM  57568  CB  GLU C3725     -29.022   0.480  91.891  1.00 44.330          C  
ATOM  57569  CG  GLU C3725     -28.494   1.007  90.548  1.00 44.330          C  
ATOM  57570  CD  GLU C3725     -29.401   2.044  89.877  1.00 44.330          C  
ATOM  57571  OE1 GLU C3725     -30.492   2.268  90.348  1.00 44.330          O  
ATOM  57572  OE2 GLU C3725     -28.983   2.608  88.891  1.00 44.330          O  
ATOM  57573  H   GLU C3725     -26.817  -1.743  91.412  1.00 37.450          H  
ATOM  57574  HA  GLU C3725     -27.114   0.085  92.804  1.00 38.220          H  
ATOM  57575 1HB  GLU C3725     -29.962  -0.037  91.703  1.00 53.200          H  
ATOM  57576 2HB  GLU C3725     -29.248   1.344  92.515  1.00 53.200          H  
ATOM  57577 1HG  GLU C3725     -27.514   1.451  90.711  1.00 53.200          H  
ATOM  57578 2HG  GLU C3725     -28.365   0.159  89.874  1.00 53.200          H  
ATOM  57579  N   VAL C3726     -27.972  -1.667  94.762  1.00 30.890          N  
ATOM  57580  CA  VAL C3726     -28.421  -2.083  96.087  1.00 30.660          C  
ATOM  57581  C   VAL C3726     -28.446  -0.959  97.109  1.00 30.440          C  
ATOM  57582  O   VAL C3726     -27.497  -0.193  97.259  1.00 30.760          O  
ATOM  57583  CB  VAL C3726     -27.571  -3.267  96.562  1.00 43.020          C  
ATOM  57584  CG1 VAL C3726     -27.814  -3.635  97.989  1.00 43.020          C  
ATOM  57585  CG2 VAL C3726     -27.972  -4.464  95.720  1.00 43.020          C  
ATOM  57586  H   VAL C3726     -27.111  -2.049  94.359  1.00 37.070          H  
ATOM  57587  HA  VAL C3726     -29.442  -2.449  95.979  1.00 36.790          H  
ATOM  57588  HB  VAL C3726     -26.526  -3.023  96.454  1.00 51.620          H  
ATOM  57589 1HG1 VAL C3726     -27.188  -4.496  98.250  1.00 51.620          H  
ATOM  57590 2HG1 VAL C3726     -27.551  -2.802  98.643  1.00 51.620          H  
ATOM  57591 3HG1 VAL C3726     -28.843  -3.892  98.113  1.00 51.620          H  
ATOM  57592 1HG2 VAL C3726     -27.391  -5.344  96.022  1.00 51.620          H  
ATOM  57593 2HG2 VAL C3726     -29.026  -4.654  95.883  1.00 51.620          H  
ATOM  57594 3HG2 VAL C3726     -27.799  -4.255  94.659  1.00 51.620          H  
ATOM  57595  N   ALA C3727     -29.560  -0.891  97.829  1.00 29.940          N  
ATOM  57596  CA  ALA C3727     -29.813   0.120  98.838  1.00 29.690          C  
ATOM  57597  C   ALA C3727     -28.791   0.102  99.963  1.00 29.470          C  
ATOM  57598  O   ALA C3727     -28.341  -0.958 100.406  1.00 28.880          O  
ATOM  57599  CB  ALA C3727     -31.198  -0.078  99.414  1.00 41.670          C  
ATOM  57600  H   ALA C3727     -30.282  -1.567  97.631  1.00 35.930          H  
ATOM  57601  HA  ALA C3727     -29.763   1.094  98.350  1.00 35.630          H  
ATOM  57602 1HB  ALA C3727     -31.401   0.708 100.132  1.00 50.000          H  
ATOM  57603 2HB  ALA C3727     -31.933  -0.030  98.611  1.00 50.000          H  
ATOM  57604 3HB  ALA C3727     -31.260  -1.046  99.905  1.00 50.000          H  
ATOM  57605  N   LYS C3728     -28.499   1.290 100.487  1.00 30.000          N  
ATOM  57606  CA  LYS C3728     -27.567   1.468 101.593  1.00 29.890          C  
ATOM  57607  C   LYS C3728     -27.874   0.559 102.777  1.00 29.800          C  
ATOM  57608  O   LYS C3728     -26.947   0.042 103.398  1.00 29.490          O  
ATOM  57609  CB  LYS C3728     -27.568   2.931 102.048  1.00 41.890          C  
ATOM  57610  CG  LYS C3728     -26.571   3.276 103.169  1.00 41.890          C  
ATOM  57611  CD  LYS C3728     -26.577   4.794 103.455  1.00 41.890          C  
ATOM  57612  CE  LYS C3728     -25.507   5.216 104.482  1.00 41.890          C  
ATOM  57613  NZ  LYS C3728     -25.805   4.728 105.865  1.00 41.890          N  
ATOM  57614  H   LYS C3728     -28.916   2.111 100.069  1.00 36.000          H  
ATOM  57615  HA  LYS C3728     -26.568   1.221 101.233  1.00 35.870          H  
ATOM  57616 1HB  LYS C3728     -27.346   3.573 101.196  1.00 50.270          H  
ATOM  57617 2HB  LYS C3728     -28.564   3.195 102.405  1.00 50.270          H  
ATOM  57618 1HG  LYS C3728     -26.841   2.735 104.082  1.00 50.270          H  
ATOM  57619 2HG  LYS C3728     -25.569   2.967 102.871  1.00 50.270          H  
ATOM  57620 1HD  LYS C3728     -26.400   5.336 102.525  1.00 50.270          H  
ATOM  57621 2HD  LYS C3728     -27.557   5.079 103.837  1.00 50.270          H  
ATOM  57622 1HE  LYS C3728     -24.543   4.820 104.172  1.00 50.270          H  
ATOM  57623 2HE  LYS C3728     -25.453   6.304 104.501  1.00 50.270          H  
ATOM  57624 1HZ  LYS C3728     -25.086   5.024 106.500  1.00 50.270          H  
ATOM  57625 2HZ  LYS C3728     -26.689   5.086 106.182  1.00 50.270          H  
ATOM  57626 3HZ  LYS C3728     -25.846   3.701 105.887  1.00 50.270          H  
ATOM  57627  N   ASN C3729     -29.156   0.382 103.118  1.00 30.120          N  
ATOM  57628  CA  ASN C3729     -29.489  -0.447 104.267  1.00 30.100          C  
ATOM  57629  C   ASN C3729     -29.169  -1.921 104.045  1.00 29.340          C  
ATOM  57630  O   ASN C3729     -28.963  -2.663 105.011  1.00 29.110          O  
ATOM  57631  CB  ASN C3729     -30.944  -0.286 104.629  1.00 42.150          C  
ATOM  57632  CG  ASN C3729     -31.813  -0.677 103.507  1.00 42.150          C  
ATOM  57633  OD1 ASN C3729     -31.765  -0.019 102.465  1.00 42.150          O  
ATOM  57634  ND2 ASN C3729     -32.597  -1.709 103.674  1.00 42.150          N  
ATOM  57635  H   ASN C3729     -29.899   0.813 102.575  1.00 36.140          H  
ATOM  57636  HA  ASN C3729     -28.885  -0.109 105.114  1.00 36.120          H  
ATOM  57637 1HB  ASN C3729     -31.178  -0.903 105.496  1.00 50.580          H  
ATOM  57638 2HB  ASN C3729     -31.144   0.751 104.895  1.00 50.580          H  
ATOM  57639 1HD2 ASN C3729     -33.202  -2.005 102.934  1.00 50.580          H  
ATOM  57640 2HD2 ASN C3729     -32.592  -2.207 104.543  1.00 50.580          H  
ATOM  57641  N   LEU C3730     -29.111  -2.354 102.786  1.00 28.970          N  
ATOM  57642  CA  LEU C3730     -28.795  -3.727 102.487  1.00 28.320          C  
ATOM  57643  C   LEU C3730     -27.295  -3.848 102.579  1.00 28.060          C  
ATOM  57644  O   LEU C3730     -26.781  -4.822 103.127  1.00 27.420          O  
ATOM  57645  CB  LEU C3730     -29.343  -4.105 101.112  1.00 39.910          C  
ATOM  57646  CG  LEU C3730     -30.895  -4.137 100.982  1.00 39.910          C  
ATOM  57647  CD1 LEU C3730     -31.286  -4.318  99.523  1.00 39.910          C  
ATOM  57648  CD2 LEU C3730     -31.461  -5.290 101.797  1.00 39.910          C  
ATOM  57649  H   LEU C3730     -29.246  -1.715 102.004  1.00 34.760          H  
ATOM  57650  HA  LEU C3730     -29.229  -4.368 103.245  1.00 33.980          H  
ATOM  57651 1HB  LEU C3730     -28.997  -3.361 100.427  1.00 47.890          H  
ATOM  57652 2HB  LEU C3730     -28.941  -5.075 100.811  1.00 47.890          H  
ATOM  57653  HG  LEU C3730     -31.309  -3.196 101.340  1.00 47.890          H  
ATOM  57654 1HD1 LEU C3730     -32.372  -4.339  99.440  1.00 47.890          H  
ATOM  57655 2HD1 LEU C3730     -30.902  -3.493  98.941  1.00 47.890          H  
ATOM  57656 3HD1 LEU C3730     -30.876  -5.259  99.147  1.00 47.890          H  
ATOM  57657 1HD2 LEU C3730     -32.538  -5.294 101.690  1.00 47.890          H  
ATOM  57658 2HD2 LEU C3730     -31.054  -6.240 101.423  1.00 47.890          H  
ATOM  57659 3HD2 LEU C3730     -31.219  -5.187 102.844  1.00 47.890          H  
ATOM  57660  N   ASN C3731     -26.584  -2.812 102.134  1.00 28.610          N  
ATOM  57661  CA  ASN C3731     -25.133  -2.850 102.214  1.00 28.470          C  
ATOM  57662  C   ASN C3731     -24.732  -2.967 103.694  1.00 27.980          C  
ATOM  57663  O   ASN C3731     -23.871  -3.779 104.055  1.00 27.220          O  
ATOM  57664  CB  ASN C3731     -24.540  -1.595 101.607  1.00 39.910          C  
ATOM  57665  CG  ASN C3731     -24.718  -1.525 100.117  1.00 39.910          C  
ATOM  57666  OD1 ASN C3731     -24.987  -2.517  99.451  1.00 39.910          O  
ATOM  57667  ND2 ASN C3731     -24.578  -0.341  99.581  1.00 39.910          N  
ATOM  57668  H   ASN C3731     -27.072  -2.042 101.663  1.00 34.330          H  
ATOM  57669  HA  ASN C3731     -24.760  -3.724 101.687  1.00 34.160          H  
ATOM  57670 1HB  ASN C3731     -24.993  -0.721 102.056  1.00 47.900          H  
ATOM  57671 2HB  ASN C3731     -23.476  -1.560 101.832  1.00 47.900          H  
ATOM  57672 1HD2 ASN C3731     -24.684  -0.226  98.590  1.00 47.900          H  
ATOM  57673 2HD2 ASN C3731     -24.360   0.447 100.153  1.00 47.900          H  
ATOM  57674  N   GLU C3732     -25.405  -2.188 104.562  1.00 28.460          N  
ATOM  57675  CA  GLU C3732     -25.133  -2.228 105.995  1.00 28.080          C  
ATOM  57676  C   GLU C3732     -25.465  -3.592 106.589  1.00 27.230          C  
ATOM  57677  O   GLU C3732     -24.693  -4.111 107.399  1.00 26.540          O  
ATOM  57678  CB  GLU C3732     -25.932  -1.149 106.726  1.00 39.460          C  
ATOM  57679  CG  GLU C3732     -25.470   0.275 106.456  1.00 39.460          C  
ATOM  57680  CD  GLU C3732     -26.366   1.306 107.082  1.00 39.460          C  
ATOM  57681  OE1 GLU C3732     -27.363   0.935 107.653  1.00 39.460          O  
ATOM  57682  OE2 GLU C3732     -26.059   2.482 106.967  1.00 39.460          O  
ATOM  57683  H   GLU C3732     -26.086  -1.513 104.196  1.00 34.150          H  
ATOM  57684  HA  GLU C3732     -24.072  -2.038 106.148  1.00 33.700          H  
ATOM  57685 1HB  GLU C3732     -26.978  -1.220 106.430  1.00 47.360          H  
ATOM  57686 2HB  GLU C3732     -25.883  -1.324 107.801  1.00 47.360          H  
ATOM  57687 1HG  GLU C3732     -24.464   0.395 106.856  1.00 47.360          H  
ATOM  57688 2HG  GLU C3732     -25.422   0.439 105.384  1.00 47.360          H  
ATOM  57689  N   SER C3733     -26.586  -4.193 106.158  1.00 27.350          N  
ATOM  57690  CA  SER C3733     -26.984  -5.515 106.627  1.00 26.670          C  
ATOM  57691  C   SER C3733     -25.922  -6.540 106.278  1.00 25.750          C  
ATOM  57692  O   SER C3733     -25.535  -7.357 107.119  1.00 25.070          O  
ATOM  57693  CB  SER C3733     -28.307  -5.926 106.014  1.00 37.610          C  
ATOM  57694  OG  SER C3733     -28.676  -7.206 106.437  1.00 37.610          O  
ATOM  57695  H   SER C3733     -27.227  -3.688 105.537  1.00 32.820          H  
ATOM  57696  HA  SER C3733     -27.092  -5.480 107.712  1.00 32.000          H  
ATOM  57697 1HB  SER C3733     -29.072  -5.200 106.291  1.00 45.130          H  
ATOM  57698 2HB  SER C3733     -28.229  -5.917 104.933  1.00 45.130          H  
ATOM  57699  HG  SER C3733     -29.514  -7.394 106.009  1.00 45.130          H  
ATOM  57700  N   LEU C3734     -25.421  -6.481 105.046  1.00 25.790          N  
ATOM  57701  CA  LEU C3734     -24.404  -7.410 104.591  1.00 24.990          C  
ATOM  57702  C   LEU C3734     -23.151  -7.293 105.455  1.00 24.390          C  
ATOM  57703  O   LEU C3734     -22.599  -8.318 105.873  1.00 23.520          O  
ATOM  57704  CB  LEU C3734     -24.125  -7.103 103.104  1.00 35.310          C  
ATOM  57705  CG  LEU C3734     -25.287  -7.490 102.137  1.00 35.310          C  
ATOM  57706  CD1 LEU C3734     -25.100  -6.839 100.753  1.00 35.310          C  
ATOM  57707  CD2 LEU C3734     -25.295  -8.972 101.961  1.00 35.310          C  
ATOM  57708  H   LEU C3734     -25.810  -5.793 104.392  1.00 30.950          H  
ATOM  57709  HA  LEU C3734     -24.789  -8.416 104.706  1.00 29.990          H  
ATOM  57710 1HB  LEU C3734     -23.959  -6.037 102.997  1.00 42.370          H  
ATOM  57711 2HB  LEU C3734     -23.227  -7.614 102.800  1.00 42.370          H  
ATOM  57712  HG  LEU C3734     -26.230  -7.170 102.575  1.00 42.370          H  
ATOM  57713 1HD1 LEU C3734     -25.916  -7.113 100.098  1.00 42.370          H  
ATOM  57714 2HD1 LEU C3734     -25.090  -5.765 100.848  1.00 42.370          H  
ATOM  57715 3HD1 LEU C3734     -24.163  -7.157 100.309  1.00 42.370          H  
ATOM  57716 1HD2 LEU C3734     -26.116  -9.255 101.335  1.00 42.370          H  
ATOM  57717 2HD2 LEU C3734     -24.399  -9.281 101.515  1.00 42.370          H  
ATOM  57718 3HD2 LEU C3734     -25.390  -9.443 102.892  1.00 42.370          H  
ATOM  57719  N   ILE C3735     -22.758  -6.064 105.802  1.00 24.910          N  
ATOM  57720  CA  ILE C3735     -21.603  -5.847 106.668  1.00 24.500          C  
ATOM  57721  C   ILE C3735     -21.859  -6.429 108.065  1.00 24.000          C  
ATOM  57722  O   ILE C3735     -20.964  -7.049 108.650  1.00 23.260          O  
ATOM  57723  CB  ILE C3735     -21.240  -4.349 106.759  1.00 34.460          C  
ATOM  57724  CG1 ILE C3735     -20.728  -3.868 105.369  1.00 34.460          C  
ATOM  57725  CG2 ILE C3735     -20.157  -4.139 107.852  1.00 34.460          C  
ATOM  57726  CD1 ILE C3735     -20.626  -2.352 105.208  1.00 34.460          C  
ATOM  57727  H   ILE C3735     -23.245  -5.260 105.385  1.00 29.890          H  
ATOM  57728  HA  ILE C3735     -20.751  -6.369 106.236  1.00 29.400          H  
ATOM  57729  HB  ILE C3735     -22.130  -3.771 107.005  1.00 41.360          H  
ATOM  57730 1HG1 ILE C3735     -19.745  -4.301 105.193  1.00 41.360          H  
ATOM  57731 2HG1 ILE C3735     -21.407  -4.241 104.603  1.00 41.360          H  
ATOM  57732 1HG2 ILE C3735     -19.897  -3.091 107.922  1.00 41.360          H  
ATOM  57733 2HG2 ILE C3735     -20.527  -4.465 108.825  1.00 41.360          H  
ATOM  57734 3HG2 ILE C3735     -19.266  -4.719 107.597  1.00 41.360          H  
ATOM  57735 1HD1 ILE C3735     -20.271  -2.123 104.204  1.00 41.360          H  
ATOM  57736 2HD1 ILE C3735     -21.613  -1.908 105.350  1.00 41.360          H  
ATOM  57737 3HD1 ILE C3735     -19.936  -1.937 105.931  1.00 41.360          H  
ATOM  57738  N   ASP C3736     -23.040  -6.170 108.653  1.00 24.460          N  
ATOM  57739  CA  ASP C3736     -23.314  -6.719 109.979  1.00 24.090          C  
ATOM  57740  C   ASP C3736     -23.242  -8.239 109.957  1.00 23.230          C  
ATOM  57741  O   ASP C3736     -22.660  -8.851 110.856  1.00 22.740          O  
ATOM  57742  CB  ASP C3736     -24.704  -6.322 110.492  1.00 33.870          C  
ATOM  57743  CG  ASP C3736     -24.858  -4.857 110.941  1.00 33.870          C  
ATOM  57744  OD1 ASP C3736     -23.878  -4.176 111.137  1.00 33.870          O  
ATOM  57745  OD2 ASP C3736     -25.984  -4.449 111.112  1.00 33.870          O  
ATOM  57746  H   ASP C3736     -23.731  -5.578 108.177  1.00 29.350          H  
ATOM  57747  HA  ASP C3736     -22.561  -6.345 110.672  1.00 28.910          H  
ATOM  57748 1HB  ASP C3736     -25.431  -6.508 109.696  1.00 40.650          H  
ATOM  57749 2HB  ASP C3736     -24.974  -6.968 111.326  1.00 40.650          H  
ATOM  57750  N   LEU C3737     -23.775  -8.869 108.907  1.00 23.090          N  
ATOM  57751  CA  LEU C3737     -23.726 -10.323 108.852  1.00 22.350          C  
ATOM  57752  C   LEU C3737     -22.298 -10.834 108.771  1.00 22.000          C  
ATOM  57753  O   LEU C3737     -21.975 -11.848 109.407  1.00 21.430          O  
ATOM  57754  CB  LEU C3737     -24.605 -10.879 107.732  1.00 31.590          C  
ATOM  57755  CG  LEU C3737     -26.036 -11.238 108.193  1.00 31.590          C  
ATOM  57756  CD1 LEU C3737     -26.804 -10.002 108.685  1.00 31.590          C  
ATOM  57757  CD2 LEU C3737     -26.769 -11.913 107.105  1.00 31.590          C  
ATOM  57758  H   LEU C3737     -24.270  -8.334 108.183  1.00 27.710          H  
ATOM  57759  HA  LEU C3737     -24.146 -10.699 109.781  1.00 26.820          H  
ATOM  57760 1HB  LEU C3737     -24.677 -10.126 106.941  1.00 37.900          H  
ATOM  57761 2HB  LEU C3737     -24.143 -11.773 107.322  1.00 37.900          H  
ATOM  57762  HG  LEU C3737     -25.948 -11.897 108.997  1.00 37.900          H  
ATOM  57763 1HD1 LEU C3737     -27.794 -10.310 109.026  1.00 37.900          H  
ATOM  57764 2HD1 LEU C3737     -26.285  -9.529 109.509  1.00 37.900          H  
ATOM  57765 3HD1 LEU C3737     -26.914  -9.288 107.871  1.00 37.900          H  
ATOM  57766 1HD2 LEU C3737     -27.767 -12.197 107.451  1.00 37.900          H  
ATOM  57767 2HD2 LEU C3737     -26.850 -11.233 106.295  1.00 37.900          H  
ATOM  57768 3HD2 LEU C3737     -26.230 -12.799 106.798  1.00 37.900          H  
ATOM  57769  N   GLN C3738     -21.424 -10.127 108.043  1.00 22.450          N  
ATOM  57770  CA  GLN C3738     -20.021 -10.528 107.974  1.00 22.270          C  
ATOM  57771  C   GLN C3738     -19.416 -10.518 109.389  1.00 22.050          C  
ATOM  57772  O   GLN C3738     -18.604 -11.389 109.733  1.00 21.610          O  
ATOM  57773  CB  GLN C3738     -19.211  -9.575 107.081  1.00 31.250          C  
ATOM  57774  CG  GLN C3738     -19.476  -9.628 105.565  1.00 31.250          C  
ATOM  57775  CD  GLN C3738     -18.730  -8.474 104.879  1.00 31.250          C  
ATOM  57776  OE1 GLN C3738     -17.720  -8.017 105.428  1.00 31.250          O  
ATOM  57777  NE2 GLN C3738     -19.201  -7.975 103.743  1.00 31.250          N  
ATOM  57778  H   GLN C3738     -21.767  -9.340 107.479  1.00 26.940          H  
ATOM  57779  HA  GLN C3738     -19.956 -11.538 107.578  1.00 26.720          H  
ATOM  57780 1HB  GLN C3738     -19.393  -8.554 107.402  1.00 37.500          H  
ATOM  57781 2HB  GLN C3738     -18.152  -9.767 107.234  1.00 37.500          H  
ATOM  57782 1HG  GLN C3738     -19.099 -10.571 105.172  1.00 37.500          H  
ATOM  57783 2HG  GLN C3738     -20.536  -9.537 105.367  1.00 37.500          H  
ATOM  57784 1HE2 GLN C3738     -18.742  -7.205 103.306  1.00 37.500          H  
ATOM  57785 2HE2 GLN C3738     -20.009  -8.345 103.269  1.00 37.500          H  
ATOM  57786  N   GLU C3739     -19.815  -9.532 110.220  1.00 22.390          N  
ATOM  57787  CA  GLU C3739     -19.303  -9.442 111.593  1.00 22.230          C  
ATOM  57788  C   GLU C3739     -19.864 -10.572 112.478  1.00 21.450          C  
ATOM  57789  O   GLU C3739     -19.138 -11.170 113.272  1.00 21.200          O  
ATOM  57790  CB  GLU C3739     -19.645  -8.079 112.215  1.00 31.190          C  
ATOM  57791  CG  GLU C3739     -18.947  -6.867 111.563  1.00 31.190          C  
ATOM  57792  CD  GLU C3739     -17.440  -6.862 111.667  1.00 31.190          C  
ATOM  57793  OE1 GLU C3739     -16.905  -6.957 112.756  1.00 31.190          O  
ATOM  57794  OE2 GLU C3739     -16.812  -6.822 110.635  1.00 31.190          O  
ATOM  57795  H   GLU C3739     -20.451  -8.812 109.855  1.00 26.870          H  
ATOM  57796  HA  GLU C3739     -18.221  -9.539 111.558  1.00 26.680          H  
ATOM  57797 1HB  GLU C3739     -20.717  -7.910 112.154  1.00 37.420          H  
ATOM  57798 2HB  GLU C3739     -19.379  -8.089 113.270  1.00 37.420          H  
ATOM  57799 1HG  GLU C3739     -19.215  -6.848 110.509  1.00 37.420          H  
ATOM  57800 2HG  GLU C3739     -19.339  -5.958 112.016  1.00 37.420          H  
ATOM  57801  N   LEU C3740     -21.142 -10.935 112.299  1.00 21.140          N  
ATOM  57802  CA  LEU C3740     -21.726 -12.025 113.099  1.00 20.520          C  
ATOM  57803  C   LEU C3740     -21.041 -13.339 112.724  1.00 20.120          C  
ATOM  57804  O   LEU C3740     -20.830 -14.232 113.553  1.00 19.720          O  
ATOM  57805  CB  LEU C3740     -23.238 -12.186 112.859  1.00 28.980          C  
ATOM  57806  CG  LEU C3740     -24.280 -11.348 113.723  1.00 28.980          C  
ATOM  57807  CD1 LEU C3740     -24.093 -11.586 115.207  1.00 28.980          C  
ATOM  57808  CD2 LEU C3740     -24.193  -9.880 113.357  1.00 28.980          C  
ATOM  57809  H   LEU C3740     -21.717 -10.377 111.659  1.00 25.370          H  
ATOM  57810  HA  LEU C3740     -21.525 -11.833 114.146  1.00 24.620          H  
ATOM  57811 1HB  LEU C3740     -23.431 -11.962 111.811  1.00 34.770          H  
ATOM  57812 2HB  LEU C3740     -23.463 -13.225 113.021  1.00 34.770          H  
ATOM  57813  HG  LEU C3740     -25.252 -11.702 113.503  1.00 34.770          H  
ATOM  57814 1HD1 LEU C3740     -24.854 -11.031 115.754  1.00 34.770          H  
ATOM  57815 2HD1 LEU C3740     -24.217 -12.639 115.402  1.00 34.770          H  
ATOM  57816 3HD1 LEU C3740     -23.117 -11.257 115.537  1.00 34.770          H  
ATOM  57817 1HD2 LEU C3740     -24.934  -9.319 113.923  1.00 34.770          H  
ATOM  57818 2HD2 LEU C3740     -23.199  -9.490 113.581  1.00 34.770          H  
ATOM  57819 3HD2 LEU C3740     -24.396  -9.769 112.298  1.00 34.770          H  
ATOM  57820  N   GLY C3741     -20.634 -13.426 111.465  1.00 20.330          N  
ATOM  57821  CA  GLY C3741     -19.947 -14.570 110.909  1.00 20.130          C  
ATOM  57822  C   GLY C3741     -18.588 -14.837 111.564  1.00 20.240          C  
ATOM  57823  O   GLY C3741     -18.012 -15.893 111.342  1.00 20.080          O  
ATOM  57824  H   GLY C3741     -20.895 -12.672 110.820  1.00 24.400          H  
ATOM  57825 1HA  GLY C3741     -20.583 -15.448 111.013  1.00 24.160          H  
ATOM  57826 2HA  GLY C3741     -19.807 -14.401 109.841  1.00 24.160          H  
ATOM  57827  N   LYS C3742     -18.089 -13.912 112.395  1.00 20.600          N  
ATOM  57828  CA  LYS C3742     -16.800 -14.056 113.050  1.00 20.790          C  
ATOM  57829  C   LYS C3742     -16.776 -14.925 114.298  1.00 20.150          C  
ATOM  57830  O   LYS C3742     -15.713 -15.090 114.885  1.00 20.100          O  
ATOM  57831  CB  LYS C3742     -16.244 -12.682 113.439  1.00 29.030          C  
ATOM  57832  CG  LYS C3742     -15.872 -11.773 112.273  1.00 29.030          C  
ATOM  57833  CD  LYS C3742     -15.346 -10.438 112.764  1.00 29.030          C  
ATOM  57834  CE  LYS C3742     -14.910  -9.555 111.606  1.00 29.030          C  
ATOM  57835  NZ  LYS C3742     -14.441  -8.207 112.078  1.00 29.030          N  
ATOM  57836  H   LYS C3742     -18.615 -13.052 112.574  1.00 24.720          H  
ATOM  57837  HA  LYS C3742     -16.134 -14.498 112.338  1.00 24.950          H  
ATOM  57838 1HB  LYS C3742     -16.977 -12.162 114.055  1.00 34.840          H  
ATOM  57839 2HB  LYS C3742     -15.350 -12.819 114.047  1.00 34.840          H  
ATOM  57840 1HG  LYS C3742     -15.113 -12.232 111.672  1.00 34.840          H  
ATOM  57841 2HG  LYS C3742     -16.752 -11.609 111.651  1.00 34.840          H  
ATOM  57842 1HD  LYS C3742     -16.143  -9.922 113.311  1.00 34.840          H  
ATOM  57843 2HD  LYS C3742     -14.506 -10.597 113.436  1.00 34.840          H  
ATOM  57844 1HE  LYS C3742     -14.103 -10.043 111.066  1.00 34.840          H  
ATOM  57845 2HE  LYS C3742     -15.755  -9.414 110.928  1.00 34.840          H  
ATOM  57846 1HZ  LYS C3742     -14.177  -7.646 111.282  1.00 34.840          H  
ATOM  57847 2HZ  LYS C3742     -15.221  -7.732 112.573  1.00 34.840          H  
ATOM  57848 3HZ  LYS C3742     -13.658  -8.303 112.699  1.00 34.840          H  
ATOM  57849  N   TYR C3743     -17.912 -15.448 114.741  1.00 19.730          N  
ATOM  57850  CA  TYR C3743     -17.888 -16.243 115.969  1.00 19.160          C  
ATOM  57851  C   TYR C3743     -18.017 -17.747 115.763  1.00 18.830          C  
ATOM  57852  O   TYR C3743     -19.068 -18.246 115.361  1.00 19.340          O  
ATOM  57853  CB  TYR C3743     -19.007 -15.784 116.871  1.00 27.050          C  
ATOM  57854  CG  TYR C3743     -18.853 -14.382 117.336  1.00 27.050          C  
ATOM  57855  CD1 TYR C3743     -19.311 -13.339 116.538  1.00 27.050          C  
ATOM  57856  CD2 TYR C3743     -18.267 -14.121 118.548  1.00 27.050          C  
ATOM  57857  CE1 TYR C3743     -19.177 -12.047 116.944  1.00 27.050          C  
ATOM  57858  CE2 TYR C3743     -18.130 -12.815 118.968  1.00 27.050          C  
ATOM  57859  CZ  TYR C3743     -18.582 -11.778 118.167  1.00 27.050          C  
ATOM  57860  OH  TYR C3743     -18.441 -10.476 118.584  1.00 27.050          O  
ATOM  57861  H   TYR C3743     -18.786 -15.262 114.236  1.00 23.680          H  
ATOM  57862  HA  TYR C3743     -16.936 -16.072 116.476  1.00 22.990          H  
ATOM  57863 1HB  TYR C3743     -19.908 -15.856 116.324  1.00 32.460          H  
ATOM  57864 2HB  TYR C3743     -19.083 -16.440 117.739  1.00 32.460          H  
ATOM  57865  HD1 TYR C3743     -19.774 -13.549 115.585  1.00 32.460          H  
ATOM  57866  HD2 TYR C3743     -17.910 -14.945 119.172  1.00 32.460          H  
ATOM  57867  HE1 TYR C3743     -19.535 -11.238 116.306  1.00 32.460          H  
ATOM  57868  HE2 TYR C3743     -17.665 -12.597 119.928  1.00 32.460          H  
ATOM  57869  HH  TYR C3743     -18.791  -9.886 117.911  1.00 32.460          H  
ATOM  57870  N   GLU C3744     -16.972 -18.494 116.138  1.00 18.030          N  
ATOM  57871  CA  GLU C3744     -16.966 -19.955 116.030  1.00 17.800          C  
ATOM  57872  C   GLU C3744     -18.061 -20.535 116.914  1.00 18.270          C  
ATOM  57873  O   GLU C3744     -18.695 -21.535 116.580  1.00 18.690          O  
ATOM  57874  CB  GLU C3744     -15.608 -20.525 116.457  1.00 25.010          C  
ATOM  57875  CG  GLU C3744     -15.488 -22.060 116.415  1.00 25.010          C  
ATOM  57876  CD  GLU C3744     -15.592 -22.652 115.036  1.00 25.010          C  
ATOM  57877  OE1 GLU C3744     -15.468 -21.924 114.085  1.00 25.010          O  
ATOM  57878  OE2 GLU C3744     -15.785 -23.841 114.936  1.00 25.010          O  
ATOM  57879  H   GLU C3744     -16.117 -18.037 116.494  1.00 21.640          H  
ATOM  57880  HA  GLU C3744     -17.163 -20.233 114.994  1.00 21.360          H  
ATOM  57881 1HB  GLU C3744     -14.826 -20.111 115.814  1.00 30.010          H  
ATOM  57882 2HB  GLU C3744     -15.386 -20.199 117.475  1.00 30.010          H  
ATOM  57883 1HG  GLU C3744     -14.536 -22.338 116.848  1.00 30.010          H  
ATOM  57884 2HG  GLU C3744     -16.262 -22.493 117.043  1.00 30.010          H  
ATOM  57885  N   GLN C3745     -18.284 -19.881 118.057  1.00 18.340          N  
ATOM  57886  CA  GLN C3745     -19.271 -20.275 119.051  1.00 18.870          C  
ATOM  57887  C   GLN C3745     -20.683 -20.319 118.489  1.00 19.890          C  
ATOM  57888  O   GLN C3745     -21.563 -20.996 119.036  1.00 20.300          O  
ATOM  57889  CB  GLN C3745     -19.266 -19.298 120.234  1.00 26.210          C  
ATOM  57890  CG  GLN C3745     -17.972 -19.266 121.027  1.00 26.210          C  
ATOM  57891  CD  GLN C3745     -16.974 -18.277 120.453  1.00 26.210          C  
ATOM  57892  OE1 GLN C3745     -17.108 -17.859 119.293  1.00 26.210          O  
ATOM  57893  NE2 GLN C3745     -15.976 -17.911 121.241  1.00 26.210          N  
ATOM  57894  H   GLN C3745     -17.692 -19.078 118.269  1.00 22.010          H  
ATOM  57895  HA  GLN C3745     -19.017 -21.273 119.406  1.00 22.640          H  
ATOM  57896 1HB  GLN C3745     -19.473 -18.290 119.869  1.00 31.450          H  
ATOM  57897 2HB  GLN C3745     -20.070 -19.562 120.920  1.00 31.450          H  
ATOM  57898 1HG  GLN C3745     -18.192 -18.980 122.055  1.00 31.450          H  
ATOM  57899 2HG  GLN C3745     -17.522 -20.259 121.001  1.00 31.450          H  
ATOM  57900 1HE2 GLN C3745     -15.274 -17.270 120.908  1.00 31.450          H  
ATOM  57901 2HE2 GLN C3745     -15.904 -18.280 122.164  1.00 31.450          H  
ATOM  57902  N   TYR C3746     -20.942 -19.591 117.410  1.00 20.350          N  
ATOM  57903  CA  TYR C3746     -22.274 -19.572 116.861  1.00 21.330          C  
ATOM  57904  C   TYR C3746     -22.439 -20.787 115.962  1.00 21.570          C  
ATOM  57905  O   TYR C3746     -22.368 -20.705 114.726  1.00 22.560          O  
ATOM  57906  CB  TYR C3746     -22.540 -18.299 116.078  1.00 29.470          C  
ATOM  57907  CG  TYR C3746     -22.515 -16.991 116.808  1.00 29.470          C  
ATOM  57908  CD1 TYR C3746     -22.474 -16.898 118.194  1.00 29.470          C  
ATOM  57909  CD2 TYR C3746     -22.542 -15.841 116.044  1.00 29.470          C  
ATOM  57910  CE1 TYR C3746     -22.452 -15.655 118.786  1.00 29.470          C  
ATOM  57911  CE2 TYR C3746     -22.513 -14.624 116.636  1.00 29.470          C  
ATOM  57912  CZ  TYR C3746     -22.471 -14.517 117.998  1.00 29.470          C  
ATOM  57913  OH  TYR C3746     -22.444 -13.277 118.589  1.00 29.470          O  
ATOM  57914  H   TYR C3746     -20.199 -19.078 116.931  1.00 24.420          H  
ATOM  57915  HA  TYR C3746     -23.001 -19.660 117.666  1.00 25.600          H  
ATOM  57916 1HB  TYR C3746     -21.845 -18.233 115.237  1.00 35.360          H  
ATOM  57917 2HB  TYR C3746     -23.501 -18.389 115.697  1.00 35.360          H  
ATOM  57918  HD1 TYR C3746     -22.455 -17.785 118.820  1.00 35.360          H  
ATOM  57919  HD2 TYR C3746     -22.569 -15.909 114.953  1.00 35.360          H  
ATOM  57920  HE1 TYR C3746     -22.417 -15.568 119.871  1.00 35.360          H  
ATOM  57921  HE2 TYR C3746     -22.509 -13.743 116.022  1.00 35.360          H  
ATOM  57922  HH  TYR C3746     -22.442 -12.599 117.909  1.00 35.360          H  
ATOM  57923  N   ILE C3747     -22.651 -21.924 116.603  1.00 20.740          N  
ATOM  57924  CA  ILE C3747     -22.702 -23.190 115.903  1.00 21.020          C  
ATOM  57925  C   ILE C3747     -23.872 -23.205 114.946  1.00 21.710          C  
ATOM  57926  O   ILE C3747     -25.015 -22.980 115.340  1.00 21.730          O  
ATOM  57927  CB  ILE C3747     -22.788 -24.352 116.918  1.00 29.320          C  
ATOM  57928  CG1 ILE C3747     -21.470 -24.378 117.751  1.00 29.320          C  
ATOM  57929  CG2 ILE C3747     -23.059 -25.691 116.205  1.00 29.320          C  
ATOM  57930  CD1 ILE C3747     -21.496 -25.279 118.967  1.00 29.320          C  
ATOM  57931  H   ILE C3747     -22.681 -21.864 117.624  1.00 24.890          H  
ATOM  57932  HA  ILE C3747     -21.784 -23.304 115.328  1.00 25.220          H  
ATOM  57933  HB  ILE C3747     -23.601 -24.154 117.614  1.00 35.180          H  
ATOM  57934 1HG1 ILE C3747     -20.658 -24.697 117.101  1.00 35.180          H  
ATOM  57935 2HG1 ILE C3747     -21.252 -23.369 118.091  1.00 35.180          H  
ATOM  57936 1HG2 ILE C3747     -23.130 -26.493 116.929  1.00 35.180          H  
ATOM  57937 2HG2 ILE C3747     -24.000 -25.632 115.669  1.00 35.180          H  
ATOM  57938 3HG2 ILE C3747     -22.252 -25.906 115.507  1.00 35.180          H  
ATOM  57939 1HD1 ILE C3747     -20.534 -25.215 119.475  1.00 35.180          H  
ATOM  57940 2HD1 ILE C3747     -22.286 -24.951 119.645  1.00 35.180          H  
ATOM  57941 3HD1 ILE C3747     -21.674 -26.307 118.677  1.00 35.180          H  
ATOM  57942  N   LYS C3748     -23.551 -23.466 113.676  1.00 22.330          N  
ATOM  57943  CA  LYS C3748     -24.501 -23.486 112.570  1.00 23.070          C  
ATOM  57944  C   LYS C3748     -25.302 -22.194 112.472  1.00 23.500          C  
ATOM  57945  O   LYS C3748     -26.477 -22.215 112.102  1.00 24.290          O  
ATOM  57946  CB  LYS C3748     -25.445 -24.682 112.692  1.00 32.000          C  
ATOM  57947  CG  LYS C3748     -24.752 -26.029 112.626  1.00 32.000          C  
ATOM  57948  CD  LYS C3748     -25.750 -27.164 112.737  1.00 32.000          C  
ATOM  57949  CE  LYS C3748     -25.056 -28.518 112.732  1.00 32.000          C  
ATOM  57950  NZ  LYS C3748     -26.026 -29.643 112.883  1.00 32.000          N  
ATOM  57951  H   LYS C3748     -22.577 -23.636 113.474  1.00 26.800          H  
ATOM  57952  HA  LYS C3748     -23.937 -23.588 111.644  1.00 27.680          H  
ATOM  57953 1HB  LYS C3748     -25.991 -24.626 113.633  1.00 38.400          H  
ATOM  57954 2HB  LYS C3748     -26.181 -24.647 111.891  1.00 38.400          H  
ATOM  57955 1HG  LYS C3748     -24.233 -26.110 111.672  1.00 38.400          H  
ATOM  57956 2HG  LYS C3748     -24.022 -26.111 113.415  1.00 38.400          H  
ATOM  57957 1HD  LYS C3748     -26.316 -27.056 113.664  1.00 38.400          H  
ATOM  57958 2HD  LYS C3748     -26.446 -27.116 111.900  1.00 38.400          H  
ATOM  57959 1HE  LYS C3748     -24.518 -28.638 111.792  1.00 38.400          H  
ATOM  57960 2HE  LYS C3748     -24.341 -28.554 113.555  1.00 38.400          H  
ATOM  57961 1HZ  LYS C3748     -25.527 -30.522 112.875  1.00 38.400          H  
ATOM  57962 2HZ  LYS C3748     -26.523 -29.548 113.758  1.00 38.400          H  
ATOM  57963 3HZ  LYS C3748     -26.686 -29.626 112.119  1.00 38.400          H  
ATOM  57964  N   TRP C3749     -24.654 -21.057 112.724  1.00 23.090          N  
ATOM  57965  CA  TRP C3749     -25.330 -19.780 112.649  1.00 23.550          C  
ATOM  57966  C   TRP C3749     -25.930 -19.624 111.253  1.00 24.700          C  
ATOM  57967  O   TRP C3749     -25.182 -19.630 110.268  1.00 24.980          O  
ATOM  57968  CB  TRP C3749     -24.302 -18.695 112.906  1.00 32.790          C  
ATOM  57969  CG  TRP C3749     -24.803 -17.317 113.098  1.00 32.790          C  
ATOM  57970  CD1 TRP C3749     -24.649 -16.294 112.259  1.00 32.790          C  
ATOM  57971  CD2 TRP C3749     -25.529 -16.791 114.230  1.00 32.790          C  
ATOM  57972  NE1 TRP C3749     -25.226 -15.172 112.770  1.00 32.790          N  
ATOM  57973  CE2 TRP C3749     -25.758 -15.450 113.966  1.00 32.790          C  
ATOM  57974  CE3 TRP C3749     -25.988 -17.342 115.432  1.00 32.790          C  
ATOM  57975  CZ2 TRP C3749     -26.417 -14.633 114.846  1.00 32.790          C  
ATOM  57976  CZ3 TRP C3749     -26.645 -16.519 116.322  1.00 32.790          C  
ATOM  57977  CH2 TRP C3749     -26.853 -15.195 116.035  1.00 32.790          C  
ATOM  57978  H   TRP C3749     -23.682 -21.072 113.053  1.00 27.710          H  
ATOM  57979  HA  TRP C3749     -26.069 -19.744 113.437  1.00 28.260          H  
ATOM  57980 1HB  TRP C3749     -23.724 -18.977 113.713  1.00 39.340          H  
ATOM  57981 2HB  TRP C3749     -23.631 -18.669 112.077  1.00 39.340          H  
ATOM  57982  HD1 TRP C3749     -24.128 -16.345 111.315  1.00 39.340          H  
ATOM  57983  HE1 TRP C3749     -25.246 -14.256 112.344  1.00 39.340          H  
ATOM  57984  HE3 TRP C3749     -25.824 -18.392 115.667  1.00 39.340          H  
ATOM  57985  HZ2 TRP C3749     -26.594 -13.578 114.634  1.00 39.340          H  
ATOM  57986  HZ3 TRP C3749     -26.994 -16.946 117.260  1.00 39.340          H  
ATOM  57987  HH2 TRP C3749     -27.375 -14.573 116.759  1.00 39.340          H  
ATOM  57988  N   PRO C3750     -27.253 -19.401 111.110  1.00 25.450          N  
ATOM  57989  CA  PRO C3750     -27.951 -19.266 109.838  1.00 26.660          C  
ATOM  57990  C   PRO C3750     -27.313 -18.285 108.876  1.00 27.430          C  
ATOM  57991  O   PRO C3750     -27.302 -18.524 107.672  1.00 28.300          O  
ATOM  57992  CB  PRO C3750     -29.324 -18.745 110.284  1.00 39.990          C  
ATOM  57993  CG  PRO C3750     -29.519 -19.339 111.656  1.00 39.990          C  
ATOM  57994  CD  PRO C3750     -28.144 -19.303 112.295  1.00 39.990          C  
ATOM  57995  HA  PRO C3750     -28.037 -20.260 109.373  1.00 31.990          H  
ATOM  57996 1HB  PRO C3750     -29.333 -17.646 110.286  1.00 47.990          H  
ATOM  57997 2HB  PRO C3750     -30.095 -19.065 109.563  1.00 47.990          H  
ATOM  57998 1HG  PRO C3750     -30.266 -18.756 112.220  1.00 47.990          H  
ATOM  57999 2HG  PRO C3750     -29.915 -20.362 111.570  1.00 47.990          H  
ATOM  58000 1HD  PRO C3750     -27.977 -18.364 112.853  1.00 47.990          H  
ATOM  58001 2HD  PRO C3750     -28.066 -20.206 112.928  1.00 47.990          H  
ATOM  58002  N   TRP C3751     -26.724 -17.209 109.399  1.00 27.160          N  
ATOM  58003  CA  TRP C3751     -26.136 -16.213 108.527  1.00 27.910          C  
ATOM  58004  C   TRP C3751     -24.755 -16.633 108.043  1.00 27.430          C  
ATOM  58005  O   TRP C3751     -24.329 -16.228 106.969  1.00 27.850          O  
ATOM  58006  CB  TRP C3751     -26.082 -14.877 109.242  1.00 38.770          C  
ATOM  58007  CG  TRP C3751     -27.464 -14.386 109.683  1.00 38.770          C  
ATOM  58008  CD1 TRP C3751     -28.673 -14.888 109.288  1.00 38.770          C  
ATOM  58009  CD2 TRP C3751     -27.779 -13.304 110.605  1.00 38.770          C  
ATOM  58010  NE1 TRP C3751     -29.688 -14.203 109.891  1.00 38.770          N  
ATOM  58011  CE2 TRP C3751     -29.165 -13.234 110.689  1.00 38.770          C  
ATOM  58012  CE3 TRP C3751     -27.008 -12.398 111.352  1.00 38.770          C  
ATOM  58013  CZ2 TRP C3751     -29.801 -12.300 111.478  1.00 38.770          C  
ATOM  58014  CZ3 TRP C3751     -27.661 -11.457 112.134  1.00 38.770          C  
ATOM  58015  CH2 TRP C3751     -29.012 -11.414 112.194  1.00 38.770          C  
ATOM  58016  H   TRP C3751     -26.748 -17.024 110.395  1.00 32.590          H  
ATOM  58017  HA  TRP C3751     -26.777 -16.101 107.656  1.00 33.490          H  
ATOM  58018 1HB  TRP C3751     -25.448 -14.931 110.081  1.00 46.530          H  
ATOM  58019 2HB  TRP C3751     -25.647 -14.158 108.577  1.00 46.530          H  
ATOM  58020  HD1 TRP C3751     -28.824 -15.714 108.601  1.00 46.530          H  
ATOM  58021  HE1 TRP C3751     -30.679 -14.374 109.775  1.00 46.530          H  
ATOM  58022  HE3 TRP C3751     -25.927 -12.420 111.304  1.00 46.530          H  
ATOM  58023  HZ2 TRP C3751     -30.887 -12.245 111.545  1.00 46.530          H  
ATOM  58024  HZ3 TRP C3751     -27.071 -10.745 112.700  1.00 46.530          H  
ATOM  58025  HH2 TRP C3751     -29.490 -10.661 112.821  1.00 46.530          H  
ATOM  58026  N   TYR C3752     -24.026 -17.402 108.853  1.00 26.570          N  
ATOM  58027  CA  TYR C3752     -22.693 -17.874 108.504  1.00 26.110          C  
ATOM  58028  C   TYR C3752     -22.886 -18.782 107.309  1.00 26.620          C  
ATOM  58029  O   TYR C3752     -22.207 -18.669 106.280  1.00 27.380          O  
ATOM  58030  CB  TYR C3752     -22.057 -18.599 109.693  1.00 36.740          C  
ATOM  58031  CG  TYR C3752     -20.658 -19.140 109.503  1.00 36.740          C  
ATOM  58032  CD1 TYR C3752     -19.564 -18.293 109.598  1.00 36.740          C  
ATOM  58033  CD2 TYR C3752     -20.466 -20.493 109.272  1.00 36.740          C  
ATOM  58034  CE1 TYR C3752     -18.290 -18.788 109.470  1.00 36.740          C  
ATOM  58035  CE2 TYR C3752     -19.185 -20.992 109.141  1.00 36.740          C  
ATOM  58036  CZ  TYR C3752     -18.101 -20.144 109.245  1.00 36.740          C  
ATOM  58037  OH  TYR C3752     -16.828 -20.630 109.116  1.00 36.740          O  
ATOM  58038  H   TYR C3752     -24.433 -17.758 109.713  1.00 31.880          H  
ATOM  58039  HA  TYR C3752     -22.070 -17.032 108.206  1.00 31.330          H  
ATOM  58040 1HB  TYR C3752     -22.031 -17.917 110.541  1.00 44.090          H  
ATOM  58041 2HB  TYR C3752     -22.690 -19.436 109.977  1.00 44.090          H  
ATOM  58042  HD1 TYR C3752     -19.708 -17.239 109.781  1.00 44.090          H  
ATOM  58043  HD2 TYR C3752     -21.324 -21.162 109.200  1.00 44.090          H  
ATOM  58044  HE1 TYR C3752     -17.436 -18.116 109.551  1.00 44.090          H  
ATOM  58045  HE2 TYR C3752     -19.030 -22.056 108.961  1.00 44.090          H  
ATOM  58046  HH  TYR C3752     -16.857 -21.583 108.982  1.00 44.090          H  
ATOM  58047  N   ILE C3753     -23.874 -19.669 107.458  1.00 26.250          N  
ATOM  58048  CA  ILE C3753     -24.222 -20.627 106.435  1.00 26.710          C  
ATOM  58049  C   ILE C3753     -24.684 -19.889 105.183  1.00 27.650          C  
ATOM  58050  O   ILE C3753     -24.200 -20.181 104.085  1.00 27.920          O  
ATOM  58051  CB  ILE C3753     -25.341 -21.556 106.943  1.00 37.210          C  
ATOM  58052  CG1 ILE C3753     -24.787 -22.448 108.100  1.00 37.210          C  
ATOM  58053  CG2 ILE C3753     -25.881 -22.419 105.766  1.00 37.210          C  
ATOM  58054  CD1 ILE C3753     -25.858 -23.163 108.903  1.00 37.210          C  
ATOM  58055  H   ILE C3753     -24.385 -19.672 108.348  1.00 31.500          H  
ATOM  58056  HA  ILE C3753     -23.343 -21.219 106.191  1.00 32.050          H  
ATOM  58057  HB  ILE C3753     -26.153 -20.953 107.356  1.00 44.650          H  
ATOM  58058 1HG1 ILE C3753     -24.118 -23.193 107.676  1.00 44.650          H  
ATOM  58059 2HG1 ILE C3753     -24.218 -21.822 108.790  1.00 44.650          H  
ATOM  58060 1HG2 ILE C3753     -26.674 -23.069 106.114  1.00 44.650          H  
ATOM  58061 2HG2 ILE C3753     -26.282 -21.785 104.977  1.00 44.650          H  
ATOM  58062 3HG2 ILE C3753     -25.071 -23.024 105.362  1.00 44.650          H  
ATOM  58063 1HD1 ILE C3753     -25.389 -23.752 109.678  1.00 44.650          H  
ATOM  58064 2HD1 ILE C3753     -26.522 -22.423 109.365  1.00 44.650          H  
ATOM  58065 3HD1 ILE C3753     -26.437 -23.819 108.267  1.00 44.650          H  
ATOM  58066  N   TRP C3754     -25.591 -18.916 105.336  1.00 28.180          N  
ATOM  58067  CA  TRP C3754     -26.052 -18.177 104.181  1.00 29.100          C  
ATOM  58068  C   TRP C3754     -24.925 -17.449 103.465  1.00 29.040          C  
ATOM  58069  O   TRP C3754     -24.893 -17.456 102.246  1.00 29.470          O  
ATOM  58070  CB  TRP C3754     -27.100 -17.148 104.541  1.00 40.370          C  
ATOM  58071  CG  TRP C3754     -28.443 -17.639 104.870  1.00 40.370          C  
ATOM  58072  CD1 TRP C3754     -28.990 -18.872 104.666  1.00 40.370          C  
ATOM  58073  CD2 TRP C3754     -29.470 -16.837 105.468  1.00 40.370          C  
ATOM  58074  NE1 TRP C3754     -30.290 -18.880 105.105  1.00 40.370          N  
ATOM  58075  CE2 TRP C3754     -30.596 -17.639 105.596  1.00 40.370          C  
ATOM  58076  CE3 TRP C3754     -29.519 -15.514 105.896  1.00 40.370          C  
ATOM  58077  CZ2 TRP C3754     -31.771 -17.159 106.136  1.00 40.370          C  
ATOM  58078  CZ3 TRP C3754     -30.687 -15.026 106.431  1.00 40.370          C  
ATOM  58079  CH2 TRP C3754     -31.789 -15.828 106.550  1.00 40.370          C  
ATOM  58080  H   TRP C3754     -26.003 -18.725 106.252  1.00 33.820          H  
ATOM  58081  HA  TRP C3754     -26.481 -18.893 103.497  1.00 34.920          H  
ATOM  58082 1HB  TRP C3754     -26.744 -16.598 105.394  1.00 48.450          H  
ATOM  58083 2HB  TRP C3754     -27.205 -16.452 103.717  1.00 48.450          H  
ATOM  58084  HD1 TRP C3754     -28.483 -19.724 104.223  1.00 48.450          H  
ATOM  58085  HE1 TRP C3754     -30.921 -19.669 105.071  1.00 48.450          H  
ATOM  58086  HE3 TRP C3754     -28.652 -14.881 105.812  1.00 48.450          H  
ATOM  58087  HZ2 TRP C3754     -32.660 -17.782 106.239  1.00 48.450          H  
ATOM  58088  HZ3 TRP C3754     -30.709 -13.988 106.762  1.00 48.450          H  
ATOM  58089  HH2 TRP C3754     -32.700 -15.415 106.980  1.00 48.450          H  
ATOM  58090  N   LEU C3755     -23.994 -16.820 104.189  1.00 28.560          N  
ATOM  58091  CA  LEU C3755     -22.886 -16.151 103.514  1.00 28.580          C  
ATOM  58092  C   LEU C3755     -22.036 -17.172 102.745  1.00 28.810          C  
ATOM  58093  O   LEU C3755     -21.542 -16.890 101.652  1.00 29.740          O  
ATOM  58094  CB  LEU C3755     -22.007 -15.388 104.532  1.00 40.000          C  
ATOM  58095  CG  LEU C3755     -22.600 -14.097 105.218  1.00 40.000          C  
ATOM  58096  CD1 LEU C3755     -21.618 -13.628 106.290  1.00 40.000          C  
ATOM  58097  CD2 LEU C3755     -22.837 -12.986 104.200  1.00 40.000          C  
ATOM  58098  H   LEU C3755     -24.065 -16.780 105.209  1.00 34.270          H  
ATOM  58099  HA  LEU C3755     -23.296 -15.454 102.790  1.00 34.300          H  
ATOM  58100 1HB  LEU C3755     -21.796 -16.088 105.344  1.00 48.000          H  
ATOM  58101 2HB  LEU C3755     -21.070 -15.135 104.083  1.00 48.000          H  
ATOM  58102  HG  LEU C3755     -23.542 -14.337 105.696  1.00 48.000          H  
ATOM  58103 1HD1 LEU C3755     -22.017 -12.758 106.777  1.00 48.000          H  
ATOM  58104 2HD1 LEU C3755     -21.475 -14.419 107.028  1.00 48.000          H  
ATOM  58105 3HD1 LEU C3755     -20.657 -13.380 105.832  1.00 48.000          H  
ATOM  58106 1HD2 LEU C3755     -23.240 -12.111 104.712  1.00 48.000          H  
ATOM  58107 2HD2 LEU C3755     -21.915 -12.726 103.724  1.00 48.000          H  
ATOM  58108 3HD2 LEU C3755     -23.541 -13.313 103.457  1.00 48.000          H  
ATOM  58109  N   GLY C3756     -21.858 -18.367 103.325  1.00 28.010          N  
ATOM  58110  CA  GLY C3756     -21.099 -19.452 102.706  1.00 27.770          C  
ATOM  58111  C   GLY C3756     -21.662 -19.934 101.350  1.00 28.360          C  
ATOM  58112  O   GLY C3756     -20.894 -20.304 100.455  1.00 28.730          O  
ATOM  58113  H   GLY C3756     -22.225 -18.512 104.272  1.00 33.610          H  
ATOM  58114 1HA  GLY C3756     -20.067 -19.132 102.578  1.00 33.320          H  
ATOM  58115 2HA  GLY C3756     -21.082 -20.291 103.400  1.00 33.320          H  
ATOM  58116  N   PHE C3757     -22.989 -19.923 101.191  1.00 28.500          N  
ATOM  58117  CA  PHE C3757     -23.635 -20.367  99.942  1.00 29.130          C  
ATOM  58118  C   PHE C3757     -24.147 -19.209  99.095  1.00 28.960          C  
ATOM  58119  O   PHE C3757     -24.527 -18.167  99.614  1.00 28.820          O  
ATOM  58120  CB  PHE C3757     -24.791 -21.323 100.232  1.00 40.530          C  
ATOM  58121  CG  PHE C3757     -24.357 -22.660 100.729  1.00 40.530          C  
ATOM  58122  CD1 PHE C3757     -24.232 -22.914 102.084  1.00 40.530          C  
ATOM  58123  CD2 PHE C3757     -24.071 -23.679  99.829  1.00 40.530          C  
ATOM  58124  CE1 PHE C3757     -23.832 -24.151 102.535  1.00 40.530          C  
ATOM  58125  CE2 PHE C3757     -23.671 -24.919 100.275  1.00 40.530          C  
ATOM  58126  CZ  PHE C3757     -23.551 -25.156 101.631  1.00 40.530          C  
ATOM  58127  H   PHE C3757     -23.558 -19.637 101.996  1.00 34.200          H  
ATOM  58128  HA  PHE C3757     -22.895 -20.908  99.351  1.00 34.960          H  
ATOM  58129 1HB  PHE C3757     -25.441 -20.878 100.985  1.00 48.640          H  
ATOM  58130 2HB  PHE C3757     -25.374 -21.470  99.325  1.00 48.640          H  
ATOM  58131  HD1 PHE C3757     -24.452 -22.126 102.794  1.00 48.640          H  
ATOM  58132  HD2 PHE C3757     -24.163 -23.490  98.753  1.00 48.640          H  
ATOM  58133  HE1 PHE C3757     -23.737 -24.337 103.604  1.00 48.640          H  
ATOM  58134  HE2 PHE C3757     -23.449 -25.709  99.558  1.00 48.640          H  
ATOM  58135  HZ  PHE C3757     -23.234 -26.136 101.986  1.00 48.640          H  
ATOM  58136  N   ILE C3758     -24.200 -19.379  97.777  1.00 29.030          N  
ATOM  58137  CA  ILE C3758     -24.725 -18.278  96.976  1.00 28.900          C  
ATOM  58138  C   ILE C3758     -26.216 -18.114  97.137  1.00 29.090          C  
ATOM  58139  O   ILE C3758     -26.680 -16.997  97.282  1.00 28.930          O  
ATOM  58140  CB  ILE C3758     -24.330 -18.324  95.495  1.00 40.510          C  
ATOM  58141  CG1 ILE C3758     -22.752 -18.196  95.330  1.00 40.510          C  
ATOM  58142  CG2 ILE C3758     -25.061 -17.174  94.764  1.00 40.510          C  
ATOM  58143  CD1 ILE C3758     -22.105 -16.931  95.809  1.00 40.510          C  
ATOM  58144  H   ILE C3758     -23.926 -20.269  97.353  1.00 34.840          H  
ATOM  58145  HA  ILE C3758     -24.294 -17.365  97.366  1.00 34.680          H  
ATOM  58146  HB  ILE C3758     -24.638 -19.267  95.049  1.00 48.610          H  
ATOM  58147 1HG1 ILE C3758     -22.285 -18.990  95.895  1.00 48.610          H  
ATOM  58148 2HG1 ILE C3758     -22.505 -18.315  94.281  1.00 48.610          H  
ATOM  58149 1HG2 ILE C3758     -24.819 -17.149  93.726  1.00 48.610          H  
ATOM  58150 2HG2 ILE C3758     -26.126 -17.301  94.851  1.00 48.610          H  
ATOM  58151 3HG2 ILE C3758     -24.779 -16.233  95.205  1.00 48.610          H  
ATOM  58152 1HD1 ILE C3758     -21.040 -17.028  95.626  1.00 48.610          H  
ATOM  58153 2HD1 ILE C3758     -22.487 -16.076  95.265  1.00 48.610          H  
ATOM  58154 3HD1 ILE C3758     -22.264 -16.780  96.874  1.00 48.610          H  
ATOM  58155  N   ALA C3759     -26.989 -19.195  97.140  1.00 29.510          N  
ATOM  58156  CA  ALA C3759     -28.438 -19.032  97.280  1.00 29.830          C  
ATOM  58157  C   ALA C3759     -28.728 -18.279  98.576  1.00 29.710          C  
ATOM  58158  O   ALA C3759     -29.629 -17.433  98.643  1.00 29.840          O  
ATOM  58159  CB  ALA C3759     -29.135 -20.381  97.281  1.00 41.630          C  
ATOM  58160  H   ALA C3759     -26.566 -20.101  97.023  1.00 35.410          H  
ATOM  58161  HA  ALA C3759     -28.801 -18.437  96.450  1.00 35.800          H  
ATOM  58162 1HB  ALA C3759     -30.209 -20.229  97.380  1.00 49.960          H  
ATOM  58163 2HB  ALA C3759     -28.933 -20.901  96.358  1.00 49.960          H  
ATOM  58164 3HB  ALA C3759     -28.776 -20.975  98.115  1.00 49.960          H  
ATOM  58165  N   GLY C3760     -27.930 -18.591  99.596  1.00 29.520          N  
ATOM  58166  CA  GLY C3760     -27.984 -17.961 100.900  1.00 29.390          C  
ATOM  58167  C   GLY C3760     -27.663 -16.476 100.784  1.00 29.080          C  
ATOM  58168  O   GLY C3760     -28.427 -15.622 101.245  1.00 29.230          O  
ATOM  58169  H   GLY C3760     -27.238 -19.310  99.443  1.00 35.420          H  
ATOM  58170 1HA  GLY C3760     -28.965 -18.103 101.351  1.00 35.270          H  
ATOM  58171 2HA  GLY C3760     -27.250 -18.440 101.532  1.00 35.270          H  
ATOM  58172  N   LEU C3761     -26.530 -16.170 100.151  1.00 28.740          N  
ATOM  58173  CA  LEU C3761     -26.087 -14.809  99.973  1.00 28.550          C  
ATOM  58174  C   LEU C3761     -27.124 -14.019  99.178  1.00 28.800          C  
ATOM  58175  O   LEU C3761     -27.366 -12.858  99.495  1.00 28.850          O  
ATOM  58176  CB  LEU C3761     -24.700 -14.801  99.309  1.00 40.050          C  
ATOM  58177  CG  LEU C3761     -23.954 -13.441  99.166  1.00 40.050          C  
ATOM  58178  CD1 LEU C3761     -23.713 -12.826 100.522  1.00 40.050          C  
ATOM  58179  CD2 LEU C3761     -22.610 -13.696  98.453  1.00 40.050          C  
ATOM  58180  H   LEU C3761     -25.918 -16.924  99.830  1.00 34.490          H  
ATOM  58181  HA  LEU C3761     -26.001 -14.369 100.953  1.00 34.260          H  
ATOM  58182 1HB  LEU C3761     -24.055 -15.483  99.880  1.00 48.060          H  
ATOM  58183 2HB  LEU C3761     -24.813 -15.217  98.314  1.00 48.060          H  
ATOM  58184  HG  LEU C3761     -24.549 -12.752  98.604  1.00 48.060          H  
ATOM  58185 1HD1 LEU C3761     -23.197 -11.911 100.372  1.00 48.060          H  
ATOM  58186 2HD1 LEU C3761     -24.652 -12.628 101.032  1.00 48.060          H  
ATOM  58187 3HD1 LEU C3761     -23.105 -13.504 101.118  1.00 48.060          H  
ATOM  58188 1HD2 LEU C3761     -22.062 -12.758  98.337  1.00 48.060          H  
ATOM  58189 2HD2 LEU C3761     -22.027 -14.385  99.038  1.00 48.060          H  
ATOM  58190 3HD2 LEU C3761     -22.784 -14.134  97.485  1.00 48.060          H  
ATOM  58191  N   ILE C3762     -27.782 -14.645  98.192  1.00 29.040          N  
ATOM  58192  CA  ILE C3762     -28.819 -13.970  97.410  1.00 29.370          C  
ATOM  58193  C   ILE C3762     -29.933 -13.545  98.312  1.00 29.720          C  
ATOM  58194  O   ILE C3762     -30.411 -12.411  98.214  1.00 29.940          O  
ATOM  58195  CB  ILE C3762     -29.424 -14.850  96.292  1.00 40.990          C  
ATOM  58196  CG1 ILE C3762     -28.380 -15.046  95.247  1.00 40.990          C  
ATOM  58197  CG2 ILE C3762     -30.740 -14.212  95.729  1.00 40.990          C  
ATOM  58198  CD1 ILE C3762     -28.647 -16.068  94.219  1.00 40.990          C  
ATOM  58199  H   ILE C3762     -27.512 -15.602  97.976  1.00 34.850          H  
ATOM  58200  HA  ILE C3762     -28.386 -13.084  96.949  1.00 35.240          H  
ATOM  58201  HB  ILE C3762     -29.651 -15.832  96.694  1.00 49.180          H  
ATOM  58202 1HG1 ILE C3762     -28.248 -14.109  94.782  1.00 49.180          H  
ATOM  58203 2HG1 ILE C3762     -27.476 -15.318  95.733  1.00 49.180          H  
ATOM  58204 1HG2 ILE C3762     -31.156 -14.836  94.950  1.00 49.180          H  
ATOM  58205 2HG2 ILE C3762     -31.487 -14.110  96.510  1.00 49.180          H  
ATOM  58206 3HG2 ILE C3762     -30.526 -13.244  95.332  1.00 49.180          H  
ATOM  58207 1HD1 ILE C3762     -27.813 -16.115  93.522  1.00 49.180          H  
ATOM  58208 2HD1 ILE C3762     -28.761 -17.028  94.698  1.00 49.180          H  
ATOM  58209 3HD1 ILE C3762     -29.543 -15.823  93.677  1.00 49.180          H  
ATOM  58210  N   ALA C3763     -30.379 -14.450  99.184  1.00 29.840          N  
ATOM  58211  CA  ALA C3763     -31.442 -14.139 100.129  1.00 30.240          C  
ATOM  58212  C   ALA C3763     -31.068 -12.961 101.034  1.00 30.140          C  
ATOM  58213  O   ALA C3763     -31.926 -12.147 101.378  1.00 30.530          O  
ATOM  58214  CB  ALA C3763     -31.755 -15.358 100.986  1.00 42.180          C  
ATOM  58215  H   ALA C3763     -29.989 -15.402  99.152  1.00 35.810          H  
ATOM  58216  HA  ALA C3763     -32.328 -13.865  99.558  1.00 36.290          H  
ATOM  58217 1HB  ALA C3763     -32.571 -15.124 101.666  1.00 50.610          H  
ATOM  58218 2HB  ALA C3763     -32.041 -16.188 100.339  1.00 50.610          H  
ATOM  58219 3HB  ALA C3763     -30.877 -15.638 101.562  1.00 50.610          H  
ATOM  58220  N   ILE C3764     -29.787 -12.857 101.408  1.00 29.690          N  
ATOM  58221  CA  ILE C3764     -29.333 -11.761 102.271  1.00 29.620          C  
ATOM  58222  C   ILE C3764     -29.278 -10.430 101.501  1.00 29.670          C  
ATOM  58223  O   ILE C3764     -29.738  -9.396 101.993  1.00 29.870          O  
ATOM  58224  CB  ILE C3764     -27.914 -11.988 102.826  1.00 41.500          C  
ATOM  58225  CG1 ILE C3764     -27.841 -13.200 103.733  1.00 41.500          C  
ATOM  58226  CG2 ILE C3764     -27.574 -10.752 103.689  1.00 41.500          C  
ATOM  58227  CD1 ILE C3764     -26.400 -13.652 104.040  1.00 41.500          C  
ATOM  58228  H   ILE C3764     -29.147 -13.607 101.122  1.00 35.630          H  
ATOM  58229  HA  ILE C3764     -30.034 -11.659 103.097  1.00 35.540          H  
ATOM  58230  HB  ILE C3764     -27.198 -12.103 102.013  1.00 49.800          H  
ATOM  58231 1HG1 ILE C3764     -28.331 -12.944 104.664  1.00 49.800          H  
ATOM  58232 2HG1 ILE C3764     -28.381 -14.032 103.277  1.00 49.800          H  
ATOM  58233 1HG2 ILE C3764     -26.593 -10.849 104.107  1.00 49.800          H  
ATOM  58234 2HG2 ILE C3764     -27.608  -9.846 103.118  1.00 49.800          H  
ATOM  58235 3HG2 ILE C3764     -28.302 -10.668 104.495  1.00 49.800          H  
ATOM  58236 1HD1 ILE C3764     -26.411 -14.486 104.702  1.00 49.800          H  
ATOM  58237 2HD1 ILE C3764     -25.906 -13.935 103.127  1.00 49.800          H  
ATOM  58238 3HD1 ILE C3764     -25.840 -12.869 104.504  1.00 49.800          H  
ATOM  58239  N   VAL C3765     -28.639 -10.466 100.322  1.00 29.550          N  
ATOM  58240  CA  VAL C3765     -28.437  -9.318  99.429  1.00 29.680          C  
ATOM  58241  C   VAL C3765     -29.793  -8.823  98.897  1.00 30.060          C  
ATOM  58242  O   VAL C3765     -29.986  -7.627  98.694  1.00 30.640          O  
ATOM  58243  CB  VAL C3765     -27.506  -9.668  98.212  1.00 41.500          C  
ATOM  58244  CG1 VAL C3765     -27.438  -8.474  97.240  1.00 41.500          C  
ATOM  58245  CG2 VAL C3765     -26.059 -10.026  98.642  1.00 41.500          C  
ATOM  58246  H   VAL C3765     -28.277 -11.372 100.021  1.00 35.460          H  
ATOM  58247  HA  VAL C3765     -27.979  -8.511  99.998  1.00 35.620          H  
ATOM  58248  HB  VAL C3765     -27.946 -10.521  97.687  1.00 49.800          H  
ATOM  58249 1HG1 VAL C3765     -26.819  -8.736  96.384  1.00 49.800          H  
ATOM  58250 2HG1 VAL C3765     -28.412  -8.218  96.907  1.00 49.800          H  
ATOM  58251 3HG1 VAL C3765     -26.999  -7.605  97.745  1.00 49.800          H  
ATOM  58252 1HG2 VAL C3765     -25.469 -10.277  97.762  1.00 49.800          H  
ATOM  58253 2HG2 VAL C3765     -25.612  -9.184  99.126  1.00 49.800          H  
ATOM  58254 3HG2 VAL C3765     -26.064 -10.864  99.319  1.00 49.800          H  
ATOM  58255  N   MET C3766     -30.689  -9.786  98.613  1.00 29.800          N  
ATOM  58256  CA  MET C3766     -32.018  -9.670  98.009  1.00 30.200          C  
ATOM  58257  C   MET C3766     -31.897  -9.368  96.529  1.00 30.860          C  
ATOM  58258  O   MET C3766     -32.735  -8.673  95.948  1.00 31.270          O  
ATOM  58259  CB  MET C3766     -32.858  -8.575  98.673  1.00 42.120          C  
ATOM  58260  CG  MET C3766     -33.196  -8.825 100.114  1.00 42.120          C  
ATOM  58261  SD  MET C3766     -34.232  -7.520 100.796  1.00 42.120          S  
ATOM  58262  CE  MET C3766     -34.265  -7.971 102.520  1.00 42.120          C  
ATOM  58263  H   MET C3766     -30.425 -10.747  98.801  1.00 35.760          H  
ATOM  58264  HA  MET C3766     -32.526 -10.629  98.118  1.00 36.240          H  
ATOM  58265 1HB  MET C3766     -32.365  -7.614  98.598  1.00 50.540          H  
ATOM  58266 2HB  MET C3766     -33.801  -8.485  98.138  1.00 50.540          H  
ATOM  58267 1HG  MET C3766     -33.707  -9.780 100.216  1.00 50.540          H  
ATOM  58268 2HG  MET C3766     -32.268  -8.874 100.694  1.00 50.540          H  
ATOM  58269 1HE  MET C3766     -34.870  -7.253 103.074  1.00 50.540          H  
ATOM  58270 2HE  MET C3766     -34.691  -8.970 102.626  1.00 50.540          H  
ATOM  58271 3HE  MET C3766     -33.246  -7.971 102.912  1.00 50.540          H  
ATOM  58272  N   VAL C3767     -30.803  -9.856  95.946  1.00 30.990          N  
ATOM  58273  CA  VAL C3767     -30.512  -9.702  94.527  1.00 31.630          C  
ATOM  58274  C   VAL C3767     -29.935 -10.974  93.943  1.00 32.210          C  
ATOM  58275  O   VAL C3767     -28.963 -11.497  94.481  1.00 31.920          O  
ATOM  58276  CB  VAL C3767     -29.517  -8.556  94.295  1.00 44.030          C  
ATOM  58277  CG1 VAL C3767     -29.207  -8.411  92.892  1.00 44.030          C  
ATOM  58278  CG2 VAL C3767     -30.084  -7.249  94.799  1.00 44.030          C  
ATOM  58279  H   VAL C3767     -30.231 -10.482  96.522  1.00 37.190          H  
ATOM  58280  HA  VAL C3767     -31.441  -9.473  94.005  1.00 37.960          H  
ATOM  58281  HB  VAL C3767     -28.598  -8.790  94.777  1.00 52.830          H  
ATOM  58282 1HG1 VAL C3767     -28.500  -7.615  92.819  1.00 52.830          H  
ATOM  58283 2HG1 VAL C3767     -28.763  -9.312  92.487  1.00 52.830          H  
ATOM  58284 3HG1 VAL C3767     -30.108  -8.167  92.329  1.00 52.830          H  
ATOM  58285 1HG2 VAL C3767     -29.368  -6.486  94.603  1.00 52.830          H  
ATOM  58286 2HG2 VAL C3767     -31.009  -7.025  94.271  1.00 52.830          H  
ATOM  58287 3HG2 VAL C3767     -30.285  -7.290  95.865  1.00 52.830          H  
ATOM  58288  N   THR C3768     -30.460 -11.457  92.822  1.00 33.090          N  
ATOM  58289  CA  THR C3768     -29.851 -12.645  92.239  1.00 33.690          C  
ATOM  58290  C   THR C3768     -28.397 -12.346  91.909  1.00 33.410          C  
ATOM  58291  O   THR C3768     -28.097 -11.398  91.181  1.00 34.040          O  
ATOM  58292  CB  THR C3768     -30.584 -13.108  90.962  1.00 46.930          C  
ATOM  58293  OG1 THR C3768     -31.961 -13.376  91.273  1.00 46.930          O  
ATOM  58294  CG2 THR C3768     -29.926 -14.399  90.426  1.00 46.930          C  
ATOM  58295  H   THR C3768     -31.264 -11.028  92.389  1.00 39.710          H  
ATOM  58296  HA  THR C3768     -29.880 -13.453  92.963  1.00 40.430          H  
ATOM  58297  HB  THR C3768     -30.532 -12.328  90.203  1.00 56.310          H  
ATOM  58298  HG1 THR C3768     -32.450 -13.540  90.456  1.00 56.310          H  
ATOM  58299 1HG2 THR C3768     -30.455 -14.727  89.531  1.00 56.310          H  
ATOM  58300 2HG2 THR C3768     -28.881 -14.219  90.171  1.00 56.310          H  
ATOM  58301 3HG2 THR C3768     -29.984 -15.181  91.183  1.00 56.310          H  
ATOM  58302  N   ILE C3769     -27.516 -13.216  92.368  1.00 32.520          N  
ATOM  58303  CA  ILE C3769     -26.095 -13.111  92.150  1.00 32.290          C  
ATOM  58304  C   ILE C3769     -25.703 -13.719  90.836  1.00 32.540          C  
ATOM  58305  O   ILE C3769     -26.103 -14.834  90.490  1.00 33.010          O  
ATOM  58306  CB  ILE C3769     -25.318 -13.702  93.333  1.00 45.300          C  
ATOM  58307  CG1 ILE C3769     -25.619 -12.787  94.572  1.00 45.300          C  
ATOM  58308  CG2 ILE C3769     -23.798 -13.888  93.013  1.00 45.300          C  
ATOM  58309  CD1 ILE C3769     -25.180 -13.291  95.872  1.00 45.300          C  
ATOM  58310  H   ILE C3769     -27.863 -13.985  92.921  1.00 39.020          H  
ATOM  58311  HA  ILE C3769     -25.846 -12.053  92.108  1.00 38.750          H  
ATOM  58312  HB  ILE C3769     -25.736 -14.668  93.562  1.00 54.360          H  
ATOM  58313 1HG1 ILE C3769     -25.148 -11.845  94.436  1.00 54.360          H  
ATOM  58314 2HG1 ILE C3769     -26.678 -12.613  94.622  1.00 54.360          H  
ATOM  58315 1HG2 ILE C3769     -23.297 -14.322  93.863  1.00 54.360          H  
ATOM  58316 2HG2 ILE C3769     -23.676 -14.560  92.163  1.00 54.360          H  
ATOM  58317 3HG2 ILE C3769     -23.335 -12.941  92.778  1.00 54.360          H  
ATOM  58318 1HD1 ILE C3769     -25.461 -12.561  96.615  1.00 54.360          H  
ATOM  58319 2HD1 ILE C3769     -25.642 -14.228  96.105  1.00 54.360          H  
ATOM  58320 3HD1 ILE C3769     -24.121 -13.414  95.862  1.00 54.360          H  
ATOM  58321  N   MET C3770     -24.916 -12.973  90.087  1.00 32.270          N  
ATOM  58322  CA  MET C3770     -24.494 -13.394  88.778  1.00 32.560          C  
ATOM  58323  C   MET C3770     -23.508 -14.513  88.813  1.00 32.940          C  
ATOM  58324  O   MET C3770     -22.330 -14.324  88.538  1.00 33.040          O  
ATOM  58325  CB  MET C3770     -23.895 -12.246  87.984  1.00 45.470          C  
ATOM  58326  CG  MET C3770     -24.838 -11.147  87.677  1.00 45.470          C  
ATOM  58327  SD  MET C3770     -26.189 -11.672  86.666  1.00 45.470          S  
ATOM  58328  CE  MET C3770     -27.546 -11.872  87.846  1.00 45.470          C  
ATOM  58329  H   MET C3770     -24.626 -12.079  90.445  1.00 38.720          H  
ATOM  58330  HA  MET C3770     -25.359 -13.760  88.254  1.00 39.070          H  
ATOM  58331 1HB  MET C3770     -23.040 -11.831  88.511  1.00 54.560          H  
ATOM  58332 2HB  MET C3770     -23.539 -12.624  87.026  1.00 54.560          H  
ATOM  58333 1HG  MET C3770     -25.237 -10.727  88.591  1.00 54.560          H  
ATOM  58334 2HG  MET C3770     -24.296 -10.376  87.138  1.00 54.560          H  
ATOM  58335 1HE  MET C3770     -28.442 -12.190  87.320  1.00 54.560          H  
ATOM  58336 2HE  MET C3770     -27.304 -12.613  88.594  1.00 54.560          H  
ATOM  58337 3HE  MET C3770     -27.740 -10.921  88.346  1.00 54.560          H  
ATOM  58338  N   LEU C3771     -24.003 -15.717  89.010  1.00 33.250          N  
ATOM  58339  CA  LEU C3771     -23.140 -16.882  89.072  1.00 33.650          C  
ATOM  58340  C   LEU C3771     -22.334 -17.013  87.801  1.00 34.520          C  
ATOM  58341  O   LEU C3771     -21.171 -17.431  87.837  1.00 34.700          O  
ATOM  58342  CB  LEU C3771     -23.976 -18.139  89.251  1.00 46.950          C  
ATOM  58343  CG  LEU C3771     -24.652 -18.328  90.587  1.00 46.950          C  
ATOM  58344  CD1 LEU C3771     -25.563 -19.501  90.498  1.00 46.950          C  
ATOM  58345  CD2 LEU C3771     -23.612 -18.579  91.618  1.00 46.950          C  
ATOM  58346  H   LEU C3771     -24.993 -15.766  89.270  1.00 39.900          H  
ATOM  58347  HA  LEU C3771     -22.443 -16.755  89.893  1.00 40.380          H  
ATOM  58348 1HB  LEU C3771     -24.756 -18.141  88.489  1.00 56.340          H  
ATOM  58349 2HB  LEU C3771     -23.338 -19.008  89.081  1.00 56.340          H  
ATOM  58350  HG  LEU C3771     -25.251 -17.455  90.857  1.00 56.340          H  
ATOM  58351 1HD1 LEU C3771     -26.029 -19.645  91.464  1.00 56.340          H  
ATOM  58352 2HD1 LEU C3771     -26.325 -19.320  89.744  1.00 56.340          H  
ATOM  58353 3HD1 LEU C3771     -24.989 -20.398  90.241  1.00 56.340          H  
ATOM  58354 1HD2 LEU C3771     -24.086 -18.789  92.550  1.00 56.340          H  
ATOM  58355 2HD2 LEU C3771     -23.051 -19.433  91.313  1.00 56.340          H  
ATOM  58356 3HD2 LEU C3771     -22.955 -17.735  91.734  1.00 56.340          H  
ATOM  58357  N   CYS C3772     -22.931 -16.632  86.672  1.00 35.100          N  
ATOM  58358  CA  CYS C3772     -22.242 -16.681  85.399  1.00 35.970          C  
ATOM  58359  C   CYS C3772     -21.042 -15.731  85.377  1.00 35.710          C  
ATOM  58360  O   CYS C3772     -20.017 -16.015  84.739  1.00 36.320          O  
ATOM  58361  CB  CYS C3772     -23.234 -16.294  84.295  1.00 50.010          C  
ATOM  58362  SG  CYS C3772     -23.940 -14.605  84.498  1.00 50.010          S  
ATOM  58363  H   CYS C3772     -23.896 -16.324  86.702  1.00 42.120          H  
ATOM  58364  HA  CYS C3772     -21.889 -17.698  85.231  1.00 43.160          H  
ATOM  58365 1HB  CYS C3772     -22.732 -16.331  83.327  1.00 60.010          H  
ATOM  58366 2HB  CYS C3772     -24.059 -17.005  84.273  1.00 60.010          H  
ATOM  58367  HG  CYS C3772     -24.712 -14.571  83.381  1.00 60.010          H  
ATOM  58368  N   CYS C3773     -21.117 -14.638  86.139  1.00 34.820          N  
ATOM  58369  CA  CYS C3773     -20.019 -13.699  86.103  1.00 34.570          C  
ATOM  58370  C   CYS C3773     -19.140 -13.826  87.320  1.00 34.210          C  
ATOM  58371  O   CYS C3773     -18.028 -13.298  87.343  1.00 34.480          O  
ATOM  58372  CB  CYS C3773     -20.548 -12.288  85.951  1.00 48.500          C  
ATOM  58373  SG  CYS C3773     -21.512 -12.072  84.433  1.00 48.500          S  
ATOM  58374  H   CYS C3773     -21.921 -14.429  86.713  1.00 41.780          H  
ATOM  58375  HA  CYS C3773     -19.403 -13.922  85.251  1.00 41.480          H  
ATOM  58376 1HB  CYS C3773     -21.169 -12.023  86.803  1.00 58.200          H  
ATOM  58377 2HB  CYS C3773     -19.717 -11.614  85.920  1.00 58.200          H  
ATOM  58378  N   MET C3774     -19.570 -14.569  88.319  1.00 33.670          N  
ATOM  58379  CA  MET C3774     -18.637 -14.780  89.389  1.00 33.370          C  
ATOM  58380  C   MET C3774     -17.692 -15.843  88.789  1.00 34.220          C  
ATOM  58381  O   MET C3774     -16.470 -15.706  88.831  1.00 34.410          O  
ATOM  58382  CB  MET C3774     -19.350 -15.173  90.680  1.00 46.840          C  
ATOM  58383  CG  MET C3774     -20.287 -14.074  91.263  1.00 46.840          C  
ATOM  58384  SD  MET C3774     -19.481 -12.486  91.637  1.00 46.840          S  
ATOM  58385  CE  MET C3774     -19.929 -11.446  90.222  1.00 46.840          C  
ATOM  58386  H   MET C3774     -20.527 -14.924  88.344  1.00 40.400          H  
ATOM  58387  HA  MET C3774     -18.059 -13.877  89.571  1.00 40.040          H  
ATOM  58388 1HB  MET C3774     -19.994 -16.020  90.477  1.00 56.210          H  
ATOM  58389 2HB  MET C3774     -18.626 -15.466  91.439  1.00 56.210          H  
ATOM  58390 1HG  MET C3774     -21.085 -13.881  90.567  1.00 56.210          H  
ATOM  58391 2HG  MET C3774     -20.735 -14.451  92.184  1.00 56.210          H  
ATOM  58392 1HE  MET C3774     -19.511 -10.456  90.358  1.00 56.210          H  
ATOM  58393 2HE  MET C3774     -19.539 -11.868  89.307  1.00 56.210          H  
ATOM  58394 3HE  MET C3774     -21.003 -11.374  90.150  1.00 56.210          H  
ATOM  58395  N   THR C3775     -18.276 -16.808  88.053  1.00 34.830          N  
ATOM  58396  CA  THR C3775     -17.552 -17.894  87.378  1.00 35.690          C  
ATOM  58397  C   THR C3775     -16.544 -17.321  86.386  1.00 36.290          C  
ATOM  58398  O   THR C3775     -15.383 -17.736  86.328  1.00 36.710          O  
ATOM  58399  CB  THR C3775     -18.510 -18.831  86.590  1.00 49.620          C  
ATOM  58400  OG1 THR C3775     -19.455 -19.436  87.471  1.00 49.620          O  
ATOM  58401  CG2 THR C3775     -17.710 -19.941  85.935  1.00 49.620          C  
ATOM  58402  H   THR C3775     -19.292 -16.852  88.039  1.00 41.800          H  
ATOM  58403  HA  THR C3775     -17.025 -18.483  88.118  1.00 42.830          H  
ATOM  58404  HB  THR C3775     -19.042 -18.262  85.831  1.00 59.550          H  
ATOM  58405  HG1 THR C3775     -20.107 -18.763  87.744  1.00 59.550          H  
ATOM  58406 1HG2 THR C3775     -18.390 -20.595  85.395  1.00 59.550          H  
ATOM  58407 2HG2 THR C3775     -16.983 -19.531  85.239  1.00 59.550          H  
ATOM  58408 3HG2 THR C3775     -17.191 -20.512  86.707  1.00 59.550          H  
ATOM  58409  N   SER C3776     -16.985 -16.313  85.631  1.00 36.380          N  
ATOM  58410  CA  SER C3776     -16.190 -15.668  84.598  1.00 37.040          C  
ATOM  58411  C   SER C3776     -15.260 -14.583  85.163  1.00 36.820          C  
ATOM  58412  O   SER C3776     -14.641 -13.832  84.400  1.00 37.670          O  
ATOM  58413  CB  SER C3776     -17.096 -15.034  83.558  1.00 51.590          C  
ATOM  58414  OG  SER C3776     -17.927 -15.981  82.930  1.00 51.590          O  
ATOM  58415  H   SER C3776     -17.967 -16.046  85.701  1.00 43.660          H  
ATOM  58416  HA  SER C3776     -15.576 -16.429  84.115  1.00 44.450          H  
ATOM  58417 1HB  SER C3776     -17.681 -14.258  84.003  1.00 61.910          H  
ATOM  58418 2HB  SER C3776     -16.474 -14.565  82.806  1.00 61.910          H  
ATOM  58419  HG  SER C3776     -18.672 -16.142  83.554  1.00 61.910          H  
ATOM  58420  N   CYS C3777     -15.218 -14.429  86.497  1.00 35.750          N  
ATOM  58421  CA  CYS C3777     -14.367 -13.451  87.172  1.00 35.510          C  
ATOM  58422  C   CYS C3777     -14.641 -12.037  86.688  1.00 35.700          C  
ATOM  58423  O   CYS C3777     -13.733 -11.235  86.454  1.00 35.830          O  
ATOM  58424  CB  CYS C3777     -12.904 -13.833  86.984  1.00 49.810          C  
ATOM  58425  SG  CYS C3777     -12.542 -15.480  87.645  1.00 49.810          S  
ATOM  58426  H   CYS C3777     -15.776 -15.030  87.107  1.00 42.900          H  
ATOM  58427  HA  CYS C3777     -14.595 -13.496  88.238  1.00 42.610          H  
ATOM  58428 1HB  CYS C3777     -12.646 -13.825  85.927  1.00 59.770          H  
ATOM  58429 2HB  CYS C3777     -12.261 -13.113  87.487  1.00 59.770          H  
ATOM  58430  HG  CYS C3777     -13.678 -16.057  87.220  1.00 59.770          H  
ATOM  58431  N   CYS C3778     -15.926 -11.767  86.546  1.00 35.770          N  
ATOM  58432  CA  CYS C3778     -16.562 -10.543  86.127  1.00 36.010          C  
ATOM  58433  C   CYS C3778     -16.239 -10.055  84.725  1.00 36.540          C  
ATOM  58434  O   CYS C3778     -16.573  -8.909  84.396  1.00 36.340          O  
ATOM  58435  CB  CYS C3778     -16.287  -9.444  87.147  1.00 50.320          C  
ATOM  58436  SG  CYS C3778     -16.952  -9.845  88.760  1.00 50.320          S  
ATOM  58437  H   CYS C3778     -16.575 -12.506  86.783  1.00 42.920          H  
ATOM  58438  HA  CYS C3778     -17.629 -10.731  86.168  1.00 43.210          H  
ATOM  58439 1HB  CYS C3778     -15.215  -9.280  87.247  1.00 60.380          H  
ATOM  58440 2HB  CYS C3778     -16.732  -8.511  86.824  1.00 60.380          H  
ATOM  58441  HG  CYS C3778     -17.103  -8.568  89.178  1.00 60.380          H  
ATOM  58442  N   SER C3779     -15.700 -10.913  83.843  1.00 37.270          N  
ATOM  58443  CA  SER C3779     -15.533 -10.448  82.474  1.00 37.910          C  
ATOM  58444  C   SER C3779     -16.915 -10.299  81.865  1.00 38.380          C  
ATOM  58445  O   SER C3779     -17.221  -9.318  81.175  1.00 39.080          O  
ATOM  58446  CB  SER C3779     -14.756 -11.439  81.648  1.00 52.820          C  
ATOM  58447  OG  SER C3779     -15.501 -12.611  81.449  1.00 52.820          O  
ATOM  58448  H   SER C3779     -15.379 -11.851  84.117  1.00 44.720          H  
ATOM  58449  HA  SER C3779     -15.028  -9.482  82.474  1.00 45.490          H  
ATOM  58450 1HB  SER C3779     -14.517 -10.989  80.686  1.00 63.380          H  
ATOM  58451 2HB  SER C3779     -13.821 -11.679  82.150  1.00 63.380          H  
ATOM  58452  HG  SER C3779     -14.901 -13.239  81.040  1.00 63.380          H  
ATOM  58453  N   CYS C3780     -17.823 -11.212  82.220  1.00 38.020          N  
ATOM  58454  CA  CYS C3780     -19.135 -11.081  81.640  1.00 38.410          C  
ATOM  58455  C   CYS C3780     -19.958 -10.110  82.397  1.00 38.570          C  
ATOM  58456  O   CYS C3780     -21.031  -9.774  81.932  1.00 38.940          O  
ATOM  58457  CB  CYS C3780     -19.927 -12.376  81.476  1.00 53.620          C  
ATOM  58458  SG  CYS C3780     -20.505 -13.295  82.930  1.00 53.620          S  
ATOM  58459  H   CYS C3780     -17.559 -11.995  82.799  1.00 45.620          H  
ATOM  58460  HA  CYS C3780     -19.010 -10.692  80.629  1.00 46.090          H  
ATOM  58461 1HB  CYS C3780     -20.808 -12.156  80.871  1.00 64.340          H  
ATOM  58462 2HB  CYS C3780     -19.333 -13.058  80.901  1.00 64.340          H  
ATOM  58463  N   LEU C3781     -19.498  -9.673  83.566  1.00 38.330          N  
ATOM  58464  CA  LEU C3781     -20.281  -8.735  84.341  1.00 38.520          C  
ATOM  58465  C   LEU C3781     -20.180  -7.436  83.611  1.00 38.190          C  
ATOM  58466  O   LEU C3781     -21.177  -6.757  83.377  1.00 38.410          O  
ATOM  58467  CB  LEU C3781     -19.783  -8.581  85.777  1.00 53.850          C  
ATOM  58468  CG  LEU C3781     -20.584  -7.657  86.697  1.00 53.850          C  
ATOM  58469  CD1 LEU C3781     -22.016  -8.120  86.817  1.00 53.850          C  
ATOM  58470  CD2 LEU C3781     -19.947  -7.677  88.047  1.00 53.850          C  
ATOM  58471  H   LEU C3781     -18.592  -9.987  83.874  1.00 46.000          H  
ATOM  58472  HA  LEU C3781     -21.310  -9.069  84.344  1.00 46.220          H  
ATOM  58473 1HB  LEU C3781     -19.739  -9.521  86.251  1.00 64.620          H  
ATOM  58474 2HB  LEU C3781     -18.778  -8.179  85.732  1.00 64.620          H  
ATOM  58475  HG  LEU C3781     -20.575  -6.646  86.308  1.00 64.620          H  
ATOM  58476 1HD1 LEU C3781     -22.516  -7.445  87.494  1.00 64.620          H  
ATOM  58477 2HD1 LEU C3781     -22.523  -8.097  85.860  1.00 64.620          H  
ATOM  58478 3HD1 LEU C3781     -22.046  -9.131  87.220  1.00 64.620          H  
ATOM  58479 1HD2 LEU C3781     -20.492  -7.012  88.728  1.00 64.620          H  
ATOM  58480 2HD2 LEU C3781     -19.957  -8.690  88.446  1.00 64.620          H  
ATOM  58481 3HD2 LEU C3781     -18.924  -7.337  87.953  1.00 64.620          H  
ATOM  58482  N   LYS C3782     -18.964  -7.107  83.167  1.00 37.730          N  
ATOM  58483  CA  LYS C3782     -18.781  -5.881  82.407  1.00 37.400          C  
ATOM  58484  C   LYS C3782     -19.715  -5.931  81.195  1.00 37.840          C  
ATOM  58485  O   LYS C3782     -20.342  -4.934  80.836  1.00 38.330          O  
ATOM  58486  CB  LYS C3782     -17.318  -5.734  81.984  1.00 52.490          C  
ATOM  58487  CG  LYS C3782     -16.366  -5.420  83.150  1.00 52.490          C  
ATOM  58488  CD  LYS C3782     -14.914  -5.309  82.685  1.00 52.490          C  
ATOM  58489  CE  LYS C3782     -13.972  -4.995  83.851  1.00 52.490          C  
ATOM  58490  NZ  LYS C3782     -12.542  -4.872  83.407  1.00 52.490          N  
ATOM  58491  H   LYS C3782     -18.164  -7.700  83.417  1.00 45.280          H  
ATOM  58492  HA  LYS C3782     -19.065  -5.031  83.027  1.00 44.880          H  
ATOM  58493 1HB  LYS C3782     -16.981  -6.666  81.519  1.00 62.990          H  
ATOM  58494 2HB  LYS C3782     -17.227  -4.945  81.237  1.00 62.990          H  
ATOM  58495 1HG  LYS C3782     -16.667  -4.484  83.618  1.00 62.990          H  
ATOM  58496 2HG  LYS C3782     -16.440  -6.218  83.892  1.00 62.990          H  
ATOM  58497 1HD  LYS C3782     -14.616  -6.262  82.253  1.00 62.990          H  
ATOM  58498 2HD  LYS C3782     -14.822  -4.534  81.922  1.00 62.990          H  
ATOM  58499 1HE  LYS C3782     -14.280  -4.059  84.312  1.00 62.990          H  
ATOM  58500 2HE  LYS C3782     -14.044  -5.795  84.590  1.00 62.990          H  
ATOM  58501 1HZ  LYS C3782     -11.961  -4.661  84.208  1.00 62.990          H  
ATOM  58502 2HZ  LYS C3782     -12.221  -5.734  82.982  1.00 62.990          H  
ATOM  58503 3HZ  LYS C3782     -12.466  -4.123  82.730  1.00 62.990          H  
ATOM  58504  N   GLY C3783     -19.818  -7.115  80.582  1.00 37.720          N  
ATOM  58505  CA  GLY C3783     -20.729  -7.352  79.471  1.00 38.130          C  
ATOM  58506  C   GLY C3783     -22.192  -7.145  79.897  1.00 37.690          C  
ATOM  58507  O   GLY C3783     -22.929  -6.364  79.290  1.00 37.980          O  
ATOM  58508  H   GLY C3783     -19.205  -7.873  80.896  1.00 45.260          H  
ATOM  58509 1HA  GLY C3783     -20.483  -6.685  78.646  1.00 45.760          H  
ATOM  58510 2HA  GLY C3783     -20.591  -8.374  79.115  1.00 45.760          H  
ATOM  58511  N   CYS C3784     -22.617  -7.821  80.967  1.00 36.980          N  
ATOM  58512  CA  CYS C3784     -23.995  -7.791  81.462  1.00 36.560          C  
ATOM  58513  C   CYS C3784     -24.441  -6.391  81.810  1.00 35.970          C  
ATOM  58514  O   CYS C3784     -25.560  -5.982  81.490  1.00 36.000          O  
ATOM  58515  CB  CYS C3784     -24.135  -8.633  82.727  1.00 51.350          C  
ATOM  58516  SG  CYS C3784     -23.944 -10.381  82.458  1.00 51.350          S  
ATOM  58517  H   CYS C3784     -21.952  -8.418  81.436  1.00 44.380          H  
ATOM  58518  HA  CYS C3784     -24.648  -8.198  80.694  1.00 43.870          H  
ATOM  58519 1HB  CYS C3784     -23.392  -8.320  83.454  1.00 61.620          H  
ATOM  58520 2HB  CYS C3784     -25.116  -8.462  83.169  1.00 61.620          H  
ATOM  58521  HG  CYS C3784     -22.599 -10.374  82.318  1.00 61.620          H  
ATOM  58522  N   CYS C3785     -23.537  -5.605  82.363  1.00 35.520          N  
ATOM  58523  CA  CYS C3785     -23.835  -4.241  82.751  1.00 34.990          C  
ATOM  58524  C   CYS C3785     -24.191  -3.359  81.541  1.00 34.840          C  
ATOM  58525  O   CYS C3785     -24.768  -2.284  81.716  1.00 34.960          O  
ATOM  58526  CB  CYS C3785     -22.640  -3.624  83.484  1.00 49.200          C  
ATOM  58527  SG  CYS C3785     -22.233  -4.399  85.096  1.00 49.200          S  
ATOM  58528  H   CYS C3785     -22.623  -6.002  82.584  1.00 42.620          H  
ATOM  58529  HA  CYS C3785     -24.685  -4.259  83.431  1.00 41.990          H  
ATOM  58530 1HB  CYS C3785     -21.756  -3.704  82.842  1.00 59.040          H  
ATOM  58531 2HB  CYS C3785     -22.828  -2.566  83.651  1.00 59.040          H  
ATOM  58532  HG  CYS C3785     -21.825  -5.582  84.567  1.00 59.040          H  
ATOM  58533  N   SER C3786     -23.826  -3.788  80.325  1.00 34.600          N  
ATOM  58534  CA  SER C3786     -24.113  -3.042  79.111  1.00 34.500          C  
ATOM  58535  C   SER C3786     -25.192  -3.718  78.257  1.00 34.990          C  
ATOM  58536  O   SER C3786     -25.987  -3.036  77.606  1.00 35.070          O  
ATOM  58537  CB  SER C3786     -22.853  -2.876  78.277  1.00 48.340          C  
ATOM  58538  OG  SER C3786     -21.900  -2.074  78.928  1.00 48.340          O  
ATOM  58539  H   SER C3786     -23.374  -4.692  80.221  1.00 41.520          H  
ATOM  58540  HA  SER C3786     -24.474  -2.053  79.392  1.00 41.400          H  
ATOM  58541 1HB  SER C3786     -22.425  -3.864  78.086  1.00 58.010          H  
ATOM  58542 2HB  SER C3786     -23.108  -2.439  77.316  1.00 58.010          H  
ATOM  58543  HG  SER C3786     -21.138  -2.052  78.350  1.00 58.010          H  
ATOM  58544  N   CYS C3787     -25.219  -5.060  78.243  1.00 35.390          N  
ATOM  58545  CA  CYS C3787     -26.171  -5.783  77.391  1.00 35.990          C  
ATOM  58546  C   CYS C3787     -27.396  -6.396  78.097  1.00 35.730          C  
ATOM  58547  O   CYS C3787     -28.353  -6.782  77.427  1.00 36.430          O  
ATOM  58548  CB  CYS C3787     -25.445  -6.891  76.621  1.00 50.150          C  
ATOM  58549  SG  CYS C3787     -24.796  -8.220  77.658  1.00 50.150          S  
ATOM  58550  H   CYS C3787     -24.524  -5.565  78.784  1.00 42.470          H  
ATOM  58551  HA  CYS C3787     -26.545  -5.075  76.653  1.00 43.190          H  
ATOM  58552 1HB  CYS C3787     -26.127  -7.332  75.897  1.00 60.180          H  
ATOM  58553 2HB  CYS C3787     -24.610  -6.459  76.068  1.00 60.180          H  
ATOM  58554  HG  CYS C3787     -23.884  -7.459  78.302  1.00 60.180          H  
ATOM  58555  N   GLY C3788     -27.372  -6.532  79.427  1.00 34.790          N  
ATOM  58556  CA  GLY C3788     -28.492  -7.095  80.182  1.00 34.520          C  
ATOM  58557  C   GLY C3788     -28.617  -8.625  80.198  1.00 34.870          C  
ATOM  58558  O   GLY C3788     -29.561  -9.152  80.789  1.00 35.060          O  
ATOM  58559  H   GLY C3788     -26.573  -6.216  79.967  1.00 41.750          H  
ATOM  58560 1HA  GLY C3788     -28.411  -6.743  81.212  1.00 41.420          H  
ATOM  58561 2HA  GLY C3788     -29.417  -6.671  79.794  1.00 41.420          H  
ATOM  58562  N   SER C3789     -27.668  -9.351  79.600  1.00 35.000          N  
ATOM  58563  CA  SER C3789     -27.776 -10.813  79.519  1.00 35.430          C  
ATOM  58564  C   SER C3789     -27.827 -11.532  80.862  1.00 35.690          C  
ATOM  58565  O   SER C3789     -28.506 -12.552  80.993  1.00 35.980          O  
ATOM  58566  CB  SER C3789     -26.613 -11.357  78.725  1.00 49.430          C  
ATOM  58567  OG  SER C3789     -25.411 -11.120  79.396  1.00 49.430          O  
ATOM  58568  H   SER C3789     -26.892  -8.885  79.149  1.00 42.000          H  
ATOM  58569  HA  SER C3789     -28.696 -11.047  78.982  1.00 42.520          H  
ATOM  58570 1HB  SER C3789     -26.745 -12.428  78.579  1.00 59.320          H  
ATOM  58571 2HB  SER C3789     -26.588 -10.889  77.743  1.00 59.320          H  
ATOM  58572  HG  SER C3789     -24.727 -11.557  78.879  1.00 59.320          H  
ATOM  58573  N   CYS C3790     -27.210 -10.950  81.879  1.00 35.650          N  
ATOM  58574  CA  CYS C3790     -27.206 -11.489  83.230  1.00 35.920          C  
ATOM  58575  C   CYS C3790     -27.083 -13.018  83.236  1.00 36.090          C  
ATOM  58576  O   CYS C3790     -26.261 -13.605  82.522  1.00 36.800          O  
ATOM  58577  CB  CYS C3790     -28.493 -11.031  83.902  1.00 50.180          C  
ATOM  58578  SG  CYS C3790     -28.595  -9.247  83.985  1.00 50.180          S  
ATOM  58579  H   CYS C3790     -26.655 -10.131  81.682  1.00 42.780          H  
ATOM  58580  HA  CYS C3790     -26.366 -11.068  83.771  1.00 43.100          H  
ATOM  58581 1HB  CYS C3790     -29.360 -11.403  83.346  1.00 60.220          H  
ATOM  58582 2HB  CYS C3790     -28.554 -11.399  84.908  1.00 60.220          H  
ATOM  58583  HG  CYS C3790     -28.951  -9.114  82.680  1.00 60.220          H  
ATOM  58584  N   CYS C3791     -27.869 -13.683  84.079  1.00 35.450          N  
ATOM  58585  CA  CYS C3791     -27.908 -15.129  84.052  1.00 35.690          C  
ATOM  58586  C   CYS C3791     -29.069 -15.551  83.196  1.00 36.250          C  
ATOM  58587  O   CYS C3791     -30.185 -15.063  83.378  1.00 36.870          O  
ATOM  58588  CB  CYS C3791     -28.090 -15.718  85.443  1.00 49.870          C  
ATOM  58589  SG  CYS C3791     -26.722 -15.431  86.525  1.00 49.870          S  
ATOM  58590  H   CYS C3791     -28.522 -13.189  84.662  1.00 42.540          H  
ATOM  58591  HA  CYS C3791     -26.987 -15.512  83.616  1.00 42.830          H  
ATOM  58592 1HB  CYS C3791     -28.977 -15.280  85.901  1.00 59.840          H  
ATOM  58593 2HB  CYS C3791     -28.259 -16.795  85.368  1.00 59.840          H  
ATOM  58594  HG  CYS C3791     -26.445 -14.209  86.057  1.00 59.840          H  
ATOM  58595  N   LYS C3792     -28.829 -16.476  82.286  1.00 36.080          N  
ATOM  58596  CA  LYS C3792     -29.908 -16.959  81.452  1.00 36.580          C  
ATOM  58597  C   LYS C3792     -30.993 -17.523  82.349  1.00 37.070          C  
ATOM  58598  O   LYS C3792     -30.714 -18.338  83.224  1.00 37.110          O  
ATOM  58599  CB  LYS C3792     -29.400 -18.034  80.489  1.00 51.010          C  
ATOM  58600  CG  LYS C3792     -28.444 -17.521  79.411  1.00 51.010          C  
ATOM  58601  CD  LYS C3792     -27.963 -18.664  78.508  1.00 51.010          C  
ATOM  58602  CE  LYS C3792     -27.008 -18.169  77.422  1.00 51.010          C  
ATOM  58603  NZ  LYS C3792     -26.470 -19.295  76.592  1.00 51.010          N  
ATOM  58604  H   LYS C3792     -27.891 -16.833  82.178  1.00 43.300          H  
ATOM  58605  HA  LYS C3792     -30.322 -16.123  80.885  1.00 43.900          H  
ATOM  58606 1HB  LYS C3792     -28.872 -18.806  81.055  1.00 61.210          H  
ATOM  58607 2HB  LYS C3792     -30.245 -18.514  79.997  1.00 61.210          H  
ATOM  58608 1HG  LYS C3792     -28.954 -16.771  78.804  1.00 61.210          H  
ATOM  58609 2HG  LYS C3792     -27.583 -17.053  79.883  1.00 61.210          H  
ATOM  58610 1HD  LYS C3792     -27.445 -19.409  79.118  1.00 61.210          H  
ATOM  58611 2HD  LYS C3792     -28.819 -19.143  78.036  1.00 61.210          H  
ATOM  58612 1HE  LYS C3792     -27.544 -17.479  76.772  1.00 61.210          H  
ATOM  58613 2HE  LYS C3792     -26.175 -17.643  77.886  1.00 61.210          H  
ATOM  58614 1HZ  LYS C3792     -25.851 -18.928  75.883  1.00 61.210          H  
ATOM  58615 2HZ  LYS C3792     -25.952 -19.942  77.178  1.00 61.210          H  
ATOM  58616 3HZ  LYS C3792     -27.231 -19.786  76.147  1.00 61.210          H  
ATOM  58617  N   PHE C3793     -32.239 -17.141  82.104  1.00 37.510          N  
ATOM  58618  CA  PHE C3793     -33.363 -17.629  82.900  1.00 38.100          C  
ATOM  58619  C   PHE C3793     -33.388 -19.143  82.971  1.00 38.790          C  
ATOM  58620  O   PHE C3793     -33.564 -19.744  84.030  1.00 38.960          O  
ATOM  58621  CB  PHE C3793     -34.688 -17.144  82.320  1.00 53.100          C  
ATOM  58622  CG  PHE C3793     -35.865 -17.703  83.035  1.00 53.100          C  
ATOM  58623  CD1 PHE C3793     -36.277 -17.176  84.246  1.00 53.100          C  
ATOM  58624  CD2 PHE C3793     -36.567 -18.778  82.497  1.00 53.100          C  
ATOM  58625  CE1 PHE C3793     -37.361 -17.707  84.906  1.00 53.100          C  
ATOM  58626  CE2 PHE C3793     -37.647 -19.306  83.156  1.00 53.100          C  
ATOM  58627  CZ  PHE C3793     -38.046 -18.771  84.362  1.00 53.100          C  
ATOM  58628  H   PHE C3793     -32.402 -16.460  81.375  1.00 45.010          H  
ATOM  58629  HA  PHE C3793     -33.257 -17.239  83.914  1.00 45.720          H  
ATOM  58630 1HB  PHE C3793     -34.736 -16.059  82.374  1.00 63.720          H  
ATOM  58631 2HB  PHE C3793     -34.761 -17.431  81.271  1.00 63.720          H  
ATOM  58632  HD1 PHE C3793     -35.732 -16.337  84.681  1.00 63.720          H  
ATOM  58633  HD2 PHE C3793     -36.249 -19.213  81.535  1.00 63.720          H  
ATOM  58634  HE1 PHE C3793     -37.675 -17.287  85.861  1.00 63.720          H  
ATOM  58635  HE2 PHE C3793     -38.185 -20.150  82.725  1.00 63.720          H  
ATOM  58636  HZ  PHE C3793     -38.903 -19.191  84.886  1.00 63.720          H  
ATOM  58637  N   ASP C3794     -33.202 -19.766  81.824  1.00 39.210          N  
ATOM  58638  CA  ASP C3794     -33.270 -21.209  81.675  1.00 39.960          C  
ATOM  58639  C   ASP C3794     -32.271 -21.976  82.547  1.00 39.650          C  
ATOM  58640  O   ASP C3794     -32.459 -23.166  82.803  1.00 40.260          O  
ATOM  58641  CB  ASP C3794     -33.030 -21.574  80.215  1.00 55.640          C  
ATOM  58642  CG  ASP C3794     -34.182 -21.170  79.293  1.00 55.640          C  
ATOM  58643  OD1 ASP C3794     -35.256 -20.879  79.768  1.00 55.640          O  
ATOM  58644  OD2 ASP C3794     -33.958 -21.133  78.114  1.00 55.640          O  
ATOM  58645  H   ASP C3794     -33.042 -19.204  81.003  1.00 47.050          H  
ATOM  58646  HA  ASP C3794     -34.275 -21.526  81.956  1.00 47.950          H  
ATOM  58647 1HB  ASP C3794     -32.114 -21.092  79.868  1.00 66.770          H  
ATOM  58648 2HB  ASP C3794     -32.878 -22.651  80.134  1.00 66.770          H  
ATOM  58649  N   GLU C3795     -31.171 -21.334  82.947  1.00 38.780          N  
ATOM  58650  CA  GLU C3795     -30.147 -21.990  83.748  1.00 38.570          C  
ATOM  58651  C   GLU C3795     -30.339 -21.730  85.245  1.00 37.890          C  
ATOM  58652  O   GLU C3795     -29.592 -22.245  86.084  1.00 37.350          O  
ATOM  58653  CB  GLU C3795     -28.756 -21.522  83.302  1.00 54.080          C  
ATOM  58654  CG  GLU C3795     -28.405 -21.900  81.852  1.00 54.080          C  
ATOM  58655  CD  GLU C3795     -27.027 -21.442  81.412  1.00 54.080          C  
ATOM  58656  OE1 GLU C3795     -26.305 -20.901  82.217  1.00 54.080          O  
ATOM  58657  OE2 GLU C3795     -26.711 -21.623  80.258  1.00 54.080          O  
ATOM  58658  H   GLU C3795     -31.063 -20.335  82.763  1.00 46.540          H  
ATOM  58659  HA  GLU C3795     -30.217 -23.064  83.581  1.00 46.280          H  
ATOM  58660 1HB  GLU C3795     -28.700 -20.434  83.387  1.00 64.900          H  
ATOM  58661 2HB  GLU C3795     -27.998 -21.946  83.961  1.00 64.900          H  
ATOM  58662 1HG  GLU C3795     -28.466 -22.982  81.751  1.00 64.900          H  
ATOM  58663 2HG  GLU C3795     -29.152 -21.463  81.189  1.00 64.900          H  
ATOM  58664  N   ASP C3796     -31.352 -20.941  85.609  1.00 37.950          N  
ATOM  58665  CA  ASP C3796     -31.560 -20.566  87.003  1.00 37.370          C  
ATOM  58666  C   ASP C3796     -32.287 -21.684  87.757  1.00 37.430          C  
ATOM  58667  O   ASP C3796     -33.456 -21.578  88.134  1.00 37.930          O  
ATOM  58668  CB  ASP C3796     -32.352 -19.248  87.066  1.00 52.550          C  
ATOM  58669  CG  ASP C3796     -32.372 -18.596  88.448  1.00 52.550          C  
ATOM  58670  OD1 ASP C3796     -31.566 -18.976  89.265  1.00 52.550          O  
ATOM  58671  OD2 ASP C3796     -33.168 -17.700  88.667  1.00 52.550          O  
ATOM  58672  H   ASP C3796     -31.999 -20.569  84.908  1.00 45.540          H  
ATOM  58673  HA  ASP C3796     -30.588 -20.412  87.471  1.00 44.840          H  
ATOM  58674 1HB  ASP C3796     -31.925 -18.543  86.345  1.00 63.060          H  
ATOM  58675 2HB  ASP C3796     -33.381 -19.434  86.747  1.00 63.060          H  
ATOM  58676  N   ASP C3797     -31.572 -22.780  87.968  1.00 36.970          N  
ATOM  58677  CA  ASP C3797     -32.128 -23.961  88.615  1.00 37.040          C  
ATOM  58678  C   ASP C3797     -32.007 -23.786  90.142  1.00 36.680          C  
ATOM  58679  O   ASP C3797     -30.901 -23.835  90.727  1.00 36.350          O  
ATOM  58680  CB  ASP C3797     -31.427 -25.224  88.118  1.00 51.830          C  
ATOM  58681  CG  ASP C3797     -32.092 -26.494  88.581  1.00 51.830          C  
ATOM  58682  OD1 ASP C3797     -33.067 -26.393  89.277  1.00 51.830          O  
ATOM  58683  OD2 ASP C3797     -31.635 -27.557  88.224  1.00 51.830          O  
ATOM  58684  H   ASP C3797     -30.621 -22.772  87.593  1.00 44.360          H  
ATOM  58685  HA  ASP C3797     -33.186 -24.036  88.361  1.00 44.450          H  
ATOM  58686 1HB  ASP C3797     -31.376 -25.215  87.029  1.00 62.190          H  
ATOM  58687 2HB  ASP C3797     -30.429 -25.226  88.490  1.00 62.190          H  
ATOM  58688  N   SER C3798     -33.154 -23.518  90.790  1.00 36.790          N  
ATOM  58689  CA  SER C3798     -33.184 -23.193  92.218  1.00 36.550          C  
ATOM  58690  C   SER C3798     -32.665 -24.341  93.064  1.00 36.430          C  
ATOM  58691  O   SER C3798     -33.292 -25.394  93.174  1.00 36.510          O  
ATOM  58692  CB  SER C3798     -34.584 -22.824  92.649  1.00 51.270          C  
ATOM  58693  OG  SER C3798     -34.633 -22.592  94.028  1.00 51.270          O  
ATOM  58694  H   SER C3798     -34.013 -23.516  90.256  1.00 44.150          H  
ATOM  58695  HA  SER C3798     -32.545 -22.333  92.379  1.00 43.860          H  
ATOM  58696 1HB  SER C3798     -34.903 -21.929  92.114  1.00 61.520          H  
ATOM  58697 2HB  SER C3798     -35.269 -23.628  92.385  1.00 61.520          H  
ATOM  58698  HG  SER C3798     -35.545 -22.368  94.225  1.00 61.520          H  
ATOM  58699  N   GLU C3799     -31.534 -24.047  93.683  1.00 36.220          N  
ATOM  58700  CA  GLU C3799     -30.588 -24.853  94.450  1.00 36.070          C  
ATOM  58701  C   GLU C3799     -29.487 -25.568  93.593  1.00 36.020          C  
ATOM  58702  O   GLU C3799     -28.343 -25.149  93.728  1.00 35.890          O  
ATOM  58703  CB  GLU C3799     -31.272 -25.827  95.425  1.00 50.560          C  
ATOM  58704  CG  GLU C3799     -30.270 -26.667  96.217  1.00 50.560          C  
ATOM  58705  CD  GLU C3799     -30.896 -27.568  97.218  1.00 50.560          C  
ATOM  58706  OE1 GLU C3799     -32.090 -27.532  97.377  1.00 50.560          O  
ATOM  58707  OE2 GLU C3799     -30.172 -28.312  97.830  1.00 50.560          O  
ATOM  58708  H   GLU C3799     -31.263 -23.090  93.535  1.00 43.460          H  
ATOM  58709  HA  GLU C3799     -30.054 -24.160  95.102  1.00 43.280          H  
ATOM  58710 1HB  GLU C3799     -31.831 -25.244  96.156  1.00 60.670          H  
ATOM  58711 2HB  GLU C3799     -31.979 -26.470  94.959  1.00 60.670          H  
ATOM  58712 1HG  GLU C3799     -29.696 -27.283  95.527  1.00 60.670          H  
ATOM  58713 2HG  GLU C3799     -29.573 -25.998  96.721  1.00 60.670          H  
ATOM  58714  N   PRO C3800     -29.712 -26.518  92.631  1.00 36.140          N  
ATOM  58715  CA  PRO C3800     -28.640 -27.160  91.857  1.00 36.100          C  
ATOM  58716  C   PRO C3800     -27.624 -26.197  91.244  1.00 35.960          C  
ATOM  58717  O   PRO C3800     -26.442 -26.524  91.146  1.00 35.870          O  
ATOM  58718  CB  PRO C3800     -29.409 -27.922  90.784  1.00 54.150          C  
ATOM  58719  CG  PRO C3800     -30.717 -28.242  91.432  1.00 54.150          C  
ATOM  58720  CD  PRO C3800     -31.047 -27.011  92.240  1.00 54.150          C  
ATOM  58721  HA  PRO C3800     -28.121 -27.873  92.522  1.00 43.320          H  
ATOM  58722 1HB  PRO C3800     -29.527 -27.294  89.886  1.00 64.980          H  
ATOM  58723 2HB  PRO C3800     -28.854 -28.814  90.472  1.00 64.980          H  
ATOM  58724 1HG  PRO C3800     -31.482 -28.452  90.660  1.00 64.980          H  
ATOM  58725 2HG  PRO C3800     -30.631 -29.147  92.048  1.00 64.980          H  
ATOM  58726 1HD  PRO C3800     -31.554 -26.305  91.581  1.00 64.980          H  
ATOM  58727 2HD  PRO C3800     -31.651 -27.313  93.071  1.00 64.980          H  
ATOM  58728  N   VAL C3801     -28.081 -25.014  90.824  1.00 36.020          N  
ATOM  58729  CA  VAL C3801     -27.191 -24.013  90.271  1.00 35.940          C  
ATOM  58730  C   VAL C3801     -27.087 -22.886  91.287  1.00 35.780          C  
ATOM  58731  O   VAL C3801     -25.993 -22.480  91.678  1.00 35.570          O  
ATOM  58732  CB  VAL C3801     -27.707 -23.530  88.900  1.00 50.350          C  
ATOM  58733  CG1 VAL C3801     -26.854 -22.393  88.355  1.00 50.350          C  
ATOM  58734  CG2 VAL C3801     -27.658 -24.707  87.929  1.00 50.350          C  
ATOM  58735  H   VAL C3801     -29.075 -24.781  90.866  1.00 43.220          H  
ATOM  58736  HA  VAL C3801     -26.200 -24.446  90.134  1.00 43.130          H  
ATOM  58737  HB  VAL C3801     -28.732 -23.170  89.003  1.00 60.420          H  
ATOM  58738 1HG1 VAL C3801     -27.243 -22.083  87.382  1.00 60.420          H  
ATOM  58739 2HG1 VAL C3801     -26.893 -21.558  89.035  1.00 60.420          H  
ATOM  58740 3HG1 VAL C3801     -25.821 -22.726  88.246  1.00 60.420          H  
ATOM  58741 1HG2 VAL C3801     -28.032 -24.390  86.953  1.00 60.420          H  
ATOM  58742 2HG2 VAL C3801     -26.628 -25.046  87.832  1.00 60.420          H  
ATOM  58743 3HG2 VAL C3801     -28.260 -25.525  88.298  1.00 60.420          H  
ATOM  58744  N   LEU C3802     -28.244 -22.439  91.762  1.00 35.910          N  
ATOM  58745  CA  LEU C3802     -28.355 -21.278  92.636  1.00 35.830          C  
ATOM  58746  C   LEU C3802     -27.472 -21.359  93.893  1.00 35.480          C  
ATOM  58747  O   LEU C3802     -27.013 -20.330  94.385  1.00 35.410          O  
ATOM  58748  CB  LEU C3802     -29.802 -21.156  93.109  1.00 50.190          C  
ATOM  58749  CG  LEU C3802     -30.276 -19.849  93.774  1.00 50.190          C  
ATOM  58750  CD1 LEU C3802     -30.237 -18.709  92.763  1.00 50.190          C  
ATOM  58751  CD2 LEU C3802     -31.682 -20.055  94.337  1.00 50.190          C  
ATOM  58752  H   LEU C3802     -29.094 -22.883  91.411  1.00 43.090          H  
ATOM  58753  HA  LEU C3802     -28.072 -20.407  92.060  1.00 43.000          H  
ATOM  58754 1HB  LEU C3802     -30.449 -21.362  92.259  1.00 60.230          H  
ATOM  58755 2HB  LEU C3802     -29.934 -21.916  93.850  1.00 60.230          H  
ATOM  58756  HG  LEU C3802     -29.612 -19.584  94.573  1.00 60.230          H  
ATOM  58757 1HD1 LEU C3802     -30.588 -17.808  93.238  1.00 60.230          H  
ATOM  58758 2HD1 LEU C3802     -29.229 -18.552  92.394  1.00 60.230          H  
ATOM  58759 3HD1 LEU C3802     -30.898 -18.943  91.916  1.00 60.230          H  
ATOM  58760 1HD2 LEU C3802     -32.016 -19.136  94.821  1.00 60.230          H  
ATOM  58761 2HD2 LEU C3802     -32.369 -20.304  93.532  1.00 60.230          H  
ATOM  58762 3HD2 LEU C3802     -31.672 -20.865  95.068  1.00 60.230          H  
ATOM  58763  N   LYS C3803     -27.242 -22.566  94.442  1.00 35.310          N  
ATOM  58764  CA  LYS C3803     -26.457 -22.729  95.666  1.00 35.020          C  
ATOM  58765  C   LYS C3803     -24.999 -22.269  95.580  1.00 34.840          C  
ATOM  58766  O   LYS C3803     -24.376 -22.043  96.627  1.00 34.700          O  
ATOM  58767  CB  LYS C3803     -26.472 -24.186  96.146  1.00 49.140          C  
ATOM  58768  CG  LYS C3803     -25.679 -25.184  95.290  1.00 49.140          C  
ATOM  58769  CD  LYS C3803     -25.868 -26.613  95.814  1.00 49.140          C  
ATOM  58770  CE  LYS C3803     -25.084 -27.623  94.983  1.00 49.140          C  
ATOM  58771  NZ  LYS C3803     -25.285 -29.022  95.468  1.00 49.140          N  
ATOM  58772  H   LYS C3803     -27.642 -23.415  94.036  1.00 42.370          H  
ATOM  58773  HA  LYS C3803     -26.932 -22.137  96.439  1.00 42.020          H  
ATOM  58774 1HB  LYS C3803     -26.080 -24.232  97.161  1.00 58.970          H  
ATOM  58775 2HB  LYS C3803     -27.502 -24.537  96.182  1.00 58.970          H  
ATOM  58776 1HG  LYS C3803     -25.975 -25.123  94.243  1.00 58.970          H  
ATOM  58777 2HG  LYS C3803     -24.620 -24.941  95.351  1.00 58.970          H  
ATOM  58778 1HD  LYS C3803     -25.544 -26.667  96.854  1.00 58.970          H  
ATOM  58779 2HD  LYS C3803     -26.930 -26.869  95.765  1.00 58.970          H  
ATOM  58780 1HE  LYS C3803     -25.417 -27.556  93.943  1.00 58.970          H  
ATOM  58781 2HE  LYS C3803     -24.023 -27.380  95.030  1.00 58.970          H  
ATOM  58782 1HZ  LYS C3803     -24.755 -29.658  94.888  1.00 58.970          H  
ATOM  58783 2HZ  LYS C3803     -24.972 -29.101  96.426  1.00 58.970          H  
ATOM  58784 3HZ  LYS C3803     -26.268 -29.255  95.414  1.00 58.970          H  
ATOM  58785  N   GLY C3804     -24.415 -22.140  94.385  1.00 34.890          N  
ATOM  58786  CA  GLY C3804     -23.015 -21.746  94.378  1.00 34.750          C  
ATOM  58787  C   GLY C3804     -22.385 -21.504  93.021  1.00 35.100          C  
ATOM  58788  O   GLY C3804     -22.971 -21.754  91.971  1.00 35.710          O  
ATOM  58789  H   GLY C3804     -24.937 -22.302  93.512  1.00 41.870          H  
ATOM  58790 1HA  GLY C3804     -22.898 -20.869  94.984  1.00 41.700          H  
ATOM  58791 2HA  GLY C3804     -22.446 -22.526  94.883  1.00 41.700          H  
ATOM  58792  N   VAL C3805     -21.143 -21.038  93.065  1.00 34.780          N  
ATOM  58793  CA  VAL C3805     -20.380 -20.711  91.874  1.00 35.150          C  
ATOM  58794  C   VAL C3805     -19.174 -21.620  91.750  1.00 34.860          C  
ATOM  58795  O   VAL C3805     -18.447 -21.835  92.719  1.00 34.490          O  
ATOM  58796  CB  VAL C3805     -19.936 -19.223  91.913  1.00 49.060          C  
ATOM  58797  CG1 VAL C3805     -19.123 -18.899  93.173  1.00 49.060          C  
ATOM  58798  CG2 VAL C3805     -19.138 -18.921  90.673  1.00 49.060          C  
ATOM  58799  H   VAL C3805     -20.722 -20.901  93.972  1.00 41.740          H  
ATOM  58800  HA  VAL C3805     -21.014 -20.860  90.999  1.00 42.180          H  
ATOM  58801  HB  VAL C3805     -20.805 -18.594  91.938  1.00 58.870          H  
ATOM  58802 1HG1 VAL C3805     -18.850 -17.844  93.160  1.00 58.870          H  
ATOM  58803 2HG1 VAL C3805     -19.719 -19.099  94.055  1.00 58.870          H  
ATOM  58804 3HG1 VAL C3805     -18.222 -19.489  93.215  1.00 58.870          H  
ATOM  58805 1HG2 VAL C3805     -18.839 -17.906  90.681  1.00 58.870          H  
ATOM  58806 2HG2 VAL C3805     -18.252 -19.533  90.613  1.00 58.870          H  
ATOM  58807 3HG2 VAL C3805     -19.760 -19.110  89.820  1.00 58.870          H  
ATOM  58808  N   LYS C3806     -18.959 -22.163  90.558  1.00 35.060          N  
ATOM  58809  CA  LYS C3806     -17.818 -23.035  90.363  1.00 34.860          C  
ATOM  58810  C   LYS C3806     -16.566 -22.260  89.991  1.00 34.320          C  
ATOM  58811  O   LYS C3806     -16.430 -21.756  88.877  1.00 35.040          O  
ATOM  58812  CB  LYS C3806     -18.122 -24.073  89.283  1.00 48.880          C  
ATOM  58813  CG  LYS C3806     -17.022 -25.115  89.075  1.00 48.880          C  
ATOM  58814  CD  LYS C3806     -17.432 -26.160  88.038  1.00 48.880          C  
ATOM  58815  CE  LYS C3806     -16.344 -27.209  87.843  1.00 48.880          C  
ATOM  58816  NZ  LYS C3806     -16.734 -28.233  86.831  1.00 48.880          N  
ATOM  58817  H   LYS C3806     -19.593 -21.969  89.794  1.00 42.070          H  
ATOM  58818  HA  LYS C3806     -17.617 -23.555  91.300  1.00 41.830          H  
ATOM  58819 1HB  LYS C3806     -19.040 -24.602  89.538  1.00 58.660          H  
ATOM  58820 2HB  LYS C3806     -18.288 -23.566  88.332  1.00 58.660          H  
ATOM  58821 1HG  LYS C3806     -16.109 -24.619  88.735  1.00 58.660          H  
ATOM  58822 2HG  LYS C3806     -16.810 -25.612  90.022  1.00 58.660          H  
ATOM  58823 1HD  LYS C3806     -18.348 -26.655  88.362  1.00 58.660          H  
ATOM  58824 2HD  LYS C3806     -17.623 -25.668  87.084  1.00 58.660          H  
ATOM  58825 1HE  LYS C3806     -15.429 -26.718  87.514  1.00 58.660          H  
ATOM  58826 2HE  LYS C3806     -16.155 -27.708  88.794  1.00 58.660          H  
ATOM  58827 1HZ  LYS C3806     -15.990 -28.910  86.731  1.00 58.660          H  
ATOM  58828 2HZ  LYS C3806     -17.576 -28.703  87.133  1.00 58.660          H  
ATOM  58829 3HZ  LYS C3806     -16.900 -27.784  85.942  1.00 58.660          H  
ATOM  58830  N   LEU C3807     -15.641 -22.199  90.931  1.00 33.090          N  
ATOM  58831  CA  LEU C3807     -14.390 -21.487  90.757  1.00 32.520          C  
ATOM  58832  C   LEU C3807     -13.277 -22.501  90.895  1.00 32.540          C  
ATOM  58833  O   LEU C3807     -13.444 -23.505  91.587  1.00 32.490          O  
ATOM  58834  CB  LEU C3807     -14.270 -20.366  91.794  1.00 45.760          C  
ATOM  58835  CG  LEU C3807     -15.428 -19.331  91.791  1.00 45.760          C  
ATOM  58836  CD1 LEU C3807     -15.267 -18.378  92.940  1.00 45.760          C  
ATOM  58837  CD2 LEU C3807     -15.451 -18.563  90.488  1.00 45.760          C  
ATOM  58838  H   LEU C3807     -15.837 -22.660  91.810  1.00 39.710          H  
ATOM  58839  HA  LEU C3807     -14.338 -21.075  89.752  1.00 39.020          H  
ATOM  58840 1HB  LEU C3807     -14.242 -20.810  92.766  1.00 54.910          H  
ATOM  58841 2HB  LEU C3807     -13.331 -19.837  91.634  1.00 54.910          H  
ATOM  58842  HG  LEU C3807     -16.362 -19.856  91.915  1.00 54.910          H  
ATOM  58843 1HD1 LEU C3807     -16.095 -17.668  92.937  1.00 54.910          H  
ATOM  58844 2HD1 LEU C3807     -15.273 -18.923  93.869  1.00 54.910          H  
ATOM  58845 3HD1 LEU C3807     -14.328 -17.838  92.841  1.00 54.910          H  
ATOM  58846 1HD2 LEU C3807     -16.271 -17.851  90.504  1.00 54.910          H  
ATOM  58847 2HD2 LEU C3807     -14.515 -18.022  90.352  1.00 54.910          H  
ATOM  58848 3HD2 LEU C3807     -15.592 -19.244  89.663  1.00 54.910          H  
ATOM  58849  N   HIS C3808     -12.166 -22.289  90.208  1.00 32.730          N  
ATOM  58850  CA  HIS C3808     -11.053 -23.210  90.364  1.00 32.790          C  
ATOM  58851  C   HIS C3808     -10.361 -23.025  91.702  1.00 32.450          C  
ATOM  58852  O   HIS C3808     -10.089 -21.895  92.109  1.00 32.420          O  
ATOM  58853  CB  HIS C3808     -10.033 -23.037  89.230  1.00 45.880          C  
ATOM  58854  CG  HIS C3808      -8.956 -24.046  89.297  1.00 45.880          C  
ATOM  58855  ND1 HIS C3808      -7.900 -23.936  90.169  1.00 45.880          N  
ATOM  58856  CD2 HIS C3808      -8.786 -25.211  88.645  1.00 45.880          C  
ATOM  58857  CE1 HIS C3808      -7.128 -24.982  90.054  1.00 45.880          C  
ATOM  58858  NE2 HIS C3808      -7.641 -25.781  89.138  1.00 45.880          N  
ATOM  58859  H   HIS C3808     -12.077 -21.473  89.618  1.00 39.280          H  
ATOM  58860  HA  HIS C3808     -11.420 -24.237  90.328  1.00 39.350          H  
ATOM  58861 1HB  HIS C3808     -10.530 -23.122  88.265  1.00 55.060          H  
ATOM  58862 2HB  HIS C3808      -9.578 -22.043  89.287  1.00 55.060          H  
ATOM  58863  HD1 HIS C3808      -7.732 -23.176  90.806  1.00 55.060          H  
ATOM  58864  HD2 HIS C3808      -9.368 -25.724  87.880  1.00 55.060          H  
ATOM  58865  HE1 HIS C3808      -6.254 -25.077  90.680  1.00 55.060          H  
ATOM  58866  N   TYR C3809     -10.063 -24.134  92.380  1.00 32.260          N  
ATOM  58867  CA  TYR C3809      -9.310 -24.066  93.629  1.00 31.970          C  
ATOM  58868  C   TYR C3809      -8.123 -25.061  93.594  1.00 32.010          C  
ATOM  58869  O   TYR C3809      -6.977 -24.626  93.615  1.00 32.160          O  
ATOM  58870  CB  TYR C3809     -10.225 -24.227  94.879  1.00 44.870          C  
ATOM  58871  CG  TYR C3809     -11.256 -23.160  95.050  1.00 44.870          C  
ATOM  58872  CD1 TYR C3809     -12.560 -23.425  94.703  1.00 44.870          C  
ATOM  58873  CD2 TYR C3809     -10.918 -21.929  95.576  1.00 44.870          C  
ATOM  58874  CE1 TYR C3809     -13.522 -22.471  94.886  1.00 44.870          C  
ATOM  58875  CE2 TYR C3809     -11.887 -20.971  95.758  1.00 44.870          C  
ATOM  58876  CZ  TYR C3809     -13.184 -21.242  95.418  1.00 44.870          C  
ATOM  58877  OH  TYR C3809     -14.158 -20.298  95.611  1.00 44.870          O  
ATOM  58878  H   TYR C3809     -10.303 -25.046  91.989  1.00 38.710          H  
ATOM  58879  HA  TYR C3809      -8.869 -23.072  93.706  1.00 38.360          H  
ATOM  58880 1HB  TYR C3809     -10.754 -25.140  94.899  1.00 53.850          H  
ATOM  58881 2HB  TYR C3809      -9.627 -24.232  95.767  1.00 53.850          H  
ATOM  58882  HD1 TYR C3809     -12.828 -24.396  94.284  1.00 53.850          H  
ATOM  58883  HD2 TYR C3809      -9.889 -21.717  95.851  1.00 53.850          H  
ATOM  58884  HE1 TYR C3809     -14.554 -22.687  94.613  1.00 53.850          H  
ATOM  58885  HE2 TYR C3809     -11.621 -20.001  96.177  1.00 53.850          H  
ATOM  58886  HH  TYR C3809     -15.001 -20.641  95.296  1.00 53.850          H  
ATOM  58887  N   THR C3810      -8.331 -26.386  93.459  1.00 31.980          N  
ATOM  58888  CA  THR C3810      -9.596 -27.120  93.424  1.00 32.210          C  
ATOM  58889  C   THR C3810      -9.727 -27.951  94.707  1.00 31.320          C  
ATOM  58890  O   THR C3810      -8.821 -27.931  95.551  1.00 31.060          O  
ATOM  58891  OXT THR C3810     -10.862 -28.219  95.087  1.00 48.310          O  
ATOM  58892  CB  THR C3810      -9.723 -27.959  92.143  1.00 43.350          C  
ATOM  58893  OG1 THR C3810      -9.699 -27.059  91.022  1.00 43.350          O  
ATOM  58894  CG2 THR C3810     -11.041 -28.707  92.138  1.00 43.350          C  
ATOM  58895  H   THR C3810      -7.500 -26.954  93.376  1.00 38.380          H  
ATOM  58896  HA  THR C3810     -10.436 -26.458  93.377  1.00 38.650          H  
ATOM  58897  HB  THR C3810      -8.894 -28.662  92.064  1.00 52.010          H  
ATOM  58898  HG1 THR C3810      -8.775 -26.818  90.827  1.00 52.010          H  
ATOM  58899 1HG2 THR C3810     -11.129 -29.272  91.213  1.00 52.010          H  
ATOM  58900 2HG2 THR C3810     -11.087 -29.395  92.979  1.00 52.010          H  
ATOM  58901 3HG2 THR C3810     -11.862 -27.995  92.209  1.00 52.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -22002.3 2231.76 14585.6 -1227.63 396.026 797.383 7861.3 -8425.44 -36.9531 -256.3 -7255.92 -1051.98 -1367.53 -1324.97 -773.528 -396.345 -46.6956 880.147 182.593 239.889 1539.7 3156.56 -876.031 942.587 -127.575 191.735 3927.43 -8236.49
MET:NtermProteinFull_1 -3.53092 0.28808 2.05791 -0.73094 0.20402 0.27509 1.37364 -1.24294 -0.02585 -0.15685 -0.92703 1.13236 0 0 0 0 0 0.0159 0.05688 0.07609 1.00031 0 0 0 0.60916 0 0.31368 0.78859
PHE_2 -3.8291 0.45357 2.40333 -0.97165 0.07316 0.32469 1.42866 -1.57519 -0 -0 -0.76452 -0.01335 0 0 0 0 0 0.01336 0.05365 0.03993 0 1.74044 -0.55586 0 1.0402 0.12761 0.51695 0.50588
VAL_3 -5.97621 0.66226 3.19461 -0.31357 0.23518 0.07292 1.7925 -2.20006 -0.01575 -0.08054 -0.8705 -0.31797 0 0 0 0 0 0.02733 -0.01424 0.08797 0.21349 0 -0.21393 0 1.9342 0.01746 0.40467 -1.36017
PHE_4 -8.24591 0.93278 4.30688 -1.01824 0.10829 0.38465 2.15053 -2.79608 -0 -0 -1.34742 -0.00039 0 0 0 0 0 0.06942 -0.0055 0.35888 0 1.75379 -0.53102 0 1.0402 -0.02732 0.43275 -2.43369
LEU_5 -5.80729 0.37434 3.96613 -0.48532 0.24323 0.11575 1.86254 -2.26169 -0 -0 -1.34044 0.21877 0 0 0 0 0 0.03852 0.08822 0.05618 0.28169 0 -0.29447 0 0.18072 -0.10586 0.4065 -2.46248
VAL_6 -5.54346 0.78641 3.29677 -0.31529 0.20108 0.07276 2.08967 -2.18282 -0.0101 -0.07632 -0.89509 -0.21928 0 0 0 0 0 0.06744 -0.06711 0 0.11369 0 -0.31435 0 1.9342 -0.25008 0.39031 -0.92157
LEU_7 -7.51088 0.76984 3.52077 -0.54502 0.32699 0.14011 2.8278 -2.52141 -0 -0 -1.83977 0.07765 0 0 0 0 0 0.1303 -0.00936 0.09826 2.85563 0 -0.22072 0 0.18072 -0.23683 0.69734 -1.25857
LEU_8 -3.91682 0.63199 2.97817 -0.68086 0.16536 0.26331 1.65538 -1.57465 -0 -0 -0.95775 0.09501 0 0 0 0 0 0.11085 0.2816 0.0096 0.82547 0 -0.16829 0 0.18072 0.78374 1.98617 2.66901
PRO_9 -3.38826 0.80518 2.08832 -0.12258 0.01868 0.07627 0.29987 -0.82141 -0 -0 -0.76603 0.55727 0 0 0 0 0 0.08555 -0.0192 0.01208 0.15362 0 0.10878 0 -2.4119 1.18924 1.79976 -0.33477
LEU_10 -4.64322 0.71331 2.95795 -0.45589 0.21907 0.07601 1.76665 -1.70963 -0 -0 -0.13591 0.22446 0 0 0 0 0 0.33169 0.24305 0.02947 0.51526 0 0.13222 0 0.18072 0.50199 0.69952 1.6467
VAL_11 -4.37741 0.80835 1.23808 -0.28918 0.28894 0.07725 0.45878 -1.42835 -0.00597 -0.0786 0.4751 -0.73989 0 0 0 0 0 0.35255 0.01056 0.09262 0.0074 0 0.66945 0 1.9342 5.81068 0.66999 5.97454
SER_12 -1.37576 0.11238 1.51044 -0.02583 0 0.0223 0.37008 -0.76758 -0 -0 -0.23835 -0.15205 0 0 0 0 0 1.05971 0.02503 0.00354 0.58251 0 -0.13695 0.60029 -0.77834 5.25535 0.55503 6.62182
SER_13 -2.15528 0.3151 1.71898 -0.0256 0 0.0569 0.57543 -0.81083 -0.00373 -0.06947 0.39906 -0.72563 0 0 0 0 0 2.23663 5.60064 0.00054 0.87652 0 0.11041 0.60021 -0.77834 -0.22577 13.767 21.4628
GLN_14 -2.06593 0.24696 2.42927 -0.81432 0.43434 0.74862 0.65653 -1.11306 -0 -0 -0.1435 -1.09535 0 0 0 0 0 1.1884 0.29499 0.21481 0 1.49102 0.31785 0 -0.18838 3.76627 14.674 21.0426
CYS:disulfide_15 -4.3784 0.36037 1.91494 -0.05522 0 0.03778 0.13852 -1.14445 -0.0055 -0.01789 0.15382 -0.33739 0 0 0 0 -0.43396 0.25293 -0.00349 0.08902 0.62352 0 0.15619 0 3.6196 3.40644 1.57917 5.95599
VAL_16 -5.7724 0.52463 2.42676 -0.28918 0.23126 0.06348 1.4247 -1.87221 -0.00332 -0.01331 0.69626 -0.13368 0 0 0 0 0 0.02124 0.17824 0.00084 0.16259 0 -0.54811 0 1.9342 -0.52182 0.55198 -0.93787
ASN_17 -3.24259 0.16747 2.43189 -0.17645 0.01003 0.26026 0.7823 -1.31928 -0.00583 -0.02765 -0.95636 -0.41086 0 0 0 0 0 0.02903 0.00154 0 0 1.95299 0.18381 0 -0.93687 -0.21674 0.52223 -0.95107
LEU_18 -8.49752 0.82852 2.87303 -0.48538 0.23146 0.09357 2.49666 -2.4367 -0 -0 -3.77031 0.25865 0 0 -1.58335 0 0 0.01596 -0.01446 0.08721 0.59626 0 -0.31952 0 0.18072 -0.16902 0.45437 -9.15984
THR_19 -3.60835 0.24367 4.00091 -0.12999 0.07557 0.08195 2.24822 -1.94018 -0.0375 -0.23354 -1.37176 -0.19152 0 0 0 0 0 1.10283 -0.04602 0.01723 0.08508 0 -0.56393 2.26516 -1.0874 -0.34249 34.5584 35.1263
THR_20 -2.7683 0.11304 2.78336 -0.15187 0.09209 0.1111 1.10507 -1.30398 -0.0415 -0.33433 0.30994 -1.48272 0 0 0 0 0 0.5474 -0.04797 0.17465 0.03875 0 -0.35019 2.24489 -1.0874 -0.15477 34.8198 34.617
ARG_21 -5.58078 0.309 6.07901 -0.60394 0.05744 0.407 2.09675 -2.52817 -0 -0 -2.43685 0.62015 0 0 -0.69264 0 0 0.03383 -0.0597 0.23813 1.97921 0 -0.01883 0 -1.2888 -0.29438 0.62541 -1.05817
THR_22 -4.84329 0.3366 4.3371 -0.16251 0.06434 0.05717 2.31488 -2.13261 -0.01185 -0.0861 -2.20504 -0.09708 0 0 -0.55564 0 0 0.03575 -0.03133 0.01257 0.09621 0 -0.01416 2.39078 -1.0874 -0.30988 0.27393 -1.61754
GLN_23 -2.26695 0.08904 1.75777 -0.68202 0.08176 0.49206 0.20937 -0.96548 -0 -0 0.06374 -0.52892 0 0 0 0 0 0.07536 -0.07655 0.00791 0 2.79908 0.20044 0 -0.18838 0.21819 0.22134 1.50776
LEU_24 -5.40203 0.57694 3.17655 -0.45137 0.20375 0.0837 1.08147 -1.66826 -2e-05 -0.00054 -0.32136 0.07049 0 0 0 0 0 0.04685 0.02983 0.0053 0.64577 0 -0.07243 0 0.18072 0.14953 0.72185 -0.94325
PRO_25 -1.68421 0.49608 1.24038 -0.1946 0.00286 0.13922 0.18715 -0.47279 -0 -0 -0.14772 0.04251 0 0 0 0 0 0.01964 0.02496 0.00033 0.44866 0 -0.94006 0 -2.4119 -0.29506 1.17794 -2.36661
PRO_26 -2.46709 0.2746 1.14396 -0.19848 0.00407 0.14248 0.38167 -0.55025 -0 -0 -0.59629 0.05466 0 0 0 0 0 0.02068 -0.01239 0.00256 0.43522 0 -0.97474 0 -2.4119 -0.39944 0.69958 -4.45108
ALA_27 -3.77256 0.47005 2.26542 -0.02088 0 0 1.85553 -1.62044 -0 -0 -2.07785 -0.30746 0 0 0 0 0 0.03314 0.11037 0 0 0 0.21986 0 1.8394 0.05772 0.28563 -0.66208
TYR_28 -5.23358 0.44213 1.86476 -0.6444 0.1073 0.37646 1.02126 -1.4513 -0.00685 -0.11743 -0.77392 -0.1683 0 0 0 0 0 0.0147 -0.00164 0.04704 0 1.8489 -0.35001 0.02337 1.2797 0.06789 0.28513 -1.36877
THR_29 -4.48025 0.1885 4.01806 -0.17375 0.06372 0.06437 3.06602 -2.11805 -0.03114 -0.17244 -4.44162 -1.10687 0 0 0 -0.61847 0 0.03584 0.01604 5e-05 0.71246 0 -0.57876 2.45479 -1.0874 -0.04129 0.63207 -3.59816
ASN_30 -4.90302 0.15667 3.90749 -0.278 0.02259 0.43955 2.04704 -2.18093 -0.00744 -0.09499 -2.78496 -0.48735 0 0 -1.56534 0 0 0.04429 0.35769 0.01704 0 2.74724 0.40456 0 -0.93687 0.22473 0.80085 -2.06915
SER_31 -6.00149 1.24222 6.22576 -0.04347 0.02758 0.07942 3.02845 -3.07532 -0.03953 -0.21179 -2.55535 -0.6546 0 0 0 0 0 2.28501 3.11708 0.12408 1.48559 0 0.31407 0.60063 -0.77834 0.59455 15.6817 21.4463
PHE_32 -7.36976 0.74979 4.48197 -0.6705 0.07946 0.3606 2.52535 -2.6242 -0.00744 -0.09499 -1.56201 -0.23764 0 0 -0.94217 0 0 3.84175 6.26609 0.02915 0 1.82483 0.82538 0 1.0402 1.90648 27.8206 38.243
THR_33 -4.46282 0.42372 1.52776 -0.14606 0.12142 0.10381 0.68532 -1.30498 -0.02088 -0.14287 -0.77057 -1.17967 0 0 0 0 0 0.40224 0.01521 0.01161 0.21066 0 0.57798 2.26381 -1.0874 2.5484 13.2795 13.0562
ARG_34 -8.52265 1.07947 8.66148 -0.74779 0.06792 0.52275 3.99486 -3.96526 -0 -0 -3.39753 0.50549 0 0 -0.80711 0 0 0.12985 -0.01998 0.04589 2.62342 0 0.16083 0 -1.2888 1.36988 1.40975 1.82246
GLY_35 -3.20585 0.34929 2.30025 -5e-05 0 0 1.25143 -1.3735 -0.01374 -0.06444 -1.73651 -0.37037 0 0 -0.53462 0 0 0.03358 -0.13508 0 0 0 -1.47827 0 0.83697 -0.14784 0.9111 -3.37766
VAL_36 -6.01959 0.79588 0.58221 -0.24853 0.13619 0.04615 1.47039 -1.62706 -0.01758 -0.12032 -1.53872 0.11873 0 0 0 0 0 0.00922 -0.05514 2e-05 0.30711 0 -0.26927 0 1.9342 -0.42206 0.54974 -4.36842
TYR_37 -10.8839 1.60371 3.4475 -1.20674 0.30375 0.72688 3.36068 -2.81975 -0 -0 -1.90917 -0.29864 0 0 0 -0.23642 0 0.03065 -0.01522 0.09015 0 1.70564 -0.5156 0.01114 1.2797 -0.09291 0.58876 -4.82984
TYR_38 -8.90498 1.10998 2.90853 -0.60588 0.05627 0.31964 2.44774 -2.50711 -0.02449 -0.30991 -2.20351 -0.17549 0 0 -1.51926 0 0 0.02929 -0.03387 0.01184 0 2.5961 0.16991 0.00166 1.2797 0.66536 1.33448 -3.35401
PRO_39 -3.70153 0.52551 1.40376 -0.11613 0.01221 0.07241 0.51324 -0.57839 -0 -0 0.17348 0.63465 0 0 0 0 0 0.07043 0.02685 0.03027 0.22626 0 0.1503 0 -2.4119 0.86247 1.22752 -0.8786
ASP_40 -3.847 0.34118 5.36147 -0.14478 0.00405 0.45297 2.31512 -2.23443 -0.02199 -0.12516 -2.9142 -1.01678 0 0 0 -1.09613 0 0.024 -0.04266 0.00318 0 3.01923 -0.21815 0 -2.3716 0.45302 0.52497 -1.53368
LYS_41 -5.96885 0.45879 4.51669 -0.32773 0.04996 0.19212 1.65921 -2.00311 -0.05274 -0.25226 -1.13005 -0.21157 0 0 0 0 0 0.01189 0.00302 0.04761 1.35399 0 0.33691 0 -1.5107 0.86442 0.58926 -1.37313
VAL_42 -7.49579 0.74142 4.31716 -0.25474 0.12118 0.05083 1.20765 -2.82888 -0.00128 -0.00383 -1.50405 -0.3276 0 0 0 0 0 0.00775 -0.07544 0.00743 0.30073 0 -0.65464 0 1.9342 0.40944 0.47848 -3.56998
PHE_43 -10.8112 1.49908 4.34289 -0.82466 0.06866 0.11798 2.36966 -3.18887 -0 -0 -3.04403 -0.48229 0 0 0 0 0 0.00987 0.01503 0.00319 0 2.40449 -0.00628 0 1.0402 -0.31245 0.28996 -6.50875
ARG_44 -8.43352 0.61637 7.11144 -0.5651 0.07318 0.33702 2.61087 -3.32561 -0.03232 -0.24101 -3.65739 -0.22 0 0 0 -1.84508 0 0.31659 0.05654 0.11499 2.46161 0 -0.1918 0 -1.2888 -0.24504 0.75856 -5.5885
SER_45 -5.55019 0.67709 4.64572 -0.03114 0 0.07114 1.46365 -2.34459 -0.01918 -0.13213 -1.16582 -0.20953 0 0 0 -0.58838 0 0.12753 0.08806 0.00742 0.19695 0 -0.40891 0.6011 -0.77834 -0.17553 0.75871 -2.76636
SER_46 -3.25651 0.17696 3.7544 -0.02967 0.01508 0.02972 1.34297 -1.6803 -0.01285 -0.15531 -1.27624 -0.09335 0 0 0 0 0 0.00842 0.21252 0.00172 0.08064 0 0.08674 0.60001 -0.77834 0.03238 0.28643 -0.6546
VAL_47 -5.74719 0.84828 3.03693 -0.35378 0.2417 0.08557 1.89885 -2.2204 -0.00268 -0.00849 -1.40057 -0.28752 0 0 0 0 0 0.01713 0.14067 0.00182 0.46226 0 0.15777 0 1.9342 0.27338 0.44454 -0.47753
LEU_48 -6.099 1.52279 0.24644 -0.61049 0.43574 0.14923 0.2459 -1.38695 -0.0363 -0.11736 -0.33014 0.32433 0 0 0 0 0 0.02608 0.05589 0.04604 0.64971 0 -0.33624 0 0.18072 0.14135 0.68041 -4.21185
HIS_49 -5.43157 0.1389 5.57273 -0.48355 0.00527 0.29601 2.31495 -2.65211 -0.00268 -0.00849 -2.41681 -0.82995 0 0 0 0 0 0.10734 -0.01674 0.08439 0 2.5826 -0.07663 0 -0.45461 -0.04623 0.55645 -0.76072
SER_50 -2.73459 0.23163 2.20272 -0.03241 0 0.07337 0.73859 -1.16804 -0.00666 -0.04856 -0.44408 -0.36225 0 0 0 0 0 0.07725 -0.0102 0.01041 0.64177 0 -0.06736 0.60697 -0.77834 -0.13291 0.29069 -0.912
THR_51 -4.43177 0.29123 3.02134 -0.23113 0.2326 0.09353 2.41844 -1.77375 -0.00666 -0.04856 -1.7704 -1.16673 0 0 0 0 0 0.00898 -0.00702 0.03203 0.36263 0 0.07571 2.2713 -1.0874 -0.04372 0.22081 -1.53856
GLN_52 -4.05975 0.23806 2.46961 -0.38428 0.09363 0.227 1.13049 -1.38661 -0 -0 -0.90683 -0.17243 0 0 0 -0.57162 0 0.01069 -0.0609 0.0457 0 3.00339 0.26307 0 -0.18838 0.15145 0.20625 0.10853
ASP_53 -5.36833 0.66146 7.29813 -0.10103 0.00413 0.29473 3.60314 -3.158 -0 -0 -6.99432 -1.38691 0 0 -0.75002 -0.41095 0 0.015 0.18475 0.02949 0 2.1339 -0.16395 0 -2.3716 0.2816 0.50499 -5.69377
LEU_54 -7.53055 1.17233 4.5819 -0.51118 0.21242 0.12148 2.44082 -2.60688 -0.00073 -0.00109 -2.61662 0.14953 0 0 -1.48943 0 0 0.02137 -0.06913 0.05618 1.20481 0 -0.24854 0 0.18072 0.13611 0.75903 -4.03745
PHE_55 -10.4337 0.87432 3.43066 -0.48252 0.01129 0.21355 2.60728 -2.84551 -0.0211 -0.12436 -2.59638 0.06935 0 0 0 0 0 0.021 0.06913 0.03632 0 2.02944 -0.33365 0 1.0402 -0.14947 0.91445 -5.66971
LEU_56 -7.75989 1.04115 2.43896 -0.52123 0.17458 0.12227 1.48131 -2.05045 -0 -0 -0.53219 0.27543 0 0 0 0 0 0.03448 0.04809 0.09214 0.46904 0 -0.18868 0 0.18072 -0.21207 1.85857 -3.04779
PRO_57 -5.95781 0.50891 4.3643 -0.1396 0.00066 0.10192 1.68478 -1.64448 -0 -0 -1.3724 0.17546 0 0 0 0 0 0.02368 -0.0428 0.02068 0.23169 0 -1.06334 0 -2.4119 -0.51685 1.61238 -4.42472
PHE_58 -9.2595 1.52999 1.85829 -0.52392 0.43879 0.20621 1.62574 -2.20344 -0 -0 -2.32668 0.05969 0 0 -1.01792 0 0 0.02132 0.03521 0.03007 0 3.5009 -0.11325 0 1.0402 -0.64439 0.69989 -5.04281
PHE_59 -5.94516 0.93967 1.85416 -0.68709 0.07029 0.42197 1.60536 -1.73187 -0.02313 -0.15458 -1.74611 -0.29261 0 0 0 0 0 0.13033 -0.0592 0.00047 0 1.8602 0.11554 0 1.0402 -0.21129 0.7335 -2.07935
SER_60 -4.38779 0.31289 5.17138 -0.02634 0 0.06155 2.5962 -2.30907 -0 -0 -1.28544 -0.53975 0 0 0 0 0 0.03881 -0.02617 0.01426 0.17443 0 -0.43677 0.61921 -0.77834 -0.2813 0.56657 -0.51567
ASN_61 -2.37606 0.0965 2.12027 -0.2813 0.08368 0.47362 0.8654 -1.12218 -0.0417 -0.40629 0.01184 -0.76633 0 0 0 0 0 0.03196 -0.09007 0.01162 0 1.93463 -0.41314 0 -0.93687 -0.36542 0.36851 -0.80134
VAL_62 -7.03276 0.60987 3.29679 -0.26803 0.18962 0.05289 2.53587 -2.67693 -0 -0 -2.44496 -0.14999 0 0 0 0 0 0.02821 -0.02754 0.00339 0.36811 0 -0.75922 0 1.9342 -0.2548 0.33065 -4.26462
THR_63 -5.99397 0.58491 3.19795 -0.15916 0.07973 0.05554 2.69085 -2.22095 -0.02448 -0.28357 -3.01009 -0.03379 0 0 0 0 0 0.01996 -0.04058 0.04819 0.0937 0 -0.0213 2.23551 -1.0874 -0.16607 0.42524 -3.60977
TRP_64 -8.40306 0.88995 4.41287 -0.85003 0.10628 0.34225 2.79468 -3.05124 -0.00032 -0.00673 -2.53069 -0.34797 0 0 0 0 0 0.16982 -0.04466 0.00527 0 2.84951 0.01267 0 1.6906 0.33741 0.62913 -0.99426
PHE_65 -8.89118 0.8959 3.37117 -0.66802 0.06102 0.41118 2.19074 -2.56046 -0.01088 -0.03491 -3.34851 0.27716 0 0 0 0 0 0.02865 0.05595 0.38418 0 1.95725 -0.35668 0 1.0402 0.16371 0.84373 -4.1898
HIS_D_66 -6.18901 0.62332 4.45333 -0.74283 0.02553 0.97903 1.7949 -2.21731 -0.00663 -0.10971 -2.18326 -0.30661 0 0 0 0 0 0.06398 0.10825 0.11807 0 2.0971 -0.31567 0 -0.45461 -0.2227 1.01418 -1.47066
ALA_67 -5.18374 0.67433 2.44309 -0.02671 0.00258 0 2.84474 -2.24437 -0 -0 -2.486 -0.4522 0 0 0 0 0 0.01942 -0.06443 0 0 0 0.52844 0 1.8394 0.68225 0.812 -0.61121
ILE_68 -5.29745 0.63362 4.34513 -0.4483 0.34056 0.08862 2.23607 -2.35022 -0.01864 -0.10152 -2.53624 0.01509 0 0 0 0 0 0.02754 0.0848 0.17887 0.33019 0 -0.50533 0 0.73287 0.64689 0.75328 -0.84418
SER_69 -2.48747 0.13215 2.04542 -0.03703 0.00336 0.06865 0.4551 -1.07692 -0.006 -0.04399 0.31624 -0.74018 0 0 0 0 0 0.24685 -0.0756 0.05117 0.39806 0 0.48476 0.62301 -0.77834 0.20619 0.64218 0.42758
GLY_70 -1.91632 0.24165 1.83907 -0.00042 0 0 0.3736 -1.03745 -0.006 -0.04399 0.28456 -0.25401 0 0 0 0 0 0.61206 0.11607 0 0 0 0.24282 0 0.83697 0.5816 0.28452 2.15473
THR_71 -1.4295 0.37978 1.76925 -0.12921 0.06653 0.08046 0.18621 -0.87745 -0 -0 1.38971 -1.18083 0 0 0 0 0 0.60947 -0.02714 0.00181 0.03087 0 -0.47258 2.25838 -1.0874 0.06215 9.94195 11.5725
ASN_72 -2.04743 0.55886 2.01406 -0.17037 0.05219 0.23654 0.44576 -1.02844 -0.02142 -0.15947 0.76974 0.49312 0 0 0 0 0 11.9449 4.03768 0.00372 0 1.78571 0.09725 0 -0.93687 0.02735 32.0729 50.1757
GLY_73 -1.45005 0.06651 1.67448 -5e-05 0 0 0.58387 -0.86075 -0 -0 0.41147 -0.3932 0 0 0 0 0 2.101 -0.0574 0 0 0 -1.54175 0 0.83697 0.91898 22.5007 24.7908
THR_74 -3.38423 0.2253 2.70281 -0.12906 0.08121 0.09196 1.04223 -1.45878 -0.04006 -0.26099 -0.26539 -0.84189 0 0 0 0 0 1.84743 0.0616 0.00084 0.04526 0 -0.38213 2.27171 -1.0874 0.70614 0.34444 1.57098
LYS_75 -6.01531 0.42184 6.63606 -0.53476 0.18649 0.26769 3.28698 -2.76041 -0.03663 -0.1232 -4.44946 0.19356 0 0 -0.49811 0 0 0.41296 -0.10118 0.78609 2.45609 0 0.00747 0 -1.5107 -0.10345 0.3847 -1.09328
ARG_76 -8.60479 0.59111 8.84328 -0.64831 0.11345 0.28541 4.13125 -3.78359 -0.0291 -0.25786 -3.57324 0.50236 0 0 -0.55564 -0.31393 0 0.04201 0.03824 0.09691 2.86745 0 -0.11301 0 -1.2888 -0.14252 0.54971 -1.24962
PHE_77 -9.18946 1.1953 1.32698 -0.62959 0.05035 0.17959 1.33888 -1.9436 -0.00305 -0.03674 -0.52859 -0.36387 0 0 0 0 0 0.0928 0.17408 0.0182 0 3.03286 -0.30187 0 1.0402 0.67512 1.05313 -2.81928
ASP_78 -5.57897 0.4126 6.38787 -0.1933 0.05837 0.61271 1.8317 -2.615 -0.00336 -0.04347 -3.20585 -1.39572 0 0 0 -0.31393 0 0.04708 -0.0782 0.76061 0 2.08365 -0.66268 0 -2.3716 0.51638 1.07799 -2.67314
ASN_79 -4.30367 0.55689 4.26273 -0.20897 0.02862 0.36395 1.90067 -2.07231 -0.0155 -0.08117 -0.39303 -0.73132 0 0 0 0 0 0.07978 0.20382 0 0 2.05852 -0.58138 0 -0.93687 -0.40868 0.90727 0.62936
PRO_80 -4.30632 0.86135 2.76428 -0.20946 0.01757 0.1553 0.7231 -1.1126 -0.03206 -0.14955 -0.35017 -0.0011 0 0 0 0 0 0.12474 0.00849 0.04011 0.36556 0 -0.89035 0 -2.4119 -0.34675 0.88248 -3.86727
VAL_81 -3.32857 0.17407 1.80771 -0.37478 0.53656 0.09288 0.98491 -1.17715 -0.00693 -0.06112 1.40663 -0.83105 0 0 0 0 0 1.17691 -0.08697 0.00057 0.02823 0 -0.35602 0 1.9342 -0.29709 34.866 36.489
LEU_82 -7.40071 1.04988 3.06337 -0.4483 0.25816 0.07804 2.67735 -2.16662 -0 -0 -2.07203 0.03568 0 0 0 0 0 0.03045 0.05617 0.05515 0.64945 0 0.03513 0 0.18072 -0.25001 35.4152 31.247
PRO_83 -4.34775 0.58466 2.23818 -0.12695 0.00088 0.09323 1.21101 -1.23059 -0 -0 -1.89378 0.22725 0 0 -0.70274 0 0 0.01869 0.06974 0.01765 0.19948 0 -1.13467 0 -2.4119 -0.44306 1.03824 -6.59243
PHE_84 -9.5277 0.7844 2.28274 -0.74414 0.36479 0.38669 0.97754 -2.42727 -0 -0 -1.28275 -0.73523 0 0 0 0 0 0.5275 0.24655 0.00252 0 3.96905 -0.45883 0 1.0402 0.66256 0.67109 -3.26028
ASN_85 -3.4863 0.16259 3.57035 -0.22966 0.07092 0.42287 1.48806 -1.76424 -0.00495 -0.08667 -1.50705 0.16778 0 0 0 0 0 1.99237 0.07864 0.10134 0 1.63913 0.42441 0 -0.93687 1.42118 35.1378 38.6617
ASP_86 -2.60147 0.62521 2.43952 -0.11074 0.00747 0.34183 0.936 -1.19647 -0.00617 -0.0313 -2.26174 0.13678 0 0 0 0 0 1.20054 -0.0362 0.00187 0 3.34766 -0.41423 0 -2.3716 0.51423 35.6761 36.1973
GLY_87 -4.27515 0.76495 3.03212 -0.00173 0 0 2.29655 -1.92851 -0.02148 -0.16371 -3.116 -0.28392 0 0 0 0 0 0.10293 -0.04819 0 0 0 -1.53946 0 0.83697 0.49129 1.50976 -2.34359
VAL_88 -8.24017 1.12854 1.6248 -0.31255 0.3025 0.06659 2.59025 -2.34887 -0.0073 -0.02339 -2.51465 -0.59635 0 0 0 0 0 0.15721 -0.01919 0.01057 0.36213 0 -0.33354 0 1.9342 0.15214 1.03178 -5.03529
TYR_89 -10.55 1.23426 4.44497 -0.95864 0.10127 0.26898 3.41321 -3.36171 -0.01374 -0.06444 -3.30599 -0.47466 0 0 0 -0.33419 0 0.03762 0.01993 0.21229 0 2.44098 -0.0142 0.00679 1.2797 -0.20475 0.83143 -4.9909
PHE_90 -11.1205 1.8495 1.93282 -0.59148 0.24952 0.2905 3.01471 -2.63889 -0.0073 -0.02339 -3.20377 -0.01902 0 0 0 0 0 0.02782 0.33022 0.02191 0 3.96357 -0.31406 0 1.0402 -0.16099 0.9325 -4.42608
ALA_91 -5.14747 0.33837 2.33573 -0.02176 0 0 2.68212 -2.01324 -0 -0 -2.98085 -0.43361 0 0 0 0 0 0.05419 -0.00779 0 0 0 -0.46831 0 1.8394 -0.1451 0.82051 -3.14782
SER_92 -5.37556 0.74002 4.49468 -0.03632 0 0.07987 2.90812 -2.35473 -0.01233 -0.06668 -3.29366 -0.0294 0 0 0 0 0 0.09224 0.00587 0.03342 0.19435 0 -0.41113 0.80463 -0.77834 -0.07698 0.46974 -2.61219
THR_93 -6.89875 0.55762 3.055 -0.13758 0.04497 0.11074 2.64688 -2.27029 -0.00014 -0.00238 -2.34305 -1.00033 0 0 0 0 0 0.04089 -0.00986 0.01536 2.09692 0 -0.12561 2.28963 -1.0874 -0.0368 0.5526 -2.50157
GLU_94 -8.02595 0.36269 9.64492 -0.20862 0.03858 0.32032 4.73411 -4.12234 -0.00154 -0.00753 -6.90205 -0.35321 0 0 -0.70764 -0.1662 0 0.03687 0.18725 0.04394 0 3.98441 -0.0239 0 -2.7348 0.0505 0.71245 -3.13774
LYS_95 -6.7829 0.45286 6.52694 -0.5217 0.11764 0.33315 2.02881 -2.6416 -0.0599 -0.41059 -1.71741 0.16968 0 0 -0.3814 0 0 0.05282 0.05796 0.61416 4.72992 0 -0.23284 0 -1.5107 0.19424 0.80134 1.82048
SER_96 -3.46137 0.17099 3.61904 -0.03785 0.02129 0.06996 0.85636 -1.57932 -0.07867 -0.62551 0.30754 -0.58631 0 0 0 0 0 0.014 -0.0418 0.00991 0.42358 0 -0.10519 0.63796 -0.77834 0.41695 0.55812 -0.18865
ASN_97 -4.24825 0.09071 4.81826 -0.18607 0.03425 0.30851 2.45023 -2.18604 -0.00507 -0.05058 -1.79299 -0.98267 0 0 -0.52993 -1.0564 0 0.31958 0.06296 0.00292 0 1.99108 -1.03814 0 -0.93687 -0.2379 0.54131 -2.6311
ILE_98 -8.19679 0.76945 3.82512 -0.51981 0.43437 0.11094 2.90426 -3.01293 -0.00874 -0.05036 -1.56668 -0.17197 0 0 0 0 0 0.06738 -0.04269 0.04767 0.78353 0 -0.3618 0 0.73287 -0.49733 0.70293 -4.05057
ILE_99 -6.73234 0.79118 2.79971 -0.48244 0.29139 0.10775 1.22549 -2.0607 -0.00154 -0.00753 -0.94657 0.02786 0 0 -0.70764 0 0 0.01571 0.01523 0.13128 0.34787 0 -0.3874 0 0.73287 -0.2384 0.70461 -4.37362
ARG_100 -8.18913 0.63246 6.73396 -0.46959 0.07118 0.27501 3.88546 -3.34289 -0.02063 -0.11381 -4.24861 -0.0589 0 0 -0.52993 0 0 0.00848 0.0157 0.13409 1.99641 0 -0.13564 0 -1.2888 -0.13053 1.13731 -3.63839
GLY_101 -4.2083 0.26807 3.11431 -0.00111 0 0 2.18835 -1.89778 -0 -0 -2.06843 -0.3288 0 0 0 0 0 0.03187 -0.11048 0 0 0 -1.37189 0 0.83697 0.28271 1.02505 -2.23947
TRP_102 -10.7086 0.87681 3.51889 -0.89399 0.03965 0.63934 3.35992 -3.01018 -0 -0 -3.01132 -0.13627 0 0 0 0 0 0.01337 0.0289 0.0041 0 2.75587 -0.19168 0 1.6906 0.30002 0.44134 -4.28324
ILE_103 -8.74268 1.65536 2.11219 -0.49525 0.46157 0.11723 2.94226 -2.2852 -0 -0 -2.83913 0.00794 0 0 0 0 0 0.03404 -0.07325 0.23661 0.34603 0 -0.76153 0 0.73287 -0.12009 0.70264 -5.96838
PHE_104 -10.2419 1.55846 1.08157 -0.56211 0.04055 0.31625 2.4614 -2.05664 -0 -0 -3.40669 0.06975 0 0 0 0 0 0.0559 -0.01184 0.11078 0 1.96399 -0.11434 0 1.0402 -0.30244 0.84082 -7.1563
GLY_105 -4.77418 0.36191 4.11052 -0.00125 0 0 2.62916 -2.37 -0.00203 -0.03213 -3.098 -0.32614 0 0 0 0 0 0.0028 0.08069 0 0 0 -1.48837 0 0.83697 0.22711 0.59052 -3.25243
THR_106 -4.84491 0.69906 3.45979 -0.1194 0.07063 0.06251 1.34831 -1.98717 -0.01244 -0.14378 0.20063 -1.36737 0 0 0 0 0 0.18588 0.01083 0.00202 0.32388 0 -0.51198 2.30088 -1.0874 0.29391 0.59796 -0.51815
THR_107 -4.99125 0.5292 4.52734 -0.11945 0.03348 0.06234 1.44932 -2.05962 -0.00217 -0.02752 -0.0791 -0.81497 0 0 -0.4443 -0.56287 0 0.07471 -0.0333 0.00719 0.40922 0 -0.55801 4.14726 -1.0874 0.07754 0.62741 1.16503
LEU_108 -6.43754 0.84091 1.95903 -0.52153 0.20152 0.15827 0.61936 -1.67614 -0.02932 -0.24012 0.90135 -0.07671 0 0 0 0 0 0.06345 0.36731 0.07936 0.26554 0 0.5185 0 0.18072 0.36209 0.53054 -1.93342
ASP_109 -4.43967 1.20898 6.76686 -0.29643 0.07976 0.95859 3.39705 -2.74782 -0.01787 -0.13437 -5.52633 0.13895 0 0 -0.4443 -0.66015 0 0.57891 0.11156 0.00093 0 2.19165 -0.64157 0 -2.3716 0.87229 1.22193 0.24735
SER_110 -3.69975 0.44301 4.67241 -0.02721 0.006 0.02766 1.591 -2.06609 -0.00828 -0.08917 -1.78344 0.06571 0 0 0 -0.24842 0 0.07431 0.03948 0.03803 0.19103 0 0.27251 0.85907 -0.77834 1.6288 1.57031 2.77863
LYS_111 -4.22971 0.94389 5.34555 -0.35914 0.04077 0.24842 2.97911 -2.10592 -0 -0 -5.175 0.17084 0 0 -0.58632 0 0 0.07753 -0.00126 0.15163 2.35153 0 -0.17982 0 -1.5107 0.87309 0.75635 -0.20917
THR_112 -4.21865 0.32685 4.43249 -0.11742 0.06364 0.08642 1.83152 -2.10136 -0.0563 -0.34141 -1.79025 -0.50018 0 0 0 -0.56287 0 0.06058 0.0664 0.00589 0.1132 0 -0.35834 2.29526 -1.0874 -0.38394 0.42529 -1.81058
GLN_113 -6.47468 0.90736 3.9084 -0.8832 0.44531 1.33917 1.56366 -2.14553 -0.01822 -0.22405 -2.35471 -1.83944 0 0 -0.36635 0 0 0.11646 0.06548 0.00998 0 4.24239 -0.06992 0 -0.18838 -0.37971 0.79976 -1.54619
SER_114 -5.38527 0.6475 4.45891 -0.03106 0 0.07192 2.99921 -2.43427 -0.03354 -0.24905 -2.00951 -0.48767 0 0 0 0 0 0.09011 0.02883 0.0403 0.09608 0 -0.5067 0.60037 -0.77834 -0.22889 0.85011 -2.26095
LEU_115 -8.35044 1.09526 1.92932 -0.64854 0.20179 0.1981 2.69492 -2.20496 -0.00914 -0.03078 -2.84911 0.20021 0 0 0 0 0 0.02777 -0.01996 0.37874 0.57531 0 -0.36214 0 0.18072 -0.10386 0.63031 -6.46647
LEU_116 -8.01225 0.63579 1.98298 -0.58147 0.13156 0.16153 2.63798 -2.19847 -0.01089 -0.03425 -2.87436 0.19552 0 0 0 0 0 0.08018 0.06424 0.00717 0.73925 0 -0.27006 0 0.18072 0.07217 0.47225 -6.6204
ILE_117 -6.89409 0.74359 1.82415 -0.47995 0.36815 0.12106 2.28274 -1.90667 -0.02205 -0.08519 -2.52549 -0.26429 0 0 0 0 0 0.01624 -0.02595 0.03112 0.24841 0 -0.47996 0 0.73287 0.08317 0.41148 -5.82065
VAL_118 -6.8012 0.48064 2.51137 -0.31355 0.27268 0.07186 2.54045 -2.28056 -0 -0 -2.66678 -0.75509 0 0 0 0 0 0.00741 -0.01413 0.10788 2.11948 0 -0.75469 0 1.9342 -0.18886 0.56678 -3.1621
ASN_119 -4.74252 0.4559 3.12518 -0.31303 0.0682 0.55319 2.09732 -1.91671 -0.01291 -0.05441 -1.57405 -0.74867 0 0 0 0 0 0.01513 -0.02108 0.02222 0 1.78146 -0.57267 0 -0.93687 -0.20422 0.57856 -2.39998
ASN_120 -5.46594 0.43146 5.22974 -0.15996 0.00725 0.2264 2.80999 -2.75303 -0 -0 -2.22931 -0.12911 0 0 0 0 0 0.13087 0.3222 0.06813 0 1.53236 -0.20044 0 -0.93687 0.06226 0.58168 -0.47233
ALA_121 -2.89448 0.43819 2.72418 -0.02174 0 0 1.98785 -1.54443 -0 -0 -1.92937 -0.18632 0 0 -0.89945 0 0 0.70632 0.02907 0 0 0 -0.18344 0 1.8394 -0.31337 0.68191 0.43433
THR_122 -4.00743 0.68184 2.60102 -0.20131 0.16361 0.07536 1.0482 -1.61048 -0.00191 -0.04006 -0.44247 -0.56665 0 0 0 0 0 0.25302 0.05231 0.00984 0.04687 0 0.2283 2.26582 -1.0874 0.90168 0.80908 1.17925
ASN_123 -6.22419 0.40927 4.34798 -0.33763 0.03669 0.61015 1.90885 -2.60223 -0.02284 -0.10467 -1.69871 -0.46848 0 0 0 0 0 0.06775 0.0075 0.06062 0 1.7803 -0.07512 0 -0.93687 1.29627 0.83813 -1.10722
VAL_124 -5.9125 0.55358 2.95653 -0.2657 0.16599 0.05275 2.3393 -2.27457 -0.01301 -0.0525 -2.10352 -0.19701 0 0 -0.72584 0 0 0.02096 0.02502 0.1412 0.26459 0 -0.74397 0 1.9342 -0.19931 0.58745 -3.44635
VAL_125 -5.78576 0.54869 2.6997 -0.26951 0.21174 0.05454 2.58574 -2.18135 -0.01297 -0.04402 -2.57129 -0.25962 0 0 0 0 0 0.0817 -0.03675 0.00727 0.33275 0 -0.8039 0 1.9342 -0.42894 0.36756 -3.57021
ILE_126 -7.69731 1.36887 2.19385 -0.46962 0.36867 0.09457 2.68709 -2.07844 -0.01301 -0.0525 -2.79357 -0.00742 0 0 0 0 0 0.04232 -0.04213 0.0507 0.35767 0 -0.77853 0 0.73287 -0.4431 0.45864 -6.02038
LYS_127 -7.08878 0.49545 5.19165 -0.29733 0.03059 0.13557 2.95452 -2.55478 -0.005 -0.01852 -3.25782 -0.19449 0 0 0 0 0 0.03971 0.00029 0.30102 2.25223 0 0.0269 0 -1.5107 -0.26586 0.47892 -3.28642
VAL_128 -7.85307 1.40303 2.43299 -0.30079 0.31199 0.07273 2.83181 -2.31242 -0 -0 -3.26839 -0.51952 0 0 0 0 0 0.06478 0.10879 0.00367 0.21407 0 -0.58165 0 1.9342 -0.09159 0.78458 -4.7648
CYS:disulfide_129 -7.53815 0.8687 4.4255 -0.03413 0 0.01541 2.78075 -2.64289 -0.02242 -0.14441 -2.65022 -0.21827 0 0 0 0 -0.58804 0.0153 0.43264 0.22746 1.14293 0 -0.2579 0 3.6196 -0.18604 1.40271 0.64852
GLU_130 -5.9966 0.39608 6.49061 -0.38534 0.10487 0.63499 3.24945 -2.87548 -0.01299 -0.12378 -3.50387 -0.44654 0 0 0 -0.78186 0 0.08268 -0.03519 0.07415 0 3.71812 0.25087 0 -2.7348 0.30169 0.8913 -0.70165
PHE_131 -10.7716 1.38227 2.56655 -0.49064 0.01283 0.18384 2.28387 -2.69888 -0.05204 -0.30845 -3.02319 0.12898 0 0 0 0 0 0.05712 0.26709 0.06201 0 2.22243 -0.32265 0 1.0402 0.31464 1.06683 -6.07882
GLN_132 -6.63586 0.58794 7.4786 -0.74467 0.16843 0.57626 4.01885 -3.38256 -0 -0 -5.58734 -0.3304 0 0 -0.75804 -0.90856 0 0.02491 -0.05626 0.03087 0 2.9577 0.21911 0 -0.18838 0.09928 1.24395 -1.18617
PHE_133 -9.15293 1.37723 1.75106 -0.66867 0.0648 0.31004 1.51972 -2.08725 -0.01198 -0.11159 -1.61699 0.3685 0 0 -0.75804 0 0 0.03014 0.17317 0 0 2.05925 -0.26733 0 1.0402 0.12458 1.133 -4.7231
CYS:disulfide_134 -6.07197 0.83822 3.77672 -0.06149 0.00057 0.04223 1.44602 -1.92748 -0.03179 -0.31849 -0.7474 -0.33654 0 0 0 0 -0.43396 0.024 -0.03578 2e-05 1.03123 0 0.25755 0 3.6196 -0.41799 0.93746 1.59074
ASN_135 -1.84571 0.09923 1.36355 -0.18828 0.03557 0.29553 0.17752 -0.66596 -0 -0 0.01952 -0.35662 0 0 0 0 0 0.04759 -0.01211 0.0039 0 1.69487 -0.01702 0 -0.93687 -0.48035 0.35989 -0.40574
ASP_136 -5.45515 0.85328 6.9025 -0.2673 0.07795 0.88683 3.00469 -2.88814 -0.05322 -0.35136 -2.90431 -0.38988 0 0 -0.89071 0 0 0.02429 0.14166 0.00033 0 2.06166 -0.64719 0 -2.3716 0.06357 0.73521 -1.46691
PRO_137 -6.20364 0.8553 2.12676 -0.20364 0.00948 0.15004 0.75454 -1.18114 -0.01594 -0.12769 -1.09416 -0.06052 0 0 0 0 0 0.035 0.01487 0.03097 0.47116 0 -0.79793 0 -2.4119 0.01984 0.81572 -6.81289
PHE_138 -9.60472 1.06937 3.72606 -0.98071 0.10351 0.56556 3.12925 -2.74308 -0 -0 -4.20983 -0.13054 0 0 0 0 0 0.03284 0.00678 5e-05 0 1.49752 -0.38506 0 1.0402 -0.15726 0.42141 -6.61864
LEU_139 -8.13818 0.82233 2.69319 -0.45081 0.30265 0.10965 2.30118 -2.3844 -0 -0 -2.56657 0.08314 0 0 0 0 0 0.03922 0.0056 0.30651 1.51097 0 -0.0659 0 0.18072 0.08423 0.6875 -4.47897
GLY_140 -4.22981 0.19557 4.23405 -0.00069 0 0 2.81522 -2.18146 -1e-05 -0.00018 -3.47587 -0.31139 0 0 0 0 0 0.01091 0.04546 0 0 0 0.43862 0 0.83697 0.73587 1.02488 0.13814
VAL_141 -7.60676 0.82118 3.53467 -0.26746 0.17047 0.05361 3.13094 -2.7821 -0.00988 -0.03599 -2.77272 -0.15756 0 0 0 0 0 0.09933 -0.0684 0.03123 0.49642 0 -0.76515 0 1.9342 0.5354 0.81564 -2.84293
TYR_142 -7.52573 0.47241 5.09077 -0.79795 0.04814 0.10593 2.67026 -2.88285 -0.00066 -0.00175 -2.21601 -0.42403 0 0 0 0 0 0.02899 -0.01462 0.01613 0 2.54417 -0.07655 0.0007 1.2797 -0.23975 0.40098 -1.52172
HIS_143 -7.08053 0.34575 5.25904 -0.56556 0.05681 0.45222 1.78412 -2.92139 -0.01042 -0.04931 -2.05053 -0.46645 0 0 0 0 0 0.01109 -0.07701 0.00088 0 2.40364 -0.11721 0 -0.45461 0.03828 0.22422 -3.21699
LYS_144 -5.44451 0.43689 5.10561 -0.29474 0.03223 0.12582 2.20861 -2.31447 -0.00066 -0.00175 -1.30541 0.06551 0 0 0 0 0 0.0237 0.05347 0.05524 1.8855 0 -0.05129 0 -1.5107 -0.00674 0.21103 -0.72667
ASN_145 -2.41394 0.08801 2.15156 -0.3352 0.08928 0.64874 0.41246 -1.10343 -0.0002 -0.00111 0.08235 -1.65065 0 0 0 0 0 0.22157 0.04235 0.1203 0 2.81979 -0.23905 0 -0.93687 -0.29506 0.3303 0.03118
ASN_146 -2.65815 0.40397 2.827 -0.19039 0.03099 0.30397 0.48962 -1.32537 -0.0002 -0.00111 0.13949 -0.44428 0 0 0 0 0 0.75383 -0.03676 0.01415 0 2.03276 -0.5529 0 -0.93687 -0.57048 0.35669 0.63597
LYS_147 -2.20766 0.21492 2.17259 -0.33523 0.0663 0.22073 0.7534 -1.07402 -0 -0 -0.53435 -0.38004 0 0 0 0 0 0.23077 -0.0499 0.02027 1.37173 0 -0.13395 0 -1.5107 -0.16892 0.35371 -0.99037
SER_148 -3.50454 0.15582 3.60921 -0.02906 0 0.06911 1.56143 -1.77921 -0 -0 -1.32608 -0.28999 0 0 0 0 0 0.18239 0.12503 0.01873 0.17846 0 -0.42373 0.61027 -0.77834 0.12048 0.23003 -1.27
TRP_149 -8.65422 0.54932 3.06655 -0.89977 0.22016 0.65531 1.06808 -2.28425 -0 -0 -0.87509 -0.19329 0 0 0 0 0 0.05102 -0.0019 0.02681 0 2.42389 -0.10978 0 1.6906 -0.00774 0.17588 -3.09843
MET_150 -5.88084 0.52918 4.31976 -0.86114 0.33378 0.4858 2.18361 -2.20927 -0.01202 -0.15321 -2.02189 -0.13888 0 0 0 0 0 0.01019 0.01032 0.11461 2.44745 0 -0.10883 0 0.60916 0.14471 0.37 0.17248
GLU_151 -5.59925 0.35387 4.68258 -0.29468 0.04599 0.37163 2.06059 -2.37691 -0.00253 -0.01329 -2.509 -0.32305 0 0 -0.89945 0 0 0.01647 -0.01689 0.00602 0 2.88546 0.08188 0 -2.7348 -0.00218 0.29532 -3.97224
SER_152 -2.87117 0.15912 3.05104 -0.02798 0.00064 0.04608 1.12188 -1.30975 -0.01202 -0.15321 -0.39097 -0.98174 0 0 0 0 0 0.04959 -0.04052 0.00213 0.48711 0 0.02693 0.60245 -0.77834 0.16573 0.28878 -0.56422
GLU_153 -5.77069 0.19719 7.28574 -0.3538 0.07182 0.48273 3.35773 -2.89693 -0.00252 -0.01311 -4.9667 -0.45732 0 0 0 -1.94706 0 0.07565 0.01874 0.03636 0 3.58733 -0.07511 0 -2.7348 0.22842 0.41976 -3.45656
PHE_154 -5.63952 0.55049 0.31803 -0.72431 0.03261 0.17686 0.62221 -1.05056 -0 -0 -0.23772 -0.60487 0 0 0 0 0 0.07007 -0.0535 0.00433 0 2.5389 -0.24027 0 1.0402 0.45078 0.46257 -2.28369
ARG_155 -7.74077 0.45052 6.49563 -0.60544 0.0852 0.38593 3.00904 -2.89668 -0.02154 -0.1649 -3.29799 -0.22651 0 0 0 -0.69159 0 0.02145 0.0161 0.22387 2.58708 0 -0.22862 0 -1.2888 1.24714 0.63986 -2.00103
VAL_156 -7.92498 0.60629 0.53479 -0.30134 0.17219 0.0701 1.38755 -1.79494 -0.04334 -0.21552 -0.77711 -0.56484 0 0 0 0 0 0.03521 -0.00342 0.00194 0.35489 0 -0.42603 0 1.9342 0.91627 0.64197 -5.39612
TYR_157 -8.47055 1.11852 1.10431 -0.94913 0.06476 0.50011 1.05614 -1.81123 -0.02983 -0.125 0.40058 -0.33597 0 0 0 0 0 0.05212 0.11214 0.00091 0 1.79952 -0.38417 0.00038 1.2797 -0.03691 0.66159 -3.99201
SER_158 -3.66589 0.34675 3.16451 -0.02837 0.00085 0.04602 1.32355 -1.57712 -0.01799 -0.09293 -0.60917 -1.02268 0 0 0 0 0 0.01254 -0.0344 0.02889 0.50348 0 0.02115 0.60014 -0.77834 -0.05963 0.52867 -1.30997
SER_159 -3.95555 0.24269 3.70562 -0.02492 0 0.04179 2.2049 -1.90902 -0.01574 -0.0838 -1.43482 -1.11398 0 0 0 0 0 0.00993 0.08293 0 1.3674 0 -0.46845 0.6016 -0.77834 0.0304 0.24288 -1.25448
ALA_160 -3.8564 0.53467 0.51001 -0.02493 0.00114 0 0.44231 -1.09682 -0 -0 -0.30271 -0.45332 0 0 0 0 0 0.0998 -0.01675 0 0 0 -0.05243 0 1.8394 0.2541 0.27546 -1.84648
ASN_161 -4.57838 0.51187 3.9645 -0.14976 0.01822 0.21392 1.54513 -1.98675 -0 -0 -1.78707 -0.20845 0 0 0 0 0 0.99407 0.38261 0.04734 0 2.20289 -0.0714 0 -0.93687 2.92382 0.71659 3.80228
ASN_162 -4.42297 0.20926 4.22539 -0.20446 0.01308 0.30607 1.9936 -1.99961 -0.02776 -0.27551 -2.0413 -0.58157 0 0 0 -0.78186 0 0.17507 0.07497 2e-05 0 3.09739 -0.60968 0 -0.93687 2.57864 0.88486 1.67677
CYS:disulfide_163 -4.95735 1.00167 2.30842 -0.04224 0 0.0167 1.044 -1.4751 -0 -0 -0.48547 -0.18796 0 0 0 0 -0.58804 0.06019 0.00797 0.02746 0.20041 0 0.00305 0 3.6196 -0.10473 0.76687 1.21544
THR_164 -3.96089 0.41942 2.65648 -0.20595 0.21057 0.07816 1.26134 -1.51255 -0.03561 -0.27427 -1.44431 -0.41377 0 0 0 0 0 0.02194 -0.01587 0.07826 0.34233 0 -0.32946 2.26865 -1.0874 0.24934 0.32975 -1.36385
PHE_165 -8.31892 0.90795 2.96251 -0.57811 0.0235 0.31412 2.76809 -2.25931 -0.01715 -0.10384 -1.21924 0.13055 0 0 0 0 0 0.08503 -0.0031 0.07351 0 1.92666 -0.23669 0 1.0402 0.15037 0.33503 -2.01883
GLU_166 -3.92291 0.29348 2.69341 -0.269 0.0329 0.32245 0.60991 -1.32319 -0 -0 -1.30724 -0.24659 0 0 0 0 0 0.03171 -0.03903 0.01643 0 2.95125 -0.16574 0 -2.7348 0.09097 0.23155 -2.73444
TYR_167 -7.15457 0.80601 3.25161 -0.62448 0.09282 0.39876 2.7651 -2.21645 -0 -0 -2.43476 -0.22716 0 0 0 0 0 0.04605 -0.00265 0.75462 0 1.92991 -0.17197 0.02413 1.2797 0.20652 0.39534 -0.88147
VAL_168 -3.15558 0.41747 0.60018 -0.25869 0.1465 0.05286 0.55967 -0.96075 -0 -0 -0.76308 -0.31759 0 0 0 0 0 0.03551 -0.06757 0.04377 0.29548 0 -0.64328 0 1.9342 -0.18754 0.46514 -1.80329
SER_169 -3.69893 0.20932 3.73347 -0.03412 0.0028 0.06775 2.30971 -1.72147 -0.01678 -0.11923 -2.59825 -0.27658 0 0 -0.72584 0 0 0.01843 0.00445 0.21701 0.14882 0 -0.50829 1.73268 -0.77834 -0.30873 0.39415 -1.94797
GLN_170 -3.06264 0.48955 2.27256 -0.6176 0.12083 0.56994 1.0495 -1.08439 -0 -0 -1.21241 -0.39892 0 0 0 0 0 0.13912 0.23537 0.053 0 2.82153 0.07233 0 -0.18838 -0.452 0.92518 1.73256
PRO_171 -4.22329 0.79693 1.03248 -0.1746 0.11472 0.12301 0.54175 -0.76823 -0 -0 -0.15736 0.01051 0 0 0 0 0 2.00066 0.00464 0.00835 0.18365 0 -0.8683 0 -2.4119 0.02004 1.083 -2.68397
PHE_172 -3.78291 0.48786 1.80981 -0.63675 0.0584 0.39038 0.9275 -1.16047 -0 -0 -0.98033 0.02203 0 0 0 0 0 3.18722 0.07046 0.00223 0 1.93483 -0.29058 0 1.0402 1.39522 0.89327 5.36836
LEU_173 -4.85346 0.80142 2.11381 -0.43517 0.19334 0.0608 0.785 -1.73049 -0 -0 0.12055 0.23542 0 0 0 0 0 2.75616 0.00104 0.01895 0.65495 0 0.09417 0 0.18072 1.24901 1.15669 3.40292
MET_174 -2.03197 0.04666 1.88285 -0.30072 0.08266 0.02387 0.41978 -0.84462 -0 -0 -0.02233 0.22306 0 0 0 0 0 1.54953 0.18702 0.02264 1.10574 0 0.24046 0 0.60916 -0.0065 1.17674 4.36402
ASP_175 -1.96883 0.34521 2.12853 -0.12359 0.01446 0.36825 0.85472 -0.91404 -0.00122 -0.01123 -0.6926 -0.42226 0 0 0 0 0 4.79825 9.79595 0.01628 0 3.74648 -0.63201 0 -2.3716 -0.15854 13.6778 28.45
LEU_176 -5.43315 0.29531 1.47089 -0.53782 0.21108 0.18373 0.63366 -1.50313 -0.00507 -0.05058 -0.08351 -0.00449 0 0 0 0 0 0.58579 0.25424 0.54237 0.10067 0 0.42057 0 0.18072 1.56259 14.6415 13.4653
GLU_177 -4.93745 0.6383 4.46782 -0.21408 0.03215 0.302 1.48531 -1.89373 -0.01556 -0.14189 -2.97104 -0.43839 0 0 0 0 0 0.19396 0.02592 0.11366 0 3.14424 0.01588 0 -2.7348 1.5106 1.5853 0.16821
GLY_178 -2.0276 0.12268 2.07449 -0.0003 0 0 0.70251 -0.93319 -0 -0 -0.19669 -0.25204 0 0 0 0 0 0.04472 -0.08097 0 0 0 0.56011 0 0.83697 0.06107 0.19789 1.10968
LYS_179 -4.206 0.24378 4.62673 -0.45827 0.11217 0.25128 0.76363 -1.70727 -0.00997 -0.04889 -1.58649 -0.099 0 0 0 0 0 0.00735 0.00119 0.03747 1.75713 0 0.00441 0 -1.5107 0.03396 0.22048 -1.56702
GLN_180 -1.44375 0.04065 1.65296 -0.62389 0.10101 0.6278 0.13831 -0.74792 -0 -0 -0.06261 -0.62409 0 0 0 0 0 0.01791 -0.01124 0.00725 0 2.01026 -0.069 0 -0.18838 -0.10655 0.18972 0.90843
GLY_181 -1.27609 0.09577 2.23 -0.00048 0 0 1.03811 -0.95547 -0 -0 -1.99394 -0.25548 0 0 -0.3814 0 0 0.01 -0.06131 0 0 0 -1.53471 0 0.83697 0.26638 0.08609 -1.89556
ASN_182 -4.81602 0.2441 4.19386 -0.34852 0.06858 0.61249 0.7784 -2.08877 -0 -0 -0.4717 -0.18334 0 0 0 0 0 0.01796 0.01051 0.13127 0 1.30987 -0.30362 0 -0.93687 0.25631 0.20406 -1.32145
PHE_183 -10.5603 0.79439 5.49423 -0.53966 0.06765 0.23286 2.07192 -3.49148 -0 -0 -1.55062 0.20269 0 0 0 0 0 0.01189 0.16173 0.00182 0 2.54382 -0.19969 0 1.0402 -0.24449 0.46459 -3.49844
LYS_184 -4.94371 0.36335 4.90909 -0.31786 0.06022 0.17776 1.82735 -2.30238 -0.02726 -0.1314 -1.77683 -0.25604 0 0 0 0 0 0.0066 -0.03222 0.00722 1.82028 0 -0.19199 0 -1.5107 -0.14764 0.49977 -1.96639
ASN_185 -5.83685 0.2283 5.61574 -0.21101 0.02494 0.32764 3.17934 -2.8081 -0.02539 -0.11846 -2.56594 -0.68254 0 0 0 -1.25381 0 0.02757 0.29559 0.0036 0 2.65898 0.05753 0 -0.93687 0.20938 0.44964 -1.3607
LEU_186 -7.92398 1.2677 3.45458 -0.58282 0.10768 0.14789 2.56743 -2.58057 -0.00701 -0.02792 -2.7486 0.19811 0 0 0 0 0 0.01595 -0.00767 0.31037 0.61384 0 -0.35513 0 0.18072 0.14803 0.71475 -4.50664
ARG_187 -6.2607 0.35424 6.11831 -0.51929 0.06378 0.28075 3.56491 -2.84257 -0.01746 -0.08165 -4.209 -0.02853 0 0 0 -1.2226 0 0.00846 -0.02006 0.37125 2.43482 0 0.09199 0 -1.2888 -0.01805 0.89361 -2.32657
GLU_188 -7.17775 0.79341 6.46454 -0.26646 0.03908 0.3393 3.93692 -3.11759 -0.01758 -0.12032 -5.97157 -0.2685 0 0 -0.53462 -0.33419 0 0.03222 0.01541 0.10974 0 3.1222 0.05598 0 -2.7348 0.09514 0.58332 -4.95611
PHE_189 -8.36467 0.8191 3.06899 -0.58248 0.07108 0.31816 2.77769 -2.42867 -0 -0 -2.75625 0.04489 0 0 0 0 0 0.03951 0.2809 0.03655 0 2.02825 -0.21354 0 1.0402 -0.02313 0.54714 -3.29627
VAL_190 -7.05734 0.89554 2.41645 -0.26291 0.15009 0.05433 2.7273 -2.22044 -0.01281 -0.04731 -2.27692 -0.21032 0 0 0 0 0 0.01141 -0.08271 0.19295 0.23676 0 -0.75184 0 1.9342 -0.33125 0.85549 -3.77933
PHE_191 -8.9465 0.74086 0.56098 -0.5125 0.03382 0.2352 2.15481 -1.83166 -0 -0 -2.91314 -0.08191 0 0 0 0 0 0.02393 -0.04424 0.16487 0 2.35727 -0.18294 0 1.0402 -0.13539 0.64241 -6.69393
LYS_192 -7.68817 0.90689 8.6081 -0.35408 0.06628 0.18276 5.13 -3.66668 -0.01354 -0.0484 -6.35174 -0.14675 0 0 -0.73941 -0.17453 0 0.04478 0.00506 0.19195 2.14984 0 0.03366 0 -1.5107 -0.00566 0.8358 -2.54454
ASN_193 -4.76948 0.33763 3.6511 -0.29809 0.05704 0.51908 1.54883 -1.92672 -0.0141 -0.05718 -1.04855 -0.76673 0 0 -0.56377 0 0 0.02888 -0.02305 0.01352 0 1.90689 -0.34824 0 -0.93687 0.04152 0.90262 -1.74567
ILE_194 -4.70732 0.40331 4.35048 -0.49128 0.42492 0.12379 1.90312 -2.07282 -0 -0 -1.96579 -0.23046 0 0 0 0 0 0.02403 0.08572 0.01089 0.27157 0 -0.58481 0 0.73287 0.04257 0.39322 -1.286
ASP_195 -4.56623 0.45872 3.81867 -0.12856 0.03394 0.41325 1.11003 -1.76441 -0.01143 -0.0403 -0.83977 -0.94231 0 0 0 0 0 0.0289 -0.0691 0.01894 0 2.56794 -0.58436 0 -2.3716 -0.30783 0.20453 -2.97099
GLY_196 -3.86377 0.21371 3.56892 -6e-05 0 0 1.52806 -1.99967 -0.02313 -0.12964 -2.21443 -0.3887 0 0 0 0 0 0.03041 -0.15828 0 0 0 -1.49873 0 0.83697 -0.71882 0.18942 -4.62774
TYR_197 -8.37795 0.61991 5.56082 -0.61587 0.08422 0.31734 3.32783 -3.13962 -0.01131 -0.10926 -2.68059 -0.13767 0 0 0 0 0 0.0225 -0.00532 0.00145 0 2.08073 -0.15274 0.0071 1.2797 -0.57059 0.25504 -2.24426
PHE_198 -10.0468 1.63031 3.81307 -0.57542 0.54019 0.26921 3.29818 -2.8462 -0.01689 -0.07779 -2.43863 -0.27619 0 0 0 0 0 0.06807 -0.05661 0.09831 0 3.87358 -0.21097 0 1.0402 -0.04415 0.57468 -1.3839
LYS_199 -6.14797 0.7548 7.39658 -0.49922 0.09238 0.32124 3.76565 -2.96609 -0.03247 -0.15917 -6.84714 -0.08269 0 0 0 -0.26404 0 0.01823 -0.03964 0.2085 2.1393 0 0.23949 0 -1.5107 0.04963 0.76982 -2.7935
ILE_200 -6.87816 0.61375 2.56933 -0.46083 0.3135 0.10061 2.37319 -2.05357 -0.00302 -0.00875 -2.63906 -0.07069 0 0 0 0 0 0.00989 0.06861 0.22769 0.30102 0 -0.71736 0 0.73287 -0.16718 0.63439 -5.05376
TYR_201 -11.1939 1.72593 3.8336 -0.57491 0.04132 0.24015 3.3914 -2.89003 -0.00797 -0.02932 -3.77674 -0.16587 0 0 -0.58504 0 0 0.02179 -0.00274 0.34232 0 1.96694 -0.34216 0.065 1.2797 -0.2931 0.9258 -6.02782
SER_202 -4.93427 0.44819 3.7813 -0.02789 0 0.06679 2.22285 -2.01582 -0.01133 -0.08173 -2.62365 -0.18891 0 0 0 0 0 0.00659 0.01801 0.01029 0.07089 0 -0.50841 0.60045 -0.77834 -0.27892 1.00986 -3.21406
LYS_203 -4.81535 0.67001 4.77818 -0.50104 0.08131 0.17027 2.28813 -2.02587 -0.03019 -0.09981 -2.4065 0.23031 0 0 0 0 0 0.03731 0.10779 0.06946 2.47442 0 -0.02285 0 -1.5107 0.02533 0.61989 0.14009
HIS_204 -5.32833 0.37265 4.15909 -0.65289 0.137 0.61125 1.16335 -2.02157 -0.03019 -0.09981 -1.08221 -1.0432 0 0 0 -1.25381 0 0.01964 0.04396 0.26307 0 2.78903 -0.02964 0 -0.45461 0.13609 0.34481 -1.95633
THR_205 -4.77645 0.53597 4.24017 -0.23248 0.24072 0.09405 2.39086 -2.20986 -0 -0 -1.64282 -1.25645 0 0 0 0 0 0.09364 0.23054 0.01789 0.76188 0 0.07572 2.28206 -1.0874 0.10639 0.89796 0.7624
PRO_206 -2.63939 0.45925 1.44204 -0.12273 0.00361 0.08984 0.47404 -0.76002 -0 -0 -0.35251 0.22946 0 0 0 0 0 0.0266 -0.03511 0.01812 0.22139 0 -0.88376 0 -2.4119 -0.24422 1.01045 -3.47484
ILE_207 -8.86617 1.23594 3.11863 -0.50747 0.24259 0.10959 1.42928 -2.49953 -0 -0 -0.3468 -0.12959 0 0 0 0 0 0.01265 0.0154 0.14202 0.4794 0 -0.02566 0 0.73287 -0.44008 0.79489 -4.50204
ASN_208 -2.84014 0.05555 2.25004 -0.39931 0.08911 0.81205 0.50878 -1.1897 -0 -0 -0.35566 -1.31739 0 0 0 0 0 0.06979 0.14633 0.06932 0 2.1921 -0.73451 0 -0.93687 0.17938 0.76268 -0.63844
LEU_209 -7.09213 0.93259 3.18174 -0.48761 0.23559 0.08641 2.24881 -2.11543 -0 -0 -1.50183 0.30476 0 0 0 0 0 0.01601 0.00817 0.34847 0.37905 0 -0.25204 0 0.18072 -0.01545 0.62787 -2.91429
VAL_210 -3.45683 0.47059 1.81304 -0.27625 0.14283 0.05187 0.54796 -1.16782 -0 -0 -0.02849 -0.24173 0 0 -0.442 0 0 0.05427 -0.0484 0.03942 0.17014 0 -0.14737 0 1.9342 -0.05501 0.81879 0.17921
ARG_211 -2.70163 0.26545 2.42771 -0.97037 0.26426 0.75763 0.82952 -1.12887 -0.02087 -0.12646 0.32243 -0.07937 0 0 -0.442 0 0 0.01527 -0.02152 0.01436 1.9645 0 -0.2908 0 -1.2888 0.68693 0.9238 1.40116
ASP_212 -3.4488 0.301 4.29615 -0.1098 0.00972 0.32787 2.40879 -1.83872 -0.02087 -0.12646 -3.33064 -1.35348 0 0 -0.81269 -0.61847 0 0.05936 -0.01722 0.00226 0 2.28184 -0.18068 0 -2.3716 0.53719 0.64663 -3.35863
LEU_213 -6.83576 1.10029 1.41156 -0.44633 0.26017 0.06872 0.9313 -1.62637 -0 -0 -1.61218 0.33895 0 0 -0.81269 0 0 0.18907 0.27601 0.16525 0.44247 0 -0.13861 0 0.18072 -0.24368 0.98228 -5.36884
PRO_214 -4.39046 1.00236 1.94097 -0.22556 0.04055 0.16454 0.74463 -0.90206 -0.00167 -0.02641 -1.09193 -0.18292 0 0 -0.18393 0 0 0.06382 0.27678 0.13364 0.28248 0 -0.62677 0 -2.4119 -0.35026 1.30421 -4.43989
GLN_215 -2.86213 0.16288 1.11043 -0.31875 0.05066 0.17757 0.07996 -0.6651 -0 -0 0.11658 -0.07752 0 0 0 0 0 0.04041 -0.02908 0.08553 0 2.99427 0.00085 0 -0.18838 -0.21994 0.56363 1.02186
GLY_216 -1.23782 0.05905 1.72261 -0.00192 0 0 0.4201 -0.75888 -0.0172 -0.09188 -0.04413 -0.37945 0 0 0 0 0 0.08006 -0.10748 0 0 0 -1.53716 0 0.83697 0.15169 0.15288 -0.75257
PHE_217 -6.85131 0.87196 1.23097 -0.8138 0.15677 0.04941 0.41149 -1.87403 -0 -0 -0.23103 -0.58597 0 0 0 0 0 0.07835 0.05041 0.04957 0 2.67522 -0.11953 0 1.0402 0.25107 0.22569 -3.38458
SER_218 -2.5553 0.24301 2.23242 -0.03114 0 0.0714 0.56442 -1.16458 -0.00536 -0.07741 -0.12523 -0.36938 0 0 0 0 0 0.03931 0.01679 0.00015 0.04449 0 -0.54122 0.60018 -0.77834 -0.21026 0.37342 -1.67263
ALA_219 -4.39866 0.35675 0.34992 -0.02324 0 0 0.34398 -1.189 -0.00757 -0.11681 -0.10821 -0.4284 0 0 0 0 0 0.02393 0.21304 0 0 0 0.17046 0 1.8394 0.07994 0.33884 -2.55562
LEU_220 -10.5634 2.05771 4.15266 -0.52141 0.19677 0.10995 2.07216 -3.04945 -0.00832 -0.07741 -2.79489 0.33723 0 0 0 0 0 0.02389 0.04157 0.67228 0.45264 0 -0.3134 0 0.18072 0.03898 0.78051 -6.21123
GLU_221 -5.74096 0.90741 4.76528 -0.1991 0.04625 0.29669 2.72702 -2.32845 -0.00016 -0.00071 -3.67771 -0.46161 0 0 0 0 0 0.0276 0.06464 0.00448 0 3.05907 0.03464 0 -2.7348 -0.10674 1.37432 -1.94282
PRO_222 -5.27823 0.87799 1.94179 -0.18178 0.08 0.12924 0.54571 -0.82169 -0 -0 -0.21738 0.00622 0 0 0 0 0 0.27101 -0.00154 0.00273 0.18279 0 -0.84162 0 -2.4119 0.43541 0.93972 -4.34154
LEU_223 -2.86419 0.38412 2.29343 -0.69315 0.20176 0.27815 1.28552 -1.20957 -0.00967 -0.055 -0.82373 0.08922 0 0 0 0 0 0.11119 0.07202 0.09124 0.97028 0 -0.23087 0 0.18072 0.23298 0.50124 0.8057
VAL_224 -4.92187 1.08055 2.59551 -0.25841 0.20092 0.05113 1.86725 -1.74079 -0 -0 -1.99466 -0.21281 0 0 0 0 0 0.12175 0.11965 0.235 0.50552 0 -0.60946 0 1.9342 -0.21658 0.68156 -0.56151
ASP_225 -3.46892 0.72998 4.9063 -0.18759 0.0187 0.59328 2.07353 -2.00057 -0.01679 -0.12122 -4.3625 -1.14888 0 0 0 -0.26404 0 0.09204 0.00331 0.09222 0 2.03506 -0.53954 0 -2.3716 -0.03255 0.84844 -3.12134
LEU_226 -7.66859 1.37191 2.06559 -0.46546 0.14139 0.11009 2.89965 -2.08683 -0.00357 -0.01729 -2.86418 0.08817 0 0 0 0 0 0.03188 -0.07312 0.08945 1.06881 0 -0.34572 0 0.18072 0.32908 1.55732 -3.59072
PRO_227 -5.87191 1.18583 2.5131 -0.18322 0.1229 0.13114 1.48479 -1.21992 -0 -0 -0.53617 -0.03543 0 0 -0.30476 0 0 0.51801 0.21668 0.03078 0.16479 0 -0.74183 0 -2.4119 0.54639 1.39957 -2.99118
ILE_228 -8.92495 1.60303 0.95638 -0.56445 0.73627 0.11876 1.69378 -1.85182 -0.00921 -0.05465 -0.78649 -0.12173 0 0 0 0 0 0.04034 -0.04457 0.01179 0.70255 0 -0.4875 0 0.73287 0.32625 1.53259 -4.39076
GLY_229 -3.94653 0.22815 3.45202 -4e-05 0 0 2.14687 -1.88612 -0.01184 -0.04234 -2.48703 -0.369 0 0 0 0 0 0.0202 -0.17474 0 0 0 -1.32062 0 0.83697 -0.37886 1.43661 -2.49631
ILE_230 -7.87517 1.87311 2.3322 -0.50481 0.68237 0.10103 1.82625 -2.22441 -0.00211 -0.03883 -0.69766 0.17566 0 0 -0.56377 0 0 0.06441 0.16317 0.08098 0.52866 0 -0.74616 0 0.73287 -0.63197 0.61629 -4.10792
ASN_231 -4.83779 0.72314 4.00106 -0.22678 0.03105 0.40611 1.26457 -2.20188 -0.05916 -0.37698 -1.20198 -0.58114 0 0 0 -0.74865 0 0.12434 -0.0344 0.01814 0 3.10809 -0.10561 0 -0.93687 -0.2043 0.50031 -1.33873
ILE_232 -9.24002 1.86952 1.81566 -0.64767 0.47973 0.13639 0.77125 -2.36604 -0 -0 0.16117 0.22632 0 0 0 0 0 0.08731 0.02677 0.04891 0.99161 0 -0.78518 0 0.73287 -0.23469 0.56576 -5.36032
THR_233 -4.56985 0.35739 3.75137 -0.10777 0.04669 0.05979 2.04842 -2.10167 -0.0364 -0.22007 -1.67733 -1.02981 0 0 0 0 0 0.01975 0.15473 0.00455 0.14041 0 -0.69825 2.27407 -1.0874 -0.27412 0.63394 -2.31157
ARG_234 -7.89877 0.4735 6.18363 -0.78327 0.14709 0.57295 2.8115 -3.10948 -0.02802 -0.14627 -2.65716 0.28831 0 0 0 0 0 0.01656 0.04007 0.03241 2.856 0 -0.16248 0 -1.2888 -0.11374 0.36455 -2.40145
PHE_235 -10.8838 1.63269 3.17216 -1.2048 0.2169 0.74858 3.4153 -2.87805 -0 -0 -2.6119 -0.0253 0 0 0 0 0 0.03093 -0.00699 0.21087 0 1.50035 -0.4635 0 1.0402 -0.24934 0.4252 -5.9305
GLN_236 -6.66516 0.57545 5.2661 -0.26071 0.05228 0.21693 3.3951 -2.64118 -0.02993 -0.30428 -3.05867 -0.65315 0 0 0 0 0 0.02229 -0.00706 0.04941 0 2.84941 0.00846 0 -0.18838 -0.23574 0.34276 -1.26607
THR_237 -5.18834 0.28602 2.15232 -0.158 0.05739 0.05855 1.3696 -1.59095 -0.03626 -0.16148 -0.71871 0.33576 0 0 0 0 0 0.01244 -0.03827 0.02136 0.15885 0 -0.13484 2.27643 -1.0874 -0.03641 0.20805 -2.21388
LEU_238 -8.15968 0.6578 2.23237 -0.5059 0.34755 0.11132 2.38886 -2.32724 -0.00472 -0.01519 -3.12656 0.10612 0 0 0 0 0 0.02207 -0.06211 0.05486 1.0758 0 -0.35639 0 0.18072 0.04565 0.33413 -7.00055
LEU_239 -8.20842 1.09366 1.8517 -0.47477 0.15682 0.09645 1.71715 -2.2542 -0.00728 -0.04755 -2.17326 0.14105 0 0 0 0 0 0.05886 0.15511 0.03884 0.5565 0 -0.29618 0 0.18072 -0.12551 0.54488 -6.99542
ALA_240 -5.56977 0.61143 2.42775 -0.02398 0 0 1.6783 -2.13312 -0 -8e-05 -1.74466 -0.2531 0 0 0 0 0 0.02963 0.10377 0 0 0 0.11602 0 1.8394 -0.04697 0.52752 -2.43787
LEU_241 -8.74832 0.9825 2.03097 -0.46023 0.15342 0.07333 2.52596 -2.31501 -0 -0 -3.0202 0.25082 0 0 0 0 0 0.03023 0.08147 0.20967 0.39148 0 -0.35135 0 0.18072 -0.02664 0.74936 -7.26183
HIS_D_242 -5.93855 0.41518 4.94821 -0.39388 0.01609 0.43457 2.3357 -2.60703 -0.01497 -0.15287 -2.71893 -0.34653 0 0 0 0 0 0.04007 -0.04212 0.08458 0 2.16853 0.06328 0 -0.45461 -0.10955 0.68183 -1.59097
ARG_243 -8.0178 0.38089 8.04476 -0.57739 0.07379 0.32833 4.46459 -3.69589 -0.02527 -0.13416 -6.11417 0.01349 0 0 -1.03625 -1.25547 0 0.00782 0.03185 0.11704 2.34827 0 -0.20292 0 -1.2888 -0.10801 0.53826 -6.10704
SER_244 -5.0351 0.55598 4.59088 -0.02394 0 0.05825 2.77573 -2.26438 -0.00054 -0.01332 -1.60249 -0.6507 0 0 -1.73697 0 0 0.03148 0.04332 0.11843 0.08513 0 -0.54142 0.6324 -0.77834 -0.05298 0.53 -3.27858
TYR_245 -3.94638 0.26072 1.67459 -0.87801 0.11194 0.37724 0.66751 -1.15475 -0 -0 0.38948 -0.37648 0 0 0 0 0 0.01008 -0.10315 0.11933 0 2.35356 0.28225 0.00025 1.2797 0.01905 0.32101 1.40792
LEU_246 -3.66605 0.69408 2.08193 -0.52515 0.25948 0.15665 0.92888 -1.20326 -0 -0 -0.55541 0.10797 0 0 -0.77339 0 0 0.0047 -0.06519 0.03078 0.11599 0 -0.14679 0 0.18072 -0.33018 0.35265 -2.35162
THR_247 -4.87172 0.34989 4.47522 -0.17145 0.0354 0.14625 2.10821 -2.31197 -0.02149 -0.16486 -0.74792 -2.1611 0 0 -0.96357 0 0 0.0224 -0.00817 0.03698 1.15664 0 0.21383 2.47187 -1.0874 0.04653 0.87511 -0.57133
PRO_248 -1.68352 0.4324 1.51493 -0.20564 0.00682 0.14866 0.41771 -0.67753 -0.01454 -0.16347 -0.56196 0.01657 0 0 0 0 0 0.00629 0.00546 0.01528 0.35471 0 -0.86279 0 -2.4119 0.21568 0.84749 -2.59937
GLY_249 -1.32218 0.03291 1.35235 -0.00042 0 0 0.13926 -0.7067 -0.02149 -0.16486 -0.06825 -0.19757 0 0 0 0 0 0.02748 -0.03453 0 0 0 -1.5302 0 0.83697 0.02997 0.16989 -1.45739
ASP_250 -2.30673 0.1555 3.78211 -0.09745 0.0092 0.28459 1.97361 -1.72118 -0.0259 -0.14732 -2.57831 0.04596 0 0 0 0 0 0.06389 0.11792 0.00612 0 1.76455 -0.34158 0 -2.3716 0.01051 0.2259 -1.1502
SER_251 -3.26938 0.22651 2.87377 -0.02852 0.00041 0.04306 1.77791 -1.55619 -0 -0 -0.54507 -0.92961 0 0 -0.86357 0 0 0.01701 -0.0685 0.03969 0.17299 0 -0.16429 0.60622 -0.77834 -0.44797 0.47867 -2.41521
SER_252 -4.70033 0.25149 4.48402 -0.02995 0.00019 0.05016 2.53617 -2.323 -0.00703 -0.09128 -1.45478 -1.06221 0 0 0 0 0 0.02237 -0.0418 0.01502 0.32236 0 -0.23337 0.6327 -0.77834 -0.59329 0.42047 -2.58045
SER_253 -3.72222 0.28431 4.23118 -0.02577 0.0001 0.04198 2.25683 -2.12424 -0.05991 -0.46589 -1.1215 -0.73629 0 0 0 0 0 0.04274 -0.02499 0.00185 0.33462 0 -0.1399 0.61059 -0.77834 0.24172 0.34986 -0.80327
GLY_254 -3.9602 0.24716 4.05876 -0.0001 0 0 1.61542 -2.08294 -0 -0 -2.32293 -0.39738 0 0 -0.17268 0 0 0.04175 0.00652 0 0 0 0.29189 0 0.83697 1.31464 0.30796 -0.21517
TRP_255 -12.5446 1.45141 5.69762 -1.49004 0.12869 0.97013 3.06736 -3.77266 -0.03632 -0.23461 -3.83535 -0.19923 0 0 -0.49811 0 0 0.14994 0.24728 0.18873 0 1.62564 -0.34399 0 1.6906 0.8965 0.50914 -6.33184
THR_256 -4.92689 0.53533 3.56393 -0.20137 0.11008 0.07196 2.30215 -2.05796 -0.00648 -0.06553 -2.55358 -0.94799 0 0 0 0 0 0.62177 0.70535 0.00232 1.25863 0 -0.74328 2.29281 -1.0874 0.06846 0.81254 -0.24515
ALA_257 -4.49891 0.7451 1.37475 -0.03051 0.10742 0 1.11407 -1.61504 -0.02248 -0.14814 0.20308 -0.5009 0 0 0 0 0 1.16165 7.0343 0 0 0 -0.05763 0 1.8394 0.94376 12.195 19.8449
GLY_258 -2.8176 0.37381 2.57386 -0.00017 0 0 1.33439 -1.52598 -0.01602 -0.05696 0.42172 -0.17525 0 0 0 0 0 0.57192 0.06066 0 0 0 -1.34915 0 0.83697 3.68232 12.361 16.2755
ALA_259 -3.10364 0.55685 1.56196 -0.02704 0.00291 0 0.65469 -1.22969 -0.04865 -0.31474 -0.79414 -0.39291 0 0 0 0 0 0.09176 0.04755 0 0 0 0.67399 0 1.8394 3.21587 0.79812 3.53229
ALA_260 -4.61708 0.37398 1.42229 -0.02061 0 0 2.22533 -1.6854 -0.01613 -0.05794 -2.67923 -0.39516 0 0 0 0 0 0.01117 0.04222 0 0 0 -0.5666 0 1.8394 0.52324 0.43917 -3.16135
ALA_261 -4.90009 0.42011 2.57937 -0.02348 0 0 2.96903 -2.03484 -0 -0 -2.55728 -0.3794 0 0 0 0 0 0.0196 0.08645 0 0 0 0.05977 0 1.8394 0.18491 0.31226 -1.42418
TYR_262 -10.7731 1.05899 4.15601 -0.76178 0.03282 0.10955 3.97262 -3.29858 -0 -0 -2.92501 -0.44228 0 0 0 0 0 0.10308 0.07693 0.01092 0 2.55189 -0.14683 0.04707 1.2797 0.15684 0.33757 -4.45361
TYR_263 -11.6258 1.35398 3.56443 -0.65951 0.19753 0.40203 3.11792 -3.46043 -0 -0 -2.85485 -0.15794 0 0 0 0 0 0.04817 -0.00808 0.20114 0 1.90498 -0.22099 6e-05 1.2797 -0.16757 0.55898 -6.52621
VAL_264 -7.21897 0.95777 1.47488 -0.26846 0.17826 0.05622 2.62317 -2.10559 -0.02008 -0.15886 -2.55975 -0.28404 0 0 0 0 0 0.05404 0.03158 0.01183 0.29709 0 -0.71418 0 1.9342 -0.30988 0.65263 -5.36816
GLY_265 -4.27162 0.29506 2.68412 -0.00106 0 0 2.11508 -1.80436 -0 -0 -2.14248 -0.29255 0 0 0 0 0 0.038 -0.11731 0 0 0 0.1648 0 0.83697 0.25058 0.39534 -1.84944
TYR_266 -7.07626 0.5139 2.94704 -0.61854 0.0713 0.31212 1.87943 -2.15674 -0.0211 -0.12436 -1.72549 -0.20675 0 0 -0.70274 0 0 0.02186 0.11132 0.12532 0 1.87779 -0.33338 0.03624 1.2797 0.26153 0.37048 -3.15735
LEU_267 -8.99202 0.7811 2.96727 -0.5104 0.18681 0.10683 0.58939 -2.47431 -0.02766 -0.19501 -0.66367 0.30825 0 0 0 0 0 0.0182 -0.02062 0.33318 0.44687 0 -0.34903 0 0.18072 -0.33789 0.6347 -7.01729
GLN_268 -6.35283 0.74379 6.31556 -0.23684 0.03235 0.17021 2.59057 -2.77996 -0 -0 -2.64857 -0.84649 0 0 0 -0.27544 0 0.01029 0.06431 0.05981 0 3.23186 -0.1073 0 -0.18838 -0.22448 1.07494 0.6334
PRO_269 -3.3117 0.71309 1.65499 -0.12851 0.04398 0.0932 0.67379 -0.78756 -0 -0 -1.31887 0.15654 0 0 -0.43695 0 0 0.03426 -0.02674 0.02444 0.19621 0 -0.35509 0 -2.4119 0.51676 0.96484 -3.70522
ARG_270 -8.37514 0.62987 7.7463 -0.90502 0.2495 0.62071 3.5034 -3.30564 -0.01501 -0.10913 -3.76729 0.05332 0 0 -0.43695 -0.27544 0 0.00241 0.02711 0.05927 1.87157 0 -0.18736 0 -1.2888 0.4735 0.52528 -2.90355
THR_271 -4.57587 0.25392 2.96575 -0.15416 0.06336 0.05469 1.29001 -1.74805 -0 -0 -1.37192 -0.27186 0 0 0 0 0 0.01126 -0.03906 0.00526 0.16301 0 -0.16239 2.30386 -1.0874 -0.04977 0.6475 -1.70186
PHE_272 -10.7531 1.43962 3.01902 -0.52922 0.04337 0.20254 2.85666 -2.87793 -0.00402 -0.01296 -2.90011 -0.04393 0 0 0 0 0 0.01789 0.53011 0.80346 0 2.13018 -0.29519 0 1.0402 -0.13743 0.87538 -4.59541
LEU_273 -9.83138 2.10253 2.34263 -0.48923 0.12948 0.12362 2.48388 -2.52298 -0.00785 -0.02451 -2.60041 0.01951 0 0 0 0 0 0.02755 -0.06091 0.04543 1.08038 0 -0.35461 0 0.18072 -0.18221 1.53345 -6.00492
LEU_274 -8.00056 0.51587 2.05801 -0.45867 0.18299 0.09623 2.39107 -2.22062 -0.0006 -0.00168 -2.74705 0.06009 0 0 0 0 0 0.04106 -0.04511 0.04814 1.05352 0 -0.30474 0 0.18072 0.01078 1.16745 -5.97312
LYS_275 -6.21256 0.30122 4.70317 -0.41109 0.05882 0.2308 2.48125 -2.3873 -0.01482 -0.04804 -2.9581 -0.01378 0 0 0 0 0 0.00751 -0.07843 0.01752 1.82886 0 0.28433 0 -1.5107 0.06867 0.30147 -3.35122
TYR_276 -9.97032 0.44284 4.60662 -0.61777 0.06721 0.31685 2.70184 -3.01505 -0.00289 -0.04712 -2.7366 -0.13388 0 0 0 0 0 0.02516 -0.04182 0.01004 0 2.16852 -0.07246 0 1.2797 -0.02018 0.38616 -4.65314
ASN_277 -5.51224 0.47655 6.25617 -0.15843 0.00998 0.20896 3.20759 -2.99089 -0.02431 -0.14891 -3.90024 -0.57092 0 0 -0.92227 0 0 0.01714 -0.03028 0.02568 0 2.16819 -0.22056 0 -0.93687 -0.10825 0.40118 -2.75274
GLU_278 -2.91706 0.29494 3.0408 -0.22002 0.02898 0.31111 1.25717 -1.40834 -0 -0 -0.73655 -0.59917 0 0 -0.92227 0 0 0.02396 -0.05985 0.00727 0 3.09546 -0.33676 0 -2.7348 -0.37816 0.19844 -2.05485
ASN_279 -3.85777 0.3024 3.94398 -0.37641 0.13174 0.71067 1.73128 -1.91717 -0 -0 -0.58189 -0.89179 0 0 -0.65717 -0.46745 0 0.00693 -0.02904 0.00455 0 2.44118 -0.53584 0 -0.93687 -0.70745 0.1676 -1.51851
GLY_280 -4.15716 0.58513 3.51675 -5e-05 0 0 1.48618 -2.00131 -0.0055 -0.02334 -1.60083 -0.37992 0 0 0 0 0 0.01088 -0.14854 0 0 0 -1.44043 0 0.83697 -0.92823 0.46273 -3.78666
THR_281 -5.2425 0.46167 4.87683 -0.16365 0.06855 0.05865 2.61682 -2.52894 -0.02623 -0.29425 -2.68636 0.14714 0 0 -0.65717 -0.46745 0 0.01531 0.098 0.01955 0.1107 0 0.0324 2.30989 -1.0874 -0.60267 0.60525 -2.33587
ILE_282 -9.04227 1.16476 0.59098 -0.46282 0.31062 0.10043 1.77103 -2.08076 -0 -0 -0.90583 0.2146 0 0 -0.93422 0 0 0.00543 -0.08195 0.14877 0.34702 0 -0.4533 0 0.73287 -0.29348 0.87265 -7.99547
THR_283 -4.39668 0.47782 3.02532 -0.11936 0.07377 0.06458 1.28042 -1.84432 -0.01597 -0.15183 -0.42426 -1.23835 0 0 0 0 0 0.03794 0.20251 0.00224 0.15733 0 -0.63706 2.28619 -1.0874 -0.39744 0.77871 -1.92586
ASP_284 -5.44733 0.53395 4.6939 -0.10386 0.00669 0.31252 2.73461 -2.47773 -0 -0 -2.70805 -1.34634 0 0 -0.75023 0 0 0.04162 -0.0091 0.07639 0 2.24902 -0.08119 0 -2.3716 -0.11827 0.49219 -4.27282
ALA_285 -4.76844 0.84697 0.79256 -0.02229 0 0 1.14691 -1.54254 -0 -0 -1.98615 -0.38646 0 0 -0.75023 0 0 0.01622 0.07853 0 0 0 -0.52408 0 1.8394 0.13368 0.57303 -4.55289
VAL_286 -7.6743 0.74211 2.54879 -0.27197 0.16723 0.06011 2.4121 -2.24814 -0 -0 -1.57574 -0.27058 0 0 0 0 0 0.00685 0.05496 0.07255 0.26399 0 -0.78485 0 1.9342 -0.10905 0.44841 -4.22333
ASP_287 -7.50272 0.65884 7.57118 -0.23035 0.08209 0.7383 3.64878 -3.51127 -0.03635 -0.2557 -5.99807 -1.24259 0 0 -1.6961 0 0 0.00653 0.15088 0.0367 0 2.01976 -0.78774 0 -2.3716 -0.42193 0.42794 -8.71341
CYS:disulfide_288 -5.46587 0.28693 3.7424 -0.04763 0.00392 0.01986 1.48646 -2.02758 -0 -0 -0.70811 -0.42577 0 0 0 0 -0.66644 0.03024 -0.06865 0.15036 0.56803 0 0.19132 0 3.6196 -0.38768 0.36691 0.66831
ALA_289 -2.2892 0.31965 2.4406 -0.02761 0.00635 0 1.10578 -1.28927 -0 -0 -1.21345 -0.4167 0 0 -0.67817 0 0 0.03097 0.03954 0 0 0 0.46834 0 1.8394 -0.16113 0.23135 0.40645
LEU_290 -5.04647 0.3504 3.50991 -0.68699 0.17075 0.24774 1.18251 -1.72237 -0 -0 -0.86627 0.15807 0 0 0 0 0 0.00409 0.02371 0.01123 0.73848 0 -0.17967 0 0.18072 0.12005 0.31511 -1.48899
ASP_291 -4.69363 0.51196 7.08925 -0.24293 0.02847 0.91212 2.78611 -2.88993 -0.04639 -0.30098 -5.11596 -0.22846 0 0 -0.52014 -0.52192 0 0.01914 0.1031 0.06557 0 2.63768 0.06417 0 -2.3716 3.84628 1.13817 2.27009
PRO_292 -4.86772 0.75826 2.48029 -0.06567 0 0.04055 1.43608 -1.36264 -0 -0 -1.40532 0.56528 0 0 0 0 0 0.00279 0.01048 0.00854 0.24475 0 -0.12642 0 -2.4119 3.72219 1.45336 0.48289
LEU_293 -6.96523 0.41307 3.84852 -0.67653 0.19022 0.2837 2.05773 -2.50397 -0 -0 -1.69304 0.05843 0 0 0 0 0 0.00341 0.03413 0.0902 0.80902 0 -0.21321 0 0.18072 -0.05073 0.78903 -3.3445
SER_294 -6.74941 0.41541 7.30569 -0.03048 0.0001 0.02099 3.85464 -3.39093 -0 -0 -4.27404 -0.00575 0 0 -0.52014 -0.52192 0 0.0189 0.09491 0.00794 0.49418 0 0.29994 1.77392 -0.77834 -0.04741 0.50797 -1.52383
GLU_295 -6.55489 0.36491 8.33351 -0.34258 0.07675 0.41154 4.01237 -3.64808 -0.02162 -0.14312 -6.19738 -0.64887 0 0 -0.76254 -0.70139 0 0.03405 0.09025 0.0003 0 3.27283 -0.18857 0 -2.7348 -0.27349 0.40578 -5.21504
THR_296 -7.26609 0.54066 5.53501 -0.19881 0.09509 0.06982 3.20811 -3.03319 -0 -0 -3.03843 -0.06588 0 0 0 0 0 0.00736 0.08185 0.00029 0.06207 0 -0.01117 2.30541 -1.0874 -0.18665 0.32719 -2.65477
LYS_297 -9.46532 0.55224 8.04441 -0.29441 0.02447 0.12358 3.74765 -3.88817 -0.02093 -0.10938 -3.22066 -0.01983 0 0 0 0 0 0.00889 0.02421 0.11913 1.68812 0 -0.02667 0 -1.5107 -0.15636 0.29717 -4.08256
CYS:disulfide_298 -6.98002 1.15876 5.25349 -0.03912 0 0.01714 2.73672 -2.87469 -0 -0 -2.36859 -0.33714 0 0 0 0 -0.66644 0.01397 -0.01595 0.00529 0.30066 0 0.27997 0 3.6196 -0.00956 0.53712 0.63121
THR_299 -4.09998 0.12792 4.55807 -0.20407 0.12349 0.07428 2.26881 -2.16721 -0.00306 -0.0631 -2.2471 -0.0568 0 0 0 0 0 0.04511 -0.03544 0.00244 0.10675 0 0.0259 2.30656 -1.0874 0.21121 0.47871 0.36507
LEU_300 -5.46592 0.48182 2.80542 -0.52255 0.16624 0.15415 1.2798 -1.87464 -0 -0 -0.99035 0.15049 0 0 0 0 0 0.00848 -0.04519 0.05507 0.09423 0 -0.1347 0 0.18072 -0.3015 0.43637 -3.52205
LYS_301 -4.35082 0.42821 4.16565 -0.66429 0.20635 0.66317 1.88453 -2.04336 -0.02932 -0.16443 -1.71319 0.28996 0 0 0 0 0 0.00548 -0.04879 0.0319 1.57941 0 -0.19741 0 -1.5107 -0.36536 0.39878 -1.43424
SER_302 -4.42731 0.43221 4.46614 -0.02826 0 0.04868 2.53192 -2.25509 -0 -0 -1.10023 -1.13893 0 0 -0.91608 0 0 0.00606 -0.01541 0.01848 0.91671 0 -0.38806 0.60554 -0.77834 -0.09216 0.28108 -1.83307
PHE_303 -7.99096 1.74665 1.59791 -0.56821 0.54347 0.27846 0.33646 -1.79256 -0 -0 -0.72379 -0.42686 0 0 0 0 0 0.02476 0.07629 0.01278 0 3.86308 -0.08094 0 1.0402 -0.29253 0.7039 -1.65189
THR_304 -3.34864 0.34536 2.91652 -0.16351 0.0689 0.0582 1.23195 -1.5553 -0.00982 -0.1198 -0.74418 -0.41265 0 0 -0.91608 0 0 0.01058 -0.04519 0.0261 0.20242 0 -0.20053 2.36674 -1.0874 -0.21625 0.62265 -0.96995
VAL_305 -6.86594 0.85732 1.15065 -0.25409 0.16029 0.04905 2.11105 -1.87701 -0 -0 -1.83073 -0.25264 0 0 -0.9118 0 0 0.00787 -0.06669 0.09264 0.37249 0 -0.80533 0 1.9342 -0.16435 0.28431 -6.00872
GLU_306 -3.16853 0.16938 3.15393 -0.39923 0.09291 0.71426 1.16172 -1.62504 -0.00285 -0.01592 -1.43675 -0.61423 0 0 -0.67695 0 0 0.00751 0.00222 0.00964 0 3.15011 -0.02365 0 -2.7348 -0.37418 0.22614 -2.38431
LYS_307 -4.43114 0.4042 4.22098 -0.38465 0.04708 0.18579 1.78347 -1.85926 -0 -0 -3.32428 0.13273 0 0 0 -0.81932 0 0.00626 -0.11226 0.06154 1.56575 0 -0.01266 0 -1.5107 -0.37736 0.25775 -4.16606
GLY_308 -3.74771 0.124 3.32409 -0.00114 0 0 2.217 -1.86329 -0.01616 -0.10977 -2.22989 -0.33107 0 0 0 0 0 0.01389 -0.12259 0 0 0 -1.54096 0 0.83697 0.10388 0.30974 -3.03301
ILE_309 -5.53571 0.42152 1.39288 -0.53028 0.27529 0.11536 0.87279 -1.37972 -0 -0 -0.24976 -0.06419 0 0 0 0 0 0.04079 0.01693 0.0066 1.61694 0 -0.76589 0 0.73287 0.10623 0.43601 -2.49135
TYR_310 -7.86866 0.55237 3.75098 -0.65805 0.10494 0.36191 3.1041 -2.68779 -0.00478 -0.05119 -3.56494 -0.10982 0 0 -0.67695 0 0 0.02347 -0.00294 0.02202 0 1.89651 -0.33382 0.00322 1.2797 -0.37065 0.49757 -4.7328
GLN_311 -3.76582 0.14656 3.27277 -0.64884 0.09562 0.43348 1.39049 -1.60949 -0.00306 -0.0631 -2.36179 -0.11048 0 0 -0.90007 -0.39134 0 0.00817 -0.00908 0.05581 0 2.88625 0.08527 0 -0.18838 -0.20597 0.33796 -1.54506
THR_312 -5.3748 0.32661 4.97215 -0.10434 0.05559 0.06421 2.2396 -2.45009 -0.00791 -0.12691 -2.80244 -0.48329 0 0 -0.90007 0 0 0.01386 -0.00526 0.0019 0.18017 0 -0.74813 2.35515 -1.0874 -0.05726 0.31686 -3.62182
SER_313 -3.02874 0.13459 4.90555 -0.03519 4e-05 0.06012 2.34566 -2.01304 -0.00403 -0.0431 -3.28075 -0.03284 0 0 -0.76254 -0.70139 0 0.08518 0.00489 0.06923 0.22885 0 -0.38171 1.75337 -0.77834 -0.26138 0.29375 -1.44181
ASN_314 -6.14288 0.37437 6.12655 -0.16173 0.0064 0.22889 2.24384 -2.97247 -0.04219 -0.41774 -1.93583 -0.12999 0 0 -0.82713 0 0 0.03247 -0.01009 0.00078 0 2.5519 0.37315 0 -0.93687 -0.26455 0.31455 -1.58857
PHE_315 -9.11053 0.62476 4.41226 -0.80305 0.05229 0.07784 2.13188 -3.19157 -0 -0 -2.58259 -0.44887 0 0 0 0 0 0.01692 -0.05242 0.04023 0 2.03104 0.18696 0 1.0402 -0.12655 0.38253 -5.31868
ARG_316 -4.19781 0.2283 3.86815 -0.64923 0.0993 0.3672 1.25541 -1.9052 -0.01052 -0.10773 -0.92669 0.39277 0 0 0 -0.60871 0 0.11481 0.00929 0.06622 2.48183 0 0.02959 0 -1.2888 -0.1482 0.44559 -0.48441
VAL_317 -5.23529 0.59781 2.2449 -0.27674 0.18455 0.05942 0.61692 -1.51174 -0.01403 -0.16008 0.17432 -0.33687 0 0 0 0 0 0.02587 -0.04431 0.02821 0.21446 0 -0.75793 0 1.9342 -0.24024 0.38006 -2.1165
GLN_318 -4.2399 0.53102 3.31221 -0.64837 0.07358 0.42725 1.14013 -1.59204 -0.03541 -0.3113 -1.85851 -0.19782 0 0 -0.89673 -0.60871 0 0.02125 0.21604 0.18434 0 2.74852 0.07227 0 -0.18838 -0.17326 1.18779 -0.83603
PRO_319 -6.67692 1.10198 3.25238 -0.19003 0.0024 0.13708 1.08213 -1.50397 -0 -0 -1.5786 0.01445 0 0 -0.89673 0 0 0.0049 -0.02569 0.02168 0.66502 0 -0.82404 0 -2.4119 -0.25074 1.30627 -6.77031
THR_320 -1.85637 0.24825 1.80497 -0.15776 0.06898 0.12565 0.66889 -0.92411 -0.02486 -0.29688 -0.88685 -1.26505 0 0 0 0 0 0.06253 0.0425 0.0709 0.25296 0 0.1846 2.30245 -1.0874 0.61151 0.56157 0.50647
GLU_321 -3.87823 0.54071 3.93457 -0.45523 0.07982 0.7021 2.1344 -1.76075 -0 -0 -2.7003 -1.51379 0 0 -1.09325 0 0 0.07468 0.05606 0.079 0 2.6963 0.58521 0 -2.7348 1.70289 0.56814 -0.98247
SER_322 -2.99784 0.25539 2.76401 -0.03282 0.00149 0.06144 1.43286 -1.40044 -0.00382 -0.01079 -1.10448 -0.76609 0 0 -1.09325 0 0 0.04605 -0.02495 0.0001 0.20185 0 0.05049 0.60404 -0.77834 1.14592 0.37084 -1.27834
ILE_323 -8.27836 0.79889 3.1098 -0.63268 0.43512 0.13535 3.07806 -2.45889 -0.00995 -0.03488 -2.85602 0.21323 0 0 0 0 0 0.08993 -0.05965 0.00069 0.94382 0 -0.64795 0 0.73287 0.09855 0.40881 -4.93326
VAL_324 -6.92042 0.84865 3.62879 -0.27718 0.19952 0.06102 2.84446 -2.47579 -0.01649 -0.0871 -2.51753 -0.33691 0 0 -0.87017 0 0 0.02908 -0.03694 0.00783 0.19695 0 -0.74219 0 1.9342 -0.43071 0.48412 -4.47681
ARG_325 -9.85829 0.59771 9.14603 -0.77455 0.16493 0.37266 4.05161 -3.94057 -0.08165 -0.52814 -5.67086 0.0867 0 0 -0.55534 -1.61573 0 0.02179 0.0549 0.25719 2.5985 0 -0.06908 0 -1.2888 -0.14529 0.62296 -6.55333
PHE_326 -8.66115 0.85456 3.62279 -0.5242 0.01559 0.25708 1.55832 -2.3853 -0.008 -0.03384 -1.37031 0.07238 0 0 -0.55406 0 0 0.01501 0.00482 0.02318 0 2.13986 -0.3422 0 1.0402 0.37382 1.43442 -2.46701
PRO_327 -5.26969 1.23233 2.47021 -0.15604 0.0003 0.10617 0.8422 -1.03119 -0.00796 -0.12162 -1.17731 0.1794 0 0 0 0 0 0.04283 -0.01101 0.0315 0.23175 0 -1.12638 0 -2.4119 -0.04606 1.37821 -4.84426
ASN_328 -1.93789 0.08334 1.784 -0.31181 0.08912 0.57437 0.3256 -0.89156 -0.03241 -0.26205 0.11017 -0.84369 0 0 0 0 0 0.02884 -0.02393 0.00688 0 1.93121 -0.61793 0 -0.93687 -0.38898 0.60252 -0.71108
ILE_329 -6.64887 0.85731 1.74337 -0.48306 0.43909 0.10889 1.2237 -1.99467 -0 -0 0.00661 0.02844 0 0 0 0 0 0.00979 -0.06114 0.12882 0.35717 0 -0.77825 0 0.73287 -0.24067 0.50608 -4.06452
THR_330 -1.76758 0.10513 1.19591 -0.12496 0.09134 0.06929 0.14285 -0.80987 -0.00778 -0.02862 0.05703 -0.92043 0 0 0 0 0 0.00892 -0.05958 0.0055 0.10541 0 -0.61242 2.25467 -1.0874 -0.39754 0.43607 -1.34406
ASN_331 -3.81029 0.17544 3.8247 -0.18985 0.00691 0.30087 2.23428 -1.95075 -0 -0 -2.3884 -0.3836 0 0 -0.55813 0 0 0.00858 0.1179 0.09464 0 1.92247 0.2636 0 -0.93687 -0.12824 0.40549 -0.99125
LEU_332 -4.59216 0.37148 1.54577 -0.53699 0.14528 0.12098 1.38571 -1.29666 -0.00048 -0.00135 -0.37351 0.29632 0 0 0 0 0 0.57909 -0.01232 0.05362 0.61527 0 -0.2948 0 0.18072 -0.08128 0.52317 -1.37213
CYS:disulfide_333 -6.523 1.59076 3.73878 -0.03794 0 0.01327 1.88255 -2.23163 -0.01269 -0.10586 -2.18965 -0.17915 0 0 0 0 -0.56899 0.08953 0.26913 0.05928 0.30146 0 0.4763 0 3.6196 0.33985 0.89183 1.42342
PRO_334 -4.85615 0.73197 3.60465 -0.16505 0.04721 0.10784 1.69738 -1.49401 -0.01303 -0.12286 -1.28325 0.15302 0 0 0 0 0 0.00963 -0.00961 0.03285 0.19516 0 -0.97809 0 -2.4119 0.93723 0.87454 -2.94245
PHE_335 -9.16217 0.9182 2.63482 -0.55476 0.01398 0.23848 2.86735 -2.57827 -0 -0 -2.91173 -0.05167 0 0 0 0 0 0.00812 -0.01401 0.01367 0 2.3574 0.10777 0 1.0402 0.3555 0.39193 -4.32517
GLY_336 -2.40994 0.25412 2.50947 -5e-05 0 0 0.58576 -1.30212 -0.01269 -0.10586 0.07625 -0.41277 0 0 0 0 0 0.14529 -0.03138 0 0 0 0.35111 0 0.83697 -0.11777 0.17765 0.54404
GLU_337 -4.18435 0.38862 5.27244 -0.20717 0.03041 0.30384 1.96211 -2.29581 -0.01303 -0.12286 -2.22405 -0.58773 0 0 0 0 0 0.04015 -0.02287 0.0035 0 2.96054 -0.13016 0 -2.7348 0.11335 0.22888 -1.21897
VAL_338 -6.03467 0.37068 1.41247 -0.30701 0.19136 0.06945 1.66569 -1.75613 -0.00902 -0.10141 -0.31521 -0.14229 0 0 0 0 0 0.02052 0.03209 0.00083 0.20105 0 -0.40479 0 1.9342 0.12116 0.34175 -2.70929
PHE_339 -8.98743 0.74897 -0.13811 -0.69459 0.06654 0.41626 1.4504 -1.68673 -0.01035 -0.05374 -0.98285 0.20424 0 0 0 0 0 0.02211 -0.04594 0.08171 0 2.03469 -0.18743 0 1.0402 -0.11022 0.37049 -6.46177
ASN_340 -3.43183 0.18226 3.64355 -0.21399 0.0472 0.34389 1.35426 -1.87915 -0.01759 -0.16432 0.0194 -0.71372 0 0 0 0 0 0.02669 -0.01981 0.01298 0 2.45668 -0.68476 0 -0.93687 -0.13962 0.29223 0.17748
ALA_341 -3.40221 0.40528 2.36317 -0.02323 0 0 1.40545 -1.74502 -0.02335 -0.13096 -0.81758 -0.18611 0 0 0 0 0 0.01163 -0.03135 0 0 0 -0.17415 0 1.8394 -0.44471 0.18114 -0.7726
THR_342 -2.10722 0.11402 2.37537 -0.11836 0.06559 0.05795 0.6998 -1.06605 -0 -0 -0.68071 -1.29984 0 0 -0.45325 0 0 0.03383 0.06897 0.01353 0.18722 0 -0.03401 2.27866 -1.0874 -0.5925 0.1597 -1.3847
ARG_343 -2.902 0.2248 2.68126 -0.91138 0.19743 0.66377 0.86488 -1.36049 -0.00191 -0.02792 -0.6248 -0.09837 0 0 -0.45325 0 0 0.01552 0.0211 0.01441 1.6493 0 -0.21573 0 -1.2888 -0.1903 0.2603 -1.48216
PHE_344 -8.0031 0.98003 1.99452 -0.51768 0.13042 0.21839 0.90504 -1.94838 -4e-05 -0.00019 -0.53461 -0.06364 0 0 0 0 0 0.031 0.03381 0.42056 0 2.63015 -0.37618 0 1.0402 -0.16624 0.40795 -2.81798
ALA_345 -4.41128 0.52863 2.7252 -0.02332 0 0 1.74851 -2.02142 -0.00268 -0.04245 -2.06829 -0.16789 0 0 0 0 0 0.03076 0.2369 0 0 0 -0.07974 0 1.8394 -0.3662 0.53641 -1.53746
SER_346 -5.36681 0.46175 4.64776 -0.02807 3e-05 0.02291 2.64767 -2.42869 -0 -0 -1.5687 -0.19673 0 0 -0.65349 0 0 0.02659 -0.02743 0.06002 0.45413 0 -0.07702 0.79575 -0.77834 -0.5131 0.54559 -1.97617
VAL_347 -7.89276 1.14277 1.94984 -0.36326 0.22169 0.08822 1.74215 -2.17472 -0 -0 0.04879 -0.07306 0 0 0 0 0 0.03623 -0.08348 0.00047 0.7921 0 0.14453 0 1.9342 -0.45406 0.54796 -2.3924
TYR_348 -9.84013 1.04575 3.05135 -1.04579 0.13396 0.44763 1.83149 -2.71799 -0.00973 -0.13685 -0.26437 -0.48345 0 0 -0.14061 0 0 0.0222 -0.01076 0.78095 0 2.59723 0.09075 0.0002 1.2797 -0.28514 0.59507 -3.05854
ALA_349 -5.21066 0.61524 2.62589 -0.02915 0.01615 0 1.68722 -2.18641 -0 -0 -0.97407 -0.47088 0 0 -0.3319 0 0 0.02507 0.11593 0 0 0 -0.16011 0 1.8394 0.54512 0.39386 -1.49929
TRP_350 -12.8749 2.18779 6.61761 -1.4082 0.10336 1.12934 2.68345 -4.14314 -0.01383 -0.11609 -3.73966 0.10845 0 0 -0.51841 -0.1713 0 0.09124 0.00412 0.49937 0 3.47199 0.2547 0 1.6906 0.66824 0.75331 -2.72198
ASN_351 -4.25091 0.60671 4.57164 -0.16205 0.01497 0.23062 2.56413 -2.37311 -0.00191 -0.02792 -2.52604 -0.29309 0 0 0 0 0 0.09872 0.01787 0.01925 0 1.76817 0.07961 0 -0.93687 0.03281 0.79923 0.23182
ARG_352 -7.45154 0.76041 6.83648 -0.78806 0.17269 0.52277 3.21588 -2.93641 -0.04192 -0.26581 -3.16768 0.42291 0 0 -0.88134 -1.03234 0 0.02888 -0.04726 0.2334 2.35715 0 -0.0208 0 -1.2888 0.10727 0.52903 -2.73507
LYS_353 -5.40708 0.33629 5.77109 -0.436 0.06599 0.22417 2.84239 -2.40488 -0.02732 -0.14117 -4.33507 0.34706 0 0 0 0 0 0.01237 0.01074 0.09198 2.613 0 0.32026 0 -1.5107 0.11758 0.51252 -0.99676
ARG_354 -3.60208 0.24899 2.15227 -0.67279 0.07345 0.44326 0.2783 -1.03611 -0.03962 -0.18936 -0.70664 0.58276 0 0 0 0 0 0.0072 -0.04189 0.07179 2.37984 0 -0.03398 0 -1.2888 -0.07276 0.19408 -1.2521
ILE_355 -6.57765 0.45905 1.50723 -0.45959 0.29374 0.0944 1.23668 -1.59054 -0.00744 -0.02352 -1.17951 -0.03803 0 0 0 0 0 0.00436 -0.05781 0.00534 0.37974 0 -0.78537 0 0.73287 -0.35318 0.26547 -6.09375
SER_356 -3.39673 0.2663 2.17131 -0.02875 0 0.06794 0.35923 -1.23205 -0.00115 -0.0044 0.47337 -0.25228 0 0 0 0 0 0.0166 0.0228 0.00127 0.04267 0 -0.53764 0.60025 -0.77834 -0.40583 0.27783 -2.33762
ASN_357 -3.6467 0.17385 3.19767 -0.1982 0.04362 0.33142 1.5261 -1.62619 -0.00703 -0.07468 -0.75055 -1.02989 0 0 -0.55813 0 0 0.01501 0.00977 0.00087 0 2.06075 -1.0477 0 -0.93687 -0.53655 0.20192 -2.85151
CYS:disulfide_358 -7.86446 1.27797 3.99777 -0.06119 0 0.04913 2.06199 -2.69586 -0.00752 -0.02314 -1.75883 -0.3359 0 0 0 0 -0.56899 0.00619 -0.01524 0.00379 0.2513 0 -0.36407 0 3.6196 -0.49055 0.42668 -2.4913
VAL_359 -7.50015 0.95376 3.89518 -0.28027 0.1776 0.06037 3.15495 -2.86026 -0 -0 -3.60052 -0.17239 0 0 0 0 0 0.00747 -0.03728 0.00497 0.17194 0 -0.59436 0 1.9342 -0.32325 0.36558 -4.64246
ALA_360 -4.36364 0.2401 2.12542 -0.03041 0.01161 0 1.54051 -1.71692 -0.02162 -0.14385 -1.58522 -0.5178 0 0 0 0 0 0.00431 0.00665 0 0 0 -0.09091 0 1.8394 0.04455 0.24183 -2.41599
ASP_361 -5.61906 0.61906 5.78923 -0.25691 0.13481 0.92661 3.22347 -2.74813 -0 -0 -4.39977 -0.89139 0 0 -0.63197 -0.64294 0 0.01833 -0.01513 0.01468 0 1.89044 -0.79846 0 -2.3716 0.13361 0.42496 -5.20018
TYR_362 -6.54386 0.68302 4.19468 -0.92824 0.10844 0.46809 2.78363 -2.55554 -0.00211 -0.01973 -1.65479 -0.51237 0 0 0 0 0 0.02438 -0.01566 0.00304 0 2.56502 0.18867 0.00257 1.2797 -0.05553 0.5346 0.548
SER_363 -4.33383 0.59806 4.74451 -0.03802 0 0.05389 2.65597 -2.34824 -0.03201 -0.14679 -3.47484 -0.51617 0 0 -0.63197 -0.64294 0 0.01985 0.0376 0.07107 0.17253 0 -0.31627 1.74932 -0.77834 -0.27198 0.47529 -2.95333
VAL_364 -4.90745 0.73379 2.54528 -0.37988 0.32147 0.0957 1.95319 -1.88096 -0 -0 -0.26083 -0.24933 0 0 0 0 0 0.01503 -0.1097 0.00471 0.71342 0 0.38838 0 1.9342 -0.46064 0.36616 0.82252
LEU_365 -7.74363 0.75139 3.10896 -0.46796 0.1416 0.11717 2.82466 -2.56185 -0.02799 -0.11891 -2.41352 0.12684 0 0 0 0 0 0.00379 0.09038 0.04641 0.17254 0 -0.18718 0 0.18072 -0.34958 0.58882 -5.71733
TYR_366 -7.52932 0.48128 5.16164 -0.54157 0.29341 0.25499 3.68734 -2.90639 -0 -0 -2.29459 -0.33543 0 0 -0.84425 0 0 0.04795 -0.05111 0.03415 0 3.10923 0.15411 0.08589 1.2797 -0.35704 0.70069 0.43069
ASN_367 -3.21589 0.52189 2.66719 -0.37108 0.06324 0.74338 0.63967 -1.46101 -0.04134 -0.27345 0.34198 -1.61109 0 0 0 0 0 0.0793 -0.04939 0.02827 0 2.54608 -0.6096 0 -0.93687 -0.50902 0.36805 -1.07969
SER_368 -2.40875 0.21003 3.10471 -0.02833 0.00075 0.04875 1.31167 -1.49357 -0.03285 -0.33744 -0.17014 -0.71787 0 0 0 0 0 0.00878 0.00266 0.00842 0.27691 0 -0.19483 0.75263 -0.77834 0.13337 0.3872 0.08377
ALA_369 -2.9414 0.15979 1.8966 -0.02198 0 0 1.44677 -1.39542 -0.01628 -0.10018 -0.80443 -0.36656 0 0 0 0 0 0.02237 0.01454 0 0 0 -0.45496 0 1.8394 0.52743 0.348 0.15368
SER_370 -2.30141 0.11622 2.14419 -0.03305 0.00086 0.02421 0.9584 -1.10853 -0.02538 -0.15106 -0.67183 -0.43767 0 0 0 -0.7173 0 0.02528 -0.00933 0.00053 0.48473 0 0.27206 1.83861 -0.77834 0.1027 0.31149 0.04538
PHE_371 -7.4463 0.88074 1.16891 -0.60412 0.0404 0.35017 0.71825 -1.71053 -0 -0 -0.88038 0.20399 0 0 -0.41178 0 0 0.01963 0.0245 0.08148 0 1.9146 -0.28555 0 1.0402 -0.09436 0.40972 -4.58045
SER_372 -4.38044 0.30094 5.01941 -0.02819 0 0.04598 1.91491 -2.18678 -0 -0 -0.90968 -1.25022 0 0 0 0 0 0.02231 -0.01828 0.00828 0.57853 0 0.06836 0.6 -0.77834 -0.09151 0.37359 -0.71112
THR_373 -5.008 0.33932 4.00908 -0.17437 0.09686 0.06332 2.34818 -2.26559 -0 -0 -1.54302 -0.42923 0 0 0 0 0 0.0031 0.41383 0.02808 0.26783 0 -0.16289 2.40806 -1.0874 0.13316 0.40762 -0.15205
PHE_374 -5.95672 0.95157 1.92299 -0.88464 0.16867 0.11225 0.5652 -1.52579 -0.03481 -0.21075 -0.14489 -0.54839 0 0 0 0 0 0.01393 -0.00906 0.006 0 2.0569 -0.31905 0 1.0402 0.47425 0.58082 -1.74134
LYS_375 -5.17647 0.23252 4.19899 -0.42856 0.07019 0.21019 2.16824 -2.04191 -0.03867 -0.13166 -2.70731 0.40418 0 0 0 0 0 0.00898 0.10677 0.07709 2.43424 0 -0.12562 0 -1.5107 0.62611 0.4974 -1.12598
CYS:disulfide_376 -6.15564 0.61543 2.25973 -0.03559 0 0.01437 0.78142 -1.46659 -0.03867 -0.13166 -1.09009 -0.21938 0 0 0 0 -0.55503 0.01498 0.02004 0.05678 0.20992 0 0.02893 0 3.6196 0.22515 0.34746 -1.49886
TYR_377 -8.21118 0.61174 3.93199 -0.71772 0.26607 0.47964 3.05474 -2.45776 -0 -0 -1.61487 -0.14564 0 0 0 0 0 1.44028 0.08718 0.01988 0 2.47913 -0.26065 0.02192 1.2797 0.32608 34.6973 35.2878
GLY_378 -2.14228 0.14042 1.95601 -8e-05 0 0 0.8093 -1.12133 -0 -0 0.65571 -0.39586 0 0 0 0 0 0.8912 -0.08905 0 0 0 0.54336 0 0.83697 0.48484 34.6329 37.2021
VAL_379 -6.19594 0.72068 0.83298 -0.32409 0.26124 0.0721 1.27761 -1.40739 -0 -0 -0.71829 -0.60055 0 0 0 0 0 0.04498 0.14015 0 0.20881 0 -0.307 0 1.9342 -0.06281 0.32441 -3.79891
SER_380 -5.22309 0.58079 6.03188 -0.03041 0.00049 0.02373 3.06247 -2.54032 -0.00121 -0.00359 -2.85342 -0.06102 0 0 -0.76234 0 0 0.00698 -0.04305 0.00512 0.44862 0 0.33246 1.73487 -0.77834 -0.19622 1.10012 0.83452
PRO_381 -5.54372 0.7998 2.69249 -0.0675 0 0.04189 1.48809 -1.33574 -0.00794 -0.07135 -0.62672 0.62072 0 0 0 0 0 0.00299 -0.14367 0.03565 0.16691 0 -0.50003 0 -2.4119 0.19131 1.23659 -3.43213
THR_382 -3.26871 0.22888 2.64424 -0.1203 0.05929 0.0603 0.77728 -1.39976 -0.02357 -0.23973 0.17545 -1.13941 0 0 0 0 0 0.02466 -0.05247 0.01365 0.09723 0 0.03504 2.29027 -1.0874 0.00536 0.53503 -0.38465
LYS_383 -7.6356 0.70616 8.29661 -0.51814 0.14567 0.32644 3.22067 -3.45557 -0.00135 -0.0163 -4.65616 -0.03464 0 0 0 0 0 0.0125 0.02555 0.40372 1.87672 0 -0.0813 0 -1.5107 -0.39022 0.40289 -2.88304
LEU_384 -6.72763 0.4451 2.26789 -0.47348 0.17531 0.12105 2.04695 -1.91929 -0.00397 -0.01466 -0.73805 0.20809 0 0 0 0 0 0.01504 -0.07737 0.02826 0.29209 0 -0.25274 0 0.18072 -0.42809 0.49778 -4.35701
ASN_385 -4.19405 0.27162 3.93553 -0.19857 0.05266 0.3187 1.2357 -1.8469 -0.02114 -0.19507 -0.50034 -0.39289 0 0 0 0 0 0.02599 0.04893 0.00348 0 1.82453 -0.18919 0 -0.93687 -0.52019 0.38538 -0.89268
ASP_386 -4.06795 0.45931 5.75837 -0.10666 0.00279 0.32998 3.05129 -2.46429 -0.00742 -0.0506 -5.19956 -0.288 0 0 -0.8787 0 0 0.01879 -0.05183 0.06877 0 1.988 -0.25359 0 -2.3716 -0.40531 0.38473 -4.08346
LEU_387 -8.46682 0.57426 1.87087 -0.45126 0.20961 0.0632 1.82216 -2.2215 -0.00276 -0.01107 -1.68192 0.40765 0 0 0 0 0 0.02835 0.2101 0.15749 0.3466 0 -0.08188 0 0.18072 -0.13296 0.68139 -6.49779
CYS:disulfide_388 -7.01855 0.78771 2.51438 -0.05553 0.00014 0.03869 0.63555 -1.99923 -0.02008 -0.23558 0.03121 -0.51657 0 0 0 0 -0.11001 0.02174 1.21405 0.0323 0.31613 0 -0.14636 0 3.6196 0.19489 0.72697 0.03143
PHE_389 -9.5979 1.08723 2.05311 -0.6492 0.16422 0.39603 2.68572 -2.47825 -0.0163 -0.15017 -4.04272 0.36182 0 0 0 0 0 0.02023 0.00778 0.44331 0 2.02914 -0.37264 0 1.0402 0.13855 0.78144 -6.09839
THR_390 -6.37182 0.91438 5.01522 -0.15628 0.10154 0.05489 3.01155 -2.79585 -0.01165 -0.14403 -2.31285 0.51829 0 0 0 0 0 0.27809 0.00491 0.0282 0.39212 0 -0.1834 2.65444 -1.0874 -0.05965 0.75409 0.60479
ASN_391 -4.21931 0.53164 3.60719 -0.19399 0.04032 0.33898 0.90907 -1.8596 -0.01113 -0.0573 -0.77492 -1.01804 0 0 0 -0.46303 0 0.16158 -0.04395 0.003 0 2.36828 -1.04521 0 -0.93687 -0.2103 0.30435 -2.56925
VAL_392 -6.79068 0.62542 2.45794 -0.28266 0.18337 0.05917 1.82978 -2.16037 -0.00744 -0.02352 -1.53629 0.08975 0 0 0 0 0 0.01504 -0.01803 0.01998 0.05947 0 -0.428 0 1.9342 -0.55943 0.20252 -4.32979
TYR_393 -8.81365 0.76692 4.46822 -0.6079 0.02619 0.32846 2.82 -2.68712 -0.00816 -0.02722 -2.34612 -0.18865 0 0 0 0 0 0.00372 -0.00384 0.0151 0 2.03099 -0.1639 0.06043 1.2797 -0.37822 0.23702 -3.18805
ALA_394 -4.64536 0.42849 2.49884 -0.02729 0.00261 0 2.54578 -1.97876 -0.00297 -0.01479 -2.51212 -0.39483 0 0 0 0 0 0.01823 0.19934 0 0 0 0.6332 0 1.8394 0.36953 0.25109 -0.78963
ASP_395 -7.11319 0.69088 8.37307 -0.09983 0.0129 0.27266 5.38307 -3.68608 -0.03142 -0.1245 -8.40997 -0.32928 0 0 0 -2.00835 0 0.17777 0.04783 0.35536 0 2.96911 -0.23722 0 -2.3716 0.42408 0.44818 -5.25654
SER_396 -4.73364 0.34826 4.23939 -0.03161 0 0.05864 2.75055 -2.22864 -0.01173 -0.14393 -3.62667 -0.95475 0 0 0 0 0 0.00386 -0.01424 0.00528 0.54613 0 0.3725 0.71008 -0.77834 0.1612 0.72793 -2.59976
PHE_397 -10.3638 1.02813 1.98496 -0.91283 0.08568 0.57234 2.32099 -2.39608 -0.03618 -0.14864 -2.8867 -0.14326 0 0 0 0 0 0.00839 0.04814 0.26125 0 1.47214 -0.51648 0 1.0402 0.09791 0.96817 -7.51571
VAL_398 -7.50922 0.83814 2.05153 -0.27238 0.19754 0.0566 1.80336 -2.1771 -0 -0 -2.04828 -0.16987 0 0 0 0 0 0.00787 -0.04291 0.00693 0.3325 0 -0.7881 0 1.9342 -0.31326 1.1064 -4.98605
ILE_399 -8.866 0.91027 2.1734 -0.52091 0.30214 0.11359 2.4539 -2.31892 -0.01464 -0.05956 -2.71069 -0.08063 0 0 0 0 0 0.0055 0.06675 0.128 0.47745 0 -0.08749 0 0.73287 -0.15814 0.89865 -6.55445
ARG_400 -8.94981 0.65576 8.0764 -0.65978 0.09378 0.45172 3.98307 -3.51691 -0.06591 -0.28675 -3.83574 0.62236 0 0 -0.95325 -1.17046 0 0.03868 0.00567 0.16397 1.77798 0 -0.10896 0 -1.2888 -0.1094 0.77964 -4.29675
GLY_401 -4.11958 0.69868 3.9435 -4e-05 0 0 2.14237 -2.17517 -0.02657 -0.16083 -2.11799 -0.39047 0 0 0 0 0 0.0342 -0.14929 0 0 0 0.22201 0 0.83697 0.52642 0.57609 -0.15969
ASP_402 -4.77679 0.33201 6.17551 -0.11734 0.02048 0.36983 2.18561 -2.69086 -0.01367 -0.15785 -2.93462 -0.34606 0 0 0 0 0 0.01974 -0.10683 0.09543 0 1.84949 -0.01527 0 -2.3716 0.55516 0.44322 -1.48441
GLU_403 -8.45793 0.63664 9.51838 -0.20624 0.0321 0.2838 4.47834 -3.9718 -0.01743 -0.13416 -6.98454 -0.51451 0 0 -0.95325 -1.18417 0 0.02506 -0.05715 0.00476 0 3.55105 -0.09584 0 -2.7348 -0.40484 0.5082 -6.67832
VAL_404 -5.88718 0.53914 2.51617 -0.30639 0.14185 0.07077 2.73132 -2.16597 -0.02332 -0.15247 -1.70079 -0.25055 0 0 0 0 0 0.01255 -0.05829 0.00077 0.32427 0 -0.06854 0 1.9342 -0.40918 0.46188 -2.28974
ARG_405 -6.84222 0.51923 7.74731 -0.86012 0.25203 0.56296 2.17771 -3.42198 -0.05128 -0.30508 -1.46038 0.34219 0 0 -0.40898 0 0 0.01943 -0.10485 0.15467 2.59938 0 -0.07245 0 -1.2888 -0.30543 0.62605 -0.12062
GLN_406 -8.3325 0.61892 7.27467 -0.30921 0.04512 0.2684 3.22197 -3.43345 -0.01743 -0.13416 -3.01132 -0.5249 0 0 -1.70515 0 0 0.01092 -0.06298 0.00508 0 2.9448 -0.20144 0 -0.18838 -0.49343 0.62897 -3.39548
ILE_407 -6.45257 0.69846 0.76401 -0.52131 0.53439 0.10701 1.99753 -1.56163 -0 -0 -0.37896 -0.13865 0 0 0 0 0 0.02258 0.13006 0.15226 0.68585 0 -0.39689 0 0.73287 -0.36015 0.46838 -3.51675
ALA_408 -3.83437 0.60158 2.75182 -0.02468 0 0 1.45301 -1.70874 -0.02714 -0.20182 -0.62948 -0.19682 0 0 0 0 0 0.01652 -0.05819 0 0 0 -0.12799 0 1.8394 -0.33998 0.88898 0.40209
PRO_409 -5.17459 0.76318 2.18491 -0.19685 0.00559 0.14406 0.5924 -0.96611 -0 -0 -0.32287 -0.03984 0 0 0 0 0 0.08252 -0.06801 0.00445 0.9577 0 -0.89354 0 -2.4119 -0.69832 0.866 -5.17123
GLY_410 -1.74786 0.04028 1.97994 -7e-05 0 0 0.46746 -0.98953 -0.01828 -0.12188 -0.35318 -0.38685 0 0 0 0 0 0.01482 -0.17565 0 0 0 -1.51923 0 0.83697 -0.79472 0.2775 -2.49028
GLN_411 -4.60287 0.38825 3.50503 -0.65442 0.11741 0.69986 1.34612 -1.87166 -0.02659 -0.1823 -1.28468 -0.39419 0 0 0 0 0 0.00749 -0.01496 0.05076 0 2.17641 -0.08397 0 -0.18838 -0.48217 0.2143 -1.28055
THR_412 -4.18029 0.461 2.03609 -0.10922 0.06436 0.07292 0.59015 -1.42248 -2e-05 -0.00087 -1.3972 -0.5133 0 0 0 0 0 0.0198 0.04244 0.03903 0.10249 0 -0.63535 2.29646 -1.0874 -0.26903 0.24129 -3.64915
GLY_413 -3.97453 0.31487 4.61547 -0.00108 0 0 2.18241 -2.3545 -0.02865 -0.18492 -2.50395 -0.25798 0 0 -0.59144 0 0 0.01692 -0.10255 0 0 0 -1.54206 0 0.83697 0.18526 0.37812 -3.01162
LYS_414 -7.11645 0.44068 7.03953 -0.53125 0.13055 0.40866 3.78776 -3.19399 -0.10079 -0.43784 -3.36485 0.44097 0 0 -0.82547 0 0 0.03523 -0.08928 0.17738 2.33178 0 -0.08083 0 -1.5107 0.09883 0.77372 -1.58635
ILE_415 -9.1686 0.89177 5.26565 -0.64545 0.40971 0.13841 3.05871 -3.29474 -0 -0 -2.56095 0.32338 0 0 -0.84328 0 0 0.00979 0.00371 0.07107 0.57305 0 -0.49807 0 0.73287 -0.23046 0.87956 -4.88386
ALA_416 -5.32783 0.51947 3.86489 -0.02366 0 0 1.87992 -2.57994 -0 -0 -0.79644 -0.37805 0 0 -0.86187 0 0 0.00607 -0.08527 0 0 0 -0.40656 0 1.8394 -0.2763 0.571 -2.05516
ASP_417 -6.71086 0.37803 7.81325 -0.09936 0.00064 0.29916 3.54913 -3.56312 -0.02165 -0.16226 -6.13774 -0.26758 0 0 -0.59144 -0.40832 0 0.0058 -0.01582 0.00284 0 2.00959 -0.20201 0 -2.3716 -0.34619 0.63676 -6.20275
TYR_418 -9.92865 0.81366 4.94229 -0.5971 0.23386 0.33596 2.14162 -3.00231 -0.08933 -0.57157 -1.92517 -0.18379 0 0 -0.21609 0 0 0.03997 -0.06424 0.02429 0 3.50895 -0.27553 0.00141 1.2797 0.02398 1.07483 -2.43327
ASN_419 -9.00951 0.80426 6.256 -0.2128 0.05005 0.30245 4.02214 -3.59425 -0.03076 -0.14018 -2.75573 -0.49249 0 0 -2.26994 0 0 0.03853 -0.00959 0.00339 0 2.64214 0.20149 0 -0.93687 0.7207 0.95266 -3.4583
TYR_420 -9.17125 0.7938 2.50783 -0.79344 0.03582 0.17703 2.31247 -2.44948 -0 -0 -2.05363 -0.46968 0 0 0 -0.80471 0 0.12741 -0.07007 4e-05 0 1.79484 -0.32982 0.00223 1.2797 1.11623 0.75124 -5.24342
LYS_421 -5.57172 0.21725 4.57922 -0.39492 0.06921 0.18085 1.67067 -2.04657 -0.0269 -0.19339 -2.45646 0.08905 0 0 0 0 0 0.04 0.07074 0.06405 2.16487 0 0.02271 0 -1.5107 0.49427 0.54847 -1.98932
LEU_422 -8.06542 1.04276 0.12062 -0.47239 0.34765 0.08771 0.66337 -1.23937 -0 -0 -0.51676 0.1917 0 0 0 0 0 0.00448 0.01678 0.03443 0.58867 0 -0.36865 0 0.18072 -0.06107 0.72844 -6.71635
PRO_423 -6.30082 1.0556 3.75186 -0.1969 0.00541 0.14287 0.61883 -1.43367 -0 -0 -0.14029 0.01254 0 0 0 0 0 0.01208 0.05988 0.007 0.40325 0 -0.86923 0 -2.4119 -0.31187 0.81753 -4.77784
ASP_424 -3.7008 0.40661 4.09961 -0.10655 0.0127 0.32774 1.16913 -1.76899 -0 -0 -2.08204 -0.50342 0 0 0 0 0 0.09156 -0.01719 0.00351 0 1.88399 0.17589 0 -2.3716 0.2689 0.32383 -1.78715
ASP_425 -2.4156 0.14395 3.77124 -0.12571 0.03237 0.38468 1.18888 -1.52332 -0.00077 -0.01765 -3.14626 -0.41706 0 0 0 -0.87633 0 0.08398 0.03952 0.00077 0 3.33026 -0.55535 0 -2.3716 0.53747 0.15163 -1.78492
PHE_426 -9.48903 0.90252 2.46386 -0.80414 0.03904 0.12062 1.15609 -2.34157 -0 -0 -0.8815 -0.41741 0 0 0 0 0 0.0155 0.15588 0.18303 0 2.64336 -0.16678 0 1.0402 -0.03272 0.18612 -5.22694
THR_427 -4.61475 0.18312 2.38167 -0.17633 0.06332 0.06693 1.43637 -1.82723 -0 -0 -0.83985 -0.40388 0 0 0 0 0 0.01392 -0.06787 0.00845 0.19298 0 0.09205 2.31971 -1.0874 0.06596 0.39211 -1.80074
GLY_428 -5.21082 0.64977 3.67655 -0.00168 0 0 2.85151 -2.35487 -0 -0 -1.58193 -0.37168 0 0 0 0 0 0.0601 -0.06573 0 0 0 -1.53474 0 0.83697 0.45729 0.31418 -2.27508
CYS:disulfide_429 -6.56351 0.38971 3.53039 -0.03182 0 0.01245 2.57705 -2.23125 -0.01205 -0.04005 -2.77258 -0.25156 0 0 0 0 -0.55503 0.08401 -0.00346 0.05029 0.41604 0 0.20097 0 3.6196 0.46148 0.29383 -0.8255
VAL_430 -6.42887 0.6449 1.536 -0.27382 0.17816 0.06032 2.37799 -1.94278 -0 -0 -2.73899 -0.22541 0 0 0 0 0 0.00903 -0.04236 0.01732 0.21665 0 -0.69635 0 1.9342 -0.03335 0.33264 -5.07472
ILE_431 -7.60468 0.98105 2.12756 -0.48905 0.40641 0.11538 2.67135 -2.0276 -0.01205 -0.04005 -2.66245 -0.01751 0 0 0 0 0 0.00803 0.01988 0.15923 0.37296 0 -0.77634 0 0.73287 -0.41887 0.60971 -5.84417
ALA_432 -5.83388 0.71227 2.7614 -0.01955 0 0 3.01315 -2.30084 -0 -0 -3.72388 -0.37281 0 0 0 0 0 0.00646 0.04121 0 0 0 -0.44586 0 1.8394 -0.18349 0.73114 -3.77529
TRP_433 -11.4745 1.27909 4.08691 -1.2804 0.18377 1.08821 3.25837 -3.19695 -0.01322 -0.13803 -2.21459 -0.49598 0 0 0 0 0 0.00747 0.13492 0.05888 0 1.68411 -0.3527 0 1.6906 0.13683 0.69477 -4.86246
ASN_434 -5.30166 0.17765 3.90633 -0.27198 0.09373 0.44057 1.98924 -2.12217 -0.01548 -0.1557 -1.95389 -0.78661 0 0 -0.75715 -0.60704 0 0.00536 -0.07257 0.0919 0 1.97034 -0.29449 0 -0.93687 0.11516 0.53272 -3.95261
SER_435 -6.66136 0.45498 7.51245 -0.04119 0.01927 0.07606 3.85247 -3.24366 -0.03714 -0.25421 -4.48242 -0.73167 0 0 0 -0.66429 0 0.00637 0.02665 0.02784 0.53008 0 0.03672 0.89915 -0.77834 0.20601 0.35427 -2.89196
ASN_436 -6.61383 0.51587 6.34278 -0.29456 0.0019 0.56068 3.26766 -2.90762 -0 -0 -2.70243 -0.16832 0 0 -1.52645 -0.49824 0 0.00965 -0.07821 0.04694 0 2.60006 0.30633 0 -0.93687 0.35465 0.69187 -1.02814
ASN_437 -2.86774 0.20163 2.69868 -0.35446 0.07276 0.70482 0.26629 -1.40154 -0.01548 -0.1557 -0.05628 -1.67681 0 0 0 0 0 0.01373 -0.08428 0.06989 0 2.99852 -0.286 0 -0.93687 -0.16573 0.58227 -0.3923
LEU_438 -4.96163 0.33743 4.2346 -0.48475 0.21908 0.10844 1.30422 -2.09454 -0 -0 -0.86533 0.15029 0 0 0 0 0 0.00732 -0.02154 0.19117 0.61292 0 -0.1695 0 0.18072 -0.00753 0.29994 -0.95869
ASP_439 -6.14623 0.1939 8.34718 -0.11039 0.00486 0.34702 3.88364 -3.32883 -0.01151 -0.08729 -7.53344 -0.19766 0 0 -0.83517 -2.29446 0 0.00604 -0.04755 0.02844 0 1.98585 -0.25803 0 -2.3716 0.24864 0.75569 -7.42088
SER_440 -5.95265 0.60618 5.47855 -0.02386 0 0.02013 2.14048 -2.34297 -0.01881 -0.06734 -2.05549 -0.03977 0 0 0 -0.49824 0 0.00701 0.02203 0.01633 0.71631 0 -0.15873 0.66247 -0.77834 -0.33274 0.72465 -1.8748
LYS_441 -5.95492 0.85168 6.28591 -0.4561 0.12346 0.2514 2.04782 -2.7299 -0.00029 -0.00483 -2.21157 -0.13352 0 0 0 0 0 0.00482 0.37415 0.02379 1.75368 0 0.00203 0 -1.5107 -0.33636 0.35596 -1.26351
VAL_442 -2.35312 0.1725 1.96786 -0.31859 0.23953 0.0734 0.92257 -0.96651 -0 -0 -0.35109 -0.13837 0 0 -0.59481 0 0 0.05082 -0.02317 3e-05 0.19399 0 -0.10652 0 1.9342 -0.13688 0.3691 0.93493
GLY_443 -1.62912 0.15426 1.6469 -6e-05 0 0 0.69717 -0.88367 -0 -0 -0.84024 -0.38996 0 0 -0.69404 0 0 0.00717 -0.03474 0 0 0 0.26844 0 0.83697 -0.08202 0.29993 -0.64302
GLY_444 -3.92849 0.39552 3.03447 -0.0003 0 0 1.09024 -1.82754 -0.00089 -0.00242 -1.94978 -0.15294 0 0 0 0 0 0.00577 -0.09346 0 0 0 -1.509 0 0.83697 0.08446 0.34467 -3.67273
ASN_445 -6.7647 0.34287 6.62687 -0.32953 0.19021 0.60711 3.19819 -3.16342 -0.04014 -0.35162 -2.21397 -0.81375 0 0 -1.66416 0 0 0.01452 0.06502 0.01489 0 1.86473 -0.34309 0 -0.93687 0.12671 0.51163 -3.0585
TYR_446 -4.97232 0.33751 3.26035 -0.76811 0.0989 0.46568 1.49108 -2.06364 -0.00089 -0.00242 -0.82847 -0.20229 0 0 -0.69404 0 0 0.00616 -0.05556 0.21057 0 2.00362 -0.22995 0.11737 1.2797 -0.11217 0.63625 -0.02269
ASN_447 -2.46458 0.19967 2.49465 -0.19074 0.02746 0.3023 1.02407 -1.26181 -0.02665 -0.16315 -0.89247 -0.41355 0 0 -0.82899 0 0 0.0082 -0.01 0.02541 0 1.84913 -0.27742 0 -0.93687 -0.51104 0.3404 -1.70598
TYR_448 -8.65537 0.85498 3.93096 -0.58025 0.03061 0.28205 2.0663 -2.67848 -0.04608 -0.42942 -2.4376 -0.17186 0 0 0 -0.345 0 0.0205 -0.06117 0.01032 0 2.62104 -0.0029 0.15679 1.2797 -0.36431 0.27227 -4.24692
LEU_449 -7.00216 0.88085 3.07132 -0.45828 0.1531 0.07919 1.74985 -2.13617 -0.01214 -0.04134 -2.19602 0.1199 0 0 -0.65349 0 0 0.00583 0.06912 0.00117 0.64013 0 -0.0831 0 0.18072 -0.04673 0.60078 -5.07747
TYR_450 -9.51217 0.62708 4.1405 -1.0724 0.09778 0.65977 2.60941 -2.87435 -0.00882 -0.06493 -2.72744 -0.30279 0 0 0 0 0 0.06772 0.00674 4e-05 0 2.09934 -0.32551 0.00517 1.2797 -0.2149 0.45977 -5.0503
ARG_451 -10.9981 0.62409 9.67596 -1.02655 0.25256 0.79015 3.93102 -4.34276 -0 -0 -4.0848 0.54549 0 0 -3.6747 0 0 0.02045 -0.04608 0.23821 2.77874 0 -0.00247 0 -1.2888 -0.23874 0.78877 -6.05756
LEU_452 -7.10506 0.90669 2.22253 -0.72819 0.33733 0.32232 1.00865 -1.74287 -0.02472 -0.18764 -0.88909 0.16062 0 0 0 0 0 0.02578 -0.04095 0.15972 0.85526 0 -0.23903 0 0.18072 0.06964 0.91796 -3.79031
PHE_453 -8.22294 0.73139 1.17247 -0.57376 0.02302 0.29689 1.03669 -1.47141 -0 -0 -0.75478 0.09815 0 0 0 0 0 0.04297 -0.03053 0.04272 0 2.03517 -0.10989 0 1.0402 0.04448 0.44436 -4.15479
ARG_454 -7.84346 0.92435 6.87217 -0.71255 0.20084 0.37122 2.49434 -2.95433 -0.0611 -0.43199 -2.26877 0.30368 0 0 -0.059 -0.64945 0 0.05104 0.02837 0.29529 3.07281 0 -0.16791 0 -1.2888 0.00614 0.59085 -1.22625
LYS_455 -1.73033 0.11839 1.35448 -0.4184 0.06043 0.22564 0.08567 -0.57244 -0 -0 0.09924 0.17883 0 0 0 0 0 0.03977 -0.04085 0.00591 1.59765 0 -0.07475 0 -1.5107 -0.14358 0.54309 -0.18195
SER_456 -3.07445 0.43221 3.79026 -0.02875 0 0.06779 1.65662 -1.62581 -0.03866 -0.31534 -0.69511 -0.19082 0 0 -0.059 0 0 0.02034 0.0098 0.00153 0.0555 0 -0.52131 0.60923 -0.77834 -0.41511 0.25289 -0.84655
ASN_457 -3.19531 0.0865 2.69797 -0.17443 0.02723 0.24921 0.83135 -1.32937 -0.02605 -0.31997 -0.5387 -0.16257 0 0 0 0 0 0.06674 0.00964 0.0306 0 1.8476 0.20604 0 -0.93687 -0.19459 0.13601 -0.68897
LEU_458 -7.6731 0.54273 4.64208 -0.46089 0.17557 0.06687 1.79769 -2.6728 -0 -0 -2.75149 0.38668 0 0 0 0 0 0.00269 0.18429 0.0481 0.31514 0 -0.09934 0 0.18072 -0.20786 0.52259 -5.00034
LYS_459 -4.62842 0.41118 5.80191 -0.27303 0.03025 0.11535 2.86734 -2.28487 -0.0269 -0.19339 -2.90327 0.05272 0 0 -0.91119 -0.73273 0 0.00113 0.00103 0.06017 1.85803 0 -0.04948 0 -1.5107 -0.26024 1.44511 -1.13001
PRO_460 -5.98824 0.81892 3.20366 -0.12525 0.00197 0.09033 0.7089 -1.39744 -0 -0 -0.42018 0.24896 0 0 0 0 0 0.00756 -0.07813 0.00747 0.11842 0 -0.92125 0 -2.4119 -0.41812 1.29589 -5.25843
PHE_461 -8.29284 0.83634 3.60573 -0.60634 0.0795 0.34344 3.12649 -2.42679 -8e-05 -0.0002 -2.86254 -0.41201 0 0 -0.58607 0 0 0.01164 0.13703 0.05657 0 1.88627 0.22551 0 1.0402 -0.1353 0.8474 -3.12604
GLU_462 -7.11924 0.79118 7.09516 -0.29796 0.07196 0.34533 2.67101 -3.17165 -0.06716 -0.40434 -3.98694 -0.29064 0 0 -0.91119 0 0 0.07008 -0.01953 0.02401 0 2.88311 0.11994 0 -2.7348 0.18085 0.65201 -4.09883
ARG_463 -8.60171 0.88432 6.67441 -0.69429 0.10718 0.48197 3.24187 -3.42348 -0.00918 -0.04263 -4.5156 -0.01098 0 0 -1.20727 0 0 0.23313 -0.04839 0.09315 2.24831 0 0.14193 0 -1.2888 0.26736 0.49826 -4.97045
ASP_464 -4.94728 0.38109 7.3316 -0.1831 0.11224 0.57195 3.55722 -3.14832 -0.00585 -0.01944 -4.02984 -1.80058 0 0 -1.18474 -0.64945 0 0.51719 0.01128 0.07411 0 2.52609 0.12736 0 -2.3716 0.3683 0.86488 -1.89688
ILE_465 -6.51744 0.51875 3.35854 -0.56197 0.31078 0.17468 1.20011 -2.24863 -0.03475 -0.29933 -0.55501 -0.25657 0 0 0 0 0 0.57823 -0.05282 0.01076 0.63634 0 0.06972 0 0.73287 0.07566 0.75339 -2.1067
SER_466 -3.44634 0.23087 4.82265 -0.02568 0 0.02187 2.59539 -2.08816 -0.05415 -0.47934 -2.78896 -0.01699 0 0 -1.66431 0 0 1.28665 0.1204 0.00015 0.6779 0 -0.13355 0.70764 -0.77834 -0.24335 0.45853 -0.7971
THR_467 -3.16159 0.22231 1.60728 -0.13796 0.09188 0.09007 0.68751 -0.99921 -0 -0 -0.47427 -1.01239 0 0 0 0 0 0.45146 -0.05599 0.00046 0.04002 0 -0.39983 2.26761 -1.0874 -0.27556 0.33239 -1.8132
GLU_468 -3.61731 0.31123 5.10363 -0.41285 0.09065 0.67743 1.40827 -1.87572 -0 -0 -2.77649 -0.56395 0 0 0 -0.45834 0 0.41286 -0.01603 0.01993 0 3.93887 -0.02942 0 -2.7348 -0.36391 0.27942 -0.60655
ILE_469 -6.72287 0.51819 2.2022 -0.6108 0.47318 0.09997 0.65885 -1.9469 -0 -1e-05 -0.25211 0.79816 0 0 0 0 0 0.49108 -0.09364 0.06405 1.01612 0 0.09991 0 0.73287 -0.55117 0.41928 -2.60367
TYR_470 -8.28417 0.68204 3.98275 -0.81859 0.04023 0.15154 2.39339 -2.71054 -0.01708 -0.09763 -1.80417 -0.40265 0 0 0 0 0 0.34237 -0.01429 0.07404 0 2.3542 -0.04483 0.00939 1.2797 -0.39096 0.36388 -2.91139
GLN_471 -4.48266 0.43534 2.83286 -0.2875 0.03976 0.23904 1.24568 -1.55638 -0.01022 -0.07058 -1.86581 -0.41999 0 0 -1.16365 0 0 0.0074 -0.03666 0.00361 0 4.42282 0.17243 0 -0.18838 -0.21039 0.36612 -0.52716
ALA_472 -3.94398 0.53698 3.02406 -0.02092 0 0 2.02161 -1.89102 -0.00578 -0.01771 -1.54463 -0.28705 0 0 0 0 0 0.0089 0.23316 0 0 0 0.12385 0 1.8394 0.15369 0.62322 0.85379
GLY_473 -1.77307 0.38117 2.25467 -4e-05 0 0 0.68344 -1.04532 -0 -0 -0.60138 -0.40746 0 0 -0.38904 0 0 0.05189 -0.14855 0 0 0 -0.89557 0 0.83697 -0.11965 0.49053 -0.68142
SER_474 -1.31326 0.1769 1.68135 -0.02962 0.02222 0.02916 0.39645 -0.75839 -0 -0 -0.33461 -0.13316 0 0 0 0 0 0.02235 0.00751 0.00308 0.05098 0 0.14834 0.60005 -0.77834 -0.02627 0.2838 0.04856
THR_475 -4.8777 0.72388 4.48901 -0.17941 0.0692 0.06532 2.6601 -2.15027 -0.00928 -0.07347 -1.44988 -0.44112 0 0 -0.38904 -0.64903 0 0.03608 0.00645 0.0168 0.09847 0 0.03347 2.67652 -1.0874 0.34903 1.25375 1.17146
PRO_476 -2.28412 0.35489 1.02796 -0.12413 0.01075 0.09081 0.39793 -0.60285 -0 -0 -0.44244 0.19991 0 0 0 0 0 0.05278 -0.05464 0.01647 0.17534 0 -0.8069 0 -2.4119 -0.2947 1.41488 -3.27994
CYS:disulfide_477 -5.78262 0.71053 3.04186 -0.04946 0.02184 0.02418 2.43082 -1.75927 -0 -0 -1.40809 -0.34063 0 0 -1.16365 0 -0.79295 0.04871 0.03397 0.01212 0.62416 0 -0.20255 0 3.6196 0.91959 0.45164 0.4398
ASN_478 -2.21961 0.12914 1.54713 -0.4723 0.13033 0.97139 0.27806 -1.05513 -0 -0 0.14649 -1.77292 0 0 0 0 0 0.0081 -0.01341 0.10234 0 3.24119 -0.51736 0 -0.93687 1.46332 0.28341 1.31331
GLY_479 -1.77935 0.24654 1.56711 -5e-05 0 0 0.69086 -0.88317 -0 -0 -0.88428 -0.40218 0 0 0 0 0 0.13142 -0.08769 0 0 0 -1.18183 0 0.83697 -0.18549 0.23612 -1.69502
VAL_480 -5.01447 0.39812 2.59817 -0.33033 0.32867 0.07246 0.97332 -1.92873 -0 -0 -0.24921 -0.42109 0 0 0 0 0 0.36332 0.09097 0.0008 0.16049 0 -0.4286 0 1.9342 -0.57964 0.26885 -1.76268
GLU_481 -2.95645 0.10961 1.64198 -0.20332 0.03211 0.2927 0.15223 -0.88053 -0 -0 -0.54107 -0.48675 0 0 0 0 0 0.0328 0.16459 0.00337 0 3.11384 0.03172 0 -2.7348 -0.22337 0.46526 -1.98609
GLY_482 -2.28428 0.30325 2.88019 -0.00113 0 0 1.45596 -1.39496 -0 -0 -1.4258 -0.35257 0 0 0 0 0 0.04242 -0.06706 0 0 0 -1.54258 0 0.83697 0.53325 0.34449 -0.67185
PHE_483 -3.33161 0.33829 2.17664 -0.84666 0.05624 0.17259 0.70688 -1.35229 -0 -0 0.68232 -0.44863 0 0 0 0 0 0.04351 -0.03605 0.04285 0 2.07424 0.15183 0 1.0402 0.67206 0.2002 2.34263
ASN_484 -6.78435 0.60696 4.33981 -0.18639 0.05877 0.31969 2.22402 -2.6821 -0.02598 -0.19001 -1.19139 -0.94386 0 0 0 -0.64903 0 0.01351 -0.04095 0.02062 0 1.91764 -0.88711 0 -0.93687 -0.2264 0.31858 -4.92484
CYS:disulfide_485 -7.13936 0.78532 4.30364 -0.0451 0.00582 0.02112 2.09761 -2.61387 -0 -0 -1.25831 -0.32535 0 0 0 0 -0.79295 0.0432 0.063 0.0669 0.85492 0 0.00439 0 3.6196 0.0484 0.5156 0.25456
TYR_486 -7.40052 0.45873 2.75905 -0.66511 0.10753 0.38627 2.06923 -2.22186 -0.01677 -0.11714 -2.37847 -0.13943 0 0 0 0 0 0.16497 0.16169 0.1212 0 1.84349 -0.30032 0.11305 1.2797 0.23691 0.63511 -2.90267
PHE_487 -5.70001 0.84832 2.77249 -0.65569 0.02805 0.0336 1.58408 -1.6628 -0 -0 -0.82849 -0.36098 0 0 0 0 0 0.03704 0.17107 0.06839 0 2.32195 -0.03312 0 1.0402 -0.11863 1.41306 0.95854
PRO_488 -7.18495 0.61847 4.39539 -0.08786 0.0005 0.05458 2.3526 -1.90719 -0 -0 -2.61675 0.70224 0 0 0 0 0 0.01165 -0.09801 0.00789 0.49171 0 -0.19378 0 -2.4119 -0.21314 1.43651 -4.64203
LEU_489 -8.29426 0.90106 1.75535 -0.47552 0.15012 0.09197 1.3999 -1.92595 -0 -0 -0.3568 0.17461 0 0 0 0 0 0.06374 0.00243 0.10823 0.54499 0 -0.32945 0 0.18072 -0.38754 0.60524 -5.79116
GLN_490 -5.63073 0.41128 4.87274 -0.51725 0.06123 0.51505 2.6549 -2.47091 -0 -0 -2.76597 -0.76517 0 0 0 0 0 0.04802 -0.00112 0.06043 0 2.66918 -0.08151 0 -0.18838 -0.23253 0.36319 -0.99755
SER_491 -3.26453 0.35304 1.84864 -0.02919 0 0.0665 0.5485 -1.12566 -0.00882 -0.06493 -0.89071 -0.47248 0 0 0 0 0 0.05585 0.09071 0.03708 0.33428 0 -0.25823 0.60244 -0.77834 -0.26858 0.27793 -2.94652
TYR_492 -9.67138 0.93535 3.37472 -0.52536 0.01461 0.22534 2.35672 -2.57639 -0.04601 -0.32855 -0.89015 -0.0862 0 0 0 -0.72971 0 0.01704 0.02499 0.0097 0 2.13487 -0.31794 0.06482 1.2797 -0.27572 0.5813 -4.42826
GLY_493 -2.5795 0.11701 2.35462 -5e-05 0 0 1.10124 -1.31593 -2e-05 -0.00046 -0.66885 -0.34487 0 0 0 0 0 0.02283 0.07574 0 0 0 0.14652 0 0.83697 0.8769 0.53399 1.15612
PHE_494 -10.5773 1.14645 2.64971 -0.55381 0.22731 0.29121 1.89702 -2.27281 -0.03913 -0.24946 -1.24748 -0.07405 0 0 0 0 0 0.02077 0.08104 0.00759 0 3.47764 0.38906 0 1.0402 1.29863 0.60127 -1.88608
GLN_495 -6.69494 0.97875 5.29058 -0.29446 0.0223 0.13498 2.56612 -2.60374 -0.00027 -0.00439 -1.31128 -0.0176 0 0 -0.59481 0 0 0.03352 -0.03533 0.06568 0 3.47369 -0.01124 0 -0.18838 0.13859 1.58494 2.53267
PRO_496 -5.10372 1.10455 2.74053 -0.07701 0 0.04727 0.87484 -1.16626 -0 -0 -0.29561 0.58807 0 0 -0.7693 0 0 0.0653 -0.19818 0.04365 0.39228 0 -0.66097 0 -2.4119 -0.24735 1.438 -3.6358
THR_497 -2.24701 0.19616 1.92852 -0.16085 0.08552 0.12076 0.60193 -0.97936 -0 -0 -0.22087 -1.58722 0 0 0 0 0 0.18771 0.23788 0.04589 0.17459 0 0.07795 2.26485 -1.0874 0.97436 0.58845 1.20186
TYR_498 -6.1039 0.59008 3.72808 -0.47724 0.24713 0.17896 1.90212 -2.12271 -0 -3e-05 -1.3795 -0.14318 0 0 -0.52654 0 0 0.07824 0.0137 0.36123 0 3.99578 -0.38452 0.0014 1.2797 0.92511 0.56266 2.72655
GLY_499 -2.89042 0.23238 2.99492 -0.00027 0 0 1.47866 -1.54895 -0 -0 -1.21936 -0.20633 0 0 0 0 0 0.03088 0.23553 0 0 0 0.33037 0 0.83697 0.03359 0.54441 0.85239
VAL_500 -5.51689 0.79784 2.89128 -0.32519 0.29111 0.07515 2.04935 -2.05508 -0.01047 -0.0481 -0.3515 -0.23451 0 0 0 0 0 0.00565 -0.06133 0.01753 0.30557 0 -0.02869 0 1.9342 0.04895 0.4253 0.21016
GLY_501 -3.76635 0.25028 3.52314 -4e-05 0 0 1.59459 -1.92136 -0 -0 -1.91745 -0.41355 0 0 0 0 0 0.00402 -0.16703 0 0 0 0.37421 0 0.83697 0.02942 0.3226 -1.25055
TYR_502 -5.72661 0.48346 4.02464 -0.68772 0.06309 0.40577 1.75837 -2.10087 -0.04129 -0.32002 -1.63589 -0.16968 0 0 0 0 0 0.00649 -0.00329 0.04886 0 1.98613 -0.29249 0.00057 1.2797 -0.09701 0.25526 -0.76256
GLN_503 -8.57547 0.69319 7.18427 -0.22414 0.02095 0.16092 3.12954 -3.52603 -0.01047 -0.0481 -4.24459 -0.36235 0 0 -0.52654 -0.60704 0 0.00379 0.00501 0.10934 0 3.07746 -0.04928 0 -0.18838 -0.49531 1.11352 -3.35972
PRO_504 -8.02715 1.01557 3.8459 -0.19596 0.0066 0.14333 1.58259 -1.80028 -0 -0 -1.70936 -0.02769 0 0 0 0 0 0.00855 0.14841 0.00729 0.5354 0 -0.69614 0 -2.4119 -0.43904 1.2444 -6.76948
TYR_505 -10.3413 1.18127 5.0465 -0.52015 0.11012 0.22731 3.1158 -3.56719 -0.00035 -0.00093 -2.64086 -0.33303 0 0 0 0 0 0.00657 -0.00644 0.83096 0 2.57603 -0.18093 0.00558 1.2797 -0.27023 0.53808 -2.94345
ARG_506 -10.7947 1.08487 8.2678 -0.42112 0.04011 0.21015 3.90394 -4.01649 -0.05033 -0.36746 -5.37825 0.15648 0 0 0 -1.28517 0 0.00625 0.05464 0.41805 2.53777 0 0.03046 0 -1.2888 -0.13231 0.66121 -6.36289
VAL_507 -7.76609 1.05104 1.65853 -0.28179 0.25981 0.06081 2.61734 -2.37538 -0.00035 -0.00093 -2.52488 -0.24319 0 0 0 0 0 0.01618 0.23261 0.02509 0.31902 0 -0.79603 0 1.9342 -0.24584 0.65021 -5.40967
VAL_508 -7.77339 0.75873 2.01162 -0.27111 0.17248 0.0596 2.50372 -2.2923 -0.01256 -0.04756 -2.74806 -0.33274 0 0 0 0 0 0.01783 0.00992 0.05382 0.2146 0 -0.74609 0 1.9342 -0.41248 0.37131 -6.52846
VAL_509 -7.66996 0.7094 1.81661 -0.26942 0.14031 0.0555 2.9775 -2.36322 -0 -0 -2.4995 -0.27892 0 0 0 0 0 0.00567 -0.04916 0.00394 0.199 0 -0.70393 0 1.9342 -0.3923 0.34582 -6.03845
LEU_510 -6.21134 0.4025 2.54775 -0.48599 0.21498 0.11567 2.36966 -2.12432 -0.0051 -0.01575 -2.55525 0.0269 0 0 0 0 0 0.01324 -0.06966 0.00675 1.06096 0 -0.2757 0 0.18072 -0.1196 0.31075 -4.61282
SER_511 -4.53714 0.24687 4.11054 -0.02657 7e-05 0.02308 2.86542 -2.14197 -0.0089 -0.09622 -3.08556 0.06521 0 0 0 0 0 0.00754 -0.02609 0.01771 0.42382 0 0.12446 0.60573 -0.77834 0.12004 0.25926 -1.83104
PHE_512 -8.81656 0.95507 1.22884 -0.83813 0.07562 0.5802 1.24428 -1.95676 -0 -0 -1.5472 -0.19881 0 0 0 0 0 0.00882 0.04383 0.51822 0 2.08985 -0.36809 0 1.0402 -0.00372 0.5664 -5.37793
GLU_513 -4.3247 0.20589 4.92107 -0.21773 0.04211 0.31893 2.13422 -2.11014 -0.04811 -0.25608 -3.07063 -0.51706 0 0 0 -0.46303 0 0.03764 0.00983 0.02967 0 3.62969 0.0879 0 -2.7348 -0.04257 0.56189 -1.80598
LEU_514 -6.72682 1.08745 0.67686 -0.47235 0.20055 0.08411 1.09937 -1.35173 -0 -0 -0.554 0.0996 0 0 -0.82286 0 0 0.03937 0.1624 0.69054 0.85918 0 -0.00114 0 0.18072 0.1471 1.00236 -3.59928
LEU_515 -6.58041 0.49391 1.34122 -0.51712 0.14262 0.16221 0.65541 -1.66511 -0.02177 -0.12497 -0.4053 -0.03985 0 0 0 0 0 0.05564 -0.02262 0.10035 0.141 0 0.54504 0 0.18072 0.53503 1.2926 -3.73138
HIS_D_516 -4.2653 0.33484 4.16476 -0.42269 0.05415 0.52858 1.57479 -2.07842 -0.02257 -0.11403 -0.83061 -0.50423 0 0 -0.82286 0 0 0.0616 -0.01332 0.02761 0 2.31399 -0.51545 0 -0.45461 0.49201 0.55138 0.05963
ALA_517 -3.58603 0.6926 1.95911 -0.0198 0 0 0.84999 -1.30109 -0 -0 -0.08189 -0.44449 0 0 0 0 0 0.01002 0.42907 0 0 0 -0.46207 0 1.8394 0.29588 0.71945 0.90016
PRO_518 -5.05253 0.89429 2.86695 -0.13599 0.00226 0.1012 1.0456 -1.22032 -0 -0 -0.24568 0.16699 0 0 0 0 0 0.01643 0.01413 0.01374 0.14825 0 -1.08616 0 -2.4119 -0.18821 0.97573 -4.09521
ALA_519 -3.92475 0.46941 1.0458 -0.02135 0 0 0.57005 -1.30587 -0 -0 -0.49429 -0.32049 0 0 0 0 0 0.04723 0.11657 0 0 0 0.09613 0 1.8394 -0.19699 0.43401 -1.64515
THR_520 -4.62102 0.25802 3.88017 -0.11534 0.07308 0.06936 2.13201 -2.09454 -0.02409 -0.22815 -1.32455 -0.97933 0 0 0 0 0 0.08427 0.07276 0.02267 0.05489 0 -0.70754 2.36355 -1.0874 0.2566 0.30624 -1.60835
VAL_521 -8.27119 0.91493 2.57654 -0.29868 0.25168 0.07539 2.61279 -2.62888 -0 -0 -2.25034 -0.56804 0 0 0 0 0 0.04292 0.06563 0.01199 0.15212 0 -0.30933 0 1.9342 0.20539 0.51065 -4.9722
CYS:disulfide_522 -6.4683 1.04474 3.4429 -0.03268 0 0.01278 2.54362 -2.15201 -0.0007 -0.00205 -3.06979 -0.16771 0 0 0 0 -0.11001 0.00849 0.00805 0.00238 0.22437 0 -0.1464 0 3.6196 0.23034 0.73292 -0.27947
GLY_523 -2.89716 0.29145 2.42534 -0.00025 0 0 1.18062 -1.41153 -0 -0 -0.668 -0.1558 0 0 0 0 0 0.00957 -0.01168 0 0 0 -0.40892 0 0.83697 -0.16755 0.80482 -0.17213
PRO_524 -3.9724 0.36496 2.27782 -0.09353 0.00338 0.05904 0.55077 -0.88464 -0 -0 0.14686 0.62842 0 0 0 0 0 0.01168 -0.04414 0.00381 0.45323 0 -0.32062 0 -2.4119 -0.33668 0.83776 -2.72619
LYS_525 -3.83605 0.37604 3.96722 -0.45528 0.16169 0.19625 1.99589 -1.67908 -0 -0 -3.07673 0.26579 0 0 0 0 0 0.02813 -0.05647 0.30201 2.50479 0 0.00049 0 -1.5107 -0.38466 0.55264 -0.64804
LYS_526 -1.99803 0.03042 1.97433 -0.30124 0.03269 0.13642 0.80897 -0.93237 -0 -0 -0.06203 0.07534 0 0 0 0 0 0.01631 -0.0067 0.00128 1.95452 0 -0.05658 0 -1.5107 -0.47745 0.20219 -0.1126
SER_527 -3.21064 0.26304 2.35311 -0.0356 0.00209 0.06451 1.11432 -1.1924 -0 -0 -0.83428 -0.42403 0 0 0 -0.39136 0 0.00959 0.00412 0.01266 0.17524 0 -0.44712 1.83902 -0.77834 -0.44664 0.25283 -1.66987
THR_528 -4.68591 0.27517 5.07477 -0.11427 0.0853 0.0764 3.55491 -2.44383 -0 -0 -4.12752 -0.55242 0 0 -2.08834 0 0 0.00844 0.06606 0.08827 0.21706 0 -0.79054 2.26962 -1.0874 -0.30195 0.57224 -3.90396
ASN_529 -2.25364 0.13647 2.19926 -0.16885 0.01393 0.23464 0.99306 -1.0881 -0.006 -0.06948 -1.40014 -0.21639 0 0 -0.66284 0 0 0.00832 -0.00814 0.00082 0 1.90296 0.13836 0 -0.93687 -0.04533 0.65721 -0.57073
LEU_530 -6.0614 0.60272 0.79609 -0.57219 0.20848 0.15428 0.25648 -1.29018 -0 -0 0.00819 0.0467 0 0 0 0 0 0.07327 -0.0215 0.30963 1.47001 0 -0.32334 0 0.18072 -0.12065 0.49369 -3.78899
VAL_531 -4.50723 0.47126 1.09959 -0.33577 0.32666 0.07313 0.69704 -1.16169 -0 -0 -0.10327 -0.34527 0 0 0 0 0 0.03246 -0.00784 0.0652 0.29869 0 -0.26798 0 1.9342 -0.1683 0.42765 -1.47148
LYS_532 -4.20974 0.2825 3.80749 -0.30012 0.04606 0.14781 1.3457 -1.67929 -0 -0 -2.06327 -0.20869 0 0 0 -0.76323 0 0.03918 0.00124 0.07069 2.08681 0 0.0055 0 -1.5107 -0.14577 0.57092 -2.47691
ASN_533 -2.81028 0.24549 1.78457 -0.3912 0.09316 0.79907 0.96496 -1.12039 -0 -0 -0.99734 -0.83536 0 0 0 0 0 0.54026 -0.1034 0.05536 0 1.78419 -0.97598 0 -0.93687 -0.49782 0.54777 -1.85381
LYS_534 -4.40893 0.39996 3.22262 -0.35949 0.05056 0.20445 0.79355 -1.74884 -0.04633 -0.24079 -0.27235 0.08615 0 0 0 0 0 0.11012 0.08931 0.07516 2.4237 0 0.00626 0 -1.5107 -0.49888 0.39448 -1.22998
CYS:disulfide_535 -5.85706 0.57518 1.77854 -0.06826 0.00212 0.05161 0.54078 -1.45054 -0.03583 -0.31916 -1.06753 -0.42264 0 0 0 0 -0.58538 0.01691 -0.06547 0.00565 0.3008 0 0.09811 0 3.6196 -0.01907 0.28813 -2.61354
VAL_536 -7.96769 0.5653 3.61355 -0.30995 0.19152 0.0657 2.36101 -2.6667 -0.00175 -0.01158 -2.22202 -0.45224 0 0 0 0 0 0.01958 0.54098 0.05327 0.1058 0 -0.32494 0 1.9342 -0.1466 0.34697 -4.30556
ASN_537 -5.80128 0.22255 5.1682 -0.16656 0.00811 0.24176 3.10304 -2.53546 -0.00175 -0.01158 -3.78363 -0.38807 0 0 0 -0.52872 0 0.01219 0.00451 0.00424 0 1.70283 0.08123 0 -0.93687 -0.16116 0.67382 -3.0926
PHE_538 -9.57692 1.07019 3.207 -1.05986 0.27704 0.70702 2.75085 -2.95845 -0 -0 -2.73928 -0.13352 0 0 0 0 0 0.12365 0.03758 0.1462 0 1.8425 -0.5307 0 1.0402 -0.11293 0.79516 -5.11427
ASN_539 -7.39449 0.29909 5.8228 -0.32043 0.26177 0.62154 3.67183 -3.35744 -0.02299 -0.21455 -3.54913 -0.75304 0 0 -1.59602 0 0 0.01703 0.17363 0.10506 0 2.0036 -0.5945 0 -0.93687 0.06237 0.63763 -5.0631
PHE_540 -8.9691 0.716 2.66094 -0.56125 0.02129 0.27169 2.42075 -2.41354 -0 -0 -2.47605 -0.01666 0 0 0 0 0 0.01234 -0.06352 0.03581 0 2.29551 -0.28082 0 1.0402 0.42621 0.38997 -4.49024
ASN_541 -6.41995 0.48546 4.53844 -0.20048 0.04194 0.35557 2.11344 -2.40778 -0.00139 -0.00387 -1.76035 -1.01137 0 0 0 0 0 0.01248 -0.07689 0.07038 0 1.96462 -1.02902 0 -0.93687 -0.25784 0.28058 -4.24288
GLY_542 -4.4622 0.57774 3.21543 -7e-05 0 0 1.26264 -2.12151 -0.03444 -0.30087 -1.40172 -0.38147 0 0 -0.71731 0 0 0.02645 -0.16592 0 0 0 -1.51442 0 0.83697 -0.85242 0.31821 -5.71492
LEU_543 -7.14645 0.43571 3.50833 -0.61009 0.21392 0.18388 2.8009 -2.59225 -0 -0 -2.67753 0.18541 0 0 0 0 0 0.04546 -0.08522 0.00187 0.56602 0 -0.18468 0 0.18072 -0.36373 0.38846 -5.14928
THR_544 -4.60207 0.60296 2.7357 -0.12346 0.09448 0.08121 1.55876 -1.87473 -0.0154 -0.165 -0.89549 -0.69148 0 0 0 0 0 0.04709 -0.01479 0.00022 0.08074 0 -0.33676 2.28639 -1.0874 -0.05526 0.37257 -2.00171
GLY_545 -3.45308 0.10044 3.15729 -0.00144 0 0 1.9674 -1.81793 -0 -0 -1.96579 -0.35484 0 0 0 0 0 0.00428 -0.07829 0 0 0 -1.51157 0 0.83697 0.18071 0.23224 -2.70362
THR_546 -4.59959 0.343 1.88632 -0.15957 0.0705 0.05673 0.89379 -1.37827 -0.01285 -0.09957 -0.98238 0.2885 0 0 0 -0.52872 0 0.00187 -0.02876 6e-05 0.2759 0 -0.22015 4.09068 -1.0874 0.30174 0.17476 -0.71343
GLY_547 -4.59864 0.29466 2.939 -0.00131 0 0 2.16765 -1.97659 -0.00594 -0.01973 -2.04401 -0.34713 0 0 0 0 0 0.00794 -0.08298 0 0 0 -1.50014 0 0.83697 0.29412 0.20872 -3.8274
VAL_548 -7.85452 0.67818 3.17295 -0.27025 0.14283 0.05494 2.81759 -2.76511 -0.00669 -0.09313 -2.43178 -0.21433 0 0 0 0 0 0.00482 -0.0161 0.03902 0.22989 0 -0.70275 0 1.9342 0.04521 0.23635 -4.99868
LEU_549 -6.78951 0.44033 0.95082 -0.4881 0.12374 0.12441 1.65507 -1.68937 -0.05227 -0.26052 -2.35487 0.12161 0 0 0 0 0 0.04253 -0.01734 0.23729 1.10968 0 -0.35796 0 0.18072 -0.24814 0.40981 -6.86206
THR_550 -4.80352 0.30063 3.88935 -0.11064 0.04523 0.08203 2.44152 -2.24302 -0.01031 -0.18044 -2.39638 -0.50956 0 0 0 0 0 0.05801 0.00338 0.00363 0.14775 0 -0.32767 2.30409 -1.0874 -0.27702 0.40222 -2.26812
GLU_551 -2.07583 0.08151 1.98184 -0.30113 0.05368 0.37613 0.44191 -0.93115 -0 -0 -0.50396 -0.29091 0 0 0 0 0 0.05639 -0.0902 0.00472 0 2.74109 -0.03692 0 -2.7348 -0.54548 0.20489 -1.56823
SER_552 -5.16506 0.64873 5.81381 -0.02836 0 0.04572 2.31956 -2.43666 -0.00577 -0.03113 -2.31061 -1.11369 0 0 -0.78378 -0.46401 0 0.05865 0.04748 0.02328 1.98319 0 -0.0461 1.3546 -0.77834 -0.27128 0.56176 -0.57801
ASN_553 -1.97807 0.04187 1.90671 -0.35325 0.0435 0.70831 0.51142 -0.93335 -0.01979 -0.15402 -0.11331 -1.59978 0 0 0 0 0 0.0147 -0.06104 0.0458 0 2.58029 -0.60919 0 -0.93687 -0.32675 0.53499 -0.69782
LYS_554 -6.66664 0.62436 7.17384 -0.30146 0.04223 0.14711 2.23931 -2.82851 -0.0111 -0.07883 -3.96152 0.06915 0 0 -0.78378 0 0 0.05179 -0.00929 0.1582 2.00436 0 -0.05085 0 -1.5107 -0.53777 0.18073 -4.04937
LYS_555 -2.86732 0.1922 2.46293 -0.49299 0.12947 0.30248 0.58781 -1.22292 -0 -0 0.09678 -0.20758 0 0 0 0 0 0.02744 -0.05183 0.03267 2.33048 0 0.34405 0 -1.5107 0.26788 0.22002 0.64086
PHE_556 -10.1201 0.9604 0.49596 -0.5031 0.32176 0.20096 0.56456 -1.84675 -0 -0 -0.66546 -0.12049 0 0 0 0 0 0.02088 -0.00222 0.03182 0 3.67941 -0.09363 0 1.0402 0.24803 0.32047 -5.46734
LEU_557 -6.60339 1.12674 3.69432 -0.44179 0.25477 0.07091 2.17608 -2.12823 -0 -0 -1.46841 0.38597 0 0 -1.07735 0 0 0.01814 0.12503 0.01765 0.29509 0 -0.05618 0 0.18072 -0.37796 1.16679 -2.64112
PRO_558 -2.58078 0.45591 1.45431 -0.07142 0 0.04369 0.65007 -0.67052 -0.01148 -0.04545 -0.32479 0.59031 0 0 -0.42672 0 0 0.02712 -0.25385 0.01449 0.26944 0 -0.86652 0 -2.4119 0.08449 1.1455 -2.92811
PHE_559 -8.72218 1.4322 2.593 -1.16683 0.98798 0.7432 0.94108 -1.56685 -0 -0 -0.56323 -1.17843 0 0 0 0 0 0.17749 0.07188 0.01435 0 3.33548 -0.2423 0 1.0402 0.38016 0.93321 -0.7896
GLN_560 -9.98138 0.53737 7.37812 -0.26416 0.03552 0.21504 2.38356 -3.61471 -0.02582 -0.1636 -2.54579 -0.66955 0 0 -1.07735 0 0 0.11224 -0.02585 0.00513 0 3.28373 0.21786 0 -0.18838 0.24865 0.78922 -3.35016
GLN_561 -8.70781 0.70238 6.23481 -0.92997 0.15285 1.03872 2.82027 -2.99893 -0 -0 -3.52513 -0.69306 0 0 -0.56829 -0.88977 0 0.08145 -0.05458 0.16455 0 3.70969 -0.1271 0 -0.18838 0.3282 0.55147 -2.89864
PHE_562 -8.90401 0.76571 2.70239 -0.56658 0.11884 0.31121 2.26615 -2.41618 -0.02259 -0.10444 -2.16922 0.2915 0 0 0 0 0 0.02127 0.07801 0.06286 0 3.16046 -0.32601 0 1.0402 0.03995 0.75566 -2.89482
GLY_563 -5.05514 0.57871 4.30176 -0.00113 0 0 3.20608 -2.50582 -0 -0 -3.39417 -0.33177 0 0 0 0 0 0.04695 -0.01846 0 0 0 0.73397 0 0.83697 0.53036 0.37893 -0.69275
ARG_564 -9.1585 0.78515 9.80902 -0.49554 0.08519 0.26678 3.46837 -4.25503 -0.03929 -0.22957 -4.71008 0.0029 0 0 -0.43045 -0.79396 0 0.04305 0.01885 0.3613 2.39903 0 -0.24298 0 -1.2888 0.55143 0.5803 -3.27281
ASP_565 -4.84088 0.42649 7.2975 -0.10097 0.00357 0.29237 2.87678 -3.03406 -0 -0 -4.01233 -1.05902 0 0 -0.85637 0 0 0.01822 -0.02894 0.02583 0 2.43054 -0.40609 0 -2.3716 -0.23144 0.73612 -2.83427
ILE_566 -5.2369 0.66296 4.03194 -0.5101 0.27357 0.10903 2.15435 -2.01056 -0.01525 -0.14734 -2.63934 0.4593 0 0 -1.7582 0 0 0.00684 -0.14128 0.00688 0.81855 0 0.34907 0 0.73287 -0.2088 0.54676 -2.51567
ASP_567 -6.46308 0.82371 7.42479 -0.2491 0.07006 0.84562 2.94393 -3.28574 -0.00735 -0.08536 -3.50014 -1.92981 0 0 -0.62579 -0.68265 0 0.00881 -0.07392 0.00702 0 2.53188 -0.41342 0 -2.3716 -0.50535 0.58302 -4.95447
ASP_568 -5.30982 0.32898 6.87683 -0.25852 0.03103 0.85115 3.11796 -2.95234 -0 -0 -5.08288 -0.05141 0 0 -0.43045 -1.10766 0 0.01305 0.05718 0.07694 0 2.72181 -0.23729 0 -2.3716 -0.40071 0.72444 -3.40331
THR_569 -5.19698 0.60873 5.87602 -0.12272 0.03752 0.08075 2.96558 -2.83942 -0 -0 -4.10473 -0.25243 0 0 -0.62579 -0.68265 0 0.01706 -0.00504 0.0292 0.08778 0 -0.21957 4.126 -1.0874 -0.09206 0.62526 -0.77491
THR_570 -4.21317 0.31712 2.13527 -0.16607 0.07264 0.06285 1.18662 -1.5169 -0 -0 0.11418 -0.1213 0 0 0 0 0 0.03414 0.05918 0.01915 0.05861 0 0.04132 2.28873 -1.0874 -0.27778 0.37258 -0.62021
ASP_571 -5.87797 0.48416 9.00089 -0.24462 0.07019 0.84727 3.30083 -3.90178 -0.02847 -0.16065 -4.64668 -1.97254 0 0 0 0 0 0.09376 -0.00176 0.12071 0 2.49449 -0.05003 0 -2.3716 0.01474 0.47312 -2.35596
ALA_572 -6.07308 0.55489 3.41164 -0.02163 0 0 3.16508 -2.69862 -0.02847 -0.16065 -1.69795 -0.42749 0 0 0 0 0 0.05272 -0.00792 0 0 0 -0.50617 0 1.8394 0.24007 0.36996 -1.98821
VAL_573 -7.18785 0.75416 1.63057 -0.32535 0.39189 0.07283 2.47682 -2.11084 -0 -0 -2.44008 -0.82671 0 0 0 0 0 0.05578 0.26512 0.06389 0.62165 0 -0.25783 0 1.9342 -0.07383 0.44422 -4.51135
ARG_574 -9.11024 0.55808 7.14163 -0.66162 0.06181 0.46374 3.33218 -3.40275 -0.01148 -0.04545 -4.14919 0.40424 0 0 -0.99501 -0.88977 0 0.04284 -0.09031 0.18717 2.35027 0 0.1468 0 -1.2888 -0.01644 0.83811 -5.13418
ASP_575 -6.68669 0.90984 9.3888 -0.16457 0.00197 0.49966 5.08834 -3.81517 -0 -0 -7.44732 -0.78243 0 0 -1.44247 -1.61573 0 0.03746 -0.08337 0.03957 0 2.71261 -0.13946 0 -2.3716 -0.16165 1.50394 -4.52825
PRO_576 -6.35209 0.86696 3.59356 -0.08943 0.00164 0.05549 0.6266 -1.32667 -0.01715 -0.11316 0.34439 0.65744 0 0 0 0 0 0.00511 -0.10773 0.00146 0.48232 0 -0.31302 0 -2.4119 -0.43921 1.67476 -2.86063
GLN_577 -4.97593 0.23959 5.60898 -0.25239 0.04184 0.20532 2.1728 -2.37754 -0.02928 -0.15497 -2.13698 -0.61582 0 0 -1.13397 -0.39136 0 0.00615 0.21628 0.00721 0 3.02233 0.01542 0 -0.18838 0.17207 0.81394 0.26531
THR_578 -3.46816 0.45347 4.12106 -0.17915 0.07875 0.07045 1.90342 -1.877 -0.03768 -0.24244 -1.14745 -0.43524 0 0 -0.86256 0 0 0.01658 0.20116 0.03483 0.14004 0 -0.02623 2.33801 -1.0874 0.44508 0.73822 1.17774
LEU_579 -2.95827 0.14773 1.28038 -0.52105 0.23044 0.151 0.4157 -0.88504 -0 -0 -0.23298 0.12894 0 0 0 0 0 0.01436 0.14826 0.04838 0.49165 0 0.03082 0 0.18072 0.34262 0.86252 -0.12383
GLU_580 -4.83577 0.27342 5.82297 -0.36505 0.09035 0.47393 2.97545 -2.4954 -0.01336 -0.09842 -4.75001 -0.57331 0 0 0 -0.76323 0 0.01347 0.0149 0.00327 0 4.8698 0.08343 0 -2.7348 0.25222 0.49669 -1.25944
ILE_581 -7.64842 0.83614 1.9264 -0.61648 0.41657 0.11788 1.38577 -2.04061 -0.0044 -0.01804 -1.63135 0.39587 0 0 0 0 0 0.01763 0.0126 0.05794 0.93026 0 -0.72721 0 0.73287 -0.26793 0.42977 -5.69474
LEU_582 -8.1486 0.70702 3.76799 -0.48659 0.22303 0.10239 2.66126 -2.79285 -0.0026 -0.0072 -2.82036 0.05209 0 0 0 0 0 0.04153 0.09991 0.05044 0.67785 0 -0.24658 0 0.18072 -0.37084 0.36998 -5.94139
ASP_583 -5.93498 0.51321 8.01401 -0.09617 0.00399 0.27023 3.59628 -3.50165 -0.02353 -0.15827 -5.70462 -0.141 0 0 0 -0.46401 0 0.01593 -0.01674 0.05341 0 2.18591 0.30563 0 -2.3716 0.01878 0.38507 -3.05011
ILE_584 -6.45673 0.66509 1.30353 -0.47727 0.33971 0.106 1.11418 -1.7309 -0 -0 -1.40607 -0.12248 0 0 0 0 0 0.00644 -0.04051 0.05689 0.31176 0 -0.72268 0 0.73287 -0.05749 0.47227 -5.9054
THR_585 -5.85562 0.93644 3.50055 -0.15601 0.06193 0.05463 2.8831 -2.15506 -0.00874 -0.10464 -2.65986 -0.15177 0 0 0 0 0 0.00421 0.01454 1e-05 0.20549 0 -0.1736 2.29096 -1.0874 0.01309 1.30589 -1.08184
PRO_586 -4.73165 0.67135 2.2371 -0.12352 3e-05 0.0914 1.36438 -1.20854 -0 -0 -1.86586 0.25052 0 0 -0.61561 0 0 0.01744 -0.01743 0.0195 0.16176 0 -1.15746 0 -2.4119 -0.15471 1.28353 -6.18967
CYS:disulfide_587 -6.03568 0.41368 3.93942 -0.03661 0 0.01581 1.84982 -2.19436 -0 -0 -2.12718 -0.28884 0 0 -1.05545 0 -0.58538 0.08338 0.00703 0.00359 0.4409 0 0.25289 0 3.6196 0.30931 0.36963 -1.01844
SER_588 -4.8734 0.33589 5.10233 -0.02811 0 0.02206 2.73228 -2.27987 -0.03207 -0.28944 -3.10987 -0.04508 0 0 -0.99274 -0.63201 0 0.0242 0.02396 0 0.44352 0 0.10024 1.19376 -0.77834 0.50501 0.48248 -2.0952
PHE_589 -10.0122 1.75936 3.3625 -0.76295 0.04461 0.07373 1.93884 -2.58278 -0 -0 -1.56826 -0.52894 0 0 -0.83822 0 0 0.04148 0.1533 0.00118 0 1.72101 -0.07195 0 1.0402 0.5956 0.79046 -4.84301
GLY_590 -3.31307 0.13217 3.37761 -0.00013 0 0 1.44313 -1.75436 -0.00403 -0.0431 -1.39712 -0.19355 0 0 0 0 0 0.02593 -0.14287 0 0 0 -1.44623 0 0.83697 1.24577 0.50589 -0.72699
GLY_591 -3.20458 0.24074 2.79863 -0.00024 0 0 1.27848 -1.53806 -0 -0 -1.71454 -0.21261 0 0 0 0 0 0.01254 -0.07241 0 0 0 0.39603 0 0.83697 0.5521 0.0922 -0.53474
VAL_592 -6.59166 0.5262 2.99083 -0.24902 0.12653 0.0491 2.12517 -2.3862 -0.01064 -0.12018 -1.35323 -0.27028 0 0 0 0 0 0.09749 0.01617 0.01096 0.46049 0 -0.65128 0 1.9342 -0.07553 0.15116 -3.21973
SER_593 -4.98257 0.40147 4.13112 -0.02612 0 0.06232 2.84218 -2.2241 -0.01401 -0.05067 -2.72503 -0.22887 0 0 0 0 0 0.02271 0.32029 0.02332 0.54275 0 -0.13979 0.61155 -0.77834 -0.12016 0.26511 -2.06682
VAL_594 -7.51146 0.85411 3.13939 -0.27269 0.2089 0.05523 2.79991 -2.51822 -0 -0 -2.78353 -0.25306 0 0 0 0 0 0.00712 -0.02992 0.15866 0.33285 0 -0.79699 0 1.9342 -0.20865 0.30914 -4.57502
ILE_595 -8.26683 1.16691 1.80147 -0.53253 0.51785 0.12648 2.55473 -2.16032 -0.0203 -0.10457 -2.27148 -0.10132 0 0 0 0 0 0.06407 0.54026 0.57688 0.34871 0 -0.52209 0 0.73287 -0.38015 0.81405 -5.11532
THR_596 -6.8988 1.19286 3.85906 -0.15962 0.03444 0.05511 2.86048 -2.52656 -0.0161 -0.11444 -3.05829 -0.38553 0 0 0 0 0 0.07741 0.13532 0.01097 0.23998 0 -0.22722 2.39243 -1.0874 0.0578 2.1233 -1.4348
PRO_597 -6.9824 1.95686 3.64926 -0.2365 0.12633 0.17214 1.51435 -1.71397 -0 -0 -0.78035 -0.15005 0 0 0 0 0 0.04923 0.23035 0.03709 0.28317 0 -0.70609 0 -2.4119 0.29948 3.13755 -1.52545
GLY_598 -4.21735 0.43903 4.09889 -0.00028 0 0 1.91473 -2.09077 -0 -0 -2.84991 -0.2775 0 0 0 0 0 0.01189 -0.07915 0 0 0 0.52192 0 0.83697 0.10612 2.14612 0.56071
THR_599 -5.48135 0.44035 4.10294 -0.12876 0.06613 0.0662 2.81702 -2.43197 -0.00982 -0.1198 -1.28721 -0.91066 0 0 -0.9118 0 0 0.00198 0.14803 0.02807 0.04627 0 -0.05706 2.2649 -1.0874 -0.1025 0.64823 -1.89819
ASN_600 -2.32969 0.26451 2.71798 -0.33691 0.13954 0.60595 0.68814 -1.32133 -0 -0 -0.48327 -1.07561 0 0 0 -0.41344 0 0.00834 -0.06284 0.06494 0 2.39591 -0.26849 0 -0.93687 -0.49172 0.34149 -0.49337
THR_601 -2.58039 0.23476 3.05512 -0.19205 0.08206 0.06766 1.43256 -1.3559 -0 -0 -0.68079 -0.41138 0 0 0 -0.41344 0 0.0114 0.01859 2e-05 0.15386 0 -0.28824 2.39101 -1.0874 0.13112 0.27243 0.84101
SER_602 -3.72199 0.37573 4.14584 -0.02772 0 0.049 2.03387 -1.87446 -0.00018 -0.00099 -0.54037 -1.10955 0 0 -0.92765 0 0 0.00959 -0.0127 0.03819 0.81825 0 -0.39273 0.60347 -0.77834 0.4814 0.24579 -0.58557
ASN_603 -2.3955 0.07552 1.52082 -0.19278 0.05924 0.31646 0.63139 -0.95823 -0.02112 -0.11037 -0.30013 -0.49937 0 0 0 0 0 0.01803 -0.02681 0.03103 0 2.02297 -0.55137 0 -0.93687 -0.40922 0.24825 -1.47807
GLN_604 -5.53145 0.26842 5.18957 -0.7422 0.04728 0.6855 2.60476 -2.58489 -0.01242 -0.14664 -3.27083 0.00193 0 0 -2.54175 0 0 0.04708 -0.05349 0.3028 0 4.15905 0.0733 0 -0.18838 -0.45397 0.24719 -1.89916
VAL_605 -5.81816 0.43928 1.35602 -0.31275 0.18113 0.06658 0.8857 -1.61187 -0.00819 -0.07153 -0.53479 -0.37612 0 0 0 0 0 0.03286 0.06861 0.01721 0.11819 0 -0.44866 0 1.9342 -0.2814 0.27257 -4.09112
ALA_606 -5.46872 0.43695 2.0146 -0.02185 0 0 2.30958 -2.11694 -0.0129 -0.04842 -2.66486 -0.32559 0 0 0 0 0 0.02977 0.05957 0 0 0 0.17305 0 1.8394 -0.02228 0.29588 -3.52277
VAL_607 -6.74563 0.58562 1.91413 -0.26254 0.17401 0.05199 2.23724 -2.11774 -0.0064 -0.01906 -2.50697 -0.25364 0 0 0 0 0 0.01201 -0.07643 0.03131 0.29941 0 -0.79944 0 1.9342 -0.01936 0.36329 -5.20402
LEU_608 -8.27723 0.727 3.22031 -0.59262 0.19693 0.15975 2.63963 -2.89137 -0.0129 -0.04842 -2.82193 0.27495 0 0 0 0 0 0.00751 -0.05846 0.18017 0.56165 0 -0.37925 0 0.18072 -0.25192 0.36509 -6.82038
TYR_609 -11.0387 0.82295 3.79779 -0.66667 0.07999 0.36525 3.61498 -3.22912 -0.0064 -0.01906 -3.30704 -0.20107 0 0 -0.88928 0 0 0.07726 0.05173 0.0027 0 2.3095 -0.1053 0.02256 1.2797 0.20527 0.38992 -6.443
GLN_610 -5.54026 0.27787 5.30705 -0.83808 0.15727 0.90192 2.83006 -2.5453 -0.00626 -0.07349 -1.73197 -0.98022 0 0 -0.69663 0 0 0.57263 -0.07671 0.07322 0 2.93555 -0.25503 0 -0.18838 0.02872 0.40108 0.55306
GLY_611 -2.86078 0.24304 2.73103 -7e-05 0 0 0.93032 -1.49863 -0.01775 -0.06939 -0.0726 -0.36098 0 0 0 0 0 0.27276 -0.06831 0 0 0 0.42519 0 0.83697 -0.06854 0.34115 0.76344
VAL_612 -7.08217 0.69426 2.71831 -0.26533 0.17359 0.05453 1.98123 -2.25993 -0.00694 -0.10067 -1.94902 -0.19274 0 0 0 0 0 0.03007 0.04632 0.00325 0.29507 0 -0.79857 0 1.9342 -0.0876 0.37513 -4.43703
ASN_613 -3.73488 0.36644 3.56093 -0.27197 0.03822 0.52735 1.71572 -1.7722 -0.04131 -0.28426 -0.91505 -0.80136 0 0 -0.91643 -0.98904 0 0.97355 0.39297 0.06365 0 2.2831 -0.4134 0 -0.93687 -0.08931 0.60612 -0.63802
CYS:disulfide_614 -5.76686 0.93957 1.63265 -0.05384 0.07996 0.02769 0.70825 -1.44882 -0 -0 -0.50845 -0.40541 0 0 0 0 -0.46603 0.4691 -0.027 0.37773 0.36597 0 0.20543 0 3.6196 0.16321 1.57401 1.4868
THR_615 -2.60329 0.28935 2.83178 -0.17383 0.09204 0.06501 0.94124 -1.34979 -0 -0 -0.72179 0.11247 0 0 0 -0.20527 0 0.14136 -0.07522 0.08873 0.05489 0 0.2375 2.27867 -1.0874 0.1041 1.18605 2.2066
GLU_616 -2.60148 0.10795 2.08926 -0.2656 0.03081 0.28736 0.83141 -0.99568 -0 -0 -1.12925 -0.20063 0 0 0 -0.58807 0 0.01556 -0.03625 0.02349 0 3.89348 0.05944 0 -2.7348 0.03143 0.30919 -0.87238
VAL_617 -3.08338 0.71504 1.32431 -0.26526 0.15393 0.05343 0.80807 -1.02186 -0.00948 -0.07641 -1.03759 -0.26863 0 0 0 0 0 0.0022 -0.03555 0.02356 0.34439 0 -0.76265 0 1.9342 -0.08083 0.8092 -0.47331
PRO_618 -1.85394 0.39444 0.65043 -0.17453 0.04868 0.12223 0.29744 -0.47079 -0 -0 0.09042 0.04178 0 0 0 0 0 0.00312 -0.00828 0.00825 0.18916 0 -0.84899 0 -2.4119 0.36255 0.93102 -2.62894
VAL_619 -2.33141 0.35349 0.84841 -0.30381 0.19405 0.05668 0.76531 -0.82771 -0 -0 -1.04168 0.22601 0 0 0 0 0 0.00609 -0.04082 0.00202 0.36356 0 0.38856 0 1.9342 0.40412 0.24838 1.24546
ALA_620 -1.63988 0.18894 1.00773 -0.02173 0 0 0.37278 -0.73137 -0.00948 -0.07641 -0.26231 -0.41989 0 0 0 0 0 0.00559 -0.00448 0 0 0 -0.55379 0 1.8394 -0.0197 0.11665 -0.20794
ILE_621 -1.82143 0.42642 1.11194 -0.47584 0.37639 0.11171 0.20424 -0.69844 -0 -0 0.07145 -0.17544 0 0 0 0 0 0.02023 -0.02385 0.00213 0.29265 0 -0.67947 0 0.73287 -0.16181 0.24044 -0.44581
HIS_622 -3.0039 0.78828 1.91769 -0.36558 0.01019 0.43364 0.57774 -1.15038 -0 -0 -0.22948 -0.23865 0 0 0 0 0 0.03576 0.00119 0.00086 0 1.81278 0.71519 0 -0.45461 5.35116 1.54277 7.74465
ALA_623 -3.31673 0.86736 2.05707 -0.02434 0 0 1.24492 -1.38928 -0.00586 -0.06331 0.33605 -0.15577 0 0 0 0 0 0.01075 -0.02716 0 0 0 -0.18469 0 1.8394 5.08397 1.63891 7.91127
ASP_624 -2.71847 0.11734 3.45106 -0.21427 0.03556 0.74718 1.35302 -1.5333 -0 -0 -1.15263 -2.3365 0 0 0 -0.54876 0 0.02274 -0.02217 0.22863 0 2.22329 -0.42429 0 -2.3716 -0.69482 0.46534 -3.37267
GLN_625 -2.65098 0.29721 3.05143 -0.70097 0.10572 0.82098 1.09445 -1.45011 -0 -0 -0.83526 -0.64585 0 0 0 -0.54876 0 0.01406 -0.06023 0.09844 0 2.24753 -0.18274 0 -0.18838 -0.60741 0.25011 0.10925
LEU_626 -3.49311 0.28459 2.6931 -0.47723 0.20942 0.08554 1.26184 -1.50388 -0.00586 -0.06331 -0.61561 0.30736 0 0 0 0 0 0.0114 0.03381 0.01992 0.35866 0 -0.27659 0 0.18072 -0.52318 0.28616 -1.22625
THR_627 -1.84458 0.49435 1.60466 -0.16759 0.06205 0.06356 0.79395 -0.83182 -0.01211 -0.12707 -1.21849 -0.28183 0 0 0 0 0 0.00831 -0.02121 0.0032 0.06599 0 0.04907 2.33691 -1.0874 -0.27556 1.10141 0.71581
PRO_628 -1.89065 0.41832 1.49414 -0.16577 0.05929 0.10867 1.07886 -0.72836 -0 -0 -1.09541 0.1452 0 0 0 0 0 0.02796 0.1633 0.01632 0.1987 0 -0.97925 0 -2.4119 0.3469 1.33518 -1.8785
THR_629 -2.61673 0.4061 2.22911 -0.19325 0.13611 0.07137 1.30061 -1.11132 -0.01211 -0.12707 -2.54053 -0.02852 0 0 0 -0.58807 0 0.03096 0.7667 0.12105 0.04451 0 0.17966 2.23953 -1.0874 2.22992 1.25748 2.70812
TRP_630 -8.56083 1.54946 1.3619 -0.82255 0.12721 0.45422 1.83908 -1.94548 -0.0343 -0.20924 -1.5833 -0.21348 0 0 0 0 0 0.54722 0.22024 0.40446 0 3.21198 -0.40317 0 1.6906 1.82832 1.96525 1.42759
ARG_631 -8.12739 0.82103 5.02156 -0.80786 0.13675 0.55995 1.78746 -2.92847 -0 -0 -1.52233 -0.00859 0 0 -1.89368 0 0 0.0591 0.06681 0.54785 2.51332 0 0.0716 0 -1.2888 0.26668 1.6047 -3.12031
VAL_632 -7.56795 0.986 0.54355 -0.31488 0.21226 0.06609 0.6816 -1.84633 -0.01757 -0.0946 -0.30669 -0.3596 0 0 0 0 0 0.01301 -0.00746 0.00644 0.09735 0 -0.48186 0 1.9342 0.06759 0.70491 -5.68393
TYR_633 -4.99885 0.37405 1.39872 -0.57396 0.03051 0.28696 1.27487 -1.25747 -0.00025 -0.00129 -0.57202 -0.24595 0 0 -0.88928 0 0 0.00763 0.0189 0.00975 0 2.23882 0.00691 0.00469 1.2797 -0.21719 0.30538 -1.51938
SER_634 -2.23366 0.11493 2.14342 -0.02958 0 0.06944 0.6855 -1.16406 -0 -0 0.06502 -0.19674 0 0 0 0 0 0.02018 0.04469 0.00012 0.05318 0 -0.51772 0.60026 -0.77834 -0.1346 0.12256 -1.13541
THR_635 -2.80752 0.41023 0.41278 -0.17981 0.11627 0.0676 0.56394 -0.73461 -0 -0 0.19469 -0.3646 0 0 0 0 0 0.05179 -0.04852 0.02817 0.15222 0 -0.07166 2.31275 -1.0874 -0.0248 0.11559 -0.8929
GLY_636 -1.79774 0.18931 1.46528 -0.00042 0 0 0.79638 -0.94796 -0 -0 0.37785 -0.17849 0 0 0 0 0 0.00299 -0.10135 0 0 0 -0.87979 0 0.83697 0.18051 0.09283 0.03637
SER_637 -1.17018 0.05028 1.38953 -0.03043 0.00063 0.05071 0.18852 -0.6838 -0.00369 -0.01183 0.15819 -1.0827 0 0 0 0 0 0.01538 -0.0425 0.01755 0.29608 0 -0.28184 0.60606 -0.77834 -0.2547 0.07574 -1.49134
ASN_638 -4.54823 0.40574 4.42098 -0.18948 0.00538 0.30379 1.67421 -2.3142 -0.01099 -0.10552 -1.66185 -0.70878 0 0 0 0 0 0.02256 -0.02881 0.02392 0 2.91472 -0.32483 0 -0.93687 -0.25684 0.16256 -1.15253
VAL_639 -4.6213 0.60948 -0.20183 -0.27076 0.1546 0.05717 0.27495 -0.97326 -0.02036 -0.07528 -0.29999 -0.35343 0 0 0 0 0 0.00802 -0.04985 0.01234 0.21202 0 -0.73161 0 1.9342 -0.08526 0.24373 -4.17641
PHE_640 -7.2006 0.59332 3.05552 -0.76353 0.03412 0.10719 2.05077 -2.21045 -0.00294 -0.01153 -2.22221 -0.38847 0 0 0 0 0 0.02573 -0.03654 0.06511 0 2.81111 -0.06649 0 1.0402 -0.19133 0.46564 -2.84539
GLN_641 -3.59957 0.20372 3.08972 -0.3509 0.05245 0.20404 0.94078 -1.50764 -0.01668 -0.06345 -0.97236 -0.17451 0 0 0 -1.19431 0 0.03679 -0.05478 0.00433 0 2.94692 0.10231 0 -0.18838 -0.04738 0.41275 -0.17614
THR_642 -5.14873 0.46809 3.06072 -0.19542 0.06054 0.0784 2.0375 -2.02115 -3e-05 -7e-05 -1.17295 -1.45981 0 0 0 0 0 0.07367 0.04103 0.14164 0.53666 0 0.21712 2.31268 -1.0874 0.08075 0.46542 -1.51135
ARG_643 -3.58201 0.28187 3.15066 -0.48005 0.07449 0.26351 1.83012 -1.63198 -0.00615 -0.07292 -2.10061 0.35388 0 0 0 -1.3719 0 0.06127 -0.07599 0.0962 2.11604 0 -0.13445 0 -1.2888 -0.14751 0.62697 -2.03737
ALA_644 -4.71342 0.50822 1.21699 -0.02684 0.00346 0 1.05967 -1.70722 -0.00011 -0.00057 0.01399 -0.42601 0 0 0 0 0 0.02244 -0.03615 0 0 0 0.01892 0 1.8394 -0.58669 0.38207 -2.43185
GLY_645 -3.93816 0.28671 3.2902 -0.00052 0 0 1.71699 -2.04979 -0 -0 -1.66489 -0.18264 0 0 0 0 0 0.08021 -0.0774 0 0 0 -1.53237 0 0.83697 -0.09072 0.25422 -3.07121
CYS:disulfide_646 -6.81532 0.51046 4.51692 -0.07048 0.00151 0.05487 2.90498 -2.50863 -0.0083 -0.02577 -3.0392 -0.36584 0 0 0 0 -0.46603 0.01314 -0.06746 0.03043 0.40712 0 -0.00875 0 3.6196 -0.01788 0.54763 -0.78701
LEU_647 -8.17433 0.82123 2.09801 -0.60518 0.20801 0.16238 2.63311 -2.37019 -0.01681 -0.06149 -2.44287 0.24327 0 0 0 0 0 0.00907 -0.06254 0.02708 0.66495 0 -0.31945 0 0.18072 -0.20642 0.33861 -6.87285
ILE_648 -7.79921 0.61684 2.09257 -0.45957 0.3365 0.09105 3.17764 -2.24446 -0.01649 -0.0973 -2.2353 0.03609 0 0 0 0 0 0.0213 -0.05751 0.03866 0.39378 0 -0.78313 0 0.73287 -0.19009 0.44994 -5.89581
GLY_649 -2.55022 0.09455 2.12851 -8e-05 0 0 0.95436 -1.27562 -0.03647 -0.17438 -1.3847 -0.343 0 0 0 0 0 0.0166 -0.14988 0 0 0 -1.53365 0 0.83697 -0.19395 0.39927 -3.21167
ALA_650 -4.52339 0.67161 1.18576 -0.02497 0.0002 0 0.57763 -1.64101 -0 -0 -0.54072 -0.28486 0 0 0 0 0 0.10436 -0.01703 0 0 0 0.19823 0 1.8394 0.11583 0.2191 -2.11985
GLU_651 -5.648 0.24867 6.25226 -0.23942 0.02584 0.25284 3.29005 -2.88378 -0.01224 -0.11528 -5.1991 -0.10423 0 0 0 -1.19925 0 0.04149 -0.02459 0.02083 0 3.07719 -0.0407 0 -2.7348 -0.13562 0.31201 -4.8158
HIS_D_652 -4.07902 0.33686 2.32304 -0.64242 0.07201 0.5506 0.29439 -1.47125 -0.00807 -0.09406 -0.4125 -0.47746 0 0 0 0 0 0.00711 -0.00793 0.00744 0 2.63642 -0.09135 0 -0.45461 -0.10989 0.33774 -1.28294
VAL_653 -5.3204 0.64171 2.68475 -0.25653 0.1241 0.05022 1.8401 -1.99823 -0.03156 -0.16038 -0.50836 -0.27854 0 0 0 0 0 0.01425 0.03069 0.0594 0.38442 0 -0.80736 0 1.9342 -0.09925 0.38191 -1.31485
ASN_654 -1.98893 0.04689 1.8462 -0.34741 0.10803 0.67322 0.12895 -1.00616 -0 -0 -0.03852 -1.71748 0 0 0 0 0 0.0181 0.01861 0.11024 0 2.5927 -0.48978 0 -0.93687 -0.53862 0.49956 -1.02128
ASN_655 -3.85914 0.37166 3.14773 -0.18522 0.0096 0.28536 1.31679 -1.7822 -0.00607 -0.04535 -0.12046 -0.50335 0 0 0 0 0 0.0739 -0.08031 0.00097 0 2.41666 -0.09496 0 -0.93687 -0.3341 0.50456 0.17922
SER_656 -3.69861 0.29583 2.59083 -0.03113 0 0.07149 0.61352 -1.40559 -0 -0 -0.74036 -0.36779 0 0 0 0 0 0.01221 0.03578 0.00285 0.34533 0 -0.24104 0.60309 -0.77834 -0.27591 0.33641 -2.63145
TYR_657 -6.44553 0.63942 4.30252 -0.52149 0.01781 0.26873 2.52877 -2.5311 -0.02179 -0.1392 -2.07933 -0.14779 0 0 0 0 0 0.01233 0.08483 0.06359 0 1.69007 -0.37317 0.00071 1.2797 -0.08102 0.40022 -1.05171
GLU_658 -2.26944 0.1113 2.42997 -0.27894 0.04203 0.33645 0.81304 -1.09506 -0 -0 -1.0049 -0.25738 0 0 -0.62663 0 0 0.00369 -0.05125 0.00126 0 2.77027 -0.03396 0 -2.7348 -0.13656 0.44391 -1.537
CYS:disulfide_659 -5.15445 0.44535 1.69419 -0.0653 0.00165 0.04707 0.34289 -1.02521 -0 -0 0.29514 -0.38025 0 0 0 0 -0.50352 0.16314 -0.05144 0.08581 0.46939 0 -0.00133 0 3.6196 -0.58421 0.40332 -0.19813
ASP_660 -5.08709 0.3761 7.0779 -0.16946 0.03976 0.54155 3.59213 -2.9016 -0.00483 -0.03347 -3.11082 -1.57775 0 0 0 -0.81932 0 0.17826 0.11126 0.02176 0 2.30452 -0.36903 0 -2.3716 -0.11213 0.83305 -1.48082
ILE_661 -7.40723 0.82602 3.7611 -0.50345 0.57506 0.14388 2.16461 -2.49865 -0 -0 -0.60483 -0.22213 0 0 0 0 0 0.08857 -0.03022 0.14312 0.82695 0 0.46681 0 0.73287 5.93077 1.85941 6.25265
PRO_662 -4.86072 0.78115 0.90046 -0.20615 0.00984 0.15117 0.59606 -0.81733 -0 -0 -0.30472 -0.07526 0 0 0 0 0 0.0377 0.07217 0.01396 0.61039 0 -0.83936 0 -2.4119 5.51638 1.55071 0.72454
ILE_663 -7.24712 1.18358 0.46068 -0.50487 0.42915 0.09681 1.40662 -1.63105 -0 -0 -0.76052 -0.13747 0 0 0 0 0 0.03066 0.0444 0.02571 0.73509 0 -0.49432 0 0.73287 -0.18445 0.6407 -5.17355
GLY_664 -4.16849 0.36452 3.10227 -0.00073 0 0 1.73009 -1.90283 -0 -0 -1.34511 -0.23924 0 0 0 0 0 0.00525 -0.04082 0 0 0 -1.53863 0 0.83697 0.49298 0.45088 -2.25289
ALA_665 -4.43238 0.50259 2.29907 -0.02818 0.02029 0 1.51253 -1.8075 -0 -0 -1.41111 -0.5926 0 0 0 0 0 0.00086 -0.06982 0 0 0 0.23546 0 1.8394 0.50723 0.27493 -1.14924
GLY_666 -3.82093 0.30491 3.54739 -5e-05 0 0 1.89539 -1.93945 -0.0132 -0.07577 -2.93563 -0.39089 0 0 0 0 0 0.00442 -0.18229 0 0 0 -1.45925 0 0.83697 -0.45817 0.35699 -4.32955
ILE_667 -8.18199 0.66038 3.91272 -0.61104 0.49339 0.10963 3.14839 -2.85873 -0 -0 -3.57835 0.46382 0 0 0 0 0 0.0116 0.07395 0.01989 0.94888 0 -0.6825 0 0.73287 -0.73944 0.48716 -5.58939
CYS:disulfide_668 -8.36432 0.65386 4.09392 -0.03061 0 0.01364 2.85291 -2.61279 -0.00996 -0.03727 -3.25332 -0.19706 0 0 0 0 -0.50352 0.01808 -0.002 0.00584 0.37115 0 -0.05608 0 3.6196 0.01302 0.67017 -2.75475
ALA_669 -5.80598 1.27037 2.49651 -0.02326 3e-05 0 2.61618 -2.3105 -0 -0 -1.48598 -0.40703 0 0 0 0 0 0.08345 0.04477 0 0 0 -0.46544 0 1.8394 0.21867 0.59352 -1.33529
SER_670 -4.81984 0.30691 4.59048 -0.02312 0 0.05614 2.18046 -2.18913 -0.0246 -0.15409 -2.10621 -0.36655 0 0 0 0 0 0.04253 0.17949 0.00305 0.0423 0 -0.56626 0.60054 -0.77834 -0.09058 0.4085 -2.7083
TYR_671 -8.23904 1.64796 2.77419 -0.6746 0.28759 0.3665 1.81197 -2.00526 -0 -0 -1.83268 -0.15116 0 0 -1.51583 0 0 0.1064 -0.05191 0.00552 0 2.53113 0.02642 0.24267 1.2797 -0.13571 0.48015 -3.04598
GLN_672 -3.01738 0.96039 3.26691 -0.57136 0.15964 0.53306 1.17215 -1.53606 -0.00033 -0.00085 -1.07376 -0.71566 0 0 -0.92583 0 0 1.71108 0.29432 0.05049 0 4.06442 -0.10488 0 -0.18838 -0.06948 0.59205 4.60054
THR_673 -3.65196 1.23085 2.83167 -0.2078 0.11569 0.07646 0.81632 -1.34163 -0.00443 -0.06395 -1.4034 -0.85335 0 0 0 -0.19989 0 1.00356 -0.01349 0.00177 1.84613 0 -0.47689 2.29477 -1.0874 -0.06585 0.98929 1.83646
GLN_674 -4.56988 0.45348 3.7184 -0.31428 0.06379 0.29599 1.18651 -1.75231 -0.04182 -0.26354 -0.90022 -0.74849 0 0 0 0 0 0.10638 -0.00489 0.01317 0 2.80519 -0.31576 0 -0.18838 0.23613 1.19936 0.97883
THR_675 -6.10447 0.49575 6.00384 -0.18781 0.09223 0.06479 3.21673 -2.97296 -0.01028 -0.08062 -3.84986 -0.72578 0 0 -0.23905 -0.54502 0 0.03207 0.11668 0.05374 0.91923 0 -0.27396 2.31313 -1.0874 0.59645 0.8084 -1.36416
ASN_676 -5.40288 0.42834 6.09224 -0.17838 0.02652 0.2676 2.31052 -2.80046 -0 -0 -2.78471 -0.34794 0 0 -0.23905 -0.34854 0 0.01711 -0.05358 0.1027 0 1.70188 0.24728 0 -0.93687 0.41855 0.55708 -0.92261
SER_677 -3.793 0.14838 4.50595 -0.02446 0 0.02234 2.24718 -2.18327 -0.00517 -0.08807 -2.51011 -0.41493 0 0 0 0 0 0.04464 -0.06322 0 0.61689 0 0.24494 0.60046 -0.77834 -0.04916 0.43492 -1.04403
HIS_678 -7.49134 1.22808 6.91796 -0.65468 0.03007 0.64952 2.39484 -3.35292 -0 -0 -0.95656 -0.43227 0 0 0 -0.7641 0 0.08253 -0.00874 0.45101 0 2.47749 -0.24125 0 -0.45461 -0.00299 0.77511 0.64714
ARG_679 -5.86944 0.28785 7.15745 -0.66354 0.10058 0.41348 2.41382 -3.19972 -0.00803 -0.05524 -2.40624 0.27876 0 0 0 -1.00277 0 0.03245 -0.03664 0.26398 1.47463 0 -0.1647 0 -1.2888 -0.14226 0.80509 -1.60927
ARG_680 -3.80907 0.30201 3.8886 -0.45285 0.06679 0.23421 1.19183 -1.77187 -0.00217 -0.02514 -1.03116 0.32465 0 0 0 0 0 0.00974 -0.03516 0.16575 2.09518 0 -0.03455 0 -1.2888 -0.04465 0.60597 0.38929
ALA_681 -2.63766 0.35344 2.72927 -0.02253 0.00071 0 1.52285 -1.41838 -0 -0 -1.83735 -0.32173 0 0 -0.55182 0 0 0.01055 0.22848 0 0 0 0.06513 0 1.8394 1.83497 0.95167 2.74701
ARG_682 -4.3527 0.66359 4.54315 -0.857 0.15131 0.60794 2.23269 -2.22303 -0 -0 -1.23089 -0.05662 0 0 -0.55182 0 0 0.01497 -0.02329 0.0119 1.72731 0 -0.2255 0 -1.2888 1.59572 0.99302 1.73194
SER_683 -2.74236 0.16371 2.74437 -0.03097 0.00065 0.05222 0.90347 -1.37489 -0 -0 -1.02562 -1.02209 0 0 0 0 0 0.01419 -0.05188 0.0072 0.20977 0 -0.34583 0.60083 -0.77834 -0.33436 0.49719 -2.51272
VAL_684 -2.57646 0.47329 2.22053 -0.28583 0.17301 0.06118 0.90077 -1.21575 -0.00517 -0.08807 0.83025 0.09652 0 0 0 0 0 0.13216 -0.08292 0.00173 0.05871 0 -0.3401 0 1.9342 -0.51449 0.29866 2.07221
ALA_685 -1.56046 0.25671 1.27502 -0.0277 0.01955 0 0.37425 -0.80494 -0 -0 0.10576 -0.59355 0 0 0 0 0 0.55255 0.42365 0 0 0 0.27239 0 1.8394 0.00773 0.50192 2.64229
SER_686 -4.78088 0.70363 4.70998 -0.05898 0.28103 0.13709 2.36098 -2.20816 -0.03283 -0.3206 -0.9686 0.33219 0 0 0 -0.7641 0 2.98398 6.48632 0.06352 3.15161 0 0.47691 0.60583 -0.77834 0.45062 28.3387 41.1699
GLN_687 -5.11464 2.27028 3.8531 -0.74423 0.29181 1.13562 0.78609 -1.8579 -0.02961 -0.31893 -1.38487 -0.03395 0 0 0 -0.19989 0 1.19503 0.03263 0.24658 0 2.23432 0.36555 0 -0.18838 0.75842 30.2877 33.5847
SER_688 -3.09401 0.28425 2.85188 -0.02257 0 0.0531 1.06887 -1.36204 -0.02872 -0.20883 -0.44353 -0.54247 0 0 0 0 0 0.58207 -0.00833 0.07684 0.34713 0 -0.24061 0.60616 -0.77834 0.60423 2.40753 2.15263
ILE_689 -9.19457 1.97539 2.25127 -0.58627 0.68748 0.12034 2.05869 -2.52613 -0.02478 -0.13326 -2.24303 0.18113 0 0 -1.0241 0 0 0.06105 -0.04325 0.10171 1.57346 0 -0.1131 0 0.73287 -0.15853 0.69748 -5.60612
ILE_690 -7.28135 0.90593 3.85132 -0.46963 0.40737 0.10457 3.12882 -2.66942 -0 -0 -2.45043 0.06133 0 0 0 0 0 0.01496 0.17593 0.03782 0.39885 0 -0.78735 0 0.73287 -0.49047 0.75293 -3.57595
ALA_691 -5.23912 0.35669 1.76628 -0.02451 5e-05 0 2.48216 -2.03372 -0.00532 -0.02103 -2.80776 -0.3065 0 0 0 0 0 0.01629 -0.0004 0 0 0 0.20214 0 1.8394 -0.21105 0.30349 -3.68291
TYR_692 -10.8709 0.89041 6.08806 -1.00198 0.08121 0.62747 4.35513 -3.93328 -0.00274 -0.02555 -3.98172 -0.33562 0 0 -0.62663 0 0 0.0091 -0.00897 0.09321 0 1.53061 -0.39127 0.15621 1.2797 -0.10764 0.43086 -5.74436
THR_693 -4.07262 0.71528 3.48402 -0.11906 0.05876 0.08536 1.6228 -1.88138 -0.03763 -0.20572 -2.3286 -0.45566 0 0 0 0 0 0.009 0.02991 0.01614 0.15479 0 -0.04166 2.28602 -1.0874 -0.31156 0.48256 -1.59665
MET_694 -7.81123 0.79676 3.23747 -0.28099 0.03307 0.10228 1.42301 -1.7854 -0.00323 -0.0385 -1.54246 0.00106 0 0 0 0 0 0.00457 0.14477 0.08538 2.13164 0 0.11159 0 0.60916 -0.31085 0.37776 -2.71417
SER_695 -4.01666 0.16869 4.10509 -0.03007 0 0.05052 1.67188 -1.97078 -0.03084 -0.21053 -1.16344 -0.99818 0 0 -0.82044 0 0 0.08307 0.03207 0.04614 1.13642 0 0.07599 0.61437 -0.77834 -0.27519 0.36633 -1.94389
LEU_696 -6.95631 0.90607 0.90145 -0.55749 0.42471 0.18247 1.1178 -1.48248 -0.02133 -0.08021 -0.06077 -0.0836 0 0 0 0 0 0.06497 -0.03987 0.38511 1.97294 0 0.05485 0 0.18072 -0.23022 0.54311 -2.77808
GLY_697 -2.14963 0.14021 2.15653 -0.00065 0 0 0.89256 -1.13866 -0.02133 -0.08021 -0.83695 -0.24304 0 0 -0.82044 0 0 0.04519 -0.10385 0 0 0 -1.53709 0 0.83697 0.18507 0.47947 -2.19583
ALA_698 -3.38204 0.15054 3.31806 -0.02386 0 0 2.30017 -1.83951 -0 -0 -2.75933 -0.16623 0 0 0 0 0 0.03182 0.04223 0 0 0 -0.16626 0 1.8394 -0.12091 0.16825 -0.60766
GLU_699 -2.36604 0.23375 3.21676 -0.31429 0.05805 0.40083 1.12091 -1.35346 -0 -0 -2.19982 -0.35817 0 0 0 0 0 0.05227 -0.04657 0.00087 0 2.88149 0.14392 0 -2.7348 -0.4024 0.16202 -1.50471
ASN_700 -5.65225 0.48764 4.89827 -0.16924 0.00337 0.23105 2.33793 -2.45835 -0.04426 -0.25287 -2.34598 -0.31697 0 0 0 0 0 0.31583 -0.00533 0.03229 0 3.39335 0.43551 0 -0.93687 0.17553 0.19221 0.32083
SER_701 -2.435 0.12295 1.62315 -0.02807 0 0.06574 0.38795 -0.87334 -0.03196 -0.14568 -0.108 -0.34561 0 0 0 0 0 0.0827 -0.01299 0 0.05667 0 -0.53085 0.60126 -0.77834 0.02159 0.19572 -2.1321
VAL_702 -4.53681 0.41196 1.60684 -0.26804 0.12389 0.05706 1.30378 -1.39089 -0.00034 -0.00647 -1.05083 -0.29454 0 0 0 0 0 0.08082 -0.06201 2e-05 0.26554 0 -0.76894 0 1.9342 -0.37121 0.19172 -2.77426
ALA_703 -1.63656 0.12374 1.6004 -0.03022 0.01019 0 0.58658 -0.88612 -0.00467 -0.01697 -0.53838 -0.51075 0 0 -0.36059 0 0 0.06588 0.07656 0 0 0 -0.10577 0 1.8394 -0.03366 0.27596 0.45503
TYR_704 -10.5025 1.25522 3.95981 -0.87476 0.07483 0.14242 2.50239 -2.91958 -0 -0 -3.32435 -0.35214 0 0 -1.43906 0 0 0.01669 0.15967 0.0032 0 1.98507 0.05265 0.00129 1.2797 -0.13313 0.6605 -7.45206
SER_705 -4.71323 0.39626 4.73906 -0.02966 4e-05 0.0513 2.67573 -2.39179 -0 -0 -1.18406 -1.08752 0 0 -1.47943 0 0 0.00778 0.0719 0.07732 0.52787 0 -0.20718 0.6 -0.77834 -0.25866 0.68141 -2.3012
ASN_706 -4.53157 0.16564 4.41721 -0.32606 0.08864 0.62805 0.73262 -2.06653 -0.00984 -0.0916 -0.30932 -1.5258 0 0 0 0 0 0.00806 -0.00614 0.10744 0 2.85417 -0.11225 0 -0.93687 -0.04384 0.33349 -0.62449
ASN_707 -4.17687 0.37867 4.81649 -0.19874 0.02895 0.32454 2.03075 -2.33634 -0.0111 -0.08722 -1.63995 -0.59358 0 0 -0.68631 0 0 0.01733 -0.04135 0.01787 0 2.22428 -0.55062 0 -0.93687 -0.23017 0.35942 -1.29082
SER_708 -4.47236 0.40417 4.69932 -0.02564 0 0.02199 1.72771 -2.17234 -0.00751 -0.07106 -1.2059 0.27102 0 0 0 0 0 0.0242 -0.00603 0.02169 0.57264 0 -0.01744 0.67278 -0.77834 -0.10858 0.37345 -0.07623
ILE_709 -8.96127 1.31909 3.00897 -0.54728 0.52039 0.11233 2.91482 -2.47912 -0.00276 -0.008 -2.57243 -0.08501 0 0 0 0 0 0.02521 0.12463 0.0703 1.19609 0 -0.23664 0 0.73287 0.01643 0.43736 -4.41402
ALA_710 -5.57315 0.60789 2.26491 -0.02523 0.001 0 1.94047 -1.95904 -0.00429 -0.06254 -1.27421 -0.36055 0 0 0 0 0 0.04314 -0.04753 0 0 0 0.48444 0 1.8394 0.24687 0.44536 -1.43307
ILE_711 -9.08965 1.37946 2.67984 -0.46965 0.41601 0.09519 2.62971 -2.47765 -0.00276 -0.008 -2.14224 -0.06241 0 0 0 0 0 0.03086 -0.0788 0.03414 0.33432 0 -0.63988 0 0.73287 0.35479 1.23808 -5.04576
PRO_712 -6.99724 1.52795 3.34805 -0.19337 0.00664 0.14033 1.75065 -1.72917 -0 -0 -2.60912 0.01599 0 0 0 0 0 0.03779 -0.06433 0.00126 0.92758 0 -0.86457 0 -2.4119 -0.27364 1.51977 -5.86732
ILE_713 -5.99961 0.46804 2.88866 -0.64266 0.36567 0.14485 1.36824 -1.87318 -0.02209 -0.08388 -0.62915 0.04512 0 0 0 0 0 0.02247 -0.02716 0.18965 0.88669 0 -0.51199 0 0.73287 -0.31378 0.82596 -2.16526
ASN_714 -4.97158 0.19048 4.06328 -0.16353 0.00906 0.24449 2.6153 -2.20736 -0.02209 -0.08388 -2.43398 -0.58571 0 0 0 -0.83714 0 0.02477 -0.00594 0.00052 0 2.14299 0.60685 0 -0.93687 0.31581 0.50214 -1.5324
PHE_715 -7.99587 0.82502 0.42589 -1.1537 0.20156 0.72529 1.10636 -1.544 -0 -0 -1.21777 -0.13134 0 0 -0.87273 0 0 0.01698 0.08753 1e-05 0 1.55687 -0.52255 0 1.0402 0.11293 0.30206 -7.03725
THR_716 -4.64966 0.50024 3.74027 -0.12268 0.04294 0.09225 2.0757 -2.15036 -0.0038 -0.02814 -2.36069 -0.75863 0 0 0 0 0 0.02577 0.12305 0.0094 0.25824 0 -0.26253 2.3572 -1.0874 -0.2773 0.43309 -2.04304
ILE_717 -6.84686 0.6279 1.41647 -0.60005 0.30233 0.11517 1.37039 -1.67357 -0 -0 -1.10406 0.36974 0 0 -0.4867 0 0 0.05468 -0.04942 0.12879 0.9295 0 -0.71893 0 0.73287 -0.40927 0.58846 -5.25256
SER_718 -3.03761 0.20953 3.29167 -0.02711 0 0.06429 1.91325 -1.76167 -0.0076 -0.07495 -1.81986 -0.44774 0 0 0 0 0 0.02676 0.04717 0.00023 0.46004 0 -0.17244 0.6016 -0.77834 -0.25003 0.44199 -1.32081
VAL_719 -6.17349 0.90223 -0.38878 -0.25635 0.13624 0.05176 0.51911 -1.37826 -0.00738 -0.0724 -0.27579 -0.36326 0 0 0 0 0 0.01442 -0.00637 0.08389 0.30538 0 -0.76906 0 1.9342 -0.17887 0.29451 -5.62827
THR_720 -3.99075 0.2597 3.0967 -0.20838 0.10764 0.07856 2.41995 -1.89917 -0.01851 -0.11874 -2.62528 -1.06052 0 0 0 0 0 0.02369 0.1026 0.00076 1.47241 0 -0.68667 2.28804 -1.0874 -0.29512 0.47711 -1.66336
THR_721 -4.14418 0.68014 1.24972 -0.16922 0.10126 0.061 0.79876 -1.2361 -0 -0 -0.72572 -0.33927 0 0 0 0 0 0.01377 0.095 0.02778 0.21676 0 -0.18059 2.30386 -1.0874 -0.04214 0.48916 -1.8874
GLU_722 -5.25996 0.33272 6.30372 -0.20426 0.02399 0.2988 3.42454 -2.86821 -0.03353 -0.15745 -4.65707 -0.60895 0 0 0 -0.60383 0 0.01428 -0.02262 0.09229 0 3.26122 0.26324 0 -2.7348 0.17087 0.33052 -2.63449
ILE_723 -6.46954 0.80121 0.4853 -0.55615 0.32242 0.15879 0.74276 -1.30007 -0.00144 -0.00324 -0.90015 -0.03726 0 0 0 0 0 0.00865 -0.05395 0.28234 3.21743 0 -0.77447 0 0.73287 -0.11566 0.32413 -3.13601
LEU_724 -6.52318 0.73881 2.67417 -0.4805 0.25218 0.10432 2.37593 -2.10072 -0.01438 -0.04956 -2.34328 0.00984 0 0 0 0 0 0.00579 0.61622 0.01584 0.96247 0 -0.13776 0 0.18072 0.38505 0.95657 -2.37147
PRO_725 -5.76201 0.76057 2.33857 -0.1277 0.00101 0.09319 1.29389 -1.33715 -0 -0 -1.18785 0.22715 0 0 -0.70481 0 0 0.0043 -0.0349 0.02785 0.20126 0 -1.04492 0 -2.4119 0.19534 0.94123 -6.52689
VAL_726 -7.80063 0.77503 1.47239 -0.3063 0.23097 0.07384 1.69375 -2.24174 -0.02046 -0.13548 -1.40225 -0.6821 0 0 0 0 0 0.00541 -0.03926 0.00333 0.46055 0 -0.31032 0 1.9342 -0.09077 0.37552 -6.00433
SER_727 -4.77827 0.24454 3.8006 -0.02872 0 0.06764 2.11187 -1.93439 -0.02058 -0.13635 -1.64504 -0.18616 0 0 -0.59925 0 0 0.00393 0.00425 0.00011 0.17802 0 -0.42396 0.61783 -0.77834 0.22604 0.48558 -2.79066
MET_728 -8.40257 0.46902 3.77964 -0.2966 0.05583 0.02554 1.73328 -2.10657 -0 -0 -1.04393 0.01566 0 0 -0.84689 0 0 0.01251 0.18211 0.32069 1.31554 0 0.03304 0 0.60916 -0.10614 0.65326 -3.59741
THR_729 -3.75654 0.30189 2.1364 -0.16595 0.07471 0.06015 0.56557 -1.32293 -0.01089 -0.13349 -0.27839 -0.10793 0 0 0 0 0 0.02136 -0.07636 0.00523 0.05172 0 0.04299 2.32557 -1.0874 -0.19915 0.47766 -1.0758
LYS_730 -7.33487 0.91577 6.84198 -0.56248 0.18697 0.33076 3.74417 -3.03119 -0.01529 -0.03026 -5.40291 0.09722 0 0 -0.80077 -0.76297 0 0.05869 -0.08663 0.26931 2.49246 0 0.2001 0 -1.5107 -0.16122 0.71931 -3.84255
THR_731 -4.87611 0.30946 2.02706 -0.11133 0.06465 0.08549 1.15648 -1.55409 -0.03201 -0.29291 -0.9328 -0.65691 0 0 0 -0.63482 0 0.028 0.05375 0.07296 0.10031 0 -0.46928 2.30221 -1.0874 -0.19273 0.78878 -3.85124
SER_732 -4.24065 0.28523 3.94632 -0.02859 0 0.06719 2.29133 -1.9118 -0.00765 -0.03153 -2.46672 -0.2483 0 0 0 -0.38988 0 0.1131 0.164 0.01428 0.20055 0 -0.40574 0.61265 -0.77834 -0.32903 0.3072 -2.83637
VAL_733 -5.26048 0.84147 0.54354 -0.27174 0.19454 0.06123 1.12744 -1.43193 -0.03608 -0.27971 -0.46105 -0.29978 0 0 0 0 0 0.01645 0.10031 0.00248 0.26205 0 -0.7438 0 1.9342 -0.29115 0.44043 -3.5516
ASP_734 -6.45623 0.45332 8.41213 -0.24266 0.07218 0.81151 4.34979 -3.6304 -0.02729 -0.1967 -6.92541 -0.92275 0 0 -1.41917 0 0 0.01704 -0.034 0.09429 0 2.0501 -0.849 0 -2.3716 -0.29326 0.85391 -6.25419
CYS:disulfide_735 -6.15287 0.50146 3.37424 -0.06206 0 0.05313 2.20721 -2.19862 -0.00718 -0.06764 -1.78665 -0.38545 0 0 0 0 -0.40761 0.04545 9e-05 0.01353 0.76931 0 0.23882 0 3.6196 0.28589 0.72218 0.76286
THR_736 -4.83237 0.32915 4.32911 -0.20079 0.14743 0.07643 2.05312 -2.34211 -0 -0 -1.64356 -0.4127 0 0 0 0 0 0.01567 -0.00861 0.00671 0.09684 0 -0.01901 2.26576 -1.0874 0.42874 0.32539 -0.47218
MET_737 -8.31638 0.54609 6.42305 -0.65314 0.10072 0.33635 1.91346 -3.21803 -0.00113 -0.03033 -2.08966 -0.30952 0 0 -0.59221 0 0 0.0114 0.03418 0.03493 3.41691 0 -0.02379 0 0.60916 -0.02066 0.33192 -1.49668
TYR_738 -10.9242 0.77903 4.78739 -0.92713 0.05028 0.37411 3.23347 -3.26049 -0.00833 -0.09341 -3.00471 -0.27888 0 0 -1.13829 0 0 0.00796 0.04366 0.01605 0 1.85408 -0.25639 0.08459 1.2797 -0.06394 0.26914 -7.17634
ILE_739 -9.50525 1.16996 2.12437 -0.51238 0.50152 0.10124 1.97957 -2.23839 -0.00119 -0.01063 -0.9422 0.01849 0 0 0 0 0 0.01679 0.19671 0.12123 0.62847 0 -0.49726 0 0.73287 0.03529 0.42892 -5.65188
CYS:disulfide_740 -6.87686 0.97932 3.88016 -0.05102 0.04728 0.02468 2.28 -2.36733 -0.00507 -0.03425 -2.37921 -0.33638 0 0 0 0 -0.61816 3.29517 0.6951 0.00398 0.30765 0 -0.08719 0 3.6196 0.4368 0.72918 3.54345
GLY_741 -2.79761 0.29593 2.6472 -0.0001 0 0 0.91087 -1.4133 -0 -0 -0.73815 -0.29499 0 0 0 0 0 0.82333 -0.07689 0 0 0 1.01182 0 0.83697 1.2528 0.69929 3.15719
ASP_742 -3.39514 0.0735 5.0162 -0.1199 0.0391 0.37405 2.3101 -2.00435 -0.00418 -0.07911 -4.20142 -1.0514 0 0 -0.98805 -0.63215 0 0.20371 -0.05399 0.00051 0 2.58559 -0.57593 0 -2.3716 0.61919 0.8266 -3.42868
SER_743 -3.91202 0.15031 4.66361 -0.03279 0.00085 0.06096 2.49214 -2.12248 -0.00226 -0.01085 -2.26699 -0.80835 0 0 0 0 0 0.03356 0.03658 0.00259 0.23432 0 0.08026 0.6349 -0.77834 0.08273 0.5605 -0.90078
THR_744 -3.59365 0.12872 4.0829 -0.20795 0.22263 0.07821 1.51145 -1.98806 -0 -0 -1.41136 -0.45974 0 0 0 0 0 0.02809 0.01854 0.00058 0.06077 0 -0.01533 2.29581 -1.0874 0.3827 0.27597 0.32289
GLU_745 -4.76658 0.15498 4.82442 -0.46132 0.3183 1.47124 1.53965 -2.34186 -0.0307 -0.15649 -1.42069 -3.06358 0 0 0 0 0 0.03251 0.01146 0.01626 0 3.98914 -0.19227 0 -2.7348 -0.14502 0.2444 -2.71093
CYS:disulfide_746 -7.70482 0.86661 4.24402 -0.06291 0 0.05656 2.13686 -2.6245 -0.03111 -0.15735 -1.18529 -0.38491 0 0 0 0 -0.61816 0.01493 -0.02212 0.0079 0.89285 0 0.27337 0 3.6196 0.06082 0.33856 -0.27908
SER_747 -5.21706 0.22197 5.39071 -0.02886 0 0.06593 2.36861 -2.63532 -0.00955 -0.16836 -1.09951 -0.54269 0 0 0 0 0 0.03321 0.00694 0.00451 0.84603 0 0.32151 0.60385 -0.77834 0.30817 0.27716 -0.0311
ASN_748 -5.73428 0.29354 5.84974 -0.16944 0.01687 0.25048 2.88862 -2.99112 -0.01004 -0.16614 -2.34493 -0.28613 0 0 0 -0.5687 0 0.03129 0.09799 0.08983 0 1.56967 0.53297 0 -0.93687 0.1429 0.29043 -1.1533
LEU_749 -7.75649 1.27341 5.45706 -0.50617 0.27368 0.1242 3.39256 -3.17502 -0 -0 -2.53303 0.23733 0 0 0 0 0 0.04392 -0.04686 0.20363 0.33222 0 -0.27481 0 0.18072 -0.05663 0.5289 -2.30135
LEU_750 -8.65579 0.84969 2.99352 -0.70839 0.27449 0.32535 2.5433 -2.62722 -0 -0 -2.67623 -0.04208 0 0 0 0 0 0.01685 -0.13012 0.01428 1.55961 0 -0.09664 0 0.18072 -0.24872 0.65157 -5.77582
LEU_751 -4.64175 0.57145 4.18301 -0.46873 0.17363 0.11616 2.4977 -2.24339 -0 -0 -2.10741 0.16776 0 0 0 0 0 0.04387 -0.08661 0.02853 0.29595 0 -0.21472 0 0.18072 -0.26358 0.49357 -1.27386
GLN_752 -8.25437 1.44005 7.71931 -0.49089 0.12293 0.41236 4.71132 -3.79845 -0.02006 -0.2311 -5.10566 -0.33429 0 0 -0.2212 -0.59253 0 0.02286 -0.03829 0.61061 0 3.34835 -0.09569 0 -0.18838 -0.39535 0.68324 -0.69522
TYR_753 -9.01496 1.28027 3.51537 -0.59233 0.02889 0.30318 2.61149 -2.66637 -0.00497 -0.03004 -2.64928 -0.25954 0 0 0 0 0 0.19109 0.5251 0.07005 0 2.04639 -0.19149 0.01588 1.2797 -0.42434 0.7492 -3.21673
GLY_754 -2.18136 0.27572 3.3165 -9e-05 0 0 1.8131 -1.56743 -0.00485 -0.03285 -1.20748 -0.3082 0 0 0 0 0 0.44421 0.17017 0 0 0 -1.18026 0 0.83697 0.51464 1.15418 2.04297
SER_755 -3.12556 0.21527 4.00664 -0.03129 0.0024 0.05208 1.83702 -1.82709 -0.01449 -0.1142 -1.12728 -0.97419 0 0 0 0 0 0.39084 0.05367 0 0.13696 0 -0.42425 0.60051 -0.77834 0.71989 1.13323 0.7318
PHE_756 -8.48926 1.61262 3.28415 -1.06061 0.16914 0.42616 2.66969 -2.46578 -0 -0 -2.1362 0.01047 0 0 0 0 0 0.02149 0.01805 0.22874 0 1.79465 -0.47987 0 1.0402 0.08694 0.49234 -2.77708
CYS:disulfide_757 -5.93446 0.52778 4.40372 -0.03632 0 0.0148 1.96398 -2.44652 -0 -0 -1.58907 -0.35875 0 0 0 0 -0.40761 0.02827 0.03466 0.00687 0.27838 0 0.27971 0 3.6196 0.16513 0.52138 1.07156
THR_758 -5.75153 0.35063 5.59993 -0.20358 0.16137 0.0773 2.55727 -2.83899 -0.03453 -0.20862 -1.5106 -0.48722 0 0 0 0 0 0.03748 0.02243 0.00378 0.10345 0 0.00532 2.31872 -1.0874 0.08504 0.34492 -0.45484
GLN_759 -6.48978 0.3379 6.36121 -0.36736 0.03789 0.22343 3.38284 -3.19304 -0 -0 -3.49187 -0.59677 0 0 0 -1.19881 0 0.00954 0.0849 0.13043 0 3.45747 -0.09419 0 -0.18838 -0.10918 0.37551 -1.32826
LEU_760 -9.07332 1.09777 3.46753 -0.46941 0.09096 0.09812 2.7871 -2.91055 -0 -0 -2.35619 0.20449 0 0 0 0 0 0.01076 -0.04279 0.05746 0.40704 0 -0.26118 0 0.18072 -0.25478 1.08455 -5.88172
ASN_761 -5.52098 0.23717 6.5364 -0.17952 0.02901 0.26396 3.20493 -3.13979 -0.03917 -0.33064 -3.31917 -0.31871 0 0 0 0 0 0.00254 0.02747 0.0095 0 1.42862 0.46554 0 -0.93687 -0.06798 0.96132 -0.68639
ARG_762 -5.37921 0.25327 5.88608 -0.43926 0.05004 0.21414 2.5175 -2.80679 -0 -0 -2.8562 0.33651 0 0 0 0 0 0.00176 0.01022 0.10344 2.09558 0 -0.03888 0 -1.2888 -0.07427 0.20495 -1.20995
ALA_763 -4.89982 0.43571 3.34329 -0.02097 0 0 2.30749 -2.33786 -0 -0 -1.94834 -0.33729 0 0 0 0 0 0.00327 0.0047 0 0 0 -0.09244 0 1.8394 -0.20468 0.23505 -1.67248
LEU_764 -7.88291 0.49165 4.13743 -0.47654 0.25039 0.12069 2.70723 -2.92317 -0.00924 -0.04423 -2.42284 0.19386 0 0 0 0 0 0.00403 0.08584 0.03384 0.33273 0 -0.30319 0 0.18072 -0.2141 0.37778 -5.36003
THR_765 -4.63406 0.32249 5.24508 -0.20378 0.12607 0.07472 3.12862 -2.70552 -0 -0 -3.42711 -0.16279 0 0 0 0 0 0.00828 0.04761 0.00039 0.08593 0 -0.00623 2.29109 -1.0874 -0.12244 0.3793 -0.63976
GLY_766 -3.77655 0.25926 4.81714 -5e-05 0 0 2.29486 -2.36779 -0 -0 -2.07112 -0.41986 0 0 0 0 0 0.01005 -0.08491 0 0 0 0.34944 0 0.83697 0.53193 0.21949 0.59887
ILE_767 -8.17186 0.91568 4.92737 -0.49869 0.40856 0.09929 3.04861 -3.17842 -0.021 -0.14697 -2.09384 0.04951 0 0 0 0 0 0.00179 -0.03228 0.00379 0.52021 0 -0.40492 0 0.73287 0.54666 0.31399 -2.97966
ALA_768 -5.35641 0.66655 4.38504 -0.02133 0 0 2.46251 -2.60698 -0 -0 -1.62524 -0.33678 0 0 0 0 0 0.01738 0.01743 0 0 0 -0.25813 0 1.8394 -0.114 0.41752 -0.51305
VAL_769 -4.98146 0.37889 4.90521 -0.3084 0.21416 0.06965 2.81806 -2.54567 -0 -0 -2.87712 -0.099 0 0 0 0 0 0.00519 -0.07064 0.00681 0.07792 0 -0.3308 0 1.9342 -0.2006 0.26295 -0.74066
GLU_770 -7.05835 0.51833 8.87178 -0.24506 0.06524 0.38183 3.67118 -3.87264 -0.021 -0.14697 -3.93206 -0.68438 0 0 0 -0.45439 0 0.0049 -0.07457 0.03431 0 3.08983 -0.33752 0 -2.7348 -0.39192 0.30659 -3.00967
GLN_771 -8.9543 0.61445 8.24035 -0.73947 0.1373 0.93011 4.33118 -3.91522 -0.00044 -0.00797 -4.5583 -0.30112 0 0 -0.84689 0 0 0.01195 -0.02849 0.91502 0 2.95655 -0.26066 0 -0.18838 -0.56891 0.54019 -1.69306
ASP_772 -5.87069 0.3501 9.03543 -0.10759 0.00569 0.33132 4.51146 -3.79545 -0.02666 -0.14196 -8.01922 -0.3791 0 0 -0.8455 -0.76297 0 0.01745 0.16844 0.08026 0 2.3364 -0.23592 0 -2.3716 -0.36505 0.52221 -5.56296
LYS_773 -5.32066 0.23606 5.62062 -0.29718 0.02333 0.12686 2.52432 -2.66488 -0.0118 -0.13005 -1.90961 -0.05233 0 0 0 0 0 0.0103 -0.03829 0.06147 1.7245 0 -0.02748 0 -1.5107 -0.39415 0.34334 -1.68634
ASN_774 -7.7838 0.35356 6.90465 -0.16849 0.00894 0.23934 3.18513 -3.68009 -0 -0 -2.79774 -0.32195 0 0 0 0 0 0.00243 -0.02028 0.01337 0 1.45862 0.58937 0 -0.93687 -0.10436 0.34232 -2.71584
THR_775 -6.21432 0.57856 4.91763 -0.20306 0.1381 0.07392 2.72784 -2.72884 -0.00246 -0.01002 -2.8514 -0.11919 0 0 0 0 0 0.01904 -0.00913 0.08746 0.10923 0 -0.00923 2.22929 -1.0874 0.1705 0.4014 -1.78207
GLN_776 -6.1938 0.34324 5.56422 -0.28228 0.0693 0.23385 2.92029 -2.99141 -0.01143 -0.1224 -2.02096 -0.48144 0 0 0 0 0 0.03941 -0.03034 0.12047 0 2.71537 -0.07989 0 -0.18838 -0.09058 0.43356 -0.0532
GLU_777 -3.86204 0.17205 3.99472 -0.60947 0.116 1.11408 1.80478 -2.02031 -0.00037 -0.00765 -2.10095 -0.65877 0 0 -0.75632 0 0 0.01119 -0.00513 0.02063 0 3.60439 -0.3039 0 -2.7348 -0.43659 0.3604 -2.29805
VAL_778 -8.69011 0.65962 1.33691 -0.3158 0.24161 0.07323 1.89665 -2.48133 -0 -0 -0.71414 -0.28235 0 0 0 0 0 0.0149 0.15747 0.01316 0.20187 0 -0.40026 0 1.9342 -0.31997 0.40698 -6.26734
PHE_779 -8.76949 0.60221 1.38114 -0.5966 0.03026 0.32663 1.93811 -2.09208 -0.0215 -0.14401 -2.28656 0.16182 0 0 0 0 0 0.02495 -0.04793 0.01008 0 2.17336 0.01513 0 1.0402 0.20372 0.73646 -5.31411
ALA_780 -3.29529 0.15162 1.8529 -0.03014 0.00804 0 1.38105 -1.42385 -0.00234 -0.00915 -0.56897 -0.50175 0 0 0 0 0 0.02865 0.03446 0 0 0 -0.08449 0 1.8394 0.41382 0.52018 0.31415
GLN_781 -6.27031 0.32007 5.68715 -0.29205 0.04437 0.23932 3.13138 -2.80853 -0.02687 -0.09107 -3.66728 -0.67939 0 0 -1.20677 0 0 0.06715 0.01804 0.4571 0 2.83975 -0.17063 0 -0.18838 -0.05951 0.33448 -2.32197
VAL_782 -4.57595 0.37177 1.36505 -0.31901 0.2155 0.07179 1.28642 -1.47089 -0.0215 -0.14401 0.65205 -0.71487 0 0 0 0 0 0.03742 -0.06062 0.01575 0.9846 0 -0.5794 0 1.9342 -0.38951 0.45 -0.8912
LYS_783 -2.69112 0.13985 2.42173 -0.32584 0.04979 0.1867 0.90794 -1.27828 -0 -0 -1.2751 -0.24572 0 0 0 0 0 0.03064 -0.04795 0.00032 1.76307 0 -0.01875 0 -1.5107 -0.32484 0.28814 -1.93014
GLN_784 -6.9697 0.6272 4.07938 -0.62528 0.11003 0.97393 1.7673 -2.39835 -0.00014 -0.00409 -1.54174 -0.75963 0 0 0 -0.59844 0 0.08717 0.05361 0.16477 0 3.45039 0.08851 0 -0.18838 -0.19019 0.44829 -1.42535
ILE_785 -7.1865 0.6757 3.01861 -0.61974 0.40989 0.12565 2.45814 -2.51328 -0.01724 -0.125 -2.17025 0.09312 0 0 0 0 0 0.02678 -0.05123 0.11428 0.94902 0 -0.58481 0 0.73287 -0.16728 0.73167 -4.0996
TYR_786 -8.82143 0.67118 2.81955 -0.64936 0.04452 0.33861 1.63677 -2.56673 -0.00073 -0.01976 -1.29121 -0.10845 0 0 0 -0.59844 0 0.01867 0.02362 0.03695 0 2.20444 -0.06346 0.18535 1.2797 -0.30347 0.61375 -4.54993
LYS_787 -4.04803 0.23398 4.59763 -0.30189 0.03594 0.13481 2.17197 -1.96772 -0.00051 -0.00702 -3.78509 0.05541 0 0 0 0 0 0.10067 -0.01058 0.05917 1.93629 0 -0.06481 0 -1.5107 -0.25443 0.30623 -2.31868
THR_788 -2.99711 0.4274 1.00824 -0.13693 0.07915 0.09571 0.24134 -0.77728 -0 -0 0.04282 -0.8076 0 0 0 0 0 0.05308 0.00557 0.025 0.30719 0 0.18639 2.37046 -1.0874 -0.33988 0.83165 -0.47219
PRO_789 -4.9965 0.9855 3.49234 -0.19917 0.00567 0.14375 1.80197 -1.32666 -0 -0 -0.83145 0.03507 0 0 -0.74268 0 0 0.07845 0.18024 0.00578 0.32226 0 -0.78087 0 -2.4119 -0.36593 1.33584 -3.26828
PRO_790 -2.13963 0.30075 1.43831 -0.09422 0.0006 0.05927 0.2449 -0.54634 -0.0034 -0.00959 0.31094 0.70324 0 0 0 0 0 0.07205 0.01723 0.01121 0.37172 0 -0.11446 0 -2.4119 -0.19221 0.70271 -1.27881
ILE_791 -4.97935 0.36869 2.9675 -0.4889 0.34782 0.11701 1.80116 -1.62275 -0 -0 0.66741 -0.10009 0 0 0 0 0 0.13838 -0.03624 0.09443 0.37083 0 -0.65694 0 0.73287 -0.27319 0.36849 -0.18287
LYS_792 -4.06169 0.27023 3.54693 -0.61024 0.16017 0.57212 1.57144 -1.76308 -0.01238 -0.10861 -2.34537 0.06718 0 0 -0.74268 0 0 0.04961 -0.05252 0.06783 1.99436 0 0.08196 0 -1.5107 -0.30127 0.4678 -2.6589
ASP_793 -4.06417 0.32436 4.64988 -0.26002 0.12791 0.91532 2.27312 -2.20767 -0.02374 -0.15475 -2.86903 -0.95228 0 0 -1.31701 0 0 0.02818 0.07974 0.00534 0 1.91151 -0.8255 0 -2.3716 -0.04817 0.52013 -4.25844
PHE_794 -9.55738 0.86578 2.81984 -0.64107 0.09871 0.38123 2.67273 -2.50705 -0 -0 -1.71343 -0.00465 0 0 0 0 0 0.00749 0.15537 0.09236 0 2.26639 -0.29667 0 1.0402 0.1255 0.63635 -3.55831
GLY_795 -2.3053 0.11018 2.60443 -4e-05 0 0 1.8456 -1.31454 -0 -0 -2.25371 -0.40278 0 0 -1.64443 0 0 0.08442 -0.15932 0 0 0 -1.21357 0 0.83697 -0.31642 0.45143 -3.67709
GLY_796 -2.02305 0.18864 1.99855 -6e-05 0 0 0.78949 -1.16406 -0.01805 -0.09023 -0.56061 -0.37603 0 0 -0.6959 0 0 0.00999 -0.16159 0 0 0 -1.52166 0 0.83697 -0.80598 0.20059 -3.39301
PHE_797 -9.79798 0.92777 0.96871 -0.57654 0.14458 0.26372 1.53583 -2.06513 -0.00328 -0.0345 -1.32543 0.12485 0 0 0 0 0 0.01028 -0.06338 0.0376 0 2.82544 -0.09044 0 1.0402 -0.48072 0.23572 -6.32271
ASN_798 -3.81755 0.18515 3.75997 -0.31379 0.09827 0.55167 2.0656 -1.87638 -0 -1e-05 -1.75652 -0.7329 0 0 -1.93485 -0.78969 0 0.02942 -0.05136 0.02008 0 1.85895 -0.48648 0 -0.93687 -0.19906 0.24952 -4.07684
PHE_799 -9.61908 1.16629 0.80083 -0.65363 0.04347 0.36456 1.83799 -1.92306 -0.00143 -0.01301 -1.99196 0.05774 0 0 0 0 0 0.00875 0.05077 0.00327 0 1.95288 -0.22071 0 1.0402 -0.36612 0.29668 -7.16556
SER_800 -3.37185 0.21536 3.93683 -0.03592 0.00052 0.04661 2.40751 -1.85098 -0.00975 -0.0842 -1.19937 -0.54309 0 0 -0.80678 -1.45878 0 0.02839 -0.09177 0.00289 0.176 0 -0.10876 1.73489 -0.77834 -0.62432 0.52379 -1.89113
GLN_801 -6.55341 0.40527 4.86447 -0.66821 0.08289 0.76717 2.14409 -2.51279 -0 -0 -1.60434 -0.54464 0 0 0 -0.66909 0 0.04576 -0.05249 0.08763 0 2.35384 -0.19807 0 -0.18838 -0.65981 0.50222 -2.39791
ILE_802 -8.06703 0.73157 1.63637 -0.48811 0.3353 0.09765 1.72463 -1.96085 -0 -0 -1.61341 -0.15769 0 0 -0.93919 0 0 0.01412 -0.02577 0.01664 0.70644 0 -0.52019 0 0.73287 -0.25114 0.4273 -7.60049
LEU_803 -6.38427 0.76435 2.62453 -0.45152 0.34382 0.0714 1.42698 -1.91575 -0.04232 -0.27561 -0.90029 0.37004 0 0 0 0 0 0.02744 0.04608 0.08124 0.32889 0 -0.2119 0 0.18072 -0.22546 1.05701 -3.08461
PRO_804 -4.6386 0.88436 2.11068 -0.11981 0.00534 0.08782 0.47259 -0.94312 -0 -0 -0.53382 0.25519 0 0 0 0 0 0.01941 -0.07006 0.01862 0.12031 0 -1.03697 0 -2.4119 -0.63942 1.08848 -5.33089
ASP_805 -5.25838 0.49116 7.54851 -0.22891 0.10059 0.72685 3.73628 -2.95462 -0.05618 -0.36657 -4.72367 -1.30154 0 0 -0.67967 -0.63071 0 0.02473 -0.08148 0.00587 0 2.14941 -0.71919 0 -2.3716 -0.60922 1.11815 -4.0802
PRO_806 -2.20237 0.56047 2.33182 -0.08011 0 0.04837 1.16704 -0.95115 -0 -0 -0.07575 0.59571 0 0 0 0 0 0.01671 -0.08599 0.00781 0.44169 0 -0.53814 0 -2.4119 -0.44208 1.18787 -0.43001
SER_807 -2.16976 0.19022 3.07505 -0.04169 0.00223 0.0577 1.47388 -1.22764 -0 -0 -2.70098 -0.21532 0 0 -0.67967 -0.63071 0 0.00825 -0.02091 0.0527 0.388 0 -0.2592 1.83453 -0.77834 -0.51437 0.55757 -1.59846
LYS_808 -4.70625 1.02043 7.00607 -0.31972 0.07158 0.15824 2.7741 -2.61624 -0.04105 -0.19067 -4.03387 -0.00037 0 0 0 0 0 0.02166 0.04642 0.03044 1.92915 0 -0.07079 0 -1.5107 -0.38784 1.16515 0.34575
PRO_809 -1.23936 0.3891 0.92801 -0.07349 0 0.04514 0.13671 -0.33291 -0 -0 0.32217 0.5903 0 0 0 0 0 0.03787 -0.14879 0.01756 0.4324 0 -0.5062 0 -2.4119 -0.25293 1.16432 -0.902
SER_810 -3.25085 0.27822 3.60275 -0.04032 0 0.08866 1.78255 -1.53546 -0.04332 -0.25818 -1.03972 -0.16548 0 0 0 0 0 0.05249 0.35411 0.03072 0.89745 0 0.16204 0.6772 -0.77834 -0.13685 0.52251 1.20018
LYS_811 -3.76651 0.22264 4.33468 -0.54693 0.19999 0.3792 1.55701 -1.81452 -0.04187 -0.21184 -2.28214 -0.07639 0 0 -1.1558 0 0 0.06467 0.03025 0.09786 1.79396 0 0.24053 0 -1.5107 0.41679 0.56097 -1.50815
ARG_812 -7.60463 0.46219 7.11943 -0.4312 0.05765 0.21697 2.80654 -3.04543 -0.09925 -0.68485 -3.8575 0.31206 0 0 0 0 0 0.05729 0.02856 0.08878 2.24239 0 -0.03389 0 -1.2888 0.33933 0.37451 -2.93986
SER_813 -7.16625 0.48726 8.03327 -0.02934 0 0.0685 3.84135 -3.53561 -0 -0 -3.99706 -0.60873 0 0 -1.64192 -0.65261 0 0.01007 -0.02804 0.08931 0.15474 0 -0.49109 0.60207 -0.77834 -0.24936 0.28384 -5.60794
PHE_814 -6.45714 0.39222 5.25984 -0.61486 0.07508 0.29986 2.53446 -2.69936 -0.03127 -0.18575 -1.25361 0.14882 0 0 0 0 0 0.07237 0.16644 0.022 0 3.07142 -0.08613 0 1.0402 -0.30652 0.29638 1.74445
ILE_815 -8.2053 0.58528 3.65703 -0.49819 0.30582 0.10389 2.72807 -2.64276 -0 -0 -2.08532 -0.08205 0 0 0 0 0 0.04842 -0.0238 0.03729 0.64305 0 -0.37601 0 0.73287 -0.11596 0.48439 -4.70329
GLU_816 -10.1209 0.95304 11.3534 -0.21922 0.03116 0.30546 5.79256 -4.86102 -0.04302 -0.35174 -6.50547 -0.51433 0 0 -2.816 -0.41031 0 0.01905 0.15432 0.06467 0 3.36335 -0.23271 0 -2.7348 -0.31904 0.71439 -6.37722
ASP_817 -5.85331 0.72564 8.80332 -0.10456 0.00699 0.3168 3.84595 -3.78466 -0.01704 -0.13215 -5.88224 -0.46738 0 0 0 0 0 0.02722 0.01912 0.17728 0 1.78896 0.21326 0 -2.3716 -0.29612 0.73088 -2.25363
LEU_818 -7.70194 0.82178 5.15068 -0.47183 0.16924 0.11339 2.6942 -2.96475 -0 -0 -1.25177 0.20728 0 0 0 0 0 0.01186 -0.04699 0.02346 0.35425 0 -0.27322 0 0.18072 -0.16593 0.76642 -2.38313
LEU_819 -9.9308 1.29663 3.25099 -0.46238 0.16746 0.09418 3.0349 -2.99345 -0.00114 -0.01503 -2.22299 0.25981 0 0 0 0 0 0.01706 -0.02309 0.08513 0.43057 0 -0.25469 0 0.18072 -0.28202 0.77598 -6.59218
PHE_820 -9.69354 1.06408 5.22715 -0.59291 0.01923 0.26675 1.92896 -3.10774 -0 -0 -2.1598 -0.0431 0 0 0 0 0 0.06602 0.0457 0.16768 0 2.46376 -0.00428 0 1.0402 -0.22946 0.68924 -2.85206
ASN_821 -3.60783 0.20073 4.19138 -0.18985 0.02756 0.30087 1.61149 -2.01387 -0 -0 -1.41557 -0.38305 0 0 0 0 0 0.04777 -0.02249 0.03123 0 1.84723 -0.2873 0 -0.93687 -0.48005 0.47526 -0.60336
LYS_822 -5.56535 0.46409 5.76312 -0.52066 0.1249 0.32663 2.73881 -2.56951 -0 -0 -2.95745 0.02236 0 0 -0.61717 0 0 0.0676 0.07557 0.43475 1.74291 0 -0.21149 0 -1.5107 -0.29796 0.50137 -1.98818
VAL_823 -6.24561 0.57139 1.5495 -0.26656 0.13196 0.05174 0.99352 -1.67818 -0.00673 -0.03132 -0.29355 0.01504 0 0 0 0 0 0.10356 -0.03046 0.02915 0.07964 0 -0.45794 0 1.9342 -0.19872 0.60535 -3.14403
THR_824 -3.10791 0.29965 2.53798 -0.17947 0.10753 0.0674 1.55687 -1.4868 -1e-05 -0.00045 -1.77937 -0.32614 0 0 -2.12759 0 0 0.03598 -0.04684 0.00697 0.10355 0 -0.01212 2.33341 -1.0874 -0.22135 0.32632 -2.99979
LEU_825 -4.08147 0.45162 0.6303 -0.47813 0.29921 0.09887 0.20529 -1.02343 -0.00559 -0.01629 0.31835 0.16138 0 0 0 0 0 0.11658 0.51442 0.17819 1.96138 0 -0.36882 0 0.18072 -0.08916 0.32197 -0.62461
ALA_826 -1.59838 0.14549 0.97354 -0.02739 0.00739 0 0.13027 -0.69322 -0 -0 0.08143 -0.38722 0 0 0 0 0 0.08838 0.147 0 0 0 -0.07086 0 1.8394 -0.41073 1.16752 1.39261
ASP_827 -2.66789 0.27284 3.09775 -0.22846 0.16294 0.78441 0.97535 -1.4757 -0 -0 -0.09192 -2.9325 0 0 0 0 0 1.55947 4.81319 0.13834 0 2.91632 -0.56047 0 -2.3716 0.20493 15.7832 20.3802
ALA_828 -0.93545 0.06908 1.53677 -0.02574 0.00022 0 0.48221 -0.72676 -0 -0 0.36174 -0.28829 0 0 0 0 0 0.59109 -0.03925 0 0 0 -0.00357 0 1.8394 0.10505 15.3284 18.2949
GLY_829 -1.78612 0.29844 1.2124 -0.00428 0 0 0.8929 -0.80564 -0 -0 0.39301 -0.10076 0 0 0 0 0 6.11428 1.48266 0 0 0 -1.29818 0 0.83697 0.84895 29.3709 37.4555
PHE_830 -5.84179 0.72278 2.89959 -0.54214 0.0463 0.3108 1.90146 -1.81747 -1e-05 -0.00026 -0.45448 -0.32594 0 0 -0.69706 0 0 1.04738 0.05732 0.01255 0 1.8247 0.36403 0 1.0402 1.43559 29.5179 31.5014
ILE_831 -3.84994 0.18875 2.27434 -0.60512 0.35461 0.2309 1.0158 -1.49324 -0.00095 -0.0112 -1.26478 -0.45191 0 0 -0.48156 0 0 0.33511 -0.06857 0.00958 0.27319 0 0.28058 0 0.73287 0.73725 1.09186 -0.70244
LYS_832 -5.51045 0.53202 6.66057 -0.32759 0.03284 0.12848 2.38227 -2.59086 -0.04289 -0.12096 -5.00769 0.15641 0 0 0 0 0 0.06596 0.53028 0.25597 1.85555 0 -0.03082 0 -1.5107 0.36082 0.79751 -1.38329
GLN_833 -7.64545 0.66162 8.65531 -0.62934 0.12812 0.72943 4.59714 -3.99524 -0 -0 -4.99725 -0.324 0 0 -2.30825 0 0 0.04387 0.00055 0.2451 0 2.45474 -0.0998 0 -0.18838 -0.25632 0.67522 -2.25293
TYR_834 -9.19342 1.37456 4.76512 -0.87272 0.03797 0.34611 3.12931 -2.98868 -0.00367 -0.02482 -2.51685 -0.29863 0 0 -0.61455 0 0 0.13219 -0.01785 0.06136 0 1.8965 -0.31835 0.00066 1.2797 -0.11127 0.69742 -3.23991
GLY_835 -2.59075 0.18662 2.82017 -4e-05 0 0 0.75439 -1.44347 -0 -0 -0.47696 -0.41382 0 0 0 0 0 0.10355 -0.16518 0 0 0 0.41558 0 0.83697 0.0921 0.47234 0.59151
ASP_836 -5.15469 0.40034 6.7818 -0.10064 0.00043 0.29727 3.11953 -2.87033 -0.00095 -0.0112 -3.58669 -0.44567 0 0 -0.91087 0 0 0.27882 0.05688 0.0131 0 2.18655 -0.29498 0 -2.3716 -0.04054 0.34582 -2.30762
CYS:disulfide_837 -6.49054 0.58799 4.30534 -0.04195 0.00056 0.0193 1.87156 -2.3404 -0 -0 -0.67983 -0.3365 0 0 0 0 -0.75484 0.3283 0.22255 0.03349 0.48787 0 0.33316 0 3.6196 -0.20714 0.36356 1.32209
LEU_838 -5.81896 0.52913 2.52393 -0.63041 0.2064 0.19856 1.6567 -1.92878 -0.00314 -0.01186 -0.79552 0.12376 0 0 0 0 0 0.8856 -0.02749 0.04655 0.74259 0 -0.17425 0 0.18072 0.01955 0.40176 -1.87517
GLY_839 -1.74644 0.18305 2.43844 -5e-05 0 0 0.74436 -1.19092 -0.00414 -0.03009 -0.52317 -0.3692 0 0 0 0 0 0.51289 -0.05345 0 0 0 -0.07991 0 0.83697 0.87044 0.5806 2.1694
ASP_840 -3.51861 0.40369 5.18061 -0.26848 0.30635 0.98978 2.98035 -2.54073 -0.00517 -0.05647 -3.49565 -1.24195 0 0 -0.97878 0 0 0.37698 0.33549 0.03452 0 1.99008 -0.45657 0 -2.3716 0.97858 0.73413 -0.62345
ILE_841 -4.49608 0.4174 3.72288 -0.65912 0.51627 0.23766 1.61323 -2.16649 -0.00314 -0.01186 -0.95135 -0.1822 0 0 0 0 0 3.23218 -0.01955 0.11162 1.80228 0 0.08273 0 0.73287 0.21124 1.23837 5.42895
ALA_842 -2.76871 0.30603 2.81539 -0.02229 0 0 1.84673 -1.6012 -0.00815 -0.11657 -0.60192 -0.37419 0 0 -0.20564 0 0 0.26123 0.20163 0 0 0 -0.26475 0 1.8394 -0.32448 1.22671 2.20923
ALA_843 -2.94641 0.57626 2.90034 -0.02669 0.00253 0 1.03504 -1.66072 -0 -0 -1.00486 -0.40771 0 0 -0.77315 0 0 0.11631 0.09784 0 0 0 -0.08989 0 1.8394 -0.65574 0.83146 -0.16598
ARG_844 -5.99382 0.4995 8.70039 -0.74357 0.24279 0.43668 3.5629 -3.55423 -0.00382 -0.0348 -4.68815 0.16975 0 0 0 -1.59735 0 1.63272 -0.0827 0.02679 2.59039 0 -0.18169 0 -1.2888 -0.35126 0.75533 0.09706
ASP_845 -4.61676 0.52266 6.88449 -0.18801 0.04294 0.58713 3.41748 -2.94496 -0.00179 -0.02323 -6.2377 -1.35119 0 0 -0.5564 0 0 0.0372 -0.07641 0.01627 0 2.30149 -0.68467 0 -2.3716 -0.07275 0.51524 -4.80055
LEU_846 -4.93168 0.40983 3.89631 -0.50544 0.25381 0.13752 2.18731 -2.28086 -0 -0 -0.95425 0.20073 0 0 0 0 0 0.00963 -0.081 0.07367 0.28059 0 -0.28595 0 0.18072 -0.22935 0.45971 -1.1787
ILE_847 -5.9427 0.3026 4.88767 -0.64658 0.39665 0.1447 2.26543 -2.52513 -0.01365 -0.14507 -2.70508 0.20704 0 0 -0.5564 0 0 0.01608 -0.03228 0.00817 0.58429 0 -0.41955 0 0.73287 -0.21938 0.57149 -3.08883
CYS:disulfide_848 -7.33658 0.68917 5.48709 -0.03768 0 0.01488 2.76257 -2.87532 -0 -0 -1.98952 -0.36621 0 0 0 0 -0.75484 0.01518 -0.0233 0.02607 0.30735 0 0.26527 0 3.6196 0.18212 0.48258 0.46845
ALA_849 -4.84819 0.20033 3.81719 -0.02235 0 0 2.29717 -2.47678 -0 -0 -1.89562 -0.368 0 0 -0.67993 0 0 0.01143 0.04535 0 0 0 -0.33794 0 1.8394 -0.0665 0.30015 -2.18428
GLN_850 -9.4291 0.66523 7.82964 -0.24478 0.03462 0.19813 3.96322 -4.03772 -0.01365 -0.14507 -3.95804 -0.52191 0 0 0 -0.50505 0 0.00772 -0.02337 0.1888 0 2.94791 0.12604 0 -0.18838 -0.21491 0.51962 -2.80106
LYS_851 -7.87446 0.63128 7.9157 -0.43501 0.14119 0.15939 3.42021 -3.72215 -0.03938 -0.08722 -2.57538 0.06127 0 0 0 0 0 0.01834 0.00609 0.06865 2.66001 0 -0.04742 0 -1.5107 -0.21501 0.67267 -0.75192
PHE_852 -9.92684 1.5719 2.80378 -0.57355 0.06716 0.23461 1.99175 -2.46397 -0.0183 -0.13123 -1.69751 -0.16089 0 0 0 0 0 0.05113 -0.06789 0.19914 0 2.52853 0.13246 0 1.0402 -0.34276 0.67524 -4.08703
ASN_853 -6.00826 0.44577 5.07167 -0.20132 0.02406 0.31708 2.5856 -2.74697 -0.04339 -0.18851 -1.8964 -0.65797 0 0 -0.67993 0 0 0.00963 0.02857 0.09297 0 2.23176 -0.60623 0 -0.93687 -0.32591 0.60324 -2.8814
GLY_854 -4.71095 0.40159 4.24515 -5e-05 0 0 2.38925 -2.31147 -0 -0 -2.14889 -0.37419 0 0 0 0 0 0.01882 -0.16137 0 0 0 -1.47088 0 0.83697 -0.73829 0.61555 -3.40876
LEU_855 -8.03136 0.86888 2.39242 -0.50552 0.21011 0.13344 2.049 -2.21258 -0.05201 -0.19276 -1.34864 0.05929 0 0 0 0 0 0.00549 -0.08172 0.32632 1.06673 0 -0.29837 0 0.18072 -0.44482 0.59613 -5.27924
THR_856 -4.9681 0.32124 4.05665 -0.17505 0.12139 0.06087 2.47236 -2.2077 -0.00884 -0.05088 -2.6179 -0.34335 0 0 0 0 0 0.02623 0.01783 0.10256 0.20048 0 -0.19564 2.38813 -1.0874 0.08231 0.33378 -1.47102
VAL_857 -4.7166 0.51284 0.61867 -0.27656 0.19893 0.05622 0.7676 -1.21252 -0.01132 -0.04128 -0.42156 -0.15934 0 0 0 0 0 0.10285 0.04567 0.00081 0.19005 0 -0.62088 0 1.9342 -0.15985 0.32363 -2.86844
LEU_858 -7.07579 0.75332 3.34397 -0.47169 0.25241 0.09017 1.56043 -1.96529 -0.00365 -0.01057 -1.2406 0.18385 0 0 0 0 0 0.07488 -0.00487 0.06097 0.50057 0 -0.37447 0 0.18072 -0.35214 0.89655 -3.60124
PRO_859 -5.7254 0.87978 2.84477 -0.19456 0.00638 0.14287 1.42439 -1.26407 -0.00133 -0.02674 -1.86651 -0.01927 0 0 -0.80077 0 0 0.00847 0.1023 0.00353 0.52076 0 -0.88019 0 -2.4119 -0.32619 1.3432 -6.24048
PRO_860 -4.14021 0.37197 3.26739 -0.22023 0.0308 0.1649 1.7282 -1.50315 -0 -0 -2.2633 -0.12935 0 0 0 0 0 0.01467 0.09601 0.00356 0.35138 0 -0.82503 0 -2.4119 -0.34493 0.97742 -4.83177
LEU_861 -7.85791 0.79569 3.84683 -0.72831 0.32428 0.33224 1.98795 -2.42086 -0.01542 -0.03059 -3.30776 0.10221 0 0 -0.8455 0 0 0.00835 -0.02209 0.15178 0.85702 0 -0.22687 0 0.18072 -0.2196 0.58921 -6.49863
LEU_862 -7.19762 0.6363 1.22302 -0.48985 0.26365 0.10669 0.36587 -1.34647 -0.02532 -0.11523 -0.00852 0.14602 0 0 0 0 0 0.05117 -0.04923 0.06353 0.98336 0 -0.38074 0 0.18072 -0.10804 0.37717 -5.32351
THR_863 -5.65343 0.56192 5.43079 -0.12291 0.0932 0.08594 2.8432 -2.64245 -0.00013 -0.00032 -2.2223 -0.56129 0 0 -0.69773 0 0 0.01018 -0.01882 0.00287 0.04152 0 -0.46969 2.36572 -1.0874 -0.28532 0.30796 -2.01849
ASP_864 -3.79772 0.23036 4.40934 -0.11404 0.01122 0.3485 1.88767 -2.00494 -0.00675 -0.10951 -1.73687 -0.44128 0 0 0 0 0 0.02571 0.02489 0.01787 0 1.70834 0.06089 0 -2.3716 -0.40742 0.23656 -2.02879
GLU_865 -5.51076 0.35016 7.20096 -0.65119 0.10017 1.19742 3.67592 -3.13413 -0 -0 -4.1658 -0.49619 0 0 -1.1558 -0.96487 0 0.00314 0.00375 0.12896 0 3.42163 -0.22983 0 -2.7348 -0.39226 0.22059 -3.1329
MET_866 -10.4579 1.11265 5.42831 -0.35323 0.19248 0.02651 3.47791 -3.11722 -0 -0 -2.10216 -0.03608 0 0 -0.69773 0 0 0.01205 -0.02141 0.18351 1.15912 0 -0.00111 0 0.60916 -0.26304 0.35674 -4.49145
ILE_867 -8.27617 0.88926 4.46349 -0.68521 0.62913 0.15698 2.87443 -2.89045 -0 -0 -3.27255 0.15406 0 0 0 0 0 0.00447 -0.00204 0.06457 0.60141 0 -0.35399 0 0.73287 -0.09613 0.60159 -4.40428
ALA_868 -5.29649 0.29133 5.13 -0.02162 0 0 2.88267 -2.93139 -0 -0 -2.99137 -0.36702 0 0 0 0 0 0.00279 0.05988 0 0 0 -0.30674 0 1.8394 -0.27835 0.56902 -1.41788
GLN_869 -6.75852 0.50529 5.98501 -0.26812 0.02967 0.20069 3.24224 -3.13641 -0 -0 -3.37421 -0.47122 0 0 0 -0.96487 0 0.00334 0.17106 0.01255 0 3.09045 -0.12342 0 -0.18838 -0.35372 0.4202 -1.97839
TYR_870 -10.5414 0.65334 4.10582 -0.49564 0.02148 0.20623 3.02651 -3.39799 -0.0088 -0.0683 -2.28735 -0.32397 0 0 0 0 0 0.02107 -0.03429 0.0091 0 2.7138 0.06305 0.01801 1.2797 -0.22397 0.5406 -4.72308
THR_871 -7.33609 0.4569 6.48615 -0.19647 0.0635 0.07 3.37867 -3.39242 -0.0134 -0.11333 -3.72115 -0.05743 0 0 0 0 0 0.02045 0.02275 0.04375 0.10808 0 -0.00545 2.26545 -1.0874 -0.08047 0.47323 -2.61468
SER_872 -5.42542 0.34402 5.8889 -0.03006 0 0.06792 3.14853 -2.8976 -0 -0 -2.61403 -0.54051 0 0 0 0 0 0.00372 0.03662 0.01169 0.76212 0 0.33424 0.6191 -0.77834 0.09072 0.3217 -0.65669
ALA_873 -6.62896 0.78102 3.84509 -0.02237 0 0 3.51581 -3.09257 -0 -0 -2.22683 -0.33858 0 0 0 0 0 0.00862 -0.01332 0 0 0 -0.17694 0 1.8394 -0.05497 0.39332 -2.17131
LEU_874 -7.98127 0.58832 4.11054 -0.49196 0.2751 0.11468 3.06475 -2.76964 -0 -0 -3.50595 0.23569 0 0 0 0 0 0.01758 0.04941 0.0275 0.32564 0 -0.29001 0 0.18072 -0.28795 0.43341 -5.90343
LEU_875 -9.5434 1.13747 4.76118 -0.50748 0.28271 0.1165 3.33399 -3.28072 -0 -0 -2.34145 0.26124 0 0 0 0 0 0.01187 0.0393 0.11103 0.53051 0 -0.22834 0 0.18072 -0.21461 0.35388 -4.99558
ALA_876 -5.67261 0.17558 4.29385 -0.02069 0 0 2.78975 -2.8659 -0.00605 -0.09601 -3.86089 -0.3685 0 0 0 0 0 0.00466 0.08193 0 0 0 -0.21176 0 1.8394 -0.24256 0.27557 -3.88421
GLY_877 -4.97756 0.22107 5.31828 -5e-05 0 0 2.98823 -2.84982 -0.0085 -0.05616 -3.77113 -0.40462 0 0 0 0 0 0.00503 -0.07604 0 0 0 0.15513 0 0.83697 0.4151 0.23128 -1.97278
THR_878 -6.5629 0.21157 6.33871 -0.20549 0.13276 0.07523 3.43702 -3.26973 -0.01197 -0.13446 -2.50261 -0.01132 0 0 0 0 0 0.06101 -0.02042 0.01219 0.0631 0 0.0196 2.37358 -1.0874 0.68401 0.23776 -0.15977
ILE_879 -8.08457 0.71354 2.16659 -0.51946 0.43643 0.11081 2.22038 -2.26044 -0.00735 -0.06177 -1.95396 -0.19792 0 0 -0.59641 0 0 0.01318 -0.02087 0.02069 0.75534 0 -0.42882 0 0.73287 0.06403 0.56397 -6.33375
THR_880 -6.825 0.36042 4.54755 -0.1303 0.06679 0.0603 3.22696 -2.62514 -0.0085 -0.05616 -3.08123 -0.24224 0 0 0 0 0 0.02587 -0.03023 0.00016 0.18506 0 -0.46294 4.11156 -1.0874 -0.16963 0.92703 -1.20706
SER_881 -6.77641 0.37823 6.95144 -0.04059 0.00345 0.05517 3.98526 -3.4112 -0.01727 -0.14634 -2.88701 -0.13116 0 0 0 0 0 0.02478 -0.05568 0.0169 0.35316 0 -0.09931 2.10995 -0.77834 0.04013 0.64635 0.22152
GLY_882 -4.187 0.36869 4.2719 -0.0002 0 0 2.13977 -2.29978 -0 -0 -0.5448 -0.30952 0 0 0 0 0 0.08349 -0.28455 0 0 0 -1.3471 0 0.83697 0.16641 0.23169 -0.87406
TRP_883 -9.81475 1.5459 5.02137 -0.87324 0.20338 0.60693 2.29573 -3.41756 -0.00484 -0.06367 -1.99317 -0.26851 0 0 0 0 0 0.1316 -0.03825 0.09055 0 3.33898 -0.02665 0 1.6906 -0.13688 0.58399 -1.12849
THR_884 -6.75349 0.51995 6.8109 -0.11554 0.07133 0.05047 4.50156 -3.47376 -0 -0 -1.48625 -1.21199 0 0 -0.73328 0 0 0.07112 -0.03244 0.01651 0.65072 0 0.132 2.47679 -1.0874 -0.15882 0.83613 1.0845
PHE_885 -9.05411 0.79962 3.65738 -0.95288 0.0888 0.36591 1.72624 -2.97669 -0.01137 -0.05442 -0.32823 -0.4764 0 0 0 0 0 0.0246 -0.05071 0.11913 0 2.58956 0.12473 0 1.0402 -0.14737 0.47754 -3.03845
GLY_886 -3.45463 0.30835 3.51183 -6e-05 0 0 1.60548 -1.95162 -0 -0 -0.01775 -0.38727 0 0 0 0 0 0.04137 0.01472 0 0 0 0.89871 0 0.83697 0.59013 0.31574 2.31196
ALA_887 -4.28831 0.50777 2.25697 -0.02735 0.00494 0 1.87698 -1.94258 -4e-05 -0.00016 -0.92418 -0.42345 0 0 0 0 0 0.18342 -0.05953 0 0 0 0.01238 0 1.8394 0.37064 0.50821 -0.10487
GLY_888 -2.85478 0.25859 3.15549 -0.00104 0 0 1.74707 -1.70242 -0.00073 -0.01976 -0.15516 -0.34376 0 0 0 0 0 0.16173 -0.07116 0 0 0 -1.53997 0 0.83697 0.56174 0.50522 0.53802
ALA_889 -3.07764 0.30276 2.77423 -0.02471 7e-05 0 1.17843 -1.55583 -0.00125 -0.01805 -1.11883 -0.23234 0 0 0 0 0 0.03764 -0.04213 0 0 0 -0.11853 0 1.8394 0.40715 0.2824 0.63277
ALA_890 -3.79174 0.18551 1.22797 -0.0303 0.00999 0 0.79586 -1.23038 -0 -0 0.1191 -0.50081 0 0 0 0 0 0.09117 -0.01164 0 0 0 -0.09481 0 1.8394 -0.2737 0.23913 -1.42525
LEU_891 -7.798 1.03736 3.66522 -0.52809 0.22368 0.12356 2.24042 -2.4135 -0.00125 -0.01805 -2.3718 0.30777 0 0 -0.73328 0 0 0.10227 -0.05891 0.09938 0.98054 0 -0.17475 0 0.18072 0.0128 0.49252 -4.63139
GLN_892 -8.41299 1.11815 6.48696 -0.47333 0.26217 0.30807 3.74555 -3.50157 -0 -0 -3.74812 0.13675 0 0 -1.12046 0 0 0.03084 0.06079 0.02952 0 4.89705 0.07158 0 -0.18838 -0.39256 0.87449 0.18453
ILE_893 -8.05026 1.21476 4.01492 -0.46114 0.36821 0.09792 2.26088 -2.46584 -0.00735 -0.06177 -1.4938 -0.06051 0 0 -0.59066 0 0 0.01748 -0.06911 0.03941 0.36416 0 -0.51174 0 0.73287 -0.00195 1.53201 -3.13152
PRO_894 -7.75346 1.10744 5.21618 -0.13091 0.00389 0.09708 2.5226 -2.26489 -0.0003 -0.00322 -2.40036 0.18757 0 0 0 0 0 0.00522 0.01932 0.02842 0.10946 0 -1.00973 0 -2.4119 -0.12836 1.50711 -5.29883
PHE_895 -10.5983 1.12232 4.11549 -1.0803 0.14703 0.48887 3.27395 -2.85665 -0.00107 -0.00523 -2.47694 0.11872 0 0 -0.74744 0 0 0.03092 -0.02537 0.46218 0 1.88315 -0.36313 0 1.0402 -0.34866 0.9767 -4.84351
ALA_896 -4.59226 0.2868 3.37122 -0.02277 0 0 1.83576 -2.15801 -0.00222 -0.04916 -0.68512 -0.37522 0 0 0 0 0 0.01297 -0.03502 0 0 0 -0.33171 0 1.8394 -0.35538 0.56804 -0.69268
MET_897 -8.52202 0.79157 4.51486 -0.63313 0.13554 0.31491 2.68556 -2.69912 -0 -0 -1.32507 -0.10932 0 0 0 0 0 0.03806 0.07091 0.11191 1.85523 0 -0.04775 0 0.60916 -0.41579 0.23959 -2.3849
GLN_898 -11.4632 1.15859 10.8269 -0.28482 0.02239 0.22684 5.2515 -5.30746 -0 -0 -4.87875 -0.44595 0 0 -1.18707 -0.49844 0 0.01893 0.02725 0.07376 0 3.17777 -0.06871 0 -0.18838 -0.17939 0.62419 -3.09409
MET_899 -10.8662 1.26706 5.69378 -0.57814 0.06059 0.12925 3.19305 -3.19599 -0.0003 -0.00322 -2.45716 -0.0089 0 0 0 0 0 0.01832 0.01242 0.05216 1.05691 0 -0.00849 0 0.60916 -0.15915 0.85826 -4.32658
ALA_900 -6.19347 0.71054 4.45477 -0.02078 0 0 2.77914 -2.91283 -0.01926 -0.1718 -2.22761 -0.36514 0 0 0 0 0 0.00511 0.1094 0 0 0 -0.23801 0 1.8394 -0.22565 0.57043 -1.90575
TYR_901 -5.98516 0.44579 5.3953 -0.83992 0.0301 0.29555 2.45242 -2.76249 -0 -0 -2.00352 -0.293 0 0 0 0 0 0.02026 -0.01594 0.08387 0 1.88144 -0.25539 0.00012 1.2797 -0.18748 0.30623 -0.15212
ARG_902 -13.077 1.50411 10.9236 -0.525 0.14647 0.2808 4.96966 -4.95092 -0.00225 -0.01905 -4.18794 0.3487 0 0 0 -0.49844 0 0.03244 0.02724 0.45032 1.90892 0 -0.1189 0 -1.2888 -0.18916 0.80765 -3.45758
PHE_903 -11.1741 1.32977 3.53738 -0.50161 0.0078 0.18045 3.64895 -3.3139 -0 -0 -3.79719 -0.05614 0 0 0 0 0 0.01594 0.10457 0.33474 0 2.80577 -0.07448 0 1.0402 -0.21484 1.04075 -5.08592
ASN_904 -5.79108 0.21037 6.58289 -0.16444 0.0326 0.24934 3.34371 -3.26787 -0 -0 -2.05501 -0.34396 0 0 -0.72038 -0.48191 0 0.01275 0.12186 0.05867 0 1.47367 0.15318 0 -0.93687 -0.08352 0.68808 -0.9179
GLY_905 -3.12725 0.26513 4.13283 -5e-05 0 0 2.10416 -2.02784 -0 -0 -2.91306 -0.4038 0 0 -0.67802 0 0 0.11489 0.01229 0 0 0 0.32789 0 0.83697 0.45241 0.44184 -0.46159
ILE_906 -8.04399 0.77992 3.13157 -0.48951 0.26259 0.10152 1.91302 -2.49718 -0.01545 -0.04692 -1.02371 0.35643 0 0 0 0 0 0.23223 -0.01224 0.0662 0.74348 0 0.25357 0 0.73287 0.39351 0.65633 -2.50576
GLY_907 -3.30361 0.24171 3.62686 -7e-05 0 0 1.63699 -1.87882 -0 -0 -1.27152 -0.31511 0 0 -0.67267 0 0 0.20281 -0.09267 0 0 0 -1.54054 0 0.83697 0.48745 0.64599 -1.39622
VAL_908 -7.62066 0.57808 3.09633 -0.27846 0.14213 0.06405 2.00129 -2.45668 -0.00146 -0.02421 -1.18195 -0.48772 0 0 0 0 0 0.02446 -0.03048 0.03401 0.18994 0 -0.65558 0 1.9342 0.47079 0.38719 -3.81472
THR_909 -5.49291 0.86306 4.00987 -0.15908 0.06664 0.05791 3.27202 -2.36603 -0 -0 -2.73943 -0.19269 0 0 -1.24889 0 0 0.00622 0.07535 0.02836 0.07134 0 0.05221 2.25176 -1.0874 -0.28832 0.58665 -2.23336
GLN_910 -8.44002 1.10292 5.88411 -0.60622 0.07863 0.74081 3.71805 -3.14394 -0.0123 -0.11222 -2.69815 -1.08289 0 0 -1.3703 -0.48191 0 0.01337 -0.18432 0.22075 0 3.02301 -0.01171 0 -0.18838 -0.17306 1.26336 -2.4604
ASN_911 -7.26008 0.77279 5.95915 -0.3119 0.01219 0.61706 2.83072 -3.15279 -0 -0 -2.22143 -1.01798 0 0 0 -1.02324 0 0.0332 -0.05074 0.0001 0 3.2583 0.04873 0 -0.93687 -0.05595 1.10678 -1.39195
VAL_912 -7.29277 0.85626 3.60043 -0.31387 0.21632 0.07192 2.96361 -2.73709 -0 -0 -2.35501 -0.21956 0 0 0 0 0 0.0138 -0.04102 0.00123 0.14744 0 -0.24269 0 1.9342 -0.15237 0.42806 -3.12113
LEU_913 -9.9883 1.40981 3.58585 -0.72922 0.24059 0.28506 2.85815 -3.13899 -0 -0 -0.6664 0.14564 0 0 0 0 0 0.01042 0.07197 0.36056 0.80464 0 -0.19545 0 0.18072 -0.06515 0.81452 -4.0156
TYR_914 -10.2181 0.97998 4.21205 -0.70556 0.12103 0.38373 2.34808 -3.04523 -0.0178 -0.14759 -0.43693 -0.19634 0 0 0 0 0 0.05675 0.14351 0.07114 0 2.56462 0.06534 0.06821 1.2797 -0.02266 1.12609 -1.36994
GLU_915 -3.84061 0.41078 3.77426 -0.34921 0.10171 0.42196 1.34617 -1.89932 -0 -0 -1.12628 -0.66105 0 0 0 0 0 0.24486 -0.06166 0.00293 0 3.51966 -0.28743 0 -2.7348 -0.37895 0.72461 -0.79237
ASN_916 -6.8486 0.5147 6.28736 -0.22497 0.0439 0.35399 3.52914 -3.1946 -0.0213 -0.13226 -3.39133 -0.53436 0 0 0 0 0 0.041 0.03107 0.00254 0 2.27639 -0.64157 0 -0.93687 -0.59019 0.46602 -2.96994
GLN_917 -7.02695 0.57153 5.91783 -0.67262 0.05795 0.64518 3.39298 -3.10773 -0.00222 -0.04916 -2.27807 -0.68606 0 0 -1.01916 0 0 0.02695 -0.03153 0.02622 0 3.07178 0.03334 0 -0.18838 -0.13859 0.5744 -0.88232
LYS_918 -3.54584 0.20938 3.64129 -0.29568 0.02521 0.12911 1.44581 -1.8816 -0 -0 -0.93997 -0.05857 0 0 0 0 0 0.01189 -0.02203 0.00344 1.79148 0 -0.02056 0 -1.5107 -0.03412 0.31345 -0.73802
LEU_919 -5.86347 0.32009 5.18234 -0.70478 0.25064 0.2802 2.30491 -2.61432 -0 -0 -1.40831 0.12231 0 0 0 0 0 0.0118 -0.02983 0.03648 0.8604 0 -0.2268 0 0.18072 -0.21677 0.09882 -1.41556
ILE_920 -9.04848 1.01782 3.95403 -0.51578 0.37376 0.10306 2.63529 -2.93846 -0.01428 -0.16195 -2.31889 -0.00232 0 0 0 0 0 0.00356 -0.01144 0.11166 0.51507 0 -0.45712 0 0.73287 -0.03135 0.31305 -5.73989
ALA_921 -6.31236 0.32413 4.20961 -0.02192 0 0 2.63285 -3.04741 -0.0213 -0.13226 -2.45559 -0.36218 0 0 0 0 0 0.01776 -0.00751 0 0 0 -0.28602 0 1.8394 -0.22625 0.41603 -3.433
ASN_922 -5.1187 0.25825 6.00165 -0.1734 0.02047 0.25295 2.7575 -2.96691 -0.01332 -0.14881 -2.48608 -0.29463 0 0 0 0 0 0.02112 0.04693 0.00143 0 1.44652 0.46421 0 -0.93687 -0.16196 0.27547 -0.75418
GLN_923 -8.13717 0.53345 7.75003 -0.25668 0.0507 0.19246 4.12326 -3.80475 -0.01428 -0.16195 -4.21089 -0.52174 0 0 -1.35944 0 0 0.00499 0.11132 0.07582 0 2.72656 -0.05021 0 -0.18838 -0.01028 0.28803 -2.85914
PHE_924 -9.92118 0.73193 3.10188 -0.90851 0.04256 0.31481 2.81941 -2.92916 -0 -0 -2.41876 -0.02353 0 0 0 0 0 0.00482 0.01147 0.02104 0 1.78232 -0.39554 0 1.0402 -0.07734 0.25468 -6.5489
ASN_925 -6.81241 0.30092 7.15685 -0.18175 0.02608 0.26526 3.69878 -3.6021 -0.01332 -0.14882 -3.92772 -0.28753 0 0 -1.82397 0 0 0.00269 0.06147 0.14086 0 1.41453 0.43177 0 -0.93687 0.07233 0.24202 -3.92092
SER_926 -4.12305 0.25086 5.40356 -0.02671 0 0.06178 2.66343 -2.52262 -0 -0 -2.43766 -0.60605 0 0 0 0 0 0.00767 -0.0033 0.00077 0.67402 0 0.33783 0.60152 -0.77834 0.20729 0.2471 -0.0419
ALA_927 -5.6588 0.52961 4.43456 -0.02253 0 0 2.8848 -2.78164 -0 -0 -2.16595 -0.35723 0 0 0 0 0 0.00812 0.01623 0 0 0 -0.30393 0 1.8394 -0.08496 0.23182 -1.4305
ILE_928 -7.63118 0.65998 3.833 -0.66829 0.50827 0.15493 2.73968 -2.60468 -0 -0 -2.42647 0.16131 0 0 0 0 0 0.00713 0.07406 0.0137 0.60433 0 -0.37699 0 0.73287 -0.28057 0.62409 -3.87483
GLY_929 -3.59169 0.18496 4.79734 -4e-05 0 0 2.36995 -2.30793 -0 -0 -1.73487 -0.42659 0 0 0 0 0 0.00441 0.03788 0 0 0 0.48513 0 0.83697 0.19971 0.61013 1.46535
LYS_930 -4.90649 0.35477 5.87022 -0.30283 0.02598 0.1338 2.74966 -2.71503 -0 -0 -2.90671 -0.0203 0 0 0 0 0 0.00843 0.03318 0.00207 1.72492 0 -0.02907 0 -1.5107 -0.01228 0.32186 -1.17852
ILE_931 -7.30491 0.65625 4.76365 -0.64651 0.42925 0.14124 3.02101 -2.85279 -0 -0 -2.39704 0.26144 0 0 0 0 0 0.00661 -0.05102 0.0012 0.58157 0 -0.41864 0 0.73287 -0.23025 0.67134 -2.63473
GLN_932 -5.76242 0.24434 5.54649 -0.36097 0.05462 0.21823 2.72378 -2.76292 -0 -0 -2.44148 -0.54171 0 0 0 0 0 0.03936 -0.0024 0.03508 0 3.26975 0.05675 0 -0.18838 -0.00108 0.62149 0.74854
ASP_933 -4.13267 0.12053 5.65204 -0.10759 0.00787 0.32706 2.4135 -2.60087 -0 -0 -2.03888 -0.3025 0 0 0 0 0 0.01629 -0.01657 0.01372 0 1.74786 0.20743 0 -2.3716 -0.13875 0.26665 -0.9365
SER_934 -3.82966 0.13814 5.18523 -0.02782 0 0.06423 2.4871 -2.40095 -3e-05 -0.00014 -2.84096 -0.59619 0 0 0 0 0 0.01161 0.01494 0.00018 0.64946 0 0.34313 0.6 -0.77834 0.02992 0.16604 -0.78411
LEU_935 -7.21626 0.78212 3.45423 -0.70216 0.20614 0.29005 1.8882 -2.42343 -0 -0 -1.20586 0.08482 0 0 0 0 0 0.0164 0.05479 0.04986 0.99698 0 -0.26828 0 0.18072 0.01582 0.27469 -3.52118
SER_936 -3.91206 0.13242 4.6101 -0.02726 0 0.0635 2.25812 -2.19396 -0 -0 -2.55066 -0.55329 0 0 -0.61717 0 0 0.06392 -0.02948 0.00097 0.80774 0 0.32195 0.60031 -0.77834 -0.08607 0.36656 -1.5227
SER_937 -2.25165 0.09885 3.26545 -0.02461 0.00031 0.02485 1.22865 -1.4971 -0 -0 -1.09452 -0.09929 0 0 0 0 0 0.0379 -0.04288 0.02929 0.47839 0 0.23251 0.60132 -0.77834 0.10565 0.54923 0.86402
THR_938 -3.75218 0.25869 3.70928 -0.19774 0.24306 0.08447 2.27739 -2.05325 -0.00568 -0.04355 -1.49052 -0.45764 0 0 0 0 0 0.03132 0.02683 0.00014 0.21339 0 0.33087 2.30883 -1.0874 0.73509 0.62825 1.75967
ALA_939 -2.62266 0.2865 2.56469 -0.02293 0 0 1.24949 -1.37218 -0 -0 -0.41183 -0.36537 0 0 0 0 0 0.02365 -0.04163 0 0 0 -0.27747 0 1.8394 0.33722 0.3274 1.51428
SER_940 -2.45013 0.38514 2.53876 -0.0293 0.00035 0.04765 1.00382 -1.42392 -0.00288 -0.02918 -0.82663 -0.96846 0 0 0 0 0 0.01048 -0.11351 0.00011 0.144 0 -0.36608 0.60714 -0.77834 -0.50982 0.22495 -2.53585
ALA_941 -3.05487 0.41674 2.06434 -0.02327 0 0 1.68328 -1.49752 -0 -0 -0.31975 -0.38171 0 0 0 0 0 0.01203 -0.09781 0 0 0 -0.4036 0 1.8394 -0.48915 0.17504 -0.07687
LEU_942 -7.47103 1.27309 1.89071 -0.54026 0.31567 0.1673 2.65281 -2.13993 -0.00565 -0.04341 -2.82117 0.06771 0 0 0 0 0 0.01921 -0.05095 0.1661 0.22763 0 0.02025 0 0.18072 -0.30885 0.30108 -6.09895
GLY_943 -3.32227 0.29722 4.67367 -4e-05 0 0 2.58499 -2.19716 -0 -0 -1.93889 -0.42518 0 0 0 0 0 0.06421 -0.13652 0 0 0 0.35682 0 0.83697 0.2215 0.39575 1.41107
LYS_944 -4.05343 0.32578 4.08534 -0.31746 0.02811 0.15211 0.97051 -1.81148 -0.00432 -0.03241 -0.62446 -0.03255 0 0 0 0 0 0.00647 -0.08358 0.04625 1.77819 0 -0.05213 0 -1.5107 -0.08425 0.28708 -0.92695
LEU_945 -9.20678 0.90726 3.15716 -0.47439 0.2181 0.10377 3.21175 -2.87093 -0 -0 -2.19179 0.16906 0 0 0 0 0 0.00582 0.01516 0.03474 0.34639 0 -0.27816 0 0.18072 -0.2557 0.30783 -6.61998
GLN_946 -7.78624 0.45837 7.54289 -0.82496 0.13878 0.868 4.61136 -3.81877 -0 -0 -4.14849 -0.92623 0 0 -2.12759 -0.75586 0 0.01519 0.11025 0.01476 0 2.83482 -0.25167 0 -0.18838 -0.15601 0.40865 -3.98112
ASP_947 -5.36513 0.45954 6.59453 -0.10419 0.00468 0.31647 2.51818 -3.10656 -0.00939 -0.09307 -2.7703 -0.43493 0 0 0 0 0 0.04004 -0.07799 0.06604 0 1.77469 0.03863 0 -2.3716 -0.4155 0.5218 -2.41407
VAL_948 -6.86069 0.47662 4.89751 -0.29993 0.16618 0.06788 3.11747 -2.99163 -0.00775 -0.11916 -2.65496 -0.12651 0 0 0 0 0 0.02091 -0.06986 0.00243 0.09824 0 -0.35435 0 1.9342 -0.24694 0.49662 -2.45373
VAL_949 -7.11921 0.55496 4.21369 -0.3067 0.2567 0.0702 2.70741 -2.90957 -0.00017 -0.00546 -1.74629 -0.03813 0 0 0 0 0 0.01212 0.02126 0.00942 0.03654 0 -0.30121 0 1.9342 -0.04276 0.40237 -2.25063
ASN_950 -6.41465 0.47457 6.56615 -0.17786 0.01329 0.26429 3.27102 -3.33581 -0.0094 -0.09352 -2.86433 -0.27709 0 0 0 -0.75586 0 0.00821 -0.03115 0.17226 0 1.52967 0.5283 0 -0.93687 0.12695 0.36683 -1.57499
GLN_951 -6.37032 0.37018 6.907 -0.27422 0.04865 0.21923 2.4988 -3.31344 -0.0221 -0.27102 -3.04429 -0.49747 0 0 0 0 0 0.0068 -0.03185 0.16822 0 2.79415 -0.12218 0 -0.18838 -0.00073 0.33507 -0.78787
ASN_952 -6.97598 0.27227 7.1335 -0.20545 0.00865 0.27226 3.77259 -3.57781 -0 -0 -3.04082 -0.30432 0 0 0 -0.77324 0 0.00994 0.07021 0.00371 0 2.79118 0.31169 0 -0.93687 -0.01994 0.3472 -0.84122
ALA_953 -4.59173 0.14665 4.74038 -0.02149 0 0 2.76785 -2.67251 -0 -0 -2.45317 -0.35345 0 0 0 0 0 0.00415 0.00396 0 0 0 -0.20572 0 1.8394 -0.06644 0.24452 -0.61759
GLN_954 -5.62439 0.39766 6.38329 -0.27198 0.05573 0.21797 3.08142 -3.08631 -0.01402 -0.15079 -3.75615 -0.51934 0 0 0 0 0 0.00517 0.03086 0.18308 0 2.72843 -0.08645 0 -0.18838 -0.30105 0.2292 -0.68605
ALA_955 -5.25233 0.40883 4.40306 -0.02145 0 0 2.77905 -2.6499 -0 -0 -1.90978 -0.35961 0 0 0 0 0 0.02579 0.03542 0 0 0 -0.2406 0 1.8394 -0.32106 0.28432 -0.97885
LEU_956 -8.45342 0.48586 4.36491 -0.47244 0.20777 0.10999 2.73685 -2.95736 -0 -0 -2.00353 0.21796 0 0 0 0 0 0.02521 0.04435 0.01292 0.38266 0 -0.2745 0 0.18072 -0.31444 0.2871 -5.41939
ASN_957 -6.51497 0.25674 6.70534 -0.18379 0.03026 0.26881 3.25222 -3.39757 -0 -0 -3.1646 -0.32389 0 0 0 -0.50505 0 0.00528 0.11762 0.02991 0 1.46638 0.24302 0 -0.93687 -0.10124 0.27611 -2.47629
THR_958 -6.18449 0.53372 6.62676 -0.19418 0.08191 0.06676 3.28003 -3.24421 -0.00044 -0.01264 -4.00963 -0.09308 0 0 0 0 0 0.02309 0.06157 0.00256 0.06312 0 -0.02552 2.302 -1.0874 0.08832 0.41862 -1.30313
LEU_959 -9.69266 0.98773 3.41643 -0.49635 0.20235 0.13174 2.72769 -2.95782 -0.00662 -0.05363 -2.12745 0.19316 0 0 -0.78789 0 0 0.0193 0.0912 0.29705 0.34119 0 -0.258 0 0.18072 -0.07492 0.81259 -7.05418
VAL_960 -7.50582 0.56724 3.98047 -0.29912 0.17048 0.06676 2.56381 -2.81863 -0.01065 -0.04763 -1.817 -0.1066 0 0 0 0 0 0.01084 -0.06953 0.00018 0.05283 0 -0.36915 0 1.9342 -0.15498 0.71713 -3.13516
LYS_961 -5.75989 0.34133 7.07897 -0.76315 0.36614 0.48181 3.81463 -3.09621 -0.05063 -0.27167 -4.62162 0.23536 0 0 -0.89659 0 0 0.01352 -0.0385 0.07092 2.18478 0 -0.06053 0 -1.5107 -0.28426 0.50124 -2.26506
GLN_962 -7.08938 0.77823 6.92348 -0.28401 0.07564 0.23241 3.14609 -3.34243 -0.07314 -0.6689 -2.89675 -0.5541 0 0 0 0 0 0.0153 -0.10434 0.26148 0 2.88239 -0.07366 0 -0.18838 -0.45988 0.50327 -0.91665
LEU_963 -8.41653 1.20721 5.15495 -0.47955 0.12941 0.11469 3.46677 -3.08489 -0.00059 -0.0022 -1.27845 0.19386 0 0 -0.66561 0 0 0.01305 -0.07852 0.08071 0.29335 0 -0.25946 0 0.18072 -0.36608 0.47335 -3.32381
SER_964 -4.15165 0.45573 4.92084 -0.0407 0.00174 0.05575 1.97295 -2.23269 -0.0218 -0.17687 -2.16642 -0.37522 0 0 0 0 0 0.00442 -0.0444 0.00971 0.19773 0 -0.32484 1.74827 -0.77834 -0.53003 0.50955 -0.96627
SER_965 -5.07184 0.51656 4.78246 -0.02481 0 0.01984 1.86796 -2.4437 -0.02555 -0.22333 -0.89194 -0.11889 0 0 0 0 0 0.0018 -0.03708 0.05116 0.46739 0 -0.06618 0.60008 -0.77834 -0.60716 0.42886 -1.55273
ASN_966 -6.59365 0.746 5.38136 -0.1689 0.01417 0.26011 2.77977 -2.99609 -0.0074 -0.14871 -1.92895 -0.36979 0 0 0 0 0 0.02144 0.00368 0.02704 0 1.69022 0.09699 0 -0.93687 -0.15155 0.37464 -1.90652
PHE_967 -8.76806 1.05546 3.25958 -0.57346 0.05397 0.34845 1.437 -2.61667 -0.00324 -0.01824 -0.52697 -0.31587 0 0 0 0 0 0.06392 -0.0131 0.04967 0 1.87963 0.1758 0 1.0402 0.12961 0.62393 -2.7184
GLY_968 -3.19304 0.40677 3.66564 -6e-05 0 0 1.27178 -1.77092 -0.0083 -0.07133 -2.12962 -0.37729 0 0 -0.59268 0 0 0.10027 -0.1719 0 0 0 -1.51523 0 0.83697 -0.4126 0.54862 -3.41293
ALA_969 -5.4079 0.52042 2.65193 -0.02099 0 0 2.11535 -2.16379 -0.00776 -0.12541 -0.9566 -0.1467 0 0 0 0 0 0.01915 0.01504 0 0 0 -0.02064 0 1.8394 -0.56173 0.24136 -2.00888
ILE_970 -4.43585 0.45624 1.35883 -0.51194 0.23382 0.11355 0.60555 -1.10977 -0 -0 -0.8858 0.3877 0 0 -0.58366 0 0 0.0117 -0.07559 0.022 0.71631 0 0.32322 0 0.73287 -0.28268 0.42714 -2.49638
SER_971 -5.05346 0.49 4.46587 -0.0277 0 0.0488 2.53011 -2.28058 -0.02479 -0.3634 -1.23324 -1.13278 0 0 -0.95679 -0.75942 0 0.00859 -0.01262 0.05145 0.74922 0 -0.42563 0.68515 -0.77834 -0.08394 0.59016 -3.51335
SER_972 -4.81686 0.47498 4.08404 -0.03064 0.00086 0.04913 1.23122 -2.15283 -0.03584 -0.32612 -1.36332 -1.05165 0 0 0 0 0 0.013 -0.02129 0.07393 0.20853 0 -0.33657 0.783 -0.77834 -0.27498 0.4368 -3.83293
VAL_973 -6.69677 0.76155 4.56798 -0.28718 0.20911 0.06506 3.10165 -2.82495 -0.02318 -0.14692 -1.44143 -0.32132 0 0 -0.95679 0 0 0.00666 -0.04801 0.01294 0.16566 0 -0.58091 0 1.9342 -0.52367 0.43376 -2.59258
LEU_974 -6.74027 0.63395 2.17729 -0.49708 0.22991 0.12452 1.7925 -1.95689 -0.00595 -0.01737 -1.23761 0.22335 0 0 0 0 0 0.00353 -0.02017 0.12289 0.27708 0 -0.28391 0 0.18072 -0.37387 0.38085 -4.98655
ASN_975 -5.29495 0.70525 4.44623 -0.17858 0.02065 0.26839 2.13121 -2.54641 -0.01357 -0.10324 -1.01523 -0.31575 0 0 0 0 0 0.00598 -0.06317 0.00917 0 1.44294 0.15441 0 -0.93687 -0.22578 0.28535 -1.224
ASP_976 -6.91369 0.26583 7.40357 -0.10431 0.00161 0.30997 3.51265 -3.52668 -0.0434 -0.26338 -3.40582 -0.37794 0 0 -0.57502 -0.75942 0 0.00967 0.00717 0.01041 0 1.8821 -0.10297 0 -2.3716 -0.16852 0.56864 -4.64116
ILE_977 -9.50628 0.73901 3.93925 -0.48558 0.35156 0.09051 3.20376 -3.0363 -0.00193 -0.00865 -2.31945 0.18251 0 0 0 0 0 0.00218 -0.03876 0.03027 0.47331 0 -0.48271 0 0.73287 0.01891 0.58539 -5.53013
LEU_978 -5.81642 0.36298 4.05415 -0.49356 0.27462 0.12628 2.01744 -2.35838 -0 -0 -1.54156 0.22708 0 0 0 0 0 0.00899 0.08828 0.07529 0.27545 0 -0.31085 0 0.18072 -0.04904 0.41904 -2.45948
ALA_979 -5.12189 0.54448 2.98508 -0.02444 7e-05 0 2.01455 -2.2675 -0.01935 -0.13389 -1.08005 -0.36894 0 0 0 0 0 0.01292 0.15522 0 0 0 -0.291 0 1.8394 -0.58111 0.42238 -1.91408
ARG_980 -9.14187 0.6067 5.9723 -0.69011 0.12951 0.48446 2.88952 -3.03882 -0 -0 -2.51366 0.28536 0 0 -0.57502 0 0 0.01424 -0.03117 0.0417 1.94077 0 -0.22432 0 -1.2888 -0.27216 0.52723 -4.88415
LEU_981 -7.84608 0.67488 3.11527 -0.48012 0.23187 0.09809 1.93944 -2.33665 -0.00193 -0.00865 -1.30865 0.20834 0 0 0 0 0 0.01583 0.00501 0.16609 1.78308 0 -0.35789 0 0.18072 -0.03734 0.5339 -3.42479
ASP_982 -5.28568 0.39287 8.0287 -0.24765 0.04055 0.89515 3.61621 -3.34677 -0.07501 -0.50792 -5.56083 -0.48577 0 0 -1.3098 0 0 0.08397 0.05866 0.32771 0 1.6606 -0.32259 0 -2.3716 -0.29912 0.66612 -4.04221
LYS_983 -5.17849 0.48065 7.28817 -0.451 0.09217 0.26494 2.99619 -2.87843 -0.00138 -0.00362 -4.99717 -0.15312 0 0 0 -0.83202 0 0.06071 0.03391 0.00826 2.15568 0 -0.01869 0 -1.5107 -0.3741 0.64311 -2.37492
VAL_984 -3.89439 0.23402 3.86057 -0.30938 0.22613 0.07069 0.97294 -1.90186 -0.00011 -0.00253 -0.58522 -0.10153 0 0 0 0 0 0.18237 -0.00431 0.00871 0.06078 0 -0.26341 0 1.9342 -0.27225 0.32501 0.54042
GLU_985 -5.18451 0.36691 5.30808 -0.43911 0.07291 0.89833 2.29909 -2.50872 -0.0228 -0.14808 -2.72099 -0.3653 0 0 -0.5547 0 0 0.06726 -0.04753 0.00275 0 3.14375 -0.20718 0 -2.7348 -0.10129 0.28243 -2.59348
ALA_986 -6.48818 0.46614 4.27968 -0.02228 0 0 3.03568 -3.00307 -0.02698 -0.15407 -2.97308 -0.34576 0 0 0 0 0 0.00807 -0.03928 0 0 0 -0.24492 0 1.8394 -0.28953 0.34072 -3.61746
GLU_987 -6.24027 0.73374 6.86034 -0.22077 0.01598 0.28289 2.48163 -3.07498 -0.01775 -0.08806 -2.63279 -0.53967 0 0 0 0 0 0.01048 -0.055 0.23826 0 3.21622 -0.33966 0 -2.7348 -0.58758 0.40127 -2.29052
VAL_988 -5.30096 0.35871 4.98594 -0.29949 0.1908 0.06627 2.25232 -2.6076 -0 -0 -1.51038 -0.06779 0 0 0 0 0 0.01733 -0.0483 0.00032 0.04094 0 -0.35988 0 1.9342 -0.34496 0.32283 -0.3697
GLN_989 -9.28783 0.70836 6.17555 -0.71727 0.17847 0.81864 3.37657 -3.42683 -0.04631 -0.37641 -3.17051 -0.31482 0 0 -0.58366 0 0 0.00343 0.00511 0.30244 0 2.81899 -0.21989 0 -0.18838 -0.16471 0.28026 -3.82882
ILE_990 -9.41045 0.94618 3.86528 -0.50769 0.38011 0.10374 2.69846 -3.02362 -0 -0 -2.80645 -0.11049 0 0 0 0 0 0.00326 -0.02301 0.01888 0.64977 0 -0.47901 0 0.73287 -0.16192 0.56341 -6.56068
ASP_991 -6.14571 0.19365 8.16318 -0.10435 0.00838 0.31823 3.80969 -3.70619 -0.01778 -0.14029 -4.97499 -0.36002 0 0 0 -0.59253 0 0.00381 0.12855 0.07197 0 1.69827 0.0497 0 -2.3716 -0.17638 0.68201 -3.46241
ARG_992 -7.60117 0.39431 7.58079 -0.41167 0.02697 0.19329 3.23244 -3.5741 -0.01205 -0.08397 -3.2415 0.29027 0 0 -0.36578 0 0 0.00931 0.01311 0.15912 2.10287 0 -0.04143 0 -1.2888 -0.32185 0.64057 -2.29925
LEU_993 -8.80109 0.78326 4.72714 -0.4941 0.2294 0.12109 3.42972 -3.33764 -0 -0 -2.45631 0.22297 0 0 0 0 0 0.02012 -0.01327 0.14864 0.35141 0 -0.29006 0 0.18072 -0.27295 0.63281 -4.81817
ILE_994 -10.3258 1.42882 3.73527 -0.47713 0.3877 0.09435 3.06229 -3.16238 -0.0069 -0.04733 -2.86366 0.02887 0 0 0 0 0 0.03908 -0.07005 0.00514 0.51872 0 -0.46451 0 0.73287 -0.11237 0.72457 -6.77243
THR_995 -5.70297 0.48591 5.90627 -0.19852 0.11019 0.07062 2.96891 -2.96116 -0 -0 -3.48747 -0.01837 0 0 0 0 0 0.02163 0.03005 0.00767 0.07049 0 0.05339 2.27457 -1.0874 0.1665 0.55709 -0.7326
GLY_996 -5.00436 0.52996 4.61747 -5e-05 0 0 2.26759 -2.59603 -0.01462 -0.13689 -2.02198 -0.40063 0 0 0 0 0 0.01543 -0.08546 0 0 0 0.26031 0 0.83697 0.67237 0.20179 -0.85814
ARG_997 -10.6492 0.82248 9.3045 -0.70763 0.12282 0.42402 4.56331 -4.42894 -0.01385 -0.16382 -4.36478 0.17853 0 0 -1.01602 0 0 0.00962 0.00024 0.19894 3.53193 0 -0.14308 0 -1.2888 0.27146 0.55495 -2.79328
LEU_998 -9.32443 1.87101 3.58502 -0.45913 0.13414 0.09053 2.89143 -2.90068 -0 -0 -3.24089 0.23554 0 0 0 0 0 0.00825 0.02158 0.13229 0.45729 0 -0.25096 0 0.18072 -0.37266 1.18129 -5.75964
GLN_999 -6.1889 0.33703 6.64831 -0.255 0.04168 0.20017 3.29898 -3.23107 -0.02152 -0.18422 -4.13417 -0.49946 0 0 0 -0.56728 0 0.0141 0.08231 0.09839 0 2.77449 -0.15136 0 -0.18838 -0.26611 0.91126 -1.28073
SER_1000 -5.70009 0.29121 6.06802 -0.02268 0 0.02095 2.84785 -2.88295 -0.01564 -0.18095 -2.4194 -0.39209 0 0 0 0 0 0.00212 0.05226 0.00792 0.50635 0 0.32045 0.60342 -0.77834 -0.10185 0.30818 -1.46526
LEU_1001 -9.4583 0.91368 2.77267 -0.49767 0.30578 0.12415 2.77523 -2.75071 -0 -0 -2.35436 0.22988 0 0 0 0 0 0.01826 0.00826 0.00242 0.36866 0 -0.27983 0 0.18072 -0.07798 0.34486 -7.3743
GLN_1002 -6.82442 0.31398 6.3104 -0.87332 0.11801 0.94539 2.98631 -3.2184 -0 -0 -3.38492 -0.88157 0 0 0 0 0 0.04748 0.04484 0.03241 0 2.81797 -0.21625 0 -0.18838 -0.29449 0.37808 -1.88689
THR_1003 -6.20087 0.41905 6.32894 -0.20162 0.12112 0.07181 2.98043 -3.12638 -0 -0 -3.39739 -0.06743 0 0 0 0 0 0.01413 0.09273 0.00364 0.06202 0 -0.02443 2.26196 -1.0874 -0.08681 0.28655 -1.54996
TYR_1004 -9.9262 0.88539 4.58814 -0.86202 0.04089 0.29091 3.04264 -3.21265 -0.01422 -0.14789 -2.89488 -0.30261 0 0 0 -0.63482 0 0.00716 -0.0035 0.15824 0 1.73442 -0.44881 0.0065 1.2797 0.16034 0.27857 -5.9747
VAL_1005 -8.1416 0.87197 3.81724 -0.32255 0.22921 0.07387 2.81503 -2.9231 -0 -0 -2.46744 -0.24218 0 0 0 0 0 0.01004 -0.05613 0.00066 0.10679 0 -0.23986 0 1.9342 -0.00806 0.38532 -4.15658
THR_1006 -6.83887 0.6074 5.5671 -0.20856 0.15884 0.07466 3.16758 -3.03231 -0 -0 -3.3224 -0.01358 0 0 0 0 0 0.00481 0.01877 0.00172 0.05924 0 0.00345 2.27768 -1.0874 -0.01268 0.41185 -2.1627
GLN_1007 -6.90182 0.24302 6.50011 -0.23972 0.02792 0.1719 3.45679 -3.24741 -0 -0 -3.30411 -0.48025 0 0 0 -0.7536 0 0.00319 0.04856 0.01269 0 2.67492 -0.18096 0 -0.18838 -0.08341 0.44971 -1.79086
GLN_1008 -8.66381 0.45089 6.52271 -0.54326 0.04581 0.56126 3.86315 -3.59557 -0.02628 -0.26853 -4.05443 -0.27541 0 0 0 -1.20978 0 0.00493 0.14963 0.00046 0 4.35444 -0.20049 0 -0.18838 -0.32239 0.53131 -2.86374
LEU_1009 -8.14956 0.9447 3.63778 -0.46281 0.13597 0.11131 2.67115 -2.9051 -0.01672 -0.11351 -2.27821 0.20582 0 0 0 0 0 0.0058 0.05758 0.22857 0.34202 0 -0.27934 0 0.18072 -0.32189 0.50443 -5.50128
ILE_1010 -8.11233 0.76909 3.72883 -0.4975 0.30298 0.10222 2.6788 -2.84878 -0 -0 -1.74025 -0.09956 0 0 0 0 0 0.00308 0.08751 0.04691 0.61968 0 -0.46558 0 0.73287 -0.15755 0.59821 -4.25137
ARG_1011 -8.40382 0.48848 7.95175 -0.47386 0.06291 0.24301 3.60315 -3.81732 -0.00034 -0.00107 -3.71032 0.35203 0 0 0 -0.43654 0 0.02267 0.08649 0.22842 2.07426 0 -0.15465 0 -1.2888 -0.25733 0.58173 -2.84912
ALA_1012 -6.73453 0.93987 5.069 -0.02112 0 0 3.33168 -3.31884 -0.00044 -0.00797 -2.49473 -0.37258 0 0 0 0 0 0.03152 0.067 0 0 0 -0.24151 0 1.8394 -0.46736 0.50508 -1.87556
ALA_1013 -4.87988 0.43307 4.72374 -0.02072 0 0 2.4806 -2.80672 -0.00016 -0.00399 -2.05865 -0.3801 0 0 0 0 0 0.01598 0.0254 0 0 0 -0.31132 0 1.8394 -0.45557 0.43654 -0.96239
GLU_1014 -5.34446 0.37614 6.90402 -0.65852 0.16433 1.23383 3.30105 -3.18719 -2e-05 -0.00043 -4.05957 -0.61099 0 0 0 -0.80441 0 0.00465 -0.03859 0.00602 0 3.33184 -0.25731 0 -2.7348 -0.42385 0.4187 -2.37955
ILE_1015 -9.4231 1.0939 5.68054 -0.68124 0.47095 0.22998 3.18163 -3.60585 -0 -0 -2.47574 0.23738 0 0 0 0 0 0.00653 0.02088 0.31908 0.98637 0 -0.05645 0 0.73287 -0.2494 0.81462 -2.71704
ARG_1016 -9.74314 0.94245 11.298 -0.71305 0.04723 0.44803 4.78439 -5.2337 -0.01672 -0.11351 -5.72389 0.25407 0 0 0 -1.2672 0 0.01222 0.03919 0.02567 1.44356 0 -0.05132 0 -1.2888 -0.22927 1.08049 -4.00537
ALA_1017 -4.1538 0.19348 4.50571 -0.02142 0 0 2.37007 -2.49341 -0 -0 -2.09411 -0.35788 0 0 0 0 0 0.00474 0.04916 0 0 0 -0.2522 0 1.8394 -0.36446 0.61485 -0.15987
SER_1018 -5.506 0.2454 6.21046 -0.03205 0 0.06383 3.52795 -2.97915 -0 -0 -3.7903 -0.42492 0 0 -0.70481 0 0 0.00405 0.03163 0.04163 0.73696 0 0.33048 1.72069 -0.77834 -0.08081 0.38661 -0.9967
ALA_1019 -6.50461 0.32141 3.73148 -0.02262 0 0 3.53359 -3.12075 -0 -0 -2.78216 -0.36885 0 0 0 0 0 0.00359 -0.01289 0 0 0 -0.33288 0 1.8394 -0.16523 0.41058 -3.46994
ASN_1020 -5.03225 0.23831 5.79173 -0.17388 0.02175 0.25222 3.01151 -2.98415 -0 -0 -3.49745 -0.31974 0 0 0 0 0 0.00092 0.12921 0.00794 0 1.43112 0.48624 0 -0.93687 -0.20595 0.26487 -1.51446
LEU_1021 -6.24604 0.33875 5.33084 -0.6968 0.24966 0.28083 2.82989 -2.79881 -0 -0 -2.38266 0.06463 0 0 0 0 0 0.0059 0.01038 0.00228 0.91119 0 -0.24677 0 0.18072 -0.00607 0.3048 -1.86725
ALA_1022 -6.79924 0.57625 3.30017 -0.0217 0 0 2.94758 -2.87059 -0 -0 -2.59399 -0.35447 0 0 0 0 0 0.00453 0.06886 0 0 0 -0.19253 0 1.8394 -0.24701 0.28886 -4.05389
ALA_1023 -6.23312 0.44973 4.79547 -0.022 0 0 3.09183 -3.13776 -0 -0 -2.79895 -0.36988 0 0 0 0 0 0.00556 0.01469 0 0 0 -0.18475 0 1.8394 -0.35301 0.22506 -2.67772
THR_1024 -5.55146 0.3323 6.04944 -0.20158 0.11939 0.07281 3.28895 -2.94218 -0 -0 -3.27748 -0.09491 0 0 0 0 0 0.00229 0.08395 0.00138 0.05395 0 -0.01858 2.30989 -1.0874 -0.08757 0.20532 -0.74148
LYS_1025 -9.89521 0.91076 8.81722 -0.33626 0.06652 0.15914 4.64608 -4.06161 -0 -0 -6.02802 -0.06157 0 0 0 -0.60383 0 0.00898 0.10239 0.30504 1.74027 0 -0.04118 0 -1.5107 -0.1523 0.79875 -5.13553
MET_1026 -10.8291 1.15716 5.80206 -0.5195 0.1077 0.24003 3.75212 -3.38365 -0 -0 -3.73298 -0.02807 0 0 0 0 0 0.00817 -0.00828 0.35784 1.83555 0 0.09658 0 0.60916 -0.00764 1.03009 -3.51279
SER_1027 -5.49502 0.35988 6.17701 -0.02441 1e-05 0.02254 2.68582 -2.96557 -0.05291 -0.27489 -1.36326 -0.39298 0 0 0 0 0 0.01421 -0.05 0.00255 0.51777 0 0.28474 0.61158 -0.77834 0.1863 0.56693 0.03197
GLU_1028 -7.84255 0.65176 9.03508 -0.39155 0.13713 0.52143 3.32734 -3.80764 -0.00318 -0.04612 -3.98077 -0.57317 0 0 0 -1.19129 0 0.01522 -0.04034 0.27066 0 3.78812 -0.16096 0 -2.7348 -0.05299 0.62769 -2.45092
CYS:disulfide_1029 -7.69577 0.5207 5.36889 -0.04028 0.00021 0.01666 2.10943 -2.77419 -0.02475 -0.18303 -1.77999 -0.29283 0 0 0 0 -0.73124 0.00676 -0.05521 0.06574 0.37723 0 0.15783 0 3.6196 0.25873 0.54152 -0.53399
VAL_1030 -7.76401 0.6608 3.38884 -0.29587 0.19258 0.06757 2.49275 -2.47362 -0.0167 -0.13534 -0.48823 -0.30377 0 0 0 0 0 0.00553 -0.0215 0.00028 0.26904 0 -0.48987 0 1.9342 0.30344 0.26144 -2.41244
LEU_1031 -8.27248 0.76277 2.13847 -0.51925 0.30199 0.14997 1.78216 -2.29084 -0 -0 -1.38061 -0.09242 0 0 0 0 0 0.01237 -0.0785 0.24306 3.00523 0 -0.10998 0 0.18072 -0.21074 0.39734 -3.98075
GLY_1032 -4.29835 0.3231 3.69635 -0.00148 0 0 1.1085 -2.16059 -0 -0 0.16626 -0.31787 0 0 0 0 0 0.01628 -0.06977 0 0 0 -1.11558 0 0.83697 0.16454 0.31208 -1.33955
GLN_1033 -6.51361 0.73665 4.97497 -0.34185 0.04684 0.19457 2.29407 -2.57828 -0.02115 -0.09344 -3.0834 -0.20328 0 0 -1.30131 0 0 0.12132 -0.03062 0.17574 0 3.01614 0.20426 0 -0.18838 0.5024 0.49105 -1.5973
SER_1034 -5.19631 0.36738 5.11911 -0.02927 9e-05 0.04395 2.43151 -2.13565 -0.0059 -0.03729 -1.81163 -0.91459 0 0 -2.03042 -0.75063 0 0.03662 0.05164 0.22426 1.23526 0 0.12288 1.72173 -0.77834 0.11687 0.79525 -1.42345
LYS_1035 -2.6844 0.07969 4.03939 -0.64755 0.31053 0.39244 1.53735 -1.67245 -0 -0 -1.94093 -0.06582 0 0 -0.67802 0 0 0.04257 -0.01471 0.21565 2.09291 0 0.03802 0 -1.5107 -0.0337 0.53733 0.0376
ARG_1036 -7.27027 0.61318 7.93912 -1.20039 0.58614 0.99408 3.47578 -3.15106 -0.01935 -0.13321 -4.35696 0.49158 0 0 -0.89313 -0.80053 0 0.09198 -0.02678 0.2436 2.76862 0 0.03987 0 -1.2888 -0.08489 0.58202 -1.39938
VAL_1037 -5.35095 0.57779 3.18697 -0.26667 0.13643 0.05034 1.28675 -2.05537 -0.01937 -0.0779 -0.55134 0.3504 0 0 0 0 0 0.06029 -0.10305 0.00095 0.16363 0 -0.16657 0 1.9342 -0.31983 0.77064 -0.39267
ASP_1038 -4.98376 0.56481 6.81976 -0.13518 0.0592 0.4679 2.06382 -2.99223 -0.04637 -0.34279 -3.79481 -0.6812 0 0 0 -0.58223 0 0.02145 0.02676 0.00813 0 2.57467 -0.12256 0 -2.3716 -0.09606 0.85219 -2.6901
PHE_1039 -8.6529 1.1846 5.17855 -0.94812 0.07112 0.40236 2.25117 -2.64218 -0 -0 -1.18509 0.08456 0 0 0 0 0 0.01922 -0.03902 0.09887 0 2.36111 -0.01136 0 1.0402 0.13954 0.72596 0.07857
CYS:disulfide_1040 -6.41833 0.70192 3.53962 -0.04928 0.01833 0.02275 0.52038 -1.93033 -0.02882 -0.12663 -0.73603 -0.40695 0 0 0 0 -0.73124 0.00224 -0.02812 0.13251 0.25807 0 -0.05012 0 3.6196 0.20933 0.47642 -1.0047
GLY_1041 -3.05213 0.24144 3.36044 -0.00032 0 0 1.16576 -1.76914 -0.02511 -0.09343 -0.8825 -0.16837 0 0 0 0 0 0.01047 -0.06153 0 0 0 -1.51702 0 0.83697 0.36474 0.2751 -1.31463
LYS_1042 -3.51646 0.21823 5.68414 -0.51031 0.22429 0.26405 2.61926 -2.31674 -0 -0 -6.33204 0.35244 0 0 -1.03089 -0.58223 0 0.04396 -0.06224 0.1525 2.69072 0 -0.00871 0 -1.5107 -0.21741 0.33457 -3.50357
GLY_1043 -3.47154 0.57552 2.21988 -0.00054 0 0 1.05866 -1.51558 -0.02801 -0.19157 -0.93045 -0.22031 0 0 0 0 0 0.07219 0.05445 0 0 0 -1.53507 0 0.83697 -0.05152 0.43883 -2.68807
TYR_1044 -7.07039 0.73218 3.79298 -0.55062 0.01601 0.2463 2.9361 -2.44939 -0.02906 -0.25727 -3.0471 -0.15539 0 0 0 0 0 0.01777 0.07529 0.0003 0 2.26999 -0.07328 0.04412 1.2797 0.06777 0.57197 -1.58203
HIS_1045 -9.49222 0.57334 7.47926 -0.63065 0.01731 0.52853 3.36719 -3.87114 -0.01666 -0.14932 -2.89755 -0.50882 0 0 -1.92632 -0.84941 0 0.02354 0.17744 0.00863 0 3.31626 0.01959 0 -0.45461 -0.18328 0.63746 -4.83143
LEU_1046 -8.81412 0.62176 2.31034 -0.43596 0.12724 0.09581 1.62631 -2.2025 -0.01068 -0.07397 -1.13434 0.15867 0 0 0 0 0 0.03568 -0.03395 0.15922 0.65645 0 -0.21183 0 0.18072 0.2606 0.44604 -6.23852
MET_1047 -9.391 0.77184 4.0198 -0.31948 0.05322 0.16673 2.2347 -2.34476 -0.01068 -0.07397 -2.08988 -0.51988 0 0 0 0 0 0.01387 0.01568 0.0871 2.05456 0 0.16137 0 0.60916 0.60052 0.40629 -3.55482
SER_1048 -6.23327 0.38683 4.78646 -0.0228 0 0.02064 2.37278 -2.47314 -0.05572 -0.42807 -1.76136 0.42735 0 0 0 -1.55259 0 0.02597 0.0278 0.02676 1.05097 0 -0.31292 0.9972 -0.77834 0.27469 0.37472 -2.84607
PHE_1049 -8.9403 1.08149 1.37364 -0.64929 0.04331 0.38934 2.3535 -1.91323 -0 -0 -2.01904 0.1512 0 0 0 0 0 0.01465 0.03693 0.06718 0 2.38536 -0.1447 0 1.0402 0.87843 1.10752 -2.74381
PRO_1050 -6.54065 0.93984 1.70744 -0.20865 0.01131 0.15329 1.11585 -1.0494 -0 -0 -1.38563 -0.0573 0 0 -0.90171 0 0 0.01475 0.25059 0.00492 0.2968 0 -0.66594 0 -2.4119 0.83563 1.35252 -6.53824
GLN_1051 -8.87689 0.50391 6.46724 -0.54658 0.07965 0.52823 4.20998 -3.33777 -0 -0 -5.2015 -0.7251 0 0 -1.84089 -0.65261 0 0.0262 -0.00741 0.04724 0 4.01301 -0.08579 0 -0.18838 -0.13103 0.88422 -4.83427
SER_1052 -5.01062 0.43996 4.08694 -0.03899 8e-05 0.06732 2.26436 -1.9942 -0.01874 -0.23837 -2.81958 -0.05156 0 0 -1.17408 -0.41031 0 0.00259 0.01483 0.00023 0.29717 0 -0.29535 1.80072 -0.77834 -0.23746 0.6767 -3.4167
ALA_1053 -4.93131 0.57562 1.593 -0.02006 0 0 1.4062 -1.80751 -0 -0 -1.13921 -0.42346 0 0 0 0 0 0.0087 -0.00967 0 0 0 -0.52136 0 1.8394 -0.1789 1.25212 -2.35644
PRO_1054 -5.76709 1.11405 1.93079 -0.13867 0.00535 0.09911 0.82733 -1.10005 -0 -0 -0.27535 0.1787 0 0 0 0 0 0.00899 -0.10758 0.00213 0.13622 0 -0.8817 0 -2.4119 -0.32722 1.29951 -5.40738
HIS_D_1055 -6.80824 0.39632 4.71966 -0.43208 0.06987 0.57354 2.93714 -2.67381 -0 -0 -3.79417 -0.65094 0 0 -0.59925 0 0 0.04838 -0.003 0.23381 0 1.665 -0.22311 0 -0.45461 -0.09575 0.88788 -4.20336
GLY_1056 -4.36808 0.53663 2.75739 -0.0009 0 0 2.00848 -1.93461 -0 -0 -1.88198 -0.3068 0 0 0 0 0 0.00621 -0.09462 0 0 0 -1.39646 0 0.83697 0.57372 0.93169 -2.33237
VAL_1057 -7.50855 0.76428 1.11628 -0.36587 0.30479 0.08782 2.35355 -2.1087 -0 -0 -2.51337 -0.13724 0 0 0 0 0 0.01892 -0.05845 0.03348 0.76277 0 -0.69007 0 1.9342 0.18042 0.49736 -5.32838
VAL_1058 -7.64602 0.93788 1.66728 -0.27514 0.19744 0.05547 2.56642 -2.21348 -0.0126 -0.04134 -2.45931 -0.32389 0 0 0 0 0 0.01549 -0.06641 0.01036 0.26523 0 -0.77997 0 1.9342 -0.35712 0.44893 -6.07659
PHE_1059 -10.1944 0.79513 2.9447 -0.55098 0.01881 0.26239 2.68602 -2.72582 -0 -0 -2.58978 0.07626 0 0 0 0 0 0.00691 0.13942 0.0011 0 2.1004 -0.12299 0 1.0402 -0.32062 0.49772 -5.93557
LEU_1060 -7.44914 0.37725 2.34469 -0.49068 0.17283 0.12487 2.86529 -2.2176 -0.01512 -0.04831 -2.78895 0.02718 0 0 0 0 0 0.01078 -0.06131 0.04155 1.06887 0 -0.27368 0 0.18072 -0.04531 0.48107 -5.69498
HIS_1061 -10.1591 0.76929 7.72477 -0.37205 0.0037 0.41775 3.35207 -4.09234 -0.01647 -0.1381 -4.40926 -0.27177 0 0 0 -0.70318 0 0.00544 -0.01039 0.00027 0 2.44381 -0.03766 0 -0.45461 0.16263 0.40253 -5.38266
VAL_1062 -7.75581 0.76719 2.69091 -0.28802 0.2104 0.06254 2.91123 -2.47603 -0.01829 -0.09495 -3.68144 -0.20692 0 0 0 0 0 0.01014 -0.05752 0.15438 0.15518 0 -0.53919 0 1.9342 -0.06784 0.46362 -5.82621
THR_1063 -6.98542 0.46793 5.15692 -0.10037 0.04403 0.07776 3.03244 -3.08474 -0.01281 -0.07409 -3.1694 -0.57821 0 0 -0.57707 0 0 0.007 0.02493 0.02654 0.12309 0 -0.38995 2.298 -1.0874 -0.4128 0.63829 -4.57534
TYR_1064 -10.173 1.18587 2.13613 -0.74943 0.34092 0.24325 3.00182 -2.39037 -7e-05 -0.00028 -2.46456 -0.50817 0 0 0 0 0 0.00692 0.01088 0.03077 0 3.36269 0.00521 0.00531 1.2797 -0.22736 0.70108 -4.2027
VAL_1065 -5.24234 0.63903 3.51769 -0.27048 0.17171 0.05792 2.49475 -2.25456 -0.00804 -0.02468 -2.28654 -0.30358 0 0 0 0 0 0.02235 0.10033 0.00598 0.24811 0 -0.69606 0 1.9342 0.13116 1.08792 -0.67514
PRO_1066 -4.65736 0.73266 1.59881 -0.1154 0.00836 0.0845 0.84695 -0.88649 -0 -0 -0.25835 0.25124 0 0 0 0 0 0.05109 -0.09821 0.10277 0.11611 0 -0.80179 0 -2.4119 -0.0474 1.00848 -4.47593
ALA_1067 -3.4152 0.51121 1.99906 -0.02092 0 0 1.11922 -1.51942 -0.01255 -0.05841 -0.63149 -0.29117 0 0 0 0 0 0.04594 0.05915 0 0 0 0.45615 0 1.8394 0.42265 0.5809 1.08452
GLN_1068 -4.53894 0.22552 4.68647 -0.2504 0.0315 0.20219 2.80923 -2.14401 -0.01255 -0.05841 -3.40399 -0.75743 0 0 0 -0.83714 0 0.06937 0.06814 0.02902 0 3.06527 -0.12892 0 -0.18838 0.52074 0.43661 -0.17611
GLU_1069 -4.58225 0.4279 2.4008 -0.66506 0.21079 1.70231 0.33121 -1.30551 -0 -0 -0.91597 -0.13944 0 0 0 0 0 0.03107 6e-05 0.01114 0 5.51816 0.02624 0 -2.7348 -0.04354 0.21277 0.48589
LYS_1070 -5.25501 0.54211 3.83144 -0.32562 0.03592 0.11854 1.93666 -1.96621 -0.00133 -0.00361 -1.70059 0.08515 0 0 0 0 0 0.00556 -0.0027 0.08839 2.32003 0 0.00369 0 -1.5107 -0.05307 0.2131 -1.63827
ASN_1071 -3.40569 0.3343 2.15588 -0.18371 0.0393 0.26482 0.56801 -1.34786 -0.01342 -0.10006 -0.62558 -0.48484 0 0 0 0 0 0.0051 -0.04594 0.02545 0 2.09329 0.20868 0 -0.93687 -0.03677 0.30153 -1.18438
PHE_1072 -9.83821 0.96553 3.35437 -0.6588 0.05321 0.38232 2.83427 -2.72972 -0.01475 -0.10367 -2.65616 0.32577 0 0 0 0 0 0.00534 -0.00895 0.10553 0 1.98814 -0.32708 0 1.0402 -0.11626 0.29309 -5.10582
THR_1073 -4.69548 0.60041 3.81759 -0.16784 0.08166 0.05875 2.69743 -2.12023 -0 -0 -3.13539 -0.09119 0 0 0 0 0 0.0227 -0.00288 0.01936 0.1091 0 0.00949 2.33796 -1.0874 -0.17361 0.29372 -1.42586
THR_1074 -6.57192 1.03414 2.5704 -0.13991 0.08143 0.09822 1.72104 -2.06484 -0.01612 -0.15238 -1.61186 -0.83682 0 0 0 0 0 0.04471 0.31563 0.00313 0.09041 0 -0.54591 2.36211 -1.0874 -0.15758 1.19259 -3.67092
ALA_1075 -4.57499 0.74352 1.59714 -0.02326 0 0 1.63013 -1.62709 -0.0188 -0.06909 -0.37194 -0.44346 0 0 0 0 0 0.0555 0.01158 0 0 0 -0.28184 0 1.8394 0.10449 1.66535 0.23663
PRO_1076 -5.26193 0.92108 1.69639 -0.09137 0.00028 0.057 0.83942 -1.0107 -0.0004 -0.00794 -0.48818 0.72191 0 0 0 0 0 0.01164 -0.06524 0.00596 0.39565 0 -0.0186 0 -2.4119 0.1478 0.80414 -3.75499
ALA_1077 -6.28002 0.87283 1.14065 -0.01976 0 0 1.82706 -1.94634 -0 -0 -1.50539 -0.41445 0 0 0 0 0 0.0218 0.12495 0 0 0 -0.50083 0 1.8394 -0.01907 0.35473 -4.50443
ILE_1078 -9.41213 1.0658 2.73605 -0.46923 0.36208 0.09312 2.95787 -2.70256 -0 -0 -2.80498 0.09095 0 0 0 0 0 0.25689 -0.02946 0.61301 0.52024 0 -0.74877 0 0.73287 -0.1405 0.55617 -6.3226
CYS:disulfide_1079 -6.05949 0.42302 4.02496 -0.06852 0.00738 0.05079 2.45297 -2.30047 -0 -0 -1.4278 -0.45274 0 0 0 0 -0.39447 0.10371 -0.02791 0.06635 0.27839 0 0.06017 0 3.6196 0.02916 0.57408 0.95917
HIS_1080 -6.9414 0.38682 6.4229 -0.60369 0.00423 0.61175 2.55298 -3.06764 -0.01389 -0.14108 -1.29393 -0.21819 0 0 -1.05737 0 0 0.01945 -0.01161 0.00249 0 1.79515 -0.12834 0 -0.45461 0.71974 0.30971 -1.10655
ASP_1081 -4.34576 0.407 6.58969 -0.27392 0.07008 0.9751 3.34839 -2.55677 -0.03041 -0.10566 -4.91103 -1.58359 0 0 -0.72037 -0.56787 0 0.04547 0.02484 0.0236 0 2.09417 -0.61048 0 -2.3716 0.7737 0.43255 -3.29287
GLY_1082 -3.11628 0.48746 3.09519 -0.00011 0 0 1.82029 -1.57901 -0 -0 -1.63722 -0.39572 0 0 0 0 0 0.00564 0.11003 0 0 0 -1.52689 0 0.83697 0.43342 0.39285 -1.07339
LYS_1083 -5.37902 0.47351 6.45555 -0.62927 0.16735 0.5621 4.11321 -2.88687 -0.00085 -0.00226 -6.211 0.79218 0 0 -0.72037 -0.56787 0 0.00783 -0.01209 0.4134 2.41446 0 -0.02782 0 -1.5107 -0.02589 0.37522 -2.19919
ALA_1084 -5.88265 0.28806 2.3179 -0.02696 0.00131 0 1.98712 -2.3607 -0.00869 -0.02772 -1.93578 -0.33144 0 0 0 0 0 0.04917 -0.02454 0 0 0 0.50088 0 1.8394 0.07164 0.46715 -3.07586
HIS_D_1085 -9.10305 0.78414 5.37444 -0.38473 0.04107 0.40035 3.29756 -3.29648 -0.00083 -0.0022 -3.85946 -0.38515 0 0 0 -0.65611 0 0.02361 -0.04483 0.18691 0 3.18226 0.05406 0 -0.45461 0.3028 0.34215 -4.19809
PHE_1086 -11.2266 1.73982 3.02837 -0.59233 0.04805 0.30395 3.12737 -3.04248 -0.00869 -0.02772 -3.57295 0.12189 0 0 0 0 0 0.00795 0.00376 0.00015 0 1.90435 -0.33752 0 1.0402 0.06979 1.29862 -6.114
PRO_1087 -6.73488 0.53609 3.0962 -0.19065 0.00208 0.1367 0.94864 -1.56272 -0.01247 -0.10927 -0.95501 -0.00731 0 0 -0.63873 0 0 0.02407 0.00624 0.00889 0.81432 0 -0.84957 0 -2.4119 -0.34774 1.41931 -6.82772
ARG_1088 -5.65946 0.24163 5.81823 -0.43148 0.05065 0.21511 1.70308 -2.59536 -0 -0 -2.19063 0.2697 0 0 -0.47788 0 0 0.02953 0.14224 0.23656 2.01268 0 -0.15175 0 -1.2888 -0.46888 0.43504 -2.10978
GLU_1089 -2.29488 0.15742 2.6983 -0.26073 0.03998 0.28233 0.4255 -1.19214 -0.02482 -0.16812 -0.69216 -0.28778 0 0 0 -0.40893 0 0.00742 -0.03106 0.0348 0 2.96704 -0.18803 0 -2.7348 0.07377 0.40388 -1.193
GLY_1090 -2.5946 0.25628 1.44816 -0.00039 0 0 0.44008 -0.91696 -0 -0 -0.3528 -0.23663 0 0 0 0 0 0.03043 -0.01674 0 0 0 -1.53155 0 0.83697 0.37786 0.38386 -1.87602
VAL_1091 -7.18033 0.68979 2.18437 -0.36254 0.22174 0.08761 2.77014 -2.32061 -0 -0 -1.96902 -0.06207 0 0 0 0 0 0.02227 0.0949 0.08246 0.75027 0 -0.59699 0 1.9342 0.05837 0.39171 -3.20372
PHE_1092 -11.1764 1.40562 1.1403 -0.55907 0.27154 0.2473 2.0238 -2.31005 -0.0188 -0.06909 -1.70989 -0.07823 0 0 0 0 0 0.01496 -0.06634 0.00074 0 3.8319 -0.12422 0 1.0402 -0.22994 0.60249 -5.76321
VAL_1093 -8.20356 1.35401 2.48495 -0.31304 0.20164 0.06517 2.74218 -2.60724 -0 -0 -3.00414 -0.48525 0 0 0 0 0 0.0179 -0.0173 0.04461 0.15208 0 -0.39756 0 1.9342 -0.35492 0.83213 -5.55417
SER_1094 -5.80954 0.47421 5.37927 -0.02773 0 0.0526 3.00766 -2.60709 -0 -0 -2.84316 -1.12079 0 0 -0.88004 0 0 0.01916 -0.0082 0.16989 0.94941 0 -0.04199 0.64834 -0.77834 -0.19817 0.82996 -2.78454
ASN_1095 -3.59755 0.11922 3.81097 -0.35991 0.11658 0.67878 2.37911 -1.83485 -0 -0 -1.48993 -1.16273 0 0 -1.62102 0 0 0.00403 -0.07344 0.01742 0 2.32512 -0.54362 0 -0.93687 -0.31587 0.47399 -2.01058
GLY_1096 -1.40466 0.12336 1.97067 -7e-05 0 0 0.79024 -0.9328 -0 -0 -0.38705 -0.38438 0 0 -0.88004 0 0 0.00144 -0.16632 0 0 0 -1.51485 0 0.83697 -0.78425 0.11003 -2.6217
THR_1097 -2.8608 0.26251 2.72068 -0.19364 0.11127 0.07022 0.91596 -1.36846 -0.02505 -0.14741 -0.21481 -0.34668 0 0 -0.67314 0 0 0.02382 0.02306 0.02368 0.15304 0 -0.27226 2.27711 -1.0874 0.05238 0.13222 -0.42369
HIS_D_1098 -4.75865 0.36085 3.72827 -0.36463 0.00193 0.42905 1.66988 -2.0596 -0.02626 -0.15105 -0.91194 -0.17925 0 0 -0.94788 0 0 0.01727 0.02115 0.03761 0 1.90627 -0.24108 0 -0.45461 0.34948 0.3658 -1.20739
TRP_1099 -9.78281 0.87683 1.95936 -0.85202 0.02493 0.29861 0.55991 -2.46492 -0.05522 -0.43083 -0.69564 -0.14982 0 0 0 0 0 0.01426 -0.03442 0.05067 0 1.54285 -0.15779 0 1.6906 -0.17473 0.50968 -7.27049
PHE_1100 -8.28821 0.67896 4.29995 -0.60963 0.04728 0.33379 2.59018 -2.87953 -0.00788 -0.027 -2.81916 0.18888 0 0 0 0 0 0.00879 0.04197 0.00927 0 2.12106 -0.3778 0 1.0402 -0.15437 0.44314 -3.36013
VAL_1101 -7.44013 0.77085 3.25434 -0.35911 0.18474 0.08733 2.55163 -2.505 -0 -0 -2.2271 -0.09558 0 0 0 0 0 0.03704 -0.06186 0.004 0.86298 0 -0.77215 0 1.9342 -0.28565 0.57387 -3.4856
THR_1102 -6.82624 0.97813 3.49711 -0.12321 0.05927 0.08888 2.81153 -2.47083 -0.00668 -0.02336 -2.94089 -0.60979 0 0 0 0 0 0.05955 0.03241 0.05371 0.13704 0 -0.3687 2.29176 -1.0874 -0.39686 0.68195 -4.16261
GLN_1103 -5.89144 0.27111 6.36956 -0.27223 0.0131 0.1323 3.18657 -2.96698 -0.00138 -0.01119 -2.55045 -0.07816 0 0 -1.24889 -0.40893 0 0.02658 0.04 0.14991 0 3.19546 -0.0013 0 -0.18838 -0.38048 0.57301 -0.04222
ARG_1104 -5.68618 0.28745 3.74387 -1.111 0.29032 0.83926 1.58178 -1.87165 -0.03536 -0.30936 0.60781 0.1642 0 0 0 0 0 0.06383 0.00177 0.04049 2.91469 0 -0.20786 0 -1.2888 -0.21845 0.48803 0.29485
ASN_1105 -5.24099 0.44128 4.02384 -0.2092 0.03447 0.33244 1.32154 -2.04187 -0.03806 -0.26035 -0.61784 -0.46039 0 0 -0.67267 0 0 0.02871 -0.05532 0.04217 0 2.08333 -0.43545 0 -0.93687 -0.45991 0.47621 -2.64493
PHE_1106 -6.85421 0.36904 3.35228 -0.823 0.05708 0.14851 2.26351 -2.35162 -0 -0 -2.18001 -0.58333 0 0 0 0 0 0.07925 -0.05719 0.03629 0 1.82725 -0.2509 0 1.0402 0.18918 0.50985 -3.22781
TYR_1107 -8.42914 1.63944 1.0095 -0.94694 0.28744 0.41211 1.29259 -1.53632 -0 -0 -1.21134 -0.4914 0 0 0 0 0 0.09758 0.72528 0.01486 0 2.5957 0.14569 0.00044 1.2797 0.9672 0.61993 -1.5277
GLU_1108 -4.30416 0.44265 5.08082 -0.34041 0.08703 0.48626 2.61512 -2.21505 -0.00138 -0.01119 -2.97716 -0.4018 0 0 0 -1.66154 0 0.13026 0.02938 0.00061 0 3.575 0.18183 0 -2.7348 1.14365 1.13646 0.26156
PRO_1109 -4.85499 1.05438 1.30635 -0.13429 0.02164 0.09566 0.20483 -0.778 -0 -0 -0.54451 0.19513 0 0 0 0 0 0.05618 0.13004 0.00101 0.2022 0 -0.69452 0 -2.4119 0.50026 1.31046 -4.34008
GLN_1110 -5.27382 0.32662 5.45354 -0.5608 0.08976 0.55213 2.96078 -2.5877 -0.00873 -0.0785 -3.18193 -0.7221 0 0 0 0 0 0.05814 0.02269 0.01287 0 2.5762 0.00753 0 -0.18838 -0.35168 0.7226 -0.17077
ILE_1111 -3.30032 0.20041 1.9258 -0.45654 0.27923 0.08785 0.74047 -1.25743 -0.00034 -0.00185 -0.89755 0.40798 0 0 -0.36075 0 0 0.01543 -0.09116 0.01006 0.52631 0 -0.31615 0 0.73287 -0.33838 0.42926 -1.6648
ILE_1112 -8.0709 0.90777 0.82031 -0.49387 0.3569 0.1144 1.12775 -1.92603 -0.02989 -0.17346 -0.81963 0.02756 0 0 0 0 0 0.18452 -0.06695 0.00028 0.30842 0 -0.2847 0 0.73287 -0.33688 0.59859 -7.02296
THR_1113 -7.90256 0.98105 6.08803 -0.10731 0.05518 0.07602 3.27874 -3.38721 -0.00034 -0.00185 -2.19632 -0.77055 0 0 0 -0.19056 0 0.05118 0.13209 0.10321 0.1011 0 -0.62858 2.33291 -1.0874 -0.24367 0.55245 -2.76439
THR_1114 -4.81666 0.49561 4.64686 -0.12321 0.04661 0.06442 2.38466 -2.39604 -1e-05 -3e-05 -1.94797 -1.08788 0 0 0 -0.20444 0 0.1728 0.00525 0.01002 0.11627 0 0.0763 2.30068 -1.0874 -0.28243 0.37381 -1.25279
HIS_D_1115 -5.22362 0.56884 5.42451 -0.82576 0.07779 1.06579 1.39737 -2.55498 -0 -0 -0.8425 -0.98793 0 0 0 -0.19056 0 0.06165 0.01381 0.02825 0 3.26731 -0.15306 0 -0.45461 -0.38797 0.43478 0.71911
ASN_1116 -6.37406 0.26305 6.5906 -0.1735 0.02966 0.28139 2.91867 -3.21518 -0.03752 -0.28768 -3.13109 -0.4075 0 0 -0.36075 0 0 0.00469 -0.01894 0.06832 0 1.93175 -0.259 0 -0.93687 -0.44015 0.46804 -3.08608
THR_1117 -7.42453 0.85454 5.09743 -0.11656 0.0722 0.07861 2.73172 -2.87503 -0.0127 -0.1196 -1.76005 -0.61093 0 0 -0.47788 -0.65611 0 0.00339 0.23574 0.01693 0.09816 0 -0.58716 2.76537 -1.0874 -0.40594 0.4383 -3.74149
PHE_1118 -8.52526 1.16587 3.64242 -1.00123 0.08307 0.53862 2.48861 -2.63685 -0.01547 -0.05764 -2.53189 -0.1353 0 0 0 0 0 0.03862 0.19579 0.05321 0 2.26165 -0.32273 0 1.0402 -0.37803 0.61125 -3.48506
VAL_1119 -4.42694 0.67991 1.10203 -0.27687 0.2171 0.05765 0.3662 -1.25622 -0 -0 -0.51757 -0.22769 0 0 0 0 0 0.01287 0.0209 0.01396 0.32618 0 -0.80492 0 1.9342 -0.36315 0.56684 -2.57553
SER_1120 -3.35179 0.36893 3.46783 -0.0267 0 0.04824 1.7352 -1.68482 -0.01547 -0.05764 -1.98842 -1.05245 0 0 0 -0.63988 0 0.07732 0.02292 0.00342 0.2582 0 -0.36225 0.95922 -0.77834 -0.01604 0.56843 -2.46409
GLY_1121 -1.78697 0.06695 1.60416 -0.0003 0 0 0.77483 -0.92835 -0 -0 -0.93385 -0.20122 0 0 0 0 0 0.02615 -0.02383 0 0 0 -1.50179 0 0.83697 0.19253 0.50256 -1.37218
ASN_1122 -6.01503 0.65614 4.85929 -0.33333 0.04867 0.5982 3.24552 -2.78833 -0 -0 -2.73368 -0.70041 0 0 -0.99149 0 0 0.05833 0.13321 0.00478 0 1.84414 -0.17813 0 -0.93687 0.03757 0.37166 -2.81977
CYS:disulfide_1123 -5.39932 0.75871 3.07441 -0.04571 0.00226 0.01931 1.43688 -1.96727 -0 -0 -0.57684 -0.40813 0 0 0 0 -0.39447 0.02365 -0.04609 0.33075 0.58575 0 0.21571 0 3.6196 -0.14183 0.71285 1.80021
ASP_1124 -2.21627 0.25036 2.54904 -0.1177 0.01501 0.36369 0.85238 -1.23396 -0 -0 -0.92197 -0.2367 0 0 -0.99149 0 0 0.00836 -0.06278 0.00339 0 2.35513 -0.30952 0 -2.3716 -0.56562 0.44112 -2.18914
VAL_1125 -4.70141 0.62207 2.9288 -0.29775 0.21464 0.067 1.66995 -1.93199 -0 -0 -0.37766 -0.34862 0 0 0 0 0 0.0045 0.01855 0.00641 0.25808 0 -0.51074 0 1.9342 -0.31901 0.20663 -0.55636
VAL_1126 -6.62792 0.60403 1.24601 -0.2862 0.20017 0.06408 1.4561 -1.72828 -0 -0 -0.89384 -0.00157 0 0 0 0 0 0.01747 -0.08678 0.00017 0.03278 0 -0.37207 0 1.9342 -0.15581 0.36582 -4.23165
ILE_1127 -3.0873 0.32398 1.85774 -0.47105 0.29918 0.09678 0.89477 -1.01748 -0 -0 0.40053 0.24146 0 0 0 0 0 0.17694 -0.08293 0.00857 0.3637 0 -0.47412 0 0.73287 -0.4889 0.39114 0.16588
GLY_1128 -2.16952 0.14954 1.84918 -6e-05 0 0 0.67933 -1.01804 -0.00269 -0.04463 -0.24383 -0.37944 0 0 0 0 0 0.03231 -0.16799 0 0 0 -1.50181 0 0.83697 -0.68738 0.25327 -2.41478
ILE_1129 -8.39886 1.23088 2.00456 -0.55111 0.44241 0.10888 1.19033 -2.19956 -0 -0 -0.95956 0.14159 0 0 0 0 0 0.00762 -0.07682 0.07143 1.28029 0 0.25218 0 0.73287 -0.5806 0.35116 -4.95231
VAL_1130 -5.94316 0.5374 2.58936 -0.32943 0.31145 0.07245 2.54544 -2.1615 -0 -0 -2.34688 -0.36899 0 0 0 0 0 0.00396 -0.02489 0.00585 0.27118 0 -0.31754 0 1.9342 -0.27758 0.43757 -3.06111
ASN_1131 -2.97597 0.21577 1.74573 -0.1793 0.0055 0.26216 0.72607 -0.98035 -0.0007 -0.00455 -0.39746 -0.40029 0 0 0 0 0 0.01214 -0.03384 0.01163 0 1.904 0.2191 0 -0.93687 -0.08035 0.22874 -0.65885
ASN_1132 -4.71862 0.54206 3.96631 -0.1734 0.0036 0.27197 1.46215 -2.0994 -0.04048 -0.31281 -0.43602 -0.40926 0 0 0 0 0 0.03383 0.03499 0.00027 0 3.05589 0.4185 0 -0.93687 0.53704 0.28448 1.48423
THR_1133 -4.50339 0.17576 2.06211 -0.17381 0.10143 0.06638 0.67559 -1.49563 -0.03611 -0.31929 -0.65015 0.21595 0 0 0 0 0 0.46862 0.06457 6e-05 0.11307 0 -0.02887 2.39296 -1.0874 0.55062 0.35231 -1.05523
VAL_1134 -7.37812 0.59697 1.62703 -0.26825 0.14395 0.05272 1.19929 -2.15245 -0.00313 -0.00876 -1.19506 -0.06211 0 0 -1.05737 0 0 1.02212 0.01606 0.01568 0.18434 0 -0.56391 0 1.9342 -0.16958 0.3498 -5.71657
TYR_1135 -5.55977 0.65107 3.20446 -0.58961 0.05621 0.2921 2.06067 -2.11329 -0.00962 -0.13625 -2.59562 0.02068 0 0 0 0 0 0.94473 0.01578 0.00124 0 2.0534 -0.12644 4e-05 1.2797 -0.07667 0.4443 -0.18289
ASP_1136 -4.48879 0.7651 5.72726 -0.23496 0.11854 0.76198 3.09952 -2.29259 -0 -0 -3.61458 -1.30612 0 0 -0.67275 -0.20444 0 0.16071 -0.07938 0.02268 0 2.2091 -0.80008 0 -2.3716 0.54635 0.93505 -1.719
PRO_1137 -3.69346 0.83801 2.73957 -0.07511 0 0.04603 0.90403 -1.07376 -0 -0 0.23576 0.58627 0 0 0 0 0 0.03929 -0.20647 0.03618 0.25564 0 -0.7863 0 -2.4119 0.5962 0.96144 -1.00858
LEU_1138 -5.41282 0.50533 3.92753 -0.50005 0.32399 0.13291 2.54692 -2.08053 -0.01671 -0.13713 -3.13051 0.20025 0 0 -0.67275 0 0 0.01212 -0.02649 0.00511 0.31909 0 -0.31749 0 0.18072 0.01138 0.74085 -3.38827
GLN_1139 -5.39889 0.94417 6.37357 -0.45396 0.23558 0.31616 3.51804 -2.74195 -0 -0 -3.91571 -0.62438 0 0 0 -0.99476 0 0.05925 0.32974 0.06465 0 3.32601 0.09719 0 -0.18838 5.51943 2.01887 8.48461
PRO_1140 -5.98288 1.11008 4.43751 -0.07178 0 0.04487 1.76323 -2.00633 -0 -0 -2.08659 0.58911 0 0 0 0 0 1.15699 -0.21058 0.15094 0.21625 0 -0.69317 0 -2.4119 5.82944 2.00049 3.83567
GLU_1141 -6.08391 0.81083 5.58364 -0.20611 0.02194 0.27188 2.82958 -2.84842 -0.01662 -0.13577 -2.30158 -0.54505 0 0 0 0 0 0.33804 0.14123 0.05881 0 3.1756 -0.26952 0 -2.7348 0.01156 0.62321 -1.27544
LEU_1142 -8.13371 0.83615 4.02057 -0.47003 0.1663 0.10394 2.4827 -2.78202 -0 -0 -2.37796 0.17067 0 0 0 0 0 2.75225 0.10644 0.31001 0.32573 0 -0.30308 0 0.18072 -0.28459 0.55451 -2.34141
ASP_1143 -6.73424 0.33719 8.1598 -0.10188 0.00526 0.30711 3.40478 -3.6494 -0.00486 -0.07432 -3.92358 -0.22238 0 0 0 -0.99476 0 0.2625 0.0088 0.00558 0 1.86572 0.04969 0 -2.3716 -0.2405 0.66912 -3.24197
SER_1144 -5.02532 0.32368 5.8591 -0.02872 0 0.06625 2.62559 -2.80441 -0.00729 -0.10167 -2.01316 -0.65399 0 0 0 0 0 0.02986 -0.01169 1e-05 0.58197 0 0.35173 0.62008 -0.77834 0.1452 0.33813 -0.483
PHE_1145 -8.30091 1.10544 4.8156 -0.5222 0.09614 0.228 2.83164 -2.82347 -0 -0 -2.39085 0.02377 0 0 0 0 0 0.00368 0.09813 0.07638 0 3.6712 -0.084 0 1.0402 0.18943 0.53334 0.5915
LYS_1146 -8.32311 0.99756 9.20564 -0.47146 0.0852 0.34104 4.20819 -3.90088 -0 -0 -6.52688 -0.01395 0 0 0 -1.1713 0 0.00755 -0.01636 0.09518 2.40583 0 0.05372 0 -1.5107 -0.15055 1.00504 -3.68022
GLU_1147 -7.34625 0.77435 8.61462 -0.61912 0.24814 1.13965 3.11113 -3.57314 -0.00931 -0.09594 -3.38799 -0.74391 0 0 0 0 0 0.02211 0.17287 0.05919 0 3.60685 -0.26683 0 -2.7348 -0.36643 0.99113 -0.40366
GLU_1148 -5.11099 0.34306 7.11531 -0.35531 0.13105 0.42226 2.9382 -3.00076 -0.00394 -0.02576 -4.50846 -0.61767 0 0 0 -0.32741 0 0.00326 -0.00208 0.02794 0 3.62335 -0.13118 0 -2.7348 -0.445 0.74415 -1.91478
LEU_1149 -9.19447 1.42245 4.89276 -0.5081 0.26694 0.12078 3.19636 -3.13779 -0 -0 -2.08429 0.246 0 0 0 0 0 0.0051 0.11332 0.20151 0.37955 0 -0.26726 0 0.18072 -0.33399 0.7464 -3.754
ASP_1150 -6.11341 0.73523 8.18067 -0.10092 0.0084 0.30694 4.03848 -3.66418 -0.00454 -0.02298 -5.32016 -0.28173 0 0 0 -0.84114 0 0.00493 -0.02025 0.17656 0 1.87986 0.32226 0 -2.3716 -0.12732 0.71282 -2.50207
LYS_1151 -5.61825 0.37771 7.80391 -0.27158 0.01436 0.1043 3.29134 -3.20154 -0.00444 -0.0424 -5.20349 -0.04839 0 0 0 0 0 0.02384 -0.0328 0.10181 1.79372 0 0.03177 0 -1.5107 -0.11339 0.56059 -1.94363
TYR_1152 -6.95897 0.43614 5.42192 -0.95643 0.0597 0.34932 2.99697 -2.9031 -0 -0 -3.67144 -0.27351 0 0 0 -0.644 0 0.03477 0.02075 0.02697 0 1.74443 -0.29839 0.00676 1.2797 0.01657 0.43961 -2.87222
PHE_1153 -10.3507 1.09915 4.47147 -0.62537 0.07863 0.30843 2.94807 -3.25463 -0.00394 -0.02576 -2.22352 0.03201 0 0 0 0 0 0.01563 0.31171 0.00017 0 2.25685 0.02813 0 1.0402 0.09683 0.59982 -3.19686
LYS_1154 -5.81144 0.76417 7.40443 -0.53185 0.13635 0.42939 2.86554 -3.23783 -0.01196 -0.12565 -4.40297 0.20897 0 0 0 -0.35155 0 0.07928 0.00934 0.32986 2.26592 0 -0.022 0 -1.5107 -0.08839 0.72272 -0.87837
ASN_1155 -3.60049 0.26098 4.71835 -0.17115 0.01844 0.24934 1.55178 -2.19013 -0 -0 -1.29356 -0.21017 0 0 0 0 0 0.06545 -0.01828 0.02433 0 1.69242 0.31166 0 -0.93687 0.32494 0.52543 1.32246
HIS_D_1156 -7.02543 0.92658 4.5816 -0.58096 0.00172 0.62975 1.7846 -2.48794 -0.01623 -0.16623 -1.68192 -0.29682 0 0 0 0 0 0.02517 -0.0027 0.00513 0 1.66682 -0.02677 0 -0.45461 0.43372 0.63849 -2.04606
THR_1157 -5.67578 1.01541 3.60671 -0.14561 0.21561 0.08617 2.03006 -2.0575 -0.01782 -0.29361 -1.63899 -1.02161 0 0 0 0 0 0.01763 0.00847 0.00274 0.04452 0 -0.44917 2.24803 -1.0874 -0.04639 0.9777 -2.18084
SER_1158 -2.88593 0.53688 3.8211 -0.03547 0.00235 0.0638 1.57293 -1.71217 -0 -0 -0.67672 -0.9352 0 0 -0.70308 0 0 0.00482 0.08236 0.01429 0.47291 0 0.23756 0.6036 -0.77834 -0.18532 1.48508 0.98547
PRO_1159 -2.88521 0.43716 1.84406 -0.11747 0.00866 0.07336 0.67021 -0.68017 -0 -0 0.32099 0.67384 0 0 0 0 0 0.00517 0.16366 0.01376 0.14228 0 0.49351 0 -2.4119 0.18285 1.20657 0.14133
ASP_1160 -4.76611 0.52326 6.68397 -0.18407 0.13837 0.59016 2.91149 -2.79753 -0.01544 -0.10178 -3.82848 -1.92308 0 0 -1.25571 0 0 0.01228 -0.05171 0.08802 0 2.53092 -0.39599 0 -2.3716 0.70863 0.57608 -2.92833
VAL_1161 -3.27042 0.34079 3.0682 -0.36659 0.23583 0.09058 1.11962 -1.57294 -0.00027 -0.00107 -0.15594 -0.09283 0 0 0 0 0 0.00468 -0.0908 0.02394 0.69976 0 0.31345 0 1.9342 0.30536 0.34244 2.92797
ASP_1162 -5.45832 0.61135 6.65557 -0.11666 0.04027 0.36313 3.0323 -2.97308 -0.04733 -0.26645 -3.76077 -0.47738 0 0 -1.17275 0 0 0.00302 -0.08286 0.03785 0 2.78141 -0.37359 0 -2.3716 -0.56016 0.42609 -3.70994
LEU_1163 -5.75157 0.62797 5.11392 -0.68127 0.23145 0.25585 2.12705 -2.53676 -0.02137 -0.13482 -2.2557 0.19211 0 0 0 0 0 0.02191 0.11183 0.07798 0.69368 0 -0.12672 0 0.18072 -0.01733 0.59938 -1.29168
GLY_1164 -3.02725 0.19543 3.86332 -4e-05 0 0 1.38219 -1.8025 -0 -0 -0.88113 -0.35429 0 0 0 0 0 0.00485 -0.07725 0 0 0 -0.19819 0 0.83697 1.25893 0.49086 1.69191
ASP_1165 -3.88437 0.14874 5.14289 -0.10911 0.00396 0.33084 2.14695 -2.3628 -0.00258 -0.04856 -3.70697 -0.29649 0 0 0 -0.35155 0 0.03849 -0.04983 0.00065 0 1.93735 -0.23607 0 -2.3716 0.71559 0.46039 -2.49407
ILE_1166 -8.68126 1.07955 5.48953 -0.61572 0.683 0.1339 2.66731 -3.37471 -0 -0 -1.80786 0.08982 0 0 0 0 0 0.11252 -0.0164 0.15206 3.32236 0 -0.47609 0 0.73287 -0.1245 0.80122 0.16759
SER_1167 -4.59341 0.26871 5.11104 -0.02748 0 0.06287 2.77607 -2.54523 -0.00972 -0.06111 -3.15169 -0.60119 0 0 0 -0.64178 0 0.01506 0.02368 0.00165 0.73577 0 0.33442 0.62407 -0.77834 0.10724 0.7023 -1.64705
GLY_1168 -2.87219 0.14856 3.7283 -4e-05 0 0 1.62036 -1.89168 -0.02137 -0.13482 -1.32675 -0.40908 0 0 0 0 0 0.00591 -0.1123 0 0 0 0.0713 0 0.83697 0.74598 0.1867 0.57586
ILE_1169 -6.7172 0.42835 3.9929 -0.50978 0.41254 0.10544 2.60438 -2.75637 -0 -0 -1.97198 -0.08186 0 0 0 0 0 0.02603 -0.06204 0.01023 0.52165 0 -0.47186 0 0.73287 0.69273 0.39582 -2.64818
ASN_1170 -7.159 0.7586 6.36691 -0.18126 0.12335 0.27571 3.47858 -3.49713 -0.00669 -0.0508 -3.20367 -0.28767 0 0 -0.73994 0 0 0.01263 -0.01723 0.09645 0 1.4254 0.51455 0 -0.93687 0.1149 0.89749 -2.01569
ALA_1171 -3.64519 0.18687 4.33029 -0.02121 0 0 2.17445 -2.32047 -0 -0 -2.46582 -0.36219 0 0 0 0 0 0.00522 0.00211 0 0 0 -0.27028 0 1.8394 -0.12681 0.66443 -0.00922
SER_1172 -4.27767 0.25237 4.82743 -0.02661 0 0.0621 2.39088 -2.41668 -0.00972 -0.06111 -2.12552 -0.64257 0 0 0 0 0 0.01412 -0.01231 0.00018 0.58563 0 0.35297 0.60212 -0.77834 -0.00551 0.21596 -1.0523
VAL_1173 -9.43883 1.39002 4.10904 -0.28295 0.15853 0.04839 3.57448 -3.41014 -0.01799 -0.08589 -2.58174 0.31332 0 0 0 0 0 0.00846 -0.04257 0.09105 0.73854 0 0.01703 0 1.9342 0.14189 0.71021 -2.62494
VAL_1174 -6.43366 0.69781 5.38344 -0.31147 0.21753 0.07136 2.43332 -2.99078 -0.01097 -0.13278 -2.45836 -0.12175 0 0 0 0 0 0.01375 -0.02791 0.04405 0.06469 0 -0.23228 0 1.9342 -0.08681 0.80911 -1.13752
ASN_1175 -4.22502 0.26352 4.97242 -0.18328 0.0459 0.27361 2.04242 -2.36973 -0.0218 -0.16211 -1.52762 -0.2852 0 0 0 0 0 0.00893 -0.03548 0.00037 0 1.44929 0.46749 0 -0.93687 0.07901 0.35756 0.21343
ILE_1176 -8.0463 0.63129 4.29559 -0.51868 0.45849 0.10396 2.69715 -2.63498 -0 -0 -1.83029 0.00636 0 0 0 0 0 0.00397 -0.06523 0.05382 0.55059 0 -0.48836 0 0.73287 0.12398 0.2975 -3.62826
GLN_1177 -9.61551 1.08701 7.92994 -0.24824 0.04971 0.1983 3.60577 -4.07325 -0.02254 -0.19887 -3.57638 -0.4584 0 0 0 -0.82867 0 0.05513 0.02087 0.27637 0 2.77811 0.10743 0 -0.18838 0.05926 0.69411 -2.34823
LYS_1178 -5.45286 0.33595 6.36038 -0.3039 0.02511 0.13101 2.21232 -2.88306 -0.01799 -0.08589 -2.27923 0.01065 0 0 0 0 0 0.01123 -0.04598 0.05071 1.72461 0 0.00433 0 -1.5107 -0.17497 0.74427 -1.14401
GLU_1179 -7.24685 0.73456 7.32165 -0.40605 0.04451 0.788 2.58081 -3.31173 -0.01803 -0.12258 -4.1969 -0.42006 0 0 0 -0.33692 0 0.00397 -0.03357 0.03258 0 3.37135 -0.26261 0 -2.7348 -0.4645 0.47302 -4.20416
ILE_1180 -9.3057 0.86076 4.3723 -0.67663 0.54212 0.16348 3.43823 -3.11958 -0 -0 -2.68473 0.16976 0 0 0 0 0 0.01497 -0.02118 0.01879 0.78508 0 -0.38675 0 0.73287 -0.26701 0.74382 -4.61939
ASP_1181 -6.92939 0.63829 7.97894 -0.10309 0.00487 0.30622 3.44604 -3.78251 -0 -0 -2.94247 -0.42151 0 0 0 0 0 0.00807 0.12194 0.00014 0 1.69303 0.17544 0 -2.3716 -0.09619 0.7127 -1.56108
ARG_1182 -4.82889 0.45879 6.80559 -0.83463 0.10048 0.54791 1.86319 -3.01508 -0.0145 -0.07736 -2.89744 0.37772 0 0 0 -0.33692 0 0.0185 -0.03108 0.19601 1.51897 0 0.00255 0 -1.2888 -0.09972 0.51734 -1.01737
LEU_1183 -6.11035 0.69637 2.72122 -0.68238 0.15877 0.26534 1.64034 -1.87323 -0 -0 -0.41508 0.07071 0 0 0 0 0 0.00538 -0.00011 0.07735 0.84705 0 -0.17698 0 0.18072 0.00808 0.4888 -2.098
ASN_1184 -4.87901 0.71333 3.92463 -0.23545 0.06914 0.3701 1.47219 -2.16676 -0 -0 -1.13911 -0.58377 0 0 0 0 0 0.00282 -0.04936 0.00852 0 2.3029 -0.62281 0 -0.93687 -0.27893 0.53864 -1.48979
GLU_1185 -2.07838 0.10057 2.80402 -0.2347 0.04235 0.3905 1.21007 -1.32735 -0 -0 -1.03746 -0.46139 0 0 0 0 0 0.00145 -0.04807 0.01274 0 2.67925 -0.04029 0 -2.7348 -0.27696 0.44226 -0.5562
VAL_1186 -6.02451 1.02288 1.96256 -0.28162 0.18354 0.05637 1.5239 -1.95558 -0 -0 -1.18945 0.23878 0 0 0 0 0 0.0056 -0.08971 0.0836 0.16029 0 -0.18397 0 1.9342 -0.29513 0.48379 -2.36445
ALA_1187 -3.96902 0.37944 3.25137 -0.0249 0 0 2.53548 -2.00369 -0 -0 -1.61611 -0.20221 0 0 0 0 0 0.01551 -0.04469 0 0 0 -0.15848 0 1.8394 -0.76713 0.48163 -0.28339
LYS_1188 -3.90663 0.38985 5.38717 -0.46422 0.06289 0.33868 2.81041 -2.35027 -0 -0 -3.07317 0.00372 0 0 0 0 0 0.04016 -0.05751 0.02631 2.39033 0 -0.05795 0 -1.5107 -0.53656 0.26409 -0.24339
ASN_1189 -4.46069 0.31283 4.28957 -0.30058 0.01966 0.57398 1.3838 -2.23782 -0.01577 -0.15267 -1.08245 -1.25439 0 0 0 0 0 0.02836 -0.00027 0.05005 0 3.3469 0.00136 0 -0.93687 -0.16145 0.25618 -0.34026
LEU_1190 -7.82349 0.84312 5.22361 -0.46834 0.24362 0.10674 3.31644 -3.09047 -0 -0 -1.86334 0.14545 0 0 0 0 0 0.00515 0.08677 0.06417 0.37157 0 -0.25772 0 0.18072 -0.10173 0.46889 -2.54884
ASN_1191 -6.47328 0.37654 6.73889 -0.1706 0.01556 0.24514 2.78771 -3.37009 -0 -0 -1.62698 -0.34494 0 0 0 0 0 0.00877 0.03634 0.09693 0 1.45602 0.5826 0 -0.93687 0.10774 0.51759 0.04706
GLU_1192 -5.59869 0.37798 7.78394 -0.21626 0.03038 0.30666 3.47932 -3.36186 -0.01577 -0.15267 -4.20658 -0.60024 0 0 0 0 0 0.03513 0.04584 0.01932 0 3.03032 -0.22952 0 -2.7348 -0.1167 0.29108 -1.83312
SER_1193 -4.95285 0.34171 5.70307 -0.02862 0 0.06557 2.86643 -2.73 -0.0017 -0.03879 -2.29211 -0.57865 0 0 0 0 0 0.01831 -0.01889 0.00313 0.74991 0 0.33078 0.62339 -0.77834 -0.18201 0.20701 -0.69265
LEU_1194 -9.40085 1.51318 5.04499 -0.48033 0.29704 0.11124 3.10549 -3.36698 -0 -0 -2.58527 0.2388 0 0 0 0 0 0.00768 0.09105 0.28408 0.39888 0 -0.25156 0 0.18072 -0.06939 0.48177 -4.39947
ILE_1195 -5.55671 0.3394 5.85158 -0.49752 0.35637 0.10242 2.59989 -2.831 -0.01293 -0.10517 -1.78147 -0.0322 0 0 0 0 0 0.02321 -0.05963 0.02264 0.53601 0 -0.45828 0 0.73287 -0.12709 0.66164 -0.23597
ASP_1196 -4.7179 0.17792 5.73561 -0.10563 0.0065 0.31988 2.62171 -2.68107 -0 -0 -2.16982 -0.37795 0 0 0 0 0 0.00335 -0.01807 0.02361 0 1.68394 0.15225 0 -2.3716 -0.14578 0.4198 -1.44324
LEU_1197 -8.32306 1.44479 3.83045 -0.51258 0.32002 0.12132 2.58449 -2.79947 -0 -0 -2.47629 0.247 0 0 0 0 0 0.00187 0.18819 0.16422 0.32215 0 -0.29371 0 0.18072 -0.32045 0.76073 -4.55961
GLN_1198 -8.27641 0.49433 7.0043 -0.26247 0.02876 0.19979 3.17804 -3.63661 -0 -0 -2.46527 -0.52885 0 0 -0.73994 -0.82867 0 0.00224 0.00181 0.09327 0 3.09327 -0.16248 0 -0.18838 -0.31857 1.00823 -2.30359
GLU_1199 -5.59191 0.47086 7.46326 -0.4152 0.04112 0.81286 3.4488 -3.16041 -0.01293 -0.10517 -4.30159 -0.41231 0 0 0 -0.6319 0 0.00311 0.1475 0.03095 0 3.33181 -0.27683 0 -2.7348 -0.35828 0.63713 -1.61391
LEU_1200 -6.4207 0.71617 4.16386 -0.47716 0.21727 0.11295 2.84068 -2.48892 -0 -0 -1.35469 0.19668 0 0 0 0 0 0.03435 0.04393 0.10873 0.28421 0 -0.31461 0 0.18072 -0.40066 0.46957 -2.0876
GLY_1201 -3.60992 0.52547 3.36312 -4e-05 0 0 1.84021 -1.84793 -0 -0 -1.30695 -0.43023 0 0 0 0 0 0.06902 -0.11582 0 0 0 0.26987 0 0.83697 0.04464 0.37973 0.01813
LYS_1202 -6.14426 0.95144 6.65047 -0.33668 0.05886 0.19202 3.01486 -2.88413 -0.0013 -0.0035 -3.77731 -0.13243 0 0 0 -0.6319 0 0.02723 -0.06453 0.01939 1.73691 0 -0.02095 0 -1.5107 0.04237 0.48473 -2.32941
TYR_1203 -6.67699 0.61981 3.674 -0.66189 0.11275 0.35821 2.24694 -2.29369 -0 -0 -1.46365 -0.16751 0 0 0 0 0 0.01107 0.07205 0.00737 0 2.33292 -0.0475 0.00068 1.2797 -0.10494 0.60859 -0.09207
GLU_1204 -4.06506 0.34444 4.37023 -0.63605 0.13981 1.16779 1.78399 -1.96788 -0.00415 -0.05313 -1.44193 -0.67074 0 0 -0.62012 0 0 0.03911 -0.05314 0.0776 0 3.6826 -0.34272 0 -2.7348 -0.2432 0.41455 -0.8128
GLN_1205 -3.70478 0.32754 3.45415 -0.62395 0.24701 1.02656 1.4062 -1.68103 -0.04856 -0.29332 -1.12883 -2.34864 0 0 0 0 0 0.02649 -0.12171 0.04709 0 3.94175 -0.11445 0 -0.18838 -0.53106 0.29637 -0.01155
TYR_1206 -8.14303 1.24717 2.7392 -0.5562 0.197 0.28234 2.32517 -2.19306 -0.01668 -0.12864 -1.68551 -0.4582 0 0 0 0 0 0.00681 0.00399 0.00128 0 4.02964 0.09519 0.01103 1.2797 0.05563 0.63256 -0.27461
ILE_1207 -2.73171 0.40874 2.5973 -0.47871 0.32171 0.10144 0.98787 -1.25276 -0 -0 -0.52045 0.34309 0 0 0 0 0 0.01005 -0.08343 0.02747 0.4115 0 -0.26045 0 0.73287 0.09781 0.72651 1.43885
LYS_1208 -2.78578 0.24419 1.35842 -0.33727 0.06471 0.21415 0.70251 -0.84244 -0 -0 0.19185 -0.37114 0 0 0 0 0 0.0024 -0.09443 0.02782 1.52809 0 -0.11769 0 -1.5107 -0.32431 0.3389 -1.71071
TRP_1209 -9.75093 1.91173 5.16004 -0.96069 0.06653 0.24152 3.14959 -3.06164 -0.00137 -0.01216 -2.29923 -0.62126 0 0 0 0 0 0.00257 -0.09003 0.20194 0 2.27234 0.00983 0 1.6906 -0.19252 1.17566 -1.10749
PRO_1210 -4.52466 0.39974 2.80399 -0.06855 0 0.04298 1.62405 -1.42335 -0 -0 -0.87671 0.61738 0 0 0 0 0 0.0055 -0.15433 0.03013 0.18554 0 -0.38048 0 -2.4119 0.05752 1.32582 -2.74735
TRP_1211 -8.42844 1.32554 2.97975 -1.01713 0.07894 0.50478 1.90981 -2.35209 -0 -0 -0.67771 -0.22753 0 0 0 0 0 0.00669 0.05879 0.39303 0 1.51621 -0.00848 0 1.6906 0.05709 0.6189 -1.57127
TYR_1212 -7.09458 0.57301 4.78606 -0.72062 0.01829 0.22186 2.9106 -2.73211 -0 -0 -1.64682 -0.33468 0 0 0 0 0 0.00087 0.00069 0.01252 0 1.94032 -0.16373 0.04067 1.2797 -0.01491 0.77778 -0.14508
ILE_1213 -6.28102 0.36383 4.40414 -0.49287 0.33374 0.09683 2.16681 -2.59597 -0 -0 -1.17301 0.11605 0 0 0 0 0 0.01059 -0.04161 0.04651 0.47357 0 -0.44271 0 0.73287 0.06665 0.6484 -1.56719
TRP_1214 -9.01403 0.9112 4.67096 -0.69485 0.17637 0.33384 3.0261 -3.27385 -0.00137 -0.01216 -0.23314 -0.43366 0 0 0 0 0 0.00297 0.14403 0.05956 0 3.58236 0.05119 0 1.6906 -0.09207 0.58786 1.48189
LEU_1215 -8.35946 0.76351 2.81463 -0.45317 0.14808 0.10576 2.30669 -2.66496 -0 -0 -1.07674 0.19163 0 0 0 0 0 0.00596 0.03436 0.02338 0.29106 0 -0.29486 0 0.18072 -0.3389 0.62194 -5.70038
GLY_1216 -2.64606 0.12461 2.51313 -4e-05 0 0 1.12052 -1.44153 -0 -0 -1.09824 -0.39202 0 0 0 0 0 0.01202 -0.08304 0 0 0 0.46177 0 0.83697 -0.0461 0.42319 -0.21484
PHE_1217 -5.50767 0.28875 4.95716 -0.56663 0.02848 0.25241 3.21552 -2.68381 -0 -0 -1.44999 0.20721 0 0 0 0 0 0.00912 0.0143 0.06171 0 1.98045 -0.39686 0 1.0402 0.02553 0.36584 1.84172
ILE_1218 -8.86916 1.42455 3.53506 -0.68827 0.72381 0.16297 2.75118 -2.79383 -0 -0 -1.69033 0.08225 0 0 0 0 0 0.00887 -0.05652 0.04848 0.66853 0 -0.42512 0 0.73287 -0.12548 0.87292 -3.63722
ALA_1219 -5.01804 0.44799 3.33992 -0.02159 0 0 1.77886 -2.27594 -0 -0 -0.3017 -0.39657 0 0 0 0 0 0.00434 0.12356 0 0 0 -0.3874 0 1.8394 -0.28881 0.77276 -0.38322
GLY_1220 -5.18476 0.6843 4.30919 -5e-05 0 0 2.36342 -2.54026 -0 -0 -1.27857 -0.40172 0 0 0 0 0 0.00828 -0.07311 0 0 0 0.27178 0 0.83697 0.28198 0.18258 -0.53996
LEU_1221 -10.3701 1.01762 4.29279 -0.66126 0.22571 0.23772 3.76901 -3.47581 -0 -0 -2.97346 0.06907 0 0 0 0 0 0.00308 0.06543 0.06637 1.13862 0 -0.27127 0 0.18072 0.38406 0.36071 -5.94099
ILE_1222 -9.87682 1.45753 6.00257 -0.52167 0.42698 0.10553 4.07772 -3.84134 -0 -0 -3.41467 -0.00872 0 0 0 0 0 0.00647 -0.00827 0.05252 0.51135 0 -0.42194 0 0.73287 -0.13744 0.71678 -4.14055
ALA_1223 -3.83171 0.1898 2.80511 -0.02264 0 0 1.63863 -1.89191 -0 -0 -0.82102 -0.37786 0 0 0 0 0 0.00956 -0.038 0 0 0 -0.38887 0 1.8394 -0.29584 0.54908 -0.63627
ILE_1224 -8.38963 1.81247 2.27833 -0.51104 0.79315 0.09992 1.78216 -2.25252 -0.0017 -0.03879 -0.65002 0.02068 0 0 0 0 0 0.00725 -0.02169 0.0358 0.57673 0 -0.50749 0 0.73287 -0.27694 0.65929 -3.85116
VAL_1225 -7.47078 0.98596 2.09621 -0.30815 0.31042 0.07245 2.11665 -2.24949 -0 -0 -1.11717 -0.29917 0 0 0 0 0 0.02096 0.081 0.05406 0.4437 0 -0.11234 0 1.9342 -0.07372 1.03739 -2.4778
MET_1226 -3.95896 0.48438 2.8338 -0.2323 0.04643 0.12789 1.26798 -1.58001 -0 -0 -1.41756 -0.65531 0 0 0 0 0 0.01609 -0.04034 0.08259 1.91471 0 0.54675 0 0.60916 0.54666 0.94016 1.53212
VAL_1227 -6.05196 1.42344 2.20151 -0.27715 0.20599 0.06126 1.377 -2.00531 -0 -0 -0.60053 -0.3889 0 0 0 0 0 0.00983 -0.01396 0.0003 0.31616 0 -0.36718 0 1.9342 0.64589 0.8137 -0.71571
THR_1228 -3.64065 0.26977 0.82791 -0.16863 0.07892 0.06315 0.25637 -1.10995 -0 -0 -0.74888 -0.14643 0 0 0 0 0 0.00674 -0.08092 0.00075 0.04112 0 0.05279 2.29463 -1.0874 -0.20533 0.51953 -2.77651
ILE_1229 -9.22805 1.38778 0.6071 -0.47236 0.2733 0.09195 1.9251 -1.84352 -4e-05 -0.00061 -0.5995 0.2066 0 0 0 0 0 0.00884 -0.03236 0.10651 0.48575 0 -0.50563 0 0.73287 -0.44034 0.62468 -6.67193
MET_1230 -9.86052 1.18181 3.66257 -0.75151 0.36287 0.32683 2.53865 -2.30379 -0.00665 -0.04421 -1.87085 -0.34343 0 0 0 0 0 0.01933 0.06172 0.02005 2.91034 0 0.01142 0 0.60916 0.25055 0.95555 -2.27011
LEU_1231 -7.71188 1.10224 3.91409 -0.53007 0.34042 0.12953 2.89403 -2.76657 -0 -0 -3.19418 0.26569 0 0 0 0 0 0.01275 0.0187 0.0216 0.32869 0 -0.24472 0 0.18072 0.37604 0.73211 -4.13082
CYS_1232 -6.51963 0.68074 3.79171 -0.05661 0.00014 0.03204 1.40896 -1.89404 -4e-05 -0.00061 -1.9026 -0.3472 0 0 0 0 0 0.07174 -0.07233 0.10966 0.63992 0 0.30039 0 3.6196 -0.25335 0.48473 0.09322
CYS:disulfide_1233 -8.96074 2.04858 5.88199 -0.0429 0.00125 0.01907 2.46879 -3.14726 -0 -0 -1.71824 -0.31639 0 0 0 0 0.39552 0.06761 0.70522 0.05696 0.54625 0 0.05476 0 3.6196 -0.15653 0.72484 2.24835
MET_1234 -8.80146 0.71287 4.23429 -0.665 0.14682 0.3121 2.34932 -2.61132 -0.00332 -0.01941 -1.44677 -0.23256 0 0 0 0 0 0.02119 0.08411 0.10563 2.3142 0 0.09022 0 0.60916 0.08717 1.33547 -1.3773
THR_1235 -4.89788 0.54832 4.60202 -0.20275 0.15652 0.07407 2.15496 -2.40131 -0.01886 -0.17468 -2.03296 -0.10083 0 0 0 0 0 0.00276 -0.03521 0.00866 0.09699 0 0.04192 2.26705 -1.0874 0.14062 1.20508 0.34708
SER_1236 -5.25644 0.38551 5.40126 -0.03734 0.01163 0.02738 2.55325 -2.52493 -0 -0 -1.8415 0.01203 0 0 0 0 0 0.01671 -0.06039 0.08806 0.76478 0 -0.13169 1.73667 -0.77834 -0.06966 0.50422 0.80123
CYS_1237 -3.44007 0.34508 3.55374 -0.06639 0.00906 0.02214 1.62386 -1.71137 -0.00332 -0.01941 -1.58717 -0.78486 0 0 0 0 0 0.01588 -0.10995 0.01708 0.05271 0 0.26913 0 3.6196 0.06329 0.71929 2.58834
CYS_1238 -6.19563 0.59553 4.69655 -0.05025 0.01769 0.02352 2.206 -2.25654 -0 -0 -2.77319 -0.53513 0 0 0 0 0 0.00708 0.13728 0.00202 0.0519 0 0.26003 0 3.6196 0.55854 1.16403 1.52905
SER_1239 -4.66133 0.35641 5.48591 -0.02516 0 0.04192 2.7562 -2.47989 -0.02033 -0.20349 -0.91004 -1.21234 0 0 0 0 0 0.01885 -0.02214 0.03683 0.72599 0 0.28768 0.63893 -0.77834 0.3698 1.05384 1.45929
CYS:disulfide_1240 -6.03201 1.2422 4.54226 -0.07106 0.00566 0.04912 1.67767 -2.36677 -0 -0 -1.25089 -0.54431 0 0 0 0 0.39552 0.18448 -0.03607 0.00063 0.56919 0 0.19498 0 3.6196 -0.31015 1.12268 2.99273
LEU_1241 -9.55653 1.49129 4.71058 -0.66573 0.29019 0.22048 2.90612 -2.95479 -0 -0 -1.72673 0.12781 0 0 0 0 0 0.03233 0.12515 0.01771 0.81154 0 -0.20462 0 0.18072 -0.27691 1.10644 -3.36496
LYS_1242 -4.82584 0.32765 5.36739 -0.30775 0.0326 0.13722 1.93567 -2.35525 -0.03044 -0.10581 -1.04585 0.01245 0 0 0 0 0 0.05621 0.21868 0.05686 1.67301 0 -0.03735 0 -1.5107 -0.19882 0.64604 0.04595
GLY_1243 -3.95143 0.45585 4.79424 -5e-05 0 0 2.43378 -2.3897 -0.01227 -0.05736 -3.26517 -0.39272 0 0 0 0 0 0.00939 -0.03323 0 0 0 0.24095 0 0.83697 0.38289 0.28471 -0.66316
CYS_1244 -8.2109 0.85711 5.72004 -0.04931 0 0.01718 3.56214 -2.94227 -0 -0 -3.4463 0.05749 0 0 0 0 0 0.01667 -0.04926 0.0111 0.30736 0 0.28324 0 3.6196 0.6474 0.27312 0.67443
CYS_1245 -4.12278 0.37663 3.0327 -0.05375 0.00176 0.01867 1.36454 -1.58395 -0 -0 -2.41014 -0.02272 0 0 0 0 0 0.01515 -0.0781 0.00496 0.58157 0 0.26926 0 3.6196 -0.10037 0.29742 1.21046
SER_1246 -2.11914 0.27839 3.03142 -0.02403 0 0.02292 1.53569 -1.39819 -0.00053 -0.00835 -0.49522 0.18075 0 0 0 0 0 0.03897 -0.03951 0.01768 0.38032 0 0.22666 0.60248 -0.77834 0.23322 0.20705 1.89226
CYS_1247 -4.02906 0.25293 3.02934 -0.07953 0.00179 0.04328 1.46112 -1.47749 -0.00049 -0.00813 -1.01907 0.15212 0 0 0 0 0 0.00212 0.06435 0.00218 0.55353 0 0.04438 0 3.6196 0.48225 0.36203 3.45723
GLY_1248 -2.33441 0.14458 2.37493 -5e-05 0 0 1.01564 -1.20737 -0.01227 -0.05736 -1.10512 -0.3747 0 0 0 0 0 0.00102 -0.13806 0 0 0 -1.4085 0 0.83697 -0.47407 0.5495 -2.18925
SER_1249 -3.00672 0.2024 3.22293 -0.02713 0 0.04059 1.42385 -1.45128 -0 -0 0.02562 -1.0068 0 0 0 0 0 0.00652 0.02805 0.00779 0.27162 0 0.07202 0.61372 -0.77834 -0.82342 0.49278 -0.6858
CYS_1250 -4.92114 0.78567 2.65463 -0.03415 0 0.00943 0.57956 -1.31426 -0.00024 -0.00062 -0.53604 -0.4316 0 0 0 0 0 0.02231 0.19441 0.11029 0.28988 0 0.2834 0 3.6196 5.27317 0.54378 7.12808
CYS_1251 -4.74897 0.47655 2.26012 -0.06013 0.00107 0.01945 0.89873 -1.10494 -0 -0 0.29777 -0.68766 0 0 0 0 0 0.00807 -0.0472 0.02953 0.52176 0 0.124 0 3.6196 5.5568 0.49234 7.65689
LYS_1252 -3.73604 0.2439 4.5959 -0.34605 0.03034 0.15938 1.46773 -1.76765 -0.00024 -0.00062 -1.16434 0.10408 0 0 0 0 0 0.00625 -0.08824 0.03052 1.66298 0 0.0056 0 -1.5107 -0.28733 0.27909 -0.31544
PHE_1253 -2.83665 0.26084 3.30013 -1.00551 0.08467 0.38882 1.55325 -1.55735 -0 -0 -0.81632 0.02412 0 0 0 0 0 0.02041 0.00402 0.0395 0 1.84098 -0.37509 0 1.0402 -0.2305 0.20549 1.94099
ASP_1254 -2.96701 0.23283 3.35942 -0.12044 0.01285 0.37435 0.8135 -1.39669 -0 -0 -0.3324 -0.46224 0 0 0 0 0 0.03193 -0.12293 0.03399 0 1.78687 -0.01306 0 -2.3716 -0.09019 0.29887 -0.93196
GLU_1255 -3.30069 0.34785 3.84397 -0.21808 0.03596 0.34002 2.03103 -1.66332 -0.00492 -0.06514 -2.25566 -0.55525 0 0 0 0 0 0.00624 -0.01752 0.00782 0 2.92645 -0.00839 0 -2.7348 -0.36237 0.31631 -1.33048
ASP_1256 -2.50258 0.07445 3.34909 -0.23945 0.03371 0.787 1.48495 -1.53814 -0.00796 -0.10519 -1.32954 -0.58827 0 0 0 0 0 0.00116 -0.00555 0.09618 0 1.99604 -0.63727 0 -2.3716 -0.25602 0.25922 -1.49976
ASP_1257 -4.89884 0.40306 6.18646 -0.18866 0.03945 0.60537 2.85462 -2.57451 -0.00304 -0.04005 -3.59717 -1.30938 0 0 0 0 0 0.03147 -0.03014 0.27223 0 2.09851 -0.7829 0 -2.3716 -0.24988 0.35317 -3.20182
SER_1258 -2.5047 0.62483 2.20778 -0.03624 0.00159 0.06628 0.73575 -1.03642 -0 -0 0.16317 -0.72905 0 0 0 0 0 0.37379 0.28512 0.00187 0.29973 0 0.42081 0.60002 -0.77834 0.17949 1.06861 1.94411
GLU_1259 -4.68232 0.85949 5.01931 -0.31292 0.09015 0.32212 2.24744 -2.20117 -0 -0 -0.63261 -0.36173 0 0 0 0 0 0.07593 0.10343 0.04276 0 3.98512 0.17194 0 -2.7348 6.1209 3.20996 11.323
PRO_1260 -4.3089 0.92671 3.22629 -0.07084 0 0.04366 0.36847 -1.17619 -0 -0 -1.11498 0.61893 0 0 0 0 0 0.00571 -0.02208 0.00044 0.18332 0 -0.38334 0 -2.4119 5.81842 2.56598 4.26969
VAL_1261 -5.19855 0.53369 4.27184 -0.28205 0.13094 0.05871 2.90215 -2.37764 -0 -0 -0.60607 -0.29792 0 0 0 0 0 0.02187 0.09271 0.01831 0.25633 0 -0.51103 0 1.9342 0.1318 0.53683 1.61613
LEU_1262 -6.95929 0.83511 3.71522 -0.64449 0.23004 0.24312 2.50258 -2.58362 -0 -0 -0.037 0.04861 0 0 0 0 0 0.01068 -0.10895 0.59899 0.98708 0 -0.16376 0 0.18072 0.02664 0.66789 -0.45044
LYS_1263 -5.75251 0.40151 4.89444 -0.42282 0.06003 0.22735 2.37703 -2.34559 -0 -0 -2.98888 0.11467 0 0 0 0 0 0.01173 -0.08719 0.08687 1.42435 0 -0.02551 0 -1.5107 -0.3087 0.77158 -3.07233
GLY_1264 -3.10626 0.62199 2.62043 -0.00104 0 0 1.23107 -1.48576 -0 -0 -0.27801 -0.32722 0 0 0 0 0 0.03389 -0.11779 0 0 0 -1.1133 0 0.83697 -0.04516 0.68107 -0.44912
VAL_1265 -5.23681 0.70819 0.31881 -0.38822 0.3977 0.09558 0.44853 -1.12111 -0 -0 -0.02717 -0.08357 0 0 0 0 0 0.00918 -0.06818 0.01259 0.84676 0 -0.78836 0 1.9342 0.05069 0.40524 -2.48595
LYS_1266 -1.9565 0.14319 1.24537 -0.41327 0.0587 0.24434 0.30007 -0.78064 -0.01221 -0.13047 0.03941 -0.05437 0 0 0 0 0 0.01667 -0.00171 0.00102 1.79845 0 0.30409 0 -1.5107 -0.05094 0.19513 -0.56436
LEU_1267 -5.02345 0.51144 1.45972 -0.46366 0.23837 0.08911 0.49679 -1.41753 -0.00056 -0.01451 -0.23627 0.05534 0 0 0 0 0 0.00699 -0.00067 0.02664 0.64352 0 -0.14065 0 0.18072 0.05367 0.29983 -3.23517
HIS_D_1268 -5.66163 0.32588 4.82987 -0.62271 0.09147 0.52589 0.9917 -2.35204 -0 -0 -0.57994 -0.6318 0 0 0 0 0 0.01336 0.05132 0.02046 0 1.6077 -0.0159 0 -0.45461 -0.26074 0.36005 -1.76168
TYR_1269 -6.15971 1.3019 5.00035 -0.55872 0.0258 0.28856 1.18507 -2.43809 -0.00729 -0.10167 -0.84789 -0.07748 0 0 -0.27739 0 0 0.01238 0.10881 0.00105 0 2.31014 -0.22558 0.00173 1.2797 0.65604 0.97694 2.45469
THR:CtermProteinFull_1270 -2.5874 0.86454 3.94973 -0.23334 0.19351 0.14165 1.68964 -1.54877 -0.00056 -0.01451 -4.23337 0.09165 0 0 -0.27739 0 0 0.07077 0 0.00759 0.15587 0 0 2.28311 -1.0874 0.83404 1.68491 1.98425
MET:NtermProteinFull_1271 -3.57185 0.28679 2.07777 -0.73662 0.20495 0.27723 1.37394 -1.25122 -0.02484 -0.151 -0.9111 1.12622 0 0 0 0 0 0.01627 0.05915 0.07781 0.99901 0 0 0 0.60916 0 0.32106 0.78273
PHE_1272 -3.81486 0.45018 2.41767 -0.96871 0.07158 0.32213 1.46302 -1.57816 -0 -0 -0.79176 -0.01341 0 0 0 0 0 0.00929 0.03601 0.03152 0 1.7395 -0.55616 0 1.0402 0.12977 0.51274 0.50055
VAL_1273 -5.88151 0.6426 3.13579 -0.31592 0.25847 0.07351 1.62764 -2.16773 -0.01522 -0.07814 -0.82298 -0.33804 0 0 0 0 0 0.02385 -0.02293 0.04877 0.21861 0 -0.20302 0 1.9342 0.01572 0.40117 -1.46515
PHE_1274 -8.2801 0.92736 4.28119 -1.01307 0.11089 0.37903 2.137 -2.78769 -0 -0 -1.24893 0.004 0 0 0 0 0 0.06015 -0.00544 0.3006 0 1.75214 -0.53633 0 1.0402 -0.02337 0.43911 -2.46325
LEU_1275 -5.79842 0.3704 3.95745 -0.48598 0.24792 0.11638 1.87013 -2.25832 -0 -0 -1.33788 0.21945 0 0 0 0 0 0.03708 0.10129 0.05549 0.27966 0 -0.29659 0 0.18072 -0.09928 0.41472 -2.42576
VAL_1276 -5.54361 0.77687 3.29779 -0.31558 0.20217 0.07281 2.09407 -2.18385 -0.00962 -0.07286 -0.89138 -0.21439 0 0 0 0 0 0.05508 -0.06261 0.0008 0.10506 0 -0.31331 0 1.9342 -0.2511 0.39967 -0.9198
LEU_1277 -7.29654 0.70565 3.23884 -0.54994 0.34205 0.14308 2.43604 -2.39237 -0 -0 -1.90388 0.08852 0 0 0 0 0 0.11938 -0.01617 0.15668 2.86141 0 -0.22261 0 0.18072 -0.23522 0.66496 -1.67941
LEU_1278 -3.87132 0.62765 2.95063 -0.6789 0.16147 0.26016 1.65175 -1.55807 -0 -0 -0.9516 0.09396 0 0 0 0 0 0.10199 0.2777 0.00805 0.81782 0 -0.16543 0 0.18072 0.78536 1.96406 2.65601
PRO_1279 -3.38467 0.81158 2.08428 -0.12285 0.01936 0.07642 0.29557 -0.81997 -0 -0 -0.76349 0.55508 0 0 0 0 0 0.08655 -0.01992 0.0117 0.14958 0 0.11479 0 -2.4119 1.19253 1.81664 -0.30871
LEU_1280 -4.61543 0.71087 2.90782 -0.45609 0.21937 0.0759 1.7381 -1.68657 -0 -0 -0.19682 0.22694 0 0 0 0 0 0.30961 0.31858 0.03054 0.51548 0 0.14305 0 0.18072 0.51505 0.72313 1.66027
VAL_1281 -4.36073 0.84401 1.21452 -0.288 0.30107 0.07674 0.48746 -1.41442 -0.00179 -0.00708 0.30713 -0.69256 0 0 0 0 0 0.24533 0.00539 0.09623 0.00522 0 0.65722 0 1.9342 5.82072 0.68032 5.91098
SER_1282 -1.39065 0.07168 1.51335 -0.02655 3e-05 0.02282 0.3065 -0.77581 -0 -0 0.09379 -0.21112 0 0 0 0 0 1.03661 -0.04187 0.00373 0.44762 0 -0.06534 0.60036 -0.77834 5.24524 0.40446 6.45648
SER_1283 -2.02511 0.2765 1.7377 -0.0292 0 0.04392 0.61073 -0.81302 -0.01343 -0.12281 0.29835 -1.10623 0 0 0 0 0 3.57745 5.07388 0.13884 0.2751 0 0.20992 0.61281 -0.77834 0.12459 14.9466 23.0383
GLN_1284 -2.68053 0.37838 2.97511 -0.47414 0.40488 0.41626 1.53599 -1.36362 -0.00612 -0.03736 -1.39702 -0.72339 0 0 -0.42912 -0.87719 0 1.54009 0.15287 0.09134 0 3.61077 0.16398 0 -0.18838 2.25211 16.0055 21.3505
CYS:disulfide_1285 -4.25294 0.37997 1.64718 -0.05517 0 0.03791 0.1679 -1.02718 -0.02125 -0.14958 0.19564 -0.34661 0 0 0 0 -0.42829 0.21539 0.00985 0.11554 0.73187 0 0.14115 0 3.6196 1.50724 1.63628 4.1245
VAL_1286 -5.9735 0.58577 2.55182 -0.28725 0.22354 0.06313 1.47676 -1.94626 -0.00145 -0.00554 0.6851 -0.18767 0 0 0 0 0 0.03636 0.13363 0.00963 0.21674 0 -0.6154 0 1.9342 -0.52819 0.49052 -1.13807
ASN_1287 -3.25892 0.16661 2.43627 -0.18019 0.00977 0.2675 0.80807 -1.32038 -0.0082 -0.03777 -0.97397 -0.40888 0 0 0 0 0 0.02594 -0.00726 0.00236 0 1.95777 0.18036 0 -0.93687 -0.20286 0.45734 -1.02332
LEU_1288 -8.27606 0.81075 2.91723 -0.48627 0.21318 0.0958 2.46544 -2.40112 -0 -0 -3.66379 0.25394 0 0 -1.6272 0 0 0.01043 -0.03239 0.12004 0.59971 0 -0.31411 0 0.18072 -0.17668 0.44984 -8.86055
THR_1289 -3.59004 0.24151 4.02456 -0.13015 0.07637 0.08123 2.27349 -1.94899 -0.03786 -0.2267 -1.4751 -0.21063 0 0 0 0 0 1.10157 -0.03694 0.01995 0.07701 0 -0.54811 2.26413 -1.0874 -0.34416 34.6137 35.1375
THR_1290 -3.00178 0.11649 2.69142 -0.1483 0.09843 0.10475 1.21127 -1.33114 -0.08324 -0.55265 0.8119 -1.36455 0 0 0 0 0 0.56627 -0.06054 0.09206 0.03978 0 -0.39098 2.25255 -1.0874 -0.2296 34.7738 34.5086
ARG_1291 -5.72921 0.29954 6.04516 -0.62402 0.06714 0.42571 2.09045 -2.53121 -0 -0 -2.58077 0.64456 0 0 -0.71395 0 0 0.0666 -0.01825 0.18913 1.98675 0 -0.02772 0 -1.2888 -0.36109 0.49737 -1.56261
THR_1292 -4.65995 0.28156 4.1722 -0.14755 0.06006 0.05009 2.36825 -2.05484 -0.02746 -0.18158 -2.47235 0.21502 0 0 -1.14247 0 0 0.07027 -0.0378 0.06044 0.11684 0 -0.01227 2.41329 -1.0874 -0.28368 0.57306 -1.72624
GLN_1293 -2.4407 0.10104 1.92031 -0.69429 0.08107 0.50055 0.22249 -1.05034 -0.01236 -0.10741 0.09211 -0.49617 0 0 0 0 0 0.07852 -0.08179 0.02682 0 2.80092 0.20855 0 -0.18838 0.19699 0.5476 1.70552
LEU_1294 -5.36429 0.504 3.10707 -0.44875 0.18189 0.08587 1.08015 -1.66821 -0 -0 -0.24306 0.05542 0 0 0 0 0 0.05473 0.01657 0.01443 0.64655 0 -0.07275 0 0.18072 0.11311 0.74271 -1.01387
PRO_1295 -1.66142 0.48473 1.23338 -0.19367 0.00253 0.13813 0.18147 -0.47108 -0 -0 -0.1217 0.04766 0 0 0 0 0 0.02024 0.01811 0.00041 0.46908 0 -0.9568 0 -2.4119 -0.30125 1.20605 -2.31605
PRO_1296 -2.46498 0.2743 1.13246 -0.19827 0.00397 0.14227 0.37724 -0.54724 -0 -0 -0.59269 0.05621 0 0 0 0 0 0.01986 -0.01233 0.00256 0.44172 0 -0.98083 0 -2.4119 -0.40761 0.6988 -4.46645
ALA_1297 -3.7795 0.47639 2.26933 -0.0209 0 0 1.86048 -1.62412 -0 -0 -2.07677 -0.30857 0 0 0 0 0 0.03131 0.11722 0 0 0 0.21565 0 1.8394 0.05558 0.28173 -0.66278
TYR_1298 -5.21907 0.45092 1.82872 -0.64217 0.11009 0.37385 1.0171 -1.43992 -0.00609 -0.10371 -0.77119 -0.17017 0 0 0 0 0 0.01491 -0.00272 0.042 0 1.85085 -0.35069 0.02351 1.2797 0.06645 0.28068 -1.36696
THR_1299 -4.49303 0.1999 4.0355 -0.17375 0.06514 0.06433 3.04206 -2.12802 -0.03322 -0.18368 -4.47749 -1.10722 0 0 0 -0.61779 0 0.04084 -0.00692 1e-05 0.67489 0 -0.57408 2.44208 -1.0874 -0.01599 0.54421 -3.78962
ASN_1300 -4.34249 0.16156 4.23222 -0.28584 0.0167 0.45016 1.9785 -2.18792 -0.00707 -0.09175 -3.0798 -0.38051 0 0 -1.40696 0 0 0.06661 0.31294 0.00057 0 2.96407 0.54407 0 -0.93687 0.28679 0.69805 -1.00697
SER_1301 -5.98065 1.28924 6.35987 -0.0431 0.02834 0.07843 3.02068 -3.10533 -0.0411 -0.22252 -2.54617 -0.67094 0 0 0 0 0 2.24493 3.146 0.13605 1.45779 0 0.32631 0.60006 -0.77834 0.62841 15.7043 21.6322
PHE_1302 -8.33383 1.33404 4.64888 -0.61576 0.01973 0.039 3.35935 -2.91775 -0.00707 -0.09175 -1.41749 -0.17859 0 0 -0.77153 0 0 3.78341 6.11469 0.23573 0 1.69645 0.85114 0 1.0402 1.8526 28.1328 38.7743
THR_1303 -5.46537 0.79511 1.70361 -0.16058 0.14358 0.11821 1.11904 -1.5876 -0.02196 -0.15938 -0.45782 -1.53819 0 0 0 0 0 0.32 0.01684 0.10968 0.19837 0 0.58062 2.29329 -1.0874 2.51999 13.5493 12.9893
ARG_1304 -8.42886 1.0762 8.63586 -0.76179 0.07422 0.53825 4.04378 -3.94176 -0 -0 -3.44129 0.48964 0 0 -0.78955 0 0 0.09196 -0.01929 0.03865 2.62229 0 0.15888 0 -1.2888 1.39592 1.38355 1.87784
GLY_1305 -3.19059 0.36074 2.30292 -5e-05 0 0 1.23867 -1.37203 -0.01325 -0.06165 -1.75338 -0.3681 0 0 -0.53903 0 0 0.03069 -0.13244 0 0 0 -1.48189 0 0.83697 -0.13102 0.89344 -3.37998
VAL_1306 -5.9746 0.78977 0.59484 -0.2496 0.13674 0.04651 1.49347 -1.6196 -0.01754 -0.11841 -1.573 0.11563 0 0 0 0 0 0.0128 -0.06884 6e-05 0.29939 0 -0.2822 0 1.9342 -0.41581 0.54669 -4.3495
TYR_1307 -10.7 1.53581 3.44988 -1.18854 0.25345 0.69733 3.3188 -2.78758 -0 -0 -2.10856 -0.30954 0 0 0 -0.17442 0 0.00904 -0.0173 0.0585 0 1.68125 -0.51902 0.02013 1.2797 -0.10063 0.54092 -5.06075
TYR_1308 -8.66374 1.0145 2.6584 -0.61002 0.05833 0.32179 2.16966 -2.38383 -0.02638 -0.33247 -1.5836 -0.17783 0 0 -0.93167 0 0 0.03104 -0.01115 0.00724 0 2.60091 0.17719 0.00118 1.2797 0.6823 1.27829 -2.44017
PRO_1309 -3.62457 0.53203 1.37336 -0.11416 0.01146 0.07123 0.48871 -0.56183 -0 -0 0.20768 0.63942 0 0 0 0 0 0.05505 0.03569 0.02976 0.241 0 0.12295 0 -2.4119 0.87105 1.22056 -0.81252
ASP_1310 -3.59329 0.36065 4.70064 -0.14217 0.00458 0.44441 1.92424 -1.99168 -0.027 -0.15917 -2.44509 -1.06132 0 0 0 -0.60699 0 0.04825 -0.04322 0.01057 0 3.02503 -0.20559 0 -2.3716 0.42862 0.55849 -1.14164
LYS_1311 -5.86662 0.42677 4.50362 -0.32466 0.0485 0.1888 1.63939 -1.97039 -0.04444 -0.19798 -1.09603 -0.21955 0 0 0 0 0 0.01762 0.00595 0.08419 1.3629 0 0.33243 0 -1.5107 0.83657 0.66325 -1.1204
VAL_1312 -7.40803 0.78695 4.16225 -0.26203 0.1424 0.05336 1.40642 -2.69252 -0.00081 -0.00237 -1.37838 -0.30339 0 0 0 0 0 0.00904 -0.07853 0.0237 0.30599 0 -0.68273 0 1.9342 0.38543 0.49998 -3.09909
PHE_1313 -10.8464 1.62376 4.36451 -0.81711 0.05619 0.09199 2.4109 -3.22415 -0 -0 -2.78975 -0.45133 0 0 0 0 0 0.00992 -0.05004 0.00144 0 2.32589 -0.00351 0 1.0402 -0.3191 0.28347 -6.29317
ARG_1314 -8.35312 0.75673 6.71053 -0.60832 0.12139 0.3767 2.70082 -3.12086 -0.02813 -0.18759 -3.95691 -0.18598 0 0 0 -1.71466 0 0.33669 0.03908 0.0692 2.92255 0 -0.16504 0 -1.2888 -0.19535 0.94771 -4.82337
SER_1315 -6.20916 1.081 5.17156 -0.03291 0 0.07465 1.46712 -2.68435 -0.03006 -0.19822 -1.12313 -0.01002 0 0 0 0 0 0.11352 0.45929 0.00792 0.39721 0 -0.2938 0.60872 -0.77834 -0.05534 1.04415 -0.99018
SER_1316 -4.19911 0.51759 4.84701 -0.02958 0.01904 0.03011 1.28606 -2.24805 -0.0064 -0.08127 -1.27045 -0.12335 0 0 0 0 0 0.0743 -0.066 0.03625 0.07196 0 0.10227 0.63539 -0.77834 0.07638 0.76259 -0.3436
VAL_1317 -6.51179 1.25987 3.11798 -0.31495 0.25594 0.06869 1.98173 -2.41695 -0 -0 -1.51107 -0.68984 0 0 0 0 0 0.03657 0.08706 0.09743 0.21946 0 -0.11472 0 1.9342 -0.08836 0.82659 -1.76216
LEU_1318 -6.08965 1.18391 0.70999 -0.5989 0.31974 0.14813 0.25896 -1.49802 -0.03516 -0.11141 -0.389 0.25537 0 0 0 0 0 0.04058 -0.06828 0.0134 0.76575 0 -0.15674 0 0.18072 -0.10178 0.6821 -4.49027
HIS_D_1319 -6.3975 0.45114 5.6618 -0.34117 0.0014 0.36208 2.3318 -2.8534 -0 -0 -2.499 -0.25604 0 0 0 0 0 0.06811 0.02281 0.12187 0 1.8316 -0.18578 0 -0.45461 -0.0211 0.71911 -1.43689
SER_1320 -2.29819 0.2574 1.47997 -0.03235 0 0.07333 0.3915 -0.81328 -0.00652 -0.04914 -0.50455 -0.40073 0 0 0 0 0 0.08548 -0.00673 0.01196 0.59954 0 -0.09024 0.60551 -0.77834 -0.19039 0.5041 -1.16167
THR_1321 -4.34638 0.30366 2.95453 -0.23319 0.24449 0.09356 2.42355 -1.75363 -0.00652 -0.04914 -1.74686 -1.17134 0 0 0 0 0 0.00665 -0.00917 0.03977 0.39627 0 0.06903 2.27128 -1.0874 -0.04889 0.23603 -1.41371
GLN_1322 -4.10905 0.24603 2.51204 -0.38372 0.09099 0.22404 1.12805 -1.40716 -0 -0 -0.90659 -0.17575 0 0 0 -0.56827 0 0.01473 -0.06087 0.03417 0 3.01447 0.25978 0 -0.18838 0.14654 0.19092 0.06196
ASP_1323 -5.34164 0.67162 7.218 -0.10058 0.00366 0.2931 3.56912 -3.132 -0 -0 -6.84816 -1.3606 0 0 -0.79766 -0.35197 0 0.01443 0.16335 0.01694 0 2.21025 -0.16311 0 -2.3716 0.29287 0.41999 -5.59398
LEU_1324 -7.5117 1.17575 4.55885 -0.5126 0.21618 0.12207 2.44419 -2.60083 -0.0002 -0.0003 -2.70929 0.15039 0 0 -1.54338 0 0 0.02377 -0.06938 0.06422 1.20192 0 -0.25222 0 0.18072 0.14002 0.66796 -4.25385
PHE_1325 -10.3372 0.87909 3.46331 -0.48637 0.01162 0.21824 2.57927 -2.83721 -0.02136 -0.12727 -2.6282 0.07164 0 0 0 0 0 0.02177 0.06386 0.02735 0 2.04306 -0.33687 0 1.0402 -0.14935 0.89159 -5.61282
LEU_1326 -7.80342 1.07031 2.44914 -0.52377 0.1782 0.12326 1.50181 -2.05837 -0 -0 -0.53812 0.27862 0 0 0 0 0 0.03439 0.04622 0.09336 0.46784 0 -0.18865 0 0.18072 -0.20853 1.8343 -3.06267
PRO_1327 -5.96247 0.51156 4.35243 -0.13966 0.00067 0.10207 1.68142 -1.64311 -0 -0 -1.37449 0.17369 0 0 0 0 0 0.02463 -0.04495 0.02265 0.2296 0 -1.0615 0 -2.4119 -0.5172 1.61041 -4.44618
PHE_1328 -9.27196 1.51687 1.89441 -0.52422 0.42288 0.20798 1.61855 -2.21589 -0 -0 -2.32972 0.04599 0 0 -1.01424 0 0 0.02095 0.03633 0.02204 0 3.52265 -0.11801 0 1.0402 -0.64364 0.69353 -5.07532
PHE_1329 -6.16502 0.97114 2.02114 -0.69129 0.07463 0.42219 1.7053 -1.82337 -0.02316 -0.15693 -1.65206 -0.30033 0 0 0 0 0 0.12895 -0.05859 0.00397 0 1.86587 0.11399 0 1.0402 -0.20634 0.77387 -1.95585
SER_1330 -4.47401 0.30763 5.31498 -0.02666 0 0.06216 2.62347 -2.37861 -0 -0 -1.39675 -0.5299 0 0 0 0 0 0.03519 -0.02566 0.01391 0.17723 0 -0.43271 0.61985 -0.77834 -0.27968 0.62692 -0.54098
ASN_1331 -2.39081 0.09705 2.12361 -0.27811 0.07839 0.46788 0.86065 -1.12622 -0.04174 -0.41328 0.007 -0.7679 0 0 0 0 0 0.02378 -0.08995 0.01984 0 1.93978 -0.41066 0 -0.93687 -0.3664 0.38535 -0.81861
VAL_1332 -7.029 0.57695 3.29157 -0.26526 0.18133 0.05198 2.48799 -2.67093 -0 -0 -2.41935 -0.14524 0 0 0 0 0 0.02704 -0.01262 0.00497 0.38511 0 -0.75701 0 1.9342 -0.24745 0.34507 -4.26063
THR_1333 -6.02933 0.61642 3.18707 -0.15755 0.07617 0.05487 2.69029 -2.22665 -0.02859 -0.31152 -2.95593 -0.07484 0 0 0 0 0 0.01664 -0.03807 0.07793 0.10355 0 -0.02425 2.25019 -1.0874 -0.14957 0.43621 -3.57438
TRP_1334 -8.45469 0.89474 4.45438 -0.84882 0.10352 0.33864 2.81179 -3.07518 -0.00015 -0.0034 -2.54965 -0.35376 0 0 0 0 0 0.16654 -0.03944 0.0034 0 2.91024 0.0243 0 1.6906 0.32683 0.63615 -0.96397
PHE_1335 -8.83232 0.93156 3.39509 -0.67417 0.06027 0.4178 2.19334 -2.55704 -0.01072 -0.03383 -3.33775 0.28741 0 0 0 0 0 0.02998 0.0631 0.38358 0 1.97596 -0.3513 0 1.0402 0.14061 0.82374 -4.05449
HIS_D_1336 -6.20904 0.62507 4.4664 -0.7428 0.02614 0.97722 1.79104 -2.22626 -0.00459 -0.08432 -2.15274 -0.30599 0 0 0 0 0 0.06576 0.12478 0.1321 0 2.10578 -0.3191 0 -0.45461 -0.22092 0.99999 -1.40609
ALA_1337 -5.3495 0.63083 2.42761 -0.02664 0.00264 0 2.88523 -2.29573 -0 -0 -2.52353 -0.44836 0 0 0 0 0 0.01814 -0.05759 0 0 0 0.52944 0 1.8394 0.68077 0.81504 -0.87226
ILE_1338 -5.43074 0.61388 4.45035 -0.44742 0.33613 0.08776 2.22437 -2.44052 -0.01298 -0.06248 -2.58936 0.01875 0 0 0 0 0 0.02606 0.03833 0.16064 0.32854 0 -0.51841 0 0.73287 0.6354 0.71209 -1.13675
SER_1339 -2.6374 0.20432 1.78953 -0.03505 0.00571 0.06327 0.39991 -1.05897 -0.01173 -0.09876 0.23362 -0.75795 0 0 0 0 0 0.35654 -0.06929 0.01041 0.41244 0 0.48541 0.61095 -0.77834 0.23156 0.63048 -0.01333
GLY_1340 -2.01395 0.2091 1.79916 -0.00038 0 0 0.61807 -1.02484 -0 -0 1.07088 -0.26052 0 0 0 0 0 0.54668 0.10406 0 0 0 0.27177 0 0.83697 0.62124 0.34535 3.12359
THR_1341 -1.20589 0.12974 1.54547 -0.13365 0.06868 0.08202 0.15138 -0.76265 -0.00511 -0.05621 0.27359 -1.16773 0 0 0 0 0 0.72083 -0.04339 1e-05 0.01443 0 -0.3614 2.27318 -1.0874 0.03954 0.71362 1.18909
ASN_1342 -2.68553 0.371 2.27843 -0.16051 0.0129 0.22445 0.88694 -1.1731 -0.00511 -0.05621 0.58409 0.03285 0 0 0 -0.59962 0 10.9276 6.34635 0.01965 0 1.84252 0.18392 0 -0.93687 0.67621 13.0012 31.7712
GLY_1343 -1.59147 0.08023 1.75263 -5e-05 0 0 0.6876 -0.88198 -0 -0 -0.23717 -0.40434 0 0 -0.59611 0 0 2.27973 -0.05372 0 0 0 -1.54198 0 0.83697 1.47286 12.6695 14.4727
THR_1344 -4.0088 0.35015 2.9445 -0.14056 0.07937 0.09981 1.16819 -1.58255 -0.01298 -0.06248 -0.24921 -0.98625 0 0 0 -0.59962 0 1.78692 -0.01319 0.00031 0.06161 0 -0.28295 2.28232 -1.0874 0.72509 0.45028 0.92253
LYS_1345 -4.66577 0.23329 5.56881 -0.2944 0.01704 0.13026 2.98445 -2.3546 -0.10259 -0.49945 -3.84912 0.08611 0 0 -0.51384 0 0 0.14654 -0.10105 0.03551 2.19018 0 -0.01127 0 -1.5107 -0.04058 0.46189 -2.08928
ARG_1346 -8.70391 0.669 8.91227 -0.65334 0.13606 0.28222 4.2949 -3.87804 -0.03307 -0.27488 -3.55594 0.48591 0 0 -0.54636 -0.29511 0 0.04756 0.02641 0.04192 2.90693 0 -0.13416 0 -1.2888 -0.19329 0.48365 -1.27009
PHE_1347 -9.32946 1.11265 1.35674 -0.6258 0.05514 0.16323 1.37208 -2.01249 -0.00465 -0.0548 -0.52136 -0.39136 0 0 0 0 0 0.10218 0.22261 0.11628 0 2.9983 -0.28926 0 1.0402 0.74095 1.04994 -2.89886
ASP_1348 -5.55054 0.50524 6.35877 -0.1838 0.04746 0.58321 1.7733 -2.58943 -0.0048 -0.0582 -3.24103 -1.36308 0 0 0 -0.29511 0 0.04712 -0.08539 0.93179 0 2.1311 -0.62486 0 -2.3716 0.56336 1.08638 -2.34011
ASN_1349 -4.93238 0.4999 4.85535 -0.20825 0.0318 0.36212 2.37127 -2.33995 -0.01139 -0.05628 -1.16871 -0.71507 0 0 -0.56275 0 0 0.02689 0.13239 0 0 2.06925 -0.60204 0 -0.93687 -0.35748 0.97117 -0.57106
PRO_1350 -4.67812 1.15905 2.81316 -0.21639 0.01687 0.16025 0.64706 -1.20731 -0.02627 -0.1092 -0.98317 -0.02136 0 0 0 0 0 0.18413 0.20877 0.04577 0.38361 0 -0.91953 0 -2.4119 -0.3349 1.10319 -4.1863
VAL_1351 -3.76022 0.36091 1.75087 -0.35165 0.50561 0.08787 0.70965 -1.20493 -0 -0 0.12361 -0.68858 0 0 0 0 0 4.66005 4.65841 0.00804 0.90926 0 0.26725 0 1.9342 0.78144 12.8781 23.6299
LEU_1352 -7.27053 1.00468 3.26793 -0.45858 0.26005 0.08132 2.73322 -2.18683 -0 -0 -1.92346 0.08004 0 0 0 0 0 0.05915 0.01088 0.10694 0.35691 0 -0.26629 0 0.18072 0.6781 13.502 10.2162
PRO_1353 -4.30899 0.5458 2.19184 -0.12302 0.00089 0.0899 1.18872 -1.21181 -0 -0 -1.76642 0.24233 0 0 -0.70521 0 0 0.02744 0.05497 0.0096 0.19664 0 -1.14103 0 -2.4119 -0.6128 1.26335 -6.4697
PHE_1354 -10.0216 0.90205 1.94928 -0.73413 0.39531 0.3912 1.01774 -2.46462 -0 -0 -1.31723 -0.74504 0 0 0 0 0 0.51922 0.20181 5e-05 0 3.97336 -0.4715 0 1.0402 0.69071 0.69058 -3.98256
ASN_1355 -3.46714 0.15595 3.56228 -0.23136 0.07166 0.42569 1.4866 -1.76076 -0.006 -0.10063 -1.50659 0.15741 0 0 0 0 0 2.00138 0.10357 0.10881 0 1.63287 0.41353 0 -0.93687 1.42096 35.1624 38.6938
ASP_1356 -2.58609 0.63999 2.43338 -0.111 0.00753 0.34292 0.93079 -1.19289 -0.0073 -0.03707 -2.26878 0.14892 0 0 0 0 0 1.18681 -0.0336 0.00302 0 3.37827 -0.42091 0 -2.3716 0.49789 35.6908 36.2311
GLY_1357 -4.28433 0.76859 3.03305 -0.00174 0 0 2.29974 -1.9291 -0.02168 -0.16338 -3.12751 -0.28675 0 0 0 0 0 0.09927 -0.02917 0 0 0 -1.5394 0 0.83697 0.49631 1.50902 -2.34013
VAL_1358 -8.27196 1.20452 1.62125 -0.31251 0.31067 0.06638 2.58378 -2.3509 -0.00738 -0.0235 -2.47825 -0.60262 0 0 0 0 0 0.18795 -0.02155 0.0206 0.37828 0 -0.33399 0 1.9342 0.15645 1.03767 -4.90091
TYR_1359 -10.5078 1.26258 4.43319 -0.98416 0.13406 0.29957 3.33917 -3.34566 -0.01325 -0.06165 -3.34186 -0.48787 0 0 0 -0.33306 0 0.05378 0.01003 0.25816 0 2.44879 -0.0178 0.00736 1.2797 -0.17904 0.89189 -4.85382
PHE_1360 -11.1947 2.15609 1.98109 -0.5801 0.23619 0.28752 2.97003 -2.67657 -0.00738 -0.0235 -2.99886 0.01923 0 0 0 0 0 0.02493 0.21186 0.03782 0 3.95488 -0.32343 0 1.0402 -0.14212 0.85908 -4.16772
ALA_1361 -5.13036 0.32622 2.35407 -0.02181 0 0 2.66993 -2.01599 -0 -0 -3.02933 -0.42966 0 0 0 0 0 0.05159 -0.01242 0 0 0 -0.48719 0 1.8394 -0.15794 0.7048 -3.33868
SER_1362 -5.10689 0.77736 4.11227 -0.03459 0 0.07703 2.84859 -2.24338 -0.00255 -0.00888 -2.95665 -0.02767 0 0 0 0 0 0.11022 0.00282 0.02961 0.21504 0 -0.39885 0.60296 -0.77834 -0.07501 0.44168 -2.41522
THR_1363 -6.6679 0.43693 2.88478 -0.13474 0.04431 0.10777 2.59504 -2.21476 -0.0002 -0.00391 -2.21006 -0.95299 0 0 0 0 0 0.0622 0.35655 0.0218 1.88209 0 -0.18532 2.2816 -1.0874 -0.04149 0.79459 -2.03111
GLU_1364 -8.75317 0.75198 11.5828 -0.4925 0.0707 0.77204 6.66407 -4.93871 -0.00969 -0.07261 -8.97087 -1.23711 0 0 -2.38445 0 0 0.02192 0.03386 0.00191 0 5.03022 -0.02657 0 -2.7348 0.03606 1.26326 -3.39162
LYS_1365 -7.26329 0.57266 7.41848 -0.50751 0.09662 0.32089 2.84227 -2.98807 -0.06197 -0.39811 -2.94481 0.08214 0 0 -1.38671 0 0 0.01167 0.0392 0.53759 4.49783 0 -0.13505 0 -1.5107 0.51987 1.03754 0.78056
SER_1366 -4.15707 0.16532 4.8487 -0.03794 0.02078 0.07163 1.51702 -2.06079 -0.07154 -0.54747 -0.68908 -0.45475 0 0 -0.76062 0 0 0.0235 -0.04119 0.0275 0.40985 0 -0.15262 0.63434 -0.77834 0.79929 0.49072 -0.74277
ASN_1367 -4.58377 0.32367 5.34808 -0.1883 0.05264 0.30586 2.52426 -2.35914 -0.0014 -0.01749 -1.80474 -0.98333 0 0 -0.51481 -0.62438 0 0.10508 0.00836 0.00985 0 2.0589 -1.04489 0 -0.93687 -0.10945 0.62314 -1.80872
ILE_1368 -8.72859 0.97858 4.61889 -0.52193 0.4325 0.10968 3.86873 -3.31977 -0.00848 -0.04937 -2.50871 -0.19829 0 0 -0.17803 0 0 0.10122 -0.04487 0.07221 0.85847 0 -0.42317 0 0.73287 -0.39506 0.75174 -3.85137
ILE_1369 -5.93084 0.65543 1.61974 -0.47674 0.27663 0.10689 0.80843 -1.65197 -0.00714 -0.06373 -0.54324 0.03231 0 0 -0.43974 0 0 0.07513 0.03117 0.11015 0.33164 0 -0.36759 0 0.73287 -0.18418 0.75397 -4.1308
ARG_1370 -8.1399 0.58831 6.67801 -0.45239 0.05709 0.26117 3.87065 -3.3203 -0.02139 -0.14066 -4.21512 -0.0363 0 0 -0.51481 0 0 0.0344 -0.00087 0.13839 1.98706 0 -0.14116 0 -1.2888 -0.08617 1.11465 -3.62813
GLY_1371 -4.11748 0.2346 3.03635 -0.00109 0 0 2.13861 -1.85015 -0 -0 -2.06323 -0.32463 0 0 0 0 0 0.02271 -0.10727 0 0 0 -1.37905 0 0.83697 0.30628 0.90535 -2.36201
TRP_1372 -10.6535 0.90025 3.57699 -0.88457 0.03862 0.62914 3.36633 -3.00216 -0 -0 -3.31318 -0.1736 0 0 0 -0.54766 0 0.01411 0.07303 0.00016 0 2.64142 -0.16197 0 1.6906 0.3076 0.49839 -4.99999
ILE_1373 -8.56847 1.54858 1.95551 -0.49028 0.45915 0.11611 2.88239 -2.20968 -0 -0 -2.98625 0.05708 0 0 0 0 0 0.02028 -0.0554 0.1839 0.37273 0 -0.78105 0 0.73287 -0.1336 0.72019 -6.17596
PHE_1374 -10.775 1.32762 0.55894 -0.52885 0.02348 0.28478 2.43375 -1.96706 -0 -1e-05 -3.55982 0.05267 0 0 0 0 0 0.05982 -0.00331 0.04488 0 1.94866 -0.12775 0 1.0402 -0.32772 0.83591 -8.6788
GLY_1375 -4.53162 0.16908 4.14377 -0.00126 0 0 2.60018 -2.26189 -0.0066 -0.09893 -3.02482 -0.33047 0 0 0 0 0 0.03331 0.01135 0 0 0 -1.5199 0 0.83697 0.25272 0.60463 -3.1235
THR_1376 -4.76925 0.71436 3.39772 -0.12069 0.07484 0.06258 1.2982 -1.96277 -0.01284 -0.14361 0.14588 -1.36313 0 0 0 0 0 0.18042 -0.00515 0.00384 0.3215 0 -0.50941 2.28858 -1.0874 0.32263 0.60131 -0.5624
THR_1377 -4.39941 0.40882 4.14169 -0.11878 0.03503 0.06134 1.5515 -1.90946 -0.00129 -0.01737 0.1435 -0.77166 0 0 -0.50902 -0.55926 0 0.07191 -0.03751 0.0025 0.37686 0 -0.57769 4.14792 -1.0874 0.04258 0.59712 1.59191
LEU_1378 -5.57902 0.62219 1.79598 -0.50163 0.15437 0.1565 0.7762 -1.48527 -0.01782 -0.13696 0.62939 -0.07167 0 0 0 0 0 0.09021 -0.0315 0.05105 0.24427 0 0.50332 0 0.18072 0.30911 0.54639 -1.76416
ASP_1379 -3.37109 0.90443 4.63631 -0.25049 0.07375 0.8724 2.47351 -1.97462 -0 -0 -1.40308 -0.77919 0 0 -0.50902 0 0 0.36558 0.37853 0.00872 0 1.8186 -0.86079 0 -2.3716 0.75087 0.72161 1.48441
SER_1380 -2.93493 0.12181 3.40398 -0.08036 0.01946 0.13643 1.24849 -1.5158 -0 -0 -1.04357 -1.41596 0 0 0 0 0 0.21039 0.04095 0.00576 1.86058 0 0.12702 1.98976 -0.77834 2.09686 1.15913 4.65166
LYS_1381 -4.25244 1.04825 5.56941 -0.51573 0.15222 0.33165 2.80881 -2.14888 -0 -0 -4.29519 0.01912 0 0 -0.59397 -0.45834 0 0.06181 0.01649 0.03839 1.73002 0 -0.18079 0 -1.5107 1.5297 0.97929 0.32913
THR_1382 -4.11103 0.3259 4.2871 -0.12271 0.06252 0.09315 1.67897 -2.02829 -0.06665 -0.46768 -1.71169 -0.56123 0 0 0 -0.55926 0 0.06593 0.05749 0.00286 0.14723 0 -0.30064 2.30041 -1.0874 -0.28564 0.61644 -1.6642
GLN_1383 -6.51451 0.81938 4.18491 -0.8712 0.37253 1.31202 1.58089 -2.19504 -0.03097 -0.29998 -2.26787 -1.82037 0 0 -0.35695 0 0 0.14206 0.15743 0.01887 0 4.23858 -0.04922 0 -0.18838 -0.37762 1.07743 -1.06802
SER_1384 -5.22123 0.57556 4.45023 -0.02507 0 0.05885 2.96054 -2.41908 -0.04888 -0.35063 -1.98242 -0.32628 0 0 0 0 0 0.09554 0.11105 0.03848 0.09989 0 -0.49912 0.64461 -0.77834 -0.24913 0.95508 -1.91035
LEU_1385 -8.34767 1.00603 1.635 -0.63991 0.18777 0.19702 2.60896 -2.16353 -0.00898 -0.03084 -2.88134 0.19587 0 0 0 0 0 0.01003 -0.01704 0.33656 0.56394 0 -0.36875 0 0.18072 -0.12426 0.62193 -7.03851
LEU_1386 -8.25584 0.69673 1.8942 -0.58698 0.14739 0.16227 2.66308 -2.20732 -0.01063 -0.03334 -2.8605 0.20755 0 0 0 0 0 0.06441 0.0506 0.00065 0.75467 0 -0.25045 0 0.18072 0.06896 0.49666 -6.81718
ILE_1387 -7.04711 0.69114 1.66338 -0.47433 0.34604 0.11985 2.28583 -1.90184 -0.02151 -0.08368 -2.56803 -0.2735 0 0 0 0 0 0.01503 -0.02432 0.02108 0.24758 0 -0.47576 0 0.73287 0.09288 0.39498 -6.25941
VAL_1388 -6.79428 0.45402 2.50998 -0.31282 0.26722 0.07168 2.54784 -2.2809 -0 -0 -2.69727 -0.75066 0 0 0 0 0 0.00828 -0.01937 0.1101 2.1108 0 -0.75596 0 1.9342 -0.18593 0.56221 -3.22086
ASN_1389 -4.69301 0.43349 3.10332 -0.3119 0.06778 0.55049 2.07393 -1.90092 -0.01253 -0.05283 -1.54125 -0.75172 0 0 0 0 0 0.01938 -0.02202 0.02479 0 1.78247 -0.57075 0 -0.93687 -0.20539 0.56883 -2.3747
ASN_1390 -5.46032 0.44863 5.21494 -0.16037 0.00718 0.22709 2.78339 -2.74828 -0 -0 -2.18076 -0.13218 0 0 0 0 0 0.13146 0.35207 0.07013 0 1.53529 -0.19529 0 -0.93687 0.06329 0.56291 -0.41767
ALA_1391 -2.88273 0.40443 2.68314 -0.02193 0 0 1.92302 -1.5288 -0 -0 -1.91285 -0.18815 0 0 -0.86962 0 0 0.70913 0.0262 0 0 0 -0.18355 0 1.8394 -0.3261 0.64985 0.32146
THR_1392 -4.00291 0.67263 2.58988 -0.20128 0.16302 0.07536 1.04469 -1.60583 -0.00184 -0.03896 -0.44219 -0.56922 0 0 0 0 0 0.24536 0.04998 0.01015 0.04728 0 0.22869 2.2672 -1.0874 0.88611 0.78939 1.12009
ASN_1393 -6.2403 0.39414 4.34473 -0.33963 0.03705 0.61733 1.90983 -2.60275 -0.02299 -0.10598 -1.702 -0.46077 0 0 0 0 0 0.06233 0.00758 0.0767 0 1.80124 -0.06937 0 -0.93687 1.29285 0.83973 -1.09715
VAL_1394 -5.90189 0.54571 2.96176 -0.26577 0.16509 0.05266 2.34768 -2.27289 -0.01294 -0.05214 -2.10211 -0.18574 0 0 -0.72603 0 0 0.01765 0.04443 0.13272 0.26318 0 -0.73416 0 1.9342 -0.20026 0.59391 -3.39493
VAL_1395 -5.76592 0.48048 2.79283 -0.27166 0.21774 0.0555 2.60905 -2.21236 -0.01196 -0.0402 -2.5382 -0.27384 0 0 0 0 0 0.0919 -0.02883 0.00468 0.31444 0 -0.80248 0 1.9342 -0.43071 0.35812 -3.51722
ILE_1396 -7.5476 1.23718 2.25248 -0.46743 0.35186 0.09373 2.64491 -2.06712 -0.01294 -0.05214 -2.8318 -0.01508 0 0 0 0 0 0.0522 -0.05934 0.04366 0.35462 0 -0.77698 0 0.73287 -0.44217 0.44563 -6.06347
LYS_1397 -6.94185 0.59946 5.71787 -0.36195 0.04998 0.19385 3.21149 -2.78035 -0.00442 -0.01651 -4.75142 0.17278 0 0 0 0 0 0.04532 0.02519 0.15205 2.46956 0 0.02675 0 -1.5107 -0.2712 0.51549 -3.45859
VAL_1398 -7.76266 1.28969 2.45613 -0.29818 0.29214 0.07235 2.83481 -2.30148 -0 -0 -3.25592 -0.52025 0 0 0 0 0 0.05633 0.14843 0.00218 0.2189 0 -0.5696 0 1.9342 -0.09154 0.78197 -4.71247
CYS:disulfide_1399 -7.54266 0.7909 4.45188 -0.03417 0 0.01531 2.89653 -2.64026 -0.02319 -0.15709 -2.86672 -0.2206 0 0 0 0 -0.59846 0.01182 0.42515 0.17349 1.14424 0 -0.27271 0 3.6196 -0.17819 1.25208 0.24695
GLU_1400 -6.5311 0.48617 7.22334 -0.27064 0.0498 0.45824 3.65909 -3.15786 -0.00901 -0.06275 -4.44846 -0.46489 0 0 -0.96648 -0.63203 0 0.15659 -0.02221 0.02632 0 3.549 0.29392 0 -2.7348 0.25102 0.78068 -2.36607
PHE_1401 -10.7851 1.23575 2.39759 -0.52618 0.02006 0.20565 2.31939 -2.61964 -0.05395 -0.32074 -3.38332 0.15689 0 0 0 0 0 0.15634 0.18242 0.03575 0 2.26175 -0.25225 0 1.0402 0.22428 0.78935 -6.9158
GLN_1402 -5.73584 0.47801 6.1399 -0.35504 0.04947 0.24788 3.43231 -2.73187 -0 -0 -3.8522 -0.46459 0 0 0 -0.67492 0 0.04344 -0.00346 0.01908 0 3.17642 0.15209 0 -0.18838 0.13191 0.82825 0.69245
PHE_1403 -8.95774 1.62278 0.92341 -0.57858 0.0445 0.22629 1.32135 -1.75252 -0.01784 -0.13702 -0.76344 0.30857 0 0 0 0 0 0.05927 0.06554 0.06479 0 2.14373 -0.25468 0 1.0402 0.1626 0.7621 -3.71667
CYS:disulfide_1404 -6.01033 0.91076 3.73572 -0.06275 0.00051 0.04348 1.51259 -1.89969 -0.0136 -0.09255 -0.75837 -0.33238 0 0 0 0 -0.42829 0.02909 -0.04174 0.00084 0.98935 0 0.2536 0 3.6196 -0.45763 0.82134 1.81954
ASN_1405 -1.90407 0.11711 1.4353 -0.1843 0.04079 0.28673 0.28874 -0.69154 -4e-05 -0.00076 0.13733 -0.33515 0 0 0 0 0 0.04682 -0.06886 0.00146 0 1.561 0.03768 0 -0.93687 -0.39184 0.37 -0.19044
ASP_1406 -5.46214 0.85423 6.80787 -0.26867 0.07752 0.8896 2.9887 -2.86397 -0.04769 -0.31974 -2.86984 -0.40578 0 0 -0.91325 0 0 0.04374 0.11158 6e-05 0 2.10912 -0.58789 0 -2.3716 0.05916 0.72813 -1.44085
PRO_1407 -6.77969 1.10124 2.54008 -0.21109 0.01251 0.15442 0.87318 -1.30535 -0.01731 -0.13624 -1.03436 -0.07235 0 0 0 0 0 0.06911 0.01927 0.03516 0.42573 0 -0.77028 0 -2.4119 -0.05035 0.82763 -6.73058
PHE_1408 -9.35108 1.02222 3.78365 -0.9796 0.10124 0.56769 3.08982 -2.72651 -0 -0 -4.1625 -0.13621 0 0 0 0 0 0.02054 0.00584 0.00356 0 1.50171 -0.3852 0 1.0402 -0.13391 0.42707 -6.31148
LEU_1409 -8.11877 0.86904 2.65084 -0.44994 0.2927 0.10787 2.25943 -2.36977 -0 -0 -2.5775 0.08525 0 0 0 0 0 0.04583 0.07033 0.32033 1.52782 0 -0.00684 0 0.18072 0.14372 0.70535 -4.26357
GLY_1410 -4.25138 0.15205 4.08659 -0.00079 0 0 2.71597 -2.15333 -0 -0 -3.40595 -0.31879 0 0 0 0 0 0.03687 -0.04049 0 0 0 -0.11819 0 0.83697 0.62168 0.8793 -0.9595
VAL_1411 -7.52156 0.88177 3.40084 -0.32189 0.28256 0.07061 3.21137 -2.62917 -0 -0 -2.6984 -0.37058 0 0 0 0 0 0.01368 0.00542 0.00461 0.20994 0 -0.3979 0 1.9342 0.31921 0.64056 -2.9647
TYR_1412 -7.93035 0.54278 5.12156 -0.79074 0.04705 0.10615 2.70245 -2.97826 -0 -0 -2.12956 -0.44568 0 0 0 0 0 0.04252 -0.01694 0.00531 0 2.73366 -0.08098 0.0005 1.2797 -0.30185 0.37575 -1.71693
HIS_D_1413 -7.66656 0.63966 5.15147 -0.54514 0.111 0.42597 1.83411 -2.99564 -0 -0 -2.10239 -0.54081 0 0 0 0 0 0.01691 -0.01953 0.29998 0 2.47332 -0.10606 0 -0.45461 0.00686 0.38789 -3.08356
LYS_1414 -5.48188 0.41084 5.09465 -0.29317 0.03078 0.12436 2.2262 -2.33718 -0 -0 -1.14362 0.05508 0 0 0 0 0 0.01253 0.04451 0.05762 1.88702 0 -0.0514 0 -1.5107 -0.01791 0.39613 -0.49613
ASN_1415 -2.58126 0.08991 2.16553 -0.33609 0.09077 0.65059 0.41996 -1.13335 -0.00023 -0.00129 0.07894 -1.66598 0 0 0 0 0 0.21833 0.04274 0.12689 0 2.81663 -0.24885 0 -0.93687 -0.29173 0.33372 -0.16165
ASN_1416 -2.62701 0.41442 2.7954 -0.1905 0.03115 0.30366 0.48729 -1.31047 -0.00023 -0.00129 0.1489 -0.44179 0 0 0 0 0 0.74385 -0.02511 0.01402 0 2.02923 -0.55172 0 -0.93687 -0.56655 0.36144 0.67784
LYS_1417 -1.84939 0.21834 2.18194 -0.33523 0.06599 0.22077 0.76421 -1.00196 -0 -0 -0.90649 -0.37461 0 0 0 0 0 0.20609 -0.00961 0.01814 1.34684 0 -0.13937 0 -1.5107 -0.1041 0.3875 -0.82164
SER_1418 -2.97692 0.07966 3.60537 -0.02896 0 0.06879 1.5669 -1.66817 -0 -0 -1.28595 -0.22711 0 0 0 0 0 0.21453 0.02591 0.00397 0.13676 0 -0.45537 0.6001 -0.77834 0.16849 0.25204 -0.6983
TRP_1419 -9.57081 0.98221 3.36705 -0.76384 0.03744 0.2957 1.57799 -2.52173 -0 -0 -0.92647 -0.1744 0 0 0 0 0 0.02162 0.02498 0.0347 0 1.4858 -0.20241 0 1.6906 -0.03213 0.21612 -4.45759
MET_1420 -5.67635 0.43941 4.32345 -0.85137 0.29741 0.46928 2.21681 -2.10005 -0.01112 -0.14765 -1.97744 -0.14969 0 0 0 0 0 0.01374 -0.00192 0.09977 2.38271 0 -0.08816 0 0.60916 0.13459 0.40064 0.38321
GLU_1421 -5.60872 0.47509 4.67549 -0.30005 0.05291 0.35886 1.98011 -2.353 -0 -0 -2.57135 -0.33859 0 0 -0.86962 0 0 0.03002 -0.01362 0.03911 0 2.93029 0.0911 0 -2.7348 0.00193 0.2846 -3.87022
SER_1422 -2.85792 0.15916 2.97512 -0.02814 0.00051 0.04646 1.08566 -1.28246 -0.01112 -0.14765 -0.30103 -1.00367 0 0 0 0 0 0.0362 -0.03712 0.00518 0.48454 0 0.02641 0.60001 -0.77834 0.19157 0.30696 -0.52969
GLU_1423 -5.56156 0.17223 7.14546 -0.35599 0.06965 0.48559 3.2488 -2.84063 -0 -0 -4.84884 -0.47577 0 0 0 -1.90048 0 0.06669 0.0135 0.02027 0 3.60178 -0.07835 0 -2.7348 0.24755 0.44954 -3.27537
PHE_1424 -5.61788 0.55977 0.28867 -0.72548 0.034 0.18432 0.64427 -1.04204 -0 -0 -0.19127 -0.60848 0 0 0 0 0 0.0725 -0.06433 0.00389 0 2.54698 -0.23558 0 1.0402 0.47619 0.48204 -2.15223
ARG_1425 -8.42979 0.48267 7.42831 -0.54235 0.05986 0.33571 3.84518 -3.29122 -0.02737 -0.20235 -4.3428 -0.25842 0 0 -0.42912 -1.53332 0 0.03372 0.01063 0.26571 2.57333 0 -0.22913 0 -1.2888 1.2743 0.85178 -3.41348
VAL_1426 -8.04005 0.75747 0.52295 -0.29771 0.15754 0.06846 1.40242 -1.81908 -0.04447 -0.22677 -0.89484 -0.54202 0 0 0 0 0 0.02667 0.00146 0.00058 0.34195 0 -0.4382 0 1.9342 0.90884 0.90177 -5.27884
TYR_1427 -8.59698 1.21449 1.00832 -0.93936 0.06419 0.50904 1.05115 -1.78674 -0.03087 -0.13421 0.41082 -0.32709 0 0 0 0 0 0.03365 0.07343 0.02229 0 1.85134 -0.36061 0.00163 1.2797 -0.05368 0.68034 -4.02915
SER_1428 -3.76157 0.24999 3.47791 -0.02803 0.00053 0.04587 1.39991 -1.72477 -0.01118 -0.05315 -0.85464 -1.04495 0 0 0 0 0 0.01915 0.04489 0.00213 0.5322 0 0.02978 0.61541 -0.77834 -0.0742 0.49657 -1.41647
SER_1429 -4.46807 0.47149 4.30798 -0.03118 0 0.07321 2.59406 -2.16012 -0.00939 -0.04606 -2.18161 -0.5288 0 0 0 -0.67492 0 0.02969 0.09078 0.19 0.03627 0 -0.54285 1.2253 -0.77834 -0.08524 0.45218 -2.03562
ALA_1430 -3.79654 0.54504 0.44537 -0.02491 0.0011 0 0.35578 -1.06479 -0 -0 -0.20303 -0.46398 0 0 0 0 0 0.05928 -0.02872 0 0 0 -0.1005 0 1.8394 0.17485 0.53821 -1.72343
ASN_1431 -4.20641 0.51291 3.54854 -0.15025 0.02395 0.21713 1.40569 -1.81931 -0 -0 -1.4446 -0.15307 0 0 0 0 0 0.87341 0.21638 0.02699 0 2.04188 -0.05184 0 -0.93687 3.15321 0.9228 4.18054
ASN_1432 -4.93303 0.27718 4.86218 -0.20595 0.0086 0.29479 2.31156 -2.24457 -0.00724 -0.09774 -2.90635 -0.51826 0 0 -0.96648 -0.63203 0 0.17146 -0.0762 0.00972 0 3.34878 -0.44111 0 -0.93687 2.73463 0.96433 1.0174
CYS:disulfide_1433 -4.84715 0.91759 2.17639 -0.0409 0 0.01678 0.77709 -1.40844 -0 -0 -0.11918 -0.20185 0 0 0 0 -0.59846 0.10201 0.04057 0.03657 0.1998 0 -0.03097 0 3.6196 -0.10246 0.66839 1.20539
THR_1434 -4.00572 0.45592 2.64842 -0.20457 0.20124 0.07764 1.25926 -1.51137 -0.03081 -0.23536 -1.52139 -0.38969 0 0 0 0 0 0.03258 -0.01454 0.10997 0.32746 0 -0.31859 2.25965 -1.0874 0.3021 0.35296 -1.29226
PHE_1435 -8.28991 0.94781 2.935 -0.5836 0.02433 0.31753 2.74384 -2.25336 -0.01748 -0.10439 -1.16186 0.14484 0 0 0 0 0 0.07496 -0.0029 0.07026 0 1.93728 -0.24441 0 1.0402 0.15203 0.35962 -1.9102
GLU_1436 -3.67791 0.37315 3.36062 -0.29238 0.04204 0.34169 1.03079 -1.60214 -0 -0 -2.83206 -0.2992 0 0 0 0 0 0.00822 -0.03498 0.02566 0 3.50318 -0.15286 0 -2.7348 0.08949 0.25709 -2.5944
TYR_1437 -7.2286 0.79284 3.3069 -0.63314 0.08353 0.40503 2.67717 -2.24712 -0 -0 -2.33309 -0.22317 0 0 0 0 0 0.05098 0.00452 0.74572 0 1.94341 -0.17533 0.03001 1.2797 0.2214 0.3759 -0.92335
VAL_1438 -3.18196 0.41963 0.6208 -0.25597 0.13917 0.05186 0.56712 -0.9737 -0 -0 -0.74515 -0.30791 0 0 0 0 0 0.02714 -0.06859 0.04045 0.30339 0 -0.62898 0 1.9342 -0.16746 0.44244 -1.78353
SER_1439 -3.69683 0.21144 3.72418 -0.03412 0.00274 0.06776 2.30611 -1.71714 -0.0173 -0.12124 -2.58983 -0.27942 0 0 -0.72603 0 0 0.0191 0.0057 0.21719 0.14772 0 -0.50979 1.73183 -0.77834 -0.29905 0.40714 -1.9282
GLN_1440 -3.06147 0.49071 2.26843 -0.61768 0.1211 0.5703 1.04787 -1.08249 -0 -0 -1.20859 -0.39875 0 0 0 0 0 0.14135 0.23652 0.05224 0 2.82287 0.07282 0 -0.18838 -0.44915 0.93081 1.74852
PRO_1441 -4.22387 0.79742 1.03191 -0.17467 0.11479 0.12311 0.54057 -0.76758 -0 -0 -0.15508 0.0094 0 0 0 0 0 2.0014 0.00482 0.00877 0.18336 0 -0.86652 0 -2.4119 0.01983 1.08274 -2.68151
PHE_1442 -3.78139 0.48899 1.80729 -0.63639 0.05829 0.38981 0.92631 -1.15951 -0 -0 -0.97994 0.02216 0 0 0 0 0 3.19885 0.06643 0.00194 0 1.93948 -0.29026 0 1.0402 1.38853 0.9061 5.38687
LEU_1443 -4.80688 0.77652 2.11269 -0.43511 0.18881 0.06162 0.77477 -1.72156 -0 -0 0.08676 0.22861 0 0 0 0 0 2.71687 0.00375 0.01537 0.66157 0 0.0768 0 0.18072 1.21658 1.14848 3.28639
MET_1444 -1.96478 0.0406 1.8739 -0.30499 0.08649 0.0233 0.4076 -0.83506 -0 -0 -0.16244 0.23223 0 0 0 0 0 1.45432 0.13699 0.02296 1.11382 0 0.24544 0 0.60916 -0.03878 0.95152 3.8923
ASP_1445 -1.95074 0.32935 2.07945 -0.1145 0.00392 0.33054 0.79136 -0.89912 -0.00758 -0.07487 -0.73415 -0.46376 0 0 0 0 0 4.11853 11.7892 0.00519 0 4.36555 -0.74226 0 -2.3716 -0.1659 12.8565 29.1451
LEU_1446 -5.25043 0.38118 1.67017 -0.53795 0.21528 0.18022 0.66573 -1.47992 -0.00144 -0.01759 -0.06951 -0.02635 0 0 0 0 0 0.55303 0.25897 0.69267 0.11563 0 0.57495 0 0.18072 2.04409 14.0566 14.2061
GLU_1447 -4.18019 0.54207 4.43526 -0.21295 0.03268 0.30961 1.4705 -1.83048 -0.02464 -0.21169 -2.8135 -0.44808 0 0 0 0 0 0.25087 0.02659 0.00623 0 3.13821 0.0235 0 -2.7348 1.99321 1.62768 1.40007
GLY_1448 -2.11621 0.12716 2.06622 -0.0003 0 0 0.60544 -0.93981 -4e-05 -0.0001 -0.23018 -0.25214 0 0 0 0 0 0.05553 -0.07903 0 0 0 0.5762 0 0.83697 0.06289 0.21852 0.93112
LYS_1449 -4.18036 0.23177 4.65921 -0.45603 0.1068 0.24895 0.85049 -1.71793 -0.01915 -0.08825 -1.67785 -0.10314 0 0 0 0 0 0.00719 0.00225 0.0299 1.75639 0 0.00468 0 -1.5107 0.03687 0.23889 -1.58003
GLN_1450 -1.42336 0.04062 1.64538 -0.62564 0.10228 0.6302 0.13895 -0.74529 -0 -0 -0.05612 -0.62365 0 0 0 0 0 0.0187 -0.01216 0.00783 0 2.01019 -0.07087 0 -0.18838 -0.1055 0.19752 0.9407
GLY_1451 -1.2534 0.09194 2.2018 -0.00048 0 0 1.02969 -0.94545 -0 -0 -1.97435 -0.25466 0 0 -0.38066 0 0 0.00864 -0.06031 0 0 0 -1.5346 0 0.83697 0.26127 0.08506 -1.88854
ASN_1452 -4.81935 0.24463 4.19784 -0.34913 0.07243 0.61472 0.7688 -2.08983 -0 -0 -0.43773 -0.17425 0 0 0 0 0 0.01416 0.0152 0.10886 0 1.30506 -0.30614 0 -0.93687 0.25111 0.20107 -1.31943
PHE_1453 -10.6211 0.87734 5.62375 -0.5446 0.06434 0.2295 2.09182 -3.53588 -0 -0 -1.82832 0.21056 0 0 0 0 0 0.00453 0.16688 0.00093 0 2.45382 -0.19842 0 1.0402 -0.24557 0.45679 -3.75347
LYS_1454 -4.94861 0.35785 4.92451 -0.31806 0.0604 0.17816 1.82321 -2.30646 -0.02579 -0.12571 -1.85907 -0.25697 0 0 0 0 0 0.00992 -0.03089 0.00706 1.81952 0 -0.1903 0 -1.5107 -0.14792 0.49167 -2.04818
ASN_1455 -6.03098 0.22432 5.69242 -0.20862 0.02295 0.32274 3.13274 -2.83812 -0.02496 -0.11647 -2.54089 -0.68685 0 0 0 -1.25383 0 0.01885 0.29295 0.00201 0 2.65672 0.06985 0 -0.93687 0.21152 0.44239 -1.54811
LEU_1456 -7.91201 1.26756 3.47011 -0.58131 0.10976 0.14552 2.5706 -2.58762 -0.00669 -0.0267 -2.73652 0.20277 0 0 0 0 0 0.01792 -0.0008 0.29059 0.63388 0 -0.34601 0 0.18072 0.15102 0.69437 -4.46284
ARG_1457 -6.08888 0.35936 5.39938 -0.56124 0.09068 0.32417 3.2791 -2.57306 -0.00586 -0.01746 -3.20808 -0.01049 0 0 0 -0.62438 0 0.01364 -0.00956 0.15577 2.43681 0 0.07392 0 -1.2888 -0.02206 0.71428 -1.56274
GLU_1458 -7.18415 0.78997 6.45216 -0.26588 0.03898 0.33782 3.94 -3.11648 -0.01754 -0.11841 -5.98383 -0.26801 0 0 -0.53903 -0.33306 0 0.04322 0.02249 0.10676 0 3.13059 0.05958 0 -2.7348 0.08633 0.4269 -5.1264
PHE_1459 -8.39555 0.84426 3.01982 -0.58372 0.07011 0.31769 2.74544 -2.4286 -0 -0 -2.80467 0.0464 0 0 0 0 0 0.04984 0.2811 0.02333 0 2.01303 -0.20698 0 1.0402 -0.0248 0.57197 -3.42115
VAL_1460 -7.20815 0.89156 2.42399 -0.26507 0.15549 0.0556 2.77619 -2.2518 -0.01282 -0.04656 -2.28263 -0.2271 0 0 0 0 0 0.01536 -0.07582 0.18701 0.23084 0 -0.74751 0 1.9342 -0.32701 0.86414 -3.91009
PHE_1461 -9.89148 1.36222 0.2645 -0.53022 0.02436 0.25652 2.15703 -1.87385 -0 -0 -3.05936 -0.01222 0 0 0 0 0 0.01698 -0.0671 0.0265 0 2.25708 -0.18006 0 1.0402 -0.12801 0.75231 -7.58461
LYS_1462 -8.25002 0.97209 8.89586 -0.35192 0.06515 0.18126 5.22314 -3.87351 -0.01317 -0.04733 -6.41582 -0.14962 0 0 -0.74572 -0.17755 0 0.04055 -0.00378 0.21813 2.16247 0 0.04684 0 -1.5107 0.00279 0.96772 -2.76313
ASN_1463 -4.45702 0.20361 3.54902 -0.29539 0.05596 0.50916 1.68458 -1.82937 -0.01446 -0.06044 -0.98385 -0.77048 0 0 -0.58685 0 0 0.00672 -0.02501 0.04303 0 1.89549 -0.33702 0 -0.93687 0.03185 0.87803 -1.4393
ILE_1464 -4.70811 0.40307 4.33237 -0.4928 0.44055 0.12471 1.88673 -2.06432 -0.00016 -0.00047 -1.96144 -0.23162 0 0 0 0 0 0.01006 0.09288 0.01292 0.27112 0 -0.57438 0 0.73287 0.03892 0.36821 -1.3189
ASP_1465 -4.53915 0.44251 3.77891 -0.12847 0.03536 0.41293 1.0923 -1.74607 -0.01168 -0.04189 -0.80355 -0.95079 0 0 0 0 0 0.02783 -0.06642 0.0154 0 2.57852 -0.5841 0 -2.3716 -0.29188 0.22233 -2.9295
GLY_1466 -3.564 0.21873 3.53005 -6e-05 0 0 1.4999 -1.92487 -0.02475 -0.13654 -2.1091 -0.38763 0 0 0 0 0 0.01958 -0.15984 0 0 0 -1.50167 0 0.83697 -0.70735 0.19939 -4.21117
TYR_1467 -8.05029 0.56842 5.54813 -0.62393 0.09116 0.32537 3.30348 -3.04818 -0.01169 -0.11477 -2.67165 -0.13633 0 0 0 0 0 0.00714 0.00659 0.00358 0 2.08809 -0.14122 0.00548 1.2797 -0.56316 0.27847 -1.8556
PHE_1468 -9.74083 1.36252 2.14222 -0.64598 0.03672 0.0723 2.46396 -2.38229 -0.01924 -0.08352 -2.48448 -0.36659 0 0 0 0 0 0.00249 0.00415 0.30342 0 2.7838 -0.22196 0 1.0402 -0.03469 0.57527 -5.19254
LYS_1469 -6.50729 0.74936 7.65163 -0.50604 0.09755 0.32872 3.87356 -3.12266 -0.04037 -0.14323 -6.88702 -0.05695 0 0 0 -0.29376 0 0.00435 -0.0466 0.21776 2.13987 0 0.21708 0 -1.5107 0.04683 0.73061 -3.05728
ILE_1470 -7.37544 0.71182 2.37741 -0.46235 0.30892 0.10262 2.36196 -2.07033 -0.00415 -0.01213 -2.63155 -0.07548 0 0 0 0 0 0.00543 0.06874 0.20997 0.30876 0 -0.73067 0 0.73287 -0.18487 0.59794 -5.76052
TYR_1471 -10.8138 1.51024 3.4752 -0.62446 0.0645 0.29931 3.15057 -2.7174 -0.00976 -0.03609 -3.2004 -0.15014 0 0 0 0 0 0.017 0.00036 0.04026 0 1.98038 -0.34648 0.00025 1.2797 -0.30789 0.71389 -5.67472
SER_1472 -4.92434 0.44419 3.76556 -0.02707 0 0.06517 2.2099 -2.00943 -0.00999 -0.06914 -2.60616 -0.19006 0 0 0 0 0 0.00511 0.01447 0.0108 0.06832 0 -0.5107 0.60016 -0.77834 -0.28761 0.81469 -3.41446
LYS_1473 -4.81058 0.68506 4.76874 -0.50256 0.08293 0.171 2.29022 -2.02592 -0.03031 -0.10055 -2.40447 0.23155 0 0 0 0 0 0.03371 0.10748 0.06953 2.46995 0 -0.02786 0 -1.5107 0.02311 0.62212 0.14245
HIS_1474 -5.36854 0.36976 4.1723 -0.65098 0.13704 0.60833 1.16385 -2.02741 -0.03031 -0.10055 -1.07974 -1.04724 0 0 0 -1.25383 0 0.01884 0.04127 0.25491 0 2.79252 -0.025 0 -0.45461 0.13653 0.34744 -1.99542
THR_1475 -4.7754 0.5274 4.24189 -0.23272 0.24278 0.09416 2.39679 -2.21287 -0 -0 -1.64503 -1.2569 0 0 0 0 0 0.09239 0.23371 0.01804 0.77205 0 0.07449 2.28223 -1.0874 0.10724 0.9033 0.77614
PRO_1476 -2.64194 0.45546 1.44288 -0.12285 0.00355 0.08995 0.47211 -0.76102 -0 -0 -0.35022 0.22811 0 0 0 0 0 0.02639 -0.03318 0.01837 0.223 0 -0.8826 0 -2.4119 -0.24391 1.01257 -3.47522
ILE_1477 -8.87116 1.23105 3.14807 -0.50701 0.24238 0.10903 1.50493 -2.50901 -0 -0 -0.34581 -0.12843 0 0 0 0 0 0.01109 0.01535 0.14862 0.47985 0 -0.02524 0 0.73287 -0.4353 0.79727 -4.40147
ASN_1478 -2.85002 0.05398 2.25667 -0.3991 0.08825 0.81174 0.50986 -1.19488 -0 -0 -0.35803 -1.31405 0 0 0 0 0 0.06813 0.14871 0.06778 0 2.19312 -0.73472 0 -0.93687 0.18509 0.7636 -0.64074
LEU_1479 -7.10449 0.95794 3.19358 -0.48878 0.24119 0.0863 2.27076 -2.12334 -0 -0 -1.53446 0.30664 0 0 0 0 0 0.01501 0.00935 0.35351 0.37499 0 -0.25186 0 0.18072 -0.01284 0.63928 -2.8865
VAL_1480 -3.44373 0.47554 1.81177 -0.2758 0.14287 0.05171 0.55173 -1.16245 -0 -0 -0.01985 -0.24192 0 0 -0.44323 0 0 0.05397 -0.04832 0.03947 0.17066 0 -0.14651 0 1.9342 -0.0518 0.83367 0.23197
ARG_1481 -2.68041 0.26752 2.41617 -0.96785 0.26275 0.75537 0.81847 -1.12083 -0.0209 -0.12595 0.31213 -0.08133 0 0 -0.44323 0 0 0.01392 -0.02258 0.01395 1.96458 0 -0.29117 0 -1.2888 0.68838 0.9304 1.40061
ASP_1482 -3.4597 0.30413 4.30878 -0.10965 0.00948 0.32729 2.42104 -1.84619 -0.0209 -0.12595 -3.35101 -1.35307 0 0 -0.81345 -0.61779 0 0.05894 -0.01606 0.00117 0 2.27864 -0.1812 0 -2.3716 0.53637 0.65042 -3.37033
LEU_1483 -6.80925 1.07219 1.41805 -0.44437 0.25854 0.068 0.95156 -1.62442 -0 -0 -1.59341 0.3453 0 0 -0.81345 0 0 0.18254 0.25434 0.15811 0.43558 0 -0.13125 0 0.18072 -0.24573 0.98149 -5.35545
PRO_1484 -4.45073 1.02911 1.97009 -0.2268 0.04002 0.16564 0.80114 -0.91298 -0.00123 -0.02199 -1.19241 -0.17637 0 0 -0.15412 0 0 0.0556 0.2518 0.13307 0.28813 0 -0.67888 0 -2.4119 -0.37485 1.30861 -4.55907
GLN_1485 -3.1961 0.21052 0.98671 -0.25377 0.02356 0.17838 0.0922 -0.66839 -0 -0 0.00771 -0.45668 0 0 0 0 0 0.02605 -0.02032 0.13799 0 3.02869 -0.04126 0 -0.18838 -0.25198 0.61244 0.22738
GLY_1486 -1.74933 0.21658 1.97771 -0.00191 0 0 0.85264 -0.97896 -0.01799 -0.10504 0.04142 -0.37478 0 0 0 0 0 0.07739 -0.13289 0 0 0 -1.53994 0 0.83697 0.15546 0.21817 -0.52452
PHE_1487 -6.93428 0.87845 1.27989 -0.81058 0.14735 0.04534 0.40131 -1.89843 -0 -0 -0.26957 -0.5734 0 0 0 0 0 0.08803 0.05501 0.0655 0 2.76845 -0.11258 0 1.0402 0.24125 0.24682 -3.34125
SER_1488 -2.54607 0.24322 2.23122 -0.03121 0 0.07159 0.57089 -1.16515 -0.0052 -0.07633 -0.12575 -0.36117 0 0 0 0 0 0.04026 0.01827 3e-05 0.04589 0 -0.53942 0.6001 -0.77834 -0.23344 0.36997 -1.67065
ALA_1489 -4.41109 0.35895 0.34513 -0.02326 0 0 0.33665 -1.18935 -0.00857 -0.12733 -0.12147 -0.42836 0 0 0 0 0 0.02575 0.21094 0 0 0 0.15274 0 1.8394 0.07545 0.34061 -2.62382
LEU_1490 -10.5132 2.03072 4.17156 -0.52493 0.19736 0.11202 2.06184 -3.04949 -0.00906 -0.08665 -2.8212 0.33369 0 0 0 0 0 0.0204 0.05273 0.70418 0.46738 0 -0.31898 0 0.18072 0.04041 0.81051 -6.14002
GLU_1491 -5.69987 0.90101 4.76633 -0.20088 0.0482 0.30146 2.71463 -2.31072 -3e-05 -0.00012 -3.65346 -0.46265 0 0 0 0 0 0.03384 0.03786 0.0058 0 3.05692 0.02913 0 -2.7348 -0.10739 1.38767 -1.88706
PRO_1492 -5.16808 0.89556 1.93583 -0.18057 0.08325 0.12827 0.54767 -0.8177 -0 -0 -0.1992 0.01016 0 0 0 0 0 0.27562 -0.00212 0.01061 0.18462 0 -0.84856 0 -2.4119 0.44425 0.93347 -4.17881
LEU_1493 -2.87373 0.3934 2.29118 -0.69182 0.20043 0.2753 1.2777 -1.2106 -0.00836 -0.04309 -0.81118 0.08978 0 0 0 0 0 0.108 0.06658 0.10088 0.96441 0 -0.22978 0 0.18072 0.25176 0.50561 0.83717
VAL_1494 -4.95014 1.11279 2.56252 -0.25795 0.19897 0.05105 1.82491 -1.73708 -0 -0 -2.00538 -0.21895 0 0 0 0 0 0.11787 0.1083 0.22929 0.50178 0 -0.60072 0 1.9342 -0.20955 0.6967 -0.64141
ASP_1495 -3.52127 0.71575 5.03769 -0.19046 0.02143 0.60274 2.18064 -2.04591 -0.00294 -0.01444 -4.32012 -1.15736 0 0 0 -0.29376 0 0.09952 -0.00184 0.10084 0 2.05062 -0.52942 0 -2.3716 -0.03213 0.82554 -2.84646
LEU_1496 -7.67228 1.37491 2.00303 -0.4748 0.17676 0.11043 2.82344 -2.06557 -0.00353 -0.01712 -2.82542 0.10433 0 0 0 0 0 0.02862 -0.06997 0.00945 1.06921 0 -0.34819 0 0.18072 0.32298 1.47583 -3.79717
PRO_1497 -5.98017 1.25775 2.54552 -0.18514 0.14524 0.13264 1.54442 -1.2365 -0 -0 -0.4444 -0.05113 0 0 -0.29526 0 0 0.43291 0.21743 0.03735 0.16564 0 -0.74286 0 -2.4119 0.54569 1.3763 -2.94647
ILE_1498 -7.68178 1.40062 1.6182 -0.55676 0.72639 0.11495 1.67289 -1.83145 -0.01083 -0.05803 -0.82496 -0.08599 0 0 0 0 0 0.02182 -0.03561 0.00142 0.67901 0 -0.49678 0 0.73287 0.3213 1.28892 -3.0038
GLY_1499 -3.73692 0.21138 3.33593 -4e-05 0 0 2.14049 -1.80611 -0.01423 -0.05082 -2.55091 -0.3734 0 0 0 0 0 0.02359 -0.17352 0 0 0 -1.33795 0 0.83697 -0.39369 1.12956 -2.75968
ILE_1500 -6.83205 1.61369 2.22126 -0.50157 0.58166 0.10398 1.15429 -2.0047 -0.00304 -0.05968 -0.651 0.10952 0 0 -0.58685 0 0 0.08363 0.1252 0.33735 0.53311 0 -0.74469 0 0.73287 -0.64418 0.66283 -3.76837
ASN_1501 -4.68706 0.65168 3.94867 -0.22973 0.04124 0.40795 1.24905 -2.11141 -0.07609 -0.47143 -0.97391 -0.66373 0 0 0 -0.73273 0 0.06395 -0.03543 0.05151 0 2.77631 -0.26256 0 -0.93687 -0.19653 0.65666 -1.53048
ILE_1502 -8.86062 0.91489 1.57048 -0.47086 0.32602 0.10949 0.98741 -2.14827 -0 -0 0.25351 -0.04965 0 0 0 0 0 0.04154 -0.00185 0.06986 0.36709 0 -0.76962 0 0.73287 -0.21719 0.34795 -6.79694
THR_1503 -4.6005 0.36052 3.76351 -0.1083 0.04768 0.0601 2.00825 -2.11358 -0.03516 -0.22861 -1.66668 -1.0328 0 0 0 0 0 0.00946 0.18341 0.00333 0.13366 0 -0.70166 2.27409 -1.0874 -0.29748 0.3645 -2.66365
ARG_1504 -7.4995 0.36767 6.32054 -0.78871 0.13907 0.57394 3.04932 -3.06991 -0.03105 -0.21061 -3.07862 0.30979 0 0 0 0 0 0.0314 0.003 0.09931 2.80342 0 -0.12774 0 -1.2888 -0.12282 0.35193 -2.16835
PHE_1505 -10.7826 1.5471 3.10403 -1.19903 0.21579 0.72425 3.23622 -2.84436 -0 -0 -3.17117 -0.04605 0 0 0 0 0 0.01396 -0.01638 0.22977 0 1.50765 -0.54343 0 1.0402 -0.22772 0.38782 -6.82391
GLN_1506 -7.9376 0.736 6.0637 -0.32283 0.04418 0.1797 3.50015 -3.00757 -0.00157 -0.00448 -4.21035 -0.13342 0 0 -0.56275 0 0 0.08425 0.00277 0.06246 0 3.42633 0.00966 0 -0.18838 -0.17933 0.42656 -2.01252
THR_1507 -5.487 0.30605 2.4073 -0.15913 0.05997 0.05894 1.298 -1.70764 -0.03119 -0.12334 -0.88562 0.24498 0 0 0 0 0 0.01783 -0.05049 0.05849 0.1123 0 -0.02798 2.27306 -1.0874 0.00915 0.28934 -2.42438
LEU_1508 -8.20853 0.60803 2.24488 -0.49906 0.33694 0.10751 2.32508 -2.32679 -0.00157 -0.00448 -3.07302 0.10677 0 0 0 0 0 0.02074 -0.06059 0.03454 1.0763 0 -0.35821 0 0.18072 0.03617 0.31719 -7.13737
LEU_1509 -8.20026 1.04768 1.77476 -0.47187 0.14675 0.09548 1.70261 -2.23062 -0.00864 -0.05745 -2.11413 0.1354 0 0 0 0 0 0.05711 0.17755 0.03074 0.55993 0 -0.29011 0 0.18072 -0.12401 0.55829 -7.03007
ALA_1510 -5.71878 0.77878 2.50439 -0.02391 0 0 1.69469 -2.19433 -0.00294 -0.04784 -1.67006 -0.25013 0 0 0 0 0 0.04135 0.10967 0 0 0 0.12058 0 1.8394 -0.03264 0.56538 -2.28637
LEU_1511 -8.74191 0.90622 1.88505 -0.45024 0.14417 0.07013 2.3971 -2.31739 -0.0012 -0.00458 -3.00811 0.23479 0 0 0 0 0 0.0211 0.0103 0.35355 0.40049 0 -0.36195 0 0.18072 -0.02719 0.67781 -7.63116
HIS_D_1512 -7.09242 0.37955 5.05595 -0.39652 0.0424 0.45251 3.05455 -2.79868 -0.01161 -0.08095 -3.30323 -0.38704 0 0 0 0 0 0.01808 -0.04131 8e-05 0 2.53132 0.09437 0 -0.45461 -0.07531 0.62452 -2.38834
ARG_1513 -8.15546 0.40409 8.22742 -0.57293 0.0684 0.3222 4.61392 -3.79186 -0.02687 -0.14296 -6.15135 0.0355 0 0 -1.03353 -1.24435 0 0.01463 0.04549 0.12138 2.32467 0 -0.18922 0 -1.2888 -0.05022 0.59797 -5.87187
SER_1514 -5.15552 0.56346 4.57689 -0.02435 0 0.05896 2.79851 -2.27664 -0 -0 -1.36849 -0.6269 0 0 -1.72861 0 0 0.04377 0.03769 0.08239 0.08473 0 -0.53909 0.63295 -0.77834 -0.04116 0.54452 -3.11522
TYR_1515 -4.36721 0.22458 1.83328 -0.86994 0.13808 0.39705 0.73854 -1.26473 -0 -0 0.30525 -0.42053 0 0 0 0 0 0.02466 -0.0816 0.31807 0 2.36142 0.29921 0.00451 1.2797 0.04098 0.33429 1.29561
LEU_1516 -3.52514 0.63623 2.0948 -0.52326 0.25525 0.15504 0.93718 -1.18254 -0 -0 -0.55649 0.10227 0 0 -0.77043 0 0 0.00911 -0.06048 0.05151 0.13412 0 -0.14065 0 0.18072 -0.30152 0.37104 -2.13322
THR_1517 -4.95468 0.35998 4.61397 -0.17315 0.03913 0.14699 2.2456 -2.35296 -0.02169 -0.16462 -0.6953 -2.17119 0 0 -0.95818 0 0 0.01971 -0.00876 0.03369 1.17399 0 0.21768 2.46021 -1.0874 0.05252 0.86697 -0.35749
PRO_1518 -1.66977 0.41857 1.51214 -0.20564 0.00652 0.14826 0.41928 -0.67382 -0.01481 -0.16774 -0.55777 0.02057 0 0 0 0 0 0.0073 0.00446 0.01524 0.3569 0 -0.86831 0 -2.4119 0.21558 0.84429 -2.60064
GLY_1519 -1.30441 0.03221 1.34428 -0.00041 0 0 0.14045 -0.6999 -0.02169 -0.16462 -0.06052 -0.19732 0 0 0 0 0 0.02631 -0.03488 0 0 0 -1.52983 0 0.83697 0.02591 0.17031 -1.43714
ASP_1520 -2.30003 0.1512 3.77228 -0.09752 0.00945 0.28487 1.95366 -1.71463 -0.02649 -0.15495 -2.54144 0.04626 0 0 0 0 0 0.06526 0.10779 0.00568 0 1.7676 -0.34222 0 -2.3716 0.00402 0.22193 -1.15889
SER_1521 -3.28208 0.21965 2.93186 -0.02851 0.00037 0.0428 1.77104 -1.56477 -0 -0 -0.57518 -0.9336 0 0 -0.85411 0 0 0.0131 -0.06875 0.04952 0.17403 0 -0.15762 0.60459 -0.77834 -0.44822 0.48012 -2.40407
SER_1522 -4.6735 0.23238 4.47991 -0.03015 0.00027 0.05065 2.55607 -2.31582 -0.00716 -0.09314 -1.40902 -1.06009 0 0 0 0 0 0.01858 -0.04321 0.0131 0.32406 0 -0.23867 0.631 -0.77834 -0.59839 0.42188 -2.5196
SER_1523 -3.77263 0.28576 4.14491 -0.02579 0.00012 0.04193 2.18168 -2.10701 -0.07402 -0.54721 -1.05786 -0.73692 0 0 0 0 0 0.03344 -0.02519 0.00304 0.33762 0 -0.13703 0.61298 -0.77834 0.24108 0.32808 -1.05134
GLY_1524 -3.87768 0.2205 3.98852 -0.0001 0 0 1.60199 -2.04228 -0 -0 -2.29013 -0.39874 0 0 -0.17942 0 0 0.01199 0.00834 0 0 0 0.30972 0 0.83697 1.31828 0.28102 -0.211
TRP_1525 -11.7983 1.15241 5.39925 -1.5271 0.23088 0.9844 2.92604 -3.6254 -0.03156 -0.17303 -3.19005 -0.20261 0 0 -0.51384 0 0 0.16756 0.01375 0.21279 0 1.65189 -0.3442 0 1.6906 0.88782 0.64892 -5.43982
THR_1526 -4.83063 0.25797 3.71232 -0.17417 0.11161 0.06136 2.28028 -2.03852 -0.00574 -0.06374 -2.29556 -0.27857 0 0 0 0 0 0.15947 -0.05768 0.01017 0.1866 0 -0.19577 2.3139 -1.0874 0.15104 0.72799 -1.05507
ALA_1527 -4.84765 0.82776 1.30845 -0.03231 0.15288 0 1.10879 -1.76697 -0.02786 -0.1819 1.08839 -0.50886 0 0 0 0 0 1.61933 5.59475 0 0 0 -0.00054 0 1.8394 0.37646 13.615 20.1651
GLY_1528 -3.17823 0.5653 2.76431 -0.00018 0 0 1.43983 -1.67394 -0.0107 -0.03597 0.49266 -0.15552 0 0 0 0 0 0.38839 -0.00068 0 0 0 -1.36601 0 0.83697 2.50706 14.1912 16.7645
ALA_1529 -3.11882 0.51378 1.78842 -0.02782 0.0048 0 0.79806 -1.3026 -0.04582 -0.32387 -0.39528 -0.3944 0 0 0 0 0 0.07588 0.03261 0 0 0 0.65972 0 1.8394 2.70616 0.97687 3.78709
ALA_1530 -4.70467 0.41071 1.62362 -0.02024 0 0 2.19883 -1.79918 -0.0107 -0.03597 -2.84875 -0.38934 0 0 0 0 0 0.01325 0.03229 0 0 0 -0.56715 0 1.8394 0.52557 0.46496 -3.26738
ALA_1531 -4.91997 0.42776 2.56193 -0.02344 0 0 2.94526 -2.04033 -0 -0 -2.42936 -0.38055 0 0 0 0 0 0.01978 0.15414 0 0 0 0.03125 0 1.8394 0.1732 0.35405 -1.28688
TYR_1532 -10.7139 0.98013 4.35832 -0.80234 0.04339 0.11228 3.83857 -3.33565 -0.00828 -0.08443 -2.68695 -0.43531 0 0 0 -0.54766 0 0.10129 0.07455 0.00258 0 2.51122 -0.15005 0.02419 1.2797 0.15869 0.42164 -4.85802
TYR_1533 -11.5799 1.29432 3.59249 -0.66452 0.20222 0.40526 3.08927 -3.45437 -0.00828 -0.08443 -2.76872 -0.15154 0 0 0 0 0 0.06565 -0.00291 0.19423 0 1.90745 -0.2306 0.00044 1.2797 -0.16393 0.62462 -6.45353
VAL_1534 -7.16611 0.89412 1.36979 -0.27038 0.18141 0.05757 2.35462 -2.04501 -0.0227 -0.19172 -2.51888 -0.31357 0 0 0 0 0 0.08339 0.0405 0.00873 0.28272 0 -0.68609 0 1.9342 -0.30218 0.59084 -5.71875
GLY_1535 -4.24535 0.27016 2.68397 -0.00106 0 0 2.11624 -1.79715 -0 -0 -2.22446 -0.29028 0 0 0 0 0 0.03652 -0.11746 0 0 0 0.15715 0 0.83697 0.26261 0.32778 -1.98437
TYR_1536 -7.02046 0.50588 2.9272 -0.62372 0.07752 0.3182 1.87363 -2.14643 -0.02136 -0.12727 -1.73425 -0.19965 0 0 -0.70521 0 0 0.02246 0.10299 0.09215 0 1.88427 -0.34038 0.03819 1.2797 0.26073 0.37305 -3.16276
LEU_1537 -9.02295 0.79763 2.98066 -0.51109 0.1903 0.10692 0.59357 -2.48477 -0.02898 -0.20045 -0.65297 0.30722 0 0 0 0 0 0.02006 -0.01989 0.33394 0.44459 0 -0.3494 0 0.18072 -0.33901 0.64342 -7.01044
GLN_1538 -6.3462 0.74348 6.30391 -0.23683 0.03207 0.1699 2.58359 -2.77553 -0 -0 -2.64408 -0.84576 0 0 0 -0.27449 0 0.01167 0.06432 0.06037 0 3.2316 -0.10739 0 -0.18838 -0.22459 1.08175 0.63942
PRO_1539 -3.31286 0.71639 1.64922 -0.12864 0.04457 0.09324 0.67356 -0.78646 -0 -0 -1.31449 0.15584 0 0 -0.43733 0 0 0.03469 -0.02617 0.0237 0.19554 0 -0.35613 0 -2.4119 0.51412 0.96874 -3.70437
ARG_1540 -8.35982 0.6343 7.73197 -0.90481 0.2483 0.6206 3.4991 -3.30144 -0.01525 -0.11529 -3.75067 0.05134 0 0 -0.43733 -0.27449 0 0.00207 0.03004 0.05924 1.87378 0 -0.1845 0 -1.2888 0.4728 0.5243 -2.88456
THR_1541 -4.63841 0.2663 2.97689 -0.15353 0.06241 0.05455 1.29065 -1.7631 -0 -0 -1.34086 -0.27562 0 0 0 0 0 0.0114 -0.03795 0.00505 0.16454 0 -0.16469 2.3051 -1.0874 -0.0482 0.65647 -1.7164
PHE_1542 -10.7736 1.51658 3.09338 -0.52936 0.04357 0.20396 2.90649 -2.90498 -0.00403 -0.01284 -2.85053 -0.04859 0 0 0 0 0 0.01844 0.59604 0.78471 0 2.13219 -0.29019 0 1.0402 -0.13688 0.87529 -4.3402
LEU_1543 -9.8288 1.88591 2.51625 -0.4881 0.12959 0.11826 2.52437 -2.57749 -0.00846 -0.02678 -2.6754 0.03597 0 0 0 0 0 0.03452 -0.05868 0.05441 1.08676 0 -0.3646 0 0.18072 -0.19231 1.50442 -6.14943
LEU_1544 -7.88667 0.51094 1.99206 -0.46264 0.18638 0.09867 2.32775 -2.18721 -0.00101 -0.00283 -2.69129 0.05379 0 0 0 0 0 0.04141 -0.05144 0.04992 1.04749 0 -0.29862 0 0.18072 0.00708 1.1317 -5.95379
LYS_1545 -6.21908 0.30705 4.69694 -0.41077 0.05932 0.22816 2.49385 -2.38047 -0.01573 -0.05166 -3.02167 -0.00675 0 0 0 0 0 0.00648 -0.0802 0.01891 1.82837 0 0.2736 0 -1.5107 0.06858 0.28823 -3.42753
TYR_1546 -10.3758 0.50821 4.64189 -0.61415 0.05897 0.31604 2.81377 -3.0686 -0.00651 -0.08156 -2.6961 -0.14131 0 0 0 0 0 0.02208 -0.04071 0.01445 0 2.15201 -0.07236 2e-05 1.2797 -0.02379 0.36531 -4.94846
ASN_1547 -5.56035 0.46342 6.32721 -0.15824 0.00988 0.20852 3.23551 -3.02899 -0.02075 -0.11293 -3.99943 -0.57125 0 0 -0.93097 0 0 0.02631 -0.036 0.02411 0 2.19357 -0.25477 0 -0.93687 -0.10732 0.38082 -2.84851
GLU_1548 -3.26065 0.33914 3.47833 -0.21975 0.02696 0.31031 1.30551 -1.59962 -0 -0 -1.00761 -0.60317 0 0 -0.93097 0 0 0.02561 -0.05768 0.00015 0 3.08868 -0.33783 0 -2.7348 -0.38317 0.20935 -2.3512
ASN_1549 -3.8704 0.30313 3.94951 -0.37602 0.13078 0.70807 1.7202 -1.92441 -0 -0 -0.59672 -0.89256 0 0 -0.65947 -0.46306 0 0.00864 -0.02456 0.0033 0 2.43918 -0.52899 0 -0.93687 -0.71146 0.17763 -1.54405
GLY_1550 -4.19957 0.59058 3.55939 -5e-05 0 0 1.49554 -2.02332 -0.00485 -0.02098 -1.6164 -0.38018 0 0 0 0 0 0.01454 -0.1522 0 0 0 -1.43965 0 0.83697 -0.92926 0.45627 -3.81319
THR_1551 -5.23622 0.4605 4.87505 -0.16344 0.06758 0.05858 2.60668 -2.53 -0.02628 -0.29439 -2.67028 0.14607 0 0 -0.65947 -0.46306 0 0.01646 0.09774 0.01985 0.11063 0 0.03312 2.30933 -1.0874 -0.60322 0.59579 -2.33638
ILE_1552 -9.0562 1.18395 0.57511 -0.46194 0.31103 0.10021 1.77912 -2.07711 -0 -0 -0.89463 0.21721 0 0 -0.93167 0 0 0.00382 -0.08267 0.14792 0.34559 0 -0.45155 0 0.73287 -0.29203 0.88935 -7.96159
THR_1553 -4.40224 0.47297 3.02983 -0.11904 0.07194 0.06442 1.2796 -1.8465 -0.01592 -0.14984 -0.42275 -1.226 0 0 0 0 0 0.03374 0.20763 0.00282 0.15566 0 -0.63956 2.28805 -1.0874 -0.39553 0.7971 -1.90102
ASP_1554 -5.43623 0.53091 4.68025 -0.10389 0.0067 0.3126 2.72081 -2.4725 -0 -0 -2.69024 -1.34883 0 0 -0.74917 0 0 0.0363 -0.00944 0.07825 0 2.25064 -0.0808 0 -2.3716 -0.11891 0.4921 -4.27303
ALA_1555 -4.7447 0.82384 0.80274 -0.02229 0 0 1.14605 -1.54006 -0 -0 -1.99953 -0.38658 0 0 -0.74917 0 0 0.01582 0.06985 0 0 0 -0.52323 0 1.8394 0.13285 0.57004 -4.56496
VAL_1556 -7.61905 0.70225 2.56986 -0.27174 0.1633 0.05991 2.42743 -2.24195 -0 -0 -1.59336 -0.2687 0 0 0 0 0 0.00903 0.05627 0.06563 0.26026 0 -0.78455 0 1.9342 -0.10988 0.43774 -4.20338
ASP_1557 -7.50848 0.67602 7.57675 -0.23122 0.08499 0.74178 3.62772 -3.51398 -0.03712 -0.26369 -5.9939 -1.24674 0 0 -1.69121 0 0 0.00818 0.16301 0.03718 0 2.0189 -0.78936 0 -2.3716 -0.42185 0.42072 -8.71389
CYS:disulfide_1558 -5.45913 0.28384 3.76048 -0.04751 0.00372 0.01971 1.48734 -2.03252 -0 -0 -0.70959 -0.42625 0 0 0 0 -0.66846 0.02959 -0.06962 0.17037 0.5688 0 0.19294 0 3.6196 -0.38673 0.36854 0.7051
ALA_1559 -2.28335 0.31894 2.43655 -0.02765 0.00651 0 1.10309 -1.28622 -0 -0 -1.21784 -0.41701 0 0 -0.67697 0 0 0.03034 0.04038 0 0 0 0.47685 0 1.8394 -0.15464 0.22934 0.4177
LEU_1560 -5.05852 0.34112 3.51741 -0.68307 0.16294 0.24362 1.18355 -1.72823 -0 -0 -0.87569 0.1552 0 0 0 0 0 0.00334 0.02366 0.00821 0.7379 0 -0.18003 0 0.18072 0.12455 0.32371 -1.5196
ASP_1561 -4.68072 0.51195 7.08175 -0.24289 0.02862 0.91169 2.78538 -2.8852 -0.04668 -0.30211 -5.11412 -0.23266 0 0 -0.51969 -0.5226 0 0.01904 0.10287 0.06409 0 2.62845 0.0593 0 -2.3716 3.86758 1.15225 2.29468
PRO_1562 -4.80651 0.73322 2.46619 -0.06565 0 0.04054 1.4212 -1.34589 -0 -0 -1.35413 0.56613 0 0 0 0 0 0.00391 0.00757 0.00761 0.24461 0 -0.12016 0 -2.4119 3.74443 1.44469 0.57586
LEU_1563 -7.02213 0.41755 3.85502 -0.67719 0.19203 0.28548 2.1074 -2.50677 -0 -0 -1.72911 0.05778 0 0 0 0 0 0.0041 0.02996 0.09593 0.80669 0 -0.21246 0 0.18072 -0.04911 0.77555 -3.38855
SER_1564 -6.74765 0.41084 7.31404 -0.03048 0.00011 0.02096 3.83355 -3.39367 -0 -0 -4.2985 -0.00533 0 0 -0.51969 -0.5226 0 0.02196 0.09057 0.00902 0.4943 0 0.29971 1.77515 -0.77834 -0.04623 0.51163 -1.56064
GLU_1565 -6.54735 0.35932 8.36573 -0.34268 0.07606 0.41163 4.03463 -3.6553 -0.02168 -0.14341 -6.31517 -0.64869 0 0 -0.76346 -0.69929 0 0.0337 0.1048 0.0003 0 3.26598 -0.18662 0 -2.7348 -0.27187 0.4123 -5.26587
THR_1566 -7.24909 0.53994 5.52138 -0.19935 0.10226 0.0704 3.19585 -3.02801 -0 -0 -3.04369 -0.07432 0 0 0 0 0 0.00444 0.0755 0 0.06137 0 -0.01212 2.30314 -1.0874 -0.18192 0.32243 -2.67921
LYS_1567 -9.46871 0.53362 8.08399 -0.29525 0.02461 0.1241 3.74546 -3.89559 -0.02105 -0.10845 -3.23046 -0.01833 0 0 0 0 0 0.00393 0.03269 0.1189 1.69023 0 -0.02439 0 -1.5107 -0.15347 0.28182 -4.08702
CYS:disulfide_1568 -6.94382 1.07302 5.2466 -0.03909 0 0.01716 2.68961 -2.85941 -0 -0 -2.37904 -0.33785 0 0 0 0 -0.66846 0.00585 -0.02372 0.00096 0.29565 0 0.28102 0 3.6196 -0.01979 0.51082 0.46911
THR_1569 -4.11748 0.13728 4.65187 -0.20292 0.11763 0.07337 2.30236 -2.19237 -0.00253 -0.05457 -2.36105 -0.01894 0 0 0 0 0 0.04141 -0.03589 0.01093 0.10277 0 0.02373 2.30502 -1.0874 0.20327 0.47418 0.37065
LEU_1570 -5.45765 0.47538 2.81292 -0.52083 0.16147 0.15395 1.29365 -1.87783 -0 -0 -0.99752 0.14784 0 0 0 0 0 0.0063 -0.04149 0.04823 0.09419 0 -0.13556 0 0.18072 -0.2994 0.45404 -3.50161
LYS_1571 -4.31836 0.38812 4.16405 -0.66342 0.20339 0.66038 1.86517 -2.03824 -0.02928 -0.16446 -1.70144 0.28271 0 0 0 0 0 0.00616 -0.04615 0.03223 1.58069 0 -0.19664 0 -1.5107 -0.37049 0.4028 -1.4535
SER_1572 -4.44012 0.43588 4.4517 -0.02826 0 0.04866 2.52297 -2.25011 -0 -0 -1.08489 -1.13814 0 0 -0.9163 0 0 0.00702 -0.0136 0.01882 0.91933 0 -0.38962 0.60534 -0.77834 -0.09679 0.27774 -1.84869
PHE_1573 -7.99871 1.72845 1.58885 -0.56312 0.52784 0.27677 0.32078 -1.79457 -0 -0 -0.72259 -0.42705 0 0 0 0 0 0.0225 0.08387 0.01086 0 3.8628 -0.08371 0 1.0402 -0.2923 0.7038 -1.71533
THR_1574 -3.72564 0.3552 3.0697 -0.16449 0.07457 0.05891 1.25573 -1.68604 -0.02255 -0.2598 -0.67113 -0.38304 0 0 -0.9163 0 0 0.00811 -0.04043 0.02341 0.20589 0 -0.2053 2.34218 -1.0874 -0.21624 0.63495 -1.34971
VAL_1575 -6.87453 0.81551 1.11828 -0.25654 0.15661 0.05005 2.09626 -1.86149 -5e-05 -0.00022 -1.84028 -0.26653 0 0 -0.91288 0 0 0.01576 -0.06514 0.05908 0.34605 0 -0.80718 0 1.9342 -0.17297 0.28127 -6.18473
GLU_1576 -3.11362 0.15006 3.10452 -0.39621 0.09136 0.71644 1.14406 -1.59737 -0.00957 -0.05098 -1.37142 -0.6008 0 0 -0.67466 0 0 0.01389 0.00972 0.00701 0 3.14428 -0.0237 0 -2.7348 -0.37936 0.193 -2.37816
LYS_1577 -4.49029 0.43129 4.00524 -0.60437 0.12396 0.47528 1.46129 -1.79757 -0 -0 -2.86383 0.4268 0 0 0 -0.72445 0 0.00846 -0.11124 0.03662 2.86652 0 -0.00736 0 -1.5107 -0.39796 0.27239 -2.39994
GLY_1578 -3.7238 0.13254 3.29826 -0.00121 0 0 2.19901 -1.8452 -0.01913 -0.14181 -2.18674 -0.33657 0 0 0 0 0 0.0177 -0.11626 0 0 0 -1.54041 0 0.83697 0.07596 0.33919 -3.01151
ILE_1579 -5.559 0.43329 1.42942 -0.52642 0.25981 0.11355 0.86139 -1.41224 -0 -0 -0.21124 -0.06827 0 0 0 0 0 0.054 0.03722 0.02673 1.62102 0 -0.76489 0 0.73287 0.10442 0.45593 -2.41239
TYR_1580 -7.79574 0.54945 3.75839 -0.66062 0.11647 0.3637 3.09557 -2.67722 -0.00575 -0.05302 -3.52737 -0.10174 0 0 -0.67466 0 0 0.02791 -0.00179 0.02618 0 1.90491 -0.34066 0.00389 1.2797 -0.3665 0.53979 -4.5391
GLN_1581 -3.79044 0.14877 3.26742 -0.64615 0.09493 0.42982 1.37326 -1.61247 -0.00253 -0.05457 -2.36187 -0.11597 0 0 -0.8966 -0.39067 0 0.00781 -0.01664 0.05789 0 2.88143 0.08804 0 -0.18838 -0.20177 0.3501 -1.57859
THR_1582 -5.36237 0.30166 4.97786 -0.10451 0.05755 0.06427 2.24691 -2.45214 -0.00796 -0.12625 -2.81264 -0.48837 0 0 -0.8966 0 0 0.01732 -0.00537 0.00026 0.17802 0 -0.74487 2.35385 -1.0874 -0.05494 0.3164 -3.62932
SER_1583 -3.02826 0.13298 4.91181 -0.0352 4e-05 0.06015 2.36663 -2.01583 -0.00403 -0.04269 -3.29419 -0.03376 0 0 -0.76346 -0.69929 0 0.0849 0.00591 0.06873 0.22803 0 -0.38202 1.7535 -0.77834 -0.26305 0.29532 -1.43212
ASN_1584 -6.13617 0.38019 6.1195 -0.1618 0.00627 0.22912 2.24243 -2.96944 -0.04255 -0.4212 -1.9318 -0.1313 0 0 -0.82957 0 0 0.03164 -0.0103 0.00056 0 2.55819 0.37302 0 -0.93687 -0.2672 0.31103 -1.58627
PHE_1585 -9.10315 0.61629 4.40977 -0.80391 0.0524 0.07893 2.13808 -3.18926 -0 -0 -2.58536 -0.45011 0 0 0 0 0 0.01679 -0.05229 0.03989 0 2.03099 0.18813 0 1.0402 -0.12326 0.3782 -5.31766
ARG_1586 -4.19853 0.22905 3.87113 -0.64891 0.09924 0.36678 1.25701 -1.90565 -0.01063 -0.10896 -0.92735 0.3939 0 0 0 -0.60906 0 0.11667 0.00774 0.06554 2.4807 0 0.02863 0 -1.2888 -0.14407 0.44296 -0.4826
VAL_1587 -5.22781 0.59443 2.24293 -0.27702 0.18541 0.0596 0.61277 -1.51039 -0.01433 -0.16085 0.17058 -0.33875 0 0 0 0 0 0.02544 -0.04288 0.02675 0.2137 0 -0.75723 0 1.9342 -0.24027 0.37624 -2.12749
GLN_1588 -4.23574 0.53009 3.31258 -0.64858 0.0737 0.42748 1.14161 -1.59172 -0.03548 -0.31161 -1.85981 -0.19805 0 0 -0.89728 -0.60906 0 0.0221 0.21595 0.18469 0 2.74727 0.07298 0 -0.18838 -0.17045 1.18455 -0.83316
PRO_1589 -6.67225 1.09389 3.25406 -0.19004 0.00238 0.13707 1.08264 -1.50426 -0 -0 -1.57711 0.01444 0 0 -0.89728 0 0 0.00567 -0.02537 0.02207 0.66498 0 -0.82402 0 -2.4119 -0.24826 1.30759 -6.7657
THR_1590 -1.85691 0.24853 1.80357 -0.15773 0.06904 0.12562 0.66914 -0.9239 -0.02486 -0.29714 -0.88324 -1.2639 0 0 0 0 0 0.06257 0.04315 0.07066 0.25336 0 0.18435 2.30256 -1.0874 0.61156 0.56251 0.51154
GLU_1591 -3.87854 0.54257 3.93298 -0.4552 0.07996 0.70203 2.13374 -1.75999 -0 -0 -2.69606 -1.51338 0 0 -1.09341 0 0 0.07414 0.05612 0.0785 0 2.69659 0.58474 0 -2.7348 1.70292 0.56887 -0.97821
SER_1592 -2.99227 0.25627 2.76116 -0.03284 0.0015 0.0615 1.4317 -1.3988 -0.00388 -0.01097 -1.10772 -0.76527 0 0 -1.09341 0 0 0.04451 -0.02531 7e-05 0.20235 0 0.05153 0.60404 -0.77834 1.14674 0.37101 -1.27642
ILE_1593 -8.26613 0.7998 3.13458 -0.63244 0.43486 0.13513 3.08764 -2.46437 -0.00999 -0.03508 -2.87176 0.21434 0 0 0 0 0 0.08644 -0.05968 0.00059 0.94443 0 -0.64944 0 0.73287 0.09868 0.40637 -4.91314
VAL_1594 -6.93197 0.84653 3.63556 -0.27701 0.19821 0.06099 2.84957 -2.4803 -0.01691 -0.08976 -2.51867 -0.33565 0 0 -0.86893 0 0 0.0287 -0.03691 0.00817 0.1978 0 -0.74306 0 1.9342 -0.43218 0.48084 -4.49079
ARG_1595 -9.90623 0.60759 9.14897 -0.77596 0.16464 0.37329 4.04686 -3.94437 -0.0816 -0.52512 -5.6993 0.08661 0 0 -0.55129 -1.61063 0 0.02372 0.05882 0.25855 2.59784 0 -0.06903 0 -1.2888 -0.14701 0.62615 -6.60629
PHE_1596 -8.63747 0.84575 3.61273 -0.52492 0.0157 0.25782 1.56656 -2.37746 -0.00813 -0.03439 -1.36598 0.0732 0 0 -0.55188 0 0 0.01514 0.00449 0.02259 0 2.15441 -0.34168 0 1.0402 0.37969 1.42744 -2.42619
PRO_1597 -5.26181 1.24228 2.46478 -0.15481 0.00025 0.10553 0.83598 -1.03017 -0.00796 -0.12167 -1.18278 0.18374 0 0 0 0 0 0.04269 -0.01375 0.03347 0.2233 0 -1.13138 0 -2.4119 -0.03789 1.35537 -4.86674
ASN_1598 -1.94157 0.08403 1.7857 -0.31197 0.08965 0.57465 0.32639 -0.89276 -0.03215 -0.26083 0.11108 -0.84438 0 0 0 0 0 0.0287 -0.02446 0.00673 0 1.9311 -0.61782 0 -0.93687 -0.38878 0.59121 -0.72235
ILE_1599 -6.64795 0.86156 1.74531 -0.48325 0.43987 0.10889 1.22321 -1.9958 -0 -0 0.00622 0.02703 0 0 0 0 0 0.00965 -0.06113 0.12952 0.35697 0 -0.77816 0 0.73287 -0.24157 0.50753 -4.05923
THR_1600 -1.76839 0.10521 1.19643 -0.12496 0.09186 0.06923 0.14281 -0.81019 -0.00773 -0.02844 0.0567 -0.92121 0 0 0 0 0 0.0089 -0.05957 0.00554 0.10535 0 -0.61226 2.25418 -1.0874 -0.39733 0.43837 -1.34289
ASN_1601 -3.8103 0.17403 3.8246 -0.18984 0.0069 0.30085 2.23403 -1.95044 -0 -0 -2.38809 -0.38377 0 0 -0.55864 0 0 0.00843 0.12084 0.09525 0 1.92166 0.26391 0 -0.93687 -0.12819 0.40591 -0.98974
LEU_1602 -4.58208 0.36979 1.55123 -0.53789 0.14568 0.12151 1.38333 -1.29599 -0.00048 -0.00136 -0.37655 0.29617 0 0 0 0 0 0.58262 -0.0137 0.0547 0.61311 0 -0.29494 0 0.18072 -0.0803 0.5195 -1.36492
CYS:disulfide_1603 -6.52617 1.5873 3.73502 -0.03794 0 0.01327 1.87945 -2.23124 -0.01268 -0.10578 -2.18797 -0.17892 0 0 0 0 -0.56667 0.08654 0.27398 0.05852 0.30133 0 0.47635 0 3.6196 0.34138 0.89142 1.4168
PRO_1604 -4.84488 0.72599 3.58271 -0.16511 0.04754 0.10792 1.69589 -1.48729 -0.01231 -0.11862 -1.2853 0.15233 0 0 0 0 0 0.00896 -0.0096 0.03104 0.19514 0 -0.97758 0 -2.4119 0.93703 0.8785 -2.94953
PHE_1605 -9.15445 0.91552 2.64006 -0.55438 0.01387 0.23835 2.86989 -2.57873 -0 -0 -2.91267 -0.05105 0 0 0 0 0 0.00801 -0.01331 0.01347 0 2.3606 0.10709 0 1.0402 0.35476 0.39471 -4.30807
GLY_1606 -2.40931 0.25522 2.5104 -5e-05 0 0 0.58714 -1.30228 -0.01268 -0.10578 0.07474 -0.41277 0 0 0 0 0 0.14622 -0.02941 0 0 0 0.35251 0 0.83697 -0.11603 0.18043 0.55531
GLU_1607 -4.17402 0.39065 5.25339 -0.20723 0.03022 0.3038 1.95454 -2.2898 -0.01231 -0.11862 -2.20544 -0.58785 0 0 0 0 0 0.03953 -0.02167 0.00372 0 2.95869 -0.1306 0 -2.7348 0.1148 0.22739 -1.20558
VAL_1608 -6.03233 0.36316 1.39727 -0.30753 0.19339 0.06973 1.66309 -1.75383 -0.01014 -0.11752 -0.32116 -0.15017 0 0 0 0 0 0.02008 0.03135 0.00061 0.20429 0 -0.40342 0 1.9342 0.11978 0.33861 -2.76055
PHE_1609 -8.97485 0.75011 -0.13033 -0.69283 0.06543 0.41534 1.45329 -1.68756 -0.01112 -0.05754 -0.97976 0.20362 0 0 0 0 0 0.02232 -0.04624 0.08242 0 2.03371 -0.18885 0 1.0402 -0.10919 0.36748 -6.44434
ASN_1610 -3.42895 0.18221 3.64622 -0.21426 0.04721 0.34414 1.3564 -1.87897 -0.01831 -0.16757 0.02119 -0.714 0 0 0 0 0 0.02652 -0.02006 0.013 0 2.45855 -0.68426 0 -0.93687 -0.13839 0.28981 0.18361
ALA_1611 -3.4003 0.40364 2.36414 -0.02326 0 0 1.41877 -1.74439 -0.0234 -0.13018 -0.81885 -0.18624 0 0 0 0 0 0.012 -0.03141 0 0 0 -0.174 0 1.8394 -0.44581 0.18121 -0.75869
THR_1612 -2.10255 0.11353 2.3716 -0.11844 0.06592 0.0581 0.69949 -1.06404 -0 -0 -0.6879 -1.29843 0 0 -0.45306 0 0 0.03635 0.06494 0.01332 0.18352 0 -0.03815 2.27871 -1.0874 -0.59635 0.15943 -1.4014
ARG_1613 -2.90104 0.2261 2.68605 -0.90993 0.19626 0.66237 0.87694 -1.36237 -0.00329 -0.04056 -0.63467 -0.099 0 0 -0.45306 0 0 0.01618 0.02398 0.01481 1.65225 0 -0.2172 0 -1.2888 -0.19629 0.26145 -1.48985
PHE_1614 -7.99078 0.95789 1.97984 -0.51569 0.12859 0.21709 0.88189 -1.94312 -0.00021 -0.00106 -0.51371 -0.0617 0 0 0 0 0 0.02367 0.03125 0.43313 0 2.62732 -0.37558 0 1.0402 -0.16767 0.39899 -2.84967
ALA_1615 -4.45144 0.50824 2.81161 -0.02341 0 0 1.79666 -2.05844 -0.00206 -0.03428 -2.18376 -0.16387 0 0 0 0 0 0.03094 0.2973 0 0 0 -0.08321 0 1.8394 -0.36748 0.56684 -1.51697
SER_1616 -5.4364 0.45078 4.68461 -0.02798 2e-05 0.02291 2.66515 -2.45821 -0 -0 -1.50456 -0.19341 0 0 -0.6459 0 0 0.03252 -0.02231 0.06605 0.45486 0 -0.07748 0.78404 -0.77834 -0.51499 0.59789 -1.90074
VAL_1617 -8.03562 1.23677 2.01943 -0.3614 0.21314 0.0875 1.82369 -2.226 -0 -0 -0.03396 -0.04525 0 0 0 0 0 0.04836 -0.08118 0.00163 0.80451 0 0.12843 0 1.9342 -0.45237 0.56901 -2.36909
TYR_1618 -9.98187 1.10204 3.15737 -1.0553 0.14894 0.45486 1.92414 -2.78435 -0.00999 -0.13882 -0.25414 -0.48873 0 0 -0.10431 0 0 0.02279 0.03564 0.83978 0 2.61493 0.085 0.00078 1.2797 -0.2819 0.61506 -2.81835
ALA_1619 -5.31495 0.59594 2.66275 -0.02925 0.0148 0 1.58077 -2.22924 -0 -0 -0.64058 -0.47512 0 0 0 0 0 0.02799 0.07296 0 0 0 -0.12605 0 1.8394 0.54191 0.43679 -1.04187
TRP_1620 -12.2891 1.20968 6.66578 -1.27165 0.06317 0.76075 2.16173 -4.021 -0.00162 -0.03631 -3.00318 0.23359 0 0 -0.46528 0 0 0.03371 0.00092 0.11145 0 3.10109 0.08142 0 1.6906 0.48007 0.66415 -3.83005
ASN_1621 -4.50409 0.43684 4.55022 -0.15529 0.01574 0.21292 2.47619 -2.38312 -0.01799 -0.15629 -2.36194 -0.27753 0 0 0 0 0 0.03482 0.10222 0.10269 0 1.77166 0.03014 0 -0.93687 -0.182 0.70256 -0.5391
ARG_1622 -6.10887 0.7954 5.87421 -0.97658 0.39818 0.77719 1.9014 -2.71411 -0.03906 -0.34176 -1.34242 0.01074 0 0 -0.15502 0 0 0.08524 -0.00893 0.06972 3.72236 0 -0.17272 0 -1.2888 0.0015 0.49096 0.97865
LYS_1623 -5.20081 0.3136 5.62936 -0.4302 0.06163 0.21844 2.85153 -2.34186 -0.02492 -0.1341 -4.15493 0.32797 0 0 0 0 0 0.01127 -0.01706 0.12385 2.56651 0 0.25657 0 -1.5107 0.04211 0.42165 -0.9901
ARG_1624 -3.43654 0.25017 2.19559 -0.50333 0.06723 0.26056 0.30838 -1.03122 -0.03357 -0.23607 -0.71432 0.57167 0 0 0 0 0 0.01249 -0.04333 0.1299 1.96424 0 -0.02986 0 -1.2888 -0.07081 0.18694 -1.44068
ILE_1625 -6.59956 0.49303 1.53125 -0.46022 0.29723 0.09396 1.23532 -1.60164 -0.00787 -0.02533 -1.21372 -0.03433 0 0 0 0 0 0.00828 -0.05506 0.00338 0.38508 0 -0.78625 0 0.73287 -0.35434 0.29137 -6.06655
SER_1626 -3.45823 0.26176 2.22142 -0.02887 0 0.06818 0.35364 -1.24849 -0.00146 -0.00547 0.52199 -0.24815 0 0 0 0 0 0.01746 0.02297 0.00093 0.04456 0 -0.53533 0.60136 -0.77834 -0.40979 0.28248 -2.31737
ASN_1627 -3.63608 0.17249 3.1855 -0.19828 0.04372 0.33144 1.518 -1.62128 -0.00717 -0.07593 -0.74275 -1.03089 0 0 -0.55864 0 0 0.01526 0.00849 0.00072 0 2.05948 -1.04779 0 -0.93687 -0.53699 0.20157 -2.856
CYS:disulfide_1628 -7.8719 1.28927 3.99831 -0.06126 0 0.0492 2.05835 -2.69705 -0.00741 -0.02273 -1.75958 -0.33595 0 0 0 0 -0.56667 0.0063 -0.01526 0.00339 0.25132 0 -0.36453 0 3.6196 -0.49122 0.42302 -2.49479
VAL_1629 -7.51191 0.96845 3.90288 -0.28035 0.17813 0.06029 3.15782 -2.86442 -0 -0 -3.61871 -0.17349 0 0 0 0 0 0.00861 -0.03771 0.00607 0.17202 0 -0.59459 0 1.9342 -0.323 0.36242 -4.65329
ALA_1630 -4.37298 0.24346 2.13257 -0.03041 0.01144 0 1.55673 -1.72254 -0.02233 -0.15765 -1.59379 -0.5185 0 0 0 0 0 0.00569 0.00796 0 0 0 -0.09123 0 1.8394 0.04509 0.23961 -2.42746
ASP_1631 -5.66847 0.65873 5.83473 -0.25743 0.13846 0.93031 3.24566 -2.768 -0 -0 -4.421 -0.89664 0 0 -0.62757 -0.61364 0 0.0258 -0.01808 0.01872 0 1.88945 -0.79704 0 -2.3716 0.13445 0.41894 -5.14422
TYR_1632 -6.29357 0.67459 4.23964 -0.93855 0.12586 0.47941 2.61848 -2.52162 -0.00023 -0.00459 -1.4445 -0.52538 0 0 0 0 0 0.02492 -0.00367 0.00256 0 2.56415 0.18898 0.01156 1.2797 -0.04512 0.50138 0.93401
SER_1633 -4.20892 0.71744 4.75574 -0.03775 0 0.05338 2.73277 -2.31799 -0.03226 -0.15342 -3.48609 -0.55517 0 0 -0.62757 -0.61364 0 0.01455 0.01322 0.07401 0.16991 0 -0.29057 1.73766 -0.77834 -0.27112 0.45294 -2.65122
VAL_1634 -4.8999 0.71428 2.51796 -0.38001 0.31945 0.09578 1.93435 -1.86897 -0 -0 -0.29101 -0.25335 0 0 0 0 0 0.01268 -0.11181 0.00567 0.71539 0 0.39418 0 1.9342 -0.46745 0.3741 0.74555
LEU_1635 -7.58465 0.75524 3.10907 -0.46735 0.14492 0.11722 2.80969 -2.53486 -0.02888 -0.12486 -2.41333 0.13096 0 0 0 0 0 0.01469 0.04716 0.04327 0.17565 0 -0.1924 0 0.18072 -0.3392 0.60466 -5.55229
TYR_1636 -7.78999 0.68774 5.40538 -0.47386 0.08641 0.19301 3.86427 -2.98346 -0.01789 -0.26214 -3.14071 -0.33424 0 0 -0.82547 -0.40832 0 0.03543 -0.05279 0.01343 0 3.08258 0.05852 0.20691 1.2797 -0.32949 0.95387 -0.7511
ASN_1637 -3.22035 0.50439 2.6512 -0.37108 0.0701 0.74071 0.6314 -1.45181 -0.04123 -0.28339 0.34474 -1.67595 0 0 0 0 0 0.06129 -0.05917 0.0506 0 2.53477 -0.61834 0 -0.93687 -0.47885 0.61549 -0.93234
SER_1638 -2.39905 0.21266 3.08841 -0.02816 0.00059 0.0484 1.31813 -1.48517 -0.03388 -0.34771 -0.18008 -0.7245 0 0 0 0 0 0.00785 0.00238 0.0083 0.28394 0 -0.18768 0.74319 -0.77834 0.14422 0.38291 0.07643
ALA_1639 -2.932 0.15964 1.86827 -0.022 0 0 1.41967 -1.38454 -0.01772 -0.10771 -0.76207 -0.36591 0 0 0 0 0 0.02436 0.01668 0 0 0 -0.45466 0 1.8394 0.52787 0.33545 0.14471
SER_1640 -2.29877 0.11613 2.14795 -0.03303 0.00082 0.02419 0.96071 -1.10936 -0.02603 -0.14811 -0.67743 -0.43587 0 0 0 -0.716 0 0.02466 -0.0094 0.00043 0.48327 0 0.27599 1.83557 -0.77834 0.10353 0.31342 0.05432
PHE_1641 -7.44294 0.88141 1.16831 -0.60382 0.04027 0.34968 0.71615 -1.71025 -0 -0 -0.8827 0.20328 0 0 -0.40898 0 0 0.02027 0.02402 0.08086 0 1.91424 -0.28608 0 1.0402 -0.09388 0.40678 -4.58318
SER_1642 -4.38062 0.30131 5.02138 -0.02818 0 0.04596 1.91196 -2.18754 -0 -0 -0.90989 -1.25018 0 0 0 0 0 0.02255 -0.01842 0.00853 0.57937 0 0.06905 0.6 -0.77834 -0.09086 0.36987 -0.71405
THR_1643 -5.01265 0.33857 4.00877 -0.17437 0.09664 0.06333 2.34902 -2.26662 -0 -0 -1.54347 -0.42912 0 0 0 0 0 0.00329 0.41642 0.02795 0.2672 0 -0.16299 2.40782 -1.0874 0.13398 0.40752 -0.15611
PHE_1644 -5.96426 0.97015 1.92302 -0.88657 0.16882 0.11184 0.57195 -1.52701 -0.03503 -0.21312 -0.14477 -0.55077 0 0 0 0 0 0.01421 -0.01034 0.00527 0 2.05278 -0.31897 0 1.0402 0.47407 0.58504 -1.7335
LYS_1645 -5.17516 0.23136 4.20164 -0.42886 0.07015 0.21045 2.17041 -2.04275 -0.03875 -0.13222 -2.71204 0.40385 0 0 0 0 0 0.00885 0.10298 0.07848 2.43094 0 -0.12592 0 -1.5107 0.62857 0.50136 -1.12737
CYS:disulfide_1646 -6.17118 0.61306 2.25315 -0.03563 0 0.01437 0.77599 -1.46455 -0.03875 -0.13222 -1.08404 -0.21863 0 0 0 0 -0.55738 0.01472 0.0182 0.05378 0.20964 0 0.02732 0 3.6196 0.22635 0.34805 -1.52814
TYR_1647 -8.2067 0.61164 3.93324 -0.71555 0.25855 0.47645 3.04749 -2.45579 -0 -0 -1.63033 -0.14347 0 0 0 0 0 1.42327 0.08309 0.01498 0 2.47942 -0.25981 0.02205 1.2797 0.32253 34.6939 35.2347
GLY_1648 -2.27751 0.1356 1.93884 -9e-05 0 0 0.79234 -1.15547 -0 -0 0.66653 -0.39404 0 0 0 0 0 0.88797 -0.08423 0 0 0 0.54732 0 0.83697 0.49676 34.6288 37.0198
VAL_1649 -6.42483 0.70359 0.91732 -0.32449 0.26134 0.07217 1.26829 -1.50549 -0.00845 -0.07741 -0.63025 -0.61422 0 0 0 0 0 0.0559 0.13669 0.00015 0.20992 0 -0.31414 0 1.9342 -0.0499 0.33208 -4.05753
SER_1650 -5.63351 0.57996 6.60339 -0.03004 0.00018 0.02276 3.22139 -2.80466 -0.00125 -0.00381 -3.55368 -0.105 0 0 -0.83875 -0.31615 0 0.00895 -0.0185 0.01861 0.44343 0 0.32689 1.91798 -0.77834 -0.16461 1.17299 0.06823
PRO_1651 -5.60321 0.80638 2.7443 -0.0671 0 0.04143 1.51899 -1.35874 -0.00832 -0.07452 -0.76504 0.61868 0 0 0 0 0 0.03023 -0.13862 0.03495 0.16137 0 -0.51093 0 -2.4119 0.24481 1.36629 -3.37092
THR_1652 -3.88471 0.24927 3.95773 -0.12405 0.10934 0.06626 1.85278 -1.892 -0.028 -0.18949 -1.24068 -1.20142 0 0 0 -0.56218 0 0.02974 -0.06095 0.00244 0.136 0 0.07482 2.30923 -1.0874 0.02566 0.91624 -0.54138
LYS_1653 -7.77603 0.7211 8.57116 -0.51855 0.13737 0.32716 3.24813 -3.53651 -0.00704 -0.03805 -4.71457 -0.02919 0 0 0 0 0 0.02104 -0.00272 0.30626 1.873 0 -0.09122 0 -1.5107 -0.4169 0.72258 -2.71369
LEU_1654 -6.87144 0.50222 2.34288 -0.47122 0.1638 0.1207 2.08383 -1.96777 -0.00376 -0.01379 -0.58678 0.199 0 0 0 0 0 0.01708 -0.07792 0.03083 0.293 0 -0.24925 0 0.18072 -0.45442 0.50383 -4.25845
ASN_1655 -4.27011 0.2786 4.04377 -0.19931 0.04939 0.31763 1.26427 -1.89866 -0.02347 -0.21403 -0.6229 -0.38851 0 0 0 0 0 0.02386 0.03874 0.00065 0 1.83389 -0.17173 0 -0.93687 -0.51169 0.38987 -0.99659
ASP_1656 -4.06589 0.45932 5.75489 -0.10636 0.00266 0.32888 3.05138 -2.46467 -0.00711 -0.04807 -5.21544 -0.28615 0 0 -0.88387 0 0 0.01865 -0.05228 0.067 0 1.98626 -0.24914 0 -2.3716 -0.39427 0.39065 -4.08515
LEU_1657 -8.50803 0.56676 1.84774 -0.44956 0.20139 0.0628 1.80339 -2.22699 -0.00251 -0.00997 -1.6731 0.40664 0 0 0 0 0 0.03063 0.21552 0.17896 0.34485 0 -0.08502 0 0.18072 -0.13484 0.68336 -6.56727
CYS:disulfide_1658 -7.0407 0.79026 2.518 -0.05586 0.00015 0.03901 0.65475 -2.00906 -0.02302 -0.26966 0.03568 -0.51463 0 0 0 0 -0.11074 0.02937 1.24111 0.02907 0.3062 0 -0.15524 0 3.6196 0.19516 0.73329 0.01273
PHE_1659 -9.65885 1.13263 2.04909 -0.65148 0.1731 0.39911 2.69423 -2.48936 -0.01617 -0.14573 -4.06155 0.36459 0 0 0 0 0 0.02042 0.00861 0.46247 0 2.03678 -0.37062 0 1.0402 0.14464 0.79745 -6.07046
THR_1660 -6.17587 0.94335 4.93697 -0.15163 0.08984 0.05377 3.05304 -2.77057 -0.01642 -0.18226 -2.17592 0.52515 0 0 0 0 0 0.27641 0.00884 0.07349 0.44252 0 -0.18253 2.62586 -1.0874 -0.06165 0.76581 0.99079
ASN_1661 -4.1793 0.59242 3.5071 -0.19338 0.04391 0.33273 0.98264 -1.83269 -0.0315 -0.2599 -0.61648 -1.00172 0 0 0 -0.4307 0 0.16032 -0.05262 0.00839 0 2.11277 -1.04498 0 -0.93687 -0.25683 0.31334 -2.78336
VAL_1662 -6.80463 0.63916 2.47263 -0.28319 0.18409 0.05955 1.81452 -2.16757 -0.00787 -0.02533 -1.53797 0.08474 0 0 0 0 0 0.01946 -0.01093 0.02078 0.05934 0 -0.42961 0 1.9342 -0.60288 0.20923 -4.37228
TYR_1663 -8.4373 0.69926 4.59622 -0.5945 0.02444 0.32444 2.83495 -2.79191 -0.01293 -0.09084 -2.43041 -0.20128 0 0 0 0 0 0.00219 -0.0089 0.03012 0 2.02226 -0.15788 0.1236 1.2797 -0.37304 0.22609 -2.93574
ALA_1664 -4.56366 0.43572 2.41685 -0.02729 0.00279 0 2.57214 -1.96032 -0.00027 -0.00074 -2.44548 -0.40199 0 0 0 0 0 0.02034 0.04235 0 0 0 0.6291 0 1.8394 0.38074 0.20887 -0.85146
ASP_1665 -6.27292 0.73305 6.72054 -0.10916 0.0042 0.32333 4.02369 -3.10934 -0.0196 -0.10982 -5.23051 -0.14469 0 0 0 -0.79263 0 0.01043 0.15861 0.04928 0 2.39259 0.3354 0 -2.3716 0.55994 0.40411 -2.44511
SER_1666 -4.61256 0.34797 4.13152 -0.03058 0 0.05702 2.69642 -2.16029 -0.01247 -0.15255 -3.48964 -0.97211 0 0 0 0 0 0.0275 0.05901 0.0108 0.31593 0 0.04539 0.70067 -0.77834 0.26616 0.73729 -2.81287
PHE_1667 -10.1205 0.87077 1.97169 -0.92897 0.09507 0.58289 2.30193 -2.36003 -0.0199 -0.08475 -2.85822 -0.13453 0 0 0 0 0 0.0086 0.05039 0.20076 0 1.49309 -0.49914 0 1.0402 0.0918 0.92066 -7.3782
VAL_1668 -7.51983 0.83228 2.07198 -0.27216 0.19683 0.05645 1.811 -2.18814 -0 -0 -2.06031 -0.16708 0 0 0 0 0 0.00782 -0.04371 0.00736 0.33798 0 -0.78807 0 1.9342 -0.2926 1.02901 -5.04698
ILE_1669 -8.8701 0.90586 2.16592 -0.52031 0.30084 0.11321 2.4522 -2.31686 -0.01401 -0.05722 -2.70569 -0.08121 0 0 0 0 0 0.00571 0.06507 0.12733 0.47733 0 -0.08792 0 0.73287 -0.15574 0.89512 -6.5676
ARG_1670 -8.95208 0.65816 8.07261 -0.65973 0.09371 0.45159 3.98392 -3.51509 -0.06651 -0.29107 -3.83294 0.62276 0 0 -0.95271 -1.17071 0 0.03861 0.00599 0.16406 1.77728 0 -0.10872 0 -1.2888 -0.1083 0.78367 -4.29433
GLY_1671 -4.11953 0.69593 3.94257 -4e-05 0 0 2.14294 -2.17492 -0.02661 -0.16091 -2.12261 -0.39045 0 0 0 0 0 0.03389 -0.14943 0 0 0 0.22092 0 0.83697 0.52694 0.5783 -0.16607
ASP_1672 -4.77789 0.33184 6.17647 -0.1173 0.02041 0.36969 2.18608 -2.69132 -0.01366 -0.15784 -2.93541 -0.34642 0 0 0 0 0 0.02047 -0.10688 0.09603 0 1.85028 -0.01549 0 -2.3716 0.55596 0.44331 -1.48328
GLU_1673 -8.4659 0.63722 9.52271 -0.20636 0.03206 0.28411 4.4792 -3.97395 -0.01771 -0.13464 -6.98761 -0.51474 0 0 -0.95271 -1.1876 0 0.02549 -0.05744 0.00481 0 3.55089 -0.09572 0 -2.7348 -0.40394 0.50673 -6.68991
VAL_1674 -5.88987 0.53733 2.5204 -0.30651 0.1422 0.0708 2.73412 -2.1677 -0.02361 -0.15333 -1.70395 -0.25135 0 0 0 0 0 0.01258 -0.05808 0.00051 0.31885 0 -0.06985 0 1.9342 -0.40774 0.46322 -2.29778
ARG_1675 -6.84711 0.52252 7.75237 -0.86041 0.2525 0.56306 2.1786 -3.42473 -0.05152 -0.30815 -1.4608 0.3426 0 0 -0.40766 0 0 0.01934 -0.10498 0.15507 2.59921 0 -0.07233 0 -1.2888 -0.30413 0.62898 -0.11634
GLN_1676 -8.34611 0.62164 7.28648 -0.3094 0.04534 0.26852 3.22586 -3.43838 -0.01771 -0.13464 -3.01799 -0.52423 0 0 -1.70468 0 0 0.0109 -0.06335 0.0047 0 2.94522 -0.20085 0 -0.18838 -0.49298 0.62887 -3.40117
ILE_1677 -6.44 0.70221 0.77863 -0.52091 0.53256 0.10688 1.99794 -1.5638 -0 -0 -0.3851 -0.13652 0 0 0 0 0 0.02011 0.12907 0.14659 0.6828 0 -0.39826 0 0.73287 -0.35947 0.46373 -3.51067
ALA_1678 -3.8406 0.59825 2.75814 -0.02474 0 0 1.45574 -1.71246 -0.02728 -0.20242 -0.6496 -0.19864 0 0 0 0 0 0.01245 -0.05741 0 0 0 -0.12474 0 1.8394 -0.3352 0.88721 0.37811
PRO_1679 -5.21931 0.78581 2.21099 -0.19756 0.00633 0.14494 0.64232 -0.97989 -0 -0 -0.38064 -0.04547 0 0 0 0 0 0.08023 -0.06947 0.00557 0.96045 0 -0.88462 0 -2.4119 -0.69121 0.87444 -5.16899
GLY_1680 -1.77467 0.04031 2.07937 -7e-05 0 0 0.52364 -1.02646 -0.04593 -0.33352 -0.37122 -0.38654 0 0 0 0 0 0.01993 -0.17777 0 0 0 -1.5201 0 0.83697 -0.78284 0.29002 -2.62889
GLN_1681 -4.62373 0.38059 3.50452 -0.65425 0.11949 0.69803 1.34778 -1.87872 -0.02556 -0.17316 -1.32247 -0.3818 0 0 0 0 0 0.00675 -0.01357 0.04931 0 2.19929 -0.07821 0 -0.18838 -0.47384 0.23199 -1.27593
THR_1682 -4.23979 0.47887 2.06284 -0.10996 0.06216 0.07346 0.57445 -1.43825 -5e-05 -0.00167 -1.38238 -0.52261 0 0 0 0 0 0.01449 0.03654 0.05203 0.10131 0 -0.63157 2.2968 -1.0874 -0.26546 0.25798 -3.66821
GLY_1683 -3.97592 0.31508 4.61087 -0.00108 0 0 2.17603 -2.35252 -0.02823 -0.18287 -2.49531 -0.25847 0 0 -0.58943 0 0 0.01607 -0.10135 0 0 0 -1.54205 0 0.83697 0.18913 0.38017 -3.0029
LYS_1684 -7.11252 0.43956 7.03371 -0.532 0.13149 0.41089 3.78508 -3.19221 -0.10101 -0.4385 -3.36099 0.44282 0 0 -0.82491 0 0 0.03913 -0.08963 0.17318 2.33015 0 -0.08003 0 -1.5107 0.09615 0.76978 -1.59057
ILE_1685 -9.14425 0.87483 5.24413 -0.64627 0.41331 0.13867 3.03829 -3.28408 -0 -0 -2.5393 0.32089 0 0 -0.84512 0 0 0.01204 0.00276 0.0741 0.57388 0 -0.49792 0 0.73287 -0.23377 0.87469 -4.89025
ALA_1686 -5.32032 0.51079 3.85591 -0.02362 0 0 1.87173 -2.57252 -0 -0 -0.80784 -0.37765 0 0 -0.85956 0 0 0.00736 -0.08475 0 0 0 -0.40559 0 1.8394 -0.27838 0.56166 -2.08338
ASP_1687 -6.69487 0.37225 7.79889 -0.09794 0.00045 0.29421 3.54264 -3.55727 -0.02178 -0.16275 -6.31827 -0.27269 0 0 -0.58943 -0.40612 0 0.00619 -0.01475 0.0022 0 2.00505 -0.20422 0 -2.3716 -0.34917 0.65214 -6.38683
TYR_1688 -9.90542 0.83484 4.9336 -0.59598 0.23643 0.33543 2.1321 -2.99846 -0.08794 -0.5642 -1.91147 -0.18016 0 0 -0.20514 0 0 0.03528 -0.06622 0.02182 0 3.50981 -0.27618 0.0011 1.2797 0.02313 1.11226 -2.33566
ASN_1689 -8.94429 0.70417 6.37219 -0.21028 0.04898 0.29726 3.88684 -3.60539 -0.0307 -0.14057 -2.78079 -0.49381 0 0 -2.26694 0 0 0.02988 -0.01037 0.00298 0 2.65198 0.20361 0 -0.93687 0.72296 0.96077 -3.5384
TYR_1690 -8.92163 0.57355 2.74388 -0.7837 0.03379 0.18181 2.33215 -2.46842 -0 -0 -2.2543 -0.4819 0 0 0 -0.79263 0 0.12664 -0.06599 0.0008 0 1.78463 -0.33298 0 1.2797 1.12966 0.58395 -5.33098
LYS_1691 -5.47077 0.21456 4.52858 -0.38988 0.06543 0.17712 1.60438 -2.02517 -0.02931 -0.20921 -2.40057 0.0842 0 0 0 0 0 0.04651 0.05948 0.07035 2.16725 0 0.01842 0 -1.5107 0.50468 0.3919 -2.10277
LEU_1692 -8.04435 1.00813 0.15284 -0.4716 0.32921 0.08818 0.70457 -1.2498 -0 -0 -0.49762 0.19243 0 0 0 0 0 0.00815 0.00878 0.03153 0.58477 0 -0.36995 0 0.18072 -0.06576 0.73654 -6.67322
PRO_1693 -6.33901 1.0725 3.78769 -0.19749 0.00538 0.1436 0.64885 -1.45133 -0 -0 -0.11177 -0.00057 0 0 0 0 0 0.0085 0.03174 0.00842 0.42772 0 -0.87273 0 -2.4119 -0.32717 0.81864 -4.75892
ASP_1694 -3.67464 0.37977 4.17607 -0.10383 0.01088 0.31636 1.36944 -1.76155 -0 -0 -2.30371 -0.4237 0 0 0 0 0 0.07027 0.0196 0.01017 0 1.80847 0.15229 0 -2.3716 0.03871 0.32915 -1.95785
ASP_1695 -2.48787 0.18396 3.91545 -0.13278 0.03448 0.41072 1.2816 -1.56609 -0 -0 -3.3147 -0.52009 0 0 0 -0.83202 0 0.08793 0.01372 0.01148 0 3.41549 -0.53132 0 -2.3716 0.36275 0.1919 -1.84698
PHE_1696 -9.51984 0.92281 2.48058 -0.80321 0.03992 0.11834 1.15603 -2.35254 -0 -0 -0.89595 -0.41369 0 0 0 0 0 0.01907 0.16731 0.15337 0 2.66376 -0.16615 0 1.0402 0.01805 0.22546 -5.1465
THR_1697 -4.61024 0.17216 2.38755 -0.17611 0.06274 0.06675 1.43867 -1.82924 -0 -0 -0.84414 -0.40388 0 0 0 0 0 0.01712 -0.06889 0.00797 0.19159 0 0.08881 2.3195 -1.0874 0.07152 0.40293 -1.7926
GLY_1698 -5.21211 0.65372 3.67154 -0.00167 0 0 2.85216 -2.35423 -0 -0 -1.57677 -0.37085 0 0 0 0 0 0.05716 -0.06934 0 0 0 -1.53525 0 0.83697 0.4565 0.31487 -2.27731
CYS:disulfide_1699 -6.614 0.39486 3.54428 -0.032 0 0.01253 2.58765 -2.24345 -0.01175 -0.03865 -2.78309 -0.25149 0 0 0 0 -0.55738 0.09543 -0.00349 0.05136 0.42911 0 0.19165 0 3.6196 0.46535 0.29655 -0.84691
VAL_1700 -6.44164 0.64117 1.54725 -0.27411 0.17773 0.06042 2.38474 -1.94812 -0 -0 -2.74307 -0.21992 0 0 0 0 0 0.00896 -0.04276 0.01502 0.21418 0 -0.68613 0 1.9342 -0.03062 0.33322 -5.06947
ILE_1701 -7.63635 0.99357 2.13267 -0.48976 0.40935 0.11562 2.67838 -2.03572 -0.01175 -0.03865 -2.67049 -0.01841 0 0 0 0 0 0.00652 0.02227 0.15471 0.37074 0 -0.77525 0 0.73287 -0.4173 0.61381 -5.86315
ALA_1702 -5.82391 0.70632 2.76698 -0.01953 0 0 3.0183 -2.29918 -0 -0 -3.72017 -0.37307 0 0 0 0 0 0.00604 0.04043 0 0 0 -0.44693 0 1.8394 -0.18274 0.73807 -3.74999
TRP_1703 -11.4678 1.27121 4.07805 -1.28047 0.1831 1.08955 3.25234 -3.1912 -0.01325 -0.13803 -2.20481 -0.49564 0 0 0 0 0 0.00768 0.13188 0.0599 0 1.68187 -0.3515 0 1.6906 0.13609 0.69844 -4.86196
ASN_1704 -5.30341 0.17813 3.90704 -0.27187 0.09378 0.44037 1.98885 -2.12259 -0.01548 -0.15577 -1.95267 -0.7873 0 0 -0.75695 -0.60677 0 0.00522 -0.07218 0.09055 0 1.97155 -0.29373 0 -0.93687 0.11519 0.53616 -3.94874
SER_1705 -6.66143 0.45345 7.51368 -0.04117 0.0193 0.07603 3.85235 -3.24397 -0.03724 -0.25496 -4.4797 -0.7301 0 0 0 -0.6642 0 0.00635 0.02773 0.02809 0.52987 0 0.03617 0.8993 -0.77834 0.20631 0.35294 -2.88955
ASN_1706 -6.61453 0.51564 6.34306 -0.29451 0.0019 0.56061 3.26702 -2.90765 -0 -0 -2.7016 -0.16841 0 0 -1.52576 -0.49878 0 0.0096 -0.07817 0.04689 0 2.60023 0.30609 0 -0.93687 0.35422 0.69056 -1.03048
ASN_1707 -2.86677 0.20112 2.69874 -0.35454 0.07289 0.70501 0.26644 -1.40128 -0.01548 -0.15577 -0.05634 -1.67654 0 0 0 0 0 0.01372 -0.08426 0.06957 0 2.99831 -0.28528 0 -0.93687 -0.16598 0.58284 -0.39046
LEU_1708 -4.96017 0.33568 4.23448 -0.48473 0.21852 0.10837 1.30481 -2.09401 -0 -0 -0.86712 0.15048 0 0 0 0 0 0.00721 -0.02196 0.18992 0.61348 0 -0.16959 0 0.18072 -0.00706 0.30014 -0.96082
ASP_1709 -6.14582 0.19387 8.34207 -0.11031 0.00482 0.34673 3.88414 -3.32717 -0.01163 -0.08806 -7.52812 -0.1981 0 0 -0.83599 -2.29794 0 0.00623 -0.04782 0.02794 0 1.9866 -0.25833 0 -2.3716 0.24864 0.75643 -7.4234
SER_1710 -5.95328 0.60675 5.47919 -0.02386 0 0.02013 2.14044 -2.34338 -0.01882 -0.06737 -2.05567 -0.03917 0 0 0 -0.49878 0 0.00702 0.02211 0.01651 0.71581 0 -0.15837 0.66246 -0.77834 -0.3324 0.72576 -1.87326
LYS_1711 -5.95418 0.85111 6.28581 -0.45624 0.12381 0.25158 2.04793 -2.72997 -0.00029 -0.00485 -2.2134 -0.13339 0 0 0 0 0 0.00472 0.37476 0.02423 1.75369 0 0.00206 0 -1.5107 -0.33587 0.35584 -1.26335
VAL_1712 -2.35303 0.17248 1.96788 -0.31859 0.23948 0.07339 0.92265 -0.96651 -0 -0 -0.3512 -0.13827 0 0 -0.5948 0 0 0.05086 -0.02315 3e-05 0.19411 0 -0.10644 0 1.9342 -0.13699 0.36912 0.93523
GLY_1713 -1.62931 0.15406 1.64717 -6e-05 0 0 0.69742 -0.88382 -0 -0 -0.84026 -0.38997 0 0 -0.69408 0 0 0.00709 -0.03464 0 0 0 0.26849 0 0.83697 -0.0821 0.30009 -0.64296
GLY_1714 -3.92942 0.39652 3.03477 -0.0003 0 0 1.09041 -1.82795 -0.0009 -0.00243 -1.95052 -0.15294 0 0 0 0 0 0.00583 -0.09346 0 0 0 -1.509 0 0.83697 0.08448 0.3451 -3.67284
ASN_1715 -6.76445 0.34216 6.6305 -0.32949 0.19028 0.6068 3.20425 -3.16483 -0.04134 -0.35915 -2.20989 -0.8147 0 0 -1.66436 0 0 0.01456 0.06465 0.01464 0 1.86454 -0.34276 0 -0.93687 0.12635 0.51342 -3.05568
TYR_1716 -4.98782 0.33905 3.26666 -0.76812 0.09916 0.46569 1.49205 -2.06769 -0.0009 -0.00243 -0.81894 -0.20211 0 0 -0.69408 0 0 0.00643 -0.05529 0.21087 0 2.00416 -0.23038 0.11794 1.2797 -0.11389 0.63811 -0.02184
ASN_1717 -2.47181 0.19868 2.50213 -0.19058 0.02709 0.30191 1.02507 -1.26458 -0.02644 -0.162 -0.89028 -0.41289 0 0 -0.82837 0 0 0.008 -0.00861 0.02567 0 1.846 -0.27268 0 -0.93687 -0.51124 0.34026 -1.70154
TYR_1718 -8.66746 0.85372 3.94521 -0.58011 0.03118 0.28175 2.06812 -2.68562 -0.0469 -0.43321 -2.42683 -0.17242 0 0 0 -0.34597 0 0.01735 -0.05866 0.01074 0 2.63029 -0.00386 0.15592 1.2797 -0.36108 0.27314 -4.23501
LEU_1719 -7.00419 0.91982 3.09837 -0.45759 0.15612 0.07945 1.76053 -2.1438 -0.01204 -0.04075 -2.19477 0.11661 0 0 -0.6459 0 0 0.00422 0.06745 0.00184 0.64065 0 -0.08165 0 0.18072 -0.04496 0.59221 -5.00767
TYR_1720 -9.53597 0.62301 4.14151 -1.07847 0.10116 0.66398 2.62122 -2.88663 -0.00868 -0.06374 -2.70796 -0.29909 0 0 0 0 0 0.06452 0.00663 0.00016 0 2.09769 -0.33019 0.00454 1.2797 -0.21561 0.44734 -5.07488
ARG_1721 -10.9554 0.62269 9.66261 -1.02661 0.25577 0.78251 3.94067 -4.33676 -0 -0 -4.09019 0.5578 0 0 -3.6922 0 0 0.01532 -0.04861 0.25282 2.77701 0 -0.00045 0 -1.2888 -0.23571 0.72156 -6.08598
LEU_1722 -6.90726 0.85895 2.14794 -0.72227 0.3105 0.31226 1.01489 -1.70215 -0.02353 -0.1817 -0.96388 0.15992 0 0 0 0 0 0.03035 -0.04034 0.13173 0.86404 0 -0.24108 0 0.18072 0.06733 0.85395 -3.84961
PHE_1723 -8.14695 0.71475 1.16134 -0.57506 0.02356 0.30014 1.05554 -1.4607 -0 -0 -0.85272 0.10091 0 0 0 0 0 0.04182 -0.02855 0.05045 0 2.02657 -0.11342 0 1.0402 0.03798 0.43668 -4.18745
ARG_1724 -7.79771 0.92342 6.81275 -0.70663 0.18852 0.36817 2.46948 -2.93499 -0.06194 -0.4366 -2.27532 0.30313 0 0 -0.06117 -0.64539 0 0.05358 0.02865 0.29002 3.06698 0 -0.16697 0 -1.2888 0.00833 0.57294 -1.28954
LYS_1725 -1.73513 0.11949 1.35712 -0.4181 0.06056 0.22561 0.08753 -0.57287 -0 -0 0.10114 0.18005 0 0 0 0 0 0.04081 -0.04223 0.00484 1.5949 0 -0.0738 0 -1.5107 -0.1411 0.53504 -0.18684
SER_1726 -3.07526 0.42667 3.78884 -0.02859 0 0.06745 1.65775 -1.62451 -0.03921 -0.3184 -0.68761 -0.18683 0 0 -0.06117 0 0 0.02123 0.00947 0.00205 0.05521 0 -0.52152 0.61071 -0.77834 -0.41521 0.2515 -0.84576
ASN_1727 -3.21163 0.08173 2.782 -0.17483 0.0284 0.24949 0.84049 -1.35488 -0.02535 -0.3169 -0.634 -0.16358 0 0 0 0 0 0.05771 0.00356 0.0297 0 1.84545 0.21401 0 -0.93687 -0.19464 0.13698 -0.74317
LEU_1728 -7.70985 0.62169 4.67195 -0.45909 0.17741 0.06502 1.60478 -2.66182 -5e-05 -0.0001 -2.7359 0.39594 0 0 0 0 0 0.00524 0.09245 0.04143 0.30204 0 -0.07282 0 0.18072 -0.17851 0.4996 -5.15986
LYS_1729 -4.02148 0.41759 4.69544 -0.50701 0.16644 0.31337 2.08646 -1.85716 -0.02871 -0.20108 -2.20732 0.21057 0 0 -0.91054 0 0 0.01768 -0.01127 0.0193 1.84154 0 -0.06691 0 -1.5107 -0.17211 1.38461 -0.34128
PRO_1730 -6.00823 0.85179 3.20752 -0.12415 0.00173 0.08931 0.68167 -1.39607 -0 -0 -0.36552 0.25389 0 0 0 0 0 0.017 -0.04594 0.00529 0.11199 0 -0.93088 0 -2.4119 -0.34419 1.26526 -5.14143
PHE_1731 -7.87444 0.71191 3.1748 -0.61525 0.07276 0.35168 2.63101 -2.25814 -0.01824 -0.09029 -2.74163 -0.42913 0 0 0 0 0 0.01129 0.21999 0.01569 0 1.90617 0.30279 0 1.0402 -0.10535 0.64852 -3.04566
GLU_1732 -7.001 0.47086 7.20232 -0.25338 0.03904 0.2681 2.66493 -3.15738 -0.05981 -0.42461 -4.15535 -0.17431 0 0 -1.37582 0 0 0.1004 -0.02004 0.02899 0 3.09136 0.03943 0 -2.7348 0.15312 0.54593 -4.75203
ARG_1733 -9.08952 0.83684 7.55975 -0.51634 0.06596 0.29571 3.07583 -3.65946 -0.02361 -0.23868 -1.94716 0.36368 0 0 -0.33881 0 0 0.0677 -0.06951 0.31296 2.11113 0 0.09739 0 -1.2888 0.04135 0.39363 -1.94995
ASP_1734 -5.01732 0.33654 7.36717 -0.18312 0.10998 0.57338 3.64226 -3.15433 -0 -0 -4.05875 -1.84465 0 0 -1.23442 -0.64539 0 0.44953 0.03542 0.03552 0 2.3957 0.15769 0 -2.3716 0.26466 0.67098 -2.47075
ILE_1735 -6.54343 0.56355 2.90226 -0.56611 0.34846 0.1731 1.35294 -2.11589 -0.02975 -0.27931 -0.57383 -0.20421 0 0 0 0 0 0.64779 -0.05665 0.0071 0.65112 0 0.09367 0 0.73287 0.14524 0.73338 -2.01769
SER_1736 -3.47416 0.23055 4.85199 -0.02568 0 0.02188 2.61043 -2.1013 -0.05581 -0.50018 -2.82467 -0.0132 0 0 -1.69552 0 0 1.30003 0.12742 0 0.63685 0 -0.10487 0.71709 -0.77834 -0.23508 0.44307 -0.86953
THR_1737 -3.21525 0.22438 1.64105 -0.13843 0.09295 0.09043 0.70873 -1.01799 -0 -0 -0.46231 -1.01817 0 0 0 0 0 0.44877 -0.05564 0.00027 0.04042 0 -0.40535 2.26786 -1.0874 -0.26287 0.34407 -1.80448
GLU_1738 -3.63207 0.30203 5.11758 -0.41088 0.08998 0.67307 1.40526 -1.88306 -0 -0 -2.75967 -0.56007 0 0 0 -0.45979 0 0.41562 -0.01514 0.02339 0 3.93992 -0.02935 0 -2.7348 -0.3709 0.28204 -0.60685
ILE_1739 -6.73922 0.52914 2.21414 -0.61044 0.4639 0.10028 0.66308 -1.95446 -0 -1e-05 -0.25129 0.79629 0 0 0 0 0 0.48719 -0.09292 0.05806 1.01587 0 0.10004 0 0.73287 -0.55098 0.42137 -2.61707
TYR_1740 -8.28015 0.67991 3.9934 -0.81876 0.04018 0.15195 2.40061 -2.71422 -0.01718 -0.09847 -1.82079 -0.40269 0 0 0 0 0 0.3468 -0.01458 0.0771 0 2.35191 -0.04377 0.01016 1.2797 -0.3903 0.36481 -2.90437
GLN_1741 -4.48035 0.43608 2.83054 -0.28725 0.03957 0.23858 1.24526 -1.55542 -0.01027 -0.07103 -1.86745 -0.41999 0 0 -1.16415 0 0 0.00781 -0.03731 0.00379 0 4.41752 0.17118 0 -0.18838 -0.21153 0.36799 -0.5348
ALA_1742 -3.93931 0.53468 3.02493 -0.02089 0 0 2.02079 -1.89006 -0.00576 -0.01767 -1.54129 -0.28758 0 0 0 0 0 0.00864 0.23167 0 0 0 0.12145 0 1.8394 0.15231 0.62134 0.85264
GLY_1743 -1.77326 0.3817 2.25478 -4e-05 0 0 0.68328 -1.04534 -0 -0 -0.60012 -0.40707 0 0 -0.38891 0 0 0.05161 -0.14929 0 0 0 -0.89674 0 0.83697 -0.12054 0.48948 -0.6835
SER_1744 -1.31262 0.17667 1.68085 -0.02962 0.02211 0.02915 0.39548 -0.75817 -0 -0 -0.33327 -0.13472 0 0 0 0 0 0.02237 0.00682 0.0033 0.05093 0 0.14908 0.60007 -0.77834 -0.02769 0.28429 0.04666
THR_1745 -4.87452 0.72392 4.48976 -0.1794 0.06845 0.06534 2.66057 -2.15012 -0.0097 -0.07665 -1.44762 -0.44205 0 0 -0.38891 -0.64846 0 0.03629 -0.00792 0.01744 0.09912 0 0.02647 2.67498 -1.0874 0.34946 1.25988 1.15892
PRO_1746 -2.28143 0.35413 1.02731 -0.12426 0.01073 0.09088 0.39805 -0.60251 -0 -0 -0.44187 0.1995 0 0 0 0 0 0.05345 -0.06805 0.01887 0.18899 0 -0.79022 0 -2.4119 -0.28984 1.43517 -3.23299
CYS:disulfide_1747 -5.78172 0.70986 3.0416 -0.04948 0.02199 0.02418 2.43242 -1.75895 -0 -0 -1.41336 -0.34132 0 0 -1.16415 0 -0.79303 0.04928 0.03401 0.01666 0.61032 0 -0.20246 0 3.6196 0.93328 0.4728 0.46151
ASN_1748 -2.21627 0.12929 1.54568 -0.47128 0.12878 0.96904 0.27701 -1.05407 -0 -0 0.14546 -1.77257 0 0 0 0 0 0.00795 -0.01316 0.10341 0 3.23986 -0.51743 0 -0.93687 1.47339 0.29409 1.33235
GLY_1749 -1.78239 0.24652 1.56749 -5e-05 0 0 0.69181 -0.88403 -0 -0 -0.88642 -0.40233 0 0 0 0 0 0.12885 -0.0891 0 0 0 -1.17989 0 0.83697 -0.18536 0.23795 -1.69997
VAL_1750 -5.0173 0.39846 2.6024 -0.33039 0.32828 0.07248 0.97451 -1.93078 -0 -0 -0.24821 -0.42324 0 0 0 0 0 0.36674 0.08972 0.00052 0.16101 0 -0.42823 0 1.9342 -0.57949 0.26847 -1.76085
GLU_1751 -2.95796 0.11023 1.64346 -0.2031 0.03219 0.29091 0.14884 -0.88257 -0 -0 -0.54511 -0.48396 0 0 0 0 0 0.03315 0.15991 0.00494 0 3.12744 0.03136 0 -2.7348 -0.2233 0.46719 -1.98118
GLY_1752 -2.28223 0.30228 2.87748 -0.00113 0 0 1.45205 -1.39351 -0 -0 -1.42455 -0.35272 0 0 0 0 0 0.0422 -0.06698 0 0 0 -1.54259 0 0.83697 0.53445 0.34571 -0.67258
PHE_1753 -3.32852 0.33559 2.17474 -0.84589 0.0559 0.17199 0.70369 -1.3513 -0 -0 0.68267 -0.44799 0 0 0 0 0 0.0429 -0.03402 0.04231 0 2.07497 0.15157 0 1.0402 0.67135 0.19854 2.33869
ASN_1754 -6.77306 0.60297 4.3365 -0.18624 0.0587 0.31954 2.22214 -2.67842 -0.02627 -0.19412 -1.1774 -0.94356 0 0 0 -0.64846 0 0.01401 -0.0426 0.02076 0 1.91749 -0.88986 0 -0.93687 -0.23299 0.31868 -4.91903
CYS:disulfide_1755 -7.13761 0.78328 4.29979 -0.04504 0.00584 0.0211 2.09061 -2.61205 -0 -0 -1.25361 -0.32473 0 0 0 0 -0.79303 0.04148 0.06169 0.06779 0.85947 0 0.00042 0 3.6196 0.04061 0.5153 0.24089
TYR_1756 -7.39256 0.44904 2.77869 -0.66576 0.10934 0.38688 2.07335 -2.22751 -0.01669 -0.11823 -2.41753 -0.1401 0 0 0 0 0 0.16603 0.17582 0.12183 0 1.84255 -0.29171 0.10984 1.2797 0.23655 0.6336 -2.90685
PHE_1757 -5.65599 0.83274 2.60937 -0.62958 0.02563 0.0267 1.46263 -1.59921 -0 -0 -0.48273 -0.33529 0 0 0 0 0 0.0227 0.1305 0.1021 0 2.27705 -0.00886 0 1.0402 -0.16459 1.45872 1.11207
PRO_1758 -7.18226 0.60761 4.38313 -0.08736 0.00038 0.0542 2.34903 -1.90026 -0 -0 -2.56871 0.70243 0 0 0 0 0 0.0187 -0.10126 0.0054 0.49113 0 -0.19771 0 -2.4119 -0.26069 1.4477 -4.65044
LEU_1759 -8.2238 0.878 1.75711 -0.47281 0.16093 0.0882 1.76051 -1.90983 -0 -0 -1.14377 0.20908 0 0 -0.9327 0 0 0.01572 0.04882 0.11975 0.47227 0 -0.32749 0 0.18072 -0.3587 0.59469 -7.08329
GLN_1760 -5.16207 0.3544 4.56529 -0.57527 0.1733 0.53384 2.79098 -2.31123 -0 -0 -3.31388 -0.65755 0 0 -0.9327 0 0 0.03734 -0.00216 0.08728 0 4.09288 -0.12226 0 -0.18838 -0.18987 0.40212 -0.41794
SER_1761 -3.35217 0.38255 1.92973 -0.02901 0 0.066 0.57978 -1.16293 -0.00868 -0.06374 -0.92878 -0.49595 0 0 0 0 0 0.05158 0.08766 0.04165 0.31318 0 -0.27938 0.60288 -0.77834 -0.27298 0.30366 -3.01329
TYR_1762 -9.65849 0.92947 3.38735 -0.52731 0.01454 0.22757 2.36497 -2.57906 -0.04767 -0.34076 -0.87126 -0.08807 0 0 0 -0.73309 0 0.02212 0.02513 0.00899 0 2.12562 -0.32406 0.07293 1.2797 -0.29335 0.5931 -4.41163
GLY_1763 -2.58045 0.11831 2.35476 -5e-05 0 0 1.10426 -1.31615 -2e-05 -0.0005 -0.6693 -0.34593 0 0 0 0 0 0.02468 0.07173 0 0 0 0.14443 0 0.83697 0.86519 0.53336 1.14129
PHE_1764 -10.5834 1.15385 2.65662 -0.55313 0.22784 0.2904 1.89715 -2.27635 -0.03928 -0.25029 -1.24716 -0.0745 0 0 0 0 0 0.0209 0.08103 0.00807 0 3.48246 0.38898 0 1.0402 1.28463 0.59998 -1.89196
GLN_1765 -6.69596 0.97866 5.29168 -0.29439 0.02227 0.13489 2.5654 -2.60434 -0.00027 -0.00438 -1.31114 -0.01758 0 0 -0.5948 0 0 0.03328 -0.03534 0.06576 0 3.47314 -0.01112 0 -0.18838 0.13798 1.58589 2.53127
PRO_1766 -5.103 1.1038 2.74001 -0.07701 0 0.04727 0.87462 -1.16606 -0 -0 -0.29585 0.58805 0 0 -0.76881 0 0 0.06534 -0.19808 0.04363 0.39236 0 -0.66081 0 -2.4119 -0.24737 1.43836 -3.63544
THR_1767 -2.2469 0.19617 1.92838 -0.16083 0.08551 0.12074 0.60188 -0.97934 -0 -0 -0.221 -1.58684 0 0 0 0 0 0.18733 0.23806 0.04586 0.17464 0 0.07794 2.26483 -1.0874 0.97411 0.58836 1.20152
TYR_1768 -6.1041 0.59023 3.72798 -0.47741 0.24747 0.17908 1.90144 -2.12278 -0 -3e-05 -1.37935 -0.14312 0 0 -0.52631 0 0 0.07859 0.01365 0.36035 0 3.99563 -0.38457 0.00145 1.2797 0.92501 0.56238 2.72531
GLY_1769 -2.89007 0.23223 2.99496 -0.00027 0 0 1.47879 -1.5489 -0 -0 -1.21915 -0.20632 0 0 0 0 0 0.03079 0.23695 0 0 0 0.33006 0 0.83697 0.0337 0.54447 0.85421
VAL_1770 -5.51726 0.79746 2.89183 -0.32515 0.29051 0.07514 2.05096 -2.05532 -0.01045 -0.04796 -0.3515 -0.23387 0 0 0 0 0 0.00554 -0.06149 0.01711 0.30631 0 -0.02854 0 1.9342 0.04842 0.42489 0.21085
GLY_1771 -3.76608 0.25041 3.52315 -4e-05 0 0 1.59484 -1.92125 -0 -0 -1.91756 -0.41354 0 0 0 0 0 0.00408 -0.16743 0 0 0 0.37444 0 0.83697 0.02844 0.32258 -1.25102
TYR_1772 -5.72579 0.48306 4.02489 -0.68799 0.06329 0.40589 1.75872 -2.10081 -0.04132 -0.32007 -1.63799 -0.17 0 0 0 0 0 0.00652 -0.00159 0.04886 0 1.98611 -0.29239 0.00061 1.2797 -0.09764 0.25689 -0.76106
GLN_1773 -8.57916 0.69637 7.1862 -0.22431 0.0211 0.16109 3.13057 -3.52724 -0.01045 -0.04796 -4.25052 -0.3622 0 0 -0.52631 -0.60677 0 0.00371 0.00616 0.10871 0 3.07682 -0.04892 0 -0.18838 -0.49567 1.11628 -3.36087
PRO_1774 -8.03183 1.02075 3.84527 -0.19627 0.00712 0.14379 1.58046 -1.80059 -0 -0 -1.71102 -0.02882 0 0 0 0 0 0.0089 0.11599 0.00575 0.53135 0 -0.70039 0 -2.4119 -0.44047 1.25835 -6.80356
TYR_1775 -10.3419 1.17805 5.04433 -0.51893 0.10707 0.22655 3.11162 -3.5669 -0.00031 -0.00083 -2.64174 -0.33183 0 0 0 0 0 0.00636 -0.00994 0.76687 0 2.59676 -0.17164 0.00504 1.2797 -0.26612 0.5634 -2.96443
ARG_1776 -10.7678 1.07118 8.24584 -0.42086 0.04054 0.21022 3.90148 -4.00576 -0.05183 -0.37307 -5.37533 0.15402 0 0 0 -1.28776 0 0.00793 0.05398 0.41408 2.53812 0 0.02875 0 -1.2888 -0.12839 0.67664 -6.35685
VAL_1777 -7.68878 1.02247 1.63528 -0.2821 0.26077 0.06128 2.57541 -2.34653 -0.00031 -0.00083 -2.51374 -0.24637 0 0 0 0 0 0.0226 0.20986 0.01658 0.31534 0 -0.79769 0 1.9342 -0.24954 0.64878 -5.42335
VAL_1778 -7.80791 0.79849 2.03859 -0.26992 0.16798 0.0582 2.59152 -2.30821 -0.01359 -0.05227 -2.79622 -0.31693 0 0 0 0 0 0.00974 -0.02076 0.05764 0.22723 0 -0.758 0 1.9342 -0.42303 0.37889 -6.50436
VAL_1779 -7.76314 0.7183 2.02182 -0.26619 0.13073 0.05489 2.97708 -2.444 -0 -0 -2.20413 -0.28929 0 0 0 0 0 0.0052 -0.0515 0.00612 0.2048 0 -0.72492 0 1.9342 -0.40357 0.38867 -5.70492
LEU_1780 -6.24075 0.39977 2.55999 -0.48586 0.21184 0.11618 2.39538 -2.1311 -0.00486 -0.01543 -2.54015 0.02538 0 0 0 0 0 0.01649 -0.07325 0.01346 1.06084 0 -0.27515 0 0.18072 -0.12422 0.35156 -4.55916
SER_1781 -4.56889 0.24065 4.21552 -0.02661 9e-05 0.02315 2.88158 -2.17913 -0.01814 -0.18558 -3.20043 0.0695 0 0 0 0 0 0.00572 -0.03039 0.02249 0.41895 0 0.16864 0.6 -0.77834 0.12744 0.28414 -1.92964
PHE_1782 -8.86805 0.94788 1.25291 -0.83461 0.07347 0.57037 1.25347 -1.96863 -0 -0 -1.50365 -0.19703 0 0 0 0 0 0.00615 0.03137 0.5056 0 2.09123 -0.38366 0 1.0402 -0.00809 0.56592 -5.42516
GLU_1783 -4.00389 0.14557 4.68595 -0.19401 0.03484 0.28388 2.25232 -2.01107 -0.02888 -0.2737 -3.05004 -0.4849 0 0 0 -0.4307 0 0.03143 0.06543 0.001 0 3.12258 0.10109 0 -2.7348 -0.03892 0.48127 -2.04555
LEU_1784 -6.80717 1.10757 0.68481 -0.4718 0.19499 0.08429 1.11598 -1.37445 -0 -0 -0.57024 0.10096 0 0 -0.80969 0 0 0.04242 0.18706 0.67473 0.85391 0 0.00504 0 0.18072 0.16548 0.99561 -3.6398
LEU_1785 -6.42804 0.46012 1.29152 -0.51152 0.13042 0.15823 0.63274 -1.62592 -0.00249 -0.02451 -0.31307 -0.04514 0 0 0 0 0 0.03735 -0.02009 0.16554 0.13823 0 0.55761 0 0.18072 0.54259 1.33072 -3.34497
HIS_D_1786 -4.37912 0.37402 4.30166 -0.41284 0.05521 0.51385 1.77675 -2.14829 -0.02785 -0.13287 -1.33647 -0.51164 0 0 -0.80969 -0.40917 0 0.06174 -0.01359 0.03479 0 2.34986 -0.50974 0 -0.45461 0.46965 0.55545 -0.65291
ALA_1787 -3.62355 0.65852 1.93973 -0.01968 0 0 0.85774 -1.3005 -0 -0 -0.15125 -0.44446 0 0 0 0 0 0.01332 0.44503 0 0 0 -0.45912 0 1.8394 0.2716 0.73843 0.76521
PRO_1788 -5.07829 0.93194 2.86165 -0.13621 0.00224 0.10137 1.0499 -1.22062 -0 -0 -0.26587 0.16483 0 0 0 0 0 0.01327 0.01151 0.01337 0.15063 0 -1.0811 0 -2.4119 -0.18827 0.97395 -4.1076
ALA_1789 -3.94295 0.48309 1.02116 -0.02125 0 0 0.55691 -1.30572 -0 -0 -0.50708 -0.31385 0 0 0 0 0 0.05417 0.1116 0 0 0 0.11217 0 1.8394 -0.19729 0.4383 -1.67134
THR_1790 -4.61377 0.25428 3.87712 -0.11527 0.07375 0.06912 2.1298 -2.09243 -0.02422 -0.22601 -1.2995 -0.99227 0 0 0 0 0 0.08943 0.06848 0.02203 0.05882 0 -0.70854 2.35652 -1.0874 0.2563 0.30305 -1.60072
VAL_1791 -8.29669 0.92923 2.58247 -0.29846 0.25078 0.07524 2.62136 -2.63577 -0 -0 -2.25791 -0.56575 0 0 0 0 0 0.03994 0.06234 0.01147 0.15437 0 -0.31459 0 1.9342 0.19707 0.50458 -5.00615
CYS:disulfide_1792 -6.46437 1.03891 3.44452 -0.03268 0 0.01281 2.5493 -2.15343 -0.00079 -0.00233 -3.06295 -0.16765 0 0 0 0 -0.11074 0.00908 0.00777 0.00332 0.22514 0 -0.14669 0 3.6196 0.22947 0.72794 -0.27377
GLY_1793 -2.89007 0.28961 2.42499 -0.00025 0 0 1.17656 -1.41025 -0 -0 -0.66593 -0.15479 0 0 0 0 0 0.00936 -0.02925 0 0 0 -0.40598 0 0.83697 -0.16023 0.8102 -0.16907
PRO_1794 -3.94983 0.35329 2.27108 -0.09362 0.00346 0.05914 0.54828 -0.88214 -0 -0 0.13912 0.62393 0 0 0 0 0 0.01142 -0.0528 0.00381 0.45425 0 -0.3201 0 -2.4119 -0.33942 0.857 -2.72502
LYS_1795 -3.83063 0.37923 3.96554 -0.45463 0.16519 0.19494 1.99662 -1.67826 -0 -0 -3.08647 0.26638 0 0 0 0 0 0.02824 -0.07804 0.3003 2.49261 0 0.00222 0 -1.5107 -0.39051 0.58588 -0.65208
LYS_1796 -1.9974 0.03102 1.97565 -0.30186 0.03324 0.13695 0.80957 -0.93259 -0 -0 -0.06144 0.07172 0 0 0 0 0 0.01625 -0.00849 0.00221 1.95483 0 -0.05689 0 -1.5107 -0.47509 0.23132 -0.08171
SER_1797 -3.20739 0.26256 2.3525 -0.03563 0.00214 0.06454 1.11496 -1.19235 -0 -0 -0.83445 -0.42725 0 0 0 -0.39358 0 0.00968 0.00462 0.01264 0.17485 0 -0.44745 1.84306 -0.77834 -0.44602 0.24907 -1.67184
THR_1798 -4.68797 0.27673 5.07542 -0.11411 0.08485 0.07621 3.55287 -2.44447 -0 -0 -4.13285 -0.54921 0 0 -2.08464 0 0 0.00863 0.064 0.07814 0.21892 0 -0.79182 2.26827 -1.0874 -0.30063 0.56989 -3.91916
ASN_1799 -2.25525 0.13784 2.20085 -0.16896 0.01416 0.23487 0.99499 -1.08918 -0.00602 -0.06779 -1.39948 -0.21518 0 0 -0.66442 0 0 0.00745 -0.00785 0.00105 0 1.90203 0.14012 0 -0.93687 -0.04371 0.6619 -0.55944
LEU_1800 -6.04101 0.6143 0.80736 -0.57261 0.20907 0.15373 0.25732 -1.29352 -0 -0 0.00708 0.05037 0 0 0 0 0 0.07351 -0.02003 0.30731 1.48121 0 -0.3241 0 0.18072 -0.12238 0.49536 -3.73629
VAL_1801 -4.46894 0.46406 1.09372 -0.33541 0.32396 0.07309 0.67097 -1.1472 -0 -0 -0.0828 -0.35969 0 0 0 0 0 0.03359 -0.00858 0.06499 0.29439 0 -0.27864 0 1.9342 -0.17722 0.42924 -1.47627
LYS_1802 -4.19089 0.27923 3.80568 -0.29976 0.04568 0.14728 1.34427 -1.6775 -0 -0 -2.06067 -0.2077 0 0 0 -0.7681 0 0.03939 0.00117 0.07999 2.08742 0 0.00574 0 -1.5107 -0.1531 0.56901 -2.46356
ASN_1803 -2.80738 0.24158 1.77861 -0.39194 0.09449 0.80015 0.95786 -1.11833 -0 -0 -0.99588 -0.83482 0 0 0 0 0 0.54086 -0.10332 0.05292 0 1.77964 -0.97747 0 -0.93687 -0.49968 0.5449 -1.87468
LYS_1804 -4.40787 0.39867 3.21677 -0.35974 0.05066 0.2047 0.78369 -1.74717 -0.04719 -0.24564 -0.269 0.08562 0 0 0 0 0 0.10872 0.08875 0.07482 2.42383 0 0.00596 0 -1.5107 -0.50089 0.3962 -1.2498
CYS:disulfide_1805 -5.85298 0.56781 1.77256 -0.0681 0.0021 0.05136 0.54015 -1.44802 -0.03578 -0.31905 -1.06575 -0.42257 0 0 0 0 -0.58717 0.01762 -0.06525 0.00445 0.30213 0 0.09664 0 3.6196 -0.0223 0.30292 -2.60964
VAL_1806 -7.94893 0.56637 3.63141 -0.30997 0.19055 0.06571 2.35206 -2.66643 -0.00169 -0.01122 -2.20614 -0.45447 0 0 0 0 0 0.02097 0.53869 0.05005 0.1061 0 -0.32455 0 1.9342 -0.14987 0.353 -4.26414
ASN_1807 -5.79635 0.22618 5.16821 -0.16678 0.00797 0.24241 3.09926 -2.53482 -0.00169 -0.01122 -3.77336 -0.38986 0 0 0 -0.52786 0 0.01311 0.00204 0.00374 0 1.70369 0.08415 0 -0.93687 -0.16087 0.68221 -3.06668
PHE_1808 -9.42409 0.98158 3.25056 -1.04963 0.25857 0.69858 2.75391 -2.92538 -0 -0 -2.73556 -0.13421 0 0 0 0 0 0.1107 0.03475 0.1409 0 1.82986 -0.52665 0 1.0402 -0.11261 0.78308 -5.02543
ASN_1809 -7.38727 0.31364 5.82298 -0.32051 0.26032 0.61935 3.68144 -3.35282 -0.02305 -0.21323 -3.56547 -0.75758 0 0 -1.60102 0 0 0.01099 0.19822 0.10435 0 2.00438 -0.58804 0 -0.93687 0.05939 0.62734 -5.04345
PHE_1810 -8.88314 0.77243 2.50393 -0.55228 0.02141 0.25855 2.45461 -2.37309 -0 -0 -2.49381 -0.05008 0 0 0 0 0 0.00524 -0.06759 0.07812 0 2.27356 -0.27315 0 1.0402 0.40788 0.42286 -4.45436
ASN_1811 -6.26804 0.4124 4.46217 -0.20109 0.04569 0.35464 2.08915 -2.36108 -0.0018 -0.00515 -1.70824 -1.01248 0 0 0 0 0 0.00612 -0.07763 0.04226 0 1.92291 -1.02521 0 -0.93687 -0.26839 0.29343 -4.23721
GLY_1812 -4.45134 0.56704 3.18713 -7e-05 0 0 1.2215 -2.10953 -0.03479 -0.31262 -1.36263 -0.37854 0 0 -0.71716 0 0 0.03136 -0.14141 0 0 0 -1.5154 0 0.83697 -0.80303 0.41916 -5.56336
LEU_1813 -7.22573 0.47714 3.56052 -0.6104 0.27161 0.17293 2.661 -2.62276 -0 -0 -2.64381 0.24418 0 0 0 0 0 0.02432 -0.08531 0.00903 0.55957 0 -0.26097 0 0.18072 -0.38852 0.58858 -5.08789
THR_1814 -4.66321 0.64402 2.79375 -0.12546 0.0987 0.08425 1.62573 -1.90064 -0.014 -0.16241 -0.86946 -0.71606 0 0 0 0 0 0.01111 -0.01109 0.00041 0.09666 0 -0.3266 2.28222 -1.0874 -0.11703 0.48007 -1.87645
GLY_1815 -3.44743 0.08377 3.17853 -0.00149 0 0 1.98178 -1.81603 -0 -0 -2.00469 -0.35934 0 0 0 0 0 0.00102 -0.08176 0 0 0 -1.49515 0 0.83697 0.17737 0.24596 -2.70048
THR_1816 -4.57774 0.33269 1.87529 -0.15967 0.07047 0.0568 0.89098 -1.36712 -0.01381 -0.10447 -0.98777 0.28317 0 0 0 -0.52786 0 0.00182 -0.03027 0.00013 0.27207 0 -0.22157 4.09206 -1.0874 0.29146 0.1715 -0.73925
GLY_1817 -4.55361 0.2856 2.94647 -0.00133 0 0 2.15659 -1.96441 -0.00565 -0.01869 -2.03425 -0.34907 0 0 0 0 0 0.01051 -0.08267 0 0 0 -1.49668 0 0.83697 0.29192 0.20568 -3.77262
VAL_1818 -7.80052 0.65241 3.17723 -0.27014 0.14242 0.0549 2.83524 -2.75207 -0.00667 -0.09071 -2.43503 -0.21309 0 0 0 0 0 0.00416 -0.02603 0.03643 0.22885 0 -0.70142 0 1.9342 0.04265 0.23803 -4.94917
LEU_1819 -6.68196 0.40814 0.98544 -0.48303 0.12955 0.11902 1.62881 -1.67668 -0.05284 -0.26433 -2.30473 0.11632 0 0 0 0 0 0.03981 -0.02049 0.1609 1.106 0 -0.3624 0 0.18072 -0.24663 0.36363 -6.85474
THR_1820 -4.81283 0.2889 3.9036 -0.11068 0.04587 0.08197 2.45423 -2.24714 -0.01151 -0.19644 -2.39956 -0.50926 0 0 0 0 0 0.05328 0.00362 0.00323 0.14211 0 -0.33748 2.30267 -1.0874 -0.2787 0.34592 -2.36558
GLU_1821 -2.07798 0.07865 2.00079 -0.30133 0.05358 0.37666 0.44219 -0.93653 -0 -0 -0.50946 -0.29169 0 0 0 0 0 0.05451 -0.08981 0.00475 0 2.74138 -0.03473 0 -2.7348 -0.54621 0.20097 -1.56908
SER_1822 -5.18671 0.65701 5.85913 -0.02846 0 0.04571 2.33288 -2.45255 -0.00559 -0.0295 -2.34559 -1.11067 0 0 -0.7791 -0.46793 0 0.0583 0.05256 0.02997 1.96825 0 -0.04459 1.39352 -0.77834 -0.26803 0.5858 -0.51395
ASN_1823 -1.99727 0.04206 1.94688 -0.35345 0.04469 0.70808 0.53083 -0.95062 -0.02321 -0.16607 -0.1036 -1.60303 0 0 0 0 0 0.01703 -0.06462 0.04268 0 2.58321 -0.60489 0 -0.93687 -0.32943 0.56019 -0.65741
LYS_1824 -6.63438 0.55576 7.18548 -0.299 0.04191 0.14572 2.24961 -2.83306 -0.00449 -0.03716 -3.94681 0.06964 0 0 -0.7791 0 0 0.05456 -0.00676 0.16897 2.00219 0 -0.05202 0 -1.5107 -0.54258 0.17676 -3.99544
LYS_1825 -2.90492 0.16964 2.50105 -0.49596 0.13468 0.30555 0.59518 -1.23145 -0 -0 0.02329 -0.20542 0 0 0 0 0 0.02124 -0.04959 0.03056 2.33864 0 0.33786 0 -1.5107 0.28677 0.20649 0.55292
PHE_1826 -10.1095 0.92095 0.50472 -0.50415 0.32139 0.19995 0.56366 -1.85581 -0 -0 -0.66995 -0.11811 0 0 0 0 0 0.02277 -0.00199 0.03894 0 3.67621 -0.08603 0 1.0402 0.26897 0.3095 -5.4783
LEU_1827 -6.62385 1.12318 3.70625 -0.44162 0.25419 0.07119 2.18811 -2.13752 -0 -0 -1.44905 0.38549 0 0 -1.0657 0 0 0.01656 0.12679 0.01757 0.29549 0 -0.05765 0 0.18072 -0.37607 1.17054 -2.61538
PRO_1828 -2.58679 0.45402 1.44627 -0.07149 0 0.04372 0.65272 -0.6673 -0.01127 -0.04447 -0.31594 0.59067 0 0 -0.4272 0 0 0.02673 -0.25353 0.0139 0.27006 0 -0.8664 0 -2.4119 0.08553 1.14835 -2.92433
PHE_1829 -8.73535 1.444 2.60439 -1.1669 0.98672 0.74651 0.94811 -1.57005 -0 -0 -0.55421 -1.17959 0 0 0 0 0 0.19079 0.07602 0.01835 0 3.33658 -0.24414 0 1.0402 0.38871 0.93003 -0.73981
GLN_1830 -9.96116 0.52869 7.32931 -0.26784 0.03894 0.22074 2.37832 -3.58914 -0.01993 -0.13241 -2.55989 -0.67285 0 0 -1.0657 0 0 0.1218 -0.01788 0.00205 0 3.26737 0.2096 0 -0.18838 0.24469 0.79144 -3.34223
GLN_1831 -8.76846 0.68762 6.20091 -0.93502 0.1719 1.04601 2.95973 -3.03981 -0 -0 -3.36227 -0.69805 0 0 -0.52882 -0.88134 0 0.06337 -0.05057 0.13006 0 3.73881 -0.13425 0 -0.18838 0.32368 0.54686 -2.71803
PHE_1832 -8.74307 0.48324 2.68853 -0.56301 0.0231 0.29082 2.19403 -2.38565 -0.02359 -0.11145 -2.21287 0.14013 0 0 0 0 0 0.01188 0.10642 0.0004 0 1.96373 -0.33142 0 1.0402 0.048 0.69445 -4.68613
GLY_1833 -5.19712 0.69848 4.40466 -0.00126 0 0 3.25709 -2.57054 -0 -0 -3.37229 -0.34477 0 0 0 0 0 0.02819 -0.01122 0 0 0 0.71842 0 0.83697 0.53029 0.3365 -0.68662
ARG_1834 -9.08433 0.75341 9.43824 -0.47677 0.08342 0.2591 2.86733 -4.09723 -0.05176 -0.32976 -4.29427 0.11343 0 0 0 -0.77282 0 0.0319 0.01995 0.02369 2.29237 0 -0.24651 0 -1.2888 0.54866 0.54457 -3.66618
ASP_1835 -4.73116 0.42499 7.23962 -0.10065 0.0037 0.29104 2.80232 -2.97161 -0.02567 -0.20157 -3.77071 -1.04794 0 0 -0.86021 0 0 0.04215 -0.02286 0.04209 0 2.41627 -0.41475 0 -2.3716 -0.26355 0.68109 -2.83903
ILE_1836 -4.90504 0.54152 3.8115 -0.50578 0.29852 0.10832 2.18993 -1.89145 -0.01405 -0.14121 -2.60265 0.511 0 0 -1.75786 0 0 0.02676 -0.11927 0.01935 0.77509 0 0.33828 0 0.73287 -0.26106 0.51745 -2.32781
ASP_1837 -6.36775 0.7207 7.44727 -0.25187 0.1012 0.85217 2.76515 -3.28946 -0.02162 -0.15655 -3.3217 -1.96752 0 0 -0.49512 -0.63838 0 0.02048 -0.07816 0.00167 0 2.62133 -0.39906 0 -2.3716 -0.5408 0.64768 -4.72195
ASP_1838 -5.29563 0.39429 6.883 -0.25737 0.03652 0.84762 2.63714 -2.93713 -0.02879 -0.30217 -4.51887 -0.19536 0 0 0 -1.11277 0 0.04764 0.15474 0.10837 0 2.30078 -0.47355 0 -2.3716 -0.59768 0.87501 -3.80581
THR_1839 -5.199 0.46227 5.76616 -0.12441 0.04425 0.08451 2.86039 -2.79491 -0 -0 -3.82998 -0.39685 0 0 -0.49512 -0.63838 0 0.03413 0.12885 0.05602 0.18057 0 -0.22763 4.12295 -1.0874 -0.21967 0.75202 -0.52123
THR_1840 -4.45587 0.49224 2.22542 -0.16392 0.06589 0.05931 1.38214 -1.54177 -0.0064 -0.07083 -0.06277 -0.08621 0 0 0 0 0 0.01049 -0.00373 0.00211 0.05499 0 0.04139 2.28276 -1.0874 -0.23636 0.39487 -0.70365
ASP_1841 -5.9647 0.40806 8.98059 -0.24964 0.07085 0.86564 3.27576 -3.91367 -0.02531 -0.14456 -4.61327 -1.96213 0 0 0 0 0 0.12452 -0.01422 0.11464 0 2.47629 -0.11091 0 -2.3716 -0.02535 0.41481 -2.66418
ALA_1842 -6.03613 0.46225 3.47601 -0.02173 0 0 3.30226 -2.67682 -0.02531 -0.14453 -1.71761 -0.42727 0 0 0 0 0 0.03433 -0.00372 0 0 0 -0.53854 0 1.8394 0.1903 0.37586 -1.91123
VAL_1843 -7.30414 0.46245 1.90499 -0.35863 0.24738 0.08647 2.63762 -2.20567 -0 -0 -2.42817 -0.28153 0 0 0 0 0 0.00289 0.0868 0 0.62499 0 -0.05707 0 1.9342 0.07449 0.31888 -4.25405
ARG_1844 -9.36085 0.7411 7.0109 -0.67195 0.0657 0.47454 3.28828 -3.46142 -0.01127 -0.04447 -4.15015 0.41936 0 0 -0.95602 -0.88134 0 0.01603 -0.0902 0.17348 2.32124 0 0.08408 0 -1.2888 0.12151 0.68818 -5.51209
ASP_1845 -6.82955 0.91114 9.48263 -0.16348 0.00202 0.49682 5.21496 -3.87626 -0.00042 -0.00147 -7.49554 -0.79137 0 0 -1.44477 -1.61063 0 0.0342 -0.08021 0.04932 0 2.71385 -0.11803 0 -2.3716 -0.19425 1.50346 -4.56919
PRO_1846 -6.40829 0.8758 3.58307 -0.089 0.00152 0.05518 0.60882 -1.32388 -0.01694 -0.11208 0.35239 0.6569 0 0 0 0 0 0.0057 -0.11152 0.00211 0.48867 0 -0.32055 0 -2.4119 -0.44473 1.6762 -2.93254
GLN_1847 -4.98001 0.24082 5.61037 -0.25266 0.04225 0.20585 2.17809 -2.38031 -0.0294 -0.15531 -2.14429 -0.61602 0 0 -1.13212 -0.39358 0 0.00646 0.21347 0.00786 0 3.02281 0.01553 0 -0.18838 0.16291 0.81241 0.24677
THR_1848 -3.47887 0.46205 4.12206 -0.17931 0.0797 0.07065 1.89968 -1.87999 -0.03821 -0.24505 -1.16755 -0.43501 0 0 -0.86453 0 0 0.01915 0.21804 0.03447 0.14041 0 -0.02387 2.33806 -1.0874 0.44541 0.73123 1.16115
LEU_1849 -3.04616 0.15637 1.30537 -0.52201 0.22856 0.15195 0.41425 -0.8984 -0 -0 -0.22112 0.13231 0 0 0 0 0 0.01514 0.14572 0.07041 0.48399 0 0.03121 0 0.18072 0.34723 0.8579 -0.16658
GLU_1850 -4.8585 0.28494 5.84943 -0.36592 0.09155 0.4751 3.01312 -2.50983 -0.01335 -0.0992 -4.77184 -0.57241 0 0 0 -0.7681 0 0.0158 0.01539 0.00242 0 4.87377 0.08112 0 -2.7348 0.25428 0.50842 -1.22859
ILE_1851 -7.65372 0.82679 1.90979 -0.61631 0.40166 0.1186 1.36537 -2.03804 -0.00458 -0.01904 -1.58957 0.39124 0 0 0 0 0 0.01203 0.02382 0.06523 0.93106 0 -0.72985 0 0.73287 -0.27075 0.4546 -5.68879
LEU_1852 -8.00185 0.69778 3.75009 -0.48773 0.23396 0.10176 2.56076 -2.7474 -0.00251 -0.00694 -2.77412 0.06737 0 0 0 0 0 0.02923 0.10949 0.03978 0.66421 0 -0.26715 0 0.18072 -0.37989 0.38115 -5.85128
ASP_1853 -5.95077 0.4944 8.0647 -0.09634 0.0042 0.27042 3.60461 -3.51711 -0.02796 -0.17356 -5.68348 -0.16926 0 0 0 -0.46793 0 0.01089 -0.02186 0.05198 0 2.2278 0.33309 0 -2.3716 0.01848 0.35326 -3.04603
ILE_1854 -6.30873 0.41816 1.67603 -0.47342 0.31446 0.11022 1.11452 -1.78565 -0 -0 -1.43178 -0.1438 0 0 0 0 0 0.00782 -0.03162 0.07413 0.3052 0 -0.70375 0 0.73287 -0.05091 0.41201 -5.76426
THR_1855 -6.20148 0.96304 3.37295 -0.15637 0.0646 0.05472 2.99059 -2.20517 -0.01063 -0.12428 -2.66815 -0.14799 0 0 0 0 0 0.00604 0.01495 0.00057 0.20552 0 -0.17669 2.28798 -1.0874 0.01361 1.23947 -1.56411
PRO_1856 -4.70688 0.6485 2.20704 -0.12247 4e-05 0.09079 1.34176 -1.1893 -0 -0 -1.8268 0.25015 0 0 -0.61345 0 0 0.02166 -0.02147 0.01777 0.15208 0 -1.15836 0 -2.4119 -0.14548 1.24239 -6.22394
CYS:disulfide_1857 -5.99916 0.41596 3.91658 -0.03646 0 0.01582 1.84147 -2.18192 -0 -0 -2.11838 -0.2865 0 0 -1.05572 0 -0.58717 0.07096 0.00961 0.00593 0.45021 0 0.24114 0 3.6196 0.35849 0.36079 -0.95874
SER_1858 -4.83378 0.32693 5.08119 -0.02808 0 0.02203 2.69338 -2.26518 -0.03349 -0.29483 -3.09319 -0.04419 0 0 -0.99349 -0.6319 0 0.02649 0.03494 1e-05 0.44315 0 0.10514 1.19267 -0.77834 0.54857 0.47954 -2.0424
PHE_1859 -9.95391 1.76348 3.37158 -0.76533 0.04673 0.07259 1.91739 -2.57774 -0 -0 -1.55322 -0.52985 0 0 -0.83685 0 0 0.04163 0.15378 0.00475 0 1.72711 -0.07885 0 1.0402 0.59187 0.79055 -4.77408
GLY_1860 -3.31263 0.13632 3.37264 -0.00014 0 0 1.44452 -1.75351 -0.00403 -0.04269 -1.41622 -0.19315 0 0 0 0 0 0.02762 -0.14486 0 0 0 -1.4473 0 0.83697 1.23532 0.5003 -0.76082
GLY_1861 -3.4079 0.26849 2.94296 -0.00025 0 0 1.2872 -1.60302 -0 -0 -1.85136 -0.21609 0 0 0 0 0 0.01339 -0.0708 0 0 0 0.39961 0 0.83697 0.55054 0.08373 -0.76653
VAL_1862 -6.70588 0.50526 3.06512 -0.24894 0.12644 0.04904 2.13294 -2.42032 -0.01067 -0.12052 -1.311 -0.2664 0 0 0 0 0 0.1029 0.01482 0.01103 0.45451 0 -0.6664 0 1.9342 -0.07889 0.14733 -3.28543
SER_1863 -4.97835 0.40216 4.17542 -0.02586 0 0.06201 2.86409 -2.23516 -0.03276 -0.18881 -2.75941 -0.24664 0 0 0 0 0 0.03427 0.34485 0.01137 0.51708 0 -0.16201 0.60002 -0.77834 -0.12702 0.25726 -2.26585
VAL_1864 -7.45653 0.84628 3.06304 -0.27488 0.21367 0.05678 2.79939 -2.50384 -0 -0 -2.70483 -0.28391 0 0 0 0 0 0.04015 -0.06926 0.16877 0.30818 0 -0.80211 0 1.9342 -0.21746 0.34553 -4.53683
ILE_1865 -7.99115 0.9083 1.45051 -0.53624 0.44813 0.13369 2.48777 -2.0674 -0.02114 -0.09391 -2.3147 -0.07413 0 0 0 0 0 0.04141 0.11314 0.28052 0.3991 0 -0.47054 0 0.73287 -0.41214 0.64646 -6.33944
THR_1866 -6.64053 1.0828 3.75341 -0.15942 0.03486 0.05538 2.87625 -2.44962 -0.02475 -0.17763 -2.9998 -0.32811 0 0 0 0 0 0.08706 0.24867 0.00773 0.18967 0 -0.18394 2.33719 -1.0874 0.08772 1.55175 -1.73873
PRO_1867 -5.97115 1.26377 3.15601 -0.22914 0.05036 0.16801 1.44516 -1.51657 -5e-05 -0.00022 -0.72213 -0.07968 0 0 0 0 0 0.0338 0.0234 0.02052 0.29649 0 -0.71979 0 -2.4119 0.30688 2.51691 -2.36933
GLY_1868 -3.84729 0.39951 4.0591 -0.00025 0 0 2.02915 -2.02567 -0.00082 -0.01256 -2.89502 -0.25872 0 0 0 0 0 0.01047 -0.0589 0 0 0 0.48207 0 0.83697 0.05586 1.73844 0.51236
THR_1869 -5.44998 0.45401 4.0242 -0.12973 0.06836 0.06595 2.82616 -2.41134 -0.00913 -0.11042 -1.35194 -0.90289 0 0 -0.91288 0 0 0.00313 0.15278 0.03014 0.05004 0 -0.05029 2.26923 -1.0874 -0.10683 0.49493 -2.0839
ASN_1870 -1.85354 0.22436 2.02528 -0.1775 0.02668 0.28307 0.30008 -1.04049 -0.01342 -0.14938 0.0186 -0.43253 0 0 0 0 0 0.00131 0.00492 0.00549 0 1.86724 -0.28269 0 -0.93687 -0.50635 0.28922 -0.34652
THR_1871 -2.73352 0.27279 2.32668 -0.19266 0.09265 0.06877 1.11603 -1.20849 -0 -0 -0.46035 -0.31835 0 0 0 0 0 0.00165 0.0064 0.0148 0.13391 0 -0.26474 2.30991 -1.0874 0.10257 0.22846 0.40912
SER_1872 -3.64975 0.22714 4.10378 -0.02809 0 0.04997 1.9698 -1.86732 -0.00044 -0.00244 -0.38366 -1.10415 0 0 -0.93034 0 0 0.0323 -0.0174 0.03887 0.76095 0 -0.39191 0.60039 -0.77834 0.48023 0.24592 -0.64449
ASN_1873 -2.42511 0.06994 1.54461 -0.19314 0.05883 0.31649 0.65331 -0.97923 -0.02148 -0.11089 -0.33794 -0.4964 0 0 0 0 0 0.0242 -0.00942 0.02479 0 2.02315 -0.55582 0 -0.93687 -0.39194 0.23991 -1.50302
GLN_1874 -5.1266 0.29178 4.7417 -0.66033 0.032 0.57958 2.15778 -2.3744 -0.00359 -0.02745 -2.24917 -0.0271 0 0 -1.88603 0 0 0.01319 -0.04697 0.47623 0 4.22181 0.05598 0 -0.18838 -0.46643 0.27786 -0.20855
VAL_1875 -5.97441 0.49977 0.98358 -0.31241 0.17532 0.06616 0.84573 -1.57582 -0.00757 -0.06852 -0.4294 -0.40715 0 0 0 0 0 0.01443 0.02154 0.00771 0.12568 0 -0.44134 0 1.9342 -0.30177 0.31709 -4.52717
ALA_1876 -5.69676 0.37776 1.97021 -0.02136 0 0 2.34026 -2.16267 -0.01543 -0.05721 -2.54172 -0.35151 0 0 0 0 0 0.04125 0.15225 0 0 0 0.20125 0 1.8394 -0.00896 0.30783 -3.62541
VAL_1877 -6.71887 0.58711 1.92874 -0.26344 0.1785 0.05249 2.233 -2.11271 -0.00708 -0.02134 -2.56498 -0.25074 0 0 0 0 0 0.01934 -0.07484 0.04505 0.29382 0 -0.79807 0 1.9342 -0.00224 0.36776 -5.17429
LEU_1878 -8.51244 0.77592 3.43623 -0.59174 0.18653 0.15716 2.62263 -2.98642 -0.01558 -0.05758 -2.78888 0.27929 0 0 0 0 0 0.00953 -0.05655 0.0988 0.5669 0 -0.37871 0 0.18072 -0.25034 0.34003 -6.98449
TYR_1879 -10.9911 0.79888 3.73369 -0.66618 0.08409 0.36696 3.57359 -3.20458 -0.00708 -0.02134 -3.22731 -0.19671 0 0 -0.89777 0 0 0.0814 0.02065 0.00591 0 2.30751 -0.10674 0.02215 1.2797 0.19827 0.36765 -6.47839
GLN_1880 -5.55759 0.26198 4.78858 -0.55742 0.03038 0.55188 2.26107 -2.38235 -0.02952 -0.27653 -0.65581 -0.18404 0 0 0 0 0 0.562 -0.07499 0.06804 0 2.83245 -0.25826 0 -0.18838 0.00696 0.44319 1.64163
GLY_1881 -2.77879 0.24797 2.66462 -7e-05 0 0 0.91744 -1.46343 -0.01974 -0.07708 -0.01464 -0.36276 0 0 0 0 0 0.2947 -0.0629 0 0 0 0.43813 0 0.83697 -0.07493 0.37822 0.9237
VAL_1882 -7.1683 0.6299 2.87516 -0.26658 0.17566 0.05543 2.19309 -2.33593 -2e-05 -5e-05 -1.932 -0.1976 0 0 0 0 0 0.01804 0.26473 9e-05 0.30594 0 -0.80163 0 1.9342 -0.08092 0.41604 -3.91475
ASN_1883 -5.0114 0.51732 4.35754 -0.32626 0.11591 0.59258 1.74272 -2.23089 -0.03553 -0.1616 -1.53794 -0.72105 0 0 -1.81312 0 0 1.46721 0.11592 0.00597 0 1.88932 -0.38577 0 -0.93687 -0.18563 0.58965 -1.95193
CYS:disulfide_1884 -6.55487 0.88501 2.38291 -0.05297 0.06928 0.02669 1.37106 -1.80102 -2e-05 -5e-05 -1.56215 -0.41622 0 0 -0.44914 0 -0.47487 0.6645 -0.01216 0.38839 0.29405 0 0.262 0 3.6196 0.10915 1.04065 -0.21018
THR_1885 -2.53867 0.18958 2.68709 -0.18308 0.11107 0.0728 1.01315 -1.3159 -0.00015 -0.00043 -0.78212 -0.05621 0 0 -0.89749 0 0 0.16378 -0.05744 0.00014 0.04903 0 0.39001 2.27842 -1.0874 0.22644 0.72086 0.98347
GLU_1886 -2.63614 0.11698 2.09891 -0.26152 0.03062 0.27556 0.79593 -1.00497 -0 -0 -1.09506 -0.21036 0 0 0 -0.59709 0 0.0447 -0.02068 0.04315 0 3.8242 0.11544 0 -2.7348 0.13942 0.20377 -0.87193
VAL_1887 -3.11598 0.70265 1.24542 -0.26629 0.15738 0.05389 0.81547 -1.01769 -0.00963 -0.07676 -1.00228 -0.27849 0 0 0 0 0 0.00925 -0.03426 0.03514 0.34374 0 -0.78145 0 1.9342 -0.03972 0.81765 -0.50776
PRO_1888 -1.83166 0.3921 0.64454 -0.17433 0.05058 0.12199 0.29744 -0.468 -0 -0 0.08717 0.04268 0 0 0 0 0 0.00406 -0.0076 0.00709 0.18889 0 -0.84945 0 -2.4119 0.37317 0.91842 -2.61481
VAL_1889 -2.32115 0.34691 0.84486 -0.30398 0.1967 0.0567 0.76559 -0.82405 -0 -0 -1.0335 0.2267 0 0 0 0 0 0.00605 -0.04191 0.00235 0.36275 0 0.38434 0 1.9342 0.4035 0.25028 1.25634
ALA_1890 -1.64336 0.18864 1.00646 -0.0217 0 0 0.37545 -0.73196 -0.00948 -0.07632 -0.26127 -0.41951 0 0 0 0 0 0.00535 -0.00418 0 0 0 -0.55515 0 1.8394 -0.01844 0.11753 -0.20853
ILE_1891 -1.82877 0.42073 1.11374 -0.47559 0.3754 0.11158 0.20343 -0.70127 -0 -0 0.06288 -0.17528 0 0 0 0 0 0.0211 -0.02251 0.00217 0.2932 0 -0.67968 0 0.73287 -0.1629 0.24352 -0.46537
HIS_1892 -2.94134 0.77132 1.85632 -0.36496 0.00961 0.4361 0.55177 -1.13219 -0 -0 -0.12734 -0.22614 0 0 0 0 0 0.04247 0.00057 0.00539 0 1.83195 0.72434 0 -0.45461 5.35078 1.55007 7.88411
ALA_1893 -3.40628 0.84099 2.19081 -0.02431 0 0 1.36718 -1.46215 -0.00863 -0.0875 0.05328 -0.1558 0 0 0 0 0 0.01311 -0.03412 0 0 0 -0.18255 0 1.8394 5.07674 1.68031 7.70047
ASP_1894 -2.86092 0.11206 3.69845 -0.21522 0.08686 0.70131 1.06401 -1.62005 -0 -0 -1.6091 -3.36201 0 0 0 -0.50822 0 0.03998 -0.0541 0.15961 0 3.60417 -0.1187 0 -2.3716 -0.58871 0.60196 -3.24022
GLN_1895 -2.70182 0.28449 3.21598 -0.69614 0.11786 0.78129 0.71421 -1.48455 -0 -0 -1.26366 -0.64579 0 0 0 -0.50822 0 0.02446 -0.0663 0.0085 0 2.23694 -0.19065 0 -0.18838 -0.49293 0.37581 -0.47888
LEU_1896 -3.49468 0.2892 2.73444 -0.47468 0.19954 0.08408 1.27667 -1.52618 -0.00863 -0.0875 -0.66702 0.31124 0 0 0 0 0 0.01099 0.04146 0.01775 0.34617 0 -0.25728 0 0.18072 -0.52682 0.31271 -1.23783
THR_1897 -1.84399 0.48833 1.60805 -0.16721 0.06141 0.06334 0.79216 -0.83278 -0.01143 -0.12342 -1.22878 -0.27451 0 0 0 0 0 0.00905 -0.01891 0.00319 0.06688 0 0.04943 2.33716 -1.0874 -0.28434 1.10859 0.71481
PRO_1898 -1.88725 0.41724 1.49453 -0.16557 0.06005 0.10846 1.07809 -0.72811 -0 -0 -1.10305 0.14484 0 0 0 0 0 0.02691 0.16284 0.01759 0.19848 0 -0.97975 0 -2.4119 0.34588 1.34911 -1.8716
THR_1899 -2.65948 0.43604 2.23614 -0.19138 0.12929 0.07022 1.28393 -1.12077 -0.01143 -0.12342 -2.54822 -0.0245 0 0 0 -0.59709 0 0.03162 0.77775 0.15501 0.04466 0 0.18237 2.23786 -1.0874 2.2394 1.27958 2.74017
TRP_1900 -8.5372 1.46221 1.46086 -0.82277 0.14847 0.46742 1.8424 -1.97502 -0.03296 -0.17572 -1.63061 -0.20321 0 0 0 0 0 0.55439 0.21028 0.35105 0 3.2207 -0.40401 0 1.6906 1.83967 1.86757 1.33413
ARG_1901 -8.10948 0.81198 5.01423 -0.80485 0.13444 0.55721 1.7882 -2.92507 -0 -0 -1.52271 -0.00974 0 0 -1.89257 0 0 0.062 0.06691 0.54499 2.51147 0 0.07308 0 -1.2888 0.27293 1.49244 -3.22331
VAL_1902 -7.4971 0.93233 0.59248 -0.31267 0.19471 0.06489 0.69431 -1.8471 -0.01705 -0.09072 -0.30923 -0.365 0 0 0 0 0 0.00943 -0.00244 0.00295 0.10122 0 -0.47852 0 1.9342 0.06594 0.69513 -5.63223
TYR_1903 -4.98927 0.36889 1.40183 -0.57362 0.03077 0.28645 1.27656 -1.2569 -0.00023 -0.00117 -0.58199 -0.24744 0 0 -0.89777 0 0 0.00708 0.01888 0.00921 0 2.2406 0.00752 0.00468 1.2797 -0.2224 0.29641 -1.54223
SER_1904 -2.22228 0.11479 2.1432 -0.0298 0 0.06981 0.6826 -1.15953 -0 -0 0.08529 -0.20444 0 0 0 0 0 0.01842 0.05013 0.00045 0.05226 0 -0.51799 0.60049 -0.77834 -0.13255 0.1304 -1.0971
THR_1905 -2.82416 0.41957 0.39067 -0.17944 0.11721 0.06656 0.57285 -0.73394 -0 -0 0.18675 -0.36655 0 0 0 0 0 0.0386 -0.05095 0.01899 0.15665 0 -0.07832 2.31142 -1.0874 -0.02145 0.11755 -0.9454
GLY_1906 -1.79133 0.19819 1.46943 -0.00041 0 0 0.79816 -0.94775 -0 -0 0.37569 -0.17736 0 0 0 0 0 0.00296 -0.10422 0 0 0 -0.89418 0 0.83697 0.17506 0.08628 0.0275
SER_1907 -1.15489 0.04954 1.37323 -0.03043 0.00063 0.05068 0.18467 -0.67635 -0.00356 -0.01124 0.15046 -1.08248 0 0 0 0 0 0.01658 -0.04346 0.01741 0.29503 0 -0.28203 0.60535 -0.77834 -0.25949 0.07455 -1.50416
ASN_1908 -4.52681 0.3871 4.38646 -0.18892 0.00514 0.30255 1.6654 -2.29342 -0.01165 -0.10652 -1.62673 -0.70695 0 0 0 0 0 0.0252 -0.01761 0.03404 0 2.92701 -0.32716 0 -0.93687 -0.25862 0.16697 -1.1014
VAL_1909 -4.59325 0.56837 -0.19279 -0.27223 0.15307 0.058 0.26497 -0.96445 -0.01412 -0.05135 -0.31473 -0.36467 0 0 0 0 0 0.01258 -0.05242 0.01264 0.19791 0 -0.71645 0 1.9342 -0.07315 0.24331 -4.16458
PHE_1910 -7.22396 0.58228 3.19645 -0.7997 0.04628 0.12602 2.10728 -2.27122 -0.00386 -0.01473 -2.2765 -0.3986 0 0 0 0 0 0.13664 -0.06744 0.11332 0 2.86129 -0.08872 0 1.0402 -0.15556 0.35686 -2.73366
GLN_1911 -6.06611 0.32938 4.87931 -0.7373 0.2342 0.5434 1.40968 -2.56368 -0.01056 -0.04011 -1.72 -0.54072 0 0 -0.44914 0 0 0.18436 0.02041 0.17172 0 3.29593 0.27557 0 -0.18838 0.09509 0.41966 -0.45731
THR_1912 -5.52667 0.48366 3.70589 -0.1913 0.06324 0.07083 2.15064 -2.30749 -0 -0 -1.60297 -1.19306 0 0 0 0 0 0.0472 0.03081 0.16301 1.11355 0 -0.58686 2.33147 -1.0874 -0.01573 0.52557 -1.82559
ARG_1913 -3.10383 0.25861 2.53805 -0.43843 0.04007 0.23013 1.20618 -1.39118 -0.00285 -0.01069 -1.76577 0.22408 0 0 0 -0.68214 0 0.04608 0.02549 0.06296 2.10719 0 -0.11583 0 -1.2888 -0.33839 0.49495 -1.90412
ALA_1914 -4.68989 0.59335 1.18949 -0.02707 0.00408 0 1.13119 -1.68863 -0 -0 -0.01676 -0.4315 0 0 0 0 0 0.02402 -0.06032 0 0 0 0.05669 0 1.8394 -0.55718 0.27589 -2.35721
GLY_1915 -4.01502 0.25443 3.29452 -0.00051 0 0 1.66814 -2.06783 -0 -0 -1.70603 -0.18557 0 0 0 0 0 0.05217 -0.07044 0 0 0 -1.5329 0 0.83697 -0.08555 0.21797 -3.33965
CYS:disulfide_1916 -7.37709 0.46167 4.83868 -0.07025 0.00144 0.05433 2.99539 -2.67844 -0.00929 -0.02943 -3.04064 -0.36874 0 0 0 0 -0.47487 0.00794 -0.05145 0.02435 0.42066 0 -0.02146 0 3.6196 -0.01798 0.39757 -1.31802
LEU_1917 -8.20024 0.80271 2.27557 -0.60971 0.22878 0.1617 2.68332 -2.45462 -0.01676 -0.0612 -2.64808 0.24867 0 0 0 0 0 0.01005 -0.06047 0.08468 0.66339 0 -0.32064 0 0.18072 -0.21383 0.32912 -6.91682
ILE_1918 -7.78813 0.59457 2.12597 -0.45662 0.32521 0.08968 3.18419 -2.26284 -0.01686 -0.09795 -2.27476 0.04073 0 0 0 0 0 0.02048 -0.04864 0.03391 0.40521 0 -0.78289 0 0.73287 -0.19728 0.44899 -5.92416
GLY_1919 -2.4382 0.0865 2.16033 -7e-05 0 0 0.97238 -1.23654 -0.03471 -0.16089 -1.37268 -0.34305 0 0 0 0 0 0.01769 -0.12547 0 0 0 -1.53236 0 0.83697 -0.23016 0.42709 -2.97317
ALA_1920 -4.411 0.32658 1.34492 -0.02447 6e-05 0 0.58995 -1.62524 -0 -0 -0.53842 -0.28538 0 0 0 0 0 0.03817 -0.02262 0 0 0 0.17652 0 1.8394 0.05641 0.22134 -2.31376
GLU_1921 -5.49124 0.31259 6.32153 -0.24491 0.03016 0.26023 3.39387 -2.85966 -0.00147 -0.00395 -5.21939 -0.10606 0 0 0 -1.21942 0 0.03034 -0.01808 0.04226 0 3.133 -0.04154 0 -2.7348 -0.1463 0.33789 -4.22496
HIS_1922 -4.754 0.41414 2.93405 -0.65339 0.09486 0.53843 0.43601 -1.77796 -0.00778 -0.0918 -0.61496 -0.43574 0 0 0 0 0 0.02683 0.04086 0.00579 0 2.70518 -0.05028 0 -0.45461 -0.10376 0.39628 -1.35187
VAL_1923 -5.42142 0.67106 2.66886 -0.35523 0.30575 0.08471 1.91681 -2.08191 -0.02797 -0.15202 -0.58367 -0.12907 0 0 0 0 0 0.02291 -0.03442 0.33995 0.74132 0 -0.61904 0 1.9342 0.01227 0.41677 -0.29013
ASN_1924 -2.14694 0.15054 1.80731 -0.19966 0.05084 0.31914 0.15104 -1.02718 -0 -0 -0.08808 -0.47721 0 0 0 0 0 0.0131 -0.02073 0.01668 0 2.10437 -0.5153 0 -0.93687 -0.45446 0.36472 -0.88871
ASN_1925 -3.88119 0.32015 2.82631 -0.18285 0.01183 0.28483 1.47437 -1.69819 -0.0069 -0.04743 -0.29773 -0.41296 0 0 0 0 0 0.10192 -0.07068 0.01362 0 2.40082 -0.05264 0 -0.93687 -0.36377 0.3288 -0.18856
SER_1926 -3.67396 0.28838 2.56536 -0.0313 0 0.07194 0.62139 -1.39155 -0 -0 -0.75695 -0.36329 0 0 0 0 0 0.01181 0.03056 0.00354 0.38167 0 -0.21411 0.60376 -0.77834 -0.24213 0.32839 -2.54484
TYR_1927 -6.58601 0.62756 4.22705 -0.51964 0.0177 0.26605 2.53029 -2.53834 -0.02192 -0.14028 -2.16119 -0.14991 0 0 0 0 0 0.01138 0.09616 0.05598 0 1.69676 -0.37805 0.00101 1.2797 -0.05676 0.42725 -1.31521
GLU_1928 -2.25976 0.11031 2.40796 -0.28106 0.04271 0.34058 0.8026 -1.08897 -0 -0 -0.98126 -0.26428 0 0 -0.64348 0 0 0.00546 -0.04757 0.0012 0 2.77297 -0.02825 0 -2.7348 -0.13469 0.46019 -1.52015
CYS:disulfide_1929 -5.16565 0.43169 1.67175 -0.06533 0.00155 0.0471 0.34388 -1.02057 -0 -0 0.30076 -0.37723 0 0 0 0 -0.51055 0.16187 -0.04326 0.08454 0.47479 0 0.00046 0 3.6196 -0.5822 0.40791 -0.21889
ASP_1930 -4.89611 0.30918 6.57606 -0.15677 0.01539 0.49768 3.25717 -2.74024 -0.00525 -0.03458 -2.55853 -1.40897 0 0 0 -0.72445 0 0.1947 0.126 0.03159 0 2.31716 -0.35169 0 -2.3716 -0.11067 0.85692 -1.17701
ILE_1931 -7.39556 0.8894 3.99706 -0.50701 0.61774 0.14442 2.20565 -2.58938 -0 -0 -0.43681 -0.23752 0 0 0 0 0 0.10672 -0.02213 0.10788 0.82884 0 0.4674 0 0.73287 5.936 1.91141 6.75701
PRO_1932 -4.86994 0.82764 0.88914 -0.20752 0.01058 0.15251 0.58856 -0.8212 -0 -0 -0.32221 -0.08353 0 0 0 0 0 0.04801 0.02163 0.01501 0.64041 0 -0.83237 0 -2.4119 5.50906 1.61299 0.76687
ILE_1933 -7.33252 1.35057 0.6575 -0.5132 0.44111 0.09699 1.4516 -1.7154 -0 -0 -0.87594 -0.15418 0 0 0 0 0 0.02864 0.06203 0.00384 0.74124 0 -0.48804 0 0.73287 -0.18779 0.82623 -4.87444
GLY_1934 -4.16535 0.36012 3.09779 -0.00074 0 0 1.71741 -1.90235 -0 -0 -1.33076 -0.23983 0 0 0 0 0 0.00734 -0.04748 0 0 0 -1.53878 0 0.83697 0.49175 0.60395 -2.10996
ALA_1935 -4.3426 0.51861 2.28947 -0.02819 0.02223 0 1.48838 -1.80494 -0 -0 -1.38517 -0.59492 0 0 0 0 0 0.00277 -0.07424 0 0 0 0.23836 0 1.8394 0.49592 0.26423 -1.07069
GLY_1936 -3.82276 0.30798 3.55573 -5e-05 0 0 1.88964 -1.94215 -0.01241 -0.07589 -2.9308 -0.39187 0 0 0 0 0 0.00432 -0.18427 0 0 0 -1.45651 0 0.83697 -0.46701 0.348 -4.34109
ILE_1937 -8.29752 0.76692 3.8963 -0.60842 0.49201 0.10782 3.12752 -2.86884 -0 -0 -3.51093 0.46893 0 0 0 0 0 0.01023 0.06416 0.01772 0.95526 0 -0.66813 0 0.73287 -0.72687 0.50372 -5.53726
CYS:disulfide_1938 -8.46604 0.67733 4.09725 -0.03043 0 0.01352 2.88892 -2.64157 -0.00881 -0.03363 -3.33355 -0.19435 0 0 0 0 -0.51055 0.03361 0.00673 0.00903 0.39115 0 -0.06414 0 3.6196 0.016 0.66933 -2.8606
ALA_1939 -5.604 1.16052 2.40951 -0.02341 7e-05 0 2.58278 -2.28673 -0 -0 -1.40559 -0.39386 0 0 0 0 0 0.1156 0.00048 0 0 0 -0.49662 0 1.8394 0.18786 0.65463 -1.25934
SER_1940 -4.04949 0.25542 4.17382 -0.02484 0 0.05961 2.12982 -1.98523 -0.01036 -0.07956 -2.08643 -0.35536 0 0 0 0 0 0.11716 0.03886 0.00038 0.03972 0 -0.55209 0.60308 -0.77834 -0.14876 0.54239 -2.11022
TYR_1941 -4.2804 0.33571 1.48237 -1.13061 0.19853 0.77765 0.50015 -0.96931 -0.00082 -0.01256 -0.26736 -0.18504 0 0 0 0 0 0.41129 -0.03238 0.00111 0 3.87681 -0.23435 0.01455 1.2797 -0.28744 0.41601 1.8936
GLN_1942 -3.87288 0.30061 4.14132 -0.59619 0.15774 0.38996 2.58204 -2.02189 -0.02277 -0.17775 -2.18382 -1.01104 0 0 -1.18583 0 0 0.97309 0.07088 0.1059 0 4.1573 0.05005 0 -0.18838 0.01287 0.56292 2.24414
THR_1943 -4.12393 0.58209 2.95297 -0.11058 0.07963 0.0703 1.262 -1.49639 -0.01497 -0.13275 -0.61681 -0.67261 0 0 -1.18583 0 0 0.06409 -0.02946 0.00091 0.06512 0 -0.4897 2.27296 -1.0874 -0.01848 0.62631 -2.00254
GLN_1944 -4.09954 0.3738 3.82308 -0.30323 0.06615 0.2839 1.14881 -1.71226 -0.01497 -0.13275 -0.05237 -0.88252 0 0 0 0 0 0.0147 -0.03088 0.08009 0 2.70985 -0.22634 0 -0.18838 0.11625 0.56341 1.53681
THR_1945 -6.0192 0.46903 6.4264 -0.18056 0.06407 0.06322 3.49323 -3.1435 -0.01173 -0.09238 -4.95066 -0.73052 0 0 -0.24514 -0.54246 0 0.02251 0.09479 0.01188 0.97522 0 -0.27447 2.31308 -1.0874 0.61245 0.63793 -2.0942
ASN_1946 -5.41571 0.43405 6.05455 -0.17852 0.0271 0.26833 2.30927 -2.79083 -0 -0 -2.76339 -0.35162 0 0 -0.24514 -0.35423 0 0.01394 -0.06623 0.10453 0 1.67653 0.23774 0 -0.93687 0.39945 0.56206 -1.01499
SER_1947 -3.7025 0.1693 4.48663 -0.02427 0 0.02214 2.25932 -2.18804 -0.00344 -0.06026 -2.61103 -0.40863 0 0 0 0 0 0.02557 -0.05792 0.00026 0.57175 0 0.26317 0.60848 -0.77834 -0.02781 0.4007 -1.05492
HIS_1948 -6.87403 0.81688 6.1538 -0.70008 0.01837 0.72179 2.11497 -3.05769 -0 -0 -0.41958 -0.29277 0 0 0 0 0 0.04845 -0.03008 0.01344 0 1.86274 -0.19378 0 -0.45461 -0.00698 0.38461 0.10546
ARG_1949 -5.9172 0.23977 7.24119 -0.65624 0.09912 0.40597 2.46368 -3.24037 -0.00835 -0.05717 -2.43247 0.27738 0 0 0 -1.03119 0 0.01028 -0.03709 0.26649 1.48049 0 -0.16975 0 -1.2888 -0.17547 0.42248 -2.10724
ARG_1950 -3.80835 0.31272 3.88924 -0.45363 0.06547 0.23437 1.20737 -1.77223 -0.00328 -0.03452 -1.06881 0.33016 0 0 0 0 0 0.00401 -0.03466 0.14281 2.09439 0 -0.0371 0 -1.2888 -0.04569 0.58539 0.31886
ALA_1951 -2.64831 0.34795 2.72659 -0.02251 0.00067 0 1.54147 -1.41984 -0 -0 -1.81329 -0.32019 0 0 -0.54982 0 0 0.00834 0.2337 0 0 0 0.06807 0 1.8394 1.82278 0.94627 2.76128
ARG_1952 -4.33804 0.6575 4.4713 -0.85865 0.15423 0.60922 2.25174 -2.20109 -0 -0 -1.36723 -0.04807 0 0 -0.54982 0 0 0.00541 -0.02788 0.00956 1.72006 0 -0.22637 0 -1.2888 1.58906 1.03837 1.6005
SER_1953 -2.67364 0.2638 2.6598 -0.03119 0.0011 0.05257 1.06864 -1.3208 -0 -0 -1.18874 -1.01381 0 0 0 0 0 0.03438 -0.04945 0.00745 0.20937 0 -0.34938 0.60009 -0.77834 -0.29955 0.53665 -2.27106
VAL_1954 -2.51706 0.41953 2.15351 -0.28525 0.16341 0.06141 0.66159 -1.18384 -0.00344 -0.06026 0.73856 0.10045 0 0 0 0 0 0.04925 -0.05502 0.0023 0.06483 0 -0.30666 0 1.9342 -0.45121 0.29297 1.77926
ALA_1955 -1.66107 0.20627 1.58039 -0.02773 0.01458 0 0.58118 -0.93212 -0 -0 0.2713 -0.61162 0 0 0 0 0 0.04219 -0.109 0 0 0 0.2581 0 1.8394 -0.08147 0.29984 1.67023
SER_1956 -4.46729 0.51406 4.42945 -0.03174 0.00309 0.0522 2.09501 -2.14616 -0.01743 -0.11305 -1.75216 -0.99942 0 0 0 0 0 2.68594 -0.06345 0.0036 0.16864 0 -0.19581 0.62144 -0.77834 -0.27676 0.89677 0.6286
GLN_1957 -4.04842 0.58404 2.71958 -0.45202 0.10761 0.35571 0.59331 -1.52856 -0 -0 -0.36394 -0.55775 0 0 0 0 0 1.36946 0.02169 0.03428 0 4.4649 0.02486 0 -0.18838 -0.43522 1.09248 3.79363
SER_1958 -3.48269 0.07344 3.97089 -0.02505 0 0.0601 1.89649 -1.79333 -0.00596 -0.07582 -1.5857 -0.30398 0 0 0 0 0 0.53634 0.01104 0.01257 0.04249 0 -0.54899 0.60681 -0.77834 -0.22553 0.41705 -1.19816
ILE_1959 -8.05615 0.61057 2.32923 -0.47954 0.36048 0.09993 1.94441 -2.4267 -0.0236 -0.12158 -2.31464 0.37806 0 0 -0.95569 0 0 0.09275 -0.08284 0.03726 0.40842 0 -0.43072 0 0.73287 -0.42479 0.25612 -8.06616
ILE_1960 -7.20986 0.74597 4.09236 -0.45939 0.32215 0.09705 3.04236 -2.7381 -0 -0 -2.2599 0.01357 0 0 0 0 0 0.04736 0.04673 0.05596 0.35519 0 -0.77642 0 0.73287 -0.48873 0.34307 -4.03778
ALA_1961 -5.39571 0.36294 1.7788 -0.02453 3e-05 0 2.65834 -2.1131 -0.00565 -0.02189 -2.89556 -0.29738 0 0 0 0 0 0.01686 0.02646 0 0 0 0.174 0 1.8394 -0.21628 0.28169 -3.83157
TYR_1962 -11.0909 1.02285 6.00253 -0.98844 0.0754 0.62278 4.32069 -3.96539 -0.00403 -0.04123 -4.04416 -0.33614 0 0 -0.64348 0 0 0.00562 0.00275 0.10408 0 1.53484 -0.38248 0.15697 1.2797 -0.1407 0.44084 -6.06785
THR_1963 -4.09135 0.73484 3.49874 -0.11981 0.05582 0.08657 1.60025 -1.88984 -0.0334 -0.1955 -2.2471 -0.43338 0 0 0 0 0 0.01031 0.03336 0.0192 0.17629 0 -0.00818 2.28851 -1.0874 -0.30247 0.51539 -1.38916
MET_1964 -7.82955 0.79558 3.22007 -0.28028 0.03131 0.10287 1.45826 -1.78281 -0.00359 -0.04227 -1.52706 -0.00027 0 0 0 0 0 0.00502 0.14027 0.08892 2.13122 0 0.11108 0 0.60916 -0.30125 0.39487 -2.67845
SER_1965 -4.00706 0.16566 4.09391 -0.03004 0 0.05043 1.66771 -1.96634 -0.03079 -0.20981 -1.16884 -0.99919 0 0 -0.8246 0 0 0.09029 0.02964 0.04513 1.14148 0 0.07261 0.6146 -0.77834 -0.27798 0.37446 -1.94708
LEU_1966 -6.96168 0.91046 0.89597 -0.55807 0.42709 0.18267 1.1169 -1.48168 -0.02149 -0.08084 -0.05452 -0.08301 0 0 0 0 0 0.06521 -0.03869 0.3754 1.97256 0 0.05589 0 0.18072 -0.23286 0.54165 -2.78833
GLY_1967 -2.1475 0.14036 2.15505 -0.00065 0 0 0.89229 -1.13768 -0.02149 -0.08084 -0.8397 -0.24286 0 0 -0.8246 0 0 0.04468 -0.10398 0 0 0 -1.53706 0 0.83697 0.18391 0.4831 -2.20001
ALA_1968 -3.38039 0.14972 3.31685 -0.02386 0 0 2.2999 -1.83887 -0 -0 -2.75689 -0.16602 0 0 0 0 0 0.03209 0.04316 0 0 0 -0.16629 0 1.8394 -0.12081 0.16897 -0.60304
GLU_1969 -2.36539 0.2337 3.2157 -0.31467 0.0585 0.40161 1.11944 -1.35301 -0 -0 -2.19894 -0.35891 0 0 0 0 0 0.0523 -0.04658 0.00078 0 2.88141 0.14359 0 -2.7348 -0.40195 0.16283 -1.50438
ASN_1970 -5.65744 0.48808 4.90131 -0.16925 0.00334 0.23107 2.33745 -2.45977 -0.04434 -0.2531 -2.34978 -0.31628 0 0 0 0 0 0.31345 -0.00535 0.0319 0 3.39402 0.43552 0 -0.93687 0.17534 0.19196 0.31127
SER_1971 -2.42955 0.12217 1.6195 -0.02806 0 0.06571 0.38612 -0.87063 -0.03215 -0.14649 -0.10641 -0.34646 0 0 0 0 0 0.08685 -0.01244 0 0.0562 0 -0.53154 0.6012 -0.77834 0.02195 0.19239 -2.12997
VAL_1972 -4.50919 0.41463 1.5771 -0.26758 0.124 0.05686 1.29707 -1.37826 -0.00018 -0.00349 -1.0677 -0.28667 0 0 0 0 0 0.08296 -0.06294 1e-05 0.27526 0 -0.77296 0 1.9342 -0.37142 0.18845 -2.76986
ALA_1973 -1.61375 0.09879 1.577 -0.0302 0.00988 0 0.58518 -0.87406 -0.00491 -0.01795 -0.58953 -0.50907 0 0 -0.36027 0 0 0.0586 0.08936 0 0 0 -0.10647 0 1.8394 -0.03136 0.29555 0.41618
TYR_1974 -10.5068 1.27996 3.93856 -0.88155 0.07838 0.14207 2.55501 -2.91482 -0 -0 -3.3583 -0.35077 0 0 -1.4588 0 0 0.01583 0.18801 0.00467 0 1.99038 0.05446 0.0023 1.2797 -0.13018 0.69672 -7.37514
SER_1975 -5.03189 0.45377 4.95286 -0.03002 1e-05 0.05232 2.78603 -2.50018 -0 -0 -1.41849 -1.13875 0 0 -1.49609 0 0 0.00379 0.0575 0.0866 0.57941 0 -0.24651 0.62874 -0.77834 -0.27732 0.74923 -2.56735
ASN_1976 -3.96716 0.16688 3.71285 -0.33305 0.06839 0.6442 0.70548 -1.72258 -0.00989 -0.10799 -0.3811 -1.62597 0 0 0 0 0 0.01382 -0.04413 0.16422 0 2.92487 -0.1179 0 -0.93687 0.00878 0.40175 -0.43542
ASN_1977 -4.17515 0.34671 4.51247 -0.37673 0.10729 0.72615 2.25949 -2.19365 -0.00479 -0.02158 -1.80756 -1.19291 0 0 -0.68469 0 0 0.05616 -0.02008 0.00438 0 2.11841 -0.646 0 -0.93687 -0.07941 0.33368 -1.67467
SER_1978 -4.76363 0.3813 5.14309 -0.02885 0.00017 0.04959 1.92911 -2.36515 -0.00523 -0.05224 -0.80583 -1.00191 0 0 0 0 0 0.08205 0.01202 0.00804 0.81749 0 0.08541 0.60635 -0.77834 0.03291 0.30595 -0.34769
ILE_1979 -8.8979 1.42238 3.21355 -0.54963 0.56773 0.11348 2.9475 -2.54623 -0.00251 -0.00722 -2.50074 -0.05441 0 0 0 0 0 0.03066 0.13413 0.07009 1.24081 0 -0.40789 0 0.73287 0.02416 0.48002 -3.98917
ALA_1980 -5.56996 0.60175 2.28955 -0.0247 0.00043 0 1.84749 -1.96149 -0.00326 -0.0508 -1.24461 -0.36623 0 0 0 0 0 0.03152 -0.04501 0 0 0 0.50017 0 1.8394 0.20416 0.53695 -1.41464
ILE_1981 -8.95366 1.39243 2.83497 -0.47031 0.41852 0.09503 2.56773 -2.47823 -0.00251 -0.00722 -2.19854 -0.07612 0 0 0 0 0 0.0358 -0.07015 0.01635 0.33766 0 -0.65105 0 0.73287 0.35829 1.26298 -4.85517
PRO_1982 -6.99132 1.62611 3.41484 -0.19778 0.0085 0.14507 1.79332 -1.73693 -0 -0 -2.6109 0.00274 0 0 0 0 0 0.02078 -0.05185 0.00095 0.87616 0 -0.91559 0 -2.4119 -0.28984 1.53405 -5.78359
ILE_1983 -6.80275 0.59979 3.17318 -0.47523 0.24542 0.08935 1.29899 -2.07384 -0.02256 -0.08652 -0.52203 0.13076 0 0 0 0 0 0.09411 -0.02111 0.00115 0.82589 0 -0.05789 0 0.73287 -0.0485 0.79811 -2.1208
ASN_1984 -5.17296 0.39361 4.29998 -0.15572 0.00613 0.22779 2.60886 -2.26972 -0.02256 -0.08652 -2.36889 -0.62799 0 0 0 -0.82257 0 0.01061 0.00975 0.00945 0 2.32377 0.54176 0 -0.93687 0.55977 0.5218 -0.95052
PHE_1985 -8.01545 0.86127 0.41709 -1.15853 0.21088 0.73481 1.09947 -1.54303 -0 -0 -1.23802 -0.13562 0 0 -0.87043 0 0 0.01521 0.09289 0.001 0 1.54025 -0.52677 0 1.0402 0.07928 0.37131 -7.02417
THR_1986 -4.66426 0.49512 3.76762 -0.12204 0.04273 0.09169 2.10598 -2.15992 -0.00369 -0.02661 -2.39877 -0.74788 0 0 0 0 0 0.02849 0.13018 0.00886 0.25012 0 -0.26611 2.35385 -1.0874 -0.2852 0.43805 -2.0492
ILE_1987 -6.83203 0.61117 1.43429 -0.60047 0.30133 0.11514 1.35761 -1.67369 -0 -0 -1.08622 0.37136 0 0 -0.48293 0 0 0.04871 -0.05151 0.10213 0.92892 0 -0.71678 0 0.73287 -0.41232 0.57344 -5.27899
SER_1988 -3.05101 0.21055 3.30915 -0.02718 0 0.06445 1.92821 -1.76997 -0.007 -0.06814 -1.83187 -0.44686 0 0 0 0 0 0.02644 0.04734 0.00026 0.46296 0 -0.1721 0.60167 -0.77834 -0.24999 0.43192 -1.31951
VAL_1989 -6.21609 0.9205 -0.41515 -0.25532 0.1335 0.05148 0.51886 -1.38028 -0.00737 -0.07258 -0.27243 -0.36511 0 0 0 0 0 0.01641 -0.00956 0.09966 0.30665 0 -0.76879 0 1.9342 -0.17892 0.29893 -5.66142
THR_1990 -4.00693 0.26016 3.10524 -0.20754 0.1053 0.07824 2.43033 -1.90598 -0.02014 -0.1253 -2.66869 -1.0647 0 0 0 0 0 0.02693 0.1292 0.0011 1.45789 0 -0.68901 2.28852 -1.0874 -0.28577 0.48252 -1.69604
THR_1991 -4.00074 0.59794 1.22264 -0.17105 0.09861 0.06174 0.7893 -1.18088 -0 -0 -0.7854 -0.33945 0 0 0 0 0 0.01507 0.10259 0.01648 0.20367 0 -0.1797 2.30578 -1.0874 -0.03379 0.47018 -1.89442
GLU_1992 -5.18241 0.33241 6.46423 -0.20306 0.02368 0.29294 3.49177 -2.85083 -0.03578 -0.17108 -4.68817 -0.60703 0 0 0 -0.61193 0 0.00524 0.0381 0.13006 0 3.29516 0.29209 0 -2.7348 0.19699 0.34092 -2.18151
ILE_1993 -6.4739 0.8361 0.38702 -0.47301 0.31377 0.10677 0.74837 -1.28832 -0.00123 -0.00285 -0.69176 -0.14338 0 0 0 0 0 0.01481 -0.04504 0.05878 0.33399 0 -0.74272 0 0.73287 -0.07828 0.51493 -5.89306
LEU_1994 -6.44128 0.66977 2.69632 -0.47846 0.2402 0.10279 2.31267 -2.09233 -0.01374 -0.04646 -2.36878 0.02125 0 0 0 0 0 0.02098 0.57212 0.02341 0.93721 0 -0.11585 0 0.18072 0.29465 1.13918 -2.34561
PRO_1995 -5.4155 0.60846 2.33488 -0.12883 0.00167 0.09468 1.29782 -1.28257 -0 -0 -1.22443 0.21536 0 0 -0.72103 0 0 0.02162 0.01043 0.02991 0.21065 0 -1.03489 0 -2.4119 0.09277 0.95857 -6.34234
VAL_1996 -7.57972 0.75728 1.26733 -0.30602 0.23744 0.07383 1.71468 -2.16911 -0.02209 -0.14263 -1.38625 -0.68377 0 0 0 0 0 0.01814 -0.04065 0.00466 0.44507 0 -0.30619 0 1.9342 -0.04973 0.36119 -5.87233
SER_1997 -4.53353 0.24136 3.56761 -0.02952 0 0.06925 2.14529 -1.87729 -0.02214 -0.143 -1.69735 -0.17385 0 0 -0.6058 0 0 0.01637 0.00025 2e-05 0.22743 0 -0.38543 0.61694 -0.77834 0.28997 0.41547 -2.65629
MET_1998 -7.83542 1.03657 4.14572 -0.44437 0.06668 0.10686 2.14547 -2.07038 -0 -0 -0.80488 0.07392 0 0 -0.6146 0 0 0.04349 0.06631 0.0767 2.21839 0 -0.02531 0 0.60916 -0.10022 0.48486 -0.82103
THR_1999 -4.47263 0.65521 2.62889 -0.16851 0.08749 0.06075 0.6116 -1.49411 -0.01276 -0.14804 -0.74196 -0.16696 0 0 0 0 0 0.06358 -0.09704 3e-05 0.0544 0 0.03907 2.32578 -1.0874 -0.20823 0.3696 -1.70123
LYS_2000 -7.75944 0.44142 7.00738 -0.50281 0.17627 0.24466 3.8328 -3.06895 -0.02544 -0.05275 -5.19328 0.01068 0 0 -0.78731 -0.77626 0 0.03344 -0.07039 0.30171 3.25226 0 0.12867 0 -1.5107 -0.20417 0.484 -4.03819
THR_2001 -5.07861 0.26033 2.00616 -0.10682 0.05034 0.08196 1.32955 -1.62347 -0.02199 -0.19169 -0.9544 -0.62659 0 0 0 -0.64612 0 0.02169 0.05159 0.0076 0.10381 0 -0.45474 2.30852 -1.0874 -0.2407 0.51927 -4.29173
SER_2002 -4.30629 0.30162 3.99084 -0.02831 0 0.06645 2.2993 -1.93304 -0.00911 -0.03725 -2.50508 -0.23374 0 0 0 -0.39134 0 0.12314 0.18361 0.02653 0.20681 0 -0.40101 0.61675 -0.77834 -0.32524 0.27899 -2.85471
VAL_2003 -5.2513 0.84688 0.55744 -0.27212 0.1943 0.06134 1.12612 -1.43222 -0.03677 -0.28291 -0.46115 -0.30175 0 0 0 0 0 0.01774 0.10906 0.00126 0.26224 0 -0.74784 0 1.9342 -0.29119 0.44765 -3.51901
ASP_2004 -6.45888 0.4562 8.414 -0.24257 0.07225 0.81057 4.34779 -3.63156 -0.02872 -0.20211 -6.92916 -0.9265 0 0 -1.41936 0 0 0.01763 -0.0327 0.09424 0 2.05202 -0.84941 0 -2.3716 -0.29375 0.85906 -6.26255
CYS:disulfide_2005 -6.15171 0.50478 3.37905 -0.06204 0 0.05309 2.20989 -2.20039 -0.007 -0.06608 -1.7945 -0.38536 0 0 0 0 -0.40718 0.04578 0.00063 0.01479 0.77522 0 0.24043 0 3.6196 0.2808 0.72952 0.77932
THR_2006 -4.83483 0.32652 4.32735 -0.20073 0.14731 0.07642 2.05355 -2.34242 -0 -0 -1.65043 -0.41307 0 0 0 0 0 0.0159 -0.00799 0.007 0.09761 0 -0.01884 2.26537 -1.0874 0.42152 0.32907 -0.48808
MET_2007 -8.32756 0.55128 6.42754 -0.65353 0.10148 0.33698 1.91464 -3.21985 -0.00153 -0.03865 -2.08551 -0.30967 0 0 -0.59222 0 0 0.01121 0.03432 0.03486 3.41731 0 -0.02345 0 0.60916 -0.02053 0.33444 -1.4993
TYR_2008 -10.9455 0.79243 4.77904 -0.92624 0.05058 0.3738 3.22682 -3.26116 -0.0073 -0.07853 -3.01942 -0.27891 0 0 -1.13567 0 0 0.00791 0.04353 0.01571 0 1.8538 -0.2577 0.08073 1.2797 -0.06304 0.26747 -7.20198
ILE_2009 -9.50175 1.16497 2.12828 -0.51232 0.49611 0.10123 1.98277 -2.23829 -0.00112 -0.01003 -0.94684 0.01782 0 0 0 0 0 0.01569 0.20393 0.12543 0.6274 0 -0.4974 0 0.73287 0.03631 0.43225 -5.64269
CYS:disulfide_2010 -6.87922 0.98555 3.87888 -0.05102 0.04705 0.02468 2.28102 -2.36816 -0.00492 -0.03329 -2.38623 -0.33637 0 0 0 0 -0.61365 3.29484 0.72282 0.00914 0.30959 0 -0.08487 0 3.6196 0.42554 0.72832 3.56932
GLY_2011 -2.79682 0.29655 2.64756 -0.0001 0 0 0.91225 -1.41319 -0 -0 -0.73872 -0.29507 0 0 0 0 0 0.8252 -0.07559 0 0 0 1.0117 0 0.83697 1.24525 0.69443 3.15041
ASP_2012 -3.40011 0.07328 5.02489 -0.12008 0.03947 0.37479 2.31329 -2.00769 -0.00475 -0.0868 -4.19849 -1.05196 0 0 -0.99274 -0.63201 0 0.20124 -0.05345 0.00051 0 2.58446 -0.57592 0 -2.3716 0.62352 0.82614 -3.434
SER_2013 -3.91474 0.14832 4.66462 -0.03275 0.00084 0.06087 2.49071 -2.12227 -0.00225 -0.01075 -2.26756 -0.80925 0 0 0 0 0 0.03324 0.03684 0.00236 0.23456 0 0.08033 0.63752 -0.77834 0.08239 0.56002 -0.90528
THR_2014 -3.59232 0.12838 4.08202 -0.20798 0.22281 0.07822 1.50929 -1.98749 -0 -0 -1.41113 -0.46022 0 0 0 0 0 0.02789 0.01856 0.00059 0.06083 0 -0.01511 2.29564 -1.0874 0.38187 0.27769 0.32214
GLU_2015 -4.76744 0.15508 4.82542 -0.46152 0.3187 1.47177 1.53883 -2.34221 -0.03064 -0.15639 -1.42052 -3.06242 0 0 0 0 0 0.03251 0.01367 0.01636 0 3.98844 -0.19189 0 -2.7348 -0.1452 0.24488 -2.70735
CYS:disulfide_2016 -7.70608 0.87578 4.24507 -0.06298 0 0.05696 2.13543 -2.62443 -0.03117 -0.15782 -1.18626 -0.38472 0 0 0 0 -0.61365 0.01365 -0.02287 0.00879 0.89385 0 0.27328 0 3.6196 0.0603 0.33478 -0.27247
SER_2017 -5.21649 0.222 5.38769 -0.02883 0 0.06588 2.36629 -2.63426 -0.00954 -0.16817 -1.10062 -0.54367 0 0 0 0 0 0.03207 0.00841 0.00448 0.8466 0 0.32156 0.60387 -0.77834 0.30763 0.2725 -0.04095
ASN_2018 -5.73278 0.29398 5.8475 -0.1695 0.01704 0.25062 2.88858 -2.99008 -0.01012 -0.16649 -2.34322 -0.28543 0 0 0 -0.57162 0 0.03032 0.09251 0.09004 0 1.56784 0.53279 0 -0.93687 0.14278 0.29397 -1.15817
LEU_2019 -7.74746 1.27219 5.45496 -0.50679 0.27378 0.12456 3.38747 -3.17256 -0 -0 -2.52993 0.2374 0 0 0 0 0 0.04148 -0.04632 0.21918 0.3242 0 -0.27815 0 0.18072 -0.06001 0.53393 -2.29135
LEU_2020 -8.64137 0.84219 2.99113 -0.70835 0.27582 0.3255 2.54066 -2.62439 -0 -0 -2.68299 -0.04277 0 0 0 0 0 0.01626 -0.12821 0.01524 1.5671 0 -0.09874 0 0.18072 -0.25606 0.65004 -5.77823
LEU_2021 -4.63891 0.57109 4.18082 -0.46825 0.17263 0.116 2.49787 -2.24226 -0 -0 -2.10668 0.16776 0 0 0 0 0 0.04518 -0.08692 0.02822 0.29598 0 -0.21446 0 0.18072 -0.26759 0.49184 -1.27695
GLN_2022 -8.24001 1.42789 7.71568 -0.49179 0.12381 0.41358 4.70891 -3.79522 -0.02053 -0.23438 -5.09317 -0.3338 0 0 -0.2269 -0.59529 0 0.02367 -0.03773 0.60362 0 3.34708 -0.09599 0 -0.18838 -0.39566 0.68602 -0.69859
TYR_2023 -8.98591 1.26552 3.51536 -0.58975 0.02877 0.30038 2.61342 -2.65947 -0.0067 -0.0421 -2.70404 -0.26174 0 0 0 0 0 0.19458 0.5304 0.08421 0 2.04678 -0.19135 0.01505 1.2797 -0.42482 0.75503 -3.2367
GLY_2024 -2.17789 0.27173 3.31385 -9e-05 0 0 1.81471 -1.56582 -0.00479 -0.03108 -1.21807 -0.30858 0 0 0 0 0 0.44829 0.17257 0 0 0 -1.17827 0 0.83697 0.52506 1.16535 2.06395
SER_2025 -3.07868 0.20669 3.92287 -0.03146 0.00263 0.05243 1.75279 -1.79395 -0.01635 -0.17742 -1.08644 -0.98209 0 0 0 0 0 0.38562 0.03976 1e-05 0.13561 0 -0.424 0.60182 -0.77834 0.71965 1.14182 0.59297
PHE_2026 -8.48627 1.61754 3.25848 -1.05715 0.17078 0.42518 2.67582 -2.45561 -0 -0 -2.14179 0.01252 0 0 0 0 0 0.02099 0.02091 0.22628 0 1.79647 -0.47908 0 1.0402 0.07136 0.49856 -2.78483
CYS:disulfide_2027 -5.92813 0.52844 4.39799 -0.03631 0 0.01483 1.96689 -2.44348 -0 -0 -1.58949 -0.35695 0 0 0 0 -0.40718 0.02839 0.0327 0.0078 0.27715 0 0.27938 0 3.6196 0.16477 0.52025 1.07664
THR_2028 -5.74762 0.34804 5.57528 -0.20342 0.16161 0.07729 2.54755 -2.83177 -0.03448 -0.2051 -1.5096 -0.49321 0 0 0 0 0 0.04692 0.01972 0.00389 0.10363 0 0.00657 2.31882 -1.0874 0.08888 0.33419 -0.48023
GLN_2029 -6.48626 0.31969 6.39682 -0.38471 0.05584 0.24557 3.30619 -3.20555 -0.01123 -0.04951 -3.28521 -0.63656 0 0 0 -0.7536 0 0.01277 0.08753 0.06568 0 3.44461 -0.08726 0 -0.18838 -0.10577 0.38292 -0.87641
LEU_2030 -9.07683 1.09409 3.48254 -0.46982 0.09151 0.09836 2.78946 -2.91703 -0 -0 -2.37898 0.2032 0 0 0 0 0 0.01196 -0.04265 0.05417 0.39995 0 -0.26246 0 0.18072 -0.25356 1.09824 -5.89711
ASN_2031 -5.52612 0.24272 6.54408 -0.17963 0.02894 0.26435 3.20544 -3.14409 -0.03974 -0.33137 -3.31656 -0.32004 0 0 0 0 0 0.00372 0.02946 0.01068 0 1.42562 0.46122 0 -0.93687 -0.07324 0.96572 -0.68571
ARG_2032 -5.36881 0.25734 5.88077 -0.44043 0.05074 0.21506 2.50192 -2.80231 -0 -0 -2.82523 0.3381 0 0 0 0 0 0.00133 0.01022 0.10336 2.09546 0 -0.03906 0 -1.2888 -0.07687 0.2122 -1.17501
ALA_2033 -4.97041 0.44389 3.35622 -0.02086 0 0 2.37353 -2.36236 -0 -0 -1.94035 -0.34067 0 0 0 0 0 0.0021 -0.0043 0 0 0 -0.06618 0 1.8394 -0.178 0.22757 -1.64042
LEU_2034 -7.94395 0.52119 4.15532 -0.47872 0.24991 0.12265 2.69912 -2.94014 -0.00924 -0.04371 -2.44662 0.19422 0 0 0 0 0 0.00315 0.0705 0.04912 0.3266 0 -0.30374 0 0.18072 -0.19239 0.38317 -5.40285
THR_2035 -4.58085 0.28295 5.26214 -0.20291 0.12111 0.07417 3.06974 -2.67915 -0 -0 -3.44214 -0.15041 0 0 0 0 0 0.01423 0.0232 0.00059 0.07722 0 -0.01386 2.2903 -1.0874 -0.11447 0.38924 -0.6663
GLY_2036 -3.75176 0.23969 4.77854 -5e-05 0 0 2.26198 -2.34026 -0 -0 -2.06806 -0.42231 0 0 0 0 0 0.0082 -0.08016 0 0 0 0.38618 0 0.83697 0.52553 0.19934 0.57384
ILE_2037 -8.39488 1.17602 4.8915 -0.49917 0.36276 0.09812 3.00259 -3.19844 -0.02097 -0.14536 -1.72279 0.12594 0 0 0 0 0 0.00755 -0.03283 0.06252 0.48339 0 -0.4113 0 0.73287 0.55998 0.30396 -2.61852
ALA_2038 -5.50751 0.32937 4.38467 -0.02097 0 0 2.56825 -2.61667 -0 -0 -1.62095 -0.35028 0 0 0 0 0 0.01813 0.05498 0 0 0 -0.31494 0 1.8394 -0.17067 0.38463 -1.02257
VAL_2039 -4.96701 0.39608 4.93917 -0.30906 0.21493 0.07008 2.81778 -2.55658 -0 -0 -2.92308 -0.10495 0 0 0 0 0 0.01396 -0.06171 0.00793 0.08125 0 -0.3115 0 1.9342 -0.30284 0.23475 -0.8266
GLU_2040 -6.87437 0.52239 8.67475 -0.24439 0.06464 0.37943 3.65204 -3.78078 -0.02097 -0.14536 -3.95541 -0.68677 0 0 0 -0.46442 0 0.00809 -0.06696 0.03427 0 3.09765 -0.33893 0 -2.7348 -0.40452 0.31057 -2.97383
GLN_2041 -8.73014 0.64238 8.22565 -0.65477 0.18261 0.74116 4.09306 -3.84913 -0 -0 -4.26056 -0.32325 0 0 -0.6146 0 0 0.01543 -0.04553 0.51049 0 2.95634 -0.26076 0 -0.18838 -0.56466 0.50434 -1.62032
ASP_2042 -5.9685 0.34189 9.14254 -0.10482 0.00481 0.32193 4.43433 -3.81688 -0.02693 -0.14557 -7.93362 -0.36728 0 0 -0.84112 -0.77626 0 0.01305 0.17418 0.08619 0 2.33736 -0.23871 0 -2.3716 -0.36237 0.48825 -5.60914
LYS_2043 -5.25175 0.23323 5.59086 -0.29061 0.02051 0.12124 2.52098 -2.64404 -0.0118 -0.13935 -1.92955 -0.05245 0 0 0 0 0 0.01033 -0.04008 0.04553 1.72301 0 -0.02372 0 -1.5107 -0.39155 0.35269 -1.66721
ASN_2044 -7.71637 0.32793 6.84106 -0.16509 0.00627 0.23284 3.16881 -3.65417 -0 -0 -2.94474 -0.32557 0 0 0 0 0 0.00202 -0.02411 0.00735 0 1.47227 0.60309 0 -0.93687 -0.08657 0.40967 -2.78217
THR_2045 -6.22854 0.58847 4.92136 -0.20342 0.14029 0.0741 2.71451 -2.73067 -0.00258 -0.01022 -2.83254 -0.12013 0 0 0 0 0 0.01606 -0.0099 0.08438 0.10906 0 -0.0085 2.22898 -1.0874 0.18296 0.46367 -1.71007
GLN_2046 -6.13959 0.35065 5.5299 -0.28392 0.06203 0.23419 2.90115 -2.97423 -0.01148 -0.13263 -1.99991 -0.47192 0 0 0 0 0 0.03687 -0.03104 0.08131 0 2.73903 -0.08074 0 -0.18838 -0.09226 0.45963 -0.01134
GLU_2047 -3.85854 0.17017 3.99335 -0.61002 0.11597 1.11533 1.80134 -2.0185 -0.00032 -0.00671 -2.09431 -0.65757 0 0 -0.76148 0 0 0.01152 -0.00646 0.02008 0 3.6037 -0.30309 0 -2.7348 -0.4368 0.38142 -2.27571
VAL_2048 -8.70373 0.68107 1.33098 -0.31611 0.24307 0.07333 1.89272 -2.48229 -0 -0 -0.71963 -0.28873 0 0 0 0 0 0.01632 0.15753 0.01367 0.20722 0 -0.39908 0 1.9342 -0.3206 0.41486 -6.26519
PHE_2049 -8.79963 0.61542 1.36646 -0.60028 0.03137 0.32958 1.93577 -2.09278 -0.02164 -0.14425 -2.29455 0.16597 0 0 0 0 0 0.02357 -0.04826 0.01169 0 2.17178 0.01472 0 1.0402 0.20199 0.74279 -5.35009
ALA_2050 -3.30794 0.15603 1.85235 -0.03014 0.00807 0 1.38303 -1.42723 -0.00253 -0.00985 -0.56349 -0.50186 0 0 0 0 0 0.02685 0.03387 0 0 0 -0.08463 0 1.8394 0.41285 0.51797 0.30274
GLN_2051 -6.22206 0.32193 5.66423 -0.29262 0.04503 0.24045 3.1145 -2.79288 -0.0285 -0.09898 -3.65714 -0.68083 0 0 -1.2153 0 0 0.0661 0.01641 0.45035 0 2.84166 -0.17066 0 -0.18838 -0.06082 0.33421 -2.31331
VAL_2052 -4.58717 0.38961 1.36645 -0.32012 0.22275 0.07206 1.29946 -1.47165 -0.02164 -0.14425 0.66167 -0.71407 0 0 0 0 0 0.0417 -0.0631 0.01575 0.98746 0 -0.58098 0 1.9342 -0.39018 0.44692 -0.85515
LYS_2053 -2.69543 0.14137 2.42206 -0.32555 0.04956 0.18641 0.90676 -1.27886 -0 -0 -1.27053 -0.24659 0 0 0 0 0 0.03244 -0.04779 0.00028 1.764 0 -0.01851 0 -1.5107 -0.32456 0.28438 -1.93126
GLN_2054 -6.97751 0.62871 4.08564 -0.62445 0.10965 0.97244 1.77619 -2.40147 -0.00016 -0.00442 -1.54156 -0.75922 0 0 0 -0.59885 0 0.08887 0.05195 0.16774 0 3.45111 0.08654 0 -0.18838 -0.18992 0.44823 -1.41886
ILE_2055 -7.19716 0.66914 3.02132 -0.61933 0.40768 0.12542 2.47168 -2.51565 -0.01713 -0.12457 -2.17094 0.0919 0 0 0 0 0 0.02675 -0.05084 0.11523 0.94881 0 -0.5833 0 0.73287 -0.16581 0.73049 -4.10347
TYR_2056 -8.82613 0.67292 2.8215 -0.64903 0.04434 0.33822 1.64024 -2.5671 -0.00072 -0.01955 -1.28681 -0.10843 0 0 0 -0.59885 0 0.01839 0.02291 0.03612 0 2.20501 -0.06314 0.18369 1.2797 -0.30254 0.6107 -4.54854
LYS_2057 -4.04988 0.23269 4.60024 -0.30212 0.03596 0.13494 2.17425 -1.96871 -0.0005 -0.00688 -3.78601 0.05601 0 0 0 0 0 0.10087 -0.01072 0.05957 1.93635 0 -0.0648 0 -1.5107 -0.2548 0.30378 -2.32043
THR_2058 -2.99521 0.43047 1.00952 -0.13701 0.08071 0.09571 0.24188 -0.77676 -0 -0 0.04008 -0.80629 0 0 0 0 0 0.05417 0.00579 0.02409 0.30558 0 0.18495 2.36975 -1.0874 -0.34067 0.83241 -0.46824
PRO_2059 -4.99649 0.98488 3.49292 -0.19905 0.0056 0.14364 1.80192 -1.32676 -0 -0 -0.83232 0.03559 0 0 -0.74217 0 0 0.07881 0.18066 0.00586 0.32232 0 -0.78105 0 -2.4119 -0.36654 1.33803 -3.26603
PRO_2060 -2.13902 0.30114 1.43696 -0.09422 0.0006 0.05928 0.24422 -0.54575 -0.00344 -0.0097 0.31157 0.70317 0 0 0 0 0 0.0719 0.01742 0.01126 0.37155 0 -0.11418 0 -2.4119 -0.192 0.70374 -1.27742
ILE_2061 -4.97851 0.36859 2.96691 -0.48904 0.34841 0.11708 1.79977 -1.62199 -0 -0 0.66708 -0.10045 0 0 0 0 0 0.13897 -0.03643 0.09434 0.37049 0 -0.657 0 0.73287 -0.27275 0.36891 -0.18277
LYS_2062 -4.06241 0.26545 3.54425 -0.61026 0.16029 0.57189 1.57001 -1.76174 -0.0127 -0.11147 -2.3415 0.06716 0 0 -0.74217 0 0 0.05102 -0.05254 0.06814 1.99442 0 0.08231 0 -1.5107 -0.30044 0.46857 -2.6624
ASP_2063 -4.06367 0.32537 4.65201 -0.25993 0.1274 0.91469 2.27193 -2.20814 -0.02338 -0.15278 -2.87096 -0.95236 0 0 -1.31662 0 0 0.02724 0.08093 0.0055 0 1.91125 -0.82581 0 -2.3716 -0.04743 0.51932 -4.25702
PHE_2064 -9.52586 0.84205 2.81281 -0.64081 0.09903 0.38119 2.66197 -2.49819 -0 -0 -1.7099 -0.00539 0 0 0 0 0 0.00874 0.15653 0.09458 0 2.27033 -0.29672 0 1.0402 0.12561 0.63368 -3.55016
GLY_2065 -2.29547 0.10998 2.60067 -4e-05 0 0 1.84666 -1.31167 -0 -0 -2.25722 -0.40255 0 0 -1.6423 0 0 0.09027 -0.16024 0 0 0 -1.21238 0 0.83697 -0.31466 0.45031 -3.66167
GLY_2066 -2.01397 0.18901 1.99299 -6e-05 0 0 0.78338 -1.16032 -0.01771 -0.0885 -0.55454 -0.37608 0 0 -0.69788 0 0 0.01019 -0.16099 0 0 0 -1.5217 0 0.83697 -0.80475 0.20096 -3.38299
PHE_2067 -9.70293 0.91691 0.93284 -0.57122 0.14232 0.25853 1.53074 -2.04928 -0.00359 -0.03748 -1.32069 0.11755 0 0 0 0 0 0.01047 -0.06586 0.0462 0 2.86162 -0.09026 0 1.0402 -0.48269 0.23871 -6.22792
ASN_2068 -3.81179 0.17247 3.76884 -0.31675 0.10847 0.56213 2.06925 -1.87553 -0 -0 -1.76548 -0.75385 0 0 -1.92048 -0.81563 0 0.02865 -0.04555 0.01615 0 1.85697 -0.49734 0 -0.93687 -0.2002 0.23696 -4.11958
PHE_2069 -9.69856 1.2187 0.78226 -0.64773 0.04242 0.36319 1.91716 -1.92731 -0 -0 -1.95119 0.05047 0 0 0 0 0 0.0183 0.03816 0.00807 0 1.95235 -0.22156 0 1.0402 -0.36187 0.25885 -7.11808
SER_2070 -3.51598 0.2004 4.04341 -0.03645 0.00061 0.04776 2.46696 -1.90444 -0.00732 -0.06779 -1.24428 -0.51098 0 0 -0.79213 -1.59562 0 0.02227 -0.09249 0.00295 0.16898 0 -0.16935 1.7392 -0.77834 -0.62822 0.417 -2.23384
GLN_2071 -7.0912 0.56181 5.42098 -0.65681 0.09797 0.76589 2.60788 -2.7372 -0.01213 -0.09164 -2.12229 -0.56514 0 0 0 -1.84981 0 0.02582 -0.04817 0.12295 0 2.32497 -0.18594 0 -0.18838 -0.65384 0.53654 -3.73775
ILE_2072 -8.02966 0.75226 1.6376 -0.48792 0.33445 0.09757 1.70478 -1.95497 -0 -0 -1.56322 -0.16595 0 0 -0.93452 0 0 0.01588 -0.01834 0.01757 0.71953 0 -0.50885 0 0.73287 -0.23205 0.55723 -7.32575
LEU_2073 -6.45083 0.77991 2.7122 -0.45115 0.34143 0.07041 1.50027 -1.9557 -0.04347 -0.2698 -0.91906 0.38068 0 0 0 0 0 0.03177 0.04124 0.0788 0.32444 0 -0.19851 0 0.18072 -0.21917 1.06984 -2.99597
PRO_2074 -4.64742 0.88063 2.09173 -0.11963 0.00511 0.08765 0.4735 -0.93907 -0 -0 -0.51246 0.25747 0 0 0 0 0 0.01531 -0.06362 0.01464 0.11782 0 -1.04642 0 -2.4119 -0.6313 1.10768 -5.32026
ASP_2075 -5.38077 0.51256 8.21557 -0.22686 0.08233 0.72553 4.08612 -3.23463 -0.06258 -0.41085 -6.63167 -1.29274 0 0 -0.61573 -1.13191 0 0.03003 -0.08163 0.02127 0 2.00221 -0.7472 0 -2.3716 -0.58615 1.18143 -5.91726
PRO_2076 -2.18149 0.54105 2.29111 -0.0799 0 0.04824 1.14346 -0.93498 -0 -0 -0.07556 0.6004 0 0 0 0 0 0.02432 -0.08279 0.01205 0.45089 0 -0.51315 0 -2.4119 -0.4427 1.193 -0.41794
SER_2077 -2.40046 0.18817 3.57504 -0.04205 0.00257 0.05843 1.48122 -1.41275 -0 -0 -2.64399 -0.22463 0 0 -0.61573 -0.63117 0 0.00305 -0.02432 0.04699 0.4037 0 -0.25286 1.80583 -0.77834 -0.52031 0.5268 -1.45482
LYS_2078 -4.45917 0.66549 6.48144 -0.55303 0.17845 0.4664 2.60666 -2.46329 -0.04306 -0.19737 -2.8209 0.32228 0 0 0 -0.50074 0 0.01998 0.08666 0.09675 1.87385 0 -0.07065 0 -1.5107 -0.38227 1.04662 0.84341
PRO_2079 -1.33147 0.38433 0.91517 -0.07285 0 0.04477 0.12858 -0.3141 -0 -0 0.22255 0.59476 0 0 0 0 0 0.03276 -0.13367 0.01653 0.44006 0 -0.47952 0 -2.4119 -0.27064 1.01649 -1.21816
SER_2080 -3.31603 0.30736 3.41801 -0.04188 0 0.09163 1.55548 -1.42275 -0.0459 -0.27016 -0.42576 -0.13738 0 0 0 0 0 0.05875 0.27284 0.03298 0.98075 0 0.21404 0.67995 -0.77834 -0.13681 0.4856 1.52238
LYS_2081 -3.04246 0.19653 2.81408 -0.55507 0.20597 0.3938 0.49086 -1.28896 -0.04526 -0.23041 -0.81389 -0.02795 0 0 0 0 0 0.06602 0.01968 0.13589 1.80336 0 0.2443 0 -1.5107 0.42 0.47492 -0.24927
ARG_2082 -7.63673 0.67984 7.45716 -0.42727 0.04702 0.21544 2.98115 -3.17449 -0.0958 -0.68484 -4.1994 0.23762 0 0 0 -0.14201 0 0.05948 0.01771 0.03111 2.24488 0 -0.03235 0 -1.2888 0.33134 0.38918 -2.98977
SER_2083 -7.18054 0.51688 8.00705 -0.02913 0 0.06807 3.81214 -3.53201 -0 -0 -3.92367 -0.59499 0 0 -1.62705 -0.65271 0 0.0058 -0.03014 0.08305 0.15316 0 -0.49136 0.60239 -0.77834 -0.2532 0.3578 -5.48681
PHE_2084 -6.51144 0.32549 5.13606 -0.60208 0.09454 0.29828 2.28206 -2.66395 -0.03109 -0.17581 -1.04943 0.16425 0 0 0 0 0 0.04485 0.23006 0.04696 0 3.13979 -0.09167 0 1.0402 -0.31134 0.29798 1.66371
ILE_2085 -8.94168 0.8218 3.95901 -0.5019 0.31756 0.10363 2.89168 -2.79186 -0 -0 -2.02215 -0.01629 0 0 0 0 0 0.01642 -0.01513 0.06625 0.61468 0 -0.38886 0 0.73287 -0.10604 0.49332 -4.76669
GLU_2086 -10.0267 0.90944 11.295 -0.22109 0.03304 0.31089 5.79865 -4.8407 -0.04541 -0.36434 -6.58255 -0.51971 0 0 -2.80205 -0.40942 0 0.00806 0.17947 0.06065 0 3.38007 -0.2426 0 -2.7348 -0.32061 0.7165 -6.41823
ASP_2087 -5.31432 0.33508 7.23673 -0.10386 0.00767 0.31587 2.89425 -3.24678 -0.00959 -0.10476 -2.61086 -0.43544 0 0 0 0 0 0.02601 0.01421 0.16577 0 1.72195 0.18703 0 -2.3716 -0.35611 0.70185 -0.9469
LEU_2088 -7.08642 0.54322 5.19693 -0.46062 0.14735 0.10561 2.76962 -2.9119 -0 -0 -1.3067 0.2097 0 0 0 0 0 0.04226 -0.0395 0.00366 0.40196 0 -0.25941 0 0.18072 -0.19813 0.66728 -1.99437
LEU_2089 -9.40837 0.88702 3.06171 -0.45268 0.15492 0.09138 2.92762 -2.82284 -0.00057 -0.0082 -2.34466 0.26118 0 0 0 0 0 0.03977 -0.01314 0.20172 0.43809 0 -0.2566 0 0.18072 -0.25729 0.73684 -6.58338
PHE_2090 -9.42439 1.00243 5.13196 -0.58398 0.01706 0.25806 1.93213 -3.05185 -0 -0 -2.14192 -0.05283 0 0 0 0 0 0.09806 0.04655 0.20101 0 2.46534 -0.00416 0 1.0402 -0.22185 0.70106 -2.58711
ASN_2091 -3.54851 0.1985 4.14877 -0.18993 0.02777 0.30069 1.54311 -1.9908 -0 -0 -1.39561 -0.38406 0 0 0 0 0 0.04182 -0.01668 0.02648 0 1.83991 -0.2733 0 -0.93687 -0.4761 0.47278 -0.61203
LYS_2092 -5.31056 0.37872 5.84985 -0.52828 0.14042 0.33451 2.79434 -2.58309 -0 -0 -3.00862 0.0282 0 0 -0.63608 0 0 0.08813 0.05217 0.44774 1.75695 0 -0.19701 0 -1.5107 -0.28702 0.48601 -1.70432
VAL_2093 -6.22143 0.70304 1.57919 -0.26999 0.14619 0.05221 0.97149 -1.6739 -0.00718 -0.02774 -0.25822 0.00655 0 0 0 0 0 0.09221 -0.03366 0.00552 0.07931 0 -0.45765 0 1.9342 -0.19309 0.58539 -2.98755
THR_2094 -3.1106 0.30006 2.5135 -0.17954 0.11024 0.06756 1.55596 -1.48234 -8e-05 -0.00258 -1.76731 -0.33036 0 0 -2.12352 0 0 0.03512 -0.04004 0.00764 0.10376 0 -0.01697 2.3324 -1.0874 -0.2188 0.3351 -2.99819
LEU_2095 -4.77683 0.56957 1.40286 -0.47722 0.28893 0.10254 0.76208 -1.33078 -0.00661 -0.01954 0.22657 0.12278 0 0 0 0 0 0.07844 0.24692 0.12362 1.92229 0 -0.34282 0 0.18072 -0.05623 0.29163 -0.69105
ALA_2096 -1.48869 0.02456 1.13417 -0.02836 0.01057 0 0.19629 -0.71632 -0.00014 -0.00054 0.33466 -0.42 0 0 0 0 0 0.32208 0.17609 0 0 0 0.01957 0 1.8394 -0.43617 0.50665 1.47382
ASP_2097 -3.14588 0.28098 4.16798 -0.15252 0.03627 0.5238 1.73884 -1.84494 -0.00014 -0.00054 -1.61112 -2.76058 0 0 -0.69479 0 0 1.27551 0.00187 0.14423 0 4.30929 0.05011 0 -2.3716 0.09047 1.05888 1.09613
ALA_2098 -1.08815 0.20029 1.84953 -0.02816 0.02062 0 0.80735 -0.8617 -0 -0 -1.42421 -0.55544 0 0 -0.69479 0 0 0.60894 0.03769 0 0 0 0.26345 0 1.8394 0.79622 1.17912 2.95016
GLY_2099 -1.85673 0.37854 1.49532 -0.0037 0 0 0.80379 -0.89272 -0 -0 0.49907 -0.18035 0 0 0 0 0 6.36802 1.14005 0 0 0 -1.48461 0 0.83697 1.42109 29.4387 37.9634
PHE_2100 -5.98531 0.74467 2.86041 -0.54632 0.04524 0.3165 1.88219 -1.78653 -0 -2e-05 0.20525 -0.32537 0 0 -0.69663 0 0 1.25218 0.03353 0.03344 0 1.84343 0.31579 0 1.0402 1.22851 29.6084 32.0696
ILE_2101 -3.83552 0.19124 2.24885 -0.60301 0.35086 0.22955 1.02485 -1.48586 -0.00131 -0.01574 -1.17381 -0.44885 0 0 -0.48313 0 0 0.33573 -0.06789 0.00964 0.27386 0 0.28096 0 0.73287 0.7057 1.02586 -0.70516
LYS_2102 -5.45464 0.44366 6.55924 -0.32579 0.03147 0.12891 2.34897 -2.55486 -0.04204 -0.11548 -4.82683 0.15395 0 0 0 0 0 0.06909 0.53434 0.26614 1.85656 0 -0.03184 0 -1.5107 0.35622 0.75792 -1.35572
GLN_2103 -7.61159 0.65105 8.61889 -0.62728 0.12484 0.72446 4.57591 -3.97995 -0 -0 -5.0013 -0.32259 0 0 -2.30925 0 0 0.04403 -0.00049 0.24325 0 2.4503 -0.0999 0 -0.18838 -0.25673 0.66696 -2.29777
TYR_2104 -9.19786 1.37972 4.74497 -0.86931 0.03645 0.34326 3.1272 -2.98369 -0.00335 -0.02251 -2.51064 -0.2988 0 0 -0.61561 0 0 0.13073 -0.01719 0.06116 0 1.89701 -0.3176 0.00115 1.2797 -0.11118 0.69314 -3.25324
GLY_2105 -2.59056 0.18497 2.81501 -4e-05 0 0 0.7528 -1.44202 -0 -0 -0.4767 -0.41381 0 0 0 0 0 0.10253 -0.16478 0 0 0 0.41483 0 0.83697 0.09138 0.47242 0.58299
ASP_2106 -5.12693 0.3814 6.74985 -0.10032 0.00041 0.29622 3.13888 -2.86002 -0.00131 -0.01574 -3.59402 -0.44584 0 0 -0.90969 0 0 0.2963 0.05084 0.01168 0 2.18824 -0.28588 0 -2.3716 -0.03712 0.34926 -2.28538
CYS:disulfide_2107 -6.46561 0.5882 4.27386 -0.04199 0.0006 0.01941 1.8692 -2.32496 -0 -0 -0.67388 -0.33705 0 0 0 0 -0.76049 0.34868 0.22324 0.04066 0.49001 0 0.33407 0 3.6196 -0.20895 0.36498 1.35959
LEU_2108 -5.82162 0.53393 2.50886 -0.63542 0.20658 0.20306 1.6428 -1.92315 -0 -0 -0.77806 0.12215 0 0 0 0 0 0.89275 -0.02181 0.04557 0.75488 0 -0.17671 0 0.18072 0.0013 0.3902 -1.87399
GLY_2109 -1.74466 0.17826 2.41212 -5e-05 0 0 0.7243 -1.18021 -0.00335 -0.02251 -0.51002 -0.37133 0 0 0 0 0 0.57247 -0.06512 0 0 0 -0.03265 0 0.83697 0.8164 0.54451 2.15513
ASP_2110 -3.55383 0.38691 5.17432 -0.26572 0.29397 0.96166 3.02087 -2.5475 -0.00514 -0.05723 -3.46853 -1.31401 0 0 -1.09223 0 0 0.48916 0.27583 0.03949 0 1.99468 -0.44882 0 -2.3716 0.91383 0.59275 -0.98114
ILE_2111 -4.56539 0.36202 3.22365 -0.6656 0.58483 0.24062 1.22899 -1.98116 -0 -0 -0.12399 -0.28833 0 0 0 0 0 3.23532 -0.07067 0.09788 1.92381 0 0.05803 0 0.73287 0.16692 1.22578 5.38557
ALA_2112 -3.31115 0.62582 3.4489 -0.02278 0 0 1.93435 -1.91312 -0 -0 -1.40316 -0.38432 0 0 -0.38087 0 0 0.27318 0.20728 0 0 0 -0.07348 0 1.8394 -0.19285 1.32468 1.97189
ALA_2113 -3.03758 0.25993 2.95822 -0.02462 3e-05 0 1.01184 -1.69184 -0 -0 -0.39991 -0.36878 0 0 -0.71136 0 0 0.52745 -0.03453 0 0 0 -0.34343 0 1.8394 -0.56026 9.30856 8.7331
ARG_2114 -6.62799 0.88181 8.16376 -0.83555 0.33377 0.7475 2.14191 -3.56269 -0 -0 -1.36226 0.08962 0 0 0 0 0 2.60553 -0.05688 0.92549 2.70609 0 -0.20753 0 -1.2888 -0.0868 15.9715 20.5385
ASP_2115 -4.6097 0.41269 6.79084 -0.18101 0.03688 0.56422 3.37725 -2.91372 -0.00238 -0.02911 -6.54853 -1.35072 0 0 -0.54868 0 0 0.02907 -0.07229 0.0086 0 2.55227 -0.57406 0 -2.3716 0.24497 7.23675 2.05173
LEU_2116 -4.9502 0.42181 3.91111 -0.50203 0.24478 0.13571 2.26973 -2.29505 -0 -0 -0.97301 0.20075 0 0 0 0 0 0.02218 -0.07796 0.12649 0.2751 0 -0.29206 0 0.18072 -0.23413 0.43561 -1.10045
ILE_2117 -5.58626 0.23165 4.90288 -0.64343 0.3917 0.14302 2.27739 -2.50904 -0.01417 -0.14708 -2.6999 0.223 0 0 -0.54868 0 0 0.019 -0.04039 9e-05 0.56702 0 -0.40832 0 0.73287 -0.22308 0.55104 -2.7807
CYS:disulfide_2118 -7.36116 0.674 5.43766 -0.03767 0 0.01486 2.75174 -2.86798 -0 -0 -1.96991 -0.36552 0 0 0 0 -0.76049 0.01814 -0.0247 0.02668 0.30699 0 0.26666 0 3.6196 0.18124 0.46593 0.37607
ALA_2119 -4.87611 0.19865 3.82106 -0.02243 0 0 2.36218 -2.48853 -0 -0 -1.90783 -0.36689 0 0 -0.67416 0 0 0.01879 0.02687 0 0 0 -0.33856 0 1.8394 -0.06418 0.28401 -2.18773
GLN_2120 -9.42175 0.65501 7.81381 -0.24599 0.03568 0.1994 3.9363 -4.03239 -0.01417 -0.14708 -4.01982 -0.52031 0 0 0 -0.50909 0 0.00785 -0.02255 0.17562 0 2.94521 0.13474 0 -0.18838 -0.20179 0.50494 -2.91478
LYS_2121 -7.8592 0.62701 7.91406 -0.43621 0.14402 0.15997 3.41978 -3.72123 -0.03917 -0.08692 -2.5606 0.06175 0 0 0 0 0 0.01926 0.00604 0.06549 2.66006 0 -0.04728 0 -1.5107 -0.20264 0.6646 -0.72193
PHE_2122 -9.92992 1.5949 2.81016 -0.58257 0.07275 0.23929 1.99565 -2.46336 -0.01803 -0.12935 -1.70603 -0.1578 0 0 0 0 0 0.05025 -0.0684 0.20349 0 2.53008 0.13232 0 1.0402 -0.34263 0.6778 -4.05121
ASN_2123 -6.01323 0.4451 5.09656 -0.20191 0.02504 0.31874 2.61545 -2.75642 -0.04336 -0.19535 -1.91033 -0.65814 0 0 -0.67416 0 0 0.00885 0.02672 0.09223 0 2.22295 -0.60608 0 -0.93687 -0.32416 0.6016 -2.86676
GLY_2124 -4.70647 0.40395 4.2512 -5e-05 0 0 2.39386 -2.31271 -0 -0 -2.14748 -0.37338 0 0 0 0 0 0.01756 -0.16308 0 0 0 -1.47226 0 0.83697 -0.73639 0.6293 -3.37899
LEU_2125 -7.93474 0.79299 2.39349 -0.50173 0.19622 0.13167 2.04272 -2.1994 -0.05107 -0.1901 -1.35381 0.05963 0 0 0 0 0 0.00827 -0.08019 0.33723 1.0696 0 -0.29999 0 0.18072 -0.44932 0.60777 -5.24005
THR_2126 -4.91656 0.28274 4.0732 -0.17583 0.11737 0.06172 2.45389 -2.20748 -0.01021 -0.06435 -2.6059 -0.39602 0 0 0 0 0 0.03324 0.01113 0.08376 0.19451 0 -0.1883 2.4945 -1.0874 0.07761 0.3089 -1.45946
VAL_2127 -4.50895 0.51071 0.44164 -0.27862 0.2078 0.0571 0.59463 -1.10833 -0.01038 -0.03763 -0.42449 -0.1415 0 0 0 0 0 0.05839 0.03558 1e-05 0.18426 0 -0.60809 0 1.9342 -0.16111 0.27874 -2.97605
LEU_2128 -6.67187 0.47253 3.22487 -0.47848 0.25618 0.09451 1.49767 -1.96281 -0.00343 -0.00987 -1.11976 0.19778 0 0 0 0 0 0.03189 -0.01197 0.0986 0.52041 0 -0.37661 0 0.18072 -0.35111 0.79528 -3.61547
PRO_2129 -5.56804 0.81333 2.85075 -0.2001 0.0107 0.14908 1.50336 -1.26615 -0.00153 -0.03003 -1.89884 -0.06439 0 0 -0.78731 0 0 0.01182 0.08677 0.00079 0.46362 0 -0.8265 0 -2.4119 -0.29323 1.27966 -6.17813
PRO_2130 -4.32566 0.39478 3.27549 -0.21862 0.02758 0.16386 1.70708 -1.49911 -0 -0 -2.25283 -0.11934 0 0 0 0 0 0.01209 0.09902 0.0033 0.35543 0 -0.82855 0 -2.4119 -0.31735 0.96589 -4.96885
LEU_2131 -7.84627 0.80167 3.8512 -0.7278 0.32043 0.32999 1.98948 -2.41758 -0.0255 -0.0529 -3.3193 0.10351 0 0 -0.84112 0 0 0.00733 -0.02221 0.15403 0.85526 0 -0.22569 0 0.18072 -0.22041 0.5633 -6.54185
LEU_2132 -7.17228 0.62225 1.23392 -0.48875 0.26329 0.10588 0.41232 -1.34852 -0.0254 -0.11554 -0.02413 0.14645 0 0 0 0 0 0.04834 -0.04913 0.06322 0.98149 0 -0.38043 0 0.18072 -0.1062 0.38086 -5.27163
THR_2133 -6.10961 0.56672 6.10354 -0.11941 0.08282 0.08114 3.08707 -2.87335 -9e-05 -0.0007 -2.2858 -0.63875 0 0 -0.73366 0 0 0.03538 -0.02034 0.00045 0.04719 0 -0.48892 2.2839 -1.0874 -0.28308 0.26492 -2.08798
ASP_2134 -4.39313 0.42576 5.47323 -0.10995 0.00442 0.33004 2.10416 -2.40733 -0.00582 -0.09898 -2.2083 -0.43666 0 0 0 -0.14201 0 0.00965 -0.01929 0.04461 0 1.68171 0.13135 0 -2.3716 -0.39278 0.26815 -2.11274
GLU_2135 -5.26819 0.31145 7.16038 -0.44935 0.16794 1.39731 3.19876 -3.09927 -0.02789 -0.16339 -4.04392 -2.84772 0 0 0 -1.3719 0 0.00646 0.01373 0.00574 0 4.02287 -0.24469 0 -2.7348 -0.4089 0.26714 -4.10824
MET_2136 -10.3838 1.14318 5.45403 -0.35059 0.18437 0.02599 3.40818 -3.12757 -0.02789 -0.16339 -2.03371 -0.03041 0 0 -0.73366 0 0 0.01313 -0.00047 0.18615 1.14458 0 0.00947 0 0.60916 -0.28456 0.33576 -4.62206
ILE_2137 -8.2563 0.91883 4.45434 -0.68642 0.63367 0.15777 2.91448 -2.88804 -3e-05 -0.00055 -3.2567 0.14782 0 0 0 0 0 0.00475 -0.00564 0.05383 0.6019 0 -0.34182 0 0.73287 -0.09331 0.61822 -4.29035
ALA_2138 -5.24065 0.29176 5.09925 -0.02161 0 0 2.90902 -2.90707 -0 -0 -2.96134 -0.36862 0 0 0 0 0 0.0032 0.07606 0 0 0 -0.31348 0 1.8394 -0.28825 0.57383 -1.3085
GLN_2139 -6.3291 0.52065 5.25462 -0.27384 0.02645 0.20712 2.71603 -2.91931 -0 -0 -2.50359 -0.44365 0 0 0 0 0 0.0041 0.14655 0.00956 0 3.15842 -0.11071 0 -0.18838 -0.35533 0.381 -0.69942
TYR_2140 -10.5441 0.66215 4.10496 -0.49691 0.02184 0.20749 3.03409 -3.39898 -0.00905 -0.07132 -2.27177 -0.32439 0 0 0 0 0 0.02022 -0.03475 0.00772 0 2.71275 0.06367 0.01742 1.2797 -0.22008 0.49577 -4.74357
THR_2141 -7.34006 0.46003 6.49739 -0.19631 0.0627 0.06989 3.38443 -3.39688 -0.01312 -0.10861 -3.72714 -0.05823 0 0 0 0 0 0.0181 0.0237 0.04301 0.10635 0 -0.00611 2.26576 -1.0874 -0.07972 0.47106 -2.61117
SER_2142 -5.42691 0.34627 5.89404 -0.03004 0 0.06792 3.14528 -2.89985 -0 -0 -2.60535 -0.54199 0 0 0 0 0 0.00321 0.03313 0.01051 0.7588 0 0.33466 0.61858 -0.77834 0.09314 0.31865 -0.65831
ALA_2143 -6.62875 0.77754 3.84608 -0.02234 0 0 3.50784 -3.09223 -0 -0 -2.20377 -0.33869 0 0 0 0 0 0.00906 -0.01156 0 0 0 -0.17392 0 1.8394 -0.0506 0.38591 -2.15603
LEU_2144 -8.00039 0.59223 4.12853 -0.4903 0.27036 0.11392 3.08134 -2.77813 -0 -0 -3.52296 0.23324 0 0 0 0 0 0.01974 0.04784 0.02176 0.33156 0 -0.28741 0 0.18072 -0.2823 0.42838 -5.91187
LEU_2145 -9.53581 1.13301 4.76799 -0.50667 0.27974 0.11651 3.33708 -3.28081 -0 -0 -2.35054 0.26077 0 0 0 0 0 0.0116 0.02888 0.109 0.51802 0 -0.23336 0 0.18072 -0.22135 0.35136 -5.03385
ALA_2146 -5.66755 0.17569 4.28734 -0.02068 0 0 2.795 -2.86139 -0 -0 -3.89125 -0.36485 0 0 0 0 0 0.0059 0.09268 0 0 0 -0.20463 0 1.8394 -0.24457 0.26827 -3.79064
GLY_2147 -4.8179 0.21987 5.02404 -5e-05 0 0 2.6529 -2.72394 -0.00924 -0.06412 -3.15398 -0.40558 0 0 0 0 0 0.0134 -0.07774 0 0 0 0.22944 0 0.83697 0.38423 0.20838 -1.68333
THR_2148 -6.48749 0.22283 6.28342 -0.20518 0.12981 0.07526 3.44556 -3.23304 -0.02172 -0.23194 -2.64144 -0.0326 0 0 0 0 0 0.099 -0.02309 0.00729 0.06371 0 0.01746 2.37787 -1.0874 0.63861 0.22198 -0.38111
ILE_2149 -8.05346 0.71417 2.15947 -0.51876 0.43342 0.11063 2.20237 -2.24927 -0.00551 -0.04639 -1.98366 -0.20389 0 0 -0.57488 0 0 0.01317 -0.0074 0.018 0.7663 0 -0.43606 0 0.73287 0.06063 0.5709 -6.29735
THR_2150 -6.85237 0.35181 4.69334 -0.12981 0.06524 0.05897 3.33349 -2.674 -0.00924 -0.06412 -3.04925 -0.26458 0 0 0 0 0 0.0288 -0.01032 0.00023 0.21241 0 -0.42759 4.1101 -1.0874 -0.13523 0.94444 -0.90508
SER_2151 -6.90001 0.41084 7.04029 -0.02688 0.00286 0.02438 3.91846 -3.47153 -0 -0 -2.97401 0.27772 0 0 -0.35094 0 0 0.04304 -0.052 2e-05 0.71831 0 -0.07723 1.10017 -0.77834 0.04536 0.88955 -0.15994
GLY_2152 -4.42054 0.36178 3.94779 -0.00019 0 0 2.11606 -2.25047 -0 -0 -0.53432 -0.29617 0 0 0 0 0 0.10286 -0.25952 0 0 0 -1.35334 0 0.83697 0.10679 0.48855 -1.15375
TRP_2153 -7.99538 0.55453 3.40159 -1.50715 0.86308 1.2403 2.15722 -2.5154 -0.00755 -0.04789 -1.18719 -1.04407 0 0 0 0 0 0.10311 0.07266 0.11644 0 2.52025 -0.0434 0 1.6906 -0.27591 0.6261 -1.27808
THR_2154 -7.50096 0.55341 6.9152 -0.11499 0.09457 0.05018 4.47382 -3.66312 -0 -0 -1.26928 -1.19612 0 0 -0.72623 0 0 0.054 -0.02256 0.0002 0.60637 0 0.13501 2.45257 -1.0874 -0.26315 0.89048 0.38198
PHE_2155 -8.78029 0.85873 3.41067 -0.96201 0.10344 0.37506 1.51195 -2.86668 -0.00016 -0.00442 -0.09766 -0.49923 0 0 0 0 0 0.02309 -0.04875 0.12899 0 2.59391 0.10578 0 1.0402 -0.14964 0.52008 -2.73697
GLY_2156 -3.49587 0.32811 3.51873 -6e-05 0 0 1.65502 -1.96735 -0 -0 -0.02789 -0.38724 0 0 0 0 0 0.0273 0.01641 0 0 0 0.90705 0 0.83697 0.57437 0.31872 2.30427
ALA_2157 -4.40426 0.52029 2.22871 -0.02729 0.0048 0 1.89293 -1.9609 -7e-05 -0.00028 -0.89943 -0.4233 0 0 0 0 0 0.17359 -0.05696 0 0 0 0.01294 0 1.8394 0.35673 0.50683 -0.23628
GLY_2158 -2.87032 0.27587 3.15693 -0.00103 0 0 1.73874 -1.69941 -0.00072 -0.01955 -0.11983 -0.34238 0 0 0 0 0 0.15668 -0.06166 0 0 0 -1.53995 0 0.83697 0.57296 0.50029 0.58359
ALA_2159 -3.03364 0.2806 2.86111 -0.02471 9e-05 0 1.23171 -1.55343 -0.00038 -0.00604 -1.0228 -0.2297 0 0 0 0 0 0.02781 -0.02118 0 0 0 -0.1192 0 1.8394 0.42528 0.31662 0.97154
ALA_2160 -3.96265 0.28123 1.55613 -0.03051 0.01189 0 0.99419 -1.36859 -0 -0 -0.27731 -0.51072 0 0 -0.35094 0 0 0.21748 -0.01409 0 0 0 -0.10395 0 1.8394 -0.28276 0.31113 -1.69006
LEU_2161 -7.87607 0.98465 3.88496 -0.52305 0.16856 0.12993 2.18086 -2.47852 -0.00038 -0.00604 -2.31187 0.30204 0 0 -0.72623 0 0 0.09205 -0.08217 0.2027 0.97202 0 -0.15485 0 0.18072 -0.03348 0.59606 -4.49813
GLN_2162 -8.53044 1.0478 6.69259 -0.46671 0.24903 0.30051 3.93644 -3.59073 -0 -0 -3.75821 0.13654 0 0 -1.15371 0 0 0.06261 0.06725 0.02571 0 4.89623 0.0616 0 -0.18838 -0.41251 0.91863 0.29425
ILE_2163 -9.04678 1.28134 3.43144 -0.46096 0.3816 0.10172 2.26409 -2.51338 -0.00551 -0.04639 -1.58773 -0.04489 0 0 -0.62473 0 0 0.03536 -0.05832 0.04569 0.3493 0 -0.548 0 0.73287 -0.0192 1.59724 -4.73524
PRO_2164 -7.7116 1.08493 5.21113 -0.13013 0.00351 0.09668 2.52124 -2.26257 -0.00067 -0.00732 -2.38492 0.18687 0 0 0 0 0 0.00718 0.02864 0.04044 0.10438 0 -1.01415 0 -2.4119 -0.14094 1.63498 -5.14423
PHE_2165 -10.4162 1.12303 3.99058 -1.08127 0.14271 0.48088 3.18202 -2.78039 -0 -0 -2.43675 0.11384 0 0 -0.74798 0 0 0.02013 -0.02426 0.44271 0 1.87247 -0.3802 0 1.0402 -0.32791 0.99721 -4.7892
ALA_2166 -4.56598 0.26545 3.35282 -0.02277 0 0 1.83339 -2.14848 -0.00264 -0.05634 -0.7023 -0.3782 0 0 0 0 0 0.00628 -0.03566 0 0 0 -0.34705 0 1.8394 -0.35417 0.5518 -0.76444
MET_2167 -9.01193 0.93353 4.59654 -0.63739 0.1458 0.31792 2.70263 -2.78172 -0 -0 -1.03082 -0.09511 0 0 0 0 0 0.02212 0.05758 0.12821 1.85091 0 -0.03694 0 0.60916 -0.41317 0.24278 -2.39991
GLN_2168 -12.3388 1.24098 10.6728 -0.29142 0.02177 0.23334 5.34331 -5.37688 -0 -0 -5.045 -0.4323 0 0 -1.19961 -0.40846 0 0.01192 0.016 0.07664 0 3.19158 -0.08148 0 -0.18838 -0.18146 0.68704 -4.04848
MET_2169 -10.4409 1.04613 5.40632 -0.59431 0.09311 0.14575 3.04811 -3.06125 -0.00067 -0.00732 -2.53544 0.00142 0 0 0 0 0 0.01407 0.02744 0.01407 1.05218 0 -0.01054 0 0.60916 -0.16927 0.81732 -4.54465
ALA_2170 -6.2869 0.74225 4.29638 -0.02094 0 0 2.82389 -2.89034 -0.01925 -0.17588 -2.31899 -0.36181 0 0 0 0 0 0.00711 0.02905 0 0 0 -0.24438 0 1.8394 -0.23474 0.50951 -2.30563
TYR_2171 -9.52207 1.11323 5.43715 -0.5252 0.12576 0.25121 3.33575 -3.21197 -0.00679 -0.07731 -1.88382 -0.33311 0 0 0 0 0 0.01442 0.02492 0.06803 0 3.07299 0.04946 0.01305 1.2797 -0.2586 0.6203 -0.41289
ARG_2172 -12.0714 0.98308 10.4382 -0.49676 0.12626 0.25786 4.66885 -4.73663 -0.01033 -0.10716 -4.33238 0.32887 0 0 0 -0.40846 0 0.01019 0.0809 0.7032 1.90278 0 -0.10989 0 -1.2888 -0.30952 0.94825 -3.42293
PHE_2173 -11.1124 1.25932 3.56442 -0.4925 0.00709 0.17125 3.67946 -3.31796 -0 -0 -3.8574 -0.06822 0 0 0 0 0 0.01308 0.1266 0.42927 0 2.8485 -0.07464 0 1.0402 -0.2708 0.91916 -5.13564
ASN_2174 -5.8325 0.22093 6.55826 -0.16428 0.03351 0.24966 3.27518 -3.26842 -0 -0 -1.97063 -0.34473 0 0 -0.7246 -0.47088 0 0.0148 0.13683 0.05612 0 1.48809 0.15139 0 -0.93687 -0.08404 0.72045 -0.89175
GLY_2175 -3.16683 0.28536 4.15987 -5e-05 0 0 2.09017 -2.0458 -0 -0 -2.84179 -0.40306 0 0 -0.68283 0 0 0.11894 0.0146 0 0 0 0.32588 0 0.83697 0.45263 0.46218 -0.39376
ILE_2176 -8.08505 0.77511 3.14528 -0.48101 0.257 0.09551 1.91901 -2.51273 -0.01559 -0.04633 -1.02257 0.35339 0 0 0 0 0 0.24134 -0.01669 0.0489 0.79289 0 0.21082 0 0.73287 0.39724 0.68302 -2.52759
GLY_2177 -3.37307 0.25609 3.7116 -7e-05 0 0 1.65324 -1.92429 -0 -0 -1.28937 -0.31322 0 0 -0.71514 0 0 0.17679 -0.09018 0 0 0 -1.54067 0 0.83697 0.5123 0.65969 -1.43933
VAL_2178 -7.61903 0.59992 3.156 -0.27833 0.14025 0.06391 2.01304 -2.47331 -0.00181 -0.02866 -1.17745 -0.48236 0 0 0 0 0 0.02555 -0.02709 0.04025 0.18673 0 -0.65991 0 1.9342 0.49053 0.37501 -3.72256
THR_2179 -5.50716 0.86735 4.00314 -0.15904 0.0689 0.05795 3.26079 -2.36686 -0 -0 -2.75779 -0.19339 0 0 -1.24138 0 0 0.00524 0.07973 0.03292 0.07102 0 0.05199 2.24655 -1.0874 -0.28983 0.59129 -2.26598
GLN_2180 -8.45999 1.08587 5.89624 -0.60815 0.07751 0.74484 3.70638 -3.15186 -0.01287 -0.11721 -2.7069 -1.07177 0 0 -1.36333 -0.47088 0 0.01158 -0.18294 0.21791 0 3.03545 -0.01384 0 -0.18838 -0.17719 1.28208 -2.46746
ASN_2181 -7.26332 0.76946 5.9571 -0.31135 0.01207 0.61558 2.82502 -3.15299 -0 -0 -2.21996 -1.03331 0 0 0 -1.02052 0 0.03592 -0.05984 0.00027 0 3.25012 0.04995 0 -0.93687 -0.06046 1.11095 -1.43218
VAL_2182 -7.20063 0.80841 3.62787 -0.3132 0.20896 0.07194 2.96154 -2.72925 -0 -0 -2.34526 -0.238 0 0 0 0 0 0.01321 -0.04488 0.00096 0.17497 0 -0.23797 0 1.9342 -0.15494 0.42491 -3.03718
LEU_2183 -9.88371 1.35534 3.59164 -0.72534 0.22929 0.28397 2.84558 -3.12976 -0 -0 -0.67532 0.14079 0 0 0 0 0 0.01194 0.06438 0.33288 0.80274 0 -0.19557 0 0.18072 -0.06813 0.77091 -4.06765
TYR_2184 -10.16 0.95676 4.21181 -0.70201 0.11859 0.38084 2.34206 -3.03781 -0.01745 -0.14722 -0.44247 -0.19532 0 0 0 0 0 0.05685 0.13947 0.07183 0 2.56275 0.07038 0.06495 1.2797 -0.02797 1.05519 -1.41911
GLU_2185 -3.84101 0.40902 3.76889 -0.34891 0.1004 0.42166 1.35183 -1.89754 -0 -0 -1.13014 -0.66159 0 0 0 0 0 0.24221 -0.06025 0.002 0 3.52634 -0.28972 0 -2.7348 -0.38621 0.70182 -0.82599
ASN_2186 -6.85691 0.51312 6.28379 -0.225 0.04426 0.35403 3.53908 -3.19529 -0.02105 -0.1311 -3.38856 -0.53404 0 0 0 0 0 0.03965 0.03442 0.00175 0 2.27761 -0.64209 0 -0.93687 -0.59003 0.47021 -2.96301
GLN_2187 -7.01012 0.56264 5.90378 -0.67432 0.05745 0.64842 3.38426 -3.10239 -0.00264 -0.05634 -2.2642 -0.69156 0 0 -1.01676 0 0 0.0272 -0.0324 0.02532 0 3.0698 0.02908 0 -0.18838 -0.14808 0.58329 -0.89595
LYS_2188 -3.54559 0.21032 3.64318 -0.29537 0.02517 0.12888 1.44545 -1.8823 -0 -0 -0.93666 -0.059 0 0 0 0 0 0.01191 -0.02177 0.00348 1.79255 0 -0.02052 0 -1.5107 -0.04348 0.31711 -0.73734
LEU_2189 -5.86314 0.31852 5.18142 -0.70442 0.24945 0.27933 2.3039 -2.61321 -0 -0 -1.4062 0.12236 0 0 0 0 0 0.01188 -0.02966 0.03669 0.86012 0 -0.22647 0 0.18072 -0.21426 0.09857 -1.41441
ILE_2190 -9.01762 1.03074 3.97143 -0.51652 0.37493 0.10322 2.63828 -2.9359 -0.01431 -0.16203 -2.31324 0.00279 0 0 0 0 0 0.00335 -0.0097 0.10309 0.51355 0 -0.45665 0 0.73287 -0.0299 0.31582 -5.66581
ALA_2191 -6.2877 0.31534 4.2126 -0.0219 0 0 2.63088 -3.04046 -0.02105 -0.1311 -2.44124 -0.3626 0 0 0 0 0 0.01812 -0.00812 0 0 0 -0.28622 0 1.8394 -0.22611 0.42035 -3.38982
ASN_2192 -5.11337 0.25868 5.99838 -0.17334 0.02041 0.25282 2.75645 -2.96479 -0.01326 -0.14862 -2.49347 -0.29432 0 0 0 0 0 0.0217 0.047 0.00152 0 1.44644 0.4649 0 -0.93687 -0.16251 0.27656 -0.75568
GLN_2193 -8.14612 0.53665 7.74874 -0.25729 0.05158 0.19343 4.11625 -3.80324 -0.01431 -0.16203 -4.20118 -0.52291 0 0 -1.35336 0 0 0.00441 0.11038 0.07743 0 2.72655 -0.0503 0 -0.18838 -0.01015 0.28781 -2.85605
PHE_2194 -9.94592 0.73523 3.04504 -0.92721 0.04644 0.32743 2.8007 -2.91809 -0 -0 -2.39736 -0.01635 0 0 0 0 0 0.0053 0.0085 0.02405 0 1.78841 -0.39189 0 1.0402 -0.08111 0.25372 -6.60291
ASN_2195 -6.79839 0.29241 7.14843 -0.18168 0.02592 0.26503 3.69653 -3.59904 -0.01326 -0.14862 -3.92016 -0.28645 0 0 -1.82623 0 0 0.00281 0.06139 0.13676 0 1.41385 0.4336 0 -0.93687 0.06865 0.24063 -3.92469
SER_2196 -4.11209 0.24746 5.3901 -0.02676 0 0.06189 2.64947 -2.51481 -0 -0 -2.4399 -0.60339 0 0 0 0 0 0.00588 -0.00375 0.00083 0.68089 0 0.337 0.60152 -0.77834 0.20009 0.24808 -0.05584
ALA_2197 -5.6532 0.55451 4.43684 -0.02255 0 0 2.89191 -2.78131 -0 -0 -2.19506 -0.35656 0 0 0 0 0 0.00625 0.01951 0 0 0 -0.30011 0 1.8394 -0.08812 0.24273 -1.40575
ILE_2198 -7.92049 0.68253 3.89875 -0.67022 0.52135 0.15623 2.79274 -2.68079 -0 -0 -2.41107 0.14816 0 0 0 0 0 0.00479 0.06001 0.01608 0.61014 0 -0.36795 0 0.73287 -0.27914 0.64231 -4.06371
GLY_2199 -3.70753 0.17966 4.85372 -4e-05 0 0 2.33703 -2.34698 -0 -0 -1.75933 -0.42781 0 0 0 0 0 0.00461 0.04127 0 0 0 0.49718 0 0.83697 0.20711 0.62155 1.33742
LYS_2200 -4.92643 0.36029 5.9052 -0.30327 0.02606 0.13408 2.73328 -2.72909 -0 -0 -2.8407 -0.01973 0 0 0 0 0 0.00515 0.05105 0.00214 1.72452 0 -0.03203 0 -1.5107 -0.0058 0.32278 -1.10321
ILE_2201 -8.06786 0.77454 4.75835 -0.64376 0.43234 0.13985 3.08821 -2.95724 -0 -0 -2.37813 0.28571 0 0 0 0 0 0.01535 -0.03669 0.00765 0.58177 0 -0.3982 0 0.73287 -0.2286 0.68077 -3.21306
GLN_2202 -7.75775 0.49893 6.6931 -0.30346 0.04909 0.23273 3.453 -3.35854 -0.01213 -0.09164 -3.0842 -0.37524 0 0 0 -1.06981 0 0.0186 0.00277 0.0136 0 2.86144 -0.04514 0 -0.18838 -0.06732 0.83687 -1.69347
ASP_2203 -4.05221 0.11404 5.60838 -0.107 0.00719 0.32332 2.41882 -2.57464 -0 -0 -2.06315 -0.364 0 0 0 0 0 0.01952 -0.01409 0.00569 0 1.71234 0.22149 0 -2.3716 -0.22699 0.46817 -0.87471
SER_2204 -4.00187 0.19528 5.30092 -0.02786 0 0.06446 2.51051 -2.45633 -0.00016 -0.00081 -2.84607 -0.60049 0 0 0 0 0 0.01611 0.00569 0.00027 0.61132 0 0.34779 0.6004 -0.77834 0.05972 0.17033 -0.82912
LEU_2205 -6.55042 0.45314 3.16152 -0.47953 0.19495 0.11707 1.88483 -2.25296 -0 -0 -1.39765 0.2096 0 0 0 0 0 0.01583 0.04858 0.00965 0.30872 0 -0.30109 0 0.18072 0.02231 0.19422 -4.18054
SER_2206 -3.78534 0.15264 4.58735 -0.02681 0 0.06253 2.26478 -2.1713 -0 -0 -2.74055 -0.57361 0 0 -0.63608 0 0 0.06431 -0.02473 0.00062 0.76379 0 0.32689 0.6013 -0.77834 -0.08426 0.27378 -1.72304
SER_2207 -2.22766 0.08958 3.25606 -0.02469 0.00037 0.02493 1.24787 -1.4899 -0 -0 -1.0695 -0.09652 0 0 0 0 0 0.03974 -0.0446 0.02814 0.49434 0 0.20248 0.60094 -0.77834 0.13166 0.52189 0.90678
THR_2208 -3.7593 0.26506 3.71783 -0.19766 0.24134 0.08441 2.25549 -2.05447 -0.0061 -0.04672 -1.52635 -0.45807 0 0 0 0 0 0.03512 0.03167 0.0001 0.21464 0 0.327 2.30803 -1.0874 0.72243 0.59998 1.66702
ALA_2209 -2.68792 0.29411 2.59897 -0.02279 0 0 1.24633 -1.4035 -0 -0 -0.42414 -0.36499 0 0 0 0 0 0.01993 -0.04155 0 0 0 -0.27426 0 1.8394 0.34184 0.32439 1.44582
SER_2210 -2.46328 0.39521 2.54346 -0.02926 0.00035 0.0476 0.98565 -1.42724 -0.0021 -0.02089 -0.79903 -0.96336 0 0 0 0 0 0.01351 -0.11333 0.0002 0.14363 0 -0.36624 0.60709 -0.77834 -0.50135 0.23158 -2.49615
ALA_2211 -3.36659 0.57097 1.73407 -0.02268 0 0 1.7636 -1.56316 -0 -0 -0.21736 -0.37944 0 0 0 0 0 0.01263 -0.09515 0 0 0 -0.4048 0 1.8394 -0.48094 0.21456 -0.39488
LEU_2212 -7.56381 1.20204 2.03301 -0.50153 0.29429 0.15628 2.6167 -2.1658 -0.00594 -0.04591 -2.89017 -0.10104 0 0 0 0 0 0.01252 -0.01398 0.03517 1.78657 0 0.03188 0 0.18072 -0.24035 0.35769 -4.82165
GLY_2213 -2.96685 0.22443 3.9375 -4e-05 0 0 2.32186 -1.89034 -0 -0 -2.29051 -0.42889 0 0 0 0 0 0.00465 -0.07471 0 0 0 0.37829 0 0.83697 0.22509 0.33683 0.61428
LYS_2214 -3.85192 0.30366 3.72042 -0.31753 0.0285 0.15165 1.00557 -1.67841 -0.00333 -0.02374 -0.46667 -0.03667 0 0 0 0 0 0.00845 -0.07345 0.05046 1.78347 0 -0.0548 0 -1.5107 -0.17121 0.20202 -0.9342
LEU_2215 -9.26053 0.99232 3.25303 -0.47815 0.23938 0.10675 3.14528 -2.89848 -0 -0 -2.22682 0.1677 0 0 0 0 0 0.0065 0.05616 0.02983 0.32524 0 -0.28725 0 0.18072 -0.28946 0.33784 -6.59994
GLN_2216 -7.86876 0.52847 7.40868 -0.82168 0.12089 0.85882 4.70703 -3.79478 -0 -0 -4.08336 -0.88576 0 0 -2.12352 -0.76925 0 0.00901 0.10345 0.00508 0 2.825 -0.24126 0 -0.18838 -0.16087 0.41233 -3.95887
ASP_2217 -5.18956 0.4799 6.68389 -0.26612 0.01022 0.86233 2.89617 -3.04271 -0.00051 -0.01055 -4.42603 0.23738 0 0 0 -0.9087 0 0.04566 -0.07785 0.0001 0 3.35647 0.0005 0 -2.3716 -0.42595 0.40049 -1.74648
VAL_2218 -7.43841 0.65788 4.17107 -0.29259 0.14473 0.06221 2.85026 -2.8137 -0 -0 -1.77142 -0.05778 0 0 0 0 0 0.05315 -0.07066 0.00381 0.0814 0 -0.34439 0 1.9342 -0.26768 0.47658 -2.62133
VAL_2219 -7.21731 0.67346 4.20296 -0.3084 0.29054 0.07122 2.77061 -2.90211 -0 -0 -1.75419 -0.03037 0 0 0 0 0 0.02325 0.06279 0.02975 0.03674 0 -0.3014 0 1.9342 -0.04797 0.59256 -1.87365
ASN_2220 -6.6051 0.48372 6.65248 -0.17616 0.0097 0.2623 3.23892 -3.38969 -0.00059 -0.01313 -2.75011 -0.27582 0 0 0 -0.76925 0 0.01649 -0.03766 0.24094 0 1.57915 0.52392 0 -0.93687 0.1405 0.55302 -1.25323
GLN_2221 -5.52573 0.29382 6.61487 -0.58951 0.04737 0.60448 2.90019 -3.02803 -0.01463 -0.16106 -4.02282 -0.26548 0 0 0 -0.9087 0 0.01205 -0.00986 0.011 0 2.95516 -0.22659 0 -0.18838 -0.02935 0.52086 -1.01038
ASN_2222 -6.78599 0.57651 6.39581 -0.36298 0.01799 0.67418 2.78042 -3.22425 -1e-05 -5e-05 -2.24366 -0.34067 0 0 0 0 0 0.01371 -0.00744 0.01095 0 3.43172 0.42601 0 -0.93687 0.01833 0.43355 0.87727
ALA_2223 -4.73459 0.16189 4.89374 -0.02165 0 0 2.74154 -2.74432 -0 -0 -2.36269 -0.36371 0 0 0 0 0 0.00675 -0.00156 0 0 0 -0.26181 0 1.8394 -0.02228 0.21793 -0.65135
GLN_2224 -5.81085 0.41572 6.55467 -0.26935 0.04888 0.21354 3.11808 -3.17493 -0.01463 -0.16106 -3.63041 -0.51517 0 0 0 0 0 0.00121 0.03091 0.11297 0 2.74563 -0.07145 0 -0.18838 -0.32794 0.23479 -0.68776
ALA_2225 -5.20541 0.2917 4.37284 -0.02115 0 0 2.61839 -2.63916 -0 -0 -1.98194 -0.35345 0 0 0 0 0 0.0083 0.03556 0 0 0 -0.25146 0 1.8394 -0.31769 0.27649 -1.32757
LEU_2226 -8.8338 0.45268 4.60318 -0.47003 0.18367 0.10783 2.85675 -3.09222 -0 -0 -2.14812 0.22081 0 0 0 0 0 0.0215 0.02706 0.05254 0.40116 0 -0.26489 0 0.18072 -0.31159 0.2647 -5.74804
ASN_2227 -6.56953 0.27684 6.71685 -0.18456 0.02966 0.26974 3.28381 -3.41458 -0 -0 -3.24201 -0.32247 0 0 0 -0.50909 0 0.00425 0.11606 0.03965 0 1.46287 0.24213 0 -0.93687 -0.09091 0.26335 -2.56481
THR_2228 -6.2066 0.58815 6.63211 -0.19467 0.08763 0.06649 3.27813 -3.25262 -0.0005 -0.01415 -4.03871 -0.08709 0 0 0 0 0 0.01751 0.07194 0.00597 0.06113 0 -0.02534 2.30341 -1.0874 0.09435 0.43828 -1.26197
LEU_2229 -9.5836 0.89031 3.37806 -0.50272 0.21852 0.13635 2.65383 -2.91932 -0.00716 -0.07495 -2.07044 0.18843 0 0 -0.78222 0 0 0.01282 0.08344 0.32008 0.3264 0 -0.26314 0 0.18072 -0.07648 0.88047 -7.01058
VAL_2230 -7.54198 0.5869 4.00118 -0.29821 0.16409 0.06622 2.59463 -2.82958 -0.01022 -0.04537 -1.80993 -0.10339 0 0 0 0 0 0.00944 -0.07093 0.00025 0.05256 0 -0.36723 0 1.9342 -0.16347 0.7784 -3.05244
LYS_2231 -5.90567 0.3534 7.27819 -0.78055 0.38835 0.50161 3.82352 -3.17251 -0.05097 -0.27353 -4.42089 0.23042 0 0 -0.90184 0 0 0.01461 -0.04866 0.09622 2.18955 0 -0.06235 0 -1.5107 -0.28475 0.5118 -2.02475
GLN_2232 -7.06607 0.75027 6.94399 -0.27859 0.04366 0.22398 3.27902 -3.33842 -0.05325 -0.48893 -3.09552 -0.50806 0 0 0 -0.45484 0 0.01664 -0.09595 0.17566 0 2.88266 -0.07478 0 -0.18838 -0.46133 0.54151 -1.24673
LEU_2233 -8.496 1.24863 5.19402 -0.47659 0.12368 0.11386 3.58065 -3.10268 -0.00049 -0.00179 -1.30952 0.19017 0 0 -0.66428 0 0 0.00944 -0.07851 0.08659 0.294 0 -0.25751 0 0.18072 -0.36883 0.53668 -3.19777
SER_2234 -4.21612 0.48902 4.96397 -0.04085 0.00215 0.0561 2.02021 -2.25155 -0.01026 -0.0462 -2.13305 -0.38249 0 0 0 0 0 0.00326 -0.0455 0.00818 0.19776 0 -0.32339 1.74641 -0.77834 -0.53057 0.54253 -0.72871
SER_2235 -5.08455 0.51618 4.7877 -0.0248 0 0.01984 1.86468 -2.44713 -0.02697 -0.23374 -0.88169 -0.11783 0 0 0 0 0 0.00202 -0.03569 0.05052 0.47039 0 -0.06647 0.60008 -0.77834 -0.60467 0.438 -1.55246
ASN_2236 -6.57772 0.74298 5.36855 -0.16925 0.01486 0.26087 2.74516 -2.99155 -0.00681 -0.14199 -1.91778 -0.36913 0 0 0 0 0 0.0219 0.00631 0.02785 0 1.68596 0.0972 0 -0.93687 -0.14907 0.37161 -1.91693
PHE_2237 -8.80814 1.05891 3.27628 -0.57138 0.05326 0.34793 1.45761 -2.63059 -0.00339 -0.01882 -0.53434 -0.31586 0 0 0 0 0 0.0635 -0.00716 0.05619 0 1.88156 0.18355 0 1.0402 0.12912 0.63551 -2.70605
GLY_2238 -3.18011 0.40044 3.67997 -6e-05 0 0 1.25898 -1.77321 -0.01361 -0.09646 -2.15669 -0.37757 0 0 -0.60766 0 0 0.09671 -0.16976 0 0 0 -1.51418 0 0.83697 -0.41953 0.57212 -3.46365
ALA_2239 -5.38566 0.50797 2.6325 -0.02097 0 0 2.10858 -2.15143 -0.00645 -0.11173 -0.9918 -0.14585 0 0 0 0 0 0.01837 0.01426 0 0 0 -0.01631 0 1.8394 -0.56316 0.25368 -2.0186
ILE_2240 -4.49926 0.46351 1.37567 -0.51333 0.23801 0.11409 0.61713 -1.12598 -0 -0 -0.87675 0.39085 0 0 -0.58408 0 0 0.0118 -0.07367 0.02315 0.70939 0 0.32704 0 0.73287 -0.27671 0.44394 -2.50231
SER_2241 -4.96679 0.45973 4.44847 -0.0273 0 0.04785 2.45399 -2.26534 -0.02425 -0.36418 -1.10689 -1.12223 0 0 -0.95286 -0.73787 0 0.01184 -0.01462 0.04922 0.7394 0 -0.42348 0.6863 -0.77834 -0.08564 0.61418 -3.3588
SER_2242 -4.86917 0.48774 4.1769 -0.0303 0.00093 0.04875 1.34807 -2.18018 -0.03421 -0.31244 -1.46111 -1.04352 0 0 0 0 0 0.01798 -0.03944 0.06918 0.20029 0 -0.34055 0.73199 -0.77834 -0.2698 0.42259 -3.85464
VAL_2243 -6.81549 0.95333 4.63237 -0.28671 0.22707 0.06334 3.32983 -2.87981 -0.01895 -0.12936 -1.38883 -0.30717 0 0 -0.95286 0 0 0.03586 -0.05288 0.00071 0.19494 0 -0.64226 0 1.9342 -0.53168 0.41914 -2.21521
LEU_2244 -6.83366 0.6743 2.17715 -0.50156 0.23655 0.12465 1.81049 -1.96964 -0.00838 -0.02534 -1.22407 0.23554 0 0 0 0 0 0.02197 -0.01637 0.10472 0.28106 0 -0.28042 0 0.18072 -0.3856 0.39771 -5.00018
ASN_2245 -5.07665 0.69021 4.51415 -0.17878 0.01986 0.26683 2.09144 -2.52879 -0.01285 -0.09957 -1.02142 -0.31782 0 0 0 0 0 0.00445 -0.0664 0.01062 0 1.43874 0.16833 0 -0.93687 -0.21914 0.28621 -0.96747
ASP_2246 -6.93218 0.23193 7.76483 -0.10595 0.00346 0.31665 3.92005 -3.62072 -0.01895 -0.12936 -4.29853 -0.28831 0 0 -0.57912 -1.53183 0 0.01326 0.03575 0.00473 0 1.88521 -0.11879 0 -2.3716 -0.16812 0.41538 -5.57222
ILE_2247 -9.56518 0.73702 3.99045 -0.48578 0.35375 0.09077 3.24788 -3.06336 -0.00099 -0.00445 -2.32511 0.18022 0 0 0 0 0 0.00156 -0.03032 0.03013 0.47705 0 -0.48587 0 0.73287 0.01114 0.43554 -5.67269
LEU_2248 -5.93544 0.32955 4.27787 -0.49317 0.26971 0.12643 2.16707 -2.45026 -0 -0 -1.85052 0.23036 0 0 0 0 0 0.00275 0.10298 0.07913 0.27405 0 -0.30908 0 0.18072 -0.05372 0.42621 -2.62535
ALA_2249 -4.84474 0.40488 2.76342 -0.02454 0.0001 0 2.02073 -2.13019 -0.02039 -0.15217 -0.91626 -0.36804 0 0 0 0 0 0.01191 0.15802 0 0 0 -0.26014 0 1.8394 -0.58659 0.42213 -1.68246
ARG_2250 -9.29929 0.78431 6.08968 -0.68983 0.12273 0.48377 3.07732 -3.09953 -0 -0 -2.54458 0.29222 0 0 -0.57912 0 0 0.00284 -0.03386 0.03921 1.94779 0 -0.22114 0 -1.2888 -0.28122 0.5004 -4.69711
LEU_2251 -8.1701 0.7886 3.54986 -0.47897 0.22242 0.09808 1.95675 -2.5151 -0.00099 -0.00445 -1.71876 0.20483 0 0 0 0 0 0.01068 0.00377 0.18251 1.73185 0 -0.34408 0 0.18072 -0.03771 0.53949 -3.80059
ASP_2252 -5.44792 0.40022 8.15397 -0.24737 0.03993 0.89188 3.62726 -3.3968 -0.07484 -0.50798 -5.55046 -0.47291 0 0 -1.31662 0 0 0.07916 0.06484 0.32854 0 1.66279 -0.32024 0 -2.3716 -0.29592 0.69544 -4.05866
LYS_2253 -5.1883 0.48322 7.29669 -0.45072 0.09185 0.26464 2.99774 -2.88224 -0.00133 -0.00348 -4.99092 -0.15311 0 0 0 -0.83277 0 0.06114 0.03259 0.00816 2.15264 0 -0.01865 0 -1.5107 -0.37284 0.64814 -2.36825
VAL_2254 -3.89771 0.23616 3.86394 -0.30964 0.22694 0.07074 0.97942 -1.90378 -0.00012 -0.0028 -0.5849 -0.10195 0 0 0 0 0 0.18363 -0.00449 0.00887 0.06079 0 -0.26336 0 1.9342 -0.27144 0.32584 0.55032
GLU_2255 -5.1994 0.37634 5.31302 -0.43847 0.07208 0.89676 2.29999 -2.5131 -0.02277 -0.14912 -2.71486 -0.36408 0 0 -0.55428 0 0 0.06529 -0.04712 0.00263 0 3.14292 -0.20744 0 -2.7348 -0.10171 0.28401 -2.59409
ALA_2256 -6.5081 0.47369 4.2903 -0.02228 0 0 3.03992 -3.01299 -0.0268 -0.1539 -2.98583 -0.34615 0 0 0 0 0 0.00864 -0.03922 0 0 0 -0.24373 0 1.8394 -0.28931 0.34293 -3.63342
GLU_2257 -6.24672 0.73363 6.86 -0.22083 0.01594 0.28297 2.48113 -3.07618 -0.01815 -0.09005 -2.62733 -0.53978 0 0 0 0 0 0.01028 -0.05552 0.23812 0 3.217 -0.33964 0 -2.7348 -0.58694 0.40183 -2.29503
VAL_2258 -5.30319 0.36052 4.98874 -0.29956 0.19126 0.06627 2.25884 -2.609 -0 -0 -1.52382 -0.06705 0 0 0 0 0 0.01719 -0.04964 0.00036 0.04094 0 -0.36006 0 1.9342 -0.34483 0.32181 -0.37703
GLN_2259 -9.30446 0.72064 6.18325 -0.71723 0.17813 0.81781 3.37253 -3.43143 -0.04521 -0.36669 -3.15324 -0.31606 0 0 -0.58408 0 0 0.00309 0.00426 0.29433 0 2.81719 -0.22044 0 -0.18838 -0.16455 0.28057 -3.81997
ILE_2260 -9.42524 0.96278 3.86818 -0.50787 0.37877 0.10377 2.70809 -3.02648 -0 -0 -2.78925 -0.11002 0 0 0 0 0 0.0032 -0.02155 0.01965 0.64404 0 -0.4803 0 0.73287 -0.16084 0.56596 -6.53423
ASP_2261 -6.10982 0.19992 8.12228 -0.10442 0.00868 0.3183 3.75444 -3.69163 -0.0194 -0.15051 -4.79819 -0.355 0 0 0 -0.59529 0 0.00355 0.12127 0.07176 0 1.6958 0.0558 0 -2.3716 -0.17415 0.67997 -3.33824
ARG_2262 -7.54756 0.3915 7.5252 -0.41291 0.0274 0.19437 3.17884 -3.55044 -0.01218 -0.08372 -3.23013 0.29138 0 0 -0.36859 0 0 0.01002 0.01114 0.1612 2.1042 0 -0.0457 0 -1.2888 -0.32358 0.63343 -2.33492
LEU_2263 -8.79707 0.76468 4.7142 -0.49219 0.22535 0.12042 3.42794 -3.33615 -0 -0 -2.46106 0.21997 0 0 0 0 0 0.01765 -0.01708 0.14484 0.34881 0 -0.29106 0 0.18072 -0.27807 0.62959 -4.8785
ILE_2264 -10.2992 1.40352 3.73956 -0.47789 0.39032 0.09495 3.10488 -3.16168 -0.0049 -0.03408 -2.86614 0.02277 0 0 0 0 0 0.03414 -0.06993 0.00426 0.51768 0 -0.46513 0 0.73287 -0.11381 0.73944 -6.70831
THR_2265 -5.63185 0.46652 5.74928 -0.20103 0.11963 0.07324 2.90744 -2.9075 -0 -0 -3.36352 -0.09084 0 0 0 0 0 0.00917 0.0345 0.01098 0.07236 0 0.0491 2.27359 -1.0874 0.12579 0.58448 -0.80606
GLY_2266 -5.00607 0.53403 4.5932 -4e-05 0 0 2.25205 -2.58637 -0.01225 -0.10597 -2.01728 -0.40209 0 0 0 0 0 0.01114 -0.08397 0 0 0 0.27449 0 0.83697 0.62415 0.21756 -0.87046
ARG_2267 -10.664 0.82209 9.31451 -0.70884 0.1254 0.42468 4.57175 -4.43373 -0.0138 -0.16367 -4.35904 0.17559 0 0 -1.01773 0 0 0.00831 0.00269 0.19449 3.53088 0 -0.14193 0 -1.2888 0.26537 0.55673 -2.79904
LEU_2268 -9.30528 1.88969 3.56586 -0.46076 0.14102 0.09162 2.89674 -2.89567 -0 -0 -3.27174 0.23718 0 0 0 0 0 0.00505 0.0331 0.11997 0.43681 0 -0.25487 0 0.18072 -0.38011 1.18923 -5.78145
GLN_2269 -6.12408 0.32716 6.61082 -0.25907 0.0409 0.19645 3.18433 -3.20485 -0.01715 -0.14005 -3.80083 -0.46395 0 0 0 0 0 0.00467 0.04727 0.06675 0 2.71385 -0.13044 0 -0.18838 -0.26524 0.87372 -0.52811
SER_2270 -5.66106 0.24708 5.98817 -0.02271 0 0.02102 2.83445 -2.85057 -0.0073 -0.07853 -2.44395 -0.39857 0 0 0 0 0 0.00358 0.04294 0.00429 0.50531 0 0.31954 0.60219 -0.77834 -0.09798 0.25617 -1.51428
LEU_2271 -9.48556 0.91025 2.76572 -0.49856 0.30804 0.12411 2.76144 -2.75308 -0 -0 -2.3322 0.23202 0 0 0 0 0 0.0189 0.00611 0.00123 0.37489 0 -0.27725 0 0.18072 -0.07861 0.34542 -7.39642
GLN_2272 -6.84547 0.31929 6.31853 -0.87207 0.12196 0.94428 3.00088 -3.22571 -0 -0 -3.43776 -0.8862 0 0 0 0 0 0.04813 0.05128 0.03477 0 2.81888 -0.21568 0 -0.18838 -0.28914 0.3862 -1.9162
THR_2273 -6.21955 0.41253 6.32898 -0.20146 0.12052 0.07169 2.99989 -3.13185 -0 -0 -3.4412 -0.06403 0 0 0 0 0 0.01251 0.08227 0.0031 0.05977 0 -0.02346 2.26529 -1.0874 -0.08144 0.28774 -1.60608
TYR_2274 -9.09635 0.69881 4.58726 -0.86748 0.04506 0.30142 3.07136 -3.13837 -0 -0 -2.87874 -0.29711 0 0 0 -0.64612 0 0.01734 -0.00694 0.12311 0 1.75086 -0.44404 7e-05 1.2797 0.15579 0.26129 -5.08308
VAL_2275 -8.00725 0.82863 3.71032 -0.32237 0.22838 0.0739 2.81459 -2.88746 -0 -0 -2.41409 -0.24889 0 0 0 0 0 0.01091 -0.0608 0.00014 0.11502 0 -0.25302 0 1.9342 -0.01801 0.35908 -4.13672
THR_2276 -6.87252 0.63723 5.57771 -0.20943 0.17455 0.07507 3.21374 -3.04271 -0 -0 -3.33248 -0.02619 0 0 0 0 0 0.01738 -0.00182 0.00042 0.05596 0 -0.00116 2.27784 -1.0874 0.00049 0.40647 -2.13685
GLN_2277 -7.42802 0.31206 7.05436 -0.24524 0.02746 0.17424 3.51504 -3.53266 -0.01013 -0.06862 -3.24746 -0.50206 0 0 0 -0.71804 0 0.03491 0.04842 0.009 0 2.69696 -0.20569 0 -0.18838 -0.07761 0.45891 -1.89258
GLN_2278 -8.78337 0.77308 7.96198 -0.99894 0.24511 1.20506 3.94027 -3.96695 -0 -0 -3.53054 -1.03534 0 0 0 -1.00402 0 0.01843 0.27179 0.16832 0 2.8444 -0.20816 0 -0.18838 -0.32714 0.76522 -1.84917
LEU_2279 -8.14438 0.9906 3.63453 -0.4424 0.0953 0.10507 2.67 -2.8903 -0.0165 -0.1099 -2.28113 0.18263 0 0 0 0 0 0.00582 0.05474 0.39438 0.35687 0 -0.2675 0 0.18072 -0.31634 0.80989 -4.98792
ILE_2280 -8.06509 0.73391 3.69414 -0.49368 0.29767 0.10116 2.6657 -2.83596 -0 -0 -1.69329 -0.06432 0 0 0 0 0 0.0105 0.05076 0.03986 0.59945 0 -0.46998 0 0.73287 -0.15141 0.63678 -4.21095
ARG_2281 -8.81036 0.46497 8.77363 -0.64915 0.06545 0.39902 3.7734 -4.19518 -0.01013 -0.06862 -3.3506 0.25922 0 0 0 -1.00402 0 0.01178 0.02758 0.15094 1.44962 0 -0.13726 0 -1.2888 -0.23205 0.64606 -3.72451
ALA_2282 -5.99008 0.44524 5.31555 -0.02145 0 0 3.25907 -3.16774 -0 -0 -2.52859 -0.36283 0 0 0 0 0 0.01917 0.05667 0 0 0 -0.2541 0 1.8394 -0.45184 0.53628 -1.30526
ALA_2283 -4.86546 0.39271 4.70491 -0.02092 0 0 2.45783 -2.78837 -2e-05 -0.00043 -2.00821 -0.37286 0 0 0 0 0 0.00589 0.02972 0 0 0 -0.30496 0 1.8394 -0.45988 0.36514 -1.02548
GLU_2284 -5.35384 0.3205 6.84568 -0.65628 0.16761 1.22437 3.30163 -3.15105 -9e-05 -0.00237 -4.15224 -0.6323 0 0 0 -0.80495 0 0.00524 0.08588 0.0046 0 3.33715 -0.23497 0 -2.7348 -0.41859 0.28776 -2.56107
ILE_2285 -7.96934 0.5194 5.18191 -0.66561 0.5204 0.15384 2.92644 -3.26043 -0 -0 -2.4031 0.14283 0 0 0 0 0 0.00848 -0.0135 0.1226 0.57051 0 -0.32801 0 0.73287 -0.2277 0.48451 -3.5039
ARG_2286 -9.42698 0.73978 11.2371 -0.72282 0.05003 0.45722 4.71555 -5.1598 -0.0165 -0.1099 -5.83199 0.27626 0 0 0 -1.26882 0 0.01936 0.0268 0.01869 1.44893 0 -0.07652 0 -1.2888 -0.22352 0.84539 -4.29056
ALA_2287 -4.16394 0.21385 4.5283 -0.02135 0 0 2.40503 -2.5052 -0 -0 -2.14196 -0.35558 0 0 0 0 0 0.00695 0.06293 0 0 0 -0.24194 0 1.8394 -0.36818 0.58544 -0.15625
SER_2288 -5.46743 0.25507 6.24564 -0.03311 0 0.06592 3.5585 -2.98273 -0 -0 -3.87519 -0.42375 0 0 -0.72103 0 0 0.00328 0.02398 0.03437 0.75645 0 0.32837 1.72062 -0.77834 -0.08688 0.39216 -0.98411
ALA_2289 -6.53628 0.31757 3.68544 -0.02246 0 0 3.54868 -3.13343 -0 -0 -2.8182 -0.36969 0 0 0 0 0 0.00352 -0.00818 0 0 0 -0.32708 0 1.8394 -0.1757 0.41005 -3.58635
ASN_2290 -5.01804 0.23615 5.77078 -0.17377 0.02155 0.25197 3.00025 -2.97497 -0 -0 -3.48112 -0.31955 0 0 0 0 0 0.00092 0.13248 0.00869 0 1.42953 0.47607 0 -0.93687 -0.20731 0.26293 -1.52033
LEU_2291 -6.17366 0.32618 5.36255 -0.69597 0.24546 0.2776 2.8298 -2.79529 -0 -0 -2.35662 0.0698 0 0 0 0 0 0.00547 0.00878 0.00389 0.89554 0 -0.24198 0 0.18072 -0.00277 0.2935 -1.767
ALA_2292 -6.75577 0.53203 3.27445 -0.0217 0 0 2.92567 -2.84814 -0 -0 -2.61126 -0.35496 0 0 0 0 0 0.00434 0.07034 0 0 0 -0.19705 0 1.8394 -0.24197 0.2788 -4.10582
ALA_2293 -6.23729 0.45567 4.79141 -0.02201 0 0 3.10579 -3.13734 -0 -0 -2.78789 -0.36977 0 0 0 0 0 0.00663 0.01055 0 0 0 -0.18405 0 1.8394 -0.35422 0.22743 -2.65569
THR_2294 -5.75269 0.28021 5.99677 -0.20266 0.11788 0.07412 3.30053 -2.94903 -0 -0 -3.34021 -0.11601 0 0 0 0 0 0.00202 0.09066 0.00713 0.05668 0 -0.02046 2.30617 -1.0874 -0.1037 0.23247 -1.10752
LYS_2295 -9.97204 0.94353 8.92729 -0.3376 0.07119 0.15961 4.72464 -4.10812 -0 -0 -6.09118 -0.05318 0 0 0 -0.61193 0 0.00877 0.07131 0.31734 1.73528 0 -0.03434 0 -1.5107 -0.16363 0.80354 -5.12024
MET_2296 -10.8463 1.14936 5.78067 -0.52132 0.10206 0.24294 3.75998 -3.37778 -0 -0 -3.58983 -0.04332 0 0 0 0 0 0.00921 -0.0074 0.34811 1.85489 0 0.09121 0 0.60916 -0.05426 1.03533 -3.45727
SER_2297 -5.64759 0.34671 6.26749 -0.02438 1e-05 0.02262 2.63374 -2.98662 -0.05213 -0.24483 -1.26113 -0.3802 0 0 0 0 0 0.02027 -0.05049 0.00144 0.50513 0 0.29044 0.61331 -0.77834 0.14747 0.56139 -0.01571
GLU_2298 -8.11364 0.54224 9.12109 -0.37189 0.1093 0.45888 3.2831 -3.81906 -0.02361 -0.15693 -3.76323 -0.54814 0 0 0 -0.97836 0 0.05735 0.01428 0.11117 0 3.54853 -0.10401 0 -2.7348 0.03271 0.45122 -2.8838
CYS:disulfide_2299 -7.64425 0.47013 5.2781 -0.0402 2e-05 0.01596 2.00082 -2.72914 -0.02132 -0.1317 -1.55647 -0.3016 0 0 0 0 -0.73139 0.00985 -0.0467 0.18779 0.34286 0 0.26822 0 3.6196 0.36006 0.40637 -0.243
VAL_2300 -7.48508 0.67377 3.05027 -0.29848 0.19717 0.06758 2.28673 -2.30336 -0.01852 -0.14583 -0.33528 -0.27208 0 0 0 0 0 0.00452 -0.01244 0.0001 0.24558 0 -0.47978 0 1.9342 0.34312 0.30767 -2.24013
LEU_2301 -7.77403 0.64675 2.04695 -0.51872 0.28948 0.14934 1.76903 -2.14637 -0 -0 -1.47635 -0.08662 0 0 0 0 0 0.00811 -0.07433 0.22605 3.03765 0 -0.10424 0 0.18072 -0.19676 0.41148 -3.61187
GLY_2302 -2.88216 0.17629 3.0269 -0.00138 0 0 1.01104 -1.6049 -0 -0 0.15939 -0.30452 0 0 0 0 0 0.02413 -0.07183 0 0 0 -1.09137 0 0.83697 0.20895 0.32266 -0.18983
GLN_2303 -4.94679 0.19148 4.30647 -0.33536 0.0546 0.17649 2.00271 -2.12055 -0.02237 -0.12364 -2.2451 -0.16326 0 0 -0.84271 0 0 0.00244 0.02434 0.00666 0 3.01204 0.18745 0 -0.18838 0.55869 0.27731 -0.18748
SER_2304 -4.77005 0.40185 4.86158 -0.03221 0.00035 0.04921 2.44717 -1.97733 -0 -0 -2.10051 -0.91469 0 0 -1.99772 -0.6185 0 0.0361 0.09171 0.13601 1.1812 0 0.12842 1.7199 -0.77834 0.11371 0.51576 -1.50639
LYS_2305 -2.28021 0.07489 3.50341 -0.64734 0.29844 0.38558 1.25305 -1.47064 -0.00137 -0.01329 -2.04932 -0.05462 0 0 -0.68283 0 0 0.04414 -0.05074 0.13496 2.08742 0 0.04803 0 -1.5107 -0.03649 0.52438 -0.44326
ARG_2306 -7.01452 0.66171 7.60515 -0.63939 0.08242 0.40578 3.13118 -3.07267 -0.03229 -0.20276 -3.24066 0.43785 0 0 -0.87663 -0.50158 0 0.01791 -0.00042 0.16989 2.18232 0 0.09011 0 -1.2888 -0.01519 0.42659 -1.67399
VAL_2307 -5.2097 0.5907 3.11041 -0.27162 0.14405 0.05246 1.21002 -2.0213 -0.01753 -0.07228 -0.47185 0.32953 0 0 0 0 0 0.01654 -0.10411 0.00017 0.15541 0 -0.17668 0 1.9342 -0.26161 0.53182 -0.53135
ASP_2308 -4.97399 0.56845 6.80795 -0.13425 0.0566 0.46328 2.0854 -2.98493 -0.04918 -0.37822 -3.77438 -0.63097 0 0 0 -0.57515 0 0.01681 0.02149 0.0031 0 2.5683 -0.10828 0 -2.3716 -0.09437 0.75856 -2.72538
PHE_2309 -8.42864 1.16916 4.97073 -0.93954 0.06928 0.40175 2.13725 -2.53301 -0 -0 -1.2018 0.08832 0 0 0 0 0 0.01746 -0.04044 0.07813 0 2.39814 0.00419 0 1.0402 0.13112 0.68976 0.05207
CYS:disulfide_2310 -6.46017 0.75619 3.58071 -0.0498 0.0201 0.02307 0.54419 -1.94302 -0.02662 -0.11421 -0.76982 -0.40579 0 0 0 0 -0.73139 0.00465 -0.02913 0.12846 0.26132 0 -0.04343 0 3.6196 0.1889 0.46938 -0.97682
GLY_2311 -3.04384 0.23931 3.35291 -0.00032 0 0 1.15789 -1.76383 -0.02471 -0.09326 -0.88217 -0.16893 0 0 0 0 0 0.01134 -0.0646 0 0 0 -1.51733 0 0.83697 0.35227 0.27209 -1.33621
LYS_2312 -3.50903 0.21579 5.67864 -0.51196 0.22958 0.26502 2.60755 -2.31181 -0 -0 -6.32779 0.35073 0 0 -1.04423 -0.57515 0 0.04451 -0.06391 0.15957 2.69493 0 -0.00852 0 -1.5107 -0.21547 0.3188 -3.51345
GLY_2313 -3.49205 0.53306 2.17837 -0.00057 0 0 1.05251 -1.50626 -0.02991 -0.20637 -0.89427 -0.22805 0 0 0 0 0 0.07414 0.01461 0 0 0 -1.53671 0 0.83697 -0.01998 0.34997 -2.87454
TYR_2314 -7.6026 0.9988 3.64952 -0.55272 0.04009 0.27211 2.95792 -2.46663 -0.01055 -0.06221 -3.19792 -0.16144 0 0 0 0 0 0.03076 0.06769 0.03716 0 2.48058 -0.03349 0.02714 1.2797 0.11792 0.71481 -1.41332
HIS_2315 -9.59352 0.57812 7.54532 -0.62214 0.00941 0.52503 3.38854 -3.90702 -0.01878 -0.15843 -2.92227 -0.54447 0 0 -1.9638 -0.87822 0 0.02348 0.13314 0.0367 0 3.34565 0.0501 0 -0.45461 -0.2119 0.83275 -4.8069
LEU_2316 -8.5659 0.54916 2.2447 -0.43777 0.14125 0.09521 1.40905 -2.13915 -0.00939 -0.0667 -0.83613 0.16443 0 0 0 0 0 0.0514 -0.0195 0.15178 0.68251 0 -0.19034 0 0.18072 0.26793 0.41191 -5.91482
MET_2317 -9.11462 0.75044 3.85702 -0.31871 0.04991 0.16608 2.20784 -2.28827 -0.00939 -0.0667 -2.1347 -0.50196 0 0 0 0 0 0.00961 0.01302 0.06061 2.18072 0 0.13913 0 0.60916 0.58594 0.38868 -3.41621
SER_2318 -6.2369 0.36877 4.77667 -0.02298 0 0.02065 2.35147 -2.46997 -0.0595 -0.45586 -1.87685 0.41822 0 0 0 -1.57685 0 0.02131 0.02781 0.01617 1.00791 0 -0.29511 1.01164 -0.77834 0.21368 0.37489 -3.16317
PHE_2319 -8.94431 1.09433 1.33712 -0.65378 0.04433 0.39149 2.34031 -1.90551 -0 -0 -2.03088 0.15474 0 0 0 0 0 0.01125 0.03863 0.07043 0 2.38921 -0.14036 0 1.0402 0.87682 1.10651 -2.77945
PRO_2320 -6.55592 0.93554 1.69852 -0.21016 0.01218 0.15446 1.11123 -1.04739 -0 -0 -1.37122 -0.06631 0 0 -0.90488 0 0 0.01417 0.25376 0.00725 0.29382 0 -0.65725 0 -2.4119 0.83202 1.35479 -6.55726
GLN_2321 -8.87371 0.51361 6.45983 -0.54825 0.08128 0.52882 4.21134 -3.33671 -0 -0 -5.18566 -0.7246 0 0 -1.8394 -0.65271 0 0.02856 -0.0071 0.05259 0 4.00716 -0.08867 0 -0.18838 -0.12803 0.90184 -4.78819
SER_2322 -4.96906 0.38569 4.07589 -0.03886 9e-05 0.06705 2.2114 -1.97935 -0.02 -0.24087 -2.82369 -0.05477 0 0 -1.17501 -0.40942 0 0.00587 0.00649 0.00021 0.30649 0 -0.28412 1.80269 -0.77834 -0.22222 0.68669 -3.44714
ALA_2323 -4.90348 0.51243 1.5706 -0.01976 0 0 1.39978 -1.78926 -0 -0 -1.12734 -0.42342 0 0 0 0 0 0.01304 -0.01081 0 0 0 -0.51748 0 1.8394 -0.15921 1.23804 -2.37747
PRO_2324 -5.67925 1.09378 1.94713 -0.13846 0.00554 0.09916 0.81864 -1.09839 -0 -0 -0.29725 0.17656 0 0 0 0 0 0.01454 -0.10975 0.00184 0.1345 0 -0.88814 0 -2.4119 -0.32519 1.27735 -5.3793
HIS_D_2325 -7.158 0.47177 4.854 -0.43334 0.06844 0.57689 3.04564 -2.76856 -0 -0 -3.88301 -0.61916 0 0 -0.6058 0 0 0.06602 0.00707 0.18478 0 1.56236 -0.21254 0 -0.45461 -0.07497 0.93519 -4.43781
GLY_2326 -4.38375 0.5274 2.76654 -0.00088 0 0 2.00991 -1.94125 -0 -0 -1.92082 -0.30525 0 0 0 0 0 0.00753 -0.09366 0 0 0 -1.39049 0 0.83697 0.60714 1.00219 -2.27844
VAL_2327 -7.46959 0.75708 1.0948 -0.36648 0.31458 0.08782 2.30284 -2.09482 -0 -0 -2.49428 -0.14923 0 0 0 0 0 0.01841 -0.05723 0.03506 0.76185 0 -0.68901 0 1.9342 0.19268 0.51052 -5.31078
VAL_2328 -7.56513 0.91521 1.75098 -0.27031 0.19119 0.05401 2.58459 -2.2243 -0.01273 -0.04196 -2.44176 -0.33221 0 0 0 0 0 0.02026 -0.06794 0.00066 0.26717 0 -0.78355 0 1.9342 -0.35792 0.44587 -5.93368
PHE_2329 -10.2205 0.80719 2.93449 -0.54507 0.01781 0.25667 2.70903 -2.71641 -0 -0 -2.59538 0.07424 0 0 0 0 0 0.00764 0.15084 0.00204 0 2.09182 -0.13797 0 1.0402 -0.32688 0.51009 -5.94013
LEU_2330 -7.44416 0.37942 2.28933 -0.48861 0.17518 0.12324 2.84856 -2.20419 -0.01507 -0.04841 -2.77313 0.0237 0 0 0 0 0 0.01235 -0.05869 0.03621 1.06552 0 -0.27526 0 0.18072 -0.04726 0.48837 -5.73219
HIS_2331 -10.2188 0.78712 7.76101 -0.37536 0.00386 0.42183 3.37884 -4.11245 -0.01829 -0.1452 -4.41271 -0.27234 0 0 0 -0.69864 0 0.00646 -0.00959 0.00056 0 2.44061 -0.04074 0 -0.45461 0.16635 0.39433 -5.3977
VAL_2332 -7.76868 0.78161 2.70088 -0.2878 0.20985 0.06242 2.89911 -2.4836 -0.02003 -0.10767 -3.66751 -0.2061 0 0 0 0 0 0.01412 -0.0583 0.15031 0.15457 0 -0.53555 0 1.9342 -0.06569 0.46179 -5.83209
THR_2333 -6.99217 0.44904 5.1451 -0.1003 0.04377 0.07785 3.01964 -3.07714 -0.01135 -0.06585 -3.15547 -0.5801 0 0 -0.58932 0 0 0.00983 0.01763 0.03168 0.12984 0 -0.37609 2.29643 -1.0874 -0.40663 0.62063 -4.60036
TYR_2334 -10.3949 1.46086 2.17009 -0.74485 0.30036 0.23304 3.08708 -2.43999 -0.00022 -0.00088 -2.56018 -0.49839 0 0 0 0 0 0.0118 0.01059 0.11135 0 3.42657 0.00854 0.00135 1.2797 -0.24735 0.75921 -4.02624
VAL_2335 -5.28683 0.63255 3.55913 -0.2695 0.16691 0.05755 2.53171 -2.27391 -0.00725 -0.02222 -2.29046 -0.30168 0 0 0 0 0 0.01719 0.0706 0.00539 0.25013 0 -0.68296 0 1.9342 0.11651 1.17215 -0.62079
PRO_2336 -4.81291 0.74097 1.61734 -0.11406 0.00782 0.08383 0.83412 -0.88813 -0 -0 -0.31314 0.25278 0 0 0 0 0 0.04775 -0.09812 0.1387 0.11965 0 -0.78883 0 -2.4119 -0.03606 1.04238 -4.57782
ALA_2337 -3.41235 0.50119 1.99642 -0.02095 0 0 1.12108 -1.5169 -0.01596 -0.07389 -0.63482 -0.2902 0 0 0 0 0 0.04518 0.05752 0 0 0 0.45376 0 1.8394 0.42473 0.62824 1.10244
GLN_2338 -5.20592 0.37543 4.61368 -0.25377 0.02928 0.19979 2.73488 -2.2477 -0.01596 -0.07389 -3.31612 -0.73597 0 0 0 -0.82257 0 0.06952 0.0582 0.02551 0 3.04678 -0.12263 0 -0.18838 0.52037 0.45489 -0.85458
GLU_2339 -4.98002 0.4299 2.54895 -0.67096 0.23616 1.71603 0.33077 -1.44758 -0 -0 -1.0073 -0.11898 0 0 0 0 0 0.05802 0.01349 0.00644 0 5.38366 0.05028 0 -2.7348 -0.02895 0.24546 0.03059
LYS_2340 -4.9064 0.4941 3.31321 -0.28214 0.02721 0.1223 1.90319 -1.83454 -0.00198 -0.00556 -1.76552 -0.18541 0 0 0 0 0 0.02668 -0.00489 0.06752 2.11235 0 0.00386 0 -1.5107 -0.03789 0.21659 -2.24803
ASN_2341 -3.00543 0.217 1.84031 -0.17776 0.00277 0.25432 0.42674 -1.22988 -0.01817 -0.17472 -0.56977 -0.51195 0 0 0 0 0 0.00984 -0.04754 0.02627 0 2.32683 0.2377 0 -0.93687 -0.02998 0.17525 -1.18506
PHE_2342 -9.18852 0.82864 3.41295 -0.65154 0.05259 0.37537 2.97042 -2.71303 -0.00257 -0.02182 -2.57453 0.29947 0 0 0 0 0 0.0191 -0.0081 0.08009 0 1.95286 -0.32702 0 1.0402 -0.1176 0.1797 -4.39332
THR_2343 -4.68891 0.59414 3.80329 -0.16222 0.07426 0.05642 2.678 -2.12507 -0 -0 -3.13977 -0.07407 0 0 0 0 0 0.01566 0.01051 0.01588 0.12904 0 0.03352 2.33222 -1.0874 -0.18145 0.2923 -1.42366
THR_2344 -6.3691 1.06063 2.70501 -0.13653 0.10854 0.09441 1.65399 -2.01446 -0.01812 -0.19246 -1.69671 -0.75756 0 0 0 0 0 0.03692 0.23337 0.00012 0.09321 0 -0.59178 2.33929 -1.0874 -0.19717 1.0921 -3.64369
ALA_2345 -4.5096 0.67699 1.68659 -0.02301 0 0 1.63198 -1.57493 -0.01695 -0.06154 -0.41644 -0.43903 0 0 0 0 0 0.03508 0.01652 0 0 0 -0.33914 0 1.8394 -0.00247 1.52151 0.02495
PRO_2346 -5.63279 0.9848 1.91181 -0.09122 0.00035 0.05695 0.80342 -1.00514 -1e-05 -0.00025 -0.5008 0.71624 0 0 0 0 0 0.0103 -0.06609 0.00273 0.40048 0 -0.03534 0 -2.4119 0.07204 0.79068 -3.99376
ALA_2347 -6.25309 0.88719 1.16052 -0.01968 0 0 1.82519 -1.94772 -0 -0 -1.51308 -0.41613 0 0 0 0 0 0.02348 0.13063 0 0 0 -0.50073 0 1.8394 -0.02747 0.37823 -4.43325
ILE_2348 -9.4206 1.0576 2.74449 -0.46929 0.36279 0.09321 2.95999 -2.70889 -0 -0 -2.75113 0.09498 0 0 0 0 0 0.26168 -0.02686 0.61291 0.52728 0 -0.74578 0 0.73287 -0.14001 0.5672 -6.24755
CYS:disulfide_2349 -6.06203 0.43005 4.02522 -0.06869 0.00745 0.05108 2.44806 -2.30269 -0 -0 -1.37745 -0.45311 0 0 0 0 -0.4022 0.10293 -0.02466 0.05357 0.27844 0 0.05992 0 3.6196 0.03239 0.58731 1.00518
HIS_2350 -6.99558 0.42138 6.52009 -0.60415 0.00477 0.60211 2.59637 -3.10591 -6e-05 -0.00054 -1.42315 -0.24253 0 0 -1.05936 0 0 0.0275 -0.00595 0.00523 0 1.76975 -0.13088 0 -0.45461 0.74355 0.32697 -1.00499
ASP_2351 -4.34112 0.41505 6.63255 -0.27436 0.07182 0.97615 3.355 -2.57173 -0.02984 -0.10259 -4.98303 -1.63736 0 0 -0.72407 -0.55967 0 0.04396 0.02352 0.0273 0 2.0948 -0.60354 0 -2.3716 0.78231 0.44589 -3.33057
GLY_2352 -3.11926 0.48878 3.1088 -0.00011 0 0 1.82844 -1.5858 -0 -0 -1.64115 -0.39464 0 0 0 0 0 0.00783 0.11869 0 0 0 -1.52683 0 0.83697 0.43682 0.39754 -1.0439
LYS_2353 -5.33935 0.41459 6.48386 -0.62777 0.16903 0.56018 4.11577 -2.89318 -0.00146 -0.00394 -6.24323 0.79863 0 0 -0.72407 -0.55967 0 0.01021 -0.01689 0.37625 2.4074 0 -0.03132 0 -1.5107 -0.01406 0.37089 -2.25884
ALA_2354 -5.87809 0.28135 2.31297 -0.02676 0.00114 0 2.03039 -2.35886 -0.01028 -0.03383 -1.90325 -0.32908 0 0 0 0 0 0.04527 -0.02587 0 0 0 0.48639 0 1.8394 0.06017 0.44531 -3.06363
HIS_D_2355 -9.24498 0.86486 5.37426 -0.38066 0.03979 0.39852 3.37169 -3.32943 -0.00146 -0.00394 -3.79387 -0.38608 0 0 0 -0.71134 0 0.01321 -0.04336 0.14814 0 3.16256 0.06233 0 -0.45461 0.29511 0.35407 -4.2652
PHE_2356 -10.4004 1.23109 3.46436 -0.61169 0.05221 0.32906 3.2059 -2.98024 -0.01028 -0.03383 -3.74444 0.19442 0 0 0 0 0 0.03256 0.04339 0.03138 0 1.92428 -0.36374 0 1.0402 0.0657 1.17176 -5.35835
PRO_2357 -6.31321 0.49564 3.00659 -0.19157 0.00233 0.13818 0.83311 -1.45761 -0.01129 -0.10471 -0.84594 -0.01304 0 0 -0.60041 0 0 0.01852 0.04861 0.00925 0.76573 0 -0.86525 0 -2.4119 -0.3444 1.29269 -6.54867
ARG_2358 -5.32984 0.22163 5.84951 -0.42792 0.04724 0.21195 1.64732 -2.56472 -0 -0 -2.25703 0.26315 0 0 -0.49041 0 0 0.02222 0.16556 0.20459 2.01217 0 -0.15269 0 -1.2888 -0.46224 0.47593 -1.85237
GLU_2359 -2.2986 0.16497 2.66438 -0.26141 0.04042 0.28367 0.42672 -1.17788 -0.02156 -0.14741 -0.73422 -0.2874 0 0 0 -0.4128 0 0.00874 -0.03374 0.04143 0 2.94665 -0.18895 0 -2.7348 0.08399 0.41581 -1.22199
GLY_2360 -2.76883 0.35054 1.53211 -0.0004 0 0 0.39211 -0.977 -0 -0 -0.40572 -0.24503 0 0 0 0 0 0.08401 -0.03827 0 0 0 -1.53471 0 0.83697 0.45879 0.42774 -1.8877
VAL_2361 -6.91871 0.83517 2.47026 -0.26076 0.16554 0.05223 2.31237 -2.32641 -0 -0 -1.71984 -0.21816 0 0 0 0 0 0.05982 0.22712 0.00528 0.51574 0 -0.65205 0 1.9342 0.119 0.43256 -2.96665
PHE_2362 -11.119 1.39448 1.20198 -0.55578 0.27798 0.24343 2.05015 -2.30756 -0.01695 -0.06154 -1.6937 -0.08321 0 0 0 0 0 0.0259 -0.04942 0.00399 0 3.84669 -0.11027 0 1.0402 -0.23881 0.62965 -5.52182
VAL_2363 -8.24767 1.27287 2.73915 -0.32239 0.2548 0.06985 2.78998 -2.65327 -0 -0 -2.95766 -0.46867 0 0 0 0 0 0.01046 -0.01521 0.00821 0.16687 0 -0.41156 0 1.9342 -0.34733 0.86276 -5.3146
SER_2364 -5.79956 0.48251 5.35965 -0.02782 0 0.05293 3.02258 -2.60022 -0 -0 -2.86247 -1.11399 0 0 -0.88753 0 0 0.01637 -0.00999 0.1675 0.84267 0 -0.06094 0.65049 -0.77834 -0.18497 0.83291 -2.89823
ASN_2365 -3.58611 0.12363 3.81492 -0.35993 0.11661 0.6789 2.37518 -1.83715 -0 -0 -1.51716 -1.1631 0 0 -1.62242 0 0 0.00393 -0.07418 0.01709 0 2.31812 -0.53898 0 -0.93687 -0.30928 0.4795 -2.0173
GLY_2366 -1.39851 0.12463 1.96401 -7e-05 0 0 0.78314 -0.92988 -0 -0 -0.37199 -0.38484 0 0 -0.88753 0 0 0.00134 -0.16613 0 0 0 -1.51429 0 0.83697 -0.7873 0.11216 -2.6183
THR_2367 -2.87071 0.26282 2.81762 -0.19345 0.11032 0.07006 0.95236 -1.40451 -0.02531 -0.14843 -0.45081 -0.34673 0 0 -0.67203 0 0 0.02394 0.02197 0.02404 0.15231 0 -0.27155 2.27819 -1.0874 0.04787 0.1331 -0.57636
HIS_D_2368 -4.76446 0.36474 3.71184 -0.36429 0.00193 0.42828 1.66341 -2.05562 -0.02643 -0.15183 -0.90776 -0.17895 0 0 -0.95039 0 0 0.01467 0.02089 0.03481 0 1.90246 -0.24184 0 -0.45461 0.34891 0.37198 -1.23227
TRP_2369 -9.7402 0.87985 1.98543 -0.84991 0.02503 0.29933 0.5674 -2.46181 -0.05613 -0.43284 -0.69434 -0.15003 0 0 0 0 0 0.01663 -0.02935 0.05245 0 1.55606 -0.15618 0 1.6906 -0.17317 0.51821 -7.15298
PHE_2370 -8.45373 0.69688 4.33179 -0.61477 0.04738 0.33816 2.61804 -2.93124 -0.0071 -0.02492 -2.83183 0.20592 0 0 0 0 0 0.00537 0.0409 0.0139 0 2.16506 -0.38648 0 1.0402 -0.14195 0.44978 -3.43864
VAL_2371 -7.46723 0.74823 3.26002 -0.36049 0.18714 0.08797 2.57817 -2.51924 -0 -0 -2.33813 -0.11306 0 0 0 0 0 0.04947 -0.06535 0.00717 0.86297 0 -0.78365 0 1.9342 -0.28155 0.55565 -3.65771
THR_2372 -6.61771 1.09525 3.4842 -0.1271 0.05876 0.09173 2.4853 -2.39699 -0.00598 -0.02152 -2.91564 -0.64058 0 0 0 0 0 0.06203 0.06148 0.10923 0.13433 0 -0.37422 2.29639 -1.0874 -0.39867 0.77471 -3.9324
GLN_2373 -5.83706 0.28267 6.38121 -0.27111 0.01404 0.13 3.14612 -2.93864 -0.00075 -0.0063 -2.43513 -0.07251 0 0 -1.24138 -0.4128 0 0.02351 0.17943 0.15796 0 3.21846 -0.00427 0 -0.18838 -0.38006 0.70843 0.45346
ARG_2374 -6.36395 0.33835 4.04694 -0.6415 0.12318 0.36894 1.36572 -2.22305 -0.00326 -0.0508 0.75072 0.28313 0 0 0 0 0 0.04022 -0.04337 0.01069 2.40386 0 -0.19176 0 -1.2888 -0.3674 0.44859 -0.99354
ASN_2375 -4.8466 0.4646 3.62629 -0.20438 0.02361 0.32082 1.33176 -1.89181 -0 -0 -0.64545 -0.4445 0 0 -0.71514 0 0 0.02537 -0.04982 0.11504 0 2.0175 -0.39393 0 -0.93687 -0.59217 0.42337 -2.37232
PHE_2376 -6.85705 0.32752 3.33299 -0.80764 0.05169 0.13135 2.17969 -2.36477 -0 -0 -2.12581 -0.55652 0 0 0 0 0 0.04567 -0.02714 0.03799 0 1.81451 -0.24711 0 1.0402 0.21271 0.51457 -3.29713
TYR_2377 -8.24559 1.23008 1.12643 -0.94601 0.37907 0.40083 1.35143 -1.54549 -0 -0 -1.16428 -0.54026 0 0 0 0 0 0.12921 0.73955 0.04907 0 2.6271 0.15942 0.00026 1.2797 0.97317 0.65764 -1.33869
GLU_2378 -4.26611 0.47251 4.99635 -0.33532 0.07653 0.4716 2.58207 -2.19004 -0.00075 -0.0063 -2.95512 -0.41251 0 0 0 -1.66041 0 0.09516 -0.01136 0.00015 0 3.51874 0.17677 0 -2.7348 1.11076 1.23187 0.15979
PRO_2379 -4.77665 0.7812 1.24888 -0.19449 0.0054 0.14066 0.22777 -0.77259 -0 -0 -0.47571 -0.0659 0 0 0 0 0 0.01857 0.05488 0.01766 0.66946 0 -0.37569 0 -2.4119 0.75512 1.2253 -3.92802
GLN_2380 -5.25018 0.31617 5.41708 -0.58955 0.09499 0.58528 2.93332 -2.57869 -0.00847 -0.0751 -3.21034 -0.70484 0 0 0 0 0 0.05203 0.04081 0.0155 0 2.47361 0.01275 0 -0.18838 -0.06055 0.56184 -0.16271
ILE_2381 -3.26227 0.18895 1.94503 -0.45684 0.28253 0.08774 0.72923 -1.24955 -0.00058 -0.00315 -0.88638 0.40738 0 0 -0.36111 0 0 0.00635 -0.09269 0.00941 0.52299 0 -0.32082 0 0.73287 -0.33037 0.39213 -1.65915
ILE_2382 -8.06042 0.9053 0.76277 -0.49251 0.35371 0.11329 1.08577 -1.90847 -0.03087 -0.18683 -0.79053 0.04719 0 0 0 0 0 0.19544 -0.07341 0.00189 0.31379 0 -0.30291 0 0.73287 -0.35919 0.57492 -7.1182
THR_2383 -7.88572 0.97651 6.0904 -0.10727 0.05537 0.07627 3.30017 -3.39201 -0.00058 -0.00315 -2.15182 -0.76321 0 0 0 -0.19622 0 0.0488 0.13687 0.10828 0.10035 0 -0.62703 2.33317 -1.0874 -0.27294 0.54574 -2.71541
THR_2384 -4.9028 0.51573 4.71716 -0.12298 0.04709 0.06385 2.42089 -2.4369 -0 -0 -2.02273 -1.08719 0 0 0 -0.20722 0 0.17169 -0.00454 0.0098 0.127 0 0.08921 2.29875 -1.0874 -0.28733 0.37999 -1.31794
HIS_D_2385 -5.26609 0.58396 5.47881 -0.82773 0.07827 1.0664 1.40125 -2.57874 -0 -0 -0.82867 -0.98585 0 0 0 -0.19622 0 0.05962 0.03536 0.03109 0 3.24634 -0.14873 0 -0.45461 -0.38728 0.43972 0.74688
ASN_2386 -6.38631 0.27823 6.59576 -0.17283 0.02922 0.28024 2.90873 -3.21991 -0.0361 -0.27724 -3.08675 -0.41613 0 0 -0.36111 0 0 0.01268 -0.01887 0.0639 0 1.94194 -0.28491 0 -0.93687 -0.47256 0.48303 -3.07584
THR_2387 -7.33145 0.78758 5.16534 -0.11443 0.06485 0.07594 2.75213 -2.89009 -0.01453 -0.12983 -1.67146 -0.64407 0 0 -0.49041 -0.71134 0 0.03046 0.01256 0.00384 0.09308 0 -0.51378 2.76602 -1.0874 -0.43353 0.76953 -3.51097
PHE_2388 -6.89265 0.61196 4.29193 -0.82023 0.04569 0.08966 2.41129 -2.55982 -0.01403 -0.04873 -2.59028 -0.52964 0 0 0 0 0 0.20376 -0.01301 0.3033 0 2.80863 -0.13233 0 1.0402 -0.34632 0.81086 -1.32977
VAL_2389 -4.7988 0.5913 1.33637 -0.27557 0.20528 0.05725 0.38127 -1.45969 -0 -0 -0.43574 -0.24306 0 0 0 0 0 0.04445 0.00423 0.02657 0.28741 0 -0.79197 0 1.9342 -0.33415 0.42281 -3.04784
SER_2390 -3.71261 0.50135 3.55854 -0.02674 0 0.04815 1.73368 -1.76318 -0.01403 -0.04873 -1.96283 -1.07559 0 0 0 -0.64287 0 0.0686 0.03479 0.00431 0.32176 0 -0.38786 0.90569 -0.77834 0.00173 0.53442 -2.69975
GLY_2391 -1.7791 0.07063 1.60405 -0.00031 0 0 0.76693 -0.92271 -0 -0 -0.9351 -0.20053 0 0 0 0 0 0.03432 -0.01698 0 0 0 -1.50183 0 0.83697 0.21062 0.51568 -1.31736
ASN_2392 -6.01634 0.65762 4.86839 -0.33405 0.04876 0.59985 3.24911 -2.79138 -0 -0 -2.74996 -0.7 0 0 -0.99227 0 0 0.05639 0.12574 0.00446 0 1.8421 -0.17891 0 -0.93687 0.03486 0.39851 -2.81399
CYS:disulfide_2393 -5.39369 0.75854 3.07124 -0.04572 0.00236 0.01932 1.43416 -1.9656 -0 -0 -0.57044 -0.40915 0 0 0 0 -0.4022 0.02309 -0.04967 0.32965 0.586 0 0.21972 0 3.6196 -0.14309 0.72452 1.80865
ASP_2394 -2.21883 0.25197 2.55054 -0.11763 0.015 0.36349 0.85416 -1.23479 -0 -0 -0.92345 -0.23635 0 0 -0.99227 0 0 0.00882 -0.06274 0.00337 0 2.35513 -0.31025 0 -2.3716 -0.56471 0.43791 -2.19222
VAL_2395 -4.69276 0.6163 2.93788 -0.29763 0.214 0.06699 1.67367 -1.9337 -0 -0 -0.38294 -0.35041 0 0 0 0 0 0.00462 0.01738 0.00564 0.25792 0 -0.51081 0 1.9342 -0.31987 0.20393 -0.5556
VAL_2396 -6.64192 0.58901 1.26034 -0.28595 0.19814 0.06429 1.45779 -1.73146 -0 -0 -0.89829 -0.00436 0 0 0 0 0 0.01944 -0.08586 0 0.03169 0 -0.36759 0 1.9342 -0.14977 0.36423 -4.24605
ILE_2397 -3.09753 0.32221 1.86826 -0.47051 0.29712 0.09629 0.88948 -1.02093 -0 -0 0.4 0.24483 0 0 0 0 0 0.17981 -0.0828 0.00957 0.36397 0 -0.47455 0 0.73287 -0.48347 0.39713 0.17175
GLY_2398 -2.15528 0.13798 1.82531 -6e-05 0 0 0.68649 -1.01123 -0.00284 -0.04663 -0.21866 -0.37977 0 0 0 0 0 0.03261 -0.16668 0 0 0 -1.50163 0 0.83697 -0.68798 0.25861 -2.39278
ILE_2399 -8.40857 1.24642 1.99341 -0.55175 0.44697 0.10901 1.19581 -2.20242 -0 -0 -0.96624 0.14203 0 0 0 0 0 0.00824 -0.07656 0.07018 1.27933 0 0.25418 0 0.73287 -0.57943 0.35121 -4.95531
VAL_2400 -5.93493 0.53994 2.59768 -0.32887 0.30965 0.07234 2.5416 -2.16262 -0 -0 -2.35073 -0.37323 0 0 0 0 0 0.00284 -0.02461 0.00299 0.27723 0 -0.31682 0 1.9342 -0.27749 0.43107 -3.05976
ASN_2401 -2.97013 0.20914 1.74807 -0.17958 0.00562 0.26265 0.72397 -0.97891 -0.00085 -0.00551 -0.39286 -0.40134 0 0 0 0 0 0.01401 -0.03332 0.01161 0 1.9076 0.21707 0 -0.93687 -0.08359 0.22476 -0.65846
ASN_2402 -4.72321 0.5629 3.96366 -0.17182 0.00349 0.26747 1.43538 -2.101 -0.0442 -0.32699 -0.17973 -0.42329 0 0 0 0 0 0.02772 0.03962 0.00041 0 3.05804 0.41774 0 -0.93687 0.5305 0.33477 1.73459
THR_2403 -4.56476 0.23371 2.04269 -0.17171 0.0789 0.0617 0.57672 -1.48848 -0.02116 -0.13483 -0.27174 -0.25927 0 0 0 0 0 0.42428 0.00866 3e-05 0.13833 0 -0.09648 2.31283 -1.0874 0.54914 0.39152 -1.27731
VAL_2404 -7.42226 0.61945 1.58286 -0.27059 0.14937 0.05344 1.19173 -2.15286 -0.00539 -0.01575 -1.17106 -0.05353 0 0 -1.05936 0 0 1.05807 -0.01069 0.01159 0.17245 0 -0.54586 0 1.9342 -0.17102 0.33921 -5.76599
TYR_2405 -5.64888 0.66518 3.32605 -0.6057 0.05201 0.30639 2.11878 -2.16529 -0.00023 -0.00165 -2.66837 0.03434 0 0 0 0 0 0.89055 0.04047 3e-05 0 1.97868 -0.09594 0.07875 1.2797 -0.0214 0.50396 0.06744
ASP_2406 -4.6307 0.77257 5.86464 -0.23417 0.11933 0.75782 3.21419 -2.34296 -0 -0 -3.68896 -1.32139 0 0 -0.67348 -0.20722 0 0.14566 -0.07838 0.01952 0 2.22245 -0.78988 0 -2.3716 0.62569 0.99908 -1.5978
PRO_2407 -3.7443 0.85005 2.76739 -0.07492 0 0.04596 0.92929 -1.08468 -0 -0 0.26163 0.58552 0 0 0 0 0 0.03732 -0.1967 0.03777 0.24988 0 -0.79379 0 -2.4119 0.62473 0.95771 -0.95904
LEU_2408 -5.43677 0.4973 3.95707 -0.5013 0.32917 0.13262 2.54654 -2.09567 -0.01609 -0.13342 -3.1809 0.20089 0 0 -0.67348 0 0 0.01275 -0.02365 0.00843 0.32132 0 -0.31777 0 0.18072 0.01774 0.58693 -3.58759
GLN_2409 -5.65056 1.1066 6.59807 -0.78176 0.10023 0.78309 3.69421 -2.92935 -0 -0 -3.49805 -0.66675 0 0 0 -0.77659 0 0.01331 0.49335 0.10229 0 3.02988 0.08575 0 -0.18838 5.51685 1.68904 8.72123
PRO_2410 -6.24301 1.26197 4.65835 -0.07258 0 0.04517 1.7815 -2.09901 -0 -0 -2.16455 0.5894 0 0 0 0 0 1.18601 -0.21964 0.25006 0.24994 0 -0.6123 0 -2.4119 5.75992 1.88381 3.84315
GLU_2411 -6.19721 0.8303 5.64137 -0.20571 0.0233 0.27346 2.83596 -2.88028 -0.01601 -0.13207 -2.35483 -0.54511 0 0 0 0 0 0.41292 0.16558 0.05353 0 3.1872 -0.26091 0 -2.7348 -0.04507 0.69814 -1.25025
LEU_2412 -8.30014 0.70619 4.12117 -0.47013 0.15714 0.10142 2.47534 -2.84927 -0 -0 -2.40405 0.18627 0 0 0 0 0 2.52552 -0.03007 0.15403 0.3079 0 -0.30487 0 0.18072 -0.28597 0.59161 -3.1372
ASP_2413 -6.91983 0.31375 8.54364 -0.10303 0.00154 0.30551 3.50629 -3.79607 -0.00442 -0.06931 -3.71467 -0.31281 0 0 0 -0.77659 0 0.27539 0.00037 0.10999 0 1.89698 0.02515 0 -2.3716 -0.23409 0.75274 -2.57108
SER_2414 -4.97139 0.31058 5.79553 -0.02869 0 0.06609 2.60847 -2.77104 -0.00656 -0.09315 -2.02064 -0.65823 0 0 0 0 0 0.02545 -0.01239 8e-05 0.5775 0 0.35275 0.61904 -0.77834 0.16843 0.39932 -0.41719
PHE_2415 -8.29887 1.10286 4.74322 -0.52766 0.10171 0.23386 2.80561 -2.79863 -0 -0 -2.42653 0.03551 0 0 0 0 0 0.0028 0.10456 0.06182 0 3.64229 -0.08364 0 1.0402 0.1908 0.5491 0.479
LYS_2416 -8.39816 1.07587 9.24791 -0.47695 0.08755 0.34566 4.21197 -3.90938 -0 -0 -6.51438 -0.01934 0 0 0 -1.16887 0 0.0122 -0.01694 0.11795 2.43358 0 0.04967 0 -1.5107 -0.15852 1.07847 -3.51242
GLU_2417 -7.2567 0.68599 8.51405 -0.61719 0.23035 1.13774 3.08669 -3.53479 -0.00903 -0.0916 -3.38423 -0.74624 0 0 0 0 0 0.01867 0.18798 0.05075 0 3.5975 -0.27182 0 -2.7348 -0.37869 1.02946 -0.48591
GLU_2418 -5.08889 0.33875 7.09766 -0.35488 0.13098 0.42121 2.93341 -2.99494 -0.00401 -0.02626 -4.49304 -0.61505 0 0 0 -0.33016 0 0.00327 -0.00292 0.02895 0 3.61699 -0.12534 0 -2.7348 -0.44399 0.72124 -1.92183
LEU_2419 -9.19648 1.41219 4.88999 -0.50669 0.26601 0.12081 3.19052 -3.13516 -0 -0 -2.0748 0.2468 0 0 0 0 0 0.00553 0.10957 0.17229 0.37205 0 -0.26913 0 0.18072 -0.33037 0.7386 -3.80757
ASP_2420 -6.12913 0.73407 8.21425 -0.10095 0.00811 0.30696 4.05395 -3.67406 -0.00469 -0.02363 -5.38181 -0.28399 0 0 0 -0.84929 0 0.00524 -0.01871 0.1782 0 1.8773 0.32234 0 -2.3716 -0.12725 0.71016 -2.55454
LYS_2421 -5.57104 0.39595 7.75388 -0.27592 0.01509 0.10751 3.3049 -3.1841 -0.00472 -0.04447 -5.2054 -0.04578 0 0 0 0 0 0.02657 -0.03371 0.10669 1.79091 0 0.02902 0 -1.5107 -0.1155 0.53972 -1.92111
TYR_2422 -6.96382 0.44635 5.43339 -0.95425 0.05988 0.34633 2.99706 -2.90817 -0 -0 -3.66602 -0.27374 0 0 0 -0.64178 0 0.03571 0.02076 0.02877 0 1.74105 -0.30276 0.00645 1.2797 0.01198 0.41046 -2.89264
PHE_2423 -10.3674 1.10423 4.47813 -0.62505 0.07907 0.30839 2.95166 -3.25922 -0.00401 -0.02626 -2.21518 0.03174 0 0 0 0 0 0.01563 0.31141 0.00014 0 2.25718 0.02744 0 1.0402 0.09796 0.59909 -3.19486
LYS_2424 -5.81997 0.76521 7.41064 -0.53213 0.13667 0.42939 2.87106 -3.24078 -0.01182 -0.12415 -4.41275 0.20854 0 0 0 -0.35182 0 0.08158 0.0092 0.33043 2.2651 0 -0.02208 0 -1.5107 -0.08699 0.72364 -0.88173
ASN_2425 -3.60568 0.26217 4.7239 -0.17118 0.01843 0.24944 1.5531 -2.1926 -0 -0 -1.29873 -0.20933 0 0 0 0 0 0.0628 -0.01836 0.02461 0 1.69124 0.31148 0 -0.93687 0.32456 0.52838 1.31735
HIS_D_2426 -7.02457 0.9379 4.57938 -0.57486 0.00161 0.62026 1.78695 -2.48872 -0.01668 -0.17012 -1.6845 -0.29821 0 0 0 0 0 0.02437 -0.00047 0.0102 0 1.66669 -0.03095 0 -0.45461 0.43586 0.65077 -2.02971
THR_2427 -5.67597 1.02033 3.60707 -0.14576 0.21635 0.08626 2.03278 -2.05691 -0.01782 -0.29359 -1.63874 -1.02306 0 0 0 0 0 0.01794 0.01046 0.00268 0.04457 0 -0.44956 2.2479 -1.0874 -0.04348 0.99275 -2.15321
SER_2428 -2.88805 0.53852 3.82235 -0.03546 0.00235 0.06379 1.57408 -1.71304 -0 -0 -0.67613 -0.93509 0 0 -0.70291 0 0 0.00465 0.08173 0.01413 0.4725 0 0.2376 0.6035 -0.77834 -0.18489 1.49029 0.99158
PRO_2429 -2.88867 0.43691 1.8516 -0.11742 0.00861 0.07334 0.67062 -0.68272 -0 -0 0.32177 0.67378 0 0 0 0 0 0.00529 0.16434 0.01386 0.14228 0 0.49372 0 -2.4119 0.18375 1.20639 0.14555
ASP_2430 -4.76088 0.52063 6.68056 -0.1842 0.1385 0.59057 2.90973 -2.79581 -0.01544 -0.10176 -3.82844 -1.92257 0 0 -1.25551 0 0 0.01257 -0.05142 0.08923 0 2.52897 -0.39744 0 -2.3716 0.70911 0.57588 -2.92933
VAL_2431 -3.26932 0.33983 3.06747 -0.36658 0.23561 0.09057 1.11942 -1.57256 -0.00027 -0.00107 -0.15502 -0.09315 0 0 0 0 0 0.00467 -0.09086 0.02392 0.69966 0 0.31342 0 1.9342 0.30573 0.34138 2.92707
ASP_2432 -5.45972 0.61326 6.65674 -0.11669 0.04037 0.36327 3.03601 -2.97365 -0.04728 -0.26616 -3.75974 -0.47717 0 0 -1.17285 0 0 0.00307 -0.0827 0.03813 0 2.78164 -0.37309 0 -2.3716 -0.56007 0.42961 -3.6986
LEU_2433 -5.73889 0.6243 5.11206 -0.68085 0.23026 0.25598 2.12859 -2.53467 -0.02143 -0.13496 -2.25466 0.19037 0 0 0 0 0 0.02304 0.10603 0.0799 0.69666 0 -0.12539 0 0.18072 -0.01729 0.60559 -1.27464
GLY_2434 -3.02347 0.19513 3.86077 -4e-05 0 0 1.3812 -1.80097 -0 -0 -0.88019 -0.35438 0 0 0 0 0 0.00492 -0.0775 0 0 0 -0.19704 0 0.83697 1.25771 0.49279 1.6959
ASP_2435 -3.8849 0.14873 5.14267 -0.10906 0.00392 0.33066 2.14652 -2.3628 -0.00264 -0.04943 -3.7055 -0.29653 0 0 0 -0.35182 0 0.03837 -0.04983 0.00065 0 1.93741 -0.23631 0 -2.3716 0.71434 0.4617 -2.49545
ILE_2436 -8.68605 1.08064 5.48741 -0.61576 0.68372 0.1339 2.66881 -3.37509 -0 -0 -1.80618 0.08989 0 0 0 0 0 0.11206 -0.01632 0.15229 3.32226 0 -0.47623 0 0.73287 -0.12446 0.80306 0.16683
SER_2437 -4.59214 0.269 5.10853 -0.02742 0 0.06276 2.77294 -2.54444 -0.0097 -0.06102 -3.15134 -0.60135 0 0 0 -0.64526 0 0.01512 0.02439 0.00169 0.73606 0 0.33437 0.62177 -0.77834 0.10718 0.70269 -1.6545
GLY_2438 -2.87135 0.14852 3.7271 -4e-05 0 0 1.61967 -1.89118 -0.02143 -0.13496 -1.32609 -0.40902 0 0 0 0 0 0.00598 -0.11231 0 0 0 0.07129 0 0.83697 0.74584 0.1871 0.57609
ILE_2439 -6.71686 0.42827 3.99334 -0.50982 0.41263 0.10543 2.60382 -2.75639 -0 -0 -1.97183 -0.08162 0 0 0 0 0 0.02592 -0.06204 0.01007 0.52156 0 -0.47189 0 0.73287 0.6928 0.39538 -2.64835
ASN_2440 -7.15941 0.75906 6.3671 -0.18125 0.12331 0.27568 3.4789 -3.49732 -0.0067 -0.05088 -3.20443 -0.28767 0 0 -0.74009 0 0 0.01266 -0.01725 0.09658 0 1.42538 0.51456 0 -0.93687 0.11496 0.89726 -2.01641
ALA_2441 -3.64563 0.18687 4.33039 -0.02121 0 0 2.17411 -2.32059 -0 -0 -2.46627 -0.36217 0 0 0 0 0 0.00527 0.00228 0 0 0 -0.27055 0 1.8394 -0.12702 0.66476 -0.01036
SER_2442 -4.27603 0.25157 4.82573 -0.0266 0 0.06208 2.39009 -2.41569 -0.0097 -0.06102 -2.12412 -0.64231 0 0 0 0 0 0.01393 -0.01239 0.00017 0.58567 0 0.35298 0.60195 -0.77834 -0.00584 0.21563 -1.05225
VAL_2443 -9.43642 1.39085 4.10824 -0.28299 0.15858 0.0484 3.57329 -3.40936 -0.01799 -0.08589 -2.58097 0.31332 0 0 0 0 0 0.00844 -0.04252 0.09104 0.73835 0 0.01698 0 1.9342 0.14191 0.70966 -2.62287
VAL_2444 -6.43363 0.69767 5.38291 -0.31149 0.21768 0.07137 2.43238 -2.99067 -0.01097 -0.13279 -2.45709 -0.12209 0 0 0 0 0 0.01387 -0.02793 0.04374 0.06458 0 -0.23234 0 1.9342 -0.08644 0.80903 -1.13802
ASN_2445 -4.22614 0.26347 4.97388 -0.18325 0.04599 0.27354 2.04346 -2.37016 -0.02184 -0.16261 -1.52632 -0.28478 0 0 0 0 0 0.00899 -0.03538 0.00036 0 1.44958 0.46911 0 -0.93687 0.08018 0.35804 0.21923
ILE_2446 -8.0481 0.63041 4.29475 -0.51864 0.45847 0.10396 2.6966 -2.63363 -0 -0 -1.83084 0.00603 0 0 0 0 0 0.00384 -0.06523 0.05242 0.55077 0 -0.48821 0 0.73287 0.12473 0.29699 -3.63279
GLN_2447 -9.61658 1.08817 7.93088 -0.24824 0.04966 0.19824 3.60654 -4.07366 -0.02249 -0.1986 -3.57552 -0.45815 0 0 0 -0.82862 0 0.05492 0.0201 0.27675 0 2.7784 0.10779 0 -0.18838 0.05967 0.69281 -2.34628
LYS_2448 -5.45202 0.33517 6.35956 -0.30403 0.02516 0.13111 2.21295 -2.8824 -0.01799 -0.08589 -2.28094 0.01093 0 0 0 0 0 0.0112 -0.04592 0.05097 1.72472 0 0.0045 0 -1.5107 -0.17407 0.7426 -1.1451
GLU_2449 -7.24837 0.73649 7.32201 -0.40495 0.04513 0.78568 2.57551 -3.31107 -0.01807 -0.12302 -4.20502 -0.41874 0 0 0 -0.33661 0 0.00411 -0.0335 0.03623 0 3.36927 -0.26365 0 -2.7348 -0.4643 0.46876 -4.21892
ILE_2450 -9.3153 0.86234 4.37458 -0.67653 0.54197 0.16343 3.44247 -3.12167 -0 -0 -2.68666 0.16985 0 0 0 0 0 0.01462 -0.02106 0.02 0.78472 0 -0.38674 0 0.73287 -0.26717 0.74027 -4.62801
ASP_2451 -6.93244 0.63814 7.98174 -0.10311 0.0049 0.30633 3.44774 -3.78392 -0 -0 -2.94319 -0.42062 0 0 0 0 0 0.00807 0.12249 0.00013 0 1.69305 0.17581 0 -2.3716 -0.09674 0.71223 -1.56098
ARG_2452 -4.82612 0.45839 6.80249 -0.83589 0.10165 0.54896 1.86473 -3.01361 -0.01445 -0.07709 -2.89812 0.37827 0 0 0 -0.33661 0 0.0189 -0.03119 0.19699 1.51893 0 0.00217 0 -1.2888 -0.10089 0.51629 -1.01502
LEU_2453 -6.11511 0.69585 2.71743 -0.68268 0.15788 0.26569 1.63866 -1.87308 -0 -0 -0.41717 0.07085 0 0 0 0 0 0.00554 -0.00014 0.07717 0.84749 0 -0.17714 0 0.18072 0.00678 0.48729 -2.11397
ASN_2454 -4.88341 0.71092 3.92897 -0.23558 0.06926 0.37013 1.47828 -2.16905 -0 -0 -1.13998 -0.583 0 0 0 0 0 0.00282 -0.04955 0.00779 0 2.30309 -0.6227 0 -0.93687 -0.27989 0.53822 -1.49054
GLU_2455 -2.0787 0.10074 2.80438 -0.23466 0.04234 0.39039 1.21019 -1.32753 -0 -0 -1.03735 -0.46157 0 0 0 0 0 0.00143 -0.04829 0.01274 0 2.67922 -0.04014 0 -2.7348 -0.27777 0.44209 -0.55729
VAL_2456 -6.02601 1.02451 1.96271 -0.28166 0.1838 0.05639 1.52432 -1.95603 -0 -0 -1.18956 0.23873 0 0 0 0 0 0.00552 -0.08974 0.08311 0.16042 0 -0.18361 0 1.9342 -0.29564 0.48462 -2.36395
ALA_2457 -3.96896 0.37946 3.2512 -0.02489 0 0 2.5354 -2.00363 -0 -0 -1.61584 -0.20221 0 0 0 0 0 0.01554 -0.04469 0 0 0 -0.15848 0 1.8394 -0.76726 0.48251 -0.28245
LYS_2458 -3.90669 0.38981 5.38722 -0.4642 0.06287 0.33864 2.81033 -2.3503 -0 -0 -3.07298 0.00367 0 0 0 0 0 0.04021 -0.05752 0.02633 2.3905 0 -0.05795 0 -1.5107 -0.53674 0.26414 -0.24337
ASN_2459 -4.4605 0.31286 4.28939 -0.30058 0.01966 0.57399 1.3837 -2.23773 -0.01576 -0.15265 -1.08261 -1.25436 0 0 0 0 0 0.02832 -0.00014 0.05001 0 3.34684 0.00136 0 -0.93687 -0.16156 0.25627 -0.34036
LEU_2460 -7.82341 0.84293 5.22314 -0.46826 0.24342 0.10671 3.31622 -3.09041 -0 -0 -1.86365 0.14539 0 0 0 0 0 0.00518 0.08666 0.06423 0.37158 0 -0.25771 0 0.18072 -0.1017 0.46935 -2.54962
ASN_2461 -6.47334 0.37677 6.73844 -0.17063 0.0156 0.24521 2.78761 -3.36997 -0 -0 -1.62659 -0.34496 0 0 0 0 0 0.00872 0.03626 0.09672 0 1.45608 0.58254 0 -0.93687 0.10773 0.51785 0.04718
GLU_2462 -5.59863 0.37796 7.78421 -0.21627 0.03038 0.30668 3.47944 -3.36193 -0.01576 -0.15265 -4.20519 -0.60035 0 0 0 0 0 0.03532 0.04591 0.01927 0 3.0304 -0.22938 0 -2.7348 -0.11662 0.29087 -1.83113
SER_2463 -4.95276 0.34176 5.70331 -0.02861 0 0.06557 2.86673 -2.73001 -0.00168 -0.03838 -2.29393 -0.57907 0 0 0 0 0 0.01821 -0.01879 0.00312 0.75018 0 0.33074 0.62323 -0.77834 -0.18201 0.20775 -0.69299
LEU_2464 -9.40097 1.5132 5.04506 -0.48037 0.29699 0.11126 3.10517 -3.367 -0 -0 -2.58549 0.23882 0 0 0 0 0 0.00778 0.08829 0.28495 0.40117 0 -0.25095 0 0.18072 -0.06862 0.48122 -4.39877
ILE_2465 -5.55681 0.33956 5.85197 -0.49752 0.35653 0.10243 2.59991 -2.83112 -0.01296 -0.1054 -1.78085 -0.03208 0 0 0 0 0 0.02313 -0.05941 0.02215 0.53686 0 -0.45834 0 0.73287 -0.12651 0.66037 -0.23522
ASP_2466 -4.71739 0.17795 5.73549 -0.10569 0.00657 0.3201 2.62181 -2.681 -0 -0 -2.16904 -0.37725 0 0 0 0 0 0.00341 -0.01865 0.02364 0 1.68387 0.15221 0 -2.3716 -0.14582 0.41828 -1.4431
LEU_2467 -8.32221 1.44417 3.83002 -0.51254 0.31973 0.12132 2.5837 -2.79913 -0 -0 -2.47715 0.24697 0 0 0 0 0 0.0019 0.1877 0.16411 0.32239 0 -0.29349 0 0.18072 -0.32009 0.75893 -4.56295
GLN_2468 -8.27638 0.49429 7.00372 -0.26249 0.02875 0.19982 3.17783 -3.63647 -0 -0 -2.46482 -0.5289 0 0 -0.74009 -0.82862 0 0.00225 0.00159 0.09332 0 3.09326 -0.16244 0 -0.18838 -0.31846 1.00802 -2.3042
GLU_2469 -5.59178 0.47082 7.46289 -0.41511 0.04107 0.81266 3.44845 -3.16031 -0.01296 -0.1054 -4.3012 -0.41228 0 0 0 -0.63195 0 0.00312 0.14768 0.03056 0 3.33133 -0.27713 0 -2.7348 -0.35816 0.6376 -1.61491
LEU_2470 -6.42088 0.71665 4.16408 -0.47715 0.21734 0.11294 2.84059 -2.48903 -0 -0 -1.35508 0.19661 0 0 0 0 0 0.03427 0.04412 0.1088 0.28413 0 -0.3146 0 0.18072 -0.40059 0.47011 -2.08696
GLY_2471 -3.61032 0.52564 3.36329 -4e-05 0 0 1.84019 -1.84807 -0 -0 -1.30656 -0.43021 0 0 0 0 0 0.06904 -0.11615 0 0 0 0.26993 0 0.83697 0.04474 0.37996 0.0184
LYS_2472 -6.14384 0.95134 6.64972 -0.3367 0.05894 0.19206 3.01432 -2.88389 -0.00132 -0.00353 -3.7767 -0.13246 0 0 0 -0.63195 0 0.02719 -0.06457 0.01941 1.73667 0 -0.02075 0 -1.5107 0.0428 0.48551 -2.32846
TYR_2473 -6.67682 0.62001 3.67413 -0.66189 0.11278 0.3582 2.24687 -2.2937 -0 -0 -1.46368 -0.16756 0 0 0 0 0 0.01103 0.07245 0.0073 0 2.33274 -0.04756 0.00066 1.2797 -0.10457 0.60925 -0.09066
GLU_2474 -4.06545 0.34432 4.37097 -0.63601 0.13976 1.16771 1.78409 -1.96813 -0.00422 -0.05403 -1.44118 -0.67077 0 0 -0.62026 0 0 0.03909 -0.05309 0.07771 0 3.68273 -0.34281 0 -2.7348 -0.24315 0.41461 -0.81289
GLN_2475 -3.70496 0.32763 3.45445 -0.62394 0.24703 1.02657 1.40634 -1.68116 -0.04851 -0.29302 -1.12917 -2.34866 0 0 0 0 0 0.02651 -0.12163 0.04698 0 3.94199 -0.11451 0 -0.18838 -0.53117 0.29619 -0.01143
TYR_2476 -8.14318 1.24749 2.73937 -0.55623 0.19721 0.28235 2.32516 -2.19314 -0.01667 -0.12862 -1.6858 -0.45826 0 0 0 0 0 0.0068 0.00398 0.00124 0 4.02974 0.09529 0.01122 1.2797 0.05547 0.63214 -0.27476
ILE_2477 -2.73191 0.40888 2.59751 -0.47868 0.32167 0.10143 0.98796 -1.25286 -0 -0 -0.52076 0.34319 0 0 0 0 0 0.01008 -0.08337 0.02746 0.41157 0 -0.26042 0 0.73287 0.09768 0.72613 1.43842
LYS_2478 -2.78583 0.24431 1.35841 -0.33725 0.06475 0.21415 0.7025 -0.84244 -0 -0 0.19198 -0.37115 0 0 0 0 0 0.00241 -0.09437 0.02784 1.52803 0 -0.11758 0 -1.5107 -0.32429 0.33855 -1.71069
TRP_2479 -9.75125 1.91247 5.16034 -0.96078 0.06667 0.24153 3.15049 -3.06187 -0.00138 -0.01218 -2.30003 -0.62119 0 0 0 0 0 0.00258 -0.09016 0.20179 0 2.27383 0.00999 0 1.6906 -0.19129 1.17431 -1.10551
PRO_2480 -4.52456 0.39996 2.80399 -0.06855 0 0.04298 1.62422 -1.42339 -0 -0 -0.87665 0.61725 0 0 0 0 0 0.00544 -0.15332 0.03026 0.18429 0 -0.38453 0 -2.4119 0.06167 1.32404 -2.7488
TRP_2481 -8.42819 1.32516 2.97983 -1.01707 0.07889 0.50477 1.91008 -2.35206 -0 -0 -0.67791 -0.22742 0 0 0 0 0 0.00661 0.05888 0.39251 0 1.51639 -0.00868 0 1.6906 0.05972 0.61785 -1.57007
TYR_2482 -7.09507 0.57321 4.7864 -0.72055 0.01829 0.2219 2.91079 -2.73227 -0 -0 -1.64775 -0.33478 0 0 0 0 0 0.00088 0.00073 0.01256 0 1.94061 -0.16356 0.04141 1.2797 -0.01522 0.77791 -0.14483
ILE_2483 -6.28157 0.36411 4.40413 -0.49288 0.33378 0.09684 2.16648 -2.59605 -0 -0 -1.17318 0.11594 0 0 0 0 0 0.01057 -0.04152 0.04659 0.4736 0 -0.44261 0 0.73287 0.06676 0.64879 -1.56734
TRP_2484 -9.01422 0.91086 4.67081 -0.69485 0.17638 0.33387 3.02618 -3.27385 -0.00138 -0.01218 -0.23264 -0.43373 0 0 0 0 0 0.00292 0.14448 0.05959 0 3.5815 0.0517 0 1.6906 -0.09218 0.58759 1.48145
LEU_2485 -8.35955 0.76329 2.81495 -0.4532 0.14824 0.10576 2.30701 -2.66508 -0 -0 -1.07651 0.19171 0 0 0 0 0 0.00597 0.03428 0.0235 0.29108 0 -0.29487 0 0.18072 -0.339 0.62192 -5.69979
GLY_2486 -2.64539 0.12453 2.51298 -4e-05 0 0 1.11996 -1.44134 -0 -0 -1.09876 -0.39207 0 0 0 0 0 0.0119 -0.08295 0 0 0 0.46193 0 0.83697 -0.04598 0.42332 -0.21494
PHE_2487 -5.50756 0.28892 4.95632 -0.56645 0.02841 0.25224 3.21501 -2.68352 -0 -0 -1.44854 0.20719 0 0 0 0 0 0.00899 0.01469 0.06199 0 1.98059 -0.39678 0 1.0402 0.02589 0.36603 1.84363
ILE_2488 -8.87292 1.4214 3.53563 -0.68839 0.72426 0.163 2.75055 -2.7936 -0 -0 -1.6886 0.0819 0 0 0 0 0 0.00886 -0.05621 0.04729 0.66967 0 -0.42498 0 0.73287 -0.12517 0.87307 -3.64137
ALA_2489 -5.01753 0.44817 3.33984 -0.02159 0 0 1.77947 -2.27583 -0 -0 -0.30294 -0.39659 0 0 0 0 0 0.00431 0.12339 0 0 0 -0.38767 0 1.8394 -0.28872 0.77276 -0.38354
GLY_2490 -5.18488 0.68441 4.30885 -5e-05 0 0 2.36322 -2.54023 -0 -0 -1.27992 -0.40171 0 0 0 0 0 0.0082 -0.07306 0 0 0 0.27194 0 0.83697 0.28195 0.18277 -0.54153
LEU_2491 -10.3705 1.01864 4.29066 -0.66108 0.22554 0.23764 3.7685 -3.47539 -0 -0 -2.97332 0.06894 0 0 0 0 0 0.00305 0.06503 0.06623 1.13911 0 -0.27133 0 0.18072 0.38393 0.36119 -5.94239
ILE_2492 -9.8717 1.4526 6.00409 -0.52143 0.4259 0.10549 4.07549 -3.8406 -0 -0 -3.41441 -0.0085 0 0 0 0 0 0.0064 -0.00868 0.05257 0.51164 0 -0.42232 0 0.73287 -0.13808 0.71491 -4.14375
ALA_2493 -3.83234 0.18962 2.80574 -0.02263 0 0 1.63947 -1.89224 -0 -0 -0.82201 -0.37797 0 0 0 0 0 0.00942 -0.03272 0 0 0 -0.38737 0 1.8394 -0.29785 0.54355 -0.63795
ILE_2494 -8.3903 1.81189 2.2779 -0.51085 0.79015 0.0999 1.78268 -2.25265 -0.00168 -0.03838 -0.65097 0.02056 0 0 0 0 0 0.0072 -0.02084 0.04536 0.56531 0 -0.50775 0 0.73287 -0.27127 0.65198 -3.85888
VAL_2495 -7.47215 0.98929 2.09412 -0.30809 0.31114 0.07245 2.11598 -2.24914 -0 -0 -1.11787 -0.29899 0 0 0 0 0 0.02118 0.07814 0.05563 0.44533 0 -0.10912 0 1.9342 -0.06784 1.03457 -2.47119
MET_2496 -3.96076 0.48701 2.83595 -0.23232 0.04645 0.12792 1.26955 -1.58108 -0 -0 -1.41513 -0.65498 0 0 0 0 0 0.0163 -0.03914 0.08277 1.9147 0 0.54656 0 0.60916 0.54494 0.94074 1.53863
VAL_2497 -6.05489 1.43121 2.20342 -0.27713 0.20628 0.0612 1.38192 -2.00664 -0 -0 -0.60267 -0.38862 0 0 0 0 0 0.00971 -0.01122 0.00027 0.31801 0 -0.36448 0 1.9342 0.64635 0.81524 -0.69785
THR_2498 -3.63867 0.27055 0.82979 -0.16836 0.07856 0.06297 0.26558 -1.10996 -0 -0 -0.75563 -0.14593 0 0 0 0 0 0.00635 -0.07986 0.00081 0.04175 0 0.0509 2.29554 -1.0874 -0.20738 0.5206 -2.76977
ILE_2499 -9.22685 1.3912 0.60347 -0.47223 0.27301 0.09183 1.92129 -1.84312 -5e-05 -0.00085 -0.59589 0.20485 0 0 0 0 0 0.00968 -0.03035 0.10838 0.48924 0 -0.50706 0 0.73287 -0.44181 0.62446 -6.66795
MET_2500 -9.85947 1.17157 3.63673 -0.75467 0.3756 0.33026 2.4867 -2.29472 -0.00717 -0.0473 -1.86498 -0.34304 0 0 0 0 0 0.02029 0.05891 0.01861 2.90578 0 0.01167 0 0.60916 0.25615 0.94517 -2.34474
LEU_2501 -7.6889 1.10739 3.91337 -0.52984 0.3399 0.12927 2.88985 -2.76601 -0 -0 -3.19507 0.26378 0 0 0 0 0 0.01465 0.0212 0.02279 0.32726 0 -0.24613 0 0.18072 0.37824 0.72259 -4.11495
CYS_2502 -6.52415 0.69835 3.79153 -0.05634 0.00021 0.03182 1.41346 -1.89341 -5e-05 -0.00085 -1.89516 -0.34502 0 0 0 0 0 0.0809 -0.07238 0.12125 0.65603 0 0.30178 0 3.6196 -0.25024 0.50887 0.1862
CYS:disulfide_2503 -8.93918 2.04343 5.88391 -0.04293 0.00129 0.01907 2.45516 -3.1446 -0 -0 -1.70218 -0.31601 0 0 0 0 0.37781 0.06725 0.69417 0.06458 0.54634 0 0.05446 0 3.6196 -0.15077 0.73975 2.27116
MET_2504 -8.75481 0.69902 4.23061 -0.66425 0.14516 0.31049 2.30988 -2.59955 -0.00853 -0.05552 -1.48457 -0.23182 0 0 0 0 0 0.02251 0.08291 0.09912 2.31424 0 0.09287 0 0.60916 0.09373 1.32662 -1.46273
THR_2505 -4.88268 0.53445 4.60698 -0.20308 0.15902 0.07431 2.16053 -2.40083 -0.02038 -0.18382 -2.00045 -0.10697 0 0 0 0 0 0.00404 -0.03453 0.00804 0.10129 0 0.04934 2.26741 -1.0874 0.14393 1.19211 0.3813
SER_2506 -5.27174 0.37391 5.30327 -0.03751 0.01163 0.02753 2.49405 -2.4985 -0.00023 -0.00165 -1.76387 0.02537 0 0 0 0 0 0.01858 -0.05639 0.1022 0.7507 0 -0.11677 1.73854 -0.77834 -0.05762 0.4864 0.74953
CYS_2507 -3.02901 0.33297 3.42821 -0.06512 0.01353 0.02256 1.49354 -1.64903 -0.00853 -0.05552 -1.38851 -0.76646 0 0 0 0 0 0.01229 -0.11117 0.00724 0.05027 0 0.27248 0 3.6196 0.07711 0.64698 2.90342
CYS_2508 -6.13048 0.54721 4.70122 -0.04941 0.01415 0.02305 2.22846 -2.2513 -0 -0 -2.82728 -0.528 0 0 0 0 0 0.01094 0.20532 0.00384 0.05403 0 0.26685 0 3.6196 0.58303 1.03185 1.5031
SER_2509 -4.41945 0.33757 5.22142 -0.02203 0 0.02009 2.51293 -2.35898 -0 -0 -0.91646 -0.34547 0 0 0 0 0 0.02409 -0.02875 0.01146 0.47637 0 0.31462 0.70974 -0.77834 0.48146 0.91962 2.15988
CYS:disulfide_2510 -5.94021 1.19169 4.44906 -0.07106 0.00581 0.04869 1.57472 -2.31733 -0 -0 -1.20426 -0.53618 0 0 0 0 0.37781 0.16488 -0.03887 0.00021 0.56533 0 0.18332 0 3.6196 -0.22855 0.99574 2.8404
LEU_2511 -9.53461 1.4881 4.68943 -0.66864 0.28842 0.22265 2.91206 -2.945 -0 -0 -1.6337 0.12969 0 0 0 0 0 0.02713 0.1204 0.01433 0.81373 0 -0.20763 0 0.18072 -0.28712 1.01754 -3.37252
LYS_2512 -4.8046 0.32878 5.37313 -0.30751 0.03265 0.13704 1.95745 -2.35273 -0.02991 -0.10295 -1.09202 0.01127 0 0 0 0 0 0.0575 0.22144 0.05813 1.6728 0 -0.03755 0 -1.5107 -0.20359 0.62248 0.03113
GLY_2513 -3.93915 0.45743 4.78313 -5e-05 0 0 2.42624 -2.38368 -0.01238 -0.0583 -3.26666 -0.39276 0 0 0 0 0 0.00901 -0.03185 0 0 0 0.24256 0 0.83697 0.38197 0.29274 -0.65478
CYS_2514 -8.21499 0.8356 5.72828 -0.04933 0 0.01716 3.59792 -2.94453 -0 -0 -3.43143 0.05873 0 0 0 0 0 0.01624 -0.04946 0.01226 0.30701 0 0.28302 0 3.6196 0.64656 0.27575 0.70839
CYS_2515 -4.12429 0.37607 3.02619 -0.05368 0.00171 0.01864 1.36028 -1.58159 -0 -0 -2.40994 -0.02135 0 0 0 0 0 0.015 -0.07817 0.00504 0.58113 0 0.27026 0 3.6196 -0.09896 0.29897 1.20492
SER_2516 -2.11636 0.27848 3.02745 -0.02403 0 0.02293 1.53189 -1.39634 -0.00055 -0.00843 -0.49445 0.18035 0 0 0 0 0 0.03869 -0.03954 0.01759 0.38025 0 0.22729 0.60241 -0.77834 0.23543 0.20766 1.89236
CYS_2517 -4.02881 0.25257 3.02788 -0.07949 0.00179 0.04324 1.46011 -1.47656 -0.00048 -0.00807 -1.01669 0.15232 0 0 0 0 0 0.00226 0.06497 0.0023 0.55253 0 0.04522 0 3.6196 0.48143 0.36406 3.46019
GLY_2518 -2.33313 0.14676 2.37522 -5e-05 0 0 1.01626 -1.20745 -0.01233 -0.05776 -1.11135 -0.3746 0 0 0 0 0 0.00127 -0.14301 0 0 0 -1.40883 0 0.83697 -0.47717 0.54778 -2.20143
SER_2519 -3.02789 0.20154 3.24347 -0.02724 0 0.0408 1.40514 -1.4583 -0 -0 0.00425 -1.00945 0 0 0 0 0 0.00532 0.03945 0.0107 0.26463 0 0.06504 0.61444 -0.77834 -0.82746 0.47946 -0.75444
CYS_2520 -4.91772 0.76796 2.65598 -0.0339 0 0.00942 0.60653 -1.31161 -0.00175 -0.00486 -0.56774 -0.43436 0 0 0 0 0 0.01545 0.13464 0.11422 0.30483 0 0.30277 0 3.6196 5.26999 0.54506 7.0745
CYS_2521 -4.75559 0.47715 2.24729 -0.05936 0.0009 0.01929 0.8447 -1.10165 -0 -0 0.33522 -0.73265 0 0 0 0 0 0.01793 -0.03607 0.02676 0.45131 0 0.14073 0 3.6196 5.56953 0.53478 7.59988
LYS_2522 -3.18104 0.22455 4.16579 -0.30898 0.02784 0.14844 1.16137 -1.6786 -0.03646 -0.13473 -1.33304 0.10845 0 0 0 0 0 0.03031 -0.0929 0.03786 2.18512 0 0.00273 0 -1.5107 -0.28557 0.30532 -0.16424
PHE_2523 -2.67176 0.24832 3.23877 -0.99007 0.07747 0.37614 1.53566 -1.52815 -0 -0 -0.77568 0.01449 0 0 0 0 0 0.02814 0.00424 0.03685 0 1.85284 -0.38218 0 1.0402 -0.27454 0.19161 2.02235
ASP_2524 -2.24662 0.18397 2.41528 -0.12043 0.01515 0.37541 0.51673 -1.13831 -0 -0 -0.01482 -0.42754 0 0 0 0 0 0.02681 -0.12106 0.01325 0 1.79267 -0.01472 0 -2.3716 -0.13211 0.26631 -0.98163
GLU_2525 -3.51318 0.35184 4.28161 -0.22036 0.0384 0.34755 1.97483 -1.80175 -0.03942 -0.19237 -2.44053 -0.55222 0 0 0 0 0 0.00368 0.00041 0.00932 0 2.96337 -0.02093 0 -2.7348 -0.37904 0.28997 -1.63364
ASP_2526 -2.50197 0.07452 3.3608 -0.24038 0.03392 0.79021 1.48697 -1.54157 -0.00781 -0.10323 -1.31699 -0.5846 0 0 0 0 0 0.00106 -0.00489 0.09861 0 1.99582 -0.63722 0 -2.3716 -0.2644 0.25515 -1.47761
ASP_2527 -4.89093 0.39842 6.17976 -0.18877 0.03965 0.60576 2.85633 -2.57115 -0.0031 -0.04073 -3.59495 -1.30987 0 0 0 0 0 0.03058 -0.03045 0.27381 0 2.09873 -0.7834 0 -2.3716 -0.25042 0.35186 -3.20047
SER_2528 -2.50451 0.62289 2.20857 -0.03625 0.00159 0.06632 0.73484 -1.03662 -0 -0 0.16475 -0.72902 0 0 0 0 0 0.37349 0.28397 0.0018 0.29981 0 0.42101 0.60001 -0.77834 0.17946 1.07205 1.94582
GLU_2529 -4.68375 0.86045 5.02073 -0.31253 0.08946 0.32155 2.24792 -2.2017 -0 -0 -0.63241 -0.36095 0 0 0 0 0 0.0758 0.10256 0.04337 0 3.98372 0.17312 0 -2.7348 6.12086 3.2068 11.3202
PRO_2530 -4.30843 0.92566 3.22731 -0.07081 0 0.04365 0.36826 -1.17647 -0 -0 -1.11553 0.61893 0 0 0 0 0 0.00602 -0.02325 0.00052 0.18149 0 -0.39653 0 -2.4119 5.82463 2.56024 4.25379
VAL_2531 -5.19469 0.53435 4.27062 -0.28196 0.13052 0.05868 2.90457 -2.37664 -0 -0 -0.60761 -0.29759 0 0 0 0 0 0.02225 0.09338 0.01805 0.25539 0 -0.51148 0 1.9342 0.1379 0.53798 1.62792
LEU_2532 -6.95547 0.83475 3.7129 -0.6446 0.23023 0.24312 2.5009 -2.582 -0 -0 -0.0351 0.04901 0 0 0 0 0 0.01056 -0.10881 0.60066 0.98381 0 -0.16306 0 0.18072 0.02792 0.66686 -0.44759
LYS_2533 -5.75335 0.4016 4.89527 -0.42295 0.05994 0.2274 2.37662 -2.34587 -0 -0 -2.98975 0.11468 0 0 0 0 0 0.0118 -0.08681 0.08797 1.42458 0 -0.0255 0 -1.5107 -0.30754 0.77077 -3.07186
GLY_2534 -3.10803 0.62131 2.61961 -0.00104 0 0 1.23099 -1.48582 -0 -0 -0.27872 -0.32721 0 0 0 0 0 0.03454 -0.11558 0 0 0 -1.1087 0 0.83697 -0.04481 0.68674 -0.43975
VAL_2535 -5.23874 0.70635 0.32237 -0.38876 0.40039 0.09574 0.45159 -1.12314 -0 -0 -0.02902 -0.08443 0 0 0 0 0 0.00868 -0.0681 0.01403 0.85121 0 -0.78846 0 1.9342 0.05026 0.41217 -2.47366
LYS_2536 -1.96498 0.14192 1.25583 -0.41277 0.05816 0.2437 0.30726 -0.78584 -0.01321 -0.13652 0.03816 -0.05385 0 0 0 0 0 0.01849 -0.00733 0.00113 1.79471 0 0.3048 0 -1.5107 -0.04964 0.1972 -0.57349
LEU_2537 -4.9877 0.48518 1.44816 -0.46298 0.24248 0.088 0.46401 -1.40297 -0 -0 -0.25393 0.06476 0 0 0 0 0 0.00824 0.00143 0.02248 0.63809 0 -0.15592 0 0.18072 0.05138 0.27279 -3.29576
HIS_D_2538 -5.73374 0.4039 4.07098 -0.59156 0.07641 0.50894 0.73208 -2.18522 -0 -0 -0.17885 -0.59986 0 0 0 0 0 0.00879 0.07123 9e-05 0 1.60594 0.00386 0 -0.45461 -0.24189 0.27319 -2.23032
TYR_2539 -6.1047 1.05616 4.63202 -0.57671 0.03476 0.30202 1.01629 -2.32754 -0.00656 -0.09315 -0.45965 -0.06488 0 0 0 0 0 0.01108 0.1056 0.00059 0 2.33416 -0.20356 0.00125 1.2797 0.68343 0.89289 2.5132
THR:CtermProteinFull_2540 -2.6483 0.8235 2.93568 -0.14198 0.06629 0.13389 1.20825 -1.35038 -0 -0 -3.38273 -0.37476 0 0 0 0 0 0.03499 0 0.0009 1.99411 0 0 2.2908 -1.0874 0.83798 1.23464 2.57548
MET:NtermProteinFull_2541 -3.57329 0.28726 2.0684 -0.74149 0.20615 0.27887 1.36829 -1.24883 -0.02391 -0.14679 -0.91174 1.1203 0 0 0 0 0 0.017 0.05713 0.08318 0.99742 0 0 0 0.60916 0 0.32413 0.77124
PHE_2542 -3.80778 0.43292 2.4091 -0.96975 0.07109 0.32203 1.45107 -1.57431 -0 -0 -0.7771 -0.01432 0 0 0 0 0 0.01332 0.03047 0.034 0 1.7412 -0.55654 0 1.0402 0.13041 0.51881 0.49482
VAL_2543 -5.82619 0.58403 3.40606 -0.31765 0.26865 0.07412 1.68106 -2.16478 -0.01436 -0.07458 -0.82811 -0.36459 0 0 0 0 0 0.03939 -0.02549 0.04354 0.22896 0 -0.19963 0 1.9342 0.01539 0.42675 -1.11323
PHE_2544 -8.3052 0.92522 4.31371 -1.00829 0.11586 0.37553 2.14181 -2.7952 -0 -0 -1.27262 0.00355 0 0 0 0 0 0.0757 -0.00618 0.28283 0 1.7548 -0.53732 0 1.0402 -0.02245 0.46234 -2.4557
LEU_2545 -5.78142 0.36953 3.97476 -0.48504 0.24859 0.11578 1.87683 -2.26064 -0 -0 -1.33231 0.21987 0 0 0 0 0 0.04392 0.15156 0.05755 0.28 0 -0.29536 0 0.18072 -0.09711 0.41859 -2.31417
VAL_2546 -5.35812 0.71735 3.52451 -0.31659 0.20902 0.07296 2.1155 -2.1765 -0.00955 -0.07221 -0.91289 -0.17952 0 0 0 0 0 0.03991 -0.05967 0.03072 0.07855 0 -0.31121 0 1.9342 -0.24567 0.38574 -0.53348
LEU_2547 -7.14754 0.7865 3.59082 -0.54407 0.29274 0.15293 2.5883 -2.4179 -0 -0 -1.8635 0.21705 0 0 0 0 0 0.14495 -0.03188 0.00923 0.21499 0 -0.22221 0 0.18072 -0.22984 0.74119 -3.53751
LEU_2548 -3.85319 0.62947 2.94883 -0.67805 0.16227 0.25892 1.65398 -1.55231 -0 -0 -0.96184 0.09053 0 0 0 0 0 0.0889 0.28268 0.00686 0.7851 0 -0.15369 0 0.18072 0.78626 2.0516 2.72704
PRO_2549 -3.39073 0.81367 2.076 -0.12275 0.01975 0.07647 0.28657 -0.81901 -0 -0 -0.75647 0.54922 0 0 0 0 0 0.08638 -0.02057 0.01086 0.14477 0 0.12458 0 -2.4119 1.19607 1.8216 -0.31547
LEU_2550 -4.65468 0.67941 2.85009 -0.45508 0.22842 0.0755 1.75481 -1.68801 -0 -0 -0.19879 0.22281 0 0 0 0 0 0.34547 0.2568 0.02623 0.5418 0 0.1472 0 0.18072 0.51082 0.75785 1.58137
VAL_2551 -4.38152 0.71935 1.06606 -0.28916 0.31056 0.07728 0.49693 -1.39932 -8e-05 -0.0003 0.4105 -0.74834 0 0 0 0 0 0.27982 -0.02783 0.08116 0.00799 0 0.67315 0 1.9342 5.81361 0.73258 5.75664
SER_2552 -1.36115 0.08316 1.5366 -0.02712 0.00012 0.02298 0.37754 -0.77774 -0 -0 -0.17836 -0.19928 0 0 0 0 0 1.04461 0.02043 0.00376 0.43564 0 0.08548 0.60069 -0.77834 5.30264 0.37308 6.56472
SER_2553 -2.17756 0.28275 1.93582 -0.0234 0 0.03613 0.75573 -0.90778 -0.02017 -0.15408 0.25387 -0.96339 0 0 0 0 0 2.2084 6.21029 0.06233 0.72773 0 0.53374 0.60615 -0.77834 -0.1045 13.7745 22.2582
GLN_2554 -2.45685 0.32659 2.8113 -0.80796 0.49901 0.7368 1.01619 -1.28311 -0 -0 -0.68048 -1.10228 0 0 -0.28651 0 0 1.12558 0.17285 0.09866 0 1.49605 0.33462 0 -0.18838 3.76783 14.8189 20.3988
CYS:disulfide_2555 -4.39884 0.3635 1.93288 -0.05455 0 0.03726 0.16943 -1.1541 -0.02673 -0.17654 0.09246 -0.33971 0 0 0 0 -0.42476 0.21468 -0.01381 0.10613 0.73023 0 0.16091 0 3.6196 3.30712 1.52099 5.66616
VAL_2556 -5.82676 0.55139 2.54653 -0.28758 0.22282 0.06285 1.45724 -1.91116 -0.00334 -0.01339 0.65253 -0.18038 0 0 0 0 0 0.03038 0.14435 0.00443 0.2067 0 -0.60229 0 1.9342 -0.53255 0.49647 -1.04758
ASN_2557 -3.21527 0.15134 2.39962 -0.17953 0.00962 0.26647 0.77987 -1.30141 -0.00697 -0.03439 -0.92459 -0.41124 0 0 0 0 0 0.02626 -0.00695 0.00169 0 1.95692 0.18101 0 -0.93687 -0.2048 0.46679 -0.98245
LEU_2558 -8.26603 0.82273 3.01698 -0.48369 0.20956 0.09376 2.48274 -2.41692 -0 -0 -3.76361 0.26205 0 0 -1.59274 0 0 0.01307 -0.02889 0.09766 0.57824 0 -0.30583 0 0.18072 -0.18847 0.43902 -8.84967
THR_2559 -3.62947 0.25331 4.05204 -0.13065 0.07836 0.08198 2.24415 -1.96357 -0.03885 -0.23095 -1.5325 -0.21251 0 0 0 0 0 1.09297 -0.03963 0.01604 0.09204 0 -0.57356 2.28875 -1.0874 -0.35565 34.6188 35.0237
THR_2560 -3.02804 0.13149 2.69828 -0.14545 0.09585 0.10144 1.21016 -1.32867 -0.06498 -0.4312 0.56609 -1.34547 0 0 0 0 0 0.5748 -0.06181 0.07686 0.03964 0 -0.38148 2.24939 -1.0874 -0.23917 34.7722 34.4025
ARG_2561 -5.83528 0.32987 6.13721 -0.61749 0.05931 0.41674 2.06756 -2.58151 -0 -0 -2.51937 0.65057 0 0 -0.70523 0 0 0.07909 -0.04431 0.17031 1.96733 0 -0.01505 0 -1.2888 -0.38691 0.50673 -1.60923
THR_2562 -5.27949 1.09902 3.61641 -0.24618 0.46945 0.09738 1.79781 -2.08029 -0.02167 -0.13468 -1.95155 -0.97678 0 0 -0.63014 0 0 0.3306 -0.02613 0.00986 1.91891 0 0.09491 2.27412 -1.0874 -0.27342 0.40602 -0.59323
GLN_2563 -2.36509 0.08248 2.07111 -0.70512 0.09213 0.5198 0.31708 -1.05915 -0.01693 -0.13119 0.29941 -0.51888 0 0 0 0 0 0.11593 -0.06023 0.0187 0 2.88355 0.22747 0 -0.18838 0.2113 0.35581 2.14982
LEU_2564 -4.71298 0.71737 2.95592 -0.44925 0.22178 0.07733 0.93112 -1.51781 -0 -0 -0.15559 0.05002 0 0 0 0 0 0.07614 0.01386 0.20301 0.64673 0 -0.00046 0 0.18072 0.10178 0.75084 0.09053
PRO_2565 -1.77179 0.56326 1.25564 -0.19047 0.0018 0.13514 0.18516 -0.47549 -0 -0 -0.12605 0.06941 0 0 0 0 0 0.09902 0.01394 0.00131 0.513 0 -0.98492 0 -2.4119 -0.3119 1.21176 -2.22308
PRO_2566 -2.65064 0.28976 1.16147 -0.19689 0.0035 0.14055 0.3927 -0.57084 -0 -0 -0.6136 0.06963 0 0 0 0 0 0.07165 -0.0138 0.00239 0.45014 0 -0.98555 0 -2.4119 -0.42584 0.67798 -4.60928
ALA_2567 -3.80595 0.43649 2.28919 -0.02097 0 0 1.92366 -1.63883 -0 -0 -2.17591 -0.28991 0 0 0 0 0 0.0601 0.0615 0 0 0 0.25252 0 1.8394 0.05787 0.24728 -0.76357
TYR_2568 -5.19991 0.45108 1.83483 -0.63664 0.1077 0.37101 1.00534 -1.43557 -0.00722 -0.12114 -0.7292 -0.18263 0 0 0 0 0 0.00739 -0.00486 0.04976 0 1.84604 -0.3152 0.0248 1.2797 0.08351 0.24827 -1.32293
THR_2569 -4.41525 0.12322 4.03488 -0.1904 0.07699 0.07053 3.10398 -2.10531 -0.00992 -0.03108 -4.47402 -1.1464 0 0 0 -0.61291 0 0.01462 -0.01118 0.00086 0.94594 0 -0.58122 2.46456 -1.0874 -0.16995 0.68311 -3.31636
ASN_2570 -4.79455 0.2456 3.36042 -0.30162 0.04738 0.4929 1.63083 -1.96955 -0.00212 -0.03585 -1.92683 -0.49427 0 0 -0.91544 0 0 0.15614 0.21242 0.00345 0 2.47375 -0.00428 0 -0.93687 0.02252 0.82002 -1.91596
SER_2571 -4.83325 0.75579 5.14877 -0.03218 0.00336 0.05391 2.76116 -2.52204 -0.02773 -0.21239 -2.38455 -0.83771 0 0 0 0 0 1.97403 4.12056 0.00167 0.80029 0 0.50803 0.63115 -0.77834 0.70819 15.0453 20.884
PHE_2572 -6.90699 0.95513 3.38247 -0.66889 0.20618 0.37849 2.30669 -2.2404 -0.00212 -0.03585 -1.41435 -0.29445 0 0 -0.91544 0 0 3.37855 6.47303 0.08857 0 1.99819 0.84182 0 1.0402 2.09909 27.2295 37.8994
THR_2573 -4.48321 0.4402 1.52826 -0.1517 0.13121 0.10854 0.66242 -1.29159 -0.02356 -0.16092 -0.73656 -1.34514 0 0 0 0 0 0.3583 0.02795 0.02027 0.20212 0 0.62015 2.27942 -1.0874 2.57714 13.3171 12.993
ARG_2574 -8.11674 0.68115 8.80843 -0.5939 0.12232 0.28778 3.33716 -4.01276 -0.01935 -0.14958 -2.67901 0.62161 0 0 -0.41568 0 0 0.10187 -0.02012 0.07458 2.29771 0 0.15025 0 -1.2888 1.39537 1.35355 1.93584
GLY_2575 -3.15204 0.32494 2.33629 -5e-05 0 0 1.25235 -1.36835 -0.01737 -0.08764 -1.75075 -0.36978 0 0 -0.53624 0 0 0.04048 -0.14614 0 0 0 -1.48933 0 0.83697 -0.10803 0.79063 -3.44406
VAL_2576 -6.01514 0.80991 0.57752 -0.2505 0.14046 0.04672 1.49048 -1.6237 -0.01947 -0.12936 -1.56516 0.10973 0 0 0 0 0 0.01531 -0.07063 0.00014 0.30239 0 -0.28704 0 1.9342 -0.39874 0.52187 -4.411
TYR_2577 -10.7213 1.5352 3.44977 -1.19098 0.25459 0.69997 3.32501 -2.79285 -0 -0 -2.11295 -0.311 0 0 0 -0.17502 0 0.00854 -0.01722 0.05729 0 1.67722 -0.5182 0.01989 1.2797 -0.10292 0.54655 -5.08876
TYR_2578 -8.69734 1.00787 2.66502 -0.61879 0.06439 0.32754 2.19359 -2.39126 -0.02588 -0.30821 -1.57006 -0.17405 0 0 -0.92995 0 0 0.0265 -0.01169 0.00734 0 2.60582 0.17391 2e-05 1.2797 0.67111 1.27346 -2.43094
PRO_2579 -3.62482 0.53709 1.36927 -0.11417 0.01145 0.07126 0.48717 -0.56126 -0 -0 0.22315 0.63662 0 0 0 0 0 0.05623 0.03234 0.02788 0.24526 0 0.10859 0 -2.4119 0.86191 1.20572 -0.83821
ASP_2580 -3.8545 0.3497 5.35164 -0.14404 0.00353 0.45018 2.32349 -2.23221 -0.02391 -0.13706 -2.95421 -1.01549 0 0 0 -1.09471 0 0.02776 -0.04063 0.00173 0 3.0258 -0.18914 0 -2.3716 0.44179 0.53765 -1.54423
LYS_2581 -5.91098 0.44523 4.5239 -0.32547 0.04934 0.19015 1.61459 -1.98564 -0.05108 -0.23623 -1.14685 -0.21703 0 0 0 0 0 0.01551 0.00189 0.07622 1.35057 0 0.33864 0 -1.5107 0.86747 0.59832 -1.31217
VAL_2582 -7.51241 0.74669 4.30998 -0.25475 0.12107 0.05076 1.19397 -2.82974 -0 -0 -1.4994 -0.32754 0 0 0 0 0 0.00988 -0.07411 0.00838 0.29931 0 -0.66026 0 1.9342 0.41153 0.481 -3.59144
PHE_2583 -10.7525 1.49306 4.36351 -0.81978 0.0586 0.10282 2.40397 -3.22047 -0 -0 -2.93703 -0.45795 0 0 0 0 0 0.0144 0.00885 6e-05 0 2.36305 -0.01172 0 1.0402 -0.31633 0.31741 -6.34984
ARG_2584 -8.43159 0.63014 7.15806 -0.56888 0.07609 0.34046 2.64948 -3.34055 -0.02035 -0.15896 -3.84138 -0.21747 0 0 0 -1.84384 0 0.34544 0.04577 0.1224 2.46309 0 -0.1941 0 -1.2888 -0.24514 0.78102 -5.53912
SER_2585 -6.0829 0.74307 5.14991 -0.0286 0 0.06644 1.3314 -2.58319 -0.02098 -0.14184 -0.81287 -0.11396 0 0 0 0 0 0.09829 0.27086 0.02102 0.25312 0 -0.36848 0.60248 -0.77834 -0.1475 0.83562 -1.70646
SER_2586 -3.84957 0.40779 4.64412 -0.02953 0.01609 0.02974 1.28459 -2.10619 -0.00576 -0.10052 -1.25259 -0.15018 0 0 0 0 0 0.04903 0.12656 0.02188 0.08941 0 0.07992 0.63802 -0.77834 0.09311 0.56307 -0.22935
VAL_2587 -5.70625 0.79329 2.97437 -0.35718 0.25309 0.08614 1.85868 -2.18812 -0.00295 -0.00918 -1.31851 -0.29031 0 0 0 0 0 0.02969 0.11992 0.00896 0.56689 0 0.03507 0 1.9342 0.25358 0.61082 -0.34779
LEU_2588 -6.0746 1.4817 0.24234 -0.61017 0.4352 0.14957 0.23339 -1.37867 -0.03648 -0.11836 -0.31924 0.31691 0 0 0 0 0 0.01564 0.05949 0.04213 0.64027 0 -0.3395 0 0.18072 0.09146 0.65462 -4.33355
HIS_2589 -5.42404 0.12585 5.58804 -0.48298 0.00516 0.29598 2.31162 -2.65678 -0.00295 -0.00918 -2.41816 -0.82877 0 0 0 0 0 0.10327 -0.01881 0.08486 0 2.58289 -0.06031 0 -0.45461 -0.04092 0.56455 -0.73529
SER_2590 -2.73251 0.23175 2.20056 -0.03251 0 0.07358 0.73908 -1.16743 -0.00673 -0.04905 -0.44167 -0.36053 0 0 0 0 0 0.07555 -0.01023 0.01119 0.64989 0 -0.06399 0.60671 -0.77834 -0.12846 0.29264 -0.89052
THR_2591 -4.45336 0.29281 3.03077 -0.23142 0.2346 0.09365 2.42306 -1.77845 -0.00673 -0.04905 -1.77161 -1.16672 0 0 0 0 0 0.00917 -0.00726 0.03275 0.36776 0 0.07448 2.2714 -1.0874 -0.04238 0.22133 -1.54259
GLN_2592 -4.07035 0.24317 2.48086 -0.38515 0.09462 0.22781 1.13425 -1.39178 -0 -0 -0.89069 -0.17269 0 0 0 -0.5687 0 0.01006 -0.06102 0.04672 0 3.00383 0.26291 0 -0.18838 0.15191 0.20371 0.13109
ASP_2593 -5.34442 0.67462 7.22304 -0.10054 0.00372 0.29304 3.57705 -3.13385 -0 -0 -6.85706 -1.36212 0 0 -0.79506 -0.34624 0 0.01336 0.16119 0.01688 0 2.20837 -0.16339 0 -2.3716 0.28996 0.42188 -5.59114
LEU_2594 -7.52813 1.19456 4.57054 -0.51266 0.21742 0.12209 2.46091 -2.60829 -6e-05 -9e-05 -2.7044 0.15138 0 0 -1.53845 0 0 0.02639 -0.06933 0.07345 1.19965 0 -0.25485 0 0.18072 0.13851 0.66866 -4.212
PHE_2595 -10.3834 0.89951 3.45479 -0.48249 0.01117 0.21634 2.57355 -2.8472 -0.02148 -0.12861 -2.63381 0.06871 0 0 0 0 0 0.02455 0.06352 0.02479 0 2.04125 -0.33904 0 1.0402 -0.1516 0.91955 -5.64969
LEU_2596 -7.83406 1.0052 2.34419 -0.51808 0.19448 0.1164 1.47146 -2.05071 -0 -0 -0.54942 0.2985 0 0 0 0 0 0.04822 0.07986 0.117 0.48549 0 -0.18457 0 0.18072 -0.22635 1.82532 -3.19634
PRO_2597 -5.90909 0.51446 4.22686 -0.13966 0.00079 0.10211 1.58277 -1.59861 -0 -0 -1.2948 0.17158 0 0 0 0 0 0.02401 -0.04601 0.01809 0.22519 0 -1.06185 0 -2.4119 -0.53508 1.58993 -4.54124
PHE_2598 -9.21206 1.61731 1.8257 -0.52527 0.43841 0.20657 1.5726 -2.18634 -0 -0 -2.28972 0.06146 0 0 -1.01994 0 0 0.01524 0.02788 0.0301 0 3.50221 -0.1127 0 1.0402 -0.64735 0.78856 -4.86714
PHE_2599 -5.89675 0.94247 1.63285 -0.67004 0.0588 0.41315 1.51371 -1.65524 -0 -0 -1.60825 -0.29555 0 0 0 0 0 0.04817 -0.06591 0.00012 0 1.88146 0.16061 0 1.0402 -0.20104 0.73793 -1.96331
SER_2600 -4.17584 0.24459 4.95929 -0.02772 0 0.06398 2.39279 -2.22963 -0 -0 -1.14046 -0.5766 0 0 0 0 0 0.01691 -0.02162 0.00377 0.19305 0 -0.41734 0.60532 -0.77834 -0.26556 0.47487 -0.67853
ASN_2601 -2.32587 0.08503 2.06005 -0.29549 0.08732 0.48343 0.78433 -1.09381 -0.03047 -0.31723 -0.04505 -0.70062 0 0 0 0 0 0.03054 -0.07909 0.01012 0 1.94563 -0.39196 0 -0.93687 -0.3595 0.36008 -0.72941
VAL_2602 -7.19085 0.79058 3.1799 -0.26068 0.14461 0.05061 2.61292 -2.6769 -0 -0 -2.48439 -0.12053 0 0 0 0 0 0.01631 0.02823 0.20418 0.41011 0 -0.76267 0 1.9342 -0.24128 0.51829 -3.84736
THR_2603 -6.26712 0.65852 2.99593 -0.15675 0.07815 0.05455 2.87004 -2.25219 -0.02963 -0.3218 -2.93782 -0.05735 0 0 0 0 0 0.01235 -0.01493 0.09712 0.10439 0 -0.02455 2.23195 -1.0874 -0.14346 0.63256 -3.55743
TRP_2604 -8.44655 0.83558 4.43776 -0.85414 0.10292 0.34349 2.92421 -3.07065 -0 -0 -2.68707 -0.35291 0 0 0 0 0 0.21191 0.00385 0.00532 0 2.83184 0.01756 0 1.6906 0.36432 0.6846 -0.95734
PHE_2605 -8.10419 1.20578 3.2693 -0.60079 0.03063 0.32981 2.11357 -2.33692 -0.0119 -0.03809 -3.27009 0.21028 0 0 0 0 0 0.07415 0.12042 0.04554 0 1.96561 -0.34948 0 1.0402 0.17521 0.71696 -3.414
HIS_D_2606 -5.70103 0.49247 4.31441 -0.73095 0.02253 0.96005 1.69868 -2.06298 -0.00204 -0.04456 -2.07569 -0.31759 0 0 0 0 0 0.04114 0.12522 0.123 0 2.10398 -0.31939 0 -0.45461 -0.22215 0.88219 -1.1673
ALA_2607 -5.46715 0.69781 2.33919 -0.02671 0.00253 0 3.11721 -2.33857 -0 -0 -2.59068 -0.45165 0 0 0 0 0 0.0302 -0.07103 0 0 0 0.53029 0 1.8394 0.6655 0.79975 -0.92392
ILE_2608 -5.41523 0.51405 4.36227 -0.58084 0.43448 0.10001 2.50555 -2.46869 -0.01616 -0.0884 -2.69079 0.15792 0 0 0 0 0 0.03417 0.06584 0.2069 1.27753 0 -0.49304 0 0.73287 0.62859 0.75942 0.02645
SER_2609 -2.5154 0.11149 1.79556 -0.03545 0.00289 0.06459 0.38355 -1.07245 -0.00109 -0.00631 0.22057 -0.74781 0 0 0 0 0 0.15009 -0.07694 0.00661 0.38319 0 0.47558 0.60106 -0.77834 0.16047 0.58235 -0.2958
GLY_2610 -2.39266 0.0962 1.80296 -0.00037 0 0 0.51703 -1.1137 -0.00109 -0.00631 -0.51581 -0.2217 0 0 0 0 0 1.07643 -0.06658 0 0 0 0.08733 0 0.83697 0.32821 0.20244 0.62935
THR_2611 -1.54361 0.0733 1.84683 -0.11549 0.05751 0.07279 0.77666 -0.91939 -0 -0 0.21566 -1.11719 0 0 -1.06317 0 0 1.86428 -0.03825 0 0.07968 0 -0.68529 2.27064 -1.0874 -0.00428 9.70347 10.3868
ASN_2612 -2.97999 0.37574 3.34119 -0.4163 0.07373 0.88921 1.56045 -1.68248 -0 -0 -0.6364 -0.07453 0 0 -1.06317 0 0 5.36227 0.01699 0.01158 0 2.9847 -0.67834 0 -0.93687 0.31759 15.381 21.8463
GLY_2613 -1.80541 0.47477 2.7765 -0.00018 0 0 0.96135 -1.32131 -0 -0 -0.6284 -0.23812 0 0 -0.19623 0 0 12.63 0.03627 0 0 0 -1.33523 0 0.83697 0.44809 6.42002 19.0591
THR_2614 -3.8333 0.7463 3.36479 -0.1517 0.12259 0.108 1.55976 -1.80202 -0.01616 -0.0884 -0.62598 -0.45459 0 0 -0.19623 0 0 2.65172 0.05892 0.03306 0.57775 0 0.84262 4.5976 -1.0874 1.51703 1.9065 9.83085
LYS_2615 -4.97213 0.49063 5.73785 -0.29626 0.01819 0.13316 3.00014 -2.54149 -0.10083 -0.4803 -3.90933 0.07371 0 0 -0.51022 0 0 0.13355 -0.0716 0.03292 2.21733 0 0.0093 0 -1.5107 1.18891 1.56331 0.20614
ARG_2616 -8.79813 0.57638 8.89123 -0.6154 0.11155 0.26077 4.37256 -3.94644 -0.04041 -0.3039 -4.28619 0.47088 0 0 -0.63014 -0.32357 0 0.05842 9e-05 0.04641 2.8266 0 -0.08889 0 -1.2888 -0.24412 0.53508 -2.41601
PHE_2617 -9.3405 1.17077 1.22256 -0.64024 0.05456 0.1733 1.30378 -1.98036 -0.00466 -0.04981 -0.44737 -0.39278 0 0 0 0 0 0.13361 0.29383 0.0802 0 3.00838 -0.29805 0 1.0402 0.73949 1.01047 -2.9226
ASP_2618 -5.52206 0.59766 6.4042 -0.17846 0.0433 0.5659 1.76584 -2.6153 -0.00466 -0.04981 -3.48787 -1.35652 0 0 0 -0.32357 0 0.06528 -0.09126 1.19434 0 2.11994 -0.56456 0 -2.3716 0.57727 1.17532 -2.05661
ASN_2619 -4.87994 0.48941 4.81879 -0.20919 0.03707 0.3636 2.38615 -2.31045 -0.01175 -0.05744 -1.33292 -0.70921 0 0 -0.50098 0 0 0.01528 0.17891 0.00014 0 2.09298 -0.5893 0 -0.93687 -0.33173 1.12536 -0.3621
PRO_2620 -4.68441 0.82977 2.87188 -0.20638 0.02203 0.15517 0.72095 -1.1935 -0.03101 -0.14074 -0.57956 -0.03945 0 0 0 0 0 0.10025 -0.01018 0.04506 0.42275 0 -0.94894 0 -2.4119 -0.38537 0.94741 -4.51618
VAL_2621 -3.00855 0.12775 1.83801 -0.38111 0.71398 0.09455 0.73577 -1.13404 -0 -0 1.25113 -0.98521 0 0 0 0 0 1.16307 0.02909 0.00252 0.02554 0 -0.345 0 1.9342 -0.34516 34.9494 36.6659
LEU_2622 -7.56782 0.96186 3.28214 -0.44654 0.21993 0.07785 2.71372 -2.26587 -0 -0 -2.12576 0.03586 0 0 0 0 0 0.04398 0.05944 0.06125 0.65467 0 0.03406 0 0.18072 -0.21642 35.5096 31.2126
PRO_2623 -5.03825 0.75544 2.50147 -0.12833 0.00117 0.09391 1.25039 -1.3295 -0 -0 -1.71309 0.22206 0 0 -0.71084 0 0 0.02454 0.11959 0.01168 0.1895 0 -1.13232 0 -2.4119 -0.44323 1.04325 -6.69447
PHE_2624 -10.162 0.99335 2.09674 -0.75304 0.20396 0.36806 0.99406 -2.49777 -0.00551 -0.0464 -1.12603 -0.67083 0 0 0 0 0 0.4981 0.25297 0.0215 0 3.9607 -0.45322 0 1.0402 0.66387 0.5558 -4.06548
ASN_2625 -3.46018 0.13253 3.58958 -0.23011 0.07341 0.42339 1.47295 -1.76344 -0.00424 -0.07299 -1.57866 0.1549 0 0 0 0 0 1.95708 0.16982 0.10343 0 1.61884 0.42093 0 -0.93687 1.38121 35.0242 38.4758
ASP_2626 -2.5164 0.65117 2.36266 -0.11106 0.00751 0.34353 0.87533 -1.15804 -0.00983 -0.05173 -2.19564 0.14441 0 0 0 0 0 1.17825 -0.0398 0.0024 0 3.39028 -0.40232 0 -2.3716 0.48647 35.6165 36.2021
GLY_2627 -4.19922 0.82673 3.0554 -0.00173 0 0 2.18456 -1.90986 -0.03197 -0.2269 -2.97005 -0.3056 0 0 0 0 0 0.09317 0.08426 0 0 0 -1.53874 0 0.83697 0.55555 1.31246 -2.23499
VAL_2628 -8.93882 1.68257 1.81124 -0.25961 0.18351 0.05067 2.61262 -2.61827 -0.00147 -0.00407 -2.65622 -0.18273 0 0 0 0 0 0.01317 0.03717 0.00108 0.44903 0 -0.6932 0 1.9342 0.26133 0.99288 -5.32493
TYR_2629 -10.7328 1.05965 4.15636 -0.95433 0.093 0.23863 3.11524 -3.36384 -0.03507 -0.26842 -2.81758 -0.43738 0 0 0 -0.33703 0 0.01577 -0.05841 0.14827 0 2.386 0.00117 0.0132 1.2797 -0.26143 0.90575 -5.85356
PHE_2630 -11.3016 2.13976 2.47605 -0.6022 0.29374 0.32573 2.85933 -2.86243 -0.00147 -0.00407 -2.74061 -0.01171 0 0 0 0 0 0.01359 0.29153 0.01281 0 2.39603 -0.24719 0 1.0402 -0.27017 0.98424 -5.20847
ALA_2631 -4.98301 0.32785 2.38996 -0.02174 0 0 2.75446 -1.99294 -0 -0 -3.11724 -0.42393 0 0 0 0 0 0.01612 -0.00253 0 0 0 -0.49508 0 1.8394 -0.14973 0.86695 -2.99145
SER_2632 -5.2514 0.68884 4.52195 -0.03569 0 0.07899 2.9235 -2.33194 -0.01349 -0.07572 -3.33038 -0.02937 0 0 0 0 0 0.07047 0.00098 0.02608 0.18375 0 -0.41926 0.80502 -0.77834 -0.09502 0.43012 -2.63093
THR_2633 -6.7899 0.50011 3.02747 -0.12946 0.04252 0.10384 2.64065 -2.24148 -0.00803 -0.09107 -2.42722 -0.84969 0 0 0 0 0 0.03154 0.01328 0.00939 2.12852 0 -0.1111 2.27271 -1.0874 -0.03462 0.55873 -2.44123
GLU_2634 -7.99236 0.35373 9.6202 -0.20842 0.03778 0.31994 4.74648 -4.11187 -0.00203 -0.00976 -6.96473 -0.35437 0 0 -0.79557 -0.09992 0 0.02805 0.17083 0.06253 0 4.01332 -0.01374 0 -2.7348 0.06187 0.75795 -3.11489
LYS_2635 -6.74254 0.41867 6.47522 -0.52098 0.11095 0.33313 2.0072 -2.61279 -0.05535 -0.36623 -1.75138 0.18064 0 0 -0.38827 0 0 0.05487 0.11666 0.63263 4.74384 0 -0.23189 0 -1.5107 0.21738 0.79436 1.90543
SER_2636 -3.58676 0.20305 3.61592 -0.0396 0.0314 0.07343 0.84669 -1.58571 -0.08429 -0.66491 0.30757 -0.56904 0 0 0 0 0 0.02613 -0.03081 0.02297 0.45037 0 -0.09708 0.61569 -0.77834 0.45622 0.58437 -0.20274
ASN_2637 -4.86464 0.2397 4.9444 -0.19661 0.03616 0.33391 2.31619 -2.28178 -0 -0 -2.16478 -1.01436 0 0 -0.98944 -0.43862 0 0.18164 -0.00168 0.08863 0 1.9427 -1.02453 0 -0.93687 -0.23648 0.59783 -3.46863
ILE_2638 -8.32989 0.90808 3.76889 -0.52995 0.4789 0.11324 2.7542 -3.00654 -0.00604 -0.03535 -1.55727 -0.166 0 0 0 0 0 0.0703 -0.04207 0.05809 0.73106 0 -0.41392 0 0.73287 -0.4976 0.75713 -4.21189
ILE_2639 -6.59241 0.72706 2.76374 -0.47663 0.2724 0.10564 1.20871 -2.02065 -0.00203 -0.00976 -0.95417 0.01936 0 0 -0.79557 0 0 0.01137 0.01625 0.11137 0.3557 0 -0.39686 0 0.73287 -0.22663 0.76748 -4.38274
ARG_2640 -8.23021 0.81843 6.63026 -0.45734 0.06692 0.2646 3.59741 -3.30112 -0.02056 -0.13977 -4.05513 -0.04192 0 0 -0.54323 0 0 0.01593 0.008 0.20953 2.02024 0 -0.14168 0 -1.2888 -0.14237 1.10535 -3.62544
GLY_2641 -4.15063 0.24418 3.09306 -0.00109 0 0 2.1762 -1.87856 -0 -0 -2.08664 -0.3251 0 0 0 0 0 0.03681 -0.09753 0 0 0 -1.37605 0 0.83697 0.2794 0.98702 -2.26197
TRP_2642 -10.2996 0.85265 3.54784 -0.82501 0.01741 0.5518 3.24943 -2.93413 -0 -0 -3.05676 -0.16979 0 0 0 0 0 0.01751 0.06314 0.02122 0 2.73308 -0.15882 0 1.6906 0.30259 0.56115 -3.83566
ILE_2643 -8.76771 1.31521 1.90851 -0.49185 0.46527 0.1178 2.853 -2.20761 -0 -0 -2.86979 0.0712 0 0 0 0 0 0.02448 -0.03727 0.06608 0.4061 0 -0.78732 0 0.73287 -0.16366 0.69414 -6.67057
PHE_2644 -10.8275 1.38055 0.69192 -0.55489 0.02907 0.30275 2.45987 -1.9923 -1e-05 -0.00015 -3.68061 0.07126 0 0 0 0 0 0.06883 0.00196 0.03993 0 1.96756 -0.10402 0 1.0402 -0.33937 0.74575 -8.69926
GLY_2645 -4.63263 0.1744 4.01482 -0.00139 0 0 2.7182 -2.29827 -0 -0 -2.94447 -0.33944 0 0 0 0 0 0.05354 0.00155 0 0 0 -1.52548 0 0.83697 0.26592 0.57759 -3.09869
THR_2646 -4.27676 0.67114 2.51432 -0.12001 0.07729 0.06135 0.97634 -1.65835 -0.01311 -0.14678 0.56205 -1.37825 0 0 0 0 0 0.12763 0.00393 0.0014 0.36942 0 -0.47712 2.28183 -1.0874 0.35095 0.58295 -0.57717
THR_2647 -4.03642 0.42993 3.69289 -0.11967 0.03637 0.06125 1.51565 -1.75337 -0.00124 -0.01688 0.25507 -0.75754 0 0 -0.38603 -0.55929 0 0.06337 -0.03648 0.00396 0.39623 0 -0.56618 4.15355 -1.0874 0.04521 0.61149 1.94448
LEU_2648 -5.86515 0.33943 1.54149 -0.48927 0.32297 0.15148 0.71592 -1.65386 -0.01616 -0.13354 0.75532 -0.05241 0 0 0 0 0 0.05692 -0.00892 0.02973 2.22392 0 0.5035 0 0.18072 0.31324 0.52518 -0.5595
ASP_2649 -3.33429 0.91731 4.5921 -0.2513 0.0765 0.87828 2.37175 -1.95951 -0 -0 -1.31525 -0.7757 0 0 -0.38603 0 0 0.37252 0.36989 0.00633 0 1.82612 -0.85804 0 -2.3716 0.83885 0.65322 1.65115
SER_2650 -2.92554 0.11703 3.38012 -0.08034 0.01948 0.13634 1.23657 -1.5069 -0 -0 -1.04312 -1.41436 0 0 0 0 0 0.20799 0.03446 0.00615 1.85219 0 0.12764 1.99142 -0.77834 2.16805 1.13834 4.66719
LYS_2651 -4.26407 1.03795 5.57 -0.51566 0.15516 0.33186 2.81208 -2.1483 -0 -0 -4.30359 0.02142 0 0 -0.5971 -0.45979 0 0.06603 0.02109 0.03991 1.72926 0 -0.18107 0 -1.5107 1.54222 0.99304 0.33976
THR_2652 -4.08917 0.32009 4.2826 -0.1227 0.059 0.09364 1.66991 -2.0244 -0.06855 -0.47456 -1.76981 -0.55662 0 0 0 -0.55929 0 0.06189 0.0569 0.0021 0.15054 0 -0.29709 2.29992 -1.0874 -0.28441 0.63155 -1.70587
GLN_2653 -6.66046 0.7753 4.15074 -0.85445 0.31584 1.28604 1.5215 -2.20144 -0.03225 -0.31128 -2.19866 -1.77982 0 0 -0.33881 0 0 0.17852 0.15589 0.02376 0 4.24414 -0.04539 0 -0.18838 -0.37931 1.05586 -1.28265
SER_2654 -5.42317 0.63893 4.57291 -0.02423 0 0.05712 2.99141 -2.49878 -0.05029 -0.35383 -1.92948 -0.29603 0 0 0 0 0 0.11235 0.13561 0.05207 0.09315 0 -0.50596 0.62685 -0.77834 -0.25655 0.88878 -1.94748
LEU_2655 -8.6109 1.19214 1.65363 -0.64332 0.19375 0.19392 2.58715 -2.21259 -0.00591 -0.02125 -2.81672 0.21842 0 0 0 0 0 0.0084 -0.00062 0.34433 0.57588 0 -0.37467 0 0.18072 -0.13563 0.62551 -7.04777
LEU_2656 -7.98856 0.71503 2.02014 -0.58223 0.14717 0.15742 2.55901 -2.1801 -0.01091 -0.03453 -2.78008 0.20556 0 0 0 0 0 0.07509 0.01513 0.00083 0.77576 0 -0.21846 0 0.18072 0.07598 0.55151 -6.31552
ILE_2657 -6.84024 0.72529 1.65774 -0.47495 0.34889 0.11981 2.23258 -1.85514 -0.01586 -0.06432 -2.54768 -0.26288 0 0 0 0 0 0.01788 -0.03244 0.01751 0.25054 0 -0.49212 0 0.73287 0.09475 0.41701 -5.97077
VAL_2658 -6.87104 0.94295 2.15357 -0.27787 0.27805 0.0621 2.09839 -2.28414 -0 -0 -2.53939 -0.23065 0 0 0 0 0 0.02277 0.04508 0.00109 0.275 0 -0.70689 0 1.9342 -0.17458 0.59769 -4.67369
ASN_2659 -5.07261 0.56091 2.834 -0.30608 0.04959 0.53322 2.06546 -1.94782 -0.00995 -0.04307 -1.60341 -0.70349 0 0 0 0 0 0.04794 -0.03126 0.04134 0 1.78125 -0.58994 0 -0.93687 -0.20771 0.63839 -2.90011
ASN_2660 -5.37281 0.54566 5.1298 -0.15258 0.00523 0.20265 2.65565 -2.75391 -0 -0 -2.01875 -0.24262 0 0 0 0 0 0.12735 0.44385 0.06137 0 1.61352 -0.22112 0 -0.93687 0.00609 0.59616 -0.31132
ALA_2661 -2.76341 0.39245 2.79867 -0.02186 0 0 1.92423 -1.51598 -0 -0 -1.9292 -0.19073 0 0 -0.85767 0 0 0.69943 0.03564 0 0 0 -0.18166 0 1.8394 -0.36004 0.68052 0.5498
THR_2662 -4.02054 0.65992 2.5972 -0.20113 0.16624 0.07519 1.05432 -1.61076 -0.00124 -0.02809 -0.4133 -0.56165 0 0 0 0 0 0.25452 0.05226 0.00964 0.04651 0 0.22784 2.26519 -1.0874 0.88441 0.81718 1.1863
ASN_2663 -6.24677 0.36713 4.35703 -0.33807 0.0349 0.61206 1.9169 -2.59908 -0.02244 -0.10173 -1.69703 -0.45936 0 0 0 0 0 0.05975 0.01124 0.0686 0 1.76509 -0.07246 0 -0.93687 1.29089 0.8611 -1.12911
VAL_2664 -6.01101 0.58121 3.06264 -0.26825 0.16963 0.05361 2.32794 -2.31936 -0.01349 -0.05418 -2.06292 -0.17661 0 0 -0.73791 0 0 0.02078 -0.00142 0.1307 0.26577 0 -0.73173 0 1.9342 -0.20281 0.59332 -3.43989
VAL_2665 -5.56178 0.60579 2.72434 -0.26835 0.20945 0.05388 2.38123 -2.10305 -0.01284 -0.04361 -2.51449 -0.25542 0 0 0 0 0 0.0547 -0.04986 0.00798 0.33619 0 -0.80464 0 1.9342 -0.42625 0.36115 -3.3714
ILE_2666 -7.8766 1.1341 2.1238 -0.47136 0.35954 0.10045 2.56783 -2.06369 -0.01349 -0.05418 -2.79084 -0.05141 0 0 0 0 0 0.04104 -0.03335 0.04793 0.33768 0 -0.76324 0 0.73287 -0.43093 0.39773 -6.70613
LYS_2667 -7.03916 0.60347 5.21237 -0.29471 0.03218 0.13533 2.81557 -2.57722 -0.00524 -0.01947 -3.43404 -0.19555 0 0 0 0 0 0.026 0.03157 0.57453 2.24765 0 0.00618 0 -1.5107 -0.25202 0.41385 -3.22943
VAL_2668 -8.10769 1.64271 2.83394 -0.29624 0.32255 0.07135 2.82065 -2.51237 -0 -0 -2.97594 -0.45886 0 0 0 0 0 0.0692 0.09295 0.0006 0.19842 0 -0.62885 0 1.9342 -0.13327 0.71441 -4.41225
CYS:disulfide_2669 -7.61283 0.75779 4.49309 -0.03519 0 0.01579 2.96924 -2.69607 -0.02338 -0.16128 -2.72357 -0.23007 0 0 0 0 -0.59315 0.02298 0.48989 0.13075 1.13439 0 -0.27063 0 3.6196 -0.23442 1.08268 0.1356
GLU_2670 -6.59612 0.52707 7.25812 -0.27342 0.05403 0.46632 3.6835 -3.18255 -0.01021 -0.07834 -4.49069 -0.46455 0 0 -0.97341 -0.63 0 0.17035 -0.03081 0.02312 0 3.58092 0.29284 0 -2.7348 0.27304 0.76346 -2.37211
PHE_2671 -10.8929 0.99875 2.69021 -0.52027 0.01524 0.2156 2.61994 -2.78219 -0.05475 -0.32591 -3.4637 0.13113 0 0 0 0 0 0.14011 0.2006 0.00086 0 2.20181 -0.25098 0 1.0402 0.25014 0.87159 -6.91455
GLN_2672 -5.654 0.46631 6.08052 -0.35262 0.04732 0.24747 3.44289 -2.70596 -0 -0 -3.80039 -0.47361 0 0 0 -0.66925 0 0.03876 -0.00956 0.01832 0 3.19384 0.13701 0 -0.18838 0.14326 0.86208 0.82402
PHE_2673 -9.01264 1.42161 0.95319 -0.57304 0.04583 0.2215 1.25821 -1.73874 -0.01616 -0.13355 -0.71264 0.30397 0 0 0 0 0 0.05294 0.09361 0.06163 0 2.17092 -0.24476 0 1.0402 0.16127 0.73474 -3.91191
CYS:disulfide_2674 -6.02754 0.88955 3.73003 -0.06224 0.00059 0.04296 1.49112 -1.90378 -0.0207 -0.17911 -0.7393 -0.32945 0 0 0 0 -0.42476 0.02943 -0.04517 0.00019 0.98093 0 0.25558 0 3.6196 -0.47005 0.76097 1.59884
ASN_2675 -1.89727 0.11088 1.43826 -0.18512 0.0402 0.28904 0.27563 -0.69283 -0 -1e-05 0.13134 -0.33573 0 0 0 0 0 0.05735 -0.0648 0.00048 0 1.58532 0.05253 0 -0.93687 -0.39926 0.36819 -0.1627
ASP_2676 -5.47683 0.86229 6.88351 -0.26515 0.07334 0.87786 2.98197 -2.88488 -0.04954 -0.32719 -2.91145 -0.39159 0 0 -0.88751 0 0 0.03164 0.13567 0.00035 0 2.09899 -0.59732 0 -2.3716 0.0661 0.7289 -1.42244
PRO_2677 -6.65776 0.87152 2.36407 -0.20611 0.01021 0.15152 0.73615 -1.25284 -0.0168 -0.13614 -1.00986 -0.0704 0 0 0 0 0 0.03969 0.02064 0.03132 0.46118 0 -0.78103 0 -2.4119 -0.05196 0.81243 -7.09606
PHE_2678 -9.33021 0.9659 3.82388 -0.96188 0.09173 0.54696 3.0904 -2.74042 -0 -0 -4.20256 -0.13676 0 0 0 0 0 0.02746 0.00672 0 0 1.49458 -0.38162 0 1.0402 -0.13961 0.42463 -6.38061
LEU_2679 -8.35071 0.94822 2.4456 -0.45633 0.25659 0.10966 2.28526 -2.38252 -0 -0 -2.59959 0.07808 0 0 0 0 0 0.05505 0.00918 0.43057 1.51357 0 -0.04774 0 0.18072 0.1035 0.64684 -4.77406
GLY_2680 -4.08394 0.15419 4.15893 -0.0007 0 0 2.77917 -2.12165 -0 -0 -3.4959 -0.31442 0 0 0 0 0 0.00952 0.01353 0 0 0 0.41911 0 0.83697 0.74988 0.9872 0.0919
VAL_2681 -7.26057 0.93644 3.24446 -0.37928 0.2972 0.09372 3.02735 -2.59132 -0.00977 -0.03575 -2.7737 0.0242 0 0 0 0 0 0.14004 -0.07541 0.29265 0.79158 0 -0.7681 0 1.9342 0.53449 0.84431 -1.73326
TYR_2682 -7.59594 0.50105 5.05469 -0.79983 0.04871 0.1103 2.66601 -2.89707 -0.00077 -0.00202 -2.16941 -0.42368 0 0 0 0 0 0.02739 -0.0138 0.01331 0 2.55877 -0.08539 0.00059 1.2797 -0.24422 0.42001 -1.55162
HIS_2683 -7.26777 0.36374 5.29687 -0.57605 0.06065 0.46638 1.811 -2.96638 -0.01035 -0.04993 -2.04034 -0.45548 0 0 0 0 0 0.01094 -0.07322 0.00396 0 2.41279 -0.11475 0 -0.45461 0.03449 0.21828 -3.32978
LYS_2684 -5.49443 0.44918 5.14511 -0.29508 0.03214 0.12563 2.22837 -2.33715 -0.00077 -0.00202 -1.32498 0.0659 0 0 0 0 0 0.0256 0.05145 0.06063 1.88482 0 -0.05139 0 -1.5107 -0.00729 0.20874 -0.74623
ASN_2685 -2.44809 0.08822 2.15901 -0.33523 0.08921 0.64886 0.41126 -1.11054 -0.0002 -0.0011 0.08494 -1.65092 0 0 0 0 0 0.22228 0.04314 0.12037 0 2.81854 -0.24059 0 -0.93687 -0.29281 0.33057 5e-05
ASN_2686 -2.65788 0.40375 2.82799 -0.19032 0.03099 0.30387 0.49044 -1.32508 -0.0002 -0.0011 0.13957 -0.44413 0 0 0 0 0 0.75319 -0.03754 0.01424 0 2.03297 -0.55295 0 -0.93687 -0.56933 0.35478 0.6364
LYS_2687 -2.20975 0.21582 2.15806 -0.33467 0.0658 0.22024 0.7571 -1.06743 -0 -0 -0.51987 -0.38066 0 0 0 0 0 0.24191 -0.05177 0.02083 1.37006 0 -0.13282 0 -1.5107 -0.16657 0.35142 -0.97299
SER_2688 -3.49945 0.17277 3.63011 -0.02904 0 0.06906 1.57323 -1.78516 -0 -0 -1.30256 -0.29056 0 0 0 0 0 0.17473 0.10786 0.01994 0.17708 0 -0.42478 0.611 -0.77834 0.12216 0.2311 -1.22085
TRP_2689 -8.86962 0.66587 2.79937 -0.89386 0.25396 0.63292 0.99172 -2.26411 -0 -0 -0.70956 -0.24406 0 0 0 0 0 0.0501 0.00085 0.09655 0 2.4943 -0.10505 0 1.6906 -0.00391 0.18889 -3.22503
MET_2690 -5.83205 0.62968 4.37349 -0.86525 0.35075 0.49364 2.17577 -2.1973 -0.01307 -0.15869 -2.05669 -0.12923 0 0 0 0 0 0.01805 -0.00313 0.10699 2.53813 0 -0.13551 0 0.60916 0.15386 0.38358 0.44218
GLU_2691 -5.3567 0.3266 4.82792 -0.30166 0.05453 0.3613 1.98548 -2.34926 -0 -0 -2.36394 -0.34316 0 0 -0.85767 0 0 0.02183 -0.02417 0.0403 0 2.94238 0.07595 0 -2.7348 -0.00252 0.27325 -3.42432
SER_2692 -2.84055 0.17299 3.00281 -0.02798 0.00066 0.04626 1.10693 -1.28501 -0.01307 -0.15869 -0.31944 -0.9714 0 0 0 0 0 0.04696 -0.03667 0.00331 0.48065 0 0.02283 0.6024 -0.77834 0.16915 0.2715 -0.5047
GLU_2693 -5.59523 0.18744 7.13926 -0.35565 0.0723 0.48441 3.31611 -2.84517 -0 -0 -4.96803 -0.47465 0 0 0 -1.95306 0 0.06742 0.01094 0.01663 0 3.57508 -0.07198 0 -2.7348 0.23655 0.44862 -3.44381
PHE_2694 -5.45009 0.76253 0.40249 -0.77471 0.03886 0.17828 0.60609 -1.05771 -0 -0 -0.19508 -0.54961 0 0 0 0 0 0.07188 -0.06141 0.01799 0 2.46539 -0.23969 0 1.0402 0.44514 0.45081 -1.84864
ARG_2695 -8.04083 0.42758 6.85588 -0.56983 0.06387 0.35725 3.3346 -3.04817 -0.02161 -0.16474 -3.51186 -0.26672 0 0 -0.28651 -0.70225 0 0.03072 0.0049 0.19964 2.5862 0 -0.22986 0 -1.2888 1.24422 0.81191 -2.21441
VAL_2696 -8.04153 0.80714 0.60137 -0.3027 0.16615 0.07039 1.39774 -1.84213 -0.04495 -0.22831 -0.90676 -0.57963 0 0 0 0 0 0.03971 0.0142 0.00819 0.35679 0 -0.42468 0 1.9342 0.92128 0.95394 -5.09959
TYR_2697 -8.52605 1.0845 1.03919 -0.906 0.05714 0.47965 1.05838 -1.81077 -0.03111 -0.1365 0.32806 -0.33059 0 0 0 0 0 0.03519 0.07816 0.00563 0 1.84633 -0.36135 0.00232 1.2797 -0.03956 0.79363 -4.05406
SER_2698 -3.73023 0.20125 3.42926 -0.0281 0.00056 0.04619 1.36273 -1.70358 -0.0116 -0.0568 -0.84959 -1.03182 0 0 0 0 0 0.02479 0.06486 0.00178 0.52955 0 0.02746 0.61783 -0.77834 -0.07608 0.53719 -1.42269
SER_2699 -4.42303 0.46785 4.30424 -0.03163 0 0.07413 2.59171 -2.15278 -0.01152 -0.0565 -2.20142 -0.51606 0 0 0 -0.66925 0 0.034 0.13872 0.18801 0.03655 0 -0.54184 1.23326 -0.77834 -0.08419 0.4479 -1.95021
ALA_2700 -3.83326 0.46201 0.42957 -0.02427 0.00034 0 0.34989 -1.07676 -0 -0 -0.19356 -0.46262 0 0 0 0 0 0.07441 -0.03211 0 0 0 -0.13221 0 1.8394 0.14464 0.51924 -1.93527
ASN_2701 -4.25425 0.49726 3.56078 -0.15142 0.02344 0.21863 1.42384 -1.83133 -0 -0 -1.35844 -0.17568 0 0 0 0 0 0.92023 0.21905 0.0327 0 2.09875 -0.05312 0 -0.93687 3.04216 0.83528 4.11102
ASN_2702 -5.06186 0.32571 4.86464 -0.204 0.00902 0.28965 2.33903 -2.27907 -0 -0 -2.96032 -0.51262 0 0 -0.97341 -0.63 0 0.21852 -0.08834 0.01353 0 3.24689 -0.37211 0 -0.93687 2.6762 0.91435 0.87893
CYS:disulfide_2703 -5.02101 1.0594 2.08104 -0.04289 0 0.01841 0.7903 -1.42465 -0 -0 -0.3348 -0.21907 0 0 0 0 -0.59315 0.13788 0.04132 0.00596 0.20901 0 0.02423 0 3.6196 -0.05092 0.68387 0.98454
THR_2704 -3.23289 0.1843 2.24579 -0.11033 0.07234 0.05817 0.88923 -1.27565 -0.00189 -0.03753 -0.81073 -1.22969 0 0 0 0 0 0.29974 -0.04822 0.00088 0.26563 0 -0.63876 2.31584 -1.0874 0.02004 0.56417 -1.55698
PHE_2705 -6.84395 0.76299 3.06227 -0.7916 0.09312 0.09387 1.83562 -2.06633 -0 -0 -1.03826 -0.59605 0 0 0 0 0 0.02538 0.0398 0.00529 0 2.32135 -0.16454 0 1.0402 0.04084 0.53243 -1.64756
GLU_2706 -4.01966 0.31228 2.84778 -0.28107 0.04096 0.3336 0.65835 -1.38361 -0 -0 -1.31796 -0.25764 0 0 0 0 0 0.0138 0.03063 0.01129 0 3.00709 -0.15789 0 -2.7348 0.23086 0.37382 -2.29217
TYR_2707 -6.23715 0.44641 4.18968 -0.92203 0.12968 0.21172 2.51838 -2.43975 -0 -0 -2.38505 -0.51015 0 0 0 0 0 0.03823 -0.00626 0.45392 0 2.24036 -0.20491 0.00277 1.2797 0.22834 0.25031 -0.71581
VAL_2708 -4.30172 0.50064 1.04172 -0.25877 0.14798 0.05241 0.65908 -1.3928 -0 -0 -0.78244 -0.32069 0 0 0 0 0 0.06187 -0.06673 0.05516 0.30471 0 -0.71662 0 1.9342 -0.13754 0.22668 -2.99288
SER_2709 -4.43914 0.22691 4.16139 -0.03395 0.00283 0.0673 2.45334 -1.98088 -0.01608 -0.10569 -2.63751 -0.27758 0 0 -0.73791 0 0 0.02453 -0.00357 0.19318 0.14741 0 -0.51194 1.73333 -0.77834 -0.32361 0.3612 -2.47478
GLN_2710 -3.07028 0.5065 2.28444 -0.61752 0.12195 0.56924 1.04101 -1.09035 -0 -0 -1.1963 -0.39733 0 0 0 0 0 0.14276 0.22089 0.05002 0 2.84236 0.07651 0 -0.18838 -0.43257 0.89868 1.76163
PRO_2711 -4.2401 0.78862 1.04163 -0.17494 0.11281 0.12347 0.55681 -0.77126 -0 -0 -0.1355 0.00767 0 0 0 0 0 2.03001 0.00488 0.00871 0.18265 0 -0.86213 0 -2.4119 0.02087 1.07114 -2.64656
PHE_2712 -3.78863 0.51217 1.8169 -0.63658 0.05705 0.38756 0.9375 -1.1601 -0 -0 -0.96695 0.01915 0 0 0 0 0 3.13734 0.06745 0.0004 0 1.93359 -0.30163 0 1.0402 1.37962 0.88322 5.31827
LEU_2713 -4.97571 0.75396 2.0393 -0.43599 0.20753 0.05956 0.83536 -1.66808 -0 -0 0.10508 0.21655 0 0 0 0 0 2.51391 0.01119 0.04989 0.64564 0 -0.01404 0 0.18072 1.11601 1.57446 3.21535
MET_2714 -3.56657 0.20743 2.42241 -0.4108 0.14317 0.2201 0.57168 -1.16403 -0.005 -0.0144 -0.19205 -0.05548 0 0 0 0 0 1.69035 -0.01588 0.23445 2.57742 0 0.43035 0 0.60916 0.07894 1.62637 5.38763
ASP_2715 -2.26097 0.08083 2.53175 -0.10243 0.01109 0.30071 1.04695 -1.04716 -0 -0 0.08922 -0.35531 0 0 -0.44622 0 0 1.44763 1.44744 0.02042 0 3.091 0.15168 0 -2.3716 -0.07497 16.4308 19.9908
LEU_2716 -5.28921 0.55902 1.73503 -0.57159 0.29947 0.17525 0.64596 -1.50206 -0.005 -0.0144 -0.1736 0.42553 0 0 0 0 0 0.20432 -0.05068 0.23149 0.05321 0 0.00627 0 0.18072 0.03695 17.2995 14.2462
GLU_2717 -4.6377 0.49341 4.36639 -0.22266 0.02117 0.31629 1.4113 -1.81124 -0.00715 -0.0763 -2.66058 -0.40629 0 0 0 0 0 0.14208 0.10389 0.00239 0 3.56769 -0.03 0 -2.7348 -0.17395 1.5668 -0.76924
GLY_2718 -2.21155 0.12448 2.21051 -0.00036 0 0 0.79146 -1.01378 -0 -0 -0.02826 -0.2476 0 0 0 0 0 0.02577 0.01222 0 0 0 0.493 0 0.83697 -0.18626 0.29684 1.10344
LYS_2719 -4.44434 0.35074 5.20155 -0.46924 0.12572 0.26513 1.14019 -1.90308 -0.01252 -0.05951 -2.53434 -0.08431 0 0 0 0 0 0.00818 0.00276 0.04789 1.76647 0 0.00507 0 -1.5107 0.06233 0.29683 -1.74519
GLN_2720 -1.44457 0.04048 1.656 -0.6227 0.10155 0.62569 0.14054 -0.74859 -0 -0 -0.07194 -0.62683 0 0 0 0 0 0.01548 -0.0097 0.00805 0 2.00965 -0.0678 0 -0.18838 -0.11119 0.21249 0.91823
GLY_2721 -1.27063 0.08663 2.21954 -0.00047 0 0 1.02973 -0.95116 -0 -0 -1.97988 -0.25487 0 0 -0.38827 0 0 0.00646 -0.06155 0 0 0 -1.53456 0 0.83697 0.26225 0.08489 -1.91491
ASN_2722 -4.80616 0.23989 4.18093 -0.34843 0.06767 0.61235 0.77693 -2.08385 -0 -0 -0.46442 -0.18247 0 0 0 0 0 0.01883 0.01044 0.13253 0 1.31119 -0.30275 0 -0.93687 0.25289 0.19944 -1.32183
PHE_2723 -10.4817 0.7338 5.48353 -0.53476 0.06947 0.23145 2.07357 -3.4712 -0 -0 -1.52462 0.1965 0 0 0 0 0 0.01183 0.15386 0.00382 0 2.58648 -0.19691 0 1.0402 -0.24607 0.45996 -3.41081
LYS_2724 -4.95193 0.37193 4.92008 -0.31785 0.06039 0.17785 1.83405 -2.30742 -0.02664 -0.12829 -1.78617 -0.25788 0 0 0 0 0 0.00562 -0.03376 0.00669 1.81913 0 -0.18843 0 -1.5107 -0.14846 0.50107 -1.96074
ASN_2725 -5.80314 0.23808 5.59937 -0.21153 0.02528 0.32919 3.16215 -2.80006 -0.02437 -0.11414 -2.54875 -0.68357 0 0 0 -1.25024 0 0.0256 0.32786 0.00467 0 2.64769 0.05247 0 -0.93687 0.21225 0.47087 -1.27719
LEU_2726 -7.8716 1.22065 3.51995 -0.5847 0.10911 0.15135 2.55727 -2.61978 -0.00662 -0.02662 -2.71859 0.19525 0 0 0 0 0 0.01375 4e-05 0.32514 0.59821 0 -0.36148 0 0.18072 0.14831 0.7381 -4.43156
ARG_2727 -6.32112 0.30905 6.05782 -0.51441 0.06272 0.28011 3.3564 -2.84088 -0.01784 -0.08819 -3.98874 -0.02438 0 0 0 -0.53854 0 0.00508 -0.03953 0.19942 2.43152 0 0.12293 0 -1.2888 -0.00738 0.80442 -2.04034
GLU_2728 -7.20634 0.73237 6.55842 -0.26771 0.04022 0.34446 3.9441 -3.14725 -0.02901 -0.23461 -6.05543 -0.27287 0 0 -0.53624 -0.33703 0 0.03026 -0.00213 0.15048 0 3.14181 0.06129 0 -2.7348 0.10582 0.45815 -5.25607
PHE_2729 -8.52345 0.91938 3.11686 -0.56244 0.0619 0.29953 2.8282 -2.46871 -0 -0 -2.87771 0.02698 0 0 0 0 0 0.03715 0.2999 0.03665 0 2.06959 -0.23914 0 1.0402 -0.02788 0.58127 -3.3817
VAL_2730 -7.2957 0.89032 2.43752 -0.26464 0.15419 0.05559 2.7624 -2.26644 -0.00896 -0.03356 -2.21256 -0.22991 0 0 0 0 0 0.01479 -0.08403 0.17787 0.2375 0 -0.74442 0 1.9342 -0.32962 0.85288 -3.95258
PHE_2731 -10.0525 1.76851 0.25492 -0.47961 0.04605 0.22144 2.03087 -1.84736 -0 -0 -2.88941 -0.10729 0 0 0 0 0 0.01363 -0.07074 0.032 0 2.4975 -0.10283 0 1.0402 -0.17309 0.91441 -6.90328
LYS_2732 -8.32957 0.97528 8.97475 -0.35195 0.0638 0.18269 5.25894 -3.91657 -0.00996 -0.03634 -6.44212 -0.16335 0 0 -0.7434 -0.17122 0 0.03248 -0.0064 0.2289 2.18571 0 0.04254 0 -1.5107 -0.0443 1.18697 -2.59381
ASN_2733 -4.44596 0.20395 3.54925 -0.295 0.05417 0.50844 1.67191 -1.82927 -0.01475 -0.06315 -0.93166 -0.76592 0 0 -0.59337 0 0 0.00632 -0.03123 0.05603 0 1.88483 -0.33018 0 -0.93687 0.01342 0.88431 -1.40472
ILE_2734 -4.72411 0.40688 4.33466 -0.49214 0.4378 0.12432 1.86142 -2.06644 -0.00094 -0.00269 -1.96735 -0.23542 0 0 0 0 0 0.01044 0.09401 0.00952 0.27012 0 -0.56633 0 0.73287 0.02744 0.38035 -1.36561
ASP_2735 -4.47116 0.40434 3.75258 -0.12842 0.03398 0.41286 1.06477 -1.73074 -0.01144 -0.0411 -0.80292 -0.95567 0 0 0 0 0 0.02681 -0.06527 0.02012 0 2.56574 -0.5837 0 -2.3716 -0.28311 0.22335 -2.94058
GLY_2736 -3.51418 0.22589 3.48439 -6e-05 0 0 1.52708 -1.90234 -0.01593 -0.11335 -2.20868 -0.38711 0 0 0 0 0 0.0179 -0.15831 0 0 0 -1.50251 0 0.83697 -0.70117 0.20064 -4.21077
TYR_2737 -7.78941 0.51407 5.36934 -0.62855 0.09354 0.32285 3.20852 -2.9527 -0.01441 -0.16503 -2.7417 -0.13344 0 0 0 0 0 0.00409 0.02639 1e-05 0 2.0735 -0.16614 0.02661 1.2797 -0.56339 0.30363 -1.93253
PHE_2738 -9.89383 1.47479 2.10873 -0.60385 0.08835 0.05645 2.43972 -2.40837 -0.01216 -0.05075 -2.41926 -0.29625 0 0 0 0 0 0.00206 0.01373 0.54218 0 2.93966 -0.23737 0 1.0402 -0.01918 0.6728 -4.56235
LYS_2739 -6.47708 0.77023 7.71744 -0.5001 0.09027 0.31805 3.96616 -3.144 -0.00821 -0.03095 -7.08546 -0.03819 0 0 0 -0.28749 0 0.00722 -0.05073 0.20204 2.15787 0 0.18723 0 -1.5107 0.05453 0.79829 -2.86358
ILE_2740 -7.51755 0.71296 2.34371 -0.46032 0.30835 0.10013 2.38236 -2.08541 -0.00342 -0.01021 -2.64817 -0.08087 0 0 0 0 0 0.00852 0.01351 0.26389 0.29934 0 -0.70939 0 0.73287 -0.1879 0.5853 -5.95231
TYR_2741 -10.8671 1.51141 3.52096 -0.62714 0.06595 0.30161 3.20211 -2.7425 -0.00821 -0.03095 -3.2565 -0.14348 0 0 0 0 0 0.01169 -0.00056 0.03344 0 1.9788 -0.35167 0.00017 1.2797 -0.29569 0.70063 -5.71727
SER_2742 -4.96092 0.46243 3.79478 -0.02839 0 0.0678 2.2269 -2.02385 -0.01097 -0.08485 -2.62398 -0.19118 0 0 0 0 0 0.00389 0.02247 0.01179 0.07413 0 -0.50569 0.6025 -0.77834 -0.28138 0.80127 -3.42158
LYS_2743 -4.81102 0.68208 4.7729 -0.50147 0.08289 0.17022 2.28075 -2.02538 -0.03049 -0.10179 -2.4004 0.23061 0 0 0 0 0 0.03692 0.10697 0.06854 2.47001 0 -0.02582 0 -1.5107 0.03064 0.6197 0.14515
HIS_2744 -5.25351 0.37419 4.12345 -0.65537 0.13387 0.61369 1.16917 -2.00752 -0.03049 -0.10179 -1.09693 -1.03615 0 0 0 -1.25024 0 0.02161 0.05351 0.27063 0 2.78939 -0.03535 0 -0.45461 0.13789 0.34904 -1.8855
THR_2745 -4.78266 0.54614 4.24621 -0.2315 0.23134 0.09377 2.38302 -2.21176 -0 -0 -1.61625 -1.26098 0 0 0 0 0 0.10215 0.22491 0.01605 0.74554 0 0.0743 2.28066 -1.0874 0.10104 0.89916 0.75374
PRO_2746 -2.64376 0.46366 1.44638 -0.12243 0.00359 0.08962 0.47636 -0.76201 -0 -0 -0.35367 0.23119 0 0 0 0 0 0.02799 -0.03494 0.01795 0.21898 0 -0.88679 0 -2.4119 -0.24899 1.01046 -3.47831
ILE_2747 -8.84194 1.19727 3.12678 -0.50726 0.24895 0.10933 1.42485 -2.50278 -0 -0 -0.33956 -0.12807 0 0 0 0 0 0.01443 0.01173 0.13923 0.4789 0 -0.03021 0 0.73287 -0.44666 0.7868 -4.52537
ASN_2748 -2.83374 0.05265 2.24609 -0.39939 0.08931 0.81212 0.50485 -1.18754 -0 -0 -0.3575 -1.31935 0 0 0 0 0 0.06897 0.14873 0.06836 0 2.19531 -0.73433 0 -0.93687 0.17094 0.75487 -0.65651
LEU_2749 -7.02951 1.00755 3.26169 -0.50224 0.25707 0.09089 2.22783 -2.11304 -0 -0 -1.48982 0.30753 0 0 0 0 0 0.01324 0.009 0.35577 0.37589 0 -0.25741 0 0.18072 -0.01564 0.72472 -2.59575
VAL_2750 -3.4579 0.46978 1.80621 -0.27633 0.14377 0.05187 0.54322 -1.16523 -0 -0 -0.02978 -0.24035 0 0 -0.44319 0 0 0.05408 -0.04915 0.0378 0.17078 0 -0.14775 0 1.9342 -0.0539 0.91987 0.26798
ARG_2751 -2.77884 0.26965 2.44897 -0.96873 0.26358 0.75549 0.91052 -1.15165 -0.01749 -0.1129 0.31211 -0.07945 0 0 -0.44319 0 0 0.01543 -0.0163 0.01601 1.95639 0 -0.29078 0 -1.2888 0.6927 0.97629 1.46901
ASP_2752 -3.49342 0.28841 4.3333 -0.10862 0.00931 0.32396 2.46634 -1.84461 -0.01749 -0.1129 -3.30361 -1.34399 0 0 -0.79346 -0.61291 0 0.02599 -0.00968 0.00079 0 2.2157 -0.17875 0 -2.3716 0.5446 0.70139 -3.28124
LEU_2753 -5.17917 0.6577 0.58653 -0.43382 0.20814 0.06831 0.90354 -1.1386 -0 -0 -1.74003 0.34135 0 0 -0.79346 0 0 0.05456 -0.01674 0.12266 0.53777 0 -0.08522 0 0.18072 -0.21708 0.82423 -5.1186
PRO_2754 -4.62689 1.1544 2.1316 -0.21522 0.01214 0.15614 0.68149 -0.97975 -0.00029 -0.00531 -0.88548 -0.10287 0 0 -0.41568 0 0 0.04073 0.11462 0.10429 0.31604 0 -0.68235 0 -2.4119 -0.35753 1.0574 -4.91441
GLN_2755 -3.09803 0.28011 1.57827 -0.27098 0.0437 0.20014 0.28025 -0.9185 -0 -0 -0.39663 -0.41489 0 0 0 0 0 0.04305 -0.00871 0.05705 0 3.15243 -0.04988 0 -0.18838 -0.27552 0.5105 0.52397
GLY_2756 -2.05273 0.10784 2.75599 -0.00157 0 0 0.38359 -1.28449 -0.01869 -0.09046 -0.06601 -0.35082 0 0 0 0 0 0.15909 -0.14567 0 0 0 -1.54279 0 0.83697 0.18408 0.1819 -0.94376
PHE_2757 -7.48294 0.87278 1.94955 -0.79887 0.13633 0.03738 0.41854 -2.22387 -0 -0 -0.13927 -0.56721 0 0 0 0 0 0.05107 0.05743 0.05478 0 2.7072 -0.13018 0 1.0402 0.30184 0.22716 -3.4881
SER_2758 -2.96027 0.2484 2.87116 -0.03146 0 0.0718 0.85542 -1.40618 -0.00516 -0.07577 -0.29901 -0.35189 0 0 0 0 0 0.04406 0.02706 0.00101 0.04084 0 -0.54342 0.6077 -0.77834 -0.21753 0.39361 -1.50798
ALA_2759 -4.42745 0.3656 0.34705 -0.02322 0 0 0.32449 -1.1918 -0.00901 -0.13306 -0.1212 -0.42784 0 0 0 0 0 0.03003 0.20662 0 0 0 0.15012 0 1.8394 0.06785 0.36485 -2.63757
LEU_2760 -10.5459 2.07329 4.20533 -0.52553 0.19182 0.11191 2.06314 -3.07021 -0.00896 -0.08582 -2.84205 0.33583 0 0 0 0 0 0.02166 0.05116 0.67193 0.4641 0 -0.31603 0 0.18072 0.03437 0.85133 -6.13791
GLU_2761 -5.70225 0.90043 4.78468 -0.20068 0.04806 0.30117 2.73565 -2.31758 -0.00019 -0.00088 -3.68042 -0.46271 0 0 0 0 0 0.03262 0.04102 0.00521 0 3.05588 0.03058 0 -2.7348 -0.10836 1.43048 -1.84209
PRO_2762 -5.15905 0.89204 1.92612 -0.18054 0.08451 0.12825 0.54633 -0.81421 -0 -0 -0.19889 0.01016 0 0 0 0 0 0.27785 -0.00166 0.01065 0.18473 0 -0.85018 0 -2.4119 0.44602 0.93489 -4.17488
LEU_2763 -2.8699 0.3843 2.29445 -0.69235 0.20025 0.27717 1.28907 -1.20981 -0.00918 -0.0563 -0.80154 0.08887 0 0 0 0 0 0.11308 0.07523 0.09181 0.97098 0 -0.23247 0 0.18072 0.24657 0.50299 0.84392
VAL_2764 -4.90843 1.09923 2.56771 -0.25908 0.20578 0.0512 1.81677 -1.72893 -0 -0 -2.02213 -0.21182 0 0 0 0 0 0.12411 0.09324 0.22107 0.49775 0 -0.61883 0 1.9342 -0.2216 0.6863 -0.67345
ASP_2765 -3.46364 0.68041 4.94519 -0.19047 0.02178 0.60342 2.09894 -2.01035 -0.01015 -0.10515 -4.21755 -1.16494 0 0 0 -0.28749 0 0.09908 0.01911 0.10434 0 2.03321 -0.53703 0 -2.3716 -0.03709 0.82052 -2.96946
LEU_2766 -7.44966 1.38906 2.04211 -0.4699 0.17698 0.10635 2.79781 -2.02145 -0.00221 -0.01041 -2.73793 0.11874 0 0 0 0 0 0.03136 -0.06255 0.02712 1.07713 0 -0.3592 0 0.18072 0.29396 1.51686 -3.3551
PRO_2767 -4.89686 0.79782 2.0066 -0.18995 0.11154 0.13756 1.01687 -0.9359 -0 -0 -0.76579 -0.11294 0 0 -0.15502 0 0 0.33106 0.05598 0.02078 0.16661 0 -0.67546 0 -2.4119 0.55716 1.31345 -3.6284
ILE_2768 -7.30765 1.53341 2.11992 -0.55353 0.6746 0.11394 1.44166 -1.92105 -0.0074 -0.06822 -0.77672 -0.08793 0 0 0 0 0 0.03792 -0.03373 0.00443 0.65911 0 -0.52853 0 0.73287 0.37443 1.23215 -2.36034
GLY_2769 -3.96355 0.24751 3.57073 -4e-05 0 0 2.35364 -1.9269 -0.01654 -0.07459 -2.38195 -0.37394 0 0 0 0 0 0.04029 -0.1756 0 0 0 -1.30325 0 0.83697 -0.38349 1.16666 -2.38404
ILE_2770 -6.87754 1.75529 2.24501 -0.51361 0.60734 0.10733 1.1713 -2.02193 -0.00487 -0.08807 -0.66068 0.08514 0 0 -0.59337 0 0 0.13338 0.1528 0.28488 0.52513 0 -0.74635 0 0.73287 -0.63528 0.75083 -3.5904
ASN_2771 -4.00195 0.61713 2.82972 -0.24152 0.07634 0.42407 0.54784 -1.72013 -0.07388 -0.51279 -0.26027 -0.75626 0 0 0 0 0 0.09992 -0.02858 0.01995 0 2.57545 -0.2776 0 -0.93687 -0.18189 0.76381 -1.03752
ILE_2772 -8.8208 0.86607 1.6395 -0.46751 0.30459 0.10901 1.05985 -2.16112 -0 -0 0.3039 -0.07955 0 0 0 0 0 0.07738 -0.01697 0.08266 0.35664 0 -0.76272 0 0.73287 -0.20617 0.36232 -6.62005
THR_2773 -5.3086 0.35109 4.57167 -0.10914 0.05098 0.06254 2.22206 -2.4175 -0.02981 -0.1789 -2.19371 -1.06405 0 0 0 0 0 0.03023 0.05773 3e-05 0.1002 0 -0.7106 2.27398 -1.0874 -0.25005 0.34554 -3.28371
ARG_2774 -7.18682 0.46096 5.72089 -0.8945 0.21579 0.62908 2.95951 -2.85143 -0.02663 -0.13684 -2.65688 -0.01717 0 0 0 0 0 0.01614 0.07846 0.00238 1.8362 0 -0.22853 0 -1.2888 -0.11981 0.47111 -3.01689
PHE_2775 -10.7213 1.59549 3.28594 -1.18092 0.17988 0.70964 3.41022 -2.88051 -0 -0 -2.32893 -0.02678 0 0 0 0 0 0.04063 0.05448 0.33257 0 1.53519 -0.48494 0 1.0402 -0.26748 0.58026 -5.12637
GLN_2776 -7.51594 0.3688 6.27412 -0.29273 0.02722 0.15497 3.48001 -3.03696 -0.00819 -0.09108 -3.86881 -0.10141 0 0 -0.50098 0 0 0.08502 0.05371 0.12474 0 3.43084 -0.04215 0 -0.18838 -0.18059 0.50942 -1.31836
THR_2777 -5.35511 0.1903 2.40553 -0.16382 0.05635 0.05834 1.34701 -1.68189 -0.03587 -0.15471 -0.75744 -0.12586 0 0 0 0 0 0.02892 -0.05078 0.04869 0.10079 0 -0.02304 2.30557 -1.0874 0.00321 0.30493 -2.58629
LEU_2778 -8.22091 0.59027 2.29534 -0.50698 0.32535 0.11365 2.3997 -2.36272 -0.00133 -0.00378 -3.12824 0.10397 0 0 0 0 0 0.03458 -0.06517 0.03953 1.07039 0 -0.35035 0 0.18072 0.03989 0.29259 -7.1535
LEU_2779 -8.28498 1.12063 1.77706 -0.47411 0.15021 0.09711 1.7 -2.24495 -0.00883 -0.05848 -2.14018 0.14206 0 0 0 0 0 0.0791 0.18061 0.04437 0.54978 0 -0.30044 0 0.18072 -0.11675 0.57804 -7.02902
ALA_2780 -5.64297 0.79306 2.48237 -0.02435 0 0 1.70966 -2.18025 -0.02801 -0.22045 -1.53467 -0.26088 0 0 0 0 0 0.06786 0.0803 0 0 0 0.13625 0 1.8394 -0.00856 0.5982 -2.19304
LEU_2781 -8.6739 1.01696 1.85998 -0.45468 0.14797 0.07343 2.44943 -2.3083 -0.00264 -0.00995 -3.23204 0.23051 0 0 0 0 0 0.03711 0.05283 0.37104 0.40605 0 -0.36682 0 0.18072 -0.00752 0.71689 -7.51293
HIS_2782 -6.03862 0.33606 5.11353 -0.36541 0.00014 0.44563 2.49128 -2.64811 -0.06288 -0.44862 -3.29615 0.04953 0 0 0 0 0 0.02338 -0.02982 0.09462 0 2.84272 0.09179 0 -0.45461 -0.09218 0.60695 -1.34077
ARG_2783 -7.84975 0.35878 7.92325 -0.5696 0.06698 0.32027 4.37485 -3.63802 -0.02659 -0.13074 -6.06334 0.00077 0 0 -1.03265 -1.2508 0 0.01208 0.04748 0.13014 2.37369 0 -0.2103 0 -1.2888 -0.07845 0.54208 -5.98868
SER_2784 -5.06842 0.55914 4.58595 -0.02384 0 0.05805 2.77651 -2.2681 -0.00057 -0.01418 -1.58188 -0.64719 0 0 -1.73883 0 0 0.03599 0.04311 0.11521 0.08772 0 -0.53687 0.63241 -0.77834 -0.05011 0.55755 -3.25671
TYR_2785 -4.07113 0.25396 1.7211 -0.87346 0.12268 0.38036 0.69028 -1.18889 -0 -0 0.36644 -0.38192 0 0 0 0 0 0.01701 -0.09946 0.16618 0 2.35799 0.282 0.00189 1.2797 0.03038 0.3343 1.38941
LEU_2786 -3.63275 0.6707 2.08472 -0.52553 0.25912 0.15655 0.93074 -1.19818 -0 -0 -0.56463 0.10736 0 0 -0.77897 0 0 0.00774 -0.0664 0.03284 0.11879 0 -0.1455 0 0.18072 -0.32729 0.35913 -2.33084
THR_2787 -4.92828 0.36313 4.58671 -0.17296 0.03955 0.14611 2.20553 -2.33832 -0.02147 -0.16488 -0.70378 -2.16106 0 0 -0.95986 0 0 0.01838 -0.00765 0.03365 1.18933 0 0.22153 2.46172 -1.0874 0.04731 0.86749 -0.36521
PRO_2788 -1.68281 0.43219 1.53169 -0.20618 0.00674 0.14879 0.44731 -0.68385 -0.01604 -0.17225 -0.58418 0.02017 0 0 0 0 0 0.0111 0.00805 0.01466 0.35692 0 -0.86949 0 -2.4119 0.22414 0.84928 -2.57567
GLY_2789 -1.24719 0.04578 1.22527 -0.00044 0 0 0.15106 -0.6487 -0.02147 -0.16488 0.04622 -0.19496 0 0 0 0 0 0.03521 -0.04671 0 0 0 -1.52971 0 0.83697 0.03476 0.19322 -1.28554
ASP_2790 -3.01247 0.18972 5.9347 -0.22741 0.1005 0.78752 3.46785 -2.52233 -0.02728 -0.15617 -5.5387 -0.91625 0 0 -0.68828 -0.69462 0 0.12007 0.08818 0.09426 0 1.93 -0.5575 0 -2.3716 0.03656 0.26531 -3.69795
SER_2791 -3.47036 0.22106 3.41643 -0.02967 0.00111 0.04583 1.83811 -1.76087 -0 -0 -0.17342 -0.96058 0 0 -0.8534 0 0 0.02385 -0.12355 0.05792 0.15855 0 -0.28266 0.61194 -0.77834 -0.36707 0.4703 -1.95483
SER_2792 -5.066 0.25355 5.78937 -0.03819 7e-05 0.04953 3.64052 -2.78225 -0 -0 -4.5396 -0.39326 0 0 -0.68828 -0.69462 0 0.02837 -0.04376 0.04433 0.36828 0 -0.1656 1.80852 -0.77834 -0.43799 0.44196 -3.2034
SER_2793 -3.83382 0.29042 4.42582 -0.02643 0.00024 0.04354 2.25776 -2.20359 -0.06956 -0.45212 -0.96244 -0.77706 0 0 0 0 0 0.05238 -0.03151 0.00143 0.33706 0 -0.13034 0.62094 -0.77834 0.30182 0.36148 -0.57233
GLY_2794 -3.90184 0.24057 4.01717 -0.0001 0 0 1.61802 -2.05549 -6e-05 -0.00109 -2.41404 -0.39934 0 0 -0.17925 0 0 0.018 0.00837 0 0 0 0.31034 0 0.83697 1.26847 0.25969 -0.37361
TRP_2795 -11.8015 1.1518 5.3639 -1.51115 0.20863 0.96571 2.91371 -3.62241 -0.03191 -0.17179 -3.22569 -0.21048 0 0 -0.51022 0 0 0.18139 0.017 0.19904 0 1.64871 -0.35297 0 1.6906 0.88748 0.59481 -5.61535
THR_2796 -4.69265 0.17993 3.6955 -0.17205 0.10894 0.06087 2.15481 -2.02372 -0.02406 -0.17313 -1.98856 -0.30729 0 0 0 0 0 0.12089 -0.05352 0.00879 0.20144 0 -0.20871 2.32638 -1.0874 0.15231 0.63716 -1.08409
ALA_2797 -4.76564 0.83051 1.20134 -0.03227 0.13757 0 1.01144 -1.73732 -0.02144 -0.12816 0.83147 -0.48501 0 0 0 0 0 1.21665 5.39423 0 0 0 -0.05612 0 1.8394 0.29712 14.0458 19.5796
GLY_2798 -3.06834 0.50262 2.78765 -0.00014 0 0 1.32813 -1.66405 -0.01801 -0.0912 0.27804 -0.16742 0 0 0 0 0 0.40631 0.0435 0 0 0 -1.34724 0 0.83697 3.15538 14.6227 17.6049
ALA_2799 -3.21508 0.61144 1.46349 -0.02718 0.00329 0 0.73408 -1.24653 -0.05457 -0.33962 -0.73635 -0.39139 0 0 0 0 0 0.05039 0.00761 0 0 0 0.65709 0 1.8394 3.48995 0.97169 3.81773
ALA_2800 -4.70928 0.3967 1.48487 -0.02076 0 0 2.32205 -1.73046 -0.0113 -0.04155 -2.77986 -0.38715 0 0 0 0 0 0.0081 0.03846 0 0 0 -0.56627 0 1.8394 0.58248 0.49252 -3.08205
ALA_2801 -4.86385 0.40724 2.55059 -0.02375 0 0 2.95401 -2.01764 -0 -0 -2.62129 -0.37617 0 0 0 0 0 0.03335 0.04043 0 0 0 0.12522 0 1.8394 0.2039 0.3481 -1.40045
TYR_2802 -9.99363 0.625 4.51333 -0.89062 0.06377 0.18043 3.47488 -3.23958 -0.01198 -0.08557 -2.47614 -0.45098 0 0 0 0 0 0.10928 0.00671 0.04774 0 2.57317 -0.07632 0.01969 1.2797 0.15177 0.30836 -3.87099
TYR_2803 -11.4593 1.01513 3.49288 -0.66506 0.17402 0.40355 3.05645 -3.39099 -0.01999 -0.17634 -2.79733 -0.15623 0 0 0 0 0 0.0229 -0.01717 0.19379 0 1.9185 -0.17999 0.00967 1.2797 -0.18675 0.47187 -7.01067
VAL_2804 -6.98358 1.1535 1.82785 -0.38716 0.4848 0.09466 2.65218 -2.14841 -0.01996 -0.15465 -2.80914 -0.25545 0 0 0 0 0 0.00678 -0.02815 0.00508 0.94054 0 -0.69468 0 1.9342 -0.28297 0.51232 -4.15222
GLY_2805 -4.56403 0.50154 2.70462 -0.00114 0 0 2.22441 -1.93214 -0.00257 -0.01974 -1.90705 -0.30012 0 0 0 0 0 0.02027 -0.09803 0 0 0 0.17764 0 0.83697 0.31633 0.29919 -1.74384
TYR_2806 -7.29359 0.56862 2.82761 -0.63085 0.08732 0.32399 1.93365 -2.19681 -0.02148 -0.12861 -1.8442 -0.19958 0 0 -0.71084 0 0 0.01667 0.13267 0.08539 0 1.88592 -0.3384 0.01372 1.2797 0.30776 0.40718 -3.49418
LEU_2807 -8.94907 0.86708 2.95834 -0.51441 0.19072 0.10808 0.49799 -2.46391 -0.02953 -0.21509 -0.61707 0.31405 0 0 0 0 0 0.02489 -0.01701 0.41524 0.435 0 -0.34754 0 0.18072 -0.33969 0.69208 -6.80915
GLN_2808 -6.34225 0.74333 6.30036 -0.23739 0.03229 0.17145 2.57743 -2.77409 -0 -0 -2.60445 -0.845 0 0 0 -0.27477 0 0.01342 0.06999 0.05261 0 3.22794 -0.10617 0 -0.18838 -0.22651 1.09858 0.68842
PRO_2809 -3.30909 0.72218 1.6394 -0.12867 0.04392 0.09326 0.66843 -0.78379 -0 -0 -1.2999 0.15653 0 0 -0.43697 0 0 0.037 -0.02722 0.02369 0.19353 0 -0.35975 0 -2.4119 0.5091 0.96826 -3.70199
ARG_2810 -8.36588 0.64825 7.7374 -0.90374 0.24839 0.61907 3.50811 -3.30657 -0.01517 -0.11115 -3.76789 0.05143 0 0 -0.43697 -0.27477 0 0.00218 0.02489 0.06017 1.87107 0 -0.18594 0 -1.2888 0.46873 0.53074 -2.88648
THR_2811 -4.58466 0.25762 2.96849 -0.15412 0.06377 0.05466 1.28768 -1.7508 -0 -0 -1.3667 -0.27097 0 0 0 0 0 0.01173 -0.03935 0.00523 0.1646 0 -0.1636 2.30442 -1.0874 -0.04801 0.65008 -1.69734
PHE_2812 -10.7441 1.49492 3.04631 -0.53363 0.04434 0.20636 2.86968 -2.88264 -0.00402 -0.01296 -2.92223 -0.04036 0 0 0 0 0 0.01983 0.52386 0.76757 0 2.11495 -0.2961 0 1.0402 -0.13771 0.88147 -4.56431
LEU_2813 -9.82208 2.08883 2.34618 -0.49001 0.13004 0.12391 2.48784 -2.52163 -0.00797 -0.02493 -2.60191 0.0194 0 0 0 0 0 0.02824 -0.06185 0.04014 1.0792 0 -0.3537 0 0.18072 -0.18103 1.53605 -6.00454
LEU_2814 -7.9613 0.49942 2.03006 -0.45932 0.17999 0.09691 2.36633 -2.20335 -0.00064 -0.00178 -2.74026 0.05759 0 0 0 0 0 0.05 -0.04576 0.04977 1.05118 0 -0.30277 0 0.18072 0.01597 1.15379 -5.98345
LYS_2815 -6.23076 0.30856 4.72446 -0.41215 0.05947 0.23251 2.51352 -2.39698 -0.01314 -0.04238 -2.97831 -0.01449 0 0 0 0 0 0.0067 -0.07371 0.01698 1.83181 0 0.28954 0 -1.5107 0.07369 0.28216 -3.33323
TYR_2816 -10.134 0.46676 4.67007 -0.61612 0.07226 0.31534 2.78628 -3.07316 -0.00554 -0.08427 -2.68233 -0.13651 0 0 0 0 0 0.02783 -0.0428 0.00521 0 2.19289 -0.0622 0.00017 1.2797 -0.01519 0.30057 -4.73503
ASN_2817 -7.27828 0.43593 8.39936 -0.32339 0.1163 0.55794 4.16757 -4.05272 -0.03561 -0.24149 -5.12976 -0.23059 0 0 -1.09151 0 0 0.07392 -0.06234 0.0959 0 1.37446 -0.43437 0 -0.93687 -0.01966 0.42488 -4.19032
GLU_2818 -4.08477 0.28678 4.37695 -0.54832 0.21409 1.50231 0.88817 -1.96662 -0.0166 -0.11077 -0.71749 -3.02556 0 0 0 0 0 0.0415 -0.08717 0.00329 0 3.44511 -0.25202 0 -2.7348 -0.27303 0.44288 -2.61608
ASN_2819 -4.21975 0.39171 4.21103 -0.19289 0.02484 0.30959 1.46815 -2.01244 -0.04994 -0.25748 -0.0321 -0.47554 0 0 -0.45498 0 0 0.02692 -0.02497 0.04587 0 1.98286 -0.4453 0 -0.93687 -0.65913 0.3175 -0.9829
GLY_2820 -4.31857 0.556 3.51449 -5e-05 0 0 1.40267 -2.03427 -0.00537 -0.02745 -1.45048 -0.38665 0 0 0 0 0 0.02739 -0.15109 0 0 0 -1.29275 0 0.83697 -0.81014 0.38067 -3.75863
THR_2821 -5.32247 0.45886 4.93116 -0.16104 0.06361 0.05607 2.46524 -2.62352 -0.05794 -0.41542 -1.75916 -0.18003 0 0 -0.63654 0 0 0.00846 -0.01801 0.03195 0.14867 0 -0.00518 2.34387 -1.0874 -0.43644 0.52747 -1.66777
ILE_2822 -9.09207 1.1263 0.55672 -0.46047 0.30634 0.09854 1.67247 -2.08007 -0 -1e-05 -0.93611 0.22197 0 0 -0.92995 0 0 0.00398 -0.08239 0.1481 0.34281 0 -0.44674 0 0.73287 -0.20689 0.89718 -8.12741
THR_2823 -4.42619 0.40522 3.02885 -0.11625 0.0613 0.06349 1.18581 -1.87592 -0.01589 -0.1495 -0.41684 -1.22505 0 0 0 0 0 0.03783 0.19147 0.00048 0.16276 0 -0.63184 2.28849 -1.0874 -0.38384 0.76655 -2.13649
ASP_2824 -5.43109 0.52852 4.68292 -0.10389 0.00656 0.31275 2.74261 -2.47376 -0 -0 -2.71883 -1.34466 0 0 -0.74913 0 0 0.04288 -0.00864 0.08013 0 2.2379 -0.08473 0 -2.3716 -0.11504 0.46779 -4.29931
ALA_2825 -4.75701 0.83619 0.79207 -0.02229 0 0 1.14473 -1.53925 -0 -0 -1.98955 -0.3856 0 0 -0.74913 0 0 0.01848 0.07464 0 0 0 -0.52384 0 1.8394 0.13394 0.5834 -4.54382
VAL_2826 -7.66031 0.73811 2.54435 -0.27172 0.16673 0.0599 2.41266 -2.24402 -0 -0 -1.58606 -0.26674 0 0 0 0 0 0.00842 0.05108 0.07148 0.26666 0 -0.7862 0 1.9342 -0.10915 0.45668 -4.21394
ASP_2827 -7.48777 0.66826 7.56485 -0.23073 0.08341 0.73991 3.63618 -3.5086 -0.03654 -0.25797 -5.98288 -1.24536 0 0 -1.69779 0 0 0.00673 0.14915 0.03616 0 2.019 -0.78601 0 -2.3716 -0.42255 0.42742 -8.69671
CYS:disulfide_2828 -5.46257 0.28747 3.74105 -0.04761 0.00388 0.01984 1.48091 -2.02661 -0 -0 -0.70656 -0.42563 0 0 0 0 -0.66629 0.02989 -0.06875 0.15234 0.56794 0 0.19161 0 3.6196 -0.38718 0.36311 0.66643
ALA_2829 -2.29428 0.32167 2.44457 -0.0276 0.0063 0 1.10847 -1.2918 -0 -0 -1.21876 -0.41604 0 0 -0.67785 0 0 0.03195 0.03397 0 0 0 0.46839 0 1.8394 -0.16007 0.23091 0.39923
LEU_2830 -5.0167 0.34456 3.51566 -0.68429 0.15957 0.24577 1.19026 -1.71766 -0 -0 -0.8697 0.15481 0 0 0 0 0 0.00434 0.02222 0.01447 0.73787 0 -0.17868 0 0.18072 0.12406 0.32072 -1.45199
ASP_2831 -4.70457 0.51663 7.1003 -0.24295 0.02852 0.9122 2.78707 -2.89409 -0.0464 -0.30116 -5.11446 -0.22973 0 0 -0.52033 -0.52192 0 0.01882 0.10294 0.06549 0 2.63049 0.06067 0 -2.3716 3.86591 1.14177 2.28359
PRO_2832 -4.89106 0.77102 2.48247 -0.06577 0 0.0406 1.43749 -1.36381 -0 -0 -1.40337 0.56635 0 0 0 0 0 0.0027 0.01092 0.00821 0.24665 0 -0.12095 0 -2.4119 3.73627 1.44945 0.49524
LEU_2833 -6.9688 0.40907 3.85246 -0.67603 0.18764 0.28271 2.05509 -2.50487 -0 -0 -1.69593 0.05819 0 0 0 0 0 0.00389 0.03288 0.08984 0.80815 0 -0.21296 0 0.18072 -0.05211 0.78354 -3.36651
SER_2834 -6.7514 0.41455 7.30761 -0.03049 0.00011 0.02099 3.85546 -3.39155 -0 -0 -4.27425 -0.00521 0 0 -0.52033 -0.52192 0 0.01931 0.09388 0.00836 0.49393 0 0.29998 1.77417 -0.77834 -0.04653 0.50449 -1.52716
GLU_2835 -6.55875 0.36507 8.33689 -0.34227 0.07592 0.41094 4.01496 -3.64952 -0.02162 -0.14308 -6.20364 -0.64808 0 0 -0.76097 -0.70169 0 0.03444 0.092 0.00026 0 3.27436 -0.18915 0 -2.7348 -0.27393 0.40526 -5.21739
THR_2836 -7.26804 0.53913 5.53716 -0.19879 0.09506 0.06983 3.20887 -3.03368 -0 -0 -3.04152 -0.06601 0 0 0 0 0 0.00723 0.0829 0.00038 0.06221 0 -0.01146 2.30458 -1.0874 -0.18753 0.32724 -2.65982
LYS_2837 -9.46913 0.55383 8.04962 -0.29455 0.02452 0.12368 3.74685 -3.89061 -0.02096 -0.10927 -3.21904 -0.0201 0 0 0 0 0 0.00882 0.02554 0.12001 1.68803 0 -0.02682 0 -1.5107 -0.15675 0.29772 -4.07932
CYS:disulfide_2838 -6.97891 1.15579 5.25432 -0.03912 0 0.01714 2.73758 -2.87484 -0 -0 -2.37099 -0.33733 0 0 0 0 -0.66629 0.01378 -0.01656 0.00491 0.30024 0 0.27996 0 3.6196 -0.01065 0.53568 0.62432
THR_2839 -4.09003 0.12871 4.56757 -0.20396 0.12265 0.07422 2.26592 -2.16762 -0.00301 -0.06233 -2.24767 -0.05416 0 0 0 0 0 0.0439 -0.03551 0.00286 0.10676 0 0.02598 2.30694 -1.0874 0.21025 0.47685 0.38092
LEU_2840 -5.46759 0.47982 2.80828 -0.52227 0.16612 0.15407 1.28383 -1.87647 -0 -0 -0.99169 0.15005 0 0 0 0 0 0.0081 -0.04523 0.05434 0.09414 0 -0.13489 0 0.18072 -0.30172 0.4353 -3.5251
LYS_2841 -4.34685 0.42425 4.16966 -0.66457 0.20666 0.66371 1.88677 -2.04384 -0.02924 -0.16456 -1.7171 0.29059 0 0 0 0 0 0.00533 -0.04791 0.03195 1.57919 0 -0.19753 0 -1.5107 -0.36493 0.39756 -1.43156
SER_2842 -4.42986 0.43398 4.46636 -0.02821 0 0.04855 2.52836 -2.25479 -0 -0 -1.10111 -1.13925 0 0 -0.91672 0 0 0.00552 -0.01521 0.01807 0.93061 0 -0.39016 0.60538 -0.77834 -0.09352 0.2807 -1.82964
PHE_2843 -7.98213 1.73451 1.59103 -0.56695 0.53617 0.27826 0.32305 -1.78908 -0 -0 -0.72773 -0.42387 0 0 0 0 0 0.02279 0.08413 0.01129 0 3.85241 -0.08233 0 1.0402 -0.29477 0.70113 -1.69189
THR_2844 -3.73165 0.36454 3.08171 -0.16409 0.07341 0.0588 1.26927 -1.6926 -0.02283 -0.2632 -0.67333 -0.38206 0 0 -0.91672 0 0 0.00789 -0.04213 0.02073 0.20438 0 -0.20369 2.33813 -1.0874 -0.21683 0.63335 -1.34432
VAL_2845 -6.90133 0.87446 1.16829 -0.25423 0.15875 0.04914 2.13173 -1.88775 -0 -0 -1.8463 -0.25525 0 0 -0.904 0 0 0.01026 -0.06529 0.09243 0.36719 0 -0.80596 0 1.9342 -0.16646 0.30236 -5.99777
GLU_2846 -3.18617 0.1679 3.1471 -0.39814 0.09354 0.71731 1.15725 -1.6271 -0.00351 -0.01963 -1.40114 -0.60889 0 0 -0.67604 0 0 0.00812 0.00432 0.00844 0 3.14589 -0.02523 0 -2.7348 -0.37393 0.22854 -2.37616
LYS_2847 -4.42929 0.40747 4.21975 -0.38439 0.04698 0.18588 1.78106 -1.85957 -0 -0 -3.31036 0.13205 0 0 0 -0.81836 0 0.00639 -0.11286 0.05992 1.56182 0 -0.01358 0 -1.5107 -0.3707 0.25207 -4.15642
GLY_2848 -3.74213 0.12234 3.31463 -0.00114 0 0 2.21079 -1.8593 -0.01601 -0.11082 -2.22321 -0.33102 0 0 0 0 0 0.01325 -0.12205 0 0 0 -1.54099 0 0.83697 0.10885 0.30626 -3.0336
ILE_2849 -5.53793 0.4225 1.39357 -0.5303 0.27545 0.11526 0.8751 -1.37985 -0 -0 -0.25383 -0.06276 0 0 0 0 0 0.04028 0.01689 0.0066 1.6143 0 -0.7648 0 0.73287 0.108 0.43346 -2.49518
TYR_2850 -7.85204 0.54748 3.74619 -0.65687 0.10471 0.36168 3.10277 -2.68422 -0.00438 -0.0489 -3.55992 -0.11152 0 0 -0.67604 0 0 0.0229 -0.0039 0.02212 0 1.89523 -0.33375 0.0032 1.2797 -0.36962 0.49106 -4.7241
GLN_2851 -3.80672 0.16547 3.28775 -0.64247 0.09526 0.42395 1.43686 -1.62308 -0.00301 -0.06233 -2.38917 -0.12616 0 0 -0.89192 -0.38988 0 0.00641 -0.00847 0.05766 0 2.88389 0.08344 0 -0.18838 -0.20863 0.33134 -1.56816
THR_2852 -5.38366 0.33243 4.98661 -0.10438 0.05557 0.06426 2.24587 -2.45571 -0.00789 -0.12553 -2.83103 -0.48354 0 0 -0.89192 0 0 0.01244 -0.00465 0.00209 0.18064 0 -0.74817 2.35594 -1.0874 -0.05787 0.31499 -3.63091
SER_2853 -3.03268 0.13463 4.91643 -0.03524 5e-05 0.06019 2.35006 -2.0177 -0.00391 -0.04157 -3.28092 -0.03195 0 0 -0.76097 -0.70169 0 0.08121 0.00328 0.06985 0.22948 0 -0.38117 1.75419 -0.77834 -0.2596 0.29174 -1.43462
ASN_2854 -6.14311 0.37608 6.13401 -0.16161 0.00638 0.22846 2.24821 -2.97585 -0.04061 -0.40325 -1.95158 -0.13007 0 0 -0.82695 0 0 0.03081 -0.01047 0.001 0 2.55203 0.37428 0 -0.93687 -0.26226 0.30827 -1.58311
PHE_2855 -9.09375 0.62454 4.42705 -0.80646 0.05214 0.08169 2.15572 -3.19195 -0 -0 -2.56445 -0.44972 0 0 0 0 0 0.01561 -0.05095 0.03063 0 2.02627 0.18928 0 1.0402 -0.10798 0.37087 -5.25126
ARG_2856 -4.18649 0.22773 3.85439 -0.64986 0.09976 0.36771 1.25847 -1.89971 -0.00993 -0.1 -0.92933 0.39299 0 0 0 -0.60913 0 0.11554 0.0064 0.06878 2.47505 0 0.0275 0 -1.2888 -0.1326 0.43836 -0.47317
VAL_2857 -5.23437 0.59767 2.23647 -0.27686 0.18562 0.05951 0.61513 -1.51137 -0.01433 -0.16089 0.16686 -0.34007 0 0 0 0 0 0.02594 -0.04524 0.02838 0.21345 0 -0.75722 0 1.9342 -0.24047 0.37855 -2.13904
GLN_2858 -4.23262 0.52925 3.30822 -0.64852 0.07376 0.42748 1.14223 -1.58954 -0.03542 -0.31142 -1.85912 -0.19773 0 0 -0.89801 -0.60913 0 0.02289 0.21736 0.18209 0 2.74761 0.073 0 -0.18838 -0.16961 1.18396 -0.83165
PRO_2859 -6.67196 1.09832 3.25113 -0.19 0.00237 0.13702 1.08241 -1.50332 -0 -0 -1.58085 0.01461 0 0 -0.89801 0 0 0.00543 -0.02549 0.02195 0.66453 0 -0.82297 0 -2.4119 -0.24696 1.30422 -6.76946
THR_2860 -1.85754 0.24839 1.80541 -0.15776 0.06904 0.12566 0.66963 -0.92456 -0.02489 -0.29701 -0.88726 -1.26476 0 0 0 0 0 0.06237 0.0431 0.0711 0.25301 0 0.18453 2.30248 -1.0874 0.61217 0.56136 0.50705
GLU_2861 -3.87826 0.54196 3.93366 -0.45518 0.07982 0.70191 2.13407 -1.76026 -0 -0 -2.69616 -1.51317 0 0 -1.0934 0 0 0.07475 0.05603 0.07885 0 2.69725 0.58476 0 -2.7348 1.70233 0.56876 -0.97708
SER_2862 -2.99285 0.25636 2.76164 -0.03283 0.00149 0.06149 1.43192 -1.39899 -0.00388 -0.01099 -1.10717 -0.76558 0 0 -1.0934 0 0 0.04498 -0.02576 0.0001 0.20224 0 0.05122 0.60406 -0.77834 1.14587 0.37115 -1.27724
ILE_2863 -8.26702 0.79892 3.13001 -0.6323 0.43392 0.1351 3.08581 -2.46438 -0.00999 -0.03511 -2.86409 0.21394 0 0 0 0 0 0.08738 -0.05963 0.00054 0.94423 0 -0.64903 0 0.73287 0.09849 0.40691 -4.9134
VAL_2864 -6.88839 0.82559 3.63779 -0.27699 0.19854 0.06097 2.84678 -2.47153 -0.01593 -0.0854 -2.51667 -0.33424 0 0 -0.86838 0 0 0.02898 -0.03741 0.00781 0.19794 0 -0.74325 0 1.9342 -0.43204 0.4778 -4.45382
ARG_2865 -9.90368 0.6076 9.14413 -0.77475 0.16202 0.37301 4.04843 -3.94195 -0.08094 -0.52533 -5.70991 0.0842 0 0 -0.55138 -1.61219 0 0.02391 0.06353 0.25932 2.59986 0 -0.06948 0 -1.2888 -0.14419 0.6166 -6.61999
PHE_2866 -8.6453 0.82675 3.59177 -0.50508 0.01306 0.24406 1.47991 -2.38093 -0.00722 -0.03063 -1.30847 0.05932 0 0 -0.54879 0 0 0.01526 0.00942 0.03403 0 2.1459 -0.34562 0 1.0402 0.39054 1.44852 -2.47329
PRO_2867 -5.26888 1.22768 2.46696 -0.15504 0.00026 0.10548 0.87587 -1.03132 -0.00796 -0.12183 -1.18003 0.18441 0 0 0 0 0 0.03935 -0.00274 0.01424 0.24011 0 -1.12277 0 -2.4119 -0.03039 1.40113 -4.77738
ASN_2868 -1.94037 0.08355 1.78547 -0.31155 0.08897 0.57381 0.32701 -0.89185 -0.03217 -0.26082 0.11092 -0.84385 0 0 0 0 0 0.02838 -0.0264 0.007 0 1.93096 -0.61804 0 -0.93687 -0.38676 0.61286 -0.69974
ILE_2869 -6.685 0.86484 1.73374 -0.48484 0.44147 0.10974 1.2255 -1.99722 -0 -0 0.00775 0.02647 0 0 0 0 0 0.0088 -0.06141 0.14111 0.35751 0 -0.7784 0 0.73287 -0.23954 0.5084 -4.08823
THR_2870 -1.76736 0.10518 1.19508 -0.12478 0.09081 0.06904 0.14368 -0.80978 -0.00778 -0.02867 0.05875 -0.91852 0 0 0 0 0 0.00821 -0.05971 0.00471 0.10676 0 -0.61404 2.25443 -1.0874 -0.39729 0.43427 -1.34439
ASN_2871 -3.80675 0.1741 3.81426 -0.19002 0.00695 0.30128 2.2246 -1.94736 -0 -0 -2.38646 -0.38096 0 0 -0.55064 0 0 0.00813 0.11964 0.09534 0 1.92152 0.26017 0 -0.93687 -0.12921 0.41043 -0.99187
LEU_2872 -4.58586 0.37029 1.55509 -0.53758 0.14535 0.12132 1.38604 -1.2979 -0.00043 -0.0012 -0.37206 0.2962 0 0 0 0 0 0.58054 -0.01363 0.05415 0.61381 0 -0.29572 0 0.18072 -0.08144 0.52691 -1.35538
CYS:disulfide_2873 -6.51969 1.58408 3.74883 -0.03783 0 0.0132 1.88254 -2.23401 -0.01265 -0.1056 -2.19565 -0.17913 0 0 0 0 -0.5703 0.09027 0.27262 0.06079 0.30169 0 0.47576 0 3.6196 0.33711 0.89153 1.42315
PRO_2874 -4.84755 0.73211 3.60905 -0.16506 0.04735 0.10786 1.69882 -1.49525 -0.01287 -0.12184 -1.2787 0.15281 0 0 0 0 0 0.00981 -0.00983 0.03287 0.19515 0 -0.97792 0 -2.4119 0.93315 0.87534 -2.9266
PHE_2875 -9.13933 0.91329 2.64808 -0.55383 0.01378 0.23803 2.86953 -2.57816 -0 -0 -2.91496 -0.05101 0 0 0 0 0 0.00844 -0.0144 0.01273 0 2.36228 0.10882 0 1.0402 0.35532 0.39288 -4.2883
GLY_2876 -2.40976 0.25451 2.51034 -5e-05 0 0 0.58567 -1.30242 -0.01265 -0.1056 0.0754 -0.4129 0 0 0 0 0 0.14527 -0.03099 0 0 0 0.35182 0 0.83697 -0.11651 0.17898 0.54809
GLU_2877 -4.18595 0.39106 5.27459 -0.20715 0.03042 0.30387 1.96406 -2.29629 -0.01287 -0.12184 -2.22605 -0.58768 0 0 0 0 0 0.04058 -0.02237 0.0034 0 2.95999 -0.13009 0 -2.7348 0.11484 0.22852 -1.21378
VAL_2878 -6.03237 0.36762 1.41785 -0.30684 0.19056 0.06941 1.66677 -1.75688 -0.00891 -0.10009 -0.31831 -0.1414 0 0 0 0 0 0.02099 0.03207 0.00072 0.19965 0 -0.40496 0 1.9342 0.12139 0.34231 -2.70621
PHE_2879 -8.9753 0.74866 -0.129 -0.69431 0.06592 0.4161 1.45116 -1.68809 -0.01065 -0.05506 -0.98897 0.20363 0 0 0 0 0 0.02212 -0.04567 0.08258 0 2.03339 -0.18757 0 1.0402 -0.10999 0.37122 -6.44965
ASN_2880 -3.43408 0.18296 3.64807 -0.21422 0.04735 0.34414 1.35633 -1.88081 -0.01761 -0.16273 0.01903 -0.71423 0 0 0 0 0 0.02706 -0.01966 0.0126 0 2.45851 -0.68473 0 -0.93687 -0.13947 0.29278 0.18443
ALA_2881 -3.40354 0.40536 2.36449 -0.02323 0 0 1.40723 -1.74583 -0.02336 -0.13067 -0.8185 -0.18622 0 0 0 0 0 0.01153 -0.03145 0 0 0 -0.17407 0 1.8394 -0.44493 0.1819 -0.7719
THR_2882 -2.10757 0.1139 2.37623 -0.11837 0.06563 0.05796 0.69996 -1.06642 -0 -0 -0.68144 -1.29959 0 0 -0.45325 0 0 0.03351 0.06928 0.01353 0.1869 0 -0.03395 2.27868 -1.0874 -0.59308 0.15929 -1.38621
ARG_2883 -2.90307 0.22514 2.68318 -0.91136 0.19718 0.66383 0.86549 -1.36141 -0.00207 -0.02971 -0.62714 -0.0989 0 0 -0.45325 0 0 0.01544 0.02139 0.01453 1.64877 0 -0.2156 0 -1.2888 -0.18997 0.25896 -1.48735
PHE_2884 -8.00665 0.97676 1.99927 -0.51795 0.13093 0.21841 0.91225 -1.95128 -5e-05 -0.00024 -0.53942 -0.06466 0 0 0 0 0 0.02982 0.03048 0.42124 0 2.63378 -0.37594 0 1.0402 -0.16592 0.40906 -2.8199
ALA_2885 -4.39744 0.53194 2.73329 -0.02333 0 0 1.74601 -2.01834 -0.00281 -0.04403 -2.06141 -0.16951 0 0 0 0 0 0.02754 0.23169 0 0 0 -0.08305 0 1.8394 -0.37178 0.52677 -1.53506
SER_2886 -5.37237 0.50638 4.65706 -0.02819 7e-05 0.02307 2.66758 -2.42463 -0 -0 -1.56353 -0.19538 0 0 -0.62807 0 0 0.01686 -0.03385 0.04477 0.4514 0 -0.07201 0.80812 -0.77834 -0.51791 0.54566 -1.89335
VAL_2887 -7.87426 1.12833 1.97452 -0.36258 0.21768 0.08814 1.76359 -2.18253 -0 -0 0.00436 -0.07466 0 0 0 0 0 0.02605 -0.08612 9e-05 0.78209 0 0.15869 0 1.9342 -0.45452 0.55982 -2.39711
TYR_2888 -9.79329 1.18456 3.23853 -1.01859 0.10447 0.42034 2.08357 -2.76629 -0.00602 -0.10148 -0.39137 -0.4784 0 0 -0.51507 0 0 0.04313 -0.01852 0.67528 0 2.5426 0.1066 0.00058 1.2797 -0.29394 0.61228 -3.09134
ALA_2889 -5.12856 0.60154 2.6403 -0.02891 0.01207 0 1.67492 -2.16625 -0 -0 -0.93575 -0.46755 0 0 -0.32597 0 0 0.05839 0.08183 0 0 0 -0.18432 0 1.8394 0.57436 0.3995 -1.355
TRP_2890 -12.8301 2.16703 6.53545 -1.41148 0.10436 1.13518 2.62972 -4.10881 -0.01382 -0.1166 -3.71009 0.11118 0 0 -0.52622 -0.16947 0 0.09189 0.00427 0.48067 0 3.44914 0.26804 0 1.6906 0.7229 0.72587 -2.77033
ASN_2891 -4.22818 0.60671 4.53683 -0.16162 0.01386 0.22989 2.54822 -2.35674 -0.00207 -0.02971 -2.52724 -0.29558 0 0 0 0 0 0.09882 0.02003 0.01953 0 1.76145 0.07681 0 -0.93687 0.0497 0.79293 0.21679
ARG_2892 -7.40438 0.74549 6.84531 -0.78776 0.17479 0.52147 3.21539 -2.93857 -0.03845 -0.25333 -3.19786 0.42976 0 0 -0.89128 -1.02753 0 0.03047 -0.04425 0.23729 2.3606 0 -0.02704 0 -1.2888 0.09834 0.53688 -2.70347
LYS_2893 -5.36337 0.34096 5.76595 -0.43571 0.06597 0.22307 2.85091 -2.39829 -0.02634 -0.13768 -4.33462 0.35314 0 0 0 0 0 0.01371 -0.00567 0.09364 2.61554 0 0.31648 0 -1.5107 0.10622 0.50923 -0.95756
ARG_2894 -3.40425 0.22606 2.15471 -0.50281 0.06274 0.26383 0.27558 -1.01095 -0.03784 -0.18321 -0.70164 0.57583 0 0 0 0 0 0.01645 -0.04438 0.01708 1.96254 0 -0.02726 0 -1.2888 -0.06987 0.18636 -1.52983
ILE_2895 -6.5457 0.47324 1.46562 -0.45843 0.29052 0.09363 1.23077 -1.57403 -0.00946 -0.03201 -1.01423 -0.02877 0 0 0 0 0 0.0078 -0.03219 0.0039 0.38312 0 -0.78527 0 0.73287 -0.35536 0.27587 -5.87813
SER_2896 -3.60919 0.23747 2.5739 -0.02418 0 0.03795 0.74908 -1.38305 -0.00181 -0.0075 -0.18888 -1.07483 0 0 0 -0.6217 0 0.01268 0.00048 0.04568 1.92488 0 -0.50471 0.61471 -0.77834 -0.38088 0.31036 -2.06789
ASN_2897 -3.79989 0.19316 3.39762 -0.19371 0.0399 0.32658 1.67638 -1.72084 -0.00359 -0.03911 -0.98796 -1.00404 0 0 -0.55064 0 0 0.01586 -0.01672 0.00849 0 2.10558 -1.04282 0 -0.93687 -0.42748 0.20024 -2.75983
CYS:disulfide_2898 -7.81842 1.25653 4.00451 -0.0615 0 0.04942 2.08454 -2.68745 -0.00699 -0.02126 -1.82445 -0.33904 0 0 0 0 -0.5703 0.00556 -0.01543 0.00245 0.25159 0 -0.35874 0 3.6196 -0.41613 0.39842 -2.4471
VAL_2899 -7.51172 0.97172 3.91512 -0.2803 0.17678 0.06025 3.17238 -2.8671 -0 -0 -3.624 -0.16866 0 0 0 0 0 0.00715 -0.03656 0.00694 0.17033 0 -0.59055 0 1.9342 -0.32473 0.35625 -4.63251
ALA_2900 -4.35071 0.23718 2.13203 -0.03039 0.01099 0 1.54155 -1.71662 -0.02152 -0.14884 -1.57785 -0.51791 0 0 0 0 0 0.00431 0.00905 0 0 0 -0.0909 0 1.8394 0.0461 0.24277 -2.39136
ASP_2901 -5.65381 0.65976 5.83386 -0.25736 0.1386 0.9299 3.24515 -2.76498 -0 -0 -4.41711 -0.89879 0 0 -0.6265 -0.61281 0 0.02318 -0.01744 0.01878 0 1.889 -0.79728 0 -2.3716 0.13546 0.4192 -5.12478
TYR_2902 -6.13867 0.65152 4.16438 -0.92629 0.12083 0.47103 2.63795 -2.47436 -0.00195 -0.01675 -1.60332 -0.52225 0 0 0 0 0 0.02451 -0.01263 0.00193 0 2.55573 0.19567 0.00362 1.2797 -0.04329 0.50453 0.8719
SER_2903 -4.21458 0.72408 4.75535 -0.03776 0 0.05342 2.73048 -2.31918 -0.03227 -0.15462 -3.48184 -0.55449 0 0 -0.6265 -0.61281 0 0.01469 0.01161 0.07624 0.16985 0 -0.29079 1.73772 -0.77834 -0.26923 0.45321 -2.64576
VAL_2904 -4.88716 0.70945 2.50872 -0.37986 0.31814 0.09568 1.93014 -1.8629 -0 -0 -0.30582 -0.25097 0 0 0 0 0 0.01208 -0.11159 0.00519 0.71438 0 0.39296 0 1.9342 -0.46772 0.3681 0.72303
LEU_2905 -7.5779 0.75674 3.10048 -0.46724 0.14443 0.11726 2.81267 -2.53141 -0.02893 -0.12544 -2.41727 0.13126 0 0 0 0 0 0.01542 0.05153 0.04396 0.17561 0 -0.19211 0 0.18072 -0.34004 0.60643 -5.54383
TYR_2906 -7.80458 0.68518 5.40631 -0.47516 0.08774 0.19427 3.86136 -2.98565 -0.01752 -0.26043 -3.14974 -0.33296 0 0 -0.82491 -0.40612 0 0.03659 -0.0518 0.01224 0 3.08615 0.05432 0.21047 1.2797 -0.3293 0.9466 -0.77724
ASN_2907 -3.20956 0.51119 2.62843 -0.37052 0.06878 0.74005 0.62286 -1.44034 -0.04113 -0.2862 0.32728 -1.67215 0 0 0 0 0 0.0577 -0.06091 0.05307 0 2.52354 -0.62319 0 -0.93687 -0.47248 0.60287 -0.97758
SER_2908 -2.39376 0.21456 3.08292 -0.02812 0.00056 0.0483 1.31784 -1.48281 -0.03369 -0.34772 -0.18033 -0.7246 0 0 0 0 0 0.00755 0.00269 0.00793 0.28509 0 -0.18612 0.74072 -0.77834 0.14837 0.37939 0.08043
ALA_2909 -2.93253 0.15958 1.86689 -0.022 0 0 1.41983 -1.38437 -0.01787 -0.10847 -0.75786 -0.36583 0 0 0 0 0 0.02366 0.01647 0 0 0 -0.4557 0 1.8394 0.52579 0.33412 0.14111
SER_2910 -2.2998 0.11622 2.14861 -0.03303 0.00083 0.02419 0.96118 -1.10985 -0.02606 -0.14825 -0.67871 -0.43573 0 0 0 -0.7162 0 0.02493 -0.00924 0.00041 0.48366 0 0.27577 1.83532 -0.77834 0.10308 0.31384 0.05284
PHE_2911 -7.45 0.88691 1.16525 -0.60424 0.04023 0.35015 0.71594 -1.71085 -0 -0 -0.88235 0.2048 0 0 -0.40766 0 0 0.02041 0.02405 0.08239 0 1.91567 -0.28647 0 1.0402 -0.09391 0.40777 -4.58172
SER_2912 -4.38216 0.30201 5.02284 -0.02818 0 0.04597 1.91146 -2.18828 -0 -0 -0.91125 -1.25046 0 0 0 0 0 0.0227 -0.01839 0.00843 0.57949 0 0.06923 0.6 -0.77834 -0.09095 0.37107 -0.7148
THR_2913 -5.00608 0.33869 4.01001 -0.17436 0.0967 0.06333 2.34864 -2.26533 -0 -0 -1.54174 -0.4294 0 0 0 0 0 0.00316 0.41743 0.02783 0.26762 0 -0.16281 2.40835 -1.0874 0.13405 0.4079 -0.14341
PHE_2914 -5.9717 0.96058 1.92204 -0.88325 0.17082 0.11115 0.56758 -1.52728 -0.03444 -0.20679 -0.13997 -0.54563 0 0 0 0 0 0.01387 -0.01047 0.00556 0 2.06261 -0.3189 0 1.0402 0.47481 0.58295 -1.72626
LYS_2915 -5.17582 0.23198 4.19568 -0.42845 0.06999 0.21008 2.16537 -2.04059 -0.03878 -0.13246 -2.70234 0.40362 0 0 0 0 0 0.0092 0.10789 0.07704 2.43482 0 -0.12556 0 -1.5107 0.62613 0.49843 -1.12447
CYS:disulfide_2916 -6.17407 0.61791 2.25712 -0.0356 0 0.01437 0.78834 -1.46698 -0.03878 -0.13246 -1.08462 -0.21904 0 0 0 0 -0.55652 0.0147 0.01955 0.05444 0.20967 0 0.02772 0 3.6196 0.22429 0.34683 -1.51353
TYR_2917 -8.22211 0.61502 3.93524 -0.71786 0.26393 0.47943 3.04814 -2.4595 -0 -0 -1.61995 -0.14343 0 0 0 0 0 1.4378 0.0887 0.01903 0 2.47749 -0.26044 0.02164 1.2797 0.32291 34.6929 35.2586
GLY_2918 -2.13037 0.1358 1.95319 -8e-05 0 0 0.78805 -1.1183 -0 -0 0.64302 -0.39565 0 0 0 0 0 0.89415 -0.09908 0 0 0 0.54641 0 0.83697 0.48833 34.6301 37.1725
VAL_2919 -6.13375 0.70546 0.82995 -0.32438 0.26734 0.07206 1.19897 -1.39734 -0 -0 -0.69577 -0.59807 0 0 0 0 0 0.04983 0.12832 0.00081 0.20434 0 -0.31111 0 1.9342 -0.05749 0.3088 -3.81781
SER_2920 -5.21244 0.57474 6.01923 -0.03042 0.00048 0.02371 3.06847 -2.5382 -0.00067 -0.00191 -2.821 -0.05701 0 0 -0.7551 0 0 0.00924 -0.04372 0.00581 0.44986 0 0.34118 1.73389 -0.77834 -0.18541 1.08214 0.88453
PRO_2921 -5.56032 0.81332 2.69131 -0.06742 0 0.04183 1.47582 -1.33841 -0.00855 -0.07674 -0.62795 0.62305 0 0 0 0 0 0.00667 -0.13802 0.03563 0.1642 0 -0.47919 0 -2.4119 0.2042 1.23944 -3.41303
THR_2922 -3.36146 0.2385 2.6144 -0.1206 0.05769 0.06116 0.73711 -1.39383 -0.02709 -0.27037 -0.00883 -1.14502 0 0 0 0 0 0.04768 -0.05802 0.01245 0.08784 0 0.02509 2.29001 -1.0874 0.0107 0.5211 -0.76888
LYS_2923 -7.40977 0.62456 8.5374 -0.74542 0.48521 0.48197 3.71314 -3.49087 -0.00026 -0.00312 -5.64272 0.05063 0 0 0 -0.67821 0 0.01354 -0.024 0.11564 2.1263 0 -0.0489 0 -1.5107 -0.3437 0.50293 -3.24636
LEU_2924 -6.72425 0.44897 2.24911 -0.47071 0.17301 0.11895 2.03761 -1.91232 -0.00595 -0.024 -0.86861 0.20731 0 0 0 0 0 0.01146 -0.07911 0.03955 0.28956 0 -0.26266 0 0.18072 -0.39093 0.5993 -4.38299
ASN_2925 -4.13128 0.2683 3.8581 -0.19873 0.05417 0.32007 1.35815 -1.81693 -0.02295 -0.208 -0.28659 -0.3898 0 0 0 0 0 0.01953 0.05958 0.00615 0 1.82871 -0.16787 0 -0.93687 -0.51238 0.40689 -0.49174
ASP_2926 -4.31995 0.53887 6.43221 -0.10675 0.012 0.33395 3.69351 -2.66928 -0.00616 -0.03787 -7.23182 -0.14809 0 0 -0.94244 -0.67821 0 0.02095 0.05545 0.20238 0 2.08643 -0.10553 0 -2.3716 -0.37908 0.50543 -5.11561
LEU_2927 -8.52992 0.58883 1.88506 -0.44525 0.19341 0.0636 1.95563 -2.2529 -0.00528 -0.02209 -1.61892 0.287 0 0 0 0 0 0.01901 0.17854 0.26474 0.3846 0 -0.2445 0 0.18072 -0.06605 0.67926 -6.5045
CYS:disulfide_2928 -7.08612 0.73426 2.51716 -0.05646 0.00022 0.03957 0.65561 -2.00844 -0.01339 -0.13472 -0.06236 -0.51486 0 0 0 0 -0.08205 0.05249 1.15908 0.04472 0.28799 0 -0.16109 0 3.6196 0.26763 0.66483 -0.07633
PHE_2929 -9.72242 1.22504 1.92961 -0.64291 0.16613 0.39222 2.66872 -2.45834 -0.02245 -0.22391 -3.81194 0.34337 0 0 0 0 0 0.03293 -0.00191 0.44968 0 2.03857 -0.38692 0 1.0402 0.16378 0.8361 -5.98442
THR_2930 -6.1543 0.92145 4.53944 -0.23557 0.2648 0.09072 2.54846 -2.65728 -0.00885 -0.07737 -2.86965 -1.10202 0 0 -0.40924 0 0 0.5236 0.00692 0.19048 1.96473 0 -0.34397 2.40324 -1.0874 -0.27302 0.96095 -0.80388
ASN_2931 -4.12636 0.27016 3.6394 -0.19893 0.03776 0.34224 1.39275 -1.86519 -0.03348 -0.22839 -0.69686 -1.04263 0 0 0 -0.71945 0 0.25183 -0.03734 0.00872 0 2.03605 -1.04732 0 -0.93687 -0.57962 0.46193 -3.0716
VAL_2932 -6.96724 0.68365 2.50967 -0.283 0.18568 0.05963 1.83184 -2.22038 -0.00927 -0.03056 -1.50886 0.06555 0 0 0 0 0 0.02182 -0.04196 0.03033 0.06288 0 -0.43856 0 1.9342 -0.71155 0.18144 -4.64469
TYR_2933 -8.81186 0.69371 4.54023 -0.61947 0.02985 0.34647 2.79811 -2.74507 -0.01822 -0.13834 -2.33263 -0.18845 0 0 0 0 0 0.00418 -0.00332 0.05363 0 2.01867 -0.16851 0.10954 1.2797 -0.37603 0.22923 -3.29859
ALA_2934 -4.63302 0.42989 2.50224 -0.02725 0.00253 0 2.55471 -1.97719 -0.00285 -0.01412 -2.51633 -0.39341 0 0 0 0 0 0.01681 0.18945 0 0 0 0.63435 0 1.8394 0.36936 0.24524 -0.7802
ASP_2935 -7.10337 0.68359 8.36524 -0.09979 0.01266 0.27261 5.3801 -3.68188 -0.03141 -0.12417 -8.40751 -0.32591 0 0 0 -2.00166 0 0.1757 0.04622 0.34387 0 2.96709 -0.23576 0 -2.3716 0.42011 0.44606 -5.26982
SER_2936 -4.73135 0.3502 4.23563 -0.03159 0 0.0586 2.74668 -2.22664 -0.01176 -0.14425 -3.62266 -0.95532 0 0 0 0 0 0.00371 -0.01656 0.00567 0.55022 0 0.37635 0.71055 -0.77834 0.16129 0.72404 -2.59554
PHE_2937 -10.3775 1.03849 1.98887 -0.91259 0.08579 0.57149 2.32701 -2.3992 -0.03628 -0.14907 -2.89661 -0.14255 0 0 0 0 0 0.00882 0.04786 0.26055 0 1.47205 -0.51609 0 1.0402 0.09856 0.97354 -7.51663
VAL_2938 -7.52491 0.83528 2.06007 -0.27237 0.19829 0.05657 1.82307 -2.18211 -0 -0 -2.06643 -0.17265 0 0 0 0 0 0.00824 -0.04314 0.00556 0.3311 0 -0.78877 0 1.9342 -0.31275 1.1195 -4.99123
ILE_2939 -8.86642 0.91305 2.16969 -0.52149 0.30459 0.11384 2.44932 -2.31859 -0.01477 -0.06015 -2.71445 -0.07868 0 0 0 0 0 0.00629 0.069 0.12745 0.47765 0 -0.08816 0 0.73287 -0.15955 0.90329 -6.55522
ARG_2940 -8.94115 0.65948 8.04769 -0.66256 0.09549 0.45384 3.98359 -3.5062 -0.06206 -0.28699 -3.86252 0.62335 0 0 -0.95167 -1.17267 0 0.04071 0.00591 0.16141 1.77656 0 -0.10903 0 -1.2888 -0.10933 0.781 -4.32397
GLY_2941 -4.12078 0.69985 3.94458 -4e-05 0 0 2.1436 -2.17574 -0.02669 -0.16106 -2.12206 -0.39031 0 0 0 0 0 0.035 -0.14944 0 0 0 0.21959 0 0.83697 0.52867 0.57971 -0.15814
ASP_2942 -4.7742 0.3317 6.17044 -0.11732 0.02045 0.36973 2.18325 -2.68866 -0.01363 -0.15773 -2.9351 -0.34668 0 0 0 0 0 0.01979 -0.10686 0.09482 0 1.84815 -0.01506 0 -2.3716 0.55585 0.44483 -1.48784
GLU_2943 -8.42941 0.63544 9.47348 -0.20559 0.03218 0.28297 4.45539 -3.95319 -0.01608 -0.1279 -6.98002 -0.51478 0 0 -0.95167 -1.19085 0 0.02404 -0.05728 0.00469 0 3.54666 -0.09604 0 -2.7348 -0.40575 0.51056 -6.69795
VAL_2944 -5.8901 0.54059 2.51655 -0.30628 0.14119 0.07075 2.73422 -2.16717 -0.02361 -0.15334 -1.70414 -0.25024 0 0 0 0 0 0.01191 -0.05817 0.00072 0.32332 0 -0.06867 0 1.9342 -0.40914 0.46406 -2.29334
ARG_2945 -6.8536 0.5244 7.758 -0.85991 0.25225 0.56268 2.18308 -3.42626 -0.05159 -0.3078 -1.45998 0.34245 0 0 -0.41178 0 0 0.0185 -0.1059 0.15433 2.60099 0 -0.07314 0 -1.2888 -0.3069 0.62717 -0.1218
GLN_2946 -8.31179 0.61109 7.24751 -0.30741 0.04405 0.26586 3.22116 -3.42283 -0.01608 -0.1279 -3.01213 -0.52493 0 0 -1.71669 0 0 0.01059 -0.06447 0.00767 0 2.94564 -0.20167 0 -0.18838 -0.49496 0.62552 -3.41013
ILE_2947 -6.45599 0.69939 0.76384 -0.52126 0.535 0.10696 1.99707 -1.56237 -0 -0 -0.38051 -0.13838 0 0 0 0 0 0.02091 0.13086 0.15575 0.68223 0 -0.39884 0 0.73287 -0.35923 0.46452 -3.52718
ALA_2948 -3.83925 0.60284 2.76028 -0.02469 0 0 1.45916 -1.71264 -0.02804 -0.20888 -0.65027 -0.19834 0 0 0 0 0 0.01326 -0.05809 0 0 0 -0.12533 0 1.8394 -0.33591 0.88942 0.3829
PRO_2949 -5.21531 0.78247 2.21315 -0.19715 0.00608 0.1445 0.64021 -0.98113 -0 -0 -0.38137 -0.04275 0 0 0 0 0 0.08444 -0.06924 0.00513 0.95941 0 -0.88529 0 -2.4119 -0.69226 0.86909 -5.17195
GLY_2950 -1.76027 0.04009 2.07997 -7e-05 0 0 0.52876 -1.02292 -0.04355 -0.30477 -0.39268 -0.38763 0 0 0 0 0 0.01796 -0.1779 0 0 0 -1.51973 0 0.83697 -0.78532 0.28328 -2.60781
GLN_2951 -4.623 0.38707 3.53133 -0.65624 0.12061 0.69992 1.35907 -1.88549 -0.02736 -0.18509 -1.27073 -0.38464 0 0 0 0 0 0.01035 -0.01284 0.04804 0 2.2024 -0.07807 0 -0.18838 -0.48095 0.21326 -1.22074
THR_2952 -4.2354 0.48024 2.08726 -0.11084 0.06081 0.07486 0.68538 -1.4415 -1e-05 -0.00036 -1.4109 -0.53315 0 0 0 0 0 0.02351 0.01615 0.05214 0.09617 0 -0.61044 2.29979 -1.0874 -0.28114 0.22945 -3.60536
GLY_2953 -3.75848 0.30056 4.45724 -0.00106 0 0 2.1327 -2.26014 -0.01969 -0.08076 -2.63943 -0.26435 0 0 -0.59313 0 0 0.03218 -0.10822 0 0 0 -1.54221 0 0.83697 0.18598 0.38495 -2.93688
LYS_2954 -6.68103 0.34632 6.90183 -0.53402 0.14396 0.40533 3.73533 -3.10818 -0.09514 -0.43288 -3.38271 0.4232 0 0 -0.84425 0 0 0.01617 -0.07968 0.13182 2.32639 0 -0.07799 0 -1.5107 0.09876 0.78001 -1.43748
ILE_2955 -9.11335 0.8806 5.26807 -0.64471 0.40875 0.13834 3.04992 -3.28763 -0 -0 -2.55482 0.31721 0 0 -0.84425 0 0 0.00897 0.00852 0.05489 0.57413 0 -0.49797 0 0.73287 -0.23822 0.87278 -4.86589
ALA_2956 -5.36173 0.5291 3.91434 -0.02366 0 0 1.89681 -2.60275 -0 -0 -0.78912 -0.37734 0 0 -0.87245 0 0 0.00646 -0.07971 0 0 0 -0.41039 0 1.8394 -0.26864 0.57552 -2.02415
ASP_2957 -6.29385 0.34856 7.33009 -0.10516 0.00199 0.3239 3.373 -3.37369 -0.01376 -0.09937 -5.17824 -0.24286 0 0 -0.59313 0 0 0.00596 -0.05053 0.00146 0 1.96255 -0.23486 0 -2.3716 -0.3617 0.59855 -4.97268
TYR_2958 -9.70858 0.77891 5.09226 -0.61068 0.24774 0.34338 2.27904 -3.02282 -0.09062 -0.58607 -2.12062 -0.16622 0 0 -0.54391 0 0 0.03925 -0.06239 0.01837 0 3.47225 -0.27393 0.00099 1.2797 -0.00066 1.00782 -2.62677
ASN_2959 -9.11722 0.81511 6.4451 -0.21168 0.04736 0.30077 4.06697 -3.67034 -0.03528 -0.18715 -2.75685 -0.49183 0 0 -2.26457 0 0 0.0399 -0.0115 0.00182 0 2.67299 0.20444 0 -0.93687 0.69806 0.9199 -3.47089
TYR_2960 -9.15324 0.79376 2.49605 -0.79581 0.03621 0.18251 2.29044 -2.4424 -0 -0 -2.02104 -0.47034 0 0 0 -0.80465 0 0.13935 -0.07086 0.00021 0 1.79696 -0.32831 0.00263 1.2797 1.0977 0.76401 -5.20713
LYS_2961 -5.66739 0.23447 4.67595 -0.39606 0.07041 0.18206 1.7105 -2.08107 -0.02673 -0.19278 -2.54995 0.09088 0 0 0 0 0 0.03882 0.07782 0.06399 2.16743 0 0.03527 0 -1.5107 0.49054 0.57243 -2.01412
LEU_2962 -8.08211 1.04776 0.13691 -0.47327 0.35037 0.08816 0.66836 -1.24813 -0 -0 -0.50783 0.19114 0 0 0 0 0 0.00465 0.01325 0.03459 0.58855 0 -0.36847 0 0.18072 -0.06759 0.73763 -6.7053
PRO_2963 -6.38071 1.10046 3.80126 -0.19813 0.00572 0.1442 0.64829 -1.45392 -0 -0 -0.12221 -0.00173 0 0 0 0 0 0.00802 0.03151 0.00919 0.4203 0 -0.86781 0 -2.4119 -0.31999 0.81448 -4.77298
ASP_2964 -3.67884 0.38027 4.18085 -0.10392 0.01102 0.31694 1.37011 -1.76303 -0 -0 -2.30438 -0.4243 0 0 0 0 0 0.07063 0.01864 0.01138 0 1.80872 0.15186 0 -2.3716 0.04711 0.32768 -1.95084
ASP_2965 -2.48665 0.18229 3.91626 -0.13289 0.03455 0.41112 1.28179 -1.56619 -0 -0 -3.31299 -0.52027 0 0 0 -0.83277 0 0.08716 0.01359 0.01218 0 3.41515 -0.53137 0 -2.3716 0.36652 0.19389 -1.84023
PHE_2966 -9.50962 0.91307 2.47796 -0.80024 0.0394 0.11769 1.15878 -2.35046 -0 -0 -0.89352 -0.41365 0 0 0 0 0 0.01828 0.16861 0.14617 0 2.65836 -0.16612 0 1.0402 0.01758 0.22494 -5.15257
THR_2967 -4.61619 0.17399 2.39252 -0.1762 0.06302 0.06686 1.43545 -1.83041 -0 -0 -0.80889 -0.40445 0 0 0 0 0 0.01591 -0.06937 0.00829 0.19181 0 0.09122 2.3202 -1.0874 0.07277 0.40314 -1.75772
GLY_2968 -5.20597 0.65213 3.67354 -0.00167 0 0 2.84314 -2.35326 -0 -0 -1.57111 -0.37133 0 0 0 0 0 0.05917 -0.06708 0 0 0 -1.5352 0 0.83697 0.45763 0.31708 -2.26596
CYS:disulfide_2969 -6.57967 0.39134 3.52634 -0.03186 0 0.01248 2.57652 -2.23159 -0.0121 -0.04024 -2.77076 -0.2512 0 0 0 0 -0.55652 0.084 -0.00332 0.05061 0.41815 0 0.20028 0 3.6196 0.46336 0.29369 -0.84088
VAL_2970 -6.43178 0.64607 1.5342 -0.27383 0.178 0.06034 2.37689 -1.94341 -0 -0 -2.73792 -0.22563 0 0 0 0 0 0.0093 -0.04234 0.01653 0.21675 0 -0.69657 0 1.9342 -0.03272 0.33294 -5.07896
ILE_2971 -7.61398 0.99211 2.12483 -0.48927 0.40805 0.11536 2.67203 -2.02802 -0.0121 -0.04024 -2.66329 -0.01668 0 0 0 0 0 0.00774 0.02089 0.15576 0.37257 0 -0.77631 0 0.73287 -0.41885 0.61101 -5.84553
ALA_2972 -5.83165 0.71048 2.76056 -0.01955 0 0 3.01239 -2.29994 -0 -0 -3.72486 -0.3732 0 0 0 0 0 0.00607 0.04115 0 0 0 -0.4442 0 1.8394 -0.18265 0.7294 -3.77661
TRP_2973 -11.4697 1.27665 4.08647 -1.28106 0.18438 1.08852 3.25694 -3.19561 -0.01325 -0.13829 -2.2092 -0.49684 0 0 0 0 0 0.00752 0.12955 0.0604 0 1.68373 -0.35134 0 1.6906 0.13745 0.69263 -4.86042
ASN_2974 -5.30391 0.17686 3.90939 -0.27184 0.09406 0.44031 1.99183 -2.12338 -0.01548 -0.15587 -1.95274 -0.78786 0 0 -0.75676 -0.60707 0 0.00547 -0.07205 0.09034 0 1.97179 -0.29329 0 -0.93687 0.11499 0.53302 -3.94903
SER_2975 -6.66165 0.45572 7.51491 -0.04119 0.01939 0.07608 3.85064 -3.24402 -0.03723 -0.25482 -4.48171 -0.73028 0 0 0 -0.6648 0 0.00663 0.02736 0.02899 0.52962 0 0.03625 0.89986 -0.77834 0.20556 0.35466 -2.88838
ASN_2976 -6.6153 0.51728 6.34358 -0.29468 0.00191 0.56088 3.26705 -2.90784 -0 -0 -2.70221 -0.16827 0 0 -1.52596 -0.49824 0 0.00965 -0.07814 0.04703 0 2.59986 0.30658 0 -0.93687 0.35454 0.69069 -1.02844
ASN_2977 -2.86816 0.2018 2.6988 -0.35446 0.0727 0.70483 0.26642 -1.40163 -0.01548 -0.15587 -0.05632 -1.67635 0 0 0 0 0 0.01368 -0.08428 0.06971 0 2.99793 -0.28604 0 -0.93687 -0.16525 0.58146 -0.39338
LEU_2978 -4.96253 0.33741 4.23603 -0.48482 0.2194 0.10846 1.30463 -2.09504 -0 -0 -0.86454 0.15026 0 0 0 0 0 0.00743 -0.02166 0.19112 0.61279 0 -0.16957 0 0.18072 -0.00763 0.29978 -0.95775
ASP_2979 -6.14953 0.19424 8.34882 -0.1104 0.00487 0.34704 3.8848 -3.32967 -0.01155 -0.08768 -7.53585 -0.19693 0 0 -0.83512 -2.29645 0 0.00604 -0.04766 0.02807 0 1.98604 -0.25785 0 -2.3716 0.24851 0.75475 -7.42709
SER_2980 -5.95335 0.60657 5.47878 -0.02386 0 0.02013 2.14026 -2.34314 -0.01886 -0.06756 -2.05507 -0.03986 0 0 0 -0.49824 0 0.00704 0.02207 0.01655 0.71644 0 -0.15881 0.6623 -0.77834 -0.33273 0.72401 -1.87566
LYS_2981 -5.95449 0.85111 6.2861 -0.45612 0.12349 0.2514 2.04862 -2.72994 -0.00029 -0.00485 -2.21188 -0.13352 0 0 0 0 0 0.00483 0.37414 0.02368 1.75366 0 0.00203 0 -1.5107 -0.33641 0.35584 -1.2633
VAL_2982 -2.35312 0.17239 1.96776 -0.31859 0.23945 0.07339 0.92272 -0.96648 -0 -0 -0.35148 -0.13835 0 0 -0.59498 0 0 0.05095 -0.02314 3e-05 0.19409 0 -0.10644 0 1.9342 -0.13684 0.36893 0.9345
GLY_2983 -1.62918 0.15403 1.64713 -6e-05 0 0 0.69756 -0.88378 -0 -0 -0.8399 -0.38992 0 0 -0.69407 0 0 0.00708 -0.03488 0 0 0 0.26844 0 0.83697 -0.08189 0.29991 -0.64257
GLY_2984 -3.9293 0.39698 3.03464 -0.0003 0 0 1.0905 -1.8279 -0.00089 -0.00242 -1.95177 -0.15294 0 0 0 0 0 0.0058 -0.09346 0 0 0 -1.50898 0 0.83697 0.08453 0.34452 -3.67402
ASN_2985 -6.77231 0.34224 6.63658 -0.32964 0.19051 0.60773 3.20372 -3.16804 -0.04074 -0.35285 -2.2074 -0.81327 0 0 -1.66417 0 0 0.01375 0.06519 0.01476 0 1.86482 -0.34313 0 -0.93687 0.12711 0.51252 -3.04948
TYR_2986 -5.00009 0.34055 3.27072 -0.76812 0.09889 0.46582 1.50105 -2.06962 -0.00089 -0.00242 -0.82426 -0.20251 0 0 -0.69407 0 0 0.00622 -0.05465 0.21301 0 2.00444 -0.22972 0.1183 1.2797 -0.11149 0.63668 -0.02247
ASN_2987 -2.47176 0.1986 2.50554 -0.19051 0.02693 0.30175 1.02777 -1.26545 -0.02658 -0.16263 -0.89807 -0.41343 0 0 -0.82905 0 0 0.0082 -0.01076 0.02541 0 1.84613 -0.27387 0 -0.93687 -0.51014 0.3384 -1.71041
TYR_2988 -8.69992 0.87871 3.96608 -0.58084 0.03192 0.28186 2.09855 -2.6943 -0.04659 -0.43198 -2.46954 -0.17009 0 0 0 -0.34574 0 0.01827 -0.0562 0.01038 0 2.62916 -0.00266 0.15708 1.2797 -0.36558 0.27145 -4.24027
LEU_2989 -7.02183 0.93749 3.0842 -0.45628 0.15401 0.07893 1.76651 -2.14291 -0.01219 -0.04139 -2.17811 0.11435 0 0 -0.62807 0 0 0.00537 0.05808 0.00326 0.64175 0 -0.08182 0 0.18072 -0.05123 0.6078 -4.98135
TYR_2990 -9.83095 0.72796 4.44456 -1.09138 0.11867 0.69623 2.87959 -3.05179 -0.00479 -0.03059 -3.15564 -0.3124 0 0 0 -0.53701 0 0.05321 0.00464 0.00543 0 2.12993 -0.33855 0.41329 1.2797 -0.21936 0.55852 -5.26075
ARG_2991 -11.0527 0.82125 9.74166 -1.10639 0.35652 0.87105 4.0159 -4.38553 -0.00428 -0.0444 -4.15888 0.5407 0 0 -3.596 0 0 0.03188 -0.03254 0.10017 2.77701 0 0.00103 0 -1.2888 -0.23454 0.8013 -5.84559
LEU_2992 -7.30157 1.05296 2.18016 -0.74585 0.37674 0.34447 0.98463 -1.82333 -0.02609 -0.19783 -0.90152 0.16197 0 0 0 0 0 0.01268 -0.04417 0.2451 0.85876 0 -0.24226 0 0.18072 0.07132 0.90385 -3.90927
PHE_2993 -8.19929 0.80827 1.04886 -0.5686 0.02068 0.29625 1.00016 -1.44283 -0 -0 -0.83838 0.1067 0 0 0 0 0 0.01314 0.00732 0.05942 0 2.03056 -0.15697 0 1.0402 0.02569 0.5536 -4.19525
ARG_2994 -7.5095 0.91607 6.67854 -0.63693 0.14752 0.32802 1.80125 -2.85658 -0.05451 -0.36252 -2.11849 0.31314 0 0 0 -0.19675 0 0.08825 0.12207 0.41342 3.10606 0 -0.09861 0 -1.2888 -0.07505 0.50898 -0.7744
LYS_2995 -2.18587 0.11966 1.76373 -0.31472 0.03698 0.16915 0.31054 -0.72835 -0 -0 -0.30095 -0.15371 0 0 0 0 0 0.04273 -0.0615 0.0016 1.78425 0 -0.10262 0 -1.5107 -0.23429 0.38992 -0.97413
SER_2996 -2.7583 0.33216 3.41749 -0.02644 0 0.06262 1.4279 -1.5118 -0.02001 -0.16177 -0.46949 -0.31723 0 0 0 0 0 0.11376 0.0008 2e-05 0.03373 0 -0.55085 0.60003 -0.77834 -0.44432 0.21706 -0.83298
ASN_2997 -3.17444 0.09241 2.5504 -0.17306 0.01254 0.25042 0.77 -1.26688 -0.01708 -0.15971 -0.56095 -0.2258 0 0 0 0 0 0.07152 0.01804 0.07807 0 1.77419 0.0421 0 -0.93687 -0.1693 0.16089 -0.86352
LEU_2998 -7.64726 0.52226 4.53292 -0.45661 0.16873 0.06576 1.78328 -2.63234 -0 -0 -2.7688 0.38278 0 0 0 0 0 0.00472 0.18214 0.05772 0.31491 0 -0.10886 0 0.18072 -0.18138 0.5307 -5.06859
LYS_2999 -4.63909 0.42589 5.79104 -0.28027 0.03219 0.11965 2.86445 -2.27713 -0.02673 -0.19278 -2.96721 0.05566 0 0 -0.91401 -0.74865 0 0.00311 0.00906 0.0653 1.86331 0 -0.05788 0 -1.5107 -0.26206 1.40675 -1.24009
PRO_3000 -6.04562 0.84367 3.2263 -0.12497 0.00159 0.08995 0.71302 -1.40121 -0 -0 -0.40815 0.24602 0 0 0 0 0 0.00643 -0.0764 0.04452 0.10576 0 -0.94321 0 -2.4119 -0.38271 1.29478 -5.22215
PHE_3001 -8.28863 0.83591 3.60269 -0.60661 0.07827 0.34538 3.12265 -2.42358 -4e-05 -0.00011 -2.87465 -0.40949 0 0 -0.58653 0 0 0.01248 0.13213 0.04637 0 1.88285 0.21903 0 1.0402 -0.08798 0.86154 -3.09811
GLU_3002 -7.19751 0.80633 7.22512 -0.29349 0.06387 0.33687 2.70223 -3.22438 -0.05544 -0.35132 -4.16429 -0.28253 0 0 -0.91401 0 0 0.07587 -0.01136 0.0105 0 2.9009 0.12198 0 -2.7348 0.19654 0.66244 -4.12648
ARG_3003 -8.50371 0.93025 6.55476 -0.7061 0.11502 0.50438 3.14635 -3.37393 -0.00375 -0.01863 -4.57603 -0.02459 0 0 -1.21854 0 0 0.2454 -0.03411 0.0807 2.2539 0 0.13032 0 -1.2888 0.30562 0.46708 -5.0144
ASP_3004 -4.95457 0.57989 7.06031 -0.17064 0.01162 0.52202 2.42144 -3.03927 -0.01361 -0.05568 -2.85184 -1.0069 0 0 -0.27245 -0.19675 0 0.43988 0.0672 0.02565 0 3.5753 0.44417 0 -2.3716 0.45344 0.70002 1.36765
ILE_3005 -5.93286 0.54033 2.84005 -0.5702 0.33448 0.17516 0.92287 -2.02015 -0.02894 -0.26151 -0.27961 -0.19713 0 0 0 0 0 0.42843 0.05416 0.00394 0.56161 0 0.01288 0 0.73287 0.24033 0.64481 -1.79848
SER_3006 -3.04158 0.22013 3.98933 -0.02561 0 0.02238 1.85033 -1.74462 -0.04836 -0.41901 -1.61364 0.00352 0 0 -0.58632 0 0 1.09368 0.06944 0.04728 0.83667 0 -0.23627 0.65819 -0.77834 -0.16541 0.47581 0.6076
THR_3007 -3.13022 0.2294 1.58775 -0.13746 0.08557 0.09118 0.66239 -0.98539 -0 -0 -0.24339 -0.99505 0 0 0 0 0 0.49849 -0.05132 0 0.04049 0 -0.39491 2.27179 -1.0874 -0.29481 0.30057 -1.55233
GLU_3008 -2.93915 0.10306 3.22483 -0.42399 0.0925 0.75287 0.66297 -1.28724 -0.00808 -0.08833 -0.4765 -0.7164 0 0 0 0 0 0.39902 -0.0064 0.05684 0 3.84149 -0.02835 0 -2.7348 -0.34355 0.2378 0.3186
ILE_3009 -6.63711 0.51026 2.19329 -0.61026 0.47214 0.09985 0.67111 -1.94699 -0 -0 -0.25111 0.80399 0 0 0 0 0 0.42255 -0.09755 0.06239 1.02447 0 0.12252 0 0.73287 -0.53661 0.40636 -2.55784
TYR_3010 -8.78055 0.7575 4.01734 -0.83814 0.04659 0.15489 2.47367 -2.75578 -0.01378 -0.07271 -1.81068 -0.40481 0 0 0 0 0 0.40345 -0.03358 0.08464 0 2.34205 -0.04089 0.00406 1.2797 -0.38193 0.37541 -3.19352
GLN_3011 -5.13018 0.33623 3.90904 -0.41677 0.10666 0.2712 1.10087 -1.96101 -0.00763 -0.04894 -1.66048 -0.18483 0 0 -0.53093 0 0 0.07078 -0.01982 0.00544 0 3.02266 0.17624 0 -0.18838 -0.17772 0.39475 -0.93283
ALA_3012 -4.15258 0.5236 3.13251 -0.02079 0 0 2.00091 -1.94607 -0.00632 -0.02043 -1.73356 -0.274 0 0 0 0 0 0.00942 0.27506 0 0 0 0.15174 0 1.8394 0.19622 0.63587 0.61096
GLY_3013 -1.78163 0.36336 2.26236 -4e-05 0 0 0.68518 -1.04615 -0 -0 -0.59809 -0.40615 0 0 -0.38665 0 0 0.06158 -0.13972 0 0 0 -0.88004 0 0.83697 -0.09894 0.49609 -0.63186
SER_3014 -1.51488 0.16676 1.74127 -0.02965 0.02246 0.02923 0.38288 -0.81858 -0 -0 -0.24344 -0.14034 0 0 0 0 0 0.01666 0.02062 0.00281 0.05258 0 0.12846 0.60004 -0.77834 -0.01736 0.31085 -0.06799
THR_3015 -5.35012 0.86595 5.1059 -0.17599 0.06551 0.06228 2.98148 -2.42699 -0.00065 -0.00301 -2.217 -0.42576 0 0 -0.91758 -0.68967 0 0.02009 -0.03369 0.02138 0.11792 0 -0.05505 2.71775 -1.0874 0.37031 1.3292 0.27484
PRO_3016 -2.36451 0.31903 1.18124 -0.12145 0.00665 0.08932 0.51822 -0.64481 -0 -0 -0.01768 0.2153 0 0 0 0 0 0.05869 -0.11096 0.0187 0.1365 0 -0.89146 0 -2.4119 -0.27579 1.37864 -2.91627
CYS:disulfide_3017 -4.96526 0.38169 2.60466 -0.04801 0.01292 0.02361 1.80397 -1.50975 -0 -0 -0.45742 -0.33627 0 0 0 0 -0.7954 0.02972 0.11128 0.05409 0.55286 0 -0.21779 0 3.6196 0.82855 0.3304 2.02346
ASN_3018 -2.2147 0.14874 1.55755 -0.4594 0.16244 0.923 0.3741 -1.05417 -0.01044 -0.07184 0.05668 -1.46269 0 0 0 0 0 0.00615 -0.00901 0.06019 0 2.91351 -0.53598 0 -0.93687 1.39483 0.28589 1.12796
GLY_3019 -1.79431 0.24354 1.55808 -5e-05 0 0 0.69771 -0.8838 -0 -0 -0.90585 -0.40247 0 0 0 0 0 0.0714 -0.12057 0 0 0 -1.22722 0 0.83697 -0.20553 0.23799 -1.8941
VAL_3020 -4.72553 0.3932 2.6207 -0.33073 0.32493 0.07224 1.03108 -1.88627 -0.01044 -0.07184 -0.26059 -0.35943 0 0 0 0 0 0.36849 0.08123 0.0072 0.14189 0 -0.4426 0 1.9342 -0.60401 0.25583 -1.46044
GLU_3021 -2.9595 0.09871 1.68596 -0.20374 0.03205 0.29113 0.16627 -0.89976 -0 -0 -0.54745 -0.48248 0 0 0 0 0 0.03031 0.11572 0.00619 0 3.14065 0.01286 0 -2.7348 -0.22047 0.44022 -2.02814
GLY_3022 -2.24665 0.20166 2.91637 -0.00116 0 0 1.48444 -1.40608 -0 -0 -1.48082 -0.3538 0 0 0 0 0 0.01831 -0.06606 0 0 0 -1.54196 0 0.83697 0.4955 0.34098 -0.80229
PHE_3023 -3.27539 0.34747 2.16258 -0.84153 0.05571 0.16533 0.74783 -1.3396 -0 -0 0.64064 -0.44198 0 0 0 0 0 0.05117 -0.04714 0.03647 0 2.06569 0.16008 0 1.0402 0.6338 0.20905 2.37037
ASN_3024 -6.74718 0.58365 4.32429 -0.18674 0.05846 0.32229 2.20156 -2.67262 -0.01851 -0.1207 -1.38822 -0.92682 0 0 0 -0.68967 0 0.00459 -0.01691 0.01341 0 1.9346 -0.85367 0 -0.93687 -0.17631 0.34085 -4.95053
CYS:disulfide_3025 -7.00918 0.6728 4.33075 -0.0425 0.00241 0.01914 2.2478 -2.60616 -0 -0 -1.29089 -0.31833 0 0 0 0 -0.7954 0.04828 0.09417 0.03598 0.80796 0 0.03 0 3.6196 0.09461 0.43136 0.37239
TYR_3026 -7.38471 0.45899 2.84449 -0.66522 0.11293 0.38667 2.10987 -2.25186 -0.01695 -0.11499 -2.50353 -0.1325 0 0 0 0 0 0.16201 0.16146 0.13085 0 1.84639 -0.31437 0.11471 1.2797 0.22222 0.57985 -2.974
PHE_3027 -5.55902 0.82022 2.52013 -0.64371 0.02729 0.02794 1.43062 -1.54953 -0 -0 -0.53747 -0.34095 0 0 0 0 0 0.01751 0.13789 0.10156 0 2.27546 -0.00886 0 1.0402 -0.16987 1.46173 1.05116
PRO_3028 -7.03742 0.57503 4.26591 -0.08712 0.00047 0.05407 2.30038 -1.854 -0 -0 -2.58764 0.69622 0 0 0 0 0 0.01619 -0.0947 0.0053 0.49152 0 -0.1996 0 -2.4119 -0.26001 1.44423 -4.68307
LEU_3029 -7.8297 0.8018 1.33268 -0.46583 0.13792 0.08641 1.26984 -1.68704 -0 -0 -0.45196 0.19 0 0 0 0 0 0.01953 0.06736 0.10818 0.51357 0 -0.31872 0 0.18072 -0.37061 0.60134 -5.81451
GLN_3030 -5.67202 0.59493 4.33063 -0.2334 0.01626 0.15319 2.58787 -2.33292 -0 -0 -3.42983 -0.66997 0 0 0 -0.53701 0 0.04942 0.00128 0.15185 0 2.94819 -0.10428 0 -0.18838 -0.21353 0.40067 -2.14705
SER_3031 -3.3393 0.39124 1.86464 -0.02977 0 0.06739 0.58334 -1.13979 -0.00479 -0.03059 -0.59955 -0.48011 0 0 0 0 0 0.03808 0.07005 0.03887 0.36137 0 -0.23539 0.6023 -0.77834 -0.26036 0.30551 -2.57519
TYR_3032 -9.67282 0.96232 3.41924 -0.52984 0.01507 0.22776 2.36724 -2.59135 -0.04683 -0.33226 -0.93804 -0.08082 0 0 0 -0.73548 0 0.01935 0.02647 0.01102 0 2.1258 -0.30124 0.07954 1.2797 -0.2751 0.56605 -4.4042
GLY_3033 -2.58649 0.11905 2.36488 -5e-05 0 0 1.10044 -1.32091 -2e-05 -0.00056 -0.65663 -0.34596 0 0 0 0 0 0.02408 0.07396 0 0 0 0.1431 0 0.83697 0.86677 0.51104 1.12967
PHE_3034 -10.5995 1.16385 2.64971 -0.55319 0.2282 0.29022 1.89751 -2.27613 -0.03917 -0.24981 -1.24644 -0.07437 0 0 0 0 0 0.02018 0.08199 0.00843 0 3.49246 0.38832 0 1.0402 1.29404 0.59728 -1.88622
GLN_3035 -6.69638 0.97977 5.29227 -0.29439 0.0223 0.13488 2.56596 -2.60459 -0.00027 -0.00432 -1.31103 -0.01769 0 0 -0.59498 0 0 0.03285 -0.03535 0.06581 0 3.47274 -0.01113 0 -0.18838 0.13948 1.58605 2.53359
PRO_3036 -5.1035 1.10369 2.74032 -0.07699 0 0.04727 0.87494 -1.16619 -0 -0 -0.29548 0.58802 0 0 -0.7692 0 0 0.06496 -0.19819 0.04361 0.39204 0 -0.66143 0 -2.4119 -0.24666 1.43782 -3.63688
THR_3037 -2.24746 0.19632 1.92879 -0.16086 0.08561 0.12076 0.60203 -0.97952 -0 -0 -0.22092 -1.58731 0 0 0 0 0 0.18773 0.2376 0.04591 0.1746 0 0.07795 2.26474 -1.0874 0.97497 0.58791 1.20146
TYR_3038 -6.10486 0.5911 3.7281 -0.47735 0.24752 0.17901 1.90183 -2.12294 -0 -3e-05 -1.3791 -0.1431 0 0 -0.52649 0 0 0.07838 0.01373 0.36174 0 3.99585 -0.38458 0.00142 1.2797 0.92506 0.56236 2.72735
GLY_3039 -2.89111 0.23268 2.99605 -0.00027 0 0 1.47928 -1.54945 -0 -0 -1.21908 -0.2063 0 0 0 0 0 0.03059 0.23295 0 0 0 0.33074 0 0.83697 0.03368 0.54331 0.85006
VAL_3040 -5.51733 0.79792 2.89243 -0.32515 0.29018 0.07514 2.05003 -2.05549 -0.01045 -0.04798 -0.34924 -0.23415 0 0 0 0 0 0.00551 -0.06091 0.01837 0.30352 0 -0.02948 0 1.9342 0.05035 0.42463 0.21211
GLY_3041 -3.76785 0.25065 3.52525 -4e-05 0 0 1.59593 -1.92202 -0 -0 -1.91672 -0.41367 0 0 0 0 0 0.00384 -0.16773 0 0 0 0.37388 0 0.83697 0.0309 0.32375 -1.24685
TYR_3042 -5.74162 0.48447 4.03113 -0.68784 0.06332 0.40573 1.76306 -2.10414 -0.04125 -0.31987 -1.6364 -0.16978 0 0 0 0 0 0.0064 -0.00103 0.04801 0 1.98636 -0.29243 0.00073 1.2797 -0.09697 0.25718 -0.76526
GLN_3043 -8.58061 0.69712 7.18975 -0.22418 0.02102 0.16109 3.13137 -3.52845 -0.01045 -0.04798 -4.24915 -0.36213 0 0 -0.52649 -0.60707 0 0.00376 0.00458 0.10704 0 3.07555 -0.04924 0 -0.18838 -0.49497 1.10863 -3.36918
PRO_3044 -8.03493 1.02165 3.84898 -0.19603 0.00655 0.14336 1.5828 -1.80194 -0 -0 -1.71394 -0.02637 0 0 0 0 0 0.00796 0.10829 0.00968 0.52526 0 -0.70148 0 -2.4119 -0.43885 1.25491 -6.816
TYR_3045 -10.346 1.17872 5.045 -0.51904 0.10519 0.22636 3.10635 -3.56722 -0.0003 -0.0008 -2.63256 -0.33036 0 0 0 0 0 0.0081 -0.00919 0.80744 0 2.58364 -0.16361 0.0052 1.2797 -0.25621 0.56028 -2.91927
ARG_3046 -10.7914 1.08406 8.26896 -0.42127 0.04053 0.21046 3.90548 -4.01662 -0.05078 -0.36915 -5.37195 0.15542 0 0 0 -1.28591 0 0.00611 0.05741 0.41151 2.53599 0 0.02501 0 -1.2888 -0.12438 0.65856 -6.36077
VAL_3047 -7.7726 1.05159 1.66114 -0.2818 0.26097 0.06083 2.61931 -2.37781 -0.0003 -0.0008 -2.5357 -0.24214 0 0 0 0 0 0.01611 0.22985 0.02628 0.31735 0 -0.79581 0 1.9342 -0.25253 0.64747 -5.43438
VAL_3048 -7.77404 0.75894 2.01509 -0.27115 0.17309 0.05962 2.50379 -2.29308 -0.01283 -0.04873 -2.74955 -0.33332 0 0 0 0 0 0.01748 0.01309 0.05261 0.21403 0 -0.74617 0 1.9342 -0.41267 0.37956 -6.52005
VAL_3049 -7.67575 0.71022 1.81831 -0.2692 0.13959 0.05543 2.97762 -2.36519 -0 -0 -2.51053 -0.27768 0 0 0 0 0 0.00542 -0.04921 0.00421 0.19933 0 -0.70364 0 1.9342 -0.39245 0.35038 -6.04893
LEU_3050 -6.20517 0.39336 2.55576 -0.4853 0.21255 0.11539 2.36803 -2.12197 -0.00501 -0.01545 -2.54759 0.02672 0 0 0 0 0 0.01329 -0.07184 0.00665 1.06096 0 -0.27465 0 0.18072 -0.11991 0.31525 -4.5982
SER_3051 -4.55913 0.24098 4.14226 -0.02652 7e-05 0.02303 2.89127 -2.1542 -0.00864 -0.09237 -3.12062 0.06181 0 0 0 0 0 0.00637 -0.02803 0.01658 0.42324 0 0.13263 0.60406 -0.77834 0.12029 0.26348 -1.84179
PHE_3052 -8.88922 0.97391 1.28867 -0.83599 0.07545 0.56563 1.24614 -1.97869 -0 -0 -1.49202 -0.18703 0 0 0 0 0 0.00489 0.07597 0.47749 0 2.0633 -0.38968 0 1.0402 -0.00242 0.51187 -5.45154
GLU_3053 -3.98478 0.32435 3.98905 -0.17471 0.02003 0.22737 2.21749 -1.9006 -0.04942 -0.34652 -2.85721 -0.45991 0 0 0 -0.71945 0 0.02666 0.09412 0.05075 0 3.51749 0.1201 0 -2.7348 -0.01553 0.49201 -2.16352
LEU_3054 -6.8946 1.09262 0.6759 -0.4634 0.17072 0.08198 1.10376 -1.39845 -0 -0 -0.50904 0.09694 0 0 -0.81217 0 0 0.03836 0.18817 0.66404 0.84491 0 0.02223 0 0.18072 0.18587 1.07153 -3.6599
LEU_3055 -6.46417 0.47696 1.30367 -0.51404 0.1329 0.16 0.62953 -1.62951 -0.00245 -0.02362 -0.28744 -0.0415 0 0 0 0 0 0.04053 -0.01403 0.18159 0.13588 0 0.57197 0 0.18072 0.55852 1.35638 -3.24812
HIS_D_3056 -4.36781 0.39647 4.30983 -0.41714 0.0592 0.51583 1.79966 -2.15003 -0.01669 -0.0772 -1.35637 -0.51146 0 0 -0.81217 -0.41127 0 0.03334 -0.03122 0.04453 0 2.35365 -0.49185 0 -0.45461 0.434 0.57329 -0.578
ALA_3057 -3.47655 0.79627 1.73713 -0.01889 0 0 0.69962 -1.22158 -0 -0 -0.08839 -0.44936 0 0 0 0 0 0.02963 0.35898 0 0 0 -0.40097 0 1.8394 0.31229 0.83748 0.95507
PRO_3058 -4.95505 0.84533 2.91487 -0.13366 0.00118 0.09912 0.96702 -1.16677 -0 -0 -1.24079 0.18387 0 0 -0.40924 0 0 0.03127 0.04977 0.01366 0.15243 0 -1.13765 0 -2.4119 -0.077 1.01054 -5.26302
ALA_3059 -3.87056 0.49839 0.90281 -0.02141 0 0 0.35344 -1.19892 -0 -0 -0.26559 -0.34384 0 0 0 0 0 0.02722 0.22468 0 0 0 -0.09495 0 1.8394 -0.21435 0.42387 -1.73981
THR_3060 -5.01691 0.27417 4.31723 -0.1183 0.07682 0.07489 2.46407 -2.27673 -0.01772 -0.18717 -1.90177 -1.00479 0 0 0 -0.6217 0 0.03695 0.0257 0.08044 0.04219 0 -0.70063 2.30363 -1.0874 0.21381 0.37807 -2.64517
VAL_3061 -8.33616 0.87823 2.65799 -0.29798 0.23994 0.07518 2.66712 -2.66333 -0 -0 -2.20639 -0.58187 0 0 0 0 0 0.04429 0.07943 0.00891 0.14177 0 -0.28324 0 1.9342 0.22492 0.5647 -4.85229
CYS:disulfide_3062 -6.52954 1.04717 3.50549 -0.03252 0 0.01263 2.5715 -2.18116 -0.00054 -0.00153 -3.06088 -0.17135 0 0 0 0 -0.08205 0.0054 0.00622 0.01246 0.22328 0 -0.146 0 3.6196 0.2524 0.74005 -0.2094
GLY_3063 -2.88126 0.29029 2.44482 -0.00025 0 0 1.1908 -1.4156 -0 -0 -0.69802 -0.15606 0 0 0 0 0 0.00686 -0.01905 0 0 0 -0.37193 0 0.83697 -0.16218 0.78724 -0.14737
PRO_3064 -3.945 0.35561 2.26778 -0.09273 0.00304 0.05846 0.54696 -0.88086 -0 -0 0.15731 0.63235 0 0 0 0 0 0.00995 -0.0257 0.00431 0.46425 0 -0.34128 0 -2.4119 -0.34529 0.82678 -2.71595
LYS_3065 -3.7406 0.35008 3.97687 -0.46359 0.1758 0.20204 2.01613 -1.67097 -0 -0 -3.06797 0.26943 0 0 0 0 0 0.01904 -0.04936 0.37056 2.5074 0 -0.00078 0 -1.5107 -0.39018 0.53679 -0.47001
LYS_3066 -1.97252 0.03018 1.97266 -0.3013 0.0326 0.13646 0.80885 -0.92534 -0 -0 -0.05798 0.07966 0 0 0 0 0 0.01406 -0.00768 0.00086 1.95453 0 -0.05562 0 -1.5107 -0.47442 0.19092 -0.08478
SER_3067 -3.17897 0.25729 2.34593 -0.0355 0.00203 0.06441 1.1211 -1.18653 -0 -0 -0.83062 -0.42468 0 0 0 -0.40264 0 0.01014 0.00401 0.01368 0.1742 0 -0.44824 1.83947 -0.77834 -0.44951 0.25229 -1.65049
THR_3068 -4.68884 0.27623 5.07512 -0.11413 0.0843 0.07623 3.55419 -2.44418 -0 -0 -4.1361 -0.54937 0 0 -2.08381 0 0 0.00861 0.06289 0.07984 0.21762 0 -0.79094 2.26834 -1.0874 -0.30156 0.57586 -3.9171
ASN_3069 -2.25602 0.13774 2.20078 -0.16906 0.01428 0.23507 0.99456 -1.08932 -0.00595 -0.06727 -1.40114 -0.21546 0 0 -0.66406 0 0 0.00742 -0.00776 0.00094 0 1.90028 0.13869 0 -0.93687 -0.04448 0.66608 -0.56157
LEU_3070 -6.03574 0.60348 0.81425 -0.57334 0.21179 0.15449 0.25786 -1.29374 -0 -0 0.00775 0.04945 0 0 0 0 0 0.07318 -0.02068 0.29781 1.4769 0 -0.32528 0 0.18072 -0.12217 0.4945 -3.74877
VAL_3071 -4.4744 0.46542 1.09526 -0.33542 0.32434 0.07309 0.67357 -1.14931 -0 -0 -0.08652 -0.35813 0 0 0 0 0 0.03292 -0.00807 0.06529 0.29432 0 -0.27868 0 1.9342 -0.17711 0.42761 -1.4816
LYS_3072 -4.21 0.28294 3.82057 -0.3001 0.04583 0.14756 1.34985 -1.68394 -0 -0 -2.06354 -0.20803 0 0 0 -0.76548 0 0.0392 0.00082 0.07777 2.0866 0 0.0055 0 -1.5107 -0.15306 0.56643 -2.47178
ASN_3073 -2.8007 0.25131 1.77854 -0.39191 0.09306 0.80021 0.95885 -1.1176 -0 -0 -0.9982 -0.83326 0 0 0 0 0 0.54179 -0.10348 0.04969 0 1.78208 -0.9756 0 -0.93687 -0.4972 0.54483 -1.85446
LYS_3074 -4.41021 0.40227 3.21845 -0.35956 0.05054 0.20447 0.78663 -1.74836 -0.04709 -0.2451 -0.27014 0.08595 0 0 0 0 0 0.11052 0.09166 0.07458 2.42415 0 0.00605 0 -1.5107 -0.49835 0.39261 -1.24163
CYS:disulfide_3075 -5.85259 0.57511 1.77558 -0.06824 0.00212 0.05158 0.54081 -1.44922 -0.03585 -0.319 -1.07083 -0.42381 0 0 0 0 -0.58727 0.01791 -0.06677 0.00481 0.29931 0 0.09958 0 3.6196 -0.01523 0.28572 -2.61669
VAL_3076 -7.95174 0.56686 3.6322 -0.30995 0.1906 0.06572 2.35345 -2.66724 -0.00168 -0.01119 -2.20778 -0.45487 0 0 0 0 0 0.0215 0.53859 0.05291 0.1067 0 -0.32451 0 1.9342 -0.14359 0.3474 -4.26243
ASN_3077 -5.7983 0.22618 5.17041 -0.16677 0.00799 0.24234 3.10013 -2.53565 -0.00168 -0.01119 -3.7743 -0.38966 0 0 0 -0.52851 0 0.01344 0.00245 0.00377 0 1.70352 0.08331 0 -0.93687 -0.1618 0.68453 -3.06669
PHE_3078 -9.42543 0.97303 3.25498 -1.04909 0.25961 0.69783 2.74884 -2.92653 -0 -0 -2.73481 -0.13532 0 0 0 0 0 0.11444 0.03502 0.14052 0 1.83464 -0.52819 0 1.0402 -0.1128 0.76681 -5.04627
ASN_3079 -7.4126 0.32093 5.84489 -0.31972 0.24209 0.60784 3.70809 -3.36483 -0.02062 -0.19882 -3.59805 -0.75896 0 0 -1.63464 0 0 0.01136 0.17182 0.06833 0 2.01272 -0.60008 0 -0.93687 0.0659 0.5885 -5.20272
PHE_3080 -8.90009 0.79755 2.51445 -0.5535 0.02195 0.25913 2.45499 -2.37644 -0 -0 -2.48955 -0.05059 0 0 0 0 0 0.00363 -0.06603 0.07758 0 2.2729 -0.2721 0 1.0402 0.41008 0.40217 -4.45368
ASN_3081 -6.25062 0.42095 4.47659 -0.20187 0.04555 0.35598 2.07664 -2.35812 -0.00202 -0.0058 -1.7117 -1.0181 0 0 0 0 0 0.00932 -0.07664 0.04701 0 1.92045 -1.02428 0 -0.93687 -0.26879 0.29874 -4.20359
GLY_3082 -4.53036 0.67342 3.2181 -7e-05 0 0 1.34686 -2.13889 -0.03288 -0.29243 -1.38367 -0.37737 0 0 -0.6922 0 0 0.01956 -0.14369 0 0 0 -1.51665 0 0.83697 -0.79896 0.41958 -5.3927
LEU_3083 -7.27373 0.50089 3.57554 -0.61573 0.28168 0.17597 2.65999 -2.63888 -0 -0 -2.62502 0.2443 0 0 0 0 0 0.02111 -0.08592 0.0126 0.56234 0 -0.26512 0 0.18072 -0.38728 0.59142 -5.08511
THR_3084 -4.7259 0.62881 2.81961 -0.12549 0.10061 0.08389 1.62602 -1.92518 -0.01379 -0.16166 -0.90874 -0.72946 0 0 0 0 0 0.01069 -0.01141 4e-05 0.10137 0 -0.30331 2.28132 -1.0874 -0.11178 0.4947 -1.95708
GLY_3085 -3.44013 0.08266 3.16994 -0.00147 0 0 1.97904 -1.81241 -0 -0 -2.00913 -0.35788 0 0 0 0 0 0.00194 -0.08239 0 0 0 -1.49652 0 0.83697 0.18202 0.25551 -2.69184
THR_3086 -4.583 0.33282 1.88049 -0.15967 0.07059 0.05679 0.89334 -1.37063 -0.01357 -0.10324 -0.9897 0.28517 0 0 0 -0.52851 0 0.00177 -0.02964 0.00014 0.27356 0 -0.22123 4.09166 -1.0874 0.29172 0.17093 -0.73759
GLY_3087 -4.56311 0.28481 2.9481 -0.00133 0 0 2.16066 -1.96674 -0.00565 -0.0187 -2.03051 -0.34871 0 0 0 0 0 0.01021 -0.08215 0 0 0 -1.49772 0 0.83697 0.29249 0.20526 -3.77613
VAL_3088 -7.80371 0.65915 3.19251 -0.26998 0.14213 0.05482 2.85186 -2.75818 -0.00665 -0.08963 -2.42147 -0.21081 0 0 0 0 0 0.00551 -0.02716 0.03567 0.22993 0 -0.70125 0 1.9342 0.0433 0.23923 -4.90052
LEU_3089 -6.68358 0.4174 1.00056 -0.48293 0.12974 0.1188 1.65299 -1.68234 -0.05275 -0.2638 -2.31402 0.11706 0 0 0 0 0 0.04236 -0.01856 0.15826 1.10607 0 -0.36249 0 0.18072 -0.24705 0.36411 -6.81945
THR_3090 -4.85393 0.29353 3.92363 -0.11092 0.04533 0.08244 2.47638 -2.25579 -0.01148 -0.18955 -2.45958 -0.51279 0 0 0 0 0 0.05741 0.00499 0.00338 0.14622 0 -0.33037 2.30308 -1.0874 -0.27678 0.35467 -2.39753
GLU_3091 -2.08379 0.09353 1.98704 -0.30019 0.05329 0.37436 0.445 -0.93267 -0 -0 -0.53094 -0.28741 0 0 0 0 0 0.06061 -0.08801 0.00497 0 2.74384 -0.03951 0 -2.7348 -0.55328 0.22606 -1.56191
SER_3092 -5.07343 0.49992 5.90959 -0.02691 0 0.043 2.33301 -2.45944 -0.00434 -0.01564 -1.95183 -1.09507 0 0 -0.67204 -0.42553 0 0.06857 0.01681 0.06079 2.11638 0 -0.07539 1.27295 -0.77834 -0.28543 0.48126 -0.0611
ASN_3093 -1.99801 0.038 1.98214 -0.36984 0.07506 0.73516 0.60917 -0.97047 -0.02118 -0.18182 -0.21105 -1.7072 0 0 0 0 0 0.00798 -0.05941 0.02924 0 2.60519 -0.59393 0 -0.93687 -0.34594 0.47394 -0.83983
LYS_3094 -6.9548 0.46174 6.99097 -0.38354 0.05316 0.27599 2.42692 -2.77387 -0.01472 -0.1073 -3.26958 0.47273 0 0 -0.67204 -0.58456 0 0.03038 -0.01253 0.19042 2.42902 0 -0.0552 0 -1.5107 -0.55691 0.22852 -3.3359
LYS_3095 -2.82516 0.16335 2.45864 -0.49732 0.13516 0.3074 0.60676 -1.20664 -0.00042 -0.00849 0.11114 -0.20826 0 0 0 0 0 0.02113 -0.0511 0.03435 2.35217 0 0.34599 0 -1.5107 0.25112 0.20999 0.68912
PHE_3096 -10.1696 0.92509 0.52023 -0.50037 0.29641 0.19593 0.56399 -1.84982 -0 -0 -0.69034 -0.12018 0 0 0 0 0 0.01763 -0.00295 0.05688 0 3.68877 -0.11153 0 1.0402 0.24256 0.30244 -5.59467
LEU_3097 -6.5879 1.13276 3.65326 -0.44339 0.26065 0.07179 2.15623 -2.11564 -0 -0 -1.47374 0.38719 0 0 -1.07546 0 0 0.01734 0.13993 0.01557 0.29567 0 -0.05995 0 0.18072 -0.37547 1.17669 -2.64374
PRO_3098 -2.5958 0.45366 1.44146 -0.07164 0 0.04378 0.64818 -0.6651 -0.01199 -0.0479 -0.31056 0.5907 0 0 -0.41409 0 0 0.0273 -0.25536 0.01542 0.27348 0 -0.86294 0 -2.4119 0.0786 1.14371 -2.93102
PHE_3099 -8.69881 1.45299 2.57266 -1.16646 0.97592 0.74745 0.94227 -1.556 -0 -0 -0.57908 -1.18175 0 0 0 0 0 0.19176 0.08597 0.02351 0 3.32675 -0.24226 0 1.0402 0.3841 0.92708 -0.7537
GLN_3100 -9.92143 0.50871 7.31829 -0.26157 0.03511 0.21238 2.36889 -3.57912 -0.02945 -0.19336 -2.53963 -0.66463 0 0 -1.07546 0 0 0.12502 -0.02136 0.00845 0 3.26355 0.21566 0 -0.18838 0.23861 0.79284 -3.38689
GLN_3101 -8.7563 0.68288 6.19201 -0.93678 0.16966 1.04965 2.96633 -3.03438 -0 -0 -3.34071 -0.70076 0 0 -0.53708 -0.86628 0 0.06672 -0.04885 0.13598 0 3.73829 -0.13582 0 -0.18838 0.31911 0.53143 -2.69329
PHE_3102 -8.72434 0.48524 2.69361 -0.56079 0.02258 0.28847 2.18706 -2.38379 -0.02388 -0.11314 -2.22249 0.13653 0 0 0 0 0 0.01197 0.11418 0.001 0 1.9596 -0.33234 0 1.0402 0.0465 0.67785 -4.69597
GLY_3103 -5.31031 0.71656 4.5516 -0.0012 0 0 3.12819 -2.63371 -0 -0 -3.54549 -0.33665 0 0 0 0 0 0.04099 -0.02303 0 0 0 0.72429 0 0.83697 0.51743 0.32903 -1.00532
ARG_3104 -9.32824 0.75431 9.88432 -0.47484 0.08166 0.25702 2.81743 -4.29601 -0.05198 -0.34363 -4.28588 0.11334 0 0 0 -0.77476 0 0.01863 0.0411 0.02393 2.32447 0 -0.24837 0 -1.2888 0.53707 0.54082 -3.69841
ASP_3105 -5.55176 0.49185 8.35877 -0.10153 0.00365 0.29302 2.95366 -3.43216 -0.02435 -0.19566 -4.47373 -1.04791 0 0 -0.85672 0 0 0.02791 -0.02691 0.04666 0 2.40623 -0.41294 0 -2.3716 -0.27536 0.66973 -3.51914
ILE_3106 -5.0121 0.53569 3.87084 -0.50488 0.30144 0.10801 2.18976 -1.92548 -0.01376 -0.13963 -2.53442 0.51247 0 0 -1.75331 0 0 0.02727 -0.11084 0.0279 0.76517 0 0.33251 0 0.73287 -0.27822 0.50076 -2.36795
ASP_3107 -6.4095 0.74456 7.50754 -0.25364 0.10535 0.85831 2.79775 -3.30915 -0.02036 -0.15271 -3.33476 -1.93931 0 0 -0.50145 -0.64698 0 0.01885 -0.07803 4e-05 0 2.63341 -0.39915 0 -2.3716 -0.54738 0.63586 -4.66236
ASP_3108 -5.29124 0.387 6.86602 -0.25786 0.03619 0.84921 2.60515 -2.93186 -0.02928 -0.30641 -4.49964 -0.18479 0 0 0 -1.11245 0 0.04201 0.17158 0.10458 0 2.31402 -0.45968 0 -2.3716 -0.58612 0.8787 -3.77646
THR_3109 -5.20388 0.46558 5.77275 -0.12393 0.04375 0.08378 2.88532 -2.79573 -0 -0 -3.97155 -0.38774 0 0 -0.50145 -0.64698 0 0.0289 0.12201 0.05062 0.15985 0 -0.24568 4.12447 -1.0874 -0.21569 0.75295 -0.69005
THR_3110 -4.42296 0.49928 2.19037 -0.16262 0.06712 0.0586 1.34081 -1.52752 -0.00801 -0.09461 0.01771 -0.08752 0 0 0 0 0 0.01319 -0.06215 0.00657 0.05849 0 0.03934 2.27754 -1.0874 -0.25319 0.37098 -0.76597
ASP_3111 -6.56817 0.41889 9.66088 -0.25504 0.21589 0.86715 4.19001 -4.18885 -0.026 -0.12654 -4.81216 -2.35645 0 0 0 -1.00897 0 0.07336 -0.03834 0.0942 0 2.3399 0.08659 0 -2.3716 0.03378 0.44965 -3.32182
ALA_3112 -6.11083 0.52908 3.47893 -0.0214 0 0 3.3447 -2.68785 -0.026 -0.12654 -1.52134 -0.42221 0 0 0 0 0 0.03666 -0.00072 0 0 0 -0.55074 0 1.8394 0.25737 0.44138 -1.54012
VAL_3113 -7.28854 0.46926 1.89417 -0.35892 0.24693 0.08653 2.62372 -2.19987 -0 -0 -2.40354 -0.27914 0 0 0 0 0 0.00818 0.09184 1e-05 0.64278 0 -0.08261 0 1.9342 0.06359 0.34325 -4.20815
ARG_3114 -9.33995 0.76426 6.96794 -0.66903 0.06523 0.47208 3.24737 -3.44221 -0.01199 -0.0479 -4.12564 0.41728 0 0 -0.95117 -0.86628 0 0.01655 -0.09028 0.18474 2.3185 0 0.08456 0 -1.2888 0.1142 0.70061 -5.47995
ASP_3115 -6.82763 0.91398 9.47985 -0.16346 0.00204 0.49679 5.214 -3.87706 -0.00044 -0.00152 -7.4933 -0.79142 0 0 -1.44522 -1.61219 0 0.03277 -0.0803 0.05017 0 2.71401 -0.11797 0 -2.3716 -0.1918 1.5117 -4.55861
PRO_3116 -6.4099 0.86127 3.58386 -0.08897 0.0015 0.05517 0.61116 -1.32404 -0.01685 -0.11152 0.35921 0.65637 0 0 0 0 0 0.00558 -0.11192 0.0024 0.48957 0 -0.32228 0 -2.4119 -0.44511 1.67322 -2.9432
GLN_3117 -4.96523 0.23626 5.59133 -0.25243 0.04185 0.20566 2.1646 -2.37237 -0.02943 -0.1554 -2.13643 -0.61663 0 0 -1.12931 -0.40264 0 0.00676 0.21476 0.00701 0 3.02253 0.01522 0 -0.18838 0.16238 0.80721 0.2273
THR_3118 -3.47646 0.46225 4.12103 -0.17935 0.07973 0.07071 1.89954 -1.87968 -0.03833 -0.24591 -1.16761 -0.43555 0 0 -0.86469 0 0 0.01918 0.21923 0.03442 0.14073 0 -0.0225 2.33825 -1.0874 0.44624 0.7302 1.16404
LEU_3119 -3.061 0.15815 1.30795 -0.52204 0.22814 0.15201 0.41633 -0.90305 -0 -0 -0.22118 0.13259 0 0 0 0 0 0.0152 0.14612 0.07218 0.48456 0 0.03126 0 0.18072 0.34783 0.85737 -0.17686
GLU_3120 -4.86129 0.28622 5.84793 -0.36637 0.09176 0.47642 3.01348 -2.5107 -0.01348 -0.10009 -4.76982 -0.57355 0 0 0 -0.76548 0 0.01683 0.01654 0.00212 0 4.87997 0.08065 0 -2.7348 0.2537 0.50782 -1.22213
ILE_3121 -7.63934 0.79548 1.84977 -0.61866 0.40716 0.11943 1.35999 -2.01191 -0.0037 -0.01584 -1.56839 0.38954 0 0 0 0 0 0.00646 0.0133 0.06777 0.9332 0 -0.73473 0 0.73287 -0.27416 0.45264 -5.73911
LEU_3122 -7.97908 0.69708 3.72878 -0.48707 0.22818 0.1014 2.5515 -2.73817 -0.00251 -0.00695 -2.72916 0.07108 0 0 0 0 0 0.03367 0.14996 0.04387 0.66136 0 -0.2659 0 0.18072 -0.38373 0.39084 -5.75415
ASP_3123 -5.97289 0.46666 8.5738 -0.09705 0.00547 0.26756 4.4659 -3.70976 -0.01257 -0.09405 -7.5906 -0.19982 0 0 0 -1.01009 0 0.00636 -0.02497 0.20858 0 2.19959 0.30554 0 -2.3716 -0.00239 0.39868 -4.18765
ILE_3124 -6.21161 0.42372 1.64911 -0.47327 0.31279 0.11009 1.11979 -1.75828 -0 -0 -1.54529 -0.14861 0 0 0 0 0 0.00528 -0.02888 0.06697 0.30286 0 -0.69906 0 0.73287 -0.06521 0.45115 -5.7556
THR_3125 -5.83842 0.92546 3.53903 -0.15575 0.06221 0.05478 2.91745 -2.16605 -0.00879 -0.11133 -2.67873 -0.15095 0 0 0 0 0 0.00545 0.00613 0.00052 0.20421 0 -0.17852 2.28928 -1.0874 0.01959 1.27707 -1.07477
PRO_3126 -4.71482 0.66795 2.23078 -0.12344 2e-05 0.0913 1.35606 -1.20441 -0 -0 -1.86378 0.25051 0 0 -0.61455 0 0 0.01495 -0.00857 0.01788 0.16302 0 -1.1563 0 -2.4119 -0.1553 1.2822 -6.17841
CYS:disulfide_3127 -6.02632 0.41617 3.91036 -0.03662 0 0.01581 1.82726 -2.18348 -0 -0 -2.10277 -0.28824 0 0 -1.02991 0 -0.58727 0.08107 0.00602 0.00359 0.44014 0 0.25141 0 3.6196 0.31876 0.37246 -0.99195
SER_3128 -4.85567 0.32865 5.08447 -0.0281 0 0.02205 2.72173 -2.27132 -0.03263 -0.29212 -3.11298 -0.0459 0 0 -0.98805 -0.63215 0 0.02401 0.02677 1e-05 0.44311 0 0.10681 1.19057 -0.77834 0.52001 0.48083 -2.08824
PHE_3129 -9.99521 1.74598 3.34446 -0.76538 0.04538 0.07361 1.92484 -2.57494 -0 -0 -1.55874 -0.53027 0 0 -0.83804 0 0 0.03959 0.15338 0.00197 0 1.72611 -0.07871 0 1.0402 0.59146 0.78508 -4.86922
GLY_3130 -3.31845 0.13653 3.38304 -0.00014 0 0 1.44529 -1.75837 -0.00391 -0.04157 -1.41909 -0.19344 0 0 0 0 0 0.02626 -0.14557 0 0 0 -1.44785 0 0.83697 1.23161 0.5006 -0.76808
GLY_3131 -3.21908 0.24193 2.81368 -0.00025 0 0 1.32637 -1.54456 -0 -0 -1.71308 -0.21319 0 0 0 0 0 0.01329 -0.07274 0 0 0 0.39789 0 0.83697 0.54605 0.08723 -0.49949
VAL_3132 -6.62636 0.53388 2.99389 -0.25021 0.12886 0.0495 2.14876 -2.39508 -0.01084 -0.12154 -1.33245 -0.27116 0 0 0 0 0 0.09872 0.01845 0.01156 0.44937 0 -0.65297 0 1.9342 -0.07582 0.14595 -3.2233
SER_3133 -4.98581 0.40384 4.12899 -0.02609 0 0.06226 2.84328 -2.22468 -0.01369 -0.04941 -2.73312 -0.22944 0 0 0 0 0 0.02368 0.30779 0.0237 0.56014 0 -0.12521 0.61185 -0.77834 -0.11856 0.26542 -2.05339
VAL_3134 -7.51464 0.85815 3.13551 -0.27199 0.20578 0.055 2.79456 -2.51972 -0 -0 -2.78135 -0.24962 0 0 0 0 0 0.00698 -0.02914 0.16252 0.33529 0 -0.79665 0 1.9342 -0.20545 0.30966 -4.57091
ILE_3135 -8.28202 1.13662 1.80876 -0.53096 0.51239 0.12587 2.57166 -2.16601 -0.01949 -0.09888 -2.26414 -0.09828 0 0 0 0 0 0.05703 0.53558 0.60776 0.34817 0 -0.53274 0 0.73287 -0.38478 0.80603 -5.13455
THR_3136 -6.90116 1.19458 3.85297 -0.15915 0.03386 0.055 2.84779 -2.52556 -0.01698 -0.12057 -3.03742 -0.38964 0 0 0 0 0 0.07845 0.12631 0.01165 0.24103 0 -0.22736 2.39302 -1.0874 0.05208 2.12166 -1.45687
PRO_3137 -7.00867 1.97174 3.62948 -0.23724 0.13854 0.1724 1.5066 -1.70911 -0 -0 -0.76779 -0.16881 0 0 0 0 0 0.04742 0.21462 0.0387 0.28741 0 -0.71023 0 -2.4119 0.28472 3.18507 -1.53705
GLY_3138 -3.83467 0.39815 3.91731 -0.00028 0 0 1.88138 -1.95766 -0 -0 -2.87841 -0.27687 0 0 0 0 0 0.01601 -0.06459 0 0 0 0.51801 0 0.83697 0.09443 2.19561 0.84538
THR_3139 -5.50805 0.43514 4.12031 -0.12904 0.06686 0.06573 2.86604 -2.44271 -0.00932 -0.11357 -1.41388 -0.90101 0 0 -0.904 0 0 0.00201 0.1474 0.02804 0.04589 0 -0.04872 2.26599 -1.0874 -0.08633 0.6473 -1.95333
ASN_3140 -1.86837 0.23666 2.04068 -0.17813 0.02749 0.28423 0.29537 -1.05007 -0.01352 -0.14963 0.04445 -0.43204 0 0 0 0 0 0.00726 0.0205 0.00724 0 1.861 -0.27207 0 -0.93687 -0.48883 0.27017 -0.29448
THR_3141 -2.07635 0.20483 2.36535 -0.19619 0.11136 0.07161 1.04713 -1.07665 -0 -0 -0.37059 -0.3388 0 0 0 0 0 0.00762 0.00328 0.00384 0.14954 0 -0.25375 2.29844 -1.0874 0.09033 0.19371 1.14731
SER_3142 -3.75913 0.38433 4.13035 -0.02772 0 0.04903 2.01433 -1.86804 -0.00012 -0.00063 -0.37166 -1.10663 0 0 -0.92843 0 0 0.00876 -0.00973 0.03678 0.82397 0 -0.39879 0.60186 -0.77834 0.4532 0.23541 -0.51119
ASN_3143 -2.40823 0.07344 1.52438 -0.1924 0.05801 0.31563 0.6327 -0.96197 -0.02107 -0.1099 -0.29982 -0.50005 0 0 0 0 0 0.0186 -0.03436 0.02855 0 2.0262 -0.55702 0 -0.93687 -0.40506 0.23888 -1.51036
GLN_3144 -5.33135 0.27877 5.01784 -0.73126 0.04027 0.67459 2.60156 -2.51899 -0.00581 -0.04947 -3.23656 -0.00336 0 0 -2.46011 0 0 0.04401 -0.0551 0.30062 0 4.20899 0.07881 0 -0.18838 -0.4447 0.22848 -1.55115
VAL_3145 -5.79265 0.4301 1.33348 -0.31169 0.17653 0.0661 0.887 -1.6024 -0.00482 -0.04128 -0.52209 -0.36884 0 0 0 0 0 0.03296 0.0611 0.01541 0.11668 0 -0.45083 0 1.9342 -0.27285 0.26515 -4.04874
ALA_3146 -5.47831 0.42962 1.99981 -0.02187 0 0 2.34368 -2.12251 -0.01272 -0.04804 -2.65442 -0.32956 0 0 0 0 0 0.02409 0.06911 0 0 0 0.17689 0 1.8394 -0.01798 0.28713 -3.51567
VAL_3147 -6.78705 0.60651 1.91787 -0.26147 0.17196 0.0516 2.25403 -2.12634 -0.00652 -0.01946 -2.51923 -0.25731 0 0 0 0 0 0.01071 -0.07723 0.03748 0.30134 0 -0.79927 0 1.9342 -0.01593 0.36176 -5.22233
LEU_3148 -8.26346 0.72538 3.23674 -0.59228 0.19473 0.16006 2.64826 -2.89233 -0.01272 -0.04804 -2.83005 0.27264 0 0 0 0 0 0.0081 -0.05859 0.17804 0.56112 0 -0.37883 0 0.18072 -0.25091 0.37098 -6.79047
TYR_3149 -11.067 0.85884 3.75133 -0.66367 0.08511 0.36229 3.6161 -3.21964 -0.00652 -0.01946 -3.3028 -0.20405 0 0 -0.88512 0 0 0.07771 0.05609 0.00151 0 2.30985 -0.10474 0.01715 1.2797 0.20329 0.38338 -6.47065
GLN_3150 -5.67994 0.29854 5.30807 -0.845 0.16085 0.91173 2.85783 -2.56935 -0.00431 -0.05341 -1.7332 -0.98179 0 0 -0.69706 0 0 0.57301 -0.07657 0.06892 0 2.93609 -0.25638 0 -0.18838 0.02503 0.38836 0.44305
GLY_3151 -2.85874 0.24299 2.73163 -7e-05 0 0 0.92917 -1.49862 -0.01734 -0.06777 -0.06982 -0.36209 0 0 0 0 0 0.28211 -0.06674 0 0 0 0.41613 0 0.83697 -0.07591 0.33443 0.75631
VAL_3152 -7.06697 0.72739 2.75069 -0.26511 0.17357 0.05422 1.98817 -2.26949 -0.00679 -0.09824 -1.9208 -0.19582 0 0 0 0 0 0.02858 0.03948 0.0058 0.29228 0 -0.79777 0 1.9342 -0.09372 0.36712 -4.35323
ASN_3153 -3.7334 0.35534 3.51886 -0.27611 0.0393 0.53732 1.63744 -1.75344 -0.02401 -0.16552 -0.8439 -0.8091 0 0 -0.91582 -0.9962 0 0.92476 0.56805 0.04675 0 2.28128 -0.41908 0 -0.93687 -0.05998 0.65558 -0.36875
CYS:disulfide_3154 -5.87786 0.84817 1.93396 -0.05112 0.03203 0.02681 1.16409 -1.54719 -0 -2e-05 -0.79534 -0.3742 0 0 -0.15755 0 -0.48659 0.53175 -0.05855 0.55827 0.49312 0 0.16858 0 3.6196 0.04806 1.52355 1.59957
THR_3155 -2.58465 0.24051 2.82399 -0.17402 0.09502 0.06485 0.90965 -1.33769 -0 -0 -0.74809 0.05339 0 0 0 -0.21582 0 0.17855 -0.07046 0.08511 0.04598 0 0.24314 2.27995 -1.0874 -0.04711 1.06168 1.8166
GLU_3156 -2.56647 0.11363 2.12396 -0.26714 0.03136 0.28932 0.93007 -1.00625 -0 -0 -1.02747 -0.20369 0 0 0 -0.59361 0 0.01258 -0.03623 0.02588 0 3.9194 0.06361 0 -2.7348 0.02894 0.31689 -0.58003
VAL_3157 -3.07997 0.71448 1.33266 -0.26537 0.15383 0.05347 0.80319 -1.02154 -0.00952 -0.07685 -1.04305 -0.26894 0 0 0 0 0 0.00252 -0.03433 0.02616 0.34161 0 -0.76061 0 1.9342 -0.07972 0.81718 -0.4606
PRO_3158 -1.85418 0.39041 0.65019 -0.1746 0.0489 0.12232 0.29688 -0.47015 -0 -0 0.08941 0.0412 0 0 0 0 0 0.00266 -0.0082 0.00789 0.18898 0 -0.84854 0 -2.4119 0.35764 0.9338 -2.63729
VAL_3159 -2.33277 0.35504 0.84765 -0.30384 0.194 0.0567 0.76507 -0.82751 -0 -0 -1.04103 0.22545 0 0 0 0 0 0.00606 -0.04113 0.00203 0.36335 0 0.38762 0 1.9342 0.40286 0.24821 1.24197
ALA_3160 -1.63844 0.18833 1.00662 -0.02173 0 0 0.37212 -0.73069 -0.00952 -0.07685 -0.26245 -0.42001 0 0 0 0 0 0.00569 -0.00449 0 0 0 -0.55377 0 1.8394 -0.01926 0.11756 -0.20748
ILE_3161 -1.82146 0.4257 1.11209 -0.47589 0.37651 0.11177 0.20441 -0.69854 -0 -0 0.07208 -0.17616 0 0 0 0 0 0.0202 -0.02411 0.00211 0.29256 0 -0.67894 0 0.73287 -0.16144 0.24054 -0.44568
HIS_3162 -3.0034 0.78758 1.91833 -0.36584 0.01021 0.43414 0.57786 -1.15028 -0 -0 -0.22908 -0.23866 0 0 0 0 0 0.03632 0.00187 0.00104 0 1.8126 0.71535 0 -0.45461 5.35154 1.54328 7.74824
ALA_3163 -3.31409 0.86535 2.05486 -0.02434 0 0 1.24286 -1.38778 -0.00611 -0.06566 0.33728 -0.15594 0 0 0 0 0 0.01096 -0.02766 0 0 0 -0.18501 0 1.8394 5.08498 1.63732 7.90642
ASP_3164 -2.71886 0.11709 3.45078 -0.2143 0.03552 0.74724 1.35276 -1.5332 -0 -0 -1.15271 -2.33606 0 0 0 -0.54874 0 0.02264 -0.02235 0.22802 0 2.22318 -0.4242 0 -2.3716 -0.69404 0.46313 -3.37569
GLN_3165 -2.6516 0.29696 3.05141 -0.70101 0.10579 0.82107 1.09417 -1.45021 -0 -0 -0.83499 -0.64599 0 0 0 -0.54874 0 0.01436 -0.06021 0.09843 0 2.24761 -0.18269 0 -0.18838 -0.60759 0.25004 0.10843
LEU_3166 -3.49287 0.28315 2.69112 -0.47757 0.20977 0.08581 1.26236 -1.50243 -0.00611 -0.06566 -0.61414 0.30652 0 0 0 0 0 0.01216 0.03457 0.02077 0.36014 0 -0.27851 0 0.18072 -0.52309 0.28225 -1.23105
THR_3167 -1.83663 0.49083 1.59956 -0.16775 0.06204 0.06373 0.7924 -0.82837 -0.01275 -0.13793 -1.223 -0.27988 0 0 0 0 0 0.00718 -0.01285 0.00325 0.06455 0 0.04738 2.33601 -1.0874 -0.28086 1.09752 0.69703
PRO_3168 -1.90146 0.42377 1.50293 -0.16555 0.06104 0.10837 1.08433 -0.73136 -0 -0 -1.16155 0.14747 0 0 0 0 0 0.01721 0.14978 0.01589 0.19909 0 -0.98049 0 -2.4119 0.34119 1.32068 -1.98055
THR_3169 -2.46758 0.3327 2.16439 -0.19408 0.15787 0.07192 1.31555 -1.06701 -0.01275 -0.13793 -2.41784 -0.02353 0 0 0 -0.59361 0 0.02387 0.83126 0.05793 0.04646 0 0.18865 2.25055 -1.0874 2.2799 1.15027 2.8696
TRP_3170 -8.74821 1.69458 1.37293 -0.72646 0.05703 0.34917 2.25299 -1.95418 -0.0184 -0.10151 -1.73213 -0.24956 0 0 -0.15755 0 0 0.55986 0.24122 0.23381 0 3.14486 -0.38445 0 1.6906 1.79903 2.07753 1.40117
ARG_3171 -8.0584 0.81109 4.97579 -0.7951 0.12987 0.55218 1.76992 -2.90451 -0 -0 -1.47785 -0.01683 0 0 -1.86795 0 0 0.09217 0.05814 0.59492 2.51727 0 0.06764 0 -1.2888 0.18537 1.8397 -2.81539
VAL_3172 -7.62033 1.15634 0.47733 -0.31747 0.24597 0.06749 0.69079 -1.84222 -0.0184 -0.10151 -0.31086 -0.34327 0 0 0 0 0 0.01806 -0.01691 0.00993 0.08585 0 -0.49088 0 1.9342 0.07558 0.77247 -5.52784
TYR_3173 -5.03691 0.37978 1.41735 -0.57541 0.03521 0.29055 1.30284 -1.26798 -7e-05 -0.00035 -0.56109 -0.24548 0 0 -0.88512 0 0 0.01239 0.02451 0.02019 0 2.26378 0.00961 0.00109 1.2797 -0.2068 0.34343 -1.39878
SER_3174 -2.25343 0.12842 2.13742 -0.02944 0 0.06927 0.70471 -1.17486 -0 -0 -0.17258 -0.17286 0 0 0 0 0 0.02284 0.02021 6e-05 0.05374 0 -0.51832 0.60013 -0.77834 -0.14373 0.1144 -1.39236
THR_3175 -2.58742 0.37589 0.64024 -0.17693 0.11611 0.06983 0.6321 -0.72294 -0 -0 -0.1172 0.3235 0 0 0 0 0 0.09809 -0.04233 0.02392 0.13907 0 -0.05089 2.32092 -1.0874 -0.03103 0.13765 0.06118
GLY_3176 -1.59505 0.16582 1.42995 -0.00044 0 0 0.77571 -0.86071 -0 -0 0.36453 -0.18343 0 0 0 0 0 0.00514 -0.09568 0 0 0 -0.8276 0 0.83697 0.19513 0.1288 0.33916
SER_3177 -1.1016 0.05183 1.41944 -0.03029 0.00054 0.05033 0.19049 -0.66888 -0.0027 -0.00917 0.18276 -1.08246 0 0 0 0 0 0.03084 -0.04567 0.01831 0.28614 0 -0.28578 0.60515 -0.77834 -0.24729 0.08096 -1.3354
ASN_3178 -4.33007 0.33411 4.30974 -0.18961 0.00567 0.30442 1.63463 -2.20401 -0.009 -0.10168 -1.69025 -0.71705 0 0 0 0 0 0.00666 0.0922 0.0213 0 2.84376 -0.30043 0 -0.93687 -0.25449 0.18665 -0.9943
VAL_3179 -3.96731 0.62442 0.29716 -0.38319 0.32844 0.09519 0.28514 -0.82515 -0.0156 -0.0597 -0.40135 -0.30324 0 0 0 0 0 0.01173 -0.05199 0.00037 1.04494 0 -0.77179 0 1.9342 -0.09982 0.3856 -1.87194
PHE_3180 -7.27335 0.62322 3.0456 -0.76127 0.03695 0.1013 2.06613 -2.22479 -0 -0 -2.11309 -0.39333 0 0 0 0 0 0.02958 -0.04097 0.09046 0 2.81519 -0.0539 0 1.0402 -0.21266 0.58373 -2.641
GLN_3181 -3.60678 0.20006 3.0993 -0.35798 0.05716 0.21417 0.96243 -1.50854 -0.0129 -0.05053 -0.98691 -0.19572 0 0 0 -1.21202 0 0.02428 -0.01637 0.00845 0 2.93766 0.12699 0 -0.18838 -0.0231 0.40765 -0.12108
THR_3182 -5.1392 0.44787 3.04591 -0.19154 0.06213 0.07418 1.90987 -1.99624 -0 -0 -1.37727 -1.36773 0 0 0 0 0 0.086 0.03051 0.12632 0.68818 0 0.17296 2.32737 -1.0874 0.12373 0.52554 -1.53882
ARG_3183 -2.87887 0.33973 1.59294 -0.6331 0.10472 0.40271 0.75401 -1.04681 -0.01685 -0.17293 -0.80812 0.17724 0 0 0 0 0 0.04536 -0.05923 0.039 2.08173 0 -0.17658 0 -1.2888 -0.13546 0.59375 -1.08557
ALA_3184 -4.69087 0.48484 1.19038 -0.02728 0.00454 0 1.02874 -1.68803 -0 -0 0.07378 -0.42543 0 0 0 0 0 0.02939 -0.04395 0 0 0 0.02481 0 1.8394 -0.59713 0.30328 -2.49352
GLY_3185 -3.89476 0.26993 3.24774 -0.0005 0 0 1.62386 -2.02492 -0 -0 -1.63192 -0.18419 0 0 0 0 0 0.07124 -0.07801 0 0 0 -1.53241 0 0.83697 -0.10035 0.25244 -3.14487
CYS:disulfide_3186 -6.86112 0.58557 4.45968 -0.07104 0.00157 0.05664 2.90988 -2.496 -0.00879 -0.02743 -2.99676 -0.36742 0 0 0 0 -0.48659 0.01621 -0.06439 0.0432 0.39988 0 -0.01239 0 3.6196 -0.01579 0.57965 -0.73585
LEU_3187 -8.18925 0.82899 2.11658 -0.5983 0.20052 0.15661 2.65123 -2.38307 -0.01654 -0.06203 -2.54814 0.24659 0 0 0 0 0 0.01296 -0.05787 0.02368 0.66671 0 -0.31872 0 0.18072 -0.20524 0.36367 -6.9309
ILE_3188 -7.59278 0.61762 2.48455 -0.46016 0.33605 0.09194 3.21645 -2.25694 -0.01361 -0.06871 -2.32371 0.03779 0 0 0 0 0 0.00747 -0.05144 0.00709 0.40922 0 -0.78049 0 0.73287 -0.19381 0.43143 -5.36918
GLY_3189 -2.47987 0.09089 2.02821 -8e-05 0 0 0.91942 -1.23211 -0.03703 -0.18215 -1.29627 -0.3456 0 0 0 0 0 0.01408 -0.14632 0 0 0 -1.53217 0 0.83697 -0.24875 0.40061 -3.21016
ALA_3190 -4.52843 0.66287 1.14585 -0.02473 0.0001 0 0.53537 -1.63402 -0 -0 -0.50252 -0.28585 0 0 0 0 0 0.09343 -0.02172 0 0 0 0.18906 0 1.8394 0.05627 0.23018 -2.24475
GLU_3191 -5.43047 0.2568 5.61293 -0.25838 0.03753 0.28672 2.84156 -2.64144 -0.00143 -0.00791 -4.07165 -0.15544 0 0 0 -0.54958 0 0.03212 -0.02043 0.01919 0 3.10549 -0.04124 0 -2.7348 -0.12938 0.23948 -3.61034
HIS_3192 -4.63682 0.41273 2.90134 -0.63608 0.08655 0.53141 0.44191 -1.75 -0.009 -0.10168 -0.57011 -0.41615 0 0 0 0 0 0.01824 -0.01352 0.02001 0 2.53799 -0.08632 0 -0.45461 -0.10267 0.26591 -1.56088
VAL_3193 -5.18947 0.66382 2.70207 -0.25507 0.12309 0.04971 1.71236 -1.988 -0.03137 -0.15979 -0.47591 -0.27528 0 0 0 0 0 0.01062 0.03856 0.05634 0.41223 0 -0.80249 0 1.9342 -0.0905 0.39791 -1.16697
ASN_3194 -2.0967 0.09416 1.97347 -0.19934 0.05574 0.32051 0.17938 -1.05924 -0 -0 -0.14981 -0.44884 0 0 0 0 0 0.01316 0.02959 0.0093 0 2.03098 -0.4665 0 -0.93687 -0.55787 0.40804 -0.80084
ASN_3195 -3.47507 0.36062 2.67841 -0.18453 0.00968 0.28558 1.29852 -1.55068 -0.00627 -0.04757 -0.19168 -0.49253 0 0 0 0 0 0.07177 -0.08087 0.00214 0 2.43602 -0.12597 0 -0.93687 -0.37171 0.39545 0.07445
SER_3196 -3.70872 0.29699 2.60377 -0.03119 0 0.07161 0.63911 -1.413 -0 -0 -0.74188 -0.36811 0 0 0 0 0 0.00981 0.03816 0.00281 0.34887 0 -0.23845 0.60306 -0.77834 -0.28096 0.33632 -2.61014
TYR_3197 -6.47615 0.63484 4.37099 -0.52365 0.01743 0.26878 2.57002 -2.56058 -0.02172 -0.13924 -2.11378 -0.1418 0 0 0 0 0 0.0127 0.07845 0.05368 0 1.69798 -0.37144 0 1.2797 -0.07649 0.39023 -1.05005
GLU_3198 -2.2705 0.11276 2.43181 -0.27951 0.04247 0.33786 0.81226 -1.09584 -0 -0 -1.00483 -0.25818 0 0 -0.62407 0 0 0.00361 -0.04968 0.00136 0 2.76993 -0.03481 0 -2.7348 -0.13569 0.43492 -1.54095
CYS:disulfide_3199 -5.14989 0.44923 1.69261 -0.06541 0.0017 0.04719 0.33985 -1.02382 -0 -0 0.29907 -0.37926 0 0 0 0 -0.50539 0.16331 -0.05033 0.08029 0.47416 0 0.00314 0 3.6196 -0.58526 0.41048 -0.17872
ASP_3200 -5.07213 0.38072 7.06046 -0.16943 0.03944 0.54143 3.58251 -2.8946 -0.0055 -0.0396 -3.11166 -1.57536 0 0 0 -0.81836 0 0.17176 0.10952 0.01962 0 2.31011 -0.36471 0 -2.3716 -0.1117 0.84344 -1.47564
ILE_3201 -7.39942 0.82852 3.76157 -0.50333 0.57775 0.14373 2.15843 -2.49434 -0 -0 -0.59781 -0.22031 0 0 0 0 0 0.08764 -0.03211 0.14213 0.82669 0 0.4662 0 0.73287 5.93153 1.86575 6.27547
PRO_3202 -4.86249 0.78148 0.90042 -0.20603 0.00965 0.15104 0.59711 -0.8179 -0 -0 -0.30954 -0.0745 0 0 0 0 0 0.03939 0.07192 0.01327 0.61015 0 -0.83754 0 -2.4119 5.5173 1.55098 0.72281
ILE_3203 -7.23743 1.16599 0.45631 -0.50381 0.42573 0.09673 1.40614 -1.62814 -0 -0 -0.74466 -0.13955 0 0 0 0 0 0.03159 0.05089 0.02528 0.73686 0 -0.49269 0 0.73287 -0.18301 0.63701 -5.16387
GLY_3204 -4.17452 0.35118 3.09293 -0.00071 0 0 1.71779 -1.89872 -0 -0 -1.34763 -0.23882 0 0 0 0 0 0.0062 -0.03876 0 0 0 -1.53844 0 0.83697 0.49795 0.45453 -2.28006
ALA_3205 -4.54866 0.58111 2.4043 -0.02816 0.019 0 1.5733 -1.85594 -0.01254 -0.11952 -1.53526 -0.59149 0 0 0 0 0 0.00633 -0.06278 0 0 0 0.23417 0 1.8394 0.5179 0.30098 -1.27787
GLY_3206 -3.8187 0.30116 3.55342 -5e-05 0 0 1.90607 -1.93972 -0.01348 -0.07576 -2.9345 -0.39115 0 0 0 0 0 0.00525 -0.18093 0 0 0 -1.46153 0 0.83697 -0.44954 0.37215 -4.29033
ILE_3207 -8.17756 0.65777 3.89032 -0.61201 0.49726 0.11019 3.13353 -2.85216 -0 -0 -3.55939 0.46178 0 0 0 0 0 0.01189 0.07273 0.02329 0.94837 0 -0.68335 0 0.73287 -0.73822 0.47395 -5.60875
CYS:disulfide_3208 -8.35201 0.64891 4.09526 -0.03042 0 0.01356 2.85276 -2.61111 -0.01036 -0.03861 -3.25291 -0.19718 0 0 0 0 -0.50539 0.01791 -0.00353 0.00503 0.3756 0 -0.05775 0 3.6196 0.00896 0.65912 -2.76256
ALA_3209 -5.76566 1.25913 2.51623 -0.02333 4e-05 0 2.60853 -2.30537 -0 -0 -1.45042 -0.40677 0 0 0 0 0 0.07733 0.0453 0 0 0 -0.46943 0 1.8394 0.21291 0.60562 -1.25648
SER_3210 -4.80863 0.32053 4.65053 -0.02292 0 0.05566 2.28305 -2.21356 -0.01014 -0.07542 -2.14065 -0.37731 0 0 0 0 0 0.04622 0.23122 0.00536 0.04595 0 -0.56554 0.60045 -0.77834 -0.08118 0.43534 -2.39937
TYR_3211 -8.13898 1.64713 2.41172 -0.67467 0.2553 0.35289 1.36884 -1.86715 -0 -0 -1.11745 -0.14482 0 0 -0.60676 0 0 0.14447 -0.05967 0.00128 0 2.5154 0.02736 0.22621 1.2797 -0.14095 0.51558 -2.00454
GLN_3212 -3.18972 0.16128 3.28547 -0.24417 0.03433 0.19486 1.6833 -1.57496 -0.01433 -0.12883 -1.35485 -0.79316 0 0 0 0 0 0.85694 0.05084 0.04008 0 3.06951 -0.09862 0 -0.18838 -0.09578 0.47445 2.16825
THR_3213 -3.75788 0.86232 2.85634 -0.18908 0.0839 0.06428 1.01492 -1.33221 -0.00161 -0.02577 -1.06404 -0.71502 0 0 -0.2296 -0.25744 0 0.09188 0.00783 0.00304 0.91229 0 -0.51798 2.41882 -1.0874 0.11147 0.65035 -0.10059
GLN_3214 -5.56639 0.56919 4.76288 -0.28651 0.04818 0.25262 1.61572 -2.1972 -0 -0 -2.02669 -0.75035 0 0 -1.02258 0 0 0.04702 -0.04281 0.03774 0 2.78682 -0.233 0 -0.18838 0.31519 1.01364 -0.86491
THR_3215 -5.267 0.68415 5.94535 -0.18456 0.07493 0.06462 3.77224 -2.83855 -0.00315 -0.03384 -5.3458 -0.74161 0 0 -0.24249 -0.54958 0 0.03305 0.11617 0.00012 1.00364 0 -0.26642 2.33453 -1.0874 0.48192 0.91335 -1.13633
ASN_3216 -4.42817 0.43909 4.71348 -0.1851 0.04404 0.27981 1.87183 -2.17921 -0 -0 -2.17142 -0.34056 0 0 -0.24249 0 0 0.00934 -0.04955 0.00318 0 1.51857 0.23309 0 -0.93687 0.41237 0.62972 -0.37884
SER_3217 -3.67264 0.18565 4.46983 -0.02414 0 0.02206 2.27391 -2.18001 -0.00197 -0.0381 -2.59046 -0.3974 0 0 0 0 0 0.01553 -0.05045 0.00166 0.5793 0 0.26009 0.61175 -0.77834 -0.01979 0.38355 -0.94997
HIS_3218 -7.39866 0.87056 6.58243 -0.73254 0.02814 0.77119 2.18049 -3.24331 -0 -0 -0.40476 -0.29237 0 0 0 0 0 0.03465 -0.01524 0.03248 0 1.91507 -0.19359 0 -0.45461 -0.01323 0.41665 0.08335
ARG_3219 -5.37402 0.20083 5.56411 -0.62449 0.1789 0.34864 1.82004 -2.41889 -0.00161 -0.02577 -1.73178 0.43058 0 0 -0.50502 0 0 0.00397 -0.02608 0.33156 2.58535 0 -0.17614 0 -1.2888 -0.1907 0.47591 -0.42339
ARG_3220 -3.78584 0.33477 3.85825 -0.45374 0.06601 0.23386 1.20632 -1.75418 -0.00298 -0.03261 -1.05027 0.3357 0 0 0 0 0 0.00356 -0.03276 0.13878 2.09851 0 -0.04006 0 -1.2888 -0.04931 0.58485 0.37006
ALA_3221 -2.65151 0.34686 2.72833 -0.02248 0.00064 0 1.5384 -1.42093 -0 -0 -1.77887 -0.31995 0 0 -0.54902 0 0 0.00956 0.22241 0 0 0 0.06887 0 1.8394 1.82909 0.92854 2.76934
ARG_3222 -4.32292 0.68051 4.45982 -0.8596 0.15494 0.61036 2.22245 -2.19805 -0 -0 -1.32378 -0.04887 0 0 -0.54902 0 0 0.0055 -0.02785 0.01009 1.71914 0 -0.22648 0 -1.2888 1.58854 1.03703 1.64301
SER_3223 -2.67562 0.25891 2.61258 -0.03125 0.00113 0.05283 1.00625 -1.30335 -0.0002 -0.00639 -1.40256 -1.00826 0 0 0 0 0 0.02995 -0.04755 0.00659 0.20935 0 -0.34956 0.60031 -0.77834 -0.29405 0.54266 -2.57657
VAL_3224 -2.51351 0.42633 2.13996 -0.28531 0.16288 0.06134 0.6822 -1.17813 -0.00197 -0.0381 0.74933 0.09794 0 0 0 0 0 0.04087 -0.0492 0.00208 0.06645 0 -0.30343 0 1.9342 -0.44623 0.30724 1.85494
ALA_3225 -1.73795 0.19833 1.56775 -0.02771 0.01427 0 0.52807 -0.93832 -0 -0 0.27803 -0.60997 0 0 0 0 0 0.02551 -0.10802 0 0 0 0.26283 0 1.8394 -0.07862 0.31063 1.52422
SER_3226 -5.37 0.60191 5.72044 -0.03125 0 0.07084 3.03928 -2.69526 -0.02478 -0.26721 -2.48056 -0.47571 0 0 -0.28797 0 0 2.21969 -0.03551 0.00084 0.80064 0 0.33017 0.60205 -0.77834 0.14733 0.46993 1.55654
GLN_3227 -3.87252 0.67196 3.22348 -0.78455 0.47747 1.25626 0.81533 -1.56816 -0.00581 -0.06732 -1.25973 -1.06104 0 0 0 -0.25744 0 1.6323 -0.02107 0.54917 0 4.81229 -0.04444 0 -0.18838 -0.10757 0.96069 5.16093
SER_3228 -3.402 0.03668 3.63587 -0.02626 0 0.06269 1.75896 -1.71797 -0.01438 -0.18577 -1.36024 -0.25131 0 0 0 0 0 0.44221 0.00395 0.01091 0.04851 0 -0.53268 0.61704 -0.77834 -0.33431 0.71141 -1.27502
ILE_3229 -9.13609 1.99569 2.16413 -0.5907 0.6329 0.123 2.10731 -2.50381 -0.02279 -0.1296 -2.19128 0.20607 0 0 -0.92492 0 0 0.04174 -0.07301 0.06966 1.80988 0 -0.32134 0 0.73287 -0.40535 0.7205 -5.69513
ILE_3230 -7.59194 0.94955 3.87923 -0.47366 0.4195 0.10502 3.13708 -2.72855 -0 -0 -2.53966 0.04462 0 0 0 0 0 0.02126 0.15735 0.02953 0.37527 0 -0.78213 0 0.73287 -0.46052 0.82391 -3.90128
ALA_3231 -5.22066 0.35831 1.76065 -0.02454 5e-05 0 2.47368 -2.02686 -0.00241 -0.00982 -2.77533 -0.31045 0 0 0 0 0 0.01398 -0.00057 0 0 0 0.20763 0 1.8394 -0.19067 0.3152 -3.59241
TYR_3232 -10.8192 0.87877 6.08774 -0.9997 0.07914 0.62344 4.34741 -3.92538 -0.0031 -0.02959 -3.95752 -0.33768 0 0 -0.62407 0 0 0.01055 -0.01079 0.0935 0 1.53253 -0.39183 0.14744 1.2797 -0.10701 0.42164 -5.70401
THR_3233 -4.07247 0.71256 3.4813 -0.11907 0.0588 0.08527 1.62523 -1.87929 -0.03759 -0.20722 -2.29003 -0.46195 0 0 0 0 0 0.01017 0.03103 0.01675 0.15012 0 -0.0502 2.28661 -1.0874 -0.31368 0.47543 -1.58564
MET_3234 -7.82882 0.81086 3.24274 -0.28086 0.03254 0.10264 1.45338 -1.78544 -0.00312 -0.03715 -1.5295 0.00032 0 0 0 0 0 0.00495 0.14547 0.07789 2.13158 0 0.11247 0 0.60916 -0.3115 0.38203 -2.67036
SER_3235 -4.01301 0.16566 4.10638 -0.03005 0 0.05046 1.67445 -1.97159 -0.03052 -0.20754 -1.17083 -0.99737 0 0 -0.82682 0 0 0.08684 0.02942 0.04625 1.13945 0 0.07198 0.61529 -0.77834 -0.27682 0.36729 -1.94942
LEU_3236 -6.90587 0.87059 0.89347 -0.55381 0.40318 0.18204 1.20459 -1.46816 -0.02134 -0.08035 -0.06379 -0.08508 0 0 0 0 0 0.0635 -0.03774 0.39178 2.00228 0 0.05063 0 0.18072 -0.2389 0.54915 -2.66312
GLY_3237 -2.14722 0.14015 2.15849 -0.00065 0 0 0.89513 -1.13863 -0.02134 -0.08035 -0.83913 -0.24295 0 0 -0.82682 0 0 0.04396 -0.10441 0 0 0 -1.53709 0 0.83697 0.17935 0.48675 -2.19778
ALA_3238 -3.37985 0.15 3.31626 -0.02386 0 0 2.29907 -1.83873 -0 -0 -2.76042 -0.16603 0 0 0 0 0 0.03135 0.0416 0 0 0 -0.16618 0 1.8394 -0.12106 0.16744 -0.61101
GLU_3239 -2.36532 0.23422 3.21643 -0.31426 0.0581 0.40062 1.12091 -1.35324 -0 -0 -2.20062 -0.35788 0 0 0 0 0 0.05212 -0.04608 0.00085 0 2.88153 0.14455 0 -2.7348 -0.40237 0.16242 -1.50283
ASN_3240 -5.65206 0.48772 4.89808 -0.16926 0.00333 0.23113 2.3368 -2.45831 -0.04428 -0.25295 -2.34494 -0.31643 0 0 0 0 0 0.31464 -0.00534 0.03174 0 3.39613 0.43498 0 -0.93687 0.17562 0.19331 0.32302
SER_3241 -2.43275 0.12183 1.62209 -0.02811 0 0.06583 0.38848 -0.87235 -0.03193 -0.14551 -0.10555 -0.34259 0 0 0 0 0 0.08646 -0.01349 0 0.05654 0 -0.5306 0.60125 -0.77834 0.02048 0.19539 -2.12288
VAL_3242 -4.38908 0.41766 1.49747 -0.26833 0.1259 0.05725 1.19949 -1.32521 -0.00035 -0.0066 -1.0283 -0.28978 0 0 0 0 0 0.08368 -0.06146 0.00034 0.26531 0 -0.76732 0 1.9342 -0.37164 0.18936 -2.73741
ALA_3243 -1.64444 0.12943 1.60378 -0.03022 0.01018 0 0.59097 -0.88901 -0.00472 -0.01714 -0.53714 -0.51067 0 0 -0.35107 0 0 0.07322 0.07891 0 0 0 -0.10583 0 1.8394 -0.0336 0.27791 0.47995
TYR_3244 -10.5103 1.24849 3.96725 -0.87366 0.07426 0.14237 2.50227 -2.92359 -0 -0 -3.33254 -0.35202 0 0 -1.43917 0 0 0.01687 0.16045 0.00302 0 1.98317 0.05278 0.00126 1.2797 -0.134 0.66266 -7.47077
SER_3245 -4.70473 0.39024 4.73149 -0.02963 4e-05 0.05119 2.67055 -2.38798 -0 -0 -1.17573 -1.08866 0 0 -1.44459 0 0 0.00883 0.07509 0.07723 0.52911 0 -0.20781 0.6 -0.77834 -0.25956 0.68064 -2.26262
ASN_3246 -4.52926 0.17281 4.41159 -0.32407 0.08926 0.62254 0.73144 -2.0637 -0.00934 -0.09749 -0.32237 -1.52548 0 0 0 0 0 0.00828 -0.00701 0.11095 0 2.86459 -0.09705 0 -0.93687 -0.04134 0.33498 -0.60753
ASN_3247 -4.12463 0.37232 4.78007 -0.19966 0.03087 0.32675 2.01656 -2.3154 -0.01083 -0.08626 -1.60133 -0.5958 0 0 -0.67519 0 0 0.01483 -0.04318 0.01278 0 2.22483 -0.55339 0 -0.93687 -0.2293 0.34786 -1.24497
SER_3248 -4.44724 0.411 4.68427 -0.02565 0 0.02205 1.69846 -2.159 -0.00765 -0.0726 -1.24198 0.26719 0 0 0 0 0 0.01946 -0.00689 0.0205 0.57042 0 -0.02694 0.67356 -0.77834 -0.11189 0.35486 -0.15641
ILE_3249 -8.96947 1.53147 2.88296 -0.53826 0.54394 0.10758 2.81602 -2.42584 -0.00143 -0.00387 -2.55107 -0.09491 0 0 0 0 0 0.014 0.05353 0.14732 1.13908 0 -0.11209 0 0.73287 0.04848 0.44809 -4.23158
ALA_3250 -5.55932 0.50846 2.09585 -0.02623 0.00182 0 1.96695 -1.94631 -0.00702 -0.08588 -1.35409 -0.38756 0 0 0 0 0 0.06314 -0.05136 0 0 0 0.57883 0 1.8394 0.35823 0.38017 -1.62491
ILE_3251 -8.6686 1.09775 3.02886 -0.58116 0.38086 0.10579 2.62642 -2.46396 -0.00143 -0.00387 -2.27179 0.2823 0 0 0 0 0 0.08185 -0.06143 0.0999 0.96777 0 -0.77846 0 0.73287 0.25809 1.31117 -3.85708
PRO_3252 -7.00021 1.35043 3.42685 -0.20853 0.01221 0.1525 1.80803 -1.75904 -0 -0 -2.52449 -0.07844 0 0 0 0 0 0.03373 -0.02643 0.04798 0.68613 0 -0.80832 0 -2.4119 -0.35362 1.64714 -6.00597
ILE_3253 -6.08393 0.51995 2.86852 -0.64313 0.38124 0.14481 1.33218 -1.87267 -0.02332 -0.08963 -0.65963 0.05696 0 0 0 0 0 0.00715 -0.02558 0.14931 0.87529 0 -0.52441 0 0.73287 -0.21891 0.77738 -2.29557
ASN_3254 -4.94322 0.18845 4.02989 -0.16317 0.00988 0.24327 2.62252 -2.19216 -0.02332 -0.08963 -2.40839 -0.58323 0 0 0 -0.84796 0 0.02256 -0.00573 3e-05 0 2.12568 0.60809 0 -0.93687 0.31751 0.48212 -1.54368
PHE_3255 -7.99947 0.81053 0.42203 -1.15088 0.19802 0.72312 1.09155 -1.53646 -0 -0 -1.18728 -0.13018 0 0 -0.87897 0 0 0.01738 0.08716 0.00013 0 1.55468 -0.5215 0 1.0402 0.1135 0.30634 -7.0401
THR_3256 -4.65328 0.50081 3.7502 -0.12342 0.04328 0.09277 2.07934 -2.15343 -0.00377 -0.02858 -2.34539 -0.77396 0 0 0 0 0 0.02573 0.13085 0.01044 0.26164 0 -0.26133 2.3652 -1.0874 -0.27598 0.44416 -2.00211
ILE_3257 -6.85088 0.6252 1.42833 -0.59954 0.30281 0.1148 1.36566 -1.67941 -0 -0 -1.10468 0.3667 0 0 -0.48923 0 0 0.05905 -0.04873 0.12167 0.92992 0 -0.71958 0 0.73287 -0.40802 0.5999 -5.25315
SER_3258 -3.03805 0.21002 3.30059 -0.02717 0 0.06442 1.92371 -1.76529 -0.00758 -0.07565 -1.82302 -0.45033 0 0 0 0 0 0.02816 0.04477 0.00028 0.46689 0 -0.16781 0.60174 -0.77834 -0.24986 0.44493 -1.29759
VAL_3259 -6.19866 0.9458 -0.38552 -0.25598 0.13542 0.05165 0.52434 -1.38558 -0.0073 -0.07125 -0.28166 -0.35981 0 0 0 0 0 0.01331 -0.00331 0.08638 0.30744 0 -0.76816 0 1.9342 -0.17657 0.29539 -5.5999
THR_3260 -3.94248 0.2716 3.08813 -0.20713 0.10366 0.07759 2.42546 -1.89238 -0.02109 -0.12781 -2.59623 -1.06072 0 0 0 0 0 0.03678 0.1317 0.00309 1.47314 0 -0.68721 2.29025 -1.0874 -0.29718 0.46219 -1.55604
THR_3261 -3.95866 0.66571 1.10889 -0.16983 0.10389 0.061 0.78776 -1.18223 -0 -0 -0.72601 -0.32991 0 0 0 0 0 0.0089 0.00081 0.03135 0.20266 0 -0.17808 2.29543 -1.0874 -0.04541 0.47322 -1.93791
GLU_3262 -5.88378 0.40941 6.70405 -0.30189 0.05094 0.3814 3.97139 -2.94791 -0.05183 -0.29376 -5.07676 -0.31673 0 0 0 -0.82595 0 0.01373 -0.06276 0.03552 0 3.18014 0.33249 0 -2.7348 0.21818 0.27068 -2.92825
ILE_3263 -6.69647 0.81777 0.61906 -0.55515 0.31482 0.15838 0.74256 -1.36785 -0.00076 -0.00167 -0.88513 -0.0297 0 0 0 0 0 0.00476 -0.04968 0.33795 3.15374 0 -0.76577 0 0.73287 -0.0835 0.25577 -3.29802
LEU_3264 -7.14662 0.85879 2.91357 -0.49101 0.25874 0.11215 2.27047 -2.17505 -0.01248 -0.04078 -2.48207 -0.0164 0 0 0 0 0 0.01244 0.52282 0.08722 0.98711 0 -0.14294 0 0.18072 0.44333 1.03076 -2.82924
PRO_3265 -5.76605 0.77337 2.32523 -0.12665 0.00095 0.09241 1.28944 -1.33699 -0 -0 -1.16149 0.23075 0 0 -0.70124 0 0 0.00512 -0.04221 0.02566 0.19385 0 -1.04873 0 -2.4119 0.27056 1.01605 -6.37188
VAL_3266 -7.82111 0.78571 1.48226 -0.30621 0.2325 0.0738 1.73234 -2.25139 -0.02152 -0.1404 -1.40741 -0.67621 0 0 0 0 0 0.00372 -0.03793 0.00314 0.44736 0 -0.31751 0 1.9342 -0.09253 0.35926 -6.01791
SER_3267 -4.79589 0.24151 3.80735 -0.02888 0 0.06796 2.10959 -1.93549 -0.02155 -0.14066 -1.6309 -0.19058 0 0 -0.60973 0 0 0.00318 0.00469 8e-05 0.18022 0 -0.42222 0.61955 -0.77834 0.2236 0.41637 -2.88012
MET_3268 -8.55883 0.59992 4.04111 -0.30892 0.11073 0.02177 1.90341 -2.16112 -0 -0 -0.92673 0.02077 0 0 -0.88982 0 0 0.00235 0.1235 0.11893 1.31375 0 0.02818 0 0.60916 -0.03815 0.44673 -3.54325
THR_3269 -3.97375 0.30643 2.36426 -0.16479 0.07496 0.05968 0.6394 -1.42927 -0.01495 -0.157 -0.47292 -0.0977 0 0 0 0 0 0.00703 -0.06389 0.00076 0.05449 0 0.04106 2.32609 -1.0874 -0.13623 0.29619 -1.42755
LYS_3270 -7.61505 0.41088 6.95018 -0.50076 0.18475 0.24154 3.80785 -3.04919 -0.026 -0.05398 -5.22976 -0.01149 0 0 -0.78862 -0.7735 0 0.0183 -0.0813 0.24294 3.25575 0 0.1576 0 -1.5107 -0.19548 0.43226 -4.13376
THR_3271 -4.94209 0.28366 2.20128 -0.11162 0.06124 0.08613 1.18927 -1.63225 -0.03218 -0.25356 -1.13411 -0.61509 0 0 0 -0.62054 0 0.02929 0.06201 0.00318 0.10845 0 -0.43768 2.32131 -1.0874 -0.20868 0.50631 -4.22307
SER_3272 -4.26305 0.29308 3.95448 -0.02838 0 0.06666 2.2772 -1.91744 -0.0088 -0.03601 -2.49404 -0.23017 0 0 0 -0.39067 0 0.12175 0.17699 0.02339 0.21727 0 -0.39309 0.61531 -0.77834 -0.30755 0.2855 -2.81589
VAL_3273 -5.23436 0.84786 0.55337 -0.27141 0.19269 0.06101 1.12181 -1.42767 -0.03682 -0.28377 -0.46216 -0.30105 0 0 0 0 0 0.01625 0.09954 0.00147 0.26263 0 -0.748 0 1.9342 -0.28629 0.4502 -3.51047
ASP_3274 -6.4507 0.45164 8.40162 -0.24259 0.07246 0.81083 4.34336 -3.62584 -0.02838 -0.20101 -6.91154 -0.9266 0 0 -1.42156 0 0 0.0171 -0.0333 0.09326 0 2.05184 -0.84927 0 -2.3716 -0.29391 0.85923 -6.25495
CYS:disulfide_3275 -6.12053 0.50312 3.39759 -0.06205 0 0.05311 2.20926 -2.19897 -0.00676 -0.06446 -1.79505 -0.38503 0 0 0 0 -0.40785 0.0456 0.00131 0.01387 0.76743 0 0.23873 0 3.6196 0.28814 0.72872 0.8258
THR_3276 -4.80606 0.30495 4.32023 -0.20063 0.14597 0.07635 2.04443 -2.33476 -0 -0 -1.62748 -0.41065 0 0 0 0 0 0.0189 -0.00798 0.00525 0.09858 0 -0.01835 2.26676 -1.0874 0.42781 0.32516 -0.45892
MET_3277 -8.30541 0.54724 6.41852 -0.65454 0.10219 0.33688 1.91078 -3.21561 -0.00122 -0.03224 -2.09382 -0.30982 0 0 -0.59199 0 0 0.01165 0.03622 0.03463 3.41731 0 -0.02414 0 0.60916 -0.02225 0.33232 -1.49414
TYR_3278 -10.8774 0.76457 4.77393 -0.92122 0.05017 0.37146 3.21436 -3.24845 -0.00791 -0.08761 -3.00876 -0.27945 0 0 -1.13254 0 0 0.00814 0.04556 0.01651 0 1.85798 -0.25564 0.08816 1.2797 -0.06367 0.26876 -7.14337
ILE_3279 -9.49675 1.15696 2.10282 -0.51225 0.49657 0.10132 1.98309 -2.23695 -0.00113 -0.01009 -0.94549 0.01625 0 0 0 0 0 0.01745 0.18241 0.12223 0.62914 0 -0.4972 0 0.73287 0.03542 0.42658 -5.69671
CYS:disulfide_3280 -6.89225 0.96918 3.86124 -0.05094 0.04726 0.02467 2.27747 -2.36435 -0.00497 -0.03499 -2.38343 -0.33616 0 0 0 0 -0.61218 3.28396 0.70142 0.0053 0.30754 0 -0.08864 0 3.6196 0.445 0.71295 3.48768
GLY_3281 -2.79692 0.29654 2.64588 -0.0001 0 0 0.91053 -1.41212 -0 -0 -0.73492 -0.29435 0 0 0 0 0 0.82446 -0.07868 0 0 0 1.01199 0 0.83697 1.25489 0.6871 3.15129
ASP_3282 -3.39565 0.07415 5.01727 -0.11988 0.03933 0.37375 2.30686 -2.00528 -0.0048 -0.08784 -4.21172 -1.04824 0 0 -0.99349 -0.6319 0 0.20546 -0.0546 0.0008 0 2.57842 -0.57552 0 -2.3716 0.61373 0.82248 -3.46825
SER_3283 -3.91073 0.15209 4.66747 -0.03281 0.00087 0.06095 2.49095 -2.12365 -0.00254 -0.01257 -2.26727 -0.80135 0 0 0 0 0 0.03482 0.0381 0.0026 0.23298 0 0.0806 0.63044 -0.77834 0.08762 0.55464 -0.89514
THR_3284 -3.60126 0.12764 4.08765 -0.20793 0.22254 0.07818 1.50779 -1.99122 -0 -0 -1.41719 -0.45998 0 0 0 0 0 0.02565 0.0201 0.00044 0.06078 0 -0.01549 2.2961 -1.0874 0.38672 0.27314 0.30627
GLU_3285 -4.80503 0.20267 4.84476 -0.46231 0.3186 1.47345 1.49956 -2.35411 -0.03104 -0.15814 -1.44027 -3.06051 0 0 0 0 0 0.02784 0.01257 0.0176 0 3.98353 -0.19031 0 -2.7348 -0.14056 0.24664 -2.74985
CYS:disulfide_3286 -7.64001 0.83014 4.24147 -0.06277 0 0.05612 2.11783 -2.60834 -0.03103 -0.15663 -1.21 -0.38471 0 0 0 0 -0.61218 0.0145 -0.02377 0.011 0.87349 0 0.27404 0 3.6196 0.0764 0.34047 -0.27438
SER_3287 -5.24477 0.22373 5.37245 -0.02896 0 0.06612 2.34335 -2.63133 -0.01044 -0.17362 -1.0753 -0.54678 0 0 0 0 0 0.04349 -1e-05 0.00327 0.84624 0 0.32153 0.6047 -0.77834 0.31946 0.28036 -0.06485
ASN_3288 -5.79252 0.2989 5.85775 -0.17006 0.01705 0.25182 2.87116 -2.99893 -0.00982 -0.16531 -2.37873 -0.2806 0 0 0 -0.56827 0 0.04645 0.02158 0.09318 0 1.57141 0.52422 0 -0.93687 0.14827 0.28494 -1.31441
LEU_3289 -7.29731 0.95217 5.27873 -0.47011 0.20817 0.11041 3.18387 -3.0086 -0 -0 -2.43202 0.21988 0 0 0 0 0 0.10683 -0.02283 0.00468 0.29814 0 -0.29336 0 0.18072 -0.06478 0.44521 -2.60021
LEU_3290 -8.69479 0.89036 2.95411 -0.70884 0.27272 0.3293 2.55327 -2.62447 -0 -0 -2.64229 -0.04395 0 0 0 0 0 0.04589 -0.12876 0.02546 1.60511 0 -0.08535 0 0.18072 -0.26336 0.58888 -5.746
LEU_3291 -4.65345 0.54827 4.1853 -0.46767 0.17279 0.11621 2.46144 -2.24373 -0 -0 -2.11961 0.16294 0 0 0 0 0 0.05443 -0.08441 0.03123 0.29479 0 -0.20231 0 0.18072 -0.26206 0.51011 -1.31503
GLN_3292 -8.15285 1.44336 7.75557 -0.50022 0.134 0.42559 4.72301 -3.79 -0.01673 -0.19572 -5.1008 -0.31709 0 0 -0.23906 -0.65435 0 0.02332 -0.04104 0.54787 0 3.34005 -0.09567 0 -0.18838 -0.39273 0.69218 -0.59971
TYR_3293 -8.98712 1.27488 3.51834 -0.58485 0.02782 0.29614 2.60272 -2.65964 -0.00826 -0.05397 -2.68983 -0.26616 0 0 0 0 0 0.19159 0.54433 0.0956 0 2.04798 -0.18869 0.01387 1.2797 -0.42587 0.76216 -3.20924
GLY_3294 -2.16712 0.27447 3.29894 -9e-05 0 0 1.80579 -1.5586 -0.00498 -0.03408 -1.21519 -0.30808 0 0 0 0 0 0.43828 0.16787 0 0 0 -1.18041 0 0.83697 0.51233 1.15275 2.01885
SER_3295 -3.1259 0.21598 4.00845 -0.0313 0.00245 0.05211 1.83547 -1.82752 -0.01472 -0.11589 -1.12939 -0.97348 0 0 0 0 0 0.39018 0.0491 0 0.13673 0 -0.42441 0.60047 -0.77834 0.72024 1.12699 0.7172
PHE_3296 -8.48679 1.63287 3.2712 -1.06164 0.17413 0.42879 2.66402 -2.46144 -0 -0 -2.1358 0.01285 0 0 0 0 0 0.02078 0.01813 0.23193 0 1.79697 -0.47664 0 1.0402 0.08333 0.5019 -2.74522
CYS:disulfide_3297 -5.89855 0.53129 4.41767 -0.03629 0 0.01479 1.96266 -2.44609 -0 -0 -1.58738 -0.35848 0 0 0 0 -0.40785 0.02882 0.03485 0.00724 0.27857 0 0.27977 0 3.6196 0.15962 0.5305 1.13076
THR_3298 -5.72611 0.35164 5.60831 -0.20354 0.1613 0.07727 2.54801 -2.83626 -0.03465 -0.2085 -1.49473 -0.48721 0 0 0 0 0 0.03761 0.02188 0.00441 0.10196 0 0.00458 2.31796 -1.0874 0.08542 0.34571 -0.41234
GLN_3299 -6.48647 0.33065 6.35686 -0.36857 0.03855 0.225 3.38085 -3.19026 -0 -0 -3.4916 -0.60388 0 0 0 -1.17288 0 0.00964 0.08487 0.12679 0 3.4619 -0.0969 0 -0.18838 -0.10979 0.37491 -1.31871
LEU_3300 -9.05412 1.09418 3.46737 -0.46934 0.09064 0.09813 2.78078 -2.90655 -0 -0 -2.35803 0.20408 0 0 0 0 0 0.01197 -0.04282 0.05751 0.40642 0 -0.2614 0 0.18072 -0.25658 1.08628 -5.87078
ASN_3301 -5.49839 0.2343 6.52696 -0.17997 0.02915 0.26477 3.1837 -3.13213 -0.03978 -0.33217 -3.31896 -0.31912 0 0 0 0 0 0.00295 0.02905 0.01071 0 1.42649 0.46057 0 -0.93687 -0.07037 0.9635 -0.69561
ARG_3302 -5.35959 0.25395 5.86782 -0.43972 0.05026 0.21448 2.49643 -2.79705 -0 -0 -2.84393 0.33619 0 0 0 0 0 0.0016 0.00971 0.10564 2.09602 0 -0.03683 0 -1.2888 -0.07303 0.20733 -1.19951
ALA_3303 -4.89776 0.43043 3.33301 -0.02104 0 0 2.31523 -2.33384 -0 -0 -1.95442 -0.33982 0 0 0 0 0 0.00294 -0.0041 0 0 0 -0.08932 0 1.8394 -0.19801 0.23285 -1.68446
LEU_3304 -8.02064 0.51299 4.12063 -0.4821 0.265 0.12323 2.71265 -2.93248 -0.00854 -0.04007 -2.39617 0.19673 0 0 0 0 0 0.00443 0.07676 0.03028 0.33533 0 -0.30297 0 0.18072 -0.20858 0.37621 -5.45657
THR_3305 -4.56996 0.2714 5.25504 -0.20199 0.11689 0.07365 3.0689 -2.67802 -0 -0 -3.43767 -0.14979 0 0 0 0 0 0.01087 0.02667 0.0007 0.0769 0 -0.0117 2.28917 -1.0874 -0.10865 0.38293 -0.67205
GLY_3306 -3.74807 0.25146 4.78656 -5e-05 0 0 2.25369 -2.34369 -0 -0 -2.0674 -0.4215 0 0 0 0 0 0.00542 -0.0893 0 0 0 0.34843 0 0.83697 0.54824 0.21826 0.57901
ILE_3307 -8.42126 1.11718 4.96457 -0.50586 0.42128 0.10039 3.0827 -3.21383 -0.02096 -0.14405 -2.0484 0.07047 0 0 0 0 0 0.0022 -0.02514 0.00826 0.48981 0 -0.42245 0 0.73287 0.56672 0.33137 -2.91413
ALA_3308 -5.49358 0.30656 4.41158 -0.02093 0 0 2.54265 -2.62509 -0 -0 -1.61576 -0.35019 0 0 0 0 0 0.02051 0.05502 0 0 0 -0.31635 0 1.8394 -0.18237 0.39844 -1.03012
VAL_3309 -4.96473 0.38193 4.93536 -0.30823 0.20919 0.06976 2.79266 -2.5529 -0 -0 -2.92162 -0.10428 0 0 0 0 0 0.01882 -0.06148 0.00875 0.07926 0 -0.31339 0 1.9342 -0.29505 0.23209 -0.85966
GLU_3310 -7.05193 0.5218 8.87145 -0.24461 0.06568 0.38038 3.67926 -3.87252 -0.02096 -0.14405 -3.90674 -0.68536 0 0 0 -0.45973 0 0.00698 -0.07481 0.03446 0 3.08815 -0.34021 0 -2.7348 -0.40451 0.30881 -2.98327
GLN_3311 -9.24162 0.61329 8.36798 -0.73501 0.12307 0.92687 4.39003 -3.93793 -0.00185 -0.02769 -4.50755 -0.29652 0 0 -0.88982 0 0 0.01425 -0.02612 0.8881 0 3.00024 -0.25938 0 -0.18838 -0.57176 0.52611 -1.83368
ASP_3312 -5.97974 0.34306 9.15869 -0.10518 0.00503 0.32311 4.46388 -3.8221 -0.02706 -0.1492 -7.94391 -0.37043 0 0 -0.83264 -0.7735 0 0.0122 0.17791 0.09451 0 2.357 -0.23085 0 -2.3716 -0.36645 0.50588 -5.53138
LYS_3313 -5.32799 0.23872 5.62769 -0.29891 0.02423 0.12862 2.538 -2.66555 -0.01145 -0.12111 -1.90101 -0.0468 0 0 0 0 0 0.00963 -0.03894 0.04484 1.72526 0 -0.02714 0 -1.5107 -0.39388 0.33171 -1.67476
ASN_3314 -7.78219 0.34477 6.91467 -0.16813 0.00842 0.23902 3.19177 -3.68015 -0 -0 -2.79894 -0.32468 0 0 0 0 0 0.00211 -0.02048 0.01694 0 1.4538 0.58583 0 -0.93687 -0.10771 0.34482 -2.717
THR_3315 -6.21763 0.58187 4.91987 -0.20301 0.13817 0.07389 2.72576 -2.73123 -0.00266 -0.01047 -2.843 -0.11962 0 0 0 0 0 0.01486 -0.00405 0.09272 0.11102 0 -0.00912 2.2275 -1.0874 0.16657 0.42079 -1.75515
GLN_3316 -6.10212 0.30832 5.49217 -0.27581 0.06372 0.22107 2.89434 -2.95846 -0.01112 -0.11421 -2.01215 -0.4699 0 0 0 0 0 0.03429 -0.03497 0.10385 0 2.69433 -0.07506 0 -0.18838 -0.08898 0.43889 -0.08019
GLU_3317 -3.86831 0.17219 4.0013 -0.611 0.11694 1.11783 1.80538 -2.02234 -0.00033 -0.00691 -2.09473 -0.65714 0 0 -0.75947 0 0 0.01125 -0.00396 0.02056 0 3.59981 -0.30127 0 -2.7348 -0.43286 0.35527 -2.29259
VAL_3318 -8.67295 0.6523 1.32452 -0.31571 0.23891 0.07325 1.89126 -2.475 -0 -0 -0.72529 -0.28621 0 0 0 0 0 0.01501 0.15883 0.01278 0.20556 0 -0.39875 0 1.9342 -0.31911 0.41203 -6.27437
PHE_3319 -8.79798 0.61484 1.36527 -0.59754 0.03091 0.3278 1.92701 -2.08995 -0.02152 -0.144 -2.28527 0.16401 0 0 0 0 0 0.02427 -0.04839 0.01093 0 2.17185 0.01396 0 1.0402 0.20109 0.74488 -5.34765
ALA_3320 -3.30186 0.15549 1.85004 -0.03014 0.008 0 1.38177 -1.42542 -0.00262 -0.01021 -0.57376 -0.50175 0 0 0 0 0 0.02822 0.0342 0 0 0 -0.08459 0 1.8394 0.41191 0.5249 0.30359
GLN_3321 -6.23599 0.31539 5.66828 -0.2925 0.04507 0.23997 3.11579 -2.79619 -0.02809 -0.09692 -3.66656 -0.67986 0 0 -1.21438 0 0 0.06813 0.01758 0.462 0 2.84166 -0.17014 0 -0.18838 -0.06005 0.33654 -2.31865
VAL_3322 -4.57654 0.37024 1.36907 -0.31906 0.21607 0.0718 1.28895 -1.47242 -0.02152 -0.144 0.65533 -0.71675 0 0 0 0 0 0.03739 -0.06075 0.01547 0.98918 0 -0.58095 0 1.9342 -0.3897 0.45324 -0.88074
LYS_3323 -2.6936 0.14156 2.42387 -0.32581 0.04974 0.18666 0.90708 -1.27947 -0 -0 -1.27533 -0.24589 0 0 0 0 0 0.03137 -0.04779 0.0003 1.76307 0 -0.01851 0 -1.5107 -0.32472 0.28978 -1.92842
GLN_3324 -6.97465 0.62944 4.08338 -0.62562 0.11061 0.97449 1.76929 -2.40047 -0.00012 -0.00328 -1.54243 -0.76031 0 0 0 -0.59876 0 0.08773 0.05279 0.16382 0 3.45049 0.08838 0 -0.18838 -0.18988 0.44895 -1.42454
ILE_3325 -7.18587 0.67037 3.02359 -0.61936 0.40811 0.1254 2.46943 -2.51399 -0.01727 -0.125 -2.17312 0.09253 0 0 0 0 0 0.02655 -0.05094 0.11484 0.94907 0 -0.58399 0 0.73287 -0.16658 0.73128 -4.09208
TYR_3326 -8.81934 0.67206 2.81886 -0.64924 0.04448 0.33849 1.63991 -2.56676 -0.00061 -0.01693 -1.28635 -0.1083 0 0 0 -0.59876 0 0.01817 0.02204 0.0367 0 2.20394 -0.06385 0.18585 1.2797 -0.30289 0.61261 -4.54024
LYS_3327 -4.05342 0.23252 4.59892 -0.3023 0.03606 0.13504 2.17168 -1.96732 -0.00035 -0.00394 -3.77274 0.05653 0 0 0 0 0 0.10169 -0.0103 0.06181 1.93678 0 -0.06464 0 -1.5107 -0.25567 0.30571 -2.30464
THR_3328 -2.99176 0.43055 1.00397 -0.13672 0.07985 0.09547 0.24148 -0.7751 -0 -0 0.04079 -0.80335 0 0 0 0 0 0.05251 0.00633 0.02481 0.30436 0 0.18382 2.36781 -1.0874 -0.34197 0.83289 -0.47168
PRO_3329 -4.99599 0.99437 3.4817 -0.19907 0.00561 0.14363 1.78678 -1.32263 -0 -0 -0.83215 0.03537 0 0 -0.74294 0 0 0.08434 0.18239 0.00592 0.32157 0 -0.77907 0 -2.4119 -0.36602 1.3401 -3.26799
PRO_3330 -2.1405 0.30165 1.43943 -0.09425 0.0006 0.0593 0.24571 -0.54673 -0.00339 -0.00954 0.31121 0.70353 0 0 0 0 0 0.07092 0.01772 0.01127 0.37151 0 -0.11394 0 -2.4119 -0.19111 0.70602 -1.27249
ILE_3331 -5.01239 0.37391 2.97166 -0.48914 0.34891 0.11712 1.80547 -1.63041 -0 -0 0.66264 -0.10105 0 0 0 0 0 0.13779 -0.03661 0.09636 0.37115 0 -0.65676 0 0.73287 -0.27306 0.37007 -0.21148
LYS_3332 -4.05974 0.26793 3.54119 -0.61022 0.1608 0.57239 1.56946 -1.76174 -0.013 -0.11621 -2.34557 0.06683 0 0 -0.74294 0 0 0.04634 -0.05556 0.0675 1.99411 0 0.08304 0 -1.5107 -0.29889 0.46533 -2.67969
ASP_3333 -4.07049 0.31686 4.58048 -0.26205 0.13313 0.92362 2.26899 -2.18322 -0.02732 -0.18134 -2.75273 -0.95646 0 0 -1.31616 0 0 0.02197 0.08167 0.002 0 1.9238 -0.82445 0 -2.3716 -0.04255 0.51295 -4.2229
PHE_3334 -9.53801 0.86308 2.81894 -0.6406 0.09633 0.38152 2.66543 -2.50344 -0 -0 -1.71835 -0.00589 0 0 0 0 0 0.007 0.15259 0.09602 0 2.26298 -0.29554 0 1.0402 0.12187 0.63336 -3.56251
GLY_3335 -2.29488 0.10891 2.59464 -4e-05 0 0 1.84001 -1.30978 -0 -0 -2.26568 -0.40228 0 0 -1.64223 0 0 0.08126 -0.15847 0 0 0 -1.21038 0 0.83697 -0.32245 0.4554 -3.689
GLY_3336 -2.02102 0.1872 1.99224 -6e-05 0 0 0.78292 -1.16162 -0.02038 -0.10313 -0.56573 -0.37559 0 0 -0.69654 0 0 0.00921 -0.16324 0 0 0 -1.52163 0 0.83697 -0.80577 0.20568 -3.42049
PHE_3337 -9.79432 0.93064 0.97558 -0.57781 0.145 0.266 1.53301 -2.06937 -0.00268 -0.02846 -1.33684 0.1292 0 0 0 0 0 0.00961 -0.06368 0.03211 0 2.80495 -0.09206 0 1.0402 -0.48065 0.23443 -6.34515
ASN_3338 -3.82065 0.18612 3.76024 -0.31408 0.09905 0.55271 2.06554 -1.87709 -0 -1e-05 -1.75598 -0.73379 0 0 -1.9329 -0.79118 0 0.03076 -0.05117 0.01879 0 1.85836 -0.48927 0 -0.93687 -0.19942 0.2465 -4.08437
PHE_3339 -9.62775 1.16677 0.80589 -0.65373 0.04351 0.36461 1.84 -1.92707 -0.00144 -0.01303 -2.00444 0.05815 0 0 0 0 0 0.00825 0.05461 0.00338 0 1.95284 -0.22078 0 1.0402 -0.36679 0.29599 -7.18083
SER_3340 -3.37994 0.21645 3.94495 -0.03601 0.00051 0.0467 2.41333 -1.85565 -0.00953 -0.08288 -1.18927 -0.5425 0 0 -0.8057 -1.46173 0 0.02816 -0.09083 0.00342 0.17662 0 -0.10497 1.73623 -0.77834 -0.62383 0.5235 -1.87132
GLN_3341 -6.54104 0.39149 4.86666 -0.66757 0.08035 0.767 2.14893 -2.51181 -0 -0 -1.61891 -0.54734 0 0 0 -0.67055 0 0.04372 -0.05292 0.08769 0 2.35944 -0.19744 0 -0.18838 -0.65884 0.50261 -2.4069
ILE_3342 -8.06661 0.73053 1.62912 -0.48755 0.33333 0.09738 1.72367 -1.95979 -0 -0 -1.60788 -0.15696 0 0 -0.93704 0 0 0.015 -0.02625 0.01395 0.705 0 -0.52111 0 0.73287 -0.25127 0.42859 -7.60503
LEU_3343 -6.39944 0.77141 2.63807 -0.45121 0.34143 0.07103 1.43832 -1.92156 -0.04223 -0.27469 -0.89822 0.3705 0 0 0 0 0 0.02661 0.04017 0.08685 0.3258 0 -0.20464 0 0.18072 -0.22521 1.05255 -3.07374
PRO_3344 -4.66707 0.91169 2.10844 -0.12008 0.0052 0.08782 0.47471 -0.94222 -0 -0 -0.50904 0.26034 0 0 0 0 0 0.0145 -0.07249 0.02169 0.12493 0 -1.03706 0 -2.4119 -0.6469 1.12764 -5.26981
ASP_3345 -5.29726 0.49901 8.07626 -0.22646 0.07979 0.72464 4.06502 -3.18227 -0.05828 -0.36849 -6.52103 -1.28979 0 0 -0.61263 -1.12653 0 0.0314 -0.08173 0.02225 0 1.99801 -0.74576 0 -2.3716 -0.59955 1.23582 -5.74919
PRO_3346 -1.88976 0.54882 1.78832 -0.08018 0 0.04845 0.96294 -0.7266 -0 -0 0.23584 0.5976 0 0 0 0 0 0.01071 -0.08636 0.01786 0.45745 0 -0.50406 0 -2.4119 -0.44446 1.21772 -0.25761
SER_3347 -2.39799 0.1909 3.55044 -0.04195 0.00228 0.05843 1.48985 -1.40292 -0 -0 -2.60028 -0.23314 0 0 -0.61263 -0.63267 0 0.00601 -0.01875 0.04438 0.37925 0 -0.26274 1.80287 -0.77834 -0.54164 0.50407 -1.49456
LYS_3348 -4.37744 0.71183 6.1994 -0.55476 0.181 0.46714 2.43905 -2.36345 -0.02132 -0.12737 -2.40326 0.31179 0 0 0 -0.49386 0 0.00783 0.06973 0.10275 1.87236 0 -0.0709 0 -1.5107 -0.39833 1.01166 1.05314
PRO_3349 -1.29666 0.40686 0.85454 -0.07426 0 0.04552 0.11987 -0.28815 -0 -0 0.32795 0.58595 0 0 0 0 0 0.05377 -0.18314 0.02311 0.42548 0 -0.5668 0 -2.4119 -0.23414 1.01144 -1.20056
SER_3350 -3.112 0.36158 3.53339 -0.02851 9e-05 0.04747 1.62325 -1.46609 -0.02712 -0.16485 -0.51144 -1.00043 0 0 0 0 0 0.16857 0.3105 0.00073 0.61835 0 0.12378 0.69462 -0.77834 -0.04904 0.40318 0.74771
LYS_3351 -2.49243 0.20091 1.84324 -0.3442 0.06152 0.21074 0.1374 -0.90214 -0.01909 -0.12341 0.01006 -0.17612 0 0 0 0 0 0.08624 0.00992 0.00315 1.43157 0 0.29232 0 -1.5107 0.55922 0.35669 -0.36511
ARG_3352 -7.44728 0.48979 7.11806 -0.43643 0.05413 0.22243 2.83089 -3.05066 -0.08197 -0.59277 -3.99642 0.29086 0 0 0 0 0 0.06377 0.02554 0.05013 2.22857 0 -0.03577 0 -1.2888 0.42123 0.28625 -2.84845
SER_3353 -7.17515 0.48596 8.02368 -0.02924 0 0.06834 3.85584 -3.53337 -0 -0 -3.9629 -0.60338 0 0 -1.63762 -0.65406 0 0.00705 -0.02874 0.09119 0.15358 0 -0.49257 0.60259 -0.77834 -0.24395 0.28628 -5.56483
PHE_3354 -6.28867 0.36244 5.01003 -0.60426 0.07901 0.29616 2.20891 -2.59027 -0.03077 -0.18272 -1.26557 0.1549 0 0 0 0 0 0.05428 0.18381 0.02853 0 3.07974 -0.0792 0 1.0402 -0.30515 0.29006 1.44146
ILE_3355 -8.19086 0.57244 3.66824 -0.49832 0.30932 0.10394 2.73353 -2.64375 -0 -0 -2.08371 -0.08121 0 0 0 0 0 0.03877 -0.02173 0.0345 0.63515 0 -0.37862 0 0.73287 -0.11289 0.4816 -4.70072
GLU_3356 -10.0781 0.94501 11.3323 -0.21887 0.03079 0.30463 5.79657 -4.85508 -0.04416 -0.36274 -6.53926 -0.51406 0 0 -2.81131 -0.40979 0 0.019 0.1574 0.06277 0 3.36203 -0.23356 0 -2.7348 -0.31668 0.71472 -6.39312
ASP_3357 -5.37723 0.31607 7.30257 -0.10313 0.00768 0.31323 2.90729 -3.26533 -0.01753 -0.14555 -2.58816 -0.44106 0 0 0 0 0 0.02837 0.03802 0.20184 0 1.76787 0.20795 0 -2.3716 -0.30889 0.68732 -0.84027
LEU_3358 -7.68859 0.81529 5.13591 -0.47181 0.16674 0.11383 2.69797 -2.96095 -0 -0 -1.24583 0.20727 0 0 0 0 0 0.01243 -0.04722 0.02721 0.35479 0 -0.27357 0 0.18072 -0.17803 0.73561 -2.41822
LEU_3359 -9.9105 1.2634 3.24449 -0.46083 0.16465 0.09399 3.03289 -2.98854 -0.00105 -0.01389 -2.21966 0.25758 0 0 0 0 0 0.01695 -0.02145 0.077 0.42683 0 -0.25513 0 0.18072 -0.28311 0.78591 -6.60975
PHE_3360 -9.52167 1.02514 5.13774 -0.59175 0.01954 0.2652 1.9246 -3.05226 -0 -0 -2.15953 -0.04371 0 0 0 0 0 0.06524 0.03977 0.18866 0 2.50585 -0.00463 0 1.0402 -0.23117 0.67971 -2.71308
ASN_3361 -3.5973 0.19871 4.17684 -0.19009 0.02798 0.30092 1.60359 -2.00744 -0 -0 -1.37887 -0.38404 0 0 0 0 0 0.04885 -0.02089 0.03129 0 1.8489 -0.29069 0 -0.93687 -0.48105 0.46911 -0.58104
LYS_3362 -5.56599 0.46634 5.75651 -0.52048 0.12479 0.32653 2.73516 -2.56675 -0 -0 -2.95637 0.02165 0 0 -0.61661 0 0 0.0675 0.08125 0.43347 1.74249 0 -0.21193 0 -1.5107 -0.29895 0.50181 -1.99027
VAL_3363 -6.24602 0.57456 1.54426 -0.26715 0.13225 0.05194 0.99175 -1.6784 -0.00669 -0.03033 -0.2868 0.01785 0 0 0 0 0 0.10303 -0.03354 0.02761 0.07903 0 -0.45733 0 1.9342 -0.19933 0.60467 -3.14444
THR_3364 -3.11143 0.29507 2.53729 -0.17953 0.10765 0.06754 1.56101 -1.4873 -3e-05 -0.00086 -1.78588 -0.32854 0 0 -2.12769 0 0 0.03669 -0.04657 0.00697 0.10327 0 -0.01106 2.3348 -1.0874 -0.22096 0.32687 -3.01009
LEU_3365 -4.08036 0.44133 0.64422 -0.4773 0.29657 0.09876 0.20763 -1.02794 -0.00564 -0.01644 0.30656 0.16074 0 0 0 0 0 0.11845 0.5043 0.17309 1.96316 0 -0.36916 0 0.18072 -0.08852 0.32189 -0.64794
ALA_3366 -1.61985 0.13824 0.98368 -0.02732 0.00692 0 0.12862 -0.70265 -0 -0 0.06543 -0.3848 0 0 0 0 0 0.09724 0.12515 0 0 0 -0.07829 0 1.8394 -0.4035 1.16323 1.33151
ASP_3367 -2.64113 0.256 3.13458 -0.22445 0.16868 0.76719 0.90083 -1.48773 -0 -0 0.07816 -3.00246 0 0 0 0 0 1.52044 5.15832 0.22025 0 2.92821 -0.56928 0 -2.3716 0.21889 15.6504 20.7053
ALA_3368 -0.97569 0.29692 1.63307 -0.02615 0.00039 0 0.51876 -0.76731 -0 -0 -0.06035 -0.28962 0 0 0 0 0 0.53996 -0.06274 0 0 0 0.04979 0 1.8394 0.14342 15.2494 18.0892
GLY_3369 -1.94476 0.42147 1.50169 -0.00418 0 0 0.6583 -0.93283 -0 -0 0.31534 0.41664 0 0 0 0 0 2.66286 -0.16459 0 0 0 -1.51546 0 0.83697 -0.66589 35.4887 37.0743
PHE_3370 -5.41392 0.5453 1.96945 -0.65692 0.04789 0.4148 0.74523 -1.42849 -0.01417 -0.15382 0.26162 -0.26917 0 0 0 0 0 1.0741 0.3529 0.01915 0 1.80027 -0.01738 0 1.0402 0.06354 35.5214 35.9019
ILE_3371 -3.79925 0.24317 2.2221 -0.60227 0.34718 0.22765 0.94564 -1.46556 -0.00178 -0.02104 -1.06127 -0.41528 0 0 -0.4916 0 0 0.33162 -0.06413 0.0023 0.27713 0 0.28699 0 0.73287 0.91703 1.11729 -0.2712
LYS_3372 -5.38997 0.45326 6.48349 -0.32732 0.03257 0.12895 2.28754 -2.52204 -0.04269 -0.11418 -4.80018 0.15382 0 0 0 0 0 0.06714 0.56877 0.28162 1.86444 0 -0.02688 0 -1.5107 0.37154 0.89488 -1.14597
GLN_3373 -7.55237 0.60037 8.54935 -0.62474 0.11782 0.71295 4.54709 -3.94601 -0 -0 -4.9516 -0.31246 0 0 -2.31074 0 0 0.04488 -0.00017 0.26024 0 2.37474 -0.09974 0 -0.18838 -0.25221 0.69382 -2.33715
TYR_3374 -9.16283 1.32458 4.77973 -0.87122 0.03622 0.34488 3.13531 -2.98757 -0.00334 -0.02261 -2.49209 -0.29787 0 0 -0.61345 0 0 0.13352 -0.01701 0.0567 0 1.9034 -0.31072 0.00209 1.2797 -0.11709 0.66984 -3.22983
GLY_3375 -2.58263 0.18466 2.8129 -4e-05 0 0 0.75661 -1.43936 -0 -0 -0.47141 -0.41347 0 0 0 0 0 0.10521 -0.16436 0 0 0 0.41511 0 0.83697 0.08842 0.43658 0.56518
ASP_3376 -5.13329 0.3758 6.75775 -0.10005 0.00032 0.29486 3.14843 -2.86308 -0.00178 -0.02104 -3.58837 -0.45452 0 0 -0.90352 0 0 0.28797 0.02528 0.01255 0 2.1814 -0.28971 0 -2.3716 -0.0372 0.36971 -2.31009
CYS:disulfide_3377 -6.43239 0.58518 4.36618 -0.04204 0.00057 0.01915 1.85397 -2.32424 -0 -0 -0.70851 -0.33839 0 0 0 0 -0.73299 0.33534 0.25679 0.01897 0.50029 0 0.32589 0 3.6196 -0.22499 0.39774 1.47612
LEU_3378 -5.90954 0.52816 2.49827 -0.64113 0.19998 0.20942 1.65423 -1.93437 -0 -0 -0.75715 0.11741 0 0 0 0 0 0.89442 -0.02398 0.03411 0.75915 0 -0.17854 0 0.18072 -0.00976 0.39965 -1.97895
GLY_3379 -1.7582 0.15964 2.42748 -5e-05 0 0 0.73272 -1.18771 -0.00334 -0.02261 -0.50833 -0.36762 0 0 0 0 0 0.52688 -0.04945 0 0 0 -0.04606 0 0.83697 0.84867 0.53759 2.1266
ASP_3380 -3.45349 0.35663 5.17 -0.26143 0.265 0.90667 2.93947 -2.49974 -0.00345 -0.03945 -3.6032 -1.42274 0 0 -1.17662 0 0 0.5285 0.11794 0.05705 0 1.97047 -0.52002 0 -2.3716 0.87689 0.63313 -1.52997
ILE_3381 -4.42215 0.29183 3.09719 -0.59294 0.40549 0.20437 1.24324 -1.89069 -0 -0 -0.03455 -0.3172 0 0 0 0 0 3.36584 -0.04135 0.10147 3.022 0 0.02035 0 0.73287 0.10834 1.14497 6.43907
ALA_3382 -3.25647 0.55981 3.37117 -0.0231 0 0 1.87172 -1.86878 -0 -0 -1.5293 -0.3891 0 0 -0.47352 0 0 0.34653 0.33575 0 0 0 0.0543 0 1.8394 -0.04395 1.18886 1.98332
ALA_3383 -2.96552 0.22424 2.92249 -0.02463 3e-05 0 1.00327 -1.6611 -0 -0 -0.30642 -0.36939 0 0 -0.7031 0 0 0.50537 0.02305 0 0 0 -0.32603 0 1.8394 -0.42073 9.30889 9.0498
ARG_3384 -6.32067 0.85819 7.94341 -0.86838 0.38769 0.77651 2.01329 -3.44232 -0.01224 -0.04916 -1.13993 0.08898 0 0 0 0 0 2.59905 -0.06735 0.92937 2.71423 0 -0.20748 0 -1.2888 -0.09125 15.9046 20.7277
ASP_3385 -4.46734 0.40442 6.66074 -0.18133 0.03636 0.56548 3.33116 -2.84283 -0.00119 -0.01568 -6.56218 -1.34588 0 0 -0.59203 0 0 0.02639 -0.0722 0.00528 0 2.54563 -0.57965 0 -2.3716 0.24681 7.17381 1.96417
LEU_3386 -4.92379 0.4212 3.83951 -0.50338 0.2465 0.13794 2.16378 -2.26305 -0 -0 -0.88081 0.19345 0 0 0 0 0 0.01318 -0.07998 0.11374 0.28032 0 -0.28792 0 0.18072 -0.23074 0.46665 -1.11268
ILE_3387 -5.93387 0.31469 4.89666 -0.64551 0.39417 0.14419 2.27535 -2.51999 -0.01322 -0.14529 -2.73549 0.2131 0 0 -0.59203 0 0 0.02162 -0.04036 0.0041 0.58301 0 -0.42756 0 0.73287 -0.21659 0.57531 -3.11482
CYS:disulfide_3388 -7.1103 0.68538 5.56716 -0.03741 0 0.01466 2.74263 -2.86487 -0 -0 -1.95736 -0.36608 0 0 0 0 -0.73299 0.01973 -0.01916 0.03374 0.29939 0 0.26864 0 3.6196 0.17603 0.48388 0.82266
ALA_3389 -4.84948 0.21328 3.79917 -0.0223 0 0 2.27602 -2.4736 -0 -0 -1.89202 -0.36782 0 0 -0.68058 0 0 0.01023 0.05863 0 0 0 -0.33856 0 1.8394 -0.07502 0.30363 -2.19901
GLN_3390 -9.39883 0.67016 7.83913 -0.24693 0.03524 0.2 3.9622 -4.03393 -0.01322 -0.14529 -3.95989 -0.52618 0 0 0 -0.45446 0 0.00767 -0.02337 0.16947 0 2.94489 0.11644 0 -0.18838 -0.22193 0.49727 -2.76993
LYS_3391 -7.82884 0.62755 7.87355 -0.43593 0.14426 0.15959 3.39911 -3.71049 -0.04031 -0.08993 -2.59507 0.0614 0 0 0 0 0 0.01592 -0.00249 0.06294 2.66266 0 -0.04759 0 -1.5107 -0.2234 0.65166 -0.82611
PHE_3392 -9.92301 1.50499 2.7565 -0.52296 0.0479 0.21327 1.94173 -2.45354 -0.01916 -0.13398 -1.63515 -0.18262 0 0 0 0 0 0.05078 -0.06689 0.11443 0 2.56587 0.13222 0 1.0402 -0.34275 0.72337 -4.18879
ASN_3393 -5.95686 0.43637 5.05576 -0.20131 0.02465 0.31739 2.5734 -2.73254 -0.04295 -0.19093 -1.87665 -0.65474 0 0 -0.68058 0 0 0.01023 0.02981 0.0914 0 2.23065 -0.60542 0 -0.93687 -0.32312 0.64114 -2.79116
GLY_3394 -4.68885 0.39463 4.23508 -5e-05 0 0 2.38957 -2.30104 -0 -0 -2.14594 -0.37244 0 0 0 0 0 0.01949 -0.16468 0 0 0 -1.47284 0 0.83697 -0.7342 0.60807 -3.39625
LEU_3395 -7.98795 0.84076 2.3563 -0.49808 0.19305 0.1295 2.04246 -2.18806 -0.05234 -0.19686 -1.35508 0.05837 0 0 0 0 0 0.00651 -0.08256 0.23734 1.0681 0 -0.29833 0 0.18072 -0.44529 0.60433 -5.38709
THR_3396 -4.88493 0.27191 4.02486 -0.17533 0.11622 0.0614 2.45943 -2.18932 -0.01063 -0.06663 -2.62638 -0.37047 0 0 0 0 0 0.02495 0.04251 0.10767 0.19707 0 -0.19451 2.4268 -1.0874 0.07996 0.36595 -1.42687
VAL_3397 -4.33028 0.41052 0.50054 -0.2775 0.1878 0.0572 0.6378 -1.10583 -0.01238 -0.04552 -0.38266 -0.14826 0 0 0 0 0 0.04446 0.01604 0.03728 0.17693 0 -0.59198 0 1.9342 -0.16418 0.30592 -2.7499
LEU_3398 -6.86094 0.47867 3.14766 -0.47441 0.25509 0.09201 1.4018 -1.98195 -0.00359 -0.01043 -1.23364 0.19268 0 0 0 0 0 0.02651 -0.00622 0.08043 0.52368 0 -0.37421 0 0.18072 -0.34915 0.76531 -4.14999
PRO_3399 -5.85835 1.00166 2.78509 -0.196 0.00684 0.14487 1.49715 -1.26502 -0.00187 -0.03539 -2.0053 -0.03755 0 0 -0.78862 0 0 0.01987 0.08775 0.00309 0.51994 0 -0.84397 0 -2.4119 -0.29721 1.25145 -6.42345
PRO_3400 -4.3823 0.43116 3.29876 -0.21854 0.02745 0.16399 1.71319 -1.50767 -0 -0 -2.28804 -0.11674 0 0 0 0 0 0.00686 0.09734 0.00299 0.35395 0 -0.8253 0 -2.4119 -0.32461 0.95791 -5.02149
LEU_3401 -7.80252 0.75343 3.82389 -0.72449 0.30925 0.32447 1.96581 -2.39165 -0.02604 -0.05408 -3.31641 0.10507 0 0 -0.83264 0 0 0.00659 -0.01832 0.17307 0.84763 0 -0.22222 0 0.18072 -0.21101 0.54011 -6.56934
LEU_3402 -7.17725 0.61783 1.22795 -0.48846 0.26337 0.10586 0.36784 -1.34958 -0.02518 -0.11381 -0.06445 0.14414 0 0 0 0 0 0.05284 -0.05107 0.06157 0.99292 0 -0.38125 0 0.18072 -0.09589 0.35279 -5.37909
THR_3403 -5.94872 0.63143 6.08968 -0.11989 0.09909 0.08062 3.05637 -2.84993 -5e-05 -0.00027 -2.5368 -0.64453 0 0 -0.74861 0 0 0.04659 -0.01908 0.00258 0.04591 0 -0.48749 2.27735 -1.0874 -0.27872 0.25732 -2.13458
ASP_3404 -4.22726 0.23805 5.07274 -0.1134 0.01088 0.34612 1.78419 -2.25656 -0.00584 -0.09973 -1.82406 -0.37339 0 0 0 0 0 0.02595 -0.01549 0.02106 0 1.72391 0.08513 0 -2.3716 -0.42239 0.19462 -2.20707
GLU_3405 -5.20737 0.36971 7.08367 -0.45151 0.20826 1.42291 2.81445 -3.05421 -0.03224 -0.1708 -3.4561 -2.96421 0 0 0 -0.68214 0 0.01254 0.01532 0.00456 0 3.99046 -0.21151 0 -2.7348 -0.40362 0.19005 -3.25658
MET_3406 -10.4151 1.12584 5.45673 -0.35014 0.17968 0.02635 3.38551 -3.13013 -0.02939 -0.16011 -2.03512 -0.02707 0 0 -0.74861 0 0 0.01094 -0.008 0.18452 1.14692 0 0.00815 0 0.60916 -0.24825 0.31682 -4.70132
ILE_3407 -8.25884 0.92761 4.43518 -0.6856 0.62719 0.1573 2.87543 -2.8816 -1e-05 -0.00017 -3.23227 0.14537 0 0 0 0 0 0.0036 -0.00327 0.05286 0.6035 0 -0.34338 0 0.73287 -0.09351 0.62458 -4.31315
ALA_3408 -5.18389 0.27421 5.07141 -0.02152 0 0 2.87903 -2.88331 -0 -0 -2.95185 -0.36793 0 0 0 0 0 0.00198 0.06715 0 0 0 -0.31695 0 1.8394 -0.28589 0.58514 -1.29301
GLN_3409 -6.42111 0.53125 5.29994 -0.27408 0.02646 0.20944 2.69236 -2.9324 -0 -0 -2.4137 -0.43802 0 0 0 0 0 0.00296 0.14405 0.00532 0 3.16613 -0.10738 0 -0.18838 -0.35222 0.37328 -0.6761
TYR_3410 -10.54 0.66063 4.09314 -0.49687 0.02195 0.20741 3.03419 -3.39365 -0.00887 -0.06953 -2.27632 -0.32383 0 0 0 0 0 0.01857 -0.03481 0.00791 0 2.71373 0.06354 0.01886 1.2797 -0.21809 0.49127 -4.75103
THR_3411 -7.32716 0.4557 6.47674 -0.19645 0.06264 0.07003 3.36063 -3.38796 -0.01334 -0.11217 -3.70625 -0.06325 0 0 0 0 0 0.01755 0.02452 0.04055 0.10876 0 -0.00507 2.26555 -1.0874 -0.08064 0.47102 -2.62598
SER_3412 -5.41869 0.34427 5.88721 -0.03008 0 0.06799 3.13923 -2.89622 -0 -0 -2.59853 -0.54197 0 0 0 0 0 0.00333 0.03273 0.01088 0.75783 0 0.33502 0.61991 -0.77834 0.09263 0.32083 -0.65199
ALA_3413 -6.62619 0.77771 3.83801 -0.02235 0 0 3.50192 -3.08908 -0 -0 -2.19733 -0.33859 0 0 0 0 0 0.00889 -0.01291 0 0 0 -0.17582 0 1.8394 -0.05131 0.38993 -2.15773
LEU_3414 -7.98605 0.597 4.1344 -0.49133 0.27238 0.11402 3.07658 -2.77765 -0 -0 -3.50758 0.23486 0 0 0 0 0 0.02022 0.04556 0.02584 0.33179 0 -0.2875 0 0.18072 -0.28373 0.43197 -5.86851
LEU_3415 -9.54129 1.12584 4.76128 -0.50684 0.28061 0.11639 3.33847 -3.28008 -0 -0 -2.3547 0.26085 0 0 0 0 0 0.01442 0.02912 0.11092 0.51958 0 -0.23268 0 0.18072 -0.21975 0.35492 -5.04223
ALA_3416 -5.67091 0.17472 4.28588 -0.02068 0 0 2.79746 -2.86187 -0 -0 -3.88936 -0.36499 0 0 0 0 0 0.00614 0.09133 0 0 0 -0.20676 0 1.8394 -0.24444 0.27038 -3.7937
GLY_3417 -4.80844 0.21393 5.00612 -5e-05 0 0 2.63898 -2.71471 -0.00933 -0.06485 -3.15707 -0.40494 0 0 0 0 0 0.01224 -0.07575 0 0 0 0.23237 0 0.83697 0.38181 0.20479 -1.70795
THR_3418 -6.50709 0.21382 6.2066 -0.20452 0.1255 0.07484 3.37048 -3.20933 -0.01166 -0.13455 -2.50115 -0.02421 0 0 0 0 0 0.07993 -0.02258 0.01248 0.06275 0 0.01486 2.37916 -1.0874 0.63797 0.21001 -0.31409
ILE_3419 -8.08366 0.7098 2.15832 -0.51874 0.43185 0.1108 2.20721 -2.25813 -0.00661 -0.05686 -1.94248 -0.20449 0 0 -0.60144 0 0 0.01315 -0.01495 0.01943 0.76977 0 -0.43059 0 0.73287 0.05915 0.57162 -6.33396
THR_3420 -6.86764 0.36261 4.69196 -0.12978 0.06571 0.05898 3.32631 -2.6814 -0.00933 -0.06485 -3.03577 -0.27202 0 0 0 0 0 0.03322 -0.0143 0.00013 0.21429 0 -0.4319 4.11037 -1.0874 -0.13542 0.94038 -0.92586
SER_3421 -6.83366 0.42119 6.98466 -0.02677 0.00256 0.02427 3.89072 -3.44111 -0 -0 -3.00804 0.27285 0 0 -0.35197 0 0 0.05186 -0.03528 2e-05 0.70296 0 -0.06384 1.11481 -0.77834 0.03547 0.90433 -0.1333
GLY_3422 -4.13969 0.37775 4.18106 -0.00019 0 0 2.10054 -2.25791 -0 -0 -0.69425 -0.30074 0 0 0 0 0 0.08529 -0.2803 0 0 0 -1.34603 0 0.83697 0.11998 0.47859 -0.83894
TRP_3423 -9.40348 1.40958 4.7454 -0.88737 0.18777 0.61984 2.12729 -3.23254 -0.00011 -0.00231 -1.87293 -0.30407 0 0 0 0 0 0.1189 -0.01001 0.19391 0 3.32891 -0.03525 0 1.6906 -0.16096 0.51231 -0.97453
THR_3424 -6.89978 0.56685 6.7611 -0.11524 0.08511 0.05045 4.52509 -3.48196 -0 -0 -1.4962 -1.20943 0 0 -0.73504 0 0 0.06897 -0.03477 0.00256 0.65426 0 0.12678 2.49978 -1.0874 -0.17083 0.78888 0.89918
PHE_3425 -8.90362 0.83093 3.40174 -0.95854 0.09244 0.3681 1.51471 -2.88086 -0.00012 -0.00328 -0.05644 -0.48077 0 0 0 0 0 0.02598 -0.05219 0.14034 0 2.59275 0.11885 0 1.0402 -0.14594 0.48526 -2.87046
GLY_3426 -3.46452 0.30274 3.52576 -6e-05 0 0 1.60452 -1.95691 -0 -0 0.01695 -0.38691 0 0 0 0 0 0.03878 0.00966 0 0 0 0.89526 0 0.83697 0.60108 0.30525 2.32857
ALA_3427 -4.43658 0.54176 2.27189 -0.02727 0.00444 0 1.91273 -1.97979 -0.00022 -0.00088 -0.94743 -0.42417 0 0 0 0 0 0.19263 -0.05703 0 0 0 0.02466 0 1.8394 0.38318 0.50814 -0.19455
GLY_3428 -2.88053 0.27107 3.17035 -0.00103 0 0 1.73795 -1.70435 -0.00061 -0.01693 -0.14501 -0.34062 0 0 0 0 0 0.15465 -0.06939 0 0 0 -1.53967 0 0.83697 0.54801 0.502 0.52284
ALA_3429 -3.03751 0.2845 2.85376 -0.02474 0.0001 0 1.24932 -1.55393 -0.0007 -0.0109 -1.04615 -0.2306 0 0 0 0 0 0.02754 -0.01892 0 0 0 -0.11536 0 1.8394 0.39678 0.31064 0.92325
ALA_3430 -4.00143 0.28655 1.56935 -0.03051 0.01209 0 1.00143 -1.37938 -0 -0 -0.28268 -0.51035 0 0 -0.35197 0 0 0.23545 -0.01416 0 0 0 -0.10424 0 1.8394 -0.28655 0.31289 -1.70413
LEU_3431 -7.94553 1.05058 3.90823 -0.53018 0.18464 0.13013 2.19435 -2.50621 -0.0007 -0.0109 -2.38162 0.31705 0 0 -0.73504 0 0 0.08585 -0.07755 0.21101 0.95585 0 -0.1536 0 0.18072 -0.05605 0.61124 -4.56775
GLN_3432 -8.66406 1.10436 6.90761 -0.47813 0.26388 0.31212 4.19539 -3.68512 -0.01294 -0.12248 -3.85006 0.13677 0 0 -1.17167 0 0 0.03791 0.12056 0.0804 0 4.93327 0.0639 0 -0.18838 -0.439 1.02984 0.57417
ILE_3433 -8.06361 1.03753 4.23436 -0.4642 0.34843 0.10283 2.40232 -2.58109 -0.00661 -0.05686 -1.59526 -0.09367 0 0 -0.60775 0 0 0.01394 -0.06893 0.04787 0.34344 0 -0.48725 0 0.73287 0.01655 1.70287 -3.04224
PRO_3434 -7.8118 1.02682 5.38605 -0.1302 0.00559 0.09599 2.57577 -2.30452 -0.00109 -0.01247 -2.54261 0.19297 0 0 0 0 0 0.02944 0.08513 0.01229 0.11188 0 -0.99183 0 -2.4119 -0.12128 1.60444 -5.20133
PHE_3435 -10.5619 1.13703 4.09942 -1.0755 0.1416 0.48945 3.3012 -2.84201 -0.0075 -0.03567 -2.58431 0.12162 0 0 -0.76416 0 0 0.03181 -0.02885 0.45463 0 1.888 -0.34051 0 1.0402 -0.32378 0.93075 -4.92849
ALA_3436 -4.70285 0.29435 3.425 -0.02333 0 0 1.79582 -2.16121 -0.00283 -0.06128 -0.65835 -0.37816 0 0 0 0 0 0.03818 -0.0767 0 0 0 -0.32764 0 1.8394 -0.34765 0.59328 -0.75397
MET_3437 -8.64075 0.85472 5.39056 -0.55872 0.12467 0.16393 3.16804 -2.87931 -0 -0 -1.45133 -0.02797 0 0 0 0 0 0.03783 0.11269 0.1089 0.95584 0 -0.05315 0 0.60916 -0.43278 0.29959 -2.21806
GLN_3438 -11.3973 1.08526 10.8333 -0.28471 0.02515 0.22797 5.24962 -5.31185 -0 -0 -4.81132 -0.47028 0 0 -1.2092 -0.55379 0 0.01774 0.03084 0.06583 0 3.17549 -0.07487 0 -0.18838 -0.17396 0.61928 -3.14516
MET_3439 -10.7983 1.19776 5.66881 -0.5831 0.06595 0.13094 3.18073 -3.18553 -0.00109 -0.01247 -2.40497 -0.00596 0 0 0 0 0 0.01569 0.01891 0.05052 1.0643 0 0.00326 0 0.60916 -0.1499 0.84756 -4.28768
ALA_3440 -6.2334 0.70827 4.41978 -0.02082 0 0 2.77896 -2.9212 -0.01833 -0.15758 -2.08533 -0.36285 0 0 0 0 0 0.00431 0.07319 0 0 0 -0.24235 0 1.8394 -0.21862 0.56084 -1.87572
TYR_3441 -6.07244 0.49644 5.3614 -0.8186 0.03801 0.29111 2.44589 -2.74739 -0 -0 -2.03314 -0.28478 0 0 0 0 0 0.01672 -0.00085 0.15608 0 2.05889 -0.16339 0 1.2797 -0.2089 0.36848 0.18322
ARG_3442 -13.0926 1.45499 10.981 -0.54159 0.16613 0.29592 4.9997 -4.97687 -0.00845 -0.04704 -4.06156 0.35222 0 0 0 -0.55379 0 0.02844 0.03471 0.38412 1.90874 0 -0.11872 0 -1.2888 -0.2113 0.8056 -3.48904
PHE_3443 -11.0654 1.22192 3.52051 -0.50218 0.00792 0.17756 3.61346 -3.29066 -0 -0 -3.74525 -0.06439 0 0 0 0 0 0.01645 0.08048 0.38695 0 2.79543 -0.0622 0 1.0402 -0.22554 0.93861 -5.15612
ASN_3444 -5.84117 0.14138 6.52815 -0.1614 0.01588 0.23777 3.29928 -3.25342 -0 -0 -1.81368 -0.35211 0 0 -0.6547 0 0 0.00906 0.09022 0.00532 0 1.44818 0.19111 0 -0.93687 -0.08168 0.61428 -0.51439
GLY_3445 -3.13946 0.27686 4.1398 -5e-05 0 0 2.10493 -2.03117 -0 -0 -2.93893 -0.40267 0 0 -0.66091 0 0 0.13414 0.0038 0 0 0 0.31185 0 0.83697 0.47043 0.41119 -0.4832
ILE_3446 -8.03515 0.77197 3.08356 -0.48746 0.26305 0.10048 1.90615 -2.48018 -0.01857 -0.05838 -1.00994 0.35656 0 0 0 0 0 0.20123 -0.00192 0.06382 0.75102 0 0.24773 0 0.73287 0.39958 0.65699 -2.55658
GLY_3447 -2.89778 0.2214 3.28503 -7e-05 0 0 1.38629 -1.69478 -0 -0 -1.2239 -0.31128 0 0 -0.61417 0 0 0.12164 -0.07606 0 0 0 -1.5406 0 0.83697 0.49952 0.62124 -1.38654
VAL_3448 -7.17808 0.49598 2.84833 -0.28039 0.15092 0.06482 1.89057 -2.28723 -0.00133 -0.02188 -1.15072 -0.48422 0 0 0 0 0 0.02483 -0.04724 0.03253 0.1851 0 -0.67614 0 1.9342 0.46747 0.40057 -3.63192
THR_3449 -5.67361 0.72885 4.3076 -0.15311 0.04579 0.05646 3.47858 -2.47978 -0.01271 -0.10305 -2.91783 -0.15613 0 0 -1.29168 0 0 0.02638 0.06617 0.00487 0.08478 0 0.06602 2.2744 -1.0874 -0.32172 0.62549 -2.43167
GLN_3450 -7.82755 1.06296 5.73398 -0.63154 0.08378 0.80612 3.75425 -2.99335 -0.0113 -0.10495 -2.56218 -1.0986 0 0 -1.2551 0 0 0.00831 -0.19048 0.15345 0 3.05375 -0.00733 0 -0.18838 -0.17001 1.13405 -1.25011
ASN_3451 -7.29127 0.77232 5.92393 -0.30925 0.0116 0.61107 2.68998 -3.15714 -0 -0 -2.2216 -0.97168 0 0 0 -1.01045 0 0.04116 -0.03188 0.00393 0 3.2928 0.06475 0 -0.93687 -0.02904 0.95818 -1.58947
VAL_3452 -7.28507 0.85242 3.60688 -0.31467 0.2181 0.07214 2.95609 -2.73865 -0 -0 -2.38041 -0.2334 0 0 0 0 0 0.01657 -0.0494 0.0133 0.12615 0 -0.24856 0 1.9342 -0.13899 0.43772 -3.15558
LEU_3453 -9.96007 1.39533 3.59542 -0.72666 0.23295 0.28763 2.87699 -3.13632 -0 -0 -0.67622 0.1314 0 0 0 0 0 0.00833 0.08003 0.37565 0.80138 0 -0.19398 0 0.18072 -0.05472 0.82877 -3.95338
TYR_3454 -10.478 0.96652 4.41466 -0.72832 0.15405 0.3978 2.46754 -3.09866 -0.017 -0.13569 -0.37087 -0.19191 0 0 0 0 0 0.06089 0.1436 0.07986 0 2.53195 0.07842 0.07336 1.2797 -0.02147 1.1482 -1.24542
GLU_3455 -3.84952 0.40805 3.79222 -0.34954 0.10207 0.42295 1.34995 -1.90583 -0 -0 -1.11317 -0.66104 0 0 0 0 0 0.24465 -0.05921 0.00111 0 3.54879 -0.29389 0 -2.7348 -0.38822 0.74762 -0.73782
ASN_3456 -6.84832 0.50707 6.28604 -0.22489 0.04368 0.35369 3.52534 -3.19296 -0.02135 -0.1326 -3.37848 -0.53389 0 0 0 0 0 0.04255 0.02756 0.00245 0 2.27498 -0.64215 0 -0.93687 -0.59348 0.44673 -2.99488
GLN_3457 -6.99454 0.5686 5.92165 -0.67051 0.05906 0.64168 3.38588 -3.09828 -0.00283 -0.06128 -2.2767 -0.6831 0 0 -1.02071 0 0 0.02549 -0.0306 0.02931 0 3.07531 0.03786 0 -0.18838 -0.12323 0.56602 -0.8393
LYS_3458 -3.54863 0.20946 3.63931 -0.29533 0.02506 0.12882 1.44514 -1.88124 -0 -0 -0.9414 -0.0587 0 0 0 0 0 0.01113 -0.02354 0.00372 1.78962 0 -0.01974 0 -1.5107 -0.02322 0.3097 -0.74055
LEU_3459 -5.86536 0.32168 5.18586 -0.70487 0.25009 0.28027 2.31017 -2.61607 -0 -0 -1.41143 0.12268 0 0 0 0 0 0.01199 -0.02988 0.03609 0.85985 0 -0.22679 0 0.18072 -0.21921 0.09882 -1.4154
ILE_3460 -9.03724 1.00308 3.95958 -0.51558 0.37231 0.10311 2.63087 -2.93628 -0.01435 -0.16188 -2.31959 -0.00661 0 0 0 0 0 0.00368 -0.01055 0.11278 0.51707 0 -0.45696 0 0.73287 -0.03241 0.31273 -5.74338
ALA_3461 -6.31843 0.32683 4.20549 -0.0219 0 0 2.63102 -3.04837 -0.02135 -0.1326 -2.4585 -0.362 0 0 0 0 0 0.01752 -0.00758 0 0 0 -0.28554 0 1.8394 -0.2268 0.41556 -3.44726
ASN_3462 -5.12122 0.25883 6.00319 -0.17333 0.02039 0.25281 2.7587 -2.96794 -0.01333 -0.14886 -2.48764 -0.29456 0 0 0 0 0 0.02071 0.04702 0.00155 0 1.44653 0.46309 0 -0.93687 -0.16161 0.27561 -0.75692
GLN_3463 -8.14501 0.53862 7.75809 -0.25729 0.05133 0.19321 4.12484 -3.8094 -0.01435 -0.16188 -4.22025 -0.52183 0 0 -1.3682 0 0 0.00473 0.11197 0.07767 0 2.72652 -0.04857 0 -0.18838 -0.00969 0.28599 -2.87191
PHE_3464 -9.92301 0.7321 3.10629 -0.91052 0.04274 0.31575 2.81941 -2.93061 -0 -0 -2.4153 -0.02348 0 0 0 0 0 0.00459 0.01135 0.02203 0 1.78342 -0.39532 0 1.0402 -0.0768 0.25267 -6.54448
ASN_3465 -6.81741 0.30326 7.16008 -0.18172 0.02608 0.26526 3.69993 -3.60401 -0.01333 -0.14888 -3.92529 -0.28727 0 0 -1.82374 0 0 0.00263 0.06139 0.14146 0 1.41451 0.43234 0 -0.93687 0.07211 0.24223 -3.91725
SER_3466 -4.12319 0.25108 5.40357 -0.02671 0 0.06178 2.66397 -2.52282 -0 -0 -2.4389 -0.60636 0 0 0 0 0 0.00738 -0.00322 0.00067 0.67424 0 0.33781 0.60153 -0.77834 0.20709 0.24706 -0.04337
ALA_3467 -5.6666 0.53635 4.43658 -0.02253 0 0 2.8874 -2.78487 -0 -0 -2.16507 -0.35721 0 0 0 0 0 0.00783 0.0168 0 0 0 -0.30352 0 1.8394 -0.0851 0.23274 -1.42779
ILE_3468 -7.63191 0.66375 3.83633 -0.66857 0.51001 0.15512 2.73939 -2.605 -0 -0 -2.42777 0.16087 0 0 0 0 0 0.00674 0.07522 0.01438 0.60479 0 -0.37523 0 0.73287 -0.28092 0.62437 -3.86556
GLY_3469 -3.58618 0.18294 4.79592 -4e-05 0 0 2.36617 -2.30663 -0 -0 -1.72998 -0.42669 0 0 0 0 0 0.00421 0.03805 0 0 0 0.48678 0 0.83697 0.20069 0.60911 1.47132
LYS_3470 -4.90632 0.35385 5.87049 -0.30314 0.02609 0.13405 2.74939 -2.71522 -0 -0 -2.9063 -0.01997 0 0 0 0 0 0.00833 0.03184 0.00197 1.72495 0 -0.02967 0 -1.5107 -0.01141 0.32095 -1.18084
ILE_3471 -7.32425 0.66757 4.76356 -0.64609 0.42843 0.14099 3.0237 -2.85678 -0 -0 -2.39827 0.26192 0 0 0 0 0 0.00684 -0.0513 0.00075 0.58247 0 -0.41949 0 0.73287 -0.22999 0.67512 -2.64195
GLN_3472 -5.75704 0.24447 5.53628 -0.36077 0.05425 0.21833 2.72443 -2.75767 -0 -0 -2.44749 -0.54733 0 0 0 0 0 0.03952 -0.00181 0.03876 0 3.28151 0.05135 0 -0.18838 -0.00523 0.62795 0.75113
ASP_3473 -4.13338 0.12073 5.65341 -0.10748 0.00772 0.32654 2.41386 -2.60156 -0 -0 -2.03917 -0.30541 0 0 0 0 0 0.01666 -0.01689 0.01364 0 1.74669 0.21038 0 -2.3716 -0.14364 0.27079 -0.93872
SER_3474 -3.82991 0.13889 5.18649 -0.02783 0 0.06424 2.4874 -2.40153 -3e-05 -0.00014 -2.8418 -0.59614 0 0 0 0 0 0.01137 0.01521 0.0002 0.64974 0 0.34305 0.6 -0.77834 0.03024 0.16806 -0.78082
LEU_3475 -7.21936 0.77492 3.44997 -0.70194 0.20523 0.29044 1.88843 -2.42297 -0 -0 -1.20069 0.08375 0 0 0 0 0 0.01588 0.05181 0.05068 0.99723 0 -0.26829 0 0.18072 0.01571 0.27054 -3.53795
SER_3476 -3.91572 0.13282 4.61011 -0.02725 0 0.06345 2.25928 -2.19471 -0 -0 -2.55322 -0.55311 0 0 -0.61661 0 0 0.06368 -0.02944 0.00126 0.80693 0 0.32206 0.60018 -0.77834 -0.08592 0.36244 -1.53212
SER_3477 -2.2501 0.09901 3.26357 -0.02461 0.00032 0.02486 1.22734 -1.49629 -0 -0 -1.09325 -0.09897 0 0 0 0 0 0.03777 -0.04306 0.02919 0.47902 0 0.23105 0.60122 -0.77834 0.10541 0.54985 0.86399
THR_3478 -3.74931 0.25825 3.70932 -0.19776 0.24357 0.08447 2.27737 -2.05254 -0.00569 -0.04382 -1.49098 -0.45822 0 0 0 0 0 0.03188 0.02683 0.00016 0.21337 0 0.33097 2.30907 -1.0874 0.73475 0.62878 1.76307
ALA_3479 -2.61904 0.28724 2.56473 -0.02292 0 0 1.25332 -1.37164 -0 -0 -0.41567 -0.36533 0 0 0 0 0 0.02405 -0.04155 0 0 0 -0.27774 0 1.8394 0.33719 0.32793 1.51998
SER_3480 -2.45245 0.38481 2.53714 -0.02931 0.00035 0.04769 1.00165 -1.4236 -0.00162 -0.01668 -0.82119 -0.96749 0 0 0 0 0 0.01102 -0.11331 0.00011 0.14381 0 -0.36672 0.60726 -0.77834 -0.50784 0.22484 -2.51987
ALA_3481 -3.07753 0.42053 2.06443 -0.02322 0 0 1.70382 -1.50428 -0 -0 -0.30363 -0.38078 0 0 0 0 0 0.01113 -0.09779 0 0 0 -0.40367 0 1.8394 -0.48722 0.17703 -0.06179
LEU_3482 -7.48756 1.2718 1.87543 -0.53917 0.31668 0.16609 2.6927 -2.13801 -0.00566 -0.04367 -2.88056 0.07096 0 0 0 0 0 0.01457 -0.05062 0.1937 0.22351 0 0.02 0 0.18072 -0.3012 0.31183 -6.10847
GLY_3483 -2.96204 0.23334 3.94072 -4e-05 0 0 2.33567 -1.89082 -0 -0 -2.27965 -0.42659 0 0 0 0 0 0.0048 -0.09376 0 0 0 0.35646 0 0.83697 0.20561 0.32705 0.58771
LYS_3484 -3.90096 0.3057 3.79771 -0.31624 0.02779 0.15049 1.01299 -1.69034 -0.00238 -0.01836 -0.47759 -0.03665 0 0 0 0 0 0.00441 -0.07958 0.05899 1.78855 0 -0.05204 0 -1.5107 -0.13302 0.19185 -0.87938
LEU_3485 -9.17121 0.86686 3.07427 -0.47543 0.21577 0.10389 3.19454 -2.83881 -0 -0 -2.18806 0.17234 0 0 0 0 0 0.0064 0.01833 0.0339 0.34588 0 -0.2795 0 0.18072 -0.28002 0.28741 -6.73273
GLN_3486 -7.70681 0.45629 7.34599 -0.83472 0.13994 0.88179 4.55028 -3.73924 -0 -0 -4.02257 -0.93392 0 0 -2.12769 -0.76032 0 0.01513 0.07943 0.0062 0 2.82966 -0.24622 0 -0.18838 -0.15237 0.37918 -4.02834
ASP_3487 -5.17749 0.48154 6.70223 -0.26441 0.00975 0.85714 2.90379 -3.04626 -0.00029 -0.00618 -4.41756 0.22934 0 0 0 -0.90728 0 0.05392 -0.06943 0.00122 0 3.34848 0.00756 0 -2.3716 -0.427 0.42403 -1.6685
VAL_3488 -6.75558 0.47479 4.87202 -0.29862 0.16204 0.0674 3.1025 -2.95628 -0 -0 -2.47956 -0.12773 0 0 0 0 0 0.04617 -0.07096 0.00301 0.09096 0 -0.34361 0 1.9342 -0.26893 0.44558 -2.10261
VAL_3489 -7.15239 0.58222 4.2216 -0.30793 0.2652 0.07083 2.73697 -2.91709 -0 -0 -1.77629 -0.0548 0 0 0 0 0 0.02081 0.03274 0.01232 0.04079 0 -0.29542 0 1.9342 -0.06017 0.44114 -2.20529
ASN_3490 -6.56821 0.47899 6.63937 -0.17636 0.0102 0.26276 3.27519 -3.38328 -0.00031 -0.00705 -2.78039 -0.27653 0 0 0 -0.76032 0 0.01393 -0.03825 0.22141 0 1.57363 0.52243 0 -0.93687 0.12576 0.45032 -1.35357
GLN_3491 -5.58999 0.28528 6.76942 -0.58298 0.04595 0.60148 2.91907 -3.10463 -0.01424 -0.15821 -4.05782 -0.26905 0 0 0 -0.90728 0 0.00879 0.00469 0.00806 0 2.95304 -0.22491 0 -0.18838 -0.03154 0.4864 -1.04686
ASN_3492 -6.8866 0.25514 6.88358 -0.21149 0.00706 0.28343 3.80622 -3.4778 -0.00049 -0.00294 -2.94937 -0.28219 0 0 0 -0.56771 0 0.0048 0.05581 0.07816 0 3.00323 0.37227 0 -0.93687 -0.03149 0.37797 -0.21927
ALA_3493 -4.52939 0.13907 4.72165 -0.02139 0 0 2.7734 -2.65026 -0 -0 -2.50036 -0.35482 0 0 0 0 0 0.00178 -0.00872 0 0 0 -0.19148 0 1.8394 -0.02323 0.19176 -0.61258
GLN_3494 -5.79662 0.39509 6.52195 -0.27041 0.04886 0.21445 3.11245 -3.16109 -0.01424 -0.15821 -3.61499 -0.51336 0 0 0 0 0 0.00133 0.01902 0.11007 0 2.75069 -0.08466 0 -0.18838 -0.28329 0.22712 -0.68422
ALA_3495 -5.07143 0.32316 4.2909 -0.02108 0 0 2.55128 -2.57949 -0 -0 -2.0378 -0.35483 0 0 0 0 0 0.00424 0.021 0 0 0 -0.26162 0 1.8394 -0.33542 0.29436 -1.33734
LEU_3496 -8.37271 0.48551 4.28883 -0.47954 0.2235 0.11372 2.68424 -2.92769 -0 -0 -1.96606 0.21474 0 0 0 0 0 0.01089 0.08557 0.00798 0.37674 0 -0.27718 0 0.18072 -0.3175 0.32607 -5.34219
ASN_3497 -6.55638 0.27357 6.72196 -0.18294 0.02898 0.26748 3.27699 -3.41317 -0 -0 -3.18556 -0.32915 0 0 0 -0.45446 0 0.00469 0.1059 0.02254 0 1.46145 0.25214 0 -0.93687 -0.08999 0.30551 -2.42729
THR_3498 -6.19467 0.59004 6.61498 -0.19466 0.08883 0.06648 3.26277 -3.24278 -0.00054 -0.01535 -4.03825 -0.08345 0 0 0 0 0 0.01284 0.06743 0.00495 0.06131 0 -0.0252 2.30076 -1.0874 0.08976 0.43066 -1.29151
LEU_3499 -9.53535 0.81701 3.37562 -0.50092 0.22463 0.1347 2.64437 -2.92207 -0.00758 -0.07951 -2.02461 0.19475 0 0 -0.78445 0 0 0.00948 0.09072 0.27711 0.32679 0 -0.26282 0 0.18072 -0.07722 0.79282 -7.12582
VAL_3500 -7.49201 0.57101 3.9746 -0.29895 0.17132 0.06681 2.57338 -2.81141 -0.0102 -0.04579 -1.82854 -0.10536 0 0 0 0 0 0.00826 -0.07039 0.00039 0.05281 0 -0.36797 0 1.9342 -0.16257 0.68506 -3.15534
LYS_3501 -5.77619 0.34173 7.07898 -0.76315 0.36666 0.48247 3.8126 -3.09567 -0.05107 -0.27363 -4.60493 0.2323 0 0 -0.89765 0 0 0.01458 -0.04524 0.07458 2.18694 0 -0.06215 0 -1.5107 -0.28649 0.49265 -2.28338
GLN_3502 -7.04112 0.74433 6.92828 -0.27862 0.04289 0.22336 3.26495 -3.33069 -0.05365 -0.49135 -3.10341 -0.50871 0 0 0 -0.46251 0 0.01762 -0.09752 0.17378 0 2.88449 -0.07215 0 -0.18838 -0.45856 0.53668 -1.27027
LEU_3503 -8.37925 1.16334 5.12904 -0.47853 0.12947 0.11413 3.44953 -3.0714 -0.00053 -0.00194 -1.26646 0.19354 0 0 -0.66739 0 0 0.01311 -0.07824 0.07949 0.29346 0 -0.26032 0 0.18072 -0.36431 0.50344 -3.3191
SER_3504 -4.15175 0.45793 4.92063 -0.04075 0.00178 0.05586 1.9738 -2.233 -0.02118 -0.17382 -2.16863 -0.37394 0 0 0 0 0 0.0046 -0.04483 0.00991 0.19818 0 -0.32507 1.74842 -0.77834 -0.53084 0.5068 -0.96423
SER_3505 -5.06758 0.50813 4.77269 -0.02476 0 0.01982 1.86251 -2.43903 -0.02604 -0.22678 -0.89218 -0.11717 0 0 0 0 0 0.00218 -0.03678 0.05229 0.4688 0 -0.06723 0.60007 -0.77834 -0.60701 0.43103 -1.56538
ASN_3506 -6.56062 0.75417 5.34033 -0.16908 0.01353 0.25958 2.79636 -2.97494 -0.00752 -0.14972 -1.91063 -0.37117 0 0 0 0 0 0.02193 0.00219 0.02407 0 1.69789 0.09776 0 -0.93687 -0.14965 0.37369 -1.84871
PHE_3507 -8.79664 1.06041 3.26873 -0.573 0.05364 0.34796 1.43978 -2.62441 -0.00476 -0.02633 -0.4675 -0.31123 0 0 0 0 0 0.06451 -0.01388 0.04941 0 1.88026 0.17058 0 1.0402 0.13088 0.62009 -2.69131
GLY_3508 -3.19056 0.4082 3.64722 -6e-05 0 0 1.25225 -1.76223 -0.01186 -0.10977 -2.03673 -0.37768 0 0 -0.586 0 0 0.09548 -0.17227 0 0 0 -1.51537 0 0.83697 -0.41383 0.54079 -3.39545
ALA_3509 -5.35023 0.47876 2.56742 -0.02114 0 0 2.1041 -2.14509 -0.0073 -0.12075 -0.90535 -0.14942 0 0 0 0 0 0.01748 0.03276 0 0 0 -0.02455 0 1.8394 -0.56829 0.34772 -1.90448
ILE_3510 -3.99832 0.315 1.21947 -0.57131 0.28123 0.16837 0.75471 -1.12396 -0 -0 -0.75841 0.16696 0 0 -0.55993 0 0 0.02334 -0.11255 0.00317 1.30418 0 0.22748 0 0.73287 -0.27605 0.5298 -1.67396
SER_3511 -5.14444 0.5062 4.27245 -0.0275 0 0.04841 2.54867 -2.27686 -0.02745 -0.38109 -1.19574 -1.14466 0 0 -0.96104 -0.76142 0 0.01544 -0.0096 0.05754 0.84169 0 -0.43552 0.67412 -0.77834 -0.08112 0.55131 -3.70894
SER_3512 -4.81135 0.46472 4.06884 -0.0305 0.00089 0.04897 1.22643 -2.14733 -0.03587 -0.31969 -1.35367 -1.0452 0 0 0 0 0 0.01385 -0.0214 0.0748 0.20475 0 -0.33791 0.77332 -0.77834 -0.28166 0.39881 -3.88753
VAL_3513 -6.71199 0.76159 4.58387 -0.28719 0.20978 0.06528 3.11221 -2.83158 -0.0238 -0.14942 -1.46514 -0.32378 0 0 -0.96104 0 0 0.00562 -0.04634 0.0109 0.16621 0 -0.58265 0 1.9342 -0.52127 0.4341 -2.62045
LEU_3514 -6.73683 0.63385 2.16259 -0.4947 0.22093 0.12543 1.79572 -1.95659 -0.00639 -0.01877 -1.21342 0.21802 0 0 0 0 0 0.00457 -0.01748 0.15454 0.27788 0 -0.28241 0 0.18072 -0.37312 0.38893 -4.93654
ASN_3515 -5.28258 0.68337 4.43876 -0.17823 0.02089 0.26768 2.12132 -2.53775 -0.01381 -0.10447 -1.01772 -0.3127 0 0 0 0 0 0.00431 -0.06061 0.00856 0 1.44278 0.15593 0 -0.93687 -0.22369 0.27361 -1.25122
ASP_3516 -6.84952 0.26616 7.3486 -0.10412 0.0015 0.309 3.46469 -3.47775 -0.04425 -0.2682 -3.38574 -0.38472 0 0 -0.57223 -0.76142 0 0.01587 0.01525 0.00863 0 1.8842 -0.11916 0 -2.3716 -0.17098 0.56958 -4.62621
ILE_3517 -9.29796 0.85254 3.92235 -0.48849 0.36009 0.09101 3.1272 -2.98955 -0.00092 -0.00431 -2.1965 0.18521 0 0 0 0 0 0.01091 -0.03372 0.01658 0.4702 0 -0.47981 0 0.73287 0.01962 0.57792 -5.12477
LEU_3518 -5.79367 0.29916 4.16215 -0.49386 0.27352 0.12581 2.09383 -2.39011 -0 -0 -1.70539 0.22991 0 0 0 0 0 0.00495 0.09884 0.05938 0.27965 0 -0.31184 0 0.18072 -0.04069 0.39856 -2.52904
ALA_3519 -4.80721 0.39098 2.58189 -0.02448 8e-05 0 1.97861 -2.07262 -0.02297 -0.17609 -0.84172 -0.36835 0 0 0 0 0 0.02392 0.12729 0 0 0 -0.25703 0 1.8394 -0.58512 0.42072 -1.7927
ARG_3520 -9.1086 0.63955 6.26597 -0.64557 0.10043 0.44779 2.99905 -3.07228 -0 -0 -2.53934 0.26966 0 0 -0.57223 0 0 0.01474 -0.03586 0.02486 1.95664 0 -0.21639 0 -1.2888 -0.28647 0.54517 -4.50171
LEU_3521 -8.1486 0.58681 4.02867 -0.46618 0.24175 0.08331 1.77588 -2.63239 -0.00578 -0.01648 -1.44431 0.19817 0 0 0 0 0 0.02248 0.03793 0.00075 0.54176 0 -0.31579 0 0.18072 -0.02901 0.63563 -4.72468
ASP_3522 -5.50627 0.49937 7.67806 -0.10245 0.00662 0.29121 3.76656 -3.28282 -0.04548 -0.25978 -5.44938 -0.45669 0 0 -0.83875 -0.56218 0 0.08395 -0.02525 0.15942 0 2.53271 -0.27728 0 -2.3716 -0.27643 0.97331 -3.46313
LYS_3523 -4.77681 0.391 6.26046 -0.45313 0.12816 0.27222 3.00277 -2.64461 -0 -0 -4.73038 -0.16316 0 0 0 -0.87633 0 0.04865 -0.00971 0.0239 2.0417 0 -0.01615 0 -1.5107 -0.32651 0.9092 -2.42945
VAL_3524 -3.95794 0.51588 2.41889 -0.27495 0.18897 0.04661 0.62234 -1.50232 -0 -0 -0.17216 0.3633 0 0 0 0 0 0.16898 -0.10735 0.01319 0.61705 0 0.39993 0 1.9342 -0.30636 0.4966 1.46486
GLU_3525 -5.70079 0.6285 5.66995 -0.17777 0.01619 0.24061 2.57512 -2.72056 -0.0094 -0.09902 -2.44987 -0.45318 0 0 0 -0.31615 0 0.06437 -0.02158 0.00386 0 4.06233 -0.08764 0 -2.7348 0.07296 0.39037 -1.0465
ALA_3526 -6.5482 0.44532 4.15478 -0.02215 0 0 3.00441 -2.97183 -0 -0 -2.45421 -0.34942 0 0 0 0 0 0.02022 -0.03504 0 0 0 -0.24077 0 1.8394 -0.03776 0.24374 -2.95152
GLU_3527 -5.98548 0.32767 6.34064 -0.35023 0.06116 0.42838 2.54872 -2.94863 -0.04062 -0.26872 -2.09579 -0.68633 0 0 0 0 0 0.02162 -0.05185 0.04316 0 3.41182 -0.24886 0 -2.7348 -0.51861 0.19126 -2.55547
VAL_3528 -5.1656 0.33405 4.84211 -0.30063 0.18846 0.0667 2.14092 -2.52866 -0 -0 -1.39974 -0.09756 0 0 0 0 0 0.02827 -0.05854 0.0003 0.05504 0 -0.37248 0 1.9342 -0.28274 0.18742 -0.42848
GLN_3529 -8.76421 0.50654 6.00571 -0.64721 0.11343 0.72565 3.28215 -3.29396 -0.02801 -0.27813 -3.09494 -0.26394 0 0 -0.55993 0 0 0.0112 -0.00317 0.31568 0 2.89637 -0.22497 0 -0.18838 -0.17491 0.2561 -3.40894
ILE_3530 -9.36559 0.87577 3.98112 -0.50374 0.35483 0.10222 2.7063 -3.06625 -0 -0 -2.77394 -0.06081 0 0 0 0 0 0.00439 -0.00638 0.01422 0.58879 0 -0.49199 0 0.73287 -0.15436 0.4855 -6.57704
ASP_3531 -6.09063 0.2088 8.29694 -0.11149 0.02469 0.34673 3.65594 -3.70383 -0.04243 -0.31264 -4.5057 -0.29164 0 0 0 -0.65435 0 0.00615 0.12374 0.20203 0 1.70794 0.05802 0 -2.3716 -0.16685 0.58493 -3.03525
ARG_3532 -7.35599 0.36705 7.33893 -0.4166 0.02889 0.19763 3.07715 -3.47442 -0.01165 -0.08062 -3.30449 0.28312 0 0 -0.3648 0 0 0.0079 0.00978 0.13714 2.10186 0 -0.04854 0 -1.2888 -0.33709 0.60148 -2.53205
LEU_3533 -8.78794 0.78005 4.71928 -0.49497 0.23018 0.12191 3.42254 -3.33696 -0 -0 -2.45626 0.21819 0 0 0 0 0 0.01552 -0.01465 0.17911 0.35267 0 -0.29075 0 0.18072 -0.28054 0.66326 -4.77863
ILE_3534 -10.2607 1.43147 3.7928 -0.47877 0.40708 0.095 3.12362 -3.16497 -0.0061 -0.04194 -2.88766 0.02631 0 0 0 0 0 0.03607 -0.06997 0.01032 0.51771 0 -0.46508 0 0.73287 -0.10943 0.78604 -6.52528
THR_3535 -5.65547 0.45319 5.74259 -0.20211 0.12593 0.0741 2.88737 -2.90957 -0 -0 -3.35369 -0.11327 0 0 0 0 0 0.01221 0.03943 0.00701 0.07271 0 0.04839 2.27471 -1.0874 0.11999 0.61135 -0.85255
GLY_3536 -5.00629 0.52446 4.65735 -5e-05 0 0 2.30437 -2.61153 -0.02469 -0.14432 -2.04158 -0.4025 0 0 0 0 0 0.01228 -0.09005 0 0 0 0.22338 0 0.83697 0.64705 0.21835 -0.89678
ARG_3537 -10.6521 0.81014 9.29433 -0.70667 0.12221 0.42324 4.55903 -4.42843 -0.014 -0.16418 -4.36184 0.17801 0 0 -1.01548 0 0 0.00763 0.00047 0.1964 3.53174 0 -0.14158 0 -1.2888 0.29435 0.55377 -2.80172
LEU_3538 -9.33253 1.89849 3.56745 -0.46116 0.13955 0.09142 2.89617 -2.89862 -0 -0 -3.2679 0.2373 0 0 0 0 0 0.00643 0.02885 0.12121 0.45492 0 -0.2514 0 0.18072 -0.37266 1.19614 -5.7656
GLN_3539 -6.18141 0.28654 6.65354 -0.31127 0.13912 0.23513 3.30484 -3.21699 -0.03079 -0.18626 -4.58552 0.02284 0 0 0 -0.56728 0 0.00733 0.07159 0.04001 0 4.99626 -0.15783 0 -0.18838 -0.26962 0.92387 0.98572
SER_3540 -5.63261 0.24924 5.987 -0.0227 0 0.02099 2.83519 -2.84929 -0.00791 -0.08761 -2.42171 -0.39015 0 0 0 0 0 0.00192 0.05095 0.00543 0.50318 0 0.31866 0.60375 -0.77834 -0.11109 0.3035 -1.4216
LEU_3541 -9.44325 0.89087 2.76231 -0.49791 0.30553 0.12417 2.76444 -2.74922 -0 -0 -2.34019 0.23032 0 0 0 0 0 0.02001 0.01162 0.00175 0.37095 0 -0.27903 0 0.18072 -0.0825 0.34022 -7.38919
GLN_3542 -6.85602 0.31702 6.33887 -0.87436 0.11941 0.94687 3.00015 -3.23199 -0 -0 -3.3958 -0.88353 0 0 0 0 0 0.04516 0.05602 0.03093 0 2.8182 -0.21632 0 -0.18838 -0.29268 0.37608 -1.89039
THR_3543 -6.21049 0.41786 6.32353 -0.20128 0.11835 0.07156 2.98533 -3.12832 -0 -0 -3.39578 -0.0658 0 0 0 0 0 0.0121 0.09736 0.00305 0.05961 0 -0.02327 2.26548 -1.0874 -0.08265 0.28344 -1.55729
TYR_3544 -9.49647 0.76782 4.66551 -0.91632 0.04576 0.32908 3.0508 -3.22456 -0.00717 -0.11712 -2.85484 -0.30642 0 0 0 -0.62054 0 0.0078 -0.00497 0.21324 0 1.74027 -0.4375 0.05927 1.2797 0.15264 0.27815 -5.39587
VAL_3545 -8.15385 0.85668 3.7971 -0.3225 0.22765 0.07388 2.87008 -2.92271 -0 -0 -2.44815 -0.25413 0 0 0 0 0 0.00754 -0.0603 0.0002 0.11782 0 -0.23809 0 1.9342 -0.025 0.38618 -4.15341
THR_3546 -6.86311 0.62286 5.57191 -0.20857 0.16399 0.07472 3.19591 -3.03795 -0 -0 -3.33561 -0.01714 0 0 0 0 0 0.01161 0.00678 0.00105 0.05711 0 0.00172 2.27898 -1.0874 -0.00757 0.39842 -2.17228
GLN_3547 -7.47132 0.2825 7.13114 -0.24442 0.02787 0.17491 3.48366 -3.55399 -0.00662 -0.10424 -3.29194 -0.48882 0 0 0 -0.7363 0 0.01476 -0.01969 0.00726 0 2.69976 -0.21361 0 -0.18838 -0.08204 0.36149 -2.218
GLN_3548 -8.84899 0.53171 7.2473 -0.57017 0.06286 0.52433 4.02181 -3.87169 -0.01635 -0.17654 -4.14265 -0.67901 0 0 0 -1.17212 0 0.04246 0.2259 0.50536 0 3.84576 -0.17059 0 -0.18838 -0.31927 0.65169 -2.49658
LEU_3549 -8.19883 1.01642 3.61597 -0.44978 0.09915 0.10913 2.67549 -2.91129 -0.0157 -0.10905 -2.20604 0.19983 0 0 0 0 0 0.0111 0.04903 0.32709 0.37246 0 -0.27199 0 0.18072 -0.29657 0.77616 -5.02672
ILE_3550 -8.06914 0.72246 3.72117 -0.495 0.29833 0.10139 2.69579 -2.84067 -0 -0 -1.73506 -0.08681 0 0 0 0 0 0.00525 0.08137 0.0439 0.60231 0 -0.47219 0 0.73287 -0.13843 0.64201 -4.19046
ARG_3551 -8.55473 0.41785 7.9978 -0.70152 0.11918 0.44188 3.58758 -3.92961 -0.00662 -0.10424 -3.4514 0.31028 0 0 0 -0.60441 0 0.00395 0.10558 0.30481 1.45793 0 -0.14928 0 -1.2888 -0.2491 0.52164 -3.77123
ALA_3552 -6.55493 0.8532 4.99793 -0.02152 0 0 3.28383 -3.25137 -0.00185 -0.02769 -2.40675 -0.36932 0 0 0 0 0 0.00695 0.06496 0 0 0 -0.26358 0 1.8394 -0.48408 0.45056 -1.88427
ALA_3553 -4.86437 0.41438 4.70965 -0.02083 0 0 2.50378 -2.79675 -9e-05 -0.00237 -2.06926 -0.37828 0 0 0 0 0 0.00535 0.0274 0 0 0 -0.31019 0 1.8394 -0.48272 0.40478 -1.02012
GLU_3554 -5.32877 0.37586 6.88792 -0.65788 0.16033 1.23109 3.32297 -3.17797 -0.00016 -0.00399 -4.09236 -0.61045 0 0 0 -0.81281 0 0.00301 -0.03422 0.00314 0 3.33607 -0.25563 0 -2.7348 -0.43435 0.41274 -2.41027
ILE_3555 -9.46883 1.14935 5.68927 -0.68694 0.48161 0.23428 3.15353 -3.60753 -0 -0 -2.41795 0.22924 0 0 0 0 0 0.00403 0.02207 0.28604 0.98559 0 -0.0538 0 0.73287 -0.25548 0.82284 -2.6998
ARG_3556 -9.66544 0.9154 11.2319 -0.71524 0.04812 0.44966 4.75976 -5.19606 -0.0157 -0.10905 -5.67868 0.25547 0 0 0 -1.26468 0 0.01384 0.03964 0.02521 1.44329 0 -0.05422 0 -1.2888 -0.23553 1.08659 -3.95455
ALA_3557 -4.15691 0.19376 4.50878 -0.02138 0 0 2.37829 -2.49257 -0 -0 -2.11995 -0.35815 0 0 0 0 0 0.00589 0.04571 0 0 0 -0.25055 0 1.8394 -0.3661 0.61209 -0.1817
SER_3558 -5.47819 0.24384 6.16111 -0.03273 0 0.06517 3.47477 -2.95912 -0 -0 -3.82691 -0.42338 0 0 -0.70124 0 0 0.00561 0.02986 0.04378 0.74733 0 0.32936 1.72089 -0.77834 -0.08702 0.39021 -1.07501
ALA_3559 -6.5126 0.32548 3.74513 -0.02259 0 0 3.54292 -3.12491 -0 -0 -2.78213 -0.36674 0 0 0 0 0 0.00384 -0.01451 0 0 0 -0.32106 0 1.8394 -0.16518 0.41484 -3.4381
ASN_3560 -5.00917 0.22574 5.75453 -0.17437 0.02125 0.25263 2.9804 -2.96608 -0 -0 -3.4721 -0.32282 0 0 0 0 0 0.00258 0.10274 0.00916 0 1.42901 0.46876 0 -0.93687 -0.20667 0.26429 -1.57697
LEU_3561 -6.2863 0.44547 5.47222 -0.6879 0.25395 0.26202 2.85057 -2.79737 -0 -0 -2.45941 0.08182 0 0 0 0 0 0.0071 0.01181 0.01567 0.88492 0 -0.23911 0 0.18072 0.00035 0.28776 -1.71569
ALA_3562 -6.8415 0.48522 3.36108 -0.0218 0 0 2.94121 -2.87061 -0 -0 -2.57321 -0.35444 0 0 0 0 0 0.00636 0.06695 0 0 0 -0.20829 0 1.8394 -0.24897 0.26855 -4.15005
ALA_3563 -6.24628 0.45587 4.80417 -0.02201 0 0 3.1199 -3.14206 -0 -0 -2.79858 -0.3667 0 0 0 0 0 0.00628 0.00807 0 0 0 -0.1798 0 1.8394 -0.36615 0.22952 -2.65837
THR_3564 -5.98932 0.2727 6.12917 -0.20204 0.11615 0.07372 3.31111 -3.0564 -0 -0 -3.2856 -0.10952 0 0 0 0 0 0.00586 0.0761 0.00409 0.06075 0 -0.02064 2.30169 -1.0874 -0.11851 0.22844 -1.28965
LYS_3565 -10.728 1.2732 10.4016 -0.42767 0.09704 0.23448 5.31587 -4.65214 -0 -0 -6.92958 0.3726 0 0 0 0 0 0.00852 0.12384 0.3402 2.48397 0 -0.02468 0 -1.5107 -0.16741 0.58974 -3.19911
MET_3566 -10.817 1.12385 5.7739 -0.52183 0.10939 0.24141 3.73266 -3.37009 -0 -0 -3.67517 -0.03319 0 0 0 0 0 0.00641 -0.00616 0.36434 1.83995 0 0.10018 0 0.60916 0.03611 0.78151 -3.70459
SER_3567 -5.57445 0.3725 6.2384 -0.02438 0 0.02254 2.71477 -2.98399 -0.05107 -0.25252 -1.31746 -0.38344 0 0 0 0 0 0.01225 -0.05031 0.00548 0.51791 0 0.2848 0.61212 -0.77834 0.21127 0.5165 0.09257
GLU_3568 -7.94123 0.64383 9.23769 -0.37483 0.08896 0.48082 3.2772 -3.85791 -9e-05 -0.00058 -2.90583 -0.63557 0 0 0 -0.50158 0 0.02125 -0.02558 0.16755 0 3.7718 -0.13799 0 -2.7348 -0.02257 0.64229 -0.80718
CYS:disulfide_3569 -7.5117 0.5109 5.32359 -0.04085 0.00027 0.01681 2.05253 -2.77017 -0.01974 -0.11645 -1.93164 -0.30261 0 0 0 0 -0.72382 0.01311 -0.05219 0.09179 0.39326 0 0.22278 0 3.6196 0.23714 0.60314 -0.38424
VAL_3570 -7.69374 0.647 3.29982 -0.29453 0.18549 0.06672 2.43676 -2.43603 -0.01647 -0.13542 -0.42305 -0.29831 0 0 0 0 0 0.00891 -0.0151 0.00016 0.2589 0 -0.49739 0 1.9342 0.25077 0.27887 -2.44244
LEU_3571 -8.16766 0.69799 2.10182 -0.51956 0.29598 0.15009 1.75953 -2.25535 -0 -0 -1.41828 -0.09188 0 0 0 0 0 0.01089 -0.07583 0.24108 3.0236 0 -0.10621 0 0.18072 -0.20872 0.39543 -3.98636
GLY_3572 -4.18551 0.29997 3.62677 -0.00143 0 0 1.05076 -2.10564 -0 -0 0.07603 -0.3118 0 0 0 0 0 0.012 -0.06608 0 0 0 -1.12379 0 0.83697 0.20191 0.30817 -1.38167
GLN_3573 -6.27854 0.6505 4.53227 -0.3506 0.05441 0.19937 1.87636 -2.37664 -0.01999 -0.0718 -2.18848 -0.18937 0 0 -0.82219 0 0 0.05865 -0.01902 0.02229 0 3.02645 0.16448 0 -0.18838 0.54627 0.34397 -1.02999
SER_3574 -4.81389 0.36723 4.71304 -0.03117 1e-05 0.05357 2.14305 -1.92771 -8e-05 -0.00042 -1.15921 -1.07411 0 0 -1.90757 0 0 0.05613 0.11383 6e-05 1.11522 0 0.15854 0.60375 -0.77834 0.10211 0.48948 -1.7765
LYS_3575 -3.428 0.08313 4.63335 -0.64406 0.30391 0.37902 1.20313 -1.97257 -0.00576 -0.04682 -2.11281 -0.05782 0 0 -0.66091 0 0 0.06282 -0.04535 0.17076 2.09423 0 0.06038 0 -1.5107 -0.03297 0.40592 -1.12111
ARG_3576 -6.56982 0.34878 7.49984 -1.50912 0.4026 1.35574 2.81722 -3.04625 -0.00842 -0.04927 -2.84825 0.09246 0 0 -1.30229 0 0 0.01651 0.02499 0.29489 3.86325 0 0.13674 0 -1.2888 0.03035 0.5272 0.78835
VAL_3577 -5.02532 0.59368 3.05223 -0.26668 0.14505 0.05031 1.16626 -1.99657 -0.01899 -0.08491 -0.43057 0.38382 0 0 0 0 0 0.03561 -0.0972 0.00019 0.16663 0 -0.15083 0 1.9342 -0.22719 0.69251 -0.07779
ASP_3578 -4.93839 0.56164 6.74276 -0.13297 0.05323 0.45908 2.05338 -2.95934 -0.04157 -0.31325 -4.05176 -0.71792 0 0 0 -0.57702 0 0.01845 0.02939 0.0054 0 2.5603 -0.13823 0 -2.3716 -0.03529 0.82141 -2.97232
PHE_3579 -7.55698 1.03828 5.47353 -0.98255 0.0661 0.41632 2.87711 -2.77642 -0.02555 -0.19642 -2.11961 0.07938 0 0 0 0 0 0.01546 -0.03602 0.02536 0 2.19933 -0.07513 0 1.0402 0.19135 0.69321 0.34695
CYS:disulfide_3580 -6.44149 0.78799 3.65702 -0.04963 0.0225 0.02313 0.56773 -1.99174 -0.02726 -0.11598 -0.71388 -0.39954 0 0 0 0 -0.72382 0.00555 -0.03073 0.11717 0.2637 0 -0.03714 0 3.6196 0.17468 0.45414 -0.83799
GLY_3581 -2.89301 0.22822 3.07441 -0.00032 0 0 1.17234 -1.65066 -0.02479 -0.09431 -0.72217 -0.17061 0 0 0 0 0 0.01008 -0.07051 0 0 0 -1.51795 0 0.83697 0.34346 0.24063 -1.23826
LYS_3582 -3.50481 0.21436 5.67563 -0.5116 0.2263 0.26527 2.61157 -2.31237 -0 -0 -6.33875 0.34954 0 0 -1.02477 -0.57702 0 0.0377 -0.06 0.14295 2.68113 0 -0.01023 0 -1.5107 -0.20614 0.31534 -3.53659
GLY_3583 -3.47326 0.57798 2.21873 -0.00054 0 0 1.05367 -1.51609 -0.02916 -0.19578 -0.91043 -0.22053 0 0 0 0 0 0.07118 0.06546 0 0 0 -1.53474 0 0.83697 -0.05365 0.42006 -2.69014
TYR_3584 -6.92744 0.76299 3.65859 -0.56551 0.01841 0.25008 2.9015 -2.38559 -0.02159 -0.15115 -3.02928 -0.15396 0 0 0 0 0 0.01702 0.05977 0.00317 0 2.27308 -0.07052 0.04929 1.2797 0.05926 0.59892 -1.37326
HIS_3585 -9.65023 0.59503 7.60091 -0.61934 0.0115 0.51654 3.35858 -3.92686 -0.01787 -0.1681 -2.8695 -0.54055 0 0 -1.93976 -0.85961 0 0.01715 0.16174 0.01344 0 3.34943 0.03774 0 -0.45461 -0.20505 0.62943 -4.95999
LEU_3586 -8.78237 0.63971 2.38383 -0.43548 0.12856 0.09483 1.57231 -2.20571 -0.01118 -0.07678 -1.13898 0.15662 0 0 0 0 0 0.03428 -0.03385 0.13972 0.65713 0 -0.20906 0 0.18072 0.24528 0.40449 -6.25592
MET_3587 -9.33492 0.80269 4.06026 -0.32164 0.05504 0.1687 2.24853 -2.35445 -0.01118 -0.07678 -2.13093 -0.52202 0 0 0 0 0 0.00875 0.02236 0.0989 2.0678 0 0.15903 0 0.60916 0.5989 0.40772 -3.44405
SER_3588 -6.21609 0.38631 4.78379 -0.02246 0 0.02026 2.38991 -2.47301 -0.0528 -0.41091 -1.74606 0.39605 0 0 0 -1.58583 0 0.01739 0.02675 0.00785 1.02711 0 -0.30676 1.00004 -0.77834 0.27167 0.39833 -2.86679
PHE_3589 -8.94475 1.0852 1.36075 -0.6499 0.0429 0.38904 2.34739 -1.90805 -0 -0 -2.0029 0.15339 0 0 0 0 0 0.01177 0.03502 0.06654 0 2.39519 -0.13867 0 1.0402 0.8689 1.12999 -2.718
PRO_3590 -6.53345 0.93453 1.70755 -0.20886 0.01143 0.15348 1.11566 -1.04903 -0 -0 -1.38739 -0.0597 0 0 -0.902 0 0 0.01459 0.25423 0.00529 0.29774 0 -0.66571 0 -2.4119 0.8231 1.3619 -6.53853
GLN_3591 -8.86272 0.49762 6.45493 -0.54678 0.08001 0.5282 4.19938 -3.33208 -0 -0 -5.19823 -0.7238 0 0 -1.83904 -0.65406 0 0.02563 -0.00738 0.04744 0 4.01455 -0.08394 0 -0.18838 -0.13055 0.88915 -4.83005
SER_3592 -4.99241 0.43546 4.08324 -0.03905 8e-05 0.06746 2.2629 -1.98886 -0.01757 -0.22689 -2.83833 -0.05503 0 0 -1.17369 -0.40979 0 0.00246 0.01635 0.00013 0.2959 0 -0.29675 1.80126 -0.77834 -0.23809 0.67415 -3.41544
ALA_3593 -4.90898 0.56747 1.59885 -0.0201 0 0 1.40871 -1.80232 -0 -0 -1.14225 -0.42332 0 0 0 0 0 0.00797 -0.00041 0 0 0 -0.52817 0 1.8394 -0.18574 1.25363 -2.33525
PRO_3594 -5.74617 1.08186 1.93684 -0.13751 0.00518 0.09856 0.82386 -1.10032 -0 -0 -0.28059 0.18004 0 0 0 0 0 0.00965 -0.10255 0.08729 0.11826 0 -0.90346 0 -2.4119 -0.30172 1.31347 -5.32923
HIS_D_3595 -6.86567 0.40132 4.72323 -0.43229 0.07091 0.57436 2.92951 -2.68153 -0 -0 -3.7851 -0.64449 0 0 -0.60973 0 0 0.05104 -0.00093 0.22426 0 1.64829 -0.2206 0 -0.45461 -0.06294 0.90161 -4.23337
GLY_3596 -4.36874 0.53895 2.75617 -0.00091 0 0 2.01041 -1.93445 -0 -0 -1.87578 -0.30696 0 0 0 0 0 0.00635 -0.09614 0 0 0 -1.39542 0 0.83697 0.5761 0.92891 -2.32454
VAL_3597 -7.5028 0.76472 1.12573 -0.36518 0.3021 0.08759 2.34538 -2.11047 -0 -0 -2.51682 -0.1298 0 0 0 0 0 0.01915 -0.05473 0.03515 0.75757 0 -0.6823 0 1.9342 0.18342 0.49494 -5.31217
VAL_3598 -7.61195 0.90686 1.6679 -0.27447 0.19298 0.05529 2.56532 -2.2117 -0.01226 -0.03997 -2.43724 -0.32275 0 0 0 0 0 0.01261 -0.06639 0.01268 0.26355 0 -0.77998 0 1.9342 -0.35475 0.44235 -6.05771
PHE_3599 -10.2516 0.70246 2.93018 -0.54849 0.01747 0.25911 2.76029 -2.69954 -0 -0 -2.65674 0.07826 0 0 0 0 0 0.00863 0.1421 0.00191 0 2.11159 -0.12327 0 1.0402 -0.31664 0.45893 -6.08521
LEU_3600 -7.41501 0.37895 2.33019 -0.49062 0.1718 0.12501 2.87631 -2.20627 -0.01424 -0.04536 -2.75336 0.02748 0 0 0 0 0 0.00705 -0.06199 0.0367 1.06921 0 -0.27226 0 0.18072 -0.04017 0.4472 -5.64866
HIS_3601 -9.96493 0.64983 7.79661 -0.37438 0.00661 0.42797 4.0034 -4.13401 -0.0176 -0.1585 -5.00952 -0.27095 0 0 0 -1.55217 0 0.00977 -0.02967 0.01589 0 2.58778 -0.02498 0 -0.45461 0.155 0.5559 -5.78253
VAL_3602 -7.793 0.78597 2.72079 -0.28816 0.21252 0.06242 2.92641 -2.49085 -0.01479 -0.07588 -3.70168 -0.21187 0 0 0 0 0 0.01221 -0.05862 0.15482 0.15616 0 -0.54026 0 1.9342 -0.07471 0.62342 -5.6609
THR_3603 -7.00506 0.48609 5.15426 -0.10023 0.04396 0.07771 3.02506 -3.08596 -0.01285 -0.07463 -3.18527 -0.57712 0 0 -0.57433 0 0 0.00782 0.01911 0.02965 0.12387 0 -0.38791 2.29786 -1.0874 -0.41073 0.63958 -4.59651
TYR_3604 -10.1525 1.12751 2.20988 -0.75061 0.41477 0.25073 2.96892 -2.39726 -4e-05 -0.00016 -2.46156 -0.51951 0 0 0 0 0 0.00927 0.0428 0.06061 0 3.43584 0.00599 0.01084 1.2797 -0.23158 0.70301 -3.99335
VAL_3605 -5.24999 0.62131 3.50545 -0.27058 0.16955 0.058 2.48407 -2.25891 -0.00836 -0.02578 -2.29613 -0.30918 0 0 0 0 0 0.0314 0.07799 0.00419 0.24425 0 -0.68026 0 1.9342 0.13272 1.13504 -0.70102
PRO_3606 -4.65726 0.65281 1.57023 -0.11467 0.00573 0.08419 0.80813 -0.87641 -0 -0 -0.35114 0.26023 0 0 0 0 0 0.06981 -0.10541 0.10073 0.12806 0 -0.80444 0 -2.4119 -0.1186 1.04572 -4.71418
ALA_3607 -3.40252 0.50538 2.00154 -0.02104 0 0 1.12149 -1.51521 -0.01518 -0.06984 -0.60949 -0.29084 0 0 0 0 0 0.06145 0.06893 0 0 0 0.4438 0 1.8394 0.32351 0.57105 1.01243
GLN_3608 -4.54715 0.16583 4.67028 -0.24799 0.03147 0.19844 2.77929 -2.13517 -0.01518 -0.06984 -3.30792 -0.74999 0 0 0 -0.84796 0 0.0842 0.07553 0.033 0 3.02672 -0.12431 0 -0.18838 0.49173 0.4251 -0.2523
GLU_3609 -4.54345 0.49885 2.40571 -0.65108 0.21744 1.6642 0.38157 -1.3036 -0 -0 -0.94572 -0.10856 0 0 0 0 0 0.01702 -0.00414 0.02173 0 5.4907 0.03882 0 -2.7348 -0.04388 0.20847 0.6093
LYS_3610 -5.21805 0.5222 3.83725 -0.37281 0.03945 0.15894 1.91219 -1.95703 -0.03287 -0.15817 -1.93976 0.38832 0 0 0 0 0 0.01093 -0.00376 0.12633 2.81043 0 -0.00019 0 -1.5107 -0.0272 0.20051 -1.21399
ASN_3611 -3.4 0.30839 2.2856 -0.18341 0.03856 0.26319 0.60003 -1.39569 -0.04658 -0.26055 -0.68503 -0.47883 0 0 0 0 0 0.00635 -0.04573 0.03383 0 2.08557 0.19093 0 -0.93687 -0.02414 0.28417 -1.36019
PHE_3612 -9.56957 0.9111 3.5408 -0.63846 0.05003 0.36122 2.91202 -2.67486 -0.01422 -0.10429 -2.67565 0.28433 0 0 0 0 0 0.00562 -0.00858 0.04327 0 1.96175 -0.32566 0 1.0402 -0.12151 0.271 -4.75147
THR_3613 -4.68211 0.59797 3.81034 -0.16431 0.07642 0.05721 2.65473 -2.11485 -0 -0 -3.11863 -0.07943 0 0 0 0 0 0.01656 -0.01044 0.02402 0.13098 0 0.03478 2.33838 -1.0874 -0.17025 0.29328 -1.39276
THR_3614 -6.57495 1.10559 2.55277 -0.13698 0.0952 0.0951 1.70398 -2.05358 -0.01517 -0.15554 -1.59151 -0.77215 0 0 0 0 0 0.03436 0.24628 0.00041 0.09236 0 -0.58432 2.35311 -1.0874 -0.19244 1.16393 -3.72097
ALA_3615 -4.57093 0.74494 1.60499 -0.02319 0 0 1.62095 -1.6295 -0.02006 -0.07441 -0.38921 -0.44495 0 0 0 0 0 0.05664 0.00865 0 0 0 -0.29854 0 1.8394 0.0476 1.60652 0.07891
PRO_3616 -5.2436 0.91763 1.69455 -0.09132 0.0003 0.05696 0.8406 -1.00833 -0.00043 -0.0084 -0.50303 0.7196 0 0 0 0 0 0.01013 -0.06852 0.00486 0.4023 0 -0.04038 0 -2.4119 0.11514 0.79712 -3.81672
ALA_3617 -6.2787 0.88451 1.15467 -0.01976 0 0 1.82602 -1.94982 -0 -0 -1.50843 -0.41431 0 0 0 0 0 0.0225 0.11816 0 0 0 -0.50392 0 1.8394 -0.03622 0.34805 -4.51785
ILE_3618 -9.32352 1.00122 2.69672 -0.46493 0.34072 0.09097 2.89674 -2.67882 -0 -0 -2.81419 0.08946 0 0 0 0 0 0.2402 -0.03985 0.5455 0.51216 0 -0.75178 0 0.73287 -0.14432 0.55169 -6.51915
CYS:disulfide_3619 -6.04612 0.4146 4.02886 -0.06861 0.00767 0.05089 2.46395 -2.29877 -0 -0 -1.39813 -0.45304 0 0 0 0 -0.38594 0.10868 -0.03283 0.07645 0.27818 0 0.06416 0 3.6196 0.03323 0.56404 1.02689
HIS_3620 -6.96006 0.37188 6.53433 -0.5998 0.00421 0.60552 2.61227 -3.08384 -0.01423 -0.14409 -1.33845 -0.21729 0 0 -1.065 0 0 0.02755 -0.01126 5e-05 0 1.78501 -0.12942 0 -0.45461 0.73747 0.32627 -1.0135
ASP_3621 -4.3469 0.21576 6.41701 -0.29516 0.19785 1.042 3.30264 -2.5051 -0.01139 -0.0832 -4.10594 -2.70553 0 0 -0.61337 -0.6291 0 0.04083 0.06097 0.11921 0 2.13871 -0.58413 0 -2.3716 0.75011 0.51671 -3.4496
GLY_3622 -3.1793 0.49569 3.19635 -0.0001 0 0 1.86313 -1.62714 -0 -0 -1.59446 -0.39631 0 0 0 0 0 0.01001 0.03297 0 0 0 -1.52901 0 0.83697 0.27033 0.40845 -1.21241
LYS_3623 -5.47263 0.36774 6.36574 -0.49849 0.10693 0.28899 4.00582 -2.83796 -0.00022 -0.00058 -5.61146 0.38637 0 0 -0.61337 -0.6291 0 0.01257 -0.01864 0.39321 2.44782 0 -0.01132 0 -1.5107 -0.1427 0.4688 -2.50316
ALA_3624 -5.87061 0.289 2.3218 -0.027 0.00136 0 1.97887 -2.36137 -0.00858 -0.02714 -1.94594 -0.33248 0 0 0 0 0 0.05272 -0.01929 0 0 0 0.50461 0 1.8394 0.08121 0.60118 -2.92226
HIS_D_3625 -9.07005 0.77211 5.38024 -0.38455 0.03324 0.39839 3.30238 -3.29034 -0.00022 -0.00058 -3.81905 -0.37672 0 0 0 -0.67446 0 0.0241 -0.04662 0.21206 0 3.12631 0.05098 0 -0.45461 0.30369 0.3441 -4.16961
PHE_3626 -11.2338 1.75894 3.04801 -0.59304 0.04639 0.30359 3.14623 -3.04774 -0.00858 -0.02714 -3.57725 0.12668 0 0 0 0 0 0.01338 0.00483 0.00017 0 1.90772 -0.3398 0 1.0402 0.06937 1.30403 -6.05782
PRO_3627 -6.73449 0.53315 3.09269 -0.19051 0.00209 0.1366 0.97464 -1.56235 -0.01187 -0.10382 -0.93986 -0.00749 0 0 -0.64992 0 0 0.03103 0.0054 0.00876 0.81402 0 -0.8431 0 -2.4119 -0.34486 1.41809 -6.78368
ARG_3628 -5.9435 0.29483 6.22705 -0.4273 0.04326 0.21113 1.80117 -2.78472 -0 -0 -2.35484 0.26494 0 0 -0.47644 0 0 0.02861 0.01854 0.17663 2.01272 0 -0.15107 0 -1.2888 -0.46145 0.44417 -2.36506
GLU_3629 -2.28758 0.12623 2.73975 -0.25483 0.02165 0.26869 0.7824 -1.20389 -0.04011 -0.28286 -0.64696 -0.35958 0 0 0 -0.61796 0 0.01286 -0.02727 0.04415 0 3.63086 -0.18977 0 -2.7348 0.08646 0.38654 -0.54602
GLY_3630 -2.98965 0.26747 1.91628 -0.00035 0 0 0.40253 -1.16404 -0 -0 -0.34134 -0.22859 0 0 0 0 0 0.02706 -0.02938 0 0 0 -1.53014 0 0.83697 0.36782 0.38393 -2.08143
VAL_3631 -7.23128 0.77809 2.58893 -0.25713 0.16095 0.0508 2.26401 -2.3072 -0 -0 -1.77456 -0.16709 0 0 0 0 0 0.03875 0.15613 0.01498 0.58935 0 -0.63569 0 1.9342 0.03281 0.41039 -3.35357
PHE_3632 -11.1375 1.42993 1.20234 -0.56198 0.28004 0.25131 2.0206 -2.30068 -0.02006 -0.07441 -1.71334 -0.08623 0 0 0 0 0 0.01149 -0.06475 5e-05 0 3.82379 -0.09611 0 1.0402 -0.23835 0.59308 -5.64056
VAL_3633 -7.86572 0.81032 2.83435 -0.30879 0.17257 0.0663 2.69945 -2.57433 -0 -0 -2.95785 -0.431 0 0 0 0 0 0.01216 -0.01812 0.00242 0.16044 0 -0.42018 0 1.9342 -0.3439 0.69509 -5.5326
SER_3634 -5.83881 0.48716 5.36295 -0.02793 0 0.0532 3.0302 -2.60689 -0 -0 -2.83327 -1.11609 0 0 -0.89219 0 0 0.01481 -0.00791 0.18358 0.85625 0 -0.05949 0.65001 -0.77834 -0.1815 0.69123 -3.01302
ASN_3635 -3.6463 0.11977 3.82479 -0.36009 0.11926 0.67925 2.37807 -1.84551 -0 -0 -1.49595 -1.15441 0 0 -1.62634 0 0 0.00353 -0.07362 0.01564 0 2.31216 -0.5368 0 -0.93687 -0.30798 0.47201 -2.05939
GLY_3636 -1.39444 0.12112 1.96268 -7e-05 0 0 0.77816 -0.92882 -0 -0 -0.36477 -0.38478 0 0 -0.89219 0 0 0.00204 -0.16461 0 0 0 -1.51408 0 0.83697 -0.78634 0.11034 -2.6188
THR_3637 -2.87108 0.2612 2.8161 -0.19333 0.10943 0.06998 0.95273 -1.4039 -0.02486 -0.14606 -0.45924 -0.34748 0 0 -0.67012 0 0 0.02439 0.0227 0.0235 0.15219 0 -0.27051 2.27832 -1.0874 0.04563 0.13544 -0.58239
HIS_D_3638 -4.74817 0.34821 3.71457 -0.36511 0.00194 0.42978 1.65969 -2.05244 -0.02575 -0.14875 -0.90444 -0.17946 0 0 -0.95621 0 0 0.01574 0.02413 0.03716 0 1.90392 -0.24245 0 -0.45461 0.34841 0.38021 -1.21362
TRP_3639 -9.76046 0.88919 1.91141 -0.85931 0.02679 0.29978 0.54423 -2.44471 -0.05359 -0.42699 -0.68979 -0.14785 0 0 0 0 0 0.01275 -0.03314 0.05881 0 1.55862 -0.16418 0 1.6906 -0.18039 0.52562 -7.24261
PHE_3640 -8.28005 0.68885 4.26602 -0.6084 0.0468 0.33252 2.57478 -2.87231 -0.00669 -0.02334 -2.76574 0.18594 0 0 0 0 0 0.0118 0.04073 0.00863 0 2.13942 -0.38414 0 1.0402 -0.15802 0.45708 -3.30592
VAL_3641 -7.42201 0.77236 3.24984 -0.35792 0.1812 0.08695 2.5602 -2.50053 -0 -0 -2.24295 -0.09035 0 0 0 0 0 0.0497 -0.06162 0.00112 0.84985 0 -0.7743 0 1.9342 -0.28163 0.57891 -3.46698
THR_3642 -6.44634 0.82159 3.54298 -0.12294 0.05531 0.09044 2.36597 -2.34004 -0.00581 -0.02065 -2.93322 -0.60829 0 0 0 0 0 0.0576 0.15447 0.04215 0.12615 0 -0.38813 2.29795 -1.0874 -0.41018 0.71706 -4.09133
GLN_3643 -5.22499 0.26948 5.90785 -0.24146 0.01517 0.15585 3.44211 -2.67894 -0.00098 -0.00819 -2.85226 -0.33331 0 0 -1.29168 -0.61796 0 0.08286 0.07501 0.05524 0 3.026 -0.01618 0 -0.18838 -0.42086 0.58192 -0.26371
ARG_3644 -6.04653 0.3514 4.07556 -0.62193 0.09253 0.39155 1.20172 -2.13898 -0.00702 -0.08588 0.58549 0.17697 0 0 0 0 0 0.05493 -0.07507 0.15131 2.01485 0 -0.18613 0 -1.2888 -0.4661 0.36207 -1.45804
ASN_3645 -4.64509 0.514 3.43617 -0.20868 0.03847 0.3327 1.23988 -1.80994 -0.01385 -0.10767 -0.70332 -0.45917 0 0 -0.61417 0 0 0.03862 -0.05912 0.01657 0 2.06457 -0.40858 0 -0.93687 -0.67634 0.3809 -2.58091
PHE_3646 -6.91814 0.40823 3.34965 -0.82438 0.05827 0.1489 2.32484 -2.35221 -0 -0 -2.11289 -0.57897 0 0 0 0 0 0.0924 -0.07202 0.0415 0 1.81365 -0.24154 0 1.0402 0.22079 0.51536 -3.08636
TYR_3647 -8.28616 1.64466 1.1849 -0.94014 0.29013 0.42785 1.23246 -1.51807 -0 -0 -1.14878 -0.47442 0 0 0 0 0 0.09626 0.75759 1e-05 0 2.59316 0.15365 0.00015 1.2797 1.00846 0.65332 -1.04524
GLU_3648 -4.41992 0.4682 5.17566 -0.34421 0.09623 0.49409 2.5954 -2.26126 -0.00098 -0.00819 -3.1599 -0.39924 0 0 0 -1.65332 0 0.13833 0.02991 0.00022 0 3.56977 0.18321 0 -2.7348 1.15561 1.17418 0.09899
PRO_3649 -4.93338 1.05879 1.33505 -0.13405 0.02114 0.09539 0.19125 -0.78866 -0 -0 -0.54817 0.19778 0 0 0 0 0 0.0613 0.14459 0.00042 0.20271 0 -0.67588 0 -2.4119 0.51533 1.30841 -4.35989
GLN_3650 -5.35639 0.33726 5.47314 -0.57722 0.08707 0.56391 2.94266 -2.60429 -0.00934 -0.08479 -3.19051 -0.6905 0 0 0 0 0 0.06925 0.04937 0.00699 0 2.52257 0.01205 0 -0.18838 -0.32989 0.71432 -0.25273
ILE_3651 -3.21834 0.184 1.89384 -0.45966 0.27977 0.08938 0.69269 -1.23368 -0.01001 -0.07006 -0.88912 0.39399 0 0 -0.39162 0 0 0.02765 -0.09351 0.00874 0.51498 0 -0.33168 0 0.73287 -0.33763 0.4253 -1.79211
ILE_3652 -8.02756 0.86987 0.76231 -0.49152 0.34852 0.11339 1.12906 -1.90139 -0.0325 -0.20149 -0.80993 0.0357 0 0 0 0 0 0.17048 -0.06724 0.00054 0.31372 0 -0.30324 0 0.73287 -0.36128 0.52818 -7.19151
THR_3653 -7.44088 0.87991 5.56337 -0.10971 0.06094 0.07848 3.03872 -3.13512 -0.01001 -0.07006 -1.45816 -0.83908 0 0 0 0 0 0.07784 0.07667 0.00165 0.11698 0 -0.67142 2.42795 -1.0874 -0.24809 0.48301 -2.26442
THR_3654 -5.32527 0.51112 5.0837 -0.12384 0.04642 0.06682 2.54434 -2.60478 -0 -0 -1.98139 -1.09441 0 0 0 -0.19725 0 0.20664 -0.04798 0.00828 0.06192 0 0.02034 2.29131 -1.0874 -0.22496 0.34684 -1.49954
HIS_3655 -5.50852 0.47851 5.67926 -0.49597 0.06811 0.5601 2.06198 -2.61006 -0.01759 -0.12058 -1.18721 -0.19644 0 0 0 -0.72023 0 0.05939 0.00105 0.02697 0 2.45041 -0.20381 0 -0.45461 -0.32394 0.35468 -0.0985
ASN_3656 -5.5507 0.20934 5.64932 -0.17464 0.02442 0.27961 2.93963 -2.75983 -0.04302 -0.3203 -2.85353 -0.40172 0 0 -0.39162 0 0 0.00993 -0.02222 0.00815 0 2.06228 -0.25457 0 -0.93687 -0.3361 0.38407 -2.47836
THR_3657 -7.48654 0.88456 5.18379 -0.11664 0.07664 0.07829 2.80578 -2.91119 -0.01562 -0.1405 -1.80818 -0.6018 0 0 -0.47644 -0.67446 0 0.00377 0.22274 0.02195 0.10125 0 -0.60663 2.73933 -1.0874 -0.31873 0.42958 -3.69643
PHE_3658 -8.51352 1.16133 3.64242 -0.99912 0.08151 0.53805 2.49477 -2.63582 -0.01567 -0.05824 -2.52135 -0.14023 0 0 0 0 0 0.039 0.19375 0.04983 0 2.22939 -0.32534 0 1.0402 -0.37024 0.62346 -3.48582
VAL_3659 -4.45855 0.68523 1.11135 -0.27712 0.21771 0.05782 0.36571 -1.26 -0 -0 -0.55271 -0.21951 0 0 0 0 0 0.01343 0.02346 0.00887 0.331 0 -0.80589 0 1.9342 -0.36227 0.5704 -2.61686
SER_3660 -3.37544 0.37666 3.47052 -0.02676 0 0.04833 1.74546 -1.68995 -0.01567 -0.05824 -1.97355 -1.05116 0 0 0 -0.6383 0 0.07657 0.01892 0.00264 0.25563 0 -0.35928 0.97579 -0.77834 -0.01996 0.57583 -2.4403
GLY_3661 -1.77298 0.06618 1.58399 -0.0003 0 0 0.75406 -0.92264 -0 -0 -0.93856 -0.20173 0 0 0 0 0 0.02964 -0.02484 0 0 0 -1.50147 0 0.83697 0.18857 0.4999 -1.40319
ASN_3662 -5.99453 0.65477 4.85429 -0.33325 0.04855 0.59809 3.24393 -2.78576 -0 -0 -2.74171 -0.70042 0 0 -0.99167 0 0 0.05598 0.13742 0.0051 0 1.84344 -0.17717 0 -0.93687 0.03798 0.36709 -2.81473
CYS:disulfide_3663 -5.41041 0.76892 3.06198 -0.04589 0.0022 0.01949 1.4323 -1.9654 -0 -0 -0.56883 -0.40668 0 0 0 0 -0.38594 0.02367 -0.04049 0.31768 0.58448 0 0.21001 0 3.6196 -0.14355 0.71788 1.79102
ASP_3664 -2.21547 0.25039 2.5484 -0.11758 0.01493 0.36326 0.85233 -1.23381 -0 -0 -0.91974 -0.23751 0 0 -0.99167 0 0 0.00832 -0.06256 0.00322 0 2.35391 -0.30833 0 -2.3716 -0.56627 0.45257 -2.17721
VAL_3665 -4.70316 0.62427 2.92962 -0.29782 0.21451 0.06705 1.66528 -1.9323 -0 -0 -0.37308 -0.3492 0 0 0 0 0 0.00463 0.01864 0.00666 0.2584 0 -0.51059 0 1.9342 -0.31798 0.2069 -0.55396
VAL_3666 -6.63957 0.60811 1.24129 -0.28632 0.20018 0.06417 1.45759 -1.73008 -0 -0 -0.89122 -0.00229 0 0 0 0 0 0.01792 -0.08623 0.00016 0.03252 0 -0.37103 0 1.9342 -0.15446 0.36634 -4.23872
ILE_3667 -3.09341 0.32264 1.86259 -0.47092 0.2982 0.09654 0.89506 -1.01926 -0 -0 0.40096 0.24178 0 0 0 0 0 0.17639 -0.08235 0.00929 0.36429 0 -0.47479 0 0.73287 -0.4882 0.39583 0.1675
GLY_3668 -2.17686 0.14733 1.8495 -6e-05 0 0 0.68677 -1.02115 -0.00263 -0.04397 -0.24694 -0.37976 0 0 0 0 0 0.03292 -0.16703 0 0 0 -1.50181 0 0.83697 -0.6887 0.25659 -2.41882
ILE_3669 -8.40527 1.23375 1.99501 -0.55056 0.43927 0.10879 1.19135 -2.19907 -0 -0 -0.96631 0.14149 0 0 0 0 0 0.00757 -0.07722 0.06958 1.28404 0 0.24668 0 0.73287 -0.58308 0.35129 -4.97982
VAL_3670 -5.93116 0.54712 2.58066 -0.32876 0.30731 0.07228 2.53672 -2.15773 -0 -0 -2.3544 -0.36603 0 0 0 0 0 0.00429 -0.02481 0.00521 0.27198 0 -0.31693 0 1.9342 -0.27909 0.43099 -3.06815
ASN_3671 -2.98068 0.21326 1.75041 -0.17876 0.00521 0.26163 0.72329 -0.9818 -0.00111 -0.00676 -0.39686 -0.39868 0 0 0 0 0 0.0123 -0.03453 0.01189 0 1.89273 0.22246 0 -0.93687 -0.07641 0.225 -0.67427
ASN_3672 -4.75153 0.55481 3.93029 -0.17085 0.00209 0.26325 1.49255 -2.11542 -0.04292 -0.31549 -0.56197 -0.40711 0 0 0 0 0 0.03231 0.04111 0.00074 0 3.05438 0.42014 0 -0.93687 0.5341 0.47145 1.49506
THR_3673 -4.61121 0.46819 2.63707 -0.11717 0.04079 0.09035 1.13704 -1.60168 -0.0295 -0.22586 -1.57415 -0.44723 0 0 0 0 0 0.48554 -0.02867 0.10438 1.29477 0 -0.11654 2.28968 -1.0874 0.58431 0.66919 -0.03812
VAL_3674 -7.28781 0.5912 1.76754 -0.26825 0.15351 0.05258 1.20725 -2.14806 -0.00764 -0.02383 -1.07685 -0.08371 0 0 -1.065 0 0 1.01462 0.04501 0.02636 0.25467 0 -0.62628 0 1.9342 -0.1051 0.44809 -5.1975
TYR_3675 -5.70163 0.88716 4.17183 -0.69765 0.15136 0.3725 2.55797 -2.3645 -1e-05 -0.00029 -3.49853 0.05922 0 0 0 0 0 0.95844 0.02663 0.00195 0 2.01673 -0.11361 0.1437 1.2797 -0.02118 0.66781 0.89761
ASP_3676 -5.1486 0.75767 6.71738 -0.2288 0.08874 0.73553 3.61628 -2.7018 -0 -0 -4.77806 -1.25136 0 0 -0.6886 -0.91748 0 0.1007 -0.07376 0.04576 0 2.17633 -0.82276 0 -2.3716 0.60689 1.2236 -2.91393
PRO_3677 -3.61378 0.83003 2.67148 -0.07507 0 0.04589 0.84582 -1.05572 -0 -0 0.36643 0.58021 0 0 0 0 0 0.04191 -0.20859 0.03945 0.26003 0 -0.81234 0 -2.4119 0.64955 1.01516 -0.83144
LEU_3678 -6.00097 0.54553 4.25211 -0.50108 0.32187 0.13324 2.64023 -2.24902 -0.03296 -0.24711 -2.85915 0.20225 0 0 -0.6886 0 0 0.01404 -0.01654 0.01471 0.32054 0 -0.31775 0 0.18072 0.03511 0.77767 -3.47515
GLN_3679 -5.42031 0.97395 6.44579 -0.44953 0.227 0.30377 3.65098 -2.76939 -0 -0 -4.22172 -0.57296 0 0 0 -1.00469 0 0.06914 0.27303 0.08081 0 3.3283 0.10708 0 -0.18838 5.51911 2.05116 8.40314
PRO_3680 -6.01081 1.14007 4.45295 -0.07231 0 0.045 1.74309 -2.01106 -0 -0 -2.13331 0.5885 0 0 0 0 0 1.15485 -0.23148 0.15991 0.23451 0 -0.73876 0 -2.4119 5.84325 2.00817 3.76068
GLU_3681 -6.13507 0.68287 5.57504 -0.20681 0.02231 0.27776 2.72879 -2.84583 -0.01532 -0.12588 -2.08309 -0.55858 0 0 0 0 0 0.32826 0.05698 0.04453 0 3.08611 -0.28872 0 -2.7348 -0.0062 0.59481 -1.60283
LEU_3682 -8.12904 0.80516 4.14375 -0.47027 0.17086 0.10301 2.58416 -2.81826 -0 -0 -2.46895 0.14929 0 0 0 0 0 2.48684 0.13724 0.26792 0.35987 0 -0.28522 0 0.18072 -0.25781 0.56463 -2.47611
ASP_3683 -6.75685 0.32201 8.16514 -0.10119 0.00422 0.30359 3.38651 -3.6509 -0.00505 -0.07622 -3.84207 -0.23643 0 0 0 -1.00469 0 0.30826 0.01749 0.00112 0 1.87239 0.03307 0 -2.3716 -0.17899 0.70806 -3.10213
SER_3684 -5.07113 0.34424 5.80888 -0.02839 0 0.06566 2.5644 -2.79559 -0.00784 -0.109 -1.95242 -0.65251 0 0 0 0 0 0.03984 -0.00896 0.00051 0.58964 0 0.35045 0.62492 -0.77834 0.14052 0.34504 -0.53007
PHE_3685 -8.47085 1.16064 4.86097 -0.58489 0.21691 0.25731 2.93822 -2.886 -0 -0 -1.92838 0.00421 0 0 0 0 0 0.0045 0.09966 0.14912 0 3.83381 -0.08328 0 1.0402 0.18091 0.60707 1.40013
LYS_3686 -8.3195 1.01646 9.21546 -0.47128 0.08338 0.33786 4.21315 -3.90285 -0 -0 -6.57533 -0.0113 0 0 0 -1.17064 0 0.01235 -0.01556 0.09397 2.4095 0 0.05344 0 -1.5107 -0.15122 1.08407 -3.60876
GLU_3687 -7.34932 0.77956 8.61737 -0.61898 0.24935 1.13956 3.11025 -3.57466 -0.01025 -0.10239 -3.38322 -0.74413 0 0 0 0 0 0.02294 0.17014 0.06288 0 3.60963 -0.26633 0 -2.7348 -0.36699 0.99905 -0.39035
GLU_3688 -5.10302 0.34437 7.10203 -0.35585 0.13328 0.42331 2.93033 -2.99569 -0.00388 -0.02541 -4.49305 -0.61818 0 0 0 -0.31958 0 0.00271 0.00071 0.02654 0 3.6256 -0.12777 0 -2.7348 -0.44175 0.76023 -1.86987
LEU_3689 -9.19333 1.41856 4.89103 -0.5079 0.26525 0.12149 3.17871 -3.13115 -0 -0 -2.08862 0.24493 0 0 0 0 0 0.00646 0.10353 0.18634 0.37535 0 -0.26826 0 0.18072 -0.33181 0.75088 -3.79781
ASP_3690 -6.12004 0.73379 8.19362 -0.101 0.00827 0.30701 4.04494 -3.66865 -0.00524 -0.02682 -5.34353 -0.28082 0 0 0 -0.84323 0 0.0056 -0.01987 0.16321 0 1.86596 0.32149 0 -2.3716 -0.13242 0.71077 -2.55854
LYS_3691 -5.61718 0.37941 7.8068 -0.27151 0.01428 0.10423 3.29311 -3.20217 -0.00444 -0.04242 -5.20553 -0.04875 0 0 0 0 0 0.02366 -0.03273 0.1038 1.79412 0 0.03171 0 -1.5107 -0.11629 0.56378 -1.93683
TYR_3692 -6.95945 0.43705 5.42021 -0.9562 0.05972 0.34921 2.99423 -2.9025 -0 -0 -3.66376 -0.27353 0 0 0 -0.64526 0 0.03527 0.02058 0.02753 0 1.74441 -0.29843 0.00682 1.2797 0.0175 0.4406 -2.86631
PHE_3693 -10.3628 1.10577 4.46964 -0.62565 0.07823 0.30831 2.94916 -3.25531 -0.00388 -0.02541 -2.22162 0.03179 0 0 0 0 0 0.01599 0.31273 0.00026 0 2.25557 0.028 0 1.0402 0.09724 0.60169 -3.20006
LYS_3694 -5.80937 0.76432 7.40146 -0.52994 0.13442 0.42658 2.86558 -3.23681 -0.01179 -0.12383 -4.39348 0.20497 0 0 0 -0.35946 0 0.0804 0.00907 0.32791 2.2639 0 -0.02189 0 -1.5107 -0.08669 0.72386 -0.8815
ASN_3695 -3.60103 0.26138 4.71663 -0.17115 0.01842 0.24933 1.54888 -2.18934 -0 -0 -1.29183 -0.21059 0 0 0 0 0 0.0652 -0.01849 0.02409 0 1.69236 0.31157 0 -0.93687 0.32581 0.52601 1.32039
HIS_D_3696 -7.02723 0.9292 4.58137 -0.58081 0.00172 0.62947 1.78466 -2.48814 -0.01627 -0.16657 -1.68317 -0.29681 0 0 0 0 0 0.02529 -0.0024 0.00543 0 1.66714 -0.02652 0 -0.45461 0.43276 0.64042 -2.04507
THR_3697 -5.67827 1.01915 3.60828 -0.14565 0.21636 0.08617 2.02931 -2.05812 -0.01789 -0.29436 -1.63946 -1.02153 0 0 0 0 0 0.01806 0.00883 0.00253 0.04456 0 -0.44925 2.24789 -1.0874 -0.04636 0.9792 -2.17795
SER_3698 -2.88782 0.53813 3.82229 -0.03546 0.00234 0.06379 1.57363 -1.71298 -0 -0 -0.67637 -0.93506 0 0 -0.70344 0 0 0.00472 0.08244 0.01431 0.47299 0 0.23759 0.60367 -0.77834 -0.18532 1.48511 0.98621
PRO_3699 -2.88768 0.43627 1.85081 -0.11742 0.00863 0.07335 0.66965 -0.68241 -0 -0 0.32096 0.67364 0 0 0 0 0 0.00512 0.16395 0.01381 0.14229 0 0.4935 0 -2.4119 0.18266 1.20573 0.14095
ASP_3700 -4.76092 0.52173 6.6809 -0.18431 0.13944 0.59091 2.91083 -2.79586 -0.01549 -0.10224 -3.8238 -1.92523 0 0 -1.25668 0 0 0.01255 -0.0519 0.08861 0 2.52885 -0.39747 0 -2.3716 0.70876 0.57622 -2.92668
VAL_3701 -3.25974 0.3389 3.06192 -0.36689 0.23745 0.09072 1.11713 -1.56944 -0.0004 -0.00159 -0.15996 -0.09604 0 0 0 0 0 0.00427 -0.09127 0.02451 0.69992 0 0.31496 0 1.9342 0.30566 0.34138 2.92569
ASP_3702 -5.4743 0.61022 6.67199 -0.11703 0.03965 0.3644 3.04323 -2.98104 -0.04788 -0.26967 -3.76141 -0.47346 0 0 -1.17653 0 0 0.00314 -0.0825 0.03606 0 2.77243 -0.37277 0 -2.3716 -0.56067 0.41786 -3.72988
LEU_3703 -5.73423 0.62357 5.1123 -0.68057 0.22959 0.25591 2.12461 -2.53336 -0.02158 -0.13587 -2.24838 0.18939 0 0 0 0 0 0.02319 0.1044 0.0804 0.69824 0 -0.12595 0 0.18072 -0.02027 0.59531 -1.28259
GLY_3704 -3.02052 0.19486 3.86051 -4e-05 0 0 1.36895 -1.80054 -0 -0 -0.88128 -0.35435 0 0 0 0 0 0.00554 -0.07859 0 0 0 -0.19907 0 0.83697 1.25747 0.49442 1.68433
ASP_3705 -3.90768 0.1409 5.14537 -0.10893 0.00393 0.33027 2.15043 -2.36827 -0.00318 -0.05702 -3.7327 -0.29679 0 0 0 -0.35946 0 0.03821 -0.05021 0.00024 0 1.92936 -0.22728 0 -2.3716 0.71856 0.46305 -2.56281
ILE_3706 -8.6667 1.06111 5.48093 -0.61609 0.68551 0.13424 2.60706 -3.37239 -0 -0 -1.80586 0.08526 0 0 0 0 0 0.10482 -0.01916 0.15642 3.32619 0 -0.4722 0 0.73287 -0.12459 0.80162 0.09905
SER_3707 -4.6035 0.27276 5.12105 -0.02744 0 0.06283 2.77573 -2.54929 -0.00906 -0.05741 -3.15665 -0.60209 0 0 0 -0.644 0 0.01419 0.02292 0.0016 0.72672 0 0.33545 0.62234 -0.77834 0.10981 0.69654 -1.66585
GLY_3708 -2.87698 0.14436 3.72459 -4e-05 0 0 1.61606 -1.89053 -0.02158 -0.13587 -1.33434 -0.41064 0 0 0 0 0 0.0085 -0.11221 0 0 0 0.09707 0 0.83697 0.73547 0.1765 0.55732
ILE_3709 -6.7242 0.43653 4.03795 -0.51305 0.39872 0.10563 2.68019 -2.76494 -0 -0 -2.00641 -0.05752 0 0 0 0 0 0.03218 -0.06472 0.01603 0.51199 0 -0.4737 0 0.73287 0.68362 0.35364 -2.61518
ASN_3710 -7.1762 0.76284 6.37544 -0.18163 0.12265 0.27625 3.48984 -3.50381 -0.00645 -0.0498 -3.20991 -0.2872 0 0 -0.75458 0 0 0.01384 -0.01913 0.09136 0 1.42471 0.51615 0 -0.93687 0.12255 0.8534 -2.07655
ALA_3711 -3.64639 0.18674 4.32772 -0.02121 0 0 2.16924 -2.32028 -0 -0 -2.45848 -0.36183 0 0 0 0 0 0.00524 0.00433 0 0 0 -0.27266 0 1.8394 -0.12597 0.65757 -0.01659
SER_3712 -4.27063 0.25794 4.82374 -0.02653 0 0.06192 2.38633 -2.41536 -0.00906 -0.05741 -2.11213 -0.6449 0 0 0 0 0 0.0158 -0.01194 0.00013 0.58291 0 0.35344 0.60205 -0.77834 -0.00308 0.21883 -1.02628
VAL_3713 -9.42719 1.39549 4.08685 -0.28317 0.15866 0.04845 3.56422 -3.40118 -0.018 -0.08572 -2.58083 0.31356 0 0 0 0 0 0.00849 -0.04361 0.09231 0.73659 0 0.02299 0 1.9342 0.14199 0.71285 -2.62305
VAL_3714 -6.44387 0.70291 5.38573 -0.31178 0.2186 0.07142 2.44096 -2.99323 -0.01084 -0.13212 -2.47095 -0.11994 0 0 0 0 0 0.00982 -0.02994 0.0449 0.0624 0 -0.23518 0 1.9342 -0.0885 0.80721 -1.15819
ASN_3715 -4.15616 0.17792 4.87587 -0.18339 0.04589 0.27359 1.98773 -2.32786 -0.01313 -0.11689 -1.56242 -0.28743 0 0 0 0 0 0.00918 -0.03355 0.0005 0 1.44703 0.44884 0 -0.93687 0.06969 0.34954 0.06807
ILE_3716 -8.01023 0.63316 4.25912 -0.51743 0.454 0.10345 2.6822 -2.62456 -0 -0 -1.80249 0.01413 0 0 0 0 0 0.00392 -0.06254 0.05818 0.54782 0 -0.493 0 0.73287 0.11896 0.29104 -3.61138
GLN_3717 -9.60157 1.08123 7.92092 -0.24847 0.04992 0.19739 3.62186 -4.06797 -0.02416 -0.20564 -3.57939 -0.4581 0 0 0 -0.83031 0 0.04794 0.01539 0.27047 0 2.77489 0.10523 0 -0.18838 0.06156 0.69746 -2.35973
LYS_3718 -4.84838 0.2775 5.70047 -0.3034 0.02478 0.13004 2.19213 -2.59495 -0.018 -0.08572 -2.37235 0.01081 0 0 0 0 0 0.00953 -0.04171 0.0588 1.73449 0 0.01591 0 -1.5107 -0.15853 0.73701 -1.04227
GLU_3719 -6.5571 0.47378 6.32704 -0.47358 0.09379 0.94141 2.86888 -2.91673 -0.00669 -0.06709 -3.68762 -0.47437 0 0 0 -0.6225 0 0.00444 -0.00789 0.00342 0 3.28809 -0.31011 0 -2.7348 -0.45834 0.34691 -3.96908
ILE_3720 -9.3048 0.88702 4.43642 -0.67693 0.55268 0.16354 3.47263 -3.14572 -0 -0 -2.71386 0.15941 0 0 0 0 0 0.00875 -0.0135 0.01307 0.78924 0 -0.38716 0 0.73287 -0.27958 0.6405 -4.66544
ASP_3721 -6.86934 0.6328 7.93793 -0.10263 0.00467 0.30407 3.46032 -3.76914 -0 -0 -2.91987 -0.4266 0 0 0 0 0 0.00483 0.15983 0.00142 0 1.68699 0.15279 0 -2.3716 -0.11563 0.68649 -1.54267
ARG_3722 -4.64794 0.29714 5.92557 -0.89221 0.13427 0.5166 2.34937 -2.66623 -0.01332 -0.07352 -2.54688 0.27369 0 0 0 -0.6225 0 0.01317 -0.00038 0.11404 2.08483 0 0.04749 0 -1.2888 0.10446 0.44489 -0.44628
LEU_3723 -6.24535 0.67225 2.81714 -0.68274 0.15729 0.26981 1.61603 -1.90836 -0 -0 -0.43673 0.069 0 0 0 0 0 0.01245 0.01663 0.07129 0.79655 0 -0.15776 0 0.18072 0.2775 0.48518 -1.9891
ASN_3724 -4.91561 0.70799 3.95693 -0.2364 0.07062 0.37076 1.50794 -2.18291 -0 -0 -1.17992 -0.57374 0 0 0 0 0 0.00651 -0.04643 0.00571 0 2.29866 -0.61657 0 -0.93687 -0.24034 0.59139 -1.41227
GLU_3725 -2.05153 0.09789 2.78872 -0.23408 0.04185 0.38905 1.18629 -1.31725 -0 -0 -1.05998 -0.46323 0 0 0 0 0 0.00106 -0.05078 0.01242 0 2.67913 -0.03949 0 -2.7348 -0.28461 0.46788 -0.57147
VAL_3726 -6.01992 1.04258 1.955 -0.28155 0.1839 0.05628 1.51565 -1.95072 -0 -0 -1.17816 0.23599 0 0 0 0 0 0.00447 -0.08863 0.08455 0.15982 0 -0.18701 0 1.9342 -0.29597 0.49418 -2.33533
ALA_3727 -3.96369 0.37727 3.24696 -0.0249 0 0 2.533 -2.00074 -0 -0 -1.62246 -0.20221 0 0 0 0 0 0.01632 -0.04482 0 0 0 -0.15856 0 1.8394 -0.7659 0.48831 -0.28202
LYS_3728 -3.90787 0.39201 5.38861 -0.46454 0.06336 0.33912 2.81108 -2.35132 -0 -0 -3.06807 0.00548 0 0 0 0 0 0.04015 -0.05719 0.02475 2.38544 0 -0.05771 0 -1.5107 -0.53285 0.26562 -0.23463
ASN_3729 -4.46956 0.31045 4.29263 -0.3007 0.01972 0.5743 1.3813 -2.23927 -0.01589 -0.15315 -1.08207 -1.25595 0 0 0 0 0 0.03013 -0.00205 0.05028 0 3.34225 0.00152 0 -0.93687 -0.15868 0.25557 -0.35603
LEU_3730 -7.84659 0.84433 5.25086 -0.46805 0.2464 0.10621 3.32779 -3.10197 -0 -0 -1.88277 0.14638 0 0 0 0 0 0.00603 0.0963 0.06127 0.37036 0 -0.25796 0 0.18072 -0.10072 0.47925 -2.54216
ASN_3731 -6.48048 0.37438 6.7514 -0.17064 0.01549 0.24532 2.79344 -3.37503 -0 -0 -1.6477 -0.34609 0 0 0 0 0 0.00825 0.03675 0.10347 0 1.45502 0.57875 0 -0.93687 0.10587 0.53304 0.04439
GLU_3732 -5.6072 0.37704 7.78845 -0.21621 0.03065 0.30677 3.48687 -3.36656 -0.01589 -0.15315 -4.21347 -0.59967 0 0 0 0 0 0.04093 0.07461 0.01865 0 3.03106 -0.22763 0 -2.7348 -0.11884 0.29202 -1.80636
SER_3733 -4.80298 0.27316 5.56021 -0.0287 0 0.0665 2.95272 -2.71112 -0.00236 -0.04744 -2.34252 -0.59743 0 0 0 0 0 0.02567 -0.01272 0.00852 0.75424 0 0.33016 0.60001 -0.77834 -0.18329 0.19075 -0.74496
LEU_3734 -9.15714 1.4284 5.0258 -0.47863 0.28146 0.11111 3.07496 -3.31976 -0 -0 -2.59988 0.23187 0 0 0 0 0 0.00624 0.10294 0.30523 0.40316 0 -0.25159 0 0.18072 -0.07038 0.47568 -4.24983
ILE_3735 -5.5453 0.33845 5.84718 -0.49748 0.35472 0.10248 2.56693 -2.83286 -0.01262 -0.10445 -1.70873 -0.03996 0 0 0 0 0 0.01648 -0.05348 0.02296 0.53858 0 -0.45176 0 0.73287 -0.12887 0.68821 -0.16665
ASP_3736 -5.03145 0.33892 5.66986 -0.10369 0.00597 0.31188 2.88969 -2.81703 -0 -0 -2.26871 -0.36948 0 0 0 0 0 0.02712 -0.02426 0.02005 0 1.69358 0.2188 0 -2.3716 -0.09176 0.49088 -1.41124
LEU_3737 -8.57717 1.21698 3.6378 -0.53372 0.27759 0.12936 2.62863 -2.75792 -0 -0 -2.6022 0.00875 0 0 0 0 0 0.0097 0.15234 0.14715 3.31102 0 -0.30006 0 0.18072 -0.28482 0.67616 -2.67968
GLN_3738 -8.25106 0.4985 6.99454 -0.26355 0.02867 0.20128 3.12436 -3.62804 -0 -0 -2.5286 -0.5278 0 0 -0.75458 -0.83031 0 0.00675 -0.01793 0.07883 0 3.11353 -0.18331 0 -0.18838 -0.34582 0.82078 -2.65213
GLU_3739 -5.6946 0.50179 7.40905 -0.40887 0.0383 0.80148 3.6249 -3.20049 -0.01262 -0.10445 -4.40024 -0.39063 0 0 0 -0.62878 0 0.01237 0.05885 0.02689 0 3.27734 -0.29029 0 -2.7348 -0.34499 0.61552 -1.84427
LEU_3740 -6.90794 1.03021 3.85398 -0.65184 0.28618 0.16485 2.76177 -2.45508 -0 -0 -1.4754 0.21608 0 0 0 0 0 0.05417 0.0216 0.06897 2.85605 0 -0.31841 0 0.18072 -0.37333 0.80153 0.11411
GLY_3741 -3.58065 0.52407 3.33235 -4e-05 0 0 1.81264 -1.83143 -0 -0 -1.35806 -0.42924 0 0 0 0 0 0.07635 -0.11154 0 0 0 0.26833 0 0.83697 0.05356 0.67993 0.27323
LYS_3742 -6.1559 0.9264 6.62926 -0.33696 0.05905 0.19214 2.98912 -2.87903 -0.00203 -0.00555 -3.77201 -0.13571 0 0 0 -0.62878 0 0.02825 -0.06482 0.02168 1.73726 0 -0.02007 0 -1.5107 0.04405 0.49136 -2.393
TYR_3743 -6.65062 0.66051 3.69424 -0.66564 0.1238 0.36247 2.23067 -2.29343 -0 -0 -1.46437 -0.16644 0 0 0 0 0 0.01368 0.05872 0.01486 0 2.33098 -0.05204 0.00048 1.2797 -0.10335 0.62165 -0.00412
GLU_3744 -4.04192 0.33706 4.35134 -0.63576 0.14238 1.16775 1.78562 -1.95974 -0.00561 -0.06415 -1.44507 -0.67549 0 0 -0.6233 0 0 0.03071 -0.05491 0.06617 0 3.6836 -0.34347 0 -2.7348 -0.24286 0.41095 -0.85148
GLN_3745 -3.72132 0.32405 3.44416 -0.6214 0.2455 1.02425 1.41709 -1.68005 -0.04911 -0.29918 -1.11465 -2.35672 0 0 0 0 0 0.02219 -0.12307 0.03869 0 3.93023 -0.1147 0 -0.18838 -0.52578 0.29818 -0.05001
TYR_3746 -7.94276 1.36129 2.78146 -0.58857 0.23135 0.30895 2.31561 -2.16955 -0.01672 -0.13175 -1.70655 -0.44455 0 0 0 0 0 0.00776 0.00591 0.02647 0 3.97673 0.0836 0.00064 1.2797 0.05826 0.61994 0.05723
ILE_3747 -2.72967 0.40225 2.59551 -0.47863 0.32004 0.10124 0.98395 -1.2513 -0 -0 -0.51041 0.34714 0 0 0 0 0 0.01014 -0.08415 0.02587 0.41592 0 -0.25121 0 0.73287 0.09565 0.71098 1.43618
LYS_3748 -2.79929 0.24967 1.36668 -0.33953 0.06673 0.21642 0.70884 -0.84584 -0 -0 0.19007 -0.37134 0 0 0 0 0 0.00118 -0.09414 0.02761 1.52673 0 -0.1168 0 -1.5107 -0.32129 0.35056 -1.69445
TRP_3749 -9.6283 1.73844 5.22307 -0.94877 0.03656 0.25638 3.27687 -3.0197 -0.00154 -0.01403 -2.19304 -0.64947 0 0 0 0 0 0.00177 -0.08821 0.16254 0 2.13153 0.01147 0 1.6906 -0.19521 1.15691 -1.05212
PRO_3750 -4.73885 0.45118 2.90962 -0.06852 0 0.04312 1.73479 -1.51416 -0 -0 -0.85798 0.6175 0 0 0 0 0 0.00309 -0.15088 0.0248 0.18236 0 -0.34517 0 -2.4119 0.05125 1.32047 -2.74928
TRP_3751 -9.27053 1.47659 3.64541 -0.72863 0.29049 0.45213 2.19564 -2.58518 -0 -0 -0.69875 -0.51115 0 0 0 0 0 0.01413 0.03531 0.35609 0 2.79574 -0.01717 0 1.6906 0.0378 0.51636 -0.30512
TYR_3752 -7.00607 0.54152 4.74331 -0.73105 0.01913 0.22573 2.88378 -2.7013 -0 -0 -1.64836 -0.32743 0 0 0 0 0 0.00207 0.008 0.00572 0 1.92402 -0.16489 0.00175 1.2797 -0.03518 0.59275 -0.38679
ILE_3753 -6.17476 0.3554 4.41881 -0.49194 0.33116 0.09632 2.22694 -2.58655 -0 -0 -1.20894 0.12189 0 0 0 0 0 0.00618 -0.03726 0.04096 0.47398 0 -0.44344 0 0.73287 0.06358 0.55646 -1.51834
TRP_3754 -8.8755 0.91918 5.39381 -0.7104 0.11565 0.33667 2.91377 -3.39185 -0.00154 -0.01403 -0.35239 -0.37637 0 0 0 0 0 0.00641 0.06068 0.00443 0 2.95395 -0.06627 0 1.6906 -0.06009 0.61845 1.16515
LEU_3755 -8.42106 0.78989 2.78739 -0.45786 0.1555 0.10666 2.27315 -2.64676 -0 -0 -1.06274 0.19654 0 0 0 0 0 0.00305 0.03865 0.01758 0.29093 0 -0.29319 0 0.18072 -0.30636 0.67417 -5.67374
GLY_3756 -2.59134 0.12526 2.50722 -4e-05 0 0 1.11765 -1.42805 -0 -0 -1.08687 -0.39377 0 0 0 0 0 0.00867 -0.08778 0 0 0 0.45918 0 0.83697 -0.04768 0.41276 -0.16782
PHE_3757 -5.51575 0.28884 4.97287 -0.56819 0.02911 0.25471 3.2171 -2.69171 -0 -0 -1.45784 0.20999 0 0 0 0 0 0.00858 0.01233 0.05469 0 1.97942 -0.39732 0 1.0402 0.02333 0.36438 1.82473
ILE_3758 -8.86771 1.42421 3.53138 -0.68741 0.71721 0.16277 2.75156 -2.7927 -0 -0 -1.69779 0.08459 0 0 0 0 0 0.00943 -0.05609 0.0515 0.66723 0 -0.42575 0 0.73287 -0.12627 0.87619 -3.64479
ALA_3759 -5.00426 0.44551 3.32759 -0.02155 0 0 1.7659 -2.2676 -0 -0 -0.29098 -0.39719 0 0 0 0 0 0.006 0.12037 0 0 0 -0.38912 0 1.8394 -0.2893 0.77896 -0.37626
GLY_3760 -4.92471 0.6555 4.26228 -5e-05 0 0 2.15144 -2.47149 -0 -0 -1.16365 -0.40178 0 0 0 0 0 0.0139 -0.07385 0 0 0 0.27504 0 0.83697 0.27615 0.19217 -0.37208
LEU_3761 -10.303 1.0251 4.2413 -0.66153 0.22962 0.23629 3.72047 -3.44888 -0 -0 -2.9737 0.0725 0 0 0 0 0 0.00342 0.05697 0.06124 1.15354 0 -0.2767 0 0.18072 0.37286 0.3717 -5.9381
ILE_3762 -9.84999 1.43898 5.97577 -0.52192 0.4269 0.10574 4.06486 -3.82939 -0 -0 -3.41059 -0.01248 0 0 0 0 0 0.00745 -0.014 0.05611 0.51735 0 -0.41744 0 0.73287 -0.14577 0.72883 -4.14671
ALA_3763 -3.33217 0.16751 3.20125 -0.02271 0 0 1.63068 -1.86527 -0 -0 -0.83641 -0.3731 0 0 0 0 0 0.01476 -0.04126 0 0 0 -0.38861 0 1.8394 -0.28875 0.55241 0.25774
ILE_3764 -7.78271 1.4246 2.34999 -0.50546 0.67669 0.09977 1.76696 -2.17111 -0.00236 -0.04744 -0.58963 -0.03245 0 0 0 0 0 0.02818 -0.02444 0.10864 0.57716 0 -0.50761 0 0.73287 -0.26889 0.60741 -3.55983
VAL_3765 -7.49323 1.00147 2.10886 -0.30765 0.31358 0.0724 2.10713 -2.2588 -0 -0 -1.10661 -0.29093 0 0 0 0 0 0.02301 0.0779 0.05506 0.4179 0 -0.11488 0 1.9342 -0.07782 1.00228 -2.53612
MET_3766 -3.993 0.49011 2.84979 -0.23349 0.04741 0.12898 1.28357 -1.59002 -0 -0 -1.42115 -0.65483 0 0 0 0 0 0.01421 -0.03852 0.08576 1.9158 0 0.54301 0 0.60916 0.53745 0.94829 1.52253
VAL_3767 -6.06309 1.43775 2.20309 -0.27697 0.20503 0.06103 1.38538 -2.00911 -0 -0 -0.61156 -0.38797 0 0 0 0 0 0.00936 -0.0126 0.0001 0.31915 0 -0.36471 0 1.9342 0.64012 0.81141 -0.71941
THR_3768 -3.64258 0.26871 0.83209 -0.16838 0.07853 0.06299 0.26358 -1.11118 -0 -0 -0.75165 -0.14648 0 0 0 0 0 0.00573 -0.08036 0.00072 0.04182 0 0.05063 2.29526 -1.0874 -0.20788 0.52498 -2.77088
ILE_3769 -9.24586 1.40578 0.59454 -0.47254 0.27387 0.09189 1.91783 -1.84389 -5e-05 -0.00081 -0.59202 0.20541 0 0 0 0 0 0.00809 -0.03042 0.10331 0.48788 0 -0.50751 0 0.73287 -0.44325 0.62628 -6.68861
MET_3770 -9.88091 1.18085 3.65089 -0.75397 0.37153 0.32971 2.50115 -2.30192 -0.00693 -0.04581 -1.85998 -0.34229 0 0 0 0 0 0.01821 0.05979 0.01875 2.906 0 0.01176 0 0.60916 0.25488 0.94823 -2.3309
LEU_3771 -7.70371 1.11201 3.91971 -0.53004 0.34081 0.12938 2.89496 -2.76968 -0 -0 -3.19259 0.26385 0 0 0 0 0 0.01387 0.02444 0.02225 0.32765 0 -0.24561 0 0.18072 0.37875 0.7262 -4.10705
CYS_3772 -6.54111 0.69844 3.80326 -0.05643 0.00018 0.03193 1.4236 -1.89903 -5e-05 -0.00081 -1.8984 -0.34536 0 0 0 0 0 0.07096 -0.07265 0.11566 0.65228 0 0.30142 0 3.6196 -0.25077 0.50735 0.16006
CYS:disulfide_3773 -9.00355 2.07523 5.89209 -0.043 0.00137 0.0191 2.46615 -3.15024 -0 -0 -1.72222 -0.31758 0 0 0 0 0.39658 0.06473 0.69734 0.05594 0.54639 0 0.05478 0 3.6196 -0.15752 0.73305 2.22821
MET_3774 -8.72193 0.71465 4.23645 -0.66084 0.13403 0.30931 2.35283 -2.61036 -0.00373 -0.02198 -1.46631 -0.22948 0 0 0 0 0 0.01894 0.08405 0.10608 2.30588 0 0.09117 0 0.60916 0.08857 1.32996 -1.33358
THR_3775 -4.87951 0.54847 4.59499 -0.2024 0.15305 0.07391 2.15427 -2.39638 -0.0191 -0.17602 -2.02777 -0.10272 0 0 0 0 0 0.0019 -0.03605 0.01124 0.09964 0 0.04526 2.26516 -1.0874 0.14477 1.20816 0.37347
SER_3776 -5.29113 0.42731 5.43478 -0.03773 0.01434 0.02777 2.59005 -2.53232 -0.00708 -0.08137 -1.75693 0.00298 0 0 0 0 0 0.0153 -0.06903 0.08558 0.7747 0 -0.14567 1.75325 -0.77834 -0.08891 0.50232 0.83988
CYS_3777 -3.39631 0.32723 3.53294 -0.06633 0.00899 0.02215 1.61107 -1.70053 -0.00373 -0.02198 -1.56647 -0.78641 0 0 0 0 0 0.01379 -0.1095 0.01804 0.05264 0 0.26919 0 3.6196 0.04594 0.69886 2.56916
CYS_3778 -6.09853 0.56963 4.48166 -0.05027 0.0247 0.02408 2.17527 -2.18476 -0 -0 -2.42859 -0.54372 0 0 0 0 0 0.00669 0.15137 0.01224 0.05078 0 0.25566 0 3.6196 0.54729 1.12946 1.74256
SER_3779 -4.69998 0.37007 5.40858 -0.02532 0 0.04227 2.711 -2.47577 -0.01382 -0.1402 -0.94746 -1.22006 0 0 0 0 0 0.02994 -0.0143 0.04461 0.74625 0 0.28962 0.64245 -0.77834 0.35928 1.03556 1.36439
CYS:disulfide_3780 -6.31889 1.32418 4.31337 -0.07151 0.00742 0.04939 1.68133 -2.36999 -0 -0 -1.16625 -0.5465 0 0 0 0 0.39658 0.19152 -0.03615 0.00129 0.56664 0 0.19467 0 3.6196 -0.3093 1.1686 2.696
LEU_3781 -9.99396 1.55235 4.92457 -0.67642 0.30497 0.22978 2.91808 -3.07485 -0 -0 -1.635 0.12782 0 0 0 0 0 0.03405 0.12341 0.01466 0.82034 0 -0.20619 0 0.18072 -0.27942 1.1592 -3.47588
LYS_3782 -4.54112 0.22603 5.01224 -0.29358 0.02703 0.12692 1.8945 -2.23696 -0.01146 -0.08356 -0.8033 -0.01987 0 0 0 0 0 0.04877 0.24152 0.01205 1.67439 0 -0.03763 0 -1.5107 -0.21488 0.6274 0.13781
GLY_3783 -3.94104 0.45435 4.7803 -5e-05 0 0 2.43491 -2.3845 -0.0127 -0.06139 -3.27103 -0.39264 0 0 0 0 0 0.01041 -0.03509 0 0 0 0.23377 0 0.83697 0.36622 0.26748 -0.71402
CYS_3784 -8.24717 0.86046 5.71612 -0.04926 0 0.01723 3.5984 -2.94561 -0 -0 -3.43518 0.05414 0 0 0 0 0 0.01957 -0.04639 0.00964 0.3053 0 0.28203 0 3.6196 0.64571 0.2776 0.6822
CYS_3785 -4.51858 0.37068 3.21111 -0.05375 0.00183 0.01859 1.53571 -1.65949 -0 -0 -2.5202 -0.02531 0 0 0 0 0 0.01707 -0.08014 0.00335 0.57994 0 0.27271 0 3.6196 -0.09573 0.30389 0.98127
SER_3786 -2.12031 0.28117 3.03312 -0.02402 0 0.02294 1.53726 -1.39905 -0.00053 -0.00809 -0.4946 0.18113 0 0 0 0 0 0.04047 -0.03949 0.01816 0.38022 0 0.22719 0.60237 -0.77834 0.23725 0.21333 1.91019
CYS_3787 -4.02932 0.25248 3.02966 -0.07949 0.00176 0.04324 1.45968 -1.47696 -0.00046 -0.00773 -1.0244 0.1523 0 0 0 0 0 0.00244 0.06537 0.00221 0.55234 0 0.04505 0 3.6196 0.481 0.36431 3.45308
GLY_3788 -2.33317 0.14607 2.37337 -5e-05 0 0 1.0144 -1.20661 -0.01229 -0.0575 -1.10802 -0.37463 0 0 0 0 0 0.00133 -0.14253 0 0 0 -1.40855 0 0.83697 -0.477 0.54686 -2.20135
SER_3789 -3.02659 0.20114 3.24127 -0.02723 0 0.04079 1.40396 -1.45728 -0 -0 0.00594 -1.00859 0 0 0 0 0 0.00524 0.03981 0.01028 0.26406 0 0.06468 0.61446 -0.77834 -0.82771 0.48035 -0.75378
CYS_3790 -4.93303 0.77754 2.64673 -0.03391 0 0.00941 0.60517 -1.31045 -0.00171 -0.00476 -0.57457 -0.43445 0 0 0 0 0 0.01531 0.1361 0.11395 0.30388 0 0.30203 0 3.6196 5.2695 0.54785 7.05418
CYS_3791 -4.76061 0.47563 2.25057 -0.05931 0.0009 0.01928 0.84677 -1.1027 -0 -0 0.3326 -0.73012 0 0 0 0 0 0.01767 -0.03608 0.02687 0.45057 0 0.141 0 3.6196 5.56886 0.53604 7.59754
LYS_3792 -3.18144 0.22468 4.16614 -0.30889 0.02779 0.14836 1.16243 -1.67879 -0.03643 -0.13464 -1.33312 0.10841 0 0 0 0 0 0.03046 -0.09303 0.03781 2.18512 0 0.00274 0 -1.5107 -0.28607 0.30481 -0.16436
PHE_3793 -2.67191 0.24844 3.23907 -0.99033 0.07762 0.3761 1.53578 -1.52829 -0 -0 -0.77611 0.01454 0 0 0 0 0 0.02796 0.00417 0.03669 0 1.85262 -0.38229 0 1.0402 -0.27404 0.19208 2.02229
ASP_3794 -2.2469 0.1841 2.41565 -0.12045 0.01517 0.37549 0.51683 -1.13848 -0 -0 -0.01503 -0.42752 0 0 0 0 0 0.0269 -0.1211 0.0133 0 1.79252 -0.01471 0 -2.3716 -0.13172 0.26653 -0.98101
GLU_3795 -3.51315 0.35163 4.28177 -0.22039 0.03843 0.34764 1.97578 -1.80181 -0.03943 -0.19246 -2.44091 -0.55221 0 0 0 0 0 0.00364 2e-05 0.0093 0 2.96318 -0.02082 0 -2.7348 -0.37886 0.28987 -1.63359
ASP_3796 -2.50239 0.07449 3.36111 -0.24043 0.03399 0.79038 1.48697 -1.54177 -0.00781 -0.10328 -1.31728 -0.58455 0 0 0 0 0 0.00103 -0.00503 0.09863 0 1.99571 -0.63718 0 -2.3716 -0.26411 0.25479 -1.47834
ASP_3797 -4.89112 0.39781 6.17989 -0.18875 0.03961 0.60571 2.85691 -2.57158 -0.0031 -0.0407 -3.59586 -1.30972 0 0 0 0 0 0.03045 -0.0301 0.27301 0 2.09845 -0.78319 0 -2.3716 -0.25028 0.352 -3.20217
SER_3798 -2.50406 0.62419 2.20931 -0.03624 0.00159 0.0663 0.73653 -1.03685 -0 -0 0.16417 -0.72902 0 0 0 0 0 0.3738 0.28323 0.00185 0.29979 0 0.42079 0.60002 -0.77834 0.17931 1.07054 1.94689
GLU_3799 -4.68411 0.8617 5.02177 -0.31269 0.08955 0.32188 2.24673 -2.20191 -0 -0 -0.63324 -0.36163 0 0 0 0 0 0.07621 0.09843 0.04297 0 3.98155 0.17417 0 -2.7348 6.12073 3.19999 11.3073
PRO_3800 -4.30735 0.92829 3.22641 -0.07074 1e-05 0.04363 0.36858 -1.17647 -0 -0 -1.11688 0.61795 0 0 0 0 0 0.0061 -0.03538 0.00983 0.16864 0 -0.44113 0 -2.4119 5.8641 2.56949 4.24316
VAL_3801 -5.19747 0.53702 4.27095 -0.28206 0.13126 0.05868 2.90311 -2.37751 -0 -0 -0.60818 -0.29793 0 0 0 0 0 0.02235 0.09324 0.01841 0.25614 0 -0.51098 0 1.9342 0.17743 0.55118 1.67984
LEU_3802 -6.95063 0.83347 3.71344 -0.64492 0.23135 0.24331 2.50053 -2.5811 -0 -0 -0.03991 0.04864 0 0 0 0 0 0.01065 -0.10905 0.59676 0.98753 0 -0.1639 0 0.18072 0.02635 0.66745 -0.44931
LYS_3803 -5.75077 0.39904 4.89373 -0.42277 0.05997 0.22728 2.37627 -2.34433 -0 -0 -2.98822 0.11449 0 0 0 0 0 0.01165 -0.0873 0.08745 1.42476 0 -0.02549 0 -1.5107 -0.30936 0.77294 -3.07135
GLY_3804 -3.10734 0.62161 2.62055 -0.00104 0 0 1.23115 -1.48594 -0 -0 -0.27806 -0.32724 0 0 0 0 0 0.03484 -0.11712 0 0 0 -1.11177 0 0.83697 -0.04534 0.68293 -0.4458
VAL_3805 -5.23868 0.71079 0.32206 -0.38849 0.40006 0.09565 0.44974 -1.12171 -0 -0 -0.02826 -0.08322 0 0 0 0 0 0.00891 -0.06802 0.01238 0.84705 0 -0.7879 0 1.9342 0.05117 0.40687 -2.47742
LYS_3806 -1.96033 0.1453 1.24621 -0.41344 0.0589 0.24469 0.30157 -0.78199 -0.01217 -0.13022 0.03734 -0.05456 0 0 0 0 0 0.0168 -0.00115 0.00095 1.79874 0 0.30447 0 -1.5107 -0.05 0.19583 -0.56376
LEU_3807 -5.02409 0.51314 1.46064 -0.46387 0.23969 0.08916 0.49784 -1.41817 -0.00057 -0.01467 -0.23727 0.055 0 0 0 0 0 0.00699 -0.0007 0.02567 0.64373 0 -0.14095 0 0.18072 0.05423 0.30091 -3.23255
HIS_D_3808 -5.68036 0.34425 4.85234 -0.6252 0.09373 0.52761 0.99677 -2.35997 -0 -0 -0.5948 -0.63539 0 0 0 0 0 0.01398 0.05113 0.01932 0 1.60762 -0.01557 0 -0.45461 -0.26047 0.36852 -1.75109
TYR_3809 -6.16892 1.30706 5.00643 -0.55967 0.02604 0.28926 1.18392 -2.44206 -0.00784 -0.109 -0.84959 -0.07754 0 0 -0.27504 0 0 0.01284 0.11012 0.00089 0 2.30905 -0.2262 0.00168 1.2797 0.65309 0.98086 2.44509
THR:CtermProteinFull_3810 -2.59795 0.86783 3.96089 -0.23346 0.19492 0.1417 1.69332 -1.55372 -0.00057 -0.01467 -4.23943 0.09055 0 0 -0.27504 0 0 0.06986 0 0.00823 0.15592 0 0 2.28384 -1.0874 0.83067 1.68027 1.97576
VRT_3811 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 440.073 0 0 0 0 0 0 0 0 0 440.073
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 54729 DOMAINID 53436 MODEL 2 SARS-CoV-2 Spike B.1.1.7 England MILK-9E05B3
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 953.962 tmscore: 0.86894 7jjjA_202 prob: 100 ident: 97.18
SSBOND     CYS A   15    CYS A  134                                       2.02  
SSBOND     CYS A  129    CYS A  163                                       2.03  
SSBOND     CYS A  288    CYS A  298                                       2.03  
SSBOND     CYS A  333    CYS A  358                                       2.10  
SSBOND     CYS A  376    CYS A  429                                       2.11  
SSBOND     CYS A  388    CYS A  522                                       2.03  
SSBOND     CYS A  477    CYS A  485                                       2.09  
SSBOND     CYS A  535    CYS A  587                                       2.03  
SSBOND     CYS A  614    CYS A  646                                       2.02  
SSBOND     CYS A  659    CYS A  668                                       2.03  
SSBOND     CYS A  735    CYS A  757                                       2.05  
SSBOND     CYS A  740    CYS A  746                                       2.07  
SSBOND     CYS A  837    CYS A  848                                       2.05  
SSBOND     CYS A 1029    CYS A 1040                                       2.03  
SSBOND     CYS A 1079    CYS A 1123                                       2.02  
SSBOND     CYS A 1232    CYS A 1240                                       2.06  
SSBOND     CYS B 1285    CYS B 1404                                       2.02  
SSBOND     CYS B 1399    CYS B 1433                                       2.03  
SSBOND     CYS B 1558    CYS B 1568                                       2.02  
SSBOND     CYS B 1603    CYS B 1628                                       2.10  
SSBOND     CYS B 1646    CYS B 1699                                       2.11  
SSBOND     CYS B 1658    CYS B 1792                                       2.03  
SSBOND     CYS B 1747    CYS B 1755                                       2.09  
SSBOND     CYS B 1805    CYS B 1857                                       2.03  
SSBOND     CYS B 1884    CYS B 1916                                       2.02  
SSBOND     CYS B 1929    CYS B 1938                                       2.03  
SSBOND     CYS B 2005    CYS B 2027                                       2.05  
SSBOND     CYS B 2010    CYS B 2016                                       2.08  
SSBOND     CYS B 2107    CYS B 2118                                       2.06  
SSBOND     CYS B 2299    CYS B 2310                                       2.02  
SSBOND     CYS B 2349    CYS B 2393                                       2.02  
SSBOND     CYS B 2502    CYS B 2510                                       2.05  
SSBOND     CYS C 2555    CYS C 2674                                       2.02  
SSBOND     CYS C 2669    CYS C 2703                                       2.03  
SSBOND     CYS C 2828    CYS C 2838                                       2.03  
SSBOND     CYS C 2873    CYS C 2898                                       2.10  
SSBOND     CYS C 2916    CYS C 2969                                       2.11  
SSBOND     CYS C 2928    CYS C 3062                                       2.03  
SSBOND     CYS C 3017    CYS C 3025                                       2.09  
SSBOND     CYS C 3075    CYS C 3127                                       2.03  
SSBOND     CYS C 3154    CYS C 3186                                       2.02  
SSBOND     CYS C 3199    CYS C 3208                                       2.03  
SSBOND     CYS C 3275    CYS C 3297                                       2.05  
SSBOND     CYS C 3280    CYS C 3286                                       2.07  
SSBOND     CYS C 3377    CYS C 3388                                       2.06  
SSBOND     CYS C 3569    CYS C 3580                                       2.02  
SSBOND     CYS C 3619    CYS C 3663                                       2.02  
SSBOND     CYS C 3772    CYS C 3780                                       2.04  
ATOM      1  N   MET A   1     -25.235  22.389 -44.885  1.00  4.640          N  
ATOM      2  CA  MET A   1     -24.573  22.448 -46.186  1.00  4.680          C  
ATOM      3  C   MET A   1     -24.117  23.857 -46.562  1.00  3.840          C  
ATOM      4  O   MET A   1     -22.923  24.152 -46.570  1.00  3.030          O  
ATOM      5  CB  MET A   1     -25.482  21.940 -47.302  1.00  6.540          C  
ATOM      6  CG  MET A   1     -24.798  21.937 -48.685  1.00  6.540          C  
ATOM      7  SD  MET A   1     -25.921  21.709 -50.049  1.00  6.540          S  
ATOM      8  CE  MET A   1     -26.591  23.384 -50.173  1.00  6.540          C  
ATOM      9 1H   MET A   1     -24.987  21.523 -44.426  1.00  5.570          H  
ATOM     10 2H   MET A   1     -24.941  23.166 -44.313  1.00  5.570          H  
ATOM     11 3H   MET A   1     -26.237  22.421 -45.009  1.00  5.570          H  
ATOM     12  HA  MET A   1     -23.684  21.819 -46.144  1.00  5.620          H  
ATOM     13 1HB  MET A   1     -25.765  20.911 -47.086  1.00  7.840          H  
ATOM     14 2HB  MET A   1     -26.394  22.517 -47.344  1.00  7.840          H  
ATOM     15 1HG  MET A   1     -24.271  22.860 -48.847  1.00  7.840          H  
ATOM     16 2HG  MET A   1     -24.063  21.131 -48.716  1.00  7.840          H  
ATOM     17 1HE  MET A   1     -27.310  23.425 -50.990  1.00  7.840          H  
ATOM     18 2HE  MET A   1     -27.087  23.659 -49.249  1.00  7.840          H  
ATOM     19 3HE  MET A   1     -25.780  24.086 -50.371  1.00  7.840          H  
ATOM     20  N   PHE A   2     -25.078  24.715 -46.911  1.00  4.340          N  
ATOM     21  CA  PHE A   2     -24.782  26.048 -47.431  1.00  4.120          C  
ATOM     22  C   PHE A   2     -23.876  26.905 -46.564  1.00  3.980          C  
ATOM     23  O   PHE A   2     -22.893  27.451 -47.062  1.00  3.990          O  
ATOM     24  CB  PHE A   2     -26.077  26.806 -47.683  1.00  5.860          C  
ATOM     25  CG  PHE A   2     -25.864  28.215 -48.115  1.00  5.860          C  
ATOM     26  CD1 PHE A   2     -25.503  28.505 -49.417  1.00  5.860          C  
ATOM     27  CD2 PHE A   2     -26.034  29.262 -47.219  1.00  5.860          C  
ATOM     28  CE1 PHE A   2     -25.316  29.808 -49.815  1.00  5.860          C  
ATOM     29  CE2 PHE A   2     -25.847  30.559 -47.612  1.00  5.860          C  
ATOM     30  CZ  PHE A   2     -25.489  30.835 -48.914  1.00  5.860          C  
ATOM     31  H   PHE A   2     -26.047  24.436 -46.863  1.00  5.210          H  
ATOM     32  HA  PHE A   2     -24.285  25.919 -48.391  1.00  4.940          H  
ATOM     33 1HB  PHE A   2     -26.648  26.297 -48.458  1.00  7.030          H  
ATOM     34 2HB  PHE A   2     -26.682  26.815 -46.782  1.00  7.030          H  
ATOM     35  HD1 PHE A   2     -25.367  27.693 -50.130  1.00  7.030          H  
ATOM     36  HD2 PHE A   2     -26.320  29.048 -46.194  1.00  7.030          H  
ATOM     37  HE1 PHE A   2     -25.030  30.028 -50.843  1.00  7.030          H  
ATOM     38  HE2 PHE A   2     -25.983  31.371 -46.900  1.00  7.030          H  
ATOM     39  HZ  PHE A   2     -25.340  31.866 -49.229  1.00  7.030          H  
ATOM     40  N   VAL A   3     -24.173  27.041 -45.277  1.00  4.440          N  
ATOM     41  CA  VAL A   3     -23.331  27.930 -44.496  1.00  4.950          C  
ATOM     42  C   VAL A   3     -21.891  27.437 -44.468  1.00  4.930          C  
ATOM     43  O   VAL A   3     -20.982  28.255 -44.571  1.00  4.740          O  
ATOM     44  CB  VAL A   3     -23.901  28.206 -43.115  1.00  6.730          C  
ATOM     45  CG1 VAL A   3     -22.882  28.966 -42.304  1.00  6.730          C  
ATOM     46  CG2 VAL A   3     -25.178  29.039 -43.301  1.00  6.730          C  
ATOM     47  H   VAL A   3     -24.966  26.565 -44.878  1.00  5.330          H  
ATOM     48  HA  VAL A   3     -23.327  28.896 -45.005  1.00  5.940          H  
ATOM     49  HB  VAL A   3     -24.131  27.277 -42.597  1.00  8.070          H  
ATOM     50 1HG1 VAL A   3     -23.289  29.191 -41.370  1.00  8.070          H  
ATOM     51 2HG1 VAL A   3     -21.994  28.382 -42.167  1.00  8.070          H  
ATOM     52 3HG1 VAL A   3     -22.629  29.897 -42.812  1.00  8.070          H  
ATOM     53 1HG2 VAL A   3     -25.618  29.281 -42.340  1.00  8.070          H  
ATOM     54 2HG2 VAL A   3     -24.931  29.965 -43.820  1.00  8.070          H  
ATOM     55 3HG2 VAL A   3     -25.896  28.478 -43.889  1.00  8.070          H  
ATOM     56  N   PHE A   4     -21.681  26.130 -44.302  1.00  5.260          N  
ATOM     57  CA  PHE A   4     -20.339  25.552 -44.361  1.00  5.260          C  
ATOM     58  C   PHE A   4     -19.652  25.918 -45.675  1.00  4.730          C  
ATOM     59  O   PHE A   4     -18.495  26.355 -45.698  1.00  4.760          O  
ATOM     60  CB  PHE A   4     -20.361  24.048 -44.166  1.00  7.360          C  
ATOM     61  CG  PHE A   4     -19.060  23.405 -44.498  1.00  7.360          C  
ATOM     62  CD1 PHE A   4     -17.931  23.600 -43.732  1.00  7.360          C  
ATOM     63  CD2 PHE A   4     -18.979  22.564 -45.594  1.00  7.360          C  
ATOM     64  CE1 PHE A   4     -16.749  22.972 -44.066  1.00  7.360          C  
ATOM     65  CE2 PHE A   4     -17.805  21.936 -45.914  1.00  7.360          C  
ATOM     66  CZ  PHE A   4     -16.694  22.142 -45.147  1.00  7.360          C  
ATOM     67  H   PHE A   4     -22.483  25.534 -44.177  1.00  6.310          H  
ATOM     68  HA  PHE A   4     -19.765  25.963 -43.544  1.00  6.310          H  
ATOM     69 1HB  PHE A   4     -20.596  23.824 -43.133  1.00  8.840          H  
ATOM     70 2HB  PHE A   4     -21.133  23.606 -44.792  1.00  8.840          H  
ATOM     71  HD1 PHE A   4     -17.981  24.256 -42.881  1.00  8.840          H  
ATOM     72  HD2 PHE A   4     -19.869  22.398 -46.207  1.00  8.840          H  
ATOM     73  HE1 PHE A   4     -15.859  23.126 -43.485  1.00  8.840          H  
ATOM     74  HE2 PHE A   4     -17.748  21.268 -46.776  1.00  8.840          H  
ATOM     75  HZ  PHE A   4     -15.760  21.636 -45.409  1.00  8.840          H  
ATOM     76  N   LEU A   5     -20.370  25.745 -46.787  1.00  4.740          N  
ATOM     77  CA  LEU A   5     -19.815  26.054 -48.096  1.00  4.810          C  
ATOM     78  C   LEU A   5     -19.413  27.529 -48.192  1.00  4.870          C  
ATOM     79  O   LEU A   5     -18.487  27.856 -48.929  1.00  5.360          O  
ATOM     80  CB  LEU A   5     -20.825  25.731 -49.208  1.00  6.710          C  
ATOM     81  CG  LEU A   5     -21.185  24.225 -49.442  1.00  6.710          C  
ATOM     82  CD1 LEU A   5     -22.322  24.153 -50.460  1.00  6.710          C  
ATOM     83  CD2 LEU A   5     -19.968  23.443 -49.922  1.00  6.710          C  
ATOM     84  H   LEU A   5     -21.313  25.348 -46.720  1.00  5.690          H  
ATOM     85  HA  LEU A   5     -18.916  25.463 -48.231  1.00  5.770          H  
ATOM     86 1HB  LEU A   5     -21.749  26.257 -48.984  1.00  8.050          H  
ATOM     87 2HB  LEU A   5     -20.436  26.127 -50.144  1.00  8.050          H  
ATOM     88  HG  LEU A   5     -21.532  23.788 -48.517  1.00  8.050          H  
ATOM     89 1HD1 LEU A   5     -22.601  23.112 -50.623  1.00  8.050          H  
ATOM     90 2HD1 LEU A   5     -23.181  24.700 -50.088  1.00  8.050          H  
ATOM     91 3HD1 LEU A   5     -21.998  24.590 -51.401  1.00  8.050          H  
ATOM     92 1HD2 LEU A   5     -20.253  22.403 -50.079  1.00  8.050          H  
ATOM     93 2HD2 LEU A   5     -19.609  23.866 -50.862  1.00  8.050          H  
ATOM     94 3HD2 LEU A   5     -19.176  23.481 -49.183  1.00  8.050          H  
ATOM     95  N   VAL A   6     -20.109  28.421 -47.480  1.00  4.610          N  
ATOM     96  CA  VAL A   6     -19.753  29.837 -47.456  1.00  4.650          C  
ATOM     97  C   VAL A   6     -18.572  30.124 -46.506  1.00  4.190          C  
ATOM     98  O   VAL A   6     -17.646  30.864 -46.873  1.00  3.990          O  
ATOM     99  CB  VAL A   6     -20.956  30.711 -47.037  1.00  6.490          C  
ATOM    100  CG1 VAL A   6     -20.523  32.194 -46.876  1.00  6.490          C  
ATOM    101  CG2 VAL A   6     -22.043  30.594 -48.083  1.00  6.490          C  
ATOM    102  H   VAL A   6     -20.934  28.100 -46.960  1.00  5.530          H  
ATOM    103  HA  VAL A   6     -19.460  30.124 -48.464  1.00  5.580          H  
ATOM    104  HB  VAL A   6     -21.337  30.362 -46.077  1.00  7.790          H  
ATOM    105 1HG1 VAL A   6     -21.385  32.788 -46.579  1.00  7.790          H  
ATOM    106 2HG1 VAL A   6     -19.753  32.292 -46.112  1.00  7.790          H  
ATOM    107 3HG1 VAL A   6     -20.135  32.565 -47.824  1.00  7.790          H  
ATOM    108 1HG2 VAL A   6     -22.888  31.199 -47.779  1.00  7.790          H  
ATOM    109 2HG2 VAL A   6     -21.668  30.946 -49.041  1.00  7.790          H  
ATOM    110 3HG2 VAL A   6     -22.357  29.562 -48.182  1.00  7.790          H  
ATOM    111  N   LEU A   7     -18.619  29.600 -45.269  1.00  4.290          N  
ATOM    112  CA  LEU A   7     -17.584  29.963 -44.312  1.00  4.410          C  
ATOM    113  C   LEU A   7     -16.259  29.370 -44.674  1.00  4.390          C  
ATOM    114  O   LEU A   7     -15.229  30.018 -44.503  1.00  4.500          O  
ATOM    115  CB  LEU A   7     -17.941  29.516 -42.872  1.00  6.130          C  
ATOM    116  CG  LEU A   7     -17.868  27.979 -42.508  1.00  6.130          C  
ATOM    117  CD1 LEU A   7     -16.445  27.551 -42.002  1.00  6.130          C  
ATOM    118  CD2 LEU A   7     -18.897  27.688 -41.438  1.00  6.130          C  
ATOM    119  H   LEU A   7     -19.390  28.982 -45.010  1.00  5.150          H  
ATOM    120  HA  LEU A   7     -17.485  31.044 -44.322  1.00  5.290          H  
ATOM    121 1HB  LEU A   7     -17.253  30.001 -42.199  1.00  7.350          H  
ATOM    122 2HB  LEU A   7     -18.950  29.860 -42.648  1.00  7.350          H  
ATOM    123  HG  LEU A   7     -18.087  27.405 -43.386  1.00  7.350          H  
ATOM    124 1HD1 LEU A   7     -16.454  26.495 -41.769  1.00  7.350          H  
ATOM    125 2HD1 LEU A   7     -15.678  27.719 -42.704  1.00  7.350          H  
ATOM    126 3HD1 LEU A   7     -16.212  28.101 -41.123  1.00  7.350          H  
ATOM    127 1HD2 LEU A   7     -18.870  26.635 -41.205  1.00  7.350          H  
ATOM    128 2HD2 LEU A   7     -18.683  28.263 -40.538  1.00  7.350          H  
ATOM    129 3HD2 LEU A   7     -19.873  27.947 -41.797  1.00  7.350          H  
ATOM    130  N   LEU A   8     -16.220  28.178 -45.256  1.00  4.430          N  
ATOM    131  CA  LEU A   8     -14.913  27.633 -45.512  1.00  4.750          C  
ATOM    132  C   LEU A   8     -14.061  28.515 -46.439  1.00  4.590          C  
ATOM    133  O   LEU A   8     -12.899  28.760 -46.097  1.00  4.600          O  
ATOM    134  CB  LEU A   8     -15.017  26.177 -45.974  1.00  6.520          C  
ATOM    135  CG  LEU A   8     -13.717  25.543 -46.470  1.00  6.520          C  
ATOM    136  CD1 LEU A   8     -12.668  25.499 -45.317  1.00  6.520          C  
ATOM    137  CD2 LEU A   8     -14.055  24.170 -47.024  1.00  6.520          C  
ATOM    138  H   LEU A   8     -17.071  27.628 -45.428  1.00  5.320          H  
ATOM    139  HA  LEU A   8     -14.395  27.600 -44.559  1.00  5.700          H  
ATOM    140 1HB  LEU A   8     -15.302  25.602 -45.092  1.00  7.830          H  
ATOM    141 2HB  LEU A   8     -15.819  26.029 -46.676  1.00  7.830          H  
ATOM    142  HG  LEU A   8     -13.298  26.149 -47.273  1.00  7.830          H  
ATOM    143 1HD1 LEU A   8     -11.746  25.065 -45.686  1.00  7.830          H  
ATOM    144 2HD1 LEU A   8     -12.447  26.500 -44.959  1.00  7.830          H  
ATOM    145 3HD1 LEU A   8     -13.057  24.904 -44.496  1.00  7.830          H  
ATOM    146 1HD2 LEU A   8     -13.166  23.700 -47.424  1.00  7.830          H  
ATOM    147 2HD2 LEU A   8     -14.473  23.555 -46.240  1.00  7.830          H  
ATOM    148 3HD2 LEU A   8     -14.788  24.280 -47.827  1.00  7.830          H  
ATOM    149  N   PRO A   9     -14.516  28.920 -47.645  1.00  4.570          N  
ATOM    150  CA  PRO A   9     -13.819  29.866 -48.487  1.00  4.680          C  
ATOM    151  C   PRO A   9     -13.455  31.139 -47.745  1.00  4.290          C  
ATOM    152  O   PRO A   9     -12.367  31.676 -47.950  1.00  4.320          O  
ATOM    153  CB  PRO A   9     -14.843  30.143 -49.582  1.00  7.020          C  
ATOM    154  CG  PRO A   9     -15.596  28.871 -49.686  1.00  7.020          C  
ATOM    155  CD  PRO A   9     -15.714  28.376 -48.263  1.00  7.020          C  
ATOM    156  HA  PRO A   9     -12.920  29.390 -48.902  1.00  5.620          H  
ATOM    157 1HB  PRO A   9     -15.483  30.994 -49.294  1.00  8.420          H  
ATOM    158 2HB  PRO A   9     -14.333  30.421 -50.514  1.00  8.420          H  
ATOM    159 1HG  PRO A   9     -16.586  29.056 -50.140  1.00  8.420          H  
ATOM    160 2HG  PRO A   9     -15.074  28.163 -50.338  1.00  8.420          H  
ATOM    161 1HD  PRO A   9     -16.594  28.764 -47.800  1.00  8.420          H  
ATOM    162 2HD  PRO A   9     -15.711  27.310 -48.330  1.00  8.420          H  
ATOM    163  N   LEU A  10     -14.327  31.636 -46.857  1.00  4.100          N  
ATOM    164  CA  LEU A  10     -13.912  32.836 -46.149  1.00  4.060          C  
ATOM    165  C   LEU A  10     -12.691  32.548 -45.272  1.00  3.960          C  
ATOM    166  O   LEU A  10     -11.662  33.221 -45.396  1.00  3.830          O  
ATOM    167  CB  LEU A  10     -15.058  33.369 -45.285  1.00  5.700          C  
ATOM    168  CG  LEU A  10     -16.288  33.987 -45.989  1.00  5.700          C  
ATOM    169  CD1 LEU A  10     -17.373  34.239 -44.931  1.00  5.700          C  
ATOM    170  CD2 LEU A  10     -15.909  35.291 -46.674  1.00  5.700          C  
ATOM    171  H   LEU A  10     -15.271  31.247 -46.721  1.00  4.920          H  
ATOM    172  HA  LEU A  10     -13.621  33.583 -46.880  1.00  4.870          H  
ATOM    173 1HB  LEU A  10     -15.432  32.535 -44.744  1.00  6.840          H  
ATOM    174 2HB  LEU A  10     -14.663  34.100 -44.583  1.00  6.840          H  
ATOM    175  HG  LEU A  10     -16.682  33.285 -46.727  1.00  6.840          H  
ATOM    176 1HD1 LEU A  10     -18.255  34.664 -45.410  1.00  6.840          H  
ATOM    177 2HD1 LEU A  10     -17.644  33.309 -44.454  1.00  6.840          H  
ATOM    178 3HD1 LEU A  10     -16.999  34.935 -44.177  1.00  6.840          H  
ATOM    179 1HD2 LEU A  10     -16.793  35.714 -47.151  1.00  6.840          H  
ATOM    180 2HD2 LEU A  10     -15.524  35.995 -45.934  1.00  6.840          H  
ATOM    181 3HD2 LEU A  10     -15.153  35.115 -47.432  1.00  6.840          H  
ATOM    182  N   VAL A  11     -12.758  31.441 -44.512  1.00  4.240          N  
ATOM    183  CA  VAL A  11     -11.727  31.033 -43.551  1.00  4.500          C  
ATOM    184  C   VAL A  11     -10.391  30.877 -44.224  1.00  4.230          C  
ATOM    185  O   VAL A  11      -9.355  31.257 -43.651  1.00  4.450          O  
ATOM    186  CB  VAL A  11     -12.123  29.678 -42.854  1.00  6.200          C  
ATOM    187  CG1 VAL A  11     -10.954  29.092 -42.045  1.00  6.200          C  
ATOM    188  CG2 VAL A  11     -13.304  29.883 -41.857  1.00  6.200          C  
ATOM    189  H   VAL A  11     -13.621  30.898 -44.564  1.00  5.090          H  
ATOM    190  HA  VAL A  11     -11.625  31.804 -42.800  1.00  5.400          H  
ATOM    191  HB  VAL A  11     -12.406  28.968 -43.626  1.00  7.440          H  
ATOM    192 1HG1 VAL A  11     -11.267  28.156 -41.589  1.00  7.440          H  
ATOM    193 2HG1 VAL A  11     -10.098  28.904 -42.687  1.00  7.440          H  
ATOM    194 3HG1 VAL A  11     -10.692  29.798 -41.275  1.00  7.440          H  
ATOM    195 1HG2 VAL A  11     -13.568  28.926 -41.414  1.00  7.440          H  
ATOM    196 2HG2 VAL A  11     -13.012  30.553 -41.074  1.00  7.440          H  
ATOM    197 3HG2 VAL A  11     -14.161  30.282 -42.371  1.00  7.440          H  
ATOM    198  N   SER A  12     -10.435  30.285 -45.417  1.00  4.120          N  
ATOM    199  CA  SER A  12      -9.294  29.963 -46.252  1.00  4.210          C  
ATOM    200  C   SER A  12      -8.824  30.923 -47.385  1.00  3.180          C  
ATOM    201  O   SER A  12      -8.013  30.471 -48.183  1.00  3.450          O  
ATOM    202  CB  SER A  12      -9.538  28.586 -46.851  1.00  5.860          C  
ATOM    203  OG  SER A  12     -10.667  28.567 -47.677  1.00  5.860          O  
ATOM    204  H   SER A  12     -11.358  29.988 -45.740  1.00  4.940          H  
ATOM    205  HA  SER A  12      -8.460  29.864 -45.580  1.00  5.050          H  
ATOM    206 1HB  SER A  12      -8.661  28.276 -47.419  1.00  7.030          H  
ATOM    207 2HB  SER A  12      -9.680  27.877 -46.051  1.00  7.030          H  
ATOM    208  HG  SER A  12     -11.438  28.615 -47.076  1.00  7.030          H  
ATOM    209  N   SER A  13      -9.289  32.195 -47.523  1.00  2.310          N  
ATOM    210  CA  SER A  13      -8.791  33.020 -48.689  1.00  1.550          C  
ATOM    211  C   SER A  13      -7.605  34.095 -48.582  1.00  1.320          C  
ATOM    212  O   SER A  13      -6.871  34.314 -49.557  1.00  1.340          O  
ATOM    213  CB  SER A  13      -9.983  33.730 -49.302  1.00  2.470          C  
ATOM    214  OG  SER A  13     -10.880  32.810 -49.878  1.00  2.470          O  
ATOM    215  H   SER A  13      -9.994  32.570 -46.872  1.00  2.770          H  
ATOM    216  HA  SER A  13      -8.457  32.295 -49.432  1.00  1.860          H  
ATOM    217 1HB  SER A  13     -10.497  34.305 -48.531  1.00  2.970          H  
ATOM    218 2HB  SER A  13      -9.636  34.428 -50.060  1.00  2.970          H  
ATOM    219  HG  SER A  13     -11.334  32.361 -49.131  1.00  2.970          H  
ATOM    220  N   GLN A  14      -7.377  34.707 -47.424  1.00  1.560          N  
ATOM    221  CA  GLN A  14      -6.375  35.815 -47.315  1.00  1.350          C  
ATOM    222  C   GLN A  14      -6.320  36.265 -45.873  1.00  1.140          C  
ATOM    223  O   GLN A  14      -7.320  36.135 -45.160  1.00  1.510          O  
ATOM    224  CB  GLN A  14      -6.746  37.000 -48.253  1.00  1.970          C  
ATOM    225  CG  GLN A  14      -5.759  38.200 -48.295  1.00  1.970          C  
ATOM    226  CD  GLN A  14      -6.107  39.337 -47.313  1.00  1.970          C  
ATOM    227  OE1 GLN A  14      -7.284  39.631 -47.089  1.00  1.970          O  
ATOM    228  NE2 GLN A  14      -5.092  39.973 -46.750  1.00  1.970          N  
ATOM    229  H   GLN A  14      -7.927  34.437 -46.616  1.00  1.870          H  
ATOM    230  HA  GLN A  14      -5.393  35.434 -47.593  1.00  1.620          H  
ATOM    231 1HB  GLN A  14      -6.822  36.663 -49.277  1.00  2.370          H  
ATOM    232 2HB  GLN A  14      -7.716  37.379 -47.984  1.00  2.370          H  
ATOM    233 1HG  GLN A  14      -4.754  37.849 -48.076  1.00  2.370          H  
ATOM    234 2HG  GLN A  14      -5.784  38.616 -49.300  1.00  2.370          H  
ATOM    235 1HE2 GLN A  14      -5.259  40.721 -46.108  1.00  2.370          H  
ATOM    236 2HE2 GLN A  14      -4.145  39.708 -46.955  1.00  2.370          H  
ATOM    237  N   CYS A  15      -5.183  36.817 -45.440  1.00  0.610          N  
ATOM    238  CA  CYS A  15      -5.052  37.162 -44.029  1.00  0.400          C  
ATOM    239  C   CYS A  15      -4.207  38.410 -43.808  1.00  0.370          C  
ATOM    240  O   CYS A  15      -3.375  38.785 -44.628  1.00  0.480          O  
ATOM    241  CB  CYS A  15      -4.457  35.987 -43.266  1.00  0.640          C  
ATOM    242  SG  CYS A  15      -4.447  36.191 -41.473  1.00  0.640          S  
ATOM    243  H   CYS A  15      -4.398  36.941 -46.059  1.00  0.730          H  
ATOM    244  HA  CYS A  15      -6.036  37.351 -43.632  1.00  0.480          H  
ATOM    245 1HB  CYS A  15      -5.025  35.084 -43.498  1.00  0.770          H  
ATOM    246 2HB  CYS A  15      -3.433  35.823 -43.596  1.00  0.770          H  
ATOM    247  N   VAL A  16      -4.525  39.066 -42.699  1.00  0.290          N  
ATOM    248  CA  VAL A  16      -3.958  40.324 -42.264  1.00  0.320          C  
ATOM    249  C   VAL A  16      -3.176  40.214 -40.966  1.00  0.340          C  
ATOM    250  O   VAL A  16      -3.679  39.696 -39.982  1.00  0.390          O  
ATOM    251  CB  VAL A  16      -5.135  41.305 -42.035  1.00  0.440          C  
ATOM    252  CG1 VAL A  16      -4.650  42.659 -41.519  1.00  0.440          C  
ATOM    253  CG2 VAL A  16      -5.923  41.458 -43.337  1.00  0.440          C  
ATOM    254  H   VAL A  16      -5.196  38.612 -42.090  1.00  0.350          H  
ATOM    255  HA  VAL A  16      -3.298  40.698 -43.046  1.00  0.380          H  
ATOM    256  HB  VAL A  16      -5.787  40.895 -41.274  1.00  0.520          H  
ATOM    257 1HG1 VAL A  16      -5.508  43.292 -41.362  1.00  0.520          H  
ATOM    258 2HG1 VAL A  16      -4.125  42.544 -40.576  1.00  0.520          H  
ATOM    259 3HG1 VAL A  16      -3.988  43.123 -42.246  1.00  0.520          H  
ATOM    260 1HG2 VAL A  16      -6.765  42.123 -43.170  1.00  0.520          H  
ATOM    261 2HG2 VAL A  16      -5.273  41.875 -44.103  1.00  0.520          H  
ATOM    262 3HG2 VAL A  16      -6.298  40.490 -43.669  1.00  0.520          H  
ATOM    263  N   ASN A  17      -1.954  40.725 -40.953  1.00  0.320          N  
ATOM    264  CA  ASN A  17      -1.202  40.736 -39.705  1.00  0.350          C  
ATOM    265  C   ASN A  17      -1.670  41.954 -38.929  1.00  0.380          C  
ATOM    266  O   ASN A  17      -1.804  43.036 -39.504  1.00  0.500          O  
ATOM    267  CB  ASN A  17       0.288  40.769 -39.956  1.00  0.480          C  
ATOM    268  CG  ASN A  17       0.785  39.502 -40.600  1.00  0.480          C  
ATOM    269  OD1 ASN A  17       0.417  38.384 -40.220  1.00  0.480          O  
ATOM    270  ND2 ASN A  17       1.624  39.662 -41.588  1.00  0.480          N  
ATOM    271  H   ASN A  17      -1.568  41.123 -41.798  1.00  0.380          H  
ATOM    272  HA  ASN A  17      -1.453  39.856 -39.113  1.00  0.420          H  
ATOM    273 1HB  ASN A  17       0.533  41.617 -40.595  1.00  0.570          H  
ATOM    274 2HB  ASN A  17       0.806  40.912 -39.007  1.00  0.570          H  
ATOM    275 1HD2 ASN A  17       1.994  38.864 -42.065  1.00  0.570          H  
ATOM    276 2HD2 ASN A  17       1.901  40.581 -41.869  1.00  0.570          H  
ATOM    277  N   LEU A  18      -1.924  41.803 -37.643  1.00  0.250          N  
ATOM    278  CA  LEU A  18      -2.380  42.951 -36.872  1.00  0.210          C  
ATOM    279  C   LEU A  18      -1.159  43.765 -36.425  1.00  0.220          C  
ATOM    280  O   LEU A  18      -0.121  43.206 -36.038  1.00  0.240          O  
ATOM    281  CB  LEU A  18      -3.219  42.454 -35.693  1.00  0.310          C  
ATOM    282  CG  LEU A  18      -4.478  41.570 -36.069  1.00  0.310          C  
ATOM    283  CD1 LEU A  18      -5.151  41.095 -34.769  1.00  0.310          C  
ATOM    284  CD2 LEU A  18      -5.463  42.338 -36.983  1.00  0.310          C  
ATOM    285  H   LEU A  18      -1.831  40.874 -37.208  1.00  0.300          H  
ATOM    286  HA  LEU A  18      -2.987  43.595 -37.505  1.00  0.250          H  
ATOM    287 1HB  LEU A  18      -2.589  41.843 -35.064  1.00  0.370          H  
ATOM    288 2HB  LEU A  18      -3.558  43.303 -35.130  1.00  0.370          H  
ATOM    289  HG  LEU A  18      -4.132  40.675 -36.602  1.00  0.370          H  
ATOM    290 1HD1 LEU A  18      -5.986  40.442 -35.006  1.00  0.370          H  
ATOM    291 2HD1 LEU A  18      -4.422  40.538 -34.178  1.00  0.370          H  
ATOM    292 3HD1 LEU A  18      -5.509  41.942 -34.199  1.00  0.370          H  
ATOM    293 1HD2 LEU A  18      -6.300  41.697 -37.222  1.00  0.370          H  
ATOM    294 2HD2 LEU A  18      -5.827  43.209 -36.484  1.00  0.370          H  
ATOM    295 3HD2 LEU A  18      -4.974  42.631 -37.909  1.00  0.370          H  
ATOM    296  N   THR A  19      -1.281  45.100 -36.455  1.00  0.210          N  
ATOM    297  CA  THR A  19      -0.148  45.975 -36.118  1.00  0.210          C  
ATOM    298  C   THR A  19      -0.330  46.952 -34.946  1.00  0.190          C  
ATOM    299  O   THR A  19       0.477  47.868 -34.782  1.00  0.230          O  
ATOM    300  CB  THR A  19       0.271  46.794 -37.353  1.00  0.290          C  
ATOM    301  OG1 THR A  19      -0.832  47.595 -37.794  1.00  0.290          O  
ATOM    302  CG2 THR A  19       0.684  45.843 -38.483  1.00  0.290          C  
ATOM    303  H   THR A  19      -2.168  45.524 -36.751  1.00  0.250          H  
ATOM    304  HA  THR A  19       0.692  45.331 -35.860  1.00  0.250          H  
ATOM    305  HB  THR A  19       1.109  47.442 -37.102  1.00  0.350          H  
ATOM    306  HG1 THR A  19      -0.983  48.301 -37.155  1.00  0.350          H  
ATOM    307 1HG2 THR A  19       0.977  46.422 -39.354  1.00  0.350          H  
ATOM    308 2HG2 THR A  19       1.522  45.231 -38.152  1.00  0.350          H  
ATOM    309 3HG2 THR A  19      -0.146  45.194 -38.749  1.00  0.350          H  
ATOM    310  N   THR A  20      -1.372  46.779 -34.140  1.00  0.140          N  
ATOM    311  CA  THR A  20      -1.644  47.673 -33.007  1.00  0.120          C  
ATOM    312  C   THR A  20      -1.596  46.997 -31.643  1.00  0.100          C  
ATOM    313  O   THR A  20      -2.127  47.512 -30.659  1.00  0.080          O  
ATOM    314  CB  THR A  20      -2.984  48.373 -33.196  1.00  0.180          C  
ATOM    315  OG1 THR A  20      -4.000  47.393 -33.387  1.00  0.180          O  
ATOM    316  CG2 THR A  20      -2.925  49.266 -34.367  1.00  0.180          C  
ATOM    317  H   THR A  20      -2.018  46.025 -34.318  1.00  0.170          H  
ATOM    318  HA  THR A  20      -0.876  48.446 -33.001  1.00  0.140          H  
ATOM    319  HB  THR A  20      -3.215  48.957 -32.307  1.00  0.210          H  
ATOM    320  HG1 THR A  20      -4.872  47.803 -33.302  1.00  0.210          H  
ATOM    321 1HG2 THR A  20      -3.888  49.748 -34.462  1.00  0.210          H  
ATOM    322 2HG2 THR A  20      -2.150  50.014 -34.218  1.00  0.210          H  
ATOM    323 3HG2 THR A  20      -2.704  48.688 -35.260  1.00  0.210          H  
ATOM    324  N   ARG A  21      -0.961  45.841 -31.599  1.00  0.140          N  
ATOM    325  CA  ARG A  21      -0.788  45.086 -30.375  1.00  0.180          C  
ATOM    326  C   ARG A  21       0.385  45.643 -29.574  1.00  0.220          C  
ATOM    327  O   ARG A  21       1.447  45.943 -30.125  1.00  0.230          O  
ATOM    328  CB  ARG A  21      -0.563  43.615 -30.707  1.00  0.240          C  
ATOM    329  CG  ARG A  21      -1.788  42.914 -31.303  1.00  0.240          C  
ATOM    330  CD  ARG A  21      -1.512  41.537 -31.817  1.00  0.240          C  
ATOM    331  NE  ARG A  21      -0.709  41.550 -33.041  1.00  0.240          N  
ATOM    332  CZ  ARG A  21      -0.188  40.459 -33.643  1.00  0.240          C  
ATOM    333  NH1 ARG A  21      -0.362  39.258 -33.121  1.00  0.240          N  
ATOM    334  NH2 ARG A  21       0.486  40.614 -34.772  1.00  0.240          N  
ATOM    335  H   ARG A  21      -0.541  45.512 -32.452  1.00  0.170          H  
ATOM    336  HA  ARG A  21      -1.695  45.178 -29.778  1.00  0.220          H  
ATOM    337 1HB  ARG A  21       0.261  43.520 -31.413  1.00  0.280          H  
ATOM    338 2HB  ARG A  21      -0.280  43.082 -29.798  1.00  0.280          H  
ATOM    339 1HG  ARG A  21      -2.544  42.828 -30.524  1.00  0.280          H  
ATOM    340 2HG  ARG A  21      -2.175  43.505 -32.124  1.00  0.280          H  
ATOM    341 1HD  ARG A  21      -0.986  40.962 -31.056  1.00  0.280          H  
ATOM    342 2HD  ARG A  21      -2.454  41.054 -32.055  1.00  0.280          H  
ATOM    343  HE  ARG A  21      -0.551  42.438 -33.500  1.00  0.280          H  
ATOM    344 1HH1 ARG A  21      -0.909  39.153 -32.286  1.00  0.280          H  
ATOM    345 2HH1 ARG A  21       0.006  38.440 -33.586  1.00  0.280          H  
ATOM    346 1HH2 ARG A  21       0.556  41.550 -35.197  1.00  0.280          H  
ATOM    347 2HH2 ARG A  21       0.877  39.817 -35.243  1.00  0.280          H  
ATOM    348  N   THR A  22       0.213  45.732 -28.274  1.00  0.230          N  
ATOM    349  CA  THR A  22       1.260  46.178 -27.386  1.00  0.230          C  
ATOM    350  C   THR A  22       1.898  44.951 -26.768  1.00  0.250          C  
ATOM    351  O   THR A  22       1.207  44.006 -26.385  1.00  0.280          O  
ATOM    352  CB  THR A  22       0.691  47.130 -26.329  1.00  0.320          C  
ATOM    353  OG1 THR A  22      -0.359  46.476 -25.626  1.00  0.320          O  
ATOM    354  CG2 THR A  22       0.133  48.356 -26.994  1.00  0.320          C  
ATOM    355  H   THR A  22      -0.692  45.482 -27.888  1.00  0.280          H  
ATOM    356  HA  THR A  22       2.017  46.708 -27.962  1.00  0.280          H  
ATOM    357  HB  THR A  22       1.475  47.410 -25.627  1.00  0.390          H  
ATOM    358  HG1 THR A  22       0.004  45.698 -25.182  1.00  0.390          H  
ATOM    359 1HG2 THR A  22      -0.269  49.021 -26.242  1.00  0.390          H  
ATOM    360 2HG2 THR A  22       0.924  48.864 -27.539  1.00  0.390          H  
ATOM    361 3HG2 THR A  22      -0.660  48.072 -27.689  1.00  0.390          H  
ATOM    362  N   GLN A  23       3.220  44.963 -26.667  1.00  0.310          N  
ATOM    363  CA  GLN A  23       3.931  43.802 -26.146  1.00  0.370          C  
ATOM    364  C   GLN A  23       4.044  43.790 -24.637  1.00  0.400          C  
ATOM    365  O   GLN A  23       4.786  44.581 -24.055  1.00  0.490          O  
ATOM    366  CB  GLN A  23       5.335  43.738 -26.762  1.00  0.490          C  
ATOM    367  CG  GLN A  23       6.204  42.545 -26.319  1.00  0.490          C  
ATOM    368  CD  GLN A  23       5.656  41.205 -26.791  1.00  0.490          C  
ATOM    369  OE1 GLN A  23       5.316  41.047 -27.968  1.00  0.490          O  
ATOM    370  NE2 GLN A  23       5.584  40.234 -25.888  1.00  0.490          N  
ATOM    371  H   GLN A  23       3.733  45.773 -26.983  1.00  0.370          H  
ATOM    372  HA  GLN A  23       3.383  42.908 -26.445  1.00  0.440          H  
ATOM    373 1HB  GLN A  23       5.248  43.700 -27.848  1.00  0.590          H  
ATOM    374 2HB  GLN A  23       5.879  44.648 -26.512  1.00  0.590          H  
ATOM    375 1HG  GLN A  23       7.199  42.670 -26.742  1.00  0.590          H  
ATOM    376 2HG  GLN A  23       6.268  42.525 -25.230  1.00  0.590          H  
ATOM    377 1HE2 GLN A  23       5.237  39.328 -26.147  1.00  0.590          H  
ATOM    378 2HE2 GLN A  23       5.886  40.397 -24.945  1.00  0.590          H  
ATOM    379  N   LEU A  24       3.267  42.910 -24.019  1.00  0.430          N  
ATOM    380  CA  LEU A  24       3.209  42.749 -22.574  1.00  0.540          C  
ATOM    381  C   LEU A  24       3.701  41.349 -22.211  1.00  0.540          C  
ATOM    382  O   LEU A  24       3.554  40.433 -23.023  1.00  0.480          O  
ATOM    383  CB  LEU A  24       1.774  42.975 -22.048  1.00  0.710          C  
ATOM    384  CG  LEU A  24       1.239  44.470 -21.846  1.00  0.710          C  
ATOM    385  CD1 LEU A  24       2.115  45.239 -20.870  1.00  0.710          C  
ATOM    386  CD2 LEU A  24       1.178  45.196 -23.161  1.00  0.710          C  
ATOM    387  H   LEU A  24       2.683  42.316 -24.596  1.00  0.520          H  
ATOM    388  HA  LEU A  24       3.878  43.478 -22.141  1.00  0.650          H  
ATOM    389 1HB  LEU A  24       1.102  42.503 -22.760  1.00  0.850          H  
ATOM    390 2HB  LEU A  24       1.659  42.448 -21.100  1.00  0.850          H  
ATOM    391  HG  LEU A  24       0.243  44.424 -21.420  1.00  0.850          H  
ATOM    392 1HD1 LEU A  24       1.702  46.238 -20.735  1.00  0.850          H  
ATOM    393 2HD1 LEU A  24       2.130  44.725 -19.912  1.00  0.850          H  
ATOM    394 3HD1 LEU A  24       3.128  45.331 -21.250  1.00  0.850          H  
ATOM    395 1HD2 LEU A  24       0.792  46.196 -22.997  1.00  0.850          H  
ATOM    396 2HD2 LEU A  24       2.147  45.288 -23.589  1.00  0.850          H  
ATOM    397 3HD2 LEU A  24       0.530  44.646 -23.831  1.00  0.850          H  
ATOM    398  N   PRO A  25       4.296  41.144 -21.026  1.00  0.660          N  
ATOM    399  CA  PRO A  25       4.744  39.858 -20.532  1.00  0.650          C  
ATOM    400  C   PRO A  25       3.552  38.947 -20.218  1.00  0.430          C  
ATOM    401  O   PRO A  25       2.475  39.456 -19.900  1.00  0.390          O  
ATOM    402  CB  PRO A  25       5.520  40.237 -19.263  1.00  0.980          C  
ATOM    403  CG  PRO A  25       4.916  41.551 -18.820  1.00  0.980          C  
ATOM    404  CD  PRO A  25       4.543  42.267 -20.099  1.00  0.980          C  
ATOM    405  HA  PRO A  25       5.406  39.431 -21.294  1.00  0.780          H  
ATOM    406 1HB  PRO A  25       5.398  39.446 -18.500  1.00  1.170          H  
ATOM    407 2HB  PRO A  25       6.594  40.307 -19.483  1.00  1.170          H  
ATOM    408 1HG  PRO A  25       4.038  41.356 -18.181  1.00  1.170          H  
ATOM    409 2HG  PRO A  25       5.637  42.114 -18.205  1.00  1.170          H  
ATOM    410 1HD  PRO A  25       3.640  42.842 -19.912  1.00  1.170          H  
ATOM    411 2HD  PRO A  25       5.379  42.894 -20.451  1.00  1.170          H  
ATOM    412  N   PRO A  26       3.729  37.615 -20.285  1.00  0.390          N  
ATOM    413  CA  PRO A  26       2.760  36.592 -19.940  1.00  0.270          C  
ATOM    414  C   PRO A  26       2.570  36.547 -18.444  1.00  0.230          C  
ATOM    415  O   PRO A  26       3.449  36.976 -17.695  1.00  0.360          O  
ATOM    416  CB  PRO A  26       3.414  35.308 -20.456  1.00  0.410          C  
ATOM    417  CG  PRO A  26       4.897  35.595 -20.405  1.00  0.410          C  
ATOM    418  CD  PRO A  26       5.028  37.071 -20.733  1.00  0.410          C  
ATOM    419  HA  PRO A  26       1.807  36.794 -20.453  1.00  0.320          H  
ATOM    420 1HB  PRO A  26       3.125  34.461 -19.802  1.00  0.490          H  
ATOM    421 2HB  PRO A  26       3.045  35.071 -21.463  1.00  0.490          H  
ATOM    422 1HG  PRO A  26       5.287  35.358 -19.404  1.00  0.490          H  
ATOM    423 2HG  PRO A  26       5.435  34.945 -21.112  1.00  0.490          H  
ATOM    424 1HD  PRO A  26       5.857  37.486 -20.145  1.00  0.490          H  
ATOM    425 2HD  PRO A  26       5.159  37.213 -21.818  1.00  0.490          H  
ATOM    426  N   ALA A  27       1.454  35.993 -18.002  1.00  0.270          N  
ATOM    427  CA  ALA A  27       1.220  35.827 -16.578  1.00  0.270          C  
ATOM    428  C   ALA A  27       1.050  34.357 -16.283  1.00  0.180          C  
ATOM    429  O   ALA A  27       0.789  33.586 -17.202  1.00  0.180          O  
ATOM    430  CB  ALA A  27       0.009  36.626 -16.159  1.00  0.380          C  
ATOM    431  H   ALA A  27       0.731  35.660 -18.656  1.00  0.320          H  
ATOM    432  HA  ALA A  27       2.093  36.180 -16.030  1.00  0.320          H  
ATOM    433 1HB  ALA A  27      -0.162  36.502 -15.093  1.00  0.450          H  
ATOM    434 2HB  ALA A  27       0.180  37.678 -16.381  1.00  0.450          H  
ATOM    435 3HB  ALA A  27      -0.848  36.284 -16.715  1.00  0.450          H  
ATOM    436  N   TYR A  28       1.261  33.953 -15.032  1.00  0.180          N  
ATOM    437  CA  TYR A  28       1.116  32.546 -14.674  1.00  0.170          C  
ATOM    438  C   TYR A  28       0.232  32.392 -13.440  1.00  0.190          C  
ATOM    439  O   TYR A  28       0.228  33.271 -12.572  1.00  0.210          O  
ATOM    440  CB  TYR A  28       2.512  31.957 -14.453  1.00  0.240          C  
ATOM    441  CG  TYR A  28       3.384  32.093 -15.704  1.00  0.240          C  
ATOM    442  CD1 TYR A  28       4.142  33.252 -15.910  1.00  0.240          C  
ATOM    443  CD2 TYR A  28       3.413  31.092 -16.645  1.00  0.240          C  
ATOM    444  CE1 TYR A  28       4.901  33.391 -17.050  1.00  0.240          C  
ATOM    445  CE2 TYR A  28       4.179  31.238 -17.777  1.00  0.240          C  
ATOM    446  CZ  TYR A  28       4.914  32.371 -17.985  1.00  0.240          C  
ATOM    447  OH  TYR A  28       5.659  32.489 -19.137  1.00  0.240          O  
ATOM    448  H   TYR A  28       1.503  34.623 -14.316  1.00  0.220          H  
ATOM    449  HA  TYR A  28       0.634  32.021 -15.495  1.00  0.200          H  
ATOM    450 1HB  TYR A  28       3.004  32.460 -13.622  1.00  0.290          H  
ATOM    451 2HB  TYR A  28       2.426  30.898 -14.204  1.00  0.290          H  
ATOM    452  HD1 TYR A  28       4.125  34.055 -15.174  1.00  0.290          H  
ATOM    453  HD2 TYR A  28       2.824  30.187 -16.501  1.00  0.290          H  
ATOM    454  HE1 TYR A  28       5.481  34.298 -17.211  1.00  0.290          H  
ATOM    455  HE2 TYR A  28       4.199  30.449 -18.521  1.00  0.290          H  
ATOM    456  HH  TYR A  28       5.463  31.740 -19.713  1.00  0.290          H  
ATOM    457  N   THR A  29      -0.505  31.280 -13.353  1.00  0.200          N  
ATOM    458  CA  THR A  29      -1.344  31.025 -12.187  1.00  0.220          C  
ATOM    459  C   THR A  29      -1.362  29.584 -11.661  1.00  0.200          C  
ATOM    460  O   THR A  29      -0.618  28.708 -12.117  1.00  0.180          O  
ATOM    461  CB  THR A  29      -2.780  31.488 -12.448  1.00  0.300          C  
ATOM    462  OG1 THR A  29      -3.495  31.457 -11.209  1.00  0.300          O  
ATOM    463  CG2 THR A  29      -3.491  30.580 -13.504  1.00  0.300          C  
ATOM    464  H   THR A  29      -0.474  30.616 -14.126  1.00  0.240          H  
ATOM    465  HA  THR A  29      -0.966  31.647 -11.375  1.00  0.260          H  
ATOM    466  HB  THR A  29      -2.759  32.517 -12.813  1.00  0.360          H  
ATOM    467  HG1 THR A  29      -4.168  32.192 -11.223  1.00  0.360          H  
ATOM    468 1HG2 THR A  29      -4.508  30.945 -13.661  1.00  0.360          H  
ATOM    469 2HG2 THR A  29      -2.942  30.618 -14.446  1.00  0.360          H  
ATOM    470 3HG2 THR A  29      -3.536  29.554 -13.150  1.00  0.360          H  
ATOM    471  N   ASN A  30      -2.217  29.393 -10.652  1.00  0.220          N  
ATOM    472  CA  ASN A  30      -2.453  28.167  -9.884  1.00  0.220          C  
ATOM    473  C   ASN A  30      -3.574  27.298 -10.479  1.00  0.200          C  
ATOM    474  O   ASN A  30      -4.715  27.743 -10.593  1.00  0.220          O  
ATOM    475  CB  ASN A  30      -2.769  28.553  -8.440  1.00  0.310          C  
ATOM    476  CG  ASN A  30      -2.850  27.410  -7.449  1.00  0.310          C  
ATOM    477  OD1 ASN A  30      -3.143  26.253  -7.765  1.00  0.310          O  
ATOM    478  ND2 ASN A  30      -2.571  27.742  -6.204  1.00  0.310          N  
ATOM    479  H   ASN A  30      -2.779  30.208 -10.411  1.00  0.260          H  
ATOM    480  HA  ASN A  30      -1.538  27.567  -9.905  1.00  0.260          H  
ATOM    481 1HB  ASN A  30      -2.018  29.260  -8.090  1.00  0.370          H  
ATOM    482 2HB  ASN A  30      -3.725  29.077  -8.426  1.00  0.370          H  
ATOM    483 1HD2 ASN A  30      -2.596  27.052  -5.480  1.00  0.370          H  
ATOM    484 2HD2 ASN A  30      -2.334  28.688  -5.980  1.00  0.370          H  
ATOM    485  N   SER A  31      -3.246  26.076 -10.910  1.00  0.160          N  
ATOM    486  CA  SER A  31      -4.221  25.147 -11.505  1.00  0.130          C  
ATOM    487  C   SER A  31      -5.216  24.564 -10.499  1.00  0.120          C  
ATOM    488  O   SER A  31      -6.220  23.944 -10.883  1.00  0.100          O  
ATOM    489  CB  SER A  31      -3.503  23.970 -12.117  1.00  0.190          C  
ATOM    490  OG  SER A  31      -2.918  23.170 -11.136  1.00  0.190          O  
ATOM    491  H   SER A  31      -2.264  25.778 -10.866  1.00  0.190          H  
ATOM    492  HA  SER A  31      -4.777  25.685 -12.272  1.00  0.160          H  
ATOM    493 1HB  SER A  31      -4.206  23.385 -12.673  1.00  0.230          H  
ATOM    494 2HB  SER A  31      -2.750  24.298 -12.778  1.00  0.230          H  
ATOM    495  HG  SER A  31      -2.242  22.636 -11.614  1.00  0.230          H  
ATOM    496  N   PHE A  32      -4.918  24.742  -9.223  1.00  0.130          N  
ATOM    497  CA  PHE A  32      -5.682  24.217  -8.109  1.00  0.120          C  
ATOM    498  C   PHE A  32      -5.974  22.734  -8.288  1.00  0.110          C  
ATOM    499  O   PHE A  32      -5.055  21.918  -8.351  1.00  0.100          O  
ATOM    500  CB  PHE A  32      -6.982  24.993  -7.922  1.00  0.170          C  
ATOM    501  CG  PHE A  32      -6.789  26.408  -7.546  1.00  0.170          C  
ATOM    502  CD1 PHE A  32      -7.043  27.402  -8.461  1.00  0.170          C  
ATOM    503  CD2 PHE A  32      -6.344  26.758  -6.289  1.00  0.170          C  
ATOM    504  CE1 PHE A  32      -6.872  28.714  -8.140  1.00  0.170          C  
ATOM    505  CE2 PHE A  32      -6.168  28.077  -5.955  1.00  0.170          C  
ATOM    506  CZ  PHE A  32      -6.434  29.057  -6.883  1.00  0.170          C  
ATOM    507  H   PHE A  32      -4.101  25.304  -9.002  1.00  0.160          H  
ATOM    508  HA  PHE A  32      -5.095  24.347  -7.213  1.00  0.140          H  
ATOM    509 1HB  PHE A  32      -7.565  24.973  -8.844  1.00  0.210          H  
ATOM    510 2HB  PHE A  32      -7.568  24.523  -7.139  1.00  0.210          H  
ATOM    511  HD1 PHE A  32      -7.385  27.136  -9.466  1.00  0.210          H  
ATOM    512  HD2 PHE A  32      -6.139  25.987  -5.557  1.00  0.210          H  
ATOM    513  HE1 PHE A  32      -7.084  29.488  -8.890  1.00  0.210          H  
ATOM    514  HE2 PHE A  32      -5.824  28.349  -4.957  1.00  0.210          H  
ATOM    515  HZ  PHE A  32      -6.299  30.103  -6.627  1.00  0.210          H  
ATOM    516  N   THR A  33      -7.251  22.382  -8.417  1.00  0.110          N  
ATOM    517  CA  THR A  33      -7.670  20.996  -8.537  1.00  0.110          C  
ATOM    518  C   THR A  33      -8.413  20.726  -9.848  1.00  0.100          C  
ATOM    519  O   THR A  33      -9.279  19.850  -9.914  1.00  0.150          O  
ATOM    520  CB  THR A  33      -8.544  20.616  -7.336  1.00  0.150          C  
ATOM    521  OG1 THR A  33      -9.673  21.510  -7.264  1.00  0.150          O  
ATOM    522  CG2 THR A  33      -7.717  20.750  -6.056  1.00  0.150          C  
ATOM    523  H   THR A  33      -7.981  23.074  -8.398  1.00  0.130          H  
ATOM    524  HA  THR A  33      -6.782  20.369  -8.524  1.00  0.130          H  
ATOM    525  HB  THR A  33      -8.897  19.590  -7.442  1.00  0.180          H  
ATOM    526  HG1 THR A  33     -10.276  21.340  -8.013  1.00  0.180          H  
ATOM    527 1HG2 THR A  33      -8.331  20.483  -5.200  1.00  0.180          H  
ATOM    528 2HG2 THR A  33      -6.861  20.088  -6.107  1.00  0.180          H  
ATOM    529 3HG2 THR A  33      -7.370  21.771  -5.944  1.00  0.180          H  
ATOM    530  N   ARG A  34      -8.142  21.542 -10.869  1.00  0.080          N  
ATOM    531  CA  ARG A  34      -8.783  21.444 -12.185  1.00  0.080          C  
ATOM    532  C   ARG A  34      -8.055  20.443 -13.095  1.00  0.060          C  
ATOM    533  O   ARG A  34      -6.939  20.031 -12.802  1.00  0.070          O  
ATOM    534  CB  ARG A  34      -8.814  22.815 -12.849  1.00  0.110          C  
ATOM    535  CG  ARG A  34      -9.513  23.929 -12.025  1.00  0.110          C  
ATOM    536  CD  ARG A  34     -10.993  23.739 -11.910  1.00  0.110          C  
ATOM    537  NE  ARG A  34     -11.617  24.830 -11.159  1.00  0.110          N  
ATOM    538  CZ  ARG A  34     -12.920  24.909 -10.845  1.00  0.110          C  
ATOM    539  NH1 ARG A  34     -13.794  23.999 -11.216  1.00  0.110          N  
ATOM    540  NH2 ARG A  34     -13.271  25.931 -10.153  1.00  0.110          N  
ATOM    541  H   ARG A  34      -7.429  22.268 -10.740  1.00  0.100          H  
ATOM    542  HA  ARG A  34      -9.805  21.095 -12.047  1.00  0.100          H  
ATOM    543 1HB  ARG A  34      -7.795  23.145 -13.058  1.00  0.130          H  
ATOM    544 2HB  ARG A  34      -9.335  22.740 -13.796  1.00  0.130          H  
ATOM    545 1HG  ARG A  34      -9.098  23.949 -11.018  1.00  0.130          H  
ATOM    546 2HG  ARG A  34      -9.338  24.892 -12.505  1.00  0.130          H  
ATOM    547 1HD  ARG A  34     -11.436  23.702 -12.908  1.00  0.130          H  
ATOM    548 2HD  ARG A  34     -11.201  22.811 -11.378  1.00  0.130          H  
ATOM    549  HE  ARG A  34     -11.035  25.616 -10.816  1.00  0.130          H  
ATOM    550 1HH1 ARG A  34     -13.496  23.206 -11.771  1.00  0.130          H  
ATOM    551 2HH1 ARG A  34     -14.764  24.093 -10.960  1.00  0.130          H  
ATOM    552 1HH2 ARG A  34     -12.515  26.591  -9.901  1.00  0.130          H  
ATOM    553 2HH2 ARG A  34     -14.226  26.074  -9.864  1.00  0.130          H  
ATOM    554  N   GLY A  35      -8.685  20.042 -14.209  1.00  0.080          N  
ATOM    555  CA  GLY A  35      -8.017  19.139 -15.167  1.00  0.080          C  
ATOM    556  C   GLY A  35      -8.319  17.645 -15.001  1.00  0.140          C  
ATOM    557  O   GLY A  35      -7.614  16.785 -15.555  1.00  0.340          O  
ATOM    558  H   GLY A  35      -9.607  20.413 -14.423  1.00  0.100          H  
ATOM    559 1HA  GLY A  35      -8.312  19.429 -16.171  1.00  0.100          H  
ATOM    560 2HA  GLY A  35      -6.952  19.303 -15.116  1.00  0.100          H  
ATOM    561  N   VAL A  36      -9.344  17.357 -14.199  1.00  0.120          N  
ATOM    562  CA  VAL A  36      -9.857  16.015 -13.920  1.00  0.110          C  
ATOM    563  C   VAL A  36     -10.983  15.699 -14.895  1.00  0.110          C  
ATOM    564  O   VAL A  36     -11.744  16.578 -15.294  1.00  0.120          O  
ATOM    565  CB  VAL A  36     -10.324  15.849 -12.452  1.00  0.160          C  
ATOM    566  CG1 VAL A  36     -10.965  14.444 -12.222  1.00  0.160          C  
ATOM    567  CG2 VAL A  36      -9.120  16.019 -11.544  1.00  0.160          C  
ATOM    568  H   VAL A  36      -9.820  18.138 -13.767  1.00  0.140          H  
ATOM    569  HA  VAL A  36      -9.055  15.295 -14.089  1.00  0.130          H  
ATOM    570  HB  VAL A  36     -11.080  16.610 -12.210  1.00  0.190          H  
ATOM    571 1HG1 VAL A  36     -11.249  14.343 -11.201  1.00  0.190          H  
ATOM    572 2HG1 VAL A  36     -11.849  14.310 -12.841  1.00  0.190          H  
ATOM    573 3HG1 VAL A  36     -10.236  13.667 -12.457  1.00  0.190          H  
ATOM    574 1HG2 VAL A  36      -9.437  15.913 -10.517  1.00  0.190          H  
ATOM    575 2HG2 VAL A  36      -8.363  15.267 -11.773  1.00  0.190          H  
ATOM    576 3HG2 VAL A  36      -8.709  17.013 -11.703  1.00  0.190          H  
ATOM    577  N   TYR A  37     -11.043  14.467 -15.329  1.00  0.100          N  
ATOM    578  CA  TYR A  37     -12.060  14.023 -16.252  1.00  0.110          C  
ATOM    579  C   TYR A  37     -12.391  12.569 -16.017  1.00  0.120          C  
ATOM    580  O   TYR A  37     -11.675  11.880 -15.294  1.00  0.130          O  
ATOM    581  CB  TYR A  37     -11.578  14.255 -17.664  1.00  0.150          C  
ATOM    582  CG  TYR A  37     -10.379  13.503 -17.941  1.00  0.150          C  
ATOM    583  CD1 TYR A  37     -10.467  12.226 -18.392  1.00  0.150          C  
ATOM    584  CD2 TYR A  37      -9.158  14.092 -17.739  1.00  0.150          C  
ATOM    585  CE1 TYR A  37      -9.368  11.520 -18.629  1.00  0.150          C  
ATOM    586  CE2 TYR A  37      -8.047  13.376 -17.982  1.00  0.150          C  
ATOM    587  CZ  TYR A  37      -8.169  12.081 -18.420  1.00  0.150          C  
ATOM    588  OH  TYR A  37      -7.075  11.352 -18.660  1.00  0.150          O  
ATOM    589  H   TYR A  37     -10.366  13.798 -14.991  1.00  0.120          H  
ATOM    590  HA  TYR A  37     -12.971  14.582 -16.081  1.00  0.130          H  
ATOM    591 1HB  TYR A  37     -12.342  13.970 -18.353  1.00  0.180          H  
ATOM    592 2HB  TYR A  37     -11.350  15.299 -17.811  1.00  0.180          H  
ATOM    593  HD1 TYR A  37     -11.423  11.777 -18.552  1.00  0.180          H  
ATOM    594  HD2 TYR A  37      -9.083  15.121 -17.380  1.00  0.180          H  
ATOM    595  HE1 TYR A  37      -9.429  10.502 -18.986  1.00  0.180          H  
ATOM    596  HE2 TYR A  37      -7.058  13.813 -17.823  1.00  0.180          H  
ATOM    597  HH  TYR A  37      -7.322  10.411 -18.864  1.00  0.180          H  
ATOM    598  N   TYR A  38     -13.463  12.097 -16.647  1.00  0.120          N  
ATOM    599  CA  TYR A  38     -13.874  10.692 -16.538  1.00  0.150          C  
ATOM    600  C   TYR A  38     -13.028   9.842 -17.524  1.00  0.160          C  
ATOM    601  O   TYR A  38     -13.261   9.924 -18.731  1.00  0.140          O  
ATOM    602  CB  TYR A  38     -15.377  10.575 -16.891  1.00  0.200          C  
ATOM    603  CG  TYR A  38     -16.323  11.263 -15.883  1.00  0.200          C  
ATOM    604  CD1 TYR A  38     -16.583  12.611 -16.017  1.00  0.200          C  
ATOM    605  CD2 TYR A  38     -16.927  10.558 -14.855  1.00  0.200          C  
ATOM    606  CE1 TYR A  38     -17.385  13.277 -15.147  1.00  0.200          C  
ATOM    607  CE2 TYR A  38     -17.759  11.234 -13.963  1.00  0.200          C  
ATOM    608  CZ  TYR A  38     -17.971  12.601 -14.105  1.00  0.200          C  
ATOM    609  OH  TYR A  38     -18.754  13.297 -13.204  1.00  0.200          O  
ATOM    610  H   TYR A  38     -14.006  12.765 -17.207  1.00  0.140          H  
ATOM    611  HA  TYR A  38     -13.731  10.371 -15.515  1.00  0.180          H  
ATOM    612 1HB  TYR A  38     -15.551  11.017 -17.872  1.00  0.240          H  
ATOM    613 2HB  TYR A  38     -15.654   9.522 -16.955  1.00  0.240          H  
ATOM    614  HD1 TYR A  38     -16.138  13.144 -16.806  1.00  0.240          H  
ATOM    615  HD2 TYR A  38     -16.746   9.490 -14.735  1.00  0.240          H  
ATOM    616  HE1 TYR A  38     -17.551  14.349 -15.277  1.00  0.240          H  
ATOM    617  HE2 TYR A  38     -18.233  10.691 -13.137  1.00  0.240          H  
ATOM    618  HH  TYR A  38     -18.796  14.229 -13.467  1.00  0.240          H  
ATOM    619  N   PRO A  39     -12.104   8.967 -17.052  1.00  0.180          N  
ATOM    620  CA  PRO A  39     -11.155   8.191 -17.857  1.00  0.200          C  
ATOM    621  C   PRO A  39     -11.703   6.894 -18.459  1.00  0.200          C  
ATOM    622  O   PRO A  39     -10.978   6.160 -19.127  1.00  0.210          O  
ATOM    623  CB  PRO A  39     -10.075   7.868 -16.822  1.00  0.300          C  
ATOM    624  CG  PRO A  39     -10.847   7.697 -15.523  1.00  0.300          C  
ATOM    625  CD  PRO A  39     -11.975   8.713 -15.586  1.00  0.300          C  
ATOM    626  HA  PRO A  39     -10.759   8.827 -18.655  1.00  0.240          H  
ATOM    627 1HB  PRO A  39      -9.529   6.957 -17.117  1.00  0.360          H  
ATOM    628 2HB  PRO A  39      -9.333   8.685 -16.782  1.00  0.360          H  
ATOM    629 1HG  PRO A  39     -11.208   6.663 -15.429  1.00  0.360          H  
ATOM    630 2HG  PRO A  39     -10.178   7.870 -14.673  1.00  0.360          H  
ATOM    631 1HD  PRO A  39     -12.897   8.272 -15.173  1.00  0.360          H  
ATOM    632 2HD  PRO A  39     -11.655   9.591 -15.038  1.00  0.360          H  
ATOM    633  N   ASP A  40     -12.948   6.572 -18.154  1.00  0.210          N  
ATOM    634  CA  ASP A  40     -13.557   5.305 -18.534  1.00  0.230          C  
ATOM    635  C   ASP A  40     -15.060   5.514 -18.644  1.00  0.220          C  
ATOM    636  O   ASP A  40     -15.676   6.050 -17.722  1.00  0.180          O  
ATOM    637  CB  ASP A  40     -13.199   4.229 -17.504  1.00  0.310          C  
ATOM    638  CG  ASP A  40     -13.600   2.785 -17.880  1.00  0.310          C  
ATOM    639  OD1 ASP A  40     -13.719   2.469 -19.046  1.00  0.310          O  
ATOM    640  OD2 ASP A  40     -13.797   2.009 -16.955  1.00  0.310          O  
ATOM    641  H   ASP A  40     -13.510   7.218 -17.625  1.00  0.250          H  
ATOM    642  HA  ASP A  40     -13.176   5.003 -19.509  1.00  0.280          H  
ATOM    643 1HB  ASP A  40     -12.118   4.247 -17.343  1.00  0.380          H  
ATOM    644 2HB  ASP A  40     -13.666   4.486 -16.557  1.00  0.380          H  
ATOM    645  N   LYS A  41     -15.667   5.135 -19.767  1.00  0.250          N  
ATOM    646  CA  LYS A  41     -17.114   5.324 -20.006  1.00  0.260          C  
ATOM    647  C   LYS A  41     -17.962   4.247 -19.291  1.00  0.280          C  
ATOM    648  O   LYS A  41     -18.809   3.561 -19.894  1.00  0.330          O  
ATOM    649  CB  LYS A  41     -17.336   5.272 -21.516  1.00  0.360          C  
ATOM    650  CG  LYS A  41     -16.683   6.421 -22.301  1.00  0.360          C  
ATOM    651  CD  LYS A  41     -16.874   6.249 -23.804  1.00  0.360          C  
ATOM    652  CE  LYS A  41     -16.178   7.371 -24.603  1.00  0.360          C  
ATOM    653  NZ  LYS A  41     -16.215   7.106 -26.078  1.00  0.360          N  
ATOM    654  H   LYS A  41     -15.106   4.659 -20.465  1.00  0.300          H  
ATOM    655  HA  LYS A  41     -17.409   6.302 -19.625  1.00  0.310          H  
ATOM    656 1HB  LYS A  41     -16.888   4.369 -21.889  1.00  0.430          H  
ATOM    657 2HB  LYS A  41     -18.380   5.210 -21.741  1.00  0.430          H  
ATOM    658 1HG  LYS A  41     -17.121   7.358 -22.003  1.00  0.430          H  
ATOM    659 2HG  LYS A  41     -15.620   6.453 -22.076  1.00  0.430          H  
ATOM    660 1HD  LYS A  41     -16.461   5.289 -24.108  1.00  0.430          H  
ATOM    661 2HD  LYS A  41     -17.944   6.253 -24.027  1.00  0.430          H  
ATOM    662 1HE  LYS A  41     -16.669   8.322 -24.399  1.00  0.430          H  
ATOM    663 2HE  LYS A  41     -15.138   7.436 -24.285  1.00  0.430          H  
ATOM    664 1HZ  LYS A  41     -15.720   7.841 -26.630  1.00  0.430          H  
ATOM    665 2HZ  LYS A  41     -15.748   6.232 -26.254  1.00  0.430          H  
ATOM    666 3HZ  LYS A  41     -17.163   7.049 -26.398  1.00  0.430          H  
ATOM    667  N   VAL A  42     -17.721   4.157 -17.983  1.00  0.260          N  
ATOM    668  CA  VAL A  42     -18.308   3.217 -17.046  1.00  0.280          C  
ATOM    669  C   VAL A  42     -18.788   3.934 -15.781  1.00  0.280          C  
ATOM    670  O   VAL A  42     -18.079   4.757 -15.198  1.00  0.440          O  
ATOM    671  CB  VAL A  42     -17.289   2.094 -16.728  1.00  0.380          C  
ATOM    672  CG1 VAL A  42     -17.839   1.109 -15.694  1.00  0.380          C  
ATOM    673  CG2 VAL A  42     -16.940   1.322 -18.029  1.00  0.380          C  
ATOM    674  H   VAL A  42     -17.055   4.841 -17.626  1.00  0.310          H  
ATOM    675  HA  VAL A  42     -19.165   2.761 -17.528  1.00  0.340          H  
ATOM    676  HB  VAL A  42     -16.396   2.535 -16.329  1.00  0.460          H  
ATOM    677 1HG1 VAL A  42     -17.087   0.362 -15.510  1.00  0.460          H  
ATOM    678 2HG1 VAL A  42     -18.070   1.621 -14.760  1.00  0.460          H  
ATOM    679 3HG1 VAL A  42     -18.737   0.636 -16.079  1.00  0.460          H  
ATOM    680 1HG2 VAL A  42     -16.209   0.544 -17.803  1.00  0.460          H  
ATOM    681 2HG2 VAL A  42     -17.843   0.870 -18.441  1.00  0.460          H  
ATOM    682 3HG2 VAL A  42     -16.507   1.996 -18.762  1.00  0.460          H  
ATOM    683  N   PHE A  43     -20.000   3.629 -15.370  1.00  0.210          N  
ATOM    684  CA  PHE A  43     -20.601   4.228 -14.198  1.00  0.210          C  
ATOM    685  C   PHE A  43     -20.119   3.612 -12.890  1.00  0.220          C  
ATOM    686  O   PHE A  43     -20.139   2.396 -12.702  1.00  0.240          O  
ATOM    687  CB  PHE A  43     -22.110   4.091 -14.275  1.00  0.290          C  
ATOM    688  CG  PHE A  43     -22.801   4.700 -13.143  1.00  0.290          C  
ATOM    689  CD1 PHE A  43     -23.087   6.026 -13.157  1.00  0.290          C  
ATOM    690  CD2 PHE A  43     -23.148   3.958 -12.034  1.00  0.290          C  
ATOM    691  CE1 PHE A  43     -23.719   6.608 -12.121  1.00  0.290          C  
ATOM    692  CE2 PHE A  43     -23.774   4.562 -10.981  1.00  0.290          C  
ATOM    693  CZ  PHE A  43     -24.065   5.887 -11.030  1.00  0.290          C  
ATOM    694  H   PHE A  43     -20.513   2.926 -15.893  1.00  0.250          H  
ATOM    695  HA  PHE A  43     -20.345   5.285 -14.184  1.00  0.250          H  
ATOM    696 1HB  PHE A  43     -22.468   4.571 -15.185  1.00  0.350          H  
ATOM    697 2HB  PHE A  43     -22.391   3.061 -14.336  1.00  0.350          H  
ATOM    698  HD1 PHE A  43     -22.813   6.624 -14.016  1.00  0.350          H  
ATOM    699  HD2 PHE A  43     -22.908   2.890 -11.999  1.00  0.350          H  
ATOM    700  HE1 PHE A  43     -23.945   7.674 -12.164  1.00  0.350          H  
ATOM    701  HE2 PHE A  43     -24.037   3.996 -10.098  1.00  0.350          H  
ATOM    702  HZ  PHE A  43     -24.563   6.371 -10.189  1.00  0.350          H  
ATOM    703  N   ARG A  44     -19.689   4.445 -11.974  1.00  0.190          N  
ATOM    704  CA  ARG A  44     -19.261   3.955 -10.682  1.00  0.180          C  
ATOM    705  C   ARG A  44     -19.864   4.907  -9.677  1.00  0.200          C  
ATOM    706  O   ARG A  44     -20.029   6.074 -10.005  1.00  0.220          O  
ATOM    707  CB  ARG A  44     -17.737   3.872 -10.616  1.00  0.260          C  
ATOM    708  CG  ARG A  44     -17.121   2.847 -11.641  1.00  0.260          C  
ATOM    709  CD  ARG A  44     -15.667   2.708 -11.493  1.00  0.260          C  
ATOM    710  NE  ARG A  44     -15.066   1.669 -12.355  1.00  0.260          N  
ATOM    711  CZ  ARG A  44     -14.662   1.829 -13.620  1.00  0.260          C  
ATOM    712  NH1 ARG A  44     -14.771   2.946 -14.271  1.00  0.260          N  
ATOM    713  NH2 ARG A  44     -14.124   0.821 -14.233  1.00  0.260          N  
ATOM    714  H   ARG A  44     -19.674   5.439 -12.169  1.00  0.230          H  
ATOM    715  HA  ARG A  44     -19.671   2.959 -10.506  1.00  0.220          H  
ATOM    716 1HB  ARG A  44     -17.304   4.850 -10.815  1.00  0.310          H  
ATOM    717 2HB  ARG A  44     -17.428   3.572  -9.620  1.00  0.310          H  
ATOM    718 1HG  ARG A  44     -17.580   1.867 -11.491  1.00  0.310          H  
ATOM    719 2HG  ARG A  44     -17.319   3.186 -12.658  1.00  0.310          H  
ATOM    720 1HD  ARG A  44     -15.159   3.656 -11.659  1.00  0.310          H  
ATOM    721 2HD  ARG A  44     -15.520   2.392 -10.511  1.00  0.310          H  
ATOM    722  HE  ARG A  44     -14.906   0.717 -11.965  1.00  0.310          H  
ATOM    723 1HH1 ARG A  44     -15.180   3.770 -13.860  1.00  0.310          H  
ATOM    724 2HH1 ARG A  44     -14.431   2.943 -15.244  1.00  0.310          H  
ATOM    725 1HH2 ARG A  44     -14.005  -0.071 -13.715  1.00  0.310          H  
ATOM    726 2HH2 ARG A  44     -13.819   0.944 -15.212  1.00  0.310          H  
ATOM    727  N   SER A  45     -20.235   4.433  -8.490  1.00  0.190          N  
ATOM    728  CA  SER A  45     -20.846   5.322  -7.506  1.00  0.200          C  
ATOM    729  C   SER A  45     -20.561   4.926  -6.077  1.00  0.200          C  
ATOM    730  O   SER A  45     -20.262   3.764  -5.782  1.00  0.210          O  
ATOM    731  CB  SER A  45     -22.338   5.363  -7.714  1.00  0.280          C  
ATOM    732  OG  SER A  45     -22.937   4.111  -7.482  1.00  0.280          O  
ATOM    733  H   SER A  45     -20.098   3.460  -8.253  1.00  0.230          H  
ATOM    734  HA  SER A  45     -20.454   6.326  -7.652  1.00  0.240          H  
ATOM    735 1HB  SER A  45     -22.762   6.084  -7.035  1.00  0.330          H  
ATOM    736 2HB  SER A  45     -22.548   5.706  -8.706  1.00  0.330          H  
ATOM    737  HG  SER A  45     -23.880   4.264  -7.573  1.00  0.330          H  
ATOM    738  N   SER A  46     -20.643   5.925  -5.198  1.00  0.200          N  
ATOM    739  CA  SER A  46     -20.401   5.777  -3.755  1.00  0.200          C  
ATOM    740  C   SER A  46     -19.107   4.997  -3.525  1.00  0.200          C  
ATOM    741  O   SER A  46     -19.076   4.022  -2.766  1.00  0.210          O  
ATOM    742  CB  SER A  46     -21.566   5.074  -3.077  1.00  0.280          C  
ATOM    743  OG  SER A  46     -22.755   5.807  -3.209  1.00  0.280          O  
ATOM    744  H   SER A  46     -20.932   6.830  -5.576  1.00  0.240          H  
ATOM    745  HA  SER A  46     -20.285   6.774  -3.323  1.00  0.240          H  
ATOM    746 1HB  SER A  46     -21.695   4.083  -3.514  1.00  0.340          H  
ATOM    747 2HB  SER A  46     -21.338   4.936  -2.022  1.00  0.340          H  
ATOM    748  HG  SER A  46     -23.423   5.304  -2.744  1.00  0.340          H  
ATOM    749  N   VAL A  47     -18.052   5.404  -4.223  1.00  0.170          N  
ATOM    750  CA  VAL A  47     -16.815   4.641  -4.193  1.00  0.160          C  
ATOM    751  C   VAL A  47     -15.581   5.435  -4.565  1.00  0.120          C  
ATOM    752  O   VAL A  47     -15.649   6.403  -5.327  1.00  0.120          O  
ATOM    753  CB  VAL A  47     -16.988   3.448  -5.159  1.00  0.230          C  
ATOM    754  CG1 VAL A  47     -17.116   3.983  -6.585  1.00  0.230          C  
ATOM    755  CG2 VAL A  47     -15.844   2.435  -5.040  1.00  0.230          C  
ATOM    756  H   VAL A  47     -18.158   6.272  -4.754  1.00  0.200          H  
ATOM    757  HA  VAL A  47     -16.682   4.258  -3.180  1.00  0.190          H  
ATOM    758  HB  VAL A  47     -17.921   2.940  -4.910  1.00  0.270          H  
ATOM    759 1HG1 VAL A  47     -17.283   3.151  -7.262  1.00  0.270          H  
ATOM    760 2HG1 VAL A  47     -17.935   4.660  -6.650  1.00  0.270          H  
ATOM    761 3HG1 VAL A  47     -16.221   4.503  -6.860  1.00  0.270          H  
ATOM    762 1HG2 VAL A  47     -16.048   1.611  -5.711  1.00  0.270          H  
ATOM    763 2HG2 VAL A  47     -14.895   2.865  -5.310  1.00  0.270          H  
ATOM    764 3HG2 VAL A  47     -15.794   2.065  -4.021  1.00  0.270          H  
ATOM    765  N   LEU A  48     -14.436   5.025  -4.035  1.00  0.110          N  
ATOM    766  CA  LEU A  48     -13.209   5.645  -4.474  1.00  0.120          C  
ATOM    767  C   LEU A  48     -12.471   4.665  -5.375  1.00  0.130          C  
ATOM    768  O   LEU A  48     -12.325   3.490  -5.023  1.00  0.090          O  
ATOM    769  CB  LEU A  48     -12.291   5.965  -3.299  1.00  0.160          C  
ATOM    770  CG  LEU A  48     -12.874   6.735  -2.120  1.00  0.160          C  
ATOM    771  CD1 LEU A  48     -11.748   6.973  -1.138  1.00  0.160          C  
ATOM    772  CD2 LEU A  48     -13.529   7.993  -2.578  1.00  0.160          C  
ATOM    773  H   LEU A  48     -14.416   4.259  -3.375  1.00  0.130          H  
ATOM    774  HA  LEU A  48     -13.426   6.540  -5.047  1.00  0.140          H  
ATOM    775 1HB  LEU A  48     -11.868   5.035  -2.923  1.00  0.200          H  
ATOM    776 2HB  LEU A  48     -11.484   6.572  -3.691  1.00  0.200          H  
ATOM    777  HG  LEU A  48     -13.617   6.124  -1.612  1.00  0.200          H  
ATOM    778 1HD1 LEU A  48     -12.127   7.493  -0.261  1.00  0.200          H  
ATOM    779 2HD1 LEU A  48     -11.342   6.014  -0.842  1.00  0.200          H  
ATOM    780 3HD1 LEU A  48     -10.976   7.561  -1.604  1.00  0.200          H  
ATOM    781 1HD2 LEU A  48     -13.927   8.529  -1.720  1.00  0.200          H  
ATOM    782 2HD2 LEU A  48     -12.831   8.601  -3.087  1.00  0.200          H  
ATOM    783 3HD2 LEU A  48     -14.343   7.753  -3.250  1.00  0.200          H  
ATOM    784  N   HIS A  49     -11.948   5.155  -6.488  1.00  0.210          N  
ATOM    785  CA  HIS A  49     -11.150   4.298  -7.363  1.00  0.190          C  
ATOM    786  C   HIS A  49      -9.878   4.933  -7.836  1.00  0.160          C  
ATOM    787  O   HIS A  49      -9.811   6.137  -8.079  1.00  0.160          O  
ATOM    788  CB  HIS A  49     -11.901   3.819  -8.598  1.00  0.270          C  
ATOM    789  CG  HIS A  49     -12.947   2.852  -8.336  1.00  0.270          C  
ATOM    790  ND1 HIS A  49     -12.667   1.527  -8.087  1.00  0.270          N  
ATOM    791  CD2 HIS A  49     -14.264   2.969  -8.313  1.00  0.270          C  
ATOM    792  CE1 HIS A  49     -13.796   0.868  -7.924  1.00  0.270          C  
ATOM    793  NE2 HIS A  49     -14.787   1.711  -8.070  1.00  0.270          N  
ATOM    794  H   HIS A  49     -12.135   6.138  -6.714  1.00  0.250          H  
ATOM    795  HA  HIS A  49     -10.860   3.407  -6.809  1.00  0.230          H  
ATOM    796 1HB  HIS A  49     -12.351   4.671  -9.096  1.00  0.330          H  
ATOM    797 2HB  HIS A  49     -11.192   3.374  -9.302  1.00  0.330          H  
ATOM    798  HD1 HIS A  49     -11.775   1.196  -7.775  1.00  0.330          H  
ATOM    799  HD2 HIS A  49     -14.907   3.821  -8.478  1.00  0.330          H  
ATOM    800  HE1 HIS A  49     -13.795  -0.207  -7.719  1.00  0.330          H  
ATOM    801  N   SER A  50      -8.865   4.096  -7.994  1.00  0.160          N  
ATOM    802  CA  SER A  50      -7.590   4.555  -8.505  1.00  0.150          C  
ATOM    803  C   SER A  50      -7.554   4.457 -10.008  1.00  0.130          C  
ATOM    804  O   SER A  50      -8.087   3.509 -10.598  1.00  0.140          O  
ATOM    805  CB  SER A  50      -6.444   3.737  -7.945  1.00  0.210          C  
ATOM    806  OG  SER A  50      -6.322   3.897  -6.566  1.00  0.210          O  
ATOM    807  H   SER A  50      -8.987   3.121  -7.762  1.00  0.190          H  
ATOM    808  HA  SER A  50      -7.453   5.591  -8.217  1.00  0.180          H  
ATOM    809 1HB  SER A  50      -6.601   2.687  -8.181  1.00  0.260          H  
ATOM    810 2HB  SER A  50      -5.518   4.045  -8.431  1.00  0.260          H  
ATOM    811  HG  SER A  50      -5.580   3.346  -6.318  1.00  0.260          H  
ATOM    812  N   THR A  51      -6.857   5.391 -10.624  1.00  0.110          N  
ATOM    813  CA  THR A  51      -6.680   5.353 -12.059  1.00  0.110          C  
ATOM    814  C   THR A  51      -5.362   5.995 -12.478  1.00  0.110          C  
ATOM    815  O   THR A  51      -4.845   6.895 -11.804  1.00  0.130          O  
ATOM    816  CB  THR A  51      -7.857   6.059 -12.747  1.00  0.150          C  
ATOM    817  OG1 THR A  51      -7.776   5.853 -14.154  1.00  0.150          O  
ATOM    818  CG2 THR A  51      -7.811   7.559 -12.445  1.00  0.150          C  
ATOM    819  H   THR A  51      -6.498   6.169 -10.065  1.00  0.130          H  
ATOM    820  HA  THR A  51      -6.664   4.311 -12.380  1.00  0.130          H  
ATOM    821  HB  THR A  51      -8.797   5.647 -12.378  1.00  0.180          H  
ATOM    822  HG1 THR A  51      -8.016   4.935 -14.330  1.00  0.180          H  
ATOM    823 1HG2 THR A  51      -8.639   8.039 -12.928  1.00  0.180          H  
ATOM    824 2HG2 THR A  51      -7.877   7.716 -11.367  1.00  0.180          H  
ATOM    825 3HG2 THR A  51      -6.890   7.992 -12.814  1.00  0.180          H  
ATOM    826  N   GLN A  52      -4.816   5.535 -13.601  1.00  0.130          N  
ATOM    827  CA  GLN A  52      -3.595   6.114 -14.148  1.00  0.160          C  
ATOM    828  C   GLN A  52      -3.826   6.598 -15.569  1.00  0.140          C  
ATOM    829  O   GLN A  52      -4.302   5.841 -16.416  1.00  0.140          O  
ATOM    830  CB  GLN A  52      -2.447   5.112 -14.146  1.00  0.210          C  
ATOM    831  CG  GLN A  52      -1.154   5.706 -14.658  1.00  0.210          C  
ATOM    832  CD  GLN A  52      -0.048   4.739 -14.682  1.00  0.210          C  
ATOM    833  OE1 GLN A  52      -0.249   3.562 -15.002  1.00  0.210          O  
ATOM    834  NE2 GLN A  52       1.143   5.207 -14.360  1.00  0.210          N  
ATOM    835  H   GLN A  52      -5.285   4.793 -14.104  1.00  0.160          H  
ATOM    836  HA  GLN A  52      -3.310   6.973 -13.546  1.00  0.190          H  
ATOM    837 1HB  GLN A  52      -2.274   4.757 -13.128  1.00  0.250          H  
ATOM    838 2HB  GLN A  52      -2.704   4.252 -14.762  1.00  0.250          H  
ATOM    839 1HG  GLN A  52      -1.290   6.070 -15.674  1.00  0.250          H  
ATOM    840 2HG  GLN A  52      -0.872   6.532 -13.999  1.00  0.250          H  
ATOM    841 1HE2 GLN A  52       1.940   4.592 -14.382  1.00  0.250          H  
ATOM    842 2HE2 GLN A  52       1.262   6.165 -14.110  1.00  0.250          H  
ATOM    843  N   ASP A  53      -3.500   7.863 -15.805  1.00  0.160          N  
ATOM    844  CA  ASP A  53      -3.677   8.516 -17.109  1.00  0.160          C  
ATOM    845  C   ASP A  53      -2.892   9.821 -17.142  1.00  0.170          C  
ATOM    846  O   ASP A  53      -2.222  10.175 -16.169  1.00  0.170          O  
ATOM    847  CB  ASP A  53      -5.176   8.759 -17.419  1.00  0.220          C  
ATOM    848  CG  ASP A  53      -5.561   8.909 -18.935  1.00  0.220          C  
ATOM    849  OD1 ASP A  53      -4.702   9.225 -19.746  1.00  0.220          O  
ATOM    850  OD2 ASP A  53      -6.734   8.833 -19.235  1.00  0.220          O  
ATOM    851  H   ASP A  53      -3.093   8.387 -15.021  1.00  0.190          H  
ATOM    852  HA  ASP A  53      -3.275   7.860 -17.881  1.00  0.190          H  
ATOM    853 1HB  ASP A  53      -5.778   7.959 -16.982  1.00  0.270          H  
ATOM    854 2HB  ASP A  53      -5.479   9.681 -16.947  1.00  0.270          H  
ATOM    855  N   LEU A  54      -2.964  10.530 -18.255  1.00  0.180          N  
ATOM    856  CA  LEU A  54      -2.360  11.851 -18.328  1.00  0.180          C  
ATOM    857  C   LEU A  54      -3.380  12.888 -17.835  1.00  0.160          C  
ATOM    858  O   LEU A  54      -4.442  13.093 -18.436  1.00  0.170          O  
ATOM    859  CB  LEU A  54      -1.957  12.189 -19.762  1.00  0.250          C  
ATOM    860  CG  LEU A  54      -0.987  11.270 -20.484  1.00  0.250          C  
ATOM    861  CD1 LEU A  54      -0.854  11.764 -21.890  1.00  0.250          C  
ATOM    862  CD2 LEU A  54       0.338  11.289 -19.806  1.00  0.250          C  
ATOM    863  H   LEU A  54      -3.466  10.126 -19.040  1.00  0.220          H  
ATOM    864  HA  LEU A  54      -1.499  11.884 -17.676  1.00  0.220          H  
ATOM    865 1HB  LEU A  54      -2.828  12.222 -20.346  1.00  0.300          H  
ATOM    866 2HB  LEU A  54      -1.507  13.167 -19.762  1.00  0.300          H  
ATOM    867  HG  LEU A  54      -1.376  10.253 -20.505  1.00  0.300          H  
ATOM    868 1HD1 LEU A  54      -0.164  11.134 -22.449  1.00  0.300          H  
ATOM    869 2HD1 LEU A  54      -1.828  11.758 -22.383  1.00  0.300          H  
ATOM    870 3HD1 LEU A  54      -0.478  12.770 -21.848  1.00  0.300          H  
ATOM    871 1HD2 LEU A  54       1.030  10.645 -20.344  1.00  0.300          H  
ATOM    872 2HD2 LEU A  54       0.727  12.308 -19.790  1.00  0.300          H  
ATOM    873 3HD2 LEU A  54       0.216  10.927 -18.817  1.00  0.300          H  
ATOM    874  N   PHE A  55      -3.043  13.537 -16.736  1.00  0.160          N  
ATOM    875  CA  PHE A  55      -3.921  14.495 -16.062  1.00  0.150          C  
ATOM    876  C   PHE A  55      -3.189  15.773 -15.782  1.00  0.150          C  
ATOM    877  O   PHE A  55      -1.955  15.790 -15.785  1.00  0.160          O  
ATOM    878  CB  PHE A  55      -4.425  13.993 -14.711  1.00  0.210          C  
ATOM    879  CG  PHE A  55      -5.329  12.782 -14.659  1.00  0.210          C  
ATOM    880  CD1 PHE A  55      -4.816  11.508 -14.472  1.00  0.210          C  
ATOM    881  CD2 PHE A  55      -6.714  12.935 -14.746  1.00  0.210          C  
ATOM    882  CE1 PHE A  55      -5.655  10.420 -14.369  1.00  0.210          C  
ATOM    883  CE2 PHE A  55      -7.559  11.840 -14.658  1.00  0.210          C  
ATOM    884  CZ  PHE A  55      -7.025  10.586 -14.470  1.00  0.210          C  
ATOM    885  H   PHE A  55      -2.115  13.330 -16.350  1.00  0.190          H  
ATOM    886  HA  PHE A  55      -4.773  14.711 -16.706  1.00  0.180          H  
ATOM    887 1HB  PHE A  55      -3.553  13.759 -14.140  1.00  0.260          H  
ATOM    888 2HB  PHE A  55      -4.932  14.812 -14.191  1.00  0.260          H  
ATOM    889  HD1 PHE A  55      -3.733  11.370 -14.392  1.00  0.260          H  
ATOM    890  HD2 PHE A  55      -7.132  13.937 -14.888  1.00  0.260          H  
ATOM    891  HE1 PHE A  55      -5.236   9.425 -14.214  1.00  0.260          H  
ATOM    892  HE2 PHE A  55      -8.644  11.964 -14.737  1.00  0.260          H  
ATOM    893  HZ  PHE A  55      -7.687   9.728 -14.402  1.00  0.260          H  
ATOM    894  N   LEU A  56      -3.919  16.864 -15.562  1.00  0.150          N  
ATOM    895  CA  LEU A  56      -3.206  18.067 -15.164  1.00  0.140          C  
ATOM    896  C   LEU A  56      -2.769  17.824 -13.707  1.00  0.140          C  
ATOM    897  O   LEU A  56      -3.609  17.408 -12.910  1.00  0.140          O  
ATOM    898  CB  LEU A  56      -4.142  19.272 -15.226  1.00  0.200          C  
ATOM    899  CG  LEU A  56      -3.556  20.677 -14.979  1.00  0.200          C  
ATOM    900  CD1 LEU A  56      -2.597  21.055 -16.099  1.00  0.200          C  
ATOM    901  CD2 LEU A  56      -4.701  21.656 -14.915  1.00  0.200          C  
ATOM    902  H   LEU A  56      -4.953  16.849 -15.612  1.00  0.180          H  
ATOM    903  HA  LEU A  56      -2.370  18.216 -15.830  1.00  0.170          H  
ATOM    904 1HB  LEU A  56      -4.650  19.276 -16.190  1.00  0.240          H  
ATOM    905 2HB  LEU A  56      -4.883  19.123 -14.444  1.00  0.240          H  
ATOM    906  HG  LEU A  56      -3.000  20.694 -14.035  1.00  0.240          H  
ATOM    907 1HD1 LEU A  56      -2.206  22.051 -15.900  1.00  0.240          H  
ATOM    908 2HD1 LEU A  56      -1.776  20.361 -16.146  1.00  0.240          H  
ATOM    909 3HD1 LEU A  56      -3.115  21.049 -17.043  1.00  0.240          H  
ATOM    910 1HD2 LEU A  56      -4.323  22.656 -14.765  1.00  0.240          H  
ATOM    911 2HD2 LEU A  56      -5.237  21.614 -15.825  1.00  0.240          H  
ATOM    912 3HD2 LEU A  56      -5.361  21.390 -14.100  1.00  0.240          H  
ATOM    913  N   PRO A  57      -1.488  17.982 -13.319  1.00  0.140          N  
ATOM    914  CA  PRO A  57      -1.030  17.819 -11.946  1.00  0.130          C  
ATOM    915  C   PRO A  57      -1.746  18.840 -11.087  1.00  0.140          C  
ATOM    916  O   PRO A  57      -2.011  19.944 -11.566  1.00  0.190          O  
ATOM    917  CB  PRO A  57       0.472  18.106 -12.039  1.00  0.200          C  
ATOM    918  CG  PRO A  57       0.825  17.856 -13.498  1.00  0.200          C  
ATOM    919  CD  PRO A  57      -0.404  18.278 -14.283  1.00  0.200          C  
ATOM    920  HA  PRO A  57      -1.232  16.793 -11.593  1.00  0.160          H  
ATOM    921 1HB  PRO A  57       0.684  19.113 -11.692  1.00  0.230          H  
ATOM    922 2HB  PRO A  57       1.003  17.432 -11.356  1.00  0.230          H  
ATOM    923 1HG  PRO A  57       1.723  18.419 -13.782  1.00  0.230          H  
ATOM    924 2HG  PRO A  57       1.055  16.797 -13.647  1.00  0.230          H  
ATOM    925 1HD  PRO A  57      -0.372  19.346 -14.529  1.00  0.230          H  
ATOM    926 2HD  PRO A  57      -0.441  17.643 -15.177  1.00  0.230          H  
ATOM    927  N   PHE A  58      -2.011  18.517  -9.830  1.00  0.120          N  
ATOM    928  CA  PHE A  58      -2.654  19.506  -8.968  1.00  0.120          C  
ATOM    929  C   PHE A  58      -1.692  20.594  -8.527  1.00  0.120          C  
ATOM    930  O   PHE A  58      -0.496  20.360  -8.334  1.00  0.130          O  
ATOM    931  CB  PHE A  58      -3.365  18.848  -7.788  1.00  0.170          C  
ATOM    932  CG  PHE A  58      -4.719  18.214  -8.121  1.00  0.170          C  
ATOM    933  CD1 PHE A  58      -5.227  18.134  -9.435  1.00  0.170          C  
ATOM    934  CD2 PHE A  58      -5.525  17.750  -7.093  1.00  0.170          C  
ATOM    935  CE1 PHE A  58      -6.466  17.633  -9.668  1.00  0.170          C  
ATOM    936  CE2 PHE A  58      -6.777  17.238  -7.347  1.00  0.170          C  
ATOM    937  CZ  PHE A  58      -7.242  17.190  -8.631  1.00  0.170          C  
ATOM    938  H   PHE A  58      -1.757  17.580  -9.474  1.00  0.140          H  
ATOM    939  HA  PHE A  58      -3.419  20.027  -9.545  1.00  0.140          H  
ATOM    940 1HB  PHE A  58      -2.720  18.087  -7.361  1.00  0.200          H  
ATOM    941 2HB  PHE A  58      -3.543  19.589  -7.037  1.00  0.200          H  
ATOM    942  HD1 PHE A  58      -4.656  18.482 -10.297  1.00  0.200          H  
ATOM    943  HD2 PHE A  58      -5.167  17.811  -6.065  1.00  0.200          H  
ATOM    944  HE1 PHE A  58      -6.830  17.602 -10.690  1.00  0.200          H  
ATOM    945  HE2 PHE A  58      -7.408  16.887  -6.524  1.00  0.200          H  
ATOM    946  HZ  PHE A  58      -8.226  16.811  -8.832  1.00  0.200          H  
ATOM    947  N   PHE A  59      -2.243  21.804  -8.420  1.00  0.110          N  
ATOM    948  CA  PHE A  59      -1.554  23.027  -8.028  1.00  0.110          C  
ATOM    949  C   PHE A  59      -0.364  23.334  -8.943  1.00  0.120          C  
ATOM    950  O   PHE A  59       0.677  23.814  -8.488  1.00  0.270          O  
ATOM    951  CB  PHE A  59      -1.161  22.935  -6.554  1.00  0.150          C  
ATOM    952  CG  PHE A  59      -2.385  22.721  -5.686  1.00  0.150          C  
ATOM    953  CD1 PHE A  59      -2.719  21.468  -5.242  1.00  0.150          C  
ATOM    954  CD2 PHE A  59      -3.209  23.778  -5.338  1.00  0.150          C  
ATOM    955  CE1 PHE A  59      -3.848  21.252  -4.484  1.00  0.150          C  
ATOM    956  CE2 PHE A  59      -4.342  23.572  -4.572  1.00  0.150          C  
ATOM    957  CZ  PHE A  59      -4.660  22.305  -4.152  1.00  0.150          C  
ATOM    958  H   PHE A  59      -3.250  21.866  -8.575  1.00  0.130          H  
ATOM    959  HA  PHE A  59      -2.264  23.846  -8.129  1.00  0.130          H  
ATOM    960 1HB  PHE A  59      -0.469  22.108  -6.402  1.00  0.180          H  
ATOM    961 2HB  PHE A  59      -0.666  23.852  -6.243  1.00  0.180          H  
ATOM    962  HD1 PHE A  59      -2.075  20.638  -5.514  1.00  0.180          H  
ATOM    963  HD2 PHE A  59      -2.959  24.778  -5.680  1.00  0.180          H  
ATOM    964  HE1 PHE A  59      -4.097  20.246  -4.150  1.00  0.180          H  
ATOM    965  HE2 PHE A  59      -4.984  24.408  -4.306  1.00  0.180          H  
ATOM    966  HZ  PHE A  59      -5.554  22.137  -3.552  1.00  0.180          H  
ATOM    967  N   SER A  60      -0.525  23.031 -10.237  1.00  0.120          N  
ATOM    968  CA  SER A  60       0.482  23.233 -11.265  1.00  0.100          C  
ATOM    969  C   SER A  60       0.537  24.661 -11.795  1.00  0.120          C  
ATOM    970  O   SER A  60      -0.361  25.478 -11.551  1.00  0.140          O  
ATOM    971  CB  SER A  60       0.249  22.249 -12.395  1.00  0.150          C  
ATOM    972  OG  SER A  60      -0.957  22.495 -13.060  1.00  0.150          O  
ATOM    973  H   SER A  60      -1.427  22.662 -10.544  1.00  0.140          H  
ATOM    974  HA  SER A  60       1.452  23.005 -10.823  1.00  0.120          H  
ATOM    975 1HB  SER A  60       1.072  22.294 -13.103  1.00  0.180          H  
ATOM    976 2HB  SER A  60       0.229  21.258 -11.986  1.00  0.180          H  
ATOM    977  HG  SER A  60      -1.053  21.774 -13.697  1.00  0.180          H  
ATOM    978  N   ASN A  61       1.608  24.942 -12.551  1.00  0.120          N  
ATOM    979  CA  ASN A  61       1.857  26.233 -13.204  1.00  0.140          C  
ATOM    980  C   ASN A  61       1.139  26.345 -14.560  1.00  0.120          C  
ATOM    981  O   ASN A  61       1.443  25.600 -15.499  1.00  0.110          O  
ATOM    982  CB  ASN A  61       3.362  26.453 -13.336  1.00  0.190          C  
ATOM    983  CG  ASN A  61       3.762  27.810 -13.902  1.00  0.190          C  
ATOM    984  OD1 ASN A  61       3.151  28.323 -14.837  1.00  0.190          O  
ATOM    985  ND2 ASN A  61       4.798  28.387 -13.328  1.00  0.190          N  
ATOM    986  H   ASN A  61       2.292  24.213 -12.686  1.00  0.140          H  
ATOM    987  HA  ASN A  61       1.446  27.022 -12.567  1.00  0.170          H  
ATOM    988 1HB  ASN A  61       3.823  26.344 -12.356  1.00  0.230          H  
ATOM    989 2HB  ASN A  61       3.781  25.678 -13.977  1.00  0.230          H  
ATOM    990 1HD2 ASN A  61       5.130  29.278 -13.645  1.00  0.230          H  
ATOM    991 2HD2 ASN A  61       5.267  27.930 -12.570  1.00  0.230          H  
ATOM    992  N   VAL A  62       0.160  27.250 -14.623  1.00  0.120          N  
ATOM    993  CA  VAL A  62      -0.701  27.468 -15.791  1.00  0.110          C  
ATOM    994  C   VAL A  62      -0.427  28.821 -16.450  1.00  0.130          C  
ATOM    995  O   VAL A  62      -0.401  29.852 -15.777  1.00  0.160          O  
ATOM    996  CB  VAL A  62      -2.175  27.401 -15.349  1.00  0.160          C  
ATOM    997  CG1 VAL A  62      -3.116  27.652 -16.505  1.00  0.160          C  
ATOM    998  CG2 VAL A  62      -2.436  26.076 -14.743  1.00  0.160          C  
ATOM    999  H   VAL A  62      -0.007  27.800 -13.773  1.00  0.140          H  
ATOM   1000  HA  VAL A  62      -0.508  26.681 -16.521  1.00  0.130          H  
ATOM   1001  HB  VAL A  62      -2.351  28.165 -14.612  1.00  0.190          H  
ATOM   1002 1HG1 VAL A  62      -4.137  27.599 -16.133  1.00  0.190          H  
ATOM   1003 2HG1 VAL A  62      -2.939  28.638 -16.934  1.00  0.190          H  
ATOM   1004 3HG1 VAL A  62      -2.970  26.895 -17.267  1.00  0.190          H  
ATOM   1005 1HG2 VAL A  62      -3.466  26.034 -14.407  1.00  0.190          H  
ATOM   1006 2HG2 VAL A  62      -2.255  25.292 -15.473  1.00  0.190          H  
ATOM   1007 3HG2 VAL A  62      -1.765  25.945 -13.894  1.00  0.190          H  
ATOM   1008  N   THR A  63      -0.208  28.839 -17.766  1.00  0.140          N  
ATOM   1009  CA  THR A  63       0.093  30.116 -18.423  1.00  0.160          C  
ATOM   1010  C   THR A  63      -1.195  30.855 -18.779  1.00  0.130          C  
ATOM   1011  O   THR A  63      -2.138  30.268 -19.311  1.00  0.160          O  
ATOM   1012  CB  THR A  63       0.982  29.944 -19.674  1.00  0.220          C  
ATOM   1013  OG1 THR A  63       2.211  29.311 -19.295  1.00  0.220          O  
ATOM   1014  CG2 THR A  63       1.331  31.354 -20.232  1.00  0.220          C  
ATOM   1015  H   THR A  63      -0.277  27.971 -18.305  1.00  0.170          H  
ATOM   1016  HA  THR A  63       0.645  30.745 -17.724  1.00  0.190          H  
ATOM   1017  HB  THR A  63       0.475  29.347 -20.428  1.00  0.260          H  
ATOM   1018  HG1 THR A  63       2.059  28.374 -19.144  1.00  0.260          H  
ATOM   1019 1HG2 THR A  63       1.983  31.247 -21.094  1.00  0.260          H  
ATOM   1020 2HG2 THR A  63       0.433  31.886 -20.535  1.00  0.260          H  
ATOM   1021 3HG2 THR A  63       1.842  31.934 -19.463  1.00  0.260          H  
ATOM   1022  N   TRP A  64      -1.236  32.139 -18.437  1.00  0.130          N  
ATOM   1023  CA  TRP A  64      -2.357  33.050 -18.657  1.00  0.220          C  
ATOM   1024  C   TRP A  64      -2.126  34.033 -19.829  1.00  0.340          C  
ATOM   1025  O   TRP A  64      -1.153  34.814 -19.860  1.00  0.550          O  
ATOM   1026  CB  TRP A  64      -2.682  33.784 -17.342  1.00  0.270          C  
ATOM   1027  CG  TRP A  64      -3.805  34.817 -17.406  1.00  0.270          C  
ATOM   1028  CD1 TRP A  64      -4.829  34.891 -18.296  1.00  0.270          C  
ATOM   1029  CD2 TRP A  64      -4.010  35.917 -16.497  1.00  0.270          C  
ATOM   1030  NE1 TRP A  64      -5.617  35.964 -18.025  1.00  0.270          N  
ATOM   1031  CE2 TRP A  64      -5.143  36.602 -16.937  1.00  0.270          C  
ATOM   1032  CE3 TRP A  64      -3.339  36.369 -15.361  1.00  0.270          C  
ATOM   1033  CZ2 TRP A  64      -5.617  37.724 -16.293  1.00  0.270          C  
ATOM   1034  CZ3 TRP A  64      -3.815  37.495 -14.710  1.00  0.270          C  
ATOM   1035  CH2 TRP A  64      -4.924  38.157 -15.167  1.00  0.270          C  
ATOM   1036  H   TRP A  64      -0.411  32.528 -17.987  1.00  0.160          H  
ATOM   1037  HA  TRP A  64      -3.229  32.445 -18.912  1.00  0.260          H  
ATOM   1038 1HB  TRP A  64      -2.951  33.046 -16.590  1.00  0.330          H  
ATOM   1039 2HB  TRP A  64      -1.796  34.265 -16.990  1.00  0.330          H  
ATOM   1040  HD1 TRP A  64      -5.008  34.203 -19.113  1.00  0.330          H  
ATOM   1041  HE1 TRP A  64      -6.434  36.226 -18.556  1.00  0.330          H  
ATOM   1042  HE3 TRP A  64      -2.466  35.847 -14.989  1.00  0.330          H  
ATOM   1043  HZ2 TRP A  64      -6.502  38.257 -16.636  1.00  0.330          H  
ATOM   1044  HZ3 TRP A  64      -3.287  37.840 -13.823  1.00  0.330          H  
ATOM   1045  HH2 TRP A  64      -5.274  39.036 -14.629  1.00  0.330          H  
ATOM   1046  N   PHE A  65      -3.046  33.949 -20.805  1.00  0.220          N  
ATOM   1047  CA  PHE A  65      -3.105  34.734 -22.040  1.00  0.260          C  
ATOM   1048  C   PHE A  65      -4.346  35.656 -21.946  1.00  0.310          C  
ATOM   1049  O   PHE A  65      -5.342  35.297 -21.304  1.00  0.300          O  
ATOM   1050  CB  PHE A  65      -3.259  33.770 -23.210  1.00  0.350          C  
ATOM   1051  CG  PHE A  65      -2.160  32.754 -23.258  1.00  0.350          C  
ATOM   1052  CD1 PHE A  65      -2.355  31.512 -22.649  1.00  0.350          C  
ATOM   1053  CD2 PHE A  65      -0.949  33.011 -23.852  1.00  0.350          C  
ATOM   1054  CE1 PHE A  65      -1.386  30.573 -22.641  1.00  0.350          C  
ATOM   1055  CE2 PHE A  65       0.037  32.051 -23.841  1.00  0.350          C  
ATOM   1056  CZ  PHE A  65      -0.189  30.833 -23.234  1.00  0.350          C  
ATOM   1057  H   PHE A  65      -3.778  33.248 -20.687  1.00  0.260          H  
ATOM   1058  HA  PHE A  65      -2.205  35.343 -22.146  1.00  0.310          H  
ATOM   1059 1HB  PHE A  65      -4.194  33.251 -23.111  1.00  0.420          H  
ATOM   1060 2HB  PHE A  65      -3.277  34.312 -24.148  1.00  0.420          H  
ATOM   1061  HD1 PHE A  65      -3.304  31.295 -22.162  1.00  0.420          H  
ATOM   1062  HD2 PHE A  65      -0.772  33.980 -24.325  1.00  0.420          H  
ATOM   1063  HE1 PHE A  65      -1.565  29.626 -22.154  1.00  0.420          H  
ATOM   1064  HE2 PHE A  65       1.001  32.251 -24.305  1.00  0.420          H  
ATOM   1065  HZ  PHE A  65       0.595  30.078 -23.224  1.00  0.420          H  
ATOM   1066  N   HIS A  66      -4.354  36.815 -22.620  1.00  0.360          N  
ATOM   1067  CA  HIS A  66      -5.520  37.704 -22.434  1.00  0.400          C  
ATOM   1068  C   HIS A  66      -5.908  38.656 -23.595  1.00  0.590          C  
ATOM   1069  O   HIS A  66      -5.067  39.127 -24.365  1.00  0.930          O  
ATOM   1070  CB  HIS A  66      -5.225  38.512 -21.149  1.00  0.540          C  
ATOM   1071  CG  HIS A  66      -6.289  39.405 -20.632  1.00  0.540          C  
ATOM   1072  ND1 HIS A  66      -6.441  40.702 -21.059  1.00  0.540          N  
ATOM   1073  CD2 HIS A  66      -7.252  39.195 -19.707  1.00  0.540          C  
ATOM   1074  CE1 HIS A  66      -7.455  41.253 -20.421  1.00  0.540          C  
ATOM   1075  NE2 HIS A  66      -7.964  40.357 -19.595  1.00  0.540          N  
ATOM   1076  H   HIS A  66      -3.543  37.112 -23.181  1.00  0.430          H  
ATOM   1077  HA  HIS A  66      -6.398  37.090 -22.244  1.00  0.480          H  
ATOM   1078 1HB  HIS A  66      -4.972  37.818 -20.346  1.00  0.650          H  
ATOM   1079 2HB  HIS A  66      -4.342  39.124 -21.321  1.00  0.650          H  
ATOM   1080  HD2 HIS A  66      -7.426  38.276 -19.157  1.00  0.650          H  
ATOM   1081  HE1 HIS A  66      -7.821  42.271 -20.554  1.00  0.650          H  
ATOM   1082  HE2 HIS A  66      -8.752  40.507 -18.983  1.00  0.650          H  
ATOM   1083  N   ALA A  67      -7.236  38.862 -23.753  1.00  0.430          N  
ATOM   1084  CA  ALA A  67      -7.837  39.819 -24.700  1.00  0.570          C  
ATOM   1085  C   ALA A  67      -8.349  41.007 -23.876  1.00  0.340          C  
ATOM   1086  O   ALA A  67      -9.143  40.819 -22.949  1.00  0.620          O  
ATOM   1087  CB  ALA A  67      -8.956  39.173 -25.533  1.00  0.740          C  
ATOM   1088  H   ALA A  67      -7.876  38.373 -23.120  1.00  0.520          H  
ATOM   1089  HA  ALA A  67      -7.063  40.186 -25.374  1.00  0.680          H  
ATOM   1090 1HB  ALA A  67      -9.380  39.920 -26.212  1.00  0.890          H  
ATOM   1091 2HB  ALA A  67      -8.555  38.341 -26.109  1.00  0.890          H  
ATOM   1092 3HB  ALA A  67      -9.731  38.818 -24.871  1.00  0.890          H  
ATOM   1093  N   ILE A  68      -7.917  42.209 -24.296  1.00  0.850          N  
ATOM   1094  CA  ILE A  68      -8.053  43.576 -23.687  1.00  0.390          C  
ATOM   1095  C   ILE A  68      -9.427  44.287 -23.415  1.00  0.980          C  
ATOM   1096  O   ILE A  68     -10.204  43.580 -22.783  1.00  2.050          O  
ATOM   1097  CB  ILE A  68      -7.148  44.526 -24.478  1.00  0.730          C  
ATOM   1098  CG1 ILE A  68      -7.374  44.408 -25.992  1.00  0.730          C  
ATOM   1099  CG2 ILE A  68      -5.746  44.297 -23.940  1.00  0.730          C  
ATOM   1100  CD1 ILE A  68      -8.532  45.173 -26.508  1.00  0.730          C  
ATOM   1101  H   ILE A  68      -7.297  42.122 -25.106  1.00  1.020          H  
ATOM   1102  HA  ILE A  68      -7.591  43.461 -22.713  1.00  0.470          H  
ATOM   1103  HB  ILE A  68      -7.395  45.474 -24.324  1.00  0.880          H  
ATOM   1104 1HG1 ILE A  68      -6.572  44.803 -26.498  1.00  0.880          H  
ATOM   1105 2HG1 ILE A  68      -7.473  43.412 -26.260  1.00  0.880          H  
ATOM   1106 1HG2 ILE A  68      -5.051  44.958 -24.367  1.00  0.880          H  
ATOM   1107 2HG2 ILE A  68      -5.710  44.452 -22.876  1.00  0.880          H  
ATOM   1108 3HG2 ILE A  68      -5.490  43.288 -24.135  1.00  0.880          H  
ATOM   1109 1HD1 ILE A  68      -8.555  45.061 -27.551  1.00  0.880          H  
ATOM   1110 2HD1 ILE A  68      -9.463  44.802 -26.080  1.00  0.880          H  
ATOM   1111 3HD1 ILE A  68      -8.409  46.226 -26.266  1.00  0.880          H  
ATOM   1112  N   SER A  69      -9.355  45.585 -22.937  1.00  0.930          N  
ATOM   1113  CA  SER A  69      -8.284  46.160 -22.088  1.00  1.530          C  
ATOM   1114  C   SER A  69      -8.489  46.388 -20.604  1.00  1.810          C  
ATOM   1115  O   SER A  69      -9.551  46.767 -20.107  1.00  2.330          O  
ATOM   1116  CB  SER A  69      -7.919  47.514 -22.661  1.00  1.900          C  
ATOM   1117  OG  SER A  69      -9.009  48.388 -22.588  1.00  1.900          O  
ATOM   1118  H   SER A  69      -9.583  46.294 -23.621  1.00  1.120          H  
ATOM   1119  HA  SER A  69      -7.426  45.530 -22.110  1.00  1.840          H  
ATOM   1120 1HB  SER A  69      -7.089  47.884 -22.122  1.00  2.280          H  
ATOM   1121 2HB  SER A  69      -7.600  47.451 -23.685  1.00  2.280          H  
ATOM   1122  HG  SER A  69      -8.668  49.262 -22.815  1.00  2.280          H  
ATOM   1123  N   GLY A  70      -7.355  46.232 -19.902  1.00  2.080          N  
ATOM   1124  CA  GLY A  70      -7.263  46.492 -18.477  1.00  2.590          C  
ATOM   1125  C   GLY A  70      -6.633  47.862 -18.146  1.00  2.900          C  
ATOM   1126  O   GLY A  70      -6.680  48.273 -16.987  1.00  3.660          O  
ATOM   1127  H   GLY A  70      -6.524  45.917 -20.379  1.00  2.500          H  
ATOM   1128 1HA  GLY A  70      -8.260  46.441 -18.041  1.00  3.110          H  
ATOM   1129 2HA  GLY A  70      -6.676  45.705 -18.007  1.00  3.110          H  
ATOM   1130  N   THR A  71      -6.036  48.539 -19.163  1.00  2.640          N  
ATOM   1131  CA  THR A  71      -5.361  49.883 -19.121  1.00  2.760          C  
ATOM   1132  C   THR A  71      -5.986  50.532 -20.404  1.00  1.940          C  
ATOM   1133  O   THR A  71      -6.769  49.816 -20.990  1.00  2.280          O  
ATOM   1134  CB  THR A  71      -3.816  49.778 -19.096  1.00  3.820          C  
ATOM   1135  OG1 THR A  71      -3.348  49.387 -20.327  1.00  3.820          O  
ATOM   1136  CG2 THR A  71      -3.404  48.733 -18.087  1.00  3.820          C  
ATOM   1137  H   THR A  71      -6.066  48.102 -20.067  1.00  3.170          H  
ATOM   1138  HA  THR A  71      -5.690  50.447 -18.247  1.00  3.310          H  
ATOM   1139  HB  THR A  71      -3.366  50.681 -18.810  1.00  4.580          H  
ATOM   1140  HG1 THR A  71      -2.376  49.384 -20.321  1.00  4.580          H  
ATOM   1141 1HG2 THR A  71      -2.319  48.654 -18.074  1.00  4.580          H  
ATOM   1142 2HG2 THR A  71      -3.764  49.023 -17.101  1.00  4.580          H  
ATOM   1143 3HG2 THR A  71      -3.822  47.769 -18.356  1.00  4.580          H  
ATOM   1144  N   ASN A  72      -5.825  51.800 -20.939  1.00  1.310          N  
ATOM   1145  CA  ASN A  72      -4.930  52.976 -20.889  1.00  0.790          C  
ATOM   1146  C   ASN A  72      -3.751  52.831 -21.882  1.00  0.830          C  
ATOM   1147  O   ASN A  72      -2.583  52.968 -21.534  1.00  1.060          O  
ATOM   1148  CB  ASN A  72      -4.469  53.358 -19.492  1.00  1.310          C  
ATOM   1149  CG  ASN A  72      -5.610  53.719 -18.585  1.00  1.310          C  
ATOM   1150  OD1 ASN A  72      -6.582  54.358 -19.007  1.00  1.310          O  
ATOM   1151  ND2 ASN A  72      -5.512  53.331 -17.338  1.00  1.310          N  
ATOM   1152  H   ASN A  72      -6.528  51.930 -21.650  1.00  1.570          H  
ATOM   1153  HA  ASN A  72      -5.503  53.835 -21.243  1.00  0.950          H  
ATOM   1154 1HB  ASN A  72      -3.876  52.637 -19.047  1.00  1.580          H  
ATOM   1155 2HB  ASN A  72      -3.841  54.245 -19.582  1.00  1.580          H  
ATOM   1156 1HD2 ASN A  72      -6.242  53.550 -16.686  1.00  1.580          H  
ATOM   1157 2HD2 ASN A  72      -4.709  52.818 -17.032  1.00  1.580          H  
ATOM   1158  N   GLY A  73      -4.102  52.564 -23.156  1.00  0.790          N  
ATOM   1159  CA  GLY A  73      -3.137  52.425 -24.251  1.00  0.850          C  
ATOM   1160  C   GLY A  73      -2.642  51.000 -24.478  1.00  0.740          C  
ATOM   1161  O   GLY A  73      -1.760  50.780 -25.307  1.00  0.900          O  
ATOM   1162  H   GLY A  73      -5.082  52.474 -23.374  1.00  0.950          H  
ATOM   1163 1HA  GLY A  73      -3.593  52.794 -25.171  1.00  1.020          H  
ATOM   1164 2HA  GLY A  73      -2.282  53.071 -24.053  1.00  1.020          H  
ATOM   1165  N   THR A  74      -3.207  50.040 -23.752  1.00  0.580          N  
ATOM   1166  CA  THR A  74      -2.806  48.640 -23.902  1.00  0.430          C  
ATOM   1167  C   THR A  74      -3.807  47.914 -24.734  1.00  0.490          C  
ATOM   1168  O   THR A  74      -5.003  47.921 -24.448  1.00  1.170          O  
ATOM   1169  CB  THR A  74      -2.696  47.883 -22.575  1.00  0.660          C  
ATOM   1170  OG1 THR A  74      -1.700  48.515 -21.763  1.00  0.660          O  
ATOM   1171  CG2 THR A  74      -2.332  46.423 -22.782  1.00  0.660          C  
ATOM   1172  H   THR A  74      -3.931  50.298 -23.097  1.00  0.700          H  
ATOM   1173  HA  THR A  74      -1.844  48.594 -24.407  1.00  0.520          H  
ATOM   1174  HB  THR A  74      -3.656  47.901 -22.075  1.00  0.790          H  
ATOM   1175  HG1 THR A  74      -2.056  49.364 -21.481  1.00  0.790          H  
ATOM   1176 1HG2 THR A  74      -2.257  45.929 -21.816  1.00  0.790          H  
ATOM   1177 2HG2 THR A  74      -3.083  45.925 -23.373  1.00  0.790          H  
ATOM   1178 3HG2 THR A  74      -1.397  46.367 -23.286  1.00  0.790          H  
ATOM   1179  N   LYS A  75      -3.315  47.259 -25.752  1.00  0.360          N  
ATOM   1180  CA  LYS A  75      -4.164  46.492 -26.621  1.00  0.360          C  
ATOM   1181  C   LYS A  75      -3.472  45.163 -26.884  1.00  0.370          C  
ATOM   1182  O   LYS A  75      -2.363  45.108 -27.400  1.00  0.370          O  
ATOM   1183  CB  LYS A  75      -4.478  47.263 -27.903  1.00  0.500          C  
ATOM   1184  CG  LYS A  75      -5.483  46.563 -28.835  1.00  0.500          C  
ATOM   1185  CD  LYS A  75      -5.869  47.421 -30.057  1.00  0.500          C  
ATOM   1186  CE  LYS A  75      -6.734  48.627 -29.646  1.00  0.500          C  
ATOM   1187  NZ  LYS A  75      -7.335  49.309 -30.815  1.00  0.500          N  
ATOM   1188  H   LYS A  75      -2.304  47.270 -25.894  1.00  0.430          H  
ATOM   1189  HA  LYS A  75      -5.100  46.317 -26.115  1.00  0.430          H  
ATOM   1190 1HB  LYS A  75      -4.865  48.235 -27.626  1.00  0.600          H  
ATOM   1191 2HB  LYS A  75      -3.555  47.425 -28.464  1.00  0.600          H  
ATOM   1192 1HG  LYS A  75      -5.041  45.631 -29.186  1.00  0.600          H  
ATOM   1193 2HG  LYS A  75      -6.383  46.330 -28.288  1.00  0.600          H  
ATOM   1194 1HD  LYS A  75      -4.961  47.773 -30.554  1.00  0.600          H  
ATOM   1195 2HD  LYS A  75      -6.439  46.828 -30.771  1.00  0.600          H  
ATOM   1196 1HE  LYS A  75      -7.532  48.290 -28.985  1.00  0.600          H  
ATOM   1197 2HE  LYS A  75      -6.117  49.351 -29.122  1.00  0.600          H  
ATOM   1198 1HZ  LYS A  75      -7.893  50.089 -30.511  1.00  0.600          H  
ATOM   1199 2HZ  LYS A  75      -6.617  49.633 -31.440  1.00  0.600          H  
ATOM   1200 3HZ  LYS A  75      -7.942  48.640 -31.320  1.00  0.600          H  
ATOM   1201  N   ARG A  76      -4.114  44.076 -26.515  1.00  0.400          N  
ATOM   1202  CA  ARG A  76      -3.557  42.753 -26.642  1.00  0.430          C  
ATOM   1203  C   ARG A  76      -4.566  41.813 -27.244  1.00  0.410          C  
ATOM   1204  O   ARG A  76      -5.770  41.855 -26.963  1.00  0.530          O  
ATOM   1205  CB  ARG A  76      -3.130  42.180 -25.299  1.00  0.590          C  
ATOM   1206  CG  ARG A  76      -2.096  42.971 -24.553  1.00  0.590          C  
ATOM   1207  CD  ARG A  76      -2.039  42.588 -23.133  1.00  0.590          C  
ATOM   1208  NE  ARG A  76      -1.684  41.203 -22.949  1.00  0.590          N  
ATOM   1209  CZ  ARG A  76      -1.328  40.633 -21.786  1.00  0.590          C  
ATOM   1210  NH1 ARG A  76      -1.238  41.336 -20.668  1.00  0.590          N  
ATOM   1211  NH2 ARG A  76      -1.069  39.352 -21.789  1.00  0.590          N  
ATOM   1212  H   ARG A  76      -5.026  44.178 -26.110  1.00  0.480          H  
ATOM   1213  HA  ARG A  76      -2.686  42.792 -27.296  1.00  0.520          H  
ATOM   1214 1HB  ARG A  76      -3.961  41.949 -24.666  1.00  0.710          H  
ATOM   1215 2HB  ARG A  76      -2.655  41.215 -25.506  1.00  0.710          H  
ATOM   1216 1HG  ARG A  76      -1.114  42.795 -24.998  1.00  0.710          H  
ATOM   1217 2HG  ARG A  76      -2.322  44.025 -24.604  1.00  0.710          H  
ATOM   1218 1HD  ARG A  76      -1.312  43.203 -22.638  1.00  0.710          H  
ATOM   1219 2HD  ARG A  76      -3.020  42.751 -22.683  1.00  0.710          H  
ATOM   1220  HE  ARG A  76      -1.736  40.580 -23.766  1.00  0.710          H  
ATOM   1221 1HH1 ARG A  76      -1.447  42.321 -20.665  1.00  0.710          H  
ATOM   1222 2HH1 ARG A  76      -0.966  40.880 -19.807  1.00  0.710          H  
ATOM   1223 1HH2 ARG A  76      -1.193  38.832 -22.678  1.00  0.710          H  
ATOM   1224 2HH2 ARG A  76      -0.790  38.878 -20.948  1.00  0.710          H  
ATOM   1225  N   PHE A  77      -4.031  40.943 -28.060  1.00  0.350          N  
ATOM   1226  CA  PHE A  77      -4.735  39.872 -28.718  1.00  0.310          C  
ATOM   1227  C   PHE A  77      -3.775  38.708 -28.650  1.00  0.270          C  
ATOM   1228  O   PHE A  77      -2.914  38.516 -29.516  1.00  0.310          O  
ATOM   1229  CB  PHE A  77      -5.024  40.288 -30.160  1.00  0.450          C  
ATOM   1230  CG  PHE A  77      -5.891  39.407 -30.976  1.00  0.450          C  
ATOM   1231  CD1 PHE A  77      -7.242  39.326 -30.752  1.00  0.450          C  
ATOM   1232  CD2 PHE A  77      -5.348  38.677 -32.014  1.00  0.450          C  
ATOM   1233  CE1 PHE A  77      -8.037  38.545 -31.542  1.00  0.450          C  
ATOM   1234  CE2 PHE A  77      -6.142  37.897 -32.807  1.00  0.450          C  
ATOM   1235  CZ  PHE A  77      -7.485  37.841 -32.572  1.00  0.450          C  
ATOM   1236  H   PHE A  77      -3.034  41.003 -28.205  1.00  0.420          H  
ATOM   1237  HA  PHE A  77      -5.652  39.628 -28.179  1.00  0.370          H  
ATOM   1238 1HB  PHE A  77      -5.479  41.275 -30.151  1.00  0.540          H  
ATOM   1239 2HB  PHE A  77      -4.094  40.382 -30.675  1.00  0.540          H  
ATOM   1240  HD1 PHE A  77      -7.673  39.888 -29.951  1.00  0.540          H  
ATOM   1241  HD2 PHE A  77      -4.269  38.728 -32.207  1.00  0.540          H  
ATOM   1242  HE1 PHE A  77      -9.117  38.490 -31.356  1.00  0.540          H  
ATOM   1243  HE2 PHE A  77      -5.702  37.325 -33.631  1.00  0.540          H  
ATOM   1244  HZ  PHE A  77      -8.120  37.228 -33.195  1.00  0.540          H  
ATOM   1245  N   ASP A  78      -3.884  37.925 -27.609  1.00  0.260          N  
ATOM   1246  CA  ASP A  78      -2.884  36.901 -27.410  1.00  0.270          C  
ATOM   1247  C   ASP A  78      -3.136  35.601 -28.127  1.00  0.250          C  
ATOM   1248  O   ASP A  78      -3.783  34.698 -27.599  1.00  0.380          O  
ATOM   1249  CB  ASP A  78      -2.670  36.627 -25.932  1.00  0.370          C  
ATOM   1250  CG  ASP A  78      -1.913  37.750 -25.186  1.00  0.370          C  
ATOM   1251  OD1 ASP A  78      -1.209  38.538 -25.785  1.00  0.370          O  
ATOM   1252  OD2 ASP A  78      -2.059  37.785 -23.982  1.00  0.370          O  
ATOM   1253  H   ASP A  78      -4.611  38.081 -26.921  1.00  0.310          H  
ATOM   1254  HA  ASP A  78      -1.940  37.292 -27.790  1.00  0.320          H  
ATOM   1255 1HB  ASP A  78      -3.643  36.487 -25.458  1.00  0.450          H  
ATOM   1256 2HB  ASP A  78      -2.113  35.699 -25.821  1.00  0.450          H  
ATOM   1257  N   ASN A  79      -2.555  35.484 -29.314  1.00  0.190          N  
ATOM   1258  CA  ASN A  79      -2.687  34.279 -30.133  1.00  0.110          C  
ATOM   1259  C   ASN A  79      -1.334  33.583 -30.480  1.00  0.130          C  
ATOM   1260  O   ASN A  79      -1.099  33.329 -31.655  1.00  0.160          O  
ATOM   1261  CB  ASN A  79      -3.523  34.559 -31.384  1.00  0.190          C  
ATOM   1262  CG  ASN A  79      -2.923  35.566 -32.322  1.00  0.190          C  
ATOM   1263  OD1 ASN A  79      -1.964  36.271 -31.949  1.00  0.190          O  
ATOM   1264  ND2 ASN A  79      -3.448  35.669 -33.541  1.00  0.190          N  
ATOM   1265  H   ASN A  79      -2.077  36.314 -29.681  1.00  0.230          H  
ATOM   1266  HA  ASN A  79      -3.259  33.549 -29.559  1.00  0.130          H  
ATOM   1267 1HB  ASN A  79      -3.679  33.623 -31.930  1.00  0.220          H  
ATOM   1268 2HB  ASN A  79      -4.510  34.919 -31.080  1.00  0.220          H  
ATOM   1269 1HD2 ASN A  79      -3.055  36.346 -34.190  1.00  0.220          H  
ATOM   1270 2HD2 ASN A  79      -4.249  35.116 -33.859  1.00  0.220          H  
ATOM   1271  N   PRO A  80      -0.394  33.341 -29.523  1.00  0.180          N  
ATOM   1272  CA  PRO A  80       0.908  32.708 -29.729  1.00  0.200          C  
ATOM   1273  C   PRO A  80       0.794  31.218 -30.015  1.00  0.150          C  
ATOM   1274  O   PRO A  80      -0.219  30.601 -29.677  1.00  0.140          O  
ATOM   1275  CB  PRO A  80       1.597  32.902 -28.379  1.00  0.300          C  
ATOM   1276  CG  PRO A  80       0.466  32.948 -27.392  1.00  0.300          C  
ATOM   1277  CD  PRO A  80      -0.648  33.652 -28.104  1.00  0.300          C  
ATOM   1278  HA  PRO A  80       1.447  33.225 -30.537  1.00  0.240          H  
ATOM   1279 1HB  PRO A  80       2.287  32.058 -28.191  1.00  0.360          H  
ATOM   1280 2HB  PRO A  80       2.203  33.819 -28.391  1.00  0.360          H  
ATOM   1281 1HG  PRO A  80       0.177  31.926 -27.095  1.00  0.360          H  
ATOM   1282 2HG  PRO A  80       0.780  33.468 -26.480  1.00  0.360          H  
ATOM   1283 1HD  PRO A  80      -1.613  33.248 -27.768  1.00  0.360          H  
ATOM   1284 2HD  PRO A  80      -0.526  34.720 -27.905  1.00  0.360          H  
ATOM   1285  N   VAL A  81       1.838  30.656 -30.620  1.00  0.140          N  
ATOM   1286  CA  VAL A  81       1.918  29.217 -30.843  1.00  0.110          C  
ATOM   1287  C   VAL A  81       2.516  28.562 -29.606  1.00  0.060          C  
ATOM   1288  O   VAL A  81       3.575  28.971 -29.127  1.00  0.050          O  
ATOM   1289  CB  VAL A  81       2.764  28.883 -32.084  1.00  0.170          C  
ATOM   1290  CG1 VAL A  81       2.885  27.359 -32.245  1.00  0.170          C  
ATOM   1291  CG2 VAL A  81       2.110  29.494 -33.316  1.00  0.170          C  
ATOM   1292  H   VAL A  81       2.618  31.239 -30.891  1.00  0.170          H  
ATOM   1293  HA  VAL A  81       0.910  28.824 -30.992  1.00  0.130          H  
ATOM   1294  HB  VAL A  81       3.766  29.289 -31.959  1.00  0.200          H  
ATOM   1295 1HG1 VAL A  81       3.481  27.148 -33.121  1.00  0.200          H  
ATOM   1296 2HG1 VAL A  81       3.366  26.919 -31.371  1.00  0.200          H  
ATOM   1297 3HG1 VAL A  81       1.889  26.927 -32.364  1.00  0.200          H  
ATOM   1298 1HG2 VAL A  81       2.705  29.268 -34.199  1.00  0.200          H  
ATOM   1299 2HG2 VAL A  81       1.130  29.080 -33.437  1.00  0.200          H  
ATOM   1300 3HG2 VAL A  81       2.033  30.572 -33.200  1.00  0.200          H  
ATOM   1301  N   LEU A  82       1.809  27.585 -29.079  1.00  0.050          N  
ATOM   1302  CA  LEU A  82       2.186  26.891 -27.869  1.00  0.060          C  
ATOM   1303  C   LEU A  82       2.526  25.428 -28.175  1.00  0.070          C  
ATOM   1304  O   LEU A  82       2.022  24.882 -29.153  1.00  0.070          O  
ATOM   1305  CB  LEU A  82       1.004  27.032 -26.914  1.00  0.080          C  
ATOM   1306  CG  LEU A  82       0.561  28.513 -26.638  1.00  0.080          C  
ATOM   1307  CD1 LEU A  82      -0.681  28.509 -25.791  1.00  0.080          C  
ATOM   1308  CD2 LEU A  82       1.683  29.297 -25.962  1.00  0.080          C  
ATOM   1309  H   LEU A  82       0.957  27.306 -29.573  1.00  0.060          H  
ATOM   1310  HA  LEU A  82       3.062  27.379 -27.464  1.00  0.070          H  
ATOM   1311 1HB  LEU A  82       0.170  26.551 -27.392  1.00  0.100          H  
ATOM   1312 2HB  LEU A  82       1.207  26.529 -25.971  1.00  0.100          H  
ATOM   1313  HG  LEU A  82       0.310  28.997 -27.584  1.00  0.100          H  
ATOM   1314 1HD1 LEU A  82      -1.010  29.532 -25.623  1.00  0.100          H  
ATOM   1315 2HD1 LEU A  82      -1.466  27.969 -26.304  1.00  0.100          H  
ATOM   1316 3HD1 LEU A  82      -0.469  28.031 -24.836  1.00  0.100          H  
ATOM   1317 1HD2 LEU A  82       1.351  30.308 -25.793  1.00  0.100          H  
ATOM   1318 2HD2 LEU A  82       1.935  28.832 -25.011  1.00  0.100          H  
ATOM   1319 3HD2 LEU A  82       2.564  29.328 -26.593  1.00  0.100          H  
ATOM   1320  N   PRO A  83       3.407  24.770 -27.406  1.00  0.100          N  
ATOM   1321  CA  PRO A  83       3.722  23.358 -27.534  1.00  0.100          C  
ATOM   1322  C   PRO A  83       2.514  22.534 -27.126  1.00  0.090          C  
ATOM   1323  O   PRO A  83       1.704  22.985 -26.321  1.00  0.100          O  
ATOM   1324  CB  PRO A  83       4.924  23.184 -26.599  1.00  0.150          C  
ATOM   1325  CG  PRO A  83       4.810  24.302 -25.587  1.00  0.150          C  
ATOM   1326  CD  PRO A  83       4.155  25.466 -26.339  1.00  0.150          C  
ATOM   1327  HA  PRO A  83       4.010  23.136 -28.573  1.00  0.120          H  
ATOM   1328 1HB  PRO A  83       4.877  22.191 -26.132  1.00  0.180          H  
ATOM   1329 2HB  PRO A  83       5.858  23.215 -27.179  1.00  0.180          H  
ATOM   1330 1HG  PRO A  83       4.245  23.964 -24.718  1.00  0.180          H  
ATOM   1331 2HG  PRO A  83       5.813  24.562 -25.217  1.00  0.180          H  
ATOM   1332 1HD  PRO A  83       3.481  25.994 -25.653  1.00  0.180          H  
ATOM   1333 2HD  PRO A  83       4.923  26.132 -26.768  1.00  0.180          H  
ATOM   1334  N   PHE A  84       2.407  21.325 -27.654  1.00  0.080          N  
ATOM   1335  CA  PHE A  84       1.341  20.392 -27.282  1.00  0.080          C  
ATOM   1336  C   PHE A  84       1.843  19.375 -26.246  1.00  0.090          C  
ATOM   1337  O   PHE A  84       1.117  18.966 -25.336  1.00  0.100          O  
ATOM   1338  CB  PHE A  84       0.829  19.677 -28.519  1.00  0.110          C  
ATOM   1339  CG  PHE A  84      -0.348  18.796 -28.316  1.00  0.110          C  
ATOM   1340  CD1 PHE A  84      -1.629  19.325 -28.204  1.00  0.110          C  
ATOM   1341  CD2 PHE A  84      -0.187  17.426 -28.259  1.00  0.110          C  
ATOM   1342  CE1 PHE A  84      -2.712  18.487 -28.040  1.00  0.110          C  
ATOM   1343  CE2 PHE A  84      -1.264  16.602 -28.092  1.00  0.110          C  
ATOM   1344  CZ  PHE A  84      -2.523  17.130 -27.982  1.00  0.110          C  
ATOM   1345  H   PHE A  84       3.095  21.041 -28.354  1.00  0.100          H  
ATOM   1346  HA  PHE A  84       0.523  20.959 -26.840  1.00  0.100          H  
ATOM   1347 1HB  PHE A  84       0.577  20.416 -29.277  1.00  0.130          H  
ATOM   1348 2HB  PHE A  84       1.627  19.059 -28.923  1.00  0.130          H  
ATOM   1349  HD1 PHE A  84      -1.772  20.408 -28.250  1.00  0.130          H  
ATOM   1350  HD2 PHE A  84       0.823  16.998 -28.351  1.00  0.130          H  
ATOM   1351  HE1 PHE A  84      -3.718  18.896 -27.952  1.00  0.130          H  
ATOM   1352  HE2 PHE A  84      -1.112  15.526 -28.043  1.00  0.130          H  
ATOM   1353  HZ  PHE A  84      -3.374  16.471 -27.839  1.00  0.130          H  
ATOM   1354  N   ASN A  85       3.086  18.946 -26.425  1.00  0.080          N  
ATOM   1355  CA  ASN A  85       3.742  17.942 -25.598  1.00  0.090          C  
ATOM   1356  C   ASN A  85       2.926  16.650 -25.442  1.00  0.070          C  
ATOM   1357  O   ASN A  85       2.652  15.975 -26.431  1.00  0.060          O  
ATOM   1358  CB  ASN A  85       4.113  18.543 -24.251  1.00  0.120          C  
ATOM   1359  CG  ASN A  85       5.098  19.688 -24.379  1.00  0.120          C  
ATOM   1360  OD1 ASN A  85       5.825  19.803 -25.375  1.00  0.120          O  
ATOM   1361  ND2 ASN A  85       5.142  20.530 -23.381  1.00  0.120          N  
ATOM   1362  H   ASN A  85       3.619  19.344 -27.186  1.00  0.100          H  
ATOM   1363  HA  ASN A  85       4.671  17.658 -26.095  1.00  0.110          H  
ATOM   1364 1HB  ASN A  85       3.222  18.907 -23.750  1.00  0.150          H  
ATOM   1365 2HB  ASN A  85       4.564  17.776 -23.619  1.00  0.150          H  
ATOM   1366 1HD2 ASN A  85       5.778  21.303 -23.403  1.00  0.150          H  
ATOM   1367 2HD2 ASN A  85       4.545  20.399 -22.588  1.00  0.150          H  
ATOM   1368  N   ASP A  86       2.538  16.297 -24.211  1.00  0.080          N  
ATOM   1369  CA  ASP A  86       1.815  15.048 -23.959  1.00  0.070          C  
ATOM   1370  C   ASP A  86       0.303  15.215 -23.946  1.00  0.080          C  
ATOM   1371  O   ASP A  86      -0.429  14.273 -23.656  1.00  0.070          O  
ATOM   1372  CB  ASP A  86       2.258  14.434 -22.622  1.00  0.100          C  
ATOM   1373  CG  ASP A  86       3.702  13.936 -22.624  1.00  0.100          C  
ATOM   1374  OD1 ASP A  86       4.168  13.500 -23.649  1.00  0.100          O  
ATOM   1375  OD2 ASP A  86       4.336  14.007 -21.599  1.00  0.100          O  
ATOM   1376  H   ASP A  86       2.751  16.888 -23.422  1.00  0.100          H  
ATOM   1377  HA  ASP A  86       2.065  14.347 -24.755  1.00  0.080          H  
ATOM   1378 1HB  ASP A  86       2.133  15.172 -21.820  1.00  0.120          H  
ATOM   1379 2HB  ASP A  86       1.617  13.596 -22.384  1.00  0.120          H  
ATOM   1380  N   GLY A  87      -0.176  16.389 -24.289  1.00  0.090          N  
ATOM   1381  CA  GLY A  87      -1.595  16.665 -24.257  1.00  0.100          C  
ATOM   1382  C   GLY A  87      -1.795  17.924 -23.462  1.00  0.110          C  
ATOM   1383  O   GLY A  87      -0.991  18.277 -22.580  1.00  0.110          O  
ATOM   1384  H   GLY A  87       0.452  17.146 -24.578  1.00  0.110          H  
ATOM   1385 1HA  GLY A  87      -1.972  16.807 -25.264  1.00  0.120          H  
ATOM   1386 2HA  GLY A  87      -2.141  15.839 -23.818  1.00  0.120          H  
ATOM   1387  N   VAL A  88      -2.871  18.629 -23.760  1.00  0.120          N  
ATOM   1388  CA  VAL A  88      -3.058  19.902 -23.094  1.00  0.120          C  
ATOM   1389  C   VAL A  88      -4.387  20.149 -22.430  1.00  0.120          C  
ATOM   1390  O   VAL A  88      -5.458  19.718 -22.877  1.00  0.130          O  
ATOM   1391  CB  VAL A  88      -2.773  21.043 -24.096  1.00  0.170          C  
ATOM   1392  CG1 VAL A  88      -1.355  21.012 -24.512  1.00  0.170          C  
ATOM   1393  CG2 VAL A  88      -3.635  20.876 -25.332  1.00  0.170          C  
ATOM   1394  H   VAL A  88      -3.548  18.242 -24.426  1.00  0.140          H  
ATOM   1395  HA  VAL A  88      -2.305  19.980 -22.310  1.00  0.140          H  
ATOM   1396  HB  VAL A  88      -2.956  22.003 -23.608  1.00  0.200          H  
ATOM   1397 1HG1 VAL A  88      -1.155  21.819 -25.190  1.00  0.200          H  
ATOM   1398 2HG1 VAL A  88      -0.751  21.117 -23.634  1.00  0.200          H  
ATOM   1399 3HG1 VAL A  88      -1.126  20.078 -25.003  1.00  0.200          H  
ATOM   1400 1HG2 VAL A  88      -3.407  21.657 -26.041  1.00  0.200          H  
ATOM   1401 2HG2 VAL A  88      -3.425  19.925 -25.783  1.00  0.200          H  
ATOM   1402 3HG2 VAL A  88      -4.685  20.925 -25.053  1.00  0.200          H  
ATOM   1403  N   TYR A  89      -4.284  20.930 -21.372  1.00  0.110          N  
ATOM   1404  CA  TYR A  89      -5.423  21.405 -20.623  1.00  0.110          C  
ATOM   1405  C   TYR A  89      -5.700  22.836 -20.965  1.00  0.090          C  
ATOM   1406  O   TYR A  89      -4.844  23.708 -20.795  1.00  0.090          O  
ATOM   1407  CB  TYR A  89      -5.177  21.323 -19.130  1.00  0.150          C  
ATOM   1408  CG  TYR A  89      -6.265  22.004 -18.322  1.00  0.150          C  
ATOM   1409  CD1 TYR A  89      -7.478  21.391 -18.098  1.00  0.150          C  
ATOM   1410  CD2 TYR A  89      -6.025  23.286 -17.804  1.00  0.150          C  
ATOM   1411  CE1 TYR A  89      -8.446  22.030 -17.356  1.00  0.150          C  
ATOM   1412  CE2 TYR A  89      -6.988  23.916 -17.066  1.00  0.150          C  
ATOM   1413  CZ  TYR A  89      -8.194  23.288 -16.836  1.00  0.150          C  
ATOM   1414  OH  TYR A  89      -9.156  23.915 -16.088  1.00  0.150          O  
ATOM   1415  H   TYR A  89      -3.340  21.224 -21.092  1.00  0.130          H  
ATOM   1416  HA  TYR A  89      -6.302  20.818 -20.891  1.00  0.130          H  
ATOM   1417 1HB  TYR A  89      -5.112  20.281 -18.817  1.00  0.180          H  
ATOM   1418 2HB  TYR A  89      -4.233  21.801 -18.901  1.00  0.180          H  
ATOM   1419  HD1 TYR A  89      -7.672  20.414 -18.497  1.00  0.180          H  
ATOM   1420  HD2 TYR A  89      -5.068  23.780 -17.985  1.00  0.180          H  
ATOM   1421  HE1 TYR A  89      -9.408  21.549 -17.173  1.00  0.180          H  
ATOM   1422  HE2 TYR A  89      -6.803  24.909 -16.658  1.00  0.180          H  
ATOM   1423  HH  TYR A  89      -9.904  23.295 -15.922  1.00  0.180          H  
ATOM   1424  N   PHE A  90      -6.906  23.099 -21.407  1.00  0.080          N  
ATOM   1425  CA  PHE A  90      -7.295  24.452 -21.726  1.00  0.070          C  
ATOM   1426  C   PHE A  90      -8.389  24.904 -20.809  1.00  0.060          C  
ATOM   1427  O   PHE A  90      -9.265  24.126 -20.410  1.00  0.070          O  
ATOM   1428  CB  PHE A  90      -7.830  24.587 -23.144  1.00  0.100          C  
ATOM   1429  CG  PHE A  90      -6.892  24.288 -24.239  1.00  0.100          C  
ATOM   1430  CD1 PHE A  90      -5.532  24.224 -24.074  1.00  0.100          C  
ATOM   1431  CD2 PHE A  90      -7.396  24.071 -25.472  1.00  0.100          C  
ATOM   1432  CE1 PHE A  90      -4.747  23.937 -25.110  1.00  0.100          C  
ATOM   1433  CE2 PHE A  90      -6.599  23.776 -26.526  1.00  0.100          C  
ATOM   1434  CZ  PHE A  90      -5.281  23.705 -26.352  1.00  0.100          C  
ATOM   1435  H   PHE A  90      -7.567  22.331 -21.520  1.00  0.100          H  
ATOM   1436  HA  PHE A  90      -6.451  25.124 -21.579  1.00  0.080          H  
ATOM   1437 1HB  PHE A  90      -8.666  23.927 -23.246  1.00  0.120          H  
ATOM   1438 2HB  PHE A  90      -8.207  25.593 -23.280  1.00  0.120          H  
ATOM   1439  HD1 PHE A  90      -5.073  24.399 -23.114  1.00  0.120          H  
ATOM   1440  HD2 PHE A  90      -8.466  24.136 -25.612  1.00  0.120          H  
ATOM   1441  HE1 PHE A  90      -3.683  23.880 -24.952  1.00  0.120          H  
ATOM   1442  HE2 PHE A  90      -7.035  23.602 -27.506  1.00  0.120          H  
ATOM   1443  HZ  PHE A  90      -4.636  23.466 -27.193  1.00  0.120          H  
ATOM   1444  N   ALA A  91      -8.400  26.188 -20.548  1.00  0.050          N  
ATOM   1445  CA  ALA A  91      -9.522  26.749 -19.842  1.00  0.060          C  
ATOM   1446  C   ALA A  91      -9.721  28.169 -20.276  1.00  0.080          C  
ATOM   1447  O   ALA A  91      -8.780  28.883 -20.623  1.00  0.110          O  
ATOM   1448  CB  ALA A  91      -9.335  26.668 -18.336  1.00  0.080          C  
ATOM   1449  H   ALA A  91      -7.600  26.762 -20.832  1.00  0.060          H  
ATOM   1450  HA  ALA A  91     -10.408  26.189 -20.118  1.00  0.070          H  
ATOM   1451 1HB  ALA A  91     -10.214  27.083 -17.843  1.00  0.100          H  
ATOM   1452 2HB  ALA A  91      -9.223  25.634 -18.056  1.00  0.100          H  
ATOM   1453 3HB  ALA A  91      -8.460  27.220 -18.038  1.00  0.100          H  
ATOM   1454  N   SER A  92     -10.944  28.613 -20.213  1.00  0.130          N  
ATOM   1455  CA  SER A  92     -11.196  29.991 -20.529  1.00  0.200          C  
ATOM   1456  C   SER A  92     -12.344  30.572 -19.763  1.00  0.160          C  
ATOM   1457  O   SER A  92     -13.293  29.882 -19.373  1.00  0.200          O  
ATOM   1458  CB  SER A  92     -11.440  30.133 -22.009  1.00  0.250          C  
ATOM   1459  OG  SER A  92     -12.573  29.421 -22.426  1.00  0.250          O  
ATOM   1460  H   SER A  92     -11.704  27.970 -19.981  1.00  0.160          H  
ATOM   1461  HA  SER A  92     -10.310  30.571 -20.270  1.00  0.240          H  
ATOM   1462 1HB  SER A  92     -11.585  31.173 -22.211  1.00  0.300          H  
ATOM   1463 2HB  SER A  92     -10.569  29.805 -22.561  1.00  0.300          H  
ATOM   1464  HG  SER A  92     -12.637  29.581 -23.366  1.00  0.300          H  
ATOM   1465  N   THR A  93     -12.274  31.881 -19.588  1.00  0.120          N  
ATOM   1466  CA  THR A  93     -13.335  32.614 -18.937  1.00  0.150          C  
ATOM   1467  C   THR A  93     -13.837  33.559 -19.990  1.00  0.230          C  
ATOM   1468  O   THR A  93     -13.066  34.323 -20.599  1.00  0.360          O  
ATOM   1469  CB  THR A  93     -12.835  33.391 -17.718  1.00  0.200          C  
ATOM   1470  OG1 THR A  93     -11.905  34.364 -18.142  1.00  0.200          O  
ATOM   1471  CG2 THR A  93     -12.123  32.434 -16.772  1.00  0.200          C  
ATOM   1472  H   THR A  93     -11.461  32.379 -19.962  1.00  0.140          H  
ATOM   1473  HA  THR A  93     -14.144  31.942 -18.648  1.00  0.180          H  
ATOM   1474  HB  THR A  93     -13.661  33.866 -17.209  1.00  0.240          H  
ATOM   1475  HG1 THR A  93     -12.360  35.035 -18.683  1.00  0.240          H  
ATOM   1476 1HG2 THR A  93     -11.747  32.986 -15.911  1.00  0.240          H  
ATOM   1477 2HG2 THR A  93     -12.824  31.671 -16.442  1.00  0.240          H  
ATOM   1478 3HG2 THR A  93     -11.289  31.961 -17.278  1.00  0.240          H  
ATOM   1479  N   GLU A  94     -15.145  33.558 -20.149  1.00  0.190          N  
ATOM   1480  CA  GLU A  94     -15.764  34.298 -21.209  1.00  0.250          C  
ATOM   1481  C   GLU A  94     -17.071  35.008 -20.850  1.00  0.250          C  
ATOM   1482  O   GLU A  94     -17.756  34.684 -19.862  1.00  0.200          O  
ATOM   1483  CB  GLU A  94     -15.991  33.257 -22.312  1.00  0.330          C  
ATOM   1484  CG  GLU A  94     -16.534  33.727 -23.575  1.00  0.330          C  
ATOM   1485  CD  GLU A  94     -15.655  34.681 -24.240  1.00  0.330          C  
ATOM   1486  OE1 GLU A  94     -14.929  34.258 -25.116  1.00  0.330          O  
ATOM   1487  OE2 GLU A  94     -15.760  35.866 -23.931  1.00  0.330          O  
ATOM   1488  H   GLU A  94     -15.699  32.888 -19.612  1.00  0.230          H  
ATOM   1489  HA  GLU A  94     -15.056  35.053 -21.554  1.00  0.300          H  
ATOM   1490 1HB  GLU A  94     -15.041  32.766 -22.533  1.00  0.390          H  
ATOM   1491 2HB  GLU A  94     -16.664  32.484 -21.934  1.00  0.390          H  
ATOM   1492 1HG  GLU A  94     -16.632  32.856 -24.225  1.00  0.390          H  
ATOM   1493 2HG  GLU A  94     -17.528  34.134 -23.440  1.00  0.390          H  
ATOM   1494  N   LYS A  95     -17.358  36.054 -21.619  1.00  0.300          N  
ATOM   1495  CA  LYS A  95     -18.607  36.784 -21.517  1.00  0.310          C  
ATOM   1496  C   LYS A  95     -19.124  37.234 -22.883  1.00  0.310          C  
ATOM   1497  O   LYS A  95     -20.293  37.583 -23.008  1.00  0.470          O  
ATOM   1498  CB  LYS A  95     -18.442  37.920 -20.513  1.00  0.430          C  
ATOM   1499  CG  LYS A  95     -17.437  38.986 -20.882  1.00  0.430          C  
ATOM   1500  CD  LYS A  95     -17.205  39.915 -19.700  1.00  0.430          C  
ATOM   1501  CE  LYS A  95     -16.196  40.963 -20.023  1.00  0.430          C  
ATOM   1502  NZ  LYS A  95     -15.850  41.784 -18.835  1.00  0.430          N  
ATOM   1503  H   LYS A  95     -16.700  36.265 -22.377  1.00  0.360          H  
ATOM   1504  HA  LYS A  95     -19.359  36.109 -21.110  1.00  0.370          H  
ATOM   1505 1HB  LYS A  95     -19.403  38.419 -20.377  1.00  0.520          H  
ATOM   1506 2HB  LYS A  95     -18.172  37.514 -19.568  1.00  0.520          H  
ATOM   1507 1HG  LYS A  95     -16.491  38.529 -21.178  1.00  0.520          H  
ATOM   1508 2HG  LYS A  95     -17.820  39.572 -21.716  1.00  0.520          H  
ATOM   1509 1HD  LYS A  95     -18.145  40.400 -19.413  1.00  0.520          H  
ATOM   1510 2HD  LYS A  95     -16.844  39.346 -18.847  1.00  0.520          H  
ATOM   1511 1HE  LYS A  95     -15.301  40.483 -20.394  1.00  0.520          H  
ATOM   1512 2HE  LYS A  95     -16.607  41.616 -20.796  1.00  0.520          H  
ATOM   1513 1HZ  LYS A  95     -15.181  42.497 -19.059  1.00  0.520          H  
ATOM   1514 2HZ  LYS A  95     -16.692  42.232 -18.458  1.00  0.520          H  
ATOM   1515 3HZ  LYS A  95     -15.470  41.196 -18.113  1.00  0.520          H  
ATOM   1516  N   SER A  96     -18.249  37.213 -23.904  1.00  0.190          N  
ATOM   1517  CA  SER A  96     -18.602  37.737 -25.240  1.00  0.130          C  
ATOM   1518  C   SER A  96     -18.304  36.769 -26.401  1.00  0.120          C  
ATOM   1519  O   SER A  96     -18.314  37.169 -27.565  1.00  0.170          O  
ATOM   1520  CB  SER A  96     -17.841  39.030 -25.516  1.00  0.210          C  
ATOM   1521  OG  SER A  96     -18.140  40.050 -24.581  1.00  0.210          O  
ATOM   1522  H   SER A  96     -17.295  36.872 -23.749  1.00  0.230          H  
ATOM   1523  HA  SER A  96     -19.675  37.953 -25.251  1.00  0.160          H  
ATOM   1524 1HB  SER A  96     -16.777  38.823 -25.490  1.00  0.250          H  
ATOM   1525 2HB  SER A  96     -18.080  39.375 -26.521  1.00  0.250          H  
ATOM   1526  HG  SER A  96     -17.619  39.832 -23.803  1.00  0.250          H  
ATOM   1527  N   ASN A  97     -18.018  35.512 -26.092  1.00  0.130          N  
ATOM   1528  CA  ASN A  97     -17.677  34.480 -27.081  1.00  0.160          C  
ATOM   1529  C   ASN A  97     -16.553  34.871 -28.064  1.00  0.110          C  
ATOM   1530  O   ASN A  97     -16.764  34.932 -29.274  1.00  0.110          O  
ATOM   1531  CB  ASN A  97     -18.910  34.006 -27.803  1.00  0.210          C  
ATOM   1532  CG  ASN A  97     -18.659  32.727 -28.527  1.00  0.210          C  
ATOM   1533  OD1 ASN A  97     -17.702  31.989 -28.241  1.00  0.210          O  
ATOM   1534  ND2 ASN A  97     -19.516  32.426 -29.431  1.00  0.210          N  
ATOM   1535  H   ASN A  97     -18.066  35.254 -25.117  1.00  0.160          H  
ATOM   1536  HA  ASN A  97     -17.296  33.620 -26.528  1.00  0.190          H  
ATOM   1537 1HB  ASN A  97     -19.725  33.860 -27.090  1.00  0.250          H  
ATOM   1538 2HB  ASN A  97     -19.236  34.762 -28.521  1.00  0.250          H  
ATOM   1539 1HD2 ASN A  97     -19.420  31.574 -29.945  1.00  0.250          H  
ATOM   1540 2HD2 ASN A  97     -20.283  33.049 -29.608  1.00  0.250          H  
ATOM   1541  N   ILE A  98     -15.386  35.200 -27.528  1.00  0.150          N  
ATOM   1542  CA  ILE A  98     -14.193  35.610 -28.254  1.00  0.130          C  
ATOM   1543  C   ILE A  98     -13.326  34.418 -28.593  1.00  0.140          C  
ATOM   1544  O   ILE A  98     -12.726  34.355 -29.667  1.00  0.140          O  
ATOM   1545  CB  ILE A  98     -13.423  36.643 -27.432  1.00  0.190          C  
ATOM   1546  CG1 ILE A  98     -14.316  37.889 -27.347  1.00  0.190          C  
ATOM   1547  CG2 ILE A  98     -12.016  36.937 -28.045  1.00  0.190          C  
ATOM   1548  CD1 ILE A  98     -13.903  38.892 -26.352  1.00  0.190          C  
ATOM   1549  H   ILE A  98     -15.303  35.107 -26.522  1.00  0.180          H  
ATOM   1550  HA  ILE A  98     -14.506  36.080 -29.184  1.00  0.160          H  
ATOM   1551  HB  ILE A  98     -13.304  36.265 -26.424  1.00  0.230          H  
ATOM   1552 1HG1 ILE A  98     -14.318  38.361 -28.326  1.00  0.230          H  
ATOM   1553 2HG1 ILE A  98     -15.330  37.580 -27.111  1.00  0.230          H  
ATOM   1554 1HG2 ILE A  98     -11.488  37.677 -27.445  1.00  0.230          H  
ATOM   1555 2HG2 ILE A  98     -11.422  36.033 -28.076  1.00  0.230          H  
ATOM   1556 3HG2 ILE A  98     -12.137  37.319 -29.052  1.00  0.230          H  
ATOM   1557 1HD1 ILE A  98     -14.601  39.716 -26.380  1.00  0.230          H  
ATOM   1558 2HD1 ILE A  98     -13.929  38.446 -25.377  1.00  0.230          H  
ATOM   1559 3HD1 ILE A  98     -12.901  39.251 -26.565  1.00  0.230          H  
ATOM   1560  N   ILE A  99     -13.186  33.504 -27.645  1.00  0.180          N  
ATOM   1561  CA  ILE A  99     -12.334  32.334 -27.879  1.00  0.190          C  
ATOM   1562  C   ILE A  99     -13.168  31.312 -28.662  1.00  0.170          C  
ATOM   1563  O   ILE A  99     -14.165  30.801 -28.143  1.00  0.180          O  
ATOM   1564  CB  ILE A  99     -11.852  31.792 -26.515  1.00  0.260          C  
ATOM   1565  CG1 ILE A  99     -11.029  32.925 -25.805  1.00  0.260          C  
ATOM   1566  CG2 ILE A  99     -10.985  30.507 -26.720  1.00  0.260          C  
ATOM   1567  CD1 ILE A  99     -10.773  32.730 -24.354  1.00  0.260          C  
ATOM   1568  H   ILE A  99     -13.717  33.627 -26.769  1.00  0.220          H  
ATOM   1569  HA  ILE A  99     -11.479  32.619 -28.484  1.00  0.230          H  
ATOM   1570  HB  ILE A  99     -12.709  31.566 -25.890  1.00  0.310          H  
ATOM   1571 1HG1 ILE A  99     -10.079  32.978 -26.275  1.00  0.310          H  
ATOM   1572 2HG1 ILE A  99     -11.539  33.878 -25.930  1.00  0.310          H  
ATOM   1573 1HG2 ILE A  99     -10.641  30.126 -25.763  1.00  0.310          H  
ATOM   1574 2HG2 ILE A  99     -11.577  29.733 -27.213  1.00  0.310          H  
ATOM   1575 3HG2 ILE A  99     -10.119  30.746 -27.346  1.00  0.310          H  
ATOM   1576 1HD1 ILE A  99     -10.182  33.562 -23.971  1.00  0.310          H  
ATOM   1577 2HD1 ILE A  99     -11.728  32.702 -23.833  1.00  0.310          H  
ATOM   1578 3HD1 ILE A  99     -10.238  31.810 -24.188  1.00  0.310          H  
ATOM   1579  N   ARG A 100     -12.786  31.037 -29.925  1.00  0.160          N  
ATOM   1580  CA  ARG A 100     -13.640  30.197 -30.771  1.00  0.140          C  
ATOM   1581  C   ARG A 100     -13.006  28.937 -31.376  1.00  0.220          C  
ATOM   1582  O   ARG A 100     -13.711  28.116 -31.968  1.00  0.480          O  
ATOM   1583  CB  ARG A 100     -14.237  31.054 -31.870  1.00  0.200          C  
ATOM   1584  CG  ARG A 100     -15.155  32.179 -31.346  1.00  0.200          C  
ATOM   1585  CD  ARG A 100     -15.813  32.984 -32.408  1.00  0.200          C  
ATOM   1586  NE  ARG A 100     -16.492  34.131 -31.812  1.00  0.200          N  
ATOM   1587  CZ  ARG A 100     -17.087  35.150 -32.446  1.00  0.200          C  
ATOM   1588  NH1 ARG A 100     -17.154  35.212 -33.747  1.00  0.200          N  
ATOM   1589  NH2 ARG A 100     -17.584  36.105 -31.696  1.00  0.200          N  
ATOM   1590  H   ARG A 100     -11.918  31.439 -30.302  1.00  0.190          H  
ATOM   1591  HA  ARG A 100     -14.473  29.862 -30.155  1.00  0.170          H  
ATOM   1592 1HB  ARG A 100     -13.424  31.518 -32.401  1.00  0.240          H  
ATOM   1593 2HB  ARG A 100     -14.787  30.441 -32.572  1.00  0.240          H  
ATOM   1594 1HG  ARG A 100     -15.938  31.745 -30.719  1.00  0.240          H  
ATOM   1595 2HG  ARG A 100     -14.573  32.867 -30.749  1.00  0.240          H  
ATOM   1596 1HD  ARG A 100     -15.080  33.345 -33.113  1.00  0.240          H  
ATOM   1597 2HD  ARG A 100     -16.556  32.368 -32.925  1.00  0.240          H  
ATOM   1598  HE  ARG A 100     -16.489  34.205 -30.792  1.00  0.240          H  
ATOM   1599 1HH1 ARG A 100     -16.790  34.456 -34.329  1.00  0.240          H  
ATOM   1600 2HH1 ARG A 100     -17.597  35.992 -34.203  1.00  0.240          H  
ATOM   1601 1HH2 ARG A 100     -17.496  35.990 -30.677  1.00  0.240          H  
ATOM   1602 2HH2 ARG A 100     -18.012  36.925 -32.099  1.00  0.240          H  
ATOM   1603  N   GLY A 101     -11.705  28.739 -31.241  1.00  0.100          N  
ATOM   1604  CA  GLY A 101     -11.171  27.515 -31.847  1.00  0.100          C  
ATOM   1605  C   GLY A 101      -9.683  27.318 -31.696  1.00  0.060          C  
ATOM   1606  O   GLY A 101      -8.996  28.136 -31.082  1.00  0.060          O  
ATOM   1607  H   GLY A 101     -11.113  29.440 -30.795  1.00  0.120          H  
ATOM   1608 1HA  GLY A 101     -11.689  26.650 -31.430  1.00  0.120          H  
ATOM   1609 2HA  GLY A 101     -11.406  27.527 -32.908  1.00  0.120          H  
ATOM   1610  N   TRP A 102      -9.210  26.179 -32.198  1.00  0.060          N  
ATOM   1611  CA  TRP A 102      -7.793  25.839 -32.129  1.00  0.060          C  
ATOM   1612  C   TRP A 102      -7.263  25.197 -33.412  1.00  0.080          C  
ATOM   1613  O   TRP A 102      -7.976  24.485 -34.131  1.00  0.100          O  
ATOM   1614  CB  TRP A 102      -7.497  24.924 -30.931  1.00  0.080          C  
ATOM   1615  CG  TRP A 102      -7.824  25.547 -29.605  1.00  0.080          C  
ATOM   1616  CD1 TRP A 102      -6.993  26.290 -28.829  1.00  0.080          C  
ATOM   1617  CD2 TRP A 102      -9.076  25.465 -28.879  1.00  0.080          C  
ATOM   1618  NE1 TRP A 102      -7.648  26.699 -27.698  1.00  0.080          N  
ATOM   1619  CE2 TRP A 102      -8.914  26.205 -27.709  1.00  0.080          C  
ATOM   1620  CE3 TRP A 102     -10.301  24.836 -29.127  1.00  0.080          C  
ATOM   1621  CZ2 TRP A 102      -9.928  26.342 -26.784  1.00  0.080          C  
ATOM   1622  CZ3 TRP A 102     -11.318  24.971 -28.193  1.00  0.080          C  
ATOM   1623  CH2 TRP A 102     -11.132  25.706 -27.055  1.00  0.080          C  
ATOM   1624  H   TRP A 102      -9.880  25.574 -32.685  1.00  0.070          H  
ATOM   1625  HA  TRP A 102      -7.233  26.761 -31.976  1.00  0.070          H  
ATOM   1626 1HB  TRP A 102      -8.087  24.027 -31.027  1.00  0.100          H  
ATOM   1627 2HB  TRP A 102      -6.440  24.639 -30.935  1.00  0.100          H  
ATOM   1628  HD1 TRP A 102      -5.961  26.540 -29.073  1.00  0.100          H  
ATOM   1629  HE1 TRP A 102      -7.245  27.273 -26.965  1.00  0.100          H  
ATOM   1630  HE3 TRP A 102     -10.453  24.255 -30.035  1.00  0.100          H  
ATOM   1631  HZ2 TRP A 102      -9.804  26.921 -25.871  1.00  0.100          H  
ATOM   1632  HZ3 TRP A 102     -12.272  24.481 -28.388  1.00  0.100          H  
ATOM   1633  HH2 TRP A 102     -11.948  25.794 -26.350  1.00  0.100          H  
ATOM   1634  N   ILE A 103      -5.985  25.422 -33.667  1.00  0.070          N  
ATOM   1635  CA  ILE A 103      -5.306  24.799 -34.786  1.00  0.070          C  
ATOM   1636  C   ILE A 103      -4.188  23.913 -34.245  1.00  0.070          C  
ATOM   1637  O   ILE A 103      -3.329  24.389 -33.505  1.00  0.070          O  
ATOM   1638  CB  ILE A 103      -4.740  25.873 -35.741  1.00  0.100          C  
ATOM   1639  CG1 ILE A 103      -5.886  26.831 -36.206  1.00  0.100          C  
ATOM   1640  CG2 ILE A 103      -4.129  25.176 -36.961  1.00  0.100          C  
ATOM   1641  CD1 ILE A 103      -6.042  28.159 -35.403  1.00  0.100          C  
ATOM   1642  H   ILE A 103      -5.475  26.063 -33.055  1.00  0.080          H  
ATOM   1643  HA  ILE A 103      -6.006  24.169 -35.332  1.00  0.080          H  
ATOM   1644  HB  ILE A 103      -3.980  26.468 -35.232  1.00  0.120          H  
ATOM   1645 1HG1 ILE A 103      -5.730  27.069 -37.254  1.00  0.120          H  
ATOM   1646 2HG1 ILE A 103      -6.809  26.297 -36.114  1.00  0.120          H  
ATOM   1647 1HG2 ILE A 103      -3.729  25.917 -37.652  1.00  0.120          H  
ATOM   1648 2HG2 ILE A 103      -3.340  24.512 -36.655  1.00  0.120          H  
ATOM   1649 3HG2 ILE A 103      -4.904  24.593 -37.452  1.00  0.120          H  
ATOM   1650 1HD1 ILE A 103      -6.874  28.721 -35.822  1.00  0.120          H  
ATOM   1651 2HD1 ILE A 103      -6.241  27.964 -34.354  1.00  0.120          H  
ATOM   1652 3HD1 ILE A 103      -5.143  28.749 -35.473  1.00  0.120          H  
ATOM   1653  N   PHE A 104      -4.187  22.628 -34.609  1.00  0.070          N  
ATOM   1654  CA  PHE A 104      -3.175  21.690 -34.113  1.00  0.080          C  
ATOM   1655  C   PHE A 104      -2.343  21.056 -35.251  1.00  0.090          C  
ATOM   1656  O   PHE A 104      -2.886  20.651 -36.283  1.00  0.130          O  
ATOM   1657  CB  PHE A 104      -3.877  20.555 -33.348  1.00  0.110          C  
ATOM   1658  CG  PHE A 104      -4.670  20.929 -32.081  1.00  0.110          C  
ATOM   1659  CD1 PHE A 104      -6.033  21.217 -32.158  1.00  0.110          C  
ATOM   1660  CD2 PHE A 104      -4.067  20.971 -30.824  1.00  0.110          C  
ATOM   1661  CE1 PHE A 104      -6.746  21.538 -31.018  1.00  0.110          C  
ATOM   1662  CE2 PHE A 104      -4.787  21.304 -29.687  1.00  0.110          C  
ATOM   1663  CZ  PHE A 104      -6.123  21.587 -29.789  1.00  0.110          C  
ATOM   1664  H   PHE A 104      -4.934  22.298 -35.223  1.00  0.080          H  
ATOM   1665  HA  PHE A 104      -2.495  22.218 -33.445  1.00  0.100          H  
ATOM   1666 1HB  PHE A 104      -4.556  20.055 -34.017  1.00  0.130          H  
ATOM   1667 2HB  PHE A 104      -3.146  19.851 -33.077  1.00  0.130          H  
ATOM   1668  HD1 PHE A 104      -6.537  21.184 -33.133  1.00  0.130          H  
ATOM   1669  HD2 PHE A 104      -3.012  20.743 -30.738  1.00  0.130          H  
ATOM   1670  HE1 PHE A 104      -7.808  21.758 -31.090  1.00  0.130          H  
ATOM   1671  HE2 PHE A 104      -4.297  21.339 -28.713  1.00  0.130          H  
ATOM   1672  HZ  PHE A 104      -6.694  21.844 -28.901  1.00  0.130          H  
ATOM   1673  N   GLY A 105      -1.033  20.866 -35.035  1.00  0.070          N  
ATOM   1674  CA  GLY A 105      -0.188  20.204 -36.055  1.00  0.090          C  
ATOM   1675  C   GLY A 105       1.311  20.188 -35.700  1.00  0.090          C  
ATOM   1676  O   GLY A 105       1.688  20.311 -34.526  1.00  0.090          O  
ATOM   1677  H   GLY A 105      -0.609  21.234 -34.175  1.00  0.080          H  
ATOM   1678 1HA  GLY A 105      -0.533  19.176 -36.189  1.00  0.110          H  
ATOM   1679 2HA  GLY A 105      -0.328  20.703 -37.015  1.00  0.110          H  
ATOM   1680  N   THR A 106       2.188  19.975 -36.705  1.00  0.200          N  
ATOM   1681  CA  THR A 106       3.636  19.956 -36.419  1.00  0.250          C  
ATOM   1682  C   THR A 106       4.417  21.130 -37.006  1.00  0.220          C  
ATOM   1683  O   THR A 106       5.528  21.409 -36.553  1.00  0.360          O  
ATOM   1684  CB  THR A 106       4.341  18.680 -36.923  1.00  0.330          C  
ATOM   1685  OG1 THR A 106       4.218  18.571 -38.346  1.00  0.330          O  
ATOM   1686  CG2 THR A 106       3.732  17.511 -36.326  1.00  0.330          C  
ATOM   1687  H   THR A 106       1.857  19.812 -37.645  1.00  0.240          H  
ATOM   1688  HA  THR A 106       3.764  19.998 -35.342  1.00  0.300          H  
ATOM   1689  HB  THR A 106       5.394  18.727 -36.648  1.00  0.400          H  
ATOM   1690  HG1 THR A 106       4.914  17.991 -38.675  1.00  0.400          H  
ATOM   1691 1HG2 THR A 106       4.227  16.611 -36.671  1.00  0.400          H  
ATOM   1692 2HG2 THR A 106       3.790  17.574 -35.256  1.00  0.400          H  
ATOM   1693 3HG2 THR A 106       2.720  17.507 -36.641  1.00  0.400          H  
ATOM   1694  N   THR A 107       3.872  21.818 -38.015  1.00  0.260          N  
ATOM   1695  CA  THR A 107       4.600  22.926 -38.617  1.00  0.180          C  
ATOM   1696  C   THR A 107       3.630  24.066 -38.712  1.00  0.160          C  
ATOM   1697  O   THR A 107       4.004  25.237 -38.783  1.00  0.160          O  
ATOM   1698  CB  THR A 107       5.074  22.635 -40.044  1.00  0.280          C  
ATOM   1699  OG1 THR A 107       3.929  22.495 -40.873  1.00  0.280          O  
ATOM   1700  CG2 THR A 107       5.875  21.351 -40.106  1.00  0.280          C  
ATOM   1701  H   THR A 107       2.954  21.603 -38.363  1.00  0.310          H  
ATOM   1702  HA  THR A 107       5.437  23.221 -37.986  1.00  0.220          H  
ATOM   1703  HB  THR A 107       5.675  23.474 -40.401  1.00  0.340          H  
ATOM   1704  HG1 THR A 107       4.153  22.824 -41.779  1.00  0.340          H  
ATOM   1705 1HG2 THR A 107       6.184  21.167 -41.133  1.00  0.340          H  
ATOM   1706 2HG2 THR A 107       6.752  21.441 -39.469  1.00  0.340          H  
ATOM   1707 3HG2 THR A 107       5.265  20.522 -39.766  1.00  0.340          H  
ATOM   1708  N   LEU A 108       2.361  23.676 -38.688  1.00  0.150          N  
ATOM   1709  CA  LEU A 108       1.221  24.567 -38.906  1.00  0.150          C  
ATOM   1710  C   LEU A 108       1.348  25.306 -40.255  1.00  0.220          C  
ATOM   1711  O   LEU A 108       1.153  26.518 -40.332  1.00  0.350          O  
ATOM   1712  CB  LEU A 108       1.080  25.585 -37.750  1.00  0.210          C  
ATOM   1713  CG  LEU A 108       0.913  25.016 -36.292  1.00  0.210          C  
ATOM   1714  CD1 LEU A 108       0.914  26.182 -35.284  1.00  0.210          C  
ATOM   1715  CD2 LEU A 108      -0.386  24.247 -36.136  1.00  0.210          C  
ATOM   1716  H   LEU A 108       2.222  22.680 -38.586  1.00  0.180          H  
ATOM   1717  HA  LEU A 108       0.316  23.962 -38.955  1.00  0.180          H  
ATOM   1718 1HB  LEU A 108       1.934  26.258 -37.761  1.00  0.250          H  
ATOM   1719 2HB  LEU A 108       0.196  26.163 -37.943  1.00  0.250          H  
ATOM   1720  HG  LEU A 108       1.729  24.362 -36.087  1.00  0.250          H  
ATOM   1721 1HD1 LEU A 108       0.811  25.794 -34.272  1.00  0.250          H  
ATOM   1722 2HD1 LEU A 108       1.848  26.737 -35.366  1.00  0.250          H  
ATOM   1723 3HD1 LEU A 108       0.079  26.848 -35.493  1.00  0.250          H  
ATOM   1724 1HD2 LEU A 108      -0.468  23.868 -35.112  1.00  0.250          H  
ATOM   1725 2HD2 LEU A 108      -1.201  24.920 -36.337  1.00  0.250          H  
ATOM   1726 3HD2 LEU A 108      -0.420  23.410 -36.825  1.00  0.250          H  
ATOM   1727  N   ASP A 109       1.723  24.582 -41.313  1.00  0.180          N  
ATOM   1728  CA  ASP A 109       1.814  25.137 -42.665  1.00  0.270          C  
ATOM   1729  C   ASP A 109       1.568  24.002 -43.674  1.00  0.250          C  
ATOM   1730  O   ASP A 109       1.301  22.862 -43.269  1.00  0.220          O  
ATOM   1731  CB  ASP A 109       3.155  25.864 -42.907  1.00  0.340          C  
ATOM   1732  CG  ASP A 109       4.403  25.001 -42.878  1.00  0.340          C  
ATOM   1733  OD1 ASP A 109       4.311  23.829 -43.195  1.00  0.340          O  
ATOM   1734  OD2 ASP A 109       5.480  25.512 -42.596  1.00  0.340          O  
ATOM   1735  H   ASP A 109       1.918  23.597 -41.181  1.00  0.220          H  
ATOM   1736  HA  ASP A 109       1.019  25.871 -42.794  1.00  0.320          H  
ATOM   1737 1HB  ASP A 109       3.118  26.372 -43.861  1.00  0.410          H  
ATOM   1738 2HB  ASP A 109       3.266  26.638 -42.141  1.00  0.410          H  
ATOM   1739  N   SER A 110       1.705  24.288 -44.973  1.00  0.300          N  
ATOM   1740  CA  SER A 110       1.424  23.319 -46.038  1.00  0.320          C  
ATOM   1741  C   SER A 110       2.321  22.074 -46.074  1.00  0.240          C  
ATOM   1742  O   SER A 110       2.044  21.150 -46.839  1.00  0.370          O  
ATOM   1743  CB  SER A 110       1.493  24.002 -47.390  1.00  0.440          C  
ATOM   1744  OG  SER A 110       2.802  24.405 -47.699  1.00  0.440          O  
ATOM   1745  H   SER A 110       1.952  25.237 -45.274  1.00  0.360          H  
ATOM   1746  HA  SER A 110       0.399  22.975 -45.894  1.00  0.380          H  
ATOM   1747 1HB  SER A 110       1.126  23.323 -48.159  1.00  0.530          H  
ATOM   1748 2HB  SER A 110       0.842  24.863 -47.382  1.00  0.530          H  
ATOM   1749  HG  SER A 110       2.735  24.920 -48.508  1.00  0.530          H  
ATOM   1750  N   LYS A 111       3.409  22.043 -45.290  1.00  0.150          N  
ATOM   1751  CA  LYS A 111       4.325  20.904 -45.297  1.00  0.190          C  
ATOM   1752  C   LYS A 111       3.765  19.689 -44.559  1.00  0.170          C  
ATOM   1753  O   LYS A 111       4.286  18.577 -44.707  1.00  0.220          O  
ATOM   1754  CB  LYS A 111       5.676  21.270 -44.665  1.00  0.250          C  
ATOM   1755  CG  LYS A 111       6.470  22.348 -45.418  1.00  0.250          C  
ATOM   1756  CD  LYS A 111       7.930  22.508 -44.889  1.00  0.250          C  
ATOM   1757  CE  LYS A 111       8.057  23.102 -43.458  1.00  0.250          C  
ATOM   1758  NZ  LYS A 111       7.578  24.510 -43.357  1.00  0.250          N  
ATOM   1759  H   LYS A 111       3.594  22.822 -44.644  1.00  0.180          H  
ATOM   1760  HA  LYS A 111       4.496  20.614 -46.333  1.00  0.230          H  
ATOM   1761 1HB  LYS A 111       5.497  21.627 -43.651  1.00  0.300          H  
ATOM   1762 2HB  LYS A 111       6.303  20.376 -44.595  1.00  0.300          H  
ATOM   1763 1HG  LYS A 111       6.513  22.074 -46.473  1.00  0.300          H  
ATOM   1764 2HG  LYS A 111       5.943  23.295 -45.331  1.00  0.300          H  
ATOM   1765 1HD  LYS A 111       8.399  21.533 -44.878  1.00  0.300          H  
ATOM   1766 2HD  LYS A 111       8.488  23.140 -45.575  1.00  0.300          H  
ATOM   1767 1HE  LYS A 111       7.494  22.493 -42.760  1.00  0.300          H  
ATOM   1768 2HE  LYS A 111       9.108  23.073 -43.175  1.00  0.300          H  
ATOM   1769 1HZ  LYS A 111       7.676  24.854 -42.414  1.00  0.300          H  
ATOM   1770 2HZ  LYS A 111       8.084  25.110 -43.980  1.00  0.300          H  
ATOM   1771 3HZ  LYS A 111       6.576  24.542 -43.582  1.00  0.300          H  
ATOM   1772  N   THR A 112       2.723  19.880 -43.739  1.00  0.150          N  
ATOM   1773  CA  THR A 112       2.175  18.754 -42.981  1.00  0.150          C  
ATOM   1774  C   THR A 112       0.663  18.822 -42.903  1.00  0.140          C  
ATOM   1775  O   THR A 112       0.066  19.886 -43.061  1.00  0.230          O  
ATOM   1776  CB  THR A 112       2.719  18.724 -41.547  1.00  0.210          C  
ATOM   1777  OG1 THR A 112       2.378  17.479 -40.949  1.00  0.210          O  
ATOM   1778  CG2 THR A 112       2.068  19.850 -40.711  1.00  0.210          C  
ATOM   1779  H   THR A 112       2.306  20.815 -43.658  1.00  0.180          H  
ATOM   1780  HA  THR A 112       2.442  17.825 -43.484  1.00  0.180          H  
ATOM   1781  HB  THR A 112       3.801  18.851 -41.567  1.00  0.250          H  
ATOM   1782  HG1 THR A 112       2.835  17.405 -40.101  1.00  0.250          H  
ATOM   1783 1HG2 THR A 112       2.465  19.821 -39.713  1.00  0.250          H  
ATOM   1784 2HG2 THR A 112       2.291  20.798 -41.166  1.00  0.250          H  
ATOM   1785 3HG2 THR A 112       0.989  19.733 -40.659  1.00  0.250          H  
ATOM   1786  N   GLN A 113       0.021  17.703 -42.609  1.00  0.150          N  
ATOM   1787  CA  GLN A 113      -1.427  17.754 -42.476  1.00  0.140          C  
ATOM   1788  C   GLN A 113      -1.781  18.235 -41.065  1.00  0.140          C  
ATOM   1789  O   GLN A 113      -1.254  17.718 -40.078  1.00  0.220          O  
ATOM   1790  CB  GLN A 113      -2.038  16.401 -42.829  1.00  0.200          C  
ATOM   1791  CG  GLN A 113      -3.513  16.425 -42.922  1.00  0.200          C  
ATOM   1792  CD  GLN A 113      -4.087  15.141 -43.419  1.00  0.200          C  
ATOM   1793  OE1 GLN A 113      -4.027  14.123 -42.732  1.00  0.200          O  
ATOM   1794  NE2 GLN A 113      -4.643  15.139 -44.630  1.00  0.200          N  
ATOM   1795  H   GLN A 113       0.547  16.849 -42.463  1.00  0.180          H  
ATOM   1796  HA  GLN A 113      -1.821  18.484 -43.176  1.00  0.170          H  
ATOM   1797 1HB  GLN A 113      -1.646  16.061 -43.791  1.00  0.240          H  
ATOM   1798 2HB  GLN A 113      -1.757  15.665 -42.077  1.00  0.240          H  
ATOM   1799 1HG  GLN A 113      -3.919  16.650 -41.943  1.00  0.240          H  
ATOM   1800 2HG  GLN A 113      -3.786  17.177 -43.619  1.00  0.240          H  
ATOM   1801 1HE2 GLN A 113      -5.016  14.294 -44.991  1.00  0.240          H  
ATOM   1802 2HE2 GLN A 113      -4.713  15.963 -45.243  1.00  0.240          H  
ATOM   1803  N   SER A 114      -2.665  19.234 -40.978  1.00  0.090          N  
ATOM   1804  CA  SER A 114      -3.065  19.840 -39.705  1.00  0.080          C  
ATOM   1805  C   SER A 114      -4.563  19.724 -39.416  1.00  0.100          C  
ATOM   1806  O   SER A 114      -5.391  19.565 -40.320  1.00  0.140          O  
ATOM   1807  CB  SER A 114      -2.687  21.314 -39.690  1.00  0.120          C  
ATOM   1808  OG  SER A 114      -1.301  21.492 -39.798  1.00  0.120          O  
ATOM   1809  H   SER A 114      -3.064  19.610 -41.838  1.00  0.110          H  
ATOM   1810  HA  SER A 114      -2.529  19.335 -38.900  1.00  0.100          H  
ATOM   1811 1HB  SER A 114      -3.188  21.825 -40.514  1.00  0.140          H  
ATOM   1812 2HB  SER A 114      -3.042  21.764 -38.761  1.00  0.140          H  
ATOM   1813  HG  SER A 114      -1.094  21.260 -40.717  1.00  0.140          H  
ATOM   1814  N   LEU A 115      -4.903  19.829 -38.131  1.00  0.130          N  
ATOM   1815  CA  LEU A 115      -6.278  19.791 -37.628  1.00  0.150          C  
ATOM   1816  C   LEU A 115      -6.848  21.135 -37.197  1.00  0.120          C  
ATOM   1817  O   LEU A 115      -6.330  21.796 -36.292  1.00  0.090          O  
ATOM   1818  CB  LEU A 115      -6.323  18.815 -36.447  1.00  0.200          C  
ATOM   1819  CG  LEU A 115      -7.589  18.707 -35.583  1.00  0.200          C  
ATOM   1820  CD1 LEU A 115      -8.774  18.187 -36.359  1.00  0.200          C  
ATOM   1821  CD2 LEU A 115      -7.270  17.777 -34.446  1.00  0.200          C  
ATOM   1822  H   LEU A 115      -4.148  19.985 -37.457  1.00  0.160          H  
ATOM   1823  HA  LEU A 115      -6.910  19.417 -38.429  1.00  0.180          H  
ATOM   1824 1HB  LEU A 115      -6.184  17.828 -36.860  1.00  0.240          H  
ATOM   1825 2HB  LEU A 115      -5.489  19.037 -35.799  1.00  0.240          H  
ATOM   1826  HG  LEU A 115      -7.847  19.690 -35.191  1.00  0.240          H  
ATOM   1827 1HD1 LEU A 115      -9.627  18.122 -35.692  1.00  0.240          H  
ATOM   1828 2HD1 LEU A 115      -9.014  18.857 -37.185  1.00  0.240          H  
ATOM   1829 3HD1 LEU A 115      -8.545  17.204 -36.736  1.00  0.240          H  
ATOM   1830 1HD2 LEU A 115      -8.137  17.698 -33.820  1.00  0.240          H  
ATOM   1831 2HD2 LEU A 115      -7.009  16.787 -34.831  1.00  0.240          H  
ATOM   1832 3HD2 LEU A 115      -6.430  18.172 -33.867  1.00  0.240          H  
ATOM   1833  N   LEU A 116      -7.931  21.535 -37.848  1.00  0.130          N  
ATOM   1834  CA  LEU A 116      -8.611  22.782 -37.557  1.00  0.110          C  
ATOM   1835  C   LEU A 116      -9.953  22.590 -36.867  1.00  0.090          C  
ATOM   1836  O   LEU A 116     -10.855  21.964 -37.425  1.00  0.110          O  
ATOM   1837  CB  LEU A 116      -8.867  23.522 -38.870  1.00  0.160          C  
ATOM   1838  CG  LEU A 116      -9.666  24.833 -38.800  1.00  0.160          C  
ATOM   1839  CD1 LEU A 116      -8.856  25.855 -37.973  1.00  0.160          C  
ATOM   1840  CD2 LEU A 116      -9.966  25.283 -40.240  1.00  0.160          C  
ATOM   1841  H   LEU A 116      -8.287  20.966 -38.618  1.00  0.160          H  
ATOM   1842  HA  LEU A 116      -7.968  23.371 -36.907  1.00  0.130          H  
ATOM   1843 1HB  LEU A 116      -7.903  23.750 -39.321  1.00  0.190          H  
ATOM   1844 2HB  LEU A 116      -9.396  22.846 -39.543  1.00  0.190          H  
ATOM   1845  HG  LEU A 116     -10.623  24.686 -38.303  1.00  0.190          H  
ATOM   1846 1HD1 LEU A 116      -9.367  26.796 -37.936  1.00  0.190          H  
ATOM   1847 2HD1 LEU A 116      -8.731  25.484 -36.964  1.00  0.190          H  
ATOM   1848 3HD1 LEU A 116      -7.898  26.000 -38.395  1.00  0.190          H  
ATOM   1849 1HD2 LEU A 116     -10.530  26.214 -40.221  1.00  0.190          H  
ATOM   1850 2HD2 LEU A 116      -9.061  25.419 -40.783  1.00  0.190          H  
ATOM   1851 3HD2 LEU A 116     -10.555  24.511 -40.734  1.00  0.190          H  
ATOM   1852  N   ILE A 117     -10.107  23.132 -35.659  1.00  0.080          N  
ATOM   1853  CA  ILE A 117     -11.386  23.032 -34.953  1.00  0.070          C  
ATOM   1854  C   ILE A 117     -11.955  24.426 -34.673  1.00  0.060          C  
ATOM   1855  O   ILE A 117     -11.463  25.136 -33.787  1.00  0.070          O  
ATOM   1856  CB  ILE A 117     -11.219  22.247 -33.621  1.00  0.100          C  
ATOM   1857  CG1 ILE A 117     -10.672  20.806 -33.938  1.00  0.100          C  
ATOM   1858  CG2 ILE A 117     -12.567  22.211 -32.835  1.00  0.100          C  
ATOM   1859  CD1 ILE A 117     -10.276  19.969 -32.740  1.00  0.100          C  
ATOM   1860  H   ILE A 117      -9.320  23.623 -35.220  1.00  0.100          H  
ATOM   1861  HA  ILE A 117     -12.100  22.504 -35.584  1.00  0.080          H  
ATOM   1862  HB  ILE A 117     -10.462  22.746 -33.011  1.00  0.120          H  
ATOM   1863 1HG1 ILE A 117     -11.422  20.275 -34.484  1.00  0.120          H  
ATOM   1864 2HG1 ILE A 117      -9.798  20.903 -34.567  1.00  0.120          H  
ATOM   1865 1HG2 ILE A 117     -12.443  21.681 -31.898  1.00  0.120          H  
ATOM   1866 2HG2 ILE A 117     -12.896  23.228 -32.616  1.00  0.120          H  
ATOM   1867 3HG2 ILE A 117     -13.327  21.717 -33.427  1.00  0.120          H  
ATOM   1868 1HD1 ILE A 117      -9.917  19.006 -33.085  1.00  0.120          H  
ATOM   1869 2HD1 ILE A 117      -9.489  20.472 -32.188  1.00  0.120          H  
ATOM   1870 3HD1 ILE A 117     -11.130  19.814 -32.097  1.00  0.120          H  
ATOM   1871  N   VAL A 118     -12.997  24.841 -35.414  1.00  0.080          N  
ATOM   1872  CA  VAL A 118     -13.513  26.204 -35.221  1.00  0.120          C  
ATOM   1873  C   VAL A 118     -15.019  26.334 -35.049  1.00  0.150          C  
ATOM   1874  O   VAL A 118     -15.810  25.842 -35.860  1.00  0.160          O  
ATOM   1875  CB  VAL A 118     -13.084  27.133 -36.374  1.00  0.150          C  
ATOM   1876  CG1 VAL A 118     -13.635  28.551 -36.151  1.00  0.150          C  
ATOM   1877  CG2 VAL A 118     -11.612  27.159 -36.444  1.00  0.150          C  
ATOM   1878  H   VAL A 118     -13.397  24.212 -36.123  1.00  0.100          H  
ATOM   1879  HA  VAL A 118     -13.069  26.599 -34.310  1.00  0.140          H  
ATOM   1880  HB  VAL A 118     -13.490  26.765 -37.317  1.00  0.180          H  
ATOM   1881 1HG1 VAL A 118     -13.318  29.197 -36.968  1.00  0.180          H  
ATOM   1882 2HG1 VAL A 118     -14.714  28.550 -36.120  1.00  0.180          H  
ATOM   1883 3HG1 VAL A 118     -13.253  28.944 -35.212  1.00  0.180          H  
ATOM   1884 1HG2 VAL A 118     -11.307  27.816 -37.255  1.00  0.180          H  
ATOM   1885 2HG2 VAL A 118     -11.208  27.505 -35.510  1.00  0.180          H  
ATOM   1886 3HG2 VAL A 118     -11.261  26.167 -36.628  1.00  0.180          H  
ATOM   1887  N   ASN A 119     -15.398  27.048 -33.997  1.00  0.190          N  
ATOM   1888  CA  ASN A 119     -16.783  27.350 -33.698  1.00  0.230          C  
ATOM   1889  C   ASN A 119     -17.160  28.710 -34.302  1.00  0.300          C  
ATOM   1890  O   ASN A 119     -16.849  29.750 -33.723  1.00  0.340          O  
ATOM   1891  CB  ASN A 119     -16.974  27.329 -32.185  1.00  0.310          C  
ATOM   1892  CG  ASN A 119     -18.383  27.459 -31.733  1.00  0.310          C  
ATOM   1893  OD1 ASN A 119     -19.272  27.803 -32.495  1.00  0.310          O  
ATOM   1894  ND2 ASN A 119     -18.613  27.172 -30.475  1.00  0.310          N  
ATOM   1895  H   ASN A 119     -14.676  27.397 -33.361  1.00  0.230          H  
ATOM   1896  HA  ASN A 119     -17.418  26.605 -34.163  1.00  0.280          H  
ATOM   1897 1HB  ASN A 119     -16.569  26.397 -31.792  1.00  0.370          H  
ATOM   1898 2HB  ASN A 119     -16.394  28.142 -31.744  1.00  0.370          H  
ATOM   1899 1HD2 ASN A 119     -19.543  27.235 -30.107  1.00  0.370          H  
ATOM   1900 2HD2 ASN A 119     -17.859  26.889 -29.883  1.00  0.370          H  
ATOM   1901  N   ASN A 120     -17.743  28.726 -35.502  1.00  0.320          N  
ATOM   1902  CA  ASN A 120     -18.088  30.001 -36.126  1.00  0.390          C  
ATOM   1903  C   ASN A 120     -19.550  30.266 -35.862  1.00  0.410          C  
ATOM   1904  O   ASN A 120     -20.229  29.441 -35.248  1.00  0.390          O  
ATOM   1905  CB  ASN A 120     -17.783  30.014 -37.614  1.00  0.520          C  
ATOM   1906  CG  ASN A 120     -16.327  30.111 -37.919  1.00  0.520          C  
ATOM   1907  OD1 ASN A 120     -15.611  30.900 -37.303  1.00  0.520          O  
ATOM   1908  ND2 ASN A 120     -15.871  29.335 -38.843  1.00  0.520          N  
ATOM   1909  H   ASN A 120     -18.035  27.853 -35.957  1.00  0.380          H  
ATOM   1910  HA  ASN A 120     -17.525  30.806 -35.652  1.00  0.470          H  
ATOM   1911 1HB  ASN A 120     -18.178  29.099 -38.064  1.00  0.620          H  
ATOM   1912 2HB  ASN A 120     -18.298  30.850 -38.085  1.00  0.620          H  
ATOM   1913 1HD2 ASN A 120     -14.902  29.362 -39.087  1.00  0.620          H  
ATOM   1914 2HD2 ASN A 120     -16.490  28.703 -39.310  1.00  0.620          H  
ATOM   1915  N   ALA A 121     -20.075  31.398 -36.306  1.00  0.470          N  
ATOM   1916  CA  ALA A 121     -21.498  31.578 -36.137  1.00  0.480          C  
ATOM   1917  C   ALA A 121     -22.129  30.492 -36.983  1.00  0.440          C  
ATOM   1918  O   ALA A 121     -21.514  30.037 -37.949  1.00  0.540          O  
ATOM   1919  CB  ALA A 121     -21.966  32.970 -36.522  1.00  0.670          C  
ATOM   1920  H   ALA A 121     -19.521  32.123 -36.776  1.00  0.560          H  
ATOM   1921  HA  ALA A 121     -21.757  31.393 -35.101  1.00  0.580          H  
ATOM   1922 1HB  ALA A 121     -23.040  33.043 -36.387  1.00  0.800          H  
ATOM   1923 2HB  ALA A 121     -21.471  33.700 -35.886  1.00  0.800          H  
ATOM   1924 3HB  ALA A 121     -21.713  33.166 -37.561  1.00  0.800          H  
ATOM   1925  N   THR A 122     -23.316  30.055 -36.607  1.00  0.450          N  
ATOM   1926  CA  THR A 122     -24.102  29.015 -37.281  1.00  0.430          C  
ATOM   1927  C   THR A 122     -23.607  27.598 -37.048  1.00  0.330          C  
ATOM   1928  O   THR A 122     -24.417  26.746 -36.700  1.00  0.530          O  
ATOM   1929  CB  THR A 122     -24.247  29.214 -38.788  1.00  0.610          C  
ATOM   1930  OG1 THR A 122     -24.879  30.471 -39.046  1.00  0.610          O  
ATOM   1931  CG2 THR A 122     -25.160  28.073 -39.351  1.00  0.610          C  
ATOM   1932  H   THR A 122     -23.730  30.468 -35.787  1.00  0.540          H  
ATOM   1933  HA  THR A 122     -25.101  29.069 -36.899  1.00  0.520          H  
ATOM   1934  HB  THR A 122     -23.290  29.179 -39.257  1.00  0.730          H  
ATOM   1935  HG1 THR A 122     -24.249  31.169 -38.871  1.00  0.730          H  
ATOM   1936 1HG2 THR A 122     -25.293  28.203 -40.401  1.00  0.730          H  
ATOM   1937 2HG2 THR A 122     -24.721  27.097 -39.182  1.00  0.730          H  
ATOM   1938 3HG2 THR A 122     -26.130  28.118 -38.860  1.00  0.730          H  
ATOM   1939  N   ASN A 123     -22.331  27.294 -37.276  1.00  0.260          N  
ATOM   1940  CA  ASN A 123     -21.914  25.917 -37.004  1.00  0.330          C  
ATOM   1941  C   ASN A 123     -20.451  25.719 -36.591  1.00  0.210          C  
ATOM   1942  O   ASN A 123     -19.578  26.582 -36.767  1.00  0.200          O  
ATOM   1943  CB  ASN A 123     -22.289  25.014 -38.180  1.00  0.430          C  
ATOM   1944  CG  ASN A 123     -21.681  25.418 -39.485  1.00  0.430          C  
ATOM   1945  OD1 ASN A 123     -20.532  25.838 -39.558  1.00  0.430          O  
ATOM   1946  ND2 ASN A 123     -22.449  25.292 -40.542  1.00  0.430          N  
ATOM   1947  H   ASN A 123     -21.701  28.028 -37.617  1.00  0.310          H  
ATOM   1948  HA  ASN A 123     -22.511  25.553 -36.174  1.00  0.400          H  
ATOM   1949 1HB  ASN A 123     -21.971  23.990 -37.963  1.00  0.520          H  
ATOM   1950 2HB  ASN A 123     -23.373  24.982 -38.288  1.00  0.520          H  
ATOM   1951 1HD2 ASN A 123     -22.094  25.535 -41.443  1.00  0.520          H  
ATOM   1952 2HD2 ASN A 123     -23.384  24.940 -40.441  1.00  0.520          H  
ATOM   1953  N   VAL A 124     -20.176  24.498 -36.133  1.00  0.180          N  
ATOM   1954  CA  VAL A 124     -18.840  24.130 -35.714  1.00  0.140          C  
ATOM   1955  C   VAL A 124     -18.250  23.187 -36.732  1.00  0.160          C  
ATOM   1956  O   VAL A 124     -18.859  22.179 -37.108  1.00  0.190          O  
ATOM   1957  CB  VAL A 124     -18.850  23.460 -34.325  1.00  0.210          C  
ATOM   1958  CG1 VAL A 124     -17.400  23.113 -33.896  1.00  0.210          C  
ATOM   1959  CG2 VAL A 124     -19.555  24.368 -33.332  1.00  0.210          C  
ATOM   1960  H   VAL A 124     -20.938  23.827 -36.031  1.00  0.220          H  
ATOM   1961  HA  VAL A 124     -18.221  25.023 -35.674  1.00  0.170          H  
ATOM   1962  HB  VAL A 124     -19.383  22.527 -34.384  1.00  0.250          H  
ATOM   1963 1HG1 VAL A 124     -17.419  22.624 -32.924  1.00  0.250          H  
ATOM   1964 2HG1 VAL A 124     -16.934  22.443 -34.618  1.00  0.250          H  
ATOM   1965 3HG1 VAL A 124     -16.814  24.030 -33.827  1.00  0.250          H  
ATOM   1966 1HG2 VAL A 124     -19.577  23.897 -32.352  1.00  0.250          H  
ATOM   1967 2HG2 VAL A 124     -19.036  25.290 -33.273  1.00  0.250          H  
ATOM   1968 3HG2 VAL A 124     -20.570  24.551 -33.661  1.00  0.250          H  
ATOM   1969  N   VAL A 125     -17.072  23.541 -37.209  1.00  0.180          N  
ATOM   1970  CA  VAL A 125     -16.418  22.768 -38.239  1.00  0.230          C  
ATOM   1971  C   VAL A 125     -15.069  22.208 -37.836  1.00  0.210          C  
ATOM   1972  O   VAL A 125     -14.181  22.923 -37.359  1.00  0.170          O  
ATOM   1973  CB  VAL A 125     -16.247  23.646 -39.489  1.00  0.300          C  
ATOM   1974  CG1 VAL A 125     -15.504  22.882 -40.596  1.00  0.300          C  
ATOM   1975  CG2 VAL A 125     -17.633  24.096 -39.960  1.00  0.300          C  
ATOM   1976  H   VAL A 125     -16.629  24.387 -36.832  1.00  0.220          H  
ATOM   1977  HA  VAL A 125     -17.064  21.929 -38.497  1.00  0.280          H  
ATOM   1978  HB  VAL A 125     -15.649  24.522 -39.233  1.00  0.360          H  
ATOM   1979 1HG1 VAL A 125     -15.393  23.536 -41.438  1.00  0.360          H  
ATOM   1980 2HG1 VAL A 125     -14.513  22.579 -40.258  1.00  0.360          H  
ATOM   1981 3HG1 VAL A 125     -16.075  21.992 -40.881  1.00  0.360          H  
ATOM   1982 1HG2 VAL A 125     -17.531  24.721 -40.814  1.00  0.360          H  
ATOM   1983 2HG2 VAL A 125     -18.225  23.237 -40.209  1.00  0.360          H  
ATOM   1984 3HG2 VAL A 125     -18.134  24.659 -39.174  1.00  0.360          H  
ATOM   1985  N   ILE A 126     -14.925  20.909 -38.042  1.00  0.250          N  
ATOM   1986  CA  ILE A 126     -13.673  20.221 -37.792  1.00  0.250          C  
ATOM   1987  C   ILE A 126     -13.135  19.796 -39.142  1.00  0.290          C  
ATOM   1988  O   ILE A 126     -13.822  19.125 -39.916  1.00  0.320          O  
ATOM   1989  CB  ILE A 126     -13.836  19.033 -36.839  1.00  0.350          C  
ATOM   1990  CG1 ILE A 126     -14.366  19.554 -35.485  1.00  0.350          C  
ATOM   1991  CG2 ILE A 126     -12.486  18.264 -36.707  1.00  0.350          C  
ATOM   1992  CD1 ILE A 126     -14.792  18.491 -34.516  1.00  0.350          C  
ATOM   1993  H   ILE A 126     -15.732  20.407 -38.425  1.00  0.300          H  
ATOM   1994  HA  ILE A 126     -12.970  20.913 -37.344  1.00  0.300          H  
ATOM   1995  HB  ILE A 126     -14.564  18.393 -37.219  1.00  0.420          H  
ATOM   1996 1HG1 ILE A 126     -13.604  20.150 -35.035  1.00  0.420          H  
ATOM   1997 2HG1 ILE A 126     -15.227  20.191 -35.673  1.00  0.420          H  
ATOM   1998 1HG2 ILE A 126     -12.600  17.418 -36.048  1.00  0.420          H  
ATOM   1999 2HG2 ILE A 126     -12.162  17.901 -37.683  1.00  0.420          H  
ATOM   2000 3HG2 ILE A 126     -11.736  18.937 -36.313  1.00  0.420          H  
ATOM   2001 1HD1 ILE A 126     -15.153  18.961 -33.601  1.00  0.420          H  
ATOM   2002 2HD1 ILE A 126     -15.592  17.892 -34.957  1.00  0.420          H  
ATOM   2003 3HD1 ILE A 126     -13.965  17.860 -34.280  1.00  0.420          H  
ATOM   2004  N   LYS A 127     -11.919  20.219 -39.448  1.00  0.310          N  
ATOM   2005  CA  LYS A 127     -11.348  19.931 -40.750  1.00  0.390          C  
ATOM   2006  C   LYS A 127      -9.863  19.574 -40.730  1.00  0.270          C  
ATOM   2007  O   LYS A 127      -9.041  20.259 -40.121  1.00  0.190          O  
ATOM   2008  CB  LYS A 127     -11.630  21.140 -41.640  1.00  0.510          C  
ATOM   2009  CG  LYS A 127     -11.195  21.026 -43.047  1.00  0.510          C  
ATOM   2010  CD  LYS A 127     -11.870  22.095 -43.902  1.00  0.510          C  
ATOM   2011  CE  LYS A 127     -11.358  22.068 -45.316  1.00  0.510          C  
ATOM   2012  NZ  LYS A 127     -11.619  20.780 -45.972  1.00  0.510          N  
ATOM   2013  H   LYS A 127     -11.419  20.792 -38.763  1.00  0.370          H  
ATOM   2014  HA  LYS A 127     -11.877  19.076 -41.165  1.00  0.470          H  
ATOM   2015 1HB  LYS A 127     -12.703  21.331 -41.643  1.00  0.620          H  
ATOM   2016 2HB  LYS A 127     -11.149  22.018 -41.211  1.00  0.620          H  
ATOM   2017 1HG  LYS A 127     -10.114  21.166 -43.092  1.00  0.620          H  
ATOM   2018 2HG  LYS A 127     -11.433  20.031 -43.418  1.00  0.620          H  
ATOM   2019 1HD  LYS A 127     -12.951  21.923 -43.918  1.00  0.620          H  
ATOM   2020 2HD  LYS A 127     -11.677  23.075 -43.472  1.00  0.620          H  
ATOM   2021 1HE  LYS A 127     -11.829  22.821 -45.874  1.00  0.620          H  
ATOM   2022 2HE  LYS A 127     -10.291  22.262 -45.307  1.00  0.620          H  
ATOM   2023 1HZ  LYS A 127     -11.243  20.807 -46.909  1.00  0.620          H  
ATOM   2024 2HZ  LYS A 127     -11.150  20.070 -45.436  1.00  0.620          H  
ATOM   2025 3HZ  LYS A 127     -12.608  20.528 -46.029  1.00  0.620          H  
ATOM   2026  N   VAL A 128      -9.512  18.482 -41.403  1.00  0.300          N  
ATOM   2027  CA  VAL A 128      -8.116  18.066 -41.469  1.00  0.240          C  
ATOM   2028  C   VAL A 128      -7.585  18.075 -42.890  1.00  0.220          C  
ATOM   2029  O   VAL A 128      -8.073  17.309 -43.743  1.00  0.260          O  
ATOM   2030  CB  VAL A 128      -7.975  16.678 -40.860  1.00  0.360          C  
ATOM   2031  CG1 VAL A 128      -6.537  16.193 -40.916  1.00  0.360          C  
ATOM   2032  CG2 VAL A 128      -8.458  16.741 -39.474  1.00  0.360          C  
ATOM   2033  H   VAL A 128     -10.251  17.934 -41.854  1.00  0.360          H  
ATOM   2034  HA  VAL A 128      -7.528  18.761 -40.881  1.00  0.290          H  
ATOM   2035  HB  VAL A 128      -8.566  15.989 -41.430  1.00  0.430          H  
ATOM   2036 1HG1 VAL A 128      -6.457  15.201 -40.487  1.00  0.430          H  
ATOM   2037 2HG1 VAL A 128      -6.231  16.153 -41.947  1.00  0.430          H  
ATOM   2038 3HG1 VAL A 128      -5.891  16.879 -40.360  1.00  0.430          H  
ATOM   2039 1HG2 VAL A 128      -8.386  15.804 -39.040  1.00  0.430          H  
ATOM   2040 2HG2 VAL A 128      -7.844  17.434 -38.943  1.00  0.430          H  
ATOM   2041 3HG2 VAL A 128      -9.494  17.064 -39.439  1.00  0.430          H  
ATOM   2042  N   CYS A 129      -6.546  18.914 -43.103  1.00  0.180          N  
ATOM   2043  CA  CYS A 129      -5.945  19.148 -44.417  1.00  0.190          C  
ATOM   2044  C   CYS A 129      -4.506  19.647 -44.332  1.00  0.170          C  
ATOM   2045  O   CYS A 129      -4.058  20.145 -43.299  1.00  0.200          O  
ATOM   2046  CB  CYS A 129      -6.714  20.231 -45.187  1.00  0.260          C  
ATOM   2047  SG  CYS A 129      -8.471  19.987 -45.334  1.00  0.260          S  
ATOM   2048  H   CYS A 129      -6.199  19.412 -42.285  1.00  0.220          H  
ATOM   2049  HA  CYS A 129      -5.956  18.214 -44.976  1.00  0.230          H  
ATOM   2050 1HB  CYS A 129      -6.569  21.179 -44.697  1.00  0.310          H  
ATOM   2051 2HB  CYS A 129      -6.299  20.321 -46.192  1.00  0.310          H  
ATOM   2052  N   GLU A 130      -3.822  19.599 -45.467  1.00  0.220          N  
ATOM   2053  CA  GLU A 130      -2.542  20.284 -45.637  1.00  0.230          C  
ATOM   2054  C   GLU A 130      -3.028  21.676 -45.965  1.00  0.190          C  
ATOM   2055  O   GLU A 130      -3.676  21.902 -46.996  1.00  0.270          O  
ATOM   2056  CB  GLU A 130      -1.681  19.631 -46.706  1.00  0.320          C  
ATOM   2057  CG  GLU A 130      -1.254  18.246 -46.297  1.00  0.320          C  
ATOM   2058  CD  GLU A 130      -0.395  17.534 -47.254  1.00  0.320          C  
ATOM   2059  OE1 GLU A 130      -0.167  17.997 -48.343  1.00  0.320          O  
ATOM   2060  OE2 GLU A 130       0.080  16.510 -46.871  1.00  0.320          O  
ATOM   2061  H   GLU A 130      -4.228  19.096 -46.248  1.00  0.260          H  
ATOM   2062  HA  GLU A 130      -1.986  20.316 -44.697  1.00  0.280          H  
ATOM   2063 1HB  GLU A 130      -2.235  19.560 -47.636  1.00  0.380          H  
ATOM   2064 2HB  GLU A 130      -0.788  20.234 -46.886  1.00  0.380          H  
ATOM   2065 1HG  GLU A 130      -0.710  18.332 -45.372  1.00  0.380          H  
ATOM   2066 2HG  GLU A 130      -2.145  17.646 -46.104  1.00  0.380          H  
ATOM   2067  N   PHE A 131      -2.853  22.577 -45.008  1.00  0.210          N  
ATOM   2068  CA  PHE A 131      -3.544  23.839 -45.072  1.00  0.390          C  
ATOM   2069  C   PHE A 131      -2.611  25.000 -44.706  1.00  0.400          C  
ATOM   2070  O   PHE A 131      -2.054  25.049 -43.606  1.00  0.530          O  
ATOM   2071  CB  PHE A 131      -4.741  23.602 -44.128  1.00  0.470          C  
ATOM   2072  CG  PHE A 131      -5.997  24.417 -44.202  1.00  0.470          C  
ATOM   2073  CD1 PHE A 131      -6.164  25.496 -45.010  1.00  0.470          C  
ATOM   2074  CD2 PHE A 131      -7.094  23.970 -43.468  1.00  0.470          C  
ATOM   2075  CE1 PHE A 131      -7.389  26.129 -45.087  1.00  0.470          C  
ATOM   2076  CE2 PHE A 131      -8.306  24.600 -43.537  1.00  0.470          C  
ATOM   2077  CZ  PHE A 131      -8.461  25.683 -44.347  1.00  0.470          C  
ATOM   2078  H   PHE A 131      -2.291  22.350 -44.199  1.00  0.250          H  
ATOM   2079  HA  PHE A 131      -3.898  23.988 -46.082  1.00  0.470          H  
ATOM   2080 1HB  PHE A 131      -5.021  22.587 -44.234  1.00  0.570          H  
ATOM   2081 2HB  PHE A 131      -4.374  23.686 -43.111  1.00  0.570          H  
ATOM   2082  HD1 PHE A 131      -5.345  25.853 -45.583  1.00  0.570          H  
ATOM   2083  HD2 PHE A 131      -6.981  23.091 -42.829  1.00  0.570          H  
ATOM   2084  HE1 PHE A 131      -7.490  26.983 -45.737  1.00  0.570          H  
ATOM   2085  HE2 PHE A 131      -9.144  24.226 -42.951  1.00  0.570          H  
ATOM   2086  HZ  PHE A 131      -9.424  26.185 -44.407  1.00  0.570          H  
ATOM   2087  N   GLN A 132      -2.354  25.886 -45.672  1.00  0.250          N  
ATOM   2088  CA  GLN A 132      -1.425  26.981 -45.458  1.00  0.230          C  
ATOM   2089  C   GLN A 132      -2.102  28.044 -44.626  1.00  0.250          C  
ATOM   2090  O   GLN A 132      -3.068  28.694 -45.044  1.00  0.540          O  
ATOM   2091  CB  GLN A 132      -0.901  27.552 -46.772  1.00  0.330          C  
ATOM   2092  CG  GLN A 132       0.123  28.665 -46.584  1.00  0.330          C  
ATOM   2093  CD  GLN A 132       1.373  28.156 -45.843  1.00  0.330          C  
ATOM   2094  OE1 GLN A 132       1.843  27.024 -46.072  1.00  0.330          O  
ATOM   2095  NE2 GLN A 132       1.912  28.990 -44.955  1.00  0.330          N  
ATOM   2096  H   GLN A 132      -2.861  25.811 -46.547  1.00  0.300          H  
ATOM   2097  HA  GLN A 132      -0.574  26.601 -44.891  1.00  0.280          H  
ATOM   2098 1HB  GLN A 132      -0.459  26.768 -47.370  1.00  0.400          H  
ATOM   2099 2HB  GLN A 132      -1.737  27.965 -47.341  1.00  0.400          H  
ATOM   2100 1HG  GLN A 132       0.427  29.027 -47.564  1.00  0.400          H  
ATOM   2101 2HG  GLN A 132      -0.325  29.481 -46.007  1.00  0.400          H  
ATOM   2102 1HE2 GLN A 132       2.733  28.726 -44.439  1.00  0.400          H  
ATOM   2103 2HE2 GLN A 132       1.503  29.901 -44.803  1.00  0.400          H  
ATOM   2104  N   PHE A 133      -1.602  28.117 -43.408  1.00  0.130          N  
ATOM   2105  CA  PHE A 133      -2.064  28.874 -42.260  1.00  0.170          C  
ATOM   2106  C   PHE A 133      -1.467  30.260 -42.094  1.00  0.170          C  
ATOM   2107  O   PHE A 133      -0.271  30.457 -42.311  1.00  0.220          O  
ATOM   2108  CB  PHE A 133      -1.788  27.963 -41.085  1.00  0.220          C  
ATOM   2109  CG  PHE A 133      -2.157  28.373 -39.769  1.00  0.220          C  
ATOM   2110  CD1 PHE A 133      -3.454  28.652 -39.421  1.00  0.220          C  
ATOM   2111  CD2 PHE A 133      -1.199  28.393 -38.818  1.00  0.220          C  
ATOM   2112  CE1 PHE A 133      -3.754  28.964 -38.151  1.00  0.220          C  
ATOM   2113  CE2 PHE A 133      -1.493  28.683 -37.560  1.00  0.220          C  
ATOM   2114  CZ  PHE A 133      -2.772  28.970 -37.214  1.00  0.220          C  
ATOM   2115  H   PHE A 133      -0.801  27.519 -43.249  1.00  0.160          H  
ATOM   2116  HA  PHE A 133      -3.130  29.013 -42.347  1.00  0.200          H  
ATOM   2117 1HB  PHE A 133      -2.211  26.993 -41.273  1.00  0.270          H  
ATOM   2118 2HB  PHE A 133      -0.723  27.812 -41.069  1.00  0.270          H  
ATOM   2119  HD1 PHE A 133      -4.238  28.632 -40.168  1.00  0.270          H  
ATOM   2120  HD2 PHE A 133      -0.166  28.157 -39.091  1.00  0.270          H  
ATOM   2121  HE1 PHE A 133      -4.770  29.197 -37.876  1.00  0.270          H  
ATOM   2122  HE2 PHE A 133      -0.705  28.688 -36.818  1.00  0.270          H  
ATOM   2123  HZ  PHE A 133      -3.000  29.207 -36.186  1.00  0.270          H  
ATOM   2124  N   CYS A 134      -2.326  31.224 -41.757  1.00  0.150          N  
ATOM   2125  CA  CYS A 134      -1.945  32.601 -41.488  1.00  0.170          C  
ATOM   2126  C   CYS A 134      -1.044  32.703 -40.268  1.00  0.150          C  
ATOM   2127  O   CYS A 134      -1.271  32.027 -39.274  1.00  0.160          O  
ATOM   2128  CB  CYS A 134      -3.168  33.465 -41.239  1.00  0.230          C  
ATOM   2129  SG  CYS A 134      -2.757  35.193 -40.974  1.00  0.230          S  
ATOM   2130  H   CYS A 134      -3.318  31.003 -41.625  1.00  0.180          H  
ATOM   2131  HA  CYS A 134      -1.408  32.986 -42.354  1.00  0.200          H  
ATOM   2132 1HB  CYS A 134      -3.854  33.380 -42.077  1.00  0.280          H  
ATOM   2133 2HB  CYS A 134      -3.689  33.103 -40.356  1.00  0.280          H  
ATOM   2134  N   ASN A 135      -0.028  33.561 -40.340  1.00  0.150          N  
ATOM   2135  CA  ASN A 135       0.894  33.799 -39.220  1.00  0.150          C  
ATOM   2136  C   ASN A 135       0.223  34.462 -38.002  1.00  0.160          C  
ATOM   2137  O   ASN A 135       0.719  34.383 -36.877  1.00  0.170          O  
ATOM   2138  CB  ASN A 135       2.062  34.647 -39.682  1.00  0.210          C  
ATOM   2139  CG  ASN A 135       3.017  33.889 -40.567  1.00  0.210          C  
ATOM   2140  OD1 ASN A 135       3.068  32.655 -40.557  1.00  0.210          O  
ATOM   2141  ND2 ASN A 135       3.780  34.611 -41.343  1.00  0.210          N  
ATOM   2142  H   ASN A 135       0.108  34.064 -41.206  1.00  0.180          H  
ATOM   2143  HA  ASN A 135       1.274  32.833 -38.886  1.00  0.180          H  
ATOM   2144 1HB  ASN A 135       1.687  35.519 -40.224  1.00  0.250          H  
ATOM   2145 2HB  ASN A 135       2.606  35.015 -38.812  1.00  0.250          H  
ATOM   2146 1HD2 ASN A 135       4.433  34.164 -41.954  1.00  0.250          H  
ATOM   2147 2HD2 ASN A 135       3.715  35.609 -41.326  1.00  0.250          H  
ATOM   2148  N   ASP A 136      -0.893  35.131 -38.239  1.00  0.160          N  
ATOM   2149  CA  ASP A 136      -1.653  35.851 -37.228  1.00  0.180          C  
ATOM   2150  C   ASP A 136      -3.141  35.688 -37.523  1.00  0.180          C  
ATOM   2151  O   ASP A 136      -3.787  36.633 -37.966  1.00  0.190          O  
ATOM   2152  CB  ASP A 136      -1.294  37.334 -37.293  1.00  0.240          C  
ATOM   2153  CG  ASP A 136      -1.876  38.180 -36.171  1.00  0.240          C  
ATOM   2154  OD1 ASP A 136      -2.397  37.644 -35.223  1.00  0.240          O  
ATOM   2155  OD2 ASP A 136      -1.777  39.388 -36.255  1.00  0.240          O  
ATOM   2156  H   ASP A 136      -1.232  35.136 -39.192  1.00  0.190          H  
ATOM   2157  HA  ASP A 136      -1.404  35.470 -36.242  1.00  0.220          H  
ATOM   2158 1HB  ASP A 136      -0.209  37.440 -37.291  1.00  0.290          H  
ATOM   2159 2HB  ASP A 136      -1.648  37.728 -38.248  1.00  0.290          H  
ATOM   2160  N   PRO A 137      -3.703  34.494 -37.301  1.00  0.170          N  
ATOM   2161  CA  PRO A 137      -5.052  34.141 -37.663  1.00  0.170          C  
ATOM   2162  C   PRO A 137      -6.058  34.811 -36.755  1.00  0.180          C  
ATOM   2163  O   PRO A 137      -5.791  35.000 -35.559  1.00  0.180          O  
ATOM   2164  CB  PRO A 137      -5.057  32.631 -37.430  1.00  0.260          C  
ATOM   2165  CG  PRO A 137      -4.043  32.418 -36.323  1.00  0.260          C  
ATOM   2166  CD  PRO A 137      -2.969  33.437 -36.573  1.00  0.260          C  
ATOM   2167  HA  PRO A 137      -5.228  34.399 -38.717  1.00  0.200          H  
ATOM   2168 1HB  PRO A 137      -6.061  32.311 -37.164  1.00  0.310          H  
ATOM   2169 2HB  PRO A 137      -4.778  32.103 -38.360  1.00  0.310          H  
ATOM   2170 1HG  PRO A 137      -4.516  32.543 -35.335  1.00  0.310          H  
ATOM   2171 2HG  PRO A 137      -3.656  31.412 -36.351  1.00  0.310          H  
ATOM   2172 1HD  PRO A 137      -2.602  33.788 -35.602  1.00  0.310          H  
ATOM   2173 2HD  PRO A 137      -2.178  32.991 -37.185  1.00  0.310          H  
ATOM   2174  N   PHE A 138      -7.240  35.085 -37.289  1.00  0.180          N  
ATOM   2175  CA  PHE A 138      -8.348  35.590 -36.479  1.00  0.180          C  
ATOM   2176  C   PHE A 138      -9.711  35.472 -37.157  1.00  0.170          C  
ATOM   2177  O   PHE A 138      -9.818  35.263 -38.368  1.00  0.180          O  
ATOM   2178  CB  PHE A 138      -8.123  37.043 -36.050  1.00  0.250          C  
ATOM   2179  CG  PHE A 138      -8.023  38.023 -37.140  1.00  0.250          C  
ATOM   2180  CD1 PHE A 138      -9.153  38.651 -37.603  1.00  0.250          C  
ATOM   2181  CD2 PHE A 138      -6.809  38.346 -37.697  1.00  0.250          C  
ATOM   2182  CE1 PHE A 138      -9.079  39.573 -38.597  1.00  0.250          C  
ATOM   2183  CE2 PHE A 138      -6.737  39.275 -38.699  1.00  0.250          C  
ATOM   2184  CZ  PHE A 138      -7.875  39.894 -39.152  1.00  0.250          C  
ATOM   2185  H   PHE A 138      -7.349  34.936 -38.296  1.00  0.220          H  
ATOM   2186  HA  PHE A 138      -8.391  35.004 -35.563  1.00  0.220          H  
ATOM   2187 1HB  PHE A 138      -8.944  37.354 -35.398  1.00  0.300          H  
ATOM   2188 2HB  PHE A 138      -7.212  37.106 -35.475  1.00  0.300          H  
ATOM   2189  HD1 PHE A 138     -10.121  38.411 -37.164  1.00  0.300          H  
ATOM   2190  HD2 PHE A 138      -5.893  37.855 -37.335  1.00  0.300          H  
ATOM   2191  HE1 PHE A 138      -9.982  40.053 -38.937  1.00  0.300          H  
ATOM   2192  HE2 PHE A 138      -5.782  39.521 -39.123  1.00  0.300          H  
ATOM   2193  HZ  PHE A 138      -7.824  40.636 -39.948  1.00  0.300          H  
ATOM   2194  N   LEU A 139     -10.744  35.609 -36.344  1.00  0.170          N  
ATOM   2195  CA  LEU A 139     -12.137  35.681 -36.781  1.00  0.160          C  
ATOM   2196  C   LEU A 139     -12.653  37.070 -36.418  1.00  0.190          C  
ATOM   2197  O   LEU A 139     -11.982  37.775 -35.668  1.00  0.200          O  
ATOM   2198  CB  LEU A 139     -12.951  34.610 -36.055  1.00  0.230          C  
ATOM   2199  CG  LEU A 139     -12.440  33.159 -36.180  1.00  0.230          C  
ATOM   2200  CD1 LEU A 139     -13.238  32.309 -35.250  1.00  0.230          C  
ATOM   2201  CD2 LEU A 139     -12.569  32.634 -37.617  1.00  0.230          C  
ATOM   2202  H   LEU A 139     -10.543  35.708 -35.341  1.00  0.200          H  
ATOM   2203  HA  LEU A 139     -12.197  35.558 -37.857  1.00  0.190          H  
ATOM   2204 1HB  LEU A 139     -12.978  34.853 -35.003  1.00  0.270          H  
ATOM   2205 2HB  LEU A 139     -13.973  34.636 -36.437  1.00  0.270          H  
ATOM   2206  HG  LEU A 139     -11.412  33.125 -35.878  1.00  0.270          H  
ATOM   2207 1HD1 LEU A 139     -12.891  31.290 -35.287  1.00  0.270          H  
ATOM   2208 2HD1 LEU A 139     -13.107  32.699 -34.253  1.00  0.270          H  
ATOM   2209 3HD1 LEU A 139     -14.293  32.337 -35.526  1.00  0.270          H  
ATOM   2210 1HD2 LEU A 139     -12.213  31.614 -37.674  1.00  0.270          H  
ATOM   2211 2HD2 LEU A 139     -13.603  32.648 -37.899  1.00  0.270          H  
ATOM   2212 3HD2 LEU A 139     -11.985  33.249 -38.291  1.00  0.270          H  
ATOM   2213  N   GLY A 140     -13.816  37.487 -36.902  1.00  0.190          N  
ATOM   2214  CA  GLY A 140     -14.339  38.751 -36.394  1.00  0.200          C  
ATOM   2215  C   GLY A 140     -15.763  39.129 -36.799  1.00  0.190          C  
ATOM   2216  O   GLY A 140     -16.323  38.653 -37.811  1.00  0.200          O  
ATOM   2217  H   GLY A 140     -14.297  36.946 -37.617  1.00  0.230          H  
ATOM   2218 1HA  GLY A 140     -14.295  38.721 -35.307  1.00  0.240          H  
ATOM   2219 2HA  GLY A 140     -13.666  39.554 -36.695  1.00  0.240          H  
ATOM   2220  N   VAL A 141     -16.302  40.043 -35.977  1.00  0.210          N  
ATOM   2221  CA  VAL A 141     -17.646  40.608 -36.085  1.00  0.250          C  
ATOM   2222  C   VAL A 141     -17.550  42.082 -36.310  1.00  0.100          C  
ATOM   2223  O   VAL A 141     -16.630  42.730 -35.798  1.00  0.240          O  
ATOM   2224  CB  VAL A 141     -18.496  40.344 -34.813  1.00  0.330          C  
ATOM   2225  CG1 VAL A 141     -18.746  38.884 -34.634  1.00  0.330          C  
ATOM   2226  CG2 VAL A 141     -17.783  40.887 -33.574  1.00  0.330          C  
ATOM   2227  H   VAL A 141     -15.695  40.361 -35.212  1.00  0.250          H  
ATOM   2228  HA  VAL A 141     -18.143  40.191 -36.944  1.00  0.300          H  
ATOM   2229  HB  VAL A 141     -19.464  40.837 -34.925  1.00  0.400          H  
ATOM   2230 1HG1 VAL A 141     -19.349  38.746 -33.745  1.00  0.400          H  
ATOM   2231 2HG1 VAL A 141     -19.275  38.515 -35.484  1.00  0.400          H  
ATOM   2232 3HG1 VAL A 141     -17.801  38.357 -34.524  1.00  0.400          H  
ATOM   2233 1HG2 VAL A 141     -18.402  40.705 -32.695  1.00  0.400          H  
ATOM   2234 2HG2 VAL A 141     -16.824  40.391 -33.442  1.00  0.400          H  
ATOM   2235 3HG2 VAL A 141     -17.620  41.948 -33.665  1.00  0.400          H  
ATOM   2236  N   TYR A 142     -18.469  42.603 -37.103  1.00  0.250          N  
ATOM   2237  CA  TYR A 142     -18.378  44.009 -37.405  1.00  0.600          C  
ATOM   2238  C   TYR A 142     -19.609  44.871 -37.158  1.00  0.790          C  
ATOM   2239  O   TYR A 142     -19.714  45.710 -38.053  1.00  1.660          O  
ATOM   2240  CB  TYR A 142     -17.886  44.123 -38.877  1.00  0.700          C  
ATOM   2241  CG  TYR A 142     -17.485  45.533 -39.491  1.00  0.700          C  
ATOM   2242  CD1 TYR A 142     -17.134  46.635 -38.714  1.00  0.700          C  
ATOM   2243  CD2 TYR A 142     -17.451  45.664 -40.871  1.00  0.700          C  
ATOM   2244  CE1 TYR A 142     -16.769  47.828 -39.285  1.00  0.700          C  
ATOM   2245  CE2 TYR A 142     -17.084  46.862 -41.451  1.00  0.700          C  
ATOM   2246  CZ  TYR A 142     -16.744  47.939 -40.663  1.00  0.700          C  
ATOM   2247  OH  TYR A 142     -16.379  49.130 -41.252  1.00  0.700          O  
ATOM   2248  H   TYR A 142     -19.226  42.010 -37.463  1.00  0.300          H  
ATOM   2249  HA  TYR A 142     -17.605  44.424 -36.770  1.00  0.720          H  
ATOM   2250 1HB  TYR A 142     -17.016  43.473 -38.982  1.00  0.840          H  
ATOM   2251 2HB  TYR A 142     -18.657  43.701 -39.520  1.00  0.840          H  
ATOM   2252  HD1 TYR A 142     -17.161  46.553 -37.657  1.00  0.840          H  
ATOM   2253  HD2 TYR A 142     -17.715  44.815 -41.501  1.00  0.840          H  
ATOM   2254  HE1 TYR A 142     -16.505  48.678 -38.654  1.00  0.840          H  
ATOM   2255  HE2 TYR A 142     -17.061  46.958 -42.537  1.00  0.840          H  
ATOM   2256  HH  TYR A 142     -16.173  49.776 -40.572  1.00  0.840          H  
ATOM   2257  N   HIS A 143     -19.594  45.319 -35.901  1.00  0.880          N  
ATOM   2258  CA  HIS A 143     -20.702  45.819 -35.065  1.00  0.890          C  
ATOM   2259  C   HIS A 143     -21.603  46.634 -35.927  1.00  1.160          C  
ATOM   2260  O   HIS A 143     -21.976  45.932 -36.865  1.00  2.220          O  
ATOM   2261  CB  HIS A 143     -20.125  46.648 -33.928  1.00  1.240          C  
ATOM   2262  CG  HIS A 143     -19.462  45.885 -32.841  1.00  1.240          C  
ATOM   2263  ND1 HIS A 143     -19.285  46.417 -31.580  1.00  1.240          N  
ATOM   2264  CD2 HIS A 143     -18.923  44.648 -32.802  1.00  1.240          C  
ATOM   2265  CE1 HIS A 143     -18.677  45.534 -30.817  1.00  1.240          C  
ATOM   2266  NE2 HIS A 143     -18.453  44.455 -31.529  1.00  1.240          N  
ATOM   2267  H   HIS A 143     -18.811  45.938 -35.734  1.00  1.060          H  
ATOM   2268  HA  HIS A 143     -21.272  44.991 -34.649  1.00  1.070          H  
ATOM   2269 1HB  HIS A 143     -19.372  47.215 -34.369  1.00  1.490          H  
ATOM   2270 2HB  HIS A 143     -20.787  47.352 -33.536  1.00  1.490          H  
ATOM   2271  HD2 HIS A 143     -18.874  43.933 -33.620  1.00  1.490          H  
ATOM   2272  HE1 HIS A 143     -18.400  45.667 -29.771  1.00  1.490          H  
ATOM   2273  HE2 HIS A 143     -17.978  43.610 -31.170  1.00  1.490          H  
ATOM   2274  N   LYS A 144     -22.642  47.240 -35.387  1.00  1.060          N  
ATOM   2275  CA  LYS A 144     -23.616  46.768 -34.444  1.00  1.850          C  
ATOM   2276  C   LYS A 144     -24.769  47.636 -34.831  1.00  1.200          C  
ATOM   2277  O   LYS A 144     -24.635  48.852 -34.961  1.00  0.630          O  
ATOM   2278  CB  LYS A 144     -23.316  47.022 -32.950  1.00  2.270          C  
ATOM   2279  CG  LYS A 144     -23.162  48.536 -32.572  1.00  2.270          C  
ATOM   2280  CD  LYS A 144     -22.636  48.760 -31.167  1.00  2.270          C  
ATOM   2281  CE  LYS A 144     -23.727  48.583 -30.125  1.00  2.270          C  
ATOM   2282  NZ  LYS A 144     -23.263  48.996 -28.768  1.00  2.270          N  
ATOM   2283  H   LYS A 144     -22.446  48.212 -35.210  1.00  1.270          H  
ATOM   2284  HA  LYS A 144     -23.861  45.726 -34.622  1.00  2.220          H  
ATOM   2285 1HB  LYS A 144     -24.187  46.667 -32.391  1.00  2.730          H  
ATOM   2286 2HB  LYS A 144     -22.497  46.437 -32.597  1.00  2.730          H  
ATOM   2287 1HG  LYS A 144     -22.515  49.047 -33.280  1.00  2.730          H  
ATOM   2288 2HG  LYS A 144     -24.144  49.009 -32.605  1.00  2.730          H  
ATOM   2289 1HD  LYS A 144     -21.832  48.046 -30.968  1.00  2.730          H  
ATOM   2290 2HD  LYS A 144     -22.229  49.767 -31.091  1.00  2.730          H  
ATOM   2291 1HE  LYS A 144     -24.590  49.188 -30.404  1.00  2.730          H  
ATOM   2292 2HE  LYS A 144     -24.024  47.547 -30.098  1.00  2.730          H  
ATOM   2293 1HZ  LYS A 144     -24.012  48.869 -28.100  1.00  2.730          H  
ATOM   2294 2HZ  LYS A 144     -22.468  48.433 -28.496  1.00  2.730          H  
ATOM   2295 3HZ  LYS A 144     -22.994  49.972 -28.786  1.00  2.730          H  
ATOM   2296  N   ASN A 145     -25.899  47.042 -34.970  1.00  1.990          N  
ATOM   2297  CA  ASN A 145     -27.036  47.852 -35.229  1.00  1.860          C  
ATOM   2298  C   ASN A 145     -27.569  48.140 -33.876  1.00  2.200          C  
ATOM   2299  O   ASN A 145     -27.203  47.458 -32.919  1.00  3.210          O  
ATOM   2300  CB  ASN A 145     -28.029  47.113 -36.103  1.00  2.660          C  
ATOM   2301  CG  ASN A 145     -27.539  46.934 -37.498  1.00  2.660          C  
ATOM   2302  OD1 ASN A 145     -27.125  47.904 -38.146  1.00  2.660          O  
ATOM   2303  ND2 ASN A 145     -27.565  45.722 -37.987  1.00  2.660          N  
ATOM   2304  H   ASN A 145     -25.934  46.026 -34.884  1.00  2.390          H  
ATOM   2305  HA  ASN A 145     -26.744  48.792 -35.700  1.00  2.230          H  
ATOM   2306 1HB  ASN A 145     -28.218  46.125 -35.681  1.00  3.190          H  
ATOM   2307 2HB  ASN A 145     -28.976  47.645 -36.129  1.00  3.190          H  
ATOM   2308 1HD2 ASN A 145     -27.253  45.572 -38.923  1.00  3.190          H  
ATOM   2309 2HD2 ASN A 145     -27.895  44.951 -37.421  1.00  3.190          H  
ATOM   2310  N   ASN A 146     -28.610  48.935 -33.802  1.00  1.770          N  
ATOM   2311  CA  ASN A 146     -29.221  49.167 -32.515  1.00  1.820          C  
ATOM   2312  C   ASN A 146     -29.750  47.845 -31.997  1.00  1.330          C  
ATOM   2313  O   ASN A 146     -29.991  47.687 -30.796  1.00  1.780          O  
ATOM   2314  CB  ASN A 146     -30.328  50.192 -32.621  1.00  2.530          C  
ATOM   2315  CG  ASN A 146     -29.804  51.581 -32.846  1.00  2.530          C  
ATOM   2316  OD1 ASN A 146     -28.631  51.879 -32.590  1.00  2.530          O  
ATOM   2317  ND2 ASN A 146     -30.655  52.444 -33.328  1.00  2.530          N  
ATOM   2318  H   ASN A 146     -28.913  49.450 -34.617  1.00  2.120          H  
ATOM   2319  HA  ASN A 146     -28.461  49.520 -31.815  1.00  2.180          H  
ATOM   2320 1HB  ASN A 146     -30.993  49.924 -33.443  1.00  3.030          H  
ATOM   2321 2HB  ASN A 146     -30.920  50.181 -31.706  1.00  3.030          H  
ATOM   2322 1HD2 ASN A 146     -30.366  53.386 -33.502  1.00  3.030          H  
ATOM   2323 2HD2 ASN A 146     -31.596  52.168 -33.524  1.00  3.030          H  
ATOM   2324  N   LYS A 147     -30.003  46.904 -32.913  1.00  1.170          N  
ATOM   2325  CA  LYS A 147     -30.560  45.604 -32.558  1.00  1.640          C  
ATOM   2326  C   LYS A 147     -29.707  44.342 -32.858  1.00  1.550          C  
ATOM   2327  O   LYS A 147     -30.240  43.241 -32.682  1.00  2.380          O  
ATOM   2328  CB  LYS A 147     -31.910  45.444 -33.259  1.00  2.110          C  
ATOM   2329  CG  LYS A 147     -32.968  46.454 -32.828  1.00  2.110          C  
ATOM   2330  CD  LYS A 147     -34.290  46.215 -33.553  1.00  2.110          C  
ATOM   2331  CE  LYS A 147     -35.353  47.223 -33.131  1.00  2.110          C  
ATOM   2332  NZ  LYS A 147     -36.637  47.021 -33.866  1.00  2.110          N  
ATOM   2333  H   LYS A 147     -29.785  47.106 -33.874  1.00  1.400          H  
ATOM   2334  HA  LYS A 147     -30.736  45.611 -31.483  1.00  1.970          H  
ATOM   2335 1HB  LYS A 147     -31.769  45.541 -34.335  1.00  2.530          H  
ATOM   2336 2HB  LYS A 147     -32.302  44.446 -33.070  1.00  2.530          H  
ATOM   2337 1HG  LYS A 147     -33.124  46.374 -31.751  1.00  2.530          H  
ATOM   2338 2HG  LYS A 147     -32.619  47.460 -33.048  1.00  2.530          H  
ATOM   2339 1HD  LYS A 147     -34.132  46.296 -34.630  1.00  2.530          H  
ATOM   2340 2HD  LYS A 147     -34.647  45.210 -33.331  1.00  2.530          H  
ATOM   2341 1HE  LYS A 147     -35.538  47.120 -32.063  1.00  2.530          H  
ATOM   2342 2HE  LYS A 147     -34.988  48.231 -33.331  1.00  2.530          H  
ATOM   2343 1HZ  LYS A 147     -37.313  47.707 -33.559  1.00  2.530          H  
ATOM   2344 2HZ  LYS A 147     -36.480  47.126 -34.860  1.00  2.530          H  
ATOM   2345 3HZ  LYS A 147     -36.993  46.094 -33.680  1.00  2.530          H  
ATOM   2346  N   SER A 148     -28.444  44.447 -33.375  1.00  0.790          N  
ATOM   2347  CA  SER A 148     -27.713  43.190 -33.733  1.00  0.660          C  
ATOM   2348  C   SER A 148     -26.206  43.252 -34.069  1.00  0.790          C  
ATOM   2349  O   SER A 148     -25.686  44.254 -34.552  1.00  1.210          O  
ATOM   2350  CB  SER A 148     -28.376  42.508 -34.935  1.00  0.980          C  
ATOM   2351  OG  SER A 148     -28.257  43.279 -36.108  1.00  0.980          O  
ATOM   2352  H   SER A 148     -27.991  45.360 -33.443  1.00  0.950          H  
ATOM   2353  HA  SER A 148     -27.817  42.521 -32.879  1.00  0.790          H  
ATOM   2354 1HB  SER A 148     -27.894  41.543 -35.097  1.00  1.170          H  
ATOM   2355 2HB  SER A 148     -29.421  42.307 -34.741  1.00  1.170          H  
ATOM   2356  HG  SER A 148     -28.595  42.715 -36.812  1.00  1.170          H  
ATOM   2357  N   TRP A 149     -25.522  42.103 -33.912  1.00  0.700          N  
ATOM   2358  CA  TRP A 149     -24.101  41.919 -34.250  1.00  0.940          C  
ATOM   2359  C   TRP A 149     -23.956  40.736 -35.203  1.00  0.580          C  
ATOM   2360  O   TRP A 149     -24.625  39.726 -35.012  1.00  0.600          O  
ATOM   2361  CB  TRP A 149     -23.316  41.592 -32.971  1.00  1.220          C  
ATOM   2362  CG  TRP A 149     -23.247  42.693 -31.953  1.00  1.220          C  
ATOM   2363  CD1 TRP A 149     -22.192  43.504 -31.736  1.00  1.220          C  
ATOM   2364  CD2 TRP A 149     -24.274  43.115 -31.014  1.00  1.220          C  
ATOM   2365  NE1 TRP A 149     -22.469  44.393 -30.731  1.00  1.220          N  
ATOM   2366  CE2 TRP A 149     -23.745  44.175 -30.290  1.00  1.220          C  
ATOM   2367  CE3 TRP A 149     -25.577  42.680 -30.736  1.00  1.220          C  
ATOM   2368  CZ2 TRP A 149     -24.471  44.820 -29.314  1.00  1.220          C  
ATOM   2369  CZ3 TRP A 149     -26.305  43.333 -29.770  1.00  1.220          C  
ATOM   2370  CH2 TRP A 149     -25.770  44.379 -29.079  1.00  1.220          C  
ATOM   2371  H   TRP A 149     -26.014  41.308 -33.524  1.00  0.840          H  
ATOM   2372  HA  TRP A 149     -23.715  42.821 -34.726  1.00  1.130          H  
ATOM   2373 1HB  TRP A 149     -23.765  40.723 -32.487  1.00  1.460          H  
ATOM   2374 2HB  TRP A 149     -22.294  41.309 -33.232  1.00  1.460          H  
ATOM   2375  HD1 TRP A 149     -21.263  43.444 -32.274  1.00  1.460          H  
ATOM   2376  HE1 TRP A 149     -21.828  45.099 -30.386  1.00  1.460          H  
ATOM   2377  HE3 TRP A 149     -26.009  41.845 -31.269  1.00  1.460          H  
ATOM   2378  HZ2 TRP A 149     -24.061  45.643 -28.739  1.00  1.460          H  
ATOM   2379  HZ3 TRP A 149     -27.319  42.988 -29.564  1.00  1.460          H  
ATOM   2380  HH2 TRP A 149     -26.374  44.868 -28.314  1.00  1.460          H  
ATOM   2381  N   MET A 150     -23.071  40.830 -36.199  1.00  0.820          N  
ATOM   2382  CA  MET A 150     -22.866  39.737 -37.158  1.00  0.700          C  
ATOM   2383  C   MET A 150     -21.404  39.533 -37.535  1.00  0.550          C  
ATOM   2384  O   MET A 150     -20.627  40.500 -37.540  1.00  0.550          O  
ATOM   2385  CB  MET A 150     -23.681  40.012 -38.422  1.00  1.030          C  
ATOM   2386  CG  MET A 150     -25.212  39.989 -38.223  1.00  1.030          C  
ATOM   2387  SD  MET A 150     -26.131  40.599 -39.628  1.00  1.030          S  
ATOM   2388  CE  MET A 150     -25.987  42.366 -39.331  1.00  1.030          C  
ATOM   2389  H   MET A 150     -22.546  41.686 -36.310  1.00  0.980          H  
ATOM   2390  HA  MET A 150     -23.223  38.814 -36.712  1.00  0.840          H  
ATOM   2391 1HB  MET A 150     -23.395  40.973 -38.828  1.00  1.230          H  
ATOM   2392 2HB  MET A 150     -23.431  39.259 -39.176  1.00  1.230          H  
ATOM   2393 1HG  MET A 150     -25.531  38.970 -38.013  1.00  1.230          H  
ATOM   2394 2HG  MET A 150     -25.490  40.600 -37.380  1.00  1.230          H  
ATOM   2395 1HE  MET A 150     -26.515  42.909 -40.115  1.00  1.230          H  
ATOM   2396 2HE  MET A 150     -26.428  42.609 -38.361  1.00  1.230          H  
ATOM   2397 3HE  MET A 150     -24.941  42.663 -39.333  1.00  1.230          H  
ATOM   2398  N   GLU A 151     -21.055  38.281 -37.878  1.00  0.520          N  
ATOM   2399  CA  GLU A 151     -19.716  37.942 -38.347  1.00  0.440          C  
ATOM   2400  C   GLU A 151     -19.534  38.360 -39.774  1.00  0.380          C  
ATOM   2401  O   GLU A 151     -20.459  38.250 -40.581  1.00  0.460          O  
ATOM   2402  CB  GLU A 151     -19.407  36.448 -38.225  1.00  0.650          C  
ATOM   2403  CG  GLU A 151     -19.235  35.966 -36.826  1.00  0.650          C  
ATOM   2404  CD  GLU A 151     -18.812  34.558 -36.735  1.00  0.650          C  
ATOM   2405  OE1 GLU A 151     -19.244  33.748 -37.510  1.00  0.650          O  
ATOM   2406  OE2 GLU A 151     -18.003  34.286 -35.899  1.00  0.650          O  
ATOM   2407  H   GLU A 151     -21.755  37.548 -37.871  1.00  0.620          H  
ATOM   2408  HA  GLU A 151     -18.988  38.464 -37.757  1.00  0.530          H  
ATOM   2409 1HB  GLU A 151     -20.211  35.871 -38.681  1.00  0.780          H  
ATOM   2410 2HB  GLU A 151     -18.489  36.224 -38.772  1.00  0.780          H  
ATOM   2411 1HG  GLU A 151     -18.463  36.566 -36.361  1.00  0.780          H  
ATOM   2412 2HG  GLU A 151     -20.156  36.109 -36.278  1.00  0.780          H  
ATOM   2413  N   SER A 152     -18.338  38.818 -40.092  1.00  0.340          N  
ATOM   2414  CA  SER A 152     -18.033  39.165 -41.467  1.00  0.490          C  
ATOM   2415  C   SER A 152     -16.658  38.696 -41.881  1.00  0.430          C  
ATOM   2416  O   SER A 152     -16.339  38.650 -43.074  1.00  0.510          O  
ATOM   2417  CB  SER A 152     -18.119  40.666 -41.661  1.00  0.630          C  
ATOM   2418  OG  SER A 152     -17.146  41.326 -40.899  1.00  0.630          O  
ATOM   2419  H   SER A 152     -17.633  38.906 -39.358  1.00  0.410          H  
ATOM   2420  HA  SER A 152     -18.764  38.683 -42.116  1.00  0.590          H  
ATOM   2421 1HB  SER A 152     -17.983  40.903 -42.715  1.00  0.750          H  
ATOM   2422 2HB  SER A 152     -19.109  41.012 -41.369  1.00  0.750          H  
ATOM   2423  HG  SER A 152     -17.222  42.254 -41.125  1.00  0.750          H  
ATOM   2424  N   GLU A 153     -15.828  38.320 -40.913  1.00  0.340          N  
ATOM   2425  CA  GLU A 153     -14.463  38.046 -41.276  1.00  0.330          C  
ATOM   2426  C   GLU A 153     -13.874  36.796 -40.661  1.00  0.300          C  
ATOM   2427  O   GLU A 153     -13.882  36.581 -39.445  1.00  0.340          O  
ATOM   2428  CB  GLU A 153     -13.653  39.296 -40.904  1.00  0.470          C  
ATOM   2429  CG  GLU A 153     -12.224  39.249 -41.228  1.00  0.470          C  
ATOM   2430  CD  GLU A 153     -11.520  40.570 -41.042  1.00  0.470          C  
ATOM   2431  OE1 GLU A 153     -11.717  41.226 -40.037  1.00  0.470          O  
ATOM   2432  OE2 GLU A 153     -10.764  40.918 -41.918  1.00  0.470          O  
ATOM   2433  H   GLU A 153     -16.106  38.319 -39.933  1.00  0.410          H  
ATOM   2434  HA  GLU A 153     -14.414  37.920 -42.356  1.00  0.400          H  
ATOM   2435 1HB  GLU A 153     -14.080  40.162 -41.411  1.00  0.560          H  
ATOM   2436 2HB  GLU A 153     -13.745  39.473 -39.829  1.00  0.560          H  
ATOM   2437 1HG  GLU A 153     -11.766  38.524 -40.554  1.00  0.560          H  
ATOM   2438 2HG  GLU A 153     -12.106  38.899 -42.249  1.00  0.560          H  
ATOM   2439  N   PHE A 154     -13.344  35.960 -41.539  1.00  0.290          N  
ATOM   2440  CA  PHE A 154     -12.658  34.748 -41.142  1.00  0.300          C  
ATOM   2441  C   PHE A 154     -11.324  34.762 -41.858  1.00  0.290          C  
ATOM   2442  O   PHE A 154     -11.293  34.686 -43.079  1.00  0.300          O  
ATOM   2443  CB  PHE A 154     -13.444  33.501 -41.526  1.00  0.420          C  
ATOM   2444  CG  PHE A 154     -14.846  33.360 -40.971  1.00  0.420          C  
ATOM   2445  CD1 PHE A 154     -15.191  33.828 -39.739  1.00  0.420          C  
ATOM   2446  CD2 PHE A 154     -15.830  32.739 -41.713  1.00  0.420          C  
ATOM   2447  CE1 PHE A 154     -16.441  33.701 -39.260  1.00  0.420          C  
ATOM   2448  CE2 PHE A 154     -17.106  32.621 -41.228  1.00  0.420          C  
ATOM   2449  CZ  PHE A 154     -17.405  33.104 -40.005  1.00  0.420          C  
ATOM   2450  H   PHE A 154     -13.408  36.202 -42.521  1.00  0.350          H  
ATOM   2451  HA  PHE A 154     -12.463  34.762 -40.073  1.00  0.360          H  
ATOM   2452 1HB  PHE A 154     -13.492  33.422 -42.597  1.00  0.500          H  
ATOM   2453 2HB  PHE A 154     -12.882  32.682 -41.162  1.00  0.500          H  
ATOM   2454  HD1 PHE A 154     -14.455  34.317 -39.121  1.00  0.500          H  
ATOM   2455  HD2 PHE A 154     -15.591  32.343 -42.679  1.00  0.500          H  
ATOM   2456  HE1 PHE A 154     -16.675  34.087 -38.273  1.00  0.500          H  
ATOM   2457  HE2 PHE A 154     -17.880  32.148 -41.814  1.00  0.500          H  
ATOM   2458  HZ  PHE A 154     -18.418  33.016 -39.610  1.00  0.500          H  
ATOM   2459  N   ARG A 155     -10.238  34.934 -41.122  1.00  0.280          N  
ATOM   2460  CA  ARG A 155      -8.902  35.048 -41.694  1.00  0.250          C  
ATOM   2461  C   ARG A 155      -7.983  34.070 -41.000  1.00  0.240          C  
ATOM   2462  O   ARG A 155      -7.207  34.475 -40.137  1.00  0.390          O  
ATOM   2463  CB  ARG A 155      -8.355  36.450 -41.431  1.00  0.360          C  
ATOM   2464  CG  ARG A 155      -9.183  37.604 -41.952  1.00  0.360          C  
ATOM   2465  CD  ARG A 155      -9.116  37.726 -43.377  1.00  0.360          C  
ATOM   2466  NE  ARG A 155      -9.785  38.885 -43.880  1.00  0.360          N  
ATOM   2467  CZ  ARG A 155      -9.903  39.151 -45.178  1.00  0.360          C  
ATOM   2468  NH1 ARG A 155      -9.399  38.309 -46.052  1.00  0.360          N  
ATOM   2469  NH2 ARG A 155     -10.516  40.254 -45.578  1.00  0.360          N  
ATOM   2470  H   ARG A 155     -10.306  35.005 -40.105  1.00  0.340          H  
ATOM   2471  HA  ARG A 155      -8.929  34.822 -42.762  1.00  0.300          H  
ATOM   2472 1HB  ARG A 155      -8.249  36.602 -40.355  1.00  0.430          H  
ATOM   2473 2HB  ARG A 155      -7.373  36.533 -41.863  1.00  0.430          H  
ATOM   2474 1HG  ARG A 155     -10.200  37.417 -41.698  1.00  0.430          H  
ATOM   2475 2HG  ARG A 155      -8.860  38.539 -41.511  1.00  0.430          H  
ATOM   2476 1HD  ARG A 155      -8.103  37.824 -43.649  1.00  0.430          H  
ATOM   2477 2HD  ARG A 155      -9.551  36.844 -43.844  1.00  0.430          H  
ATOM   2478  HE  ARG A 155     -10.173  39.563 -43.208  1.00  0.430          H  
ATOM   2479 1HH1 ARG A 155      -8.901  37.463 -45.728  1.00  0.430          H  
ATOM   2480 2HH1 ARG A 155      -9.460  38.515 -47.037  1.00  0.430          H  
ATOM   2481 1HH2 ARG A 155     -10.896  40.900 -44.892  1.00  0.430          H  
ATOM   2482 2HH2 ARG A 155     -10.600  40.458 -46.561  1.00  0.430          H  
ATOM   2483  N   VAL A 156      -8.064  32.789 -41.322  1.00  0.200          N  
ATOM   2484  CA  VAL A 156      -7.280  31.852 -40.537  1.00  0.200          C  
ATOM   2485  C   VAL A 156      -6.212  31.231 -41.440  1.00  0.170          C  
ATOM   2486  O   VAL A 156      -5.093  30.963 -41.004  1.00  0.180          O  
ATOM   2487  CB  VAL A 156      -8.189  30.801 -39.889  1.00  0.280          C  
ATOM   2488  CG1 VAL A 156      -7.368  29.846 -39.014  1.00  0.280          C  
ATOM   2489  CG2 VAL A 156      -9.287  31.506 -39.101  1.00  0.280          C  
ATOM   2490  H   VAL A 156      -8.670  32.470 -42.085  1.00  0.240          H  
ATOM   2491  HA  VAL A 156      -6.777  32.387 -39.740  1.00  0.240          H  
ATOM   2492  HB  VAL A 156      -8.619  30.207 -40.665  1.00  0.340          H  
ATOM   2493 1HG1 VAL A 156      -8.019  29.084 -38.587  1.00  0.340          H  
ATOM   2494 2HG1 VAL A 156      -6.599  29.382 -39.587  1.00  0.340          H  
ATOM   2495 3HG1 VAL A 156      -6.907  30.402 -38.213  1.00  0.340          H  
ATOM   2496 1HG2 VAL A 156      -9.946  30.767 -38.652  1.00  0.340          H  
ATOM   2497 2HG2 VAL A 156      -8.828  32.108 -38.335  1.00  0.340          H  
ATOM   2498 3HG2 VAL A 156      -9.869  32.149 -39.755  1.00  0.340          H  
ATOM   2499  N   TYR A 157      -6.606  30.904 -42.668  1.00  0.140          N  
ATOM   2500  CA  TYR A 157      -5.763  30.239 -43.658  1.00  0.140          C  
ATOM   2501  C   TYR A 157      -5.869  30.915 -45.008  1.00  0.230          C  
ATOM   2502  O   TYR A 157      -6.803  31.677 -45.242  1.00  0.340          O  
ATOM   2503  CB  TYR A 157      -6.168  28.803 -43.855  1.00  0.200          C  
ATOM   2504  CG  TYR A 157      -6.044  27.921 -42.713  1.00  0.200          C  
ATOM   2505  CD1 TYR A 157      -7.025  27.870 -41.848  1.00  0.200          C  
ATOM   2506  CD2 TYR A 157      -4.965  27.105 -42.576  1.00  0.200          C  
ATOM   2507  CE1 TYR A 157      -6.947  27.041 -40.829  1.00  0.200          C  
ATOM   2508  CE2 TYR A 157      -4.882  26.247 -41.549  1.00  0.200          C  
ATOM   2509  CZ  TYR A 157      -5.867  26.209 -40.671  1.00  0.200          C  
ATOM   2510  OH  TYR A 157      -5.797  25.343 -39.646  1.00  0.200          O  
ATOM   2511  H   TYR A 157      -7.554  31.147 -42.959  1.00  0.170          H  
ATOM   2512  HA  TYR A 157      -4.727  30.297 -43.347  1.00  0.170          H  
ATOM   2513 1HB  TYR A 157      -7.203  28.788 -44.144  1.00  0.240          H  
ATOM   2514 2HB  TYR A 157      -5.593  28.384 -44.673  1.00  0.240          H  
ATOM   2515  HD1 TYR A 157      -7.889  28.504 -41.968  1.00  0.240          H  
ATOM   2516  HD2 TYR A 157      -4.187  27.126 -43.302  1.00  0.240          H  
ATOM   2517  HE1 TYR A 157      -7.753  27.044 -40.154  1.00  0.240          H  
ATOM   2518  HE2 TYR A 157      -4.024  25.584 -41.450  1.00  0.240          H  
ATOM   2519  HH  TYR A 157      -4.960  24.872 -39.688  1.00  0.240          H  
ATOM   2520  N   SER A 158      -4.914  30.631 -45.896  1.00  0.220          N  
ATOM   2521  CA  SER A 158      -4.975  31.110 -47.280  1.00  0.310          C  
ATOM   2522  C   SER A 158      -5.188  29.979 -48.313  1.00  0.340          C  
ATOM   2523  O   SER A 158      -5.557  30.246 -49.462  1.00  0.540          O  
ATOM   2524  CB  SER A 158      -3.715  31.874 -47.626  1.00  0.400          C  
ATOM   2525  OG  SER A 158      -2.585  31.043 -47.545  1.00  0.400          O  
ATOM   2526  H   SER A 158      -4.139  30.036 -45.609  1.00  0.260          H  
ATOM   2527  HA  SER A 158      -5.819  31.794 -47.365  1.00  0.370          H  
ATOM   2528 1HB  SER A 158      -3.804  32.275 -48.635  1.00  0.480          H  
ATOM   2529 2HB  SER A 158      -3.604  32.715 -46.946  1.00  0.480          H  
ATOM   2530  HG  SER A 158      -1.843  31.586 -47.826  1.00  0.480          H  
ATOM   2531  N   SER A 159      -4.935  28.710 -47.939  1.00  0.190          N  
ATOM   2532  CA  SER A 159      -5.141  27.620 -48.925  1.00  0.210          C  
ATOM   2533  C   SER A 159      -5.174  26.185 -48.374  1.00  0.140          C  
ATOM   2534  O   SER A 159      -4.309  25.804 -47.591  1.00  0.210          O  
ATOM   2535  CB  SER A 159      -4.059  27.673 -49.991  1.00  0.290          C  
ATOM   2536  OG  SER A 159      -4.217  26.626 -50.905  1.00  0.290          O  
ATOM   2537  H   SER A 159      -4.564  28.544 -47.004  1.00  0.230          H  
ATOM   2538  HA  SER A 159      -6.102  27.803 -49.410  1.00  0.250          H  
ATOM   2539 1HB  SER A 159      -4.096  28.618 -50.524  1.00  0.340          H  
ATOM   2540 2HB  SER A 159      -3.082  27.604 -49.520  1.00  0.340          H  
ATOM   2541  HG  SER A 159      -3.533  26.750 -51.569  1.00  0.340          H  
ATOM   2542  N   ALA A 160      -6.106  25.337 -48.851  1.00  0.280          N  
ATOM   2543  CA  ALA A 160      -6.111  23.908 -48.445  1.00  0.210          C  
ATOM   2544  C   ALA A 160      -6.157  23.008 -49.648  1.00  0.160          C  
ATOM   2545  O   ALA A 160      -6.866  23.304 -50.610  1.00  0.200          O  
ATOM   2546  CB  ALA A 160      -7.332  23.522 -47.618  1.00  0.320          C  
ATOM   2547  H   ALA A 160      -6.799  25.682 -49.503  1.00  0.340          H  
ATOM   2548  HA  ALA A 160      -5.204  23.704 -47.890  1.00  0.250          H  
ATOM   2549 1HB  ALA A 160      -7.262  22.464 -47.372  1.00  0.390          H  
ATOM   2550 2HB  ALA A 160      -7.400  24.057 -46.747  1.00  0.390          H  
ATOM   2551 3HB  ALA A 160      -8.228  23.693 -48.203  1.00  0.390          H  
ATOM   2552  N   ASN A 161      -5.444  21.884 -49.597  1.00  0.440          N  
ATOM   2553  CA  ASN A 161      -5.597  20.947 -50.702  1.00  0.830          C  
ATOM   2554  C   ASN A 161      -5.901  19.490 -50.328  1.00  0.750          C  
ATOM   2555  O   ASN A 161      -6.988  18.976 -50.604  1.00  1.630          O  
ATOM   2556  CB  ASN A 161      -4.427  21.096 -51.674  1.00  1.010          C  
ATOM   2557  CG  ASN A 161      -3.044  20.859 -51.095  1.00  1.010          C  
ATOM   2558  OD1 ASN A 161      -2.858  20.270 -50.028  1.00  1.010          O  
ATOM   2559  ND2 ASN A 161      -2.054  21.324 -51.814  1.00  1.010          N  
ATOM   2560  H   ASN A 161      -4.832  21.703 -48.792  1.00  0.530          H  
ATOM   2561  HA  ASN A 161      -6.472  21.263 -51.270  1.00  1.000          H  
ATOM   2562 1HB  ASN A 161      -4.569  20.399 -52.501  1.00  1.210          H  
ATOM   2563 2HB  ASN A 161      -4.451  22.100 -52.095  1.00  1.210          H  
ATOM   2564 1HD2 ASN A 161      -1.111  21.208 -51.497  1.00  1.210          H  
ATOM   2565 2HD2 ASN A 161      -2.237  21.796 -52.677  1.00  1.210          H  
ATOM   2566  N   ASN A 162      -4.994  18.838 -49.649  1.00  0.840          N  
ATOM   2567  CA  ASN A 162      -5.122  17.422 -49.354  1.00  0.610          C  
ATOM   2568  C   ASN A 162      -5.922  17.111 -48.105  1.00  0.510          C  
ATOM   2569  O   ASN A 162      -5.358  16.806 -47.047  1.00  0.750          O  
ATOM   2570  CB  ASN A 162      -3.742  16.819 -49.293  1.00  0.950          C  
ATOM   2571  CG  ASN A 162      -3.064  16.843 -50.634  1.00  0.950          C  
ATOM   2572  OD1 ASN A 162      -3.689  16.541 -51.661  1.00  0.950          O  
ATOM   2573  ND2 ASN A 162      -1.810  17.206 -50.662  1.00  0.950          N  
ATOM   2574  H   ASN A 162      -4.138  19.324 -49.423  1.00  1.010          H  
ATOM   2575  HA  ASN A 162      -5.654  16.954 -50.185  1.00  0.730          H  
ATOM   2576 1HB  ASN A 162      -3.129  17.359 -48.576  1.00  1.140          H  
ATOM   2577 2HB  ASN A 162      -3.818  15.808 -48.965  1.00  1.140          H  
ATOM   2578 1HD2 ASN A 162      -1.317  17.240 -51.527  1.00  1.140          H  
ATOM   2579 2HD2 ASN A 162      -1.314  17.455 -49.802  1.00  1.140          H  
ATOM   2580  N   CYS A 163      -7.225  17.255 -48.231  1.00  0.280          N  
ATOM   2581  CA  CYS A 163      -8.142  17.080 -47.118  1.00  0.280          C  
ATOM   2582  C   CYS A 163      -8.589  15.647 -46.909  1.00  0.490          C  
ATOM   2583  O   CYS A 163      -8.888  14.938 -47.873  1.00  0.650          O  
ATOM   2584  CB  CYS A 163      -9.321  17.987 -47.348  1.00  0.390          C  
ATOM   2585  SG  CYS A 163      -8.825  19.717 -47.315  1.00  0.390          S  
ATOM   2586  H   CYS A 163      -7.557  17.557 -49.154  1.00  0.340          H  
ATOM   2587  HA  CYS A 163      -7.637  17.386 -46.215  1.00  0.340          H  
ATOM   2588 1HB  CYS A 163      -9.770  17.772 -48.316  1.00  0.470          H  
ATOM   2589 2HB  CYS A 163     -10.072  17.819 -46.576  1.00  0.470          H  
ATOM   2590  N   THR A 164      -8.642  15.225 -45.641  1.00  0.510          N  
ATOM   2591  CA  THR A 164      -9.057  13.864 -45.307  1.00  0.750          C  
ATOM   2592  C   THR A 164     -10.199  13.700 -44.312  1.00  0.780          C  
ATOM   2593  O   THR A 164     -10.900  12.688 -44.367  1.00  1.730          O  
ATOM   2594  CB  THR A 164      -7.853  13.074 -44.787  1.00  0.950          C  
ATOM   2595  OG1 THR A 164      -7.313  13.736 -43.635  1.00  0.950          O  
ATOM   2596  CG2 THR A 164      -6.803  12.972 -45.866  1.00  0.950          C  
ATOM   2597  H   THR A 164      -8.371  15.881 -44.907  1.00  0.610          H  
ATOM   2598  HA  THR A 164      -9.381  13.389 -46.232  1.00  0.900          H  
ATOM   2599  HB  THR A 164      -8.175  12.075 -44.494  1.00  1.140          H  
ATOM   2600  HG1 THR A 164      -6.762  13.117 -43.143  1.00  1.140          H  
ATOM   2601 1HG2 THR A 164      -5.958  12.416 -45.486  1.00  1.140          H  
ATOM   2602 2HG2 THR A 164      -7.231  12.461 -46.725  1.00  1.140          H  
ATOM   2603 3HG2 THR A 164      -6.479  13.954 -46.173  1.00  1.140          H  
ATOM   2604  N   PHE A 165     -10.424  14.666 -43.434  1.00  0.710          N  
ATOM   2605  CA  PHE A 165     -11.501  14.483 -42.455  1.00  0.690          C  
ATOM   2606  C   PHE A 165     -12.328  15.743 -42.303  1.00  0.780          C  
ATOM   2607  O   PHE A 165     -11.789  16.822 -42.048  1.00  1.230          O  
ATOM   2608  CB  PHE A 165     -10.970  14.107 -41.072  1.00  0.970          C  
ATOM   2609  CG  PHE A 165     -10.166  12.846 -40.984  1.00  0.970          C  
ATOM   2610  CD1 PHE A 165      -8.792  12.869 -41.132  1.00  0.970          C  
ATOM   2611  CD2 PHE A 165     -10.779  11.643 -40.726  1.00  0.970          C  
ATOM   2612  CE1 PHE A 165      -8.050  11.723 -41.034  1.00  0.970          C  
ATOM   2613  CE2 PHE A 165     -10.047  10.493 -40.628  1.00  0.970          C  
ATOM   2614  CZ  PHE A 165      -8.678  10.529 -40.783  1.00  0.970          C  
ATOM   2615  H   PHE A 165      -9.816  15.488 -43.445  1.00  0.850          H  
ATOM   2616  HA  PHE A 165     -12.163  13.689 -42.802  1.00  0.830          H  
ATOM   2617 1HB  PHE A 165     -10.395  14.909 -40.670  1.00  1.170          H  
ATOM   2618 2HB  PHE A 165     -11.817  13.980 -40.423  1.00  1.170          H  
ATOM   2619  HD1 PHE A 165      -8.302  13.805 -41.328  1.00  1.170          H  
ATOM   2620  HD2 PHE A 165     -11.861  11.612 -40.598  1.00  1.170          H  
ATOM   2621  HE1 PHE A 165      -6.970  11.760 -41.153  1.00  1.170          H  
ATOM   2622  HE2 PHE A 165     -10.544   9.551 -40.421  1.00  1.170          H  
ATOM   2623  HZ  PHE A 165      -8.103   9.610 -40.699  1.00  1.170          H  
ATOM   2624  N   GLU A 166     -13.645  15.618 -42.421  1.00  0.390          N  
ATOM   2625  CA  GLU A 166     -14.518  16.772 -42.216  1.00  0.390          C  
ATOM   2626  C   GLU A 166     -15.733  16.422 -41.392  1.00  0.390          C  
ATOM   2627  O   GLU A 166     -16.403  15.416 -41.647  1.00  0.450          O  
ATOM   2628  CB  GLU A 166     -15.041  17.392 -43.527  1.00  0.550          C  
ATOM   2629  CG  GLU A 166     -14.036  18.102 -44.430  1.00  0.550          C  
ATOM   2630  CD  GLU A 166     -14.734  18.748 -45.641  1.00  0.550          C  
ATOM   2631  OE1 GLU A 166     -15.869  18.419 -45.876  1.00  0.550          O  
ATOM   2632  OE2 GLU A 166     -14.149  19.602 -46.290  1.00  0.550          O  
ATOM   2633  H   GLU A 166     -14.049  14.717 -42.639  1.00  0.470          H  
ATOM   2634  HA  GLU A 166     -13.962  17.533 -41.679  1.00  0.470          H  
ATOM   2635 1HB  GLU A 166     -15.515  16.611 -44.121  1.00  0.660          H  
ATOM   2636 2HB  GLU A 166     -15.818  18.119 -43.281  1.00  0.660          H  
ATOM   2637 1HG  GLU A 166     -13.536  18.874 -43.848  1.00  0.660          H  
ATOM   2638 2HG  GLU A 166     -13.284  17.390 -44.768  1.00  0.660          H  
ATOM   2639  N   TYR A 167     -16.043  17.295 -40.440  1.00  0.340          N  
ATOM   2640  CA  TYR A 167     -17.231  17.139 -39.622  1.00  0.320          C  
ATOM   2641  C   TYR A 167     -17.901  18.503 -39.497  1.00  0.280          C  
ATOM   2642  O   TYR A 167     -17.239  19.509 -39.224  1.00  0.270          O  
ATOM   2643  CB  TYR A 167     -16.843  16.639 -38.224  1.00  0.460          C  
ATOM   2644  CG  TYR A 167     -15.939  15.418 -38.246  1.00  0.460          C  
ATOM   2645  CD1 TYR A 167     -14.565  15.613 -38.341  1.00  0.460          C  
ATOM   2646  CD2 TYR A 167     -16.444  14.138 -38.192  1.00  0.460          C  
ATOM   2647  CE1 TYR A 167     -13.721  14.567 -38.390  1.00  0.460          C  
ATOM   2648  CE2 TYR A 167     -15.574  13.065 -38.245  1.00  0.460          C  
ATOM   2649  CZ  TYR A 167     -14.217  13.285 -38.349  1.00  0.460          C  
ATOM   2650  OH  TYR A 167     -13.360  12.230 -38.423  1.00  0.460          O  
ATOM   2651  H   TYR A 167     -15.401  18.076 -40.281  1.00  0.410          H  
ATOM   2652  HA  TYR A 167     -17.923  16.448 -40.103  1.00  0.380          H  
ATOM   2653 1HB  TYR A 167     -16.378  17.417 -37.672  1.00  0.550          H  
ATOM   2654 2HB  TYR A 167     -17.750  16.373 -37.684  1.00  0.550          H  
ATOM   2655  HD1 TYR A 167     -14.164  16.609 -38.395  1.00  0.550          H  
ATOM   2656  HD2 TYR A 167     -17.518  13.971 -38.120  1.00  0.550          H  
ATOM   2657  HE1 TYR A 167     -12.662  14.751 -38.476  1.00  0.550          H  
ATOM   2658  HE2 TYR A 167     -15.962  12.048 -38.215  1.00  0.550          H  
ATOM   2659  HH  TYR A 167     -13.864  11.411 -38.425  1.00  0.550          H  
ATOM   2660  N   VAL A 168     -19.214  18.560 -39.669  1.00  0.240          N  
ATOM   2661  CA  VAL A 168     -19.914  19.828 -39.495  1.00  0.210          C  
ATOM   2662  C   VAL A 168     -21.099  19.598 -38.558  1.00  0.180          C  
ATOM   2663  O   VAL A 168     -21.886  18.673 -38.770  1.00  0.180          O  
ATOM   2664  CB  VAL A 168     -20.359  20.417 -40.859  1.00  0.310          C  
ATOM   2665  CG1 VAL A 168     -21.082  21.767 -40.639  1.00  0.310          C  
ATOM   2666  CG2 VAL A 168     -19.121  20.594 -41.792  1.00  0.310          C  
ATOM   2667  H   VAL A 168     -19.732  17.722 -39.899  1.00  0.290          H  
ATOM   2668  HA  VAL A 168     -19.247  20.548 -39.022  1.00  0.250          H  
ATOM   2669  HB  VAL A 168     -21.072  19.740 -41.327  1.00  0.370          H  
ATOM   2670 1HG1 VAL A 168     -21.404  22.163 -41.595  1.00  0.370          H  
ATOM   2671 2HG1 VAL A 168     -21.957  21.626 -40.004  1.00  0.370          H  
ATOM   2672 3HG1 VAL A 168     -20.409  22.474 -40.163  1.00  0.370          H  
ATOM   2673 1HG2 VAL A 168     -19.441  21.001 -42.747  1.00  0.370          H  
ATOM   2674 2HG2 VAL A 168     -18.411  21.267 -41.334  1.00  0.370          H  
ATOM   2675 3HG2 VAL A 168     -18.639  19.636 -41.964  1.00  0.370          H  
ATOM   2676  N   SER A 169     -21.208  20.431 -37.525  1.00  0.160          N  
ATOM   2677  CA  SER A 169     -22.278  20.333 -36.533  1.00  0.170          C  
ATOM   2678  C   SER A 169     -23.606  20.810 -37.056  1.00  0.190          C  
ATOM   2679  O   SER A 169     -23.714  21.414 -38.129  1.00  0.190          O  
ATOM   2680  CB  SER A 169     -22.021  21.204 -35.324  1.00  0.230          C  
ATOM   2681  OG  SER A 169     -22.222  22.569 -35.649  1.00  0.230          O  
ATOM   2682  H   SER A 169     -20.492  21.153 -37.404  1.00  0.190          H  
ATOM   2683  HA  SER A 169     -22.378  19.291 -36.227  1.00  0.200          H  
ATOM   2684 1HB  SER A 169     -22.677  20.920 -34.506  1.00  0.280          H  
ATOM   2685 2HB  SER A 169     -21.002  21.049 -34.997  1.00  0.280          H  
ATOM   2686  HG  SER A 169     -23.230  22.738 -35.622  1.00  0.280          H  
ATOM   2687  N   GLN A 170     -24.634  20.553 -36.264  1.00  0.210          N  
ATOM   2688  CA  GLN A 170     -25.951  21.039 -36.572  1.00  0.210          C  
ATOM   2689  C   GLN A 170     -25.891  22.570 -36.467  1.00  0.290          C  
ATOM   2690  O   GLN A 170     -25.021  23.082 -35.741  1.00  0.300          O  
ATOM   2691  CB  GLN A 170     -26.997  20.455 -35.607  1.00  0.290          C  
ATOM   2692  CG  GLN A 170     -26.877  20.906 -34.136  1.00  0.290          C  
ATOM   2693  CD  GLN A 170     -25.937  20.024 -33.324  1.00  0.290          C  
ATOM   2694  OE1 GLN A 170     -24.935  19.512 -33.850  1.00  0.290          O  
ATOM   2695  NE2 GLN A 170     -26.252  19.838 -32.046  1.00  0.290          N  
ATOM   2696  H   GLN A 170     -24.484  20.016 -35.410  1.00  0.250          H  
ATOM   2697  HA  GLN A 170     -26.192  20.706 -37.570  1.00  0.250          H  
ATOM   2698 1HB  GLN A 170     -27.995  20.725 -35.946  1.00  0.350          H  
ATOM   2699 2HB  GLN A 170     -26.935  19.367 -35.624  1.00  0.350          H  
ATOM   2700 1HG  GLN A 170     -26.520  21.932 -34.077  1.00  0.350          H  
ATOM   2701 2HG  GLN A 170     -27.865  20.843 -33.683  1.00  0.350          H  
ATOM   2702 1HE2 GLN A 170     -25.671  19.266 -31.464  1.00  0.350          H  
ATOM   2703 2HE2 GLN A 170     -27.069  20.269 -31.661  1.00  0.350          H  
ATOM   2704  N   PRO A 171     -26.691  23.316 -37.262  1.00  0.390          N  
ATOM   2705  CA  PRO A 171     -26.855  24.761 -37.210  1.00  0.480          C  
ATOM   2706  C   PRO A 171     -27.388  25.273 -35.868  1.00  0.530          C  
ATOM   2707  O   PRO A 171     -28.259  24.645 -35.262  1.00  0.570          O  
ATOM   2708  CB  PRO A 171     -27.898  25.027 -38.306  1.00  0.720          C  
ATOM   2709  CG  PRO A 171     -27.778  23.872 -39.251  1.00  0.720          C  
ATOM   2710  CD  PRO A 171     -27.433  22.684 -38.386  1.00  0.720          C  
ATOM   2711  HA  PRO A 171     -25.907  25.225 -37.472  1.00  0.580          H  
ATOM   2712 1HB  PRO A 171     -28.897  25.110 -37.855  1.00  0.860          H  
ATOM   2713 2HB  PRO A 171     -27.689  25.992 -38.787  1.00  0.860          H  
ATOM   2714 1HG  PRO A 171     -28.719  23.737 -39.808  1.00  0.860          H  
ATOM   2715 2HG  PRO A 171     -26.995  24.083 -39.997  1.00  0.860          H  
ATOM   2716 1HD  PRO A 171     -28.334  22.165 -38.029  1.00  0.860          H  
ATOM   2717 2HD  PRO A 171     -26.788  22.056 -39.011  1.00  0.860          H  
ATOM   2718  N   PHE A 172     -26.944  26.463 -35.473  1.00  0.550          N  
ATOM   2719  CA  PHE A 172     -27.420  27.126 -34.254  1.00  0.590          C  
ATOM   2720  C   PHE A 172     -27.265  28.649 -34.360  1.00  0.630          C  
ATOM   2721  O   PHE A 172     -26.631  29.154 -35.276  1.00  0.730          O  
ATOM   2722  CB  PHE A 172     -26.643  26.641 -33.022  1.00  0.810          C  
ATOM   2723  CG  PHE A 172     -25.197  27.049 -33.023  1.00  0.810          C  
ATOM   2724  CD1 PHE A 172     -24.802  28.216 -32.384  1.00  0.810          C  
ATOM   2725  CD2 PHE A 172     -24.233  26.298 -33.651  1.00  0.810          C  
ATOM   2726  CE1 PHE A 172     -23.500  28.618 -32.390  1.00  0.810          C  
ATOM   2727  CE2 PHE A 172     -22.923  26.719 -33.641  1.00  0.810          C  
ATOM   2728  CZ  PHE A 172     -22.568  27.868 -33.026  1.00  0.810          C  
ATOM   2729  H   PHE A 172     -26.186  26.880 -36.015  1.00  0.660          H  
ATOM   2730  HA  PHE A 172     -28.477  26.894 -34.122  1.00  0.710          H  
ATOM   2731 1HB  PHE A 172     -27.105  27.029 -32.120  1.00  0.970          H  
ATOM   2732 2HB  PHE A 172     -26.690  25.553 -32.976  1.00  0.970          H  
ATOM   2733  HD1 PHE A 172     -25.545  28.815 -31.870  1.00  0.970          H  
ATOM   2734  HD2 PHE A 172     -24.517  25.368 -34.166  1.00  0.970          H  
ATOM   2735  HE1 PHE A 172     -23.211  29.531 -31.887  1.00  0.970          H  
ATOM   2736  HE2 PHE A 172     -22.162  26.141 -34.125  1.00  0.970          H  
ATOM   2737  HZ  PHE A 172     -21.535  28.178 -33.044  1.00  0.970          H  
ATOM   2738  N   LEU A 173     -27.871  29.389 -33.443  1.00  0.640          N  
ATOM   2739  CA  LEU A 173     -27.713  30.840 -33.428  1.00  0.650          C  
ATOM   2740  C   LEU A 173     -26.669  31.272 -32.411  1.00  0.540          C  
ATOM   2741  O   LEU A 173     -26.761  30.927 -31.233  1.00  0.560          O  
ATOM   2742  CB  LEU A 173     -29.057  31.514 -33.103  1.00  0.910          C  
ATOM   2743  CG  LEU A 173     -29.058  33.074 -32.957  1.00  0.910          C  
ATOM   2744  CD1 LEU A 173     -28.704  33.739 -34.289  1.00  0.910          C  
ATOM   2745  CD2 LEU A 173     -30.441  33.520 -32.484  1.00  0.910          C  
ATOM   2746  H   LEU A 173     -28.421  28.942 -32.726  1.00  0.770          H  
ATOM   2747  HA  LEU A 173     -27.384  31.157 -34.415  1.00  0.780          H  
ATOM   2748 1HB  LEU A 173     -29.766  31.258 -33.889  1.00  1.090          H  
ATOM   2749 2HB  LEU A 173     -29.427  31.101 -32.166  1.00  1.090          H  
ATOM   2750  HG  LEU A 173     -28.310  33.378 -32.218  1.00  1.090          H  
ATOM   2751 1HD1 LEU A 173     -28.713  34.822 -34.161  1.00  1.090          H  
ATOM   2752 2HD1 LEU A 173     -27.715  33.436 -34.612  1.00  1.090          H  
ATOM   2753 3HD1 LEU A 173     -29.434  33.457 -35.045  1.00  1.090          H  
ATOM   2754 1HD2 LEU A 173     -30.452  34.604 -32.367  1.00  1.090          H  
ATOM   2755 2HD2 LEU A 173     -31.193  33.226 -33.217  1.00  1.090          H  
ATOM   2756 3HD2 LEU A 173     -30.664  33.050 -31.526  1.00  1.090          H  
ATOM   2757  N   MET A 174     -25.662  32.000 -32.867  1.00  0.580          N  
ATOM   2758  CA  MET A 174     -24.607  32.480 -31.987  1.00  0.540          C  
ATOM   2759  C   MET A 174     -25.035  33.865 -31.518  1.00  0.350          C  
ATOM   2760  O   MET A 174     -25.659  34.600 -32.278  1.00  0.210          O  
ATOM   2761  CB  MET A 174     -23.254  32.448 -32.707  1.00  0.770          C  
ATOM   2762  CG  MET A 174     -22.058  32.806 -31.829  1.00  0.770          C  
ATOM   2763  SD  MET A 174     -20.424  32.614 -32.650  1.00  0.770          S  
ATOM   2764  CE  MET A 174     -20.108  30.881 -32.549  1.00  0.770          C  
ATOM   2765  H   MET A 174     -25.651  32.243 -33.845  1.00  0.700          H  
ATOM   2766  HA  MET A 174     -24.548  31.838 -31.109  1.00  0.650          H  
ATOM   2767 1HB  MET A 174     -23.096  31.470 -33.132  1.00  0.930          H  
ATOM   2768 2HB  MET A 174     -23.270  33.164 -33.528  1.00  0.930          H  
ATOM   2769 1HG  MET A 174     -22.152  33.836 -31.494  1.00  0.930          H  
ATOM   2770 2HG  MET A 174     -22.072  32.171 -30.944  1.00  0.930          H  
ATOM   2771 1HE  MET A 174     -19.147  30.660 -33.009  1.00  0.930          H  
ATOM   2772 2HE  MET A 174     -20.087  30.560 -31.518  1.00  0.930          H  
ATOM   2773 3HE  MET A 174     -20.882  30.345 -33.065  1.00  0.930          H  
ATOM   2774  N   ASP A 175     -24.725  34.227 -30.280  1.00  0.500          N  
ATOM   2775  CA  ASP A 175     -25.136  35.513 -29.744  1.00  0.580          C  
ATOM   2776  C   ASP A 175     -24.365  36.689 -30.335  1.00  0.810          C  
ATOM   2777  O   ASP A 175     -24.967  37.689 -30.739  1.00  1.800          O  
ATOM   2778  CB  ASP A 175     -25.037  35.427 -28.223  1.00  0.780          C  
ATOM   2779  CG  ASP A 175     -23.677  34.870 -27.777  1.00  0.780          C  
ATOM   2780  OD1 ASP A 175     -22.907  34.494 -28.661  1.00  0.780          O  
ATOM   2781  OD2 ASP A 175     -23.427  34.787 -26.610  1.00  0.780          O  
ATOM   2782  H   ASP A 175     -24.159  33.621 -29.682  1.00  0.600          H  
ATOM   2783  HA  ASP A 175     -26.189  35.653 -29.996  1.00  0.700          H  
ATOM   2784 1HB  ASP A 175     -25.175  36.421 -27.786  1.00  0.940          H  
ATOM   2785 2HB  ASP A 175     -25.829  34.784 -27.835  1.00  0.940          H  
ATOM   2786  N   LEU A 176     -23.046  36.580 -30.348  1.00  0.370          N  
ATOM   2787  CA  LEU A 176     -22.104  37.570 -30.903  1.00  0.340          C  
ATOM   2788  C   LEU A 176     -22.191  38.973 -30.301  1.00  0.360          C  
ATOM   2789  O   LEU A 176     -21.585  39.905 -30.827  1.00  0.440          O  
ATOM   2790  CB  LEU A 176     -22.335  37.745 -32.416  1.00  0.490          C  
ATOM   2791  CG  LEU A 176     -22.267  36.496 -33.313  1.00  0.490          C  
ATOM   2792  CD1 LEU A 176     -22.608  36.900 -34.696  1.00  0.490          C  
ATOM   2793  CD2 LEU A 176     -20.894  35.903 -33.309  1.00  0.490          C  
ATOM   2794  H   LEU A 176     -22.690  35.727 -29.914  1.00  0.440          H  
ATOM   2795  HA  LEU A 176     -21.094  37.201 -30.718  1.00  0.410          H  
ATOM   2796 1HB  LEU A 176     -23.318  38.192 -32.565  1.00  0.590          H  
ATOM   2797 2HB  LEU A 176     -21.599  38.451 -32.790  1.00  0.590          H  
ATOM   2798  HG  LEU A 176     -22.998  35.762 -32.977  1.00  0.590          H  
ATOM   2799 1HD1 LEU A 176     -22.577  36.032 -35.350  1.00  0.590          H  
ATOM   2800 2HD1 LEU A 176     -23.613  37.331 -34.709  1.00  0.590          H  
ATOM   2801 3HD1 LEU A 176     -21.889  37.640 -35.034  1.00  0.590          H  
ATOM   2802 1HD2 LEU A 176     -20.880  35.053 -33.974  1.00  0.590          H  
ATOM   2803 2HD2 LEU A 176     -20.179  36.619 -33.659  1.00  0.590          H  
ATOM   2804 3HD2 LEU A 176     -20.622  35.591 -32.308  1.00  0.590          H  
ATOM   2805  N   GLU A 177     -22.910  39.116 -29.206  1.00  0.480          N  
ATOM   2806  CA  GLU A 177     -23.095  40.372 -28.516  1.00  0.490          C  
ATOM   2807  C   GLU A 177     -21.994  40.608 -27.520  1.00  0.420          C  
ATOM   2808  O   GLU A 177     -21.705  39.741 -26.702  1.00  0.500          O  
ATOM   2809  CB  GLU A 177     -24.446  40.352 -27.806  1.00  0.680          C  
ATOM   2810  CG  GLU A 177     -24.746  41.560 -26.970  1.00  0.680          C  
ATOM   2811  CD  GLU A 177     -26.091  41.516 -26.351  1.00  0.680          C  
ATOM   2812  OE1 GLU A 177     -26.914  40.756 -26.799  1.00  0.680          O  
ATOM   2813  OE2 GLU A 177     -26.281  42.173 -25.349  1.00  0.680          O  
ATOM   2814  H   GLU A 177     -23.361  38.295 -28.831  1.00  0.580          H  
ATOM   2815  HA  GLU A 177     -23.080  41.180 -29.246  1.00  0.590          H  
ATOM   2816 1HB  GLU A 177     -25.235  40.254 -28.552  1.00  0.820          H  
ATOM   2817 2HB  GLU A 177     -24.498  39.476 -27.161  1.00  0.820          H  
ATOM   2818 1HG  GLU A 177     -24.023  41.596 -26.161  1.00  0.820          H  
ATOM   2819 2HG  GLU A 177     -24.617  42.446 -27.547  1.00  0.820          H  
ATOM   2820  N   GLY A 178     -21.371  41.776 -27.562  1.00  0.370          N  
ATOM   2821  CA  GLY A 178     -20.349  42.054 -26.568  1.00  0.360          C  
ATOM   2822  C   GLY A 178     -21.036  42.327 -25.235  1.00  0.360          C  
ATOM   2823  O   GLY A 178     -22.091  42.966 -25.207  1.00  0.400          O  
ATOM   2824  H   GLY A 178     -21.620  42.459 -28.265  1.00  0.440          H  
ATOM   2825 1HA  GLY A 178     -19.678  41.203 -26.475  1.00  0.430          H  
ATOM   2826 2HA  GLY A 178     -19.756  42.915 -26.873  1.00  0.430          H  
ATOM   2827  N   LYS A 179     -20.402  41.931 -24.136  1.00  0.330          N  
ATOM   2828  CA  LYS A 179     -20.967  42.158 -22.808  1.00  0.330          C  
ATOM   2829  C   LYS A 179     -20.076  42.951 -21.867  1.00  0.330          C  
ATOM   2830  O   LYS A 179     -18.849  42.960 -21.982  1.00  0.340          O  
ATOM   2831  CB  LYS A 179     -21.318  40.827 -22.136  1.00  0.460          C  
ATOM   2832  CG  LYS A 179     -22.368  39.948 -22.856  1.00  0.460          C  
ATOM   2833  CD  LYS A 179     -23.770  40.564 -22.825  1.00  0.460          C  
ATOM   2834  CE  LYS A 179     -24.810  39.618 -23.408  1.00  0.460          C  
ATOM   2835  NZ  LYS A 179     -26.190  40.213 -23.376  1.00  0.460          N  
ATOM   2836  H   LYS A 179     -19.533  41.410 -24.240  1.00  0.400          H  
ATOM   2837  HA  LYS A 179     -21.882  42.734 -22.927  1.00  0.400          H  
ATOM   2838 1HB  LYS A 179     -20.411  40.225 -22.060  1.00  0.550          H  
ATOM   2839 2HB  LYS A 179     -21.663  41.013 -21.118  1.00  0.550          H  
ATOM   2840 1HG  LYS A 179     -22.063  39.806 -23.899  1.00  0.550          H  
ATOM   2841 2HG  LYS A 179     -22.398  38.970 -22.380  1.00  0.550          H  
ATOM   2842 1HD  LYS A 179     -24.041  40.826 -21.804  1.00  0.550          H  
ATOM   2843 2HD  LYS A 179     -23.782  41.470 -23.437  1.00  0.550          H  
ATOM   2844 1HE  LYS A 179     -24.544  39.398 -24.444  1.00  0.550          H  
ATOM   2845 2HE  LYS A 179     -24.811  38.691 -22.839  1.00  0.550          H  
ATOM   2846 1HZ  LYS A 179     -26.849  39.567 -23.783  1.00  0.550          H  
ATOM   2847 2HZ  LYS A 179     -26.464  40.422 -22.434  1.00  0.550          H  
ATOM   2848 3HZ  LYS A 179     -26.195  41.077 -23.930  1.00  0.550          H  
ATOM   2849  N   GLN A 180     -20.733  43.613 -20.923  1.00  0.320          N  
ATOM   2850  CA  GLN A 180     -20.102  44.359 -19.845  1.00  0.320          C  
ATOM   2851  C   GLN A 180     -20.171  43.547 -18.565  1.00  0.310          C  
ATOM   2852  O   GLN A 180     -20.994  42.639 -18.457  1.00  0.310          O  
ATOM   2853  CB  GLN A 180     -20.780  45.715 -19.654  1.00  0.450          C  
ATOM   2854  CG  GLN A 180     -20.711  46.598 -20.871  1.00  0.450          C  
ATOM   2855  CD  GLN A 180     -19.285  46.946 -21.193  1.00  0.450          C  
ATOM   2856  OE1 GLN A 180     -18.560  47.451 -20.331  1.00  0.450          O  
ATOM   2857  NE2 GLN A 180     -18.865  46.675 -22.415  1.00  0.450          N  
ATOM   2858  H   GLN A 180     -21.742  43.563 -20.934  1.00  0.380          H  
ATOM   2859  HA  GLN A 180     -19.050  44.515 -20.087  1.00  0.380          H  
ATOM   2860 1HB  GLN A 180     -21.829  45.564 -19.403  1.00  0.540          H  
ATOM   2861 2HB  GLN A 180     -20.317  46.243 -18.823  1.00  0.540          H  
ATOM   2862 1HG  GLN A 180     -21.137  46.072 -21.725  1.00  0.540          H  
ATOM   2863 2HG  GLN A 180     -21.260  47.520 -20.680  1.00  0.540          H  
ATOM   2864 1HE2 GLN A 180     -17.921  46.880 -22.678  1.00  0.540          H  
ATOM   2865 2HE2 GLN A 180     -19.485  46.258 -23.080  1.00  0.540          H  
ATOM   2866  N   GLY A 181     -19.331  43.883 -17.588  1.00  0.320          N  
ATOM   2867  CA  GLY A 181     -19.369  43.192 -16.299  1.00  0.320          C  
ATOM   2868  C   GLY A 181     -18.327  42.086 -16.185  1.00  0.300          C  
ATOM   2869  O   GLY A 181     -17.284  42.129 -16.850  1.00  0.310          O  
ATOM   2870  H   GLY A 181     -18.672  44.636 -17.737  1.00  0.380          H  
ATOM   2871 1HA  GLY A 181     -19.213  43.916 -15.499  1.00  0.380          H  
ATOM   2872 2HA  GLY A 181     -20.361  42.768 -16.147  1.00  0.380          H  
ATOM   2873  N   ASN A 182     -18.580  41.140 -15.284  1.00  0.290          N  
ATOM   2874  CA  ASN A 182     -17.624  40.090 -14.945  1.00  0.310          C  
ATOM   2875  C   ASN A 182     -17.724  38.941 -15.948  1.00  0.290          C  
ATOM   2876  O   ASN A 182     -18.604  38.947 -16.810  1.00  0.280          O  
ATOM   2877  CB  ASN A 182     -17.924  39.606 -13.545  1.00  0.430          C  
ATOM   2878  CG  ASN A 182     -17.793  40.701 -12.531  1.00  0.430          C  
ATOM   2879  OD1 ASN A 182     -17.075  41.692 -12.714  1.00  0.430          O  
ATOM   2880  ND2 ASN A 182     -18.492  40.545 -11.442  1.00  0.430          N  
ATOM   2881  H   ASN A 182     -19.467  41.166 -14.801  1.00  0.350          H  
ATOM   2882  HA  ASN A 182     -16.609  40.489 -14.990  1.00  0.370          H  
ATOM   2883 1HB  ASN A 182     -18.938  39.211 -13.512  1.00  0.510          H  
ATOM   2884 2HB  ASN A 182     -17.261  38.794 -13.272  1.00  0.510          H  
ATOM   2885 1HD2 ASN A 182     -18.457  41.234 -10.720  1.00  0.510          H  
ATOM   2886 2HD2 ASN A 182     -19.059  39.713 -11.323  1.00  0.510          H  
ATOM   2887  N   PHE A 183     -16.890  37.916 -15.797  1.00  0.290          N  
ATOM   2888  CA  PHE A 183     -16.982  36.775 -16.698  1.00  0.280          C  
ATOM   2889  C   PHE A 183     -18.108  35.891 -16.213  1.00  0.280          C  
ATOM   2890  O   PHE A 183     -18.270  35.700 -15.003  1.00  0.300          O  
ATOM   2891  CB  PHE A 183     -15.682  35.994 -16.791  1.00  0.400          C  
ATOM   2892  CG  PHE A 183     -14.589  36.716 -17.498  1.00  0.400          C  
ATOM   2893  CD1 PHE A 183     -13.446  37.124 -16.830  1.00  0.400          C  
ATOM   2894  CD2 PHE A 183     -14.715  37.014 -18.839  1.00  0.400          C  
ATOM   2895  CE1 PHE A 183     -12.444  37.799 -17.515  1.00  0.400          C  
ATOM   2896  CE2 PHE A 183     -13.744  37.685 -19.516  1.00  0.400          C  
ATOM   2897  CZ  PHE A 183     -12.596  38.078 -18.869  1.00  0.400          C  
ATOM   2898  H   PHE A 183     -16.174  37.952 -15.076  1.00  0.350          H  
ATOM   2899  HA  PHE A 183     -17.233  37.131 -17.684  1.00  0.340          H  
ATOM   2900 1HB  PHE A 183     -15.345  35.749 -15.807  1.00  0.480          H  
ATOM   2901 2HB  PHE A 183     -15.865  35.070 -17.325  1.00  0.480          H  
ATOM   2902  HD1 PHE A 183     -13.331  36.909 -15.763  1.00  0.480          H  
ATOM   2903  HD2 PHE A 183     -15.606  36.716 -19.359  1.00  0.480          H  
ATOM   2904  HE1 PHE A 183     -11.540  38.115 -16.982  1.00  0.480          H  
ATOM   2905  HE2 PHE A 183     -13.891  37.907 -20.568  1.00  0.480          H  
ATOM   2906  HZ  PHE A 183     -11.816  38.611 -19.414  1.00  0.480          H  
ATOM   2907  N   LYS A 184     -18.879  35.333 -17.154  1.00  0.260          N  
ATOM   2908  CA  LYS A 184     -20.042  34.515 -16.813  1.00  0.270          C  
ATOM   2909  C   LYS A 184     -19.953  33.038 -17.194  1.00  0.240          C  
ATOM   2910  O   LYS A 184     -20.698  32.214 -16.650  1.00  0.250          O  
ATOM   2911  CB  LYS A 184     -21.287  35.143 -17.427  1.00  0.370          C  
ATOM   2912  CG  LYS A 184     -21.606  36.512 -16.831  1.00  0.370          C  
ATOM   2913  CD  LYS A 184     -22.845  37.139 -17.435  1.00  0.370          C  
ATOM   2914  CE  LYS A 184     -23.121  38.495 -16.792  1.00  0.370          C  
ATOM   2915  NZ  LYS A 184     -24.306  39.170 -17.385  1.00  0.370          N  
ATOM   2916  H   LYS A 184     -18.648  35.476 -18.138  1.00  0.310          H  
ATOM   2917  HA  LYS A 184     -20.163  34.556 -15.732  1.00  0.320          H  
ATOM   2918 1HB  LYS A 184     -21.143  35.257 -18.503  1.00  0.450          H  
ATOM   2919 2HB  LYS A 184     -22.142  34.486 -17.272  1.00  0.450          H  
ATOM   2920 1HG  LYS A 184     -21.742  36.404 -15.753  1.00  0.450          H  
ATOM   2921 2HG  LYS A 184     -20.757  37.181 -16.998  1.00  0.450          H  
ATOM   2922 1HD  LYS A 184     -22.698  37.276 -18.509  1.00  0.450          H  
ATOM   2923 2HD  LYS A 184     -23.702  36.485 -17.279  1.00  0.450          H  
ATOM   2924 1HE  LYS A 184     -23.294  38.351 -15.727  1.00  0.450          H  
ATOM   2925 2HE  LYS A 184     -22.246  39.135 -16.925  1.00  0.450          H  
ATOM   2926 1HZ  LYS A 184     -24.447  40.062 -16.928  1.00  0.450          H  
ATOM   2927 2HZ  LYS A 184     -24.146  39.321 -18.370  1.00  0.450          H  
ATOM   2928 3HZ  LYS A 184     -25.127  38.594 -17.259  1.00  0.450          H  
ATOM   2929  N   ASN A 185     -19.070  32.697 -18.133  1.00  0.210          N  
ATOM   2930  CA  ASN A 185     -18.967  31.328 -18.619  1.00  0.180          C  
ATOM   2931  C   ASN A 185     -17.564  30.727 -18.524  1.00  0.170          C  
ATOM   2932  O   ASN A 185     -16.607  31.247 -19.107  1.00  0.160          O  
ATOM   2933  CB  ASN A 185     -19.442  31.273 -20.059  1.00  0.260          C  
ATOM   2934  CG  ASN A 185     -20.895  31.587 -20.192  1.00  0.260          C  
ATOM   2935  OD1 ASN A 185     -21.748  30.743 -19.887  1.00  0.260          O  
ATOM   2936  ND2 ASN A 185     -21.204  32.775 -20.647  1.00  0.260          N  
ATOM   2937  H   ASN A 185     -18.488  33.414 -18.565  1.00  0.250          H  
ATOM   2938  HA  ASN A 185     -19.615  30.696 -18.008  1.00  0.220          H  
ATOM   2939 1HB  ASN A 185     -18.873  31.992 -20.653  1.00  0.320          H  
ATOM   2940 2HB  ASN A 185     -19.249  30.280 -20.468  1.00  0.320          H  
ATOM   2941 1HD2 ASN A 185     -22.163  33.035 -20.758  1.00  0.320          H  
ATOM   2942 2HD2 ASN A 185     -20.479  33.423 -20.880  1.00  0.320          H  
ATOM   2943  N   LEU A 186     -17.418  29.658 -17.741  1.00  0.170          N  
ATOM   2944  CA  LEU A 186     -16.137  28.970 -17.632  1.00  0.160          C  
ATOM   2945  C   LEU A 186     -16.172  27.728 -18.483  1.00  0.100          C  
ATOM   2946  O   LEU A 186     -17.042  26.861 -18.324  1.00  0.100          O  
ATOM   2947  CB  LEU A 186     -15.811  28.576 -16.189  1.00  0.230          C  
ATOM   2948  CG  LEU A 186     -14.528  27.701 -15.917  1.00  0.230          C  
ATOM   2949  CD1 LEU A 186     -13.255  28.477 -16.264  1.00  0.230          C  
ATOM   2950  CD2 LEU A 186     -14.516  27.302 -14.447  1.00  0.230          C  
ATOM   2951  H   LEU A 186     -18.209  29.272 -17.219  1.00  0.200          H  
ATOM   2952  HA  LEU A 186     -15.355  29.626 -18.004  1.00  0.190          H  
ATOM   2953 1HB  LEU A 186     -15.637  29.470 -15.684  1.00  0.270          H  
ATOM   2954 2HB  LEU A 186     -16.672  28.085 -15.750  1.00  0.270          H  
ATOM   2955  HG  LEU A 186     -14.558  26.798 -16.536  1.00  0.270          H  
ATOM   2956 1HD1 LEU A 186     -12.389  27.848 -16.065  1.00  0.270          H  
ATOM   2957 2HD1 LEU A 186     -13.260  28.740 -17.300  1.00  0.270          H  
ATOM   2958 3HD1 LEU A 186     -13.197  29.378 -15.661  1.00  0.270          H  
ATOM   2959 1HD2 LEU A 186     -13.636  26.686 -14.238  1.00  0.270          H  
ATOM   2960 2HD2 LEU A 186     -14.486  28.195 -13.842  1.00  0.270          H  
ATOM   2961 3HD2 LEU A 186     -15.415  26.736 -14.214  1.00  0.270          H  
ATOM   2962  N   ARG A 187     -15.208  27.607 -19.367  1.00  0.110          N  
ATOM   2963  CA  ARG A 187     -15.160  26.429 -20.198  1.00  0.100          C  
ATOM   2964  C   ARG A 187     -13.823  25.751 -20.022  1.00  0.090          C  
ATOM   2965  O   ARG A 187     -12.771  26.394 -20.014  1.00  0.130          O  
ATOM   2966  CB  ARG A 187     -15.402  26.782 -21.657  1.00  0.140          C  
ATOM   2967  CG  ARG A 187     -16.800  27.324 -21.955  1.00  0.140          C  
ATOM   2968  CD  ARG A 187     -16.993  27.604 -23.405  1.00  0.140          C  
ATOM   2969  NE  ARG A 187     -16.169  28.731 -23.863  1.00  0.140          N  
ATOM   2970  CZ  ARG A 187     -15.926  29.055 -25.160  1.00  0.140          C  
ATOM   2971  NH1 ARG A 187     -16.442  28.334 -26.133  1.00  0.140          N  
ATOM   2972  NH2 ARG A 187     -15.164  30.103 -25.447  1.00  0.140          N  
ATOM   2973  H   ARG A 187     -14.512  28.356 -19.451  1.00  0.130          H  
ATOM   2974  HA  ARG A 187     -15.935  25.734 -19.885  1.00  0.120          H  
ATOM   2975 1HB  ARG A 187     -14.671  27.523 -21.978  1.00  0.170          H  
ATOM   2976 2HB  ARG A 187     -15.262  25.893 -22.264  1.00  0.170          H  
ATOM   2977 1HG  ARG A 187     -17.547  26.595 -21.632  1.00  0.170          H  
ATOM   2978 2HG  ARG A 187     -16.948  28.256 -21.406  1.00  0.170          H  
ATOM   2979 1HD  ARG A 187     -16.720  26.717 -23.975  1.00  0.170          H  
ATOM   2980 2HD  ARG A 187     -18.041  27.849 -23.583  1.00  0.170          H  
ATOM   2981  HE  ARG A 187     -15.757  29.322 -23.150  1.00  0.170          H  
ATOM   2982 1HH1 ARG A 187     -17.022  27.541 -25.926  1.00  0.170          H  
ATOM   2983 2HH1 ARG A 187     -16.271  28.587 -27.101  1.00  0.170          H  
ATOM   2984 1HH2 ARG A 187     -14.769  30.662 -24.707  1.00  0.170          H  
ATOM   2985 2HH2 ARG A 187     -14.957  30.351 -26.433  1.00  0.170          H  
ATOM   2986  N   GLU A 188     -13.870  24.437 -19.874  1.00  0.070          N  
ATOM   2987  CA  GLU A 188     -12.658  23.642 -19.729  1.00  0.070          C  
ATOM   2988  C   GLU A 188     -12.603  22.585 -20.800  1.00  0.060          C  
ATOM   2989  O   GLU A 188     -13.626  21.986 -21.155  1.00  0.070          O  
ATOM   2990  CB  GLU A 188     -12.592  22.939 -18.369  1.00  0.100          C  
ATOM   2991  CG  GLU A 188     -12.498  23.820 -17.118  1.00  0.100          C  
ATOM   2992  CD  GLU A 188     -12.437  22.960 -15.848  1.00  0.100          C  
ATOM   2993  OE1 GLU A 188     -11.360  22.505 -15.500  1.00  0.100          O  
ATOM   2994  OE2 GLU A 188     -13.464  22.761 -15.241  1.00  0.100          O  
ATOM   2995  H   GLU A 188     -14.795  23.994 -19.855  1.00  0.080          H  
ATOM   2996  HA  GLU A 188     -11.787  24.283 -19.841  1.00  0.080          H  
ATOM   2997 1HB  GLU A 188     -13.463  22.307 -18.260  1.00  0.120          H  
ATOM   2998 2HB  GLU A 188     -11.720  22.287 -18.361  1.00  0.120          H  
ATOM   2999 1HG  GLU A 188     -11.607  24.445 -17.185  1.00  0.120          H  
ATOM   3000 2HG  GLU A 188     -13.368  24.475 -17.076  1.00  0.120          H  
ATOM   3001  N   PHE A 189     -11.396  22.344 -21.304  1.00  0.070          N  
ATOM   3002  CA  PHE A 189     -11.185  21.292 -22.281  1.00  0.070          C  
ATOM   3003  C   PHE A 189      -9.898  20.512 -22.056  1.00  0.080          C  
ATOM   3004  O   PHE A 189      -8.869  21.072 -21.668  1.00  0.080          O  
ATOM   3005  CB  PHE A 189     -11.114  21.861 -23.691  1.00  0.100          C  
ATOM   3006  CG  PHE A 189     -12.304  22.587 -24.152  1.00  0.100          C  
ATOM   3007  CD1 PHE A 189     -12.433  23.950 -23.908  1.00  0.100          C  
ATOM   3008  CD2 PHE A 189     -13.295  21.931 -24.846  1.00  0.100          C  
ATOM   3009  CE1 PHE A 189     -13.540  24.633 -24.338  1.00  0.100          C  
ATOM   3010  CE2 PHE A 189     -14.407  22.611 -25.283  1.00  0.100          C  
ATOM   3011  CZ  PHE A 189     -14.530  23.968 -25.026  1.00  0.100          C  
ATOM   3012  H   PHE A 189     -10.608  22.901 -20.962  1.00  0.080          H  
ATOM   3013  HA  PHE A 189     -12.018  20.607 -22.215  1.00  0.080          H  
ATOM   3014 1HB  PHE A 189     -10.273  22.512 -23.766  1.00  0.120          H  
ATOM   3015 2HB  PHE A 189     -10.953  21.027 -24.373  1.00  0.120          H  
ATOM   3016  HD1 PHE A 189     -11.646  24.473 -23.362  1.00  0.120          H  
ATOM   3017  HD2 PHE A 189     -13.190  20.858 -25.043  1.00  0.120          H  
ATOM   3018  HE1 PHE A 189     -13.632  25.699 -24.138  1.00  0.120          H  
ATOM   3019  HE2 PHE A 189     -15.188  22.084 -25.829  1.00  0.120          H  
ATOM   3020  HZ  PHE A 189     -15.408  24.507 -25.369  1.00  0.120          H  
ATOM   3021  N   VAL A 190      -9.928  19.235 -22.387  1.00  0.090          N  
ATOM   3022  CA  VAL A 190      -8.707  18.433 -22.394  1.00  0.100          C  
ATOM   3023  C   VAL A 190      -8.530  17.775 -23.748  1.00  0.100          C  
ATOM   3024  O   VAL A 190      -9.392  17.035 -24.220  1.00  0.110          O  
ATOM   3025  CB  VAL A 190      -8.656  17.407 -21.226  1.00  0.140          C  
ATOM   3026  CG1 VAL A 190      -7.442  16.549 -21.339  1.00  0.140          C  
ATOM   3027  CG2 VAL A 190      -8.548  18.150 -19.906  1.00  0.140          C  
ATOM   3028  H   VAL A 190     -10.831  18.844 -22.681  1.00  0.110          H  
ATOM   3029  HA  VAL A 190      -7.858  19.102 -22.251  1.00  0.120          H  
ATOM   3030  HB  VAL A 190      -9.510  16.798 -21.238  1.00  0.160          H  
ATOM   3031 1HG1 VAL A 190      -7.401  15.851 -20.500  1.00  0.160          H  
ATOM   3032 2HG1 VAL A 190      -7.461  15.987 -22.272  1.00  0.160          H  
ATOM   3033 3HG1 VAL A 190      -6.581  17.203 -21.319  1.00  0.160          H  
ATOM   3034 1HG2 VAL A 190      -8.504  17.441 -19.077  1.00  0.160          H  
ATOM   3035 2HG2 VAL A 190      -7.639  18.741 -19.932  1.00  0.160          H  
ATOM   3036 3HG2 VAL A 190      -9.379  18.802 -19.775  1.00  0.160          H  
ATOM   3037  N   PHE A 191      -7.387  18.060 -24.364  1.00  0.100          N  
ATOM   3038  CA  PHE A 191      -7.036  17.563 -25.692  1.00  0.090          C  
ATOM   3039  C   PHE A 191      -5.865  16.570 -25.660  1.00  0.100          C  
ATOM   3040  O   PHE A 191      -4.731  16.919 -25.303  1.00  0.100          O  
ATOM   3041  CB  PHE A 191      -6.680  18.750 -26.598  1.00  0.130          C  
ATOM   3042  CG  PHE A 191      -7.834  19.705 -26.964  1.00  0.130          C  
ATOM   3043  CD1 PHE A 191      -8.254  20.735 -26.147  1.00  0.130          C  
ATOM   3044  CD2 PHE A 191      -8.456  19.579 -28.164  1.00  0.130          C  
ATOM   3045  CE1 PHE A 191      -9.287  21.577 -26.575  1.00  0.130          C  
ATOM   3046  CE2 PHE A 191      -9.459  20.414 -28.580  1.00  0.130          C  
ATOM   3047  CZ  PHE A 191      -9.872  21.409 -27.780  1.00  0.130          C  
ATOM   3048  H   PHE A 191      -6.731  18.668 -23.864  1.00  0.120          H  
ATOM   3049  HA  PHE A 191      -7.904  17.047 -26.112  1.00  0.110          H  
ATOM   3050 1HB  PHE A 191      -5.919  19.330 -26.117  1.00  0.160          H  
ATOM   3051 2HB  PHE A 191      -6.255  18.369 -27.514  1.00  0.160          H  
ATOM   3052  HD1 PHE A 191      -7.779  20.889 -25.171  1.00  0.160          H  
ATOM   3053  HD2 PHE A 191      -8.150  18.800 -28.791  1.00  0.160          H  
ATOM   3054  HE1 PHE A 191      -9.631  22.382 -25.954  1.00  0.160          H  
ATOM   3055  HE2 PHE A 191      -9.923  20.272 -29.551  1.00  0.160          H  
ATOM   3056  HZ  PHE A 191     -10.670  22.074 -28.097  1.00  0.160          H  
ATOM   3057  N   LYS A 192      -6.132  15.327 -26.070  1.00  0.120          N  
ATOM   3058  CA  LYS A 192      -5.115  14.268 -26.083  1.00  0.140          C  
ATOM   3059  C   LYS A 192      -4.943  13.593 -27.430  1.00  0.120          C  
ATOM   3060  O   LYS A 192      -5.916  13.283 -28.108  1.00  0.190          O  
ATOM   3061  CB  LYS A 192      -5.478  13.185 -25.090  1.00  0.190          C  
ATOM   3062  CG  LYS A 192      -5.422  13.589 -23.700  1.00  0.190          C  
ATOM   3063  CD  LYS A 192      -5.797  12.445 -22.812  1.00  0.190          C  
ATOM   3064  CE  LYS A 192      -5.512  12.807 -21.453  1.00  0.190          C  
ATOM   3065  NZ  LYS A 192      -5.768  11.764 -20.491  1.00  0.190          N  
ATOM   3066  H   LYS A 192      -7.101  15.113 -26.336  1.00  0.140          H  
ATOM   3067  HA  LYS A 192      -4.156  14.706 -25.806  1.00  0.170          H  
ATOM   3068 1HB  LYS A 192      -6.487  12.843 -25.290  1.00  0.230          H  
ATOM   3069 2HB  LYS A 192      -4.812  12.337 -25.224  1.00  0.230          H  
ATOM   3070 1HG  LYS A 192      -4.412  13.927 -23.463  1.00  0.230          H  
ATOM   3071 2HG  LYS A 192      -6.110  14.415 -23.535  1.00  0.230          H  
ATOM   3072 1HD  LYS A 192      -6.860  12.217 -22.914  1.00  0.230          H  
ATOM   3073 2HD  LYS A 192      -5.226  11.571 -23.059  1.00  0.230          H  
ATOM   3074 1HE  LYS A 192      -4.479  13.052 -21.423  1.00  0.230          H  
ATOM   3075 2HE  LYS A 192      -6.091  13.685 -21.174  1.00  0.230          H  
ATOM   3076 1HZ  LYS A 192      -5.464  12.171 -19.588  1.00  0.230          H  
ATOM   3077 2HZ  LYS A 192      -6.744  11.526 -20.458  1.00  0.230          H  
ATOM   3078 3HZ  LYS A 192      -5.245  10.882 -20.632  1.00  0.230          H  
ATOM   3079  N   ASN A 193      -3.702  13.273 -27.789  1.00  0.190          N  
ATOM   3080  CA  ASN A 193      -3.440  12.567 -29.047  1.00  0.170          C  
ATOM   3081  C   ASN A 193      -2.864  11.179 -28.762  1.00  0.210          C  
ATOM   3082  O   ASN A 193      -1.695  11.048 -28.387  1.00  0.240          O  
ATOM   3083  CB  ASN A 193      -2.516  13.394 -29.927  1.00  0.250          C  
ATOM   3084  CG  ASN A 193      -2.289  12.814 -31.307  1.00  0.250          C  
ATOM   3085  OD1 ASN A 193      -2.439  11.612 -31.560  1.00  0.250          O  
ATOM   3086  ND2 ASN A 193      -1.926  13.679 -32.209  1.00  0.250          N  
ATOM   3087  H   ASN A 193      -2.928  13.515 -27.183  1.00  0.230          H  
ATOM   3088  HA  ASN A 193      -4.381  12.412 -29.577  1.00  0.200          H  
ATOM   3089 1HB  ASN A 193      -2.924  14.399 -30.037  1.00  0.300          H  
ATOM   3090 2HB  ASN A 193      -1.549  13.494 -29.437  1.00  0.300          H  
ATOM   3091 1HD2 ASN A 193      -1.748  13.397 -33.179  1.00  0.300          H  
ATOM   3092 2HD2 ASN A 193      -1.830  14.640 -31.957  1.00  0.300          H  
ATOM   3093  N   ILE A 194      -3.713  10.154 -28.852  1.00  0.230          N  
ATOM   3094  CA  ILE A 194      -3.315   8.801 -28.485  1.00  0.270          C  
ATOM   3095  C   ILE A 194      -3.551   7.790 -29.594  1.00  0.260          C  
ATOM   3096  O   ILE A 194      -4.684   7.506 -29.980  1.00  0.260          O  
ATOM   3097  CB  ILE A 194      -4.057   8.346 -27.207  1.00  0.360          C  
ATOM   3098  CG1 ILE A 194      -3.706   9.321 -26.041  1.00  0.360          C  
ATOM   3099  CG2 ILE A 194      -3.686   6.877 -26.866  1.00  0.360          C  
ATOM   3100  CD1 ILE A 194      -4.514   9.140 -24.791  1.00  0.360          C  
ATOM   3101  H   ILE A 194      -4.650  10.328 -29.230  1.00  0.280          H  
ATOM   3102  HA  ILE A 194      -2.248   8.807 -28.269  1.00  0.320          H  
ATOM   3103  HB  ILE A 194      -5.132   8.415 -27.375  1.00  0.430          H  
ATOM   3104 1HG1 ILE A 194      -2.652   9.198 -25.796  1.00  0.430          H  
ATOM   3105 2HG1 ILE A 194      -3.866  10.336 -26.369  1.00  0.430          H  
ATOM   3106 1HG2 ILE A 194      -4.212   6.550 -25.980  1.00  0.430          H  
ATOM   3107 2HG2 ILE A 194      -3.959   6.211 -27.685  1.00  0.430          H  
ATOM   3108 3HG2 ILE A 194      -2.611   6.800 -26.694  1.00  0.430          H  
ATOM   3109 1HD1 ILE A 194      -4.182   9.863 -24.060  1.00  0.430          H  
ATOM   3110 2HD1 ILE A 194      -5.569   9.297 -25.011  1.00  0.430          H  
ATOM   3111 3HD1 ILE A 194      -4.375   8.147 -24.383  1.00  0.430          H  
ATOM   3112  N   ASP A 195      -2.468   7.193 -30.058  1.00  0.240          N  
ATOM   3113  CA  ASP A 195      -2.479   6.173 -31.102  1.00  0.240          C  
ATOM   3114  C   ASP A 195      -3.264   6.560 -32.357  1.00  0.220          C  
ATOM   3115  O   ASP A 195      -3.977   5.742 -32.935  1.00  0.260          O  
ATOM   3116  CB  ASP A 195      -3.007   4.852 -30.540  1.00  0.340          C  
ATOM   3117  CG  ASP A 195      -2.115   4.315 -29.418  1.00  0.340          C  
ATOM   3118  OD1 ASP A 195      -0.975   4.741 -29.327  1.00  0.340          O  
ATOM   3119  OD2 ASP A 195      -2.569   3.483 -28.666  1.00  0.340          O  
ATOM   3120  H   ASP A 195      -1.579   7.461 -29.653  1.00  0.290          H  
ATOM   3121  HA  ASP A 195      -1.445   6.014 -31.405  1.00  0.290          H  
ATOM   3122 1HB  ASP A 195      -4.020   4.991 -30.158  1.00  0.400          H  
ATOM   3123 2HB  ASP A 195      -3.060   4.108 -31.334  1.00  0.400          H  
ATOM   3124  N   GLY A 196      -3.144   7.809 -32.783  1.00  0.180          N  
ATOM   3125  CA  GLY A 196      -3.835   8.265 -33.984  1.00  0.180          C  
ATOM   3126  C   GLY A 196      -5.254   8.777 -33.741  1.00  0.210          C  
ATOM   3127  O   GLY A 196      -5.936   9.173 -34.683  1.00  0.340          O  
ATOM   3128  H   GLY A 196      -2.547   8.450 -32.279  1.00  0.220          H  
ATOM   3129 1HA  GLY A 196      -3.246   9.060 -34.442  1.00  0.220          H  
ATOM   3130 2HA  GLY A 196      -3.863   7.461 -34.709  1.00  0.220          H  
ATOM   3131  N   TYR A 197      -5.732   8.747 -32.501  1.00  0.190          N  
ATOM   3132  CA  TYR A 197      -7.064   9.257 -32.210  1.00  0.190          C  
ATOM   3133  C   TYR A 197      -6.925  10.509 -31.344  1.00  0.210          C  
ATOM   3134  O   TYR A 197      -6.079  10.584 -30.447  1.00  0.250          O  
ATOM   3135  CB  TYR A 197      -7.913   8.178 -31.526  1.00  0.270          C  
ATOM   3136  CG  TYR A 197      -8.259   6.983 -32.439  1.00  0.270          C  
ATOM   3137  CD1 TYR A 197      -7.359   5.929 -32.595  1.00  0.270          C  
ATOM   3138  CD2 TYR A 197      -9.482   6.939 -33.100  1.00  0.270          C  
ATOM   3139  CE1 TYR A 197      -7.680   4.851 -33.417  1.00  0.270          C  
ATOM   3140  CE2 TYR A 197      -9.800   5.864 -33.917  1.00  0.270          C  
ATOM   3141  CZ  TYR A 197      -8.906   4.821 -34.078  1.00  0.270          C  
ATOM   3142  OH  TYR A 197      -9.238   3.742 -34.886  1.00  0.270          O  
ATOM   3143  H   TYR A 197      -5.185   8.341 -31.741  1.00  0.230          H  
ATOM   3144  HA  TYR A 197      -7.554   9.550 -33.139  1.00  0.230          H  
ATOM   3145 1HB  TYR A 197      -7.373   7.797 -30.655  1.00  0.320          H  
ATOM   3146 2HB  TYR A 197      -8.844   8.621 -31.170  1.00  0.320          H  
ATOM   3147  HD1 TYR A 197      -6.398   5.951 -32.075  1.00  0.320          H  
ATOM   3148  HD2 TYR A 197     -10.197   7.755 -32.976  1.00  0.320          H  
ATOM   3149  HE1 TYR A 197      -6.973   4.033 -33.536  1.00  0.320          H  
ATOM   3150  HE2 TYR A 197     -10.755   5.838 -34.428  1.00  0.320          H  
ATOM   3151  HH  TYR A 197     -10.139   3.858 -35.214  1.00  0.320          H  
ATOM   3152  N   PHE A 198      -7.769  11.498 -31.582  1.00  0.210          N  
ATOM   3153  CA  PHE A 198      -7.690  12.727 -30.819  1.00  0.260          C  
ATOM   3154  C   PHE A 198      -8.915  12.821 -29.922  1.00  0.300          C  
ATOM   3155  O   PHE A 198     -10.060  12.841 -30.386  1.00  0.520          O  
ATOM   3156  CB  PHE A 198      -7.527  13.894 -31.793  1.00  0.340          C  
ATOM   3157  CG  PHE A 198      -7.167  15.232 -31.224  1.00  0.340          C  
ATOM   3158  CD1 PHE A 198      -5.973  15.395 -30.554  1.00  0.340          C  
ATOM   3159  CD2 PHE A 198      -7.947  16.330 -31.424  1.00  0.340          C  
ATOM   3160  CE1 PHE A 198      -5.584  16.617 -30.103  1.00  0.340          C  
ATOM   3161  CE2 PHE A 198      -7.547  17.559 -30.978  1.00  0.340          C  
ATOM   3162  CZ  PHE A 198      -6.358  17.694 -30.320  1.00  0.340          C  
ATOM   3163  H   PHE A 198      -8.446  11.409 -32.332  1.00  0.250          H  
ATOM   3164  HA  PHE A 198      -6.811  12.690 -30.191  1.00  0.310          H  
ATOM   3165 1HB  PHE A 198      -6.756  13.629 -32.518  1.00  0.410          H  
ATOM   3166 2HB  PHE A 198      -8.442  14.009 -32.351  1.00  0.410          H  
ATOM   3167  HD1 PHE A 198      -5.334  14.534 -30.401  1.00  0.410          H  
ATOM   3168  HD2 PHE A 198      -8.872  16.222 -31.961  1.00  0.410          H  
ATOM   3169  HE1 PHE A 198      -4.649  16.727 -29.597  1.00  0.410          H  
ATOM   3170  HE2 PHE A 198      -8.166  18.435 -31.156  1.00  0.410          H  
ATOM   3171  HZ  PHE A 198      -6.035  18.671 -29.976  1.00  0.410          H  
ATOM   3172  N   LYS A 199      -8.669  12.743 -28.628  1.00  0.180          N  
ATOM   3173  CA  LYS A 199      -9.739  12.705 -27.650  1.00  0.160          C  
ATOM   3174  C   LYS A 199      -9.956  14.071 -27.054  1.00  0.160          C  
ATOM   3175  O   LYS A 199      -9.013  14.708 -26.569  1.00  0.190          O  
ATOM   3176  CB  LYS A 199      -9.412  11.697 -26.555  1.00  0.230          C  
ATOM   3177  CG  LYS A 199      -9.347  10.248 -27.050  1.00  0.230          C  
ATOM   3178  CD  LYS A 199      -8.937   9.268 -25.941  1.00  0.230          C  
ATOM   3179  CE  LYS A 199     -10.055   9.011 -24.906  1.00  0.230          C  
ATOM   3180  NZ  LYS A 199     -11.221   8.244 -25.472  1.00  0.230          N  
ATOM   3181  H   LYS A 199      -7.690  12.757 -28.332  1.00  0.220          H  
ATOM   3182  HA  LYS A 199     -10.666  12.405 -28.143  1.00  0.190          H  
ATOM   3183 1HB  LYS A 199      -8.452  11.942 -26.115  1.00  0.280          H  
ATOM   3184 2HB  LYS A 199     -10.163  11.783 -25.777  1.00  0.280          H  
ATOM   3185 1HG  LYS A 199     -10.320   9.965 -27.458  1.00  0.280          H  
ATOM   3186 2HG  LYS A 199      -8.610  10.183 -27.856  1.00  0.280          H  
ATOM   3187 1HD  LYS A 199      -8.654   8.317 -26.396  1.00  0.280          H  
ATOM   3188 2HD  LYS A 199      -8.068   9.669 -25.419  1.00  0.280          H  
ATOM   3189 1HE  LYS A 199      -9.632   8.439 -24.083  1.00  0.280          H  
ATOM   3190 2HE  LYS A 199     -10.419   9.953 -24.518  1.00  0.280          H  
ATOM   3191 1HZ  LYS A 199     -11.888   8.110 -24.738  1.00  0.280          H  
ATOM   3192 2HZ  LYS A 199     -11.692   8.742 -26.253  1.00  0.280          H  
ATOM   3193 3HZ  LYS A 199     -10.913   7.349 -25.815  1.00  0.280          H  
ATOM   3194  N   ILE A 200     -11.196  14.545 -27.096  1.00  0.130          N  
ATOM   3195  CA  ILE A 200     -11.456  15.858 -26.545  1.00  0.140          C  
ATOM   3196  C   ILE A 200     -12.524  15.782 -25.470  1.00  0.160          C  
ATOM   3197  O   ILE A 200     -13.648  15.394 -25.730  1.00  0.250          O  
ATOM   3198  CB  ILE A 200     -11.930  16.838 -27.629  1.00  0.190          C  
ATOM   3199  CG1 ILE A 200     -10.881  16.907 -28.778  1.00  0.190          C  
ATOM   3200  CG2 ILE A 200     -12.110  18.256 -26.967  1.00  0.190          C  
ATOM   3201  CD1 ILE A 200     -11.349  17.658 -30.008  1.00  0.190          C  
ATOM   3202  H   ILE A 200     -11.954  13.988 -27.515  1.00  0.160          H  
ATOM   3203  HA  ILE A 200     -10.548  16.245 -26.103  1.00  0.170          H  
ATOM   3204  HB  ILE A 200     -12.853  16.506 -28.036  1.00  0.230          H  
ATOM   3205 1HG1 ILE A 200      -9.987  17.351 -28.392  1.00  0.230          H  
ATOM   3206 2HG1 ILE A 200     -10.641  15.896 -29.102  1.00  0.230          H  
ATOM   3207 1HG2 ILE A 200     -12.447  18.977 -27.697  1.00  0.230          H  
ATOM   3208 2HG2 ILE A 200     -12.842  18.215 -26.164  1.00  0.230          H  
ATOM   3209 3HG2 ILE A 200     -11.150  18.583 -26.553  1.00  0.230          H  
ATOM   3210 1HD1 ILE A 200     -10.566  17.642 -30.752  1.00  0.230          H  
ATOM   3211 2HD1 ILE A 200     -12.237  17.170 -30.409  1.00  0.230          H  
ATOM   3212 3HD1 ILE A 200     -11.585  18.680 -29.767  1.00  0.230          H  
ATOM   3213  N   TYR A 201     -12.174  16.225 -24.281  1.00  0.140          N  
ATOM   3214  CA  TYR A 201     -13.068  16.264 -23.127  1.00  0.140          C  
ATOM   3215  C   TYR A 201     -13.541  17.680 -22.877  1.00  0.120          C  
ATOM   3216  O   TYR A 201     -12.782  18.615 -23.148  1.00  0.120          O  
ATOM   3217  CB  TYR A 201     -12.342  15.760 -21.892  1.00  0.200          C  
ATOM   3218  CG  TYR A 201     -12.146  14.310 -21.781  1.00  0.200          C  
ATOM   3219  CD1 TYR A 201     -11.132  13.617 -22.427  1.00  0.200          C  
ATOM   3220  CD2 TYR A 201     -12.994  13.667 -20.955  1.00  0.200          C  
ATOM   3221  CE1 TYR A 201     -11.030  12.240 -22.218  1.00  0.200          C  
ATOM   3222  CE2 TYR A 201     -12.908  12.349 -20.741  1.00  0.200          C  
ATOM   3223  CZ  TYR A 201     -11.950  11.610 -21.355  1.00  0.200          C  
ATOM   3224  OH  TYR A 201     -11.882  10.253 -21.081  1.00  0.200          O  
ATOM   3225  H   TYR A 201     -11.197  16.518 -24.188  1.00  0.170          H  
ATOM   3226  HA  TYR A 201     -13.938  15.641 -23.334  1.00  0.170          H  
ATOM   3227 1HB  TYR A 201     -11.399  16.218 -21.869  1.00  0.240          H  
ATOM   3228 2HB  TYR A 201     -12.862  16.076 -21.033  1.00  0.240          H  
ATOM   3229  HD1 TYR A 201     -10.430  14.137 -23.086  1.00  0.240          H  
ATOM   3230  HD2 TYR A 201     -13.760  14.232 -20.448  1.00  0.240          H  
ATOM   3231  HE1 TYR A 201     -10.246  11.667 -22.708  1.00  0.240          H  
ATOM   3232  HE2 TYR A 201     -13.613  11.878 -20.065  1.00  0.240          H  
ATOM   3233  HH  TYR A 201     -12.445  10.052 -20.285  1.00  0.240          H  
ATOM   3234  N   SER A 202     -14.738  17.860 -22.295  1.00  0.110          N  
ATOM   3235  CA  SER A 202     -15.173  19.226 -21.968  1.00  0.090          C  
ATOM   3236  C   SER A 202     -16.129  19.379 -20.775  1.00  0.080          C  
ATOM   3237  O   SER A 202     -16.834  18.444 -20.358  1.00  0.090          O  
ATOM   3238  CB  SER A 202     -15.857  19.866 -23.155  1.00  0.130          C  
ATOM   3239  OG  SER A 202     -17.091  19.248 -23.422  1.00  0.130          O  
ATOM   3240  H   SER A 202     -15.327  17.043 -22.103  1.00  0.130          H  
ATOM   3241  HA  SER A 202     -14.285  19.801 -21.743  1.00  0.110          H  
ATOM   3242 1HB  SER A 202     -16.007  20.929 -22.958  1.00  0.160          H  
ATOM   3243 2HB  SER A 202     -15.212  19.783 -24.020  1.00  0.160          H  
ATOM   3244  HG  SER A 202     -17.460  19.716 -24.172  1.00  0.160          H  
ATOM   3245  N   LYS A 203     -16.146  20.609 -20.239  1.00  0.070          N  
ATOM   3246  CA  LYS A 203     -17.052  21.029 -19.165  1.00  0.070          C  
ATOM   3247  C   LYS A 203     -17.448  22.510 -19.275  1.00  0.070          C  
ATOM   3248  O   LYS A 203     -16.614  23.373 -19.558  1.00  0.070          O  
ATOM   3249  CB  LYS A 203     -16.415  20.771 -17.783  1.00  0.100          C  
ATOM   3250  CG  LYS A 203     -17.246  21.192 -16.554  1.00  0.100          C  
ATOM   3251  CD  LYS A 203     -18.396  20.229 -16.279  1.00  0.100          C  
ATOM   3252  CE  LYS A 203     -19.219  20.666 -15.073  1.00  0.100          C  
ATOM   3253  NZ  LYS A 203     -20.367  19.741 -14.823  1.00  0.100          N  
ATOM   3254  H   LYS A 203     -15.465  21.278 -20.617  1.00  0.080          H  
ATOM   3255  HA  LYS A 203     -17.962  20.437 -19.246  1.00  0.080          H  
ATOM   3256 1HB  LYS A 203     -16.220  19.720 -17.672  1.00  0.120          H  
ATOM   3257 2HB  LYS A 203     -15.462  21.287 -17.715  1.00  0.120          H  
ATOM   3258 1HG  LYS A 203     -16.582  21.182 -15.693  1.00  0.120          H  
ATOM   3259 2HG  LYS A 203     -17.627  22.201 -16.658  1.00  0.120          H  
ATOM   3260 1HD  LYS A 203     -19.057  20.185 -17.140  1.00  0.120          H  
ATOM   3261 2HD  LYS A 203     -17.996  19.227 -16.098  1.00  0.120          H  
ATOM   3262 1HE  LYS A 203     -18.582  20.691 -14.190  1.00  0.120          H  
ATOM   3263 2HE  LYS A 203     -19.610  21.672 -15.256  1.00  0.120          H  
ATOM   3264 1HZ  LYS A 203     -20.893  20.069 -14.023  1.00  0.120          H  
ATOM   3265 2HZ  LYS A 203     -20.968  19.723 -15.635  1.00  0.120          H  
ATOM   3266 3HZ  LYS A 203     -20.019  18.808 -14.642  1.00  0.120          H  
ATOM   3267  N   HIS A 204     -18.728  22.809 -19.028  1.00  0.120          N  
ATOM   3268  CA  HIS A 204     -19.233  24.188 -18.978  1.00  0.170          C  
ATOM   3269  C   HIS A 204     -19.825  24.491 -17.594  1.00  0.140          C  
ATOM   3270  O   HIS A 204     -20.742  23.794 -17.143  1.00  0.210          O  
ATOM   3271  CB  HIS A 204     -20.286  24.424 -20.067  1.00  0.220          C  
ATOM   3272  CG  HIS A 204     -20.878  25.834 -20.121  1.00  0.220          C  
ATOM   3273  ND1 HIS A 204     -22.105  26.083 -20.704  1.00  0.220          N  
ATOM   3274  CD2 HIS A 204     -20.423  27.050 -19.683  1.00  0.220          C  
ATOM   3275  CE1 HIS A 204     -22.384  27.371 -20.615  1.00  0.220          C  
ATOM   3276  NE2 HIS A 204     -21.391  27.975 -20.004  1.00  0.220          N  
ATOM   3277  H   HIS A 204     -19.391  22.063 -18.866  1.00  0.140          H  
ATOM   3278  HA  HIS A 204     -18.414  24.887 -19.144  1.00  0.200          H  
ATOM   3279 1HB  HIS A 204     -19.843  24.214 -21.040  1.00  0.260          H  
ATOM   3280 2HB  HIS A 204     -21.107  23.723 -19.928  1.00  0.260          H  
ATOM   3281  HD2 HIS A 204     -19.482  27.261 -19.173  1.00  0.260          H  
ATOM   3282  HE1 HIS A 204     -23.286  27.856 -20.987  1.00  0.260          H  
ATOM   3283  HE2 HIS A 204     -21.370  28.985 -19.814  1.00  0.260          H  
ATOM   3284  N   THR A 205     -19.254  25.491 -16.910  1.00  0.150          N  
ATOM   3285  CA  THR A 205     -19.684  25.902 -15.571  1.00  0.230          C  
ATOM   3286  C   THR A 205     -19.990  27.423 -15.510  1.00  0.210          C  
ATOM   3287  O   THR A 205     -19.225  28.218 -16.056  1.00  0.160          O  
ATOM   3288  CB  THR A 205     -18.579  25.565 -14.531  1.00  0.290          C  
ATOM   3289  OG1 THR A 205     -18.341  24.157 -14.516  1.00  0.290          O  
ATOM   3290  CG2 THR A 205     -18.970  26.001 -13.145  1.00  0.290          C  
ATOM   3291  H   THR A 205     -18.482  25.990 -17.364  1.00  0.180          H  
ATOM   3292  HA  THR A 205     -20.554  25.317 -15.310  1.00  0.280          H  
ATOM   3293  HB  THR A 205     -17.661  26.069 -14.814  1.00  0.350          H  
ATOM   3294  HG1 THR A 205     -17.857  23.923 -15.310  1.00  0.350          H  
ATOM   3295 1HG2 THR A 205     -18.172  25.745 -12.453  1.00  0.350          H  
ATOM   3296 2HG2 THR A 205     -19.124  27.062 -13.122  1.00  0.350          H  
ATOM   3297 3HG2 THR A 205     -19.885  25.494 -12.846  1.00  0.350          H  
ATOM   3298  N   PRO A 206     -21.142  27.867 -14.971  1.00  0.260          N  
ATOM   3299  CA  PRO A 206     -21.447  29.269 -14.703  1.00  0.270          C  
ATOM   3300  C   PRO A 206     -20.449  29.865 -13.711  1.00  0.210          C  
ATOM   3301  O   PRO A 206     -20.113  29.212 -12.721  1.00  0.210          O  
ATOM   3302  CB  PRO A 206     -22.852  29.190 -14.090  1.00  0.410          C  
ATOM   3303  CG  PRO A 206     -23.433  27.895 -14.619  1.00  0.410          C  
ATOM   3304  CD  PRO A 206     -22.259  26.945 -14.709  1.00  0.410          C  
ATOM   3305  HA  PRO A 206     -21.447  29.838 -15.647  1.00  0.320          H  
ATOM   3306 1HB  PRO A 206     -22.779  29.213 -12.992  1.00  0.490          H  
ATOM   3307 2HB  PRO A 206     -23.433  30.076 -14.388  1.00  0.490          H  
ATOM   3308 1HG  PRO A 206     -24.222  27.531 -13.941  1.00  0.490          H  
ATOM   3309 2HG  PRO A 206     -23.911  28.068 -15.595  1.00  0.490          H  
ATOM   3310 1HD  PRO A 206     -22.112  26.405 -13.760  1.00  0.490          H  
ATOM   3311 2HD  PRO A 206     -22.440  26.274 -15.566  1.00  0.490          H  
ATOM   3312  N   ILE A 207     -20.028  31.089 -13.959  1.00  0.220          N  
ATOM   3313  CA  ILE A 207     -19.098  31.827 -13.108  1.00  0.210          C  
ATOM   3314  C   ILE A 207     -19.462  33.295 -12.842  1.00  0.230          C  
ATOM   3315  O   ILE A 207     -20.439  33.817 -13.371  1.00  0.260          O  
ATOM   3316  CB  ILE A 207     -17.668  31.735 -13.630  1.00  0.300          C  
ATOM   3317  CG1 ILE A 207     -17.655  32.267 -15.045  1.00  0.300          C  
ATOM   3318  CG2 ILE A 207     -17.109  30.345 -13.499  1.00  0.300          C  
ATOM   3319  CD1 ILE A 207     -16.356  32.556 -15.710  1.00  0.300          C  
ATOM   3320  H   ILE A 207     -20.376  31.546 -14.809  1.00  0.260          H  
ATOM   3321  HA  ILE A 207     -19.097  31.330 -12.139  1.00  0.250          H  
ATOM   3322  HB  ILE A 207     -17.100  32.362 -13.051  1.00  0.360          H  
ATOM   3323 1HG1 ILE A 207     -18.153  31.517 -15.641  1.00  0.360          H  
ATOM   3324 2HG1 ILE A 207     -18.227  33.164 -15.063  1.00  0.360          H  
ATOM   3325 1HG2 ILE A 207     -16.087  30.346 -13.811  1.00  0.360          H  
ATOM   3326 2HG2 ILE A 207     -17.153  30.040 -12.456  1.00  0.360          H  
ATOM   3327 3HG2 ILE A 207     -17.688  29.647 -14.100  1.00  0.360          H  
ATOM   3328 1HD1 ILE A 207     -16.548  32.899 -16.719  1.00  0.360          H  
ATOM   3329 2HD1 ILE A 207     -15.887  33.332 -15.168  1.00  0.360          H  
ATOM   3330 3HD1 ILE A 207     -15.727  31.690 -15.753  1.00  0.360          H  
ATOM   3331  N   ASN A 208     -18.692  33.922 -11.946  1.00  0.240          N  
ATOM   3332  CA  ASN A 208     -18.754  35.359 -11.659  1.00  0.270          C  
ATOM   3333  C   ASN A 208     -17.332  35.826 -11.331  1.00  0.260          C  
ATOM   3334  O   ASN A 208     -17.001  36.084 -10.171  1.00  0.290          O  
ATOM   3335  CB  ASN A 208     -19.717  35.665 -10.524  1.00  0.370          C  
ATOM   3336  CG  ASN A 208     -19.934  37.149 -10.350  1.00  0.370          C  
ATOM   3337  OD1 ASN A 208     -19.672  37.927 -11.278  1.00  0.370          O  
ATOM   3338  ND2 ASN A 208     -20.407  37.549  -9.193  1.00  0.370          N  
ATOM   3339  H   ASN A 208     -17.972  33.386 -11.486  1.00  0.290          H  
ATOM   3340  HA  ASN A 208     -19.076  35.889 -12.560  1.00  0.320          H  
ATOM   3341 1HB  ASN A 208     -20.678  35.192 -10.730  1.00  0.440          H  
ATOM   3342 2HB  ASN A 208     -19.336  35.248  -9.593  1.00  0.440          H  
ATOM   3343 1HD2 ASN A 208     -20.572  38.521  -9.023  1.00  0.440          H  
ATOM   3344 2HD2 ASN A 208     -20.601  36.879  -8.477  1.00  0.440          H  
ATOM   3345  N   LEU A 209     -16.473  35.836 -12.356  1.00  0.350          N  
ATOM   3346  CA  LEU A 209     -15.023  36.060 -12.161  1.00  0.310          C  
ATOM   3347  C   LEU A 209     -14.537  37.380 -12.689  1.00  0.290          C  
ATOM   3348  O   LEU A 209     -15.005  37.868 -13.715  1.00  0.270          O  
ATOM   3349  CB  LEU A 209     -14.171  35.037 -12.921  1.00  0.450          C  
ATOM   3350  CG  LEU A 209     -14.446  33.636 -12.689  1.00  0.450          C  
ATOM   3351  CD1 LEU A 209     -13.630  32.830 -13.638  1.00  0.450          C  
ATOM   3352  CD2 LEU A 209     -14.153  33.215 -11.281  1.00  0.450          C  
ATOM   3353  H   LEU A 209     -16.886  35.706 -13.288  1.00  0.420          H  
ATOM   3354  HA  LEU A 209     -14.806  36.027 -11.095  1.00  0.370          H  
ATOM   3355 1HB  LEU A 209     -14.272  35.218 -13.970  1.00  0.540          H  
ATOM   3356 2HB  LEU A 209     -13.124  35.203 -12.660  1.00  0.540          H  
ATOM   3357  HG  LEU A 209     -15.436  33.491 -12.894  1.00  0.540          H  
ATOM   3358 1HD1 LEU A 209     -13.893  31.795 -13.529  1.00  0.540          H  
ATOM   3359 2HD1 LEU A 209     -13.829  33.136 -14.637  1.00  0.540          H  
ATOM   3360 3HD1 LEU A 209     -12.580  32.978 -13.438  1.00  0.540          H  
ATOM   3361 1HD2 LEU A 209     -14.400  32.175 -11.190  1.00  0.540          H  
ATOM   3362 2HD2 LEU A 209     -13.087  33.364 -11.062  1.00  0.540          H  
ATOM   3363 3HD2 LEU A 209     -14.753  33.787 -10.579  1.00  0.540          H  
ATOM   3364  N   VAL A 210     -13.500  37.909 -12.063  1.00  0.310          N  
ATOM   3365  CA  VAL A 210     -12.899  39.135 -12.563  1.00  0.320          C  
ATOM   3366  C   VAL A 210     -11.452  38.959 -13.056  1.00  0.360          C  
ATOM   3367  O   VAL A 210     -11.094  39.509 -14.096  1.00  0.610          O  
ATOM   3368  CB  VAL A 210     -12.969  40.237 -11.489  1.00  0.440          C  
ATOM   3369  CG1 VAL A 210     -12.297  41.529 -11.995  1.00  0.440          C  
ATOM   3370  CG2 VAL A 210     -14.418  40.493 -11.158  1.00  0.440          C  
ATOM   3371  H   VAL A 210     -13.155  37.463 -11.225  1.00  0.370          H  
ATOM   3372  HA  VAL A 210     -13.490  39.480 -13.412  1.00  0.380          H  
ATOM   3373  HB  VAL A 210     -12.433  39.914 -10.599  1.00  0.530          H  
ATOM   3374 1HG1 VAL A 210     -12.357  42.295 -11.225  1.00  0.530          H  
ATOM   3375 2HG1 VAL A 210     -11.272  41.361 -12.238  1.00  0.530          H  
ATOM   3376 3HG1 VAL A 210     -12.816  41.874 -12.890  1.00  0.530          H  
ATOM   3377 1HG2 VAL A 210     -14.497  41.271 -10.402  1.00  0.530          H  
ATOM   3378 2HG2 VAL A 210     -14.908  40.812 -12.061  1.00  0.530          H  
ATOM   3379 3HG2 VAL A 210     -14.893  39.587 -10.787  1.00  0.530          H  
ATOM   3380  N   ARG A 211     -10.594  38.279 -12.271  1.00  0.340          N  
ATOM   3381  CA  ARG A 211      -9.165  38.207 -12.621  1.00  0.330          C  
ATOM   3382  C   ARG A 211      -8.509  36.837 -12.868  1.00  0.280          C  
ATOM   3383  O   ARG A 211      -7.422  36.810 -13.433  1.00  0.380          O  
ATOM   3384  CB  ARG A 211      -8.316  38.878 -11.544  1.00  0.470          C  
ATOM   3385  CG  ARG A 211      -8.609  40.347 -11.266  1.00  0.470          C  
ATOM   3386  CD  ARG A 211      -8.367  41.220 -12.448  1.00  0.470          C  
ATOM   3387  NE  ARG A 211      -8.584  42.619 -12.133  1.00  0.470          N  
ATOM   3388  CZ  ARG A 211      -8.729  43.604 -13.046  1.00  0.470          C  
ATOM   3389  NH1 ARG A 211      -8.699  43.329 -14.336  1.00  0.470          N  
ATOM   3390  NH2 ARG A 211      -8.906  44.852 -12.640  1.00  0.470          N  
ATOM   3391  H   ARG A 211     -10.927  37.842 -11.430  1.00  0.410          H  
ATOM   3392  HA  ARG A 211      -9.037  38.761 -13.547  1.00  0.400          H  
ATOM   3393 1HB  ARG A 211      -8.439  38.339 -10.607  1.00  0.560          H  
ATOM   3394 2HB  ARG A 211      -7.264  38.803 -11.822  1.00  0.560          H  
ATOM   3395 1HG  ARG A 211      -9.635  40.455 -10.945  1.00  0.560          H  
ATOM   3396 2HG  ARG A 211      -7.952  40.690 -10.468  1.00  0.560          H  
ATOM   3397 1HD  ARG A 211      -7.339  41.096 -12.788  1.00  0.560          H  
ATOM   3398 2HD  ARG A 211      -9.048  40.954 -13.244  1.00  0.560          H  
ATOM   3399  HE  ARG A 211      -8.616  42.877 -11.155  1.00  0.560          H  
ATOM   3400 1HH1 ARG A 211      -8.579  42.374 -14.652  1.00  0.560          H  
ATOM   3401 2HH1 ARG A 211      -8.813  44.068 -15.012  1.00  0.560          H  
ATOM   3402 1HH2 ARG A 211      -8.931  45.064 -11.652  1.00  0.560          H  
ATOM   3403 2HH2 ARG A 211      -9.015  45.596 -13.316  1.00  0.560          H  
ATOM   3404  N   ASP A 212      -9.067  35.722 -12.394  1.00  0.220          N  
ATOM   3405  CA  ASP A 212      -8.337  34.456 -12.546  1.00  0.170          C  
ATOM   3406  C   ASP A 212      -9.268  33.241 -12.519  1.00  0.160          C  
ATOM   3407  O   ASP A 212     -10.474  33.395 -12.350  1.00  0.250          O  
ATOM   3408  CB  ASP A 212      -7.278  34.372 -11.431  1.00  0.260          C  
ATOM   3409  CG  ASP A 212      -6.064  33.517 -11.761  1.00  0.260          C  
ATOM   3410  OD1 ASP A 212      -6.181  32.638 -12.581  1.00  0.260          O  
ATOM   3411  OD2 ASP A 212      -5.042  33.711 -11.162  1.00  0.260          O  
ATOM   3412  H   ASP A 212      -9.960  35.733 -11.935  1.00  0.260          H  
ATOM   3413  HA  ASP A 212      -7.827  34.467 -13.505  1.00  0.200          H  
ATOM   3414 1HB  ASP A 212      -6.930  35.373 -11.183  1.00  0.310          H  
ATOM   3415 2HB  ASP A 212      -7.745  33.958 -10.532  1.00  0.310          H  
ATOM   3416  N   LEU A 213      -8.707  32.041 -12.667  1.00  0.150          N  
ATOM   3417  CA  LEU A 213      -9.494  30.817 -12.619  1.00  0.140          C  
ATOM   3418  C   LEU A 213      -9.970  30.573 -11.188  1.00  0.120          C  
ATOM   3419  O   LEU A 213      -9.225  30.817 -10.238  1.00  0.110          O  
ATOM   3420  CB  LEU A 213      -8.683  29.605 -13.120  1.00  0.200          C  
ATOM   3421  CG  LEU A 213      -8.309  29.562 -14.639  1.00  0.200          C  
ATOM   3422  CD1 LEU A 213      -7.356  28.374 -14.892  1.00  0.200          C  
ATOM   3423  CD2 LEU A 213      -9.598  29.399 -15.509  1.00  0.200          C  
ATOM   3424  H   LEU A 213      -7.699  32.004 -12.799  1.00  0.180          H  
ATOM   3425  HA  LEU A 213     -10.334  30.969 -13.275  1.00  0.170          H  
ATOM   3426 1HB  LEU A 213      -7.739  29.591 -12.565  1.00  0.240          H  
ATOM   3427 2HB  LEU A 213      -9.223  28.690 -12.878  1.00  0.240          H  
ATOM   3428  HG  LEU A 213      -7.799  30.477 -14.912  1.00  0.240          H  
ATOM   3429 1HD1 LEU A 213      -7.086  28.336 -15.937  1.00  0.240          H  
ATOM   3430 2HD1 LEU A 213      -6.451  28.500 -14.289  1.00  0.240          H  
ATOM   3431 3HD1 LEU A 213      -7.848  27.442 -14.617  1.00  0.240          H  
ATOM   3432 1HD2 LEU A 213      -9.327  29.357 -16.559  1.00  0.240          H  
ATOM   3433 2HD2 LEU A 213     -10.102  28.473 -15.235  1.00  0.240          H  
ATOM   3434 3HD2 LEU A 213     -10.273  30.233 -15.360  1.00  0.240          H  
ATOM   3435  N   PRO A 214     -11.204  30.105 -10.984  1.00  0.140          N  
ATOM   3436  CA  PRO A 214     -11.753  29.792  -9.690  1.00  0.140          C  
ATOM   3437  C   PRO A 214     -11.182  28.518  -9.123  1.00  0.140          C  
ATOM   3438  O   PRO A 214     -10.897  27.570  -9.869  1.00  0.190          O  
ATOM   3439  CB  PRO A 214     -13.245  29.658  -9.988  1.00  0.210          C  
ATOM   3440  CG  PRO A 214     -13.304  29.223 -11.444  1.00  0.210          C  
ATOM   3441  CD  PRO A 214     -12.098  29.845 -12.102  1.00  0.210          C  
ATOM   3442  HA  PRO A 214     -11.566  30.635  -9.009  1.00  0.170          H  
ATOM   3443 1HB  PRO A 214     -13.681  28.909  -9.304  1.00  0.250          H  
ATOM   3444 2HB  PRO A 214     -13.749  30.598  -9.773  1.00  0.250          H  
ATOM   3445 1HG  PRO A 214     -13.300  28.146 -11.542  1.00  0.250          H  
ATOM   3446 2HG  PRO A 214     -14.246  29.575 -11.890  1.00  0.250          H  
ATOM   3447 1HD  PRO A 214     -11.654  29.126 -12.808  1.00  0.250          H  
ATOM   3448 2HD  PRO A 214     -12.353  30.753 -12.555  1.00  0.250          H  
ATOM   3449  N   GLN A 215     -11.133  28.453  -7.807  1.00  0.130          N  
ATOM   3450  CA  GLN A 215     -10.779  27.232  -7.122  1.00  0.130          C  
ATOM   3451  C   GLN A 215     -12.040  26.410  -6.937  1.00  0.160          C  
ATOM   3452  O   GLN A 215     -13.098  26.956  -6.624  1.00  0.180          O  
ATOM   3453  CB  GLN A 215     -10.107  27.518  -5.781  1.00  0.180          C  
ATOM   3454  CG  GLN A 215      -9.658  26.268  -5.051  1.00  0.180          C  
ATOM   3455  CD  GLN A 215      -8.838  26.570  -3.851  1.00  0.180          C  
ATOM   3456  OE1 GLN A 215      -8.627  27.731  -3.500  1.00  0.180          O  
ATOM   3457  NE2 GLN A 215      -8.353  25.523  -3.196  1.00  0.180          N  
ATOM   3458  H   GLN A 215     -11.362  29.274  -7.262  1.00  0.160          H  
ATOM   3459  HA  GLN A 215     -10.084  26.665  -7.740  1.00  0.160          H  
ATOM   3460 1HB  GLN A 215      -9.238  28.154  -5.941  1.00  0.220          H  
ATOM   3461 2HB  GLN A 215     -10.795  28.059  -5.136  1.00  0.220          H  
ATOM   3462 1HG  GLN A 215     -10.540  25.728  -4.710  1.00  0.220          H  
ATOM   3463 2HG  GLN A 215      -9.081  25.647  -5.715  1.00  0.220          H  
ATOM   3464 1HE2 GLN A 215      -7.794  25.661  -2.376  1.00  0.220          H  
ATOM   3465 2HE2 GLN A 215      -8.553  24.593  -3.511  1.00  0.220          H  
ATOM   3466  N   GLY A 216     -11.935  25.110  -7.138  1.00  0.170          N  
ATOM   3467  CA  GLY A 216     -13.071  24.220  -6.964  1.00  0.210          C  
ATOM   3468  C   GLY A 216     -12.854  22.938  -7.742  1.00  0.180          C  
ATOM   3469  O   GLY A 216     -11.826  22.765  -8.399  1.00  0.270          O  
ATOM   3470  H   GLY A 216     -11.043  24.726  -7.411  1.00  0.200          H  
ATOM   3471 1HA  GLY A 216     -13.200  23.992  -5.907  1.00  0.250          H  
ATOM   3472 2HA  GLY A 216     -13.981  24.710  -7.306  1.00  0.250          H  
ATOM   3473  N   PHE A 217     -13.805  22.020  -7.646  1.00  0.100          N  
ATOM   3474  CA  PHE A 217     -13.678  20.745  -8.330  1.00  0.110          C  
ATOM   3475  C   PHE A 217     -14.689  20.613  -9.460  1.00  0.110          C  
ATOM   3476  O   PHE A 217     -15.840  21.039  -9.332  1.00  0.160          O  
ATOM   3477  CB  PHE A 217     -13.860  19.568  -7.370  1.00  0.150          C  
ATOM   3478  CG  PHE A 217     -13.550  18.273  -8.041  1.00  0.150          C  
ATOM   3479  CD1 PHE A 217     -12.248  17.812  -8.064  1.00  0.150          C  
ATOM   3480  CD2 PHE A 217     -14.515  17.540  -8.701  1.00  0.150          C  
ATOM   3481  CE1 PHE A 217     -11.939  16.666  -8.712  1.00  0.150          C  
ATOM   3482  CE2 PHE A 217     -14.177  16.406  -9.351  1.00  0.150          C  
ATOM   3483  CZ  PHE A 217     -12.905  15.975  -9.351  1.00  0.150          C  
ATOM   3484  H   PHE A 217     -14.630  22.213  -7.095  1.00  0.120          H  
ATOM   3485  HA  PHE A 217     -12.681  20.678  -8.768  1.00  0.130          H  
ATOM   3486 1HB  PHE A 217     -13.202  19.676  -6.510  1.00  0.180          H  
ATOM   3487 2HB  PHE A 217     -14.887  19.527  -7.006  1.00  0.180          H  
ATOM   3488  HD1 PHE A 217     -11.463  18.378  -7.559  1.00  0.180          H  
ATOM   3489  HD2 PHE A 217     -15.550  17.886  -8.712  1.00  0.180          H  
ATOM   3490  HE1 PHE A 217     -10.925  16.315  -8.725  1.00  0.180          H  
ATOM   3491  HE2 PHE A 217     -14.924  15.844  -9.881  1.00  0.180          H  
ATOM   3492  HZ  PHE A 217     -12.669  15.078  -9.866  1.00  0.180          H  
ATOM   3493  N   SER A 218     -14.252  20.015 -10.554  1.00  0.110          N  
ATOM   3494  CA  SER A 218     -15.087  19.692 -11.690  1.00  0.110          C  
ATOM   3495  C   SER A 218     -14.510  18.465 -12.368  1.00  0.120          C  
ATOM   3496  O   SER A 218     -13.332  18.156 -12.209  1.00  0.150          O  
ATOM   3497  CB  SER A 218     -15.074  20.821 -12.687  1.00  0.150          C  
ATOM   3498  OG  SER A 218     -13.783  20.954 -13.232  1.00  0.150          O  
ATOM   3499  H   SER A 218     -13.278  19.753 -10.622  1.00  0.130          H  
ATOM   3500  HA  SER A 218     -16.101  19.475 -11.351  1.00  0.130          H  
ATOM   3501 1HB  SER A 218     -15.786  20.616 -13.481  1.00  0.180          H  
ATOM   3502 2HB  SER A 218     -15.374  21.748 -12.206  1.00  0.180          H  
ATOM   3503  HG  SER A 218     -13.818  21.677 -13.896  1.00  0.180          H  
ATOM   3504  N   ALA A 219     -15.301  17.800 -13.197  1.00  0.120          N  
ATOM   3505  CA  ALA A 219     -14.755  16.716 -13.993  1.00  0.120          C  
ATOM   3506  C   ALA A 219     -15.364  16.815 -15.381  1.00  0.100          C  
ATOM   3507  O   ALA A 219     -16.581  16.964 -15.530  1.00  0.110          O  
ATOM   3508  CB  ALA A 219     -15.006  15.362 -13.346  1.00  0.170          C  
ATOM   3509  H   ALA A 219     -16.270  18.056 -13.282  1.00  0.140          H  
ATOM   3510  HA  ALA A 219     -13.688  16.865 -14.081  1.00  0.140          H  
ATOM   3511 1HB  ALA A 219     -14.574  14.576 -13.967  1.00  0.200          H  
ATOM   3512 2HB  ALA A 219     -14.537  15.347 -12.365  1.00  0.200          H  
ATOM   3513 3HB  ALA A 219     -16.073  15.196 -13.243  1.00  0.200          H  
ATOM   3514  N   LEU A 220     -14.511  16.679 -16.387  1.00  0.090          N  
ATOM   3515  CA  LEU A 220     -14.912  16.829 -17.782  1.00  0.080          C  
ATOM   3516  C   LEU A 220     -15.412  15.538 -18.419  1.00  0.090          C  
ATOM   3517  O   LEU A 220     -14.916  14.432 -18.162  1.00  0.110          O  
ATOM   3518  CB  LEU A 220     -13.732  17.334 -18.606  1.00  0.120          C  
ATOM   3519  CG  LEU A 220     -13.312  18.831 -18.528  1.00  0.120          C  
ATOM   3520  CD1 LEU A 220     -12.826  19.216 -17.120  1.00  0.120          C  
ATOM   3521  CD2 LEU A 220     -12.217  19.028 -19.516  1.00  0.120          C  
ATOM   3522  H   LEU A 220     -13.520  16.558 -16.144  1.00  0.110          H  
ATOM   3523  HA  LEU A 220     -15.722  17.551 -17.833  1.00  0.100          H  
ATOM   3524 1HB  LEU A 220     -12.876  16.742 -18.393  1.00  0.140          H  
ATOM   3525 2HB  LEU A 220     -14.015  17.176 -19.625  1.00  0.140          H  
ATOM   3526  HG  LEU A 220     -14.129  19.462 -18.777  1.00  0.140          H  
ATOM   3527 1HD1 LEU A 220     -12.517  20.255 -17.114  1.00  0.140          H  
ATOM   3528 2HD1 LEU A 220     -13.617  19.098 -16.391  1.00  0.140          H  
ATOM   3529 3HD1 LEU A 220     -11.977  18.594 -16.837  1.00  0.140          H  
ATOM   3530 1HD2 LEU A 220     -11.887  20.059 -19.500  1.00  0.140          H  
ATOM   3531 2HD2 LEU A 220     -11.410  18.378 -19.238  1.00  0.140          H  
ATOM   3532 3HD2 LEU A 220     -12.553  18.777 -20.500  1.00  0.140          H  
ATOM   3533  N   GLU A 221     -16.401  15.681 -19.288  1.00  0.080          N  
ATOM   3534  CA  GLU A 221     -16.999  14.537 -19.945  1.00  0.120          C  
ATOM   3535  C   GLU A 221     -16.329  14.303 -21.309  1.00  0.110          C  
ATOM   3536  O   GLU A 221     -15.883  15.266 -21.928  1.00  0.190          O  
ATOM   3537  CB  GLU A 221     -18.503  14.780 -20.049  1.00  0.150          C  
ATOM   3538  CG  GLU A 221     -19.189  14.872 -18.651  1.00  0.150          C  
ATOM   3539  CD  GLU A 221     -20.680  15.092 -18.707  1.00  0.150          C  
ATOM   3540  OE1 GLU A 221     -21.201  15.173 -19.792  1.00  0.150          O  
ATOM   3541  OE2 GLU A 221     -21.295  15.170 -17.668  1.00  0.150          O  
ATOM   3542  H   GLU A 221     -16.748  16.623 -19.506  1.00  0.100          H  
ATOM   3543  HA  GLU A 221     -16.854  13.692 -19.287  1.00  0.140          H  
ATOM   3544 1HB  GLU A 221     -18.676  15.729 -20.563  1.00  0.180          H  
ATOM   3545 2HB  GLU A 221     -18.976  14.006 -20.637  1.00  0.180          H  
ATOM   3546 1HG  GLU A 221     -18.983  13.957 -18.095  1.00  0.180          H  
ATOM   3547 2HG  GLU A 221     -18.733  15.695 -18.098  1.00  0.180          H  
ATOM   3548  N   PRO A 222     -16.252  13.052 -21.821  1.00  0.110          N  
ATOM   3549  CA  PRO A 222     -15.653  12.644 -23.092  1.00  0.190          C  
ATOM   3550  C   PRO A 222     -16.014  13.399 -24.354  1.00  0.380          C  
ATOM   3551  O   PRO A 222     -15.215  13.380 -25.271  1.00  1.370          O  
ATOM   3552  CB  PRO A 222     -16.097  11.193 -23.213  1.00  0.290          C  
ATOM   3553  CG  PRO A 222     -16.199  10.735 -21.820  1.00  0.290          C  
ATOM   3554  CD  PRO A 222     -16.744  11.916 -21.056  1.00  0.290          C  
ATOM   3555  HA  PRO A 222     -14.564  12.666 -22.986  1.00  0.230          H  
ATOM   3556 1HB  PRO A 222     -17.051  11.137 -23.760  1.00  0.340          H  
ATOM   3557 2HB  PRO A 222     -15.354  10.629 -23.798  1.00  0.340          H  
ATOM   3558 1HG  PRO A 222     -16.824   9.848 -21.772  1.00  0.340          H  
ATOM   3559 2HG  PRO A 222     -15.206  10.430 -21.454  1.00  0.340          H  
ATOM   3560 1HD  PRO A 222     -17.810  11.918 -21.067  1.00  0.340          H  
ATOM   3561 2HD  PRO A 222     -16.313  11.852 -20.053  1.00  0.340          H  
ATOM   3562  N   LEU A 223     -17.197  13.983 -24.471  1.00  0.580          N  
ATOM   3563  CA  LEU A 223     -17.586  14.732 -25.676  1.00  0.390          C  
ATOM   3564  C   LEU A 223     -17.327  14.053 -27.042  1.00  0.280          C  
ATOM   3565  O   LEU A 223     -18.284  13.629 -27.691  1.00  0.400          O  
ATOM   3566  CB  LEU A 223     -16.889  16.104 -25.670  1.00  0.620          C  
ATOM   3567  CG  LEU A 223     -17.146  17.068 -26.874  1.00  0.620          C  
ATOM   3568  CD1 LEU A 223     -18.596  17.510 -26.896  1.00  0.620          C  
ATOM   3569  CD2 LEU A 223     -16.162  18.230 -26.775  1.00  0.620          C  
ATOM   3570  H   LEU A 223     -17.868  13.949 -23.719  1.00  0.700          H  
ATOM   3571  HA  LEU A 223     -18.658  14.901 -25.599  1.00  0.470          H  
ATOM   3572 1HB  LEU A 223     -17.194  16.629 -24.764  1.00  0.750          H  
ATOM   3573 2HB  LEU A 223     -15.850  15.957 -25.601  1.00  0.750          H  
ATOM   3574  HG  LEU A 223     -16.972  16.555 -27.800  1.00  0.750          H  
ATOM   3575 1HD1 LEU A 223     -18.757  18.171 -27.747  1.00  0.750          H  
ATOM   3576 2HD1 LEU A 223     -19.250  16.645 -26.993  1.00  0.750          H  
ATOM   3577 3HD1 LEU A 223     -18.830  18.040 -25.974  1.00  0.750          H  
ATOM   3578 1HD2 LEU A 223     -16.304  18.906 -27.617  1.00  0.750          H  
ATOM   3579 2HD2 LEU A 223     -16.325  18.761 -25.856  1.00  0.750          H  
ATOM   3580 3HD2 LEU A 223     -15.148  17.832 -26.792  1.00  0.750          H  
ATOM   3581  N   VAL A 224     -16.072  14.015 -27.525  1.00  0.170          N  
ATOM   3582  CA  VAL A 224     -15.816  13.434 -28.850  1.00  0.120          C  
ATOM   3583  C   VAL A 224     -14.480  12.691 -29.008  1.00  0.100          C  
ATOM   3584  O   VAL A 224     -13.443  13.089 -28.467  1.00  0.230          O  
ATOM   3585  CB  VAL A 224     -15.931  14.554 -29.935  1.00  0.190          C  
ATOM   3586  CG1 VAL A 224     -14.854  15.609 -29.732  1.00  0.190          C  
ATOM   3587  CG2 VAL A 224     -15.835  13.983 -31.363  1.00  0.190          C  
ATOM   3588  H   VAL A 224     -15.306  14.339 -26.915  1.00  0.200          H  
ATOM   3589  HA  VAL A 224     -16.608  12.711 -29.042  1.00  0.140          H  
ATOM   3590  HB  VAL A 224     -16.900  15.037 -29.809  1.00  0.230          H  
ATOM   3591 1HG1 VAL A 224     -14.974  16.403 -30.464  1.00  0.230          H  
ATOM   3592 2HG1 VAL A 224     -14.944  16.021 -28.736  1.00  0.230          H  
ATOM   3593 3HG1 VAL A 224     -13.869  15.162 -29.849  1.00  0.230          H  
ATOM   3594 1HG2 VAL A 224     -15.958  14.796 -32.072  1.00  0.230          H  
ATOM   3595 2HG2 VAL A 224     -14.875  13.520 -31.536  1.00  0.230          H  
ATOM   3596 3HG2 VAL A 224     -16.625  13.249 -31.519  1.00  0.230          H  
ATOM   3597  N   ASP A 225     -14.519  11.630 -29.814  1.00  0.230          N  
ATOM   3598  CA  ASP A 225     -13.343  10.868 -30.206  1.00  0.270          C  
ATOM   3599  C   ASP A 225     -13.128  11.070 -31.713  1.00  0.180          C  
ATOM   3600  O   ASP A 225     -13.921  10.578 -32.518  1.00  0.210          O  
ATOM   3601  CB  ASP A 225     -13.571   9.379 -29.923  1.00  0.360          C  
ATOM   3602  CG  ASP A 225     -13.731   9.024 -28.412  1.00  0.360          C  
ATOM   3603  OD1 ASP A 225     -12.780   9.182 -27.652  1.00  0.360          O  
ATOM   3604  OD2 ASP A 225     -14.830   8.597 -28.038  1.00  0.360          O  
ATOM   3605  H   ASP A 225     -15.418  11.351 -30.185  1.00  0.280          H  
ATOM   3606  HA  ASP A 225     -12.466  11.234 -29.670  1.00  0.320          H  
ATOM   3607 1HB  ASP A 225     -14.464   9.044 -30.454  1.00  0.430          H  
ATOM   3608 2HB  ASP A 225     -12.729   8.813 -30.323  1.00  0.430          H  
ATOM   3609  N   LEU A 226     -12.094  11.812 -32.103  1.00  0.280          N  
ATOM   3610  CA  LEU A 226     -11.867  12.109 -33.515  1.00  0.250          C  
ATOM   3611  C   LEU A 226     -10.769  11.202 -34.111  1.00  0.240          C  
ATOM   3612  O   LEU A 226      -9.610  11.260 -33.699  1.00  0.250          O  
ATOM   3613  CB  LEU A 226     -11.463  13.584 -33.698  1.00  0.360          C  
ATOM   3614  CG  LEU A 226     -12.442  14.676 -33.261  1.00  0.360          C  
ATOM   3615  CD1 LEU A 226     -11.730  16.025 -33.365  1.00  0.360          C  
ATOM   3616  CD2 LEU A 226     -13.682  14.669 -34.188  1.00  0.360          C  
ATOM   3617  H   LEU A 226     -11.451  12.196 -31.404  1.00  0.340          H  
ATOM   3618  HA  LEU A 226     -12.805  11.960 -34.023  1.00  0.300          H  
ATOM   3619 1HB  LEU A 226     -10.532  13.753 -33.181  1.00  0.430          H  
ATOM   3620 2HB  LEU A 226     -11.316  13.753 -34.747  1.00  0.430          H  
ATOM   3621  HG  LEU A 226     -12.743  14.516 -32.225  1.00  0.430          H  
ATOM   3622 1HD1 LEU A 226     -12.397  16.817 -33.050  1.00  0.430          H  
ATOM   3623 2HD1 LEU A 226     -10.874  16.015 -32.722  1.00  0.430          H  
ATOM   3624 3HD1 LEU A 226     -11.411  16.200 -34.389  1.00  0.430          H  
ATOM   3625 1HD2 LEU A 226     -14.363  15.458 -33.883  1.00  0.430          H  
ATOM   3626 2HD2 LEU A 226     -13.373  14.841 -35.220  1.00  0.430          H  
ATOM   3627 3HD2 LEU A 226     -14.200  13.716 -34.123  1.00  0.430          H  
ATOM   3628  N   PRO A 227     -11.052  10.382 -35.128  1.00  0.260          N  
ATOM   3629  CA  PRO A 227     -10.129   9.420 -35.716  1.00  0.340          C  
ATOM   3630  C   PRO A 227      -9.146  10.066 -36.675  1.00  0.340          C  
ATOM   3631  O   PRO A 227      -9.103   9.674 -37.838  1.00  0.450          O  
ATOM   3632  CB  PRO A 227     -11.096   8.528 -36.483  1.00  0.510          C  
ATOM   3633  CG  PRO A 227     -12.182   9.487 -36.929  1.00  0.510          C  
ATOM   3634  CD  PRO A 227     -12.362  10.431 -35.775  1.00  0.510          C  
ATOM   3635  HA  PRO A 227      -9.594   8.886 -34.930  1.00  0.410          H  
ATOM   3636 1HB  PRO A 227     -10.606   8.068 -37.298  1.00  0.610          H  
ATOM   3637 2HB  PRO A 227     -11.467   7.727 -35.833  1.00  0.610          H  
ATOM   3638 1HG  PRO A 227     -11.849  10.008 -37.845  1.00  0.610          H  
ATOM   3639 2HG  PRO A 227     -13.097   8.976 -37.184  1.00  0.610          H  
ATOM   3640 1HD  PRO A 227     -12.575  11.442 -36.153  1.00  0.610          H  
ATOM   3641 2HD  PRO A 227     -13.155  10.044 -35.102  1.00  0.610          H  
ATOM   3642  N   ILE A 228      -8.362  11.013 -36.174  1.00  0.280          N  
ATOM   3643  CA  ILE A 228      -7.479  11.795 -37.024  1.00  0.290          C  
ATOM   3644  C   ILE A 228      -6.016  11.403 -36.859  1.00  0.570          C  
ATOM   3645  O   ILE A 228      -5.358  11.830 -35.904  1.00  1.570          O  
ATOM   3646  CB  ILE A 228      -7.554  13.278 -36.630  1.00  0.400          C  
ATOM   3647  CG1 ILE A 228      -9.023  13.740 -36.497  1.00  0.400          C  
ATOM   3648  CG2 ILE A 228      -6.790  14.089 -37.643  1.00  0.400          C  
ATOM   3649  CD1 ILE A 228      -9.939  13.567 -37.662  1.00  0.400          C  
ATOM   3650  H   ILE A 228      -8.451  11.204 -35.179  1.00  0.340          H  
ATOM   3651  HA  ILE A 228      -7.767  11.652 -38.062  1.00  0.350          H  
ATOM   3652  HB  ILE A 228      -7.096  13.415 -35.651  1.00  0.480          H  
ATOM   3653 1HG1 ILE A 228      -9.428  13.195 -35.682  1.00  0.480          H  
ATOM   3654 2HG1 ILE A 228      -9.018  14.797 -36.234  1.00  0.480          H  
ATOM   3655 1HG2 ILE A 228      -6.809  15.142 -37.367  1.00  0.480          H  
ATOM   3656 2HG2 ILE A 228      -5.776  13.756 -37.681  1.00  0.480          H  
ATOM   3657 3HG2 ILE A 228      -7.233  13.950 -38.618  1.00  0.480          H  
ATOM   3658 1HD1 ILE A 228     -10.918  13.921 -37.384  1.00  0.480          H  
ATOM   3659 2HD1 ILE A 228      -9.592  14.114 -38.494  1.00  0.480          H  
ATOM   3660 3HD1 ILE A 228     -10.011  12.519 -37.933  1.00  0.480          H  
ATOM   3661  N   GLY A 229      -5.462  10.718 -37.838  1.00  0.320          N  
ATOM   3662  CA  GLY A 229      -4.101  10.200 -37.756  1.00  0.130          C  
ATOM   3663  C   GLY A 229      -2.999  11.241 -37.982  1.00  0.110          C  
ATOM   3664  O   GLY A 229      -2.194  11.102 -38.902  1.00  0.110          O  
ATOM   3665  H   GLY A 229      -6.043  10.461 -38.622  1.00  0.380          H  
ATOM   3666 1HA  GLY A 229      -3.961   9.730 -36.782  1.00  0.160          H  
ATOM   3667 2HA  GLY A 229      -3.993   9.405 -38.492  1.00  0.160          H  
ATOM   3668  N   ILE A 230      -2.934  12.286 -37.164  1.00  0.120          N  
ATOM   3669  CA  ILE A 230      -1.862  13.260 -37.377  1.00  0.160          C  
ATOM   3670  C   ILE A 230      -1.043  13.416 -36.113  1.00  0.180          C  
ATOM   3671  O   ILE A 230      -1.527  13.187 -35.003  1.00  0.290          O  
ATOM   3672  CB  ILE A 230      -2.367  14.666 -37.808  1.00  0.210          C  
ATOM   3673  CG1 ILE A 230      -3.232  15.295 -36.679  1.00  0.210          C  
ATOM   3674  CG2 ILE A 230      -3.130  14.568 -39.164  1.00  0.210          C  
ATOM   3675  CD1 ILE A 230      -3.588  16.742 -36.897  1.00  0.210          C  
ATOM   3676  H   ILE A 230      -3.624  12.347 -36.410  1.00  0.140          H  
ATOM   3677  HA  ILE A 230      -1.194  12.897 -38.156  1.00  0.190          H  
ATOM   3678  HB  ILE A 230      -1.504  15.326 -37.945  1.00  0.250          H  
ATOM   3679 1HG1 ILE A 230      -4.129  14.722 -36.551  1.00  0.250          H  
ATOM   3680 2HG1 ILE A 230      -2.678  15.257 -35.762  1.00  0.250          H  
ATOM   3681 1HG2 ILE A 230      -3.456  15.549 -39.497  1.00  0.250          H  
ATOM   3682 2HG2 ILE A 230      -2.464  14.146 -39.919  1.00  0.250          H  
ATOM   3683 3HG2 ILE A 230      -3.987  13.923 -39.060  1.00  0.250          H  
ATOM   3684 1HD1 ILE A 230      -4.148  17.079 -36.040  1.00  0.250          H  
ATOM   3685 2HD1 ILE A 230      -2.674  17.335 -36.986  1.00  0.250          H  
ATOM   3686 3HD1 ILE A 230      -4.183  16.859 -37.797  1.00  0.250          H  
ATOM   3687  N   ASN A 231       0.184  13.853 -36.296  1.00  0.260          N  
ATOM   3688  CA  ASN A 231       1.095  14.122 -35.207  1.00  0.290          C  
ATOM   3689  C   ASN A 231       0.953  15.569 -34.794  1.00  0.240          C  
ATOM   3690  O   ASN A 231       0.986  16.457 -35.635  1.00  0.320          O  
ATOM   3691  CB  ASN A 231       2.519  13.790 -35.584  1.00  0.390          C  
ATOM   3692  CG  ASN A 231       3.467  13.886 -34.420  1.00  0.390          C  
ATOM   3693  OD1 ASN A 231       3.050  13.750 -33.251  1.00  0.390          O  
ATOM   3694  ND2 ASN A 231       4.726  14.086 -34.715  1.00  0.390          N  
ATOM   3695  H   ASN A 231       0.506  13.999 -37.244  1.00  0.310          H  
ATOM   3696  HA  ASN A 231       0.810  13.509 -34.351  1.00  0.350          H  
ATOM   3697 1HB  ASN A 231       2.560  12.773 -35.976  1.00  0.470          H  
ATOM   3698 2HB  ASN A 231       2.856  14.457 -36.374  1.00  0.470          H  
ATOM   3699 1HD2 ASN A 231       5.422  14.140 -33.998  1.00  0.470          H  
ATOM   3700 2HD2 ASN A 231       4.994  14.146 -35.678  1.00  0.470          H  
ATOM   3701  N   ILE A 232       0.636  15.803 -33.543  1.00  0.180          N  
ATOM   3702  CA  ILE A 232       0.479  17.158 -33.052  1.00  0.150          C  
ATOM   3703  C   ILE A 232       1.597  17.437 -32.080  1.00  0.140          C  
ATOM   3704  O   ILE A 232       1.755  16.714 -31.097  1.00  0.150          O  
ATOM   3705  CB  ILE A 232      -0.873  17.354 -32.341  1.00  0.220          C  
ATOM   3706  CG1 ILE A 232      -2.030  17.076 -33.331  1.00  0.220          C  
ATOM   3707  CG2 ILE A 232      -0.948  18.775 -31.770  1.00  0.220          C  
ATOM   3708  CD1 ILE A 232      -3.410  16.956 -32.693  1.00  0.220          C  
ATOM   3709  H   ILE A 232       0.587  15.022 -32.902  1.00  0.220          H  
ATOM   3710  HA  ILE A 232       0.558  17.861 -33.880  1.00  0.180          H  
ATOM   3711  HB  ILE A 232      -0.956  16.641 -31.521  1.00  0.270          H  
ATOM   3712 1HG1 ILE A 232      -2.053  17.877 -34.069  1.00  0.270          H  
ATOM   3713 2HG1 ILE A 232      -1.820  16.149 -33.848  1.00  0.270          H  
ATOM   3714 1HG2 ILE A 232      -1.877  18.902 -31.250  1.00  0.270          H  
ATOM   3715 2HG2 ILE A 232      -0.145  18.936 -31.083  1.00  0.270          H  
ATOM   3716 3HG2 ILE A 232      -0.869  19.503 -32.572  1.00  0.270          H  
ATOM   3717 1HD1 ILE A 232      -4.149  16.751 -33.467  1.00  0.270          H  
ATOM   3718 2HD1 ILE A 232      -3.401  16.136 -31.985  1.00  0.270          H  
ATOM   3719 3HD1 ILE A 232      -3.690  17.857 -32.178  1.00  0.270          H  
ATOM   3720  N   THR A 233       2.383  18.467 -32.351  1.00  0.140          N  
ATOM   3721  CA  THR A 233       3.474  18.813 -31.461  1.00  0.130          C  
ATOM   3722  C   THR A 233       3.325  20.243 -30.961  1.00  0.100          C  
ATOM   3723  O   THR A 233       3.916  20.597 -29.931  1.00  0.090          O  
ATOM   3724  CB  THR A 233       4.845  18.595 -32.122  1.00  0.190          C  
ATOM   3725  OG1 THR A 233       4.962  19.425 -33.276  1.00  0.190          O  
ATOM   3726  CG2 THR A 233       4.982  17.123 -32.525  1.00  0.190          C  
ATOM   3727  H   THR A 233       2.202  19.023 -33.187  1.00  0.170          H  
ATOM   3728  HA  THR A 233       3.431  18.158 -30.591  1.00  0.160          H  
ATOM   3729  HB  THR A 233       5.635  18.855 -31.419  1.00  0.220          H  
ATOM   3730  HG1 THR A 233       5.888  19.490 -33.531  1.00  0.220          H  
ATOM   3731 1HG2 THR A 233       5.950  16.960 -32.993  1.00  0.220          H  
ATOM   3732 2HG2 THR A 233       4.897  16.499 -31.638  1.00  0.220          H  
ATOM   3733 3HG2 THR A 233       4.202  16.850 -33.217  1.00  0.220          H  
ATOM   3734  N   ARG A 234       2.504  21.039 -31.663  1.00  0.090          N  
ATOM   3735  CA  ARG A 234       2.247  22.447 -31.355  1.00  0.080          C  
ATOM   3736  C   ARG A 234       0.812  22.829 -31.730  1.00  0.080          C  
ATOM   3737  O   ARG A 234       0.196  22.199 -32.603  1.00  0.100          O  
ATOM   3738  CB  ARG A 234       3.222  23.351 -32.101  1.00  0.120          C  
ATOM   3739  CG  ARG A 234       3.037  23.373 -33.618  1.00  0.120          C  
ATOM   3740  CD  ARG A 234       4.106  24.124 -34.329  1.00  0.120          C  
ATOM   3741  NE  ARG A 234       5.367  23.425 -34.328  1.00  0.120          N  
ATOM   3742  CZ  ARG A 234       6.535  23.952 -34.761  1.00  0.120          C  
ATOM   3743  NH1 ARG A 234       6.575  25.193 -35.213  1.00  0.120          N  
ATOM   3744  NH2 ARG A 234       7.642  23.224 -34.739  1.00  0.120          N  
ATOM   3745  H   ARG A 234       2.083  20.667 -32.512  1.00  0.110          H  
ATOM   3746  HA  ARG A 234       2.369  22.606 -30.288  1.00  0.100          H  
ATOM   3747 1HB  ARG A 234       3.114  24.369 -31.737  1.00  0.140          H  
ATOM   3748 2HB  ARG A 234       4.241  23.033 -31.890  1.00  0.140          H  
ATOM   3749 1HG  ARG A 234       3.057  22.354 -33.991  1.00  0.140          H  
ATOM   3750 2HG  ARG A 234       2.084  23.816 -33.847  1.00  0.140          H  
ATOM   3751 1HD  ARG A 234       3.822  24.280 -35.362  1.00  0.140          H  
ATOM   3752 2HD  ARG A 234       4.244  25.076 -33.843  1.00  0.140          H  
ATOM   3753  HE  ARG A 234       5.364  22.460 -34.007  1.00  0.140          H  
ATOM   3754 1HH1 ARG A 234       5.736  25.751 -35.244  1.00  0.140          H  
ATOM   3755 2HH1 ARG A 234       7.446  25.582 -35.541  1.00  0.140          H  
ATOM   3756 1HH2 ARG A 234       7.611  22.269 -34.411  1.00  0.140          H  
ATOM   3757 2HH2 ARG A 234       8.513  23.614 -35.066  1.00  0.140          H  
ATOM   3758  N   PHE A 235       0.313  23.919 -31.148  1.00  0.070          N  
ATOM   3759  CA  PHE A 235      -1.014  24.400 -31.500  1.00  0.080          C  
ATOM   3760  C   PHE A 235      -1.147  25.917 -31.344  1.00  0.080          C  
ATOM   3761  O   PHE A 235      -0.324  26.576 -30.700  1.00  0.080          O  
ATOM   3762  CB  PHE A 235      -2.069  23.733 -30.618  1.00  0.110          C  
ATOM   3763  CG  PHE A 235      -2.051  24.183 -29.203  1.00  0.110          C  
ATOM   3764  CD1 PHE A 235      -2.899  25.217 -28.818  1.00  0.110          C  
ATOM   3765  CD2 PHE A 235      -1.203  23.630 -28.262  1.00  0.110          C  
ATOM   3766  CE1 PHE A 235      -2.893  25.687 -27.548  1.00  0.110          C  
ATOM   3767  CE2 PHE A 235      -1.210  24.110 -26.978  1.00  0.110          C  
ATOM   3768  CZ  PHE A 235      -2.049  25.134 -26.628  1.00  0.110          C  
ATOM   3769  H   PHE A 235       0.861  24.399 -30.435  1.00  0.080          H  
ATOM   3770  HA  PHE A 235      -1.194  24.149 -32.542  1.00  0.100          H  
ATOM   3771 1HB  PHE A 235      -3.064  23.905 -31.026  1.00  0.130          H  
ATOM   3772 2HB  PHE A 235      -1.885  22.677 -30.630  1.00  0.130          H  
ATOM   3773  HD1 PHE A 235      -3.573  25.662 -29.554  1.00  0.130          H  
ATOM   3774  HD2 PHE A 235      -0.522  22.827 -28.544  1.00  0.130          H  
ATOM   3775  HE1 PHE A 235      -3.563  26.504 -27.264  1.00  0.130          H  
ATOM   3776  HE2 PHE A 235      -0.541  23.692 -26.236  1.00  0.130          H  
ATOM   3777  HZ  PHE A 235      -2.044  25.512 -25.616  1.00  0.130          H  
ATOM   3778  N   GLN A 236      -2.216  26.478 -31.903  1.00  0.070          N  
ATOM   3779  CA  GLN A 236      -2.466  27.908 -31.742  1.00  0.070          C  
ATOM   3780  C   GLN A 236      -3.951  28.191 -31.496  1.00  0.060          C  
ATOM   3781  O   GLN A 236      -4.825  27.529 -32.064  1.00  0.040          O  
ATOM   3782  CB  GLN A 236      -1.934  28.651 -32.963  1.00  0.100          C  
ATOM   3783  CG  GLN A 236      -1.960  30.169 -32.862  1.00  0.100          C  
ATOM   3784  CD  GLN A 236      -1.215  30.776 -33.997  1.00  0.100          C  
ATOM   3785  OE1 GLN A 236      -1.042  30.133 -35.001  1.00  0.100          O  
ATOM   3786  NE2 GLN A 236      -0.747  31.986 -33.874  1.00  0.100          N  
ATOM   3787  H   GLN A 236      -2.827  25.880 -32.467  1.00  0.080          H  
ATOM   3788  HA  GLN A 236      -1.916  28.262 -30.868  1.00  0.080          H  
ATOM   3789 1HB  GLN A 236      -0.925  28.328 -33.152  1.00  0.120          H  
ATOM   3790 2HB  GLN A 236      -2.528  28.370 -33.832  1.00  0.120          H  
ATOM   3791 1HG  GLN A 236      -2.989  30.531 -32.895  1.00  0.120          H  
ATOM   3792 2HG  GLN A 236      -1.480  30.483 -31.936  1.00  0.120          H  
ATOM   3793 1HE2 GLN A 236      -0.234  32.413 -34.626  1.00  0.120          H  
ATOM   3794 2HE2 GLN A 236      -0.889  32.499 -33.023  1.00  0.120          H  
ATOM   3795  N   THR A 237      -4.230  29.138 -30.595  1.00  0.060          N  
ATOM   3796  CA  THR A 237      -5.594  29.525 -30.223  1.00  0.060          C  
ATOM   3797  C   THR A 237      -6.161  30.585 -31.151  1.00  0.070          C  
ATOM   3798  O   THR A 237      -5.510  31.590 -31.444  1.00  0.090          O  
ATOM   3799  CB  THR A 237      -5.613  30.035 -28.771  1.00  0.080          C  
ATOM   3800  OG1 THR A 237      -5.137  28.993 -27.933  1.00  0.080          O  
ATOM   3801  CG2 THR A 237      -7.060  30.411 -28.324  1.00  0.080          C  
ATOM   3802  H   THR A 237      -3.472  29.629 -30.137  1.00  0.070          H  
ATOM   3803  HA  THR A 237      -6.238  28.651 -30.294  1.00  0.070          H  
ATOM   3804  HB  THR A 237      -4.958  30.903 -28.675  1.00  0.100          H  
ATOM   3805  HG1 THR A 237      -4.938  29.357 -27.074  1.00  0.100          H  
ATOM   3806 1HG2 THR A 237      -7.043  30.744 -27.286  1.00  0.100          H  
ATOM   3807 2HG2 THR A 237      -7.453  31.214 -28.945  1.00  0.100          H  
ATOM   3808 3HG2 THR A 237      -7.708  29.537 -28.413  1.00  0.100          H  
ATOM   3809  N   LEU A 238      -7.385  30.359 -31.605  1.00  0.070          N  
ATOM   3810  CA  LEU A 238      -8.081  31.274 -32.485  1.00  0.080          C  
ATOM   3811  C   LEU A 238      -9.120  32.129 -31.737  1.00  0.090          C  
ATOM   3812  O   LEU A 238     -10.075  31.611 -31.119  1.00  0.090          O  
ATOM   3813  CB  LEU A 238      -8.749  30.462 -33.584  1.00  0.110          C  
ATOM   3814  CG  LEU A 238      -9.534  31.194 -34.624  1.00  0.110          C  
ATOM   3815  CD1 LEU A 238      -8.617  32.088 -35.447  1.00  0.110          C  
ATOM   3816  CD2 LEU A 238     -10.189  30.169 -35.476  1.00  0.110          C  
ATOM   3817  H   LEU A 238      -7.860  29.503 -31.330  1.00  0.080          H  
ATOM   3818  HA  LEU A 238      -7.339  31.938 -32.922  1.00  0.100          H  
ATOM   3819 1HB  LEU A 238      -7.989  29.886 -34.081  1.00  0.130          H  
ATOM   3820 2HB  LEU A 238      -9.433  29.774 -33.111  1.00  0.130          H  
ATOM   3821  HG  LEU A 238     -10.291  31.823 -34.153  1.00  0.130          H  
ATOM   3822 1HD1 LEU A 238      -9.198  32.598 -36.197  1.00  0.130          H  
ATOM   3823 2HD1 LEU A 238      -8.139  32.825 -34.820  1.00  0.130          H  
ATOM   3824 3HD1 LEU A 238      -7.860  31.479 -35.927  1.00  0.130          H  
ATOM   3825 1HD2 LEU A 238     -10.770  30.639 -36.242  1.00  0.130          H  
ATOM   3826 2HD2 LEU A 238      -9.436  29.532 -35.939  1.00  0.130          H  
ATOM   3827 3HD2 LEU A 238     -10.834  29.577 -34.840  1.00  0.130          H  
ATOM   3828  N   LEU A 239      -8.901  33.443 -31.807  1.00  0.100          N  
ATOM   3829  CA  LEU A 239      -9.715  34.468 -31.156  1.00  0.100          C  
ATOM   3830  C   LEU A 239     -10.466  35.333 -32.180  1.00  0.130          C  
ATOM   3831  O   LEU A 239      -9.937  35.616 -33.263  1.00  0.150          O  
ATOM   3832  CB  LEU A 239      -8.787  35.384 -30.359  1.00  0.140          C  
ATOM   3833  CG  LEU A 239      -7.871  34.765 -29.302  1.00  0.140          C  
ATOM   3834  CD1 LEU A 239      -6.942  35.875 -28.751  1.00  0.140          C  
ATOM   3835  CD2 LEU A 239      -8.691  34.145 -28.212  1.00  0.140          C  
ATOM   3836  H   LEU A 239      -8.095  33.747 -32.337  1.00  0.120          H  
ATOM   3837  HA  LEU A 239     -10.445  33.989 -30.511  1.00  0.120          H  
ATOM   3838 1HB  LEU A 239      -8.123  35.810 -31.055  1.00  0.170          H  
ATOM   3839 2HB  LEU A 239      -9.379  36.180 -29.901  1.00  0.170          H  
ATOM   3840  HG  LEU A 239      -7.241  33.998 -29.760  1.00  0.170          H  
ATOM   3841 1HD1 LEU A 239      -6.268  35.448 -28.008  1.00  0.170          H  
ATOM   3842 2HD1 LEU A 239      -6.349  36.296 -29.571  1.00  0.170          H  
ATOM   3843 3HD1 LEU A 239      -7.532  36.665 -28.293  1.00  0.170          H  
ATOM   3844 1HD2 LEU A 239      -8.025  33.712 -27.465  1.00  0.170          H  
ATOM   3845 2HD2 LEU A 239      -9.316  34.902 -27.744  1.00  0.170          H  
ATOM   3846 3HD2 LEU A 239      -9.310  33.364 -28.627  1.00  0.170          H  
ATOM   3847  N   ALA A 240     -11.641  35.836 -31.803  1.00  0.130          N  
ATOM   3848  CA  ALA A 240     -12.361  36.790 -32.637  1.00  0.160          C  
ATOM   3849  C   ALA A 240     -12.081  38.256 -32.268  1.00  0.160          C  
ATOM   3850  O   ALA A 240     -11.869  38.592 -31.107  1.00  0.150          O  
ATOM   3851  CB  ALA A 240     -13.852  36.544 -32.554  1.00  0.210          C  
ATOM   3852  H   ALA A 240     -12.054  35.517 -30.924  1.00  0.160          H  
ATOM   3853  HA  ALA A 240     -12.036  36.635 -33.650  1.00  0.190          H  
ATOM   3854 1HB  ALA A 240     -14.373  37.237 -33.216  1.00  0.250          H  
ATOM   3855 2HB  ALA A 240     -14.058  35.529 -32.855  1.00  0.250          H  
ATOM   3856 3HB  ALA A 240     -14.187  36.697 -31.531  1.00  0.250          H  
ATOM   3857  N   LEU A 241     -12.120  39.127 -33.275  1.00  0.170          N  
ATOM   3858  CA  LEU A 241     -12.026  40.577 -33.132  1.00  0.180          C  
ATOM   3859  C   LEU A 241     -13.367  41.253 -33.268  1.00  0.140          C  
ATOM   3860  O   LEU A 241     -14.278  40.749 -33.933  1.00  0.120          O  
ATOM   3861  CB  LEU A 241     -11.137  41.226 -34.207  1.00  0.250          C  
ATOM   3862  CG  LEU A 241      -9.678  40.844 -34.294  1.00  0.250          C  
ATOM   3863  CD1 LEU A 241      -9.068  41.539 -35.498  1.00  0.250          C  
ATOM   3864  CD2 LEU A 241      -8.983  41.318 -33.067  1.00  0.250          C  
ATOM   3865  H   LEU A 241     -12.228  38.749 -34.210  1.00  0.200          H  
ATOM   3866  HA  LEU A 241     -11.647  40.806 -32.138  1.00  0.220          H  
ATOM   3867 1HB  LEU A 241     -11.581  41.005 -35.179  1.00  0.300          H  
ATOM   3868 2HB  LEU A 241     -11.181  42.306 -34.063  1.00  0.300          H  
ATOM   3869  HG  LEU A 241      -9.572  39.763 -34.410  1.00  0.300          H  
ATOM   3870 1HD1 LEU A 241      -8.027  41.281 -35.572  1.00  0.300          H  
ATOM   3871 2HD1 LEU A 241      -9.579  41.226 -36.394  1.00  0.300          H  
ATOM   3872 3HD1 LEU A 241      -9.163  42.609 -35.394  1.00  0.300          H  
ATOM   3873 1HD2 LEU A 241      -7.918  41.087 -33.126  1.00  0.300          H  
ATOM   3874 2HD2 LEU A 241      -9.123  42.369 -33.008  1.00  0.300          H  
ATOM   3875 3HD2 LEU A 241      -9.403  40.854 -32.193  1.00  0.300          H  
ATOM   3876  N   HIS A 242     -13.454  42.437 -32.689  1.00  0.180          N  
ATOM   3877  CA  HIS A 242     -14.613  43.290 -32.800  1.00  0.170          C  
ATOM   3878  C   HIS A 242     -14.286  44.581 -33.542  1.00  0.200          C  
ATOM   3879  O   HIS A 242     -13.347  45.302 -33.184  1.00  0.240          O  
ATOM   3880  CB  HIS A 242     -15.091  43.631 -31.388  1.00  0.240          C  
ATOM   3881  CG  HIS A 242     -15.609  42.458 -30.618  1.00  0.240          C  
ATOM   3882  ND1 HIS A 242     -16.959  42.198 -30.488  1.00  0.240          N  
ATOM   3883  CD2 HIS A 242     -14.969  41.458 -29.955  1.00  0.240          C  
ATOM   3884  CE1 HIS A 242     -17.130  41.096 -29.771  1.00  0.240          C  
ATOM   3885  NE2 HIS A 242     -15.941  40.632 -29.440  1.00  0.240          N  
ATOM   3886  H   HIS A 242     -12.683  42.781 -32.118  1.00  0.220          H  
ATOM   3887  HA  HIS A 242     -15.408  42.780 -33.343  1.00  0.200          H  
ATOM   3888 1HB  HIS A 242     -14.247  44.036 -30.827  1.00  0.290          H  
ATOM   3889 2HB  HIS A 242     -15.831  44.405 -31.437  1.00  0.290          H  
ATOM   3890  HD2 HIS A 242     -13.886  41.331 -29.853  1.00  0.290          H  
ATOM   3891  HE1 HIS A 242     -18.091  40.645 -29.504  1.00  0.290          H  
ATOM   3892  HE2 HIS A 242     -15.765  39.799 -28.898  1.00  0.290          H  
ATOM   3893  N   ARG A 243     -15.064  44.894 -34.571  1.00  0.200          N  
ATOM   3894  CA  ARG A 243     -14.857  46.122 -35.323  1.00  0.250          C  
ATOM   3895  C   ARG A 243     -16.151  46.903 -35.259  1.00  0.300          C  
ATOM   3896  O   ARG A 243     -17.206  46.301 -35.102  1.00  0.330          O  
ATOM   3897  CB  ARG A 243     -14.510  45.817 -36.762  1.00  0.330          C  
ATOM   3898  CG  ARG A 243     -13.245  45.043 -37.004  1.00  0.330          C  
ATOM   3899  CD  ARG A 243     -13.031  44.907 -38.460  1.00  0.330          C  
ATOM   3900  NE  ARG A 243     -11.907  44.057 -38.819  1.00  0.330          N  
ATOM   3901  CZ  ARG A 243     -10.615  44.412 -38.837  1.00  0.330          C  
ATOM   3902  NH1 ARG A 243     -10.184  45.594 -38.444  1.00  0.330          N  
ATOM   3903  NH2 ARG A 243      -9.767  43.524 -39.278  1.00  0.330          N  
ATOM   3904  H   ARG A 243     -15.792  44.238 -34.871  1.00  0.240          H  
ATOM   3905  HA  ARG A 243     -14.059  46.713 -34.873  1.00  0.300          H  
ATOM   3906 1HB  ARG A 243     -15.297  45.213 -37.186  1.00  0.400          H  
ATOM   3907 2HB  ARG A 243     -14.450  46.746 -37.332  1.00  0.400          H  
ATOM   3908 1HG  ARG A 243     -12.404  45.563 -36.553  1.00  0.400          H  
ATOM   3909 2HG  ARG A 243     -13.335  44.045 -36.568  1.00  0.400          H  
ATOM   3910 1HD  ARG A 243     -13.932  44.472 -38.903  1.00  0.400          H  
ATOM   3911 2HD  ARG A 243     -12.869  45.892 -38.893  1.00  0.400          H  
ATOM   3912  HE  ARG A 243     -12.102  43.104 -39.171  1.00  0.400          H  
ATOM   3913 1HH1 ARG A 243     -10.815  46.313 -38.061  1.00  0.400          H  
ATOM   3914 2HH1 ARG A 243      -9.194  45.781 -38.484  1.00  0.400          H  
ATOM   3915 1HH2 ARG A 243     -10.158  42.618 -39.595  1.00  0.400          H  
ATOM   3916 2HH2 ARG A 243      -8.764  43.757 -39.338  1.00  0.400          H  
ATOM   3917  N   SER A 244     -16.092  48.216 -35.379  1.00  0.380          N  
ATOM   3918  CA  SER A 244     -17.314  49.014 -35.317  1.00  0.410          C  
ATOM   3919  C   SER A 244     -17.128  50.374 -35.941  1.00  0.430          C  
ATOM   3920  O   SER A 244     -16.035  50.744 -36.362  1.00  0.480          O  
ATOM   3921  CB  SER A 244     -17.722  49.249 -33.873  1.00  0.560          C  
ATOM   3922  OG  SER A 244     -16.895  50.177 -33.271  1.00  0.560          O  
ATOM   3923  H   SER A 244     -15.185  48.673 -35.497  1.00  0.460          H  
ATOM   3924  HA  SER A 244     -18.103  48.495 -35.861  1.00  0.490          H  
ATOM   3925 1HB  SER A 244     -18.759  49.583 -33.817  1.00  0.670          H  
ATOM   3926 2HB  SER A 244     -17.649  48.315 -33.321  1.00  0.670          H  
ATOM   3927  HG  SER A 244     -17.127  50.156 -32.334  1.00  0.670          H  
ATOM   3928  N   TYR A 245     -18.208  51.140 -35.976  1.00  0.440          N  
ATOM   3929  CA  TYR A 245     -18.202  52.519 -36.446  1.00  0.490          C  
ATOM   3930  C   TYR A 245     -17.251  53.393 -35.602  1.00  0.580          C  
ATOM   3931  O   TYR A 245     -16.862  54.483 -36.020  1.00  0.650          O  
ATOM   3932  CB  TYR A 245     -19.635  53.057 -36.467  1.00  0.670          C  
ATOM   3933  CG  TYR A 245     -20.262  53.322 -35.114  1.00  0.670          C  
ATOM   3934  CD1 TYR A 245     -20.223  54.592 -34.570  1.00  0.670          C  
ATOM   3935  CD2 TYR A 245     -20.869  52.287 -34.412  1.00  0.670          C  
ATOM   3936  CE1 TYR A 245     -20.806  54.833 -33.346  1.00  0.670          C  
ATOM   3937  CE2 TYR A 245     -21.437  52.528 -33.184  1.00  0.670          C  
ATOM   3938  CZ  TYR A 245     -21.413  53.794 -32.651  1.00  0.670          C  
ATOM   3939  OH  TYR A 245     -21.986  54.033 -31.424  1.00  0.670          O  
ATOM   3940  H   TYR A 245     -19.076  50.758 -35.639  1.00  0.530          H  
ATOM   3941  HA  TYR A 245     -17.826  52.528 -37.469  1.00  0.590          H  
ATOM   3942 1HB  TYR A 245     -19.654  53.991 -37.032  1.00  0.800          H  
ATOM   3943 2HB  TYR A 245     -20.273  52.353 -36.999  1.00  0.800          H  
ATOM   3944  HD1 TYR A 245     -19.741  55.405 -35.115  1.00  0.800          H  
ATOM   3945  HD2 TYR A 245     -20.903  51.286 -34.830  1.00  0.800          H  
ATOM   3946  HE1 TYR A 245     -20.783  55.836 -32.924  1.00  0.800          H  
ATOM   3947  HE2 TYR A 245     -21.915  51.717 -32.638  1.00  0.800          H  
ATOM   3948  HH  TYR A 245     -21.896  54.963 -31.203  1.00  0.800          H  
ATOM   3949  N   LEU A 246     -16.917  52.926 -34.392  1.00  0.610          N  
ATOM   3950  CA  LEU A 246     -16.035  53.619 -33.469  1.00  0.690          C  
ATOM   3951  C   LEU A 246     -14.564  53.204 -33.600  1.00  0.670          C  
ATOM   3952  O   LEU A 246     -13.730  53.686 -32.827  1.00  0.720          O  
ATOM   3953  CB  LEU A 246     -16.467  53.350 -32.019  1.00  0.930          C  
ATOM   3954  CG  LEU A 246     -17.864  53.832 -31.604  1.00  0.930          C  
ATOM   3955  CD1 LEU A 246     -18.165  53.350 -30.209  1.00  0.930          C  
ATOM   3956  CD2 LEU A 246     -17.930  55.359 -31.644  1.00  0.930          C  
ATOM   3957  H   LEU A 246     -17.254  52.010 -34.114  1.00  0.730          H  
ATOM   3958  HA  LEU A 246     -16.087  54.681 -33.683  1.00  0.830          H  
ATOM   3959 1HB  LEU A 246     -16.417  52.284 -31.844  1.00  1.120          H  
ATOM   3960 2HB  LEU A 246     -15.748  53.831 -31.359  1.00  1.120          H  
ATOM   3961  HG  LEU A 246     -18.595  53.410 -32.269  1.00  1.120          H  
ATOM   3962 1HD1 LEU A 246     -19.165  53.682 -29.922  1.00  1.120          H  
ATOM   3963 2HD1 LEU A 246     -18.125  52.263 -30.183  1.00  1.120          H  
ATOM   3964 3HD1 LEU A 246     -17.432  53.758 -29.515  1.00  1.120          H  
ATOM   3965 1HD2 LEU A 246     -18.918  55.685 -31.333  1.00  1.120          H  
ATOM   3966 2HD2 LEU A 246     -17.187  55.772 -30.962  1.00  1.120          H  
ATOM   3967 3HD2 LEU A 246     -17.740  55.723 -32.648  1.00  1.120          H  
ATOM   3968  N   THR A 247     -14.232  52.306 -34.541  1.00  0.630          N  
ATOM   3969  CA  THR A 247     -12.846  51.861 -34.700  1.00  0.670          C  
ATOM   3970  C   THR A 247     -12.337  52.217 -36.106  1.00  0.680          C  
ATOM   3971  O   THR A 247     -12.472  51.394 -37.013  1.00  0.900          O  
ATOM   3972  CB  THR A 247     -12.702  50.322 -34.571  1.00  0.920          C  
ATOM   3973  OG1 THR A 247     -13.521  49.679 -35.557  1.00  0.920          O  
ATOM   3974  CG2 THR A 247     -13.146  49.848 -33.206  1.00  0.920          C  
ATOM   3975  H   THR A 247     -14.945  51.916 -35.164  1.00  0.760          H  
ATOM   3976  HA  THR A 247     -12.235  52.322 -33.935  1.00  0.800          H  
ATOM   3977  HB  THR A 247     -11.662  50.042 -34.728  1.00  1.110          H  
ATOM   3978  HG1 THR A 247     -13.207  49.964 -36.447  1.00  1.110          H  
ATOM   3979 1HG2 THR A 247     -13.037  48.762 -33.147  1.00  1.110          H  
ATOM   3980 2HG2 THR A 247     -12.535  50.320 -32.440  1.00  1.110          H  
ATOM   3981 3HG2 THR A 247     -14.191  50.115 -33.054  1.00  1.110          H  
ATOM   3982  N   PRO A 248     -11.759  53.409 -36.328  1.00  0.820          N  
ATOM   3983  CA  PRO A 248     -11.302  53.909 -37.611  1.00  0.850          C  
ATOM   3984  C   PRO A 248     -10.007  53.224 -38.002  1.00  0.650          C  
ATOM   3985  O   PRO A 248      -9.310  52.707 -37.134  1.00  0.840          O  
ATOM   3986  CB  PRO A 248     -11.096  55.401 -37.334  1.00  1.270          C  
ATOM   3987  CG  PRO A 248     -10.716  55.457 -35.874  1.00  1.270          C  
ATOM   3988  CD  PRO A 248     -11.511  54.345 -35.211  1.00  1.270          C  
ATOM   3989  HA  PRO A 248     -12.081  53.742 -38.370  1.00  1.020          H  
ATOM   3990 1HB  PRO A 248     -10.311  55.801 -37.993  1.00  1.530          H  
ATOM   3991 2HB  PRO A 248     -12.020  55.955 -37.557  1.00  1.530          H  
ATOM   3992 1HG  PRO A 248      -9.629  55.313 -35.765  1.00  1.530          H  
ATOM   3993 2HG  PRO A 248     -10.947  56.449 -35.458  1.00  1.530          H  
ATOM   3994 1HD  PRO A 248     -10.868  53.893 -34.445  1.00  1.530          H  
ATOM   3995 2HD  PRO A 248     -12.452  54.735 -34.800  1.00  1.530          H  
ATOM   3996  N   GLY A 249      -9.640  53.303 -39.275  1.00  0.630          N  
ATOM   3997  CA  GLY A 249      -8.368  52.756 -39.747  1.00  0.520          C  
ATOM   3998  C   GLY A 249      -8.533  51.527 -40.637  1.00  0.560          C  
ATOM   3999  O   GLY A 249      -9.649  51.092 -40.926  1.00  0.670          O  
ATOM   4000  H   GLY A 249     -10.260  53.737 -39.944  1.00  0.760          H  
ATOM   4001 1HA  GLY A 249      -7.827  53.527 -40.294  1.00  0.620          H  
ATOM   4002 2HA  GLY A 249      -7.752  52.491 -38.887  1.00  0.620          H  
ATOM   4003  N   ASP A 250      -7.405  50.999 -41.106  1.00  0.540          N  
ATOM   4004  CA  ASP A 250      -7.372  49.884 -42.051  1.00  0.650          C  
ATOM   4005  C   ASP A 250      -7.544  48.531 -41.346  1.00  0.500          C  
ATOM   4006  O   ASP A 250      -7.657  48.453 -40.120  1.00  0.450          O  
ATOM   4007  CB  ASP A 250      -6.043  49.950 -42.834  1.00  0.870          C  
ATOM   4008  CG  ASP A 250      -6.046  49.281 -44.228  1.00  0.870          C  
ATOM   4009  OD1 ASP A 250      -6.853  48.404 -44.456  1.00  0.870          O  
ATOM   4010  OD2 ASP A 250      -5.234  49.655 -45.032  1.00  0.870          O  
ATOM   4011  H   ASP A 250      -6.525  51.407 -40.814  1.00  0.650          H  
ATOM   4012  HA  ASP A 250      -8.197  50.008 -42.757  1.00  0.780          H  
ATOM   4013 1HB  ASP A 250      -5.762  50.995 -42.966  1.00  1.040          H  
ATOM   4014 2HB  ASP A 250      -5.257  49.483 -42.238  1.00  1.040          H  
ATOM   4015  N   SER A 251      -7.543  47.441 -42.107  1.00  0.460          N  
ATOM   4016  CA  SER A 251      -7.779  46.111 -41.540  1.00  0.380          C  
ATOM   4017  C   SER A 251      -6.748  45.649 -40.505  1.00  0.330          C  
ATOM   4018  O   SER A 251      -7.056  44.806 -39.651  1.00  0.370          O  
ATOM   4019  CB  SER A 251      -7.843  45.084 -42.653  1.00  0.560          C  
ATOM   4020  OG  SER A 251      -6.593  44.930 -43.269  1.00  0.560          O  
ATOM   4021  H   SER A 251      -7.416  47.549 -43.115  1.00  0.550          H  
ATOM   4022  HA  SER A 251      -8.754  46.140 -41.052  1.00  0.460          H  
ATOM   4023 1HB  SER A 251      -8.171  44.128 -42.245  1.00  0.680          H  
ATOM   4024 2HB  SER A 251      -8.577  45.395 -43.392  1.00  0.680          H  
ATOM   4025  HG  SER A 251      -6.716  44.270 -43.958  1.00  0.680          H  
ATOM   4026  N   SER A 252      -5.530  46.201 -40.549  1.00  0.350          N  
ATOM   4027  CA  SER A 252      -4.476  45.857 -39.600  1.00  0.340          C  
ATOM   4028  C   SER A 252      -4.536  46.651 -38.283  1.00  0.280          C  
ATOM   4029  O   SER A 252      -3.839  46.321 -37.307  1.00  0.280          O  
ATOM   4030  CB  SER A 252      -3.130  46.081 -40.252  1.00  0.480          C  
ATOM   4031  OG  SER A 252      -2.924  47.446 -40.531  1.00  0.480          O  
ATOM   4032  H   SER A 252      -5.298  46.857 -41.284  1.00  0.420          H  
ATOM   4033  HA  SER A 252      -4.569  44.798 -39.359  1.00  0.410          H  
ATOM   4034 1HB  SER A 252      -2.349  45.721 -39.585  1.00  0.580          H  
ATOM   4035 2HB  SER A 252      -3.065  45.499 -41.169  1.00  0.580          H  
ATOM   4036  HG  SER A 252      -1.998  47.522 -40.786  1.00  0.580          H  
ATOM   4037  N   SER A 253      -5.336  47.729 -38.242  1.00  0.260          N  
ATOM   4038  CA  SER A 253      -5.365  48.583 -37.048  1.00  0.210          C  
ATOM   4039  C   SER A 253      -6.759  48.939 -36.510  1.00  0.170          C  
ATOM   4040  O   SER A 253      -6.932  49.204 -35.312  1.00  0.140          O  
ATOM   4041  CB  SER A 253      -4.592  49.863 -37.339  1.00  0.310          C  
ATOM   4042  OG  SER A 253      -5.179  50.606 -38.362  1.00  0.310          O  
ATOM   4043  H   SER A 253      -5.931  47.948 -39.036  1.00  0.310          H  
ATOM   4044  HA  SER A 253      -4.849  48.050 -36.252  1.00  0.250          H  
ATOM   4045 1HB  SER A 253      -4.556  50.474 -36.454  1.00  0.380          H  
ATOM   4046 2HB  SER A 253      -3.566  49.611 -37.610  1.00  0.380          H  
ATOM   4047  HG  SER A 253      -4.655  51.410 -38.428  1.00  0.380          H  
ATOM   4048  N   GLY A 254      -7.775  48.899 -37.363  1.00  0.240          N  
ATOM   4049  CA  GLY A 254      -9.140  49.303 -37.024  1.00  0.270          C  
ATOM   4050  C   GLY A 254      -9.919  48.221 -36.276  1.00  0.280          C  
ATOM   4051  O   GLY A 254     -10.913  47.692 -36.788  1.00  0.410          O  
ATOM   4052  H   GLY A 254      -7.603  48.651 -38.329  1.00  0.290          H  
ATOM   4053 1HA  GLY A 254      -9.107  50.212 -36.422  1.00  0.320          H  
ATOM   4054 2HA  GLY A 254      -9.667  49.567 -37.942  1.00  0.320          H  
ATOM   4055  N   TRP A 255      -9.446  47.862 -35.085  1.00  0.190          N  
ATOM   4056  CA  TRP A 255     -10.087  46.806 -34.286  1.00  0.180          C  
ATOM   4057  C   TRP A 255      -9.903  46.918 -32.771  1.00  0.190          C  
ATOM   4058  O   TRP A 255      -8.964  47.555 -32.274  1.00  0.220          O  
ATOM   4059  CB  TRP A 255      -9.564  45.436 -34.718  1.00  0.260          C  
ATOM   4060  CG  TRP A 255      -8.073  45.307 -34.586  1.00  0.260          C  
ATOM   4061  CD1 TRP A 255      -7.175  45.636 -35.537  1.00  0.260          C  
ATOM   4062  CD2 TRP A 255      -7.293  44.831 -33.455  1.00  0.260          C  
ATOM   4063  NE1 TRP A 255      -5.911  45.413 -35.089  1.00  0.260          N  
ATOM   4064  CE2 TRP A 255      -5.968  44.916 -33.819  1.00  0.260          C  
ATOM   4065  CE3 TRP A 255      -7.612  44.357 -32.188  1.00  0.260          C  
ATOM   4066  CZ2 TRP A 255      -4.951  44.539 -32.962  1.00  0.260          C  
ATOM   4067  CZ3 TRP A 255      -6.601  43.978 -31.341  1.00  0.260          C  
ATOM   4068  CH2 TRP A 255      -5.310  44.064 -31.714  1.00  0.260          C  
ATOM   4069  H   TRP A 255      -8.604  48.351 -34.771  1.00  0.230          H  
ATOM   4070  HA  TRP A 255     -11.159  46.841 -34.488  1.00  0.220          H  
ATOM   4071 1HB  TRP A 255     -10.033  44.664 -34.109  1.00  0.310          H  
ATOM   4072 2HB  TRP A 255      -9.837  45.245 -35.743  1.00  0.310          H  
ATOM   4073  HD1 TRP A 255      -7.424  46.029 -36.521  1.00  0.310          H  
ATOM   4074  HE1 TRP A 255      -5.047  45.585 -35.615  1.00  0.310          H  
ATOM   4075  HE3 TRP A 255      -8.636  44.288 -31.883  1.00  0.310          H  
ATOM   4076  HZ2 TRP A 255      -3.908  44.615 -33.241  1.00  0.310          H  
ATOM   4077  HZ3 TRP A 255      -6.855  43.620 -30.367  1.00  0.310          H  
ATOM   4078  HH2 TRP A 255      -4.548  43.765 -31.011  1.00  0.310          H  
ATOM   4079  N   THR A 256     -10.800  46.229 -32.051  1.00  0.190          N  
ATOM   4080  CA  THR A 256     -10.763  46.034 -30.599  1.00  0.230          C  
ATOM   4081  C   THR A 256     -10.858  44.515 -30.331  1.00  0.230          C  
ATOM   4082  O   THR A 256     -11.638  43.812 -30.963  1.00  0.260          O  
ATOM   4083  CB  THR A 256     -11.912  46.800 -29.905  1.00  0.310          C  
ATOM   4084  OG1 THR A 256     -11.794  48.185 -30.220  1.00  0.310          O  
ATOM   4085  CG2 THR A 256     -11.828  46.644 -28.386  1.00  0.310          C  
ATOM   4086  H   THR A 256     -11.588  45.805 -32.551  1.00  0.230          H  
ATOM   4087  HA  THR A 256      -9.811  46.394 -30.210  1.00  0.280          H  
ATOM   4088  HB  THR A 256     -12.873  46.427 -30.267  1.00  0.370          H  
ATOM   4089  HG1 THR A 256     -11.948  48.285 -31.166  1.00  0.370          H  
ATOM   4090 1HG2 THR A 256     -12.637  47.209 -27.925  1.00  0.370          H  
ATOM   4091 2HG2 THR A 256     -11.921  45.618 -28.112  1.00  0.370          H  
ATOM   4092 3HG2 THR A 256     -10.872  47.029 -28.034  1.00  0.370          H  
ATOM   4093  N   ALA A 257     -10.050  43.971 -29.426  1.00  0.260          N  
ATOM   4094  CA  ALA A 257     -10.079  42.512 -29.185  1.00  0.360          C  
ATOM   4095  C   ALA A 257     -11.189  41.996 -28.268  1.00  0.540          C  
ATOM   4096  O   ALA A 257     -11.315  40.788 -28.085  1.00  1.580          O  
ATOM   4097  CB  ALA A 257      -8.797  42.025 -28.569  1.00  0.460          C  
ATOM   4098  H   ALA A 257      -9.412  44.556 -28.915  1.00  0.310          H  
ATOM   4099  HA  ALA A 257     -10.199  42.034 -30.156  1.00  0.430          H  
ATOM   4100 1HB  ALA A 257      -8.850  40.952 -28.455  1.00  0.560          H  
ATOM   4101 2HB  ALA A 257      -7.951  42.275 -29.166  1.00  0.560          H  
ATOM   4102 3HB  ALA A 257      -8.712  42.459 -27.620  1.00  0.560          H  
ATOM   4103  N   GLY A 258     -11.934  42.866 -27.636  1.00  0.550          N  
ATOM   4104  CA  GLY A 258     -12.960  42.407 -26.717  1.00  0.370          C  
ATOM   4105  C   GLY A 258     -12.301  41.953 -25.418  1.00  0.370          C  
ATOM   4106  O   GLY A 258     -11.090  42.045 -25.277  1.00  0.670          O  
ATOM   4107  H   GLY A 258     -11.800  43.846 -27.810  1.00  0.660          H  
ATOM   4108 1HA  GLY A 258     -13.664  43.214 -26.516  1.00  0.440          H  
ATOM   4109 2HA  GLY A 258     -13.517  41.594 -27.171  1.00  0.440          H  
ATOM   4110  N   ALA A 259     -13.095  41.466 -24.464  1.00  0.200          N  
ATOM   4111  CA  ALA A 259     -12.562  41.022 -23.171  1.00  0.180          C  
ATOM   4112  C   ALA A 259     -12.731  39.517 -22.954  1.00  0.270          C  
ATOM   4113  O   ALA A 259     -13.856  39.016 -22.949  1.00  0.500          O  
ATOM   4114  CB  ALA A 259     -13.250  41.778 -22.069  1.00  0.260          C  
ATOM   4115  H   ALA A 259     -14.085  41.411 -24.635  1.00  0.240          H  
ATOM   4116  HA  ALA A 259     -11.499  41.250 -23.143  1.00  0.220          H  
ATOM   4117 1HB  ALA A 259     -12.837  41.471 -21.109  1.00  0.310          H  
ATOM   4118 2HB  ALA A 259     -13.083  42.847 -22.217  1.00  0.310          H  
ATOM   4119 3HB  ALA A 259     -14.303  41.564 -22.111  1.00  0.310          H  
ATOM   4120  N   ALA A 260     -11.614  38.815 -22.753  1.00  0.210          N  
ATOM   4121  CA  ALA A 260     -11.604  37.347 -22.553  1.00  0.220          C  
ATOM   4122  C   ALA A 260     -10.304  36.873 -21.920  1.00  0.180          C  
ATOM   4123  O   ALA A 260      -9.256  37.504 -22.062  1.00  0.180          O  
ATOM   4124  CB  ALA A 260     -11.821  36.605 -23.860  1.00  0.300          C  
ATOM   4125  H   ALA A 260     -10.745  39.367 -22.718  1.00  0.250          H  
ATOM   4126  HA  ALA A 260     -12.413  37.079 -21.887  1.00  0.260          H  
ATOM   4127 1HB  ALA A 260     -11.839  35.534 -23.667  1.00  0.360          H  
ATOM   4128 2HB  ALA A 260     -12.769  36.898 -24.273  1.00  0.360          H  
ATOM   4129 3HB  ALA A 260     -11.027  36.832 -24.561  1.00  0.360          H  
ATOM   4130  N   ALA A 261     -10.324  35.698 -21.293  1.00  0.180          N  
ATOM   4131  CA  ALA A 261      -9.056  35.149 -20.799  1.00  0.180          C  
ATOM   4132  C   ALA A 261      -8.922  33.675 -21.142  1.00  0.150          C  
ATOM   4133  O   ALA A 261      -9.890  32.910 -21.131  1.00  0.120          O  
ATOM   4134  CB  ALA A 261      -8.925  35.350 -19.305  1.00  0.250          C  
ATOM   4135  H   ALA A 261     -11.212  35.200 -21.151  1.00  0.220          H  
ATOM   4136  HA  ALA A 261      -8.238  35.674 -21.291  1.00  0.220          H  
ATOM   4137 1HB  ALA A 261      -7.973  34.953 -18.980  1.00  0.300          H  
ATOM   4138 2HB  ALA A 261      -8.986  36.407 -19.071  1.00  0.300          H  
ATOM   4139 3HB  ALA A 261      -9.703  34.830 -18.800  1.00  0.300          H  
ATOM   4140  N   TYR A 262      -7.684  33.274 -21.400  1.00  0.160          N  
ATOM   4141  CA  TYR A 262      -7.352  31.905 -21.782  1.00  0.140          C  
ATOM   4142  C   TYR A 262      -6.171  31.356 -20.993  1.00  0.110          C  
ATOM   4143  O   TYR A 262      -5.157  32.027 -20.789  1.00  0.140          O  
ATOM   4144  CB  TYR A 262      -7.104  31.875 -23.294  1.00  0.200          C  
ATOM   4145  CG  TYR A 262      -6.654  30.567 -23.860  1.00  0.200          C  
ATOM   4146  CD1 TYR A 262      -7.529  29.489 -23.968  1.00  0.200          C  
ATOM   4147  CD2 TYR A 262      -5.367  30.456 -24.310  1.00  0.200          C  
ATOM   4148  CE1 TYR A 262      -7.086  28.306 -24.510  1.00  0.200          C  
ATOM   4149  CE2 TYR A 262      -4.937  29.300 -24.847  1.00  0.200          C  
ATOM   4150  CZ  TYR A 262      -5.780  28.219 -24.949  1.00  0.200          C  
ATOM   4151  OH  TYR A 262      -5.308  27.068 -25.505  1.00  0.200          O  
ATOM   4152  H   TYR A 262      -6.933  33.972 -21.374  1.00  0.190          H  
ATOM   4153  HA  TYR A 262      -8.206  31.267 -21.560  1.00  0.170          H  
ATOM   4154 1HB  TYR A 262      -8.006  32.160 -23.804  1.00  0.240          H  
ATOM   4155 2HB  TYR A 262      -6.363  32.622 -23.545  1.00  0.240          H  
ATOM   4156  HD1 TYR A 262      -8.554  29.579 -23.622  1.00  0.240          H  
ATOM   4157  HD2 TYR A 262      -4.692  31.297 -24.241  1.00  0.240          H  
ATOM   4158  HE1 TYR A 262      -7.755  27.457 -24.599  1.00  0.240          H  
ATOM   4159  HE2 TYR A 262      -3.908  29.221 -25.203  1.00  0.240          H  
ATOM   4160  HH  TYR A 262      -5.953  26.352 -25.402  1.00  0.240          H  
ATOM   4161  N   TYR A 263      -6.302  30.121 -20.540  1.00  0.100          N  
ATOM   4162  CA  TYR A 263      -5.276  29.491 -19.752  1.00  0.100          C  
ATOM   4163  C   TYR A 263      -4.823  28.159 -20.355  1.00  0.110          C  
ATOM   4164  O   TYR A 263      -5.646  27.391 -20.875  1.00  0.120          O  
ATOM   4165  CB  TYR A 263      -5.879  29.280 -18.374  1.00  0.140          C  
ATOM   4166  CG  TYR A 263      -6.330  30.566 -17.727  1.00  0.140          C  
ATOM   4167  CD1 TYR A 263      -7.610  31.072 -18.009  1.00  0.140          C  
ATOM   4168  CD2 TYR A 263      -5.501  31.238 -16.864  1.00  0.140          C  
ATOM   4169  CE1 TYR A 263      -8.028  32.239 -17.442  1.00  0.140          C  
ATOM   4170  CE2 TYR A 263      -5.936  32.410 -16.288  1.00  0.140          C  
ATOM   4171  CZ  TYR A 263      -7.189  32.910 -16.581  1.00  0.140          C  
ATOM   4172  OH  TYR A 263      -7.595  34.082 -16.015  1.00  0.140          O  
ATOM   4173  H   TYR A 263      -7.164  29.611 -20.702  1.00  0.120          H  
ATOM   4174  HA  TYR A 263      -4.425  30.155 -19.696  1.00  0.120          H  
ATOM   4175 1HB  TYR A 263      -6.733  28.626 -18.460  1.00  0.170          H  
ATOM   4176 2HB  TYR A 263      -5.180  28.815 -17.743  1.00  0.170          H  
ATOM   4177  HD1 TYR A 263      -8.275  30.542 -18.688  1.00  0.170          H  
ATOM   4178  HD2 TYR A 263      -4.508  30.848 -16.636  1.00  0.170          H  
ATOM   4179  HE1 TYR A 263      -9.017  32.633 -17.672  1.00  0.170          H  
ATOM   4180  HE2 TYR A 263      -5.287  32.954 -15.597  1.00  0.170          H  
ATOM   4181  HH  TYR A 263      -6.890  34.410 -15.439  1.00  0.170          H  
ATOM   4182  N   VAL A 264      -3.510  27.869 -20.275  1.00  0.130          N  
ATOM   4183  CA  VAL A 264      -2.992  26.577 -20.757  1.00  0.160          C  
ATOM   4184  C   VAL A 264      -2.089  25.846 -19.770  1.00  0.170          C  
ATOM   4185  O   VAL A 264      -1.092  26.390 -19.269  1.00  0.200          O  
ATOM   4186  CB  VAL A 264      -2.215  26.720 -22.094  1.00  0.210          C  
ATOM   4187  CG1 VAL A 264      -1.654  25.342 -22.586  1.00  0.210          C  
ATOM   4188  CG2 VAL A 264      -3.127  27.266 -23.108  1.00  0.210          C  
ATOM   4189  H   VAL A 264      -2.887  28.575 -19.866  1.00  0.160          H  
ATOM   4190  HA  VAL A 264      -3.848  25.934 -20.952  1.00  0.190          H  
ATOM   4191  HB  VAL A 264      -1.365  27.378 -21.950  1.00  0.250          H  
ATOM   4192 1HG1 VAL A 264      -1.115  25.480 -23.520  1.00  0.250          H  
ATOM   4193 2HG1 VAL A 264      -0.967  24.919 -21.857  1.00  0.250          H  
ATOM   4194 3HG1 VAL A 264      -2.479  24.645 -22.741  1.00  0.250          H  
ATOM   4195 1HG2 VAL A 264      -2.618  27.380 -24.047  1.00  0.250          H  
ATOM   4196 2HG2 VAL A 264      -3.967  26.592 -23.232  1.00  0.250          H  
ATOM   4197 3HG2 VAL A 264      -3.484  28.228 -22.776  1.00  0.250          H  
ATOM   4198  N   GLY A 265      -2.415  24.582 -19.537  1.00  0.140          N  
ATOM   4199  CA  GLY A 265      -1.617  23.716 -18.689  1.00  0.130          C  
ATOM   4200  C   GLY A 265      -1.216  22.484 -19.495  1.00  0.130          C  
ATOM   4201  O   GLY A 265      -1.691  22.284 -20.618  1.00  0.130          O  
ATOM   4202  H   GLY A 265      -3.251  24.217 -19.999  1.00  0.170          H  
ATOM   4203 1HA  GLY A 265      -0.729  24.242 -18.339  1.00  0.160          H  
ATOM   4204 2HA  GLY A 265      -2.197  23.426 -17.818  1.00  0.160          H  
ATOM   4205  N   TYR A 266      -0.374  21.638 -18.917  1.00  0.120          N  
ATOM   4206  CA  TYR A 266       0.070  20.432 -19.612  1.00  0.130          C  
ATOM   4207  C   TYR A 266      -0.199  19.200 -18.801  1.00  0.130          C  
ATOM   4208  O   TYR A 266      -0.063  19.215 -17.576  1.00  0.130          O  
ATOM   4209  CB  TYR A 266       1.542  20.572 -19.994  1.00  0.180          C  
ATOM   4210  CG  TYR A 266       1.706  21.631 -21.047  1.00  0.180          C  
ATOM   4211  CD1 TYR A 266       1.809  22.982 -20.719  1.00  0.180          C  
ATOM   4212  CD2 TYR A 266       1.711  21.243 -22.355  1.00  0.180          C  
ATOM   4213  CE1 TYR A 266       1.884  23.920 -21.723  1.00  0.180          C  
ATOM   4214  CE2 TYR A 266       1.795  22.162 -23.337  1.00  0.180          C  
ATOM   4215  CZ  TYR A 266       1.867  23.503 -23.041  1.00  0.180          C  
ATOM   4216  OH  TYR A 266       1.905  24.433 -24.054  1.00  0.180          O  
ATOM   4217  H   TYR A 266      -0.018  21.843 -17.993  1.00  0.140          H  
ATOM   4218  HA  TYR A 266      -0.499  20.327 -20.536  1.00  0.160          H  
ATOM   4219 1HB  TYR A 266       2.137  20.843 -19.123  1.00  0.210          H  
ATOM   4220 2HB  TYR A 266       1.917  19.624 -20.385  1.00  0.210          H  
ATOM   4221  HD1 TYR A 266       1.803  23.300 -19.677  1.00  0.210          H  
ATOM   4222  HD2 TYR A 266       1.623  20.186 -22.613  1.00  0.210          H  
ATOM   4223  HE1 TYR A 266       1.939  24.979 -21.479  1.00  0.210          H  
ATOM   4224  HE2 TYR A 266       1.778  21.818 -24.353  1.00  0.210          H  
ATOM   4225  HH  TYR A 266       1.841  23.965 -24.919  1.00  0.210          H  
ATOM   4226  N   LEU A 267      -0.514  18.121 -19.495  1.00  0.150          N  
ATOM   4227  CA  LEU A 267      -0.827  16.885 -18.818  1.00  0.160          C  
ATOM   4228  C   LEU A 267       0.432  16.073 -18.595  1.00  0.170          C  
ATOM   4229  O   LEU A 267       1.387  16.161 -19.371  1.00  0.190          O  
ATOM   4230  CB  LEU A 267      -1.776  16.085 -19.679  1.00  0.220          C  
ATOM   4231  CG  LEU A 267      -3.053  16.795 -20.139  1.00  0.220          C  
ATOM   4232  CD1 LEU A 267      -3.758  15.850 -21.007  1.00  0.220          C  
ATOM   4233  CD2 LEU A 267      -3.929  17.239 -18.982  1.00  0.220          C  
ATOM   4234  H   LEU A 267      -0.580  18.173 -20.520  1.00  0.180          H  
ATOM   4235  HA  LEU A 267      -1.271  17.104 -17.851  1.00  0.190          H  
ATOM   4236 1HB  LEU A 267      -1.239  15.732 -20.563  1.00  0.260          H  
ATOM   4237 2HB  LEU A 267      -2.089  15.232 -19.098  1.00  0.260          H  
ATOM   4238  HG  LEU A 267      -2.782  17.665 -20.727  1.00  0.260          H  
ATOM   4239 1HD1 LEU A 267      -4.631  16.297 -21.407  1.00  0.260          H  
ATOM   4240 2HD1 LEU A 267      -3.116  15.549 -21.818  1.00  0.260          H  
ATOM   4241 3HD1 LEU A 267      -4.018  14.992 -20.411  1.00  0.260          H  
ATOM   4242 1HD2 LEU A 267      -4.823  17.724 -19.372  1.00  0.260          H  
ATOM   4243 2HD2 LEU A 267      -4.218  16.373 -18.407  1.00  0.260          H  
ATOM   4244 3HD2 LEU A 267      -3.390  17.942 -18.351  1.00  0.260          H  
ATOM   4245  N   GLN A 268       0.449  15.311 -17.510  1.00  0.180          N  
ATOM   4246  CA  GLN A 268       1.571  14.436 -17.199  1.00  0.210          C  
ATOM   4247  C   GLN A 268       1.056  13.091 -16.687  1.00  0.180          C  
ATOM   4248  O   GLN A 268      -0.063  13.034 -16.167  1.00  0.150          O  
ATOM   4249  CB  GLN A 268       2.485  15.073 -16.143  1.00  0.280          C  
ATOM   4250  CG  GLN A 268       3.149  16.390 -16.552  1.00  0.280          C  
ATOM   4251  CD  GLN A 268       4.129  16.906 -15.488  1.00  0.280          C  
ATOM   4252  OE1 GLN A 268       4.792  16.103 -14.801  1.00  0.280          O  
ATOM   4253  NE2 GLN A 268       4.234  18.225 -15.353  1.00  0.280          N  
ATOM   4254  H   GLN A 268      -0.371  15.339 -16.893  1.00  0.220          H  
ATOM   4255  HA  GLN A 268       2.138  14.301 -18.111  1.00  0.250          H  
ATOM   4256 1HB  GLN A 268       1.903  15.259 -15.246  1.00  0.340          H  
ATOM   4257 2HB  GLN A 268       3.271  14.381 -15.881  1.00  0.340          H  
ATOM   4258 1HG  GLN A 268       3.686  16.242 -17.490  1.00  0.340          H  
ATOM   4259 2HG  GLN A 268       2.370  17.145 -16.685  1.00  0.340          H  
ATOM   4260 1HE2 GLN A 268       4.867  18.618 -14.681  1.00  0.340          H  
ATOM   4261 2HE2 GLN A 268       3.687  18.832 -15.931  1.00  0.340          H  
ATOM   4262  N   PRO A 269       1.803  11.980 -16.834  1.00  0.210          N  
ATOM   4263  CA  PRO A 269       1.450  10.695 -16.259  1.00  0.200          C  
ATOM   4264  C   PRO A 269       1.277  10.832 -14.762  1.00  0.180          C  
ATOM   4265  O   PRO A 269       2.243  11.123 -14.047  1.00  0.210          O  
ATOM   4266  CB  PRO A 269       2.682   9.835 -16.589  1.00  0.300          C  
ATOM   4267  CG  PRO A 269       3.283  10.474 -17.822  1.00  0.300          C  
ATOM   4268  CD  PRO A 269       3.061  11.968 -17.634  1.00  0.300          C  
ATOM   4269  HA  PRO A 269       0.531  10.299 -16.715  1.00  0.240          H  
ATOM   4270 1HB  PRO A 269       3.374   9.820 -15.734  1.00  0.360          H  
ATOM   4271 2HB  PRO A 269       2.369   8.796 -16.762  1.00  0.360          H  
ATOM   4272 1HG  PRO A 269       4.353  10.217 -17.891  1.00  0.360          H  
ATOM   4273 2HG  PRO A 269       2.812  10.076 -18.728  1.00  0.360          H  
ATOM   4274 1HD  PRO A 269       3.892  12.418 -17.076  1.00  0.360          H  
ATOM   4275 2HD  PRO A 269       2.937  12.408 -18.633  1.00  0.360          H  
ATOM   4276  N   ARG A 270       0.071  10.568 -14.290  1.00  0.160          N  
ATOM   4277  CA  ARG A 270      -0.260  10.673 -12.884  1.00  0.140          C  
ATOM   4278  C   ARG A 270      -1.215   9.606 -12.422  1.00  0.130          C  
ATOM   4279  O   ARG A 270      -2.033   9.076 -13.187  1.00  0.140          O  
ATOM   4280  CB  ARG A 270      -0.871  12.029 -12.542  1.00  0.200          C  
ATOM   4281  CG  ARG A 270       0.033  13.256 -12.674  1.00  0.200          C  
ATOM   4282  CD  ARG A 270       1.068  13.269 -11.601  1.00  0.200          C  
ATOM   4283  NE  ARG A 270       1.869  14.468 -11.626  1.00  0.200          N  
ATOM   4284  CZ  ARG A 270       2.969  14.647 -12.384  1.00  0.200          C  
ATOM   4285  NH1 ARG A 270       3.409  13.701 -13.196  1.00  0.200          N  
ATOM   4286  NH2 ARG A 270       3.623  15.787 -12.327  1.00  0.200          N  
ATOM   4287  H   ARG A 270      -0.677  10.339 -14.954  1.00  0.190          H  
ATOM   4288  HA  ARG A 270       0.657  10.551 -12.314  1.00  0.170          H  
ATOM   4289 1HB  ARG A 270      -1.716  12.192 -13.200  1.00  0.240          H  
ATOM   4290 2HB  ARG A 270      -1.248  12.008 -11.518  1.00  0.240          H  
ATOM   4291 1HG  ARG A 270       0.521  13.273 -13.640  1.00  0.240          H  
ATOM   4292 2HG  ARG A 270      -0.573  14.159 -12.571  1.00  0.240          H  
ATOM   4293 1HD  ARG A 270       0.555  13.230 -10.636  1.00  0.240          H  
ATOM   4294 2HD  ARG A 270       1.730  12.418 -11.686  1.00  0.240          H  
ATOM   4295  HE  ARG A 270       1.583  15.229 -11.023  1.00  0.240          H  
ATOM   4296 1HH1 ARG A 270       2.926  12.790 -13.298  1.00  0.240          H  
ATOM   4297 2HH1 ARG A 270       4.242  13.867 -13.751  1.00  0.240          H  
ATOM   4298 1HH2 ARG A 270       3.310  16.530 -11.720  1.00  0.240          H  
ATOM   4299 2HH2 ARG A 270       4.430  15.920 -12.945  1.00  0.240          H  
ATOM   4300  N   THR A 271      -1.115   9.300 -11.142  1.00  0.120          N  
ATOM   4301  CA  THR A 271      -2.048   8.387 -10.537  1.00  0.130          C  
ATOM   4302  C   THR A 271      -2.942   9.223  -9.660  1.00  0.120          C  
ATOM   4303  O   THR A 271      -2.463  10.119  -8.952  1.00  0.120          O  
ATOM   4304  CB  THR A 271      -1.350   7.283  -9.715  1.00  0.180          C  
ATOM   4305  OG1 THR A 271      -0.485   6.531 -10.573  1.00  0.180          O  
ATOM   4306  CG2 THR A 271      -2.406   6.326  -9.129  1.00  0.180          C  
ATOM   4307  H   THR A 271      -0.411   9.746 -10.568  1.00  0.140          H  
ATOM   4308  HA  THR A 271      -2.660   7.917 -11.304  1.00  0.160          H  
ATOM   4309  HB  THR A 271      -0.770   7.727  -8.912  1.00  0.210          H  
ATOM   4310  HG1 THR A 271       0.224   7.099 -10.872  1.00  0.210          H  
ATOM   4311 1HG2 THR A 271      -1.905   5.543  -8.565  1.00  0.210          H  
ATOM   4312 2HG2 THR A 271      -3.082   6.863  -8.467  1.00  0.210          H  
ATOM   4313 3HG2 THR A 271      -2.977   5.879  -9.944  1.00  0.210          H  
ATOM   4314  N   PHE A 272      -4.232   9.019  -9.838  1.00  0.130          N  
ATOM   4315  CA  PHE A 272      -5.259   9.692  -9.073  1.00  0.110          C  
ATOM   4316  C   PHE A 272      -6.215   8.790  -8.351  1.00  0.110          C  
ATOM   4317  O   PHE A 272      -6.589   7.718  -8.834  1.00  0.130          O  
ATOM   4318  CB  PHE A 272      -6.075  10.666  -9.929  1.00  0.160          C  
ATOM   4319  CG  PHE A 272      -5.410  11.963 -10.208  1.00  0.160          C  
ATOM   4320  CD1 PHE A 272      -4.443  12.159 -11.160  1.00  0.160          C  
ATOM   4321  CD2 PHE A 272      -5.817  13.041  -9.457  1.00  0.160          C  
ATOM   4322  CE1 PHE A 272      -3.897  13.432 -11.325  1.00  0.160          C  
ATOM   4323  CE2 PHE A 272      -5.292  14.267  -9.630  1.00  0.160          C  
ATOM   4324  CZ  PHE A 272      -4.326  14.476 -10.565  1.00  0.160          C  
ATOM   4325  H   PHE A 272      -4.487   8.291 -10.511  1.00  0.160          H  
ATOM   4326  HA  PHE A 272      -4.750  10.281  -8.317  1.00  0.130          H  
ATOM   4327 1HB  PHE A 272      -6.309  10.195 -10.884  1.00  0.190          H  
ATOM   4328 2HB  PHE A 272      -7.017  10.867  -9.428  1.00  0.190          H  
ATOM   4329  HD1 PHE A 272      -4.103  11.317 -11.765  1.00  0.190          H  
ATOM   4330  HD2 PHE A 272      -6.574  12.888  -8.700  1.00  0.190          H  
ATOM   4331  HE1 PHE A 272      -3.129  13.608 -12.049  1.00  0.190          H  
ATOM   4332  HE2 PHE A 272      -5.624  15.082  -9.016  1.00  0.190          H  
ATOM   4333  HZ  PHE A 272      -3.891  15.474 -10.699  1.00  0.190          H  
ATOM   4334  N   LEU A 273      -6.658   9.273  -7.201  1.00  0.100          N  
ATOM   4335  CA  LEU A 273      -7.732   8.619  -6.468  1.00  0.150          C  
ATOM   4336  C   LEU A 273      -8.973   9.455  -6.762  1.00  0.180          C  
ATOM   4337  O   LEU A 273      -9.003  10.641  -6.437  1.00  0.300          O  
ATOM   4338  CB  LEU A 273      -7.422   8.592  -4.955  1.00  0.190          C  
ATOM   4339  CG  LEU A 273      -8.444   7.930  -3.971  1.00  0.190          C  
ATOM   4340  CD1 LEU A 273      -8.552   6.410  -4.234  1.00  0.190          C  
ATOM   4341  CD2 LEU A 273      -7.982   8.226  -2.507  1.00  0.190          C  
ATOM   4342  H   LEU A 273      -6.223  10.137  -6.852  1.00  0.120          H  
ATOM   4343  HA  LEU A 273      -7.882   7.611  -6.848  1.00  0.180          H  
ATOM   4344 1HB  LEU A 273      -6.450   8.122  -4.806  1.00  0.230          H  
ATOM   4345 2HB  LEU A 273      -7.356   9.602  -4.640  1.00  0.230          H  
ATOM   4346  HG  LEU A 273      -9.422   8.356  -4.133  1.00  0.230          H  
ATOM   4347 1HD1 LEU A 273      -9.262   5.964  -3.542  1.00  0.230          H  
ATOM   4348 2HD1 LEU A 273      -8.889   6.228  -5.253  1.00  0.230          H  
ATOM   4349 3HD1 LEU A 273      -7.575   5.946  -4.089  1.00  0.230          H  
ATOM   4350 1HD2 LEU A 273      -8.682   7.794  -1.803  1.00  0.230          H  
ATOM   4351 2HD2 LEU A 273      -7.001   7.799  -2.332  1.00  0.230          H  
ATOM   4352 3HD2 LEU A 273      -7.936   9.304  -2.348  1.00  0.230          H  
ATOM   4353  N   LEU A 274      -9.980   8.882  -7.409  1.00  0.130          N  
ATOM   4354  CA  LEU A 274     -11.164   9.665  -7.763  1.00  0.140          C  
ATOM   4355  C   LEU A 274     -12.374   9.256  -6.934  1.00  0.160          C  
ATOM   4356  O   LEU A 274     -12.668   8.065  -6.778  1.00  0.230          O  
ATOM   4357  CB  LEU A 274     -11.470   9.505  -9.264  1.00  0.190          C  
ATOM   4358  CG  LEU A 274     -10.312   9.894 -10.272  1.00  0.190          C  
ATOM   4359  CD1 LEU A 274     -10.787   9.627 -11.690  1.00  0.190          C  
ATOM   4360  CD2 LEU A 274      -9.910  11.354 -10.105  1.00  0.190          C  
ATOM   4361  H   LEU A 274      -9.906   7.900  -7.681  1.00  0.160          H  
ATOM   4362  HA  LEU A 274     -10.978  10.715  -7.551  1.00  0.170          H  
ATOM   4363 1HB  LEU A 274     -11.714   8.461  -9.445  1.00  0.230          H  
ATOM   4364 2HB  LEU A 274     -12.348  10.106  -9.505  1.00  0.230          H  
ATOM   4365  HG  LEU A 274      -9.440   9.263 -10.083  1.00  0.230          H  
ATOM   4366 1HD1 LEU A 274      -9.992   9.877 -12.392  1.00  0.230          H  
ATOM   4367 2HD1 LEU A 274     -11.047   8.573 -11.796  1.00  0.230          H  
ATOM   4368 3HD1 LEU A 274     -11.650  10.231 -11.907  1.00  0.230          H  
ATOM   4369 1HD2 LEU A 274      -9.113  11.596 -10.811  1.00  0.230          H  
ATOM   4370 2HD2 LEU A 274     -10.769  11.996 -10.292  1.00  0.230          H  
ATOM   4371 3HD2 LEU A 274      -9.551  11.511  -9.099  1.00  0.230          H  
ATOM   4372  N   LYS A 275     -13.066  10.262  -6.392  1.00  0.110          N  
ATOM   4373  CA  LYS A 275     -14.251  10.053  -5.559  1.00  0.120          C  
ATOM   4374  C   LYS A 275     -15.550  10.228  -6.312  1.00  0.110          C  
ATOM   4375  O   LYS A 275     -15.889  11.349  -6.722  1.00  0.120          O  
ATOM   4376  CB  LYS A 275     -14.223  11.014  -4.366  1.00  0.160          C  
ATOM   4377  CG  LYS A 275     -15.388  10.895  -3.384  1.00  0.160          C  
ATOM   4378  CD  LYS A 275     -15.182  11.818  -2.184  1.00  0.160          C  
ATOM   4379  CE  LYS A 275     -16.324  11.693  -1.181  1.00  0.160          C  
ATOM   4380  NZ  LYS A 275     -16.136  12.595  -0.001  1.00  0.160          N  
ATOM   4381  H   LYS A 275     -12.750  11.221  -6.578  1.00  0.130          H  
ATOM   4382  HA  LYS A 275     -14.232   9.029  -5.194  1.00  0.140          H  
ATOM   4383 1HB  LYS A 275     -13.323  10.871  -3.815  1.00  0.200          H  
ATOM   4384 2HB  LYS A 275     -14.216  12.031  -4.737  1.00  0.200          H  
ATOM   4385 1HG  LYS A 275     -16.305  11.206  -3.894  1.00  0.200          H  
ATOM   4386 2HG  LYS A 275     -15.521   9.876  -3.055  1.00  0.200          H  
ATOM   4387 1HD  LYS A 275     -14.235  11.574  -1.693  1.00  0.200          H  
ATOM   4388 2HD  LYS A 275     -15.133  12.851  -2.531  1.00  0.200          H  
ATOM   4389 1HE  LYS A 275     -17.259  11.950  -1.677  1.00  0.200          H  
ATOM   4390 2HE  LYS A 275     -16.381  10.662  -0.832  1.00  0.200          H  
ATOM   4391 1HZ  LYS A 275     -16.912  12.484   0.639  1.00  0.200          H  
ATOM   4392 2HZ  LYS A 275     -15.276  12.359   0.475  1.00  0.200          H  
ATOM   4393 3HZ  LYS A 275     -16.092  13.557  -0.314  1.00  0.200          H  
ATOM   4394  N   TYR A 276     -16.322   9.132  -6.397  1.00  0.100          N  
ATOM   4395  CA  TYR A 276     -17.603   9.091  -7.097  1.00  0.100          C  
ATOM   4396  C   TYR A 276     -18.766   9.215  -6.102  1.00  0.110          C  
ATOM   4397  O   TYR A 276     -18.859   8.455  -5.128  1.00  0.120          O  
ATOM   4398  CB  TYR A 276     -17.706   7.775  -7.860  1.00  0.140          C  
ATOM   4399  CG  TYR A 276     -16.696   7.635  -8.971  1.00  0.140          C  
ATOM   4400  CD1 TYR A 276     -15.417   7.137  -8.709  1.00  0.140          C  
ATOM   4401  CD2 TYR A 276     -17.042   7.985 -10.246  1.00  0.140          C  
ATOM   4402  CE1 TYR A 276     -14.508   7.012  -9.729  1.00  0.140          C  
ATOM   4403  CE2 TYR A 276     -16.140   7.854 -11.272  1.00  0.140          C  
ATOM   4404  CZ  TYR A 276     -14.876   7.373 -11.020  1.00  0.140          C  
ATOM   4405  OH  TYR A 276     -13.987   7.236 -12.057  1.00  0.140          O  
ATOM   4406  H   TYR A 276     -15.977   8.252  -5.997  1.00  0.120          H  
ATOM   4407  HA  TYR A 276     -17.658   9.925  -7.794  1.00  0.120          H  
ATOM   4408 1HB  TYR A 276     -17.578   6.946  -7.173  1.00  0.170          H  
ATOM   4409 2HB  TYR A 276     -18.695   7.695  -8.296  1.00  0.170          H  
ATOM   4410  HD1 TYR A 276     -15.131   6.851  -7.697  1.00  0.170          H  
ATOM   4411  HD2 TYR A 276     -18.036   8.360 -10.446  1.00  0.170          H  
ATOM   4412  HE1 TYR A 276     -13.513   6.630  -9.523  1.00  0.170          H  
ATOM   4413  HE2 TYR A 276     -16.429   8.131 -12.286  1.00  0.170          H  
ATOM   4414  HH  TYR A 276     -13.142   6.936 -11.712  1.00  0.170          H  
ATOM   4415  N   ASN A 277     -19.718  10.091  -6.422  1.00  0.110          N  
ATOM   4416  CA  ASN A 277     -20.901  10.366  -5.608  1.00  0.120          C  
ATOM   4417  C   ASN A 277     -21.935   9.267  -5.739  1.00  0.140          C  
ATOM   4418  O   ASN A 277     -21.781   8.339  -6.524  1.00  0.150          O  
ATOM   4419  CB  ASN A 277     -21.523  11.680  -6.078  1.00  0.160          C  
ATOM   4420  CG  ASN A 277     -22.362  12.417  -5.055  1.00  0.160          C  
ATOM   4421  OD1 ASN A 277     -22.693  11.858  -4.001  1.00  0.160          O  
ATOM   4422  ND2 ASN A 277     -22.729  13.641  -5.359  1.00  0.160          N  
ATOM   4423  H   ASN A 277     -19.549  10.683  -7.239  1.00  0.130          H  
ATOM   4424  HA  ASN A 277     -20.603  10.437  -4.561  1.00  0.140          H  
ATOM   4425 1HB  ASN A 277     -20.748  12.322  -6.425  1.00  0.200          H  
ATOM   4426 2HB  ASN A 277     -22.150  11.469  -6.939  1.00  0.200          H  
ATOM   4427 1HD2 ASN A 277     -23.293  14.171  -4.721  1.00  0.200          H  
ATOM   4428 2HD2 ASN A 277     -22.469  14.041  -6.241  1.00  0.200          H  
ATOM   4429  N   GLU A 278     -23.051   9.403  -5.045  1.00  0.160          N  
ATOM   4430  CA  GLU A 278     -24.130   8.417  -5.132  1.00  0.180          C  
ATOM   4431  C   GLU A 278     -24.657   8.310  -6.567  1.00  0.180          C  
ATOM   4432  O   GLU A 278     -25.048   7.236  -7.029  1.00  0.190          O  
ATOM   4433  CB  GLU A 278     -25.273   8.803  -4.196  1.00  0.240          C  
ATOM   4434  CG  GLU A 278     -24.944   8.680  -2.715  1.00  0.240          C  
ATOM   4435  CD  GLU A 278     -26.076   9.115  -1.827  1.00  0.240          C  
ATOM   4436  OE1 GLU A 278     -27.054   9.602  -2.344  1.00  0.240          O  
ATOM   4437  OE2 GLU A 278     -25.965   8.963  -0.634  1.00  0.240          O  
ATOM   4438  H   GLU A 278     -23.121  10.181  -4.396  1.00  0.190          H  
ATOM   4439  HA  GLU A 278     -23.738   7.445  -4.837  1.00  0.220          H  
ATOM   4440 1HB  GLU A 278     -25.564   9.836  -4.390  1.00  0.290          H  
ATOM   4441 2HB  GLU A 278     -26.139   8.174  -4.403  1.00  0.290          H  
ATOM   4442 1HG  GLU A 278     -24.700   7.642  -2.494  1.00  0.290          H  
ATOM   4443 2HG  GLU A 278     -24.063   9.283  -2.497  1.00  0.290          H  
ATOM   4444  N   ASN A 279     -24.671   9.439  -7.277  1.00  0.160          N  
ATOM   4445  CA  ASN A 279     -25.134   9.487  -8.656  1.00  0.160          C  
ATOM   4446  C   ASN A 279     -23.984   9.341  -9.659  1.00  0.150          C  
ATOM   4447  O   ASN A 279     -24.150   9.640 -10.839  1.00  0.160          O  
ATOM   4448  CB  ASN A 279     -25.912  10.762  -8.905  1.00  0.220          C  
ATOM   4449  CG  ASN A 279     -25.076  12.023  -8.827  1.00  0.220          C  
ATOM   4450  OD1 ASN A 279     -23.825  12.028  -8.856  1.00  0.220          O  
ATOM   4451  ND2 ASN A 279     -25.767  13.134  -8.717  1.00  0.220          N  
ATOM   4452  H   ASN A 279     -24.374  10.297  -6.834  1.00  0.190          H  
ATOM   4453  HA  ASN A 279     -25.806   8.645  -8.821  1.00  0.190          H  
ATOM   4454 1HB  ASN A 279     -26.372  10.711  -9.895  1.00  0.270          H  
ATOM   4455 2HB  ASN A 279     -26.720  10.836  -8.177  1.00  0.270          H  
ATOM   4456 1HD2 ASN A 279     -25.298  14.016  -8.660  1.00  0.270          H  
ATOM   4457 2HD2 ASN A 279     -26.767  13.102  -8.695  1.00  0.270          H  
ATOM   4458  N   GLY A 280     -22.799   8.973  -9.173  1.00  0.140          N  
ATOM   4459  CA  GLY A 280     -21.618   8.743  -9.992  1.00  0.140          C  
ATOM   4460  C   GLY A 280     -20.809   9.974 -10.380  1.00  0.120          C  
ATOM   4461  O   GLY A 280     -19.778   9.853 -11.041  1.00  0.110          O  
ATOM   4462  H   GLY A 280     -22.693   8.779  -8.179  1.00  0.170          H  
ATOM   4463 1HA  GLY A 280     -20.968   8.099  -9.414  1.00  0.170          H  
ATOM   4464 2HA  GLY A 280     -21.884   8.186 -10.882  1.00  0.170          H  
ATOM   4465  N   THR A 281     -21.243  11.157  -9.984  1.00  0.110          N  
ATOM   4466  CA  THR A 281     -20.493  12.359 -10.317  1.00  0.090          C  
ATOM   4467  C   THR A 281     -19.129  12.306  -9.647  1.00  0.090          C  
ATOM   4468  O   THR A 281     -19.040  11.944  -8.472  1.00  0.100          O  
ATOM   4469  CB  THR A 281     -21.243  13.640  -9.862  1.00  0.130          C  
ATOM   4470  OG1 THR A 281     -22.512  13.693 -10.501  1.00  0.130          O  
ATOM   4471  CG2 THR A 281     -20.463  14.888 -10.222  1.00  0.130          C  
ATOM   4472  H   THR A 281     -22.128  11.237  -9.483  1.00  0.130          H  
ATOM   4473  HA  THR A 281     -20.351  12.397 -11.397  1.00  0.110          H  
ATOM   4474  HB  THR A 281     -21.392  13.611  -8.783  1.00  0.160          H  
ATOM   4475  HG1 THR A 281     -23.105  13.088 -10.033  1.00  0.160          H  
ATOM   4476 1HG2 THR A 281     -21.022  15.762  -9.899  1.00  0.160          H  
ATOM   4477 2HG2 THR A 281     -19.508  14.887  -9.730  1.00  0.160          H  
ATOM   4478 3HG2 THR A 281     -20.318  14.928 -11.298  1.00  0.160          H  
ATOM   4479  N   ILE A 282     -18.052  12.645 -10.352  1.00  0.100          N  
ATOM   4480  CA  ILE A 282     -16.786  12.684  -9.623  1.00  0.100          C  
ATOM   4481  C   ILE A 282     -16.839  14.003  -8.866  1.00  0.110          C  
ATOM   4482  O   ILE A 282     -17.045  15.055  -9.475  1.00  0.110          O  
ATOM   4483  CB  ILE A 282     -15.523  12.634 -10.522  1.00  0.140          C  
ATOM   4484  CG1 ILE A 282     -15.467  11.344 -11.309  1.00  0.140          C  
ATOM   4485  CG2 ILE A 282     -14.263  12.668  -9.602  1.00  0.140          C  
ATOM   4486  CD1 ILE A 282     -14.458  11.348 -12.479  1.00  0.140          C  
ATOM   4487  H   ILE A 282     -18.140  12.901 -11.335  1.00  0.120          H  
ATOM   4488  HA  ILE A 282     -16.744  11.864  -8.916  1.00  0.120          H  
ATOM   4489  HB  ILE A 282     -15.524  13.469 -11.203  1.00  0.170          H  
ATOM   4490 1HG1 ILE A 282     -15.177  10.551 -10.622  1.00  0.170          H  
ATOM   4491 2HG1 ILE A 282     -16.445  11.118 -11.662  1.00  0.170          H  
ATOM   4492 1HG2 ILE A 282     -13.355  12.641 -10.184  1.00  0.170          H  
ATOM   4493 2HG2 ILE A 282     -14.261  13.563  -9.005  1.00  0.170          H  
ATOM   4494 3HG2 ILE A 282     -14.282  11.807  -8.929  1.00  0.170          H  
ATOM   4495 1HD1 ILE A 282     -14.476  10.374 -12.970  1.00  0.170          H  
ATOM   4496 2HD1 ILE A 282     -14.738  12.117 -13.196  1.00  0.170          H  
ATOM   4497 3HD1 ILE A 282     -13.463  11.544 -12.130  1.00  0.170          H  
ATOM   4498  N   THR A 283     -16.693  13.943  -7.546  1.00  0.110          N  
ATOM   4499  CA  THR A 283     -16.795  15.138  -6.714  1.00  0.120          C  
ATOM   4500  C   THR A 283     -15.476  15.545  -6.108  1.00  0.090          C  
ATOM   4501  O   THR A 283     -15.333  16.683  -5.654  1.00  0.080          O  
ATOM   4502  CB  THR A 283     -17.809  14.952  -5.581  1.00  0.160          C  
ATOM   4503  OG1 THR A 283     -17.380  13.884  -4.728  1.00  0.160          O  
ATOM   4504  CG2 THR A 283     -19.143  14.620  -6.171  1.00  0.160          C  
ATOM   4505  H   THR A 283     -16.527  13.028  -7.124  1.00  0.130          H  
ATOM   4506  HA  THR A 283     -17.133  15.962  -7.340  1.00  0.140          H  
ATOM   4507  HB  THR A 283     -17.880  15.869  -4.998  1.00  0.200          H  
ATOM   4508  HG1 THR A 283     -17.950  13.855  -3.957  1.00  0.200          H  
ATOM   4509 1HG2 THR A 283     -19.867  14.481  -5.373  1.00  0.200          H  
ATOM   4510 2HG2 THR A 283     -19.468  15.428  -6.825  1.00  0.200          H  
ATOM   4511 3HG2 THR A 283     -19.052  13.716  -6.742  1.00  0.200          H  
ATOM   4512  N   ASP A 284     -14.507  14.642  -6.105  1.00  0.080          N  
ATOM   4513  CA  ASP A 284     -13.204  15.023  -5.567  1.00  0.070          C  
ATOM   4514  C   ASP A 284     -12.094  14.176  -6.184  1.00  0.070          C  
ATOM   4515  O   ASP A 284     -12.369  13.250  -6.961  1.00  0.080          O  
ATOM   4516  CB  ASP A 284     -13.237  14.887  -4.027  1.00  0.100          C  
ATOM   4517  CG  ASP A 284     -12.246  15.782  -3.265  1.00  0.100          C  
ATOM   4518  OD1 ASP A 284     -11.314  16.249  -3.879  1.00  0.100          O  
ATOM   4519  OD2 ASP A 284     -12.419  15.966  -2.081  1.00  0.100          O  
ATOM   4520  H   ASP A 284     -14.714  13.700  -6.449  1.00  0.100          H  
ATOM   4521  HA  ASP A 284     -13.014  16.066  -5.819  1.00  0.080          H  
ATOM   4522 1HB  ASP A 284     -14.243  15.115  -3.673  1.00  0.120          H  
ATOM   4523 2HB  ASP A 284     -13.033  13.857  -3.759  1.00  0.120          H  
ATOM   4524  N   ALA A 285     -10.845  14.476  -5.825  1.00  0.070          N  
ATOM   4525  CA  ALA A 285      -9.702  13.715  -6.327  1.00  0.070          C  
ATOM   4526  C   ALA A 285      -8.404  13.950  -5.537  1.00  0.070          C  
ATOM   4527  O   ALA A 285      -8.129  15.066  -5.091  1.00  0.080          O  
ATOM   4528  CB  ALA A 285      -9.451  14.066  -7.782  1.00  0.100          C  
ATOM   4529  H   ALA A 285     -10.717  15.262  -5.180  1.00  0.080          H  
ATOM   4530  HA  ALA A 285      -9.961  12.676  -6.255  1.00  0.080          H  
ATOM   4531 1HB  ALA A 285      -8.635  13.471  -8.154  1.00  0.120          H  
ATOM   4532 2HB  ALA A 285     -10.342  13.870  -8.373  1.00  0.120          H  
ATOM   4533 3HB  ALA A 285      -9.196  15.101  -7.841  1.00  0.120          H  
ATOM   4534  N   VAL A 286      -7.541  12.931  -5.490  1.00  0.070          N  
ATOM   4535  CA  VAL A 286      -6.212  13.090  -4.893  1.00  0.090          C  
ATOM   4536  C   VAL A 286      -5.124  12.851  -5.919  1.00  0.090          C  
ATOM   4537  O   VAL A 286      -5.071  11.796  -6.549  1.00  0.100          O  
ATOM   4538  CB  VAL A 286      -5.950  12.088  -3.724  1.00  0.120          C  
ATOM   4539  CG1 VAL A 286      -4.542  12.278  -3.125  1.00  0.120          C  
ATOM   4540  CG2 VAL A 286      -6.991  12.234  -2.667  1.00  0.120          C  
ATOM   4541  H   VAL A 286      -7.857  12.029  -5.856  1.00  0.080          H  
ATOM   4542  HA  VAL A 286      -6.114  14.107  -4.514  1.00  0.110          H  
ATOM   4543  HB  VAL A 286      -5.961  11.100  -4.111  1.00  0.140          H  
ATOM   4544 1HG1 VAL A 286      -4.381  11.544  -2.335  1.00  0.140          H  
ATOM   4545 2HG1 VAL A 286      -3.781  12.132  -3.883  1.00  0.140          H  
ATOM   4546 3HG1 VAL A 286      -4.449  13.280  -2.709  1.00  0.140          H  
ATOM   4547 1HG2 VAL A 286      -6.812  11.514  -1.869  1.00  0.140          H  
ATOM   4548 2HG2 VAL A 286      -6.973  13.241  -2.260  1.00  0.140          H  
ATOM   4549 3HG2 VAL A 286      -7.932  12.040  -3.111  1.00  0.140          H  
ATOM   4550  N   ASP A 287      -4.234  13.827  -6.057  1.00  0.090          N  
ATOM   4551  CA  ASP A 287      -3.075  13.703  -6.937  1.00  0.100          C  
ATOM   4552  C   ASP A 287      -2.021  12.993  -6.122  1.00  0.100          C  
ATOM   4553  O   ASP A 287      -1.431  13.583  -5.216  1.00  0.110          O  
ATOM   4554  CB  ASP A 287      -2.576  15.064  -7.417  1.00  0.140          C  
ATOM   4555  CG  ASP A 287      -1.347  14.965  -8.348  1.00  0.140          C  
ATOM   4556  OD1 ASP A 287      -0.674  13.929  -8.348  1.00  0.140          O  
ATOM   4557  OD2 ASP A 287      -1.075  15.938  -9.048  1.00  0.140          O  
ATOM   4558  H   ASP A 287      -4.359  14.662  -5.498  1.00  0.110          H  
ATOM   4559  HA  ASP A 287      -3.325  13.079  -7.796  1.00  0.120          H  
ATOM   4560 1HB  ASP A 287      -3.371  15.564  -7.953  1.00  0.160          H  
ATOM   4561 2HB  ASP A 287      -2.347  15.676  -6.563  1.00  0.160          H  
ATOM   4562  N   CYS A 288      -1.809  11.716  -6.408  1.00  0.110          N  
ATOM   4563  CA  CYS A 288      -0.977  10.865  -5.569  1.00  0.110          C  
ATOM   4564  C   CYS A 288       0.494  11.268  -5.608  1.00  0.130          C  
ATOM   4565  O   CYS A 288       1.305  10.741  -4.848  1.00  0.170          O  
ATOM   4566  CB  CYS A 288      -1.103   9.410  -6.035  1.00  0.150          C  
ATOM   4567  SG  CYS A 288      -2.804   8.747  -5.987  1.00  0.150          S  
ATOM   4568  H   CYS A 288      -2.266  11.303  -7.215  1.00  0.130          H  
ATOM   4569  HA  CYS A 288      -1.328  10.942  -4.543  1.00  0.130          H  
ATOM   4570 1HB  CYS A 288      -0.739   9.330  -7.057  1.00  0.180          H  
ATOM   4571 2HB  CYS A 288      -0.474   8.776  -5.410  1.00  0.180          H  
ATOM   4572  N   ALA A 289       0.867  12.148  -6.551  1.00  0.110          N  
ATOM   4573  CA  ALA A 289       2.244  12.603  -6.689  1.00  0.120          C  
ATOM   4574  C   ALA A 289       2.453  14.028  -6.168  1.00  0.130          C  
ATOM   4575  O   ALA A 289       3.555  14.567  -6.282  1.00  0.140          O  
ATOM   4576  CB  ALA A 289       2.652  12.544  -8.151  1.00  0.160          C  
ATOM   4577  H   ALA A 289       0.155  12.567  -7.173  1.00  0.130          H  
ATOM   4578  HA  ALA A 289       2.879  11.937  -6.108  1.00  0.140          H  
ATOM   4579 1HB  ALA A 289       3.690  12.854  -8.255  1.00  0.200          H  
ATOM   4580 2HB  ALA A 289       2.534  11.527  -8.522  1.00  0.200          H  
ATOM   4581 3HB  ALA A 289       2.010  13.219  -8.712  1.00  0.200          H  
ATOM   4582  N   LEU A 290       1.409  14.656  -5.627  1.00  0.120          N  
ATOM   4583  CA  LEU A 290       1.504  16.053  -5.192  1.00  0.130          C  
ATOM   4584  C   LEU A 290       2.431  16.282  -3.995  1.00  0.140          C  
ATOM   4585  O   LEU A 290       3.289  17.168  -4.028  1.00  0.150          O  
ATOM   4586  CB  LEU A 290       0.091  16.556  -4.868  1.00  0.180          C  
ATOM   4587  CG  LEU A 290      -0.091  17.992  -4.318  1.00  0.180          C  
ATOM   4588  CD1 LEU A 290       0.410  19.023  -5.326  1.00  0.180          C  
ATOM   4589  CD2 LEU A 290      -1.577  18.195  -4.020  1.00  0.180          C  
ATOM   4590  H   LEU A 290       0.518  14.159  -5.524  1.00  0.140          H  
ATOM   4591  HA  LEU A 290       1.891  16.623  -6.033  1.00  0.160          H  
ATOM   4592 1HB  LEU A 290      -0.464  16.513  -5.786  1.00  0.210          H  
ATOM   4593 2HB  LEU A 290      -0.372  15.864  -4.162  1.00  0.210          H  
ATOM   4594  HG  LEU A 290       0.481  18.110  -3.391  1.00  0.210          H  
ATOM   4595 1HD1 LEU A 290       0.266  20.025  -4.925  1.00  0.210          H  
ATOM   4596 2HD1 LEU A 290       1.471  18.872  -5.523  1.00  0.210          H  
ATOM   4597 3HD1 LEU A 290      -0.146  18.923  -6.256  1.00  0.210          H  
ATOM   4598 1HD2 LEU A 290      -1.727  19.190  -3.609  1.00  0.210          H  
ATOM   4599 2HD2 LEU A 290      -2.158  18.082  -4.934  1.00  0.210          H  
ATOM   4600 3HD2 LEU A 290      -1.899  17.449  -3.288  1.00  0.210          H  
ATOM   4601  N   ASP A 291       2.246  15.508  -2.934  1.00  0.140          N  
ATOM   4602  CA  ASP A 291       3.057  15.617  -1.732  1.00  0.160          C  
ATOM   4603  C   ASP A 291       2.944  14.298  -0.922  1.00  0.160          C  
ATOM   4604  O   ASP A 291       2.131  13.442  -1.289  1.00  0.150          O  
ATOM   4605  CB  ASP A 291       2.589  16.878  -0.947  1.00  0.220          C  
ATOM   4606  CG  ASP A 291       1.095  16.879  -0.530  1.00  0.220          C  
ATOM   4607  OD1 ASP A 291       0.484  15.815  -0.497  1.00  0.220          O  
ATOM   4608  OD2 ASP A 291       0.586  17.937  -0.229  1.00  0.220          O  
ATOM   4609  H   ASP A 291       1.527  14.805  -2.976  1.00  0.170          H  
ATOM   4610  HA  ASP A 291       4.086  15.770  -2.047  1.00  0.190          H  
ATOM   4611 1HB  ASP A 291       3.173  17.043  -0.070  1.00  0.260          H  
ATOM   4612 2HB  ASP A 291       2.747  17.756  -1.582  1.00  0.260          H  
ATOM   4613  N   PRO A 292       3.770  14.075   0.135  1.00  0.170          N  
ATOM   4614  CA  PRO A 292       3.703  12.949   1.072  1.00  0.170          C  
ATOM   4615  C   PRO A 292       2.329  12.710   1.748  1.00  0.160          C  
ATOM   4616  O   PRO A 292       1.981  11.558   2.051  1.00  0.160          O  
ATOM   4617  CB  PRO A 292       4.819  13.316   2.059  1.00  0.260          C  
ATOM   4618  CG  PRO A 292       5.809  14.110   1.249  1.00  0.260          C  
ATOM   4619  CD  PRO A 292       4.974  14.940   0.339  1.00  0.260          C  
ATOM   4620  HA  PRO A 292       3.997  12.038   0.525  1.00  0.200          H  
ATOM   4621 1HB  PRO A 292       4.413  13.859   2.927  1.00  0.310          H  
ATOM   4622 2HB  PRO A 292       5.293  12.402   2.422  1.00  0.310          H  
ATOM   4623 1HG  PRO A 292       6.457  14.711   1.900  1.00  0.310          H  
ATOM   4624 2HG  PRO A 292       6.475  13.422   0.700  1.00  0.310          H  
ATOM   4625 1HD  PRO A 292       4.733  15.872   0.851  1.00  0.310          H  
ATOM   4626 2HD  PRO A 292       5.539  15.097  -0.589  1.00  0.310          H  
ATOM   4627  N   LEU A 293       1.551  13.777   2.021  1.00  0.160          N  
ATOM   4628  CA  LEU A 293       0.229  13.559   2.614  1.00  0.160          C  
ATOM   4629  C   LEU A 293      -0.686  12.899   1.590  1.00  0.150          C  
ATOM   4630  O   LEU A 293      -1.430  11.970   1.921  1.00  0.150          O  
ATOM   4631  CB  LEU A 293      -0.402  14.844   3.179  1.00  0.220          C  
ATOM   4632  CG  LEU A 293      -1.873  14.686   3.817  1.00  0.220          C  
ATOM   4633  CD1 LEU A 293      -1.886  13.634   4.971  1.00  0.220          C  
ATOM   4634  CD2 LEU A 293      -2.345  16.066   4.359  1.00  0.220          C  
ATOM   4635  H   LEU A 293       1.846  14.725   1.819  1.00  0.190          H  
ATOM   4636  HA  LEU A 293       0.357  12.870   3.446  1.00  0.190          H  
ATOM   4637 1HB  LEU A 293       0.253  15.246   3.948  1.00  0.270          H  
ATOM   4638 2HB  LEU A 293      -0.467  15.578   2.368  1.00  0.270          H  
ATOM   4639  HG  LEU A 293      -2.561  14.344   3.045  1.00  0.270          H  
ATOM   4640 1HD1 LEU A 293      -2.896  13.554   5.372  1.00  0.270          H  
ATOM   4641 2HD1 LEU A 293      -1.583  12.658   4.600  1.00  0.270          H  
ATOM   4642 3HD1 LEU A 293      -1.218  13.933   5.761  1.00  0.270          H  
ATOM   4643 1HD2 LEU A 293      -3.351  15.980   4.777  1.00  0.270          H  
ATOM   4644 2HD2 LEU A 293      -1.667  16.416   5.137  1.00  0.270          H  
ATOM   4645 3HD2 LEU A 293      -2.357  16.793   3.545  1.00  0.270          H  
ATOM   4646  N   SER A 294      -0.652  13.401   0.350  1.00  0.150          N  
ATOM   4647  CA  SER A 294      -1.464  12.857  -0.726  1.00  0.140          C  
ATOM   4648  C   SER A 294      -1.049  11.414  -0.991  1.00  0.140          C  
ATOM   4649  O   SER A 294      -1.898  10.534  -1.146  1.00  0.160          O  
ATOM   4650  CB  SER A 294      -1.311  13.700  -1.969  1.00  0.200          C  
ATOM   4651  OG  SER A 294      -1.825  14.988  -1.756  1.00  0.200          O  
ATOM   4652  H   SER A 294      -0.060  14.217   0.151  1.00  0.180          H  
ATOM   4653  HA  SER A 294      -2.508  12.876  -0.421  1.00  0.170          H  
ATOM   4654 1HB  SER A 294      -0.263  13.767  -2.245  1.00  0.240          H  
ATOM   4655 2HB  SER A 294      -1.829  13.227  -2.786  1.00  0.240          H  
ATOM   4656  HG  SER A 294      -1.131  15.453  -1.230  1.00  0.240          H  
ATOM   4657  N   GLU A 295       0.264  11.131  -0.970  1.00  0.140          N  
ATOM   4658  CA  GLU A 295       0.714   9.757  -1.168  1.00  0.150          C  
ATOM   4659  C   GLU A 295       0.080   8.854  -0.110  1.00  0.150          C  
ATOM   4660  O   GLU A 295      -0.385   7.749  -0.433  1.00  0.160          O  
ATOM   4661  CB  GLU A 295       2.240   9.635  -1.121  1.00  0.210          C  
ATOM   4662  CG  GLU A 295       2.751   8.200  -1.381  1.00  0.210          C  
ATOM   4663  CD  GLU A 295       4.245   8.080  -1.414  1.00  0.210          C  
ATOM   4664  OE1 GLU A 295       4.911   9.067  -1.292  1.00  0.210          O  
ATOM   4665  OE2 GLU A 295       4.734   6.974  -1.529  1.00  0.210          O  
ATOM   4666  H   GLU A 295       0.943  11.894  -0.879  1.00  0.170          H  
ATOM   4667  HA  GLU A 295       0.381   9.426  -2.153  1.00  0.180          H  
ATOM   4668 1HB  GLU A 295       2.680  10.305  -1.863  1.00  0.250          H  
ATOM   4669 2HB  GLU A 295       2.597   9.950  -0.140  1.00  0.250          H  
ATOM   4670 1HG  GLU A 295       2.375   7.544  -0.594  1.00  0.250          H  
ATOM   4671 2HG  GLU A 295       2.341   7.851  -2.329  1.00  0.250          H  
ATOM   4672  N   THR A 296       0.041   9.329   1.148  1.00  0.150          N  
ATOM   4673  CA  THR A 296      -0.596   8.586   2.229  1.00  0.150          C  
ATOM   4674  C   THR A 296      -2.083   8.373   1.917  1.00  0.170          C  
ATOM   4675  O   THR A 296      -2.567   7.242   1.987  1.00  0.190          O  
ATOM   4676  CB  THR A 296      -0.422   9.305   3.593  1.00  0.210          C  
ATOM   4677  OG1 THR A 296       0.973   9.366   3.927  1.00  0.210          O  
ATOM   4678  CG2 THR A 296      -1.178   8.573   4.692  1.00  0.210          C  
ATOM   4679  H   THR A 296       0.517  10.211   1.361  1.00  0.180          H  
ATOM   4680  HA  THR A 296      -0.117   7.612   2.304  1.00  0.180          H  
ATOM   4681  HB  THR A 296      -0.805  10.309   3.531  1.00  0.250          H  
ATOM   4682  HG1 THR A 296       1.429   9.950   3.287  1.00  0.250          H  
ATOM   4683 1HG2 THR A 296      -1.036   9.095   5.632  1.00  0.250          H  
ATOM   4684 2HG2 THR A 296      -2.231   8.550   4.455  1.00  0.250          H  
ATOM   4685 3HG2 THR A 296      -0.805   7.555   4.781  1.00  0.250          H  
ATOM   4686  N   LYS A 297      -2.792   9.427   1.494  1.00  0.190          N  
ATOM   4687  CA  LYS A 297      -4.212   9.290   1.141  1.00  0.200          C  
ATOM   4688  C   LYS A 297      -4.440   8.252   0.038  1.00  0.210          C  
ATOM   4689  O   LYS A 297      -5.382   7.448   0.094  1.00  0.210          O  
ATOM   4690  CB  LYS A 297      -4.795  10.642   0.709  1.00  0.280          C  
ATOM   4691  CG  LYS A 297      -5.016  11.619   1.842  1.00  0.280          C  
ATOM   4692  CD  LYS A 297      -5.582  12.942   1.366  1.00  0.280          C  
ATOM   4693  CE  LYS A 297      -5.895  13.858   2.553  1.00  0.280          C  
ATOM   4694  NZ  LYS A 297      -6.456  15.167   2.116  1.00  0.280          N  
ATOM   4695  H   LYS A 297      -2.334  10.343   1.460  1.00  0.230          H  
ATOM   4696  HA  LYS A 297      -4.755   8.957   2.027  1.00  0.240          H  
ATOM   4697 1HB  LYS A 297      -4.112  11.108   0.015  1.00  0.330          H  
ATOM   4698 2HB  LYS A 297      -5.729  10.490   0.180  1.00  0.330          H  
ATOM   4699 1HG  LYS A 297      -5.737  11.170   2.518  1.00  0.330          H  
ATOM   4700 2HG  LYS A 297      -4.080  11.786   2.374  1.00  0.330          H  
ATOM   4701 1HD  LYS A 297      -4.863  13.432   0.710  1.00  0.330          H  
ATOM   4702 2HD  LYS A 297      -6.500  12.761   0.805  1.00  0.330          H  
ATOM   4703 1HE  LYS A 297      -6.623  13.359   3.194  1.00  0.330          H  
ATOM   4704 2HE  LYS A 297      -4.988  14.034   3.129  1.00  0.330          H  
ATOM   4705 1HZ  LYS A 297      -6.670  15.728   2.933  1.00  0.330          H  
ATOM   4706 2HZ  LYS A 297      -5.791  15.652   1.533  1.00  0.330          H  
ATOM   4707 3HZ  LYS A 297      -7.311  15.009   1.595  1.00  0.330          H  
ATOM   4708  N   CYS A 298      -3.577   8.234  -0.974  1.00  0.210          N  
ATOM   4709  CA  CYS A 298      -3.728   7.239  -2.023  1.00  0.200          C  
ATOM   4710  C   CYS A 298      -3.439   5.826  -1.506  1.00  0.250          C  
ATOM   4711  O   CYS A 298      -4.172   4.883  -1.807  1.00  0.500          O  
ATOM   4712  CB  CYS A 298      -2.855   7.587  -3.209  1.00  0.280          C  
ATOM   4713  SG  CYS A 298      -3.462   9.038  -4.093  1.00  0.280          S  
ATOM   4714  H   CYS A 298      -2.846   8.951  -1.022  1.00  0.250          H  
ATOM   4715  HA  CYS A 298      -4.757   7.270  -2.368  1.00  0.240          H  
ATOM   4716 1HB  CYS A 298      -1.839   7.799  -2.860  1.00  0.340          H  
ATOM   4717 2HB  CYS A 298      -2.810   6.747  -3.898  1.00  0.340          H  
ATOM   4718  N   THR A 299      -2.426   5.686  -0.655  1.00  0.220          N  
ATOM   4719  CA  THR A 299      -2.027   4.404  -0.072  1.00  0.240          C  
ATOM   4720  C   THR A 299      -3.163   3.803   0.750  1.00  0.210          C  
ATOM   4721  O   THR A 299      -3.445   2.605   0.684  1.00  0.260          O  
ATOM   4722  CB  THR A 299      -0.783   4.584   0.823  1.00  0.330          C  
ATOM   4723  OG1 THR A 299       0.302   5.088   0.024  1.00  0.330          O  
ATOM   4724  CG2 THR A 299      -0.379   3.244   1.455  1.00  0.330          C  
ATOM   4725  H   THR A 299      -1.846   6.504  -0.459  1.00  0.260          H  
ATOM   4726  HA  THR A 299      -1.781   3.717  -0.879  1.00  0.290          H  
ATOM   4727  HB  THR A 299      -1.001   5.296   1.612  1.00  0.390          H  
ATOM   4728  HG1 THR A 299       0.091   6.009  -0.259  1.00  0.390          H  
ATOM   4729 1HG2 THR A 299       0.503   3.394   2.075  1.00  0.390          H  
ATOM   4730 2HG2 THR A 299      -1.188   2.855   2.073  1.00  0.390          H  
ATOM   4731 3HG2 THR A 299      -0.153   2.526   0.667  1.00  0.390          H  
ATOM   4732  N   LEU A 300      -3.819   4.657   1.524  1.00  0.160          N  
ATOM   4733  CA  LEU A 300      -4.904   4.269   2.406  1.00  0.140          C  
ATOM   4734  C   LEU A 300      -6.271   4.236   1.725  1.00  0.150          C  
ATOM   4735  O   LEU A 300      -7.263   3.914   2.381  1.00  0.270          O  
ATOM   4736  CB  LEU A 300      -5.018   5.290   3.549  1.00  0.200          C  
ATOM   4737  CG  LEU A 300      -3.809   5.465   4.508  1.00  0.200          C  
ATOM   4738  CD1 LEU A 300      -4.129   6.613   5.437  1.00  0.200          C  
ATOM   4739  CD2 LEU A 300      -3.526   4.193   5.289  1.00  0.200          C  
ATOM   4740  H   LEU A 300      -3.494   5.629   1.538  1.00  0.190          H  
ATOM   4741  HA  LEU A 300      -4.695   3.276   2.792  1.00  0.170          H  
ATOM   4742 1HB  LEU A 300      -5.203   6.267   3.090  1.00  0.240          H  
ATOM   4743 2HB  LEU A 300      -5.888   5.035   4.151  1.00  0.240          H  
ATOM   4744  HG  LEU A 300      -2.927   5.728   3.932  1.00  0.240          H  
ATOM   4745 1HD1 LEU A 300      -3.300   6.792   6.096  1.00  0.240          H  
ATOM   4746 2HD1 LEU A 300      -4.313   7.496   4.843  1.00  0.240          H  
ATOM   4747 3HD1 LEU A 300      -5.015   6.380   6.023  1.00  0.240          H  
ATOM   4748 1HD2 LEU A 300      -2.678   4.362   5.951  1.00  0.240          H  
ATOM   4749 2HD2 LEU A 300      -4.401   3.922   5.881  1.00  0.240          H  
ATOM   4750 3HD2 LEU A 300      -3.285   3.385   4.604  1.00  0.240          H  
ATOM   4751  N   LYS A 301      -6.349   4.612   0.441  1.00  0.100          N  
ATOM   4752  CA  LYS A 301      -7.618   4.704  -0.276  1.00  0.090          C  
ATOM   4753  C   LYS A 301      -8.606   5.557   0.505  1.00  0.130          C  
ATOM   4754  O   LYS A 301      -9.740   5.137   0.750  1.00  0.140          O  
ATOM   4755  CB  LYS A 301      -8.223   3.318  -0.527  1.00  0.130          C  
ATOM   4756  CG  LYS A 301      -7.303   2.342  -1.249  1.00  0.130          C  
ATOM   4757  CD  LYS A 301      -7.011   2.789  -2.676  1.00  0.130          C  
ATOM   4758  CE  LYS A 301      -6.241   1.734  -3.457  1.00  0.130          C  
ATOM   4759  NZ  LYS A 301      -4.872   1.510  -2.902  1.00  0.130          N  
ATOM   4760  H   LYS A 301      -5.496   4.811  -0.085  1.00  0.120          H  
ATOM   4761  HA  LYS A 301      -7.440   5.204  -1.228  1.00  0.110          H  
ATOM   4762 1HB  LYS A 301      -8.513   2.866   0.421  1.00  0.160          H  
ATOM   4763 2HB  LYS A 301      -9.130   3.427  -1.125  1.00  0.160          H  
ATOM   4764 1HG  LYS A 301      -6.366   2.272  -0.694  1.00  0.160          H  
ATOM   4765 2HG  LYS A 301      -7.768   1.360  -1.268  1.00  0.160          H  
ATOM   4766 1HD  LYS A 301      -7.945   3.013  -3.196  1.00  0.160          H  
ATOM   4767 2HD  LYS A 301      -6.402   3.693  -2.655  1.00  0.160          H  
ATOM   4768 1HE  LYS A 301      -6.789   0.793  -3.444  1.00  0.160          H  
ATOM   4769 2HE  LYS A 301      -6.148   2.073  -4.487  1.00  0.160          H  
ATOM   4770 1HZ  LYS A 301      -4.391   0.825  -3.457  1.00  0.160          H  
ATOM   4771 2HZ  LYS A 301      -4.357   2.389  -2.924  1.00  0.160          H  
ATOM   4772 3HZ  LYS A 301      -4.937   1.175  -1.950  1.00  0.160          H  
ATOM   4773  N   SER A 302      -8.178   6.751   0.908  1.00  0.140          N  
ATOM   4774  CA  SER A 302      -9.035   7.624   1.696  1.00  0.140          C  
ATOM   4775  C   SER A 302      -8.744   9.097   1.535  1.00  0.160          C  
ATOM   4776  O   SER A 302      -7.607   9.511   1.383  1.00  0.200          O  
ATOM   4777  CB  SER A 302      -8.909   7.306   3.157  1.00  0.200          C  
ATOM   4778  OG  SER A 302      -9.700   8.195   3.906  1.00  0.200          O  
ATOM   4779  H   SER A 302      -7.219   7.031   0.673  1.00  0.170          H  
ATOM   4780  HA  SER A 302     -10.064   7.449   1.388  1.00  0.170          H  
ATOM   4781 1HB  SER A 302      -9.220   6.278   3.343  1.00  0.240          H  
ATOM   4782 2HB  SER A 302      -7.865   7.397   3.462  1.00  0.240          H  
ATOM   4783  HG  SER A 302      -9.452   8.034   4.840  1.00  0.240          H  
ATOM   4784  N   PHE A 303      -9.785   9.912   1.617  1.00  0.150          N  
ATOM   4785  CA  PHE A 303      -9.617  11.363   1.563  1.00  0.160          C  
ATOM   4786  C   PHE A 303      -9.416  11.970   2.954  1.00  0.140          C  
ATOM   4787  O   PHE A 303      -9.300  13.191   3.098  1.00  0.170          O  
ATOM   4788  CB  PHE A 303     -10.802  11.996   0.835  1.00  0.220          C  
ATOM   4789  CG  PHE A 303     -10.741  11.821  -0.665  1.00  0.220          C  
ATOM   4790  CD1 PHE A 303     -10.914  10.602  -1.275  1.00  0.220          C  
ATOM   4791  CD2 PHE A 303     -10.529  12.916  -1.472  1.00  0.220          C  
ATOM   4792  CE1 PHE A 303     -10.842  10.489  -2.640  1.00  0.220          C  
ATOM   4793  CE2 PHE A 303     -10.479  12.791  -2.823  1.00  0.220          C  
ATOM   4794  CZ  PHE A 303     -10.630  11.567  -3.413  1.00  0.220          C  
ATOM   4795  H   PHE A 303     -10.706   9.513   1.740  1.00  0.180          H  
ATOM   4796  HA  PHE A 303      -8.724  11.575   0.974  1.00  0.190          H  
ATOM   4797 1HB  PHE A 303     -11.727  11.556   1.194  1.00  0.260          H  
ATOM   4798 2HB  PHE A 303     -10.838  13.063   1.055  1.00  0.260          H  
ATOM   4799  HD1 PHE A 303     -11.092   9.726  -0.676  1.00  0.260          H  
ATOM   4800  HD2 PHE A 303     -10.402  13.907  -1.022  1.00  0.260          H  
ATOM   4801  HE1 PHE A 303     -10.956   9.535  -3.105  1.00  0.260          H  
ATOM   4802  HE2 PHE A 303     -10.306  13.676  -3.417  1.00  0.260          H  
ATOM   4803  HZ  PHE A 303     -10.582  11.454  -4.490  1.00  0.260          H  
ATOM   4804  N   THR A 304      -9.406  11.100   3.964  1.00  0.120          N  
ATOM   4805  CA  THR A 304      -9.193  11.443   5.366  1.00  0.150          C  
ATOM   4806  C   THR A 304      -8.083  10.570   5.929  1.00  0.160          C  
ATOM   4807  O   THR A 304      -8.075   9.350   5.729  1.00  0.200          O  
ATOM   4808  CB  THR A 304     -10.481  11.272   6.219  1.00  0.200          C  
ATOM   4809  OG1 THR A 304     -11.496  12.156   5.733  1.00  0.200          O  
ATOM   4810  CG2 THR A 304     -10.216  11.581   7.717  1.00  0.200          C  
ATOM   4811  H   THR A 304      -9.519  10.116   3.736  1.00  0.140          H  
ATOM   4812  HA  THR A 304      -8.872  12.479   5.427  1.00  0.180          H  
ATOM   4813  HB  THR A 304     -10.834  10.246   6.127  1.00  0.240          H  
ATOM   4814  HG1 THR A 304     -11.699  11.928   4.825  1.00  0.240          H  
ATOM   4815 1HG2 THR A 304     -11.141  11.451   8.276  1.00  0.240          H  
ATOM   4816 2HG2 THR A 304      -9.463  10.904   8.124  1.00  0.240          H  
ATOM   4817 3HG2 THR A 304      -9.875  12.604   7.827  1.00  0.240          H  
ATOM   4818  N   VAL A 305      -7.156  11.190   6.646  1.00  0.140          N  
ATOM   4819  CA  VAL A 305      -6.056  10.467   7.267  1.00  0.150          C  
ATOM   4820  C   VAL A 305      -6.125  10.663   8.778  1.00  0.160          C  
ATOM   4821  O   VAL A 305      -6.238  11.790   9.279  1.00  0.170          O  
ATOM   4822  CB  VAL A 305      -4.689  10.923   6.700  1.00  0.210          C  
ATOM   4823  CG1 VAL A 305      -3.569  10.166   7.352  1.00  0.210          C  
ATOM   4824  CG2 VAL A 305      -4.678  10.729   5.208  1.00  0.210          C  
ATOM   4825  H   VAL A 305      -7.248  12.199   6.769  1.00  0.170          H  
ATOM   4826  HA  VAL A 305      -6.168   9.403   7.056  1.00  0.180          H  
ATOM   4827  HB  VAL A 305      -4.530  11.950   6.926  1.00  0.250          H  
ATOM   4828 1HG1 VAL A 305      -2.618  10.506   6.945  1.00  0.250          H  
ATOM   4829 2HG1 VAL A 305      -3.574  10.337   8.427  1.00  0.250          H  
ATOM   4830 3HG1 VAL A 305      -3.685   9.105   7.152  1.00  0.250          H  
ATOM   4831 1HG2 VAL A 305      -3.723  11.055   4.799  1.00  0.250          H  
ATOM   4832 2HG2 VAL A 305      -4.835   9.690   4.968  1.00  0.250          H  
ATOM   4833 3HG2 VAL A 305      -5.474  11.319   4.778  1.00  0.250          H  
ATOM   4834  N   GLU A 306      -6.077   9.554   9.502  1.00  0.170          N  
ATOM   4835  CA  GLU A 306      -6.152   9.589  10.950  1.00  0.180          C  
ATOM   4836  C   GLU A 306      -4.823   9.980  11.560  1.00  0.180          C  
ATOM   4837  O   GLU A 306      -3.766   9.752  10.974  1.00  0.180          O  
ATOM   4838  CB  GLU A 306      -6.605   8.237  11.488  1.00  0.250          C  
ATOM   4839  CG  GLU A 306      -8.013   7.848  11.054  1.00  0.250          C  
ATOM   4840  CD  GLU A 306      -9.055   8.759  11.636  1.00  0.250          C  
ATOM   4841  OE1 GLU A 306      -8.874   9.194  12.749  1.00  0.250          O  
ATOM   4842  OE2 GLU A 306     -10.025   9.025  10.972  1.00  0.250          O  
ATOM   4843  H   GLU A 306      -5.994   8.664   9.031  1.00  0.200          H  
ATOM   4844  HA  GLU A 306      -6.889  10.339  11.241  1.00  0.220          H  
ATOM   4845 1HB  GLU A 306      -5.919   7.462  11.146  1.00  0.300          H  
ATOM   4846 2HB  GLU A 306      -6.570   8.246  12.578  1.00  0.300          H  
ATOM   4847 1HG  GLU A 306      -8.079   7.888   9.967  1.00  0.300          H  
ATOM   4848 2HG  GLU A 306      -8.212   6.824  11.368  1.00  0.300          H  
ATOM   4849  N   LYS A 307      -4.884  10.526  12.758  1.00  0.180          N  
ATOM   4850  CA  LYS A 307      -3.696  10.922  13.487  1.00  0.180          C  
ATOM   4851  C   LYS A 307      -2.708   9.754  13.602  1.00  0.190          C  
ATOM   4852  O   LYS A 307      -3.076   8.671  14.064  1.00  0.200          O  
ATOM   4853  CB  LYS A 307      -4.139  11.392  14.873  1.00  0.250          C  
ATOM   4854  CG  LYS A 307      -3.075  11.944  15.756  1.00  0.250          C  
ATOM   4855  CD  LYS A 307      -3.656  12.372  17.096  1.00  0.250          C  
ATOM   4856  CE  LYS A 307      -2.583  12.903  18.013  1.00  0.250          C  
ATOM   4857  NZ  LYS A 307      -3.108  13.201  19.377  1.00  0.250          N  
ATOM   4858  H   LYS A 307      -5.791  10.669  13.179  1.00  0.220          H  
ATOM   4859  HA  LYS A 307      -3.218  11.737  12.952  1.00  0.220          H  
ATOM   4860 1HB  LYS A 307      -4.899  12.161  14.758  1.00  0.300          H  
ATOM   4861 2HB  LYS A 307      -4.602  10.557  15.399  1.00  0.300          H  
ATOM   4862 1HG  LYS A 307      -2.294  11.199  15.919  1.00  0.300          H  
ATOM   4863 2HG  LYS A 307      -2.646  12.807  15.271  1.00  0.300          H  
ATOM   4864 1HD  LYS A 307      -4.409  13.145  16.943  1.00  0.300          H  
ATOM   4865 2HD  LYS A 307      -4.130  11.514  17.575  1.00  0.300          H  
ATOM   4866 1HE  LYS A 307      -1.800  12.156  18.098  1.00  0.300          H  
ATOM   4867 2HE  LYS A 307      -2.158  13.813  17.591  1.00  0.300          H  
ATOM   4868 1HZ  LYS A 307      -2.329  13.525  19.972  1.00  0.300          H  
ATOM   4869 2HZ  LYS A 307      -3.826  13.897  19.346  1.00  0.300          H  
ATOM   4870 3HZ  LYS A 307      -3.471  12.357  19.786  1.00  0.300          H  
ATOM   4871  N   GLY A 308      -1.449   9.985  13.224  1.00  0.190          N  
ATOM   4872  CA  GLY A 308      -0.436   8.929  13.299  1.00  0.210          C  
ATOM   4873  C   GLY A 308       0.736   9.138  12.346  1.00  0.230          C  
ATOM   4874  O   GLY A 308       0.901  10.208  11.754  1.00  0.250          O  
ATOM   4875  H   GLY A 308      -1.227  10.906  12.837  1.00  0.230          H  
ATOM   4876 1HA  GLY A 308      -0.069   8.848  14.319  1.00  0.250          H  
ATOM   4877 2HA  GLY A 308      -0.912   7.976  13.068  1.00  0.250          H  
ATOM   4878  N   ILE A 309       1.603   8.133  12.253  1.00  0.220          N  
ATOM   4879  CA  ILE A 309       2.765   8.232  11.375  1.00  0.240          C  
ATOM   4880  C   ILE A 309       2.634   7.170  10.283  1.00  0.230          C  
ATOM   4881  O   ILE A 309       2.364   6.001  10.573  1.00  0.260          O  
ATOM   4882  CB  ILE A 309       4.100   8.152  12.179  1.00  0.330          C  
ATOM   4883  CG1 ILE A 309       5.333   8.352  11.211  1.00  0.330          C  
ATOM   4884  CG2 ILE A 309       4.189   6.851  12.987  1.00  0.330          C  
ATOM   4885  CD1 ILE A 309       6.679   8.644  11.923  1.00  0.330          C  
ATOM   4886  H   ILE A 309       1.424   7.278  12.761  1.00  0.260          H  
ATOM   4887  HA  ILE A 309       2.748   9.200  10.894  1.00  0.290          H  
ATOM   4888  HB  ILE A 309       4.127   8.985  12.875  1.00  0.390          H  
ATOM   4889 1HG1 ILE A 309       5.452   7.460  10.596  1.00  0.390          H  
ATOM   4890 2HG1 ILE A 309       5.119   9.195  10.556  1.00  0.390          H  
ATOM   4891 1HG2 ILE A 309       5.107   6.840  13.574  1.00  0.390          H  
ATOM   4892 2HG2 ILE A 309       3.345   6.787  13.664  1.00  0.390          H  
ATOM   4893 3HG2 ILE A 309       4.181   5.991  12.320  1.00  0.390          H  
ATOM   4894 1HD1 ILE A 309       7.460   8.789  11.181  1.00  0.390          H  
ATOM   4895 2HD1 ILE A 309       6.591   9.538  12.525  1.00  0.390          H  
ATOM   4896 3HD1 ILE A 309       6.955   7.815  12.572  1.00  0.390          H  
ATOM   4897  N   TYR A 310       2.825   7.582   9.035  1.00  0.210          N  
ATOM   4898  CA  TYR A 310       2.665   6.671   7.911  1.00  0.190          C  
ATOM   4899  C   TYR A 310       3.935   6.458   7.105  1.00  0.190          C  
ATOM   4900  O   TYR A 310       4.740   7.372   6.920  1.00  0.200          O  
ATOM   4901  CB  TYR A 310       1.561   7.214   7.015  1.00  0.270          C  
ATOM   4902  CG  TYR A 310       0.243   7.281   7.736  1.00  0.270          C  
ATOM   4903  CD1 TYR A 310      -0.092   8.421   8.471  1.00  0.270          C  
ATOM   4904  CD2 TYR A 310      -0.624   6.213   7.682  1.00  0.270          C  
ATOM   4905  CE1 TYR A 310      -1.287   8.472   9.134  1.00  0.270          C  
ATOM   4906  CE2 TYR A 310      -1.818   6.274   8.346  1.00  0.270          C  
ATOM   4907  CZ  TYR A 310      -2.154   7.391   9.062  1.00  0.270          C  
ATOM   4908  OH  TYR A 310      -3.356   7.439   9.702  1.00  0.270          O  
ATOM   4909  H   TYR A 310       3.033   8.572   8.892  1.00  0.250          H  
ATOM   4910  HA  TYR A 310       2.357   5.700   8.298  1.00  0.230          H  
ATOM   4911 1HB  TYR A 310       1.821   8.220   6.671  1.00  0.330          H  
ATOM   4912 2HB  TYR A 310       1.448   6.582   6.134  1.00  0.330          H  
ATOM   4913  HD1 TYR A 310       0.594   9.271   8.522  1.00  0.330          H  
ATOM   4914  HD2 TYR A 310      -0.363   5.324   7.111  1.00  0.330          H  
ATOM   4915  HE1 TYR A 310      -1.557   9.359   9.712  1.00  0.330          H  
ATOM   4916  HE2 TYR A 310      -2.509   5.433   8.301  1.00  0.330          H  
ATOM   4917  HH  TYR A 310      -3.449   8.306  10.145  1.00  0.330          H  
ATOM   4918  N   GLN A 311       4.091   5.240   6.601  1.00  0.190          N  
ATOM   4919  CA  GLN A 311       5.218   4.854   5.755  1.00  0.210          C  
ATOM   4920  C   GLN A 311       4.940   5.188   4.299  1.00  0.190          C  
ATOM   4921  O   GLN A 311       3.927   4.743   3.760  1.00  0.200          O  
ATOM   4922  CB  GLN A 311       5.441   3.333   5.867  1.00  0.290          C  
ATOM   4923  CG  GLN A 311       6.576   2.763   5.003  1.00  0.290          C  
ATOM   4924  CD  GLN A 311       7.956   3.130   5.486  1.00  0.290          C  
ATOM   4925  OE1 GLN A 311       8.350   2.733   6.595  1.00  0.290          O  
ATOM   4926  NE2 GLN A 311       8.695   3.890   4.687  1.00  0.290          N  
ATOM   4927  H   GLN A 311       3.388   4.543   6.812  1.00  0.230          H  
ATOM   4928  HA  GLN A 311       6.110   5.396   6.073  1.00  0.250          H  
ATOM   4929 1HB  GLN A 311       5.653   3.074   6.904  1.00  0.340          H  
ATOM   4930 2HB  GLN A 311       4.526   2.816   5.583  1.00  0.340          H  
ATOM   4931 1HG  GLN A 311       6.496   1.679   5.009  1.00  0.340          H  
ATOM   4932 2HG  GLN A 311       6.476   3.125   3.978  1.00  0.340          H  
ATOM   4933 1HE2 GLN A 311       9.615   4.160   4.962  1.00  0.340          H  
ATOM   4934 2HE2 GLN A 311       8.318   4.219   3.779  1.00  0.340          H  
ATOM   4935  N   THR A 312       5.837   5.926   3.646  1.00  0.170          N  
ATOM   4936  CA  THR A 312       5.670   6.265   2.243  1.00  0.160          C  
ATOM   4937  C   THR A 312       6.814   5.632   1.452  1.00  0.150          C  
ATOM   4938  O   THR A 312       7.705   4.990   2.029  1.00  0.160          O  
ATOM   4939  CB  THR A 312       5.630   7.790   2.017  1.00  0.230          C  
ATOM   4940  OG1 THR A 312       6.886   8.353   2.342  1.00  0.230          O  
ATOM   4941  CG2 THR A 312       4.553   8.428   2.883  1.00  0.230          C  
ATOM   4942  H   THR A 312       6.670   6.311   4.106  1.00  0.200          H  
ATOM   4943  HA  THR A 312       4.735   5.843   1.877  1.00  0.190          H  
ATOM   4944  HB  THR A 312       5.421   7.991   0.991  1.00  0.270          H  
ATOM   4945  HG1 THR A 312       7.549   8.031   1.703  1.00  0.270          H  
ATOM   4946 1HG2 THR A 312       4.534   9.499   2.696  1.00  0.270          H  
ATOM   4947 2HG2 THR A 312       3.582   8.000   2.627  1.00  0.270          H  
ATOM   4948 3HG2 THR A 312       4.763   8.243   3.936  1.00  0.270          H  
ATOM   4949  N   SER A 313       6.794   5.779   0.127  1.00  0.170          N  
ATOM   4950  CA  SER A 313       7.851   5.212  -0.703  1.00  0.140          C  
ATOM   4951  C   SER A 313       9.197   5.901  -0.479  1.00  0.140          C  
ATOM   4952  O   SER A 313       9.267   7.012   0.064  1.00  0.160          O  
ATOM   4953  CB  SER A 313       7.430   5.276  -2.161  1.00  0.210          C  
ATOM   4954  OG  SER A 313       7.300   6.599  -2.596  1.00  0.210          O  
ATOM   4955  H   SER A 313       6.040   6.295  -0.340  1.00  0.200          H  
ATOM   4956  HA  SER A 313       7.970   4.160  -0.440  1.00  0.170          H  
ATOM   4957 1HB  SER A 313       8.176   4.770  -2.770  1.00  0.250          H  
ATOM   4958 2HB  SER A 313       6.488   4.751  -2.294  1.00  0.250          H  
ATOM   4959  HG  SER A 313       6.431   6.898  -2.246  1.00  0.250          H  
ATOM   4960  N   ASN A 314      10.268   5.225  -0.900  1.00  0.160          N  
ATOM   4961  CA  ASN A 314      11.615   5.764  -0.770  1.00  0.160          C  
ATOM   4962  C   ASN A 314      11.752   7.049  -1.541  1.00  0.150          C  
ATOM   4963  O   ASN A 314      11.049   7.271  -2.526  1.00  0.150          O  
ATOM   4964  CB  ASN A 314      12.688   4.791  -1.215  1.00  0.220          C  
ATOM   4965  CG  ASN A 314      12.870   3.638  -0.280  1.00  0.220          C  
ATOM   4966  OD1 ASN A 314      12.260   3.543   0.795  1.00  0.220          O  
ATOM   4967  ND2 ASN A 314      13.740   2.747  -0.656  1.00  0.220          N  
ATOM   4968  H   ASN A 314      10.115   4.303  -1.325  1.00  0.190          H  
ATOM   4969  HA  ASN A 314      11.782   6.005   0.278  1.00  0.190          H  
ATOM   4970 1HB  ASN A 314      12.430   4.404  -2.202  1.00  0.270          H  
ATOM   4971 2HB  ASN A 314      13.639   5.321  -1.310  1.00  0.270          H  
ATOM   4972 1HD2 ASN A 314      13.907   1.959  -0.064  1.00  0.270          H  
ATOM   4973 2HD2 ASN A 314      14.230   2.845  -1.524  1.00  0.270          H  
ATOM   4974  N   PHE A 315      12.663   7.902  -1.108  1.00  0.160          N  
ATOM   4975  CA  PHE A 315      12.835   9.161  -1.802  1.00  0.160          C  
ATOM   4976  C   PHE A 315      13.136   8.860  -3.264  1.00  0.180          C  
ATOM   4977  O   PHE A 315      14.071   8.107  -3.582  1.00  0.210          O  
ATOM   4978  CB  PHE A 315      13.973   9.976  -1.202  1.00  0.220          C  
ATOM   4979  CG  PHE A 315      14.042  11.324  -1.764  1.00  0.220          C  
ATOM   4980  CD1 PHE A 315      13.261  12.296  -1.231  1.00  0.220          C  
ATOM   4981  CD2 PHE A 315      14.841  11.625  -2.848  1.00  0.220          C  
ATOM   4982  CE1 PHE A 315      13.267  13.536  -1.739  1.00  0.220          C  
ATOM   4983  CE2 PHE A 315      14.846  12.896  -3.367  1.00  0.220          C  
ATOM   4984  CZ  PHE A 315      14.054  13.855  -2.804  1.00  0.220          C  
ATOM   4985  H   PHE A 315      13.223   7.641  -0.291  1.00  0.190          H  
ATOM   4986  HA  PHE A 315      11.913   9.731  -1.737  1.00  0.190          H  
ATOM   4987 1HB  PHE A 315      13.856  10.049  -0.120  1.00  0.270          H  
ATOM   4988 2HB  PHE A 315      14.916   9.483  -1.395  1.00  0.270          H  
ATOM   4989  HD1 PHE A 315      12.624  12.060  -0.385  1.00  0.270          H  
ATOM   4990  HD2 PHE A 315      15.459  10.841  -3.291  1.00  0.270          H  
ATOM   4991  HE1 PHE A 315      12.639  14.271  -1.305  1.00  0.270          H  
ATOM   4992  HE2 PHE A 315      15.465  13.138  -4.225  1.00  0.270          H  
ATOM   4993  HZ  PHE A 315      14.042  14.869  -3.205  1.00  0.270          H  
ATOM   4994  N   ARG A 316      12.377   9.475  -4.169  1.00  0.190          N  
ATOM   4995  CA  ARG A 316      12.583   9.198  -5.579  1.00  0.240          C  
ATOM   4996  C   ARG A 316      13.372  10.298  -6.249  1.00  0.180          C  
ATOM   4997  O   ARG A 316      13.194  11.481  -5.968  1.00  0.210          O  
ATOM   4998  CB  ARG A 316      11.260   9.028  -6.310  1.00  0.320          C  
ATOM   4999  CG  ARG A 316      10.294   7.968  -5.738  1.00  0.320          C  
ATOM   5000  CD  ARG A 316      10.859   6.568  -5.672  1.00  0.320          C  
ATOM   5001  NE  ARG A 316      11.327   6.056  -6.963  1.00  0.320          N  
ATOM   5002  CZ  ARG A 316      10.567   5.503  -7.937  1.00  0.320          C  
ATOM   5003  NH1 ARG A 316       9.253   5.416  -7.799  1.00  0.320          N  
ATOM   5004  NH2 ARG A 316      11.157   5.043  -9.039  1.00  0.320          N  
ATOM   5005  H   ARG A 316      11.631  10.098  -3.862  1.00  0.230          H  
ATOM   5006  HA  ARG A 316      13.151   8.275  -5.676  1.00  0.290          H  
ATOM   5007 1HB  ARG A 316      10.730   9.978  -6.307  1.00  0.380          H  
ATOM   5008 2HB  ARG A 316      11.456   8.769  -7.350  1.00  0.380          H  
ATOM   5009 1HG  ARG A 316      10.025   8.254  -4.719  1.00  0.380          H  
ATOM   5010 2HG  ARG A 316       9.393   7.945  -6.346  1.00  0.380          H  
ATOM   5011 1HD  ARG A 316      11.703   6.556  -4.982  1.00  0.380          H  
ATOM   5012 2HD  ARG A 316      10.101   5.890  -5.284  1.00  0.380          H  
ATOM   5013  HE  ARG A 316      12.332   6.091  -7.115  1.00  0.380          H  
ATOM   5014 1HH1 ARG A 316       8.808   5.764  -6.961  1.00  0.380          H  
ATOM   5015 2HH1 ARG A 316       8.690   5.002  -8.529  1.00  0.380          H  
ATOM   5016 1HH2 ARG A 316      12.192   5.080  -9.131  1.00  0.380          H  
ATOM   5017 2HH2 ARG A 316      10.603   4.631  -9.772  1.00  0.380          H  
ATOM   5018  N   VAL A 317      14.202   9.893  -7.191  1.00  0.210          N  
ATOM   5019  CA  VAL A 317      15.029  10.800  -7.953  1.00  0.230          C  
ATOM   5020  C   VAL A 317      14.790  10.629  -9.443  1.00  0.170          C  
ATOM   5021  O   VAL A 317      14.923   9.531  -9.975  1.00  0.160          O  
ATOM   5022  CB  VAL A 317      16.486  10.514  -7.602  1.00  0.310          C  
ATOM   5023  CG1 VAL A 317      17.442  11.397  -8.406  1.00  0.310          C  
ATOM   5024  CG2 VAL A 317      16.691  10.709  -6.127  1.00  0.310          C  
ATOM   5025  H   VAL A 317      14.256   8.899  -7.383  1.00  0.250          H  
ATOM   5026  HA  VAL A 317      14.783  11.824  -7.671  1.00  0.280          H  
ATOM   5027  HB  VAL A 317      16.682   9.510  -7.824  1.00  0.380          H  
ATOM   5028 1HG1 VAL A 317      18.469  11.150  -8.141  1.00  0.380          H  
ATOM   5029 2HG1 VAL A 317      17.301  11.228  -9.475  1.00  0.380          H  
ATOM   5030 3HG1 VAL A 317      17.252  12.443  -8.180  1.00  0.380          H  
ATOM   5031 1HG2 VAL A 317      17.699  10.467  -5.907  1.00  0.380          H  
ATOM   5032 2HG2 VAL A 317      16.486  11.739  -5.864  1.00  0.380          H  
ATOM   5033 3HG2 VAL A 317      16.042  10.052  -5.559  1.00  0.380          H  
ATOM   5034  N   GLN A 318      14.437  11.720 -10.104  1.00  0.230          N  
ATOM   5035  CA  GLN A 318      14.171  11.720 -11.535  1.00  0.240          C  
ATOM   5036  C   GLN A 318      15.449  11.910 -12.353  1.00  0.240          C  
ATOM   5037  O   GLN A 318      16.218  12.817 -12.042  1.00  0.270          O  
ATOM   5038  CB  GLN A 318      13.170  12.845 -11.847  1.00  0.330          C  
ATOM   5039  CG  GLN A 318      12.897  13.126 -13.327  1.00  0.330          C  
ATOM   5040  CD  GLN A 318      12.187  12.023 -14.076  1.00  0.330          C  
ATOM   5041  OE1 GLN A 318      11.112  11.555 -13.686  1.00  0.330          O  
ATOM   5042  NE2 GLN A 318      12.798  11.607 -15.179  1.00  0.330          N  
ATOM   5043  H   GLN A 318      14.350  12.582  -9.582  1.00  0.280          H  
ATOM   5044  HA  GLN A 318      13.686  10.783 -11.777  1.00  0.290          H  
ATOM   5045 1HB  GLN A 318      12.216  12.611 -11.380  1.00  0.400          H  
ATOM   5046 2HB  GLN A 318      13.528  13.774 -11.404  1.00  0.400          H  
ATOM   5047 1HG  GLN A 318      12.267  14.010 -13.381  1.00  0.400          H  
ATOM   5048 2HG  GLN A 318      13.835  13.331 -13.828  1.00  0.400          H  
ATOM   5049 1HE2 GLN A 318      12.397  10.884 -15.745  1.00  0.400          H  
ATOM   5050 2HE2 GLN A 318      13.703  12.025 -15.436  1.00  0.400          H  
ATOM   5051  N   PRO A 319      15.757  11.025 -13.322  1.00  0.220          N  
ATOM   5052  CA  PRO A 319      16.838  11.178 -14.274  1.00  0.230          C  
ATOM   5053  C   PRO A 319      16.632  12.437 -15.106  1.00  0.260          C  
ATOM   5054  O   PRO A 319      15.501  12.698 -15.537  1.00  0.310          O  
ATOM   5055  CB  PRO A 319      16.699   9.913 -15.131  1.00  0.350          C  
ATOM   5056  CG  PRO A 319      16.017   8.901 -14.252  1.00  0.350          C  
ATOM   5057  CD  PRO A 319      15.085   9.696 -13.381  1.00  0.350          C  
ATOM   5058  HA  PRO A 319      17.780  11.217 -13.733  1.00  0.280          H  
ATOM   5059 1HB  PRO A 319      16.145  10.132 -16.050  1.00  0.410          H  
ATOM   5060 2HB  PRO A 319      17.669   9.581 -15.430  1.00  0.410          H  
ATOM   5061 1HG  PRO A 319      15.483   8.172 -14.884  1.00  0.410          H  
ATOM   5062 2HG  PRO A 319      16.756   8.325 -13.684  1.00  0.410          H  
ATOM   5063 1HD  PRO A 319      14.097   9.746 -13.825  1.00  0.410          H  
ATOM   5064 2HD  PRO A 319      15.082   9.215 -12.393  1.00  0.410          H  
ATOM   5065  N   THR A 320      17.692  13.194 -15.409  1.00  0.260          N  
ATOM   5066  CA  THR A 320      17.449  14.379 -16.253  1.00  0.310          C  
ATOM   5067  C   THR A 320      18.455  14.568 -17.385  1.00  0.250          C  
ATOM   5068  O   THR A 320      18.885  15.690 -17.640  1.00  0.610          O  
ATOM   5069  CB  THR A 320      17.433  15.691 -15.436  1.00  0.410          C  
ATOM   5070  OG1 THR A 320      18.686  15.859 -14.768  1.00  0.410          O  
ATOM   5071  CG2 THR A 320      16.306  15.649 -14.388  1.00  0.410          C  
ATOM   5072  H   THR A 320      18.615  12.961 -15.022  1.00  0.310          H  
ATOM   5073  HA  THR A 320      16.471  14.270 -16.716  1.00  0.370          H  
ATOM   5074  HB  THR A 320      17.264  16.532 -16.105  1.00  0.500          H  
ATOM   5075  HG1 THR A 320      19.360  16.046 -15.442  1.00  0.500          H  
ATOM   5076 1HG2 THR A 320      16.301  16.581 -13.828  1.00  0.500          H  
ATOM   5077 2HG2 THR A 320      15.347  15.521 -14.891  1.00  0.500          H  
ATOM   5078 3HG2 THR A 320      16.465  14.826 -13.702  1.00  0.500          H  
ATOM   5079  N   GLU A 321      18.751  13.493 -18.095  1.00  0.360          N  
ATOM   5080  CA  GLU A 321      19.649  13.444 -19.253  1.00  0.300          C  
ATOM   5081  C   GLU A 321      19.613  12.013 -19.760  1.00  0.300          C  
ATOM   5082  O   GLU A 321      19.260  11.108 -18.996  1.00  0.330          O  
ATOM   5083  CB  GLU A 321      21.089  13.900 -18.904  1.00  0.440          C  
ATOM   5084  CG  GLU A 321      22.112  13.917 -20.080  1.00  0.440          C  
ATOM   5085  CD  GLU A 321      21.708  14.776 -21.231  1.00  0.440          C  
ATOM   5086  OE1 GLU A 321      20.848  14.330 -21.968  1.00  0.440          O  
ATOM   5087  OE2 GLU A 321      22.248  15.843 -21.397  1.00  0.440          O  
ATOM   5088  H   GLU A 321      18.319  12.634 -17.796  1.00  0.430          H  
ATOM   5089  HA  GLU A 321      19.260  14.096 -20.038  1.00  0.360          H  
ATOM   5090 1HB  GLU A 321      21.075  14.902 -18.488  1.00  0.530          H  
ATOM   5091 2HB  GLU A 321      21.493  13.251 -18.157  1.00  0.530          H  
ATOM   5092 1HG  GLU A 321      23.057  14.295 -19.692  1.00  0.530          H  
ATOM   5093 2HG  GLU A 321      22.294  12.922 -20.439  1.00  0.530          H  
ATOM   5094  N   SER A 322      19.976  11.808 -21.022  1.00  0.280          N  
ATOM   5095  CA  SER A 322      20.003  10.465 -21.605  1.00  0.270          C  
ATOM   5096  C   SER A 322      21.304  10.207 -22.347  1.00  0.290          C  
ATOM   5097  O   SER A 322      21.618  10.859 -23.347  1.00  0.340          O  
ATOM   5098  CB  SER A 322      18.825  10.282 -22.538  1.00  0.380          C  
ATOM   5099  OG  SER A 322      18.852   9.027 -23.156  1.00  0.380          O  
ATOM   5100  H   SER A 322      20.256  12.627 -21.577  1.00  0.340          H  
ATOM   5101  HA  SER A 322      19.933   9.737 -20.803  1.00  0.320          H  
ATOM   5102 1HB  SER A 322      17.900  10.392 -21.972  1.00  0.460          H  
ATOM   5103 2HB  SER A 322      18.839  11.064 -23.296  1.00  0.460          H  
ATOM   5104  HG  SER A 322      18.059   8.981 -23.695  1.00  0.460          H  
ATOM   5105  N   ILE A 323      22.079   9.272 -21.801  1.00  0.280          N  
ATOM   5106  CA  ILE A 323      23.399   8.938 -22.304  1.00  0.300          C  
ATOM   5107  C   ILE A 323      23.448   7.665 -23.108  1.00  0.290          C  
ATOM   5108  O   ILE A 323      23.131   6.579 -22.622  1.00  0.300          O  
ATOM   5109  CB  ILE A 323      24.420   8.894 -21.143  1.00  0.410          C  
ATOM   5110  CG1 ILE A 323      24.607  10.331 -20.608  1.00  0.410          C  
ATOM   5111  CG2 ILE A 323      25.764   8.240 -21.548  1.00  0.410          C  
ATOM   5112  CD1 ILE A 323      23.713  10.696 -19.483  1.00  0.410          C  
ATOM   5113  H   ILE A 323      21.718   8.779 -20.981  1.00  0.340          H  
ATOM   5114  HA  ILE A 323      23.699   9.743 -22.963  1.00  0.360          H  
ATOM   5115  HB  ILE A 323      23.985   8.311 -20.328  1.00  0.490          H  
ATOM   5116 1HG1 ILE A 323      25.627  10.455 -20.282  1.00  0.490          H  
ATOM   5117 2HG1 ILE A 323      24.420  11.032 -21.426  1.00  0.490          H  
ATOM   5118 1HG2 ILE A 323      26.429   8.224 -20.692  1.00  0.490          H  
ATOM   5119 2HG2 ILE A 323      25.592   7.219 -21.877  1.00  0.490          H  
ATOM   5120 3HG2 ILE A 323      26.225   8.814 -22.360  1.00  0.490          H  
ATOM   5121 1HD1 ILE A 323      23.913  11.714 -19.189  1.00  0.490          H  
ATOM   5122 2HD1 ILE A 323      22.675  10.622 -19.743  1.00  0.490          H  
ATOM   5123 3HD1 ILE A 323      23.923  10.035 -18.673  1.00  0.490          H  
ATOM   5124  N   VAL A 324      23.915   7.797 -24.331  1.00  0.300          N  
ATOM   5125  CA  VAL A 324      23.978   6.658 -25.233  1.00  0.300          C  
ATOM   5126  C   VAL A 324      25.398   6.361 -25.670  1.00  0.290          C  
ATOM   5127  O   VAL A 324      26.075   7.206 -26.255  1.00  0.300          O  
ATOM   5128  CB  VAL A 324      23.102   6.923 -26.469  1.00  0.420          C  
ATOM   5129  CG1 VAL A 324      23.178   5.772 -27.417  1.00  0.420          C  
ATOM   5130  CG2 VAL A 324      21.664   7.187 -26.027  1.00  0.420          C  
ATOM   5131  H   VAL A 324      24.203   8.741 -24.613  1.00  0.360          H  
ATOM   5132  HA  VAL A 324      23.598   5.778 -24.714  1.00  0.360          H  
ATOM   5133  HB  VAL A 324      23.481   7.776 -26.998  1.00  0.500          H  
ATOM   5134 1HG1 VAL A 324      22.572   6.005 -28.285  1.00  0.500          H  
ATOM   5135 2HG1 VAL A 324      24.201   5.612 -27.740  1.00  0.500          H  
ATOM   5136 3HG1 VAL A 324      22.807   4.868 -26.940  1.00  0.500          H  
ATOM   5137 1HG2 VAL A 324      21.050   7.386 -26.901  1.00  0.500          H  
ATOM   5138 2HG2 VAL A 324      21.279   6.319 -25.500  1.00  0.500          H  
ATOM   5139 3HG2 VAL A 324      21.633   8.053 -25.363  1.00  0.500          H  
ATOM   5140  N   ARG A 325      25.863   5.142 -25.425  1.00  0.270          N  
ATOM   5141  CA  ARG A 325      27.231   4.827 -25.788  1.00  0.270          C  
ATOM   5142  C   ARG A 325      27.366   3.514 -26.565  1.00  0.270          C  
ATOM   5143  O   ARG A 325      26.924   2.444 -26.125  1.00  0.250          O  
ATOM   5144  CB  ARG A 325      28.077   4.734 -24.521  1.00  0.380          C  
ATOM   5145  CG  ARG A 325      28.042   5.977 -23.598  1.00  0.380          C  
ATOM   5146  CD  ARG A 325      28.755   7.187 -24.118  1.00  0.380          C  
ATOM   5147  NE  ARG A 325      30.196   7.024 -24.083  1.00  0.380          N  
ATOM   5148  CZ  ARG A 325      31.107   7.868 -24.630  1.00  0.380          C  
ATOM   5149  NH1 ARG A 325      30.749   8.976 -25.275  1.00  0.380          N  
ATOM   5150  NH2 ARG A 325      32.387   7.565 -24.516  1.00  0.380          N  
ATOM   5151  H   ARG A 325      25.268   4.455 -24.951  1.00  0.320          H  
ATOM   5152  HA  ARG A 325      27.620   5.622 -26.420  1.00  0.320          H  
ATOM   5153 1HB  ARG A 325      27.755   3.876 -23.936  1.00  0.450          H  
ATOM   5154 2HB  ARG A 325      29.117   4.574 -24.792  1.00  0.450          H  
ATOM   5155 1HG  ARG A 325      27.025   6.243 -23.381  1.00  0.450          H  
ATOM   5156 2HG  ARG A 325      28.536   5.696 -22.681  1.00  0.450          H  
ATOM   5157 1HD  ARG A 325      28.461   7.373 -25.144  1.00  0.450          H  
ATOM   5158 2HD  ARG A 325      28.483   8.053 -23.525  1.00  0.450          H  
ATOM   5159  HE  ARG A 325      30.569   6.203 -23.571  1.00  0.450          H  
ATOM   5160 1HH1 ARG A 325      29.759   9.241 -25.395  1.00  0.450          H  
ATOM   5161 2HH1 ARG A 325      31.453   9.578 -25.677  1.00  0.450          H  
ATOM   5162 1HH2 ARG A 325      32.658   6.682 -24.042  1.00  0.450          H  
ATOM   5163 2HH2 ARG A 325      33.089   8.161 -24.924  1.00  0.450          H  
ATOM   5164  N   PHE A 326      28.033   3.622 -27.710  1.00  0.290          N  
ATOM   5165  CA  PHE A 326      28.346   2.505 -28.598  1.00  0.290          C  
ATOM   5166  C   PHE A 326      29.810   2.653 -29.019  1.00  0.280          C  
ATOM   5167  O   PHE A 326      30.334   3.766 -28.937  1.00  0.290          O  
ATOM   5168  CB  PHE A 326      27.445   2.473 -29.841  1.00  0.410          C  
ATOM   5169  CG  PHE A 326      25.990   2.272 -29.590  1.00  0.410          C  
ATOM   5170  CD1 PHE A 326      25.121   3.336 -29.580  1.00  0.410          C  
ATOM   5171  CD2 PHE A 326      25.480   0.995 -29.380  1.00  0.410          C  
ATOM   5172  CE1 PHE A 326      23.784   3.128 -29.384  1.00  0.410          C  
ATOM   5173  CE2 PHE A 326      24.130   0.796 -29.174  1.00  0.410          C  
ATOM   5174  CZ  PHE A 326      23.283   1.864 -29.182  1.00  0.410          C  
ATOM   5175  H   PHE A 326      28.341   4.549 -27.966  1.00  0.350          H  
ATOM   5176  HA  PHE A 326      28.198   1.591 -28.034  1.00  0.350          H  
ATOM   5177 1HB  PHE A 326      27.559   3.413 -30.381  1.00  0.490          H  
ATOM   5178 2HB  PHE A 326      27.764   1.696 -30.519  1.00  0.490          H  
ATOM   5179  HD1 PHE A 326      25.496   4.348 -29.751  1.00  0.490          H  
ATOM   5180  HD2 PHE A 326      26.160   0.147 -29.381  1.00  0.490          H  
ATOM   5181  HE1 PHE A 326      23.120   3.969 -29.402  1.00  0.490          H  
ATOM   5182  HE2 PHE A 326      23.726  -0.203 -29.013  1.00  0.490          H  
ATOM   5183  HZ  PHE A 326      22.210   1.711 -29.030  1.00  0.490          H  
ATOM   5184  N   PRO A 327      30.516   1.590 -29.456  1.00  0.280          N  
ATOM   5185  CA  PRO A 327      31.878   1.639 -29.939  1.00  0.290          C  
ATOM   5186  C   PRO A 327      31.902   2.553 -31.141  1.00  0.320          C  
ATOM   5187  O   PRO A 327      30.907   2.655 -31.871  1.00  0.340          O  
ATOM   5188  CB  PRO A 327      32.170   0.182 -30.324  1.00  0.430          C  
ATOM   5189  CG  PRO A 327      31.173  -0.621 -29.544  1.00  0.430          C  
ATOM   5190  CD  PRO A 327      29.950   0.254 -29.527  1.00  0.430          C  
ATOM   5191  HA  PRO A 327      32.552   2.001 -29.148  1.00  0.350          H  
ATOM   5192 1HB  PRO A 327      32.080   0.047 -31.396  1.00  0.520          H  
ATOM   5193 2HB  PRO A 327      33.208  -0.068 -30.057  1.00  0.520          H  
ATOM   5194 1HG  PRO A 327      30.988  -1.596 -30.039  1.00  0.520          H  
ATOM   5195 2HG  PRO A 327      31.560  -0.846 -28.543  1.00  0.520          H  
ATOM   5196 1HD  PRO A 327      29.465   0.167 -30.470  1.00  0.520          H  
ATOM   5197 2HD  PRO A 327      29.332  -0.017 -28.711  1.00  0.520          H  
ATOM   5198  N   ASN A 328      33.020   3.216 -31.383  1.00  0.340          N  
ATOM   5199  CA  ASN A 328      33.011   4.099 -32.530  1.00  0.380          C  
ATOM   5200  C   ASN A 328      33.216   3.308 -33.808  1.00  0.390          C  
ATOM   5201  O   ASN A 328      34.338   2.971 -34.191  1.00  0.400          O  
ATOM   5202  CB  ASN A 328      34.077   5.176 -32.394  1.00  0.520          C  
ATOM   5203  CG  ASN A 328      34.028   6.199 -33.515  1.00  0.520          C  
ATOM   5204  OD1 ASN A 328      33.163   6.128 -34.395  1.00  0.520          O  
ATOM   5205  ND2 ASN A 328      34.939   7.145 -33.492  1.00  0.520          N  
ATOM   5206  H   ASN A 328      33.834   3.117 -30.791  1.00  0.410          H  
ATOM   5207  HA  ASN A 328      32.035   4.582 -32.595  1.00  0.460          H  
ATOM   5208 1HB  ASN A 328      33.948   5.693 -31.441  1.00  0.620          H  
ATOM   5209 2HB  ASN A 328      35.063   4.713 -32.385  1.00  0.620          H  
ATOM   5210 1HD2 ASN A 328      34.953   7.845 -34.207  1.00  0.620          H  
ATOM   5211 2HD2 ASN A 328      35.621   7.164 -32.761  1.00  0.620          H  
ATOM   5212  N   ILE A 329      32.106   3.050 -34.472  1.00  0.390          N  
ATOM   5213  CA  ILE A 329      32.083   2.272 -35.693  1.00  0.410          C  
ATOM   5214  C   ILE A 329      31.600   3.143 -36.844  1.00  0.420          C  
ATOM   5215  O   ILE A 329      30.505   3.703 -36.787  1.00  0.420          O  
ATOM   5216  CB  ILE A 329      31.147   1.063 -35.550  1.00  0.570          C  
ATOM   5217  CG1 ILE A 329      31.594   0.154 -34.375  1.00  0.570          C  
ATOM   5218  CG2 ILE A 329      31.190   0.277 -36.818  1.00  0.570          C  
ATOM   5219  CD1 ILE A 329      30.564  -0.925 -33.957  1.00  0.570          C  
ATOM   5220  H   ILE A 329      31.244   3.349 -34.017  1.00  0.470          H  
ATOM   5221  HA  ILE A 329      33.091   1.926 -35.915  1.00  0.490          H  
ATOM   5222  HB  ILE A 329      30.130   1.400 -35.358  1.00  0.680          H  
ATOM   5223 1HG1 ILE A 329      32.523  -0.342 -34.647  1.00  0.680          H  
ATOM   5224 2HG1 ILE A 329      31.779   0.779 -33.523  1.00  0.680          H  
ATOM   5225 1HG2 ILE A 329      30.545  -0.534 -36.692  1.00  0.680          H  
ATOM   5226 2HG2 ILE A 329      30.860   0.866 -37.661  1.00  0.680          H  
ATOM   5227 3HG2 ILE A 329      32.202  -0.083 -37.005  1.00  0.680          H  
ATOM   5228 1HD1 ILE A 329      30.957  -1.502 -33.118  1.00  0.680          H  
ATOM   5229 2HD1 ILE A 329      29.638  -0.439 -33.651  1.00  0.680          H  
ATOM   5230 3HD1 ILE A 329      30.355  -1.607 -34.774  1.00  0.680          H  
ATOM   5231  N   THR A 330      32.400   3.223 -37.902  1.00  0.440          N  
ATOM   5232  CA  THR A 330      32.058   4.047 -39.057  1.00  0.450          C  
ATOM   5233  C   THR A 330      31.724   3.236 -40.313  1.00  0.450          C  
ATOM   5234  O   THR A 330      31.395   3.801 -41.357  1.00  0.460          O  
ATOM   5235  CB  THR A 330      33.220   5.004 -39.359  1.00  0.630          C  
ATOM   5236  OG1 THR A 330      34.397   4.239 -39.673  1.00  0.630          O  
ATOM   5237  CG2 THR A 330      33.501   5.861 -38.114  1.00  0.630          C  
ATOM   5238  H   THR A 330      33.296   2.754 -37.873  1.00  0.530          H  
ATOM   5239  HA  THR A 330      31.180   4.641 -38.804  1.00  0.540          H  
ATOM   5240  HB  THR A 330      32.967   5.647 -40.201  1.00  0.750          H  
ATOM   5241  HG1 THR A 330      34.317   3.883 -40.571  1.00  0.750          H  
ATOM   5242 1HG2 THR A 330      34.327   6.538 -38.319  1.00  0.750          H  
ATOM   5243 2HG2 THR A 330      32.611   6.438 -37.865  1.00  0.750          H  
ATOM   5244 3HG2 THR A 330      33.762   5.225 -37.269  1.00  0.750          H  
ATOM   5245  N   ASN A 331      31.840   1.919 -40.218  1.00  0.440          N  
ATOM   5246  CA  ASN A 331      31.600   1.032 -41.353  1.00  0.440          C  
ATOM   5247  C   ASN A 331      30.144   0.595 -41.410  1.00  0.430          C  
ATOM   5248  O   ASN A 331      29.510   0.438 -40.372  1.00  0.430          O  
ATOM   5249  CB  ASN A 331      32.440  -0.219 -41.228  1.00  0.620          C  
ATOM   5250  CG  ASN A 331      33.898   0.009 -41.253  1.00  0.620          C  
ATOM   5251  OD1 ASN A 331      34.438   0.832 -42.006  1.00  0.620          O  
ATOM   5252  ND2 ASN A 331      34.574  -0.739 -40.412  1.00  0.620          N  
ATOM   5253  H   ASN A 331      32.098   1.536 -39.323  1.00  0.530          H  
ATOM   5254  HA  ASN A 331      31.834   1.560 -42.279  1.00  0.530          H  
ATOM   5255 1HB  ASN A 331      32.198  -0.708 -40.296  1.00  0.740          H  
ATOM   5256 2HB  ASN A 331      32.176  -0.911 -42.029  1.00  0.740          H  
ATOM   5257 1HD2 ASN A 331      35.570  -0.662 -40.357  1.00  0.740          H  
ATOM   5258 2HD2 ASN A 331      34.073  -1.408 -39.809  1.00  0.740          H  
ATOM   5259  N   LEU A 332      29.633   0.343 -42.608  1.00  0.440          N  
ATOM   5260  CA  LEU A 332      28.283  -0.199 -42.780  1.00  0.440          C  
ATOM   5261  C   LEU A 332      28.401  -1.699 -42.954  1.00  0.440          C  
ATOM   5262  O   LEU A 332      29.288  -2.165 -43.672  1.00  0.480          O  
ATOM   5263  CB  LEU A 332      27.585   0.415 -44.020  1.00  0.620          C  
ATOM   5264  CG  LEU A 332      26.115  -0.112 -44.367  1.00  0.620          C  
ATOM   5265  CD1 LEU A 332      25.107   0.322 -43.301  1.00  0.620          C  
ATOM   5266  CD2 LEU A 332      25.691   0.404 -45.725  1.00  0.620          C  
ATOM   5267  H   LEU A 332      30.200   0.518 -43.427  1.00  0.530          H  
ATOM   5268  HA  LEU A 332      27.696   0.006 -41.886  1.00  0.530          H  
ATOM   5269 1HB  LEU A 332      27.524   1.491 -43.879  1.00  0.740          H  
ATOM   5270 2HB  LEU A 332      28.210   0.221 -44.891  1.00  0.740          H  
ATOM   5271  HG  LEU A 332      26.123  -1.193 -44.395  1.00  0.740          H  
ATOM   5272 1HD1 LEU A 332      24.114  -0.065 -43.564  1.00  0.740          H  
ATOM   5273 2HD1 LEU A 332      25.396  -0.068 -42.339  1.00  0.740          H  
ATOM   5274 3HD1 LEU A 332      25.069   1.410 -43.253  1.00  0.740          H  
ATOM   5275 1HD2 LEU A 332      24.701   0.018 -45.953  1.00  0.740          H  
ATOM   5276 2HD2 LEU A 332      25.666   1.494 -45.717  1.00  0.740          H  
ATOM   5277 3HD2 LEU A 332      26.400   0.062 -46.479  1.00  0.740          H  
ATOM   5278  N   CYS A 333      27.526  -2.463 -42.309  1.00  0.390          N  
ATOM   5279  CA  CYS A 333      27.584  -3.909 -42.474  1.00  0.380          C  
ATOM   5280  C   CYS A 333      27.390  -4.280 -43.936  1.00  0.380          C  
ATOM   5281  O   CYS A 333      26.700  -3.579 -44.680  1.00  0.380          O  
ATOM   5282  CB  CYS A 333      26.537  -4.590 -41.587  1.00  0.540          C  
ATOM   5283  SG  CYS A 333      26.842  -4.407 -39.812  1.00  0.540          S  
ATOM   5284  H   CYS A 333      26.833  -2.062 -41.684  1.00  0.470          H  
ATOM   5285  HA  CYS A 333      28.567  -4.241 -42.161  1.00  0.460          H  
ATOM   5286 1HB  CYS A 333      25.568  -4.155 -41.796  1.00  0.640          H  
ATOM   5287 2HB  CYS A 333      26.462  -5.645 -41.811  1.00  0.640          H  
ATOM   5288  N   PRO A 334      27.986  -5.389 -44.410  1.00  0.380          N  
ATOM   5289  CA  PRO A 334      27.986  -5.821 -45.798  1.00  0.370          C  
ATOM   5290  C   PRO A 334      26.651  -6.367 -46.299  1.00  0.380          C  
ATOM   5291  O   PRO A 334      26.543  -7.517 -46.730  1.00  0.380          O  
ATOM   5292  CB  PRO A 334      29.083  -6.894 -45.775  1.00  0.550          C  
ATOM   5293  CG  PRO A 334      29.013  -7.479 -44.390  1.00  0.550          C  
ATOM   5294  CD  PRO A 334      28.738  -6.302 -43.499  1.00  0.550          C  
ATOM   5295  HA  PRO A 334      28.305  -4.974 -46.425  1.00  0.440          H  
ATOM   5296 1HB  PRO A 334      28.912  -7.628 -46.552  1.00  0.670          H  
ATOM   5297 2HB  PRO A 334      30.061  -6.435 -45.996  1.00  0.670          H  
ATOM   5298 1HG  PRO A 334      28.221  -8.247 -44.341  1.00  0.670          H  
ATOM   5299 2HG  PRO A 334      29.959  -7.973 -44.139  1.00  0.670          H  
ATOM   5300 1HD  PRO A 334      28.153  -6.645 -42.658  1.00  0.670          H  
ATOM   5301 2HD  PRO A 334      29.695  -5.849 -43.190  1.00  0.670          H  
ATOM   5302  N   PHE A 335      25.651  -5.491 -46.318  1.00  0.390          N  
ATOM   5303  CA  PHE A 335      24.297  -5.837 -46.730  1.00  0.400          C  
ATOM   5304  C   PHE A 335      24.278  -6.194 -48.209  1.00  0.390          C  
ATOM   5305  O   PHE A 335      23.504  -7.049 -48.649  1.00  0.390          O  
ATOM   5306  CB  PHE A 335      23.354  -4.651 -46.474  1.00  0.560          C  
ATOM   5307  CG  PHE A 335      22.972  -4.427 -45.016  1.00  0.560          C  
ATOM   5308  CD1 PHE A 335      23.596  -3.461 -44.234  1.00  0.560          C  
ATOM   5309  CD2 PHE A 335      21.969  -5.166 -44.443  1.00  0.560          C  
ATOM   5310  CE1 PHE A 335      23.219  -3.263 -42.923  1.00  0.560          C  
ATOM   5311  CE2 PHE A 335      21.593  -4.975 -43.133  1.00  0.560          C  
ATOM   5312  CZ  PHE A 335      22.222  -4.022 -42.371  1.00  0.560          C  
ATOM   5313  H   PHE A 335      25.845  -4.555 -45.959  1.00  0.470          H  
ATOM   5314  HA  PHE A 335      23.963  -6.697 -46.149  1.00  0.480          H  
ATOM   5315 1HB  PHE A 335      23.826  -3.739 -46.835  1.00  0.670          H  
ATOM   5316 2HB  PHE A 335      22.447  -4.781 -47.046  1.00  0.670          H  
ATOM   5317  HD1 PHE A 335      24.388  -2.848 -44.664  1.00  0.670          H  
ATOM   5318  HD2 PHE A 335      21.470  -5.906 -45.044  1.00  0.670          H  
ATOM   5319  HE1 PHE A 335      23.718  -2.499 -42.331  1.00  0.670          H  
ATOM   5320  HE2 PHE A 335      20.791  -5.578 -42.704  1.00  0.670          H  
ATOM   5321  HZ  PHE A 335      21.923  -3.869 -41.337  1.00  0.670          H  
ATOM   5322  N   GLY A 336      25.195  -5.590 -48.972  1.00  0.390          N  
ATOM   5323  CA  GLY A 336      25.308  -5.826 -50.405  1.00  0.380          C  
ATOM   5324  C   GLY A 336      25.997  -7.154 -50.738  1.00  0.390          C  
ATOM   5325  O   GLY A 336      26.106  -7.520 -51.907  1.00  0.380          O  
ATOM   5326  H   GLY A 336      25.797  -4.891 -48.557  1.00  0.470          H  
ATOM   5327 1HA  GLY A 336      24.315  -5.804 -50.849  1.00  0.460          H  
ATOM   5328 2HA  GLY A 336      25.868  -5.008 -50.856  1.00  0.460          H  
ATOM   5329  N   GLU A 337      26.518  -7.849 -49.723  1.00  0.400          N  
ATOM   5330  CA  GLU A 337      27.168  -9.133 -49.934  1.00  0.420          C  
ATOM   5331  C   GLU A 337      26.257 -10.231 -49.404  1.00  0.410          C  
ATOM   5332  O   GLU A 337      26.174 -11.315 -49.979  1.00  0.460          O  
ATOM   5333  CB  GLU A 337      28.511  -9.211 -49.209  1.00  0.580          C  
ATOM   5334  CG  GLU A 337      29.580  -8.218 -49.674  1.00  0.580          C  
ATOM   5335  CD  GLU A 337      30.870  -8.378 -48.895  1.00  0.580          C  
ATOM   5336  OE1 GLU A 337      30.850  -9.110 -47.926  1.00  0.580          O  
ATOM   5337  OE2 GLU A 337      31.856  -7.785 -49.253  1.00  0.580          O  
ATOM   5338  H   GLU A 337      26.429  -7.505 -48.770  1.00  0.480          H  
ATOM   5339  HA  GLU A 337      27.321  -9.292 -51.001  1.00  0.500          H  
ATOM   5340 1HB  GLU A 337      28.340  -9.066 -48.154  1.00  0.700          H  
ATOM   5341 2HB  GLU A 337      28.921 -10.212 -49.329  1.00  0.700          H  
ATOM   5342 1HG  GLU A 337      29.774  -8.370 -50.734  1.00  0.700          H  
ATOM   5343 2HG  GLU A 337      29.199  -7.206 -49.540  1.00  0.700          H  
ATOM   5344  N   VAL A 338      25.553  -9.923 -48.310  1.00  0.370          N  
ATOM   5345  CA  VAL A 338      24.663 -10.861 -47.647  1.00  0.360          C  
ATOM   5346  C   VAL A 338      23.331 -11.031 -48.385  1.00  0.360          C  
ATOM   5347  O   VAL A 338      22.873 -12.156 -48.576  1.00  0.370          O  
ATOM   5348  CB  VAL A 338      24.408 -10.431 -46.177  1.00  0.510          C  
ATOM   5349  CG1 VAL A 338      23.361 -11.333 -45.520  1.00  0.510          C  
ATOM   5350  CG2 VAL A 338      25.706 -10.519 -45.376  1.00  0.510          C  
ATOM   5351  H   VAL A 338      25.704  -9.010 -47.881  1.00  0.440          H  
ATOM   5352  HA  VAL A 338      25.161 -11.829 -47.624  1.00  0.430          H  
ATOM   5353  HB  VAL A 338      24.038  -9.405 -46.169  1.00  0.610          H  
ATOM   5354 1HG1 VAL A 338      23.197 -11.009 -44.494  1.00  0.610          H  
ATOM   5355 2HG1 VAL A 338      22.421 -11.280 -46.060  1.00  0.610          H  
ATOM   5356 3HG1 VAL A 338      23.713 -12.363 -45.522  1.00  0.610          H  
ATOM   5357 1HG2 VAL A 338      25.522 -10.203 -44.352  1.00  0.610          H  
ATOM   5358 2HG2 VAL A 338      26.051 -11.547 -45.384  1.00  0.610          H  
ATOM   5359 3HG2 VAL A 338      26.464  -9.875 -45.822  1.00  0.610          H  
ATOM   5360  N   PHE A 339      22.691  -9.929 -48.797  1.00  0.350          N  
ATOM   5361  CA  PHE A 339      21.380 -10.047 -49.417  1.00  0.350          C  
ATOM   5362  C   PHE A 339      21.398  -9.847 -50.932  1.00  0.340          C  
ATOM   5363  O   PHE A 339      20.376 -10.015 -51.596  1.00  0.340          O  
ATOM   5364  CB  PHE A 339      20.459  -9.016 -48.768  1.00  0.490          C  
ATOM   5365  CG  PHE A 339      20.346  -9.236 -47.291  1.00  0.490          C  
ATOM   5366  CD1 PHE A 339      21.104  -8.478 -46.418  1.00  0.490          C  
ATOM   5367  CD2 PHE A 339      19.524 -10.197 -46.771  1.00  0.490          C  
ATOM   5368  CE1 PHE A 339      21.034  -8.689 -45.061  1.00  0.490          C  
ATOM   5369  CE2 PHE A 339      19.455 -10.404 -45.431  1.00  0.490          C  
ATOM   5370  CZ  PHE A 339      20.211  -9.651 -44.572  1.00  0.490          C  
ATOM   5371  H   PHE A 339      23.074  -8.989 -48.657  1.00  0.420          H  
ATOM   5372  HA  PHE A 339      20.997 -11.042 -49.211  1.00  0.420          H  
ATOM   5373 1HB  PHE A 339      20.855  -8.013 -48.941  1.00  0.590          H  
ATOM   5374 2HB  PHE A 339      19.465  -9.070 -49.211  1.00  0.590          H  
ATOM   5375  HD1 PHE A 339      21.768  -7.716 -46.822  1.00  0.590          H  
ATOM   5376  HD2 PHE A 339      18.929 -10.795 -47.435  1.00  0.590          H  
ATOM   5377  HE1 PHE A 339      21.642  -8.098 -44.378  1.00  0.590          H  
ATOM   5378  HE2 PHE A 339      18.805 -11.174 -45.041  1.00  0.590          H  
ATOM   5379  HZ  PHE A 339      20.156  -9.827 -43.503  1.00  0.590          H  
ATOM   5380  N   ASN A 340      22.550  -9.482 -51.488  1.00  0.350          N  
ATOM   5381  CA  ASN A 340      22.653  -9.202 -52.918  1.00  0.360          C  
ATOM   5382  C   ASN A 340      23.795  -9.948 -53.608  1.00  0.360          C  
ATOM   5383  O   ASN A 340      24.351  -9.477 -54.600  1.00  0.370          O  
ATOM   5384  CB  ASN A 340      22.753  -7.709 -53.121  1.00  0.500          C  
ATOM   5385  CG  ASN A 340      21.465  -7.005 -52.787  1.00  0.500          C  
ATOM   5386  OD1 ASN A 340      20.565  -6.955 -53.633  1.00  0.500          O  
ATOM   5387  ND2 ASN A 340      21.331  -6.482 -51.589  1.00  0.500          N  
ATOM   5388  H   ASN A 340      23.372  -9.379 -50.905  1.00  0.420          H  
ATOM   5389  HA  ASN A 340      21.735  -9.541 -53.397  1.00  0.430          H  
ATOM   5390 1HB  ASN A 340      23.541  -7.317 -52.499  1.00  0.600          H  
ATOM   5391 2HB  ASN A 340      23.014  -7.495 -54.156  1.00  0.600          H  
ATOM   5392 1HD2 ASN A 340      20.473  -6.027 -51.352  1.00  0.600          H  
ATOM   5393 2HD2 ASN A 340      22.063  -6.566 -50.903  1.00  0.600          H  
ATOM   5394  N   ALA A 341      24.128 -11.119 -53.085  1.00  0.360          N  
ATOM   5395  CA  ALA A 341      25.166 -11.966 -53.656  1.00  0.360          C  
ATOM   5396  C   ALA A 341      24.787 -12.421 -55.059  1.00  0.370          C  
ATOM   5397  O   ALA A 341      23.609 -12.641 -55.352  1.00  0.360          O  
ATOM   5398  CB  ALA A 341      25.420 -13.179 -52.773  1.00  0.500          C  
ATOM   5399  H   ALA A 341      23.645 -11.421 -52.249  1.00  0.430          H  
ATOM   5400  HA  ALA A 341      26.081 -11.377 -53.722  1.00  0.430          H  
ATOM   5401 1HB  ALA A 341      26.215 -13.786 -53.204  1.00  0.600          H  
ATOM   5402 2HB  ALA A 341      25.713 -12.855 -51.785  1.00  0.600          H  
ATOM   5403 3HB  ALA A 341      24.544 -13.774 -52.696  1.00  0.600          H  
ATOM   5404  N   THR A 342      25.798 -12.587 -55.913  1.00  0.370          N  
ATOM   5405  CA  THR A 342      25.626 -13.095 -57.271  1.00  0.380          C  
ATOM   5406  C   THR A 342      25.088 -14.529 -57.224  1.00  0.380          C  
ATOM   5407  O   THR A 342      24.186 -14.909 -57.984  1.00  0.380          O  
ATOM   5408  CB  THR A 342      26.975 -13.053 -58.036  1.00  0.530          C  
ATOM   5409  OG1 THR A 342      27.450 -11.701 -58.103  1.00  0.530          O  
ATOM   5410  CG2 THR A 342      26.791 -13.557 -59.450  1.00  0.530          C  
ATOM   5411  H   THR A 342      26.730 -12.334 -55.620  1.00  0.440          H  
ATOM   5412  HA  THR A 342      24.901 -12.469 -57.791  1.00  0.460          H  
ATOM   5413  HB  THR A 342      27.709 -13.670 -57.520  1.00  0.630          H  
ATOM   5414  HG1 THR A 342      28.352 -11.691 -58.442  1.00  0.630          H  
ATOM   5415 1HG2 THR A 342      27.742 -13.513 -59.977  1.00  0.630          H  
ATOM   5416 2HG2 THR A 342      26.448 -14.562 -59.435  1.00  0.630          H  
ATOM   5417 3HG2 THR A 342      26.062 -12.934 -59.965  1.00  0.630          H  
ATOM   5418  N   ARG A 343      25.662 -15.326 -56.321  1.00  0.400          N  
ATOM   5419  CA  ARG A 343      25.277 -16.714 -56.125  1.00  0.400          C  
ATOM   5420  C   ARG A 343      25.151 -17.045 -54.648  1.00  0.390          C  
ATOM   5421  O   ARG A 343      25.925 -16.567 -53.816  1.00  0.390          O  
ATOM   5422  CB  ARG A 343      26.286 -17.673 -56.747  1.00  0.560          C  
ATOM   5423  CG  ARG A 343      26.430 -17.605 -58.264  1.00  0.560          C  
ATOM   5424  CD  ARG A 343      25.232 -18.138 -58.978  1.00  0.560          C  
ATOM   5425  NE  ARG A 343      25.426 -18.141 -60.416  1.00  0.560          N  
ATOM   5426  CZ  ARG A 343      25.153 -17.108 -61.252  1.00  0.560          C  
ATOM   5427  NH1 ARG A 343      24.651 -15.964 -60.808  1.00  0.560          N  
ATOM   5428  NH2 ARG A 343      25.395 -17.251 -62.548  1.00  0.560          N  
ATOM   5429  H   ARG A 343      26.407 -14.943 -55.759  1.00  0.480          H  
ATOM   5430  HA  ARG A 343      24.300 -16.873 -56.580  1.00  0.480          H  
ATOM   5431 1HB  ARG A 343      27.269 -17.482 -56.321  1.00  0.670          H  
ATOM   5432 2HB  ARG A 343      26.014 -18.697 -56.485  1.00  0.670          H  
ATOM   5433 1HG  ARG A 343      26.592 -16.594 -58.566  1.00  0.670          H  
ATOM   5434 2HG  ARG A 343      27.287 -18.204 -58.565  1.00  0.670          H  
ATOM   5435 1HD  ARG A 343      25.056 -19.167 -58.658  1.00  0.670          H  
ATOM   5436 2HD  ARG A 343      24.354 -17.543 -58.754  1.00  0.670          H  
ATOM   5437  HE  ARG A 343      25.806 -18.984 -60.827  1.00  0.670          H  
ATOM   5438 1HH1 ARG A 343      24.456 -15.803 -59.802  1.00  0.670          H  
ATOM   5439 2HH1 ARG A 343      24.460 -15.217 -61.456  1.00  0.670          H  
ATOM   5440 1HH2 ARG A 343      25.780 -18.119 -62.898  1.00  0.670          H  
ATOM   5441 2HH2 ARG A 343      25.201 -16.495 -63.187  1.00  0.670          H  
ATOM   5442  N   PHE A 344      24.185 -17.900 -54.354  1.00  0.390          N  
ATOM   5443  CA  PHE A 344      23.906 -18.422 -53.029  1.00  0.340          C  
ATOM   5444  C   PHE A 344      24.239 -19.903 -52.953  1.00  0.340          C  
ATOM   5445  O   PHE A 344      24.286 -20.588 -53.972  1.00  0.360          O  
ATOM   5446  CB  PHE A 344      22.453 -18.142 -52.666  1.00  0.500          C  
ATOM   5447  CG  PHE A 344      22.162 -16.700 -52.288  1.00  0.500          C  
ATOM   5448  CD1 PHE A 344      22.223 -15.648 -53.194  1.00  0.500          C  
ATOM   5449  CD2 PHE A 344      21.790 -16.411 -50.985  1.00  0.500          C  
ATOM   5450  CE1 PHE A 344      21.959 -14.353 -52.781  1.00  0.500          C  
ATOM   5451  CE2 PHE A 344      21.515 -15.118 -50.579  1.00  0.500          C  
ATOM   5452  CZ  PHE A 344      21.610 -14.089 -51.475  1.00  0.500          C  
ATOM   5453  H   PHE A 344      23.599 -18.230 -55.111  1.00  0.470          H  
ATOM   5454  HA  PHE A 344      24.538 -17.898 -52.309  1.00  0.410          H  
ATOM   5455 1HB  PHE A 344      21.822 -18.403 -53.514  1.00  0.600          H  
ATOM   5456 2HB  PHE A 344      22.178 -18.776 -51.825  1.00  0.600          H  
ATOM   5457  HD1 PHE A 344      22.497 -15.829 -54.233  1.00  0.600          H  
ATOM   5458  HD2 PHE A 344      21.720 -17.230 -50.261  1.00  0.600          H  
ATOM   5459  HE1 PHE A 344      22.038 -13.534 -53.499  1.00  0.600          H  
ATOM   5460  HE2 PHE A 344      21.233 -14.919 -49.540  1.00  0.600          H  
ATOM   5461  HZ  PHE A 344      21.408 -13.068 -51.151  1.00  0.600          H  
ATOM   5462  N   ALA A 345      24.561 -20.366 -51.756  1.00  0.320          N  
ATOM   5463  CA  ALA A 345      24.885 -21.766 -51.510  1.00  0.330          C  
ATOM   5464  C   ALA A 345      23.686 -22.693 -51.537  1.00  0.300          C  
ATOM   5465  O   ALA A 345      22.555 -22.287 -51.244  1.00  0.380          O  
ATOM   5466  CB  ALA A 345      25.540 -21.919 -50.164  1.00  0.460          C  
ATOM   5467  H   ALA A 345      24.558 -19.720 -50.979  1.00  0.380          H  
ATOM   5468  HA  ALA A 345      25.577 -22.088 -52.287  1.00  0.400          H  
ATOM   5469 1HB  ALA A 345      25.805 -22.960 -50.012  1.00  0.550          H  
ATOM   5470 2HB  ALA A 345      26.411 -21.321 -50.126  1.00  0.550          H  
ATOM   5471 3HB  ALA A 345      24.850 -21.611 -49.399  1.00  0.550          H  
ATOM   5472  N   SER A 346      23.974 -23.947 -51.853  1.00  0.240          N  
ATOM   5473  CA  SER A 346      23.039 -25.047 -51.745  1.00  0.250          C  
ATOM   5474  C   SER A 346      22.683 -25.236 -50.286  1.00  0.280          C  
ATOM   5475  O   SER A 346      23.519 -25.019 -49.417  1.00  0.520          O  
ATOM   5476  CB  SER A 346      23.682 -26.311 -52.272  1.00  0.350          C  
ATOM   5477  OG  SER A 346      23.908 -26.252 -53.645  1.00  0.350          O  
ATOM   5478  H   SER A 346      24.917 -24.161 -52.149  1.00  0.290          H  
ATOM   5479  HA  SER A 346      22.134 -24.815 -52.305  1.00  0.300          H  
ATOM   5480 1HB  SER A 346      24.626 -26.472 -51.753  1.00  0.420          H  
ATOM   5481 2HB  SER A 346      23.055 -27.136 -52.050  1.00  0.420          H  
ATOM   5482  HG  SER A 346      24.550 -26.945 -53.848  1.00  0.420          H  
ATOM   5483  N   VAL A 347      21.468 -25.657 -49.993  1.00  0.140          N  
ATOM   5484  CA  VAL A 347      21.100 -25.860 -48.602  1.00  0.160          C  
ATOM   5485  C   VAL A 347      21.897 -26.957 -47.913  1.00  0.200          C  
ATOM   5486  O   VAL A 347      22.179 -26.848 -46.729  1.00  0.210          O  
ATOM   5487  CB  VAL A 347      19.591 -26.098 -48.483  1.00  0.220          C  
ATOM   5488  CG1 VAL A 347      19.187 -27.462 -49.060  1.00  0.220          C  
ATOM   5489  CG2 VAL A 347      19.178 -25.957 -47.000  1.00  0.220          C  
ATOM   5490  H   VAL A 347      20.800 -25.824 -50.738  1.00  0.170          H  
ATOM   5491  HA  VAL A 347      21.310 -24.938 -48.067  1.00  0.190          H  
ATOM   5492  HB  VAL A 347      19.087 -25.345 -49.082  1.00  0.260          H  
ATOM   5493 1HG1 VAL A 347      18.121 -27.569 -49.004  1.00  0.260          H  
ATOM   5494 2HG1 VAL A 347      19.484 -27.516 -50.102  1.00  0.260          H  
ATOM   5495 3HG1 VAL A 347      19.648 -28.266 -48.512  1.00  0.260          H  
ATOM   5496 1HG2 VAL A 347      18.116 -26.085 -46.911  1.00  0.260          H  
ATOM   5497 2HG2 VAL A 347      19.669 -26.681 -46.396  1.00  0.260          H  
ATOM   5498 3HG2 VAL A 347      19.453 -24.981 -46.640  1.00  0.260          H  
ATOM   5499  N   TYR A 348      22.291 -28.004 -48.636  1.00  0.240          N  
ATOM   5500  CA  TYR A 348      23.056 -29.080 -47.991  1.00  0.350          C  
ATOM   5501  C   TYR A 348      24.449 -28.592 -47.567  1.00  0.300          C  
ATOM   5502  O   TYR A 348      25.115 -29.228 -46.752  1.00  0.320          O  
ATOM   5503  CB  TYR A 348      23.202 -30.312 -48.893  1.00  0.450          C  
ATOM   5504  CG  TYR A 348      24.399 -30.316 -49.789  1.00  0.450          C  
ATOM   5505  CD1 TYR A 348      25.549 -30.994 -49.402  1.00  0.450          C  
ATOM   5506  CD2 TYR A 348      24.377 -29.639 -50.944  1.00  0.450          C  
ATOM   5507  CE1 TYR A 348      26.658 -30.992 -50.217  1.00  0.450          C  
ATOM   5508  CE2 TYR A 348      25.483 -29.619 -51.756  1.00  0.450          C  
ATOM   5509  CZ  TYR A 348      26.615 -30.296 -51.402  1.00  0.450          C  
ATOM   5510  OH  TYR A 348      27.708 -30.271 -52.232  1.00  0.450          O  
ATOM   5511  H   TYR A 348      22.016 -28.069 -49.621  1.00  0.290          H  
ATOM   5512  HA  TYR A 348      22.526 -29.382 -47.086  1.00  0.420          H  
ATOM   5513 1HB  TYR A 348      23.238 -31.209 -48.273  1.00  0.540          H  
ATOM   5514 2HB  TYR A 348      22.331 -30.396 -49.517  1.00  0.540          H  
ATOM   5515  HD1 TYR A 348      25.567 -31.537 -48.455  1.00  0.540          H  
ATOM   5516  HD2 TYR A 348      23.486 -29.113 -51.220  1.00  0.540          H  
ATOM   5517  HE1 TYR A 348      27.556 -31.531 -49.926  1.00  0.540          H  
ATOM   5518  HE2 TYR A 348      25.461 -29.065 -52.690  1.00  0.540          H  
ATOM   5519  HH  TYR A 348      28.416 -30.799 -51.851  1.00  0.540          H  
ATOM   5520  N   ALA A 349      24.914 -27.505 -48.189  1.00  0.310          N  
ATOM   5521  CA  ALA A 349      26.236 -26.947 -48.022  1.00  0.230          C  
ATOM   5522  C   ALA A 349      26.141 -25.450 -47.847  1.00  0.290          C  
ATOM   5523  O   ALA A 349      26.751 -24.696 -48.602  1.00  0.510          O  
ATOM   5524  CB  ALA A 349      27.077 -27.260 -49.245  1.00  0.350          C  
ATOM   5525  H   ALA A 349      24.280 -26.978 -48.787  1.00  0.370          H  
ATOM   5526  HA  ALA A 349      26.679 -27.367 -47.125  1.00  0.280          H  
ATOM   5527 1HB  ALA A 349      28.058 -26.851 -49.133  1.00  0.420          H  
ATOM   5528 2HB  ALA A 349      27.148 -28.318 -49.371  1.00  0.420          H  
ATOM   5529 3HB  ALA A 349      26.603 -26.825 -50.120  1.00  0.420          H  
ATOM   5530  N   TRP A 350      25.347 -25.029 -46.874  1.00  0.440          N  
ATOM   5531  CA  TRP A 350      25.053 -23.623 -46.633  1.00  0.480          C  
ATOM   5532  C   TRP A 350      26.289 -22.813 -46.236  1.00  0.530          C  
ATOM   5533  O   TRP A 350      27.143 -23.300 -45.494  1.00  0.610          O  
ATOM   5534  CB  TRP A 350      23.961 -23.561 -45.551  1.00  0.660          C  
ATOM   5535  CG  TRP A 350      24.240 -24.403 -44.273  1.00  0.660          C  
ATOM   5536  CD1 TRP A 350      23.886 -25.727 -44.052  1.00  0.660          C  
ATOM   5537  CD2 TRP A 350      24.874 -23.966 -43.046  1.00  0.660          C  
ATOM   5538  NE1 TRP A 350      24.272 -26.119 -42.783  1.00  0.660          N  
ATOM   5539  CE2 TRP A 350      24.867 -25.063 -42.157  1.00  0.660          C  
ATOM   5540  CE3 TRP A 350      25.429 -22.761 -42.623  1.00  0.660          C  
ATOM   5541  CZ2 TRP A 350      25.389 -24.975 -40.892  1.00  0.660          C  
ATOM   5542  CZ3 TRP A 350      25.951 -22.698 -41.345  1.00  0.660          C  
ATOM   5543  CH2 TRP A 350      25.930 -23.778 -40.504  1.00  0.660          C  
ATOM   5544  H   TRP A 350      24.902 -25.723 -46.286  1.00  0.530          H  
ATOM   5545  HA  TRP A 350      24.646 -23.203 -47.552  1.00  0.580          H  
ATOM   5546 1HB  TRP A 350      23.816 -22.529 -45.255  1.00  0.790          H  
ATOM   5547 2HB  TRP A 350      23.019 -23.919 -45.977  1.00  0.790          H  
ATOM   5548  HD1 TRP A 350      23.368 -26.372 -44.755  1.00  0.790          H  
ATOM   5549  HE1 TRP A 350      24.116 -27.058 -42.343  1.00  0.790          H  
ATOM   5550  HE3 TRP A 350      25.452 -21.886 -43.277  1.00  0.790          H  
ATOM   5551  HZ2 TRP A 350      25.384 -25.814 -40.216  1.00  0.790          H  
ATOM   5552  HZ3 TRP A 350      26.372 -21.762 -41.021  1.00  0.790          H  
ATOM   5553  HH2 TRP A 350      26.350 -23.689 -39.505  1.00  0.790          H  
ATOM   5554  N   ASN A 351      26.386 -21.558 -46.681  1.00  0.480          N  
ATOM   5555  CA  ASN A 351      27.559 -20.773 -46.315  1.00  0.510          C  
ATOM   5556  C   ASN A 351      27.359 -20.013 -45.031  1.00  0.450          C  
ATOM   5557  O   ASN A 351      26.228 -19.718 -44.648  1.00  0.400          O  
ATOM   5558  CB  ASN A 351      28.000 -19.836 -47.420  1.00  0.700          C  
ATOM   5559  CG  ASN A 351      28.619 -20.546 -48.612  1.00  0.700          C  
ATOM   5560  OD1 ASN A 351      29.166 -21.671 -48.546  1.00  0.700          O  
ATOM   5561  ND2 ASN A 351      28.575 -19.868 -49.734  1.00  0.700          N  
ATOM   5562  H   ASN A 351      25.641 -21.149 -47.253  1.00  0.580          H  
ATOM   5563  HA  ASN A 351      28.384 -21.460 -46.135  1.00  0.610          H  
ATOM   5564 1HB  ASN A 351      27.133 -19.268 -47.768  1.00  0.840          H  
ATOM   5565 2HB  ASN A 351      28.720 -19.120 -47.025  1.00  0.840          H  
ATOM   5566 1HD2 ASN A 351      28.974 -20.253 -50.567  1.00  0.840          H  
ATOM   5567 2HD2 ASN A 351      28.146 -18.964 -49.759  1.00  0.840          H  
ATOM   5568  N   ARG A 352      28.467 -19.673 -44.376  1.00  0.460          N  
ATOM   5569  CA  ARG A 352      28.423 -18.845 -43.179  1.00  0.380          C  
ATOM   5570  C   ARG A 352      29.405 -17.690 -43.234  1.00  0.350          C  
ATOM   5571  O   ARG A 352      30.612 -17.882 -43.400  1.00  0.350          O  
ATOM   5572  CB  ARG A 352      28.697 -19.659 -41.933  1.00  0.560          C  
ATOM   5573  CG  ARG A 352      28.809 -18.816 -40.673  1.00  0.560          C  
ATOM   5574  CD  ARG A 352      28.860 -19.613 -39.449  1.00  0.560          C  
ATOM   5575  NE  ARG A 352      27.568 -20.151 -39.096  1.00  0.560          N  
ATOM   5576  CZ  ARG A 352      27.313 -21.053 -38.127  1.00  0.560          C  
ATOM   5577  NH1 ARG A 352      28.279 -21.620 -37.415  1.00  0.560          N  
ATOM   5578  NH2 ARG A 352      26.064 -21.365 -37.903  1.00  0.560          N  
ATOM   5579  H   ARG A 352      29.364 -19.975 -44.734  1.00  0.550          H  
ATOM   5580  HA  ARG A 352      27.420 -18.430 -43.086  1.00  0.460          H  
ATOM   5581 1HB  ARG A 352      27.889 -20.358 -41.789  1.00  0.680          H  
ATOM   5582 2HB  ARG A 352      29.617 -20.229 -42.050  1.00  0.680          H  
ATOM   5583 1HG  ARG A 352      29.710 -18.204 -40.702  1.00  0.680          H  
ATOM   5584 2HG  ARG A 352      27.928 -18.169 -40.612  1.00  0.680          H  
ATOM   5585 1HD  ARG A 352      29.563 -20.435 -39.568  1.00  0.680          H  
ATOM   5586 2HD  ARG A 352      29.178 -18.960 -38.648  1.00  0.680          H  
ATOM   5587  HE  ARG A 352      26.745 -19.783 -39.609  1.00  0.680          H  
ATOM   5588 1HH1 ARG A 352      29.269 -21.425 -37.615  1.00  0.680          H  
ATOM   5589 2HH1 ARG A 352      28.049 -22.299 -36.695  1.00  0.680          H  
ATOM   5590 1HH2 ARG A 352      25.312 -20.939 -38.493  1.00  0.680          H  
ATOM   5591 2HH2 ARG A 352      25.825 -22.023 -37.179  1.00  0.680          H  
ATOM   5592  N   LYS A 353      28.884 -16.488 -43.031  1.00  0.340          N  
ATOM   5593  CA  LYS A 353      29.687 -15.277 -43.040  1.00  0.340          C  
ATOM   5594  C   LYS A 353      29.748 -14.574 -41.686  1.00  0.310          C  
ATOM   5595  O   LYS A 353      28.728 -14.289 -41.053  1.00  0.300          O  
ATOM   5596  CB  LYS A 353      29.143 -14.311 -44.096  1.00  0.480          C  
ATOM   5597  CG  LYS A 353      29.905 -12.992 -44.232  1.00  0.480          C  
ATOM   5598  CD  LYS A 353      29.338 -12.158 -45.373  1.00  0.480          C  
ATOM   5599  CE  LYS A 353      29.948 -10.762 -45.425  1.00  0.480          C  
ATOM   5600  NZ  LYS A 353      31.377 -10.751 -45.882  1.00  0.480          N  
ATOM   5601  H   LYS A 353      27.866 -16.423 -42.927  1.00  0.410          H  
ATOM   5602  HA  LYS A 353      30.707 -15.548 -43.315  1.00  0.410          H  
ATOM   5603 1HB  LYS A 353      29.149 -14.804 -45.068  1.00  0.570          H  
ATOM   5604 2HB  LYS A 353      28.106 -14.074 -43.861  1.00  0.570          H  
ATOM   5605 1HG  LYS A 353      29.818 -12.417 -43.303  1.00  0.570          H  
ATOM   5606 2HG  LYS A 353      30.957 -13.200 -44.413  1.00  0.570          H  
ATOM   5607 1HD  LYS A 353      29.519 -12.659 -46.326  1.00  0.570          H  
ATOM   5608 2HD  LYS A 353      28.274 -12.060 -45.238  1.00  0.570          H  
ATOM   5609 1HE  LYS A 353      29.355 -10.147 -46.100  1.00  0.570          H  
ATOM   5610 2HE  LYS A 353      29.900 -10.339 -44.426  1.00  0.570          H  
ATOM   5611 1HZ  LYS A 353      31.721  -9.791 -45.885  1.00  0.570          H  
ATOM   5612 2HZ  LYS A 353      31.945 -11.302 -45.259  1.00  0.570          H  
ATOM   5613 3HZ  LYS A 353      31.436 -11.127 -46.826  1.00  0.570          H  
ATOM   5614  N   ARG A 354      30.965 -14.277 -41.245  1.00  0.300          N  
ATOM   5615  CA  ARG A 354      31.156 -13.557 -39.990  1.00  0.280          C  
ATOM   5616  C   ARG A 354      30.985 -12.065 -40.218  1.00  0.320          C  
ATOM   5617  O   ARG A 354      31.563 -11.504 -41.155  1.00  0.360          O  
ATOM   5618  CB  ARG A 354      32.536 -13.833 -39.412  1.00  0.400          C  
ATOM   5619  CG  ARG A 354      32.799 -13.212 -38.037  1.00  0.400          C  
ATOM   5620  CD  ARG A 354      34.064 -13.716 -37.428  1.00  0.400          C  
ATOM   5621  NE  ARG A 354      35.244 -13.288 -38.182  1.00  0.400          N  
ATOM   5622  CZ  ARG A 354      36.518 -13.681 -37.932  1.00  0.400          C  
ATOM   5623  NH1 ARG A 354      36.785 -14.509 -36.940  1.00  0.400          N  
ATOM   5624  NH2 ARG A 354      37.504 -13.223 -38.690  1.00  0.400          N  
ATOM   5625  H   ARG A 354      31.761 -14.562 -41.802  1.00  0.360          H  
ATOM   5626  HA  ARG A 354      30.399 -13.874 -39.274  1.00  0.340          H  
ATOM   5627 1HB  ARG A 354      32.688 -14.905 -39.331  1.00  0.480          H  
ATOM   5628 2HB  ARG A 354      33.291 -13.450 -40.094  1.00  0.480          H  
ATOM   5629 1HG  ARG A 354      32.890 -12.128 -38.143  1.00  0.480          H  
ATOM   5630 2HG  ARG A 354      31.970 -13.433 -37.363  1.00  0.480          H  
ATOM   5631 1HD  ARG A 354      34.146 -13.332 -36.411  1.00  0.480          H  
ATOM   5632 2HD  ARG A 354      34.043 -14.806 -37.406  1.00  0.480          H  
ATOM   5633  HE  ARG A 354      35.095 -12.645 -38.951  1.00  0.480          H  
ATOM   5634 1HH1 ARG A 354      36.042 -14.859 -36.355  1.00  0.480          H  
ATOM   5635 2HH1 ARG A 354      37.739 -14.783 -36.752  1.00  0.480          H  
ATOM   5636 1HH2 ARG A 354      37.305 -12.587 -39.451  1.00  0.480          H  
ATOM   5637 2HH2 ARG A 354      38.456 -13.507 -38.510  1.00  0.480          H  
ATOM   5638  N   ILE A 355      30.185 -11.428 -39.369  1.00  0.330          N  
ATOM   5639  CA  ILE A 355      29.926 -10.001 -39.458  1.00  0.360          C  
ATOM   5640  C   ILE A 355      30.436  -9.302 -38.197  1.00  0.350          C  
ATOM   5641  O   ILE A 355      30.108  -9.705 -37.081  1.00  0.330          O  
ATOM   5642  CB  ILE A 355      28.413  -9.772 -39.676  1.00  0.490          C  
ATOM   5643  CG1 ILE A 355      27.988 -10.479 -41.015  1.00  0.490          C  
ATOM   5644  CG2 ILE A 355      28.082  -8.274 -39.701  1.00  0.490          C  
ATOM   5645  CD1 ILE A 355      26.506 -10.571 -41.261  1.00  0.490          C  
ATOM   5646  H   ILE A 355      29.710 -11.953 -38.626  1.00  0.400          H  
ATOM   5647  HA  ILE A 355      30.466  -9.597 -40.312  1.00  0.430          H  
ATOM   5648  HB  ILE A 355      27.873 -10.248 -38.874  1.00  0.590          H  
ATOM   5649 1HG1 ILE A 355      28.447  -9.947 -41.845  1.00  0.590          H  
ATOM   5650 2HG1 ILE A 355      28.363 -11.499 -41.009  1.00  0.590          H  
ATOM   5651 1HG2 ILE A 355      27.020  -8.117 -39.840  1.00  0.590          H  
ATOM   5652 2HG2 ILE A 355      28.374  -7.822 -38.768  1.00  0.590          H  
ATOM   5653 3HG2 ILE A 355      28.626  -7.798 -40.513  1.00  0.590          H  
ATOM   5654 1HD1 ILE A 355      26.347 -11.081 -42.206  1.00  0.590          H  
ATOM   5655 2HD1 ILE A 355      26.036 -11.137 -40.456  1.00  0.590          H  
ATOM   5656 3HD1 ILE A 355      26.064  -9.584 -41.315  1.00  0.590          H  
ATOM   5657  N   SER A 356      31.270  -8.280 -38.375  1.00  0.360          N  
ATOM   5658  CA  SER A 356      31.838  -7.558 -37.243  1.00  0.360          C  
ATOM   5659  C   SER A 356      32.282  -6.161 -37.623  1.00  0.380          C  
ATOM   5660  O   SER A 356      32.457  -5.847 -38.803  1.00  0.400          O  
ATOM   5661  CB  SER A 356      33.030  -8.309 -36.679  1.00  0.500          C  
ATOM   5662  OG  SER A 356      34.097  -8.315 -37.587  1.00  0.500          O  
ATOM   5663  H   SER A 356      31.521  -7.998 -39.312  1.00  0.430          H  
ATOM   5664  HA  SER A 356      31.086  -7.476 -36.468  1.00  0.430          H  
ATOM   5665 1HB  SER A 356      33.347  -7.840 -35.750  1.00  0.600          H  
ATOM   5666 2HB  SER A 356      32.740  -9.333 -36.447  1.00  0.600          H  
ATOM   5667  HG  SER A 356      34.803  -8.802 -37.162  1.00  0.600          H  
ATOM   5668  N   ASN A 357      32.500  -5.334 -36.598  1.00  0.390          N  
ATOM   5669  CA  ASN A 357      33.028  -3.980 -36.729  1.00  0.400          C  
ATOM   5670  C   ASN A 357      32.246  -3.155 -37.733  1.00  0.400          C  
ATOM   5671  O   ASN A 357      32.819  -2.542 -38.645  1.00  0.430          O  
ATOM   5672  CB  ASN A 357      34.500  -4.039 -37.065  1.00  0.560          C  
ATOM   5673  CG  ASN A 357      35.267  -4.706 -35.958  1.00  0.560          C  
ATOM   5674  OD1 ASN A 357      34.960  -4.494 -34.776  1.00  0.560          O  
ATOM   5675  ND2 ASN A 357      36.248  -5.497 -36.307  1.00  0.560          N  
ATOM   5676  H   ASN A 357      32.303  -5.676 -35.670  1.00  0.470          H  
ATOM   5677  HA  ASN A 357      32.915  -3.481 -35.764  1.00  0.480          H  
ATOM   5678 1HB  ASN A 357      34.652  -4.591 -37.994  1.00  0.670          H  
ATOM   5679 2HB  ASN A 357      34.885  -3.031 -37.209  1.00  0.670          H  
ATOM   5680 1HD2 ASN A 357      36.792  -5.962 -35.607  1.00  0.670          H  
ATOM   5681 2HD2 ASN A 357      36.456  -5.636 -37.276  1.00  0.670          H  
ATOM   5682  N   CYS A 358      30.925  -3.179 -37.587  1.00  0.370          N  
ATOM   5683  CA  CYS A 358      30.067  -2.470 -38.527  1.00  0.380          C  
ATOM   5684  C   CYS A 358      28.736  -2.019 -37.933  1.00  0.360          C  
ATOM   5685  O   CYS A 358      28.362  -2.420 -36.827  1.00  0.330          O  
ATOM   5686  CB  CYS A 358      29.813  -3.347 -39.737  1.00  0.530          C  
ATOM   5687  SG  CYS A 358      28.851  -4.886 -39.425  1.00  0.530          S  
ATOM   5688  H   CYS A 358      30.554  -3.667 -36.769  1.00  0.440          H  
ATOM   5689  HA  CYS A 358      30.595  -1.588 -38.872  1.00  0.460          H  
ATOM   5690 1HB  CYS A 358      29.311  -2.761 -40.458  1.00  0.630          H  
ATOM   5691 2HB  CYS A 358      30.774  -3.637 -40.173  1.00  0.630          H  
ATOM   5692  N   VAL A 359      28.041  -1.153 -38.672  1.00  0.380          N  
ATOM   5693  CA  VAL A 359      26.732  -0.676 -38.278  1.00  0.380          C  
ATOM   5694  C   VAL A 359      25.614  -1.379 -39.037  1.00  0.370          C  
ATOM   5695  O   VAL A 359      25.558  -1.379 -40.274  1.00  0.360          O  
ATOM   5696  CB  VAL A 359      26.620   0.849 -38.484  1.00  0.530          C  
ATOM   5697  CG1 VAL A 359      25.210   1.343 -38.108  1.00  0.530          C  
ATOM   5698  CG2 VAL A 359      27.678   1.537 -37.623  1.00  0.530          C  
ATOM   5699  H   VAL A 359      28.460  -0.788 -39.525  1.00  0.460          H  
ATOM   5700  HA  VAL A 359      26.622  -0.875 -37.223  1.00  0.460          H  
ATOM   5701  HB  VAL A 359      26.790   1.086 -39.534  1.00  0.640          H  
ATOM   5702 1HG1 VAL A 359      25.160   2.417 -38.261  1.00  0.640          H  
ATOM   5703 2HG1 VAL A 359      24.455   0.866 -38.713  1.00  0.640          H  
ATOM   5704 3HG1 VAL A 359      25.031   1.113 -37.061  1.00  0.640          H  
ATOM   5705 1HG2 VAL A 359      27.627   2.616 -37.759  1.00  0.640          H  
ATOM   5706 2HG2 VAL A 359      27.508   1.293 -36.574  1.00  0.640          H  
ATOM   5707 3HG2 VAL A 359      28.652   1.192 -37.922  1.00  0.640          H  
ATOM   5708  N   ALA A 360      24.695  -1.970 -38.292  1.00  0.370          N  
ATOM   5709  CA  ALA A 360      23.593  -2.734 -38.850  1.00  0.350          C  
ATOM   5710  C   ALA A 360      22.448  -1.832 -39.267  1.00  0.330          C  
ATOM   5711  O   ALA A 360      21.310  -1.962 -38.807  1.00  0.290          O  
ATOM   5712  CB  ALA A 360      23.107  -3.747 -37.836  1.00  0.500          C  
ATOM   5713  H   ALA A 360      24.790  -1.879 -37.287  1.00  0.440          H  
ATOM   5714  HA  ALA A 360      23.955  -3.255 -39.735  1.00  0.420          H  
ATOM   5715 1HB  ALA A 360      22.299  -4.334 -38.270  1.00  0.600          H  
ATOM   5716 2HB  ALA A 360      23.929  -4.400 -37.570  1.00  0.600          H  
ATOM   5717 3HB  ALA A 360      22.749  -3.232 -36.946  1.00  0.600          H  
ATOM   5718  N   ASP A 361      22.721  -0.927 -40.181  1.00  0.370          N  
ATOM   5719  CA  ASP A 361      21.671  -0.025 -40.598  1.00  0.360          C  
ATOM   5720  C   ASP A 361      20.873  -0.667 -41.705  1.00  0.370          C  
ATOM   5721  O   ASP A 361      21.107  -0.439 -42.894  1.00  0.440          O  
ATOM   5722  CB  ASP A 361      22.199   1.330 -41.039  1.00  0.510          C  
ATOM   5723  CG  ASP A 361      21.062   2.305 -41.319  1.00  0.510          C  
ATOM   5724  OD1 ASP A 361      19.906   1.862 -41.433  1.00  0.510          O  
ATOM   5725  OD2 ASP A 361      21.328   3.481 -41.398  1.00  0.510          O  
ATOM   5726  H   ASP A 361      23.673  -0.888 -40.546  1.00  0.440          H  
ATOM   5727  HA  ASP A 361      21.001   0.146 -39.755  1.00  0.430          H  
ATOM   5728 1HB  ASP A 361      22.848   1.746 -40.273  1.00  0.610          H  
ATOM   5729 2HB  ASP A 361      22.780   1.219 -41.941  1.00  0.610          H  
ATOM   5730  N   TYR A 362      19.882  -1.443 -41.307  1.00  0.340          N  
ATOM   5731  CA  TYR A 362      19.112  -2.219 -42.258  1.00  0.410          C  
ATOM   5732  C   TYR A 362      18.106  -1.375 -43.026  1.00  0.320          C  
ATOM   5733  O   TYR A 362      17.395  -1.893 -43.888  1.00  0.290          O  
ATOM   5734  CB  TYR A 362      18.430  -3.405 -41.568  1.00  0.550          C  
ATOM   5735  CG  TYR A 362      17.464  -3.045 -40.466  1.00  0.550          C  
ATOM   5736  CD1 TYR A 362      16.152  -2.728 -40.782  1.00  0.550          C  
ATOM   5737  CD2 TYR A 362      17.879  -3.043 -39.137  1.00  0.550          C  
ATOM   5738  CE1 TYR A 362      15.261  -2.409 -39.787  1.00  0.550          C  
ATOM   5739  CE2 TYR A 362      16.979  -2.724 -38.141  1.00  0.550          C  
ATOM   5740  CZ  TYR A 362      15.674  -2.407 -38.465  1.00  0.550          C  
ATOM   5741  OH  TYR A 362      14.773  -2.087 -37.484  1.00  0.550          O  
ATOM   5742  H   TYR A 362      19.747  -1.554 -40.299  1.00  0.410          H  
ATOM   5743  HA  TYR A 362      19.801  -2.626 -42.995  1.00  0.490          H  
ATOM   5744 1HB  TYR A 362      17.891  -3.988 -42.312  1.00  0.660          H  
ATOM   5745 2HB  TYR A 362      19.193  -4.053 -41.142  1.00  0.660          H  
ATOM   5746  HD1 TYR A 362      15.826  -2.734 -41.820  1.00  0.660          H  
ATOM   5747  HD2 TYR A 362      18.912  -3.292 -38.878  1.00  0.660          H  
ATOM   5748  HE1 TYR A 362      14.230  -2.160 -40.041  1.00  0.660          H  
ATOM   5749  HE2 TYR A 362      17.300  -2.717 -37.102  1.00  0.660          H  
ATOM   5750  HH  TYR A 362      13.930  -1.867 -37.891  1.00  0.660          H  
ATOM   5751  N   SER A 363      18.063  -0.051 -42.783  1.00  0.340          N  
ATOM   5752  CA  SER A 363      17.144   0.784 -43.548  1.00  0.330          C  
ATOM   5753  C   SER A 363      17.663   0.868 -44.981  1.00  0.280          C  
ATOM   5754  O   SER A 363      16.927   1.221 -45.901  1.00  0.250          O  
ATOM   5755  CB  SER A 363      16.995   2.178 -42.969  1.00  0.470          C  
ATOM   5756  OG  SER A 363      18.147   2.944 -43.169  1.00  0.470          O  
ATOM   5757  H   SER A 363      18.689   0.398 -42.095  1.00  0.410          H  
ATOM   5758  HA  SER A 363      16.162   0.312 -43.555  1.00  0.400          H  
ATOM   5759 1HB  SER A 363      16.142   2.669 -43.439  1.00  0.560          H  
ATOM   5760 2HB  SER A 363      16.787   2.108 -41.905  1.00  0.560          H  
ATOM   5761  HG  SER A 363      18.784   2.671 -42.476  1.00  0.560          H  
ATOM   5762  N   VAL A 364      18.938   0.486 -45.182  1.00  0.300          N  
ATOM   5763  CA  VAL A 364      19.600   0.466 -46.479  1.00  0.310          C  
ATOM   5764  C   VAL A 364      18.907  -0.512 -47.421  1.00  0.320          C  
ATOM   5765  O   VAL A 364      19.070  -0.440 -48.634  1.00  0.360          O  
ATOM   5766  CB  VAL A 364      21.098   0.089 -46.317  1.00  0.430          C  
ATOM   5767  CG1 VAL A 364      21.271  -1.404 -45.990  1.00  0.430          C  
ATOM   5768  CG2 VAL A 364      21.870   0.444 -47.586  1.00  0.430          C  
ATOM   5769  H   VAL A 364      19.491   0.197 -44.368  1.00  0.360          H  
ATOM   5770  HA  VAL A 364      19.541   1.466 -46.910  1.00  0.370          H  
ATOM   5771  HB  VAL A 364      21.501   0.650 -45.467  1.00  0.520          H  
ATOM   5772 1HG1 VAL A 364      22.324  -1.597 -45.856  1.00  0.520          H  
ATOM   5773 2HG1 VAL A 364      20.742  -1.652 -45.076  1.00  0.520          H  
ATOM   5774 3HG1 VAL A 364      20.900  -2.025 -46.801  1.00  0.520          H  
ATOM   5775 1HG2 VAL A 364      22.916   0.204 -47.452  1.00  0.520          H  
ATOM   5776 2HG2 VAL A 364      21.486  -0.119 -48.435  1.00  0.520          H  
ATOM   5777 3HG2 VAL A 364      21.766   1.508 -47.787  1.00  0.520          H  
ATOM   5778  N   LEU A 365      18.196  -1.482 -46.854  1.00  0.310          N  
ATOM   5779  CA  LEU A 365      17.504  -2.467 -47.636  1.00  0.360          C  
ATOM   5780  C   LEU A 365      16.130  -1.955 -48.070  1.00  0.370          C  
ATOM   5781  O   LEU A 365      15.518  -2.492 -48.991  1.00  0.390          O  
ATOM   5782  CB  LEU A 365      17.357  -3.740 -46.783  1.00  0.480          C  
ATOM   5783  CG  LEU A 365      18.680  -4.480 -46.347  1.00  0.480          C  
ATOM   5784  CD1 LEU A 365      18.316  -5.582 -45.394  1.00  0.480          C  
ATOM   5785  CD2 LEU A 365      19.397  -5.084 -47.569  1.00  0.480          C  
ATOM   5786  H   LEU A 365      18.087  -1.511 -45.838  1.00  0.370          H  
ATOM   5787  HA  LEU A 365      18.086  -2.676 -48.530  1.00  0.430          H  
ATOM   5788 1HB  LEU A 365      16.830  -3.462 -45.868  1.00  0.580          H  
ATOM   5789 2HB  LEU A 365      16.750  -4.446 -47.308  1.00  0.580          H  
ATOM   5790  HG  LEU A 365      19.343  -3.782 -45.832  1.00  0.580          H  
ATOM   5791 1HD1 LEU A 365      19.201  -6.110 -45.071  1.00  0.580          H  
ATOM   5792 2HD1 LEU A 365      17.811  -5.161 -44.525  1.00  0.580          H  
ATOM   5793 3HD1 LEU A 365      17.664  -6.260 -45.899  1.00  0.580          H  
ATOM   5794 1HD2 LEU A 365      20.288  -5.607 -47.244  1.00  0.580          H  
ATOM   5795 2HD2 LEU A 365      18.735  -5.791 -48.069  1.00  0.580          H  
ATOM   5796 3HD2 LEU A 365      19.679  -4.299 -48.267  1.00  0.580          H  
ATOM   5797  N   TYR A 366      15.631  -0.866 -47.481  1.00  0.360          N  
ATOM   5798  CA  TYR A 366      14.271  -0.463 -47.806  1.00  0.390          C  
ATOM   5799  C   TYR A 366      14.147   0.015 -49.243  1.00  0.380          C  
ATOM   5800  O   TYR A 366      13.086  -0.116 -49.848  1.00  0.440          O  
ATOM   5801  CB  TYR A 366      13.755   0.617 -46.842  1.00  0.530          C  
ATOM   5802  CG  TYR A 366      13.408   0.147 -45.387  1.00  0.530          C  
ATOM   5803  CD1 TYR A 366      13.892  -1.057 -44.842  1.00  0.530          C  
ATOM   5804  CD2 TYR A 366      12.585   0.950 -44.605  1.00  0.530          C  
ATOM   5805  CE1 TYR A 366      13.560  -1.413 -43.563  1.00  0.530          C  
ATOM   5806  CE2 TYR A 366      12.253   0.577 -43.310  1.00  0.530          C  
ATOM   5807  CZ  TYR A 366      12.745  -0.602 -42.794  1.00  0.530          C  
ATOM   5808  OH  TYR A 366      12.433  -1.010 -41.514  1.00  0.530          O  
ATOM   5809  H   TYR A 366      16.155  -0.321 -46.795  1.00  0.430          H  
ATOM   5810  HA  TYR A 366      13.626  -1.335 -47.703  1.00  0.470          H  
ATOM   5811 1HB  TYR A 366      14.499   1.411 -46.767  1.00  0.640          H  
ATOM   5812 2HB  TYR A 366      12.858   1.067 -47.266  1.00  0.640          H  
ATOM   5813  HD1 TYR A 366      14.530  -1.722 -45.402  1.00  0.640          H  
ATOM   5814  HD2 TYR A 366      12.201   1.873 -45.016  1.00  0.640          H  
ATOM   5815  HE1 TYR A 366      13.942  -2.345 -43.151  1.00  0.640          H  
ATOM   5816  HE2 TYR A 366      11.603   1.211 -42.700  1.00  0.640          H  
ATOM   5817  HH  TYR A 366      11.739  -0.429 -41.108  1.00  0.640          H  
ATOM   5818  N   ASN A 367      15.210   0.567 -49.825  1.00  0.380          N  
ATOM   5819  CA  ASN A 367      15.097   1.040 -51.190  1.00  0.400          C  
ATOM   5820  C   ASN A 367      15.597   0.037 -52.215  1.00  0.550          C  
ATOM   5821  O   ASN A 367      15.740   0.398 -53.385  1.00  0.720          O  
ATOM   5822  CB  ASN A 367      15.826   2.362 -51.367  1.00  0.550          C  
ATOM   5823  CG  ASN A 367      17.268   2.255 -51.188  1.00  0.550          C  
ATOM   5824  OD1 ASN A 367      17.760   1.242 -50.701  1.00  0.550          O  
ATOM   5825  ND2 ASN A 367      17.988   3.283 -51.568  1.00  0.550          N  
ATOM   5826  H   ASN A 367      16.098   0.672 -49.340  1.00  0.460          H  
ATOM   5827  HA  ASN A 367      14.045   1.202 -51.418  1.00  0.480          H  
ATOM   5828 1HB  ASN A 367      15.634   2.751 -52.366  1.00  0.660          H  
ATOM   5829 2HB  ASN A 367      15.459   3.089 -50.650  1.00  0.660          H  
ATOM   5830 1HD2 ASN A 367      18.983   3.257 -51.467  1.00  0.660          H  
ATOM   5831 2HD2 ASN A 367      17.545   4.085 -51.964  1.00  0.660          H  
ATOM   5832  N   SER A 368      15.879  -1.208 -51.811  1.00  0.530          N  
ATOM   5833  CA  SER A 368      16.351  -2.171 -52.804  1.00  0.710          C  
ATOM   5834  C   SER A 368      15.852  -3.603 -52.606  1.00  0.610          C  
ATOM   5835  O   SER A 368      15.810  -4.385 -53.559  1.00  0.850          O  
ATOM   5836  CB  SER A 368      17.864  -2.177 -52.799  1.00  0.920          C  
ATOM   5837  OG  SER A 368      18.362  -2.673 -51.586  1.00  0.920          O  
ATOM   5838  H   SER A 368      15.757  -1.482 -50.839  1.00  0.640          H  
ATOM   5839  HA  SER A 368      16.006  -1.838 -53.782  1.00  0.850          H  
ATOM   5840 1HB  SER A 368      18.238  -2.776 -53.627  1.00  1.110          H  
ATOM   5841 2HB  SER A 368      18.219  -1.155 -52.943  1.00  1.110          H  
ATOM   5842  HG  SER A 368      19.260  -2.338 -51.514  1.00  1.110          H  
ATOM   5843  N   ALA A 369      15.467  -3.959 -51.385  1.00  0.310          N  
ATOM   5844  CA  ALA A 369      15.073  -5.314 -51.057  1.00  0.270          C  
ATOM   5845  C   ALA A 369      13.580  -5.453 -50.847  1.00  0.350          C  
ATOM   5846  O   ALA A 369      12.873  -4.500 -50.498  1.00  0.580          O  
ATOM   5847  CB  ALA A 369      15.785  -5.775 -49.799  1.00  0.390          C  
ATOM   5848  H   ALA A 369      15.504  -3.296 -50.620  1.00  0.370          H  
ATOM   5849  HA  ALA A 369      15.360  -5.958 -51.886  1.00  0.320          H  
ATOM   5850 1HB  ALA A 369      15.502  -6.793 -49.583  1.00  0.470          H  
ATOM   5851 2HB  ALA A 369      16.863  -5.712 -49.939  1.00  0.470          H  
ATOM   5852 3HB  ALA A 369      15.482  -5.137 -48.985  1.00  0.470          H  
ATOM   5853  N   SER A 370      13.111  -6.673 -51.020  1.00  0.340          N  
ATOM   5854  CA  SER A 370      11.744  -7.038 -50.725  1.00  0.510          C  
ATOM   5855  C   SER A 370      11.783  -8.415 -50.115  1.00  0.480          C  
ATOM   5856  O   SER A 370      12.241  -9.362 -50.747  1.00  0.970          O  
ATOM   5857  CB  SER A 370      10.890  -7.084 -51.970  1.00  0.650          C  
ATOM   5858  OG  SER A 370       9.591  -7.477 -51.632  1.00  0.650          O  
ATOM   5859  H   SER A 370      13.737  -7.394 -51.347  1.00  0.410          H  
ATOM   5860  HA  SER A 370      11.321  -6.340 -50.002  1.00  0.610          H  
ATOM   5861 1HB  SER A 370      10.874  -6.108 -52.453  1.00  0.780          H  
ATOM   5862 2HB  SER A 370      11.314  -7.797 -52.674  1.00  0.780          H  
ATOM   5863  HG  SER A 370       9.183  -7.805 -52.445  1.00  0.780          H  
ATOM   5864  N   PHE A 371      11.372  -8.539 -48.866  1.00  0.600          N  
ATOM   5865  CA  PHE A 371      11.442  -9.844 -48.231  1.00  0.570          C  
ATOM   5866  C   PHE A 371      10.040 -10.383 -47.997  1.00  0.580          C  
ATOM   5867  O   PHE A 371       9.148  -9.630 -47.578  1.00  0.640          O  
ATOM   5868  CB  PHE A 371      12.256  -9.767 -46.931  1.00  0.810          C  
ATOM   5869  CG  PHE A 371      13.763  -9.368 -47.101  1.00  0.810          C  
ATOM   5870  CD1 PHE A 371      14.520  -9.637 -48.260  1.00  0.810          C  
ATOM   5871  CD2 PHE A 371      14.412  -8.711 -46.066  1.00  0.810          C  
ATOM   5872  CE1 PHE A 371      15.847  -9.269 -48.351  1.00  0.810          C  
ATOM   5873  CE2 PHE A 371      15.738  -8.348 -46.168  1.00  0.810          C  
ATOM   5874  CZ  PHE A 371      16.452  -8.627 -47.310  1.00  0.810          C  
ATOM   5875  H   PHE A 371      11.009  -7.735 -48.381  1.00  0.720          H  
ATOM   5876  HA  PHE A 371      11.919 -10.533 -48.897  1.00  0.680          H  
ATOM   5877 1HB  PHE A 371      11.799  -9.061 -46.257  1.00  0.970          H  
ATOM   5878 2HB  PHE A 371      12.222 -10.747 -46.437  1.00  0.970          H  
ATOM   5879  HD1 PHE A 371      14.074 -10.134 -49.099  1.00  0.970          H  
ATOM   5880  HD2 PHE A 371      13.862  -8.487 -45.150  1.00  0.970          H  
ATOM   5881  HE1 PHE A 371      16.410  -9.494 -49.259  1.00  0.970          H  
ATOM   5882  HE2 PHE A 371      16.217  -7.844 -45.334  1.00  0.970          H  
ATOM   5883  HZ  PHE A 371      17.496  -8.334 -47.380  1.00  0.970          H  
ATOM   5884  N   SER A 372       9.864 -11.687 -48.263  1.00  0.560          N  
ATOM   5885  CA  SER A 372       8.570 -12.357 -48.131  1.00  0.580          C  
ATOM   5886  C   SER A 372       8.351 -12.815 -46.712  1.00  0.540          C  
ATOM   5887  O   SER A 372       7.225 -12.881 -46.218  1.00  0.570          O  
ATOM   5888  CB  SER A 372       8.520 -13.604 -49.006  1.00  0.800          C  
ATOM   5889  OG  SER A 372       8.629 -13.311 -50.370  1.00  0.800          O  
ATOM   5890  H   SER A 372      10.666 -12.242 -48.554  1.00  0.670          H  
ATOM   5891  HA  SER A 372       7.775 -11.665 -48.409  1.00  0.700          H  
ATOM   5892 1HB  SER A 372       9.329 -14.273 -48.714  1.00  0.960          H  
ATOM   5893 2HB  SER A 372       7.585 -14.130 -48.826  1.00  0.960          H  
ATOM   5894  HG  SER A 372       7.783 -12.861 -50.623  1.00  0.960          H  
ATOM   5895  N   THR A 373       9.456 -13.148 -46.065  1.00  0.480          N  
ATOM   5896  CA  THR A 373       9.472 -13.650 -44.709  1.00  0.450          C  
ATOM   5897  C   THR A 373      10.441 -12.898 -43.830  1.00  0.410          C  
ATOM   5898  O   THR A 373      11.601 -12.660 -44.199  1.00  0.380          O  
ATOM   5899  CB  THR A 373       9.865 -15.143 -44.700  1.00  0.640          C  
ATOM   5900  OG1 THR A 373       8.894 -15.895 -45.431  1.00  0.640          O  
ATOM   5901  CG2 THR A 373      10.023 -15.717 -43.282  1.00  0.640          C  
ATOM   5902  H   THR A 373      10.339 -13.104 -46.572  1.00  0.580          H  
ATOM   5903  HA  THR A 373       8.474 -13.541 -44.285  1.00  0.540          H  
ATOM   5904  HB  THR A 373      10.798 -15.227 -45.193  1.00  0.770          H  
ATOM   5905  HG1 THR A 373       8.903 -15.603 -46.344  1.00  0.770          H  
ATOM   5906 1HG2 THR A 373      10.318 -16.765 -43.356  1.00  0.770          H  
ATOM   5907 2HG2 THR A 373      10.793 -15.176 -42.729  1.00  0.770          H  
ATOM   5908 3HG2 THR A 373       9.076 -15.644 -42.751  1.00  0.770          H  
ATOM   5909  N   PHE A 374       9.977 -12.561 -42.636  1.00  0.420          N  
ATOM   5910  CA  PHE A 374      10.852 -12.004 -41.632  1.00  0.380          C  
ATOM   5911  C   PHE A 374      10.334 -12.254 -40.247  1.00  0.390          C  
ATOM   5912  O   PHE A 374       9.229 -11.835 -39.897  1.00  0.420          O  
ATOM   5913  CB  PHE A 374      11.096 -10.517 -41.772  1.00  0.550          C  
ATOM   5914  CG  PHE A 374      12.072 -10.042 -40.716  1.00  0.550          C  
ATOM   5915  CD1 PHE A 374      13.358 -10.510 -40.732  1.00  0.550          C  
ATOM   5916  CD2 PHE A 374      11.714  -9.147 -39.718  1.00  0.550          C  
ATOM   5917  CE1 PHE A 374      14.280 -10.121 -39.810  1.00  0.550          C  
ATOM   5918  CE2 PHE A 374      12.651  -8.753 -38.782  1.00  0.550          C  
ATOM   5919  CZ  PHE A 374      13.931  -9.244 -38.842  1.00  0.550          C  
ATOM   5920  H   PHE A 374       9.013 -12.753 -42.406  1.00  0.500          H  
ATOM   5921  HA  PHE A 374      11.804 -12.499 -41.723  1.00  0.460          H  
ATOM   5922 1HB  PHE A 374      11.490 -10.282 -42.761  1.00  0.660          H  
ATOM   5923 2HB  PHE A 374      10.175  -9.998 -41.624  1.00  0.660          H  
ATOM   5924  HD1 PHE A 374      13.624 -11.217 -41.496  1.00  0.660          H  
ATOM   5925  HD2 PHE A 374      10.690  -8.758 -39.675  1.00  0.660          H  
ATOM   5926  HE1 PHE A 374      15.293 -10.515 -39.850  1.00  0.660          H  
ATOM   5927  HE2 PHE A 374      12.387  -8.058 -38.001  1.00  0.660          H  
ATOM   5928  HZ  PHE A 374      14.667  -8.934 -38.107  1.00  0.660          H  
ATOM   5929  N   LYS A 375      11.144 -12.925 -39.453  1.00  0.360          N  
ATOM   5930  CA  LYS A 375      10.783 -13.191 -38.076  1.00  0.360          C  
ATOM   5931  C   LYS A 375      11.966 -13.194 -37.141  1.00  0.350          C  
ATOM   5932  O   LYS A 375      12.995 -13.813 -37.417  1.00  0.340          O  
ATOM   5933  CB  LYS A 375      10.061 -14.537 -37.942  1.00  0.500          C  
ATOM   5934  CG  LYS A 375       9.622 -14.856 -36.502  1.00  0.500          C  
ATOM   5935  CD  LYS A 375       8.756 -16.094 -36.405  1.00  0.500          C  
ATOM   5936  CE  LYS A 375       8.455 -16.432 -34.937  1.00  0.500          C  
ATOM   5937  NZ  LYS A 375       7.503 -15.459 -34.303  1.00  0.500          N  
ATOM   5938  H   LYS A 375      12.022 -13.273 -39.853  1.00  0.430          H  
ATOM   5939  HA  LYS A 375      10.111 -12.399 -37.745  1.00  0.430          H  
ATOM   5940 1HB  LYS A 375       9.177 -14.543 -38.580  1.00  0.600          H  
ATOM   5941 2HB  LYS A 375      10.719 -15.340 -38.279  1.00  0.600          H  
ATOM   5942 1HG  LYS A 375      10.507 -15.039 -35.887  1.00  0.600          H  
ATOM   5943 2HG  LYS A 375       9.091 -14.004 -36.091  1.00  0.600          H  
ATOM   5944 1HD  LYS A 375       7.820 -15.929 -36.938  1.00  0.600          H  
ATOM   5945 2HD  LYS A 375       9.273 -16.933 -36.865  1.00  0.600          H  
ATOM   5946 1HE  LYS A 375       8.032 -17.433 -34.883  1.00  0.600          H  
ATOM   5947 2HE  LYS A 375       9.393 -16.414 -34.377  1.00  0.600          H  
ATOM   5948 1HZ  LYS A 375       7.347 -15.725 -33.341  1.00  0.600          H  
ATOM   5949 2HZ  LYS A 375       7.879 -14.522 -34.329  1.00  0.600          H  
ATOM   5950 3HZ  LYS A 375       6.627 -15.476 -34.801  1.00  0.600          H  
ATOM   5951  N   CYS A 376      11.804 -12.540 -36.002  1.00  0.340          N  
ATOM   5952  CA  CYS A 376      12.819 -12.625 -34.965  1.00  0.310          C  
ATOM   5953  C   CYS A 376      12.351 -13.551 -33.863  1.00  0.290          C  
ATOM   5954  O   CYS A 376      11.163 -13.612 -33.543  1.00  0.280          O  
ATOM   5955  CB  CYS A 376      13.176 -11.259 -34.395  1.00  0.450          C  
ATOM   5956  SG  CYS A 376      14.026 -10.179 -35.552  1.00  0.450          S  
ATOM   5957  H   CYS A 376      10.953 -12.025 -35.829  1.00  0.410          H  
ATOM   5958  HA  CYS A 376      13.720 -13.044 -35.391  1.00  0.370          H  
ATOM   5959 1HB  CYS A 376      12.276 -10.756 -34.061  1.00  0.540          H  
ATOM   5960 2HB  CYS A 376      13.818 -11.390 -33.526  1.00  0.540          H  
ATOM   5961  N   TYR A 377      13.306 -14.258 -33.299  1.00  0.270          N  
ATOM   5962  CA  TYR A 377      13.059 -15.208 -32.239  1.00  0.270          C  
ATOM   5963  C   TYR A 377      13.641 -14.718 -30.915  1.00  0.260          C  
ATOM   5964  O   TYR A 377      13.030 -14.883 -29.860  1.00  0.260          O  
ATOM   5965  CB  TYR A 377      13.672 -16.546 -32.672  1.00  0.380          C  
ATOM   5966  CG  TYR A 377      13.047 -17.100 -33.966  1.00  0.380          C  
ATOM   5967  CD1 TYR A 377      13.490 -16.639 -35.197  1.00  0.380          C  
ATOM   5968  CD2 TYR A 377      12.063 -18.072 -33.925  1.00  0.380          C  
ATOM   5969  CE1 TYR A 377      12.954 -17.118 -36.355  1.00  0.380          C  
ATOM   5970  CE2 TYR A 377      11.531 -18.562 -35.109  1.00  0.380          C  
ATOM   5971  CZ  TYR A 377      11.982 -18.082 -36.319  1.00  0.380          C  
ATOM   5972  OH  TYR A 377      11.463 -18.561 -37.501  1.00  0.380          O  
ATOM   5973  H   TYR A 377      14.255 -14.143 -33.654  1.00  0.320          H  
ATOM   5974  HA  TYR A 377      11.983 -15.324 -32.113  1.00  0.320          H  
ATOM   5975 1HB  TYR A 377      14.746 -16.417 -32.835  1.00  0.450          H  
ATOM   5976 2HB  TYR A 377      13.550 -17.284 -31.880  1.00  0.450          H  
ATOM   5977  HD1 TYR A 377      14.263 -15.874 -35.247  1.00  0.450          H  
ATOM   5978  HD2 TYR A 377      11.708 -18.450 -32.966  1.00  0.450          H  
ATOM   5979  HE1 TYR A 377      13.297 -16.730 -37.298  1.00  0.450          H  
ATOM   5980  HE2 TYR A 377      10.756 -19.327 -35.083  1.00  0.450          H  
ATOM   5981  HH  TYR A 377      11.875 -18.101 -38.241  1.00  0.450          H  
ATOM   5982  N   GLY A 378      14.832 -14.106 -30.973  1.00  0.270          N  
ATOM   5983  CA  GLY A 378      15.492 -13.660 -29.740  1.00  0.280          C  
ATOM   5984  C   GLY A 378      15.097 -12.254 -29.264  1.00  0.190          C  
ATOM   5985  O   GLY A 378      15.187 -11.955 -28.071  1.00  0.130          O  
ATOM   5986  H   GLY A 378      15.278 -13.988 -31.882  1.00  0.320          H  
ATOM   5987 1HA  GLY A 378      15.281 -14.379 -28.948  1.00  0.340          H  
ATOM   5988 2HA  GLY A 378      16.568 -13.682 -29.893  1.00  0.340          H  
ATOM   5989  N   VAL A 379      14.724 -11.383 -30.203  1.00  0.240          N  
ATOM   5990  CA  VAL A 379      14.382  -9.987 -29.914  1.00  0.210          C  
ATOM   5991  C   VAL A 379      13.116  -9.564 -30.623  1.00  0.220          C  
ATOM   5992  O   VAL A 379      12.731 -10.175 -31.618  1.00  0.210          O  
ATOM   5993  CB  VAL A 379      15.503  -9.041 -30.383  1.00  0.310          C  
ATOM   5994  CG1 VAL A 379      16.765  -9.353 -29.682  1.00  0.310          C  
ATOM   5995  CG2 VAL A 379      15.709  -9.167 -31.902  1.00  0.310          C  
ATOM   5996  H   VAL A 379      14.658 -11.706 -31.156  1.00  0.290          H  
ATOM   5997  HA  VAL A 379      14.231  -9.871 -28.838  1.00  0.250          H  
ATOM   5998  HB  VAL A 379      15.227  -8.010 -30.131  1.00  0.370          H  
ATOM   5999 1HG1 VAL A 379      17.506  -8.662 -30.026  1.00  0.370          H  
ATOM   6000 2HG1 VAL A 379      16.631  -9.252 -28.617  1.00  0.370          H  
ATOM   6001 3HG1 VAL A 379      17.077 -10.361 -29.908  1.00  0.370          H  
ATOM   6002 1HG2 VAL A 379      16.493  -8.497 -32.190  1.00  0.370          H  
ATOM   6003 2HG2 VAL A 379      15.989 -10.183 -32.154  1.00  0.370          H  
ATOM   6004 3HG2 VAL A 379      14.797  -8.903 -32.443  1.00  0.370          H  
ATOM   6005  N   SER A 380      12.520  -8.458 -30.195  1.00  0.290          N  
ATOM   6006  CA  SER A 380      11.427  -7.915 -30.974  1.00  0.370          C  
ATOM   6007  C   SER A 380      12.072  -7.123 -32.118  1.00  0.380          C  
ATOM   6008  O   SER A 380      12.983  -6.342 -31.856  1.00  0.490          O  
ATOM   6009  CB  SER A 380      10.554  -6.993 -30.141  1.00  0.490          C  
ATOM   6010  OG  SER A 380       9.903  -7.688 -29.108  1.00  0.490          O  
ATOM   6011  H   SER A 380      12.839  -7.976 -29.348  1.00  0.350          H  
ATOM   6012  HA  SER A 380      10.819  -8.739 -31.329  1.00  0.440          H  
ATOM   6013 1HB  SER A 380      11.184  -6.211 -29.710  1.00  0.580          H  
ATOM   6014 2HB  SER A 380       9.819  -6.502 -30.780  1.00  0.580          H  
ATOM   6015  HG  SER A 380       9.207  -8.210 -29.534  1.00  0.580          H  
ATOM   6016  N   PRO A 381      11.610  -7.230 -33.377  1.00  0.340          N  
ATOM   6017  CA  PRO A 381      12.121  -6.497 -34.530  1.00  0.320          C  
ATOM   6018  C   PRO A 381      12.277  -4.990 -34.318  1.00  0.270          C  
ATOM   6019  O   PRO A 381      13.236  -4.380 -34.789  1.00  0.310          O  
ATOM   6020  CB  PRO A 381      11.029  -6.769 -35.569  1.00  0.480          C  
ATOM   6021  CG  PRO A 381      10.503  -8.121 -35.219  1.00  0.480          C  
ATOM   6022  CD  PRO A 381      10.497  -8.153 -33.704  1.00  0.480          C  
ATOM   6023  HA  PRO A 381      13.072  -6.950 -34.847  1.00  0.380          H  
ATOM   6024 1HB  PRO A 381      10.236  -6.019 -35.472  1.00  0.580          H  
ATOM   6025 2HB  PRO A 381      11.429  -6.673 -36.580  1.00  0.580          H  
ATOM   6026 1HG  PRO A 381       9.496  -8.255 -35.655  1.00  0.580          H  
ATOM   6027 2HG  PRO A 381      11.145  -8.899 -35.659  1.00  0.580          H  
ATOM   6028 1HD  PRO A 381       9.536  -7.779 -33.307  1.00  0.580          H  
ATOM   6029 2HD  PRO A 381      10.717  -9.181 -33.395  1.00  0.580          H  
ATOM   6030  N   THR A 382      11.382  -4.390 -33.541  1.00  0.210          N  
ATOM   6031  CA  THR A 382      11.399  -2.959 -33.310  1.00  0.230          C  
ATOM   6032  C   THR A 382      12.577  -2.481 -32.471  1.00  0.290          C  
ATOM   6033  O   THR A 382      12.898  -1.292 -32.462  1.00  0.520          O  
ATOM   6034  CB  THR A 382      10.066  -2.560 -32.647  1.00  0.310          C  
ATOM   6035  OG1 THR A 382       9.914  -3.301 -31.428  1.00  0.310          O  
ATOM   6036  CG2 THR A 382       8.896  -2.894 -33.577  1.00  0.310          C  
ATOM   6037  H   THR A 382      10.610  -4.889 -33.120  1.00  0.250          H  
ATOM   6038  HA  THR A 382      11.461  -2.460 -34.275  1.00  0.280          H  
ATOM   6039  HB  THR A 382      10.071  -1.495 -32.420  1.00  0.380          H  
ATOM   6040  HG1 THR A 382       9.140  -2.943 -30.910  1.00  0.380          H  
ATOM   6041 1HG2 THR A 382       7.959  -2.623 -33.090  1.00  0.380          H  
ATOM   6042 2HG2 THR A 382       8.994  -2.338 -34.501  1.00  0.380          H  
ATOM   6043 3HG2 THR A 382       8.892  -3.953 -33.795  1.00  0.380          H  
ATOM   6044  N   LYS A 383      13.244  -3.406 -31.784  1.00  0.250          N  
ATOM   6045  CA  LYS A 383      14.365  -3.085 -30.921  1.00  0.270          C  
ATOM   6046  C   LYS A 383      15.710  -3.279 -31.614  1.00  0.280          C  
ATOM   6047  O   LYS A 383      16.766  -2.952 -31.056  1.00  0.280          O  
ATOM   6048  CB  LYS A 383      14.262  -3.918 -29.642  1.00  0.370          C  
ATOM   6049  CG  LYS A 383      12.957  -3.639 -28.811  1.00  0.370          C  
ATOM   6050  CD  LYS A 383      12.903  -2.213 -28.233  1.00  0.370          C  
ATOM   6051  CE  LYS A 383      13.864  -2.040 -27.073  1.00  0.370          C  
ATOM   6052  NZ  LYS A 383      13.879  -0.655 -26.582  1.00  0.370          N  
ATOM   6053  H   LYS A 383      12.961  -4.386 -31.861  1.00  0.300          H  
ATOM   6054  HA  LYS A 383      14.308  -2.031 -30.667  1.00  0.320          H  
ATOM   6055 1HB  LYS A 383      14.242  -4.978 -29.910  1.00  0.440          H  
ATOM   6056 2HB  LYS A 383      15.144  -3.768 -29.023  1.00  0.440          H  
ATOM   6057 1HG  LYS A 383      12.086  -3.788 -29.453  1.00  0.440          H  
ATOM   6058 2HG  LYS A 383      12.887  -4.339 -27.991  1.00  0.440          H  
ATOM   6059 1HD  LYS A 383      13.099  -1.452 -28.979  1.00  0.440          H  
ATOM   6060 2HD  LYS A 383      11.895  -2.050 -27.851  1.00  0.440          H  
ATOM   6061 1HE  LYS A 383      13.553  -2.703 -26.272  1.00  0.440          H  
ATOM   6062 2HE  LYS A 383      14.866  -2.294 -27.376  1.00  0.440          H  
ATOM   6063 1HZ  LYS A 383      14.519  -0.577 -25.807  1.00  0.440          H  
ATOM   6064 2HZ  LYS A 383      14.212  -0.048 -27.363  1.00  0.440          H  
ATOM   6065 3HZ  LYS A 383      12.958  -0.379 -26.288  1.00  0.440          H  
ATOM   6066  N   LEU A 384      15.694  -3.725 -32.867  1.00  0.300          N  
ATOM   6067  CA  LEU A 384      16.948  -3.987 -33.556  1.00  0.290          C  
ATOM   6068  C   LEU A 384      17.816  -2.734 -33.672  1.00  0.340          C  
ATOM   6069  O   LEU A 384      19.038  -2.836 -33.669  1.00  0.450          O  
ATOM   6070  CB  LEU A 384      16.671  -4.594 -34.940  1.00  0.410          C  
ATOM   6071  CG  LEU A 384      16.095  -6.065 -34.973  1.00  0.410          C  
ATOM   6072  CD1 LEU A 384      15.653  -6.399 -36.397  1.00  0.410          C  
ATOM   6073  CD2 LEU A 384      17.156  -7.080 -34.520  1.00  0.410          C  
ATOM   6074  H   LEU A 384      14.805  -3.923 -33.343  1.00  0.360          H  
ATOM   6075  HA  LEU A 384      17.505  -4.706 -32.965  1.00  0.350          H  
ATOM   6076 1HB  LEU A 384      15.940  -3.955 -35.445  1.00  0.490          H  
ATOM   6077 2HB  LEU A 384      17.594  -4.580 -35.517  1.00  0.490          H  
ATOM   6078  HG  LEU A 384      15.233  -6.131 -34.314  1.00  0.490          H  
ATOM   6079 1HD1 LEU A 384      15.243  -7.405 -36.413  1.00  0.490          H  
ATOM   6080 2HD1 LEU A 384      14.882  -5.687 -36.711  1.00  0.490          H  
ATOM   6081 3HD1 LEU A 384      16.502  -6.339 -37.076  1.00  0.490          H  
ATOM   6082 1HD2 LEU A 384      16.727  -8.081 -34.564  1.00  0.490          H  
ATOM   6083 2HD2 LEU A 384      18.025  -7.030 -35.178  1.00  0.490          H  
ATOM   6084 3HD2 LEU A 384      17.458  -6.869 -33.510  1.00  0.490          H  
ATOM   6085  N   ASN A 385      17.212  -1.540 -33.736  1.00  0.360          N  
ATOM   6086  CA  ASN A 385      18.015  -0.327 -33.846  1.00  0.400          C  
ATOM   6087  C   ASN A 385      18.451   0.275 -32.501  1.00  0.360          C  
ATOM   6088  O   ASN A 385      19.152   1.289 -32.491  1.00  0.390          O  
ATOM   6089  CB  ASN A 385      17.279   0.721 -34.648  1.00  0.540          C  
ATOM   6090  CG  ASN A 385      17.203   0.386 -36.086  1.00  0.540          C  
ATOM   6091  OD1 ASN A 385      18.139  -0.192 -36.645  1.00  0.540          O  
ATOM   6092  ND2 ASN A 385      16.106   0.732 -36.702  1.00  0.540          N  
ATOM   6093  H   ASN A 385      16.203  -1.477 -33.760  1.00  0.430          H  
ATOM   6094  HA  ASN A 385      18.928  -0.587 -34.381  1.00  0.480          H  
ATOM   6095 1HB  ASN A 385      16.267   0.830 -34.256  1.00  0.650          H  
ATOM   6096 2HB  ASN A 385      17.779   1.684 -34.537  1.00  0.650          H  
ATOM   6097 1HD2 ASN A 385      15.991   0.532 -37.674  1.00  0.650          H  
ATOM   6098 2HD2 ASN A 385      15.375   1.196 -36.201  1.00  0.650          H  
ATOM   6099  N   ASP A 386      18.046  -0.332 -31.372  1.00  0.310          N  
ATOM   6100  CA  ASP A 386      18.470   0.143 -30.048  1.00  0.270          C  
ATOM   6101  C   ASP A 386      19.636  -0.698 -29.539  1.00  0.230          C  
ATOM   6102  O   ASP A 386      20.429  -0.257 -28.698  1.00  0.260          O  
ATOM   6103  CB  ASP A 386      17.338   0.129 -29.002  1.00  0.390          C  
ATOM   6104  CG  ASP A 386      16.143   1.140 -29.239  1.00  0.390          C  
ATOM   6105  OD1 ASP A 386      16.332   2.212 -29.819  1.00  0.390          O  
ATOM   6106  OD2 ASP A 386      15.067   0.862 -28.725  1.00  0.390          O  
ATOM   6107  H   ASP A 386      17.467  -1.168 -31.432  1.00  0.370          H  
ATOM   6108  HA  ASP A 386      18.822   1.155 -30.147  1.00  0.320          H  
ATOM   6109 1HB  ASP A 386      16.919  -0.886 -28.973  1.00  0.470          H  
ATOM   6110 2HB  ASP A 386      17.766   0.319 -28.017  1.00  0.470          H  
ATOM   6111  N   LEU A 387      19.683  -1.934 -30.026  1.00  0.300          N  
ATOM   6112  CA  LEU A 387      20.648  -2.963 -29.665  1.00  0.270          C  
ATOM   6113  C   LEU A 387      21.991  -2.930 -30.383  1.00  0.260          C  
ATOM   6114  O   LEU A 387      22.164  -2.285 -31.429  1.00  0.250          O  
ATOM   6115  CB  LEU A 387      20.009  -4.335 -29.892  1.00  0.390          C  
ATOM   6116  CG  LEU A 387      18.767  -4.675 -29.032  1.00  0.390          C  
ATOM   6117  CD1 LEU A 387      18.166  -5.955 -29.558  1.00  0.390          C  
ATOM   6118  CD2 LEU A 387      19.172  -4.845 -27.530  1.00  0.390          C  
ATOM   6119  H   LEU A 387      18.936  -2.218 -30.664  1.00  0.360          H  
ATOM   6120  HA  LEU A 387      20.850  -2.848 -28.617  1.00  0.320          H  
ATOM   6121 1HB  LEU A 387      19.690  -4.375 -30.934  1.00  0.470          H  
ATOM   6122 2HB  LEU A 387      20.761  -5.106 -29.740  1.00  0.470          H  
ATOM   6123  HG  LEU A 387      18.027  -3.881 -29.112  1.00  0.470          H  
ATOM   6124 1HD1 LEU A 387      17.284  -6.210 -28.974  1.00  0.470          H  
ATOM   6125 2HD1 LEU A 387      17.876  -5.821 -30.601  1.00  0.470          H  
ATOM   6126 3HD1 LEU A 387      18.896  -6.744 -29.485  1.00  0.470          H  
ATOM   6127 1HD2 LEU A 387      18.289  -5.086 -26.957  1.00  0.470          H  
ATOM   6128 2HD2 LEU A 387      19.896  -5.637 -27.422  1.00  0.470          H  
ATOM   6129 3HD2 LEU A 387      19.588  -3.923 -27.138  1.00  0.470          H  
ATOM   6130  N   CYS A 388      22.949  -3.633 -29.774  1.00  0.300          N  
ATOM   6131  CA  CYS A 388      24.257  -3.870 -30.364  1.00  0.260          C  
ATOM   6132  C   CYS A 388      24.633  -5.321 -30.093  1.00  0.230          C  
ATOM   6133  O   CYS A 388      24.415  -5.840 -29.001  1.00  0.330          O  
ATOM   6134  CB  CYS A 388      25.319  -2.919 -29.819  1.00  0.380          C  
ATOM   6135  SG  CYS A 388      26.925  -3.122 -30.620  1.00  0.380          S  
ATOM   6136  H   CYS A 388      22.742  -4.085 -28.894  1.00  0.360          H  
ATOM   6137  HA  CYS A 388      24.185  -3.736 -31.436  1.00  0.310          H  
ATOM   6138 1HB  CYS A 388      24.995  -1.898 -29.956  1.00  0.460          H  
ATOM   6139 2HB  CYS A 388      25.450  -3.094 -28.758  1.00  0.460          H  
ATOM   6140  N   PHE A 389      25.093  -5.989 -31.133  1.00  0.260          N  
ATOM   6141  CA  PHE A 389      25.251  -7.423 -31.171  1.00  0.230          C  
ATOM   6142  C   PHE A 389      26.689  -7.961 -31.096  1.00  0.300          C  
ATOM   6143  O   PHE A 389      27.663  -7.389 -31.631  1.00  0.400          O  
ATOM   6144  CB  PHE A 389      24.608  -7.850 -32.490  1.00  0.330          C  
ATOM   6145  CG  PHE A 389      23.151  -7.416 -32.613  1.00  0.330          C  
ATOM   6146  CD1 PHE A 389      22.846  -6.133 -33.105  1.00  0.330          C  
ATOM   6147  CD2 PHE A 389      22.112  -8.226 -32.261  1.00  0.330          C  
ATOM   6148  CE1 PHE A 389      21.541  -5.700 -33.202  1.00  0.330          C  
ATOM   6149  CE2 PHE A 389      20.795  -7.782 -32.371  1.00  0.330          C  
ATOM   6150  CZ  PHE A 389      20.526  -6.525 -32.831  1.00  0.330          C  
ATOM   6151  H   PHE A 389      25.322  -5.462 -31.959  1.00  0.310          H  
ATOM   6152  HA  PHE A 389      24.688  -7.848 -30.338  1.00  0.280          H  
ATOM   6153 1HB  PHE A 389      25.155  -7.425 -33.311  1.00  0.400          H  
ATOM   6154 2HB  PHE A 389      24.649  -8.927 -32.565  1.00  0.400          H  
ATOM   6155  HD1 PHE A 389      23.655  -5.464 -33.405  1.00  0.400          H  
ATOM   6156  HD2 PHE A 389      22.327  -9.215 -31.881  1.00  0.400          H  
ATOM   6157  HE1 PHE A 389      21.317  -4.690 -33.573  1.00  0.400          H  
ATOM   6158  HE2 PHE A 389      19.977  -8.426 -32.084  1.00  0.400          H  
ATOM   6159  HZ  PHE A 389      19.508  -6.176 -32.906  1.00  0.400          H  
ATOM   6160  N   THR A 390      26.778  -9.137 -30.484  1.00  0.310          N  
ATOM   6161  CA  THR A 390      27.989  -9.923 -30.309  1.00  0.520          C  
ATOM   6162  C   THR A 390      27.986 -11.168 -31.197  1.00  0.840          C  
ATOM   6163  O   THR A 390      26.952 -11.829 -31.361  1.00  1.880          O  
ATOM   6164  CB  THR A 390      28.122 -10.392 -28.837  1.00  0.640          C  
ATOM   6165  OG1 THR A 390      28.252  -9.279 -27.948  1.00  0.640          O  
ATOM   6166  CG2 THR A 390      29.264 -11.343 -28.650  1.00  0.640          C  
ATOM   6167  H   THR A 390      25.931  -9.534 -30.063  1.00  0.370          H  
ATOM   6168  HA  THR A 390      28.851  -9.309 -30.571  1.00  0.620          H  
ATOM   6169  HB  THR A 390      27.210 -10.910 -28.573  1.00  0.770          H  
ATOM   6170  HG1 THR A 390      29.163  -8.908 -28.018  1.00  0.770          H  
ATOM   6171 1HG2 THR A 390      29.310 -11.684 -27.657  1.00  0.770          H  
ATOM   6172 2HG2 THR A 390      29.114 -12.184 -29.265  1.00  0.770          H  
ATOM   6173 3HG2 THR A 390      30.200 -10.851 -28.905  1.00  0.770          H  
ATOM   6174  N   ASN A 391      29.137 -11.490 -31.796  1.00  0.470          N  
ATOM   6175  CA  ASN A 391      29.258 -12.737 -32.565  1.00  0.500          C  
ATOM   6176  C   ASN A 391      28.186 -12.930 -33.628  1.00  0.390          C  
ATOM   6177  O   ASN A 391      27.506 -13.955 -33.639  1.00  0.430          O  
ATOM   6178  CB  ASN A 391      29.269 -13.954 -31.637  1.00  0.690          C  
ATOM   6179  CG  ASN A 391      30.501 -14.074 -30.779  1.00  0.690          C  
ATOM   6180  OD1 ASN A 391      31.623 -13.795 -31.219  1.00  0.690          O  
ATOM   6181  ND2 ASN A 391      30.327 -14.499 -29.552  1.00  0.690          N  
ATOM   6182  H   ASN A 391      29.934 -10.880 -31.661  1.00  0.560          H  
ATOM   6183  HA  ASN A 391      30.212 -12.710 -33.094  1.00  0.600          H  
ATOM   6184 1HB  ASN A 391      28.400 -13.915 -30.974  1.00  0.830          H  
ATOM   6185 2HB  ASN A 391      29.168 -14.851 -32.209  1.00  0.830          H  
ATOM   6186 1HD2 ASN A 391      31.098 -14.604 -28.929  1.00  0.830          H  
ATOM   6187 2HD2 ASN A 391      29.402 -14.715 -29.177  1.00  0.830          H  
ATOM   6188  N   VAL A 392      28.001 -11.941 -34.487  1.00  0.330          N  
ATOM   6189  CA  VAL A 392      26.971 -12.043 -35.509  1.00  0.300          C  
ATOM   6190  C   VAL A 392      27.411 -12.887 -36.707  1.00  0.290          C  
ATOM   6191  O   VAL A 392      28.460 -12.629 -37.308  1.00  0.320          O  
ATOM   6192  CB  VAL A 392      26.593 -10.630 -36.013  1.00  0.430          C  
ATOM   6193  CG1 VAL A 392      25.539 -10.710 -37.152  1.00  0.430          C  
ATOM   6194  CG2 VAL A 392      26.076  -9.799 -34.852  1.00  0.430          C  
ATOM   6195  H   VAL A 392      28.595 -11.125 -34.425  1.00  0.400          H  
ATOM   6196  HA  VAL A 392      26.093 -12.504 -35.059  1.00  0.360          H  
ATOM   6197  HB  VAL A 392      27.484 -10.155 -36.427  1.00  0.520          H  
ATOM   6198 1HG1 VAL A 392      25.306  -9.703 -37.497  1.00  0.520          H  
ATOM   6199 2HG1 VAL A 392      25.921 -11.289 -37.989  1.00  0.520          H  
ATOM   6200 3HG1 VAL A 392      24.631 -11.186 -36.772  1.00  0.520          H  
ATOM   6201 1HG2 VAL A 392      25.829  -8.808 -35.211  1.00  0.520          H  
ATOM   6202 2HG2 VAL A 392      25.197 -10.268 -34.447  1.00  0.520          H  
ATOM   6203 3HG2 VAL A 392      26.837  -9.724 -34.074  1.00  0.520          H  
ATOM   6204  N   TYR A 393      26.593 -13.877 -37.065  1.00  0.270          N  
ATOM   6205  CA  TYR A 393      26.892 -14.705 -38.230  1.00  0.270          C  
ATOM   6206  C   TYR A 393      25.693 -14.809 -39.158  1.00  0.290          C  
ATOM   6207  O   TYR A 393      24.552 -14.989 -38.717  1.00  0.300          O  
ATOM   6208  CB  TYR A 393      27.337 -16.115 -37.819  1.00  0.380          C  
ATOM   6209  CG  TYR A 393      28.602 -16.137 -37.026  1.00  0.380          C  
ATOM   6210  CD1 TYR A 393      28.564 -16.124 -35.649  1.00  0.380          C  
ATOM   6211  CD2 TYR A 393      29.807 -16.146 -37.677  1.00  0.380          C  
ATOM   6212  CE1 TYR A 393      29.735 -16.124 -34.932  1.00  0.380          C  
ATOM   6213  CE2 TYR A 393      30.966 -16.133 -36.959  1.00  0.380          C  
ATOM   6214  CZ  TYR A 393      30.937 -16.125 -35.589  1.00  0.380          C  
ATOM   6215  OH  TYR A 393      32.112 -16.108 -34.869  1.00  0.380          O  
ATOM   6216  H   TYR A 393      25.754 -14.043 -36.497  1.00  0.320          H  
ATOM   6217  HA  TYR A 393      27.697 -14.235 -38.792  1.00  0.320          H  
ATOM   6218 1HB  TYR A 393      26.554 -16.588 -37.229  1.00  0.450          H  
ATOM   6219 2HB  TYR A 393      27.482 -16.717 -38.712  1.00  0.450          H  
ATOM   6220  HD1 TYR A 393      27.605 -16.111 -35.127  1.00  0.450          H  
ATOM   6221  HD2 TYR A 393      29.837 -16.153 -38.767  1.00  0.450          H  
ATOM   6222  HE1 TYR A 393      29.708 -16.118 -33.857  1.00  0.450          H  
ATOM   6223  HE2 TYR A 393      31.918 -16.133 -37.474  1.00  0.450          H  
ATOM   6224  HH  TYR A 393      31.921 -16.238 -33.933  1.00  0.450          H  
ATOM   6225  N   ALA A 394      25.950 -14.735 -40.457  1.00  0.280          N  
ATOM   6226  CA  ALA A 394      24.881 -14.883 -41.435  1.00  0.290          C  
ATOM   6227  C   ALA A 394      24.986 -16.193 -42.191  1.00  0.290          C  
ATOM   6228  O   ALA A 394      25.955 -16.432 -42.921  1.00  0.310          O  
ATOM   6229  CB  ALA A 394      24.891 -13.730 -42.425  1.00  0.400          C  
ATOM   6230  H   ALA A 394      26.913 -14.564 -40.756  1.00  0.340          H  
ATOM   6231  HA  ALA A 394      23.935 -14.880 -40.907  1.00  0.350          H  
ATOM   6232 1HB  ALA A 394      24.068 -13.852 -43.126  1.00  0.480          H  
ATOM   6233 2HB  ALA A 394      24.769 -12.803 -41.886  1.00  0.480          H  
ATOM   6234 3HB  ALA A 394      25.832 -13.719 -42.966  1.00  0.480          H  
ATOM   6235  N   ASP A 395      23.980 -17.037 -42.021  1.00  0.280          N  
ATOM   6236  CA  ASP A 395      23.934 -18.313 -42.718  1.00  0.310          C  
ATOM   6237  C   ASP A 395      23.163 -18.080 -44.000  1.00  0.390          C  
ATOM   6238  O   ASP A 395      22.092 -17.472 -43.975  1.00  0.510          O  
ATOM   6239  CB  ASP A 395      23.320 -19.414 -41.871  1.00  0.420          C  
ATOM   6240  CG  ASP A 395      24.215 -19.811 -40.709  1.00  0.420          C  
ATOM   6241  OD1 ASP A 395      25.369 -19.452 -40.702  1.00  0.420          O  
ATOM   6242  OD2 ASP A 395      23.756 -20.500 -39.835  1.00  0.420          O  
ATOM   6243  H   ASP A 395      23.231 -16.768 -41.377  1.00  0.340          H  
ATOM   6244  HA  ASP A 395      24.945 -18.614 -42.971  1.00  0.370          H  
ATOM   6245 1HB  ASP A 395      22.387 -19.081 -41.487  1.00  0.510          H  
ATOM   6246 2HB  ASP A 395      23.127 -20.290 -42.493  1.00  0.510          H  
ATOM   6247  N   SER A 396      23.693 -18.530 -45.131  1.00  0.300          N  
ATOM   6248  CA  SER A 396      23.040 -18.231 -46.404  1.00  0.300          C  
ATOM   6249  C   SER A 396      22.921 -19.380 -47.400  1.00  0.300          C  
ATOM   6250  O   SER A 396      23.890 -20.088 -47.730  1.00  0.330          O  
ATOM   6251  CB  SER A 396      23.745 -17.076 -47.050  1.00  0.420          C  
ATOM   6252  OG  SER A 396      23.197 -16.827 -48.287  1.00  0.420          O  
ATOM   6253  H   SER A 396      24.579 -19.039 -45.092  1.00  0.360          H  
ATOM   6254  HA  SER A 396      22.029 -17.905 -46.180  1.00  0.360          H  
ATOM   6255 1HB  SER A 396      23.642 -16.191 -46.418  1.00  0.500          H  
ATOM   6256 2HB  SER A 396      24.808 -17.295 -47.146  1.00  0.500          H  
ATOM   6257  HG  SER A 396      23.539 -15.967 -48.541  1.00  0.500          H  
ATOM   6258  N   PHE A 397      21.674 -19.586 -47.837  1.00  0.290          N  
ATOM   6259  CA  PHE A 397      21.332 -20.683 -48.742  1.00  0.280          C  
ATOM   6260  C   PHE A 397      20.026 -20.560 -49.558  1.00  0.280          C  
ATOM   6261  O   PHE A 397      19.164 -19.720 -49.291  1.00  0.280          O  
ATOM   6262  CB  PHE A 397      21.300 -21.968 -47.926  1.00  0.400          C  
ATOM   6263  CG  PHE A 397      20.367 -21.911 -46.715  1.00  0.400          C  
ATOM   6264  CD1 PHE A 397      19.056 -22.275 -46.823  1.00  0.400          C  
ATOM   6265  CD2 PHE A 397      20.835 -21.495 -45.459  1.00  0.400          C  
ATOM   6266  CE1 PHE A 397      18.206 -22.248 -45.729  1.00  0.400          C  
ATOM   6267  CE2 PHE A 397      19.997 -21.456 -44.370  1.00  0.400          C  
ATOM   6268  CZ  PHE A 397      18.679 -21.840 -44.504  1.00  0.400          C  
ATOM   6269  H   PHE A 397      20.953 -18.940 -47.488  1.00  0.350          H  
ATOM   6270  HA  PHE A 397      22.149 -20.763 -49.455  1.00  0.340          H  
ATOM   6271 1HB  PHE A 397      20.970 -22.772 -48.573  1.00  0.480          H  
ATOM   6272 2HB  PHE A 397      22.298 -22.210 -47.594  1.00  0.480          H  
ATOM   6273  HD1 PHE A 397      18.702 -22.581 -47.787  1.00  0.480          H  
ATOM   6274  HD2 PHE A 397      21.875 -21.195 -45.348  1.00  0.480          H  
ATOM   6275  HE1 PHE A 397      17.165 -22.544 -45.841  1.00  0.480          H  
ATOM   6276  HE2 PHE A 397      20.371 -21.126 -43.400  1.00  0.480          H  
ATOM   6277  HZ  PHE A 397      18.017 -21.811 -43.641  1.00  0.480          H  
ATOM   6278  N   VAL A 398      19.881 -21.433 -50.567  1.00  0.290          N  
ATOM   6279  CA  VAL A 398      18.638 -21.526 -51.358  1.00  0.290          C  
ATOM   6280  C   VAL A 398      17.874 -22.838 -51.186  1.00  0.290          C  
ATOM   6281  O   VAL A 398      18.425 -23.935 -51.303  1.00  0.280          O  
ATOM   6282  CB  VAL A 398      18.906 -21.309 -52.862  1.00  0.410          C  
ATOM   6283  CG1 VAL A 398      17.617 -21.484 -53.730  1.00  0.410          C  
ATOM   6284  CG2 VAL A 398      19.417 -19.933 -53.049  1.00  0.410          C  
ATOM   6285  H   VAL A 398      20.687 -22.027 -50.794  1.00  0.350          H  
ATOM   6286  HA  VAL A 398      17.983 -20.726 -51.027  1.00  0.350          H  
ATOM   6287  HB  VAL A 398      19.623 -22.026 -53.181  1.00  0.490          H  
ATOM   6288 1HG1 VAL A 398      17.866 -21.316 -54.780  1.00  0.490          H  
ATOM   6289 2HG1 VAL A 398      17.218 -22.490 -53.620  1.00  0.490          H  
ATOM   6290 3HG1 VAL A 398      16.859 -20.761 -53.418  1.00  0.490          H  
ATOM   6291 1HG2 VAL A 398      19.638 -19.745 -54.098  1.00  0.490          H  
ATOM   6292 2HG2 VAL A 398      18.666 -19.236 -52.709  1.00  0.490          H  
ATOM   6293 3HG2 VAL A 398      20.298 -19.831 -52.466  1.00  0.490          H  
ATOM   6294  N   ILE A 399      16.585 -22.672 -50.902  1.00  0.300          N  
ATOM   6295  CA  ILE A 399      15.596 -23.739 -50.708  1.00  0.300          C  
ATOM   6296  C   ILE A 399      14.342 -23.506 -51.534  1.00  0.290          C  
ATOM   6297  O   ILE A 399      14.208 -22.485 -52.210  1.00  0.270          O  
ATOM   6298  CB  ILE A 399      15.235 -23.932 -49.224  1.00  0.420          C  
ATOM   6299  CG1 ILE A 399      14.662 -22.623 -48.650  1.00  0.420          C  
ATOM   6300  CG2 ILE A 399      16.396 -24.463 -48.487  1.00  0.420          C  
ATOM   6301  CD1 ILE A 399      14.111 -22.740 -47.253  1.00  0.420          C  
ATOM   6302  H   ILE A 399      16.281 -21.691 -50.852  1.00  0.360          H  
ATOM   6303  HA  ILE A 399      16.039 -24.674 -51.050  1.00  0.360          H  
ATOM   6304  HB  ILE A 399      14.437 -24.668 -49.148  1.00  0.500          H  
ATOM   6305 1HG1 ILE A 399      15.442 -21.872 -48.662  1.00  0.500          H  
ATOM   6306 2HG1 ILE A 399      13.843 -22.285 -49.293  1.00  0.500          H  
ATOM   6307 1HG2 ILE A 399      16.150 -24.648 -47.450  1.00  0.500          H  
ATOM   6308 2HG2 ILE A 399      16.692 -25.400 -48.954  1.00  0.500          H  
ATOM   6309 3HG2 ILE A 399      17.188 -23.769 -48.552  1.00  0.500          H  
ATOM   6310 1HD1 ILE A 399      13.726 -21.784 -46.958  1.00  0.500          H  
ATOM   6311 2HD1 ILE A 399      13.318 -23.468 -47.252  1.00  0.500          H  
ATOM   6312 3HD1 ILE A 399      14.873 -23.042 -46.551  1.00  0.500          H  
ATOM   6313  N   ARG A 400      13.445 -24.475 -51.517  1.00  0.290          N  
ATOM   6314  CA  ARG A 400      12.168 -24.358 -52.203  1.00  0.230          C  
ATOM   6315  C   ARG A 400      11.177 -23.538 -51.364  1.00  0.230          C  
ATOM   6316  O   ARG A 400      11.141 -23.676 -50.151  1.00  0.230          O  
ATOM   6317  CB  ARG A 400      11.669 -25.757 -52.479  1.00  0.350          C  
ATOM   6318  CG  ARG A 400      10.345 -25.876 -53.013  1.00  0.350          C  
ATOM   6319  CD  ARG A 400      10.028 -27.265 -53.384  1.00  0.350          C  
ATOM   6320  NE  ARG A 400      10.722 -27.672 -54.590  1.00  0.350          N  
ATOM   6321  CZ  ARG A 400      10.890 -28.947 -55.002  1.00  0.350          C  
ATOM   6322  NH1 ARG A 400      10.443 -29.957 -54.284  1.00  0.350          N  
ATOM   6323  NH2 ARG A 400      11.505 -29.177 -56.141  1.00  0.350          N  
ATOM   6324  H   ARG A 400      13.610 -25.314 -50.935  1.00  0.350          H  
ATOM   6325  HA  ARG A 400      12.319 -23.840 -53.149  1.00  0.280          H  
ATOM   6326 1HB  ARG A 400      12.345 -26.237 -53.175  1.00  0.420          H  
ATOM   6327 2HB  ARG A 400      11.690 -26.321 -51.573  1.00  0.420          H  
ATOM   6328 1HG  ARG A 400       9.645 -25.589 -52.241  1.00  0.420          H  
ATOM   6329 2HG  ARG A 400      10.256 -25.222 -53.868  1.00  0.420          H  
ATOM   6330 1HD  ARG A 400      10.327 -27.919 -52.566  1.00  0.420          H  
ATOM   6331 2HD  ARG A 400       8.950 -27.353 -53.553  1.00  0.420          H  
ATOM   6332  HE  ARG A 400      11.081 -26.934 -55.186  1.00  0.420          H  
ATOM   6333 1HH1 ARG A 400       9.985 -29.792 -53.401  1.00  0.420          H  
ATOM   6334 2HH1 ARG A 400      10.576 -30.906 -54.609  1.00  0.420          H  
ATOM   6335 1HH2 ARG A 400      11.825 -28.396 -56.688  1.00  0.420          H  
ATOM   6336 2HH2 ARG A 400      11.635 -30.128 -56.464  1.00  0.420          H  
ATOM   6337  N   GLY A 401      10.298 -22.762 -51.997  1.00  0.280          N  
ATOM   6338  CA  GLY A 401       9.274 -21.985 -51.274  1.00  0.330          C  
ATOM   6339  C   GLY A 401       8.542 -22.755 -50.174  1.00  0.360          C  
ATOM   6340  O   GLY A 401       8.489 -22.310 -49.023  1.00  0.390          O  
ATOM   6341  H   GLY A 401      10.373 -22.640 -53.012  1.00  0.340          H  
ATOM   6342 1HA  GLY A 401       9.747 -21.124 -50.816  1.00  0.400          H  
ATOM   6343 2HA  GLY A 401       8.546 -21.609 -51.996  1.00  0.400          H  
ATOM   6344  N   ASP A 402       8.028 -23.938 -50.485  1.00  0.370          N  
ATOM   6345  CA  ASP A 402       7.322 -24.765 -49.504  1.00  0.420          C  
ATOM   6346  C   ASP A 402       8.182 -25.131 -48.281  1.00  0.400          C  
ATOM   6347  O   ASP A 402       7.656 -25.467 -47.224  1.00  0.430          O  
ATOM   6348  CB  ASP A 402       6.818 -26.063 -50.159  1.00  0.570          C  
ATOM   6349  CG  ASP A 402       5.582 -25.903 -51.064  1.00  0.570          C  
ATOM   6350  OD1 ASP A 402       4.909 -24.890 -50.985  1.00  0.570          O  
ATOM   6351  OD2 ASP A 402       5.286 -26.809 -51.798  1.00  0.570          O  
ATOM   6352  H   ASP A 402       8.063 -24.241 -51.463  1.00  0.440          H  
ATOM   6353  HA  ASP A 402       6.458 -24.203 -49.150  1.00  0.500          H  
ATOM   6354 1HB  ASP A 402       7.622 -26.487 -50.762  1.00  0.680          H  
ATOM   6355 2HB  ASP A 402       6.588 -26.793 -49.379  1.00  0.680          H  
ATOM   6356  N   GLU A 403       9.509 -25.094 -48.418  1.00  0.340          N  
ATOM   6357  CA  GLU A 403      10.449 -25.466 -47.368  1.00  0.330          C  
ATOM   6358  C   GLU A 403      10.820 -24.309 -46.437  1.00  0.330          C  
ATOM   6359  O   GLU A 403      11.511 -24.512 -45.440  1.00  0.330          O  
ATOM   6360  CB  GLU A 403      11.731 -26.022 -48.004  1.00  0.470          C  
ATOM   6361  CG  GLU A 403      11.534 -27.315 -48.780  1.00  0.470          C  
ATOM   6362  CD  GLU A 403      12.764 -27.806 -49.554  1.00  0.470          C  
ATOM   6363  OE1 GLU A 403      13.665 -27.029 -49.863  1.00  0.470          O  
ATOM   6364  OE2 GLU A 403      12.771 -28.975 -49.865  1.00  0.470          O  
ATOM   6365  H   GLU A 403       9.905 -24.737 -49.284  1.00  0.410          H  
ATOM   6366  HA  GLU A 403       9.990 -26.250 -46.767  1.00  0.400          H  
ATOM   6367 1HB  GLU A 403      12.161 -25.291 -48.669  1.00  0.560          H  
ATOM   6368 2HB  GLU A 403      12.457 -26.209 -47.222  1.00  0.560          H  
ATOM   6369 1HG  GLU A 403      11.242 -28.088 -48.072  1.00  0.560          H  
ATOM   6370 2HG  GLU A 403      10.706 -27.176 -49.476  1.00  0.560          H  
ATOM   6371  N   VAL A 404      10.358 -23.092 -46.721  1.00  0.350          N  
ATOM   6372  CA  VAL A 404      10.715 -21.937 -45.891  1.00  0.350          C  
ATOM   6373  C   VAL A 404      10.215 -22.161 -44.466  1.00  0.370          C  
ATOM   6374  O   VAL A 404      10.880 -21.807 -43.491  1.00  0.370          O  
ATOM   6375  CB  VAL A 404      10.211 -20.607 -46.510  1.00  0.490          C  
ATOM   6376  CG1 VAL A 404      10.410 -19.426 -45.526  1.00  0.490          C  
ATOM   6377  CG2 VAL A 404      11.013 -20.323 -47.820  1.00  0.490          C  
ATOM   6378  H   VAL A 404       9.752 -22.961 -47.540  1.00  0.420          H  
ATOM   6379  HA  VAL A 404      11.794 -21.869 -45.843  1.00  0.420          H  
ATOM   6380  HB  VAL A 404       9.147 -20.698 -46.737  1.00  0.590          H  
ATOM   6381 1HG1 VAL A 404      10.051 -18.505 -45.987  1.00  0.590          H  
ATOM   6382 2HG1 VAL A 404       9.855 -19.597 -44.606  1.00  0.590          H  
ATOM   6383 3HG1 VAL A 404      11.465 -19.320 -45.295  1.00  0.590          H  
ATOM   6384 1HG2 VAL A 404      10.658 -19.400 -48.276  1.00  0.590          H  
ATOM   6385 2HG2 VAL A 404      12.070 -20.227 -47.589  1.00  0.590          H  
ATOM   6386 3HG2 VAL A 404      10.872 -21.149 -48.521  1.00  0.590          H  
ATOM   6387  N   ARG A 405       9.037 -22.749 -44.338  1.00  0.400          N  
ATOM   6388  CA  ARG A 405       8.426 -23.047 -43.052  1.00  0.420          C  
ATOM   6389  C   ARG A 405       9.277 -23.963 -42.159  1.00  0.380          C  
ATOM   6390  O   ARG A 405       9.045 -24.023 -40.956  1.00  0.390          O  
ATOM   6391  CB  ARG A 405       7.095 -23.749 -43.255  1.00  0.580          C  
ATOM   6392  CG  ARG A 405       7.241 -25.158 -43.841  1.00  0.580          C  
ATOM   6393  CD  ARG A 405       5.958 -25.802 -44.112  1.00  0.580          C  
ATOM   6394  NE  ARG A 405       6.130 -27.066 -44.829  1.00  0.580          N  
ATOM   6395  CZ  ARG A 405       6.452 -28.243 -44.282  1.00  0.580          C  
ATOM   6396  NH1 ARG A 405       6.685 -28.383 -42.992  1.00  0.580          N  
ATOM   6397  NH2 ARG A 405       6.548 -29.268 -45.091  1.00  0.580          N  
ATOM   6398  H   ARG A 405       8.537 -23.000 -45.180  1.00  0.480          H  
ATOM   6399  HA  ARG A 405       8.260 -22.105 -42.529  1.00  0.500          H  
ATOM   6400 1HB  ARG A 405       6.574 -23.834 -42.302  1.00  0.700          H  
ATOM   6401 2HB  ARG A 405       6.468 -23.166 -43.929  1.00  0.700          H  
ATOM   6402 1HG  ARG A 405       7.812 -25.120 -44.763  1.00  0.700          H  
ATOM   6403 2HG  ARG A 405       7.758 -25.790 -43.129  1.00  0.700          H  
ATOM   6404 1HD  ARG A 405       5.417 -25.992 -43.188  1.00  0.700          H  
ATOM   6405 2HD  ARG A 405       5.385 -25.139 -44.732  1.00  0.700          H  
ATOM   6406  HE  ARG A 405       5.956 -27.089 -45.861  1.00  0.700          H  
ATOM   6407 1HH1 ARG A 405       6.622 -27.589 -42.369  1.00  0.700          H  
ATOM   6408 2HH1 ARG A 405       6.924 -29.291 -42.619  1.00  0.700          H  
ATOM   6409 1HH2 ARG A 405       6.363 -29.095 -46.096  1.00  0.700          H  
ATOM   6410 2HH2 ARG A 405       6.793 -30.182 -44.746  1.00  0.700          H  
ATOM   6411  N   GLN A 406      10.236 -24.708 -42.731  1.00  0.340          N  
ATOM   6412  CA  GLN A 406      11.045 -25.640 -41.954  1.00  0.320          C  
ATOM   6413  C   GLN A 406      12.260 -25.008 -41.302  1.00  0.310          C  
ATOM   6414  O   GLN A 406      12.987 -25.696 -40.588  1.00  0.290          O  
ATOM   6415  CB  GLN A 406      11.557 -26.788 -42.830  1.00  0.460          C  
ATOM   6416  CG  GLN A 406      10.523 -27.717 -43.351  1.00  0.460          C  
ATOM   6417  CD  GLN A 406      11.145 -28.823 -44.191  1.00  0.460          C  
ATOM   6418  OE1 GLN A 406      12.251 -29.361 -43.912  1.00  0.460          O  
ATOM   6419  NE2 GLN A 406      10.431 -29.189 -45.245  1.00  0.460          N  
ATOM   6420  H   GLN A 406      10.449 -24.606 -43.726  1.00  0.410          H  
ATOM   6421  HA  GLN A 406      10.418 -26.052 -41.166  1.00  0.380          H  
ATOM   6422 1HB  GLN A 406      12.071 -26.365 -43.693  1.00  0.550          H  
ATOM   6423 2HB  GLN A 406      12.278 -27.364 -42.292  1.00  0.550          H  
ATOM   6424 1HG  GLN A 406       9.993 -28.169 -42.511  1.00  0.550          H  
ATOM   6425 2HG  GLN A 406       9.828 -27.156 -43.979  1.00  0.550          H  
ATOM   6426 1HE2 GLN A 406      10.757 -29.908 -45.850  1.00  0.550          H  
ATOM   6427 2HE2 GLN A 406       9.554 -28.736 -45.439  1.00  0.550          H  
ATOM   6428  N   ILE A 407      12.509 -23.729 -41.568  1.00  0.310          N  
ATOM   6429  CA  ILE A 407      13.685 -23.062 -41.023  1.00  0.310          C  
ATOM   6430  C   ILE A 407      13.595 -22.925 -39.504  1.00  0.320          C  
ATOM   6431  O   ILE A 407      14.579 -23.112 -38.800  1.00  0.320          O  
ATOM   6432  CB  ILE A 407      13.882 -21.663 -41.634  1.00  0.430          C  
ATOM   6433  CG1 ILE A 407      14.195 -21.782 -43.132  1.00  0.430          C  
ATOM   6434  CG2 ILE A 407      15.109 -20.977 -40.903  1.00  0.430          C  
ATOM   6435  CD1 ILE A 407      14.046 -20.473 -43.860  1.00  0.430          C  
ATOM   6436  H   ILE A 407      11.865 -23.205 -42.172  1.00  0.370          H  
ATOM   6437  HA  ILE A 407      14.560 -23.667 -41.257  1.00  0.370          H  
ATOM   6438  HB  ILE A 407      12.978 -21.063 -41.520  1.00  0.520          H  
ATOM   6439 1HG1 ILE A 407      15.217 -22.137 -43.258  1.00  0.520          H  
ATOM   6440 2HG1 ILE A 407      13.516 -22.506 -43.590  1.00  0.520          H  
ATOM   6441 1HG2 ILE A 407      15.306 -20.008 -41.307  1.00  0.520          H  
ATOM   6442 2HG2 ILE A 407      14.907 -20.867 -39.847  1.00  0.520          H  
ATOM   6443 3HG2 ILE A 407      16.000 -21.595 -41.031  1.00  0.520          H  
ATOM   6444 1HD1 ILE A 407      14.265 -20.620 -44.901  1.00  0.520          H  
ATOM   6445 2HD1 ILE A 407      13.017 -20.134 -43.753  1.00  0.520          H  
ATOM   6446 3HD1 ILE A 407      14.703 -19.732 -43.453  1.00  0.520          H  
ATOM   6447  N   ALA A 408      12.430 -22.529 -39.009  1.00  0.330          N  
ATOM   6448  CA  ALA A 408      12.227 -22.232 -37.599  1.00  0.340          C  
ATOM   6449  C   ALA A 408      12.602 -23.407 -36.689  1.00  0.350          C  
ATOM   6450  O   ALA A 408      12.392 -24.574 -37.035  1.00  0.350          O  
ATOM   6451  CB  ALA A 408      10.768 -21.869 -37.372  1.00  0.470          C  
ATOM   6452  H   ALA A 408      11.654 -22.429 -39.647  1.00  0.400          H  
ATOM   6453  HA  ALA A 408      12.855 -21.378 -37.366  1.00  0.410          H  
ATOM   6454 1HB  ALA A 408      10.597 -21.606 -36.334  1.00  0.570          H  
ATOM   6455 2HB  ALA A 408      10.506 -21.022 -38.004  1.00  0.570          H  
ATOM   6456 3HB  ALA A 408      10.142 -22.714 -37.631  1.00  0.570          H  
ATOM   6457  N   PRO A 409      13.171 -23.145 -35.506  1.00  0.360          N  
ATOM   6458  CA  PRO A 409      13.548 -24.164 -34.566  1.00  0.370          C  
ATOM   6459  C   PRO A 409      12.303 -24.911 -34.129  1.00  0.370          C  
ATOM   6460  O   PRO A 409      11.249 -24.308 -33.921  1.00  0.380          O  
ATOM   6461  CB  PRO A 409      14.175 -23.357 -33.432  1.00  0.550          C  
ATOM   6462  CG  PRO A 409      13.589 -21.964 -33.567  1.00  0.550          C  
ATOM   6463  CD  PRO A 409      13.395 -21.765 -35.037  1.00  0.550          C  
ATOM   6464  HA  PRO A 409      14.285 -24.841 -35.025  1.00  0.440          H  
ATOM   6465 1HB  PRO A 409      13.959 -23.824 -32.460  1.00  0.670          H  
ATOM   6466 2HB  PRO A 409      15.265 -23.361 -33.544  1.00  0.670          H  
ATOM   6467 1HG  PRO A 409      12.641 -21.905 -33.006  1.00  0.670          H  
ATOM   6468 2HG  PRO A 409      14.266 -21.225 -33.120  1.00  0.670          H  
ATOM   6469 1HD  PRO A 409      12.518 -21.152 -35.173  1.00  0.670          H  
ATOM   6470 2HD  PRO A 409      14.295 -21.327 -35.484  1.00  0.670          H  
ATOM   6471  N   GLY A 410      12.437 -26.216 -33.947  1.00  0.370          N  
ATOM   6472  CA  GLY A 410      11.334 -27.046 -33.493  1.00  0.380          C  
ATOM   6473  C   GLY A 410      10.617 -27.716 -34.664  1.00  0.390          C  
ATOM   6474  O   GLY A 410       9.771 -28.586 -34.457  1.00  0.430          O  
ATOM   6475  H   GLY A 410      13.313 -26.655 -34.183  1.00  0.440          H  
ATOM   6476 1HA  GLY A 410      11.711 -27.809 -32.811  1.00  0.460          H  
ATOM   6477 2HA  GLY A 410      10.627 -26.436 -32.931  1.00  0.460          H  
ATOM   6478  N   GLN A 411      10.968 -27.339 -35.893  1.00  0.360          N  
ATOM   6479  CA  GLN A 411      10.331 -27.917 -37.066  1.00  0.360          C  
ATOM   6480  C   GLN A 411      11.047 -29.173 -37.535  1.00  0.340          C  
ATOM   6481  O   GLN A 411      12.208 -29.397 -37.182  1.00  0.330          O  
ATOM   6482  CB  GLN A 411      10.282 -26.889 -38.186  1.00  0.500          C  
ATOM   6483  CG  GLN A 411       9.557 -25.617 -37.788  1.00  0.500          C  
ATOM   6484  CD  GLN A 411       8.148 -25.828 -37.395  1.00  0.500          C  
ATOM   6485  OE1 GLN A 411       7.334 -26.363 -38.146  1.00  0.500          O  
ATOM   6486  NE2 GLN A 411       7.825 -25.412 -36.174  1.00  0.500          N  
ATOM   6487  H   GLN A 411      11.652 -26.585 -36.036  1.00  0.430          H  
ATOM   6488  HA  GLN A 411       9.311 -28.199 -36.805  1.00  0.430          H  
ATOM   6489 1HB  GLN A 411      11.301 -26.612 -38.476  1.00  0.600          H  
ATOM   6490 2HB  GLN A 411       9.795 -27.313 -39.062  1.00  0.600          H  
ATOM   6491 1HG  GLN A 411      10.053 -25.185 -36.931  1.00  0.600          H  
ATOM   6492 2HG  GLN A 411       9.589 -24.921 -38.624  1.00  0.600          H  
ATOM   6493 1HE2 GLN A 411       6.892 -25.525 -35.834  1.00  0.600          H  
ATOM   6494 2HE2 GLN A 411       8.522 -24.983 -35.587  1.00  0.600          H  
ATOM   6495  N   THR A 412      10.331 -29.982 -38.323  1.00  0.330          N  
ATOM   6496  CA  THR A 412      10.835 -31.217 -38.934  1.00  0.330          C  
ATOM   6497  C   THR A 412      10.662 -31.191 -40.448  1.00  0.290          C  
ATOM   6498  O   THR A 412       9.940 -30.348 -40.989  1.00  0.210          O  
ATOM   6499  CB  THR A 412      10.092 -32.451 -38.399  1.00  0.460          C  
ATOM   6500  OG1 THR A 412       8.695 -32.354 -38.759  1.00  0.460          O  
ATOM   6501  CG2 THR A 412      10.244 -32.539 -36.913  1.00  0.460          C  
ATOM   6502  H   THR A 412       9.374 -29.727 -38.523  1.00  0.400          H  
ATOM   6503  HA  THR A 412      11.898 -31.324 -38.707  1.00  0.400          H  
ATOM   6504  HB  THR A 412      10.511 -33.355 -38.850  1.00  0.550          H  
ATOM   6505  HG1 THR A 412       8.597 -32.537 -39.701  1.00  0.550          H  
ATOM   6506 1HG2 THR A 412       9.718 -33.417 -36.556  1.00  0.550          H  
ATOM   6507 2HG2 THR A 412      11.303 -32.622 -36.677  1.00  0.550          H  
ATOM   6508 3HG2 THR A 412       9.846 -31.658 -36.447  1.00  0.550          H  
ATOM   6509  N   GLY A 413      11.292 -32.144 -41.132  1.00  0.340          N  
ATOM   6510  CA  GLY A 413      11.180 -32.251 -42.586  1.00  0.290          C  
ATOM   6511  C   GLY A 413      12.555 -32.475 -43.185  1.00  0.270          C  
ATOM   6512  O   GLY A 413      13.563 -32.325 -42.504  1.00  0.230          O  
ATOM   6513  H   GLY A 413      11.885 -32.821 -40.625  1.00  0.410          H  
ATOM   6514 1HA  GLY A 413      10.522 -33.082 -42.844  1.00  0.350          H  
ATOM   6515 2HA  GLY A 413      10.734 -31.349 -42.991  1.00  0.350          H  
ATOM   6516  N   LYS A 414      12.655 -32.760 -44.480  1.00  0.310          N  
ATOM   6517  CA  LYS A 414      14.000 -33.036 -44.984  1.00  0.330          C  
ATOM   6518  C   LYS A 414      14.986 -31.867 -44.805  1.00  0.300          C  
ATOM   6519  O   LYS A 414      16.190 -32.111 -44.734  1.00  0.290          O  
ATOM   6520  CB  LYS A 414      13.989 -33.515 -46.442  1.00  0.450          C  
ATOM   6521  CG  LYS A 414      13.646 -32.490 -47.481  1.00  0.450          C  
ATOM   6522  CD  LYS A 414      13.610 -33.119 -48.891  1.00  0.450          C  
ATOM   6523  CE  LYS A 414      13.478 -32.036 -49.942  1.00  0.450          C  
ATOM   6524  NZ  LYS A 414      12.217 -31.323 -49.829  1.00  0.450          N  
ATOM   6525  H   LYS A 414      11.834 -32.853 -45.060  1.00  0.370          H  
ATOM   6526  HA  LYS A 414      14.401 -33.865 -44.401  1.00  0.400          H  
ATOM   6527 1HB  LYS A 414      14.977 -33.918 -46.692  1.00  0.540          H  
ATOM   6528 2HB  LYS A 414      13.278 -34.331 -46.545  1.00  0.540          H  
ATOM   6529 1HG  LYS A 414      12.683 -32.050 -47.244  1.00  0.540          H  
ATOM   6530 2HG  LYS A 414      14.401 -31.701 -47.475  1.00  0.540          H  
ATOM   6531 1HD  LYS A 414      14.535 -33.676 -49.066  1.00  0.540          H  
ATOM   6532 2HD  LYS A 414      12.766 -33.812 -48.974  1.00  0.540          H  
ATOM   6533 1HE  LYS A 414      14.293 -31.322 -49.801  1.00  0.540          H  
ATOM   6534 2HE  LYS A 414      13.546 -32.461 -50.937  1.00  0.540          H  
ATOM   6535 1HZ  LYS A 414      12.201 -30.563 -50.517  1.00  0.540          H  
ATOM   6536 2HZ  LYS A 414      11.433 -31.941 -49.972  1.00  0.540          H  
ATOM   6537 3HZ  LYS A 414      12.168 -30.916 -48.913  1.00  0.540          H  
ATOM   6538  N   ILE A 415      14.537 -30.603 -44.740  1.00  0.290          N  
ATOM   6539  CA  ILE A 415      15.532 -29.559 -44.551  1.00  0.280          C  
ATOM   6540  C   ILE A 415      15.837 -29.476 -43.073  1.00  0.300          C  
ATOM   6541  O   ILE A 415      16.995 -29.592 -42.653  1.00  0.320          O  
ATOM   6542  CB  ILE A 415      15.089 -28.173 -45.077  1.00  0.400          C  
ATOM   6543  CG1 ILE A 415      14.768 -28.246 -46.605  1.00  0.400          C  
ATOM   6544  CG2 ILE A 415      16.165 -27.088 -44.757  1.00  0.400          C  
ATOM   6545  CD1 ILE A 415      15.878 -28.752 -47.505  1.00  0.400          C  
ATOM   6546  H   ILE A 415      13.547 -30.355 -44.775  1.00  0.350          H  
ATOM   6547  HA  ILE A 415      16.436 -29.843 -45.055  1.00  0.340          H  
ATOM   6548  HB  ILE A 415      14.170 -27.882 -44.581  1.00  0.480          H  
ATOM   6549 1HG1 ILE A 415      13.893 -28.877 -46.750  1.00  0.480          H  
ATOM   6550 2HG1 ILE A 415      14.527 -27.238 -46.940  1.00  0.480          H  
ATOM   6551 1HG2 ILE A 415      15.816 -26.120 -45.116  1.00  0.480          H  
ATOM   6552 2HG2 ILE A 415      16.329 -27.028 -43.676  1.00  0.480          H  
ATOM   6553 3HG2 ILE A 415      17.097 -27.332 -45.234  1.00  0.480          H  
ATOM   6554 1HD1 ILE A 415      15.536 -28.728 -48.541  1.00  0.480          H  
ATOM   6555 2HD1 ILE A 415      16.734 -28.121 -47.397  1.00  0.480          H  
ATOM   6556 3HD1 ILE A 415      16.141 -29.768 -47.252  1.00  0.480          H  
ATOM   6557  N   ALA A 416      14.791 -29.375 -42.260  1.00  0.300          N  
ATOM   6558  CA  ALA A 416      14.981 -29.245 -40.818  1.00  0.340          C  
ATOM   6559  C   ALA A 416      15.775 -30.413 -40.213  1.00  0.390          C  
ATOM   6560  O   ALA A 416      16.522 -30.225 -39.251  1.00  0.460          O  
ATOM   6561  CB  ALA A 416      13.643 -29.160 -40.126  1.00  0.460          C  
ATOM   6562  H   ALA A 416      13.854 -29.323 -42.675  1.00  0.360          H  
ATOM   6563  HA  ALA A 416      15.537 -28.325 -40.634  1.00  0.410          H  
ATOM   6564 1HB  ALA A 416      13.804 -29.040 -39.062  1.00  0.550          H  
ATOM   6565 2HB  ALA A 416      13.075 -28.325 -40.492  1.00  0.550          H  
ATOM   6566 3HB  ALA A 416      13.124 -30.067 -40.318  1.00  0.550          H  
ATOM   6567  N   ASP A 417      15.598 -31.624 -40.743  1.00  0.370          N  
ATOM   6568  CA  ASP A 417      16.286 -32.782 -40.207  1.00  0.410          C  
ATOM   6569  C   ASP A 417      17.615 -33.122 -40.894  1.00  0.360          C  
ATOM   6570  O   ASP A 417      18.543 -33.584 -40.221  1.00  0.360          O  
ATOM   6571  CB  ASP A 417      15.382 -34.024 -40.293  1.00  0.560          C  
ATOM   6572  CG  ASP A 417      14.087 -33.950 -39.429  1.00  0.560          C  
ATOM   6573  OD1 ASP A 417      14.176 -33.651 -38.262  1.00  0.560          O  
ATOM   6574  OD2 ASP A 417      13.004 -34.235 -39.954  1.00  0.560          O  
ATOM   6575  H   ASP A 417      14.947 -31.755 -41.514  1.00  0.440          H  
ATOM   6576  HA  ASP A 417      16.496 -32.587 -39.155  1.00  0.490          H  
ATOM   6577 1HB  ASP A 417      15.089 -34.167 -41.337  1.00  0.670          H  
ATOM   6578 2HB  ASP A 417      15.951 -34.900 -40.002  1.00  0.670          H  
ATOM   6579  N   TYR A 418      17.753 -32.920 -42.224  1.00  0.310          N  
ATOM   6580  CA  TYR A 418      18.980 -33.355 -42.900  1.00  0.280          C  
ATOM   6581  C   TYR A 418      19.877 -32.257 -43.493  1.00  0.270          C  
ATOM   6582  O   TYR A 418      21.020 -32.552 -43.858  1.00  0.270          O  
ATOM   6583  CB  TYR A 418      18.629 -34.321 -44.036  1.00  0.400          C  
ATOM   6584  CG  TYR A 418      17.876 -35.582 -43.651  1.00  0.400          C  
ATOM   6585  CD1 TYR A 418      17.930 -36.141 -42.359  1.00  0.400          C  
ATOM   6586  CD2 TYR A 418      17.123 -36.193 -44.620  1.00  0.400          C  
ATOM   6587  CE1 TYR A 418      17.233 -37.283 -42.078  1.00  0.400          C  
ATOM   6588  CE2 TYR A 418      16.436 -37.334 -44.327  1.00  0.400          C  
ATOM   6589  CZ  TYR A 418      16.484 -37.880 -43.071  1.00  0.400          C  
ATOM   6590  OH  TYR A 418      15.793 -39.033 -42.812  1.00  0.400          O  
ATOM   6591  H   TYR A 418      17.022 -32.529 -42.821  1.00  0.370          H  
ATOM   6592  HA  TYR A 418      19.594 -33.880 -42.177  1.00  0.340          H  
ATOM   6593 1HB  TYR A 418      18.038 -33.795 -44.783  1.00  0.480          H  
ATOM   6594 2HB  TYR A 418      19.530 -34.626 -44.525  1.00  0.480          H  
ATOM   6595  HD1 TYR A 418      18.517 -35.692 -41.574  1.00  0.480          H  
ATOM   6596  HD2 TYR A 418      17.078 -35.772 -45.629  1.00  0.480          H  
ATOM   6597  HE1 TYR A 418      17.278 -37.717 -41.078  1.00  0.480          H  
ATOM   6598  HE2 TYR A 418      15.846 -37.821 -45.104  1.00  0.480          H  
ATOM   6599  HH  TYR A 418      15.948 -39.304 -41.902  1.00  0.480          H  
ATOM   6600  N   ASN A 419      19.385 -31.018 -43.657  1.00  0.260          N  
ATOM   6601  CA  ASN A 419      20.192 -29.992 -44.322  1.00  0.260          C  
ATOM   6602  C   ASN A 419      20.555 -28.791 -43.447  1.00  0.250          C  
ATOM   6603  O   ASN A 419      21.695 -28.324 -43.466  1.00  0.240          O  
ATOM   6604  CB  ASN A 419      19.457 -29.519 -45.539  1.00  0.360          C  
ATOM   6605  CG  ASN A 419      19.314 -30.563 -46.539  1.00  0.360          C  
ATOM   6606  OD1 ASN A 419      20.209 -30.677 -47.375  1.00  0.360          O  
ATOM   6607  ND2 ASN A 419      18.272 -31.375 -46.478  1.00  0.360          N  
ATOM   6608  H   ASN A 419      18.466 -30.757 -43.302  1.00  0.310          H  
ATOM   6609  HA  ASN A 419      21.130 -30.446 -44.640  1.00  0.310          H  
ATOM   6610 1HB  ASN A 419      18.509 -29.114 -45.270  1.00  0.440          H  
ATOM   6611 2HB  ASN A 419      20.041 -28.740 -45.980  1.00  0.440          H  
ATOM   6612 1HD2 ASN A 419      18.153 -32.158 -47.125  1.00  0.440          H  
ATOM   6613 2HD2 ASN A 419      17.577 -31.286 -45.745  1.00  0.440          H  
ATOM   6614  N   TYR A 420      19.593 -28.295 -42.668  1.00  0.250          N  
ATOM   6615  CA  TYR A 420      19.839 -27.110 -41.851  1.00  0.250          C  
ATOM   6616  C   TYR A 420      18.891 -27.023 -40.665  1.00  0.240          C  
ATOM   6617  O   TYR A 420      17.681 -26.873 -40.824  1.00  0.260          O  
ATOM   6618  CB  TYR A 420      19.694 -25.838 -42.699  1.00  0.350          C  
ATOM   6619  CG  TYR A 420      20.018 -24.546 -41.948  1.00  0.350          C  
ATOM   6620  CD1 TYR A 420      21.331 -24.189 -41.773  1.00  0.350          C  
ATOM   6621  CD2 TYR A 420      19.012 -23.731 -41.446  1.00  0.350          C  
ATOM   6622  CE1 TYR A 420      21.677 -23.037 -41.117  1.00  0.350          C  
ATOM   6623  CE2 TYR A 420      19.352 -22.570 -40.783  1.00  0.350          C  
ATOM   6624  CZ  TYR A 420      20.694 -22.221 -40.622  1.00  0.350          C  
ATOM   6625  OH  TYR A 420      21.044 -21.058 -39.975  1.00  0.350          O  
ATOM   6626  H   TYR A 420      18.677 -28.743 -42.655  1.00  0.300          H  
ATOM   6627  HA  TYR A 420      20.855 -27.167 -41.460  1.00  0.300          H  
ATOM   6628 1HB  TYR A 420      20.359 -25.900 -43.566  1.00  0.420          H  
ATOM   6629 2HB  TYR A 420      18.677 -25.766 -43.078  1.00  0.420          H  
ATOM   6630  HD1 TYR A 420      22.089 -24.827 -42.161  1.00  0.420          H  
ATOM   6631  HD2 TYR A 420      17.964 -24.005 -41.575  1.00  0.420          H  
ATOM   6632  HE1 TYR A 420      22.729 -22.768 -40.991  1.00  0.420          H  
ATOM   6633  HE2 TYR A 420      18.568 -21.929 -40.390  1.00  0.420          H  
ATOM   6634  HH  TYR A 420      22.035 -20.960 -39.950  1.00  0.420          H  
ATOM   6635  N   LYS A 421      19.453 -26.974 -39.464  1.00  0.230          N  
ATOM   6636  CA  LYS A 421      18.638 -26.957 -38.257  1.00  0.260          C  
ATOM   6637  C   LYS A 421      18.965 -25.842 -37.274  1.00  0.270          C  
ATOM   6638  O   LYS A 421      20.128 -25.602 -36.944  1.00  0.300          O  
ATOM   6639  CB  LYS A 421      18.824 -28.293 -37.536  1.00  0.350          C  
ATOM   6640  CG  LYS A 421      17.988 -28.484 -36.292  1.00  0.350          C  
ATOM   6641  CD  LYS A 421      18.191 -29.871 -35.747  1.00  0.350          C  
ATOM   6642  CE  LYS A 421      17.438 -30.108 -34.442  1.00  0.350          C  
ATOM   6643  NZ  LYS A 421      15.957 -30.183 -34.639  1.00  0.350          N  
ATOM   6644  H   LYS A 421      20.455 -27.040 -39.388  1.00  0.280          H  
ATOM   6645  HA  LYS A 421      17.592 -26.848 -38.552  1.00  0.310          H  
ATOM   6646 1HB  LYS A 421      18.582 -29.107 -38.224  1.00  0.420          H  
ATOM   6647 2HB  LYS A 421      19.875 -28.415 -37.254  1.00  0.420          H  
ATOM   6648 1HG  LYS A 421      18.283 -27.765 -35.525  1.00  0.420          H  
ATOM   6649 2HG  LYS A 421      16.940 -28.332 -36.539  1.00  0.420          H  
ATOM   6650 1HD  LYS A 421      17.879 -30.614 -36.491  1.00  0.420          H  
ATOM   6651 2HD  LYS A 421      19.254 -30.008 -35.557  1.00  0.420          H  
ATOM   6652 1HE  LYS A 421      17.787 -31.044 -34.005  1.00  0.420          H  
ATOM   6653 2HE  LYS A 421      17.663 -29.292 -33.753  1.00  0.420          H  
ATOM   6654 1HZ  LYS A 421      15.504 -30.343 -33.750  1.00  0.420          H  
ATOM   6655 2HZ  LYS A 421      15.611 -29.320 -35.034  1.00  0.420          H  
ATOM   6656 3HZ  LYS A 421      15.743 -30.949 -35.269  1.00  0.420          H  
ATOM   6657  N   LEU A 422      17.925 -25.184 -36.766  1.00  0.260          N  
ATOM   6658  CA  LEU A 422      18.124 -24.168 -35.740  1.00  0.290          C  
ATOM   6659  C   LEU A 422      17.816 -24.751 -34.363  1.00  0.320          C  
ATOM   6660  O   LEU A 422      16.916 -25.587 -34.226  1.00  0.320          O  
ATOM   6661  CB  LEU A 422      17.269 -22.915 -36.011  1.00  0.390          C  
ATOM   6662  CG  LEU A 422      17.570 -22.151 -37.317  1.00  0.390          C  
ATOM   6663  CD1 LEU A 422      16.639 -20.952 -37.422  1.00  0.390          C  
ATOM   6664  CD2 LEU A 422      19.010 -21.689 -37.329  1.00  0.390          C  
ATOM   6665  H   LEU A 422      16.996 -25.407 -37.110  1.00  0.310          H  
ATOM   6666  HA  LEU A 422      19.163 -23.891 -35.768  1.00  0.350          H  
ATOM   6667 1HB  LEU A 422      16.226 -23.229 -36.072  1.00  0.470          H  
ATOM   6668 2HB  LEU A 422      17.358 -22.220 -35.183  1.00  0.470          H  
ATOM   6669  HG  LEU A 422      17.384 -22.800 -38.176  1.00  0.470          H  
ATOM   6670 1HD1 LEU A 422      16.845 -20.416 -38.346  1.00  0.470          H  
ATOM   6671 2HD1 LEU A 422      15.610 -21.291 -37.426  1.00  0.470          H  
ATOM   6672 3HD1 LEU A 422      16.800 -20.292 -36.580  1.00  0.470          H  
ATOM   6673 1HD2 LEU A 422      19.189 -21.159 -38.231  1.00  0.470          H  
ATOM   6674 2HD2 LEU A 422      19.188 -21.035 -36.483  1.00  0.470          H  
ATOM   6675 3HD2 LEU A 422      19.697 -22.525 -37.292  1.00  0.470          H  
ATOM   6676  N   PRO A 423      18.562 -24.355 -33.319  1.00  0.360          N  
ATOM   6677  CA  PRO A 423      18.384 -24.806 -31.955  1.00  0.390          C  
ATOM   6678  C   PRO A 423      17.132 -24.283 -31.277  1.00  0.370          C  
ATOM   6679  O   PRO A 423      16.681 -23.167 -31.531  1.00  0.320          O  
ATOM   6680  CB  PRO A 423      19.640 -24.261 -31.259  1.00  0.580          C  
ATOM   6681  CG  PRO A 423      20.060 -23.057 -32.068  1.00  0.580          C  
ATOM   6682  CD  PRO A 423      19.664 -23.367 -33.498  1.00  0.580          C  
ATOM   6683  HA  PRO A 423      18.386 -25.906 -31.942  1.00  0.470          H  
ATOM   6684 1HB  PRO A 423      19.383 -23.986 -30.219  1.00  0.700          H  
ATOM   6685 2HB  PRO A 423      20.411 -25.033 -31.173  1.00  0.700          H  
ATOM   6686 1HG  PRO A 423      19.587 -22.169 -31.669  1.00  0.700          H  
ATOM   6687 2HG  PRO A 423      21.146 -22.914 -31.950  1.00  0.700          H  
ATOM   6688 1HD  PRO A 423      19.313 -22.448 -33.973  1.00  0.700          H  
ATOM   6689 2HD  PRO A 423      20.519 -23.806 -34.034  1.00  0.700          H  
ATOM   6690  N   ASP A 424      16.624 -25.070 -30.352  1.00  0.410          N  
ATOM   6691  CA  ASP A 424      15.518 -24.709 -29.477  1.00  0.360          C  
ATOM   6692  C   ASP A 424      15.665 -23.302 -28.887  1.00  0.310          C  
ATOM   6693  O   ASP A 424      14.730 -22.502 -28.903  1.00  0.450          O  
ATOM   6694  CB  ASP A 424      15.396 -25.816 -28.436  1.00  0.520          C  
ATOM   6695  CG  ASP A 424      16.749 -26.145 -27.780  1.00  0.520          C  
ATOM   6696  OD1 ASP A 424      17.717 -25.466 -28.059  1.00  0.520          O  
ATOM   6697  OD2 ASP A 424      16.816 -27.114 -27.083  1.00  0.520          O  
ATOM   6698  H   ASP A 424      17.061 -25.971 -30.201  1.00  0.490          H  
ATOM   6699  HA  ASP A 424      14.605 -24.720 -30.072  1.00  0.430          H  
ATOM   6700 1HB  ASP A 424      14.703 -25.497 -27.660  1.00  0.630          H  
ATOM   6701 2HB  ASP A 424      14.985 -26.718 -28.893  1.00  0.630          H  
ATOM   6702  N   ASP A 425      16.867 -23.000 -28.422  1.00  0.380          N  
ATOM   6703  CA  ASP A 425      17.237 -21.720 -27.820  1.00  0.310          C  
ATOM   6704  C   ASP A 425      17.816 -20.721 -28.825  1.00  0.350          C  
ATOM   6705  O   ASP A 425      18.624 -19.869 -28.461  1.00  0.650          O  
ATOM   6706  CB  ASP A 425      18.270 -21.907 -26.697  1.00  0.460          C  
ATOM   6707  CG  ASP A 425      17.741 -22.566 -25.425  1.00  0.460          C  
ATOM   6708  OD1 ASP A 425      16.565 -22.463 -25.124  1.00  0.460          O  
ATOM   6709  OD2 ASP A 425      18.531 -23.159 -24.721  1.00  0.460          O  
ATOM   6710  H   ASP A 425      17.531 -23.775 -28.427  1.00  0.460          H  
ATOM   6711  HA  ASP A 425      16.338 -21.278 -27.391  1.00  0.370          H  
ATOM   6712 1HB  ASP A 425      19.090 -22.523 -27.079  1.00  0.550          H  
ATOM   6713 2HB  ASP A 425      18.691 -20.942 -26.425  1.00  0.550          H  
ATOM   6714  N   PHE A 426      17.448 -20.821 -30.092  1.00  0.430          N  
ATOM   6715  CA  PHE A 426      17.922 -19.870 -31.089  1.00  0.380          C  
ATOM   6716  C   PHE A 426      17.587 -18.425 -30.770  1.00  0.350          C  
ATOM   6717  O   PHE A 426      16.433 -18.058 -30.529  1.00  0.370          O  
ATOM   6718  CB  PHE A 426      17.328 -20.223 -32.465  1.00  0.550          C  
ATOM   6719  CG  PHE A 426      17.669 -19.273 -33.602  1.00  0.550          C  
ATOM   6720  CD1 PHE A 426      18.951 -19.163 -34.105  1.00  0.550          C  
ATOM   6721  CD2 PHE A 426      16.668 -18.499 -34.184  1.00  0.550          C  
ATOM   6722  CE1 PHE A 426      19.221 -18.290 -35.149  1.00  0.550          C  
ATOM   6723  CE2 PHE A 426      16.950 -17.643 -35.226  1.00  0.550          C  
ATOM   6724  CZ  PHE A 426      18.221 -17.543 -35.701  1.00  0.550          C  
ATOM   6725  H   PHE A 426      16.834 -21.585 -30.385  1.00  0.520          H  
ATOM   6726  HA  PHE A 426      19.007 -19.949 -31.141  1.00  0.460          H  
ATOM   6727 1HB  PHE A 426      17.637 -21.216 -32.749  1.00  0.660          H  
ATOM   6728 2HB  PHE A 426      16.252 -20.257 -32.367  1.00  0.660          H  
ATOM   6729  HD1 PHE A 426      19.746 -19.762 -33.668  1.00  0.660          H  
ATOM   6730  HD2 PHE A 426      15.650 -18.582 -33.804  1.00  0.660          H  
ATOM   6731  HE1 PHE A 426      20.227 -18.194 -35.538  1.00  0.660          H  
ATOM   6732  HE2 PHE A 426      16.172 -17.043 -35.677  1.00  0.660          H  
ATOM   6733  HZ  PHE A 426      18.440 -16.857 -36.520  1.00  0.660          H  
ATOM   6734  N   THR A 427      18.617 -17.592 -30.837  1.00  0.360          N  
ATOM   6735  CA  THR A 427      18.491 -16.167 -30.656  1.00  0.380          C  
ATOM   6736  C   THR A 427      19.038 -15.585 -31.922  1.00  0.640          C  
ATOM   6737  O   THR A 427      20.221 -15.760 -32.250  1.00  1.540          O  
ATOM   6738  CB  THR A 427      19.247 -15.625 -29.420  1.00  0.520          C  
ATOM   6739  OG1 THR A 427      20.652 -15.971 -29.486  1.00  0.520          O  
ATOM   6740  CG2 THR A 427      18.637 -16.237 -28.171  1.00  0.520          C  
ATOM   6741  H   THR A 427      19.538 -17.963 -31.010  1.00  0.430          H  
ATOM   6742  HA  THR A 427      17.439 -15.901 -30.574  1.00  0.460          H  
ATOM   6743  HB  THR A 427      19.152 -14.540 -29.378  1.00  0.630          H  
ATOM   6744  HG1 THR A 427      21.155 -15.372 -30.125  1.00  0.630          H  
ATOM   6745 1HG2 THR A 427      19.154 -15.860 -27.292  1.00  0.630          H  
ATOM   6746 2HG2 THR A 427      17.582 -15.975 -28.116  1.00  0.630          H  
ATOM   6747 3HG2 THR A 427      18.738 -17.318 -28.210  1.00  0.630          H  
ATOM   6748  N   GLY A 428      18.149 -14.972 -32.656  1.00  0.470          N  
ATOM   6749  CA  GLY A 428      18.459 -14.444 -33.954  1.00  0.330          C  
ATOM   6750  C   GLY A 428      17.176 -14.125 -34.691  1.00  0.350          C  
ATOM   6751  O   GLY A 428      16.100 -14.027 -34.060  1.00  0.350          O  
ATOM   6752  H   GLY A 428      17.217 -14.903 -32.299  1.00  0.560          H  
ATOM   6753 1HA  GLY A 428      19.083 -13.575 -33.861  1.00  0.400          H  
ATOM   6754 2HA  GLY A 428      19.036 -15.175 -34.510  1.00  0.400          H  
ATOM   6755  N   CYS A 429      17.326 -13.907 -36.004  1.00  0.340          N  
ATOM   6756  CA  CYS A 429      16.222 -13.587 -36.909  1.00  0.330          C  
ATOM   6757  C   CYS A 429      16.362 -14.320 -38.267  1.00  0.350          C  
ATOM   6758  O   CYS A 429      17.464 -14.564 -38.763  1.00  0.360          O  
ATOM   6759  CB  CYS A 429      16.136 -12.061 -37.157  1.00  0.470          C  
ATOM   6760  SG  CYS A 429      15.985 -10.958 -35.625  1.00  0.470          S  
ATOM   6761  H   CYS A 429      18.279 -14.000 -36.368  1.00  0.410          H  
ATOM   6762  HA  CYS A 429      15.305 -13.935 -36.461  1.00  0.400          H  
ATOM   6763 1HB  CYS A 429      17.009 -11.737 -37.723  1.00  0.560          H  
ATOM   6764 2HB  CYS A 429      15.262 -11.875 -37.778  1.00  0.560          H  
ATOM   6765  N   VAL A 430      15.233 -14.648 -38.885  1.00  0.360          N  
ATOM   6766  CA  VAL A 430      15.213 -15.311 -40.192  1.00  0.380          C  
ATOM   6767  C   VAL A 430      14.579 -14.468 -41.289  1.00  0.390          C  
ATOM   6768  O   VAL A 430      13.446 -14.001 -41.163  1.00  0.390          O  
ATOM   6769  CB  VAL A 430      14.460 -16.656 -40.106  1.00  0.520          C  
ATOM   6770  CG1 VAL A 430      14.366 -17.313 -41.510  1.00  0.520          C  
ATOM   6771  CG2 VAL A 430      15.207 -17.598 -39.135  1.00  0.520          C  
ATOM   6772  H   VAL A 430      14.354 -14.408 -38.424  1.00  0.430          H  
ATOM   6773  HA  VAL A 430      16.242 -15.518 -40.487  1.00  0.460          H  
ATOM   6774  HB  VAL A 430      13.448 -16.474 -39.746  1.00  0.630          H  
ATOM   6775 1HG1 VAL A 430      13.824 -18.249 -41.429  1.00  0.630          H  
ATOM   6776 2HG1 VAL A 430      13.830 -16.666 -42.205  1.00  0.630          H  
ATOM   6777 3HG1 VAL A 430      15.367 -17.499 -41.901  1.00  0.630          H  
ATOM   6778 1HG2 VAL A 430      14.676 -18.541 -39.056  1.00  0.630          H  
ATOM   6779 2HG2 VAL A 430      16.190 -17.774 -39.508  1.00  0.630          H  
ATOM   6780 3HG2 VAL A 430      15.283 -17.148 -38.156  1.00  0.630          H  
ATOM   6781  N   ILE A 431      15.337 -14.297 -42.373  1.00  0.390          N  
ATOM   6782  CA  ILE A 431      14.970 -13.520 -43.553  1.00  0.390          C  
ATOM   6783  C   ILE A 431      14.855 -14.362 -44.827  1.00  0.360          C  
ATOM   6784  O   ILE A 431      15.789 -15.072 -45.195  1.00  0.330          O  
ATOM   6785  CB  ILE A 431      16.064 -12.449 -43.815  1.00  0.550          C  
ATOM   6786  CG1 ILE A 431      16.154 -11.479 -42.634  1.00  0.550          C  
ATOM   6787  CG2 ILE A 431      15.780 -11.723 -45.121  1.00  0.550          C  
ATOM   6788  CD1 ILE A 431      17.359 -10.601 -42.598  1.00  0.550          C  
ATOM   6789  H   ILE A 431      16.270 -14.724 -42.377  1.00  0.470          H  
ATOM   6790  HA  ILE A 431      14.009 -13.039 -43.370  1.00  0.470          H  
ATOM   6791  HB  ILE A 431      17.025 -12.942 -43.883  1.00  0.660          H  
ATOM   6792 1HG1 ILE A 431      15.310 -10.826 -42.684  1.00  0.660          H  
ATOM   6793 2HG1 ILE A 431      16.126 -12.046 -41.710  1.00  0.660          H  
ATOM   6794 1HG2 ILE A 431      16.536 -10.992 -45.321  1.00  0.660          H  
ATOM   6795 2HG2 ILE A 431      15.759 -12.409 -45.944  1.00  0.660          H  
ATOM   6796 3HG2 ILE A 431      14.816 -11.237 -45.036  1.00  0.660          H  
ATOM   6797 1HD1 ILE A 431      17.306  -9.955 -41.722  1.00  0.660          H  
ATOM   6798 2HD1 ILE A 431      18.254 -11.223 -42.536  1.00  0.660          H  
ATOM   6799 3HD1 ILE A 431      17.399  -9.983 -43.483  1.00  0.660          H  
ATOM   6800  N   ALA A 432      13.751 -14.249 -45.564  1.00  0.360          N  
ATOM   6801  CA  ALA A 432      13.717 -15.002 -46.823  1.00  0.330          C  
ATOM   6802  C   ALA A 432      12.926 -14.276 -47.914  1.00  0.330          C  
ATOM   6803  O   ALA A 432      11.966 -13.530 -47.644  1.00  0.360          O  
ATOM   6804  CB  ALA A 432      13.168 -16.416 -46.616  1.00  0.470          C  
ATOM   6805  H   ALA A 432      12.981 -13.656 -45.238  1.00  0.430          H  
ATOM   6806  HA  ALA A 432      14.738 -15.084 -47.167  1.00  0.400          H  
ATOM   6807 1HB  ALA A 432      13.222 -16.954 -47.566  1.00  0.570          H  
ATOM   6808 2HB  ALA A 432      13.777 -16.928 -45.875  1.00  0.570          H  
ATOM   6809 3HB  ALA A 432      12.160 -16.403 -46.290  1.00  0.570          H  
ATOM   6810  N   TRP A 433      13.316 -14.527 -49.169  1.00  0.290          N  
ATOM   6811  CA  TRP A 433      12.608 -13.908 -50.284  1.00  0.250          C  
ATOM   6812  C   TRP A 433      12.597 -14.733 -51.559  1.00  0.300          C  
ATOM   6813  O   TRP A 433      13.449 -15.596 -51.776  1.00  0.350          O  
ATOM   6814  CB  TRP A 433      13.208 -12.534 -50.525  1.00  0.370          C  
ATOM   6815  CG  TRP A 433      14.627 -12.473 -51.008  1.00  0.370          C  
ATOM   6816  CD1 TRP A 433      15.024 -12.300 -52.296  1.00  0.370          C  
ATOM   6817  CD2 TRP A 433      15.853 -12.587 -50.221  1.00  0.370          C  
ATOM   6818  NE1 TRP A 433      16.391 -12.267 -52.368  1.00  0.370          N  
ATOM   6819  CE2 TRP A 433      16.912 -12.452 -51.107  1.00  0.370          C  
ATOM   6820  CE3 TRP A 433      16.124 -12.789 -48.860  1.00  0.370          C  
ATOM   6821  CZ2 TRP A 433      18.225 -12.513 -50.686  1.00  0.370          C  
ATOM   6822  CZ3 TRP A 433      17.431 -12.866 -48.445  1.00  0.370          C  
ATOM   6823  CH2 TRP A 433      18.456 -12.732 -49.339  1.00  0.370          C  
ATOM   6824  H   TRP A 433      14.136 -15.131 -49.316  1.00  0.350          H  
ATOM   6825  HA  TRP A 433      11.570 -13.770 -49.990  1.00  0.300          H  
ATOM   6826 1HB  TRP A 433      12.577 -11.957 -51.207  1.00  0.440          H  
ATOM   6827 2HB  TRP A 433      13.212 -12.044 -49.595  1.00  0.440          H  
ATOM   6828  HD1 TRP A 433      14.347 -12.183 -53.148  1.00  0.440          H  
ATOM   6829  HE1 TRP A 433      16.921 -12.129 -53.212  1.00  0.440          H  
ATOM   6830  HE3 TRP A 433      15.325 -12.887 -48.150  1.00  0.440          H  
ATOM   6831  HZ2 TRP A 433      19.061 -12.405 -51.378  1.00  0.440          H  
ATOM   6832  HZ3 TRP A 433      17.626 -13.034 -47.387  1.00  0.440          H  
ATOM   6833  HH2 TRP A 433      19.481 -12.795 -48.986  1.00  0.440          H  
ATOM   6834  N   ASN A 434      11.631 -14.423 -52.422  1.00  0.320          N  
ATOM   6835  CA  ASN A 434      11.425 -15.116 -53.691  1.00  0.390          C  
ATOM   6836  C   ASN A 434      12.451 -14.682 -54.727  1.00  0.410          C  
ATOM   6837  O   ASN A 434      12.560 -13.492 -55.030  1.00  0.550          O  
ATOM   6838  CB  ASN A 434      10.001 -14.891 -54.185  1.00  0.520          C  
ATOM   6839  CG  ASN A 434       9.637 -15.750 -55.385  1.00  0.520          C  
ATOM   6840  OD1 ASN A 434      10.460 -15.999 -56.272  1.00  0.520          O  
ATOM   6841  ND2 ASN A 434       8.408 -16.214 -55.426  1.00  0.520          N  
ATOM   6842  H   ASN A 434      10.984 -13.680 -52.178  1.00  0.380          H  
ATOM   6843  HA  ASN A 434      11.568 -16.187 -53.532  1.00  0.470          H  
ATOM   6844 1HB  ASN A 434       9.298 -15.090 -53.378  1.00  0.620          H  
ATOM   6845 2HB  ASN A 434       9.882 -13.843 -54.460  1.00  0.620          H  
ATOM   6846 1HD2 ASN A 434       8.125 -16.803 -56.208  1.00  0.620          H  
ATOM   6847 2HD2 ASN A 434       7.757 -15.993 -54.697  1.00  0.620          H  
ATOM   6848  N   SER A 435      13.242 -15.635 -55.221  1.00  0.340          N  
ATOM   6849  CA  SER A 435      14.312 -15.363 -56.171  1.00  0.330          C  
ATOM   6850  C   SER A 435      14.040 -16.012 -57.520  1.00  0.310          C  
ATOM   6851  O   SER A 435      14.958 -16.244 -58.310  1.00  0.260          O  
ATOM   6852  CB  SER A 435      15.617 -15.900 -55.662  1.00  0.470          C  
ATOM   6853  OG  SER A 435      15.550 -17.280 -55.477  1.00  0.470          O  
ATOM   6854  H   SER A 435      13.101 -16.614 -54.941  1.00  0.410          H  
ATOM   6855  HA  SER A 435      14.394 -14.285 -56.313  1.00  0.400          H  
ATOM   6856 1HB  SER A 435      16.413 -15.668 -56.350  1.00  0.560          H  
ATOM   6857 2HB  SER A 435      15.841 -15.418 -54.724  1.00  0.560          H  
ATOM   6858  HG  SER A 435      16.481 -17.595 -55.534  1.00  0.560          H  
ATOM   6859  N   ASN A 436      12.779 -16.300 -57.828  1.00  0.340          N  
ATOM   6860  CA  ASN A 436      12.451 -16.982 -59.086  1.00  0.300          C  
ATOM   6861  C   ASN A 436      13.063 -16.320 -60.323  1.00  0.270          C  
ATOM   6862  O   ASN A 436      13.574 -17.008 -61.202  1.00  0.250          O  
ATOM   6863  CB  ASN A 436      10.938 -17.092 -59.244  1.00  0.440          C  
ATOM   6864  CG  ASN A 436      10.468 -17.933 -60.438  1.00  0.440          C  
ATOM   6865  OD1 ASN A 436      10.785 -19.128 -60.575  1.00  0.440          O  
ATOM   6866  ND2 ASN A 436       9.698 -17.313 -61.299  1.00  0.440          N  
ATOM   6867  H   ASN A 436      12.037 -16.078 -57.161  1.00  0.410          H  
ATOM   6868  HA  ASN A 436      12.856 -17.989 -59.042  1.00  0.360          H  
ATOM   6869 1HB  ASN A 436      10.522 -17.522 -58.346  1.00  0.520          H  
ATOM   6870 2HB  ASN A 436      10.516 -16.094 -59.338  1.00  0.520          H  
ATOM   6871 1HD2 ASN A 436       9.338 -17.801 -62.101  1.00  0.520          H  
ATOM   6872 2HD2 ASN A 436       9.458 -16.353 -61.154  1.00  0.520          H  
ATOM   6873  N   ASN A 437      13.128 -14.992 -60.372  1.00  0.280          N  
ATOM   6874  CA  ASN A 437      13.677 -14.336 -61.551  1.00  0.270          C  
ATOM   6875  C   ASN A 437      15.200 -14.207 -61.529  1.00  0.250          C  
ATOM   6876  O   ASN A 437      15.788 -13.614 -62.435  1.00  0.260          O  
ATOM   6877  CB  ASN A 437      13.061 -12.969 -61.682  1.00  0.380          C  
ATOM   6878  CG  ASN A 437      13.413 -12.155 -60.496  1.00  0.380          C  
ATOM   6879  OD1 ASN A 437      13.306 -12.672 -59.370  1.00  0.380          O  
ATOM   6880  ND2 ASN A 437      13.829 -10.934 -60.694  1.00  0.380          N  
ATOM   6881  H   ASN A 437      12.764 -14.424 -59.609  1.00  0.340          H  
ATOM   6882  HA  ASN A 437      13.416 -14.931 -62.428  1.00  0.320          H  
ATOM   6883 1HB  ASN A 437      13.428 -12.477 -62.583  1.00  0.460          H  
ATOM   6884 2HB  ASN A 437      11.978 -13.054 -61.758  1.00  0.460          H  
ATOM   6885 1HD2 ASN A 437      14.080 -10.359 -59.916  1.00  0.460          H  
ATOM   6886 2HD2 ASN A 437      13.902 -10.576 -61.625  1.00  0.460          H  
ATOM   6887  N   LEU A 438      15.830 -14.738 -60.494  1.00  0.250          N  
ATOM   6888  CA  LEU A 438      17.269 -14.668 -60.354  1.00  0.250          C  
ATOM   6889  C   LEU A 438      17.886 -16.065 -60.463  1.00  0.230          C  
ATOM   6890  O   LEU A 438      18.893 -16.265 -61.149  1.00  0.230          O  
ATOM   6891  CB  LEU A 438      17.585 -14.082 -58.982  1.00  0.350          C  
ATOM   6892  CG  LEU A 438      16.987 -12.685 -58.684  1.00  0.350          C  
ATOM   6893  CD1 LEU A 438      17.325 -12.317 -57.268  1.00  0.350          C  
ATOM   6894  CD2 LEU A 438      17.504 -11.641 -59.668  1.00  0.350          C  
ATOM   6895  H   LEU A 438      15.286 -15.220 -59.788  1.00  0.300          H  
ATOM   6896  HA  LEU A 438      17.683 -14.054 -61.148  1.00  0.300          H  
ATOM   6897 1HB  LEU A 438      17.227 -14.768 -58.233  1.00  0.420          H  
ATOM   6898 2HB  LEU A 438      18.664 -14.010 -58.887  1.00  0.420          H  
ATOM   6899  HG  LEU A 438      15.903 -12.739 -58.758  1.00  0.420          H  
ATOM   6900 1HD1 LEU A 438      16.883 -11.350 -57.030  1.00  0.420          H  
ATOM   6901 2HD1 LEU A 438      16.930 -13.073 -56.587  1.00  0.420          H  
ATOM   6902 3HD1 LEU A 438      18.399 -12.256 -57.163  1.00  0.420          H  
ATOM   6903 1HD2 LEU A 438      17.063 -10.675 -59.428  1.00  0.420          H  
ATOM   6904 2HD2 LEU A 438      18.588 -11.574 -59.594  1.00  0.420          H  
ATOM   6905 3HD2 LEU A 438      17.225 -11.910 -60.684  1.00  0.420          H  
ATOM   6906  N   ASP A 439      17.269 -17.028 -59.769  1.00  0.230          N  
ATOM   6907  CA  ASP A 439      17.737 -18.405 -59.709  1.00  0.220          C  
ATOM   6908  C   ASP A 439      17.071 -19.386 -60.682  1.00  0.210          C  
ATOM   6909  O   ASP A 439      17.685 -20.390 -61.028  1.00  0.210          O  
ATOM   6910  CB  ASP A 439      17.628 -18.961 -58.272  1.00  0.310          C  
ATOM   6911  CG  ASP A 439      18.568 -18.248 -57.270  1.00  0.310          C  
ATOM   6912  OD1 ASP A 439      19.757 -18.159 -57.538  1.00  0.310          O  
ATOM   6913  OD2 ASP A 439      18.107 -17.792 -56.239  1.00  0.310          O  
ATOM   6914  H   ASP A 439      16.446 -16.777 -59.228  1.00  0.280          H  
ATOM   6915  HA  ASP A 439      18.798 -18.390 -59.957  1.00  0.260          H  
ATOM   6916 1HB  ASP A 439      16.606 -18.816 -57.927  1.00  0.370          H  
ATOM   6917 2HB  ASP A 439      17.825 -20.032 -58.269  1.00  0.370          H  
ATOM   6918  N   SER A 440      15.820 -19.186 -61.106  1.00  0.210          N  
ATOM   6919  CA  SER A 440      15.228 -20.213 -61.953  1.00  0.220          C  
ATOM   6920  C   SER A 440      15.812 -20.154 -63.362  1.00  0.250          C  
ATOM   6921  O   SER A 440      16.252 -19.095 -63.825  1.00  0.290          O  
ATOM   6922  CB  SER A 440      13.722 -20.071 -61.970  1.00  0.300          C  
ATOM   6923  OG  SER A 440      13.191 -20.248 -60.679  1.00  0.300          O  
ATOM   6924  H   SER A 440      15.243 -18.370 -60.900  1.00  0.250          H  
ATOM   6925  HA  SER A 440      15.472 -21.185 -61.531  1.00  0.260          H  
ATOM   6926 1HB  SER A 440      13.437 -19.110 -62.368  1.00  0.360          H  
ATOM   6927 2HB  SER A 440      13.315 -20.811 -62.613  1.00  0.360          H  
ATOM   6928  HG  SER A 440      12.263 -19.960 -60.725  1.00  0.360          H  
ATOM   6929  N   LYS A 441      15.805 -21.294 -64.055  1.00  0.210          N  
ATOM   6930  CA  LYS A 441      16.308 -21.368 -65.438  1.00  0.220          C  
ATOM   6931  C   LYS A 441      15.338 -22.135 -66.332  1.00  0.220          C  
ATOM   6932  O   LYS A 441      14.669 -23.061 -65.891  1.00  0.220          O  
ATOM   6933  CB  LYS A 441      17.715 -21.989 -65.479  1.00  0.300          C  
ATOM   6934  CG  LYS A 441      18.800 -21.220 -64.691  1.00  0.300          C  
ATOM   6935  CD  LYS A 441      19.170 -19.885 -65.337  1.00  0.300          C  
ATOM   6936  CE  LYS A 441      20.237 -19.171 -64.531  1.00  0.300          C  
ATOM   6937  NZ  LYS A 441      20.538 -17.818 -65.085  1.00  0.300          N  
ATOM   6938  H   LYS A 441      15.410 -22.115 -63.582  1.00  0.250          H  
ATOM   6939  HA  LYS A 441      16.366 -20.358 -65.836  1.00  0.260          H  
ATOM   6940 1HB  LYS A 441      17.673 -22.975 -65.062  1.00  0.360          H  
ATOM   6941 2HB  LYS A 441      18.046 -22.087 -66.510  1.00  0.360          H  
ATOM   6942 1HG  LYS A 441      18.454 -21.021 -63.684  1.00  0.360          H  
ATOM   6943 2HG  LYS A 441      19.692 -21.840 -64.622  1.00  0.360          H  
ATOM   6944 1HD  LYS A 441      19.534 -20.052 -66.350  1.00  0.360          H  
ATOM   6945 2HD  LYS A 441      18.302 -19.235 -65.380  1.00  0.360          H  
ATOM   6946 1HE  LYS A 441      19.884 -19.062 -63.501  1.00  0.360          H  
ATOM   6947 2HE  LYS A 441      21.148 -19.767 -64.531  1.00  0.360          H  
ATOM   6948 1HZ  LYS A 441      21.241 -17.371 -64.518  1.00  0.360          H  
ATOM   6949 2HZ  LYS A 441      20.872 -17.904 -66.034  1.00  0.360          H  
ATOM   6950 3HZ  LYS A 441      19.695 -17.259 -65.073  1.00  0.360          H  
ATOM   6951  N   VAL A 442      15.284 -21.810 -67.615  1.00  0.230          N  
ATOM   6952  CA  VAL A 442      14.287 -22.436 -68.494  1.00  0.250          C  
ATOM   6953  C   VAL A 442      14.355 -23.960 -68.532  1.00  0.250          C  
ATOM   6954  O   VAL A 442      13.316 -24.628 -68.518  1.00  0.270          O  
ATOM   6955  CB  VAL A 442      14.394 -21.857 -69.918  1.00  0.340          C  
ATOM   6956  CG1 VAL A 442      13.511 -22.649 -70.900  1.00  0.340          C  
ATOM   6957  CG2 VAL A 442      13.948 -20.393 -69.877  1.00  0.340          C  
ATOM   6958  H   VAL A 442      15.892 -21.082 -67.965  1.00  0.280          H  
ATOM   6959  HA  VAL A 442      13.303 -22.164 -68.119  1.00  0.300          H  
ATOM   6960  HB  VAL A 442      15.425 -21.923 -70.265  1.00  0.410          H  
ATOM   6961 1HG1 VAL A 442      13.598 -22.213 -71.894  1.00  0.410          H  
ATOM   6962 2HG1 VAL A 442      13.821 -23.691 -70.949  1.00  0.410          H  
ATOM   6963 3HG1 VAL A 442      12.472 -22.600 -70.573  1.00  0.410          H  
ATOM   6964 1HG2 VAL A 442      14.023 -19.961 -70.876  1.00  0.410          H  
ATOM   6965 2HG2 VAL A 442      12.914 -20.339 -69.536  1.00  0.410          H  
ATOM   6966 3HG2 VAL A 442      14.579 -19.830 -69.195  1.00  0.410          H  
ATOM   6967  N   GLY A 443      15.556 -24.517 -68.596  1.00  0.250          N  
ATOM   6968  CA  GLY A 443      15.710 -25.967 -68.622  1.00  0.250          C  
ATOM   6969  C   GLY A 443      15.841 -26.570 -67.217  1.00  0.240          C  
ATOM   6970  O   GLY A 443      16.099 -27.772 -67.086  1.00  0.240          O  
ATOM   6971  H   GLY A 443      16.375 -23.928 -68.625  1.00  0.300          H  
ATOM   6972 1HA  GLY A 443      14.855 -26.412 -69.129  1.00  0.300          H  
ATOM   6973 2HA  GLY A 443      16.592 -26.222 -69.208  1.00  0.300          H  
ATOM   6974  N   GLY A 444      15.683 -25.725 -66.192  1.00  0.230          N  
ATOM   6975  CA  GLY A 444      15.860 -26.041 -64.781  1.00  0.230          C  
ATOM   6976  C   GLY A 444      17.253 -25.599 -64.333  1.00  0.220          C  
ATOM   6977  O   GLY A 444      18.181 -25.501 -65.142  1.00  0.220          O  
ATOM   6978  H   GLY A 444      15.390 -24.770 -66.378  1.00  0.280          H  
ATOM   6979 1HA  GLY A 444      15.108 -25.506 -64.198  1.00  0.280          H  
ATOM   6980 2HA  GLY A 444      15.712 -27.099 -64.596  1.00  0.280          H  
ATOM   6981  N   ASN A 445      17.381 -25.279 -63.048  1.00  0.210          N  
ATOM   6982  CA  ASN A 445      18.644 -24.827 -62.463  1.00  0.200          C  
ATOM   6983  C   ASN A 445      19.179 -25.915 -61.572  1.00  0.200          C  
ATOM   6984  O   ASN A 445      18.736 -26.065 -60.439  1.00  0.210          O  
ATOM   6985  CB  ASN A 445      18.513 -23.549 -61.656  1.00  0.280          C  
ATOM   6986  CG  ASN A 445      19.894 -23.047 -61.161  1.00  0.280          C  
ATOM   6987  OD1 ASN A 445      20.855 -23.822 -61.005  1.00  0.280          O  
ATOM   6988  ND2 ASN A 445      20.008 -21.771 -60.916  1.00  0.280          N  
ATOM   6989  H   ASN A 445      16.561 -25.437 -62.452  1.00  0.250          H  
ATOM   6990  HA  ASN A 445      19.369 -24.663 -63.261  1.00  0.240          H  
ATOM   6991 1HB  ASN A 445      18.029 -22.781 -62.246  1.00  0.340          H  
ATOM   6992 2HB  ASN A 445      17.887 -23.728 -60.791  1.00  0.340          H  
ATOM   6993 1HD2 ASN A 445      20.880 -21.400 -60.602  1.00  0.340          H  
ATOM   6994 2HD2 ASN A 445      19.211 -21.165 -61.035  1.00  0.340          H  
ATOM   6995  N   TYR A 446      20.175 -26.639 -62.039  1.00  0.200          N  
ATOM   6996  CA  TYR A 446      20.614 -27.806 -61.301  1.00  0.200          C  
ATOM   6997  C   TYR A 446      21.848 -27.550 -60.461  1.00  0.210          C  
ATOM   6998  O   TYR A 446      22.528 -28.487 -60.044  1.00  0.210          O  
ATOM   6999  CB  TYR A 446      20.828 -28.940 -62.282  1.00  0.280          C  
ATOM   7000  CG  TYR A 446      19.558 -29.177 -63.033  1.00  0.280          C  
ATOM   7001  CD1 TYR A 446      19.466 -28.739 -64.336  1.00  0.280          C  
ATOM   7002  CD2 TYR A 446      18.464 -29.775 -62.416  1.00  0.280          C  
ATOM   7003  CE1 TYR A 446      18.303 -28.894 -65.026  1.00  0.280          C  
ATOM   7004  CE2 TYR A 446      17.291 -29.932 -63.117  1.00  0.280          C  
ATOM   7005  CZ  TYR A 446      17.210 -29.487 -64.418  1.00  0.280          C  
ATOM   7006  OH  TYR A 446      16.040 -29.621 -65.128  1.00  0.280          O  
ATOM   7007  H   TYR A 446      20.557 -26.431 -62.953  1.00  0.240          H  
ATOM   7008  HA  TYR A 446      19.814 -28.096 -60.618  1.00  0.240          H  
ATOM   7009 1HB  TYR A 446      21.621 -28.690 -62.987  1.00  0.340          H  
ATOM   7010 2HB  TYR A 446      21.103 -29.853 -61.754  1.00  0.340          H  
ATOM   7011  HD1 TYR A 446      20.316 -28.258 -64.817  1.00  0.340          H  
ATOM   7012  HD2 TYR A 446      18.523 -30.106 -61.381  1.00  0.340          H  
ATOM   7013  HE1 TYR A 446      18.233 -28.539 -66.053  1.00  0.340          H  
ATOM   7014  HE2 TYR A 446      16.427 -30.392 -62.640  1.00  0.340          H  
ATOM   7015  HH  TYR A 446      16.093 -29.061 -65.938  1.00  0.340          H  
ATOM   7016  N   ASN A 447      22.120 -26.276 -60.172  1.00  0.210          N  
ATOM   7017  CA  ASN A 447      23.264 -25.918 -59.349  1.00  0.220          C  
ATOM   7018  C   ASN A 447      22.903 -25.869 -57.866  1.00  0.230          C  
ATOM   7019  O   ASN A 447      23.740 -25.521 -57.032  1.00  0.240          O  
ATOM   7020  CB  ASN A 447      23.839 -24.585 -59.775  1.00  0.300          C  
ATOM   7021  CG  ASN A 447      24.465 -24.630 -61.137  1.00  0.300          C  
ATOM   7022  OD1 ASN A 447      25.031 -25.644 -61.568  1.00  0.300          O  
ATOM   7023  ND2 ASN A 447      24.374 -23.531 -61.836  1.00  0.300          N  
ATOM   7024  H   ASN A 447      21.533 -25.527 -60.549  1.00  0.250          H  
ATOM   7025  HA  ASN A 447      24.031 -26.684 -59.469  1.00  0.260          H  
ATOM   7026 1HB  ASN A 447      23.061 -23.828 -59.759  1.00  0.360          H  
ATOM   7027 2HB  ASN A 447      24.599 -24.278 -59.058  1.00  0.360          H  
ATOM   7028 1HD2 ASN A 447      24.769 -23.488 -62.754  1.00  0.360          H  
ATOM   7029 2HD2 ASN A 447      23.911 -22.732 -61.449  1.00  0.360          H  
ATOM   7030  N   TYR A 448      21.662 -26.218 -57.528  1.00  0.220          N  
ATOM   7031  CA  TYR A 448      21.246 -26.229 -56.137  1.00  0.230          C  
ATOM   7032  C   TYR A 448      20.868 -27.630 -55.695  1.00  0.250          C  
ATOM   7033  O   TYR A 448      20.046 -28.302 -56.336  1.00  0.290          O  
ATOM   7034  CB  TYR A 448      20.085 -25.274 -55.884  1.00  0.320          C  
ATOM   7035  CG  TYR A 448      20.420 -23.823 -56.058  1.00  0.320          C  
ATOM   7036  CD1 TYR A 448      20.008 -23.104 -57.177  1.00  0.320          C  
ATOM   7037  CD2 TYR A 448      21.169 -23.209 -55.085  1.00  0.320          C  
ATOM   7038  CE1 TYR A 448      20.332 -21.759 -57.276  1.00  0.320          C  
ATOM   7039  CE2 TYR A 448      21.496 -21.896 -55.191  1.00  0.320          C  
ATOM   7040  CZ  TYR A 448      21.079 -21.159 -56.264  1.00  0.320          C  
ATOM   7041  OH  TYR A 448      21.424 -19.821 -56.325  1.00  0.320          O  
ATOM   7042  H   TYR A 448      21.012 -26.497 -58.251  1.00  0.260          H  
ATOM   7043  HA  TYR A 448      22.086 -25.913 -55.520  1.00  0.280          H  
ATOM   7044 1HB  TYR A 448      19.266 -25.520 -56.564  1.00  0.380          H  
ATOM   7045 2HB  TYR A 448      19.720 -25.414 -54.866  1.00  0.380          H  
ATOM   7046  HD1 TYR A 448      19.426 -23.587 -57.962  1.00  0.380          H  
ATOM   7047  HD2 TYR A 448      21.499 -23.769 -54.219  1.00  0.380          H  
ATOM   7048  HE1 TYR A 448      20.009 -21.174 -58.135  1.00  0.380          H  
ATOM   7049  HE2 TYR A 448      22.080 -21.429 -54.408  1.00  0.380          H  
ATOM   7050  HH  TYR A 448      20.852 -19.343 -56.970  1.00  0.380          H  
ATOM   7051  N   LEU A 449      21.507 -28.064 -54.610  1.00  0.320          N  
ATOM   7052  CA  LEU A 449      21.303 -29.398 -54.035  1.00  0.350          C  
ATOM   7053  C   LEU A 449      20.815 -29.420 -52.589  1.00  0.280          C  
ATOM   7054  O   LEU A 449      21.135 -28.531 -51.784  1.00  0.300          O  
ATOM   7055  CB  LEU A 449      22.610 -30.209 -54.058  1.00  0.480          C  
ATOM   7056  CG  LEU A 449      23.306 -30.485 -55.405  1.00  0.480          C  
ATOM   7057  CD1 LEU A 449      24.634 -31.162 -55.138  1.00  0.480          C  
ATOM   7058  CD2 LEU A 449      22.453 -31.373 -56.252  1.00  0.480          C  
ATOM   7059  H   LEU A 449      22.184 -27.424 -54.197  1.00  0.380          H  
ATOM   7060  HA  LEU A 449      20.548 -29.906 -54.625  1.00  0.420          H  
ATOM   7061 1HB  LEU A 449      23.310 -29.671 -53.481  1.00  0.570          H  
ATOM   7062 2HB  LEU A 449      22.427 -31.167 -53.567  1.00  0.570          H  
ATOM   7063  HG  LEU A 449      23.491 -29.545 -55.925  1.00  0.570          H  
ATOM   7064 1HD1 LEU A 449      25.138 -31.357 -56.084  1.00  0.570          H  
ATOM   7065 2HD1 LEU A 449      25.262 -30.524 -54.527  1.00  0.570          H  
ATOM   7066 3HD1 LEU A 449      24.461 -32.099 -54.626  1.00  0.570          H  
ATOM   7067 1HD2 LEU A 449      22.955 -31.570 -57.199  1.00  0.570          H  
ATOM   7068 2HD2 LEU A 449      22.262 -32.317 -55.735  1.00  0.570          H  
ATOM   7069 3HD2 LEU A 449      21.550 -30.873 -56.439  1.00  0.570          H  
ATOM   7070  N   TYR A 450      20.111 -30.500 -52.264  1.00  0.250          N  
ATOM   7071  CA  TYR A 450      19.660 -30.795 -50.912  1.00  0.240          C  
ATOM   7072  C   TYR A 450      19.932 -32.252 -50.570  1.00  0.240          C  
ATOM   7073  O   TYR A 450      20.004 -33.121 -51.445  1.00  0.240          O  
ATOM   7074  CB  TYR A 450      18.162 -30.507 -50.762  1.00  0.340          C  
ATOM   7075  CG  TYR A 450      17.274 -31.382 -51.642  1.00  0.340          C  
ATOM   7076  CD1 TYR A 450      16.793 -32.613 -51.191  1.00  0.340          C  
ATOM   7077  CD2 TYR A 450      16.937 -30.943 -52.908  1.00  0.340          C  
ATOM   7078  CE1 TYR A 450      15.998 -33.381 -52.022  1.00  0.340          C  
ATOM   7079  CE2 TYR A 450      16.142 -31.689 -53.718  1.00  0.340          C  
ATOM   7080  CZ  TYR A 450      15.675 -32.901 -53.295  1.00  0.340          C  
ATOM   7081  OH  TYR A 450      14.883 -33.649 -54.139  1.00  0.340          O  
ATOM   7082  H   TYR A 450      19.872 -31.156 -53.016  1.00  0.300          H  
ATOM   7083  HA  TYR A 450      20.206 -30.171 -50.210  1.00  0.290          H  
ATOM   7084 1HB  TYR A 450      17.866 -30.654 -49.720  1.00  0.410          H  
ATOM   7085 2HB  TYR A 450      17.970 -29.472 -51.010  1.00  0.410          H  
ATOM   7086  HD1 TYR A 450      17.048 -32.973 -50.196  1.00  0.410          H  
ATOM   7087  HD2 TYR A 450      17.310 -30.002 -53.264  1.00  0.410          H  
ATOM   7088  HE1 TYR A 450      15.623 -34.348 -51.686  1.00  0.410          H  
ATOM   7089  HE2 TYR A 450      15.888 -31.328 -54.709  1.00  0.410          H  
ATOM   7090  HH  TYR A 450      14.955 -34.599 -53.920  1.00  0.410          H  
ATOM   7091  N   ARG A 451      20.049 -32.531 -49.287  1.00  0.260          N  
ATOM   7092  CA  ARG A 451      20.210 -33.883 -48.805  1.00  0.250          C  
ATOM   7093  C   ARG A 451      18.881 -34.560 -48.571  1.00  0.270          C  
ATOM   7094  O   ARG A 451      17.985 -34.016 -47.921  1.00  0.290          O  
ATOM   7095  CB  ARG A 451      21.034 -33.900 -47.525  1.00  0.350          C  
ATOM   7096  CG  ARG A 451      21.331 -35.274 -46.985  1.00  0.350          C  
ATOM   7097  CD  ARG A 451      22.178 -35.228 -45.777  1.00  0.350          C  
ATOM   7098  NE  ARG A 451      23.507 -34.732 -46.037  1.00  0.350          N  
ATOM   7099  CZ  ARG A 451      24.536 -35.480 -46.486  1.00  0.350          C  
ATOM   7100  NH1 ARG A 451      24.381 -36.788 -46.727  1.00  0.350          N  
ATOM   7101  NH2 ARG A 451      25.711 -34.900 -46.681  1.00  0.350          N  
ATOM   7102  H   ARG A 451      20.024 -31.778 -48.615  1.00  0.310          H  
ATOM   7103  HA  ARG A 451      20.729 -34.460 -49.557  1.00  0.300          H  
ATOM   7104 1HB  ARG A 451      21.978 -33.390 -47.696  1.00  0.420          H  
ATOM   7105 2HB  ARG A 451      20.508 -33.357 -46.742  1.00  0.420          H  
ATOM   7106 1HG  ARG A 451      20.400 -35.768 -46.702  1.00  0.420          H  
ATOM   7107 2HG  ARG A 451      21.832 -35.869 -47.748  1.00  0.420          H  
ATOM   7108 1HD  ARG A 451      21.728 -34.584 -45.043  1.00  0.420          H  
ATOM   7109 2HD  ARG A 451      22.264 -36.221 -45.369  1.00  0.420          H  
ATOM   7110  HE  ARG A 451      23.684 -33.742 -45.863  1.00  0.420          H  
ATOM   7111 1HH1 ARG A 451      23.462 -37.269 -46.586  1.00  0.420          H  
ATOM   7112 2HH1 ARG A 451      25.180 -37.336 -47.034  1.00  0.420          H  
ATOM   7113 1HH2 ARG A 451      25.846 -33.893 -46.470  1.00  0.420          H  
ATOM   7114 2HH2 ARG A 451      26.511 -35.435 -47.059  1.00  0.420          H  
ATOM   7115  N   LEU A 452      18.773 -35.757 -49.120  1.00  0.290          N  
ATOM   7116  CA  LEU A 452      17.617 -36.608 -48.971  1.00  0.340          C  
ATOM   7117  C   LEU A 452      17.899 -37.760 -48.028  1.00  0.330          C  
ATOM   7118  O   LEU A 452      17.018 -38.198 -47.287  1.00  0.400          O  
ATOM   7119  CB  LEU A 452      17.165 -37.148 -50.320  1.00  0.460          C  
ATOM   7120  CG  LEU A 452      16.021 -38.158 -50.266  1.00  0.460          C  
ATOM   7121  CD1 LEU A 452      14.776 -37.543 -49.622  1.00  0.460          C  
ATOM   7122  CD2 LEU A 452      15.735 -38.588 -51.655  1.00  0.460          C  
ATOM   7123  H   LEU A 452      19.560 -36.104 -49.667  1.00  0.350          H  
ATOM   7124  HA  LEU A 452      16.820 -36.002 -48.548  1.00  0.410          H  
ATOM   7125 1HB  LEU A 452      16.852 -36.312 -50.942  1.00  0.550          H  
ATOM   7126 2HB  LEU A 452      18.020 -37.632 -50.800  1.00  0.550          H  
ATOM   7127  HG  LEU A 452      16.327 -39.026 -49.678  1.00  0.550          H  
ATOM   7128 1HD1 LEU A 452      14.004 -38.276 -49.598  1.00  0.550          H  
ATOM   7129 2HD1 LEU A 452      14.974 -37.235 -48.603  1.00  0.550          H  
ATOM   7130 3HD1 LEU A 452      14.444 -36.678 -50.198  1.00  0.550          H  
ATOM   7131 1HD2 LEU A 452      14.972 -39.316 -51.667  1.00  0.550          H  
ATOM   7132 2HD2 LEU A 452      15.418 -37.727 -52.210  1.00  0.550          H  
ATOM   7133 3HD2 LEU A 452      16.631 -39.007 -52.097  1.00  0.550          H  
ATOM   7134  N   PHE A 453      19.110 -38.305 -48.087  1.00  0.280          N  
ATOM   7135  CA  PHE A 453      19.378 -39.441 -47.224  1.00  0.300          C  
ATOM   7136  C   PHE A 453      20.427 -39.131 -46.174  1.00  0.290          C  
ATOM   7137  O   PHE A 453      21.498 -38.570 -46.467  1.00  0.280          O  
ATOM   7138  CB  PHE A 453      19.855 -40.644 -48.013  1.00  0.410          C  
ATOM   7139  CG  PHE A 453      18.884 -41.209 -49.003  1.00  0.410          C  
ATOM   7140  CD1 PHE A 453      18.903 -40.808 -50.327  1.00  0.410          C  
ATOM   7141  CD2 PHE A 453      17.953 -42.156 -48.617  1.00  0.410          C  
ATOM   7142  CE1 PHE A 453      18.016 -41.341 -51.227  1.00  0.410          C  
ATOM   7143  CE2 PHE A 453      17.067 -42.691 -49.524  1.00  0.410          C  
ATOM   7144  CZ  PHE A 453      17.100 -42.280 -50.827  1.00  0.410          C  
ATOM   7145  H   PHE A 453      19.811 -37.933 -48.728  1.00  0.340          H  
ATOM   7146  HA  PHE A 453      18.461 -39.716 -46.705  1.00  0.360          H  
ATOM   7147 1HB  PHE A 453      20.779 -40.432 -48.502  1.00  0.490          H  
ATOM   7148 2HB  PHE A 453      20.048 -41.403 -47.299  1.00  0.490          H  
ATOM   7149  HD1 PHE A 453      19.624 -40.065 -50.663  1.00  0.490          H  
ATOM   7150  HD2 PHE A 453      17.925 -42.484 -47.577  1.00  0.490          H  
ATOM   7151  HE1 PHE A 453      18.045 -41.019 -52.267  1.00  0.490          H  
ATOM   7152  HE2 PHE A 453      16.340 -43.440 -49.208  1.00  0.490          H  
ATOM   7153  HZ  PHE A 453      16.403 -42.702 -51.548  1.00  0.490          H  
ATOM   7154  N   ARG A 454      20.152 -39.607 -44.967  1.00  0.300          N  
ATOM   7155  CA  ARG A 454      21.057 -39.449 -43.856  1.00  0.300          C  
ATOM   7156  C   ARG A 454      20.788 -40.547 -42.817  1.00  0.310          C  
ATOM   7157  O   ARG A 454      19.662 -41.023 -42.691  1.00  0.330          O  
ATOM   7158  CB  ARG A 454      20.879 -38.072 -43.261  1.00  0.420          C  
ATOM   7159  CG  ARG A 454      21.881 -37.722 -42.277  1.00  0.420          C  
ATOM   7160  CD  ARG A 454      21.831 -36.330 -41.850  1.00  0.420          C  
ATOM   7161  NE  ARG A 454      22.672 -36.190 -40.700  1.00  0.420          N  
ATOM   7162  CZ  ARG A 454      23.996 -36.002 -40.717  1.00  0.420          C  
ATOM   7163  NH1 ARG A 454      24.613 -35.908 -41.860  1.00  0.420          N  
ATOM   7164  NH2 ARG A 454      24.669 -35.928 -39.588  1.00  0.420          N  
ATOM   7165  H   ARG A 454      19.256 -40.058 -44.820  1.00  0.360          H  
ATOM   7166  HA  ARG A 454      22.080 -39.552 -44.217  1.00  0.360          H  
ATOM   7167 1HB  ARG A 454      20.836 -37.318 -44.028  1.00  0.500          H  
ATOM   7168 2HB  ARG A 454      19.937 -38.056 -42.742  1.00  0.500          H  
ATOM   7169 1HG  ARG A 454      21.760 -38.321 -41.417  1.00  0.500          H  
ATOM   7170 2HG  ARG A 454      22.861 -37.910 -42.707  1.00  0.500          H  
ATOM   7171 1HD  ARG A 454      22.161 -35.649 -42.631  1.00  0.500          H  
ATOM   7172 2HD  ARG A 454      20.818 -36.078 -41.553  1.00  0.500          H  
ATOM   7173  HE  ARG A 454      22.204 -36.306 -39.793  1.00  0.500          H  
ATOM   7174 1HH1 ARG A 454      24.102 -35.962 -42.718  1.00  0.500          H  
ATOM   7175 2HH1 ARG A 454      25.627 -35.785 -41.907  1.00  0.500          H  
ATOM   7176 1HH2 ARG A 454      24.183 -36.001 -38.702  1.00  0.500          H  
ATOM   7177 2HH2 ARG A 454      25.672 -35.793 -39.606  1.00  0.500          H  
ATOM   7178  N   LYS A 455      21.822 -40.951 -42.068  1.00  0.330          N  
ATOM   7179  CA  LYS A 455      21.667 -41.983 -41.034  1.00  0.390          C  
ATOM   7180  C   LYS A 455      21.123 -41.483 -39.684  1.00  0.430          C  
ATOM   7181  O   LYS A 455      20.606 -42.276 -38.896  1.00  0.640          O  
ATOM   7182  CB  LYS A 455      23.001 -42.694 -40.828  1.00  0.520          C  
ATOM   7183  CG  LYS A 455      23.447 -43.535 -42.028  1.00  0.520          C  
ATOM   7184  CD  LYS A 455      24.795 -44.201 -41.774  1.00  0.520          C  
ATOM   7185  CE  LYS A 455      25.239 -45.050 -42.965  1.00  0.520          C  
ATOM   7186  NZ  LYS A 455      26.591 -45.658 -42.743  1.00  0.520          N  
ATOM   7187  H   LYS A 455      22.734 -40.543 -42.222  1.00  0.400          H  
ATOM   7188  HA  LYS A 455      20.954 -42.718 -41.407  1.00  0.470          H  
ATOM   7189 1HB  LYS A 455      23.776 -41.957 -40.618  1.00  0.630          H  
ATOM   7190 2HB  LYS A 455      22.931 -43.350 -39.960  1.00  0.630          H  
ATOM   7191 1HG  LYS A 455      22.699 -44.307 -42.222  1.00  0.630          H  
ATOM   7192 2HG  LYS A 455      23.521 -42.900 -42.909  1.00  0.630          H  
ATOM   7193 1HD  LYS A 455      25.549 -43.436 -41.585  1.00  0.630          H  
ATOM   7194 2HD  LYS A 455      24.723 -44.840 -40.893  1.00  0.630          H  
ATOM   7195 1HE  LYS A 455      24.514 -45.849 -43.125  1.00  0.630          H  
ATOM   7196 2HE  LYS A 455      25.276 -44.424 -43.858  1.00  0.630          H  
ATOM   7197 1HZ  LYS A 455      26.850 -46.211 -43.552  1.00  0.630          H  
ATOM   7198 2HZ  LYS A 455      27.278 -44.924 -42.606  1.00  0.630          H  
ATOM   7199 3HZ  LYS A 455      26.568 -46.252 -41.924  1.00  0.630          H  
ATOM   7200  N   SER A 456      21.233 -40.187 -39.415  1.00  0.310          N  
ATOM   7201  CA  SER A 456      20.743 -39.594 -38.176  1.00  0.320          C  
ATOM   7202  C   SER A 456      20.386 -38.131 -38.414  1.00  0.260          C  
ATOM   7203  O   SER A 456      20.901 -37.504 -39.331  1.00  0.300          O  
ATOM   7204  CB  SER A 456      21.785 -39.721 -37.080  1.00  0.440          C  
ATOM   7205  OG  SER A 456      22.932 -38.968 -37.375  1.00  0.440          O  
ATOM   7206  H   SER A 456      21.694 -39.579 -40.067  1.00  0.370          H  
ATOM   7207  HA  SER A 456      19.839 -40.121 -37.867  1.00  0.380          H  
ATOM   7208 1HB  SER A 456      21.360 -39.379 -36.138  1.00  0.530          H  
ATOM   7209 2HB  SER A 456      22.056 -40.768 -36.957  1.00  0.530          H  
ATOM   7210  HG  SER A 456      23.536 -39.116 -36.644  1.00  0.530          H  
ATOM   7211  N   ASN A 457      19.539 -37.565 -37.576  1.00  0.270          N  
ATOM   7212  CA  ASN A 457      19.179 -36.161 -37.747  1.00  0.280          C  
ATOM   7213  C   ASN A 457      20.348 -35.258 -37.389  1.00  0.270          C  
ATOM   7214  O   ASN A 457      21.205 -35.646 -36.591  1.00  0.310          O  
ATOM   7215  CB  ASN A 457      17.959 -35.824 -36.930  1.00  0.390          C  
ATOM   7216  CG  ASN A 457      16.748 -36.541 -37.430  1.00  0.390          C  
ATOM   7217  OD1 ASN A 457      16.659 -36.906 -38.608  1.00  0.390          O  
ATOM   7218  ND2 ASN A 457      15.809 -36.757 -36.557  1.00  0.390          N  
ATOM   7219  H   ASN A 457      19.139 -38.109 -36.826  1.00  0.320          H  
ATOM   7220  HA  ASN A 457      18.950 -35.980 -38.801  1.00  0.340          H  
ATOM   7221 1HB  ASN A 457      18.129 -36.086 -35.887  1.00  0.470          H  
ATOM   7222 2HB  ASN A 457      17.778 -34.747 -36.976  1.00  0.470          H  
ATOM   7223 1HD2 ASN A 457      14.971 -37.227 -36.834  1.00  0.470          H  
ATOM   7224 2HD2 ASN A 457      15.917 -36.444 -35.613  1.00  0.470          H  
ATOM   7225  N   LEU A 458      20.355 -34.052 -37.957  1.00  0.270          N  
ATOM   7226  CA  LEU A 458      21.397 -33.058 -37.680  1.00  0.270          C  
ATOM   7227  C   LEU A 458      21.308 -32.413 -36.319  1.00  0.290          C  
ATOM   7228  O   LEU A 458      20.240 -32.331 -35.707  1.00  0.360          O  
ATOM   7229  CB  LEU A 458      21.363 -31.879 -38.666  1.00  0.380          C  
ATOM   7230  CG  LEU A 458      21.670 -32.110 -40.138  1.00  0.380          C  
ATOM   7231  CD1 LEU A 458      21.452 -30.801 -40.851  1.00  0.380          C  
ATOM   7232  CD2 LEU A 458      23.103 -32.551 -40.340  1.00  0.380          C  
ATOM   7233  H   LEU A 458      19.610 -33.824 -38.624  1.00  0.320          H  
ATOM   7234  HA  LEU A 458      22.364 -33.557 -37.737  1.00  0.320          H  
ATOM   7235 1HB  LEU A 458      20.359 -31.455 -38.622  1.00  0.450          H  
ATOM   7236 2HB  LEU A 458      22.049 -31.120 -38.303  1.00  0.450          H  
ATOM   7237  HG  LEU A 458      21.006 -32.865 -40.539  1.00  0.450          H  
ATOM   7238 1HD1 LEU A 458      21.675 -30.929 -41.895  1.00  0.450          H  
ATOM   7239 2HD1 LEU A 458      20.415 -30.480 -40.726  1.00  0.450          H  
ATOM   7240 3HD1 LEU A 458      22.123 -30.040 -40.439  1.00  0.450          H  
ATOM   7241 1HD2 LEU A 458      23.290 -32.693 -41.406  1.00  0.450          H  
ATOM   7242 2HD2 LEU A 458      23.772 -31.796 -39.959  1.00  0.450          H  
ATOM   7243 3HD2 LEU A 458      23.275 -33.470 -39.820  1.00  0.450          H  
ATOM   7244  N   LYS A 459      22.461 -31.944 -35.860  1.00  0.240          N  
ATOM   7245  CA  LYS A 459      22.553 -31.138 -34.665  1.00  0.250          C  
ATOM   7246  C   LYS A 459      22.356 -29.680 -35.111  1.00  0.280          C  
ATOM   7247  O   LYS A 459      22.454 -29.408 -36.317  1.00  0.290          O  
ATOM   7248  CB  LYS A 459      23.894 -31.398 -33.965  1.00  0.350          C  
ATOM   7249  CG  LYS A 459      24.004 -32.817 -33.403  1.00  0.350          C  
ATOM   7250  CD  LYS A 459      25.321 -33.064 -32.658  1.00  0.350          C  
ATOM   7251  CE  LYS A 459      25.330 -34.469 -32.022  1.00  0.350          C  
ATOM   7252  NZ  LYS A 459      26.601 -34.762 -31.282  1.00  0.350          N  
ATOM   7253  H   LYS A 459      23.320 -32.124 -36.406  1.00  0.290          H  
ATOM   7254  HA  LYS A 459      21.748 -31.435 -34.001  1.00  0.300          H  
ATOM   7255 1HB  LYS A 459      24.702 -31.272 -34.690  1.00  0.420          H  
ATOM   7256 2HB  LYS A 459      24.066 -30.695 -33.167  1.00  0.420          H  
ATOM   7257 1HG  LYS A 459      23.167 -33.000 -32.729  1.00  0.420          H  
ATOM   7258 2HG  LYS A 459      23.934 -33.524 -34.233  1.00  0.420          H  
ATOM   7259 1HD  LYS A 459      26.156 -32.988 -33.362  1.00  0.420          H  
ATOM   7260 2HD  LYS A 459      25.453 -32.317 -31.877  1.00  0.420          H  
ATOM   7261 1HE  LYS A 459      24.497 -34.538 -31.326  1.00  0.420          H  
ATOM   7262 2HE  LYS A 459      25.201 -35.216 -32.806  1.00  0.420          H  
ATOM   7263 1HZ  LYS A 459      26.555 -35.686 -30.882  1.00  0.420          H  
ATOM   7264 2HZ  LYS A 459      27.392 -34.721 -31.941  1.00  0.420          H  
ATOM   7265 3HZ  LYS A 459      26.737 -34.086 -30.547  1.00  0.420          H  
ATOM   7266  N   PRO A 460      22.008 -28.740 -34.214  1.00  0.300          N  
ATOM   7267  CA  PRO A 460      21.834 -27.347 -34.545  1.00  0.320          C  
ATOM   7268  C   PRO A 460      23.080 -26.841 -35.241  1.00  0.310          C  
ATOM   7269  O   PRO A 460      24.203 -27.188 -34.875  1.00  0.310          O  
ATOM   7270  CB  PRO A 460      21.620 -26.706 -33.191  1.00  0.480          C  
ATOM   7271  CG  PRO A 460      21.018 -27.804 -32.341  1.00  0.480          C  
ATOM   7272  CD  PRO A 460      21.732 -29.061 -32.794  1.00  0.480          C  
ATOM   7273  HA  PRO A 460      20.949 -27.229 -35.186  1.00  0.380          H  
ATOM   7274 1HB  PRO A 460      22.547 -26.296 -32.822  1.00  0.580          H  
ATOM   7275 2HB  PRO A 460      20.948 -25.886 -33.314  1.00  0.580          H  
ATOM   7276 1HG  PRO A 460      21.182 -27.580 -31.264  1.00  0.580          H  
ATOM   7277 2HG  PRO A 460      19.932 -27.852 -32.500  1.00  0.580          H  
ATOM   7278 1HD  PRO A 460      22.660 -29.186 -32.224  1.00  0.580          H  
ATOM   7279 2HD  PRO A 460      21.046 -29.904 -32.679  1.00  0.580          H  
ATOM   7280  N   PHE A 461      22.848 -26.068 -36.283  1.00  0.310          N  
ATOM   7281  CA  PHE A 461      23.846 -25.497 -37.165  1.00  0.310          C  
ATOM   7282  C   PHE A 461      24.953 -26.471 -37.573  1.00  0.310          C  
ATOM   7283  O   PHE A 461      26.112 -26.069 -37.699  1.00  0.400          O  
ATOM   7284  CB  PHE A 461      24.496 -24.281 -36.521  1.00  0.430          C  
ATOM   7285  CG  PHE A 461      23.594 -23.104 -36.205  1.00  0.430          C  
ATOM   7286  CD1 PHE A 461      23.257 -22.806 -34.897  1.00  0.430          C  
ATOM   7287  CD2 PHE A 461      23.120 -22.269 -37.203  1.00  0.430          C  
ATOM   7288  CE1 PHE A 461      22.491 -21.704 -34.595  1.00  0.430          C  
ATOM   7289  CE2 PHE A 461      22.353 -21.167 -36.890  1.00  0.430          C  
ATOM   7290  CZ  PHE A 461      22.047 -20.889 -35.589  1.00  0.430          C  
ATOM   7291  H   PHE A 461      21.876 -25.841 -36.490  1.00  0.370          H  
ATOM   7292  HA  PHE A 461      23.336 -25.174 -38.075  1.00  0.370          H  
ATOM   7293 1HB  PHE A 461      24.935 -24.592 -35.587  1.00  0.520          H  
ATOM   7294 2HB  PHE A 461      25.299 -23.939 -37.152  1.00  0.520          H  
ATOM   7295  HD1 PHE A 461      23.619 -23.444 -34.101  1.00  0.520          H  
ATOM   7296  HD2 PHE A 461      23.371 -22.469 -38.253  1.00  0.520          H  
ATOM   7297  HE1 PHE A 461      22.252 -21.478 -33.560  1.00  0.520          H  
ATOM   7298  HE2 PHE A 461      22.001 -20.507 -37.688  1.00  0.520          H  
ATOM   7299  HZ  PHE A 461      21.461 -20.024 -35.356  1.00  0.520          H  
ATOM   7300  N   GLU A 462      24.586 -27.702 -37.933  1.00  0.250          N  
ATOM   7301  CA  GLU A 462      25.543 -28.651 -38.473  1.00  0.210          C  
ATOM   7302  C   GLU A 462      25.542 -28.603 -40.011  1.00  0.160          C  
ATOM   7303  O   GLU A 462      24.483 -28.533 -40.648  1.00  0.150          O  
ATOM   7304  CB  GLU A 462      25.244 -30.061 -37.955  1.00  0.310          C  
ATOM   7305  CG  GLU A 462      26.246 -31.121 -38.389  1.00  0.310          C  
ATOM   7306  CD  GLU A 462      25.958 -32.505 -37.875  1.00  0.310          C  
ATOM   7307  OE1 GLU A 462      24.941 -32.732 -37.237  1.00  0.310          O  
ATOM   7308  OE2 GLU A 462      26.785 -33.357 -38.119  1.00  0.310          O  
ATOM   7309  H   GLU A 462      23.631 -28.029 -37.762  1.00  0.300          H  
ATOM   7310  HA  GLU A 462      26.537 -28.375 -38.128  1.00  0.250          H  
ATOM   7311 1HB  GLU A 462      25.238 -30.039 -36.865  1.00  0.370          H  
ATOM   7312 2HB  GLU A 462      24.256 -30.353 -38.266  1.00  0.370          H  
ATOM   7313 1HG  GLU A 462      26.262 -31.169 -39.478  1.00  0.370          H  
ATOM   7314 2HG  GLU A 462      27.240 -30.817 -38.057  1.00  0.370          H  
ATOM   7315  N   ARG A 463      26.737 -28.629 -40.604  1.00  0.200          N  
ATOM   7316  CA  ARG A 463      26.910 -28.669 -42.057  1.00  0.200          C  
ATOM   7317  C   ARG A 463      27.601 -29.948 -42.486  1.00  0.260          C  
ATOM   7318  O   ARG A 463      28.793 -30.138 -42.256  1.00  0.530          O  
ATOM   7319  CB  ARG A 463      27.714 -27.465 -42.574  1.00  0.280          C  
ATOM   7320  CG  ARG A 463      28.068 -27.505 -44.098  1.00  0.280          C  
ATOM   7321  CD  ARG A 463      28.629 -26.203 -44.641  1.00  0.280          C  
ATOM   7322  NE  ARG A 463      29.288 -26.386 -45.986  1.00  0.280          N  
ATOM   7323  CZ  ARG A 463      29.567 -25.412 -46.924  1.00  0.280          C  
ATOM   7324  NH1 ARG A 463      29.203 -24.181 -46.746  1.00  0.280          N  
ATOM   7325  NH2 ARG A 463      30.221 -25.719 -48.041  1.00  0.280          N  
ATOM   7326  H   ARG A 463      27.569 -28.653 -40.011  1.00  0.240          H  
ATOM   7327  HA  ARG A 463      25.927 -28.644 -42.525  1.00  0.240          H  
ATOM   7328 1HB  ARG A 463      27.181 -26.557 -42.397  1.00  0.340          H  
ATOM   7329 2HB  ARG A 463      28.652 -27.402 -42.019  1.00  0.340          H  
ATOM   7330 1HG  ARG A 463      28.830 -28.267 -44.255  1.00  0.340          H  
ATOM   7331 2HG  ARG A 463      27.173 -27.758 -44.673  1.00  0.340          H  
ATOM   7332 1HD  ARG A 463      27.803 -25.512 -44.752  1.00  0.340          H  
ATOM   7333 2HD  ARG A 463      29.362 -25.794 -43.945  1.00  0.340          H  
ATOM   7334  HE  ARG A 463      29.600 -27.322 -46.198  1.00  0.340          H  
ATOM   7335 1HH1 ARG A 463      28.664 -23.921 -45.928  1.00  0.340          H  
ATOM   7336 2HH1 ARG A 463      29.385 -23.459 -47.453  1.00  0.340          H  
ATOM   7337 1HH2 ARG A 463      30.538 -26.658 -48.222  1.00  0.340          H  
ATOM   7338 2HH2 ARG A 463      30.413 -24.995 -48.720  1.00  0.340          H  
ATOM   7339  N   ASP A 464      26.854 -30.835 -43.127  1.00  0.300          N  
ATOM   7340  CA  ASP A 464      27.419 -32.107 -43.551  1.00  0.330          C  
ATOM   7341  C   ASP A 464      27.425 -32.179 -45.060  1.00  0.280          C  
ATOM   7342  O   ASP A 464      26.368 -32.259 -45.696  1.00  0.280          O  
ATOM   7343  CB  ASP A 464      26.692 -33.312 -42.972  1.00  0.450          C  
ATOM   7344  CG  ASP A 464      27.424 -34.621 -43.356  1.00  0.450          C  
ATOM   7345  OD1 ASP A 464      28.306 -34.566 -44.204  1.00  0.450          O  
ATOM   7346  OD2 ASP A 464      27.102 -35.652 -42.807  1.00  0.450          O  
ATOM   7347  H   ASP A 464      25.879 -30.626 -43.305  1.00  0.360          H  
ATOM   7348  HA  ASP A 464      28.454 -32.160 -43.214  1.00  0.400          H  
ATOM   7349 1HB  ASP A 464      26.647 -33.227 -41.880  1.00  0.540          H  
ATOM   7350 2HB  ASP A 464      25.667 -33.345 -43.349  1.00  0.540          H  
ATOM   7351  N   ILE A 465      28.605 -32.071 -45.642  1.00  0.360          N  
ATOM   7352  CA  ILE A 465      28.694 -32.039 -47.083  1.00  0.440          C  
ATOM   7353  C   ILE A 465      29.377 -33.275 -47.642  1.00  0.440          C  
ATOM   7354  O   ILE A 465      29.853 -33.262 -48.779  1.00  0.570          O  
ATOM   7355  CB  ILE A 465      29.330 -30.720 -47.550  1.00  0.580          C  
ATOM   7356  CG1 ILE A 465      30.743 -30.534 -46.973  1.00  0.580          C  
ATOM   7357  CG2 ILE A 465      28.418 -29.622 -47.111  1.00  0.580          C  
ATOM   7358  CD1 ILE A 465      31.519 -29.378 -47.561  1.00  0.580          C  
ATOM   7359  H   ILE A 465      29.436 -32.038 -45.064  1.00  0.430          H  
ATOM   7360  HA  ILE A 465      27.684 -32.042 -47.480  1.00  0.530          H  
ATOM   7361  HB  ILE A 465      29.412 -30.714 -48.633  1.00  0.700          H  
ATOM   7362 1HG1 ILE A 465      30.679 -30.391 -45.894  1.00  0.700          H  
ATOM   7363 2HG1 ILE A 465      31.313 -31.438 -47.170  1.00  0.700          H  
ATOM   7364 1HG2 ILE A 465      28.790 -28.681 -47.437  1.00  0.700          H  
ATOM   7365 2HG2 ILE A 465      27.442 -29.788 -47.541  1.00  0.700          H  
ATOM   7366 3HG2 ILE A 465      28.330 -29.629 -46.041  1.00  0.700          H  
ATOM   7367 1HD1 ILE A 465      32.509 -29.350 -47.106  1.00  0.700          H  
ATOM   7368 2HD1 ILE A 465      31.614 -29.528 -48.636  1.00  0.700          H  
ATOM   7369 3HD1 ILE A 465      31.023 -28.451 -47.371  1.00  0.700          H  
ATOM   7370  N   SER A 466      29.391 -34.344 -46.841  1.00  0.360          N  
ATOM   7371  CA  SER A 466      29.901 -35.623 -47.297  1.00  0.340          C  
ATOM   7372  C   SER A 466      28.986 -36.183 -48.360  1.00  0.300          C  
ATOM   7373  O   SER A 466      27.759 -36.043 -48.278  1.00  0.360          O  
ATOM   7374  CB  SER A 466      30.052 -36.611 -46.179  1.00  0.480          C  
ATOM   7375  OG  SER A 466      30.446 -37.869 -46.689  1.00  0.480          O  
ATOM   7376  H   SER A 466      28.999 -34.280 -45.889  1.00  0.430          H  
ATOM   7377  HA  SER A 466      30.888 -35.459 -47.738  1.00  0.410          H  
ATOM   7378 1HB  SER A 466      30.808 -36.237 -45.490  1.00  0.580          H  
ATOM   7379 2HB  SER A 466      29.119 -36.702 -45.623  1.00  0.580          H  
ATOM   7380  HG  SER A 466      30.983 -38.273 -45.956  1.00  0.580          H  
ATOM   7381  N   THR A 467      29.564 -36.856 -49.346  1.00  0.280          N  
ATOM   7382  CA  THR A 467      28.793 -37.456 -50.430  1.00  0.310          C  
ATOM   7383  C   THR A 467      28.811 -38.980 -50.393  1.00  0.290          C  
ATOM   7384  O   THR A 467      28.520 -39.636 -51.393  1.00  0.340          O  
ATOM   7385  CB  THR A 467      29.294 -36.963 -51.794  1.00  0.420          C  
ATOM   7386  OG1 THR A 467      30.686 -37.290 -51.947  1.00  0.420          O  
ATOM   7387  CG2 THR A 467      29.099 -35.451 -51.882  1.00  0.420          C  
ATOM   7388  H   THR A 467      30.574 -36.929 -49.361  1.00  0.340          H  
ATOM   7389  HA  THR A 467      27.756 -37.139 -50.325  1.00  0.370          H  
ATOM   7390  HB  THR A 467      28.734 -37.439 -52.577  1.00  0.510          H  
ATOM   7391  HG1 THR A 467      30.767 -38.236 -52.129  1.00  0.510          H  
ATOM   7392 1HG2 THR A 467      29.446 -35.096 -52.849  1.00  0.510          H  
ATOM   7393 2HG2 THR A 467      28.041 -35.218 -51.766  1.00  0.510          H  
ATOM   7394 3HG2 THR A 467      29.665 -34.957 -51.090  1.00  0.510          H  
ATOM   7395  N   GLU A 468      29.189 -39.545 -49.248  1.00  0.260          N  
ATOM   7396  CA  GLU A 468      29.225 -40.998 -49.077  1.00  0.280          C  
ATOM   7397  C   GLU A 468      27.866 -41.637 -49.371  1.00  0.250          C  
ATOM   7398  O   GLU A 468      26.838 -41.181 -48.872  1.00  0.260          O  
ATOM   7399  CB  GLU A 468      29.651 -41.357 -47.651  1.00  0.380          C  
ATOM   7400  CG  GLU A 468      29.800 -42.860 -47.386  1.00  0.380          C  
ATOM   7401  CD  GLU A 468      30.245 -43.161 -45.993  1.00  0.380          C  
ATOM   7402  OE1 GLU A 468      30.405 -42.239 -45.236  1.00  0.380          O  
ATOM   7403  OE2 GLU A 468      30.438 -44.312 -45.681  1.00  0.380          O  
ATOM   7404  H   GLU A 468      29.447 -38.941 -48.464  1.00  0.310          H  
ATOM   7405  HA  GLU A 468      29.953 -41.409 -49.776  1.00  0.340          H  
ATOM   7406 1HB  GLU A 468      30.606 -40.879 -47.426  1.00  0.460          H  
ATOM   7407 2HB  GLU A 468      28.918 -40.964 -46.947  1.00  0.460          H  
ATOM   7408 1HG  GLU A 468      28.839 -43.352 -47.546  1.00  0.460          H  
ATOM   7409 2HG  GLU A 468      30.515 -43.278 -48.091  1.00  0.460          H  
ATOM   7410  N   ILE A 469      27.876 -42.726 -50.140  1.00  0.210          N  
ATOM   7411  CA  ILE A 469      26.648 -43.426 -50.523  1.00  0.190          C  
ATOM   7412  C   ILE A 469      25.896 -43.957 -49.309  1.00  0.210          C  
ATOM   7413  O   ILE A 469      26.476 -44.578 -48.417  1.00  0.240          O  
ATOM   7414  CB  ILE A 469      26.972 -44.587 -51.494  1.00  0.270          C  
ATOM   7415  CG1 ILE A 469      27.636 -44.062 -52.819  1.00  0.270          C  
ATOM   7416  CG2 ILE A 469      25.753 -45.404 -51.824  1.00  0.270          C  
ATOM   7417  CD1 ILE A 469      26.801 -43.094 -53.649  1.00  0.270          C  
ATOM   7418  H   ILE A 469      28.765 -43.049 -50.486  1.00  0.250          H  
ATOM   7419  HA  ILE A 469      25.986 -42.727 -51.019  1.00  0.230          H  
ATOM   7420  HB  ILE A 469      27.690 -45.243 -51.018  1.00  0.330          H  
ATOM   7421 1HG1 ILE A 469      28.574 -43.574 -52.573  1.00  0.330          H  
ATOM   7422 2HG1 ILE A 469      27.848 -44.921 -53.453  1.00  0.330          H  
ATOM   7423 1HG2 ILE A 469      26.074 -46.194 -52.479  1.00  0.330          H  
ATOM   7424 2HG2 ILE A 469      25.313 -45.838 -50.926  1.00  0.330          H  
ATOM   7425 3HG2 ILE A 469      25.009 -44.810 -52.317  1.00  0.330          H  
ATOM   7426 1HD1 ILE A 469      27.364 -42.819 -54.540  1.00  0.330          H  
ATOM   7427 2HD1 ILE A 469      25.866 -43.553 -53.957  1.00  0.330          H  
ATOM   7428 3HD1 ILE A 469      26.598 -42.204 -53.074  1.00  0.330          H  
ATOM   7429  N   TYR A 470      24.595 -43.687 -49.285  1.00  0.210          N  
ATOM   7430  CA  TYR A 470      23.723 -44.086 -48.204  1.00  0.220          C  
ATOM   7431  C   TYR A 470      23.345 -45.544 -48.305  1.00  0.230          C  
ATOM   7432  O   TYR A 470      22.916 -46.022 -49.362  1.00  0.250          O  
ATOM   7433  CB  TYR A 470      22.467 -43.231 -48.191  1.00  0.300          C  
ATOM   7434  CG  TYR A 470      21.493 -43.623 -47.122  1.00  0.300          C  
ATOM   7435  CD1 TYR A 470      21.703 -43.236 -45.805  1.00  0.300          C  
ATOM   7436  CD2 TYR A 470      20.374 -44.362 -47.459  1.00  0.300          C  
ATOM   7437  CE1 TYR A 470      20.791 -43.590 -44.843  1.00  0.300          C  
ATOM   7438  CE2 TYR A 470      19.470 -44.708 -46.491  1.00  0.300          C  
ATOM   7439  CZ  TYR A 470      19.672 -44.326 -45.191  1.00  0.300          C  
ATOM   7440  OH  TYR A 470      18.750 -44.676 -44.229  1.00  0.300          O  
ATOM   7441  H   TYR A 470      24.192 -43.207 -50.088  1.00  0.250          H  
ATOM   7442  HA  TYR A 470      24.256 -43.944 -47.265  1.00  0.260          H  
ATOM   7443 1HB  TYR A 470      22.742 -42.185 -48.038  1.00  0.360          H  
ATOM   7444 2HB  TYR A 470      21.971 -43.295 -49.152  1.00  0.360          H  
ATOM   7445  HD1 TYR A 470      22.582 -42.652 -45.535  1.00  0.360          H  
ATOM   7446  HD2 TYR A 470      20.209 -44.661 -48.492  1.00  0.360          H  
ATOM   7447  HE1 TYR A 470      20.943 -43.291 -43.812  1.00  0.360          H  
ATOM   7448  HE2 TYR A 470      18.587 -45.280 -46.748  1.00  0.360          H  
ATOM   7449  HH  TYR A 470      19.006 -44.302 -43.379  1.00  0.360          H  
ATOM   7450  N   GLN A 471      23.484 -46.247 -47.188  1.00  0.220          N  
ATOM   7451  CA  GLN A 471      23.139 -47.654 -47.115  1.00  0.230          C  
ATOM   7452  C   GLN A 471      21.752 -47.867 -46.532  1.00  0.270          C  
ATOM   7453  O   GLN A 471      21.525 -47.619 -45.347  1.00  0.380          O  
ATOM   7454  CB  GLN A 471      24.162 -48.390 -46.252  1.00  0.320          C  
ATOM   7455  CG  GLN A 471      23.914 -49.856 -46.140  1.00  0.320          C  
ATOM   7456  CD  GLN A 471      24.970 -50.570 -45.361  1.00  0.320          C  
ATOM   7457  OE1 GLN A 471      26.070 -50.872 -45.864  1.00  0.320          O  
ATOM   7458  NE2 GLN A 471      24.657 -50.860 -44.108  1.00  0.320          N  
ATOM   7459  H   GLN A 471      23.845 -45.781 -46.369  1.00  0.260          H  
ATOM   7460  HA  GLN A 471      23.150 -48.072 -48.125  1.00  0.280          H  
ATOM   7461 1HB  GLN A 471      25.158 -48.250 -46.670  1.00  0.380          H  
ATOM   7462 2HB  GLN A 471      24.161 -47.970 -45.248  1.00  0.380          H  
ATOM   7463 1HG  GLN A 471      22.951 -50.045 -45.663  1.00  0.380          H  
ATOM   7464 2HG  GLN A 471      23.905 -50.237 -47.145  1.00  0.380          H  
ATOM   7465 1HE2 GLN A 471      25.315 -51.339 -43.524  1.00  0.380          H  
ATOM   7466 2HE2 GLN A 471      23.760 -50.598 -43.742  1.00  0.380          H  
ATOM   7467  N   ALA A 472      20.836 -48.350 -47.362  1.00  0.160          N  
ATOM   7468  CA  ALA A 472      19.456 -48.579 -46.968  1.00  0.190          C  
ATOM   7469  C   ALA A 472      19.177 -50.064 -46.741  1.00  0.260          C  
ATOM   7470  O   ALA A 472      19.921 -50.929 -47.214  1.00  0.290          O  
ATOM   7471  CB  ALA A 472      18.515 -48.062 -48.040  1.00  0.250          C  
ATOM   7472  H   ALA A 472      21.095 -48.533 -48.338  1.00  0.190          H  
ATOM   7473  HA  ALA A 472      19.275 -48.043 -46.037  1.00  0.230          H  
ATOM   7474 1HB  ALA A 472      17.484 -48.217 -47.731  1.00  0.300          H  
ATOM   7475 2HB  ALA A 472      18.690 -47.010 -48.207  1.00  0.300          H  
ATOM   7476 3HB  ALA A 472      18.701 -48.604 -48.956  1.00  0.300          H  
ATOM   7477  N   GLY A 473      18.164 -50.370 -45.927  1.00  0.340          N  
ATOM   7478  CA  GLY A 473      17.658 -51.746 -45.834  1.00  0.480          C  
ATOM   7479  C   GLY A 473      18.629 -52.742 -45.224  1.00  0.540          C  
ATOM   7480  O   GLY A 473      18.566 -53.931 -45.540  1.00  0.640          O  
ATOM   7481  H   GLY A 473      17.656 -49.625 -45.467  1.00  0.410          H  
ATOM   7482 1HA  GLY A 473      16.739 -51.742 -45.246  1.00  0.580          H  
ATOM   7483 2HA  GLY A 473      17.380 -52.084 -46.832  1.00  0.580          H  
ATOM   7484  N   SER A 474      19.586 -52.256 -44.438  1.00  0.510          N  
ATOM   7485  CA  SER A 474      20.638 -53.082 -43.850  1.00  0.610          C  
ATOM   7486  C   SER A 474      21.351 -53.950 -44.898  1.00  0.650          C  
ATOM   7487  O   SER A 474      21.837 -55.040 -44.585  1.00  0.750          O  
ATOM   7488  CB  SER A 474      20.077 -53.959 -42.740  1.00  0.810          C  
ATOM   7489  OG  SER A 474      19.543 -53.185 -41.692  1.00  0.810          O  
ATOM   7490  H   SER A 474      19.571 -51.276 -44.197  1.00  0.610          H  
ATOM   7491  HA  SER A 474      21.380 -52.416 -43.408  1.00  0.730          H  
ATOM   7492 1HB  SER A 474      19.305 -54.613 -43.143  1.00  0.980          H  
ATOM   7493 2HB  SER A 474      20.868 -54.597 -42.352  1.00  0.980          H  
ATOM   7494  HG  SER A 474      19.222 -53.815 -41.045  1.00  0.980          H  
ATOM   7495  N   THR A 475      21.478 -53.435 -46.122  1.00  0.570          N  
ATOM   7496  CA  THR A 475      22.137 -54.145 -47.201  1.00  0.590          C  
ATOM   7497  C   THR A 475      23.551 -53.603 -47.398  1.00  0.620          C  
ATOM   7498  O   THR A 475      23.696 -52.467 -47.828  1.00  0.670          O  
ATOM   7499  CB  THR A 475      21.307 -53.963 -48.484  1.00  0.820          C  
ATOM   7500  OG1 THR A 475      20.005 -54.547 -48.282  1.00  0.820          O  
ATOM   7501  CG2 THR A 475      21.976 -54.592 -49.698  1.00  0.820          C  
ATOM   7502  H   THR A 475      21.046 -52.529 -46.337  1.00  0.680          H  
ATOM   7503  HA  THR A 475      22.137 -55.199 -46.964  1.00  0.710          H  
ATOM   7504  HB  THR A 475      21.184 -52.896 -48.661  1.00  0.980          H  
ATOM   7505  HG1 THR A 475      19.608 -54.167 -47.468  1.00  0.980          H  
ATOM   7506 1HG2 THR A 475      21.352 -54.422 -50.567  1.00  0.980          H  
ATOM   7507 2HG2 THR A 475      22.955 -54.136 -49.866  1.00  0.980          H  
ATOM   7508 3HG2 THR A 475      22.097 -55.660 -49.536  1.00  0.980          H  
ATOM   7509  N   PRO A 476      24.625 -54.392 -47.193  1.00  0.600          N  
ATOM   7510  CA  PRO A 476      25.999 -53.922 -47.287  1.00  0.630          C  
ATOM   7511  C   PRO A 476      26.265 -53.212 -48.605  1.00  0.740          C  
ATOM   7512  O   PRO A 476      26.271 -53.834 -49.667  1.00  1.270          O  
ATOM   7513  CB  PRO A 476      26.792 -55.235 -47.200  1.00  0.950          C  
ATOM   7514  CG  PRO A 476      25.904 -56.159 -46.396  1.00  0.950          C  
ATOM   7515  CD  PRO A 476      24.490 -55.818 -46.828  1.00  0.950          C  
ATOM   7516  HA  PRO A 476      26.224 -53.271 -46.434  1.00  0.760          H  
ATOM   7517 1HB  PRO A 476      27.005 -55.618 -48.209  1.00  1.130          H  
ATOM   7518 2HB  PRO A 476      27.762 -55.049 -46.717  1.00  1.130          H  
ATOM   7519 1HG  PRO A 476      26.169 -57.209 -46.599  1.00  1.130          H  
ATOM   7520 2HG  PRO A 476      26.064 -55.996 -45.320  1.00  1.130          H  
ATOM   7521 1HD  PRO A 476      24.173 -56.420 -47.694  1.00  1.130          H  
ATOM   7522 2HD  PRO A 476      23.843 -55.954 -45.946  1.00  1.130          H  
ATOM   7523  N   CYS A 477      26.480 -51.913 -48.520  1.00  0.380          N  
ATOM   7524  CA  CYS A 477      26.735 -51.091 -49.692  1.00  0.450          C  
ATOM   7525  C   CYS A 477      28.225 -50.792 -49.837  1.00  0.580          C  
ATOM   7526  O   CYS A 477      28.819 -50.177 -48.955  1.00  0.950          O  
ATOM   7527  CB  CYS A 477      25.946 -49.791 -49.604  1.00  0.600          C  
ATOM   7528  SG  CYS A 477      26.069 -48.817 -51.081  1.00  0.600          S  
ATOM   7529  H   CYS A 477      26.441 -51.477 -47.604  1.00  0.460          H  
ATOM   7530  HA  CYS A 477      26.401 -51.634 -50.573  1.00  0.540          H  
ATOM   7531 1HB  CYS A 477      24.891 -50.014 -49.425  1.00  0.720          H  
ATOM   7532 2HB  CYS A 477      26.307 -49.195 -48.768  1.00  0.720          H  
ATOM   7533  N   ASN A 478      28.856 -51.145 -50.952  1.00  0.520          N  
ATOM   7534  CA  ASN A 478      30.301 -50.917 -51.082  1.00  0.650          C  
ATOM   7535  C   ASN A 478      30.694 -49.592 -51.746  1.00  0.460          C  
ATOM   7536  O   ASN A 478      31.689 -49.520 -52.467  1.00  0.420          O  
ATOM   7537  CB  ASN A 478      30.956 -52.102 -51.763  1.00  0.860          C  
ATOM   7538  CG  ASN A 478      30.435 -52.329 -53.118  1.00  0.860          C  
ATOM   7539  OD1 ASN A 478      29.281 -51.978 -53.363  1.00  0.860          O  
ATOM   7540  ND2 ASN A 478      31.222 -52.897 -53.997  1.00  0.860          N  
ATOM   7541  H   ASN A 478      28.352 -51.616 -51.702  1.00  0.620          H  
ATOM   7542  HA  ASN A 478      30.717 -50.878 -50.073  1.00  0.780          H  
ATOM   7543 1HB  ASN A 478      32.033 -51.942 -51.820  1.00  1.030          H  
ATOM   7544 2HB  ASN A 478      30.788 -52.999 -51.167  1.00  1.030          H  
ATOM   7545 1HD2 ASN A 478      30.895 -53.066 -54.927  1.00  1.030          H  
ATOM   7546 2HD2 ASN A 478      32.152 -53.160 -53.739  1.00  1.030          H  
ATOM   7547  N   GLY A 479      29.916 -48.543 -51.478  1.00  0.430          N  
ATOM   7548  CA  GLY A 479      30.212 -47.212 -51.995  1.00  0.310          C  
ATOM   7549  C   GLY A 479      29.814 -47.011 -53.447  1.00  0.280          C  
ATOM   7550  O   GLY A 479      30.374 -46.152 -54.132  1.00  0.360          O  
ATOM   7551  H   GLY A 479      29.116 -48.687 -50.870  1.00  0.520          H  
ATOM   7552 1HA  GLY A 479      29.704 -46.475 -51.377  1.00  0.370          H  
ATOM   7553 2HA  GLY A 479      31.280 -47.025 -51.888  1.00  0.370          H  
ATOM   7554  N   VAL A 480      28.862 -47.795 -53.931  1.00  0.300          N  
ATOM   7555  CA  VAL A 480      28.445 -47.687 -55.319  1.00  0.310          C  
ATOM   7556  C   VAL A 480      26.958 -47.473 -55.323  1.00  0.280          C  
ATOM   7557  O   VAL A 480      26.318 -47.815 -54.352  1.00  0.660          O  
ATOM   7558  CB  VAL A 480      28.747 -49.006 -56.050  1.00  0.430          C  
ATOM   7559  CG1 VAL A 480      30.242 -49.321 -55.938  1.00  0.430          C  
ATOM   7560  CG2 VAL A 480      27.876 -50.129 -55.465  1.00  0.430          C  
ATOM   7561  H   VAL A 480      28.403 -48.461 -53.322  1.00  0.360          H  
ATOM   7562  HA  VAL A 480      28.943 -46.845 -55.800  1.00  0.370          H  
ATOM   7563  HB  VAL A 480      28.523 -48.893 -57.109  1.00  0.520          H  
ATOM   7564 1HG1 VAL A 480      30.462 -50.242 -56.472  1.00  0.520          H  
ATOM   7565 2HG1 VAL A 480      30.816 -48.503 -56.368  1.00  0.520          H  
ATOM   7566 3HG1 VAL A 480      30.519 -49.444 -54.891  1.00  0.520          H  
ATOM   7567 1HG2 VAL A 480      28.096 -51.063 -55.976  1.00  0.520          H  
ATOM   7568 2HG2 VAL A 480      28.088 -50.228 -54.420  1.00  0.520          H  
ATOM   7569 3HG2 VAL A 480      26.815 -49.912 -55.587  1.00  0.520          H  
ATOM   7570  N   GLU A 481      26.387 -46.971 -56.405  1.00  0.350          N  
ATOM   7571  CA  GLU A 481      24.930 -46.853 -56.451  1.00  0.230          C  
ATOM   7572  C   GLU A 481      24.361 -48.203 -56.870  1.00  0.180          C  
ATOM   7573  O   GLU A 481      25.034 -48.959 -57.576  1.00  0.280          O  
ATOM   7574  CB  GLU A 481      24.497 -45.744 -57.403  1.00  0.370          C  
ATOM   7575  CG  GLU A 481      24.947 -44.341 -56.979  1.00  0.370          C  
ATOM   7576  CD  GLU A 481      24.468 -43.281 -57.928  1.00  0.370          C  
ATOM   7577  OE1 GLU A 481      23.642 -43.593 -58.751  1.00  0.370          O  
ATOM   7578  OE2 GLU A 481      24.953 -42.178 -57.865  1.00  0.370          O  
ATOM   7579  H   GLU A 481      26.948 -46.683 -57.194  1.00  0.420          H  
ATOM   7580  HA  GLU A 481      24.556 -46.615 -55.455  1.00  0.280          H  
ATOM   7581 1HB  GLU A 481      24.891 -45.943 -58.399  1.00  0.440          H  
ATOM   7582 2HB  GLU A 481      23.409 -45.739 -57.475  1.00  0.440          H  
ATOM   7583 1HG  GLU A 481      24.544 -44.133 -55.986  1.00  0.440          H  
ATOM   7584 2HG  GLU A 481      26.033 -44.311 -56.913  1.00  0.440          H  
ATOM   7585  N   GLY A 482      23.130 -48.515 -56.463  1.00  0.170          N  
ATOM   7586  CA  GLY A 482      22.566 -49.813 -56.822  1.00  0.170          C  
ATOM   7587  C   GLY A 482      21.468 -50.251 -55.859  1.00  0.180          C  
ATOM   7588  O   GLY A 482      20.766 -49.428 -55.269  1.00  0.170          O  
ATOM   7589  H   GLY A 482      22.593 -47.847 -55.895  1.00  0.200          H  
ATOM   7590 1HA  GLY A 482      22.169 -49.766 -57.836  1.00  0.200          H  
ATOM   7591 2HA  GLY A 482      23.361 -50.558 -56.823  1.00  0.200          H  
ATOM   7592  N   PHE A 483      21.274 -51.559 -55.721  1.00  0.220          N  
ATOM   7593  CA  PHE A 483      20.215 -52.032 -54.842  1.00  0.250          C  
ATOM   7594  C   PHE A 483      20.465 -51.567 -53.417  1.00  0.240          C  
ATOM   7595  O   PHE A 483      21.490 -51.885 -52.814  1.00  0.240          O  
ATOM   7596  CB  PHE A 483      20.134 -53.549 -54.887  1.00  0.340          C  
ATOM   7597  CG  PHE A 483      19.089 -54.113 -54.005  1.00  0.340          C  
ATOM   7598  CD1 PHE A 483      17.746 -53.938 -54.277  1.00  0.340          C  
ATOM   7599  CD2 PHE A 483      19.456 -54.837 -52.893  1.00  0.340          C  
ATOM   7600  CE1 PHE A 483      16.795 -54.474 -53.445  1.00  0.340          C  
ATOM   7601  CE2 PHE A 483      18.515 -55.376 -52.064  1.00  0.340          C  
ATOM   7602  CZ  PHE A 483      17.180 -55.194 -52.339  1.00  0.340          C  
ATOM   7603  H   PHE A 483      21.863 -52.213 -56.216  1.00  0.260          H  
ATOM   7604  HA  PHE A 483      19.266 -51.615 -55.181  1.00  0.300          H  
ATOM   7605 1HB  PHE A 483      19.931 -53.875 -55.905  1.00  0.410          H  
ATOM   7606 2HB  PHE A 483      21.093 -53.973 -54.592  1.00  0.410          H  
ATOM   7607  HD1 PHE A 483      17.442 -53.370 -55.156  1.00  0.410          H  
ATOM   7608  HD2 PHE A 483      20.517 -54.976 -52.679  1.00  0.410          H  
ATOM   7609  HE1 PHE A 483      15.736 -54.332 -53.661  1.00  0.410          H  
ATOM   7610  HE2 PHE A 483      18.822 -55.945 -51.184  1.00  0.410          H  
ATOM   7611  HZ  PHE A 483      16.427 -55.621 -51.680  1.00  0.410          H  
ATOM   7612  N   ASN A 484      19.523 -50.778 -52.902  1.00  0.240          N  
ATOM   7613  CA  ASN A 484      19.565 -50.166 -51.580  1.00  0.240          C  
ATOM   7614  C   ASN A 484      20.766 -49.225 -51.348  1.00  0.230          C  
ATOM   7615  O   ASN A 484      21.093 -48.870 -50.211  1.00  0.220          O  
ATOM   7616  CB  ASN A 484      19.456 -51.220 -50.501  1.00  0.340          C  
ATOM   7617  CG  ASN A 484      18.092 -51.846 -50.431  1.00  0.340          C  
ATOM   7618  OD1 ASN A 484      17.098 -51.234 -50.852  1.00  0.340          O  
ATOM   7619  ND2 ASN A 484      17.999 -53.023 -49.872  1.00  0.340          N  
ATOM   7620  H   ASN A 484      18.715 -50.574 -53.474  1.00  0.290          H  
ATOM   7621  HA  ASN A 484      18.679 -49.540 -51.491  1.00  0.290          H  
ATOM   7622 1HB  ASN A 484      20.183 -52.005 -50.678  1.00  0.400          H  
ATOM   7623 2HB  ASN A 484      19.691 -50.780 -49.565  1.00  0.400          H  
ATOM   7624 1HD2 ASN A 484      17.105 -53.460 -49.780  1.00  0.400          H  
ATOM   7625 2HD2 ASN A 484      18.822 -53.495 -49.521  1.00  0.400          H  
ATOM   7626  N   CYS A 485      21.390 -48.762 -52.425  1.00  0.250          N  
ATOM   7627  CA  CYS A 485      22.487 -47.804 -52.332  1.00  0.260          C  
ATOM   7628  C   CYS A 485      22.117 -46.502 -53.004  1.00  0.240          C  
ATOM   7629  O   CYS A 485      21.875 -46.460 -54.222  1.00  0.260          O  
ATOM   7630  CB  CYS A 485      23.751 -48.314 -52.979  1.00  0.360          C  
ATOM   7631  SG  CYS A 485      24.581 -49.695 -52.255  1.00  0.360          S  
ATOM   7632  H   CYS A 485      21.084 -49.083 -53.347  1.00  0.300          H  
ATOM   7633  HA  CYS A 485      22.698 -47.606 -51.284  1.00  0.310          H  
ATOM   7634 1HB  CYS A 485      23.519 -48.603 -53.961  1.00  0.430          H  
ATOM   7635 2HB  CYS A 485      24.419 -47.512 -53.045  1.00  0.430          H  
ATOM   7636  N   TYR A 486      22.145 -45.415 -52.236  1.00  0.210          N  
ATOM   7637  CA  TYR A 486      21.720 -44.143 -52.802  1.00  0.190          C  
ATOM   7638  C   TYR A 486      22.723 -43.017 -52.715  1.00  0.160          C  
ATOM   7639  O   TYR A 486      23.436 -42.848 -51.724  1.00  0.190          O  
ATOM   7640  CB  TYR A 486      20.459 -43.686 -52.086  1.00  0.270          C  
ATOM   7641  CG  TYR A 486      19.325 -44.633 -52.220  1.00  0.270          C  
ATOM   7642  CD1 TYR A 486      19.166 -45.663 -51.300  1.00  0.270          C  
ATOM   7643  CD2 TYR A 486      18.438 -44.486 -53.258  1.00  0.270          C  
ATOM   7644  CE1 TYR A 486      18.122 -46.535 -51.439  1.00  0.270          C  
ATOM   7645  CE2 TYR A 486      17.392 -45.360 -53.389  1.00  0.270          C  
ATOM   7646  CZ  TYR A 486      17.236 -46.384 -52.487  1.00  0.270          C  
ATOM   7647  OH  TYR A 486      16.186 -47.259 -52.625  1.00  0.270          O  
ATOM   7648  H   TYR A 486      22.399 -45.522 -51.244  1.00  0.250          H  
ATOM   7649  HA  TYR A 486      21.497 -44.294 -53.857  1.00  0.230          H  
ATOM   7650 1HB  TYR A 486      20.661 -43.544 -51.030  1.00  0.330          H  
ATOM   7651 2HB  TYR A 486      20.158 -42.725 -52.492  1.00  0.330          H  
ATOM   7652  HD1 TYR A 486      19.870 -45.783 -50.477  1.00  0.330          H  
ATOM   7653  HD2 TYR A 486      18.567 -43.675 -53.974  1.00  0.330          H  
ATOM   7654  HE1 TYR A 486      17.989 -47.340 -50.735  1.00  0.330          H  
ATOM   7655  HE2 TYR A 486      16.687 -45.246 -54.212  1.00  0.330          H  
ATOM   7656  HH  TYR A 486      15.578 -46.930 -53.293  1.00  0.330          H  
ATOM   7657  N   PHE A 487      22.739 -42.166 -53.727  1.00  0.130          N  
ATOM   7658  CA  PHE A 487      23.562 -40.989 -53.603  1.00  0.170          C  
ATOM   7659  C   PHE A 487      22.721 -40.095 -52.691  1.00  0.190          C  
ATOM   7660  O   PHE A 487      21.534 -39.917 -52.963  1.00  0.310          O  
ATOM   7661  CB  PHE A 487      23.844 -40.344 -54.962  1.00  0.220          C  
ATOM   7662  CG  PHE A 487      24.821 -39.202 -54.894  1.00  0.220          C  
ATOM   7663  CD1 PHE A 487      26.176 -39.469 -54.751  1.00  0.220          C  
ATOM   7664  CD2 PHE A 487      24.421 -37.884 -54.967  1.00  0.220          C  
ATOM   7665  CE1 PHE A 487      27.094 -38.460 -54.674  1.00  0.220          C  
ATOM   7666  CE2 PHE A 487      25.357 -36.866 -54.897  1.00  0.220          C  
ATOM   7667  CZ  PHE A 487      26.688 -37.157 -54.746  1.00  0.220          C  
ATOM   7668  H   PHE A 487      22.178 -42.330 -54.556  1.00  0.160          H  
ATOM   7669  HA  PHE A 487      24.499 -41.261 -53.137  1.00  0.200          H  
ATOM   7670 1HB  PHE A 487      24.248 -41.097 -55.648  1.00  0.270          H  
ATOM   7671 2HB  PHE A 487      22.915 -39.975 -55.396  1.00  0.270          H  
ATOM   7672  HD1 PHE A 487      26.510 -40.498 -54.700  1.00  0.270          H  
ATOM   7673  HD2 PHE A 487      23.358 -37.651 -55.089  1.00  0.270          H  
ATOM   7674  HE1 PHE A 487      28.153 -38.700 -54.560  1.00  0.270          H  
ATOM   7675  HE2 PHE A 487      25.050 -35.831 -54.970  1.00  0.270          H  
ATOM   7676  HZ  PHE A 487      27.422 -36.353 -54.693  1.00  0.270          H  
ATOM   7677  N   PRO A 488      23.257 -39.576 -51.578  1.00  0.170          N  
ATOM   7678  CA  PRO A 488      22.529 -38.812 -50.585  1.00  0.200          C  
ATOM   7679  C   PRO A 488      21.916 -37.490 -51.011  1.00  0.190          C  
ATOM   7680  O   PRO A 488      20.974 -37.023 -50.354  1.00  0.180          O  
ATOM   7681  CB  PRO A 488      23.603 -38.544 -49.532  1.00  0.300          C  
ATOM   7682  CG  PRO A 488      24.923 -38.648 -50.265  1.00  0.300          C  
ATOM   7683  CD  PRO A 488      24.710 -39.701 -51.297  1.00  0.300          C  
ATOM   7684  HA  PRO A 488      21.757 -39.460 -50.175  1.00  0.240          H  
ATOM   7685 1HB  PRO A 488      23.442 -37.545 -49.121  1.00  0.360          H  
ATOM   7686 2HB  PRO A 488      23.502 -39.261 -48.697  1.00  0.360          H  
ATOM   7687 1HG  PRO A 488      25.213 -37.679 -50.691  1.00  0.360          H  
ATOM   7688 2HG  PRO A 488      25.720 -38.929 -49.553  1.00  0.360          H  
ATOM   7689 1HD  PRO A 488      25.334 -39.457 -52.144  1.00  0.360          H  
ATOM   7690 2HD  PRO A 488      24.944 -40.686 -50.871  1.00  0.360          H  
ATOM   7691  N   LEU A 489      22.430 -36.886 -52.085  1.00  0.210          N  
ATOM   7692  CA  LEU A 489      21.940 -35.582 -52.504  1.00  0.200          C  
ATOM   7693  C   LEU A 489      21.090 -35.638 -53.764  1.00  0.310          C  
ATOM   7694  O   LEU A 489      21.290 -36.479 -54.642  1.00  0.490          O  
ATOM   7695  CB  LEU A 489      23.123 -34.649 -52.789  1.00  0.280          C  
ATOM   7696  CG  LEU A 489      24.191 -34.498 -51.675  1.00  0.280          C  
ATOM   7697  CD1 LEU A 489      25.294 -33.624 -52.187  1.00  0.280          C  
ATOM   7698  CD2 LEU A 489      23.582 -33.920 -50.408  1.00  0.280          C  
ATOM   7699  H   LEU A 489      23.187 -37.301 -52.613  1.00  0.250          H  
ATOM   7700  HA  LEU A 489      21.323 -35.170 -51.716  1.00  0.240          H  
ATOM   7701 1HB  LEU A 489      23.596 -34.967 -53.680  1.00  0.340          H  
ATOM   7702 2HB  LEU A 489      22.714 -33.653 -52.972  1.00  0.340          H  
ATOM   7703  HG  LEU A 489      24.619 -35.469 -51.454  1.00  0.340          H  
ATOM   7704 1HD1 LEU A 489      26.063 -33.539 -51.425  1.00  0.340          H  
ATOM   7705 2HD1 LEU A 489      25.726 -34.061 -53.086  1.00  0.340          H  
ATOM   7706 3HD1 LEU A 489      24.897 -32.640 -52.414  1.00  0.340          H  
ATOM   7707 1HD2 LEU A 489      24.354 -33.823 -49.643  1.00  0.340          H  
ATOM   7708 2HD2 LEU A 489      23.149 -32.941 -50.616  1.00  0.340          H  
ATOM   7709 3HD2 LEU A 489      22.830 -34.585 -50.055  1.00  0.340          H  
ATOM   7710  N   GLN A 490      20.176 -34.688 -53.868  1.00  0.240          N  
ATOM   7711  CA  GLN A 490      19.339 -34.503 -55.045  1.00  0.340          C  
ATOM   7712  C   GLN A 490      19.253 -33.038 -55.438  1.00  0.290          C  
ATOM   7713  O   GLN A 490      19.433 -32.138 -54.613  1.00  0.290          O  
ATOM   7714  CB  GLN A 490      17.935 -35.051 -54.839  1.00  0.440          C  
ATOM   7715  CG  GLN A 490      17.826 -36.529 -54.674  1.00  0.440          C  
ATOM   7716  CD  GLN A 490      16.374 -36.983 -54.643  1.00  0.440          C  
ATOM   7717  OE1 GLN A 490      15.444 -36.245 -54.252  1.00  0.440          O  
ATOM   7718  NE2 GLN A 490      16.159 -38.224 -55.067  1.00  0.440          N  
ATOM   7719  H   GLN A 490      20.078 -34.049 -53.074  1.00  0.290          H  
ATOM   7720  HA  GLN A 490      19.792 -35.039 -55.878  1.00  0.410          H  
ATOM   7721 1HB  GLN A 490      17.574 -34.649 -53.926  1.00  0.520          H  
ATOM   7722 2HB  GLN A 490      17.274 -34.715 -55.641  1.00  0.520          H  
ATOM   7723 1HG  GLN A 490      18.337 -37.023 -55.498  1.00  0.520          H  
ATOM   7724 2HG  GLN A 490      18.292 -36.809 -53.725  1.00  0.520          H  
ATOM   7725 1HE2 GLN A 490      15.226 -38.596 -55.081  1.00  0.520          H  
ATOM   7726 2HE2 GLN A 490      16.929 -38.790 -55.375  1.00  0.520          H  
ATOM   7727  N   SER A 491      19.025 -32.790 -56.721  1.00  0.240          N  
ATOM   7728  CA  SER A 491      18.868 -31.430 -57.205  1.00  0.210          C  
ATOM   7729  C   SER A 491      17.447 -30.916 -57.156  1.00  0.230          C  
ATOM   7730  O   SER A 491      16.478 -31.681 -57.155  1.00  0.260          O  
ATOM   7731  CB  SER A 491      19.400 -31.351 -58.626  1.00  0.310          C  
ATOM   7732  OG  SER A 491      18.633 -32.149 -59.494  1.00  0.310          O  
ATOM   7733  H   SER A 491      18.918 -33.549 -57.381  1.00  0.290          H  
ATOM   7734  HA  SER A 491      19.444 -30.765 -56.575  1.00  0.250          H  
ATOM   7735 1HB  SER A 491      19.374 -30.309 -58.962  1.00  0.370          H  
ATOM   7736 2HB  SER A 491      20.437 -31.674 -58.648  1.00  0.370          H  
ATOM   7737  HG  SER A 491      19.043 -32.076 -60.361  1.00  0.370          H  
ATOM   7738  N   TYR A 492      17.332 -29.595 -57.197  1.00  0.230          N  
ATOM   7739  CA  TYR A 492      16.037 -28.933 -57.302  1.00  0.240          C  
ATOM   7740  C   TYR A 492      15.776 -28.617 -58.770  1.00  0.240          C  
ATOM   7741  O   TYR A 492      16.715 -28.350 -59.507  1.00  0.240          O  
ATOM   7742  CB  TYR A 492      16.002 -27.610 -56.552  1.00  0.330          C  
ATOM   7743  CG  TYR A 492      16.052 -27.615 -55.039  1.00  0.330          C  
ATOM   7744  CD1 TYR A 492      17.253 -27.385 -54.387  1.00  0.330          C  
ATOM   7745  CD2 TYR A 492      14.890 -27.785 -54.308  1.00  0.330          C  
ATOM   7746  CE1 TYR A 492      17.294 -27.317 -53.011  1.00  0.330          C  
ATOM   7747  CE2 TYR A 492      14.930 -27.726 -52.936  1.00  0.330          C  
ATOM   7748  CZ  TYR A 492      16.120 -27.489 -52.286  1.00  0.330          C  
ATOM   7749  OH  TYR A 492      16.151 -27.418 -50.916  1.00  0.330          O  
ATOM   7750  H   TYR A 492      18.191 -29.038 -57.149  1.00  0.280          H  
ATOM   7751  HA  TYR A 492      15.258 -29.602 -56.937  1.00  0.290          H  
ATOM   7752 1HB  TYR A 492      16.849 -27.018 -56.899  1.00  0.400          H  
ATOM   7753 2HB  TYR A 492      15.107 -27.072 -56.851  1.00  0.400          H  
ATOM   7754  HD1 TYR A 492      18.153 -27.246 -54.961  1.00  0.400          H  
ATOM   7755  HD2 TYR A 492      13.945 -27.956 -54.813  1.00  0.400          H  
ATOM   7756  HE1 TYR A 492      18.238 -27.127 -52.497  1.00  0.400          H  
ATOM   7757  HE2 TYR A 492      14.016 -27.857 -52.355  1.00  0.400          H  
ATOM   7758  HH  TYR A 492      15.231 -27.471 -50.559  1.00  0.400          H  
ATOM   7759  N   GLY A 493      14.514 -28.648 -59.204  1.00  0.250          N  
ATOM   7760  CA  GLY A 493      14.167 -28.235 -60.570  1.00  0.250          C  
ATOM   7761  C   GLY A 493      14.335 -26.722 -60.824  1.00  0.230          C  
ATOM   7762  O   GLY A 493      15.050 -26.298 -61.732  1.00  0.210          O  
ATOM   7763  H   GLY A 493      13.787 -28.937 -58.572  1.00  0.300          H  
ATOM   7764 1HA  GLY A 493      14.795 -28.785 -61.271  1.00  0.300          H  
ATOM   7765 2HA  GLY A 493      13.139 -28.528 -60.784  1.00  0.300          H  
ATOM   7766  N   PHE A 494      13.631 -25.903 -60.037  1.00  0.240          N  
ATOM   7767  CA  PHE A 494      13.653 -24.437 -60.167  1.00  0.230          C  
ATOM   7768  C   PHE A 494      13.463 -23.897 -61.599  1.00  0.230          C  
ATOM   7769  O   PHE A 494      14.336 -23.224 -62.166  1.00  0.190          O  
ATOM   7770  CB  PHE A 494      14.885 -23.809 -59.502  1.00  0.330          C  
ATOM   7771  CG  PHE A 494      15.020 -24.028 -57.963  1.00  0.330          C  
ATOM   7772  CD1 PHE A 494      16.279 -24.107 -57.372  1.00  0.330          C  
ATOM   7773  CD2 PHE A 494      13.896 -24.162 -57.110  1.00  0.330          C  
ATOM   7774  CE1 PHE A 494      16.406 -24.269 -55.992  1.00  0.330          C  
ATOM   7775  CE2 PHE A 494      14.041 -24.339 -55.758  1.00  0.330          C  
ATOM   7776  CZ  PHE A 494      15.287 -24.380 -55.195  1.00  0.330          C  
ATOM   7777  H   PHE A 494      13.064 -26.312 -59.311  1.00  0.290          H  
ATOM   7778  HA  PHE A 494      12.792 -24.060 -59.620  1.00  0.280          H  
ATOM   7779 1HB  PHE A 494      15.775 -24.217 -59.971  1.00  0.390          H  
ATOM   7780 2HB  PHE A 494      14.886 -22.737 -59.689  1.00  0.390          H  
ATOM   7781  HD1 PHE A 494      17.166 -24.017 -58.000  1.00  0.390          H  
ATOM   7782  HD2 PHE A 494      12.885 -24.118 -57.505  1.00  0.390          H  
ATOM   7783  HE1 PHE A 494      17.389 -24.310 -55.534  1.00  0.390          H  
ATOM   7784  HE2 PHE A 494      13.159 -24.432 -55.142  1.00  0.390          H  
ATOM   7785  HZ  PHE A 494      15.396 -24.510 -54.120  1.00  0.390          H  
ATOM   7786  N   GLN A 495      12.341 -24.262 -62.198  1.00  0.280          N  
ATOM   7787  CA  GLN A 495      11.958 -23.814 -63.531  1.00  0.290          C  
ATOM   7788  C   GLN A 495      11.090 -22.540 -63.361  1.00  0.290          C  
ATOM   7789  O   GLN A 495      10.332 -22.468 -62.399  1.00  0.330          O  
ATOM   7790  CB  GLN A 495      11.190 -24.909 -64.268  1.00  0.400          C  
ATOM   7791  CG  GLN A 495      10.918 -24.630 -65.720  1.00  0.400          C  
ATOM   7792  CD  GLN A 495      10.281 -25.761 -66.432  1.00  0.400          C  
ATOM   7793  OE1 GLN A 495       9.309 -26.365 -65.969  1.00  0.400          O  
ATOM   7794  NE2 GLN A 495      10.839 -26.075 -67.596  1.00  0.400          N  
ATOM   7795  H   GLN A 495      11.715 -24.846 -61.660  1.00  0.340          H  
ATOM   7796  HA  GLN A 495      12.863 -23.614 -64.088  1.00  0.350          H  
ATOM   7797 1HB  GLN A 495      11.720 -25.858 -64.186  1.00  0.480          H  
ATOM   7798 2HB  GLN A 495      10.235 -25.017 -63.805  1.00  0.480          H  
ATOM   7799 1HG  GLN A 495      10.257 -23.778 -65.816  1.00  0.480          H  
ATOM   7800 2HG  GLN A 495      11.872 -24.437 -66.216  1.00  0.480          H  
ATOM   7801 1HE2 GLN A 495      10.471 -26.825 -68.145  1.00  0.480          H  
ATOM   7802 2HE2 GLN A 495      11.661 -25.549 -67.933  1.00  0.480          H  
ATOM   7803  N   PRO A 496      11.168 -21.520 -64.250  1.00  0.280          N  
ATOM   7804  CA  PRO A 496      10.364 -20.300 -64.273  1.00  0.290          C  
ATOM   7805  C   PRO A 496       8.851 -20.495 -64.358  1.00  0.330          C  
ATOM   7806  O   PRO A 496       8.106 -19.556 -64.083  1.00  0.370          O  
ATOM   7807  CB  PRO A 496      10.869 -19.588 -65.533  1.00  0.430          C  
ATOM   7808  CG  PRO A 496      12.256 -20.076 -65.709  1.00  0.430          C  
ATOM   7809  CD  PRO A 496      12.234 -21.495 -65.239  1.00  0.430          C  
ATOM   7810  HA  PRO A 496      10.613 -19.708 -63.378  1.00  0.350          H  
ATOM   7811 1HB  PRO A 496      10.216 -19.832 -66.386  1.00  0.520          H  
ATOM   7812 2HB  PRO A 496      10.816 -18.498 -65.390  1.00  0.520          H  
ATOM   7813 1HG  PRO A 496      12.560 -19.986 -66.765  1.00  0.520          H  
ATOM   7814 2HG  PRO A 496      12.959 -19.455 -65.126  1.00  0.520          H  
ATOM   7815 1HD  PRO A 496      12.066 -22.171 -66.069  1.00  0.520          H  
ATOM   7816 2HD  PRO A 496      13.168 -21.648 -64.747  1.00  0.520          H  
ATOM   7817  N   THR A 497       8.381 -21.678 -64.751  1.00  0.340          N  
ATOM   7818  CA  THR A 497       6.950 -21.884 -64.868  1.00  0.410          C  
ATOM   7819  C   THR A 497       6.472 -22.951 -63.899  1.00  0.360          C  
ATOM   7820  O   THR A 497       5.757 -23.886 -64.267  1.00  0.660          O  
ATOM   7821  CB  THR A 497       6.587 -22.332 -66.287  1.00  0.550          C  
ATOM   7822  OG1 THR A 497       7.289 -23.542 -66.584  1.00  0.550          O  
ATOM   7823  CG2 THR A 497       7.014 -21.263 -67.278  1.00  0.550          C  
ATOM   7824  H   THR A 497       8.992 -22.448 -64.973  1.00  0.410          H  
ATOM   7825  HA  THR A 497       6.431 -20.955 -64.636  1.00  0.490          H  
ATOM   7826  HB  THR A 497       5.513 -22.501 -66.363  1.00  0.660          H  
ATOM   7827  HG1 THR A 497       6.880 -24.266 -66.066  1.00  0.660          H  
ATOM   7828 1HG2 THR A 497       6.765 -21.586 -68.287  1.00  0.660          H  
ATOM   7829 2HG2 THR A 497       6.493 -20.333 -67.053  1.00  0.660          H  
ATOM   7830 3HG2 THR A 497       8.085 -21.101 -67.208  1.00  0.660          H  
ATOM   7831  N   TYR A 498       6.843 -22.759 -62.644  1.00  0.440          N  
ATOM   7832  CA  TYR A 498       6.434 -23.572 -61.510  1.00  0.430          C  
ATOM   7833  C   TYR A 498       5.534 -22.784 -60.576  1.00  0.430          C  
ATOM   7834  O   TYR A 498       5.615 -21.550 -60.507  1.00  0.430          O  
ATOM   7835  CB  TYR A 498       7.617 -24.139 -60.729  1.00  0.610          C  
ATOM   7836  CG  TYR A 498       8.394 -25.314 -61.345  1.00  0.610          C  
ATOM   7837  CD1 TYR A 498       7.925 -26.034 -62.461  1.00  0.610          C  
ATOM   7838  CD2 TYR A 498       9.570 -25.713 -60.728  1.00  0.610          C  
ATOM   7839  CE1 TYR A 498       8.639 -27.113 -62.933  1.00  0.610          C  
ATOM   7840  CE2 TYR A 498      10.276 -26.796 -61.211  1.00  0.610          C  
ATOM   7841  CZ  TYR A 498       9.817 -27.493 -62.305  1.00  0.610          C  
ATOM   7842  OH  TYR A 498      10.527 -28.569 -62.785  1.00  0.610          O  
ATOM   7843  H   TYR A 498       7.436 -21.955 -62.469  1.00  0.530          H  
ATOM   7844  HA  TYR A 498       5.829 -24.398 -61.871  1.00  0.520          H  
ATOM   7845 1HB  TYR A 498       8.333 -23.331 -60.547  1.00  0.730          H  
ATOM   7846 2HB  TYR A 498       7.264 -24.443 -59.784  1.00  0.730          H  
ATOM   7847  HD1 TYR A 498       7.010 -25.766 -62.970  1.00  0.730          H  
ATOM   7848  HD2 TYR A 498       9.933 -25.168 -59.852  1.00  0.730          H  
ATOM   7849  HE1 TYR A 498       8.276 -27.666 -63.800  1.00  0.730          H  
ATOM   7850  HE2 TYR A 498      11.191 -27.102 -60.724  1.00  0.730          H  
ATOM   7851  HH  TYR A 498      10.052 -28.959 -63.528  1.00  0.730          H  
ATOM   7852  N   GLY A 499       4.684 -23.501 -59.836  1.00  0.430          N  
ATOM   7853  CA  GLY A 499       3.825 -22.858 -58.850  1.00  0.450          C  
ATOM   7854  C   GLY A 499       4.721 -22.241 -57.798  1.00  0.440          C  
ATOM   7855  O   GLY A 499       5.853 -22.685 -57.621  1.00  0.410          O  
ATOM   7856  H   GLY A 499       4.647 -24.504 -59.954  1.00  0.520          H  
ATOM   7857 1HA  GLY A 499       3.216 -22.089 -59.327  1.00  0.540          H  
ATOM   7858 2HA  GLY A 499       3.156 -23.590 -58.399  1.00  0.540          H  
ATOM   7859  N   VAL A 500       4.204 -21.300 -57.016  1.00  0.460          N  
ATOM   7860  CA  VAL A 500       5.061 -20.596 -56.056  1.00  0.450          C  
ATOM   7861  C   VAL A 500       5.753 -21.510 -55.069  1.00  0.440          C  
ATOM   7862  O   VAL A 500       6.912 -21.293 -54.726  1.00  0.390          O  
ATOM   7863  CB  VAL A 500       4.303 -19.481 -55.328  1.00  0.630          C  
ATOM   7864  CG1 VAL A 500       5.155 -18.902 -54.193  1.00  0.630          C  
ATOM   7865  CG2 VAL A 500       3.996 -18.381 -56.331  1.00  0.630          C  
ATOM   7866  H   VAL A 500       3.240 -21.024 -57.152  1.00  0.550          H  
ATOM   7867  HA  VAL A 500       5.834 -20.098 -56.622  1.00  0.540          H  
ATOM   7868  HB  VAL A 500       3.389 -19.876 -54.899  1.00  0.760          H  
ATOM   7869 1HG1 VAL A 500       4.604 -18.098 -53.705  1.00  0.760          H  
ATOM   7870 2HG1 VAL A 500       5.393 -19.662 -53.451  1.00  0.760          H  
ATOM   7871 3HG1 VAL A 500       6.081 -18.507 -54.617  1.00  0.760          H  
ATOM   7872 1HG2 VAL A 500       3.466 -17.596 -55.829  1.00  0.760          H  
ATOM   7873 2HG2 VAL A 500       4.931 -17.995 -56.737  1.00  0.760          H  
ATOM   7874 3HG2 VAL A 500       3.388 -18.772 -57.141  1.00  0.760          H  
ATOM   7875  N   GLY A 501       5.065 -22.522 -54.582  1.00  0.470          N  
ATOM   7876  CA  GLY A 501       5.655 -23.442 -53.615  1.00  0.470          C  
ATOM   7877  C   GLY A 501       6.911 -24.150 -54.145  1.00  0.410          C  
ATOM   7878  O   GLY A 501       7.718 -24.659 -53.364  1.00  0.380          O  
ATOM   7879  H   GLY A 501       4.119 -22.662 -54.896  1.00  0.560          H  
ATOM   7880 1HA  GLY A 501       5.893 -22.907 -52.697  1.00  0.560          H  
ATOM   7881 2HA  GLY A 501       4.911 -24.194 -53.350  1.00  0.560          H  
ATOM   7882  N   TYR A 502       7.088 -24.177 -55.473  1.00  0.400          N  
ATOM   7883  CA  TYR A 502       8.213 -24.825 -56.113  1.00  0.360          C  
ATOM   7884  C   TYR A 502       9.260 -23.840 -56.645  1.00  0.310          C  
ATOM   7885  O   TYR A 502      10.259 -24.248 -57.252  1.00  0.300          O  
ATOM   7886  CB  TYR A 502       7.657 -25.727 -57.200  1.00  0.520          C  
ATOM   7887  CG  TYR A 502       6.856 -26.832 -56.612  1.00  0.520          C  
ATOM   7888  CD1 TYR A 502       5.481 -26.689 -56.452  1.00  0.520          C  
ATOM   7889  CD2 TYR A 502       7.487 -27.984 -56.216  1.00  0.520          C  
ATOM   7890  CE1 TYR A 502       4.755 -27.710 -55.877  1.00  0.520          C  
ATOM   7891  CE2 TYR A 502       6.771 -29.000 -55.646  1.00  0.520          C  
ATOM   7892  CZ  TYR A 502       5.414 -28.869 -55.470  1.00  0.520          C  
ATOM   7893  OH  TYR A 502       4.716 -29.887 -54.881  1.00  0.520          O  
ATOM   7894  H   TYR A 502       6.424 -23.698 -56.081  1.00  0.480          H  
ATOM   7895  HA  TYR A 502       8.691 -25.460 -55.384  1.00  0.430          H  
ATOM   7896 1HB  TYR A 502       6.995 -25.149 -57.813  1.00  0.620          H  
ATOM   7897 2HB  TYR A 502       8.451 -26.140 -57.816  1.00  0.620          H  
ATOM   7898  HD1 TYR A 502       4.982 -25.772 -56.768  1.00  0.620          H  
ATOM   7899  HD2 TYR A 502       8.555 -28.082 -56.351  1.00  0.620          H  
ATOM   7900  HE1 TYR A 502       3.676 -27.609 -55.736  1.00  0.620          H  
ATOM   7901  HE2 TYR A 502       7.276 -29.910 -55.325  1.00  0.620          H  
ATOM   7902  HH  TYR A 502       3.793 -29.630 -54.784  1.00  0.620          H  
ATOM   7903  N   GLN A 503       9.063 -22.548 -56.383  1.00  0.310          N  
ATOM   7904  CA  GLN A 503       9.998 -21.525 -56.817  1.00  0.290          C  
ATOM   7905  C   GLN A 503      11.102 -21.470 -55.771  1.00  0.280          C  
ATOM   7906  O   GLN A 503      10.869 -21.876 -54.627  1.00  0.270          O  
ATOM   7907  CB  GLN A 503       9.277 -20.171 -56.995  1.00  0.410          C  
ATOM   7908  CG  GLN A 503       8.289 -20.158 -58.186  1.00  0.410          C  
ATOM   7909  CD  GLN A 503       7.480 -18.849 -58.358  1.00  0.410          C  
ATOM   7910  OE1 GLN A 503       7.707 -17.804 -57.719  1.00  0.410          O  
ATOM   7911  NE2 GLN A 503       6.482 -18.919 -59.240  1.00  0.410          N  
ATOM   7912  H   GLN A 503       8.238 -22.258 -55.849  1.00  0.370          H  
ATOM   7913  HA  GLN A 503      10.408 -21.828 -57.777  1.00  0.350          H  
ATOM   7914 1HB  GLN A 503       8.698 -19.956 -56.095  1.00  0.500          H  
ATOM   7915 2HB  GLN A 503       9.991 -19.370 -57.108  1.00  0.500          H  
ATOM   7916 1HG  GLN A 503       8.856 -20.321 -59.101  1.00  0.500          H  
ATOM   7917 2HG  GLN A 503       7.590 -20.973 -58.059  1.00  0.500          H  
ATOM   7918 1HE2 GLN A 503       5.905 -18.125 -59.410  1.00  0.500          H  
ATOM   7919 2HE2 GLN A 503       6.290 -19.798 -59.750  1.00  0.500          H  
ATOM   7920  N   PRO A 504      12.332 -21.083 -56.132  1.00  0.270          N  
ATOM   7921  CA  PRO A 504      13.429 -20.907 -55.209  1.00  0.270          C  
ATOM   7922  C   PRO A 504      13.252 -19.700 -54.330  1.00  0.280          C  
ATOM   7923  O   PRO A 504      12.759 -18.660 -54.786  1.00  0.290          O  
ATOM   7924  CB  PRO A 504      14.628 -20.713 -56.142  1.00  0.410          C  
ATOM   7925  CG  PRO A 504      14.041 -20.159 -57.412  1.00  0.410          C  
ATOM   7926  CD  PRO A 504      12.662 -20.792 -57.537  1.00  0.410          C  
ATOM   7927  HA  PRO A 504      13.543 -21.809 -54.594  1.00  0.320          H  
ATOM   7928 1HB  PRO A 504      15.336 -20.007 -55.675  1.00  0.490          H  
ATOM   7929 2HB  PRO A 504      15.166 -21.636 -56.276  1.00  0.490          H  
ATOM   7930 1HG  PRO A 504      14.004 -19.065 -57.330  1.00  0.490          H  
ATOM   7931 2HG  PRO A 504      14.689 -20.394 -58.272  1.00  0.490          H  
ATOM   7932 1HD  PRO A 504      11.985 -20.056 -57.974  1.00  0.490          H  
ATOM   7933 2HD  PRO A 504      12.718 -21.707 -58.139  1.00  0.490          H  
ATOM   7934  N   TYR A 505      13.735 -19.834 -53.109  1.00  0.280          N  
ATOM   7935  CA  TYR A 505      13.820 -18.761 -52.144  1.00  0.300          C  
ATOM   7936  C   TYR A 505      15.199 -18.654 -51.536  1.00  0.280          C  
ATOM   7937  O   TYR A 505      15.845 -19.649 -51.179  1.00  0.260          O  
ATOM   7938  CB  TYR A 505      12.749 -18.925 -51.055  1.00  0.410          C  
ATOM   7939  CG  TYR A 505      11.331 -18.509 -51.466  1.00  0.410          C  
ATOM   7940  CD1 TYR A 505      10.581 -19.183 -52.417  1.00  0.410          C  
ATOM   7941  CD2 TYR A 505      10.770 -17.435 -50.806  1.00  0.410          C  
ATOM   7942  CE1 TYR A 505       9.302 -18.766 -52.719  1.00  0.410          C  
ATOM   7943  CE2 TYR A 505       9.499 -17.025 -51.095  1.00  0.410          C  
ATOM   7944  CZ  TYR A 505       8.766 -17.681 -52.047  1.00  0.410          C  
ATOM   7945  OH  TYR A 505       7.488 -17.262 -52.323  1.00  0.410          O  
ATOM   7946  H   TYR A 505      14.061 -20.759 -52.823  1.00  0.340          H  
ATOM   7947  HA  TYR A 505      13.627 -17.828 -52.666  1.00  0.360          H  
ATOM   7948 1HB  TYR A 505      12.717 -19.975 -50.740  1.00  0.490          H  
ATOM   7949 2HB  TYR A 505      13.037 -18.334 -50.184  1.00  0.490          H  
ATOM   7950  HD1 TYR A 505      10.990 -20.038 -52.931  1.00  0.490          H  
ATOM   7951  HD2 TYR A 505      11.347 -16.910 -50.046  1.00  0.490          H  
ATOM   7952  HE1 TYR A 505       8.719 -19.300 -53.475  1.00  0.490          H  
ATOM   7953  HE2 TYR A 505       9.069 -16.174 -50.569  1.00  0.490          H  
ATOM   7954  HH  TYR A 505       7.135 -17.779 -53.049  1.00  0.490          H  
ATOM   7955  N   ARG A 506      15.625 -17.419 -51.371  1.00  0.290          N  
ATOM   7956  CA  ARG A 506      16.900 -17.116 -50.768  1.00  0.280          C  
ATOM   7957  C   ARG A 506      16.687 -16.891 -49.306  1.00  0.320          C  
ATOM   7958  O   ARG A 506      15.767 -16.181 -48.899  1.00  0.340          O  
ATOM   7959  CB  ARG A 506      17.556 -15.939 -51.460  1.00  0.400          C  
ATOM   7960  CG  ARG A 506      18.069 -16.266 -52.858  1.00  0.400          C  
ATOM   7961  CD  ARG A 506      18.562 -15.085 -53.612  1.00  0.400          C  
ATOM   7962  NE  ARG A 506      19.145 -15.496 -54.914  1.00  0.400          N  
ATOM   7963  CZ  ARG A 506      19.890 -14.727 -55.750  1.00  0.400          C  
ATOM   7964  NH1 ARG A 506      20.170 -13.470 -55.463  1.00  0.400          N  
ATOM   7965  NH2 ARG A 506      20.353 -15.257 -56.871  1.00  0.400          N  
ATOM   7966  H   ARG A 506      14.993 -16.665 -51.657  1.00  0.350          H  
ATOM   7967  HA  ARG A 506      17.561 -17.976 -50.882  1.00  0.340          H  
ATOM   7968 1HB  ARG A 506      16.820 -15.159 -51.567  1.00  0.480          H  
ATOM   7969 2HB  ARG A 506      18.380 -15.560 -50.860  1.00  0.480          H  
ATOM   7970 1HG  ARG A 506      18.922 -16.928 -52.756  1.00  0.480          H  
ATOM   7971 2HG  ARG A 506      17.299 -16.771 -53.429  1.00  0.480          H  
ATOM   7972 1HD  ARG A 506      17.733 -14.415 -53.808  1.00  0.480          H  
ATOM   7973 2HD  ARG A 506      19.292 -14.573 -53.038  1.00  0.480          H  
ATOM   7974  HE  ARG A 506      18.945 -16.464 -55.239  1.00  0.480          H  
ATOM   7975 1HH1 ARG A 506      19.830 -13.055 -54.612  1.00  0.480          H  
ATOM   7976 2HH1 ARG A 506      20.731 -12.917 -56.107  1.00  0.480          H  
ATOM   7977 1HH2 ARG A 506      20.153 -16.252 -57.097  1.00  0.480          H  
ATOM   7978 2HH2 ARG A 506      20.914 -14.702 -57.500  1.00  0.480          H  
ATOM   7979  N   VAL A 507      17.493 -17.565 -48.508  1.00  0.310          N  
ATOM   7980  CA  VAL A 507      17.367 -17.500 -47.076  1.00  0.330          C  
ATOM   7981  C   VAL A 507      18.619 -17.038 -46.380  1.00  0.320          C  
ATOM   7982  O   VAL A 507      19.717 -17.550 -46.609  1.00  0.300          O  
ATOM   7983  CB  VAL A 507      17.022 -18.889 -46.528  1.00  0.450          C  
ATOM   7984  CG1 VAL A 507      16.905 -18.841 -44.997  1.00  0.450          C  
ATOM   7985  CG2 VAL A 507      15.759 -19.391 -47.169  1.00  0.450          C  
ATOM   7986  H   VAL A 507      18.207 -18.179 -48.908  1.00  0.370          H  
ATOM   7987  HA  VAL A 507      16.563 -16.809 -46.831  1.00  0.400          H  
ATOM   7988  HB  VAL A 507      17.831 -19.571 -46.773  1.00  0.540          H  
ATOM   7989 1HG1 VAL A 507      16.685 -19.826 -44.632  1.00  0.540          H  
ATOM   7990 2HG1 VAL A 507      17.835 -18.515 -44.559  1.00  0.540          H  
ATOM   7991 3HG1 VAL A 507      16.105 -18.152 -44.711  1.00  0.540          H  
ATOM   7992 1HG2 VAL A 507      15.565 -20.366 -46.784  1.00  0.540          H  
ATOM   7993 2HG2 VAL A 507      14.940 -18.731 -46.936  1.00  0.540          H  
ATOM   7994 3HG2 VAL A 507      15.883 -19.448 -48.250  1.00  0.540          H  
ATOM   7995  N   VAL A 508      18.436 -16.063 -45.510  1.00  0.330          N  
ATOM   7996  CA  VAL A 508      19.497 -15.566 -44.672  1.00  0.330          C  
ATOM   7997  C   VAL A 508      19.092 -15.686 -43.210  1.00  0.330          C  
ATOM   7998  O   VAL A 508      18.061 -15.163 -42.783  1.00  0.330          O  
ATOM   7999  CB  VAL A 508      19.870 -14.112 -45.015  1.00  0.460          C  
ATOM   8000  CG1 VAL A 508      20.944 -13.613 -44.046  1.00  0.460          C  
ATOM   8001  CG2 VAL A 508      20.402 -14.048 -46.462  1.00  0.460          C  
ATOM   8002  H   VAL A 508      17.487 -15.696 -45.416  1.00  0.400          H  
ATOM   8003  HA  VAL A 508      20.376 -16.175 -44.840  1.00  0.400          H  
ATOM   8004  HB  VAL A 508      19.000 -13.486 -44.914  1.00  0.550          H  
ATOM   8005 1HG1 VAL A 508      21.195 -12.596 -44.286  1.00  0.550          H  
ATOM   8006 2HG1 VAL A 508      20.573 -13.649 -43.024  1.00  0.550          H  
ATOM   8007 3HG1 VAL A 508      21.831 -14.244 -44.134  1.00  0.550          H  
ATOM   8008 1HG2 VAL A 508      20.672 -13.025 -46.719  1.00  0.550          H  
ATOM   8009 2HG2 VAL A 508      21.283 -14.686 -46.551  1.00  0.550          H  
ATOM   8010 3HG2 VAL A 508      19.640 -14.403 -47.141  1.00  0.550          H  
ATOM   8011  N   VAL A 509      19.911 -16.363 -42.432  1.00  0.330          N  
ATOM   8012  CA  VAL A 509      19.611 -16.499 -41.018  1.00  0.320          C  
ATOM   8013  C   VAL A 509      20.664 -15.752 -40.241  1.00  0.300          C  
ATOM   8014  O   VAL A 509      21.861 -15.991 -40.399  1.00  0.280          O  
ATOM   8015  CB  VAL A 509      19.547 -17.973 -40.573  1.00  0.450          C  
ATOM   8016  CG1 VAL A 509      19.256 -18.042 -39.059  1.00  0.450          C  
ATOM   8017  CG2 VAL A 509      18.483 -18.715 -41.409  1.00  0.450          C  
ATOM   8018  H   VAL A 509      20.750 -16.778 -42.852  1.00  0.400          H  
ATOM   8019  HA  VAL A 509      18.646 -16.039 -40.806  1.00  0.380          H  
ATOM   8020  HB  VAL A 509      20.491 -18.438 -40.724  1.00  0.540          H  
ATOM   8021 1HG1 VAL A 509      19.224 -19.061 -38.750  1.00  0.540          H  
ATOM   8022 2HG1 VAL A 509      20.042 -17.533 -38.501  1.00  0.540          H  
ATOM   8023 3HG1 VAL A 509      18.309 -17.570 -38.843  1.00  0.540          H  
ATOM   8024 1HG2 VAL A 509      18.437 -19.750 -41.107  1.00  0.540          H  
ATOM   8025 2HG2 VAL A 509      17.522 -18.256 -41.267  1.00  0.540          H  
ATOM   8026 3HG2 VAL A 509      18.755 -18.661 -42.455  1.00  0.540          H  
ATOM   8027  N   LEU A 510      20.223 -14.818 -39.419  1.00  0.310          N  
ATOM   8028  CA  LEU A 510      21.149 -14.020 -38.650  1.00  0.300          C  
ATOM   8029  C   LEU A 510      21.188 -14.511 -37.217  1.00  0.290          C  
ATOM   8030  O   LEU A 510      20.220 -14.379 -36.459  1.00  0.300          O  
ATOM   8031  CB  LEU A 510      20.748 -12.540 -38.728  1.00  0.420          C  
ATOM   8032  CG  LEU A 510      20.647 -11.931 -40.186  1.00  0.420          C  
ATOM   8033  CD1 LEU A 510      20.184 -10.492 -40.089  1.00  0.420          C  
ATOM   8034  CD2 LEU A 510      22.010 -12.021 -40.914  1.00  0.420          C  
ATOM   8035  H   LEU A 510      19.216 -14.680 -39.314  1.00  0.370          H  
ATOM   8036  HA  LEU A 510      22.152 -14.141 -39.053  1.00  0.360          H  
ATOM   8037 1HB  LEU A 510      19.771 -12.427 -38.256  1.00  0.510          H  
ATOM   8038 2HB  LEU A 510      21.472 -11.955 -38.163  1.00  0.510          H  
ATOM   8039  HG  LEU A 510      19.900 -12.486 -40.758  1.00  0.510          H  
ATOM   8040 1HD1 LEU A 510      20.092 -10.071 -41.085  1.00  0.510          H  
ATOM   8041 2HD1 LEU A 510      19.214 -10.456 -39.590  1.00  0.510          H  
ATOM   8042 3HD1 LEU A 510      20.908  -9.911 -39.518  1.00  0.510          H  
ATOM   8043 1HD2 LEU A 510      21.917 -11.597 -41.913  1.00  0.510          H  
ATOM   8044 2HD2 LEU A 510      22.767 -11.468 -40.357  1.00  0.510          H  
ATOM   8045 3HD2 LEU A 510      22.312 -13.057 -41.001  1.00  0.510          H  
ATOM   8046  N   SER A 511      22.310 -15.121 -36.868  1.00  0.280          N  
ATOM   8047  CA  SER A 511      22.540 -15.709 -35.557  1.00  0.260          C  
ATOM   8048  C   SER A 511      23.306 -14.709 -34.714  1.00  0.250          C  
ATOM   8049  O   SER A 511      24.293 -14.128 -35.182  1.00  0.260          O  
ATOM   8050  CB  SER A 511      23.333 -17.002 -35.695  1.00  0.370          C  
ATOM   8051  OG  SER A 511      23.680 -17.532 -34.439  1.00  0.370          O  
ATOM   8052  H   SER A 511      23.058 -15.173 -37.567  1.00  0.340          H  
ATOM   8053  HA  SER A 511      21.583 -15.913 -35.074  1.00  0.310          H  
ATOM   8054 1HB  SER A 511      22.747 -17.731 -36.254  1.00  0.450          H  
ATOM   8055 2HB  SER A 511      24.237 -16.805 -36.272  1.00  0.450          H  
ATOM   8056  HG  SER A 511      24.298 -18.266 -34.615  1.00  0.450          H  
ATOM   8057  N   PHE A 512      22.875 -14.481 -33.478  1.00  0.280          N  
ATOM   8058  CA  PHE A 512      23.605 -13.537 -32.633  1.00  0.330          C  
ATOM   8059  C   PHE A 512      23.449 -13.707 -31.130  1.00  0.200          C  
ATOM   8060  O   PHE A 512      22.476 -14.282 -30.625  1.00  0.220          O  
ATOM   8061  CB  PHE A 512      23.232 -12.091 -32.995  1.00  0.440          C  
ATOM   8062  CG  PHE A 512      21.724 -11.744 -33.030  1.00  0.440          C  
ATOM   8063  CD1 PHE A 512      20.949 -11.567 -31.874  1.00  0.440          C  
ATOM   8064  CD2 PHE A 512      21.112 -11.488 -34.266  1.00  0.440          C  
ATOM   8065  CE1 PHE A 512      19.612 -11.186 -31.963  1.00  0.440          C  
ATOM   8066  CE2 PHE A 512      19.785 -11.088 -34.344  1.00  0.440          C  
ATOM   8067  CZ  PHE A 512      19.036 -10.941 -33.192  1.00  0.440          C  
ATOM   8068  H   PHE A 512      22.036 -14.958 -33.121  1.00  0.340          H  
ATOM   8069  HA  PHE A 512      24.671 -13.662 -32.853  1.00  0.400          H  
ATOM   8070 1HB  PHE A 512      23.718 -11.417 -32.287  1.00  0.530          H  
ATOM   8071 2HB  PHE A 512      23.639 -11.870 -33.971  1.00  0.530          H  
ATOM   8072  HD1 PHE A 512      21.396 -11.741 -30.894  1.00  0.530          H  
ATOM   8073  HD2 PHE A 512      21.699 -11.595 -35.180  1.00  0.530          H  
ATOM   8074  HE1 PHE A 512      19.024 -11.070 -31.059  1.00  0.530          H  
ATOM   8075  HE2 PHE A 512      19.326 -10.892 -35.316  1.00  0.530          H  
ATOM   8076  HZ  PHE A 512      17.996 -10.634 -33.262  1.00  0.530          H  
ATOM   8077  N   GLU A 513      24.412 -13.133 -30.401  1.00  0.220          N  
ATOM   8078  CA  GLU A 513      24.366 -13.088 -28.950  1.00  0.220          C  
ATOM   8079  C   GLU A 513      24.110 -11.647 -28.503  1.00  0.240          C  
ATOM   8080  O   GLU A 513      24.554 -10.696 -29.156  1.00  0.300          O  
ATOM   8081  CB  GLU A 513      25.667 -13.650 -28.363  1.00  0.310          C  
ATOM   8082  CG  GLU A 513      25.886 -15.139 -28.659  1.00  0.310          C  
ATOM   8083  CD  GLU A 513      27.148 -15.700 -28.046  1.00  0.310          C  
ATOM   8084  OE1 GLU A 513      28.032 -14.938 -27.744  1.00  0.310          O  
ATOM   8085  OE2 GLU A 513      27.224 -16.895 -27.883  1.00  0.310          O  
ATOM   8086  H   GLU A 513      25.219 -12.699 -30.867  1.00  0.260          H  
ATOM   8087  HA  GLU A 513      23.538 -13.704 -28.602  1.00  0.260          H  
ATOM   8088 1HB  GLU A 513      26.512 -13.116 -28.787  1.00  0.370          H  
ATOM   8089 2HB  GLU A 513      25.686 -13.499 -27.284  1.00  0.370          H  
ATOM   8090 1HG  GLU A 513      25.029 -15.700 -28.287  1.00  0.370          H  
ATOM   8091 2HG  GLU A 513      25.927 -15.272 -29.740  1.00  0.370          H  
ATOM   8092  N   LEU A 514      23.408 -11.478 -27.379  1.00  0.240          N  
ATOM   8093  CA  LEU A 514      23.099 -10.145 -26.848  1.00  0.280          C  
ATOM   8094  C   LEU A 514      23.200  -9.935 -25.349  1.00  0.290          C  
ATOM   8095  O   LEU A 514      22.750 -10.762 -24.553  1.00  0.310          O  
ATOM   8096  CB  LEU A 514      21.667  -9.758 -27.223  1.00  0.380          C  
ATOM   8097  CG  LEU A 514      21.383  -9.337 -28.625  1.00  0.380          C  
ATOM   8098  CD1 LEU A 514      19.939  -9.378 -28.844  1.00  0.380          C  
ATOM   8099  CD2 LEU A 514      21.845  -7.881 -28.784  1.00  0.380          C  
ATOM   8100  H   LEU A 514      23.073 -12.294 -26.883  1.00  0.290          H  
ATOM   8101  HA  LEU A 514      23.793  -9.449 -27.312  1.00  0.340          H  
ATOM   8102 1HB  LEU A 514      21.024 -10.605 -27.000  1.00  0.450          H  
ATOM   8103 2HB  LEU A 514      21.367  -8.944 -26.589  1.00  0.450          H  
ATOM   8104  HG  LEU A 514      21.882  -9.983 -29.340  1.00  0.450          H  
ATOM   8105 1HD1 LEU A 514      19.743  -9.043 -29.848  1.00  0.450          H  
ATOM   8106 2HD1 LEU A 514      19.574 -10.397 -28.717  1.00  0.450          H  
ATOM   8107 3HD1 LEU A 514      19.442  -8.726 -28.136  1.00  0.450          H  
ATOM   8108 1HD2 LEU A 514      21.626  -7.514 -29.753  1.00  0.450          H  
ATOM   8109 2HD2 LEU A 514      21.339  -7.265 -28.061  1.00  0.450          H  
ATOM   8110 3HD2 LEU A 514      22.909  -7.810 -28.619  1.00  0.450          H  
ATOM   8111  N   LEU A 515      23.761  -8.766 -25.014  1.00  0.300          N  
ATOM   8112  CA  LEU A 515      23.904  -8.146 -23.685  1.00  0.310          C  
ATOM   8113  C   LEU A 515      24.728  -8.920 -22.652  1.00  0.250          C  
ATOM   8114  O   LEU A 515      24.686  -8.593 -21.469  1.00  0.200          O  
ATOM   8115  CB  LEU A 515      22.514  -7.925 -23.056  1.00  0.430          C  
ATOM   8116  CG  LEU A 515      21.430  -7.146 -23.876  1.00  0.430          C  
ATOM   8117  CD1 LEU A 515      20.163  -7.113 -23.046  1.00  0.430          C  
ATOM   8118  CD2 LEU A 515      21.878  -5.730 -24.213  1.00  0.430          C  
ATOM   8119  H   LEU A 515      24.125  -8.226 -25.791  1.00  0.360          H  
ATOM   8120  HA  LEU A 515      24.384  -7.181 -23.829  1.00  0.370          H  
ATOM   8121 1HB  LEU A 515      22.094  -8.900 -22.808  1.00  0.520          H  
ATOM   8122 2HB  LEU A 515      22.653  -7.383 -22.116  1.00  0.520          H  
ATOM   8123  HG  LEU A 515      21.220  -7.674 -24.783  1.00  0.520          H  
ATOM   8124 1HD1 LEU A 515      19.388  -6.600 -23.591  1.00  0.520          H  
ATOM   8125 2HD1 LEU A 515      19.840  -8.128 -22.823  1.00  0.520          H  
ATOM   8126 3HD1 LEU A 515      20.354  -6.587 -22.112  1.00  0.520          H  
ATOM   8127 1HD2 LEU A 515      21.087  -5.221 -24.769  1.00  0.520          H  
ATOM   8128 2HD2 LEU A 515      22.066  -5.203 -23.303  1.00  0.520          H  
ATOM   8129 3HD2 LEU A 515      22.783  -5.742 -24.819  1.00  0.520          H  
ATOM   8130  N   HIS A 516      25.487  -9.920 -23.070  1.00  0.290          N  
ATOM   8131  CA  HIS A 516      26.300 -10.692 -22.129  1.00  0.280          C  
ATOM   8132  C   HIS A 516      27.729 -10.857 -22.598  1.00  0.300          C  
ATOM   8133  O   HIS A 516      28.387 -11.833 -22.252  1.00  0.340          O  
ATOM   8134  CB  HIS A 516      25.669 -12.068 -21.884  1.00  0.400          C  
ATOM   8135  CG  HIS A 516      24.318 -12.009 -21.202  1.00  0.400          C  
ATOM   8136  ND1 HIS A 516      23.144 -11.673 -21.862  1.00  0.400          N  
ATOM   8137  CD2 HIS A 516      23.972 -12.258 -19.919  1.00  0.400          C  
ATOM   8138  CE1 HIS A 516      22.138 -11.703 -21.006  1.00  0.400          C  
ATOM   8139  NE2 HIS A 516      22.607 -12.064 -19.817  1.00  0.400          N  
ATOM   8140  H   HIS A 516      25.489 -10.159 -24.052  1.00  0.350          H  
ATOM   8141  HA  HIS A 516      26.337 -10.176 -21.171  1.00  0.340          H  
ATOM   8142 1HB  HIS A 516      25.548 -12.585 -22.836  1.00  0.480          H  
ATOM   8143 2HB  HIS A 516      26.336 -12.674 -21.260  1.00  0.480          H  
ATOM   8144  HD1 HIS A 516      23.035 -11.399 -22.847  1.00  0.480          H  
ATOM   8145  HD2 HIS A 516      24.556 -12.561 -19.044  1.00  0.480          H  
ATOM   8146  HE1 HIS A 516      21.128 -11.457 -21.334  1.00  0.480          H  
ATOM   8147  N   ALA A 517      28.181  -9.940 -23.435  1.00  0.290          N  
ATOM   8148  CA  ALA A 517      29.514  -9.996 -24.004  1.00  0.300          C  
ATOM   8149  C   ALA A 517      29.836  -8.655 -24.673  1.00  0.290          C  
ATOM   8150  O   ALA A 517      28.919  -7.856 -24.870  1.00  0.280          O  
ATOM   8151  CB  ALA A 517      29.569 -11.134 -24.991  1.00  0.420          C  
ATOM   8152  H   ALA A 517      27.578  -9.164 -23.666  1.00  0.350          H  
ATOM   8153  HA  ALA A 517      30.217 -10.176 -23.197  1.00  0.360          H  
ATOM   8154 1HB  ALA A 517      30.538 -11.222 -25.449  1.00  0.500          H  
ATOM   8155 2HB  ALA A 517      29.330 -12.075 -24.502  1.00  0.500          H  
ATOM   8156 3HB  ALA A 517      28.826 -10.921 -25.739  1.00  0.500          H  
ATOM   8157  N   PRO A 518      31.115  -8.347 -24.972  1.00  0.320          N  
ATOM   8158  CA  PRO A 518      31.527  -7.206 -25.782  1.00  0.320          C  
ATOM   8159  C   PRO A 518      30.840  -7.289 -27.140  1.00  0.390          C  
ATOM   8160  O   PRO A 518      30.784  -8.364 -27.738  1.00  0.470          O  
ATOM   8161  CB  PRO A 518      33.037  -7.425 -25.903  1.00  0.480          C  
ATOM   8162  CG  PRO A 518      33.412  -8.233 -24.655  1.00  0.480          C  
ATOM   8163  CD  PRO A 518      32.250  -9.152 -24.429  1.00  0.480          C  
ATOM   8164  HA  PRO A 518      31.288  -6.264 -25.274  1.00  0.380          H  
ATOM   8165 1HB  PRO A 518      33.264  -7.949 -26.842  1.00  0.580          H  
ATOM   8166 2HB  PRO A 518      33.545  -6.450 -25.952  1.00  0.580          H  
ATOM   8167 1HG  PRO A 518      34.354  -8.779 -24.821  1.00  0.580          H  
ATOM   8168 2HG  PRO A 518      33.581  -7.582 -23.794  1.00  0.580          H  
ATOM   8169 1HD  PRO A 518      32.395 -10.077 -24.989  1.00  0.580          H  
ATOM   8170 2HD  PRO A 518      32.170  -9.322 -23.346  1.00  0.580          H  
ATOM   8171  N   ALA A 519      30.361  -6.168 -27.657  1.00  0.390          N  
ATOM   8172  CA  ALA A 519      29.671  -6.184 -28.944  1.00  0.480          C  
ATOM   8173  C   ALA A 519      30.512  -5.533 -30.034  1.00  0.380          C  
ATOM   8174  O   ALA A 519      31.348  -4.669 -29.748  1.00  0.480          O  
ATOM   8175  CB  ALA A 519      28.329  -5.525 -28.793  1.00  0.640          C  
ATOM   8176  H   ALA A 519      30.450  -5.302 -27.144  1.00  0.470          H  
ATOM   8177  HA  ALA A 519      29.506  -7.218 -29.238  1.00  0.580          H  
ATOM   8178 1HB  ALA A 519      27.813  -5.589 -29.735  1.00  0.760          H  
ATOM   8179 2HB  ALA A 519      27.747  -6.046 -28.031  1.00  0.760          H  
ATOM   8180 3HB  ALA A 519      28.461  -4.488 -28.501  1.00  0.760          H  
ATOM   8181  N   THR A 520      30.302  -5.977 -31.279  1.00  0.320          N  
ATOM   8182  CA  THR A 520      31.029  -5.452 -32.431  1.00  0.390          C  
ATOM   8183  C   THR A 520      30.146  -4.936 -33.579  1.00  0.400          C  
ATOM   8184  O   THR A 520      30.633  -4.171 -34.426  1.00  0.470          O  
ATOM   8185  CB  THR A 520      31.983  -6.532 -32.976  1.00  0.520          C  
ATOM   8186  OG1 THR A 520      31.219  -7.677 -33.405  1.00  0.520          O  
ATOM   8187  CG2 THR A 520      32.963  -6.964 -31.900  1.00  0.520          C  
ATOM   8188  H   THR A 520      29.584  -6.688 -31.426  1.00  0.380          H  
ATOM   8189  HA  THR A 520      31.633  -4.611 -32.088  1.00  0.470          H  
ATOM   8190  HB  THR A 520      32.538  -6.131 -33.814  1.00  0.620          H  
ATOM   8191  HG1 THR A 520      31.767  -8.253 -33.945  1.00  0.620          H  
ATOM   8192 1HG2 THR A 520      33.633  -7.720 -32.304  1.00  0.620          H  
ATOM   8193 2HG2 THR A 520      33.542  -6.100 -31.574  1.00  0.620          H  
ATOM   8194 3HG2 THR A 520      32.427  -7.380 -31.051  1.00  0.620          H  
ATOM   8195  N   VAL A 521      28.866  -5.321 -33.599  1.00  0.370          N  
ATOM   8196  CA  VAL A 521      27.950  -4.884 -34.646  1.00  0.380          C  
ATOM   8197  C   VAL A 521      26.841  -4.071 -34.011  1.00  0.440          C  
ATOM   8198  O   VAL A 521      26.048  -4.609 -33.257  1.00  0.680          O  
ATOM   8199  CB  VAL A 521      27.336  -6.097 -35.367  1.00  0.530          C  
ATOM   8200  CG1 VAL A 521      26.367  -5.632 -36.414  1.00  0.530          C  
ATOM   8201  CG2 VAL A 521      28.425  -6.916 -35.992  1.00  0.530          C  
ATOM   8202  H   VAL A 521      28.512  -5.958 -32.884  1.00  0.440          H  
ATOM   8203  HA  VAL A 521      28.487  -4.268 -35.359  1.00  0.460          H  
ATOM   8204  HB  VAL A 521      26.808  -6.703 -34.656  1.00  0.630          H  
ATOM   8205 1HG1 VAL A 521      25.937  -6.488 -36.931  1.00  0.630          H  
ATOM   8206 2HG1 VAL A 521      25.569  -5.054 -35.955  1.00  0.630          H  
ATOM   8207 3HG1 VAL A 521      26.901  -5.015 -37.108  1.00  0.630          H  
ATOM   8208 1HG2 VAL A 521      27.992  -7.775 -36.488  1.00  0.630          H  
ATOM   8209 2HG2 VAL A 521      28.960  -6.305 -36.714  1.00  0.630          H  
ATOM   8210 3HG2 VAL A 521      29.108  -7.257 -35.221  1.00  0.630          H  
ATOM   8211  N   CYS A 522      26.727  -2.796 -34.325  1.00  0.300          N  
ATOM   8212  CA  CYS A 522      25.722  -1.998 -33.604  1.00  0.270          C  
ATOM   8213  C   CYS A 522      24.699  -1.398 -34.508  1.00  0.350          C  
ATOM   8214  O   CYS A 522      24.962  -1.235 -35.685  1.00  0.450          O  
ATOM   8215  CB  CYS A 522      26.343  -0.872 -32.782  1.00  0.390          C  
ATOM   8216  SG  CYS A 522      27.497  -1.362 -31.450  1.00  0.390          S  
ATOM   8217  H   CYS A 522      27.336  -2.409 -35.056  1.00  0.360          H  
ATOM   8218  HA  CYS A 522      25.190  -2.639 -32.931  1.00  0.320          H  
ATOM   8219 1HB  CYS A 522      26.880  -0.202 -33.456  1.00  0.470          H  
ATOM   8220 2HB  CYS A 522      25.542  -0.281 -32.330  1.00  0.470          H  
ATOM   8221  N   GLY A 523      23.535  -1.040 -33.978  1.00  0.290          N  
ATOM   8222  CA  GLY A 523      22.556  -0.373 -34.816  1.00  0.330          C  
ATOM   8223  C   GLY A 523      23.016   1.069 -35.081  1.00  0.350          C  
ATOM   8224  O   GLY A 523      24.047   1.493 -34.561  1.00  0.360          O  
ATOM   8225  H   GLY A 523      23.292  -1.264 -33.003  1.00  0.350          H  
ATOM   8226 1HA  GLY A 523      22.437  -0.922 -35.751  1.00  0.400          H  
ATOM   8227 2HA  GLY A 523      21.597  -0.386 -34.297  1.00  0.400          H  
ATOM   8228  N   PRO A 524      22.246   1.844 -35.861  1.00  0.380          N  
ATOM   8229  CA  PRO A 524      22.507   3.210 -36.325  1.00  0.400          C  
ATOM   8230  C   PRO A 524      22.420   4.336 -35.286  1.00  0.380          C  
ATOM   8231  O   PRO A 524      22.744   5.479 -35.601  1.00  0.390          O  
ATOM   8232  CB  PRO A 524      21.428   3.390 -37.399  1.00  0.600          C  
ATOM   8233  CG  PRO A 524      20.302   2.480 -36.980  1.00  0.600          C  
ATOM   8234  CD  PRO A 524      20.969   1.287 -36.350  1.00  0.600          C  
ATOM   8235  HA  PRO A 524      23.499   3.232 -36.790  1.00  0.480          H  
ATOM   8236 1HB  PRO A 524      21.120   4.445 -37.450  1.00  0.720          H  
ATOM   8237 2HB  PRO A 524      21.834   3.137 -38.389  1.00  0.720          H  
ATOM   8238 1HG  PRO A 524      19.623   3.003 -36.289  1.00  0.720          H  
ATOM   8239 2HG  PRO A 524      19.700   2.201 -37.863  1.00  0.720          H  
ATOM   8240 1HD  PRO A 524      20.341   0.955 -35.522  1.00  0.720          H  
ATOM   8241 2HD  PRO A 524      21.127   0.494 -37.104  1.00  0.720          H  
ATOM   8242  N   LYS A 525      21.914   4.051 -34.092  1.00  0.340          N  
ATOM   8243  CA  LYS A 525      21.728   5.092 -33.085  1.00  0.340          C  
ATOM   8244  C   LYS A 525      23.058   5.755 -32.750  1.00  0.340          C  
ATOM   8245  O   LYS A 525      24.068   5.078 -32.560  1.00  0.330          O  
ATOM   8246  CB  LYS A 525      21.100   4.497 -31.821  1.00  0.480          C  
ATOM   8247  CG  LYS A 525      20.621   5.542 -30.757  1.00  0.480          C  
ATOM   8248  CD  LYS A 525      20.122   4.886 -29.425  1.00  0.480          C  
ATOM   8249  CE  LYS A 525      18.901   3.985 -29.592  1.00  0.480          C  
ATOM   8250  NZ  LYS A 525      17.647   4.694 -29.904  1.00  0.480          N  
ATOM   8251  H   LYS A 525      21.671   3.101 -33.860  1.00  0.410          H  
ATOM   8252  HA  LYS A 525      21.062   5.853 -33.491  1.00  0.410          H  
ATOM   8253 1HB  LYS A 525      20.248   3.898 -32.134  1.00  0.570          H  
ATOM   8254 2HB  LYS A 525      21.806   3.822 -31.357  1.00  0.570          H  
ATOM   8255 1HG  LYS A 525      21.456   6.204 -30.507  1.00  0.570          H  
ATOM   8256 2HG  LYS A 525      19.826   6.149 -31.180  1.00  0.570          H  
ATOM   8257 1HD  LYS A 525      20.913   4.281 -28.999  1.00  0.570          H  
ATOM   8258 2HD  LYS A 525      19.879   5.673 -28.712  1.00  0.570          H  
ATOM   8259 1HE  LYS A 525      19.093   3.295 -30.383  1.00  0.570          H  
ATOM   8260 2HE  LYS A 525      18.759   3.425 -28.668  1.00  0.570          H  
ATOM   8261 1HZ  LYS A 525      16.927   3.949 -29.985  1.00  0.570          H  
ATOM   8262 2HZ  LYS A 525      17.403   5.330 -29.165  1.00  0.570          H  
ATOM   8263 3HZ  LYS A 525      17.724   5.193 -30.771  1.00  0.570          H  
ATOM   8264  N   LYS A 526      23.057   7.084 -32.714  1.00  0.350          N  
ATOM   8265  CA  LYS A 526      24.260   7.841 -32.419  1.00  0.360          C  
ATOM   8266  C   LYS A 526      24.520   7.915 -30.932  1.00  0.340          C  
ATOM   8267  O   LYS A 526      23.585   7.945 -30.132  1.00  0.330          O  
ATOM   8268  CB  LYS A 526      24.157   9.252 -32.993  1.00  0.500          C  
ATOM   8269  CG  LYS A 526      24.126   9.308 -34.517  1.00  0.500          C  
ATOM   8270  CD  LYS A 526      24.047  10.749 -35.015  1.00  0.500          C  
ATOM   8271  CE  LYS A 526      24.017  10.817 -36.538  1.00  0.500          C  
ATOM   8272  NZ  LYS A 526      23.918  12.221 -37.027  1.00  0.500          N  
ATOM   8273  H   LYS A 526      22.192   7.572 -32.894  1.00  0.420          H  
ATOM   8274  HA  LYS A 526      25.108   7.335 -32.882  1.00  0.430          H  
ATOM   8275 1HB  LYS A 526      23.252   9.727 -32.618  1.00  0.600          H  
ATOM   8276 2HB  LYS A 526      25.005   9.845 -32.642  1.00  0.600          H  
ATOM   8277 1HG  LYS A 526      25.029   8.840 -34.911  1.00  0.600          H  
ATOM   8278 2HG  LYS A 526      23.265   8.745 -34.884  1.00  0.600          H  
ATOM   8279 1HD  LYS A 526      23.145  11.220 -34.623  1.00  0.600          H  
ATOM   8280 2HD  LYS A 526      24.912  11.306 -34.654  1.00  0.600          H  
ATOM   8281 1HE  LYS A 526      24.927  10.368 -36.933  1.00  0.600          H  
ATOM   8282 2HE  LYS A 526      23.158  10.254 -36.903  1.00  0.600          H  
ATOM   8283 1HZ  LYS A 526      23.900  12.227 -38.039  1.00  0.600          H  
ATOM   8284 2HZ  LYS A 526      23.070  12.643 -36.674  1.00  0.600          H  
ATOM   8285 3HZ  LYS A 526      24.717  12.748 -36.702  1.00  0.600          H  
ATOM   8286  N   SER A 527      25.792   7.979 -30.578  1.00  0.340          N  
ATOM   8287  CA  SER A 527      26.196   8.149 -29.205  1.00  0.330          C  
ATOM   8288  C   SER A 527      26.109   9.596 -28.758  1.00  0.340          C  
ATOM   8289  O   SER A 527      26.025  10.523 -29.572  1.00  0.360          O  
ATOM   8290  CB  SER A 527      27.615   7.650 -29.018  1.00  0.470          C  
ATOM   8291  OG  SER A 527      28.540   8.445 -29.725  1.00  0.470          O  
ATOM   8292  H   SER A 527      26.510   7.930 -31.286  1.00  0.410          H  
ATOM   8293  HA  SER A 527      25.527   7.560 -28.584  1.00  0.400          H  
ATOM   8294 1HB  SER A 527      27.871   7.661 -27.960  1.00  0.560          H  
ATOM   8295 2HB  SER A 527      27.679   6.618 -29.358  1.00  0.560          H  
ATOM   8296  HG  SER A 527      28.588   9.293 -29.255  1.00  0.560          H  
ATOM   8297  N   THR A 528      26.210   9.772 -27.456  1.00  0.330          N  
ATOM   8298  CA  THR A 528      26.238  11.061 -26.788  1.00  0.330          C  
ATOM   8299  C   THR A 528      27.471  11.106 -25.921  1.00  0.320          C  
ATOM   8300  O   THR A 528      28.235  10.137 -25.850  1.00  0.300          O  
ATOM   8301  CB  THR A 528      25.043  11.274 -25.845  1.00  0.460          C  
ATOM   8302  OG1 THR A 528      25.189  10.404 -24.708  1.00  0.460          O  
ATOM   8303  CG2 THR A 528      23.751  10.935 -26.560  1.00  0.460          C  
ATOM   8304  H   THR A 528      26.250   8.925 -26.890  1.00  0.400          H  
ATOM   8305  HA  THR A 528      26.290  11.860 -27.528  1.00  0.400          H  
ATOM   8306  HB  THR A 528      25.008  12.305 -25.506  1.00  0.550          H  
ATOM   8307  HG1 THR A 528      25.878  10.786 -24.062  1.00  0.550          H  
ATOM   8308 1HG2 THR A 528      22.911  11.075 -25.876  1.00  0.550          H  
ATOM   8309 2HG2 THR A 528      23.634  11.587 -27.422  1.00  0.550          H  
ATOM   8310 3HG2 THR A 528      23.773   9.922 -26.889  1.00  0.550          H  
ATOM   8311  N   ASN A 529      27.657  12.228 -25.253  1.00  0.330          N  
ATOM   8312  CA  ASN A 529      28.738  12.368 -24.304  1.00  0.320          C  
ATOM   8313  C   ASN A 529      28.297  11.648 -23.048  1.00  0.320          C  
ATOM   8314  O   ASN A 529      27.104  11.347 -22.892  1.00  0.330          O  
ATOM   8315  CB  ASN A 529      29.046  13.822 -24.038  1.00  0.450          C  
ATOM   8316  CG  ASN A 529      29.636  14.497 -25.234  1.00  0.450          C  
ATOM   8317  OD1 ASN A 529      30.474  13.935 -25.953  1.00  0.450          O  
ATOM   8318  ND2 ASN A 529      29.208  15.704 -25.476  1.00  0.450          N  
ATOM   8319  H   ASN A 529      27.013  12.994 -25.392  1.00  0.400          H  
ATOM   8320  HA  ASN A 529      29.630  11.868 -24.684  1.00  0.380          H  
ATOM   8321 1HB  ASN A 529      28.132  14.341 -23.750  1.00  0.540          H  
ATOM   8322 2HB  ASN A 529      29.743  13.901 -23.202  1.00  0.540          H  
ATOM   8323 1HD2 ASN A 529      29.561  16.210 -26.263  1.00  0.540          H  
ATOM   8324 2HD2 ASN A 529      28.530  16.129 -24.875  1.00  0.540          H  
ATOM   8325  N   LEU A 530      29.250  11.275 -22.205  1.00  0.320          N  
ATOM   8326  CA  LEU A 530      28.911  10.620 -20.956  1.00  0.330          C  
ATOM   8327  C   LEU A 530      29.139  11.575 -19.810  1.00  0.320          C  
ATOM   8328  O   LEU A 530      30.122  12.318 -19.802  1.00  0.320          O  
ATOM   8329  CB  LEU A 530      29.705   9.316 -20.786  1.00  0.460          C  
ATOM   8330  CG  LEU A 530      29.377   8.453 -19.537  1.00  0.460          C  
ATOM   8331  CD1 LEU A 530      29.510   7.004 -19.930  1.00  0.460          C  
ATOM   8332  CD2 LEU A 530      30.347   8.754 -18.380  1.00  0.460          C  
ATOM   8333  H   LEU A 530      30.216  11.499 -22.407  1.00  0.380          H  
ATOM   8334  HA  LEU A 530      27.857  10.364 -20.971  1.00  0.400          H  
ATOM   8335 1HB  LEU A 530      29.551   8.707 -21.653  1.00  0.550          H  
ATOM   8336 2HB  LEU A 530      30.763   9.567 -20.739  1.00  0.550          H  
ATOM   8337  HG  LEU A 530      28.357   8.644 -19.212  1.00  0.550          H  
ATOM   8338 1HD1 LEU A 530      29.274   6.384 -19.088  1.00  0.550          H  
ATOM   8339 2HD1 LEU A 530      28.817   6.794 -20.729  1.00  0.550          H  
ATOM   8340 3HD1 LEU A 530      30.528   6.789 -20.268  1.00  0.550          H  
ATOM   8341 1HD2 LEU A 530      30.095   8.125 -17.526  1.00  0.550          H  
ATOM   8342 2HD2 LEU A 530      31.367   8.543 -18.699  1.00  0.550          H  
ATOM   8343 3HD2 LEU A 530      30.280   9.783 -18.078  1.00  0.550          H  
ATOM   8344  N   VAL A 531      28.239  11.558 -18.839  1.00  0.330          N  
ATOM   8345  CA  VAL A 531      28.404  12.418 -17.687  1.00  0.340          C  
ATOM   8346  C   VAL A 531      28.505  11.527 -16.479  1.00  0.330          C  
ATOM   8347  O   VAL A 531      28.036  10.388 -16.504  1.00  0.340          O  
ATOM   8348  CB  VAL A 531      27.197  13.357 -17.520  1.00  0.470          C  
ATOM   8349  CG1 VAL A 531      27.027  14.187 -18.792  1.00  0.470          C  
ATOM   8350  CG2 VAL A 531      25.948  12.558 -17.181  1.00  0.470          C  
ATOM   8351  H   VAL A 531      27.450  10.937 -18.900  1.00  0.400          H  
ATOM   8352  HA  VAL A 531      29.321  13.001 -17.784  1.00  0.410          H  
ATOM   8353  HB  VAL A 531      27.398  14.059 -16.711  1.00  0.570          H  
ATOM   8354 1HG1 VAL A 531      26.192  14.875 -18.673  1.00  0.570          H  
ATOM   8355 2HG1 VAL A 531      27.942  14.747 -18.980  1.00  0.570          H  
ATOM   8356 3HG1 VAL A 531      26.828  13.527 -19.638  1.00  0.570          H  
ATOM   8357 1HG2 VAL A 531      25.102  13.235 -17.067  1.00  0.570          H  
ATOM   8358 2HG2 VAL A 531      25.759  11.869 -17.975  1.00  0.570          H  
ATOM   8359 3HG2 VAL A 531      26.077  12.004 -16.251  1.00  0.570          H  
ATOM   8360  N   LYS A 532      29.067  12.062 -15.413  1.00  0.330          N  
ATOM   8361  CA  LYS A 532      29.237  11.297 -14.196  1.00  0.330          C  
ATOM   8362  C   LYS A 532      28.605  11.997 -13.004  1.00  0.320          C  
ATOM   8363  O   LYS A 532      28.457  13.221 -12.994  1.00  0.340          O  
ATOM   8364  CB  LYS A 532      30.730  11.055 -13.967  1.00  0.460          C  
ATOM   8365  CG  LYS A 532      31.374  10.236 -15.099  1.00  0.460          C  
ATOM   8366  CD  LYS A 532      32.862   9.998 -14.904  1.00  0.460          C  
ATOM   8367  CE  LYS A 532      33.434   9.225 -16.105  1.00  0.460          C  
ATOM   8368  NZ  LYS A 532      34.913   8.972 -15.985  1.00  0.460          N  
ATOM   8369  H   LYS A 532      29.409  13.012 -15.455  1.00  0.400          H  
ATOM   8370  HA  LYS A 532      28.741  10.332 -14.310  1.00  0.400          H  
ATOM   8371 1HB  LYS A 532      31.251  12.006 -13.878  1.00  0.550          H  
ATOM   8372 2HB  LYS A 532      30.870  10.509 -13.030  1.00  0.550          H  
ATOM   8373 1HG  LYS A 532      30.857   9.275 -15.177  1.00  0.550          H  
ATOM   8374 2HG  LYS A 532      31.245  10.767 -16.035  1.00  0.550          H  
ATOM   8375 1HD  LYS A 532      33.382  10.952 -14.806  1.00  0.550          H  
ATOM   8376 2HD  LYS A 532      33.022   9.413 -13.998  1.00  0.550          H  
ATOM   8377 1HE  LYS A 532      32.917   8.287 -16.169  1.00  0.550          H  
ATOM   8378 2HE  LYS A 532      33.246   9.787 -17.020  1.00  0.550          H  
ATOM   8379 1HZ  LYS A 532      35.264   8.419 -16.800  1.00  0.550          H  
ATOM   8380 2HZ  LYS A 532      35.412   9.845 -15.941  1.00  0.550          H  
ATOM   8381 3HZ  LYS A 532      35.098   8.442 -15.150  1.00  0.550          H  
ATOM   8382  N   ASN A 533      28.270  11.189 -12.003  1.00  0.300          N  
ATOM   8383  CA  ASN A 533      27.688  11.586 -10.722  1.00  0.300          C  
ATOM   8384  C   ASN A 533      26.335  12.306 -10.842  1.00  0.280          C  
ATOM   8385  O   ASN A 533      26.019  13.180 -10.032  1.00  0.280          O  
ATOM   8386  CB  ASN A 533      28.658  12.467  -9.961  1.00  0.420          C  
ATOM   8387  CG  ASN A 533      29.978  11.802  -9.683  1.00  0.420          C  
ATOM   8388  OD1 ASN A 533      30.071  10.616  -9.349  1.00  0.420          O  
ATOM   8389  ND2 ASN A 533      31.028  12.571  -9.820  1.00  0.420          N  
ATOM   8390  H   ASN A 533      28.452  10.192 -12.156  1.00  0.360          H  
ATOM   8391  HA  ASN A 533      27.521  10.680 -10.139  1.00  0.360          H  
ATOM   8392 1HB  ASN A 533      28.836  13.391 -10.510  1.00  0.500          H  
ATOM   8393 2HB  ASN A 533      28.213  12.745  -9.007  1.00  0.500          H  
ATOM   8394 1HD2 ASN A 533      31.944  12.207  -9.651  1.00  0.500          H  
ATOM   8395 2HD2 ASN A 533      30.913  13.526 -10.094  1.00  0.500          H  
ATOM   8396  N   LYS A 534      25.524  11.917 -11.827  1.00  0.310          N  
ATOM   8397  CA  LYS A 534      24.193  12.466 -12.020  1.00  0.280          C  
ATOM   8398  C   LYS A 534      23.231  11.332 -12.292  1.00  0.270          C  
ATOM   8399  O   LYS A 534      23.615  10.352 -12.927  1.00  0.260          O  
ATOM   8400  CB  LYS A 534      24.163  13.437 -13.202  1.00  0.400          C  
ATOM   8401  CG  LYS A 534      25.020  14.662 -13.024  1.00  0.400          C  
ATOM   8402  CD  LYS A 534      24.885  15.629 -14.187  1.00  0.400          C  
ATOM   8403  CE  LYS A 534      25.784  16.843 -13.979  1.00  0.400          C  
ATOM   8404  NZ  LYS A 534      25.647  17.846 -15.078  1.00  0.400          N  
ATOM   8405  H   LYS A 534      25.827  11.202 -12.468  1.00  0.370          H  
ATOM   8406  HA  LYS A 534      23.877  12.977 -11.109  1.00  0.340          H  
ATOM   8407 1HB  LYS A 534      24.507  12.920 -14.099  1.00  0.480          H  
ATOM   8408 2HB  LYS A 534      23.136  13.755 -13.384  1.00  0.480          H  
ATOM   8409 1HG  LYS A 534      24.746  15.163 -12.095  1.00  0.480          H  
ATOM   8410 2HG  LYS A 534      26.065  14.357 -12.948  1.00  0.480          H  
ATOM   8411 1HD  LYS A 534      25.167  15.128 -15.115  1.00  0.480          H  
ATOM   8412 2HD  LYS A 534      23.850  15.959 -14.271  1.00  0.480          H  
ATOM   8413 1HE  LYS A 534      25.526  17.316 -13.033  1.00  0.480          H  
ATOM   8414 2HE  LYS A 534      26.821  16.506 -13.934  1.00  0.480          H  
ATOM   8415 1HZ  LYS A 534      26.263  18.629 -14.897  1.00  0.480          H  
ATOM   8416 2HZ  LYS A 534      25.898  17.421 -15.960  1.00  0.480          H  
ATOM   8417 3HZ  LYS A 534      24.693  18.175 -15.121  1.00  0.480          H  
ATOM   8418  N   CYS A 535      21.978  11.477 -11.864  1.00  0.280          N  
ATOM   8419  CA  CYS A 535      20.974  10.473 -12.197  1.00  0.250          C  
ATOM   8420  C   CYS A 535      20.542  10.653 -13.637  1.00  0.220          C  
ATOM   8421  O   CYS A 535      20.052  11.722 -14.022  1.00  0.190          O  
ATOM   8422  CB  CYS A 535      19.765  10.579 -11.270  1.00  0.360          C  
ATOM   8423  SG  CYS A 535      18.486   9.363 -11.606  1.00  0.360          S  
ATOM   8424  H   CYS A 535      21.718  12.290 -11.326  1.00  0.340          H  
ATOM   8425  HA  CYS A 535      21.412   9.481 -12.093  1.00  0.300          H  
ATOM   8426 1HB  CYS A 535      20.085  10.459 -10.236  1.00  0.430          H  
ATOM   8427 2HB  CYS A 535      19.317  11.570 -11.363  1.00  0.430          H  
ATOM   8428  N   VAL A 536      20.813   9.630 -14.432  1.00  0.240          N  
ATOM   8429  CA  VAL A 536      20.560   9.657 -15.854  1.00  0.230          C  
ATOM   8430  C   VAL A 536      19.894   8.406 -16.398  1.00  0.230          C  
ATOM   8431  O   VAL A 536      19.894   7.339 -15.770  1.00  0.240          O  
ATOM   8432  CB  VAL A 536      21.889   9.866 -16.592  1.00  0.330          C  
ATOM   8433  CG1 VAL A 536      22.511  11.203 -16.175  1.00  0.330          C  
ATOM   8434  CG2 VAL A 536      22.864   8.693 -16.273  1.00  0.330          C  
ATOM   8435  H   VAL A 536      21.228   8.793 -14.009  1.00  0.290          H  
ATOM   8436  HA  VAL A 536      19.910  10.505 -16.070  1.00  0.280          H  
ATOM   8437  HB  VAL A 536      21.685   9.905 -17.656  1.00  0.390          H  
ATOM   8438 1HG1 VAL A 536      23.425  11.361 -16.707  1.00  0.390          H  
ATOM   8439 2HG1 VAL A 536      21.819  11.999 -16.390  1.00  0.390          H  
ATOM   8440 3HG1 VAL A 536      22.727  11.199 -15.129  1.00  0.390          H  
ATOM   8441 1HG2 VAL A 536      23.803   8.825 -16.792  1.00  0.390          H  
ATOM   8442 2HG2 VAL A 536      23.058   8.663 -15.199  1.00  0.390          H  
ATOM   8443 3HG2 VAL A 536      22.421   7.753 -16.581  1.00  0.390          H  
ATOM   8444  N   ASN A 537      19.366   8.532 -17.607  1.00  0.230          N  
ATOM   8445  CA  ASN A 537      18.905   7.378 -18.337  1.00  0.230          C  
ATOM   8446  C   ASN A 537      20.128   6.969 -19.140  1.00  0.220          C  
ATOM   8447  O   ASN A 537      20.928   7.843 -19.501  1.00  0.240          O  
ATOM   8448  CB  ASN A 537      17.747   7.733 -19.261  1.00  0.320          C  
ATOM   8449  CG  ASN A 537      16.477   8.202 -18.562  1.00  0.320          C  
ATOM   8450  OD1 ASN A 537      15.986   7.639 -17.586  1.00  0.320          O  
ATOM   8451  ND2 ASN A 537      15.924   9.267 -19.076  1.00  0.320          N  
ATOM   8452  H   ASN A 537      19.342   9.450 -18.063  1.00  0.280          H  
ATOM   8453  HA  ASN A 537      18.645   6.565 -17.663  1.00  0.280          H  
ATOM   8454 1HB  ASN A 537      18.066   8.518 -19.940  1.00  0.390          H  
ATOM   8455 2HB  ASN A 537      17.504   6.864 -19.871  1.00  0.390          H  
ATOM   8456 1HD2 ASN A 537      15.085   9.638 -18.676  1.00  0.390          H  
ATOM   8457 2HD2 ASN A 537      16.336   9.715 -19.869  1.00  0.390          H  
ATOM   8458  N   PHE A 538      20.274   5.697 -19.462  1.00  0.230          N  
ATOM   8459  CA  PHE A 538      21.396   5.308 -20.295  1.00  0.300          C  
ATOM   8460  C   PHE A 538      21.187   4.074 -21.160  1.00  0.320          C  
ATOM   8461  O   PHE A 538      20.325   3.230 -20.897  1.00  0.490          O  
ATOM   8462  CB  PHE A 538      22.651   5.077 -19.450  1.00  0.390          C  
ATOM   8463  CG  PHE A 538      22.489   4.020 -18.400  1.00  0.390          C  
ATOM   8464  CD1 PHE A 538      22.609   2.668 -18.706  1.00  0.390          C  
ATOM   8465  CD2 PHE A 538      22.279   4.378 -17.081  1.00  0.390          C  
ATOM   8466  CE1 PHE A 538      22.496   1.711 -17.734  1.00  0.390          C  
ATOM   8467  CE2 PHE A 538      22.182   3.422 -16.118  1.00  0.390          C  
ATOM   8468  CZ  PHE A 538      22.282   2.087 -16.440  1.00  0.390          C  
ATOM   8469  H   PHE A 538      19.631   4.991 -19.098  1.00  0.280          H  
ATOM   8470  HA  PHE A 538      21.588   6.139 -20.962  1.00  0.360          H  
ATOM   8471 1HB  PHE A 538      23.478   4.792 -20.102  1.00  0.470          H  
ATOM   8472 2HB  PHE A 538      22.932   6.009 -18.962  1.00  0.470          H  
ATOM   8473  HD1 PHE A 538      22.783   2.363 -19.740  1.00  0.470          H  
ATOM   8474  HD2 PHE A 538      22.197   5.432 -16.811  1.00  0.470          H  
ATOM   8475  HE1 PHE A 538      22.579   0.654 -17.997  1.00  0.470          H  
ATOM   8476  HE2 PHE A 538      22.027   3.714 -15.091  1.00  0.470          H  
ATOM   8477  HZ  PHE A 538      22.194   1.333 -15.662  1.00  0.470          H  
ATOM   8478  N   ASN A 539      22.053   3.970 -22.174  1.00  0.220          N  
ATOM   8479  CA  ASN A 539      22.168   2.846 -23.110  1.00  0.220          C  
ATOM   8480  C   ASN A 539      23.624   2.433 -23.371  1.00  0.220          C  
ATOM   8481  O   ASN A 539      24.363   3.160 -24.038  1.00  0.280          O  
ATOM   8482  CB  ASN A 539      21.482   3.187 -24.445  1.00  0.310          C  
ATOM   8483  CG  ASN A 539      21.538   2.038 -25.524  1.00  0.310          C  
ATOM   8484  OD1 ASN A 539      22.532   1.287 -25.535  1.00  0.310          O  
ATOM   8485  ND2 ASN A 539      20.528   1.944 -26.397  1.00  0.310          N  
ATOM   8486  H   ASN A 539      22.662   4.779 -22.321  1.00  0.260          H  
ATOM   8487  HA  ASN A 539      21.668   1.985 -22.674  1.00  0.260          H  
ATOM   8488 1HB  ASN A 539      20.440   3.441 -24.257  1.00  0.370          H  
ATOM   8489 2HB  ASN A 539      21.949   4.065 -24.860  1.00  0.370          H  
ATOM   8490 1HD2 ASN A 539      20.530   1.227 -27.142  1.00  0.370          H  
ATOM   8491 2HD2 ASN A 539      19.766   2.586 -26.338  1.00  0.370          H  
ATOM   8492  N   PHE A 540      24.060   1.287 -22.828  1.00  0.200          N  
ATOM   8493  CA  PHE A 540      25.431   0.813 -23.084  1.00  0.250          C  
ATOM   8494  C   PHE A 540      25.391  -0.433 -23.963  1.00  0.210          C  
ATOM   8495  O   PHE A 540      24.978  -1.509 -23.526  1.00  0.170          O  
ATOM   8496  CB  PHE A 540      26.226   0.523 -21.802  1.00  0.330          C  
ATOM   8497  CG  PHE A 540      26.572   1.745 -20.992  1.00  0.330          C  
ATOM   8498  CD1 PHE A 540      25.766   2.168 -19.969  1.00  0.330          C  
ATOM   8499  CD2 PHE A 540      27.725   2.471 -21.274  1.00  0.330          C  
ATOM   8500  CE1 PHE A 540      26.082   3.289 -19.232  1.00  0.330          C  
ATOM   8501  CE2 PHE A 540      28.052   3.592 -20.543  1.00  0.330          C  
ATOM   8502  CZ  PHE A 540      27.221   4.001 -19.518  1.00  0.330          C  
ATOM   8503  H   PHE A 540      23.406   0.731 -22.269  1.00  0.240          H  
ATOM   8504  HA  PHE A 540      25.971   1.583 -23.638  1.00  0.300          H  
ATOM   8505 1HB  PHE A 540      25.653  -0.155 -21.168  1.00  0.400          H  
ATOM   8506 2HB  PHE A 540      27.155   0.018 -22.065  1.00  0.400          H  
ATOM   8507  HD1 PHE A 540      24.878   1.597 -19.749  1.00  0.400          H  
ATOM   8508  HD2 PHE A 540      28.373   2.144 -22.084  1.00  0.400          H  
ATOM   8509  HE1 PHE A 540      25.431   3.602 -18.422  1.00  0.400          H  
ATOM   8510  HE2 PHE A 540      28.969   4.152 -20.778  1.00  0.400          H  
ATOM   8511  HZ  PHE A 540      27.471   4.875 -18.940  1.00  0.400          H  
ATOM   8512  N   ASN A 541      25.742  -0.271 -25.235  1.00  0.270          N  
ATOM   8513  CA  ASN A 541      25.689  -1.357 -26.223  1.00  0.300          C  
ATOM   8514  C   ASN A 541      24.328  -2.058 -26.252  1.00  0.250          C  
ATOM   8515  O   ASN A 541      24.254  -3.282 -26.383  1.00  0.260          O  
ATOM   8516  CB  ASN A 541      26.761  -2.401 -25.965  1.00  0.410          C  
ATOM   8517  CG  ASN A 541      28.118  -1.866 -26.029  1.00  0.410          C  
ATOM   8518  OD1 ASN A 541      28.401  -0.903 -26.731  1.00  0.410          O  
ATOM   8519  ND2 ASN A 541      29.001  -2.491 -25.306  1.00  0.410          N  
ATOM   8520  H   ASN A 541      26.076   0.657 -25.538  1.00  0.320          H  
ATOM   8521  HA  ASN A 541      25.853  -0.924 -27.209  1.00  0.360          H  
ATOM   8522 1HB  ASN A 541      26.610  -2.848 -24.994  1.00  0.490          H  
ATOM   8523 2HB  ASN A 541      26.677  -3.200 -26.701  1.00  0.490          H  
ATOM   8524 1HD2 ASN A 541      29.957  -2.189 -25.301  1.00  0.490          H  
ATOM   8525 2HD2 ASN A 541      28.717  -3.283 -24.760  1.00  0.490          H  
ATOM   8526  N   GLY A 542      23.250  -1.301 -26.135  1.00  0.230          N  
ATOM   8527  CA  GLY A 542      21.911  -1.851 -26.144  1.00  0.210          C  
ATOM   8528  C   GLY A 542      21.344  -2.139 -24.760  1.00  0.150          C  
ATOM   8529  O   GLY A 542      20.135  -2.296 -24.616  1.00  0.160          O  
ATOM   8530  H   GLY A 542      23.339  -0.292 -26.033  1.00  0.280          H  
ATOM   8531 1HA  GLY A 542      21.251  -1.162 -26.659  1.00  0.250          H  
ATOM   8532 2HA  GLY A 542      21.924  -2.775 -26.709  1.00  0.250          H  
ATOM   8533  N   LEU A 543      22.172  -2.133 -23.725  1.00  0.120          N  
ATOM   8534  CA  LEU A 543      21.666  -2.398 -22.392  1.00  0.110          C  
ATOM   8535  C   LEU A 543      21.161  -1.104 -21.805  1.00  0.130          C  
ATOM   8536  O   LEU A 543      21.938  -0.174 -21.563  1.00  0.150          O  
ATOM   8537  CB  LEU A 543      22.788  -2.970 -21.509  1.00  0.160          C  
ATOM   8538  CG  LEU A 543      22.443  -3.324 -20.056  1.00  0.160          C  
ATOM   8539  CD1 LEU A 543      21.374  -4.449 -20.012  1.00  0.160          C  
ATOM   8540  CD2 LEU A 543      23.738  -3.769 -19.372  1.00  0.160          C  
ATOM   8541  H   LEU A 543      23.174  -1.973 -23.850  1.00  0.140          H  
ATOM   8542  HA  LEU A 543      20.842  -3.103 -22.465  1.00  0.130          H  
ATOM   8543 1HB  LEU A 543      23.205  -3.849 -21.978  1.00  0.190          H  
ATOM   8544 2HB  LEU A 543      23.585  -2.227 -21.472  1.00  0.190          H  
ATOM   8545  HG  LEU A 543      22.037  -2.449 -19.541  1.00  0.190          H  
ATOM   8546 1HD1 LEU A 543      21.144  -4.704 -18.975  1.00  0.190          H  
ATOM   8547 2HD1 LEU A 543      20.455  -4.131 -20.496  1.00  0.190          H  
ATOM   8548 3HD1 LEU A 543      21.752  -5.340 -20.514  1.00  0.190          H  
ATOM   8549 1HD2 LEU A 543      23.542  -4.025 -18.351  1.00  0.190          H  
ATOM   8550 2HD2 LEU A 543      24.141  -4.644 -19.890  1.00  0.190          H  
ATOM   8551 3HD2 LEU A 543      24.468  -2.961 -19.409  1.00  0.190          H  
ATOM   8552  N   THR A 544      19.868  -1.030 -21.548  1.00  0.140          N  
ATOM   8553  CA  THR A 544      19.311   0.211 -21.077  1.00  0.170          C  
ATOM   8554  C   THR A 544      18.870   0.146 -19.638  1.00  0.190          C  
ATOM   8555  O   THR A 544      18.507  -0.909 -19.134  1.00  0.370          O  
ATOM   8556  CB  THR A 544      18.109   0.595 -21.953  1.00  0.230          C  
ATOM   8557  OG1 THR A 544      17.094  -0.421 -21.835  1.00  0.230          O  
ATOM   8558  CG2 THR A 544      18.551   0.688 -23.409  1.00  0.230          C  
ATOM   8559  H   THR A 544      19.257  -1.811 -21.741  1.00  0.170          H  
ATOM   8560  HA  THR A 544      20.069   0.972 -21.161  1.00  0.200          H  
ATOM   8561  HB  THR A 544      17.708   1.556 -21.627  1.00  0.270          H  
ATOM   8562  HG1 THR A 544      16.731  -0.411 -20.940  1.00  0.270          H  
ATOM   8563 1HG2 THR A 544      17.702   0.957 -24.031  1.00  0.270          H  
ATOM   8564 2HG2 THR A 544      19.315   1.442 -23.491  1.00  0.270          H  
ATOM   8565 3HG2 THR A 544      18.946  -0.263 -23.740  1.00  0.270          H  
ATOM   8566  N   GLY A 545      18.803   1.307 -19.010  1.00  0.140          N  
ATOM   8567  CA  GLY A 545      18.336   1.420 -17.633  1.00  0.170          C  
ATOM   8568  C   GLY A 545      18.604   2.811 -17.100  1.00  0.180          C  
ATOM   8569  O   GLY A 545      18.900   3.728 -17.874  1.00  0.230          O  
ATOM   8570  H   GLY A 545      19.152   2.128 -19.516  1.00  0.170          H  
ATOM   8571 1HA  GLY A 545      17.269   1.198 -17.582  1.00  0.200          H  
ATOM   8572 2HA  GLY A 545      18.849   0.685 -17.014  1.00  0.200          H  
ATOM   8573  N   THR A 546      18.447   2.992 -15.790  1.00  0.210          N  
ATOM   8574  CA  THR A 546      18.700   4.294 -15.190  1.00  0.290          C  
ATOM   8575  C   THR A 546      19.592   4.118 -13.987  1.00  0.250          C  
ATOM   8576  O   THR A 546      19.657   3.027 -13.412  1.00  0.230          O  
ATOM   8577  CB  THR A 546      17.415   4.988 -14.717  1.00  0.370          C  
ATOM   8578  OG1 THR A 546      16.834   4.256 -13.629  1.00  0.370          O  
ATOM   8579  CG2 THR A 546      16.419   5.026 -15.842  1.00  0.370          C  
ATOM   8580  H   THR A 546      18.175   2.220 -15.195  1.00  0.250          H  
ATOM   8581  HA  THR A 546      19.218   4.930 -15.907  1.00  0.350          H  
ATOM   8582  HB  THR A 546      17.649   6.006 -14.396  1.00  0.450          H  
ATOM   8583  HG1 THR A 546      17.401   4.301 -12.843  1.00  0.450          H  
ATOM   8584 1HG2 THR A 546      15.513   5.527 -15.510  1.00  0.450          H  
ATOM   8585 2HG2 THR A 546      16.845   5.557 -16.667  1.00  0.450          H  
ATOM   8586 3HG2 THR A 546      16.172   4.019 -16.155  1.00  0.450          H  
ATOM   8587  N   GLY A 547      20.222   5.206 -13.571  1.00  0.260          N  
ATOM   8588  CA  GLY A 547      21.079   5.186 -12.391  1.00  0.230          C  
ATOM   8589  C   GLY A 547      22.128   6.287 -12.440  1.00  0.230          C  
ATOM   8590  O   GLY A 547      22.094   7.174 -13.294  1.00  0.250          O  
ATOM   8591  H   GLY A 547      20.116   6.061 -14.126  1.00  0.310          H  
ATOM   8592 1HA  GLY A 547      20.481   5.274 -11.488  1.00  0.280          H  
ATOM   8593 2HA  GLY A 547      21.573   4.223 -12.322  1.00  0.280          H  
ATOM   8594  N   VAL A 548      23.059   6.239 -11.506  1.00  0.210          N  
ATOM   8595  CA  VAL A 548      24.110   7.230 -11.412  1.00  0.210          C  
ATOM   8596  C   VAL A 548      25.415   6.564 -11.812  1.00  0.220          C  
ATOM   8597  O   VAL A 548      25.784   5.528 -11.258  1.00  0.220          O  
ATOM   8598  CB  VAL A 548      24.201   7.792  -9.978  1.00  0.290          C  
ATOM   8599  CG1 VAL A 548      25.301   8.834  -9.899  1.00  0.290          C  
ATOM   8600  CG2 VAL A 548      22.856   8.369  -9.566  1.00  0.290          C  
ATOM   8601  H   VAL A 548      23.009   5.489 -10.826  1.00  0.250          H  
ATOM   8602  HA  VAL A 548      23.900   8.043 -12.104  1.00  0.250          H  
ATOM   8603  HB  VAL A 548      24.459   6.999  -9.301  1.00  0.350          H  
ATOM   8604 1HG1 VAL A 548      25.366   9.229  -8.888  1.00  0.350          H  
ATOM   8605 2HG1 VAL A 548      26.260   8.401 -10.178  1.00  0.350          H  
ATOM   8606 3HG1 VAL A 548      25.053   9.627 -10.573  1.00  0.350          H  
ATOM   8607 1HG2 VAL A 548      22.922   8.751  -8.554  1.00  0.350          H  
ATOM   8608 2HG2 VAL A 548      22.598   9.163 -10.227  1.00  0.350          H  
ATOM   8609 3HG2 VAL A 548      22.093   7.590  -9.608  1.00  0.350          H  
ATOM   8610  N   LEU A 549      26.096   7.138 -12.795  1.00  0.230          N  
ATOM   8611  CA  LEU A 549      27.332   6.571 -13.322  1.00  0.230          C  
ATOM   8612  C   LEU A 549      28.542   7.138 -12.580  1.00  0.240          C  
ATOM   8613  O   LEU A 549      28.712   8.364 -12.534  1.00  0.270          O  
ATOM   8614  CB  LEU A 549      27.457   6.941 -14.817  1.00  0.320          C  
ATOM   8615  CG  LEU A 549      26.259   6.556 -15.764  1.00  0.320          C  
ATOM   8616  CD1 LEU A 549      26.550   7.109 -17.170  1.00  0.320          C  
ATOM   8617  CD2 LEU A 549      26.056   5.044 -15.789  1.00  0.320          C  
ATOM   8618  H   LEU A 549      25.740   7.996 -13.196  1.00  0.280          H  
ATOM   8619  HA  LEU A 549      27.322   5.490 -13.186  1.00  0.280          H  
ATOM   8620 1HB  LEU A 549      27.601   8.021 -14.897  1.00  0.390          H  
ATOM   8621 2HB  LEU A 549      28.346   6.457 -15.204  1.00  0.390          H  
ATOM   8622  HG  LEU A 549      25.344   7.026 -15.402  1.00  0.390          H  
ATOM   8623 1HD1 LEU A 549      25.722   6.871 -17.841  1.00  0.390          H  
ATOM   8624 2HD1 LEU A 549      26.672   8.196 -17.115  1.00  0.390          H  
ATOM   8625 3HD1 LEU A 549      27.461   6.668 -17.545  1.00  0.390          H  
ATOM   8626 1HD2 LEU A 549      25.221   4.803 -16.441  1.00  0.390          H  
ATOM   8627 2HD2 LEU A 549      26.958   4.546 -16.152  1.00  0.390          H  
ATOM   8628 3HD2 LEU A 549      25.829   4.706 -14.787  1.00  0.390          H  
ATOM   8629  N   THR A 550      29.364   6.263 -11.986  1.00  0.230          N  
ATOM   8630  CA  THR A 550      30.548   6.736 -11.257  1.00  0.250          C  
ATOM   8631  C   THR A 550      31.801   5.944 -11.622  1.00  0.220          C  
ATOM   8632  O   THR A 550      31.732   4.778 -12.005  1.00  0.190          O  
ATOM   8633  CB  THR A 550      30.375   6.629  -9.722  1.00  0.340          C  
ATOM   8634  OG1 THR A 550      30.312   5.253  -9.327  1.00  0.340          O  
ATOM   8635  CG2 THR A 550      29.084   7.291  -9.286  1.00  0.340          C  
ATOM   8636  H   THR A 550      29.136   5.262 -12.031  1.00  0.280          H  
ATOM   8637  HA  THR A 550      30.726   7.780 -11.515  1.00  0.300          H  
ATOM   8638  HB  THR A 550      31.218   7.112  -9.227  1.00  0.410          H  
ATOM   8639  HG1 THR A 550      31.161   4.819  -9.532  1.00  0.410          H  
ATOM   8640 1HG2 THR A 550      29.003   7.199  -8.221  1.00  0.410          H  
ATOM   8641 2HG2 THR A 550      29.091   8.334  -9.564  1.00  0.410          H  
ATOM   8642 3HG2 THR A 550      28.234   6.799  -9.756  1.00  0.410          H  
ATOM   8643  N   GLU A 551      32.972   6.533 -11.392  1.00  0.240          N  
ATOM   8644  CA  GLU A 551      34.241   5.827 -11.608  1.00  0.230          C  
ATOM   8645  C   GLU A 551      34.340   4.577 -10.737  1.00  0.270          C  
ATOM   8646  O   GLU A 551      34.127   4.657  -9.524  1.00  0.300          O  
ATOM   8647  CB  GLU A 551      35.408   6.769 -11.301  1.00  0.330          C  
ATOM   8648  CG  GLU A 551      36.792   6.190 -11.555  1.00  0.330          C  
ATOM   8649  CD  GLU A 551      37.885   7.186 -11.301  1.00  0.330          C  
ATOM   8650  OE1 GLU A 551      37.574   8.303 -10.967  1.00  0.330          O  
ATOM   8651  OE2 GLU A 551      39.030   6.837 -11.447  1.00  0.330          O  
ATOM   8652  H   GLU A 551      32.985   7.491 -11.067  1.00  0.290          H  
ATOM   8653  HA  GLU A 551      34.297   5.516 -12.652  1.00  0.280          H  
ATOM   8654 1HB  GLU A 551      35.311   7.671 -11.903  1.00  0.390          H  
ATOM   8655 2HB  GLU A 551      35.364   7.068 -10.254  1.00  0.390          H  
ATOM   8656 1HG  GLU A 551      36.948   5.328 -10.901  1.00  0.390          H  
ATOM   8657 2HG  GLU A 551      36.848   5.843 -12.585  1.00  0.390          H  
ATOM   8658  N   SER A 552      34.700   3.439 -11.342  1.00  0.320          N  
ATOM   8659  CA  SER A 552      34.823   2.185 -10.611  1.00  0.380          C  
ATOM   8660  C   SER A 552      36.253   1.780 -10.314  1.00  0.380          C  
ATOM   8661  O   SER A 552      37.178   2.102 -11.059  1.00  0.430          O  
ATOM   8662  CB  SER A 552      34.202   1.068 -11.368  1.00  0.510          C  
ATOM   8663  OG  SER A 552      34.322  -0.105 -10.653  1.00  0.510          O  
ATOM   8664  H   SER A 552      34.848   3.406 -12.353  1.00  0.380          H  
ATOM   8665  HA  SER A 552      34.290   2.291  -9.664  1.00  0.460          H  
ATOM   8666 1HB  SER A 552      33.179   1.290 -11.580  1.00  0.610          H  
ATOM   8667 2HB  SER A 552      34.707   0.949 -12.297  1.00  0.610          H  
ATOM   8668  HG  SER A 552      33.404  -0.495 -10.678  1.00  0.610          H  
ATOM   8669  N   ASN A 553      36.416   1.009  -9.243  1.00  0.310          N  
ATOM   8670  CA  ASN A 553      37.701   0.441  -8.848  1.00  0.270          C  
ATOM   8671  C   ASN A 553      37.833  -1.015  -9.326  1.00  0.280          C  
ATOM   8672  O   ASN A 553      38.772  -1.723  -8.949  1.00  0.350          O  
ATOM   8673  CB  ASN A 553      37.822   0.506  -7.335  1.00  0.390          C  
ATOM   8674  CG  ASN A 553      37.916   1.914  -6.815  1.00  0.390          C  
ATOM   8675  OD1 ASN A 553      38.697   2.727  -7.330  1.00  0.390          O  
ATOM   8676  ND2 ASN A 553      37.125   2.234  -5.806  1.00  0.390          N  
ATOM   8677  H   ASN A 553      35.593   0.797  -8.694  1.00  0.370          H  
ATOM   8678  HA  ASN A 553      38.502   1.020  -9.311  1.00  0.320          H  
ATOM   8679 1HB  ASN A 553      36.952   0.024  -6.880  1.00  0.470          H  
ATOM   8680 2HB  ASN A 553      38.705  -0.045  -7.016  1.00  0.470          H  
ATOM   8681 1HD2 ASN A 553      37.149   3.161  -5.431  1.00  0.470          H  
ATOM   8682 2HD2 ASN A 553      36.471   1.556  -5.393  1.00  0.470          H  
ATOM   8683  N   LYS A 554      36.872  -1.455 -10.137  1.00  0.250          N  
ATOM   8684  CA  LYS A 554      36.827  -2.811 -10.666  1.00  0.250          C  
ATOM   8685  C   LYS A 554      37.686  -2.950 -11.906  1.00  0.300          C  
ATOM   8686  O   LYS A 554      37.885  -1.989 -12.646  1.00  0.330          O  
ATOM   8687  CB  LYS A 554      35.376  -3.179 -10.980  1.00  0.350          C  
ATOM   8688  CG  LYS A 554      34.498  -3.247  -9.730  1.00  0.350          C  
ATOM   8689  CD  LYS A 554      33.027  -3.505 -10.043  1.00  0.350          C  
ATOM   8690  CE  LYS A 554      32.212  -3.552  -8.747  1.00  0.350          C  
ATOM   8691  NZ  LYS A 554      30.795  -3.875  -8.990  1.00  0.350          N  
ATOM   8692  H   LYS A 554      36.126  -0.810 -10.397  1.00  0.300          H  
ATOM   8693  HA  LYS A 554      37.215  -3.495  -9.910  1.00  0.300          H  
ATOM   8694 1HB  LYS A 554      34.952  -2.440 -11.654  1.00  0.420          H  
ATOM   8695 2HB  LYS A 554      35.344  -4.142 -11.489  1.00  0.420          H  
ATOM   8696 1HG  LYS A 554      34.868  -4.047  -9.087  1.00  0.420          H  
ATOM   8697 2HG  LYS A 554      34.578  -2.309  -9.181  1.00  0.420          H  
ATOM   8698 1HD  LYS A 554      32.645  -2.672 -10.644  1.00  0.420          H  
ATOM   8699 2HD  LYS A 554      32.882  -4.407 -10.605  1.00  0.420          H  
ATOM   8700 1HE  LYS A 554      32.635  -4.298  -8.078  1.00  0.420          H  
ATOM   8701 2HE  LYS A 554      32.266  -2.570  -8.268  1.00  0.420          H  
ATOM   8702 1HZ  LYS A 554      30.275  -3.887  -8.118  1.00  0.420          H  
ATOM   8703 2HZ  LYS A 554      30.388  -3.174  -9.605  1.00  0.420          H  
ATOM   8704 3HZ  LYS A 554      30.710  -4.791  -9.419  1.00  0.420          H  
ATOM   8705  N   LYS A 555      38.187  -4.158 -12.138  1.00  0.330          N  
ATOM   8706  CA  LYS A 555      38.951  -4.445 -13.340  1.00  0.390          C  
ATOM   8707  C   LYS A 555      38.363  -5.665 -14.012  1.00  0.310          C  
ATOM   8708  O   LYS A 555      38.326  -6.743 -13.434  1.00  0.410          O  
ATOM   8709  CB  LYS A 555      40.426  -4.688 -13.006  1.00  0.520          C  
ATOM   8710  CG  LYS A 555      41.138  -3.530 -12.272  1.00  0.520          C  
ATOM   8711  CD  LYS A 555      41.334  -2.292 -13.159  1.00  0.520          C  
ATOM   8712  CE  LYS A 555      42.106  -1.204 -12.416  1.00  0.520          C  
ATOM   8713  NZ  LYS A 555      42.251   0.044 -13.233  1.00  0.520          N  
ATOM   8714  H   LYS A 555      38.022  -4.893 -11.465  1.00  0.400          H  
ATOM   8715  HA  LYS A 555      38.870  -3.613 -14.030  1.00  0.470          H  
ATOM   8716 1HB  LYS A 555      40.513  -5.580 -12.385  1.00  0.630          H  
ATOM   8717 2HB  LYS A 555      40.973  -4.884 -13.929  1.00  0.630          H  
ATOM   8718 1HG  LYS A 555      40.554  -3.241 -11.396  1.00  0.630          H  
ATOM   8719 2HG  LYS A 555      42.111  -3.874 -11.929  1.00  0.630          H  
ATOM   8720 1HD  LYS A 555      41.878  -2.568 -14.063  1.00  0.630          H  
ATOM   8721 2HD  LYS A 555      40.366  -1.886 -13.444  1.00  0.630          H  
ATOM   8722 1HE  LYS A 555      41.574  -0.963 -11.494  1.00  0.630          H  
ATOM   8723 2HE  LYS A 555      43.097  -1.578 -12.167  1.00  0.630          H  
ATOM   8724 1HZ  LYS A 555      42.764   0.736 -12.704  1.00  0.630          H  
ATOM   8725 2HZ  LYS A 555      42.749  -0.164 -14.086  1.00  0.630          H  
ATOM   8726 3HZ  LYS A 555      41.332   0.407 -13.458  1.00  0.630          H  
ATOM   8727  N   PHE A 556      37.907  -5.481 -15.234  1.00  0.320          N  
ATOM   8728  CA  PHE A 556      37.267  -6.534 -16.007  1.00  0.300          C  
ATOM   8729  C   PHE A 556      38.297  -7.340 -16.769  1.00  0.410          C  
ATOM   8730  O   PHE A 556      39.360  -6.824 -17.125  1.00  0.460          O  
ATOM   8731  CB  PHE A 556      36.245  -5.954 -16.995  1.00  0.430          C  
ATOM   8732  CG  PHE A 556      34.931  -5.394 -16.413  1.00  0.430          C  
ATOM   8733  CD1 PHE A 556      34.715  -5.165 -15.044  1.00  0.430          C  
ATOM   8734  CD2 PHE A 556      33.898  -5.090 -17.279  1.00  0.430          C  
ATOM   8735  CE1 PHE A 556      33.513  -4.652 -14.601  1.00  0.430          C  
ATOM   8736  CE2 PHE A 556      32.711  -4.579 -16.815  1.00  0.430          C  
ATOM   8737  CZ  PHE A 556      32.518  -4.364 -15.495  1.00  0.430          C  
ATOM   8738  H   PHE A 556      37.996  -4.562 -15.641  1.00  0.380          H  
ATOM   8739  HA  PHE A 556      36.753  -7.212 -15.328  1.00  0.360          H  
ATOM   8740 1HB  PHE A 556      36.722  -5.153 -17.554  1.00  0.510          H  
ATOM   8741 2HB  PHE A 556      35.991  -6.714 -17.726  1.00  0.510          H  
ATOM   8742  HD1 PHE A 556      35.486  -5.388 -14.313  1.00  0.510          H  
ATOM   8743  HD2 PHE A 556      34.037  -5.261 -18.355  1.00  0.510          H  
ATOM   8744  HE1 PHE A 556      33.359  -4.478 -13.538  1.00  0.510          H  
ATOM   8745  HE2 PHE A 556      31.919  -4.341 -17.502  1.00  0.510          H  
ATOM   8746  HZ  PHE A 556      31.574  -3.962 -15.164  1.00  0.510          H  
ATOM   8747  N   LEU A 557      37.971  -8.590 -17.054  1.00  0.450          N  
ATOM   8748  CA  LEU A 557      38.847  -9.414 -17.857  1.00  0.510          C  
ATOM   8749  C   LEU A 557      38.694  -8.943 -19.302  1.00  0.430          C  
ATOM   8750  O   LEU A 557      37.673  -8.341 -19.644  1.00  0.370          O  
ATOM   8751  CB  LEU A 557      38.470 -10.900 -17.725  1.00  0.690          C  
ATOM   8752  CG  LEU A 557      38.573 -11.537 -16.326  1.00  0.690          C  
ATOM   8753  CD1 LEU A 557      38.057 -12.960 -16.414  1.00  0.690          C  
ATOM   8754  CD2 LEU A 557      40.007 -11.529 -15.832  1.00  0.690          C  
ATOM   8755  H   LEU A 557      37.084  -8.982 -16.720  1.00  0.540          H  
ATOM   8756  HA  LEU A 557      39.860  -9.251 -17.520  1.00  0.610          H  
ATOM   8757 1HB  LEU A 557      37.462 -11.007 -18.043  1.00  0.830          H  
ATOM   8758 2HB  LEU A 557      39.075 -11.500 -18.377  1.00  0.830          H  
ATOM   8759  HG  LEU A 557      37.952 -10.987 -15.621  1.00  0.830          H  
ATOM   8760 1HD1 LEU A 557      38.117 -13.404 -15.435  1.00  0.830          H  
ATOM   8761 2HD1 LEU A 557      37.026 -12.966 -16.750  1.00  0.830          H  
ATOM   8762 3HD1 LEU A 557      38.670 -13.532 -17.111  1.00  0.830          H  
ATOM   8763 1HD2 LEU A 557      40.044 -12.000 -14.846  1.00  0.830          H  
ATOM   8764 2HD2 LEU A 557      40.639 -12.095 -16.529  1.00  0.830          H  
ATOM   8765 3HD2 LEU A 557      40.376 -10.513 -15.749  1.00  0.830          H  
ATOM   8766  N   PRO A 558      39.675  -9.196 -20.192  1.00  0.470          N  
ATOM   8767  CA  PRO A 558      39.651  -8.824 -21.600  1.00  0.470          C  
ATOM   8768  C   PRO A 558      38.353  -9.184 -22.314  1.00  0.460          C  
ATOM   8769  O   PRO A 558      37.926  -8.442 -23.207  1.00  0.480          O  
ATOM   8770  CB  PRO A 558      40.838  -9.613 -22.166  1.00  0.700          C  
ATOM   8771  CG  PRO A 558      41.809  -9.710 -21.004  1.00  0.700          C  
ATOM   8772  CD  PRO A 558      40.942  -9.899 -19.785  1.00  0.700          C  
ATOM   8773  HA  PRO A 558      39.837  -7.744 -21.681  1.00  0.560          H  
ATOM   8774 1HB  PRO A 558      40.500 -10.598 -22.531  1.00  0.850          H  
ATOM   8775 2HB  PRO A 558      41.261  -9.084 -23.034  1.00  0.850          H  
ATOM   8776 1HG  PRO A 558      42.509 -10.554 -21.159  1.00  0.850          H  
ATOM   8777 2HG  PRO A 558      42.424  -8.797 -20.947  1.00  0.850          H  
ATOM   8778 1HD  PRO A 558      40.797 -10.977 -19.623  1.00  0.850          H  
ATOM   8779 2HD  PRO A 558      41.443  -9.409 -18.944  1.00  0.850          H  
ATOM   8780  N   PHE A 559      37.678 -10.269 -21.896  1.00  0.460          N  
ATOM   8781  CA  PHE A 559      36.455 -10.614 -22.581  1.00  0.440          C  
ATOM   8782  C   PHE A 559      35.243 -10.468 -21.680  1.00  0.600          C  
ATOM   8783  O   PHE A 559      34.291 -11.214 -21.831  1.00  1.090          O  
ATOM   8784  CB  PHE A 559      36.467 -12.102 -22.950  1.00  0.620          C  
ATOM   8785  CG  PHE A 559      37.590 -12.581 -23.799  1.00  0.620          C  
ATOM   8786  CD1 PHE A 559      38.695 -13.179 -23.205  1.00  0.620          C  
ATOM   8787  CD2 PHE A 559      37.551 -12.482 -25.174  1.00  0.620          C  
ATOM   8788  CE1 PHE A 559      39.735 -13.654 -23.966  1.00  0.620          C  
ATOM   8789  CE2 PHE A 559      38.593 -12.963 -25.940  1.00  0.620          C  
ATOM   8790  CZ  PHE A 559      39.684 -13.547 -25.336  1.00  0.620          C  
ATOM   8791  H   PHE A 559      38.023 -10.887 -21.177  1.00  0.550          H  
ATOM   8792  HA  PHE A 559      36.331  -9.982 -23.459  1.00  0.530          H  
ATOM   8793 1HB  PHE A 559      36.464 -12.687 -22.034  1.00  0.750          H  
ATOM   8794 2HB  PHE A 559      35.548 -12.329 -23.469  1.00  0.750          H  
ATOM   8795  HD1 PHE A 559      38.739 -13.271 -22.120  1.00  0.750          H  
ATOM   8796  HD2 PHE A 559      36.690 -12.022 -25.656  1.00  0.750          H  
ATOM   8797  HE1 PHE A 559      40.598 -14.115 -23.482  1.00  0.750          H  
ATOM   8798  HE2 PHE A 559      38.559 -12.885 -27.029  1.00  0.750          H  
ATOM   8799  HZ  PHE A 559      40.501 -13.924 -25.953  1.00  0.750          H  
ATOM   8800  N   GLN A 560      35.209  -9.443 -20.841  1.00  0.260          N  
ATOM   8801  CA  GLN A 560      34.029  -9.148 -20.031  1.00  0.320          C  
ATOM   8802  C   GLN A 560      33.564  -7.736 -20.328  1.00  0.270          C  
ATOM   8803  O   GLN A 560      34.362  -6.805 -20.402  1.00  0.260          O  
ATOM   8804  CB  GLN A 560      34.308  -9.320 -18.536  1.00  0.420          C  
ATOM   8805  CG  GLN A 560      34.557 -10.742 -18.106  1.00  0.420          C  
ATOM   8806  CD  GLN A 560      34.891 -10.844 -16.634  1.00  0.420          C  
ATOM   8807  OE1 GLN A 560      35.642 -10.013 -16.091  1.00  0.420          O  
ATOM   8808  NE2 GLN A 560      34.354 -11.860 -15.972  1.00  0.420          N  
ATOM   8809  H   GLN A 560      36.054  -8.879 -20.705  1.00  0.310          H  
ATOM   8810  HA  GLN A 560      33.225  -9.827 -20.311  1.00  0.380          H  
ATOM   8811 1HB  GLN A 560      35.188  -8.751 -18.279  1.00  0.510          H  
ATOM   8812 2HB  GLN A 560      33.472  -8.924 -17.954  1.00  0.510          H  
ATOM   8813 1HG  GLN A 560      33.650 -11.304 -18.271  1.00  0.510          H  
ATOM   8814 2HG  GLN A 560      35.353 -11.164 -18.698  1.00  0.510          H  
ATOM   8815 1HE2 GLN A 560      34.535 -11.986 -14.997  1.00  0.510          H  
ATOM   8816 2HE2 GLN A 560      33.739 -12.507 -16.438  1.00  0.510          H  
ATOM   8817  N   GLN A 561      32.262  -7.583 -20.519  1.00  0.280          N  
ATOM   8818  CA  GLN A 561      31.706  -6.265 -20.858  1.00  0.240          C  
ATOM   8819  C   GLN A 561      30.874  -5.607 -19.774  1.00  0.140          C  
ATOM   8820  O   GLN A 561      30.871  -4.376 -19.627  1.00  0.130          O  
ATOM   8821  CB  GLN A 561      30.914  -6.387 -22.148  1.00  0.350          C  
ATOM   8822  CG  GLN A 561      30.286  -5.138 -22.639  1.00  0.350          C  
ATOM   8823  CD  GLN A 561      31.271  -4.042 -22.916  1.00  0.350          C  
ATOM   8824  OE1 GLN A 561      32.358  -4.172 -23.534  1.00  0.350          O  
ATOM   8825  NE2 GLN A 561      30.873  -2.887 -22.409  1.00  0.350          N  
ATOM   8826  H   GLN A 561      31.670  -8.415 -20.415  1.00  0.340          H  
ATOM   8827  HA  GLN A 561      32.545  -5.598 -21.057  1.00  0.290          H  
ATOM   8828 1HB  GLN A 561      31.576  -6.719 -22.902  1.00  0.420          H  
ATOM   8829 2HB  GLN A 561      30.132  -7.137 -22.031  1.00  0.420          H  
ATOM   8830 1HG  GLN A 561      29.743  -5.363 -23.557  1.00  0.420          H  
ATOM   8831 2HG  GLN A 561      29.596  -4.774 -21.892  1.00  0.420          H  
ATOM   8832 1HE2 GLN A 561      31.442  -2.049 -22.460  1.00  0.420          H  
ATOM   8833 2HE2 GLN A 561      30.005  -2.836 -21.914  1.00  0.420          H  
ATOM   8834  N   PHE A 562      30.139  -6.417 -19.049  1.00  0.170          N  
ATOM   8835  CA  PHE A 562      29.237  -5.930 -18.033  1.00  0.120          C  
ATOM   8836  C   PHE A 562      29.596  -6.629 -16.758  1.00  0.120          C  
ATOM   8837  O   PHE A 562      30.189  -7.701 -16.830  1.00  0.140          O  
ATOM   8838  CB  PHE A 562      27.787  -6.203 -18.419  1.00  0.190          C  
ATOM   8839  CG  PHE A 562      27.392  -5.556 -19.731  1.00  0.190          C  
ATOM   8840  CD1 PHE A 562      27.402  -4.205 -19.832  1.00  0.190          C  
ATOM   8841  CD2 PHE A 562      26.978  -6.292 -20.831  1.00  0.190          C  
ATOM   8842  CE1 PHE A 562      27.026  -3.544 -20.978  1.00  0.190          C  
ATOM   8843  CE2 PHE A 562      26.592  -5.640 -21.992  1.00  0.190          C  
ATOM   8844  CZ  PHE A 562      26.615  -4.265 -22.059  1.00  0.190          C  
ATOM   8845  H   PHE A 562      30.193  -7.408 -19.210  1.00  0.200          H  
ATOM   8846  HA  PHE A 562      29.382  -4.862 -17.887  1.00  0.140          H  
ATOM   8847 1HB  PHE A 562      27.623  -7.275 -18.498  1.00  0.230          H  
ATOM   8848 2HB  PHE A 562      27.125  -5.824 -17.637  1.00  0.230          H  
ATOM   8849  HD1 PHE A 562      27.730  -3.673 -18.983  1.00  0.230          H  
ATOM   8850  HD2 PHE A 562      26.947  -7.383 -20.777  1.00  0.230          H  
ATOM   8851  HE1 PHE A 562      27.048  -2.454 -21.023  1.00  0.230          H  
ATOM   8852  HE2 PHE A 562      26.265  -6.208 -22.853  1.00  0.230          H  
ATOM   8853  HZ  PHE A 562      26.302  -3.753 -22.967  1.00  0.230          H  
ATOM   8854  N   GLY A 563      29.240  -6.041 -15.626  1.00  0.120          N  
ATOM   8855  CA  GLY A 563      29.394  -6.671 -14.329  1.00  0.140          C  
ATOM   8856  C   GLY A 563      28.061  -6.672 -13.597  1.00  0.130          C  
ATOM   8857  O   GLY A 563      27.178  -5.857 -13.909  1.00  0.120          O  
ATOM   8858  H   GLY A 563      28.824  -5.114 -15.664  1.00  0.140          H  
ATOM   8859 1HA  GLY A 563      29.722  -7.688 -14.472  1.00  0.170          H  
ATOM   8860 2HA  GLY A 563      30.142  -6.149 -13.736  1.00  0.170          H  
ATOM   8861  N   ARG A 564      27.918  -7.607 -12.650  1.00  0.130          N  
ATOM   8862  CA  ARG A 564      26.695  -7.778 -11.863  1.00  0.120          C  
ATOM   8863  C   ARG A 564      26.906  -7.879 -10.339  1.00  0.120          C  
ATOM   8864  O   ARG A 564      27.956  -8.315  -9.856  1.00  0.170          O  
ATOM   8865  CB  ARG A 564      25.943  -9.019 -12.355  1.00  0.170          C  
ATOM   8866  CG  ARG A 564      25.376  -8.927 -13.794  1.00  0.170          C  
ATOM   8867  CD  ARG A 564      24.786 -10.229 -14.267  1.00  0.170          C  
ATOM   8868  NE  ARG A 564      24.391 -10.170 -15.698  1.00  0.170          N  
ATOM   8869  CZ  ARG A 564      23.154  -9.890 -16.191  1.00  0.170          C  
ATOM   8870  NH1 ARG A 564      22.148  -9.667 -15.417  1.00  0.170          N  
ATOM   8871  NH2 ARG A 564      22.941  -9.846 -17.493  1.00  0.170          N  
ATOM   8872  H   ARG A 564      28.728  -8.207 -12.488  1.00  0.160          H  
ATOM   8873  HA  ARG A 564      26.076  -6.909 -12.045  1.00  0.140          H  
ATOM   8874 1HB  ARG A 564      26.598  -9.888 -12.303  1.00  0.210          H  
ATOM   8875 2HB  ARG A 564      25.107  -9.201 -11.691  1.00  0.210          H  
ATOM   8876 1HG  ARG A 564      24.579  -8.187 -13.805  1.00  0.210          H  
ATOM   8877 2HG  ARG A 564      26.148  -8.620 -14.485  1.00  0.210          H  
ATOM   8878 1HD  ARG A 564      25.516 -11.026 -14.147  1.00  0.210          H  
ATOM   8879 2HD  ARG A 564      23.923 -10.478 -13.678  1.00  0.210          H  
ATOM   8880  HE  ARG A 564      25.122 -10.342 -16.375  1.00  0.210          H  
ATOM   8881 1HH1 ARG A 564      22.228  -9.679 -14.394  1.00  0.210          H  
ATOM   8882 2HH1 ARG A 564      21.245  -9.478 -15.844  1.00  0.210          H  
ATOM   8883 1HH2 ARG A 564      23.703  -9.999 -18.138  1.00  0.210          H  
ATOM   8884 2HH2 ARG A 564      21.977  -9.639 -17.848  1.00  0.210          H  
ATOM   8885  N   ASP A 565      25.848  -7.489  -9.612  1.00  0.100          N  
ATOM   8886  CA  ASP A 565      25.737  -7.495  -8.143  1.00  0.110          C  
ATOM   8887  C   ASP A 565      25.286  -8.861  -7.596  1.00  0.230          C  
ATOM   8888  O   ASP A 565      25.039  -9.808  -8.344  1.00  0.310          O  
ATOM   8889  CB  ASP A 565      24.760  -6.378  -7.695  1.00  0.150          C  
ATOM   8890  CG  ASP A 565      24.943  -5.822  -6.233  1.00  0.150          C  
ATOM   8891  OD1 ASP A 565      25.464  -6.540  -5.414  1.00  0.150          O  
ATOM   8892  OD2 ASP A 565      24.565  -4.706  -5.984  1.00  0.150          O  
ATOM   8893  H   ASP A 565      25.044  -7.147 -10.146  1.00  0.120          H  
ATOM   8894  HA  ASP A 565      26.721  -7.269  -7.729  1.00  0.130          H  
ATOM   8895 1HB  ASP A 565      24.822  -5.558  -8.381  1.00  0.180          H  
ATOM   8896 2HB  ASP A 565      23.738  -6.758  -7.778  1.00  0.180          H  
ATOM   8897  N   ILE A 566      25.145  -8.960  -6.278  1.00  0.270          N  
ATOM   8898  CA  ILE A 566      24.744 -10.199  -5.614  1.00  0.400          C  
ATOM   8899  C   ILE A 566      23.336 -10.651  -6.024  1.00  0.470          C  
ATOM   8900  O   ILE A 566      23.013 -11.840  -5.934  1.00  0.590          O  
ATOM   8901  CB  ILE A 566      24.800 -10.053  -4.064  1.00  0.510          C  
ATOM   8902  CG1 ILE A 566      23.745  -8.972  -3.540  1.00  0.510          C  
ATOM   8903  CG2 ILE A 566      26.236  -9.663  -3.661  1.00  0.510          C  
ATOM   8904  CD1 ILE A 566      23.576  -8.925  -2.032  1.00  0.510          C  
ATOM   8905  H   ILE A 566      25.367  -8.137  -5.726  1.00  0.320          H  
ATOM   8906  HA  ILE A 566      25.445 -10.978  -5.909  1.00  0.480          H  
ATOM   8907  HB  ILE A 566      24.554 -10.999  -3.607  1.00  0.610          H  
ATOM   8908 1HG1 ILE A 566      24.052  -7.981  -3.880  1.00  0.610          H  
ATOM   8909 2HG1 ILE A 566      22.765  -9.192  -3.939  1.00  0.610          H  
ATOM   8910 1HG2 ILE A 566      26.327  -9.583  -2.584  1.00  0.610          H  
ATOM   8911 2HG2 ILE A 566      26.927 -10.417  -4.014  1.00  0.610          H  
ATOM   8912 3HG2 ILE A 566      26.498  -8.703  -4.111  1.00  0.610          H  
ATOM   8913 1HD1 ILE A 566      22.841  -8.168  -1.773  1.00  0.610          H  
ATOM   8914 2HD1 ILE A 566      23.235  -9.898  -1.670  1.00  0.610          H  
ATOM   8915 3HD1 ILE A 566      24.516  -8.672  -1.564  1.00  0.610          H  
ATOM   8916  N   ASP A 567      22.505  -9.702  -6.482  1.00  0.440          N  
ATOM   8917  CA  ASP A 567      21.142  -9.961  -6.936  1.00  0.560          C  
ATOM   8918  C   ASP A 567      21.079 -10.166  -8.457  1.00  0.560          C  
ATOM   8919  O   ASP A 567      19.998 -10.156  -9.050  1.00  0.610          O  
ATOM   8920  CB  ASP A 567      20.222  -8.815  -6.507  1.00  0.740          C  
ATOM   8921  CG  ASP A 567      20.545  -7.468  -7.133  1.00  0.740          C  
ATOM   8922  OD1 ASP A 567      21.327  -7.420  -8.076  1.00  0.740          O  
ATOM   8923  OD2 ASP A 567      20.025  -6.479  -6.686  1.00  0.740          O  
ATOM   8924  H   ASP A 567      22.844  -8.745  -6.525  1.00  0.530          H  
ATOM   8925  HA  ASP A 567      20.787 -10.874  -6.455  1.00  0.670          H  
ATOM   8926 1HB  ASP A 567      19.223  -9.068  -6.792  1.00  0.880          H  
ATOM   8927 2HB  ASP A 567      20.234  -8.722  -5.430  1.00  0.880          H  
ATOM   8928  N   ASP A 568      22.251 -10.303  -9.079  1.00  0.490          N  
ATOM   8929  CA  ASP A 568      22.473 -10.489 -10.503  1.00  0.470          C  
ATOM   8930  C   ASP A 568      22.024  -9.342 -11.398  1.00  0.390          C  
ATOM   8931  O   ASP A 568      21.961  -9.518 -12.619  1.00  0.360          O  
ATOM   8932  CB  ASP A 568      21.861 -11.793 -11.019  1.00  0.670          C  
ATOM   8933  CG  ASP A 568      22.550 -13.041 -10.462  1.00  0.670          C  
ATOM   8934  OD1 ASP A 568      23.660 -12.947  -9.979  1.00  0.670          O  
ATOM   8935  OD2 ASP A 568      21.984 -14.089 -10.591  1.00  0.670          O  
ATOM   8936  H   ASP A 568      23.111 -10.280  -8.531  1.00  0.590          H  
ATOM   8937  HA  ASP A 568      23.550 -10.586 -10.631  1.00  0.560          H  
ATOM   8938 1HB  ASP A 568      20.804 -11.826 -10.768  1.00  0.800          H  
ATOM   8939 2HB  ASP A 568      21.929 -11.822 -12.105  1.00  0.800          H  
ATOM   8940  N   THR A 569      21.765  -8.159 -10.843  1.00  0.360          N  
ATOM   8941  CA  THR A 569      21.460  -7.043 -11.720  1.00  0.320          C  
ATOM   8942  C   THR A 569      22.769  -6.413 -12.151  1.00  0.210          C  
ATOM   8943  O   THR A 569      23.804  -6.592 -11.499  1.00  0.150          O  
ATOM   8944  CB  THR A 569      20.543  -5.990 -11.049  1.00  0.460          C  
ATOM   8945  OG1 THR A 569      21.201  -5.400  -9.920  1.00  0.460          O  
ATOM   8946  CG2 THR A 569      19.217  -6.598 -10.594  1.00  0.460          C  
ATOM   8947  H   THR A 569      21.757  -8.039  -9.820  1.00  0.430          H  
ATOM   8948  HA  THR A 569      20.964  -7.405 -12.605  1.00  0.380          H  
ATOM   8949  HB  THR A 569      20.333  -5.203 -11.770  1.00  0.560          H  
ATOM   8950  HG1 THR A 569      21.296  -6.068  -9.202  1.00  0.560          H  
ATOM   8951 1HG2 THR A 569      18.605  -5.825 -10.135  1.00  0.560          H  
ATOM   8952 2HG2 THR A 569      18.693  -7.015 -11.432  1.00  0.560          H  
ATOM   8953 3HG2 THR A 569      19.410  -7.385  -9.864  1.00  0.560          H  
ATOM   8954  N   THR A 570      22.733  -5.635 -13.225  1.00  0.220          N  
ATOM   8955  CA  THR A 570      23.921  -4.950 -13.708  1.00  0.170          C  
ATOM   8956  C   THR A 570      24.414  -3.961 -12.678  1.00  0.160          C  
ATOM   8957  O   THR A 570      23.632  -3.146 -12.193  1.00  0.190          O  
ATOM   8958  CB  THR A 570      23.607  -4.182 -15.015  1.00  0.260          C  
ATOM   8959  OG1 THR A 570      23.111  -5.106 -15.993  1.00  0.260          O  
ATOM   8960  CG2 THR A 570      24.893  -3.486 -15.566  1.00  0.260          C  
ATOM   8961  H   THR A 570      21.870  -5.518 -13.733  1.00  0.260          H  
ATOM   8962  HA  THR A 570      24.704  -5.683 -13.896  1.00  0.200          H  
ATOM   8963  HB  THR A 570      22.845  -3.431 -14.818  1.00  0.310          H  
ATOM   8964  HG1 THR A 570      22.737  -4.622 -16.735  1.00  0.310          H  
ATOM   8965 1HG2 THR A 570      24.658  -2.957 -16.484  1.00  0.310          H  
ATOM   8966 2HG2 THR A 570      25.279  -2.772 -14.841  1.00  0.310          H  
ATOM   8967 3HG2 THR A 570      25.659  -4.239 -15.769  1.00  0.310          H  
ATOM   8968  N   ASP A 571      25.710  -3.973 -12.361  1.00  0.140          N  
ATOM   8969  CA  ASP A 571      26.186  -2.959 -11.430  1.00  0.130          C  
ATOM   8970  C   ASP A 571      27.394  -2.239 -11.986  1.00  0.120          C  
ATOM   8971  O   ASP A 571      27.871  -1.278 -11.376  1.00  0.110          O  
ATOM   8972  CB  ASP A 571      26.602  -3.543 -10.080  1.00  0.190          C  
ATOM   8973  CG  ASP A 571      27.853  -4.427 -10.143  1.00  0.190          C  
ATOM   8974  OD1 ASP A 571      28.285  -4.763 -11.207  1.00  0.190          O  
ATOM   8975  OD2 ASP A 571      28.424  -4.699  -9.107  1.00  0.190          O  
ATOM   8976  H   ASP A 571      26.327  -4.677 -12.775  1.00  0.170          H  
ATOM   8977  HA  ASP A 571      25.400  -2.220 -11.269  1.00  0.160          H  
ATOM   8978 1HB  ASP A 571      26.772  -2.732  -9.372  1.00  0.220          H  
ATOM   8979 2HB  ASP A 571      25.786  -4.129  -9.706  1.00  0.220          H  
ATOM   8980  N   ALA A 572      27.856  -2.656 -13.160  1.00  0.130          N  
ATOM   8981  CA  ALA A 572      29.017  -2.031 -13.774  1.00  0.140          C  
ATOM   8982  C   ALA A 572      29.039  -2.275 -15.269  1.00  0.150          C  
ATOM   8983  O   ALA A 572      28.569  -3.311 -15.748  1.00  0.180          O  
ATOM   8984  CB  ALA A 572      30.295  -2.542 -13.122  1.00  0.190          C  
ATOM   8985  H   ALA A 572      27.437  -3.484 -13.581  1.00  0.160          H  
ATOM   8986  HA  ALA A 572      28.943  -0.969 -13.619  1.00  0.170          H  
ATOM   8987 1HB  ALA A 572      31.156  -2.045 -13.572  1.00  0.230          H  
ATOM   8988 2HB  ALA A 572      30.267  -2.316 -12.054  1.00  0.230          H  
ATOM   8989 3HB  ALA A 572      30.367  -3.613 -13.260  1.00  0.230          H  
ATOM   8990  N   VAL A 573      29.630  -1.331 -15.997  1.00  0.180          N  
ATOM   8991  CA  VAL A 573      29.828  -1.470 -17.439  1.00  0.200          C  
ATOM   8992  C   VAL A 573      31.230  -1.016 -17.862  1.00  0.220          C  
ATOM   8993  O   VAL A 573      31.781  -0.069 -17.289  1.00  0.300          O  
ATOM   8994  CB  VAL A 573      28.792  -0.577 -18.202  1.00  0.270          C  
ATOM   8995  CG1 VAL A 573      27.338  -0.979 -17.865  1.00  0.270          C  
ATOM   8996  CG2 VAL A 573      29.014   0.913 -17.847  1.00  0.270          C  
ATOM   8997  H   VAL A 573      29.983  -0.508 -15.496  1.00  0.220          H  
ATOM   8998  HA  VAL A 573      29.700  -2.515 -17.720  1.00  0.240          H  
ATOM   8999  HB  VAL A 573      28.924  -0.718 -19.277  1.00  0.330          H  
ATOM   9000 1HG1 VAL A 573      26.650  -0.345 -18.421  1.00  0.330          H  
ATOM   9001 2HG1 VAL A 573      27.147  -1.973 -18.104  1.00  0.330          H  
ATOM   9002 3HG1 VAL A 573      27.166  -0.858 -16.828  1.00  0.330          H  
ATOM   9003 1HG2 VAL A 573      28.297   1.509 -18.381  1.00  0.330          H  
ATOM   9004 2HG2 VAL A 573      28.881   1.060 -16.782  1.00  0.330          H  
ATOM   9005 3HG2 VAL A 573      30.006   1.242 -18.129  1.00  0.330          H  
ATOM   9006  N   ARG A 574      31.760  -1.598 -18.935  1.00  0.170          N  
ATOM   9007  CA  ARG A 574      33.002  -1.097 -19.513  1.00  0.180          C  
ATOM   9008  C   ARG A 574      32.639  -0.159 -20.672  1.00  0.210          C  
ATOM   9009  O   ARG A 574      32.026  -0.572 -21.661  1.00  0.300          O  
ATOM   9010  CB  ARG A 574      33.879  -2.246 -19.981  1.00  0.250          C  
ATOM   9011  CG  ARG A 574      35.258  -1.864 -20.505  1.00  0.250          C  
ATOM   9012  CD  ARG A 574      36.059  -3.087 -20.841  1.00  0.250          C  
ATOM   9013  NE  ARG A 574      35.447  -3.819 -21.943  1.00  0.250          N  
ATOM   9014  CZ  ARG A 574      35.918  -4.943 -22.530  1.00  0.250          C  
ATOM   9015  NH1 ARG A 574      37.058  -5.513 -22.155  1.00  0.250          N  
ATOM   9016  NH2 ARG A 574      35.211  -5.469 -23.499  1.00  0.250          N  
ATOM   9017  H   ARG A 574      31.315  -2.429 -19.341  1.00  0.200          H  
ATOM   9018  HA  ARG A 574      33.550  -0.531 -18.762  1.00  0.220          H  
ATOM   9019 1HB  ARG A 574      34.038  -2.919 -19.152  1.00  0.300          H  
ATOM   9020 2HB  ARG A 574      33.357  -2.807 -20.754  1.00  0.300          H  
ATOM   9021 1HG  ARG A 574      35.152  -1.254 -21.408  1.00  0.300          H  
ATOM   9022 2HG  ARG A 574      35.795  -1.290 -19.743  1.00  0.300          H  
ATOM   9023 1HD  ARG A 574      37.070  -2.799 -21.130  1.00  0.300          H  
ATOM   9024 2HD  ARG A 574      36.095  -3.746 -19.971  1.00  0.300          H  
ATOM   9025  HE  ARG A 574      34.565  -3.456 -22.301  1.00  0.300          H  
ATOM   9026 1HH1 ARG A 574      37.602  -5.123 -21.406  1.00  0.300          H  
ATOM   9027 2HH1 ARG A 574      37.387  -6.382 -22.623  1.00  0.300          H  
ATOM   9028 1HH2 ARG A 574      34.307  -5.035 -23.756  1.00  0.300          H  
ATOM   9029 2HH2 ARG A 574      35.540  -6.308 -23.954  1.00  0.300          H  
ATOM   9030  N   ASP A 575      32.967   1.121 -20.561  1.00  0.230          N  
ATOM   9031  CA  ASP A 575      32.555   2.032 -21.620  1.00  0.240          C  
ATOM   9032  C   ASP A 575      33.150   1.564 -22.958  1.00  0.260          C  
ATOM   9033  O   ASP A 575      34.310   1.158 -22.995  1.00  0.300          O  
ATOM   9034  CB  ASP A 575      32.936   3.489 -21.321  1.00  0.330          C  
ATOM   9035  CG  ASP A 575      32.423   4.500 -22.411  1.00  0.330          C  
ATOM   9036  OD1 ASP A 575      31.289   4.926 -22.274  1.00  0.330          O  
ATOM   9037  OD2 ASP A 575      33.137   4.794 -23.401  1.00  0.330          O  
ATOM   9038  H   ASP A 575      33.496   1.441 -19.745  1.00  0.280          H  
ATOM   9039  HA  ASP A 575      31.475   1.995 -21.644  1.00  0.290          H  
ATOM   9040 1HB  ASP A 575      32.494   3.770 -20.361  1.00  0.400          H  
ATOM   9041 2HB  ASP A 575      33.989   3.578 -21.200  1.00  0.400          H  
ATOM   9042  N   PRO A 576      32.344   1.486 -24.043  1.00  0.260          N  
ATOM   9043  CA  PRO A 576      32.734   1.060 -25.376  1.00  0.270          C  
ATOM   9044  C   PRO A 576      33.692   1.963 -26.169  1.00  0.300          C  
ATOM   9045  O   PRO A 576      34.259   1.500 -27.161  1.00  0.310          O  
ATOM   9046  CB  PRO A 576      31.388   0.953 -26.090  1.00  0.410          C  
ATOM   9047  CG  PRO A 576      30.467   1.873 -25.377  1.00  0.410          C  
ATOM   9048  CD  PRO A 576      30.884   1.806 -23.940  1.00  0.410          C  
ATOM   9049  HA  PRO A 576      33.173   0.056 -25.288  1.00  0.320          H  
ATOM   9050 1HB  PRO A 576      31.529   1.240 -27.103  1.00  0.490          H  
ATOM   9051 2HB  PRO A 576      31.036  -0.086 -26.095  1.00  0.490          H  
ATOM   9052 1HG  PRO A 576      30.549   2.885 -25.808  1.00  0.490          H  
ATOM   9053 2HG  PRO A 576      29.425   1.546 -25.533  1.00  0.490          H  
ATOM   9054 1HD  PRO A 576      30.686   2.787 -23.507  1.00  0.490          H  
ATOM   9055 2HD  PRO A 576      30.348   0.995 -23.419  1.00  0.490          H  
ATOM   9056  N   GLN A 577      33.877   3.239 -25.790  1.00  0.300          N  
ATOM   9057  CA  GLN A 577      34.770   4.081 -26.584  1.00  0.330          C  
ATOM   9058  C   GLN A 577      36.107   4.230 -25.872  1.00  0.340          C  
ATOM   9059  O   GLN A 577      37.167   4.112 -26.492  1.00  0.350          O  
ATOM   9060  CB  GLN A 577      34.131   5.435 -26.854  1.00  0.450          C  
ATOM   9061  CG  GLN A 577      32.893   5.330 -27.725  1.00  0.450          C  
ATOM   9062  CD  GLN A 577      32.193   6.652 -27.991  1.00  0.450          C  
ATOM   9063  OE1 GLN A 577      32.685   7.742 -27.649  1.00  0.450          O  
ATOM   9064  NE2 GLN A 577      31.021   6.536 -28.605  1.00  0.450          N  
ATOM   9065  H   GLN A 577      33.436   3.668 -24.962  1.00  0.360          H  
ATOM   9066  HA  GLN A 577      34.953   3.598 -27.541  1.00  0.400          H  
ATOM   9067 1HB  GLN A 577      33.854   5.877 -25.916  1.00  0.540          H  
ATOM   9068 2HB  GLN A 577      34.849   6.094 -27.339  1.00  0.540          H  
ATOM   9069 1HG  GLN A 577      33.169   4.895 -28.684  1.00  0.540          H  
ATOM   9070 2HG  GLN A 577      32.178   4.674 -27.226  1.00  0.540          H  
ATOM   9071 1HE2 GLN A 577      30.459   7.345 -28.845  1.00  0.540          H  
ATOM   9072 2HE2 GLN A 577      30.685   5.595 -28.838  1.00  0.540          H  
ATOM   9073  N   THR A 578      36.059   4.497 -24.571  1.00  0.330          N  
ATOM   9074  CA  THR A 578      37.284   4.594 -23.780  1.00  0.330          C  
ATOM   9075  C   THR A 578      37.111   3.502 -22.763  1.00  0.340          C  
ATOM   9076  O   THR A 578      36.125   3.516 -22.047  1.00  0.390          O  
ATOM   9077  CB  THR A 578      37.464   5.963 -23.096  1.00  0.460          C  
ATOM   9078  OG1 THR A 578      37.510   6.995 -24.090  1.00  0.460          O  
ATOM   9079  CG2 THR A 578      38.777   5.976 -22.319  1.00  0.460          C  
ATOM   9080  H   THR A 578      35.143   4.595 -24.108  1.00  0.400          H  
ATOM   9081  HA  THR A 578      38.155   4.372 -24.396  1.00  0.400          H  
ATOM   9082  HB  THR A 578      36.632   6.146 -22.414  1.00  0.550          H  
ATOM   9083  HG1 THR A 578      36.648   7.060 -24.510  1.00  0.550          H  
ATOM   9084 1HG2 THR A 578      38.900   6.947 -21.836  1.00  0.550          H  
ATOM   9085 2HG2 THR A 578      38.777   5.201 -21.564  1.00  0.550          H  
ATOM   9086 3HG2 THR A 578      39.604   5.805 -23.004  1.00  0.550          H  
ATOM   9087  N   LEU A 579      38.052   2.578 -22.631  1.00  0.300          N  
ATOM   9088  CA  LEU A 579      37.779   1.436 -21.751  1.00  0.290          C  
ATOM   9089  C   LEU A 579      37.910   1.687 -20.250  1.00  0.280          C  
ATOM   9090  O   LEU A 579      38.781   1.131 -19.577  1.00  0.270          O  
ATOM   9091  CB  LEU A 579      38.672   0.252 -22.143  1.00  0.410          C  
ATOM   9092  CG  LEU A 579      38.544  -0.271 -23.626  1.00  0.410          C  
ATOM   9093  CD1 LEU A 579      39.524  -1.419 -23.815  1.00  0.410          C  
ATOM   9094  CD2 LEU A 579      37.100  -0.720 -23.948  1.00  0.410          C  
ATOM   9095  H   LEU A 579      38.891   2.625 -23.187  1.00  0.360          H  
ATOM   9096  HA  LEU A 579      36.741   1.145 -21.911  1.00  0.350          H  
ATOM   9097 1HB  LEU A 579      39.711   0.534 -21.977  1.00  0.490          H  
ATOM   9098 2HB  LEU A 579      38.437  -0.579 -21.481  1.00  0.490          H  
ATOM   9099  HG  LEU A 579      38.823   0.525 -24.313  1.00  0.490          H  
ATOM   9100 1HD1 LEU A 579      39.471  -1.778 -24.843  1.00  0.490          H  
ATOM   9101 2HD1 LEU A 579      40.536  -1.073 -23.604  1.00  0.490          H  
ATOM   9102 3HD1 LEU A 579      39.269  -2.231 -23.135  1.00  0.490          H  
ATOM   9103 1HD2 LEU A 579      37.058  -1.075 -24.978  1.00  0.490          H  
ATOM   9104 2HD2 LEU A 579      36.806  -1.519 -23.286  1.00  0.490          H  
ATOM   9105 3HD2 LEU A 579      36.409   0.110 -23.840  1.00  0.490          H  
ATOM   9106  N   GLU A 580      37.010   2.515 -19.743  1.00  0.300          N  
ATOM   9107  CA  GLU A 580      36.897   2.865 -18.341  1.00  0.300          C  
ATOM   9108  C   GLU A 580      35.804   2.000 -17.754  1.00  0.310          C  
ATOM   9109  O   GLU A 580      34.818   1.689 -18.428  1.00  0.360          O  
ATOM   9110  CB  GLU A 580      36.498   4.334 -18.143  1.00  0.420          C  
ATOM   9111  CG  GLU A 580      37.477   5.361 -18.654  1.00  0.420          C  
ATOM   9112  CD  GLU A 580      37.045   6.791 -18.348  1.00  0.420          C  
ATOM   9113  OE1 GLU A 580      35.967   6.969 -17.802  1.00  0.420          O  
ATOM   9114  OE2 GLU A 580      37.782   7.696 -18.650  1.00  0.420          O  
ATOM   9115  H   GLU A 580      36.369   2.922 -20.411  1.00  0.360          H  
ATOM   9116  HA  GLU A 580      37.838   2.656 -17.830  1.00  0.360          H  
ATOM   9117 1HB  GLU A 580      35.546   4.512 -18.646  1.00  0.500          H  
ATOM   9118 2HB  GLU A 580      36.340   4.522 -17.080  1.00  0.500          H  
ATOM   9119 1HG  GLU A 580      38.461   5.172 -18.228  1.00  0.500          H  
ATOM   9120 2HG  GLU A 580      37.539   5.235 -19.719  1.00  0.500          H  
ATOM   9121  N   ILE A 581      35.927   1.636 -16.495  1.00  0.290          N  
ATOM   9122  CA  ILE A 581      34.855   0.869 -15.897  1.00  0.270          C  
ATOM   9123  C   ILE A 581      34.068   1.762 -14.979  1.00  0.250          C  
ATOM   9124  O   ILE A 581      34.642   2.471 -14.145  1.00  0.320          O  
ATOM   9125  CB  ILE A 581      35.398  -0.380 -15.191  1.00  0.390          C  
ATOM   9126  CG1 ILE A 581      36.099  -1.258 -16.264  1.00  0.390          C  
ATOM   9127  CG2 ILE A 581      34.228  -1.159 -14.525  1.00  0.390          C  
ATOM   9128  CD1 ILE A 581      36.949  -2.333 -15.732  1.00  0.390          C  
ATOM   9129  H   ILE A 581      36.746   1.895 -15.957  1.00  0.350          H  
ATOM   9130  HA  ILE A 581      34.176   0.527 -16.674  1.00  0.320          H  
ATOM   9131  HB  ILE A 581      36.134  -0.098 -14.432  1.00  0.460          H  
ATOM   9132 1HG1 ILE A 581      35.328  -1.716 -16.882  1.00  0.460          H  
ATOM   9133 2HG1 ILE A 581      36.719  -0.632 -16.894  1.00  0.460          H  
ATOM   9134 1HG2 ILE A 581      34.607  -2.042 -14.038  1.00  0.460          H  
ATOM   9135 2HG2 ILE A 581      33.729  -0.546 -13.786  1.00  0.460          H  
ATOM   9136 3HG2 ILE A 581      33.504  -1.447 -15.291  1.00  0.460          H  
ATOM   9137 1HD1 ILE A 581      37.378  -2.879 -16.564  1.00  0.460          H  
ATOM   9138 2HD1 ILE A 581      37.742  -1.883 -15.138  1.00  0.460          H  
ATOM   9139 3HD1 ILE A 581      36.376  -2.994 -15.117  1.00  0.460          H  
ATOM   9140  N   LEU A 582      32.764   1.791 -15.212  1.00  0.220          N  
ATOM   9141  CA  LEU A 582      31.865   2.603 -14.421  1.00  0.220          C  
ATOM   9142  C   LEU A 582      30.940   1.737 -13.615  1.00  0.170          C  
ATOM   9143  O   LEU A 582      30.481   0.696 -14.085  1.00  0.190          O  
ATOM   9144  CB  LEU A 582      31.018   3.500 -15.323  1.00  0.310          C  
ATOM   9145  CG  LEU A 582      31.779   4.428 -16.249  1.00  0.310          C  
ATOM   9146  CD1 LEU A 582      30.788   5.132 -17.136  1.00  0.310          C  
ATOM   9147  CD2 LEU A 582      32.602   5.432 -15.438  1.00  0.310          C  
ATOM   9148  H   LEU A 582      32.398   1.188 -15.956  1.00  0.260          H  
ATOM   9149  HA  LEU A 582      32.442   3.198 -13.721  1.00  0.260          H  
ATOM   9150 1HB  LEU A 582      30.382   2.868 -15.932  1.00  0.370          H  
ATOM   9151 2HB  LEU A 582      30.377   4.113 -14.680  1.00  0.370          H  
ATOM   9152  HG  LEU A 582      32.451   3.841 -16.882  1.00  0.370          H  
ATOM   9153 1HD1 LEU A 582      31.329   5.788 -17.817  1.00  0.370          H  
ATOM   9154 2HD1 LEU A 582      30.223   4.393 -17.712  1.00  0.370          H  
ATOM   9155 3HD1 LEU A 582      30.106   5.720 -16.533  1.00  0.370          H  
ATOM   9156 1HD2 LEU A 582      33.136   6.068 -16.129  1.00  0.370          H  
ATOM   9157 2HD2 LEU A 582      31.943   6.031 -14.807  1.00  0.370          H  
ATOM   9158 3HD2 LEU A 582      33.323   4.913 -14.817  1.00  0.370          H  
ATOM   9159  N   ASP A 583      30.624   2.192 -12.418  1.00  0.140          N  
ATOM   9160  CA  ASP A 583      29.647   1.507 -11.591  1.00  0.120          C  
ATOM   9161  C   ASP A 583      28.322   2.216 -11.773  1.00  0.120          C  
ATOM   9162  O   ASP A 583      28.294   3.427 -12.029  1.00  0.130          O  
ATOM   9163  CB  ASP A 583      30.037   1.525 -10.106  1.00  0.180          C  
ATOM   9164  CG  ASP A 583      31.296   0.722  -9.759  1.00  0.180          C  
ATOM   9165  OD1 ASP A 583      31.603  -0.285 -10.385  1.00  0.180          O  
ATOM   9166  OD2 ASP A 583      31.991   1.149  -8.882  1.00  0.180          O  
ATOM   9167  H   ASP A 583      31.064   3.060 -12.106  1.00  0.170          H  
ATOM   9168  HA  ASP A 583      29.549   0.476 -11.916  1.00  0.140          H  
ATOM   9169 1HB  ASP A 583      30.195   2.558  -9.795  1.00  0.210          H  
ATOM   9170 2HB  ASP A 583      29.203   1.134  -9.516  1.00  0.210          H  
ATOM   9171  N   ILE A 584      27.216   1.499 -11.615  1.00  0.120          N  
ATOM   9172  CA  ILE A 584      25.918   2.155 -11.668  1.00  0.160          C  
ATOM   9173  C   ILE A 584      25.179   2.020 -10.354  1.00  0.130          C  
ATOM   9174  O   ILE A 584      24.831   0.926  -9.914  1.00  0.130          O  
ATOM   9175  CB  ILE A 584      25.029   1.647 -12.816  1.00  0.210          C  
ATOM   9176  CG1 ILE A 584      25.735   1.844 -14.153  1.00  0.210          C  
ATOM   9177  CG2 ILE A 584      23.712   2.430 -12.817  1.00  0.210          C  
ATOM   9178  CD1 ILE A 584      26.447   0.663 -14.664  1.00  0.210          C  
ATOM   9179  H   ILE A 584      27.298   0.495 -11.430  1.00  0.140          H  
ATOM   9180  HA  ILE A 584      26.079   3.213 -11.841  1.00  0.190          H  
ATOM   9181  HB  ILE A 584      24.829   0.581 -12.685  1.00  0.250          H  
ATOM   9182 1HG1 ILE A 584      25.005   2.152 -14.898  1.00  0.250          H  
ATOM   9183 2HG1 ILE A 584      26.469   2.635 -14.034  1.00  0.250          H  
ATOM   9184 1HG2 ILE A 584      23.086   2.076 -13.616  1.00  0.250          H  
ATOM   9185 2HG2 ILE A 584      23.180   2.291 -11.876  1.00  0.250          H  
ATOM   9186 3HG2 ILE A 584      23.925   3.492 -12.960  1.00  0.250          H  
ATOM   9187 1HD1 ILE A 584      26.908   0.944 -15.593  1.00  0.250          H  
ATOM   9188 2HD1 ILE A 584      27.199   0.354 -13.974  1.00  0.250          H  
ATOM   9189 3HD1 ILE A 584      25.749  -0.154 -14.824  1.00  0.250          H  
ATOM   9190  N   THR A 585      24.870   3.154  -9.766  1.00  0.130          N  
ATOM   9191  CA  THR A 585      24.162   3.184  -8.501  1.00  0.130          C  
ATOM   9192  C   THR A 585      22.692   3.526  -8.796  1.00  0.160          C  
ATOM   9193  O   THR A 585      22.434   4.341  -9.672  1.00  0.190          O  
ATOM   9194  CB  THR A 585      24.796   4.227  -7.563  1.00  0.180          C  
ATOM   9195  OG1 THR A 585      26.178   3.879  -7.324  1.00  0.180          O  
ATOM   9196  CG2 THR A 585      24.077   4.267  -6.233  1.00  0.180          C  
ATOM   9197  H   THR A 585      25.192   4.020 -10.215  1.00  0.160          H  
ATOM   9198  HA  THR A 585      24.264   2.218  -8.029  1.00  0.160          H  
ATOM   9199  HB  THR A 585      24.741   5.197  -8.027  1.00  0.220          H  
ATOM   9200  HG1 THR A 585      26.653   3.903  -8.169  1.00  0.220          H  
ATOM   9201 1HG2 THR A 585      24.522   5.003  -5.592  1.00  0.220          H  
ATOM   9202 2HG2 THR A 585      23.044   4.521  -6.373  1.00  0.220          H  
ATOM   9203 3HG2 THR A 585      24.153   3.290  -5.771  1.00  0.220          H  
ATOM   9204  N   PRO A 586      21.690   2.863  -8.205  1.00  0.160          N  
ATOM   9205  CA  PRO A 586      20.279   3.194  -8.371  1.00  0.180          C  
ATOM   9206  C   PRO A 586      20.062   4.637  -7.936  1.00  0.210          C  
ATOM   9207  O   PRO A 586      20.837   5.160  -7.124  1.00  0.200          O  
ATOM   9208  CB  PRO A 586      19.581   2.183  -7.469  1.00  0.270          C  
ATOM   9209  CG  PRO A 586      20.562   1.017  -7.385  1.00  0.270          C  
ATOM   9210  CD  PRO A 586      21.935   1.642  -7.416  1.00  0.270          C  
ATOM   9211  HA  PRO A 586      19.990   3.057  -9.426  1.00  0.220          H  
ATOM   9212 1HB  PRO A 586      19.350   2.650  -6.517  1.00  0.320          H  
ATOM   9213 2HB  PRO A 586      18.613   1.897  -7.913  1.00  0.320          H  
ATOM   9214 1HG  PRO A 586      20.399   0.442  -6.488  1.00  0.320          H  
ATOM   9215 2HG  PRO A 586      20.399   0.330  -8.227  1.00  0.320          H  
ATOM   9216 1HD  PRO A 586      22.285   1.877  -6.404  1.00  0.320          H  
ATOM   9217 2HD  PRO A 586      22.593   0.936  -7.946  1.00  0.320          H  
ATOM   9218  N   CYS A 587      19.046   5.296  -8.494  1.00  0.270          N  
ATOM   9219  CA  CYS A 587      18.827   6.695  -8.162  1.00  0.330          C  
ATOM   9220  C   CYS A 587      17.983   6.832  -6.905  1.00  0.360          C  
ATOM   9221  O   CYS A 587      18.254   7.692  -6.063  1.00  0.430          O  
ATOM   9222  CB  CYS A 587      18.164   7.435  -9.325  1.00  0.440          C  
ATOM   9223  SG  CYS A 587      19.167   7.636 -10.788  1.00  0.440          S  
ATOM   9224  H   CYS A 587      18.359   4.821  -9.103  1.00  0.320          H  
ATOM   9225  HA  CYS A 587      19.794   7.163  -7.980  1.00  0.400          H  
ATOM   9226 1HB  CYS A 587      17.233   6.929  -9.607  1.00  0.530          H  
ATOM   9227 2HB  CYS A 587      17.917   8.398  -9.016  1.00  0.530          H  
ATOM   9228  N   SER A 588      16.923   6.035  -6.801  1.00  0.330          N  
ATOM   9229  CA  SER A 588      16.060   6.146  -5.615  1.00  0.350          C  
ATOM   9230  C   SER A 588      16.783   5.601  -4.378  1.00  0.340          C  
ATOM   9231  O   SER A 588      17.479   4.582  -4.458  1.00  0.350          O  
ATOM   9232  CB  SER A 588      14.759   5.423  -5.824  1.00  0.480          C  
ATOM   9233  OG  SER A 588      14.030   5.999  -6.866  1.00  0.480          O  
ATOM   9234  H   SER A 588      16.726   5.351  -7.552  1.00  0.400          H  
ATOM   9235  HA  SER A 588      15.837   7.200  -5.441  1.00  0.420          H  
ATOM   9236 1HB  SER A 588      14.969   4.407  -6.060  1.00  0.580          H  
ATOM   9237 2HB  SER A 588      14.175   5.448  -4.903  1.00  0.580          H  
ATOM   9238  HG  SER A 588      14.321   5.519  -7.676  1.00  0.580          H  
ATOM   9239  N   PHE A 589      16.576   6.240  -3.219  1.00  0.300          N  
ATOM   9240  CA  PHE A 589      17.215   5.797  -1.966  1.00  0.270          C  
ATOM   9241  C   PHE A 589      16.756   6.603  -0.753  1.00  0.240          C  
ATOM   9242  O   PHE A 589      16.598   7.821  -0.840  1.00  0.250          O  
ATOM   9243  CB  PHE A 589      18.728   5.976  -2.066  1.00  0.390          C  
ATOM   9244  CG  PHE A 589      19.568   5.457  -0.904  1.00  0.390          C  
ATOM   9245  CD1 PHE A 589      19.950   4.134  -0.842  1.00  0.390          C  
ATOM   9246  CD2 PHE A 589      19.992   6.312   0.112  1.00  0.390          C  
ATOM   9247  CE1 PHE A 589      20.736   3.674   0.177  1.00  0.390          C  
ATOM   9248  CE2 PHE A 589      20.769   5.844   1.144  1.00  0.390          C  
ATOM   9249  CZ  PHE A 589      21.140   4.533   1.171  1.00  0.390          C  
ATOM   9250  H   PHE A 589      15.932   7.040  -3.219  1.00  0.360          H  
ATOM   9251  HA  PHE A 589      16.970   4.746  -1.803  1.00  0.320          H  
ATOM   9252 1HB  PHE A 589      19.104   5.511  -2.967  1.00  0.470          H  
ATOM   9253 2HB  PHE A 589      18.910   7.037  -2.161  1.00  0.470          H  
ATOM   9254  HD1 PHE A 589      19.630   3.455  -1.619  1.00  0.470          H  
ATOM   9255  HD2 PHE A 589      19.701   7.366   0.088  1.00  0.470          H  
ATOM   9256  HE1 PHE A 589      21.045   2.625   0.196  1.00  0.470          H  
ATOM   9257  HE2 PHE A 589      21.102   6.521   1.943  1.00  0.470          H  
ATOM   9258  HZ  PHE A 589      21.763   4.172   1.986  1.00  0.470          H  
ATOM   9259  N   GLY A 590      16.639   5.947   0.398  1.00  0.230          N  
ATOM   9260  CA  GLY A 590      16.308   6.622   1.654  1.00  0.210          C  
ATOM   9261  C   GLY A 590      14.829   6.469   1.965  1.00  0.160          C  
ATOM   9262  O   GLY A 590      13.982   6.569   1.075  1.00  0.220          O  
ATOM   9263  H   GLY A 590      16.771   4.947   0.413  1.00  0.280          H  
ATOM   9264 1HA  GLY A 590      16.901   6.197   2.467  1.00  0.250          H  
ATOM   9265 2HA  GLY A 590      16.569   7.678   1.592  1.00  0.250          H  
ATOM   9266  N   GLY A 591      14.498   6.206   3.220  1.00  0.250          N  
ATOM   9267  CA  GLY A 591      13.095   6.011   3.570  1.00  0.220          C  
ATOM   9268  C   GLY A 591      12.425   7.351   3.824  1.00  0.140          C  
ATOM   9269  O   GLY A 591      13.092   8.324   4.186  1.00  0.120          O  
ATOM   9270  H   GLY A 591      15.229   6.194   3.934  1.00  0.300          H  
ATOM   9271 1HA  GLY A 591      12.580   5.480   2.768  1.00  0.260          H  
ATOM   9272 2HA  GLY A 591      13.026   5.387   4.462  1.00  0.260          H  
ATOM   9273  N   VAL A 592      11.112   7.422   3.637  1.00  0.170          N  
ATOM   9274  CA  VAL A 592      10.380   8.642   3.946  1.00  0.160          C  
ATOM   9275  C   VAL A 592       9.106   8.271   4.715  1.00  0.170          C  
ATOM   9276  O   VAL A 592       8.403   7.341   4.308  1.00  0.190          O  
ATOM   9277  CB  VAL A 592      10.037   9.439   2.653  1.00  0.230          C  
ATOM   9278  CG1 VAL A 592       9.288  10.747   3.022  1.00  0.230          C  
ATOM   9279  CG2 VAL A 592      11.320   9.743   1.852  1.00  0.230          C  
ATOM   9280  H   VAL A 592      10.606   6.610   3.299  1.00  0.200          H  
ATOM   9281  HA  VAL A 592      10.994   9.275   4.587  1.00  0.190          H  
ATOM   9282  HB  VAL A 592       9.375   8.846   2.033  1.00  0.270          H  
ATOM   9283 1HG1 VAL A 592       9.039  11.292   2.117  1.00  0.270          H  
ATOM   9284 2HG1 VAL A 592       8.368  10.520   3.560  1.00  0.270          H  
ATOM   9285 3HG1 VAL A 592       9.939  11.358   3.649  1.00  0.270          H  
ATOM   9286 1HG2 VAL A 592      11.068  10.293   0.953  1.00  0.270          H  
ATOM   9287 2HG2 VAL A 592      11.986  10.326   2.464  1.00  0.270          H  
ATOM   9288 3HG2 VAL A 592      11.808   8.815   1.571  1.00  0.270          H  
ATOM   9289  N   SER A 593       8.809   8.992   5.798  1.00  0.170          N  
ATOM   9290  CA  SER A 593       7.563   8.757   6.533  1.00  0.170          C  
ATOM   9291  C   SER A 593       6.914  10.086   6.915  1.00  0.170          C  
ATOM   9292  O   SER A 593       7.582  11.107   7.109  1.00  0.160          O  
ATOM   9293  CB  SER A 593       7.801   7.926   7.782  1.00  0.240          C  
ATOM   9294  OG  SER A 593       8.597   8.611   8.681  1.00  0.240          O  
ATOM   9295  H   SER A 593       9.466   9.711   6.114  1.00  0.200          H  
ATOM   9296  HA  SER A 593       6.868   8.221   5.884  1.00  0.200          H  
ATOM   9297 1HB  SER A 593       6.848   7.692   8.251  1.00  0.290          H  
ATOM   9298 2HB  SER A 593       8.272   6.983   7.511  1.00  0.290          H  
ATOM   9299  HG  SER A 593       8.591   8.087   9.484  1.00  0.290          H  
ATOM   9300  N   VAL A 594       5.596  10.069   7.067  1.00  0.190          N  
ATOM   9301  CA  VAL A 594       4.872  11.308   7.330  1.00  0.200          C  
ATOM   9302  C   VAL A 594       4.130  11.301   8.658  1.00  0.200          C  
ATOM   9303  O   VAL A 594       3.367  10.387   8.967  1.00  0.210          O  
ATOM   9304  CB  VAL A 594       3.867  11.563   6.189  1.00  0.280          C  
ATOM   9305  CG1 VAL A 594       3.123  12.895   6.397  1.00  0.280          C  
ATOM   9306  CG2 VAL A 594       4.577  11.539   4.896  1.00  0.280          C  
ATOM   9307  H   VAL A 594       5.114   9.173   6.956  1.00  0.230          H  
ATOM   9308  HA  VAL A 594       5.586  12.131   7.351  1.00  0.240          H  
ATOM   9309  HB  VAL A 594       3.116  10.769   6.199  1.00  0.330          H  
ATOM   9310 1HG1 VAL A 594       2.405  13.044   5.590  1.00  0.330          H  
ATOM   9311 2HG1 VAL A 594       2.604  12.894   7.329  1.00  0.330          H  
ATOM   9312 3HG1 VAL A 594       3.841  13.712   6.397  1.00  0.330          H  
ATOM   9313 1HG2 VAL A 594       3.847  11.684   4.114  1.00  0.330          H  
ATOM   9314 2HG2 VAL A 594       5.319  12.316   4.871  1.00  0.330          H  
ATOM   9315 3HG2 VAL A 594       5.063  10.586   4.755  1.00  0.330          H  
ATOM   9316  N   ILE A 595       4.364  12.353   9.425  1.00  0.210          N  
ATOM   9317  CA  ILE A 595       3.796  12.617  10.744  1.00  0.230          C  
ATOM   9318  C   ILE A 595       2.556  13.478  10.577  1.00  0.200          C  
ATOM   9319  O   ILE A 595       2.646  14.668  10.250  1.00  0.220          O  
ATOM   9320  CB  ILE A 595       4.896  13.335  11.529  1.00  0.310          C  
ATOM   9321  CG1 ILE A 595       6.084  12.365  11.611  1.00  0.310          C  
ATOM   9322  CG2 ILE A 595       4.427  13.858  12.917  1.00  0.310          C  
ATOM   9323  CD1 ILE A 595       7.338  12.986  11.933  1.00  0.310          C  
ATOM   9324  H   ILE A 595       4.999  13.062   9.051  1.00  0.250          H  
ATOM   9325  HA  ILE A 595       3.523  11.676  11.224  1.00  0.280          H  
ATOM   9326  HB  ILE A 595       5.218  14.165  10.943  1.00  0.380          H  
ATOM   9327 1HG1 ILE A 595       5.855  11.646  12.386  1.00  0.380          H  
ATOM   9328 2HG1 ILE A 595       6.221  11.837  10.676  1.00  0.380          H  
ATOM   9329 1HG2 ILE A 595       5.238  14.377  13.416  1.00  0.380          H  
ATOM   9330 2HG2 ILE A 595       3.596  14.553  12.785  1.00  0.380          H  
ATOM   9331 3HG2 ILE A 595       4.111  13.038  13.529  1.00  0.380          H  
ATOM   9332 1HD1 ILE A 595       8.120  12.228  11.990  1.00  0.380          H  
ATOM   9333 2HD1 ILE A 595       7.557  13.679  11.131  1.00  0.380          H  
ATOM   9334 3HD1 ILE A 595       7.277  13.508  12.861  1.00  0.380          H  
ATOM   9335  N   THR A 596       1.385  12.876  10.791  1.00  0.200          N  
ATOM   9336  CA  THR A 596       0.132  13.535  10.456  1.00  0.190          C  
ATOM   9337  C   THR A 596      -0.869  13.694  11.625  1.00  0.180          C  
ATOM   9338  O   THR A 596      -1.160  12.728  12.330  1.00  0.180          O  
ATOM   9339  CB  THR A 596      -0.513  12.693   9.303  1.00  0.270          C  
ATOM   9340  OG1 THR A 596       0.383  12.683   8.206  1.00  0.270          O  
ATOM   9341  CG2 THR A 596      -1.855  13.211   8.838  1.00  0.270          C  
ATOM   9342  H   THR A 596       1.358  11.906  11.122  1.00  0.240          H  
ATOM   9343  HA  THR A 596       0.396  14.498  10.053  1.00  0.230          H  
ATOM   9344  HB  THR A 596      -0.639  11.664   9.645  1.00  0.320          H  
ATOM   9345  HG1 THR A 596       1.144  12.151   8.476  1.00  0.320          H  
ATOM   9346 1HG2 THR A 596      -2.219  12.591   8.038  1.00  0.320          H  
ATOM   9347 2HG2 THR A 596      -2.538  13.155   9.645  1.00  0.320          H  
ATOM   9348 3HG2 THR A 596      -1.771  14.234   8.485  1.00  0.320          H  
ATOM   9349  N   PRO A 597      -1.390  14.914  11.894  1.00  0.200          N  
ATOM   9350  CA  PRO A 597      -2.449  15.198  12.848  1.00  0.220          C  
ATOM   9351  C   PRO A 597      -3.687  14.748  12.104  1.00  0.210          C  
ATOM   9352  O   PRO A 597      -3.633  14.688  10.886  1.00  0.230          O  
ATOM   9353  CB  PRO A 597      -2.350  16.708  13.045  1.00  0.330          C  
ATOM   9354  CG  PRO A 597      -1.846  17.215  11.715  1.00  0.330          C  
ATOM   9355  CD  PRO A 597      -0.907  16.129  11.192  1.00  0.330          C  
ATOM   9356  HA  PRO A 597      -2.293  14.632  13.776  1.00  0.260          H  
ATOM   9357 1HB  PRO A 597      -3.336  17.124  13.308  1.00  0.400          H  
ATOM   9358 2HB  PRO A 597      -1.672  16.934  13.868  1.00  0.400          H  
ATOM   9359 1HG  PRO A 597      -2.699  17.379  11.028  1.00  0.400          H  
ATOM   9360 2HG  PRO A 597      -1.344  18.191  11.823  1.00  0.400          H  
ATOM   9361 1HD  PRO A 597      -1.097  16.066  10.114  1.00  0.400          H  
ATOM   9362 2HD  PRO A 597       0.146  16.359  11.430  1.00  0.400          H  
ATOM   9363  N   GLY A 598      -4.815  14.501  12.731  1.00  0.200          N  
ATOM   9364  CA  GLY A 598      -5.888  14.091  11.832  1.00  0.200          C  
ATOM   9365  C   GLY A 598      -6.215  15.210  10.841  1.00  0.190          C  
ATOM   9366  O   GLY A 598      -6.232  16.395  11.208  1.00  0.200          O  
ATOM   9367  H   GLY A 598      -4.931  14.571  13.733  1.00  0.240          H  
ATOM   9368 1HA  GLY A 598      -5.584  13.196  11.286  1.00  0.240          H  
ATOM   9369 2HA  GLY A 598      -6.776  13.831  12.408  1.00  0.240          H  
ATOM   9370  N   THR A 599      -6.627  14.821   9.628  1.00  0.180          N  
ATOM   9371  CA  THR A 599      -6.946  15.766   8.545  1.00  0.170          C  
ATOM   9372  C   THR A 599      -8.281  16.456   8.745  1.00  0.170          C  
ATOM   9373  O   THR A 599      -8.657  17.362   8.007  1.00  0.160          O  
ATOM   9374  CB  THR A 599      -6.880  15.082   7.172  1.00  0.240          C  
ATOM   9375  OG1 THR A 599      -7.791  13.982   7.141  1.00  0.240          O  
ATOM   9376  CG2 THR A 599      -5.463  14.594   6.928  1.00  0.240          C  
ATOM   9377  H   THR A 599      -6.608  13.816   9.421  1.00  0.220          H  
ATOM   9378  HA  THR A 599      -6.178  16.538   8.541  1.00  0.200          H  
ATOM   9379  HB  THR A 599      -7.154  15.791   6.391  1.00  0.290          H  
ATOM   9380  HG1 THR A 599      -8.697  14.332   7.059  1.00  0.290          H  
ATOM   9381 1HG2 THR A 599      -5.402  14.105   5.957  1.00  0.290          H  
ATOM   9382 2HG2 THR A 599      -4.782  15.448   6.950  1.00  0.290          H  
ATOM   9383 3HG2 THR A 599      -5.185  13.901   7.713  1.00  0.290          H  
ATOM   9384  N   ASN A 600      -8.992  16.031   9.776  1.00  0.180          N  
ATOM   9385  CA  ASN A 600     -10.248  16.639  10.163  1.00  0.200          C  
ATOM   9386  C   ASN A 600      -9.985  17.822  11.107  1.00  0.210          C  
ATOM   9387  O   ASN A 600     -10.913  18.518  11.525  1.00  0.230          O  
ATOM   9388  CB  ASN A 600     -11.111  15.584  10.822  1.00  0.270          C  
ATOM   9389  CG  ASN A 600     -10.469  15.030  12.104  1.00  0.270          C  
ATOM   9390  OD1 ASN A 600      -9.462  15.555  12.631  1.00  0.270          O  
ATOM   9391  ND2 ASN A 600     -11.032  13.954  12.596  1.00  0.270          N  
ATOM   9392  H   ASN A 600      -8.612  15.269  10.320  1.00  0.220          H  
ATOM   9393  HA  ASN A 600     -10.750  17.023   9.273  1.00  0.240          H  
ATOM   9394 1HB  ASN A 600     -12.083  16.012  11.069  1.00  0.330          H  
ATOM   9395 2HB  ASN A 600     -11.279  14.763  10.124  1.00  0.330          H  
ATOM   9396 1HD2 ASN A 600     -10.664  13.525  13.423  1.00  0.330          H  
ATOM   9397 2HD2 ASN A 600     -11.829  13.551  12.142  1.00  0.330          H  
ATOM   9398  N   THR A 601      -8.700  18.059  11.389  1.00  0.200          N  
ATOM   9399  CA  THR A 601      -8.204  19.119  12.245  1.00  0.230          C  
ATOM   9400  C   THR A 601      -7.253  20.016  11.461  1.00  0.210          C  
ATOM   9401  O   THR A 601      -7.387  21.243  11.474  1.00  0.220          O  
ATOM   9402  CB  THR A 601      -7.482  18.526  13.477  1.00  0.310          C  
ATOM   9403  OG1 THR A 601      -8.410  17.710  14.218  1.00  0.310          O  
ATOM   9404  CG2 THR A 601      -6.927  19.643  14.382  1.00  0.310          C  
ATOM   9405  H   THR A 601      -8.001  17.422  11.018  1.00  0.240          H  
ATOM   9406  HA  THR A 601      -9.045  19.721  12.585  1.00  0.280          H  
ATOM   9407  HB  THR A 601      -6.655  17.903  13.148  1.00  0.370          H  
ATOM   9408  HG1 THR A 601      -8.698  16.951  13.655  1.00  0.370          H  
ATOM   9409 1HG2 THR A 601      -6.427  19.196  15.240  1.00  0.370          H  
ATOM   9410 2HG2 THR A 601      -6.213  20.254  13.831  1.00  0.370          H  
ATOM   9411 3HG2 THR A 601      -7.748  20.269  14.726  1.00  0.370          H  
ATOM   9412  N   SER A 602      -6.265  19.398  10.799  1.00  0.200          N  
ATOM   9413  CA  SER A 602      -5.240  20.140  10.068  1.00  0.210          C  
ATOM   9414  C   SER A 602      -4.557  19.341   8.961  1.00  0.180          C  
ATOM   9415  O   SER A 602      -4.340  18.140   9.079  1.00  0.200          O  
ATOM   9416  CB  SER A 602      -4.190  20.643  11.027  1.00  0.290          C  
ATOM   9417  OG  SER A 602      -3.167  21.330  10.348  1.00  0.290          O  
ATOM   9418  H   SER A 602      -6.205  18.379  10.847  1.00  0.240          H  
ATOM   9419  HA  SER A 602      -5.723  21.001   9.605  1.00  0.250          H  
ATOM   9420 1HB  SER A 602      -4.656  21.309  11.750  1.00  0.350          H  
ATOM   9421 2HB  SER A 602      -3.766  19.806  11.581  1.00  0.350          H  
ATOM   9422  HG  SER A 602      -2.634  21.742  11.059  1.00  0.350          H  
ATOM   9423  N   ASN A 603      -4.224  20.016   7.861  1.00  0.180          N  
ATOM   9424  CA  ASN A 603      -3.497  19.365   6.771  1.00  0.200          C  
ATOM   9425  C   ASN A 603      -2.002  19.643   6.828  1.00  0.190          C  
ATOM   9426  O   ASN A 603      -1.272  19.359   5.876  1.00  0.240          O  
ATOM   9427  CB  ASN A 603      -4.053  19.763   5.420  1.00  0.270          C  
ATOM   9428  CG  ASN A 603      -5.397  19.171   5.142  1.00  0.270          C  
ATOM   9429  OD1 ASN A 603      -5.636  17.981   5.388  1.00  0.270          O  
ATOM   9430  ND2 ASN A 603      -6.289  19.978   4.626  1.00  0.270          N  
ATOM   9431  H   ASN A 603      -4.450  21.000   7.804  1.00  0.220          H  
ATOM   9432  HA  ASN A 603      -3.616  18.286   6.876  1.00  0.240          H  
ATOM   9433 1HB  ASN A 603      -4.127  20.849   5.365  1.00  0.330          H  
ATOM   9434 2HB  ASN A 603      -3.366  19.443   4.637  1.00  0.330          H  
ATOM   9435 1HD2 ASN A 603      -7.209  19.640   4.419  1.00  0.330          H  
ATOM   9436 2HD2 ASN A 603      -6.056  20.932   4.436  1.00  0.330          H  
ATOM   9437  N   GLN A 604      -1.538  20.219   7.929  1.00  0.200          N  
ATOM   9438  CA  GLN A 604      -0.112  20.457   8.067  1.00  0.220          C  
ATOM   9439  C   GLN A 604       0.523  19.178   8.553  1.00  0.220          C  
ATOM   9440  O   GLN A 604       0.058  18.592   9.525  1.00  0.280          O  
ATOM   9441  CB  GLN A 604       0.200  21.596   9.036  1.00  0.300          C  
ATOM   9442  CG  GLN A 604       1.712  21.865   9.204  1.00  0.300          C  
ATOM   9443  CD  GLN A 604       2.377  22.430   7.923  1.00  0.300          C  
ATOM   9444  OE1 GLN A 604       1.984  23.488   7.403  1.00  0.300          O  
ATOM   9445  NE2 GLN A 604       3.378  21.709   7.377  1.00  0.300          N  
ATOM   9446  H   GLN A 604      -2.177  20.462   8.686  1.00  0.240          H  
ATOM   9447  HA  GLN A 604       0.306  20.699   7.090  1.00  0.260          H  
ATOM   9448 1HB  GLN A 604      -0.284  22.502   8.698  1.00  0.360          H  
ATOM   9449 2HB  GLN A 604      -0.208  21.355  10.019  1.00  0.360          H  
ATOM   9450 1HG  GLN A 604       1.834  22.600   9.992  1.00  0.360          H  
ATOM   9451 2HG  GLN A 604       2.229  20.949   9.482  1.00  0.360          H  
ATOM   9452 1HE2 GLN A 604       3.829  22.041   6.543  1.00  0.360          H  
ATOM   9453 2HE2 GLN A 604       3.693  20.808   7.775  1.00  0.360          H  
ATOM   9454  N   VAL A 605       1.571  18.731   7.880  1.00  0.180          N  
ATOM   9455  CA  VAL A 605       2.261  17.522   8.300  1.00  0.160          C  
ATOM   9456  C   VAL A 605       3.749  17.785   8.437  1.00  0.180          C  
ATOM   9457  O   VAL A 605       4.266  18.800   7.955  1.00  0.210          O  
ATOM   9458  CB  VAL A 605       2.039  16.367   7.301  1.00  0.230          C  
ATOM   9459  CG1 VAL A 605       0.566  16.066   7.192  1.00  0.230          C  
ATOM   9460  CG2 VAL A 605       2.626  16.701   5.924  1.00  0.230          C  
ATOM   9461  H   VAL A 605       1.889  19.238   7.065  1.00  0.220          H  
ATOM   9462  HA  VAL A 605       1.874  17.203   9.266  1.00  0.190          H  
ATOM   9463  HB  VAL A 605       2.526  15.477   7.696  1.00  0.280          H  
ATOM   9464 1HG1 VAL A 605       0.435  15.230   6.523  1.00  0.280          H  
ATOM   9465 2HG1 VAL A 605       0.179  15.817   8.161  1.00  0.280          H  
ATOM   9466 3HG1 VAL A 605       0.035  16.933   6.804  1.00  0.280          H  
ATOM   9467 1HG2 VAL A 605       2.463  15.858   5.253  1.00  0.280          H  
ATOM   9468 2HG2 VAL A 605       2.132  17.584   5.522  1.00  0.280          H  
ATOM   9469 3HG2 VAL A 605       3.697  16.889   6.009  1.00  0.280          H  
ATOM   9470  N   ALA A 606       4.437  16.869   9.107  1.00  0.170          N  
ATOM   9471  CA  ALA A 606       5.894  16.927   9.196  1.00  0.180          C  
ATOM   9472  C   ALA A 606       6.439  15.686   8.501  1.00  0.180          C  
ATOM   9473  O   ALA A 606       5.823  14.619   8.544  1.00  0.180          O  
ATOM   9474  CB  ALA A 606       6.364  17.038  10.640  1.00  0.250          C  
ATOM   9475  H   ALA A 606       3.914  16.090   9.523  1.00  0.200          H  
ATOM   9476  HA  ALA A 606       6.249  17.803   8.649  1.00  0.220          H  
ATOM   9477 1HB  ALA A 606       7.449  17.092  10.650  1.00  0.300          H  
ATOM   9478 2HB  ALA A 606       5.954  17.948  11.076  1.00  0.300          H  
ATOM   9479 3HB  ALA A 606       6.040  16.193  11.215  1.00  0.300          H  
ATOM   9480  N   VAL A 607       7.587  15.797   7.852  1.00  0.190          N  
ATOM   9481  CA  VAL A 607       8.087  14.614   7.156  1.00  0.180          C  
ATOM   9482  C   VAL A 607       9.483  14.215   7.620  1.00  0.170          C  
ATOM   9483  O   VAL A 607      10.396  15.039   7.719  1.00  0.180          O  
ATOM   9484  CB  VAL A 607       8.033  14.842   5.626  1.00  0.260          C  
ATOM   9485  CG1 VAL A 607       8.528  13.590   4.872  1.00  0.260          C  
ATOM   9486  CG2 VAL A 607       6.586  15.195   5.215  1.00  0.260          C  
ATOM   9487  H   VAL A 607       8.084  16.697   7.842  1.00  0.230          H  
ATOM   9488  HA  VAL A 607       7.431  13.773   7.375  1.00  0.220          H  
ATOM   9489  HB  VAL A 607       8.697  15.662   5.364  1.00  0.310          H  
ATOM   9490 1HG1 VAL A 607       8.494  13.770   3.800  1.00  0.310          H  
ATOM   9491 2HG1 VAL A 607       9.543  13.345   5.160  1.00  0.310          H  
ATOM   9492 3HG1 VAL A 607       7.881  12.748   5.115  1.00  0.310          H  
ATOM   9493 1HG2 VAL A 607       6.540  15.366   4.150  1.00  0.310          H  
ATOM   9494 2HG2 VAL A 607       5.934  14.383   5.481  1.00  0.310          H  
ATOM   9495 3HG2 VAL A 607       6.262  16.095   5.730  1.00  0.310          H  
ATOM   9496  N   LEU A 608       9.622  12.938   7.957  1.00  0.170          N  
ATOM   9497  CA  LEU A 608      10.880  12.379   8.419  1.00  0.160          C  
ATOM   9498  C   LEU A 608      11.605  11.665   7.288  1.00  0.140          C  
ATOM   9499  O   LEU A 608      11.055  10.795   6.602  1.00  0.130          O  
ATOM   9500  CB  LEU A 608      10.643  11.360   9.546  1.00  0.230          C  
ATOM   9501  CG  LEU A 608      11.920  10.633  10.138  1.00  0.230          C  
ATOM   9502  CD1 LEU A 608      12.780  11.639  10.938  1.00  0.230          C  
ATOM   9503  CD2 LEU A 608      11.489   9.444  10.966  1.00  0.230          C  
ATOM   9504  H   LEU A 608       8.813  12.320   7.848  1.00  0.200          H  
ATOM   9505  HA  LEU A 608      11.509  13.187   8.774  1.00  0.190          H  
ATOM   9506 1HB  LEU A 608      10.150  11.874  10.368  1.00  0.270          H  
ATOM   9507 2HB  LEU A 608       9.967  10.601   9.173  1.00  0.270          H  
ATOM   9508  HG  LEU A 608      12.542  10.261   9.322  1.00  0.270          H  
ATOM   9509 1HD1 LEU A 608      13.657  11.130  11.324  1.00  0.270          H  
ATOM   9510 2HD1 LEU A 608      13.096  12.447  10.300  1.00  0.270          H  
ATOM   9511 3HD1 LEU A 608      12.203  12.038  11.767  1.00  0.270          H  
ATOM   9512 1HD2 LEU A 608      12.375   8.933  11.348  1.00  0.270          H  
ATOM   9513 2HD2 LEU A 608      10.884   9.757  11.775  1.00  0.270          H  
ATOM   9514 3HD2 LEU A 608      10.920   8.759  10.337  1.00  0.270          H  
ATOM   9515  N   TYR A 609      12.860  12.010   7.105  1.00  0.150          N  
ATOM   9516  CA  TYR A 609      13.656  11.375   6.079  1.00  0.140          C  
ATOM   9517  C   TYR A 609      14.711  10.486   6.738  1.00  0.220          C  
ATOM   9518  O   TYR A 609      15.411  10.905   7.666  1.00  0.360          O  
ATOM   9519  CB  TYR A 609      14.239  12.459   5.197  1.00  0.200          C  
ATOM   9520  CG  TYR A 609      13.222  13.214   4.413  1.00  0.200          C  
ATOM   9521  CD1 TYR A 609      12.552  14.275   5.006  1.00  0.200          C  
ATOM   9522  CD2 TYR A 609      12.966  12.874   3.105  1.00  0.200          C  
ATOM   9523  CE1 TYR A 609      11.628  14.972   4.293  1.00  0.200          C  
ATOM   9524  CE2 TYR A 609      12.037  13.576   2.385  1.00  0.200          C  
ATOM   9525  CZ  TYR A 609      11.372  14.617   2.967  1.00  0.200          C  
ATOM   9526  OH  TYR A 609      10.467  15.327   2.239  1.00  0.200          O  
ATOM   9527  H   TYR A 609      13.260  12.758   7.678  1.00  0.180          H  
ATOM   9528  HA  TYR A 609      13.020  10.733   5.468  1.00  0.170          H  
ATOM   9529 1HB  TYR A 609      14.731  13.177   5.815  1.00  0.240          H  
ATOM   9530 2HB  TYR A 609      14.938  12.021   4.515  1.00  0.240          H  
ATOM   9531  HD1 TYR A 609      12.760  14.554   6.043  1.00  0.240          H  
ATOM   9532  HD2 TYR A 609      13.506  12.049   2.642  1.00  0.240          H  
ATOM   9533  HE1 TYR A 609      11.104  15.807   4.760  1.00  0.240          H  
ATOM   9534  HE2 TYR A 609      11.836  13.312   1.352  1.00  0.240          H  
ATOM   9535  HH  TYR A 609      10.127  16.055   2.780  1.00  0.240          H  
ATOM   9536  N   GLN A 610      14.790   9.234   6.290  1.00  0.280          N  
ATOM   9537  CA  GLN A 610      15.682   8.244   6.888  1.00  0.530          C  
ATOM   9538  C   GLN A 610      16.845   7.881   5.985  1.00  0.620          C  
ATOM   9539  O   GLN A 610      16.701   7.118   5.023  1.00  1.050          O  
ATOM   9540  CB  GLN A 610      14.895   6.983   7.250  1.00  0.640          C  
ATOM   9541  CG  GLN A 610      13.819   7.207   8.294  1.00  0.640          C  
ATOM   9542  CD  GLN A 610      13.061   5.949   8.593  1.00  0.640          C  
ATOM   9543  OE1 GLN A 610      13.644   4.933   8.967  1.00  0.640          O  
ATOM   9544  NE2 GLN A 610      11.750   5.997   8.413  1.00  0.640          N  
ATOM   9545  H   GLN A 610      14.185   8.958   5.511  1.00  0.340          H  
ATOM   9546  HA  GLN A 610      16.092   8.659   7.809  1.00  0.640          H  
ATOM   9547 1HB  GLN A 610      14.416   6.588   6.360  1.00  0.770          H  
ATOM   9548 2HB  GLN A 610      15.578   6.220   7.626  1.00  0.770          H  
ATOM   9549 1HG  GLN A 610      14.281   7.559   9.209  1.00  0.770          H  
ATOM   9550 2HG  GLN A 610      13.114   7.953   7.922  1.00  0.770          H  
ATOM   9551 1HE2 GLN A 610      11.190   5.186   8.577  1.00  0.770          H  
ATOM   9552 2HE2 GLN A 610      11.316   6.847   8.105  1.00  0.770          H  
ATOM   9553  N   GLY A 611      18.017   8.396   6.324  1.00  0.670          N  
ATOM   9554  CA  GLY A 611      19.208   8.231   5.507  1.00  0.680          C  
ATOM   9555  C   GLY A 611      19.711   9.592   5.146  1.00  1.300          C  
ATOM   9556  O   GLY A 611      20.356   9.821   4.125  1.00  2.220          O  
ATOM   9557  H   GLY A 611      18.067   8.972   7.149  1.00  0.800          H  
ATOM   9558 1HA  GLY A 611      19.961   7.694   6.071  1.00  0.820          H  
ATOM   9559 2HA  GLY A 611      18.987   7.657   4.609  1.00  0.820          H  
ATOM   9560  N   VAL A 612      19.349  10.539   5.963  1.00  1.100          N  
ATOM   9561  CA  VAL A 612      19.727  11.883   5.676  1.00  1.110          C  
ATOM   9562  C   VAL A 612      20.480  12.586   6.757  1.00  1.200          C  
ATOM   9563  O   VAL A 612      20.218  12.419   7.957  1.00  1.240          O  
ATOM   9564  CB  VAL A 612      18.489  12.664   5.388  1.00  1.550          C  
ATOM   9565  CG1 VAL A 612      17.797  12.109   4.111  1.00  1.550          C  
ATOM   9566  CG2 VAL A 612      17.605  12.557   6.524  1.00  1.550          C  
ATOM   9567  H   VAL A 612      18.845  10.302   6.799  1.00  1.320          H  
ATOM   9568  HA  VAL A 612      20.356  11.882   4.788  1.00  1.330          H  
ATOM   9569  HB  VAL A 612      18.758  13.680   5.265  1.00  1.860          H  
ATOM   9570 1HG1 VAL A 612      16.916  12.685   3.886  1.00  1.860          H  
ATOM   9571 2HG1 VAL A 612      18.479  12.167   3.265  1.00  1.860          H  
ATOM   9572 3HG1 VAL A 612      17.513  11.071   4.258  1.00  1.860          H  
ATOM   9573 1HG2 VAL A 612      16.747  13.106   6.345  1.00  1.860          H  
ATOM   9574 2HG2 VAL A 612      17.360  11.541   6.651  1.00  1.860          H  
ATOM   9575 3HG2 VAL A 612      18.050  12.929   7.411  1.00  1.860          H  
ATOM   9576  N   ASN A 613      21.389  13.392   6.279  1.00  1.280          N  
ATOM   9577  CA  ASN A 613      22.222  14.241   7.068  1.00  1.370          C  
ATOM   9578  C   ASN A 613      21.848  15.663   6.766  1.00  1.030          C  
ATOM   9579  O   ASN A 613      22.165  16.175   5.691  1.00  1.600          O  
ATOM   9580  CB  ASN A 613      23.673  13.989   6.734  1.00  1.880          C  
ATOM   9581  CG  ASN A 613      24.657  14.769   7.538  1.00  1.880          C  
ATOM   9582  OD1 ASN A 613      24.323  15.472   8.500  1.00  1.880          O  
ATOM   9583  ND2 ASN A 613      25.897  14.659   7.138  1.00  1.880          N  
ATOM   9584  H   ASN A 613      21.506  13.399   5.274  1.00  1.540          H  
ATOM   9585  HA  ASN A 613      22.038  14.060   8.128  1.00  1.640          H  
ATOM   9586 1HB  ASN A 613      23.882  12.935   6.885  1.00  2.260          H  
ATOM   9587 2HB  ASN A 613      23.839  14.209   5.681  1.00  2.260          H  
ATOM   9588 1HD2 ASN A 613      26.629  15.147   7.611  1.00  2.260          H  
ATOM   9589 2HD2 ASN A 613      26.100  14.078   6.327  1.00  2.260          H  
ATOM   9590  N   CYS A 614      21.130  16.302   7.654  1.00  0.540          N  
ATOM   9591  CA  CYS A 614      20.731  17.678   7.405  1.00  0.450          C  
ATOM   9592  C   CYS A 614      21.845  18.652   7.697  1.00  0.750          C  
ATOM   9593  O   CYS A 614      21.832  19.368   8.697  1.00  1.100          O  
ATOM   9594  CB  CYS A 614      19.477  18.070   8.171  1.00  0.670          C  
ATOM   9595  SG  CYS A 614      18.003  17.463   7.409  1.00  0.670          S  
ATOM   9596  H   CYS A 614      20.880  15.855   8.525  1.00  0.650          H  
ATOM   9597  HA  CYS A 614      20.485  17.766   6.348  1.00  0.540          H  
ATOM   9598 1HB  CYS A 614      19.525  17.673   9.186  1.00  0.800          H  
ATOM   9599 2HB  CYS A 614      19.406  19.143   8.245  1.00  0.800          H  
ATOM   9600  N   THR A 615      22.760  18.648   6.736  1.00  1.360          N  
ATOM   9601  CA  THR A 615      23.951  19.475   6.603  1.00  2.150          C  
ATOM   9602  C   THR A 615      23.743  20.410   5.406  1.00  2.390          C  
ATOM   9603  O   THR A 615      22.993  20.097   4.477  1.00  3.240          O  
ATOM   9604  CB  THR A 615      25.241  18.658   6.430  1.00  2.690          C  
ATOM   9605  OG1 THR A 615      26.350  19.570   6.402  1.00  2.690          O  
ATOM   9606  CG2 THR A 615      25.217  17.857   5.130  1.00  2.690          C  
ATOM   9607  H   THR A 615      22.585  17.946   6.017  1.00  1.630          H  
ATOM   9608  HA  THR A 615      24.060  20.085   7.499  1.00  2.580          H  
ATOM   9609  HB  THR A 615      25.351  17.978   7.274  1.00  3.230          H  
ATOM   9610  HG1 THR A 615      27.172  19.074   6.472  1.00  3.230          H  
ATOM   9611 1HG2 THR A 615      26.145  17.296   5.039  1.00  3.230          H  
ATOM   9612 2HG2 THR A 615      24.385  17.166   5.141  1.00  3.230          H  
ATOM   9613 3HG2 THR A 615      25.120  18.525   4.274  1.00  3.230          H  
ATOM   9614  N   GLU A 616      24.351  21.594   5.474  1.00  2.050          N  
ATOM   9615  CA  GLU A 616      24.226  22.637   4.448  1.00  2.500          C  
ATOM   9616  C   GLU A 616      22.751  22.994   4.214  1.00  2.690          C  
ATOM   9617  O   GLU A 616      22.335  23.356   3.108  1.00  3.490          O  
ATOM   9618  CB  GLU A 616      24.906  22.209   3.135  1.00  3.320          C  
ATOM   9619  CG  GLU A 616      26.413  21.951   3.270  1.00  3.320          C  
ATOM   9620  CD  GLU A 616      27.118  21.655   1.951  1.00  3.320          C  
ATOM   9621  OE1 GLU A 616      26.456  21.496   0.955  1.00  3.320          O  
ATOM   9622  OE2 GLU A 616      28.326  21.602   1.952  1.00  3.320          O  
ATOM   9623  H   GLU A 616      24.955  21.755   6.271  1.00  2.460          H  
ATOM   9624  HA  GLU A 616      24.736  23.532   4.806  1.00  3.000          H  
ATOM   9625 1HB  GLU A 616      24.441  21.303   2.750  1.00  3.980          H  
ATOM   9626 2HB  GLU A 616      24.768  22.986   2.386  1.00  3.980          H  
ATOM   9627 1HG  GLU A 616      26.875  22.823   3.728  1.00  3.980          H  
ATOM   9628 2HG  GLU A 616      26.555  21.105   3.943  1.00  3.980          H  
ATOM   9629  N   VAL A 617      21.981  23.003   5.295  1.00  2.720          N  
ATOM   9630  CA  VAL A 617      20.578  23.330   5.217  1.00  3.590          C  
ATOM   9631  C   VAL A 617      20.336  24.751   4.735  1.00  4.660          C  
ATOM   9632  O   VAL A 617      19.466  24.933   3.888  1.00  5.400          O  
ATOM   9633  CB  VAL A 617      19.866  23.034   6.542  1.00  4.680          C  
ATOM   9634  CG1 VAL A 617      18.443  23.578   6.520  1.00  4.680          C  
ATOM   9635  CG2 VAL A 617      19.877  21.543   6.735  1.00  4.680          C  
ATOM   9636  H   VAL A 617      22.386  22.758   6.189  1.00  3.260          H  
ATOM   9637  HA  VAL A 617      20.132  22.657   4.481  1.00  4.310          H  
ATOM   9638  HB  VAL A 617      20.380  23.486   7.361  1.00  5.610          H  
ATOM   9639 1HG1 VAL A 617      17.966  23.342   7.462  1.00  5.610          H  
ATOM   9640 2HG1 VAL A 617      18.442  24.660   6.391  1.00  5.610          H  
ATOM   9641 3HG1 VAL A 617      17.891  23.122   5.706  1.00  5.610          H  
ATOM   9642 1HG2 VAL A 617      19.407  21.318   7.667  1.00  5.610          H  
ATOM   9643 2HG2 VAL A 617      19.343  21.053   5.919  1.00  5.610          H  
ATOM   9644 3HG2 VAL A 617      20.900  21.187   6.756  1.00  5.610          H  
ATOM   9645  N   PRO A 618      21.079  25.785   5.205  1.00  4.920          N  
ATOM   9646  CA  PRO A 618      20.940  27.160   4.773  1.00  5.950          C  
ATOM   9647  C   PRO A 618      21.169  27.311   3.273  1.00  6.610          C  
ATOM   9648  O   PRO A 618      20.791  28.330   2.697  1.00  7.350          O  
ATOM   9649  CB  PRO A 618      22.030  27.890   5.566  1.00  8.930          C  
ATOM   9650  CG  PRO A 618      22.265  27.035   6.774  1.00  8.930          C  
ATOM   9651  CD  PRO A 618      22.116  25.631   6.279  1.00  8.930          C  
ATOM   9652  HA  PRO A 618      19.942  27.527   5.052  1.00  7.140          H  
ATOM   9653 1HB  PRO A 618      22.929  28.004   4.941  1.00 10.710          H  
ATOM   9654 2HB  PRO A 618      21.690  28.904   5.823  1.00 10.710          H  
ATOM   9655 1HG  PRO A 618      23.265  27.238   7.193  1.00 10.710          H  
ATOM   9656 2HG  PRO A 618      21.537  27.283   7.560  1.00 10.710          H  
ATOM   9657 1HD  PRO A 618      23.080  25.324   5.865  1.00 10.710          H  
ATOM   9658 2HD  PRO A 618      21.802  25.028   7.108  1.00 10.710          H  
ATOM   9659  N   VAL A 619      21.836  26.333   2.644  1.00  6.500          N  
ATOM   9660  CA  VAL A 619      22.055  26.390   1.220  1.00  7.280          C  
ATOM   9661  C   VAL A 619      20.753  25.948   0.595  1.00  7.670          C  
ATOM   9662  O   VAL A 619      20.213  26.617  -0.280  1.00  8.210          O  
ATOM   9663  CB  VAL A 619      23.199  25.468   0.762  1.00  9.880          C  
ATOM   9664  CG1 VAL A 619      23.295  25.475  -0.777  1.00  9.880          C  
ATOM   9665  CG2 VAL A 619      24.498  25.919   1.419  1.00  9.880          C  
ATOM   9666  H   VAL A 619      22.132  25.484   3.118  1.00  7.800          H  
ATOM   9667  HA  VAL A 619      22.273  27.416   0.923  1.00  8.740          H  
ATOM   9668  HB  VAL A 619      22.984  24.450   1.056  1.00 11.860          H  
ATOM   9669 1HG1 VAL A 619      24.098  24.809  -1.089  1.00 11.860          H  
ATOM   9670 2HG1 VAL A 619      22.358  25.132  -1.213  1.00 11.860          H  
ATOM   9671 3HG1 VAL A 619      23.504  26.486  -1.127  1.00 11.860          H  
ATOM   9672 1HG2 VAL A 619      25.313  25.260   1.108  1.00 11.860          H  
ATOM   9673 2HG2 VAL A 619      24.720  26.942   1.119  1.00 11.860          H  
ATOM   9674 3HG2 VAL A 619      24.390  25.873   2.503  1.00 11.860          H  
ATOM   9675  N   ALA A 620      20.214  24.826   1.092  1.00  7.570          N  
ATOM   9676  CA  ALA A 620      18.956  24.282   0.575  1.00  8.160          C  
ATOM   9677  C   ALA A 620      17.839  25.333   0.654  1.00  9.120          C  
ATOM   9678  O   ALA A 620      17.067  25.501  -0.291  1.00  9.610          O  
ATOM   9679  CB  ALA A 620      18.550  23.037   1.354  1.00 11.190          C  
ATOM   9680  H   ALA A 620      20.738  24.323   1.818  1.00  9.080          H  
ATOM   9681  HA  ALA A 620      19.105  24.001  -0.458  1.00  9.790          H  
ATOM   9682 1HB  ALA A 620      17.627  22.632   0.940  1.00 13.430          H  
ATOM   9683 2HB  ALA A 620      19.340  22.293   1.281  1.00 13.430          H  
ATOM   9684 3HB  ALA A 620      18.390  23.292   2.397  1.00 13.430          H  
ATOM   9685  N   ILE A 621      17.853  26.146   1.707  1.00  9.470          N  
ATOM   9686  CA  ILE A 621      16.834  27.178   1.905  1.00 10.480          C  
ATOM   9687  C   ILE A 621      16.766  28.159   0.725  1.00 10.690          C  
ATOM   9688  O   ILE A 621      15.681  28.646   0.394  1.00 11.520          O  
ATOM   9689  CB  ILE A 621      17.062  27.974   3.225  1.00 14.270          C  
ATOM   9690  CG1 ILE A 621      16.904  27.044   4.500  1.00 14.270          C  
ATOM   9691  CG2 ILE A 621      16.100  29.178   3.318  1.00 14.270          C  
ATOM   9692  CD1 ILE A 621      15.545  26.394   4.726  1.00 14.270          C  
ATOM   9693  H   ILE A 621      18.548  25.956   2.436  1.00 11.360          H  
ATOM   9694  HA  ILE A 621      15.867  26.689   1.959  1.00 12.580          H  
ATOM   9695  HB  ILE A 621      18.086  28.353   3.232  1.00 17.120          H  
ATOM   9696 1HG1 ILE A 621      17.611  26.256   4.421  1.00 17.120          H  
ATOM   9697 2HG1 ILE A 621      17.143  27.634   5.383  1.00 17.120          H  
ATOM   9698 1HG2 ILE A 621      16.302  29.728   4.235  1.00 17.120          H  
ATOM   9699 2HG2 ILE A 621      16.243  29.849   2.482  1.00 17.120          H  
ATOM   9700 3HG2 ILE A 621      15.069  28.838   3.317  1.00 17.120          H  
ATOM   9701 1HD1 ILE A 621      15.599  25.784   5.627  1.00 17.120          H  
ATOM   9702 2HD1 ILE A 621      14.774  27.145   4.857  1.00 17.120          H  
ATOM   9703 3HD1 ILE A 621      15.279  25.760   3.890  1.00 17.120          H  
ATOM   9704  N   HIS A 622      17.910  28.535   0.153  1.00 10.010          N  
ATOM   9705  CA  HIS A 622      17.939  29.492  -0.947  1.00 10.150          C  
ATOM   9706  C   HIS A 622      18.512  28.873  -2.227  1.00  9.400          C  
ATOM   9707  O   HIS A 622      19.039  29.584  -3.087  1.00  9.140          O  
ATOM   9708  CB  HIS A 622      18.761  30.720  -0.554  1.00 14.150          C  
ATOM   9709  CG  HIS A 622      18.190  31.475   0.607  1.00 14.150          C  
ATOM   9710  ND1 HIS A 622      17.049  32.244   0.506  1.00 14.150          N  
ATOM   9711  CD2 HIS A 622      18.603  31.576   1.891  1.00 14.150          C  
ATOM   9712  CE1 HIS A 622      16.788  32.791   1.681  1.00 14.150          C  
ATOM   9713  NE2 HIS A 622      17.715  32.404   2.538  1.00 14.150          N  
ATOM   9714  H   HIS A 622      18.792  28.092   0.424  1.00 12.010          H  
ATOM   9715  HA  HIS A 622      16.927  29.820  -1.171  1.00 12.180          H  
ATOM   9716 1HB  HIS A 622      19.772  30.404  -0.290  1.00 16.980          H  
ATOM   9717 2HB  HIS A 622      18.837  31.398  -1.401  1.00 16.980          H  
ATOM   9718  HD1 HIS A 622      16.356  32.147  -0.210  1.00 16.980          H  
ATOM   9719  HD2 HIS A 622      19.448  31.143   2.431  1.00 16.980          H  
ATOM   9720  HE1 HIS A 622      15.922  33.438   1.810  1.00 16.980          H  
ATOM   9721  N   ALA A 623      18.447  27.550  -2.330  1.00  9.140          N  
ATOM   9722  CA  ALA A 623      18.999  26.811  -3.461  1.00  8.560          C  
ATOM   9723  C   ALA A 623      18.346  27.141  -4.791  1.00  8.740          C  
ATOM   9724  O   ALA A 623      17.143  27.403  -4.867  1.00  8.820          O  
ATOM   9725  CB  ALA A 623      18.853  25.338  -3.206  1.00 12.220          C  
ATOM   9726  H   ALA A 623      17.987  27.015  -1.585  1.00 10.970          H  
ATOM   9727  HA  ALA A 623      20.057  27.058  -3.542  1.00 10.270          H  
ATOM   9728 1HB  ALA A 623      19.275  24.792  -4.015  1.00 14.660          H  
ATOM   9729 2HB  ALA A 623      19.369  25.107  -2.303  1.00 14.660          H  
ATOM   9730 3HB  ALA A 623      17.800  25.086  -3.111  1.00 14.660          H  
ATOM   9731  N   ASP A 624      19.150  27.112  -5.864  1.00  8.820          N  
ATOM   9732  CA  ASP A 624      18.608  27.299  -7.199  1.00  8.980          C  
ATOM   9733  C   ASP A 624      18.273  25.929  -7.784  1.00  8.190          C  
ATOM   9734  O   ASP A 624      18.594  24.895  -7.192  1.00  7.650          O  
ATOM   9735  CB  ASP A 624      19.634  28.046  -8.079  1.00 12.510          C  
ATOM   9736  CG  ASP A 624      19.034  28.784  -9.312  1.00 12.510          C  
ATOM   9737  OD1 ASP A 624      17.962  28.407  -9.745  1.00 12.510          O  
ATOM   9738  OD2 ASP A 624      19.661  29.685  -9.804  1.00 12.510          O  
ATOM   9739  H   ASP A 624      20.145  26.912  -5.761  1.00 10.580          H  
ATOM   9740  HA  ASP A 624      17.693  27.889  -7.136  1.00 10.780          H  
ATOM   9741 1HB  ASP A 624      20.154  28.781  -7.463  1.00 15.010          H  
ATOM   9742 2HB  ASP A 624      20.387  27.338  -8.428  1.00 15.010          H  
ATOM   9743  N   GLN A 625      17.748  25.908  -9.000  1.00  8.230          N  
ATOM   9744  CA  GLN A 625      17.394  24.662  -9.683  1.00  7.530          C  
ATOM   9745  C   GLN A 625      18.631  23.853 -10.057  1.00  6.580          C  
ATOM   9746  O   GLN A 625      18.544  22.670 -10.375  1.00  6.110          O  
ATOM   9747  CB  GLN A 625      16.581  24.954 -10.949  1.00 10.820          C  
ATOM   9748  CG  GLN A 625      17.387  25.597 -12.066  1.00 10.820          C  
ATOM   9749  CD  GLN A 625      16.562  25.996 -13.236  1.00 10.820          C  
ATOM   9750  OE1 GLN A 625      15.728  25.226 -13.718  1.00 10.820          O  
ATOM   9751  NE2 GLN A 625      16.781  27.211 -13.721  1.00 10.820          N  
ATOM   9752  H   GLN A 625      17.540  26.810  -9.429  1.00  9.880          H  
ATOM   9753  HA  GLN A 625      16.788  24.060  -9.006  1.00  9.040          H  
ATOM   9754 1HB  GLN A 625      16.156  24.028 -11.329  1.00 12.990          H  
ATOM   9755 2HB  GLN A 625      15.755  25.621 -10.704  1.00 12.990          H  
ATOM   9756 1HG  GLN A 625      17.899  26.483 -11.685  1.00 12.990          H  
ATOM   9757 2HG  GLN A 625      18.102  24.869 -12.426  1.00 12.990          H  
ATOM   9758 1HE2 GLN A 625      16.257  27.540 -14.508  1.00 12.990          H  
ATOM   9759 2HE2 GLN A 625      17.470  27.806 -13.294  1.00 12.990          H  
ATOM   9760  N   LEU A 626      19.773  24.528 -10.090  1.00  6.460          N  
ATOM   9761  CA  LEU A 626      21.044  23.937 -10.470  1.00  5.860          C  
ATOM   9762  C   LEU A 626      21.925  23.580  -9.268  1.00  4.750          C  
ATOM   9763  O   LEU A 626      23.088  23.216  -9.448  1.00  4.550          O  
ATOM   9764  CB  LEU A 626      21.821  24.917 -11.362  1.00  8.440          C  
ATOM   9765  CG  LEU A 626      21.130  25.375 -12.681  1.00  8.440          C  
ATOM   9766  CD1 LEU A 626      22.036  26.362 -13.386  1.00  8.440          C  
ATOM   9767  CD2 LEU A 626      20.807  24.176 -13.578  1.00  8.440          C  
ATOM   9768  H   LEU A 626      19.747  25.492  -9.793  1.00  7.750          H  
ATOM   9769  HA  LEU A 626      20.848  23.015 -11.009  1.00  7.030          H  
ATOM   9770 1HB  LEU A 626      22.032  25.811 -10.775  1.00 10.130          H  
ATOM   9771 2HB  LEU A 626      22.771  24.454 -11.630  1.00 10.130          H  
ATOM   9772  HG  LEU A 626      20.219  25.897 -12.439  1.00 10.130          H  
ATOM   9773 1HD1 LEU A 626      21.552  26.714 -14.297  1.00 10.130          H  
ATOM   9774 2HD1 LEU A 626      22.230  27.211 -12.729  1.00 10.130          H  
ATOM   9775 3HD1 LEU A 626      22.977  25.877 -13.641  1.00 10.130          H  
ATOM   9776 1HD2 LEU A 626      20.325  24.529 -14.490  1.00 10.130          H  
ATOM   9777 2HD2 LEU A 626      21.728  23.652 -13.835  1.00 10.130          H  
ATOM   9778 3HD2 LEU A 626      20.132  23.491 -13.069  1.00 10.130          H  
ATOM   9779  N   THR A 627      21.407  23.725  -8.046  1.00  4.250          N  
ATOM   9780  CA  THR A 627      22.194  23.479  -6.837  1.00  3.730          C  
ATOM   9781  C   THR A 627      22.132  21.989  -6.366  1.00  2.830          C  
ATOM   9782  O   THR A 627      21.051  21.404  -6.290  1.00  2.760          O  
ATOM   9783  CB  THR A 627      21.700  24.421  -5.705  1.00  5.430          C  
ATOM   9784  OG1 THR A 627      21.868  25.815  -6.100  1.00  5.430          O  
ATOM   9785  CG2 THR A 627      22.426  24.210  -4.373  1.00  5.430          C  
ATOM   9786  H   THR A 627      20.433  24.023  -7.928  1.00  5.100          H  
ATOM   9787  HA  THR A 627      23.214  23.758  -7.070  1.00  4.480          H  
ATOM   9788  HB  THR A 627      20.651  24.222  -5.572  1.00  6.520          H  
ATOM   9789  HG1 THR A 627      22.788  25.968  -6.358  1.00  6.520          H  
ATOM   9790 1HG2 THR A 627      22.004  24.886  -3.634  1.00  6.520          H  
ATOM   9791 2HG2 THR A 627      22.317  23.192  -4.028  1.00  6.520          H  
ATOM   9792 3HG2 THR A 627      23.478  24.432  -4.490  1.00  6.520          H  
ATOM   9793  N   PRO A 628      23.276  21.334  -6.009  1.00  2.360          N  
ATOM   9794  CA  PRO A 628      23.382  19.941  -5.515  1.00  1.610          C  
ATOM   9795  C   PRO A 628      22.983  19.746  -4.023  1.00  1.130          C  
ATOM   9796  O   PRO A 628      23.818  19.500  -3.141  1.00  1.050          O  
ATOM   9797  CB  PRO A 628      24.866  19.635  -5.741  1.00  2.420          C  
ATOM   9798  CG  PRO A 628      25.561  20.961  -5.572  1.00  2.420          C  
ATOM   9799  CD  PRO A 628      24.602  21.989  -6.171  1.00  2.420          C  
ATOM   9800  HA  PRO A 628      22.758  19.297  -6.154  1.00  1.930          H  
ATOM   9801 1HB  PRO A 628      25.209  18.880  -5.016  1.00  2.900          H  
ATOM   9802 2HB  PRO A 628      25.011  19.201  -6.742  1.00  2.900          H  
ATOM   9803 1HG  PRO A 628      25.766  21.138  -4.502  1.00  2.900          H  
ATOM   9804 2HG  PRO A 628      26.538  20.943  -6.082  1.00  2.900          H  
ATOM   9805 1HD  PRO A 628      24.686  22.905  -5.595  1.00  2.900          H  
ATOM   9806 2HD  PRO A 628      24.831  22.142  -7.244  1.00  2.900          H  
ATOM   9807  N   THR A 629      21.692  19.906  -3.788  1.00  0.980          N  
ATOM   9808  CA  THR A 629      21.051  19.882  -2.476  1.00  0.710          C  
ATOM   9809  C   THR A 629      20.744  18.514  -1.893  1.00  0.610          C  
ATOM   9810  O   THR A 629      20.897  17.466  -2.522  1.00  0.630          O  
ATOM   9811  CB  THR A 629      19.713  20.659  -2.484  1.00  1.100          C  
ATOM   9812  OG1 THR A 629      18.795  20.027  -3.383  1.00  1.100          O  
ATOM   9813  CG2 THR A 629      19.919  22.064  -2.906  1.00  1.100          C  
ATOM   9814  H   THR A 629      21.105  20.110  -4.604  1.00  1.180          H  
ATOM   9815  HA  THR A 629      21.722  20.383  -1.781  1.00  0.850          H  
ATOM   9816  HB  THR A 629      19.284  20.664  -1.487  1.00  1.320          H  
ATOM   9817  HG1 THR A 629      18.482  19.188  -3.005  1.00  1.320          H  
ATOM   9818 1HG2 THR A 629      18.959  22.565  -2.893  1.00  1.320          H  
ATOM   9819 2HG2 THR A 629      20.607  22.561  -2.223  1.00  1.320          H  
ATOM   9820 3HG2 THR A 629      20.319  22.081  -3.906  1.00  1.320          H  
ATOM   9821  N   TRP A 630      20.296  18.576  -0.654  1.00  0.530          N  
ATOM   9822  CA  TRP A 630      19.841  17.466   0.141  1.00  0.470          C  
ATOM   9823  C   TRP A 630      18.559  16.810  -0.431  1.00  0.300          C  
ATOM   9824  O   TRP A 630      17.645  17.488  -0.904  1.00  0.320          O  
ATOM   9825  CB  TRP A 630      19.664  17.964   1.584  1.00  0.680          C  
ATOM   9826  CG  TRP A 630      19.075  16.984   2.393  1.00  0.680          C  
ATOM   9827  CD1 TRP A 630      19.407  15.693   2.450  1.00  0.680          C  
ATOM   9828  CD2 TRP A 630      17.985  17.157   3.274  1.00  0.680          C  
ATOM   9829  NE1 TRP A 630      18.581  15.052   3.210  1.00  0.680          N  
ATOM   9830  CE2 TRP A 630      17.683  15.916   3.743  1.00  0.680          C  
ATOM   9831  CE3 TRP A 630      17.231  18.256   3.674  1.00  0.680          C  
ATOM   9832  CZ2 TRP A 630      16.632  15.687   4.581  1.00  0.680          C  
ATOM   9833  CZ3 TRP A 630      16.190  18.039   4.528  1.00  0.680          C  
ATOM   9834  CH2 TRP A 630      15.893  16.752   4.962  1.00  0.680          C  
ATOM   9835  H   TRP A 630      20.254  19.492  -0.235  1.00  0.640          H  
ATOM   9836  HA  TRP A 630      20.632  16.717   0.138  1.00  0.560          H  
ATOM   9837 1HB  TRP A 630      20.635  18.226   2.011  1.00  0.820          H  
ATOM   9838 2HB  TRP A 630      19.042  18.853   1.591  1.00  0.820          H  
ATOM   9839  HD1 TRP A 630      20.216  15.226   1.899  1.00  0.820          H  
ATOM   9840  HE1 TRP A 630      18.614  14.063   3.356  1.00  0.820          H  
ATOM   9841  HE3 TRP A 630      17.450  19.258   3.312  1.00  0.820          H  
ATOM   9842  HZ2 TRP A 630      16.378  14.715   4.936  1.00  0.820          H  
ATOM   9843  HZ3 TRP A 630      15.599  18.895   4.832  1.00  0.820          H  
ATOM   9844  HH2 TRP A 630      15.061  16.575   5.625  1.00  0.820          H  
ATOM   9845  N   ARG A 631      18.508  15.469  -0.388  1.00  0.340          N  
ATOM   9846  CA  ARG A 631      17.403  14.641  -0.884  1.00  0.320          C  
ATOM   9847  C   ARG A 631      16.135  14.693  -0.027  1.00  0.290          C  
ATOM   9848  O   ARG A 631      15.762  13.722   0.635  1.00  0.300          O  
ATOM   9849  CB  ARG A 631      17.867  13.185  -0.980  1.00  0.460          C  
ATOM   9850  CG  ARG A 631      19.035  12.913  -1.961  1.00  0.460          C  
ATOM   9851  CD  ARG A 631      18.592  12.948  -3.382  1.00  0.460          C  
ATOM   9852  NE  ARG A 631      19.701  12.808  -4.335  1.00  0.460          N  
ATOM   9853  CZ  ARG A 631      20.226  11.653  -4.815  1.00  0.460          C  
ATOM   9854  NH1 ARG A 631      19.786  10.478  -4.416  1.00  0.460          N  
ATOM   9855  NH2 ARG A 631      21.193  11.728  -5.714  1.00  0.460          N  
ATOM   9856  H   ARG A 631      19.299  14.994   0.017  1.00  0.410          H  
ATOM   9857  HA  ARG A 631      17.136  15.000  -1.876  1.00  0.380          H  
ATOM   9858 1HB  ARG A 631      18.186  12.850   0.006  1.00  0.550          H  
ATOM   9859 2HB  ARG A 631      17.035  12.557  -1.273  1.00  0.550          H  
ATOM   9860 1HG  ARG A 631      19.809  13.671  -1.835  1.00  0.550          H  
ATOM   9861 2HG  ARG A 631      19.457  11.928  -1.758  1.00  0.550          H  
ATOM   9862 1HD  ARG A 631      17.883  12.143  -3.556  1.00  0.550          H  
ATOM   9863 2HD  ARG A 631      18.105  13.895  -3.588  1.00  0.550          H  
ATOM   9864  HE  ARG A 631      20.093  13.674  -4.691  1.00  0.550          H  
ATOM   9865 1HH1 ARG A 631      19.047  10.409  -3.736  1.00  0.550          H  
ATOM   9866 2HH1 ARG A 631      20.183   9.625  -4.810  1.00  0.550          H  
ATOM   9867 1HH2 ARG A 631      21.528  12.632  -6.020  1.00  0.550          H  
ATOM   9868 2HH2 ARG A 631      21.582  10.886  -6.119  1.00  0.550          H  
ATOM   9869  N   VAL A 632      15.494  15.853  -0.087  1.00  0.250          N  
ATOM   9870  CA  VAL A 632      14.270  16.203   0.623  1.00  0.200          C  
ATOM   9871  C   VAL A 632      13.275  16.723  -0.396  1.00  0.180          C  
ATOM   9872  O   VAL A 632      13.682  17.346  -1.374  1.00  0.220          O  
ATOM   9873  CB  VAL A 632      14.580  17.282   1.644  1.00  0.300          C  
ATOM   9874  CG1 VAL A 632      14.990  18.544   0.982  1.00  0.300          C  
ATOM   9875  CG2 VAL A 632      13.433  17.535   2.566  1.00  0.300          C  
ATOM   9876  H   VAL A 632      15.961  16.560  -0.659  1.00  0.300          H  
ATOM   9877  HA  VAL A 632      13.875  15.318   1.114  1.00  0.240          H  
ATOM   9878  HB  VAL A 632      15.401  16.942   2.184  1.00  0.360          H  
ATOM   9879 1HG1 VAL A 632      15.258  19.207   1.749  1.00  0.360          H  
ATOM   9880 2HG1 VAL A 632      15.836  18.377   0.351  1.00  0.360          H  
ATOM   9881 3HG1 VAL A 632      14.181  18.971   0.396  1.00  0.360          H  
ATOM   9882 1HG2 VAL A 632      13.704  18.290   3.292  1.00  0.360          H  
ATOM   9883 2HG2 VAL A 632      12.583  17.873   2.038  1.00  0.360          H  
ATOM   9884 3HG2 VAL A 632      13.218  16.639   3.061  1.00  0.360          H  
ATOM   9885  N   TYR A 633      11.977  16.495  -0.201  1.00  0.180          N  
ATOM   9886  CA  TYR A 633      11.040  17.001  -1.192  1.00  0.200          C  
ATOM   9887  C   TYR A 633      10.873  18.532  -1.105  1.00  0.170          C  
ATOM   9888  O   TYR A 633      10.595  19.189  -2.110  1.00  0.160          O  
ATOM   9889  CB  TYR A 633       9.702  16.258  -1.079  1.00  0.270          C  
ATOM   9890  CG  TYR A 633       9.776  14.773  -1.561  1.00  0.270          C  
ATOM   9891  CD1 TYR A 633       9.598  13.700  -0.667  1.00  0.270          C  
ATOM   9892  CD2 TYR A 633      10.040  14.500  -2.902  1.00  0.270          C  
ATOM   9893  CE1 TYR A 633       9.672  12.382  -1.135  1.00  0.270          C  
ATOM   9894  CE2 TYR A 633      10.119  13.192  -3.357  1.00  0.270          C  
ATOM   9895  CZ  TYR A 633       9.932  12.139  -2.492  1.00  0.270          C  
ATOM   9896  OH  TYR A 633      10.002  10.844  -2.981  1.00  0.270          O  
ATOM   9897  H   TYR A 633      11.636  15.982   0.612  1.00  0.220          H  
ATOM   9898  HA  TYR A 633      11.451  16.787  -2.177  1.00  0.240          H  
ATOM   9899 1HB  TYR A 633       9.364  16.268  -0.044  1.00  0.330          H  
ATOM   9900 2HB  TYR A 633       8.950  16.774  -1.675  1.00  0.330          H  
ATOM   9901  HD1 TYR A 633       9.393  13.888   0.386  1.00  0.330          H  
ATOM   9902  HD2 TYR A 633      10.186  15.320  -3.604  1.00  0.330          H  
ATOM   9903  HE1 TYR A 633       9.526  11.549  -0.447  1.00  0.330          H  
ATOM   9904  HE2 TYR A 633      10.326  12.996  -4.410  1.00  0.330          H  
ATOM   9905  HH  TYR A 633       9.705  10.218  -2.301  1.00  0.330          H  
ATOM   9906  N   SER A 634      11.043  19.088   0.093  1.00  0.170          N  
ATOM   9907  CA  SER A 634      10.945  20.522   0.359  1.00  0.200          C  
ATOM   9908  C   SER A 634      11.644  20.833   1.681  1.00  0.230          C  
ATOM   9909  O   SER A 634      11.493  20.077   2.641  1.00  0.280          O  
ATOM   9910  CB  SER A 634       9.499  20.963   0.414  1.00  0.270          C  
ATOM   9911  OG  SER A 634       9.410  22.331   0.690  1.00  0.270          O  
ATOM   9912  H   SER A 634      11.240  18.488   0.874  1.00  0.200          H  
ATOM   9913  HA  SER A 634      11.453  21.065  -0.439  1.00  0.240          H  
ATOM   9914 1HB  SER A 634       9.016  20.750  -0.540  1.00  0.320          H  
ATOM   9915 2HB  SER A 634       8.974  20.397   1.181  1.00  0.320          H  
ATOM   9916  HG  SER A 634       8.474  22.544   0.674  1.00  0.320          H  
ATOM   9917  N   THR A 635      12.401  21.935   1.756  1.00  0.280          N  
ATOM   9918  CA  THR A 635      13.082  22.270   3.014  1.00  0.340          C  
ATOM   9919  C   THR A 635      12.499  23.545   3.615  1.00  0.340          C  
ATOM   9920  O   THR A 635      12.512  24.600   2.977  1.00  0.340          O  
ATOM   9921  CB  THR A 635      14.596  22.541   2.792  1.00  0.450          C  
ATOM   9922  OG1 THR A 635      15.208  21.432   2.210  1.00  0.450          O  
ATOM   9923  CG2 THR A 635      15.290  22.741   4.128  1.00  0.450          C  
ATOM   9924  H   THR A 635      12.483  22.542   0.952  1.00  0.340          H  
ATOM   9925  HA  THR A 635      12.955  21.456   3.726  1.00  0.410          H  
ATOM   9926  HB  THR A 635      14.735  23.423   2.165  1.00  0.540          H  
ATOM   9927  HG1 THR A 635      14.891  21.336   1.308  1.00  0.540          H  
ATOM   9928 1HG2 THR A 635      16.346  22.914   3.949  1.00  0.540          H  
ATOM   9929 2HG2 THR A 635      14.876  23.584   4.650  1.00  0.540          H  
ATOM   9930 3HG2 THR A 635      15.166  21.847   4.741  1.00  0.540          H  
ATOM   9931  N   GLY A 636      12.015  23.459   4.847  1.00  0.350          N  
ATOM   9932  CA  GLY A 636      11.474  24.623   5.530  1.00  0.380          C  
ATOM   9933  C   GLY A 636      12.494  25.118   6.537  1.00  0.350          C  
ATOM   9934  O   GLY A 636      13.606  24.605   6.595  1.00  0.300          O  
ATOM   9935  H   GLY A 636      12.027  22.561   5.309  1.00  0.420          H  
ATOM   9936 1HA  GLY A 636      11.245  25.409   4.810  1.00  0.460          H  
ATOM   9937 2HA  GLY A 636      10.545  24.357   6.035  1.00  0.460          H  
ATOM   9938  N   SER A 637      12.114  26.088   7.365  1.00  0.430          N  
ATOM   9939  CA  SER A 637      13.031  26.612   8.375  1.00  0.450          C  
ATOM   9940  C   SER A 637      13.085  25.736   9.627  1.00  0.340          C  
ATOM   9941  O   SER A 637      13.990  25.866  10.457  1.00  0.400          O  
ATOM   9942  CB  SER A 637      12.614  28.018   8.742  1.00  0.620          C  
ATOM   9943  OG  SER A 637      11.348  28.026   9.353  1.00  0.620          O  
ATOM   9944  H   SER A 637      11.192  26.498   7.288  1.00  0.520          H  
ATOM   9945  HA  SER A 637      14.032  26.648   7.942  1.00  0.540          H  
ATOM   9946 1HB  SER A 637      13.350  28.447   9.422  1.00  0.750          H  
ATOM   9947 2HB  SER A 637      12.595  28.638   7.847  1.00  0.750          H  
ATOM   9948  HG  SER A 637      11.163  28.946   9.565  1.00  0.750          H  
ATOM   9949  N   ASN A 638      12.110  24.845   9.750  1.00  0.280          N  
ATOM   9950  CA  ASN A 638      12.003  23.935  10.878  1.00  0.190          C  
ATOM   9951  C   ASN A 638      12.702  22.615  10.583  1.00  0.110          C  
ATOM   9952  O   ASN A 638      12.093  21.678  10.050  1.00  0.110          O  
ATOM   9953  CB  ASN A 638      10.556  23.722  11.259  1.00  0.300          C  
ATOM   9954  CG  ASN A 638       9.914  24.967  11.811  1.00  0.300          C  
ATOM   9955  OD1 ASN A 638      10.549  25.749  12.554  1.00  0.300          O  
ATOM   9956  ND2 ASN A 638       8.665  25.164  11.463  1.00  0.300          N  
ATOM   9957  H   ASN A 638      11.425  24.814   9.014  1.00  0.340          H  
ATOM   9958  HA  ASN A 638      12.516  24.381  11.732  1.00  0.230          H  
ATOM   9959 1HB  ASN A 638       9.995  23.401  10.390  1.00  0.360          H  
ATOM   9960 2HB  ASN A 638      10.490  22.940  11.995  1.00  0.360          H  
ATOM   9961 1HD2 ASN A 638       8.169  25.966  11.787  1.00  0.360          H  
ATOM   9962 2HD2 ASN A 638       8.198  24.499  10.872  1.00  0.360          H  
ATOM   9963  N   VAL A 639      14.001  22.559  10.860  1.00  0.190          N  
ATOM   9964  CA  VAL A 639      14.785  21.380  10.524  1.00  0.210          C  
ATOM   9965  C   VAL A 639      15.457  20.782  11.758  1.00  0.240          C  
ATOM   9966  O   VAL A 639      16.279  21.422  12.414  1.00  0.230          O  
ATOM   9967  CB  VAL A 639      15.833  21.768   9.458  1.00  0.290          C  
ATOM   9968  CG1 VAL A 639      16.685  20.565   9.084  1.00  0.290          C  
ATOM   9969  CG2 VAL A 639      15.089  22.355   8.237  1.00  0.290          C  
ATOM   9970  H   VAL A 639      14.444  23.363  11.296  1.00  0.230          H  
ATOM   9971  HA  VAL A 639      14.121  20.624  10.102  1.00  0.250          H  
ATOM   9972  HB  VAL A 639      16.507  22.523   9.858  1.00  0.340          H  
ATOM   9973 1HG1 VAL A 639      17.393  20.853   8.342  1.00  0.340          H  
ATOM   9974 2HG1 VAL A 639      17.214  20.182   9.956  1.00  0.340          H  
ATOM   9975 3HG1 VAL A 639      16.071  19.797   8.691  1.00  0.340          H  
ATOM   9976 1HG2 VAL A 639      15.784  22.644   7.468  1.00  0.340          H  
ATOM   9977 2HG2 VAL A 639      14.411  21.632   7.845  1.00  0.340          H  
ATOM   9978 3HG2 VAL A 639      14.528  23.230   8.535  1.00  0.340          H  
ATOM   9979  N   PHE A 640      15.128  19.533  12.047  1.00  0.290          N  
ATOM   9980  CA  PHE A 640      15.661  18.843  13.211  1.00  0.360          C  
ATOM   9981  C   PHE A 640      16.446  17.582  12.870  1.00  0.450          C  
ATOM   9982  O   PHE A 640      15.977  16.707  12.143  1.00  0.460          O  
ATOM   9983  CB  PHE A 640      14.505  18.561  14.171  1.00  0.480          C  
ATOM   9984  CG  PHE A 640      14.845  17.745  15.352  1.00  0.480          C  
ATOM   9985  CD1 PHE A 640      15.742  18.194  16.302  1.00  0.480          C  
ATOM   9986  CD2 PHE A 640      14.230  16.523  15.538  1.00  0.480          C  
ATOM   9987  CE1 PHE A 640      16.029  17.422  17.395  1.00  0.480          C  
ATOM   9988  CE2 PHE A 640      14.501  15.772  16.628  1.00  0.480          C  
ATOM   9989  CZ  PHE A 640      15.407  16.211  17.559  1.00  0.480          C  
ATOM   9990  H   PHE A 640      14.428  19.081  11.452  1.00  0.350          H  
ATOM   9991  HA  PHE A 640      16.347  19.523  13.715  1.00  0.430          H  
ATOM   9992 1HB  PHE A 640      14.105  19.511  14.527  1.00  0.570          H  
ATOM   9993 2HB  PHE A 640      13.704  18.072  13.629  1.00  0.570          H  
ATOM   9994  HD1 PHE A 640      16.225  19.162  16.179  1.00  0.570          H  
ATOM   9995  HD2 PHE A 640      13.518  16.167  14.803  1.00  0.570          H  
ATOM   9996  HE1 PHE A 640      16.740  17.773  18.143  1.00  0.570          H  
ATOM   9997  HE2 PHE A 640      14.008  14.821  16.763  1.00  0.570          H  
ATOM   9998  HZ  PHE A 640      15.626  15.606  18.434  1.00  0.570          H  
ATOM   9999  N   GLN A 641      17.667  17.491  13.387  1.00  0.440          N  
ATOM  10000  CA  GLN A 641      18.483  16.311  13.118  1.00  0.410          C  
ATOM  10001  C   GLN A 641      18.520  15.362  14.298  1.00  0.370          C  
ATOM  10002  O   GLN A 641      19.024  15.708  15.370  1.00  0.450          O  
ATOM  10003  CB  GLN A 641      19.929  16.684  12.802  1.00  0.590          C  
ATOM  10004  CG  GLN A 641      20.862  15.461  12.498  1.00  0.590          C  
ATOM  10005  CD  GLN A 641      20.609  14.835  11.111  1.00  0.590          C  
ATOM  10006  OE1 GLN A 641      20.712  15.605  10.173  1.00  0.590          O  
ATOM  10007  NE2 GLN A 641      20.329  13.533  10.970  1.00  0.590          N  
ATOM  10008  H   GLN A 641      18.010  18.245  13.970  1.00  0.530          H  
ATOM  10009  HA  GLN A 641      18.059  15.776  12.268  1.00  0.490          H  
ATOM  10010 1HB  GLN A 641      19.950  17.348  11.936  1.00  0.700          H  
ATOM  10011 2HB  GLN A 641      20.356  17.227  13.643  1.00  0.700          H  
ATOM  10012 1HG  GLN A 641      21.892  15.814  12.515  1.00  0.700          H  
ATOM  10013 2HG  GLN A 641      20.731  14.684  13.252  1.00  0.700          H  
ATOM  10014 1HE2 GLN A 641      20.206  13.127  10.022  1.00  0.700          H  
ATOM  10015 2HE2 GLN A 641      20.262  12.928  11.781  1.00  0.700          H  
ATOM  10016  N   THR A 642      18.034  14.150  14.101  1.00  0.250          N  
ATOM  10017  CA  THR A 642      18.074  13.166  15.161  1.00  0.300          C  
ATOM  10018  C   THR A 642      18.508  11.792  14.703  1.00  0.270          C  
ATOM  10019  O   THR A 642      18.831  11.569  13.536  1.00  0.210          O  
ATOM  10020  CB  THR A 642      16.746  13.077  15.903  1.00  0.400          C  
ATOM  10021  OG1 THR A 642      16.942  12.240  17.054  1.00  0.400          O  
ATOM  10022  CG2 THR A 642      15.603  12.573  15.001  1.00  0.400          C  
ATOM  10023  H   THR A 642      17.596  13.893  13.211  1.00  0.300          H  
ATOM  10024  HA  THR A 642      18.811  13.497  15.892  1.00  0.360          H  
ATOM  10025  HB  THR A 642      16.511  14.048  16.249  1.00  0.480          H  
ATOM  10026  HG1 THR A 642      16.180  12.325  17.648  1.00  0.480          H  
ATOM  10027 1HG2 THR A 642      14.676  12.539  15.556  1.00  0.480          H  
ATOM  10028 2HG2 THR A 642      15.488  13.259  14.162  1.00  0.480          H  
ATOM  10029 3HG2 THR A 642      15.819  11.604  14.625  1.00  0.480          H  
ATOM  10030  N   ARG A 643      18.516  10.856  15.641  1.00  0.390          N  
ATOM  10031  CA  ARG A 643      18.931   9.479  15.373  1.00  0.460          C  
ATOM  10032  C   ARG A 643      18.023   8.762  14.386  1.00  0.400          C  
ATOM  10033  O   ARG A 643      18.449   7.874  13.651  1.00  0.430          O  
ATOM  10034  CB  ARG A 643      19.005   8.697  16.655  1.00  0.620          C  
ATOM  10035  CG  ARG A 643      20.154   9.043  17.559  1.00  0.620          C  
ATOM  10036  CD  ARG A 643      20.105   8.228  18.776  1.00  0.620          C  
ATOM  10037  NE  ARG A 643      21.227   8.486  19.657  1.00  0.620          N  
ATOM  10038  CZ  ARG A 643      21.441   7.832  20.815  1.00  0.620          C  
ATOM  10039  NH1 ARG A 643      20.599   6.898  21.193  1.00  0.620          N  
ATOM  10040  NH2 ARG A 643      22.494   8.113  21.567  1.00  0.620          N  
ATOM  10041  H   ARG A 643      18.205  11.135  16.571  1.00  0.470          H  
ATOM  10042  HA  ARG A 643      19.934   9.512  14.946  1.00  0.550          H  
ATOM  10043 1HB  ARG A 643      18.121   8.926  17.221  1.00  0.740          H  
ATOM  10044 2HB  ARG A 643      19.016   7.627  16.451  1.00  0.740          H  
ATOM  10045 1HG  ARG A 643      21.097   8.849  17.049  1.00  0.740          H  
ATOM  10046 2HG  ARG A 643      20.099  10.093  17.841  1.00  0.740          H  
ATOM  10047 1HD  ARG A 643      19.183   8.456  19.317  1.00  0.740          H  
ATOM  10048 2HD  ARG A 643      20.116   7.175  18.499  1.00  0.740          H  
ATOM  10049  HE  ARG A 643      21.892   9.199  19.383  1.00  0.740          H  
ATOM  10050 1HH1 ARG A 643      19.801   6.679  20.623  1.00  0.740          H  
ATOM  10051 2HH1 ARG A 643      20.747   6.399  22.086  1.00  0.740          H  
ATOM  10052 1HH2 ARG A 643      23.148   8.824  21.285  1.00  0.740          H  
ATOM  10053 2HH2 ARG A 643      22.655   7.577  22.440  1.00  0.740          H  
ATOM  10054  N   ALA A 644      16.755   9.138  14.390  1.00  0.330          N  
ATOM  10055  CA  ALA A 644      15.756   8.573  13.508  1.00  0.240          C  
ATOM  10056  C   ALA A 644      15.778   9.213  12.118  1.00  0.200          C  
ATOM  10057  O   ALA A 644      15.048   8.763  11.242  1.00  0.230          O  
ATOM  10058  CB  ALA A 644      14.366   8.748  14.117  1.00  0.370          C  
ATOM  10059  H   ALA A 644      16.459   9.836  15.060  1.00  0.400          H  
ATOM  10060  HA  ALA A 644      15.972   7.513  13.393  1.00  0.290          H  
ATOM  10061 1HB  ALA A 644      13.616   8.302  13.471  1.00  0.450          H  
ATOM  10062 2HB  ALA A 644      14.339   8.268  15.083  1.00  0.450          H  
ATOM  10063 3HB  ALA A 644      14.147   9.805  14.234  1.00  0.450          H  
ATOM  10064  N   GLY A 645      16.601  10.245  11.899  1.00  0.200          N  
ATOM  10065  CA  GLY A 645      16.593  10.921  10.611  1.00  0.260          C  
ATOM  10066  C   GLY A 645      16.353  12.391  10.730  1.00  0.200          C  
ATOM  10067  O   GLY A 645      16.429  12.974  11.815  1.00  0.170          O  
ATOM  10068  H   GLY A 645      17.264  10.558  12.609  1.00  0.240          H  
ATOM  10069 1HA  GLY A 645      17.547  10.798  10.121  1.00  0.310          H  
ATOM  10070 2HA  GLY A 645      15.837  10.477   9.972  1.00  0.310          H  
ATOM  10071  N   CYS A 646      16.163  13.026   9.597  1.00  0.210          N  
ATOM  10072  CA  CYS A 646      15.992  14.454   9.653  1.00  0.230          C  
ATOM  10073  C   CYS A 646      14.529  14.780   9.484  1.00  0.220          C  
ATOM  10074  O   CYS A 646      13.844  14.287   8.580  1.00  0.220          O  
ATOM  10075  CB  CYS A 646      16.848  15.187   8.677  1.00  0.310          C  
ATOM  10076  SG  CYS A 646      16.710  16.898   8.850  1.00  0.310          S  
ATOM  10077  H   CYS A 646      16.081  12.481   8.735  1.00  0.250          H  
ATOM  10078  HA  CYS A 646      16.296  14.805  10.634  1.00  0.280          H  
ATOM  10079 1HB  CYS A 646      17.897  14.908   8.815  1.00  0.380          H  
ATOM  10080 2HB  CYS A 646      16.553  14.942   7.673  1.00  0.380          H  
ATOM  10081  N   LEU A 647      14.025  15.506  10.452  1.00  0.220          N  
ATOM  10082  CA  LEU A 647      12.630  15.863  10.522  1.00  0.220          C  
ATOM  10083  C   LEU A 647      12.377  17.276  10.040  1.00  0.230          C  
ATOM  10084  O   LEU A 647      12.936  18.248  10.561  1.00  0.270          O  
ATOM  10085  CB  LEU A 647      12.156  15.658  11.961  1.00  0.310          C  
ATOM  10086  CG  LEU A 647      10.734  16.053  12.301  1.00  0.310          C  
ATOM  10087  CD1 LEU A 647       9.772  15.219  11.521  1.00  0.310          C  
ATOM  10088  CD2 LEU A 647      10.526  15.827  13.781  1.00  0.310          C  
ATOM  10089  H   LEU A 647      14.678  15.865  11.152  1.00  0.260          H  
ATOM  10090  HA  LEU A 647      12.082  15.190   9.871  1.00  0.260          H  
ATOM  10091 1HB  LEU A 647      12.267  14.603  12.201  1.00  0.370          H  
ATOM  10092 2HB  LEU A 647      12.820  16.213  12.602  1.00  0.370          H  
ATOM  10093  HG  LEU A 647      10.559  17.102  12.058  1.00  0.370          H  
ATOM  10094 1HD1 LEU A 647       8.770  15.513  11.805  1.00  0.370          H  
ATOM  10095 2HD1 LEU A 647       9.894  15.371  10.454  1.00  0.370          H  
ATOM  10096 3HD1 LEU A 647       9.936  14.170  11.757  1.00  0.370          H  
ATOM  10097 1HD2 LEU A 647       9.505  16.088  14.041  1.00  0.370          H  
ATOM  10098 2HD2 LEU A 647      10.706  14.783  14.018  1.00  0.370          H  
ATOM  10099 3HD2 LEU A 647      11.219  16.450  14.346  1.00  0.370          H  
ATOM  10100  N   ILE A 648      11.542  17.388   9.012  1.00  0.210          N  
ATOM  10101  CA  ILE A 648      11.253  18.675   8.409  1.00  0.200          C  
ATOM  10102  C   ILE A 648       9.814  19.148   8.629  1.00  0.230          C  
ATOM  10103  O   ILE A 648       8.849  18.453   8.297  1.00  0.300          O  
ATOM  10104  CB  ILE A 648      11.521  18.584   6.889  1.00  0.280          C  
ATOM  10105  CG1 ILE A 648      12.941  18.011   6.646  1.00  0.280          C  
ATOM  10106  CG2 ILE A 648      11.363  19.977   6.218  1.00  0.280          C  
ATOM  10107  CD1 ILE A 648      14.065  18.821   7.198  1.00  0.280          C  
ATOM  10108  H   ILE A 648      11.129  16.539   8.614  1.00  0.250          H  
ATOM  10109  HA  ILE A 648      11.901  19.425   8.853  1.00  0.240          H  
ATOM  10110  HB  ILE A 648      10.814  17.882   6.440  1.00  0.340          H  
ATOM  10111 1HG1 ILE A 648      12.992  17.018   7.099  1.00  0.340          H  
ATOM  10112 2HG1 ILE A 648      13.085  17.898   5.581  1.00  0.340          H  
ATOM  10113 1HG2 ILE A 648      11.555  19.882   5.151  1.00  0.340          H  
ATOM  10114 2HG2 ILE A 648      10.349  20.345   6.361  1.00  0.340          H  
ATOM  10115 3HG2 ILE A 648      12.057  20.690   6.652  1.00  0.340          H  
ATOM  10116 1HD1 ILE A 648      14.989  18.345   7.007  1.00  0.340          H  
ATOM  10117 2HD1 ILE A 648      14.079  19.786   6.735  1.00  0.340          H  
ATOM  10118 3HD1 ILE A 648      13.968  18.924   8.264  1.00  0.340          H  
ATOM  10119  N   GLY A 649       9.671  20.374   9.137  1.00  0.170          N  
ATOM  10120  CA  GLY A 649       8.370  21.016   9.360  1.00  0.190          C  
ATOM  10121  C   GLY A 649       7.854  21.043  10.805  1.00  0.190          C  
ATOM  10122  O   GLY A 649       6.961  21.833  11.118  1.00  0.210          O  
ATOM  10123  H   GLY A 649      10.524  20.879   9.406  1.00  0.200          H  
ATOM  10124 1HA  GLY A 649       8.428  22.040   8.992  1.00  0.230          H  
ATOM  10125 2HA  GLY A 649       7.628  20.519   8.736  1.00  0.230          H  
ATOM  10126  N   ALA A 650       8.403  20.216  11.685  1.00  0.210          N  
ATOM  10127  CA  ALA A 650       7.973  20.244  13.082  1.00  0.240          C  
ATOM  10128  C   ALA A 650       8.863  21.203  13.864  1.00  0.310          C  
ATOM  10129  O   ALA A 650      10.078  21.222  13.672  1.00  0.380          O  
ATOM  10130  CB  ALA A 650       8.030  18.862  13.705  1.00  0.320          C  
ATOM  10131  H   ALA A 650       9.130  19.585  11.378  1.00  0.250          H  
ATOM  10132  HA  ALA A 650       6.948  20.615  13.128  1.00  0.290          H  
ATOM  10133 1HB  ALA A 650       7.700  18.929  14.744  1.00  0.390          H  
ATOM  10134 2HB  ALA A 650       7.384  18.187  13.161  1.00  0.390          H  
ATOM  10135 3HB  ALA A 650       9.051  18.502  13.670  1.00  0.390          H  
ATOM  10136  N   GLU A 651       8.277  21.950  14.782  1.00  0.330          N  
ATOM  10137  CA  GLU A 651       9.032  22.822  15.670  1.00  0.380          C  
ATOM  10138  C   GLU A 651       9.704  21.942  16.690  1.00  0.330          C  
ATOM  10139  O   GLU A 651       9.108  20.964  17.118  1.00  0.400          O  
ATOM  10140  CB  GLU A 651       8.125  23.829  16.376  1.00  0.510          C  
ATOM  10141  CG  GLU A 651       8.852  24.792  17.332  1.00  0.510          C  
ATOM  10142  CD  GLU A 651       7.940  25.758  18.008  1.00  0.510          C  
ATOM  10143  OE1 GLU A 651       6.761  25.694  17.787  1.00  0.510          O  
ATOM  10144  OE2 GLU A 651       8.423  26.575  18.751  1.00  0.510          O  
ATOM  10145  H   GLU A 651       7.264  21.888  14.885  1.00  0.400          H  
ATOM  10146  HA  GLU A 651       9.793  23.354  15.097  1.00  0.460          H  
ATOM  10147 1HB  GLU A 651       7.612  24.432  15.628  1.00  0.610          H  
ATOM  10148 2HB  GLU A 651       7.375  23.298  16.919  1.00  0.610          H  
ATOM  10149 1HG  GLU A 651       9.353  24.218  18.112  1.00  0.610          H  
ATOM  10150 2HG  GLU A 651       9.612  25.340  16.776  1.00  0.610          H  
ATOM  10151  N   HIS A 652      10.937  22.220  17.078  1.00  0.330          N  
ATOM  10152  CA  HIS A 652      11.485  21.355  18.115  1.00  0.430          C  
ATOM  10153  C   HIS A 652      11.637  22.098  19.422  1.00  0.290          C  
ATOM  10154  O   HIS A 652      12.135  23.228  19.463  1.00  0.300          O  
ATOM  10155  CB  HIS A 652      12.809  20.713  17.687  1.00  0.560          C  
ATOM  10156  CG  HIS A 652      13.320  19.729  18.700  1.00  0.560          C  
ATOM  10157  ND1 HIS A 652      14.147  20.086  19.747  1.00  0.560          N  
ATOM  10158  CD2 HIS A 652      13.081  18.407  18.843  1.00  0.560          C  
ATOM  10159  CE1 HIS A 652      14.403  19.015  20.479  1.00  0.560          C  
ATOM  10160  NE2 HIS A 652      13.768  17.986  19.950  1.00  0.560          N  
ATOM  10161  H   HIS A 652      11.449  23.008  16.704  1.00  0.400          H  
ATOM  10162  HA  HIS A 652      10.803  20.532  18.320  1.00  0.520          H  
ATOM  10163 1HB  HIS A 652      12.673  20.188  16.740  1.00  0.670          H  
ATOM  10164 2HB  HIS A 652      13.564  21.481  17.538  1.00  0.670          H  
ATOM  10165  HD1 HIS A 652      14.279  21.018  20.090  1.00  0.670          H  
ATOM  10166  HD2 HIS A 652      12.485  17.698  18.274  1.00  0.670          H  
ATOM  10167  HE1 HIS A 652      15.042  19.089  21.360  1.00  0.670          H  
ATOM  10168  N   VAL A 653      11.241  21.435  20.501  1.00  0.260          N  
ATOM  10169  CA  VAL A 653      11.386  22.028  21.818  1.00  0.210          C  
ATOM  10170  C   VAL A 653      12.182  21.089  22.698  1.00  0.300          C  
ATOM  10171  O   VAL A 653      12.192  19.884  22.474  1.00  0.320          O  
ATOM  10172  CB  VAL A 653      10.002  22.286  22.456  1.00  0.310          C  
ATOM  10173  CG1 VAL A 653       9.187  23.235  21.542  1.00  0.310          C  
ATOM  10174  CG2 VAL A 653       9.269  20.942  22.700  1.00  0.310          C  
ATOM  10175  H   VAL A 653      10.815  20.505  20.371  1.00  0.310          H  
ATOM  10176  HA  VAL A 653      11.925  22.972  21.732  1.00  0.250          H  
ATOM  10177  HB  VAL A 653      10.134  22.799  23.407  1.00  0.380          H  
ATOM  10178 1HG1 VAL A 653       8.219  23.444  21.993  1.00  0.380          H  
ATOM  10179 2HG1 VAL A 653       9.732  24.170  21.405  1.00  0.380          H  
ATOM  10180 3HG1 VAL A 653       9.033  22.774  20.570  1.00  0.380          H  
ATOM  10181 1HG2 VAL A 653       8.298  21.136  23.148  1.00  0.380          H  
ATOM  10182 2HG2 VAL A 653       9.138  20.430  21.757  1.00  0.380          H  
ATOM  10183 3HG2 VAL A 653       9.836  20.294  23.369  1.00  0.380          H  
ATOM  10184  N   ASN A 654      12.761  21.623  23.768  1.00  0.470          N  
ATOM  10185  CA  ASN A 654      13.565  20.804  24.670  1.00  0.680          C  
ATOM  10186  C   ASN A 654      12.787  20.299  25.874  1.00  0.770          C  
ATOM  10187  O   ASN A 654      13.363  19.752  26.814  1.00  1.010          O  
ATOM  10188  CB  ASN A 654      14.782  21.584  25.118  1.00  0.870          C  
ATOM  10189  CG  ASN A 654      15.750  21.833  23.990  1.00  0.870          C  
ATOM  10190  OD1 ASN A 654      15.965  20.981  23.120  1.00  0.870          O  
ATOM  10191  ND2 ASN A 654      16.340  22.999  23.988  1.00  0.870          N  
ATOM  10192  H   ASN A 654      12.694  22.620  23.923  1.00  0.560          H  
ATOM  10193  HA  ASN A 654      13.902  19.923  24.121  1.00  0.820          H  
ATOM  10194 1HB  ASN A 654      14.468  22.541  25.535  1.00  1.040          H  
ATOM  10195 2HB  ASN A 654      15.297  21.036  25.906  1.00  1.040          H  
ATOM  10196 1HD2 ASN A 654      16.995  23.228  23.267  1.00  1.040          H  
ATOM  10197 2HD2 ASN A 654      16.143  23.663  24.709  1.00  1.040          H  
ATOM  10198  N   ASN A 655      11.485  20.491  25.839  1.00  0.650          N  
ATOM  10199  CA  ASN A 655      10.598  20.044  26.889  1.00  0.880          C  
ATOM  10200  C   ASN A 655      10.139  18.634  26.573  1.00  0.830          C  
ATOM  10201  O   ASN A 655       9.644  18.378  25.480  1.00  1.310          O  
ATOM  10202  CB  ASN A 655       9.427  20.987  27.014  1.00  1.140          C  
ATOM  10203  CG  ASN A 655       9.840  22.348  27.468  1.00  1.140          C  
ATOM  10204  OD1 ASN A 655      10.644  22.493  28.397  1.00  1.140          O  
ATOM  10205  ND2 ASN A 655       9.310  23.364  26.834  1.00  1.140          N  
ATOM  10206  H   ASN A 655      11.098  20.957  25.034  1.00  0.780          H  
ATOM  10207  HA  ASN A 655      11.142  20.012  27.835  1.00  1.060          H  
ATOM  10208 1HB  ASN A 655       8.934  21.078  26.048  1.00  1.370          H  
ATOM  10209 2HB  ASN A 655       8.702  20.577  27.718  1.00  1.370          H  
ATOM  10210 1HD2 ASN A 655       9.552  24.298  27.102  1.00  1.370          H  
ATOM  10211 2HD2 ASN A 655       8.661  23.217  26.086  1.00  1.370          H  
ATOM  10212  N   SER A 656      10.371  17.699  27.480  1.00  0.310          N  
ATOM  10213  CA  SER A 656       9.939  16.332  27.233  1.00  0.270          C  
ATOM  10214  C   SER A 656       8.488  16.173  27.651  1.00  0.280          C  
ATOM  10215  O   SER A 656       8.000  16.919  28.507  1.00  0.350          O  
ATOM  10216  CB  SER A 656      10.828  15.362  27.989  1.00  0.390          C  
ATOM  10217  OG  SER A 656      10.683  15.509  29.380  1.00  0.390          O  
ATOM  10218  H   SER A 656      10.817  17.926  28.357  1.00  0.370          H  
ATOM  10219  HA  SER A 656      10.019  16.126  26.166  1.00  0.320          H  
ATOM  10220 1HB  SER A 656      10.581  14.343  27.697  1.00  0.470          H  
ATOM  10221 2HB  SER A 656      11.863  15.534  27.709  1.00  0.470          H  
ATOM  10222  HG  SER A 656      11.305  14.894  29.775  1.00  0.470          H  
ATOM  10223  N   TYR A 657       7.817  15.162  27.104  1.00  0.240          N  
ATOM  10224  CA  TYR A 657       6.408  14.931  27.469  1.00  0.290          C  
ATOM  10225  C   TYR A 657       5.964  13.482  27.271  1.00  0.210          C  
ATOM  10226  O   TYR A 657       6.742  12.631  26.823  1.00  0.250          O  
ATOM  10227  CB  TYR A 657       5.452  15.792  26.603  1.00  0.390          C  
ATOM  10228  CG  TYR A 657       5.633  17.310  26.585  1.00  0.390          C  
ATOM  10229  CD1 TYR A 657       6.433  17.893  25.619  1.00  0.390          C  
ATOM  10230  CD2 TYR A 657       4.987  18.112  27.508  1.00  0.390          C  
ATOM  10231  CE1 TYR A 657       6.595  19.248  25.566  1.00  0.390          C  
ATOM  10232  CE2 TYR A 657       5.150  19.486  27.457  1.00  0.390          C  
ATOM  10233  CZ  TYR A 657       5.949  20.051  26.490  1.00  0.390          C  
ATOM  10234  OH  TYR A 657       6.103  21.418  26.440  1.00  0.390          O  
ATOM  10235  H   TYR A 657       8.323  14.600  26.411  1.00  0.290          H  
ATOM  10236  HA  TYR A 657       6.279  15.181  28.522  1.00  0.350          H  
ATOM  10237 1HB  TYR A 657       5.502  15.456  25.596  1.00  0.460          H  
ATOM  10238 2HB  TYR A 657       4.433  15.603  26.924  1.00  0.460          H  
ATOM  10239  HD1 TYR A 657       6.939  17.274  24.902  1.00  0.460          H  
ATOM  10240  HD2 TYR A 657       4.352  17.666  28.271  1.00  0.460          H  
ATOM  10241  HE1 TYR A 657       7.231  19.683  24.800  1.00  0.460          H  
ATOM  10242  HE2 TYR A 657       4.643  20.120  28.183  1.00  0.460          H  
ATOM  10243  HH  TYR A 657       5.585  21.825  27.142  1.00  0.460          H  
ATOM  10244  N   GLU A 658       4.699  13.199  27.621  1.00  0.230          N  
ATOM  10245  CA  GLU A 658       4.105  11.894  27.338  1.00  0.260          C  
ATOM  10246  C   GLU A 658       4.089  11.760  25.825  1.00  0.280          C  
ATOM  10247  O   GLU A 658       3.599  12.650  25.131  1.00  0.550          O  
ATOM  10248  CB  GLU A 658       2.691  11.787  27.906  1.00  0.350          C  
ATOM  10249  CG  GLU A 658       2.044  10.422  27.713  1.00  0.350          C  
ATOM  10250  CD  GLU A 658       0.680  10.331  28.323  1.00  0.350          C  
ATOM  10251  OE1 GLU A 658       0.241  11.294  28.902  1.00  0.350          O  
ATOM  10252  OE2 GLU A 658       0.075   9.294  28.211  1.00  0.350          O  
ATOM  10253  H   GLU A 658       4.124  13.918  28.039  1.00  0.280          H  
ATOM  10254  HA  GLU A 658       4.730  11.106  27.760  1.00  0.310          H  
ATOM  10255 1HB  GLU A 658       2.712  12.000  28.974  1.00  0.420          H  
ATOM  10256 2HB  GLU A 658       2.051  12.532  27.434  1.00  0.420          H  
ATOM  10257 1HG  GLU A 658       1.958  10.215  26.643  1.00  0.420          H  
ATOM  10258 2HG  GLU A 658       2.685   9.661  28.151  1.00  0.420          H  
ATOM  10259  N   CYS A 659       4.588  10.653  25.313  1.00  0.250          N  
ATOM  10260  CA  CYS A 659       4.708  10.463  23.873  1.00  0.270          C  
ATOM  10261  C   CYS A 659       3.391  10.252  23.136  1.00  0.360          C  
ATOM  10262  O   CYS A 659       2.669   9.288  23.398  1.00  0.400          O  
ATOM  10263  CB  CYS A 659       5.597   9.255  23.598  1.00  0.370          C  
ATOM  10264  SG  CYS A 659       5.893   8.903  21.865  1.00  0.370          S  
ATOM  10265  H   CYS A 659       4.947   9.949  25.941  1.00  0.300          H  
ATOM  10266  HA  CYS A 659       5.192  11.345  23.459  1.00  0.320          H  
ATOM  10267 1HB  CYS A 659       6.549   9.419  24.061  1.00  0.440          H  
ATOM  10268 2HB  CYS A 659       5.159   8.368  24.052  1.00  0.440          H  
ATOM  10269  N   ASP A 660       3.125  11.134  22.161  1.00  0.450          N  
ATOM  10270  CA  ASP A 660       2.024  10.990  21.226  1.00  0.600          C  
ATOM  10271  C   ASP A 660       2.729  10.717  19.896  1.00  0.650          C  
ATOM  10272  O   ASP A 660       3.959  10.763  19.864  1.00  1.640          O  
ATOM  10273  CB  ASP A 660       1.125  12.231  21.188  1.00  0.780          C  
ATOM  10274  CG  ASP A 660      -0.278  11.926  20.662  1.00  0.780          C  
ATOM  10275  OD1 ASP A 660      -0.412  10.929  19.964  1.00  0.780          O  
ATOM  10276  OD2 ASP A 660      -1.196  12.706  20.901  1.00  0.780          O  
ATOM  10277  H   ASP A 660       3.712  11.957  22.059  1.00  0.540          H  
ATOM  10278  HA  ASP A 660       1.422  10.122  21.492  1.00  0.720          H  
ATOM  10279 1HB  ASP A 660       1.048  12.651  22.191  1.00  0.940          H  
ATOM  10280 2HB  ASP A 660       1.577  12.981  20.561  1.00  0.940          H  
ATOM  10281  N   ILE A 661       1.987  10.527  18.804  1.00  0.500          N  
ATOM  10282  CA  ILE A 661       2.556  10.171  17.478  1.00  0.360          C  
ATOM  10283  C   ILE A 661       4.078   9.962  17.565  1.00  0.300          C  
ATOM  10284  O   ILE A 661       4.841  10.895  17.295  1.00  0.300          O  
ATOM  10285  CB  ILE A 661       2.360  11.238  16.360  1.00  0.560          C  
ATOM  10286  CG1 ILE A 661       0.874  11.506  16.079  1.00  0.560          C  
ATOM  10287  CG2 ILE A 661       3.027  10.662  15.016  1.00  0.560          C  
ATOM  10288  CD1 ILE A 661       0.627  12.715  15.145  1.00  0.560          C  
ATOM  10289  H   ILE A 661       0.976  10.544  18.959  1.00  0.600          H  
ATOM  10290  HA  ILE A 661       2.075   9.263  17.130  1.00  0.430          H  
ATOM  10291  HB  ILE A 661       2.828  12.183  16.651  1.00  0.670          H  
ATOM  10292 1HG1 ILE A 661       0.429  10.633  15.641  1.00  0.670          H  
ATOM  10293 2HG1 ILE A 661       0.379  11.706  17.028  1.00  0.670          H  
ATOM  10294 1HG2 ILE A 661       2.906  11.348  14.209  1.00  0.670          H  
ATOM  10295 2HG2 ILE A 661       4.089  10.466  15.125  1.00  0.670          H  
ATOM  10296 3HG2 ILE A 661       2.534   9.732  14.752  1.00  0.670          H  
ATOM  10297 1HD1 ILE A 661      -0.427  12.855  15.006  1.00  0.670          H  
ATOM  10298 2HD1 ILE A 661       1.051  13.611  15.597  1.00  0.670          H  
ATOM  10299 3HD1 ILE A 661       1.077  12.559  14.171  1.00  0.670          H  
ATOM  10300  N   PRO A 662       4.543   8.748  17.883  1.00  0.270          N  
ATOM  10301  CA  PRO A 662       5.938   8.378  17.981  1.00  0.270          C  
ATOM  10302  C   PRO A 662       6.657   8.616  16.666  1.00  0.250          C  
ATOM  10303  O   PRO A 662       6.088   8.337  15.612  1.00  0.300          O  
ATOM  10304  CB  PRO A 662       5.844   6.875  18.274  1.00  0.410          C  
ATOM  10305  CG  PRO A 662       4.492   6.680  18.898  1.00  0.410          C  
ATOM  10306  CD  PRO A 662       3.607   7.651  18.187  1.00  0.410          C  
ATOM  10307  HA  PRO A 662       6.412   8.928  18.807  1.00  0.320          H  
ATOM  10308 1HB  PRO A 662       5.986   6.298  17.347  1.00  0.490          H  
ATOM  10309 2HB  PRO A 662       6.622   6.590  18.936  1.00  0.490          H  
ATOM  10310 1HG  PRO A 662       4.164   5.637  18.785  1.00  0.490          H  
ATOM  10311 2HG  PRO A 662       4.547   6.883  19.980  1.00  0.490          H  
ATOM  10312 1HD  PRO A 662       3.217   7.209  17.259  1.00  0.490          H  
ATOM  10313 2HD  PRO A 662       2.816   7.964  18.878  1.00  0.490          H  
ATOM  10314  N   ILE A 663       7.907   9.069  16.718  1.00  0.250          N  
ATOM  10315  CA  ILE A 663       8.714   9.250  15.517  1.00  0.240          C  
ATOM  10316  C   ILE A 663       9.812   8.189  15.466  1.00  0.240          C  
ATOM  10317  O   ILE A 663      10.013   7.541  14.437  1.00  0.280          O  
ATOM  10318  CB  ILE A 663       9.253  10.688  15.430  1.00  0.340          C  
ATOM  10319  CG1 ILE A 663       8.040  11.620  15.294  1.00  0.340          C  
ATOM  10320  CG2 ILE A 663      10.206  10.849  14.253  1.00  0.340          C  
ATOM  10321  CD1 ILE A 663       8.326  13.067  15.391  1.00  0.340          C  
ATOM  10322  H   ILE A 663       8.339   9.330  17.607  1.00  0.300          H  
ATOM  10323  HA  ILE A 663       8.075   9.100  14.650  1.00  0.290          H  
ATOM  10324  HB  ILE A 663       9.770  10.936  16.343  1.00  0.410          H  
ATOM  10325 1HG1 ILE A 663       7.588  11.420  14.334  1.00  0.410          H  
ATOM  10326 2HG1 ILE A 663       7.306  11.382  16.067  1.00  0.410          H  
ATOM  10327 1HG2 ILE A 663      10.582  11.860  14.191  1.00  0.410          H  
ATOM  10328 2HG2 ILE A 663      11.055  10.171  14.360  1.00  0.410          H  
ATOM  10329 3HG2 ILE A 663       9.656  10.610  13.351  1.00  0.410          H  
ATOM  10330 1HD1 ILE A 663       7.408  13.579  15.239  1.00  0.410          H  
ATOM  10331 2HD1 ILE A 663       8.728  13.310  16.359  1.00  0.410          H  
ATOM  10332 3HD1 ILE A 663       9.012  13.367  14.629  1.00  0.410          H  
ATOM  10333  N   GLY A 664      10.515   8.017  16.585  1.00  0.200          N  
ATOM  10334  CA  GLY A 664      11.585   7.029  16.690  1.00  0.190          C  
ATOM  10335  C   GLY A 664      12.819   7.552  17.405  1.00  0.170          C  
ATOM  10336  O   GLY A 664      13.070   8.755  17.451  1.00  0.190          O  
ATOM  10337  H   GLY A 664      10.292   8.616  17.380  1.00  0.240          H  
ATOM  10338 1HA  GLY A 664      11.214   6.148  17.204  1.00  0.230          H  
ATOM  10339 2HA  GLY A 664      11.866   6.700  15.692  1.00  0.230          H  
ATOM  10340  N   ALA A 665      13.593   6.632  17.962  1.00  0.180          N  
ATOM  10341  CA  ALA A 665      14.847   6.885  18.651  1.00  0.210          C  
ATOM  10342  C   ALA A 665      14.738   7.962  19.727  1.00  0.240          C  
ATOM  10343  O   ALA A 665      15.567   8.873  19.792  1.00  0.320          O  
ATOM  10344  CB  ALA A 665      15.920   7.265  17.652  1.00  0.280          C  
ATOM  10345  H   ALA A 665      13.293   5.662  17.931  1.00  0.220          H  
ATOM  10346  HA  ALA A 665      15.132   5.952  19.139  1.00  0.250          H  
ATOM  10347 1HB  ALA A 665      16.846   7.385  18.195  1.00  0.340          H  
ATOM  10348 2HB  ALA A 665      16.031   6.479  16.907  1.00  0.340          H  
ATOM  10349 3HB  ALA A 665      15.648   8.196  17.165  1.00  0.340          H  
ATOM  10350  N   GLY A 666      13.714   7.854  20.571  1.00  0.230          N  
ATOM  10351  CA  GLY A 666      13.470   8.765  21.679  1.00  0.330          C  
ATOM  10352  C   GLY A 666      12.675  10.017  21.325  1.00  0.310          C  
ATOM  10353  O   GLY A 666      12.399  10.840  22.208  1.00  0.370          O  
ATOM  10354  H   GLY A 666      13.081   7.060  20.480  1.00  0.280          H  
ATOM  10355 1HA  GLY A 666      12.929   8.217  22.449  1.00  0.400          H  
ATOM  10356 2HA  GLY A 666      14.424   9.053  22.117  1.00  0.400          H  
ATOM  10357  N   ILE A 667      12.316  10.180  20.050  1.00  0.240          N  
ATOM  10358  CA  ILE A 667      11.571  11.346  19.590  1.00  0.220          C  
ATOM  10359  C   ILE A 667      10.106  11.024  19.288  1.00  0.190          C  
ATOM  10360  O   ILE A 667       9.772  10.015  18.642  1.00  0.200          O  
ATOM  10361  CB  ILE A 667      12.253  11.981  18.347  1.00  0.320          C  
ATOM  10362  CG1 ILE A 667      13.749  12.321  18.662  1.00  0.320          C  
ATOM  10363  CG2 ILE A 667      11.489  13.252  17.868  1.00  0.320          C  
ATOM  10364  CD1 ILE A 667      13.988  13.300  19.806  1.00  0.320          C  
ATOM  10365  H   ILE A 667      12.617   9.494  19.354  1.00  0.290          H  
ATOM  10366  HA  ILE A 667      11.557  12.087  20.385  1.00  0.260          H  
ATOM  10367  HB  ILE A 667      12.257  11.246  17.539  1.00  0.380          H  
ATOM  10368 1HG1 ILE A 667      14.270  11.385  18.896  1.00  0.380          H  
ATOM  10369 2HG1 ILE A 667      14.185  12.740  17.781  1.00  0.380          H  
ATOM  10370 1HG2 ILE A 667      11.971  13.657  16.987  1.00  0.380          H  
ATOM  10371 2HG2 ILE A 667      10.483  12.986  17.620  1.00  0.380          H  
ATOM  10372 3HG2 ILE A 667      11.467  14.010  18.653  1.00  0.380          H  
ATOM  10373 1HD1 ILE A 667      15.058  13.455  19.924  1.00  0.380          H  
ATOM  10374 2HD1 ILE A 667      13.515  14.259  19.604  1.00  0.380          H  
ATOM  10375 3HD1 ILE A 667      13.594  12.892  20.723  1.00  0.380          H  
ATOM  10376  N   CYS A 668       9.240  11.901  19.786  1.00  0.180          N  
ATOM  10377  CA  CYS A 668       7.791  11.848  19.614  1.00  0.180          C  
ATOM  10378  C   CYS A 668       7.262  13.198  19.175  1.00  0.180          C  
ATOM  10379  O   CYS A 668       7.996  14.191  19.184  1.00  0.320          O  
ATOM  10380  CB  CYS A 668       7.122  11.467  20.917  1.00  0.250          C  
ATOM  10381  SG  CYS A 668       7.620   9.908  21.519  1.00  0.250          S  
ATOM  10382  H   CYS A 668       9.627  12.676  20.338  1.00  0.220          H  
ATOM  10383  HA  CYS A 668       7.543  11.116  18.849  1.00  0.220          H  
ATOM  10384 1HB  CYS A 668       7.380  12.207  21.668  1.00  0.300          H  
ATOM  10385 2HB  CYS A 668       6.048  11.479  20.804  1.00  0.300          H  
ATOM  10386  N   ALA A 669       5.989  13.258  18.801  1.00  0.300          N  
ATOM  10387  CA  ALA A 669       5.422  14.550  18.434  1.00  0.300          C  
ATOM  10388  C   ALA A 669       3.968  14.651  18.799  1.00  0.290          C  
ATOM  10389  O   ALA A 669       3.291  13.662  19.033  1.00  0.390          O  
ATOM  10390  CB  ALA A 669       5.579  14.823  16.957  1.00  0.420          C  
ATOM  10391  H   ALA A 669       5.405  12.400  18.762  1.00  0.360          H  
ATOM  10392  HA  ALA A 669       5.950  15.318  18.989  1.00  0.360          H  
ATOM  10393 1HB  ALA A 669       5.167  15.802  16.720  1.00  0.500          H  
ATOM  10394 2HB  ALA A 669       6.620  14.821  16.743  1.00  0.500          H  
ATOM  10395 3HB  ALA A 669       5.058  14.055  16.382  1.00  0.500          H  
ATOM  10396  N   SER A 670       3.498  15.880  18.869  1.00  0.260          N  
ATOM  10397  CA  SER A 670       2.104  16.155  19.156  1.00  0.300          C  
ATOM  10398  C   SER A 670       1.671  17.421  18.456  1.00  0.270          C  
ATOM  10399  O   SER A 670       2.493  18.236  18.017  1.00  0.400          O  
ATOM  10400  CB  SER A 670       1.866  16.287  20.648  1.00  0.400          C  
ATOM  10401  OG  SER A 670       2.539  17.401  21.176  1.00  0.400          O  
ATOM  10402  H   SER A 670       4.152  16.652  18.709  1.00  0.310          H  
ATOM  10403  HA  SER A 670       1.500  15.328  18.779  1.00  0.360          H  
ATOM  10404 1HB  SER A 670       0.797  16.386  20.835  1.00  0.480          H  
ATOM  10405 2HB  SER A 670       2.200  15.379  21.153  1.00  0.480          H  
ATOM  10406  HG  SER A 670       2.301  17.434  22.104  1.00  0.480          H  
ATOM  10407  N   TYR A 671       0.367  17.584  18.314  1.00  0.370          N  
ATOM  10408  CA  TYR A 671      -0.141  18.766  17.647  1.00  0.400          C  
ATOM  10409  C   TYR A 671      -0.740  19.707  18.682  1.00  0.450          C  
ATOM  10410  O   TYR A 671      -1.485  19.274  19.567  1.00  0.500          O  
ATOM  10411  CB  TYR A 671      -1.160  18.354  16.578  1.00  0.550          C  
ATOM  10412  CG  TYR A 671      -1.569  19.466  15.639  1.00  0.550          C  
ATOM  10413  CD1 TYR A 671      -0.707  19.764  14.622  1.00  0.550          C  
ATOM  10414  CD2 TYR A 671      -2.750  20.159  15.762  1.00  0.550          C  
ATOM  10415  CE1 TYR A 671      -0.985  20.741  13.717  1.00  0.550          C  
ATOM  10416  CE2 TYR A 671      -3.042  21.168  14.852  1.00  0.550          C  
ATOM  10417  CZ  TYR A 671      -2.151  21.452  13.829  1.00  0.550          C  
ATOM  10418  OH  TYR A 671      -2.420  22.449  12.921  1.00  0.550          O  
ATOM  10419  H   TYR A 671      -0.272  16.897  18.688  1.00  0.440          H  
ATOM  10420  HA  TYR A 671       0.681  19.293  17.164  1.00  0.480          H  
ATOM  10421 1HB  TYR A 671      -0.744  17.542  15.985  1.00  0.660          H  
ATOM  10422 2HB  TYR A 671      -2.058  17.976  17.064  1.00  0.660          H  
ATOM  10423  HD1 TYR A 671       0.196  19.205  14.550  1.00  0.660          H  
ATOM  10424  HD2 TYR A 671      -3.444  19.931  16.572  1.00  0.660          H  
ATOM  10425  HE1 TYR A 671      -0.289  20.955  12.915  1.00  0.660          H  
ATOM  10426  HE2 TYR A 671      -3.969  21.736  14.944  1.00  0.660          H  
ATOM  10427  HH  TYR A 671      -3.205  22.938  13.220  1.00  0.660          H  
ATOM  10428  N   GLN A 672      -0.391  20.989  18.584  1.00  0.510          N  
ATOM  10429  CA  GLN A 672      -0.903  22.010  19.490  1.00  0.580          C  
ATOM  10430  C   GLN A 672      -2.283  22.441  19.072  1.00  1.150          C  
ATOM  10431  O   GLN A 672      -2.808  21.974  18.069  1.00  1.560          O  
ATOM  10432  CB  GLN A 672       0.025  23.222  19.522  1.00  0.780          C  
ATOM  10433  CG  GLN A 672       1.346  22.931  20.083  1.00  0.780          C  
ATOM  10434  CD  GLN A 672       1.210  22.498  21.505  1.00  0.780          C  
ATOM  10435  OE1 GLN A 672       0.563  23.175  22.309  1.00  0.780          O  
ATOM  10436  NE2 GLN A 672       1.778  21.355  21.834  1.00  0.780          N  
ATOM  10437  H   GLN A 672       0.252  21.284  17.837  1.00  0.610          H  
ATOM  10438  HA  GLN A 672      -0.980  21.585  20.490  1.00  0.700          H  
ATOM  10439 1HB  GLN A 672       0.182  23.583  18.497  1.00  0.940          H  
ATOM  10440 2HB  GLN A 672      -0.419  24.031  20.092  1.00  0.940          H  
ATOM  10441 1HG  GLN A 672       1.815  22.127  19.511  1.00  0.940          H  
ATOM  10442 2HG  GLN A 672       1.956  23.834  20.044  1.00  0.940          H  
ATOM  10443 1HE2 GLN A 672       1.704  21.008  22.771  1.00  0.940          H  
ATOM  10444 2HE2 GLN A 672       2.270  20.823  21.142  1.00  0.940          H  
ATOM  10445  N   THR A 673      -2.904  23.354  19.814  1.00  1.050          N  
ATOM  10446  CA  THR A 673      -4.282  23.784  19.475  1.00  1.950          C  
ATOM  10447  C   THR A 673      -4.270  24.977  18.517  1.00  2.040          C  
ATOM  10448  O   THR A 673      -5.289  25.604  18.222  1.00  2.450          O  
ATOM  10449  CB  THR A 673      -5.055  24.149  20.749  1.00  2.370          C  
ATOM  10450  OG1 THR A 673      -4.391  25.234  21.411  1.00  2.370          O  
ATOM  10451  CG2 THR A 673      -5.087  22.941  21.677  1.00  2.370          C  
ATOM  10452  H   THR A 673      -2.466  23.749  20.639  1.00  1.260          H  
ATOM  10453  HA  THR A 673      -4.792  22.958  18.979  1.00  2.340          H  
ATOM  10454  HB  THR A 673      -6.072  24.447  20.495  1.00  2.840          H  
ATOM  10455  HG1 THR A 673      -4.560  26.050  20.919  1.00  2.840          H  
ATOM  10456 1HG2 THR A 673      -5.631  23.198  22.586  1.00  2.840          H  
ATOM  10457 2HG2 THR A 673      -5.588  22.114  21.174  1.00  2.840          H  
ATOM  10458 3HG2 THR A 673      -4.074  22.643  21.936  1.00  2.840          H  
ATOM  10459  N   GLN A 674      -3.066  25.295  18.116  1.00  2.350          N  
ATOM  10460  CA  GLN A 674      -2.630  26.371  17.270  1.00  2.820          C  
ATOM  10461  C   GLN A 674      -2.631  25.966  15.762  1.00  3.670          C  
ATOM  10462  O   GLN A 674      -2.978  24.835  15.419  1.00  3.970          O  
ATOM  10463  CB  GLN A 674      -1.268  26.720  17.816  1.00  3.760          C  
ATOM  10464  CG  GLN A 674      -1.246  27.212  19.253  1.00  3.760          C  
ATOM  10465  CD  GLN A 674       0.200  27.549  19.783  1.00  3.760          C  
ATOM  10466  OE1 GLN A 674       1.112  28.023  19.059  1.00  3.760          O  
ATOM  10467  NE2 GLN A 674       0.402  27.279  21.078  1.00  3.760          N  
ATOM  10468  H   GLN A 674      -2.337  24.686  18.449  1.00  2.820          H  
ATOM  10469  HA  GLN A 674      -3.304  27.217  17.399  1.00  3.380          H  
ATOM  10470 1HB  GLN A 674      -0.682  25.819  17.842  1.00  4.510          H  
ATOM  10471 2HB  GLN A 674      -0.804  27.407  17.192  1.00  4.510          H  
ATOM  10472 1HG  GLN A 674      -1.881  28.079  19.334  1.00  4.510          H  
ATOM  10473 2HG  GLN A 674      -1.642  26.424  19.886  1.00  4.510          H  
ATOM  10474 1HE2 GLN A 674       1.293  27.457  21.498  1.00  4.510          H  
ATOM  10475 2HE2 GLN A 674      -0.336  26.887  21.633  1.00  4.510          H  
ATOM  10476  N   THR A 675      -2.293  26.900  14.860  1.00  4.510          N  
ATOM  10477  CA  THR A 675      -2.351  26.664  13.406  1.00  5.610          C  
ATOM  10478  C   THR A 675      -0.995  26.801  12.735  1.00  6.400          C  
ATOM  10479  O   THR A 675       0.018  26.961  13.382  1.00  6.630          O  
ATOM  10480  CB  THR A 675      -3.254  27.695  12.711  1.00  7.410          C  
ATOM  10481  OG1 THR A 675      -2.579  28.969  12.732  1.00  7.410          O  
ATOM  10482  CG2 THR A 675      -4.574  27.812  13.466  1.00  7.410          C  
ATOM  10483  H   THR A 675      -2.008  27.817  15.167  1.00  5.410          H  
ATOM  10484  HA  THR A 675      -2.723  25.657  13.226  1.00  6.730          H  
ATOM  10485  HB  THR A 675      -3.444  27.398  11.682  1.00  8.900          H  
ATOM  10486  HG1 THR A 675      -3.043  29.616  12.168  1.00  8.900          H  
ATOM  10487 1HG2 THR A 675      -5.205  28.553  12.977  1.00  8.900          H  
ATOM  10488 2HG2 THR A 675      -5.078  26.845  13.465  1.00  8.900          H  
ATOM  10489 3HG2 THR A 675      -4.394  28.121  14.493  1.00  8.900          H  
ATOM  10490  N   ASN A 676      -0.958  26.696  11.414  1.00  6.980          N  
ATOM  10491  CA  ASN A 676       0.284  26.854  10.673  1.00  7.910          C  
ATOM  10492  C   ASN A 676       0.356  28.230   9.987  1.00  8.020          C  
ATOM  10493  O   ASN A 676       1.061  28.402   8.990  1.00  7.830          O  
ATOM  10494  CB  ASN A 676       0.421  25.709   9.699  1.00 10.700          C  
ATOM  10495  CG  ASN A 676      -0.682  25.701   8.718  1.00 10.700          C  
ATOM  10496  OD1 ASN A 676      -1.762  26.271   8.987  1.00 10.700          O  
ATOM  10497  ND2 ASN A 676      -0.464  25.063   7.603  1.00 10.700          N  
ATOM  10498  H   ASN A 676      -1.811  26.537  10.887  1.00  8.380          H  
ATOM  10499  HA  ASN A 676       1.117  26.805  11.376  1.00  9.490          H  
ATOM  10500 1HB  ASN A 676       1.372  25.780   9.167  1.00 12.840          H  
ATOM  10501 2HB  ASN A 676       0.417  24.765  10.237  1.00 12.840          H  
ATOM  10502 1HD2 ASN A 676      -1.172  25.016   6.900  1.00 12.840          H  
ATOM  10503 2HD2 ASN A 676       0.431  24.598   7.461  1.00 12.840          H  
ATOM  10504  N   SER A 677      -0.382  29.208  10.533  1.00  8.370          N  
ATOM  10505  CA  SER A 677      -0.457  30.566   9.991  1.00  8.580          C  
ATOM  10506  C   SER A 677       0.380  31.627  10.731  1.00  8.150          C  
ATOM  10507  O   SER A 677       0.202  32.827  10.498  1.00  8.160          O  
ATOM  10508  CB  SER A 677      -1.916  31.012   9.886  1.00 11.930          C  
ATOM  10509  OG  SER A 677      -2.579  31.029  11.136  1.00 11.930          O  
ATOM  10510  H   SER A 677      -0.943  29.003  11.364  1.00 10.040          H  
ATOM  10511  HA  SER A 677      -0.076  30.523   8.970  1.00 10.300          H  
ATOM  10512 1HB  SER A 677      -1.946  32.010   9.450  1.00 14.310          H  
ATOM  10513 2HB  SER A 677      -2.445  30.349   9.204  1.00 14.310          H  
ATOM  10514  HG  SER A 677      -3.376  31.557  10.995  1.00 14.310          H  
ATOM  10515  N   HIS A 678       1.305  31.193  11.590  1.00  7.910          N  
ATOM  10516  CA  HIS A 678       2.166  32.109  12.340  1.00  7.690          C  
ATOM  10517  C   HIS A 678       3.510  31.478  12.707  1.00  7.360          C  
ATOM  10518  O   HIS A 678       3.631  30.264  12.893  1.00  7.700          O  
ATOM  10519  CB  HIS A 678       1.511  32.623  13.606  1.00 10.850          C  
ATOM  10520  CG  HIS A 678       2.267  33.724  14.175  1.00 10.850          C  
ATOM  10521  ND1 HIS A 678       2.253  34.994  13.630  1.00 10.850          N  
ATOM  10522  CD2 HIS A 678       3.112  33.765  15.211  1.00 10.850          C  
ATOM  10523  CE1 HIS A 678       3.063  35.763  14.318  1.00 10.850          C  
ATOM  10524  NE2 HIS A 678       3.612  35.030  15.271  1.00 10.850          N  
ATOM  10525  H   HIS A 678       1.381  30.196  11.734  1.00  9.490          H  
ATOM  10526  HA  HIS A 678       2.383  32.976  11.718  1.00  9.230          H  
ATOM  10527 1HB  HIS A 678       0.492  32.946  13.401  1.00 13.020          H  
ATOM  10528 2HB  HIS A 678       1.484  31.825  14.336  1.00 13.020          H  
ATOM  10529  HD1 HIS A 678       1.662  35.311  12.879  1.00 13.020          H  
ATOM  10530  HD2 HIS A 678       3.454  33.021  15.911  1.00 13.020          H  
ATOM  10531  HE1 HIS A 678       3.199  36.810  14.051  1.00 13.020          H  
ATOM  10532  N   ARG A 679       4.560  32.310  12.728  1.00  7.250          N  
ATOM  10533  CA  ARG A 679       5.887  31.817  13.063  1.00  6.980          C  
ATOM  10534  C   ARG A 679       6.360  31.885  14.531  1.00  6.370          C  
ATOM  10535  O   ARG A 679       6.698  30.842  15.092  1.00  6.060          O  
ATOM  10536  CB  ARG A 679       6.908  32.550  12.210  1.00  9.880          C  
ATOM  10537  CG  ARG A 679       6.864  32.198  10.731  1.00  9.880          C  
ATOM  10538  CD  ARG A 679       7.841  32.990   9.942  1.00  9.880          C  
ATOM  10539  NE  ARG A 679       7.785  32.658   8.523  1.00  9.880          N  
ATOM  10540  CZ  ARG A 679       8.483  33.280   7.545  1.00  9.880          C  
ATOM  10541  NH1 ARG A 679       9.302  34.273   7.835  1.00  9.880          N  
ATOM  10542  NH2 ARG A 679       8.341  32.887   6.289  1.00  9.880          N  
ATOM  10543  H   ARG A 679       4.414  33.291  12.535  1.00  8.700          H  
ATOM  10544  HA  ARG A 679       5.916  30.768  12.767  1.00  8.380          H  
ATOM  10545 1HB  ARG A 679       6.757  33.624  12.301  1.00 11.860          H  
ATOM  10546 2HB  ARG A 679       7.909  32.328  12.570  1.00 11.860          H  
ATOM  10547 1HG  ARG A 679       7.100  31.142  10.607  1.00 11.860          H  
ATOM  10548 2HG  ARG A 679       5.866  32.393  10.339  1.00 11.860          H  
ATOM  10549 1HD  ARG A 679       7.616  34.050  10.058  1.00 11.860          H  
ATOM  10550 2HD  ARG A 679       8.849  32.785  10.305  1.00 11.860          H  
ATOM  10551  HE  ARG A 679       7.168  31.903   8.248  1.00 11.860          H  
ATOM  10552 1HH1 ARG A 679       9.416  34.578   8.789  1.00 11.860          H  
ATOM  10553 2HH1 ARG A 679       9.820  34.733   7.099  1.00 11.860          H  
ATOM  10554 1HH2 ARG A 679       7.713  32.126   6.065  1.00 11.860          H  
ATOM  10555 2HH2 ARG A 679       8.857  33.344   5.552  1.00 11.860          H  
ATOM  10556  N   ARG A 680       6.472  33.080  15.148  1.00  6.390          N  
ATOM  10557  CA  ARG A 680       7.102  33.104  16.484  1.00  6.150          C  
ATOM  10558  C   ARG A 680       6.602  34.074  17.581  1.00  5.670          C  
ATOM  10559  O   ARG A 680       7.236  34.146  18.636  1.00  5.840          O  
ATOM  10560  CB  ARG A 680       8.613  33.362  16.338  1.00  8.710          C  
ATOM  10561  CG  ARG A 680       9.486  32.269  15.615  1.00  8.710          C  
ATOM  10562  CD  ARG A 680       9.603  30.982  16.391  1.00  8.710          C  
ATOM  10563  NE  ARG A 680      10.456  29.989  15.704  1.00  8.710          N  
ATOM  10564  CZ  ARG A 680      10.048  29.075  14.770  1.00  8.710          C  
ATOM  10565  NH1 ARG A 680       8.788  29.021  14.360  1.00  8.710          N  
ATOM  10566  NH2 ARG A 680      10.948  28.224  14.268  1.00  8.710          N  
ATOM  10567  H   ARG A 680       6.180  33.936  14.697  1.00  7.670          H  
ATOM  10568  HA  ARG A 680       6.974  32.108  16.904  1.00  7.380          H  
ATOM  10569 1HB  ARG A 680       8.756  34.293  15.793  1.00 10.450          H  
ATOM  10570 2HB  ARG A 680       9.051  33.503  17.325  1.00 10.450          H  
ATOM  10571 1HG  ARG A 680       9.097  32.047  14.636  1.00 10.450          H  
ATOM  10572 2HG  ARG A 680      10.495  32.661  15.502  1.00 10.450          H  
ATOM  10573 1HD  ARG A 680      10.063  31.204  17.353  1.00 10.450          H  
ATOM  10574 2HD  ARG A 680       8.637  30.534  16.569  1.00 10.450          H  
ATOM  10575  HE  ARG A 680      11.431  29.971  15.970  1.00 10.450          H  
ATOM  10576 1HH1 ARG A 680       8.077  29.677  14.723  1.00 10.450          H  
ATOM  10577 2HH1 ARG A 680       8.507  28.341  13.674  1.00 10.450          H  
ATOM  10578 1HH2 ARG A 680      11.908  28.267  14.580  1.00 10.450          H  
ATOM  10579 2HH2 ARG A 680      10.688  27.512  13.566  1.00 10.450          H  
ATOM  10580  N   ALA A 681       5.557  34.871  17.376  1.00  5.540          N  
ATOM  10581  CA  ALA A 681       5.203  35.805  18.441  1.00  5.660          C  
ATOM  10582  C   ALA A 681       4.508  35.119  19.618  1.00  5.730          C  
ATOM  10583  O   ALA A 681       3.472  34.464  19.461  1.00  5.470          O  
ATOM  10584  CB  ALA A 681       4.313  36.906  17.899  1.00  7.880          C  
ATOM  10585  H   ALA A 681       4.997  34.845  16.527  1.00  6.650          H  
ATOM  10586  HA  ALA A 681       6.124  36.254  18.812  1.00  6.790          H  
ATOM  10587 1HB  ALA A 681       4.080  37.618  18.691  1.00  9.450          H  
ATOM  10588 2HB  ALA A 681       4.822  37.418  17.086  1.00  9.450          H  
ATOM  10589 3HB  ALA A 681       3.414  36.472  17.534  1.00  9.450          H  
ATOM  10590  N   ARG A 682       5.041  35.363  20.823  1.00  6.420          N  
ATOM  10591  CA  ARG A 682       4.499  34.820  22.076  1.00  6.860          C  
ATOM  10592  C   ARG A 682       3.082  35.318  22.319  1.00  6.590          C  
ATOM  10593  O   ARG A 682       2.239  34.609  22.866  1.00  6.880          O  
ATOM  10594  CB  ARG A 682       5.380  35.187  23.263  1.00  9.430          C  
ATOM  10595  CG  ARG A 682       6.723  34.455  23.310  1.00  9.430          C  
ATOM  10596  CD  ARG A 682       7.419  34.610  24.632  1.00  9.430          C  
ATOM  10597  NE  ARG A 682       7.805  36.001  24.907  1.00  9.430          N  
ATOM  10598  CZ  ARG A 682       8.958  36.595  24.507  1.00  9.430          C  
ATOM  10599  NH1 ARG A 682       9.852  35.930  23.798  1.00  9.430          N  
ATOM  10600  NH2 ARG A 682       9.185  37.859  24.832  1.00  9.430          N  
ATOM  10601  H   ARG A 682       5.890  35.911  20.852  1.00  7.700          H  
ATOM  10602  HA  ARG A 682       4.472  33.733  21.996  1.00  8.230          H  
ATOM  10603 1HB  ARG A 682       5.585  36.255  23.246  1.00 11.310          H  
ATOM  10604 2HB  ARG A 682       4.849  34.970  24.189  1.00 11.310          H  
ATOM  10605 1HG  ARG A 682       6.556  33.392  23.136  1.00 11.310          H  
ATOM  10606 2HG  ARG A 682       7.373  34.846  22.529  1.00 11.310          H  
ATOM  10607 1HD  ARG A 682       6.741  34.288  25.424  1.00 11.310          H  
ATOM  10608 2HD  ARG A 682       8.309  33.986  24.658  1.00 11.310          H  
ATOM  10609  HE  ARG A 682       7.161  36.559  25.455  1.00 11.310          H  
ATOM  10610 1HH1 ARG A 682       9.690  34.967  23.546  1.00 11.310          H  
ATOM  10611 2HH1 ARG A 682      10.706  36.385  23.506  1.00 11.310          H  
ATOM  10612 1HH2 ARG A 682       8.504  38.372  25.374  1.00 11.310          H  
ATOM  10613 2HH2 ARG A 682      10.039  38.312  24.539  1.00 11.310          H  
ATOM  10614  N   SER A 683       2.834  36.553  21.888  1.00  6.380          N  
ATOM  10615  CA  SER A 683       1.559  37.241  22.006  1.00  6.580          C  
ATOM  10616  C   SER A 683       0.500  36.726  21.030  1.00  6.140          C  
ATOM  10617  O   SER A 683      -0.663  37.130  21.109  1.00  6.030          O  
ATOM  10618  CB  SER A 683       1.774  38.724  21.784  1.00  9.130          C  
ATOM  10619  OG  SER A 683       2.196  38.980  20.468  1.00  9.130          O  
ATOM  10620  H   SER A 683       3.590  37.093  21.494  1.00  7.660          H  
ATOM  10621  HA  SER A 683       1.187  37.089  23.020  1.00  7.900          H  
ATOM  10622 1HB  SER A 683       0.844  39.256  21.980  1.00 10.960          H  
ATOM  10623 2HB  SER A 683       2.519  39.093  22.487  1.00 10.960          H  
ATOM  10624  HG  SER A 683       2.269  39.939  20.397  1.00 10.960          H  
ATOM  10625  N   VAL A 684       0.903  35.876  20.085  1.00  6.260          N  
ATOM  10626  CA  VAL A 684       0.001  35.323  19.092  1.00  6.320          C  
ATOM  10627  C   VAL A 684      -0.250  33.857  19.400  1.00  5.980          C  
ATOM  10628  O   VAL A 684      -1.403  33.435  19.479  1.00  6.390          O  
ATOM  10629  CB  VAL A 684       0.570  35.505  17.678  1.00  8.820          C  
ATOM  10630  CG1 VAL A 684      -0.327  34.842  16.654  1.00  8.820          C  
ATOM  10631  CG2 VAL A 684       0.690  36.994  17.391  1.00  8.820          C  
ATOM  10632  H   VAL A 684       1.867  35.551  20.087  1.00  7.510          H  
ATOM  10633  HA  VAL A 684      -0.948  35.854  19.149  1.00  7.580          H  
ATOM  10634  HB  VAL A 684       1.549  35.033  17.619  1.00 10.590          H  
ATOM  10635 1HG1 VAL A 684       0.090  34.980  15.664  1.00 10.590          H  
ATOM  10636 2HG1 VAL A 684      -0.398  33.784  16.867  1.00 10.590          H  
ATOM  10637 3HG1 VAL A 684      -1.320  35.287  16.694  1.00 10.590          H  
ATOM  10638 1HG2 VAL A 684       1.104  37.140  16.395  1.00 10.590          H  
ATOM  10639 2HG2 VAL A 684      -0.295  37.452  17.449  1.00 10.590          H  
ATOM  10640 3HG2 VAL A 684       1.342  37.460  18.127  1.00 10.590          H  
ATOM  10641  N   ALA A 685       0.830  33.085  19.573  1.00  5.480          N  
ATOM  10642  CA  ALA A 685       0.733  31.659  19.881  1.00  5.220          C  
ATOM  10643  C   ALA A 685      -0.129  30.893  18.887  1.00  4.070          C  
ATOM  10644  O   ALA A 685      -1.155  30.328  19.263  1.00  3.730          O  
ATOM  10645  CB  ALA A 685       0.184  31.465  21.286  1.00  7.410          C  
ATOM  10646  H   ALA A 685       1.755  33.506  19.485  1.00  6.580          H  
ATOM  10647  HA  ALA A 685       1.738  31.245  19.834  1.00  6.260          H  
ATOM  10648 1HB  ALA A 685       0.161  30.403  21.518  1.00  8.890          H  
ATOM  10649 2HB  ALA A 685       0.830  31.983  21.998  1.00  8.890          H  
ATOM  10650 3HB  ALA A 685      -0.824  31.869  21.352  1.00  8.890          H  
ATOM  10651  N   SER A 686       0.259  30.923  17.618  1.00  3.850          N  
ATOM  10652  CA  SER A 686      -0.474  30.259  16.545  1.00  3.190          C  
ATOM  10653  C   SER A 686       0.431  29.395  15.647  1.00  2.900          C  
ATOM  10654  O   SER A 686       0.350  29.529  14.429  1.00  3.550          O  
ATOM  10655  CB  SER A 686      -1.257  31.256  15.704  1.00  4.730          C  
ATOM  10656  OG  SER A 686      -2.249  31.903  16.458  1.00  4.730          O  
ATOM  10657  H   SER A 686       1.152  31.369  17.415  1.00  4.620          H  
ATOM  10658  HA  SER A 686      -1.208  29.606  17.009  1.00  3.830          H  
ATOM  10659 1HB  SER A 686      -0.591  31.989  15.310  1.00  5.680          H  
ATOM  10660 2HB  SER A 686      -1.715  30.742  14.856  1.00  5.680          H  
ATOM  10661  HG  SER A 686      -2.666  32.530  15.868  1.00  5.680          H  
ATOM  10662  N   GLN A 687       1.310  28.556  16.247  1.00  2.430          N  
ATOM  10663  CA  GLN A 687       2.243  27.686  15.494  1.00  2.430          C  
ATOM  10664  C   GLN A 687       1.711  26.211  15.420  1.00  1.470          C  
ATOM  10665  O   GLN A 687       0.715  25.914  16.043  1.00  1.390          O  
ATOM  10666  CB  GLN A 687       3.606  27.778  16.171  1.00  3.400          C  
ATOM  10667  CG  GLN A 687       4.163  29.231  16.218  1.00  3.400          C  
ATOM  10668  CD  GLN A 687       3.689  30.090  17.430  1.00  3.400          C  
ATOM  10669  OE1 GLN A 687       2.985  31.121  17.324  1.00  3.400          O  
ATOM  10670  NE2 GLN A 687       4.097  29.642  18.607  1.00  3.400          N  
ATOM  10671  H   GLN A 687       1.311  28.501  17.271  1.00  2.920          H  
ATOM  10672  HA  GLN A 687       2.323  28.064  14.473  1.00  2.920          H  
ATOM  10673 1HB  GLN A 687       3.527  27.406  17.191  1.00  4.080          H  
ATOM  10674 2HB  GLN A 687       4.325  27.155  15.646  1.00  4.080          H  
ATOM  10675 1HG  GLN A 687       5.248  29.170  16.256  1.00  4.080          H  
ATOM  10676 2HG  GLN A 687       3.854  29.742  15.313  1.00  4.080          H  
ATOM  10677 1HE2 GLN A 687       3.860  30.122  19.450  1.00  4.080          H  
ATOM  10678 2HE2 GLN A 687       4.653  28.807  18.660  1.00  4.080          H  
ATOM  10679  N   SER A 688       2.376  25.242  14.758  1.00  1.460          N  
ATOM  10680  CA  SER A 688       1.687  23.916  14.593  1.00  0.780          C  
ATOM  10681  C   SER A 688       2.163  22.614  15.300  1.00  0.720          C  
ATOM  10682  O   SER A 688       1.756  22.285  16.426  1.00  1.200          O  
ATOM  10683  CB  SER A 688       1.677  23.618  13.109  1.00  1.360          C  
ATOM  10684  OG  SER A 688       3.002  23.535  12.608  1.00  1.360          O  
ATOM  10685  H   SER A 688       3.248  25.426  14.287  1.00  1.750          H  
ATOM  10686  HA  SER A 688       0.649  24.067  14.897  1.00  0.940          H  
ATOM  10687 1HB  SER A 688       1.151  22.696  12.920  1.00  1.640          H  
ATOM  10688 2HB  SER A 688       1.139  24.409  12.595  1.00  1.640          H  
ATOM  10689  HG  SER A 688       2.925  23.278  11.680  1.00  1.640          H  
ATOM  10690  N   ILE A 689       2.952  21.822  14.567  1.00  0.370          N  
ATOM  10691  CA  ILE A 689       3.428  20.496  15.001  1.00  0.430          C  
ATOM  10692  C   ILE A 689       4.689  20.610  15.807  1.00  0.310          C  
ATOM  10693  O   ILE A 689       5.625  21.266  15.352  1.00  0.290          O  
ATOM  10694  CB  ILE A 689       3.774  19.580  13.793  1.00  0.580          C  
ATOM  10695  CG1 ILE A 689       2.545  19.332  12.960  1.00  0.580          C  
ATOM  10696  CG2 ILE A 689       4.383  18.211  14.305  1.00  0.580          C  
ATOM  10697  CD1 ILE A 689       2.808  18.734  11.631  1.00  0.580          C  
ATOM  10698  H   ILE A 689       3.254  22.187  13.667  1.00  0.440          H  
ATOM  10699  HA  ILE A 689       2.662  20.025  15.618  1.00  0.520          H  
ATOM  10700  HB  ILE A 689       4.502  20.081  13.156  1.00  0.690          H  
ATOM  10701 1HG1 ILE A 689       1.908  18.647  13.488  1.00  0.690          H  
ATOM  10702 2HG1 ILE A 689       2.023  20.270  12.814  1.00  0.690          H  
ATOM  10703 1HG2 ILE A 689       4.638  17.571  13.471  1.00  0.690          H  
ATOM  10704 2HG2 ILE A 689       5.287  18.377  14.881  1.00  0.690          H  
ATOM  10705 3HG2 ILE A 689       3.651  17.702  14.937  1.00  0.690          H  
ATOM  10706 1HD1 ILE A 689       1.863  18.604  11.140  1.00  0.690          H  
ATOM  10707 2HD1 ILE A 689       3.440  19.402  11.044  1.00  0.690          H  
ATOM  10708 3HD1 ILE A 689       3.293  17.771  11.721  1.00  0.690          H  
ATOM  10709  N   ILE A 690       4.724  19.982  16.985  1.00  0.310          N  
ATOM  10710  CA  ILE A 690       5.918  20.010  17.817  1.00  0.260          C  
ATOM  10711  C   ILE A 690       6.551  18.645  18.034  1.00  0.240          C  
ATOM  10712  O   ILE A 690       5.893  17.664  18.387  1.00  0.240          O  
ATOM  10713  CB  ILE A 690       5.678  20.672  19.195  1.00  0.380          C  
ATOM  10714  CG1 ILE A 690       5.288  22.154  18.991  1.00  0.380          C  
ATOM  10715  CG2 ILE A 690       6.916  20.520  20.098  1.00  0.380          C  
ATOM  10716  CD1 ILE A 690       4.900  22.893  20.240  1.00  0.380          C  
ATOM  10717  H   ILE A 690       3.899  19.459  17.304  1.00  0.370          H  
ATOM  10718  HA  ILE A 690       6.659  20.623  17.308  1.00  0.310          H  
ATOM  10719  HB  ILE A 690       4.830  20.185  19.677  1.00  0.460          H  
ATOM  10720 1HG1 ILE A 690       6.110  22.676  18.544  1.00  0.460          H  
ATOM  10721 2HG1 ILE A 690       4.439  22.189  18.305  1.00  0.460          H  
ATOM  10722 1HG2 ILE A 690       6.734  20.969  21.059  1.00  0.460          H  
ATOM  10723 2HG2 ILE A 690       7.149  19.476  20.265  1.00  0.460          H  
ATOM  10724 3HG2 ILE A 690       7.774  21.006  19.623  1.00  0.460          H  
ATOM  10725 1HD1 ILE A 690       4.628  23.915  19.971  1.00  0.460          H  
ATOM  10726 2HD1 ILE A 690       4.065  22.404  20.700  1.00  0.460          H  
ATOM  10727 3HD1 ILE A 690       5.724  22.926  20.939  1.00  0.460          H  
ATOM  10728  N   ALA A 691       7.854  18.600  17.799  1.00  0.250          N  
ATOM  10729  CA  ALA A 691       8.684  17.437  18.052  1.00  0.250          C  
ATOM  10730  C   ALA A 691       9.319  17.612  19.432  1.00  0.210          C  
ATOM  10731  O   ALA A 691       9.746  18.717  19.795  1.00  0.220          O  
ATOM  10732  CB  ALA A 691       9.739  17.288  16.980  1.00  0.350          C  
ATOM  10733  H   ALA A 691       8.289  19.460  17.477  1.00  0.300          H  
ATOM  10734  HA  ALA A 691       8.058  16.547  18.074  1.00  0.300          H  
ATOM  10735 1HB  ALA A 691      10.354  16.413  17.188  1.00  0.420          H  
ATOM  10736 2HB  ALA A 691       9.243  17.172  16.033  1.00  0.420          H  
ATOM  10737 3HB  ALA A 691      10.364  18.181  16.958  1.00  0.420          H  
ATOM  10738  N   TYR A 692       9.412  16.527  20.177  1.00  0.240          N  
ATOM  10739  CA  TYR A 692       9.977  16.561  21.519  1.00  0.290          C  
ATOM  10740  C   TYR A 692      10.568  15.227  21.933  1.00  0.370          C  
ATOM  10741  O   TYR A 692      10.238  14.193  21.345  1.00  0.510          O  
ATOM  10742  CB  TYR A 692       8.869  16.980  22.497  1.00  0.390          C  
ATOM  10743  CG  TYR A 692       7.597  16.065  22.520  1.00  0.390          C  
ATOM  10744  CD1 TYR A 692       7.516  14.979  23.359  1.00  0.390          C  
ATOM  10745  CD2 TYR A 692       6.513  16.359  21.738  1.00  0.390          C  
ATOM  10746  CE1 TYR A 692       6.404  14.185  23.434  1.00  0.390          C  
ATOM  10747  CE2 TYR A 692       5.390  15.564  21.818  1.00  0.390          C  
ATOM  10748  CZ  TYR A 692       5.327  14.482  22.663  1.00  0.390          C  
ATOM  10749  OH  TYR A 692       4.180  13.702  22.735  1.00  0.390          O  
ATOM  10750  H   TYR A 692       9.030  15.648  19.815  1.00  0.290          H  
ATOM  10751  HA  TYR A 692      10.779  17.304  21.542  1.00  0.350          H  
ATOM  10752 1HB  TYR A 692       9.282  16.986  23.500  1.00  0.460          H  
ATOM  10753 2HB  TYR A 692       8.552  17.995  22.274  1.00  0.460          H  
ATOM  10754  HD1 TYR A 692       8.319  14.768  23.961  1.00  0.460          H  
ATOM  10755  HD2 TYR A 692       6.528  17.216  21.065  1.00  0.460          H  
ATOM  10756  HE1 TYR A 692       6.384  13.338  24.121  1.00  0.460          H  
ATOM  10757  HE2 TYR A 692       4.549  15.801  21.222  1.00  0.460          H  
ATOM  10758  HH  TYR A 692       4.097  13.338  23.646  1.00  0.460          H  
ATOM  10759  N   THR A 693      11.401  15.222  22.975  1.00  0.370          N  
ATOM  10760  CA  THR A 693      11.898  13.952  23.460  1.00  0.440          C  
ATOM  10761  C   THR A 693      10.859  13.315  24.368  1.00  0.390          C  
ATOM  10762  O   THR A 693      10.048  14.005  24.994  1.00  0.400          O  
ATOM  10763  CB  THR A 693      13.217  14.153  24.228  1.00  0.590          C  
ATOM  10764  OG1 THR A 693      12.981  15.004  25.359  1.00  0.590          O  
ATOM  10765  CG2 THR A 693      14.252  14.807  23.327  1.00  0.590          C  
ATOM  10766  H   THR A 693      11.694  16.079  23.428  1.00  0.440          H  
ATOM  10767  HA  THR A 693      12.072  13.288  22.616  1.00  0.530          H  
ATOM  10768  HB  THR A 693      13.586  13.188  24.577  1.00  0.710          H  
ATOM  10769  HG1 THR A 693      13.751  14.993  25.937  1.00  0.710          H  
ATOM  10770 1HG2 THR A 693      15.177  14.950  23.882  1.00  0.710          H  
ATOM  10771 2HG2 THR A 693      14.440  14.172  22.479  1.00  0.710          H  
ATOM  10772 3HG2 THR A 693      13.888  15.774  22.980  1.00  0.710          H  
ATOM  10773  N   MET A 694      10.941  12.012  24.511  1.00  0.410          N  
ATOM  10774  CA  MET A 694      10.006  11.306  25.361  1.00  0.400          C  
ATOM  10775  C   MET A 694      10.366  11.330  26.839  1.00  0.370          C  
ATOM  10776  O   MET A 694      11.516  11.092  27.211  1.00  0.410          O  
ATOM  10777  CB  MET A 694       9.876   9.887  24.812  1.00  0.560          C  
ATOM  10778  CG  MET A 694       8.922   8.970  25.530  1.00  0.560          C  
ATOM  10779  SD  MET A 694       8.659   7.437  24.591  1.00  0.560          S  
ATOM  10780  CE  MET A 694       7.602   6.508  25.670  1.00  0.560          C  
ATOM  10781  H   MET A 694      11.624  11.503  23.941  1.00  0.490          H  
ATOM  10782  HA  MET A 694       9.033  11.790  25.262  1.00  0.480          H  
ATOM  10783 1HB  MET A 694       9.548   9.947  23.779  1.00  0.680          H  
ATOM  10784 2HB  MET A 694      10.859   9.427  24.794  1.00  0.680          H  
ATOM  10785 1HG  MET A 694       9.335   8.710  26.508  1.00  0.680          H  
ATOM  10786 2HG  MET A 694       7.980   9.465  25.706  1.00  0.680          H  
ATOM  10787 1HE  MET A 694       7.361   5.552  25.206  1.00  0.680          H  
ATOM  10788 2HE  MET A 694       8.114   6.334  26.620  1.00  0.680          H  
ATOM  10789 3HE  MET A 694       6.683   7.064  25.848  1.00  0.680          H  
ATOM  10790  N   SER A 695       9.359  11.602  27.670  1.00  0.340          N  
ATOM  10791  CA  SER A 695       9.499  11.540  29.114  1.00  0.340          C  
ATOM  10792  C   SER A 695       9.363  10.102  29.545  1.00  0.410          C  
ATOM  10793  O   SER A 695       8.472   9.388  29.084  1.00  0.720          O  
ATOM  10794  CB  SER A 695       8.455  12.351  29.831  1.00  0.480          C  
ATOM  10795  OG  SER A 695       8.547  12.118  31.215  1.00  0.480          O  
ATOM  10796  H   SER A 695       8.444  11.847  27.282  1.00  0.410          H  
ATOM  10797  HA  SER A 695      10.489  11.900  29.392  1.00  0.410          H  
ATOM  10798 1HB  SER A 695       8.599  13.412  29.617  1.00  0.570          H  
ATOM  10799 2HB  SER A 695       7.466  12.072  29.474  1.00  0.570          H  
ATOM  10800  HG  SER A 695       7.891  12.695  31.623  1.00  0.570          H  
ATOM  10801  N   LEU A 696      10.195   9.677  30.478  1.00  0.280          N  
ATOM  10802  CA  LEU A 696      10.143   8.298  30.925  1.00  0.340          C  
ATOM  10803  C   LEU A 696       9.278   8.127  32.150  1.00  0.260          C  
ATOM  10804  O   LEU A 696       9.131   7.017  32.649  1.00  0.500          O  
ATOM  10805  CB  LEU A 696      11.520   7.787  31.312  1.00  0.450          C  
ATOM  10806  CG  LEU A 696      12.438   7.336  30.235  1.00  0.450          C  
ATOM  10807  CD1 LEU A 696      13.093   8.528  29.568  1.00  0.450          C  
ATOM  10808  CD2 LEU A 696      13.438   6.444  30.841  1.00  0.450          C  
ATOM  10809  H   LEU A 696      10.877  10.314  30.864  1.00  0.340          H  
ATOM  10810  HA  LEU A 696       9.737   7.686  30.120  1.00  0.410          H  
ATOM  10811 1HB  LEU A 696      12.026   8.569  31.873  1.00  0.540          H  
ATOM  10812 2HB  LEU A 696      11.381   6.946  31.959  1.00  0.540          H  
ATOM  10813  HG  LEU A 696      11.883   6.794  29.478  1.00  0.540          H  
ATOM  10814 1HD1 LEU A 696      13.760   8.177  28.818  1.00  0.540          H  
ATOM  10815 2HD1 LEU A 696      12.356   9.177  29.108  1.00  0.540          H  
ATOM  10816 3HD1 LEU A 696      13.662   9.095  30.307  1.00  0.540          H  
ATOM  10817 1HD2 LEU A 696      14.107   6.100  30.071  1.00  0.540          H  
ATOM  10818 2HD2 LEU A 696      13.983   7.002  31.592  1.00  0.540          H  
ATOM  10819 3HD2 LEU A 696      12.957   5.590  31.305  1.00  0.540          H  
ATOM  10820  N   GLY A 697       8.724   9.217  32.646  1.00  0.520          N  
ATOM  10821  CA  GLY A 697       7.946   9.167  33.868  1.00  0.460          C  
ATOM  10822  C   GLY A 697       8.407  10.266  34.804  1.00  0.420          C  
ATOM  10823  O   GLY A 697       9.272  11.076  34.454  1.00  0.490          O  
ATOM  10824  H   GLY A 697       8.844  10.106  32.161  1.00  0.620          H  
ATOM  10825 1HA  GLY A 697       6.887   9.288  33.643  1.00  0.550          H  
ATOM  10826 2HA  GLY A 697       8.067   8.198  34.352  1.00  0.550          H  
ATOM  10827  N   ALA A 698       7.819  10.298  35.991  1.00  0.350          N  
ATOM  10828  CA  ALA A 698       8.131  11.302  37.005  1.00  0.330          C  
ATOM  10829  C   ALA A 698       9.573  11.175  37.463  1.00  0.360          C  
ATOM  10830  O   ALA A 698      10.126  10.076  37.478  1.00  0.350          O  
ATOM  10831  CB  ALA A 698       7.212  11.159  38.199  1.00  0.470          C  
ATOM  10832  H   ALA A 698       7.132   9.566  36.192  1.00  0.420          H  
ATOM  10833  HA  ALA A 698       7.998  12.288  36.561  1.00  0.400          H  
ATOM  10834 1HB  ALA A 698       7.452  11.923  38.939  1.00  0.560          H  
ATOM  10835 2HB  ALA A 698       6.176  11.266  37.883  1.00  0.560          H  
ATOM  10836 3HB  ALA A 698       7.360  10.191  38.630  1.00  0.560          H  
ATOM  10837  N   GLU A 699      10.192  12.291  37.840  1.00  0.370          N  
ATOM  10838  CA  GLU A 699      11.544  12.228  38.385  1.00  0.380          C  
ATOM  10839  C   GLU A 699      11.483  12.073  39.904  1.00  0.370          C  
ATOM  10840  O   GLU A 699      10.949  12.942  40.596  1.00  0.390          O  
ATOM  10841  CB  GLU A 699      12.326  13.491  38.003  1.00  0.530          C  
ATOM  10842  CG  GLU A 699      13.769  13.496  38.460  1.00  0.530          C  
ATOM  10843  CD  GLU A 699      14.524  14.728  38.050  1.00  0.530          C  
ATOM  10844  OE1 GLU A 699      13.948  15.595  37.446  1.00  0.530          O  
ATOM  10845  OE2 GLU A 699      15.709  14.789  38.340  1.00  0.530          O  
ATOM  10846  H   GLU A 699       9.717  13.181  37.775  1.00  0.440          H  
ATOM  10847  HA  GLU A 699      12.055  11.355  37.972  1.00  0.460          H  
ATOM  10848 1HB  GLU A 699      12.315  13.611  36.920  1.00  0.630          H  
ATOM  10849 2HB  GLU A 699      11.837  14.364  38.435  1.00  0.630          H  
ATOM  10850 1HG  GLU A 699      13.802  13.409  39.546  1.00  0.630          H  
ATOM  10851 2HG  GLU A 699      14.253  12.620  38.038  1.00  0.630          H  
ATOM  10852  N   ASN A 700      12.039  10.980  40.420  1.00  0.360          N  
ATOM  10853  CA  ASN A 700      12.005  10.693  41.847  1.00  0.360          C  
ATOM  10854  C   ASN A 700      13.318  10.118  42.349  1.00  0.400          C  
ATOM  10855  O   ASN A 700      14.141   9.644  41.579  1.00  0.860          O  
ATOM  10856  CB  ASN A 700      10.863   9.752  42.175  1.00  0.500          C  
ATOM  10857  CG  ASN A 700       9.512  10.386  42.036  1.00  0.500          C  
ATOM  10858  OD1 ASN A 700       8.729  10.107  41.117  1.00  0.500          O  
ATOM  10859  ND2 ASN A 700       9.204  11.255  42.967  1.00  0.500          N  
ATOM  10860  H   ASN A 700      12.469  10.288  39.795  1.00  0.430          H  
ATOM  10861  HA  ASN A 700      11.846  11.631  42.379  1.00  0.430          H  
ATOM  10862 1HB  ASN A 700      10.913   8.879  41.517  1.00  0.600          H  
ATOM  10863 2HB  ASN A 700      10.975   9.401  43.195  1.00  0.600          H  
ATOM  10864 1HD2 ASN A 700       8.320  11.728  42.941  1.00  0.600          H  
ATOM  10865 2HD2 ASN A 700       9.853  11.456  43.699  1.00  0.600          H  
ATOM  10866  N   SER A 701      13.519  10.136  43.642  1.00  0.640          N  
ATOM  10867  CA  SER A 701      14.713   9.535  44.202  1.00  0.760          C  
ATOM  10868  C   SER A 701      14.316   8.882  45.485  1.00  0.660          C  
ATOM  10869  O   SER A 701      13.292   9.246  46.071  1.00  0.650          O  
ATOM  10870  CB  SER A 701      15.777  10.586  44.440  1.00  1.020          C  
ATOM  10871  OG  SER A 701      15.365  11.512  45.405  1.00  1.020          O  
ATOM  10872  H   SER A 701      12.847  10.563  44.263  1.00  0.770          H  
ATOM  10873  HA  SER A 701      15.096   8.766  43.538  1.00  0.910          H  
ATOM  10874 1HB  SER A 701      16.701  10.100  44.762  1.00  1.220          H  
ATOM  10875 2HB  SER A 701      15.987  11.103  43.505  1.00  1.220          H  
ATOM  10876  HG  SER A 701      16.074  12.154  45.477  1.00  1.220          H  
ATOM  10877  N   VAL A 702      15.098   7.911  45.936  1.00  0.640          N  
ATOM  10878  CA  VAL A 702      14.724   7.292  47.198  1.00  0.600          C  
ATOM  10879  C   VAL A 702      15.650   7.719  48.321  1.00  0.430          C  
ATOM  10880  O   VAL A 702      16.859   7.496  48.273  1.00  0.520          O  
ATOM  10881  CB  VAL A 702      14.706   5.747  47.097  1.00  0.860          C  
ATOM  10882  CG1 VAL A 702      14.295   5.151  48.450  1.00  0.860          C  
ATOM  10883  CG2 VAL A 702      13.742   5.307  45.997  1.00  0.860          C  
ATOM  10884  H   VAL A 702      15.920   7.618  45.391  1.00  0.770          H  
ATOM  10885  HA  VAL A 702      13.715   7.610  47.458  1.00  0.720          H  
ATOM  10886  HB  VAL A 702      15.710   5.381  46.865  1.00  1.030          H  
ATOM  10887 1HG1 VAL A 702      14.267   4.079  48.390  1.00  1.030          H  
ATOM  10888 2HG1 VAL A 702      14.989   5.442  49.229  1.00  1.030          H  
ATOM  10889 3HG1 VAL A 702      13.298   5.512  48.692  1.00  1.030          H  
ATOM  10890 1HG2 VAL A 702      13.735   4.220  45.926  1.00  1.030          H  
ATOM  10891 2HG2 VAL A 702      12.737   5.664  46.226  1.00  1.030          H  
ATOM  10892 3HG2 VAL A 702      14.077   5.722  45.059  1.00  1.030          H  
ATOM  10893  N   ALA A 703      15.078   8.282  49.382  1.00  0.300          N  
ATOM  10894  CA  ALA A 703      15.882   8.741  50.517  1.00  0.310          C  
ATOM  10895  C   ALA A 703      16.259   7.569  51.420  1.00  0.300          C  
ATOM  10896  O   ALA A 703      15.822   7.472  52.568  1.00  0.500          O  
ATOM  10897  CB  ALA A 703      15.133   9.796  51.305  1.00  0.430          C  
ATOM  10898  H   ALA A 703      14.078   8.434  49.361  1.00  0.360          H  
ATOM  10899  HA  ALA A 703      16.804   9.176  50.130  1.00  0.370          H  
ATOM  10900 1HB  ALA A 703      15.758  10.140  52.130  1.00  0.520          H  
ATOM  10901 2HB  ALA A 703      14.898  10.636  50.651  1.00  0.520          H  
ATOM  10902 3HB  ALA A 703      14.222   9.384  51.697  1.00  0.520          H  
ATOM  10903  N   TYR A 704      17.069   6.689  50.864  1.00  0.180          N  
ATOM  10904  CA  TYR A 704      17.536   5.472  51.491  1.00  0.150          C  
ATOM  10905  C   TYR A 704      18.464   5.711  52.660  1.00  0.190          C  
ATOM  10906  O   TYR A 704      19.375   6.540  52.596  1.00  0.260          O  
ATOM  10907  CB  TYR A 704      18.247   4.582  50.481  1.00  0.220          C  
ATOM  10908  CG  TYR A 704      18.779   3.303  51.090  1.00  0.220          C  
ATOM  10909  CD1 TYR A 704      17.930   2.242  51.366  1.00  0.220          C  
ATOM  10910  CD2 TYR A 704      20.128   3.209  51.397  1.00  0.220          C  
ATOM  10911  CE1 TYR A 704      18.426   1.110  51.956  1.00  0.220          C  
ATOM  10912  CE2 TYR A 704      20.623   2.087  51.984  1.00  0.220          C  
ATOM  10913  CZ  TYR A 704      19.780   1.029  52.277  1.00  0.220          C  
ATOM  10914  OH  TYR A 704      20.274  -0.113  52.891  1.00  0.220          O  
ATOM  10915  H   TYR A 704      17.360   6.901  49.912  1.00  0.220          H  
ATOM  10916  HA  TYR A 704      16.666   4.936  51.870  1.00  0.180          H  
ATOM  10917 1HB  TYR A 704      17.578   4.343  49.663  1.00  0.270          H  
ATOM  10918 2HB  TYR A 704      19.081   5.124  50.083  1.00  0.270          H  
ATOM  10919  HD1 TYR A 704      16.866   2.305  51.128  1.00  0.270          H  
ATOM  10920  HD2 TYR A 704      20.794   4.040  51.178  1.00  0.270          H  
ATOM  10921  HE1 TYR A 704      17.749   0.286  52.176  1.00  0.270          H  
ATOM  10922  HE2 TYR A 704      21.680   2.035  52.224  1.00  0.270          H  
ATOM  10923  HH  TYR A 704      21.261  -0.027  53.012  1.00  0.270          H  
ATOM  10924  N   SER A 705      18.248   4.931  53.704  1.00  0.160          N  
ATOM  10925  CA  SER A 705      19.080   4.888  54.885  1.00  0.190          C  
ATOM  10926  C   SER A 705      19.011   3.504  55.468  1.00  0.190          C  
ATOM  10927  O   SER A 705      17.945   2.881  55.521  1.00  0.160          O  
ATOM  10928  CB  SER A 705      18.670   5.861  55.942  1.00  0.250          C  
ATOM  10929  OG  SER A 705      19.453   5.639  57.085  1.00  0.250          O  
ATOM  10930  H   SER A 705      17.440   4.324  53.698  1.00  0.190          H  
ATOM  10931  HA  SER A 705      20.112   5.093  54.598  1.00  0.230          H  
ATOM  10932 1HB  SER A 705      18.808   6.880  55.584  1.00  0.300          H  
ATOM  10933 2HB  SER A 705      17.642   5.730  56.171  1.00  0.300          H  
ATOM  10934  HG  SER A 705      19.095   6.220  57.780  1.00  0.300          H  
ATOM  10935  N   ASN A 706      20.135   3.031  55.970  1.00  0.280          N  
ATOM  10936  CA  ASN A 706      20.219   1.700  56.531  1.00  0.360          C  
ATOM  10937  C   ASN A 706      19.545   1.570  57.892  1.00  0.190          C  
ATOM  10938  O   ASN A 706      19.515   0.482  58.467  1.00  0.230          O  
ATOM  10939  CB  ASN A 706      21.669   1.300  56.600  1.00  0.470          C  
ATOM  10940  CG  ASN A 706      22.407   2.235  57.467  1.00  0.470          C  
ATOM  10941  OD1 ASN A 706      22.232   3.459  57.304  1.00  0.470          O  
ATOM  10942  ND2 ASN A 706      23.195   1.735  58.371  1.00  0.470          N  
ATOM  10943  H   ASN A 706      20.975   3.608  55.962  1.00  0.340          H  
ATOM  10944  HA  ASN A 706      19.707   1.019  55.850  1.00  0.430          H  
ATOM  10945 1HB  ASN A 706      21.763   0.289  56.997  1.00  0.570          H  
ATOM  10946 2HB  ASN A 706      22.108   1.306  55.600  1.00  0.570          H  
ATOM  10947 1HD2 ASN A 706      23.714   2.336  58.973  1.00  0.570          H  
ATOM  10948 2HD2 ASN A 706      23.300   0.743  58.443  1.00  0.570          H  
ATOM  10949  N   ASN A 707      18.990   2.665  58.393  1.00  0.160          N  
ATOM  10950  CA  ASN A 707      18.283   2.651  59.651  1.00  0.340          C  
ATOM  10951  C   ASN A 707      16.904   3.317  59.587  1.00  0.310          C  
ATOM  10952  O   ASN A 707      16.382   3.704  60.635  1.00  0.480          O  
ATOM  10953  CB  ASN A 707      19.153   3.288  60.718  1.00  0.400          C  
ATOM  10954  CG  ASN A 707      19.461   4.738  60.435  1.00  0.400          C  
ATOM  10955  OD1 ASN A 707      18.870   5.374  59.541  1.00  0.400          O  
ATOM  10956  ND2 ASN A 707      20.390   5.279  61.182  1.00  0.400          N  
ATOM  10957  H   ASN A 707      19.077   3.543  57.880  1.00  0.190          H  
ATOM  10958  HA  ASN A 707      18.110   1.612  59.932  1.00  0.410          H  
ATOM  10959 1HB  ASN A 707      18.655   3.210  61.687  1.00  0.480          H  
ATOM  10960 2HB  ASN A 707      20.091   2.738  60.787  1.00  0.480          H  
ATOM  10961 1HD2 ASN A 707      20.648   6.235  61.044  1.00  0.480          H  
ATOM  10962 2HD2 ASN A 707      20.844   4.736  61.887  1.00  0.480          H  
ATOM  10963  N   SER A 708      16.291   3.440  58.397  1.00  0.240          N  
ATOM  10964  CA  SER A 708      14.990   4.121  58.335  1.00  0.280          C  
ATOM  10965  C   SER A 708      13.988   3.432  57.422  1.00  0.270          C  
ATOM  10966  O   SER A 708      14.311   3.031  56.300  1.00  0.360          O  
ATOM  10967  CB  SER A 708      15.167   5.547  57.852  1.00  0.380          C  
ATOM  10968  OG  SER A 708      13.938   6.215  57.766  1.00  0.380          O  
ATOM  10969  H   SER A 708      16.731   3.110  57.529  1.00  0.290          H  
ATOM  10970  HA  SER A 708      14.564   4.140  59.338  1.00  0.340          H  
ATOM  10971 1HB  SER A 708      15.845   6.084  58.517  1.00  0.450          H  
ATOM  10972 2HB  SER A 708      15.610   5.521  56.876  1.00  0.450          H  
ATOM  10973  HG  SER A 708      14.138   7.088  57.418  1.00  0.450          H  
ATOM  10974  N   ILE A 709      12.761   3.279  57.924  1.00  0.230          N  
ATOM  10975  CA  ILE A 709      11.695   2.632  57.160  1.00  0.210          C  
ATOM  10976  C   ILE A 709      10.448   3.493  57.026  1.00  0.190          C  
ATOM  10977  O   ILE A 709      10.026   4.159  57.977  1.00  0.260          O  
ATOM  10978  CB  ILE A 709      11.281   1.271  57.798  1.00  0.300          C  
ATOM  10979  CG1 ILE A 709      10.263   0.500  56.887  1.00  0.300          C  
ATOM  10980  CG2 ILE A 709      10.628   1.512  59.198  1.00  0.300          C  
ATOM  10981  CD1 ILE A 709      10.075  -0.971  57.225  1.00  0.300          C  
ATOM  10982  H   ILE A 709      12.594   3.664  58.858  1.00  0.280          H  
ATOM  10983  HA  ILE A 709      12.083   2.440  56.177  1.00  0.250          H  
ATOM  10984  HB  ILE A 709      12.156   0.666  57.883  1.00  0.360          H  
ATOM  10985 1HG1 ILE A 709       9.289   0.976  56.958  1.00  0.360          H  
ATOM  10986 2HG1 ILE A 709      10.599   0.560  55.863  1.00  0.360          H  
ATOM  10987 1HG2 ILE A 709      10.378   0.563  59.645  1.00  0.360          H  
ATOM  10988 2HG2 ILE A 709      11.312   2.045  59.842  1.00  0.360          H  
ATOM  10989 3HG2 ILE A 709       9.730   2.095  59.108  1.00  0.360          H  
ATOM  10990 1HD1 ILE A 709       9.356  -1.408  56.531  1.00  0.360          H  
ATOM  10991 2HD1 ILE A 709      11.028  -1.490  57.137  1.00  0.360          H  
ATOM  10992 3HD1 ILE A 709       9.703  -1.072  58.224  1.00  0.360          H  
ATOM  10993  N   ALA A 710       9.849   3.483  55.843  1.00  0.200          N  
ATOM  10994  CA  ALA A 710       8.588   4.183  55.671  1.00  0.230          C  
ATOM  10995  C   ALA A 710       7.470   3.184  55.921  1.00  0.280          C  
ATOM  10996  O   ALA A 710       7.485   2.082  55.372  1.00  0.360          O  
ATOM  10997  CB  ALA A 710       8.463   4.796  54.304  1.00  0.310          C  
ATOM  10998  H   ALA A 710      10.280   2.940  55.087  1.00  0.240          H  
ATOM  10999  HA  ALA A 710       8.527   4.971  56.409  1.00  0.280          H  
ATOM  11000 1HB  ALA A 710       7.512   5.305  54.236  1.00  0.370          H  
ATOM  11001 2HB  ALA A 710       9.266   5.505  54.139  1.00  0.370          H  
ATOM  11002 3HB  ALA A 710       8.516   4.027  53.578  1.00  0.370          H  
ATOM  11003  N   ILE A 711       6.503   3.545  56.752  1.00  0.250          N  
ATOM  11004  CA  ILE A 711       5.398   2.627  57.016  1.00  0.280          C  
ATOM  11005  C   ILE A 711       4.076   3.334  56.744  1.00  0.260          C  
ATOM  11006  O   ILE A 711       3.880   4.451  57.236  1.00  0.270          O  
ATOM  11007  CB  ILE A 711       5.399   2.076  58.455  1.00  0.380          C  
ATOM  11008  CG1 ILE A 711       6.715   1.371  58.704  1.00  0.380          C  
ATOM  11009  CG2 ILE A 711       4.218   1.041  58.621  1.00  0.380          C  
ATOM  11010  CD1 ILE A 711       6.943   0.956  60.088  1.00  0.380          C  
ATOM  11011  H   ILE A 711       6.556   4.483  57.163  1.00  0.300          H  
ATOM  11012  HA  ILE A 711       5.530   1.766  56.383  1.00  0.340          H  
ATOM  11013  HB  ILE A 711       5.288   2.886  59.162  1.00  0.460          H  
ATOM  11014 1HG1 ILE A 711       6.761   0.490  58.063  1.00  0.460          H  
ATOM  11015 2HG1 ILE A 711       7.521   2.036  58.435  1.00  0.460          H  
ATOM  11016 1HG2 ILE A 711       4.187   0.630  59.615  1.00  0.460          H  
ATOM  11017 2HG2 ILE A 711       3.275   1.517  58.423  1.00  0.460          H  
ATOM  11018 3HG2 ILE A 711       4.350   0.220  57.916  1.00  0.460          H  
ATOM  11019 1HD1 ILE A 711       7.893   0.473  60.109  1.00  0.460          H  
ATOM  11020 2HD1 ILE A 711       6.943   1.822  60.749  1.00  0.460          H  
ATOM  11021 3HD1 ILE A 711       6.194   0.262  60.409  1.00  0.460          H  
ATOM  11022  N   PRO A 712       3.173   2.768  55.920  1.00  0.240          N  
ATOM  11023  CA  PRO A 712       1.881   3.315  55.611  1.00  0.260          C  
ATOM  11024  C   PRO A 712       1.094   3.550  56.862  1.00  0.280          C  
ATOM  11025  O   PRO A 712       1.091   2.708  57.754  1.00  0.320          O  
ATOM  11026  CB  PRO A 712       1.226   2.211  54.781  1.00  0.390          C  
ATOM  11027  CG  PRO A 712       2.371   1.493  54.162  1.00  0.390          C  
ATOM  11028  CD  PRO A 712       3.449   1.516  55.210  1.00  0.390          C  
ATOM  11029  HA  PRO A 712       1.992   4.229  55.026  1.00  0.310          H  
ATOM  11030 1HB  PRO A 712       0.628   1.554  55.433  1.00  0.470          H  
ATOM  11031 2HB  PRO A 712       0.523   2.659  54.063  1.00  0.470          H  
ATOM  11032 1HG  PRO A 712       2.075   0.471  53.873  1.00  0.470          H  
ATOM  11033 2HG  PRO A 712       2.691   2.006  53.253  1.00  0.470          H  
ATOM  11034 1HD  PRO A 712       3.365   0.644  55.864  1.00  0.470          H  
ATOM  11035 2HD  PRO A 712       4.378   1.573  54.694  1.00  0.470          H  
ATOM  11036  N   ILE A 713       0.395   4.654  56.890  1.00  0.260          N  
ATOM  11037  CA  ILE A 713      -0.462   5.018  58.003  1.00  0.300          C  
ATOM  11038  C   ILE A 713      -1.917   4.940  57.538  1.00  0.310          C  
ATOM  11039  O   ILE A 713      -2.810   4.606  58.315  1.00  0.360          O  
ATOM  11040  CB  ILE A 713      -0.066   6.412  58.570  1.00  0.400          C  
ATOM  11041  CG1 ILE A 713      -0.245   7.536  57.481  1.00  0.400          C  
ATOM  11042  CG2 ILE A 713       1.414   6.344  59.066  1.00  0.400          C  
ATOM  11043  CD1 ILE A 713      -0.119   8.942  57.952  1.00  0.400          C  
ATOM  11044  H   ILE A 713       0.492   5.260  56.084  1.00  0.310          H  
ATOM  11045  HA  ILE A 713      -0.330   4.293  58.803  1.00  0.360          H  
ATOM  11046  HB  ILE A 713      -0.718   6.659  59.406  1.00  0.480          H  
ATOM  11047 1HG1 ILE A 713       0.490   7.387  56.721  1.00  0.480          H  
ATOM  11048 2HG1 ILE A 713      -1.217   7.470  57.055  1.00  0.480          H  
ATOM  11049 1HG2 ILE A 713       1.712   7.287  59.490  1.00  0.480          H  
ATOM  11050 2HG2 ILE A 713       1.504   5.578  59.822  1.00  0.480          H  
ATOM  11051 3HG2 ILE A 713       2.072   6.102  58.236  1.00  0.480          H  
ATOM  11052 1HD1 ILE A 713      -0.270   9.618  57.108  1.00  0.480          H  
ATOM  11053 2HD1 ILE A 713      -0.876   9.138  58.710  1.00  0.480          H  
ATOM  11054 3HD1 ILE A 713       0.854   9.106  58.359  1.00  0.480          H  
ATOM  11055  N   ASN A 714      -2.128   5.247  56.254  1.00  0.310          N  
ATOM  11056  CA  ASN A 714      -3.441   5.268  55.625  1.00  0.350          C  
ATOM  11057  C   ASN A 714      -3.359   4.515  54.316  1.00  0.310          C  
ATOM  11058  O   ASN A 714      -2.280   4.437  53.712  1.00  0.350          O  
ATOM  11059  CB  ASN A 714      -3.942   6.693  55.398  1.00  0.470          C  
ATOM  11060  CG  ASN A 714      -4.256   7.424  56.671  1.00  0.470          C  
ATOM  11061  OD1 ASN A 714      -4.976   6.900  57.527  1.00  0.470          O  
ATOM  11062  ND2 ASN A 714      -3.770   8.630  56.815  1.00  0.470          N  
ATOM  11063  H   ASN A 714      -1.316   5.481  55.685  1.00  0.370          H  
ATOM  11064  HA  ASN A 714      -4.153   4.741  56.263  1.00  0.420          H  
ATOM  11065 1HB  ASN A 714      -3.184   7.257  54.859  1.00  0.570          H  
ATOM  11066 2HB  ASN A 714      -4.835   6.671  54.773  1.00  0.570          H  
ATOM  11067 1HD2 ASN A 714      -3.973   9.147  57.644  1.00  0.570          H  
ATOM  11068 2HD2 ASN A 714      -3.212   9.076  56.091  1.00  0.570          H  
ATOM  11069  N   PHE A 715      -4.499   4.049  53.818  1.00  0.350          N  
ATOM  11070  CA  PHE A 715      -4.553   3.345  52.543  1.00  0.320          C  
ATOM  11071  C   PHE A 715      -5.845   3.609  51.810  1.00  0.320          C  
ATOM  11072  O   PHE A 715      -6.839   4.054  52.408  1.00  0.380          O  
ATOM  11073  CB  PHE A 715      -4.429   1.843  52.774  1.00  0.460          C  
ATOM  11074  CG  PHE A 715      -5.585   1.311  53.542  1.00  0.460          C  
ATOM  11075  CD1 PHE A 715      -6.704   0.798  52.890  1.00  0.460          C  
ATOM  11076  CD2 PHE A 715      -5.570   1.333  54.926  1.00  0.460          C  
ATOM  11077  CE1 PHE A 715      -7.764   0.330  53.607  1.00  0.460          C  
ATOM  11078  CE2 PHE A 715      -6.634   0.869  55.642  1.00  0.460          C  
ATOM  11079  CZ  PHE A 715      -7.730   0.370  54.989  1.00  0.460          C  
ATOM  11080  H   PHE A 715      -5.356   4.157  54.348  1.00  0.420          H  
ATOM  11081  HA  PHE A 715      -3.748   3.666  51.908  1.00  0.380          H  
ATOM  11082 1HB  PHE A 715      -4.384   1.326  51.813  1.00  0.550          H  
ATOM  11083 2HB  PHE A 715      -3.511   1.615  53.319  1.00  0.550          H  
ATOM  11084  HD1 PHE A 715      -6.728   0.774  51.797  1.00  0.550          H  
ATOM  11085  HD2 PHE A 715      -4.697   1.730  55.440  1.00  0.550          H  
ATOM  11086  HE1 PHE A 715      -8.621  -0.062  53.085  1.00  0.550          H  
ATOM  11087  HE2 PHE A 715      -6.615   0.896  56.730  1.00  0.550          H  
ATOM  11088  HZ  PHE A 715      -8.562   0.013  55.570  1.00  0.550          H  
ATOM  11089  N   THR A 716      -5.818   3.327  50.509  1.00  0.270          N  
ATOM  11090  CA  THR A 716      -7.021   3.390  49.716  1.00  0.230          C  
ATOM  11091  C   THR A 716      -7.226   2.141  48.898  1.00  0.230          C  
ATOM  11092  O   THR A 716      -6.274   1.475  48.467  1.00  0.350          O  
ATOM  11093  CB  THR A 716      -7.028   4.593  48.744  1.00  0.340          C  
ATOM  11094  OG1 THR A 716      -5.917   4.480  47.839  1.00  0.340          O  
ATOM  11095  CG2 THR A 716      -6.941   5.899  49.488  1.00  0.340          C  
ATOM  11096  H   THR A 716      -4.940   3.035  50.065  1.00  0.320          H  
ATOM  11097  HA  THR A 716      -7.857   3.473  50.385  1.00  0.280          H  
ATOM  11098  HB  THR A 716      -7.955   4.574  48.166  1.00  0.410          H  
ATOM  11099  HG1 THR A 716      -6.043   3.723  47.252  1.00  0.410          H  
ATOM  11100 1HG2 THR A 716      -6.953   6.722  48.775  1.00  0.410          H  
ATOM  11101 2HG2 THR A 716      -7.779   5.994  50.161  1.00  0.410          H  
ATOM  11102 3HG2 THR A 716      -6.039   5.930  50.043  1.00  0.410          H  
ATOM  11103  N   ILE A 717      -8.483   1.873  48.611  1.00  0.290          N  
ATOM  11104  CA  ILE A 717      -8.822   0.809  47.699  1.00  0.270          C  
ATOM  11105  C   ILE A 717      -9.191   1.414  46.357  1.00  0.240          C  
ATOM  11106  O   ILE A 717     -10.038   2.305  46.266  1.00  0.240          O  
ATOM  11107  CB  ILE A 717      -9.966  -0.072  48.243  1.00  0.390          C  
ATOM  11108  CG1 ILE A 717      -9.603  -0.626  49.687  1.00  0.390          C  
ATOM  11109  CG2 ILE A 717     -10.288  -1.218  47.254  1.00  0.390          C  
ATOM  11110  CD1 ILE A 717      -8.319  -1.430  49.823  1.00  0.390          C  
ATOM  11111  H   ILE A 717      -9.213   2.404  49.089  1.00  0.350          H  
ATOM  11112  HA  ILE A 717      -7.952   0.180  47.538  1.00  0.320          H  
ATOM  11113  HB  ILE A 717     -10.859   0.545  48.362  1.00  0.460          H  
ATOM  11114 1HG1 ILE A 717      -9.558   0.214  50.381  1.00  0.460          H  
ATOM  11115 2HG1 ILE A 717     -10.402  -1.273  49.983  1.00  0.460          H  
ATOM  11116 1HG2 ILE A 717     -11.110  -1.812  47.648  1.00  0.460          H  
ATOM  11117 2HG2 ILE A 717     -10.578  -0.806  46.286  1.00  0.460          H  
ATOM  11118 3HG2 ILE A 717      -9.409  -1.852  47.120  1.00  0.460          H  
ATOM  11119 1HD1 ILE A 717      -8.218  -1.760  50.849  1.00  0.460          H  
ATOM  11120 2HD1 ILE A 717      -8.343  -2.290  49.171  1.00  0.460          H  
ATOM  11121 3HD1 ILE A 717      -7.473  -0.809  49.569  1.00  0.460          H  
ATOM  11122  N   SER A 718      -8.524   0.933  45.324  1.00  0.220          N  
ATOM  11123  CA  SER A 718      -8.746   1.406  43.970  1.00  0.200          C  
ATOM  11124  C   SER A 718      -9.258   0.277  43.117  1.00  0.180          C  
ATOM  11125  O   SER A 718      -9.012  -0.899  43.404  1.00  0.190          O  
ATOM  11126  CB  SER A 718      -7.467   1.949  43.347  1.00  0.290          C  
ATOM  11127  OG  SER A 718      -6.991   3.083  44.023  1.00  0.290          O  
ATOM  11128  H   SER A 718      -7.830   0.199  45.502  1.00  0.260          H  
ATOM  11129  HA  SER A 718      -9.499   2.194  43.986  1.00  0.240          H  
ATOM  11130 1HB  SER A 718      -6.702   1.168  43.365  1.00  0.350          H  
ATOM  11131 2HB  SER A 718      -7.652   2.196  42.302  1.00  0.350          H  
ATOM  11132  HG  SER A 718      -6.242   3.397  43.517  1.00  0.350          H  
ATOM  11133  N   VAL A 719      -9.967   0.622  42.055  1.00  0.170          N  
ATOM  11134  CA  VAL A 719     -10.409  -0.404  41.142  1.00  0.160          C  
ATOM  11135  C   VAL A 719      -9.950  -0.017  39.755  1.00  0.140          C  
ATOM  11136  O   VAL A 719     -10.167   1.112  39.312  1.00  0.130          O  
ATOM  11137  CB  VAL A 719     -11.941  -0.606  41.183  1.00  0.230          C  
ATOM  11138  CG1 VAL A 719     -12.346  -1.745  40.192  1.00  0.230          C  
ATOM  11139  CG2 VAL A 719     -12.367  -0.930  42.629  1.00  0.230          C  
ATOM  11140  H   VAL A 719     -10.139   1.599  41.853  1.00  0.200          H  
ATOM  11141  HA  VAL A 719      -9.941  -1.338  41.415  1.00  0.190          H  
ATOM  11142  HB  VAL A 719     -12.441   0.299  40.844  1.00  0.270          H  
ATOM  11143 1HG1 VAL A 719     -13.410  -1.887  40.209  1.00  0.270          H  
ATOM  11144 2HG1 VAL A 719     -12.044  -1.498  39.176  1.00  0.270          H  
ATOM  11145 3HG1 VAL A 719     -11.858  -2.673  40.491  1.00  0.270          H  
ATOM  11146 1HG2 VAL A 719     -13.445  -1.078  42.677  1.00  0.270          H  
ATOM  11147 2HG2 VAL A 719     -11.861  -1.813  42.947  1.00  0.270          H  
ATOM  11148 3HG2 VAL A 719     -12.092  -0.124  43.290  1.00  0.270          H  
ATOM  11149  N   THR A 720      -9.295  -0.933  39.072  1.00  0.150          N  
ATOM  11150  CA  THR A 720      -8.878  -0.620  37.719  1.00  0.140          C  
ATOM  11151  C   THR A 720      -9.491  -1.576  36.739  1.00  0.140          C  
ATOM  11152  O   THR A 720     -10.111  -2.572  37.120  1.00  0.180          O  
ATOM  11153  CB  THR A 720      -7.361  -0.618  37.533  1.00  0.200          C  
ATOM  11154  OG1 THR A 720      -7.101  -0.077  36.228  1.00  0.200          O  
ATOM  11155  CG2 THR A 720      -6.768  -2.052  37.657  1.00  0.200          C  
ATOM  11156  H   THR A 720      -9.120  -1.839  39.511  1.00  0.180          H  
ATOM  11157  HA  THR A 720      -9.234   0.376  37.462  1.00  0.170          H  
ATOM  11158  HB  THR A 720      -6.910   0.029  38.284  1.00  0.240          H  
ATOM  11159  HG1 THR A 720      -6.168   0.156  36.157  1.00  0.240          H  
ATOM  11160 1HG2 THR A 720      -5.691  -2.010  37.512  1.00  0.240          H  
ATOM  11161 2HG2 THR A 720      -6.984  -2.440  38.655  1.00  0.240          H  
ATOM  11162 3HG2 THR A 720      -7.201  -2.718  36.908  1.00  0.240          H  
ATOM  11163  N   THR A 721      -9.310  -1.297  35.462  1.00  0.120          N  
ATOM  11164  CA  THR A 721      -9.922  -2.158  34.463  1.00  0.130          C  
ATOM  11165  C   THR A 721      -8.935  -2.657  33.440  1.00  0.130          C  
ATOM  11166  O   THR A 721      -8.160  -1.890  32.864  1.00  0.130          O  
ATOM  11167  CB  THR A 721     -11.076  -1.441  33.723  1.00  0.180          C  
ATOM  11168  OG1 THR A 721     -12.050  -1.020  34.657  1.00  0.180          O  
ATOM  11169  CG2 THR A 721     -11.761  -2.409  32.777  1.00  0.180          C  
ATOM  11170  H   THR A 721      -8.737  -0.494  35.210  1.00  0.140          H  
ATOM  11171  HA  THR A 721     -10.336  -3.023  34.964  1.00  0.160          H  
ATOM  11172  HB  THR A 721     -10.696  -0.583  33.173  1.00  0.210          H  
ATOM  11173  HG1 THR A 721     -11.667  -0.330  35.199  1.00  0.210          H  
ATOM  11174 1HG2 THR A 721     -12.586  -1.903  32.282  1.00  0.210          H  
ATOM  11175 2HG2 THR A 721     -11.073  -2.769  32.030  1.00  0.210          H  
ATOM  11176 3HG2 THR A 721     -12.143  -3.253  33.352  1.00  0.210          H  
ATOM  11177  N   GLU A 722      -9.003  -3.951  33.187  1.00  0.140          N  
ATOM  11178  CA  GLU A 722      -8.170  -4.547  32.159  1.00  0.140          C  
ATOM  11179  C   GLU A 722      -9.022  -5.285  31.143  1.00  0.130          C  
ATOM  11180  O   GLU A 722      -9.943  -6.033  31.483  1.00  0.140          O  
ATOM  11181  CB  GLU A 722      -7.097  -5.455  32.758  1.00  0.200          C  
ATOM  11182  CG  GLU A 722      -6.044  -4.706  33.609  1.00  0.200          C  
ATOM  11183  CD  GLU A 722      -4.952  -5.611  34.118  1.00  0.200          C  
ATOM  11184  OE1 GLU A 722      -5.102  -6.815  33.969  1.00  0.200          O  
ATOM  11185  OE2 GLU A 722      -3.974  -5.119  34.636  1.00  0.200          O  
ATOM  11186  H   GLU A 722      -9.675  -4.500  33.737  1.00  0.170          H  
ATOM  11187  HA  GLU A 722      -7.653  -3.748  31.628  1.00  0.170          H  
ATOM  11188 1HB  GLU A 722      -7.572  -6.206  33.385  1.00  0.240          H  
ATOM  11189 2HB  GLU A 722      -6.577  -5.980  31.956  1.00  0.240          H  
ATOM  11190 1HG  GLU A 722      -5.596  -3.925  32.996  1.00  0.240          H  
ATOM  11191 2HG  GLU A 722      -6.535  -4.220  34.448  1.00  0.240          H  
ATOM  11192  N   ILE A 723      -8.723  -5.047  29.877  1.00  0.140          N  
ATOM  11193  CA  ILE A 723      -9.479  -5.641  28.790  1.00  0.140          C  
ATOM  11194  C   ILE A 723      -8.661  -6.577  27.938  1.00  0.150          C  
ATOM  11195  O   ILE A 723      -7.611  -6.192  27.412  1.00  0.170          O  
ATOM  11196  CB  ILE A 723     -10.089  -4.534  27.913  1.00  0.200          C  
ATOM  11197  CG1 ILE A 723     -10.992  -3.661  28.784  1.00  0.200          C  
ATOM  11198  CG2 ILE A 723     -10.862  -5.118  26.715  1.00  0.200          C  
ATOM  11199  CD1 ILE A 723     -10.405  -2.329  29.225  1.00  0.200          C  
ATOM  11200  H   ILE A 723      -7.953  -4.427  29.669  1.00  0.170          H  
ATOM  11201  HA  ILE A 723     -10.296  -6.225  29.214  1.00  0.170          H  
ATOM  11202  HB  ILE A 723      -9.292  -3.895  27.536  1.00  0.240          H  
ATOM  11203 1HG1 ILE A 723     -11.888  -3.490  28.256  1.00  0.240          H  
ATOM  11204 2HG1 ILE A 723     -11.228  -4.216  29.668  1.00  0.240          H  
ATOM  11205 1HG2 ILE A 723     -11.271  -4.296  26.129  1.00  0.240          H  
ATOM  11206 2HG2 ILE A 723     -10.196  -5.707  26.083  1.00  0.240          H  
ATOM  11207 3HG2 ILE A 723     -11.673  -5.754  27.067  1.00  0.240          H  
ATOM  11208 1HD1 ILE A 723     -11.133  -1.800  29.833  1.00  0.240          H  
ATOM  11209 2HD1 ILE A 723      -9.500  -2.474  29.804  1.00  0.240          H  
ATOM  11210 3HD1 ILE A 723     -10.174  -1.729  28.346  1.00  0.240          H  
ATOM  11211  N   LEU A 724      -9.171  -7.796  27.798  1.00  0.150          N  
ATOM  11212  CA  LEU A 724      -8.524  -8.811  26.995  1.00  0.150          C  
ATOM  11213  C   LEU A 724      -9.468  -9.422  25.960  1.00  0.130          C  
ATOM  11214  O   LEU A 724     -10.570  -9.857  26.306  1.00  0.110          O  
ATOM  11215  CB  LEU A 724      -8.009  -9.948  27.885  1.00  0.210          C  
ATOM  11216  CG  LEU A 724      -6.915  -9.598  28.909  1.00  0.210          C  
ATOM  11217  CD1 LEU A 724      -6.692 -10.783  29.795  1.00  0.210          C  
ATOM  11218  CD2 LEU A 724      -5.619  -9.251  28.195  1.00  0.210          C  
ATOM  11219  H   LEU A 724     -10.055  -8.000  28.280  1.00  0.180          H  
ATOM  11220  HA  LEU A 724      -7.676  -8.357  26.520  1.00  0.180          H  
ATOM  11221 1HB  LEU A 724      -8.854 -10.356  28.437  1.00  0.250          H  
ATOM  11222 2HB  LEU A 724      -7.618 -10.740  27.234  1.00  0.250          H  
ATOM  11223  HG  LEU A 724      -7.236  -8.755  29.525  1.00  0.250          H  
ATOM  11224 1HD1 LEU A 724      -5.924 -10.544  30.509  1.00  0.250          H  
ATOM  11225 2HD1 LEU A 724      -7.611 -11.020  30.308  1.00  0.250          H  
ATOM  11226 3HD1 LEU A 724      -6.370 -11.630  29.191  1.00  0.250          H  
ATOM  11227 1HD2 LEU A 724      -4.853  -9.026  28.933  1.00  0.250          H  
ATOM  11228 2HD2 LEU A 724      -5.302 -10.103  27.588  1.00  0.250          H  
ATOM  11229 3HD2 LEU A 724      -5.752  -8.385  27.558  1.00  0.250          H  
ATOM  11230  N   PRO A 725      -9.112  -9.403  24.673  1.00  0.150          N  
ATOM  11231  CA  PRO A 725      -9.815 -10.087  23.615  1.00  0.150          C  
ATOM  11232  C   PRO A 725      -9.816 -11.579  23.911  1.00  0.140          C  
ATOM  11233  O   PRO A 725      -8.839 -12.105  24.445  1.00  0.140          O  
ATOM  11234  CB  PRO A 725      -8.981  -9.735  22.387  1.00  0.220          C  
ATOM  11235  CG  PRO A 725      -8.310  -8.436  22.728  1.00  0.220          C  
ATOM  11236  CD  PRO A 725      -8.023  -8.525  24.199  1.00  0.220          C  
ATOM  11237  HA  PRO A 725     -10.839  -9.709  23.525  1.00  0.180          H  
ATOM  11238 1HB  PRO A 725      -8.249 -10.517  22.218  1.00  0.270          H  
ATOM  11239 2HB  PRO A 725      -9.619  -9.690  21.515  1.00  0.270          H  
ATOM  11240 1HG  PRO A 725      -7.401  -8.305  22.120  1.00  0.270          H  
ATOM  11241 2HG  PRO A 725      -8.972  -7.594  22.478  1.00  0.270          H  
ATOM  11242 1HD  PRO A 725      -7.034  -8.982  24.381  1.00  0.270          H  
ATOM  11243 2HD  PRO A 725      -8.115  -7.503  24.616  1.00  0.270          H  
ATOM  11244  N   VAL A 726     -10.883 -12.261  23.532  1.00  0.140          N  
ATOM  11245  CA  VAL A 726     -10.978 -13.708  23.705  1.00  0.140          C  
ATOM  11246  C   VAL A 726     -11.209 -14.415  22.374  1.00  0.130          C  
ATOM  11247  O   VAL A 726     -10.704 -15.519  22.178  1.00  0.130          O  
ATOM  11248  CB  VAL A 726     -12.060 -14.095  24.738  1.00  0.200          C  
ATOM  11249  CG1 VAL A 726     -12.221 -15.628  24.829  1.00  0.200          C  
ATOM  11250  CG2 VAL A 726     -11.645 -13.530  26.115  1.00  0.200          C  
ATOM  11251  H   VAL A 726     -11.659 -11.754  23.105  1.00  0.170          H  
ATOM  11252  HA  VAL A 726     -10.025 -14.061  24.099  1.00  0.170          H  
ATOM  11253  HB  VAL A 726     -13.018 -13.686  24.433  1.00  0.240          H  
ATOM  11254 1HG1 VAL A 726     -12.976 -15.856  25.572  1.00  0.240          H  
ATOM  11255 2HG1 VAL A 726     -12.531 -16.042  23.867  1.00  0.240          H  
ATOM  11256 3HG1 VAL A 726     -11.282 -16.081  25.121  1.00  0.240          H  
ATOM  11257 1HG2 VAL A 726     -12.400 -13.781  26.851  1.00  0.240          H  
ATOM  11258 2HG2 VAL A 726     -10.689 -13.954  26.406  1.00  0.240          H  
ATOM  11259 3HG2 VAL A 726     -11.541 -12.456  26.066  1.00  0.240          H  
ATOM  11260  N   SER A 727     -12.006 -13.822  21.479  1.00  0.130          N  
ATOM  11261  CA  SER A 727     -12.306 -14.518  20.230  1.00  0.140          C  
ATOM  11262  C   SER A 727     -12.442 -13.595  19.019  1.00  0.130          C  
ATOM  11263  O   SER A 727     -12.775 -12.414  19.129  1.00  0.180          O  
ATOM  11264  CB  SER A 727     -13.584 -15.321  20.369  1.00  0.190          C  
ATOM  11265  OG  SER A 727     -14.696 -14.484  20.567  1.00  0.190          O  
ATOM  11266  H   SER A 727     -12.408 -12.903  21.662  1.00  0.160          H  
ATOM  11267  HA  SER A 727     -11.494 -15.214  20.028  1.00  0.170          H  
ATOM  11268 1HB  SER A 727     -13.729 -15.915  19.468  1.00  0.230          H  
ATOM  11269 2HB  SER A 727     -13.490 -16.016  21.205  1.00  0.230          H  
ATOM  11270  HG  SER A 727     -15.462 -15.063  20.547  1.00  0.230          H  
ATOM  11271  N   MET A 728     -12.171 -14.179  17.857  1.00  0.150          N  
ATOM  11272  CA  MET A 728     -12.248 -13.585  16.524  1.00  0.150          C  
ATOM  11273  C   MET A 728     -13.534 -13.908  15.819  1.00  0.160          C  
ATOM  11274  O   MET A 728     -14.228 -14.866  16.167  1.00  0.130          O  
ATOM  11275  CB  MET A 728     -11.130 -14.115  15.632  1.00  0.210          C  
ATOM  11276  CG  MET A 728      -9.742 -13.728  16.000  1.00  0.210          C  
ATOM  11277  SD  MET A 728      -8.500 -14.630  15.019  1.00  0.210          S  
ATOM  11278  CE  MET A 728      -8.619 -14.054  13.324  1.00  0.210          C  
ATOM  11279  H   MET A 728     -11.893 -15.157  17.913  1.00  0.180          H  
ATOM  11280  HA  MET A 728     -12.176 -12.503  16.616  1.00  0.180          H  
ATOM  11281 1HB  MET A 728     -11.176 -15.198  15.614  1.00  0.250          H  
ATOM  11282 2HB  MET A 728     -11.312 -13.779  14.609  1.00  0.250          H  
ATOM  11283 1HG  MET A 728      -9.602 -12.661  15.845  1.00  0.250          H  
ATOM  11284 2HG  MET A 728      -9.586 -13.935  17.033  1.00  0.250          H  
ATOM  11285 1HE  MET A 728      -7.883 -14.582  12.713  1.00  0.250          H  
ATOM  11286 2HE  MET A 728      -9.616 -14.255  12.935  1.00  0.250          H  
ATOM  11287 3HE  MET A 728      -8.425 -12.981  13.280  1.00  0.250          H  
ATOM  11288  N   THR A 729     -13.845 -13.115  14.806  1.00  0.220          N  
ATOM  11289  CA  THR A 729     -14.964 -13.407  13.945  1.00  0.240          C  
ATOM  11290  C   THR A 729     -14.708 -14.751  13.284  1.00  0.230          C  
ATOM  11291  O   THR A 729     -13.643 -14.977  12.708  1.00  0.280          O  
ATOM  11292  CB  THR A 729     -15.137 -12.306  12.877  1.00  0.330          C  
ATOM  11293  OG1 THR A 729     -15.340 -11.045  13.527  1.00  0.330          O  
ATOM  11294  CG2 THR A 729     -16.325 -12.602  12.007  1.00  0.330          C  
ATOM  11295  H   THR A 729     -13.282 -12.304  14.594  1.00  0.260          H  
ATOM  11296  HA  THR A 729     -15.872 -13.478  14.544  1.00  0.290          H  
ATOM  11297  HB  THR A 729     -14.240 -12.257  12.262  1.00  0.390          H  
ATOM  11298  HG1 THR A 729     -15.353 -10.339  12.874  1.00  0.390          H  
ATOM  11299 1HG2 THR A 729     -16.437 -11.815  11.263  1.00  0.390          H  
ATOM  11300 2HG2 THR A 729     -16.192 -13.552  11.502  1.00  0.390          H  
ATOM  11301 3HG2 THR A 729     -17.217 -12.643  12.629  1.00  0.390          H  
ATOM  11302  N   LYS A 730     -15.693 -15.620  13.351  1.00  0.200          N  
ATOM  11303  CA  LYS A 730     -15.618 -16.946  12.783  1.00  0.210          C  
ATOM  11304  C   LYS A 730     -15.991 -16.904  11.313  1.00  0.310          C  
ATOM  11305  O   LYS A 730     -17.151 -16.650  11.005  1.00  0.670          O  
ATOM  11306  CB  LYS A 730     -16.621 -17.813  13.536  1.00  0.290          C  
ATOM  11307  CG  LYS A 730     -16.624 -19.208  13.168  1.00  0.290          C  
ATOM  11308  CD  LYS A 730     -17.803 -19.966  13.776  1.00  0.290          C  
ATOM  11309  CE  LYS A 730     -17.612 -20.356  15.203  1.00  0.290          C  
ATOM  11310  NZ  LYS A 730     -18.768 -21.124  15.674  1.00  0.290          N  
ATOM  11311  H   LYS A 730     -16.533 -15.347  13.841  1.00  0.240          H  
ATOM  11312  HA  LYS A 730     -14.601 -17.330  12.887  1.00  0.250          H  
ATOM  11313 1HB  LYS A 730     -16.403 -17.748  14.602  1.00  0.350          H  
ATOM  11314 2HB  LYS A 730     -17.624 -17.417  13.387  1.00  0.350          H  
ATOM  11315 1HG  LYS A 730     -16.593 -19.331  12.095  1.00  0.350          H  
ATOM  11316 2HG  LYS A 730     -15.738 -19.590  13.580  1.00  0.350          H  
ATOM  11317 1HD  LYS A 730     -18.689 -19.331  13.751  1.00  0.350          H  
ATOM  11318 2HD  LYS A 730     -18.006 -20.859  13.190  1.00  0.350          H  
ATOM  11319 1HE  LYS A 730     -16.724 -20.972  15.297  1.00  0.350          H  
ATOM  11320 2HE  LYS A 730     -17.502 -19.476  15.831  1.00  0.350          H  
ATOM  11321 1HZ  LYS A 730     -18.585 -21.400  16.651  1.00  0.350          H  
ATOM  11322 2HZ  LYS A 730     -19.622 -20.517  15.590  1.00  0.350          H  
ATOM  11323 3HZ  LYS A 730     -18.884 -21.951  15.124  1.00  0.350          H  
ATOM  11324  N   THR A 731     -15.062 -17.178  10.405  1.00  0.180          N  
ATOM  11325  CA  THR A 731     -15.430 -17.062   9.000  1.00  0.190          C  
ATOM  11326  C   THR A 731     -15.134 -18.328   8.231  1.00  0.200          C  
ATOM  11327  O   THR A 731     -14.321 -19.159   8.646  1.00  0.220          O  
ATOM  11328  CB  THR A 731     -14.672 -15.907   8.300  1.00  0.260          C  
ATOM  11329  OG1 THR A 731     -13.260 -16.218   8.229  1.00  0.260          O  
ATOM  11330  CG2 THR A 731     -14.860 -14.612   9.084  1.00  0.260          C  
ATOM  11331  H   THR A 731     -14.112 -17.409  10.670  1.00  0.220          H  
ATOM  11332  HA  THR A 731     -16.498 -16.876   8.925  1.00  0.230          H  
ATOM  11333  HB  THR A 731     -15.065 -15.780   7.287  1.00  0.310          H  
ATOM  11334  HG1 THR A 731     -12.801 -15.554   7.682  1.00  0.310          H  
ATOM  11335 1HG2 THR A 731     -14.331 -13.807   8.582  1.00  0.310          H  
ATOM  11336 2HG2 THR A 731     -15.917 -14.381   9.134  1.00  0.310          H  
ATOM  11337 3HG2 THR A 731     -14.463 -14.726  10.089  1.00  0.310          H  
ATOM  11338  N   SER A 732     -15.760 -18.424   7.068  1.00  0.230          N  
ATOM  11339  CA  SER A 732     -15.508 -19.496   6.124  1.00  0.230          C  
ATOM  11340  C   SER A 732     -15.646 -18.959   4.710  1.00  0.190          C  
ATOM  11341  O   SER A 732     -16.377 -17.991   4.451  1.00  0.170          O  
ATOM  11342  CB  SER A 732     -16.446 -20.657   6.366  1.00  0.320          C  
ATOM  11343  OG  SER A 732     -17.775 -20.287   6.153  1.00  0.320          O  
ATOM  11344  H   SER A 732     -16.465 -17.717   6.850  1.00  0.280          H  
ATOM  11345  HA  SER A 732     -14.490 -19.850   6.264  1.00  0.280          H  
ATOM  11346 1HB  SER A 732     -16.186 -21.477   5.701  1.00  0.390          H  
ATOM  11347 2HB  SER A 732     -16.320 -21.012   7.383  1.00  0.390          H  
ATOM  11348  HG  SER A 732     -18.310 -21.063   6.420  1.00  0.390          H  
ATOM  11349  N   VAL A 733     -14.927 -19.574   3.775  1.00  0.190          N  
ATOM  11350  CA  VAL A 733     -14.977 -19.097   2.407  1.00  0.170          C  
ATOM  11351  C   VAL A 733     -15.335 -20.127   1.356  1.00  0.180          C  
ATOM  11352  O   VAL A 733     -14.688 -21.167   1.198  1.00  0.180          O  
ATOM  11353  CB  VAL A 733     -13.626 -18.437   2.022  1.00  0.250          C  
ATOM  11354  CG1 VAL A 733     -13.669 -17.975   0.546  1.00  0.250          C  
ATOM  11355  CG2 VAL A 733     -13.355 -17.234   2.967  1.00  0.250          C  
ATOM  11356  H   VAL A 733     -14.344 -20.364   4.019  1.00  0.230          H  
ATOM  11357  HA  VAL A 733     -15.734 -18.320   2.360  1.00  0.200          H  
ATOM  11358  HB  VAL A 733     -12.815 -19.158   2.118  1.00  0.300          H  
ATOM  11359 1HG1 VAL A 733     -12.750 -17.509   0.303  1.00  0.300          H  
ATOM  11360 2HG1 VAL A 733     -13.816 -18.809  -0.116  1.00  0.300          H  
ATOM  11361 3HG1 VAL A 733     -14.470 -17.272   0.401  1.00  0.300          H  
ATOM  11362 1HG2 VAL A 733     -12.411 -16.760   2.699  1.00  0.300          H  
ATOM  11363 2HG2 VAL A 733     -14.162 -16.523   2.874  1.00  0.300          H  
ATOM  11364 3HG2 VAL A 733     -13.300 -17.570   3.995  1.00  0.300          H  
ATOM  11365  N   ASP A 734     -16.331 -19.789   0.559  1.00  0.180          N  
ATOM  11366  CA  ASP A 734     -16.697 -20.648  -0.537  1.00  0.180          C  
ATOM  11367  C   ASP A 734     -15.705 -20.313  -1.635  1.00  0.160          C  
ATOM  11368  O   ASP A 734     -15.883 -19.359  -2.393  1.00  0.160          O  
ATOM  11369  CB  ASP A 734     -18.174 -20.449  -0.936  1.00  0.250          C  
ATOM  11370  CG  ASP A 734     -18.643 -21.332  -2.112  1.00  0.250          C  
ATOM  11371  OD1 ASP A 734     -17.794 -21.751  -2.880  1.00  0.250          O  
ATOM  11372  OD2 ASP A 734     -19.832 -21.598  -2.259  1.00  0.250          O  
ATOM  11373  H   ASP A 734     -16.816 -18.905   0.730  1.00  0.220          H  
ATOM  11374  HA  ASP A 734     -16.557 -21.690  -0.246  1.00  0.220          H  
ATOM  11375 1HB  ASP A 734     -18.808 -20.668  -0.071  1.00  0.300          H  
ATOM  11376 2HB  ASP A 734     -18.338 -19.416  -1.188  1.00  0.300          H  
ATOM  11377  N   CYS A 735     -14.623 -21.090  -1.661  1.00  0.160          N  
ATOM  11378  CA  CYS A 735     -13.481 -20.885  -2.546  1.00  0.150          C  
ATOM  11379  C   CYS A 735     -13.936 -20.790  -3.993  1.00  0.150          C  
ATOM  11380  O   CYS A 735     -13.551 -19.866  -4.711  1.00  0.160          O  
ATOM  11381  CB  CYS A 735     -12.490 -22.038  -2.385  1.00  0.210          C  
ATOM  11382  SG  CYS A 735     -10.918 -21.875  -3.295  1.00  0.210          S  
ATOM  11383  H   CYS A 735     -14.578 -21.804  -0.940  1.00  0.190          H  
ATOM  11384  HA  CYS A 735     -12.988 -19.951  -2.269  1.00  0.180          H  
ATOM  11385 1HB  CYS A 735     -12.251 -22.158  -1.326  1.00  0.260          H  
ATOM  11386 2HB  CYS A 735     -12.973 -22.954  -2.711  1.00  0.260          H  
ATOM  11387  N   THR A 736     -14.801 -21.715  -4.422  1.00  0.150          N  
ATOM  11388  CA  THR A 736     -15.268 -21.681  -5.796  1.00  0.150          C  
ATOM  11389  C   THR A 736     -16.081 -20.421  -6.044  1.00  0.150          C  
ATOM  11390  O   THR A 736     -15.886 -19.756  -7.058  1.00  0.160          O  
ATOM  11391  CB  THR A 736     -16.094 -22.927  -6.185  1.00  0.210          C  
ATOM  11392  OG1 THR A 736     -15.285 -24.112  -6.042  1.00  0.210          O  
ATOM  11393  CG2 THR A 736     -16.527 -22.803  -7.681  1.00  0.210          C  
ATOM  11394  H   THR A 736     -15.126 -22.438  -3.795  1.00  0.180          H  
ATOM  11395  HA  THR A 736     -14.403 -21.638  -6.447  1.00  0.180          H  
ATOM  11396  HB  THR A 736     -16.971 -23.006  -5.539  1.00  0.250          H  
ATOM  11397  HG1 THR A 736     -15.843 -24.892  -6.130  1.00  0.250          H  
ATOM  11398 1HG2 THR A 736     -17.098 -23.684  -7.968  1.00  0.250          H  
ATOM  11399 2HG2 THR A 736     -17.144 -21.917  -7.828  1.00  0.250          H  
ATOM  11400 3HG2 THR A 736     -15.642 -22.728  -8.314  1.00  0.250          H  
ATOM  11401  N   MET A 737     -16.994 -20.056  -5.132  1.00  0.140          N  
ATOM  11402  CA  MET A 737     -17.778 -18.840  -5.373  1.00  0.150          C  
ATOM  11403  C   MET A 737     -16.893 -17.587  -5.443  1.00  0.140          C  
ATOM  11404  O   MET A 737     -17.130 -16.698  -6.263  1.00  0.140          O  
ATOM  11405  CB  MET A 737     -18.841 -18.647  -4.292  1.00  0.210          C  
ATOM  11406  CG  MET A 737     -19.830 -17.500  -4.543  1.00  0.210          C  
ATOM  11407  SD  MET A 737     -20.887 -17.797  -5.955  1.00  0.210          S  
ATOM  11408  CE  MET A 737     -21.461 -16.135  -6.311  1.00  0.210          C  
ATOM  11409  H   MET A 737     -17.159 -20.642  -4.295  1.00  0.170          H  
ATOM  11410  HA  MET A 737     -18.273 -18.952  -6.332  1.00  0.180          H  
ATOM  11411 1HB  MET A 737     -19.416 -19.563  -4.186  1.00  0.250          H  
ATOM  11412 2HB  MET A 737     -18.342 -18.464  -3.352  1.00  0.250          H  
ATOM  11413 1HG  MET A 737     -20.458 -17.372  -3.664  1.00  0.250          H  
ATOM  11414 2HG  MET A 737     -19.289 -16.563  -4.703  1.00  0.250          H  
ATOM  11415 1HE  MET A 737     -22.126 -16.156  -7.177  1.00  0.250          H  
ATOM  11416 2HE  MET A 737     -22.005 -15.740  -5.446  1.00  0.250          H  
ATOM  11417 3HE  MET A 737     -20.610 -15.487  -6.524  1.00  0.250          H  
ATOM  11418  N   TYR A 738     -15.871 -17.512  -4.592  1.00  0.160          N  
ATOM  11419  CA  TYR A 738     -14.951 -16.381  -4.589  1.00  0.160          C  
ATOM  11420  C   TYR A 738     -14.221 -16.239  -5.918  1.00  0.150          C  
ATOM  11421  O   TYR A 738     -14.151 -15.154  -6.494  1.00  0.170          O  
ATOM  11422  CB  TYR A 738     -13.923 -16.494  -3.456  1.00  0.220          C  
ATOM  11423  CG  TYR A 738     -12.903 -15.348  -3.437  1.00  0.220          C  
ATOM  11424  CD1 TYR A 738     -13.254 -14.122  -2.898  1.00  0.220          C  
ATOM  11425  CD2 TYR A 738     -11.624 -15.528  -3.959  1.00  0.220          C  
ATOM  11426  CE1 TYR A 738     -12.336 -13.098  -2.883  1.00  0.220          C  
ATOM  11427  CE2 TYR A 738     -10.710 -14.509  -3.930  1.00  0.220          C  
ATOM  11428  CZ  TYR A 738     -11.048 -13.299  -3.401  1.00  0.220          C  
ATOM  11429  OH  TYR A 738     -10.102 -12.287  -3.370  1.00  0.220          O  
ATOM  11430  H   TYR A 738     -15.750 -18.255  -3.898  1.00  0.190          H  
ATOM  11431  HA  TYR A 738     -15.530 -15.473  -4.439  1.00  0.190          H  
ATOM  11432 1HB  TYR A 738     -14.445 -16.510  -2.493  1.00  0.270          H  
ATOM  11433 2HB  TYR A 738     -13.381 -17.437  -3.546  1.00  0.270          H  
ATOM  11434  HD1 TYR A 738     -14.254 -13.969  -2.490  1.00  0.270          H  
ATOM  11435  HD2 TYR A 738     -11.341 -16.477  -4.383  1.00  0.270          H  
ATOM  11436  HE1 TYR A 738     -12.617 -12.136  -2.462  1.00  0.270          H  
ATOM  11437  HE2 TYR A 738      -9.710 -14.660  -4.325  1.00  0.270          H  
ATOM  11438  HH  TYR A 738     -10.491 -11.477  -2.970  1.00  0.270          H  
ATOM  11439  N   ILE A 739     -13.664 -17.346  -6.399  1.00  0.150          N  
ATOM  11440  CA  ILE A 739     -12.851 -17.324  -7.603  1.00  0.150          C  
ATOM  11441  C   ILE A 739     -13.682 -17.312  -8.896  1.00  0.130          C  
ATOM  11442  O   ILE A 739     -13.397 -16.545  -9.819  1.00  0.140          O  
ATOM  11443  CB  ILE A 739     -11.969 -18.587  -7.650  1.00  0.210          C  
ATOM  11444  CG1 ILE A 739     -11.022 -18.613  -6.462  1.00  0.210          C  
ATOM  11445  CG2 ILE A 739     -11.138 -18.557  -8.932  1.00  0.210          C  
ATOM  11446  CD1 ILE A 739     -10.340 -19.902  -6.243  1.00  0.210          C  
ATOM  11447  H   ILE A 739     -13.767 -18.214  -5.862  1.00  0.180          H  
ATOM  11448  HA  ILE A 739     -12.225 -16.438  -7.578  1.00  0.180          H  
ATOM  11449  HB  ILE A 739     -12.596 -19.481  -7.621  1.00  0.250          H  
ATOM  11450 1HG1 ILE A 739     -10.280 -17.877  -6.589  1.00  0.250          H  
ATOM  11451 2HG1 ILE A 739     -11.588 -18.396  -5.566  1.00  0.250          H  
ATOM  11452 1HG2 ILE A 739     -10.533 -19.423  -8.983  1.00  0.250          H  
ATOM  11453 2HG2 ILE A 739     -11.761 -18.530  -9.803  1.00  0.250          H  
ATOM  11454 3HG2 ILE A 739     -10.512 -17.667  -8.935  1.00  0.250          H  
ATOM  11455 1HD1 ILE A 739      -9.727 -19.805  -5.371  1.00  0.250          H  
ATOM  11456 2HD1 ILE A 739     -11.086 -20.678  -6.077  1.00  0.250          H  
ATOM  11457 3HD1 ILE A 739      -9.725 -20.168  -7.080  1.00  0.250          H  
ATOM  11458  N   CYS A 740     -14.651 -18.225  -8.977  1.00  0.120          N  
ATOM  11459  CA  CYS A 740     -15.467 -18.494 -10.151  1.00  0.120          C  
ATOM  11460  C   CYS A 740     -16.959 -18.278  -9.906  1.00  0.120          C  
ATOM  11461  O   CYS A 740     -17.791 -19.076 -10.347  1.00  0.130          O  
ATOM  11462  CB  CYS A 740     -15.251 -19.943 -10.577  1.00  0.170          C  
ATOM  11463  SG  CYS A 740     -13.531 -20.343 -10.984  1.00  0.170          S  
ATOM  11464  H   CYS A 740     -14.820 -18.794  -8.157  1.00  0.140          H  
ATOM  11465  HA  CYS A 740     -15.149 -17.836 -10.952  1.00  0.140          H  
ATOM  11466 1HB  CYS A 740     -15.564 -20.601  -9.767  1.00  0.200          H  
ATOM  11467 2HB  CYS A 740     -15.876 -20.172 -11.437  1.00  0.200          H  
ATOM  11468  N   GLY A 741     -17.320 -17.219  -9.183  1.00  0.120          N  
ATOM  11469  CA  GLY A 741     -18.720 -17.003  -8.842  1.00  0.120          C  
ATOM  11470  C   GLY A 741     -19.636 -16.979 -10.051  1.00  0.140          C  
ATOM  11471  O   GLY A 741     -19.448 -16.205 -10.991  1.00  0.150          O  
ATOM  11472  H   GLY A 741     -16.623 -16.571  -8.832  1.00  0.140          H  
ATOM  11473 1HA  GLY A 741     -19.036 -17.798  -8.177  1.00  0.140          H  
ATOM  11474 2HA  GLY A 741     -18.815 -16.073  -8.281  1.00  0.140          H  
ATOM  11475  N   ASP A 742     -20.628 -17.867 -10.013  1.00  0.160          N  
ATOM  11476  CA  ASP A 742     -21.632 -18.064 -11.047  1.00  0.190          C  
ATOM  11477  C   ASP A 742     -21.036 -18.199 -12.468  1.00  0.190          C  
ATOM  11478  O   ASP A 742     -21.634 -17.730 -13.439  1.00  0.210          O  
ATOM  11479  CB  ASP A 742     -22.735 -16.979 -10.963  1.00  0.250          C  
ATOM  11480  CG  ASP A 742     -23.585 -17.073  -9.594  1.00  0.250          C  
ATOM  11481  OD1 ASP A 742     -23.440 -18.088  -8.942  1.00  0.250          O  
ATOM  11482  OD2 ASP A 742     -24.421 -16.189  -9.273  1.00  0.250          O  
ATOM  11483  H   ASP A 742     -20.700 -18.447  -9.187  1.00  0.190          H  
ATOM  11484  HA  ASP A 742     -22.133 -19.008 -10.831  1.00  0.230          H  
ATOM  11485 1HB  ASP A 742     -22.282 -15.988 -11.047  1.00  0.300          H  
ATOM  11486 2HB  ASP A 742     -23.411 -17.101 -11.804  1.00  0.300          H  
ATOM  11487  N   SER A 743     -19.901 -18.908 -12.612  1.00  0.180          N  
ATOM  11488  CA  SER A 743     -19.296 -19.088 -13.937  1.00  0.170          C  
ATOM  11489  C   SER A 743     -18.763 -20.507 -14.168  1.00  0.170          C  
ATOM  11490  O   SER A 743     -17.817 -20.953 -13.504  1.00  0.170          O  
ATOM  11491  CB  SER A 743     -18.176 -18.091 -14.121  1.00  0.240          C  
ATOM  11492  OG  SER A 743     -17.555 -18.269 -15.365  1.00  0.240          O  
ATOM  11493  H   SER A 743     -19.411 -19.269 -11.789  1.00  0.220          H  
ATOM  11494  HA  SER A 743     -20.059 -18.890 -14.690  1.00  0.200          H  
ATOM  11495 1HB  SER A 743     -18.578 -17.078 -14.048  1.00  0.290          H  
ATOM  11496 2HB  SER A 743     -17.445 -18.211 -13.317  1.00  0.290          H  
ATOM  11497  HG  SER A 743     -16.932 -17.544 -15.442  1.00  0.290          H  
ATOM  11498  N   THR A 744     -19.399 -21.212 -15.114  1.00  0.180          N  
ATOM  11499  CA  THR A 744     -19.134 -22.618 -15.421  1.00  0.190          C  
ATOM  11500  C   THR A 744     -17.741 -22.931 -15.938  1.00  0.170          C  
ATOM  11501  O   THR A 744     -17.115 -23.886 -15.472  1.00  0.200          O  
ATOM  11502  CB  THR A 744     -20.147 -23.135 -16.471  1.00  0.260          C  
ATOM  11503  OG1 THR A 744     -21.480 -23.040 -15.943  1.00  0.260          O  
ATOM  11504  CG2 THR A 744     -19.847 -24.604 -16.815  1.00  0.260          C  
ATOM  11505  H   THR A 744     -20.145 -20.759 -15.626  1.00  0.220          H  
ATOM  11506  HA  THR A 744     -19.280 -23.187 -14.504  1.00  0.230          H  
ATOM  11507  HB  THR A 744     -20.078 -22.527 -17.378  1.00  0.310          H  
ATOM  11508  HG1 THR A 744     -22.114 -23.225 -16.644  1.00  0.310          H  
ATOM  11509 1HG2 THR A 744     -20.572 -24.953 -17.546  1.00  0.310          H  
ATOM  11510 2HG2 THR A 744     -18.849 -24.709 -17.236  1.00  0.310          H  
ATOM  11511 3HG2 THR A 744     -19.920 -25.209 -15.912  1.00  0.310          H  
ATOM  11512  N   GLU A 745     -17.251 -22.163 -16.904  1.00  0.130          N  
ATOM  11513  CA  GLU A 745     -15.962 -22.474 -17.503  1.00  0.130          C  
ATOM  11514  C   GLU A 745     -14.863 -22.345 -16.469  1.00  0.130          C  
ATOM  11515  O   GLU A 745     -13.983 -23.204 -16.362  1.00  0.130          O  
ATOM  11516  CB  GLU A 745     -15.709 -21.528 -18.675  1.00  0.180          C  
ATOM  11517  CG  GLU A 745     -16.684 -21.712 -19.852  1.00  0.180          C  
ATOM  11518  CD  GLU A 745     -18.038 -21.057 -19.605  1.00  0.180          C  
ATOM  11519  OE1 GLU A 745     -18.182 -20.421 -18.584  1.00  0.180          O  
ATOM  11520  OE2 GLU A 745     -18.917 -21.213 -20.411  1.00  0.180          O  
ATOM  11521  H   GLU A 745     -17.797 -21.372 -17.254  1.00  0.160          H  
ATOM  11522  HA  GLU A 745     -15.982 -23.503 -17.864  1.00  0.160          H  
ATOM  11523 1HB  GLU A 745     -15.789 -20.500 -18.328  1.00  0.220          H  
ATOM  11524 2HB  GLU A 745     -14.695 -21.669 -19.048  1.00  0.220          H  
ATOM  11525 1HG  GLU A 745     -16.242 -21.280 -20.749  1.00  0.220          H  
ATOM  11526 2HG  GLU A 745     -16.828 -22.777 -20.025  1.00  0.220          H  
ATOM  11527  N   CYS A 746     -14.951 -21.293 -15.666  1.00  0.130          N  
ATOM  11528  CA  CYS A 746     -13.984 -21.052 -14.620  1.00  0.120          C  
ATOM  11529  C   CYS A 746     -14.057 -22.163 -13.589  1.00  0.140          C  
ATOM  11530  O   CYS A 746     -13.021 -22.692 -13.179  1.00  0.140          O  
ATOM  11531  CB  CYS A 746     -14.232 -19.692 -13.975  1.00  0.170          C  
ATOM  11532  SG  CYS A 746     -13.060 -19.197 -12.648  1.00  0.170          S  
ATOM  11533  H   CYS A 746     -15.709 -20.640 -15.812  1.00  0.160          H  
ATOM  11534  HA  CYS A 746     -12.990 -21.050 -15.058  1.00  0.140          H  
ATOM  11535 1HB  CYS A 746     -14.179 -18.933 -14.753  1.00  0.210          H  
ATOM  11536 2HB  CYS A 746     -15.243 -19.658 -13.579  1.00  0.210          H  
ATOM  11537  N   SER A 747     -15.278 -22.534 -13.176  1.00  0.150          N  
ATOM  11538  CA  SER A 747     -15.462 -23.560 -12.166  1.00  0.180          C  
ATOM  11539  C   SER A 747     -14.821 -24.855 -12.621  1.00  0.190          C  
ATOM  11540  O   SER A 747     -14.143 -25.529 -11.844  1.00  0.210          O  
ATOM  11541  CB  SER A 747     -16.936 -23.771 -11.898  1.00  0.240          C  
ATOM  11542  OG  SER A 747     -17.144 -24.745 -10.914  1.00  0.240          O  
ATOM  11543  H   SER A 747     -16.116 -22.058 -13.520  1.00  0.180          H  
ATOM  11544  HA  SER A 747     -14.979 -23.231 -11.245  1.00  0.220          H  
ATOM  11545 1HB  SER A 747     -17.383 -22.826 -11.586  1.00  0.290          H  
ATOM  11546 2HB  SER A 747     -17.427 -24.074 -12.822  1.00  0.290          H  
ATOM  11547  HG  SER A 747     -18.094 -24.850 -10.852  1.00  0.290          H  
ATOM  11548  N   ASN A 748     -15.015 -25.213 -13.892  1.00  0.190          N  
ATOM  11549  CA  ASN A 748     -14.407 -26.427 -14.396  1.00  0.210          C  
ATOM  11550  C   ASN A 748     -12.876 -26.304 -14.380  1.00  0.210          C  
ATOM  11551  O   ASN A 748     -12.175 -27.222 -13.957  1.00  0.220          O  
ATOM  11552  CB  ASN A 748     -14.920 -26.714 -15.785  1.00  0.290          C  
ATOM  11553  CG  ASN A 748     -16.365 -27.123 -15.774  1.00  0.290          C  
ATOM  11554  OD1 ASN A 748     -16.950 -27.429 -14.722  1.00  0.290          O  
ATOM  11555  ND2 ASN A 748     -16.960 -27.149 -16.936  1.00  0.290          N  
ATOM  11556  H   ASN A 748     -15.629 -24.650 -14.489  1.00  0.230          H  
ATOM  11557  HA  ASN A 748     -14.678 -27.253 -13.737  1.00  0.250          H  
ATOM  11558 1HB  ASN A 748     -14.810 -25.820 -16.404  1.00  0.340          H  
ATOM  11559 2HB  ASN A 748     -14.329 -27.510 -16.235  1.00  0.340          H  
ATOM  11560 1HD2 ASN A 748     -17.916 -27.431 -17.001  1.00  0.340          H  
ATOM  11561 2HD2 ASN A 748     -16.458 -26.900 -17.761  1.00  0.340          H  
ATOM  11562  N   LEU A 749     -12.334 -25.138 -14.764  1.00  0.180          N  
ATOM  11563  CA  LEU A 749     -10.884 -24.958 -14.720  1.00  0.180          C  
ATOM  11564  C   LEU A 749     -10.347 -25.075 -13.317  1.00  0.170          C  
ATOM  11565  O   LEU A 749      -9.337 -25.726 -13.106  1.00  0.190          O  
ATOM  11566  CB  LEU A 749     -10.463 -23.593 -15.288  1.00  0.250          C  
ATOM  11567  CG  LEU A 749     -10.560 -23.405 -16.792  1.00  0.250          C  
ATOM  11568  CD1 LEU A 749     -10.365 -21.925 -17.129  1.00  0.250          C  
ATOM  11569  CD2 LEU A 749      -9.453 -24.232 -17.456  1.00  0.250          C  
ATOM  11570  H   LEU A 749     -12.933 -24.399 -15.148  1.00  0.220          H  
ATOM  11571  HA  LEU A 749     -10.431 -25.751 -15.302  1.00  0.220          H  
ATOM  11572 1HB  LEU A 749     -11.087 -22.833 -14.829  1.00  0.300          H  
ATOM  11573 2HB  LEU A 749      -9.433 -23.397 -15.000  1.00  0.300          H  
ATOM  11574  HG  LEU A 749     -11.538 -23.728 -17.150  1.00  0.300          H  
ATOM  11575 1HD1 LEU A 749     -10.431 -21.785 -18.193  1.00  0.300          H  
ATOM  11576 2HD1 LEU A 749     -11.146 -21.365 -16.653  1.00  0.300          H  
ATOM  11577 3HD1 LEU A 749      -9.385 -21.581 -16.773  1.00  0.300          H  
ATOM  11578 1HD2 LEU A 749      -9.500 -24.103 -18.512  1.00  0.300          H  
ATOM  11579 2HD2 LEU A 749      -8.472 -23.892 -17.097  1.00  0.300          H  
ATOM  11580 3HD2 LEU A 749      -9.563 -25.282 -17.241  1.00  0.300          H  
ATOM  11581  N   LEU A 750     -11.064 -24.557 -12.336  1.00  0.140          N  
ATOM  11582  CA  LEU A 750     -10.633 -24.582 -10.943  1.00  0.120          C  
ATOM  11583  C   LEU A 750     -10.367 -26.004 -10.424  1.00  0.130          C  
ATOM  11584  O   LEU A 750      -9.632 -26.184  -9.441  1.00  0.120          O  
ATOM  11585  CB  LEU A 750     -11.652 -23.852 -10.052  1.00  0.180          C  
ATOM  11586  CG  LEU A 750     -11.279 -23.642  -8.531  1.00  0.180          C  
ATOM  11587  CD1 LEU A 750      -9.995 -22.843  -8.393  1.00  0.180          C  
ATOM  11588  CD2 LEU A 750     -12.416 -22.889  -7.852  1.00  0.180          C  
ATOM  11589  H   LEU A 750     -11.903 -24.024 -12.586  1.00  0.170          H  
ATOM  11590  HA  LEU A 750      -9.704 -24.028 -10.900  1.00  0.140          H  
ATOM  11591 1HB  LEU A 750     -11.837 -22.871 -10.492  1.00  0.210          H  
ATOM  11592 2HB  LEU A 750     -12.590 -24.412 -10.086  1.00  0.210          H  
ATOM  11593  HG  LEU A 750     -11.139 -24.609  -8.044  1.00  0.210          H  
ATOM  11594 1HD1 LEU A 750      -9.790 -22.712  -7.334  1.00  0.210          H  
ATOM  11595 2HD1 LEU A 750      -9.166 -23.362  -8.849  1.00  0.210          H  
ATOM  11596 3HD1 LEU A 750     -10.128 -21.877  -8.865  1.00  0.210          H  
ATOM  11597 1HD2 LEU A 750     -12.179 -22.744  -6.796  1.00  0.210          H  
ATOM  11598 2HD2 LEU A 750     -12.556 -21.919  -8.332  1.00  0.210          H  
ATOM  11599 3HD2 LEU A 750     -13.330 -23.474  -7.941  1.00  0.210          H  
ATOM  11600  N   LEU A 751     -10.972 -27.025 -11.041  1.00  0.150          N  
ATOM  11601  CA  LEU A 751     -10.790 -28.400 -10.603  1.00  0.160          C  
ATOM  11602  C   LEU A 751      -9.323 -28.806 -10.761  1.00  0.170          C  
ATOM  11603  O   LEU A 751      -8.865 -29.758 -10.127  1.00  0.190          O  
ATOM  11604  CB  LEU A 751     -11.690 -29.349 -11.415  1.00  0.220          C  
ATOM  11605  CG  LEU A 751     -13.244 -29.218 -11.201  1.00  0.220          C  
ATOM  11606  CD1 LEU A 751     -13.964 -30.081 -12.241  1.00  0.220          C  
ATOM  11607  CD2 LEU A 751     -13.637 -29.672  -9.779  1.00  0.220          C  
ATOM  11608  H   LEU A 751     -11.520 -26.863 -11.895  1.00  0.180          H  
ATOM  11609  HA  LEU A 751     -11.046 -28.464  -9.551  1.00  0.190          H  
ATOM  11610 1HB  LEU A 751     -11.493 -29.172 -12.473  1.00  0.260          H  
ATOM  11611 2HB  LEU A 751     -11.406 -30.374 -11.185  1.00  0.260          H  
ATOM  11612  HG  LEU A 751     -13.545 -28.174 -11.352  1.00  0.260          H  
ATOM  11613 1HD1 LEU A 751     -15.043 -29.984 -12.114  1.00  0.260          H  
ATOM  11614 2HD1 LEU A 751     -13.688 -29.741 -13.244  1.00  0.260          H  
ATOM  11615 3HD1 LEU A 751     -13.681 -31.124 -12.121  1.00  0.260          H  
ATOM  11616 1HD2 LEU A 751     -14.718 -29.577  -9.662  1.00  0.260          H  
ATOM  11617 2HD2 LEU A 751     -13.349 -30.714  -9.633  1.00  0.260          H  
ATOM  11618 3HD2 LEU A 751     -13.148 -29.054  -9.036  1.00  0.260          H  
ATOM  11619  N   GLN A 752      -8.590 -28.093 -11.636  1.00  0.150          N  
ATOM  11620  CA  GLN A 752      -7.186 -28.341 -11.921  1.00  0.150          C  
ATOM  11621  C   GLN A 752      -6.298 -27.967 -10.745  1.00  0.160          C  
ATOM  11622  O   GLN A 752      -5.131 -28.372 -10.717  1.00  0.150          O  
ATOM  11623  CB  GLN A 752      -6.715 -27.528 -13.114  1.00  0.210          C  
ATOM  11624  CG  GLN A 752      -6.453 -26.078 -12.822  1.00  0.210          C  
ATOM  11625  CD  GLN A 752      -6.258 -25.348 -14.045  1.00  0.210          C  
ATOM  11626  OE1 GLN A 752      -5.557 -25.885 -14.899  1.00  0.210          O  
ATOM  11627  NE2 GLN A 752      -6.813 -24.158 -14.170  1.00  0.210          N  
ATOM  11628  H   GLN A 752      -9.031 -27.311 -12.125  1.00  0.180          H  
ATOM  11629  HA  GLN A 752      -7.059 -29.402 -12.130  1.00  0.180          H  
ATOM  11630 1HB  GLN A 752      -5.829 -27.942 -13.504  1.00  0.250          H  
ATOM  11631 2HB  GLN A 752      -7.473 -27.568 -13.897  1.00  0.250          H  
ATOM  11632 1HG  GLN A 752      -7.231 -25.641 -12.250  1.00  0.250          H  
ATOM  11633 2HG  GLN A 752      -5.518 -26.006 -12.269  1.00  0.250          H  
ATOM  11634 1HE2 GLN A 752      -6.690 -23.576 -15.016  1.00  0.250          H  
ATOM  11635 2HE2 GLN A 752      -7.347 -23.778 -13.424  1.00  0.250          H  
ATOM  11636  N   TYR A 753      -6.819 -27.144  -9.812  1.00  0.170          N  
ATOM  11637  CA  TYR A 753      -6.095 -26.735  -8.608  1.00  0.210          C  
ATOM  11638  C   TYR A 753      -6.577 -27.654  -7.490  1.00  0.220          C  
ATOM  11639  O   TYR A 753      -5.828 -28.006  -6.560  1.00  0.280          O  
ATOM  11640  CB  TYR A 753      -6.321 -25.259  -8.301  1.00  0.280          C  
ATOM  11641  CG  TYR A 753      -5.657 -24.328  -9.305  1.00  0.280          C  
ATOM  11642  CD1 TYR A 753      -6.368 -23.792 -10.348  1.00  0.280          C  
ATOM  11643  CD2 TYR A 753      -4.330 -23.993  -9.148  1.00  0.280          C  
ATOM  11644  CE1 TYR A 753      -5.751 -22.930 -11.240  1.00  0.280          C  
ATOM  11645  CE2 TYR A 753      -3.717 -23.123 -10.036  1.00  0.280          C  
ATOM  11646  CZ  TYR A 753      -4.428 -22.600 -11.078  1.00  0.280          C  
ATOM  11647  OH  TYR A 753      -3.828 -21.740 -11.964  1.00  0.280          O  
ATOM  11648  H   TYR A 753      -7.785 -26.827  -9.911  1.00  0.200          H  
ATOM  11649  HA  TYR A 753      -5.029 -26.904  -8.754  1.00  0.250          H  
ATOM  11650 1HB  TYR A 753      -7.393 -25.050  -8.297  1.00  0.330          H  
ATOM  11651 2HB  TYR A 753      -5.937 -25.025  -7.308  1.00  0.330          H  
ATOM  11652  HD1 TYR A 753      -7.416 -24.045 -10.474  1.00  0.330          H  
ATOM  11653  HD2 TYR A 753      -3.769 -24.408  -8.315  1.00  0.330          H  
ATOM  11654  HE1 TYR A 753      -6.315 -22.505 -12.066  1.00  0.330          H  
ATOM  11655  HE2 TYR A 753      -2.669 -22.852  -9.908  1.00  0.330          H  
ATOM  11656  HH  TYR A 753      -2.921 -21.549 -11.673  1.00  0.330          H  
ATOM  11657  N   GLY A 754      -7.850 -28.040  -7.597  1.00  0.210          N  
ATOM  11658  CA  GLY A 754      -8.432 -29.033  -6.723  1.00  0.240          C  
ATOM  11659  C   GLY A 754      -8.381 -28.756  -5.242  1.00  0.250          C  
ATOM  11660  O   GLY A 754      -8.962 -27.780  -4.735  1.00  0.250          O  
ATOM  11661  H   GLY A 754      -8.424 -27.640  -8.339  1.00  0.250          H  
ATOM  11662 1HA  GLY A 754      -9.472 -29.173  -7.021  1.00  0.290          H  
ATOM  11663 2HA  GLY A 754      -7.941 -29.985  -6.923  1.00  0.290          H  
ATOM  11664  N   SER A 755      -7.626 -29.651  -4.578  1.00  0.270          N  
ATOM  11665  CA  SER A 755      -7.396 -29.748  -3.142  1.00  0.320          C  
ATOM  11666  C   SER A 755      -7.002 -28.444  -2.491  1.00  0.230          C  
ATOM  11667  O   SER A 755      -7.229 -28.277  -1.294  1.00  0.300          O  
ATOM  11668  CB  SER A 755      -6.312 -30.780  -2.870  1.00  0.430          C  
ATOM  11669  OG  SER A 755      -6.739 -32.069  -3.223  1.00  0.430          O  
ATOM  11670  H   SER A 755      -7.182 -30.366  -5.143  1.00  0.320          H  
ATOM  11671  HA  SER A 755      -8.320 -30.093  -2.679  1.00  0.380          H  
ATOM  11672 1HB  SER A 755      -5.419 -30.522  -3.437  1.00  0.510          H  
ATOM  11673 2HB  SER A 755      -6.046 -30.758  -1.812  1.00  0.510          H  
ATOM  11674  HG  SER A 755      -6.006 -32.657  -3.010  1.00  0.510          H  
ATOM  11675  N   PHE A 756      -6.434 -27.510  -3.243  1.00  0.220          N  
ATOM  11676  CA  PHE A 756      -6.067 -26.228  -2.644  1.00  0.200          C  
ATOM  11677  C   PHE A 756      -7.236 -25.629  -1.861  1.00  0.190          C  
ATOM  11678  O   PHE A 756      -7.067 -25.127  -0.743  1.00  0.270          O  
ATOM  11679  CB  PHE A 756      -5.674 -25.216  -3.695  1.00  0.290          C  
ATOM  11680  CG  PHE A 756      -5.496 -23.852  -3.110  1.00  0.290          C  
ATOM  11681  CD1 PHE A 756      -4.324 -23.451  -2.503  1.00  0.290          C  
ATOM  11682  CD2 PHE A 756      -6.538 -22.962  -3.161  1.00  0.290          C  
ATOM  11683  CE1 PHE A 756      -4.220 -22.176  -1.990  1.00  0.290          C  
ATOM  11684  CE2 PHE A 756      -6.425 -21.713  -2.674  1.00  0.290          C  
ATOM  11685  CZ  PHE A 756      -5.278 -21.311  -2.092  1.00  0.290          C  
ATOM  11686  H   PHE A 756      -6.269 -27.698  -4.242  1.00  0.260          H  
ATOM  11687  HA  PHE A 756      -5.233 -26.389  -1.961  1.00  0.240          H  
ATOM  11688 1HB  PHE A 756      -4.746 -25.518  -4.171  1.00  0.350          H  
ATOM  11689 2HB  PHE A 756      -6.444 -25.167  -4.467  1.00  0.350          H  
ATOM  11690  HD1 PHE A 756      -3.485 -24.143  -2.429  1.00  0.350          H  
ATOM  11691  HD2 PHE A 756      -7.480 -23.262  -3.637  1.00  0.350          H  
ATOM  11692  HE1 PHE A 756      -3.295 -21.857  -1.504  1.00  0.350          H  
ATOM  11693  HE2 PHE A 756      -7.257 -21.030  -2.767  1.00  0.350          H  
ATOM  11694  HZ  PHE A 756      -5.207 -20.304  -1.703  1.00  0.350          H  
ATOM  11695  N   CYS A 757      -8.426 -25.630  -2.475  1.00  0.140          N  
ATOM  11696  CA  CYS A 757      -9.580 -25.027  -1.831  1.00  0.120          C  
ATOM  11697  C   CYS A 757      -9.958 -25.777  -0.556  1.00  0.110          C  
ATOM  11698  O   CYS A 757     -10.410 -25.172   0.422  1.00  0.190          O  
ATOM  11699  CB  CYS A 757     -10.765 -24.961  -2.789  1.00  0.180          C  
ATOM  11700  SG  CYS A 757     -10.619 -23.704  -4.172  1.00  0.180          S  
ATOM  11701  H   CYS A 757      -8.534 -26.115  -3.371  1.00  0.170          H  
ATOM  11702  HA  CYS A 757      -9.315 -24.008  -1.561  1.00  0.140          H  
ATOM  11703 1HB  CYS A 757     -10.877 -25.943  -3.257  1.00  0.210          H  
ATOM  11704 2HB  CYS A 757     -11.669 -24.780  -2.229  1.00  0.210          H  
ATOM  11705  N   THR A 758      -9.786 -27.101  -0.561  1.00  0.140          N  
ATOM  11706  CA  THR A 758     -10.103 -27.922   0.600  1.00  0.160          C  
ATOM  11707  C   THR A 758      -9.172 -27.535   1.737  1.00  0.140          C  
ATOM  11708  O   THR A 758      -9.603 -27.429   2.887  1.00  0.180          O  
ATOM  11709  CB  THR A 758     -10.005 -29.437   0.304  1.00  0.220          C  
ATOM  11710  OG1 THR A 758     -10.950 -29.796  -0.719  1.00  0.220          O  
ATOM  11711  CG2 THR A 758     -10.334 -30.236   1.568  1.00  0.220          C  
ATOM  11712  H   THR A 758      -9.398 -27.543  -1.385  1.00  0.170          H  
ATOM  11713  HA  THR A 758     -11.125 -27.709   0.910  1.00  0.190          H  
ATOM  11714  HB  THR A 758      -8.999 -29.683  -0.031  1.00  0.260          H  
ATOM  11715  HG1 THR A 758     -10.712 -29.370  -1.538  1.00  0.260          H  
ATOM  11716 1HG2 THR A 758     -10.272 -31.300   1.348  1.00  0.260          H  
ATOM  11717 2HG2 THR A 758      -9.631 -29.992   2.353  1.00  0.260          H  
ATOM  11718 3HG2 THR A 758     -11.345 -29.994   1.897  1.00  0.260          H  
ATOM  11719  N   GLN A 759      -7.886 -27.355   1.427  1.00  0.140          N  
ATOM  11720  CA  GLN A 759      -6.920 -26.976   2.445  1.00  0.180          C  
ATOM  11721  C   GLN A 759      -7.288 -25.636   3.095  1.00  0.190          C  
ATOM  11722  O   GLN A 759      -7.164 -25.494   4.321  1.00  0.220          O  
ATOM  11723  CB  GLN A 759      -5.510 -26.951   1.864  1.00  0.240          C  
ATOM  11724  CG  GLN A 759      -4.416 -26.659   2.882  1.00  0.240          C  
ATOM  11725  CD  GLN A 759      -3.059 -26.873   2.289  1.00  0.240          C  
ATOM  11726  OE1 GLN A 759      -2.927 -26.936   1.062  1.00  0.240          O  
ATOM  11727  NE2 GLN A 759      -2.050 -26.991   3.124  1.00  0.240          N  
ATOM  11728  H   GLN A 759      -7.592 -27.523   0.459  1.00  0.170          H  
ATOM  11729  HA  GLN A 759      -6.937 -27.734   3.220  1.00  0.220          H  
ATOM  11730 1HB  GLN A 759      -5.299 -27.910   1.390  1.00  0.280          H  
ATOM  11731 2HB  GLN A 759      -5.459 -26.186   1.083  1.00  0.280          H  
ATOM  11732 1HG  GLN A 759      -4.489 -25.618   3.195  1.00  0.280          H  
ATOM  11733 2HG  GLN A 759      -4.531 -27.320   3.742  1.00  0.280          H  
ATOM  11734 1HE2 GLN A 759      -1.126 -27.136   2.773  1.00  0.280          H  
ATOM  11735 2HE2 GLN A 759      -2.192 -26.899   4.131  1.00  0.280          H  
ATOM  11736  N   LEU A 760      -7.768 -24.663   2.297  1.00  0.170          N  
ATOM  11737  CA  LEU A 760      -8.186 -23.383   2.875  1.00  0.180          C  
ATOM  11738  C   LEU A 760      -9.351 -23.608   3.832  1.00  0.170          C  
ATOM  11739  O   LEU A 760      -9.382 -23.058   4.939  1.00  0.190          O  
ATOM  11740  CB  LEU A 760      -8.770 -22.438   1.822  1.00  0.250          C  
ATOM  11741  CG  LEU A 760      -7.907 -21.868   0.721  1.00  0.250          C  
ATOM  11742  CD1 LEU A 760      -8.870 -21.166  -0.200  1.00  0.250          C  
ATOM  11743  CD2 LEU A 760      -6.842 -20.895   1.239  1.00  0.250          C  
ATOM  11744  H   LEU A 760      -7.774 -24.816   1.280  1.00  0.200          H  
ATOM  11745  HA  LEU A 760      -7.353 -22.935   3.411  1.00  0.220          H  
ATOM  11746 1HB  LEU A 760      -9.585 -22.966   1.331  1.00  0.300          H  
ATOM  11747 2HB  LEU A 760      -9.208 -21.593   2.350  1.00  0.300          H  
ATOM  11748  HG  LEU A 760      -7.413 -22.679   0.177  1.00  0.300          H  
ATOM  11749 1HD1 LEU A 760      -8.354 -20.745  -1.012  1.00  0.300          H  
ATOM  11750 2HD1 LEU A 760      -9.605 -21.875  -0.566  1.00  0.300          H  
ATOM  11751 3HD1 LEU A 760      -9.380 -20.378   0.347  1.00  0.300          H  
ATOM  11752 1HD2 LEU A 760      -6.276 -20.507   0.408  1.00  0.300          H  
ATOM  11753 2HD2 LEU A 760      -7.310 -20.076   1.742  1.00  0.300          H  
ATOM  11754 3HD2 LEU A 760      -6.163 -21.411   1.917  1.00  0.300          H  
ATOM  11755  N   ASN A 761     -10.300 -24.466   3.416  1.00  0.150          N  
ATOM  11756  CA  ASN A 761     -11.477 -24.749   4.224  1.00  0.140          C  
ATOM  11757  C   ASN A 761     -11.104 -25.412   5.536  1.00  0.150          C  
ATOM  11758  O   ASN A 761     -11.692 -25.101   6.580  1.00  0.170          O  
ATOM  11759  CB  ASN A 761     -12.441 -25.642   3.461  1.00  0.200          C  
ATOM  11760  CG  ASN A 761     -13.130 -24.933   2.356  1.00  0.200          C  
ATOM  11761  OD1 ASN A 761     -13.234 -23.710   2.355  1.00  0.200          O  
ATOM  11762  ND2 ASN A 761     -13.620 -25.669   1.393  1.00  0.200          N  
ATOM  11763  H   ASN A 761     -10.230 -24.861   2.471  1.00  0.180          H  
ATOM  11764  HA  ASN A 761     -11.970 -23.806   4.458  1.00  0.170          H  
ATOM  11765 1HB  ASN A 761     -11.903 -26.486   3.046  1.00  0.240          H  
ATOM  11766 2HB  ASN A 761     -13.187 -26.038   4.147  1.00  0.240          H  
ATOM  11767 1HD2 ASN A 761     -14.088 -25.222   0.632  1.00  0.240          H  
ATOM  11768 2HD2 ASN A 761     -13.524 -26.662   1.416  1.00  0.240          H  
ATOM  11769  N   ARG A 762     -10.126 -26.321   5.497  1.00  0.150          N  
ATOM  11770  CA  ARG A 762      -9.689 -26.999   6.706  1.00  0.160          C  
ATOM  11771  C   ARG A 762      -9.096 -26.005   7.686  1.00  0.160          C  
ATOM  11772  O   ARG A 762      -9.410 -26.043   8.882  1.00  0.170          O  
ATOM  11773  CB  ARG A 762      -8.634 -28.043   6.390  1.00  0.220          C  
ATOM  11774  CG  ARG A 762      -9.112 -29.278   5.657  1.00  0.220          C  
ATOM  11775  CD  ARG A 762      -7.963 -30.126   5.291  1.00  0.220          C  
ATOM  11776  NE  ARG A 762      -8.347 -31.289   4.516  1.00  0.220          N  
ATOM  11777  CZ  ARG A 762      -7.480 -32.066   3.828  1.00  0.220          C  
ATOM  11778  NH1 ARG A 762      -6.190 -31.779   3.838  1.00  0.220          N  
ATOM  11779  NH2 ARG A 762      -7.927 -33.108   3.148  1.00  0.220          N  
ATOM  11780  H   ARG A 762      -9.731 -26.573   4.585  1.00  0.180          H  
ATOM  11781  HA  ARG A 762     -10.549 -27.484   7.164  1.00  0.190          H  
ATOM  11782 1HB  ARG A 762      -7.861 -27.586   5.776  1.00  0.260          H  
ATOM  11783 2HB  ARG A 762      -8.161 -28.368   7.315  1.00  0.260          H  
ATOM  11784 1HG  ARG A 762      -9.769 -29.852   6.307  1.00  0.260          H  
ATOM  11785 2HG  ARG A 762      -9.647 -29.000   4.761  1.00  0.260          H  
ATOM  11786 1HD  ARG A 762      -7.272 -29.535   4.700  1.00  0.260          H  
ATOM  11787 2HD  ARG A 762      -7.468 -30.469   6.199  1.00  0.260          H  
ATOM  11788  HE  ARG A 762      -9.328 -31.536   4.491  1.00  0.260          H  
ATOM  11789 1HH1 ARG A 762      -5.851 -30.987   4.354  1.00  0.260          H  
ATOM  11790 2HH1 ARG A 762      -5.512 -32.357   3.329  1.00  0.260          H  
ATOM  11791 1HH2 ARG A 762      -8.913 -33.327   3.142  1.00  0.260          H  
ATOM  11792 2HH2 ARG A 762      -7.280 -33.688   2.633  1.00  0.260          H  
ATOM  11793  N   ALA A 763      -8.250 -25.100   7.181  1.00  0.160          N  
ATOM  11794  CA  ALA A 763      -7.621 -24.104   8.032  1.00  0.170          C  
ATOM  11795  C   ALA A 763      -8.649 -23.186   8.681  1.00  0.180          C  
ATOM  11796  O   ALA A 763      -8.588 -22.946   9.893  1.00  0.200          O  
ATOM  11797  CB  ALA A 763      -6.661 -23.292   7.205  1.00  0.230          C  
ATOM  11798  H   ALA A 763      -8.002 -25.143   6.184  1.00  0.190          H  
ATOM  11799  HA  ALA A 763      -7.080 -24.620   8.823  1.00  0.200          H  
ATOM  11800 1HB  ALA A 763      -6.178 -22.555   7.819  1.00  0.280          H  
ATOM  11801 2HB  ALA A 763      -5.920 -23.950   6.761  1.00  0.280          H  
ATOM  11802 3HB  ALA A 763      -7.230 -22.806   6.425  1.00  0.280          H  
ATOM  11803  N   LEU A 764      -9.627 -22.722   7.893  1.00  0.170          N  
ATOM  11804  CA  LEU A 764     -10.662 -21.842   8.416  1.00  0.190          C  
ATOM  11805  C   LEU A 764     -11.560 -22.565   9.407  1.00  0.190          C  
ATOM  11806  O   LEU A 764     -11.964 -21.979  10.417  1.00  0.190          O  
ATOM  11807  CB  LEU A 764     -11.457 -21.229   7.257  1.00  0.260          C  
ATOM  11808  CG  LEU A 764     -10.677 -20.185   6.382  1.00  0.260          C  
ATOM  11809  CD1 LEU A 764     -11.477 -19.859   5.130  1.00  0.260          C  
ATOM  11810  CD2 LEU A 764     -10.448 -18.874   7.195  1.00  0.260          C  
ATOM  11811  H   LEU A 764      -9.621 -22.953   6.893  1.00  0.200          H  
ATOM  11812  HA  LEU A 764     -10.176 -21.044   8.961  1.00  0.230          H  
ATOM  11813 1HB  LEU A 764     -11.778 -22.042   6.601  1.00  0.310          H  
ATOM  11814 2HB  LEU A 764     -12.345 -20.739   7.664  1.00  0.310          H  
ATOM  11815  HG  LEU A 764      -9.721 -20.615   6.081  1.00  0.310          H  
ATOM  11816 1HD1 LEU A 764     -10.927 -19.141   4.521  1.00  0.310          H  
ATOM  11817 2HD1 LEU A 764     -11.640 -20.772   4.553  1.00  0.310          H  
ATOM  11818 3HD1 LEU A 764     -12.422 -19.430   5.413  1.00  0.310          H  
ATOM  11819 1HD2 LEU A 764      -9.918 -18.151   6.590  1.00  0.310          H  
ATOM  11820 2HD2 LEU A 764     -11.419 -18.453   7.487  1.00  0.310          H  
ATOM  11821 3HD2 LEU A 764      -9.868 -19.067   8.078  1.00  0.310          H  
ATOM  11822  N   THR A 765     -11.858 -23.844   9.141  1.00  0.180          N  
ATOM  11823  CA  THR A 765     -12.676 -24.634  10.043  1.00  0.170          C  
ATOM  11824  C   THR A 765     -11.952 -24.744  11.369  1.00  0.170          C  
ATOM  11825  O   THR A 765     -12.560 -24.571  12.425  1.00  0.160          O  
ATOM  11826  CB  THR A 765     -12.968 -26.042   9.484  1.00  0.240          C  
ATOM  11827  OG1 THR A 765     -13.693 -25.928   8.246  1.00  0.240          O  
ATOM  11828  CG2 THR A 765     -13.814 -26.832  10.497  1.00  0.240          C  
ATOM  11829  H   THR A 765     -11.545 -24.271   8.268  1.00  0.220          H  
ATOM  11830  HA  THR A 765     -13.623 -24.120  10.203  1.00  0.200          H  
ATOM  11831  HB  THR A 765     -12.031 -26.566   9.299  1.00  0.290          H  
ATOM  11832  HG1 THR A 765     -13.092 -25.559   7.561  1.00  0.290          H  
ATOM  11833 1HG2 THR A 765     -14.023 -27.819  10.094  1.00  0.290          H  
ATOM  11834 2HG2 THR A 765     -13.277 -26.936  11.439  1.00  0.290          H  
ATOM  11835 3HG2 THR A 765     -14.750 -26.305  10.673  1.00  0.290          H  
ATOM  11836  N   GLY A 766     -10.647 -25.029  11.315  1.00  0.160          N  
ATOM  11837  CA  GLY A 766      -9.822 -25.146  12.500  1.00  0.160          C  
ATOM  11838  C   GLY A 766      -9.907 -23.878  13.337  1.00  0.160          C  
ATOM  11839  O   GLY A 766     -10.135 -23.949  14.550  1.00  0.160          O  
ATOM  11840  H   GLY A 766     -10.212 -25.207  10.404  1.00  0.190          H  
ATOM  11841 1HA  GLY A 766     -10.141 -26.006  13.087  1.00  0.190          H  
ATOM  11842 2HA  GLY A 766      -8.789 -25.319  12.195  1.00  0.190          H  
ATOM  11843  N   ILE A 767      -9.762 -22.712  12.689  1.00  0.160          N  
ATOM  11844  CA  ILE A 767      -9.834 -21.455  13.417  1.00  0.160          C  
ATOM  11845  C   ILE A 767     -11.191 -21.329  14.076  1.00  0.160          C  
ATOM  11846  O   ILE A 767     -11.257 -20.990  15.258  1.00  0.160          O  
ATOM  11847  CB  ILE A 767      -9.626 -20.215  12.502  1.00  0.220          C  
ATOM  11848  CG1 ILE A 767      -8.177 -20.179  11.975  1.00  0.220          C  
ATOM  11849  CG2 ILE A 767      -9.970 -18.888  13.289  1.00  0.220          C  
ATOM  11850  CD1 ILE A 767      -7.941 -19.176  10.843  1.00  0.220          C  
ATOM  11851  H   ILE A 767      -9.551 -22.726  11.684  1.00  0.190          H  
ATOM  11852  HA  ILE A 767      -9.069 -21.457  14.192  1.00  0.190          H  
ATOM  11853  HB  ILE A 767     -10.284 -20.302  11.633  1.00  0.270          H  
ATOM  11854 1HG1 ILE A 767      -7.507 -19.942  12.795  1.00  0.270          H  
ATOM  11855 2HG1 ILE A 767      -7.928 -21.168  11.604  1.00  0.270          H  
ATOM  11856 1HG2 ILE A 767      -9.843 -18.022  12.650  1.00  0.270          H  
ATOM  11857 2HG2 ILE A 767     -11.001 -18.900  13.635  1.00  0.270          H  
ATOM  11858 3HG2 ILE A 767      -9.309 -18.796  14.146  1.00  0.270          H  
ATOM  11859 1HD1 ILE A 767      -6.924 -19.221  10.515  1.00  0.270          H  
ATOM  11860 2HD1 ILE A 767      -8.583 -19.420  10.009  1.00  0.270          H  
ATOM  11861 3HD1 ILE A 767      -8.150 -18.180  11.185  1.00  0.270          H  
ATOM  11862  N   ALA A 768     -12.266 -21.601  13.328  1.00  0.160          N  
ATOM  11863  CA  ALA A 768     -13.613 -21.475  13.859  1.00  0.170          C  
ATOM  11864  C   ALA A 768     -13.842 -22.324  15.105  1.00  0.180          C  
ATOM  11865  O   ALA A 768     -14.417 -21.847  16.095  1.00  0.190          O  
ATOM  11866  CB  ALA A 768     -14.597 -21.916  12.785  1.00  0.230          C  
ATOM  11867  H   ALA A 768     -12.140 -21.870  12.346  1.00  0.190          H  
ATOM  11868  HA  ALA A 768     -13.767 -20.435  14.129  1.00  0.200          H  
ATOM  11869 1HB  ALA A 768     -15.605 -21.831  13.141  1.00  0.280          H  
ATOM  11870 2HB  ALA A 768     -14.461 -21.302  11.893  1.00  0.280          H  
ATOM  11871 3HB  ALA A 768     -14.410 -22.951  12.534  1.00  0.280          H  
ATOM  11872  N   VAL A 769     -13.337 -23.553  15.087  1.00  0.180          N  
ATOM  11873  CA  VAL A 769     -13.490 -24.438  16.227  1.00  0.180          C  
ATOM  11874  C   VAL A 769     -12.768 -23.869  17.431  1.00  0.180          C  
ATOM  11875  O   VAL A 769     -13.322 -23.851  18.542  1.00  0.180          O  
ATOM  11876  CB  VAL A 769     -12.969 -25.856  15.913  1.00  0.250          C  
ATOM  11877  CG1 VAL A 769     -12.947 -26.722  17.197  1.00  0.250          C  
ATOM  11878  CG2 VAL A 769     -13.876 -26.498  14.862  1.00  0.250          C  
ATOM  11879  H   VAL A 769     -12.895 -23.888  14.222  1.00  0.220          H  
ATOM  11880  HA  VAL A 769     -14.552 -24.511  16.462  1.00  0.220          H  
ATOM  11881  HB  VAL A 769     -11.947 -25.784  15.526  1.00  0.300          H  
ATOM  11882 1HG1 VAL A 769     -12.575 -27.716  16.955  1.00  0.300          H  
ATOM  11883 2HG1 VAL A 769     -12.299 -26.277  17.941  1.00  0.300          H  
ATOM  11884 3HG1 VAL A 769     -13.957 -26.802  17.601  1.00  0.300          H  
ATOM  11885 1HG2 VAL A 769     -13.508 -27.494  14.622  1.00  0.300          H  
ATOM  11886 2HG2 VAL A 769     -14.890 -26.568  15.254  1.00  0.300          H  
ATOM  11887 3HG2 VAL A 769     -13.885 -25.896  13.965  1.00  0.300          H  
ATOM  11888  N   GLU A 770     -11.541 -23.387  17.213  1.00  0.170          N  
ATOM  11889  CA  GLU A 770     -10.759 -22.821  18.296  1.00  0.180          C  
ATOM  11890  C   GLU A 770     -11.443 -21.602  18.899  1.00  0.170          C  
ATOM  11891  O   GLU A 770     -11.361 -21.402  20.110  1.00  0.180          O  
ATOM  11892  CB  GLU A 770      -9.355 -22.418  17.823  1.00  0.250          C  
ATOM  11893  CG  GLU A 770      -8.402 -23.582  17.471  1.00  0.250          C  
ATOM  11894  CD  GLU A 770      -8.069 -24.452  18.648  1.00  0.250          C  
ATOM  11895  OE1 GLU A 770      -8.132 -23.966  19.748  1.00  0.250          O  
ATOM  11896  OE2 GLU A 770      -7.790 -25.629  18.463  1.00  0.250          O  
ATOM  11897  H   GLU A 770     -11.127 -23.465  16.274  1.00  0.200          H  
ATOM  11898  HA  GLU A 770     -10.657 -23.572  19.073  1.00  0.220          H  
ATOM  11899 1HB  GLU A 770      -9.444 -21.794  16.935  1.00  0.300          H  
ATOM  11900 2HB  GLU A 770      -8.881 -21.813  18.594  1.00  0.300          H  
ATOM  11901 1HG  GLU A 770      -8.877 -24.201  16.717  1.00  0.300          H  
ATOM  11902 2HG  GLU A 770      -7.487 -23.179  17.044  1.00  0.300          H  
ATOM  11903  N   GLN A 771     -12.153 -20.802  18.092  1.00  0.170          N  
ATOM  11904  CA  GLN A 771     -12.781 -19.609  18.655  1.00  0.170          C  
ATOM  11905  C   GLN A 771     -13.851 -19.984  19.687  1.00  0.170          C  
ATOM  11906  O   GLN A 771     -13.976 -19.315  20.729  1.00  0.170          O  
ATOM  11907  CB  GLN A 771     -13.392 -18.711  17.568  1.00  0.240          C  
ATOM  11908  CG  GLN A 771     -12.367 -18.195  16.564  1.00  0.240          C  
ATOM  11909  CD  GLN A 771     -11.118 -17.669  17.207  1.00  0.240          C  
ATOM  11910  OE1 GLN A 771     -11.131 -16.729  18.004  1.00  0.240          O  
ATOM  11911  NE2 GLN A 771     -10.001 -18.305  16.891  1.00  0.240          N  
ATOM  11912  H   GLN A 771     -12.170 -21.003  17.085  1.00  0.200          H  
ATOM  11913  HA  GLN A 771     -12.018 -19.039  19.180  1.00  0.200          H  
ATOM  11914 1HB  GLN A 771     -14.143 -19.282  17.013  1.00  0.290          H  
ATOM  11915 2HB  GLN A 771     -13.894 -17.863  18.022  1.00  0.290          H  
ATOM  11916 1HG  GLN A 771     -12.115 -18.961  15.892  1.00  0.290          H  
ATOM  11917 2HG  GLN A 771     -12.827 -17.371  16.009  1.00  0.290          H  
ATOM  11918 1HE2 GLN A 771      -9.136 -18.021  17.301  1.00  0.290          H  
ATOM  11919 2HE2 GLN A 771     -10.032 -19.092  16.250  1.00  0.290          H  
ATOM  11920  N   ASP A 772     -14.566 -21.095  19.471  1.00  0.160          N  
ATOM  11921  CA  ASP A 772     -15.548 -21.464  20.485  1.00  0.170          C  
ATOM  11922  C   ASP A 772     -14.844 -22.045  21.691  1.00  0.150          C  
ATOM  11923  O   ASP A 772     -15.257 -21.788  22.828  1.00  0.130          O  
ATOM  11924  CB  ASP A 772     -16.584 -22.451  19.967  1.00  0.230          C  
ATOM  11925  CG  ASP A 772     -17.580 -21.810  19.029  1.00  0.230          C  
ATOM  11926  OD1 ASP A 772     -18.134 -20.777  19.366  1.00  0.230          O  
ATOM  11927  OD2 ASP A 772     -17.826 -22.340  17.981  1.00  0.230          O  
ATOM  11928  H   ASP A 772     -14.460 -21.610  18.584  1.00  0.190          H  
ATOM  11929  HA  ASP A 772     -16.074 -20.564  20.800  1.00  0.200          H  
ATOM  11930 1HB  ASP A 772     -16.068 -23.260  19.437  1.00  0.280          H  
ATOM  11931 2HB  ASP A 772     -17.119 -22.897  20.807  1.00  0.280          H  
ATOM  11932  N   LYS A 773     -13.766 -22.801  21.468  1.00  0.170          N  
ATOM  11933  CA  LYS A 773     -13.043 -23.341  22.608  1.00  0.190          C  
ATOM  11934  C   LYS A 773     -12.468 -22.213  23.472  1.00  0.180          C  
ATOM  11935  O   LYS A 773     -12.487 -22.325  24.697  1.00  0.190          O  
ATOM  11936  CB  LYS A 773     -11.930 -24.294  22.192  1.00  0.260          C  
ATOM  11937  CG  LYS A 773     -12.417 -25.638  21.625  1.00  0.260          C  
ATOM  11938  CD  LYS A 773     -11.278 -26.676  21.552  1.00  0.260          C  
ATOM  11939  CE  LYS A 773     -10.217 -26.269  20.556  1.00  0.260          C  
ATOM  11940  NZ  LYS A 773      -9.160 -27.303  20.367  1.00  0.260          N  
ATOM  11941  H   LYS A 773     -13.485 -23.018  20.504  1.00  0.200          H  
ATOM  11942  HA  LYS A 773     -13.750 -23.900  23.224  1.00  0.230          H  
ATOM  11943 1HB  LYS A 773     -11.328 -23.799  21.432  1.00  0.310          H  
ATOM  11944 2HB  LYS A 773     -11.283 -24.491  23.044  1.00  0.310          H  
ATOM  11945 1HG  LYS A 773     -13.217 -26.026  22.258  1.00  0.310          H  
ATOM  11946 2HG  LYS A 773     -12.821 -25.475  20.624  1.00  0.310          H  
ATOM  11947 1HD  LYS A 773     -10.819 -26.786  22.535  1.00  0.310          H  
ATOM  11948 2HD  LYS A 773     -11.688 -27.638  21.250  1.00  0.310          H  
ATOM  11949 1HE  LYS A 773     -10.683 -26.066  19.601  1.00  0.310          H  
ATOM  11950 2HE  LYS A 773      -9.740 -25.368  20.913  1.00  0.310          H  
ATOM  11951 1HZ  LYS A 773      -8.481 -26.921  19.676  1.00  0.310          H  
ATOM  11952 2HZ  LYS A 773      -8.691 -27.481  21.239  1.00  0.310          H  
ATOM  11953 3HZ  LYS A 773      -9.560 -28.155  20.015  1.00  0.310          H  
ATOM  11954  N   ASN A 774     -11.971 -21.128  22.842  1.00  0.180          N  
ATOM  11955  CA  ASN A 774     -11.391 -20.000  23.575  1.00  0.180          C  
ATOM  11956  C   ASN A 774     -12.419 -19.358  24.479  1.00  0.180          C  
ATOM  11957  O   ASN A 774     -12.143 -19.081  25.652  1.00  0.190          O  
ATOM  11958  CB  ASN A 774     -10.897 -18.928  22.616  1.00  0.250          C  
ATOM  11959  CG  ASN A 774      -9.666 -19.272  21.875  1.00  0.250          C  
ATOM  11960  OD1 ASN A 774      -8.870 -20.130  22.278  1.00  0.250          O  
ATOM  11961  ND2 ASN A 774      -9.490 -18.619  20.762  1.00  0.250          N  
ATOM  11962  H   ASN A 774     -11.942 -21.135  21.820  1.00  0.220          H  
ATOM  11963  HA  ASN A 774     -10.570 -20.362  24.194  1.00  0.220          H  
ATOM  11964 1HB  ASN A 774     -11.678 -18.721  21.885  1.00  0.300          H  
ATOM  11965 2HB  ASN A 774     -10.733 -18.005  23.160  1.00  0.300          H  
ATOM  11966 1HD2 ASN A 774      -8.699 -18.814  20.193  1.00  0.300          H  
ATOM  11967 2HD2 ASN A 774     -10.163 -17.935  20.470  1.00  0.300          H  
ATOM  11968  N   THR A 775     -13.629 -19.178  23.956  1.00  0.180          N  
ATOM  11969  CA  THR A 775     -14.683 -18.560  24.732  1.00  0.180          C  
ATOM  11970  C   THR A 775     -15.022 -19.450  25.922  1.00  0.200          C  
ATOM  11971  O   THR A 775     -15.202 -18.970  27.047  1.00  0.210          O  
ATOM  11972  CB  THR A 775     -15.934 -18.299  23.877  1.00  0.250          C  
ATOM  11973  OG1 THR A 775     -15.602 -17.450  22.769  1.00  0.250          O  
ATOM  11974  CG2 THR A 775     -16.933 -17.551  24.723  1.00  0.250          C  
ATOM  11975  H   THR A 775     -13.784 -19.404  22.968  1.00  0.220          H  
ATOM  11976  HA  THR A 775     -14.329 -17.611  25.113  1.00  0.220          H  
ATOM  11977  HB  THR A 775     -16.355 -19.244  23.517  1.00  0.300          H  
ATOM  11978  HG1 THR A 775     -15.086 -17.958  22.116  1.00  0.300          H  
ATOM  11979 1HG2 THR A 775     -17.817 -17.344  24.124  1.00  0.300          H  
ATOM  11980 2HG2 THR A 775     -17.208 -18.141  25.588  1.00  0.300          H  
ATOM  11981 3HG2 THR A 775     -16.494 -16.614  25.055  1.00  0.300          H  
ATOM  11982  N   GLN A 776     -15.134 -20.756  25.680  1.00  0.210          N  
ATOM  11983  CA  GLN A 776     -15.465 -21.671  26.754  1.00  0.220          C  
ATOM  11984  C   GLN A 776     -14.373 -21.718  27.826  1.00  0.230          C  
ATOM  11985  O   GLN A 776     -14.678 -21.638  29.014  1.00  0.230          O  
ATOM  11986  CB  GLN A 776     -15.681 -23.066  26.185  1.00  0.300          C  
ATOM  11987  CG  GLN A 776     -16.925 -23.193  25.351  1.00  0.300          C  
ATOM  11988  CD  GLN A 776     -16.998 -24.502  24.645  1.00  0.300          C  
ATOM  11989  OE1 GLN A 776     -16.024 -25.259  24.631  1.00  0.300          O  
ATOM  11990  NE2 GLN A 776     -18.140 -24.773  24.059  1.00  0.300          N  
ATOM  11991  H   GLN A 776     -15.013 -21.109  24.723  1.00  0.250          H  
ATOM  11992  HA  GLN A 776     -16.389 -21.334  27.219  1.00  0.260          H  
ATOM  11993 1HB  GLN A 776     -14.827 -23.333  25.561  1.00  0.360          H  
ATOM  11994 2HB  GLN A 776     -15.735 -23.788  26.999  1.00  0.360          H  
ATOM  11995 1HG  GLN A 776     -17.784 -23.126  26.012  1.00  0.360          H  
ATOM  11996 2HG  GLN A 776     -16.956 -22.394  24.613  1.00  0.360          H  
ATOM  11997 1HE2 GLN A 776     -18.264 -25.634  23.563  1.00  0.360          H  
ATOM  11998 2HE2 GLN A 776     -18.874 -24.094  24.116  1.00  0.360          H  
ATOM  11999  N   GLU A 777     -13.098 -21.716  27.421  1.00  0.230          N  
ATOM  12000  CA  GLU A 777     -11.989 -21.778  28.373  1.00  0.240          C  
ATOM  12001  C   GLU A 777     -11.964 -20.563  29.306  1.00  0.240          C  
ATOM  12002  O   GLU A 777     -11.640 -20.700  30.495  1.00  0.260          O  
ATOM  12003  CB  GLU A 777     -10.654 -21.888  27.622  1.00  0.330          C  
ATOM  12004  CG  GLU A 777      -9.407 -22.094  28.502  1.00  0.330          C  
ATOM  12005  CD  GLU A 777      -9.384 -23.414  29.233  1.00  0.330          C  
ATOM  12006  OE1 GLU A 777     -10.098 -24.308  28.843  1.00  0.330          O  
ATOM  12007  OE2 GLU A 777      -8.646 -23.527  30.182  1.00  0.330          O  
ATOM  12008  H   GLU A 777     -12.889 -21.768  26.419  1.00  0.280          H  
ATOM  12009  HA  GLU A 777     -12.115 -22.673  28.982  1.00  0.290          H  
ATOM  12010 1HB  GLU A 777     -10.710 -22.716  26.913  1.00  0.400          H  
ATOM  12011 2HB  GLU A 777     -10.501 -20.977  27.036  1.00  0.400          H  
ATOM  12012 1HG  GLU A 777      -8.520 -22.022  27.873  1.00  0.400          H  
ATOM  12013 2HG  GLU A 777      -9.362 -21.303  29.222  1.00  0.400          H  
ATOM  12014  N   VAL A 778     -12.302 -19.385  28.771  1.00  0.230          N  
ATOM  12015  CA  VAL A 778     -12.322 -18.170  29.573  1.00  0.220          C  
ATOM  12016  C   VAL A 778     -13.565 -18.068  30.460  1.00  0.230          C  
ATOM  12017  O   VAL A 778     -13.461 -17.679  31.620  1.00  0.250          O  
ATOM  12018  CB  VAL A 778     -12.213 -16.900  28.700  1.00  0.310          C  
ATOM  12019  CG1 VAL A 778     -12.362 -15.606  29.590  1.00  0.310          C  
ATOM  12020  CG2 VAL A 778     -10.879 -16.908  27.992  1.00  0.310          C  
ATOM  12021  H   VAL A 778     -12.494 -19.344  27.762  1.00  0.280          H  
ATOM  12022  HA  VAL A 778     -11.454 -18.191  30.223  1.00  0.260          H  
ATOM  12023  HB  VAL A 778     -13.020 -16.898  27.962  1.00  0.370          H  
ATOM  12024 1HG1 VAL A 778     -12.284 -14.727  28.968  1.00  0.370          H  
ATOM  12025 2HG1 VAL A 778     -13.329 -15.591  30.090  1.00  0.370          H  
ATOM  12026 3HG1 VAL A 778     -11.569 -15.588  30.342  1.00  0.370          H  
ATOM  12027 1HG2 VAL A 778     -10.782 -16.039  27.379  1.00  0.370          H  
ATOM  12028 2HG2 VAL A 778     -10.099 -16.908  28.714  1.00  0.370          H  
ATOM  12029 3HG2 VAL A 778     -10.789 -17.795  27.372  1.00  0.370          H  
ATOM  12030  N   PHE A 779     -14.758 -18.330  29.918  1.00  0.220          N  
ATOM  12031  CA  PHE A 779     -15.959 -18.089  30.713  1.00  0.230          C  
ATOM  12032  C   PHE A 779     -16.646 -19.306  31.348  1.00  0.310          C  
ATOM  12033  O   PHE A 779     -17.228 -19.188  32.429  1.00  0.450          O  
ATOM  12034  CB  PHE A 779     -16.981 -17.375  29.833  1.00  0.320          C  
ATOM  12035  CG  PHE A 779     -16.545 -16.003  29.351  1.00  0.320          C  
ATOM  12036  CD1 PHE A 779     -16.012 -15.847  28.073  1.00  0.320          C  
ATOM  12037  CD2 PHE A 779     -16.686 -14.869  30.149  1.00  0.320          C  
ATOM  12038  CE1 PHE A 779     -15.643 -14.612  27.603  1.00  0.320          C  
ATOM  12039  CE2 PHE A 779     -16.317 -13.628  29.670  1.00  0.320          C  
ATOM  12040  CZ  PHE A 779     -15.804 -13.507  28.394  1.00  0.320          C  
ATOM  12041  H   PHE A 779     -14.834 -18.655  28.949  1.00  0.260          H  
ATOM  12042  HA  PHE A 779     -15.683 -17.415  31.522  1.00  0.280          H  
ATOM  12043 1HB  PHE A 779     -17.188 -17.992  28.955  1.00  0.380          H  
ATOM  12044 2HB  PHE A 779     -17.916 -17.263  30.377  1.00  0.380          H  
ATOM  12045  HD1 PHE A 779     -15.894 -16.718  27.440  1.00  0.380          H  
ATOM  12046  HD2 PHE A 779     -17.105 -14.962  31.156  1.00  0.380          H  
ATOM  12047  HE1 PHE A 779     -15.234 -14.506  26.597  1.00  0.380          H  
ATOM  12048  HE2 PHE A 779     -16.441 -12.744  30.296  1.00  0.380          H  
ATOM  12049  HZ  PHE A 779     -15.526 -12.529  28.013  1.00  0.380          H  
ATOM  12050  N   ALA A 780     -16.601 -20.486  30.736  1.00  0.250          N  
ATOM  12051  CA  ALA A 780     -17.340 -21.625  31.280  1.00  0.340          C  
ATOM  12052  C   ALA A 780     -16.475 -22.384  32.279  1.00  0.490          C  
ATOM  12053  O   ALA A 780     -16.202 -23.571  32.116  1.00  0.970          O  
ATOM  12054  CB  ALA A 780     -17.802 -22.531  30.148  1.00  0.440          C  
ATOM  12055  H   ALA A 780     -16.040 -20.635  29.901  1.00  0.300          H  
ATOM  12056  HA  ALA A 780     -18.212 -21.248  31.808  1.00  0.410          H  
ATOM  12057 1HB  ALA A 780     -18.371 -23.363  30.562  1.00  0.530          H  
ATOM  12058 2HB  ALA A 780     -18.430 -21.963  29.462  1.00  0.530          H  
ATOM  12059 3HB  ALA A 780     -16.932 -22.911  29.614  1.00  0.530          H  
ATOM  12060  N   GLN A 781     -16.069 -21.687  33.335  1.00  0.310          N  
ATOM  12061  CA  GLN A 781     -15.171 -22.242  34.342  1.00  0.460          C  
ATOM  12062  C   GLN A 781     -15.885 -22.783  35.557  1.00  0.380          C  
ATOM  12063  O   GLN A 781     -15.248 -23.216  36.514  1.00  0.660          O  
ATOM  12064  CB  GLN A 781     -14.137 -21.214  34.791  1.00  0.580          C  
ATOM  12065  CG  GLN A 781     -13.217 -20.783  33.688  1.00  0.580          C  
ATOM  12066  CD  GLN A 781     -12.071 -19.966  34.186  1.00  0.580          C  
ATOM  12067  OE1 GLN A 781     -12.036 -19.569  35.359  1.00  0.580          O  
ATOM  12068  NE2 GLN A 781     -11.114 -19.738  33.297  1.00  0.580          N  
ATOM  12069  H   GLN A 781     -16.402 -20.721  33.380  1.00  0.370          H  
ATOM  12070  HA  GLN A 781     -14.632 -23.072  33.885  1.00  0.550          H  
ATOM  12071 1HB  GLN A 781     -14.645 -20.328  35.176  1.00  0.700          H  
ATOM  12072 2HB  GLN A 781     -13.532 -21.629  35.600  1.00  0.700          H  
ATOM  12073 1HG  GLN A 781     -12.821 -21.661  33.178  1.00  0.700          H  
ATOM  12074 2HG  GLN A 781     -13.780 -20.171  32.976  1.00  0.700          H  
ATOM  12075 1HE2 GLN A 781     -10.276 -19.227  33.548  1.00  0.700          H  
ATOM  12076 2HE2 GLN A 781     -11.230 -20.090  32.334  1.00  0.700          H  
ATOM  12077  N   VAL A 782     -17.197 -22.702  35.545  1.00  0.370          N  
ATOM  12078  CA  VAL A 782     -17.997 -23.191  36.639  1.00  0.510          C  
ATOM  12079  C   VAL A 782     -19.057 -24.094  36.013  1.00  0.510          C  
ATOM  12080  O   VAL A 782     -19.695 -23.709  35.039  1.00  0.730          O  
ATOM  12081  CB  VAL A 782     -18.572 -21.989  37.446  1.00  0.660          C  
ATOM  12082  CG1 VAL A 782     -19.538 -21.130  36.575  1.00  0.660          C  
ATOM  12083  CG2 VAL A 782     -19.220 -22.470  38.737  1.00  0.660          C  
ATOM  12084  H   VAL A 782     -17.642 -22.320  34.725  1.00  0.440          H  
ATOM  12085  HA  VAL A 782     -17.375 -23.790  37.305  1.00  0.610          H  
ATOM  12086  HB  VAL A 782     -17.745 -21.342  37.708  1.00  0.790          H  
ATOM  12087 1HG1 VAL A 782     -19.874 -20.277  37.162  1.00  0.790          H  
ATOM  12088 2HG1 VAL A 782     -19.019 -20.774  35.688  1.00  0.790          H  
ATOM  12089 3HG1 VAL A 782     -20.407 -21.716  36.278  1.00  0.790          H  
ATOM  12090 1HG2 VAL A 782     -19.580 -21.610  39.305  1.00  0.790          H  
ATOM  12091 2HG2 VAL A 782     -20.033 -23.107  38.522  1.00  0.790          H  
ATOM  12092 3HG2 VAL A 782     -18.488 -23.014  39.333  1.00  0.790          H  
ATOM  12093  N   LYS A 783     -19.265 -25.280  36.585  1.00  0.380          N  
ATOM  12094  CA  LYS A 783     -20.244 -26.249  36.066  1.00  0.330          C  
ATOM  12095  C   LYS A 783     -21.629 -26.057  36.667  1.00  0.310          C  
ATOM  12096  O   LYS A 783     -22.558 -26.834  36.398  1.00  0.440          O  
ATOM  12097  CB  LYS A 783     -19.762 -27.672  36.337  1.00  0.480          C  
ATOM  12098  CG  LYS A 783     -18.490 -28.056  35.589  1.00  0.480          C  
ATOM  12099  CD  LYS A 783     -18.074 -29.492  35.904  1.00  0.480          C  
ATOM  12100  CE  LYS A 783     -16.802 -29.887  35.158  1.00  0.480          C  
ATOM  12101  NZ  LYS A 783     -16.372 -31.279  35.487  1.00  0.480          N  
ATOM  12102  H   LYS A 783     -18.709 -25.529  37.392  1.00  0.460          H  
ATOM  12103  HA  LYS A 783     -20.328 -26.107  34.987  1.00  0.400          H  
ATOM  12104 1HB  LYS A 783     -19.577 -27.795  37.404  1.00  0.580          H  
ATOM  12105 2HB  LYS A 783     -20.543 -28.380  36.058  1.00  0.580          H  
ATOM  12106 1HG  LYS A 783     -18.666 -27.962  34.517  1.00  0.580          H  
ATOM  12107 2HG  LYS A 783     -17.685 -27.377  35.866  1.00  0.580          H  
ATOM  12108 1HD  LYS A 783     -17.902 -29.594  36.976  1.00  0.580          H  
ATOM  12109 2HD  LYS A 783     -18.877 -30.172  35.617  1.00  0.580          H  
ATOM  12110 1HE  LYS A 783     -16.982 -29.816  34.086  1.00  0.580          H  
ATOM  12111 2HE  LYS A 783     -16.003 -29.197  35.428  1.00  0.580          H  
ATOM  12112 1HZ  LYS A 783     -15.529 -31.501  34.975  1.00  0.580          H  
ATOM  12113 2HZ  LYS A 783     -16.191 -31.353  36.478  1.00  0.580          H  
ATOM  12114 3HZ  LYS A 783     -17.101 -31.929  35.229  1.00  0.580          H  
ATOM  12115  N   GLN A 784     -21.707 -25.069  37.534  1.00  0.230          N  
ATOM  12116  CA  GLN A 784     -22.887 -24.682  38.272  1.00  0.240          C  
ATOM  12117  C   GLN A 784     -23.143 -23.197  38.096  1.00  0.240          C  
ATOM  12118  O   GLN A 784     -22.296 -22.370  38.441  1.00  0.310          O  
ATOM  12119  CB  GLN A 784     -22.661 -24.947  39.755  1.00  0.330          C  
ATOM  12120  CG  GLN A 784     -22.446 -26.388  40.142  1.00  0.330          C  
ATOM  12121  CD  GLN A 784     -22.191 -26.501  41.605  1.00  0.330          C  
ATOM  12122  OE1 GLN A 784     -21.225 -25.895  42.102  1.00  0.330          O  
ATOM  12123  NE2 GLN A 784     -23.024 -27.255  42.314  1.00  0.330          N  
ATOM  12124  H   GLN A 784     -20.870 -24.523  37.660  1.00  0.280          H  
ATOM  12125  HA  GLN A 784     -23.754 -25.228  37.902  1.00  0.290          H  
ATOM  12126 1HB  GLN A 784     -21.780 -24.403  40.067  1.00  0.400          H  
ATOM  12127 2HB  GLN A 784     -23.502 -24.555  40.325  1.00  0.400          H  
ATOM  12128 1HG  GLN A 784     -23.326 -26.960  39.912  1.00  0.400          H  
ATOM  12129 2HG  GLN A 784     -21.587 -26.786  39.607  1.00  0.400          H  
ATOM  12130 1HE2 GLN A 784     -22.894 -27.360  43.300  1.00  0.400          H  
ATOM  12131 2HE2 GLN A 784     -23.787 -27.725  41.866  1.00  0.400          H  
ATOM  12132  N   ILE A 785     -24.326 -22.849  37.639  1.00  0.200          N  
ATOM  12133  CA  ILE A 785     -24.666 -21.453  37.500  1.00  0.200          C  
ATOM  12134  C   ILE A 785     -25.353 -21.011  38.760  1.00  0.230          C  
ATOM  12135  O   ILE A 785     -26.518 -21.341  38.991  1.00  0.260          O  
ATOM  12136  CB  ILE A 785     -25.566 -21.202  36.255  1.00  0.280          C  
ATOM  12137  CG1 ILE A 785     -24.850 -21.687  34.963  1.00  0.280          C  
ATOM  12138  CG2 ILE A 785     -26.048 -19.719  36.124  1.00  0.280          C  
ATOM  12139  CD1 ILE A 785     -23.492 -20.998  34.648  1.00  0.280          C  
ATOM  12140  H   ILE A 785     -25.005 -23.573  37.397  1.00  0.240          H  
ATOM  12141  HA  ILE A 785     -23.761 -20.891  37.403  1.00  0.240          H  
ATOM  12142  HB  ILE A 785     -26.451 -21.833  36.364  1.00  0.340          H  
ATOM  12143 1HG1 ILE A 785     -24.670 -22.761  35.051  1.00  0.340          H  
ATOM  12144 2HG1 ILE A 785     -25.515 -21.521  34.124  1.00  0.340          H  
ATOM  12145 1HG2 ILE A 785     -26.708 -19.638  35.262  1.00  0.340          H  
ATOM  12146 2HG2 ILE A 785     -26.597 -19.430  37.023  1.00  0.340          H  
ATOM  12147 3HG2 ILE A 785     -25.230 -19.045  35.988  1.00  0.340          H  
ATOM  12148 1HD1 ILE A 785     -23.089 -21.417  33.736  1.00  0.340          H  
ATOM  12149 2HD1 ILE A 785     -23.636 -19.929  34.515  1.00  0.340          H  
ATOM  12150 3HD1 ILE A 785     -22.779 -21.171  35.444  1.00  0.340          H  
ATOM  12151  N   TYR A 786     -24.642 -20.211  39.543  1.00  0.240          N  
ATOM  12152  CA  TYR A 786     -25.147 -19.742  40.808  1.00  0.260          C  
ATOM  12153  C   TYR A 786     -25.873 -18.431  40.681  1.00  0.250          C  
ATOM  12154  O   TYR A 786     -25.358 -17.485  40.092  1.00  0.310          O  
ATOM  12155  CB  TYR A 786     -24.026 -19.586  41.827  1.00  0.360          C  
ATOM  12156  CG  TYR A 786     -23.482 -20.883  42.372  1.00  0.360          C  
ATOM  12157  CD1 TYR A 786     -22.369 -21.494  41.815  1.00  0.360          C  
ATOM  12158  CD2 TYR A 786     -24.107 -21.456  43.466  1.00  0.360          C  
ATOM  12159  CE1 TYR A 786     -21.894 -22.669  42.369  1.00  0.360          C  
ATOM  12160  CE2 TYR A 786     -23.630 -22.615  44.014  1.00  0.360          C  
ATOM  12161  CZ  TYR A 786     -22.536 -23.226  43.474  1.00  0.360          C  
ATOM  12162  OH  TYR A 786     -22.064 -24.390  44.047  1.00  0.360          O  
ATOM  12163  H   TYR A 786     -23.703 -19.970  39.260  1.00  0.290          H  
ATOM  12164  HA  TYR A 786     -25.838 -20.478  41.186  1.00  0.310          H  
ATOM  12165 1HB  TYR A 786     -23.198 -19.033  41.370  1.00  0.430          H  
ATOM  12166 2HB  TYR A 786     -24.389 -18.988  42.662  1.00  0.430          H  
ATOM  12167  HD1 TYR A 786     -21.867 -21.053  40.951  1.00  0.430          H  
ATOM  12168  HD2 TYR A 786     -24.982 -20.981  43.898  1.00  0.430          H  
ATOM  12169  HE1 TYR A 786     -21.016 -23.156  41.942  1.00  0.430          H  
ATOM  12170  HE2 TYR A 786     -24.128 -23.053  44.881  1.00  0.430          H  
ATOM  12171  HH  TYR A 786     -21.499 -24.864  43.404  1.00  0.430          H  
ATOM  12172  N   LYS A 787     -27.046 -18.380  41.283  1.00  0.250          N  
ATOM  12173  CA  LYS A 787     -27.842 -17.179  41.333  1.00  0.210          C  
ATOM  12174  C   LYS A 787     -27.505 -16.280  42.516  1.00  0.150          C  
ATOM  12175  O   LYS A 787     -27.243 -16.737  43.645  1.00  0.280          O  
ATOM  12176  CB  LYS A 787     -29.321 -17.542  41.369  1.00  0.310          C  
ATOM  12177  CG  LYS A 787     -29.824 -18.208  40.099  1.00  0.310          C  
ATOM  12178  CD  LYS A 787     -31.304 -18.564  40.203  1.00  0.310          C  
ATOM  12179  CE  LYS A 787     -31.816 -19.192  38.906  1.00  0.310          C  
ATOM  12180  NZ  LYS A 787     -33.253 -19.609  39.004  1.00  0.310          N  
ATOM  12181  H   LYS A 787     -27.415 -19.254  41.660  1.00  0.300          H  
ATOM  12182  HA  LYS A 787     -27.649 -16.610  40.423  1.00  0.250          H  
ATOM  12183 1HB  LYS A 787     -29.502 -18.221  42.189  1.00  0.370          H  
ATOM  12184 2HB  LYS A 787     -29.912 -16.642  41.551  1.00  0.370          H  
ATOM  12185 1HG  LYS A 787     -29.666 -17.542  39.252  1.00  0.370          H  
ATOM  12186 2HG  LYS A 787     -29.249 -19.125  39.927  1.00  0.370          H  
ATOM  12187 1HD  LYS A 787     -31.444 -19.277  41.018  1.00  0.370          H  
ATOM  12188 2HD  LYS A 787     -31.884 -17.668  40.419  1.00  0.370          H  
ATOM  12189 1HE  LYS A 787     -31.717 -18.467  38.103  1.00  0.370          H  
ATOM  12190 2HE  LYS A 787     -31.213 -20.065  38.670  1.00  0.370          H  
ATOM  12191 1HZ  LYS A 787     -33.554 -20.015  38.116  1.00  0.370          H  
ATOM  12192 2HZ  LYS A 787     -33.361 -20.306  39.742  1.00  0.370          H  
ATOM  12193 3HZ  LYS A 787     -33.827 -18.811  39.212  1.00  0.370          H  
ATOM  12194  N   THR A 788     -27.621 -14.988  42.237  1.00  0.190          N  
ATOM  12195  CA  THR A 788     -27.484 -13.881  43.157  1.00  0.170          C  
ATOM  12196  C   THR A 788     -28.544 -14.032  44.256  1.00  0.170          C  
ATOM  12197  O   THR A 788     -29.704 -14.293  43.933  1.00  0.200          O  
ATOM  12198  CB  THR A 788     -27.728 -12.558  42.379  1.00  0.250          C  
ATOM  12199  OG1 THR A 788     -26.804 -12.465  41.287  1.00  0.250          O  
ATOM  12200  CG2 THR A 788     -27.539 -11.344  43.263  1.00  0.250          C  
ATOM  12201  H   THR A 788     -27.809 -14.741  41.275  1.00  0.230          H  
ATOM  12202  HA  THR A 788     -26.476 -13.901  43.556  1.00  0.200          H  
ATOM  12203  HB  THR A 788     -28.746 -12.562  41.989  1.00  0.300          H  
ATOM  12204  HG1 THR A 788     -27.076 -11.749  40.702  1.00  0.300          H  
ATOM  12205 1HG2 THR A 788     -27.724 -10.449  42.674  1.00  0.300          H  
ATOM  12206 2HG2 THR A 788     -28.236 -11.375  44.096  1.00  0.300          H  
ATOM  12207 3HG2 THR A 788     -26.522 -11.321  43.638  1.00  0.300          H  
ATOM  12208  N   PRO A 789     -28.205 -13.884  45.543  1.00  0.210          N  
ATOM  12209  CA  PRO A 789     -29.121 -13.994  46.659  1.00  0.270          C  
ATOM  12210  C   PRO A 789     -30.055 -12.783  46.704  1.00  0.280          C  
ATOM  12211  O   PRO A 789     -29.699 -11.729  46.164  1.00  0.250          O  
ATOM  12212  CB  PRO A 789     -28.171 -13.993  47.858  1.00  0.410          C  
ATOM  12213  CG  PRO A 789     -26.983 -13.197  47.389  1.00  0.410          C  
ATOM  12214  CD  PRO A 789     -26.818 -13.573  45.935  1.00  0.410          C  
ATOM  12215  HA  PRO A 789     -29.659 -14.945  46.554  1.00  0.320          H  
ATOM  12216 1HB  PRO A 789     -28.645 -13.548  48.741  1.00  0.490          H  
ATOM  12217 2HB  PRO A 789     -27.911 -15.031  48.118  1.00  0.490          H  
ATOM  12218 1HG  PRO A 789     -27.204 -12.121  47.517  1.00  0.490          H  
ATOM  12219 2HG  PRO A 789     -26.115 -13.398  48.007  1.00  0.490          H  
ATOM  12220 1HD  PRO A 789     -26.423 -12.707  45.424  1.00  0.490          H  
ATOM  12221 2HD  PRO A 789     -26.181 -14.468  45.818  1.00  0.490          H  
ATOM  12222  N   PRO A 790     -31.234 -12.902  47.348  1.00  0.350          N  
ATOM  12223  CA  PRO A 790     -32.178 -11.830  47.643  1.00  0.400          C  
ATOM  12224  C   PRO A 790     -31.636 -10.890  48.724  1.00  0.370          C  
ATOM  12225  O   PRO A 790     -32.118  -9.769  48.882  1.00  0.380          O  
ATOM  12226  CB  PRO A 790     -33.421 -12.596  48.117  1.00  0.600          C  
ATOM  12227  CG  PRO A 790     -32.891 -13.906  48.665  1.00  0.600          C  
ATOM  12228  CD  PRO A 790     -31.686 -14.241  47.802  1.00  0.600          C  
ATOM  12229  HA  PRO A 790     -32.394 -11.277  46.718  1.00  0.480          H  
ATOM  12230 1HB  PRO A 790     -33.949 -12.006  48.882  1.00  0.720          H  
ATOM  12231 2HB  PRO A 790     -34.121 -12.733  47.279  1.00  0.720          H  
ATOM  12232 1HG  PRO A 790     -32.647 -13.799  49.730  1.00  0.720          H  
ATOM  12233 2HG  PRO A 790     -33.676 -14.677  48.604  1.00  0.720          H  
ATOM  12234 1HD  PRO A 790     -30.929 -14.737  48.431  1.00  0.720          H  
ATOM  12235 2HD  PRO A 790     -31.987 -14.861  46.939  1.00  0.720          H  
ATOM  12236  N   ILE A 791     -30.628 -11.366  49.450  1.00  0.330          N  
ATOM  12237  CA  ILE A 791     -29.983 -10.624  50.511  1.00  0.280          C  
ATOM  12238  C   ILE A 791     -28.810  -9.867  49.932  1.00  0.300          C  
ATOM  12239  O   ILE A 791     -27.891 -10.468  49.392  1.00  0.340          O  
ATOM  12240  CB  ILE A 791     -29.489 -11.593  51.616  1.00  0.410          C  
ATOM  12241  CG1 ILE A 791     -30.679 -12.449  52.158  1.00  0.410          C  
ATOM  12242  CG2 ILE A 791     -28.716 -10.867  52.738  1.00  0.410          C  
ATOM  12243  CD1 ILE A 791     -31.865 -11.673  52.736  1.00  0.410          C  
ATOM  12244  H   ILE A 791     -30.296 -12.297  49.267  1.00  0.400          H  
ATOM  12245  HA  ILE A 791     -30.680  -9.899  50.925  1.00  0.340          H  
ATOM  12246  HB  ILE A 791     -28.808 -12.309  51.157  1.00  0.490          H  
ATOM  12247 1HG1 ILE A 791     -31.045 -13.071  51.353  1.00  0.490          H  
ATOM  12248 2HG1 ILE A 791     -30.287 -13.105  52.942  1.00  0.490          H  
ATOM  12249 1HG2 ILE A 791     -28.363 -11.604  53.460  1.00  0.490          H  
ATOM  12250 2HG2 ILE A 791     -27.858 -10.354  52.320  1.00  0.490          H  
ATOM  12251 3HG2 ILE A 791     -29.359 -10.150  53.238  1.00  0.490          H  
ATOM  12252 1HD1 ILE A 791     -32.617 -12.382  53.081  1.00  0.490          H  
ATOM  12253 2HD1 ILE A 791     -31.543 -11.061  53.575  1.00  0.490          H  
ATOM  12254 3HD1 ILE A 791     -32.310 -11.037  51.974  1.00  0.490          H  
ATOM  12255  N   LYS A 792     -28.843  -8.545  50.050  1.00  0.280          N  
ATOM  12256  CA  LYS A 792     -27.801  -7.702  49.480  1.00  0.310          C  
ATOM  12257  C   LYS A 792     -26.877  -7.137  50.546  1.00  0.240          C  
ATOM  12258  O   LYS A 792     -26.085  -6.217  50.303  1.00  0.230          O  
ATOM  12259  CB  LYS A 792     -28.413  -6.593  48.626  1.00  0.420          C  
ATOM  12260  CG  LYS A 792     -29.269  -7.098  47.424  1.00  0.420          C  
ATOM  12261  CD  LYS A 792     -28.435  -7.926  46.407  1.00  0.420          C  
ATOM  12262  CE  LYS A 792     -29.188  -8.190  45.092  1.00  0.420          C  
ATOM  12263  NZ  LYS A 792     -30.375  -9.097  45.261  1.00  0.420          N  
ATOM  12264  H   LYS A 792     -29.634  -8.117  50.515  1.00  0.340          H  
ATOM  12265  HA  LYS A 792     -27.185  -8.320  48.838  1.00  0.370          H  
ATOM  12266 1HB  LYS A 792     -29.048  -5.963  49.249  1.00  0.510          H  
ATOM  12267 2HB  LYS A 792     -27.616  -5.963  48.229  1.00  0.510          H  
ATOM  12268 1HG  LYS A 792     -30.077  -7.726  47.808  1.00  0.510          H  
ATOM  12269 2HG  LYS A 792     -29.709  -6.244  46.913  1.00  0.510          H  
ATOM  12270 1HD  LYS A 792     -27.512  -7.400  46.182  1.00  0.510          H  
ATOM  12271 2HD  LYS A 792     -28.189  -8.901  46.842  1.00  0.510          H  
ATOM  12272 1HE  LYS A 792     -29.527  -7.241  44.682  1.00  0.510          H  
ATOM  12273 2HE  LYS A 792     -28.497  -8.649  44.389  1.00  0.510          H  
ATOM  12274 1HZ  LYS A 792     -30.818  -9.235  44.368  1.00  0.510          H  
ATOM  12275 2HZ  LYS A 792     -30.076 -10.031  45.635  1.00  0.510          H  
ATOM  12276 3HZ  LYS A 792     -31.030  -8.668  45.892  1.00  0.510          H  
ATOM  12277  N   ASP A 793     -26.964  -7.679  51.751  1.00  0.190          N  
ATOM  12278  CA  ASP A 793     -26.119  -7.173  52.814  1.00  0.140          C  
ATOM  12279  C   ASP A 793     -24.717  -7.711  52.669  1.00  0.150          C  
ATOM  12280  O   ASP A 793     -24.333  -8.713  53.279  1.00  0.150          O  
ATOM  12281  CB  ASP A 793     -26.633  -7.523  54.211  1.00  0.220          C  
ATOM  12282  CG  ASP A 793     -25.755  -6.855  55.334  1.00  0.220          C  
ATOM  12283  OD1 ASP A 793     -24.701  -6.282  55.006  1.00  0.220          O  
ATOM  12284  OD2 ASP A 793     -26.172  -6.876  56.476  1.00  0.220          O  
ATOM  12285  H   ASP A 793     -27.609  -8.435  51.905  1.00  0.230          H  
ATOM  12286  HA  ASP A 793     -26.075  -6.086  52.735  1.00  0.170          H  
ATOM  12287 1HB  ASP A 793     -27.664  -7.186  54.321  1.00  0.260          H  
ATOM  12288 2HB  ASP A 793     -26.622  -8.606  54.349  1.00  0.260          H  
ATOM  12289  N   PHE A 794     -23.939  -6.988  51.888  1.00  0.150          N  
ATOM  12290  CA  PHE A 794     -22.569  -7.348  51.606  1.00  0.150          C  
ATOM  12291  C   PHE A 794     -21.628  -6.435  52.380  1.00  0.150          C  
ATOM  12292  O   PHE A 794     -20.601  -5.999  51.865  1.00  0.160          O  
ATOM  12293  CB  PHE A 794     -22.255  -7.299  50.114  1.00  0.210          C  
ATOM  12294  CG  PHE A 794     -23.100  -8.228  49.292  1.00  0.210          C  
ATOM  12295  CD1 PHE A 794     -23.941  -7.728  48.319  1.00  0.210          C  
ATOM  12296  CD2 PHE A 794     -23.092  -9.592  49.510  1.00  0.210          C  
ATOM  12297  CE1 PHE A 794     -24.732  -8.567  47.570  1.00  0.210          C  
ATOM  12298  CE2 PHE A 794     -23.896 -10.427  48.775  1.00  0.210          C  
ATOM  12299  CZ  PHE A 794     -24.713  -9.918  47.800  1.00  0.210          C  
ATOM  12300  H   PHE A 794     -24.381  -6.202  51.407  1.00  0.180          H  
ATOM  12301  HA  PHE A 794     -22.402  -8.365  51.950  1.00  0.180          H  
ATOM  12302 1HB  PHE A 794     -22.394  -6.282  49.741  1.00  0.250          H  
ATOM  12303 2HB  PHE A 794     -21.216  -7.567  49.966  1.00  0.250          H  
ATOM  12304  HD1 PHE A 794     -23.970  -6.645  48.147  1.00  0.250          H  
ATOM  12305  HD2 PHE A 794     -22.449 -10.007  50.276  1.00  0.250          H  
ATOM  12306  HE1 PHE A 794     -25.382  -8.158  46.806  1.00  0.250          H  
ATOM  12307  HE2 PHE A 794     -23.883 -11.491  48.968  1.00  0.250          H  
ATOM  12308  HZ  PHE A 794     -25.349 -10.581  47.218  1.00  0.250          H  
ATOM  12309  N   GLY A 795     -22.026  -6.031  53.592  1.00  0.140          N  
ATOM  12310  CA  GLY A 795     -21.118  -5.265  54.439  1.00  0.150          C  
ATOM  12311  C   GLY A 795     -20.906  -3.830  53.987  1.00  0.150          C  
ATOM  12312  O   GLY A 795     -19.856  -3.237  54.257  1.00  0.230          O  
ATOM  12313  H   GLY A 795     -22.951  -6.313  53.974  1.00  0.170          H  
ATOM  12314 1HA  GLY A 795     -21.519  -5.263  55.455  1.00  0.180          H  
ATOM  12315 2HA  GLY A 795     -20.159  -5.777  54.485  1.00  0.180          H  
ATOM  12316  N   GLY A 796     -21.877  -3.281  53.264  1.00  0.120          N  
ATOM  12317  CA  GLY A 796     -21.776  -1.927  52.743  1.00  0.110          C  
ATOM  12318  C   GLY A 796     -21.249  -1.854  51.310  1.00  0.120          C  
ATOM  12319  O   GLY A 796     -21.268  -0.773  50.714  1.00  0.130          O  
ATOM  12320  H   GLY A 796     -22.716  -3.818  53.082  1.00  0.140          H  
ATOM  12321 1HA  GLY A 796     -22.758  -1.457  52.788  1.00  0.130          H  
ATOM  12322 2HA  GLY A 796     -21.125  -1.344  53.394  1.00  0.130          H  
ATOM  12323  N   PHE A 797     -20.796  -2.980  50.749  1.00  0.130          N  
ATOM  12324  CA  PHE A 797     -20.279  -2.996  49.380  1.00  0.150          C  
ATOM  12325  C   PHE A 797     -21.423  -3.096  48.376  1.00  0.170          C  
ATOM  12326  O   PHE A 797     -22.227  -4.030  48.415  1.00  0.180          O  
ATOM  12327  CB  PHE A 797     -19.336  -4.174  49.192  1.00  0.200          C  
ATOM  12328  CG  PHE A 797     -18.009  -4.048  49.862  1.00  0.200          C  
ATOM  12329  CD1 PHE A 797     -17.878  -4.141  51.240  1.00  0.200          C  
ATOM  12330  CD2 PHE A 797     -16.862  -3.913  49.103  1.00  0.200          C  
ATOM  12331  CE1 PHE A 797     -16.646  -4.075  51.824  1.00  0.200          C  
ATOM  12332  CE2 PHE A 797     -15.630  -3.852  49.694  1.00  0.200          C  
ATOM  12333  CZ  PHE A 797     -15.533  -3.936  51.059  1.00  0.200          C  
ATOM  12334  H   PHE A 797     -20.785  -3.851  51.287  1.00  0.160          H  
ATOM  12335  HA  PHE A 797     -19.733  -2.068  49.196  1.00  0.180          H  
ATOM  12336 1HB  PHE A 797     -19.813  -5.081  49.562  1.00  0.240          H  
ATOM  12337 2HB  PHE A 797     -19.160  -4.299  48.130  1.00  0.240          H  
ATOM  12338  HD1 PHE A 797     -18.757  -4.271  51.866  1.00  0.240          H  
ATOM  12339  HD2 PHE A 797     -16.945  -3.872  48.027  1.00  0.240          H  
ATOM  12340  HE1 PHE A 797     -16.554  -4.144  52.897  1.00  0.240          H  
ATOM  12341  HE2 PHE A 797     -14.732  -3.752  49.084  1.00  0.240          H  
ATOM  12342  HZ  PHE A 797     -14.573  -3.908  51.536  1.00  0.240          H  
ATOM  12343  N   ASN A 798     -21.504  -2.107  47.498  1.00  0.160          N  
ATOM  12344  CA  ASN A 798     -22.550  -2.000  46.494  1.00  0.170          C  
ATOM  12345  C   ASN A 798     -22.133  -2.627  45.166  1.00  0.160          C  
ATOM  12346  O   ASN A 798     -21.322  -2.068  44.429  1.00  0.160          O  
ATOM  12347  CB  ASN A 798     -22.933  -0.542  46.304  1.00  0.230          C  
ATOM  12348  CG  ASN A 798     -24.096  -0.314  45.367  1.00  0.230          C  
ATOM  12349  OD1 ASN A 798     -24.480  -1.163  44.535  1.00  0.230          O  
ATOM  12350  ND2 ASN A 798     -24.688   0.855  45.492  1.00  0.230          N  
ATOM  12351  H   ASN A 798     -20.809  -1.365  47.536  1.00  0.190          H  
ATOM  12352  HA  ASN A 798     -23.424  -2.545  46.852  1.00  0.200          H  
ATOM  12353 1HB  ASN A 798     -23.168  -0.104  47.276  1.00  0.280          H  
ATOM  12354 2HB  ASN A 798     -22.077  -0.002  45.908  1.00  0.280          H  
ATOM  12355 1HD2 ASN A 798     -25.470   1.091  44.911  1.00  0.280          H  
ATOM  12356 2HD2 ASN A 798     -24.357   1.513  46.169  1.00  0.280          H  
ATOM  12357  N   PHE A 799     -22.690  -3.792  44.855  1.00  0.170          N  
ATOM  12358  CA  PHE A 799     -22.340  -4.518  43.637  1.00  0.170          C  
ATOM  12359  C   PHE A 799     -23.428  -4.368  42.569  1.00  0.170          C  
ATOM  12360  O   PHE A 799     -23.427  -5.060  41.549  1.00  0.180          O  
ATOM  12361  CB  PHE A 799     -22.112  -6.004  43.943  1.00  0.240          C  
ATOM  12362  CG  PHE A 799     -20.951  -6.247  44.849  1.00  0.240          C  
ATOM  12363  CD1 PHE A 799     -21.136  -6.532  46.183  1.00  0.240          C  
ATOM  12364  CD2 PHE A 799     -19.666  -6.183  44.372  1.00  0.240          C  
ATOM  12365  CE1 PHE A 799     -20.061  -6.740  46.998  1.00  0.240          C  
ATOM  12366  CE2 PHE A 799     -18.610  -6.378  45.195  1.00  0.240          C  
ATOM  12367  CZ  PHE A 799     -18.801  -6.652  46.493  1.00  0.240          C  
ATOM  12368  H   PHE A 799     -23.353  -4.195  45.505  1.00  0.200          H  
ATOM  12369  HA  PHE A 799     -21.413  -4.101  43.242  1.00  0.200          H  
ATOM  12370 1HB  PHE A 799     -23.001  -6.425  44.409  1.00  0.290          H  
ATOM  12371 2HB  PHE A 799     -21.938  -6.546  43.017  1.00  0.290          H  
ATOM  12372  HD1 PHE A 799     -22.138  -6.586  46.583  1.00  0.290          H  
ATOM  12373  HD2 PHE A 799     -19.496  -5.974  43.333  1.00  0.290          H  
ATOM  12374  HE1 PHE A 799     -20.204  -6.961  48.045  1.00  0.290          H  
ATOM  12375  HE2 PHE A 799     -17.611  -6.306  44.811  1.00  0.290          H  
ATOM  12376  HZ  PHE A 799     -17.954  -6.793  47.125  1.00  0.290          H  
ATOM  12377  N   SER A 800     -24.356  -3.428  42.763  1.00  0.170          N  
ATOM  12378  CA  SER A 800     -25.476  -3.289  41.822  1.00  0.170          C  
ATOM  12379  C   SER A 800     -25.086  -2.947  40.383  1.00  0.160          C  
ATOM  12380  O   SER A 800     -25.810  -3.299  39.457  1.00  0.150          O  
ATOM  12381  CB  SER A 800     -26.454  -2.237  42.307  1.00  0.240          C  
ATOM  12382  OG  SER A 800     -25.879  -0.962  42.284  1.00  0.240          O  
ATOM  12383  H   SER A 800     -24.300  -2.809  43.574  1.00  0.200          H  
ATOM  12384  HA  SER A 800     -26.001  -4.245  41.799  1.00  0.200          H  
ATOM  12385 1HB  SER A 800     -27.334  -2.250  41.664  1.00  0.290          H  
ATOM  12386 2HB  SER A 800     -26.783  -2.475  43.317  1.00  0.290          H  
ATOM  12387  HG  SER A 800     -25.382  -0.892  43.112  1.00  0.290          H  
ATOM  12388  N   GLN A 801     -23.922  -2.321  40.159  1.00  0.170          N  
ATOM  12389  CA  GLN A 801     -23.499  -1.986  38.796  1.00  0.150          C  
ATOM  12390  C   GLN A 801     -22.679  -3.104  38.143  1.00  0.160          C  
ATOM  12391  O   GLN A 801     -22.319  -3.023  36.960  1.00  0.160          O  
ATOM  12392  CB  GLN A 801     -22.695  -0.682  38.796  1.00  0.220          C  
ATOM  12393  CG  GLN A 801     -23.509   0.543  39.201  1.00  0.220          C  
ATOM  12394  CD  GLN A 801     -22.680   1.821  39.239  1.00  0.220          C  
ATOM  12395  OE1 GLN A 801     -21.460   1.780  39.104  1.00  0.220          O  
ATOM  12396  NE2 GLN A 801     -23.346   2.948  39.418  1.00  0.220          N  
ATOM  12397  H   GLN A 801     -23.353  -2.020  40.939  1.00  0.200          H  
ATOM  12398  HA  GLN A 801     -24.389  -1.829  38.204  1.00  0.180          H  
ATOM  12399 1HB  GLN A 801     -21.855  -0.776  39.484  1.00  0.260          H  
ATOM  12400 2HB  GLN A 801     -22.288  -0.501  37.804  1.00  0.260          H  
ATOM  12401 1HG  GLN A 801     -24.315   0.679  38.479  1.00  0.260          H  
ATOM  12402 2HG  GLN A 801     -23.927   0.376  40.194  1.00  0.260          H  
ATOM  12403 1HE2 GLN A 801     -22.858   3.826  39.431  1.00  0.260          H  
ATOM  12404 2HE2 GLN A 801     -24.341   2.935  39.516  1.00  0.260          H  
ATOM  12405  N   ILE A 802     -22.383  -4.137  38.937  1.00  0.170          N  
ATOM  12406  CA  ILE A 802     -21.580  -5.300  38.566  1.00  0.180          C  
ATOM  12407  C   ILE A 802     -22.498  -6.490  38.240  1.00  0.190          C  
ATOM  12408  O   ILE A 802     -22.284  -7.225  37.268  1.00  0.180          O  
ATOM  12409  CB  ILE A 802     -20.572  -5.606  39.701  1.00  0.250          C  
ATOM  12410  CG1 ILE A 802     -19.600  -4.392  39.822  1.00  0.250          C  
ATOM  12411  CG2 ILE A 802     -19.820  -6.906  39.443  1.00  0.250          C  
ATOM  12412  CD1 ILE A 802     -18.711  -4.392  41.036  1.00  0.250          C  
ATOM  12413  H   ILE A 802     -22.774  -4.139  39.880  1.00  0.200          H  
ATOM  12414  HA  ILE A 802     -21.013  -5.057  37.667  1.00  0.220          H  
ATOM  12415  HB  ILE A 802     -21.111  -5.692  40.643  1.00  0.300          H  
ATOM  12416 1HG1 ILE A 802     -18.974  -4.377  38.938  1.00  0.300          H  
ATOM  12417 2HG1 ILE A 802     -20.182  -3.473  39.842  1.00  0.300          H  
ATOM  12418 1HG2 ILE A 802     -19.129  -7.111  40.253  1.00  0.300          H  
ATOM  12419 2HG2 ILE A 802     -20.530  -7.717  39.379  1.00  0.300          H  
ATOM  12420 3HG2 ILE A 802     -19.268  -6.831  38.505  1.00  0.300          H  
ATOM  12421 1HD1 ILE A 802     -18.090  -3.517  41.011  1.00  0.300          H  
ATOM  12422 2HD1 ILE A 802     -19.323  -4.360  41.922  1.00  0.300          H  
ATOM  12423 3HD1 ILE A 802     -18.076  -5.273  41.056  1.00  0.300          H  
ATOM  12424  N   LEU A 803     -23.485  -6.712  39.099  1.00  0.200          N  
ATOM  12425  CA  LEU A 803     -24.436  -7.800  38.951  1.00  0.200          C  
ATOM  12426  C   LEU A 803     -25.502  -7.479  37.881  1.00  0.210          C  
ATOM  12427  O   LEU A 803     -25.791  -6.312  37.629  1.00  0.200          O  
ATOM  12428  CB  LEU A 803     -25.057  -8.080  40.329  1.00  0.280          C  
ATOM  12429  CG  LEU A 803     -24.072  -8.647  41.406  1.00  0.280          C  
ATOM  12430  CD1 LEU A 803     -24.728  -8.610  42.788  1.00  0.280          C  
ATOM  12431  CD2 LEU A 803     -23.730 -10.132  41.038  1.00  0.280          C  
ATOM  12432  H   LEU A 803     -23.581  -6.086  39.899  1.00  0.240          H  
ATOM  12433  HA  LEU A 803     -23.861  -8.655  38.650  1.00  0.240          H  
ATOM  12434 1HB  LEU A 803     -25.446  -7.133  40.715  1.00  0.340          H  
ATOM  12435 2HB  LEU A 803     -25.889  -8.771  40.220  1.00  0.340          H  
ATOM  12436  HG  LEU A 803     -23.161  -8.047  41.433  1.00  0.340          H  
ATOM  12437 1HD1 LEU A 803     -24.040  -9.015  43.531  1.00  0.340          H  
ATOM  12438 2HD1 LEU A 803     -24.971  -7.578  43.044  1.00  0.340          H  
ATOM  12439 3HD1 LEU A 803     -25.630  -9.198  42.775  1.00  0.340          H  
ATOM  12440 1HD2 LEU A 803     -23.069 -10.550  41.772  1.00  0.340          H  
ATOM  12441 2HD2 LEU A 803     -24.645 -10.723  41.019  1.00  0.340          H  
ATOM  12442 3HD2 LEU A 803     -23.253 -10.192  40.073  1.00  0.340          H  
ATOM  12443  N   PRO A 804     -26.062  -8.482  37.182  1.00  0.220          N  
ATOM  12444  CA  PRO A 804     -27.102  -8.333  36.172  1.00  0.220          C  
ATOM  12445  C   PRO A 804     -28.337  -7.595  36.640  1.00  0.260          C  
ATOM  12446  O   PRO A 804     -28.783  -7.807  37.767  1.00  0.310          O  
ATOM  12447  CB  PRO A 804     -27.468  -9.779  35.862  1.00  0.330          C  
ATOM  12448  CG  PRO A 804     -26.238 -10.559  36.160  1.00  0.330          C  
ATOM  12449  CD  PRO A 804     -25.606  -9.885  37.353  1.00  0.330          C  
ATOM  12450  HA  PRO A 804     -26.672  -7.852  35.296  1.00  0.260          H  
ATOM  12451 1HB  PRO A 804     -28.333 -10.083  36.467  1.00  0.400          H  
ATOM  12452 2HB  PRO A 804     -27.774  -9.861  34.823  1.00  0.400          H  
ATOM  12453 1HG  PRO A 804     -26.520 -11.591  36.358  1.00  0.400          H  
ATOM  12454 2HG  PRO A 804     -25.581 -10.572  35.269  1.00  0.400          H  
ATOM  12455 1HD  PRO A 804     -25.964 -10.319  38.297  1.00  0.400          H  
ATOM  12456 2HD  PRO A 804     -24.525  -9.997  37.213  1.00  0.400          H  
ATOM  12457  N   ASP A 805     -28.902  -6.770  35.751  1.00  0.240          N  
ATOM  12458  CA  ASP A 805     -30.126  -6.008  35.983  1.00  0.280          C  
ATOM  12459  C   ASP A 805     -31.368  -6.846  35.596  1.00  0.310          C  
ATOM  12460  O   ASP A 805     -31.568  -7.117  34.407  1.00  0.290          O  
ATOM  12461  CB  ASP A 805     -30.093  -4.718  35.163  1.00  0.380          C  
ATOM  12462  CG  ASP A 805     -31.338  -3.823  35.344  1.00  0.380          C  
ATOM  12463  OD1 ASP A 805     -32.354  -4.274  35.895  1.00  0.380          O  
ATOM  12464  OD2 ASP A 805     -31.295  -2.700  34.871  1.00  0.380          O  
ATOM  12465  H   ASP A 805     -28.436  -6.646  34.847  1.00  0.290          H  
ATOM  12466  HA  ASP A 805     -30.147  -5.709  37.023  1.00  0.340          H  
ATOM  12467 1HB  ASP A 805     -29.201  -4.141  35.438  1.00  0.450          H  
ATOM  12468 2HB  ASP A 805     -29.990  -4.973  34.101  1.00  0.450          H  
ATOM  12469  N   PRO A 806     -32.186  -7.335  36.558  1.00  0.370          N  
ATOM  12470  CA  PRO A 806     -33.337  -8.207  36.351  1.00  0.390          C  
ATOM  12471  C   PRO A 806     -34.440  -7.620  35.475  1.00  0.400          C  
ATOM  12472  O   PRO A 806     -35.302  -8.356  34.998  1.00  0.430          O  
ATOM  12473  CB  PRO A 806     -33.894  -8.392  37.774  1.00  0.580          C  
ATOM  12474  CG  PRO A 806     -32.744  -8.113  38.689  1.00  0.580          C  
ATOM  12475  CD  PRO A 806     -31.955  -7.025  37.999  1.00  0.580          C  
ATOM  12476  HA  PRO A 806     -32.989  -9.164  35.938  1.00  0.470          H  
ATOM  12477 1HB  PRO A 806     -34.739  -7.703  37.934  1.00  0.700          H  
ATOM  12478 2HB  PRO A 806     -34.289  -9.411  37.888  1.00  0.700          H  
ATOM  12479 1HG  PRO A 806     -33.112  -7.806  39.678  1.00  0.700          H  
ATOM  12480 2HG  PRO A 806     -32.148  -9.028  38.842  1.00  0.700          H  
ATOM  12481 1HD  PRO A 806     -32.336  -6.019  38.246  1.00  0.700          H  
ATOM  12482 2HD  PRO A 806     -30.935  -7.168  38.310  1.00  0.700          H  
ATOM  12483  N   SER A 807     -34.464  -6.293  35.319  1.00  0.390          N  
ATOM  12484  CA  SER A 807     -35.524  -5.649  34.549  1.00  0.410          C  
ATOM  12485  C   SER A 807     -35.267  -5.592  33.047  1.00  0.390          C  
ATOM  12486  O   SER A 807     -36.144  -5.187  32.278  1.00  0.420          O  
ATOM  12487  CB  SER A 807     -35.746  -4.235  35.055  1.00  0.570          C  
ATOM  12488  OG  SER A 807     -34.660  -3.406  34.732  1.00  0.570          O  
ATOM  12489  H   SER A 807     -33.719  -5.693  35.701  1.00  0.470          H  
ATOM  12490  HA  SER A 807     -36.441  -6.217  34.708  1.00  0.490          H  
ATOM  12491 1HB  SER A 807     -36.656  -3.836  34.612  1.00  0.680          H  
ATOM  12492 2HB  SER A 807     -35.883  -4.252  36.134  1.00  0.680          H  
ATOM  12493  HG  SER A 807     -33.927  -3.647  35.343  1.00  0.680          H  
ATOM  12494  N   LYS A 808     -34.066  -5.948  32.619  1.00  0.350          N  
ATOM  12495  CA  LYS A 808     -33.732  -5.828  31.210  1.00  0.330          C  
ATOM  12496  C   LYS A 808     -34.039  -7.115  30.432  1.00  0.380          C  
ATOM  12497  O   LYS A 808     -34.049  -8.198  31.014  1.00  0.410          O  
ATOM  12498  CB  LYS A 808     -32.262  -5.398  31.097  1.00  0.470          C  
ATOM  12499  CG  LYS A 808     -31.948  -4.021  31.751  1.00  0.470          C  
ATOM  12500  CD  LYS A 808     -32.656  -2.850  31.038  1.00  0.470          C  
ATOM  12501  CE  LYS A 808     -32.155  -1.463  31.522  1.00  0.470          C  
ATOM  12502  NZ  LYS A 808     -32.586  -1.122  32.931  1.00  0.470          N  
ATOM  12503  H   LYS A 808     -33.375  -6.318  33.285  1.00  0.420          H  
ATOM  12504  HA  LYS A 808     -34.355  -5.038  30.808  1.00  0.400          H  
ATOM  12505 1HB  LYS A 808     -31.649  -6.132  31.635  1.00  0.560          H  
ATOM  12506 2HB  LYS A 808     -31.910  -5.395  30.076  1.00  0.560          H  
ATOM  12507 1HG  LYS A 808     -32.301  -4.052  32.772  1.00  0.560          H  
ATOM  12508 2HG  LYS A 808     -30.868  -3.849  31.759  1.00  0.560          H  
ATOM  12509 1HD  LYS A 808     -32.499  -2.925  29.964  1.00  0.560          H  
ATOM  12510 2HD  LYS A 808     -33.726  -2.896  31.241  1.00  0.560          H  
ATOM  12511 1HE  LYS A 808     -31.065  -1.443  31.475  1.00  0.560          H  
ATOM  12512 2HE  LYS A 808     -32.550  -0.706  30.847  1.00  0.560          H  
ATOM  12513 1HZ  LYS A 808     -32.239  -0.213  33.176  1.00  0.560          H  
ATOM  12514 2HZ  LYS A 808     -33.594  -1.120  32.989  1.00  0.560          H  
ATOM  12515 3HZ  LYS A 808     -32.205  -1.800  33.613  1.00  0.560          H  
ATOM  12516  N   PRO A 809     -34.289  -7.028  29.097  1.00  0.440          N  
ATOM  12517  CA  PRO A 809     -34.530  -8.137  28.168  1.00  0.520          C  
ATOM  12518  C   PRO A 809     -33.346  -9.094  28.054  1.00  0.410          C  
ATOM  12519  O   PRO A 809     -33.492 -10.228  27.600  1.00  0.520          O  
ATOM  12520  CB  PRO A 809     -34.829  -7.421  26.841  1.00  0.780          C  
ATOM  12521  CG  PRO A 809     -34.206  -6.056  26.973  1.00  0.780          C  
ATOM  12522  CD  PRO A 809     -34.373  -5.693  28.432  1.00  0.780          C  
ATOM  12523  HA  PRO A 809     -35.420  -8.686  28.509  1.00  0.620          H  
ATOM  12524 1HB  PRO A 809     -34.402  -7.998  26.006  1.00  0.940          H  
ATOM  12525 2HB  PRO A 809     -35.915  -7.380  26.675  1.00  0.940          H  
ATOM  12526 1HG  PRO A 809     -33.152  -6.087  26.656  1.00  0.940          H  
ATOM  12527 2HG  PRO A 809     -34.714  -5.346  26.299  1.00  0.940          H  
ATOM  12528 1HD  PRO A 809     -33.566  -5.022  28.691  1.00  0.940          H  
ATOM  12529 2HD  PRO A 809     -35.363  -5.238  28.609  1.00  0.940          H  
ATOM  12530  N   SER A 810     -32.179  -8.623  28.458  1.00  0.220          N  
ATOM  12531  CA  SER A 810     -30.961  -9.401  28.452  1.00  0.130          C  
ATOM  12532  C   SER A 810     -30.346  -9.151  29.803  1.00  0.160          C  
ATOM  12533  O   SER A 810     -30.187  -7.999  30.221  1.00  0.230          O  
ATOM  12534  CB  SER A 810     -30.029  -8.984  27.341  1.00  0.220          C  
ATOM  12535  OG  SER A 810     -28.832  -9.703  27.415  1.00  0.220          O  
ATOM  12536  H   SER A 810     -32.123  -7.685  28.812  1.00  0.260          H  
ATOM  12537  HA  SER A 810     -31.196 -10.462  28.354  1.00  0.160          H  
ATOM  12538 1HB  SER A 810     -30.510  -9.171  26.380  1.00  0.260          H  
ATOM  12539 2HB  SER A 810     -29.825  -7.916  27.407  1.00  0.260          H  
ATOM  12540  HG  SER A 810     -28.372  -9.533  26.586  1.00  0.260          H  
ATOM  12541  N   LYS A 811     -29.993 -10.229  30.491  1.00  0.180          N  
ATOM  12542  CA  LYS A 811     -29.509 -10.133  31.864  1.00  0.260          C  
ATOM  12543  C   LYS A 811     -28.068  -9.690  32.001  1.00  0.240          C  
ATOM  12544  O   LYS A 811     -27.207 -10.447  32.444  1.00  0.270          O  
ATOM  12545  CB  LYS A 811     -29.705 -11.468  32.583  1.00  0.330          C  
ATOM  12546  CG  LYS A 811     -31.170 -11.856  32.778  1.00  0.330          C  
ATOM  12547  CD  LYS A 811     -31.306 -13.180  33.525  1.00  0.330          C  
ATOM  12548  CE  LYS A 811     -32.773 -13.561  33.727  1.00  0.330          C  
ATOM  12549  NZ  LYS A 811     -32.920 -14.864  34.440  1.00  0.330          N  
ATOM  12550  H   LYS A 811     -30.110 -11.132  30.057  1.00  0.220          H  
ATOM  12551  HA  LYS A 811     -30.120  -9.387  32.377  1.00  0.310          H  
ATOM  12552 1HB  LYS A 811     -29.209 -12.262  32.022  1.00  0.400          H  
ATOM  12553 2HB  LYS A 811     -29.241 -11.422  33.566  1.00  0.400          H  
ATOM  12554 1HG  LYS A 811     -31.673 -11.070  33.347  1.00  0.400          H  
ATOM  12555 2HG  LYS A 811     -31.657 -11.938  31.807  1.00  0.400          H  
ATOM  12556 1HD  LYS A 811     -30.806 -13.968  32.962  1.00  0.400          H  
ATOM  12557 2HD  LYS A 811     -30.826 -13.094  34.500  1.00  0.400          H  
ATOM  12558 1HE  LYS A 811     -33.267 -12.782  34.308  1.00  0.400          H  
ATOM  12559 2HE  LYS A 811     -33.258 -13.635  32.754  1.00  0.400          H  
ATOM  12560 1HZ  LYS A 811     -33.901 -15.078  34.553  1.00  0.400          H  
ATOM  12561 2HZ  LYS A 811     -32.476 -15.597  33.904  1.00  0.400          H  
ATOM  12562 3HZ  LYS A 811     -32.484 -14.803  35.350  1.00  0.400          H  
ATOM  12563  N   ARG A 812     -27.829  -8.442  31.651  1.00  0.210          N  
ATOM  12564  CA  ARG A 812     -26.505  -7.844  31.697  1.00  0.200          C  
ATOM  12565  C   ARG A 812     -26.460  -6.844  32.835  1.00  0.190          C  
ATOM  12566  O   ARG A 812     -27.503  -6.358  33.285  1.00  0.230          O  
ATOM  12567  CB  ARG A 812     -26.180  -7.143  30.390  1.00  0.280          C  
ATOM  12568  CG  ARG A 812     -26.120  -8.050  29.169  1.00  0.280          C  
ATOM  12569  CD  ARG A 812     -25.748  -7.294  27.924  1.00  0.280          C  
ATOM  12570  NE  ARG A 812     -26.754  -6.270  27.601  1.00  0.280          N  
ATOM  12571  CZ  ARG A 812     -26.796  -5.511  26.484  1.00  0.280          C  
ATOM  12572  NH1 ARG A 812     -25.918  -5.671  25.523  1.00  0.280          N  
ATOM  12573  NH2 ARG A 812     -27.748  -4.594  26.360  1.00  0.280          N  
ATOM  12574  H   ARG A 812     -28.634  -7.906  31.313  1.00  0.250          H  
ATOM  12575  HA  ARG A 812     -25.760  -8.620  31.880  1.00  0.240          H  
ATOM  12576 1HB  ARG A 812     -26.934  -6.379  30.205  1.00  0.340          H  
ATOM  12577 2HB  ARG A 812     -25.232  -6.633  30.474  1.00  0.340          H  
ATOM  12578 1HG  ARG A 812     -25.373  -8.827  29.339  1.00  0.340          H  
ATOM  12579 2HG  ARG A 812     -27.095  -8.509  29.019  1.00  0.340          H  
ATOM  12580 1HD  ARG A 812     -24.787  -6.796  28.075  1.00  0.340          H  
ATOM  12581 2HD  ARG A 812     -25.677  -7.989  27.088  1.00  0.340          H  
ATOM  12582  HE  ARG A 812     -27.458  -6.068  28.310  1.00  0.340          H  
ATOM  12583 1HH1 ARG A 812     -25.192  -6.371  25.610  1.00  0.340          H  
ATOM  12584 2HH1 ARG A 812     -25.966  -5.092  24.697  1.00  0.340          H  
ATOM  12585 1HH2 ARG A 812     -28.427  -4.469  27.111  1.00  0.340          H  
ATOM  12586 2HH2 ARG A 812     -27.794  -4.009  25.543  1.00  0.340          H  
ATOM  12587  N   SER A 813     -25.263  -6.557  33.319  1.00  0.180          N  
ATOM  12588  CA  SER A 813     -25.049  -5.548  34.359  1.00  0.180          C  
ATOM  12589  C   SER A 813     -25.053  -4.164  33.738  1.00  0.180          C  
ATOM  12590  O   SER A 813     -25.030  -4.035  32.513  1.00  0.200          O  
ATOM  12591  CB  SER A 813     -23.731  -5.750  35.040  1.00  0.250          C  
ATOM  12592  OG  SER A 813     -22.678  -5.391  34.194  1.00  0.250          O  
ATOM  12593  H   SER A 813     -24.448  -7.049  32.923  1.00  0.220          H  
ATOM  12594  HA  SER A 813     -25.851  -5.605  35.097  1.00  0.220          H  
ATOM  12595 1HB  SER A 813     -23.692  -5.167  35.954  1.00  0.300          H  
ATOM  12596 2HB  SER A 813     -23.641  -6.796  35.303  1.00  0.300          H  
ATOM  12597  HG  SER A 813     -21.841  -5.583  34.680  1.00  0.300          H  
ATOM  12598  N   PHE A 814     -25.060  -3.120  34.568  1.00  0.160          N  
ATOM  12599  CA  PHE A 814     -25.006  -1.752  34.052  1.00  0.150          C  
ATOM  12600  C   PHE A 814     -23.682  -1.505  33.327  1.00  0.180          C  
ATOM  12601  O   PHE A 814     -23.662  -0.939  32.224  1.00  0.210          O  
ATOM  12602  CB  PHE A 814     -25.157  -0.772  35.206  1.00  0.210          C  
ATOM  12603  CG  PHE A 814     -26.550  -0.727  35.746  1.00  0.210          C  
ATOM  12604  CD1 PHE A 814     -26.958  -1.591  36.763  1.00  0.210          C  
ATOM  12605  CD2 PHE A 814     -27.464   0.182  35.251  1.00  0.210          C  
ATOM  12606  CE1 PHE A 814     -28.236  -1.548  37.254  1.00  0.210          C  
ATOM  12607  CE2 PHE A 814     -28.750   0.228  35.748  1.00  0.210          C  
ATOM  12608  CZ  PHE A 814     -29.135  -0.641  36.750  1.00  0.210          C  
ATOM  12609  H   PHE A 814     -25.098  -3.279  35.567  1.00  0.190          H  
ATOM  12610  HA  PHE A 814     -25.826  -1.615  33.343  1.00  0.180          H  
ATOM  12611 1HB  PHE A 814     -24.480  -1.046  36.004  1.00  0.260          H  
ATOM  12612 2HB  PHE A 814     -24.883   0.226  34.874  1.00  0.260          H  
ATOM  12613  HD1 PHE A 814     -26.270  -2.320  37.175  1.00  0.260          H  
ATOM  12614  HD2 PHE A 814     -27.162   0.868  34.457  1.00  0.260          H  
ATOM  12615  HE1 PHE A 814     -28.532  -2.241  38.044  1.00  0.260          H  
ATOM  12616  HE2 PHE A 814     -29.465   0.947  35.350  1.00  0.260          H  
ATOM  12617  HZ  PHE A 814     -30.153  -0.611  37.137  1.00  0.260          H  
ATOM  12618  N   ILE A 815     -22.578  -1.974  33.924  1.00  0.140          N  
ATOM  12619  CA  ILE A 815     -21.277  -1.846  33.282  1.00  0.130          C  
ATOM  12620  C   ILE A 815     -21.271  -2.621  31.969  1.00  0.140          C  
ATOM  12621  O   ILE A 815     -20.722  -2.129  30.981  1.00  0.150          O  
ATOM  12622  CB  ILE A 815     -20.123  -2.270  34.218  1.00  0.190          C  
ATOM  12623  CG1 ILE A 815     -19.997  -1.226  35.370  1.00  0.190          C  
ATOM  12624  CG2 ILE A 815     -18.788  -2.453  33.421  1.00  0.190          C  
ATOM  12625  CD1 ILE A 815     -19.109  -1.656  36.536  1.00  0.190          C  
ATOM  12626  H   ILE A 815     -22.631  -2.399  34.856  1.00  0.170          H  
ATOM  12627  HA  ILE A 815     -21.120  -0.796  33.043  1.00  0.160          H  
ATOM  12628  HB  ILE A 815     -20.394  -3.193  34.690  1.00  0.220          H  
ATOM  12629 1HG1 ILE A 815     -19.603  -0.296  34.962  1.00  0.220          H  
ATOM  12630 2HG1 ILE A 815     -20.993  -1.035  35.763  1.00  0.220          H  
ATOM  12631 1HG2 ILE A 815     -17.995  -2.767  34.089  1.00  0.220          H  
ATOM  12632 2HG2 ILE A 815     -18.913  -3.216  32.653  1.00  0.220          H  
ATOM  12633 3HG2 ILE A 815     -18.514  -1.515  32.953  1.00  0.220          H  
ATOM  12634 1HD1 ILE A 815     -19.106  -0.866  37.285  1.00  0.220          H  
ATOM  12635 2HD1 ILE A 815     -19.511  -2.573  36.977  1.00  0.220          H  
ATOM  12636 3HD1 ILE A 815     -18.096  -1.827  36.198  1.00  0.220          H  
ATOM  12637  N   GLU A 816     -21.814  -3.844  31.949  1.00  0.150          N  
ATOM  12638  CA  GLU A 816     -21.844  -4.584  30.697  1.00  0.150          C  
ATOM  12639  C   GLU A 816     -22.654  -3.862  29.629  1.00  0.160          C  
ATOM  12640  O   GLU A 816     -22.205  -3.774  28.486  1.00  0.210          O  
ATOM  12641  CB  GLU A 816     -22.382  -5.991  30.879  1.00  0.210          C  
ATOM  12642  CG  GLU A 816     -21.450  -6.950  31.574  1.00  0.210          C  
ATOM  12643  CD  GLU A 816     -22.079  -8.271  31.781  1.00  0.210          C  
ATOM  12644  OE1 GLU A 816     -23.265  -8.317  32.047  1.00  0.210          O  
ATOM  12645  OE2 GLU A 816     -21.392  -9.270  31.639  1.00  0.210          O  
ATOM  12646  H   GLU A 816     -22.215  -4.241  32.798  1.00  0.180          H  
ATOM  12647  HA  GLU A 816     -20.829  -4.670  30.335  1.00  0.180          H  
ATOM  12648 1HB  GLU A 816     -23.283  -5.932  31.468  1.00  0.250          H  
ATOM  12649 2HB  GLU A 816     -22.647  -6.414  29.908  1.00  0.250          H  
ATOM  12650 1HG  GLU A 816     -20.562  -7.073  30.952  1.00  0.250          H  
ATOM  12651 2HG  GLU A 816     -21.138  -6.535  32.520  1.00  0.250          H  
ATOM  12652  N   ASP A 817     -23.798  -3.249  29.968  1.00  0.160          N  
ATOM  12653  CA  ASP A 817     -24.488  -2.532  28.900  1.00  0.190          C  
ATOM  12654  C   ASP A 817     -23.571  -1.485  28.299  1.00  0.180          C  
ATOM  12655  O   ASP A 817     -23.511  -1.357  27.076  1.00  0.200          O  
ATOM  12656  CB  ASP A 817     -25.769  -1.827  29.360  1.00  0.250          C  
ATOM  12657  CG  ASP A 817     -26.978  -2.718  29.573  1.00  0.250          C  
ATOM  12658  OD1 ASP A 817     -26.965  -3.853  29.160  1.00  0.250          O  
ATOM  12659  OD2 ASP A 817     -27.940  -2.225  30.109  1.00  0.250          O  
ATOM  12660  H   ASP A 817     -24.201  -3.345  30.908  1.00  0.190          H  
ATOM  12661  HA  ASP A 817     -24.754  -3.246  28.122  1.00  0.230          H  
ATOM  12662 1HB  ASP A 817     -25.558  -1.323  30.309  1.00  0.300          H  
ATOM  12663 2HB  ASP A 817     -26.029  -1.055  28.640  1.00  0.300          H  
ATOM  12664  N   LEU A 818     -22.812  -0.766  29.130  1.00  0.170          N  
ATOM  12665  CA  LEU A 818     -21.904   0.207  28.547  1.00  0.190          C  
ATOM  12666  C   LEU A 818     -20.831  -0.451  27.674  1.00  0.190          C  
ATOM  12667  O   LEU A 818     -20.584   0.017  26.560  1.00  0.240          O  
ATOM  12668  CB  LEU A 818     -21.200   1.039  29.618  1.00  0.260          C  
ATOM  12669  CG  LEU A 818     -21.993   2.082  30.420  1.00  0.260          C  
ATOM  12670  CD1 LEU A 818     -21.094   2.610  31.555  1.00  0.260          C  
ATOM  12671  CD2 LEU A 818     -22.386   3.245  29.516  1.00  0.260          C  
ATOM  12672  H   LEU A 818     -22.923  -0.875  30.147  1.00  0.200          H  
ATOM  12673  HA  LEU A 818     -22.486   0.865  27.913  1.00  0.230          H  
ATOM  12674 1HB  LEU A 818     -20.796   0.344  30.337  1.00  0.310          H  
ATOM  12675 2HB  LEU A 818     -20.394   1.555  29.137  1.00  0.310          H  
ATOM  12676  HG  LEU A 818     -22.884   1.623  30.856  1.00  0.310          H  
ATOM  12677 1HD1 LEU A 818     -21.643   3.355  32.119  1.00  0.310          H  
ATOM  12678 2HD1 LEU A 818     -20.808   1.788  32.211  1.00  0.310          H  
ATOM  12679 3HD1 LEU A 818     -20.197   3.069  31.137  1.00  0.310          H  
ATOM  12680 1HD2 LEU A 818     -22.926   3.990  30.102  1.00  0.310          H  
ATOM  12681 2HD2 LEU A 818     -21.488   3.698  29.098  1.00  0.310          H  
ATOM  12682 3HD2 LEU A 818     -23.024   2.902  28.709  1.00  0.310          H  
ATOM  12683  N   LEU A 819     -20.276  -1.592  28.105  1.00  0.160          N  
ATOM  12684  CA  LEU A 819     -19.215  -2.231  27.321  1.00  0.160          C  
ATOM  12685  C   LEU A 819     -19.725  -2.620  25.924  1.00  0.170          C  
ATOM  12686  O   LEU A 819     -19.036  -2.419  24.908  1.00  0.210          O  
ATOM  12687  CB  LEU A 819     -18.731  -3.516  28.039  1.00  0.220          C  
ATOM  12688  CG  LEU A 819     -17.996  -3.352  29.423  1.00  0.220          C  
ATOM  12689  CD1 LEU A 819     -17.771  -4.717  30.052  1.00  0.220          C  
ATOM  12690  CD2 LEU A 819     -16.716  -2.654  29.248  1.00  0.220          C  
ATOM  12691  H   LEU A 819     -20.525  -1.940  29.040  1.00  0.190          H  
ATOM  12692  HA  LEU A 819     -18.412  -1.520  27.203  1.00  0.190          H  
ATOM  12693 1HB  LEU A 819     -19.594  -4.163  28.202  1.00  0.270          H  
ATOM  12694 2HB  LEU A 819     -18.053  -4.038  27.370  1.00  0.270          H  
ATOM  12695  HG  LEU A 819     -18.614  -2.788  30.089  1.00  0.270          H  
ATOM  12696 1HD1 LEU A 819     -17.283  -4.590  31.013  1.00  0.270          H  
ATOM  12697 2HD1 LEU A 819     -18.708  -5.224  30.198  1.00  0.270          H  
ATOM  12698 3HD1 LEU A 819     -17.152  -5.322  29.418  1.00  0.270          H  
ATOM  12699 1HD2 LEU A 819     -16.226  -2.546  30.208  1.00  0.270          H  
ATOM  12700 2HD2 LEU A 819     -16.100  -3.214  28.579  1.00  0.270          H  
ATOM  12701 3HD2 LEU A 819     -16.885  -1.695  28.843  1.00  0.270          H  
ATOM  12702  N   PHE A 820     -20.952  -3.137  25.890  1.00  0.180          N  
ATOM  12703  CA  PHE A 820     -21.617  -3.556  24.663  1.00  0.180          C  
ATOM  12704  C   PHE A 820     -22.078  -2.375  23.811  1.00  0.230          C  
ATOM  12705  O   PHE A 820     -22.176  -2.494  22.590  1.00  0.450          O  
ATOM  12706  CB  PHE A 820     -22.771  -4.504  24.994  1.00  0.250          C  
ATOM  12707  CG  PHE A 820     -22.311  -5.940  25.300  1.00  0.250          C  
ATOM  12708  CD1 PHE A 820     -21.916  -6.331  26.564  1.00  0.250          C  
ATOM  12709  CD2 PHE A 820     -22.293  -6.901  24.305  1.00  0.250          C  
ATOM  12710  CE1 PHE A 820     -21.507  -7.599  26.823  1.00  0.250          C  
ATOM  12711  CE2 PHE A 820     -21.872  -8.189  24.567  1.00  0.250          C  
ATOM  12712  CZ  PHE A 820     -21.476  -8.536  25.830  1.00  0.250          C  
ATOM  12713  H   PHE A 820     -21.428  -3.281  26.788  1.00  0.220          H  
ATOM  12714  HA  PHE A 820     -20.897  -4.115  24.070  1.00  0.220          H  
ATOM  12715 1HB  PHE A 820     -23.306  -4.117  25.870  1.00  0.300          H  
ATOM  12716 2HB  PHE A 820     -23.467  -4.529  24.163  1.00  0.300          H  
ATOM  12717  HD1 PHE A 820     -21.915  -5.639  27.357  1.00  0.300          H  
ATOM  12718  HD2 PHE A 820     -22.610  -6.637  23.291  1.00  0.300          H  
ATOM  12719  HE1 PHE A 820     -21.196  -7.857  27.832  1.00  0.300          H  
ATOM  12720  HE2 PHE A 820     -21.856  -8.936  23.763  1.00  0.300          H  
ATOM  12721  HZ  PHE A 820     -21.142  -9.552  26.043  1.00  0.300          H  
ATOM  12722  N   ASN A 821     -22.364  -1.236  24.439  1.00  0.220          N  
ATOM  12723  CA  ASN A 821     -22.772  -0.054  23.702  1.00  0.220          C  
ATOM  12724  C   ASN A 821     -21.580   0.648  23.035  1.00  0.270          C  
ATOM  12725  O   ASN A 821     -21.755   1.324  22.019  1.00  0.520          O  
ATOM  12726  CB  ASN A 821     -23.526   0.898  24.607  1.00  0.310          C  
ATOM  12727  CG  ASN A 821     -24.897   0.367  24.983  1.00  0.310          C  
ATOM  12728  OD1 ASN A 821     -25.490  -0.458  24.272  1.00  0.310          O  
ATOM  12729  ND2 ASN A 821     -25.413   0.828  26.092  1.00  0.310          N  
ATOM  12730  H   ASN A 821     -22.345  -1.192  25.461  1.00  0.260          H  
ATOM  12731  HA  ASN A 821     -23.442  -0.368  22.902  1.00  0.260          H  
ATOM  12732 1HB  ASN A 821     -22.947   1.057  25.516  1.00  0.370          H  
ATOM  12733 2HB  ASN A 821     -23.637   1.861  24.114  1.00  0.370          H  
ATOM  12734 1HD2 ASN A 821     -26.312   0.510  26.392  1.00  0.370          H  
ATOM  12735 2HD2 ASN A 821     -24.910   1.492  26.641  1.00  0.370          H  
ATOM  12736  N   LYS A 822     -20.370   0.509  23.602  1.00  0.170          N  
ATOM  12737  CA  LYS A 822     -19.204   1.170  23.018  1.00  0.170          C  
ATOM  12738  C   LYS A 822     -18.535   0.400  21.869  1.00  0.170          C  
ATOM  12739  O   LYS A 822     -18.071   1.023  20.912  1.00  0.170          O  
ATOM  12740  CB  LYS A 822     -18.142   1.464  24.078  1.00  0.240          C  
ATOM  12741  CG  LYS A 822     -18.509   2.470  25.172  1.00  0.240          C  
ATOM  12742  CD  LYS A 822     -18.897   3.841  24.624  1.00  0.240          C  
ATOM  12743  CE  LYS A 822     -18.973   4.841  25.749  1.00  0.240          C  
ATOM  12744  NZ  LYS A 822     -19.559   6.145  25.344  1.00  0.240          N  
ATOM  12745  H   LYS A 822     -20.287  -0.013  24.480  1.00  0.200          H  
ATOM  12746  HA  LYS A 822     -19.538   2.115  22.598  1.00  0.200          H  
ATOM  12747 1HB  LYS A 822     -17.932   0.538  24.594  1.00  0.290          H  
ATOM  12748 2HB  LYS A 822     -17.219   1.792  23.599  1.00  0.290          H  
ATOM  12749 1HG  LYS A 822     -19.350   2.078  25.741  1.00  0.290          H  
ATOM  12750 2HG  LYS A 822     -17.663   2.588  25.855  1.00  0.290          H  
ATOM  12751 1HD  LYS A 822     -18.170   4.172  23.887  1.00  0.290          H  
ATOM  12752 2HD  LYS A 822     -19.878   3.786  24.154  1.00  0.290          H  
ATOM  12753 1HE  LYS A 822     -19.560   4.424  26.567  1.00  0.290          H  
ATOM  12754 2HE  LYS A 822     -17.958   5.025  26.101  1.00  0.290          H  
ATOM  12755 1HZ  LYS A 822     -19.523   6.737  26.186  1.00  0.290          H  
ATOM  12756 2HZ  LYS A 822     -19.029   6.583  24.615  1.00  0.290          H  
ATOM  12757 3HZ  LYS A 822     -20.509   6.028  25.041  1.00  0.290          H  
ATOM  12758  N   VAL A 823     -18.457  -0.932  21.939  1.00  0.180          N  
ATOM  12759  CA  VAL A 823     -17.789  -1.645  20.840  1.00  0.180          C  
ATOM  12760  C   VAL A 823     -18.822  -1.852  19.724  1.00  0.220          C  
ATOM  12761  O   VAL A 823     -19.913  -2.363  19.972  1.00  0.250          O  
ATOM  12762  CB  VAL A 823     -17.178  -2.984  21.320  1.00  0.250          C  
ATOM  12763  CG1 VAL A 823     -16.519  -3.745  20.159  1.00  0.250          C  
ATOM  12764  CG2 VAL A 823     -16.165  -2.715  22.397  1.00  0.250          C  
ATOM  12765  H   VAL A 823     -18.834  -1.432  22.753  1.00  0.220          H  
ATOM  12766  HA  VAL A 823     -16.979  -1.025  20.453  1.00  0.220          H  
ATOM  12767  HB  VAL A 823     -17.960  -3.594  21.716  1.00  0.300          H  
ATOM  12768 1HG1 VAL A 823     -16.107  -4.687  20.522  1.00  0.300          H  
ATOM  12769 2HG1 VAL A 823     -17.243  -3.944  19.396  1.00  0.300          H  
ATOM  12770 3HG1 VAL A 823     -15.717  -3.138  19.741  1.00  0.300          H  
ATOM  12771 1HG2 VAL A 823     -15.757  -3.657  22.755  1.00  0.300          H  
ATOM  12772 2HG2 VAL A 823     -15.362  -2.091  22.002  1.00  0.300          H  
ATOM  12773 3HG2 VAL A 823     -16.661  -2.202  23.205  1.00  0.300          H  
ATOM  12774  N   THR A 824     -18.490  -1.434  18.506  1.00  0.240          N  
ATOM  12775  CA  THR A 824     -19.437  -1.514  17.400  1.00  0.290          C  
ATOM  12776  C   THR A 824     -19.143  -2.652  16.447  1.00  0.260          C  
ATOM  12777  O   THR A 824     -18.055  -2.752  15.877  1.00  0.220          O  
ATOM  12778  CB  THR A 824     -19.469  -0.187  16.607  1.00  0.390          C  
ATOM  12779  OG1 THR A 824     -19.899   0.871  17.469  1.00  0.390          O  
ATOM  12780  CG2 THR A 824     -20.435  -0.283  15.417  1.00  0.390          C  
ATOM  12781  H   THR A 824     -17.552  -1.063  18.355  1.00  0.290          H  
ATOM  12782  HA  THR A 824     -20.431  -1.679  17.816  1.00  0.350          H  
ATOM  12783  HB  THR A 824     -18.466   0.040  16.243  1.00  0.460          H  
ATOM  12784  HG1 THR A 824     -19.238   1.009  18.163  1.00  0.460          H  
ATOM  12785 1HG2 THR A 824     -20.442   0.666  14.885  1.00  0.460          H  
ATOM  12786 2HG2 THR A 824     -20.123  -1.070  14.730  1.00  0.460          H  
ATOM  12787 3HG2 THR A 824     -21.439  -0.501  15.780  1.00  0.460          H  
ATOM  12788  N   LEU A 825     -20.143  -3.502  16.241  1.00  0.320          N  
ATOM  12789  CA  LEU A 825     -20.003  -4.637  15.347  1.00  0.310          C  
ATOM  12790  C   LEU A 825     -20.793  -4.372  14.076  1.00  0.370          C  
ATOM  12791  O   LEU A 825     -21.873  -3.784  14.115  1.00  0.550          O  
ATOM  12792  CB  LEU A 825     -20.449  -5.935  16.045  1.00  0.440          C  
ATOM  12793  CG  LEU A 825     -19.364  -6.665  16.955  1.00  0.440          C  
ATOM  12794  CD1 LEU A 825     -18.939  -5.789  18.125  1.00  0.440          C  
ATOM  12795  CD2 LEU A 825     -19.945  -7.961  17.479  1.00  0.440          C  
ATOM  12796  H   LEU A 825     -21.016  -3.358  16.733  1.00  0.380          H  
ATOM  12797  HA  LEU A 825     -18.957  -4.745  15.075  1.00  0.370          H  
ATOM  12798 1HB  LEU A 825     -21.305  -5.703  16.677  1.00  0.530          H  
ATOM  12799 2HB  LEU A 825     -20.781  -6.642  15.280  1.00  0.530          H  
ATOM  12800  HG  LEU A 825     -18.478  -6.882  16.356  1.00  0.530          H  
ATOM  12801 1HD1 LEU A 825     -18.201  -6.319  18.710  1.00  0.530          H  
ATOM  12802 2HD1 LEU A 825     -18.499  -4.892  17.763  1.00  0.530          H  
ATOM  12803 3HD1 LEU A 825     -19.798  -5.549  18.752  1.00  0.530          H  
ATOM  12804 1HD2 LEU A 825     -19.197  -8.475  18.088  1.00  0.530          H  
ATOM  12805 2HD2 LEU A 825     -20.825  -7.751  18.085  1.00  0.530          H  
ATOM  12806 3HD2 LEU A 825     -20.227  -8.600  16.642  1.00  0.530          H  
ATOM  12807  N   ALA A 826     -20.218  -4.793  12.951  1.00  0.250          N  
ATOM  12808  CA  ALA A 826     -20.780  -4.626  11.608  1.00  0.310          C  
ATOM  12809  C   ALA A 826     -22.119  -5.322  11.345  1.00  0.340          C  
ATOM  12810  O   ALA A 826     -22.927  -4.828  10.560  1.00  0.430          O  
ATOM  12811  CB  ALA A 826     -19.775  -5.136  10.583  1.00  0.410          C  
ATOM  12812  H   ALA A 826     -19.323  -5.252  13.037  1.00  0.300          H  
ATOM  12813  HA  ALA A 826     -20.931  -3.557  11.454  1.00  0.370          H  
ATOM  12814 1HB  ALA A 826     -20.161  -4.958   9.580  1.00  0.490          H  
ATOM  12815 2HB  ALA A 826     -18.828  -4.613  10.705  1.00  0.490          H  
ATOM  12816 3HB  ALA A 826     -19.623  -6.204  10.726  1.00  0.490          H  
ATOM  12817  N   ASP A 827     -22.340  -6.482  11.958  1.00  0.380          N  
ATOM  12818  CA  ASP A 827     -23.517  -7.311  11.694  1.00  0.520          C  
ATOM  12819  C   ASP A 827     -24.180  -7.584  13.044  1.00  0.560          C  
ATOM  12820  O   ASP A 827     -23.385  -7.489  13.981  1.00  1.570          O  
ATOM  12821  CB  ASP A 827     -23.068  -8.615  11.004  1.00  0.670          C  
ATOM  12822  CG  ASP A 827     -24.193  -9.479  10.443  1.00  0.670          C  
ATOM  12823  OD1 ASP A 827     -25.331  -9.167  10.679  1.00  0.670          O  
ATOM  12824  OD2 ASP A 827     -23.899 -10.426   9.747  1.00  0.670          O  
ATOM  12825  H   ASP A 827     -21.656  -6.838  12.609  1.00  0.460          H  
ATOM  12826  HA  ASP A 827     -24.215  -6.769  11.056  1.00  0.620          H  
ATOM  12827 1HB  ASP A 827     -22.368  -8.383  10.208  1.00  0.810          H  
ATOM  12828 2HB  ASP A 827     -22.521  -9.218  11.728  1.00  0.810          H  
ATOM  12829  N   ALA A 828     -25.330  -6.943  13.182  1.00  0.690          N  
ATOM  12830  CA  ALA A 828     -26.231  -7.347  14.276  1.00  0.740          C  
ATOM  12831  C   ALA A 828     -27.078  -8.629  14.102  1.00  0.670          C  
ATOM  12832  O   ALA A 828     -28.298  -8.552  13.967  1.00  0.760          O  
ATOM  12833  CB  ALA A 828     -27.186  -6.196  14.559  1.00  1.020          C  
ATOM  12834  H   ALA A 828     -25.184  -5.944  13.226  1.00  0.830          H  
ATOM  12835  HA  ALA A 828     -25.604  -7.496  15.154  1.00  0.890          H  
ATOM  12836 1HB  ALA A 828     -27.803  -6.442  15.421  1.00  1.220          H  
ATOM  12837 2HB  ALA A 828     -26.610  -5.293  14.767  1.00  1.220          H  
ATOM  12838 3HB  ALA A 828     -27.821  -6.030  13.691  1.00  1.220          H  
ATOM  12839  N   GLY A 829     -26.393  -9.775  14.153  1.00  0.820          N  
ATOM  12840  CA  GLY A 829     -26.853 -11.183  14.136  1.00  0.880          C  
ATOM  12841  C   GLY A 829     -27.321 -11.761  12.812  1.00  1.000          C  
ATOM  12842  O   GLY A 829     -28.480 -11.548  12.478  1.00  1.920          O  
ATOM  12843  H   GLY A 829     -25.388  -9.661  14.229  1.00  0.980          H  
ATOM  12844 1HA  GLY A 829     -26.037 -11.799  14.500  1.00  1.060          H  
ATOM  12845 2HA  GLY A 829     -27.653 -11.289  14.866  1.00  1.060          H  
ATOM  12846  N   PHE A 830     -26.998 -13.025  12.644  1.00  0.700          N  
ATOM  12847  CA  PHE A 830     -26.155 -13.385  11.504  1.00  0.630          C  
ATOM  12848  C   PHE A 830     -26.997 -13.704  10.260  1.00  0.650          C  
ATOM  12849  O   PHE A 830     -26.531 -14.390   9.345  1.00  0.660          O  
ATOM  12850  CB  PHE A 830     -25.306 -14.600  11.891  1.00  0.910          C  
ATOM  12851  CG  PHE A 830     -24.330 -14.251  12.947  1.00  0.910          C  
ATOM  12852  CD1 PHE A 830     -24.673 -14.381  14.283  1.00  0.910          C  
ATOM  12853  CD2 PHE A 830     -23.079 -13.778  12.620  1.00  0.910          C  
ATOM  12854  CE1 PHE A 830     -23.789 -14.024  15.266  1.00  0.910          C  
ATOM  12855  CE2 PHE A 830     -22.189 -13.429  13.602  1.00  0.910          C  
ATOM  12856  CZ  PHE A 830     -22.545 -13.543  14.924  1.00  0.910          C  
ATOM  12857  H   PHE A 830     -27.692 -13.714  12.898  1.00  0.840          H  
ATOM  12858  HA  PHE A 830     -25.499 -12.540  11.272  1.00  0.760          H  
ATOM  12859 1HB  PHE A 830     -25.948 -15.410  12.253  1.00  1.090          H  
ATOM  12860 2HB  PHE A 830     -24.759 -14.968  11.020  1.00  1.090          H  
ATOM  12861  HD1 PHE A 830     -25.665 -14.758  14.547  1.00  1.090          H  
ATOM  12862  HD2 PHE A 830     -22.800 -13.677  11.564  1.00  1.090          H  
ATOM  12863  HE1 PHE A 830     -24.073 -14.117  16.315  1.00  1.090          H  
ATOM  12864  HE2 PHE A 830     -21.202 -13.053  13.335  1.00  1.090          H  
ATOM  12865  HZ  PHE A 830     -21.838 -13.256  15.702  1.00  1.090          H  
ATOM  12866  N   ILE A 831     -28.253 -13.241  10.246  1.00  0.680          N  
ATOM  12867  CA  ILE A 831     -29.147 -13.506   9.141  1.00  0.700          C  
ATOM  12868  C   ILE A 831     -29.609 -12.271   8.377  1.00  0.760          C  
ATOM  12869  O   ILE A 831     -30.232 -11.356   8.915  1.00  1.490          O  
ATOM  12870  CB  ILE A 831     -30.365 -14.286   9.675  1.00  0.970          C  
ATOM  12871  CG1 ILE A 831     -29.846 -15.576  10.421  1.00  0.970          C  
ATOM  12872  CG2 ILE A 831     -31.363 -14.613   8.555  1.00  0.970          C  
ATOM  12873  CD1 ILE A 831     -29.073 -16.573   9.557  1.00  0.970          C  
ATOM  12874  H   ILE A 831     -28.568 -12.648  11.018  1.00  0.820          H  
ATOM  12875  HA  ILE A 831     -28.624 -14.120   8.418  1.00  0.840          H  
ATOM  12876  HB  ILE A 831     -30.871 -13.676  10.424  1.00  1.170          H  
ATOM  12877 1HG1 ILE A 831     -29.189 -15.263  11.228  1.00  1.170          H  
ATOM  12878 2HG1 ILE A 831     -30.693 -16.097  10.867  1.00  1.170          H  
ATOM  12879 1HG2 ILE A 831     -32.209 -15.155   8.974  1.00  1.170          H  
ATOM  12880 2HG2 ILE A 831     -31.728 -13.699   8.087  1.00  1.170          H  
ATOM  12881 3HG2 ILE A 831     -30.891 -15.207   7.824  1.00  1.170          H  
ATOM  12882 1HD1 ILE A 831     -28.742 -17.381  10.167  1.00  1.170          H  
ATOM  12883 2HD1 ILE A 831     -29.714 -16.940   8.797  1.00  1.170          H  
ATOM  12884 3HD1 ILE A 831     -28.202 -16.136   9.115  1.00  1.170          H  
ATOM  12885  N   LYS A 832     -29.352 -12.303   7.086  1.00  0.380          N  
ATOM  12886  CA  LYS A 832     -29.795 -11.290   6.146  1.00  0.320          C  
ATOM  12887  C   LYS A 832     -30.410 -12.095   5.036  1.00  0.470          C  
ATOM  12888  O   LYS A 832     -29.843 -13.113   4.652  1.00  0.700          O  
ATOM  12889  CB  LYS A 832     -28.652 -10.417   5.638  1.00  0.470          C  
ATOM  12890  CG  LYS A 832     -28.001  -9.604   6.726  1.00  0.470          C  
ATOM  12891  CD  LYS A 832     -26.991  -8.615   6.180  1.00  0.470          C  
ATOM  12892  CE  LYS A 832     -26.251  -7.897   7.314  1.00  0.470          C  
ATOM  12893  NZ  LYS A 832     -27.166  -7.145   8.223  1.00  0.470          N  
ATOM  12894  H   LYS A 832     -28.818 -13.084   6.738  1.00  0.460          H  
ATOM  12895  HA  LYS A 832     -30.572 -10.666   6.593  1.00  0.380          H  
ATOM  12896 1HB  LYS A 832     -27.900 -11.035   5.159  1.00  0.570          H  
ATOM  12897 2HB  LYS A 832     -29.034  -9.727   4.879  1.00  0.570          H  
ATOM  12898 1HG  LYS A 832     -28.782  -9.079   7.273  1.00  0.570          H  
ATOM  12899 2HG  LYS A 832     -27.493 -10.279   7.419  1.00  0.570          H  
ATOM  12900 1HD  LYS A 832     -26.259  -9.138   5.561  1.00  0.570          H  
ATOM  12901 2HD  LYS A 832     -27.493  -7.871   5.558  1.00  0.570          H  
ATOM  12902 1HE  LYS A 832     -25.694  -8.627   7.902  1.00  0.570          H  
ATOM  12903 2HE  LYS A 832     -25.553  -7.193   6.870  1.00  0.570          H  
ATOM  12904 1HZ  LYS A 832     -26.611  -6.690   8.935  1.00  0.570          H  
ATOM  12905 2HZ  LYS A 832     -27.678  -6.450   7.697  1.00  0.570          H  
ATOM  12906 3HZ  LYS A 832     -27.811  -7.786   8.668  1.00  0.570          H  
ATOM  12907  N   GLN A 833     -31.546 -11.659   4.523  1.00  0.440          N  
ATOM  12908  CA  GLN A 833     -32.248 -12.405   3.488  1.00  0.560          C  
ATOM  12909  C   GLN A 833     -31.730 -12.055   2.111  1.00  0.530          C  
ATOM  12910  O   GLN A 833     -31.260 -10.949   1.900  1.00  0.400          O  
ATOM  12911  CB  GLN A 833     -33.732 -12.060   3.571  1.00  0.740          C  
ATOM  12912  CG  GLN A 833     -34.369 -12.456   4.873  1.00  0.740          C  
ATOM  12913  CD  GLN A 833     -35.768 -11.860   5.042  1.00  0.740          C  
ATOM  12914  OE1 GLN A 833     -36.811 -12.492   4.829  1.00  0.740          O  
ATOM  12915  NE2 GLN A 833     -35.777 -10.586   5.409  1.00  0.740          N  
ATOM  12916  H   GLN A 833     -31.973 -10.778   4.855  1.00  0.530          H  
ATOM  12917  HA  GLN A 833     -32.104 -13.466   3.657  1.00  0.670          H  
ATOM  12918 1HB  GLN A 833     -33.875 -10.997   3.423  1.00  0.880          H  
ATOM  12919 2HB  GLN A 833     -34.264 -12.569   2.774  1.00  0.880          H  
ATOM  12920 1HG  GLN A 833     -34.436 -13.541   4.911  1.00  0.880          H  
ATOM  12921 2HG  GLN A 833     -33.752 -12.091   5.693  1.00  0.880          H  
ATOM  12922 1HE2 GLN A 833     -36.637 -10.093   5.527  1.00  0.880          H  
ATOM  12923 2HE2 GLN A 833     -34.883 -10.078   5.529  1.00  0.880          H  
ATOM  12924  N   TYR A 834     -31.898 -12.940   1.132  1.00  0.650          N  
ATOM  12925  CA  TYR A 834     -31.527 -12.582  -0.244  1.00  0.620          C  
ATOM  12926  C   TYR A 834     -32.241 -11.295  -0.631  1.00  0.520          C  
ATOM  12927  O   TYR A 834     -31.646 -10.368  -1.185  1.00  0.450          O  
ATOM  12928  CB  TYR A 834     -31.879 -13.678  -1.247  1.00  0.880          C  
ATOM  12929  CG  TYR A 834     -31.463 -13.347  -2.698  1.00  0.880          C  
ATOM  12930  CD1 TYR A 834     -30.158 -13.530  -3.056  1.00  0.880          C  
ATOM  12931  CD2 TYR A 834     -32.372 -12.893  -3.652  1.00  0.880          C  
ATOM  12932  CE1 TYR A 834     -29.719 -13.290  -4.334  1.00  0.880          C  
ATOM  12933  CE2 TYR A 834     -31.929 -12.644  -4.950  1.00  0.880          C  
ATOM  12934  CZ  TYR A 834     -30.592 -12.848  -5.282  1.00  0.880          C  
ATOM  12935  OH  TYR A 834     -30.139 -12.619  -6.563  1.00  0.880          O  
ATOM  12936  H   TYR A 834     -32.269 -13.857   1.340  1.00  0.780          H  
ATOM  12937  HA  TYR A 834     -30.455 -12.389  -0.286  1.00  0.740          H  
ATOM  12938 1HB  TYR A 834     -31.387 -14.608  -0.958  1.00  1.060          H  
ATOM  12939 2HB  TYR A 834     -32.952 -13.858  -1.234  1.00  1.060          H  
ATOM  12940  HD1 TYR A 834     -29.485 -13.872  -2.324  1.00  1.060          H  
ATOM  12941  HD2 TYR A 834     -33.419 -12.742  -3.390  1.00  1.060          H  
ATOM  12942  HE1 TYR A 834     -28.684 -13.461  -4.599  1.00  1.060          H  
ATOM  12943  HE2 TYR A 834     -32.630 -12.297  -5.707  1.00  1.060          H  
ATOM  12944  HH  TYR A 834     -29.169 -12.828  -6.638  1.00  1.060          H  
ATOM  12945  N   GLY A 835     -33.532 -11.236  -0.316  1.00  0.570          N  
ATOM  12946  CA  GLY A 835     -34.376 -10.084  -0.605  1.00  0.530          C  
ATOM  12947  C   GLY A 835     -33.903  -8.774   0.056  1.00  0.430          C  
ATOM  12948  O   GLY A 835     -34.359  -7.699  -0.330  1.00  0.460          O  
ATOM  12949  H   GLY A 835     -33.949 -12.048   0.116  1.00  0.680          H  
ATOM  12950 1HA  GLY A 835     -34.426  -9.945  -1.685  1.00  0.640          H  
ATOM  12951 2HA  GLY A 835     -35.391 -10.302  -0.274  1.00  0.640          H  
ATOM  12952  N   ASP A 836     -33.008  -8.849   1.054  1.00  0.370          N  
ATOM  12953  CA  ASP A 836     -32.476  -7.670   1.732  1.00  0.310          C  
ATOM  12954  C   ASP A 836     -31.220  -7.171   1.025  1.00  0.240          C  
ATOM  12955  O   ASP A 836     -30.695  -6.105   1.357  1.00  0.270          O  
ATOM  12956  CB  ASP A 836     -32.108  -7.978   3.195  1.00  0.460          C  
ATOM  12957  CG  ASP A 836     -33.303  -8.271   4.132  1.00  0.460          C  
ATOM  12958  OD1 ASP A 836     -34.321  -7.618   4.019  1.00  0.460          O  
ATOM  12959  OD2 ASP A 836     -33.189  -9.195   4.953  1.00  0.460          O  
ATOM  12960  H   ASP A 836     -32.628  -9.748   1.331  1.00  0.440          H  
ATOM  12961  HA  ASP A 836     -33.226  -6.880   1.708  1.00  0.370          H  
ATOM  12962 1HB  ASP A 836     -31.432  -8.832   3.213  1.00  0.550          H  
ATOM  12963 2HB  ASP A 836     -31.554  -7.132   3.601  1.00  0.550          H  
ATOM  12964  N   CYS A 837     -30.717  -7.970   0.084  1.00  0.270          N  
ATOM  12965  CA  CYS A 837     -29.510  -7.663  -0.664  1.00  0.270          C  
ATOM  12966  C   CYS A 837     -29.812  -7.413  -2.136  1.00  0.350          C  
ATOM  12967  O   CYS A 837     -29.050  -6.751  -2.826  1.00  0.740          O  
ATOM  12968  CB  CYS A 837     -28.483  -8.783  -0.537  1.00  0.380          C  
ATOM  12969  SG  CYS A 837     -27.849  -9.047   1.139  1.00  0.380          S  
ATOM  12970  H   CYS A 837     -31.214  -8.820  -0.158  1.00  0.320          H  
ATOM  12971  HA  CYS A 837     -29.071  -6.759  -0.246  1.00  0.320          H  
ATOM  12972 1HB  CYS A 837     -28.928  -9.721  -0.880  1.00  0.450          H  
ATOM  12973 2HB  CYS A 837     -27.650  -8.568  -1.175  1.00  0.450          H  
ATOM  12974  N   LEU A 838     -30.908  -7.952  -2.634  1.00  0.330          N  
ATOM  12975  CA  LEU A 838     -31.259  -7.792  -4.038  1.00  0.330          C  
ATOM  12976  C   LEU A 838     -31.437  -6.324  -4.449  1.00  0.350          C  
ATOM  12977  O   LEU A 838     -32.166  -5.573  -3.799  1.00  0.440          O  
ATOM  12978  CB  LEU A 838     -32.542  -8.609  -4.311  1.00  0.460          C  
ATOM  12979  CG  LEU A 838     -33.128  -8.587  -5.746  1.00  0.460          C  
ATOM  12980  CD1 LEU A 838     -32.170  -9.219  -6.720  1.00  0.460          C  
ATOM  12981  CD2 LEU A 838     -34.447  -9.351  -5.763  1.00  0.460          C  
ATOM  12982  H   LEU A 838     -31.476  -8.551  -2.038  1.00  0.400          H  
ATOM  12983  HA  LEU A 838     -30.448  -8.198  -4.623  1.00  0.400          H  
ATOM  12984 1HB  LEU A 838     -32.335  -9.648  -4.051  1.00  0.550          H  
ATOM  12985 2HB  LEU A 838     -33.318  -8.247  -3.633  1.00  0.550          H  
ATOM  12986  HG  LEU A 838     -33.306  -7.559  -6.045  1.00  0.550          H  
ATOM  12987 1HD1 LEU A 838     -32.595  -9.184  -7.705  1.00  0.550          H  
ATOM  12988 2HD1 LEU A 838     -31.268  -8.665  -6.715  1.00  0.550          H  
ATOM  12989 3HD1 LEU A 838     -31.967 -10.240  -6.452  1.00  0.550          H  
ATOM  12990 1HD2 LEU A 838     -34.871  -9.329  -6.772  1.00  0.550          H  
ATOM  12991 2HD2 LEU A 838     -34.276 -10.386  -5.464  1.00  0.550          H  
ATOM  12992 3HD2 LEU A 838     -35.143  -8.883  -5.067  1.00  0.550          H  
ATOM  12993  N   GLY A 839     -30.799  -5.924  -5.561  1.00  0.280          N  
ATOM  12994  CA  GLY A 839     -30.906  -4.545  -6.051  1.00  0.300          C  
ATOM  12995  C   GLY A 839     -29.673  -3.694  -5.737  1.00  0.300          C  
ATOM  12996  O   GLY A 839     -28.580  -4.208  -5.521  1.00  0.300          O  
ATOM  12997  H   GLY A 839     -30.198  -6.583  -6.058  1.00  0.340          H  
ATOM  12998 1HA  GLY A 839     -31.063  -4.563  -7.129  1.00  0.360          H  
ATOM  12999 2HA  GLY A 839     -31.787  -4.074  -5.620  1.00  0.360          H  
ATOM  13000  N   ASP A 840     -29.829  -2.366  -5.747  1.00  0.360          N  
ATOM  13001  CA  ASP A 840     -28.700  -1.431  -5.632  1.00  0.450          C  
ATOM  13002  C   ASP A 840     -27.939  -1.586  -4.315  1.00  0.330          C  
ATOM  13003  O   ASP A 840     -26.696  -1.491  -4.259  1.00  0.320          O  
ATOM  13004  CB  ASP A 840     -29.258  -0.024  -5.775  1.00  0.590          C  
ATOM  13005  CG  ASP A 840     -30.362   0.229  -4.750  1.00  0.590          C  
ATOM  13006  OD1 ASP A 840     -30.958  -0.747  -4.299  1.00  0.590          O  
ATOM  13007  OD2 ASP A 840     -30.611   1.378  -4.407  1.00  0.590          O  
ATOM  13008  H   ASP A 840     -30.763  -1.974  -5.846  1.00  0.430          H  
ATOM  13009  HA  ASP A 840     -28.016  -1.624  -6.460  1.00  0.540          H  
ATOM  13010 1HB  ASP A 840     -28.463   0.706  -5.651  1.00  0.710          H  
ATOM  13011 2HB  ASP A 840     -29.666   0.098  -6.784  1.00  0.710          H  
ATOM  13012  N   ILE A 841     -28.695  -1.971  -3.304  1.00  0.330          N  
ATOM  13013  CA  ILE A 841     -28.208  -2.243  -1.967  1.00  0.380          C  
ATOM  13014  C   ILE A 841     -27.134  -3.336  -1.961  1.00  0.330          C  
ATOM  13015  O   ILE A 841     -26.304  -3.394  -1.052  1.00  0.390          O  
ATOM  13016  CB  ILE A 841     -29.382  -2.611  -1.030  1.00  0.510          C  
ATOM  13017  CG1 ILE A 841     -28.942  -2.601   0.482  1.00  0.510          C  
ATOM  13018  CG2 ILE A 841     -29.948  -3.981  -1.408  1.00  0.510          C  
ATOM  13019  CD1 ILE A 841     -28.505  -1.239   1.044  1.00  0.510          C  
ATOM  13020  H   ILE A 841     -29.706  -1.953  -3.499  1.00  0.400          H  
ATOM  13021  HA  ILE A 841     -27.759  -1.327  -1.607  1.00  0.460          H  
ATOM  13022  HB  ILE A 841     -30.168  -1.868  -1.151  1.00  0.610          H  
ATOM  13023 1HG1 ILE A 841     -29.791  -2.949   1.073  1.00  0.610          H  
ATOM  13024 2HG1 ILE A 841     -28.128  -3.311   0.623  1.00  0.610          H  
ATOM  13025 1HG2 ILE A 841     -30.794  -4.226  -0.765  1.00  0.610          H  
ATOM  13026 2HG2 ILE A 841     -30.279  -3.984  -2.448  1.00  0.610          H  
ATOM  13027 3HG2 ILE A 841     -29.188  -4.723  -1.276  1.00  0.610          H  
ATOM  13028 1HD1 ILE A 841     -28.251  -1.358   2.098  1.00  0.610          H  
ATOM  13029 2HD1 ILE A 841     -27.641  -0.868   0.522  1.00  0.610          H  
ATOM  13030 3HD1 ILE A 841     -29.321  -0.528   0.949  1.00  0.610          H  
ATOM  13031  N   ALA A 842     -27.135  -4.223  -2.970  1.00  0.260          N  
ATOM  13032  CA  ALA A 842     -26.160  -5.299  -3.052  1.00  0.290          C  
ATOM  13033  C   ALA A 842     -24.747  -4.747  -3.069  1.00  0.300          C  
ATOM  13034  O   ALA A 842     -23.828  -5.368  -2.540  1.00  0.390          O  
ATOM  13035  CB  ALA A 842     -26.354  -6.117  -4.328  1.00  0.390          C  
ATOM  13036  H   ALA A 842     -27.822  -4.148  -3.726  1.00  0.310          H  
ATOM  13037  HA  ALA A 842     -26.285  -5.936  -2.176  1.00  0.350          H  
ATOM  13038 1HB  ALA A 842     -25.619  -6.912  -4.365  1.00  0.470          H  
ATOM  13039 2HB  ALA A 842     -27.338  -6.542  -4.374  1.00  0.470          H  
ATOM  13040 3HB  ALA A 842     -26.221  -5.464  -5.189  1.00  0.470          H  
ATOM  13041  N   ALA A 843     -24.555  -3.586  -3.710  1.00  0.230          N  
ATOM  13042  CA  ALA A 843     -23.229  -2.999  -3.790  1.00  0.190          C  
ATOM  13043  C   ALA A 843     -22.955  -2.113  -2.582  1.00  0.180          C  
ATOM  13044  O   ALA A 843     -21.845  -2.088  -2.050  1.00  0.150          O  
ATOM  13045  CB  ALA A 843     -23.091  -2.193  -5.065  1.00  0.280          C  
ATOM  13046  H   ALA A 843     -25.337  -3.084  -4.132  1.00  0.280          H  
ATOM  13047  HA  ALA A 843     -22.492  -3.805  -3.799  1.00  0.230          H  
ATOM  13048 1HB  ALA A 843     -22.083  -1.779  -5.120  1.00  0.340          H  
ATOM  13049 2HB  ALA A 843     -23.261  -2.844  -5.924  1.00  0.340          H  
ATOM  13050 3HB  ALA A 843     -23.820  -1.388  -5.064  1.00  0.340          H  
ATOM  13051  N   ARG A 844     -23.967  -1.352  -2.150  1.00  0.220          N  
ATOM  13052  CA  ARG A 844     -23.755  -0.437  -1.024  1.00  0.220          C  
ATOM  13053  C   ARG A 844     -23.434  -1.152   0.285  1.00  0.150          C  
ATOM  13054  O   ARG A 844     -22.623  -0.680   1.087  1.00  0.140          O  
ATOM  13055  CB  ARG A 844     -24.956   0.451  -0.764  1.00  0.310          C  
ATOM  13056  CG  ARG A 844     -25.210   1.535  -1.767  1.00  0.310          C  
ATOM  13057  CD  ARG A 844     -26.186   2.541  -1.233  1.00  0.310          C  
ATOM  13058  NE  ARG A 844     -27.518   1.980  -0.990  1.00  0.310          N  
ATOM  13059  CZ  ARG A 844     -28.490   1.894  -1.914  1.00  0.310          C  
ATOM  13060  NH1 ARG A 844     -28.285   2.304  -3.131  1.00  0.310          N  
ATOM  13061  NH2 ARG A 844     -29.674   1.401  -1.623  1.00  0.310          N  
ATOM  13062  H   ARG A 844     -24.868  -1.406  -2.631  1.00  0.260          H  
ATOM  13063  HA  ARG A 844     -22.910   0.204  -1.273  1.00  0.260          H  
ATOM  13064 1HB  ARG A 844     -25.835  -0.172  -0.745  1.00  0.370          H  
ATOM  13065 2HB  ARG A 844     -24.860   0.910   0.218  1.00  0.370          H  
ATOM  13066 1HG  ARG A 844     -24.275   2.043  -2.001  1.00  0.370          H  
ATOM  13067 2HG  ARG A 844     -25.620   1.088  -2.675  1.00  0.370          H  
ATOM  13068 1HD  ARG A 844     -25.807   2.921  -0.282  1.00  0.370          H  
ATOM  13069 2HD  ARG A 844     -26.275   3.373  -1.927  1.00  0.370          H  
ATOM  13070  HE  ARG A 844     -27.731   1.657  -0.055  1.00  0.370          H  
ATOM  13071 1HH1 ARG A 844     -27.403   2.689  -3.410  1.00  0.370          H  
ATOM  13072 2HH1 ARG A 844     -29.060   2.213  -3.805  1.00  0.370          H  
ATOM  13073 1HH2 ARG A 844     -29.891   1.074  -0.696  1.00  0.370          H  
ATOM  13074 2HH2 ARG A 844     -30.374   1.358  -2.386  1.00  0.370          H  
ATOM  13075  N   ASP A 845     -24.110  -2.266   0.526  1.00  0.150          N  
ATOM  13076  CA  ASP A 845     -23.937  -3.029   1.743  1.00  0.140          C  
ATOM  13077  C   ASP A 845     -22.747  -3.987   1.643  1.00  0.140          C  
ATOM  13078  O   ASP A 845     -22.778  -4.960   0.883  1.00  0.150          O  
ATOM  13079  CB  ASP A 845     -25.250  -3.752   2.093  1.00  0.200          C  
ATOM  13080  CG  ASP A 845     -25.191  -4.544   3.389  1.00  0.200          C  
ATOM  13081  OD1 ASP A 845     -24.117  -5.061   3.678  1.00  0.200          O  
ATOM  13082  OD2 ASP A 845     -26.172  -4.615   4.100  1.00  0.200          O  
ATOM  13083  H   ASP A 845     -24.792  -2.605  -0.158  1.00  0.180          H  
ATOM  13084  HA  ASP A 845     -23.730  -2.328   2.551  1.00  0.170          H  
ATOM  13085 1HB  ASP A 845     -26.049  -3.018   2.171  1.00  0.240          H  
ATOM  13086 2HB  ASP A 845     -25.521  -4.422   1.274  1.00  0.240          H  
ATOM  13087  N   LEU A 846     -21.681  -3.680   2.386  1.00  0.130          N  
ATOM  13088  CA  LEU A 846     -20.451  -4.463   2.341  1.00  0.140          C  
ATOM  13089  C   LEU A 846     -20.642  -5.895   2.812  1.00  0.140          C  
ATOM  13090  O   LEU A 846     -19.841  -6.760   2.468  1.00  0.160          O  
ATOM  13091  CB  LEU A 846     -19.346  -3.803   3.173  1.00  0.190          C  
ATOM  13092  CG  LEU A 846     -18.767  -2.465   2.634  1.00  0.190          C  
ATOM  13093  CD1 LEU A 846     -17.841  -1.876   3.682  1.00  0.190          C  
ATOM  13094  CD2 LEU A 846     -17.979  -2.715   1.334  1.00  0.190          C  
ATOM  13095  H   LEU A 846     -21.737  -2.862   2.978  1.00  0.160          H  
ATOM  13096  HA  LEU A 846     -20.133  -4.504   1.308  1.00  0.170          H  
ATOM  13097 1HB  LEU A 846     -19.739  -3.619   4.171  1.00  0.230          H  
ATOM  13098 2HB  LEU A 846     -18.517  -4.510   3.263  1.00  0.230          H  
ATOM  13099  HG  LEU A 846     -19.578  -1.760   2.441  1.00  0.230          H  
ATOM  13100 1HD1 LEU A 846     -17.430  -0.935   3.318  1.00  0.230          H  
ATOM  13101 2HD1 LEU A 846     -18.396  -1.694   4.602  1.00  0.230          H  
ATOM  13102 3HD1 LEU A 846     -17.033  -2.570   3.878  1.00  0.230          H  
ATOM  13103 1HD2 LEU A 846     -17.569  -1.771   0.978  1.00  0.230          H  
ATOM  13104 2HD2 LEU A 846     -17.163  -3.415   1.532  1.00  0.230          H  
ATOM  13105 3HD2 LEU A 846     -18.624  -3.123   0.566  1.00  0.230          H  
ATOM  13106  N   ILE A 847     -21.632  -6.142   3.667  1.00  0.140          N  
ATOM  13107  CA  ILE A 847     -21.850  -7.488   4.159  1.00  0.140          C  
ATOM  13108  C   ILE A 847     -22.445  -8.281   3.029  1.00  0.150          C  
ATOM  13109  O   ILE A 847     -22.049  -9.426   2.796  1.00  0.140          O  
ATOM  13110  CB  ILE A 847     -22.709  -7.543   5.427  1.00  0.200          C  
ATOM  13111  CG1 ILE A 847     -21.913  -6.884   6.586  1.00  0.200          C  
ATOM  13112  CG2 ILE A 847     -23.055  -9.025   5.743  1.00  0.200          C  
ATOM  13113  CD1 ILE A 847     -22.715  -6.599   7.828  1.00  0.200          C  
ATOM  13114  H   ILE A 847     -22.321  -5.413   3.885  1.00  0.170          H  
ATOM  13115  HA  ILE A 847     -20.885  -7.930   4.408  1.00  0.170          H  
ATOM  13116  HB  ILE A 847     -23.625  -6.965   5.279  1.00  0.240          H  
ATOM  13117 1HG1 ILE A 847     -21.093  -7.548   6.855  1.00  0.240          H  
ATOM  13118 2HG1 ILE A 847     -21.491  -5.945   6.230  1.00  0.240          H  
ATOM  13119 1HG2 ILE A 847     -23.649  -9.098   6.641  1.00  0.240          H  
ATOM  13120 2HG2 ILE A 847     -23.616  -9.457   4.920  1.00  0.240          H  
ATOM  13121 3HG2 ILE A 847     -22.130  -9.587   5.884  1.00  0.240          H  
ATOM  13122 1HD1 ILE A 847     -22.068  -6.151   8.567  1.00  0.240          H  
ATOM  13123 2HD1 ILE A 847     -23.524  -5.909   7.597  1.00  0.240          H  
ATOM  13124 3HD1 ILE A 847     -23.127  -7.511   8.223  1.00  0.240          H  
ATOM  13125  N   CYS A 848     -23.428  -7.691   2.347  1.00  0.150          N  
ATOM  13126  CA  CYS A 848     -24.010  -8.390   1.209  1.00  0.170          C  
ATOM  13127  C   CYS A 848     -22.910  -8.628   0.162  1.00  0.170          C  
ATOM  13128  O   CYS A 848     -22.796  -9.730  -0.381  1.00  0.180          O  
ATOM  13129  CB  CYS A 848     -25.134  -7.578   0.554  1.00  0.230          C  
ATOM  13130  SG  CYS A 848     -26.686  -7.400   1.530  1.00  0.230          S  
ATOM  13131  H   CYS A 848     -23.744  -6.755   2.651  1.00  0.180          H  
ATOM  13132  HA  CYS A 848     -24.406  -9.347   1.543  1.00  0.200          H  
ATOM  13133 1HB  CYS A 848     -24.760  -6.572   0.331  1.00  0.280          H  
ATOM  13134 2HB  CYS A 848     -25.380  -8.027  -0.391  1.00  0.280          H  
ATOM  13135  N   ALA A 849     -22.045  -7.618  -0.076  1.00  0.170          N  
ATOM  13136  CA  ALA A 849     -20.962  -7.746  -1.053  1.00  0.180          C  
ATOM  13137  C   ALA A 849     -20.021  -8.891  -0.684  1.00  0.170          C  
ATOM  13138  O   ALA A 849     -19.563  -9.640  -1.549  1.00  0.220          O  
ATOM  13139  CB  ALA A 849     -20.176  -6.447  -1.146  1.00  0.250          C  
ATOM  13140  H   ALA A 849     -22.184  -6.719   0.398  1.00  0.200          H  
ATOM  13141  HA  ALA A 849     -21.408  -7.961  -2.023  1.00  0.220          H  
ATOM  13142 1HB  ALA A 849     -19.394  -6.544  -1.897  1.00  0.300          H  
ATOM  13143 2HB  ALA A 849     -20.857  -5.631  -1.427  1.00  0.300          H  
ATOM  13144 3HB  ALA A 849     -19.728  -6.234  -0.187  1.00  0.300          H  
ATOM  13145  N   GLN A 850     -19.724  -9.049   0.602  1.00  0.140          N  
ATOM  13146  CA  GLN A 850     -18.887 -10.155   1.021  1.00  0.140          C  
ATOM  13147  C   GLN A 850     -19.602 -11.499   0.804  1.00  0.150          C  
ATOM  13148  O   GLN A 850     -19.043 -12.417   0.190  1.00  0.150          O  
ATOM  13149  CB  GLN A 850     -18.512  -9.960   2.499  1.00  0.200          C  
ATOM  13150  CG  GLN A 850     -17.517  -8.815   2.798  1.00  0.200          C  
ATOM  13151  CD  GLN A 850     -17.440  -8.557   4.295  1.00  0.200          C  
ATOM  13152  OE1 GLN A 850     -17.971  -9.360   5.064  1.00  0.200          O  
ATOM  13153  NE2 GLN A 850     -16.836  -7.463   4.723  1.00  0.200          N  
ATOM  13154  H   GLN A 850     -20.037  -8.357   1.290  1.00  0.170          H  
ATOM  13155  HA  GLN A 850     -17.983 -10.157   0.422  1.00  0.170          H  
ATOM  13156 1HB  GLN A 850     -19.423  -9.731   3.051  1.00  0.240          H  
ATOM  13157 2HB  GLN A 850     -18.119 -10.860   2.919  1.00  0.240          H  
ATOM  13158 1HG  GLN A 850     -16.527  -9.123   2.469  1.00  0.240          H  
ATOM  13159 2HG  GLN A 850     -17.795  -7.912   2.283  1.00  0.240          H  
ATOM  13160 1HE2 GLN A 850     -16.797  -7.271   5.700  1.00  0.240          H  
ATOM  13161 2HE2 GLN A 850     -16.443  -6.789   4.080  1.00  0.240          H  
ATOM  13162  N   LYS A 851     -20.890 -11.581   1.170  1.00  0.150          N  
ATOM  13163  CA  LYS A 851     -21.654 -12.824   1.019  1.00  0.170          C  
ATOM  13164  C   LYS A 851     -21.762 -13.278  -0.438  1.00  0.180          C  
ATOM  13165  O   LYS A 851     -21.621 -14.471  -0.742  1.00  0.200          O  
ATOM  13166  CB  LYS A 851     -23.053 -12.670   1.616  1.00  0.230          C  
ATOM  13167  CG  LYS A 851     -23.133 -12.638   3.150  1.00  0.230          C  
ATOM  13168  CD  LYS A 851     -24.591 -12.414   3.601  1.00  0.230          C  
ATOM  13169  CE  LYS A 851     -24.776 -12.447   5.123  1.00  0.230          C  
ATOM  13170  NZ  LYS A 851     -24.682 -13.827   5.656  1.00  0.230          N  
ATOM  13171  H   LYS A 851     -21.326 -10.780   1.637  1.00  0.180          H  
ATOM  13172  HA  LYS A 851     -21.133 -13.605   1.574  1.00  0.200          H  
ATOM  13173 1HB  LYS A 851     -23.472 -11.734   1.262  1.00  0.280          H  
ATOM  13174 2HB  LYS A 851     -23.690 -13.475   1.258  1.00  0.280          H  
ATOM  13175 1HG  LYS A 851     -22.752 -13.580   3.546  1.00  0.280          H  
ATOM  13176 2HG  LYS A 851     -22.506 -11.830   3.526  1.00  0.280          H  
ATOM  13177 1HD  LYS A 851     -24.932 -11.443   3.233  1.00  0.280          H  
ATOM  13178 2HD  LYS A 851     -25.218 -13.189   3.164  1.00  0.280          H  
ATOM  13179 1HE  LYS A 851     -24.016 -11.836   5.597  1.00  0.280          H  
ATOM  13180 2HE  LYS A 851     -25.754 -12.043   5.367  1.00  0.280          H  
ATOM  13181 1HZ  LYS A 851     -24.823 -13.822   6.668  1.00  0.280          H  
ATOM  13182 2HZ  LYS A 851     -25.405 -14.389   5.208  1.00  0.280          H  
ATOM  13183 3HZ  LYS A 851     -23.778 -14.209   5.445  1.00  0.280          H  
ATOM  13184  N   PHE A 852     -21.938 -12.329  -1.353  1.00  0.180          N  
ATOM  13185  CA  PHE A 852     -22.072 -12.630  -2.773  1.00  0.200          C  
ATOM  13186  C   PHE A 852     -20.785 -13.133  -3.406  1.00  0.200          C  
ATOM  13187  O   PHE A 852     -20.803 -13.624  -4.533  1.00  0.240          O  
ATOM  13188  CB  PHE A 852     -22.518 -11.417  -3.580  1.00  0.270          C  
ATOM  13189  CG  PHE A 852     -23.981 -11.048  -3.492  1.00  0.270          C  
ATOM  13190  CD1 PHE A 852     -24.387  -9.822  -3.000  1.00  0.270          C  
ATOM  13191  CD2 PHE A 852     -24.953 -11.935  -3.919  1.00  0.270          C  
ATOM  13192  CE1 PHE A 852     -25.716  -9.501  -2.945  1.00  0.270          C  
ATOM  13193  CE2 PHE A 852     -26.272 -11.611  -3.862  1.00  0.270          C  
ATOM  13194  CZ  PHE A 852     -26.662 -10.393  -3.371  1.00  0.270          C  
ATOM  13195  H   PHE A 852     -22.059 -11.360  -1.038  1.00  0.220          H  
ATOM  13196  HA  PHE A 852     -22.823 -13.413  -2.878  1.00  0.240          H  
ATOM  13197 1HB  PHE A 852     -21.933 -10.553  -3.245  1.00  0.330          H  
ATOM  13198 2HB  PHE A 852     -22.266 -11.587  -4.607  1.00  0.330          H  
ATOM  13199  HD1 PHE A 852     -23.638  -9.102  -2.662  1.00  0.330          H  
ATOM  13200  HD2 PHE A 852     -24.660 -12.915  -4.309  1.00  0.330          H  
ATOM  13201  HE1 PHE A 852     -26.011  -8.531  -2.569  1.00  0.330          H  
ATOM  13202  HE2 PHE A 852     -26.999 -12.321  -4.207  1.00  0.330          H  
ATOM  13203  HZ  PHE A 852     -27.722 -10.138  -3.329  1.00  0.330          H  
ATOM  13204  N   ASN A 853     -19.666 -12.972  -2.709  1.00  0.170          N  
ATOM  13205  CA  ASN A 853     -18.365 -13.381  -3.178  1.00  0.160          C  
ATOM  13206  C   ASN A 853     -17.879 -14.584  -2.386  1.00  0.160          C  
ATOM  13207  O   ASN A 853     -16.690 -14.889  -2.369  1.00  0.170          O  
ATOM  13208  CB  ASN A 853     -17.404 -12.205  -3.140  1.00  0.230          C  
ATOM  13209  CG  ASN A 853     -17.710 -11.201  -4.257  1.00  0.230          C  
ATOM  13210  OD1 ASN A 853     -17.318 -11.468  -5.396  1.00  0.230          O  
ATOM  13211  ND2 ASN A 853     -18.377 -10.112  -3.988  1.00  0.230          N  
ATOM  13212  H   ASN A 853     -19.706 -12.609  -1.753  1.00  0.200          H  
ATOM  13213  HA  ASN A 853     -18.454 -13.703  -4.216  1.00  0.190          H  
ATOM  13214 1HB  ASN A 853     -17.493 -11.698  -2.171  1.00  0.270          H  
ATOM  13215 2HB  ASN A 853     -16.379 -12.559  -3.238  1.00  0.270          H  
ATOM  13216 1HD2 ASN A 853     -18.577  -9.456  -4.724  1.00  0.270          H  
ATOM  13217 2HD2 ASN A 853     -18.716  -9.931  -3.057  1.00  0.270          H  
ATOM  13218  N   GLY A 854     -18.807 -15.272  -1.715  1.00  0.170          N  
ATOM  13219  CA  GLY A 854     -18.449 -16.474  -0.988  1.00  0.170          C  
ATOM  13220  C   GLY A 854     -17.906 -16.256   0.416  1.00  0.160          C  
ATOM  13221  O   GLY A 854     -17.400 -17.204   1.022  1.00  0.170          O  
ATOM  13222  H   GLY A 854     -19.784 -14.963  -1.706  1.00  0.200          H  
ATOM  13223 1HA  GLY A 854     -19.317 -17.122  -0.938  1.00  0.200          H  
ATOM  13224 2HA  GLY A 854     -17.700 -17.015  -1.570  1.00  0.200          H  
ATOM  13225  N   LEU A 855     -17.970 -15.042   0.958  1.00  0.150          N  
ATOM  13226  CA  LEU A 855     -17.401 -14.844   2.275  1.00  0.140          C  
ATOM  13227  C   LEU A 855     -18.505 -14.864   3.331  1.00  0.160          C  
ATOM  13228  O   LEU A 855     -19.359 -13.975   3.376  1.00  0.180          O  
ATOM  13229  CB  LEU A 855     -16.663 -13.512   2.301  1.00  0.200          C  
ATOM  13230  CG  LEU A 855     -15.639 -13.242   1.144  1.00  0.200          C  
ATOM  13231  CD1 LEU A 855     -14.984 -11.880   1.363  1.00  0.200          C  
ATOM  13232  CD2 LEU A 855     -14.631 -14.338   1.057  1.00  0.200          C  
ATOM  13233  H   LEU A 855     -18.421 -14.239   0.507  1.00  0.180          H  
ATOM  13234  HA  LEU A 855     -16.709 -15.655   2.504  1.00  0.170          H  
ATOM  13235 1HB  LEU A 855     -17.391 -12.752   2.254  1.00  0.240          H  
ATOM  13236 2HB  LEU A 855     -16.151 -13.442   3.238  1.00  0.240          H  
ATOM  13237  HG  LEU A 855     -16.185 -13.196   0.196  1.00  0.240          H  
ATOM  13238 1HD1 LEU A 855     -14.301 -11.667   0.538  1.00  0.240          H  
ATOM  13239 2HD1 LEU A 855     -15.758 -11.126   1.395  1.00  0.240          H  
ATOM  13240 3HD1 LEU A 855     -14.433 -11.864   2.294  1.00  0.240          H  
ATOM  13241 1HD2 LEU A 855     -13.943 -14.139   0.235  1.00  0.240          H  
ATOM  13242 2HD2 LEU A 855     -14.086 -14.399   1.987  1.00  0.240          H  
ATOM  13243 3HD2 LEU A 855     -15.140 -15.259   0.871  1.00  0.240          H  
ATOM  13244  N   THR A 856     -18.491 -15.882   4.182  1.00  0.180          N  
ATOM  13245  CA  THR A 856     -19.523 -16.074   5.195  1.00  0.230          C  
ATOM  13246  C   THR A 856     -19.034 -15.921   6.625  1.00  0.230          C  
ATOM  13247  O   THR A 856     -18.003 -16.462   7.031  1.00  0.220          O  
ATOM  13248  CB  THR A 856     -20.216 -17.458   5.026  1.00  0.300          C  
ATOM  13249  OG1 THR A 856     -20.905 -17.501   3.767  1.00  0.300          O  
ATOM  13250  CG2 THR A 856     -21.216 -17.759   6.168  1.00  0.300          C  
ATOM  13251  H   THR A 856     -17.744 -16.584   4.122  1.00  0.220          H  
ATOM  13252  HA  THR A 856     -20.287 -15.314   5.037  1.00  0.280          H  
ATOM  13253  HB  THR A 856     -19.443 -18.235   5.026  1.00  0.360          H  
ATOM  13254  HG1 THR A 856     -20.283 -17.399   3.043  1.00  0.360          H  
ATOM  13255 1HG2 THR A 856     -21.663 -18.738   6.007  1.00  0.360          H  
ATOM  13256 2HG2 THR A 856     -20.701 -17.762   7.121  1.00  0.360          H  
ATOM  13257 3HG2 THR A 856     -22.001 -17.006   6.184  1.00  0.360          H  
ATOM  13258  N   VAL A 857     -19.807 -15.171   7.397  1.00  0.270          N  
ATOM  13259  CA  VAL A 857     -19.554 -15.002   8.815  1.00  0.290          C  
ATOM  13260  C   VAL A 857     -20.484 -15.932   9.568  1.00  0.300          C  
ATOM  13261  O   VAL A 857     -21.699 -15.896   9.382  1.00  0.300          O  
ATOM  13262  CB  VAL A 857     -19.754 -13.541   9.242  1.00  0.400          C  
ATOM  13263  CG1 VAL A 857     -19.556 -13.422  10.731  1.00  0.400          C  
ATOM  13264  CG2 VAL A 857     -18.739 -12.668   8.494  1.00  0.400          C  
ATOM  13265  H   VAL A 857     -20.609 -14.730   6.969  1.00  0.320          H  
ATOM  13266  HA  VAL A 857     -18.525 -15.289   9.038  1.00  0.350          H  
ATOM  13267  HB  VAL A 857     -20.768 -13.220   9.007  1.00  0.480          H  
ATOM  13268 1HG1 VAL A 857     -19.687 -12.387  11.040  1.00  0.480          H  
ATOM  13269 2HG1 VAL A 857     -20.279 -14.045  11.257  1.00  0.480          H  
ATOM  13270 3HG1 VAL A 857     -18.564 -13.760  10.973  1.00  0.480          H  
ATOM  13271 1HG2 VAL A 857     -18.863 -11.626   8.786  1.00  0.480          H  
ATOM  13272 2HG2 VAL A 857     -17.734 -12.991   8.738  1.00  0.480          H  
ATOM  13273 3HG2 VAL A 857     -18.892 -12.759   7.418  1.00  0.480          H  
ATOM  13274  N   LEU A 858     -19.900 -16.777  10.382  1.00  0.300          N  
ATOM  13275  CA  LEU A 858     -20.624 -17.790  11.103  1.00  0.280          C  
ATOM  13276  C   LEU A 858     -20.890 -17.337  12.547  1.00  0.300          C  
ATOM  13277  O   LEU A 858     -20.067 -16.626  13.125  1.00  0.350          O  
ATOM  13278  CB  LEU A 858     -19.754 -19.049  11.062  1.00  0.400          C  
ATOM  13279  CG  LEU A 858     -19.383 -19.608   9.657  1.00  0.400          C  
ATOM  13280  CD1 LEU A 858     -18.405 -20.745   9.818  1.00  0.400          C  
ATOM  13281  CD2 LEU A 858     -20.603 -20.095   8.954  1.00  0.400          C  
ATOM  13282  H   LEU A 858     -18.888 -16.713  10.495  1.00  0.360          H  
ATOM  13283  HA  LEU A 858     -21.562 -17.951  10.586  1.00  0.340          H  
ATOM  13284 1HB  LEU A 858     -18.826 -18.772  11.498  1.00  0.480          H  
ATOM  13285 2HB  LEU A 858     -20.206 -19.839  11.656  1.00  0.480          H  
ATOM  13286  HG  LEU A 858     -18.905 -18.825   9.058  1.00  0.480          H  
ATOM  13287 1HD1 LEU A 858     -18.148 -21.133   8.839  1.00  0.480          H  
ATOM  13288 2HD1 LEU A 858     -17.507 -20.391  10.305  1.00  0.480          H  
ATOM  13289 3HD1 LEU A 858     -18.855 -21.537  10.410  1.00  0.480          H  
ATOM  13290 1HD2 LEU A 858     -20.321 -20.488   7.975  1.00  0.480          H  
ATOM  13291 2HD2 LEU A 858     -21.066 -20.878   9.545  1.00  0.480          H  
ATOM  13292 3HD2 LEU A 858     -21.295 -19.281   8.821  1.00  0.480          H  
ATOM  13293  N   PRO A 859     -22.005 -17.745  13.165  1.00  0.290          N  
ATOM  13294  CA  PRO A 859     -22.343 -17.454  14.541  1.00  0.310          C  
ATOM  13295  C   PRO A 859     -21.423 -18.197  15.516  1.00  0.280          C  
ATOM  13296  O   PRO A 859     -20.999 -19.321  15.210  1.00  0.280          O  
ATOM  13297  CB  PRO A 859     -23.785 -17.978  14.639  1.00  0.460          C  
ATOM  13298  CG  PRO A 859     -23.876 -19.044  13.566  1.00  0.460          C  
ATOM  13299  CD  PRO A 859     -23.001 -18.559  12.450  1.00  0.460          C  
ATOM  13300  HA  PRO A 859     -22.292 -16.371  14.655  1.00  0.370          H  
ATOM  13301 1HB  PRO A 859     -23.972 -18.380  15.649  1.00  0.560          H  
ATOM  13302 2HB  PRO A 859     -24.498 -17.166  14.485  1.00  0.560          H  
ATOM  13303 1HG  PRO A 859     -23.545 -20.016  13.963  1.00  0.560          H  
ATOM  13304 2HG  PRO A 859     -24.904 -19.173  13.237  1.00  0.560          H  
ATOM  13305 1HD  PRO A 859     -22.547 -19.435  11.964  1.00  0.560          H  
ATOM  13306 2HD  PRO A 859     -23.581 -17.939  11.737  1.00  0.560          H  
ATOM  13307  N   PRO A 860     -21.158 -17.638  16.708  1.00  0.280          N  
ATOM  13308  CA  PRO A 860     -20.436 -18.249  17.806  1.00  0.270          C  
ATOM  13309  C   PRO A 860     -21.372 -19.251  18.418  1.00  0.260          C  
ATOM  13310  O   PRO A 860     -22.582 -19.043  18.318  1.00  0.280          O  
ATOM  13311  CB  PRO A 860     -20.189 -17.071  18.745  1.00  0.410          C  
ATOM  13312  CG  PRO A 860     -21.356 -16.144  18.481  1.00  0.410          C  
ATOM  13313  CD  PRO A 860     -21.658 -16.296  17.006  1.00  0.410          C  
ATOM  13314  HA  PRO A 860     -19.503 -18.715  17.457  1.00  0.320          H  
ATOM  13315 1HB  PRO A 860     -20.176 -17.423  19.793  1.00  0.490          H  
ATOM  13316 2HB  PRO A 860     -19.211 -16.618  18.544  1.00  0.490          H  
ATOM  13317 1HG  PRO A 860     -22.210 -16.436  19.125  1.00  0.490          H  
ATOM  13318 2HG  PRO A 860     -21.091 -15.114  18.762  1.00  0.490          H  
ATOM  13319 1HD  PRO A 860     -22.746 -16.253  16.870  1.00  0.490          H  
ATOM  13320 2HD  PRO A 860     -21.114 -15.544  16.422  1.00  0.490          H  
ATOM  13321  N   LEU A 861     -20.858 -20.270  19.085  1.00  0.240          N  
ATOM  13322  CA  LEU A 861     -21.726 -21.164  19.833  1.00  0.220          C  
ATOM  13323  C   LEU A 861     -22.419 -20.492  20.996  1.00  0.220          C  
ATOM  13324  O   LEU A 861     -23.603 -20.729  21.234  1.00  0.200          O  
ATOM  13325  CB  LEU A 861     -20.989 -22.405  20.333  1.00  0.320          C  
ATOM  13326  CG  LEU A 861     -21.848 -23.376  21.215  1.00  0.320          C  
ATOM  13327  CD1 LEU A 861     -23.107 -23.851  20.454  1.00  0.320          C  
ATOM  13328  CD2 LEU A 861     -20.973 -24.567  21.618  1.00  0.320          C  
ATOM  13329  H   LEU A 861     -19.840 -20.428  19.099  1.00  0.290          H  
ATOM  13330  HA  LEU A 861     -22.488 -21.504  19.148  1.00  0.260          H  
ATOM  13331 1HB  LEU A 861     -20.613 -22.960  19.473  1.00  0.380          H  
ATOM  13332 2HB  LEU A 861     -20.133 -22.079  20.928  1.00  0.380          H  
ATOM  13333  HG  LEU A 861     -22.182 -22.862  22.117  1.00  0.380          H  
ATOM  13334 1HD1 LEU A 861     -23.644 -24.491  21.101  1.00  0.380          H  
ATOM  13335 2HD1 LEU A 861     -23.752 -23.024  20.195  1.00  0.380          H  
ATOM  13336 3HD1 LEU A 861     -22.853 -24.369  19.561  1.00  0.380          H  
ATOM  13337 1HD2 LEU A 861     -21.549 -25.248  22.243  1.00  0.380          H  
ATOM  13338 2HD2 LEU A 861     -20.630 -25.093  20.740  1.00  0.380          H  
ATOM  13339 3HD2 LEU A 861     -20.119 -24.201  22.170  1.00  0.380          H  
ATOM  13340  N   LEU A 862     -21.689 -19.702  21.763  1.00  0.230          N  
ATOM  13341  CA  LEU A 862     -22.292 -19.088  22.926  1.00  0.210          C  
ATOM  13342  C   LEU A 862     -22.757 -17.685  22.586  1.00  0.210          C  
ATOM  13343  O   LEU A 862     -22.022 -16.913  21.971  1.00  0.240          O  
ATOM  13344  CB  LEU A 862     -21.256 -19.063  24.056  1.00  0.300          C  
ATOM  13345  CG  LEU A 862     -20.660 -20.464  24.456  1.00  0.300          C  
ATOM  13346  CD1 LEU A 862     -19.585 -20.280  25.503  1.00  0.300          C  
ATOM  13347  CD2 LEU A 862     -21.737 -21.356  24.983  1.00  0.300          C  
ATOM  13348  H   LEU A 862     -20.721 -19.523  21.532  1.00  0.280          H  
ATOM  13349  HA  LEU A 862     -23.164 -19.660  23.226  1.00  0.250          H  
ATOM  13350 1HB  LEU A 862     -20.430 -18.424  23.747  1.00  0.360          H  
ATOM  13351 2HB  LEU A 862     -21.721 -18.623  24.942  1.00  0.360          H  
ATOM  13352  HG  LEU A 862     -20.206 -20.932  23.581  1.00  0.360          H  
ATOM  13353 1HD1 LEU A 862     -19.172 -21.242  25.771  1.00  0.360          H  
ATOM  13354 2HD1 LEU A 862     -18.807 -19.662  25.099  1.00  0.360          H  
ATOM  13355 3HD1 LEU A 862     -20.000 -19.812  26.387  1.00  0.360          H  
ATOM  13356 1HD2 LEU A 862     -21.305 -22.310  25.258  1.00  0.360          H  
ATOM  13357 2HD2 LEU A 862     -22.173 -20.899  25.851  1.00  0.360          H  
ATOM  13358 3HD2 LEU A 862     -22.504 -21.523  24.235  1.00  0.360          H  
ATOM  13359  N   THR A 863     -23.967 -17.350  23.014  1.00  0.200          N  
ATOM  13360  CA  THR A 863     -24.557 -16.037  22.802  1.00  0.200          C  
ATOM  13361  C   THR A 863     -24.150 -15.069  23.887  1.00  0.200          C  
ATOM  13362  O   THR A 863     -23.595 -15.475  24.914  1.00  0.200          O  
ATOM  13363  CB  THR A 863     -26.088 -16.107  22.787  1.00  0.280          C  
ATOM  13364  OG1 THR A 863     -26.558 -16.539  24.077  1.00  0.280          O  
ATOM  13365  CG2 THR A 863     -26.540 -17.074  21.743  1.00  0.280          C  
ATOM  13366  H   THR A 863     -24.515 -18.038  23.515  1.00  0.240          H  
ATOM  13367  HA  THR A 863     -24.207 -15.645  21.845  1.00  0.240          H  
ATOM  13368  HB  THR A 863     -26.497 -15.122  22.575  1.00  0.340          H  
ATOM  13369  HG1 THR A 863     -27.522 -16.408  24.110  1.00  0.340          H  
ATOM  13370 1HG2 THR A 863     -27.630 -17.129  21.732  1.00  0.340          H  
ATOM  13371 2HG2 THR A 863     -26.185 -16.744  20.772  1.00  0.340          H  
ATOM  13372 3HG2 THR A 863     -26.132 -18.051  21.971  1.00  0.340          H  
ATOM  13373  N   ASP A 864     -24.452 -13.781  23.680  1.00  0.210          N  
ATOM  13374  CA  ASP A 864     -24.165 -12.770  24.687  1.00  0.210          C  
ATOM  13375  C   ASP A 864     -24.899 -13.079  25.982  1.00  0.210          C  
ATOM  13376  O   ASP A 864     -24.374 -12.835  27.071  1.00  0.200          O  
ATOM  13377  CB  ASP A 864     -24.606 -11.388  24.211  1.00  0.290          C  
ATOM  13378  CG  ASP A 864     -23.752 -10.813  23.099  1.00  0.290          C  
ATOM  13379  OD1 ASP A 864     -22.687 -11.320  22.837  1.00  0.290          O  
ATOM  13380  OD2 ASP A 864     -24.176  -9.848  22.519  1.00  0.290          O  
ATOM  13381  H   ASP A 864     -24.882 -13.501  22.809  1.00  0.250          H  
ATOM  13382  HA  ASP A 864     -23.092 -12.765  24.883  1.00  0.250          H  
ATOM  13383 1HB  ASP A 864     -25.644 -11.443  23.867  1.00  0.350          H  
ATOM  13384 2HB  ASP A 864     -24.585 -10.696  25.053  1.00  0.350          H  
ATOM  13385  N   GLU A 865     -26.118 -13.608  25.867  1.00  0.230          N  
ATOM  13386  CA  GLU A 865     -26.906 -13.949  27.036  1.00  0.220          C  
ATOM  13387  C   GLU A 865     -26.244 -15.086  27.799  1.00  0.220          C  
ATOM  13388  O   GLU A 865     -26.161 -15.032  29.026  1.00  0.220          O  
ATOM  13389  CB  GLU A 865     -28.331 -14.326  26.625  1.00  0.310          C  
ATOM  13390  CG  GLU A 865     -29.164 -13.157  26.054  1.00  0.310          C  
ATOM  13391  CD  GLU A 865     -28.820 -12.819  24.612  1.00  0.310          C  
ATOM  13392  OE1 GLU A 865     -28.007 -13.518  24.039  1.00  0.310          O  
ATOM  13393  OE2 GLU A 865     -29.394 -11.903  24.071  1.00  0.310          O  
ATOM  13394  H   GLU A 865     -26.517 -13.745  24.937  1.00  0.280          H  
ATOM  13395  HA  GLU A 865     -26.952 -13.076  27.689  1.00  0.260          H  
ATOM  13396 1HB  GLU A 865     -28.292 -15.113  25.874  1.00  0.370          H  
ATOM  13397 2HB  GLU A 865     -28.861 -14.728  27.489  1.00  0.370          H  
ATOM  13398 1HG  GLU A 865     -30.221 -13.413  26.114  1.00  0.370          H  
ATOM  13399 2HG  GLU A 865     -29.000 -12.277  26.676  1.00  0.370          H  
ATOM  13400  N   MET A 866     -25.740 -16.101  27.087  1.00  0.220          N  
ATOM  13401  CA  MET A 866     -25.091 -17.207  27.780  1.00  0.230          C  
ATOM  13402  C   MET A 866     -23.830 -16.742  28.492  1.00  0.230          C  
ATOM  13403  O   MET A 866     -23.542 -17.193  29.602  1.00  0.240          O  
ATOM  13404  CB  MET A 866     -24.735 -18.333  26.836  1.00  0.320          C  
ATOM  13405  CG  MET A 866     -25.932 -19.060  26.258  1.00  0.320          C  
ATOM  13406  SD  MET A 866     -25.447 -20.357  25.155  1.00  0.320          S  
ATOM  13407  CE  MET A 866     -24.923 -21.601  26.331  1.00  0.320          C  
ATOM  13408  H   MET A 866     -25.871 -16.115  26.074  1.00  0.260          H  
ATOM  13409  HA  MET A 866     -25.781 -17.588  28.530  1.00  0.280          H  
ATOM  13410 1HB  MET A 866     -24.155 -17.926  26.004  1.00  0.380          H  
ATOM  13411 2HB  MET A 866     -24.100 -19.033  27.360  1.00  0.380          H  
ATOM  13412 1HG  MET A 866     -26.527 -19.475  27.048  1.00  0.380          H  
ATOM  13413 2HG  MET A 866     -26.555 -18.365  25.720  1.00  0.380          H  
ATOM  13414 1HE  MET A 866     -24.560 -22.431  25.800  1.00  0.380          H  
ATOM  13415 2HE  MET A 866     -24.139 -21.232  26.973  1.00  0.380          H  
ATOM  13416 3HE  MET A 866     -25.769 -21.912  26.931  1.00  0.380          H  
ATOM  13417  N   ILE A 867     -23.068 -15.850  27.858  1.00  0.220          N  
ATOM  13418  CA  ILE A 867     -21.853 -15.363  28.481  1.00  0.220          C  
ATOM  13419  C   ILE A 867     -22.230 -14.557  29.709  1.00  0.220          C  
ATOM  13420  O   ILE A 867     -21.554 -14.658  30.743  1.00  0.220          O  
ATOM  13421  CB  ILE A 867     -20.953 -14.574  27.518  1.00  0.310          C  
ATOM  13422  CG1 ILE A 867     -20.490 -15.496  26.327  1.00  0.310          C  
ATOM  13423  CG2 ILE A 867     -19.737 -14.050  28.285  1.00  0.310          C  
ATOM  13424  CD1 ILE A 867     -19.721 -16.759  26.694  1.00  0.310          C  
ATOM  13425  H   ILE A 867     -23.334 -15.543  26.915  1.00  0.260          H  
ATOM  13426  HA  ILE A 867     -21.280 -16.200  28.840  1.00  0.260          H  
ATOM  13427  HB  ILE A 867     -21.517 -13.738  27.090  1.00  0.370          H  
ATOM  13428 1HG1 ILE A 867     -21.365 -15.806  25.776  1.00  0.370          H  
ATOM  13429 2HG1 ILE A 867     -19.860 -14.902  25.663  1.00  0.370          H  
ATOM  13430 1HG2 ILE A 867     -19.087 -13.488  27.615  1.00  0.370          H  
ATOM  13431 2HG2 ILE A 867     -20.061 -13.413  29.083  1.00  0.370          H  
ATOM  13432 3HG2 ILE A 867     -19.187 -14.874  28.709  1.00  0.370          H  
ATOM  13433 1HD1 ILE A 867     -19.488 -17.274  25.785  1.00  0.370          H  
ATOM  13434 2HD1 ILE A 867     -18.804 -16.515  27.212  1.00  0.370          H  
ATOM  13435 3HD1 ILE A 867     -20.319 -17.409  27.308  1.00  0.370          H  
ATOM  13436  N   ALA A 868     -23.279 -13.728  29.606  1.00  0.220          N  
ATOM  13437  CA  ALA A 868     -23.729 -12.958  30.749  1.00  0.220          C  
ATOM  13438  C   ALA A 868     -24.107 -13.898  31.899  1.00  0.230          C  
ATOM  13439  O   ALA A 868     -23.772 -13.623  33.050  1.00  0.240          O  
ATOM  13440  CB  ALA A 868     -24.919 -12.093  30.366  1.00  0.310          C  
ATOM  13441  H   ALA A 868     -23.766 -13.616  28.711  1.00  0.260          H  
ATOM  13442  HA  ALA A 868     -22.911 -12.316  31.076  1.00  0.260          H  
ATOM  13443 1HB  ALA A 868     -25.232 -11.507  31.228  1.00  0.370          H  
ATOM  13444 2HB  ALA A 868     -24.633 -11.424  29.556  1.00  0.370          H  
ATOM  13445 3HB  ALA A 868     -25.741 -12.721  30.040  1.00  0.370          H  
ATOM  13446  N   GLN A 869     -24.751 -15.032  31.589  1.00  0.240          N  
ATOM  13447  CA  GLN A 869     -25.131 -16.016  32.602  1.00  0.270          C  
ATOM  13448  C   GLN A 869     -23.908 -16.688  33.247  1.00  0.270          C  
ATOM  13449  O   GLN A 869     -23.883 -16.872  34.469  1.00  0.280          O  
ATOM  13450  CB  GLN A 869     -26.057 -17.048  31.979  1.00  0.370          C  
ATOM  13451  CG  GLN A 869     -27.438 -16.521  31.617  1.00  0.370          C  
ATOM  13452  CD  GLN A 869     -28.217 -17.510  30.766  1.00  0.370          C  
ATOM  13453  OE1 GLN A 869     -27.642 -18.475  30.267  1.00  0.370          O  
ATOM  13454  NE2 GLN A 869     -29.508 -17.279  30.597  1.00  0.370          N  
ATOM  13455  H   GLN A 869     -25.050 -15.172  30.617  1.00  0.290          H  
ATOM  13456  HA  GLN A 869     -25.682 -15.498  33.383  1.00  0.320          H  
ATOM  13457 1HB  GLN A 869     -25.608 -17.399  31.069  1.00  0.440          H  
ATOM  13458 2HB  GLN A 869     -26.171 -17.893  32.654  1.00  0.440          H  
ATOM  13459 1HG  GLN A 869     -27.993 -16.356  32.537  1.00  0.440          H  
ATOM  13460 2HG  GLN A 869     -27.343 -15.588  31.077  1.00  0.440          H  
ATOM  13461 1HE2 GLN A 869     -30.061 -17.903  30.041  1.00  0.440          H  
ATOM  13462 2HE2 GLN A 869     -29.935 -16.480  31.018  1.00  0.440          H  
ATOM  13463  N   TYR A 870     -22.877 -17.022  32.449  1.00  0.270          N  
ATOM  13464  CA  TYR A 870     -21.662 -17.606  33.023  1.00  0.280          C  
ATOM  13465  C   TYR A 870     -20.986 -16.566  33.923  1.00  0.260          C  
ATOM  13466  O   TYR A 870     -20.518 -16.884  35.023  1.00  0.280          O  
ATOM  13467  CB  TYR A 870     -20.650 -18.053  31.944  1.00  0.390          C  
ATOM  13468  CG  TYR A 870     -20.977 -19.337  31.135  1.00  0.390          C  
ATOM  13469  CD1 TYR A 870     -21.201 -19.249  29.770  1.00  0.390          C  
ATOM  13470  CD2 TYR A 870     -21.032 -20.586  31.750  1.00  0.390          C  
ATOM  13471  CE1 TYR A 870     -21.471 -20.364  29.022  1.00  0.390          C  
ATOM  13472  CE2 TYR A 870     -21.311 -21.723  30.987  1.00  0.390          C  
ATOM  13473  CZ  TYR A 870     -21.523 -21.604  29.620  1.00  0.390          C  
ATOM  13474  OH  TYR A 870     -21.786 -22.715  28.841  1.00  0.390          O  
ATOM  13475  H   TYR A 870     -22.979 -16.917  31.434  1.00  0.320          H  
ATOM  13476  HA  TYR A 870     -21.934 -18.460  33.638  1.00  0.340          H  
ATOM  13477 1HB  TYR A 870     -20.530 -17.236  31.228  1.00  0.470          H  
ATOM  13478 2HB  TYR A 870     -19.679 -18.197  32.416  1.00  0.470          H  
ATOM  13479  HD1 TYR A 870     -21.159 -18.296  29.288  1.00  0.470          H  
ATOM  13480  HD2 TYR A 870     -20.856 -20.678  32.823  1.00  0.470          H  
ATOM  13481  HE1 TYR A 870     -21.642 -20.267  27.961  1.00  0.470          H  
ATOM  13482  HE2 TYR A 870     -21.355 -22.706  31.466  1.00  0.470          H  
ATOM  13483  HH  TYR A 870     -21.883 -23.497  29.390  1.00  0.470          H  
ATOM  13484  N   THR A 871     -20.969 -15.308  33.464  1.00  0.240          N  
ATOM  13485  CA  THR A 871     -20.353 -14.213  34.193  1.00  0.230          C  
ATOM  13486  C   THR A 871     -21.098 -14.013  35.507  1.00  0.240          C  
ATOM  13487  O   THR A 871     -20.469 -13.860  36.557  1.00  0.250          O  
ATOM  13488  CB  THR A 871     -20.346 -12.920  33.343  1.00  0.330          C  
ATOM  13489  OG1 THR A 871     -19.609 -13.164  32.123  1.00  0.330          O  
ATOM  13490  CG2 THR A 871     -19.652 -11.773  34.110  1.00  0.330          C  
ATOM  13491  H   THR A 871     -21.366 -15.111  32.544  1.00  0.290          H  
ATOM  13492  HA  THR A 871     -19.321 -14.478  34.420  1.00  0.280          H  
ATOM  13493  HB  THR A 871     -21.365 -12.630  33.100  1.00  0.390          H  
ATOM  13494  HG1 THR A 871     -20.166 -13.721  31.526  1.00  0.390          H  
ATOM  13495 1HG2 THR A 871     -19.656 -10.891  33.486  1.00  0.390          H  
ATOM  13496 2HG2 THR A 871     -20.180 -11.559  35.036  1.00  0.390          H  
ATOM  13497 3HG2 THR A 871     -18.634 -12.052  34.334  1.00  0.390          H  
ATOM  13498  N   SER A 872     -22.435 -14.041  35.450  1.00  0.250          N  
ATOM  13499  CA  SER A 872     -23.289 -13.876  36.610  1.00  0.250          C  
ATOM  13500  C   SER A 872     -22.976 -14.950  37.630  1.00  0.250          C  
ATOM  13501  O   SER A 872     -22.849 -14.647  38.816  1.00  0.240          O  
ATOM  13502  CB  SER A 872     -24.743 -13.971  36.208  1.00  0.350          C  
ATOM  13503  OG  SER A 872     -25.599 -13.765  37.302  1.00  0.350          O  
ATOM  13504  H   SER A 872     -22.885 -14.133  34.541  1.00  0.300          H  
ATOM  13505  HA  SER A 872     -23.102 -12.902  37.053  1.00  0.300          H  
ATOM  13506 1HB  SER A 872     -24.951 -13.245  35.426  1.00  0.420          H  
ATOM  13507 2HB  SER A 872     -24.930 -14.953  35.790  1.00  0.420          H  
ATOM  13508  HG  SER A 872     -26.486 -13.883  36.963  1.00  0.420          H  
ATOM  13509  N   ALA A 873     -22.838 -16.209  37.180  1.00  0.260          N  
ATOM  13510  CA  ALA A 873     -22.511 -17.297  38.088  1.00  0.260          C  
ATOM  13511  C   ALA A 873     -21.196 -17.086  38.793  1.00  0.250          C  
ATOM  13512  O   ALA A 873     -21.095 -17.288  40.010  1.00  0.240          O  
ATOM  13513  CB  ALA A 873     -22.391 -18.584  37.328  1.00  0.360          C  
ATOM  13514  H   ALA A 873     -23.020 -16.408  36.191  1.00  0.310          H  
ATOM  13515  HA  ALA A 873     -23.301 -17.364  38.829  1.00  0.310          H  
ATOM  13516 1HB  ALA A 873     -22.159 -19.393  38.012  1.00  0.440          H  
ATOM  13517 2HB  ALA A 873     -23.302 -18.762  36.831  1.00  0.440          H  
ATOM  13518 3HB  ALA A 873     -21.598 -18.501  36.594  1.00  0.440          H  
ATOM  13519  N   LEU A 874     -20.186 -16.643  38.046  1.00  0.260          N  
ATOM  13520  CA  LEU A 874     -18.898 -16.422  38.657  1.00  0.260          C  
ATOM  13521  C   LEU A 874     -18.995 -15.283  39.656  1.00  0.240          C  
ATOM  13522  O   LEU A 874     -18.403 -15.365  40.733  1.00  0.240          O  
ATOM  13523  CB  LEU A 874     -17.832 -16.143  37.590  1.00  0.360          C  
ATOM  13524  CG  LEU A 874     -17.479 -17.343  36.626  1.00  0.360          C  
ATOM  13525  CD1 LEU A 874     -16.514 -16.847  35.563  1.00  0.360          C  
ATOM  13526  CD2 LEU A 874     -16.880 -18.520  37.404  1.00  0.360          C  
ATOM  13527  H   LEU A 874     -20.312 -16.530  37.033  1.00  0.310          H  
ATOM  13528  HA  LEU A 874     -18.626 -17.311  39.215  1.00  0.310          H  
ATOM  13529 1HB  LEU A 874     -18.189 -15.317  36.968  1.00  0.440          H  
ATOM  13530 2HB  LEU A 874     -16.915 -15.826  38.086  1.00  0.440          H  
ATOM  13531  HG  LEU A 874     -18.383 -17.678  36.119  1.00  0.440          H  
ATOM  13532 1HD1 LEU A 874     -16.277 -17.660  34.868  1.00  0.440          H  
ATOM  13533 2HD1 LEU A 874     -16.966 -16.021  35.008  1.00  0.440          H  
ATOM  13534 3HD1 LEU A 874     -15.608 -16.510  36.045  1.00  0.440          H  
ATOM  13535 1HD2 LEU A 874     -16.641 -19.325  36.707  1.00  0.440          H  
ATOM  13536 2HD2 LEU A 874     -15.985 -18.199  37.908  1.00  0.440          H  
ATOM  13537 3HD2 LEU A 874     -17.589 -18.886  38.130  1.00  0.440          H  
ATOM  13538  N   LEU A 875     -19.761 -14.232  39.338  1.00  0.230          N  
ATOM  13539  CA  LEU A 875     -19.928 -13.121  40.266  1.00  0.230          C  
ATOM  13540  C   LEU A 875     -20.687 -13.534  41.517  1.00  0.240          C  
ATOM  13541  O   LEU A 875     -20.282 -13.189  42.628  1.00  0.250          O  
ATOM  13542  CB  LEU A 875     -20.709 -11.994  39.596  1.00  0.320          C  
ATOM  13543  CG  LEU A 875     -20.014 -11.248  38.475  1.00  0.320          C  
ATOM  13544  CD1 LEU A 875     -21.016 -10.383  37.780  1.00  0.320          C  
ATOM  13545  CD2 LEU A 875     -18.921 -10.407  39.025  1.00  0.320          C  
ATOM  13546  H   LEU A 875     -20.192 -14.191  38.409  1.00  0.280          H  
ATOM  13547  HA  LEU A 875     -18.947 -12.779  40.568  1.00  0.280          H  
ATOM  13548 1HB  LEU A 875     -21.627 -12.412  39.192  1.00  0.390          H  
ATOM  13549 2HB  LEU A 875     -20.974 -11.267  40.359  1.00  0.390          H  
ATOM  13550  HG  LEU A 875     -19.599 -11.946  37.760  1.00  0.390          H  
ATOM  13551 1HD1 LEU A 875     -20.525  -9.847  36.973  1.00  0.390          H  
ATOM  13552 2HD1 LEU A 875     -21.805 -10.998  37.368  1.00  0.390          H  
ATOM  13553 3HD1 LEU A 875     -21.442  -9.674  38.475  1.00  0.390          H  
ATOM  13554 1HD2 LEU A 875     -18.453  -9.872  38.194  1.00  0.390          H  
ATOM  13555 2HD2 LEU A 875     -19.330  -9.703  39.736  1.00  0.390          H  
ATOM  13556 3HD2 LEU A 875     -18.189 -11.019  39.516  1.00  0.390          H  
ATOM  13557  N   ALA A 876     -21.763 -14.317  41.366  1.00  0.250          N  
ATOM  13558  CA  ALA A 876     -22.527 -14.756  42.523  1.00  0.260          C  
ATOM  13559  C   ALA A 876     -21.631 -15.587  43.419  1.00  0.270          C  
ATOM  13560  O   ALA A 876     -21.622 -15.405  44.640  1.00  0.280          O  
ATOM  13561  CB  ALA A 876     -23.748 -15.559  42.095  1.00  0.360          C  
ATOM  13562  H   ALA A 876     -22.081 -14.574  40.430  1.00  0.300          H  
ATOM  13563  HA  ALA A 876     -22.852 -13.877  43.076  1.00  0.310          H  
ATOM  13564 1HB  ALA A 876     -24.313 -15.877  42.969  1.00  0.430          H  
ATOM  13565 2HB  ALA A 876     -24.384 -14.946  41.452  1.00  0.430          H  
ATOM  13566 3HB  ALA A 876     -23.420 -16.435  41.536  1.00  0.430          H  
ATOM  13567  N   GLY A 877     -20.817 -16.452  42.802  1.00  0.280          N  
ATOM  13568  CA  GLY A 877     -19.868 -17.290  43.510  1.00  0.280          C  
ATOM  13569  C   GLY A 877     -18.852 -16.428  44.251  1.00  0.270          C  
ATOM  13570  O   GLY A 877     -18.700 -16.529  45.473  1.00  0.260          O  
ATOM  13571  H   GLY A 877     -20.886 -16.570  41.785  1.00  0.340          H  
ATOM  13572 1HA  GLY A 877     -20.394 -17.944  44.202  1.00  0.340          H  
ATOM  13573 2HA  GLY A 877     -19.351 -17.925  42.788  1.00  0.340          H  
ATOM  13574  N   THR A 878     -18.211 -15.519  43.514  1.00  0.260          N  
ATOM  13575  CA  THR A 878     -17.163 -14.631  44.007  1.00  0.250          C  
ATOM  13576  C   THR A 878     -17.624 -13.787  45.184  1.00  0.230          C  
ATOM  13577  O   THR A 878     -16.898 -13.654  46.170  1.00  0.230          O  
ATOM  13578  CB  THR A 878     -16.711 -13.665  42.875  1.00  0.350          C  
ATOM  13579  OG1 THR A 878     -16.202 -14.412  41.767  1.00  0.350          O  
ATOM  13580  CG2 THR A 878     -15.608 -12.708  43.355  1.00  0.350          C  
ATOM  13581  H   THR A 878     -18.428 -15.475  42.524  1.00  0.310          H  
ATOM  13582  HA  THR A 878     -16.317 -15.237  44.328  1.00  0.300          H  
ATOM  13583  HB  THR A 878     -17.565 -13.081  42.545  1.00  0.420          H  
ATOM  13584  HG1 THR A 878     -16.915 -14.974  41.416  1.00  0.420          H  
ATOM  13585 1HG2 THR A 878     -15.320 -12.049  42.532  1.00  0.420          H  
ATOM  13586 2HG2 THR A 878     -15.963 -12.104  44.187  1.00  0.420          H  
ATOM  13587 3HG2 THR A 878     -14.743 -13.289  43.673  1.00  0.420          H  
ATOM  13588  N   ILE A 879     -18.814 -13.201  45.072  1.00  0.220          N  
ATOM  13589  CA  ILE A 879     -19.372 -12.348  46.101  1.00  0.200          C  
ATOM  13590  C   ILE A 879     -19.858 -13.118  47.331  1.00  0.200          C  
ATOM  13591  O   ILE A 879     -19.672 -12.632  48.442  1.00  0.160          O  
ATOM  13592  CB  ILE A 879     -20.477 -11.429  45.532  1.00  0.290          C  
ATOM  13593  CG1 ILE A 879     -19.819 -10.445  44.524  1.00  0.290          C  
ATOM  13594  CG2 ILE A 879     -21.147 -10.630  46.684  1.00  0.290          C  
ATOM  13595  CD1 ILE A 879     -20.766  -9.671  43.649  1.00  0.290          C  
ATOM  13596  H   ILE A 879     -19.349 -13.343  44.212  1.00  0.260          H  
ATOM  13597  HA  ILE A 879     -18.576 -11.688  46.440  1.00  0.240          H  
ATOM  13598  HB  ILE A 879     -21.220 -12.030  44.997  1.00  0.350          H  
ATOM  13599 1HG1 ILE A 879     -19.217  -9.731  45.085  1.00  0.350          H  
ATOM  13600 2HG1 ILE A 879     -19.172 -11.020  43.870  1.00  0.350          H  
ATOM  13601 1HG2 ILE A 879     -21.916  -9.973  46.292  1.00  0.350          H  
ATOM  13602 2HG2 ILE A 879     -21.604 -11.314  47.386  1.00  0.350          H  
ATOM  13603 3HG2 ILE A 879     -20.397 -10.030  47.204  1.00  0.350          H  
ATOM  13604 1HD1 ILE A 879     -20.196  -9.025  42.979  1.00  0.350          H  
ATOM  13605 2HD1 ILE A 879     -21.335 -10.376  43.074  1.00  0.350          H  
ATOM  13606 3HD1 ILE A 879     -21.429  -9.065  44.248  1.00  0.350          H  
ATOM  13607  N   THR A 880     -20.556 -14.247  47.161  1.00  0.220          N  
ATOM  13608  CA  THR A 880     -21.117 -14.946  48.317  1.00  0.220          C  
ATOM  13609  C   THR A 880     -20.338 -16.143  48.913  1.00  0.250          C  
ATOM  13610  O   THR A 880     -20.604 -16.504  50.066  1.00  0.270          O  
ATOM  13611  CB  THR A 880     -22.516 -15.430  47.969  1.00  0.310          C  
ATOM  13612  OG1 THR A 880     -22.443 -16.365  46.902  1.00  0.310          O  
ATOM  13613  CG2 THR A 880     -23.401 -14.305  47.563  1.00  0.310          C  
ATOM  13614  H   THR A 880     -20.732 -14.615  46.224  1.00  0.260          H  
ATOM  13615  HA  THR A 880     -21.219 -14.212  49.114  1.00  0.260          H  
ATOM  13616  HB  THR A 880     -22.941 -15.912  48.838  1.00  0.370          H  
ATOM  13617  HG1 THR A 880     -22.144 -15.919  46.093  1.00  0.370          H  
ATOM  13618 1HG2 THR A 880     -24.371 -14.714  47.337  1.00  0.370          H  
ATOM  13619 2HG2 THR A 880     -23.473 -13.598  48.372  1.00  0.370          H  
ATOM  13620 3HG2 THR A 880     -22.995 -13.812  46.680  1.00  0.370          H  
ATOM  13621  N   SER A 881     -19.379 -16.747  48.188  1.00  0.240          N  
ATOM  13622  CA  SER A 881     -18.637 -17.904  48.716  1.00  0.270          C  
ATOM  13623  C   SER A 881     -17.120 -17.729  48.538  1.00  0.270          C  
ATOM  13624  O   SER A 881     -16.318 -18.660  48.731  1.00  0.290          O  
ATOM  13625  CB  SER A 881     -19.132 -19.172  48.050  1.00  0.370          C  
ATOM  13626  OG  SER A 881     -18.927 -19.132  46.675  1.00  0.370          O  
ATOM  13627  H   SER A 881     -19.175 -16.462  47.228  1.00  0.290          H  
ATOM  13628  HA  SER A 881     -18.835 -17.983  49.784  1.00  0.320          H  
ATOM  13629 1HB  SER A 881     -18.602 -20.017  48.462  1.00  0.440          H  
ATOM  13630 2HB  SER A 881     -20.191 -19.312  48.268  1.00  0.440          H  
ATOM  13631  HG  SER A 881     -19.480 -18.408  46.360  1.00  0.440          H  
ATOM  13632  N   GLY A 882     -16.731 -16.524  48.163  1.00  0.240          N  
ATOM  13633  CA  GLY A 882     -15.339 -16.173  47.947  1.00  0.250          C  
ATOM  13634  C   GLY A 882     -14.749 -17.061  46.869  1.00  0.250          C  
ATOM  13635  O   GLY A 882     -15.326 -17.217  45.803  1.00  0.260          O  
ATOM  13636  H   GLY A 882     -17.458 -15.833  48.011  1.00  0.290          H  
ATOM  13637 1HA  GLY A 882     -15.278 -15.127  47.642  1.00  0.300          H  
ATOM  13638 2HA  GLY A 882     -14.779 -16.278  48.874  1.00  0.300          H  
ATOM  13639  N   TRP A 883     -13.610 -17.663  47.156  1.00  0.270          N  
ATOM  13640  CA  TRP A 883     -12.922 -18.548  46.220  1.00  0.330          C  
ATOM  13641  C   TRP A 883     -13.222 -20.028  46.445  1.00  0.330          C  
ATOM  13642  O   TRP A 883     -12.698 -20.904  45.739  1.00  0.370          O  
ATOM  13643  CB  TRP A 883     -11.435 -18.284  46.315  1.00  0.440          C  
ATOM  13644  CG  TRP A 883     -10.961 -18.251  47.707  1.00  0.440          C  
ATOM  13645  CD1 TRP A 883     -10.538 -19.289  48.475  1.00  0.440          C  
ATOM  13646  CD2 TRP A 883     -10.889 -17.073  48.536  1.00  0.440          C  
ATOM  13647  NE1 TRP A 883     -10.200 -18.839  49.724  1.00  0.440          N  
ATOM  13648  CE2 TRP A 883     -10.413 -17.477  49.780  1.00  0.440          C  
ATOM  13649  CE3 TRP A 883     -11.195 -15.723  48.319  1.00  0.440          C  
ATOM  13650  CZ2 TRP A 883     -10.228 -16.572  50.824  1.00  0.440          C  
ATOM  13651  CZ3 TRP A 883     -11.018 -14.829  49.348  1.00  0.440          C  
ATOM  13652  CH2 TRP A 883     -10.548 -15.228  50.566  1.00  0.440          C  
ATOM  13653  H   TRP A 883     -13.192 -17.496  48.063  1.00  0.320          H  
ATOM  13654  HA  TRP A 883     -13.243 -18.288  45.209  1.00  0.400          H  
ATOM  13655 1HB  TRP A 883     -10.889 -19.060  45.777  1.00  0.530          H  
ATOM  13656 2HB  TRP A 883     -11.216 -17.334  45.844  1.00  0.530          H  
ATOM  13657  HD1 TRP A 883     -10.477 -20.329  48.145  1.00  0.530          H  
ATOM  13658  HE1 TRP A 883      -9.857 -19.424  50.463  1.00  0.530          H  
ATOM  13659  HE3 TRP A 883     -11.567 -15.385  47.351  1.00  0.530          H  
ATOM  13660  HZ2 TRP A 883      -9.854 -16.875  51.801  1.00  0.530          H  
ATOM  13661  HZ3 TRP A 883     -11.261 -13.798  49.162  1.00  0.530          H  
ATOM  13662  HH2 TRP A 883     -10.421 -14.480  51.339  1.00  0.530          H  
ATOM  13663  N   THR A 884     -14.078 -20.329  47.416  1.00  0.310          N  
ATOM  13664  CA  THR A 884     -14.306 -21.726  47.738  1.00  0.330          C  
ATOM  13665  C   THR A 884     -15.043 -22.457  46.628  1.00  0.340          C  
ATOM  13666  O   THR A 884     -14.809 -23.651  46.441  1.00  0.320          O  
ATOM  13667  CB  THR A 884     -15.067 -21.875  49.061  1.00  0.450          C  
ATOM  13668  OG1 THR A 884     -16.364 -21.280  48.952  1.00  0.450          O  
ATOM  13669  CG2 THR A 884     -14.280 -21.183  50.193  1.00  0.450          C  
ATOM  13670  H   THR A 884     -14.565 -19.590  47.927  1.00  0.370          H  
ATOM  13671  HA  THR A 884     -13.335 -22.205  47.865  1.00  0.400          H  
ATOM  13672  HB  THR A 884     -15.186 -22.935  49.287  1.00  0.540          H  
ATOM  13673  HG1 THR A 884     -16.269 -20.305  48.920  1.00  0.540          H  
ATOM  13674 1HG2 THR A 884     -14.812 -21.287  51.124  1.00  0.540          H  
ATOM  13675 2HG2 THR A 884     -13.294 -21.640  50.282  1.00  0.540          H  
ATOM  13676 3HG2 THR A 884     -14.167 -20.124  49.965  1.00  0.540          H  
ATOM  13677  N   PHE A 885     -15.864 -21.743  45.841  1.00  0.380          N  
ATOM  13678  CA  PHE A 885     -16.596 -22.370  44.742  1.00  0.380          C  
ATOM  13679  C   PHE A 885     -15.629 -22.859  43.663  1.00  0.370          C  
ATOM  13680  O   PHE A 885     -15.985 -23.699  42.827  1.00  0.380          O  
ATOM  13681  CB  PHE A 885     -17.626 -21.414  44.125  1.00  0.530          C  
ATOM  13682  CG  PHE A 885     -17.067 -20.373  43.208  1.00  0.530          C  
ATOM  13683  CD1 PHE A 885     -16.986 -20.619  41.839  1.00  0.530          C  
ATOM  13684  CD2 PHE A 885     -16.614 -19.164  43.685  1.00  0.530          C  
ATOM  13685  CE1 PHE A 885     -16.473 -19.681  40.979  1.00  0.530          C  
ATOM  13686  CE2 PHE A 885     -16.094 -18.220  42.817  1.00  0.530          C  
ATOM  13687  CZ  PHE A 885     -16.027 -18.476  41.467  1.00  0.530          C  
ATOM  13688  H   PHE A 885     -16.009 -20.760  46.038  1.00  0.460          H  
ATOM  13689  HA  PHE A 885     -17.127 -23.241  45.134  1.00  0.460          H  
ATOM  13690 1HB  PHE A 885     -18.363 -21.994  43.571  1.00  0.640          H  
ATOM  13691 2HB  PHE A 885     -18.150 -20.901  44.924  1.00  0.640          H  
ATOM  13692  HD1 PHE A 885     -17.338 -21.579  41.451  1.00  0.640          H  
ATOM  13693  HD2 PHE A 885     -16.668 -18.946  44.757  1.00  0.640          H  
ATOM  13694  HE1 PHE A 885     -16.419 -19.900  39.915  1.00  0.640          H  
ATOM  13695  HE2 PHE A 885     -15.736 -17.266  43.213  1.00  0.640          H  
ATOM  13696  HZ  PHE A 885     -15.617 -17.723  40.791  1.00  0.640          H  
ATOM  13697  N   GLY A 886     -14.428 -22.265  43.619  1.00  0.370          N  
ATOM  13698  CA  GLY A 886     -13.404 -22.657  42.679  1.00  0.350          C  
ATOM  13699  C   GLY A 886     -12.893 -24.026  43.106  1.00  0.420          C  
ATOM  13700  O   GLY A 886     -12.848 -24.977  42.326  1.00  0.690          O  
ATOM  13701  H   GLY A 886     -14.173 -21.582  44.329  1.00  0.440          H  
ATOM  13702 1HA  GLY A 886     -13.806 -22.687  41.668  1.00  0.420          H  
ATOM  13703 2HA  GLY A 886     -12.592 -21.929  42.698  1.00  0.420          H  
ATOM  13704  N   ALA A 887     -12.481 -24.110  44.369  1.00  0.490          N  
ATOM  13705  CA  ALA A 887     -11.945 -25.358  44.918  1.00  0.520          C  
ATOM  13706  C   ALA A 887     -12.966 -26.515  45.007  1.00  0.680          C  
ATOM  13707  O   ALA A 887     -12.648 -27.674  44.762  1.00  1.380          O  
ATOM  13708  CB  ALA A 887     -11.384 -25.107  46.293  1.00  0.720          C  
ATOM  13709  H   ALA A 887     -12.548 -23.261  44.943  1.00  0.590          H  
ATOM  13710  HA  ALA A 887     -11.138 -25.677  44.263  1.00  0.620          H  
ATOM  13711 1HB  ALA A 887     -10.951 -26.032  46.651  1.00  0.860          H  
ATOM  13712 2HB  ALA A 887     -10.619 -24.334  46.245  1.00  0.860          H  
ATOM  13713 3HB  ALA A 887     -12.187 -24.787  46.959  1.00  0.860          H  
ATOM  13714  N   GLY A 888     -14.197 -26.223  45.335  1.00  0.590          N  
ATOM  13715  CA  GLY A 888     -15.149 -27.292  45.555  1.00  0.570          C  
ATOM  13716  C   GLY A 888     -16.523 -26.727  45.767  1.00  0.630          C  
ATOM  13717  O   GLY A 888     -17.005 -25.916  44.985  1.00  0.610          O  
ATOM  13718  H   GLY A 888     -14.468 -25.252  45.522  1.00  0.710          H  
ATOM  13719 1HA  GLY A 888     -15.148 -27.977  44.710  1.00  0.680          H  
ATOM  13720 2HA  GLY A 888     -14.860 -27.850  46.437  1.00  0.680          H  
ATOM  13721  N   ALA A 889     -17.223 -27.253  46.755  1.00  0.690          N  
ATOM  13722  CA  ALA A 889     -18.547 -26.751  47.042  1.00  0.720          C  
ATOM  13723  C   ALA A 889     -18.452 -25.279  47.360  1.00  0.580          C  
ATOM  13724  O   ALA A 889     -17.495 -24.829  47.989  1.00  0.540          O  
ATOM  13725  CB  ALA A 889     -19.171 -27.478  48.219  1.00  1.000          C  
ATOM  13726  H   ALA A 889     -16.815 -27.978  47.324  1.00  0.830          H  
ATOM  13727  HA  ALA A 889     -19.170 -26.877  46.156  1.00  0.860          H  
ATOM  13728 1HB  ALA A 889     -20.167 -27.074  48.415  1.00  1.200          H  
ATOM  13729 2HB  ALA A 889     -19.250 -28.544  47.999  1.00  1.200          H  
ATOM  13730 3HB  ALA A 889     -18.553 -27.341  49.109  1.00  1.200          H  
ATOM  13731  N   ALA A 890     -19.453 -24.525  46.940  1.00  0.510          N  
ATOM  13732  CA  ALA A 890     -19.470 -23.118  47.269  1.00  0.360          C  
ATOM  13733  C   ALA A 890     -19.911 -22.998  48.709  1.00  0.340          C  
ATOM  13734  O   ALA A 890     -21.052 -23.322  49.034  1.00  0.730          O  
ATOM  13735  CB  ALA A 890     -20.416 -22.359  46.344  1.00  0.560          C  
ATOM  13736  H   ALA A 890     -20.206 -24.934  46.404  1.00  0.610          H  
ATOM  13737  HA  ALA A 890     -18.459 -22.717  47.183  1.00  0.430          H  
ATOM  13738 1HB  ALA A 890     -20.427 -21.309  46.607  1.00  0.680          H  
ATOM  13739 2HB  ALA A 890     -20.089 -22.472  45.317  1.00  0.680          H  
ATOM  13740 3HB  ALA A 890     -21.421 -22.765  46.444  1.00  0.680          H  
ATOM  13741  N   LEU A 891     -19.010 -22.558  49.567  1.00  0.390          N  
ATOM  13742  CA  LEU A 891     -19.291 -22.451  50.981  1.00  0.290          C  
ATOM  13743  C   LEU A 891     -19.726 -21.048  51.278  1.00  0.400          C  
ATOM  13744  O   LEU A 891     -18.984 -20.125  51.015  1.00  1.320          O  
ATOM  13745  CB  LEU A 891     -18.008 -22.735  51.763  1.00  0.450          C  
ATOM  13746  CG  LEU A 891     -17.361 -24.115  51.577  1.00  0.450          C  
ATOM  13747  CD1 LEU A 891     -16.028 -24.083  52.244  1.00  0.450          C  
ATOM  13748  CD2 LEU A 891     -18.245 -25.207  52.201  1.00  0.450          C  
ATOM  13749  H   LEU A 891     -18.079 -22.293  49.236  1.00  0.470          H  
ATOM  13750  HA  LEU A 891     -20.093 -23.136  51.247  1.00  0.350          H  
ATOM  13751 1HB  LEU A 891     -17.272 -21.993  51.463  1.00  0.540          H  
ATOM  13752 2HB  LEU A 891     -18.202 -22.589  52.823  1.00  0.540          H  
ATOM  13753  HG  LEU A 891     -17.219 -24.328  50.517  1.00  0.540          H  
ATOM  13754 1HD1 LEU A 891     -15.539 -25.041  52.131  1.00  0.540          H  
ATOM  13755 2HD1 LEU A 891     -15.419 -23.330  51.797  1.00  0.540          H  
ATOM  13756 3HD1 LEU A 891     -16.160 -23.846  53.288  1.00  0.540          H  
ATOM  13757 1HD2 LEU A 891     -17.775 -26.184  52.080  1.00  0.540          H  
ATOM  13758 2HD2 LEU A 891     -18.384 -25.007  53.264  1.00  0.540          H  
ATOM  13759 3HD2 LEU A 891     -19.210 -25.220  51.704  1.00  0.540          H  
ATOM  13760  N   GLN A 892     -20.910 -20.842  51.798  1.00  0.600          N  
ATOM  13761  CA  GLN A 892     -21.309 -19.472  52.082  1.00  0.370          C  
ATOM  13762  C   GLN A 892     -20.330 -18.834  53.053  1.00  0.360          C  
ATOM  13763  O   GLN A 892     -20.021 -19.438  54.076  1.00  0.590          O  
ATOM  13764  CB  GLN A 892     -22.685 -19.434  52.764  1.00  0.610          C  
ATOM  13765  CG  GLN A 892     -23.842 -19.906  51.952  1.00  0.610          C  
ATOM  13766  CD  GLN A 892     -24.071 -21.393  52.032  1.00  0.610          C  
ATOM  13767  OE1 GLN A 892     -23.136 -22.191  51.913  1.00  0.610          O  
ATOM  13768  NE2 GLN A 892     -25.304 -21.778  52.254  1.00  0.610          N  
ATOM  13769  H   GLN A 892     -21.538 -21.627  51.979  1.00  0.720          H  
ATOM  13770  HA  GLN A 892     -21.319 -18.895  51.156  1.00  0.440          H  
ATOM  13771 1HB  GLN A 892     -22.653 -20.044  53.671  1.00  0.730          H  
ATOM  13772 2HB  GLN A 892     -22.898 -18.408  53.080  1.00  0.730          H  
ATOM  13773 1HG  GLN A 892     -24.731 -19.405  52.298  1.00  0.730          H  
ATOM  13774 2HG  GLN A 892     -23.644 -19.656  50.938  1.00  0.730          H  
ATOM  13775 1HE2 GLN A 892     -25.518 -22.752  52.323  1.00  0.730          H  
ATOM  13776 2HE2 GLN A 892     -26.026 -21.090  52.370  1.00  0.730          H  
ATOM  13777  N   ILE A 893     -19.845 -17.630  52.756  1.00  0.270          N  
ATOM  13778  CA  ILE A 893     -18.985 -16.884  53.690  1.00  0.220          C  
ATOM  13779  C   ILE A 893     -19.512 -15.434  53.760  1.00  0.220          C  
ATOM  13780  O   ILE A 893     -19.657 -14.823  52.706  1.00  0.230          O  
ATOM  13781  CB  ILE A 893     -17.484 -16.895  53.278  1.00  0.330          C  
ATOM  13782  CG1 ILE A 893     -16.944 -18.345  53.210  1.00  0.330          C  
ATOM  13783  CG2 ILE A 893     -16.647 -16.072  54.309  1.00  0.330          C  
ATOM  13784  CD1 ILE A 893     -15.574 -18.487  52.614  1.00  0.330          C  
ATOM  13785  H   ILE A 893     -20.105 -17.218  51.853  1.00  0.320          H  
ATOM  13786  HA  ILE A 893     -19.051 -17.360  54.659  1.00  0.260          H  
ATOM  13787  HB  ILE A 893     -17.391 -16.466  52.287  1.00  0.390          H  
ATOM  13788 1HG1 ILE A 893     -16.931 -18.759  54.208  1.00  0.390          H  
ATOM  13789 2HG1 ILE A 893     -17.606 -18.935  52.606  1.00  0.390          H  
ATOM  13790 1HG2 ILE A 893     -15.604 -16.044  54.030  1.00  0.390          H  
ATOM  13791 2HG2 ILE A 893     -17.008 -15.061  54.352  1.00  0.390          H  
ATOM  13792 3HG2 ILE A 893     -16.737 -16.523  55.290  1.00  0.390          H  
ATOM  13793 1HD1 ILE A 893     -15.313 -19.539  52.613  1.00  0.390          H  
ATOM  13794 2HD1 ILE A 893     -15.581 -18.110  51.586  1.00  0.390          H  
ATOM  13795 3HD1 ILE A 893     -14.842 -17.944  53.193  1.00  0.390          H  
ATOM  13796  N   PRO A 894     -19.758 -14.821  54.937  1.00  0.200          N  
ATOM  13797  CA  PRO A 894     -20.224 -13.442  55.046  1.00  0.180          C  
ATOM  13798  C   PRO A 894     -19.264 -12.569  54.256  1.00  0.190          C  
ATOM  13799  O   PRO A 894     -18.052 -12.781  54.325  1.00  0.210          O  
ATOM  13800  CB  PRO A 894     -20.115 -13.180  56.548  1.00  0.270          C  
ATOM  13801  CG  PRO A 894     -20.314 -14.549  57.174  1.00  0.270          C  
ATOM  13802  CD  PRO A 894     -19.621 -15.521  56.233  1.00  0.270          C  
ATOM  13803  HA  PRO A 894     -21.259 -13.359  54.683  1.00  0.220          H  
ATOM  13804 1HB  PRO A 894     -19.154 -12.732  56.781  1.00  0.320          H  
ATOM  13805 2HB  PRO A 894     -20.881 -12.458  56.857  1.00  0.320          H  
ATOM  13806 1HG  PRO A 894     -19.893 -14.563  58.186  1.00  0.320          H  
ATOM  13807 2HG  PRO A 894     -21.388 -14.761  57.280  1.00  0.320          H  
ATOM  13808 1HD  PRO A 894     -18.574 -15.656  56.514  1.00  0.320          H  
ATOM  13809 2HD  PRO A 894     -20.184 -16.456  56.243  1.00  0.320          H  
ATOM  13810  N   PHE A 895     -19.768 -11.577  53.527  1.00  0.190          N  
ATOM  13811  CA  PHE A 895     -18.860 -10.784  52.700  1.00  0.190          C  
ATOM  13812  C   PHE A 895     -17.706 -10.181  53.507  1.00  0.170          C  
ATOM  13813  O   PHE A 895     -16.566 -10.142  53.038  1.00  0.160          O  
ATOM  13814  CB  PHE A 895     -19.581  -9.701  51.915  1.00  0.270          C  
ATOM  13815  CG  PHE A 895     -18.656  -9.096  50.934  1.00  0.270          C  
ATOM  13816  CD1 PHE A 895     -18.389  -9.804  49.771  1.00  0.270          C  
ATOM  13817  CD2 PHE A 895     -18.022  -7.894  51.130  1.00  0.270          C  
ATOM  13818  CE1 PHE A 895     -17.510  -9.341  48.846  1.00  0.270          C  
ATOM  13819  CE2 PHE A 895     -17.137  -7.441  50.186  1.00  0.270          C  
ATOM  13820  CZ  PHE A 895     -16.880  -8.163  49.062  1.00  0.270          C  
ATOM  13821  H   PHE A 895     -20.774 -11.405  53.492  1.00  0.230          H  
ATOM  13822  HA  PHE A 895     -18.420 -11.455  51.966  1.00  0.230          H  
ATOM  13823 1HB  PHE A 895     -20.428 -10.124  51.388  1.00  0.320          H  
ATOM  13824 2HB  PHE A 895     -19.939  -8.926  52.584  1.00  0.320          H  
ATOM  13825  HD1 PHE A 895     -18.882 -10.762  49.607  1.00  0.320          H  
ATOM  13826  HD2 PHE A 895     -18.211  -7.312  52.036  1.00  0.320          H  
ATOM  13827  HE1 PHE A 895     -17.308  -9.924  47.946  1.00  0.320          H  
ATOM  13828  HE2 PHE A 895     -16.620  -6.512  50.334  1.00  0.320          H  
ATOM  13829  HZ  PHE A 895     -16.172  -7.793  48.343  1.00  0.320          H  
ATOM  13830  N   ALA A 896     -18.004  -9.609  54.680  1.00  0.170          N  
ATOM  13831  CA  ALA A 896     -16.953  -8.994  55.489  1.00  0.160          C  
ATOM  13832  C   ALA A 896     -15.891 -10.018  55.889  1.00  0.160          C  
ATOM  13833  O   ALA A 896     -14.711  -9.676  55.989  1.00  0.160          O  
ATOM  13834  CB  ALA A 896     -17.534  -8.344  56.729  1.00  0.230          C  
ATOM  13835  H   ALA A 896     -18.956  -9.640  55.012  1.00  0.200          H  
ATOM  13836  HA  ALA A 896     -16.471  -8.225  54.885  1.00  0.190          H  
ATOM  13837 1HB  ALA A 896     -16.731  -7.865  57.298  1.00  0.270          H  
ATOM  13838 2HB  ALA A 896     -18.267  -7.593  56.436  1.00  0.270          H  
ATOM  13839 3HB  ALA A 896     -18.013  -9.102  57.345  1.00  0.270          H  
ATOM  13840  N   MET A 897     -16.299 -11.272  56.138  1.00  0.160          N  
ATOM  13841  CA  MET A 897     -15.313 -12.273  56.507  1.00  0.150          C  
ATOM  13842  C   MET A 897     -14.451 -12.621  55.314  1.00  0.150          C  
ATOM  13843  O   MET A 897     -13.249 -12.843  55.471  1.00  0.140          O  
ATOM  13844  CB  MET A 897     -15.954 -13.552  57.042  1.00  0.210          C  
ATOM  13845  CG  MET A 897     -16.572 -13.443  58.410  1.00  0.210          C  
ATOM  13846  SD  MET A 897     -15.425 -12.777  59.623  1.00  0.210          S  
ATOM  13847  CE  MET A 897     -14.001 -13.886  59.622  1.00  0.210          C  
ATOM  13848  H   MET A 897     -17.273 -11.526  56.037  1.00  0.190          H  
ATOM  13849  HA  MET A 897     -14.661 -11.857  57.265  1.00  0.180          H  
ATOM  13850 1HB  MET A 897     -16.754 -13.836  56.369  1.00  0.260          H  
ATOM  13851 2HB  MET A 897     -15.233 -14.361  57.039  1.00  0.260          H  
ATOM  13852 1HG  MET A 897     -17.435 -12.789  58.371  1.00  0.260          H  
ATOM  13853 2HG  MET A 897     -16.902 -14.429  58.743  1.00  0.260          H  
ATOM  13854 1HE  MET A 897     -13.268 -13.535  60.352  1.00  0.260          H  
ATOM  13855 2HE  MET A 897     -14.309 -14.888  59.878  1.00  0.260          H  
ATOM  13856 3HE  MET A 897     -13.536 -13.892  58.636  1.00  0.260          H  
ATOM  13857  N   GLN A 898     -15.040 -12.607  54.121  1.00  0.150          N  
ATOM  13858  CA  GLN A 898     -14.261 -12.911  52.935  1.00  0.140          C  
ATOM  13859  C   GLN A 898     -13.192 -11.833  52.776  1.00  0.140          C  
ATOM  13860  O   GLN A 898     -12.037 -12.144  52.472  1.00  0.130          O  
ATOM  13861  CB  GLN A 898     -15.131 -12.905  51.681  1.00  0.200          C  
ATOM  13862  CG  GLN A 898     -16.157 -13.977  51.534  1.00  0.200          C  
ATOM  13863  CD  GLN A 898     -17.007 -13.666  50.338  1.00  0.200          C  
ATOM  13864  OE1 GLN A 898     -16.478 -13.246  49.290  1.00  0.200          O  
ATOM  13865  NE2 GLN A 898     -18.313 -13.810  50.466  1.00  0.200          N  
ATOM  13866  H   GLN A 898     -16.054 -12.450  54.074  1.00  0.180          H  
ATOM  13867  HA  GLN A 898     -13.779 -13.879  53.054  1.00  0.170          H  
ATOM  13868 1HB  GLN A 898     -15.635 -11.947  51.585  1.00  0.240          H  
ATOM  13869 2HB  GLN A 898     -14.480 -13.028  50.834  1.00  0.240          H  
ATOM  13870 1HG  GLN A 898     -15.685 -14.948  51.410  1.00  0.240          H  
ATOM  13871 2HG  GLN A 898     -16.805 -13.957  52.394  1.00  0.240          H  
ATOM  13872 1HE2 GLN A 898     -18.915 -13.535  49.700  1.00  0.240          H  
ATOM  13873 2HE2 GLN A 898     -18.738 -14.145  51.333  1.00  0.240          H  
ATOM  13874  N   MET A 899     -13.576 -10.562  53.020  1.00  0.150          N  
ATOM  13875  CA  MET A 899     -12.625  -9.459  52.910  1.00  0.160          C  
ATOM  13876  C   MET A 899     -11.522  -9.615  53.938  1.00  0.150          C  
ATOM  13877  O   MET A 899     -10.348  -9.400  53.632  1.00  0.160          O  
ATOM  13878  CB  MET A 899     -13.308  -8.103  53.087  1.00  0.220          C  
ATOM  13879  CG  MET A 899     -14.218  -7.636  51.976  1.00  0.220          C  
ATOM  13880  SD  MET A 899     -13.416  -7.444  50.357  1.00  0.220          S  
ATOM  13881  CE  MET A 899     -12.206  -6.158  50.576  1.00  0.220          C  
ATOM  13882  H   MET A 899     -14.564 -10.380  53.237  1.00  0.180          H  
ATOM  13883  HA  MET A 899     -12.171  -9.493  51.928  1.00  0.190          H  
ATOM  13884 1HB  MET A 899     -13.950  -8.168  53.952  1.00  0.260          H  
ATOM  13885 2HB  MET A 899     -12.570  -7.335  53.284  1.00  0.260          H  
ATOM  13886 1HG  MET A 899     -15.013  -8.373  51.873  1.00  0.260          H  
ATOM  13887 2HG  MET A 899     -14.674  -6.688  52.255  1.00  0.260          H  
ATOM  13888 1HE  MET A 899     -11.695  -5.985  49.627  1.00  0.260          H  
ATOM  13889 2HE  MET A 899     -12.691  -5.240  50.899  1.00  0.260          H  
ATOM  13890 3HE  MET A 899     -11.481  -6.476  51.315  1.00  0.260          H  
ATOM  13891  N   ALA A 900     -11.871 -10.064  55.148  1.00  0.150          N  
ATOM  13892  CA  ALA A 900     -10.876 -10.259  56.190  1.00  0.150          C  
ATOM  13893  C   ALA A 900      -9.820 -11.240  55.746  1.00  0.140          C  
ATOM  13894  O   ALA A 900      -8.619 -11.004  55.925  1.00  0.150          O  
ATOM  13895  CB  ALA A 900     -11.547 -10.780  57.439  1.00  0.210          C  
ATOM  13896  H   ALA A 900     -12.867 -10.182  55.368  1.00  0.180          H  
ATOM  13897  HA  ALA A 900     -10.397  -9.303  56.397  1.00  0.180          H  
ATOM  13898 1HB  ALA A 900     -10.830 -10.923  58.215  1.00  0.250          H  
ATOM  13899 2HB  ALA A 900     -12.294 -10.065  57.746  1.00  0.250          H  
ATOM  13900 3HB  ALA A 900     -12.023 -11.727  57.238  1.00  0.250          H  
ATOM  13901  N   TYR A 901     -10.251 -12.298  55.070  1.00  0.140          N  
ATOM  13902  CA  TYR A 901      -9.301 -13.278  54.605  1.00  0.110          C  
ATOM  13903  C   TYR A 901      -8.454 -12.697  53.476  1.00  0.140          C  
ATOM  13904  O   TYR A 901      -7.247 -12.955  53.440  1.00  0.190          O  
ATOM  13905  CB  TYR A 901     -10.034 -14.566  54.230  1.00  0.170          C  
ATOM  13906  CG  TYR A 901     -10.677 -15.202  55.456  1.00  0.170          C  
ATOM  13907  CD1 TYR A 901     -12.027 -15.520  55.451  1.00  0.170          C  
ATOM  13908  CD2 TYR A 901      -9.932 -15.410  56.618  1.00  0.170          C  
ATOM  13909  CE1 TYR A 901     -12.620 -16.035  56.595  1.00  0.170          C  
ATOM  13910  CE2 TYR A 901     -10.522 -15.914  57.749  1.00  0.170          C  
ATOM  13911  CZ  TYR A 901     -11.841 -16.220  57.752  1.00  0.170          C  
ATOM  13912  OH  TYR A 901     -12.401 -16.683  58.888  1.00  0.170          O  
ATOM  13913  H   TYR A 901     -11.264 -12.457  54.986  1.00  0.170          H  
ATOM  13914  HA  TYR A 901      -8.614 -13.493  55.411  1.00  0.130          H  
ATOM  13915 1HB  TYR A 901     -10.832 -14.332  53.522  1.00  0.200          H  
ATOM  13916 2HB  TYR A 901      -9.360 -15.281  53.768  1.00  0.200          H  
ATOM  13917  HD1 TYR A 901     -12.630 -15.353  54.555  1.00  0.200          H  
ATOM  13918  HD2 TYR A 901      -8.880 -15.170  56.656  1.00  0.200          H  
ATOM  13919  HE1 TYR A 901     -13.695 -16.278  56.595  1.00  0.200          H  
ATOM  13920  HE2 TYR A 901      -9.932 -16.060  58.652  1.00  0.200          H  
ATOM  13921  HH  TYR A 901     -11.717 -16.720  59.590  1.00  0.200          H  
ATOM  13922  N   ARG A 902      -9.066 -11.891  52.591  1.00  0.140          N  
ATOM  13923  CA  ARG A 902      -8.346 -11.232  51.489  1.00  0.190          C  
ATOM  13924  C   ARG A 902      -7.253 -10.307  52.027  1.00  0.200          C  
ATOM  13925  O   ARG A 902      -6.159 -10.236  51.465  1.00  0.250          O  
ATOM  13926  CB  ARG A 902      -9.287 -10.414  50.616  1.00  0.250          C  
ATOM  13927  CG  ARG A 902     -10.241 -11.227  49.811  1.00  0.250          C  
ATOM  13928  CD  ARG A 902     -11.162 -10.411  48.993  1.00  0.250          C  
ATOM  13929  NE  ARG A 902     -12.089 -11.286  48.273  1.00  0.250          N  
ATOM  13930  CZ  ARG A 902     -13.387 -11.478  48.572  1.00  0.250          C  
ATOM  13931  NH1 ARG A 902     -13.953 -10.786  49.517  1.00  0.250          N  
ATOM  13932  NH2 ARG A 902     -14.099 -12.378  47.917  1.00  0.250          N  
ATOM  13933  H   ARG A 902     -10.084 -11.783  52.664  1.00  0.170          H  
ATOM  13934  HA  ARG A 902      -7.882 -12.005  50.873  1.00  0.230          H  
ATOM  13935 1HB  ARG A 902      -9.849  -9.716  51.217  1.00  0.300          H  
ATOM  13936 2HB  ARG A 902      -8.699  -9.835  49.908  1.00  0.300          H  
ATOM  13937 1HG  ARG A 902      -9.663 -11.853  49.127  1.00  0.300          H  
ATOM  13938 2HG  ARG A 902     -10.820 -11.853  50.454  1.00  0.300          H  
ATOM  13939 1HD  ARG A 902     -11.710  -9.766  49.636  1.00  0.300          H  
ATOM  13940 2HD  ARG A 902     -10.635  -9.810  48.304  1.00  0.300          H  
ATOM  13941  HE  ARG A 902     -11.693 -11.847  47.529  1.00  0.300          H  
ATOM  13942 1HH1 ARG A 902     -13.436 -10.080  50.011  1.00  0.300          H  
ATOM  13943 2HH1 ARG A 902     -14.925 -10.941  49.746  1.00  0.300          H  
ATOM  13944 1HH2 ARG A 902     -13.682 -12.927  47.181  1.00  0.300          H  
ATOM  13945 2HH2 ARG A 902     -15.079 -12.544  48.196  1.00  0.300          H  
ATOM  13946  N   PHE A 903      -7.556  -9.575  53.106  1.00  0.170          N  
ATOM  13947  CA  PHE A 903      -6.567  -8.688  53.716  1.00  0.210          C  
ATOM  13948  C   PHE A 903      -5.442  -9.493  54.380  1.00  0.190          C  
ATOM  13949  O   PHE A 903      -4.248  -9.217  54.151  1.00  0.250          O  
ATOM  13950  CB  PHE A 903      -7.227  -7.717  54.711  1.00  0.280          C  
ATOM  13951  CG  PHE A 903      -7.807  -6.416  54.092  1.00  0.280          C  
ATOM  13952  CD1 PHE A 903      -9.124  -6.299  53.649  1.00  0.280          C  
ATOM  13953  CD2 PHE A 903      -7.000  -5.284  54.003  1.00  0.280          C  
ATOM  13954  CE1 PHE A 903      -9.584  -5.096  53.126  1.00  0.280          C  
ATOM  13955  CE2 PHE A 903      -7.478  -4.102  53.496  1.00  0.280          C  
ATOM  13956  CZ  PHE A 903      -8.762  -4.010  53.054  1.00  0.280          C  
ATOM  13957  H   PHE A 903      -8.511  -9.627  53.475  1.00  0.200          H  
ATOM  13958  HA  PHE A 903      -6.138  -8.080  52.926  1.00  0.250          H  
ATOM  13959 1HB  PHE A 903      -8.042  -8.242  55.218  1.00  0.330          H  
ATOM  13960 2HB  PHE A 903      -6.502  -7.438  55.478  1.00  0.330          H  
ATOM  13961  HD1 PHE A 903      -9.789  -7.148  53.710  1.00  0.330          H  
ATOM  13962  HD2 PHE A 903      -5.979  -5.338  54.350  1.00  0.330          H  
ATOM  13963  HE1 PHE A 903     -10.604  -5.005  52.780  1.00  0.330          H  
ATOM  13964  HE2 PHE A 903      -6.837  -3.240  53.453  1.00  0.330          H  
ATOM  13965  HZ  PHE A 903      -9.136  -3.070  52.652  1.00  0.330          H  
ATOM  13966  N   ASN A 904      -5.791 -10.565  55.106  1.00  0.150          N  
ATOM  13967  CA  ASN A 904      -4.748 -11.366  55.741  1.00  0.150          C  
ATOM  13968  C   ASN A 904      -3.826 -11.930  54.655  1.00  0.170          C  
ATOM  13969  O   ASN A 904      -2.606 -12.015  54.839  1.00  0.180          O  
ATOM  13970  CB  ASN A 904      -5.346 -12.488  56.575  1.00  0.210          C  
ATOM  13971  CG  ASN A 904      -5.993 -12.044  57.905  1.00  0.210          C  
ATOM  13972  OD1 ASN A 904      -5.743 -10.952  58.463  1.00  0.210          O  
ATOM  13973  ND2 ASN A 904      -6.810 -12.924  58.424  1.00  0.210          N  
ATOM  13974  H   ASN A 904      -6.781 -10.782  55.274  1.00  0.180          H  
ATOM  13975  HA  ASN A 904      -4.156 -10.718  56.387  1.00  0.180          H  
ATOM  13976 1HB  ASN A 904      -6.111 -12.990  55.979  1.00  0.250          H  
ATOM  13977 2HB  ASN A 904      -4.574 -13.222  56.791  1.00  0.250          H  
ATOM  13978 1HD2 ASN A 904      -7.261 -12.753  59.301  1.00  0.250          H  
ATOM  13979 2HD2 ASN A 904      -6.971 -13.789  57.951  1.00  0.250          H  
ATOM  13980  N   GLY A 905      -4.415 -12.248  53.495  1.00  0.170          N  
ATOM  13981  CA  GLY A 905      -3.751 -12.771  52.312  1.00  0.210          C  
ATOM  13982  C   GLY A 905      -2.718 -11.824  51.688  1.00  0.260          C  
ATOM  13983  O   GLY A 905      -1.843 -12.279  50.938  1.00  0.450          O  
ATOM  13984  H   GLY A 905      -5.437 -12.187  53.453  1.00  0.200          H  
ATOM  13985 1HA  GLY A 905      -3.275 -13.717  52.560  1.00  0.250          H  
ATOM  13986 2HA  GLY A 905      -4.517 -12.995  51.567  1.00  0.250          H  
ATOM  13987  N   ILE A 906      -2.790 -10.510  51.982  1.00  0.190          N  
ATOM  13988  CA  ILE A 906      -1.817  -9.575  51.421  1.00  0.280          C  
ATOM  13989  C   ILE A 906      -0.824  -9.180  52.500  1.00  0.270          C  
ATOM  13990  O   ILE A 906       0.232  -8.624  52.202  1.00  0.600          O  
ATOM  13991  CB  ILE A 906      -2.436  -8.295  50.774  1.00  0.360          C  
ATOM  13992  CG1 ILE A 906      -3.177  -7.408  51.809  1.00  0.360          C  
ATOM  13993  CG2 ILE A 906      -3.403  -8.725  49.662  1.00  0.360          C  
ATOM  13994  CD1 ILE A 906      -3.545  -5.996  51.331  1.00  0.360          C  
ATOM  13995  H   ILE A 906      -3.487 -10.171  52.646  1.00  0.230          H  
ATOM  13996  HA  ILE A 906      -1.265 -10.080  50.635  1.00  0.340          H  
ATOM  13997  HB  ILE A 906      -1.635  -7.698  50.356  1.00  0.430          H  
ATOM  13998 1HG1 ILE A 906      -4.085  -7.908  52.066  1.00  0.430          H  
ATOM  13999 2HG1 ILE A 906      -2.573  -7.316  52.695  1.00  0.430          H  
ATOM  14000 1HG2 ILE A 906      -3.838  -7.869  49.160  1.00  0.430          H  
ATOM  14001 2HG2 ILE A 906      -2.875  -9.329  48.926  1.00  0.430          H  
ATOM  14002 3HG2 ILE A 906      -4.195  -9.314  50.102  1.00  0.430          H  
ATOM  14003 1HD1 ILE A 906      -4.072  -5.469  52.130  1.00  0.430          H  
ATOM  14004 2HD1 ILE A 906      -2.630  -5.457  51.084  1.00  0.430          H  
ATOM  14005 3HD1 ILE A 906      -4.181  -6.040  50.459  1.00  0.430          H  
ATOM  14006  N   GLY A 907      -1.132  -9.527  53.751  1.00  0.290          N  
ATOM  14007  CA  GLY A 907      -0.240  -9.217  54.853  1.00  0.200          C  
ATOM  14008  C   GLY A 907      -0.744  -8.088  55.740  1.00  0.200          C  
ATOM  14009  O   GLY A 907       0.052  -7.423  56.405  1.00  0.200          O  
ATOM  14010  H   GLY A 907      -2.031  -9.969  53.949  1.00  0.350          H  
ATOM  14011 1HA  GLY A 907      -0.115 -10.116  55.458  1.00  0.240          H  
ATOM  14012 2HA  GLY A 907       0.743  -8.964  54.464  1.00  0.240          H  
ATOM  14013  N   VAL A 908      -2.051  -7.832  55.724  1.00  0.260          N  
ATOM  14014  CA  VAL A 908      -2.635  -6.805  56.568  1.00  0.300          C  
ATOM  14015  C   VAL A 908      -3.622  -7.465  57.513  1.00  0.250          C  
ATOM  14016  O   VAL A 908      -4.627  -8.010  57.075  1.00  0.270          O  
ATOM  14017  CB  VAL A 908      -3.337  -5.739  55.689  1.00  0.400          C  
ATOM  14018  CG1 VAL A 908      -4.023  -4.673  56.542  1.00  0.400          C  
ATOM  14019  CG2 VAL A 908      -2.304  -5.046  54.805  1.00  0.400          C  
ATOM  14020  H   VAL A 908      -2.686  -8.403  55.162  1.00  0.310          H  
ATOM  14021  HA  VAL A 908      -1.851  -6.328  57.158  1.00  0.360          H  
ATOM  14022  HB  VAL A 908      -4.080  -6.236  55.074  1.00  0.480          H  
ATOM  14023 1HG1 VAL A 908      -4.506  -3.939  55.895  1.00  0.480          H  
ATOM  14024 2HG1 VAL A 908      -4.776  -5.138  57.182  1.00  0.480          H  
ATOM  14025 3HG1 VAL A 908      -3.279  -4.170  57.162  1.00  0.480          H  
ATOM  14026 1HG2 VAL A 908      -2.799  -4.314  54.180  1.00  0.480          H  
ATOM  14027 2HG2 VAL A 908      -1.579  -4.551  55.441  1.00  0.480          H  
ATOM  14028 3HG2 VAL A 908      -1.797  -5.766  54.178  1.00  0.480          H  
ATOM  14029  N   THR A 909      -3.372  -7.369  58.812  1.00  0.210          N  
ATOM  14030  CA  THR A 909      -4.236  -8.027  59.789  1.00  0.120          C  
ATOM  14031  C   THR A 909      -5.667  -7.532  59.626  1.00  0.150          C  
ATOM  14032  O   THR A 909      -5.908  -6.320  59.613  1.00  0.210          O  
ATOM  14033  CB  THR A 909      -3.768  -7.763  61.238  1.00  0.200          C  
ATOM  14034  OG1 THR A 909      -2.427  -8.161  61.377  1.00  0.200          O  
ATOM  14035  CG2 THR A 909      -4.601  -8.591  62.242  1.00  0.200          C  
ATOM  14036  H   THR A 909      -2.526  -6.893  59.130  1.00  0.250          H  
ATOM  14037  HA  THR A 909      -4.222  -9.101  59.605  1.00  0.140          H  
ATOM  14038  HB  THR A 909      -3.849  -6.703  61.459  1.00  0.240          H  
ATOM  14039  HG1 THR A 909      -1.885  -7.520  60.902  1.00  0.240          H  
ATOM  14040 1HG2 THR A 909      -4.233  -8.394  63.249  1.00  0.240          H  
ATOM  14041 2HG2 THR A 909      -5.639  -8.328  62.195  1.00  0.240          H  
ATOM  14042 3HG2 THR A 909      -4.489  -9.648  62.017  1.00  0.240          H  
ATOM  14043  N   GLN A 910      -6.613  -8.475  59.620  1.00  0.150          N  
ATOM  14044  CA  GLN A 910      -8.047  -8.227  59.469  1.00  0.170          C  
ATOM  14045  C   GLN A 910      -8.665  -7.201  60.413  1.00  0.170          C  
ATOM  14046  O   GLN A 910      -9.771  -6.732  60.145  1.00  0.170          O  
ATOM  14047  CB  GLN A 910      -8.823  -9.523  59.639  1.00  0.230          C  
ATOM  14048  CG  GLN A 910      -8.778 -10.117  61.048  1.00  0.230          C  
ATOM  14049  CD  GLN A 910      -9.445 -11.479  61.113  1.00  0.230          C  
ATOM  14050  OE1 GLN A 910     -10.623 -11.693  60.744  1.00  0.230          O  
ATOM  14051  NE2 GLN A 910      -8.666 -12.448  61.586  1.00  0.230          N  
ATOM  14052  H   GLN A 910      -6.292  -9.445  59.589  1.00  0.180          H  
ATOM  14053  HA  GLN A 910      -8.206  -7.873  58.450  1.00  0.200          H  
ATOM  14054 1HB  GLN A 910      -9.862  -9.318  59.416  1.00  0.280          H  
ATOM  14055 2HB  GLN A 910      -8.465 -10.265  58.922  1.00  0.280          H  
ATOM  14056 1HG  GLN A 910      -7.738 -10.242  61.341  1.00  0.280          H  
ATOM  14057 2HG  GLN A 910      -9.276  -9.457  61.751  1.00  0.280          H  
ATOM  14058 1HE2 GLN A 910      -8.999 -13.391  61.649  1.00  0.280          H  
ATOM  14059 2HE2 GLN A 910      -7.725 -12.259  61.890  1.00  0.280          H  
ATOM  14060  N   ASN A 911      -8.015  -6.865  61.526  1.00  0.190          N  
ATOM  14061  CA  ASN A 911      -8.622  -5.884  62.401  1.00  0.240          C  
ATOM  14062  C   ASN A 911      -8.704  -4.540  61.674  1.00  0.150          C  
ATOM  14063  O   ASN A 911      -9.544  -3.705  62.016  1.00  0.150          O  
ATOM  14064  CB  ASN A 911      -7.858  -5.711  63.686  1.00  0.320          C  
ATOM  14065  CG  ASN A 911      -6.536  -5.139  63.452  1.00  0.320          C  
ATOM  14066  OD1 ASN A 911      -5.690  -5.781  62.846  1.00  0.320          O  
ATOM  14067  ND2 ASN A 911      -6.333  -3.937  63.905  1.00  0.320          N  
ATOM  14068  H   ASN A 911      -7.098  -7.247  61.720  1.00  0.230          H  
ATOM  14069  HA  ASN A 911      -9.633  -6.199  62.640  1.00  0.290          H  
ATOM  14070 1HB  ASN A 911      -8.414  -5.063  64.365  1.00  0.380          H  
ATOM  14071 2HB  ASN A 911      -7.743  -6.678  64.168  1.00  0.380          H  
ATOM  14072 1HD2 ASN A 911      -5.428  -3.472  63.783  1.00  0.380          H  
ATOM  14073 2HD2 ASN A 911      -7.071  -3.448  64.380  1.00  0.380          H  
ATOM  14074  N   VAL A 912      -7.815  -4.333  60.671  1.00  0.160          N  
ATOM  14075  CA  VAL A 912      -7.769  -3.098  59.910  1.00  0.150          C  
ATOM  14076  C   VAL A 912      -9.064  -2.976  59.142  1.00  0.120          C  
ATOM  14077  O   VAL A 912      -9.669  -1.907  59.123  1.00  0.150          O  
ATOM  14078  CB  VAL A 912      -6.563  -3.077  58.947  1.00  0.210          C  
ATOM  14079  CG1 VAL A 912      -6.624  -1.849  58.001  1.00  0.210          C  
ATOM  14080  CG2 VAL A 912      -5.294  -3.057  59.775  1.00  0.210          C  
ATOM  14081  H   VAL A 912      -7.156  -5.079  60.428  1.00  0.190          H  
ATOM  14082  HA  VAL A 912      -7.685  -2.258  60.599  1.00  0.180          H  
ATOM  14083  HB  VAL A 912      -6.581  -3.976  58.329  1.00  0.260          H  
ATOM  14084 1HG1 VAL A 912      -5.757  -1.859  57.338  1.00  0.260          H  
ATOM  14085 2HG1 VAL A 912      -7.531  -1.871  57.401  1.00  0.260          H  
ATOM  14086 3HG1 VAL A 912      -6.606  -0.935  58.598  1.00  0.260          H  
ATOM  14087 1HG2 VAL A 912      -4.426  -3.055  59.125  1.00  0.260          H  
ATOM  14088 2HG2 VAL A 912      -5.288  -2.166  60.392  1.00  0.260          H  
ATOM  14089 3HG2 VAL A 912      -5.259  -3.936  60.421  1.00  0.260          H  
ATOM  14090  N   LEU A 913      -9.469  -4.075  58.514  1.00  0.110          N  
ATOM  14091  CA  LEU A 913     -10.718  -4.109  57.775  1.00  0.120          C  
ATOM  14092  C   LEU A 913     -11.875  -3.761  58.639  1.00  0.110          C  
ATOM  14093  O   LEU A 913     -12.699  -2.926  58.279  1.00  0.150          O  
ATOM  14094  CB  LEU A 913     -11.007  -5.506  57.241  1.00  0.160          C  
ATOM  14095  CG  LEU A 913     -12.443  -5.737  56.621  1.00  0.160          C  
ATOM  14096  CD1 LEU A 913     -12.690  -4.899  55.373  1.00  0.160          C  
ATOM  14097  CD2 LEU A 913     -12.573  -7.148  56.363  1.00  0.160          C  
ATOM  14098  H   LEU A 913      -8.895  -4.904  58.557  1.00  0.130          H  
ATOM  14099  HA  LEU A 913     -10.640  -3.397  56.966  1.00  0.140          H  
ATOM  14100 1HB  LEU A 913     -10.269  -5.745  56.481  1.00  0.200          H  
ATOM  14101 2HB  LEU A 913     -10.896  -6.215  58.054  1.00  0.200          H  
ATOM  14102  HG  LEU A 913     -13.209  -5.460  57.348  1.00  0.200          H  
ATOM  14103 1HD1 LEU A 913     -13.689  -5.105  54.991  1.00  0.200          H  
ATOM  14104 2HD1 LEU A 913     -12.621  -3.869  55.624  1.00  0.200          H  
ATOM  14105 3HD1 LEU A 913     -11.963  -5.148  54.622  1.00  0.200          H  
ATOM  14106 1HD2 LEU A 913     -13.567  -7.351  55.978  1.00  0.200          H  
ATOM  14107 2HD2 LEU A 913     -11.822  -7.418  55.646  1.00  0.200          H  
ATOM  14108 3HD2 LEU A 913     -12.430  -7.700  57.286  1.00  0.200          H  
ATOM  14109  N   TYR A 914     -11.982  -4.413  59.780  1.00  0.150          N  
ATOM  14110  CA  TYR A 914     -13.158  -4.188  60.571  1.00  0.190          C  
ATOM  14111  C   TYR A 914     -13.223  -2.759  61.101  1.00  0.240          C  
ATOM  14112  O   TYR A 914     -14.264  -2.107  60.981  1.00  0.290          O  
ATOM  14113  CB  TYR A 914     -13.202  -5.195  61.692  1.00  0.250          C  
ATOM  14114  CG  TYR A 914     -13.258  -6.639  61.197  1.00  0.250          C  
ATOM  14115  CD1 TYR A 914     -12.311  -7.487  61.654  1.00  0.250          C  
ATOM  14116  CD2 TYR A 914     -14.207  -7.107  60.274  1.00  0.250          C  
ATOM  14117  CE1 TYR A 914     -12.265  -8.774  61.270  1.00  0.250          C  
ATOM  14118  CE2 TYR A 914     -14.147  -8.443  59.867  1.00  0.250          C  
ATOM  14119  CZ  TYR A 914     -13.159  -9.263  60.391  1.00  0.250          C  
ATOM  14120  OH  TYR A 914     -13.060 -10.576  60.048  1.00  0.250          O  
ATOM  14121  H   TYR A 914     -11.266  -5.103  60.049  1.00  0.180          H  
ATOM  14122  HA  TYR A 914     -14.023  -4.341  59.930  1.00  0.230          H  
ATOM  14123 1HB  TYR A 914     -12.314  -5.077  62.324  1.00  0.300          H  
ATOM  14124 2HB  TYR A 914     -14.063  -5.001  62.303  1.00  0.300          H  
ATOM  14125  HD1 TYR A 914     -11.579  -7.127  62.339  1.00  0.300          H  
ATOM  14126  HD2 TYR A 914     -14.976  -6.447  59.871  1.00  0.300          H  
ATOM  14127  HE1 TYR A 914     -11.505  -9.419  61.665  1.00  0.300          H  
ATOM  14128  HE2 TYR A 914     -14.868  -8.842  59.148  1.00  0.300          H  
ATOM  14129  HH  TYR A 914     -12.239 -10.960  60.433  1.00  0.300          H  
ATOM  14130  N   GLU A 915     -12.109  -2.213  61.617  1.00  0.230          N  
ATOM  14131  CA  GLU A 915     -12.130  -0.843  62.133  1.00  0.270          C  
ATOM  14132  C   GLU A 915     -12.521   0.137  61.029  1.00  0.260          C  
ATOM  14133  O   GLU A 915     -13.235   1.117  61.267  1.00  0.260          O  
ATOM  14134  CB  GLU A 915     -10.782  -0.429  62.733  1.00  0.360          C  
ATOM  14135  CG  GLU A 915     -10.802   0.989  63.364  1.00  0.360          C  
ATOM  14136  CD  GLU A 915      -9.522   1.382  64.042  1.00  0.360          C  
ATOM  14137  OE1 GLU A 915      -8.602   0.609  64.031  1.00  0.360          O  
ATOM  14138  OE2 GLU A 915      -9.466   2.465  64.571  1.00  0.360          O  
ATOM  14139  H   GLU A 915     -11.248  -2.768  61.686  1.00  0.280          H  
ATOM  14140  HA  GLU A 915     -12.885  -0.786  62.916  1.00  0.320          H  
ATOM  14141 1HB  GLU A 915     -10.490  -1.147  63.501  1.00  0.430          H  
ATOM  14142 2HB  GLU A 915     -10.015  -0.450  61.954  1.00  0.430          H  
ATOM  14143 1HG  GLU A 915     -11.005   1.717  62.580  1.00  0.430          H  
ATOM  14144 2HG  GLU A 915     -11.619   1.040  64.083  1.00  0.430          H  
ATOM  14145  N   ASN A 916     -12.043  -0.132  59.817  1.00  0.260          N  
ATOM  14146  CA  ASN A 916     -12.284   0.689  58.647  1.00  0.260          C  
ATOM  14147  C   ASN A 916     -13.335   0.100  57.703  1.00  0.250          C  
ATOM  14148  O   ASN A 916     -13.403   0.505  56.543  1.00  0.260          O  
ATOM  14149  CB  ASN A 916     -10.981   0.895  57.899  1.00  0.360          C  
ATOM  14150  CG  ASN A 916     -10.024   1.746  58.650  1.00  0.360          C  
ATOM  14151  OD1 ASN A 916     -10.254   2.950  58.832  1.00  0.360          O  
ATOM  14152  ND2 ASN A 916      -8.955   1.154  59.117  1.00  0.360          N  
ATOM  14153  H   ASN A 916     -11.420  -0.938  59.701  1.00  0.310          H  
ATOM  14154  HA  ASN A 916     -12.652   1.656  58.983  1.00  0.310          H  
ATOM  14155 1HB  ASN A 916     -10.521  -0.068  57.709  1.00  0.440          H  
ATOM  14156 2HB  ASN A 916     -11.164   1.343  56.941  1.00  0.440          H  
ATOM  14157 1HD2 ASN A 916      -8.290   1.680  59.647  1.00  0.440          H  
ATOM  14158 2HD2 ASN A 916      -8.824   0.162  58.967  1.00  0.440          H  
ATOM  14159  N   GLN A 917     -14.208  -0.799  58.175  1.00  0.250          N  
ATOM  14160  CA  GLN A 917     -15.203  -1.412  57.288  1.00  0.270          C  
ATOM  14161  C   GLN A 917     -16.012  -0.377  56.502  1.00  0.220          C  
ATOM  14162  O   GLN A 917     -16.259  -0.555  55.306  1.00  0.200          O  
ATOM  14163  CB  GLN A 917     -16.164  -2.274  58.128  1.00  0.370          C  
ATOM  14164  CG  GLN A 917     -17.256  -3.113  57.372  1.00  0.370          C  
ATOM  14165  CD  GLN A 917     -16.710  -4.284  56.568  1.00  0.370          C  
ATOM  14166  OE1 GLN A 917     -15.799  -4.990  57.010  1.00  0.370          O  
ATOM  14167  NE2 GLN A 917     -17.299  -4.537  55.409  1.00  0.370          N  
ATOM  14168  H   GLN A 917     -14.143  -1.117  59.150  1.00  0.300          H  
ATOM  14169  HA  GLN A 917     -14.672  -2.054  56.582  1.00  0.320          H  
ATOM  14170 1HB  GLN A 917     -15.571  -2.979  58.701  1.00  0.440          H  
ATOM  14171 2HB  GLN A 917     -16.665  -1.637  58.848  1.00  0.440          H  
ATOM  14172 1HG  GLN A 917     -17.946  -3.517  58.109  1.00  0.440          H  
ATOM  14173 2HG  GLN A 917     -17.796  -2.459  56.682  1.00  0.440          H  
ATOM  14174 1HE2 GLN A 917     -16.994  -5.314  54.863  1.00  0.440          H  
ATOM  14175 2HE2 GLN A 917     -18.096  -3.966  55.075  1.00  0.440          H  
ATOM  14176  N   LYS A 918     -16.426   0.711  57.166  1.00  0.220          N  
ATOM  14177  CA  LYS A 918     -17.223   1.740  56.495  1.00  0.190          C  
ATOM  14178  C   LYS A 918     -16.395   2.454  55.435  1.00  0.180          C  
ATOM  14179  O   LYS A 918     -16.878   2.730  54.335  1.00  0.170          O  
ATOM  14180  CB  LYS A 918     -17.765   2.754  57.500  1.00  0.280          C  
ATOM  14181  CG  LYS A 918     -18.854   2.214  58.422  1.00  0.280          C  
ATOM  14182  CD  LYS A 918     -19.338   3.291  59.398  1.00  0.280          C  
ATOM  14183  CE  LYS A 918     -20.429   2.772  60.335  1.00  0.280          C  
ATOM  14184  NZ  LYS A 918     -20.887   3.827  61.291  1.00  0.280          N  
ATOM  14185  H   LYS A 918     -16.177   0.800  58.142  1.00  0.260          H  
ATOM  14186  HA  LYS A 918     -18.061   1.257  55.994  1.00  0.230          H  
ATOM  14187 1HB  LYS A 918     -16.949   3.121  58.122  1.00  0.330          H  
ATOM  14188 2HB  LYS A 918     -18.175   3.610  56.962  1.00  0.330          H  
ATOM  14189 1HG  LYS A 918     -19.695   1.861  57.824  1.00  0.330          H  
ATOM  14190 2HG  LYS A 918     -18.455   1.373  58.983  1.00  0.330          H  
ATOM  14191 1HD  LYS A 918     -18.497   3.638  59.999  1.00  0.330          H  
ATOM  14192 2HD  LYS A 918     -19.732   4.138  58.836  1.00  0.330          H  
ATOM  14193 1HE  LYS A 918     -21.280   2.437  59.743  1.00  0.330          H  
ATOM  14194 2HE  LYS A 918     -20.041   1.932  60.905  1.00  0.330          H  
ATOM  14195 1HZ  LYS A 918     -21.606   3.450  61.894  1.00  0.330          H  
ATOM  14196 2HZ  LYS A 918     -20.107   4.137  61.854  1.00  0.330          H  
ATOM  14197 3HZ  LYS A 918     -21.261   4.612  60.776  1.00  0.330          H  
ATOM  14198  N   LEU A 919     -15.141   2.756  55.771  1.00  0.200          N  
ATOM  14199  CA  LEU A 919     -14.236   3.445  54.862  1.00  0.200          C  
ATOM  14200  C   LEU A 919     -13.975   2.629  53.622  1.00  0.180          C  
ATOM  14201  O   LEU A 919     -14.047   3.141  52.505  1.00  0.170          O  
ATOM  14202  CB  LEU A 919     -12.881   3.694  55.539  1.00  0.280          C  
ATOM  14203  CG  LEU A 919     -11.761   4.325  54.665  1.00  0.280          C  
ATOM  14204  CD1 LEU A 919     -12.171   5.720  54.208  1.00  0.280          C  
ATOM  14205  CD2 LEU A 919     -10.453   4.331  55.462  1.00  0.280          C  
ATOM  14206  H   LEU A 919     -14.819   2.512  56.698  1.00  0.240          H  
ATOM  14207  HA  LEU A 919     -14.696   4.387  54.577  1.00  0.240          H  
ATOM  14208 1HB  LEU A 919     -13.040   4.340  56.398  1.00  0.340          H  
ATOM  14209 2HB  LEU A 919     -12.513   2.755  55.893  1.00  0.340          H  
ATOM  14210  HG  LEU A 919     -11.609   3.720  53.771  1.00  0.340          H  
ATOM  14211 1HD1 LEU A 919     -11.380   6.142  53.594  1.00  0.340          H  
ATOM  14212 2HD1 LEU A 919     -13.084   5.673  53.620  1.00  0.340          H  
ATOM  14213 3HD1 LEU A 919     -12.330   6.356  55.077  1.00  0.340          H  
ATOM  14214 1HD2 LEU A 919      -9.654   4.752  54.848  1.00  0.340          H  
ATOM  14215 2HD2 LEU A 919     -10.571   4.929  56.367  1.00  0.340          H  
ATOM  14216 3HD2 LEU A 919     -10.192   3.310  55.737  1.00  0.340          H  
ATOM  14217  N   ILE A 920     -13.662   1.361  53.826  1.00  0.190          N  
ATOM  14218  CA  ILE A 920     -13.321   0.470  52.745  1.00  0.160          C  
ATOM  14219  C   ILE A 920     -14.503   0.294  51.816  1.00  0.140          C  
ATOM  14220  O   ILE A 920     -14.334   0.358  50.594  1.00  0.120          O  
ATOM  14221  CB  ILE A 920     -12.829  -0.867  53.313  1.00  0.240          C  
ATOM  14222  CG1 ILE A 920     -11.481  -0.616  54.016  1.00  0.240          C  
ATOM  14223  CG2 ILE A 920     -12.673  -1.884  52.181  1.00  0.240          C  
ATOM  14224  CD1 ILE A 920     -11.032  -1.707  54.904  1.00  0.240          C  
ATOM  14225  H   ILE A 920     -13.647   1.014  54.787  1.00  0.230          H  
ATOM  14226  HA  ILE A 920     -12.506   0.918  52.177  1.00  0.190          H  
ATOM  14227  HB  ILE A 920     -13.543  -1.233  54.060  1.00  0.280          H  
ATOM  14228 1HG1 ILE A 920     -10.743  -0.470  53.249  1.00  0.280          H  
ATOM  14229 2HG1 ILE A 920     -11.548   0.296  54.607  1.00  0.280          H  
ATOM  14230 1HG2 ILE A 920     -12.325  -2.837  52.562  1.00  0.280          H  
ATOM  14231 2HG2 ILE A 920     -13.617  -2.020  51.700  1.00  0.280          H  
ATOM  14232 3HG2 ILE A 920     -11.973  -1.505  51.467  1.00  0.280          H  
ATOM  14233 1HD1 ILE A 920     -10.089  -1.468  55.353  1.00  0.280          H  
ATOM  14234 2HD1 ILE A 920     -11.778  -1.818  55.692  1.00  0.280          H  
ATOM  14235 3HD1 ILE A 920     -10.931  -2.624  54.360  1.00  0.280          H  
ATOM  14236  N   ALA A 921     -15.693   0.043  52.370  1.00  0.140          N  
ATOM  14237  CA  ALA A 921     -16.857  -0.096  51.521  1.00  0.130          C  
ATOM  14238  C   ALA A 921     -17.111   1.192  50.738  1.00  0.120          C  
ATOM  14239  O   ALA A 921     -17.421   1.130  49.545  1.00  0.110          O  
ATOM  14240  CB  ALA A 921     -18.065  -0.446  52.346  1.00  0.190          C  
ATOM  14241  H   ALA A 921     -15.789  -0.048  53.387  1.00  0.170          H  
ATOM  14242  HA  ALA A 921     -16.667  -0.898  50.808  1.00  0.160          H  
ATOM  14243 1HB  ALA A 921     -18.899  -0.554  51.688  1.00  0.220          H  
ATOM  14244 2HB  ALA A 921     -17.892  -1.379  52.885  1.00  0.220          H  
ATOM  14245 3HB  ALA A 921     -18.259   0.355  53.061  1.00  0.220          H  
ATOM  14246  N   ASN A 922     -16.923   2.365  51.375  1.00  0.130          N  
ATOM  14247  CA  ASN A 922     -17.140   3.630  50.689  1.00  0.130          C  
ATOM  14248  C   ASN A 922     -16.129   3.841  49.569  1.00  0.130          C  
ATOM  14249  O   ASN A 922     -16.504   4.292  48.481  1.00  0.130          O  
ATOM  14250  CB  ASN A 922     -17.068   4.782  51.674  1.00  0.180          C  
ATOM  14251  CG  ASN A 922     -18.264   4.867  52.591  1.00  0.180          C  
ATOM  14252  OD1 ASN A 922     -19.359   4.374  52.293  1.00  0.180          O  
ATOM  14253  ND2 ASN A 922     -18.071   5.500  53.721  1.00  0.180          N  
ATOM  14254  H   ASN A 922     -16.700   2.382  52.376  1.00  0.160          H  
ATOM  14255  HA  ASN A 922     -18.132   3.610  50.239  1.00  0.160          H  
ATOM  14256 1HB  ASN A 922     -16.172   4.672  52.285  1.00  0.220          H  
ATOM  14257 2HB  ASN A 922     -16.975   5.719  51.128  1.00  0.220          H  
ATOM  14258 1HD2 ASN A 922     -18.819   5.589  54.375  1.00  0.220          H  
ATOM  14259 2HD2 ASN A 922     -17.175   5.885  53.932  1.00  0.220          H  
ATOM  14260  N   GLN A 923     -14.857   3.484  49.803  1.00  0.140          N  
ATOM  14261  CA  GLN A 923     -13.843   3.636  48.768  1.00  0.140          C  
ATOM  14262  C   GLN A 923     -14.152   2.725  47.588  1.00  0.140          C  
ATOM  14263  O   GLN A 923     -14.027   3.147  46.435  1.00  0.150          O  
ATOM  14264  CB  GLN A 923     -12.445   3.331  49.313  1.00  0.200          C  
ATOM  14265  CG  GLN A 923     -11.879   4.379  50.298  1.00  0.200          C  
ATOM  14266  CD  GLN A 923     -10.566   3.917  50.879  1.00  0.200          C  
ATOM  14267  OE1 GLN A 923     -10.230   2.743  50.694  1.00  0.200          O  
ATOM  14268  NE2 GLN A 923      -9.810   4.797  51.542  1.00  0.200          N  
ATOM  14269  H   GLN A 923     -14.592   3.157  50.738  1.00  0.170          H  
ATOM  14270  HA  GLN A 923     -13.860   4.665  48.416  1.00  0.170          H  
ATOM  14271 1HB  GLN A 923     -12.479   2.371  49.835  1.00  0.240          H  
ATOM  14272 2HB  GLN A 923     -11.746   3.225  48.479  1.00  0.240          H  
ATOM  14273 1HG  GLN A 923     -11.705   5.307  49.758  1.00  0.240          H  
ATOM  14274 2HG  GLN A 923     -12.583   4.545  51.106  1.00  0.240          H  
ATOM  14275 1HE2 GLN A 923      -8.886   4.519  51.934  1.00  0.240          H  
ATOM  14276 2HE2 GLN A 923     -10.111   5.746  51.641  1.00  0.240          H  
ATOM  14277  N   PHE A 924     -14.586   1.486  47.867  1.00  0.140          N  
ATOM  14278  CA  PHE A 924     -14.953   0.558  46.809  1.00  0.140          C  
ATOM  14279  C   PHE A 924     -16.093   1.125  45.985  1.00  0.140          C  
ATOM  14280  O   PHE A 924     -16.014   1.180  44.756  1.00  0.140          O  
ATOM  14281  CB  PHE A 924     -15.353  -0.811  47.367  1.00  0.200          C  
ATOM  14282  CG  PHE A 924     -15.870  -1.777  46.309  1.00  0.200          C  
ATOM  14283  CD1 PHE A 924     -15.001  -2.453  45.461  1.00  0.200          C  
ATOM  14284  CD2 PHE A 924     -17.245  -2.005  46.167  1.00  0.200          C  
ATOM  14285  CE1 PHE A 924     -15.495  -3.319  44.508  1.00  0.200          C  
ATOM  14286  CE2 PHE A 924     -17.727  -2.871  45.219  1.00  0.200          C  
ATOM  14287  CZ  PHE A 924     -16.844  -3.528  44.389  1.00  0.200          C  
ATOM  14288  H   PHE A 924     -14.632   1.175  48.844  1.00  0.170          H  
ATOM  14289  HA  PHE A 924     -14.091   0.425  46.156  1.00  0.170          H  
ATOM  14290 1HB  PHE A 924     -14.497  -1.263  47.866  1.00  0.240          H  
ATOM  14291 2HB  PHE A 924     -16.130  -0.681  48.123  1.00  0.240          H  
ATOM  14292  HD1 PHE A 924     -13.927  -2.290  45.548  1.00  0.240          H  
ATOM  14293  HD2 PHE A 924     -17.938  -1.484  46.823  1.00  0.240          H  
ATOM  14294  HE1 PHE A 924     -14.819  -3.834  43.845  1.00  0.240          H  
ATOM  14295  HE2 PHE A 924     -18.809  -3.035  45.119  1.00  0.240          H  
ATOM  14296  HZ  PHE A 924     -17.220  -4.210  43.631  1.00  0.240          H  
ATOM  14297  N   ASN A 925     -17.156   1.561  46.664  1.00  0.130          N  
ATOM  14298  CA  ASN A 925     -18.336   2.055  45.985  1.00  0.120          C  
ATOM  14299  C   ASN A 925     -18.004   3.272  45.122  1.00  0.120          C  
ATOM  14300  O   ASN A 925     -18.510   3.403  43.995  1.00  0.120          O  
ATOM  14301  CB  ASN A 925     -19.372   2.407  47.028  1.00  0.170          C  
ATOM  14302  CG  ASN A 925     -19.906   1.176  47.717  1.00  0.170          C  
ATOM  14303  OD1 ASN A 925     -19.799   0.063  47.195  1.00  0.170          O  
ATOM  14304  ND2 ASN A 925     -20.449   1.351  48.888  1.00  0.170          N  
ATOM  14305  H   ASN A 925     -17.157   1.503  47.687  1.00  0.160          H  
ATOM  14306  HA  ASN A 925     -18.717   1.271  45.329  1.00  0.140          H  
ATOM  14307 1HB  ASN A 925     -18.923   3.063  47.777  1.00  0.210          H  
ATOM  14308 2HB  ASN A 925     -20.196   2.946  46.565  1.00  0.210          H  
ATOM  14309 1HD2 ASN A 925     -20.795   0.560  49.436  1.00  0.210          H  
ATOM  14310 2HD2 ASN A 925     -20.503   2.263  49.282  1.00  0.210          H  
ATOM  14311  N   SER A 926     -17.132   4.145  45.638  1.00  0.120          N  
ATOM  14312  CA  SER A 926     -16.696   5.326  44.919  1.00  0.120          C  
ATOM  14313  C   SER A 926     -15.942   4.915  43.668  1.00  0.130          C  
ATOM  14314  O   SER A 926     -16.219   5.426  42.574  1.00  0.130          O  
ATOM  14315  CB  SER A 926     -15.819   6.184  45.807  1.00  0.170          C  
ATOM  14316  OG  SER A 926     -15.382   7.335  45.137  1.00  0.170          O  
ATOM  14317  H   SER A 926     -16.788   4.009  46.593  1.00  0.140          H  
ATOM  14318  HA  SER A 926     -17.573   5.901  44.626  1.00  0.140          H  
ATOM  14319 1HB  SER A 926     -16.377   6.465  46.699  1.00  0.200          H  
ATOM  14320 2HB  SER A 926     -14.961   5.603  46.135  1.00  0.200          H  
ATOM  14321  HG  SER A 926     -14.862   7.822  45.778  1.00  0.200          H  
ATOM  14322  N   ALA A 927     -15.002   3.967  43.821  1.00  0.130          N  
ATOM  14323  CA  ALA A 927     -14.206   3.491  42.707  1.00  0.140          C  
ATOM  14324  C   ALA A 927     -15.074   2.885  41.613  1.00  0.130          C  
ATOM  14325  O   ALA A 927     -14.810   3.109  40.433  1.00  0.130          O  
ATOM  14326  CB  ALA A 927     -13.206   2.464  43.187  1.00  0.190          C  
ATOM  14327  H   ALA A 927     -14.800   3.603  44.759  1.00  0.160          H  
ATOM  14328  HA  ALA A 927     -13.673   4.341  42.289  1.00  0.170          H  
ATOM  14329 1HB  ALA A 927     -12.600   2.141  42.355  1.00  0.230          H  
ATOM  14330 2HB  ALA A 927     -12.569   2.901  43.959  1.00  0.230          H  
ATOM  14331 3HB  ALA A 927     -13.746   1.616  43.606  1.00  0.230          H  
ATOM  14332  N   ILE A 928     -16.117   2.140  41.978  1.00  0.130          N  
ATOM  14333  CA  ILE A 928     -16.966   1.564  40.944  1.00  0.120          C  
ATOM  14334  C   ILE A 928     -17.700   2.686  40.212  1.00  0.120          C  
ATOM  14335  O   ILE A 928     -17.808   2.648  38.982  1.00  0.120          O  
ATOM  14336  CB  ILE A 928     -17.916   0.466  41.472  1.00  0.170          C  
ATOM  14337  CG1 ILE A 928     -17.084  -0.753  42.060  1.00  0.170          C  
ATOM  14338  CG2 ILE A 928     -18.840  -0.035  40.326  1.00  0.170          C  
ATOM  14339  CD1 ILE A 928     -16.107  -1.459  41.092  1.00  0.170          C  
ATOM  14340  H   ILE A 928     -16.266   1.936  42.974  1.00  0.160          H  
ATOM  14341  HA  ILE A 928     -16.332   1.096  40.206  1.00  0.140          H  
ATOM  14342  HB  ILE A 928     -18.523   0.873  42.288  1.00  0.210          H  
ATOM  14343 1HG1 ILE A 928     -16.510  -0.402  42.910  1.00  0.210          H  
ATOM  14344 2HG1 ILE A 928     -17.798  -1.492  42.417  1.00  0.210          H  
ATOM  14345 1HG2 ILE A 928     -19.513  -0.803  40.705  1.00  0.210          H  
ATOM  14346 2HG2 ILE A 928     -19.422   0.788  39.948  1.00  0.210          H  
ATOM  14347 3HG2 ILE A 928     -18.248  -0.441  39.515  1.00  0.210          H  
ATOM  14348 1HD1 ILE A 928     -15.616  -2.273  41.622  1.00  0.210          H  
ATOM  14349 2HD1 ILE A 928     -16.631  -1.861  40.236  1.00  0.210          H  
ATOM  14350 3HD1 ILE A 928     -15.355  -0.762  40.754  1.00  0.210          H  
ATOM  14351  N   GLY A 929     -18.202   3.693  40.935  1.00  0.120          N  
ATOM  14352  CA  GLY A 929     -18.841   4.807  40.246  1.00  0.130          C  
ATOM  14353  C   GLY A 929     -17.856   5.448  39.248  1.00  0.130          C  
ATOM  14354  O   GLY A 929     -18.243   5.802  38.129  1.00  0.130          O  
ATOM  14355  H   GLY A 929     -18.160   3.669  41.962  1.00  0.140          H  
ATOM  14356 1HA  GLY A 929     -19.730   4.451  39.724  1.00  0.160          H  
ATOM  14357 2HA  GLY A 929     -19.160   5.546  40.981  1.00  0.160          H  
ATOM  14358  N   LYS A 930     -16.573   5.557  39.635  1.00  0.140          N  
ATOM  14359  CA  LYS A 930     -15.557   6.098  38.733  1.00  0.150          C  
ATOM  14360  C   LYS A 930     -15.409   5.222  37.484  1.00  0.130          C  
ATOM  14361  O   LYS A 930     -15.236   5.756  36.384  1.00  0.140          O  
ATOM  14362  CB  LYS A 930     -14.204   6.255  39.427  1.00  0.210          C  
ATOM  14363  CG  LYS A 930     -14.153   7.363  40.466  1.00  0.210          C  
ATOM  14364  CD  LYS A 930     -12.781   7.440  41.126  1.00  0.210          C  
ATOM  14365  CE  LYS A 930     -12.733   8.530  42.189  1.00  0.210          C  
ATOM  14366  NZ  LYS A 930     -11.400   8.597  42.860  1.00  0.210          N  
ATOM  14367  H   LYS A 930     -16.337   5.309  40.604  1.00  0.170          H  
ATOM  14368  HA  LYS A 930     -15.885   7.085  38.407  1.00  0.180          H  
ATOM  14369 1HB  LYS A 930     -13.935   5.330  39.913  1.00  0.250          H  
ATOM  14370 2HB  LYS A 930     -13.440   6.461  38.680  1.00  0.250          H  
ATOM  14371 1HG  LYS A 930     -14.383   8.316  39.989  1.00  0.250          H  
ATOM  14372 2HG  LYS A 930     -14.905   7.171  41.230  1.00  0.250          H  
ATOM  14373 1HD  LYS A 930     -12.552   6.483  41.594  1.00  0.250          H  
ATOM  14374 2HD  LYS A 930     -12.024   7.647  40.371  1.00  0.250          H  
ATOM  14375 1HE  LYS A 930     -12.944   9.491  41.724  1.00  0.250          H  
ATOM  14376 2HE  LYS A 930     -13.498   8.325  42.942  1.00  0.250          H  
ATOM  14377 1HZ  LYS A 930     -11.410   9.328  43.557  1.00  0.250          H  
ATOM  14378 2HZ  LYS A 930     -11.201   7.712  43.306  1.00  0.250          H  
ATOM  14379 3HZ  LYS A 930     -10.684   8.796  42.175  1.00  0.250          H  
ATOM  14380  N   ILE A 931     -15.507   3.888  37.642  1.00  0.120          N  
ATOM  14381  CA  ILE A 931     -15.399   2.977  36.500  1.00  0.120          C  
ATOM  14382  C   ILE A 931     -16.523   3.270  35.525  1.00  0.140          C  
ATOM  14383  O   ILE A 931     -16.291   3.350  34.313  1.00  0.170          O  
ATOM  14384  CB  ILE A 931     -15.540   1.464  36.898  1.00  0.170          C  
ATOM  14385  CG1 ILE A 931     -14.371   0.961  37.845  1.00  0.170          C  
ATOM  14386  CG2 ILE A 931     -15.673   0.561  35.628  1.00  0.170          C  
ATOM  14387  CD1 ILE A 931     -12.979   1.020  37.295  1.00  0.170          C  
ATOM  14388  H   ILE A 931     -15.595   3.525  38.597  1.00  0.140          H  
ATOM  14389  HA  ILE A 931     -14.452   3.146  35.995  1.00  0.140          H  
ATOM  14390  HB  ILE A 931     -16.451   1.345  37.467  1.00  0.200          H  
ATOM  14391 1HG1 ILE A 931     -14.385   1.546  38.734  1.00  0.200          H  
ATOM  14392 2HG1 ILE A 931     -14.578  -0.076  38.115  1.00  0.200          H  
ATOM  14393 1HG2 ILE A 931     -15.821  -0.461  35.941  1.00  0.200          H  
ATOM  14394 2HG2 ILE A 931     -16.528   0.860  35.023  1.00  0.200          H  
ATOM  14395 3HG2 ILE A 931     -14.774   0.629  35.018  1.00  0.200          H  
ATOM  14396 1HD1 ILE A 931     -12.289   0.649  38.038  1.00  0.200          H  
ATOM  14397 2HD1 ILE A 931     -12.919   0.414  36.424  1.00  0.200          H  
ATOM  14398 3HD1 ILE A 931     -12.715   2.043  37.051  1.00  0.200          H  
ATOM  14399  N   GLN A 932     -17.748   3.413  36.040  1.00  0.130          N  
ATOM  14400  CA  GLN A 932     -18.876   3.683  35.166  1.00  0.180          C  
ATOM  14401  C   GLN A 932     -18.693   5.011  34.419  1.00  0.170          C  
ATOM  14402  O   GLN A 932     -18.961   5.080  33.214  1.00  0.200          O  
ATOM  14403  CB  GLN A 932     -20.193   3.673  35.948  1.00  0.230          C  
ATOM  14404  CG  GLN A 932     -21.427   3.808  35.063  1.00  0.230          C  
ATOM  14405  CD  GLN A 932     -22.725   3.771  35.819  1.00  0.230          C  
ATOM  14406  OE1 GLN A 932     -22.820   4.235  36.955  1.00  0.230          O  
ATOM  14407  NE2 GLN A 932     -23.754   3.215  35.190  1.00  0.230          N  
ATOM  14408  H   GLN A 932     -17.880   3.294  37.055  1.00  0.160          H  
ATOM  14409  HA  GLN A 932     -18.924   2.889  34.423  1.00  0.220          H  
ATOM  14410 1HB  GLN A 932     -20.272   2.745  36.523  1.00  0.280          H  
ATOM  14411 2HB  GLN A 932     -20.192   4.498  36.665  1.00  0.280          H  
ATOM  14412 1HG  GLN A 932     -21.378   4.742  34.504  1.00  0.280          H  
ATOM  14413 2HG  GLN A 932     -21.430   2.964  34.389  1.00  0.280          H  
ATOM  14414 1HE2 GLN A 932     -24.646   3.168  35.644  1.00  0.280          H  
ATOM  14415 2HE2 GLN A 932     -23.642   2.852  34.262  1.00  0.280          H  
ATOM  14416  N   ASP A 933     -18.234   6.068  35.117  1.00  0.170          N  
ATOM  14417  CA  ASP A 933     -18.034   7.362  34.464  1.00  0.180          C  
ATOM  14418  C   ASP A 933     -16.945   7.300  33.399  1.00  0.170          C  
ATOM  14419  O   ASP A 933     -17.086   7.903  32.323  1.00  0.160          O  
ATOM  14420  CB  ASP A 933     -17.639   8.448  35.474  1.00  0.250          C  
ATOM  14421  CG  ASP A 933     -18.762   8.932  36.398  1.00  0.250          C  
ATOM  14422  OD1 ASP A 933     -19.908   8.650  36.149  1.00  0.250          O  
ATOM  14423  OD2 ASP A 933     -18.444   9.618  37.342  1.00  0.250          O  
ATOM  14424  H   ASP A 933     -18.071   5.975  36.127  1.00  0.200          H  
ATOM  14425  HA  ASP A 933     -18.969   7.651  33.987  1.00  0.220          H  
ATOM  14426 1HB  ASP A 933     -16.835   8.058  36.102  1.00  0.300          H  
ATOM  14427 2HB  ASP A 933     -17.239   9.307  34.938  1.00  0.300          H  
ATOM  14428  N   SER A 934     -15.861   6.571  33.697  1.00  0.170          N  
ATOM  14429  CA  SER A 934     -14.737   6.417  32.786  1.00  0.160          C  
ATOM  14430  C   SER A 934     -15.157   5.702  31.517  1.00  0.140          C  
ATOM  14431  O   SER A 934     -14.829   6.142  30.410  1.00  0.170          O  
ATOM  14432  CB  SER A 934     -13.620   5.649  33.459  1.00  0.230          C  
ATOM  14433  OG  SER A 934     -12.527   5.485  32.597  1.00  0.230          O  
ATOM  14434  H   SER A 934     -15.788   6.139  34.623  1.00  0.200          H  
ATOM  14435  HA  SER A 934     -14.370   7.408  32.522  1.00  0.190          H  
ATOM  14436 1HB  SER A 934     -13.308   6.179  34.358  1.00  0.270          H  
ATOM  14437 2HB  SER A 934     -13.992   4.673  33.773  1.00  0.270          H  
ATOM  14438  HG  SER A 934     -11.873   4.995  33.098  1.00  0.270          H  
ATOM  14439  N   LEU A 935     -15.883   4.593  31.675  1.00  0.140          N  
ATOM  14440  CA  LEU A 935     -16.348   3.813  30.545  1.00  0.150          C  
ATOM  14441  C   LEU A 935     -17.353   4.588  29.704  1.00  0.180          C  
ATOM  14442  O   LEU A 935     -17.310   4.526  28.477  1.00  0.220          O  
ATOM  14443  CB  LEU A 935     -16.917   2.486  31.038  1.00  0.210          C  
ATOM  14444  CG  LEU A 935     -17.490   1.536  29.980  1.00  0.210          C  
ATOM  14445  CD1 LEU A 935     -16.443   1.146  28.918  1.00  0.210          C  
ATOM  14446  CD2 LEU A 935     -18.008   0.302  30.712  1.00  0.210          C  
ATOM  14447  H   LEU A 935     -16.097   4.264  32.623  1.00  0.170          H  
ATOM  14448  HA  LEU A 935     -15.481   3.602  29.924  1.00  0.180          H  
ATOM  14449 1HB  LEU A 935     -16.130   1.959  31.575  1.00  0.250          H  
ATOM  14450 2HB  LEU A 935     -17.713   2.710  31.754  1.00  0.250          H  
ATOM  14451  HG  LEU A 935     -18.296   2.031  29.467  1.00  0.250          H  
ATOM  14452 1HD1 LEU A 935     -16.905   0.485  28.193  1.00  0.250          H  
ATOM  14453 2HD1 LEU A 935     -16.085   2.031  28.395  1.00  0.250          H  
ATOM  14454 3HD1 LEU A 935     -15.602   0.641  29.390  1.00  0.250          H  
ATOM  14455 1HD2 LEU A 935     -18.456  -0.380  30.005  1.00  0.250          H  
ATOM  14456 2HD2 LEU A 935     -17.183  -0.192  31.225  1.00  0.250          H  
ATOM  14457 3HD2 LEU A 935     -18.753   0.599  31.444  1.00  0.250          H  
ATOM  14458  N   SER A 936     -18.276   5.297  30.350  1.00  0.150          N  
ATOM  14459  CA  SER A 936     -19.249   6.103  29.636  1.00  0.180          C  
ATOM  14460  C   SER A 936     -18.558   7.208  28.814  1.00  0.180          C  
ATOM  14461  O   SER A 936     -18.922   7.463  27.653  1.00  0.290          O  
ATOM  14462  CB  SER A 936     -20.244   6.690  30.616  1.00  0.240          C  
ATOM  14463  OG  SER A 936     -21.204   7.481  29.964  1.00  0.240          O  
ATOM  14464  H   SER A 936     -18.327   5.277  31.371  1.00  0.180          H  
ATOM  14465  HA  SER A 936     -19.790   5.453  28.952  1.00  0.220          H  
ATOM  14466 1HB  SER A 936     -20.738   5.879  31.153  1.00  0.290          H  
ATOM  14467 2HB  SER A 936     -19.711   7.289  31.356  1.00  0.290          H  
ATOM  14468  HG  SER A 936     -21.824   7.751  30.644  1.00  0.290          H  
ATOM  14469  N   SER A 937     -17.548   7.859  29.414  1.00  0.270          N  
ATOM  14470  CA  SER A 937     -16.809   8.954  28.793  1.00  0.260          C  
ATOM  14471  C   SER A 937     -15.776   8.578  27.709  1.00  0.210          C  
ATOM  14472  O   SER A 937     -15.688   9.262  26.684  1.00  0.230          O  
ATOM  14473  CB  SER A 937     -16.060   9.703  29.880  1.00  0.370          C  
ATOM  14474  OG  SER A 937     -16.937  10.300  30.788  1.00  0.370          O  
ATOM  14475  H   SER A 937     -17.320   7.629  30.382  1.00  0.320          H  
ATOM  14476  HA  SER A 937     -17.541   9.623  28.343  1.00  0.310          H  
ATOM  14477 1HB  SER A 937     -15.400   9.011  30.407  1.00  0.440          H  
ATOM  14478 2HB  SER A 937     -15.435  10.465  29.419  1.00  0.440          H  
ATOM  14479  HG  SER A 937     -17.232   9.571  31.376  1.00  0.440          H  
ATOM  14480  N   THR A 938     -14.984   7.514  27.920  1.00  0.180          N  
ATOM  14481  CA  THR A 938     -13.905   7.179  26.986  1.00  0.160          C  
ATOM  14482  C   THR A 938     -14.115   5.888  26.193  1.00  0.150          C  
ATOM  14483  O   THR A 938     -13.791   4.783  26.633  1.00  0.160          O  
ATOM  14484  CB  THR A 938     -12.572   7.079  27.774  1.00  0.230          C  
ATOM  14485  OG1 THR A 938     -12.308   8.333  28.413  1.00  0.230          O  
ATOM  14486  CG2 THR A 938     -11.406   6.744  26.863  1.00  0.230          C  
ATOM  14487  H   THR A 938     -15.087   6.958  28.773  1.00  0.220          H  
ATOM  14488  HA  THR A 938     -13.815   7.994  26.271  1.00  0.190          H  
ATOM  14489  HB  THR A 938     -12.667   6.304  28.538  1.00  0.280          H  
ATOM  14490  HG1 THR A 938     -12.946   8.469  29.116  1.00  0.280          H  
ATOM  14491 1HG2 THR A 938     -10.496   6.691  27.453  1.00  0.280          H  
ATOM  14492 2HG2 THR A 938     -11.557   5.797  26.376  1.00  0.280          H  
ATOM  14493 3HG2 THR A 938     -11.302   7.521  26.109  1.00  0.280          H  
ATOM  14494  N   ALA A 939     -14.587   6.029  24.952  1.00  0.130          N  
ATOM  14495  CA  ALA A 939     -14.869   4.872  24.097  1.00  0.120          C  
ATOM  14496  C   ALA A 939     -13.609   4.064  23.799  1.00  0.120          C  
ATOM  14497  O   ALA A 939     -13.654   2.831  23.719  1.00  0.120          O  
ATOM  14498  CB  ALA A 939     -15.500   5.317  22.794  1.00  0.170          C  
ATOM  14499  H   ALA A 939     -14.804   6.961  24.621  1.00  0.160          H  
ATOM  14500  HA  ALA A 939     -15.567   4.224  24.630  1.00  0.140          H  
ATOM  14501 1HB  ALA A 939     -15.732   4.441  22.186  1.00  0.210          H  
ATOM  14502 2HB  ALA A 939     -16.415   5.866  23.003  1.00  0.210          H  
ATOM  14503 3HB  ALA A 939     -14.808   5.959  22.253  1.00  0.210          H  
ATOM  14504  N   SER A 940     -12.477   4.777  23.678  1.00  0.120          N  
ATOM  14505  CA  SER A 940     -11.176   4.213  23.320  1.00  0.120          C  
ATOM  14506  C   SER A 940     -10.673   3.182  24.319  1.00  0.120          C  
ATOM  14507  O   SER A 940      -9.785   2.383  24.000  1.00  0.130          O  
ATOM  14508  CB  SER A 940     -10.143   5.309  23.140  1.00  0.170          C  
ATOM  14509  OG  SER A 940      -9.856   5.952  24.342  1.00  0.170          O  
ATOM  14510  H   SER A 940     -12.533   5.783  23.758  1.00  0.140          H  
ATOM  14511  HA  SER A 940     -11.288   3.711  22.359  1.00  0.140          H  
ATOM  14512 1HB  SER A 940      -9.230   4.876  22.732  1.00  0.200          H  
ATOM  14513 2HB  SER A 940     -10.510   6.035  22.417  1.00  0.200          H  
ATOM  14514  HG  SER A 940      -9.160   6.587  24.143  1.00  0.200          H  
ATOM  14515  N   ALA A 941     -11.275   3.135  25.507  1.00  0.120          N  
ATOM  14516  CA  ALA A 941     -10.890   2.183  26.528  1.00  0.120          C  
ATOM  14517  C   ALA A 941     -10.998   0.756  25.998  1.00  0.120          C  
ATOM  14518  O   ALA A 941     -10.208  -0.110  26.374  1.00  0.120          O  
ATOM  14519  CB  ALA A 941     -11.783   2.347  27.747  1.00  0.170          C  
ATOM  14520  H   ALA A 941     -12.037   3.786  25.716  1.00  0.140          H  
ATOM  14521  HA  ALA A 941      -9.853   2.373  26.802  1.00  0.140          H  
ATOM  14522 1HB  ALA A 941     -11.483   1.640  28.518  1.00  0.200          H  
ATOM  14523 2HB  ALA A 941     -11.695   3.368  28.127  1.00  0.200          H  
ATOM  14524 3HB  ALA A 941     -12.821   2.159  27.461  1.00  0.200          H  
ATOM  14525  N   LEU A 942     -11.963   0.505  25.107  1.00  0.110          N  
ATOM  14526  CA  LEU A 942     -12.168  -0.827  24.573  1.00  0.110          C  
ATOM  14527  C   LEU A 942     -11.606  -0.978  23.163  1.00  0.120          C  
ATOM  14528  O   LEU A 942     -12.010  -1.896  22.432  1.00  0.120          O  
ATOM  14529  CB  LEU A 942     -13.656  -1.175  24.583  1.00  0.150          C  
ATOM  14530  CG  LEU A 942     -14.360  -1.121  25.964  1.00  0.150          C  
ATOM  14531  CD1 LEU A 942     -15.786  -1.469  25.786  1.00  0.150          C  
ATOM  14532  CD2 LEU A 942     -13.713  -2.045  26.947  1.00  0.150          C  
ATOM  14533  H   LEU A 942     -12.594   1.256  24.802  1.00  0.130          H  
ATOM  14534  HA  LEU A 942     -11.632  -1.537  25.196  1.00  0.130          H  
ATOM  14535 1HB  LEU A 942     -14.173  -0.476  23.923  1.00  0.180          H  
ATOM  14536 2HB  LEU A 942     -13.777  -2.177  24.184  1.00  0.180          H  
ATOM  14537  HG  LEU A 942     -14.311  -0.100  26.346  1.00  0.180          H  
ATOM  14538 1HD1 LEU A 942     -16.269  -1.393  26.718  1.00  0.180          H  
ATOM  14539 2HD1 LEU A 942     -16.234  -0.782  25.091  1.00  0.180          H  
ATOM  14540 3HD1 LEU A 942     -15.881  -2.485  25.410  1.00  0.180          H  
ATOM  14541 1HD2 LEU A 942     -14.220  -1.975  27.900  1.00  0.180          H  
ATOM  14542 2HD2 LEU A 942     -13.759  -3.073  26.585  1.00  0.180          H  
ATOM  14543 3HD2 LEU A 942     -12.683  -1.751  27.087  1.00  0.180          H  
ATOM  14544  N   GLY A 943     -10.642  -0.121  22.782  1.00  0.130          N  
ATOM  14545  CA  GLY A 943     -10.019  -0.197  21.463  1.00  0.140          C  
ATOM  14546  C   GLY A 943      -9.466  -1.595  21.199  1.00  0.140          C  
ATOM  14547  O   GLY A 943      -9.574  -2.110  20.094  1.00  0.140          O  
ATOM  14548  H   GLY A 943     -10.347   0.639  23.405  1.00  0.160          H  
ATOM  14549 1HA  GLY A 943     -10.745   0.072  20.698  1.00  0.170          H  
ATOM  14550 2HA  GLY A 943      -9.211   0.533  21.408  1.00  0.170          H  
ATOM  14551  N   LYS A 944      -8.975  -2.279  22.233  1.00  0.140          N  
ATOM  14552  CA  LYS A 944      -8.453  -3.632  22.045  1.00  0.120          C  
ATOM  14553  C   LYS A 944      -9.493  -4.603  21.478  1.00  0.120          C  
ATOM  14554  O   LYS A 944      -9.129  -5.582  20.824  1.00  0.120          O  
ATOM  14555  CB  LYS A 944      -7.911  -4.208  23.351  1.00  0.180          C  
ATOM  14556  CG  LYS A 944      -6.621  -3.576  23.829  1.00  0.180          C  
ATOM  14557  CD  LYS A 944      -6.134  -4.231  25.113  1.00  0.180          C  
ATOM  14558  CE  LYS A 944      -4.814  -3.628  25.579  1.00  0.180          C  
ATOM  14559  NZ  LYS A 944      -4.316  -4.279  26.817  1.00  0.180          N  
ATOM  14560  H   LYS A 944      -8.907  -1.823  23.133  1.00  0.170          H  
ATOM  14561  HA  LYS A 944      -7.633  -3.576  21.325  1.00  0.140          H  
ATOM  14562 1HB  LYS A 944      -8.660  -4.093  24.139  1.00  0.210          H  
ATOM  14563 2HB  LYS A 944      -7.735  -5.275  23.226  1.00  0.210          H  
ATOM  14564 1HG  LYS A 944      -5.860  -3.685  23.055  1.00  0.210          H  
ATOM  14565 2HG  LYS A 944      -6.782  -2.515  24.009  1.00  0.210          H  
ATOM  14566 1HD  LYS A 944      -6.883  -4.090  25.898  1.00  0.210          H  
ATOM  14567 2HD  LYS A 944      -6.004  -5.304  24.957  1.00  0.210          H  
ATOM  14568 1HE  LYS A 944      -4.069  -3.744  24.795  1.00  0.210          H  
ATOM  14569 2HE  LYS A 944      -4.960  -2.566  25.775  1.00  0.210          H  
ATOM  14570 1HZ  LYS A 944      -3.446  -3.853  27.098  1.00  0.210          H  
ATOM  14571 2HZ  LYS A 944      -4.998  -4.170  27.552  1.00  0.210          H  
ATOM  14572 3HZ  LYS A 944      -4.167  -5.262  26.640  1.00  0.210          H  
ATOM  14573  N   LEU A 945     -10.783  -4.373  21.751  1.00  0.120          N  
ATOM  14574  CA  LEU A 945     -11.812  -5.261  21.239  1.00  0.130          C  
ATOM  14575  C   LEU A 945     -12.253  -4.750  19.874  1.00  0.140          C  
ATOM  14576  O   LEU A 945     -12.427  -5.529  18.931  1.00  0.180          O  
ATOM  14577  CB  LEU A 945     -13.011  -5.292  22.198  1.00  0.180          C  
ATOM  14578  CG  LEU A 945     -12.728  -5.805  23.628  1.00  0.180          C  
ATOM  14579  CD1 LEU A 945     -13.983  -5.635  24.472  1.00  0.180          C  
ATOM  14580  CD2 LEU A 945     -12.302  -7.274  23.608  1.00  0.180          C  
ATOM  14581  H   LEU A 945     -11.071  -3.552  22.281  1.00  0.140          H  
ATOM  14582  HA  LEU A 945     -11.402  -6.260  21.111  1.00  0.160          H  
ATOM  14583 1HB  LEU A 945     -13.394  -4.276  22.286  1.00  0.210          H  
ATOM  14584 2HB  LEU A 945     -13.797  -5.920  21.766  1.00  0.210          H  
ATOM  14585  HG  LEU A 945     -11.939  -5.214  24.061  1.00  0.210          H  
ATOM  14586 1HD1 LEU A 945     -13.784  -5.978  25.486  1.00  0.210          H  
ATOM  14587 2HD1 LEU A 945     -14.272  -4.588  24.496  1.00  0.210          H  
ATOM  14588 3HD1 LEU A 945     -14.790  -6.225  24.037  1.00  0.210          H  
ATOM  14589 1HD2 LEU A 945     -12.109  -7.601  24.630  1.00  0.210          H  
ATOM  14590 2HD2 LEU A 945     -13.104  -7.876  23.174  1.00  0.210          H  
ATOM  14591 3HD2 LEU A 945     -11.402  -7.395  23.024  1.00  0.210          H  
ATOM  14592  N   GLN A 946     -12.332  -3.421  19.732  1.00  0.120          N  
ATOM  14593  CA  GLN A 946     -12.770  -2.823  18.471  1.00  0.130          C  
ATOM  14594  C   GLN A 946     -11.782  -3.199  17.367  1.00  0.140          C  
ATOM  14595  O   GLN A 946     -12.179  -3.389  16.218  1.00  0.150          O  
ATOM  14596  CB  GLN A 946     -12.901  -1.303  18.586  1.00  0.180          C  
ATOM  14597  CG  GLN A 946     -13.545  -0.631  17.359  1.00  0.180          C  
ATOM  14598  CD  GLN A 946     -14.999  -1.040  17.171  1.00  0.180          C  
ATOM  14599  OE1 GLN A 946     -15.769  -0.910  18.139  1.00  0.180          O  
ATOM  14600  NE2 GLN A 946     -15.374  -1.521  15.982  1.00  0.180          N  
ATOM  14601  H   GLN A 946     -12.140  -2.826  20.543  1.00  0.140          H  
ATOM  14602  HA  GLN A 946     -13.743  -3.236  18.210  1.00  0.160          H  
ATOM  14603 1HB  GLN A 946     -13.488  -1.055  19.472  1.00  0.210          H  
ATOM  14604 2HB  GLN A 946     -11.909  -0.872  18.719  1.00  0.210          H  
ATOM  14605 1HG  GLN A 946     -13.498   0.450  17.473  1.00  0.210          H  
ATOM  14606 2HG  GLN A 946     -13.007  -0.935  16.486  1.00  0.210          H  
ATOM  14607 1HE2 GLN A 946     -16.342  -1.840  15.835  1.00  0.210          H  
ATOM  14608 2HE2 GLN A 946     -14.700  -1.593  15.204  1.00  0.210          H  
ATOM  14609  N   ASP A 947     -10.494  -3.302  17.720  1.00  0.130          N  
ATOM  14610  CA  ASP A 947      -9.446  -3.703  16.795  1.00  0.140          C  
ATOM  14611  C   ASP A 947      -9.701  -5.097  16.239  1.00  0.150          C  
ATOM  14612  O   ASP A 947      -9.375  -5.358  15.088  1.00  0.200          O  
ATOM  14613  CB  ASP A 947      -8.059  -3.715  17.463  1.00  0.190          C  
ATOM  14614  CG  ASP A 947      -7.394  -2.326  17.727  1.00  0.190          C  
ATOM  14615  OD1 ASP A 947      -7.788  -1.341  17.139  1.00  0.190          O  
ATOM  14616  OD2 ASP A 947      -6.467  -2.296  18.511  1.00  0.190          O  
ATOM  14617  H   ASP A 947     -10.230  -3.060  18.677  1.00  0.160          H  
ATOM  14618  HA  ASP A 947      -9.429  -2.994  15.968  1.00  0.170          H  
ATOM  14619 1HB  ASP A 947      -8.149  -4.225  18.428  1.00  0.230          H  
ATOM  14620 2HB  ASP A 947      -7.379  -4.312  16.855  1.00  0.230          H  
ATOM  14621  N   VAL A 948     -10.279  -6.010  17.034  1.00  0.120          N  
ATOM  14622  CA  VAL A 948     -10.525  -7.364  16.564  1.00  0.140          C  
ATOM  14623  C   VAL A 948     -11.574  -7.291  15.486  1.00  0.140          C  
ATOM  14624  O   VAL A 948     -11.453  -7.923  14.428  1.00  0.150          O  
ATOM  14625  CB  VAL A 948     -11.023  -8.282  17.712  1.00  0.190          C  
ATOM  14626  CG1 VAL A 948     -11.448  -9.664  17.177  1.00  0.190          C  
ATOM  14627  CG2 VAL A 948      -9.935  -8.434  18.742  1.00  0.190          C  
ATOM  14628  H   VAL A 948     -10.605  -5.767  17.968  1.00  0.140          H  
ATOM  14629  HA  VAL A 948      -9.602  -7.768  16.145  1.00  0.170          H  
ATOM  14630  HB  VAL A 948     -11.900  -7.833  18.174  1.00  0.230          H  
ATOM  14631 1HG1 VAL A 948     -11.800 -10.275  18.010  1.00  0.230          H  
ATOM  14632 2HG1 VAL A 948     -12.255  -9.560  16.452  1.00  0.230          H  
ATOM  14633 3HG1 VAL A 948     -10.595 -10.151  16.706  1.00  0.230          H  
ATOM  14634 1HG2 VAL A 948     -10.309  -9.059  19.533  1.00  0.230          H  
ATOM  14635 2HG2 VAL A 948      -9.060  -8.893  18.288  1.00  0.230          H  
ATOM  14636 3HG2 VAL A 948      -9.664  -7.456  19.143  1.00  0.230          H  
ATOM  14637  N   VAL A 949     -12.617  -6.516  15.777  1.00  0.130          N  
ATOM  14638  CA  VAL A 949     -13.726  -6.359  14.858  1.00  0.130          C  
ATOM  14639  C   VAL A 949     -13.246  -5.743  13.559  1.00  0.140          C  
ATOM  14640  O   VAL A 949     -13.590  -6.218  12.468  1.00  0.150          O  
ATOM  14641  CB  VAL A 949     -14.794  -5.396  15.445  1.00  0.180          C  
ATOM  14642  CG1 VAL A 949     -15.875  -5.082  14.398  1.00  0.180          C  
ATOM  14643  CG2 VAL A 949     -15.405  -5.984  16.677  1.00  0.180          C  
ATOM  14644  H   VAL A 949     -12.622  -6.059  16.696  1.00  0.160          H  
ATOM  14645  HA  VAL A 949     -14.165  -7.337  14.663  1.00  0.160          H  
ATOM  14646  HB  VAL A 949     -14.317  -4.458  15.702  1.00  0.220          H  
ATOM  14647 1HG1 VAL A 949     -16.585  -4.396  14.831  1.00  0.220          H  
ATOM  14648 2HG1 VAL A 949     -15.440  -4.620  13.512  1.00  0.220          H  
ATOM  14649 3HG1 VAL A 949     -16.381  -6.003  14.114  1.00  0.220          H  
ATOM  14650 1HG2 VAL A 949     -16.136  -5.287  17.084  1.00  0.220          H  
ATOM  14651 2HG2 VAL A 949     -15.891  -6.906  16.402  1.00  0.220          H  
ATOM  14652 3HG2 VAL A 949     -14.633  -6.177  17.422  1.00  0.220          H  
ATOM  14653  N   ASN A 950     -12.456  -4.677  13.683  1.00  0.140          N  
ATOM  14654  CA  ASN A 950     -11.990  -3.945  12.535  1.00  0.150          C  
ATOM  14655  C   ASN A 950     -11.032  -4.754  11.693  1.00  0.140          C  
ATOM  14656  O   ASN A 950     -11.164  -4.761  10.475  1.00  0.130          O  
ATOM  14657  CB  ASN A 950     -11.317  -2.672  12.978  1.00  0.210          C  
ATOM  14658  CG  ASN A 950     -12.279  -1.683  13.589  1.00  0.210          C  
ATOM  14659  OD1 ASN A 950     -13.519  -1.781  13.505  1.00  0.210          O  
ATOM  14660  ND2 ASN A 950     -11.709  -0.690  14.206  1.00  0.210          N  
ATOM  14661  H   ASN A 950     -12.225  -4.335  14.619  1.00  0.170          H  
ATOM  14662  HA  ASN A 950     -12.850  -3.699  11.914  1.00  0.180          H  
ATOM  14663 1HB  ASN A 950     -10.551  -2.915  13.716  1.00  0.250          H  
ATOM  14664 2HB  ASN A 950     -10.817  -2.210  12.127  1.00  0.250          H  
ATOM  14665 1HD2 ASN A 950     -12.265   0.019  14.634  1.00  0.250          H  
ATOM  14666 2HD2 ASN A 950     -10.714  -0.640  14.267  1.00  0.250          H  
ATOM  14667  N   GLN A 951     -10.094  -5.470  12.318  1.00  0.140          N  
ATOM  14668  CA  GLN A 951      -9.126  -6.246  11.564  1.00  0.120          C  
ATOM  14669  C   GLN A 951      -9.783  -7.331  10.739  1.00  0.110          C  
ATOM  14670  O   GLN A 951      -9.392  -7.549   9.584  1.00  0.140          O  
ATOM  14671  CB  GLN A 951      -8.110  -6.867  12.515  1.00  0.180          C  
ATOM  14672  CG  GLN A 951      -7.125  -5.889  13.129  1.00  0.180          C  
ATOM  14673  CD  GLN A 951      -6.317  -6.542  14.229  1.00  0.180          C  
ATOM  14674  OE1 GLN A 951      -6.568  -7.702  14.581  1.00  0.180          O  
ATOM  14675  NE2 GLN A 951      -5.356  -5.811  14.782  1.00  0.180          N  
ATOM  14676  H   GLN A 951     -10.011  -5.447  13.337  1.00  0.170          H  
ATOM  14677  HA  GLN A 951      -8.605  -5.570  10.885  1.00  0.140          H  
ATOM  14678 1HB  GLN A 951      -8.654  -7.339  13.339  1.00  0.210          H  
ATOM  14679 2HB  GLN A 951      -7.563  -7.638  12.013  1.00  0.210          H  
ATOM  14680 1HG  GLN A 951      -6.433  -5.585  12.346  1.00  0.210          H  
ATOM  14681 2HG  GLN A 951      -7.635  -5.017  13.512  1.00  0.210          H  
ATOM  14682 1HE2 GLN A 951      -4.794  -6.194  15.516  1.00  0.210          H  
ATOM  14683 2HE2 GLN A 951      -5.190  -4.873  14.469  1.00  0.210          H  
ATOM  14684  N   ASN A 952     -10.803  -7.991  11.292  1.00  0.110          N  
ATOM  14685  CA  ASN A 952     -11.447  -9.040  10.533  1.00  0.120          C  
ATOM  14686  C   ASN A 952     -12.302  -8.428   9.423  1.00  0.140          C  
ATOM  14687  O   ASN A 952     -12.313  -8.944   8.298  1.00  0.180          O  
ATOM  14688  CB  ASN A 952     -12.263  -9.920  11.458  1.00  0.160          C  
ATOM  14689  CG  ASN A 952     -11.385 -10.811  12.343  1.00  0.160          C  
ATOM  14690  OD1 ASN A 952     -10.867 -11.860  11.935  1.00  0.160          O  
ATOM  14691  ND2 ASN A 952     -11.200 -10.385  13.559  1.00  0.160          N  
ATOM  14692  H   ASN A 952     -11.074  -7.804  12.266  1.00  0.130          H  
ATOM  14693  HA  ASN A 952     -10.679  -9.651  10.061  1.00  0.140          H  
ATOM  14694 1HB  ASN A 952     -12.880  -9.286  12.104  1.00  0.200          H  
ATOM  14695 2HB  ASN A 952     -12.933 -10.546  10.872  1.00  0.200          H  
ATOM  14696 1HD2 ASN A 952     -10.626 -10.895  14.197  1.00  0.200          H  
ATOM  14697 2HD2 ASN A 952     -11.618  -9.505  13.853  1.00  0.200          H  
ATOM  14698  N   ALA A 953     -13.002  -7.317   9.712  1.00  0.130          N  
ATOM  14699  CA  ALA A 953     -13.817  -6.678   8.692  1.00  0.130          C  
ATOM  14700  C   ALA A 953     -12.956  -6.182   7.536  1.00  0.130          C  
ATOM  14701  O   ALA A 953     -13.326  -6.341   6.368  1.00  0.150          O  
ATOM  14702  CB  ALA A 953     -14.585  -5.515   9.292  1.00  0.180          C  
ATOM  14703  H   ALA A 953     -13.000  -6.920  10.659  1.00  0.160          H  
ATOM  14704  HA  ALA A 953     -14.518  -7.416   8.305  1.00  0.160          H  
ATOM  14705 1HB  ALA A 953     -15.209  -5.055   8.528  1.00  0.220          H  
ATOM  14706 2HB  ALA A 953     -15.210  -5.878  10.109  1.00  0.220          H  
ATOM  14707 3HB  ALA A 953     -13.877  -4.781   9.679  1.00  0.220          H  
ATOM  14708  N   GLN A 954     -11.787  -5.616   7.860  1.00  0.120          N  
ATOM  14709  CA  GLN A 954     -10.870  -5.108   6.863  1.00  0.110          C  
ATOM  14710  C   GLN A 954     -10.326  -6.235   6.019  1.00  0.110          C  
ATOM  14711  O   GLN A 954     -10.226  -6.090   4.798  1.00  0.110          O  
ATOM  14712  CB  GLN A 954      -9.727  -4.353   7.532  1.00  0.160          C  
ATOM  14713  CG  GLN A 954     -10.126  -3.022   8.153  1.00  0.160          C  
ATOM  14714  CD  GLN A 954      -9.021  -2.459   9.019  1.00  0.160          C  
ATOM  14715  OE1 GLN A 954      -8.052  -3.167   9.324  1.00  0.160          O  
ATOM  14716  NE2 GLN A 954      -9.151  -1.198   9.417  1.00  0.160          N  
ATOM  14717  H   GLN A 954     -11.545  -5.498   8.846  1.00  0.140          H  
ATOM  14718  HA  GLN A 954     -11.410  -4.422   6.215  1.00  0.130          H  
ATOM  14719 1HB  GLN A 954      -9.311  -4.979   8.324  1.00  0.190          H  
ATOM  14720 2HB  GLN A 954      -8.935  -4.169   6.809  1.00  0.190          H  
ATOM  14721 1HG  GLN A 954     -10.307  -2.316   7.346  1.00  0.190          H  
ATOM  14722 2HG  GLN A 954     -11.025  -3.132   8.740  1.00  0.190          H  
ATOM  14723 1HE2 GLN A 954      -8.445  -0.778   9.989  1.00  0.190          H  
ATOM  14724 2HE2 GLN A 954      -9.950  -0.662   9.141  1.00  0.190          H  
ATOM  14725  N   ALA A 955      -9.993  -7.374   6.642  1.00  0.100          N  
ATOM  14726  CA  ALA A 955      -9.481  -8.500   5.882  1.00  0.110          C  
ATOM  14727  C   ALA A 955     -10.504  -8.976   4.863  1.00  0.120          C  
ATOM  14728  O   ALA A 955     -10.142  -9.281   3.722  1.00  0.140          O  
ATOM  14729  CB  ALA A 955      -9.112  -9.629   6.816  1.00  0.150          C  
ATOM  14730  H   ALA A 955     -10.035  -7.433   7.666  1.00  0.120          H  
ATOM  14731  HA  ALA A 955      -8.592  -8.172   5.347  1.00  0.130          H  
ATOM  14732 1HB  ALA A 955      -8.702 -10.455   6.256  1.00  0.180          H  
ATOM  14733 2HB  ALA A 955      -8.379  -9.262   7.502  1.00  0.180          H  
ATOM  14734 3HB  ALA A 955      -9.998  -9.958   7.363  1.00  0.180          H  
ATOM  14735  N   LEU A 956     -11.782  -9.021   5.260  1.00  0.120          N  
ATOM  14736  CA  LEU A 956     -12.832  -9.447   4.346  1.00  0.130          C  
ATOM  14737  C   LEU A 956     -13.100  -8.411   3.256  1.00  0.100          C  
ATOM  14738  O   LEU A 956     -13.306  -8.773   2.094  1.00  0.090          O  
ATOM  14739  CB  LEU A 956     -14.114  -9.748   5.124  1.00  0.180          C  
ATOM  14740  CG  LEU A 956     -14.097 -10.997   6.063  1.00  0.180          C  
ATOM  14741  CD1 LEU A 956     -15.371 -11.001   6.902  1.00  0.180          C  
ATOM  14742  CD2 LEU A 956     -14.034 -12.282   5.230  1.00  0.180          C  
ATOM  14743  H   LEU A 956     -12.010  -8.806   6.240  1.00  0.140          H  
ATOM  14744  HA  LEU A 956     -12.497 -10.352   3.853  1.00  0.160          H  
ATOM  14745 1HB  LEU A 956     -14.350  -8.875   5.738  1.00  0.210          H  
ATOM  14746 2HB  LEU A 956     -14.915  -9.891   4.410  1.00  0.210          H  
ATOM  14747  HG  LEU A 956     -13.239 -10.943   6.734  1.00  0.210          H  
ATOM  14748 1HD1 LEU A 956     -15.373 -11.861   7.565  1.00  0.210          H  
ATOM  14749 2HD1 LEU A 956     -15.417 -10.088   7.497  1.00  0.210          H  
ATOM  14750 3HD1 LEU A 956     -16.243 -11.050   6.247  1.00  0.210          H  
ATOM  14751 1HD2 LEU A 956     -14.050 -13.143   5.888  1.00  0.210          H  
ATOM  14752 2HD2 LEU A 956     -14.894 -12.304   4.594  1.00  0.210          H  
ATOM  14753 3HD2 LEU A 956     -13.133 -12.317   4.627  1.00  0.210          H  
ATOM  14754  N   ASN A 957     -13.071  -7.120   3.605  1.00  0.110          N  
ATOM  14755  CA  ASN A 957     -13.300  -6.084   2.606  1.00  0.120          C  
ATOM  14756  C   ASN A 957     -12.149  -6.057   1.613  1.00  0.140          C  
ATOM  14757  O   ASN A 957     -12.358  -5.840   0.416  1.00  0.160          O  
ATOM  14758  CB  ASN A 957     -13.441  -4.732   3.271  1.00  0.160          C  
ATOM  14759  CG  ASN A 957     -14.742  -4.548   3.989  1.00  0.160          C  
ATOM  14760  OD1 ASN A 957     -15.799  -5.100   3.633  1.00  0.160          O  
ATOM  14761  ND2 ASN A 957     -14.684  -3.772   5.043  1.00  0.160          N  
ATOM  14762  H   ASN A 957     -12.938  -6.857   4.587  1.00  0.130          H  
ATOM  14763  HA  ASN A 957     -14.210  -6.318   2.055  1.00  0.140          H  
ATOM  14764 1HB  ASN A 957     -12.630  -4.610   3.990  1.00  0.200          H  
ATOM  14765 2HB  ASN A 957     -13.336  -3.947   2.524  1.00  0.200          H  
ATOM  14766 1HD2 ASN A 957     -15.501  -3.612   5.594  1.00  0.200          H  
ATOM  14767 2HD2 ASN A 957     -13.821  -3.344   5.303  1.00  0.200          H  
ATOM  14768  N   THR A 958     -10.936  -6.315   2.106  1.00  0.170          N  
ATOM  14769  CA  THR A 958      -9.754  -6.352   1.273  1.00  0.220          C  
ATOM  14770  C   THR A 958      -9.890  -7.529   0.323  1.00  0.160          C  
ATOM  14771  O   THR A 958      -9.725  -7.380  -0.886  1.00  0.130          O  
ATOM  14772  CB  THR A 958      -8.468  -6.454   2.126  1.00  0.290          C  
ATOM  14773  OG1 THR A 958      -8.376  -5.298   2.986  1.00  0.290          O  
ATOM  14774  CG2 THR A 958      -7.234  -6.508   1.222  1.00  0.290          C  
ATOM  14775  H   THR A 958     -10.828  -6.453   3.110  1.00  0.200          H  
ATOM  14776  HA  THR A 958      -9.706  -5.436   0.688  1.00  0.260          H  
ATOM  14777  HB  THR A 958      -8.509  -7.353   2.741  1.00  0.350          H  
ATOM  14778  HG1 THR A 958      -9.081  -5.371   3.674  1.00  0.350          H  
ATOM  14779 1HG2 THR A 958      -6.336  -6.577   1.833  1.00  0.350          H  
ATOM  14780 2HG2 THR A 958      -7.301  -7.377   0.588  1.00  0.350          H  
ATOM  14781 3HG2 THR A 958      -7.187  -5.611   0.606  1.00  0.350          H  
ATOM  14782  N   LEU A 959     -10.283  -8.692   0.852  1.00  0.150          N  
ATOM  14783  CA  LEU A 959     -10.421  -9.882   0.037  1.00  0.140          C  
ATOM  14784  C   LEU A 959     -11.428  -9.633  -1.108  1.00  0.110          C  
ATOM  14785  O   LEU A 959     -11.217 -10.118  -2.224  1.00  0.140          O  
ATOM  14786  CB  LEU A 959     -10.794 -11.067   0.962  1.00  0.200          C  
ATOM  14787  CG  LEU A 959     -10.860 -12.493   0.368  1.00  0.200          C  
ATOM  14788  CD1 LEU A 959      -9.478 -12.904  -0.226  1.00  0.200          C  
ATOM  14789  CD2 LEU A 959     -11.253 -13.464   1.474  1.00  0.200          C  
ATOM  14790  H   LEU A 959     -10.403  -8.777   1.864  1.00  0.180          H  
ATOM  14791  HA  LEU A 959      -9.449 -10.086  -0.404  1.00  0.170          H  
ATOM  14792 1HB  LEU A 959     -10.080 -11.087   1.786  1.00  0.240          H  
ATOM  14793 2HB  LEU A 959     -11.776 -10.853   1.387  1.00  0.240          H  
ATOM  14794  HG  LEU A 959     -11.596 -12.514  -0.398  1.00  0.240          H  
ATOM  14795 1HD1 LEU A 959      -9.534 -13.899  -0.643  1.00  0.240          H  
ATOM  14796 2HD1 LEU A 959      -9.187 -12.221  -1.012  1.00  0.240          H  
ATOM  14797 3HD1 LEU A 959      -8.723 -12.885   0.554  1.00  0.240          H  
ATOM  14798 1HD2 LEU A 959     -11.328 -14.476   1.079  1.00  0.240          H  
ATOM  14799 2HD2 LEU A 959     -10.511 -13.436   2.247  1.00  0.240          H  
ATOM  14800 3HD2 LEU A 959     -12.198 -13.161   1.887  1.00  0.240          H  
ATOM  14801  N   VAL A 960     -12.515  -8.883  -0.854  1.00  0.080          N  
ATOM  14802  CA  VAL A 960     -13.441  -8.548  -1.942  1.00  0.110          C  
ATOM  14803  C   VAL A 960     -12.774  -7.568  -2.927  1.00  0.090          C  
ATOM  14804  O   VAL A 960     -12.805  -7.759  -4.137  1.00  0.100          O  
ATOM  14805  CB  VAL A 960     -14.765  -7.918  -1.425  1.00  0.140          C  
ATOM  14806  CG1 VAL A 960     -15.633  -7.426  -2.610  1.00  0.140          C  
ATOM  14807  CG2 VAL A 960     -15.543  -8.931  -0.629  1.00  0.140          C  
ATOM  14808  H   VAL A 960     -12.695  -8.586   0.112  1.00  0.100          H  
ATOM  14809  HA  VAL A 960     -13.686  -9.465  -2.478  1.00  0.130          H  
ATOM  14810  HB  VAL A 960     -14.528  -7.057  -0.792  1.00  0.170          H  
ATOM  14811 1HG1 VAL A 960     -16.551  -6.990  -2.226  1.00  0.170          H  
ATOM  14812 2HG1 VAL A 960     -15.099  -6.672  -3.180  1.00  0.170          H  
ATOM  14813 3HG1 VAL A 960     -15.881  -8.267  -3.262  1.00  0.170          H  
ATOM  14814 1HG2 VAL A 960     -16.460  -8.471  -0.264  1.00  0.170          H  
ATOM  14815 2HG2 VAL A 960     -15.786  -9.791  -1.257  1.00  0.170          H  
ATOM  14816 3HG2 VAL A 960     -14.938  -9.249   0.207  1.00  0.170          H  
ATOM  14817  N   LYS A 961     -12.154  -6.502  -2.431  1.00  0.080          N  
ATOM  14818  CA  LYS A 961     -11.536  -5.518  -3.321  1.00  0.100          C  
ATOM  14819  C   LYS A 961     -10.440  -6.119  -4.208  1.00  0.060          C  
ATOM  14820  O   LYS A 961     -10.293  -5.722  -5.369  1.00  0.060          O  
ATOM  14821  CB  LYS A 961     -11.043  -4.323  -2.520  1.00  0.130          C  
ATOM  14822  CG  LYS A 961     -12.201  -3.461  -1.993  1.00  0.130          C  
ATOM  14823  CD  LYS A 961     -11.717  -2.292  -1.158  1.00  0.130          C  
ATOM  14824  CE  LYS A 961     -12.892  -1.454  -0.654  1.00  0.130          C  
ATOM  14825  NZ  LYS A 961     -12.438  -0.313   0.197  1.00  0.130          N  
ATOM  14826  H   LYS A 961     -12.123  -6.362  -1.417  1.00  0.100          H  
ATOM  14827  HA  LYS A 961     -12.315  -5.146  -3.988  1.00  0.120          H  
ATOM  14828 1HB  LYS A 961     -10.459  -4.675  -1.666  1.00  0.160          H  
ATOM  14829 2HB  LYS A 961     -10.397  -3.702  -3.139  1.00  0.160          H  
ATOM  14830 1HG  LYS A 961     -12.776  -3.081  -2.844  1.00  0.160          H  
ATOM  14831 2HG  LYS A 961     -12.862  -4.081  -1.390  1.00  0.160          H  
ATOM  14832 1HD  LYS A 961     -11.158  -2.674  -0.301  1.00  0.160          H  
ATOM  14833 2HD  LYS A 961     -11.058  -1.663  -1.754  1.00  0.160          H  
ATOM  14834 1HE  LYS A 961     -13.442  -1.061  -1.510  1.00  0.160          H  
ATOM  14835 2HE  LYS A 961     -13.559  -2.089  -0.068  1.00  0.160          H  
ATOM  14836 1HZ  LYS A 961     -13.239   0.218   0.511  1.00  0.160          H  
ATOM  14837 2HZ  LYS A 961     -11.939  -0.671   0.998  1.00  0.160          H  
ATOM  14838 3HZ  LYS A 961     -11.829   0.288  -0.340  1.00  0.160          H  
ATOM  14839  N   GLN A 962      -9.713  -7.117  -3.701  1.00  0.060          N  
ATOM  14840  CA  GLN A 962      -8.648  -7.797  -4.443  1.00  0.090          C  
ATOM  14841  C   GLN A 962      -9.157  -8.501  -5.699  1.00  0.090          C  
ATOM  14842  O   GLN A 962      -8.377  -8.803  -6.602  1.00  0.100          O  
ATOM  14843  CB  GLN A 962      -7.887  -8.768  -3.541  1.00  0.110          C  
ATOM  14844  CG  GLN A 962      -7.009  -8.071  -2.526  1.00  0.110          C  
ATOM  14845  CD  GLN A 962      -6.378  -9.002  -1.536  1.00  0.110          C  
ATOM  14846  OE1 GLN A 962      -6.868 -10.098  -1.249  1.00  0.110          O  
ATOM  14847  NE2 GLN A 962      -5.261  -8.556  -1.008  1.00  0.110          N  
ATOM  14848  H   GLN A 962      -9.870  -7.371  -2.720  1.00  0.070          H  
ATOM  14849  HA  GLN A 962      -7.936  -7.037  -4.765  1.00  0.110          H  
ATOM  14850 1HB  GLN A 962      -8.605  -9.392  -2.999  1.00  0.140          H  
ATOM  14851 2HB  GLN A 962      -7.265  -9.425  -4.145  1.00  0.140          H  
ATOM  14852 1HG  GLN A 962      -6.202  -7.582  -3.068  1.00  0.140          H  
ATOM  14853 2HG  GLN A 962      -7.582  -7.328  -1.994  1.00  0.140          H  
ATOM  14854 1HE2 GLN A 962      -4.741  -9.094  -0.327  1.00  0.140          H  
ATOM  14855 2HE2 GLN A 962      -4.911  -7.661  -1.267  1.00  0.140          H  
ATOM  14856  N   LEU A 963     -10.459  -8.755  -5.789  1.00  0.070          N  
ATOM  14857  CA  LEU A 963     -11.035  -9.378  -6.968  1.00  0.070          C  
ATOM  14858  C   LEU A 963     -10.858  -8.466  -8.179  1.00  0.080          C  
ATOM  14859  O   LEU A 963     -10.871  -8.930  -9.316  1.00  0.100          O  
ATOM  14860  CB  LEU A 963     -12.518  -9.677  -6.743  1.00  0.100          C  
ATOM  14861  CG  LEU A 963     -12.864 -10.803  -5.749  1.00  0.100          C  
ATOM  14862  CD1 LEU A 963     -14.335 -10.754  -5.433  1.00  0.100          C  
ATOM  14863  CD2 LEU A 963     -12.533 -12.170  -6.395  1.00  0.100          C  
ATOM  14864  H   LEU A 963     -11.095  -8.457  -5.044  1.00  0.080          H  
ATOM  14865  HA  LEU A 963     -10.500 -10.301  -7.164  1.00  0.080          H  
ATOM  14866 1HB  LEU A 963     -12.970  -8.785  -6.364  1.00  0.120          H  
ATOM  14867 2HB  LEU A 963     -12.979  -9.913  -7.703  1.00  0.120          H  
ATOM  14868  HG  LEU A 963     -12.301 -10.671  -4.821  1.00  0.120          H  
ATOM  14869 1HD1 LEU A 963     -14.579 -11.551  -4.736  1.00  0.120          H  
ATOM  14870 2HD1 LEU A 963     -14.582  -9.789  -4.982  1.00  0.120          H  
ATOM  14871 3HD1 LEU A 963     -14.913 -10.883  -6.348  1.00  0.120          H  
ATOM  14872 1HD2 LEU A 963     -12.793 -12.972  -5.717  1.00  0.120          H  
ATOM  14873 2HD2 LEU A 963     -13.103 -12.295  -7.315  1.00  0.120          H  
ATOM  14874 3HD2 LEU A 963     -11.487 -12.223  -6.614  1.00  0.120          H  
ATOM  14875  N   SER A 964     -10.699  -7.156  -7.943  1.00  0.080          N  
ATOM  14876  CA  SER A 964     -10.529  -6.184  -9.015  1.00  0.090          C  
ATOM  14877  C   SER A 964      -9.164  -6.265  -9.708  1.00  0.120          C  
ATOM  14878  O   SER A 964      -8.984  -5.672 -10.776  1.00  0.170          O  
ATOM  14879  CB  SER A 964     -10.692  -4.775  -8.478  1.00  0.120          C  
ATOM  14880  OG  SER A 964      -9.631  -4.429  -7.632  1.00  0.120          O  
ATOM  14881  H   SER A 964     -10.685  -6.800  -6.988  1.00  0.100          H  
ATOM  14882  HA  SER A 964     -11.306  -6.369  -9.760  1.00  0.110          H  
ATOM  14883 1HB  SER A 964     -10.737  -4.079  -9.311  1.00  0.150          H  
ATOM  14884 2HB  SER A 964     -11.618  -4.694  -7.933  1.00  0.150          H  
ATOM  14885  HG  SER A 964      -9.843  -4.820  -6.760  1.00  0.150          H  
ATOM  14886  N   SER A 965      -8.182  -6.947  -9.102  1.00  0.110          N  
ATOM  14887  CA  SER A 965      -6.848  -7.062  -9.694  1.00  0.110          C  
ATOM  14888  C   SER A 965      -6.875  -7.917 -10.970  1.00  0.130          C  
ATOM  14889  O   SER A 965      -7.661  -8.861 -11.069  1.00  0.180          O  
ATOM  14890  CB  SER A 965      -5.867  -7.577  -8.651  1.00  0.150          C  
ATOM  14891  OG  SER A 965      -5.652  -6.617  -7.630  1.00  0.150          O  
ATOM  14892  H   SER A 965      -8.357  -7.435  -8.221  1.00  0.130          H  
ATOM  14893  HA  SER A 965      -6.511  -6.063  -9.974  1.00  0.130          H  
ATOM  14894 1HB  SER A 965      -6.295  -8.445  -8.205  1.00  0.180          H  
ATOM  14895 2HB  SER A 965      -4.932  -7.869  -9.107  1.00  0.180          H  
ATOM  14896  HG  SER A 965      -4.935  -6.965  -7.070  1.00  0.180          H  
ATOM  14897  N   ASN A 966      -6.025  -7.581 -11.953  1.00  0.140          N  
ATOM  14898  CA  ASN A 966      -5.973  -8.354 -13.199  1.00  0.160          C  
ATOM  14899  C   ASN A 966      -4.952  -9.474 -13.132  1.00  0.160          C  
ATOM  14900  O   ASN A 966      -5.080 -10.483 -13.816  1.00  0.170          O  
ATOM  14901  CB  ASN A 966      -5.673  -7.496 -14.414  1.00  0.220          C  
ATOM  14902  CG  ASN A 966      -6.749  -6.560 -14.836  1.00  0.220          C  
ATOM  14903  OD1 ASN A 966      -7.922  -6.740 -14.559  1.00  0.220          O  
ATOM  14904  ND2 ASN A 966      -6.356  -5.532 -15.533  1.00  0.220          N  
ATOM  14905  H   ASN A 966      -5.374  -6.814 -11.782  1.00  0.170          H  
ATOM  14906  HA  ASN A 966      -6.946  -8.822 -13.351  1.00  0.190          H  
ATOM  14907 1HB  ASN A 966      -4.802  -6.926 -14.235  1.00  0.260          H  
ATOM  14908 2HB  ASN A 966      -5.450  -8.151 -15.241  1.00  0.260          H  
ATOM  14909 1HD2 ASN A 966      -7.022  -4.862 -15.859  1.00  0.260          H  
ATOM  14910 2HD2 ASN A 966      -5.387  -5.416 -15.757  1.00  0.260          H  
ATOM  14911  N   PHE A 967      -3.892  -9.284 -12.364  1.00  0.160          N  
ATOM  14912  CA  PHE A 967      -2.853 -10.309 -12.248  1.00  0.160          C  
ATOM  14913  C   PHE A 967      -2.274 -10.795 -13.596  1.00  0.180          C  
ATOM  14914  O   PHE A 967      -1.997 -11.986 -13.747  1.00  0.200          O  
ATOM  14915  CB  PHE A 967      -3.425 -11.556 -11.552  1.00  0.220          C  
ATOM  14916  CG  PHE A 967      -4.129 -11.328 -10.242  1.00  0.220          C  
ATOM  14917  CD1 PHE A 967      -5.516 -11.282 -10.199  1.00  0.220          C  
ATOM  14918  CD2 PHE A 967      -3.433 -11.209  -9.054  1.00  0.220          C  
ATOM  14919  CE1 PHE A 967      -6.181 -11.120  -9.015  1.00  0.220          C  
ATOM  14920  CE2 PHE A 967      -4.099 -11.046  -7.857  1.00  0.220          C  
ATOM  14921  CZ  PHE A 967      -5.476 -11.005  -7.838  1.00  0.220          C  
ATOM  14922  H   PHE A 967      -3.829  -8.426 -11.810  1.00  0.190          H  
ATOM  14923  HA  PHE A 967      -2.044  -9.889 -11.658  1.00  0.190          H  
ATOM  14924 1HB  PHE A 967      -4.118 -12.074 -12.219  1.00  0.270          H  
ATOM  14925 2HB  PHE A 967      -2.610 -12.254 -11.366  1.00  0.270          H  
ATOM  14926  HD1 PHE A 967      -6.079 -11.374 -11.122  1.00  0.270          H  
ATOM  14927  HD2 PHE A 967      -2.360 -11.262  -9.068  1.00  0.270          H  
ATOM  14928  HE1 PHE A 967      -7.267 -11.076  -9.007  1.00  0.270          H  
ATOM  14929  HE2 PHE A 967      -3.543 -10.956  -6.923  1.00  0.270          H  
ATOM  14930  HZ  PHE A 967      -6.012 -10.873  -6.895  1.00  0.270          H  
ATOM  14931  N   GLY A 968      -2.094  -9.916 -14.582  1.00  0.200          N  
ATOM  14932  CA  GLY A 968      -1.594 -10.308 -15.897  1.00  0.200          C  
ATOM  14933  C   GLY A 968      -2.719 -10.567 -16.913  1.00  0.160          C  
ATOM  14934  O   GLY A 968      -2.460 -10.719 -18.112  1.00  0.180          O  
ATOM  14935  H   GLY A 968      -2.246  -8.922 -14.449  1.00  0.240          H  
ATOM  14936 1HA  GLY A 968      -0.939  -9.522 -16.279  1.00  0.240          H  
ATOM  14937 2HA  GLY A 968      -0.973 -11.196 -15.799  1.00  0.240          H  
ATOM  14938  N   ALA A 969      -3.961 -10.635 -16.448  1.00  0.120          N  
ATOM  14939  CA  ALA A 969      -5.100 -10.866 -17.323  1.00  0.100          C  
ATOM  14940  C   ALA A 969      -5.509  -9.597 -18.076  1.00  0.100          C  
ATOM  14941  O   ALA A 969      -5.220  -8.478 -17.656  1.00  0.110          O  
ATOM  14942  CB  ALA A 969      -6.285 -11.395 -16.532  1.00  0.150          C  
ATOM  14943  H   ALA A 969      -4.133 -10.554 -15.445  1.00  0.140          H  
ATOM  14944  HA  ALA A 969      -4.803 -11.613 -18.047  1.00  0.120          H  
ATOM  14945 1HB  ALA A 969      -7.118 -11.605 -17.202  1.00  0.180          H  
ATOM  14946 2HB  ALA A 969      -5.999 -12.312 -16.015  1.00  0.180          H  
ATOM  14947 3HB  ALA A 969      -6.590 -10.651 -15.805  1.00  0.180          H  
ATOM  14948  N   ILE A 970      -6.203  -9.784 -19.196  1.00  0.110          N  
ATOM  14949  CA  ILE A 970      -6.770  -8.677 -19.982  1.00  0.130          C  
ATOM  14950  C   ILE A 970      -7.874  -7.907 -19.239  1.00  0.120          C  
ATOM  14951  O   ILE A 970      -8.198  -6.770 -19.588  1.00  0.150          O  
ATOM  14952  CB  ILE A 970      -7.305  -9.197 -21.341  1.00  0.170          C  
ATOM  14953  CG1 ILE A 970      -8.478 -10.240 -21.101  1.00  0.170          C  
ATOM  14954  CG2 ILE A 970      -6.146  -9.762 -22.177  1.00  0.170          C  
ATOM  14955  CD1 ILE A 970      -9.188 -10.706 -22.342  1.00  0.170          C  
ATOM  14956  H   ILE A 970      -6.311 -10.750 -19.506  1.00  0.130          H  
ATOM  14957  HA  ILE A 970      -5.965  -7.974 -20.192  1.00  0.160          H  
ATOM  14958  HB  ILE A 970      -7.743  -8.363 -21.886  1.00  0.210          H  
ATOM  14959 1HG1 ILE A 970      -8.084 -11.105 -20.587  1.00  0.210          H  
ATOM  14960 2HG1 ILE A 970      -9.235  -9.784 -20.478  1.00  0.210          H  
ATOM  14961 1HG2 ILE A 970      -6.500 -10.097 -23.146  1.00  0.210          H  
ATOM  14962 2HG2 ILE A 970      -5.405  -8.978 -22.322  1.00  0.210          H  
ATOM  14963 3HG2 ILE A 970      -5.685 -10.578 -21.669  1.00  0.210          H  
ATOM  14964 1HD1 ILE A 970      -9.975 -11.400 -22.068  1.00  0.210          H  
ATOM  14965 2HD1 ILE A 970      -9.621  -9.857 -22.860  1.00  0.210          H  
ATOM  14966 3HD1 ILE A 970      -8.492 -11.206 -23.000  1.00  0.210          H  
ATOM  14967  N   SER A 971      -8.475  -8.567 -18.259  1.00  0.090          N  
ATOM  14968  CA  SER A 971      -9.531  -8.038 -17.412  1.00  0.090          C  
ATOM  14969  C   SER A 971      -9.704  -8.894 -16.180  1.00  0.080          C  
ATOM  14970  O   SER A 971      -9.589 -10.114 -16.249  1.00  0.080          O  
ATOM  14971  CB  SER A 971     -10.862  -7.931 -18.120  1.00  0.130          C  
ATOM  14972  OG  SER A 971     -11.842  -7.495 -17.196  1.00  0.130          O  
ATOM  14973  H   SER A 971      -8.131  -9.495 -18.071  1.00  0.110          H  
ATOM  14974  HA  SER A 971      -9.240  -7.039 -17.085  1.00  0.110          H  
ATOM  14975 1HB  SER A 971     -10.790  -7.222 -18.942  1.00  0.150          H  
ATOM  14976 2HB  SER A 971     -11.145  -8.898 -18.535  1.00  0.150          H  
ATOM  14977  HG  SER A 971     -12.661  -7.263 -17.723  1.00  0.150          H  
ATOM  14978  N   SER A 972     -10.050  -8.252 -15.065  1.00  0.070          N  
ATOM  14979  CA  SER A 972     -10.349  -8.898 -13.783  1.00  0.120          C  
ATOM  14980  C   SER A 972     -11.736  -9.522 -13.762  1.00  0.080          C  
ATOM  14981  O   SER A 972     -12.118 -10.272 -12.848  1.00  0.090          O  
ATOM  14982  CB  SER A 972     -10.237  -7.885 -12.678  1.00  0.150          C  
ATOM  14983  OG  SER A 972     -11.202  -6.880 -12.811  1.00  0.150          O  
ATOM  14984  H   SER A 972     -10.127  -7.240 -15.094  1.00  0.080          H  
ATOM  14985  HA  SER A 972      -9.620  -9.668 -13.603  1.00  0.140          H  
ATOM  14986 1HB  SER A 972     -10.361  -8.385 -11.725  1.00  0.180          H  
ATOM  14987 2HB  SER A 972      -9.259  -7.450 -12.673  1.00  0.180          H  
ATOM  14988  HG  SER A 972     -10.955  -6.211 -12.155  1.00  0.180          H  
ATOM  14989  N   VAL A 973     -12.508  -9.222 -14.788  1.00  0.090          N  
ATOM  14990  CA  VAL A 973     -13.861  -9.695 -14.855  1.00  0.120          C  
ATOM  14991  C   VAL A 973     -13.958 -10.933 -15.754  1.00  0.100          C  
ATOM  14992  O   VAL A 973     -13.757 -10.857 -16.970  1.00  0.090          O  
ATOM  14993  CB  VAL A 973     -14.733  -8.546 -15.398  1.00  0.160          C  
ATOM  14994  CG1 VAL A 973     -16.169  -8.957 -15.495  1.00  0.160          C  
ATOM  14995  CG2 VAL A 973     -14.552  -7.309 -14.517  1.00  0.160          C  
ATOM  14996  H   VAL A 973     -12.134  -8.626 -15.527  1.00  0.110          H  
ATOM  14997  HA  VAL A 973     -14.194  -9.955 -13.850  1.00  0.140          H  
ATOM  14998  HB  VAL A 973     -14.403  -8.306 -16.395  1.00  0.190          H  
ATOM  14999 1HG1 VAL A 973     -16.748  -8.127 -15.912  1.00  0.190          H  
ATOM  15000 2HG1 VAL A 973     -16.240  -9.791 -16.139  1.00  0.190          H  
ATOM  15001 3HG1 VAL A 973     -16.549  -9.210 -14.506  1.00  0.190          H  
ATOM  15002 1HG2 VAL A 973     -15.146  -6.483 -14.915  1.00  0.190          H  
ATOM  15003 2HG2 VAL A 973     -14.861  -7.525 -13.523  1.00  0.190          H  
ATOM  15004 3HG2 VAL A 973     -13.507  -7.007 -14.497  1.00  0.190          H  
ATOM  15005  N   LEU A 974     -14.396 -12.058 -15.178  1.00  0.090          N  
ATOM  15006  CA  LEU A 974     -14.501 -13.301 -15.949  1.00  0.070          C  
ATOM  15007  C   LEU A 974     -15.455 -13.133 -17.104  1.00  0.090          C  
ATOM  15008  O   LEU A 974     -15.251 -13.711 -18.172  1.00  0.090          O  
ATOM  15009  CB  LEU A 974     -15.003 -14.464 -15.083  1.00  0.110          C  
ATOM  15010  CG  LEU A 974     -14.049 -15.013 -14.009  1.00  0.110          C  
ATOM  15011  CD1 LEU A 974     -14.801 -15.991 -13.121  1.00  0.110          C  
ATOM  15012  CD2 LEU A 974     -12.888 -15.746 -14.673  1.00  0.110          C  
ATOM  15013  H   LEU A 974     -14.579 -12.056 -14.182  1.00  0.110          H  
ATOM  15014  HA  LEU A 974     -13.524 -13.535 -16.360  1.00  0.080          H  
ATOM  15015 1HB  LEU A 974     -15.919 -14.149 -14.584  1.00  0.130          H  
ATOM  15016 2HB  LEU A 974     -15.258 -15.292 -15.749  1.00  0.130          H  
ATOM  15017  HG  LEU A 974     -13.672 -14.196 -13.397  1.00  0.130          H  
ATOM  15018 1HD1 LEU A 974     -14.112 -16.367 -12.366  1.00  0.130          H  
ATOM  15019 2HD1 LEU A 974     -15.634 -15.489 -12.628  1.00  0.130          H  
ATOM  15020 3HD1 LEU A 974     -15.182 -16.819 -13.710  1.00  0.130          H  
ATOM  15021 1HD2 LEU A 974     -12.226 -16.139 -13.898  1.00  0.130          H  
ATOM  15022 2HD2 LEU A 974     -13.278 -16.571 -15.270  1.00  0.130          H  
ATOM  15023 3HD2 LEU A 974     -12.328 -15.081 -15.309  1.00  0.130          H  
ATOM  15024  N   ASN A 975     -16.495 -12.336 -16.892  1.00  0.120          N  
ATOM  15025  CA  ASN A 975     -17.485 -12.080 -17.919  1.00  0.140          C  
ATOM  15026  C   ASN A 975     -16.892 -11.361 -19.134  1.00  0.120          C  
ATOM  15027  O   ASN A 975     -17.333 -11.604 -20.254  1.00  0.130          O  
ATOM  15028  CB  ASN A 975     -18.631 -11.268 -17.352  1.00  0.190          C  
ATOM  15029  CG  ASN A 975     -19.520 -12.048 -16.427  1.00  0.190          C  
ATOM  15030  OD1 ASN A 975     -19.574 -13.287 -16.438  1.00  0.190          O  
ATOM  15031  ND2 ASN A 975     -20.234 -11.329 -15.596  1.00  0.190          N  
ATOM  15032  H   ASN A 975     -16.612 -11.916 -15.981  1.00  0.140          H  
ATOM  15033  HA  ASN A 975     -17.876 -13.037 -18.267  1.00  0.170          H  
ATOM  15034 1HB  ASN A 975     -18.259 -10.415 -16.824  1.00  0.230          H  
ATOM  15035 2HB  ASN A 975     -19.219 -10.882 -18.169  1.00  0.230          H  
ATOM  15036 1HD2 ASN A 975     -20.848 -11.782 -14.949  1.00  0.230          H  
ATOM  15037 2HD2 ASN A 975     -20.168 -10.331 -15.611  1.00  0.230          H  
ATOM  15038  N   ASP A 976     -15.870 -10.508 -18.949  1.00  0.100          N  
ATOM  15039  CA  ASP A 976     -15.300  -9.790 -20.083  1.00  0.110          C  
ATOM  15040  C   ASP A 976     -14.458 -10.747 -20.894  1.00  0.100          C  
ATOM  15041  O   ASP A 976     -14.368 -10.655 -22.124  1.00  0.160          O  
ATOM  15042  CB  ASP A 976     -14.386  -8.654 -19.634  1.00  0.150          C  
ATOM  15043  CG  ASP A 976     -15.036  -7.463 -19.005  1.00  0.150          C  
ATOM  15044  OD1 ASP A 976     -16.212  -7.252 -19.132  1.00  0.150          O  
ATOM  15045  OD2 ASP A 976     -14.308  -6.774 -18.328  1.00  0.150          O  
ATOM  15046  H   ASP A 976     -15.459 -10.353 -18.030  1.00  0.120          H  
ATOM  15047  HA  ASP A 976     -16.105  -9.401 -20.704  1.00  0.130          H  
ATOM  15048 1HB  ASP A 976     -13.662  -9.058 -18.922  1.00  0.180          H  
ATOM  15049 2HB  ASP A 976     -13.836  -8.302 -20.485  1.00  0.180          H  
ATOM  15050  N   ILE A 977     -13.797 -11.660 -20.188  1.00  0.090          N  
ATOM  15051  CA  ILE A 977     -12.953 -12.631 -20.860  1.00  0.100          C  
ATOM  15052  C   ILE A 977     -13.815 -13.588 -21.667  1.00  0.120          C  
ATOM  15053  O   ILE A 977     -13.627 -13.742 -22.873  1.00  0.170          O  
ATOM  15054  CB  ILE A 977     -12.138 -13.460 -19.841  1.00  0.140          C  
ATOM  15055  CG1 ILE A 977     -11.122 -12.555 -19.110  1.00  0.140          C  
ATOM  15056  CG2 ILE A 977     -11.411 -14.619 -20.584  1.00  0.140          C  
ATOM  15057  CD1 ILE A 977     -10.503 -13.183 -17.875  1.00  0.140          C  
ATOM  15058  H   ILE A 977     -13.884 -11.633 -19.163  1.00  0.110          H  
ATOM  15059  HA  ILE A 977     -12.279 -12.110 -21.536  1.00  0.120          H  
ATOM  15060  HB  ILE A 977     -12.807 -13.877 -19.088  1.00  0.160          H  
ATOM  15061 1HG1 ILE A 977     -10.325 -12.305 -19.798  1.00  0.160          H  
ATOM  15062 2HG1 ILE A 977     -11.620 -11.630 -18.803  1.00  0.160          H  
ATOM  15063 1HG2 ILE A 977     -10.846 -15.215 -19.894  1.00  0.160          H  
ATOM  15064 2HG2 ILE A 977     -12.126 -15.267 -21.080  1.00  0.160          H  
ATOM  15065 3HG2 ILE A 977     -10.748 -14.200 -21.318  1.00  0.160          H  
ATOM  15066 1HD1 ILE A 977      -9.803 -12.473 -17.431  1.00  0.160          H  
ATOM  15067 2HD1 ILE A 977     -11.287 -13.410 -17.161  1.00  0.160          H  
ATOM  15068 3HD1 ILE A 977      -9.979 -14.091 -18.115  1.00  0.160          H  
ATOM  15069  N   LEU A 978     -14.811 -14.181 -21.010  1.00  0.110          N  
ATOM  15070  CA  LEU A 978     -15.683 -15.156 -21.652  1.00  0.140          C  
ATOM  15071  C   LEU A 978     -16.498 -14.562 -22.795  1.00  0.130          C  
ATOM  15072  O   LEU A 978     -16.754 -15.240 -23.792  1.00  0.140          O  
ATOM  15073  CB  LEU A 978     -16.572 -15.797 -20.584  1.00  0.180          C  
ATOM  15074  CG  LEU A 978     -15.812 -16.734 -19.567  1.00  0.180          C  
ATOM  15075  CD1 LEU A 978     -16.733 -17.104 -18.429  1.00  0.180          C  
ATOM  15076  CD2 LEU A 978     -15.336 -18.024 -20.276  1.00  0.180          C  
ATOM  15077  H   LEU A 978     -14.939 -13.980 -20.013  1.00  0.130          H  
ATOM  15078  HA  LEU A 978     -15.051 -15.919 -22.092  1.00  0.170          H  
ATOM  15079 1HB  LEU A 978     -17.047 -14.996 -20.012  1.00  0.220          H  
ATOM  15080 2HB  LEU A 978     -17.349 -16.379 -21.075  1.00  0.220          H  
ATOM  15081  HG  LEU A 978     -14.955 -16.200 -19.153  1.00  0.220          H  
ATOM  15082 1HD1 LEU A 978     -16.199 -17.742 -17.728  1.00  0.220          H  
ATOM  15083 2HD1 LEU A 978     -17.064 -16.196 -17.918  1.00  0.220          H  
ATOM  15084 3HD1 LEU A 978     -17.602 -17.644 -18.815  1.00  0.220          H  
ATOM  15085 1HD2 LEU A 978     -14.831 -18.661 -19.563  1.00  0.220          H  
ATOM  15086 2HD2 LEU A 978     -16.203 -18.557 -20.675  1.00  0.220          H  
ATOM  15087 3HD2 LEU A 978     -14.653 -17.798 -21.083  1.00  0.220          H  
ATOM  15088  N   ALA A 979     -16.909 -13.300 -22.660  1.00  0.140          N  
ATOM  15089  CA  ALA A 979     -17.650 -12.599 -23.694  1.00  0.150          C  
ATOM  15090  C   ALA A 979     -16.875 -12.467 -25.013  1.00  0.150          C  
ATOM  15091  O   ALA A 979     -17.487 -12.419 -26.078  1.00  0.170          O  
ATOM  15092  CB  ALA A 979     -18.010 -11.201 -23.217  1.00  0.210          C  
ATOM  15093  H   ALA A 979     -16.732 -12.792 -21.791  1.00  0.170          H  
ATOM  15094  HA  ALA A 979     -18.565 -13.157 -23.892  1.00  0.180          H  
ATOM  15095 1HB  ALA A 979     -18.576 -10.699 -23.987  1.00  0.250          H  
ATOM  15096 2HB  ALA A 979     -18.602 -11.267 -22.314  1.00  0.250          H  
ATOM  15097 3HB  ALA A 979     -17.097 -10.647 -23.016  1.00  0.250          H  
ATOM  15098  N   ARG A 980     -15.539 -12.346 -24.960  1.00  0.160          N  
ATOM  15099  CA  ARG A 980     -14.754 -12.068 -26.164  1.00  0.160          C  
ATOM  15100  C   ARG A 980     -13.782 -13.151 -26.618  1.00  0.150          C  
ATOM  15101  O   ARG A 980     -13.417 -13.196 -27.801  1.00  0.180          O  
ATOM  15102  CB  ARG A 980     -13.933 -10.820 -25.933  1.00  0.220          C  
ATOM  15103  CG  ARG A 980     -14.702  -9.552 -25.792  1.00  0.220          C  
ATOM  15104  CD  ARG A 980     -13.823  -8.446 -25.408  1.00  0.220          C  
ATOM  15105  NE  ARG A 980     -13.287  -8.631 -24.050  1.00  0.220          N  
ATOM  15106  CZ  ARG A 980     -12.209  -7.985 -23.546  1.00  0.220          C  
ATOM  15107  NH1 ARG A 980     -11.541  -7.113 -24.274  1.00  0.220          N  
ATOM  15108  NH2 ARG A 980     -11.818  -8.230 -22.313  1.00  0.220          N  
ATOM  15109  H   ARG A 980     -15.034 -12.455 -24.076  1.00  0.190          H  
ATOM  15110  HA  ARG A 980     -15.453 -11.885 -26.978  1.00  0.190          H  
ATOM  15111 1HB  ARG A 980     -13.363 -10.955 -25.014  1.00  0.270          H  
ATOM  15112 2HB  ARG A 980     -13.218 -10.703 -26.736  1.00  0.270          H  
ATOM  15113 1HG  ARG A 980     -15.157  -9.300 -26.739  1.00  0.270          H  
ATOM  15114 2HG  ARG A 980     -15.466  -9.683 -25.039  1.00  0.270          H  
ATOM  15115 1HD  ARG A 980     -12.992  -8.398 -26.111  1.00  0.270          H  
ATOM  15116 2HD  ARG A 980     -14.383  -7.511 -25.434  1.00  0.270          H  
ATOM  15117  HE  ARG A 980     -13.769  -9.310 -23.426  1.00  0.270          H  
ATOM  15118 1HH1 ARG A 980     -11.820  -6.921 -25.223  1.00  0.270          H  
ATOM  15119 2HH1 ARG A 980     -10.735  -6.641 -23.887  1.00  0.270          H  
ATOM  15120 1HH2 ARG A 980     -12.324  -8.903 -21.751  1.00  0.270          H  
ATOM  15121 2HH2 ARG A 980     -11.017  -7.745 -21.928  1.00  0.270          H  
ATOM  15122  N   LEU A 981     -13.305 -13.986 -25.703  1.00  0.130          N  
ATOM  15123  CA  LEU A 981     -12.302 -14.982 -26.051  1.00  0.140          C  
ATOM  15124  C   LEU A 981     -12.900 -16.375 -26.077  1.00  0.170          C  
ATOM  15125  O   LEU A 981     -13.738 -16.720 -25.242  1.00  0.250          O  
ATOM  15126  CB  LEU A 981     -11.155 -14.952 -25.027  1.00  0.190          C  
ATOM  15127  CG  LEU A 981     -10.035 -13.861 -25.180  1.00  0.190          C  
ATOM  15128  CD1 LEU A 981     -10.610 -12.437 -25.086  1.00  0.190          C  
ATOM  15129  CD2 LEU A 981      -9.023 -14.077 -24.071  1.00  0.190          C  
ATOM  15130  H   LEU A 981     -13.606 -13.927 -24.728  1.00  0.160          H  
ATOM  15131  HA  LEU A 981     -11.904 -14.759 -27.039  1.00  0.170          H  
ATOM  15132 1HB  LEU A 981     -11.592 -14.837 -24.037  1.00  0.230          H  
ATOM  15133 2HB  LEU A 981     -10.662 -15.921 -25.069  1.00  0.230          H  
ATOM  15134  HG  LEU A 981      -9.540 -13.974 -26.151  1.00  0.230          H  
ATOM  15135 1HD1 LEU A 981      -9.800 -11.716 -25.179  1.00  0.230          H  
ATOM  15136 2HD1 LEU A 981     -11.302 -12.266 -25.884  1.00  0.230          H  
ATOM  15137 3HD1 LEU A 981     -11.113 -12.301 -24.127  1.00  0.230          H  
ATOM  15138 1HD2 LEU A 981      -8.221 -13.347 -24.165  1.00  0.230          H  
ATOM  15139 2HD2 LEU A 981      -9.504 -13.961 -23.122  1.00  0.230          H  
ATOM  15140 3HD2 LEU A 981      -8.611 -15.060 -24.141  1.00  0.230          H  
ATOM  15141  N   ASP A 982     -12.452 -17.204 -27.012  1.00  0.230          N  
ATOM  15142  CA  ASP A 982     -12.935 -18.572 -27.011  1.00  0.330          C  
ATOM  15143  C   ASP A 982     -12.056 -19.372 -26.062  1.00  0.280          C  
ATOM  15144  O   ASP A 982     -11.034 -18.857 -25.600  1.00  0.240          O  
ATOM  15145  CB  ASP A 982     -12.931 -19.109 -28.448  1.00  0.420          C  
ATOM  15146  CG  ASP A 982     -13.871 -20.282 -28.694  1.00  0.420          C  
ATOM  15147  OD1 ASP A 982     -14.144 -21.018 -27.764  1.00  0.420          O  
ATOM  15148  OD2 ASP A 982     -14.339 -20.413 -29.803  1.00  0.420          O  
ATOM  15149  H   ASP A 982     -11.781 -16.877 -27.704  1.00  0.280          H  
ATOM  15150  HA  ASP A 982     -13.957 -18.594 -26.635  1.00  0.400          H  
ATOM  15151 1HB  ASP A 982     -13.226 -18.302 -29.118  1.00  0.510          H  
ATOM  15152 2HB  ASP A 982     -11.929 -19.398 -28.725  1.00  0.510          H  
ATOM  15153  N   LYS A 983     -12.334 -20.656 -25.886  1.00  0.300          N  
ATOM  15154  CA  LYS A 983     -11.618 -21.474 -24.906  1.00  0.270          C  
ATOM  15155  C   LYS A 983     -10.111 -21.435 -25.069  1.00  0.270          C  
ATOM  15156  O   LYS A 983      -9.362 -21.266 -24.101  1.00  0.270          O  
ATOM  15157  CB  LYS A 983     -12.093 -22.927 -24.985  1.00  0.390          C  
ATOM  15158  CG  LYS A 983     -11.483 -23.841 -23.924  1.00  0.390          C  
ATOM  15159  CD  LYS A 983     -12.024 -25.274 -23.991  1.00  0.390          C  
ATOM  15160  CE  LYS A 983     -11.428 -26.108 -22.861  1.00  0.390          C  
ATOM  15161  NZ  LYS A 983     -11.908 -27.519 -22.837  1.00  0.390          N  
ATOM  15162  H   LYS A 983     -13.142 -21.033 -26.388  1.00  0.360          H  
ATOM  15163  HA  LYS A 983     -11.856 -21.093 -23.914  1.00  0.320          H  
ATOM  15164 1HB  LYS A 983     -13.177 -22.961 -24.877  1.00  0.470          H  
ATOM  15165 2HB  LYS A 983     -11.854 -23.339 -25.965  1.00  0.470          H  
ATOM  15166 1HG  LYS A 983     -10.397 -23.883 -24.046  1.00  0.470          H  
ATOM  15167 2HG  LYS A 983     -11.697 -23.435 -22.937  1.00  0.470          H  
ATOM  15168 1HD  LYS A 983     -13.112 -25.280 -23.926  1.00  0.470          H  
ATOM  15169 2HD  LYS A 983     -11.732 -25.733 -24.938  1.00  0.470          H  
ATOM  15170 1HE  LYS A 983     -10.344 -26.116 -22.960  1.00  0.470          H  
ATOM  15171 2HE  LYS A 983     -11.697 -25.636 -21.918  1.00  0.470          H  
ATOM  15172 1HZ  LYS A 983     -11.476 -27.992 -22.064  1.00  0.470          H  
ATOM  15173 2HZ  LYS A 983     -12.902 -27.547 -22.738  1.00  0.470          H  
ATOM  15174 3HZ  LYS A 983     -11.637 -28.014 -23.699  1.00  0.470          H  
ATOM  15175  N   VAL A 984      -9.669 -21.476 -26.313  1.00  0.270          N  
ATOM  15176  CA  VAL A 984      -8.254 -21.528 -26.649  1.00  0.280          C  
ATOM  15177  C   VAL A 984      -7.423 -20.355 -26.092  1.00  0.250          C  
ATOM  15178  O   VAL A 984      -6.205 -20.475 -25.956  1.00  0.240          O  
ATOM  15179  CB  VAL A 984      -8.120 -21.625 -28.189  1.00  0.390          C  
ATOM  15180  CG1 VAL A 984      -8.745 -22.954 -28.690  1.00  0.390          C  
ATOM  15181  CG2 VAL A 984      -8.857 -20.441 -28.862  1.00  0.390          C  
ATOM  15182  H   VAL A 984     -10.363 -21.551 -27.040  1.00  0.320          H  
ATOM  15183  HA  VAL A 984      -7.853 -22.451 -26.226  1.00  0.340          H  
ATOM  15184  HB  VAL A 984      -7.064 -21.614 -28.459  1.00  0.470          H  
ATOM  15185 1HG1 VAL A 984      -8.640 -23.026 -29.776  1.00  0.470          H  
ATOM  15186 2HG1 VAL A 984      -8.230 -23.800 -28.224  1.00  0.470          H  
ATOM  15187 3HG1 VAL A 984      -9.797 -22.990 -28.429  1.00  0.470          H  
ATOM  15188 1HG2 VAL A 984      -8.753 -20.523 -29.944  1.00  0.470          H  
ATOM  15189 2HG2 VAL A 984      -9.902 -20.463 -28.604  1.00  0.470          H  
ATOM  15190 3HG2 VAL A 984      -8.437 -19.507 -28.540  1.00  0.470          H  
ATOM  15191  N   GLU A 985      -8.066 -19.219 -25.815  1.00  0.240          N  
ATOM  15192  CA  GLU A 985      -7.384 -18.065 -25.237  1.00  0.210          C  
ATOM  15193  C   GLU A 985      -7.962 -17.717 -23.859  1.00  0.160          C  
ATOM  15194  O   GLU A 985      -7.258 -17.159 -23.002  1.00  0.140          O  
ATOM  15195  CB  GLU A 985      -7.429 -16.859 -26.184  1.00  0.310          C  
ATOM  15196  CG  GLU A 985      -6.634 -17.055 -27.488  1.00  0.310          C  
ATOM  15197  CD  GLU A 985      -6.692 -15.872 -28.417  1.00  0.310          C  
ATOM  15198  OE1 GLU A 985      -7.387 -14.939 -28.109  1.00  0.310          O  
ATOM  15199  OE2 GLU A 985      -6.037 -15.902 -29.434  1.00  0.310          O  
ATOM  15200  H   GLU A 985      -9.075 -19.192 -25.948  1.00  0.290          H  
ATOM  15201  HA  GLU A 985      -6.336 -18.325 -25.095  1.00  0.250          H  
ATOM  15202 1HB  GLU A 985      -8.467 -16.642 -26.446  1.00  0.370          H  
ATOM  15203 2HB  GLU A 985      -7.025 -15.984 -25.679  1.00  0.370          H  
ATOM  15204 1HG  GLU A 985      -5.593 -17.243 -27.228  1.00  0.370          H  
ATOM  15205 2HG  GLU A 985      -6.998 -17.924 -28.000  1.00  0.370          H  
ATOM  15206  N   ALA A 986      -9.265 -17.974 -23.673  1.00  0.130          N  
ATOM  15207  CA  ALA A 986      -9.967 -17.628 -22.448  1.00  0.090          C  
ATOM  15208  C   ALA A 986      -9.361 -18.375 -21.290  1.00  0.070          C  
ATOM  15209  O   ALA A 986      -9.181 -17.800 -20.220  1.00  0.090          O  
ATOM  15210  CB  ALA A 986     -11.456 -17.942 -22.550  1.00  0.140          C  
ATOM  15211  H   ALA A 986      -9.791 -18.433 -24.404  1.00  0.160          H  
ATOM  15212  HA  ALA A 986      -9.841 -16.562 -22.272  1.00  0.110          H  
ATOM  15213 1HB  ALA A 986     -11.953 -17.664 -21.624  1.00  0.170          H  
ATOM  15214 2HB  ALA A 986     -11.895 -17.387 -23.375  1.00  0.170          H  
ATOM  15215 3HB  ALA A 986     -11.584 -19.004 -22.723  1.00  0.170          H  
ATOM  15216  N   GLU A 987      -8.958 -19.638 -21.509  1.00  0.090          N  
ATOM  15217  CA  GLU A 987      -8.384 -20.402 -20.415  1.00  0.160          C  
ATOM  15218  C   GLU A 987      -7.127 -19.756 -19.892  1.00  0.190          C  
ATOM  15219  O   GLU A 987      -6.865 -19.814 -18.699  1.00  0.210          O  
ATOM  15220  CB  GLU A 987      -8.042 -21.835 -20.805  1.00  0.200          C  
ATOM  15221  CG  GLU A 987      -9.206 -22.749 -21.036  1.00  0.200          C  
ATOM  15222  CD  GLU A 987      -8.742 -24.162 -21.253  1.00  0.200          C  
ATOM  15223  OE1 GLU A 987      -7.658 -24.337 -21.751  1.00  0.200          O  
ATOM  15224  OE2 GLU A 987      -9.447 -25.071 -20.866  1.00  0.200          O  
ATOM  15225  H   GLU A 987      -9.102 -20.083 -22.422  1.00  0.110          H  
ATOM  15226  HA  GLU A 987      -9.108 -20.432 -19.605  1.00  0.190          H  
ATOM  15227 1HB  GLU A 987      -7.451 -21.821 -21.724  1.00  0.240          H  
ATOM  15228 2HB  GLU A 987      -7.422 -22.280 -20.024  1.00  0.240          H  
ATOM  15229 1HG  GLU A 987      -9.891 -22.703 -20.213  1.00  0.240          H  
ATOM  15230 2HG  GLU A 987      -9.735 -22.409 -21.912  1.00  0.240          H  
ATOM  15231  N   VAL A 988      -6.338 -19.142 -20.764  1.00  0.210          N  
ATOM  15232  CA  VAL A 988      -5.111 -18.524 -20.315  1.00  0.240          C  
ATOM  15233  C   VAL A 988      -5.442 -17.363 -19.405  1.00  0.190          C  
ATOM  15234  O   VAL A 988      -4.878 -17.236 -18.314  1.00  0.200          O  
ATOM  15235  CB  VAL A 988      -4.277 -18.042 -21.517  1.00  0.320          C  
ATOM  15236  CG1 VAL A 988      -3.066 -17.220 -21.035  1.00  0.320          C  
ATOM  15237  CG2 VAL A 988      -3.844 -19.262 -22.331  1.00  0.320          C  
ATOM  15238  H   VAL A 988      -6.606 -19.105 -21.741  1.00  0.250          H  
ATOM  15239  HA  VAL A 988      -4.535 -19.260 -19.753  1.00  0.290          H  
ATOM  15240  HB  VAL A 988      -4.886 -17.390 -22.142  1.00  0.390          H  
ATOM  15241 1HG1 VAL A 988      -2.495 -16.884 -21.898  1.00  0.390          H  
ATOM  15242 2HG1 VAL A 988      -3.400 -16.348 -20.472  1.00  0.390          H  
ATOM  15243 3HG1 VAL A 988      -2.436 -17.840 -20.400  1.00  0.390          H  
ATOM  15244 1HG2 VAL A 988      -3.263 -18.939 -23.196  1.00  0.390          H  
ATOM  15245 2HG2 VAL A 988      -3.237 -19.915 -21.708  1.00  0.390          H  
ATOM  15246 3HG2 VAL A 988      -4.727 -19.806 -22.675  1.00  0.390          H  
ATOM  15247  N   GLN A 989      -6.378 -16.530 -19.844  1.00  0.150          N  
ATOM  15248  CA  GLN A 989      -6.731 -15.359 -19.063  1.00  0.120          C  
ATOM  15249  C   GLN A 989      -7.386 -15.745 -17.735  1.00  0.100          C  
ATOM  15250  O   GLN A 989      -7.125 -15.121 -16.696  1.00  0.080          O  
ATOM  15251  CB  GLN A 989      -7.672 -14.494 -19.882  1.00  0.180          C  
ATOM  15252  CG  GLN A 989      -7.067 -14.003 -21.151  1.00  0.180          C  
ATOM  15253  CD  GLN A 989      -5.839 -13.276 -20.922  1.00  0.180          C  
ATOM  15254  OE1 GLN A 989      -5.798 -12.417 -20.042  1.00  0.180          O  
ATOM  15255  NE2 GLN A 989      -4.794 -13.582 -21.682  1.00  0.180          N  
ATOM  15256  H   GLN A 989      -6.801 -16.709 -20.763  1.00  0.180          H  
ATOM  15257  HA  GLN A 989      -5.821 -14.807 -18.835  1.00  0.140          H  
ATOM  15258 1HB  GLN A 989      -8.549 -15.073 -20.137  1.00  0.220          H  
ATOM  15259 2HB  GLN A 989      -7.983 -13.634 -19.301  1.00  0.220          H  
ATOM  15260 1HG  GLN A 989      -6.859 -14.844 -21.811  1.00  0.220          H  
ATOM  15261 2HG  GLN A 989      -7.766 -13.327 -21.616  1.00  0.220          H  
ATOM  15262 1HE2 GLN A 989      -3.928 -13.094 -21.559  1.00  0.220          H  
ATOM  15263 2HE2 GLN A 989      -4.864 -14.300 -22.380  1.00  0.220          H  
ATOM  15264  N   ILE A 990      -8.194 -16.807 -17.757  1.00  0.090          N  
ATOM  15265  CA  ILE A 990      -8.860 -17.269 -16.559  1.00  0.080          C  
ATOM  15266  C   ILE A 990      -7.834 -17.876 -15.615  1.00  0.100          C  
ATOM  15267  O   ILE A 990      -7.880 -17.593 -14.424  1.00  0.110          O  
ATOM  15268  CB  ILE A 990     -10.029 -18.221 -16.845  1.00  0.120          C  
ATOM  15269  CG1 ILE A 990     -11.122 -17.440 -17.586  1.00  0.120          C  
ATOM  15270  CG2 ILE A 990     -10.576 -18.744 -15.502  1.00  0.120          C  
ATOM  15271  CD1 ILE A 990     -12.213 -18.275 -18.187  1.00  0.120          C  
ATOM  15272  H   ILE A 990      -8.373 -17.276 -18.649  1.00  0.110          H  
ATOM  15273  HA  ILE A 990      -9.289 -16.402 -16.060  1.00  0.100          H  
ATOM  15274  HB  ILE A 990      -9.702 -19.041 -17.483  1.00  0.140          H  
ATOM  15275 1HG1 ILE A 990     -11.559 -16.733 -16.913  1.00  0.140          H  
ATOM  15276 2HG1 ILE A 990     -10.652 -16.893 -18.384  1.00  0.140          H  
ATOM  15277 1HG2 ILE A 990     -11.411 -19.391 -15.654  1.00  0.140          H  
ATOM  15278 2HG2 ILE A 990      -9.803 -19.291 -14.998  1.00  0.140          H  
ATOM  15279 3HG2 ILE A 990     -10.887 -17.911 -14.881  1.00  0.140          H  
ATOM  15280 1HD1 ILE A 990     -12.901 -17.611 -18.693  1.00  0.140          H  
ATOM  15281 2HD1 ILE A 990     -11.779 -18.973 -18.907  1.00  0.140          H  
ATOM  15282 3HD1 ILE A 990     -12.746 -18.830 -17.421  1.00  0.140          H  
ATOM  15283  N   ASP A 991      -6.911 -18.720 -16.107  1.00  0.120          N  
ATOM  15284  CA  ASP A 991      -5.907 -19.300 -15.221  1.00  0.150          C  
ATOM  15285  C   ASP A 991      -5.096 -18.201 -14.537  1.00  0.160          C  
ATOM  15286  O   ASP A 991      -4.743 -18.337 -13.359  1.00  0.170          O  
ATOM  15287  CB  ASP A 991      -4.950 -20.244 -15.962  1.00  0.200          C  
ATOM  15288  CG  ASP A 991      -5.545 -21.625 -16.361  1.00  0.200          C  
ATOM  15289  OD1 ASP A 991      -6.603 -21.987 -15.896  1.00  0.200          O  
ATOM  15290  OD2 ASP A 991      -4.895 -22.322 -17.099  1.00  0.200          O  
ATOM  15291  H   ASP A 991      -6.905 -18.976 -17.094  1.00  0.140          H  
ATOM  15292  HA  ASP A 991      -6.421 -19.877 -14.455  1.00  0.180          H  
ATOM  15293 1HB  ASP A 991      -4.614 -19.744 -16.879  1.00  0.240          H  
ATOM  15294 2HB  ASP A 991      -4.067 -20.418 -15.346  1.00  0.240          H  
ATOM  15295  N   ARG A 992      -4.805 -17.091 -15.244  1.00  0.160          N  
ATOM  15296  CA  ARG A 992      -4.078 -16.000 -14.596  1.00  0.170          C  
ATOM  15297  C   ARG A 992      -4.904 -15.466 -13.420  1.00  0.150          C  
ATOM  15298  O   ARG A 992      -4.372 -15.271 -12.316  1.00  0.190          O  
ATOM  15299  CB  ARG A 992      -3.781 -14.868 -15.581  1.00  0.230          C  
ATOM  15300  CG  ARG A 992      -2.742 -15.220 -16.643  1.00  0.230          C  
ATOM  15301  CD  ARG A 992      -2.503 -14.131 -17.636  1.00  0.230          C  
ATOM  15302  NE  ARG A 992      -1.626 -14.602 -18.698  1.00  0.230          N  
ATOM  15303  CZ  ARG A 992      -1.187 -13.893 -19.767  1.00  0.230          C  
ATOM  15304  NH1 ARG A 992      -1.490 -12.612 -19.948  1.00  0.230          N  
ATOM  15305  NH2 ARG A 992      -0.422 -14.506 -20.662  1.00  0.230          N  
ATOM  15306  H   ARG A 992      -5.049 -17.044 -16.241  1.00  0.190          H  
ATOM  15307  HA  ARG A 992      -3.133 -16.385 -14.216  1.00  0.200          H  
ATOM  15308 1HB  ARG A 992      -4.695 -14.584 -16.097  1.00  0.280          H  
ATOM  15309 2HB  ARG A 992      -3.427 -13.988 -15.037  1.00  0.280          H  
ATOM  15310 1HG  ARG A 992      -1.796 -15.419 -16.145  1.00  0.280          H  
ATOM  15311 2HG  ARG A 992      -3.050 -16.106 -17.178  1.00  0.280          H  
ATOM  15312 1HD  ARG A 992      -3.449 -13.809 -18.078  1.00  0.280          H  
ATOM  15313 2HD  ARG A 992      -2.021 -13.299 -17.138  1.00  0.280          H  
ATOM  15314  HE  ARG A 992      -1.337 -15.569 -18.639  1.00  0.280          H  
ATOM  15315 1HH1 ARG A 992      -2.051 -12.069 -19.268  1.00  0.280          H  
ATOM  15316 2HH1 ARG A 992      -1.129 -12.121 -20.751  1.00  0.280          H  
ATOM  15317 1HH2 ARG A 992      -0.178 -15.480 -20.539  1.00  0.280          H  
ATOM  15318 2HH2 ARG A 992      -0.092 -14.004 -21.472  1.00  0.280          H  
ATOM  15319  N   LEU A 993      -6.215 -15.270 -13.636  1.00  0.110          N  
ATOM  15320  CA  LEU A 993      -7.050 -14.775 -12.551  1.00  0.100          C  
ATOM  15321  C   LEU A 993      -7.208 -15.796 -11.439  1.00  0.110          C  
ATOM  15322  O   LEU A 993      -7.173 -15.421 -10.267  1.00  0.130          O  
ATOM  15323  CB  LEU A 993      -8.456 -14.389 -13.030  1.00  0.140          C  
ATOM  15324  CG  LEU A 993      -8.582 -13.185 -13.981  1.00  0.140          C  
ATOM  15325  CD1 LEU A 993     -10.058 -13.029 -14.372  1.00  0.140          C  
ATOM  15326  CD2 LEU A 993      -8.033 -11.921 -13.342  1.00  0.140          C  
ATOM  15327  H   LEU A 993      -6.597 -15.401 -14.581  1.00  0.130          H  
ATOM  15328  HA  LEU A 993      -6.560 -13.911 -12.116  1.00  0.120          H  
ATOM  15329 1HB  LEU A 993      -8.878 -15.254 -13.547  1.00  0.170          H  
ATOM  15330 2HB  LEU A 993      -9.062 -14.186 -12.164  1.00  0.170          H  
ATOM  15331  HG  LEU A 993      -8.018 -13.391 -14.891  1.00  0.170          H  
ATOM  15332 1HD1 LEU A 993     -10.170 -12.203 -15.064  1.00  0.170          H  
ATOM  15333 2HD1 LEU A 993     -10.392 -13.941 -14.845  1.00  0.170          H  
ATOM  15334 3HD1 LEU A 993     -10.662 -12.831 -13.491  1.00  0.170          H  
ATOM  15335 1HD2 LEU A 993      -8.124 -11.120 -14.055  1.00  0.170          H  
ATOM  15336 2HD2 LEU A 993      -8.585 -11.674 -12.431  1.00  0.170          H  
ATOM  15337 3HD2 LEU A 993      -6.990 -12.041 -13.110  1.00  0.170          H  
ATOM  15338  N   ILE A 994      -7.342 -17.082 -11.779  1.00  0.130          N  
ATOM  15339  CA  ILE A 994      -7.523 -18.089 -10.751  1.00  0.150          C  
ATOM  15340  C   ILE A 994      -6.282 -18.124  -9.884  1.00  0.160          C  
ATOM  15341  O   ILE A 994      -6.403 -18.107  -8.666  1.00  0.160          O  
ATOM  15342  CB  ILE A 994      -7.850 -19.518 -11.287  1.00  0.200          C  
ATOM  15343  CG1 ILE A 994      -9.268 -19.587 -11.963  1.00  0.200          C  
ATOM  15344  CG2 ILE A 994      -7.790 -20.491 -10.121  1.00  0.200          C  
ATOM  15345  CD1 ILE A 994      -9.537 -20.895 -12.755  1.00  0.200          C  
ATOM  15346  H   ILE A 994      -7.355 -17.336 -12.763  1.00  0.160          H  
ATOM  15347  HA  ILE A 994      -8.358 -17.789 -10.124  1.00  0.180          H  
ATOM  15348  HB  ILE A 994      -7.118 -19.806 -12.043  1.00  0.240          H  
ATOM  15349 1HG1 ILE A 994     -10.024 -19.511 -11.218  1.00  0.240          H  
ATOM  15350 2HG1 ILE A 994      -9.369 -18.742 -12.638  1.00  0.240          H  
ATOM  15351 1HG2 ILE A 994      -8.007 -21.484 -10.446  1.00  0.240          H  
ATOM  15352 2HG2 ILE A 994      -6.809 -20.470  -9.712  1.00  0.240          H  
ATOM  15353 3HG2 ILE A 994      -8.496 -20.207  -9.363  1.00  0.240          H  
ATOM  15354 1HD1 ILE A 994     -10.538 -20.859 -13.192  1.00  0.240          H  
ATOM  15355 2HD1 ILE A 994      -8.797 -20.998 -13.555  1.00  0.240          H  
ATOM  15356 3HD1 ILE A 994      -9.481 -21.757 -12.108  1.00  0.240          H  
ATOM  15357  N   THR A 995      -5.085 -18.143 -10.480  1.00  0.160          N  
ATOM  15358  CA  THR A 995      -3.878 -18.189  -9.661  1.00  0.170          C  
ATOM  15359  C   THR A 995      -3.853 -16.996  -8.723  1.00  0.140          C  
ATOM  15360  O   THR A 995      -3.574 -17.151  -7.532  1.00  0.140          O  
ATOM  15361  CB  THR A 995      -2.582 -18.235 -10.499  1.00  0.230          C  
ATOM  15362  OG1 THR A 995      -2.571 -19.430 -11.298  1.00  0.230          O  
ATOM  15363  CG2 THR A 995      -1.351 -18.255  -9.546  1.00  0.230          C  
ATOM  15364  H   THR A 995      -5.018 -18.143 -11.501  1.00  0.190          H  
ATOM  15365  HA  THR A 995      -3.899 -19.085  -9.060  1.00  0.200          H  
ATOM  15366  HB  THR A 995      -2.536 -17.363 -11.158  1.00  0.280          H  
ATOM  15367  HG1 THR A 995      -3.282 -19.363 -11.965  1.00  0.280          H  
ATOM  15368 1HG2 THR A 995      -0.437 -18.301 -10.134  1.00  0.280          H  
ATOM  15369 2HG2 THR A 995      -1.333 -17.357  -8.932  1.00  0.280          H  
ATOM  15370 3HG2 THR A 995      -1.414 -19.131  -8.901  1.00  0.280          H  
ATOM  15371  N   GLY A 996      -4.157 -15.812  -9.248  1.00  0.130          N  
ATOM  15372  CA  GLY A 996      -4.194 -14.594  -8.464  1.00  0.100          C  
ATOM  15373  C   GLY A 996      -5.149 -14.689  -7.275  1.00  0.090          C  
ATOM  15374  O   GLY A 996      -4.780 -14.367  -6.138  1.00  0.110          O  
ATOM  15375  H   GLY A 996      -4.352 -15.739 -10.254  1.00  0.160          H  
ATOM  15376 1HA  GLY A 996      -3.193 -14.339  -8.125  1.00  0.120          H  
ATOM  15377 2HA  GLY A 996      -4.530 -13.801  -9.118  1.00  0.120          H  
ATOM  15378  N   ARG A 997      -6.392 -15.109  -7.538  1.00  0.110          N  
ATOM  15379  CA  ARG A 997      -7.400 -15.226  -6.490  1.00  0.150          C  
ATOM  15380  C   ARG A 997      -7.001 -16.294  -5.463  1.00  0.130          C  
ATOM  15381  O   ARG A 997      -7.204 -16.092  -4.262  1.00  0.140          O  
ATOM  15382  CB  ARG A 997      -8.792 -15.505  -7.056  1.00  0.190          C  
ATOM  15383  CG  ARG A 997      -9.602 -14.250  -7.529  1.00  0.190          C  
ATOM  15384  CD  ARG A 997      -9.117 -13.722  -8.821  1.00  0.190          C  
ATOM  15385  NE  ARG A 997      -9.834 -12.549  -9.306  1.00  0.190          N  
ATOM  15386  CZ  ARG A 997     -10.857 -12.514 -10.183  1.00  0.190          C  
ATOM  15387  NH1 ARG A 997     -11.382 -13.592 -10.724  1.00  0.190          N  
ATOM  15388  NH2 ARG A 997     -11.315 -11.334 -10.515  1.00  0.190          N  
ATOM  15389  H   ARG A 997      -6.631 -15.340  -8.506  1.00  0.130          H  
ATOM  15390  HA  ARG A 997      -7.455 -14.270  -5.974  1.00  0.180          H  
ATOM  15391 1HB  ARG A 997      -8.718 -16.209  -7.887  1.00  0.230          H  
ATOM  15392 2HB  ARG A 997      -9.377 -15.958  -6.281  1.00  0.230          H  
ATOM  15393 1HG  ARG A 997     -10.657 -14.508  -7.627  1.00  0.230          H  
ATOM  15394 2HG  ARG A 997      -9.489 -13.461  -6.786  1.00  0.230          H  
ATOM  15395 1HD  ARG A 997      -8.071 -13.457  -8.751  1.00  0.230          H  
ATOM  15396 2HD  ARG A 997      -9.243 -14.502  -9.553  1.00  0.230          H  
ATOM  15397  HE  ARG A 997      -9.516 -11.643  -8.982  1.00  0.230          H  
ATOM  15398 1HH1 ARG A 997     -11.050 -14.512 -10.485  1.00  0.230          H  
ATOM  15399 2HH1 ARG A 997     -12.144 -13.484 -11.375  1.00  0.230          H  
ATOM  15400 1HH2 ARG A 997     -10.924 -10.496 -10.087  1.00  0.230          H  
ATOM  15401 2HH2 ARG A 997     -12.026 -11.206 -11.224  1.00  0.230          H  
ATOM  15402  N   LEU A 998      -6.427 -17.419  -5.910  1.00  0.140          N  
ATOM  15403  CA  LEU A 998      -5.997 -18.464  -4.987  1.00  0.180          C  
ATOM  15404  C   LEU A 998      -4.925 -17.899  -4.050  1.00  0.150          C  
ATOM  15405  O   LEU A 998      -4.948 -18.167  -2.845  1.00  0.150          O  
ATOM  15406  CB  LEU A 998      -5.386 -19.635  -5.771  1.00  0.240          C  
ATOM  15407  CG  LEU A 998      -6.328 -20.469  -6.666  1.00  0.240          C  
ATOM  15408  CD1 LEU A 998      -5.509 -21.334  -7.502  1.00  0.240          C  
ATOM  15409  CD2 LEU A 998      -7.160 -21.325  -5.928  1.00  0.240          C  
ATOM  15410  H   LEU A 998      -6.315 -17.562  -6.917  1.00  0.170          H  
ATOM  15411  HA  LEU A 998      -6.847 -18.793  -4.398  1.00  0.220          H  
ATOM  15412 1HB  LEU A 998      -4.610 -19.232  -6.417  1.00  0.280          H  
ATOM  15413 2HB  LEU A 998      -4.912 -20.313  -5.062  1.00  0.280          H  
ATOM  15414  HG  LEU A 998      -6.941 -19.820  -7.244  1.00  0.280          H  
ATOM  15415 1HD1 LEU A 998      -6.163 -21.916  -8.115  1.00  0.280          H  
ATOM  15416 2HD1 LEU A 998      -4.863 -20.754  -8.120  1.00  0.280          H  
ATOM  15417 3HD1 LEU A 998      -4.910 -21.995  -6.878  1.00  0.280          H  
ATOM  15418 1HD2 LEU A 998      -7.781 -21.896  -6.598  1.00  0.280          H  
ATOM  15419 2HD2 LEU A 998      -6.514 -21.962  -5.433  1.00  0.280          H  
ATOM  15420 3HD2 LEU A 998      -7.771 -20.780  -5.240  1.00  0.280          H  
ATOM  15421  N   GLN A 999      -3.999 -17.088  -4.591  1.00  0.130          N  
ATOM  15422  CA  GLN A 999      -2.956 -16.471  -3.778  1.00  0.140          C  
ATOM  15423  C   GLN A 999      -3.565 -15.510  -2.754  1.00  0.140          C  
ATOM  15424  O   GLN A 999      -3.126 -15.490  -1.593  1.00  0.150          O  
ATOM  15425  CB  GLN A 999      -1.939 -15.750  -4.673  1.00  0.190          C  
ATOM  15426  CG  GLN A 999      -1.047 -16.694  -5.507  1.00  0.190          C  
ATOM  15427  CD  GLN A 999      -0.145 -15.973  -6.539  1.00  0.190          C  
ATOM  15428  OE1 GLN A 999       0.831 -16.569  -7.030  1.00  0.190          O  
ATOM  15429  NE2 GLN A 999      -0.451 -14.715  -6.866  1.00  0.190          N  
ATOM  15430  H   GLN A 999      -3.995 -16.951  -5.609  1.00  0.160          H  
ATOM  15431  HA  GLN A 999      -2.435 -17.258  -3.235  1.00  0.170          H  
ATOM  15432 1HB  GLN A 999      -2.486 -15.113  -5.358  1.00  0.230          H  
ATOM  15433 2HB  GLN A 999      -1.300 -15.113  -4.064  1.00  0.230          H  
ATOM  15434 1HG  GLN A 999      -0.395 -17.233  -4.821  1.00  0.230          H  
ATOM  15435 2HG  GLN A 999      -1.673 -17.403  -6.033  1.00  0.230          H  
ATOM  15436 1HE2 GLN A 999       0.115 -14.222  -7.530  1.00  0.230          H  
ATOM  15437 2HE2 GLN A 999      -1.232 -14.256  -6.449  1.00  0.230          H  
ATOM  15438  N   SER A1000      -4.599 -14.748  -3.159  1.00  0.130          N  
ATOM  15439  CA  SER A1000      -5.284 -13.832  -2.247  1.00  0.150          C  
ATOM  15440  C   SER A1000      -5.931 -14.617  -1.106  1.00  0.110          C  
ATOM  15441  O   SER A1000      -5.823 -14.230   0.065  1.00  0.100          O  
ATOM  15442  CB  SER A1000      -6.377 -13.056  -2.972  1.00  0.200          C  
ATOM  15443  OG  SER A1000      -5.862 -12.190  -3.947  1.00  0.200          O  
ATOM  15444  H   SER A1000      -4.861 -14.754  -4.152  1.00  0.160          H  
ATOM  15445  HA  SER A1000      -4.557 -13.134  -1.833  1.00  0.180          H  
ATOM  15446 1HB  SER A1000      -7.067 -13.750  -3.436  1.00  0.240          H  
ATOM  15447 2HB  SER A1000      -6.950 -12.485  -2.248  1.00  0.240          H  
ATOM  15448  HG  SER A1000      -6.634 -11.831  -4.394  1.00  0.240          H  
ATOM  15449  N   LEU A1001      -6.566 -15.750  -1.438  1.00  0.130          N  
ATOM  15450  CA  LEU A1001      -7.192 -16.590  -0.426  1.00  0.120          C  
ATOM  15451  C   LEU A1001      -6.182 -17.206   0.523  1.00  0.100          C  
ATOM  15452  O   LEU A1001      -6.426 -17.244   1.730  1.00  0.090          O  
ATOM  15453  CB  LEU A1001      -8.000 -17.716  -1.077  1.00  0.170          C  
ATOM  15454  CG  LEU A1001      -9.295 -17.323  -1.810  1.00  0.170          C  
ATOM  15455  CD1 LEU A1001      -9.826 -18.521  -2.600  1.00  0.170          C  
ATOM  15456  CD2 LEU A1001     -10.338 -16.899  -0.793  1.00  0.170          C  
ATOM  15457  H   LEU A1001      -6.654 -15.990  -2.431  1.00  0.160          H  
ATOM  15458  HA  LEU A1001      -7.849 -15.964   0.165  1.00  0.140          H  
ATOM  15459 1HB  LEU A1001      -7.357 -18.230  -1.791  1.00  0.210          H  
ATOM  15460 2HB  LEU A1001      -8.261 -18.409  -0.299  1.00  0.210          H  
ATOM  15461  HG  LEU A1001      -9.090 -16.509  -2.500  1.00  0.210          H  
ATOM  15462 1HD1 LEU A1001     -10.739 -18.258  -3.118  1.00  0.210          H  
ATOM  15463 2HD1 LEU A1001      -9.081 -18.833  -3.324  1.00  0.210          H  
ATOM  15464 3HD1 LEU A1001     -10.036 -19.330  -1.928  1.00  0.210          H  
ATOM  15465 1HD2 LEU A1001     -11.253 -16.631  -1.306  1.00  0.210          H  
ATOM  15466 2HD2 LEU A1001     -10.523 -17.733  -0.120  1.00  0.210          H  
ATOM  15467 3HD2 LEU A1001     -10.002 -16.059  -0.223  1.00  0.210          H  
ATOM  15468  N   GLN A1002      -5.037 -17.671   0.010  1.00  0.100          N  
ATOM  15469  CA  GLN A1002      -4.049 -18.249   0.906  1.00  0.080          C  
ATOM  15470  C   GLN A1002      -3.479 -17.177   1.814  1.00  0.070          C  
ATOM  15471  O   GLN A1002      -3.172 -17.451   2.980  1.00  0.060          O  
ATOM  15472  CB  GLN A1002      -2.933 -18.967   0.153  1.00  0.120          C  
ATOM  15473  CG  GLN A1002      -1.955 -19.722   1.075  1.00  0.120          C  
ATOM  15474  CD  GLN A1002      -2.657 -20.801   1.894  1.00  0.120          C  
ATOM  15475  OE1 GLN A1002      -3.429 -21.601   1.362  1.00  0.120          O  
ATOM  15476  NE2 GLN A1002      -2.386 -20.827   3.198  1.00  0.120          N  
ATOM  15477  H   GLN A1002      -4.888 -17.667  -1.005  1.00  0.120          H  
ATOM  15478  HA  GLN A1002      -4.552 -18.981   1.533  1.00  0.100          H  
ATOM  15479 1HB  GLN A1002      -3.356 -19.667  -0.542  1.00  0.140          H  
ATOM  15480 2HB  GLN A1002      -2.367 -18.237  -0.428  1.00  0.140          H  
ATOM  15481 1HG  GLN A1002      -1.200 -20.213   0.459  1.00  0.140          H  
ATOM  15482 2HG  GLN A1002      -1.476 -19.024   1.760  1.00  0.140          H  
ATOM  15483 1HE2 GLN A1002      -2.810 -21.516   3.781  1.00  0.140          H  
ATOM  15484 2HE2 GLN A1002      -1.740 -20.159   3.593  1.00  0.140          H  
ATOM  15485  N   THR A1003      -3.312 -15.962   1.282  1.00  0.090          N  
ATOM  15486  CA  THR A1003      -2.788 -14.854   2.058  1.00  0.100          C  
ATOM  15487  C   THR A1003      -3.752 -14.561   3.201  1.00  0.100          C  
ATOM  15488  O   THR A1003      -3.329 -14.449   4.356  1.00  0.100          O  
ATOM  15489  CB  THR A1003      -2.590 -13.605   1.177  1.00  0.140          C  
ATOM  15490  OG1 THR A1003      -1.646 -13.910   0.133  1.00  0.140          O  
ATOM  15491  CG2 THR A1003      -2.049 -12.464   2.030  1.00  0.140          C  
ATOM  15492  H   THR A1003      -3.517 -15.814   0.291  1.00  0.110          H  
ATOM  15493  HA  THR A1003      -1.825 -15.140   2.478  1.00  0.120          H  
ATOM  15494  HB  THR A1003      -3.534 -13.308   0.729  1.00  0.160          H  
ATOM  15495  HG1 THR A1003      -2.067 -14.525  -0.513  1.00  0.160          H  
ATOM  15496 1HG2 THR A1003      -1.892 -11.586   1.405  1.00  0.160          H  
ATOM  15497 2HG2 THR A1003      -2.749 -12.225   2.823  1.00  0.160          H  
ATOM  15498 3HG2 THR A1003      -1.121 -12.765   2.467  1.00  0.160          H  
ATOM  15499  N   TYR A1004      -5.056 -14.483   2.882  1.00  0.110          N  
ATOM  15500  CA  TYR A1004      -6.103 -14.254   3.871  1.00  0.120          C  
ATOM  15501  C   TYR A1004      -6.084 -15.311   4.950  1.00  0.140          C  
ATOM  15502  O   TYR A1004      -6.036 -14.987   6.139  1.00  0.160          O  
ATOM  15503  CB  TYR A1004      -7.486 -14.235   3.202  1.00  0.160          C  
ATOM  15504  CG  TYR A1004      -8.683 -14.208   4.171  1.00  0.160          C  
ATOM  15505  CD1 TYR A1004      -9.090 -13.028   4.777  1.00  0.160          C  
ATOM  15506  CD2 TYR A1004      -9.385 -15.392   4.429  1.00  0.160          C  
ATOM  15507  CE1 TYR A1004     -10.177 -13.037   5.641  1.00  0.160          C  
ATOM  15508  CE2 TYR A1004     -10.462 -15.393   5.287  1.00  0.160          C  
ATOM  15509  CZ  TYR A1004     -10.856 -14.226   5.896  1.00  0.160          C  
ATOM  15510  OH  TYR A1004     -11.931 -14.228   6.764  1.00  0.160          O  
ATOM  15511  H   TYR A1004      -5.325 -14.555   1.896  1.00  0.130          H  
ATOM  15512  HA  TYR A1004      -5.923 -13.290   4.346  1.00  0.140          H  
ATOM  15513 1HB  TYR A1004      -7.552 -13.360   2.560  1.00  0.200          H  
ATOM  15514 2HB  TYR A1004      -7.591 -15.105   2.562  1.00  0.200          H  
ATOM  15515  HD1 TYR A1004      -8.557 -12.101   4.573  1.00  0.200          H  
ATOM  15516  HD2 TYR A1004      -9.077 -16.318   3.952  1.00  0.200          H  
ATOM  15517  HE1 TYR A1004     -10.501 -12.116   6.120  1.00  0.200          H  
ATOM  15518  HE2 TYR A1004     -11.001 -16.318   5.485  1.00  0.200          H  
ATOM  15519  HH  TYR A1004     -12.028 -13.344   7.147  1.00  0.200          H  
ATOM  15520  N   VAL A1005      -6.092 -16.581   4.548  1.00  0.130          N  
ATOM  15521  CA  VAL A1005      -6.115 -17.651   5.520  1.00  0.120          C  
ATOM  15522  C   VAL A1005      -4.869 -17.626   6.383  1.00  0.120          C  
ATOM  15523  O   VAL A1005      -4.974 -17.834   7.590  1.00  0.130          O  
ATOM  15524  CB  VAL A1005      -6.312 -19.023   4.855  1.00  0.170          C  
ATOM  15525  CG1 VAL A1005      -6.133 -20.142   5.867  1.00  0.170          C  
ATOM  15526  CG2 VAL A1005      -7.710 -19.088   4.302  1.00  0.170          C  
ATOM  15527  H   VAL A1005      -6.116 -16.792   3.545  1.00  0.160          H  
ATOM  15528  HA  VAL A1005      -6.975 -17.489   6.169  1.00  0.140          H  
ATOM  15529  HB  VAL A1005      -5.577 -19.159   4.055  1.00  0.210          H  
ATOM  15530 1HG1 VAL A1005      -6.289 -21.080   5.351  1.00  0.210          H  
ATOM  15531 2HG1 VAL A1005      -5.128 -20.125   6.280  1.00  0.210          H  
ATOM  15532 3HG1 VAL A1005      -6.861 -20.033   6.679  1.00  0.210          H  
ATOM  15533 1HG2 VAL A1005      -7.885 -20.056   3.857  1.00  0.210          H  
ATOM  15534 2HG2 VAL A1005      -8.395 -18.944   5.102  1.00  0.210          H  
ATOM  15535 3HG2 VAL A1005      -7.852 -18.308   3.562  1.00  0.210          H  
ATOM  15536  N   THR A1006      -3.700 -17.407   5.781  1.00  0.110          N  
ATOM  15537  CA  THR A1006      -2.458 -17.362   6.525  1.00  0.110          C  
ATOM  15538  C   THR A1006      -2.501 -16.274   7.581  1.00  0.110          C  
ATOM  15539  O   THR A1006      -2.126 -16.515   8.733  1.00  0.110          O  
ATOM  15540  CB  THR A1006      -1.272 -17.115   5.581  1.00  0.150          C  
ATOM  15541  OG1 THR A1006      -1.184 -18.202   4.647  1.00  0.150          O  
ATOM  15542  CG2 THR A1006       0.002 -17.007   6.370  1.00  0.150          C  
ATOM  15543  H   THR A1006      -3.662 -17.273   4.771  1.00  0.130          H  
ATOM  15544  HA  THR A1006      -2.314 -18.316   7.021  1.00  0.130          H  
ATOM  15545  HB  THR A1006      -1.430 -16.191   5.024  1.00  0.180          H  
ATOM  15546  HG1 THR A1006      -1.943 -18.106   4.029  1.00  0.180          H  
ATOM  15547 1HG2 THR A1006       0.814 -16.843   5.672  1.00  0.180          H  
ATOM  15548 2HG2 THR A1006      -0.048 -16.174   7.063  1.00  0.180          H  
ATOM  15549 3HG2 THR A1006       0.163 -17.921   6.924  1.00  0.180          H  
ATOM  15550  N   GLN A1007      -2.947 -15.071   7.207  1.00  0.100          N  
ATOM  15551  CA  GLN A1007      -3.019 -14.000   8.181  1.00  0.120          C  
ATOM  15552  C   GLN A1007      -4.043 -14.324   9.269  1.00  0.120          C  
ATOM  15553  O   GLN A1007      -3.785 -14.045  10.443  1.00  0.120          O  
ATOM  15554  CB  GLN A1007      -3.286 -12.657   7.496  1.00  0.160          C  
ATOM  15555  CG  GLN A1007      -2.068 -12.165   6.682  1.00  0.160          C  
ATOM  15556  CD  GLN A1007      -2.286 -10.855   5.919  1.00  0.160          C  
ATOM  15557  OE1 GLN A1007      -3.418 -10.493   5.554  1.00  0.160          O  
ATOM  15558  NE2 GLN A1007      -1.186 -10.138   5.691  1.00  0.160          N  
ATOM  15559  H   GLN A1007      -3.215 -14.903   6.230  1.00  0.120          H  
ATOM  15560  HA  GLN A1007      -2.048 -13.922   8.665  1.00  0.140          H  
ATOM  15561 1HB  GLN A1007      -4.135 -12.767   6.811  1.00  0.190          H  
ATOM  15562 2HB  GLN A1007      -3.551 -11.905   8.238  1.00  0.190          H  
ATOM  15563 1HG  GLN A1007      -1.234 -12.025   7.366  1.00  0.190          H  
ATOM  15564 2HG  GLN A1007      -1.819 -12.936   5.952  1.00  0.190          H  
ATOM  15565 1HE2 GLN A1007      -1.237  -9.260   5.205  1.00  0.190          H  
ATOM  15566 2HE2 GLN A1007      -0.304 -10.473   6.012  1.00  0.190          H  
ATOM  15567  N   GLN A1008      -5.183 -14.945   8.912  1.00  0.130          N  
ATOM  15568  CA  GLN A1008      -6.163 -15.291   9.933  1.00  0.130          C  
ATOM  15569  C   GLN A1008      -5.593 -16.351  10.882  1.00  0.110          C  
ATOM  15570  O   GLN A1008      -5.838 -16.275  12.081  1.00  0.110          O  
ATOM  15571  CB  GLN A1008      -7.484 -15.786   9.320  1.00  0.180          C  
ATOM  15572  CG  GLN A1008      -8.294 -14.731   8.545  1.00  0.180          C  
ATOM  15573  CD  GLN A1008      -8.775 -13.563   9.392  1.00  0.180          C  
ATOM  15574  OE1 GLN A1008      -8.109 -12.517   9.430  1.00  0.180          O  
ATOM  15575  NE2 GLN A1008      -9.916 -13.719  10.048  1.00  0.180          N  
ATOM  15576  H   GLN A1008      -5.384 -15.121   7.923  1.00  0.160          H  
ATOM  15577  HA  GLN A1008      -6.377 -14.399  10.516  1.00  0.160          H  
ATOM  15578 1HB  GLN A1008      -7.276 -16.617   8.642  1.00  0.220          H  
ATOM  15579 2HB  GLN A1008      -8.124 -16.155  10.109  1.00  0.220          H  
ATOM  15580 1HG  GLN A1008      -7.683 -14.322   7.757  1.00  0.220          H  
ATOM  15581 2HG  GLN A1008      -9.165 -15.221   8.117  1.00  0.220          H  
ATOM  15582 1HE2 GLN A1008     -10.288 -12.971  10.624  1.00  0.220          H  
ATOM  15583 2HE2 GLN A1008     -10.433 -14.578  10.001  1.00  0.220          H  
ATOM  15584  N   LEU A1009      -4.811 -17.313  10.365  1.00  0.100          N  
ATOM  15585  CA  LEU A1009      -4.183 -18.333  11.205  1.00  0.090          C  
ATOM  15586  C   LEU A1009      -3.179 -17.727  12.184  1.00  0.090          C  
ATOM  15587  O   LEU A1009      -3.134 -18.132  13.352  1.00  0.080          O  
ATOM  15588  CB  LEU A1009      -3.475 -19.383  10.337  1.00  0.130          C  
ATOM  15589  CG  LEU A1009      -4.309 -20.394   9.536  1.00  0.130          C  
ATOM  15590  CD1 LEU A1009      -3.383 -21.114   8.547  1.00  0.130          C  
ATOM  15591  CD2 LEU A1009      -4.907 -21.426  10.496  1.00  0.130          C  
ATOM  15592  H   LEU A1009      -4.700 -17.363   9.348  1.00  0.120          H  
ATOM  15593  HA  LEU A1009      -4.960 -18.815  11.788  1.00  0.110          H  
ATOM  15594 1HB  LEU A1009      -2.864 -18.848   9.616  1.00  0.160          H  
ATOM  15595 2HB  LEU A1009      -2.841 -19.950  10.966  1.00  0.160          H  
ATOM  15596  HG  LEU A1009      -5.100 -19.885   8.994  1.00  0.160          H  
ATOM  15597 1HD1 LEU A1009      -3.945 -21.842   7.976  1.00  0.160          H  
ATOM  15598 2HD1 LEU A1009      -2.948 -20.388   7.868  1.00  0.160          H  
ATOM  15599 3HD1 LEU A1009      -2.588 -21.620   9.095  1.00  0.160          H  
ATOM  15600 1HD2 LEU A1009      -5.489 -22.156   9.947  1.00  0.160          H  
ATOM  15601 2HD2 LEU A1009      -4.103 -21.935  11.024  1.00  0.160          H  
ATOM  15602 3HD2 LEU A1009      -5.542 -20.949  11.213  1.00  0.160          H  
ATOM  15603  N   ILE A1010      -2.398 -16.748  11.727  1.00  0.080          N  
ATOM  15604  CA  ILE A1010      -1.432 -16.091  12.598  1.00  0.080          C  
ATOM  15605  C   ILE A1010      -2.190 -15.292  13.662  1.00  0.090          C  
ATOM  15606  O   ILE A1010      -1.820 -15.313  14.844  1.00  0.090          O  
ATOM  15607  CB  ILE A1010      -0.452 -15.217  11.802  1.00  0.110          C  
ATOM  15608  CG1 ILE A1010       0.398 -16.167  10.911  1.00  0.110          C  
ATOM  15609  CG2 ILE A1010       0.457 -14.422  12.797  1.00  0.110          C  
ATOM  15610  CD1 ILE A1010       1.214 -15.511   9.833  1.00  0.110          C  
ATOM  15611  H   ILE A1010      -2.446 -16.503  10.730  1.00  0.100          H  
ATOM  15612  HA  ILE A1010      -0.849 -16.859  13.104  1.00  0.100          H  
ATOM  15613  HB  ILE A1010      -1.001 -14.533  11.149  1.00  0.130          H  
ATOM  15614 1HG1 ILE A1010       1.064 -16.733  11.550  1.00  0.130          H  
ATOM  15615 2HG1 ILE A1010      -0.280 -16.854  10.429  1.00  0.130          H  
ATOM  15616 1HG2 ILE A1010       1.155 -13.827  12.265  1.00  0.130          H  
ATOM  15617 2HG2 ILE A1010      -0.151 -13.768  13.419  1.00  0.130          H  
ATOM  15618 3HG2 ILE A1010       1.001 -15.122  13.437  1.00  0.130          H  
ATOM  15619 1HD1 ILE A1010       1.743 -16.274   9.266  1.00  0.130          H  
ATOM  15620 2HD1 ILE A1010       0.558 -14.956   9.164  1.00  0.130          H  
ATOM  15621 3HD1 ILE A1010       1.918 -14.856  10.277  1.00  0.130          H  
ATOM  15622  N   ARG A1011      -3.223 -14.548  13.238  1.00  0.090          N  
ATOM  15623  CA  ARG A1011      -4.051 -13.804  14.172  1.00  0.100          C  
ATOM  15624  C   ARG A1011      -4.710 -14.743  15.167  1.00  0.110          C  
ATOM  15625  O   ARG A1011      -4.855 -14.386  16.338  1.00  0.110          O  
ATOM  15626  CB  ARG A1011      -5.126 -13.022  13.451  1.00  0.140          C  
ATOM  15627  CG  ARG A1011      -4.663 -11.813  12.697  1.00  0.140          C  
ATOM  15628  CD  ARG A1011      -5.767 -11.238  11.918  1.00  0.140          C  
ATOM  15629  NE  ARG A1011      -5.390 -10.003  11.287  1.00  0.140          N  
ATOM  15630  CZ  ARG A1011      -6.107  -9.368  10.347  1.00  0.140          C  
ATOM  15631  NH1 ARG A1011      -7.227  -9.879   9.890  1.00  0.140          N  
ATOM  15632  NH2 ARG A1011      -5.676  -8.205   9.876  1.00  0.140          N  
ATOM  15633  H   ARG A1011      -3.447 -14.514  12.240  1.00  0.110          H  
ATOM  15634  HA  ARG A1011      -3.417 -13.104  14.715  1.00  0.120          H  
ATOM  15635 1HB  ARG A1011      -5.610 -13.675  12.737  1.00  0.160          H  
ATOM  15636 2HB  ARG A1011      -5.881 -12.701  14.166  1.00  0.160          H  
ATOM  15637 1HG  ARG A1011      -4.313 -11.059  13.401  1.00  0.160          H  
ATOM  15638 2HG  ARG A1011      -3.856 -12.081  12.021  1.00  0.160          H  
ATOM  15639 1HD  ARG A1011      -6.048 -11.951  11.141  1.00  0.160          H  
ATOM  15640 2HD  ARG A1011      -6.621 -11.048  12.569  1.00  0.160          H  
ATOM  15641  HE  ARG A1011      -4.538  -9.561  11.604  1.00  0.160          H  
ATOM  15642 1HH1 ARG A1011      -7.577 -10.796  10.192  1.00  0.160          H  
ATOM  15643 2HH1 ARG A1011      -7.748  -9.382   9.192  1.00  0.160          H  
ATOM  15644 1HH2 ARG A1011      -4.815  -7.806  10.225  1.00  0.160          H  
ATOM  15645 2HH2 ARG A1011      -6.207  -7.715   9.165  1.00  0.160          H  
ATOM  15646  N   ALA A1012      -5.136 -15.927  14.706  1.00  0.110          N  
ATOM  15647  CA  ALA A1012      -5.739 -16.906  15.583  1.00  0.110          C  
ATOM  15648  C   ALA A1012      -4.737 -17.330  16.647  1.00  0.110          C  
ATOM  15649  O   ALA A1012      -5.096 -17.482  17.811  1.00  0.120          O  
ATOM  15650  CB  ALA A1012      -6.243 -18.101  14.803  1.00  0.150          C  
ATOM  15651  H   ALA A1012      -5.065 -16.129  13.711  1.00  0.130          H  
ATOM  15652  HA  ALA A1012      -6.581 -16.443  16.070  1.00  0.130          H  
ATOM  15653 1HB  ALA A1012      -6.718 -18.805  15.477  1.00  0.180          H  
ATOM  15654 2HB  ALA A1012      -6.965 -17.755  14.062  1.00  0.180          H  
ATOM  15655 3HB  ALA A1012      -5.414 -18.581  14.301  1.00  0.180          H  
ATOM  15656  N   ALA A1013      -3.465 -17.497  16.283  1.00  0.100          N  
ATOM  15657  CA  ALA A1013      -2.488 -17.853  17.300  1.00  0.090          C  
ATOM  15658  C   ALA A1013      -2.428 -16.762  18.378  1.00  0.100          C  
ATOM  15659  O   ALA A1013      -2.376 -17.063  19.580  1.00  0.100          O  
ATOM  15660  CB  ALA A1013      -1.124 -18.069  16.662  1.00  0.130          C  
ATOM  15661  H   ALA A1013      -3.209 -17.447  15.289  1.00  0.120          H  
ATOM  15662  HA  ALA A1013      -2.810 -18.772  17.778  1.00  0.110          H  
ATOM  15663 1HB  ALA A1013      -0.405 -18.355  17.426  1.00  0.160          H  
ATOM  15664 2HB  ALA A1013      -1.200 -18.859  15.914  1.00  0.160          H  
ATOM  15665 3HB  ALA A1013      -0.798 -17.151  16.183  1.00  0.160          H  
ATOM  15666  N   GLU A1014      -2.508 -15.497  17.952  1.00  0.100          N  
ATOM  15667  CA  GLU A1014      -2.489 -14.392  18.904  1.00  0.100          C  
ATOM  15668  C   GLU A1014      -3.764 -14.322  19.748  1.00  0.110          C  
ATOM  15669  O   GLU A1014      -3.689 -14.057  20.954  1.00  0.120          O  
ATOM  15670  CB  GLU A1014      -2.290 -13.055  18.191  1.00  0.140          C  
ATOM  15671  CG  GLU A1014      -2.188 -11.836  19.131  1.00  0.140          C  
ATOM  15672  CD  GLU A1014      -1.001 -11.888  20.063  1.00  0.140          C  
ATOM  15673  OE1 GLU A1014      -0.057 -12.596  19.768  1.00  0.140          O  
ATOM  15674  OE2 GLU A1014      -1.018 -11.203  21.053  1.00  0.140          O  
ATOM  15675  H   GLU A1014      -2.496 -15.327  16.938  1.00  0.120          H  
ATOM  15676  HA  GLU A1014      -1.648 -14.546  19.578  1.00  0.120          H  
ATOM  15677 1HB  GLU A1014      -1.402 -13.105  17.577  1.00  0.170          H  
ATOM  15678 2HB  GLU A1014      -3.130 -12.880  17.523  1.00  0.170          H  
ATOM  15679 1HG  GLU A1014      -2.101 -10.941  18.517  1.00  0.170          H  
ATOM  15680 2HG  GLU A1014      -3.102 -11.748  19.715  1.00  0.170          H  
ATOM  15681  N   ILE A1015      -4.938 -14.563  19.146  1.00  0.110          N  
ATOM  15682  CA  ILE A1015      -6.152 -14.462  19.940  1.00  0.130          C  
ATOM  15683  C   ILE A1015      -6.161 -15.602  20.947  1.00  0.130          C  
ATOM  15684  O   ILE A1015      -6.660 -15.422  22.055  1.00  0.140          O  
ATOM  15685  CB  ILE A1015      -7.461 -14.483  19.089  1.00  0.170          C  
ATOM  15686  CG1 ILE A1015      -8.675 -13.914  19.867  1.00  0.170          C  
ATOM  15687  CG2 ILE A1015      -7.877 -15.888  18.708  1.00  0.170          C  
ATOM  15688  CD1 ILE A1015      -8.644 -12.449  20.185  1.00  0.170          C  
ATOM  15689  H   ILE A1015      -4.963 -14.729  18.136  1.00  0.130          H  
ATOM  15690  HA  ILE A1015      -6.110 -13.532  20.491  1.00  0.160          H  
ATOM  15691  HB  ILE A1015      -7.297 -13.900  18.182  1.00  0.210          H  
ATOM  15692 1HG1 ILE A1015      -9.552 -14.106  19.290  1.00  0.210          H  
ATOM  15693 2HG1 ILE A1015      -8.759 -14.454  20.808  1.00  0.210          H  
ATOM  15694 1HG2 ILE A1015      -8.767 -15.839  18.107  1.00  0.210          H  
ATOM  15695 2HG2 ILE A1015      -7.118 -16.344  18.162  1.00  0.210          H  
ATOM  15696 3HG2 ILE A1015      -8.091 -16.475  19.591  1.00  0.210          H  
ATOM  15697 1HD1 ILE A1015      -9.557 -12.189  20.720  1.00  0.210          H  
ATOM  15698 2HD1 ILE A1015      -7.793 -12.214  20.802  1.00  0.210          H  
ATOM  15699 3HD1 ILE A1015      -8.593 -11.876  19.260  1.00  0.210          H  
ATOM  15700  N   ARG A1016      -5.627 -16.780  20.571  1.00  0.130          N  
ATOM  15701  CA  ARG A1016      -5.558 -17.879  21.517  1.00  0.140          C  
ATOM  15702  C   ARG A1016      -4.660 -17.498  22.680  1.00  0.140          C  
ATOM  15703  O   ARG A1016      -5.025 -17.725  23.829  1.00  0.150          O  
ATOM  15704  CB  ARG A1016      -5.055 -19.174  20.879  1.00  0.190          C  
ATOM  15705  CG  ARG A1016      -6.049 -19.864  19.933  1.00  0.190          C  
ATOM  15706  CD  ARG A1016      -5.661 -21.271  19.587  1.00  0.190          C  
ATOM  15707  NE  ARG A1016      -4.411 -21.369  18.850  1.00  0.190          N  
ATOM  15708  CZ  ARG A1016      -4.251 -21.290  17.519  1.00  0.190          C  
ATOM  15709  NH1 ARG A1016      -5.259 -21.072  16.706  1.00  0.190          N  
ATOM  15710  NH2 ARG A1016      -3.035 -21.447  17.046  1.00  0.190          N  
ATOM  15711  H   ARG A1016      -5.285 -16.901  19.613  1.00  0.160          H  
ATOM  15712  HA  ARG A1016      -6.561 -18.066  21.900  1.00  0.170          H  
ATOM  15713 1HB  ARG A1016      -4.154 -18.962  20.303  1.00  0.230          H  
ATOM  15714 2HB  ARG A1016      -4.786 -19.884  21.659  1.00  0.230          H  
ATOM  15715 1HG  ARG A1016      -7.006 -19.919  20.425  1.00  0.230          H  
ATOM  15716 2HG  ARG A1016      -6.154 -19.300  19.020  1.00  0.230          H  
ATOM  15717 1HD  ARG A1016      -5.547 -21.840  20.511  1.00  0.230          H  
ATOM  15718 2HD  ARG A1016      -6.446 -21.729  18.999  1.00  0.230          H  
ATOM  15719  HE  ARG A1016      -3.553 -21.558  19.391  1.00  0.230          H  
ATOM  15720 1HH1 ARG A1016      -6.191 -20.957  17.072  1.00  0.230          H  
ATOM  15721 2HH1 ARG A1016      -5.085 -21.032  15.714  1.00  0.230          H  
ATOM  15722 1HH2 ARG A1016      -2.280 -21.640  17.726  1.00  0.230          H  
ATOM  15723 2HH2 ARG A1016      -2.851 -21.402  16.055  1.00  0.230          H  
ATOM  15724  N   ALA A1017      -3.512 -16.861  22.406  1.00  0.140          N  
ATOM  15725  CA  ALA A1017      -2.632 -16.447  23.490  1.00  0.150          C  
ATOM  15726  C   ALA A1017      -3.343 -15.476  24.436  1.00  0.160          C  
ATOM  15727  O   ALA A1017      -3.215 -15.592  25.664  1.00  0.170          O  
ATOM  15728  CB  ALA A1017      -1.387 -15.793  22.920  1.00  0.210          C  
ATOM  15729  H   ALA A1017      -3.219 -16.728  21.431  1.00  0.170          H  
ATOM  15730  HA  ALA A1017      -2.349 -17.332  24.055  1.00  0.180          H  
ATOM  15731 1HB  ALA A1017      -0.721 -15.503  23.728  1.00  0.250          H  
ATOM  15732 2HB  ALA A1017      -0.881 -16.496  22.260  1.00  0.250          H  
ATOM  15733 3HB  ALA A1017      -1.671 -14.906  22.349  1.00  0.250          H  
ATOM  15734  N   SER A1018      -4.125 -14.546  23.870  1.00  0.150          N  
ATOM  15735  CA  SER A1018      -4.879 -13.593  24.677  1.00  0.150          C  
ATOM  15736  C   SER A1018      -5.924 -14.334  25.506  1.00  0.160          C  
ATOM  15737  O   SER A1018      -6.063 -14.077  26.705  1.00  0.170          O  
ATOM  15738  CB  SER A1018      -5.527 -12.523  23.814  1.00  0.210          C  
ATOM  15739  OG  SER A1018      -6.210 -11.574  24.611  1.00  0.210          O  
ATOM  15740  H   SER A1018      -4.145 -14.468  22.847  1.00  0.180          H  
ATOM  15741  HA  SER A1018      -4.190 -13.100  25.362  1.00  0.180          H  
ATOM  15742 1HB  SER A1018      -4.755 -12.026  23.228  1.00  0.250          H  
ATOM  15743 2HB  SER A1018      -6.226 -12.981  23.112  1.00  0.250          H  
ATOM  15744  HG  SER A1018      -7.155 -11.854  24.633  1.00  0.250          H  
ATOM  15745  N   ALA A1019      -6.660 -15.262  24.873  1.00  0.160          N  
ATOM  15746  CA  ALA A1019      -7.678 -16.047  25.557  1.00  0.160          C  
ATOM  15747  C   ALA A1019      -7.059 -16.863  26.686  1.00  0.180          C  
ATOM  15748  O   ALA A1019      -7.664 -16.994  27.746  1.00  0.190          O  
ATOM  15749  CB  ALA A1019      -8.388 -16.974  24.589  1.00  0.220          C  
ATOM  15750  H   ALA A1019      -6.521 -15.408  23.872  1.00  0.190          H  
ATOM  15751  HA  ALA A1019      -8.405 -15.357  25.981  1.00  0.190          H  
ATOM  15752 1HB  ALA A1019      -9.161 -17.536  25.115  1.00  0.270          H  
ATOM  15753 2HB  ALA A1019      -8.841 -16.384  23.790  1.00  0.270          H  
ATOM  15754 3HB  ALA A1019      -7.667 -17.667  24.159  1.00  0.270          H  
ATOM  15755  N   ASN A1020      -5.850 -17.394  26.475  1.00  0.180          N  
ATOM  15756  CA  ASN A1020      -5.180 -18.178  27.499  1.00  0.200          C  
ATOM  15757  C   ASN A1020      -4.858 -17.294  28.693  1.00  0.210          C  
ATOM  15758  O   ASN A1020      -5.056 -17.704  29.846  1.00  0.220          O  
ATOM  15759  CB  ASN A1020      -3.914 -18.797  26.944  1.00  0.270          C  
ATOM  15760  CG  ASN A1020      -4.176 -19.916  25.981  1.00  0.270          C  
ATOM  15761  OD1 ASN A1020      -5.243 -20.540  25.974  1.00  0.270          O  
ATOM  15762  ND2 ASN A1020      -3.204 -20.187  25.149  1.00  0.270          N  
ATOM  15763  H   ASN A1020      -5.428 -17.299  25.550  1.00  0.220          H  
ATOM  15764  HA  ASN A1020      -5.852 -18.966  27.834  1.00  0.240          H  
ATOM  15765 1HB  ASN A1020      -3.335 -18.033  26.433  1.00  0.330          H  
ATOM  15766 2HB  ASN A1020      -3.305 -19.173  27.764  1.00  0.330          H  
ATOM  15767 1HD2 ASN A1020      -3.311 -20.921  24.478  1.00  0.330          H  
ATOM  15768 2HD2 ASN A1020      -2.354 -19.664  25.184  1.00  0.330          H  
ATOM  15769  N   LEU A1021      -4.414 -16.058  28.428  1.00  0.200          N  
ATOM  15770  CA  LEU A1021      -4.137 -15.122  29.504  1.00  0.210          C  
ATOM  15771  C   LEU A1021      -5.422 -14.761  30.221  1.00  0.210          C  
ATOM  15772  O   LEU A1021      -5.440 -14.657  31.448  1.00  0.230          O  
ATOM  15773  CB  LEU A1021      -3.476 -13.839  28.990  1.00  0.290          C  
ATOM  15774  CG  LEU A1021      -3.130 -12.750  30.070  1.00  0.290          C  
ATOM  15775  CD1 LEU A1021      -2.151 -13.315  31.123  1.00  0.290          C  
ATOM  15776  CD2 LEU A1021      -2.536 -11.543  29.364  1.00  0.290          C  
ATOM  15777  H   LEU A1021      -4.199 -15.804  27.455  1.00  0.240          H  
ATOM  15778  HA  LEU A1021      -3.468 -15.613  30.202  1.00  0.250          H  
ATOM  15779 1HB  LEU A1021      -2.561 -14.110  28.467  1.00  0.350          H  
ATOM  15780 2HB  LEU A1021      -4.151 -13.378  28.266  1.00  0.350          H  
ATOM  15781  HG  LEU A1021      -4.041 -12.445  30.590  1.00  0.350          H  
ATOM  15782 1HD1 LEU A1021      -1.919 -12.548  31.850  1.00  0.350          H  
ATOM  15783 2HD1 LEU A1021      -2.592 -14.161  31.640  1.00  0.350          H  
ATOM  15784 3HD1 LEU A1021      -1.231 -13.629  30.631  1.00  0.350          H  
ATOM  15785 1HD2 LEU A1021      -2.304 -10.768  30.093  1.00  0.350          H  
ATOM  15786 2HD2 LEU A1021      -1.623 -11.835  28.843  1.00  0.350          H  
ATOM  15787 3HD2 LEU A1021      -3.256 -11.160  28.644  1.00  0.350          H  
ATOM  15788  N   ALA A1022      -6.489 -14.518  29.459  1.00  0.200          N  
ATOM  15789  CA  ALA A1022      -7.768 -14.171  30.033  1.00  0.190          C  
ATOM  15790  C   ALA A1022      -8.291 -15.283  30.917  1.00  0.200          C  
ATOM  15791  O   ALA A1022      -8.790 -15.019  32.012  1.00  0.210          O  
ATOM  15792  CB  ALA A1022      -8.750 -13.886  28.923  1.00  0.270          C  
ATOM  15793  H   ALA A1022      -6.393 -14.563  28.441  1.00  0.240          H  
ATOM  15794  HA  ALA A1022      -7.640 -13.293  30.657  1.00  0.230          H  
ATOM  15795 1HB  ALA A1022      -9.682 -13.630  29.339  1.00  0.320          H  
ATOM  15796 2HB  ALA A1022      -8.381 -13.072  28.302  1.00  0.320          H  
ATOM  15797 3HB  ALA A1022      -8.862 -14.768  28.317  1.00  0.320          H  
ATOM  15798  N   ALA A1023      -8.158 -16.533  30.467  1.00  0.210          N  
ATOM  15799  CA  ALA A1023      -8.586 -17.675  31.249  1.00  0.220          C  
ATOM  15800  C   ALA A1023      -7.746 -17.776  32.506  1.00  0.240          C  
ATOM  15801  O   ALA A1023      -8.276 -18.066  33.585  1.00  0.250          O  
ATOM  15802  CB  ALA A1023      -8.490 -18.949  30.439  1.00  0.300          C  
ATOM  15803  H   ALA A1023      -7.779 -16.692  29.532  1.00  0.250          H  
ATOM  15804  HA  ALA A1023      -9.621 -17.516  31.545  1.00  0.260          H  
ATOM  15805 1HB  ALA A1023      -8.833 -19.791  31.041  1.00  0.360          H  
ATOM  15806 2HB  ALA A1023      -9.107 -18.868  29.550  1.00  0.360          H  
ATOM  15807 3HB  ALA A1023      -7.456 -19.109  30.142  1.00  0.360          H  
ATOM  15808  N   THR A1024      -6.439 -17.500  32.376  1.00  0.250          N  
ATOM  15809  CA  THR A1024      -5.535 -17.552  33.505  1.00  0.300          C  
ATOM  15810  C   THR A1024      -5.964 -16.526  34.529  1.00  0.300          C  
ATOM  15811  O   THR A1024      -6.071 -16.861  35.705  1.00  0.340          O  
ATOM  15812  CB  THR A1024      -4.070 -17.285  33.092  1.00  0.400          C  
ATOM  15813  OG1 THR A1024      -3.643 -18.293  32.157  1.00  0.400          O  
ATOM  15814  CG2 THR A1024      -3.156 -17.333  34.341  1.00  0.400          C  
ATOM  15815  H   THR A1024      -6.054 -17.315  31.448  1.00  0.300          H  
ATOM  15816  HA  THR A1024      -5.594 -18.539  33.960  1.00  0.360          H  
ATOM  15817  HB  THR A1024      -3.988 -16.312  32.628  1.00  0.480          H  
ATOM  15818  HG1 THR A1024      -4.138 -18.185  31.310  1.00  0.480          H  
ATOM  15819 1HG2 THR A1024      -2.128 -17.150  34.041  1.00  0.480          H  
ATOM  15820 2HG2 THR A1024      -3.455 -16.575  35.067  1.00  0.480          H  
ATOM  15821 3HG2 THR A1024      -3.229 -18.314  34.805  1.00  0.480          H  
ATOM  15822  N   LYS A1025      -6.224 -15.280  34.089  1.00  0.280          N  
ATOM  15823  CA  LYS A1025      -6.683 -14.240  34.998  1.00  0.290          C  
ATOM  15824  C   LYS A1025      -8.029 -14.573  35.593  1.00  0.300          C  
ATOM  15825  O   LYS A1025      -8.257 -14.348  36.771  1.00  0.330          O  
ATOM  15826  CB  LYS A1025      -6.712 -12.845  34.365  1.00  0.400          C  
ATOM  15827  CG  LYS A1025      -5.333 -12.279  34.167  1.00  0.400          C  
ATOM  15828  CD  LYS A1025      -5.297 -10.867  33.656  1.00  0.400          C  
ATOM  15829  CE  LYS A1025      -3.833 -10.436  33.543  1.00  0.400          C  
ATOM  15830  NZ  LYS A1025      -3.640  -8.967  33.210  1.00  0.400          N  
ATOM  15831  H   LYS A1025      -6.086 -15.068  33.098  1.00  0.340          H  
ATOM  15832  HA  LYS A1025      -5.979 -14.190  35.826  1.00  0.350          H  
ATOM  15833 1HB  LYS A1025      -7.204 -12.900  33.390  1.00  0.480          H  
ATOM  15834 2HB  LYS A1025      -7.288 -12.163  34.993  1.00  0.480          H  
ATOM  15835 1HG  LYS A1025      -4.862 -12.259  35.130  1.00  0.480          H  
ATOM  15836 2HG  LYS A1025      -4.758 -12.927  33.504  1.00  0.480          H  
ATOM  15837 1HD  LYS A1025      -5.787 -10.806  32.705  1.00  0.480          H  
ATOM  15838 2HD  LYS A1025      -5.804 -10.205  34.364  1.00  0.480          H  
ATOM  15839 1HE  LYS A1025      -3.357 -10.666  34.476  1.00  0.480          H  
ATOM  15840 2HE  LYS A1025      -3.363 -11.022  32.772  1.00  0.480          H  
ATOM  15841 1HZ  LYS A1025      -2.655  -8.771  33.175  1.00  0.480          H  
ATOM  15842 2HZ  LYS A1025      -4.051  -8.723  32.330  1.00  0.480          H  
ATOM  15843 3HZ  LYS A1025      -4.068  -8.352  33.921  1.00  0.480          H  
ATOM  15844  N   MET A1026      -8.930 -15.171  34.839  1.00  0.270          N  
ATOM  15845  CA  MET A1026     -10.195 -15.505  35.460  1.00  0.280          C  
ATOM  15846  C   MET A1026      -9.913 -16.464  36.638  1.00  0.300          C  
ATOM  15847  O   MET A1026     -10.316 -16.205  37.785  1.00  0.330          O  
ATOM  15848  CB  MET A1026     -11.106 -16.162  34.423  1.00  0.390          C  
ATOM  15849  CG  MET A1026     -12.550 -16.384  34.823  1.00  0.390          C  
ATOM  15850  SD  MET A1026     -13.495 -14.878  34.938  1.00  0.390          S  
ATOM  15851  CE  MET A1026     -13.855 -14.562  33.186  1.00  0.390          C  
ATOM  15852  H   MET A1026      -8.774 -15.331  33.841  1.00  0.320          H  
ATOM  15853  HA  MET A1026     -10.650 -14.605  35.856  1.00  0.340          H  
ATOM  15854 1HB  MET A1026     -11.082 -15.575  33.510  1.00  0.470          H  
ATOM  15855 2HB  MET A1026     -10.697 -17.128  34.171  1.00  0.470          H  
ATOM  15856 1HG  MET A1026     -13.023 -17.040  34.092  1.00  0.470          H  
ATOM  15857 2HG  MET A1026     -12.580 -16.885  35.785  1.00  0.470          H  
ATOM  15858 1HE  MET A1026     -14.451 -13.666  33.084  1.00  0.470          H  
ATOM  15859 2HE  MET A1026     -12.930 -14.444  32.630  1.00  0.470          H  
ATOM  15860 3HE  MET A1026     -14.412 -15.409  32.771  1.00  0.470          H  
ATOM  15861  N   SER A1027      -9.125 -17.514  36.403  1.00  0.300          N  
ATOM  15862  CA  SER A1027      -8.839 -18.466  37.467  1.00  0.350          C  
ATOM  15863  C   SER A1027      -8.026 -17.871  38.634  1.00  0.390          C  
ATOM  15864  O   SER A1027      -8.304 -18.131  39.806  1.00  0.500          O  
ATOM  15865  CB  SER A1027      -8.083 -19.658  36.916  1.00  0.470          C  
ATOM  15866  OG  SER A1027      -8.865 -20.431  36.044  1.00  0.470          O  
ATOM  15867  H   SER A1027      -8.759 -17.687  35.460  1.00  0.360          H  
ATOM  15868  HA  SER A1027      -9.789 -18.827  37.843  1.00  0.420          H  
ATOM  15869 1HB  SER A1027      -7.193 -19.304  36.392  1.00  0.560          H  
ATOM  15870 2HB  SER A1027      -7.762 -20.253  37.727  1.00  0.560          H  
ATOM  15871  HG  SER A1027      -8.307 -21.175  35.795  1.00  0.560          H  
ATOM  15872  N   GLU A1028      -7.018 -17.064  38.311  1.00  0.340          N  
ATOM  15873  CA  GLU A1028      -6.118 -16.479  39.289  1.00  0.380          C  
ATOM  15874  C   GLU A1028      -6.626 -15.228  40.013  1.00  0.350          C  
ATOM  15875  O   GLU A1028      -6.316 -15.037  41.187  1.00  0.400          O  
ATOM  15876  CB  GLU A1028      -4.771 -16.175  38.633  1.00  0.520          C  
ATOM  15877  CG  GLU A1028      -3.759 -15.618  39.593  1.00  0.520          C  
ATOM  15878  CD  GLU A1028      -2.366 -15.534  39.083  1.00  0.520          C  
ATOM  15879  OE1 GLU A1028      -2.088 -15.967  37.990  1.00  0.520          O  
ATOM  15880  OE2 GLU A1028      -1.557 -14.994  39.795  1.00  0.520          O  
ATOM  15881  H   GLU A1028      -6.834 -16.890  37.325  1.00  0.410          H  
ATOM  15882  HA  GLU A1028      -5.941 -17.238  40.050  1.00  0.460          H  
ATOM  15883 1HB  GLU A1028      -4.374 -17.069  38.164  1.00  0.620          H  
ATOM  15884 2HB  GLU A1028      -4.928 -15.440  37.849  1.00  0.620          H  
ATOM  15885 1HG  GLU A1028      -4.079 -14.618  39.804  1.00  0.620          H  
ATOM  15886 2HG  GLU A1028      -3.782 -16.187  40.522  1.00  0.620          H  
ATOM  15887  N   CYS A1029      -7.340 -14.344  39.311  1.00  0.330          N  
ATOM  15888  CA  CYS A1029      -7.778 -13.077  39.880  1.00  0.350          C  
ATOM  15889  C   CYS A1029      -9.234 -13.131  40.368  1.00  0.310          C  
ATOM  15890  O   CYS A1029      -9.617 -12.374  41.260  1.00  0.310          O  
ATOM  15891  CB  CYS A1029      -7.685 -11.956  38.830  1.00  0.480          C  
ATOM  15892  SG  CYS A1029      -6.030 -11.676  38.088  1.00  0.480          S  
ATOM  15893  H   CYS A1029      -7.567 -14.537  38.348  1.00  0.400          H  
ATOM  15894  HA  CYS A1029      -7.131 -12.836  40.721  1.00  0.420          H  
ATOM  15895 1HB  CYS A1029      -8.383 -12.166  38.019  1.00  0.580          H  
ATOM  15896 2HB  CYS A1029      -7.999 -11.023  39.284  1.00  0.580          H  
ATOM  15897  N   VAL A1030     -10.080 -14.003  39.786  1.00  0.290          N  
ATOM  15898  CA  VAL A1030     -11.509 -14.031  40.136  1.00  0.280          C  
ATOM  15899  C   VAL A1030     -11.855 -15.221  41.025  1.00  0.280          C  
ATOM  15900  O   VAL A1030     -12.490 -15.064  42.064  1.00  0.300          O  
ATOM  15901  CB  VAL A1030     -12.399 -14.049  38.866  1.00  0.400          C  
ATOM  15902  CG1 VAL A1030     -13.883 -14.173  39.249  1.00  0.400          C  
ATOM  15903  CG2 VAL A1030     -12.133 -12.776  38.046  1.00  0.400          C  
ATOM  15904  H   VAL A1030      -9.761 -14.651  39.064  1.00  0.350          H  
ATOM  15905  HA  VAL A1030     -11.747 -13.119  40.687  1.00  0.340          H  
ATOM  15906  HB  VAL A1030     -12.167 -14.904  38.277  1.00  0.480          H  
ATOM  15907 1HG1 VAL A1030     -14.485 -14.205  38.349  1.00  0.480          H  
ATOM  15908 2HG1 VAL A1030     -14.061 -15.083  39.816  1.00  0.480          H  
ATOM  15909 3HG1 VAL A1030     -14.173 -13.313  39.863  1.00  0.480          H  
ATOM  15910 1HG2 VAL A1030     -12.738 -12.786  37.147  1.00  0.480          H  
ATOM  15911 2HG2 VAL A1030     -12.384 -11.907  38.642  1.00  0.480          H  
ATOM  15912 3HG2 VAL A1030     -11.079 -12.737  37.770  1.00  0.480          H  
ATOM  15913  N   LEU A1031     -11.394 -16.408  40.642  1.00  0.270          N  
ATOM  15914  CA  LEU A1031     -11.724 -17.642  41.362  1.00  0.290          C  
ATOM  15915  C   LEU A1031     -10.763 -17.891  42.537  1.00  0.310          C  
ATOM  15916  O   LEU A1031     -10.843 -18.927  43.194  1.00  0.290          O  
ATOM  15917  CB  LEU A1031     -11.648 -18.867  40.427  1.00  0.400          C  
ATOM  15918  CG  LEU A1031     -12.850 -19.185  39.470  1.00  0.400          C  
ATOM  15919  CD1 LEU A1031     -12.978 -18.097  38.393  1.00  0.400          C  
ATOM  15920  CD2 LEU A1031     -12.619 -20.552  38.810  1.00  0.400          C  
ATOM  15921  H   LEU A1031     -10.874 -16.450  39.761  1.00  0.320          H  
ATOM  15922  HA  LEU A1031     -12.735 -17.553  41.759  1.00  0.350          H  
ATOM  15923 1HB  LEU A1031     -10.760 -18.778  39.839  1.00  0.480          H  
ATOM  15924 2HB  LEU A1031     -11.540 -19.734  41.050  1.00  0.480          H  
ATOM  15925  HG  LEU A1031     -13.758 -19.218  40.034  1.00  0.480          H  
ATOM  15926 1HD1 LEU A1031     -13.791 -18.337  37.729  1.00  0.480          H  
ATOM  15927 2HD1 LEU A1031     -13.162 -17.138  38.838  1.00  0.480          H  
ATOM  15928 3HD1 LEU A1031     -12.066 -18.060  37.816  1.00  0.480          H  
ATOM  15929 1HD2 LEU A1031     -13.457 -20.787  38.146  1.00  0.480          H  
ATOM  15930 2HD2 LEU A1031     -11.696 -20.533  38.222  1.00  0.480          H  
ATOM  15931 3HD2 LEU A1031     -12.537 -21.331  39.571  1.00  0.480          H  
ATOM  15932  N   GLY A1032      -9.853 -16.950  42.775  1.00  0.350          N  
ATOM  15933  CA  GLY A1032      -8.835 -17.016  43.815  1.00  0.390          C  
ATOM  15934  C   GLY A1032      -8.254 -15.631  44.071  1.00  0.360          C  
ATOM  15935  O   GLY A1032      -8.884 -14.621  43.763  1.00  0.430          O  
ATOM  15936  H   GLY A1032      -9.862 -16.136  42.175  1.00  0.420          H  
ATOM  15937 1HA  GLY A1032      -9.246 -17.426  44.729  1.00  0.470          H  
ATOM  15938 2HA  GLY A1032      -8.039 -17.683  43.491  1.00  0.470          H  
ATOM  15939  N   GLN A1033      -7.108 -15.585  44.753  1.00  0.370          N  
ATOM  15940  CA  GLN A1033      -6.418 -14.333  45.084  1.00  0.330          C  
ATOM  15941  C   GLN A1033      -5.015 -14.417  44.525  1.00  0.400          C  
ATOM  15942  O   GLN A1033      -4.327 -15.414  44.748  1.00  0.620          O  
ATOM  15943  CB  GLN A1033      -6.364 -14.087  46.592  1.00  0.480          C  
ATOM  15944  CG  GLN A1033      -5.655 -12.779  46.960  1.00  0.480          C  
ATOM  15945  CD  GLN A1033      -5.705 -12.468  48.428  1.00  0.480          C  
ATOM  15946  OE1 GLN A1033      -5.795 -13.357  49.281  1.00  0.480          O  
ATOM  15947  NE2 GLN A1033      -5.666 -11.188  48.743  1.00  0.480          N  
ATOM  15948  H   GLN A1033      -6.664 -16.456  45.009  1.00  0.440          H  
ATOM  15949  HA  GLN A1033      -6.927 -13.497  44.605  1.00  0.400          H  
ATOM  15950 1HB  GLN A1033      -7.378 -14.046  46.992  1.00  0.570          H  
ATOM  15951 2HB  GLN A1033      -5.844 -14.910  47.081  1.00  0.570          H  
ATOM  15952 1HG  GLN A1033      -4.602 -12.835  46.672  1.00  0.570          H  
ATOM  15953 2HG  GLN A1033      -6.139 -11.950  46.427  1.00  0.570          H  
ATOM  15954 1HE2 GLN A1033      -5.733 -10.886  49.719  1.00  0.570          H  
ATOM  15955 2HE2 GLN A1033      -5.575 -10.474  48.008  1.00  0.570          H  
ATOM  15956  N   SER A1034      -4.581 -13.395  43.798  1.00  0.260          N  
ATOM  15957  CA  SER A1034      -3.255 -13.473  43.200  1.00  0.330          C  
ATOM  15958  C   SER A1034      -2.162 -12.983  44.115  1.00  0.280          C  
ATOM  15959  O   SER A1034      -2.329 -11.999  44.835  1.00  0.280          O  
ATOM  15960  CB  SER A1034      -3.160 -12.669  41.948  1.00  0.430          C  
ATOM  15961  OG  SER A1034      -1.851 -12.759  41.419  1.00  0.430          O  
ATOM  15962  H   SER A1034      -5.168 -12.560  43.658  1.00  0.310          H  
ATOM  15963  HA  SER A1034      -3.056 -14.516  42.950  1.00  0.400          H  
ATOM  15964 1HB  SER A1034      -3.881 -13.016  41.241  1.00  0.520          H  
ATOM  15965 2HB  SER A1034      -3.393 -11.630  42.174  1.00  0.520          H  
ATOM  15966  HG  SER A1034      -1.849 -13.573  40.852  1.00  0.520          H  
ATOM  15967  N   LYS A1035      -1.014 -13.645  44.048  1.00  0.290          N  
ATOM  15968  CA  LYS A1035       0.166 -13.222  44.786  1.00  0.300          C  
ATOM  15969  C   LYS A1035       1.244 -12.666  43.853  1.00  0.350          C  
ATOM  15970  O   LYS A1035       2.366 -12.401  44.289  1.00  0.380          O  
ATOM  15971  CB  LYS A1035       0.717 -14.390  45.610  1.00  0.420          C  
ATOM  15972  CG  LYS A1035      -0.255 -14.940  46.701  1.00  0.420          C  
ATOM  15973  CD  LYS A1035      -0.549 -13.916  47.827  1.00  0.420          C  
ATOM  15974  CE  LYS A1035       0.651 -13.722  48.762  1.00  0.420          C  
ATOM  15975  NZ  LYS A1035       0.369 -12.719  49.801  1.00  0.420          N  
ATOM  15976  H   LYS A1035      -0.963 -14.462  43.455  1.00  0.350          H  
ATOM  15977  HA  LYS A1035      -0.112 -12.409  45.448  1.00  0.360          H  
ATOM  15978 1HB  LYS A1035       0.938 -15.218  44.938  1.00  0.500          H  
ATOM  15979 2HB  LYS A1035       1.656 -14.103  46.069  1.00  0.500          H  
ATOM  15980 1HG  LYS A1035      -1.204 -15.209  46.228  1.00  0.500          H  
ATOM  15981 2HG  LYS A1035       0.172 -15.838  47.144  1.00  0.500          H  
ATOM  15982 1HD  LYS A1035      -0.860 -12.959  47.425  1.00  0.500          H  
ATOM  15983 2HD  LYS A1035      -1.378 -14.296  48.426  1.00  0.500          H  
ATOM  15984 1HE  LYS A1035       0.880 -14.671  49.243  1.00  0.500          H  
ATOM  15985 2HE  LYS A1035       1.515 -13.391  48.200  1.00  0.500          H  
ATOM  15986 1HZ  LYS A1035       1.159 -12.609  50.410  1.00  0.500          H  
ATOM  15987 2HZ  LYS A1035       0.165 -11.841  49.356  1.00  0.500          H  
ATOM  15988 3HZ  LYS A1035      -0.447 -12.992  50.359  1.00  0.500          H  
ATOM  15989  N   ARG A1036       0.907 -12.521  42.569  1.00  0.400          N  
ATOM  15990  CA  ARG A1036       1.836 -12.012  41.558  1.00  0.510          C  
ATOM  15991  C   ARG A1036       1.671 -10.518  41.382  1.00  0.420          C  
ATOM  15992  O   ARG A1036       0.582 -10.041  41.031  1.00  0.280          O  
ATOM  15993  CB  ARG A1036       1.642 -12.683  40.207  1.00  0.670          C  
ATOM  15994  CG  ARG A1036       2.516 -12.077  39.054  1.00  0.670          C  
ATOM  15995  CD  ARG A1036       2.435 -12.872  37.790  1.00  0.670          C  
ATOM  15996  NE  ARG A1036       3.207 -14.081  37.872  1.00  0.670          N  
ATOM  15997  CZ  ARG A1036       3.166 -15.108  36.998  1.00  0.670          C  
ATOM  15998  NH1 ARG A1036       2.335 -15.078  35.971  1.00  0.670          N  
ATOM  15999  NH2 ARG A1036       3.968 -16.151  37.168  1.00  0.670          N  
ATOM  16000  H   ARG A1036      -0.051 -12.734  42.300  1.00  0.480          H  
ATOM  16001  HA  ARG A1036       2.857 -12.215  41.888  1.00  0.610          H  
ATOM  16002 1HB  ARG A1036       1.908 -13.736  40.292  1.00  0.800          H  
ATOM  16003 2HB  ARG A1036       0.594 -12.639  39.918  1.00  0.800          H  
ATOM  16004 1HG  ARG A1036       2.231 -11.054  38.843  1.00  0.800          H  
ATOM  16005 2HG  ARG A1036       3.553 -12.065  39.362  1.00  0.800          H  
ATOM  16006 1HD  ARG A1036       1.400 -13.147  37.617  1.00  0.800          H  
ATOM  16007 2HD  ARG A1036       2.809 -12.275  36.959  1.00  0.800          H  
ATOM  16008  HE  ARG A1036       3.862 -14.138  38.660  1.00  0.800          H  
ATOM  16009 1HH1 ARG A1036       1.720 -14.286  35.838  1.00  0.800          H  
ATOM  16010 2HH1 ARG A1036       2.309 -15.843  35.313  1.00  0.800          H  
ATOM  16011 1HH2 ARG A1036       4.617 -16.167  37.952  1.00  0.800          H  
ATOM  16012 2HH2 ARG A1036       3.954 -16.918  36.516  1.00  0.800          H  
ATOM  16013  N   VAL A1037       2.757  -9.790  41.579  1.00  0.560          N  
ATOM  16014  CA  VAL A1037       2.721  -8.346  41.502  1.00  0.520          C  
ATOM  16015  C   VAL A1037       2.314  -7.892  40.114  1.00  0.410          C  
ATOM  16016  O   VAL A1037       2.766  -8.429  39.110  1.00  0.480          O  
ATOM  16017  CB  VAL A1037       4.082  -7.749  41.932  1.00  0.740          C  
ATOM  16018  CG1 VAL A1037       4.121  -6.226  41.709  1.00  0.740          C  
ATOM  16019  CG2 VAL A1037       4.301  -8.063  43.408  1.00  0.740          C  
ATOM  16020  H   VAL A1037       3.617 -10.263  41.824  1.00  0.670          H  
ATOM  16021  HA  VAL A1037       1.970  -7.986  42.208  1.00  0.620          H  
ATOM  16022  HB  VAL A1037       4.883  -8.191  41.339  1.00  0.890          H  
ATOM  16023 1HG1 VAL A1037       5.077  -5.848  42.037  1.00  0.890          H  
ATOM  16024 2HG1 VAL A1037       3.993  -5.993  40.657  1.00  0.890          H  
ATOM  16025 3HG1 VAL A1037       3.332  -5.738  42.285  1.00  0.890          H  
ATOM  16026 1HG2 VAL A1037       5.259  -7.653  43.726  1.00  0.890          H  
ATOM  16027 2HG2 VAL A1037       3.503  -7.612  43.996  1.00  0.890          H  
ATOM  16028 3HG2 VAL A1037       4.297  -9.139  43.564  1.00  0.890          H  
ATOM  16029  N   ASP A1038       1.363  -6.970  40.091  1.00  0.310          N  
ATOM  16030  CA  ASP A1038       0.759  -6.340  38.929  1.00  0.260          C  
ATOM  16031  C   ASP A1038       0.098  -7.289  37.935  1.00  0.320          C  
ATOM  16032  O   ASP A1038      -0.225  -6.888  36.817  1.00  0.490          O  
ATOM  16033  CB  ASP A1038       1.763  -5.441  38.219  1.00  0.380          C  
ATOM  16034  CG  ASP A1038       2.261  -4.345  39.148  1.00  0.380          C  
ATOM  16035  OD1 ASP A1038       1.722  -4.226  40.230  1.00  0.380          O  
ATOM  16036  OD2 ASP A1038       3.121  -3.600  38.762  1.00  0.380          O  
ATOM  16037  H   ASP A1038       1.044  -6.603  40.978  1.00  0.370          H  
ATOM  16038  HA  ASP A1038      -0.018  -5.684  39.302  1.00  0.310          H  
ATOM  16039 1HB  ASP A1038       2.612  -6.034  37.870  1.00  0.460          H  
ATOM  16040 2HB  ASP A1038       1.295  -4.983  37.349  1.00  0.460          H  
ATOM  16041  N   PHE A1039      -0.178  -8.527  38.337  1.00  0.250          N  
ATOM  16042  CA  PHE A1039      -0.860  -9.446  37.434  1.00  0.260          C  
ATOM  16043  C   PHE A1039      -2.302  -9.047  37.263  1.00  0.270          C  
ATOM  16044  O   PHE A1039      -2.866  -9.134  36.179  1.00  0.350          O  
ATOM  16045  CB  PHE A1039      -0.793 -10.876  37.916  1.00  0.360          C  
ATOM  16046  CG  PHE A1039      -1.291 -11.876  36.918  1.00  0.360          C  
ATOM  16047  CD1 PHE A1039      -0.591 -12.074  35.727  1.00  0.360          C  
ATOM  16048  CD2 PHE A1039      -2.406 -12.640  37.153  1.00  0.360          C  
ATOM  16049  CE1 PHE A1039      -1.017 -12.997  34.806  1.00  0.360          C  
ATOM  16050  CE2 PHE A1039      -2.824 -13.567  36.231  1.00  0.360          C  
ATOM  16051  CZ  PHE A1039      -2.135 -13.742  35.057  1.00  0.360          C  
ATOM  16052  H   PHE A1039       0.117  -8.846  39.269  1.00  0.300          H  
ATOM  16053  HA  PHE A1039      -0.374  -9.388  36.462  1.00  0.310          H  
ATOM  16054 1HB  PHE A1039       0.184 -11.097  38.139  1.00  0.430          H  
ATOM  16055 2HB  PHE A1039      -1.371 -10.988  38.840  1.00  0.430          H  
ATOM  16056  HD1 PHE A1039       0.303 -11.481  35.526  1.00  0.430          H  
ATOM  16057  HD2 PHE A1039      -2.956 -12.515  38.082  1.00  0.430          H  
ATOM  16058  HE1 PHE A1039      -0.465 -13.138  33.875  1.00  0.430          H  
ATOM  16059  HE2 PHE A1039      -3.702 -14.166  36.433  1.00  0.430          H  
ATOM  16060  HZ  PHE A1039      -2.476 -14.474  34.332  1.00  0.430          H  
ATOM  16061  N   CYS A1040      -2.909  -8.656  38.365  1.00  0.310          N  
ATOM  16062  CA  CYS A1040      -4.314  -8.323  38.439  1.00  0.330          C  
ATOM  16063  C   CYS A1040      -4.436  -6.828  38.743  1.00  0.250          C  
ATOM  16064  O   CYS A1040      -5.180  -6.430  39.636  1.00  0.440          O  
ATOM  16065  CB  CYS A1040      -4.971  -9.086  39.580  1.00  0.450          C  
ATOM  16066  SG  CYS A1040      -4.842 -10.915  39.543  1.00  0.450          S  
ATOM  16067  H   CYS A1040      -2.352  -8.558  39.201  1.00  0.370          H  
ATOM  16068  HA  CYS A1040      -4.802  -8.545  37.490  1.00  0.400          H  
ATOM  16069 1HB  CYS A1040      -4.518  -8.748  40.503  1.00  0.540          H  
ATOM  16070 2HB  CYS A1040      -6.024  -8.828  39.615  1.00  0.540          H  
ATOM  16071  N   GLY A1041      -3.623  -6.011  38.085  1.00  0.380          N  
ATOM  16072  CA  GLY A1041      -3.632  -4.572  38.307  1.00  0.340          C  
ATOM  16073  C   GLY A1041      -2.606  -4.167  39.362  1.00  0.270          C  
ATOM  16074  O   GLY A1041      -2.137  -5.006  40.130  1.00  0.400          O  
ATOM  16075  H   GLY A1041      -3.019  -6.399  37.365  1.00  0.460          H  
ATOM  16076 1HA  GLY A1041      -3.420  -4.065  37.364  1.00  0.410          H  
ATOM  16077 2HA  GLY A1041      -4.627  -4.261  38.622  1.00  0.410          H  
ATOM  16078  N   LYS A1042      -2.221  -2.887  39.356  1.00  0.250          N  
ATOM  16079  CA  LYS A1042      -1.259  -2.342  40.321  1.00  0.230          C  
ATOM  16080  C   LYS A1042      -1.831  -2.328  41.740  1.00  0.220          C  
ATOM  16081  O   LYS A1042      -2.987  -1.931  41.938  1.00  0.200          O  
ATOM  16082  CB  LYS A1042      -0.831  -0.924  39.918  1.00  0.330          C  
ATOM  16083  CG  LYS A1042       0.276  -0.313  40.807  1.00  0.330          C  
ATOM  16084  CD  LYS A1042       0.737   1.060  40.298  1.00  0.330          C  
ATOM  16085  CE  LYS A1042       1.810   1.695  41.218  1.00  0.330          C  
ATOM  16086  NZ  LYS A1042       3.122   0.961  41.166  1.00  0.330          N  
ATOM  16087  H   LYS A1042      -2.632  -2.267  38.676  1.00  0.300          H  
ATOM  16088  HA  LYS A1042      -0.373  -2.982  40.326  1.00  0.280          H  
ATOM  16089 1HB  LYS A1042      -0.460  -0.937  38.894  1.00  0.400          H  
ATOM  16090 2HB  LYS A1042      -1.693  -0.260  39.951  1.00  0.400          H  
ATOM  16091 1HG  LYS A1042      -0.085  -0.194  41.833  1.00  0.400          H  
ATOM  16092 2HG  LYS A1042       1.124  -1.000  40.822  1.00  0.400          H  
ATOM  16093 1HD  LYS A1042       1.154   0.949  39.296  1.00  0.400          H  
ATOM  16094 2HD  LYS A1042      -0.120   1.728  40.245  1.00  0.400          H  
ATOM  16095 1HE  LYS A1042       1.973   2.724  40.908  1.00  0.400          H  
ATOM  16096 2HE  LYS A1042       1.450   1.687  42.247  1.00  0.400          H  
ATOM  16097 1HZ  LYS A1042       3.803   1.407  41.785  1.00  0.400          H  
ATOM  16098 2HZ  LYS A1042       3.018  -0.013  41.479  1.00  0.400          H  
ATOM  16099 3HZ  LYS A1042       3.485   0.957  40.233  1.00  0.400          H  
ATOM  16100  N   GLY A1043      -1.009  -2.710  42.717  1.00  0.270          N  
ATOM  16101  CA  GLY A1043      -1.411  -2.709  44.128  1.00  0.270          C  
ATOM  16102  C   GLY A1043      -1.499  -4.117  44.658  1.00  0.270          C  
ATOM  16103  O   GLY A1043      -1.220  -5.082  43.948  1.00  0.280          O  
ATOM  16104  H   GLY A1043      -0.083  -3.034  42.456  1.00  0.320          H  
ATOM  16105 1HA  GLY A1043      -0.713  -2.156  44.730  1.00  0.320          H  
ATOM  16106 2HA  GLY A1043      -2.372  -2.216  44.238  1.00  0.320          H  
ATOM  16107  N   TYR A1044      -1.837  -4.264  45.925  1.00  0.280          N  
ATOM  16108  CA  TYR A1044      -1.925  -5.609  46.453  1.00  0.290          C  
ATOM  16109  C   TYR A1044      -3.296  -6.131  46.053  1.00  0.280          C  
ATOM  16110  O   TYR A1044      -4.318  -5.492  46.290  1.00  0.270          O  
ATOM  16111  CB  TYR A1044      -1.728  -5.639  47.964  1.00  0.400          C  
ATOM  16112  CG  TYR A1044      -0.328  -5.342  48.441  1.00  0.400          C  
ATOM  16113  CD1 TYR A1044       0.017  -4.063  48.836  1.00  0.400          C  
ATOM  16114  CD2 TYR A1044       0.612  -6.351  48.491  1.00  0.400          C  
ATOM  16115  CE1 TYR A1044       1.291  -3.790  49.286  1.00  0.400          C  
ATOM  16116  CE2 TYR A1044       1.896  -6.079  48.927  1.00  0.400          C  
ATOM  16117  CZ  TYR A1044       2.236  -4.805  49.325  1.00  0.400          C  
ATOM  16118  OH  TYR A1044       3.520  -4.533  49.742  1.00  0.400          O  
ATOM  16119  H   TYR A1044      -2.039  -3.445  46.506  1.00  0.340          H  
ATOM  16120  HA  TYR A1044      -1.169  -6.238  45.985  1.00  0.350          H  
ATOM  16121 1HB  TYR A1044      -2.375  -4.929  48.418  1.00  0.480          H  
ATOM  16122 2HB  TYR A1044      -2.004  -6.606  48.325  1.00  0.480          H  
ATOM  16123  HD1 TYR A1044      -0.709  -3.273  48.783  1.00  0.480          H  
ATOM  16124  HD2 TYR A1044       0.345  -7.361  48.180  1.00  0.480          H  
ATOM  16125  HE1 TYR A1044       1.556  -2.779  49.591  1.00  0.480          H  
ATOM  16126  HE2 TYR A1044       2.640  -6.875  48.959  1.00  0.480          H  
ATOM  16127  HH  TYR A1044       3.565  -3.629  50.068  1.00  0.480          H  
ATOM  16128  N   HIS A1045      -3.354  -7.286  45.418  1.00  0.280          N  
ATOM  16129  CA  HIS A1045      -4.649  -7.770  44.944  1.00  0.280          C  
ATOM  16130  C   HIS A1045      -5.541  -8.335  46.023  1.00  0.290          C  
ATOM  16131  O   HIS A1045      -5.104  -9.199  46.785  1.00  0.320          O  
ATOM  16132  CB  HIS A1045      -4.426  -8.820  43.845  1.00  0.390          C  
ATOM  16133  CG  HIS A1045      -5.680  -9.386  43.251  1.00  0.390          C  
ATOM  16134  ND1 HIS A1045      -6.142 -10.678  43.530  1.00  0.390          N  
ATOM  16135  CD2 HIS A1045      -6.586  -8.837  42.416  1.00  0.390          C  
ATOM  16136  CE1 HIS A1045      -7.266 -10.877  42.868  1.00  0.390          C  
ATOM  16137  NE2 HIS A1045      -7.542  -9.782  42.178  1.00  0.390          N  
ATOM  16138  H   HIS A1045      -2.510  -7.813  45.234  1.00  0.340          H  
ATOM  16139  HA  HIS A1045      -5.196  -6.947  44.503  1.00  0.340          H  
ATOM  16140 1HB  HIS A1045      -3.844  -8.375  43.035  1.00  0.470          H  
ATOM  16141 2HB  HIS A1045      -3.840  -9.651  44.249  1.00  0.470          H  
ATOM  16142  HD2 HIS A1045      -6.556  -7.829  41.990  1.00  0.470          H  
ATOM  16143  HE1 HIS A1045      -7.857 -11.790  42.885  1.00  0.470          H  
ATOM  16144  HE2 HIS A1045      -8.345  -9.635  41.551  1.00  0.470          H  
ATOM  16145  N   LEU A1046      -6.801  -7.870  46.057  1.00  0.270          N  
ATOM  16146  CA  LEU A1046      -7.782  -8.398  46.987  1.00  0.270          C  
ATOM  16147  C   LEU A1046      -8.819  -9.239  46.242  1.00  0.250          C  
ATOM  16148  O   LEU A1046      -9.097 -10.375  46.629  1.00  0.280          O  
ATOM  16149  CB  LEU A1046      -8.483  -7.247  47.747  1.00  0.380          C  
ATOM  16150  CG  LEU A1046      -7.590  -6.356  48.697  1.00  0.380          C  
ATOM  16151  CD1 LEU A1046      -8.422  -5.203  49.223  1.00  0.380          C  
ATOM  16152  CD2 LEU A1046      -7.081  -7.186  49.909  1.00  0.380          C  
ATOM  16153  H   LEU A1046      -7.111  -7.132  45.417  1.00  0.320          H  
ATOM  16154  HA  LEU A1046      -7.280  -9.046  47.696  1.00  0.320          H  
ATOM  16155 1HB  LEU A1046      -8.931  -6.581  47.006  1.00  0.450          H  
ATOM  16156 2HB  LEU A1046      -9.287  -7.669  48.345  1.00  0.450          H  
ATOM  16157  HG  LEU A1046      -6.738  -5.955  48.134  1.00  0.450          H  
ATOM  16158 1HD1 LEU A1046      -7.811  -4.585  49.877  1.00  0.450          H  
ATOM  16159 2HD1 LEU A1046      -8.782  -4.603  48.386  1.00  0.450          H  
ATOM  16160 3HD1 LEU A1046      -9.265  -5.588  49.786  1.00  0.450          H  
ATOM  16161 1HD2 LEU A1046      -6.484  -6.549  50.555  1.00  0.450          H  
ATOM  16162 2HD2 LEU A1046      -7.927  -7.568  50.476  1.00  0.450          H  
ATOM  16163 3HD2 LEU A1046      -6.468  -8.020  49.571  1.00  0.450          H  
ATOM  16164  N   MET A1047      -9.389  -8.696  45.163  1.00  0.220          N  
ATOM  16165  CA  MET A1047     -10.455  -9.410  44.443  1.00  0.210          C  
ATOM  16166  C   MET A1047     -10.707  -8.876  43.052  1.00  0.200          C  
ATOM  16167  O   MET A1047     -10.334  -7.743  42.753  1.00  0.230          O  
ATOM  16168  CB  MET A1047     -11.748  -9.357  45.263  1.00  0.300          C  
ATOM  16169  CG  MET A1047     -12.297  -7.950  45.540  1.00  0.300          C  
ATOM  16170  SD  MET A1047     -13.756  -7.951  46.624  1.00  0.300          S  
ATOM  16171  CE  MET A1047     -14.140  -6.190  46.822  1.00  0.300          C  
ATOM  16172  H   MET A1047      -9.087  -7.770  44.850  1.00  0.260          H  
ATOM  16173  HA  MET A1047     -10.151 -10.452  44.335  1.00  0.250          H  
ATOM  16174 1HB  MET A1047     -12.528  -9.912  44.741  1.00  0.360          H  
ATOM  16175 2HB  MET A1047     -11.591  -9.832  46.187  1.00  0.360          H  
ATOM  16176 1HG  MET A1047     -11.522  -7.348  46.010  1.00  0.360          H  
ATOM  16177 2HG  MET A1047     -12.570  -7.490  44.598  1.00  0.360          H  
ATOM  16178 1HE  MET A1047     -15.013  -6.068  47.457  1.00  0.360          H  
ATOM  16179 2HE  MET A1047     -13.294  -5.687  47.284  1.00  0.360          H  
ATOM  16180 3HE  MET A1047     -14.340  -5.746  45.858  1.00  0.360          H  
ATOM  16181  N   SER A1048     -11.336  -9.686  42.200  1.00  0.190          N  
ATOM  16182  CA  SER A1048     -11.709  -9.195  40.883  1.00  0.180          C  
ATOM  16183  C   SER A1048     -13.086  -9.666  40.452  1.00  0.180          C  
ATOM  16184  O   SER A1048     -13.585 -10.696  40.910  1.00  0.180          O  
ATOM  16185  CB  SER A1048     -10.668  -9.567  39.851  1.00  0.260          C  
ATOM  16186  OG  SER A1048      -9.424  -9.028  40.212  1.00  0.260          O  
ATOM  16187  H   SER A1048     -11.575 -10.633  42.470  1.00  0.230          H  
ATOM  16188  HA  SER A1048     -11.746  -8.110  40.935  1.00  0.220          H  
ATOM  16189 1HB  SER A1048     -10.599 -10.635  39.746  1.00  0.310          H  
ATOM  16190 2HB  SER A1048     -10.968  -9.162  38.883  1.00  0.310          H  
ATOM  16191  HG  SER A1048      -8.936  -8.893  39.382  1.00  0.310          H  
ATOM  16192  N   PHE A1049     -13.701  -8.882  39.575  1.00  0.180          N  
ATOM  16193  CA  PHE A1049     -15.016  -9.206  39.053  1.00  0.180          C  
ATOM  16194  C   PHE A1049     -15.015  -9.134  37.521  1.00  0.170          C  
ATOM  16195  O   PHE A1049     -14.584  -8.126  36.965  1.00  0.160          O  
ATOM  16196  CB  PHE A1049     -16.036  -8.201  39.605  1.00  0.250          C  
ATOM  16197  CG  PHE A1049     -16.082  -8.189  41.095  1.00  0.250          C  
ATOM  16198  CD1 PHE A1049     -15.390  -7.221  41.806  1.00  0.250          C  
ATOM  16199  CD2 PHE A1049     -16.755  -9.162  41.802  1.00  0.250          C  
ATOM  16200  CE1 PHE A1049     -15.393  -7.239  43.171  1.00  0.250          C  
ATOM  16201  CE2 PHE A1049     -16.738  -9.169  43.161  1.00  0.250          C  
ATOM  16202  CZ  PHE A1049     -16.065  -8.220  43.840  1.00  0.250          C  
ATOM  16203  H   PHE A1049     -13.213  -8.031  39.283  1.00  0.220          H  
ATOM  16204  HA  PHE A1049     -15.278 -10.193  39.411  1.00  0.220          H  
ATOM  16205 1HB  PHE A1049     -15.783  -7.205  39.270  1.00  0.300          H  
ATOM  16206 2HB  PHE A1049     -17.015  -8.413  39.232  1.00  0.300          H  
ATOM  16207  HD1 PHE A1049     -14.837  -6.448  41.265  1.00  0.300          H  
ATOM  16208  HD2 PHE A1049     -17.284  -9.941  41.279  1.00  0.300          H  
ATOM  16209  HE1 PHE A1049     -14.858  -6.489  43.722  1.00  0.300          H  
ATOM  16210  HE2 PHE A1049     -17.249  -9.942  43.702  1.00  0.300          H  
ATOM  16211  HZ  PHE A1049     -16.063  -8.244  44.922  1.00  0.300          H  
ATOM  16212  N   PRO A1050     -15.348 -10.206  36.799  1.00  0.180          N  
ATOM  16213  CA  PRO A1050     -15.412 -10.215  35.361  1.00  0.180          C  
ATOM  16214  C   PRO A1050     -16.677  -9.521  34.907  1.00  0.170          C  
ATOM  16215  O   PRO A1050     -17.693  -9.585  35.605  1.00  0.170          O  
ATOM  16216  CB  PRO A1050     -15.431 -11.703  35.043  1.00  0.270          C  
ATOM  16217  CG  PRO A1050     -16.104 -12.332  36.247  1.00  0.270          C  
ATOM  16218  CD  PRO A1050     -15.670 -11.485  37.423  1.00  0.270          C  
ATOM  16219  HA  PRO A1050     -14.521  -9.728  34.936  1.00  0.220          H  
ATOM  16220 1HB  PRO A1050     -15.975 -11.876  34.100  1.00  0.320          H  
ATOM  16221 2HB  PRO A1050     -14.403 -12.044  34.890  1.00  0.320          H  
ATOM  16222 1HG  PRO A1050     -17.196 -12.327  36.127  1.00  0.320          H  
ATOM  16223 2HG  PRO A1050     -15.809 -13.385  36.345  1.00  0.320          H  
ATOM  16224 1HD  PRO A1050     -16.510 -11.401  38.085  1.00  0.320          H  
ATOM  16225 2HD  PRO A1050     -14.803 -11.891  37.914  1.00  0.320          H  
ATOM  16226  N   GLN A1051     -16.622  -8.956  33.714  1.00  0.160          N  
ATOM  16227  CA  GLN A1051     -17.746  -8.422  32.962  1.00  0.150          C  
ATOM  16228  C   GLN A1051     -17.549  -8.896  31.519  1.00  0.140          C  
ATOM  16229  O   GLN A1051     -16.414  -8.932  31.031  1.00  0.140          O  
ATOM  16230  CB  GLN A1051     -17.750  -6.888  33.052  1.00  0.210          C  
ATOM  16231  CG  GLN A1051     -17.914  -6.324  34.472  1.00  0.210          C  
ATOM  16232  CD  GLN A1051     -19.337  -6.433  35.011  1.00  0.210          C  
ATOM  16233  OE1 GLN A1051     -20.140  -5.541  34.771  1.00  0.210          O  
ATOM  16234  NE2 GLN A1051     -19.654  -7.492  35.705  1.00  0.210          N  
ATOM  16235  H   GLN A1051     -15.703  -8.850  33.287  1.00  0.190          H  
ATOM  16236  HA  GLN A1051     -18.683  -8.826  33.339  1.00  0.180          H  
ATOM  16237 1HB  GLN A1051     -16.810  -6.508  32.662  1.00  0.260          H  
ATOM  16238 2HB  GLN A1051     -18.550  -6.489  32.433  1.00  0.260          H  
ATOM  16239 1HG  GLN A1051     -17.247  -6.838  35.158  1.00  0.260          H  
ATOM  16240 2HG  GLN A1051     -17.649  -5.270  34.446  1.00  0.260          H  
ATOM  16241 1HE2 GLN A1051     -20.600  -7.559  36.105  1.00  0.260          H  
ATOM  16242 2HE2 GLN A1051     -18.961  -8.241  35.827  1.00  0.260          H  
ATOM  16243  N   SER A1052     -18.614  -9.227  30.809  1.00  0.140          N  
ATOM  16244  CA  SER A1052     -18.429  -9.616  29.415  1.00  0.140          C  
ATOM  16245  C   SER A1052     -18.374  -8.408  28.483  1.00  0.140          C  
ATOM  16246  O   SER A1052     -18.885  -7.336  28.809  1.00  0.140          O  
ATOM  16247  CB  SER A1052     -19.537 -10.554  29.013  1.00  0.200          C  
ATOM  16248  OG  SER A1052     -20.773  -9.909  28.997  1.00  0.200          O  
ATOM  16249  H   SER A1052     -19.559  -9.205  31.213  1.00  0.170          H  
ATOM  16250  HA  SER A1052     -17.484 -10.154  29.326  1.00  0.170          H  
ATOM  16251 1HB  SER A1052     -19.323 -10.972  28.032  1.00  0.240          H  
ATOM  16252 2HB  SER A1052     -19.568 -11.364  29.729  1.00  0.240          H  
ATOM  16253  HG  SER A1052     -21.035  -9.795  29.936  1.00  0.240          H  
ATOM  16254  N   ALA A1053     -17.847  -8.611  27.277  1.00  0.140          N  
ATOM  16255  CA  ALA A1053     -17.832  -7.578  26.251  1.00  0.150          C  
ATOM  16256  C   ALA A1053     -17.830  -8.275  24.885  1.00  0.140          C  
ATOM  16257  O   ALA A1053     -17.524  -9.469  24.811  1.00  0.150          O  
ATOM  16258  CB  ALA A1053     -16.623  -6.683  26.439  1.00  0.210          C  
ATOM  16259  H   ALA A1053     -17.371  -9.494  27.072  1.00  0.170          H  
ATOM  16260  HA  ALA A1053     -18.734  -6.984  26.355  1.00  0.180          H  
ATOM  16261 1HB  ALA A1053     -16.603  -5.904  25.696  1.00  0.250          H  
ATOM  16262 2HB  ALA A1053     -16.668  -6.234  27.416  1.00  0.250          H  
ATOM  16263 3HB  ALA A1053     -15.721  -7.291  26.359  1.00  0.250          H  
ATOM  16264  N   PRO A1054     -18.217  -7.629  23.777  1.00  0.140          N  
ATOM  16265  CA  PRO A1054     -18.149  -8.244  22.474  1.00  0.140          C  
ATOM  16266  C   PRO A1054     -16.729  -8.707  22.251  1.00  0.120          C  
ATOM  16267  O   PRO A1054     -15.799  -7.956  22.530  1.00  0.110          O  
ATOM  16268  CB  PRO A1054     -18.526  -7.098  21.537  1.00  0.210          C  
ATOM  16269  CG  PRO A1054     -19.380  -6.196  22.383  1.00  0.210          C  
ATOM  16270  CD  PRO A1054     -18.735  -6.252  23.777  1.00  0.210          C  
ATOM  16271  HA  PRO A1054     -18.863  -9.081  22.417  1.00  0.170          H  
ATOM  16272 1HB  PRO A1054     -17.617  -6.607  21.159  1.00  0.250          H  
ATOM  16273 2HB  PRO A1054     -19.063  -7.496  20.666  1.00  0.250          H  
ATOM  16274 1HG  PRO A1054     -19.436  -5.189  21.957  1.00  0.250          H  
ATOM  16275 2HG  PRO A1054     -20.395  -6.576  22.366  1.00  0.250          H  
ATOM  16276 1HD  PRO A1054     -17.919  -5.520  23.841  1.00  0.250          H  
ATOM  16277 2HD  PRO A1054     -19.492  -6.095  24.540  1.00  0.250          H  
ATOM  16278  N   HIS A1055     -16.554  -9.903  21.713  1.00  0.140          N  
ATOM  16279  CA  HIS A1055     -15.228 -10.461  21.441  1.00  0.160          C  
ATOM  16280  C   HIS A1055     -14.247 -10.598  22.614  1.00  0.160          C  
ATOM  16281  O   HIS A1055     -13.081 -10.933  22.351  1.00  0.170          O  
ATOM  16282  CB  HIS A1055     -14.523  -9.632  20.353  1.00  0.220          C  
ATOM  16283  CG  HIS A1055     -15.140  -9.740  19.036  1.00  0.220          C  
ATOM  16284  ND1 HIS A1055     -14.951 -10.837  18.249  1.00  0.220          N  
ATOM  16285  CD2 HIS A1055     -15.954  -8.919  18.355  1.00  0.220          C  
ATOM  16286  CE1 HIS A1055     -15.605 -10.690  17.122  1.00  0.220          C  
ATOM  16287  NE2 HIS A1055     -16.225  -9.527  17.146  1.00  0.220          N  
ATOM  16288  H   HIS A1055     -17.366 -10.469  21.501  1.00  0.170          H  
ATOM  16289  HA  HIS A1055     -15.363 -11.464  21.037  1.00  0.190          H  
ATOM  16290 1HB  HIS A1055     -14.471  -8.583  20.626  1.00  0.260          H  
ATOM  16291 2HB  HIS A1055     -13.495  -9.983  20.250  1.00  0.260          H  
ATOM  16292  HD1 HIS A1055     -14.155 -11.470  18.392  1.00  0.260          H  
ATOM  16293  HD2 HIS A1055     -16.376  -7.946  18.595  1.00  0.260          H  
ATOM  16294  HE1 HIS A1055     -15.571 -11.463  16.360  1.00  0.260          H  
ATOM  16295  N   GLY A1056     -14.671 -10.396  23.873  1.00  0.150          N  
ATOM  16296  CA  GLY A1056     -13.706 -10.525  24.961  1.00  0.140          C  
ATOM  16297  C   GLY A1056     -14.241 -10.378  26.377  1.00  0.140          C  
ATOM  16298  O   GLY A1056     -15.449 -10.473  26.639  1.00  0.150          O  
ATOM  16299  H   GLY A1056     -15.643 -10.117  24.064  1.00  0.180          H  
ATOM  16300 1HA  GLY A1056     -13.240 -11.489  24.877  1.00  0.170          H  
ATOM  16301 2HA  GLY A1056     -12.910  -9.803  24.819  1.00  0.170          H  
ATOM  16302  N   VAL A1057     -13.293 -10.228  27.306  1.00  0.130          N  
ATOM  16303  CA  VAL A1057     -13.594 -10.134  28.729  1.00  0.130          C  
ATOM  16304  C   VAL A1057     -12.976  -8.885  29.336  1.00  0.130          C  
ATOM  16305  O   VAL A1057     -11.840  -8.499  29.025  1.00  0.130          O  
ATOM  16306  CB  VAL A1057     -13.084 -11.399  29.487  1.00  0.180          C  
ATOM  16307  CG1 VAL A1057     -11.603 -11.526  29.396  1.00  0.180          C  
ATOM  16308  CG2 VAL A1057     -13.518 -11.377  30.968  1.00  0.180          C  
ATOM  16309  H   VAL A1057     -12.321 -10.150  26.988  1.00  0.160          H  
ATOM  16310  HA  VAL A1057     -14.676 -10.069  28.855  1.00  0.160          H  
ATOM  16311  HB  VAL A1057     -13.490 -12.263  29.012  1.00  0.220          H  
ATOM  16312 1HG1 VAL A1057     -11.333 -12.425  29.916  1.00  0.220          H  
ATOM  16313 2HG1 VAL A1057     -11.290 -11.581  28.358  1.00  0.220          H  
ATOM  16314 3HG1 VAL A1057     -11.119 -10.680  29.870  1.00  0.220          H  
ATOM  16315 1HG2 VAL A1057     -13.170 -12.283  31.444  1.00  0.220          H  
ATOM  16316 2HG2 VAL A1057     -13.086 -10.523  31.489  1.00  0.220          H  
ATOM  16317 3HG2 VAL A1057     -14.603 -11.326  31.035  1.00  0.220          H  
ATOM  16318  N   VAL A1058     -13.731  -8.263  30.214  1.00  0.140          N  
ATOM  16319  CA  VAL A1058     -13.287  -7.096  30.921  1.00  0.130          C  
ATOM  16320  C   VAL A1058     -13.225  -7.392  32.405  1.00  0.140          C  
ATOM  16321  O   VAL A1058     -14.181  -7.877  33.007  1.00  0.150          O  
ATOM  16322  CB  VAL A1058     -14.234  -5.938  30.600  1.00  0.190          C  
ATOM  16323  CG1 VAL A1058     -13.851  -4.704  31.373  1.00  0.190          C  
ATOM  16324  CG2 VAL A1058     -14.167  -5.695  29.092  1.00  0.190          C  
ATOM  16325  H   VAL A1058     -14.670  -8.621  30.416  1.00  0.170          H  
ATOM  16326  HA  VAL A1058     -12.284  -6.835  30.584  1.00  0.160          H  
ATOM  16327  HB  VAL A1058     -15.249  -6.206  30.880  1.00  0.220          H  
ATOM  16328 1HG1 VAL A1058     -14.523  -3.894  31.127  1.00  0.220          H  
ATOM  16329 2HG1 VAL A1058     -13.911  -4.900  32.444  1.00  0.220          H  
ATOM  16330 3HG1 VAL A1058     -12.851  -4.426  31.118  1.00  0.220          H  
ATOM  16331 1HG2 VAL A1058     -14.811  -4.904  28.818  1.00  0.220          H  
ATOM  16332 2HG2 VAL A1058     -13.166  -5.447  28.825  1.00  0.220          H  
ATOM  16333 3HG2 VAL A1058     -14.464  -6.589  28.561  1.00  0.220          H  
ATOM  16334  N   PHE A1059     -12.086  -7.140  33.011  1.00  0.130          N  
ATOM  16335  CA  PHE A1059     -11.982  -7.417  34.424  1.00  0.130          C  
ATOM  16336  C   PHE A1059     -11.890  -6.161  35.256  1.00  0.140          C  
ATOM  16337  O   PHE A1059     -11.113  -5.249  34.958  1.00  0.140          O  
ATOM  16338  CB  PHE A1059     -10.745  -8.241  34.718  1.00  0.180          C  
ATOM  16339  CG  PHE A1059     -10.701  -9.641  34.177  1.00  0.180          C  
ATOM  16340  CD1 PHE A1059     -10.075  -9.921  32.960  1.00  0.180          C  
ATOM  16341  CD2 PHE A1059     -11.251 -10.686  34.891  1.00  0.180          C  
ATOM  16342  CE1 PHE A1059     -10.002 -11.223  32.496  1.00  0.180          C  
ATOM  16343  CE2 PHE A1059     -11.179 -11.970  34.417  1.00  0.180          C  
ATOM  16344  CZ  PHE A1059     -10.551 -12.243  33.222  1.00  0.180          C  
ATOM  16345  H   PHE A1059     -11.302  -6.757  32.479  1.00  0.160          H  
ATOM  16346  HA  PHE A1059     -12.864  -7.967  34.751  1.00  0.160          H  
ATOM  16347 1HB  PHE A1059      -9.890  -7.708  34.314  1.00  0.220          H  
ATOM  16348 2HB  PHE A1059     -10.620  -8.292  35.798  1.00  0.220          H  
ATOM  16349  HD1 PHE A1059      -9.633  -9.103  32.379  1.00  0.220          H  
ATOM  16350  HD2 PHE A1059     -11.740 -10.482  35.847  1.00  0.220          H  
ATOM  16351  HE1 PHE A1059      -9.508 -11.442  31.556  1.00  0.220          H  
ATOM  16352  HE2 PHE A1059     -11.609 -12.768  34.989  1.00  0.220          H  
ATOM  16353  HZ  PHE A1059     -10.489 -13.267  32.852  1.00  0.220          H  
ATOM  16354  N   LEU A1060     -12.631  -6.157  36.354  1.00  0.150          N  
ATOM  16355  CA  LEU A1060     -12.564  -5.088  37.334  1.00  0.170          C  
ATOM  16356  C   LEU A1060     -11.675  -5.605  38.443  1.00  0.190          C  
ATOM  16357  O   LEU A1060     -12.009  -6.589  39.107  1.00  0.300          O  
ATOM  16358  CB  LEU A1060     -13.961  -4.766  37.888  1.00  0.230          C  
ATOM  16359  CG  LEU A1060     -15.054  -4.399  36.846  1.00  0.230          C  
ATOM  16360  CD1 LEU A1060     -16.391  -4.198  37.579  1.00  0.230          C  
ATOM  16361  CD2 LEU A1060     -14.643  -3.130  36.071  1.00  0.230          C  
ATOM  16362  H   LEU A1060     -13.287  -6.926  36.501  1.00  0.180          H  
ATOM  16363  HA  LEU A1060     -12.100  -4.203  36.901  1.00  0.200          H  
ATOM  16364 1HB  LEU A1060     -14.309  -5.628  38.437  1.00  0.280          H  
ATOM  16365 2HB  LEU A1060     -13.868  -3.935  38.582  1.00  0.280          H  
ATOM  16366  HG  LEU A1060     -15.178  -5.229  36.142  1.00  0.280          H  
ATOM  16367 1HD1 LEU A1060     -17.167  -3.966  36.855  1.00  0.280          H  
ATOM  16368 2HD1 LEU A1060     -16.655  -5.117  38.106  1.00  0.280          H  
ATOM  16369 3HD1 LEU A1060     -16.303  -3.382  38.292  1.00  0.280          H  
ATOM  16370 1HD2 LEU A1060     -15.415  -2.882  35.344  1.00  0.280          H  
ATOM  16371 2HD2 LEU A1060     -14.519  -2.302  36.767  1.00  0.280          H  
ATOM  16372 3HD2 LEU A1060     -13.703  -3.296  35.544  1.00  0.280          H  
ATOM  16373  N   HIS A1061     -10.516  -4.998  38.605  1.00  0.210          N  
ATOM  16374  CA  HIS A1061      -9.548  -5.490  39.581  1.00  0.200          C  
ATOM  16375  C   HIS A1061      -9.466  -4.571  40.778  1.00  0.210          C  
ATOM  16376  O   HIS A1061      -9.198  -3.377  40.635  1.00  0.200          O  
ATOM  16377  CB  HIS A1061      -8.163  -5.645  38.972  1.00  0.280          C  
ATOM  16378  CG  HIS A1061      -8.044  -6.643  37.836  1.00  0.280          C  
ATOM  16379  ND1 HIS A1061      -8.146  -8.019  38.017  1.00  0.280          N  
ATOM  16380  CD2 HIS A1061      -7.792  -6.455  36.531  1.00  0.280          C  
ATOM  16381  CE1 HIS A1061      -7.945  -8.621  36.855  1.00  0.280          C  
ATOM  16382  NE2 HIS A1061      -7.730  -7.696  35.946  1.00  0.280          N  
ATOM  16383  H   HIS A1061     -10.314  -4.183  38.019  1.00  0.250          H  
ATOM  16384  HA  HIS A1061      -9.855  -6.466  39.950  1.00  0.240          H  
ATOM  16385 1HB  HIS A1061      -7.822  -4.687  38.607  1.00  0.340          H  
ATOM  16386 2HB  HIS A1061      -7.495  -5.948  39.763  1.00  0.340          H  
ATOM  16387  HD2 HIS A1061      -7.651  -5.497  36.041  1.00  0.340          H  
ATOM  16388  HE1 HIS A1061      -7.957  -9.695  36.671  1.00  0.340          H  
ATOM  16389  HE2 HIS A1061      -7.547  -7.857  34.959  1.00  0.340          H  
ATOM  16390  N   VAL A1062      -9.715  -5.124  41.962  1.00  0.210          N  
ATOM  16391  CA  VAL A1062      -9.753  -4.352  43.191  1.00  0.210          C  
ATOM  16392  C   VAL A1062      -8.461  -4.576  43.970  1.00  0.220          C  
ATOM  16393  O   VAL A1062      -8.154  -5.718  44.377  1.00  0.220          O  
ATOM  16394  CB  VAL A1062     -10.933  -4.837  44.051  1.00  0.290          C  
ATOM  16395  CG1 VAL A1062     -11.030  -4.017  45.325  1.00  0.290          C  
ATOM  16396  CG2 VAL A1062     -12.232  -4.848  43.222  1.00  0.290          C  
ATOM  16397  H   VAL A1062      -9.901  -6.126  42.020  1.00  0.250          H  
ATOM  16398  HA  VAL A1062      -9.854  -3.292  42.958  1.00  0.250          H  
ATOM  16399  HB  VAL A1062     -10.725  -5.844  44.363  1.00  0.350          H  
ATOM  16400 1HG1 VAL A1062     -11.836  -4.397  45.935  1.00  0.350          H  
ATOM  16401 2HG1 VAL A1062     -10.098  -4.081  45.886  1.00  0.350          H  
ATOM  16402 3HG1 VAL A1062     -11.228  -2.979  45.062  1.00  0.350          H  
ATOM  16403 1HG2 VAL A1062     -13.019  -5.228  43.838  1.00  0.350          H  
ATOM  16404 2HG2 VAL A1062     -12.482  -3.869  42.887  1.00  0.350          H  
ATOM  16405 3HG2 VAL A1062     -12.109  -5.499  42.354  1.00  0.350          H  
ATOM  16406  N   THR A1063      -7.718  -3.489  44.198  1.00  0.210          N  
ATOM  16407  CA  THR A1063      -6.436  -3.605  44.884  1.00  0.210          C  
ATOM  16408  C   THR A1063      -6.235  -2.589  46.033  1.00  0.240          C  
ATOM  16409  O   THR A1063      -6.832  -1.503  46.072  1.00  0.240          O  
ATOM  16410  CB  THR A1063      -5.266  -3.438  43.874  1.00  0.290          C  
ATOM  16411  OG1 THR A1063      -5.261  -2.101  43.364  1.00  0.290          O  
ATOM  16412  CG2 THR A1063      -5.400  -4.417  42.656  1.00  0.290          C  
ATOM  16413  H   THR A1063      -8.048  -2.578  43.859  1.00  0.250          H  
ATOM  16414  HA  THR A1063      -6.376  -4.600  45.319  1.00  0.250          H  
ATOM  16415  HB  THR A1063      -4.338  -3.629  44.386  1.00  0.350          H  
ATOM  16416  HG1 THR A1063      -4.377  -1.928  42.950  1.00  0.350          H  
ATOM  16417 1HG2 THR A1063      -4.554  -4.265  41.980  1.00  0.350          H  
ATOM  16418 2HG2 THR A1063      -5.401  -5.429  42.987  1.00  0.350          H  
ATOM  16419 3HG2 THR A1063      -6.322  -4.218  42.116  1.00  0.350          H  
ATOM  16420  N   TYR A1064      -5.320  -2.944  46.944  1.00  0.260          N  
ATOM  16421  CA  TYR A1064      -4.906  -2.137  48.103  1.00  0.330          C  
ATOM  16422  C   TYR A1064      -3.610  -1.381  47.841  1.00  0.300          C  
ATOM  16423  O   TYR A1064      -2.575  -1.976  47.507  1.00  0.300          O  
ATOM  16424  CB  TYR A1064      -4.743  -3.081  49.320  1.00  0.430          C  
ATOM  16425  CG  TYR A1064      -4.176  -2.524  50.688  1.00  0.430          C  
ATOM  16426  CD1 TYR A1064      -5.012  -2.176  51.712  1.00  0.430          C  
ATOM  16427  CD2 TYR A1064      -2.797  -2.425  50.895  1.00  0.430          C  
ATOM  16428  CE1 TYR A1064      -4.489  -1.748  52.935  1.00  0.430          C  
ATOM  16429  CE2 TYR A1064      -2.267  -1.986  52.112  1.00  0.430          C  
ATOM  16430  CZ  TYR A1064      -3.117  -1.647  53.137  1.00  0.430          C  
ATOM  16431  OH  TYR A1064      -2.640  -1.212  54.393  1.00  0.430          O  
ATOM  16432  H   TYR A1064      -4.894  -3.863  46.817  1.00  0.310          H  
ATOM  16433  HA  TYR A1064      -5.678  -1.399  48.305  1.00  0.400          H  
ATOM  16434 1HB  TYR A1064      -5.720  -3.499  49.539  1.00  0.520          H  
ATOM  16435 2HB  TYR A1064      -4.143  -3.908  49.030  1.00  0.520          H  
ATOM  16436  HD1 TYR A1064      -6.081  -2.251  51.579  1.00  0.520          H  
ATOM  16437  HD2 TYR A1064      -2.140  -2.698  50.107  1.00  0.520          H  
ATOM  16438  HE1 TYR A1064      -5.164  -1.491  53.746  1.00  0.520          H  
ATOM  16439  HE2 TYR A1064      -1.187  -1.920  52.251  1.00  0.520          H  
ATOM  16440  HH  TYR A1064      -1.661  -1.356  54.501  1.00  0.520          H  
ATOM  16441  N   VAL A1065      -3.667  -0.057  47.961  1.00  0.300          N  
ATOM  16442  CA  VAL A1065      -2.491   0.772  47.746  1.00  0.300          C  
ATOM  16443  C   VAL A1065      -2.270   1.743  48.920  1.00  0.350          C  
ATOM  16444  O   VAL A1065      -3.198   2.467  49.285  1.00  0.360          O  
ATOM  16445  CB  VAL A1065      -2.646   1.577  46.434  1.00  0.420          C  
ATOM  16446  CG1 VAL A1065      -1.446   2.478  46.212  1.00  0.420          C  
ATOM  16447  CG2 VAL A1065      -2.769   0.612  45.261  1.00  0.420          C  
ATOM  16448  H   VAL A1065      -4.564   0.387  48.197  1.00  0.360          H  
ATOM  16449  HA  VAL A1065      -1.642   0.114  47.611  1.00  0.360          H  
ATOM  16450  HB  VAL A1065      -3.539   2.204  46.501  1.00  0.500          H  
ATOM  16451 1HG1 VAL A1065      -1.574   3.033  45.286  1.00  0.500          H  
ATOM  16452 2HG1 VAL A1065      -1.336   3.185  47.034  1.00  0.500          H  
ATOM  16453 3HG1 VAL A1065      -0.571   1.862  46.143  1.00  0.500          H  
ATOM  16454 1HG2 VAL A1065      -2.880   1.169  44.335  1.00  0.500          H  
ATOM  16455 2HG2 VAL A1065      -1.869   0.006  45.213  1.00  0.500          H  
ATOM  16456 3HG2 VAL A1065      -3.637  -0.033  45.389  1.00  0.500          H  
ATOM  16457  N   PRO A1066      -1.082   1.777  49.564  1.00  0.440          N  
ATOM  16458  CA  PRO A1066      -0.766   2.719  50.640  1.00  0.530          C  
ATOM  16459  C   PRO A1066      -1.028   4.159  50.190  1.00  0.610          C  
ATOM  16460  O   PRO A1066      -0.598   4.545  49.107  1.00  0.730          O  
ATOM  16461  CB  PRO A1066       0.729   2.456  50.843  1.00  0.800          C  
ATOM  16462  CG  PRO A1066       0.916   0.989  50.460  1.00  0.800          C  
ATOM  16463  CD  PRO A1066      -0.030   0.774  49.292  1.00  0.800          C  
ATOM  16464  HA  PRO A1066      -1.345   2.473  51.543  1.00  0.640          H  
ATOM  16465 1HB  PRO A1066       1.317   3.139  50.210  1.00  0.950          H  
ATOM  16466 2HB  PRO A1066       1.003   2.682  51.856  1.00  0.950          H  
ATOM  16467 1HG  PRO A1066       1.973   0.801  50.197  1.00  0.950          H  
ATOM  16468 2HG  PRO A1066       0.681   0.341  51.321  1.00  0.950          H  
ATOM  16469 1HD  PRO A1066       0.470   0.974  48.338  1.00  0.950          H  
ATOM  16470 2HD  PRO A1066      -0.428  -0.256  49.354  1.00  0.950          H  
ATOM  16471  N   ALA A1067      -1.757   4.919  51.006  1.00  0.570          N  
ATOM  16472  CA  ALA A1067      -2.114   6.314  50.730  1.00  0.640          C  
ATOM  16473  C   ALA A1067      -1.046   7.282  51.162  1.00  0.600          C  
ATOM  16474  O   ALA A1067      -0.656   8.205  50.445  1.00  0.680          O  
ATOM  16475  CB  ALA A1067      -3.401   6.690  51.437  1.00  0.870          C  
ATOM  16476  H   ALA A1067      -2.031   4.543  51.909  1.00  0.680          H  
ATOM  16477  HA  ALA A1067      -2.254   6.411  49.652  1.00  0.770          H  
ATOM  16478 1HB  ALA A1067      -3.670   7.712  51.184  1.00  1.040          H  
ATOM  16479 2HB  ALA A1067      -4.175   6.028  51.121  1.00  1.040          H  
ATOM  16480 3HB  ALA A1067      -3.271   6.609  52.492  1.00  1.040          H  
ATOM  16481  N   GLN A1068      -0.696   7.128  52.435  1.00  0.480          N  
ATOM  16482  CA  GLN A1068       0.226   7.997  53.140  1.00  0.450          C  
ATOM  16483  C   GLN A1068       1.101   7.156  54.028  1.00  0.340          C  
ATOM  16484  O   GLN A1068       0.633   6.124  54.530  1.00  0.290          O  
ATOM  16485  CB  GLN A1068      -0.529   9.022  53.987  1.00  0.640          C  
ATOM  16486  CG  GLN A1068      -1.408   9.961  53.212  1.00  0.640          C  
ATOM  16487  CD  GLN A1068      -2.060  10.975  54.100  1.00  0.640          C  
ATOM  16488  OE1 GLN A1068      -2.659  10.645  55.134  1.00  0.640          O  
ATOM  16489  NE2 GLN A1068      -1.951  12.240  53.711  1.00  0.640          N  
ATOM  16490  H   GLN A1068      -1.068   6.306  52.910  1.00  0.580          H  
ATOM  16491  HA  GLN A1068       0.866   8.507  52.416  1.00  0.540          H  
ATOM  16492 1HB  GLN A1068      -1.150   8.505  54.708  1.00  0.770          H  
ATOM  16493 2HB  GLN A1068       0.186   9.623  54.551  1.00  0.770          H  
ATOM  16494 1HG  GLN A1068      -0.808  10.476  52.463  1.00  0.770          H  
ATOM  16495 2HG  GLN A1068      -2.196   9.390  52.728  1.00  0.770          H  
ATOM  16496 1HE2 GLN A1068      -2.363  12.972  54.258  1.00  0.770          H  
ATOM  16497 2HE2 GLN A1068      -1.459  12.466  52.868  1.00  0.770          H  
ATOM  16498  N   GLU A1069       2.318   7.632  54.280  1.00  0.310          N  
ATOM  16499  CA  GLU A1069       3.287   6.946  55.123  1.00  0.250          C  
ATOM  16500  C   GLU A1069       4.173   7.907  55.898  1.00  0.200          C  
ATOM  16501  O   GLU A1069       4.339   9.072  55.523  1.00  0.220          O  
ATOM  16502  CB  GLU A1069       4.166   6.036  54.244  1.00  0.370          C  
ATOM  16503  CG  GLU A1069       5.021   6.775  53.195  1.00  0.370          C  
ATOM  16504  CD  GLU A1069       4.229   7.178  51.971  1.00  0.370          C  
ATOM  16505  OE1 GLU A1069       3.340   6.457  51.590  1.00  0.370          O  
ATOM  16506  OE2 GLU A1069       4.516   8.215  51.424  1.00  0.370          O  
ATOM  16507  H   GLU A1069       2.605   8.488  53.819  1.00  0.370          H  
ATOM  16508  HA  GLU A1069       2.752   6.337  55.848  1.00  0.300          H  
ATOM  16509 1HB  GLU A1069       4.849   5.473  54.877  1.00  0.450          H  
ATOM  16510 2HB  GLU A1069       3.545   5.318  53.716  1.00  0.450          H  
ATOM  16511 1HG  GLU A1069       5.462   7.663  53.638  1.00  0.450          H  
ATOM  16512 2HG  GLU A1069       5.830   6.135  52.886  1.00  0.450          H  
ATOM  16513  N   LYS A1070       4.750   7.398  56.980  1.00  0.190          N  
ATOM  16514  CA  LYS A1070       5.709   8.148  57.792  1.00  0.200          C  
ATOM  16515  C   LYS A1070       7.029   7.408  57.924  1.00  0.200          C  
ATOM  16516  O   LYS A1070       7.071   6.182  57.808  1.00  0.200          O  
ATOM  16517  CB  LYS A1070       5.143   8.449  59.176  1.00  0.280          C  
ATOM  16518  CG  LYS A1070       3.981   9.406  59.208  1.00  0.280          C  
ATOM  16519  CD  LYS A1070       3.543   9.660  60.657  1.00  0.280          C  
ATOM  16520  CE  LYS A1070       2.392  10.659  60.750  1.00  0.280          C  
ATOM  16521  NZ  LYS A1070       1.994  10.920  62.166  1.00  0.280          N  
ATOM  16522  H   LYS A1070       4.508   6.432  57.227  1.00  0.230          H  
ATOM  16523  HA  LYS A1070       5.917   9.095  57.295  1.00  0.240          H  
ATOM  16524 1HB  LYS A1070       4.769   7.532  59.592  1.00  0.330          H  
ATOM  16525 2HB  LYS A1070       5.934   8.816  59.833  1.00  0.330          H  
ATOM  16526 1HG  LYS A1070       4.272  10.348  58.743  1.00  0.330          H  
ATOM  16527 2HG  LYS A1070       3.165   8.986  58.637  1.00  0.330          H  
ATOM  16528 1HD  LYS A1070       3.226   8.717  61.105  1.00  0.330          H  
ATOM  16529 2HD  LYS A1070       4.388  10.043  61.227  1.00  0.330          H  
ATOM  16530 1HE  LYS A1070       2.696  11.597  60.289  1.00  0.330          H  
ATOM  16531 2HE  LYS A1070       1.534  10.268  60.220  1.00  0.330          H  
ATOM  16532 1HZ  LYS A1070       1.232  11.585  62.185  1.00  0.330          H  
ATOM  16533 2HZ  LYS A1070       1.696  10.059  62.601  1.00  0.330          H  
ATOM  16534 3HZ  LYS A1070       2.781  11.300  62.675  1.00  0.330          H  
ATOM  16535  N   ASN A1071       8.105   8.161  58.164  1.00  0.210          N  
ATOM  16536  CA  ASN A1071       9.439   7.590  58.358  1.00  0.210          C  
ATOM  16537  C   ASN A1071       9.784   7.347  59.823  1.00  0.220          C  
ATOM  16538  O   ASN A1071       9.724   8.259  60.653  1.00  0.250          O  
ATOM  16539  CB  ASN A1071      10.473   8.452  57.677  1.00  0.290          C  
ATOM  16540  CG  ASN A1071      10.278   8.412  56.206  1.00  0.290          C  
ATOM  16541  OD1 ASN A1071      10.092   7.324  55.663  1.00  0.290          O  
ATOM  16542  ND2 ASN A1071      10.303   9.553  55.563  1.00  0.290          N  
ATOM  16543  H   ASN A1071       7.988   9.163  58.232  1.00  0.250          H  
ATOM  16544  HA  ASN A1071       9.463   6.614  57.879  1.00  0.250          H  
ATOM  16545 1HB  ASN A1071      10.399   9.480  58.030  1.00  0.350          H  
ATOM  16546 2HB  ASN A1071      11.472   8.083  57.918  1.00  0.350          H  
ATOM  16547 1HD2 ASN A1071      10.158   9.579  54.573  1.00  0.350          H  
ATOM  16548 2HD2 ASN A1071      10.457  10.407  56.061  1.00  0.350          H  
ATOM  16549  N   PHE A1072      10.158   6.101  60.113  1.00  0.210          N  
ATOM  16550  CA  PHE A1072      10.496   5.637  61.462  1.00  0.220          C  
ATOM  16551  C   PHE A1072      11.913   5.055  61.539  1.00  0.200          C  
ATOM  16552  O   PHE A1072      12.473   4.606  60.536  1.00  0.190          O  
ATOM  16553  CB  PHE A1072       9.501   4.572  61.913  1.00  0.300          C  
ATOM  16554  CG  PHE A1072       8.109   5.059  61.909  1.00  0.300          C  
ATOM  16555  CD1 PHE A1072       7.284   4.806  60.822  1.00  0.300          C  
ATOM  16556  CD2 PHE A1072       7.622   5.805  62.958  1.00  0.300          C  
ATOM  16557  CE1 PHE A1072       5.999   5.286  60.799  1.00  0.300          C  
ATOM  16558  CE2 PHE A1072       6.341   6.293  62.929  1.00  0.300          C  
ATOM  16559  CZ  PHE A1072       5.529   6.032  61.847  1.00  0.300          C  
ATOM  16560  H   PHE A1072      10.153   5.443  59.328  1.00  0.250          H  
ATOM  16561  HA  PHE A1072      10.439   6.485  62.146  1.00  0.260          H  
ATOM  16562 1HB  PHE A1072       9.573   3.693  61.276  1.00  0.360          H  
ATOM  16563 2HB  PHE A1072       9.749   4.285  62.925  1.00  0.360          H  
ATOM  16564  HD1 PHE A1072       7.666   4.226  59.975  1.00  0.360          H  
ATOM  16565  HD2 PHE A1072       8.270   6.016  63.812  1.00  0.360          H  
ATOM  16566  HE1 PHE A1072       5.355   5.084  59.940  1.00  0.360          H  
ATOM  16567  HE2 PHE A1072       5.964   6.885  63.762  1.00  0.360          H  
ATOM  16568  HZ  PHE A1072       4.512   6.413  61.824  1.00  0.360          H  
ATOM  16569  N   THR A1073      12.505   5.073  62.735  1.00  0.220          N  
ATOM  16570  CA  THR A1073      13.846   4.504  62.934  1.00  0.220          C  
ATOM  16571  C   THR A1073      13.758   2.994  63.104  1.00  0.230          C  
ATOM  16572  O   THR A1073      12.905   2.517  63.839  1.00  0.230          O  
ATOM  16573  CB  THR A1073      14.541   5.152  64.150  1.00  0.310          C  
ATOM  16574  OG1 THR A1073      14.714   6.554  63.907  1.00  0.310          O  
ATOM  16575  CG2 THR A1073      15.902   4.502  64.413  1.00  0.310          C  
ATOM  16576  H   THR A1073      12.000   5.448  63.547  1.00  0.260          H  
ATOM  16577  HA  THR A1073      14.451   4.707  62.048  1.00  0.260          H  
ATOM  16578  HB  THR A1073      13.917   5.038  65.013  1.00  0.370          H  
ATOM  16579  HG1 THR A1073      13.855   6.981  63.873  1.00  0.370          H  
ATOM  16580 1HG2 THR A1073      16.368   4.981  65.269  1.00  0.370          H  
ATOM  16581 2HG2 THR A1073      15.783   3.441  64.624  1.00  0.370          H  
ATOM  16582 3HG2 THR A1073      16.538   4.627  63.534  1.00  0.370          H  
ATOM  16583  N   THR A1074      14.626   2.226  62.441  1.00  0.230          N  
ATOM  16584  CA  THR A1074      14.563   0.760  62.542  1.00  0.220          C  
ATOM  16585  C   THR A1074      15.728   0.062  63.182  1.00  0.240          C  
ATOM  16586  O   THR A1074      16.851   0.569  63.227  1.00  0.310          O  
ATOM  16587  CB  THR A1074      14.564   0.083  61.172  1.00  0.310          C  
ATOM  16588  OG1 THR A1074      15.803   0.371  60.522  1.00  0.310          O  
ATOM  16589  CG2 THR A1074      13.512   0.537  60.369  1.00  0.310          C  
ATOM  16590  H   THR A1074      15.328   2.675  61.842  1.00  0.280          H  
ATOM  16591  HA  THR A1074      13.665   0.490  63.093  1.00  0.260          H  
ATOM  16592  HB  THR A1074      14.466  -0.995  61.296  1.00  0.370          H  
ATOM  16593  HG1 THR A1074      16.542  -0.029  61.010  1.00  0.370          H  
ATOM  16594 1HG2 THR A1074      13.573   0.024  59.424  1.00  0.370          H  
ATOM  16595 2HG2 THR A1074      12.588   0.300  60.861  1.00  0.370          H  
ATOM  16596 3HG2 THR A1074      13.601   1.610  60.219  1.00  0.370          H  
ATOM  16597  N   ALA A1075      15.470  -1.194  63.541  1.00  0.230          N  
ATOM  16598  CA  ALA A1075      16.508  -2.117  63.982  1.00  0.260          C  
ATOM  16599  C   ALA A1075      16.077  -3.537  63.603  1.00  0.200          C  
ATOM  16600  O   ALA A1075      14.887  -3.829  63.652  1.00  0.220          O  
ATOM  16601  CB  ALA A1075      16.731  -2.023  65.483  1.00  0.350          C  
ATOM  16602  H   ALA A1075      14.482  -1.487  63.516  1.00  0.280          H  
ATOM  16603  HA  ALA A1075      17.424  -1.849  63.466  1.00  0.310          H  
ATOM  16604 1HB  ALA A1075      17.520  -2.713  65.793  1.00  0.420          H  
ATOM  16605 2HB  ALA A1075      17.027  -1.011  65.733  1.00  0.420          H  
ATOM  16606 3HB  ALA A1075      15.811  -2.272  66.011  1.00  0.420          H  
ATOM  16607  N   PRO A1076      16.997  -4.432  63.204  1.00  0.180          N  
ATOM  16608  CA  PRO A1076      16.746  -5.838  62.905  1.00  0.190          C  
ATOM  16609  C   PRO A1076      16.416  -6.705  64.109  1.00  0.220          C  
ATOM  16610  O   PRO A1076      15.861  -7.793  63.960  1.00  0.220          O  
ATOM  16611  CB  PRO A1076      18.069  -6.264  62.275  1.00  0.290          C  
ATOM  16612  CG  PRO A1076      19.096  -5.326  62.830  1.00  0.290          C  
ATOM  16613  CD  PRO A1076      18.395  -4.018  63.014  1.00  0.290          C  
ATOM  16614  HA  PRO A1076      15.933  -5.911  62.183  1.00  0.230          H  
ATOM  16615 1HB  PRO A1076      18.282  -7.312  62.528  1.00  0.340          H  
ATOM  16616 2HB  PRO A1076      17.994  -6.196  61.184  1.00  0.340          H  
ATOM  16617 1HG  PRO A1076      19.540  -5.717  63.756  1.00  0.340          H  
ATOM  16618 2HG  PRO A1076      19.917  -5.245  62.107  1.00  0.340          H  
ATOM  16619 1HD  PRO A1076      18.799  -3.538  63.910  1.00  0.340          H  
ATOM  16620 2HD  PRO A1076      18.510  -3.393  62.112  1.00  0.340          H  
ATOM  16621  N   ALA A1077      16.778  -6.236  65.295  1.00  0.250          N  
ATOM  16622  CA  ALA A1077      16.589  -7.017  66.502  1.00  0.230          C  
ATOM  16623  C   ALA A1077      16.732  -6.155  67.745  1.00  0.260          C  
ATOM  16624  O   ALA A1077      17.284  -5.045  67.697  1.00  0.300          O  
ATOM  16625  CB  ALA A1077      17.578  -8.162  66.547  1.00  0.330          C  
ATOM  16626  H   ALA A1077      17.202  -5.327  65.370  1.00  0.300          H  
ATOM  16627  HA  ALA A1077      15.582  -7.428  66.485  1.00  0.280          H  
ATOM  16628 1HB  ALA A1077      17.413  -8.767  67.441  1.00  0.400          H  
ATOM  16629 2HB  ALA A1077      17.449  -8.763  65.680  1.00  0.400          H  
ATOM  16630 3HB  ALA A1077      18.548  -7.767  66.553  1.00  0.400          H  
ATOM  16631  N   ILE A1078      16.251  -6.696  68.852  1.00  0.250          N  
ATOM  16632  CA  ILE A1078      16.374  -6.113  70.184  1.00  0.290          C  
ATOM  16633  C   ILE A1078      17.114  -6.945  71.226  1.00  0.270          C  
ATOM  16634  O   ILE A1078      16.889  -8.145  71.370  1.00  0.370          O  
ATOM  16635  CB  ILE A1078      14.994  -5.699  70.717  1.00  0.390          C  
ATOM  16636  CG1 ILE A1078      14.495  -4.496  69.886  1.00  0.390          C  
ATOM  16637  CG2 ILE A1078      15.028  -5.456  72.203  1.00  0.390          C  
ATOM  16638  CD1 ILE A1078      13.078  -4.140  70.093  1.00  0.390          C  
ATOM  16639  H   ILE A1078      15.786  -7.603  68.757  1.00  0.300          H  
ATOM  16640  HA  ILE A1078      16.934  -5.193  70.067  1.00  0.350          H  
ATOM  16641  HB  ILE A1078      14.291  -6.507  70.525  1.00  0.470          H  
ATOM  16642 1HG1 ILE A1078      15.096  -3.634  70.141  1.00  0.470          H  
ATOM  16643 2HG1 ILE A1078      14.641  -4.707  68.848  1.00  0.470          H  
ATOM  16644 1HG2 ILE A1078      14.043  -5.190  72.555  1.00  0.470          H  
ATOM  16645 2HG2 ILE A1078      15.337  -6.346  72.748  1.00  0.470          H  
ATOM  16646 3HG2 ILE A1078      15.722  -4.654  72.417  1.00  0.470          H  
ATOM  16647 1HD1 ILE A1078      12.829  -3.287  69.460  1.00  0.470          H  
ATOM  16648 2HD1 ILE A1078      12.471  -4.991  69.818  1.00  0.470          H  
ATOM  16649 3HD1 ILE A1078      12.884  -3.883  71.117  1.00  0.470          H  
ATOM  16650  N   CYS A1079      18.011  -6.288  71.959  1.00  0.290          N  
ATOM  16651  CA  CYS A1079      18.745  -6.916  73.049  1.00  0.410          C  
ATOM  16652  C   CYS A1079      17.986  -6.756  74.357  1.00  0.390          C  
ATOM  16653  O   CYS A1079      17.758  -5.641  74.822  1.00  0.480          O  
ATOM  16654  CB  CYS A1079      20.115  -6.258  73.241  1.00  0.530          C  
ATOM  16655  SG  CYS A1079      21.186  -6.387  71.857  1.00  0.530          S  
ATOM  16656  H   CYS A1079      18.172  -5.313  71.753  1.00  0.350          H  
ATOM  16657  HA  CYS A1079      18.873  -7.972  72.832  1.00  0.490          H  
ATOM  16658 1HB  CYS A1079      19.986  -5.223  73.455  1.00  0.630          H  
ATOM  16659 2HB  CYS A1079      20.614  -6.707  74.099  1.00  0.630          H  
ATOM  16660  N   HIS A1080      17.592  -7.879  74.951  1.00  0.340          N  
ATOM  16661  CA  HIS A1080      16.830  -7.806  76.212  1.00  0.310          C  
ATOM  16662  C   HIS A1080      17.721  -8.112  77.418  1.00  0.330          C  
ATOM  16663  O   HIS A1080      17.950  -7.274  78.290  1.00  0.410          O  
ATOM  16664  CB  HIS A1080      15.648  -8.776  76.172  1.00  0.450          C  
ATOM  16665  CG  HIS A1080      14.802  -8.805  77.416  1.00  0.450          C  
ATOM  16666  ND1 HIS A1080      14.005  -7.741  77.829  1.00  0.450          N  
ATOM  16667  CD2 HIS A1080      14.625  -9.785  78.330  1.00  0.450          C  
ATOM  16668  CE1 HIS A1080      13.383  -8.084  78.950  1.00  0.450          C  
ATOM  16669  NE2 HIS A1080      13.742  -9.315  79.268  1.00  0.450          N  
ATOM  16670  H   HIS A1080      17.822  -8.770  74.489  1.00  0.410          H  
ATOM  16671  HA  HIS A1080      16.430  -6.799  76.340  1.00  0.370          H  
ATOM  16672 1HB  HIS A1080      15.006  -8.519  75.332  1.00  0.540          H  
ATOM  16673 2HB  HIS A1080      16.022  -9.783  75.999  1.00  0.540          H  
ATOM  16674  HD2 HIS A1080      15.099 -10.770  78.319  1.00  0.540          H  
ATOM  16675  HE1 HIS A1080      12.687  -7.462  79.513  1.00  0.540          H  
ATOM  16676  HE2 HIS A1080      13.415  -9.832  80.077  1.00  0.540          H  
ATOM  16677  N   ASP A1081      18.278  -9.311  77.416  1.00  0.450          N  
ATOM  16678  CA  ASP A1081      19.161  -9.833  78.444  1.00  0.570          C  
ATOM  16679  C   ASP A1081      20.493 -10.243  77.831  1.00  0.500          C  
ATOM  16680  O   ASP A1081      21.246 -11.049  78.382  1.00  0.600          O  
ATOM  16681  CB  ASP A1081      18.462 -11.004  79.098  1.00  0.750          C  
ATOM  16682  CG  ASP A1081      18.146 -12.007  78.042  1.00  0.750          C  
ATOM  16683  OD1 ASP A1081      18.414 -11.687  76.877  1.00  0.750          O  
ATOM  16684  OD2 ASP A1081      17.649 -13.081  78.338  1.00  0.750          O  
ATOM  16685  H   ASP A1081      18.014  -9.971  76.686  1.00  0.540          H  
ATOM  16686  HA  ASP A1081      19.343  -9.056  79.187  1.00  0.680          H  
ATOM  16687 1HB  ASP A1081      19.108 -11.453  79.852  1.00  0.900          H  
ATOM  16688 2HB  ASP A1081      17.544 -10.671  79.586  1.00  0.900          H  
ATOM  16689  N   GLY A1082      20.767  -9.655  76.679  1.00  0.360          N  
ATOM  16690  CA  GLY A1082      21.945  -9.907  75.873  1.00  0.330          C  
ATOM  16691  C   GLY A1082      21.595 -10.833  74.718  1.00  0.310          C  
ATOM  16692  O   GLY A1082      22.354 -10.920  73.744  1.00  0.440          O  
ATOM  16693  H   GLY A1082      20.072  -9.013  76.333  1.00  0.430          H  
ATOM  16694 1HA  GLY A1082      22.334  -8.965  75.485  1.00  0.400          H  
ATOM  16695 2HA  GLY A1082      22.723 -10.357  76.487  1.00  0.400          H  
ATOM  16696  N   LYS A1083      20.441 -11.517  74.814  1.00  0.280          N  
ATOM  16697  CA  LYS A1083      19.988 -12.387  73.742  1.00  0.360          C  
ATOM  16698  C   LYS A1083      19.253 -11.515  72.741  1.00  0.350          C  
ATOM  16699  O   LYS A1083      18.687 -10.467  73.102  1.00  0.400          O  
ATOM  16700  CB  LYS A1083      19.091 -13.529  74.230  1.00  0.470          C  
ATOM  16701  CG  LYS A1083      19.774 -14.518  75.197  1.00  0.470          C  
ATOM  16702  CD  LYS A1083      18.967 -15.850  75.372  1.00  0.470          C  
ATOM  16703  CE  LYS A1083      17.636 -15.697  76.153  1.00  0.470          C  
ATOM  16704  NZ  LYS A1083      17.837 -15.408  77.595  1.00  0.470          N  
ATOM  16705  H   LYS A1083      19.845 -11.438  75.650  1.00  0.340          H  
ATOM  16706  HA  LYS A1083      20.849 -12.827  73.246  1.00  0.430          H  
ATOM  16707 1HB  LYS A1083      18.218 -13.103  74.726  1.00  0.570          H  
ATOM  16708 2HB  LYS A1083      18.745 -14.090  73.369  1.00  0.570          H  
ATOM  16709 1HG  LYS A1083      20.768 -14.751  74.816  1.00  0.570          H  
ATOM  16710 2HG  LYS A1083      19.886 -14.030  76.166  1.00  0.570          H  
ATOM  16711 1HD  LYS A1083      18.744 -16.257  74.385  1.00  0.570          H  
ATOM  16712 2HD  LYS A1083      19.591 -16.570  75.900  1.00  0.570          H  
ATOM  16713 1HE  LYS A1083      17.053 -14.889  75.723  1.00  0.570          H  
ATOM  16714 2HE  LYS A1083      17.073 -16.624  76.059  1.00  0.570          H  
ATOM  16715 1HZ  LYS A1083      16.946 -15.309  78.054  1.00  0.570          H  
ATOM  16716 2HZ  LYS A1083      18.359 -16.138  78.036  1.00  0.570          H  
ATOM  16717 3HZ  LYS A1083      18.333 -14.513  77.707  1.00  0.570          H  
ATOM  16718  N   ALA A1084      19.276 -11.933  71.478  1.00  0.320          N  
ATOM  16719  CA  ALA A1084      18.617 -11.175  70.420  1.00  0.290          C  
ATOM  16720  C   ALA A1084      17.183 -11.617  70.128  1.00  0.270          C  
ATOM  16721  O   ALA A1084      16.914 -12.770  69.769  1.00  0.270          O  
ATOM  16722  CB  ALA A1084      19.433 -11.276  69.145  1.00  0.420          C  
ATOM  16723  H   ALA A1084      19.767 -12.807  71.255  1.00  0.380          H  
ATOM  16724  HA  ALA A1084      18.580 -10.130  70.734  1.00  0.350          H  
ATOM  16725 1HB  ALA A1084      18.965 -10.677  68.367  1.00  0.500          H  
ATOM  16726 2HB  ALA A1084      20.438 -10.910  69.331  1.00  0.500          H  
ATOM  16727 3HB  ALA A1084      19.479 -12.319  68.822  1.00  0.500          H  
ATOM  16728  N   HIS A1085      16.274 -10.650  70.214  1.00  0.260          N  
ATOM  16729  CA  HIS A1085      14.856 -10.808  69.927  1.00  0.240          C  
ATOM  16730  C   HIS A1085      14.529 -10.271  68.549  1.00  0.220          C  
ATOM  16731  O   HIS A1085      14.888  -9.143  68.219  1.00  0.210          O  
ATOM  16732  CB  HIS A1085      13.997 -10.040  70.941  1.00  0.340          C  
ATOM  16733  CG  HIS A1085      13.935 -10.620  72.297  1.00  0.340          C  
ATOM  16734  ND1 HIS A1085      12.772 -11.178  72.801  1.00  0.340          N  
ATOM  16735  CD2 HIS A1085      14.872 -10.765  73.264  1.00  0.340          C  
ATOM  16736  CE1 HIS A1085      12.999 -11.629  74.025  1.00  0.340          C  
ATOM  16737  NE2 HIS A1085      14.261 -11.398  74.325  1.00  0.340          N  
ATOM  16738  H   HIS A1085      16.580  -9.745  70.568  1.00  0.310          H  
ATOM  16739  HA  HIS A1085      14.589 -11.857  69.967  1.00  0.290          H  
ATOM  16740 1HB  HIS A1085      14.391  -9.028  71.040  1.00  0.410          H  
ATOM  16741 2HB  HIS A1085      12.991  -9.949  70.560  1.00  0.410          H  
ATOM  16742  HD2 HIS A1085      15.919 -10.446  73.209  1.00  0.410          H  
ATOM  16743  HE1 HIS A1085      12.270 -12.118  74.667  1.00  0.410          H  
ATOM  16744  HE2 HIS A1085      14.712 -11.653  75.195  1.00  0.410          H  
ATOM  16745  N   PHE A1086      13.816 -11.050  67.753  1.00  0.240          N  
ATOM  16746  CA  PHE A1086      13.443 -10.642  66.401  1.00  0.240          C  
ATOM  16747  C   PHE A1086      11.928 -10.634  66.363  1.00  0.260          C  
ATOM  16748  O   PHE A1086      11.320 -11.448  67.048  1.00  0.330          O  
ATOM  16749  CB  PHE A1086      13.952 -11.683  65.398  1.00  0.340          C  
ATOM  16750  CG  PHE A1086      15.407 -11.910  65.490  1.00  0.340          C  
ATOM  16751  CD1 PHE A1086      15.845 -12.918  66.296  1.00  0.340          C  
ATOM  16752  CD2 PHE A1086      16.340 -11.144  64.829  1.00  0.340          C  
ATOM  16753  CE1 PHE A1086      17.149 -13.173  66.451  1.00  0.340          C  
ATOM  16754  CE2 PHE A1086      17.696 -11.409  64.998  1.00  0.340          C  
ATOM  16755  CZ  PHE A1086      18.089 -12.429  65.809  1.00  0.340          C  
ATOM  16756  H   PHE A1086      13.583 -11.981  68.099  1.00  0.290          H  
ATOM  16757  HA  PHE A1086      13.848  -9.653  66.186  1.00  0.290          H  
ATOM  16758 1HB  PHE A1086      13.448 -12.631  65.578  1.00  0.400          H  
ATOM  16759 2HB  PHE A1086      13.720 -11.382  64.383  1.00  0.400          H  
ATOM  16760  HD1 PHE A1086      15.119 -13.521  66.839  1.00  0.400          H  
ATOM  16761  HD2 PHE A1086      16.013 -10.318  64.183  1.00  0.400          H  
ATOM  16762  HE1 PHE A1086      17.439 -13.971  67.101  1.00  0.400          H  
ATOM  16763  HE2 PHE A1086      18.442 -10.802  64.491  1.00  0.400          H  
ATOM  16764  HZ  PHE A1086      19.147 -12.652  65.957  1.00  0.400          H  
ATOM  16765  N   PRO A1087      11.260  -9.791  65.581  1.00  0.280          N  
ATOM  16766  CA  PRO A1087       9.817  -9.798  65.497  1.00  0.280          C  
ATOM  16767  C   PRO A1087       9.372 -11.117  64.876  1.00  0.300          C  
ATOM  16768  O   PRO A1087      10.032 -11.605  63.953  1.00  0.360          O  
ATOM  16769  CB  PRO A1087       9.532  -8.579  64.606  1.00  0.420          C  
ATOM  16770  CG  PRO A1087      10.801  -8.367  63.792  1.00  0.420          C  
ATOM  16771  CD  PRO A1087      11.947  -8.852  64.670  1.00  0.420          C  
ATOM  16772  HA  PRO A1087       9.381  -9.668  66.500  1.00  0.340          H  
ATOM  16773 1HB  PRO A1087       8.665  -8.785  63.966  1.00  0.500          H  
ATOM  16774 2HB  PRO A1087       9.269  -7.714  65.216  1.00  0.500          H  
ATOM  16775 1HG  PRO A1087      10.721  -8.905  62.839  1.00  0.500          H  
ATOM  16776 2HG  PRO A1087      10.892  -7.300  63.533  1.00  0.500          H  
ATOM  16777 1HD  PRO A1087      12.676  -9.371  64.039  1.00  0.500          H  
ATOM  16778 2HD  PRO A1087      12.396  -8.019  65.194  1.00  0.500          H  
ATOM  16779  N   ARG A1088       8.222 -11.648  65.310  1.00  0.280          N  
ATOM  16780  CA  ARG A1088       7.684 -12.867  64.693  1.00  0.310          C  
ATOM  16781  C   ARG A1088       7.136 -12.493  63.322  1.00  0.280          C  
ATOM  16782  O   ARG A1088       7.187 -13.271  62.369  1.00  0.290          O  
ATOM  16783  CB  ARG A1088       6.593 -13.510  65.543  1.00  0.420          C  
ATOM  16784  CG  ARG A1088       7.086 -14.110  66.865  1.00  0.420          C  
ATOM  16785  CD  ARG A1088       5.988 -14.734  67.666  1.00  0.420          C  
ATOM  16786  NE  ARG A1088       6.409 -15.102  69.048  1.00  0.420          N  
ATOM  16787  CZ  ARG A1088       5.712 -15.925  69.876  1.00  0.420          C  
ATOM  16788  NH1 ARG A1088       4.619 -16.532  69.439  1.00  0.420          N  
ATOM  16789  NH2 ARG A1088       6.107 -16.126  71.137  1.00  0.420          N  
ATOM  16790  H   ARG A1088       7.740 -11.211  66.102  1.00  0.340          H  
ATOM  16791  HA  ARG A1088       8.494 -13.586  64.564  1.00  0.370          H  
ATOM  16792 1HB  ARG A1088       5.837 -12.762  65.785  1.00  0.510          H  
ATOM  16793 2HB  ARG A1088       6.105 -14.300  64.975  1.00  0.510          H  
ATOM  16794 1HG  ARG A1088       7.840 -14.869  66.665  1.00  0.510          H  
ATOM  16795 2HG  ARG A1088       7.521 -13.339  67.435  1.00  0.510          H  
ATOM  16796 1HD  ARG A1088       5.159 -14.026  67.745  1.00  0.510          H  
ATOM  16797 2HD  ARG A1088       5.656 -15.632  67.154  1.00  0.510          H  
ATOM  16798  HE  ARG A1088       7.270 -14.668  69.426  1.00  0.510          H  
ATOM  16799 1HH1 ARG A1088       4.303 -16.387  68.493  1.00  0.510          H  
ATOM  16800 2HH1 ARG A1088       4.100 -17.145  70.051  1.00  0.510          H  
ATOM  16801 1HH2 ARG A1088       6.909 -15.609  71.550  1.00  0.510          H  
ATOM  16802 2HH2 ARG A1088       5.556 -16.713  71.743  1.00  0.510          H  
ATOM  16803  N   GLU A1089       6.602 -11.282  63.246  1.00  0.250          N  
ATOM  16804  CA  GLU A1089       6.072 -10.696  62.036  1.00  0.220          C  
ATOM  16805  C   GLU A1089       6.246  -9.199  62.191  1.00  0.220          C  
ATOM  16806  O   GLU A1089       6.217  -8.685  63.311  1.00  0.290          O  
ATOM  16807  CB  GLU A1089       4.597 -11.048  61.812  1.00  0.320          C  
ATOM  16808  CG  GLU A1089       3.631 -10.485  62.851  1.00  0.320          C  
ATOM  16809  CD  GLU A1089       2.199 -10.862  62.580  1.00  0.320          C  
ATOM  16810  OE1 GLU A1089       1.713 -10.557  61.506  1.00  0.320          O  
ATOM  16811  OE2 GLU A1089       1.584 -11.449  63.439  1.00  0.320          O  
ATOM  16812  H   GLU A1089       6.566 -10.719  64.083  1.00  0.300          H  
ATOM  16813  HA  GLU A1089       6.659 -11.031  61.180  1.00  0.260          H  
ATOM  16814 1HB  GLU A1089       4.282 -10.681  60.836  1.00  0.380          H  
ATOM  16815 2HB  GLU A1089       4.483 -12.133  61.805  1.00  0.380          H  
ATOM  16816 1HG  GLU A1089       3.919 -10.855  63.836  1.00  0.380          H  
ATOM  16817 2HG  GLU A1089       3.706  -9.399  62.865  1.00  0.380          H  
ATOM  16818  N   GLY A1090       6.360  -8.488  61.090  1.00  0.210          N  
ATOM  16819  CA  GLY A1090       6.482  -7.046  61.179  1.00  0.200          C  
ATOM  16820  C   GLY A1090       7.921  -6.589  61.394  1.00  0.170          C  
ATOM  16821  O   GLY A1090       8.869  -7.365  61.223  1.00  0.140          O  
ATOM  16822  H   GLY A1090       6.371  -8.947  60.193  1.00  0.250          H  
ATOM  16823 1HA  GLY A1090       6.096  -6.591  60.270  1.00  0.240          H  
ATOM  16824 2HA  GLY A1090       5.865  -6.694  62.003  1.00  0.240          H  
ATOM  16825  N   VAL A1091       8.057  -5.315  61.735  1.00  0.180          N  
ATOM  16826  CA  VAL A1091       9.319  -4.597  61.890  1.00  0.150          C  
ATOM  16827  C   VAL A1091       9.430  -3.880  63.232  1.00  0.160          C  
ATOM  16828  O   VAL A1091       8.439  -3.360  63.751  1.00  0.180          O  
ATOM  16829  CB  VAL A1091       9.459  -3.556  60.723  1.00  0.220          C  
ATOM  16830  CG1 VAL A1091       8.288  -2.552  60.755  1.00  0.220          C  
ATOM  16831  CG2 VAL A1091      10.836  -2.808  60.796  1.00  0.220          C  
ATOM  16832  H   VAL A1091       7.184  -4.814  61.876  1.00  0.220          H  
ATOM  16833  HA  VAL A1091      10.134  -5.317  61.817  1.00  0.180          H  
ATOM  16834  HB  VAL A1091       9.390  -4.072  59.782  1.00  0.270          H  
ATOM  16835 1HG1 VAL A1091       8.379  -1.865  59.929  1.00  0.270          H  
ATOM  16836 2HG1 VAL A1091       7.351  -3.087  60.663  1.00  0.270          H  
ATOM  16837 3HG1 VAL A1091       8.279  -1.993  61.676  1.00  0.270          H  
ATOM  16838 1HG2 VAL A1091      10.914  -2.116  59.968  1.00  0.270          H  
ATOM  16839 2HG2 VAL A1091      10.936  -2.255  61.710  1.00  0.270          H  
ATOM  16840 3HG2 VAL A1091      11.641  -3.525  60.733  1.00  0.270          H  
ATOM  16841  N   PHE A1092      10.637  -3.862  63.801  1.00  0.180          N  
ATOM  16842  CA  PHE A1092      10.874  -3.082  65.007  1.00  0.250          C  
ATOM  16843  C   PHE A1092      11.223  -1.665  64.611  1.00  0.290          C  
ATOM  16844  O   PHE A1092      12.216  -1.422  63.903  1.00  0.300          O  
ATOM  16845  CB  PHE A1092      12.031  -3.624  65.840  1.00  0.320          C  
ATOM  16846  CG  PHE A1092      11.828  -4.912  66.549  1.00  0.320          C  
ATOM  16847  CD1 PHE A1092      10.579  -5.389  66.925  1.00  0.320          C  
ATOM  16848  CD2 PHE A1092      12.922  -5.639  66.882  1.00  0.320          C  
ATOM  16849  CE1 PHE A1092      10.466  -6.565  67.620  1.00  0.320          C  
ATOM  16850  CE2 PHE A1092      12.803  -6.792  67.573  1.00  0.320          C  
ATOM  16851  CZ  PHE A1092      11.598  -7.260  67.943  1.00  0.320          C  
ATOM  16852  H   PHE A1092      11.403  -4.362  63.368  1.00  0.220          H  
ATOM  16853  HA  PHE A1092       9.964  -3.031  65.600  1.00  0.300          H  
ATOM  16854 1HB  PHE A1092      12.898  -3.740  65.194  1.00  0.390          H  
ATOM  16855 2HB  PHE A1092      12.300  -2.876  66.586  1.00  0.390          H  
ATOM  16856  HD1 PHE A1092       9.696  -4.834  66.680  1.00  0.390          H  
ATOM  16857  HD2 PHE A1092      13.913  -5.273  66.595  1.00  0.390          H  
ATOM  16858  HE1 PHE A1092       9.487  -6.934  67.915  1.00  0.390          H  
ATOM  16859  HE2 PHE A1092      13.668  -7.330  67.832  1.00  0.390          H  
ATOM  16860  HZ  PHE A1092      11.553  -8.181  68.491  1.00  0.390          H  
ATOM  16861  N   VAL A1093      10.395  -0.733  65.072  1.00  0.260          N  
ATOM  16862  CA  VAL A1093      10.552   0.679  64.770  1.00  0.230          C  
ATOM  16863  C   VAL A1093      10.462   1.616  65.959  1.00  0.150          C  
ATOM  16864  O   VAL A1093       9.823   1.309  66.963  1.00  0.140          O  
ATOM  16865  CB  VAL A1093       9.547   1.134  63.709  1.00  0.330          C  
ATOM  16866  CG1 VAL A1093       9.823   0.463  62.474  1.00  0.330          C  
ATOM  16867  CG2 VAL A1093       8.106   0.789  64.143  1.00  0.330          C  
ATOM  16868  H   VAL A1093       9.615  -1.037  65.662  1.00  0.310          H  
ATOM  16869  HA  VAL A1093      11.533   0.783  64.338  1.00  0.280          H  
ATOM  16870  HB  VAL A1093       9.656   2.184  63.558  1.00  0.400          H  
ATOM  16871 1HG1 VAL A1093       9.147   0.807  61.759  1.00  0.400          H  
ATOM  16872 2HG1 VAL A1093      10.830   0.695  62.173  1.00  0.400          H  
ATOM  16873 3HG1 VAL A1093       9.714  -0.585  62.608  1.00  0.400          H  
ATOM  16874 1HG2 VAL A1093       7.413   1.105  63.373  1.00  0.400          H  
ATOM  16875 2HG2 VAL A1093       8.009  -0.296  64.282  1.00  0.400          H  
ATOM  16876 3HG2 VAL A1093       7.866   1.290  65.080  1.00  0.400          H  
ATOM  16877  N   SER A1094      11.020   2.809  65.792  1.00  0.240          N  
ATOM  16878  CA  SER A1094      10.982   3.834  66.821  1.00  0.200          C  
ATOM  16879  C   SER A1094      10.532   5.200  66.357  1.00  0.170          C  
ATOM  16880  O   SER A1094      10.871   5.701  65.269  1.00  0.180          O  
ATOM  16881  CB  SER A1094      12.327   3.970  67.497  1.00  0.300          C  
ATOM  16882  OG  SER A1094      12.353   5.088  68.354  1.00  0.300          O  
ATOM  16883  H   SER A1094      11.558   2.960  64.943  1.00  0.290          H  
ATOM  16884  HA  SER A1094      10.274   3.505  67.580  1.00  0.240          H  
ATOM  16885 1HB  SER A1094      12.486   3.096  68.082  1.00  0.360          H  
ATOM  16886 2HB  SER A1094      13.120   4.020  66.777  1.00  0.360          H  
ATOM  16887  HG  SER A1094      13.184   5.013  68.845  1.00  0.360          H  
ATOM  16888  N   ASN A1095       9.767   5.823  67.252  1.00  0.160          N  
ATOM  16889  CA  ASN A1095       9.247   7.175  67.070  1.00  0.160          C  
ATOM  16890  C   ASN A1095      10.153   8.230  67.713  1.00  0.160          C  
ATOM  16891  O   ASN A1095       9.781   9.399  67.822  1.00  0.170          O  
ATOM  16892  CB  ASN A1095       7.845   7.267  67.628  1.00  0.220          C  
ATOM  16893  CG  ASN A1095       7.822   7.065  69.120  1.00  0.220          C  
ATOM  16894  OD1 ASN A1095       8.894   6.881  69.752  1.00  0.220          O  
ATOM  16895  ND2 ASN A1095       6.637   7.104  69.688  1.00  0.220          N  
ATOM  16896  H   ASN A1095       9.573   5.309  68.125  1.00  0.190          H  
ATOM  16897  HA  ASN A1095       9.211   7.390  66.002  1.00  0.190          H  
ATOM  16898 1HB  ASN A1095       7.421   8.244  67.395  1.00  0.270          H  
ATOM  16899 2HB  ASN A1095       7.214   6.511  67.157  1.00  0.270          H  
ATOM  16900 1HD2 ASN A1095       6.545   6.991  70.678  1.00  0.270          H  
ATOM  16901 2HD2 ASN A1095       5.820   7.258  69.129  1.00  0.270          H  
ATOM  16902  N   GLY A1096      11.343   7.811  68.129  1.00  0.170          N  
ATOM  16903  CA  GLY A1096      12.327   8.683  68.749  1.00  0.170          C  
ATOM  16904  C   GLY A1096      12.323   8.636  70.278  1.00  0.200          C  
ATOM  16905  O   GLY A1096      13.291   9.083  70.901  1.00  0.190          O  
ATOM  16906  H   GLY A1096      11.578   6.827  68.019  1.00  0.200          H  
ATOM  16907 1HA  GLY A1096      13.316   8.409  68.384  1.00  0.200          H  
ATOM  16908 2HA  GLY A1096      12.149   9.706  68.421  1.00  0.200          H  
ATOM  16909  N   THR A1097      11.268   8.082  70.897  1.00  0.230          N  
ATOM  16910  CA  THR A1097      11.243   7.996  72.360  1.00  0.240          C  
ATOM  16911  C   THR A1097      11.024   6.554  72.816  1.00  0.240          C  
ATOM  16912  O   THR A1097      11.540   6.146  73.860  1.00  0.290          O  
ATOM  16913  CB  THR A1097      10.120   8.866  72.963  1.00  0.330          C  
ATOM  16914  OG1 THR A1097       8.831   8.368  72.552  1.00  0.330          O  
ATOM  16915  CG2 THR A1097      10.270  10.293  72.453  1.00  0.330          C  
ATOM  16916  H   THR A1097      10.480   7.733  70.358  1.00  0.280          H  
ATOM  16917  HA  THR A1097      12.199   8.332  72.755  1.00  0.290          H  
ATOM  16918  HB  THR A1097      10.184   8.852  74.049  1.00  0.400          H  
ATOM  16919  HG1 THR A1097       8.576   7.613  73.138  1.00  0.400          H  
ATOM  16920 1HG2 THR A1097       9.481  10.910  72.876  1.00  0.400          H  
ATOM  16921 2HG2 THR A1097      11.241  10.683  72.754  1.00  0.400          H  
ATOM  16922 3HG2 THR A1097      10.193  10.308  71.368  1.00  0.400          H  
ATOM  16923  N   HIS A1098      10.306   5.770  72.002  1.00  0.260          N  
ATOM  16924  CA  HIS A1098       9.985   4.378  72.310  1.00  0.250          C  
ATOM  16925  C   HIS A1098      10.001   3.448  71.084  1.00  0.300          C  
ATOM  16926  O   HIS A1098       9.638   3.842  69.966  1.00  0.450          O  
ATOM  16927  CB  HIS A1098       8.591   4.270  72.950  1.00  0.350          C  
ATOM  16928  CG  HIS A1098       8.415   4.962  74.271  1.00  0.350          C  
ATOM  16929  ND1 HIS A1098       8.133   6.315  74.379  1.00  0.350          N  
ATOM  16930  CD2 HIS A1098       8.476   4.490  75.536  1.00  0.350          C  
ATOM  16931  CE1 HIS A1098       8.039   6.639  75.658  1.00  0.350          C  
ATOM  16932  NE2 HIS A1098       8.241   5.550  76.379  1.00  0.350          N  
ATOM  16933  H   HIS A1098       9.884   6.191  71.185  1.00  0.310          H  
ATOM  16934  HA  HIS A1098      10.716   3.991  73.019  1.00  0.300          H  
ATOM  16935 1HB  HIS A1098       7.882   4.722  72.280  1.00  0.420          H  
ATOM  16936 2HB  HIS A1098       8.315   3.219  73.059  1.00  0.420          H  
ATOM  16937  HD2 HIS A1098       8.678   3.462  75.833  1.00  0.420          H  
ATOM  16938  HE1 HIS A1098       7.829   7.633  76.050  1.00  0.420          H  
ATOM  16939  HE2 HIS A1098       8.228   5.498  77.389  1.00  0.420          H  
ATOM  16940  N   TRP A1099      10.406   2.192  71.317  1.00  0.220          N  
ATOM  16941  CA  TRP A1099      10.369   1.134  70.298  1.00  0.240          C  
ATOM  16942  C   TRP A1099       9.062   0.351  70.338  1.00  0.210          C  
ATOM  16943  O   TRP A1099       8.622  -0.064  71.413  1.00  0.300          O  
ATOM  16944  CB  TRP A1099      11.531   0.153  70.487  1.00  0.330          C  
ATOM  16945  CG  TRP A1099      12.846   0.705  70.111  1.00  0.330          C  
ATOM  16946  CD1 TRP A1099      13.738   1.324  70.925  1.00  0.330          C  
ATOM  16947  CD2 TRP A1099      13.452   0.678  68.802  1.00  0.330          C  
ATOM  16948  NE1 TRP A1099      14.836   1.712  70.208  1.00  0.330          N  
ATOM  16949  CE2 TRP A1099      14.674   1.332  68.906  1.00  0.330          C  
ATOM  16950  CE3 TRP A1099      13.056   0.171  67.568  1.00  0.330          C  
ATOM  16951  CZ2 TRP A1099      15.503   1.510  67.815  1.00  0.330          C  
ATOM  16952  CZ3 TRP A1099      13.889   0.349  66.480  1.00  0.330          C  
ATOM  16953  CH2 TRP A1099      15.076   1.006  66.603  1.00  0.330          C  
ATOM  16954  H   TRP A1099      10.715   1.956  72.250  1.00  0.260          H  
ATOM  16955  HA  TRP A1099      10.463   1.596  69.319  1.00  0.290          H  
ATOM  16956 1HB  TRP A1099      11.571  -0.137  71.516  1.00  0.390          H  
ATOM  16957 2HB  TRP A1099      11.354  -0.743  69.896  1.00  0.390          H  
ATOM  16958  HD1 TRP A1099      13.595   1.500  71.991  1.00  0.390          H  
ATOM  16959  HE1 TRP A1099      15.637   2.200  70.587  1.00  0.390          H  
ATOM  16960  HE3 TRP A1099      12.104  -0.344  67.461  1.00  0.390          H  
ATOM  16961  HZ2 TRP A1099      16.459   2.025  67.891  1.00  0.390          H  
ATOM  16962  HZ3 TRP A1099      13.571  -0.041  65.521  1.00  0.390          H  
ATOM  16963  HH2 TRP A1099      15.708   1.135  65.731  1.00  0.390          H  
ATOM  16964  N   PHE A1100       8.513   0.094  69.154  1.00  0.130          N  
ATOM  16965  CA  PHE A1100       7.272  -0.649  68.928  1.00  0.140          C  
ATOM  16966  C   PHE A1100       7.399  -1.639  67.781  1.00  0.140          C  
ATOM  16967  O   PHE A1100       8.303  -1.539  66.947  1.00  0.180          O  
ATOM  16968  CB  PHE A1100       6.135   0.292  68.560  1.00  0.190          C  
ATOM  16969  CG  PHE A1100       5.840   1.310  69.575  1.00  0.190          C  
ATOM  16970  CD1 PHE A1100       6.445   2.547  69.500  1.00  0.190          C  
ATOM  16971  CD2 PHE A1100       4.958   1.052  70.609  1.00  0.190          C  
ATOM  16972  CE1 PHE A1100       6.179   3.504  70.426  1.00  0.190          C  
ATOM  16973  CE2 PHE A1100       4.688   2.016  71.546  1.00  0.190          C  
ATOM  16974  CZ  PHE A1100       5.301   3.248  71.456  1.00  0.190          C  
ATOM  16975  H   PHE A1100       8.984   0.497  68.347  1.00  0.160          H  
ATOM  16976  HA  PHE A1100       7.013  -1.193  69.836  1.00  0.170          H  
ATOM  16977 1HB  PHE A1100       6.373   0.796  67.624  1.00  0.230          H  
ATOM  16978 2HB  PHE A1100       5.234  -0.296  68.398  1.00  0.230          H  
ATOM  16979  HD1 PHE A1100       7.148   2.753  68.688  1.00  0.230          H  
ATOM  16980  HD2 PHE A1100       4.475   0.076  70.674  1.00  0.230          H  
ATOM  16981  HE1 PHE A1100       6.668   4.466  70.348  1.00  0.230          H  
ATOM  16982  HE2 PHE A1100       3.993   1.810  72.356  1.00  0.230          H  
ATOM  16983  HZ  PHE A1100       5.090   4.017  72.198  1.00  0.230          H  
ATOM  16984  N   VAL A1101       6.494  -2.603  67.720  1.00  0.130          N  
ATOM  16985  CA  VAL A1101       6.516  -3.496  66.560  1.00  0.150          C  
ATOM  16986  C   VAL A1101       5.249  -3.301  65.740  1.00  0.140          C  
ATOM  16987  O   VAL A1101       4.149  -3.206  66.290  1.00  0.110          O  
ATOM  16988  CB  VAL A1101       6.745  -4.980  66.967  1.00  0.200          C  
ATOM  16989  CG1 VAL A1101       5.673  -5.476  67.928  1.00  0.200          C  
ATOM  16990  CG2 VAL A1101       6.816  -5.874  65.691  1.00  0.200          C  
ATOM  16991  H   VAL A1101       5.786  -2.665  68.460  1.00  0.160          H  
ATOM  16992  HA  VAL A1101       7.354  -3.221  65.926  1.00  0.180          H  
ATOM  16993  HB  VAL A1101       7.671  -5.042  67.475  1.00  0.240          H  
ATOM  16994 1HG1 VAL A1101       5.889  -6.502  68.213  1.00  0.240          H  
ATOM  16995 2HG1 VAL A1101       5.654  -4.850  68.822  1.00  0.240          H  
ATOM  16996 3HG1 VAL A1101       4.710  -5.439  67.435  1.00  0.240          H  
ATOM  16997 1HG2 VAL A1101       7.015  -6.905  65.979  1.00  0.240          H  
ATOM  16998 2HG2 VAL A1101       5.873  -5.842  65.143  1.00  0.240          H  
ATOM  16999 3HG2 VAL A1101       7.616  -5.525  65.039  1.00  0.240          H  
ATOM  17000  N   THR A1102       5.432  -3.174  64.423  1.00  0.160          N  
ATOM  17001  CA  THR A1102       4.329  -2.976  63.467  1.00  0.170          C  
ATOM  17002  C   THR A1102       4.388  -3.876  62.253  1.00  0.200          C  
ATOM  17003  O   THR A1102       5.455  -4.325  61.847  1.00  0.200          O  
ATOM  17004  CB  THR A1102       4.330  -1.545  62.895  1.00  0.230          C  
ATOM  17005  OG1 THR A1102       5.552  -1.309  62.214  1.00  0.230          O  
ATOM  17006  CG2 THR A1102       4.155  -0.578  63.922  1.00  0.230          C  
ATOM  17007  H   THR A1102       6.401  -3.217  64.084  1.00  0.190          H  
ATOM  17008  HA  THR A1102       3.386  -3.161  63.984  1.00  0.200          H  
ATOM  17009  HB  THR A1102       3.508  -1.446  62.179  1.00  0.280          H  
ATOM  17010  HG1 THR A1102       5.535  -1.762  61.362  1.00  0.280          H  
ATOM  17011 1HG2 THR A1102       4.135   0.384  63.501  1.00  0.280          H  
ATOM  17012 2HG2 THR A1102       3.227  -0.800  64.355  1.00  0.280          H  
ATOM  17013 3HG2 THR A1102       4.954  -0.639  64.655  1.00  0.280          H  
ATOM  17014  N   GLN A1103       3.256  -4.055  61.579  1.00  0.220          N  
ATOM  17015  CA  GLN A1103       3.296  -4.766  60.312  1.00  0.260          C  
ATOM  17016  C   GLN A1103       3.778  -3.807  59.231  1.00  0.270          C  
ATOM  17017  O   GLN A1103       3.430  -2.627  59.231  1.00  0.250          O  
ATOM  17018  CB  GLN A1103       1.945  -5.379  59.925  1.00  0.350          C  
ATOM  17019  CG  GLN A1103       1.480  -6.521  60.825  1.00  0.350          C  
ATOM  17020  CD  GLN A1103       0.201  -7.198  60.291  1.00  0.350          C  
ATOM  17021  OE1 GLN A1103      -0.807  -6.525  59.947  1.00  0.350          O  
ATOM  17022  NE2 GLN A1103       0.217  -8.533  60.234  1.00  0.350          N  
ATOM  17023  H   GLN A1103       2.383  -3.689  61.942  1.00  0.260          H  
ATOM  17024  HA  GLN A1103       4.011  -5.578  60.388  1.00  0.310          H  
ATOM  17025 1HB  GLN A1103       1.177  -4.602  59.944  1.00  0.420          H  
ATOM  17026 2HB  GLN A1103       1.995  -5.758  58.905  1.00  0.420          H  
ATOM  17027 1HG  GLN A1103       2.268  -7.278  60.880  1.00  0.420          H  
ATOM  17028 2HG  GLN A1103       1.273  -6.129  61.818  1.00  0.420          H  
ATOM  17029 1HE2 GLN A1103      -0.565  -9.063  59.901  1.00  0.420          H  
ATOM  17030 2HE2 GLN A1103       1.022  -9.076  60.561  1.00  0.420          H  
ATOM  17031  N   ARG A1104       4.516  -4.334  58.263  1.00  0.320          N  
ATOM  17032  CA  ARG A1104       5.061  -3.543  57.163  1.00  0.390          C  
ATOM  17033  C   ARG A1104       4.027  -2.763  56.365  1.00  0.340          C  
ATOM  17034  O   ARG A1104       4.314  -1.672  55.881  1.00  0.360          O  
ATOM  17035  CB  ARG A1104       5.822  -4.443  56.205  1.00  0.520          C  
ATOM  17036  CG  ARG A1104       6.539  -3.731  55.042  1.00  0.520          C  
ATOM  17037  CD  ARG A1104       7.371  -4.680  54.235  1.00  0.520          C  
ATOM  17038  NE  ARG A1104       6.553  -5.755  53.626  1.00  0.520          N  
ATOM  17039  CZ  ARG A1104       6.522  -7.061  54.015  1.00  0.520          C  
ATOM  17040  NH1 ARG A1104       7.243  -7.479  55.023  1.00  0.520          N  
ATOM  17041  NH2 ARG A1104       5.746  -7.919  53.375  1.00  0.520          N  
ATOM  17042  H   ARG A1104       4.739  -5.317  58.302  1.00  0.380          H  
ATOM  17043  HA  ARG A1104       5.764  -2.826  57.591  1.00  0.470          H  
ATOM  17044 1HB  ARG A1104       6.571  -5.006  56.759  1.00  0.620          H  
ATOM  17045 2HB  ARG A1104       5.123  -5.155  55.772  1.00  0.620          H  
ATOM  17046 1HG  ARG A1104       5.797  -3.292  54.370  1.00  0.620          H  
ATOM  17047 2HG  ARG A1104       7.186  -2.943  55.431  1.00  0.620          H  
ATOM  17048 1HD  ARG A1104       7.835  -4.123  53.423  1.00  0.620          H  
ATOM  17049 2HD  ARG A1104       8.151  -5.115  54.851  1.00  0.620          H  
ATOM  17050  HE  ARG A1104       5.964  -5.493  52.843  1.00  0.620          H  
ATOM  17051 1HH1 ARG A1104       7.821  -6.820  55.524  1.00  0.620          H  
ATOM  17052 2HH1 ARG A1104       7.197  -8.451  55.301  1.00  0.620          H  
ATOM  17053 1HH2 ARG A1104       5.176  -7.608  52.602  1.00  0.620          H  
ATOM  17054 2HH2 ARG A1104       5.716  -8.888  53.661  1.00  0.620          H  
ATOM  17055  N   ASN A1105       2.842  -3.332  56.170  1.00  0.300          N  
ATOM  17056  CA  ASN A1105       1.840  -2.686  55.337  1.00  0.310          C  
ATOM  17057  C   ASN A1105       0.812  -1.828  56.089  1.00  0.330          C  
ATOM  17058  O   ASN A1105      -0.178  -1.393  55.478  1.00  0.440          O  
ATOM  17059  CB  ASN A1105       1.135  -3.749  54.511  1.00  0.430          C  
ATOM  17060  CG  ASN A1105       2.037  -4.382  53.465  1.00  0.430          C  
ATOM  17061  OD1 ASN A1105       2.835  -3.713  52.793  1.00  0.430          O  
ATOM  17062  ND2 ASN A1105       1.930  -5.676  53.326  1.00  0.430          N  
ATOM  17063  H   ASN A1105       2.639  -4.234  56.581  1.00  0.360          H  
ATOM  17064  HA  ASN A1105       2.360  -2.015  54.652  1.00  0.370          H  
ATOM  17065 1HB  ASN A1105       0.781  -4.538  55.178  1.00  0.520          H  
ATOM  17066 2HB  ASN A1105       0.264  -3.320  54.017  1.00  0.520          H  
ATOM  17067 1HD2 ASN A1105       2.495  -6.159  52.659  1.00  0.520          H  
ATOM  17068 2HD2 ASN A1105       1.289  -6.200  53.891  1.00  0.520          H  
ATOM  17069  N   PHE A1106       0.996  -1.623  57.407  1.00  0.260          N  
ATOM  17070  CA  PHE A1106       0.056  -0.787  58.160  1.00  0.260          C  
ATOM  17071  C   PHE A1106       0.617  -0.395  59.540  1.00  0.230          C  
ATOM  17072  O   PHE A1106       0.807  -1.247  60.421  1.00  0.220          O  
ATOM  17073  CB  PHE A1106      -1.299  -1.493  58.319  1.00  0.360          C  
ATOM  17074  CG  PHE A1106      -2.348  -0.597  58.857  1.00  0.360          C  
ATOM  17075  CD1 PHE A1106      -2.988   0.306  58.012  1.00  0.360          C  
ATOM  17076  CD2 PHE A1106      -2.697  -0.630  60.187  1.00  0.360          C  
ATOM  17077  CE1 PHE A1106      -3.953   1.151  58.502  1.00  0.360          C  
ATOM  17078  CE2 PHE A1106      -3.664   0.211  60.676  1.00  0.360          C  
ATOM  17079  CZ  PHE A1106      -4.292   1.101  59.831  1.00  0.360          C  
ATOM  17080  H   PHE A1106       1.831  -1.988  57.879  1.00  0.310          H  
ATOM  17081  HA  PHE A1106      -0.100   0.136  57.598  1.00  0.310          H  
ATOM  17082 1HB  PHE A1106      -1.648  -1.880  57.366  1.00  0.440          H  
ATOM  17083 2HB  PHE A1106      -1.191  -2.338  58.995  1.00  0.440          H  
ATOM  17084  HD1 PHE A1106      -2.712   0.339  56.951  1.00  0.440          H  
ATOM  17085  HD2 PHE A1106      -2.195  -1.335  60.856  1.00  0.440          H  
ATOM  17086  HE1 PHE A1106      -4.449   1.864  57.843  1.00  0.440          H  
ATOM  17087  HE2 PHE A1106      -3.934   0.173  61.737  1.00  0.440          H  
ATOM  17088  HZ  PHE A1106      -5.055   1.771  60.221  1.00  0.440          H  
ATOM  17089  N   TYR A1107       0.781   0.904  59.780  1.00  0.250          N  
ATOM  17090  CA  TYR A1107       1.390   1.384  61.012  1.00  0.280          C  
ATOM  17091  C   TYR A1107       0.500   1.357  62.244  1.00  0.250          C  
ATOM  17092  O   TYR A1107      -0.081   2.371  62.639  1.00  0.420          O  
ATOM  17093  CB  TYR A1107       1.919   2.819  60.864  1.00  0.380          C  
ATOM  17094  CG  TYR A1107       2.781   3.237  62.042  1.00  0.380          C  
ATOM  17095  CD1 TYR A1107       4.039   2.705  62.193  1.00  0.380          C  
ATOM  17096  CD2 TYR A1107       2.301   4.128  62.982  1.00  0.380          C  
ATOM  17097  CE1 TYR A1107       4.809   3.046  63.280  1.00  0.380          C  
ATOM  17098  CE2 TYR A1107       3.071   4.467  64.069  1.00  0.380          C  
ATOM  17099  CZ  TYR A1107       4.317   3.923  64.221  1.00  0.380          C  
ATOM  17100  OH  TYR A1107       5.084   4.260  65.308  1.00  0.380          O  
ATOM  17101  H   TYR A1107       0.588   1.578  59.044  1.00  0.300          H  
ATOM  17102  HA  TYR A1107       2.239   0.735  61.226  1.00  0.340          H  
ATOM  17103 1HB  TYR A1107       2.495   2.935  59.960  1.00  0.460          H  
ATOM  17104 2HB  TYR A1107       1.077   3.499  60.797  1.00  0.460          H  
ATOM  17105  HD1 TYR A1107       4.427   2.008  61.462  1.00  0.460          H  
ATOM  17106  HD2 TYR A1107       1.303   4.552  62.870  1.00  0.460          H  
ATOM  17107  HE1 TYR A1107       5.795   2.625  63.396  1.00  0.460          H  
ATOM  17108  HE2 TYR A1107       2.686   5.161  64.814  1.00  0.460          H  
ATOM  17109  HH  TYR A1107       5.939   3.825  65.237  1.00  0.460          H  
ATOM  17110  N   GLU A1108       0.401   0.189  62.849  1.00  0.260          N  
ATOM  17111  CA  GLU A1108      -0.327   0.050  64.101  1.00  0.260          C  
ATOM  17112  C   GLU A1108       0.646  -0.469  65.193  1.00  0.250          C  
ATOM  17113  O   GLU A1108       0.799  -1.684  65.337  1.00  0.370          O  
ATOM  17114  CB  GLU A1108      -1.505  -0.897  63.947  1.00  0.360          C  
ATOM  17115  CG  GLU A1108      -2.370  -0.941  65.166  1.00  0.360          C  
ATOM  17116  CD  GLU A1108      -3.525  -1.867  65.070  1.00  0.360          C  
ATOM  17117  OE1 GLU A1108      -3.811  -2.370  64.008  1.00  0.360          O  
ATOM  17118  OE2 GLU A1108      -4.108  -2.094  66.101  1.00  0.360          O  
ATOM  17119  H   GLU A1108       0.818  -0.603  62.360  1.00  0.310          H  
ATOM  17120  HA  GLU A1108      -0.736   1.015  64.368  1.00  0.310          H  
ATOM  17121 1HB  GLU A1108      -2.115  -0.576  63.120  1.00  0.440          H  
ATOM  17122 2HB  GLU A1108      -1.149  -1.904  63.730  1.00  0.440          H  
ATOM  17123 1HG  GLU A1108      -1.775  -1.199  66.023  1.00  0.440          H  
ATOM  17124 2HG  GLU A1108      -2.750   0.065  65.334  1.00  0.440          H  
ATOM  17125  N   PRO A1109       1.337   0.409  65.958  1.00  0.170          N  
ATOM  17126  CA  PRO A1109       2.384   0.047  66.914  1.00  0.170          C  
ATOM  17127  C   PRO A1109       1.886  -0.785  68.072  1.00  0.200          C  
ATOM  17128  O   PRO A1109       0.916  -0.415  68.735  1.00  0.290          O  
ATOM  17129  CB  PRO A1109       2.892   1.421  67.373  1.00  0.260          C  
ATOM  17130  CG  PRO A1109       1.760   2.375  67.124  1.00  0.260          C  
ATOM  17131  CD  PRO A1109       1.021   1.835  65.921  1.00  0.260          C  
ATOM  17132  HA  PRO A1109       3.192  -0.501  66.432  1.00  0.200          H  
ATOM  17133 1HB  PRO A1109       3.151   1.380  68.431  1.00  0.310          H  
ATOM  17134 2HB  PRO A1109       3.807   1.692  66.825  1.00  0.310          H  
ATOM  17135 1HG  PRO A1109       1.121   2.428  68.020  1.00  0.310          H  
ATOM  17136 2HG  PRO A1109       2.157   3.390  66.957  1.00  0.310          H  
ATOM  17137 1HD  PRO A1109      -0.045   2.012  66.106  1.00  0.310          H  
ATOM  17138 2HD  PRO A1109       1.365   2.287  64.989  1.00  0.310          H  
ATOM  17139  N   GLN A1110       2.620  -1.854  68.366  1.00  0.140          N  
ATOM  17140  CA  GLN A1110       2.326  -2.731  69.483  1.00  0.170          C  
ATOM  17141  C   GLN A1110       3.470  -2.687  70.474  1.00  0.100          C  
ATOM  17142  O   GLN A1110       4.623  -2.442  70.106  1.00  0.080          O  
ATOM  17143  CB  GLN A1110       2.164  -4.175  69.011  1.00  0.230          C  
ATOM  17144  CG  GLN A1110       1.179  -4.362  67.890  1.00  0.230          C  
ATOM  17145  CD  GLN A1110      -0.201  -4.031  68.262  1.00  0.230          C  
ATOM  17146  OE1 GLN A1110      -0.762  -4.528  69.239  1.00  0.230          O  
ATOM  17147  NE2 GLN A1110      -0.786  -3.157  67.486  1.00  0.230          N  
ATOM  17148  H   GLN A1110       3.363  -2.127  67.721  1.00  0.170          H  
ATOM  17149  HA  GLN A1110       1.416  -2.394  69.980  1.00  0.200          H  
ATOM  17150 1HB  GLN A1110       3.109  -4.536  68.678  1.00  0.270          H  
ATOM  17151 2HB  GLN A1110       1.860  -4.801  69.849  1.00  0.270          H  
ATOM  17152 1HG  GLN A1110       1.469  -3.715  67.056  1.00  0.270          H  
ATOM  17153 2HG  GLN A1110       1.206  -5.401  67.572  1.00  0.270          H  
ATOM  17154 1HE2 GLN A1110      -1.731  -2.867  67.682  1.00  0.270          H  
ATOM  17155 2HE2 GLN A1110      -0.262  -2.754  66.692  1.00  0.270          H  
ATOM  17156  N   ILE A1111       3.188  -3.002  71.725  1.00  0.100          N  
ATOM  17157  CA  ILE A1111       4.258  -3.143  72.703  1.00  0.070          C  
ATOM  17158  C   ILE A1111       5.026  -4.403  72.350  1.00  0.070          C  
ATOM  17159  O   ILE A1111       4.420  -5.428  72.030  1.00  0.120          O  
ATOM  17160  CB  ILE A1111       3.720  -3.212  74.153  1.00  0.110          C  
ATOM  17161  CG1 ILE A1111       2.933  -1.890  74.499  1.00  0.110          C  
ATOM  17162  CG2 ILE A1111       4.875  -3.494  75.184  1.00  0.110          C  
ATOM  17163  CD1 ILE A1111       3.734  -0.580  74.408  1.00  0.110          C  
ATOM  17164  H   ILE A1111       2.227  -3.174  71.990  1.00  0.120          H  
ATOM  17165  HA  ILE A1111       4.949  -2.309  72.610  1.00  0.080          H  
ATOM  17166  HB  ILE A1111       3.002  -4.028  74.220  1.00  0.130          H  
ATOM  17167 1HG1 ILE A1111       2.085  -1.808  73.825  1.00  0.130          H  
ATOM  17168 2HG1 ILE A1111       2.555  -1.979  75.519  1.00  0.130          H  
ATOM  17169 1HG2 ILE A1111       4.455  -3.558  76.187  1.00  0.130          H  
ATOM  17170 2HG2 ILE A1111       5.368  -4.440  74.955  1.00  0.130          H  
ATOM  17171 3HG2 ILE A1111       5.613  -2.699  75.156  1.00  0.130          H  
ATOM  17172 1HD1 ILE A1111       3.082   0.252  74.674  1.00  0.130          H  
ATOM  17173 2HD1 ILE A1111       4.576  -0.603  75.096  1.00  0.130          H  
ATOM  17174 3HD1 ILE A1111       4.100  -0.428  73.400  1.00  0.130          H  
ATOM  17175  N   ILE A1112       6.346  -4.313  72.366  1.00  0.090          N  
ATOM  17176  CA  ILE A1112       7.161  -5.466  72.044  1.00  0.110          C  
ATOM  17177  C   ILE A1112       7.225  -6.363  73.262  1.00  0.150          C  
ATOM  17178  O   ILE A1112       7.695  -5.947  74.327  1.00  0.200          O  
ATOM  17179  CB  ILE A1112       8.576  -5.027  71.611  1.00  0.150          C  
ATOM  17180  CG1 ILE A1112       8.436  -4.151  70.349  1.00  0.150          C  
ATOM  17181  CG2 ILE A1112       9.470  -6.264  71.341  1.00  0.150          C  
ATOM  17182  CD1 ILE A1112       9.675  -3.426  69.912  1.00  0.150          C  
ATOM  17183  H   ILE A1112       6.762  -3.427  72.615  1.00  0.110          H  
ATOM  17184  HA  ILE A1112       6.694  -6.017  71.228  1.00  0.130          H  
ATOM  17185  HB  ILE A1112       9.026  -4.418  72.398  1.00  0.180          H  
ATOM  17186 1HG1 ILE A1112       8.120  -4.778  69.560  1.00  0.180          H  
ATOM  17187 2HG1 ILE A1112       7.666  -3.409  70.527  1.00  0.180          H  
ATOM  17188 1HG2 ILE A1112      10.465  -5.960  71.040  1.00  0.180          H  
ATOM  17189 2HG2 ILE A1112       9.550  -6.856  72.236  1.00  0.180          H  
ATOM  17190 3HG2 ILE A1112       9.024  -6.867  70.552  1.00  0.180          H  
ATOM  17191 1HD1 ILE A1112       9.482  -2.850  69.024  1.00  0.180          H  
ATOM  17192 2HD1 ILE A1112      10.009  -2.758  70.709  1.00  0.180          H  
ATOM  17193 3HD1 ILE A1112      10.421  -4.135  69.693  1.00  0.180          H  
ATOM  17194  N   THR A1113       6.750  -7.582  73.088  1.00  0.170          N  
ATOM  17195  CA  THR A1113       6.677  -8.549  74.155  1.00  0.190          C  
ATOM  17196  C   THR A1113       7.293  -9.846  73.711  1.00  0.180          C  
ATOM  17197  O   THR A1113       7.521 -10.065  72.524  1.00  0.180          O  
ATOM  17198  CB  THR A1113       5.220  -8.867  74.571  1.00  0.260          C  
ATOM  17199  OG1 THR A1113       4.588  -9.603  73.521  1.00  0.260          O  
ATOM  17200  CG2 THR A1113       4.453  -7.587  74.821  1.00  0.260          C  
ATOM  17201  H   THR A1113       6.392  -7.838  72.184  1.00  0.200          H  
ATOM  17202  HA  THR A1113       7.234  -8.170  74.996  1.00  0.230          H  
ATOM  17203  HB  THR A1113       5.211  -9.468  75.470  1.00  0.310          H  
ATOM  17204  HG1 THR A1113       3.687  -9.822  73.787  1.00  0.310          H  
ATOM  17205 1HG2 THR A1113       3.433  -7.826  75.108  1.00  0.310          H  
ATOM  17206 2HG2 THR A1113       4.929  -7.035  75.615  1.00  0.310          H  
ATOM  17207 3HG2 THR A1113       4.437  -6.986  73.929  1.00  0.310          H  
ATOM  17208  N   THR A1114       7.424 -10.762  74.649  1.00  0.200          N  
ATOM  17209  CA  THR A1114       7.970 -12.100  74.434  1.00  0.230          C  
ATOM  17210  C   THR A1114       7.039 -12.983  73.597  1.00  0.290          C  
ATOM  17211  O   THR A1114       7.423 -14.079  73.162  1.00  0.390          O  
ATOM  17212  CB  THR A1114       8.244 -12.772  75.801  1.00  0.310          C  
ATOM  17213  OG1 THR A1114       7.007 -12.842  76.545  1.00  0.310          O  
ATOM  17214  CG2 THR A1114       9.259 -11.936  76.585  1.00  0.310          C  
ATOM  17215  H   THR A1114       7.185 -10.475  75.601  1.00  0.240          H  
ATOM  17216  HA  THR A1114       8.914 -11.999  73.895  1.00  0.280          H  
ATOM  17217  HB  THR A1114       8.628 -13.777  75.645  1.00  0.370          H  
ATOM  17218  HG1 THR A1114       7.092 -13.390  77.382  1.00  0.370          H  
ATOM  17219 1HG2 THR A1114       9.444 -12.410  77.548  1.00  0.370          H  
ATOM  17220 2HG2 THR A1114      10.188 -11.875  76.026  1.00  0.370          H  
ATOM  17221 3HG2 THR A1114       8.874 -10.940  76.750  1.00  0.370          H  
ATOM  17222  N   HIS A1115       5.820 -12.484  73.349  1.00  0.300          N  
ATOM  17223  CA  HIS A1115       4.814 -13.189  72.591  1.00  0.440          C  
ATOM  17224  C   HIS A1115       4.736 -12.626  71.171  1.00  0.440          C  
ATOM  17225  O   HIS A1115       3.956 -13.106  70.343  1.00  0.520          O  
ATOM  17226  CB  HIS A1115       3.477 -13.030  73.298  1.00  0.560          C  
ATOM  17227  CG  HIS A1115       3.544 -13.532  74.704  1.00  0.560          C  
ATOM  17228  ND1 HIS A1115       3.608 -14.869  75.035  1.00  0.560          N  
ATOM  17229  CD2 HIS A1115       3.621 -12.846  75.864  1.00  0.560          C  
ATOM  17230  CE1 HIS A1115       3.697 -14.982  76.360  1.00  0.560          C  
ATOM  17231  NE2 HIS A1115       3.710 -13.764  76.884  1.00  0.560          N  
ATOM  17232  H   HIS A1115       5.586 -11.569  73.719  1.00  0.360          H  
ATOM  17233  HA  HIS A1115       5.053 -14.240  72.547  1.00  0.530          H  
ATOM  17234 1HB  HIS A1115       3.188 -11.982  73.308  1.00  0.670          H  
ATOM  17235 2HB  HIS A1115       2.707 -13.584  72.762  1.00  0.670          H  
ATOM  17236  HD2 HIS A1115       3.624 -11.767  75.954  1.00  0.670          H  
ATOM  17237  HE1 HIS A1115       3.765 -15.911  76.922  1.00  0.670          H  
ATOM  17238  HE2 HIS A1115       3.793 -13.529  77.906  1.00  0.670          H  
ATOM  17239  N   ASN A1116       5.516 -11.562  70.914  1.00  0.370          N  
ATOM  17240  CA  ASN A1116       5.566 -10.893  69.623  1.00  0.370          C  
ATOM  17241  C   ASN A1116       6.925 -11.103  68.964  1.00  0.360          C  
ATOM  17242  O   ASN A1116       7.139 -10.668  67.821  1.00  0.390          O  
ATOM  17243  CB  ASN A1116       5.266  -9.396  69.760  1.00  0.520          C  
ATOM  17244  CG  ASN A1116       3.820  -9.101  70.176  1.00  0.520          C  
ATOM  17245  OD1 ASN A1116       2.912  -9.843  69.780  1.00  0.520          O  
ATOM  17246  ND2 ASN A1116       3.567  -8.032  70.921  1.00  0.520          N  
ATOM  17247  H   ASN A1116       6.146 -11.211  71.636  1.00  0.440          H  
ATOM  17248  HA  ASN A1116       4.818 -11.341  68.968  1.00  0.440          H  
ATOM  17249 1HB  ASN A1116       5.937  -8.970  70.506  1.00  0.620          H  
ATOM  17250 2HB  ASN A1116       5.470  -8.897  68.817  1.00  0.620          H  
ATOM  17251 1HD2 ASN A1116       2.622  -7.828  71.179  1.00  0.620          H  
ATOM  17252 2HD2 ASN A1116       4.283  -7.378  71.236  1.00  0.620          H  
ATOM  17253  N   THR A1117       7.837 -11.768  69.690  1.00  0.370          N  
ATOM  17254  CA  THR A1117       9.206 -11.980  69.241  1.00  0.370          C  
ATOM  17255  C   THR A1117       9.656 -13.435  69.290  1.00  0.440          C  
ATOM  17256  O   THR A1117       9.005 -14.319  69.854  1.00  0.480          O  
ATOM  17257  CB  THR A1117      10.235 -11.179  70.081  1.00  0.520          C  
ATOM  17258  OG1 THR A1117      10.269 -11.680  71.435  1.00  0.520          O  
ATOM  17259  CG2 THR A1117       9.862  -9.723  70.096  1.00  0.520          C  
ATOM  17260  H   THR A1117       7.576 -12.132  70.595  1.00  0.440          H  
ATOM  17261  HA  THR A1117       9.273 -11.651  68.210  1.00  0.440          H  
ATOM  17262  HB  THR A1117      11.222 -11.295  69.639  1.00  0.620          H  
ATOM  17263  HG1 THR A1117      11.108 -11.408  71.877  1.00  0.620          H  
ATOM  17264 1HG2 THR A1117      10.595  -9.164  70.675  1.00  0.620          H  
ATOM  17265 2HG2 THR A1117       9.835  -9.365  69.079  1.00  0.620          H  
ATOM  17266 3HG2 THR A1117       8.889  -9.596  70.541  1.00  0.620          H  
ATOM  17267  N   PHE A1118      10.782 -13.660  68.644  1.00  0.480          N  
ATOM  17268  CA  PHE A1118      11.519 -14.906  68.539  1.00  0.590          C  
ATOM  17269  C   PHE A1118      12.918 -14.685  69.072  1.00  0.420          C  
ATOM  17270  O   PHE A1118      13.494 -13.626  68.842  1.00  0.350          O  
ATOM  17271  CB  PHE A1118      11.563 -15.352  67.078  1.00  0.780          C  
ATOM  17272  CG  PHE A1118      12.469 -16.492  66.826  1.00  0.780          C  
ATOM  17273  CD1 PHE A1118      12.117 -17.779  67.171  1.00  0.780          C  
ATOM  17274  CD2 PHE A1118      13.696 -16.274  66.231  1.00  0.780          C  
ATOM  17275  CE1 PHE A1118      12.979 -18.823  66.937  1.00  0.780          C  
ATOM  17276  CE2 PHE A1118      14.539 -17.308  65.997  1.00  0.780          C  
ATOM  17277  CZ  PHE A1118      14.192 -18.584  66.348  1.00  0.780          C  
ATOM  17278  H   PHE A1118      11.167 -12.852  68.161  1.00  0.580          H  
ATOM  17279  HA  PHE A1118      11.024 -15.669  69.144  1.00  0.710          H  
ATOM  17280 1HB  PHE A1118      10.562 -15.638  66.758  1.00  0.940          H  
ATOM  17281 2HB  PHE A1118      11.876 -14.514  66.453  1.00  0.940          H  
ATOM  17282  HD1 PHE A1118      11.149 -17.964  67.639  1.00  0.940          H  
ATOM  17283  HD2 PHE A1118      13.984 -15.266  65.949  1.00  0.940          H  
ATOM  17284  HE1 PHE A1118      12.701 -19.840  67.219  1.00  0.940          H  
ATOM  17285  HE2 PHE A1118      15.484 -17.131  65.534  1.00  0.940          H  
ATOM  17286  HZ  PHE A1118      14.883 -19.409  66.157  1.00  0.940          H  
ATOM  17287  N   VAL A1119      13.484 -15.631  69.814  1.00  0.400          N  
ATOM  17288  CA  VAL A1119      14.834 -15.390  70.305  1.00  0.330          C  
ATOM  17289  C   VAL A1119      15.846 -16.383  69.777  1.00  0.380          C  
ATOM  17290  O   VAL A1119      15.634 -17.592  69.863  1.00  0.410          O  
ATOM  17291  CB  VAL A1119      14.852 -15.423  71.842  1.00  0.490          C  
ATOM  17292  CG1 VAL A1119      16.274 -15.174  72.372  1.00  0.490          C  
ATOM  17293  CG2 VAL A1119      13.927 -14.384  72.346  1.00  0.490          C  
ATOM  17294  H   VAL A1119      13.005 -16.497  70.032  1.00  0.480          H  
ATOM  17295  HA  VAL A1119      15.148 -14.400  69.989  1.00  0.400          H  
ATOM  17296  HB  VAL A1119      14.535 -16.403  72.190  1.00  0.590          H  
ATOM  17297 1HG1 VAL A1119      16.252 -15.197  73.452  1.00  0.590          H  
ATOM  17298 2HG1 VAL A1119      16.962 -15.940  72.017  1.00  0.590          H  
ATOM  17299 3HG1 VAL A1119      16.618 -14.192  72.034  1.00  0.590          H  
ATOM  17300 1HG2 VAL A1119      13.927 -14.392  73.431  1.00  0.590          H  
ATOM  17301 2HG2 VAL A1119      14.274 -13.429  71.983  1.00  0.590          H  
ATOM  17302 3HG2 VAL A1119      12.917 -14.560  71.989  1.00  0.590          H  
ATOM  17303  N   SER A1120      16.934 -15.852  69.221  1.00  0.410          N  
ATOM  17304  CA  SER A1120      18.027 -16.680  68.717  1.00  0.480          C  
ATOM  17305  C   SER A1120      19.321 -15.924  68.505  1.00  0.540          C  
ATOM  17306  O   SER A1120      19.362 -14.857  67.895  1.00  0.660          O  
ATOM  17307  CB  SER A1120      17.695 -17.398  67.454  1.00  0.640          C  
ATOM  17308  OG  SER A1120      18.829 -18.102  67.047  1.00  0.640          O  
ATOM  17309  H   SER A1120      17.014 -14.829  69.239  1.00  0.490          H  
ATOM  17310  HA  SER A1120      18.224 -17.447  69.467  1.00  0.580          H  
ATOM  17311 1HB  SER A1120      16.877 -18.093  67.623  1.00  0.770          H  
ATOM  17312 2HB  SER A1120      17.398 -16.692  66.692  1.00  0.770          H  
ATOM  17313  HG  SER A1120      18.527 -18.836  66.470  1.00  0.770          H  
ATOM  17314  N   GLY A1121      20.403 -16.494  68.988  1.00  0.530          N  
ATOM  17315  CA  GLY A1121      21.676 -15.829  68.867  1.00  0.560          C  
ATOM  17316  C   GLY A1121      21.685 -14.696  69.868  1.00  0.520          C  
ATOM  17317  O   GLY A1121      20.845 -14.631  70.775  1.00  0.570          O  
ATOM  17318  H   GLY A1121      20.330 -17.392  69.447  1.00  0.640          H  
ATOM  17319 1HA  GLY A1121      22.488 -16.527  69.075  1.00  0.670          H  
ATOM  17320 2HA  GLY A1121      21.809 -15.447  67.855  1.00  0.670          H  
ATOM  17321  N   ASN A1122      22.623 -13.797  69.717  1.00  0.570          N  
ATOM  17322  CA  ASN A1122      22.778 -12.754  70.694  1.00  0.510          C  
ATOM  17323  C   ASN A1122      23.242 -11.469  70.068  1.00  0.460          C  
ATOM  17324  O   ASN A1122      23.494 -11.384  68.866  1.00  0.500          O  
ATOM  17325  CB  ASN A1122      23.708 -13.249  71.788  1.00  0.740          C  
ATOM  17326  CG  ASN A1122      25.069 -13.596  71.291  1.00  0.740          C  
ATOM  17327  OD1 ASN A1122      25.767 -12.747  70.731  1.00  0.740          O  
ATOM  17328  ND2 ASN A1122      25.474 -14.835  71.483  1.00  0.740          N  
ATOM  17329  H   ASN A1122      23.255 -13.862  68.934  1.00  0.680          H  
ATOM  17330  HA  ASN A1122      21.818 -12.542  71.142  1.00  0.610          H  
ATOM  17331 1HB  ASN A1122      23.813 -12.496  72.557  1.00  0.890          H  
ATOM  17332 2HB  ASN A1122      23.269 -14.129  72.261  1.00  0.890          H  
ATOM  17333 1HD2 ASN A1122      26.386 -15.118  71.173  1.00  0.890          H  
ATOM  17334 2HD2 ASN A1122      24.877 -15.495  71.945  1.00  0.890          H  
ATOM  17335  N   CYS A1123      23.402 -10.472  70.894  1.00  0.450          N  
ATOM  17336  CA  CYS A1123      23.741  -9.156  70.422  1.00  0.460          C  
ATOM  17337  C   CYS A1123      25.112  -9.022  69.785  1.00  0.610          C  
ATOM  17338  O   CYS A1123      25.373  -8.052  69.081  1.00  0.950          O  
ATOM  17339  CB  CYS A1123      23.558  -8.225  71.589  1.00  0.640          C  
ATOM  17340  SG  CYS A1123      21.849  -8.283  72.065  1.00  0.640          S  
ATOM  17341  H   CYS A1123      23.189 -10.608  71.890  1.00  0.540          H  
ATOM  17342  HA  CYS A1123      23.018  -8.897  69.665  1.00  0.550          H  
ATOM  17343 1HB  CYS A1123      24.174  -8.543  72.432  1.00  0.770          H  
ATOM  17344 2HB  CYS A1123      23.830  -7.206  71.318  1.00  0.770          H  
ATOM  17345  N   ASP A1124      25.976 -10.016  69.954  1.00  0.460          N  
ATOM  17346  CA  ASP A1124      27.300  -9.934  69.370  1.00  0.610          C  
ATOM  17347  C   ASP A1124      27.324 -10.482  67.946  1.00  0.590          C  
ATOM  17348  O   ASP A1124      28.368 -10.450  67.290  1.00  0.580          O  
ATOM  17349  CB  ASP A1124      28.321 -10.680  70.228  1.00  0.790          C  
ATOM  17350  CG  ASP A1124      28.561 -10.031  71.599  1.00  0.790          C  
ATOM  17351  OD1 ASP A1124      28.446  -8.830  71.728  1.00  0.790          O  
ATOM  17352  OD2 ASP A1124      28.845 -10.762  72.514  1.00  0.790          O  
ATOM  17353  H   ASP A1124      25.721 -10.846  70.489  1.00  0.550          H  
ATOM  17354  HA  ASP A1124      27.595  -8.886  69.333  1.00  0.730          H  
ATOM  17355 1HB  ASP A1124      27.998 -11.705  70.373  1.00  0.950          H  
ATOM  17356 2HB  ASP A1124      29.270 -10.719  69.696  1.00  0.950          H  
ATOM  17357  N   VAL A1125      26.181 -10.984  67.451  1.00  0.620          N  
ATOM  17358  CA  VAL A1125      26.143 -11.499  66.086  1.00  0.560          C  
ATOM  17359  C   VAL A1125      25.122 -10.780  65.199  1.00  0.590          C  
ATOM  17360  O   VAL A1125      24.954 -11.156  64.044  1.00  0.980          O  
ATOM  17361  CB  VAL A1125      25.906 -13.032  66.031  1.00  0.810          C  
ATOM  17362  CG1 VAL A1125      27.053 -13.747  66.725  1.00  0.810          C  
ATOM  17363  CG2 VAL A1125      24.597 -13.412  66.673  1.00  0.810          C  
ATOM  17364  H   VAL A1125      25.334 -10.999  68.027  1.00  0.740          H  
ATOM  17365  HA  VAL A1125      27.123 -11.329  65.641  1.00  0.670          H  
ATOM  17366  HB  VAL A1125      25.899 -13.343  64.984  1.00  0.970          H  
ATOM  17367 1HG1 VAL A1125      26.906 -14.824  66.659  1.00  0.970          H  
ATOM  17368 2HG1 VAL A1125      27.992 -13.476  66.241  1.00  0.970          H  
ATOM  17369 3HG1 VAL A1125      27.087 -13.449  67.773  1.00  0.970          H  
ATOM  17370 1HG2 VAL A1125      24.457 -14.492  66.604  1.00  0.970          H  
ATOM  17371 2HG2 VAL A1125      24.634 -13.117  67.703  1.00  0.970          H  
ATOM  17372 3HG2 VAL A1125      23.775 -12.909  66.167  1.00  0.970          H  
ATOM  17373  N   VAL A1126      24.427  -9.764  65.718  1.00  0.310          N  
ATOM  17374  CA  VAL A1126      23.448  -9.068  64.887  1.00  0.250          C  
ATOM  17375  C   VAL A1126      23.882  -7.630  64.595  1.00  0.250          C  
ATOM  17376  O   VAL A1126      23.985  -6.775  65.481  1.00  0.250          O  
ATOM  17377  CB  VAL A1126      22.051  -9.082  65.540  1.00  0.370          C  
ATOM  17378  CG1 VAL A1126      21.031  -8.289  64.652  1.00  0.370          C  
ATOM  17379  CG2 VAL A1126      21.576 -10.519  65.728  1.00  0.370          C  
ATOM  17380  H   VAL A1126      24.599  -9.460  66.670  1.00  0.370          H  
ATOM  17381  HA  VAL A1126      23.368  -9.593  63.934  1.00  0.300          H  
ATOM  17382  HB  VAL A1126      22.116  -8.619  66.507  1.00  0.450          H  
ATOM  17383 1HG1 VAL A1126      20.071  -8.303  65.109  1.00  0.450          H  
ATOM  17384 2HG1 VAL A1126      21.353  -7.255  64.533  1.00  0.450          H  
ATOM  17385 3HG1 VAL A1126      20.954  -8.736  63.683  1.00  0.450          H  
ATOM  17386 1HG2 VAL A1126      20.598 -10.518  66.203  1.00  0.450          H  
ATOM  17387 2HG2 VAL A1126      21.512 -11.017  64.761  1.00  0.450          H  
ATOM  17388 3HG2 VAL A1126      22.280 -11.052  66.363  1.00  0.450          H  
ATOM  17389  N   ILE A1127      24.061  -7.348  63.316  1.00  0.270          N  
ATOM  17390  CA  ILE A1127      24.503  -6.039  62.881  1.00  0.280          C  
ATOM  17391  C   ILE A1127      23.356  -5.062  63.020  1.00  0.260          C  
ATOM  17392  O   ILE A1127      22.276  -5.309  62.504  1.00  0.250          O  
ATOM  17393  CB  ILE A1127      24.950  -6.082  61.397  1.00  0.390          C  
ATOM  17394  CG1 ILE A1127      26.172  -7.027  61.240  1.00  0.390          C  
ATOM  17395  CG2 ILE A1127      25.269  -4.656  60.887  1.00  0.390          C  
ATOM  17396  CD1 ILE A1127      26.528  -7.364  59.786  1.00  0.390          C  
ATOM  17397  H   ILE A1127      23.922  -8.085  62.637  1.00  0.320          H  
ATOM  17398  HA  ILE A1127      25.331  -5.712  63.509  1.00  0.340          H  
ATOM  17399  HB  ILE A1127      24.141  -6.499  60.791  1.00  0.470          H  
ATOM  17400 1HG1 ILE A1127      27.037  -6.563  61.710  1.00  0.470          H  
ATOM  17401 2HG1 ILE A1127      25.960  -7.963  61.756  1.00  0.470          H  
ATOM  17402 1HG2 ILE A1127      25.561  -4.687  59.846  1.00  0.470          H  
ATOM  17403 2HG2 ILE A1127      24.391  -4.021  60.972  1.00  0.470          H  
ATOM  17404 3HG2 ILE A1127      26.081  -4.232  61.476  1.00  0.470          H  
ATOM  17405 1HD1 ILE A1127      27.376  -8.029  59.778  1.00  0.470          H  
ATOM  17406 2HD1 ILE A1127      25.682  -7.849  59.314  1.00  0.470          H  
ATOM  17407 3HD1 ILE A1127      26.780  -6.470  59.229  1.00  0.470          H  
ATOM  17408  N   GLY A1128      23.585  -3.949  63.711  1.00  0.270          N  
ATOM  17409  CA  GLY A1128      22.545  -2.937  63.884  1.00  0.280          C  
ATOM  17410  C   GLY A1128      21.572  -3.188  65.041  1.00  0.270          C  
ATOM  17411  O   GLY A1128      20.602  -2.448  65.194  1.00  0.300          O  
ATOM  17412  H   GLY A1128      24.496  -3.803  64.124  1.00  0.320          H  
ATOM  17413 1HA  GLY A1128      23.024  -1.969  64.031  1.00  0.340          H  
ATOM  17414 2HA  GLY A1128      21.978  -2.860  62.957  1.00  0.340          H  
ATOM  17415  N   ILE A1129      21.808  -4.221  65.842  1.00  0.270          N  
ATOM  17416  CA  ILE A1129      20.918  -4.545  66.958  1.00  0.310          C  
ATOM  17417  C   ILE A1129      20.896  -3.433  68.018  1.00  0.260          C  
ATOM  17418  O   ILE A1129      21.927  -2.809  68.288  1.00  0.220          O  
ATOM  17419  CB  ILE A1129      21.315  -5.896  67.574  1.00  0.420          C  
ATOM  17420  CG1 ILE A1129      20.195  -6.389  68.446  1.00  0.420          C  
ATOM  17421  CG2 ILE A1129      22.621  -5.781  68.361  1.00  0.420          C  
ATOM  17422  CD1 ILE A1129      20.237  -7.850  68.831  1.00  0.420          C  
ATOM  17423  H   ILE A1129      22.615  -4.827  65.656  1.00  0.320          H  
ATOM  17424  HA  ILE A1129      19.906  -4.645  66.567  1.00  0.370          H  
ATOM  17425  HB  ILE A1129      21.445  -6.580  66.793  1.00  0.500          H  
ATOM  17426 1HG1 ILE A1129      20.167  -5.796  69.342  1.00  0.500          H  
ATOM  17427 2HG1 ILE A1129      19.328  -6.218  67.933  1.00  0.500          H  
ATOM  17428 1HG2 ILE A1129      22.902  -6.739  68.758  1.00  0.500          H  
ATOM  17429 2HG2 ILE A1129      23.411  -5.434  67.699  1.00  0.500          H  
ATOM  17430 3HG2 ILE A1129      22.511  -5.080  69.186  1.00  0.500          H  
ATOM  17431 1HD1 ILE A1129      19.367  -8.078  69.445  1.00  0.500          H  
ATOM  17432 2HD1 ILE A1129      20.228  -8.472  67.951  1.00  0.500          H  
ATOM  17433 3HD1 ILE A1129      21.096  -8.048  69.370  1.00  0.500          H  
ATOM  17434  N   VAL A1130      19.718  -3.184  68.617  1.00  0.270          N  
ATOM  17435  CA  VAL A1130      19.610  -2.138  69.641  1.00  0.260          C  
ATOM  17436  C   VAL A1130      19.155  -2.707  70.978  1.00  0.300          C  
ATOM  17437  O   VAL A1130      18.558  -3.772  71.010  1.00  0.440          O  
ATOM  17438  CB  VAL A1130      18.583  -1.067  69.204  1.00  0.370          C  
ATOM  17439  CG1 VAL A1130      19.036  -0.435  67.886  1.00  0.370          C  
ATOM  17440  CG2 VAL A1130      17.168  -1.713  69.084  1.00  0.370          C  
ATOM  17441  H   VAL A1130      18.899  -3.743  68.351  1.00  0.320          H  
ATOM  17442  HA  VAL A1130      20.586  -1.671  69.771  1.00  0.310          H  
ATOM  17443  HB  VAL A1130      18.547  -0.274  69.950  1.00  0.440          H  
ATOM  17444 1HG1 VAL A1130      18.331   0.332  67.580  1.00  0.440          H  
ATOM  17445 2HG1 VAL A1130      20.021   0.010  68.020  1.00  0.440          H  
ATOM  17446 3HG1 VAL A1130      19.097  -1.197  67.112  1.00  0.440          H  
ATOM  17447 1HG2 VAL A1130      16.450  -0.969  68.786  1.00  0.440          H  
ATOM  17448 2HG2 VAL A1130      17.183  -2.506  68.345  1.00  0.440          H  
ATOM  17449 3HG2 VAL A1130      16.864  -2.123  70.041  1.00  0.440          H  
ATOM  17450  N   ASN A1131      19.390  -1.960  72.056  1.00  0.290          N  
ATOM  17451  CA  ASN A1131      18.983  -2.343  73.413  1.00  0.320          C  
ATOM  17452  C   ASN A1131      17.592  -1.831  73.740  1.00  0.260          C  
ATOM  17453  O   ASN A1131      17.337  -0.636  73.589  1.00  0.270          O  
ATOM  17454  CB  ASN A1131      19.974  -1.799  74.431  1.00  0.440          C  
ATOM  17455  CG  ASN A1131      21.359  -2.398  74.328  1.00  0.440          C  
ATOM  17456  OD1 ASN A1131      21.558  -3.608  74.439  1.00  0.440          O  
ATOM  17457  ND2 ASN A1131      22.333  -1.549  74.115  1.00  0.440          N  
ATOM  17458  H   ASN A1131      19.883  -1.088  71.929  1.00  0.350          H  
ATOM  17459  HA  ASN A1131      18.929  -3.418  73.484  1.00  0.380          H  
ATOM  17460 1HB  ASN A1131      20.052  -0.719  74.316  1.00  0.520          H  
ATOM  17461 2HB  ASN A1131      19.590  -1.989  75.434  1.00  0.520          H  
ATOM  17462 1HD2 ASN A1131      23.276  -1.878  74.040  1.00  0.520          H  
ATOM  17463 2HD2 ASN A1131      22.141  -0.570  74.038  1.00  0.520          H  
ATOM  17464  N   ASN A1132      16.687  -2.728  74.141  1.00  0.310          N  
ATOM  17465  CA  ASN A1132      15.306  -2.333  74.459  1.00  0.320          C  
ATOM  17466  C   ASN A1132      14.577  -3.400  75.283  1.00  0.370          C  
ATOM  17467  O   ASN A1132      14.627  -4.583  74.964  1.00  0.810          O  
ATOM  17468  CB  ASN A1132      14.508  -1.991  73.204  1.00  0.440          C  
ATOM  17469  CG  ASN A1132      13.191  -1.354  73.524  1.00  0.440          C  
ATOM  17470  OD1 ASN A1132      13.164  -0.200  73.965  1.00  0.440          O  
ATOM  17471  ND2 ASN A1132      12.107  -2.063  73.345  1.00  0.440          N  
ATOM  17472  H   ASN A1132      16.984  -3.703  74.279  1.00  0.370          H  
ATOM  17473  HA  ASN A1132      15.347  -1.436  75.077  1.00  0.380          H  
ATOM  17474 1HB  ASN A1132      15.077  -1.311  72.567  1.00  0.530          H  
ATOM  17475 2HB  ASN A1132      14.319  -2.859  72.638  1.00  0.530          H  
ATOM  17476 1HD2 ASN A1132      11.213  -1.667  73.569  1.00  0.530          H  
ATOM  17477 2HD2 ASN A1132      12.163  -3.004  73.009  1.00  0.530          H  
ATOM  17478  N   THR A1133      13.870  -2.989  76.322  1.00  0.230          N  
ATOM  17479  CA  THR A1133      13.105  -3.941  77.125  1.00  0.230          C  
ATOM  17480  C   THR A1133      12.005  -4.658  76.344  1.00  0.180          C  
ATOM  17481  O   THR A1133      11.175  -4.021  75.690  1.00  0.190          O  
ATOM  17482  CB  THR A1133      12.440  -3.230  78.333  1.00  0.320          C  
ATOM  17483  OG1 THR A1133      13.447  -2.614  79.147  1.00  0.320          O  
ATOM  17484  CG2 THR A1133      11.645  -4.241  79.192  1.00  0.320          C  
ATOM  17485  H   THR A1133      13.857  -2.010  76.574  1.00  0.280          H  
ATOM  17486  HA  THR A1133      13.794  -4.700  77.500  1.00  0.280          H  
ATOM  17487  HB  THR A1133      11.760  -2.459  77.969  1.00  0.390          H  
ATOM  17488  HG1 THR A1133      13.016  -2.061  79.809  1.00  0.390          H  
ATOM  17489 1HG2 THR A1133      11.195  -3.717  80.032  1.00  0.390          H  
ATOM  17490 2HG2 THR A1133      10.854  -4.709  78.613  1.00  0.390          H  
ATOM  17491 3HG2 THR A1133      12.317  -5.007  79.564  1.00  0.390          H  
ATOM  17492  N   VAL A1134      11.962  -5.981  76.488  1.00  0.150          N  
ATOM  17493  CA  VAL A1134      10.919  -6.810  75.908  1.00  0.140          C  
ATOM  17494  C   VAL A1134      10.025  -7.224  77.074  1.00  0.160          C  
ATOM  17495  O   VAL A1134      10.508  -7.704  78.096  1.00  0.150          O  
ATOM  17496  CB  VAL A1134      11.513  -8.009  75.157  1.00  0.200          C  
ATOM  17497  CG1 VAL A1134      10.402  -8.868  74.603  1.00  0.200          C  
ATOM  17498  CG2 VAL A1134      12.418  -7.483  74.039  1.00  0.200          C  
ATOM  17499  H   VAL A1134      12.701  -6.444  77.027  1.00  0.180          H  
ATOM  17500  HA  VAL A1134      10.328  -6.215  75.208  1.00  0.170          H  
ATOM  17501  HB  VAL A1134      12.094  -8.621  75.844  1.00  0.240          H  
ATOM  17502 1HG1 VAL A1134      10.811  -9.713  74.074  1.00  0.240          H  
ATOM  17503 2HG1 VAL A1134       9.787  -9.223  75.415  1.00  0.240          H  
ATOM  17504 3HG1 VAL A1134       9.802  -8.288  73.926  1.00  0.240          H  
ATOM  17505 1HG2 VAL A1134      12.851  -8.309  73.501  1.00  0.240          H  
ATOM  17506 2HG2 VAL A1134      11.835  -6.871  73.357  1.00  0.240          H  
ATOM  17507 3HG2 VAL A1134      13.217  -6.876  74.470  1.00  0.240          H  
ATOM  17508  N   TYR A1135       8.737  -6.986  76.946  1.00  0.190          N  
ATOM  17509  CA  TYR A1135       7.808  -7.200  78.047  1.00  0.210          C  
ATOM  17510  C   TYR A1135       7.101  -8.551  78.045  1.00  0.230          C  
ATOM  17511  O   TYR A1135       7.013  -9.226  77.024  1.00  0.270          O  
ATOM  17512  CB  TYR A1135       6.796  -6.064  78.023  1.00  0.290          C  
ATOM  17513  CG  TYR A1135       7.435  -4.730  78.327  1.00  0.290          C  
ATOM  17514  CD1 TYR A1135       7.966  -3.968  77.291  1.00  0.290          C  
ATOM  17515  CD2 TYR A1135       7.494  -4.264  79.625  1.00  0.290          C  
ATOM  17516  CE1 TYR A1135       8.551  -2.753  77.558  1.00  0.290          C  
ATOM  17517  CE2 TYR A1135       8.077  -3.042  79.892  1.00  0.290          C  
ATOM  17518  CZ  TYR A1135       8.604  -2.288  78.866  1.00  0.290          C  
ATOM  17519  OH  TYR A1135       9.180  -1.062  79.137  1.00  0.290          O  
ATOM  17520  H   TYR A1135       8.392  -6.606  76.057  1.00  0.230          H  
ATOM  17521  HA  TYR A1135       8.372  -7.136  78.978  1.00  0.250          H  
ATOM  17522 1HB  TYR A1135       6.348  -5.999  77.039  1.00  0.340          H  
ATOM  17523 2HB  TYR A1135       6.003  -6.249  78.745  1.00  0.340          H  
ATOM  17524  HD1 TYR A1135       7.925  -4.332  76.265  1.00  0.340          H  
ATOM  17525  HD2 TYR A1135       7.079  -4.857  80.439  1.00  0.340          H  
ATOM  17526  HE1 TYR A1135       8.970  -2.164  76.743  1.00  0.340          H  
ATOM  17527  HE2 TYR A1135       8.120  -2.672  80.917  1.00  0.340          H  
ATOM  17528  HH  TYR A1135       9.506  -0.676  78.321  1.00  0.340          H  
ATOM  17529  N   ASP A1136       6.605  -8.968  79.199  1.00  0.260          N  
ATOM  17530  CA  ASP A1136       5.820 -10.193  79.240  1.00  0.300          C  
ATOM  17531  C   ASP A1136       4.689  -9.982  80.246  1.00  0.410          C  
ATOM  17532  O   ASP A1136       4.972  -9.910  81.442  1.00  0.570          O  
ATOM  17533  CB  ASP A1136       6.654 -11.416  79.609  1.00  0.400          C  
ATOM  17534  CG  ASP A1136       5.834 -12.755  79.468  1.00  0.400          C  
ATOM  17535  OD1 ASP A1136       4.584 -12.745  79.587  1.00  0.400          O  
ATOM  17536  OD2 ASP A1136       6.461 -13.765  79.158  1.00  0.400          O  
ATOM  17537  H   ASP A1136       6.749  -8.421  80.041  1.00  0.310          H  
ATOM  17538  HA  ASP A1136       5.448 -10.399  78.248  1.00  0.360          H  
ATOM  17539 1HB  ASP A1136       7.526 -11.462  78.960  1.00  0.480          H  
ATOM  17540 2HB  ASP A1136       7.013 -11.321  80.624  1.00  0.480          H  
ATOM  17541  N   PRO A1137       3.415  -9.843  79.798  1.00  0.510          N  
ATOM  17542  CA  PRO A1137       2.215  -9.572  80.584  1.00  0.720          C  
ATOM  17543  C   PRO A1137       2.070 -10.468  81.801  1.00  0.730          C  
ATOM  17544  O   PRO A1137       1.391 -10.099  82.756  1.00  1.030          O  
ATOM  17545  CB  PRO A1137       1.091  -9.824  79.574  1.00  1.080          C  
ATOM  17546  CG  PRO A1137       1.701  -9.473  78.248  1.00  1.080          C  
ATOM  17547  CD  PRO A1137       3.134  -9.935  78.348  1.00  1.080          C  
ATOM  17548  HA  PRO A1137       2.225  -8.517  80.892  1.00  0.860          H  
ATOM  17549 1HB  PRO A1137       0.765 -10.876  79.632  1.00  1.300          H  
ATOM  17550 2HB  PRO A1137       0.217  -9.203  79.821  1.00  1.300          H  
ATOM  17551 1HG  PRO A1137       1.152  -9.973  77.434  1.00  1.300          H  
ATOM  17552 2HG  PRO A1137       1.617  -8.390  78.069  1.00  1.300          H  
ATOM  17553 1HD  PRO A1137       3.225 -10.974  78.025  1.00  1.300          H  
ATOM  17554 2HD  PRO A1137       3.751  -9.233  77.761  1.00  1.300          H  
ATOM  17555  N   LEU A1138       2.612 -11.673  81.749  1.00  0.580          N  
ATOM  17556  CA  LEU A1138       2.517 -12.537  82.902  1.00  0.800          C  
ATOM  17557  C   LEU A1138       3.325 -12.017  84.083  1.00  1.000          C  
ATOM  17558  O   LEU A1138       2.955 -12.243  85.239  1.00  1.180          O  
ATOM  17559  CB  LEU A1138       2.923 -13.947  82.526  1.00  1.030          C  
ATOM  17560  CG  LEU A1138       1.931 -14.647  81.574  1.00  1.030          C  
ATOM  17561  CD1 LEU A1138       2.542 -15.895  81.091  1.00  1.030          C  
ATOM  17562  CD2 LEU A1138       0.599 -14.972  82.309  1.00  1.030          C  
ATOM  17563  H   LEU A1138       3.168 -11.991  80.935  1.00  0.700          H  
ATOM  17564  HA  LEU A1138       1.484 -12.542  83.226  1.00  0.960          H  
ATOM  17565 1HB  LEU A1138       3.898 -13.902  82.029  1.00  1.240          H  
ATOM  17566 2HB  LEU A1138       3.018 -14.542  83.433  1.00  1.240          H  
ATOM  17567  HG  LEU A1138       1.735 -14.000  80.718  1.00  1.240          H  
ATOM  17568 1HD1 LEU A1138       1.865 -16.385  80.403  1.00  1.240          H  
ATOM  17569 2HD1 LEU A1138       3.477 -15.664  80.570  1.00  1.240          H  
ATOM  17570 3HD1 LEU A1138       2.737 -16.538  81.937  1.00  1.240          H  
ATOM  17571 1HD2 LEU A1138      -0.077 -15.468  81.617  1.00  1.240          H  
ATOM  17572 2HD2 LEU A1138       0.800 -15.630  83.157  1.00  1.240          H  
ATOM  17573 3HD2 LEU A1138       0.112 -14.076  82.666  1.00  1.240          H  
ATOM  17574  N   GLN A1139       4.456 -11.350  83.821  1.00  1.020          N  
ATOM  17575  CA  GLN A1139       5.341 -10.998  84.909  1.00  1.200          C  
ATOM  17576  C   GLN A1139       4.711 -10.138  86.000  1.00  1.280          C  
ATOM  17577  O   GLN A1139       4.860 -10.541  87.141  1.00  1.380          O  
ATOM  17578  CB  GLN A1139       6.645 -10.404  84.353  1.00  1.610          C  
ATOM  17579  CG  GLN A1139       7.523 -11.449  83.672  1.00  1.610          C  
ATOM  17580  CD  GLN A1139       8.719 -10.848  82.941  1.00  1.610          C  
ATOM  17581  OE1 GLN A1139       8.637  -9.739  82.399  1.00  1.610          O  
ATOM  17582  NE2 GLN A1139       9.830 -11.578  82.921  1.00  1.610          N  
ATOM  17583  H   GLN A1139       4.715 -11.083  82.867  1.00  1.220          H  
ATOM  17584  HA  GLN A1139       5.636 -11.930  85.390  1.00  1.440          H  
ATOM  17585 1HB  GLN A1139       6.448  -9.667  83.596  1.00  1.930          H  
ATOM  17586 2HB  GLN A1139       7.213  -9.924  85.158  1.00  1.930          H  
ATOM  17587 1HG  GLN A1139       7.895 -12.132  84.434  1.00  1.930          H  
ATOM  17588 2HG  GLN A1139       6.916 -11.994  82.950  1.00  1.930          H  
ATOM  17589 1HE2 GLN A1139      10.647 -11.235  82.455  1.00  1.930          H  
ATOM  17590 2HE2 GLN A1139       9.855 -12.474  83.372  1.00  1.930          H  
ATOM  17591  N   PRO A1140       3.923  -9.058  85.741  1.00  1.270          N  
ATOM  17592  CA  PRO A1140       3.249  -8.258  86.759  1.00  1.350          C  
ATOM  17593  C   PRO A1140       2.288  -9.058  87.642  1.00  1.210          C  
ATOM  17594  O   PRO A1140       2.023  -8.667  88.784  1.00  1.370          O  
ATOM  17595  CB  PRO A1140       2.489  -7.226  85.919  1.00  2.030          C  
ATOM  17596  CG  PRO A1140       3.285  -7.115  84.639  1.00  2.030          C  
ATOM  17597  CD  PRO A1140       3.808  -8.496  84.385  1.00  2.030          C  
ATOM  17598  HA  PRO A1140       4.017  -7.770  87.379  1.00  1.620          H  
ATOM  17599 1HB  PRO A1140       1.458  -7.581  85.743  1.00  2.430          H  
ATOM  17600 2HB  PRO A1140       2.411  -6.277  86.467  1.00  2.430          H  
ATOM  17601 1HG  PRO A1140       2.639  -6.759  83.821  1.00  2.430          H  
ATOM  17602 2HG  PRO A1140       4.094  -6.382  84.751  1.00  2.430          H  
ATOM  17603 1HD  PRO A1140       3.106  -9.026  83.824  1.00  2.430          H  
ATOM  17604 2HD  PRO A1140       4.753  -8.413  83.884  1.00  2.430          H  
ATOM  17605  N   GLU A1141       1.797 -10.193  87.146  1.00  1.040          N  
ATOM  17606  CA  GLU A1141       0.885 -11.010  87.916  1.00  1.080          C  
ATOM  17607  C   GLU A1141       1.730 -11.845  88.863  1.00  0.930          C  
ATOM  17608  O   GLU A1141       1.482 -11.925  90.073  1.00  1.110          O  
ATOM  17609  CB  GLU A1141       0.072 -11.907  86.972  1.00  1.500          C  
ATOM  17610  CG  GLU A1141      -0.994 -12.737  87.612  1.00  1.500          C  
ATOM  17611  CD  GLU A1141      -2.102 -11.922  88.177  1.00  1.500          C  
ATOM  17612  OE1 GLU A1141      -2.263 -10.796  87.787  1.00  1.500          O  
ATOM  17613  OE2 GLU A1141      -2.806 -12.435  89.005  1.00  1.500          O  
ATOM  17614  H   GLU A1141       2.061 -10.547  86.227  1.00  1.250          H  
ATOM  17615  HA  GLU A1141       0.215 -10.372  88.495  1.00  1.300          H  
ATOM  17616 1HB  GLU A1141      -0.395 -11.292  86.203  1.00  1.800          H  
ATOM  17617 2HB  GLU A1141       0.744 -12.597  86.466  1.00  1.800          H  
ATOM  17618 1HG  GLU A1141      -1.404 -13.391  86.857  1.00  1.800          H  
ATOM  17619 2HG  GLU A1141      -0.556 -13.358  88.394  1.00  1.800          H  
ATOM  17620  N   LEU A1142       2.753 -12.466  88.290  1.00  0.850          N  
ATOM  17621  CA  LEU A1142       3.644 -13.336  89.030  1.00  0.830          C  
ATOM  17622  C   LEU A1142       4.440 -12.542  90.069  1.00  0.790          C  
ATOM  17623  O   LEU A1142       4.620 -12.995  91.204  1.00  0.820          O  
ATOM  17624  CB  LEU A1142       4.569 -14.033  88.026  1.00  1.170          C  
ATOM  17625  CG  LEU A1142       3.855 -15.034  87.045  1.00  1.170          C  
ATOM  17626  CD1 LEU A1142       4.821 -15.445  85.951  1.00  1.170          C  
ATOM  17627  CD2 LEU A1142       3.354 -16.280  87.788  1.00  1.170          C  
ATOM  17628  H   LEU A1142       2.894 -12.340  87.281  1.00  1.020          H  
ATOM  17629  HA  LEU A1142       3.047 -14.071  89.560  1.00  1.000          H  
ATOM  17630 1HB  LEU A1142       5.057 -13.269  87.420  1.00  1.400          H  
ATOM  17631 2HB  LEU A1142       5.337 -14.574  88.571  1.00  1.400          H  
ATOM  17632  HG  LEU A1142       3.010 -14.528  86.580  1.00  1.400          H  
ATOM  17633 1HD1 LEU A1142       4.320 -16.116  85.256  1.00  1.400          H  
ATOM  17634 2HD1 LEU A1142       5.160 -14.560  85.412  1.00  1.400          H  
ATOM  17635 3HD1 LEU A1142       5.687 -15.956  86.383  1.00  1.400          H  
ATOM  17636 1HD2 LEU A1142       2.871 -16.928  87.068  1.00  1.400          H  
ATOM  17637 2HD2 LEU A1142       4.187 -16.810  88.241  1.00  1.400          H  
ATOM  17638 3HD2 LEU A1142       2.639 -16.011  88.558  1.00  1.400          H  
ATOM  17639  N   ASP A1143       4.860 -11.331  89.706  1.00  0.800          N  
ATOM  17640  CA  ASP A1143       5.618 -10.477  90.594  1.00  0.910          C  
ATOM  17641  C   ASP A1143       4.744 -10.066  91.755  1.00  1.120          C  
ATOM  17642  O   ASP A1143       5.193 -10.113  92.903  1.00  1.530          O  
ATOM  17643  CB  ASP A1143       6.099  -9.218  89.873  1.00  1.230          C  
ATOM  17644  CG  ASP A1143       7.231  -9.439  88.848  1.00  1.230          C  
ATOM  17645  OD1 ASP A1143       7.886 -10.460  88.874  1.00  1.230          O  
ATOM  17646  OD2 ASP A1143       7.410  -8.563  88.035  1.00  1.230          O  
ATOM  17647  H   ASP A1143       4.683 -11.024  88.763  1.00  0.960          H  
ATOM  17648  HA  ASP A1143       6.477 -11.031  90.972  1.00  1.090          H  
ATOM  17649 1HB  ASP A1143       5.254  -8.776  89.345  1.00  1.480          H  
ATOM  17650 2HB  ASP A1143       6.435  -8.491  90.611  1.00  1.480          H  
ATOM  17651  N   SER A1144       3.465  -9.745  91.483  1.00  0.960          N  
ATOM  17652  CA  SER A1144       2.572  -9.353  92.557  1.00  1.250          C  
ATOM  17653  C   SER A1144       2.410 -10.482  93.561  1.00  1.120          C  
ATOM  17654  O   SER A1144       2.423 -10.235  94.766  1.00  1.270          O  
ATOM  17655  CB  SER A1144       1.201  -8.969  92.013  1.00  1.630          C  
ATOM  17656  OG  SER A1144       1.261  -7.812  91.219  1.00  1.630          O  
ATOM  17657  H   SER A1144       3.118  -9.681  90.522  1.00  1.150          H  
ATOM  17658  HA  SER A1144       3.003  -8.491  93.066  1.00  1.500          H  
ATOM  17659 1HB  SER A1144       0.792  -9.793  91.422  1.00  1.960          H  
ATOM  17660 2HB  SER A1144       0.524  -8.801  92.851  1.00  1.960          H  
ATOM  17661  HG  SER A1144       1.563  -8.105  90.335  1.00  1.960          H  
ATOM  17662  N   PHE A1145       2.275 -11.726  93.078  1.00  0.980          N  
ATOM  17663  CA  PHE A1145       2.124 -12.868  93.978  1.00  0.940          C  
ATOM  17664  C   PHE A1145       3.369 -13.001  94.849  1.00  0.700          C  
ATOM  17665  O   PHE A1145       3.259 -13.228  96.059  1.00  0.700          O  
ATOM  17666  CB  PHE A1145       1.797 -14.156  93.218  1.00  1.330          C  
ATOM  17667  CG  PHE A1145       1.468 -15.371  94.127  1.00  1.330          C  
ATOM  17668  CD1 PHE A1145       0.255 -15.422  94.838  1.00  1.330          C  
ATOM  17669  CD2 PHE A1145       2.318 -16.449  94.237  1.00  1.330          C  
ATOM  17670  CE1 PHE A1145      -0.059 -16.510  95.635  1.00  1.330          C  
ATOM  17671  CE2 PHE A1145       1.995 -17.542  95.036  1.00  1.330          C  
ATOM  17672  CZ  PHE A1145       0.809 -17.563  95.738  1.00  1.330          C  
ATOM  17673  H   PHE A1145       2.214 -11.858  92.060  1.00  1.180          H  
ATOM  17674  HA  PHE A1145       1.279 -12.666  94.638  1.00  1.130          H  
ATOM  17675 1HB  PHE A1145       0.948 -13.971  92.563  1.00  1.600          H  
ATOM  17676 2HB  PHE A1145       2.647 -14.417  92.580  1.00  1.600          H  
ATOM  17677  HD1 PHE A1145      -0.448 -14.584  94.766  1.00  1.600          H  
ATOM  17678  HD2 PHE A1145       3.242 -16.428  93.682  1.00  1.600          H  
ATOM  17679  HE1 PHE A1145      -1.000 -16.529  96.184  1.00  1.600          H  
ATOM  17680  HE2 PHE A1145       2.677 -18.383  95.112  1.00  1.600          H  
ATOM  17681  HZ  PHE A1145       0.551 -18.415  96.368  1.00  1.600          H  
ATOM  17682  N   LYS A1146       4.563 -12.883  94.247  1.00  0.670          N  
ATOM  17683  CA  LYS A1146       5.769 -12.982  95.054  1.00  0.830          C  
ATOM  17684  C   LYS A1146       5.757 -11.918  96.135  1.00  0.940          C  
ATOM  17685  O   LYS A1146       6.092 -12.208  97.288  1.00  1.090          O  
ATOM  17686  CB  LYS A1146       7.042 -12.792  94.219  1.00  1.100          C  
ATOM  17687  CG  LYS A1146       8.376 -12.895  95.025  1.00  1.100          C  
ATOM  17688  CD  LYS A1146       8.607 -14.306  95.601  1.00  1.100          C  
ATOM  17689  CE  LYS A1146      10.053 -14.512  96.115  1.00  1.100          C  
ATOM  17690  NZ  LYS A1146      10.359 -13.755  97.392  1.00  1.100          N  
ATOM  17691  H   LYS A1146       4.617 -12.751  93.229  1.00  0.800          H  
ATOM  17692  HA  LYS A1146       5.782 -13.953  95.538  1.00  1.000          H  
ATOM  17693 1HB  LYS A1146       7.069 -13.494  93.400  1.00  1.320          H  
ATOM  17694 2HB  LYS A1146       7.018 -11.797  93.771  1.00  1.320          H  
ATOM  17695 1HG  LYS A1146       9.203 -12.648  94.363  1.00  1.320          H  
ATOM  17696 2HG  LYS A1146       8.372 -12.174  95.848  1.00  1.320          H  
ATOM  17697 1HD  LYS A1146       7.934 -14.463  96.450  1.00  1.320          H  
ATOM  17698 2HD  LYS A1146       8.400 -15.060  94.849  1.00  1.320          H  
ATOM  17699 1HE  LYS A1146      10.203 -15.578  96.299  1.00  1.320          H  
ATOM  17700 2HE  LYS A1146      10.749 -14.189  95.344  1.00  1.320          H  
ATOM  17701 1HZ  LYS A1146      11.297 -13.942  97.677  1.00  1.320          H  
ATOM  17702 2HZ  LYS A1146      10.240 -12.739  97.321  1.00  1.320          H  
ATOM  17703 3HZ  LYS A1146       9.728 -14.038  98.151  1.00  1.320          H  
ATOM  17704  N   GLU A1147       5.370 -10.685  95.780  1.00  1.020          N  
ATOM  17705  CA  GLU A1147       5.334  -9.623  96.770  1.00  1.380          C  
ATOM  17706  C   GLU A1147       4.341  -9.929  97.876  1.00  1.300          C  
ATOM  17707  O   GLU A1147       4.648  -9.689  99.046  1.00  1.420          O  
ATOM  17708  CB  GLU A1147       4.990  -8.274  96.135  1.00  1.790          C  
ATOM  17709  CG  GLU A1147       6.078  -7.680  95.249  1.00  1.790          C  
ATOM  17710  CD  GLU A1147       5.657  -6.380  94.620  1.00  1.790          C  
ATOM  17711  OE1 GLU A1147       4.524  -6.004  94.803  1.00  1.790          O  
ATOM  17712  OE2 GLU A1147       6.461  -5.765  93.960  1.00  1.790          O  
ATOM  17713  H   GLU A1147       5.142 -10.486  94.799  1.00  1.220          H  
ATOM  17714  HA  GLU A1147       6.325  -9.545  97.216  1.00  1.660          H  
ATOM  17715 1HB  GLU A1147       4.096  -8.386  95.525  1.00  2.150          H  
ATOM  17716 2HB  GLU A1147       4.762  -7.552  96.917  1.00  2.150          H  
ATOM  17717 1HG  GLU A1147       6.970  -7.512  95.851  1.00  2.150          H  
ATOM  17718 2HG  GLU A1147       6.331  -8.395  94.469  1.00  2.150          H  
ATOM  17719  N   GLU A1148       3.170 -10.485  97.538  1.00  1.170          N  
ATOM  17720  CA  GLU A1148       2.207 -10.813  98.578  1.00  1.240          C  
ATOM  17721  C   GLU A1148       2.768 -11.852  99.524  1.00  1.040          C  
ATOM  17722  O   GLU A1148       2.675 -11.684 100.742  1.00  1.090          O  
ATOM  17723  CB  GLU A1148       0.902 -11.380  98.004  1.00  1.710          C  
ATOM  17724  CG  GLU A1148      -0.000 -10.415  97.271  1.00  1.710          C  
ATOM  17725  CD  GLU A1148      -1.232 -11.112  96.740  1.00  1.710          C  
ATOM  17726  OE1 GLU A1148      -1.303 -12.308  96.886  1.00  1.710          O  
ATOM  17727  OE2 GLU A1148      -2.091 -10.459  96.205  1.00  1.710          O  
ATOM  17728  H   GLU A1148       2.937 -10.607  96.546  1.00  1.400          H  
ATOM  17729  HA  GLU A1148       1.986  -9.910  99.145  1.00  1.490          H  
ATOM  17730 1HB  GLU A1148       1.146 -12.183  97.306  1.00  2.050          H  
ATOM  17731 2HB  GLU A1148       0.327 -11.823  98.803  1.00  2.050          H  
ATOM  17732 1HG  GLU A1148      -0.303  -9.624  97.955  1.00  2.050          H  
ATOM  17733 2HG  GLU A1148       0.546  -9.962  96.450  1.00  2.050          H  
ATOM  17734  N   LEU A1149       3.441 -12.873  98.978  1.00  0.890          N  
ATOM  17735  CA  LEU A1149       3.997 -13.906  99.829  1.00  0.890          C  
ATOM  17736  C   LEU A1149       5.018 -13.324 100.780  1.00  0.970          C  
ATOM  17737  O   LEU A1149       4.984 -13.608 101.982  1.00  1.080          O  
ATOM  17738  CB  LEU A1149       4.735 -14.974  98.991  1.00  1.250          C  
ATOM  17739  CG  LEU A1149       3.923 -15.942  98.100  1.00  1.250          C  
ATOM  17740  CD1 LEU A1149       4.885 -16.724  97.207  1.00  1.250          C  
ATOM  17741  CD2 LEU A1149       3.166 -16.895  98.953  1.00  1.250          C  
ATOM  17742  H   LEU A1149       3.491 -12.953  97.955  1.00  1.070          H  
ATOM  17743  HA  LEU A1149       3.195 -14.350 100.413  1.00  1.070          H  
ATOM  17744 1HB  LEU A1149       5.432 -14.453  98.334  1.00  1.500          H  
ATOM  17745 2HB  LEU A1149       5.314 -15.567  99.665  1.00  1.500          H  
ATOM  17746  HG  LEU A1149       3.230 -15.376  97.472  1.00  1.500          H  
ATOM  17747 1HD1 LEU A1149       4.329 -17.406  96.588  1.00  1.500          H  
ATOM  17748 2HD1 LEU A1149       5.438 -16.036  96.578  1.00  1.500          H  
ATOM  17749 3HD1 LEU A1149       5.588 -17.293  97.820  1.00  1.500          H  
ATOM  17750 1HD2 LEU A1149       2.599 -17.573  98.315  1.00  1.500          H  
ATOM  17751 2HD2 LEU A1149       3.855 -17.468  99.574  1.00  1.500          H  
ATOM  17752 3HD2 LEU A1149       2.499 -16.343  99.577  1.00  1.500          H  
ATOM  17753  N   ASP A1150       5.889 -12.454 100.264  1.00  1.010          N  
ATOM  17754  CA  ASP A1150       6.924 -11.863 101.090  1.00  1.200          C  
ATOM  17755  C   ASP A1150       6.330 -10.925 102.129  1.00  1.210          C  
ATOM  17756  O   ASP A1150       6.788 -10.883 103.268  1.00  1.340          O  
ATOM  17757  CB  ASP A1150       7.929 -11.095 100.234  1.00  1.600          C  
ATOM  17758  CG  ASP A1150       8.835 -11.997  99.360  1.00  1.600          C  
ATOM  17759  OD1 ASP A1150       8.891 -13.201  99.556  1.00  1.600          O  
ATOM  17760  OD2 ASP A1150       9.497 -11.482  98.481  1.00  1.600          O  
ATOM  17761  H   ASP A1150       5.871 -12.254  99.257  1.00  1.210          H  
ATOM  17762  HA  ASP A1150       7.450 -12.664 101.609  1.00  1.440          H  
ATOM  17763 1HB  ASP A1150       7.379 -10.421  99.572  1.00  1.920          H  
ATOM  17764 2HB  ASP A1150       8.558 -10.480 100.878  1.00  1.920          H  
ATOM  17765  N   LYS A1151       5.299 -10.180 101.767  1.00  1.150          N  
ATOM  17766  CA  LYS A1151       4.678  -9.290 102.725  1.00  1.210          C  
ATOM  17767  C   LYS A1151       4.130 -10.083 103.905  1.00  1.150          C  
ATOM  17768  O   LYS A1151       4.399  -9.776 105.078  1.00  1.220          O  
ATOM  17769  CB  LYS A1151       3.569  -8.484 102.044  1.00  1.670          C  
ATOM  17770  CG  LYS A1151       2.845  -7.477 102.925  1.00  1.670          C  
ATOM  17771  CD  LYS A1151       1.824  -6.677 102.100  1.00  1.670          C  
ATOM  17772  CE  LYS A1151       1.064  -5.673 102.958  1.00  1.670          C  
ATOM  17773  NZ  LYS A1151       0.102  -4.862 102.152  1.00  1.670          N  
ATOM  17774  H   LYS A1151       4.973 -10.189 100.795  1.00  1.380          H  
ATOM  17775  HA  LYS A1151       5.433  -8.606 103.089  1.00  1.450          H  
ATOM  17776 1HB  LYS A1151       3.991  -7.951 101.190  1.00  2.000          H  
ATOM  17777 2HB  LYS A1151       2.825  -9.175 101.650  1.00  2.000          H  
ATOM  17778 1HG  LYS A1151       2.320  -8.017 103.706  1.00  2.000          H  
ATOM  17779 2HG  LYS A1151       3.557  -6.801 103.391  1.00  2.000          H  
ATOM  17780 1HD  LYS A1151       2.341  -6.144 101.301  1.00  2.000          H  
ATOM  17781 2HD  LYS A1151       1.110  -7.369 101.651  1.00  2.000          H  
ATOM  17782 1HE  LYS A1151       0.510  -6.209 103.723  1.00  2.000          H  
ATOM  17783 2HE  LYS A1151       1.777  -5.005 103.441  1.00  2.000          H  
ATOM  17784 1HZ  LYS A1151      -0.378  -4.214 102.762  1.00  2.000          H  
ATOM  17785 2HZ  LYS A1151       0.604  -4.347 101.442  1.00  2.000          H  
ATOM  17786 3HZ  LYS A1151      -0.572  -5.471 101.711  1.00  2.000          H  
ATOM  17787  N   TYR A1152       3.409 -11.165 103.612  1.00  1.070          N  
ATOM  17788  CA  TYR A1152       2.834 -11.929 104.698  1.00  1.120          C  
ATOM  17789  C   TYR A1152       3.926 -12.609 105.532  1.00  1.140          C  
ATOM  17790  O   TYR A1152       3.754 -12.762 106.729  1.00  1.180          O  
ATOM  17791  CB  TYR A1152       1.822 -12.969 104.179  1.00  1.550          C  
ATOM  17792  CG  TYR A1152       0.577 -12.331 103.565  1.00  1.550          C  
ATOM  17793  CD1 TYR A1152       0.270 -12.565 102.235  1.00  1.550          C  
ATOM  17794  CD2 TYR A1152      -0.221 -11.474 104.321  1.00  1.550          C  
ATOM  17795  CE1 TYR A1152      -0.804 -11.946 101.654  1.00  1.550          C  
ATOM  17796  CE2 TYR A1152      -1.299 -10.854 103.733  1.00  1.550          C  
ATOM  17797  CZ  TYR A1152      -1.583 -11.080 102.402  1.00  1.550          C  
ATOM  17798  OH  TYR A1152      -2.647 -10.439 101.806  1.00  1.550          O  
ATOM  17799  H   TYR A1152       3.219 -11.413 102.633  1.00  1.280          H  
ATOM  17800  HA  TYR A1152       2.314 -11.239 105.357  1.00  1.340          H  
ATOM  17801 1HB  TYR A1152       2.305 -13.584 103.411  1.00  1.860          H  
ATOM  17802 2HB  TYR A1152       1.515 -13.623 104.990  1.00  1.860          H  
ATOM  17803  HD1 TYR A1152       0.895 -13.234 101.642  1.00  1.860          H  
ATOM  17804  HD2 TYR A1152       0.009 -11.280 105.363  1.00  1.860          H  
ATOM  17805  HE1 TYR A1152      -1.039 -12.125 100.607  1.00  1.860          H  
ATOM  17806  HE2 TYR A1152      -1.921 -10.174 104.314  1.00  1.860          H  
ATOM  17807  HH  TYR A1152      -2.731 -10.740 100.893  1.00  1.860          H  
ATOM  17808  N   PHE A1153       5.027 -13.043 104.892  1.00  1.160          N  
ATOM  17809  CA  PHE A1153       6.166 -13.763 105.514  1.00  1.290          C  
ATOM  17810  C   PHE A1153       7.475 -12.933 105.992  1.00  1.590          C  
ATOM  17811  O   PHE A1153       8.350 -13.479 106.694  1.00  1.990          O  
ATOM  17812  CB  PHE A1153       6.566 -14.807 104.440  1.00  1.750          C  
ATOM  17813  CG  PHE A1153       7.299 -16.019 104.844  1.00  1.750          C  
ATOM  17814  CD1 PHE A1153       6.607 -17.069 105.467  1.00  1.750          C  
ATOM  17815  CD2 PHE A1153       8.655 -16.157 104.599  1.00  1.750          C  
ATOM  17816  CE1 PHE A1153       7.271 -18.220 105.847  1.00  1.750          C  
ATOM  17817  CE2 PHE A1153       9.316 -17.304 104.979  1.00  1.750          C  
ATOM  17818  CZ  PHE A1153       8.629 -18.333 105.603  1.00  1.750          C  
ATOM  17819  H   PHE A1153       5.053 -12.936 103.871  1.00  1.390          H  
ATOM  17820  HA  PHE A1153       5.774 -14.284 106.387  1.00  1.550          H  
ATOM  17821 1HB  PHE A1153       5.657 -15.129 103.937  1.00  2.100          H  
ATOM  17822 2HB  PHE A1153       7.160 -14.295 103.678  1.00  2.100          H  
ATOM  17823  HD1 PHE A1153       5.536 -16.967 105.654  1.00  2.100          H  
ATOM  17824  HD2 PHE A1153       9.192 -15.346 104.105  1.00  2.100          H  
ATOM  17825  HE1 PHE A1153       6.731 -19.035 106.339  1.00  2.100          H  
ATOM  17826  HE2 PHE A1153      10.382 -17.405 104.789  1.00  2.100          H  
ATOM  17827  HZ  PHE A1153       9.153 -19.236 105.904  1.00  2.100          H  
ATOM  17828  N   LYS A1154       7.630 -11.655 105.598  1.00  1.500          N  
ATOM  17829  CA  LYS A1154       8.794 -10.808 105.942  1.00  1.830          C  
ATOM  17830  C   LYS A1154       8.390  -9.463 106.554  1.00  2.120          C  
ATOM  17831  O   LYS A1154       8.796  -9.102 107.659  1.00  2.230          O  
ATOM  17832  CB  LYS A1154       9.637 -10.554 104.676  1.00  2.430          C  
ATOM  17833  CG  LYS A1154      10.889  -9.668 104.821  1.00  2.430          C  
ATOM  17834  CD  LYS A1154      12.012 -10.332 105.610  1.00  2.430          C  
ATOM  17835  CE  LYS A1154      13.289  -9.482 105.567  1.00  2.430          C  
ATOM  17836  NZ  LYS A1154      14.423 -10.121 106.299  1.00  2.430          N  
ATOM  17837  H   LYS A1154       6.925 -11.257 104.997  1.00  1.800          H  
ATOM  17838  HA  LYS A1154       9.397 -11.339 106.679  1.00  2.200          H  
ATOM  17839 1HB  LYS A1154       9.943 -11.510 104.262  1.00  2.920          H  
ATOM  17840 2HB  LYS A1154       9.015 -10.067 103.933  1.00  2.920          H  
ATOM  17841 1HG  LYS A1154      11.261  -9.441 103.818  1.00  2.920          H  
ATOM  17842 2HG  LYS A1154      10.627  -8.728 105.300  1.00  2.920          H  
ATOM  17843 1HD  LYS A1154      11.706 -10.449 106.656  1.00  2.920          H  
ATOM  17844 2HD  LYS A1154      12.223 -11.322 105.207  1.00  2.920          H  
ATOM  17845 1HE  LYS A1154      13.583  -9.331 104.529  1.00  2.920          H  
ATOM  17846 2HE  LYS A1154      13.088  -8.509 106.018  1.00  2.920          H  
ATOM  17847 1HZ  LYS A1154      15.241  -9.545 106.252  1.00  2.920          H  
ATOM  17848 2HZ  LYS A1154      14.181 -10.275 107.287  1.00  2.920          H  
ATOM  17849 3HZ  LYS A1154      14.628 -11.023 105.902  1.00  2.920          H  
ATOM  17850  N   ASN A1155       7.565  -8.709 105.829  1.00  2.270          N  
ATOM  17851  CA  ASN A1155       7.203  -7.359 106.285  1.00  2.640          C  
ATOM  17852  C   ASN A1155       6.383  -7.417 107.566  1.00  2.620          C  
ATOM  17853  O   ASN A1155       6.506  -6.569 108.451  1.00  2.900          O  
ATOM  17854  CB  ASN A1155       6.438  -6.612 105.220  1.00  3.550          C  
ATOM  17855  CG  ASN A1155       7.313  -6.232 104.057  1.00  3.550          C  
ATOM  17856  OD1 ASN A1155       8.543  -6.194 104.166  1.00  3.550          O  
ATOM  17857  ND2 ASN A1155       6.703  -5.940 102.941  1.00  3.550          N  
ATOM  17858  H   ASN A1155       7.238  -9.095 104.941  1.00  2.720          H  
ATOM  17859  HA  ASN A1155       8.120  -6.813 106.512  1.00  3.170          H  
ATOM  17860 1HB  ASN A1155       5.606  -7.221 104.883  1.00  4.260          H  
ATOM  17861 2HB  ASN A1155       6.017  -5.707 105.652  1.00  4.260          H  
ATOM  17862 1HD2 ASN A1155       7.237  -5.676 102.137  1.00  4.260          H  
ATOM  17863 2HD2 ASN A1155       5.707  -5.967 102.888  1.00  4.260          H  
ATOM  17864  N   HIS A1156       5.596  -8.471 107.689  1.00  2.350          N  
ATOM  17865  CA  HIS A1156       4.744  -8.673 108.844  1.00  2.440          C  
ATOM  17866  C   HIS A1156       5.387  -9.544 109.925  1.00  2.250          C  
ATOM  17867  O   HIS A1156       4.716  -9.956 110.877  1.00  2.420          O  
ATOM  17868  CB  HIS A1156       3.427  -9.303 108.395  1.00  3.380          C  
ATOM  17869  CG  HIS A1156       2.600  -8.433 107.522  1.00  3.380          C  
ATOM  17870  ND1 HIS A1156       1.454  -8.884 106.908  1.00  3.380          N  
ATOM  17871  CD2 HIS A1156       2.739  -7.141 107.154  1.00  3.380          C  
ATOM  17872  CE1 HIS A1156       0.928  -7.912 106.200  1.00  3.380          C  
ATOM  17873  NE2 HIS A1156       1.686  -6.841 106.335  1.00  3.380          N  
ATOM  17874  H   HIS A1156       5.513  -9.098 106.882  1.00  2.820          H  
ATOM  17875  HA  HIS A1156       4.517  -7.710 109.299  1.00  2.930          H  
ATOM  17876 1HB  HIS A1156       3.649 -10.212 107.832  1.00  4.060          H  
ATOM  17877 2HB  HIS A1156       2.840  -9.582 109.247  1.00  4.060          H  
ATOM  17878  HD1 HIS A1156       0.940  -9.686 107.190  1.00  4.060          H  
ATOM  17879  HD2 HIS A1156       3.484  -6.379 107.387  1.00  4.060          H  
ATOM  17880  HE1 HIS A1156       0.012  -8.079 105.633  1.00  4.060          H  
ATOM  17881  N   THR A1157       6.690  -9.811 109.828  1.00  1.980          N  
ATOM  17882  CA  THR A1157       7.295 -10.647 110.839  1.00  1.780          C  
ATOM  17883  C   THR A1157       8.214  -9.920 111.804  1.00  1.810          C  
ATOM  17884  O   THR A1157       8.376 -10.386 112.920  1.00  1.860          O  
ATOM  17885  CB  THR A1157       8.056 -11.799 110.201  1.00  2.570          C  
ATOM  17886  OG1 THR A1157       9.088 -11.291 109.367  1.00  2.570          O  
ATOM  17887  CG2 THR A1157       7.108 -12.598 109.400  1.00  2.570          C  
ATOM  17888  H   THR A1157       7.273  -9.463 109.058  1.00  2.380          H  
ATOM  17889  HA  THR A1157       6.497 -11.092 111.430  1.00  2.140          H  
ATOM  17890  HB  THR A1157       8.492 -12.422 110.953  1.00  3.090          H  
ATOM  17891  HG1 THR A1157       9.862 -11.076 109.893  1.00  3.090          H  
ATOM  17892 1HG2 THR A1157       7.636 -13.385 108.964  1.00  3.090          H  
ATOM  17893 2HG2 THR A1157       6.339 -12.996 110.047  1.00  3.090          H  
ATOM  17894 3HG2 THR A1157       6.652 -11.990 108.623  1.00  3.090          H  
ATOM  17895  N   SER A1158       8.665  -8.716 111.530  1.00  1.900          N  
ATOM  17896  CA  SER A1158       9.668  -8.138 112.430  1.00  1.940          C  
ATOM  17897  C   SER A1158       9.429  -6.848 113.295  1.00  1.620          C  
ATOM  17898  O   SER A1158      10.402  -6.123 113.417  1.00  2.240          O  
ATOM  17899  CB  SER A1158      10.923  -7.906 111.601  1.00  2.700          C  
ATOM  17900  OG  SER A1158      10.659  -7.061 110.502  1.00  2.700          O  
ATOM  17901  H   SER A1158       8.451  -8.259 110.648  1.00  2.280          H  
ATOM  17902  HA  SER A1158       9.923  -8.917 113.146  1.00  2.330          H  
ATOM  17903 1HB  SER A1158      11.714  -7.480 112.220  1.00  3.240          H  
ATOM  17904 2HB  SER A1158      11.290  -8.867 111.238  1.00  3.240          H  
ATOM  17905  HG  SER A1158      11.508  -6.894 110.088  1.00  3.240          H  
ATOM  17906  N   PRO A1159       8.368  -6.567 114.133  1.00  1.290          N  
ATOM  17907  CA  PRO A1159       7.276  -7.289 114.737  1.00  0.910          C  
ATOM  17908  C   PRO A1159       6.363  -7.786 113.747  1.00  1.170          C  
ATOM  17909  O   PRO A1159       5.428  -7.020 113.531  1.00  1.870          O  
ATOM  17910  CB  PRO A1159       6.619  -6.248 115.662  1.00  1.360          C  
ATOM  17911  CG  PRO A1159       6.989  -4.930 115.080  1.00  1.360          C  
ATOM  17912  CD  PRO A1159       8.349  -5.139 114.491  1.00  1.360          C  
ATOM  17913  HA  PRO A1159       7.763  -8.085 115.277  1.00  1.090          H  
ATOM  17914 1HB  PRO A1159       5.528  -6.409 115.708  1.00  1.640          H  
ATOM  17915 2HB  PRO A1159       6.995  -6.374 116.687  1.00  1.640          H  
ATOM  17916 1HG  PRO A1159       6.241  -4.635 114.325  1.00  1.640          H  
ATOM  17917 2HG  PRO A1159       6.979  -4.154 115.857  1.00  1.640          H  
ATOM  17918 1HD  PRO A1159       8.473  -4.527 113.585  1.00  1.640          H  
ATOM  17919 2HD  PRO A1159       9.131  -4.925 115.236  1.00  1.640          H  
ATOM  17920  N   ASP A1160       6.097  -9.085 113.908  1.00  2.060          N  
ATOM  17921  CA  ASP A1160       5.553  -9.895 115.004  1.00  3.250          C  
ATOM  17922  C   ASP A1160       4.070  -9.658 115.000  1.00  3.880          C  
ATOM  17923  O   ASP A1160       3.429  -9.394 116.015  1.00  4.750          O  
ATOM  17924  CB  ASP A1160       6.148  -9.687 116.421  1.00  4.070          C  
ATOM  17925  CG  ASP A1160       5.796 -10.803 117.397  1.00  4.070          C  
ATOM  17926  OD1 ASP A1160       5.493 -11.870 116.946  1.00  4.070          O  
ATOM  17927  OD2 ASP A1160       5.884 -10.584 118.589  1.00  4.070          O  
ATOM  17928  H   ASP A1160       6.817  -9.641 113.477  1.00  2.470          H  
ATOM  17929  HA  ASP A1160       5.714 -10.945 114.759  1.00  3.900          H  
ATOM  17930 1HB  ASP A1160       7.225  -9.727 116.387  1.00  4.890          H  
ATOM  17931 2HB  ASP A1160       5.829  -8.743 116.845  1.00  4.890          H  
ATOM  17932  N   VAL A1161       3.529  -9.846 113.801  1.00  3.920          N  
ATOM  17933  CA  VAL A1161       2.117  -9.857 113.541  1.00  4.970          C  
ATOM  17934  C   VAL A1161       1.682 -11.308 113.561  1.00  5.700          C  
ATOM  17935  O   VAL A1161       2.307 -12.153 112.913  1.00  5.990          O  
ATOM  17936  CB  VAL A1161       1.805  -9.264 112.148  1.00  6.540          C  
ATOM  17937  CG1 VAL A1161       0.301  -9.342 111.836  1.00  6.540          C  
ATOM  17938  CG2 VAL A1161       2.302  -7.836 112.075  1.00  6.540          C  
ATOM  17939  H   VAL A1161       4.148  -9.998 112.999  1.00  4.700          H  
ATOM  17940  HA  VAL A1161       1.594  -9.301 114.320  1.00  5.960          H  
ATOM  17941  HB  VAL A1161       2.310  -9.851 111.412  1.00  7.850          H  
ATOM  17942 1HG1 VAL A1161       0.118  -8.936 110.841  1.00  7.850          H  
ATOM  17943 2HG1 VAL A1161      -0.048 -10.370 111.858  1.00  7.850          H  
ATOM  17944 3HG1 VAL A1161      -0.249  -8.760 112.568  1.00  7.850          H  
ATOM  17945 1HG2 VAL A1161       2.110  -7.433 111.081  1.00  7.850          H  
ATOM  17946 2HG2 VAL A1161       1.794  -7.234 112.823  1.00  7.850          H  
ATOM  17947 3HG2 VAL A1161       3.377  -7.819 112.265  1.00  7.850          H  
ATOM  17948  N   ASP A1162       0.590 -11.629 114.245  1.00  6.190          N  
ATOM  17949  CA  ASP A1162       0.105 -13.013 114.195  1.00  6.990          C  
ATOM  17950  C   ASP A1162      -0.469 -13.122 112.802  1.00  7.840          C  
ATOM  17951  O   ASP A1162      -1.641 -12.856 112.574  1.00  8.950          O  
ATOM  17952  CB  ASP A1162      -0.977 -13.294 115.247  1.00  9.470          C  
ATOM  17953  CG  ASP A1162      -0.451 -13.313 116.670  1.00  9.470          C  
ATOM  17954  OD1 ASP A1162       0.597 -13.865 116.894  1.00  9.470          O  
ATOM  17955  OD2 ASP A1162      -1.101 -12.767 117.528  1.00  9.470          O  
ATOM  17956  H   ASP A1162       0.123 -10.933 114.807  1.00  7.430          H  
ATOM  17957  HA  ASP A1162       0.930 -13.714 114.307  1.00  8.390          H  
ATOM  17958 1HB  ASP A1162      -1.760 -12.557 115.178  1.00 11.360          H  
ATOM  17959 2HB  ASP A1162      -1.436 -14.262 115.035  1.00 11.360          H  
ATOM  17960  N   LEU A1163       0.405 -13.525 111.891  1.00  7.600          N  
ATOM  17961  CA  LEU A1163       0.282 -13.380 110.453  1.00  8.250          C  
ATOM  17962  C   LEU A1163      -1.044 -13.620 109.811  1.00  9.230          C  
ATOM  17963  O   LEU A1163      -1.824 -14.492 110.186  1.00  9.860          O  
ATOM  17964  CB  LEU A1163       1.278 -14.304 109.737  1.00 11.290          C  
ATOM  17965  CG  LEU A1163       2.789 -14.052 110.007  1.00 11.290          C  
ATOM  17966  CD1 LEU A1163       3.608 -15.035 109.123  1.00 11.290          C  
ATOM  17967  CD2 LEU A1163       3.141 -12.576 109.779  1.00 11.290          C  
ATOM  17968  H   LEU A1163       1.324 -13.759 112.265  1.00  9.120          H  
ATOM  17969  HA  LEU A1163       0.527 -12.358 110.217  1.00  9.900          H  
ATOM  17970 1HB  LEU A1163       1.060 -15.326 110.020  1.00 13.550          H  
ATOM  17971 2HB  LEU A1163       1.120 -14.208 108.663  1.00 13.550          H  
ATOM  17972  HG  LEU A1163       3.026 -14.296 111.042  1.00 13.550          H  
ATOM  17973 1HD1 LEU A1163       4.669 -14.894 109.316  1.00 13.550          H  
ATOM  17974 2HD1 LEU A1163       3.335 -16.062 109.359  1.00 13.550          H  
ATOM  17975 3HD1 LEU A1163       3.407 -14.842 108.073  1.00 13.550          H  
ATOM  17976 1HD2 LEU A1163       4.186 -12.426 109.966  1.00 13.550          H  
ATOM  17977 2HD2 LEU A1163       2.915 -12.296 108.783  1.00 13.550          H  
ATOM  17978 3HD2 LEU A1163       2.597 -11.942 110.444  1.00 13.550          H  
ATOM  17979  N   GLY A1164      -1.265 -12.786 108.793  1.00  9.520          N  
ATOM  17980  CA  GLY A1164      -2.468 -12.775 108.009  1.00 10.590          C  
ATOM  17981  C   GLY A1164      -3.406 -11.708 108.493  1.00 11.210          C  
ATOM  17982  O   GLY A1164      -2.982 -10.625 108.921  1.00 11.290          O  
ATOM  17983  H   GLY A1164      -0.551 -12.104 108.574  1.00 11.420          H  
ATOM  17984 1HA  GLY A1164      -2.222 -12.588 106.966  1.00 12.710          H  
ATOM  17985 2HA  GLY A1164      -2.959 -13.744 108.082  1.00 12.710          H  
ATOM  17986  N   ASP A1165      -4.689 -11.985 108.393  1.00 11.740          N  
ATOM  17987  CA  ASP A1165      -5.680 -10.976 108.697  1.00 12.450          C  
ATOM  17988  C   ASP A1165      -5.785 -10.752 110.194  1.00 12.230          C  
ATOM  17989  O   ASP A1165      -6.703 -11.246 110.858  1.00 13.130          O  
ATOM  17990  CB  ASP A1165      -7.046 -11.393 108.147  1.00 17.150          C  
ATOM  17991  CG  ASP A1165      -8.129 -10.315 108.312  1.00 17.150          C  
ATOM  17992  OD1 ASP A1165      -7.843  -9.286 108.883  1.00 17.150          O  
ATOM  17993  OD2 ASP A1165      -9.259 -10.541 107.901  1.00 17.150          O  
ATOM  17994  H   ASP A1165      -4.968 -12.904 108.032  1.00 14.090          H  
ATOM  17995  HA  ASP A1165      -5.379 -10.041 108.227  1.00 14.940          H  
ATOM  17996 1HB  ASP A1165      -6.947 -11.645 107.088  1.00 20.580          H  
ATOM  17997 2HB  ASP A1165      -7.375 -12.292 108.654  1.00 20.580          H  
ATOM  17998  N   ILE A1166      -4.843  -9.954 110.696  1.00 11.130          N  
ATOM  17999  CA  ILE A1166      -4.728  -9.611 112.096  1.00 10.950          C  
ATOM  18000  C   ILE A1166      -5.949  -8.865 112.589  1.00 11.970          C  
ATOM  18001  O   ILE A1166      -6.331  -9.018 113.747  1.00 12.520          O  
ATOM  18002  CB  ILE A1166      -3.424  -8.815 112.351  1.00 15.400          C  
ATOM  18003  CG1 ILE A1166      -3.122  -8.678 113.874  1.00 15.400          C  
ATOM  18004  CG2 ILE A1166      -3.451  -7.431 111.689  1.00 15.400          C  
ATOM  18005  CD1 ILE A1166      -2.826  -9.984 114.590  1.00 15.400          C  
ATOM  18006  H   ILE A1166      -4.118  -9.673 110.036  1.00 13.360          H  
ATOM  18007  HA  ILE A1166      -4.668 -10.530 112.642  1.00 13.140          H  
ATOM  18008  HB  ILE A1166      -2.609  -9.385 111.912  1.00 18.480          H  
ATOM  18009 1HG1 ILE A1166      -2.253  -8.036 113.984  1.00 18.480          H  
ATOM  18010 2HG1 ILE A1166      -3.966  -8.202 114.372  1.00 18.480          H  
ATOM  18011 1HG2 ILE A1166      -2.494  -6.939 111.857  1.00 18.480          H  
ATOM  18012 2HG2 ILE A1166      -3.614  -7.540 110.619  1.00 18.480          H  
ATOM  18013 3HG2 ILE A1166      -4.239  -6.814 112.115  1.00 18.480          H  
ATOM  18014 1HD1 ILE A1166      -2.602  -9.780 115.638  1.00 18.480          H  
ATOM  18015 2HD1 ILE A1166      -3.670 -10.654 114.549  1.00 18.480          H  
ATOM  18016 3HD1 ILE A1166      -1.974 -10.453 114.118  1.00 18.480          H  
ATOM  18017  N   SER A1167      -6.573  -8.057 111.725  1.00 12.360          N  
ATOM  18018  CA  SER A1167      -7.774  -7.347 112.124  1.00 13.480          C  
ATOM  18019  C   SER A1167      -8.868  -8.368 112.391  1.00 14.600          C  
ATOM  18020  O   SER A1167      -9.570  -8.277 113.405  1.00 15.370          O  
ATOM  18021  CB  SER A1167      -8.207  -6.380 111.037  1.00 18.420          C  
ATOM  18022  OG  SER A1167      -7.270  -5.345 110.865  1.00 18.420          O  
ATOM  18023  H   SER A1167      -6.214  -7.929 110.785  1.00 14.830          H  
ATOM  18024  HA  SER A1167      -7.572  -6.794 113.040  1.00 16.180          H  
ATOM  18025 1HB  SER A1167      -8.325  -6.927 110.098  1.00 22.110          H  
ATOM  18026 2HB  SER A1167      -9.178  -5.959 111.292  1.00 22.110          H  
ATOM  18027  HG  SER A1167      -7.617  -4.790 110.163  1.00 22.110          H  
ATOM  18028  N   GLY A1168      -8.978  -9.362 111.501  1.00 14.760          N  
ATOM  18029  CA  GLY A1168      -9.938 -10.452 111.646  1.00 15.860          C  
ATOM  18030  C   GLY A1168      -9.672 -11.249 112.926  1.00 15.880          C  
ATOM  18031  O   GLY A1168     -10.612 -11.593 113.661  1.00 16.860          O  
ATOM  18032  H   GLY A1168      -8.403  -9.316 110.644  1.00 17.710          H  
ATOM  18033 1HA  GLY A1168     -10.950 -10.052 111.656  1.00 19.030          H  
ATOM  18034 2HA  GLY A1168      -9.854 -11.110 110.780  1.00 19.030          H  
ATOM  18035  N   ILE A1169      -8.383 -11.483 113.221  1.00 14.840          N  
ATOM  18036  CA  ILE A1169      -7.999 -12.203 114.431  1.00 14.870          C  
ATOM  18037  C   ILE A1169      -8.438 -11.429 115.641  1.00 15.160          C  
ATOM  18038  O   ILE A1169      -9.073 -11.999 116.535  1.00 16.010          O  
ATOM  18039  CB  ILE A1169      -6.464 -12.423 114.542  1.00 20.810          C  
ATOM  18040  CG1 ILE A1169      -6.012 -13.406 113.465  1.00 20.810          C  
ATOM  18041  CG2 ILE A1169      -6.077 -12.920 115.968  1.00 20.810          C  
ATOM  18042  CD1 ILE A1169      -4.511 -13.516 113.218  1.00 20.810          C  
ATOM  18043  H   ILE A1169      -7.679 -11.188 112.536  1.00 17.810          H  
ATOM  18044  HA  ILE A1169      -8.493 -13.175 114.433  1.00 17.840          H  
ATOM  18045  HB  ILE A1169      -5.962 -11.489 114.356  1.00 24.970          H  
ATOM  18046 1HG1 ILE A1169      -6.349 -14.391 113.759  1.00 24.970          H  
ATOM  18047 2HG1 ILE A1169      -6.496 -13.128 112.544  1.00 24.970          H  
ATOM  18048 1HG2 ILE A1169      -5.003 -13.056 116.033  1.00 24.970          H  
ATOM  18049 2HG2 ILE A1169      -6.374 -12.199 116.730  1.00 24.970          H  
ATOM  18050 3HG2 ILE A1169      -6.574 -13.877 116.168  1.00 24.970          H  
ATOM  18051 1HD1 ILE A1169      -4.317 -14.251 112.440  1.00 24.970          H  
ATOM  18052 2HD1 ILE A1169      -4.109 -12.580 112.898  1.00 24.970          H  
ATOM  18053 3HD1 ILE A1169      -4.000 -13.828 114.119  1.00 24.970          H  
ATOM  18054  N   ASN A1170      -8.114 -10.136 115.671  1.00 14.590          N  
ATOM  18055  CA  ASN A1170      -8.463  -9.320 116.803  1.00 15.000          C  
ATOM  18056  C   ASN A1170      -9.966  -9.258 116.967  1.00 16.350          C  
ATOM  18057  O   ASN A1170     -10.463  -9.355 118.083  1.00 17.080          O  
ATOM  18058  CB  ASN A1170      -7.868  -7.940 116.649  1.00 20.840          C  
ATOM  18059  CG  ASN A1170      -6.366  -7.938 116.850  1.00 20.840          C  
ATOM  18060  OD1 ASN A1170      -5.790  -8.844 117.467  1.00 20.840          O  
ATOM  18061  ND2 ASN A1170      -5.719  -6.922 116.344  1.00 20.840          N  
ATOM  18062  H   ASN A1170      -7.578  -9.729 114.900  1.00 17.510          H  
ATOM  18063  HA  ASN A1170      -8.052  -9.780 117.700  1.00 18.000          H  
ATOM  18064 1HB  ASN A1170      -8.087  -7.566 115.646  1.00 25.000          H  
ATOM  18065 2HB  ASN A1170      -8.327  -7.260 117.363  1.00 25.000          H  
ATOM  18066 1HD2 ASN A1170      -4.728  -6.860 116.449  1.00 25.000          H  
ATOM  18067 2HD2 ASN A1170      -6.214  -6.207 115.850  1.00 25.000          H  
ATOM  18068  N   ALA A1171     -10.722  -9.186 115.869  1.00 16.780          N  
ATOM  18069  CA  ALA A1171     -12.166  -9.141 115.998  1.00 18.110          C  
ATOM  18070  C   ALA A1171     -12.693 -10.384 116.705  1.00 18.880          C  
ATOM  18071  O   ALA A1171     -13.564 -10.269 117.575  1.00 19.840          O  
ATOM  18072  CB  ALA A1171     -12.811  -9.016 114.633  1.00 24.820          C  
ATOM  18073  H   ALA A1171     -10.288  -9.085 114.947  1.00 20.140          H  
ATOM  18074  HA  ALA A1171     -12.424  -8.271 116.598  1.00 21.730          H  
ATOM  18075 1HB  ALA A1171     -13.891  -8.959 114.742  1.00 29.790          H  
ATOM  18076 2HB  ALA A1171     -12.441  -8.116 114.142  1.00 29.790          H  
ATOM  18077 3HB  ALA A1171     -12.551  -9.885 114.032  1.00 29.790          H  
ATOM  18078  N   SER A1172     -12.143 -11.569 116.383  1.00 18.500          N  
ATOM  18079  CA  SER A1172     -12.623 -12.768 117.062  1.00 19.260          C  
ATOM  18080  C   SER A1172     -12.266 -12.721 118.540  1.00 19.290          C  
ATOM  18081  O   SER A1172     -13.103 -13.038 119.393  1.00 20.290          O  
ATOM  18082  CB  SER A1172     -11.979 -14.006 116.490  1.00 26.660          C  
ATOM  18083  OG  SER A1172     -10.627 -14.072 116.854  1.00 26.660          O  
ATOM  18084  H   SER A1172     -11.465 -11.621 115.613  1.00 22.200          H  
ATOM  18085  HA  SER A1172     -13.705 -12.824 116.957  1.00 23.110          H  
ATOM  18086 1HB  SER A1172     -12.503 -14.878 116.856  1.00 31.990          H  
ATOM  18087 2HB  SER A1172     -12.063 -13.987 115.407  1.00 31.990          H  
ATOM  18088  HG  SER A1172     -10.169 -13.371 116.355  1.00 31.990          H  
ATOM  18089  N   VAL A1173     -11.070 -12.209 118.853  1.00 18.270          N  
ATOM  18090  CA  VAL A1173     -10.621 -12.120 120.234  1.00 18.310          C  
ATOM  18091  C   VAL A1173     -11.504 -11.179 121.018  1.00 19.170          C  
ATOM  18092  O   VAL A1173     -11.885 -11.489 122.148  1.00 19.920          O  
ATOM  18093  CB  VAL A1173      -9.152 -11.664 120.323  1.00 25.620          C  
ATOM  18094  CG1 VAL A1173      -8.761 -11.377 121.788  1.00 25.620          C  
ATOM  18095  CG2 VAL A1173      -8.257 -12.757 119.740  1.00 25.620          C  
ATOM  18096  H   VAL A1173     -10.434 -11.974 118.082  1.00 21.920          H  
ATOM  18097  HA  VAL A1173     -10.694 -13.112 120.678  1.00 21.970          H  
ATOM  18098  HB  VAL A1173      -9.027 -10.747 119.757  1.00 30.740          H  
ATOM  18099 1HG1 VAL A1173      -7.721 -11.057 121.825  1.00 30.740          H  
ATOM  18100 2HG1 VAL A1173      -9.386 -10.588 122.207  1.00 30.740          H  
ATOM  18101 3HG1 VAL A1173      -8.883 -12.284 122.382  1.00 30.740          H  
ATOM  18102 1HG2 VAL A1173      -7.216 -12.442 119.782  1.00 30.740          H  
ATOM  18103 2HG2 VAL A1173      -8.383 -13.674 120.313  1.00 30.740          H  
ATOM  18104 3HG2 VAL A1173      -8.529 -12.947 118.710  1.00 30.740          H  
ATOM  18105  N   VAL A1174     -11.814 -10.028 120.434  1.00 19.140          N  
ATOM  18106  CA  VAL A1174     -12.656  -9.046 121.075  1.00 20.050          C  
ATOM  18107  C   VAL A1174     -14.045  -9.590 121.321  1.00 21.340          C  
ATOM  18108  O   VAL A1174     -14.584  -9.367 122.400  1.00 22.170          O  
ATOM  18109  CB  VAL A1174     -12.723  -7.740 120.261  1.00 27.710          C  
ATOM  18110  CG1 VAL A1174     -13.799  -6.805 120.840  1.00 27.710          C  
ATOM  18111  CG2 VAL A1174     -11.351  -7.043 120.320  1.00 27.710          C  
ATOM  18112  H   VAL A1174     -11.435  -9.841 119.506  1.00 22.970          H  
ATOM  18113  HA  VAL A1174     -12.210  -8.805 122.038  1.00 24.060          H  
ATOM  18114  HB  VAL A1174     -12.982  -7.971 119.224  1.00 33.250          H  
ATOM  18115 1HG1 VAL A1174     -13.827  -5.888 120.256  1.00 33.250          H  
ATOM  18116 2HG1 VAL A1174     -14.775  -7.284 120.793  1.00 33.250          H  
ATOM  18117 3HG1 VAL A1174     -13.560  -6.570 121.879  1.00 33.250          H  
ATOM  18118 1HG2 VAL A1174     -11.384  -6.122 119.741  1.00 33.250          H  
ATOM  18119 2HG2 VAL A1174     -11.106  -6.814 121.357  1.00 33.250          H  
ATOM  18120 3HG2 VAL A1174     -10.589  -7.697 119.911  1.00 33.250          H  
ATOM  18121  N   ASN A1175     -14.654 -10.268 120.346  1.00 21.590          N  
ATOM  18122  CA  ASN A1175     -15.989 -10.792 120.589  1.00 22.840          C  
ATOM  18123  C   ASN A1175     -15.984 -11.809 121.732  1.00 23.250          C  
ATOM  18124  O   ASN A1175     -16.890 -11.808 122.580  1.00 24.300          O  
ATOM  18125  CB  ASN A1175     -16.541 -11.381 119.315  1.00 31.480          C  
ATOM  18126  CG  ASN A1175     -16.922 -10.305 118.347  1.00 31.480          C  
ATOM  18127  OD1 ASN A1175     -17.159  -9.157 118.749  1.00 31.480          O  
ATOM  18128  ND2 ASN A1175     -16.980 -10.640 117.089  1.00 31.480          N  
ATOM  18129  H   ASN A1175     -14.199 -10.390 119.433  1.00 25.910          H  
ATOM  18130  HA  ASN A1175     -16.630  -9.968 120.898  1.00 27.410          H  
ATOM  18131 1HB  ASN A1175     -15.781 -12.020 118.856  1.00 37.770          H  
ATOM  18132 2HB  ASN A1175     -17.410 -11.998 119.536  1.00 37.770          H  
ATOM  18133 1HD2 ASN A1175     -17.224  -9.955 116.403  1.00 37.770          H  
ATOM  18134 2HD2 ASN A1175     -16.774 -11.575 116.808  1.00 37.770          H  
ATOM  18135  N   ILE A1176     -14.924 -12.622 121.802  1.00 22.440          N  
ATOM  18136  CA  ILE A1176     -14.778 -13.588 122.873  1.00 22.760          C  
ATOM  18137  C   ILE A1176     -14.623 -12.861 124.200  1.00 23.130          C  
ATOM  18138  O   ILE A1176     -15.279 -13.227 125.181  1.00 23.980          O  
ATOM  18139  CB  ILE A1176     -13.581 -14.530 122.619  1.00 31.740          C  
ATOM  18140  CG1 ILE A1176     -13.896 -15.434 121.387  1.00 31.740          C  
ATOM  18141  CG2 ILE A1176     -13.288 -15.369 123.886  1.00 31.740          C  
ATOM  18142  CD1 ILE A1176     -12.694 -16.181 120.811  1.00 31.740          C  
ATOM  18143  H   ILE A1176     -14.226 -12.597 121.049  1.00 26.930          H  
ATOM  18144  HA  ILE A1176     -15.683 -14.191 122.920  1.00 27.310          H  
ATOM  18145  HB  ILE A1176     -12.704 -13.937 122.366  1.00 38.080          H  
ATOM  18146 1HG1 ILE A1176     -14.644 -16.167 121.682  1.00 38.080          H  
ATOM  18147 2HG1 ILE A1176     -14.320 -14.816 120.603  1.00 38.080          H  
ATOM  18148 1HG2 ILE A1176     -12.443 -16.023 123.713  1.00 38.080          H  
ATOM  18149 2HG2 ILE A1176     -13.050 -14.716 124.718  1.00 38.080          H  
ATOM  18150 3HG2 ILE A1176     -14.164 -15.967 124.139  1.00 38.080          H  
ATOM  18151 1HD1 ILE A1176     -13.017 -16.775 119.956  1.00 38.080          H  
ATOM  18152 2HD1 ILE A1176     -11.945 -15.455 120.482  1.00 38.080          H  
ATOM  18153 3HD1 ILE A1176     -12.260 -16.837 121.556  1.00 38.080          H  
ATOM  18154  N   GLN A1177     -13.752 -11.845 124.243  1.00 22.560          N  
ATOM  18155  CA  GLN A1177     -13.544 -11.114 125.475  1.00 22.810          C  
ATOM  18156  C   GLN A1177     -14.809 -10.391 125.902  1.00 23.360          C  
ATOM  18157  O   GLN A1177     -15.108 -10.353 127.088  1.00 23.460          O  
ATOM  18158  CB  GLN A1177     -12.394 -10.122 125.352  1.00 31.830          C  
ATOM  18159  CG  GLN A1177     -11.998  -9.447 126.688  1.00 31.830          C  
ATOM  18160  CD  GLN A1177     -11.466 -10.454 127.715  1.00 31.830          C  
ATOM  18161  OE1 GLN A1177     -10.702 -11.355 127.343  1.00 31.830          O  
ATOM  18162  NE2 GLN A1177     -11.825 -10.299 128.987  1.00 31.830          N  
ATOM  18163  H   GLN A1177     -13.206 -11.606 123.413  1.00 27.070          H  
ATOM  18164  HA  GLN A1177     -13.287 -11.826 126.248  1.00 27.370          H  
ATOM  18165 1HB  GLN A1177     -11.520 -10.631 124.943  1.00 38.200          H  
ATOM  18166 2HB  GLN A1177     -12.674  -9.339 124.643  1.00 38.200          H  
ATOM  18167 1HG  GLN A1177     -11.217  -8.717 126.492  1.00 38.200          H  
ATOM  18168 2HG  GLN A1177     -12.868  -8.945 127.123  1.00 38.200          H  
ATOM  18169 1HE2 GLN A1177     -11.471 -10.914 129.686  1.00 38.200          H  
ATOM  18170 2HE2 GLN A1177     -12.455  -9.530 129.277  1.00 38.200          H  
ATOM  18171  N   LYS A1178     -15.603  -9.855 124.966  1.00 23.820          N  
ATOM  18172  CA  LYS A1178     -16.836  -9.199 125.387  1.00 24.490          C  
ATOM  18173  C   LYS A1178     -17.728 -10.172 126.147  1.00 24.980          C  
ATOM  18174  O   LYS A1178     -18.273  -9.808 127.195  1.00 25.290          O  
ATOM  18175  CB  LYS A1178     -17.608  -8.597 124.207  1.00 34.020          C  
ATOM  18176  CG  LYS A1178     -17.004  -7.323 123.602  1.00 34.020          C  
ATOM  18177  CD  LYS A1178     -17.843  -6.821 122.412  1.00 34.020          C  
ATOM  18178  CE  LYS A1178     -17.325  -5.485 121.873  1.00 34.020          C  
ATOM  18179  NZ  LYS A1178     -18.116  -4.999 120.692  1.00 34.020          N  
ATOM  18180  H   LYS A1178     -15.318  -9.859 123.986  1.00 28.580          H  
ATOM  18181  HA  LYS A1178     -16.573  -8.388 126.067  1.00 29.390          H  
ATOM  18182 1HB  LYS A1178     -17.665  -9.342 123.409  1.00 40.820          H  
ATOM  18183 2HB  LYS A1178     -18.628  -8.377 124.518  1.00 40.820          H  
ATOM  18184 1HG  LYS A1178     -16.963  -6.549 124.368  1.00 40.820          H  
ATOM  18185 2HG  LYS A1178     -15.992  -7.523 123.268  1.00 40.820          H  
ATOM  18186 1HD  LYS A1178     -17.799  -7.562 121.609  1.00 40.820          H  
ATOM  18187 2HD  LYS A1178     -18.881  -6.704 122.719  1.00 40.820          H  
ATOM  18188 1HE  LYS A1178     -17.389  -4.743 122.666  1.00 40.820          H  
ATOM  18189 2HE  LYS A1178     -16.291  -5.593 121.580  1.00 40.820          H  
ATOM  18190 1HZ  LYS A1178     -17.741  -4.113 120.384  1.00 40.820          H  
ATOM  18191 2HZ  LYS A1178     -18.063  -5.662 119.926  1.00 40.820          H  
ATOM  18192 3HZ  LYS A1178     -19.082  -4.878 120.960  1.00 40.820          H  
ATOM  18193  N   GLU A1179     -17.847 -11.417 125.659  1.00 25.120          N  
ATOM  18194  CA  GLU A1179     -18.637 -12.409 126.384  1.00 25.650          C  
ATOM  18195  C   GLU A1179     -18.019 -12.738 127.740  1.00 25.960          C  
ATOM  18196  O   GLU A1179     -18.735 -12.849 128.740  1.00 26.990          O  
ATOM  18197  CB  GLU A1179     -18.818 -13.671 125.540  1.00 35.700          C  
ATOM  18198  CG  GLU A1179     -19.811 -13.490 124.413  1.00 35.700          C  
ATOM  18199  CD  GLU A1179     -21.205 -13.361 124.979  1.00 35.700          C  
ATOM  18200  OE1 GLU A1179     -21.638 -14.303 125.601  1.00 35.700          O  
ATOM  18201  OE2 GLU A1179     -21.807 -12.321 124.870  1.00 35.700          O  
ATOM  18202  H   GLU A1179     -17.420 -11.642 124.751  1.00 30.140          H  
ATOM  18203  HA  GLU A1179     -19.624 -11.986 126.565  1.00 30.780          H  
ATOM  18204 1HB  GLU A1179     -17.858 -13.954 125.101  1.00 42.840          H  
ATOM  18205 2HB  GLU A1179     -19.150 -14.494 126.171  1.00 42.840          H  
ATOM  18206 1HG  GLU A1179     -19.560 -12.586 123.853  1.00 42.840          H  
ATOM  18207 2HG  GLU A1179     -19.759 -14.340 123.735  1.00 42.840          H  
ATOM  18208  N   ILE A1180     -16.691 -12.813 127.806  1.00 25.120          N  
ATOM  18209  CA  ILE A1180     -16.044 -13.094 129.080  1.00 25.370          C  
ATOM  18210  C   ILE A1180     -16.329 -11.973 130.066  1.00 25.710          C  
ATOM  18211  O   ILE A1180     -16.694 -12.240 131.213  1.00 25.960          O  
ATOM  18212  CB  ILE A1180     -14.518 -13.263 128.931  1.00 35.420          C  
ATOM  18213  CG1 ILE A1180     -14.211 -14.547 128.131  1.00 35.420          C  
ATOM  18214  CG2 ILE A1180     -13.852 -13.286 130.323  1.00 35.420          C  
ATOM  18215  CD1 ILE A1180     -12.768 -14.662 127.657  1.00 35.420          C  
ATOM  18216  H   ILE A1180     -16.147 -12.748 126.936  1.00 30.140          H  
ATOM  18217  HA  ILE A1180     -16.458 -14.017 129.482  1.00 30.440          H  
ATOM  18218  HB  ILE A1180     -14.120 -12.427 128.369  1.00 42.500          H  
ATOM  18219 1HG1 ILE A1180     -14.441 -15.409 128.752  1.00 42.500          H  
ATOM  18220 2HG1 ILE A1180     -14.855 -14.574 127.257  1.00 42.500          H  
ATOM  18221 1HG2 ILE A1180     -12.781 -13.387 130.222  1.00 42.500          H  
ATOM  18222 2HG2 ILE A1180     -14.054 -12.361 130.855  1.00 42.500          H  
ATOM  18223 3HG2 ILE A1180     -14.243 -14.125 130.902  1.00 42.500          H  
ATOM  18224 1HD1 ILE A1180     -12.651 -15.590 127.099  1.00 42.500          H  
ATOM  18225 2HD1 ILE A1180     -12.522 -13.826 127.012  1.00 42.500          H  
ATOM  18226 3HD1 ILE A1180     -12.088 -14.672 128.497  1.00 42.500          H  
ATOM  18227  N   ASP A1181     -16.155 -10.723 129.628  1.00 25.780          N  
ATOM  18228  CA  ASP A1181     -16.384  -9.571 130.480  1.00 26.130          C  
ATOM  18229  C   ASP A1181     -17.818  -9.523 130.958  1.00 26.290          C  
ATOM  18230  O   ASP A1181     -18.049  -9.230 132.130  1.00 26.570          O  
ATOM  18231  CB  ASP A1181     -16.080  -8.262 129.736  1.00 36.440          C  
ATOM  18232  CG  ASP A1181     -14.584  -7.974 129.496  1.00 36.440          C  
ATOM  18233  OD1 ASP A1181     -13.749  -8.561 130.148  1.00 36.440          O  
ATOM  18234  OD2 ASP A1181     -14.296  -7.157 128.661  1.00 36.440          O  
ATOM  18235  H   ASP A1181     -15.838 -10.578 128.674  1.00 30.940          H  
ATOM  18236  HA  ASP A1181     -15.729  -9.646 131.345  1.00 31.360          H  
ATOM  18237 1HB  ASP A1181     -16.574  -8.296 128.761  1.00 43.730          H  
ATOM  18238 2HB  ASP A1181     -16.513  -7.427 130.287  1.00 43.730          H  
ATOM  18239  N   ARG A1182     -18.776  -9.831 130.073  1.00 26.170          N  
ATOM  18240  CA  ARG A1182     -20.179  -9.823 130.448  1.00 27.130          C  
ATOM  18241  C   ARG A1182     -20.430 -10.815 131.567  1.00 26.980          C  
ATOM  18242  O   ARG A1182     -21.065 -10.481 132.575  1.00 27.640          O  
ATOM  18243  CB  ARG A1182     -21.068 -10.154 129.251  1.00 37.600          C  
ATOM  18244  CG  ARG A1182     -22.571 -10.148 129.542  1.00 37.600          C  
ATOM  18245  CD  ARG A1182     -23.420 -10.490 128.329  1.00 37.600          C  
ATOM  18246  NE  ARG A1182     -23.209 -11.863 127.811  1.00 37.600          N  
ATOM  18247  CZ  ARG A1182     -23.702 -13.004 128.378  1.00 37.600          C  
ATOM  18248  NH1 ARG A1182     -24.405 -12.958 129.501  1.00 37.600          N  
ATOM  18249  NH2 ARG A1182     -23.480 -14.168 127.796  1.00 37.600          N  
ATOM  18250  H   ARG A1182     -18.523 -10.023 129.098  1.00 31.400          H  
ATOM  18251  HA  ARG A1182     -20.435  -8.826 130.803  1.00 32.560          H  
ATOM  18252 1HB  ARG A1182     -20.872  -9.446 128.447  1.00 45.120          H  
ATOM  18253 2HB  ARG A1182     -20.808 -11.145 128.875  1.00 45.120          H  
ATOM  18254 1HG  ARG A1182     -22.782 -10.866 130.330  1.00 45.120          H  
ATOM  18255 2HG  ARG A1182     -22.859  -9.154 129.884  1.00 45.120          H  
ATOM  18256 1HD  ARG A1182     -24.474 -10.374 128.576  1.00 45.120          H  
ATOM  18257 2HD  ARG A1182     -23.169  -9.794 127.526  1.00 45.120          H  
ATOM  18258  HE  ARG A1182     -22.696 -11.965 126.902  1.00 45.120          H  
ATOM  18259 1HH1 ARG A1182     -24.584 -12.075 129.955  1.00 45.120          H  
ATOM  18260 2HH1 ARG A1182     -24.765 -13.810 129.907  1.00 45.120          H  
ATOM  18261 1HH2 ARG A1182     -22.928 -14.206 126.920  1.00 45.120          H  
ATOM  18262 2HH2 ARG A1182     -23.836 -15.018 128.196  1.00 45.120          H  
ATOM  18263  N   LEU A1183     -19.929 -12.036 131.396  1.00 26.160          N  
ATOM  18264  CA  LEU A1183     -20.122 -13.067 132.393  1.00 25.970          C  
ATOM  18265  C   LEU A1183     -19.443 -12.698 133.704  1.00 26.560          C  
ATOM  18266  O   LEU A1183     -19.997 -12.957 134.778  1.00 26.820          O  
ATOM  18267  CB  LEU A1183     -19.591 -14.395 131.852  1.00 36.430          C  
ATOM  18268  CG  LEU A1183     -20.393 -15.010 130.651  1.00 36.430          C  
ATOM  18269  CD1 LEU A1183     -19.618 -16.192 130.098  1.00 36.430          C  
ATOM  18270  CD2 LEU A1183     -21.800 -15.443 131.094  1.00 36.430          C  
ATOM  18271  H   LEU A1183     -19.421 -12.258 130.531  1.00 31.390          H  
ATOM  18272  HA  LEU A1183     -21.183 -13.149 132.594  1.00 31.160          H  
ATOM  18273 1HB  LEU A1183     -18.564 -14.230 131.512  1.00 43.720          H  
ATOM  18274 2HB  LEU A1183     -19.571 -15.121 132.661  1.00 43.720          H  
ATOM  18275  HG  LEU A1183     -20.486 -14.267 129.859  1.00 43.720          H  
ATOM  18276 1HD1 LEU A1183     -20.156 -16.611 129.247  1.00 43.720          H  
ATOM  18277 2HD1 LEU A1183     -18.633 -15.854 129.770  1.00 43.720          H  
ATOM  18278 3HD1 LEU A1183     -19.506 -16.952 130.868  1.00 43.720          H  
ATOM  18279 1HD2 LEU A1183     -22.323 -15.866 130.238  1.00 43.720          H  
ATOM  18280 2HD2 LEU A1183     -21.721 -16.195 131.879  1.00 43.720          H  
ATOM  18281 3HD2 LEU A1183     -22.364 -14.597 131.463  1.00 43.720          H  
ATOM  18282  N   ASN A1184     -18.260 -12.074 133.637  1.00 26.830          N  
ATOM  18283  CA  ASN A1184     -17.588 -11.669 134.859  1.00 27.500          C  
ATOM  18284  C   ASN A1184     -18.369 -10.576 135.591  1.00 28.260          C  
ATOM  18285  O   ASN A1184     -18.509 -10.645 136.815  1.00 28.310          O  
ATOM  18286  CB  ASN A1184     -16.164 -11.238 134.578  1.00 38.230          C  
ATOM  18287  CG  ASN A1184     -15.254 -12.413 134.299  1.00 38.230          C  
ATOM  18288  OD1 ASN A1184     -15.559 -13.559 134.651  1.00 38.230          O  
ATOM  18289  ND2 ASN A1184     -14.130 -12.155 133.693  1.00 38.230          N  
ATOM  18290  H   ASN A1184     -17.807 -11.935 132.728  1.00 32.200          H  
ATOM  18291  HA  ASN A1184     -17.546 -12.531 135.521  1.00 33.000          H  
ATOM  18292 1HB  ASN A1184     -16.158 -10.574 133.710  1.00 45.880          H  
ATOM  18293 2HB  ASN A1184     -15.778 -10.674 135.426  1.00 45.880          H  
ATOM  18294 1HD2 ASN A1184     -13.488 -12.899 133.507  1.00 45.880          H  
ATOM  18295 2HD2 ASN A1184     -13.908 -11.222 133.416  1.00 45.880          H  
ATOM  18296  N   GLU A1185     -18.966  -9.621 134.860  1.00 28.950          N  
ATOM  18297  CA  GLU A1185     -19.739  -8.577 135.536  1.00 29.760          C  
ATOM  18298  C   GLU A1185     -20.928  -9.194 136.259  1.00 29.900          C  
ATOM  18299  O   GLU A1185     -21.297  -8.761 137.352  1.00 30.620          O  
ATOM  18300  CB  GLU A1185     -20.213  -7.494 134.558  1.00 41.340          C  
ATOM  18301  CG  GLU A1185     -19.092  -6.605 134.021  1.00 41.340          C  
ATOM  18302  CD  GLU A1185     -18.409  -5.807 135.097  1.00 41.340          C  
ATOM  18303  OE1 GLU A1185     -19.046  -5.028 135.757  1.00 41.340          O  
ATOM  18304  OE2 GLU A1185     -17.239  -6.040 135.301  1.00 41.340          O  
ATOM  18305  H   GLU A1185     -18.798  -9.571 133.849  1.00 34.740          H  
ATOM  18306  HA  GLU A1185     -19.101  -8.105 136.278  1.00 35.710          H  
ATOM  18307 1HB  GLU A1185     -20.694  -7.973 133.701  1.00 49.610          H  
ATOM  18308 2HB  GLU A1185     -20.954  -6.861 135.042  1.00 49.610          H  
ATOM  18309 1HG  GLU A1185     -18.349  -7.227 133.540  1.00 49.610          H  
ATOM  18310 2HG  GLU A1185     -19.501  -5.931 133.271  1.00 49.610          H  
ATOM  18311  N   VAL A1186     -21.521 -10.230 135.665  1.00 29.230          N  
ATOM  18312  CA  VAL A1186     -22.616 -10.936 136.316  1.00 29.330          C  
ATOM  18313  C   VAL A1186     -22.096 -11.648 137.567  1.00 29.380          C  
ATOM  18314  O   VAL A1186     -22.698 -11.564 138.639  1.00 29.560          O  
ATOM  18315  CB  VAL A1186     -23.275 -11.957 135.362  1.00 41.020          C  
ATOM  18316  CG1 VAL A1186     -24.295 -12.823 136.119  1.00 41.020          C  
ATOM  18317  CG2 VAL A1186     -23.961 -11.213 134.226  1.00 41.020          C  
ATOM  18318  H   VAL A1186     -21.212 -10.487 134.720  1.00 35.080          H  
ATOM  18319  HA  VAL A1186     -23.366 -10.206 136.618  1.00 35.200          H  
ATOM  18320  HB  VAL A1186     -22.510 -12.615 134.957  1.00 49.230          H  
ATOM  18321 1HG1 VAL A1186     -24.743 -13.536 135.430  1.00 49.230          H  
ATOM  18322 2HG1 VAL A1186     -23.808 -13.371 136.924  1.00 49.230          H  
ATOM  18323 3HG1 VAL A1186     -25.073 -12.185 136.539  1.00 49.230          H  
ATOM  18324 1HG2 VAL A1186     -24.415 -11.927 133.542  1.00 49.230          H  
ATOM  18325 2HG2 VAL A1186     -24.729 -10.559 134.636  1.00 49.230          H  
ATOM  18326 3HG2 VAL A1186     -23.235 -10.615 133.689  1.00 49.230          H  
ATOM  18327  N   ALA A1187     -20.954 -12.341 137.441  1.00 29.290          N  
ATOM  18328  CA  ALA A1187     -20.350 -13.091 138.542  1.00 29.400          C  
ATOM  18329  C   ALA A1187     -20.061 -12.201 139.739  1.00 30.090          C  
ATOM  18330  O   ALA A1187     -20.240 -12.629 140.889  1.00 30.550          O  
ATOM  18331  CB  ALA A1187     -19.063 -13.749 138.092  1.00 41.120          C  
ATOM  18332  H   ALA A1187     -20.512 -12.393 136.520  1.00 35.150          H  
ATOM  18333  HA  ALA A1187     -21.057 -13.860 138.848  1.00 35.280          H  
ATOM  18334 1HB  ALA A1187     -18.642 -14.329 138.910  1.00 49.340          H  
ATOM  18335 2HB  ALA A1187     -19.271 -14.404 137.246  1.00 49.340          H  
ATOM  18336 3HB  ALA A1187     -18.356 -12.986 137.791  1.00 49.340          H  
ATOM  18337  N   LYS A1188     -19.705 -10.942 139.481  1.00 30.230          N  
ATOM  18338  CA  LYS A1188     -19.422  -9.998 140.547  1.00 30.940          C  
ATOM  18339  C   LYS A1188     -20.591  -9.843 141.514  1.00 31.600          C  
ATOM  18340  O   LYS A1188     -20.378  -9.473 142.667  1.00 32.200          O  
ATOM  18341  CB  LYS A1188     -19.001  -8.629 140.008  1.00 43.030          C  
ATOM  18342  CG  LYS A1188     -17.593  -8.590 139.403  1.00 43.030          C  
ATOM  18343  CD  LYS A1188     -17.252  -7.210 138.833  1.00 43.030          C  
ATOM  18344  CE  LYS A1188     -15.836  -7.166 138.267  1.00 43.030          C  
ATOM  18345  NZ  LYS A1188     -15.554  -5.871 137.583  1.00 43.030          N  
ATOM  18346  H   LYS A1188     -19.543 -10.679 138.501  1.00 36.280          H  
ATOM  18347  HA  LYS A1188     -18.578 -10.383 141.100  1.00 37.130          H  
ATOM  18348 1HB  LYS A1188     -19.703  -8.312 139.240  1.00 51.640          H  
ATOM  18349 2HB  LYS A1188     -19.045  -7.896 140.814  1.00 51.640          H  
ATOM  18350 1HG  LYS A1188     -16.868  -8.844 140.175  1.00 51.640          H  
ATOM  18351 2HG  LYS A1188     -17.518  -9.326 138.615  1.00 51.640          H  
ATOM  18352 1HD  LYS A1188     -17.954  -6.958 138.035  1.00 51.640          H  
ATOM  18353 2HD  LYS A1188     -17.344  -6.460 139.616  1.00 51.640          H  
ATOM  18354 1HE  LYS A1188     -15.128  -7.294 139.084  1.00 51.640          H  
ATOM  18355 2HE  LYS A1188     -15.706  -7.979 137.551  1.00 51.640          H  
ATOM  18356 1HZ  LYS A1188     -14.617  -5.871 137.220  1.00 51.640          H  
ATOM  18357 2HZ  LYS A1188     -16.223  -5.777 136.795  1.00 51.640          H  
ATOM  18358 3HZ  LYS A1188     -15.669  -5.102 138.221  1.00 51.640          H  
ATOM  18359  N   ASN A1189     -21.835 -10.100 141.091  1.00 31.560          N  
ATOM  18360  CA  ASN A1189     -22.931  -9.937 142.031  1.00 32.170          C  
ATOM  18361  C   ASN A1189     -22.802 -10.941 143.175  1.00 32.240          C  
ATOM  18362  O   ASN A1189     -23.145 -10.634 144.324  1.00 32.780          O  
ATOM  18363  CB  ASN A1189     -24.261 -10.089 141.327  1.00 44.790          C  
ATOM  18364  CG  ASN A1189     -24.597  -8.904 140.469  1.00 44.790          C  
ATOM  18365  OD1 ASN A1189     -24.115  -7.783 140.683  1.00 44.790          O  
ATOM  18366  ND2 ASN A1189     -25.423  -9.130 139.484  1.00 44.790          N  
ATOM  18367  H   ASN A1189     -22.026 -10.442 140.141  1.00 37.870          H  
ATOM  18368  HA  ASN A1189     -22.872  -8.938 142.465  1.00 38.600          H  
ATOM  18369 1HB  ASN A1189     -24.235 -10.980 140.699  1.00 53.750          H  
ATOM  18370 2HB  ASN A1189     -25.049 -10.229 142.064  1.00 53.750          H  
ATOM  18371 1HD2 ASN A1189     -25.685  -8.384 138.873  1.00 53.750          H  
ATOM  18372 2HD2 ASN A1189     -25.789 -10.049 139.338  1.00 53.750          H  
ATOM  18373  N   LEU A1190     -22.276 -12.133 142.876  1.00 31.740          N  
ATOM  18374  CA  LEU A1190     -22.102 -13.149 143.886  1.00 31.780          C  
ATOM  18375  C   LEU A1190     -20.854 -12.840 144.658  1.00 31.960          C  
ATOM  18376  O   LEU A1190     -20.838 -12.895 145.886  1.00 32.900          O  
ATOM  18377  CB  LEU A1190     -22.001 -14.553 143.276  1.00 44.480          C  
ATOM  18378  CG  LEU A1190     -21.780 -15.734 144.290  1.00 44.480          C  
ATOM  18379  CD1 LEU A1190     -22.930 -15.819 145.307  1.00 44.480          C  
ATOM  18380  CD2 LEU A1190     -21.653 -17.036 143.517  1.00 44.480          C  
ATOM  18381  H   LEU A1190     -21.958 -12.337 141.929  1.00 38.090          H  
ATOM  18382  HA  LEU A1190     -22.956 -13.108 144.555  1.00 38.140          H  
ATOM  18383 1HB  LEU A1190     -22.914 -14.752 142.721  1.00 53.370          H  
ATOM  18384 2HB  LEU A1190     -21.164 -14.557 142.571  1.00 53.370          H  
ATOM  18385  HG  LEU A1190     -20.866 -15.561 144.835  1.00 53.370          H  
ATOM  18386 1HD1 LEU A1190     -22.737 -16.644 145.994  1.00 53.370          H  
ATOM  18387 2HD1 LEU A1190     -23.002 -14.901 145.881  1.00 53.370          H  
ATOM  18388 3HD1 LEU A1190     -23.868 -15.996 144.785  1.00 53.370          H  
ATOM  18389 1HD2 LEU A1190     -21.474 -17.857 144.214  1.00 53.370          H  
ATOM  18390 2HD2 LEU A1190     -22.572 -17.227 142.960  1.00 53.370          H  
ATOM  18391 3HD2 LEU A1190     -20.815 -16.960 142.821  1.00 53.370          H  
ATOM  18392  N   ASN A1191     -19.799 -12.459 143.947  1.00 31.350          N  
ATOM  18393  CA  ASN A1191     -18.544 -12.214 144.628  1.00 31.270          C  
ATOM  18394  C   ASN A1191     -18.721 -11.131 145.692  1.00 30.770          C  
ATOM  18395  O   ASN A1191     -18.127 -11.226 146.766  1.00 30.670          O  
ATOM  18396  CB  ASN A1191     -17.478 -11.818 143.638  1.00 43.810          C  
ATOM  18397  CG  ASN A1191     -17.071 -12.961 142.743  1.00 43.810          C  
ATOM  18398  OD1 ASN A1191     -17.288 -14.137 143.056  1.00 43.810          O  
ATOM  18399  ND2 ASN A1191     -16.489 -12.635 141.622  1.00 43.810          N  
ATOM  18400  H   ASN A1191     -19.873 -12.410 142.926  1.00 37.620          H  
ATOM  18401  HA  ASN A1191     -18.237 -13.127 145.134  1.00 37.520          H  
ATOM  18402 1HB  ASN A1191     -17.829 -10.990 143.052  1.00 52.570          H  
ATOM  18403 2HB  ASN A1191     -16.601 -11.473 144.182  1.00 52.570          H  
ATOM  18404 1HD2 ASN A1191     -16.198 -13.351 140.986  1.00 52.570          H  
ATOM  18405 2HD2 ASN A1191     -16.327 -11.676 141.396  1.00 52.570          H  
ATOM  18406  N   GLU A1192     -19.556 -10.117 145.407  1.00 30.480          N  
ATOM  18407  CA  GLU A1192     -19.819  -9.073 146.387  1.00 30.010          C  
ATOM  18408  C   GLU A1192     -20.769  -9.548 147.495  1.00 29.910          C  
ATOM  18409  O   GLU A1192     -20.526  -9.287 148.671  1.00 29.350          O  
ATOM  18410  CB  GLU A1192     -20.387  -7.827 145.705  1.00 42.200          C  
ATOM  18411  CG  GLU A1192     -19.383  -7.067 144.824  1.00 42.200          C  
ATOM  18412  CD  GLU A1192     -18.248  -6.462 145.611  1.00 42.200          C  
ATOM  18413  OE1 GLU A1192     -18.520  -5.833 146.604  1.00 42.200          O  
ATOM  18414  OE2 GLU A1192     -17.116  -6.629 145.226  1.00 42.200          O  
ATOM  18415  H   GLU A1192     -19.979 -10.052 144.478  1.00 36.580          H  
ATOM  18416  HA  GLU A1192     -18.873  -8.801 146.846  1.00 36.010          H  
ATOM  18417 1HB  GLU A1192     -21.228  -8.121 145.069  1.00 50.640          H  
ATOM  18418 2HB  GLU A1192     -20.768  -7.141 146.458  1.00 50.640          H  
ATOM  18419 1HG  GLU A1192     -18.968  -7.761 144.092  1.00 50.640          H  
ATOM  18420 2HG  GLU A1192     -19.908  -6.284 144.281  1.00 50.640          H  
ATOM  18421  N   SER A1193     -21.810 -10.328 147.160  1.00 30.460          N  
ATOM  18422  CA  SER A1193     -22.762 -10.829 148.165  1.00 30.410          C  
ATOM  18423  C   SER A1193     -22.038 -11.652 149.227  1.00 29.750          C  
ATOM  18424  O   SER A1193     -22.305 -11.553 150.439  1.00 29.390          O  
ATOM  18425  CB  SER A1193     -23.824 -11.681 147.502  1.00 42.590          C  
ATOM  18426  OG  SER A1193     -24.749 -12.163 148.440  1.00 42.590          O  
ATOM  18427  H   SER A1193     -22.013 -10.530 146.177  1.00 36.550          H  
ATOM  18428  HA  SER A1193     -23.240  -9.976 148.647  1.00 36.490          H  
ATOM  18429 1HB  SER A1193     -24.339 -11.093 146.742  1.00 51.110          H  
ATOM  18430 2HB  SER A1193     -23.347 -12.518 146.995  1.00 51.110          H  
ATOM  18431  HG  SER A1193     -25.383 -12.678 147.939  1.00 51.110          H  
ATOM  18432  N   LEU A1194     -21.088 -12.447 148.756  1.00 29.630          N  
ATOM  18433  CA  LEU A1194     -20.286 -13.293 149.602  1.00 29.050          C  
ATOM  18434  C   LEU A1194     -19.446 -12.508 150.600  1.00 28.700          C  
ATOM  18435  O   LEU A1194     -19.044 -13.078 151.610  1.00 28.530          O  
ATOM  18436  CB  LEU A1194     -19.368 -14.182 148.754  1.00 40.900          C  
ATOM  18437  CG  LEU A1194     -20.049 -15.302 147.897  1.00 40.900          C  
ATOM  18438  CD1 LEU A1194     -19.003 -15.913 146.981  1.00 40.900          C  
ATOM  18439  CD2 LEU A1194     -20.654 -16.378 148.790  1.00 40.900          C  
ATOM  18440  H   LEU A1194     -20.944 -12.482 147.741  1.00 35.560          H  
ATOM  18441  HA  LEU A1194     -20.956 -13.920 150.172  1.00 34.860          H  
ATOM  18442 1HB  LEU A1194     -18.829 -13.529 148.060  1.00 49.080          H  
ATOM  18443 2HB  LEU A1194     -18.638 -14.653 149.411  1.00 49.080          H  
ATOM  18444  HG  LEU A1194     -20.831 -14.872 147.292  1.00 49.080          H  
ATOM  18445 1HD1 LEU A1194     -19.459 -16.688 146.368  1.00 49.080          H  
ATOM  18446 2HD1 LEU A1194     -18.594 -15.139 146.335  1.00 49.080          H  
ATOM  18447 3HD1 LEU A1194     -18.205 -16.349 147.576  1.00 49.080          H  
ATOM  18448 1HD2 LEU A1194     -21.111 -17.143 148.162  1.00 49.080          H  
ATOM  18449 2HD2 LEU A1194     -19.874 -16.829 149.402  1.00 49.080          H  
ATOM  18450 3HD2 LEU A1194     -21.409 -15.958 149.428  1.00 49.080          H  
ATOM  18451  N   ILE A1195     -19.114 -11.236 150.331  1.00 28.580          N  
ATOM  18452  CA  ILE A1195     -18.264 -10.515 151.262  1.00 28.240          C  
ATOM  18453  C   ILE A1195     -19.020 -10.315 152.547  1.00 27.570          C  
ATOM  18454  O   ILE A1195     -18.477 -10.567 153.620  1.00 27.020          O  
ATOM  18455  CB  ILE A1195     -17.802  -9.146 150.727  1.00 39.670          C  
ATOM  18456  CG1 ILE A1195     -16.871  -9.359 149.523  1.00 39.670          C  
ATOM  18457  CG2 ILE A1195     -17.073  -8.364 151.870  1.00 39.670          C  
ATOM  18458  CD1 ILE A1195     -16.581  -8.100 148.720  1.00 39.670          C  
ATOM  18459  H   ILE A1195     -19.509 -10.740 149.530  1.00 34.300          H  
ATOM  18460  HA  ILE A1195     -17.381 -11.120 151.469  1.00 33.890          H  
ATOM  18461  HB  ILE A1195     -18.665  -8.575 150.380  1.00 47.610          H  
ATOM  18462 1HG1 ILE A1195     -15.931  -9.781 149.871  1.00 47.610          H  
ATOM  18463 2HG1 ILE A1195     -17.342 -10.078 148.856  1.00 47.610          H  
ATOM  18464 1HG2 ILE A1195     -16.744  -7.398 151.513  1.00 47.610          H  
ATOM  18465 2HG2 ILE A1195     -17.744  -8.202 152.714  1.00 47.610          H  
ATOM  18466 3HG2 ILE A1195     -16.208  -8.940 152.211  1.00 47.610          H  
ATOM  18467 1HD1 ILE A1195     -15.938  -8.350 147.875  1.00 47.610          H  
ATOM  18468 2HD1 ILE A1195     -17.515  -7.681 148.343  1.00 47.610          H  
ATOM  18469 3HD1 ILE A1195     -16.086  -7.360 149.331  1.00 47.610          H  
ATOM  18470  N   ASP A1196     -20.266  -9.838 152.456  1.00 27.670          N  
ATOM  18471  CA  ASP A1196     -21.041  -9.630 153.668  1.00 27.100          C  
ATOM  18472  C   ASP A1196     -21.221 -10.937 154.409  1.00 26.430          C  
ATOM  18473  O   ASP A1196     -21.113 -10.972 155.635  1.00 25.840          O  
ATOM  18474  CB  ASP A1196     -22.422  -9.048 153.359  1.00 38.170          C  
ATOM  18475  CG  ASP A1196     -22.420  -7.569 152.953  1.00 38.170          C  
ATOM  18476  OD1 ASP A1196     -21.445  -6.889 153.176  1.00 38.170          O  
ATOM  18477  OD2 ASP A1196     -23.420  -7.132 152.440  1.00 38.170          O  
ATOM  18478  H   ASP A1196     -20.655  -9.613 151.545  1.00 33.200          H  
ATOM  18479  HA  ASP A1196     -20.500  -8.937 154.312  1.00 32.520          H  
ATOM  18480 1HB  ASP A1196     -22.871  -9.626 152.544  1.00 45.800          H  
ATOM  18481 2HB  ASP A1196     -23.065  -9.170 154.231  1.00 45.800          H  
ATOM  18482  N   LEU A1197     -21.456 -12.028 153.678  1.00 26.580          N  
ATOM  18483  CA  LEU A1197     -21.652 -13.299 154.359  1.00 26.090          C  
ATOM  18484  C   LEU A1197     -20.382 -13.747 155.087  1.00 25.990          C  
ATOM  18485  O   LEU A1197     -20.450 -14.224 156.229  1.00 25.560          O  
ATOM  18486  CB  LEU A1197     -22.097 -14.350 153.344  1.00 36.720          C  
ATOM  18487  CG  LEU A1197     -23.512 -14.138 152.723  1.00 36.720          C  
ATOM  18488  CD1 LEU A1197     -23.698 -15.118 151.581  1.00 36.720          C  
ATOM  18489  CD2 LEU A1197     -24.607 -14.338 153.787  1.00 36.720          C  
ATOM  18490  H   LEU A1197     -21.544 -11.950 152.657  1.00 31.900          H  
ATOM  18491  HA  LEU A1197     -22.420 -13.167 155.110  1.00 31.310          H  
ATOM  18492 1HB  LEU A1197     -21.373 -14.366 152.534  1.00 44.070          H  
ATOM  18493 2HB  LEU A1197     -22.086 -15.325 153.829  1.00 44.070          H  
ATOM  18494  HG  LEU A1197     -23.583 -13.126 152.315  1.00 44.070          H  
ATOM  18495 1HD1 LEU A1197     -24.677 -14.964 151.128  1.00 44.070          H  
ATOM  18496 2HD1 LEU A1197     -22.937 -14.949 150.839  1.00 44.070          H  
ATOM  18497 3HD1 LEU A1197     -23.626 -16.138 151.953  1.00 44.070          H  
ATOM  18498 1HD2 LEU A1197     -25.583 -14.190 153.324  1.00 44.070          H  
ATOM  18499 2HD2 LEU A1197     -24.547 -15.350 154.188  1.00 44.070          H  
ATOM  18500 3HD2 LEU A1197     -24.496 -13.627 154.594  1.00 44.070          H  
ATOM  18501  N   GLN A1198     -19.221 -13.556 154.453  1.00 26.420          N  
ATOM  18502  CA  GLN A1198     -17.949 -13.910 155.066  1.00 26.390          C  
ATOM  18503  C   GLN A1198     -17.662 -13.055 156.293  1.00 26.060          C  
ATOM  18504  O   GLN A1198     -17.184 -13.579 157.310  1.00 25.830          O  
ATOM  18505  CB  GLN A1198     -16.823 -13.758 154.049  1.00 36.960          C  
ATOM  18506  CG  GLN A1198     -16.833 -14.803 152.939  1.00 36.960          C  
ATOM  18507  CD  GLN A1198     -15.867 -14.450 151.836  1.00 36.960          C  
ATOM  18508  OE1 GLN A1198     -15.292 -13.357 151.854  1.00 36.960          O  
ATOM  18509  NE2 GLN A1198     -15.687 -15.351 150.875  1.00 36.960          N  
ATOM  18510  H   GLN A1198     -19.221 -13.203 153.490  1.00 31.700          H  
ATOM  18511  HA  GLN A1198     -17.999 -14.950 155.380  1.00 31.670          H  
ATOM  18512 1HB  GLN A1198     -16.906 -12.774 153.580  1.00 44.350          H  
ATOM  18513 2HB  GLN A1198     -15.861 -13.798 154.556  1.00 44.350          H  
ATOM  18514 1HG  GLN A1198     -16.513 -15.750 153.368  1.00 44.350          H  
ATOM  18515 2HG  GLN A1198     -17.826 -14.912 152.528  1.00 44.350          H  
ATOM  18516 1HE2 GLN A1198     -15.057 -15.160 150.121  1.00 44.350          H  
ATOM  18517 2HE2 GLN A1198     -16.179 -16.223 150.903  1.00 44.350          H  
ATOM  18518  N   GLU A1199     -17.980 -11.751 156.226  1.00 26.110          N  
ATOM  18519  CA  GLU A1199     -17.740 -10.891 157.372  1.00 25.900          C  
ATOM  18520  C   GLU A1199     -18.655 -11.294 158.520  1.00 25.330          C  
ATOM  18521  O   GLU A1199     -18.208 -11.338 159.666  1.00 25.030          O  
ATOM  18522  CB  GLU A1199     -17.939  -9.412 157.012  1.00 36.340          C  
ATOM  18523  CG  GLU A1199     -16.876  -8.822 156.046  1.00 36.340          C  
ATOM  18524  CD  GLU A1199     -15.473  -8.857 156.595  1.00 36.340          C  
ATOM  18525  OE1 GLU A1199     -15.294  -8.529 157.739  1.00 36.340          O  
ATOM  18526  OE2 GLU A1199     -14.564  -9.234 155.867  1.00 36.340          O  
ATOM  18527  H   GLU A1199     -18.329 -11.356 155.346  1.00 31.330          H  
ATOM  18528  HA  GLU A1199     -16.712 -11.024 157.696  1.00 31.080          H  
ATOM  18529 1HB  GLU A1199     -18.916  -9.292 156.537  1.00 43.610          H  
ATOM  18530 2HB  GLU A1199     -17.942  -8.815 157.921  1.00 43.610          H  
ATOM  18531 1HG  GLU A1199     -16.889  -9.394 155.126  1.00 43.610          H  
ATOM  18532 2HG  GLU A1199     -17.148  -7.797 155.803  1.00 43.610          H  
ATOM  18533  N   LEU A1200     -19.914 -11.654 158.224  1.00 25.250          N  
ATOM  18534  CA  LEU A1200     -20.833 -12.067 159.277  1.00 24.780          C  
ATOM  18535  C   LEU A1200     -20.329 -13.327 159.951  1.00 24.300          C  
ATOM  18536  O   LEU A1200     -20.403 -13.437 161.179  1.00 23.870          O  
ATOM  18537  CB  LEU A1200     -22.240 -12.293 158.709  1.00 34.880          C  
ATOM  18538  CG  LEU A1200     -23.021 -11.021 158.249  1.00 34.880          C  
ATOM  18539  CD1 LEU A1200     -24.273 -11.459 157.488  1.00 34.880          C  
ATOM  18540  CD2 LEU A1200     -23.405 -10.163 159.464  1.00 34.880          C  
ATOM  18541  H   LEU A1200     -20.251 -11.574 157.258  1.00 30.300          H  
ATOM  18542  HA  LEU A1200     -20.870 -11.289 160.026  1.00 29.740          H  
ATOM  18543 1HB  LEU A1200     -22.149 -12.947 157.841  1.00 41.860          H  
ATOM  18544 2HB  LEU A1200     -22.840 -12.806 159.460  1.00 41.860          H  
ATOM  18545  HG  LEU A1200     -22.403 -10.432 157.588  1.00 41.860          H  
ATOM  18546 1HD1 LEU A1200     -24.818 -10.579 157.151  1.00 41.860          H  
ATOM  18547 2HD1 LEU A1200     -23.980 -12.051 156.624  1.00 41.860          H  
ATOM  18548 3HD1 LEU A1200     -24.910 -12.055 158.138  1.00 41.860          H  
ATOM  18549 1HD2 LEU A1200     -23.953  -9.287 159.120  1.00 41.860          H  
ATOM  18550 2HD2 LEU A1200     -24.037 -10.743 160.137  1.00 41.860          H  
ATOM  18551 3HD2 LEU A1200     -22.521  -9.834 159.997  1.00 41.860          H  
ATOM  18552  N   GLY A1201     -19.784 -14.257 159.160  1.00 24.440          N  
ATOM  18553  CA  GLY A1201     -19.215 -15.489 159.680  1.00 24.100          C  
ATOM  18554  C   GLY A1201     -18.112 -15.156 160.678  1.00 23.680          C  
ATOM  18555  O   GLY A1201     -18.100 -15.668 161.807  1.00 23.260          O  
ATOM  18556  H   GLY A1201     -19.817 -14.122 158.143  1.00 29.330          H  
ATOM  18557 1HA  GLY A1201     -19.993 -16.082 160.160  1.00 28.920          H  
ATOM  18558 2HA  GLY A1201     -18.808 -16.073 158.854  1.00 28.920          H  
ATOM  18559  N   LYS A1202     -17.167 -14.313 160.247  1.00 23.840          N  
ATOM  18560  CA  LYS A1202     -16.076 -13.914 161.117  1.00 23.530          C  
ATOM  18561  C   LYS A1202     -16.587 -13.218 162.369  1.00 23.310          C  
ATOM  18562  O   LYS A1202     -16.087 -13.497 163.458  1.00 22.960          O  
ATOM  18563  CB  LYS A1202     -15.102 -13.005 160.384  1.00 33.070          C  
ATOM  18564  CG  LYS A1202     -14.237 -13.717 159.350  1.00 33.070          C  
ATOM  18565  CD  LYS A1202     -13.137 -12.801 158.795  1.00 33.070          C  
ATOM  18566  CE  LYS A1202     -13.718 -11.737 157.863  1.00 33.070          C  
ATOM  18567  NZ  LYS A1202     -12.665 -10.921 157.184  1.00 33.070          N  
ATOM  18568  H   LYS A1202     -17.225 -13.949 159.289  1.00 28.610          H  
ATOM  18569  HA  LYS A1202     -15.541 -14.811 161.429  1.00 28.240          H  
ATOM  18570 1HB  LYS A1202     -15.679 -12.235 159.874  1.00 39.680          H  
ATOM  18571 2HB  LYS A1202     -14.458 -12.509 161.097  1.00 39.680          H  
ATOM  18572 1HG  LYS A1202     -13.775 -14.591 159.816  1.00 39.680          H  
ATOM  18573 2HG  LYS A1202     -14.869 -14.059 158.531  1.00 39.680          H  
ATOM  18574 1HD  LYS A1202     -12.620 -12.306 159.618  1.00 39.680          H  
ATOM  18575 2HD  LYS A1202     -12.415 -13.398 158.240  1.00 39.680          H  
ATOM  18576 1HE  LYS A1202     -14.330 -12.227 157.104  1.00 39.680          H  
ATOM  18577 2HE  LYS A1202     -14.345 -11.060 158.436  1.00 39.680          H  
ATOM  18578 1HZ  LYS A1202     -13.158 -10.234 156.580  1.00 39.680          H  
ATOM  18579 2HZ  LYS A1202     -12.109 -10.433 157.865  1.00 39.680          H  
ATOM  18580 3HZ  LYS A1202     -12.075 -11.506 156.620  1.00 39.680          H  
ATOM  18581  N   TYR A1203     -17.594 -12.342 162.250  1.00 23.600          N  
ATOM  18582  CA  TYR A1203     -18.098 -11.685 163.444  1.00 23.480          C  
ATOM  18583  C   TYR A1203     -18.637 -12.699 164.432  1.00 23.020          C  
ATOM  18584  O   TYR A1203     -18.295 -12.641 165.612  1.00 22.790          O  
ATOM  18585  CB  TYR A1203     -19.188 -10.650 163.129  1.00 32.920          C  
ATOM  18586  CG  TYR A1203     -18.672  -9.312 162.613  1.00 32.920          C  
ATOM  18587  CD1 TYR A1203     -18.963  -8.878 161.322  1.00 32.920          C  
ATOM  18588  CD2 TYR A1203     -17.902  -8.512 163.451  1.00 32.920          C  
ATOM  18589  CE1 TYR A1203     -18.487  -7.666 160.875  1.00 32.920          C  
ATOM  18590  CE2 TYR A1203     -17.427  -7.297 163.002  1.00 32.920          C  
ATOM  18591  CZ  TYR A1203     -17.715  -6.874 161.722  1.00 32.920          C  
ATOM  18592  OH  TYR A1203     -17.240  -5.660 161.281  1.00 32.920          O  
ATOM  18593  H   TYR A1203     -17.967 -12.103 161.328  1.00 28.320          H  
ATOM  18594  HA  TYR A1203     -17.267 -11.171 163.922  1.00 28.180          H  
ATOM  18595 1HB  TYR A1203     -19.862 -11.064 162.379  1.00 39.500          H  
ATOM  18596 2HB  TYR A1203     -19.777 -10.464 164.026  1.00 39.500          H  
ATOM  18597  HD1 TYR A1203     -19.565  -9.491 160.664  1.00 39.500          H  
ATOM  18598  HD2 TYR A1203     -17.674  -8.843 164.464  1.00 39.500          H  
ATOM  18599  HE1 TYR A1203     -18.715  -7.331 159.865  1.00 39.500          H  
ATOM  18600  HE2 TYR A1203     -16.824  -6.669 163.659  1.00 39.500          H  
ATOM  18601  HH  TYR A1203     -17.497  -5.530 160.364  1.00 39.500          H  
ATOM  18602  N   GLU A1204     -19.397 -13.702 163.976  1.00 22.970          N  
ATOM  18603  CA  GLU A1204     -19.913 -14.660 164.948  1.00 22.620          C  
ATOM  18604  C   GLU A1204     -18.768 -15.353 165.674  1.00 22.260          C  
ATOM  18605  O   GLU A1204     -18.834 -15.558 166.893  1.00 22.030          O  
ATOM  18606  CB  GLU A1204     -20.821 -15.708 164.297  1.00 31.810          C  
ATOM  18607  CG  GLU A1204     -22.177 -15.185 163.828  1.00 31.810          C  
ATOM  18608  CD  GLU A1204     -23.041 -16.271 163.220  1.00 31.810          C  
ATOM  18609  OE1 GLU A1204     -22.553 -17.367 163.065  1.00 31.810          O  
ATOM  18610  OE2 GLU A1204     -24.184 -16.006 162.924  1.00 31.810          O  
ATOM  18611  H   GLU A1204     -19.665 -13.738 162.983  1.00 27.560          H  
ATOM  18612  HA  GLU A1204     -20.502 -14.118 165.685  1.00 27.140          H  
ATOM  18613 1HB  GLU A1204     -20.310 -16.125 163.425  1.00 38.170          H  
ATOM  18614 2HB  GLU A1204     -20.993 -16.525 164.998  1.00 38.170          H  
ATOM  18615 1HG  GLU A1204     -22.700 -14.745 164.675  1.00 38.170          H  
ATOM  18616 2HG  GLU A1204     -22.012 -14.401 163.089  1.00 38.170          H  
ATOM  18617  N   GLN A1205     -17.698 -15.670 164.941  1.00 22.290          N  
ATOM  18618  CA  GLN A1205     -16.541 -16.303 165.549  1.00 22.030          C  
ATOM  18619  C   GLN A1205     -15.866 -15.387 166.565  1.00 21.930          C  
ATOM  18620  O   GLN A1205     -15.598 -15.804 167.691  1.00 21.780          O  
ATOM  18621  CB  GLN A1205     -15.531 -16.663 164.470  1.00 30.950          C  
ATOM  18622  CG  GLN A1205     -15.935 -17.782 163.546  1.00 30.950          C  
ATOM  18623  CD  GLN A1205     -14.935 -17.948 162.422  1.00 30.950          C  
ATOM  18624  OE1 GLN A1205     -14.097 -17.068 162.207  1.00 30.950          O  
ATOM  18625  NE2 GLN A1205     -15.014 -19.057 161.704  1.00 30.950          N  
ATOM  18626  H   GLN A1205     -17.736 -15.513 163.924  1.00 26.750          H  
ATOM  18627  HA  GLN A1205     -16.865 -17.207 166.062  1.00 26.440          H  
ATOM  18628 1HB  GLN A1205     -15.344 -15.795 163.858  1.00 37.140          H  
ATOM  18629 2HB  GLN A1205     -14.617 -16.906 164.927  1.00 37.140          H  
ATOM  18630 1HG  GLN A1205     -15.975 -18.708 164.116  1.00 37.140          H  
ATOM  18631 2HG  GLN A1205     -16.910 -17.559 163.117  1.00 37.140          H  
ATOM  18632 1HE2 GLN A1205     -14.376 -19.210 160.948  1.00 37.140          H  
ATOM  18633 2HE2 GLN A1205     -15.713 -19.743 161.911  1.00 37.140          H  
ATOM  18634  N   TYR A1206     -15.700 -14.110 166.228  1.00 22.150          N  
ATOM  18635  CA  TYR A1206     -15.030 -13.195 167.139  1.00 22.110          C  
ATOM  18636  C   TYR A1206     -15.863 -12.896 168.382  1.00 21.940          C  
ATOM  18637  O   TYR A1206     -15.303 -12.647 169.447  1.00 21.810          O  
ATOM  18638  CB  TYR A1206     -14.605 -11.921 166.396  1.00 30.970          C  
ATOM  18639  CG  TYR A1206     -13.391 -12.176 165.502  1.00 30.970          C  
ATOM  18640  CD1 TYR A1206     -13.462 -12.146 164.120  1.00 30.970          C  
ATOM  18641  CD2 TYR A1206     -12.216 -12.474 166.103  1.00 30.970          C  
ATOM  18642  CE1 TYR A1206     -12.335 -12.437 163.364  1.00 30.970          C  
ATOM  18643  CE2 TYR A1206     -11.093 -12.749 165.375  1.00 30.970          C  
ATOM  18644  CZ  TYR A1206     -11.143 -12.742 164.009  1.00 30.970          C  
ATOM  18645  OH  TYR A1206     -10.013 -13.026 163.277  1.00 30.970          O  
ATOM  18646  H   TYR A1206     -15.951 -13.808 165.280  1.00 26.580          H  
ATOM  18647  HA  TYR A1206     -14.126 -13.689 167.485  1.00 26.530          H  
ATOM  18648 1HB  TYR A1206     -15.432 -11.572 165.770  1.00 37.160          H  
ATOM  18649 2HB  TYR A1206     -14.360 -11.134 167.107  1.00 37.160          H  
ATOM  18650  HD1 TYR A1206     -14.391 -11.900 163.628  1.00 37.160          H  
ATOM  18651  HD2 TYR A1206     -12.193 -12.488 167.173  1.00 37.160          H  
ATOM  18652  HE1 TYR A1206     -12.382 -12.420 162.279  1.00 37.160          H  
ATOM  18653  HE2 TYR A1206     -10.166 -12.980 165.879  1.00 37.160          H  
ATOM  18654  HH  TYR A1206     -10.225 -13.015 162.341  1.00 37.160          H  
ATOM  18655  N   ILE A1207     -17.185 -12.947 168.252  1.00 22.030          N  
ATOM  18656  CA  ILE A1207     -18.112 -12.761 169.362  1.00 21.990          C  
ATOM  18657  C   ILE A1207     -18.047 -13.938 170.352  1.00 21.710          C  
ATOM  18658  O   ILE A1207     -18.032 -13.726 171.565  1.00 21.690          O  
ATOM  18659  CB  ILE A1207     -19.549 -12.561 168.833  1.00 30.800          C  
ATOM  18660  CG1 ILE A1207     -19.615 -11.197 168.069  1.00 30.800          C  
ATOM  18661  CG2 ILE A1207     -20.569 -12.608 170.003  1.00 30.800          C  
ATOM  18662  CD1 ILE A1207     -20.849 -11.012 167.204  1.00 30.800          C  
ATOM  18663  H   ILE A1207     -17.561 -13.083 167.308  1.00 26.440          H  
ATOM  18664  HA  ILE A1207     -17.824 -11.859 169.896  1.00 26.390          H  
ATOM  18665  HB  ILE A1207     -19.780 -13.348 168.115  1.00 36.960          H  
ATOM  18666 1HG1 ILE A1207     -19.590 -10.394 168.801  1.00 36.960          H  
ATOM  18667 2HG1 ILE A1207     -18.738 -11.105 167.440  1.00 36.960          H  
ATOM  18668 1HG2 ILE A1207     -21.573 -12.471 169.625  1.00 36.960          H  
ATOM  18669 2HG2 ILE A1207     -20.520 -13.570 170.511  1.00 36.960          H  
ATOM  18670 3HG2 ILE A1207     -20.339 -11.815 170.717  1.00 36.960          H  
ATOM  18671 1HD1 ILE A1207     -20.799 -10.039 166.717  1.00 36.960          H  
ATOM  18672 2HD1 ILE A1207     -20.876 -11.793 166.444  1.00 36.960          H  
ATOM  18673 3HD1 ILE A1207     -21.748 -11.062 167.805  1.00 36.960          H  
ATOM  18674  N   LYS A1208     -18.069 -15.174 169.829  1.00 21.600          N  
ATOM  18675  CA  LYS A1208     -18.006 -16.407 170.629  1.00 21.440          C  
ATOM  18676  C   LYS A1208     -16.615 -16.721 171.226  1.00 21.080          C  
ATOM  18677  O   LYS A1208     -16.495 -17.209 172.366  1.00 21.090          O  
ATOM  18678  CB  LYS A1208     -18.452 -17.583 169.766  1.00 30.080          C  
ATOM  18679  CG  LYS A1208     -19.937 -17.575 169.422  1.00 30.080          C  
ATOM  18680  CD  LYS A1208     -20.303 -18.750 168.528  1.00 30.080          C  
ATOM  18681  CE  LYS A1208     -21.784 -18.740 168.169  1.00 30.080          C  
ATOM  18682  NZ  LYS A1208     -22.146 -19.876 167.271  1.00 30.080          N  
ATOM  18683  H   LYS A1208     -18.161 -15.254 168.809  1.00 25.920          H  
ATOM  18684  HA  LYS A1208     -18.704 -16.299 171.458  1.00 25.730          H  
ATOM  18685 1HB  LYS A1208     -17.889 -17.565 168.825  1.00 36.100          H  
ATOM  18686 2HB  LYS A1208     -18.218 -18.518 170.272  1.00 36.100          H  
ATOM  18687 1HG  LYS A1208     -20.520 -17.619 170.340  1.00 36.100          H  
ATOM  18688 2HG  LYS A1208     -20.176 -16.644 168.905  1.00 36.100          H  
ATOM  18689 1HD  LYS A1208     -19.717 -18.689 167.607  1.00 36.100          H  
ATOM  18690 2HD  LYS A1208     -20.063 -19.685 169.032  1.00 36.100          H  
ATOM  18691 1HE  LYS A1208     -22.373 -18.809 169.081  1.00 36.100          H  
ATOM  18692 2HE  LYS A1208     -22.021 -17.802 167.662  1.00 36.100          H  
ATOM  18693 1HZ  LYS A1208     -23.132 -19.833 167.053  1.00 36.100          H  
ATOM  18694 2HZ  LYS A1208     -21.610 -19.810 166.414  1.00 36.100          H  
ATOM  18695 3HZ  LYS A1208     -21.941 -20.752 167.731  1.00 36.100          H  
ATOM  18696  N   TRP A1209     -15.566 -16.397 170.475  1.00 20.880          N  
ATOM  18697  CA  TRP A1209     -14.193 -16.706 170.832  1.00 20.610          C  
ATOM  18698  C   TRP A1209     -13.556 -16.157 172.116  1.00 20.710          C  
ATOM  18699  O   TRP A1209     -12.565 -16.758 172.514  1.00 20.410          O  
ATOM  18700  CB  TRP A1209     -13.247 -16.394 169.682  1.00 28.960          C  
ATOM  18701  CG  TRP A1209     -13.269 -17.374 168.522  1.00 28.960          C  
ATOM  18702  CD1 TRP A1209     -13.850 -18.618 168.464  1.00 28.960          C  
ATOM  18703  CD2 TRP A1209     -12.643 -17.176 167.236  1.00 28.960          C  
ATOM  18704  NE1 TRP A1209     -13.615 -19.193 167.240  1.00 28.960          N  
ATOM  18705  CE2 TRP A1209     -12.880 -18.331 166.479  1.00 28.960          C  
ATOM  18706  CE3 TRP A1209     -11.906 -16.131 166.672  1.00 28.960          C  
ATOM  18707  CZ2 TRP A1209     -12.405 -18.468 165.186  1.00 28.960          C  
ATOM  18708  CZ3 TRP A1209     -11.439 -16.276 165.373  1.00 28.960          C  
ATOM  18709  CH2 TRP A1209     -11.683 -17.407 164.655  1.00 28.960          C  
ATOM  18710  H   TRP A1209     -15.727 -15.984 169.552  1.00 25.060          H  
ATOM  18711  HA  TRP A1209     -14.162 -17.784 170.955  1.00 24.730          H  
ATOM  18712 1HB  TRP A1209     -13.464 -15.400 169.294  1.00 34.750          H  
ATOM  18713 2HB  TRP A1209     -12.253 -16.388 170.065  1.00 34.750          H  
ATOM  18714  HD1 TRP A1209     -14.411 -19.099 169.260  1.00 34.750          H  
ATOM  18715  HE1 TRP A1209     -13.932 -20.109 166.952  1.00 34.750          H  
ATOM  18716  HE3 TRP A1209     -11.703 -15.226 167.240  1.00 34.750          H  
ATOM  18717  HZ2 TRP A1209     -12.590 -19.361 164.591  1.00 34.750          H  
ATOM  18718  HZ3 TRP A1209     -10.869 -15.468 164.935  1.00 34.750          H  
ATOM  18719  HH2 TRP A1209     -11.301 -17.479 163.637  1.00 34.750          H  
ATOM  18720  N   PRO A1210     -14.012 -15.075 172.823  1.00 21.220          N  
ATOM  18721  CA  PRO A1210     -13.400 -14.581 174.052  1.00 21.440          C  
ATOM  18722  C   PRO A1210     -13.148 -15.708 175.035  1.00 21.300          C  
ATOM  18723  O   PRO A1210     -12.187 -15.634 175.798  1.00 21.270          O  
ATOM  18724  CB  PRO A1210     -14.393 -13.537 174.544  1.00 32.160          C  
ATOM  18725  CG  PRO A1210     -14.994 -13.019 173.264  1.00 32.160          C  
ATOM  18726  CD  PRO A1210     -15.120 -14.234 172.392  1.00 32.160          C  
ATOM  18727  HA  PRO A1210     -12.454 -14.107 173.786  1.00 25.730          H  
ATOM  18728 1HB  PRO A1210     -15.134 -14.005 175.213  1.00 38.590          H  
ATOM  18729 2HB  PRO A1210     -13.873 -12.764 175.129  1.00 38.590          H  
ATOM  18730 1HG  PRO A1210     -15.975 -12.547 173.452  1.00 38.590          H  
ATOM  18731 2HG  PRO A1210     -14.349 -12.246 172.816  1.00 38.590          H  
ATOM  18732 1HD  PRO A1210     -16.068 -14.669 172.662  1.00 38.590          H  
ATOM  18733 2HD  PRO A1210     -15.042 -13.976 171.348  1.00 38.590          H  
ATOM  18734  N   TRP A1211     -13.962 -16.775 175.012  1.00 21.310          N  
ATOM  18735  CA  TRP A1211     -13.698 -17.895 175.909  1.00 21.300          C  
ATOM  18736  C   TRP A1211     -12.226 -18.332 175.848  1.00 20.800          C  
ATOM  18737  O   TRP A1211     -11.627 -18.694 176.870  1.00 21.040          O  
ATOM  18738  CB  TRP A1211     -14.580 -19.071 175.532  1.00 29.820          C  
ATOM  18739  CG  TRP A1211     -15.887 -19.080 176.163  1.00 29.820          C  
ATOM  18740  CD1 TRP A1211     -17.090 -18.757 175.619  1.00 29.820          C  
ATOM  18741  CD2 TRP A1211     -16.147 -19.500 177.504  1.00 29.820          C  
ATOM  18742  NE1 TRP A1211     -18.082 -18.921 176.554  1.00 29.820          N  
ATOM  18743  CE2 TRP A1211     -17.519 -19.374 177.713  1.00 29.820          C  
ATOM  18744  CE3 TRP A1211     -15.331 -19.969 178.538  1.00 29.820          C  
ATOM  18745  CZ2 TRP A1211     -18.100 -19.686 178.919  1.00 29.820          C  
ATOM  18746  CZ3 TRP A1211     -15.914 -20.286 179.746  1.00 29.820          C  
ATOM  18747  CH2 TRP A1211     -17.264 -20.146 179.933  1.00 29.820          C  
ATOM  18748  H   TRP A1211     -14.778 -16.839 174.385  1.00 25.570          H  
ATOM  18749  HA  TRP A1211     -13.928 -17.589 176.916  1.00 25.560          H  
ATOM  18750 1HB  TRP A1211     -14.745 -19.029 174.466  1.00 35.790          H  
ATOM  18751 2HB  TRP A1211     -14.071 -19.996 175.765  1.00 35.790          H  
ATOM  18752  HD1 TRP A1211     -17.245 -18.410 174.593  1.00 35.790          H  
ATOM  18753  HE1 TRP A1211     -19.066 -18.740 176.402  1.00 35.790          H  
ATOM  18754  HE3 TRP A1211     -14.254 -20.077 178.392  1.00 35.790          H  
ATOM  18755  HZ2 TRP A1211     -19.172 -19.589 179.087  1.00 35.790          H  
ATOM  18756  HZ3 TRP A1211     -15.274 -20.651 180.551  1.00 35.790          H  
ATOM  18757  HH2 TRP A1211     -17.694 -20.406 180.900  1.00 35.790          H  
ATOM  18758  N   TYR A1212     -11.634 -18.287 174.642  1.00 20.230          N  
ATOM  18759  CA  TYR A1212     -10.260 -18.700 174.448  1.00 19.820          C  
ATOM  18760  C   TYR A1212      -9.286 -17.770 175.128  1.00 20.010          C  
ATOM  18761  O   TYR A1212      -8.176 -18.190 175.430  1.00 19.890          O  
ATOM  18762  CB  TYR A1212      -9.847 -18.732 172.976  1.00 27.910          C  
ATOM  18763  CG  TYR A1212     -10.286 -19.879 172.145  1.00 27.910          C  
ATOM  18764  CD1 TYR A1212     -11.234 -19.711 171.153  1.00 27.910          C  
ATOM  18765  CD2 TYR A1212      -9.694 -21.113 172.348  1.00 27.910          C  
ATOM  18766  CE1 TYR A1212     -11.592 -20.785 170.367  1.00 27.910          C  
ATOM  18767  CE2 TYR A1212     -10.055 -22.181 171.566  1.00 27.910          C  
ATOM  18768  CZ  TYR A1212     -11.002 -22.021 170.578  1.00 27.910          C  
ATOM  18769  OH  TYR A1212     -11.366 -23.089 169.794  1.00 27.910          O  
ATOM  18770  H   TYR A1212     -12.146 -17.947 173.828  1.00 24.280          H  
ATOM  18771  HA  TYR A1212     -10.138 -19.693 174.876  1.00 23.780          H  
ATOM  18772 1HB  TYR A1212     -10.189 -17.815 172.493  1.00 33.490          H  
ATOM  18773 2HB  TYR A1212      -8.775 -18.721 172.942  1.00 33.490          H  
ATOM  18774  HD1 TYR A1212     -11.689 -18.737 170.989  1.00 33.490          H  
ATOM  18775  HD2 TYR A1212      -8.941 -21.234 173.127  1.00 33.490          H  
ATOM  18776  HE1 TYR A1212     -12.331 -20.667 169.585  1.00 33.490          H  
ATOM  18777  HE2 TYR A1212      -9.591 -23.154 171.725  1.00 33.490          H  
ATOM  18778  HH  TYR A1212     -10.866 -23.865 170.057  1.00 33.490          H  
ATOM  18779  N   ILE A1213      -9.654 -16.503 175.318  1.00 20.380          N  
ATOM  18780  CA  ILE A1213      -8.773 -15.532 175.934  1.00 20.710          C  
ATOM  18781  C   ILE A1213      -8.582 -15.918 177.369  1.00 21.390          C  
ATOM  18782  O   ILE A1213      -7.478 -15.911 177.906  1.00 21.620          O  
ATOM  18783  CB  ILE A1213      -9.341 -14.104 175.908  1.00 28.860          C  
ATOM  18784  CG1 ILE A1213      -9.408 -13.598 174.463  1.00 28.860          C  
ATOM  18785  CG2 ILE A1213      -8.487 -13.192 176.808  1.00 28.860          C  
ATOM  18786  CD1 ILE A1213     -10.198 -12.310 174.271  1.00 28.860          C  
ATOM  18787  H   ILE A1213     -10.601 -16.213 175.098  1.00 24.460          H  
ATOM  18788  HA  ILE A1213      -7.831 -15.545 175.411  1.00 24.850          H  
ATOM  18789  HB  ILE A1213     -10.357 -14.112 176.292  1.00 34.630          H  
ATOM  18790 1HG1 ILE A1213      -8.409 -13.448 174.118  1.00 34.630          H  
ATOM  18791 2HG1 ILE A1213      -9.871 -14.373 173.849  1.00 34.630          H  
ATOM  18792 1HG2 ILE A1213      -8.907 -12.232 176.800  1.00 34.630          H  
ATOM  18793 2HG2 ILE A1213      -8.474 -13.539 177.836  1.00 34.630          H  
ATOM  18794 3HG2 ILE A1213      -7.472 -13.154 176.442  1.00 34.630          H  
ATOM  18795 1HD1 ILE A1213     -10.193 -12.038 173.218  1.00 34.630          H  
ATOM  18796 2HD1 ILE A1213     -11.218 -12.448 174.602  1.00 34.630          H  
ATOM  18797 3HD1 ILE A1213      -9.761 -11.516 174.833  1.00 34.630          H  
ATOM  18798  N   TRP A1214      -9.703 -16.215 178.001  1.00 21.790          N  
ATOM  18799  CA  TRP A1214      -9.751 -16.553 179.413  1.00 22.560          C  
ATOM  18800  C   TRP A1214      -8.895 -17.793 179.683  1.00 22.290          C  
ATOM  18801  O   TRP A1214      -8.176 -17.867 180.681  1.00 22.870          O  
ATOM  18802  CB  TRP A1214     -11.211 -16.788 179.795  1.00 31.280          C  
ATOM  18803  CG  TRP A1214     -12.083 -15.605 179.403  1.00 31.280          C  
ATOM  18804  CD1 TRP A1214     -11.672 -14.323 179.137  1.00 31.280          C  
ATOM  18805  CD2 TRP A1214     -13.513 -15.611 179.183  1.00 31.280          C  
ATOM  18806  NE1 TRP A1214     -12.730 -13.559 178.762  1.00 31.280          N  
ATOM  18807  CE2 TRP A1214     -13.865 -14.328 178.773  1.00 31.280          C  
ATOM  18808  CE3 TRP A1214     -14.500 -16.585 179.289  1.00 31.280          C  
ATOM  18809  CZ2 TRP A1214     -15.166 -13.998 178.453  1.00 31.280          C  
ATOM  18810  CZ3 TRP A1214     -15.803 -16.254 178.972  1.00 31.280          C  
ATOM  18811  CH2 TRP A1214     -16.128 -15.000 178.561  1.00 31.280          C  
ATOM  18812  H   TRP A1214     -10.570 -16.154 177.451  1.00 26.150          H  
ATOM  18813  HA  TRP A1214      -9.350 -15.724 179.992  1.00 27.070          H  
ATOM  18814 1HB  TRP A1214     -11.586 -17.681 179.290  1.00 37.530          H  
ATOM  18815 2HB  TRP A1214     -11.293 -16.948 180.868  1.00 37.530          H  
ATOM  18816  HD1 TRP A1214     -10.650 -13.958 179.199  1.00 37.530          H  
ATOM  18817  HE1 TRP A1214     -12.678 -12.578 178.507  1.00 37.530          H  
ATOM  18818  HE3 TRP A1214     -14.246 -17.588 179.610  1.00 37.530          H  
ATOM  18819  HZ2 TRP A1214     -15.446 -12.998 178.127  1.00 37.530          H  
ATOM  18820  HZ3 TRP A1214     -16.564 -17.022 179.056  1.00 37.530          H  
ATOM  18821  HH2 TRP A1214     -17.165 -14.776 178.317  1.00 37.530          H  
ATOM  18822  N   LEU A1215      -8.955 -18.747 178.751  1.00 21.530          N  
ATOM  18823  CA  LEU A1215      -8.207 -19.998 178.823  1.00 21.300          C  
ATOM  18824  C   LEU A1215      -6.764 -19.849 178.294  1.00 21.600          C  
ATOM  18825  O   LEU A1215      -5.844 -20.557 178.727  1.00 21.800          O  
ATOM  18826  CB  LEU A1215      -8.946 -21.025 177.948  1.00 29.910          C  
ATOM  18827  CG  LEU A1215     -10.418 -21.384 178.371  1.00 29.910          C  
ATOM  18828  CD1 LEU A1215     -11.057 -22.244 177.268  1.00 29.910          C  
ATOM  18829  CD2 LEU A1215     -10.427 -22.117 179.706  1.00 29.910          C  
ATOM  18830  H   LEU A1215      -9.619 -18.612 177.981  1.00 25.840          H  
ATOM  18831  HA  LEU A1215      -8.162 -20.320 179.858  1.00 25.560          H  
ATOM  18832 1HB  LEU A1215      -8.983 -20.633 176.933  1.00 35.890          H  
ATOM  18833 2HB  LEU A1215      -8.368 -21.947 177.935  1.00 35.890          H  
ATOM  18834  HG  LEU A1215     -11.003 -20.474 178.465  1.00 35.890          H  
ATOM  18835 1HD1 LEU A1215     -12.089 -22.482 177.535  1.00 35.890          H  
ATOM  18836 2HD1 LEU A1215     -11.052 -21.686 176.333  1.00 35.890          H  
ATOM  18837 3HD1 LEU A1215     -10.494 -23.168 177.142  1.00 35.890          H  
ATOM  18838 1HD2 LEU A1215     -11.458 -22.367 179.980  1.00 35.890          H  
ATOM  18839 2HD2 LEU A1215      -9.847 -23.027 179.622  1.00 35.890          H  
ATOM  18840 3HD2 LEU A1215      -9.998 -21.492 180.481  1.00 35.890          H  
ATOM  18841  N   GLY A1216      -6.589 -18.911 177.367  1.00 21.710          N  
ATOM  18842  CA  GLY A1216      -5.391 -18.590 176.605  1.00 21.960          C  
ATOM  18843  C   GLY A1216      -4.129 -18.183 177.309  1.00 22.360          C  
ATOM  18844  O   GLY A1216      -3.057 -18.631 176.915  1.00 22.360          O  
ATOM  18845  H   GLY A1216      -7.411 -18.403 177.054  1.00 26.050          H  
ATOM  18846 1HA  GLY A1216      -5.170 -19.364 175.910  1.00 26.350          H  
ATOM  18847 2HA  GLY A1216      -5.668 -17.756 175.975  1.00 26.350          H  
ATOM  18848  N   PHE A1217      -4.216 -17.472 178.415  1.00 22.800          N  
ATOM  18849  CA  PHE A1217      -3.005 -16.928 179.019  1.00 23.220          C  
ATOM  18850  C   PHE A1217      -1.860 -17.908 179.172  1.00 22.870          C  
ATOM  18851  O   PHE A1217      -0.713 -17.500 178.978  1.00 23.050          O  
ATOM  18852  CB  PHE A1217      -3.349 -16.297 180.346  1.00 32.340          C  
ATOM  18853  CG  PHE A1217      -3.978 -14.958 180.169  1.00 32.340          C  
ATOM  18854  CD1 PHE A1217      -5.332 -14.746 180.401  1.00 32.340          C  
ATOM  18855  CD2 PHE A1217      -3.207 -13.893 179.760  1.00 32.340          C  
ATOM  18856  CE1 PHE A1217      -5.863 -13.481 180.235  1.00 32.340          C  
ATOM  18857  CE2 PHE A1217      -3.736 -12.650 179.617  1.00 32.340          C  
ATOM  18858  CZ  PHE A1217      -5.048 -12.447 179.852  1.00 32.340          C  
ATOM  18859  H   PHE A1217      -5.134 -17.195 178.757  1.00 27.360          H  
ATOM  18860  HA  PHE A1217      -2.651 -16.131 178.365  1.00 27.860          H  
ATOM  18861 1HB  PHE A1217      -4.047 -16.937 180.884  1.00 38.810          H  
ATOM  18862 2HB  PHE A1217      -2.459 -16.197 180.951  1.00 38.810          H  
ATOM  18863  HD1 PHE A1217      -5.979 -15.576 180.714  1.00 38.810          H  
ATOM  18864  HD2 PHE A1217      -2.156 -14.056 179.549  1.00 38.810          H  
ATOM  18865  HE1 PHE A1217      -6.922 -13.301 180.413  1.00 38.810          H  
ATOM  18866  HE2 PHE A1217      -3.120 -11.815 179.306  1.00 38.810          H  
ATOM  18867  HZ  PHE A1217      -5.441 -11.461 179.731  1.00 38.810          H  
ATOM  18868  N   ILE A1218      -2.171 -19.146 179.572  1.00 22.430          N  
ATOM  18869  CA  ILE A1218      -1.209 -20.224 179.722  1.00 22.300          C  
ATOM  18870  C   ILE A1218      -1.625 -21.460 178.859  1.00 22.210          C  
ATOM  18871  O   ILE A1218      -0.900 -21.872 177.944  1.00 22.170          O  
ATOM  18872  CB  ILE A1218      -1.024 -20.535 181.237  1.00 31.270          C  
ATOM  18873  CG1 ILE A1218      -0.425 -19.252 181.933  1.00 31.270          C  
ATOM  18874  CG2 ILE A1218      -0.153 -21.736 181.454  1.00 31.270          C  
ATOM  18875  CD1 ILE A1218      -0.334 -19.300 183.439  1.00 31.270          C  
ATOM  18876  H   ILE A1218      -3.151 -19.362 179.704  1.00 26.920          H  
ATOM  18877  HA  ILE A1218      -0.245 -19.875 179.348  1.00 26.760          H  
ATOM  18878  HB  ILE A1218      -1.997 -20.717 181.686  1.00 37.530          H  
ATOM  18879 1HG1 ILE A1218       0.574 -19.075 181.525  1.00 37.530          H  
ATOM  18880 2HG1 ILE A1218      -1.046 -18.406 181.695  1.00 37.530          H  
ATOM  18881 1HG2 ILE A1218      -0.034 -21.944 182.508  1.00 37.530          H  
ATOM  18882 2HG2 ILE A1218      -0.618 -22.591 180.992  1.00 37.530          H  
ATOM  18883 3HG2 ILE A1218       0.818 -21.542 181.008  1.00 37.530          H  
ATOM  18884 1HD1 ILE A1218       0.081 -18.358 183.799  1.00 37.530          H  
ATOM  18885 2HD1 ILE A1218      -1.329 -19.441 183.862  1.00 37.530          H  
ATOM  18886 3HD1 ILE A1218       0.311 -20.109 183.758  1.00 37.530          H  
ATOM  18887  N   ALA A1219      -2.794 -22.056 179.155  1.00 22.330          N  
ATOM  18888  CA  ALA A1219      -3.234 -23.295 178.486  1.00 22.440          C  
ATOM  18889  C   ALA A1219      -3.712 -23.138 177.035  1.00 22.630          C  
ATOM  18890  O   ALA A1219      -3.352 -23.934 176.162  1.00 22.620          O  
ATOM  18891  CB  ALA A1219      -4.361 -23.909 179.282  1.00 31.370          C  
ATOM  18892  H   ALA A1219      -3.370 -21.665 179.886  1.00 26.800          H  
ATOM  18893  HA  ALA A1219      -2.392 -23.980 178.477  1.00 26.930          H  
ATOM  18894 1HB  ALA A1219      -4.659 -24.835 178.824  1.00 37.650          H  
ATOM  18895 2HB  ALA A1219      -4.033 -24.095 180.303  1.00 37.650          H  
ATOM  18896 3HB  ALA A1219      -5.211 -23.225 179.292  1.00 37.650          H  
ATOM  18897  N   GLY A1220      -4.537 -22.144 176.762  1.00 22.840          N  
ATOM  18898  CA  GLY A1220      -5.046 -21.997 175.405  1.00 23.060          C  
ATOM  18899  C   GLY A1220      -3.919 -21.712 174.415  1.00 22.700          C  
ATOM  18900  O   GLY A1220      -3.831 -22.377 173.383  1.00 22.900          O  
ATOM  18901  H   GLY A1220      -4.834 -21.512 177.512  1.00 27.410          H  
ATOM  18902 1HA  GLY A1220      -5.525 -22.932 175.123  1.00 27.670          H  
ATOM  18903 2HA  GLY A1220      -5.829 -21.250 175.354  1.00 27.670          H  
ATOM  18904  N   LEU A1221      -3.044 -20.738 174.707  1.00 22.230          N  
ATOM  18905  CA  LEU A1221      -1.986 -20.419 173.772  1.00 21.920          C  
ATOM  18906  C   LEU A1221      -1.061 -21.569 173.536  1.00 21.920          C  
ATOM  18907  O   LEU A1221      -0.593 -21.752 172.412  1.00 21.640          O  
ATOM  18908  CB  LEU A1221      -1.157 -19.241 174.248  1.00 30.810          C  
ATOM  18909  CG  LEU A1221      -1.811 -17.871 174.231  1.00 30.810          C  
ATOM  18910  CD1 LEU A1221      -0.868 -16.936 174.936  1.00 30.810          C  
ATOM  18911  CD2 LEU A1221      -2.069 -17.429 172.827  1.00 30.810          C  
ATOM  18912  H   LEU A1221      -3.113 -20.188 175.566  1.00 26.680          H  
ATOM  18913  HA  LEU A1221      -2.442 -20.177 172.824  1.00 26.300          H  
ATOM  18914 1HB  LEU A1221      -0.859 -19.441 175.284  1.00 36.970          H  
ATOM  18915 2HB  LEU A1221      -0.254 -19.189 173.640  1.00 36.970          H  
ATOM  18916  HG  LEU A1221      -2.741 -17.889 174.747  1.00 36.970          H  
ATOM  18917 1HD1 LEU A1221      -1.270 -15.981 174.976  1.00 36.970          H  
ATOM  18918 2HD1 LEU A1221      -0.711 -17.289 175.962  1.00 36.970          H  
ATOM  18919 3HD1 LEU A1221       0.079 -16.911 174.415  1.00 36.970          H  
ATOM  18920 1HD2 LEU A1221      -2.509 -16.446 172.819  1.00 36.970          H  
ATOM  18921 2HD2 LEU A1221      -1.116 -17.413 172.327  1.00 36.970          H  
ATOM  18922 3HD2 LEU A1221      -2.740 -18.100 172.314  1.00 36.970          H  
ATOM  18923  N   ILE A1222      -0.769 -22.385 174.547  1.00 22.340          N  
ATOM  18924  CA  ILE A1222       0.140 -23.437 174.191  1.00 22.430          C  
ATOM  18925  C   ILE A1222      -0.569 -24.403 173.253  1.00 22.720          C  
ATOM  18926  O   ILE A1222       0.009 -24.814 172.255  1.00 22.930          O  
ATOM  18927  CB  ILE A1222       0.713 -24.141 175.441  1.00 31.370          C  
ATOM  18928  CG1 ILE A1222       1.967 -24.875 175.056  1.00 31.370          C  
ATOM  18929  CG2 ILE A1222      -0.284 -25.056 176.083  1.00 31.370          C  
ATOM  18930  CD1 ILE A1222       2.705 -25.357 176.198  1.00 31.370          C  
ATOM  18931  H   ILE A1222      -1.089 -22.238 175.513  1.00 26.810          H  
ATOM  18932  HA  ILE A1222       0.963 -23.014 173.640  1.00 26.920          H  
ATOM  18933  HB  ILE A1222       0.985 -23.385 176.179  1.00 37.640          H  
ATOM  18934 1HG1 ILE A1222       1.752 -25.682 174.404  1.00 37.640          H  
ATOM  18935 2HG1 ILE A1222       2.613 -24.177 174.535  1.00 37.640          H  
ATOM  18936 1HG2 ILE A1222       0.113 -25.510 176.949  1.00 37.640          H  
ATOM  18937 2HG2 ILE A1222      -1.123 -24.485 176.364  1.00 37.640          H  
ATOM  18938 3HG2 ILE A1222      -0.583 -25.831 175.419  1.00 37.640          H  
ATOM  18939 1HD1 ILE A1222       3.595 -25.798 175.869  1.00 37.640          H  
ATOM  18940 2HD1 ILE A1222       2.909 -24.538 176.795  1.00 37.640          H  
ATOM  18941 3HD1 ILE A1222       2.156 -26.080 176.775  1.00 37.640          H  
ATOM  18942  N   ALA A1223      -1.856 -24.689 173.470  1.00 22.730          N  
ATOM  18943  CA  ALA A1223      -2.538 -25.587 172.545  1.00 22.970          C  
ATOM  18944  C   ALA A1223      -2.579 -25.024 171.104  1.00 22.690          C  
ATOM  18945  O   ALA A1223      -2.457 -25.782 170.139  1.00 22.590          O  
ATOM  18946  CB  ALA A1223      -3.941 -25.860 173.045  1.00 32.060          C  
ATOM  18947  H   ALA A1223      -2.343 -24.335 174.306  1.00 27.280          H  
ATOM  18948  HA  ALA A1223      -1.985 -26.519 172.520  1.00 27.560          H  
ATOM  18949 1HB  ALA A1223      -4.436 -26.560 172.376  1.00 38.470          H  
ATOM  18950 2HB  ALA A1223      -3.887 -26.281 174.043  1.00 38.470          H  
ATOM  18951 3HB  ALA A1223      -4.497 -24.923 173.077  1.00 38.470          H  
ATOM  18952  N   ILE A1224      -2.749 -23.699 170.980  1.00 22.640          N  
ATOM  18953  CA  ILE A1224      -2.824 -22.972 169.701  1.00 22.500          C  
ATOM  18954  C   ILE A1224      -1.500 -22.897 168.932  1.00 22.030          C  
ATOM  18955  O   ILE A1224      -1.466 -23.095 167.717  1.00 21.990          O  
ATOM  18956  CB  ILE A1224      -3.326 -21.520 169.945  1.00 31.560          C  
ATOM  18957  CG1 ILE A1224      -4.806 -21.546 170.433  1.00 31.560          C  
ATOM  18958  CG2 ILE A1224      -3.172 -20.648 168.659  1.00 31.560          C  
ATOM  18959  CD1 ILE A1224      -5.301 -20.223 171.026  1.00 31.560          C  
ATOM  18960  H   ILE A1224      -2.887 -23.176 171.852  1.00 27.170          H  
ATOM  18961  HA  ILE A1224      -3.547 -23.487 169.073  1.00 27.000          H  
ATOM  18962  HB  ILE A1224      -2.737 -21.078 170.735  1.00 37.870          H  
ATOM  18963 1HG1 ILE A1224      -5.443 -21.802 169.590  1.00 37.870          H  
ATOM  18964 2HG1 ILE A1224      -4.913 -22.321 171.184  1.00 37.870          H  
ATOM  18965 1HG2 ILE A1224      -3.509 -19.639 168.852  1.00 37.870          H  
ATOM  18966 2HG2 ILE A1224      -2.133 -20.598 168.341  1.00 37.870          H  
ATOM  18967 3HG2 ILE A1224      -3.769 -21.081 167.855  1.00 37.870          H  
ATOM  18968 1HD1 ILE A1224      -6.340 -20.339 171.341  1.00 37.870          H  
ATOM  18969 2HD1 ILE A1224      -4.691 -19.968 171.889  1.00 37.870          H  
ATOM  18970 3HD1 ILE A1224      -5.243 -19.422 170.298  1.00 37.870          H  
ATOM  18971  N   VAL A1225      -0.437 -22.520 169.631  1.00 21.790          N  
ATOM  18972  CA  VAL A1225       0.889 -22.321 169.060  1.00 21.490          C  
ATOM  18973  C   VAL A1225       1.735 -23.581 168.979  1.00 21.350          C  
ATOM  18974  O   VAL A1225       2.452 -23.823 167.999  1.00 21.330          O  
ATOM  18975  CB  VAL A1225       1.652 -21.302 169.906  1.00 30.210          C  
ATOM  18976  CG1 VAL A1225       3.117 -21.145 169.408  1.00 30.210          C  
ATOM  18977  CG2 VAL A1225       0.922 -19.985 169.889  1.00 30.210          C  
ATOM  18978  H   VAL A1225      -0.562 -22.347 170.631  1.00 26.150          H  
ATOM  18979  HA  VAL A1225       0.762 -21.925 168.053  1.00 25.790          H  
ATOM  18980  HB  VAL A1225       1.672 -21.666 170.911  1.00 36.250          H  
ATOM  18981 1HG1 VAL A1225       3.632 -20.439 170.035  1.00 36.250          H  
ATOM  18982 2HG1 VAL A1225       3.650 -22.093 169.452  1.00 36.250          H  
ATOM  18983 3HG1 VAL A1225       3.117 -20.782 168.380  1.00 36.250          H  
ATOM  18984 1HG2 VAL A1225       1.444 -19.271 170.523  1.00 36.250          H  
ATOM  18985 2HG2 VAL A1225       0.876 -19.605 168.871  1.00 36.250          H  
ATOM  18986 3HG2 VAL A1225      -0.087 -20.134 170.270  1.00 36.250          H  
ATOM  18987  N   MET A1226       1.756 -24.342 170.050  1.00 21.320          N  
ATOM  18988  CA  MET A1226       2.634 -25.467 170.140  1.00 21.190          C  
ATOM  18989  C   MET A1226       2.072 -26.610 169.313  1.00 21.310          C  
ATOM  18990  O   MET A1226       1.323 -27.453 169.822  1.00 21.660          O  
ATOM  18991  CB  MET A1226       2.759 -25.844 171.604  1.00 29.720          C  
ATOM  18992  CG  MET A1226       3.778 -26.838 171.949  1.00 29.720          C  
ATOM  18993  SD  MET A1226       5.444 -26.240 171.707  1.00 29.720          S  
ATOM  18994  CE  MET A1226       5.592 -25.102 173.096  1.00 29.720          C  
ATOM  18995  H   MET A1226       1.147 -24.159 170.845  1.00 25.580          H  
ATOM  18996  HA  MET A1226       3.608 -25.191 169.737  1.00 25.430          H  
ATOM  18997 1HB  MET A1226       2.872 -24.952 172.196  1.00 35.660          H  
ATOM  18998 2HB  MET A1226       1.836 -26.294 171.897  1.00 35.660          H  
ATOM  18999 1HG  MET A1226       3.659 -27.098 172.987  1.00 35.660          H  
ATOM  19000 2HG  MET A1226       3.629 -27.713 171.357  1.00 35.660          H  
ATOM  19001 1HE  MET A1226       6.591 -24.677 173.120  1.00 35.660          H  
ATOM  19002 2HE  MET A1226       4.868 -24.303 173.017  1.00 35.660          H  
ATOM  19003 3HE  MET A1226       5.419 -25.647 174.000  1.00 35.660          H  
ATOM  19004  N   VAL A1227       2.516 -26.678 168.054  1.00 21.120          N  
ATOM  19005  CA  VAL A1227       2.033 -27.652 167.069  1.00 21.270          C  
ATOM  19006  C   VAL A1227       2.171 -29.089 167.570  1.00 22.050          C  
ATOM  19007  O   VAL A1227       1.476 -29.988 167.092  1.00 22.150          O  
ATOM  19008  CB  VAL A1227       2.768 -27.478 165.720  1.00 29.720          C  
ATOM  19009  CG1 VAL A1227       4.250 -27.949 165.813  1.00 29.720          C  
ATOM  19010  CG2 VAL A1227       2.002 -28.245 164.632  1.00 29.720          C  
ATOM  19011  H   VAL A1227       3.116 -25.904 167.757  1.00 25.340          H  
ATOM  19012  HA  VAL A1227       0.980 -27.447 166.896  1.00 25.520          H  
ATOM  19013  HB  VAL A1227       2.782 -26.417 165.468  1.00 35.660          H  
ATOM  19014 1HG1 VAL A1227       4.741 -27.789 164.853  1.00 35.660          H  
ATOM  19015 2HG1 VAL A1227       4.768 -27.375 166.579  1.00 35.660          H  
ATOM  19016 3HG1 VAL A1227       4.307 -28.994 166.059  1.00 35.660          H  
ATOM  19017 1HG2 VAL A1227       2.494 -28.096 163.673  1.00 35.660          H  
ATOM  19018 2HG2 VAL A1227       1.971 -29.299 164.853  1.00 35.660          H  
ATOM  19019 3HG2 VAL A1227       0.981 -27.866 164.577  1.00 35.660          H  
ATOM  19020  N   THR A1228       3.092 -29.299 168.501  1.00 22.680          N  
ATOM  19021  CA  THR A1228       3.341 -30.580 169.117  1.00 23.530          C  
ATOM  19022  C   THR A1228       2.045 -31.066 169.759  1.00 23.610          C  
ATOM  19023  O   THR A1228       1.717 -32.259 169.701  1.00 24.010          O  
ATOM  19024  CB  THR A1228       4.407 -30.454 170.208  1.00 32.600          C  
ATOM  19025  OG1 THR A1228       5.594 -29.908 169.645  1.00 32.600          O  
ATOM  19026  CG2 THR A1228       4.730 -31.829 170.766  1.00 32.600          C  
ATOM  19027  H   THR A1228       3.653 -28.511 168.791  1.00 27.220          H  
ATOM  19028  HA  THR A1228       3.655 -31.284 168.366  1.00 28.240          H  
ATOM  19029  HB  THR A1228       4.053 -29.828 171.007  1.00 39.120          H  
ATOM  19030  HG1 THR A1228       6.176 -29.611 170.356  1.00 39.120          H  
ATOM  19031 1HG2 THR A1228       5.479 -31.717 171.519  1.00 39.120          H  
ATOM  19032 2HG2 THR A1228       3.846 -32.282 171.209  1.00 39.120          H  
ATOM  19033 3HG2 THR A1228       5.101 -32.479 169.972  1.00 39.120          H  
ATOM  19034  N   ILE A1229       1.342 -30.140 170.434  1.00 23.290          N  
ATOM  19035  CA  ILE A1229       0.096 -30.446 171.099  1.00 23.430          C  
ATOM  19036  C   ILE A1229      -0.931 -30.729 170.063  1.00 22.840          C  
ATOM  19037  O   ILE A1229      -1.652 -31.714 170.128  1.00 23.160          O  
ATOM  19038  CB  ILE A1229      -0.419 -29.316 171.997  1.00 32.750          C  
ATOM  19039  CG1 ILE A1229       0.512 -29.174 173.123  1.00 32.750          C  
ATOM  19040  CG2 ILE A1229      -1.866 -29.602 172.439  1.00 32.750          C  
ATOM  19041  CD1 ILE A1229       0.285 -27.979 173.954  1.00 32.750          C  
ATOM  19042  H   ILE A1229       1.648 -29.169 170.416  1.00 27.950          H  
ATOM  19043  HA  ILE A1229       0.245 -31.321 171.713  1.00 28.120          H  
ATOM  19044  HB  ILE A1229      -0.397 -28.368 171.452  1.00 39.300          H  
ATOM  19045 1HG1 ILE A1229       0.456 -30.054 173.719  1.00 39.300          H  
ATOM  19046 2HG1 ILE A1229       1.507 -29.105 172.713  1.00 39.300          H  
ATOM  19047 1HG2 ILE A1229      -2.245 -28.821 173.075  1.00 39.300          H  
ATOM  19048 2HG2 ILE A1229      -2.503 -29.655 171.571  1.00 39.300          H  
ATOM  19049 3HG2 ILE A1229      -1.903 -30.553 172.973  1.00 39.300          H  
ATOM  19050 1HD1 ILE A1229       1.031 -27.940 174.736  1.00 39.300          H  
ATOM  19051 2HD1 ILE A1229       0.363 -27.113 173.336  1.00 39.300          H  
ATOM  19052 3HD1 ILE A1229      -0.689 -27.998 174.411  1.00 39.300          H  
ATOM  19053  N   MET A1230      -0.987 -29.876 169.057  1.00 22.010          N  
ATOM  19054  CA  MET A1230      -2.009 -30.065 168.047  1.00 21.410          C  
ATOM  19055  C   MET A1230      -1.939 -31.473 167.480  1.00 21.130          C  
ATOM  19056  O   MET A1230      -2.963 -32.150 167.375  1.00 20.570          O  
ATOM  19057  CB  MET A1230      -1.825 -29.073 166.908  1.00 30.210          C  
ATOM  19058  CG  MET A1230      -2.112 -27.626 167.245  1.00 30.210          C  
ATOM  19059  SD  MET A1230      -1.646 -26.504 165.901  1.00 30.210          S  
ATOM  19060  CE  MET A1230      -2.810 -26.931 164.599  1.00 30.210          C  
ATOM  19061  H   MET A1230      -0.337 -29.083 169.056  1.00 26.410          H  
ATOM  19062  HA  MET A1230      -2.987 -29.925 168.504  1.00 25.690          H  
ATOM  19063 1HB  MET A1230      -0.817 -29.140 166.527  1.00 36.260          H  
ATOM  19064 2HB  MET A1230      -2.479 -29.357 166.111  1.00 36.260          H  
ATOM  19065 1HG  MET A1230      -3.171 -27.495 167.458  1.00 36.260          H  
ATOM  19066 2HG  MET A1230      -1.551 -27.338 168.143  1.00 36.260          H  
ATOM  19067 1HE  MET A1230      -2.628 -26.295 163.732  1.00 36.260          H  
ATOM  19068 2HE  MET A1230      -2.684 -27.970 164.308  1.00 36.260          H  
ATOM  19069 3HE  MET A1230      -3.829 -26.772 164.955  1.00 36.260          H  
ATOM  19070  N   LEU A1231      -0.735 -31.942 167.169  1.00 21.640          N  
ATOM  19071  CA  LEU A1231      -0.605 -33.278 166.628  1.00 21.580          C  
ATOM  19072  C   LEU A1231      -0.984 -34.323 167.657  1.00 21.520          C  
ATOM  19073  O   LEU A1231      -1.702 -35.275 167.323  1.00 21.210          O  
ATOM  19074  CB  LEU A1231       0.801 -33.533 166.099  1.00 30.240          C  
ATOM  19075  CG  LEU A1231       1.081 -34.880 165.257  1.00 30.240          C  
ATOM  19076  CD1 LEU A1231       1.315 -36.103 166.177  1.00 30.240          C  
ATOM  19077  CD2 LEU A1231      -0.063 -35.148 164.281  1.00 30.240          C  
ATOM  19078  H   LEU A1231       0.089 -31.338 167.264  1.00 25.970          H  
ATOM  19079  HA  LEU A1231      -1.299 -33.348 165.797  1.00 25.900          H  
ATOM  19080 1HB  LEU A1231       1.058 -32.694 165.461  1.00 36.280          H  
ATOM  19081 2HB  LEU A1231       1.479 -33.525 166.953  1.00 36.280          H  
ATOM  19082  HG  LEU A1231       1.961 -34.732 164.693  1.00 36.280          H  
ATOM  19083 1HD1 LEU A1231       1.547 -36.969 165.560  1.00 36.280          H  
ATOM  19084 2HD1 LEU A1231       2.142 -35.905 166.838  1.00 36.280          H  
ATOM  19085 3HD1 LEU A1231       0.451 -36.340 166.767  1.00 36.280          H  
ATOM  19086 1HD2 LEU A1231       0.173 -36.032 163.691  1.00 36.280          H  
ATOM  19087 2HD2 LEU A1231      -0.991 -35.324 164.814  1.00 36.280          H  
ATOM  19088 3HD2 LEU A1231      -0.183 -34.291 163.617  1.00 36.280          H  
ATOM  19089  N   CYS A1232      -0.498 -34.223 168.909  1.00 21.840          N  
ATOM  19090  CA  CYS A1232      -0.859 -35.303 169.803  1.00 21.850          C  
ATOM  19091  C   CYS A1232      -2.364 -35.341 170.017  1.00 21.070          C  
ATOM  19092  O   CYS A1232      -2.927 -36.411 170.221  1.00 20.780          O  
ATOM  19093  CB  CYS A1232      -0.168 -35.190 171.171  1.00 30.590          C  
ATOM  19094  SG  CYS A1232      -0.759 -33.827 172.255  1.00 30.590          S  
ATOM  19095  H   CYS A1232       0.109 -33.462 169.218  1.00 26.210          H  
ATOM  19096  HA  CYS A1232      -0.555 -36.247 169.345  1.00 26.220          H  
ATOM  19097 1HB  CYS A1232      -0.289 -36.125 171.714  1.00 36.700          H  
ATOM  19098 2HB  CYS A1232       0.901 -35.044 171.012  1.00 36.700          H  
ATOM  19099  N   CYS A1233      -3.033 -34.173 169.945  1.00 20.740          N  
ATOM  19100  CA  CYS A1233      -4.475 -34.100 170.153  1.00 20.080          C  
ATOM  19101  C   CYS A1233      -5.198 -34.806 169.047  1.00 19.480          C  
ATOM  19102  O   CYS A1233      -6.141 -35.574 169.289  1.00 19.060          O  
ATOM  19103  CB  CYS A1233      -4.944 -32.658 170.153  1.00 28.380          C  
ATOM  19104  SG  CYS A1233      -4.388 -31.760 171.508  1.00 28.380          S  
ATOM  19105  H   CYS A1233      -2.489 -33.314 169.829  1.00 24.890          H  
ATOM  19106  HA  CYS A1233      -4.718 -34.568 171.100  1.00 24.100          H  
ATOM  19107 1HB  CYS A1233      -4.592 -32.159 169.258  1.00 34.050          H  
ATOM  19108 2HB  CYS A1233      -6.032 -32.626 170.143  1.00 34.050          H  
ATOM  19109  HG  CYS A1233      -3.068 -31.849 171.192  1.00 34.050          H  
ATOM  19110  N   MET A1234      -4.733 -34.567 167.818  1.00 19.520          N  
ATOM  19111  CA  MET A1234      -5.290 -35.182 166.630  1.00 19.070          C  
ATOM  19112  C   MET A1234      -5.199 -36.694 166.685  1.00 19.010          C  
ATOM  19113  O   MET A1234      -6.167 -37.383 166.354  1.00 18.910          O  
ATOM  19114  CB  MET A1234      -4.562 -34.677 165.390  1.00 26.880          C  
ATOM  19115  CG  MET A1234      -4.840 -33.240 165.043  1.00 26.880          C  
ATOM  19116  SD  MET A1234      -3.817 -32.646 163.694  1.00 26.880          S  
ATOM  19117  CE  MET A1234      -4.145 -30.896 163.827  1.00 26.880          C  
ATOM  19118  H   MET A1234      -3.985 -33.871 167.718  1.00 23.420          H  
ATOM  19119  HA  MET A1234      -6.342 -34.913 166.562  1.00 22.880          H  
ATOM  19120 1HB  MET A1234      -3.489 -34.778 165.542  1.00 32.250          H  
ATOM  19121 2HB  MET A1234      -4.830 -35.294 164.535  1.00 32.250          H  
ATOM  19122 1HG  MET A1234      -5.880 -33.163 164.733  1.00 32.250          H  
ATOM  19123 2HG  MET A1234      -4.714 -32.603 165.896  1.00 32.250          H  
ATOM  19124 1HE  MET A1234      -3.574 -30.357 163.071  1.00 32.250          H  
ATOM  19125 2HE  MET A1234      -5.209 -30.713 163.682  1.00 32.250          H  
ATOM  19126 3HE  MET A1234      -3.856 -30.558 164.812  1.00 32.250          H  
ATOM  19127  N   THR A1235      -4.057 -37.227 167.139  1.00 19.180          N  
ATOM  19128  CA  THR A1235      -3.915 -38.677 167.152  1.00 19.230          C  
ATOM  19129  C   THR A1235      -4.397 -39.352 168.446  1.00 19.170          C  
ATOM  19130  O   THR A1235      -4.712 -40.543 168.429  1.00 18.980          O  
ATOM  19131  CB  THR A1235      -2.446 -39.089 166.883  1.00 26.900          C  
ATOM  19132  OG1 THR A1235      -1.594 -38.635 167.941  1.00 26.900          O  
ATOM  19133  CG2 THR A1235      -1.980 -38.435 165.584  1.00 26.900          C  
ATOM  19134  H   THR A1235      -3.265 -36.619 167.383  1.00 23.020          H  
ATOM  19135  HA  THR A1235      -4.516 -39.074 166.337  1.00 23.080          H  
ATOM  19136  HB  THR A1235      -2.375 -40.172 166.797  1.00 32.280          H  
ATOM  19137  HG1 THR A1235      -1.695 -39.207 168.707  1.00 32.280          H  
ATOM  19138 1HG2 THR A1235      -0.946 -38.717 165.385  1.00 32.280          H  
ATOM  19139 2HG2 THR A1235      -2.612 -38.766 164.763  1.00 32.280          H  
ATOM  19140 3HG2 THR A1235      -2.042 -37.355 165.675  1.00 32.280          H  
ATOM  19141  N   SER A1236      -4.515 -38.606 169.555  1.00 19.410          N  
ATOM  19142  CA  SER A1236      -4.958 -39.181 170.835  1.00 19.450          C  
ATOM  19143  C   SER A1236      -6.416 -38.854 171.185  1.00 20.010          C  
ATOM  19144  O   SER A1236      -6.850 -39.079 172.318  1.00 20.350          O  
ATOM  19145  CB  SER A1236      -4.074 -38.738 171.994  1.00 27.210          C  
ATOM  19146  OG  SER A1236      -4.175 -37.363 172.250  1.00 27.210          O  
ATOM  19147  H   SER A1236      -4.191 -37.638 169.536  1.00 23.290          H  
ATOM  19148  HA  SER A1236      -4.875 -40.265 170.758  1.00 23.340          H  
ATOM  19149 1HB  SER A1236      -4.341 -39.298 172.873  1.00 32.660          H  
ATOM  19150 2HB  SER A1236      -3.038 -38.979 171.764  1.00 32.660          H  
ATOM  19151  HG  SER A1236      -3.594 -36.941 171.584  1.00 32.660          H  
ATOM  19152  N   CYS A1237      -7.164 -38.279 170.239  1.00 20.190          N  
ATOM  19153  CA  CYS A1237      -8.569 -37.893 170.449  1.00 20.810          C  
ATOM  19154  C   CYS A1237      -8.700 -36.981 171.666  1.00 20.750          C  
ATOM  19155  O   CYS A1237      -9.578 -37.152 172.513  1.00 21.110          O  
ATOM  19156  CB  CYS A1237      -9.445 -39.132 170.637  1.00 28.890          C  
ATOM  19157  SG  CYS A1237      -9.380 -40.264 169.242  1.00 28.890          S  
ATOM  19158  H   CYS A1237      -6.733 -38.129 169.331  1.00 24.230          H  
ATOM  19159  HA  CYS A1237      -8.911 -37.350 169.568  1.00 24.970          H  
ATOM  19160 1HB  CYS A1237      -9.143 -39.674 171.533  1.00 34.660          H  
ATOM  19161 2HB  CYS A1237     -10.481 -38.828 170.777  1.00 34.660          H  
ATOM  19162  HG  CYS A1237      -8.056 -40.394 169.255  1.00 34.660          H  
ATOM  19163  N   CYS A1238      -7.784 -36.023 171.729  1.00 20.360          N  
ATOM  19164  CA  CYS A1238      -7.613 -35.018 172.771  1.00 20.260          C  
ATOM  19165  C   CYS A1238      -7.302 -35.550 174.173  1.00 20.970          C  
ATOM  19166  O   CYS A1238      -7.241 -34.763 175.119  1.00 21.390          O  
ATOM  19167  CB  CYS A1238      -8.831 -34.102 172.838  1.00 28.400          C  
ATOM  19168  SG  CYS A1238      -9.084 -33.196 171.322  1.00 28.400          S  
ATOM  19169  H   CYS A1238      -7.132 -35.980 170.940  1.00 24.430          H  
ATOM  19170  HA  CYS A1238      -6.773 -34.394 172.469  1.00 24.310          H  
ATOM  19171 1HB  CYS A1238      -9.729 -34.687 173.043  1.00 34.080          H  
ATOM  19172 2HB  CYS A1238      -8.717 -33.387 173.646  1.00 34.080          H  
ATOM  19173  HG  CYS A1238      -9.227 -34.276 170.563  1.00 34.080          H  
ATOM  19174  N   SER A1239      -6.911 -36.816 174.313  1.00 21.200          N  
ATOM  19175  CA  SER A1239      -6.458 -37.314 175.614  1.00 21.910          C  
ATOM  19176  C   SER A1239      -5.233 -36.511 176.058  1.00 22.730          C  
ATOM  19177  O   SER A1239      -5.040 -36.177 177.249  1.00 23.230          O  
ATOM  19178  CB  SER A1239      -6.121 -38.784 175.551  1.00 30.390          C  
ATOM  19179  OG  SER A1239      -5.708 -39.259 176.805  1.00 30.390          O  
ATOM  19180  H   SER A1239      -6.974 -37.473 173.528  1.00 25.440          H  
ATOM  19181  HA  SER A1239      -7.256 -37.169 176.342  1.00 26.290          H  
ATOM  19182 1HB  SER A1239      -6.990 -39.344 175.204  1.00 36.470          H  
ATOM  19183 2HB  SER A1239      -5.335 -38.935 174.835  1.00 36.470          H  
ATOM  19184  HG  SER A1239      -5.521 -40.191 176.683  1.00 36.470          H  
ATOM  19185  N   CYS A1240      -4.368 -36.197 175.090  1.00 22.910          N  
ATOM  19186  CA  CYS A1240      -3.195 -35.438 175.441  1.00 23.750          C  
ATOM  19187  C   CYS A1240      -3.545 -33.970 175.658  1.00 23.590          C  
ATOM  19188  O   CYS A1240      -2.726 -33.223 176.172  1.00 24.360          O  
ATOM  19189  CB  CYS A1240      -2.132 -35.434 174.362  1.00 32.910          C  
ATOM  19190  SG  CYS A1240      -2.549 -34.407 173.084  1.00 32.910          S  
ATOM  19191  H   CYS A1240      -4.520 -36.505 174.127  1.00 27.490          H  
ATOM  19192  HA  CYS A1240      -2.787 -35.855 176.351  1.00 28.500          H  
ATOM  19193 1HB  CYS A1240      -1.191 -35.093 174.743  1.00 39.500          H  
ATOM  19194 2HB  CYS A1240      -2.000 -36.441 173.968  1.00 39.500          H  
ATOM  19195  N   LEU A1241      -4.731 -33.510 175.239  1.00 22.620          N  
ATOM  19196  CA  LEU A1241      -5.031 -32.103 175.383  1.00 22.390          C  
ATOM  19197  C   LEU A1241      -5.377 -31.869 176.823  1.00 22.900          C  
ATOM  19198  O   LEU A1241      -4.915 -30.918 177.457  1.00 23.390          O  
ATOM  19199  CB  LEU A1241      -6.200 -31.657 174.511  1.00 31.440          C  
ATOM  19200  CG  LEU A1241      -6.541 -30.132 174.516  1.00 31.440          C  
ATOM  19201  CD1 LEU A1241      -5.342 -29.251 174.081  1.00 31.440          C  
ATOM  19202  CD2 LEU A1241      -7.703 -29.929 173.545  1.00 31.440          C  
ATOM  19203  H   LEU A1241      -5.438 -34.132 174.880  1.00 27.140          H  
ATOM  19204  HA  LEU A1241      -4.162 -31.541 175.102  1.00 26.870          H  
ATOM  19205 1HB  LEU A1241      -6.094 -32.011 173.533  1.00 37.730          H  
ATOM  19206 2HB  LEU A1241      -7.083 -32.145 174.914  1.00 37.730          H  
ATOM  19207  HG  LEU A1241      -6.805 -29.830 175.512  1.00 37.730          H  
ATOM  19208 1HD1 LEU A1241      -5.648 -28.207 174.102  1.00 37.730          H  
ATOM  19209 2HD1 LEU A1241      -4.504 -29.378 174.756  1.00 37.730          H  
ATOM  19210 3HD1 LEU A1241      -5.033 -29.501 173.084  1.00 37.730          H  
ATOM  19211 1HD2 LEU A1241      -7.991 -28.878 173.527  1.00 37.730          H  
ATOM  19212 2HD2 LEU A1241      -7.396 -30.238 172.542  1.00 37.730          H  
ATOM  19213 3HD2 LEU A1241      -8.549 -30.535 173.858  1.00 37.730          H  
ATOM  19214  N   LYS A1242      -6.189 -32.773 177.356  1.00 22.810          N  
ATOM  19215  CA  LYS A1242      -6.608 -32.629 178.729  1.00 23.320          C  
ATOM  19216  C   LYS A1242      -5.459 -32.919 179.671  1.00 24.510          C  
ATOM  19217  O   LYS A1242      -5.122 -32.096 180.536  1.00 25.110          O  
ATOM  19218  CB  LYS A1242      -7.729 -33.608 179.087  1.00 32.440          C  
ATOM  19219  CG  LYS A1242      -8.270 -33.400 180.529  1.00 32.440          C  
ATOM  19220  CD  LYS A1242      -9.426 -34.330 180.875  1.00 32.440          C  
ATOM  19221  CE  LYS A1242      -9.922 -34.060 182.304  1.00 32.440          C  
ATOM  19222  NZ  LYS A1242     -11.023 -34.987 182.713  1.00 32.440          N  
ATOM  19223  H   LYS A1242      -6.541 -33.534 176.765  1.00 27.370          H  
ATOM  19224  HA  LYS A1242      -6.955 -31.609 178.887  1.00 27.980          H  
ATOM  19225 1HB  LYS A1242      -8.528 -33.544 178.365  1.00 38.930          H  
ATOM  19226 2HB  LYS A1242      -7.345 -34.625 179.030  1.00 38.930          H  
ATOM  19227 1HG  LYS A1242      -7.469 -33.557 181.250  1.00 38.930          H  
ATOM  19228 2HG  LYS A1242      -8.615 -32.367 180.624  1.00 38.930          H  
ATOM  19229 1HD  LYS A1242     -10.244 -34.160 180.171  1.00 38.930          H  
ATOM  19230 2HD  LYS A1242      -9.101 -35.366 180.794  1.00 38.930          H  
ATOM  19231 1HE  LYS A1242      -9.089 -34.173 182.995  1.00 38.930          H  
ATOM  19232 2HE  LYS A1242     -10.289 -33.032 182.357  1.00 38.930          H  
ATOM  19233 1HZ  LYS A1242     -11.314 -34.764 183.656  1.00 38.930          H  
ATOM  19234 2HZ  LYS A1242     -11.809 -34.881 182.086  1.00 38.930          H  
ATOM  19235 3HZ  LYS A1242     -10.693 -35.942 182.681  1.00 38.930          H  
ATOM  19236  N   GLY A1243      -4.865 -34.105 179.470  1.00 24.890          N  
ATOM  19237  CA  GLY A1243      -3.851 -34.694 180.318  1.00 26.050          C  
ATOM  19238  C   GLY A1243      -2.399 -34.436 179.968  1.00 26.660          C  
ATOM  19239  O   GLY A1243      -1.709 -33.692 180.660  1.00 27.540          O  
ATOM  19240  H   GLY A1243      -5.183 -34.688 178.692  1.00 29.870          H  
ATOM  19241 1HA  GLY A1243      -4.027 -34.362 181.341  1.00 31.260          H  
ATOM  19242 2HA  GLY A1243      -4.014 -35.772 180.325  1.00 31.260          H  
ATOM  19243  N   CYS A1244      -1.900 -35.123 178.953  1.00 26.280          N  
ATOM  19244  CA  CYS A1244      -0.444 -35.081 178.701  1.00 26.810          C  
ATOM  19245  C   CYS A1244       0.157 -33.686 178.490  1.00 26.370          C  
ATOM  19246  O   CYS A1244       1.277 -33.432 178.937  1.00 26.650          O  
ATOM  19247  CB  CYS A1244      -0.056 -35.950 177.522  1.00 37.320          C  
ATOM  19248  SG  CYS A1244      -0.309 -37.705 177.793  1.00 37.320          S  
ATOM  19249  H   CYS A1244      -2.566 -35.674 178.397  1.00 31.540          H  
ATOM  19250  HA  CYS A1244       0.043 -35.510 179.578  1.00 32.170          H  
ATOM  19251 1HB  CYS A1244      -0.587 -35.657 176.687  1.00 44.790          H  
ATOM  19252 2HB  CYS A1244       0.998 -35.796 177.299  1.00 44.790          H  
ATOM  19253  HG  CYS A1244       0.489 -37.791 178.856  1.00 44.790          H  
ATOM  19254  N   CYS A1245      -0.554 -32.772 177.834  1.00 25.820          N  
ATOM  19255  CA  CYS A1245       0.009 -31.438 177.646  1.00 25.400          C  
ATOM  19256  C   CYS A1245      -0.587 -30.451 178.642  1.00 26.120          C  
ATOM  19257  O   CYS A1245      -0.461 -29.244 178.462  1.00 25.790          O  
ATOM  19258  CB  CYS A1245      -0.205 -30.881 176.252  1.00 35.730          C  
ATOM  19259  SG  CYS A1245      -1.808 -30.431 175.878  1.00 35.730          S  
ATOM  19260  H   CYS A1245      -1.463 -33.009 177.446  1.00 30.980          H  
ATOM  19261  HA  CYS A1245       1.080 -31.494 177.822  1.00 30.480          H  
ATOM  19262 1HB  CYS A1245       0.401 -30.008 176.120  1.00 42.870          H  
ATOM  19263 2HB  CYS A1245       0.100 -31.627 175.520  1.00 42.870          H  
ATOM  19264  HG  CYS A1245      -2.303 -31.675 175.876  1.00 42.870          H  
ATOM  19265  N   SER A1246      -1.317 -30.961 179.629  1.00 27.120          N  
ATOM  19266  CA  SER A1246      -1.937 -30.186 180.693  1.00 27.920          C  
ATOM  19267  C   SER A1246      -2.734 -28.938 180.299  1.00 27.930          C  
ATOM  19268  O   SER A1246      -2.538 -27.885 180.913  1.00 28.510          O  
ATOM  19269  CB  SER A1246      -0.875 -29.790 181.715  1.00 38.770          C  
ATOM  19270  OG  SER A1246      -0.287 -30.919 182.317  1.00 38.770          O  
ATOM  19271  H   SER A1246      -1.377 -31.974 179.733  1.00 32.540          H  
ATOM  19272  HA  SER A1246      -2.632 -30.864 181.195  1.00 33.500          H  
ATOM  19273 1HB  SER A1246      -0.106 -29.209 181.230  1.00 46.520          H  
ATOM  19274 2HB  SER A1246      -1.323 -29.163 182.482  1.00 46.520          H  
ATOM  19275  HG  SER A1246       0.352 -30.582 182.943  1.00 46.520          H  
ATOM  19276  N   CYS A1247      -3.638 -29.002 179.305  1.00 27.350          N  
ATOM  19277  CA  CYS A1247      -4.399 -27.795 179.003  1.00 27.440          C  
ATOM  19278  C   CYS A1247      -5.786 -27.785 179.671  1.00 27.230          C  
ATOM  19279  O   CYS A1247      -6.467 -26.759 179.663  1.00 26.530          O  
ATOM  19280  CB  CYS A1247      -4.511 -27.579 177.499  1.00 38.380          C  
ATOM  19281  SG  CYS A1247      -2.919 -27.265 176.723  1.00 38.380          S  
ATOM  19282  H   CYS A1247      -3.837 -29.862 178.784  1.00 32.820          H  
ATOM  19283  HA  CYS A1247      -3.839 -26.948 179.389  1.00 32.930          H  
ATOM  19284 1HB  CYS A1247      -4.938 -28.461 177.041  1.00 46.060          H  
ATOM  19285 2HB  CYS A1247      -5.168 -26.740 177.285  1.00 46.060          H  
ATOM  19286  HG  CYS A1247      -2.260 -28.278 177.327  1.00 46.060          H  
ATOM  19287  N   GLY A1248      -6.228 -28.926 180.234  1.00 27.900          N  
ATOM  19288  CA  GLY A1248      -7.503 -29.012 180.948  1.00 27.900          C  
ATOM  19289  C   GLY A1248      -8.770 -29.208 180.113  1.00 27.820          C  
ATOM  19290  O   GLY A1248      -9.853 -29.357 180.679  1.00 27.860          O  
ATOM  19291  H   GLY A1248      -5.682 -29.794 180.225  1.00 33.480          H  
ATOM  19292 1HA  GLY A1248      -7.430 -29.838 181.656  1.00 33.480          H  
ATOM  19293 2HA  GLY A1248      -7.620 -28.113 181.553  1.00 33.480          H  
ATOM  19294  N   SER A1249      -8.658 -29.231 178.793  1.00 27.780          N  
ATOM  19295  CA  SER A1249      -9.842 -29.389 177.951  1.00 27.780          C  
ATOM  19296  C   SER A1249     -10.575 -30.651 178.328  1.00 27.270          C  
ATOM  19297  O   SER A1249      -9.966 -31.701 178.468  1.00 27.460          O  
ATOM  19298  CB  SER A1249      -9.455 -29.468 176.508  1.00 38.890          C  
ATOM  19299  OG  SER A1249     -10.574 -29.668 175.702  1.00 38.890          O  
ATOM  19300  H   SER A1249      -7.752 -29.090 178.375  1.00 33.340          H  
ATOM  19301  HA  SER A1249     -10.512 -28.547 178.096  1.00 33.340          H  
ATOM  19302 1HB  SER A1249      -8.929 -28.562 176.210  1.00 46.670          H  
ATOM  19303 2HB  SER A1249      -8.784 -30.308 176.393  1.00 46.670          H  
ATOM  19304  HG  SER A1249     -10.246 -29.720 174.802  1.00 46.670          H  
ATOM  19305  N   CYS A1250     -11.878 -30.570 178.491  1.00 26.660          N  
ATOM  19306  CA  CYS A1250     -12.629 -31.741 178.887  1.00 26.210          C  
ATOM  19307  C   CYS A1250     -13.254 -32.459 177.720  1.00 25.620          C  
ATOM  19308  O   CYS A1250     -13.514 -31.869 176.680  1.00 25.070          O  
ATOM  19309  CB  CYS A1250     -13.677 -31.353 179.906  1.00 36.870          C  
ATOM  19310  SG  CYS A1250     -12.920 -30.752 181.436  1.00 36.870          S  
ATOM  19311  H   CYS A1250     -12.337 -29.685 178.337  1.00 31.990          H  
ATOM  19312  HA  CYS A1250     -11.943 -32.430 179.376  1.00 31.450          H  
ATOM  19313 1HB  CYS A1250     -14.300 -30.553 179.500  1.00 44.250          H  
ATOM  19314 2HB  CYS A1250     -14.323 -32.202 180.136  1.00 44.250          H  
ATOM  19315  HG  CYS A1250     -11.932 -30.038 180.844  1.00 44.250          H  
ATOM  19316  N   CYS A1251     -13.501 -33.743 177.907  1.00 25.750          N  
ATOM  19317  CA  CYS A1251     -14.197 -34.550 176.929  1.00 25.290          C  
ATOM  19318  C   CYS A1251     -15.474 -35.023 177.602  1.00 25.170          C  
ATOM  19319  O   CYS A1251     -15.515 -35.121 178.830  1.00 25.380          O  
ATOM  19320  CB  CYS A1251     -13.320 -35.719 176.497  1.00 35.590          C  
ATOM  19321  SG  CYS A1251     -11.738 -35.184 175.761  1.00 35.590          S  
ATOM  19322  H   CYS A1251     -13.235 -34.168 178.782  1.00 30.900          H  
ATOM  19323  HA  CYS A1251     -14.451 -33.942 176.060  1.00 30.350          H  
ATOM  19324 1HB  CYS A1251     -13.102 -36.353 177.355  1.00 42.710          H  
ATOM  19325 2HB  CYS A1251     -13.850 -36.324 175.763  1.00 42.710          H  
ATOM  19326  HG  CYS A1251     -11.310 -34.553 176.856  1.00 42.710          H  
ATOM  19327  N   LYS A1252     -16.507 -35.308 176.825  1.00 24.880          N  
ATOM  19328  CA  LYS A1252     -17.774 -35.761 177.388  1.00 24.850          C  
ATOM  19329  C   LYS A1252     -18.519 -36.657 176.422  1.00 24.960          C  
ATOM  19330  O   LYS A1252     -18.392 -36.524 175.197  1.00 24.790          O  
ATOM  19331  CB  LYS A1252     -18.671 -34.555 177.721  1.00 34.800          C  
ATOM  19332  CG  LYS A1252     -19.944 -34.812 178.568  1.00 34.800          C  
ATOM  19333  CD  LYS A1252     -20.746 -33.511 178.717  1.00 34.800          C  
ATOM  19334  CE  LYS A1252     -21.954 -33.628 179.690  1.00 34.800          C  
ATOM  19335  NZ  LYS A1252     -22.824 -34.844 179.445  1.00 34.800          N  
ATOM  19336  H   LYS A1252     -16.415 -35.204 175.824  1.00 29.860          H  
ATOM  19337  HA  LYS A1252     -17.573 -36.332 178.295  1.00 29.820          H  
ATOM  19338 1HB  LYS A1252     -18.081 -33.800 178.238  1.00 41.760          H  
ATOM  19339 2HB  LYS A1252     -19.023 -34.125 176.786  1.00 41.760          H  
ATOM  19340 1HG  LYS A1252     -20.592 -35.534 178.079  1.00 41.760          H  
ATOM  19341 2HG  LYS A1252     -19.668 -35.190 179.551  1.00 41.760          H  
ATOM  19342 1HD  LYS A1252     -20.079 -32.729 179.079  1.00 41.760          H  
ATOM  19343 2HD  LYS A1252     -21.119 -33.211 177.735  1.00 41.760          H  
ATOM  19344 1HE  LYS A1252     -21.588 -33.659 180.714  1.00 41.760          H  
ATOM  19345 2HE  LYS A1252     -22.568 -32.737 179.562  1.00 41.760          H  
ATOM  19346 1HZ  LYS A1252     -23.596 -34.864 180.087  1.00 41.760          H  
ATOM  19347 2HZ  LYS A1252     -23.225 -34.892 178.489  1.00 41.760          H  
ATOM  19348 3HZ  LYS A1252     -22.298 -35.690 179.583  1.00 41.760          H  
ATOM  19349  N   PHE A1253     -19.314 -37.551 176.983  1.00 25.290          N  
ATOM  19350  CA  PHE A1253     -20.229 -38.376 176.226  1.00 25.510          C  
ATOM  19351  C   PHE A1253     -21.416 -38.692 177.114  1.00 25.850          C  
ATOM  19352  O   PHE A1253     -21.318 -38.622 178.342  1.00 26.470          O  
ATOM  19353  CB  PHE A1253     -19.535 -39.640 175.730  1.00 35.630          C  
ATOM  19354  CG  PHE A1253     -19.020 -40.500 176.823  1.00 35.630          C  
ATOM  19355  CD1 PHE A1253     -19.788 -41.519 177.351  1.00 35.630          C  
ATOM  19356  CD2 PHE A1253     -17.751 -40.283 177.337  1.00 35.630          C  
ATOM  19357  CE1 PHE A1253     -19.296 -42.301 178.373  1.00 35.630          C  
ATOM  19358  CE2 PHE A1253     -17.260 -41.063 178.353  1.00 35.630          C  
ATOM  19359  CZ  PHE A1253     -18.036 -42.075 178.873  1.00 35.630          C  
ATOM  19360  H   PHE A1253     -19.320 -37.643 177.991  1.00 30.350          H  
ATOM  19361  HA  PHE A1253     -20.596 -37.812 175.370  1.00 30.610          H  
ATOM  19362 1HB  PHE A1253     -20.239 -40.223 175.135  1.00 42.750          H  
ATOM  19363 2HB  PHE A1253     -18.704 -39.368 175.081  1.00 42.750          H  
ATOM  19364  HD1 PHE A1253     -20.786 -41.696 176.955  1.00 42.750          H  
ATOM  19365  HD2 PHE A1253     -17.138 -39.480 176.923  1.00 42.750          H  
ATOM  19366  HE1 PHE A1253     -19.905 -43.105 178.788  1.00 42.750          H  
ATOM  19367  HE2 PHE A1253     -16.260 -40.883 178.747  1.00 42.750          H  
ATOM  19368  HZ  PHE A1253     -17.650 -42.697 179.679  1.00 42.750          H  
ATOM  19369  N   ASP A1254     -22.523 -39.063 176.490  1.00 25.480          N  
ATOM  19370  CA  ASP A1254     -23.744 -39.396 177.209  1.00 25.770          C  
ATOM  19371  C   ASP A1254     -24.340 -40.711 176.745  1.00 26.220          C  
ATOM  19372  O   ASP A1254     -24.639 -40.900 175.553  1.00 26.120          O  
ATOM  19373  CB  ASP A1254     -24.771 -38.261 177.086  1.00 35.960          C  
ATOM  19374  CG  ASP A1254     -24.341 -36.972 177.833  1.00 35.960          C  
ATOM  19375  OD1 ASP A1254     -24.304 -36.988 179.046  1.00 35.960          O  
ATOM  19376  OD2 ASP A1254     -24.033 -35.970 177.220  1.00 35.960          O  
ATOM  19377  H   ASP A1254     -22.502 -39.090 175.468  1.00 30.580          H  
ATOM  19378  HA  ASP A1254     -23.497 -39.504 178.265  1.00 30.920          H  
ATOM  19379 1HB  ASP A1254     -24.929 -38.028 176.050  1.00 43.150          H  
ATOM  19380 2HB  ASP A1254     -25.727 -38.596 177.491  1.00 43.150          H  
ATOM  19381  N   GLU A1255     -24.469 -41.627 177.706  1.00 26.730          N  
ATOM  19382  CA  GLU A1255     -24.999 -42.972 177.511  1.00 27.240          C  
ATOM  19383  C   GLU A1255     -26.445 -43.104 177.968  1.00 27.880          C  
ATOM  19384  O   GLU A1255     -26.842 -42.508 178.973  1.00 28.950          O  
ATOM  19385  CB  GLU A1255     -24.182 -43.969 178.338  1.00 37.930          C  
ATOM  19386  CG  GLU A1255     -22.719 -44.129 177.973  1.00 37.930          C  
ATOM  19387  CD  GLU A1255     -22.001 -45.020 178.953  1.00 37.930          C  
ATOM  19388  OE1 GLU A1255     -22.598 -45.308 179.960  1.00 37.930          O  
ATOM  19389  OE2 GLU A1255     -20.881 -45.415 178.712  1.00 37.930          O  
ATOM  19390  H   GLU A1255     -24.188 -41.366 178.644  1.00 32.080          H  
ATOM  19391  HA  GLU A1255     -24.962 -43.218 176.459  1.00 32.690          H  
ATOM  19392 1HB  GLU A1255     -24.233 -43.687 179.388  1.00 45.520          H  
ATOM  19393 2HB  GLU A1255     -24.643 -44.943 178.247  1.00 45.520          H  
ATOM  19394 1HG  GLU A1255     -22.643 -44.572 177.002  1.00 45.520          H  
ATOM  19395 2HG  GLU A1255     -22.257 -43.157 177.944  1.00 45.520          H  
ATOM  19396  N   ASP A1256     -27.199 -43.947 177.273  1.00 27.300          N  
ATOM  19397  CA  ASP A1256     -28.554 -44.328 177.663  1.00 27.940          C  
ATOM  19398  C   ASP A1256     -28.526 -45.770 178.130  1.00 28.410          C  
ATOM  19399  O   ASP A1256     -28.251 -46.671 177.338  1.00 28.650          O  
ATOM  19400  CB  ASP A1256     -29.565 -44.180 176.519  1.00 38.860          C  
ATOM  19401  CG  ASP A1256     -29.954 -42.728 176.155  1.00 38.860          C  
ATOM  19402  OD1 ASP A1256     -29.799 -41.839 176.957  1.00 38.860          O  
ATOM  19403  OD2 ASP A1256     -30.447 -42.543 175.068  1.00 38.860          O  
ATOM  19404  H   ASP A1256     -26.783 -44.379 176.445  1.00 32.760          H  
ATOM  19405  HA  ASP A1256     -28.878 -43.701 178.495  1.00 33.530          H  
ATOM  19406 1HB  ASP A1256     -29.152 -44.657 175.626  1.00 46.630          H  
ATOM  19407 2HB  ASP A1256     -30.474 -44.725 176.781  1.00 46.630          H  
ATOM  19408  N   ASP A1257     -28.733 -46.013 179.419  1.00 28.560          N  
ATOM  19409  CA  ASP A1257     -28.674 -47.381 179.943  1.00 29.060          C  
ATOM  19410  C   ASP A1257     -27.376 -48.091 179.530  1.00 29.080          C  
ATOM  19411  O   ASP A1257     -27.384 -49.248 179.103  1.00 28.710          O  
ATOM  19412  CB  ASP A1257     -29.905 -48.168 179.494  1.00 40.480          C  
ATOM  19413  CG  ASP A1257     -31.197 -47.537 180.026  1.00 40.480          C  
ATOM  19414  OD1 ASP A1257     -31.162 -46.963 181.099  1.00 40.480          O  
ATOM  19415  OD2 ASP A1257     -32.204 -47.629 179.362  1.00 40.480          O  
ATOM  19416  H   ASP A1257     -28.966 -45.251 180.044  1.00 34.270          H  
ATOM  19417  HA  ASP A1257     -28.691 -47.328 181.032  1.00 34.870          H  
ATOM  19418 1HB  ASP A1257     -29.948 -48.213 178.405  1.00 48.580          H  
ATOM  19419 2HB  ASP A1257     -29.837 -49.192 179.861  1.00 48.580          H  
ATOM  19420  N   SER A1258     -26.267 -47.357 179.657  1.00 29.560          N  
ATOM  19421  CA  SER A1258     -24.887 -47.746 179.338  1.00 29.670          C  
ATOM  19422  C   SER A1258     -24.525 -47.831 177.843  1.00 29.050          C  
ATOM  19423  O   SER A1258     -23.393 -48.189 177.511  1.00 29.000          O  
ATOM  19424  CB  SER A1258     -24.528 -49.068 180.004  1.00 41.490          C  
ATOM  19425  OG  SER A1258     -24.674 -48.995 181.404  1.00 41.490          O  
ATOM  19426  H   SER A1258     -26.383 -46.430 180.037  1.00 35.470          H  
ATOM  19427  HA  SER A1258     -24.240 -46.991 179.779  1.00 35.600          H  
ATOM  19428 1HB  SER A1258     -25.130 -49.876 179.609  1.00 49.790          H  
ATOM  19429 2HB  SER A1258     -23.493 -49.305 179.768  1.00 49.790          H  
ATOM  19430  HG  SER A1258     -24.459 -49.869 181.733  1.00 49.790          H  
ATOM  19431  N   GLU A1259     -25.434 -47.469 176.933  1.00 28.620          N  
ATOM  19432  CA  GLU A1259     -25.074 -47.424 175.517  1.00 28.090          C  
ATOM  19433  C   GLU A1259     -24.839 -45.970 175.061  1.00 27.160          C  
ATOM  19434  O   GLU A1259     -25.756 -45.157 175.158  1.00 27.310          O  
ATOM  19435  CB  GLU A1259     -26.161 -48.059 174.650  1.00 39.540          C  
ATOM  19436  CG  GLU A1259     -25.826 -48.076 173.150  1.00 39.540          C  
ATOM  19437  CD  GLU A1259     -26.866 -48.761 172.307  1.00 39.540          C  
ATOM  19438  OE1 GLU A1259     -27.839 -49.225 172.846  1.00 39.540          O  
ATOM  19439  OE2 GLU A1259     -26.676 -48.833 171.117  1.00 39.540          O  
ATOM  19440  H   GLU A1259     -26.390 -47.238 177.220  1.00 34.340          H  
ATOM  19441  HA  GLU A1259     -24.188 -48.026 175.377  1.00 33.710          H  
ATOM  19442 1HB  GLU A1259     -26.329 -49.087 174.973  1.00 47.450          H  
ATOM  19443 2HB  GLU A1259     -27.098 -47.515 174.788  1.00 47.450          H  
ATOM  19444 1HG  GLU A1259     -25.721 -47.045 172.798  1.00 47.450          H  
ATOM  19445 2HG  GLU A1259     -24.867 -48.572 173.012  1.00 47.450          H  
ATOM  19446  N   PRO A1260     -23.636 -45.577 174.604  1.00 26.240          N  
ATOM  19447  CA  PRO A1260     -23.321 -44.221 174.167  1.00 25.380          C  
ATOM  19448  C   PRO A1260     -24.267 -43.745 173.082  1.00 25.230          C  
ATOM  19449  O   PRO A1260     -24.559 -44.493 172.150  1.00 24.870          O  
ATOM  19450  CB  PRO A1260     -21.901 -44.374 173.614  1.00 38.070          C  
ATOM  19451  CG  PRO A1260     -21.323 -45.541 174.375  1.00 38.070          C  
ATOM  19452  CD  PRO A1260     -22.486 -46.499 174.567  1.00 38.070          C  
ATOM  19453  HA  PRO A1260     -23.322 -43.527 175.015  1.00 30.460          H  
ATOM  19454 1HB  PRO A1260     -21.940 -44.547 172.527  1.00 45.680          H  
ATOM  19455 2HB  PRO A1260     -21.339 -43.440 173.772  1.00 45.680          H  
ATOM  19456 1HG  PRO A1260     -20.494 -45.992 173.812  1.00 45.680          H  
ATOM  19457 2HG  PRO A1260     -20.902 -45.200 175.338  1.00 45.680          H  
ATOM  19458 1HD  PRO A1260     -22.573 -47.210 173.731  1.00 45.680          H  
ATOM  19459 2HD  PRO A1260     -22.330 -46.993 175.543  1.00 45.680          H  
ATOM  19460  N   VAL A1261     -24.691 -42.489 173.176  1.00 25.620          N  
ATOM  19461  CA  VAL A1261     -25.569 -41.882 172.188  1.00 25.610          C  
ATOM  19462  C   VAL A1261     -24.965 -40.582 171.679  1.00 25.650          C  
ATOM  19463  O   VAL A1261     -24.864 -40.366 170.471  1.00 25.110          O  
ATOM  19464  CB  VAL A1261     -26.966 -41.608 172.779  1.00 35.860          C  
ATOM  19465  CG1 VAL A1261     -27.865 -40.919 171.741  1.00 35.860          C  
ATOM  19466  CG2 VAL A1261     -27.577 -42.908 173.224  1.00 35.860          C  
ATOM  19467  H   VAL A1261     -24.436 -41.938 173.995  1.00 30.740          H  
ATOM  19468  HA  VAL A1261     -25.676 -42.568 171.349  1.00 30.730          H  
ATOM  19469  HB  VAL A1261     -26.875 -40.937 173.635  1.00 43.030          H  
ATOM  19470 1HG1 VAL A1261     -28.843 -40.731 172.185  1.00 43.030          H  
ATOM  19471 2HG1 VAL A1261     -27.433 -39.977 171.426  1.00 43.030          H  
ATOM  19472 3HG1 VAL A1261     -27.977 -41.567 170.873  1.00 43.030          H  
ATOM  19473 1HG2 VAL A1261     -28.554 -42.715 173.637  1.00 43.030          H  
ATOM  19474 2HG2 VAL A1261     -27.670 -43.580 172.375  1.00 43.030          H  
ATOM  19475 3HG2 VAL A1261     -26.957 -43.367 173.979  1.00 43.030          H  
ATOM  19476  N   LEU A1262     -24.633 -39.686 172.604  1.00 26.310          N  
ATOM  19477  CA  LEU A1262     -24.103 -38.383 172.216  1.00 26.460          C  
ATOM  19478  C   LEU A1262     -22.635 -38.279 172.590  1.00 26.040          C  
ATOM  19479  O   LEU A1262     -22.213 -38.823 173.617  1.00 26.560          O  
ATOM  19480  CB  LEU A1262     -24.891 -37.267 172.906  1.00 36.980          C  
ATOM  19481  CG  LEU A1262     -26.420 -37.264 172.678  1.00 36.980          C  
ATOM  19482  CD1 LEU A1262     -27.030 -36.176 173.527  1.00 36.980          C  
ATOM  19483  CD2 LEU A1262     -26.744 -37.046 171.196  1.00 36.980          C  
ATOM  19484  H   LEU A1262     -24.737 -39.939 173.587  1.00 31.570          H  
ATOM  19485  HA  LEU A1262     -24.173 -38.273 171.137  1.00 31.750          H  
ATOM  19486 1HB  LEU A1262     -24.708 -37.321 173.963  1.00 44.380          H  
ATOM  19487 2HB  LEU A1262     -24.504 -36.311 172.553  1.00 44.380          H  
ATOM  19488  HG  LEU A1262     -26.836 -38.215 173.002  1.00 44.380          H  
ATOM  19489 1HD1 LEU A1262     -28.112 -36.173 173.393  1.00 44.380          H  
ATOM  19490 2HD1 LEU A1262     -26.795 -36.359 174.579  1.00 44.380          H  
ATOM  19491 3HD1 LEU A1262     -26.626 -35.209 173.231  1.00 44.380          H  
ATOM  19492 1HD2 LEU A1262     -27.825 -37.043 171.061  1.00 44.380          H  
ATOM  19493 2HD2 LEU A1262     -26.338 -36.089 170.869  1.00 44.380          H  
ATOM  19494 3HD2 LEU A1262     -26.318 -37.843 170.592  1.00 44.380          H  
ATOM  19495  N   LYS A1263     -21.858 -37.561 171.774  1.00 25.160          N  
ATOM  19496  CA  LYS A1263     -20.443 -37.336 172.070  1.00 24.820          C  
ATOM  19497  C   LYS A1263     -20.004 -35.912 171.729  1.00 24.190          C  
ATOM  19498  O   LYS A1263     -20.455 -35.346 170.729  1.00 23.910          O  
ATOM  19499  CB  LYS A1263     -19.576 -38.325 171.282  1.00 34.880          C  
ATOM  19500  CG  LYS A1263     -19.802 -39.802 171.623  1.00 34.880          C  
ATOM  19501  CD  LYS A1263     -18.848 -40.710 170.868  1.00 34.880          C  
ATOM  19502  CE  LYS A1263     -19.096 -42.177 171.210  1.00 34.880          C  
ATOM  19503  NZ  LYS A1263     -18.166 -43.086 170.471  1.00 34.880          N  
ATOM  19504  H   LYS A1263     -22.257 -37.153 170.938  1.00 30.190          H  
ATOM  19505  HA  LYS A1263     -20.275 -37.483 173.134  1.00 29.780          H  
ATOM  19506 1HB  LYS A1263     -19.758 -38.195 170.216  1.00 41.860          H  
ATOM  19507 2HB  LYS A1263     -18.525 -38.099 171.463  1.00 41.860          H  
ATOM  19508 1HG  LYS A1263     -19.675 -39.947 172.692  1.00 41.860          H  
ATOM  19509 2HG  LYS A1263     -20.820 -40.085 171.358  1.00 41.860          H  
ATOM  19510 1HD  LYS A1263     -18.978 -40.567 169.795  1.00 41.860          H  
ATOM  19511 2HD  LYS A1263     -17.822 -40.456 171.130  1.00 41.860          H  
ATOM  19512 1HE  LYS A1263     -18.957 -42.321 172.281  1.00 41.860          H  
ATOM  19513 2HE  LYS A1263     -20.124 -42.435 170.950  1.00 41.860          H  
ATOM  19514 1HZ  LYS A1263     -18.361 -44.045 170.724  1.00 41.860          H  
ATOM  19515 2HZ  LYS A1263     -18.294 -42.967 169.475  1.00 41.860          H  
ATOM  19516 3HZ  LYS A1263     -17.210 -42.863 170.714  1.00 41.860          H  
ATOM  19517  N   GLY A1264     -19.061 -35.373 172.506  1.00 24.020          N  
ATOM  19518  CA  GLY A1264     -18.460 -34.073 172.214  1.00 23.470          C  
ATOM  19519  C   GLY A1264     -18.867 -32.961 173.174  1.00 24.230          C  
ATOM  19520  O   GLY A1264     -19.891 -33.038 173.857  1.00 24.320          O  
ATOM  19521  H   GLY A1264     -18.762 -35.873 173.350  1.00 28.820          H  
ATOM  19522 1HA  GLY A1264     -17.376 -34.177 172.236  1.00 28.160          H  
ATOM  19523 2HA  GLY A1264     -18.720 -33.780 171.198  1.00 28.160          H  
ATOM  19524  N   VAL A1265     -18.018 -31.935 173.227  1.00 24.820          N  
ATOM  19525  CA  VAL A1265     -18.191 -30.764 174.075  1.00 25.570          C  
ATOM  19526  C   VAL A1265     -17.994 -29.488 173.299  1.00 25.500          C  
ATOM  19527  O   VAL A1265     -17.434 -29.488 172.205  1.00 25.250          O  
ATOM  19528  CB  VAL A1265     -17.177 -30.731 175.229  1.00 35.500          C  
ATOM  19529  CG1 VAL A1265     -17.337 -31.913 176.117  1.00 35.500          C  
ATOM  19530  CG2 VAL A1265     -15.766 -30.668 174.668  1.00 35.500          C  
ATOM  19531  H   VAL A1265     -17.219 -31.963 172.609  1.00 29.780          H  
ATOM  19532  HA  VAL A1265     -19.202 -30.772 174.486  1.00 30.680          H  
ATOM  19533  HB  VAL A1265     -17.352 -29.855 175.811  1.00 42.600          H  
ATOM  19534 1HG1 VAL A1265     -16.620 -31.855 176.939  1.00 42.600          H  
ATOM  19535 2HG1 VAL A1265     -18.350 -31.905 176.511  1.00 42.600          H  
ATOM  19536 3HG1 VAL A1265     -17.167 -32.820 175.553  1.00 42.600          H  
ATOM  19537 1HG2 VAL A1265     -15.075 -30.607 175.486  1.00 42.600          H  
ATOM  19538 2HG2 VAL A1265     -15.556 -31.556 174.082  1.00 42.600          H  
ATOM  19539 3HG2 VAL A1265     -15.636 -29.785 174.045  1.00 42.600          H  
ATOM  19540  N   LYS A1266     -18.403 -28.402 173.909  1.00 25.780          N  
ATOM  19541  CA  LYS A1266     -18.173 -27.074 173.398  1.00 25.830          C  
ATOM  19542  C   LYS A1266     -16.989 -26.463 174.144  1.00 25.600          C  
ATOM  19543  O   LYS A1266     -16.613 -26.909 175.228  1.00 26.090          O  
ATOM  19544  CB  LYS A1266     -19.425 -26.220 173.563  1.00 36.140          C  
ATOM  19545  CG  LYS A1266     -20.691 -26.794 172.910  1.00 36.140          C  
ATOM  19546  CD  LYS A1266     -20.563 -26.905 171.385  1.00 36.140          C  
ATOM  19547  CE  LYS A1266     -21.872 -27.359 170.746  1.00 36.140          C  
ATOM  19548  NZ  LYS A1266     -21.741 -27.527 169.267  1.00 36.140          N  
ATOM  19549  H   LYS A1266     -18.878 -28.509 174.792  1.00 30.940          H  
ATOM  19550  HA  LYS A1266     -17.902 -27.132 172.346  1.00 31.000          H  
ATOM  19551 1HB  LYS A1266     -19.632 -26.116 174.613  1.00 43.370          H  
ATOM  19552 2HB  LYS A1266     -19.253 -25.224 173.160  1.00 43.370          H  
ATOM  19553 1HG  LYS A1266     -20.883 -27.786 173.319  1.00 43.370          H  
ATOM  19554 2HG  LYS A1266     -21.539 -26.153 173.154  1.00 43.370          H  
ATOM  19555 1HD  LYS A1266     -20.271 -25.942 170.965  1.00 43.370          H  
ATOM  19556 2HD  LYS A1266     -19.800 -27.642 171.134  1.00 43.370          H  
ATOM  19557 1HE  LYS A1266     -22.167 -28.311 171.183  1.00 43.370          H  
ATOM  19558 2HE  LYS A1266     -22.646 -26.620 170.950  1.00 43.370          H  
ATOM  19559 1HZ  LYS A1266     -22.625 -27.830 168.882  1.00 43.370          H  
ATOM  19560 2HZ  LYS A1266     -21.477 -26.646 168.847  1.00 43.370          H  
ATOM  19561 3HZ  LYS A1266     -21.032 -28.220 169.068  1.00 43.370          H  
ATOM  19562  N   LEU A1267     -16.441 -25.383 173.614  1.00 24.900          N  
ATOM  19563  CA  LEU A1267     -15.318 -24.687 174.247  1.00 24.670          C  
ATOM  19564  C   LEU A1267     -15.547 -24.348 175.731  1.00 25.040          C  
ATOM  19565  O   LEU A1267     -14.627 -24.465 176.553  1.00 25.240          O  
ATOM  19566  CB  LEU A1267     -15.043 -23.401 173.454  1.00 34.630          C  
ATOM  19567  CG  LEU A1267     -13.887 -22.481 173.906  1.00 34.630          C  
ATOM  19568  CD1 LEU A1267     -12.552 -23.199 173.841  1.00 34.630          C  
ATOM  19569  CD2 LEU A1267     -13.879 -21.274 172.987  1.00 34.630          C  
ATOM  19570  H   LEU A1267     -16.782 -25.049 172.723  1.00 29.880          H  
ATOM  19571  HA  LEU A1267     -14.452 -25.343 174.178  1.00 29.600          H  
ATOM  19572 1HB  LEU A1267     -14.844 -23.679 172.421  1.00 41.560          H  
ATOM  19573 2HB  LEU A1267     -15.950 -22.798 173.470  1.00 41.560          H  
ATOM  19574  HG  LEU A1267     -14.047 -22.164 174.933  1.00 41.560          H  
ATOM  19575 1HD1 LEU A1267     -11.764 -22.516 174.150  1.00 41.560          H  
ATOM  19576 2HD1 LEU A1267     -12.553 -24.060 174.505  1.00 41.560          H  
ATOM  19577 3HD1 LEU A1267     -12.367 -23.529 172.821  1.00 41.560          H  
ATOM  19578 1HD2 LEU A1267     -13.083 -20.595 173.282  1.00 41.560          H  
ATOM  19579 2HD2 LEU A1267     -13.719 -21.604 171.968  1.00 41.560          H  
ATOM  19580 3HD2 LEU A1267     -14.837 -20.766 173.045  1.00 41.560          H  
ATOM  19581  N   HIS A1268     -16.784 -23.986 176.089  1.00 25.210          N  
ATOM  19582  CA  HIS A1268     -17.134 -23.574 177.451  1.00 25.590          C  
ATOM  19583  C   HIS A1268     -17.082 -24.709 178.495  1.00 26.410          C  
ATOM  19584  O   HIS A1268     -17.371 -24.481 179.672  1.00 26.770          O  
ATOM  19585  CB  HIS A1268     -18.520 -22.917 177.508  1.00 35.670          C  
ATOM  19586  CG  HIS A1268     -19.680 -23.831 177.364  1.00 35.670          C  
ATOM  19587  ND1 HIS A1268     -20.150 -24.574 178.421  1.00 35.670          N  
ATOM  19588  CD2 HIS A1268     -20.485 -24.115 176.317  1.00 35.670          C  
ATOM  19589  CE1 HIS A1268     -21.187 -25.281 178.036  1.00 35.670          C  
ATOM  19590  NE2 HIS A1268     -21.413 -25.035 176.754  1.00 35.670          N  
ATOM  19591  H   HIS A1268     -17.498 -23.930 175.377  1.00 30.250          H  
ATOM  19592  HA  HIS A1268     -16.418 -22.819 177.776  1.00 30.710          H  
ATOM  19593 1HB  HIS A1268     -18.628 -22.422 178.465  1.00 42.810          H  
ATOM  19594 2HB  HIS A1268     -18.586 -22.152 176.736  1.00 42.810          H  
ATOM  19595  HD1 HIS A1268     -19.658 -24.717 179.293  1.00 42.810          H  
ATOM  19596  HD2 HIS A1268     -20.507 -23.768 175.284  1.00 42.810          H  
ATOM  19597  HE1 HIS A1268     -21.694 -25.942 178.738  1.00 42.810          H  
ATOM  19598  N   TYR A1269     -16.744 -25.937 178.086  1.00 26.740          N  
ATOM  19599  CA  TYR A1269     -16.606 -27.044 179.032  1.00 27.590          C  
ATOM  19600  C   TYR A1269     -15.190 -27.174 179.603  1.00 27.880          C  
ATOM  19601  O   TYR A1269     -14.939 -28.076 180.402  1.00 28.330          O  
ATOM  19602  CB  TYR A1269     -16.981 -28.371 178.370  1.00 38.290          C  
ATOM  19603  CG  TYR A1269     -18.462 -28.605 178.142  1.00 38.290          C  
ATOM  19604  CD1 TYR A1269     -19.105 -28.017 177.093  1.00 38.290          C  
ATOM  19605  CD2 TYR A1269     -19.156 -29.471 178.972  1.00 38.290          C  
ATOM  19606  CE1 TYR A1269     -20.431 -28.263 176.860  1.00 38.290          C  
ATOM  19607  CE2 TYR A1269     -20.494 -29.719 178.741  1.00 38.290          C  
ATOM  19608  CZ  TYR A1269     -21.127 -29.108 177.685  1.00 38.290          C  
ATOM  19609  OH  TYR A1269     -22.457 -29.335 177.439  1.00 38.290          O  
ATOM  19610  H   TYR A1269     -16.574 -26.122 177.092  1.00 32.090          H  
ATOM  19611  HA  TYR A1269     -17.281 -26.865 179.867  1.00 33.110          H  
ATOM  19612 1HB  TYR A1269     -16.477 -28.425 177.406  1.00 45.940          H  
ATOM  19613 2HB  TYR A1269     -16.600 -29.195 178.971  1.00 45.940          H  
ATOM  19614  HD1 TYR A1269     -18.571 -27.348 176.452  1.00 45.940          H  
ATOM  19615  HD2 TYR A1269     -18.647 -29.956 179.805  1.00 45.940          H  
ATOM  19616  HE1 TYR A1269     -20.936 -27.780 176.025  1.00 45.940          H  
ATOM  19617  HE2 TYR A1269     -21.047 -30.395 179.391  1.00 45.940          H  
ATOM  19618  HH  TYR A1269     -22.765 -28.709 176.772  1.00 45.940          H  
ATOM  19619  N   THR A1270     -14.272 -26.287 179.209  1.00 27.710          N  
ATOM  19620  CA  THR A1270     -12.901 -26.355 179.715  1.00 28.080          C  
ATOM  19621  C   THR A1270     -12.795 -25.704 181.095  1.00 29.030          C  
ATOM  19622  O   THR A1270     -11.951 -26.094 181.901  1.00 29.950          O  
ATOM  19623  OXT THR A1270     -13.351 -24.625 181.284  1.00 42.120          O  
ATOM  19624  CB  THR A1270     -11.911 -25.690 178.738  1.00 37.690          C  
ATOM  19625  OG1 THR A1270     -11.979 -26.369 177.474  1.00 37.690          O  
ATOM  19626  CG2 THR A1270     -10.481 -25.796 179.295  1.00 37.690          C  
ATOM  19627  H   THR A1270     -14.527 -25.569 178.524  1.00 33.250          H  
ATOM  19628  HA  THR A1270     -12.621 -27.405 179.818  1.00 33.700          H  
ATOM  19629  HB  THR A1270     -12.175 -24.650 178.593  1.00 45.220          H  
ATOM  19630  HG1 THR A1270     -12.742 -26.023 176.982  1.00 45.220          H  
ATOM  19631 1HG2 THR A1270      -9.784 -25.345 178.594  1.00 45.220          H  
ATOM  19632 2HG2 THR A1270     -10.410 -25.278 180.245  1.00 45.220          H  
ATOM  19633 3HG2 THR A1270     -10.220 -26.820 179.447  1.00 45.220          H  
TER                                                                             
ATOM  19635  N   MET B1271      50.338 -14.532 -44.885  1.00  4.640          N  
ATOM  19636  CA  MET B1271      50.029 -15.120 -46.186  1.00  4.680          C  
ATOM  19637  C   MET B1271      51.011 -16.219 -46.582  1.00  3.840          C  
ATOM  19638  O   MET B1271      50.672 -17.403 -46.571  1.00  3.030          O  
ATOM  19639  CB  MET B1271      50.029 -14.069 -47.293  1.00  6.540          C  
ATOM  19640  CG  MET B1271      49.655 -14.646 -48.674  1.00  6.540          C  
ATOM  19641  SD  MET B1271      50.001 -13.550 -50.037  1.00  6.540          S  
ATOM  19642  CE  MET B1271      51.782 -13.814 -50.198  1.00  6.540          C  
ATOM  19643 1H   MET B1271      49.858 -15.049 -44.161  1.00  5.570          H  
ATOM  19644 2H   MET B1271      51.333 -14.570 -44.720  1.00  5.570          H  
ATOM  19645 3H   MET B1271      50.029 -13.570 -44.867  1.00  5.570          H  
ATOM  19646  HA  MET B1271      49.037 -15.571 -46.131  1.00  5.620          H  
ATOM  19647 1HB  MET B1271      49.287 -13.308 -47.057  1.00  7.840          H  
ATOM  19648 2HB  MET B1271      50.986 -13.570 -47.348  1.00  7.840          H  
ATOM  19649 1HG  MET B1271      50.181 -15.566 -48.853  1.00  7.840          H  
ATOM  19650 2HG  MET B1271      48.588 -14.872 -48.687  1.00  7.840          H  
ATOM  19651 1HE  MET B1271      52.164 -13.207 -51.017  1.00  7.840          H  
ATOM  19652 2HE  MET B1271      52.287 -13.531 -49.281  1.00  7.840          H  
ATOM  19653 3HE  MET B1271      51.977 -14.867 -50.408  1.00  7.840          H  
ATOM  19654  N   PHE B1272      52.227 -15.813 -46.957  1.00  4.340          N  
ATOM  19655  CA  PHE B1272      53.230 -16.733 -47.487  1.00  4.120          C  
ATOM  19656  C   PHE B1272      53.532 -17.937 -46.617  1.00  3.980          C  
ATOM  19657  O   PHE B1272      53.522 -19.065 -47.104  1.00  3.990          O  
ATOM  19658  CB  PHE B1272      54.528 -15.986 -47.758  1.00  5.860          C  
ATOM  19659  CG  PHE B1272      55.638 -16.874 -48.199  1.00  5.860          C  
ATOM  19660  CD1 PHE B1272      55.695 -17.335 -49.501  1.00  5.860          C  
ATOM  19661  CD2 PHE B1272      56.642 -17.246 -47.314  1.00  5.860          C  
ATOM  19662  CE1 PHE B1272      56.726 -18.148 -49.909  1.00  5.860          C  
ATOM  19663  CE2 PHE B1272      57.668 -18.055 -47.718  1.00  5.860          C  
ATOM  19664  CZ  PHE B1272      57.713 -18.507 -49.018  1.00  5.860          C  
ATOM  19665  H   PHE B1272      52.463 -14.832 -46.923  1.00  5.210          H  
ATOM  19666  HA  PHE B1272      52.861 -17.105 -48.440  1.00  4.940          H  
ATOM  19667 1HB  PHE B1272      54.362 -15.241 -48.533  1.00  7.030          H  
ATOM  19668 2HB  PHE B1272      54.847 -15.462 -46.862  1.00  7.030          H  
ATOM  19669  HD1 PHE B1272      54.914 -17.051 -50.205  1.00  7.030          H  
ATOM  19670  HD2 PHE B1272      56.612 -16.888 -46.289  1.00  7.030          H  
ATOM  19671  HE1 PHE B1272      56.762 -18.509 -50.936  1.00  7.030          H  
ATOM  19672  HE2 PHE B1272      58.449 -18.340 -47.014  1.00  7.030          H  
ATOM  19673  HZ  PHE B1272      58.529 -19.151 -49.342  1.00  7.030          H  
ATOM  19674  N   VAL B1273      53.805 -17.731 -45.338  1.00  4.440          N  
ATOM  19675  CA  VAL B1273      54.175 -18.887 -44.548  1.00  4.950          C  
ATOM  19676  C   VAL B1273      53.053 -19.910 -44.478  1.00  4.930          C  
ATOM  19677  O   VAL B1273      53.327 -21.104 -44.547  1.00  4.740          O  
ATOM  19678  CB  VAL B1273      54.694 -18.496 -43.170  1.00  6.730          C  
ATOM  19679  CG1 VAL B1273      54.868 -19.744 -42.334  1.00  6.730          C  
ATOM  19680  CG2 VAL B1273      56.036 -17.783 -43.366  1.00  6.730          C  
ATOM  19681  H   VAL B1273      53.779 -16.802 -44.952  1.00  5.330          H  
ATOM  19682  HA  VAL B1273      55.014 -19.365 -45.053  1.00  5.940          H  
ATOM  19683  HB  VAL B1273      53.992 -17.838 -42.664  1.00  8.070          H  
ATOM  19684 1HG1 VAL B1273      55.259 -19.482 -41.402  1.00  8.070          H  
ATOM  19685 2HG1 VAL B1273      53.920 -20.237 -42.188  1.00  8.070          H  
ATOM  19686 3HG1 VAL B1273      55.560 -20.427 -42.827  1.00  8.070          H  
ATOM  19687 1HG2 VAL B1273      56.457 -17.498 -42.408  1.00  8.070          H  
ATOM  19688 2HG2 VAL B1273      56.730 -18.454 -43.873  1.00  8.070          H  
ATOM  19689 3HG2 VAL B1273      55.891 -16.893 -43.970  1.00  8.070          H  
ATOM  19690  N   PHE B1274      51.808 -19.472 -44.311  1.00  5.260          N  
ATOM  19691  CA  PHE B1274      50.686 -20.406 -44.275  1.00  5.260          C  
ATOM  19692  C   PHE B1274      50.615 -21.142 -45.626  1.00  4.740          C  
ATOM  19693  O   PHE B1274      50.452 -22.366 -45.672  1.00  4.770          O  
ATOM  19694  CB  PHE B1274      49.389 -19.691 -43.928  1.00  7.360          C  
ATOM  19695  CG  PHE B1274      48.153 -20.574 -43.733  1.00  7.360          C  
ATOM  19696  CD1 PHE B1274      48.203 -21.974 -43.541  1.00  7.360          C  
ATOM  19697  CD2 PHE B1274      46.924 -19.973 -43.679  1.00  7.360          C  
ATOM  19698  CE1 PHE B1274      47.045 -22.692 -43.316  1.00  7.360          C  
ATOM  19699  CE2 PHE B1274      45.792 -20.695 -43.452  1.00  7.360          C  
ATOM  19700  CZ  PHE B1274      45.848 -22.047 -43.270  1.00  7.360          C  
ATOM  19701  H   PHE B1274      51.651 -18.479 -44.226  1.00  6.310          H  
ATOM  19702  HA  PHE B1274      50.887 -21.133 -43.492  1.00  6.310          H  
ATOM  19703 1HB  PHE B1274      49.537 -19.129 -43.016  1.00  8.840          H  
ATOM  19704 2HB  PHE B1274      49.164 -18.972 -44.718  1.00  8.840          H  
ATOM  19705  HD1 PHE B1274      49.147 -22.511 -43.558  1.00  8.840          H  
ATOM  19706  HD2 PHE B1274      46.853 -18.893 -43.813  1.00  8.840          H  
ATOM  19707  HE1 PHE B1274      47.089 -23.770 -43.164  1.00  8.840          H  
ATOM  19708  HE2 PHE B1274      44.835 -20.180 -43.413  1.00  8.840          H  
ATOM  19709  HZ  PHE B1274      44.937 -22.596 -43.085  1.00  8.840          H  
ATOM  19710  N   LEU B1275      50.790 -20.412 -46.740  1.00  4.740          N  
ATOM  19711  CA  LEU B1275      50.758 -21.037 -48.064  1.00  4.810          C  
ATOM  19712  C   LEU B1275      51.836 -22.121 -48.188  1.00  4.870          C  
ATOM  19713  O   LEU B1275      51.643 -23.080 -48.928  1.00  5.360          O  
ATOM  19714  CB  LEU B1275      50.974 -19.998 -49.181  1.00  6.710          C  
ATOM  19715  CG  LEU B1275      49.850 -18.942 -49.431  1.00  6.710          C  
ATOM  19716  CD1 LEU B1275      50.367 -17.913 -50.437  1.00  6.710          C  
ATOM  19717  CD2 LEU B1275      48.590 -19.616 -49.958  1.00  6.710          C  
ATOM  19718  H   LEU B1275      50.903 -19.396 -46.670  1.00  5.690          H  
ATOM  19719  HA  LEU B1275      49.794 -21.518 -48.190  1.00  5.770          H  
ATOM  19720 1HB  LEU B1275      51.884 -19.453 -48.957  1.00  8.050          H  
ATOM  19721 2HB  LEU B1275      51.132 -20.536 -50.114  1.00  8.050          H  
ATOM  19722  HG  LEU B1275      49.616 -18.432 -48.507  1.00  8.050          H  
ATOM  19723 1HD1 LEU B1275      49.599 -17.160 -50.617  1.00  8.050          H  
ATOM  19724 2HD1 LEU B1275      51.254 -17.432 -50.047  1.00  8.050          H  
ATOM  19725 3HD1 LEU B1275      50.610 -18.408 -51.374  1.00  8.050          H  
ATOM  19726 1HD2 LEU B1275      47.827 -18.856 -50.131  1.00  8.050          H  
ATOM  19727 2HD2 LEU B1275      48.812 -20.127 -50.895  1.00  8.050          H  
ATOM  19728 3HD2 LEU B1275      48.215 -20.332 -49.236  1.00  8.050          H  
ATOM  19729  N   VAL B1276      52.971 -21.965 -47.501  1.00  4.610          N  
ATOM  19730  CA  VAL B1276      54.015 -22.987 -47.502  1.00  4.650          C  
ATOM  19731  C   VAL B1276      53.672 -24.146 -46.542  1.00  4.190          C  
ATOM  19732  O   VAL B1276      53.784 -25.321 -46.913  1.00  3.990          O  
ATOM  19733  CB  VAL B1276      55.379 -22.385 -47.105  1.00  6.490          C  
ATOM  19734  CG1 VAL B1276      56.444 -23.495 -46.962  1.00  6.490          C  
ATOM  19735  CG2 VAL B1276      55.804 -21.384 -48.159  1.00  6.490          C  
ATOM  19736  H   VAL B1276      53.115 -21.091 -46.982  1.00  5.530          H  
ATOM  19737  HA  VAL B1276      54.096 -23.386 -48.512  1.00  5.580          H  
ATOM  19738  HB  VAL B1276      55.283 -21.880 -46.142  1.00  7.790          H  
ATOM  19739 1HG1 VAL B1276      57.395 -23.046 -46.680  1.00  7.790          H  
ATOM  19740 2HG1 VAL B1276      56.151 -24.206 -46.194  1.00  7.790          H  
ATOM  19741 3HG1 VAL B1276      56.557 -24.018 -47.912  1.00  7.790          H  
ATOM  19742 1HG2 VAL B1276      56.756 -20.954 -47.871  1.00  7.790          H  
ATOM  19743 2HG2 VAL B1276      55.904 -21.885 -49.118  1.00  7.790          H  
ATOM  19744 3HG2 VAL B1276      55.065 -20.595 -48.245  1.00  7.790          H  
ATOM  19745  N   LEU B1277      53.292 -23.818 -45.302  1.00  4.290          N  
ATOM  19746  CA  LEU B1277      53.018 -24.832 -44.291  1.00  4.410          C  
ATOM  19747  C   LEU B1277      51.880 -25.739 -44.657  1.00  4.390          C  
ATOM  19748  O   LEU B1277      51.966 -26.953 -44.486  1.00  4.500          O  
ATOM  19749  CB  LEU B1277      52.619 -24.174 -42.965  1.00  6.130          C  
ATOM  19750  CG  LEU B1277      53.682 -23.429 -42.178  1.00  6.130          C  
ATOM  19751  CD1 LEU B1277      52.987 -22.665 -41.048  1.00  6.130          C  
ATOM  19752  CD2 LEU B1277      54.675 -24.407 -41.610  1.00  6.130          C  
ATOM  19753  H   LEU B1277      53.203 -22.831 -45.063  1.00  5.150          H  
ATOM  19754  HA  LEU B1277      53.903 -25.439 -44.166  1.00  5.290          H  
ATOM  19755 1HB  LEU B1277      51.825 -23.460 -43.182  1.00  7.350          H  
ATOM  19756 2HB  LEU B1277      52.207 -24.946 -42.315  1.00  7.350          H  
ATOM  19757  HG  LEU B1277      54.196 -22.722 -42.819  1.00  7.350          H  
ATOM  19758 1HD1 LEU B1277      53.728 -22.116 -40.458  1.00  7.350          H  
ATOM  19759 2HD1 LEU B1277      52.271 -21.959 -41.467  1.00  7.350          H  
ATOM  19760 3HD1 LEU B1277      52.466 -23.355 -40.407  1.00  7.350          H  
ATOM  19761 1HD2 LEU B1277      55.423 -23.867 -41.027  1.00  7.350          H  
ATOM  19762 2HD2 LEU B1277      54.149 -25.102 -40.964  1.00  7.350          H  
ATOM  19763 3HD2 LEU B1277      55.174 -24.954 -42.400  1.00  7.350          H  
ATOM  19764  N   LEU B1278      50.813 -25.196 -45.209  1.00  4.430          N  
ATOM  19765  CA  LEU B1278      49.677 -26.043 -45.477  1.00  4.750          C  
ATOM  19766  C   LEU B1278      49.996 -27.227 -46.409  1.00  4.590          C  
ATOM  19767  O   LEU B1278      49.614 -28.354 -46.066  1.00  4.600          O  
ATOM  19768  CB  LEU B1278      48.512 -25.170 -45.948  1.00  6.520          C  
ATOM  19769  CG  LEU B1278      47.250 -25.859 -46.430  1.00  6.520          C  
ATOM  19770  CD1 LEU B1278      46.614 -26.672 -45.274  1.00  6.520          C  
ATOM  19771  CD2 LEU B1278      46.332 -24.769 -46.976  1.00  6.520          C  
ATOM  19772  H   LEU B1278      50.767 -24.187 -45.384  1.00  5.320          H  
ATOM  19773  HA  LEU B1278      49.375 -26.462 -44.521  1.00  5.700          H  
ATOM  19774 1HB  LEU B1278      48.204 -24.625 -45.077  1.00  7.830          H  
ATOM  19775 2HB  LEU B1278      48.831 -24.411 -46.642  1.00  7.830          H  
ATOM  19776  HG  LEU B1278      47.480 -26.562 -47.233  1.00  7.830          H  
ATOM  19777 1HD1 LEU B1278      45.705 -27.156 -45.632  1.00  7.830          H  
ATOM  19778 2HD1 LEU B1278      47.306 -27.440 -44.930  1.00  7.830          H  
ATOM  19779 3HD1 LEU B1278      46.375 -26.011 -44.448  1.00  7.830          H  
ATOM  19780 1HD2 LEU B1278      45.409 -25.214 -47.346  1.00  7.830          H  
ATOM  19781 2HD2 LEU B1278      46.109 -24.047 -46.194  1.00  7.830          H  
ATOM  19782 3HD2 LEU B1278      46.840 -24.256 -47.795  1.00  7.830          H  
ATOM  19783  N   PRO B1279      50.570 -27.045 -47.623  1.00  4.570          N  
ATOM  19784  CA  PRO B1279      51.042 -28.122 -48.467  1.00  4.680          C  
ATOM  19785  C   PRO B1279      51.986 -29.066 -47.745  1.00  4.290          C  
ATOM  19786  O   PRO B1279      51.952 -30.271 -47.985  1.00  4.320          O  
ATOM  19787  CB  PRO B1279      51.778 -27.371 -49.574  1.00  7.020          C  
ATOM  19788  CG  PRO B1279      51.049 -26.086 -49.673  1.00  7.020          C  
ATOM  19789  CD  PRO B1279      50.676 -25.740 -48.252  1.00  7.020          C  
ATOM  19790  HA  PRO B1279      50.181 -28.672 -48.872  1.00  5.620          H  
ATOM  19791 1HB  PRO B1279      52.837 -27.236 -49.295  1.00  8.420          H  
ATOM  19792 2HB  PRO B1279      51.758 -27.954 -50.504  1.00  8.420          H  
ATOM  19793 1HG  PRO B1279      51.700 -25.320 -50.127  1.00  8.420          H  
ATOM  19794 2HG  PRO B1279      50.174 -26.187 -50.325  1.00  8.420          H  
ATOM  19795 1HD  PRO B1279      51.434 -25.147 -47.784  1.00  8.420          H  
ATOM  19796 2HD  PRO B1279      49.738 -25.234 -48.333  1.00  8.420          H  
ATOM  19797  N   LEU B1280      52.829 -28.552 -46.837  1.00  4.100          N  
ATOM  19798  CA  LEU B1280      53.700 -29.496 -46.159  1.00  4.060          C  
ATOM  19799  C   LEU B1280      52.858 -30.426 -45.282  1.00  3.960          C  
ATOM  19800  O   LEU B1280      52.924 -31.652 -45.422  1.00  3.830          O  
ATOM  19801  CB  LEU B1280      54.746 -28.739 -45.319  1.00  5.700          C  
ATOM  19802  CG  LEU B1280      55.796 -27.900 -46.106  1.00  5.700          C  
ATOM  19803  CD1 LEU B1280      56.583 -27.038 -45.127  1.00  5.700          C  
ATOM  19804  CD2 LEU B1280      56.742 -28.808 -46.870  1.00  5.700          C  
ATOM  19805  H   LEU B1280      52.915 -27.541 -46.665  1.00  4.920          H  
ATOM  19806  HA  LEU B1280      54.198 -30.109 -46.901  1.00  4.870          H  
ATOM  19807 1HB  LEU B1280      54.237 -28.083 -44.617  1.00  6.840          H  
ATOM  19808 2HB  LEU B1280      55.305 -29.473 -44.760  1.00  6.840          H  
ATOM  19809  HG  LEU B1280      55.283 -27.246 -46.803  1.00  6.840          H  
ATOM  19810 1HD1 LEU B1280      57.305 -26.437 -45.677  1.00  6.840          H  
ATOM  19811 2HD1 LEU B1280      55.913 -26.384 -44.587  1.00  6.840          H  
ATOM  19812 3HD1 LEU B1280      57.109 -27.670 -44.430  1.00  6.840          H  
ATOM  19813 1HD2 LEU B1280      57.467 -28.197 -47.408  1.00  6.840          H  
ATOM  19814 2HD2 LEU B1280      57.267 -29.462 -46.171  1.00  6.840          H  
ATOM  19815 3HD2 LEU B1280      56.195 -29.412 -47.585  1.00  6.840          H  
ATOM  19816  N   VAL B1281      51.938 -29.828 -44.509  1.00  4.240          N  
ATOM  19817  CA  VAL B1281      51.080 -30.527 -43.549  1.00  4.500          C  
ATOM  19818  C   VAL B1281      50.264 -31.601 -44.224  1.00  4.230          C  
ATOM  19819  O   VAL B1281      50.068 -32.687 -43.651  1.00  4.450          O  
ATOM  19820  CB  VAL B1281      50.127 -29.514 -42.820  1.00  6.200          C  
ATOM  19821  CG1 VAL B1281      49.039 -30.235 -42.009  1.00  6.200          C  
ATOM  19822  CG2 VAL B1281      50.934 -28.634 -41.817  1.00  6.200          C  
ATOM  19823  H   VAL B1281      51.898 -28.805 -44.550  1.00  5.090          H  
ATOM  19824  HA  VAL B1281      51.708 -31.012 -42.812  1.00  5.400          H  
ATOM  19825  HB  VAL B1281      49.653 -28.888 -43.572  1.00  7.440          H  
ATOM  19826 1HG1 VAL B1281      48.402 -29.498 -41.525  1.00  7.440          H  
ATOM  19827 2HG1 VAL B1281      48.427 -30.859 -42.656  1.00  7.440          H  
ATOM  19828 3HG1 VAL B1281      49.523 -30.839 -41.263  1.00  7.440          H  
ATOM  19829 1HG2 VAL B1281      50.260 -27.924 -41.341  1.00  7.440          H  
ATOM  19830 2HG2 VAL B1281      51.371 -29.265 -41.057  1.00  7.440          H  
ATOM  19831 3HG2 VAL B1281      51.716 -28.093 -42.337  1.00  7.440          H  
ATOM  19832  N   SER B1282      49.766 -31.265 -45.414  1.00  4.120          N  
ATOM  19833  CA  SER B1282      48.910 -32.097 -46.238  1.00  4.210          C  
ATOM  19834  C   SER B1282      49.494 -32.982 -47.380  1.00  3.180          C  
ATOM  19835  O   SER B1282      48.690 -33.457 -48.172  1.00  3.450          O  
ATOM  19836  CB  SER B1282      47.824 -31.208 -46.817  1.00  5.860          C  
ATOM  19837  OG  SER B1282      48.353 -30.207 -47.640  1.00  5.860          O  
ATOM  19838  H   SER B1282      49.969 -30.318 -45.743  1.00  4.940          H  
ATOM  19839  HA  SER B1282      48.424 -32.774 -45.558  1.00  5.050          H  
ATOM  19840 1HB  SER B1282      47.119 -31.817 -47.382  1.00  7.030          H  
ATOM  19841 2HB  SER B1282      47.283 -30.744 -46.007  1.00  7.030          H  
ATOM  19842  HG  SER B1282      48.747 -29.547 -47.031  1.00  7.030          H  
ATOM  19843  N   SER B1283      50.828 -33.216 -47.531  1.00  2.310          N  
ATOM  19844  CA  SER B1283      51.284 -34.057 -48.702  1.00  1.550          C  
ATOM  19845  C   SER B1283      51.669 -35.611 -48.590  1.00  1.320          C  
ATOM  19846  O   SER B1283      51.583 -36.349 -49.585  1.00  1.340          O  
ATOM  19847  CB  SER B1283      52.458 -33.351 -49.357  1.00  2.470          C  
ATOM  19848  OG  SER B1283      52.060 -32.126 -49.928  1.00  2.470          O  
ATOM  19849  H   SER B1283      51.510 -32.792 -46.887  1.00  2.770          H  
ATOM  19850  HA  SER B1283      50.468 -34.014 -49.424  1.00  1.860          H  
ATOM  19851 1HB  SER B1283      53.232 -33.170 -48.611  1.00  2.970          H  
ATOM  19852 2HB  SER B1283      52.882 -33.994 -50.125  1.00  2.970          H  
ATOM  19853  HG  SER B1283      51.928 -31.502 -49.178  1.00  2.970          H  
ATOM  19854  N   GLN B1284      52.033 -36.114 -47.413  1.00  1.560          N  
ATOM  19855  CA  GLN B1284      52.558 -37.510 -47.298  1.00  1.350          C  
ATOM  19856  C   GLN B1284      52.833 -37.799 -45.842  1.00  1.140          C  
ATOM  19857  O   GLN B1284      53.061 -36.862 -45.075  1.00  1.510          O  
ATOM  19858  CB  GLN B1284      53.867 -37.663 -48.122  1.00  1.970          C  
ATOM  19859  CG  GLN B1284      54.522 -39.072 -48.166  1.00  1.970          C  
ATOM  19860  CD  GLN B1284      55.600 -39.297 -47.080  1.00  1.970          C  
ATOM  19861  OE1 GLN B1284      56.324 -38.369 -46.713  1.00  1.970          O  
ATOM  19862  NE2 GLN B1284      55.704 -40.524 -46.587  1.00  1.970          N  
ATOM  19863  H   GLN B1284      52.009 -35.511 -46.597  1.00  1.870          H  
ATOM  19864  HA  GLN B1284      51.804 -38.210 -47.658  1.00  1.620          H  
ATOM  19865 1HB  GLN B1284      53.697 -37.388 -49.155  1.00  2.370          H  
ATOM  19866 2HB  GLN B1284      54.609 -36.974 -47.732  1.00  2.370          H  
ATOM  19867 1HG  GLN B1284      53.753 -39.832 -48.055  1.00  2.370          H  
ATOM  19868 2HG  GLN B1284      55.005 -39.185 -49.134  1.00  2.370          H  
ATOM  19869 1HE2 GLN B1284      56.384 -40.726 -45.883  1.00  2.370          H  
ATOM  19870 2HE2 GLN B1284      55.094 -41.256 -46.902  1.00  2.370          H  
ATOM  19871  N   CYS B1285      52.821 -39.070 -45.442  1.00  0.610          N  
ATOM  19872  CA  CYS B1285      53.039 -39.359 -44.034  1.00  0.400          C  
ATOM  19873  C   CYS B1285      53.709 -40.705 -43.813  1.00  0.370          C  
ATOM  19874  O   CYS B1285      53.645 -41.606 -44.655  1.00  0.480          O  
ATOM  19875  CB  CYS B1285      51.719 -39.299 -43.278  1.00  0.640          C  
ATOM  19876  SG  CYS B1285      51.877 -39.403 -41.482  1.00  0.640          S  
ATOM  19877  H   CYS B1285      52.637 -39.825 -46.087  1.00  0.730          H  
ATOM  19878  HA  CYS B1285      53.693 -38.594 -43.628  1.00  0.480          H  
ATOM  19879 1HB  CYS B1285      51.210 -38.363 -43.517  1.00  0.770          H  
ATOM  19880 2HB  CYS B1285      51.077 -40.114 -43.611  1.00  0.770          H  
ATOM  19881  N   VAL B1286      54.406 -40.777 -42.691  1.00  0.290          N  
ATOM  19882  CA  VAL B1286      55.210 -41.899 -42.258  1.00  0.320          C  
ATOM  19883  C   VAL B1286      54.710 -42.528 -40.974  1.00  0.330          C  
ATOM  19884  O   VAL B1286      54.493 -41.837 -39.993  1.00  0.390          O  
ATOM  19885  CB  VAL B1286      56.645 -41.380 -42.008  1.00  0.440          C  
ATOM  19886  CG1 VAL B1286      57.567 -42.483 -41.494  1.00  0.440          C  
ATOM  19887  CG2 VAL B1286      57.187 -40.770 -43.287  1.00  0.440          C  
ATOM  19888  H   VAL B1286      54.327 -39.981 -42.067  1.00  0.350          H  
ATOM  19889  HA  VAL B1286      55.210 -42.653 -43.046  1.00  0.380          H  
ATOM  19890  HB  VAL B1286      56.609 -40.619 -41.241  1.00  0.520          H  
ATOM  19891 1HG1 VAL B1286      58.542 -42.059 -41.322  1.00  0.520          H  
ATOM  19892 2HG1 VAL B1286      57.194 -42.889 -40.559  1.00  0.520          H  
ATOM  19893 3HG1 VAL B1286      57.644 -43.281 -42.229  1.00  0.520          H  
ATOM  19894 1HG2 VAL B1286      58.183 -40.379 -43.103  1.00  0.520          H  
ATOM  19895 2HG2 VAL B1286      57.230 -41.536 -44.058  1.00  0.520          H  
ATOM  19896 3HG2 VAL B1286      56.544 -39.954 -43.620  1.00  0.520          H  
ATOM  19897  N   ASN B1287      54.551 -43.840 -40.965  1.00  0.320          N  
ATOM  19898  CA  ASN B1287      54.167 -44.493 -39.723  1.00  0.350          C  
ATOM  19899  C   ASN B1287      55.458 -44.706 -38.945  1.00  0.380          C  
ATOM  19900  O   ASN B1287      56.454 -45.151 -39.518  1.00  0.500          O  
ATOM  19901  CB  ASN B1287      53.434 -45.786 -39.991  1.00  0.480          C  
ATOM  19902  CG  ASN B1287      52.129 -45.549 -40.721  1.00  0.480          C  
ATOM  19903  OD1 ASN B1287      51.378 -44.596 -40.467  1.00  0.480          O  
ATOM  19904  ND2 ASN B1287      51.846 -46.420 -41.650  1.00  0.480          N  
ATOM  19905  H   ASN B1287      54.719 -44.374 -41.806  1.00  0.380          H  
ATOM  19906  HA  ASN B1287      53.536 -43.829 -39.133  1.00  0.420          H  
ATOM  19907 1HB  ASN B1287      54.064 -46.450 -40.584  1.00  0.570          H  
ATOM  19908 2HB  ASN B1287      53.229 -46.287 -39.044  1.00  0.570          H  
ATOM  19909 1HD2 ASN B1287      51.002 -46.331 -42.180  1.00  0.570          H  
ATOM  19910 2HD2 ASN B1287      52.471 -47.180 -41.834  1.00  0.570          H  
ATOM  19911  N   LEU B1288      55.469 -44.390 -37.663  1.00  0.250          N  
ATOM  19912  CA  LEU B1288      56.691 -44.575 -36.892  1.00  0.210          C  
ATOM  19913  C   LEU B1288      56.778 -46.039 -36.442  1.00  0.220          C  
ATOM  19914  O   LEU B1288      55.767 -46.653 -36.065  1.00  0.240          O  
ATOM  19915  CB  LEU B1288      56.686 -43.602 -35.711  1.00  0.310          C  
ATOM  19916  CG  LEU B1288      56.563 -42.068 -36.082  1.00  0.310          C  
ATOM  19917  CD1 LEU B1288      56.485 -41.251 -34.781  1.00  0.310          C  
ATOM  19918  CD2 LEU B1288      57.726 -41.608 -36.984  1.00  0.310          C  
ATOM  19919  H   LEU B1288      54.629 -43.984 -37.227  1.00  0.300          H  
ATOM  19920  HA  LEU B1288      57.553 -44.377 -37.526  1.00  0.250          H  
ATOM  19921 1HB  LEU B1288      55.837 -43.838 -35.082  1.00  0.370          H  
ATOM  19922 2HB  LEU B1288      57.588 -43.742 -35.146  1.00  0.370          H  
ATOM  19923  HG  LEU B1288      55.621 -41.911 -36.621  1.00  0.370          H  
ATOM  19924 1HD1 LEU B1288      56.346 -40.200 -35.016  1.00  0.370          H  
ATOM  19925 2HD1 LEU B1288      55.631 -41.600 -34.198  1.00  0.370          H  
ATOM  19926 3HD1 LEU B1288      57.391 -41.372 -34.204  1.00  0.370          H  
ATOM  19927 1HD2 LEU B1288      57.599 -40.562 -37.220  1.00  0.370          H  
ATOM  19928 2HD2 LEU B1288      58.656 -41.736 -36.480  1.00  0.370          H  
ATOM  19929 3HD2 LEU B1288      57.736 -42.174 -37.911  1.00  0.370          H  
ATOM  19930  N   THR B1289      57.995 -46.606 -36.464  1.00  0.210          N  
ATOM  19931  CA  THR B1289      58.182 -48.025 -36.121  1.00  0.210          C  
ATOM  19932  C   THR B1289      59.119 -48.352 -34.949  1.00  0.190          C  
ATOM  19933  O   THR B1289      59.518 -49.506 -34.787  1.00  0.230          O  
ATOM  19934  CB  THR B1289      58.681 -48.807 -37.352  1.00  0.290          C  
ATOM  19935  OG1 THR B1289      59.927 -48.256 -37.796  1.00  0.290          O  
ATOM  19936  CG2 THR B1289      57.652 -48.699 -38.481  1.00  0.290          C  
ATOM  19937  H   THR B1289      58.808 -46.053 -36.758  1.00  0.250          H  
ATOM  19938  HA  THR B1289      57.203 -48.426 -35.862  1.00  0.250          H  
ATOM  19939  HB  THR B1289      58.823 -49.854 -37.091  1.00  0.350          H  
ATOM  19940  HG1 THR B1289      60.613 -48.473 -37.154  1.00  0.350          H  
ATOM  19941 1HG2 THR B1289      58.008 -49.250 -39.347  1.00  0.350          H  
ATOM  19942 2HG2 THR B1289      56.703 -49.117 -38.147  1.00  0.350          H  
ATOM  19943 3HG2 THR B1289      57.506 -47.658 -38.756  1.00  0.350          H  
ATOM  19944  N   THR B1290      59.480 -47.362 -34.139  1.00  0.140          N  
ATOM  19945  CA  THR B1290      60.386 -47.572 -33.003  1.00  0.110          C  
ATOM  19946  C   THR B1290      59.770 -47.286 -31.638  1.00  0.100          C  
ATOM  19947  O   THR B1290      60.478 -47.093 -30.648  1.00  0.080          O  
ATOM  19948  CB  THR B1290      61.662 -46.758 -33.188  1.00  0.170          C  
ATOM  19949  OG1 THR B1290      61.320 -45.390 -33.380  1.00  0.170          O  
ATOM  19950  CG2 THR B1290      62.414 -47.253 -34.359  1.00  0.170          C  
ATOM  19951  H   THR B1290      59.142 -46.429 -34.316  1.00  0.170          H  
ATOM  19952  HA  THR B1290      60.678 -48.622 -33.001  1.00  0.130          H  
ATOM  19953  HB  THR B1290      62.281 -46.849 -32.297  1.00  0.200          H  
ATOM  19954  HG1 THR B1290      62.111 -44.840 -33.297  1.00  0.200          H  
ATOM  19955 1HG2 THR B1290      63.312 -46.658 -34.452  1.00  0.200          H  
ATOM  19956 2HG2 THR B1290      62.677 -48.298 -34.212  1.00  0.200          H  
ATOM  19957 3HG2 THR B1290      61.805 -47.156 -35.255  1.00  0.200          H  
ATOM  19958  N   ARG B1291      58.448 -47.258 -31.600  1.00  0.140          N  
ATOM  19959  CA  ARG B1291      57.690 -47.034 -30.382  1.00  0.180          C  
ATOM  19960  C   ARG B1291      57.590 -48.326 -29.567  1.00  0.220          C  
ATOM  19961  O   ARG B1291      57.313 -49.399 -30.108  1.00  0.230          O  
ATOM  19962  CB  ARG B1291      56.299 -46.507 -30.730  1.00  0.240          C  
ATOM  19963  CG  ARG B1291      56.291 -45.090 -31.329  1.00  0.240          C  
ATOM  19964  CD  ARG B1291      54.948 -44.654 -31.848  1.00  0.240          C  
ATOM  19965  NE  ARG B1291      54.566 -45.348 -33.087  1.00  0.240          N  
ATOM  19966  CZ  ARG B1291      53.354 -45.267 -33.690  1.00  0.240          C  
ATOM  19967  NH1 ARG B1291      52.389 -44.543 -33.154  1.00  0.240          N  
ATOM  19968  NH2 ARG B1291      53.165 -45.909 -34.833  1.00  0.240          N  
ATOM  19969  H   ARG B1291      57.959 -47.451 -32.459  1.00  0.170          H  
ATOM  19970  HA  ARG B1291      58.209 -46.284 -29.782  1.00  0.220          H  
ATOM  19971 1HB  ARG B1291      55.820 -47.179 -31.439  1.00  0.280          H  
ATOM  19972 2HB  ARG B1291      55.686 -46.491 -29.827  1.00  0.280          H  
ATOM  19973 1HG  ARG B1291      56.591 -44.386 -30.554  1.00  0.280          H  
ATOM  19974 2HG  ARG B1291      56.996 -45.047 -32.152  1.00  0.280          H  
ATOM  19975 1HD  ARG B1291      54.189 -44.845 -31.090  1.00  0.280          H  
ATOM  19976 2HD  ARG B1291      54.983 -43.592 -32.068  1.00  0.280          H  
ATOM  19977  HE  ARG B1291      55.268 -45.906 -33.558  1.00  0.280          H  
ATOM  19978 1HH1 ARG B1291      52.566 -44.031 -32.307  1.00  0.280          H  
ATOM  19979 2HH1 ARG B1291      51.492 -44.461 -33.613  1.00  0.280          H  
ATOM  19980 1HH2 ARG B1291      53.954 -46.416 -35.265  1.00  0.280          H  
ATOM  19981 2HH2 ARG B1291      52.278 -45.859 -35.303  1.00  0.280          H  
ATOM  19982  N   THR B1292      57.787 -48.217 -28.268  1.00  0.230          N  
ATOM  19983  CA  THR B1292      57.679 -49.346 -27.361  1.00  0.230          C  
ATOM  19984  C   THR B1292      56.297 -49.294 -26.743  1.00  0.250          C  
ATOM  19985  O   THR B1292      55.843 -48.236 -26.307  1.00  0.280          O  
ATOM  19986  CB  THR B1292      58.785 -49.314 -26.299  1.00  0.320          C  
ATOM  19987  OG1 THR B1292      60.049 -49.363 -26.958  1.00  0.320          O  
ATOM  19988  CG2 THR B1292      58.692 -50.538 -25.384  1.00  0.320          C  
ATOM  19989  H   THR B1292      58.015 -47.302 -27.896  1.00  0.280          H  
ATOM  19990  HA  THR B1292      57.770 -50.272 -27.928  1.00  0.280          H  
ATOM  19991  HB  THR B1292      58.704 -48.396 -25.716  1.00  0.390          H  
ATOM  19992  HG1 THR B1292      60.139 -48.605 -27.547  1.00  0.390          H  
ATOM  19993 1HG2 THR B1292      59.500 -50.497 -24.653  1.00  0.390          H  
ATOM  19994 2HG2 THR B1292      57.749 -50.570 -24.868  1.00  0.390          H  
ATOM  19995 3HG2 THR B1292      58.794 -51.441 -25.984  1.00  0.390          H  
ATOM  19996  N   GLN B1293      55.599 -50.418 -26.746  1.00  0.310          N  
ATOM  19997  CA  GLN B1293      54.248 -50.430 -26.211  1.00  0.370          C  
ATOM  19998  C   GLN B1293      54.216 -50.526 -24.694  1.00  0.400          C  
ATOM  19999  O   GLN B1293      54.605 -51.544 -24.118  1.00  0.490          O  
ATOM  20000  CB  GLN B1293      53.462 -51.599 -26.819  1.00  0.490          C  
ATOM  20001  CG  GLN B1293      52.000 -51.744 -26.352  1.00  0.490          C  
ATOM  20002  CD  GLN B1293      51.117 -50.587 -26.797  1.00  0.490          C  
ATOM  20003  OE1 GLN B1293      51.132 -50.204 -27.971  1.00  0.490          O  
ATOM  20004  NE2 GLN B1293      50.334 -50.040 -25.874  1.00  0.490          N  
ATOM  20005  H   GLN B1293      56.012 -51.258 -27.127  1.00  0.370          H  
ATOM  20006  HA  GLN B1293      53.760 -49.498 -26.497  1.00  0.440          H  
ATOM  20007 1HB  GLN B1293      53.454 -51.498 -27.905  1.00  0.590          H  
ATOM  20008 2HB  GLN B1293      53.971 -52.533 -26.585  1.00  0.590          H  
ATOM  20009 1HG  GLN B1293      51.593 -52.659 -26.775  1.00  0.590          H  
ATOM  20010 2HG  GLN B1293      51.970 -51.797 -25.262  1.00  0.590          H  
ATOM  20011 1HE2 GLN B1293      49.724 -49.279 -26.115  1.00  0.590          H  
ATOM  20012 2HE2 GLN B1293      50.337 -50.394 -24.936  1.00  0.590          H  
ATOM  20013  N   LEU B1294      53.761 -49.446 -24.062  1.00  0.430          N  
ATOM  20014  CA  LEU B1294      53.649 -49.354 -22.613  1.00  0.540          C  
ATOM  20015  C   LEU B1294      52.207 -49.060 -22.205  1.00  0.540          C  
ATOM  20016  O   LEU B1294      51.484 -48.430 -22.979  1.00  0.480          O  
ATOM  20017  CB  LEU B1294      54.590 -48.302 -22.022  1.00  0.710          C  
ATOM  20018  CG  LEU B1294      56.028 -48.773 -21.818  1.00  0.710          C  
ATOM  20019  CD1 LEU B1294      56.813 -48.589 -23.067  1.00  0.710          C  
ATOM  20020  CD2 LEU B1294      56.647 -48.016 -20.661  1.00  0.710          C  
ATOM  20021  H   LEU B1294      53.490 -48.651 -24.627  1.00  0.520          H  
ATOM  20022  HA  LEU B1294      53.972 -50.306 -22.229  1.00  0.650          H  
ATOM  20023 1HB  LEU B1294      54.610 -47.449 -22.697  1.00  0.850          H  
ATOM  20024 2HB  LEU B1294      54.191 -47.969 -21.062  1.00  0.850          H  
ATOM  20025  HG  LEU B1294      56.026 -49.839 -21.590  1.00  0.850          H  
ATOM  20026 1HD1 LEU B1294      57.817 -48.959 -22.895  1.00  0.850          H  
ATOM  20027 2HD1 LEU B1294      56.375 -49.137 -23.852  1.00  0.850          H  
ATOM  20028 3HD1 LEU B1294      56.847 -47.555 -23.349  1.00  0.850          H  
ATOM  20029 1HD2 LEU B1294      57.669 -48.368 -20.505  1.00  0.850          H  
ATOM  20030 2HD2 LEU B1294      56.667 -46.961 -20.873  1.00  0.850          H  
ATOM  20031 3HD2 LEU B1294      56.061 -48.193 -19.758  1.00  0.850          H  
ATOM  20032  N   PRO B1295      51.746 -49.524 -21.028  1.00  0.660          N  
ATOM  20033  CA  PRO B1295      50.445 -49.229 -20.452  1.00  0.650          C  
ATOM  20034  C   PRO B1295      50.254 -47.728 -20.193  1.00  0.430          C  
ATOM  20035  O   PRO B1295      51.234 -47.038 -19.906  1.00  0.390          O  
ATOM  20036  CB  PRO B1295      50.485 -49.981 -19.112  1.00  0.980          C  
ATOM  20037  CG  PRO B1295      51.507 -51.065 -19.295  1.00  0.980          C  
ATOM  20038  CD  PRO B1295      52.547 -50.482 -20.219  1.00  0.980          C  
ATOM  20039  HA  PRO B1295      49.689 -49.646 -21.127  1.00  0.780          H  
ATOM  20040 1HB  PRO B1295      50.740 -49.279 -18.299  1.00  1.170          H  
ATOM  20041 2HB  PRO B1295      49.491 -50.384 -18.875  1.00  1.170          H  
ATOM  20042 1HG  PRO B1295      51.926 -51.354 -18.318  1.00  1.170          H  
ATOM  20043 2HG  PRO B1295      51.029 -51.966 -19.710  1.00  1.170          H  
ATOM  20044 1HD  PRO B1295      53.345 -49.966 -19.664  1.00  1.170          H  
ATOM  20045 2HD  PRO B1295      52.911 -51.333 -20.803  1.00  1.170          H  
ATOM  20046  N   PRO B1296      49.012 -47.215 -20.272  1.00  0.390          N  
ATOM  20047  CA  PRO B1296      48.618 -45.852 -19.968  1.00  0.270          C  
ATOM  20048  C   PRO B1296      48.678 -45.651 -18.470  1.00  0.230          C  
ATOM  20049  O   PRO B1296      48.609 -46.623 -17.716  1.00  0.360          O  
ATOM  20050  CB  PRO B1296      47.183 -45.778 -20.492  1.00  0.410          C  
ATOM  20051  CG  PRO B1296      46.678 -47.199 -20.394  1.00  0.410          C  
ATOM  20052  CD  PRO B1296      47.884 -48.073 -20.687  1.00  0.410          C  
ATOM  20053  HA  PRO B1296      49.281 -45.146 -20.490  1.00  0.320          H  
ATOM  20054 1HB  PRO B1296      46.598 -45.079 -19.862  1.00  0.490          H  
ATOM  20055 2HB  PRO B1296      47.171 -45.373 -21.512  1.00  0.490          H  
ATOM  20056 1HG  PRO B1296      46.272 -47.381 -19.390  1.00  0.490          H  
ATOM  20057 2HG  PRO B1296      45.848 -47.357 -21.099  1.00  0.490          H  
ATOM  20058 1HD  PRO B1296      47.817 -48.969 -20.057  1.00  0.490          H  
ATOM  20059 2HD  PRO B1296      47.942 -48.306 -21.762  1.00  0.490          H  
ATOM  20060  N   ALA B1297      48.760 -44.408 -18.030  1.00  0.270          N  
ATOM  20061  CA  ALA B1297      48.735 -44.124 -16.605  1.00  0.270          C  
ATOM  20062  C   ALA B1297      47.545 -43.244 -16.303  1.00  0.180          C  
ATOM  20063  O   ALA B1297      47.003 -42.633 -17.220  1.00  0.180          O  
ATOM  20064  CB  ALA B1297      50.035 -43.476 -16.189  1.00  0.380          C  
ATOM  20065  H   ALA B1297      48.833 -43.616 -18.684  1.00  0.320          H  
ATOM  20066  HA  ALA B1297      48.606 -45.057 -16.057  1.00  0.320          H  
ATOM  20067 1HB  ALA B1297      50.017 -43.268 -15.122  1.00  0.450          H  
ATOM  20068 2HB  ALA B1297      50.859 -44.152 -16.414  1.00  0.450          H  
ATOM  20069 3HB  ALA B1297      50.167 -42.563 -16.743  1.00  0.450          H  
ATOM  20070  N   TYR B1298      47.095 -43.224 -15.051  1.00  0.180          N  
ATOM  20071  CA  TYR B1298      45.948 -42.396 -14.691  1.00  0.170          C  
ATOM  20072  C   TYR B1298      46.253 -41.554 -13.457  1.00  0.190          C  
ATOM  20073  O   TYR B1298      47.013 -41.989 -12.585  1.00  0.210          O  
ATOM  20074  CB  TYR B1298      44.741 -43.309 -14.466  1.00  0.240          C  
ATOM  20075  CG  TYR B1298      44.419 -44.134 -15.712  1.00  0.240          C  
ATOM  20076  CD1 TYR B1298      45.042 -45.370 -15.914  1.00  0.240          C  
ATOM  20077  CD2 TYR B1298      43.537 -43.660 -16.653  1.00  0.240          C  
ATOM  20078  CE1 TYR B1298      44.780 -46.100 -17.050  1.00  0.240          C  
ATOM  20079  CE2 TYR B1298      43.277 -44.399 -17.782  1.00  0.240          C  
ATOM  20080  CZ  TYR B1298      43.889 -45.604 -17.986  1.00  0.240          C  
ATOM  20081  OH  TYR B1298      43.616 -46.312 -19.135  1.00  0.240          O  
ATOM  20082  H   TYR B1298      47.559 -43.767 -14.335  1.00  0.220          H  
ATOM  20083  HA  TYR B1298      45.733 -41.715 -15.511  1.00  0.200          H  
ATOM  20084 1HB  TYR B1298      44.929 -43.984 -13.634  1.00  0.290          H  
ATOM  20085 2HB  TYR B1298      43.868 -42.703 -14.218  1.00  0.290          H  
ATOM  20086  HD1 TYR B1298      45.746 -45.754 -15.177  1.00  0.290          H  
ATOM  20087  HD2 TYR B1298      43.049 -42.696 -16.511  1.00  0.290          H  
ATOM  20088  HE1 TYR B1298      45.274 -47.057 -17.207  1.00  0.290          H  
ATOM  20089  HE2 TYR B1298      42.583 -44.024 -18.526  1.00  0.290          H  
ATOM  20090  HH  TYR B1298      43.066 -45.769 -19.713  1.00  0.290          H  
ATOM  20091  N   THR B1299      45.658 -40.360 -13.374  1.00  0.200          N  
ATOM  20092  CA  THR B1299      45.850 -39.505 -12.210  1.00  0.220          C  
ATOM  20093  C   THR B1299      44.603 -38.786 -11.685  1.00  0.200          C  
ATOM  20094  O   THR B1299      43.481 -38.972 -12.169  1.00  0.180          O  
ATOM  20095  CB  THR B1299      46.954 -38.478 -12.471  1.00  0.300          C  
ATOM  20096  OG1 THR B1299      47.281 -37.845 -11.229  1.00  0.300          O  
ATOM  20097  CG2 THR B1299      46.506 -37.406 -13.520  1.00  0.300          C  
ATOM  20098  H   THR B1299      45.071 -40.055 -14.149  1.00  0.240          H  
ATOM  20099  HA  THR B1299      46.206 -40.139 -11.398  1.00  0.260          H  
ATOM  20100  HB  THR B1299      47.839 -38.998 -12.842  1.00  0.360          H  
ATOM  20101  HG1 THR B1299      48.250 -37.609 -11.251  1.00  0.360          H  
ATOM  20102 1HG2 THR B1299      47.325 -36.699 -13.674  1.00  0.360          H  
ATOM  20103 2HG2 THR B1299      46.266 -37.898 -14.464  1.00  0.360          H  
ATOM  20104 3HG2 THR B1299      45.635 -36.866 -13.158  1.00  0.360          H  
ATOM  20105  N   ASN B1300      44.851 -37.973 -10.659  1.00  0.220          N  
ATOM  20106  CA  ASN B1300      43.897 -37.165  -9.894  1.00  0.220          C  
ATOM  20107  C   ASN B1300      43.727 -35.744 -10.461  1.00  0.200          C  
ATOM  20108  O   ASN B1300      44.706 -34.991 -10.553  1.00  0.220          O  
ATOM  20109  CB  ASN B1300      44.352 -37.142  -8.438  1.00  0.310          C  
ATOM  20110  CG  ASN B1300      43.402 -36.491  -7.448  1.00  0.310          C  
ATOM  20111  OD1 ASN B1300      42.566 -35.636  -7.761  1.00  0.310          O  
ATOM  20112  ND2 ASN B1300      43.535 -36.909  -6.206  1.00  0.310          N  
ATOM  20113  H   ASN B1300      45.835 -37.908 -10.400  1.00  0.260          H  
ATOM  20114  HA  ASN B1300      42.918 -37.650  -9.951  1.00  0.260          H  
ATOM  20115 1HB  ASN B1300      44.522 -38.168  -8.113  1.00  0.370          H  
ATOM  20116 2HB  ASN B1300      45.308 -36.637  -8.382  1.00  0.370          H  
ATOM  20117 1HD2 ASN B1300      42.957 -36.535  -5.482  1.00  0.370          H  
ATOM  20118 2HD2 ASN B1300      44.224 -37.601  -5.983  1.00  0.370          H  
ATOM  20119  N   SER B1301      42.501 -35.410 -10.898  1.00  0.160          N  
ATOM  20120  CA  SER B1301      42.147 -34.106 -11.480  1.00  0.130          C  
ATOM  20121  C   SER B1301      42.141 -32.954 -10.472  1.00  0.120          C  
ATOM  20122  O   SER B1301      42.095 -31.774 -10.855  1.00  0.100          O  
ATOM  20123  CB  SER B1301      40.766 -34.148 -12.077  1.00  0.190          C  
ATOM  20124  OG  SER B1301      39.790 -34.245 -11.100  1.00  0.190          O  
ATOM  20125  H   SER B1301      41.757 -36.119 -10.858  1.00  0.190          H  
ATOM  20126  HA  SER B1301      42.839 -33.898 -12.277  1.00  0.160          H  
ATOM  20127 1HB  SER B1301      40.603 -33.256 -12.649  1.00  0.230          H  
ATOM  20128 2HB  SER B1301      40.677 -34.976 -12.729  1.00  0.230          H  
ATOM  20129  HG  SER B1301      38.987 -34.554 -11.580  1.00  0.230          H  
ATOM  20130  N   PHE B1302      42.145 -33.302  -9.190  1.00  0.130          N  
ATOM  20131  CA  PHE B1302      42.047 -32.372  -8.079  1.00  0.120          C  
ATOM  20132  C   PHE B1302      40.946 -31.346  -8.284  1.00  0.110          C  
ATOM  20133  O   PHE B1302      39.771 -31.705  -8.353  1.00  0.100          O  
ATOM  20134  CB  PHE B1302      43.381 -31.704  -7.784  1.00  0.170          C  
ATOM  20135  CG  PHE B1302      44.348 -32.626  -7.176  1.00  0.170          C  
ATOM  20136  CD1 PHE B1302      45.278 -33.273  -7.924  1.00  0.170          C  
ATOM  20137  CD2 PHE B1302      44.321 -32.846  -5.825  1.00  0.170          C  
ATOM  20138  CE1 PHE B1302      46.177 -34.121  -7.343  1.00  0.170          C  
ATOM  20139  CE2 PHE B1302      45.211 -33.694  -5.229  1.00  0.170          C  
ATOM  20140  CZ  PHE B1302      46.146 -34.334  -5.992  1.00  0.170          C  
ATOM  20141  H   PHE B1302      42.231 -34.291  -8.964  1.00  0.160          H  
ATOM  20142  HA  PHE B1302      41.795 -32.949  -7.196  1.00  0.140          H  
ATOM  20143 1HB  PHE B1302      43.813 -31.309  -8.704  1.00  0.210          H  
ATOM  20144 2HB  PHE B1302      43.235 -30.881  -7.090  1.00  0.210          H  
ATOM  20145  HD1 PHE B1302      45.299 -33.117  -8.992  1.00  0.210          H  
ATOM  20146  HD2 PHE B1302      43.582 -32.327  -5.225  1.00  0.210          H  
ATOM  20147  HE1 PHE B1302      46.916 -34.631  -7.966  1.00  0.210          H  
ATOM  20148  HE2 PHE B1302      45.182 -33.855  -4.151  1.00  0.210          H  
ATOM  20149  HZ  PHE B1302      46.860 -35.010  -5.528  1.00  0.210          H  
ATOM  20150  N   THR B1303      41.309 -30.074  -8.412  1.00  0.110          N  
ATOM  20151  CA  THR B1303      40.337 -29.001  -8.538  1.00  0.110          C  
ATOM  20152  C   THR B1303      40.480 -28.229  -9.848  1.00  0.100          C  
ATOM  20153  O   THR B1303      40.143 -27.045  -9.921  1.00  0.150          O  
ATOM  20154  CB  THR B1303      40.471 -28.051  -7.342  1.00  0.150          C  
ATOM  20155  OG1 THR B1303      41.819 -27.539  -7.287  1.00  0.150          O  
ATOM  20156  CG2 THR B1303      40.178 -28.832  -6.053  1.00  0.150          C  
ATOM  20157  H   THR B1303      42.281 -29.812  -8.394  1.00  0.130          H  
ATOM  20158  HA  THR B1303      39.344 -29.439  -8.516  1.00  0.130          H  
ATOM  20159  HB  THR B1303      39.769 -27.225  -7.442  1.00  0.180          H  
ATOM  20160  HG1 THR B1303      41.974 -26.928  -8.035  1.00  0.180          H  
ATOM  20161 1HG2 THR B1303      40.274 -28.165  -5.200  1.00  0.180          H  
ATOM  20162 2HG2 THR B1303      39.169 -29.230  -6.091  1.00  0.180          H  
ATOM  20163 3HG2 THR B1303      40.880 -29.652  -5.944  1.00  0.180          H  
ATOM  20164  N   ARG B1304      41.070 -28.868 -10.859  1.00  0.080          N  
ATOM  20165  CA  ARG B1304      41.307 -28.264 -12.172  1.00  0.080          C  
ATOM  20166  C   ARG B1304      40.076 -28.398 -13.090  1.00  0.060          C  
ATOM  20167  O   ARG B1304      39.158 -29.156 -12.795  1.00  0.070          O  
ATOM  20168  CB  ARG B1304      42.536 -28.903 -12.808  1.00  0.110          C  
ATOM  20169  CG  ARG B1304      43.869 -28.692 -12.006  1.00  0.110          C  
ATOM  20170  CD  ARG B1304      45.076 -29.231 -12.732  1.00  0.110          C  
ATOM  20171  NE  ARG B1304      44.961 -30.663 -12.899  1.00  0.110          N  
ATOM  20172  CZ  ARG B1304      45.375 -31.621 -12.035  1.00  0.110          C  
ATOM  20173  NH1 ARG B1304      46.024 -31.355 -10.922  1.00  0.110          N  
ATOM  20174  NH2 ARG B1304      45.114 -32.861 -12.343  1.00  0.110          N  
ATOM  20175  H   ARG B1304      41.342 -29.848 -10.723  1.00  0.100          H  
ATOM  20176  HA  ARG B1304      41.518 -27.203 -12.027  1.00  0.100          H  
ATOM  20177 1HB  ARG B1304      42.371 -29.975 -12.918  1.00  0.130          H  
ATOM  20178 2HB  ARG B1304      42.681 -28.490 -13.799  1.00  0.130          H  
ATOM  20179 1HG  ARG B1304      44.019 -27.627 -11.828  1.00  0.130          H  
ATOM  20180 2HG  ARG B1304      43.791 -29.209 -11.048  1.00  0.130          H  
ATOM  20181 1HD  ARG B1304      45.142 -28.775 -13.723  1.00  0.130          H  
ATOM  20182 2HD  ARG B1304      45.984 -29.011 -12.169  1.00  0.130          H  
ATOM  20183  HE  ARG B1304      44.477 -30.978 -13.729  1.00  0.130          H  
ATOM  20184 1HH1 ARG B1304      46.290 -30.400 -10.661  1.00  0.130          H  
ATOM  20185 2HH1 ARG B1304      46.326 -32.114 -10.328  1.00  0.130          H  
ATOM  20186 1HH2 ARG B1304      44.612 -33.062 -13.193  1.00  0.130          H  
ATOM  20187 2HH2 ARG B1304      45.347 -33.634 -11.705  1.00  0.130          H  
ATOM  20188  N   GLY B1305      40.045 -27.661 -14.212  1.00  0.080          N  
ATOM  20189  CA  GLY B1305      38.928 -27.794 -15.170  1.00  0.080          C  
ATOM  20190  C   GLY B1305      37.780 -26.786 -15.010  1.00  0.140          C  
ATOM  20191  O   GLY B1305      36.686 -26.967 -15.571  1.00  0.340          O  
ATOM  20192  H   GLY B1305      40.827 -27.047 -14.428  1.00  0.100          H  
ATOM  20193 1HA  GLY B1305      39.327 -27.683 -16.174  1.00  0.100          H  
ATOM  20194 2HA  GLY B1305      38.541 -28.798 -15.117  1.00  0.100          H  
ATOM  20195  N   VAL B1306      38.037 -25.755 -14.206  1.00  0.120          N  
ATOM  20196  CA  VAL B1306      37.129 -24.641 -13.928  1.00  0.110          C  
ATOM  20197  C   VAL B1306      37.411 -23.506 -14.905  1.00  0.110          C  
ATOM  20198  O   VAL B1306      38.550 -23.279 -15.308  1.00  0.120          O  
ATOM  20199  CB  VAL B1306      37.223 -24.154 -12.459  1.00  0.160          C  
ATOM  20200  CG1 VAL B1306      36.326 -22.898 -12.229  1.00  0.160          C  
ATOM  20201  CG2 VAL B1306      36.771 -25.286 -11.546  1.00  0.160          C  
ATOM  20202  H   VAL B1306      38.950 -25.735 -13.769  1.00  0.140          H  
ATOM  20203  HA  VAL B1306      36.106 -24.979 -14.093  1.00  0.130          H  
ATOM  20204  HB  VAL B1306      38.260 -23.879 -12.220  1.00  0.190          H  
ATOM  20205 1HG1 VAL B1306      36.381 -22.601 -11.208  1.00  0.190          H  
ATOM  20206 2HG1 VAL B1306      36.650 -22.065 -12.849  1.00  0.190          H  
ATOM  20207 3HG1 VAL B1306      35.290 -23.144 -12.463  1.00  0.190          H  
ATOM  20208 1HG2 VAL B1306      36.839 -24.962 -10.517  1.00  0.190          H  
ATOM  20209 2HG2 VAL B1306      35.740 -25.567 -11.773  1.00  0.190          H  
ATOM  20210 3HG2 VAL B1306      37.426 -26.141 -11.706  1.00  0.190          H  
ATOM  20211  N   TYR B1307      36.370 -22.842 -15.339  1.00  0.100          N  
ATOM  20212  CA  TYR B1307      36.494 -21.738 -16.262  1.00  0.110          C  
ATOM  20213  C   TYR B1307      35.397 -20.728 -16.022  1.00  0.120          C  
ATOM  20214  O   TYR B1307      34.443 -21.010 -15.301  1.00  0.130          O  
ATOM  20215  CB  TYR B1307      36.459 -22.266 -17.677  1.00  0.150          C  
ATOM  20216  CG  TYR B1307      35.208 -22.921 -17.960  1.00  0.150          C  
ATOM  20217  CD1 TYR B1307      34.153 -22.198 -18.417  1.00  0.150          C  
ATOM  20218  CD2 TYR B1307      35.096 -24.272 -17.756  1.00  0.150          C  
ATOM  20219  CE1 TYR B1307      32.988 -22.786 -18.658  1.00  0.150          C  
ATOM  20220  CE2 TYR B1307      33.916 -24.867 -18.002  1.00  0.150          C  
ATOM  20221  CZ  TYR B1307      32.862 -24.106 -18.446  1.00  0.150          C  
ATOM  20222  OH  TYR B1307      31.679 -24.683 -18.687  1.00  0.150          O  
ATOM  20223  H   TYR B1307      35.454 -23.096 -15.000  1.00  0.120          H  
ATOM  20224  HA  TYR B1307      37.432 -21.226 -16.088  1.00  0.130          H  
ATOM  20225 1HB  TYR B1307      36.600 -21.459 -18.368  1.00  0.180          H  
ATOM  20226 2HB  TYR B1307      37.249 -22.988 -17.824  1.00  0.180          H  
ATOM  20227  HD1 TYR B1307      34.253 -21.145 -18.577  1.00  0.180          H  
ATOM  20228  HD2 TYR B1307      35.944 -24.858 -17.393  1.00  0.180          H  
ATOM  20229  HE1 TYR B1307      32.144 -22.216 -19.018  1.00  0.180          H  
ATOM  20230  HE2 TYR B1307      33.791 -25.941 -17.843  1.00  0.180          H  
ATOM  20231  HH  TYR B1307      30.991 -23.997 -18.892  1.00  0.180          H  
ATOM  20232  N   TYR B1308      35.522 -19.562 -16.647  1.00  0.120          N  
ATOM  20233  CA  TYR B1308      34.510 -18.509 -16.520  1.00  0.140          C  
ATOM  20234  C   TYR B1308      33.334 -18.804 -17.494  1.00  0.160          C  
ATOM  20235  O   TYR B1308      33.508 -18.650 -18.704  1.00  0.140          O  
ATOM  20236  CB  TYR B1308      35.160 -17.152 -16.856  1.00  0.190          C  
ATOM  20237  CG  TYR B1308      36.230 -16.695 -15.841  1.00  0.190          C  
ATOM  20238  CD1 TYR B1308      37.526 -17.151 -15.977  1.00  0.190          C  
ATOM  20239  CD2 TYR B1308      35.927 -15.824 -14.810  1.00  0.190          C  
ATOM  20240  CE1 TYR B1308      38.507 -16.794 -15.106  1.00  0.190          C  
ATOM  20241  CE2 TYR B1308      36.930 -15.446 -13.918  1.00  0.190          C  
ATOM  20242  CZ  TYR B1308      38.217 -15.947 -14.064  1.00  0.190          C  
ATOM  20243  OH  TYR B1308      39.213 -15.612 -13.169  1.00  0.190          O  
ATOM  20244  H   TYR B1308      36.368 -19.418 -17.209  1.00  0.140          H  
ATOM  20245  HA  TYR B1308      34.180 -18.484 -15.491  1.00  0.170          H  
ATOM  20246 1HB  TYR B1308      35.629 -17.211 -17.840  1.00  0.230          H  
ATOM  20247 2HB  TYR B1308      34.388 -16.383 -16.907  1.00  0.230          H  
ATOM  20248  HD1 TYR B1308      37.762 -17.800 -16.768  1.00  0.230          H  
ATOM  20249  HD2 TYR B1308      34.913 -15.441 -14.690  1.00  0.230          H  
ATOM  20250  HE1 TYR B1308      39.516 -17.187 -15.238  1.00  0.230          H  
ATOM  20251  HE2 TYR B1308      36.699 -14.763 -13.093  1.00  0.230          H  
ATOM  20252  HH  TYR B1308      40.036 -16.060 -13.416  1.00  0.230          H  
ATOM  20253  N   PRO B1309      32.118 -19.148 -16.997  1.00  0.180          N  
ATOM  20254  CA  PRO B1309      30.943 -19.577 -17.767  1.00  0.200          C  
ATOM  20255  C   PRO B1309      30.141 -18.467 -18.455  1.00  0.200          C  
ATOM  20256  O   PRO B1309      29.187 -18.747 -19.177  1.00  0.210          O  
ATOM  20257  CB  PRO B1309      30.084 -20.235 -16.683  1.00  0.300          C  
ATOM  20258  CG  PRO B1309      30.397 -19.450 -15.423  1.00  0.300          C  
ATOM  20259  CD  PRO B1309      31.865 -19.096 -15.525  1.00  0.300          C  
ATOM  20260  HA  PRO B1309      31.257 -20.313 -18.512  1.00  0.240          H  
ATOM  20261 1HB  PRO B1309      29.020 -20.181 -16.964  1.00  0.360          H  
ATOM  20262 2HB  PRO B1309      30.337 -21.306 -16.599  1.00  0.360          H  
ATOM  20263 1HG  PRO B1309      29.748 -18.563 -15.357  1.00  0.360          H  
ATOM  20264 2HG  PRO B1309      30.174 -20.062 -14.543  1.00  0.360          H  
ATOM  20265 1HD  PRO B1309      32.021 -18.079 -15.125  1.00  0.360          H  
ATOM  20266 2HD  PRO B1309      32.436 -19.850 -14.983  1.00  0.360          H  
ATOM  20267  N   ASP B1310      30.466 -17.218 -18.165  1.00  0.210          N  
ATOM  20268  CA  ASP B1310      29.700 -16.078 -18.654  1.00  0.230          C  
ATOM  20269  C   ASP B1310      30.618 -14.869 -18.734  1.00  0.220          C  
ATOM  20270  O   ASP B1310      31.345 -14.589 -17.781  1.00  0.180          O  
ATOM  20271  CB  ASP B1310      28.493 -15.800 -17.745  1.00  0.310          C  
ATOM  20272  CG  ASP B1310      27.480 -14.796 -18.334  1.00  0.310          C  
ATOM  20273  OD1 ASP B1310      27.416 -14.676 -19.536  1.00  0.310          O  
ATOM  20274  OD2 ASP B1310      26.765 -14.183 -17.569  1.00  0.310          O  
ATOM  20275  H   ASP B1310      31.270 -17.037 -17.586  1.00  0.250          H  
ATOM  20276  HA  ASP B1310      29.337 -16.300 -19.658  1.00  0.280          H  
ATOM  20277 1HB  ASP B1310      27.971 -16.740 -17.554  1.00  0.380          H  
ATOM  20278 2HB  ASP B1310      28.844 -15.420 -16.786  1.00  0.380          H  
ATOM  20279  N   LYS B1311      30.630 -14.158 -19.865  1.00  0.250          N  
ATOM  20280  CA  LYS B1311      31.487 -12.965 -20.060  1.00  0.260          C  
ATOM  20281  C   LYS B1311      30.956 -11.711 -19.326  1.00  0.280          C  
ATOM  20282  O   LYS B1311      30.774 -10.624 -19.909  1.00  0.330          O  
ATOM  20283  CB  LYS B1311      31.617 -12.707 -21.569  1.00  0.360          C  
ATOM  20284  CG  LYS B1311      32.440 -13.770 -22.327  1.00  0.360          C  
ATOM  20285  CD  LYS B1311      32.539 -13.492 -23.853  1.00  0.360          C  
ATOM  20286  CE  LYS B1311      33.479 -14.520 -24.525  1.00  0.360          C  
ATOM  20287  NZ  LYS B1311      33.595 -14.374 -26.027  1.00  0.360          N  
ATOM  20288  H   LYS B1311      29.994 -14.432 -20.607  1.00  0.300          H  
ATOM  20289  HA  LYS B1311      32.477 -13.187 -19.662  1.00  0.310          H  
ATOM  20290 1HB  LYS B1311      30.629 -12.737 -22.004  1.00  0.430          H  
ATOM  20291 2HB  LYS B1311      32.002 -11.722 -21.753  1.00  0.430          H  
ATOM  20292 1HG  LYS B1311      33.446 -13.778 -21.911  1.00  0.430          H  
ATOM  20293 2HG  LYS B1311      31.996 -14.749 -22.168  1.00  0.430          H  
ATOM  20294 1HD  LYS B1311      31.549 -13.556 -24.303  1.00  0.430          H  
ATOM  20295 2HD  LYS B1311      32.931 -12.485 -24.006  1.00  0.430          H  
ATOM  20296 1HE  LYS B1311      34.464 -14.383 -24.098  1.00  0.430          H  
ATOM  20297 2HE  LYS B1311      33.132 -15.526 -24.295  1.00  0.430          H  
ATOM  20298 1HZ  LYS B1311      34.257 -15.072 -26.370  1.00  0.430          H  
ATOM  20299 2HZ  LYS B1311      32.705 -14.519 -26.493  1.00  0.430          H  
ATOM  20300 3HZ  LYS B1311      33.937 -13.457 -26.254  1.00  0.430          H  
ATOM  20301  N   VAL B1312      30.771 -11.891 -18.015  1.00  0.260          N  
ATOM  20302  CA  VAL B1312      30.254 -10.922 -17.072  1.00  0.280          C  
ATOM  20303  C   VAL B1312      31.118 -10.868 -15.808  1.00  0.280          C  
ATOM  20304  O   VAL B1312      31.491 -11.897 -15.242  1.00  0.440          O  
ATOM  20305  CB  VAL B1312      28.781 -11.245 -16.748  1.00  0.380          C  
ATOM  20306  CG1 VAL B1312      28.225 -10.270 -15.729  1.00  0.380          C  
ATOM  20307  CG2 VAL B1312      27.940 -11.171 -18.055  1.00  0.380          C  
ATOM  20308  H   VAL B1312      31.028 -12.812 -17.667  1.00  0.310          H  
ATOM  20309  HA  VAL B1312      30.283  -9.949 -17.548  1.00  0.340          H  
ATOM  20310  HB  VAL B1312      28.713 -12.250 -16.326  1.00  0.460          H  
ATOM  20311 1HG1 VAL B1312      27.222 -10.537 -15.546  1.00  0.460          H  
ATOM  20312 2HG1 VAL B1312      28.786 -10.320 -14.795  1.00  0.460          H  
ATOM  20313 3HG1 VAL B1312      28.268  -9.260 -16.123  1.00  0.460          H  
ATOM  20314 1HG2 VAL B1312      26.902 -11.410 -17.831  1.00  0.460          H  
ATOM  20315 2HG2 VAL B1312      28.005 -10.168 -18.477  1.00  0.460          H  
ATOM  20316 3HG2 VAL B1312      28.306 -11.891 -18.782  1.00  0.460          H  
ATOM  20317  N   PHE B1313      31.449  -9.668 -15.382  1.00  0.210          N  
ATOM  20318  CA  PHE B1313      32.258  -9.454 -14.206  1.00  0.210          C  
ATOM  20319  C   PHE B1313      31.480  -9.608 -12.902  1.00  0.220          C  
ATOM  20320  O   PHE B1313      30.406  -9.038 -12.705  1.00  0.240          O  
ATOM  20321  CB  PHE B1313      32.878  -8.074 -14.262  1.00  0.290          C  
ATOM  20322  CG  PHE B1313      33.765  -7.792 -13.141  1.00  0.290          C  
ATOM  20323  CD1 PHE B1313      35.056  -8.218 -13.174  1.00  0.290          C  
ATOM  20324  CD2 PHE B1313      33.319  -7.114 -12.031  1.00  0.290          C  
ATOM  20325  CE1 PHE B1313      35.892  -7.965 -12.150  1.00  0.290          C  
ATOM  20326  CE2 PHE B1313      34.172  -6.875 -10.993  1.00  0.290          C  
ATOM  20327  CZ  PHE B1313      35.461  -7.295 -11.057  1.00  0.290          C  
ATOM  20328  H   PHE B1313      31.092  -8.870 -15.894  1.00  0.250          H  
ATOM  20329  HA  PHE B1313      33.057 -10.190 -14.203  1.00  0.250          H  
ATOM  20330 1HB  PHE B1313      33.458  -7.981 -15.181  1.00  0.350          H  
ATOM  20331 2HB  PHE B1313      32.120  -7.323 -14.297  1.00  0.350          H  
ATOM  20332  HD1 PHE B1313      35.420  -8.759 -14.036  1.00  0.350          H  
ATOM  20333  HD2 PHE B1313      32.277  -6.780 -11.983  1.00  0.350          H  
ATOM  20334  HE1 PHE B1313      36.927  -8.309 -12.204  1.00  0.350          H  
ATOM  20335  HE2 PHE B1313      33.829  -6.356 -10.108  1.00  0.350          H  
ATOM  20336  HZ  PHE B1313      36.142  -7.106 -10.227  1.00  0.350          H  
ATOM  20337  N   ARG B1314      32.038 -10.371 -11.993  1.00  0.190          N  
ATOM  20338  CA  ARG B1314      31.459 -10.558 -10.677  1.00  0.180          C  
ATOM  20339  C   ARG B1314      32.585 -10.363  -9.706  1.00  0.200          C  
ATOM  20340  O   ARG B1314      33.709 -10.680 -10.062  1.00  0.220          O  
ATOM  20341  CB  ARG B1314      30.864 -11.953 -10.560  1.00  0.260          C  
ATOM  20342  CG  ARG B1314      29.648 -12.196 -11.424  1.00  0.260          C  
ATOM  20343  CD  ARG B1314      29.156 -13.584 -11.322  1.00  0.260          C  
ATOM  20344  NE  ARG B1314      27.959 -13.774 -12.135  1.00  0.260          N  
ATOM  20345  CZ  ARG B1314      26.687 -13.586 -11.697  1.00  0.260          C  
ATOM  20346  NH1 ARG B1314      26.444 -13.225 -10.456  1.00  0.260          N  
ATOM  20347  NH2 ARG B1314      25.668 -13.774 -12.512  1.00  0.260          N  
ATOM  20348  H   ARG B1314      32.913 -10.828 -12.214  1.00  0.230          H  
ATOM  20349  HA  ARG B1314      30.689  -9.807 -10.494  1.00  0.220          H  
ATOM  20350 1HB  ARG B1314      31.607 -12.677 -10.858  1.00  0.310          H  
ATOM  20351 2HB  ARG B1314      30.604 -12.162  -9.545  1.00  0.310          H  
ATOM  20352 1HG  ARG B1314      28.851 -11.509 -11.130  1.00  0.310          H  
ATOM  20353 2HG  ARG B1314      29.905 -12.017 -12.468  1.00  0.310          H  
ATOM  20354 1HD  ARG B1314      29.925 -14.262 -11.694  1.00  0.310          H  
ATOM  20355 2HD  ARG B1314      28.934 -13.833 -10.291  1.00  0.310          H  
ATOM  20356  HE  ARG B1314      28.089 -14.056 -13.100  1.00  0.310          H  
ATOM  20357 1HH1 ARG B1314      27.190 -13.079  -9.805  1.00  0.310          H  
ATOM  20358 2HH1 ARG B1314      25.459 -13.112 -10.149  1.00  0.310          H  
ATOM  20359 1HH2 ARG B1314      25.822 -14.059 -13.467  1.00  0.310          H  
ATOM  20360 2HH2 ARG B1314      24.717 -13.645 -12.156  1.00  0.310          H  
ATOM  20361  N   SER B1315      32.314  -9.873  -8.501  1.00  0.190          N  
ATOM  20362  CA  SER B1315      33.381  -9.729  -7.517  1.00  0.200          C  
ATOM  20363  C   SER B1315      32.878  -9.806  -6.100  1.00  0.200          C  
ATOM  20364  O   SER B1315      31.712  -9.507  -5.818  1.00  0.210          O  
ATOM  20365  CB  SER B1315      34.112  -8.427  -7.708  1.00  0.280          C  
ATOM  20366  OG  SER B1315      33.288  -7.315  -7.467  1.00  0.280          O  
ATOM  20367  H   SER B1315      31.373  -9.600  -8.251  1.00  0.230          H  
ATOM  20368  HA  SER B1315      34.095 -10.540  -7.655  1.00  0.240          H  
ATOM  20369 1HB  SER B1315      34.943  -8.402  -7.020  1.00  0.330          H  
ATOM  20370 2HB  SER B1315      34.522  -8.392  -8.691  1.00  0.330          H  
ATOM  20371  HG  SER B1315      33.876  -6.559  -7.520  1.00  0.330          H  
ATOM  20372  N   SER B1316      33.777 -10.228  -5.214  1.00  0.200          N  
ATOM  20373  CA  SER B1316      33.507 -10.375  -3.778  1.00  0.210          C  
ATOM  20374  C   SER B1316      32.183 -11.111  -3.592  1.00  0.200          C  
ATOM  20375  O   SER B1316      31.303 -10.670  -2.845  1.00  0.210          O  
ATOM  20376  CB  SER B1316      33.464  -9.021  -3.091  1.00  0.290          C  
ATOM  20377  OG  SER B1316      34.695  -8.353  -3.202  1.00  0.290          O  
ATOM  20378  H   SER B1316      34.713 -10.416  -5.579  1.00  0.240          H  
ATOM  20379  HA  SER B1316      34.304 -10.976  -3.336  1.00  0.250          H  
ATOM  20380 1HB  SER B1316      32.676  -8.413  -3.537  1.00  0.350          H  
ATOM  20381 2HB  SER B1316      33.216  -9.157  -2.041  1.00  0.350          H  
ATOM  20382  HG  SER B1316      34.585  -7.527  -2.733  1.00  0.350          H  
ATOM  20383  N   VAL B1317      32.029 -12.215  -4.317  1.00  0.170          N  
ATOM  20384  CA  VAL B1317      30.753 -12.905  -4.327  1.00  0.160          C  
ATOM  20385  C   VAL B1317      30.830 -14.374  -4.669  1.00  0.120          C  
ATOM  20386  O   VAL B1317      31.695 -14.826  -5.424  1.00  0.120          O  
ATOM  20387  CB  VAL B1317      29.819 -12.187  -5.358  1.00  0.230          C  
ATOM  20388  CG1 VAL B1317      30.369 -12.359  -6.771  1.00  0.230          C  
ATOM  20389  CG2 VAL B1317      28.367 -12.696  -5.315  1.00  0.230          C  
ATOM  20390  H   VAL B1317      32.846 -12.544  -4.836  1.00  0.200          H  
ATOM  20391  HA  VAL B1317      30.315 -12.809  -3.334  1.00  0.190          H  
ATOM  20392  HB  VAL B1317      29.826 -11.121  -5.121  1.00  0.270          H  
ATOM  20393 1HG1 VAL B1317      29.735 -11.806  -7.454  1.00  0.270          H  
ATOM  20394 2HG1 VAL B1317      31.366 -11.977  -6.816  1.00  0.270          H  
ATOM  20395 3HG1 VAL B1317      30.377 -13.411  -7.053  1.00  0.270          H  
ATOM  20396 1HG2 VAL B1317      27.780 -12.125  -6.030  1.00  0.270          H  
ATOM  20397 2HG2 VAL B1317      28.303 -13.734  -5.581  1.00  0.270          H  
ATOM  20398 3HG2 VAL B1317      27.962 -12.550  -4.318  1.00  0.270          H  
ATOM  20399  N   LEU B1318      29.888 -15.109  -4.123  1.00  0.110          N  
ATOM  20400  CA  LEU B1318      29.661 -16.476  -4.499  1.00  0.120          C  
ATOM  20401  C   LEU B1318      28.496 -16.600  -5.461  1.00  0.130          C  
ATOM  20402  O   LEU B1318      27.371 -16.187  -5.158  1.00  0.090          O  
ATOM  20403  CB  LEU B1318      29.445 -17.346  -3.280  1.00  0.160          C  
ATOM  20404  CG  LEU B1318      28.893 -18.714  -3.586  1.00  0.160          C  
ATOM  20405  CD1 LEU B1318      29.780 -19.493  -4.453  1.00  0.160          C  
ATOM  20406  CD2 LEU B1318      28.719 -19.419  -2.297  1.00  0.160          C  
ATOM  20407  H   LEU B1318      29.261 -14.678  -3.457  1.00  0.130          H  
ATOM  20408  HA  LEU B1318      30.553 -16.831  -5.011  1.00  0.140          H  
ATOM  20409 1HB  LEU B1318      30.394 -17.467  -2.766  1.00  0.200          H  
ATOM  20410 2HB  LEU B1318      28.748 -16.843  -2.611  1.00  0.200          H  
ATOM  20411  HG  LEU B1318      27.928 -18.617  -4.081  1.00  0.200          H  
ATOM  20412 1HD1 LEU B1318      29.300 -20.385  -4.606  1.00  0.200          H  
ATOM  20413 2HD1 LEU B1318      29.932 -19.053  -5.389  1.00  0.200          H  
ATOM  20414 3HD1 LEU B1318      30.703 -19.638  -4.013  1.00  0.200          H  
ATOM  20415 1HD2 LEU B1318      28.294 -20.391  -2.463  1.00  0.200          H  
ATOM  20416 2HD2 LEU B1318      29.672 -19.526  -1.785  1.00  0.200          H  
ATOM  20417 3HD2 LEU B1318      28.051 -18.828  -1.690  1.00  0.200          H  
ATOM  20418  N   HIS B1319      28.782 -17.186  -6.612  1.00  0.210          N  
ATOM  20419  CA  HIS B1319      27.822 -17.415  -7.674  1.00  0.190          C  
ATOM  20420  C   HIS B1319      27.628 -18.898  -7.972  1.00  0.160          C  
ATOM  20421  O   HIS B1319      28.592 -19.667  -8.022  1.00  0.160          O  
ATOM  20422  CB  HIS B1319      28.269 -16.705  -8.941  1.00  0.270          C  
ATOM  20423  CG  HIS B1319      27.400 -16.981 -10.094  1.00  0.270          C  
ATOM  20424  ND1 HIS B1319      26.123 -16.510 -10.175  1.00  0.270          N  
ATOM  20425  CD2 HIS B1319      27.618 -17.689 -11.226  1.00  0.270          C  
ATOM  20426  CE1 HIS B1319      25.574 -16.920 -11.303  1.00  0.270          C  
ATOM  20427  NE2 HIS B1319      26.462 -17.632 -11.963  1.00  0.270          N  
ATOM  20428  H   HIS B1319      29.756 -17.478  -6.751  1.00  0.250          H  
ATOM  20429  HA  HIS B1319      26.855 -17.009  -7.381  1.00  0.230          H  
ATOM  20430 1HB  HIS B1319      28.301 -15.631  -8.768  1.00  0.330          H  
ATOM  20431 2HB  HIS B1319      29.259 -17.028  -9.185  1.00  0.330          H  
ATOM  20432  HD2 HIS B1319      28.537 -18.209 -11.495  1.00  0.330          H  
ATOM  20433  HE1 HIS B1319      24.557 -16.699 -11.631  1.00  0.330          H  
ATOM  20434  HE2 HIS B1319      26.307 -18.071 -12.858  1.00  0.330          H  
ATOM  20435  N   SER B1320      26.376 -19.319  -8.125  1.00  0.160          N  
ATOM  20436  CA  SER B1320      26.081 -20.710  -8.464  1.00  0.150          C  
ATOM  20437  C   SER B1320      25.854 -20.845  -9.965  1.00  0.130          C  
ATOM  20438  O   SER B1320      25.102 -20.064 -10.557  1.00  0.140          O  
ATOM  20439  CB  SER B1320      24.866 -21.209  -7.719  1.00  0.210          C  
ATOM  20440  OG  SER B1320      24.563 -22.518  -8.109  1.00  0.210          O  
ATOM  20441  H   SER B1320      25.613 -18.657  -8.047  1.00  0.190          H  
ATOM  20442  HA  SER B1320      26.933 -21.329  -8.188  1.00  0.180          H  
ATOM  20443 1HB  SER B1320      25.057 -21.179  -6.647  1.00  0.260          H  
ATOM  20444 2HB  SER B1320      24.020 -20.557  -7.926  1.00  0.260          H  
ATOM  20445  HG  SER B1320      23.751 -22.750  -7.661  1.00  0.260          H  
ATOM  20446  N   THR B1321      26.477 -21.843 -10.580  1.00  0.110          N  
ATOM  20447  CA  THR B1321      26.319 -22.045 -12.018  1.00  0.110          C  
ATOM  20448  C   THR B1321      26.195 -23.512 -12.427  1.00  0.110          C  
ATOM  20449  O   THR B1321      26.698 -24.416 -11.751  1.00  0.130          O  
ATOM  20450  CB  THR B1321      27.507 -21.423 -12.769  1.00  0.150          C  
ATOM  20451  OG1 THR B1321      27.269 -21.484 -14.176  1.00  0.150          O  
ATOM  20452  CG2 THR B1321      28.786 -22.188 -12.444  1.00  0.150          C  
ATOM  20453  H   THR B1321      27.090 -22.441 -10.021  1.00  0.130          H  
ATOM  20454  HA  THR B1321      25.409 -21.537 -12.334  1.00  0.130          H  
ATOM  20455  HB  THR B1321      27.626 -20.388 -12.470  1.00  0.180          H  
ATOM  20456  HG1 THR B1321      26.640 -20.797 -14.420  1.00  0.180          H  
ATOM  20457 1HG2 THR B1321      29.600 -21.741 -12.976  1.00  0.180          H  
ATOM  20458 2HG2 THR B1321      28.978 -22.141 -11.371  1.00  0.180          H  
ATOM  20459 3HG2 THR B1321      28.696 -23.225 -12.744  1.00  0.180          H  
ATOM  20460  N   GLN B1322      25.536 -23.748 -13.565  1.00  0.130          N  
ATOM  20461  CA  GLN B1322      25.415 -25.092 -14.121  1.00  0.160          C  
ATOM  20462  C   GLN B1322      25.943 -25.133 -15.549  1.00  0.140          C  
ATOM  20463  O   GLN B1322      25.519 -24.342 -16.394  1.00  0.140          O  
ATOM  20464  CB  GLN B1322      23.970 -25.575 -14.116  1.00  0.210          C  
ATOM  20465  CG  GLN B1322      23.829 -26.988 -14.636  1.00  0.210          C  
ATOM  20466  CD  GLN B1322      22.437 -27.459 -14.661  1.00  0.210          C  
ATOM  20467  OE1 GLN B1322      21.520 -26.702 -15.001  1.00  0.210          O  
ATOM  20468  NE2 GLN B1322      22.246 -28.717 -14.317  1.00  0.210          N  
ATOM  20469  H   GLN B1322      25.146 -22.965 -14.071  1.00  0.160          H  
ATOM  20470  HA  GLN B1322      26.015 -25.776 -13.526  1.00  0.190          H  
ATOM  20471 1HB  GLN B1322      23.580 -25.551 -13.097  1.00  0.250          H  
ATOM  20472 2HB  GLN B1322      23.357 -24.916 -14.727  1.00  0.250          H  
ATOM  20473 1HG  GLN B1322      24.210 -27.048 -15.653  1.00  0.250          H  
ATOM  20474 2HG  GLN B1322      24.402 -27.651 -13.982  1.00  0.250          H  
ATOM  20475 1HE2 GLN B1322      21.315 -29.101 -14.337  1.00  0.250          H  
ATOM  20476 2HE2 GLN B1322      23.014 -29.294 -14.051  1.00  0.250          H  
ATOM  20477  N   ASP B1323      26.873 -26.050 -15.793  1.00  0.160          N  
ATOM  20478  CA  ASP B1323      27.524 -26.227 -17.101  1.00  0.160          C  
ATOM  20479  C   ASP B1323      28.261 -27.560 -17.137  1.00  0.170          C  
ATOM  20480  O   ASP B1323      28.236 -28.317 -16.164  1.00  0.170          O  
ATOM  20481  CB  ASP B1323      28.483 -25.050 -17.417  1.00  0.220          C  
ATOM  20482  CG  ASP B1323      28.803 -24.795 -18.937  1.00  0.220          C  
ATOM  20483  OD1 ASP B1323      28.644 -25.699 -19.746  1.00  0.220          O  
ATOM  20484  OD2 ASP B1323      29.322 -23.741 -19.242  1.00  0.220          O  
ATOM  20485  H   ASP B1323      27.124 -26.665 -15.010  1.00  0.190          H  
ATOM  20486  HA  ASP B1323      26.751 -26.247 -17.870  1.00  0.190          H  
ATOM  20487 1HB  ASP B1323      28.090 -24.128 -16.983  1.00  0.270          H  
ATOM  20488 2HB  ASP B1323      29.433 -25.246 -16.947  1.00  0.270          H  
ATOM  20489  N   LEU B1324      28.908 -27.854 -18.252  1.00  0.180          N  
ATOM  20490  CA  LEU B1324      29.751 -29.038 -18.327  1.00  0.180          C  
ATOM  20491  C   LEU B1324      31.160 -28.674 -17.836  1.00  0.160          C  
ATOM  20492  O   LEU B1324      31.868 -27.856 -18.436  1.00  0.170          O  
ATOM  20493  CB  LEU B1324      29.843 -29.555 -19.762  1.00  0.250          C  
ATOM  20494  CG  LEU B1324      28.564 -29.940 -20.486  1.00  0.250          C  
ATOM  20495  CD1 LEU B1324      28.928 -30.298 -21.893  1.00  0.250          C  
ATOM  20496  CD2 LEU B1324      27.924 -31.100 -19.810  1.00  0.250          C  
ATOM  20497  H   LEU B1324      28.807 -27.218 -19.038  1.00  0.220          H  
ATOM  20498  HA  LEU B1324      29.350 -29.801 -17.676  1.00  0.220          H  
ATOM  20499 1HB  LEU B1324      30.302 -28.813 -20.346  1.00  0.300          H  
ATOM  20500 2HB  LEU B1324      30.470 -30.430 -19.764  1.00  0.300          H  
ATOM  20501  HG  LEU B1324      27.874 -29.097 -20.506  1.00  0.300          H  
ATOM  20502 1HD1 LEU B1324      28.038 -30.585 -22.453  1.00  0.300          H  
ATOM  20503 2HD1 LEU B1324      29.405 -29.450 -22.385  1.00  0.300          H  
ATOM  20504 3HD1 LEU B1324      29.615 -31.124 -21.853  1.00  0.300          H  
ATOM  20505 1HD2 LEU B1324      27.022 -31.381 -20.348  1.00  0.300          H  
ATOM  20506 2HD2 LEU B1324      28.616 -31.944 -19.794  1.00  0.300          H  
ATOM  20507 3HD2 LEU B1324      27.670 -30.816 -18.821  1.00  0.300          H  
ATOM  20508  N   PHE B1325      31.557 -29.293 -16.738  1.00  0.160          N  
ATOM  20509  CA  PHE B1325      32.828 -29.010 -16.067  1.00  0.150          C  
ATOM  20510  C   PHE B1325      33.570 -30.283 -15.787  1.00  0.150          C  
ATOM  20511  O   PHE B1325      32.968 -31.360 -15.789  1.00  0.160          O  
ATOM  20512  CB  PHE B1325      32.649 -28.322 -14.715  1.00  0.210          C  
ATOM  20513  CG  PHE B1325      32.047 -26.938 -14.665  1.00  0.210          C  
ATOM  20514  CD1 PHE B1325      30.688 -26.754 -14.469  1.00  0.210          C  
ATOM  20515  CD2 PHE B1325      32.864 -25.811 -14.762  1.00  0.210          C  
ATOM  20516  CE1 PHE B1325      30.158 -25.489 -14.369  1.00  0.210          C  
ATOM  20517  CE2 PHE B1325      32.330 -24.535 -14.677  1.00  0.210          C  
ATOM  20518  CZ  PHE B1325      30.978 -24.380 -14.480  1.00  0.210          C  
ATOM  20519  H   PHE B1325      30.915 -29.993 -16.351  1.00  0.190          H  
ATOM  20520  HA  PHE B1325      33.440 -28.381 -16.713  1.00  0.180          H  
ATOM  20521 1HB  PHE B1325      32.017 -28.963 -14.139  1.00  0.260          H  
ATOM  20522 2HB  PHE B1325      33.614 -28.287 -14.202  1.00  0.260          H  
ATOM  20523  HD1 PHE B1325      30.034 -27.627 -14.383  1.00  0.260          H  
ATOM  20524  HD2 PHE B1325      33.941 -25.943 -14.911  1.00  0.260          H  
ATOM  20525  HE1 PHE B1325      29.087 -25.360 -14.208  1.00  0.260          H  
ATOM  20526  HE2 PHE B1325      32.973 -23.653 -14.763  1.00  0.260          H  
ATOM  20527  HZ  PHE B1325      30.559 -23.381 -14.414  1.00  0.260          H  
ATOM  20528  N   LEU B1326      34.880 -30.196 -15.567  1.00  0.150          N  
ATOM  20529  CA  LEU B1326      35.565 -31.415 -15.168  1.00  0.140          C  
ATOM  20530  C   LEU B1326      35.135 -31.671 -13.711  1.00  0.140          C  
ATOM  20531  O   LEU B1326      35.193 -30.737 -12.913  1.00  0.140          O  
ATOM  20532  CB  LEU B1326      37.076 -31.206 -15.230  1.00  0.200          C  
ATOM  20533  CG  LEU B1326      38.000 -32.416 -14.981  1.00  0.200          C  
ATOM  20534  CD1 LEU B1326      37.849 -33.440 -16.100  1.00  0.200          C  
ATOM  20535  CD2 LEU B1326      39.421 -31.914 -14.915  1.00  0.200          C  
ATOM  20536  H   LEU B1326      35.386 -29.294 -15.619  1.00  0.180          H  
ATOM  20537  HA  LEU B1326      35.276 -32.214 -15.835  1.00  0.170          H  
ATOM  20538 1HB  LEU B1326      37.334 -30.773 -16.197  1.00  0.240          H  
ATOM  20539 2HB  LEU B1326      37.318 -30.487 -14.452  1.00  0.240          H  
ATOM  20540  HG  LEU B1326      37.736 -32.905 -14.035  1.00  0.240          H  
ATOM  20541 1HD1 LEU B1326      38.517 -34.276 -15.898  1.00  0.240          H  
ATOM  20542 2HD1 LEU B1326      36.838 -33.804 -16.146  1.00  0.240          H  
ATOM  20543 3HD1 LEU B1326      38.104 -32.989 -17.045  1.00  0.240          H  
ATOM  20544 1HD2 LEU B1326      40.097 -32.741 -14.760  1.00  0.240          H  
ATOM  20545 2HD2 LEU B1326      39.655 -31.430 -15.826  1.00  0.240          H  
ATOM  20546 3HD2 LEU B1326      39.516 -31.208 -14.101  1.00  0.240          H  
ATOM  20547  N   PRO B1327      34.632 -32.860 -13.323  1.00  0.140          N  
ATOM  20548  CA  PRO B1327      34.260 -33.176 -11.951  1.00  0.130          C  
ATOM  20549  C   PRO B1327      35.500 -33.068 -11.086  1.00  0.140          C  
ATOM  20550  O   PRO B1327      36.592 -33.388 -11.560  1.00  0.190          O  
ATOM  20551  CB  PRO B1327      33.759 -34.620 -12.045  1.00  0.200          C  
ATOM  20552  CG  PRO B1327      33.366 -34.800 -13.503  1.00  0.200          C  
ATOM  20553  CD  PRO B1327      34.345 -33.947 -14.288  1.00  0.200          C  
ATOM  20554  HA  PRO B1327      33.472 -32.489 -11.599  1.00  0.160          H  
ATOM  20555 1HB  PRO B1327      34.522 -35.306 -11.696  1.00  0.230          H  
ATOM  20556 2HB  PRO B1327      32.908 -34.742 -11.361  1.00  0.230          H  
ATOM  20557 1HG  PRO B1327      33.405 -35.859 -13.787  1.00  0.230          H  
ATOM  20558 2HG  PRO B1327      32.333 -34.470 -13.652  1.00  0.230          H  
ATOM  20559 1HD  PRO B1327      35.253 -34.508 -14.535  1.00  0.230          H  
ATOM  20560 2HD  PRO B1327      33.812 -33.596 -15.181  1.00  0.230          H  
ATOM  20561  N   PHE B1328      35.344 -32.678  -9.829  1.00  0.120          N  
ATOM  20562  CA  PHE B1328      36.517 -32.617  -8.957  1.00  0.120          C  
ATOM  20563  C   PHE B1328      36.979 -33.998  -8.525  1.00  0.120          C  
ATOM  20564  O   PHE B1328      36.179 -34.918  -8.341  1.00  0.130          O  
ATOM  20565  CB  PHE B1328      36.291 -31.686  -7.766  1.00  0.170          C  
ATOM  20566  CG  PHE B1328      36.418 -30.192  -8.077  1.00  0.170          C  
ATOM  20567  CD1 PHE B1328      36.612 -29.694  -9.383  1.00  0.170          C  
ATOM  20568  CD2 PHE B1328      36.411 -29.273  -7.033  1.00  0.170          C  
ATOM  20569  CE1 PHE B1328      36.797 -28.367  -9.598  1.00  0.170          C  
ATOM  20570  CE2 PHE B1328      36.594 -27.927  -7.274  1.00  0.170          C  
ATOM  20571  CZ  PHE B1328      36.794 -27.485  -8.553  1.00  0.170          C  
ATOM  20572  H   PHE B1328      34.401 -32.435  -9.483  1.00  0.140          H  
ATOM  20573  HA  PHE B1328      37.353 -32.207  -9.525  1.00  0.140          H  
ATOM  20574 1HB  PHE B1328      35.308 -31.873  -7.349  1.00  0.200          H  
ATOM  20575 2HB  PHE B1328      37.017 -31.910  -7.013  1.00  0.200          H  
ATOM  20576  HD1 PHE B1328      36.634 -30.353 -10.252  1.00  0.200          H  
ATOM  20577  HD2 PHE B1328      36.278 -29.627  -6.011  1.00  0.200          H  
ATOM  20578  HE1 PHE B1328      36.959 -28.023 -10.615  1.00  0.200          H  
ATOM  20579  HE2 PHE B1328      36.602 -27.216  -6.445  1.00  0.200          H  
ATOM  20580  HZ  PHE B1328      36.958 -26.439  -8.742  1.00  0.200          H  
ATOM  20581  N   PHE B1329      38.302 -34.126  -8.412  1.00  0.110          N  
ATOM  20582  CA  PHE B1329      39.009 -35.343  -8.023  1.00  0.110          C  
ATOM  20583  C   PHE B1329      38.688 -36.527  -8.944  1.00  0.120          C  
ATOM  20584  O   PHE B1329      38.600 -37.671  -8.493  1.00  0.270          O  
ATOM  20585  CB  PHE B1329      38.715 -35.654  -6.556  1.00  0.150          C  
ATOM  20586  CG  PHE B1329      39.164 -34.523  -5.662  1.00  0.150          C  
ATOM  20587  CD1 PHE B1329      38.276 -33.571  -5.235  1.00  0.150          C  
ATOM  20588  CD2 PHE B1329      40.482 -34.415  -5.259  1.00  0.150          C  
ATOM  20589  CE1 PHE B1329      38.678 -32.519  -4.444  1.00  0.150          C  
ATOM  20590  CE2 PHE B1329      40.892 -33.373  -4.457  1.00  0.150          C  
ATOM  20591  CZ  PHE B1329      39.990 -32.420  -4.056  1.00  0.150          C  
ATOM  20592  H   PHE B1329      38.859 -33.282  -8.559  1.00  0.130          H  
ATOM  20593  HA  PHE B1329      40.074 -35.140  -8.111  1.00  0.130          H  
ATOM  20594 1HB  PHE B1329      37.648 -35.814  -6.414  1.00  0.180          H  
ATOM  20595 2HB  PHE B1329      39.234 -36.561  -6.259  1.00  0.180          H  
ATOM  20596  HD1 PHE B1329      37.239 -33.656  -5.546  1.00  0.180          H  
ATOM  20597  HD2 PHE B1329      41.200 -35.165  -5.584  1.00  0.180          H  
ATOM  20598  HE1 PHE B1329      37.957 -31.767  -4.124  1.00  0.180          H  
ATOM  20599  HE2 PHE B1329      41.926 -33.304  -4.144  1.00  0.180          H  
ATOM  20600  HZ  PHE B1329      40.312 -31.593  -3.426  1.00  0.180          H  
ATOM  20601  N   SER B1330      38.500 -36.237 -10.237  1.00  0.120          N  
ATOM  20602  CA  SER B1330      38.179 -37.212 -11.265  1.00  0.100          C  
ATOM  20603  C   SER B1330      39.392 -37.967 -11.798  1.00  0.120          C  
ATOM  20604  O   SER B1330      40.548 -37.595 -11.552  1.00  0.140          O  
ATOM  20605  CB  SER B1330      37.436 -36.523 -12.394  1.00  0.150          C  
ATOM  20606  OG  SER B1330      38.243 -35.599 -13.063  1.00  0.150          O  
ATOM  20607  H   SER B1330      38.616 -35.270 -10.543  1.00  0.140          H  
ATOM  20608  HA  SER B1330      37.501 -37.944 -10.823  1.00  0.120          H  
ATOM  20609 1HB  SER B1330      37.063 -37.261 -13.099  1.00  0.180          H  
ATOM  20610 2HB  SER B1330      36.589 -36.014 -11.982  1.00  0.180          H  
ATOM  20611  HG  SER B1330      37.661 -35.154 -13.694  1.00  0.180          H  
ATOM  20612  N   ASN B1331      39.105 -39.036 -12.556  1.00  0.120          N  
ATOM  20613  CA  ASN B1331      40.099 -39.893 -13.211  1.00  0.140          C  
ATOM  20614  C   ASN B1331      40.549 -39.328 -14.571  1.00  0.120          C  
ATOM  20615  O   ASN B1331      39.747 -39.215 -15.505  1.00  0.110          O  
ATOM  20616  CB  ASN B1331      39.541 -41.309 -13.341  1.00  0.190          C  
ATOM  20617  CG  ASN B1331      40.520 -42.330 -13.906  1.00  0.190          C  
ATOM  20618  OD1 ASN B1331      41.271 -42.053 -14.839  1.00  0.190          O  
ATOM  20619  ND2 ASN B1331      40.503 -43.516 -13.333  1.00  0.190          N  
ATOM  20620  H   ASN B1331      38.132 -39.265 -12.691  1.00  0.140          H  
ATOM  20621  HA  ASN B1331      40.990 -39.929 -12.578  1.00  0.170          H  
ATOM  20622 1HB  ASN B1331      39.217 -41.653 -12.360  1.00  0.230          H  
ATOM  20623 2HB  ASN B1331      38.662 -41.287 -13.983  1.00  0.230          H  
ATOM  20624 1HD2 ASN B1331      41.112 -44.247 -13.649  1.00  0.230          H  
ATOM  20625 2HD2 ASN B1331      39.872 -43.696 -12.577  1.00  0.230          H  
ATOM  20626  N   VAL B1332      41.821 -38.933 -14.641  1.00  0.120          N  
ATOM  20627  CA  VAL B1332      42.434 -38.296 -15.811  1.00  0.110          C  
ATOM  20628  C   VAL B1332      43.483 -39.200 -16.465  1.00  0.130          C  
ATOM  20629  O   VAL B1332      44.366 -39.730 -15.790  1.00  0.160          O  
ATOM  20630  CB  VAL B1332      43.081 -36.970 -15.373  1.00  0.160          C  
ATOM  20631  CG1 VAL B1332      43.769 -36.275 -16.530  1.00  0.160          C  
ATOM  20632  CG2 VAL B1332      42.025 -36.097 -14.785  1.00  0.160          C  
ATOM  20633  H   VAL B1332      42.389 -39.064 -13.797  1.00  0.140          H  
ATOM  20634  HA  VAL B1332      41.654 -38.087 -16.543  1.00  0.130          H  
ATOM  20635  HB  VAL B1332      43.827 -37.175 -14.623  1.00  0.190          H  
ATOM  20636 1HG1 VAL B1332      44.212 -35.350 -16.169  1.00  0.190          H  
ATOM  20637 2HG1 VAL B1332      44.552 -36.912 -16.943  1.00  0.190          H  
ATOM  20638 3HG1 VAL B1332      43.044 -36.049 -17.301  1.00  0.190          H  
ATOM  20639 1HG2 VAL B1332      42.472 -35.169 -14.451  1.00  0.190          H  
ATOM  20640 2HG2 VAL B1332      41.261 -35.889 -15.530  1.00  0.190          H  
ATOM  20641 3HG2 VAL B1332      41.575 -36.615 -13.938  1.00  0.190          H  
ATOM  20642  N   THR B1333      43.392 -39.403 -17.781  1.00  0.140          N  
ATOM  20643  CA  THR B1333      44.351 -40.299 -18.438  1.00  0.160          C  
ATOM  20644  C   THR B1333      45.635 -39.553 -18.798  1.00  0.130          C  
ATOM  20645  O   THR B1333      45.596 -38.442 -19.329  1.00  0.160          O  
ATOM  20646  CB  THR B1333      43.758 -40.984 -19.688  1.00  0.220          C  
ATOM  20647  OG1 THR B1333      42.596 -41.732 -19.308  1.00  0.220          O  
ATOM  20648  CG2 THR B1333      44.803 -41.993 -20.246  1.00  0.220          C  
ATOM  20649  H   THR B1333      42.673 -38.913 -18.322  1.00  0.170          H  
ATOM  20650  HA  THR B1333      44.622 -41.090 -17.738  1.00  0.190          H  
ATOM  20651  HB  THR B1333      43.493 -40.247 -20.444  1.00  0.260          H  
ATOM  20652  HG1 THR B1333      41.858 -41.133 -19.160  1.00  0.260          H  
ATOM  20653 1HG2 THR B1333      44.384 -42.506 -21.106  1.00  0.260          H  
ATOM  20654 2HG2 THR B1333      45.713 -41.483 -20.551  1.00  0.260          H  
ATOM  20655 3HG2 THR B1333      45.050 -42.725 -19.476  1.00  0.260          H  
ATOM  20656  N   TRP B1334      46.769 -40.162 -18.463  1.00  0.130          N  
ATOM  20657  CA  TRP B1334      48.120 -39.650 -18.690  1.00  0.220          C  
ATOM  20658  C   TRP B1334      48.857 -40.345 -19.863  1.00  0.340          C  
ATOM  20659  O   TRP B1334      49.048 -41.578 -19.890  1.00  0.540          O  
ATOM  20660  CB  TRP B1334      48.921 -39.733 -17.376  1.00  0.270          C  
ATOM  20661  CG  TRP B1334      50.379 -39.282 -17.444  1.00  0.270          C  
ATOM  20662  CD1 TRP B1334      50.954 -38.437 -18.337  1.00  0.270          C  
ATOM  20663  CD2 TRP B1334      51.435 -39.655 -16.537  1.00  0.270          C  
ATOM  20664  NE1 TRP B1334      52.278 -38.294 -18.070  1.00  0.270          N  
ATOM  20665  CE2 TRP B1334      52.595 -39.021 -16.982  1.00  0.270          C  
ATOM  20666  CE3 TRP B1334      51.493 -40.459 -15.399  1.00  0.270          C  
ATOM  20667  CZ2 TRP B1334      53.804 -39.172 -16.341  1.00  0.270          C  
ATOM  20668  CZ3 TRP B1334      52.707 -40.611 -14.751  1.00  0.270          C  
ATOM  20669  CH2 TRP B1334      53.835 -39.986 -15.213  1.00  0.270          C  
ATOM  20670  H   TRP B1334      46.694 -41.070 -18.013  1.00  0.160          H  
ATOM  20671  HA  TRP B1334      48.033 -38.593 -18.947  1.00  0.260          H  
ATOM  20672 1HB  TRP B1334      48.421 -39.127 -16.626  1.00  0.330          H  
ATOM  20673 2HB  TRP B1334      48.891 -40.739 -17.020  1.00  0.330          H  
ATOM  20674  HD1 TRP B1334      50.446 -37.939 -19.153  1.00  0.330          H  
ATOM  20675  HE1 TRP B1334      52.912 -37.719 -18.604  1.00  0.330          H  
ATOM  20676  HE3 TRP B1334      50.604 -40.951 -15.023  1.00  0.330          H  
ATOM  20677  HZ2 TRP B1334      54.709 -38.675 -16.688  1.00  0.330          H  
ATOM  20678  HZ3 TRP B1334      52.742 -41.238 -13.862  1.00  0.330          H  
ATOM  20679  HH2 TRP B1334      54.772 -40.123 -14.678  1.00  0.330          H  
ATOM  20680  N   PHE B1335      49.244 -39.510 -20.843  1.00  0.220          N  
ATOM  20681  CA  PHE B1335      49.954 -39.857 -22.078  1.00  0.260          C  
ATOM  20682  C   PHE B1335      51.374 -39.243 -21.981  1.00  0.310          C  
ATOM  20683  O   PHE B1335      51.554 -38.198 -21.341  1.00  0.300          O  
ATOM  20684  CB  PHE B1335      49.194 -39.241 -23.251  1.00  0.350          C  
ATOM  20685  CG  PHE B1335      47.763 -39.679 -23.292  1.00  0.350          C  
ATOM  20686  CD1 PHE B1335      46.791 -38.876 -22.692  1.00  0.350          C  
ATOM  20687  CD2 PHE B1335      47.373 -40.864 -23.869  1.00  0.350          C  
ATOM  20688  CE1 PHE B1335      45.491 -39.240 -22.674  1.00  0.350          C  
ATOM  20689  CE2 PHE B1335      46.047 -41.232 -23.848  1.00  0.350          C  
ATOM  20690  CZ  PHE B1335      45.110 -40.414 -23.249  1.00  0.350          C  
ATOM  20691  H   PHE B1335      49.001 -38.526 -20.729  1.00  0.260          H  
ATOM  20692  HA  PHE B1335      50.028 -40.941 -22.180  1.00  0.310          H  
ATOM  20693 1HB  PHE B1335      49.215 -38.171 -23.156  1.00  0.420          H  
ATOM  20694 2HB  PHE B1335      49.669 -39.501 -24.190  1.00  0.420          H  
ATOM  20695  HD1 PHE B1335      47.083 -37.940 -22.220  1.00  0.420          H  
ATOM  20696  HD2 PHE B1335      48.119 -41.512 -24.335  1.00  0.420          H  
ATOM  20697  HE1 PHE B1335      44.764 -38.602 -22.195  1.00  0.420          H  
ATOM  20698  HE2 PHE B1335      45.732 -42.172 -24.298  1.00  0.420          H  
ATOM  20699  HZ  PHE B1335      44.064 -40.711 -23.231  1.00  0.420          H  
ATOM  20700  N   HIS B1336      52.396 -39.813 -22.646  1.00  0.360          N  
ATOM  20701  CA  HIS B1336      53.739 -39.233 -22.448  1.00  0.400          C  
ATOM  20702  C   HIS B1336      54.760 -39.365 -23.606  1.00  0.590          C  
ATOM  20703  O   HIS B1336      54.756 -40.332 -24.369  1.00  0.930          O  
ATOM  20704  CB  HIS B1336      54.287 -39.893 -21.163  1.00  0.540          C  
ATOM  20705  CG  HIS B1336      55.595 -39.428 -20.650  1.00  0.540          C  
ATOM  20706  ND1 HIS B1336      56.789 -39.966 -21.068  1.00  0.540          N  
ATOM  20707  CD2 HIS B1336      55.905 -38.480 -19.739  1.00  0.540          C  
ATOM  20708  CE1 HIS B1336      57.779 -39.366 -20.437  1.00  0.540          C  
ATOM  20709  NE2 HIS B1336      57.268 -38.460 -19.625  1.00  0.540          N  
ATOM  20710  H   HIS B1336      52.287 -40.669 -23.213  1.00  0.430          H  
ATOM  20711  HA  HIS B1336      53.636 -38.167 -22.256  1.00  0.480          H  
ATOM  20712 1HB  HIS B1336      53.562 -39.760 -20.359  1.00  0.650          H  
ATOM  20713 2HB  HIS B1336      54.370 -40.965 -21.334  1.00  0.650          H  
ATOM  20714  HD2 HIS B1336      55.204 -37.852 -19.200  1.00  0.650          H  
ATOM  20715  HE1 HIS B1336      58.841 -39.573 -20.564  1.00  0.650          H  
ATOM  20716  HE2 HIS B1336      57.798 -37.850 -19.022  1.00  0.650          H  
ATOM  20717  N   ALA B1337      55.594 -38.313 -23.766  1.00  0.430          N  
ATOM  20718  CA  ALA B1337      56.721 -38.272 -24.713  1.00  0.570          C  
ATOM  20719  C   ALA B1337      58.002 -38.428 -23.885  1.00  0.340          C  
ATOM  20720  O   ALA B1337      58.234 -37.649 -22.955  1.00  0.620          O  
ATOM  20721  CB  ALA B1337      56.724 -36.981 -25.546  1.00  0.740          C  
ATOM  20722  H   ALA B1337      55.486 -37.513 -23.136  1.00  0.520          H  
ATOM  20723  HA  ALA B1337      56.652 -39.126 -25.386  1.00  0.680          H  
ATOM  20724 1HB  ALA B1337      57.583 -36.988 -26.223  1.00  0.890          H  
ATOM  20725 2HB  ALA B1337      55.803 -36.911 -26.123  1.00  0.890          H  
ATOM  20726 3HB  ALA B1337      56.804 -36.131 -24.885  1.00  0.890          H  
ATOM  20727  N   ILE B1338      58.824 -39.405 -24.304  1.00  0.850          N  
ATOM  20728  CA  ILE B1338      60.073 -39.975 -23.693  1.00  0.390          C  
ATOM  20729  C   ILE B1338      61.379 -39.145 -23.426  1.00  0.980          C  
ATOM  20730  O   ILE B1338      61.161 -38.112 -22.802  1.00  2.050          O  
ATOM  20731  CB  ILE B1338      60.434 -41.237 -24.480  1.00  0.730          C  
ATOM  20732  CG1 ILE B1338      60.448 -40.980 -25.994  1.00  0.730          C  
ATOM  20733  CG2 ILE B1338      59.520 -42.332 -23.939  1.00  0.730          C  
ATOM  20734  CD1 ILE B1338      61.694 -40.368 -26.510  1.00  0.730          C  
ATOM  20735  H   ILE B1338      58.440 -39.897 -25.114  1.00  1.020          H  
ATOM  20736  HA  ILE B1338      59.742 -40.312 -22.717  1.00  0.470          H  
ATOM  20737  HB  ILE B1338      61.376 -41.506 -24.323  1.00  0.880          H  
ATOM  20738 1HG1 ILE B1338      60.383 -41.866 -26.502  1.00  0.880          H  
ATOM  20739 2HG1 ILE B1338      59.640 -40.391 -26.260  1.00  0.880          H  
ATOM  20740 1HG2 ILE B1338      59.738 -43.269 -24.365  1.00  0.880          H  
ATOM  20741 2HG2 ILE B1338      59.637 -42.439 -22.875  1.00  0.880          H  
ATOM  20742 3HG2 ILE B1338      58.522 -42.042 -24.135  1.00  0.880          H  
ATOM  20743 1HD1 ILE B1338      61.607 -40.290 -27.552  1.00  0.880          H  
ATOM  20744 2HD1 ILE B1338      61.846 -39.379 -26.081  1.00  0.880          H  
ATOM  20745 3HD1 ILE B1338      62.540 -41.009 -26.269  1.00  0.880          H  
ATOM  20746  N   SER B1339      62.464 -39.858 -22.945  1.00  0.930          N  
ATOM  20747  CA  SER B1339      62.423 -41.071 -22.093  1.00  1.530          C  
ATOM  20748  C   SER B1339      62.729 -41.002 -20.610  1.00  1.810          C  
ATOM  20749  O   SER B1339      63.585 -40.264 -20.120  1.00  2.330          O  
ATOM  20750  CB  SER B1339      63.410 -42.069 -22.664  1.00  1.900          C  
ATOM  20751  OG  SER B1339      64.714 -41.567 -22.586  1.00  1.900          O  
ATOM  20752  H   SER B1339      63.192 -40.020 -23.629  1.00  1.120          H  
ATOM  20753  HA  SER B1339      61.445 -41.495 -22.111  1.00  1.840          H  
ATOM  20754 1HB  SER B1339      63.309 -42.975 -22.127  1.00  2.280          H  
ATOM  20755 2HB  SER B1339      63.198 -42.308 -23.690  1.00  2.280          H  
ATOM  20756  HG  SER B1339      65.300 -42.301 -22.810  1.00  2.280          H  
ATOM  20757  N   GLY B1340      62.035 -41.905 -19.900  1.00  2.080          N  
ATOM  20758  CA  GLY B1340      62.223 -42.108 -18.475  1.00  2.590          C  
ATOM  20759  C   GLY B1340      63.081 -43.347 -18.145  1.00  2.900          C  
ATOM  20760  O   GLY B1340      63.445 -43.529 -16.984  1.00  3.660          O  
ATOM  20761  H   GLY B1340      61.352 -42.480 -20.369  1.00  2.500          H  
ATOM  20762 1HA  GLY B1340      62.692 -41.222 -18.048  1.00  3.110          H  
ATOM  20763 2HA  GLY B1340      61.250 -42.208 -17.997  1.00  3.110          H  
ATOM  20764  N   THR B1341      63.371 -44.193 -19.167  1.00  2.640          N  
ATOM  20765  CA  THR B1341      64.179 -45.462 -19.146  1.00  2.760          C  
ATOM  20766  C   THR B1341      65.069 -45.235 -20.416  1.00  1.940          C  
ATOM  20767  O   THR B1341      64.851 -44.194 -20.995  1.00  2.280          O  
ATOM  20768  CB  THR B1341      63.289 -46.731 -19.163  1.00  3.820          C  
ATOM  20769  OG1 THR B1341      62.710 -46.876 -20.398  1.00  3.820          O  
ATOM  20770  CG2 THR B1341      62.187 -46.585 -18.139  1.00  3.820          C  
ATOM  20771  H   THR B1341      63.022 -43.922 -20.070  1.00  3.170          H  
ATOM  20772  HA  THR B1341      64.822 -45.489 -18.266  1.00  3.310          H  
ATOM  20773  HB  THR B1341      63.834 -47.595 -18.921  1.00  4.580          H  
ATOM  20774  HG1 THR B1341      62.199 -47.703 -20.421  1.00  4.580          H  
ATOM  20775 1HG2 THR B1341      61.558 -47.474 -18.159  1.00  4.580          H  
ATOM  20776 2HG2 THR B1341      62.625 -46.469 -17.149  1.00  4.580          H  
ATOM  20777 3HG2 THR B1341      61.575 -45.720 -18.368  1.00  4.580          H  
ATOM  20778  N   ASN B1342      66.089 -46.011 -20.942  1.00  1.320          N  
ATOM  20779  CA  ASN B1342      66.650 -47.377 -20.887  1.00  0.790          C  
ATOM  20780  C   ASN B1342      65.938 -48.322 -21.886  1.00  0.830          C  
ATOM  20781  O   ASN B1342      65.457 -49.396 -21.540  1.00  1.060          O  
ATOM  20782  CB  ASN B1342      66.735 -47.963 -19.486  1.00  1.320          C  
ATOM  20783  CG  ASN B1342      67.627 -47.166 -18.581  1.00  1.320          C  
ATOM  20784  OD1 ASN B1342      68.678 -46.665 -19.000  1.00  1.320          O  
ATOM  20785  ND2 ASN B1342      67.235 -47.042 -17.338  1.00  1.320          N  
ATOM  20786  H   ASN B1342      66.563 -45.467 -21.646  1.00  1.580          H  
ATOM  20787  HA  ASN B1342      67.683 -47.318 -21.232  1.00  0.950          H  
ATOM  20788 1HB  ASN B1342      65.810 -48.092 -19.039  1.00  1.580          H  
ATOM  20789 2HB  ASN B1342      67.170 -48.960 -19.568  1.00  1.580          H  
ATOM  20790 1HD2 ASN B1342      67.794 -46.525 -16.686  1.00  1.580          H  
ATOM  20791 2HD2 ASN B1342      66.380 -47.464 -17.037  1.00  1.580          H  
ATOM  20792  N   GLY B1343      65.904 -47.887 -23.161  1.00  0.790          N  
ATOM  20793  CA  GLY B1343      65.309 -48.650 -24.260  1.00  0.850          C  
ATOM  20794  C   GLY B1343      63.832 -48.361 -24.497  1.00  0.740          C  
ATOM  20795  O   GLY B1343      63.201 -49.015 -25.327  1.00  0.900          O  
ATOM  20796  H   GLY B1343      66.328 -46.998 -23.375  1.00  0.950          H  
ATOM  20797 1HA  GLY B1343      65.863 -48.440 -25.175  1.00  1.020          H  
ATOM  20798 2HA  GLY B1343      65.435 -49.714 -24.061  1.00  1.020          H  
ATOM  20799  N   THR B1344      63.278 -47.386 -23.782  1.00  0.580          N  
ATOM  20800  CA  THR B1344      61.870 -47.061 -23.968  1.00  0.430          C  
ATOM  20801  C   THR B1344      61.744 -45.805 -24.758  1.00  0.490          C  
ATOM  20802  O   THR B1344      62.290 -44.765 -24.401  1.00  1.170          O  
ATOM  20803  CB  THR B1344      61.103 -46.817 -22.670  1.00  0.660          C  
ATOM  20804  OG1 THR B1344      61.173 -47.992 -21.856  1.00  0.660          O  
ATOM  20805  CG2 THR B1344      59.649 -46.496 -22.962  1.00  0.660          C  
ATOM  20806  H   THR B1344      63.849 -46.875 -23.124  1.00  0.700          H  
ATOM  20807  HA  THR B1344      61.384 -47.867 -24.519  1.00  0.520          H  
ATOM  20808  HB  THR B1344      61.522 -45.966 -22.149  1.00  0.790          H  
ATOM  20809  HG1 THR B1344      62.088 -48.083 -21.559  1.00  0.790          H  
ATOM  20810 1HG2 THR B1344      59.115 -46.345 -22.026  1.00  0.790          H  
ATOM  20811 2HG2 THR B1344      59.560 -45.603 -23.557  1.00  0.790          H  
ATOM  20812 3HG2 THR B1344      59.227 -47.320 -23.496  1.00  0.790          H  
ATOM  20813  N   LYS B1345      60.975 -45.896 -25.803  1.00  0.360          N  
ATOM  20814  CA  LYS B1345      60.686 -44.768 -26.638  1.00  0.360          C  
ATOM  20815  C   LYS B1345      59.173 -44.739 -26.872  1.00  0.370          C  
ATOM  20816  O   LYS B1345      58.585 -45.715 -27.320  1.00  0.370          O  
ATOM  20817  CB  LYS B1345      61.499 -44.852 -27.928  1.00  0.500          C  
ATOM  20818  CG  LYS B1345      61.372 -43.651 -28.858  1.00  0.500          C  
ATOM  20819  CD  LYS B1345      62.301 -43.763 -30.087  1.00  0.500          C  
ATOM  20820  CE  LYS B1345      63.786 -43.625 -29.682  1.00  0.500          C  
ATOM  20821  NZ  LYS B1345      64.672 -43.459 -30.852  1.00  0.500          N  
ATOM  20822  H   LYS B1345      60.588 -46.803 -26.017  1.00  0.430          H  
ATOM  20823  HA  LYS B1345      60.990 -43.874 -26.116  1.00  0.430          H  
ATOM  20824 1HB  LYS B1345      62.537 -44.982 -27.656  1.00  0.600          H  
ATOM  20825 2HB  LYS B1345      61.196 -45.738 -28.489  1.00  0.600          H  
ATOM  20826 1HG  LYS B1345      60.340 -43.577 -29.198  1.00  0.600          H  
ATOM  20827 2HG  LYS B1345      61.623 -42.748 -28.323  1.00  0.600          H  
ATOM  20828 1HD  LYS B1345      62.141 -44.729 -30.575  1.00  0.600          H  
ATOM  20829 2HD  LYS B1345      62.075 -42.977 -30.806  1.00  0.600          H  
ATOM  20830 1HE  LYS B1345      63.901 -42.761 -29.027  1.00  0.600          H  
ATOM  20831 2HE  LYS B1345      64.103 -44.519 -29.157  1.00  0.600          H  
ATOM  20832 1HZ  LYS B1345      65.628 -43.369 -30.552  1.00  0.600          H  
ATOM  20833 2HZ  LYS B1345      64.588 -44.246 -31.472  1.00  0.600          H  
ATOM  20834 3HZ  LYS B1345      64.397 -42.602 -31.356  1.00  0.600          H  
ATOM  20835  N   ARG B1346      58.531 -43.639 -26.522  1.00  0.400          N  
ATOM  20836  CA  ARG B1346      57.098 -43.458 -26.645  1.00  0.430          C  
ATOM  20837  C   ARG B1346      56.803 -42.120 -27.267  1.00  0.410          C  
ATOM  20838  O   ARG B1346      57.449 -41.100 -26.995  1.00  0.530          O  
ATOM  20839  CB  ARG B1346      56.358 -43.488 -25.305  1.00  0.590          C  
ATOM  20840  CG  ARG B1346      56.452 -44.751 -24.520  1.00  0.590          C  
ATOM  20841  CD  ARG B1346      56.075 -44.556 -23.083  1.00  0.590          C  
ATOM  20842  NE  ARG B1346      54.674 -44.150 -22.859  1.00  0.590          N  
ATOM  20843  CZ  ARG B1346      54.021 -44.262 -21.695  1.00  0.590          C  
ATOM  20844  NH1 ARG B1346      54.575 -44.800 -20.622  1.00  0.590          N  
ATOM  20845  NH2 ARG B1346      52.801 -43.815 -21.667  1.00  0.590          N  
ATOM  20846  H   ARG B1346      59.070 -42.882 -26.147  1.00  0.480          H  
ATOM  20847  HA  ARG B1346      56.691 -44.238 -27.288  1.00  0.520          H  
ATOM  20848 1HB  ARG B1346      56.593 -42.646 -24.690  1.00  0.710          H  
ATOM  20849 2HB  ARG B1346      55.291 -43.382 -25.530  1.00  0.710          H  
ATOM  20850 1HG  ARG B1346      55.780 -45.496 -24.951  1.00  0.710          H  
ATOM  20851 2HG  ARG B1346      57.465 -45.127 -24.556  1.00  0.710          H  
ATOM  20852 1HD  ARG B1346      56.245 -45.475 -22.565  1.00  0.710          H  
ATOM  20853 2HD  ARG B1346      56.718 -43.784 -22.660  1.00  0.710          H  
ATOM  20854  HE  ARG B1346      54.123 -43.670 -23.603  1.00  0.710          H  
ATOM  20855 1HH1 ARG B1346      55.519 -45.142 -20.653  1.00  0.710          H  
ATOM  20856 2HH1 ARG B1346      54.045 -44.869 -19.764  1.00  0.710          H  
ATOM  20857 1HH2 ARG B1346      52.443 -43.392 -22.543  1.00  0.710          H  
ATOM  20858 2HH2 ARG B1346      52.245 -43.868 -20.831  1.00  0.710          H  
ATOM  20859  N   PHE B1347      55.780 -42.147 -28.080  1.00  0.350          N  
ATOM  20860  CA  PHE B1347      55.209 -41.004 -28.745  1.00  0.310          C  
ATOM  20861  C   PHE B1347      53.720 -41.250 -28.670  1.00  0.270          C  
ATOM  20862  O   PHE B1347      53.119 -41.904 -29.529  1.00  0.310          O  
ATOM  20863  CB  PHE B1347      55.713 -40.967 -30.187  1.00  0.450          C  
ATOM  20864  CG  PHE B1347      55.387 -39.774 -30.999  1.00  0.450          C  
ATOM  20865  CD1 PHE B1347      55.990 -38.565 -30.765  1.00  0.450          C  
ATOM  20866  CD2 PHE B1347      54.488 -39.874 -32.043  1.00  0.450          C  
ATOM  20867  CE1 PHE B1347      55.714 -37.481 -31.548  1.00  0.450          C  
ATOM  20868  CE2 PHE B1347      54.213 -38.793 -32.830  1.00  0.450          C  
ATOM  20869  CZ  PHE B1347      54.832 -37.602 -32.584  1.00  0.450          C  
ATOM  20870  H   PHE B1347      55.325 -43.038 -28.218  1.00  0.420          H  
ATOM  20871  HA  PHE B1347      55.460 -40.085 -28.210  1.00  0.370          H  
ATOM  20872 1HB  PHE B1347      56.795 -41.069 -30.178  1.00  0.540          H  
ATOM  20873 2HB  PHE B1347      55.327 -41.821 -30.704  1.00  0.540          H  
ATOM  20874  HD1 PHE B1347      56.689 -38.476 -29.960  1.00  0.540          H  
ATOM  20875  HD2 PHE B1347      53.995 -40.834 -32.244  1.00  0.540          H  
ATOM  20876  HE1 PHE B1347      56.203 -36.519 -31.354  1.00  0.540          H  
ATOM  20877  HE2 PHE B1347      53.501 -38.886 -33.659  1.00  0.540          H  
ATOM  20878  HZ  PHE B1347      54.622 -36.740 -33.201  1.00  0.540          H  
ATOM  20879  N   ASP B1348      53.102 -40.763 -27.627  1.00  0.260          N  
ATOM  20880  CA  ASP B1348      51.718 -41.120 -27.415  1.00  0.270          C  
ATOM  20881  C   ASP B1348      50.710 -40.251 -28.122  1.00  0.250          C  
ATOM  20882  O   ASP B1348      50.250 -39.244 -27.587  1.00  0.380          O  
ATOM  20883  CB  ASP B1348      51.405 -41.183 -25.930  1.00  0.370          C  
ATOM  20884  CG  ASP B1348      52.049 -42.409 -25.232  1.00  0.370          C  
ATOM  20885  OD1 ASP B1348      52.291 -43.412 -25.866  1.00  0.370          O  
ATOM  20886  OD2 ASP B1348      52.313 -42.311 -24.048  1.00  0.370          O  
ATOM  20887  H   ASP B1348      53.605 -40.206 -26.945  1.00  0.310          H  
ATOM  20888  HA  ASP B1348      51.582 -42.131 -27.799  1.00  0.320          H  
ATOM  20889 1HB  ASP B1348      51.768 -40.271 -25.453  1.00  0.450          H  
ATOM  20890 2HB  ASP B1348      50.326 -41.226 -25.793  1.00  0.450          H  
ATOM  20891  N   ASN B1349      50.318 -40.688 -29.312  1.00  0.190          N  
ATOM  20892  CA  ASN B1349      49.339 -39.969 -30.127  1.00  0.110          C  
ATOM  20893  C   ASN B1349      48.060 -40.791 -30.481  1.00  0.130          C  
ATOM  20894  O   ASN B1349      47.725 -40.863 -31.657  1.00  0.160          O  
ATOM  20895  CB  ASN B1349      49.998 -39.376 -31.374  1.00  0.190          C  
ATOM  20896  CG  ASN B1349      50.575 -40.391 -32.317  1.00  0.190          C  
ATOM  20897  OD1 ASN B1349      50.708 -41.577 -31.955  1.00  0.190          O  
ATOM  20898  ND2 ASN B1349      50.928 -39.976 -33.531  1.00  0.190          N  
ATOM  20899  H   ASN B1349      50.799 -41.515 -29.686  1.00  0.230          H  
ATOM  20900  HA  ASN B1349      48.992 -39.113 -29.548  1.00  0.130          H  
ATOM  20901 1HB  ASN B1349      49.265 -38.771 -31.916  1.00  0.220          H  
ATOM  20902 2HB  ASN B1349      50.801 -38.701 -31.065  1.00  0.220          H  
ATOM  20903 1HD2 ASN B1349      51.321 -40.646 -34.184  1.00  0.220          H  
ATOM  20904 2HD2 ASN B1349      50.848 -39.004 -33.841  1.00  0.220          H  
ATOM  20905  N   PRO B1350      47.379 -41.487 -29.527  1.00  0.180          N  
ATOM  20906  CA  PRO B1350      46.179 -42.295 -29.736  1.00  0.200          C  
ATOM  20907  C   PRO B1350      44.947 -41.447 -30.018  1.00  0.150          C  
ATOM  20908  O   PRO B1350      44.924 -40.260 -29.682  1.00  0.140          O  
ATOM  20909  CB  PRO B1350      46.002 -42.996 -28.390  1.00  0.300          C  
ATOM  20910  CG  PRO B1350      46.611 -42.046 -27.398  1.00  0.300          C  
ATOM  20911  CD  PRO B1350      47.777 -41.431 -28.108  1.00  0.300          C  
ATOM  20912  HA  PRO B1350      46.356 -43.016 -30.548  1.00  0.240          H  
ATOM  20913 1HB  PRO B1350      44.927 -43.170 -28.202  1.00  0.360          H  
ATOM  20914 2HB  PRO B1350      46.491 -43.980 -28.408  1.00  0.360          H  
ATOM  20915 1HG  PRO B1350      45.871 -41.286 -27.095  1.00  0.360          H  
ATOM  20916 2HG  PRO B1350      46.905 -42.584 -26.489  1.00  0.360          H  
ATOM  20917 1HD  PRO B1350      47.911 -40.396 -27.766  1.00  0.360          H  
ATOM  20918 2HD  PRO B1350      48.641 -42.073 -27.914  1.00  0.360          H  
ATOM  20919  N   VAL B1351      43.937 -42.069 -30.622  1.00  0.140          N  
ATOM  20920  CA  VAL B1351      42.651 -41.419 -30.843  1.00  0.110          C  
ATOM  20921  C   VAL B1351      41.783 -41.612 -29.608  1.00  0.060          C  
ATOM  20922  O   VAL B1351      41.607 -42.735 -29.131  1.00  0.050          O  
ATOM  20923  CB  VAL B1351      41.939 -41.986 -32.085  1.00  0.170          C  
ATOM  20924  CG1 VAL B1351      40.560 -41.329 -32.246  1.00  0.170          C  
ATOM  20925  CG2 VAL B1351      42.795 -41.725 -33.317  1.00  0.170          C  
ATOM  20926  H   VAL B1351      44.050 -43.037 -30.891  1.00  0.170          H  
ATOM  20927  HA  VAL B1351      42.814 -40.351 -30.992  1.00  0.130          H  
ATOM  20928  HB  VAL B1351      41.790 -43.056 -31.960  1.00  0.200          H  
ATOM  20929 1HG1 VAL B1351      40.079 -41.740 -33.122  1.00  0.200          H  
ATOM  20930 2HG1 VAL B1351      39.939 -41.526 -31.372  1.00  0.200          H  
ATOM  20931 3HG1 VAL B1351      40.683 -40.251 -32.366  1.00  0.200          H  
ATOM  20932 1HG2 VAL B1351      42.302 -42.127 -34.200  1.00  0.200          H  
ATOM  20933 2HG2 VAL B1351      42.927 -40.669 -33.438  1.00  0.200          H  
ATOM  20934 3HG2 VAL B1351      43.767 -42.198 -33.200  1.00  0.200          H  
ATOM  20935  N   LEU B1352      41.291 -40.512 -29.078  1.00  0.050          N  
ATOM  20936  CA  LEU B1352      40.498 -40.497 -27.869  1.00  0.060          C  
ATOM  20937  C   LEU B1352      39.062 -40.063 -28.179  1.00  0.070          C  
ATOM  20938  O   LEU B1352      38.842 -39.353 -29.157  1.00  0.070          O  
ATOM  20939  CB  LEU B1352      41.201 -39.542 -26.908  1.00  0.080          C  
ATOM  20940  CG  LEU B1352      42.704 -39.886 -26.628  1.00  0.080          C  
ATOM  20941  CD1 LEU B1352      43.305 -38.810 -25.769  1.00  0.080          C  
ATOM  20942  CD2 LEU B1352      42.834 -41.256 -25.964  1.00  0.080          C  
ATOM  20943  H   LEU B1352      41.477 -39.634 -29.570  1.00  0.060          H  
ATOM  20944  HA  LEU B1352      40.485 -41.500 -27.466  1.00  0.070          H  
ATOM  20945 1HB  LEU B1352      41.194 -38.576 -27.381  1.00  0.100          H  
ATOM  20946 2HB  LEU B1352      40.661 -39.476 -25.967  1.00  0.100          H  
ATOM  20947  HG  LEU B1352      43.254 -39.898 -27.572  1.00  0.100          H  
ATOM  20948 1HD1 LEU B1352      44.357 -39.025 -25.598  1.00  0.100          H  
ATOM  20949 2HD1 LEU B1352      43.221 -37.856 -26.276  1.00  0.100          H  
ATOM  20950 3HD1 LEU B1352      42.780 -38.767 -24.816  1.00  0.100          H  
ATOM  20951 1HD2 LEU B1352      43.877 -41.464 -25.793  1.00  0.100          H  
ATOM  20952 2HD2 LEU B1352      42.301 -41.257 -25.016  1.00  0.100          H  
ATOM  20953 3HD2 LEU B1352      42.432 -42.033 -26.604  1.00  0.100          H  
ATOM  20954  N   PRO B1353      38.051 -40.500 -27.413  1.00  0.100          N  
ATOM  20955  CA  PRO B1353      36.670 -40.067 -27.542  1.00  0.100          C  
ATOM  20956  C   PRO B1353      36.561 -38.610 -27.130  1.00  0.090          C  
ATOM  20957  O   PRO B1353      37.355 -38.139 -26.320  1.00  0.100          O  
ATOM  20958  CB  PRO B1353      35.917 -41.022 -26.610  1.00  0.150          C  
ATOM  20959  CG  PRO B1353      36.941 -41.484 -25.597  1.00  0.150          C  
ATOM  20960  CD  PRO B1353      38.278 -41.498 -26.347  1.00  0.150          C  
ATOM  20961  HA  PRO B1353      36.336 -40.203 -28.582  1.00  0.120          H  
ATOM  20962 1HB  PRO B1353      35.080 -40.485 -26.142  1.00  0.180          H  
ATOM  20963 2HB  PRO B1353      35.477 -41.846 -27.190  1.00  0.180          H  
ATOM  20964 1HG  PRO B1353      36.930 -40.825 -24.726  1.00  0.180          H  
ATOM  20965 2HG  PRO B1353      36.664 -42.482 -25.227  1.00  0.180          H  
ATOM  20966 1HD  PRO B1353      39.071 -41.179 -25.659  1.00  0.180          H  
ATOM  20967 2HD  PRO B1353      38.471 -42.494 -26.777  1.00  0.180          H  
ATOM  20968  N   PHE B1354      35.571 -37.910 -27.659  1.00  0.080          N  
ATOM  20969  CA  PHE B1354      35.298 -36.520 -27.285  1.00  0.080          C  
ATOM  20970  C   PHE B1354      34.166 -36.445 -26.249  1.00  0.090          C  
ATOM  20971  O   PHE B1354      34.175 -35.611 -25.340  1.00  0.100          O  
ATOM  20972  CB  PHE B1354      34.935 -35.717 -28.522  1.00  0.110          C  
ATOM  20973  CG  PHE B1354      34.764 -34.256 -28.321  1.00  0.110          C  
ATOM  20974  CD1 PHE B1354      35.866 -33.413 -28.209  1.00  0.110          C  
ATOM  20975  CD2 PHE B1354      33.498 -33.707 -28.267  1.00  0.110          C  
ATOM  20976  CE1 PHE B1354      35.683 -32.054 -28.048  1.00  0.110          C  
ATOM  20977  CE2 PHE B1354      33.326 -32.361 -28.103  1.00  0.110          C  
ATOM  20978  CZ  PHE B1354      34.415 -31.536 -27.993  1.00  0.110          C  
ATOM  20979  H   PHE B1354      34.982 -38.361 -28.361  1.00  0.100          H  
ATOM  20980  HA  PHE B1354      36.198 -36.097 -26.842  1.00  0.100          H  
ATOM  20981 1HB  PHE B1354      35.701 -35.872 -29.280  1.00  0.130          H  
ATOM  20982 2HB  PHE B1354      34.001 -36.098 -28.926  1.00  0.130          H  
ATOM  20983  HD1 PHE B1354      36.874 -33.832 -28.253  1.00  0.130          H  
ATOM  20984  HD2 PHE B1354      32.621 -34.366 -28.359  1.00  0.130          H  
ATOM  20985  HE1 PHE B1354      36.542 -31.389 -27.961  1.00  0.130          H  
ATOM  20986  HE2 PHE B1354      32.320 -31.952 -28.057  1.00  0.130          H  
ATOM  20987  HZ  PHE B1354      34.271 -30.469 -27.854  1.00  0.130          H  
ATOM  20988  N   ASN B1355      33.173 -37.307 -26.428  1.00  0.080          N  
ATOM  20989  CA  ASN B1355      31.975 -37.372 -25.600  1.00  0.090          C  
ATOM  20990  C   ASN B1355      31.265 -36.020 -25.445  1.00  0.080          C  
ATOM  20991  O   ASN B1355      30.817 -35.446 -26.435  1.00  0.060          O  
ATOM  20992  CB  ASN B1355      32.310 -37.993 -24.253  1.00  0.120          C  
ATOM  20993  CG  ASN B1355      32.808 -39.419 -24.380  1.00  0.120          C  
ATOM  20994  OD1 ASN B1355      32.544 -40.107 -25.375  1.00  0.120          O  
ATOM  20995  ND2 ASN B1355      33.515 -39.878 -23.381  1.00  0.120          N  
ATOM  20996  H   ASN B1355      33.251 -37.969 -27.187  1.00  0.100          H  
ATOM  20997  HA  ASN B1355      31.265 -38.036 -26.096  1.00  0.110          H  
ATOM  20998 1HB  ASN B1355      33.071 -37.403 -23.752  1.00  0.150          H  
ATOM  20999 2HB  ASN B1355      31.420 -37.999 -23.620  1.00  0.150          H  
ATOM  21000 1HD2 ASN B1355      33.867 -40.816 -23.403  1.00  0.150          H  
ATOM  21001 2HD2 ASN B1355      33.701 -39.296 -22.589  1.00  0.150          H  
ATOM  21002  N   ASP B1356      31.154 -35.506 -24.215  1.00  0.080          N  
ATOM  21003  CA  ASP B1356      30.435 -34.254 -23.963  1.00  0.070          C  
ATOM  21004  C   ASP B1356      31.335 -33.029 -23.952  1.00  0.080          C  
ATOM  21005  O   ASP B1356      30.886 -31.924 -23.662  1.00  0.070          O  
ATOM  21006  CB  ASP B1356      29.684 -34.330 -22.625  1.00  0.100          C  
ATOM  21007  CG  ASP B1356      28.530 -35.330 -22.623  1.00  0.100          C  
ATOM  21008  OD1 ASP B1356      27.918 -35.518 -23.647  1.00  0.100          O  
ATOM  21009  OD2 ASP B1356      28.275 -35.912 -21.597  1.00  0.100          O  
ATOM  21010  H   ASP B1356      31.560 -35.985 -23.425  1.00  0.100          H  
ATOM  21011  HA  ASP B1356      29.701 -34.120 -24.758  1.00  0.080          H  
ATOM  21012 1HB  ASP B1356      30.386 -34.591 -21.823  1.00  0.120          H  
ATOM  21013 2HB  ASP B1356      29.280 -33.355 -22.387  1.00  0.120          H  
ATOM  21014  N   GLY B1357      32.592 -33.202 -24.295  1.00  0.090          N  
ATOM  21015  CA  GLY B1357      33.542 -32.112 -24.264  1.00  0.100          C  
ATOM  21016  C   GLY B1357      34.730 -32.567 -23.464  1.00  0.110          C  
ATOM  21017  O   GLY B1357      34.630 -33.438 -22.580  1.00  0.110          O  
ATOM  21018  H   GLY B1357      32.933 -34.125 -24.583  1.00  0.110          H  
ATOM  21019 1HA  GLY B1357      33.856 -31.861 -25.272  1.00  0.120          H  
ATOM  21020 2HA  GLY B1357      33.099 -31.223 -23.830  1.00  0.120          H  
ATOM  21021  N   VAL B1358      35.878 -31.986 -23.758  1.00  0.120          N  
ATOM  21022  CA  VAL B1358      37.073 -32.458 -23.089  1.00  0.120          C  
ATOM  21023  C   VAL B1358      37.952 -31.429 -22.427  1.00  0.120          C  
ATOM  21024  O   VAL B1358      38.109 -30.285 -22.871  1.00  0.130          O  
ATOM  21025  CB  VAL B1358      37.920 -33.277 -24.087  1.00  0.170          C  
ATOM  21026  CG1 VAL B1358      37.187 -34.492 -24.499  1.00  0.170          C  
ATOM  21027  CG2 VAL B1358      38.204 -32.449 -25.327  1.00  0.170          C  
ATOM  21028  H   VAL B1358      35.882 -31.208 -24.426  1.00  0.140          H  
ATOM  21029  HA  VAL B1358      36.763 -33.147 -22.303  1.00  0.140          H  
ATOM  21030  HB  VAL B1358      38.846 -33.593 -23.600  1.00  0.200          H  
ATOM  21031 1HG1 VAL B1358      37.785 -35.069 -25.175  1.00  0.200          H  
ATOM  21032 2HG1 VAL B1358      36.978 -35.066 -23.618  1.00  0.200          H  
ATOM  21033 3HG1 VAL B1358      36.262 -34.228 -24.990  1.00  0.200          H  
ATOM  21034 1HG2 VAL B1358      38.767 -33.037 -26.035  1.00  0.200          H  
ATOM  21035 2HG2 VAL B1358      37.273 -32.160 -25.778  1.00  0.200          H  
ATOM  21036 3HG2 VAL B1358      38.768 -31.561 -25.051  1.00  0.200          H  
ATOM  21037  N   TYR B1359      38.583 -31.910 -21.371  1.00  0.110          N  
ATOM  21038  CA  TYR B1359      39.566 -31.158 -20.626  1.00  0.110          C  
ATOM  21039  C   TYR B1359      40.943 -31.636 -20.969  1.00  0.090          C  
ATOM  21040  O   TYR B1359      41.269 -32.814 -20.799  1.00  0.090          O  
ATOM  21041  CB  TYR B1359      39.377 -31.322 -19.130  1.00  0.150          C  
ATOM  21042  CG  TYR B1359      40.518 -30.717 -18.324  1.00  0.150          C  
ATOM  21043  CD1 TYR B1359      40.602 -29.357 -18.108  1.00  0.150          C  
ATOM  21044  CD2 TYR B1359      41.504 -31.568 -17.798  1.00  0.150          C  
ATOM  21045  CE1 TYR B1359      41.644 -28.839 -17.365  1.00  0.150          C  
ATOM  21046  CE2 TYR B1359      42.533 -31.049 -17.060  1.00  0.150          C  
ATOM  21047  CZ  TYR B1359      42.601 -29.689 -16.836  1.00  0.150          C  
ATOM  21048  OH  TYR B1359      43.628 -29.174 -16.086  1.00  0.150          O  
ATOM  21049  H   TYR B1359      38.369 -32.874 -21.092  1.00  0.130          H  
ATOM  21050  HA  TYR B1359      39.498 -30.104 -20.898  1.00  0.130          H  
ATOM  21051 1HB  TYR B1359      38.444 -30.851 -18.819  1.00  0.180          H  
ATOM  21052 2HB  TYR B1359      39.314 -32.376 -18.895  1.00  0.180          H  
ATOM  21053  HD1 TYR B1359      39.856 -28.699 -18.513  1.00  0.180          H  
ATOM  21054  HD2 TYR B1359      41.448 -32.644 -17.973  1.00  0.180          H  
ATOM  21055  HE1 TYR B1359      41.713 -27.764 -17.187  1.00  0.180          H  
ATOM  21056  HE2 TYR B1359      43.296 -31.708 -16.647  1.00  0.180          H  
ATOM  21057  HH  TYR B1359      43.473 -28.214 -15.915  1.00  0.180          H  
ATOM  21058  N   PHE B1360      41.774 -30.723 -21.410  1.00  0.080          N  
ATOM  21059  CA  PHE B1360      43.139 -31.061 -21.731  1.00  0.070          C  
ATOM  21060  C   PHE B1360      44.078 -30.341 -20.814  1.00  0.060          C  
ATOM  21061  O   PHE B1360      43.842 -29.194 -20.417  1.00  0.070          O  
ATOM  21062  CB  PHE B1360      43.524 -30.661 -23.147  1.00  0.100          C  
ATOM  21063  CG  PHE B1360      42.795 -31.317 -24.244  1.00  0.100          C  
ATOM  21064  CD1 PHE B1360      42.058 -32.462 -24.084  1.00  0.100          C  
ATOM  21065  CD2 PHE B1360      42.860 -30.767 -25.473  1.00  0.100          C  
ATOM  21066  CE1 PHE B1360      41.416 -32.991 -25.122  1.00  0.100          C  
ATOM  21067  CE2 PHE B1360      42.205 -31.304 -26.530  1.00  0.100          C  
ATOM  21068  CZ  PHE B1360      41.482 -32.409 -26.361  1.00  0.100          C  
ATOM  21069  H   PHE B1360      41.438 -29.767 -21.523  1.00  0.100          H  
ATOM  21070  HA  PHE B1360      43.300 -32.129 -21.587  1.00  0.080          H  
ATOM  21071 1HB  PHE B1360      43.373 -29.606 -23.245  1.00  0.120          H  
ATOM  21072 2HB  PHE B1360      44.583 -30.839 -23.285  1.00  0.120          H  
ATOM  21073  HD1 PHE B1360      41.979 -32.951 -23.125  1.00  0.120          H  
ATOM  21074  HD2 PHE B1360      43.453 -29.873 -25.609  1.00  0.120          H  
ATOM  21075  HE1 PHE B1360      40.833 -33.884 -24.967  1.00  0.120          H  
ATOM  21076  HE2 PHE B1360      42.273 -30.834 -27.507  1.00  0.120          H  
ATOM  21077  HZ  PHE B1360      40.952 -32.842 -27.204  1.00  0.120          H  
ATOM  21078  N   ALA B1361      45.195 -30.973 -20.553  1.00  0.050          N  
ATOM  21079  CA  ALA B1361      46.243 -30.282 -19.849  1.00  0.060          C  
ATOM  21080  C   ALA B1361      47.571 -30.825 -20.280  1.00  0.080          C  
ATOM  21081  O   ALA B1361      47.715 -31.998 -20.624  1.00  0.110          O  
ATOM  21082  CB  ALA B1361      46.078 -30.401 -18.345  1.00  0.080          C  
ATOM  21083  H   ALA B1361      45.291 -31.954 -20.836  1.00  0.060          H  
ATOM  21084  HA  ALA B1361      46.203 -29.236 -20.126  1.00  0.070          H  
ATOM  21085 1HB  ALA B1361      46.878 -29.851 -17.849  1.00  0.100          H  
ATOM  21086 2HB  ALA B1361      45.128 -29.980 -18.066  1.00  0.100          H  
ATOM  21087 3HB  ALA B1361      46.115 -31.435 -18.054  1.00  0.100          H  
ATOM  21088  N   SER B1362      48.569 -29.988 -20.220  1.00  0.130          N  
ATOM  21089  CA  SER B1362      49.886 -30.462 -20.538  1.00  0.200          C  
ATOM  21090  C   SER B1362      50.971 -29.758 -19.785  1.00  0.160          C  
ATOM  21091  O   SER B1362      50.862 -28.585 -19.409  1.00  0.200          O  
ATOM  21092  CB  SER B1362      50.124 -30.332 -22.021  1.00  0.250          C  
ATOM  21093  OG  SER B1362      50.075 -28.996 -22.446  1.00  0.250          O  
ATOM  21094  H   SER B1362      48.393 -29.008 -19.989  1.00  0.160          H  
ATOM  21095  HA  SER B1362      49.943 -31.518 -20.274  1.00  0.240          H  
ATOM  21096 1HB  SER B1362      51.097 -30.730 -22.224  1.00  0.300          H  
ATOM  21097 2HB  SER B1362      49.403 -30.924 -22.566  1.00  0.300          H  
ATOM  21098  HG  SER B1362      50.244 -29.027 -23.387  1.00  0.300          H  
ATOM  21099  N   THR B1363      52.065 -30.479 -19.607  1.00  0.120          N  
ATOM  21100  CA  THR B1363      53.234 -29.926 -18.964  1.00  0.150          C  
ATOM  21101  C   THR B1363      54.298 -29.957 -20.017  1.00  0.230          C  
ATOM  21102  O   THR B1363      54.575 -31.004 -20.630  1.00  0.360          O  
ATOM  21103  CB  THR B1363      53.671 -30.749 -17.754  1.00  0.200          C  
ATOM  21104  OG1 THR B1363      54.047 -32.039 -18.184  1.00  0.200          O  
ATOM  21105  CG2 THR B1363      52.506 -30.893 -16.811  1.00  0.200          C  
ATOM  21106  H   THR B1363      52.083 -31.436 -19.971  1.00  0.140          H  
ATOM  21107  HA  THR B1363      53.056 -28.891 -18.670  1.00  0.180          H  
ATOM  21108  HB  THR B1363      54.496 -30.270 -17.249  1.00  0.240          H  
ATOM  21109  HG1 THR B1363      54.852 -31.977 -18.732  1.00  0.240          H  
ATOM  21110 1HG2 THR B1363      52.804 -31.498 -15.956  1.00  0.240          H  
ATOM  21111 2HG2 THR B1363      52.191 -29.906 -16.476  1.00  0.240          H  
ATOM  21112 3HG2 THR B1363      51.681 -31.382 -17.316  1.00  0.240          H  
ATOM  21113  N   GLU B1364      54.948 -28.823 -20.170  1.00  0.190          N  
ATOM  21114  CA  GLU B1364      55.898 -28.651 -21.229  1.00  0.250          C  
ATOM  21115  C   GLU B1364      57.165 -27.875 -20.866  1.00  0.250          C  
ATOM  21116  O   GLU B1364      57.227 -27.123 -19.876  1.00  0.200          O  
ATOM  21117  CB  GLU B1364      55.109 -27.930 -22.328  1.00  0.330          C  
ATOM  21118  CG  GLU B1364      55.786 -27.692 -23.588  1.00  0.330          C  
ATOM  21119  CD  GLU B1364      56.168 -28.932 -24.253  1.00  0.330          C  
ATOM  21120  OE1 GLU B1364      55.437 -29.349 -25.127  1.00  0.330          O  
ATOM  21121  OE2 GLU B1364      57.246 -29.436 -23.944  1.00  0.330          O  
ATOM  21122  H   GLU B1364      54.638 -28.013 -19.629  1.00  0.230          H  
ATOM  21123  HA  GLU B1364      56.198 -29.640 -21.578  1.00  0.300          H  
ATOM  21124 1HB  GLU B1364      54.208 -28.505 -22.550  1.00  0.390          H  
ATOM  21125 2HB  GLU B1364      54.777 -26.961 -21.946  1.00  0.390          H  
ATOM  21126 1HG  GLU B1364      55.082 -27.169 -24.237  1.00  0.390          H  
ATOM  21127 2HG  GLU B1364      56.637 -27.038 -23.452  1.00  0.390          H  
ATOM  21128  N   LYS B1365      58.215 -28.148 -21.636  1.00  0.300          N  
ATOM  21129  CA  LYS B1365      59.471 -27.432 -21.531  1.00  0.310          C  
ATOM  21130  C   LYS B1365      60.119 -27.213 -22.895  1.00  0.310          C  
ATOM  21131  O   LYS B1365      61.009 -26.376 -23.023  1.00  0.470          O  
ATOM  21132  CB  LYS B1365      60.370 -28.143 -20.525  1.00  0.430          C  
ATOM  21133  CG  LYS B1365      60.790 -29.546 -20.894  1.00  0.430          C  
ATOM  21134  CD  LYS B1365      61.476 -30.213 -19.710  1.00  0.430          C  
ATOM  21135  CE  LYS B1365      61.878 -31.612 -20.033  1.00  0.430          C  
ATOM  21136  NZ  LYS B1365      62.417 -32.322 -18.844  1.00  0.430          N  
ATOM  21137  H   LYS B1365      58.070 -28.819 -22.397  1.00  0.360          H  
ATOM  21138  HA  LYS B1365      59.263 -26.442 -21.124  1.00  0.370          H  
ATOM  21139 1HB  LYS B1365      61.284 -27.562 -20.389  1.00  0.520          H  
ATOM  21140 2HB  LYS B1365      59.883 -28.172 -19.580  1.00  0.520          H  
ATOM  21141 1HG  LYS B1365      59.922 -30.137 -21.193  1.00  0.520          H  
ATOM  21142 2HG  LYS B1365      61.492 -29.507 -21.725  1.00  0.520          H  
ATOM  21143 1HD  LYS B1365      62.367 -29.643 -19.424  1.00  0.520          H  
ATOM  21144 2HD  LYS B1365      60.802 -30.239 -18.858  1.00  0.520          H  
ATOM  21145 1HE  LYS B1365      61.013 -32.147 -20.402  1.00  0.520          H  
ATOM  21146 2HE  LYS B1365      62.647 -31.584 -20.806  1.00  0.520          H  
ATOM  21147 1HZ  LYS B1365      62.700 -33.258 -19.067  1.00  0.520          H  
ATOM  21148 2HZ  LYS B1365      63.227 -31.817 -18.468  1.00  0.520          H  
ATOM  21149 3HZ  LYS B1365      61.720 -32.357 -18.120  1.00  0.520          H  
ATOM  21150  N   SER B1366      59.657 -27.958 -23.913  1.00  0.190          N  
ATOM  21151  CA  SER B1366      60.284 -27.923 -25.249  1.00  0.130          C  
ATOM  21152  C   SER B1366      59.298 -27.695 -26.411  1.00  0.120          C  
ATOM  21153  O   SER B1366      59.651 -27.883 -27.576  1.00  0.170          O  
ATOM  21154  CB  SER B1366      61.010 -29.236 -25.514  1.00  0.210          C  
ATOM  21155  OG  SER B1366      62.043 -29.483 -24.576  1.00  0.210          O  
ATOM  21156  H   SER B1366      58.883 -28.611 -23.754  1.00  0.230          H  
ATOM  21157  HA  SER B1366      61.014 -27.107 -25.264  1.00  0.160          H  
ATOM  21158 1HB  SER B1366      60.292 -30.046 -25.475  1.00  0.250          H  
ATOM  21159 2HB  SER B1366      61.424 -29.217 -26.521  1.00  0.250          H  
ATOM  21160  HG  SER B1366      61.593 -29.832 -23.801  1.00  0.250          H  
ATOM  21161  N   ASN B1367      58.066 -27.313 -26.102  1.00  0.130          N  
ATOM  21162  CA  ASN B1367      57.003 -27.093 -27.092  1.00  0.160          C  
ATOM  21163  C   ASN B1367      56.784 -28.265 -28.071  1.00  0.110          C  
ATOM  21164  O   ASN B1367      56.945 -28.116 -29.279  1.00  0.110          O  
ATOM  21165  CB  ASN B1367      57.210 -25.790 -27.819  1.00  0.210          C  
ATOM  21166  CG  ASN B1367      55.977 -25.370 -28.547  1.00  0.210          C  
ATOM  21167  OD1 ASN B1367      54.859 -25.826 -28.259  1.00  0.210          O  
ATOM  21168  ND2 ASN B1367      56.148 -24.484 -29.458  1.00  0.210          N  
ATOM  21169  H   ASN B1367      57.866 -27.143 -25.128  1.00  0.160          H  
ATOM  21170  HA  ASN B1367      56.067 -26.992 -26.541  1.00  0.190          H  
ATOM  21171 1HB  ASN B1367      57.491 -25.010 -27.108  1.00  0.250          H  
ATOM  21172 2HB  ASN B1367      58.029 -25.890 -28.536  1.00  0.250          H  
ATOM  21173 1HD2 ASN B1367      55.363 -24.143 -29.974  1.00  0.250          H  
ATOM  21174 2HD2 ASN B1367      57.071 -24.134 -29.636  1.00  0.250          H  
ATOM  21175  N   ILE B1368      56.485 -29.440 -27.535  1.00  0.150          N  
ATOM  21176  CA  ILE B1368      56.249 -30.677 -28.265  1.00  0.130          C  
ATOM  21177  C   ILE B1368      54.784 -30.830 -28.609  1.00  0.140          C  
ATOM  21178  O   ILE B1368      54.432 -31.317 -29.684  1.00  0.140          O  
ATOM  21179  CB  ILE B1368      56.757 -31.863 -27.446  1.00  0.190          C  
ATOM  21180  CG1 ILE B1368      58.284 -31.713 -27.354  1.00  0.190          C  
ATOM  21181  CG2 ILE B1368      56.314 -33.226 -28.070  1.00  0.190          C  
ATOM  21182  CD1 ILE B1368      58.942 -32.575 -26.361  1.00  0.190          C  
ATOM  21183  H   ILE B1368      56.360 -29.466 -26.530  1.00  0.180          H  
ATOM  21184  HA  ILE B1368      56.815 -30.638 -29.193  1.00  0.160          H  
ATOM  21185  HB  ILE B1368      56.365 -31.784 -26.440  1.00  0.230          H  
ATOM  21186 1HG1 ILE B1368      58.699 -31.942 -28.332  1.00  0.230          H  
ATOM  21187 2HG1 ILE B1368      58.521 -30.680 -27.112  1.00  0.230          H  
ATOM  21188 1HG2 ILE B1368      56.690 -34.057 -27.474  1.00  0.230          H  
ATOM  21189 2HG2 ILE B1368      55.234 -33.291 -28.107  1.00  0.230          H  
ATOM  21190 3HG2 ILE B1368      56.710 -33.305 -29.076  1.00  0.230          H  
ATOM  21191 1HD1 ILE B1368      60.004 -32.382 -26.384  1.00  0.230          H  
ATOM  21192 2HD1 ILE B1368      58.565 -32.336 -25.387  1.00  0.230          H  
ATOM  21193 3HD1 ILE B1368      58.754 -33.622 -26.580  1.00  0.230          H  
ATOM  21194  N   ILE B1369      53.919 -30.493 -27.664  1.00  0.180          N  
ATOM  21195  CA  ILE B1369      52.482 -30.645 -27.906  1.00  0.190          C  
ATOM  21196  C   ILE B1369      52.020 -29.410 -28.693  1.00  0.170          C  
ATOM  21197  O   ILE B1369      52.070 -28.292 -28.173  1.00  0.180          O  
ATOM  21198  CB  ILE B1369      51.763 -30.792 -26.545  1.00  0.260          C  
ATOM  21199  CG1 ILE B1369      52.329 -32.072 -25.833  1.00  0.260          C  
ATOM  21200  CG2 ILE B1369      50.219 -30.897 -26.759  1.00  0.260          C  
ATOM  21201  CD1 ILE B1369      52.022 -32.201 -24.384  1.00  0.260          C  
ATOM  21202  H   ILE B1369      54.289 -30.095 -26.786  1.00  0.220          H  
ATOM  21203  HA  ILE B1369      52.304 -31.528 -28.512  1.00  0.230          H  
ATOM  21204  HB  ILE B1369      51.994 -29.937 -25.918  1.00  0.310          H  
ATOM  21205 1HG1 ILE B1369      51.904 -32.922 -26.309  1.00  0.310          H  
ATOM  21206 2HG1 ILE B1369      53.410 -32.106 -25.951  1.00  0.310          H  
ATOM  21207 1HG2 ILE B1369      49.712 -31.005 -25.804  1.00  0.310          H  
ATOM  21208 2HG2 ILE B1369      49.849 -29.996 -27.253  1.00  0.310          H  
ATOM  21209 3HG2 ILE B1369      49.995 -31.766 -27.387  1.00  0.310          H  
ATOM  21210 1HD1 ILE B1369      52.446 -33.129 -23.999  1.00  0.310          H  
ATOM  21211 2HD1 ILE B1369      52.472 -31.360 -23.859  1.00  0.310          H  
ATOM  21212 3HD1 ILE B1369      50.956 -32.206 -24.224  1.00  0.310          H  
ATOM  21213  N   ARG B1370      51.602 -29.604 -29.961  1.00  0.160          N  
ATOM  21214  CA  ARG B1370      51.307 -28.446 -30.814  1.00  0.140          C  
ATOM  21215  C   ARG B1370      49.890 -28.367 -31.407  1.00  0.220          C  
ATOM  21216  O   ARG B1370      49.526 -27.345 -31.994  1.00  0.480          O  
ATOM  21217  CB  ARG B1370      52.350 -28.363 -31.924  1.00  0.200          C  
ATOM  21218  CG  ARG B1370      53.802 -28.125 -31.402  1.00  0.200          C  
ATOM  21219  CD  ARG B1370      54.867 -27.943 -32.470  1.00  0.200          C  
ATOM  21220  NE  ARG B1370      56.196 -27.949 -31.832  1.00  0.200          N  
ATOM  21221  CZ  ARG B1370      57.420 -27.956 -32.405  1.00  0.200          C  
ATOM  21222  NH1 ARG B1370      57.623 -27.914 -33.698  1.00  0.200          N  
ATOM  21223  NH2 ARG B1370      58.442 -28.029 -31.584  1.00  0.200          N  
ATOM  21224  H   ARG B1370      51.521 -30.557 -30.336  1.00  0.190          H  
ATOM  21225  HA  ARG B1370      51.440 -27.555 -30.203  1.00  0.170          H  
ATOM  21226 1HB  ARG B1370      52.342 -29.301 -32.456  1.00  0.240          H  
ATOM  21227 2HB  ARG B1370      52.091 -27.581 -32.624  1.00  0.240          H  
ATOM  21228 1HG  ARG B1370      53.811 -27.233 -30.771  1.00  0.240          H  
ATOM  21229 2HG  ARG B1370      54.104 -28.975 -30.804  1.00  0.240          H  
ATOM  21230 1HD  ARG B1370      54.825 -28.745 -33.190  1.00  0.240          H  
ATOM  21231 2HD  ARG B1370      54.724 -26.981 -32.974  1.00  0.240          H  
ATOM  21232  HE  ARG B1370      56.215 -28.000 -30.812  1.00  0.240          H  
ATOM  21233 1HH1 ARG B1370      56.871 -27.812 -34.368  1.00  0.240          H  
ATOM  21234 2HH1 ARG B1370      58.558 -27.954 -34.068  1.00  0.240          H  
ATOM  21235 1HH2 ARG B1370      58.232 -28.058 -30.577  1.00  0.240          H  
ATOM  21236 2HH2 ARG B1370      59.388 -28.060 -31.924  1.00  0.240          H  
ATOM  21237  N   GLY B1371      49.067 -29.395 -31.267  1.00  0.100          N  
ATOM  21238  CA  GLY B1371      47.734 -29.244 -31.861  1.00  0.100          C  
ATOM  21239  C   GLY B1371      46.814 -30.433 -31.705  1.00  0.060          C  
ATOM  21240  O   GLY B1371      47.176 -31.435 -31.085  1.00  0.060          O  
ATOM  21241  H   GLY B1371      49.384 -30.258 -30.825  1.00  0.120          H  
ATOM  21242 1HA  GLY B1371      47.248 -28.364 -31.438  1.00  0.120          H  
ATOM  21243 2HA  GLY B1371      47.852 -29.044 -32.923  1.00  0.120          H  
ATOM  21244  N   TRP B1372      45.592 -30.273 -32.208  1.00  0.060          N  
ATOM  21245  CA  TRP B1372      44.583 -31.326 -32.137  1.00  0.060          C  
ATOM  21246  C   TRP B1372      43.761 -31.466 -33.418  1.00  0.080          C  
ATOM  21247  O   TRP B1372      43.503 -30.493 -34.140  1.00  0.100          O  
ATOM  21248  CB  TRP B1372      43.643 -31.122 -30.939  1.00  0.080          C  
ATOM  21249  CG  TRP B1372      44.342 -31.173 -29.614  1.00  0.080          C  
ATOM  21250  CD1 TRP B1372      44.554 -32.280 -28.856  1.00  0.080          C  
ATOM  21251  CD2 TRP B1372      44.909 -30.068 -28.869  1.00  0.080          C  
ATOM  21252  NE1 TRP B1372      45.237 -31.948 -27.720  1.00  0.080          N  
ATOM  21253  CE2 TRP B1372      45.462 -30.605 -27.709  1.00  0.080          C  
ATOM  21254  CE3 TRP B1372      44.994 -28.688 -29.094  1.00  0.080          C  
ATOM  21255  CZ2 TRP B1372      46.098 -29.818 -26.770  1.00  0.080          C  
ATOM  21256  CZ3 TRP B1372      45.628 -27.898 -28.145  1.00  0.080          C  
ATOM  21257  CH2 TRP B1372      46.165 -28.454 -27.017  1.00  0.080          C  
ATOM  21258  H   TRP B1372      45.407 -29.393 -32.702  1.00  0.070          H  
ATOM  21259  HA  TRP B1372      45.099 -32.273 -31.982  1.00  0.070          H  
ATOM  21260 1HB  TRP B1372      43.173 -30.156 -31.026  1.00  0.100          H  
ATOM  21261 2HB  TRP B1372      42.858 -31.885 -30.951  1.00  0.100          H  
ATOM  21262  HD1 TRP B1372      44.242 -33.288 -29.118  1.00  0.100          H  
ATOM  21263  HE1 TRP B1372      45.524 -32.606 -26.996  1.00  0.100          H  
ATOM  21264  HE3 TRP B1372      44.572 -28.246 -29.994  1.00  0.100          H  
ATOM  21265  HZ2 TRP B1372      46.532 -30.235 -25.864  1.00  0.100          H  
ATOM  21266  HZ3 TRP B1372      45.693 -26.824 -28.322  1.00  0.100          H  
ATOM  21267  HH2 TRP B1372      46.657 -27.809 -26.299  1.00  0.100          H  
ATOM  21268  N   ILE B1373      43.313 -32.685 -33.668  1.00  0.070          N  
ATOM  21269  CA  ILE B1373      42.433 -32.963 -34.786  1.00  0.070          C  
ATOM  21270  C   ILE B1373      41.106 -33.487 -34.245  1.00  0.070          C  
ATOM  21271  O   ILE B1373      41.089 -34.471 -33.509  1.00  0.070          O  
ATOM  21272  CB  ILE B1373      43.079 -33.994 -35.737  1.00  0.100          C  
ATOM  21273  CG1 ILE B1373      44.484 -33.489 -36.200  1.00  0.100          C  
ATOM  21274  CG2 ILE B1373      42.173 -34.171 -36.955  1.00  0.100          C  
ATOM  21275  CD1 ILE B1373      45.705 -34.025 -35.392  1.00  0.100          C  
ATOM  21276  H   ILE B1373      43.611 -33.446 -33.052  1.00  0.080          H  
ATOM  21277  HA  ILE B1373      42.240 -32.042 -35.334  1.00  0.080          H  
ATOM  21278  HB  ILE B1373      43.208 -34.949 -35.226  1.00  0.120          H  
ATOM  21279 1HG1 ILE B1373      44.614 -33.746 -37.246  1.00  0.120          H  
ATOM  21280 2HG1 ILE B1373      44.490 -32.422 -36.110  1.00  0.120          H  
ATOM  21281 1HG2 ILE B1373      42.612 -34.892 -37.644  1.00  0.120          H  
ATOM  21282 2HG2 ILE B1373      41.202 -34.515 -36.649  1.00  0.120          H  
ATOM  21283 3HG2 ILE B1373      42.062 -33.208 -37.447  1.00  0.120          H  
ATOM  21284 1HD1 ILE B1373      46.612 -33.594 -35.810  1.00  0.120          H  
ATOM  21285 2HD1 ILE B1373      45.635 -33.753 -34.345  1.00  0.120          H  
ATOM  21286 3HD1 ILE B1373      45.757 -35.098 -35.461  1.00  0.120          H  
ATOM  21287  N   PHE B1374      39.992 -32.844 -34.607  1.00  0.070          N  
ATOM  21288  CA  PHE B1374      38.673 -33.252 -34.110  1.00  0.080          C  
ATOM  21289  C   PHE B1374      37.705 -33.653 -35.246  1.00  0.090          C  
ATOM  21290  O   PHE B1374      37.617 -32.974 -36.272  1.00  0.130          O  
ATOM  21291  CB  PHE B1374      38.042 -32.076 -33.343  1.00  0.110          C  
ATOM  21292  CG  PHE B1374      38.766 -31.575 -32.078  1.00  0.110          C  
ATOM  21293  CD1 PHE B1374      39.698 -30.540 -32.160  1.00  0.110          C  
ATOM  21294  CD2 PHE B1374      38.503 -32.115 -30.818  1.00  0.110          C  
ATOM  21295  CE1 PHE B1374      40.337 -30.081 -31.022  1.00  0.110          C  
ATOM  21296  CE2 PHE B1374      39.155 -31.656 -29.684  1.00  0.110          C  
ATOM  21297  CZ  PHE B1374      40.070 -30.642 -29.792  1.00  0.110          C  
ATOM  21298  H   PHE B1374      40.080 -32.030 -35.219  1.00  0.080          H  
ATOM  21299  HA  PHE B1374      38.791 -34.106 -33.443  1.00  0.100          H  
ATOM  21300 1HB  PHE B1374      37.944 -31.238 -34.013  1.00  0.130          H  
ATOM  21301 2HB  PHE B1374      37.070 -32.359 -33.069  1.00  0.130          H  
ATOM  21302  HD1 PHE B1374      39.920 -30.090 -33.136  1.00  0.130          H  
ATOM  21303  HD2 PHE B1374      37.777 -32.914 -30.728  1.00  0.130          H  
ATOM  21304  HE1 PHE B1374      41.059 -29.272 -31.098  1.00  0.130          H  
ATOM  21305  HE2 PHE B1374      38.943 -32.095 -28.709  1.00  0.130          H  
ATOM  21306  HZ  PHE B1374      40.581 -30.273 -28.906  1.00  0.130          H  
ATOM  21307  N   GLY B1375      36.892 -34.698 -35.036  1.00  0.070          N  
ATOM  21308  CA  GLY B1375      35.891 -35.097 -36.052  1.00  0.090          C  
ATOM  21309  C   GLY B1375      35.130 -36.390 -35.700  1.00  0.090          C  
ATOM  21310  O   GLY B1375      35.052 -36.783 -34.528  1.00  0.090          O  
ATOM  21311  H   GLY B1375      37.005 -35.254 -34.180  1.00  0.080          H  
ATOM  21312 1HA  GLY B1375      35.170 -34.284 -36.176  1.00  0.110          H  
ATOM  21313 2HA  GLY B1375      36.387 -35.219 -37.013  1.00  0.110          H  
ATOM  21314  N   THR B1376      34.507 -37.041 -36.706  1.00  0.200          N  
ATOM  21315  CA  THR B1376      33.770 -38.287 -36.421  1.00  0.250          C  
ATOM  21316  C   THR B1376      34.394 -39.547 -37.015  1.00  0.220          C  
ATOM  21317  O   THR B1376      34.081 -40.650 -36.567  1.00  0.360          O  
ATOM  21318  CB  THR B1376      32.311 -38.260 -36.921  1.00  0.330          C  
ATOM  21319  OG1 THR B1376      32.275 -38.097 -38.342  1.00  0.330          O  
ATOM  21320  CG2 THR B1376      31.608 -37.149 -36.320  1.00  0.330          C  
ATOM  21321  H   THR B1376      34.523 -36.671 -37.645  1.00  0.240          H  
ATOM  21322  HA  THR B1376      33.746 -38.423 -35.345  1.00  0.300          H  
ATOM  21323  HB  THR B1376      31.826 -39.196 -36.645  1.00  0.400          H  
ATOM  21324  HG1 THR B1376      31.421 -38.400 -38.671  1.00  0.400          H  
ATOM  21325 1HG2 THR B1376      30.579 -37.127 -36.660  1.00  0.400          H  
ATOM  21326 2HG2 THR B1376      31.638 -37.234 -35.251  1.00  0.400          H  
ATOM  21327 3HG2 THR B1376      32.110 -36.272 -36.636  1.00  0.400          H  
ATOM  21328  N   THR B1377      35.260 -39.414 -38.025  1.00  0.260          N  
ATOM  21329  CA  THR B1377      35.850 -40.597 -38.637  1.00  0.180          C  
ATOM  21330  C   THR B1377      37.323 -40.337 -38.730  1.00  0.160          C  
ATOM  21331  O   THR B1377      38.144 -41.251 -38.816  1.00  0.160          O  
ATOM  21332  CB  THR B1377      35.360 -40.841 -40.068  1.00  0.280          C  
ATOM  21333  OG1 THR B1377      35.828 -39.777 -40.892  1.00  0.280          O  
ATOM  21334  CG2 THR B1377      33.842 -40.870 -40.133  1.00  0.280          C  
ATOM  21335  H   THR B1377      35.533 -38.510 -38.368  1.00  0.310          H  
ATOM  21336  HA  THR B1377      35.679 -41.474 -38.015  1.00  0.220          H  
ATOM  21337  HB  THR B1377      35.772 -41.783 -40.431  1.00  0.340          H  
ATOM  21338  HG1 THR B1377      36.025 -40.143 -41.791  1.00  0.340          H  
ATOM  21339 1HG2 THR B1377      33.524 -41.032 -41.160  1.00  0.340          H  
ATOM  21340 2HG2 THR B1377      33.469 -41.676 -39.502  1.00  0.340          H  
ATOM  21341 3HG2 THR B1377      33.444 -39.926 -39.785  1.00  0.340          H  
ATOM  21342  N   LEU B1378      37.627 -39.046 -38.692  1.00  0.150          N  
ATOM  21343  CA  LEU B1378      38.969 -38.513 -38.910  1.00  0.150          C  
ATOM  21344  C   LEU B1378      39.549 -38.992 -40.257  1.00  0.220          C  
ATOM  21345  O   LEU B1378      40.695 -39.430 -40.332  1.00  0.350          O  
ATOM  21346  CB  LEU B1378      39.915 -38.896 -37.750  1.00  0.210          C  
ATOM  21347  CG  LEU B1378      39.506 -38.442 -36.301  1.00  0.210          C  
ATOM  21348  CD1 LEU B1378      40.507 -39.024 -35.277  1.00  0.210          C  
ATOM  21349  CD2 LEU B1378      39.510 -36.930 -36.171  1.00  0.210          C  
ATOM  21350  H   LEU B1378      36.834 -38.429 -38.574  1.00  0.180          H  
ATOM  21351  HA  LEU B1378      38.903 -37.428 -38.961  1.00  0.180          H  
ATOM  21352 1HB  LEU B1378      40.052 -39.974 -37.746  1.00  0.250          H  
ATOM  21353 2HB  LEU B1378      40.866 -38.439 -37.948  1.00  0.250          H  
ATOM  21354  HG  LEU B1378      38.525 -38.805 -36.093  1.00  0.250          H  
ATOM  21355 1HD1 LEU B1378      40.222 -38.721 -34.270  1.00  0.250          H  
ATOM  21356 2HD1 LEU B1378      40.506 -40.112 -35.340  1.00  0.250          H  
ATOM  21357 3HD1 LEU B1378      41.507 -38.651 -35.487  1.00  0.250          H  
ATOM  21358 1HD2 LEU B1378      39.224 -36.650 -35.152  1.00  0.250          H  
ATOM  21359 2HD2 LEU B1378      40.508 -36.582 -36.374  1.00  0.250          H  
ATOM  21360 3HD2 LEU B1378      38.813 -36.482 -36.867  1.00  0.250          H  
ATOM  21361  N   ASP B1379      38.738 -38.941 -41.316  1.00  0.180          N  
ATOM  21362  CA  ASP B1379      39.175 -39.292 -42.667  1.00  0.270          C  
ATOM  21363  C   ASP B1379      38.305 -38.514 -43.667  1.00  0.250          C  
ATOM  21364  O   ASP B1379      37.451 -37.718 -43.253  1.00  0.220          O  
ATOM  21365  CB  ASP B1379      39.149 -40.816 -42.913  1.00  0.340          C  
ATOM  21366  CG  ASP B1379      37.786 -41.477 -42.879  1.00  0.340          C  
ATOM  21367  OD1 ASP B1379      36.811 -40.820 -43.192  1.00  0.340          O  
ATOM  21368  OD2 ASP B1379      37.703 -42.666 -42.594  1.00  0.340          O  
ATOM  21369  H   ASP B1379      37.787 -38.617 -41.186  1.00  0.220          H  
ATOM  21370  HA  ASP B1379      40.204 -38.960 -42.797  1.00  0.320          H  
ATOM  21371 1HB  ASP B1379      39.603 -41.030 -43.871  1.00  0.410          H  
ATOM  21372 2HB  ASP B1379      39.772 -41.296 -42.153  1.00  0.410          H  
ATOM  21373  N   SER B1380      38.483 -38.768 -44.970  1.00  0.300          N  
ATOM  21374  CA  SER B1380      37.771 -38.044 -46.027  1.00  0.320          C  
ATOM  21375  C   SER B1380      36.246 -38.217 -46.056  1.00  0.240          C  
ATOM  21376  O   SER B1380      35.575 -37.513 -46.813  1.00  0.370          O  
ATOM  21377  CB  SER B1380      38.323 -38.434 -47.384  1.00  0.440          C  
ATOM  21378  OG  SER B1380      38.031 -39.771 -47.695  1.00  0.440          O  
ATOM  21379  H   SER B1380      39.185 -39.450 -45.276  1.00  0.360          H  
ATOM  21380  HA  SER B1380      37.973 -36.982 -45.880  1.00  0.380          H  
ATOM  21381 1HB  SER B1380      37.905 -37.779 -48.147  1.00  0.530          H  
ATOM  21382 2HB  SER B1380      39.393 -38.287 -47.385  1.00  0.530          H  
ATOM  21383  HG  SER B1380      38.489 -39.956 -48.520  1.00  0.530          H  
ATOM  21384  N   LYS B1381      35.693 -39.171 -45.287  1.00  0.150          N  
ATOM  21385  CA  LYS B1381      34.250 -39.413 -45.273  1.00  0.190          C  
ATOM  21386  C   LYS B1381      33.476 -38.297 -44.574  1.00  0.170          C  
ATOM  21387  O   LYS B1381      32.263 -38.163 -44.768  1.00  0.220          O  
ATOM  21388  CB  LYS B1381      33.904 -40.746 -44.591  1.00  0.250          C  
ATOM  21389  CG  LYS B1381      34.422 -41.997 -45.318  1.00  0.250          C  
ATOM  21390  CD  LYS B1381      33.827 -43.324 -44.747  1.00  0.250          C  
ATOM  21391  CE  LYS B1381      34.311 -43.707 -43.322  1.00  0.250          C  
ATOM  21392  NZ  LYS B1381      35.770 -44.013 -43.254  1.00  0.250          N  
ATOM  21393  H   LYS B1381      36.291 -39.721 -44.655  1.00  0.180          H  
ATOM  21394  HA  LYS B1381      33.905 -39.458 -46.305  1.00  0.230          H  
ATOM  21395 1HB  LYS B1381      34.322 -40.739 -43.585  1.00  0.300          H  
ATOM  21396 2HB  LYS B1381      32.817 -40.837 -44.496  1.00  0.300          H  
ATOM  21397 1HG  LYS B1381      34.153 -41.924 -46.372  1.00  0.300          H  
ATOM  21398 2HG  LYS B1381      35.506 -42.022 -45.243  1.00  0.300          H  
ATOM  21399 1HD  LYS B1381      32.748 -43.227 -44.708  1.00  0.300          H  
ATOM  21400 2HD  LYS B1381      34.065 -44.140 -45.425  1.00  0.300          H  
ATOM  21401 1HE  LYS B1381      34.094 -42.899 -42.636  1.00  0.300          H  
ATOM  21402 2HE  LYS B1381      33.757 -44.591 -43.007  1.00  0.300          H  
ATOM  21403 1HZ  LYS B1381      36.038 -44.253 -42.312  1.00  0.300          H  
ATOM  21404 2HZ  LYS B1381      36.011 -44.766 -43.868  1.00  0.300          H  
ATOM  21405 3HZ  LYS B1381      36.301 -43.170 -43.509  1.00  0.300          H  
ATOM  21406  N   THR B1382      34.143 -37.521 -43.711  1.00  0.150          N  
ATOM  21407  CA  THR B1382      33.443 -36.446 -43.013  1.00  0.150          C  
ATOM  21408  C   THR B1382      34.257 -35.180 -43.007  1.00  0.140          C  
ATOM  21409  O   THR B1382      35.426 -35.185 -43.383  1.00  0.230          O  
ATOM  21410  CB  THR B1382      33.127 -36.799 -41.558  1.00  0.210          C  
ATOM  21411  OG1 THR B1382      32.215 -35.826 -41.051  1.00  0.210          O  
ATOM  21412  CG2 THR B1382      34.416 -36.773 -40.695  1.00  0.210          C  
ATOM  21413  H   THR B1382      35.153 -37.651 -43.576  1.00  0.180          H  
ATOM  21414  HA  THR B1382      32.509 -36.235 -43.532  1.00  0.180          H  
ATOM  21415  HB  THR B1382      32.675 -37.790 -41.515  1.00  0.250          H  
ATOM  21416  HG1 THR B1382      31.897 -36.117 -40.186  1.00  0.250          H  
ATOM  21417 1HG2 THR B1382      34.163 -37.026 -39.681  1.00  0.250          H  
ATOM  21418 2HG2 THR B1382      35.114 -37.491 -41.087  1.00  0.250          H  
ATOM  21419 3HG2 THR B1382      34.883 -35.794 -40.702  1.00  0.250          H  
ATOM  21420  N   GLN B1383      33.666 -34.103 -42.523  1.00  0.150          N  
ATOM  21421  CA  GLN B1383      34.411 -32.860 -42.440  1.00  0.140          C  
ATOM  21422  C   GLN B1383      34.993 -32.762 -41.035  1.00  0.140          C  
ATOM  21423  O   GLN B1383      34.280 -32.963 -40.048  1.00  0.220          O  
ATOM  21424  CB  GLN B1383      33.526 -31.676 -42.821  1.00  0.200          C  
ATOM  21425  CG  GLN B1383      34.260 -30.391 -42.923  1.00  0.200          C  
ATOM  21426  CD  GLN B1383      33.400 -29.272 -43.412  1.00  0.200          C  
ATOM  21427  OE1 GLN B1383      32.450 -28.883 -42.737  1.00  0.200          O  
ATOM  21428  NE2 GLN B1383      33.691 -28.737 -44.595  1.00  0.200          N  
ATOM  21429  H   GLN B1383      32.708 -34.187 -42.192  1.00  0.180          H  
ATOM  21430  HA  GLN B1383      35.245 -32.891 -43.135  1.00  0.170          H  
ATOM  21431 1HB  GLN B1383      33.053 -31.870 -43.787  1.00  0.240          H  
ATOM  21432 2HB  GLN B1383      32.734 -31.558 -42.082  1.00  0.240          H  
ATOM  21433 1HG  GLN B1383      34.657 -30.142 -41.948  1.00  0.240          H  
ATOM  21434 2HG  GLN B1383      35.051 -30.514 -43.628  1.00  0.240          H  
ATOM  21435 1HE2 GLN B1383      33.125 -28.001 -44.950  1.00  0.240          H  
ATOM  21436 2HE2 GLN B1383      34.471 -29.042 -45.187  1.00  0.240          H  
ATOM  21437  N   SER B1384      36.287 -32.460 -40.940  1.00  0.090          N  
ATOM  21438  CA  SER B1384      36.971 -32.388 -39.654  1.00  0.080          C  
ATOM  21439  C   SER B1384      37.681 -31.062 -39.410  1.00  0.100          C  
ATOM  21440  O   SER B1384      37.974 -30.289 -40.330  1.00  0.140          O  
ATOM  21441  CB  SER B1384      37.977 -33.524 -39.532  1.00  0.120          C  
ATOM  21442  OG  SER B1384      38.993 -33.418 -40.494  1.00  0.120          O  
ATOM  21443  H   SER B1384      36.832 -32.304 -41.790  1.00  0.110          H  
ATOM  21444  HA  SER B1384      36.228 -32.510 -38.865  1.00  0.100          H  
ATOM  21445 1HB  SER B1384      38.425 -33.504 -38.544  1.00  0.140          H  
ATOM  21446 2HB  SER B1384      37.464 -34.479 -39.639  1.00  0.140          H  
ATOM  21447  HG  SER B1384      39.634 -34.091 -40.277  1.00  0.140          H  
ATOM  21448  N   LEU B1385      37.938 -30.805 -38.128  1.00  0.130          N  
ATOM  21449  CA  LEU B1385      38.606 -29.606 -37.633  1.00  0.150          C  
ATOM  21450  C   LEU B1385      40.047 -29.794 -37.199  1.00  0.120          C  
ATOM  21451  O   LEU B1385      40.355 -30.567 -36.287  1.00  0.090          O  
ATOM  21452  CB  LEU B1385      37.782 -29.064 -36.458  1.00  0.200          C  
ATOM  21453  CG  LEU B1385      38.326 -27.912 -35.602  1.00  0.200          C  
ATOM  21454  CD1 LEU B1385      38.482 -26.633 -36.389  1.00  0.200          C  
ATOM  21455  CD2 LEU B1385      37.353 -27.705 -34.470  1.00  0.200          C  
ATOM  21456  H   LEU B1385      37.683 -31.526 -37.449  1.00  0.160          H  
ATOM  21457  HA  LEU B1385      38.608 -28.878 -38.440  1.00  0.180          H  
ATOM  21458 1HB  LEU B1385      36.857 -28.693 -36.873  1.00  0.240          H  
ATOM  21459 2HB  LEU B1385      37.555 -29.891 -35.801  1.00  0.240          H  
ATOM  21460  HG  LEU B1385      39.301 -28.187 -35.202  1.00  0.240          H  
ATOM  21461 1HD1 LEU B1385      38.856 -25.860 -35.726  1.00  0.240          H  
ATOM  21462 2HD1 LEU B1385      39.185 -26.773 -37.211  1.00  0.240          H  
ATOM  21463 3HD1 LEU B1385      37.521 -26.334 -36.774  1.00  0.240          H  
ATOM  21464 1HD2 LEU B1385      37.720 -26.913 -33.846  1.00  0.240          H  
ATOM  21465 2HD2 LEU B1385      36.371 -27.431 -34.864  1.00  0.240          H  
ATOM  21466 3HD2 LEU B1385      37.264 -28.625 -33.885  1.00  0.240          H  
ATOM  21467  N   LEU B1386      40.934 -29.062 -37.854  1.00  0.130          N  
ATOM  21468  CA  LEU B1386      42.351 -29.095 -37.563  1.00  0.110          C  
ATOM  21469  C   LEU B1386      42.852 -27.835 -36.877  1.00  0.090          C  
ATOM  21470  O   LEU B1386      42.761 -26.743 -37.440  1.00  0.110          O  
ATOM  21471  CB  LEU B1386      43.118 -29.247 -38.876  1.00  0.160          C  
ATOM  21472  CG  LEU B1386      44.650 -29.204 -38.802  1.00  0.160          C  
ATOM  21473  CD1 LEU B1386      45.135 -30.415 -37.967  1.00  0.160          C  
ATOM  21474  CD2 LEU B1386      45.195 -29.171 -40.235  1.00  0.160          C  
ATOM  21475  H   LEU B1386      40.615 -28.474 -38.625  1.00  0.160          H  
ATOM  21476  HA  LEU B1386      42.540 -29.945 -36.911  1.00  0.130          H  
ATOM  21477 1HB  LEU B1386      42.839 -30.201 -39.321  1.00  0.190          H  
ATOM  21478 2HB  LEU B1386      42.793 -28.456 -39.554  1.00  0.190          H  
ATOM  21479  HG  LEU B1386      44.992 -28.298 -38.310  1.00  0.190          H  
ATOM  21480 1HD1 LEU B1386      46.204 -30.440 -37.922  1.00  0.190          H  
ATOM  21481 2HD1 LEU B1386      44.746 -30.339 -36.958  1.00  0.190          H  
ATOM  21482 3HD1 LEU B1386      44.789 -31.318 -38.388  1.00  0.190          H  
ATOM  21483 1HD2 LEU B1386      46.283 -29.140 -40.211  1.00  0.190          H  
ATOM  21484 2HD2 LEU B1386      44.869 -30.027 -40.775  1.00  0.190          H  
ATOM  21485 3HD2 LEU B1386      44.818 -28.277 -40.734  1.00  0.190          H  
ATOM  21486  N   ILE B1387      43.395 -27.969 -35.666  1.00  0.080          N  
ATOM  21487  CA  ILE B1387      43.949 -26.812 -34.959  1.00  0.070          C  
ATOM  21488  C   ILE B1387      45.441 -27.022 -34.686  1.00  0.060          C  
ATOM  21489  O   ILE B1387      45.817 -27.828 -33.826  1.00  0.070          O  
ATOM  21490  CB  ILE B1387      43.189 -26.560 -33.627  1.00  0.100          C  
ATOM  21491  CG1 ILE B1387      41.670 -26.304 -33.942  1.00  0.100          C  
ATOM  21492  CG2 ILE B1387      43.838 -25.374 -32.847  1.00  0.100          C  
ATOM  21493  CD1 ILE B1387      40.749 -26.230 -32.742  1.00  0.100          C  
ATOM  21494  H   ILE B1387      43.426 -28.896 -35.226  1.00  0.100          H  
ATOM  21495  HA  ILE B1387      43.849 -25.929 -35.589  1.00  0.080          H  
ATOM  21496  HB  ILE B1387      43.240 -27.463 -33.014  1.00  0.120          H  
ATOM  21497 1HG1 ILE B1387      41.590 -25.382 -34.483  1.00  0.120          H  
ATOM  21498 2HG1 ILE B1387      41.314 -27.103 -34.576  1.00  0.120          H  
ATOM  21499 1HG2 ILE B1387      43.319 -25.211 -31.910  1.00  0.120          H  
ATOM  21500 2HG2 ILE B1387      44.883 -25.602 -32.630  1.00  0.120          H  
ATOM  21501 3HG2 ILE B1387      43.791 -24.470 -33.444  1.00  0.120          H  
ATOM  21502 1HD1 ILE B1387      39.737 -26.052 -33.085  1.00  0.120          H  
ATOM  21503 2HD1 ILE B1387      40.787 -27.168 -32.196  1.00  0.120          H  
ATOM  21504 3HD1 ILE B1387      41.047 -25.419 -32.094  1.00  0.120          H  
ATOM  21505  N   VAL B1388      46.310 -26.305 -35.415  1.00  0.080          N  
ATOM  21506  CA  VAL B1388      47.754 -26.532 -35.260  1.00  0.120          C  
ATOM  21507  C   VAL B1388      48.615 -25.299 -35.054  1.00  0.150          C  
ATOM  21508  O   VAL B1388      48.582 -24.348 -35.838  1.00  0.160          O  
ATOM  21509  CB  VAL B1388      48.325 -27.300 -36.467  1.00  0.150          C  
ATOM  21510  CG1 VAL B1388      49.825 -27.519 -36.300  1.00  0.150          C  
ATOM  21511  CG2 VAL B1388      47.638 -28.587 -36.581  1.00  0.150          C  
ATOM  21512  H   VAL B1388      45.939 -25.624 -36.089  1.00  0.100          H  
ATOM  21513  HA  VAL B1388      47.896 -27.157 -34.381  1.00  0.140          H  
ATOM  21514  HB  VAL B1388      48.173 -26.723 -37.378  1.00  0.180          H  
ATOM  21515 1HG1 VAL B1388      50.208 -28.070 -37.157  1.00  0.180          H  
ATOM  21516 2HG1 VAL B1388      50.350 -26.579 -36.237  1.00  0.180          H  
ATOM  21517 3HG1 VAL B1388      50.010 -28.090 -35.394  1.00  0.180          H  
ATOM  21518 1HG2 VAL B1388      48.039 -29.132 -37.433  1.00  0.180          H  
ATOM  21519 2HG2 VAL B1388      47.774 -29.156 -35.678  1.00  0.180          H  
ATOM  21520 3HG2 VAL B1388      46.598 -28.405 -36.722  1.00  0.180          H  
ATOM  21521  N   ASN B1389      49.435 -25.354 -34.013  1.00  0.190          N  
ATOM  21522  CA  ASN B1389      50.387 -24.305 -33.712  1.00  0.230          C  
ATOM  21523  C   ASN B1389      51.740 -24.659 -34.345  1.00  0.300          C  
ATOM  21524  O   ASN B1389      52.489 -25.464 -33.794  1.00  0.340          O  
ATOM  21525  CB  ASN B1389      50.487 -24.141 -32.200  1.00  0.310          C  
ATOM  21526  CG  ASN B1389      51.302 -22.980 -31.758  1.00  0.310          C  
ATOM  21527  OD1 ASN B1389      52.033 -22.380 -32.530  1.00  0.310          O  
ATOM  21528  ND2 ASN B1389      51.181 -22.634 -30.500  1.00  0.310          N  
ATOM  21529  H   ASN B1389      49.385 -26.164 -33.392  1.00  0.230          H  
ATOM  21530  HA  ASN B1389      50.054 -23.377 -34.162  1.00  0.280          H  
ATOM  21531 1HB  ASN B1389      49.483 -24.038 -31.788  1.00  0.370          H  
ATOM  21532 2HB  ASN B1389      50.919 -25.048 -31.772  1.00  0.370          H  
ATOM  21533 1HD2 ASN B1389      51.700 -21.857 -30.140  1.00  0.370          H  
ATOM  21534 2HD2 ASN B1389      50.567 -23.148 -29.900  1.00  0.370          H  
ATOM  21535  N   ASN B1390      52.022 -24.148 -35.543  1.00  0.320          N  
ATOM  21536  CA  ASN B1390      53.275 -24.489 -36.209  1.00  0.390          C  
ATOM  21537  C   ASN B1390      54.272 -23.396 -35.909  1.00  0.410          C  
ATOM  21538  O   ASN B1390      53.928 -22.402 -35.266  1.00  0.390          O  
ATOM  21539  CB  ASN B1390      53.086 -24.630 -37.713  1.00  0.520          C  
ATOM  21540  CG  ASN B1390      52.371 -25.880 -38.141  1.00  0.520          C  
ATOM  21541  OD1 ASN B1390      52.665 -26.964 -37.630  1.00  0.520          O  
ATOM  21542  ND2 ASN B1390      51.451 -25.757 -39.056  1.00  0.520          N  
ATOM  21543  H   ASN B1390      51.411 -23.444 -35.972  1.00  0.380          H  
ATOM  21544  HA  ASN B1390      53.671 -25.420 -35.802  1.00  0.470          H  
ATOM  21545 1HB  ASN B1390      52.514 -23.769 -38.060  1.00  0.620          H  
ATOM  21546 2HB  ASN B1390      54.055 -24.587 -38.209  1.00  0.620          H  
ATOM  21547 1HD2 ASN B1390      50.948 -26.562 -39.373  1.00  0.620          H  
ATOM  21548 2HD2 ASN B1390      51.248 -24.857 -39.443  1.00  0.620          H  
ATOM  21549  N   ALA B1391      55.505 -23.524 -36.375  1.00  0.470          N  
ATOM  21550  CA  ALA B1391      56.398 -22.406 -36.184  1.00  0.480          C  
ATOM  21551  C   ALA B1391      55.781 -21.292 -37.005  1.00  0.440          C  
ATOM  21552  O   ALA B1391      55.070 -21.573 -37.968  1.00  0.540          O  
ATOM  21553  CB  ALA B1391      57.827 -22.725 -36.584  1.00  0.670          C  
ATOM  21554  H   ALA B1391      55.833 -24.365 -36.868  1.00  0.560          H  
ATOM  21555  HA  ALA B1391      56.380 -22.109 -35.142  1.00  0.580          H  
ATOM  21556 1HB  ALA B1391      58.452 -21.850 -36.437  1.00  0.800          H  
ATOM  21557 2HB  ALA B1391      58.195 -23.541 -35.964  1.00  0.800          H  
ATOM  21558 3HB  ALA B1391      57.856 -23.027 -37.629  1.00  0.800          H  
ATOM  21559  N   THR B1392      56.010 -20.052 -36.611  1.00  0.450          N  
ATOM  21560  CA  THR B1392      55.512 -18.839 -37.275  1.00  0.430          C  
ATOM  21561  C   THR B1392      54.038 -18.546 -37.049  1.00  0.330          C  
ATOM  21562  O   THR B1392      53.708 -17.412 -36.720  1.00  0.530          O  
ATOM  21563  CB  THR B1392      55.776 -18.798 -38.780  1.00  0.610          C  
ATOM  21564  OG1 THR B1392      57.184 -18.883 -39.019  1.00  0.610          O  
ATOM  21565  CG2 THR B1392      55.258 -17.428 -39.338  1.00  0.610          C  
ATOM  21566  H   THR B1392      56.577 -19.915 -35.791  1.00  0.540          H  
ATOM  21567  HA  THR B1392      56.062 -18.012 -36.878  1.00  0.520          H  
ATOM  21568  HB  THR B1392      55.271 -19.605 -39.269  1.00  0.730          H  
ATOM  21569  HG1 THR B1392      57.471 -19.777 -38.837  1.00  0.730          H  
ATOM  21570 1HG2 THR B1392      55.455 -17.366 -40.386  1.00  0.730          H  
ATOM  21571 2HG2 THR B1392      54.191 -17.318 -39.184  1.00  0.730          H  
ATOM  21572 3HG2 THR B1392      55.777 -16.615 -38.830  1.00  0.730          H  
ATOM  21573  N   ASN B1393      53.134 -19.494 -37.275  1.00  0.260          N  
ATOM  21574  CA  ASN B1393      51.729 -19.163 -37.031  1.00  0.330          C  
ATOM  21575  C   ASN B1393      50.823 -20.319 -36.597  1.00  0.210          C  
ATOM  21576  O   ASN B1393      51.151 -21.505 -36.723  1.00  0.200          O  
ATOM  21577  CB  ASN B1393      51.153 -18.433 -38.243  1.00  0.430          C  
ATOM  21578  CG  ASN B1393      51.214 -19.209 -39.544  1.00  0.430          C  
ATOM  21579  OD1 ASN B1393      51.014 -20.424 -39.611  1.00  0.430          O  
ATOM  21580  ND2 ASN B1393      51.486 -18.490 -40.606  1.00  0.430          N  
ATOM  21581  H   ASN B1393      53.461 -20.413 -37.589  1.00  0.310          H  
ATOM  21582  HA  ASN B1393      51.698 -18.438 -36.225  1.00  0.400          H  
ATOM  21583 1HB  ASN B1393      50.107 -18.182 -38.047  1.00  0.520          H  
ATOM  21584 2HB  ASN B1393      51.675 -17.487 -38.376  1.00  0.520          H  
ATOM  21585 1HD2 ASN B1393      51.522 -18.927 -41.503  1.00  0.520          H  
ATOM  21586 2HD2 ASN B1393      51.637 -17.502 -40.515  1.00  0.520          H  
ATOM  21587  N   VAL B1394      49.619 -19.943 -36.168  1.00  0.180          N  
ATOM  21588  CA  VAL B1394      48.635 -20.913 -35.740  1.00  0.140          C  
ATOM  21589  C   VAL B1394      47.532 -20.953 -36.763  1.00  0.160          C  
ATOM  21590  O   VAL B1394      46.968 -19.922 -37.150  1.00  0.190          O  
ATOM  21591  CB  VAL B1394      48.057 -20.563 -34.355  1.00  0.210          C  
ATOM  21592  CG1 VAL B1394      47.030 -21.644 -33.924  1.00  0.210          C  
ATOM  21593  CG2 VAL B1394      49.195 -20.404 -33.359  1.00  0.210          C  
ATOM  21594  H   VAL B1394      49.409 -18.947 -36.094  1.00  0.220          H  
ATOM  21595  HA  VAL B1394      49.098 -21.895 -35.695  1.00  0.170          H  
ATOM  21596  HB  VAL B1394      47.515 -19.635 -34.420  1.00  0.250          H  
ATOM  21597 1HG1 VAL B1394      46.613 -21.381 -32.955  1.00  0.250          H  
ATOM  21598 2HG1 VAL B1394      46.220 -21.716 -34.650  1.00  0.250          H  
ATOM  21599 3HG1 VAL B1394      47.531 -22.610 -33.851  1.00  0.250          H  
ATOM  21600 1HG2 VAL B1394      48.796 -20.145 -32.381  1.00  0.250          H  
ATOM  21601 2HG2 VAL B1394      49.735 -21.315 -33.294  1.00  0.250          H  
ATOM  21602 3HG2 VAL B1394      49.862 -19.618 -33.691  1.00  0.250          H  
ATOM  21603  N   VAL B1395      47.262 -22.149 -37.244  1.00  0.180          N  
ATOM  21604  CA  VAL B1395      46.273 -22.312 -38.281  1.00  0.230          C  
ATOM  21605  C   VAL B1395      45.108 -23.198 -37.865  1.00  0.210          C  
ATOM  21606  O   VAL B1395      45.284 -24.292 -37.314  1.00  0.170          O  
ATOM  21607  CB  VAL B1395      46.988 -22.849 -39.543  1.00  0.300          C  
ATOM  21608  CG1 VAL B1395      47.991 -21.787 -40.012  1.00  0.300          C  
ATOM  21609  CG2 VAL B1395      47.740 -24.179 -39.244  1.00  0.300          C  
ATOM  21610  H   VAL B1395      47.763 -22.954 -36.854  1.00  0.220          H  
ATOM  21611  HA  VAL B1395      45.867 -21.331 -38.526  1.00  0.280          H  
ATOM  21612  HB  VAL B1395      46.259 -23.008 -40.335  1.00  0.360          H  
ATOM  21613 1HG1 VAL B1395      48.506 -22.124 -40.883  1.00  0.360          H  
ATOM  21614 2HG1 VAL B1395      47.452 -20.877 -40.234  1.00  0.360          H  
ATOM  21615 3HG1 VAL B1395      48.723 -21.599 -39.235  1.00  0.360          H  
ATOM  21616 1HG2 VAL B1395      48.239 -24.517 -40.149  1.00  0.360          H  
ATOM  21617 2HG2 VAL B1395      48.484 -24.021 -38.462  1.00  0.360          H  
ATOM  21618 3HG2 VAL B1395      47.038 -24.944 -38.919  1.00  0.360          H  
ATOM  21619  N   ILE B1396      43.910 -22.707 -38.141  1.00  0.250          N  
ATOM  21620  CA  ILE B1396      42.686 -23.440 -37.878  1.00  0.250          C  
ATOM  21621  C   ILE B1396      42.022 -23.697 -39.210  1.00  0.290          C  
ATOM  21622  O   ILE B1396      41.761 -22.768 -39.978  1.00  0.320          O  
ATOM  21623  CB  ILE B1396      41.752 -22.698 -36.914  1.00  0.350          C  
ATOM  21624  CG1 ILE B1396      42.482 -22.501 -35.569  1.00  0.350          C  
ATOM  21625  CG2 ILE B1396      40.408 -23.476 -36.762  1.00  0.350          C  
ATOM  21626  CD1 ILE B1396      41.781 -21.605 -34.588  1.00  0.350          C  
ATOM  21627  H   ILE B1396      43.879 -21.778 -38.572  1.00  0.300          H  
ATOM  21628  HA  ILE B1396      42.935 -24.394 -37.430  1.00  0.300          H  
ATOM  21629  HB  ILE B1396      41.564 -21.742 -37.297  1.00  0.420          H  
ATOM  21630 1HG1 ILE B1396      42.628 -23.462 -35.124  1.00  0.420          H  
ATOM  21631 2HG1 ILE B1396      43.459 -22.067 -35.766  1.00  0.420          H  
ATOM  21632 1HG2 ILE B1396      39.742 -22.949 -36.097  1.00  0.420          H  
ATOM  21633 2HG2 ILE B1396      39.919 -23.575 -37.732  1.00  0.420          H  
ATOM  21634 3HG2 ILE B1396      40.618 -24.462 -36.368  1.00  0.420          H  
ATOM  21635 1HD1 ILE B1396      42.382 -21.529 -33.681  1.00  0.420          H  
ATOM  21636 2HD1 ILE B1396      41.654 -20.612 -35.024  1.00  0.420          H  
ATOM  21637 3HD1 ILE B1396      40.824 -22.010 -34.338  1.00  0.420          H  
ATOM  21638  N   LYS B1397      41.766 -24.959 -39.502  1.00  0.310          N  
ATOM  21639  CA  LYS B1397      41.193 -25.324 -40.784  1.00  0.390          C  
ATOM  21640  C   LYS B1397      40.146 -26.422 -40.741  1.00  0.270          C  
ATOM  21641  O   LYS B1397      40.331 -27.467 -40.117  1.00  0.190          O  
ATOM  21642  CB  LYS B1397      42.338 -25.709 -41.716  1.00  0.510          C  
ATOM  21643  CG  LYS B1397      41.924 -26.124 -43.100  1.00  0.510          C  
ATOM  21644  CD  LYS B1397      43.105 -26.160 -44.052  1.00  0.510          C  
ATOM  21645  CE  LYS B1397      43.426 -24.760 -44.595  1.00  0.510          C  
ATOM  21646  NZ  LYS B1397      42.523 -24.370 -45.723  1.00  0.510          N  
ATOM  21647  H   LYS B1397      42.020 -25.678 -38.818  1.00  0.370          H  
ATOM  21648  HA  LYS B1397      40.707 -24.441 -41.196  1.00  0.470          H  
ATOM  21649 1HB  LYS B1397      43.034 -24.881 -41.773  1.00  0.620          H  
ATOM  21650 2HB  LYS B1397      42.877 -26.546 -41.276  1.00  0.620          H  
ATOM  21651 1HG  LYS B1397      41.508 -27.128 -43.030  1.00  0.620          H  
ATOM  21652 2HG  LYS B1397      41.154 -25.451 -43.480  1.00  0.620          H  
ATOM  21653 1HD  LYS B1397      43.977 -26.551 -43.528  1.00  0.620          H  
ATOM  21654 2HD  LYS B1397      42.881 -26.824 -44.890  1.00  0.620          H  
ATOM  21655 1HE  LYS B1397      43.298 -24.030 -43.812  1.00  0.620          H  
ATOM  21656 2HE  LYS B1397      44.429 -24.734 -44.922  1.00  0.620          H  
ATOM  21657 1HZ  LYS B1397      42.761 -23.420 -46.061  1.00  0.620          H  
ATOM  21658 2HZ  LYS B1397      42.643 -25.018 -46.482  1.00  0.620          H  
ATOM  21659 3HZ  LYS B1397      41.569 -24.362 -45.404  1.00  0.620          H  
ATOM  21660  N   VAL B1398      39.029 -26.184 -41.418  1.00  0.300          N  
ATOM  21661  CA  VAL B1398      37.983 -27.191 -41.483  1.00  0.240          C  
ATOM  21662  C   VAL B1398      37.745 -27.642 -42.908  1.00  0.220          C  
ATOM  21663  O   VAL B1398      37.328 -26.835 -43.758  1.00  0.260          O  
ATOM  21664  CB  VAL B1398      36.704 -26.638 -40.878  1.00  0.360          C  
ATOM  21665  CG1 VAL B1398      35.582 -27.657 -40.941  1.00  0.360          C  
ATOM  21666  CG2 VAL B1398      36.992 -26.253 -39.487  1.00  0.360          C  
ATOM  21667  H   VAL B1398      38.923 -25.278 -41.887  1.00  0.360          H  
ATOM  21668  HA  VAL B1398      38.299 -28.047 -40.902  1.00  0.290          H  
ATOM  21669  HB  VAL B1398      36.391 -25.787 -41.446  1.00  0.430          H  
ATOM  21670 1HG1 VAL B1398      34.674 -27.245 -40.511  1.00  0.430          H  
ATOM  21671 2HG1 VAL B1398      35.401 -27.900 -41.975  1.00  0.430          H  
ATOM  21672 3HG1 VAL B1398      35.865 -28.557 -40.387  1.00  0.430          H  
ATOM  21673 1HG2 VAL B1398      36.139 -25.862 -39.057  1.00  0.430          H  
ATOM  21674 2HG2 VAL B1398      37.294 -27.129 -38.957  1.00  0.430          H  
ATOM  21675 3HG2 VAL B1398      37.779 -25.509 -39.449  1.00  0.430          H  
ATOM  21676  N   CYS B1399      37.968 -28.953 -43.128  1.00  0.180          N  
ATOM  21677  CA  CYS B1399      37.887 -29.582 -44.448  1.00  0.190          C  
ATOM  21678  C   CYS B1399      37.586 -31.073 -44.366  1.00  0.170          C  
ATOM  21679  O   CYS B1399      37.752 -31.703 -43.322  1.00  0.200          O  
ATOM  21680  CB  CYS B1399      39.223 -29.461 -45.201  1.00  0.260          C  
ATOM  21681  SG  CYS B1399      39.923 -27.814 -45.323  1.00  0.260          S  
ATOM  21682  H   CYS B1399      38.223 -29.509 -42.313  1.00  0.220          H  
ATOM  21683  HA  CYS B1399      37.092 -29.103 -45.016  1.00  0.230          H  
ATOM  21684 1HB  CYS B1399      39.957 -30.082 -44.713  1.00  0.310          H  
ATOM  21685 2HB  CYS B1399      39.098 -29.849 -46.213  1.00  0.310          H  
ATOM  21686  N   GLU B1400      37.227 -31.647 -45.505  1.00  0.220          N  
ATOM  21687  CA  GLU B1400      37.156 -33.099 -45.656  1.00  0.230          C  
ATOM  21688  C   GLU B1400      38.602 -33.410 -45.979  1.00  0.190          C  
ATOM  21689  O   GLU B1400      39.126 -33.030 -47.033  1.00  0.270          O  
ATOM  21690  CB  GLU B1400      36.150 -33.511 -46.724  1.00  0.320          C  
ATOM  21691  CG  GLU B1400      34.742 -33.139 -46.328  1.00  0.320          C  
ATOM  21692  CD  GLU B1400      33.687 -33.538 -47.276  1.00  0.320          C  
ATOM  21693  OE1 GLU B1400      33.974 -33.968 -48.369  1.00  0.320          O  
ATOM  21694  OE2 GLU B1400      32.566 -33.454 -46.887  1.00  0.320          O  
ATOM  21695  H   GLU B1400      37.047 -31.058 -46.312  1.00  0.260          H  
ATOM  21696  HA  GLU B1400      36.895 -33.575 -44.714  1.00  0.280          H  
ATOM  21697 1HB  GLU B1400      36.389 -33.039 -47.665  1.00  0.380          H  
ATOM  21698 2HB  GLU B1400      36.190 -34.597 -46.861  1.00  0.380          H  
ATOM  21699 1HG  GLU B1400      34.524 -33.604 -45.382  1.00  0.380          H  
ATOM  21700 2HG  GLU B1400      34.692 -32.057 -46.180  1.00  0.380          H  
ATOM  21701  N   PHE B1401      39.286 -33.948 -44.984  1.00  0.210          N  
ATOM  21702  CA  PHE B1401      40.723 -33.985 -45.025  1.00  0.390          C  
ATOM  21703  C   PHE B1401      41.258 -35.389 -44.684  1.00  0.400          C  
ATOM  21704  O   PHE B1401      41.030 -35.915 -43.588  1.00  0.530          O  
ATOM  21705  CB  PHE B1401      41.115 -32.866 -44.040  1.00  0.470          C  
ATOM  21706  CG  PHE B1401      42.442 -32.175 -44.133  1.00  0.470          C  
ATOM  21707  CD1 PHE B1401      43.455 -32.559 -44.951  1.00  0.470          C  
ATOM  21708  CD2 PHE B1401      42.607 -30.992 -43.403  1.00  0.470          C  
ATOM  21709  CE1 PHE B1401      44.608 -31.815 -45.051  1.00  0.470          C  
ATOM  21710  CE2 PHE B1401      43.753 -30.254 -43.494  1.00  0.470          C  
ATOM  21711  CZ  PHE B1401      44.760 -30.657 -44.316  1.00  0.470          C  
ATOM  21712  H   PHE B1401      38.791 -34.266 -44.158  1.00  0.250          H  
ATOM  21713  HA  PHE B1401      41.051 -33.730 -46.020  1.00  0.470          H  
ATOM  21714 1HB  PHE B1401      40.356 -32.122 -44.078  1.00  0.570          H  
ATOM  21715 2HB  PHE B1401      41.048 -33.278 -43.038  1.00  0.570          H  
ATOM  21716  HD1 PHE B1401      43.354 -33.455 -45.527  1.00  0.570          H  
ATOM  21717  HD2 PHE B1401      41.796 -30.652 -42.755  1.00  0.570          H  
ATOM  21718  HE1 PHE B1401      45.389 -32.150 -45.710  1.00  0.570          H  
ATOM  21719  HE2 PHE B1401      43.852 -29.336 -42.915  1.00  0.570          H  
ATOM  21720  HZ  PHE B1401      45.672 -30.071 -44.393  1.00  0.570          H  
ATOM  21721  N   GLN B1402      41.891 -36.044 -45.659  1.00  0.250          N  
ATOM  21722  CA  GLN B1402      42.377 -37.400 -45.464  1.00  0.230          C  
ATOM  21723  C   GLN B1402      43.640 -37.358 -44.631  1.00  0.250          C  
ATOM  21724  O   GLN B1402      44.687 -36.849 -45.048  1.00  0.540          O  
ATOM  21725  CB  GLN B1402      42.598 -38.124 -46.784  1.00  0.330          C  
ATOM  21726  CG  GLN B1402      43.058 -39.571 -46.619  1.00  0.330          C  
ATOM  21727  CD  GLN B1402      42.005 -40.410 -45.873  1.00  0.330          C  
ATOM  21728  OE1 GLN B1402      40.785 -40.250 -46.080  1.00  0.330          O  
ATOM  21729  NE2 GLN B1402      42.472 -41.301 -45.003  1.00  0.330          N  
ATOM  21730  H   GLN B1402      42.068 -35.543 -46.524  1.00  0.300          H  
ATOM  21731  HA  GLN B1402      41.623 -37.952 -44.900  1.00  0.280          H  
ATOM  21732 1HB  GLN B1402      41.694 -38.107 -47.377  1.00  0.400          H  
ATOM  21733 2HB  GLN B1402      43.369 -37.597 -47.356  1.00  0.400          H  
ATOM  21734 1HG  GLN B1402      43.208 -40.009 -47.605  1.00  0.400          H  
ATOM  21735 2HG  GLN B1402      43.994 -39.596 -46.054  1.00  0.400          H  
ATOM  21736 1HE2 GLN B1402      41.845 -41.888 -44.480  1.00  0.400          H  
ATOM  21737 2HE2 GLN B1402      43.470 -41.403 -44.869  1.00  0.400          H  
ATOM  21738  N   PHE B1403      43.454 -37.837 -43.417  1.00  0.130          N  
ATOM  21739  CA  PHE B1403      44.347 -37.824 -42.266  1.00  0.170          C  
ATOM  21740  C   PHE B1403      45.244 -39.036 -42.101  1.00  0.170          C  
ATOM  21741  O   PHE B1403      44.816 -40.170 -42.313  1.00  0.220          O  
ATOM  21742  CB  PHE B1403      43.421 -37.604 -41.089  1.00  0.220          C  
ATOM  21743  CG  PHE B1403      43.963 -37.489 -39.773  1.00  0.220          C  
ATOM  21744  CD1 PHE B1403      44.859 -36.509 -39.428  1.00  0.220          C  
ATOM  21745  CD2 PHE B1403      43.494 -38.322 -38.820  1.00  0.220          C  
ATOM  21746  CE1 PHE B1403      45.275 -36.402 -38.158  1.00  0.220          C  
ATOM  21747  CE2 PHE B1403      43.891 -38.207 -37.562  1.00  0.220          C  
ATOM  21748  CZ  PHE B1403      44.782 -37.247 -37.219  1.00  0.220          C  
ATOM  21749  H   PHE B1403      42.536 -38.228 -43.255  1.00  0.160          H  
ATOM  21750  HA  PHE B1403      45.003 -36.971 -42.355  1.00  0.200          H  
ATOM  21751 1HB  PHE B1403      42.792 -36.754 -41.278  1.00  0.270          H  
ATOM  21752 2HB  PHE B1403      42.758 -38.452 -41.072  1.00  0.270          H  
ATOM  21753  HD1 PHE B1403      45.240 -35.827 -40.176  1.00  0.270          H  
ATOM  21754  HD2 PHE B1403      42.769 -39.095 -39.090  1.00  0.270          H  
ATOM  21755  HE1 PHE B1403      45.990 -35.640 -37.885  1.00  0.270          H  
ATOM  21756  HE2 PHE B1403      43.495 -38.886 -36.817  1.00  0.270          H  
ATOM  21757  HZ  PHE B1403      45.099 -37.165 -36.191  1.00  0.270          H  
ATOM  21758  N   CYS B1404      46.513 -38.777 -41.765  1.00  0.150          N  
ATOM  21759  CA  CYS B1404      47.517 -39.797 -41.490  1.00  0.170          C  
ATOM  21760  C   CYS B1404      47.154 -40.622 -40.265  1.00  0.150          C  
ATOM  21761  O   CYS B1404      46.678 -40.083 -39.277  1.00  0.160          O  
ATOM  21762  CB  CYS B1404      48.879 -39.168 -41.251  1.00  0.230          C  
ATOM  21763  SG  CYS B1404      50.176 -40.381 -40.983  1.00  0.230          S  
ATOM  21764  H   CYS B1404      46.819 -37.808 -41.636  1.00  0.180          H  
ATOM  21765  HA  CYS B1404      47.579 -40.460 -42.353  1.00  0.200          H  
ATOM  21766 1HB  CYS B1404      49.143 -38.537 -42.095  1.00  0.280          H  
ATOM  21767 2HB  CYS B1404      48.827 -38.528 -40.372  1.00  0.280          H  
ATOM  21768  N   ASN B1405      47.395 -41.936 -40.320  1.00  0.150          N  
ATOM  21769  CA  ASN B1405      47.137 -42.844 -39.193  1.00  0.150          C  
ATOM  21770  C   ASN B1405      48.048 -42.585 -37.979  1.00  0.160          C  
ATOM  21771  O   ASN B1405      47.736 -42.969 -36.852  1.00  0.170          O  
ATOM  21772  CB  ASN B1405      47.282 -44.282 -39.644  1.00  0.210          C  
ATOM  21773  CG  ASN B1405      46.150 -44.734 -40.526  1.00  0.210          C  
ATOM  21774  OD1 ASN B1405      45.052 -44.169 -40.513  1.00  0.210          O  
ATOM  21775  ND2 ASN B1405      46.399 -45.753 -41.305  1.00  0.210          N  
ATOM  21776  H   ASN B1405      47.780 -42.325 -41.169  1.00  0.180          H  
ATOM  21777  HA  ASN B1405      46.110 -42.681 -38.859  1.00  0.180          H  
ATOM  21778 1HB  ASN B1405      48.225 -44.398 -40.185  1.00  0.250          H  
ATOM  21779 2HB  ASN B1405      47.328 -44.931 -38.770  1.00  0.250          H  
ATOM  21780 1HD2 ASN B1405      45.686 -46.099 -41.915  1.00  0.250          H  
ATOM  21781 2HD2 ASN B1405      47.298 -46.190 -41.291  1.00  0.250          H  
ATOM  21782  N   ASP B1406      49.184 -41.958 -38.227  1.00  0.160          N  
ATOM  21783  CA  ASP B1406      50.196 -41.640 -37.228  1.00  0.180          C  
ATOM  21784  C   ASP B1406      50.786 -40.269 -37.535  1.00  0.180          C  
ATOM  21785  O   ASP B1406      51.921 -40.178 -37.992  1.00  0.190          O  
ATOM  21786  CB  ASP B1406      51.316 -42.680 -37.281  1.00  0.240          C  
ATOM  21787  CG  ASP B1406      52.371 -42.523 -36.184  1.00  0.240          C  
ATOM  21788  OD1 ASP B1406      52.148 -41.809 -35.238  1.00  0.240          O  
ATOM  21789  OD2 ASP B1406      53.410 -43.142 -36.297  1.00  0.240          O  
ATOM  21790  H   ASP B1406      49.352 -41.678 -39.184  1.00  0.190          H  
ATOM  21791  HA  ASP B1406      49.750 -41.660 -36.238  1.00  0.220          H  
ATOM  21792 1HB  ASP B1406      50.883 -43.678 -37.218  1.00  0.290          H  
ATOM  21793 2HB  ASP B1406      51.805 -42.604 -38.255  1.00  0.290          H  
ATOM  21794  N   PRO B1407      50.030 -39.188 -37.309  1.00  0.170          N  
ATOM  21795  CA  PRO B1407      50.394 -37.841 -37.668  1.00  0.170          C  
ATOM  21796  C   PRO B1407      51.478 -37.301 -36.761  1.00  0.180          C  
ATOM  21797  O   PRO B1407      51.507 -37.626 -35.565  1.00  0.180          O  
ATOM  21798  CB  PRO B1407      49.087 -37.087 -37.430  1.00  0.260          C  
ATOM  21799  CG  PRO B1407      48.398 -37.866 -36.327  1.00  0.260          C  
ATOM  21800  CD  PRO B1407      48.748 -39.301 -36.581  1.00  0.260          C  
ATOM  21801  HA  PRO B1407      50.703 -37.813 -38.724  1.00  0.200          H  
ATOM  21802 1HB  PRO B1407      49.311 -36.059 -37.153  1.00  0.310          H  
ATOM  21803 2HB  PRO B1407      48.490 -37.058 -38.361  1.00  0.310          H  
ATOM  21804 1HG  PRO B1407      48.742 -37.522 -35.338  1.00  0.310          H  
ATOM  21805 2HG  PRO B1407      47.333 -37.703 -36.353  1.00  0.310          H  
ATOM  21806 1HD  PRO B1407      48.870 -39.795 -35.612  1.00  0.310          H  
ATOM  21807 2HD  PRO B1407      47.968 -39.765 -37.195  1.00  0.310          H  
ATOM  21808  N   PHE B1408      52.306 -36.414 -37.295  1.00  0.180          N  
ATOM  21809  CA  PHE B1408      53.297 -35.700 -36.489  1.00  0.180          C  
ATOM  21810  C   PHE B1408      53.895 -34.475 -37.179  1.00  0.170          C  
ATOM  21811  O   PHE B1408      53.779 -34.295 -38.394  1.00  0.180          O  
ATOM  21812  CB  PHE B1408      54.428 -36.622 -36.032  1.00  0.250          C  
ATOM  21813  CG  PHE B1408      55.206 -37.240 -37.102  1.00  0.250          C  
ATOM  21814  CD1 PHE B1408      56.312 -36.609 -37.602  1.00  0.250          C  
ATOM  21815  CD2 PHE B1408      54.860 -38.469 -37.605  1.00  0.250          C  
ATOM  21816  CE1 PHE B1408      57.050 -37.181 -38.584  1.00  0.250          C  
ATOM  21817  CE2 PHE B1408      55.605 -39.041 -38.593  1.00  0.250          C  
ATOM  21818  CZ  PHE B1408      56.708 -38.395 -39.088  1.00  0.250          C  
ATOM  21819  H   PHE B1408      52.232 -36.246 -38.303  1.00  0.220          H  
ATOM  21820  HA  PHE B1408      52.807 -35.351 -35.583  1.00  0.220          H  
ATOM  21821 1HB  PHE B1408      55.119 -36.056 -35.401  1.00  0.300          H  
ATOM  21822 2HB  PHE B1408      54.016 -37.415 -35.433  1.00  0.300          H  
ATOM  21823  HD1 PHE B1408      56.607 -35.636 -37.205  1.00  0.300          H  
ATOM  21824  HD2 PHE B1408      53.977 -38.993 -37.209  1.00  0.300          H  
ATOM  21825  HE1 PHE B1408      57.913 -36.669 -38.953  1.00  0.300          H  
ATOM  21826  HE2 PHE B1408      55.324 -40.003 -38.972  1.00  0.300          H  
ATOM  21827  HZ  PHE B1408      57.311 -38.846 -39.874  1.00  0.300          H  
ATOM  21828  N   LEU B1409      54.535 -33.643 -36.372  1.00  0.170          N  
ATOM  21829  CA  LEU B1409      55.316 -32.489 -36.822  1.00  0.160          C  
ATOM  21830  C   LEU B1409      56.778 -32.747 -36.468  1.00  0.190          C  
ATOM  21831  O   LEU B1409      57.046 -33.683 -35.718  1.00  0.210          O  
ATOM  21832  CB  LEU B1409      54.820 -31.224 -36.121  1.00  0.230          C  
ATOM  21833  CG  LEU B1409      53.319 -30.904 -36.264  1.00  0.230          C  
ATOM  21834  CD1 LEU B1409      53.000 -29.737 -35.382  1.00  0.230          C  
ATOM  21835  CD2 LEU B1409      52.972 -30.585 -37.703  1.00  0.230          C  
ATOM  21836  H   LEU B1409      54.509 -33.854 -35.366  1.00  0.200          H  
ATOM  21837  HA  LEU B1409      55.240 -32.388 -37.901  1.00  0.190          H  
ATOM  21838 1HB  LEU B1409      55.035 -31.309 -35.066  1.00  0.270          H  
ATOM  21839 2HB  LEU B1409      55.380 -30.371 -36.517  1.00  0.270          H  
ATOM  21840  HG  LEU B1409      52.742 -31.745 -35.929  1.00  0.270          H  
ATOM  21841 1HD1 LEU B1409      51.949 -29.500 -35.443  1.00  0.270          H  
ATOM  21842 2HD1 LEU B1409      53.249 -30.006 -34.370  1.00  0.270          H  
ATOM  21843 3HD1 LEU B1409      53.582 -28.862 -35.689  1.00  0.270          H  
ATOM  21844 1HD2 LEU B1409      51.917 -30.341 -37.791  1.00  0.270          H  
ATOM  21845 2HD2 LEU B1409      53.562 -29.742 -37.995  1.00  0.270          H  
ATOM  21846 3HD2 LEU B1409      53.192 -31.435 -38.336  1.00  0.270          H  
ATOM  21847  N   GLY B1410      57.728 -31.946 -36.954  1.00  0.190          N  
ATOM  21848  CA  GLY B1410      59.098 -32.148 -36.469  1.00  0.200          C  
ATOM  21849  C   GLY B1410      60.144 -31.075 -36.815  1.00  0.200          C  
ATOM  21850  O   GLY B1410      60.049 -30.345 -37.826  1.00  0.200          O  
ATOM  21851  H   GLY B1410      57.492 -31.244 -37.655  1.00  0.230          H  
ATOM  21852 1HA  GLY B1410      59.055 -32.235 -35.386  1.00  0.240          H  
ATOM  21853 2HA  GLY B1410      59.456 -33.113 -36.829  1.00  0.240          H  
ATOM  21854  N   VAL B1411      61.167 -31.052 -35.931  1.00  0.210          N  
ATOM  21855  CA  VAL B1411      62.337 -30.155 -35.900  1.00  0.240          C  
ATOM  21856  C   VAL B1411      63.610 -30.905 -36.232  1.00  0.100          C  
ATOM  21857  O   VAL B1411      63.865 -31.983 -35.684  1.00  0.240          O  
ATOM  21858  CB  VAL B1411      62.448 -29.494 -34.502  1.00  0.320          C  
ATOM  21859  CG1 VAL B1411      63.672 -28.578 -34.397  1.00  0.320          C  
ATOM  21860  CG2 VAL B1411      61.195 -28.675 -34.241  1.00  0.320          C  
ATOM  21861  H   VAL B1411      61.105 -31.753 -35.181  1.00  0.250          H  
ATOM  21862  HA  VAL B1411      62.219 -29.388 -36.640  1.00  0.290          H  
ATOM  21863  HB  VAL B1411      62.552 -30.281 -33.747  1.00  0.390          H  
ATOM  21864 1HG1 VAL B1411      63.701 -28.149 -33.397  1.00  0.390          H  
ATOM  21865 2HG1 VAL B1411      64.582 -29.129 -34.576  1.00  0.390          H  
ATOM  21866 3HG1 VAL B1411      63.590 -27.787 -35.117  1.00  0.390          H  
ATOM  21867 1HG2 VAL B1411      61.267 -28.226 -33.253  1.00  0.390          H  
ATOM  21868 2HG2 VAL B1411      61.122 -27.897 -34.995  1.00  0.390          H  
ATOM  21869 3HG2 VAL B1411      60.320 -29.317 -34.287  1.00  0.390          H  
ATOM  21870  N   TYR B1412      64.360 -30.380 -37.198  1.00  0.250          N  
ATOM  21871  CA  TYR B1412      65.542 -31.085 -37.659  1.00  0.600          C  
ATOM  21872  C   TYR B1412      66.955 -30.674 -37.176  1.00  0.790          C  
ATOM  21873  O   TYR B1412      67.804 -31.234 -37.873  1.00  1.660          O  
ATOM  21874  CB  TYR B1412      65.476 -31.074 -39.201  1.00  0.700          C  
ATOM  21875  CG  TYR B1412      66.390 -32.049 -39.946  1.00  0.700          C  
ATOM  21876  CD1 TYR B1412      66.131 -33.402 -39.865  1.00  0.700          C  
ATOM  21877  CD2 TYR B1412      67.454 -31.592 -40.722  1.00  0.700          C  
ATOM  21878  CE1 TYR B1412      66.926 -34.305 -40.526  1.00  0.700          C  
ATOM  21879  CE2 TYR B1412      68.253 -32.496 -41.388  1.00  0.700          C  
ATOM  21880  CZ  TYR B1412      67.994 -33.848 -41.291  1.00  0.700          C  
ATOM  21881  OH  TYR B1412      68.795 -34.749 -41.957  1.00  0.700          O  
ATOM  21882  H   TYR B1412      64.113 -29.458 -37.574  1.00  0.300          H  
ATOM  21883  HA  TYR B1412      65.425 -32.118 -37.345  1.00  0.720          H  
ATOM  21884 1HB  TYR B1412      64.460 -31.298 -39.487  1.00  0.840          H  
ATOM  21885 2HB  TYR B1412      65.693 -30.068 -39.558  1.00  0.840          H  
ATOM  21886  HD1 TYR B1412      65.300 -33.743 -39.276  1.00  0.840          H  
ATOM  21887  HD2 TYR B1412      67.657 -30.525 -40.793  1.00  0.840          H  
ATOM  21888  HE1 TYR B1412      66.717 -35.370 -40.452  1.00  0.840          H  
ATOM  21889  HE2 TYR B1412      69.090 -32.144 -41.989  1.00  0.840          H  
ATOM  21890  HH  TYR B1412      68.484 -35.641 -41.788  1.00  0.840          H  
ATOM  21891  N   HIS B1413      67.155 -30.813 -35.869  1.00  0.880          N  
ATOM  21892  CA  HIS B1413      68.223 -30.148 -35.071  1.00  0.890          C  
ATOM  21893  C   HIS B1413      69.376 -29.789 -35.968  1.00  1.160          C  
ATOM  21894  O   HIS B1413      68.951 -29.109 -36.908  1.00  2.220          O  
ATOM  21895  CB  HIS B1413      68.712 -31.112 -34.002  1.00  1.240          C  
ATOM  21896  CG  HIS B1413      67.751 -31.440 -32.960  1.00  1.240          C  
ATOM  21897  ND1 HIS B1413      68.103 -32.131 -31.816  1.00  1.240          N  
ATOM  21898  CD2 HIS B1413      66.433 -31.212 -32.868  1.00  1.240          C  
ATOM  21899  CE1 HIS B1413      67.042 -32.305 -31.085  1.00  1.240          C  
ATOM  21900  NE2 HIS B1413      66.022 -31.748 -31.704  1.00  1.240          N  
ATOM  21901  H   HIS B1413      67.144 -31.790 -35.605  1.00  1.060          H  
ATOM  21902  HA  HIS B1413      67.838 -29.240 -34.604  1.00  1.070          H  
ATOM  21903 1HB  HIS B1413      68.924 -32.002 -34.507  1.00  1.490          H  
ATOM  21904 2HB  HIS B1413      69.605 -30.835 -33.573  1.00  1.490          H  
ATOM  21905  HD2 HIS B1413      65.802 -30.703 -33.574  1.00  1.490          H  
ATOM  21906  HE1 HIS B1413      67.001 -32.810 -30.122  1.00  1.490          H  
ATOM  21907  HE2 HIS B1413      65.047 -31.711 -31.357  1.00  1.490          H  
ATOM  21908  N   LYS B1414      70.448 -29.205 -35.443  1.00  1.060          N  
ATOM  21909  CA  LYS B1414      70.560 -28.122 -34.505  1.00  1.850          C  
ATOM  21910  C   LYS B1414      71.919 -27.586 -34.850  1.00  1.200          C  
ATOM  21911  O   LYS B1414      72.910 -28.313 -34.911  1.00  0.630          O  
ATOM  21912  CB  LYS B1414      70.530 -28.476 -33.005  1.00  2.270          C  
ATOM  21913  CG  LYS B1414      71.670 -29.389 -32.488  1.00  2.270          C  
ATOM  21914  CD  LYS B1414      71.454 -29.767 -31.026  1.00  2.270          C  
ATOM  21915  CE  LYS B1414      72.566 -30.704 -30.535  1.00  2.270          C  
ATOM  21916  NZ  LYS B1414      72.396 -31.094 -29.104  1.00  2.270          N  
ATOM  21917  H   LYS B1414      71.177 -29.882 -35.269  1.00  1.270          H  
ATOM  21918  HA  LYS B1414      69.817 -27.353 -34.718  1.00  2.220          H  
ATOM  21919 1HB  LYS B1414      70.695 -27.543 -32.476  1.00  2.730          H  
ATOM  21920 2HB  LYS B1414      69.559 -28.821 -32.684  1.00  2.730          H  
ATOM  21921 1HG  LYS B1414      71.771 -30.284 -33.095  1.00  2.730          H  
ATOM  21922 2HG  LYS B1414      72.610 -28.840 -32.532  1.00  2.730          H  
ATOM  21923 1HD  LYS B1414      71.448 -28.862 -30.420  1.00  2.730          H  
ATOM  21924 2HD  LYS B1414      70.485 -30.264 -30.918  1.00  2.730          H  
ATOM  21925 1HE  LYS B1414      72.551 -31.606 -31.144  1.00  2.730          H  
ATOM  21926 2HE  LYS B1414      73.531 -30.212 -30.656  1.00  2.730          H  
ATOM  21927 1HZ  LYS B1414      73.149 -31.719 -28.845  1.00  2.730          H  
ATOM  21928 2HZ  LYS B1414      72.420 -30.273 -28.516  1.00  2.730          H  
ATOM  21929 3HZ  LYS B1414      71.510 -31.567 -28.984  1.00  2.730          H  
ATOM  21930  N   ASN B1415      71.966 -26.319 -35.020  1.00  1.990          N  
ATOM  21931  CA  ASN B1415      73.192 -25.649 -35.269  1.00  1.860          C  
ATOM  21932  C   ASN B1415      73.674 -25.290 -33.915  1.00  2.200          C  
ATOM  21933  O   ASN B1415      72.859 -25.120 -33.009  1.00  3.210          O  
ATOM  21934  CB  ASN B1415      72.982 -24.433 -36.151  1.00  2.660          C  
ATOM  21935  CG  ASN B1415      72.601 -24.786 -37.547  1.00  2.660          C  
ATOM  21936  OD1 ASN B1415      73.237 -25.636 -38.185  1.00  2.660          O  
ATOM  21937  ND2 ASN B1415      71.576 -24.154 -38.050  1.00  2.660          N  
ATOM  21938  H   ASN B1415      71.085 -25.800 -34.981  1.00  2.390          H  
ATOM  21939  HA  ASN B1415      73.911 -26.329 -35.728  1.00  2.230          H  
ATOM  21940 1HB  ASN B1415      72.187 -23.817 -35.735  1.00  3.190          H  
ATOM  21941 2HB  ASN B1415      73.887 -23.831 -36.173  1.00  3.190          H  
ATOM  21942 1HD2 ASN B1415      71.294 -24.353 -38.988  1.00  3.190          H  
ATOM  21943 2HD2 ASN B1415      71.077 -23.469 -37.494  1.00  3.190          H  
ATOM  21944  N   ASN B1416      74.947 -24.995 -33.772  1.00  1.770          N  
ATOM  21945  CA  ASN B1416      75.414 -24.535 -32.478  1.00  1.820          C  
ATOM  21946  C   ASN B1416      74.590 -23.324 -32.030  1.00  1.330          C  
ATOM  21947  O   ASN B1416      74.575 -22.988 -30.841  1.00  1.780          O  
ATOM  21948  CB  ASN B1416      76.886 -24.182 -32.533  1.00  2.530          C  
ATOM  21949  CG  ASN B1416      77.769 -25.394 -32.641  1.00  2.530          C  
ATOM  21950  OD1 ASN B1416      77.358 -26.522 -32.346  1.00  2.530          O  
ATOM  21951  ND2 ASN B1416      78.984 -25.182 -33.067  1.00  2.530          N  
ATOM  21952  H   ASN B1416      75.595 -25.139 -34.535  1.00  2.120          H  
ATOM  21953  HA  ASN B1416      75.259 -25.327 -31.743  1.00  2.180          H  
ATOM  21954 1HB  ASN B1416      77.071 -23.530 -33.387  1.00  3.030          H  
ATOM  21955 2HB  ASN B1416      77.159 -23.628 -31.635  1.00  3.030          H  
ATOM  21956 1HD2 ASN B1416      79.620 -25.948 -33.163  1.00  3.030          H  
ATOM  21957 2HD2 ASN B1416      79.283 -24.256 -33.298  1.00  3.030          H  
ATOM  21958  N   LYS B1417      73.944 -22.628 -32.979  1.00  1.170          N  
ATOM  21959  CA  LYS B1417      73.136 -21.446 -32.684  1.00  1.640          C  
ATOM  21960  C   LYS B1417      71.593 -21.538 -32.921  1.00  1.550          C  
ATOM  21961  O   LYS B1417      70.915 -20.533 -32.676  1.00  2.380          O  
ATOM  21962  CB  LYS B1417      73.672 -20.270 -33.498  1.00  2.110          C  
ATOM  21963  CG  LYS B1417      75.095 -19.859 -33.145  1.00  2.110          C  
ATOM  21964  CD  LYS B1417      75.553 -18.675 -33.989  1.00  2.110          C  
ATOM  21965  CE  LYS B1417      76.975 -18.256 -33.639  1.00  2.110          C  
ATOM  21966  NZ  LYS B1417      77.445 -17.121 -34.487  1.00  2.110          N  
ATOM  21967  H   LYS B1417      74.008 -22.950 -33.928  1.00  1.400          H  
ATOM  21968  HA  LYS B1417      73.275 -21.216 -31.628  1.00  1.970          H  
ATOM  21969 1HB  LYS B1417      73.647 -20.526 -34.558  1.00  2.530          H  
ATOM  21970 2HB  LYS B1417      73.026 -19.405 -33.356  1.00  2.530          H  
ATOM  21971 1HG  LYS B1417      75.139 -19.592 -32.088  1.00  2.530          H  
ATOM  21972 2HG  LYS B1417      75.766 -20.699 -33.314  1.00  2.530          H  
ATOM  21973 1HD  LYS B1417      75.513 -18.945 -35.044  1.00  2.530          H  
ATOM  21974 2HD  LYS B1417      74.883 -17.831 -33.822  1.00  2.530          H  
ATOM  21975 1HE  LYS B1417      77.011 -17.954 -32.594  1.00  2.530          H  
ATOM  21976 2HE  LYS B1417      77.642 -19.105 -33.785  1.00  2.530          H  
ATOM  21977 1HZ  LYS B1417      78.390 -16.874 -34.226  1.00  2.530          H  
ATOM  21978 2HZ  LYS B1417      77.427 -17.394 -35.461  1.00  2.530          H  
ATOM  21979 3HZ  LYS B1417      76.841 -16.322 -34.352  1.00  2.530          H  
ATOM  21980  N   SER B1418      71.029 -22.656 -33.479  1.00  0.790          N  
ATOM  21981  CA  SER B1418      69.561 -22.671 -33.801  1.00  0.660          C  
ATOM  21982  C   SER B1418      68.885 -24.016 -34.173  1.00  0.790          C  
ATOM  21983  O   SER B1418      69.493 -24.916 -34.754  1.00  1.210          O  
ATOM  21984  CB  SER B1418      69.263 -21.709 -34.953  1.00  0.980          C  
ATOM  21985  OG  SER B1418      69.837 -22.144 -36.165  1.00  0.980          O  
ATOM  21986  H   SER B1418      71.591 -23.496 -33.596  1.00  0.950          H  
ATOM  21987  HA  SER B1418      69.046 -22.296 -32.915  1.00  0.790          H  
ATOM  21988 1HB  SER B1418      68.182 -21.636 -35.077  1.00  1.170          H  
ATOM  21989 2HB  SER B1418      69.621 -20.713 -34.722  1.00  1.170          H  
ATOM  21990  HG  SER B1418      69.575 -21.488 -36.820  1.00  1.170          H  
ATOM  21991  N   TRP B1419      67.575 -24.132 -33.869  1.00  0.700          N  
ATOM  21992  CA  TRP B1419      66.764 -25.313 -34.214  1.00  0.940          C  
ATOM  21993  C   TRP B1419      65.613 -24.863 -35.143  1.00  0.580          C  
ATOM  21994  O   TRP B1419      65.044 -23.800 -34.913  1.00  0.600          O  
ATOM  21995  CB  TRP B1419      66.182 -25.914 -32.916  1.00  1.220          C  
ATOM  21996  CG  TRP B1419      67.208 -26.439 -31.833  1.00  1.220          C  
ATOM  21997  CD1 TRP B1419      68.435 -25.921 -31.482  1.00  1.220          C  
ATOM  21998  CD2 TRP B1419      67.016 -27.556 -30.941  1.00  1.220          C  
ATOM  21999  NE1 TRP B1419      68.990 -26.640 -30.487  1.00  1.220          N  
ATOM  22000  CE2 TRP B1419      68.156 -27.635 -30.133  1.00  1.220          C  
ATOM  22001  CE3 TRP B1419      65.997 -28.466 -30.749  1.00  1.220          C  
ATOM  22002  CZ2 TRP B1419      68.299 -28.595 -29.164  1.00  1.220          C  
ATOM  22003  CZ3 TRP B1419      66.148 -29.415 -29.763  1.00  1.220          C  
ATOM  22004  CH2 TRP B1419      67.271 -29.484 -28.997  1.00  1.220          C  
ATOM  22005  H   TRP B1419      67.120 -23.368 -33.386  1.00  0.840          H  
ATOM  22006  HA  TRP B1419      67.380 -26.048 -34.733  1.00  1.130          H  
ATOM  22007 1HB  TRP B1419      65.546 -25.168 -32.433  1.00  1.460          H  
ATOM  22008 2HB  TRP B1419      65.543 -26.738 -33.175  1.00  1.460          H  
ATOM  22009  HD1 TRP B1419      68.920 -25.080 -31.892  1.00  1.460          H  
ATOM  22010  HE1 TRP B1419      69.893 -26.444 -30.069  1.00  1.460          H  
ATOM  22011  HE3 TRP B1419      65.088 -28.433 -31.351  1.00  1.460          H  
ATOM  22012  HZ2 TRP B1419      69.186 -28.656 -28.537  1.00  1.460          H  
ATOM  22013  HZ3 TRP B1419      65.340 -30.124 -29.612  1.00  1.460          H  
ATOM  22014  HH2 TRP B1419      67.347 -30.257 -28.234  1.00  1.460          H  
ATOM  22015  N   MET B1420      65.247 -25.655 -36.163  1.00  0.820          N  
ATOM  22016  CA  MET B1420      64.167 -25.275 -37.100  1.00  0.700          C  
ATOM  22017  C   MET B1420      63.259 -26.435 -37.528  1.00  0.550          C  
ATOM  22018  O   MET B1420      63.741 -27.564 -37.681  1.00  0.550          O  
ATOM  22019  CB  MET B1420      64.807 -24.662 -38.345  1.00  1.030          C  
ATOM  22020  CG  MET B1420      65.530 -23.310 -38.117  1.00  1.030          C  
ATOM  22021  SD  MET B1420      66.678 -22.895 -39.413  1.00  1.030          S  
ATOM  22022  CE  MET B1420      68.075 -23.913 -38.869  1.00  1.030          C  
ATOM  22023  H   MET B1420      65.742 -26.522 -36.314  1.00  0.980          H  
ATOM  22024  HA  MET B1420      63.547 -24.526 -36.621  1.00  0.840          H  
ATOM  22025 1HB  MET B1420      65.506 -25.369 -38.772  1.00  1.230          H  
ATOM  22026 2HB  MET B1420      64.028 -24.495 -39.095  1.00  1.230          H  
ATOM  22027 1HG  MET B1420      64.787 -22.520 -38.052  1.00  1.230          H  
ATOM  22028 2HG  MET B1420      66.085 -23.309 -37.203  1.00  1.230          H  
ATOM  22029 1HE  MET B1420      68.907 -23.782 -39.557  1.00  1.230          H  
ATOM  22030 2HE  MET B1420      68.381 -23.607 -37.865  1.00  1.230          H  
ATOM  22031 3HE  MET B1420      67.789 -24.961 -38.848  1.00  1.230          H  
ATOM  22032  N   GLU B1421      61.971 -26.131 -37.772  1.00  0.520          N  
ATOM  22033  CA  GLU B1421      61.013 -27.113 -38.291  1.00  0.440          C  
ATOM  22034  C   GLU B1421      61.252 -27.425 -39.747  1.00  0.380          C  
ATOM  22035  O   GLU B1421      61.608 -26.541 -40.529  1.00  0.460          O  
ATOM  22036  CB  GLU B1421      59.556 -26.664 -38.152  1.00  0.650          C  
ATOM  22037  CG  GLU B1421      58.997 -26.644 -36.765  1.00  0.650          C  
ATOM  22038  CD  GLU B1421      57.513 -26.291 -36.742  1.00  0.650          C  
ATOM  22039  OE1 GLU B1421      57.086 -25.513 -37.561  1.00  0.650          O  
ATOM  22040  OE2 GLU B1421      56.808 -26.810 -35.914  1.00  0.650          O  
ATOM  22041  H   GLU B1421      61.654 -25.185 -37.606  1.00  0.620          H  
ATOM  22042  HA  GLU B1421      61.114 -28.027 -37.738  1.00  0.530          H  
ATOM  22043 1HB  GLU B1421      59.438 -25.669 -38.580  1.00  0.780          H  
ATOM  22044 2HB  GLU B1421      58.937 -27.346 -38.729  1.00  0.780          H  
ATOM  22045 1HG  GLU B1421      59.129 -27.632 -36.330  1.00  0.780          H  
ATOM  22046 2HG  GLU B1421      59.553 -25.933 -36.169  1.00  0.780          H  
ATOM  22047  N   SER B1422      61.037 -28.679 -40.112  1.00  0.340          N  
ATOM  22048  CA  SER B1422      61.131 -29.061 -41.508  1.00  0.490          C  
ATOM  22049  C   SER B1422      60.068 -30.067 -41.883  1.00  0.430          C  
ATOM  22050  O   SER B1422      59.821 -30.309 -43.070  1.00  0.510          O  
ATOM  22051  CB  SER B1422      62.480 -29.672 -41.806  1.00  0.630          C  
ATOM  22052  OG  SER B1422      62.638 -30.876 -41.116  1.00  0.630          O  
ATOM  22053  H   SER B1422      60.768 -29.363 -39.403  1.00  0.410          H  
ATOM  22054  HA  SER B1422      60.995 -28.172 -42.123  1.00  0.590          H  
ATOM  22055 1HB  SER B1422      62.572 -29.848 -42.877  1.00  0.750          H  
ATOM  22056 2HB  SER B1422      63.267 -28.976 -41.515  1.00  0.750          H  
ATOM  22057  HG  SER B1422      63.477 -31.238 -41.412  1.00  0.750          H  
ATOM  22058  N   GLU B1423      59.425 -30.666 -40.884  1.00  0.340          N  
ATOM  22059  CA  GLU B1423      58.529 -31.754 -41.200  1.00  0.340          C  
ATOM  22060  C   GLU B1423      57.130 -31.576 -40.643  1.00  0.300          C  
ATOM  22061  O   GLU B1423      56.901 -31.305 -39.459  1.00  0.340          O  
ATOM  22062  CB  GLU B1423      59.191 -33.061 -40.761  1.00  0.480          C  
ATOM  22063  CG  GLU B1423      58.429 -34.267 -41.095  1.00  0.480          C  
ATOM  22064  CD  GLU B1423      59.200 -35.536 -40.916  1.00  0.480          C  
ATOM  22065  OE1 GLU B1423      59.837 -35.715 -39.899  1.00  0.480          O  
ATOM  22066  OE2 GLU B1423      59.146 -36.345 -41.815  1.00  0.480          O  
ATOM  22067  H   GLU B1423      59.612 -30.429 -39.909  1.00  0.410          H  
ATOM  22068  HA  GLU B1423      58.426 -31.805 -42.282  1.00  0.410          H  
ATOM  22069 1HB  GLU B1423      60.174 -33.143 -41.224  1.00  0.570          H  
ATOM  22070 2HB  GLU B1423      59.339 -33.044 -39.679  1.00  0.570          H  
ATOM  22071 1HG  GLU B1423      57.560 -34.299 -40.436  1.00  0.570          H  
ATOM  22072 2HG  GLU B1423      58.086 -34.181 -42.117  1.00  0.570          H  
ATOM  22073  N   PHE B1424      56.183 -31.702 -41.551  1.00  0.290          N  
ATOM  22074  CA  PHE B1424      54.782 -31.565 -41.244  1.00  0.300          C  
ATOM  22075  C   PHE B1424      54.087 -32.737 -41.912  1.00  0.290          C  
ATOM  22076  O   PHE B1424      53.985 -32.757 -43.130  1.00  0.300          O  
ATOM  22077  CB  PHE B1424      54.309 -30.236 -41.807  1.00  0.420          C  
ATOM  22078  CG  PHE B1424      55.087 -29.059 -41.287  1.00  0.420          C  
ATOM  22079  CD1 PHE B1424      56.293 -28.692 -41.888  1.00  0.420          C  
ATOM  22080  CD2 PHE B1424      54.653 -28.330 -40.216  1.00  0.420          C  
ATOM  22081  CE1 PHE B1424      57.031 -27.648 -41.409  1.00  0.420          C  
ATOM  22082  CE2 PHE B1424      55.394 -27.293 -39.737  1.00  0.420          C  
ATOM  22083  CZ  PHE B1424      56.581 -26.954 -40.333  1.00  0.420          C  
ATOM  22084  H   PHE B1424      56.459 -31.914 -42.501  1.00  0.350          H  
ATOM  22085  HA  PHE B1424      54.627 -31.614 -40.169  1.00  0.360          H  
ATOM  22086 1HB  PHE B1424      54.363 -30.253 -42.869  1.00  0.500          H  
ATOM  22087 2HB  PHE B1424      53.308 -30.102 -41.531  1.00  0.500          H  
ATOM  22088  HD1 PHE B1424      56.661 -29.258 -42.741  1.00  0.500          H  
ATOM  22089  HD2 PHE B1424      53.718 -28.578 -39.743  1.00  0.500          H  
ATOM  22090  HE1 PHE B1424      57.977 -27.379 -41.880  1.00  0.500          H  
ATOM  22091  HE2 PHE B1424      55.054 -26.725 -38.875  1.00  0.500          H  
ATOM  22092  HZ  PHE B1424      57.159 -26.120 -39.932  1.00  0.500          H  
ATOM  22093  N   ARG B1425      53.697 -33.754 -41.154  1.00  0.280          N  
ATOM  22094  CA  ARG B1425      53.111 -34.960 -41.735  1.00  0.250          C  
ATOM  22095  C   ARG B1425      51.814 -35.276 -41.022  1.00  0.240          C  
ATOM  22096  O   ARG B1425      51.792 -36.145 -40.151  1.00  0.390          O  
ATOM  22097  CB  ARG B1425      54.045 -36.148 -41.523  1.00  0.360          C  
ATOM  22098  CG  ARG B1425      55.465 -35.996 -42.037  1.00  0.360          C  
ATOM  22099  CD  ARG B1425      55.585 -35.980 -43.498  1.00  0.360          C  
ATOM  22100  NE  ARG B1425      56.974 -35.944 -43.917  1.00  0.360          N  
ATOM  22101  CZ  ARG B1425      57.400 -35.685 -45.164  1.00  0.360          C  
ATOM  22102  NH1 ARG B1425      56.539 -35.396 -46.113  1.00  0.360          N  
ATOM  22103  NH2 ARG B1425      58.695 -35.718 -45.422  1.00  0.360          N  
ATOM  22104  H   ARG B1425      53.802 -33.733 -40.138  1.00  0.340          H  
ATOM  22105  HA  ARG B1425      52.908 -34.806 -42.797  1.00  0.300          H  
ATOM  22106 1HB  ARG B1425      54.124 -36.364 -40.455  1.00  0.430          H  
ATOM  22107 2HB  ARG B1425      53.620 -37.014 -41.991  1.00  0.430          H  
ATOM  22108 1HG  ARG B1425      55.832 -35.059 -41.684  1.00  0.430          H  
ATOM  22109 2HG  ARG B1425      56.091 -36.798 -41.650  1.00  0.430          H  
ATOM  22110 1HD  ARG B1425      55.160 -36.882 -43.893  1.00  0.430          H  
ATOM  22111 2HD  ARG B1425      55.069 -35.112 -43.905  1.00  0.430          H  
ATOM  22112  HE  ARG B1425      57.693 -36.155 -43.207  1.00  0.430          H  
ATOM  22113 1HH1 ARG B1425      55.548 -35.352 -45.894  1.00  0.430          H  
ATOM  22114 2HH1 ARG B1425      56.859 -35.208 -47.049  1.00  0.430          H  
ATOM  22115 1HH2 ARG B1425      59.351 -35.945 -44.678  1.00  0.430          H  
ATOM  22116 2HH2 ARG B1425      59.034 -35.527 -46.351  1.00  0.430          H  
ATOM  22117  N   VAL B1426      50.738 -34.577 -41.338  1.00  0.200          N  
ATOM  22118  CA  VAL B1426      49.540 -34.792 -40.547  1.00  0.200          C  
ATOM  22119  C   VAL B1426      48.466 -35.402 -41.451  1.00  0.170          C  
ATOM  22120  O   VAL B1426      47.669 -36.234 -41.017  1.00  0.180          O  
ATOM  22121  CB  VAL B1426      49.091 -33.485 -39.885  1.00  0.280          C  
ATOM  22122  CG1 VAL B1426      47.859 -33.721 -39.003  1.00  0.280          C  
ATOM  22123  CG2 VAL B1426      50.262 -32.895 -39.098  1.00  0.280          C  
ATOM  22124  H   VAL B1426      50.758 -33.897 -42.106  1.00  0.240          H  
ATOM  22125  HA  VAL B1426      49.756 -35.502 -39.758  1.00  0.240          H  
ATOM  22126  HB  VAL B1426      48.787 -32.808 -40.652  1.00  0.340          H  
ATOM  22127 1HG1 VAL B1426      47.531 -32.777 -38.567  1.00  0.340          H  
ATOM  22128 2HG1 VAL B1426      47.068 -34.148 -39.574  1.00  0.340          H  
ATOM  22129 3HG1 VAL B1426      48.112 -34.403 -38.210  1.00  0.340          H  
ATOM  22130 1HG2 VAL B1426      49.960 -31.959 -38.636  1.00  0.340          H  
ATOM  22131 2HG2 VAL B1426      50.558 -33.604 -38.342  1.00  0.340          H  
ATOM  22132 3HG2 VAL B1426      51.106 -32.709 -39.756  1.00  0.340          H  
ATOM  22133  N   TYR B1427      48.383 -34.896 -42.679  1.00  0.140          N  
ATOM  22134  CA  TYR B1427      47.382 -35.289 -43.665  1.00  0.140          C  
ATOM  22135  C   TYR B1427      48.015 -35.540 -45.015  1.00  0.230          C  
ATOM  22136  O   TYR B1427      49.143 -35.116 -45.255  1.00  0.340          O  
ATOM  22137  CB  TYR B1427      46.344 -34.215 -43.856  1.00  0.200          C  
ATOM  22138  CG  TYR B1427      45.534 -33.882 -42.708  1.00  0.200          C  
ATOM  22139  CD1 TYR B1427      45.991 -33.003 -41.848  1.00  0.200          C  
ATOM  22140  CD2 TYR B1427      44.295 -34.417 -42.551  1.00  0.200          C  
ATOM  22141  CE1 TYR B1427      45.248 -32.663 -40.817  1.00  0.200          C  
ATOM  22142  CE2 TYR B1427      43.530 -34.067 -41.512  1.00  0.200          C  
ATOM  22143  CZ  TYR B1427      43.998 -33.195 -40.640  1.00  0.200          C  
ATOM  22144  OH  TYR B1427      43.232 -32.842 -39.601  1.00  0.200          O  
ATOM  22145  H   TYR B1427      49.072 -34.201 -42.970  1.00  0.170          H  
ATOM  22146  HA  TYR B1427      46.911 -36.213 -43.351  1.00  0.170          H  
ATOM  22147 1HB  TYR B1427      46.845 -33.314 -44.150  1.00  0.240          H  
ATOM  22148 2HB  TYR B1427      45.684 -34.504 -44.665  1.00  0.240          H  
ATOM  22149  HD1 TYR B1427      46.967 -32.566 -41.985  1.00  0.240          H  
ATOM  22150  HD2 TYR B1427      43.917 -35.105 -43.271  1.00  0.240          H  
ATOM  22151  HE1 TYR B1427      45.660 -31.963 -40.143  1.00  0.240          H  
ATOM  22152  HE2 TYR B1427      42.532 -34.487 -41.393  1.00  0.240          H  
ATOM  22153  HH  TYR B1427      42.428 -33.366 -39.619  1.00  0.240          H  
ATOM  22154  N   SER B1428      47.287 -36.226 -45.897  1.00  0.220          N  
ATOM  22155  CA  SER B1428      47.728 -36.417 -47.280  1.00  0.310          C  
ATOM  22156  C   SER B1428      46.856 -35.667 -48.312  1.00  0.340          C  
ATOM  22157  O   SER B1428      47.271 -35.489 -49.461  1.00  0.540          O  
ATOM  22158  CB  SER B1428      47.753 -37.891 -47.622  1.00  0.400          C  
ATOM  22159  OG  SER B1428      46.468 -38.450 -47.537  1.00  0.400          O  
ATOM  22160  H   SER B1428      46.385 -36.596 -45.606  1.00  0.260          H  
ATOM  22161  HA  SER B1428      48.744 -36.032 -47.369  1.00  0.370          H  
ATOM  22162 1HB  SER B1428      48.143 -38.019 -48.631  1.00  0.480          H  
ATOM  22163 2HB  SER B1428      48.426 -38.409 -46.942  1.00  0.480          H  
ATOM  22164  HG  SER B1428      46.563 -39.366 -47.810  1.00  0.480          H  
ATOM  22165  N   SER B1429      45.635 -35.246 -47.936  1.00  0.190          N  
ATOM  22166  CA  SER B1429      44.794 -34.523 -48.921  1.00  0.210          C  
ATOM  22167  C   SER B1429      43.568 -33.778 -48.372  1.00  0.140          C  
ATOM  22168  O   SER B1429      42.822 -34.322 -47.564  1.00  0.210          O  
ATOM  22169  CB  SER B1429      44.292 -35.481 -49.988  1.00  0.290          C  
ATOM  22170  OG  SER B1429      43.466 -34.809 -50.896  1.00  0.290          O  
ATOM  22171  H   SER B1429      45.307 -35.481 -47.000  1.00  0.230          H  
ATOM  22172  HA  SER B1429      45.433 -33.783 -49.405  1.00  0.250          H  
ATOM  22173 1HB  SER B1429      45.124 -35.926 -50.524  1.00  0.340          H  
ATOM  22174 2HB  SER B1429      43.737 -36.289 -49.518  1.00  0.340          H  
ATOM  22175  HG  SER B1429      43.211 -35.462 -51.554  1.00  0.340          H  
ATOM  22176  N   ALA B1430      43.281 -32.566 -48.875  1.00  0.280          N  
ATOM  22177  CA  ALA B1430      42.041 -31.862 -48.472  1.00  0.210          C  
ATOM  22178  C   ALA B1430      41.300 -31.352 -49.672  1.00  0.160          C  
ATOM  22179  O   ALA B1430      41.920 -30.869 -50.620  1.00  0.200          O  
ATOM  22180  CB  ALA B1430      42.298 -30.631 -47.616  1.00  0.320          C  
ATOM  22181  H   ALA B1430      43.911 -32.147 -49.547  1.00  0.340          H  
ATOM  22182  HA  ALA B1430      41.406 -32.562 -47.941  1.00  0.250          H  
ATOM  22183 1HB  ALA B1430      41.342 -30.173 -47.374  1.00  0.390          H  
ATOM  22184 2HB  ALA B1430      42.783 -30.860 -46.745  1.00  0.390          H  
ATOM  22185 3HB  ALA B1430      42.900 -29.925 -48.176  1.00  0.390          H  
ATOM  22186  N   ASN B1431      39.972 -31.410 -49.633  1.00  0.440          N  
ATOM  22187  CA  ASN B1431      39.246 -30.788 -50.730  1.00  0.830          C  
ATOM  22188  C   ASN B1431      38.146 -29.791 -50.342  1.00  0.750          C  
ATOM  22189  O   ASN B1431      38.251 -28.592 -50.610  1.00  1.630          O  
ATOM  22190  CB  ASN B1431      38.781 -31.859 -51.715  1.00  1.010          C  
ATOM  22191  CG  ASN B1431      37.874 -32.932 -51.148  1.00  1.010          C  
ATOM  22192  OD1 ASN B1431      37.292 -32.810 -50.067  1.00  1.010          O  
ATOM  22193  ND2 ASN B1431      37.748 -34.005 -51.888  1.00  1.010          N  
ATOM  22194  H   ASN B1431      39.506 -31.869 -48.840  1.00  0.530          H  
ATOM  22195  HA  ASN B1431      39.963 -30.188 -51.290  1.00  1.000          H  
ATOM  22196 1HB  ASN B1431      38.256 -31.373 -52.539  1.00  1.210          H  
ATOM  22197 2HB  ASN B1431      39.659 -32.346 -52.139  1.00  1.210          H  
ATOM  22198 1HD2 ASN B1431      37.167 -34.759 -51.578  1.00  1.210          H  
ATOM  22199 2HD2 ASN B1431      38.233 -34.074 -52.761  1.00  1.210          H  
ATOM  22200  N   ASN B1432      37.131 -30.246 -49.656  1.00  0.840          N  
ATOM  22201  CA  ASN B1432      35.977 -29.416 -49.351  1.00  0.610          C  
ATOM  22202  C   ASN B1432      36.112 -28.570 -48.098  1.00  0.510          C  
ATOM  22203  O   ASN B1432      35.554 -28.900 -47.043  1.00  0.750          O  
ATOM  22204  CB  ASN B1432      34.757 -30.298 -49.294  1.00  0.950          C  
ATOM  22205  CG  ASN B1432      34.429 -30.881 -50.642  1.00  0.950          C  
ATOM  22206  OD1 ASN B1432      34.490 -30.180 -51.663  1.00  0.950          O  
ATOM  22207  ND2 ASN B1432      34.093 -32.143 -50.681  1.00  0.950          N  
ATOM  22208  H   ASN B1432      37.118 -31.232 -49.437  1.00  1.010          H  
ATOM  22209  HA  ASN B1432      35.844 -28.717 -50.179  1.00  0.730          H  
ATOM  22210 1HB  ASN B1432      34.916 -31.107 -48.588  1.00  1.140          H  
ATOM  22211 2HB  ASN B1432      33.926 -29.721 -48.955  1.00  1.140          H  
ATOM  22212 1HD2 ASN B1432      33.868 -32.574 -51.550  1.00  1.140          H  
ATOM  22213 2HD2 ASN B1432      34.054 -32.703 -49.826  1.00  1.140          H  
ATOM  22214  N   CYS B1433      36.907 -27.522 -48.215  1.00  0.280          N  
ATOM  22215  CA  CYS B1433      37.209 -26.642 -47.095  1.00  0.280          C  
ATOM  22216  C   CYS B1433      36.171 -25.550 -46.895  1.00  0.490          C  
ATOM  22217  O   CYS B1433      35.706 -24.944 -47.864  1.00  0.650          O  
ATOM  22218  CB  CYS B1433      38.584 -26.053 -47.306  1.00  0.390          C  
ATOM  22219  SG  CYS B1433      39.864 -27.316 -47.288  1.00  0.390          S  
ATOM  22220  H   CYS B1433      37.345 -27.390 -49.134  1.00  0.340          H  
ATOM  22221  HA  CYS B1433      37.222 -27.233 -46.195  1.00  0.340          H  
ATOM  22222 1HB  CYS B1433      38.623 -25.532 -48.261  1.00  0.470          H  
ATOM  22223 2HB  CYS B1433      38.797 -25.333 -46.515  1.00  0.470          H  
ATOM  22224  N   THR B1434      35.814 -25.297 -45.632  1.00  0.510          N  
ATOM  22225  CA  THR B1434      34.822 -24.270 -45.304  1.00  0.750          C  
ATOM  22226  C   THR B1434      35.225 -23.201 -44.294  1.00  0.780          C  
ATOM  22227  O   THR B1434      34.693 -22.091 -44.349  1.00  1.730          O  
ATOM  22228  CB  THR B1434      33.538 -24.934 -44.799  1.00  0.950          C  
ATOM  22229  OG1 THR B1434      33.836 -25.726 -43.640  1.00  0.950          O  
ATOM  22230  CG2 THR B1434      32.947 -25.806 -45.885  1.00  0.950          C  
ATOM  22231  H   THR B1434      36.250 -25.853 -44.896  1.00  0.610          H  
ATOM  22232  HA  THR B1434      34.579 -23.749 -46.228  1.00  0.900          H  
ATOM  22233  HB  THR B1434      32.821 -24.163 -44.517  1.00  1.140          H  
ATOM  22234  HG1 THR B1434      33.023 -25.897 -43.154  1.00  1.140          H  
ATOM  22235 1HG2 THR B1434      32.043 -26.270 -45.515  1.00  1.140          H  
ATOM  22236 2HG2 THR B1434      32.721 -25.186 -46.749  1.00  1.140          H  
ATOM  22237 3HG2 THR B1434      33.650 -26.572 -46.179  1.00  1.140          H  
ATOM  22238  N   PHE B1435      36.163 -23.489 -43.406  1.00  0.710          N  
ATOM  22239  CA  PHE B1435      36.528 -22.481 -42.406  1.00  0.690          C  
ATOM  22240  C   PHE B1435      38.026 -22.379 -42.313  1.00  0.780          C  
ATOM  22241  O   PHE B1435      38.730 -23.389 -42.234  1.00  1.230          O  
ATOM  22242  CB  PHE B1435      35.967 -22.787 -41.024  1.00  0.970          C  
ATOM  22243  CG  PHE B1435      34.480 -22.849 -40.936  1.00  0.970          C  
ATOM  22244  CD1 PHE B1435      33.806 -24.045 -41.085  1.00  0.970          C  
ATOM  22245  CD2 PHE B1435      33.751 -21.709 -40.688  1.00  0.970          C  
ATOM  22246  CE1 PHE B1435      32.443 -24.104 -40.994  1.00  0.970          C  
ATOM  22247  CE2 PHE B1435      32.393 -21.758 -40.597  1.00  0.970          C  
ATOM  22248  CZ  PHE B1435      31.731 -22.957 -40.750  1.00  0.970          C  
ATOM  22249  H   PHE B1435      36.577 -24.424 -43.423  1.00  0.850          H  
ATOM  22250  HA  PHE B1435      36.146 -21.510 -42.723  1.00  0.830          H  
ATOM  22251 1HB  PHE B1435      36.372 -23.698 -40.659  1.00  1.170          H  
ATOM  22252 2HB  PHE B1435      36.295 -22.013 -40.358  1.00  1.170          H  
ATOM  22253  HD1 PHE B1435      34.365 -24.943 -41.279  1.00  1.170          H  
ATOM  22254  HD2 PHE B1435      34.267 -20.756 -40.565  1.00  1.170          H  
ATOM  22255  HE1 PHE B1435      31.929 -25.055 -41.114  1.00  1.170          H  
ATOM  22256  HE2 PHE B1435      31.831 -20.850 -40.398  1.00  1.170          H  
ATOM  22257  HZ  PHE B1435      30.647 -22.987 -40.671  1.00  1.170          H  
ATOM  22258  N   GLU B1436      38.536 -21.163 -42.294  1.00  0.390          N  
ATOM  22259  CA  GLU B1436      39.971 -20.998 -42.201  1.00  0.390          C  
ATOM  22260  C   GLU B1436      40.357 -19.755 -41.436  1.00  0.390          C  
ATOM  22261  O   GLU B1436      39.860 -18.661 -41.715  1.00  0.450          O  
ATOM  22262  CB  GLU B1436      40.561 -20.962 -43.610  1.00  0.550          C  
ATOM  22263  CG  GLU B1436      42.051 -20.829 -43.673  1.00  0.550          C  
ATOM  22264  CD  GLU B1436      42.576 -20.921 -45.081  1.00  0.550          C  
ATOM  22265  OE1 GLU B1436      42.181 -21.834 -45.791  1.00  0.550          O  
ATOM  22266  OE2 GLU B1436      43.325 -20.065 -45.471  1.00  0.550          O  
ATOM  22267  H   GLU B1436      37.936 -20.351 -42.354  1.00  0.470          H  
ATOM  22268  HA  GLU B1436      40.381 -21.854 -41.675  1.00  0.470          H  
ATOM  22269 1HB  GLU B1436      40.290 -21.879 -44.133  1.00  0.660          H  
ATOM  22270 2HB  GLU B1436      40.126 -20.131 -44.162  1.00  0.660          H  
ATOM  22271 1HG  GLU B1436      42.343 -19.866 -43.254  1.00  0.660          H  
ATOM  22272 2HG  GLU B1436      42.500 -21.613 -43.060  1.00  0.660          H  
ATOM  22273  N   TYR B1437      41.269 -19.930 -40.482  1.00  0.340          N  
ATOM  22274  CA  TYR B1437      41.753 -18.814 -39.691  1.00  0.320          C  
ATOM  22275  C   TYR B1437      43.273 -18.924 -39.562  1.00  0.280          C  
ATOM  22276  O   TYR B1437      43.812 -20.011 -39.326  1.00  0.270          O  
ATOM  22277  CB  TYR B1437      41.124 -18.865 -38.291  1.00  0.460          C  
ATOM  22278  CG  TYR B1437      39.605 -19.029 -38.306  1.00  0.460          C  
ATOM  22279  CD1 TYR B1437      39.085 -20.321 -38.340  1.00  0.460          C  
ATOM  22280  CD2 TYR B1437      38.744 -17.949 -38.302  1.00  0.460          C  
ATOM  22281  CE1 TYR B1437      37.753 -20.536 -38.373  1.00  0.460          C  
ATOM  22282  CE2 TYR B1437      37.374 -18.173 -38.338  1.00  0.460          C  
ATOM  22283  CZ  TYR B1437      36.886 -19.467 -38.376  1.00  0.460          C  
ATOM  22284  OH  TYR B1437      35.537 -19.689 -38.427  1.00  0.460          O  
ATOM  22285  H   TYR B1437      41.601 -20.881 -40.304  1.00  0.410          H  
ATOM  22286  HA  TYR B1437      41.510 -17.877 -40.191  1.00  0.380          H  
ATOM  22287 1HB  TYR B1437      41.558 -19.653 -37.721  1.00  0.550          H  
ATOM  22288 2HB  TYR B1437      41.354 -17.939 -37.769  1.00  0.550          H  
ATOM  22289  HD1 TYR B1437      39.748 -21.166 -38.355  1.00  0.550          H  
ATOM  22290  HD2 TYR B1437      39.133 -16.933 -38.279  1.00  0.550          H  
ATOM  22291  HE1 TYR B1437      37.386 -21.549 -38.408  1.00  0.550          H  
ATOM  22292  HE2 TYR B1437      36.684 -17.330 -38.343  1.00  0.550          H  
ATOM  22293  HH  TYR B1437      35.365 -20.635 -38.426  1.00  0.550          H  
ATOM  22294  N   VAL B1438      43.973 -17.806 -39.677  1.00  0.240          N  
ATOM  22295  CA  VAL B1438      45.414 -17.816 -39.454  1.00  0.210          C  
ATOM  22296  C   VAL B1438      45.799 -16.674 -38.527  1.00  0.180          C  
ATOM  22297  O   VAL B1438      45.370 -15.534 -38.727  1.00  0.180          O  
ATOM  22298  CB  VAL B1438      46.181 -17.802 -40.793  1.00  0.310          C  
ATOM  22299  CG1 VAL B1438      45.805 -16.591 -41.632  1.00  0.310          C  
ATOM  22300  CG2 VAL B1438      47.703 -17.830 -40.525  1.00  0.310          C  
ATOM  22301  H   VAL B1438      43.497 -16.937 -39.883  1.00  0.290          H  
ATOM  22302  HA  VAL B1438      45.682 -18.745 -38.952  1.00  0.250          H  
ATOM  22303  HB  VAL B1438      45.901 -18.686 -41.347  1.00  0.370          H  
ATOM  22304 1HG1 VAL B1438      46.342 -16.628 -42.576  1.00  0.370          H  
ATOM  22305 2HG1 VAL B1438      44.735 -16.603 -41.826  1.00  0.370          H  
ATOM  22306 3HG1 VAL B1438      46.070 -15.674 -41.107  1.00  0.370          H  
ATOM  22307 1HG2 VAL B1438      48.232 -17.856 -41.466  1.00  0.370          H  
ATOM  22308 2HG2 VAL B1438      48.004 -16.941 -39.974  1.00  0.370          H  
ATOM  22309 3HG2 VAL B1438      47.962 -18.707 -39.943  1.00  0.370          H  
ATOM  22310  N   SER B1439      46.608 -16.989 -37.524  1.00  0.160          N  
ATOM  22311  CA  SER B1439      47.073 -16.017 -36.542  1.00  0.170          C  
ATOM  22312  C   SER B1439      48.143 -15.102 -37.076  1.00  0.190          C  
ATOM  22313  O   SER B1439      48.731 -15.319 -38.141  1.00  0.190          O  
ATOM  22314  CB  SER B1439      47.708 -16.683 -35.343  1.00  0.230          C  
ATOM  22315  OG  SER B1439      48.975 -17.209 -35.686  1.00  0.230          O  
ATOM  22316  H   SER B1439      46.889 -17.968 -37.416  1.00  0.190          H  
ATOM  22317  HA  SER B1439      46.225 -15.410 -36.223  1.00  0.200          H  
ATOM  22318 1HB  SER B1439      47.815 -15.973 -34.528  1.00  0.280          H  
ATOM  22319 2HB  SER B1439      47.058 -17.478 -35.002  1.00  0.280          H  
ATOM  22320  HG  SER B1439      49.631 -16.429 -35.664  1.00  0.280          H  
ATOM  22321  N   GLN B1440      48.423 -14.079 -36.288  1.00  0.210          N  
ATOM  22322  CA  GLN B1440      49.506 -13.172 -36.565  1.00  0.210          C  
ATOM  22323  C   GLN B1440      50.786 -14.006 -36.464  1.00  0.290          C  
ATOM  22324  O   GLN B1440      50.780 -15.031 -35.760  1.00  0.300          O  
ATOM  22325  CB  GLN B1440      49.498 -12.003 -35.556  1.00  0.290          C  
ATOM  22326  CG  GLN B1440      49.807 -12.379 -34.092  1.00  0.290          C  
ATOM  22327  CD  GLN B1440      48.562 -12.776 -33.309  1.00  0.290          C  
ATOM  22328  OE1 GLN B1440      47.617 -13.353 -33.871  1.00  0.290          O  
ATOM  22329  NE2 GLN B1440      48.550 -12.468 -32.017  1.00  0.290          N  
ATOM  22330  H   GLN B1440      47.865 -13.942 -35.445  1.00  0.250          H  
ATOM  22331  HA  GLN B1440      49.377 -12.788 -37.573  1.00  0.250          H  
ATOM  22332 1HB  GLN B1440      50.217 -11.246 -35.845  1.00  0.350          H  
ATOM  22333 2HB  GLN B1440      48.517 -11.528 -35.569  1.00  0.350          H  
ATOM  22334 1HG  GLN B1440      50.515 -13.204 -34.050  1.00  0.350          H  
ATOM  22335 2HG  GLN B1440      50.242 -11.508 -33.605  1.00  0.350          H  
ATOM  22336 1HE2 GLN B1440      47.757 -12.703 -31.452  1.00  0.350          H  
ATOM  22337 2HE2 GLN B1440      49.334 -12.003 -31.604  1.00  0.350          H  
ATOM  22338  N   PRO B1441      51.847 -13.667 -37.219  1.00  0.390          N  
ATOM  22339  CA  PRO B1441      53.137 -14.325 -37.192  1.00  0.480          C  
ATOM  22340  C   PRO B1441      53.878 -14.095 -35.875  1.00  0.530          C  
ATOM  22341  O   PRO B1441      53.782 -13.015 -35.287  1.00  0.570          O  
ATOM  22342  CB  PRO B1441      53.874 -13.682 -38.374  1.00  0.720          C  
ATOM  22343  CG  PRO B1441      53.220 -12.332 -38.553  1.00  0.720          C  
ATOM  22344  CD  PRO B1441      51.764 -12.547 -38.182  1.00  0.720          C  
ATOM  22345  HA  PRO B1441      52.973 -15.383 -37.380  1.00  0.580          H  
ATOM  22346 1HB  PRO B1441      54.948 -13.609 -38.145  1.00  0.860          H  
ATOM  22347 2HB  PRO B1441      53.780 -14.325 -39.262  1.00  0.860          H  
ATOM  22348 1HG  PRO B1441      53.712 -11.591 -37.900  1.00  0.860          H  
ATOM  22349 2HG  PRO B1441      53.351 -11.979 -39.588  1.00  0.860          H  
ATOM  22350 1HD  PRO B1441      51.395 -11.635 -37.718  1.00  0.860          H  
ATOM  22351 2HD  PRO B1441      51.178 -12.838 -39.069  1.00  0.860          H  
ATOM  22352  N   PHE B1442      54.697 -15.066 -35.484  1.00  0.550          N  
ATOM  22353  CA  PHE B1442      55.532 -14.970 -34.283  1.00  0.590          C  
ATOM  22354  C   PHE B1442      56.768 -15.869 -34.389  1.00  0.630          C  
ATOM  22355  O   PHE B1442      56.888 -16.668 -35.305  1.00  0.730          O  
ATOM  22356  CB  PHE B1442      54.736 -15.388 -33.039  1.00  0.810          C  
ATOM  22357  CG  PHE B1442      54.352 -16.846 -33.042  1.00  0.810          C  
ATOM  22358  CD1 PHE B1442      55.158 -17.784 -32.413  1.00  0.810          C  
ATOM  22359  CD2 PHE B1442      53.212 -17.290 -33.668  1.00  0.810          C  
ATOM  22360  CE1 PHE B1442      54.841 -19.112 -32.429  1.00  0.810          C  
ATOM  22361  CE2 PHE B1442      52.905 -18.630 -33.668  1.00  0.810          C  
ATOM  22362  CZ  PHE B1442      53.717 -19.528 -33.063  1.00  0.810          C  
ATOM  22363  H   PHE B1442      54.671 -15.938 -36.016  1.00  0.660          H  
ATOM  22364  HA  PHE B1442      55.862 -13.937 -34.171  1.00  0.710          H  
ATOM  22365 1HB  PHE B1442      55.318 -15.190 -32.144  1.00  0.970          H  
ATOM  22366 2HB  PHE B1442      53.823 -14.794 -32.981  1.00  0.970          H  
ATOM  22367  HD1 PHE B1442      56.054 -17.454 -31.902  1.00  0.970          H  
ATOM  22368  HD2 PHE B1442      52.552 -16.569 -34.175  1.00  0.970          H  
ATOM  22369  HE1 PHE B1442      55.482 -19.830 -31.934  1.00  0.970          H  
ATOM  22370  HE2 PHE B1442      52.017 -18.982 -34.152  1.00  0.970          H  
ATOM  22371  HZ  PHE B1442      53.458 -20.577 -33.088  1.00  0.970          H  
ATOM  22372  N   LEU B1443      57.713 -15.715 -33.473  1.00  0.640          N  
ATOM  22373  CA  LEU B1443      58.888 -16.581 -33.456  1.00  0.650          C  
ATOM  22374  C   LEU B1443      58.734 -17.702 -32.437  1.00  0.540          C  
ATOM  22375  O   LEU B1443      58.482 -17.448 -31.261  1.00  0.560          O  
ATOM  22376  CB  LEU B1443      60.147 -15.759 -33.131  1.00  0.910          C  
ATOM  22377  CG  LEU B1443      61.495 -16.543 -32.983  1.00  0.910          C  
ATOM  22378  CD1 LEU B1443      61.892 -17.185 -34.316  1.00  0.910          C  
ATOM  22379  CD2 LEU B1443      62.578 -15.574 -32.510  1.00  0.910          C  
ATOM  22380  H   LEU B1443      57.604 -15.014 -32.755  1.00  0.770          H  
ATOM  22381  HA  LEU B1443      58.996 -17.026 -34.443  1.00  0.780          H  
ATOM  22382 1HB  LEU B1443      60.283 -15.018 -33.917  1.00  1.090          H  
ATOM  22383 2HB  LEU B1443      59.975 -15.231 -32.194  1.00  1.090          H  
ATOM  22384  HG  LEU B1443      61.380 -17.343 -32.244  1.00  1.090          H  
ATOM  22385 1HD1 LEU B1443      62.833 -17.723 -34.185  1.00  1.090          H  
ATOM  22386 2HD1 LEU B1443      61.134 -17.887 -34.639  1.00  1.090          H  
ATOM  22387 3HD1 LEU B1443      62.018 -16.413 -35.071  1.00  1.090          H  
ATOM  22388 1HD2 LEU B1443      63.519 -16.112 -32.392  1.00  1.090          H  
ATOM  22389 2HD2 LEU B1443      62.704 -14.776 -33.243  1.00  1.090          H  
ATOM  22390 3HD2 LEU B1443      62.284 -15.144 -31.552  1.00  1.090          H  
ATOM  22391  N   MET B1444      58.856 -18.939 -32.895  1.00  0.580          N  
ATOM  22392  CA  MET B1444      58.740 -20.094 -32.016  1.00  0.540          C  
ATOM  22393  C   MET B1444      60.153 -20.416 -31.541  1.00  0.350          C  
ATOM  22394  O   MET B1444      61.104 -20.244 -32.298  1.00  0.210          O  
ATOM  22395  CB  MET B1444      58.039 -21.251 -32.740  1.00  0.770          C  
ATOM  22396  CG  MET B1444      57.751 -22.468 -31.862  1.00  0.770          C  
ATOM  22397  SD  MET B1444      56.769 -23.786 -32.685  1.00  0.770          S  
ATOM  22398  CE  MET B1444      55.108 -23.193 -32.579  1.00  0.770          C  
ATOM  22399  H   MET B1444      59.060 -19.070 -33.873  1.00  0.700          H  
ATOM  22400  HA  MET B1444      58.151 -19.825 -31.140  1.00  0.650          H  
ATOM  22401 1HB  MET B1444      57.113 -20.900 -33.169  1.00  0.930          H  
ATOM  22402 2HB  MET B1444      58.671 -21.594 -33.559  1.00  0.930          H  
ATOM  22403 1HG  MET B1444      58.690 -22.903 -31.529  1.00  0.930          H  
ATOM  22404 2HG  MET B1444      57.209 -22.141 -30.976  1.00  0.930          H  
ATOM  22405 1HE  MET B1444      54.434 -23.912 -33.042  1.00  0.930          H  
ATOM  22406 2HE  MET B1444      54.820 -23.055 -31.547  1.00  0.930          H  
ATOM  22407 3HE  MET B1444      55.028 -22.250 -33.091  1.00  0.930          H  
ATOM  22408  N   ASP B1445      60.304 -20.867 -30.304  1.00  0.500          N  
ATOM  22409  CA  ASP B1445      61.623 -21.154 -29.762  1.00  0.580          C  
ATOM  22410  C   ASP B1445      62.256 -22.409 -30.351  1.00  0.810          C  
ATOM  22411  O   ASP B1445      63.432 -22.388 -30.738  1.00  1.800          O  
ATOM  22412  CB  ASP B1445      61.487 -21.200 -28.239  1.00  0.780          C  
ATOM  22413  CG  ASP B1445      60.322 -22.098 -27.806  1.00  0.780          C  
ATOM  22414  OD1 ASP B1445      59.616 -22.575 -28.694  1.00  0.780          O  
ATOM  22415  OD2 ASP B1445      60.116 -22.272 -26.640  1.00  0.780          O  
ATOM  22416  H   ASP B1445      59.495 -21.052 -29.710  1.00  0.600          H  
ATOM  22417  HA  ASP B1445      62.271 -20.313 -30.008  1.00  0.700          H  
ATOM  22418 1HB  ASP B1445      62.413 -21.579 -27.800  1.00  0.940          H  
ATOM  22419 2HB  ASP B1445      61.325 -20.192 -27.854  1.00  0.940          H  
ATOM  22420  N   LEU B1446      61.502 -23.495 -30.370  1.00  0.370          N  
ATOM  22421  CA  LEU B1446      61.882 -24.809 -30.921  1.00  0.340          C  
ATOM  22422  C   LEU B1446      63.139 -25.436 -30.328  1.00  0.360          C  
ATOM  22423  O   LEU B1446      63.631 -26.427 -30.863  1.00  0.440          O  
ATOM  22424  CB  LEU B1446      62.144 -24.703 -32.439  1.00  0.490          C  
ATOM  22425  CG  LEU B1446      61.022 -24.157 -33.334  1.00  0.490          C  
ATOM  22426  CD1 LEU B1446      61.528 -24.062 -34.727  1.00  0.490          C  
ATOM  22427  CD2 LEU B1446      59.848 -25.076 -33.315  1.00  0.490          C  
ATOM  22428  H   LEU B1446      60.579 -23.372 -29.948  1.00  0.440          H  
ATOM  22429  HA  LEU B1446      61.058 -25.494 -30.731  1.00  0.410          H  
ATOM  22430 1HB  LEU B1446      63.021 -24.070 -32.595  1.00  0.590          H  
ATOM  22431 2HB  LEU B1446      62.392 -25.698 -32.808  1.00  0.590          H  
ATOM  22432  HG  LEU B1446      60.733 -23.161 -33.000  1.00  0.590          H  
ATOM  22433 1HD1 LEU B1446      60.745 -23.673 -35.375  1.00  0.590          H  
ATOM  22434 2HD1 LEU B1446      62.391 -23.391 -34.751  1.00  0.590          H  
ATOM  22435 3HD1 LEU B1446      61.821 -25.053 -35.055  1.00  0.590          H  
ATOM  22436 1HD2 LEU B1446      59.091 -24.688 -33.980  1.00  0.590          H  
ATOM  22437 2HD2 LEU B1446      60.146 -26.050 -33.661  1.00  0.590          H  
ATOM  22438 3HD2 LEU B1446      59.447 -25.160 -32.313  1.00  0.590          H  
ATOM  22439  N   GLU B1447      63.638 -24.892 -29.234  1.00  0.480          N  
ATOM  22440  CA  GLU B1447      64.832 -25.388 -28.587  1.00  0.490          C  
ATOM  22441  C   GLU B1447      64.464 -26.368 -27.506  1.00  0.420          C  
ATOM  22442  O   GLU B1447      63.641 -26.063 -26.648  1.00  0.500          O  
ATOM  22443  CB  GLU B1447      65.618 -24.226 -27.990  1.00  0.680          C  
ATOM  22444  CG  GLU B1447      66.916 -24.613 -27.309  1.00  0.680          C  
ATOM  22445  CD  GLU B1447      67.592 -23.444 -26.688  1.00  0.680          C  
ATOM  22446  OE1 GLU B1447      67.487 -22.366 -27.215  1.00  0.680          O  
ATOM  22447  OE2 GLU B1447      68.155 -23.605 -25.622  1.00  0.680          O  
ATOM  22448  H   GLU B1447      63.166 -24.092 -28.840  1.00  0.580          H  
ATOM  22449  HA  GLU B1447      65.450 -25.891 -29.323  1.00  0.590          H  
ATOM  22450 1HB  GLU B1447      65.852 -23.513 -28.781  1.00  0.820          H  
ATOM  22451 2HB  GLU B1447      64.997 -23.709 -27.260  1.00  0.820          H  
ATOM  22452 1HG  GLU B1447      66.709 -25.339 -26.529  1.00  0.820          H  
ATOM  22453 2HG  GLU B1447      67.577 -25.081 -28.039  1.00  0.820          H  
ATOM  22454  N   GLY B1448      65.057 -27.542 -27.537  1.00  0.370          N  
ATOM  22455  CA  GLY B1448      64.787 -28.534 -26.520  1.00  0.360          C  
ATOM  22456  C   GLY B1448      65.433 -28.098 -25.224  1.00  0.360          C  
ATOM  22457  O   GLY B1448      66.531 -27.534 -25.231  1.00  0.400          O  
ATOM  22458  H   GLY B1448      65.715 -27.742 -28.279  1.00  0.440          H  
ATOM  22459 1HA  GLY B1448      63.715 -28.631 -26.383  1.00  0.430          H  
ATOM  22460 2HA  GLY B1448      65.169 -29.505 -26.826  1.00  0.430          H  
ATOM  22461  N   LYS B1449      64.794 -28.429 -24.112  1.00  0.330          N  
ATOM  22462  CA  LYS B1449      65.312 -28.063 -22.802  1.00  0.330          C  
ATOM  22463  C   LYS B1449      65.546 -29.235 -21.865  1.00  0.330          C  
ATOM  22464  O   LYS B1449      64.933 -30.298 -21.981  1.00  0.340          O  
ATOM  22465  CB  LYS B1449      64.370 -27.063 -22.127  1.00  0.460          C  
ATOM  22466  CG  LYS B1449      64.146 -25.733 -22.895  1.00  0.460          C  
ATOM  22467  CD  LYS B1449      65.410 -24.855 -22.948  1.00  0.460          C  
ATOM  22468  CE  LYS B1449      65.134 -23.509 -23.605  1.00  0.460          C  
ATOM  22469  NZ  LYS B1449      66.370 -22.645 -23.672  1.00  0.460          N  
ATOM  22470  H   LYS B1449      63.895 -28.900 -24.194  1.00  0.400          H  
ATOM  22471  HA  LYS B1449      66.279 -27.585 -22.944  1.00  0.400          H  
ATOM  22472 1HB  LYS B1449      63.389 -27.526 -22.013  1.00  0.550          H  
ATOM  22473 2HB  LYS B1449      64.736 -26.831 -21.126  1.00  0.550          H  
ATOM  22474 1HG  LYS B1449      63.824 -25.956 -23.916  1.00  0.550          H  
ATOM  22475 2HG  LYS B1449      63.345 -25.178 -22.409  1.00  0.550          H  
ATOM  22476 1HD  LYS B1449      65.801 -24.699 -21.944  1.00  0.550          H  
ATOM  22477 2HD  LYS B1449      66.174 -25.351 -23.550  1.00  0.550          H  
ATOM  22478 1HE  LYS B1449      64.771 -23.683 -24.621  1.00  0.550          H  
ATOM  22479 2HE  LYS B1449      64.367 -22.986 -23.039  1.00  0.550          H  
ATOM  22480 1HZ  LYS B1449      66.150 -21.772 -24.123  1.00  0.550          H  
ATOM  22481 2HZ  LYS B1449      66.724 -22.466 -22.750  1.00  0.550          H  
ATOM  22482 3HZ  LYS B1449      67.095 -23.123 -24.226  1.00  0.550          H  
ATOM  22483  N   GLN B1450      66.456 -29.009 -20.927  1.00  0.320          N  
ATOM  22484  CA  GLN B1450      66.782 -29.934 -19.854  1.00  0.320          C  
ATOM  22485  C   GLN B1450      66.114 -29.468 -18.574  1.00  0.310          C  
ATOM  22486  O   GLN B1450      65.745 -28.299 -18.465  1.00  0.310          O  
ATOM  22487  CB  GLN B1450      68.294 -30.031 -19.663  1.00  0.450          C  
ATOM  22488  CG  GLN B1450      69.022 -30.530 -20.881  1.00  0.450          C  
ATOM  22489  CD  GLN B1450      68.603 -31.935 -21.211  1.00  0.450          C  
ATOM  22490  OE1 GLN B1450      68.673 -32.820 -20.354  1.00  0.450          O  
ATOM  22491  NE2 GLN B1450      68.155 -32.153 -22.433  1.00  0.450          N  
ATOM  22492  H   GLN B1450      66.925 -28.114 -20.937  1.00  0.380          H  
ATOM  22493  HA  GLN B1450      66.387 -30.919 -20.100  1.00  0.380          H  
ATOM  22494 1HB  GLN B1450      68.692 -29.049 -19.409  1.00  0.540          H  
ATOM  22495 2HB  GLN B1450      68.518 -30.699 -18.834  1.00  0.540          H  
ATOM  22496 1HG  GLN B1450      68.784 -29.892 -21.732  1.00  0.540          H  
ATOM  22497 2HG  GLN B1450      70.094 -30.523 -20.690  1.00  0.540          H  
ATOM  22498 1HE2 GLN B1450      67.855 -33.070 -22.701  1.00  0.540          H  
ATOM  22499 2HE2 GLN B1450      68.108 -31.403 -23.094  1.00  0.540          H  
ATOM  22500  N   GLY B1451      65.980 -30.364 -17.600  1.00  0.320          N  
ATOM  22501  CA  GLY B1451      65.401 -29.983 -16.312  1.00  0.320          C  
ATOM  22502  C   GLY B1451      63.922 -30.330 -16.196  1.00  0.300          C  
ATOM  22503  O   GLY B1451      63.436 -31.256 -16.858  1.00  0.310          O  
ATOM  22504  H   GLY B1451      66.298 -31.312 -17.749  1.00  0.380          H  
ATOM  22505 1HA  GLY B1451      65.950 -30.478 -15.511  1.00  0.380          H  
ATOM  22506 2HA  GLY B1451      65.530 -28.912 -16.163  1.00  0.380          H  
ATOM  22507  N   ASN B1452      63.232 -29.636 -15.296  1.00  0.290          N  
ATOM  22508  CA  ASN B1452      61.844 -29.937 -14.956  1.00  0.310          C  
ATOM  22509  C   ASN B1452      60.900 -29.279 -15.960  1.00  0.290          C  
ATOM  22510  O   ASN B1452      61.345 -28.522 -16.824  1.00  0.280          O  
ATOM  22511  CB  ASN B1452      61.574 -29.429 -13.557  1.00  0.430          C  
ATOM  22512  CG  ASN B1452      62.456 -30.084 -12.538  1.00  0.430          C  
ATOM  22513  OD1 ASN B1452      62.955 -31.203 -12.716  1.00  0.430          O  
ATOM  22514  ND2 ASN B1452      62.669 -29.395 -11.453  1.00  0.430          N  
ATOM  22515  H   ASN B1452      63.698 -28.880 -14.815  1.00  0.350          H  
ATOM  22516  HA  ASN B1452      61.681 -31.016 -14.996  1.00  0.370          H  
ATOM  22517 1HB  ASN B1452      61.738 -28.352 -13.529  1.00  0.510          H  
ATOM  22518 2HB  ASN B1452      60.539 -29.597 -13.285  1.00  0.510          H  
ATOM  22519 1HD2 ASN B1452      63.248 -29.767 -10.729  1.00  0.510          H  
ATOM  22520 2HD2 ASN B1452      62.234 -28.488 -11.338  1.00  0.510          H  
ATOM  22521  N   PHE B1453      59.595 -29.488 -15.809  1.00  0.290          N  
ATOM  22522  CA  PHE B1453      58.655 -28.838 -16.712  1.00  0.280          C  
ATOM  22523  C   PHE B1453      58.452 -27.421 -16.227  1.00  0.280          C  
ATOM  22524  O   PHE B1453      58.366 -27.184 -15.018  1.00  0.300          O  
ATOM  22525  CB  PHE B1453      57.330 -29.575 -16.806  1.00  0.400          C  
ATOM  22526  CG  PHE B1453      57.410 -30.882 -17.511  1.00  0.400          C  
ATOM  22527  CD1 PHE B1453      57.199 -32.075 -16.841  1.00  0.400          C  
ATOM  22528  CD2 PHE B1453      57.726 -30.923 -18.854  1.00  0.400          C  
ATOM  22529  CE1 PHE B1453      57.283 -33.281 -17.523  1.00  0.400          C  
ATOM  22530  CE2 PHE B1453      57.822 -32.100 -19.529  1.00  0.400          C  
ATOM  22531  CZ  PHE B1453      57.595 -33.290 -18.879  1.00  0.400          C  
ATOM  22532  H   PHE B1453      59.266 -30.122 -15.085  1.00  0.350          H  
ATOM  22533  HA  PHE B1453      59.090 -28.800 -17.697  1.00  0.340          H  
ATOM  22534 1HB  PHE B1453      56.948 -29.743 -15.822  1.00  0.480          H  
ATOM  22535 2HB  PHE B1453      56.622 -28.955 -17.341  1.00  0.480          H  
ATOM  22536  HD1 PHE B1453      56.959 -32.065 -15.772  1.00  0.480          H  
ATOM  22537  HD2 PHE B1453      57.908 -30.002 -19.376  1.00  0.480          H  
ATOM  22538  HE1 PHE B1453      57.110 -34.221 -16.987  1.00  0.480          H  
ATOM  22539  HE2 PHE B1453      58.084 -32.086 -20.582  1.00  0.480          H  
ATOM  22540  HZ  PHE B1453      57.667 -34.234 -19.422  1.00  0.480          H  
ATOM  22541  N   LYS B1454      58.357 -26.474 -17.168  1.00  0.260          N  
ATOM  22542  CA  LYS B1454      58.231 -25.058 -16.830  1.00  0.260          C  
ATOM  22543  C   LYS B1454      56.908 -24.397 -17.210  1.00  0.240          C  
ATOM  22544  O   LYS B1454      56.566 -23.339 -16.665  1.00  0.250          O  
ATOM  22545  CB  LYS B1454      59.394 -24.294 -17.452  1.00  0.360          C  
ATOM  22546  CG  LYS B1454      60.744 -24.701 -16.865  1.00  0.360          C  
ATOM  22547  CD  LYS B1454      61.900 -23.939 -17.480  1.00  0.360          C  
ATOM  22548  CE  LYS B1454      63.219 -24.373 -16.850  1.00  0.360          C  
ATOM  22549  NZ  LYS B1454      64.389 -23.680 -17.452  1.00  0.360          N  
ATOM  22550  H   LYS B1454      58.365 -26.747 -18.152  1.00  0.310          H  
ATOM  22551  HA  LYS B1454      58.331 -24.970 -15.749  1.00  0.310          H  
ATOM  22552 1HB  LYS B1454      59.415 -24.477 -18.527  1.00  0.440          H  
ATOM  22553 2HB  LYS B1454      59.254 -23.225 -17.297  1.00  0.440          H  
ATOM  22554 1HG  LYS B1454      60.727 -24.526 -15.788  1.00  0.440          H  
ATOM  22555 2HG  LYS B1454      60.898 -25.770 -17.031  1.00  0.440          H  
ATOM  22556 1HD  LYS B1454      61.936 -24.137 -18.554  1.00  0.440          H  
ATOM  22557 2HD  LYS B1454      61.761 -22.869 -17.325  1.00  0.440          H  
ATOM  22558 1HE  LYS B1454      63.189 -24.153 -15.784  1.00  0.440          H  
ATOM  22559 2HE  LYS B1454      63.339 -25.451 -16.985  1.00  0.440          H  
ATOM  22560 1HZ  LYS B1454      65.237 -24.002 -17.004  1.00  0.440          H  
ATOM  22561 2HZ  LYS B1454      64.433 -23.892 -18.439  1.00  0.440          H  
ATOM  22562 3HZ  LYS B1454      64.299 -22.682 -17.325  1.00  0.440          H  
ATOM  22563  N   ASN B1455      56.171 -24.992 -18.147  1.00  0.210          N  
ATOM  22564  CA  ASN B1455      54.933 -24.397 -18.633  1.00  0.180          C  
ATOM  22565  C   ASN B1455      53.712 -25.311 -18.544  1.00  0.170          C  
ATOM  22566  O   ASN B1455      53.684 -26.400 -19.128  1.00  0.160          O  
ATOM  22567  CB  ASN B1455      55.125 -23.954 -20.072  1.00  0.260          C  
ATOM  22568  CG  ASN B1455      56.121 -22.850 -20.203  1.00  0.260          C  
ATOM  22569  OD1 ASN B1455      55.813 -21.690 -19.896  1.00  0.260          O  
ATOM  22570  ND2 ASN B1455      57.306 -23.173 -20.658  1.00  0.260          N  
ATOM  22571  H   ASN B1455      56.501 -25.854 -18.579  1.00  0.250          H  
ATOM  22572  HA  ASN B1455      54.709 -23.522 -18.020  1.00  0.220          H  
ATOM  22573 1HB  ASN B1455      55.466 -24.805 -20.667  1.00  0.320          H  
ATOM  22574 2HB  ASN B1455      54.169 -23.627 -20.482  1.00  0.320          H  
ATOM  22575 1HD2 ASN B1455      58.008 -22.470 -20.768  1.00  0.320          H  
ATOM  22576 2HD2 ASN B1455      57.507 -24.124 -20.893  1.00  0.320          H  
ATOM  22577  N   LEU B1456      52.711 -24.904 -17.764  1.00  0.170          N  
ATOM  22578  CA  LEU B1456      51.473 -25.665 -17.665  1.00  0.160          C  
ATOM  22579  C   LEU B1456      50.410 -25.012 -18.506  1.00  0.100          C  
ATOM  22580  O   LEU B1456      50.087 -23.828 -18.339  1.00  0.100          O  
ATOM  22581  CB  LEU B1456      50.976 -25.781 -16.224  1.00  0.230          C  
ATOM  22582  CG  LEU B1456      49.562 -26.417 -15.974  1.00  0.230          C  
ATOM  22583  CD1 LEU B1456      49.529 -27.881 -16.393  1.00  0.230          C  
ATOM  22584  CD2 LEU B1456      49.247 -26.301 -14.498  1.00  0.230          C  
ATOM  22585  H   LEU B1456      52.771 -24.026 -17.240  1.00  0.200          H  
ATOM  22586  HA  LEU B1456      51.649 -26.665 -18.050  1.00  0.190          H  
ATOM  22587 1HB  LEU B1456      51.649 -26.416 -15.736  1.00  0.270          H  
ATOM  22588 2HB  LEU B1456      51.009 -24.803 -15.757  1.00  0.270          H  
ATOM  22589  HG  LEU B1456      48.805 -25.875 -16.551  1.00  0.270          H  
ATOM  22590 1HD1 LEU B1456      48.535 -28.277 -16.198  1.00  0.270          H  
ATOM  22591 2HD1 LEU B1456      49.733 -27.966 -17.436  1.00  0.270          H  
ATOM  22592 3HD1 LEU B1456      50.267 -28.445 -15.831  1.00  0.270          H  
ATOM  22593 1HD2 LEU B1456      48.260 -26.727 -14.297  1.00  0.270          H  
ATOM  22594 2HD2 LEU B1456      49.997 -26.839 -13.936  1.00  0.270          H  
ATOM  22595 3HD2 LEU B1456      49.254 -25.252 -14.204  1.00  0.270          H  
ATOM  22596  N   ARG B1457      49.828 -25.784 -19.395  1.00  0.110          N  
ATOM  22597  CA  ARG B1457      48.780 -25.241 -20.222  1.00  0.100          C  
ATOM  22598  C   ARG B1457      47.526 -26.061 -20.037  1.00  0.090          C  
ATOM  22599  O   ARG B1457      47.559 -27.294 -20.017  1.00  0.130          O  
ATOM  22600  CB  ARG B1457      49.200 -25.213 -21.682  1.00  0.140          C  
ATOM  22601  CG  ARG B1457      50.367 -24.271 -21.990  1.00  0.140          C  
ATOM  22602  CD  ARG B1457      50.699 -24.247 -23.442  1.00  0.140          C  
ATOM  22603  NE  ARG B1457      51.265 -25.525 -23.897  1.00  0.140          N  
ATOM  22604  CZ  ARG B1457      51.426 -25.899 -25.193  1.00  0.140          C  
ATOM  22605  NH1 ARG B1457      51.060 -25.094 -26.168  1.00  0.140          N  
ATOM  22606  NH2 ARG B1457      51.954 -27.082 -25.477  1.00  0.140          N  
ATOM  22607  H   ARG B1457      50.135 -26.759 -19.484  1.00  0.130          H  
ATOM  22608  HA  ARG B1457      48.565 -24.222 -19.911  1.00  0.120          H  
ATOM  22609 1HB  ARG B1457      49.479 -26.218 -21.998  1.00  0.170          H  
ATOM  22610 2HB  ARG B1457      48.356 -24.897 -22.288  1.00  0.170          H  
ATOM  22611 1HG  ARG B1457      50.109 -23.258 -21.669  1.00  0.170          H  
ATOM  22612 2HG  ARG B1457      51.252 -24.605 -21.445  1.00  0.170          H  
ATOM  22613 1HD  ARG B1457      49.791 -24.046 -24.009  1.00  0.170          H  
ATOM  22614 2HD  ARG B1457      51.432 -23.460 -23.627  1.00  0.170          H  
ATOM  22615  HE  ARG B1457      51.571 -26.175 -23.182  1.00  0.170          H  
ATOM  22616 1HH1 ARG B1457      50.662 -24.195 -25.963  1.00  0.170          H  
ATOM  22617 2HH1 ARG B1457      51.195 -25.370 -27.135  1.00  0.170          H  
ATOM  22618 1HH2 ARG B1457      52.240 -27.702 -24.736  1.00  0.170          H  
ATOM  22619 2HH2 ARG B1457      52.066 -27.386 -26.463  1.00  0.170          H  
ATOM  22620  N   GLU B1458      46.411 -25.363 -19.895  1.00  0.070          N  
ATOM  22621  CA  GLU B1458      45.117 -26.012 -19.743  1.00  0.070          C  
ATOM  22622  C   GLU B1458      44.170 -25.530 -20.812  1.00  0.060          C  
ATOM  22623  O   GLU B1458      44.160 -24.344 -21.166  1.00  0.070          O  
ATOM  22624  CB  GLU B1458      44.488 -25.715 -18.376  1.00  0.100          C  
ATOM  22625  CG  GLU B1458      45.217 -26.247 -17.135  1.00  0.100          C  
ATOM  22626  CD  GLU B1458      44.478 -25.846 -15.850  1.00  0.100          C  
ATOM  22627  OE1 GLU B1458      43.586 -26.564 -15.430  1.00  0.100          O  
ATOM  22628  OE2 GLU B1458      44.819 -24.823 -15.297  1.00  0.100          O  
ATOM  22629  H   GLU B1458      46.492 -24.340 -19.884  1.00  0.080          H  
ATOM  22630  HA  GLU B1458      45.234 -27.087 -19.855  1.00  0.080          H  
ATOM  22631 1HB  GLU B1458      44.386 -24.646 -18.263  1.00  0.120          H  
ATOM  22632 2HB  GLU B1458      43.486 -26.138 -18.359  1.00  0.120          H  
ATOM  22633 1HG  GLU B1458      45.289 -27.333 -17.198  1.00  0.120          H  
ATOM  22634 2HG  GLU B1458      46.229 -25.843 -17.114  1.00  0.120          H  
ATOM  22635  N   PHE B1459      43.357 -26.455 -21.313  1.00  0.070          N  
ATOM  22636  CA  PHE B1459      42.338 -26.113 -22.290  1.00  0.070          C  
ATOM  22637  C   PHE B1459      41.021 -26.838 -22.062  1.00  0.080          C  
ATOM  22638  O   PHE B1459      40.992 -28.008 -21.671  1.00  0.080          O  
ATOM  22639  CB  PHE B1459      42.791 -26.460 -23.701  1.00  0.100          C  
ATOM  22640  CG  PHE B1459      44.013 -25.794 -24.168  1.00  0.100          C  
ATOM  22641  CD1 PHE B1459      45.259 -26.366 -23.933  1.00  0.100          C  
ATOM  22642  CD2 PHE B1459      43.937 -24.606 -24.860  1.00  0.100          C  
ATOM  22643  CE1 PHE B1459      46.403 -25.748 -24.371  1.00  0.100          C  
ATOM  22644  CE2 PHE B1459      45.080 -23.984 -25.304  1.00  0.100          C  
ATOM  22645  CZ  PHE B1459      46.318 -24.557 -25.055  1.00  0.100          C  
ATOM  22646  H   PHE B1459      43.447 -27.417 -20.971  1.00  0.080          H  
ATOM  22647  HA  PHE B1459      42.160 -25.049 -22.225  1.00  0.080          H  
ATOM  22648 1HB  PHE B1459      42.931 -27.514 -23.777  1.00  0.120          H  
ATOM  22649 2HB  PHE B1459      41.985 -26.182 -24.379  1.00  0.120          H  
ATOM  22650  HD1 PHE B1459      45.321 -27.310 -23.389  1.00  0.120          H  
ATOM  22651  HD2 PHE B1459      42.955 -24.159 -25.049  1.00  0.120          H  
ATOM  22652  HE1 PHE B1459      47.373 -26.202 -24.178  1.00  0.120          H  
ATOM  22653  HE2 PHE B1459      45.011 -23.042 -25.846  1.00  0.120          H  
ATOM  22654  HZ  PHE B1459      47.222 -24.065 -25.404  1.00  0.120          H  
ATOM  22655  N   VAL B1460      39.932 -26.174 -22.395  1.00  0.090          N  
ATOM  22656  CA  VAL B1460      38.627 -26.829 -22.401  1.00  0.100          C  
ATOM  22657  C   VAL B1460      37.973 -26.656 -23.758  1.00  0.100          C  
ATOM  22658  O   VAL B1460      37.775 -25.540 -24.237  1.00  0.110          O  
ATOM  22659  CB  VAL B1460      37.713 -26.352 -21.238  1.00  0.140          C  
ATOM  22660  CG1 VAL B1460      36.361 -26.973 -21.348  1.00  0.140          C  
ATOM  22661  CG2 VAL B1460      38.304 -26.809 -19.915  1.00  0.140          C  
ATOM  22662  H   VAL B1460      40.044 -25.197 -22.691  1.00  0.110          H  
ATOM  22663  HA  VAL B1460      38.779 -27.899 -22.254  1.00  0.120          H  
ATOM  22664  HB  VAL B1460      37.613 -25.307 -21.258  1.00  0.160          H  
ATOM  22665 1HG1 VAL B1460      35.736 -26.653 -20.511  1.00  0.160          H  
ATOM  22666 2HG1 VAL B1460      35.885 -26.682 -22.283  1.00  0.160          H  
ATOM  22667 3HG1 VAL B1460      36.496 -28.046 -21.320  1.00  0.160          H  
ATOM  22668 1HG2 VAL B1460      37.669 -26.486 -19.087  1.00  0.160          H  
ATOM  22669 2HG2 VAL B1460      38.361 -27.892 -19.932  1.00  0.160          H  
ATOM  22670 3HG2 VAL B1460      39.283 -26.414 -19.789  1.00  0.160          H  
ATOM  22671  N   PHE B1461      37.644 -27.790 -24.370  1.00  0.100          N  
ATOM  22672  CA  PHE B1461      37.039 -27.845 -25.699  1.00  0.090          C  
ATOM  22673  C   PHE B1461      35.594 -28.366 -25.668  1.00  0.100          C  
ATOM  22674  O   PHE B1461      35.331 -29.523 -25.310  1.00  0.100          O  
ATOM  22675  CB  PHE B1461      37.892 -28.743 -26.607  1.00  0.130          C  
ATOM  22676  CG  PHE B1461      39.297 -28.214 -26.973  1.00  0.130          C  
ATOM  22677  CD1 PHE B1461      40.400 -28.368 -26.160  1.00  0.130          C  
ATOM  22678  CD2 PHE B1461      39.496 -27.602 -28.170  1.00  0.130          C  
ATOM  22679  CE1 PHE B1461      41.644 -27.888 -26.588  1.00  0.130          C  
ATOM  22680  CE2 PHE B1461      40.719 -27.146 -28.585  1.00  0.130          C  
ATOM  22681  CZ  PHE B1461      41.790 -27.290 -27.789  1.00  0.130          C  
ATOM  22682  H   PHE B1461      37.836 -28.661 -23.866  1.00  0.120          H  
ATOM  22683  HA  PHE B1461      37.024 -26.835 -26.117  1.00  0.110          H  
ATOM  22684 1HB  PHE B1461      38.019 -29.692 -26.127  1.00  0.160          H  
ATOM  22685 2HB  PHE B1461      37.351 -28.922 -27.523  1.00  0.160          H  
ATOM  22686  HD1 PHE B1461      40.299 -28.863 -25.188  1.00  0.160          H  
ATOM  22687  HD2 PHE B1461      38.666 -27.475 -28.794  1.00  0.160          H  
ATOM  22688  HE1 PHE B1461      42.515 -27.995 -25.970  1.00  0.160          H  
ATOM  22689  HE2 PHE B1461      40.825 -26.666 -29.553  1.00  0.160          H  
ATOM  22690  HZ  PHE B1461      42.764 -26.927 -28.104  1.00  0.160          H  
ATOM  22691  N   LYS B1462      34.650 -27.514 -26.077  1.00  0.120          N  
ATOM  22692  CA  LYS B1462      33.224 -27.868 -26.090  1.00  0.140          C  
ATOM  22693  C   LYS B1462      32.553 -27.680 -27.437  1.00  0.120          C  
ATOM  22694  O   LYS B1462      32.772 -26.683 -28.116  1.00  0.190          O  
ATOM  22695  CB  LYS B1462      32.466 -27.014 -25.097  1.00  0.190          C  
ATOM  22696  CG  LYS B1462      32.788 -27.264 -23.706  1.00  0.190          C  
ATOM  22697  CD  LYS B1462      31.981 -26.369 -22.818  1.00  0.190          C  
ATOM  22698  CE  LYS B1462      32.154 -26.794 -21.457  1.00  0.190          C  
ATOM  22699  NZ  LYS B1462      31.374 -26.050 -20.495  1.00  0.190          N  
ATOM  22700  H   LYS B1462      34.949 -26.567 -26.343  1.00  0.140          H  
ATOM  22701  HA  LYS B1462      33.126 -28.918 -25.815  1.00  0.170          H  
ATOM  22702 1HB  LYS B1462      32.671 -25.970 -25.296  1.00  0.230          H  
ATOM  22703 2HB  LYS B1462      31.398 -27.170 -25.231  1.00  0.230          H  
ATOM  22704 1HG  LYS B1462      32.578 -28.308 -23.469  1.00  0.230          H  
ATOM  22705 2HG  LYS B1462      33.847 -27.078 -23.542  1.00  0.230          H  
ATOM  22706 1HD  LYS B1462      32.312 -25.333 -22.922  1.00  0.230          H  
ATOM  22707 2HD  LYS B1462      30.938 -26.430 -23.065  1.00  0.230          H  
ATOM  22708 1HE  LYS B1462      31.853 -27.811 -21.427  1.00  0.230          H  
ATOM  22709 2HE  LYS B1462      33.203 -26.727 -21.179  1.00  0.230          H  
ATOM  22710 1HZ  LYS B1462      31.576 -26.514 -19.593  1.00  0.230          H  
ATOM  22711 2HZ  LYS B1462      31.652 -25.086 -20.462  1.00  0.230          H  
ATOM  22712 3HZ  LYS B1462      30.350 -26.065 -20.636  1.00  0.230          H  
ATOM  22713  N   ASN B1463      31.654 -28.593 -27.795  1.00  0.190          N  
ATOM  22714  CA  ASN B1463      30.912 -28.467 -29.053  1.00  0.170          C  
ATOM  22715  C   ASN B1463      29.422 -28.272 -28.768  1.00  0.210          C  
ATOM  22716  O   ASN B1463      28.724 -29.220 -28.393  1.00  0.240          O  
ATOM  22717  CB  ASN B1463      31.167 -29.680 -29.933  1.00  0.250          C  
ATOM  22718  CG  ASN B1463      30.550 -29.586 -31.312  1.00  0.250          C  
ATOM  22719  OD1 ASN B1463      29.583 -28.856 -31.562  1.00  0.250          O  
ATOM  22720  ND2 ASN B1463      31.116 -30.333 -32.215  1.00  0.250          N  
ATOM  22721  H   ASN B1463      31.477 -29.384 -27.189  1.00  0.230          H  
ATOM  22722  HA  ASN B1463      31.247 -27.574 -29.582  1.00  0.200          H  
ATOM  22723 1HB  ASN B1463      32.242 -29.825 -30.045  1.00  0.300          H  
ATOM  22724 2HB  ASN B1463      30.774 -30.568 -29.443  1.00  0.300          H  
ATOM  22725 1HD2 ASN B1463      30.782 -30.345 -33.184  1.00  0.300          H  
ATOM  22726 2HD2 ASN B1463      31.902 -30.895 -31.964  1.00  0.300          H  
ATOM  22727  N   ILE B1464      28.957 -27.025 -28.858  1.00  0.230          N  
ATOM  22728  CA  ILE B1464      27.586 -26.693 -28.492  1.00  0.270          C  
ATOM  22729  C   ILE B1464      26.829 -25.983 -29.602  1.00  0.250          C  
ATOM  22730  O   ILE B1464      27.151 -24.860 -29.988  1.00  0.260          O  
ATOM  22731  CB  ILE B1464      27.563 -25.822 -27.216  1.00  0.360          C  
ATOM  22732  CG1 ILE B1464      28.231 -26.611 -26.049  1.00  0.360          C  
ATOM  22733  CG2 ILE B1464      26.104 -25.409 -26.875  1.00  0.360          C  
ATOM  22734  CD1 ILE B1464      28.480 -25.818 -24.801  1.00  0.360          C  
ATOM  22735  H   ILE B1464      29.576 -26.301 -29.236  1.00  0.280          H  
ATOM  22736  HA  ILE B1464      27.057 -27.620 -28.276  1.00  0.320          H  
ATOM  22737  HB  ILE B1464      28.159 -24.924 -27.385  1.00  0.430          H  
ATOM  22738 1HG1 ILE B1464      27.598 -27.461 -25.802  1.00  0.430          H  
ATOM  22739 2HG1 ILE B1464      29.190 -26.981 -26.377  1.00  0.430          H  
ATOM  22740 1HG2 ILE B1464      26.083 -24.789 -25.990  1.00  0.430          H  
ATOM  22741 2HG2 ILE B1464      25.663 -24.841 -27.695  1.00  0.430          H  
ATOM  22742 3HG2 ILE B1464      25.501 -26.302 -26.702  1.00  0.430          H  
ATOM  22743 1HD1 ILE B1464      28.940 -26.465 -24.069  1.00  0.430          H  
ATOM  22744 2HD1 ILE B1464      29.144 -24.983 -25.024  1.00  0.430          H  
ATOM  22745 3HD1 ILE B1464      27.551 -25.441 -24.394  1.00  0.430          H  
ATOM  22746  N   ASP B1465      25.770 -26.621 -30.067  1.00  0.240          N  
ATOM  22747  CA  ASP B1465      24.894 -26.100 -31.112  1.00  0.240          C  
ATOM  22748  C   ASP B1465      25.623 -25.615 -32.367  1.00  0.220          C  
ATOM  22749  O   ASP B1465      25.272 -24.590 -32.945  1.00  0.260          O  
ATOM  22750  CB  ASP B1465      24.014 -24.981 -30.553  1.00  0.340          C  
ATOM  22751  CG  ASP B1465      23.097 -25.486 -29.440  1.00  0.340          C  
ATOM  22752  OD1 ASP B1465      22.900 -26.687 -29.350  1.00  0.340          O  
ATOM  22753  OD2 ASP B1465      22.593 -24.678 -28.695  1.00  0.340          O  
ATOM  22754  H   ASP B1465      25.556 -27.524 -29.662  1.00  0.290          H  
ATOM  22755  HA  ASP B1465      24.239 -26.915 -31.416  1.00  0.290          H  
ATOM  22756 1HB  ASP B1465      24.641 -24.176 -30.165  1.00  0.400          H  
ATOM  22757 2HB  ASP B1465      23.401 -24.560 -31.350  1.00  0.400          H  
ATOM  22758  N   GLY B1466      26.643 -26.345 -32.791  1.00  0.180          N  
ATOM  22759  CA  GLY B1466      27.385 -25.975 -33.991  1.00  0.180          C  
ATOM  22760  C   GLY B1466      28.536 -25.000 -33.747  1.00  0.210          C  
ATOM  22761  O   GLY B1466      29.218 -24.605 -34.689  1.00  0.340          O  
ATOM  22762  H   GLY B1466      26.899 -27.183 -32.286  1.00  0.220          H  
ATOM  22763 1HA  GLY B1466      27.781 -26.883 -34.447  1.00  0.220          H  
ATOM  22764 2HA  GLY B1466      26.703 -25.551 -34.718  1.00  0.220          H  
ATOM  22765  N   TYR B1467      28.749 -24.573 -32.506  1.00  0.180          N  
ATOM  22766  CA  TYR B1467      29.855 -23.673 -32.214  1.00  0.190          C  
ATOM  22767  C   TYR B1467      30.871 -24.419 -31.350  1.00  0.210          C  
ATOM  22768  O   TYR B1467      30.514 -25.191 -30.453  1.00  0.250          O  
ATOM  22769  CB  TYR B1467      29.342 -22.400 -31.526  1.00  0.260          C  
ATOM  22770  CG  TYR B1467      28.477 -21.504 -32.436  1.00  0.260          C  
ATOM  22771  CD1 TYR B1467      27.115 -21.757 -32.587  1.00  0.260          C  
ATOM  22772  CD2 TYR B1467      29.047 -20.421 -33.100  1.00  0.260          C  
ATOM  22773  CE1 TYR B1467      26.337 -20.942 -33.407  1.00  0.260          C  
ATOM  22774  CE2 TYR B1467      28.271 -19.610 -33.914  1.00  0.260          C  
ATOM  22775  CZ  TYR B1467      26.920 -19.865 -34.071  1.00  0.260          C  
ATOM  22776  OH  TYR B1467      26.148 -19.039 -34.878  1.00  0.260          O  
ATOM  22777  H   TYR B1467      28.124 -24.847 -31.747  1.00  0.220          H  
ATOM  22778  HA  TYR B1467      30.353 -23.392 -33.143  1.00  0.230          H  
ATOM  22779 1HB  TYR B1467      28.744 -22.681 -30.655  1.00  0.310          H  
ATOM  22780 2HB  TYR B1467      30.191 -21.814 -31.169  1.00  0.310          H  
ATOM  22781  HD1 TYR B1467      26.656 -22.600 -32.065  1.00  0.310          H  
ATOM  22782  HD2 TYR B1467      30.111 -20.209 -32.979  1.00  0.310          H  
ATOM  22783  HE1 TYR B1467      25.276 -21.146 -33.522  1.00  0.310          H  
ATOM  22784  HE2 TYR B1467      28.722 -18.769 -34.428  1.00  0.310          H  
ATOM  22785  HH  TYR B1467      26.698 -18.316 -35.207  1.00  0.310          H  
ATOM  22786  N   PHE B1468      32.149 -24.182 -31.589  1.00  0.210          N  
ATOM  22787  CA  PHE B1468      33.176 -24.864 -30.827  1.00  0.260          C  
ATOM  22788  C   PHE B1468      33.865 -23.851 -29.927  1.00  0.300          C  
ATOM  22789  O   PHE B1468      34.459 -22.869 -30.390  1.00  0.520          O  
ATOM  22790  CB  PHE B1468      34.109 -25.580 -31.803  1.00  0.340          C  
ATOM  22791  CG  PHE B1468      35.092 -26.555 -31.236  1.00  0.340          C  
ATOM  22792  CD1 PHE B1468      34.643 -27.673 -30.564  1.00  0.340          C  
ATOM  22793  CD2 PHE B1468      36.432 -26.421 -31.439  1.00  0.340          C  
ATOM  22794  CE1 PHE B1468      35.513 -28.616 -30.113  1.00  0.340          C  
ATOM  22795  CE2 PHE B1468      37.302 -27.377 -30.994  1.00  0.340          C  
ATOM  22796  CZ  PHE B1468      36.831 -28.477 -30.334  1.00  0.340          C  
ATOM  22797  H   PHE B1468      32.409 -23.550 -32.338  1.00  0.250          H  
ATOM  22798  HA  PHE B1468      32.706 -25.611 -30.202  1.00  0.310          H  
ATOM  22799 1HB  PHE B1468      33.498 -26.117 -32.530  1.00  0.410          H  
ATOM  22800 2HB  PHE B1468      34.662 -24.839 -32.358  1.00  0.410          H  
ATOM  22801  HD1 PHE B1468      33.578 -27.801 -30.408  1.00  0.410          H  
ATOM  22802  HD2 PHE B1468      36.796 -25.562 -31.978  1.00  0.410          H  
ATOM  22803  HE1 PHE B1468      35.147 -29.483 -29.605  1.00  0.410          H  
ATOM  22804  HE2 PHE B1468      38.370 -27.274 -31.173  1.00  0.410          H  
ATOM  22805  HZ  PHE B1468      37.520 -29.241 -29.990  1.00  0.410          H  
ATOM  22806  N   LYS B1469      33.670 -24.027 -28.633  1.00  0.180          N  
ATOM  22807  CA  LYS B1469      34.168 -23.081 -27.651  1.00  0.160          C  
ATOM  22808  C   LYS B1469      35.464 -23.568 -27.059  1.00  0.160          C  
ATOM  22809  O   LYS B1469      35.554 -24.704 -26.577  1.00  0.190          O  
ATOM  22810  CB  LYS B1469      33.138 -22.869 -26.545  1.00  0.230          C  
ATOM  22811  CG  LYS B1469      31.837 -22.210 -27.019  1.00  0.230          C  
ATOM  22812  CD  LYS B1469      30.811 -22.048 -25.879  1.00  0.230          C  
ATOM  22813  CE  LYS B1469      31.171 -20.915 -24.884  1.00  0.230          C  
ATOM  22814  NZ  LYS B1469      31.055 -19.536 -25.489  1.00  0.230          N  
ATOM  22815  H   LYS B1469      33.192 -24.882 -28.339  1.00  0.220          H  
ATOM  22816  HA  LYS B1469      34.364 -22.125 -28.141  1.00  0.190          H  
ATOM  22817 1HB  LYS B1469      32.884 -23.825 -26.104  1.00  0.280          H  
ATOM  22818 2HB  LYS B1469      33.592 -22.261 -25.770  1.00  0.280          H  
ATOM  22819 1HG  LYS B1469      32.067 -21.238 -27.455  1.00  0.280          H  
ATOM  22820 2HG  LYS B1469      31.391 -22.835 -27.798  1.00  0.280          H  
ATOM  22821 1HD  LYS B1469      29.832 -21.839 -26.311  1.00  0.280          H  
ATOM  22822 2HD  LYS B1469      30.747 -22.986 -25.326  1.00  0.280          H  
ATOM  22823 1HE  LYS B1469      30.496 -20.977 -24.033  1.00  0.280          H  
ATOM  22824 2HE  LYS B1469      32.184 -21.048 -24.529  1.00  0.280          H  
ATOM  22825 1HZ  LYS B1469      31.294 -18.860 -24.789  1.00  0.280          H  
ATOM  22826 2HZ  LYS B1469      31.691 -19.403 -26.296  1.00  0.280          H  
ATOM  22827 3HZ  LYS B1469      30.113 -19.371 -25.805  1.00  0.280          H  
ATOM  22828  N   ILE B1470      36.487 -22.721 -27.095  1.00  0.130          N  
ATOM  22829  CA  ILE B1470      37.756 -23.141 -26.542  1.00  0.140          C  
ATOM  22830  C   ILE B1470      38.209 -22.174 -25.461  1.00  0.160          C  
ATOM  22831  O   ILE B1470      38.393 -20.992 -25.707  1.00  0.250          O  
ATOM  22832  CB  ILE B1470      38.845 -23.215 -27.623  1.00  0.190          C  
ATOM  22833  CG1 ILE B1470      38.389 -24.162 -28.774  1.00  0.190          C  
ATOM  22834  CG2 ILE B1470      40.162 -23.766 -26.959  1.00  0.190          C  
ATOM  22835  CD1 ILE B1470      39.274 -24.129 -30.005  1.00  0.190          C  
ATOM  22836  H   ILE B1470      36.380 -21.788 -27.514  1.00  0.160          H  
ATOM  22837  HA  ILE B1470      37.644 -24.123 -26.101  1.00  0.170          H  
ATOM  22838  HB  ILE B1470      39.016 -22.248 -28.028  1.00  0.230          H  
ATOM  22839 1HG1 ILE B1470      38.332 -25.159 -28.387  1.00  0.230          H  
ATOM  22840 2HG1 ILE B1470      37.392 -23.872 -29.099  1.00  0.230          H  
ATOM  22841 1HG2 ILE B1470      40.958 -23.831 -27.687  1.00  0.230          H  
ATOM  22842 2HG2 ILE B1470      40.489 -23.113 -26.154  1.00  0.230          H  
ATOM  22843 3HG2 ILE B1470      39.968 -24.762 -26.547  1.00  0.230          H  
ATOM  22844 1HD1 ILE B1470      38.872 -24.802 -30.749  1.00  0.230          H  
ATOM  22845 2HD1 ILE B1470      39.290 -23.116 -30.409  1.00  0.230          H  
ATOM  22846 3HD1 ILE B1470      40.279 -24.429 -29.764  1.00  0.230          H  
ATOM  22847  N   TYR B1471      38.440 -22.707 -24.278  1.00  0.140          N  
ATOM  22848  CA  TYR B1471      38.920 -21.950 -23.124  1.00  0.140          C  
ATOM  22849  C   TYR B1471      40.382 -22.255 -22.876  1.00  0.120          C  
ATOM  22850  O   TYR B1471      40.810 -23.380 -23.148  1.00  0.120          O  
ATOM  22851  CB  TYR B1471      38.117 -22.311 -21.883  1.00  0.200          C  
ATOM  22852  CG  TYR B1471      36.760 -21.745 -21.776  1.00  0.200          C  
ATOM  22853  CD1 TYR B1471      35.648 -22.289 -22.405  1.00  0.200          C  
ATOM  22854  CD2 TYR B1471      36.631 -20.666 -20.971  1.00  0.200          C  
ATOM  22855  CE1 TYR B1471      34.406 -21.684 -22.201  1.00  0.200          C  
ATOM  22856  CE2 TYR B1471      35.445 -20.076 -20.762  1.00  0.200          C  
ATOM  22857  CZ  TYR B1471      34.323 -20.555 -21.360  1.00  0.200          C  
ATOM  22858  OH  TYR B1471      33.113 -19.938 -21.091  1.00  0.200          O  
ATOM  22859  H   TYR B1471      38.232 -23.706 -24.191  1.00  0.170          H  
ATOM  22860  HA  TYR B1471      38.821 -20.886 -23.336  1.00  0.170          H  
ATOM  22861 1HB  TYR B1471      38.037 -23.357 -21.845  1.00  0.240          H  
ATOM  22862 2HB  TYR B1471      38.653 -22.010 -21.026  1.00  0.240          H  
ATOM  22863  HD1 TYR B1471      35.743 -23.171 -23.044  1.00  0.240          H  
ATOM  22864  HD2 TYR B1471      37.505 -20.276 -20.477  1.00  0.240          H  
ATOM  22865  HE1 TYR B1471      33.516 -22.089 -22.676  1.00  0.240          H  
ATOM  22866  HE2 TYR B1471      35.389 -19.214 -20.102  1.00  0.240          H  
ATOM  22867  HH  TYR B1471      33.215 -19.364 -20.284  1.00  0.240          H  
ATOM  22868  N   SER B1472      41.139 -21.307 -22.299  1.00  0.110          N  
ATOM  22869  CA  SER B1472      42.542 -21.616 -21.974  1.00  0.090          C  
ATOM  22870  C   SER B1472      43.156 -20.863 -20.785  1.00  0.080          C  
ATOM  22871  O   SER B1472      42.704 -19.781 -20.374  1.00  0.090          O  
ATOM  22872  CB  SER B1472      43.434 -21.348 -23.166  1.00  0.130          C  
ATOM  22873  OG  SER B1472      43.518 -19.972 -23.439  1.00  0.130          O  
ATOM  22874  H   SER B1472      40.725 -20.390 -22.105  1.00  0.130          H  
ATOM  22875  HA  SER B1472      42.594 -22.673 -21.748  1.00  0.110          H  
ATOM  22876 1HB  SER B1472      44.429 -21.752 -22.971  1.00  0.160          H  
ATOM  22877 2HB  SER B1472      43.037 -21.869 -24.028  1.00  0.160          H  
ATOM  22878  HG  SER B1472      44.112 -19.891 -24.186  1.00  0.160          H  
ATOM  22879  N   LYS B1473      44.228 -21.468 -20.249  1.00  0.070          N  
ATOM  22880  CA  LYS B1473      45.050 -20.903 -19.173  1.00  0.070          C  
ATOM  22881  C   LYS B1473      46.530 -21.299 -19.291  1.00  0.070          C  
ATOM  22882  O   LYS B1473      46.861 -22.452 -19.581  1.00  0.070          O  
ATOM  22883  CB  LYS B1473      44.513 -21.340 -17.793  1.00  0.100          C  
ATOM  22884  CG  LYS B1473      45.327 -20.894 -16.559  1.00  0.100          C  
ATOM  22885  CD  LYS B1473      45.132 -19.419 -16.228  1.00  0.100          C  
ATOM  22886  CE  LYS B1473      45.970 -19.003 -15.021  1.00  0.100          C  
ATOM  22887  NZ  LYS B1473      45.808 -17.554 -14.703  1.00  0.100          N  
ATOM  22888  H   LYS B1473      44.461 -22.393 -20.627  1.00  0.080          H  
ATOM  22889  HA  LYS B1473      44.991 -19.817 -19.243  1.00  0.080          H  
ATOM  22890 1HB  LYS B1473      43.519 -20.951 -17.658  1.00  0.120          H  
ATOM  22891 2HB  LYS B1473      44.446 -22.420 -17.752  1.00  0.120          H  
ATOM  22892 1HG  LYS B1473      44.977 -21.481 -15.712  1.00  0.120          H  
ATOM  22893 2HG  LYS B1473      46.382 -21.107 -16.684  1.00  0.120          H  
ATOM  22894 1HD  LYS B1473      45.428 -18.808 -17.075  1.00  0.120          H  
ATOM  22895 2HD  LYS B1473      44.075 -19.232 -16.017  1.00  0.120          H  
ATOM  22896 1HE  LYS B1473      45.673 -19.593 -14.155  1.00  0.120          H  
ATOM  22897 2HE  LYS B1473      47.023 -19.198 -15.238  1.00  0.120          H  
ATOM  22898 1HZ  LYS B1473      46.386 -17.319 -13.907  1.00  0.120          H  
ATOM  22899 2HZ  LYS B1473      46.096 -17.003 -15.499  1.00  0.120          H  
ATOM  22900 3HZ  LYS B1473      44.840 -17.360 -14.490  1.00  0.120          H  
ATOM  22901  N   HIS B1474      47.429 -20.342 -19.038  1.00  0.120          N  
ATOM  22902  CA  HIS B1474      48.875 -20.595 -18.988  1.00  0.170          C  
ATOM  22903  C   HIS B1474      49.433 -20.238 -17.603  1.00  0.140          C  
ATOM  22904  O   HIS B1474      49.286 -19.097 -17.148  1.00  0.210          O  
ATOM  22905  CB  HIS B1474      49.608 -19.799 -20.075  1.00  0.220          C  
ATOM  22906  CG  HIS B1474      51.125 -19.993 -20.128  1.00  0.220          C  
ATOM  22907  ND1 HIS B1474      51.955 -19.054 -20.709  1.00  0.220          N  
ATOM  22908  CD2 HIS B1474      51.950 -20.997 -19.693  1.00  0.220          C  
ATOM  22909  CE1 HIS B1474      53.209 -19.457 -20.621  1.00  0.220          C  
ATOM  22910  NE2 HIS B1474      53.235 -20.621 -20.013  1.00  0.220          N  
ATOM  22911  H   HIS B1474      47.114 -19.396 -18.871  1.00  0.140          H  
ATOM  22912  HA  HIS B1474      49.071 -21.653 -19.158  1.00  0.200          H  
ATOM  22913 1HB  HIS B1474      49.204 -20.076 -21.048  1.00  0.260          H  
ATOM  22914 2HB  HIS B1474      49.412 -18.738 -19.934  1.00  0.260          H  
ATOM  22915  HD2 HIS B1474      51.661 -21.918 -19.186  1.00  0.260          H  
ATOM  22916  HE1 HIS B1474      54.081 -18.919 -20.990  1.00  0.260          H  
ATOM  22917  HE2 HIS B1474      54.099 -21.145 -19.824  1.00  0.260          H  
ATOM  22918  N   THR B1475      50.015 -21.234 -16.922  1.00  0.150          N  
ATOM  22919  CA  THR B1475      50.588 -21.071 -15.582  1.00  0.230          C  
ATOM  22920  C   THR B1475      52.059 -21.562 -15.526  1.00  0.210          C  
ATOM  22921  O   THR B1475      52.367 -22.619 -16.074  1.00  0.160          O  
ATOM  22922  CB  THR B1475      49.752 -21.872 -14.543  1.00  0.290          C  
ATOM  22923  OG1 THR B1475      48.410 -21.389 -14.524  1.00  0.290          O  
ATOM  22924  CG2 THR B1475      50.325 -21.744 -13.160  1.00  0.290          C  
ATOM  22925  H   THR B1475      50.062 -22.150 -17.378  1.00  0.180          H  
ATOM  22926  HA  THR B1475      50.511 -20.027 -15.315  1.00  0.280          H  
ATOM  22927  HB  THR B1475      49.741 -22.921 -14.827  1.00  0.350          H  
ATOM  22928  HG1 THR B1475      47.965 -21.704 -15.311  1.00  0.350          H  
ATOM  22929 1HG2 THR B1475      49.713 -22.315 -12.466  1.00  0.350          H  
ATOM  22930 2HG2 THR B1475      51.325 -22.130 -13.138  1.00  0.350          H  
ATOM  22931 3HG2 THR B1475      50.333 -20.699 -12.860  1.00  0.350          H  
ATOM  22932  N   PRO B1476      53.018 -20.784 -14.986  1.00  0.260          N  
ATOM  22933  CA  PRO B1476      54.386 -21.218 -14.721  1.00  0.270          C  
ATOM  22934  C   PRO B1476      54.405 -22.382 -13.730  1.00  0.210          C  
ATOM  22935  O   PRO B1476      53.673 -22.349 -12.740  1.00  0.210          O  
ATOM  22936  CB  PRO B1476      55.018 -19.961 -14.106  1.00  0.410          C  
ATOM  22937  CG  PRO B1476      54.184 -18.811 -14.633  1.00  0.410          C  
ATOM  22938  CD  PRO B1476      52.775 -19.357 -14.721  1.00  0.410          C  
ATOM  22939  HA  PRO B1476      54.879 -21.501 -15.665  1.00  0.320          H  
ATOM  22940 1HB  PRO B1476      55.004 -20.037 -13.008  1.00  0.490          H  
ATOM  22941 2HB  PRO B1476      56.075 -19.897 -14.406  1.00  0.490          H  
ATOM  22942 1HG  PRO B1476      54.262 -17.947 -13.954  1.00  0.490          H  
ATOM  22943 2HG  PRO B1476      54.570 -18.482 -15.609  1.00  0.490          H  
ATOM  22944 1HD  PRO B1476      52.235 -19.218 -13.771  1.00  0.490          H  
ATOM  22945 2HD  PRO B1476      52.280 -18.865 -15.577  1.00  0.490          H  
ATOM  22946  N   ILE B1477      55.255 -23.358 -13.980  1.00  0.220          N  
ATOM  22947  CA  ILE B1477      55.426 -24.533 -13.129  1.00  0.210          C  
ATOM  22948  C   ILE B1477      56.878 -24.953 -12.856  1.00  0.230          C  
ATOM  22949  O   ILE B1477      57.822 -24.369 -13.382  1.00  0.260          O  
ATOM  22950  CB  ILE B1477      54.634 -25.725 -13.655  1.00  0.300          C  
ATOM  22951  CG1 ILE B1477      55.093 -26.003 -15.066  1.00  0.300          C  
ATOM  22952  CG2 ILE B1477      53.149 -25.514 -13.534  1.00  0.300          C  
ATOM  22953  CD1 ILE B1477      54.695 -27.273 -15.728  1.00  0.300          C  
ATOM  22954  H   ILE B1477      55.825 -23.284 -14.829  1.00  0.260          H  
ATOM  22955  HA  ILE B1477      54.991 -24.286 -12.162  1.00  0.250          H  
ATOM  22956  HB  ILE B1477      54.893 -26.530 -13.077  1.00  0.360          H  
ATOM  22957 1HG1 ILE B1477      54.696 -25.197 -15.664  1.00  0.360          H  
ATOM  22958 2HG1 ILE B1477      56.156 -25.958 -15.080  1.00  0.360          H  
ATOM  22959 1HG2 ILE B1477      52.639 -26.398 -13.850  1.00  0.360          H  
ATOM  22960 2HG2 ILE B1477      52.900 -25.323 -12.492  1.00  0.360          H  
ATOM  22961 3HG2 ILE B1477      52.839 -24.663 -14.136  1.00  0.360          H  
ATOM  22962 1HD1 ILE B1477      55.092 -27.283 -16.736  1.00  0.360          H  
ATOM  22963 2HD1 ILE B1477      55.131 -28.067 -15.181  1.00  0.360          H  
ATOM  22964 3HD1 ILE B1477      53.633 -27.384 -15.775  1.00  0.360          H  
ATOM  22965  N   ASN B1478      57.031 -25.933 -11.960  1.00  0.240          N  
ATOM  22966  CA  ASN B1478      58.304 -26.599 -11.666  1.00  0.260          C  
ATOM  22967  C   ASN B1478      57.992 -28.065 -11.341  1.00  0.260          C  
ATOM  22968  O   ASN B1478      58.058 -28.485 -10.184  1.00  0.290          O  
ATOM  22969  CB  ASN B1478      59.045 -25.922 -10.525  1.00  0.360          C  
ATOM  22970  CG  ASN B1478      60.443 -26.470 -10.350  1.00  0.360          C  
ATOM  22971  OD1 ASN B1478      61.003 -27.052 -11.289  1.00  0.360          O  
ATOM  22972  ND2 ASN B1478      61.010 -26.291  -9.180  1.00  0.360          N  
ATOM  22973  H   ASN B1478      56.204 -26.288 -11.504  1.00  0.290          H  
ATOM  22974  HA  ASN B1478      58.929 -26.586 -12.563  1.00  0.310          H  
ATOM  22975 1HB  ASN B1478      59.110 -24.851 -10.724  1.00  0.430          H  
ATOM  22976 2HB  ASN B1478      58.492 -26.052  -9.596  1.00  0.430          H  
ATOM  22977 1HD2 ASN B1478      61.935 -26.631  -9.008  1.00  0.430          H  
ATOM  22978 2HD2 ASN B1478      60.513 -25.814  -8.455  1.00  0.430          H  
ATOM  22979  N   LEU B1479      57.555 -28.806 -12.366  1.00  0.350          N  
ATOM  22980  CA  LEU B1479      57.021 -30.174 -12.177  1.00  0.310          C  
ATOM  22981  C   LEU B1479      57.931 -31.252 -12.703  1.00  0.290          C  
ATOM  22982  O   LEU B1479      58.595 -31.084 -13.723  1.00  0.270          O  
ATOM  22983  CB  LEU B1479      55.709 -30.400 -12.947  1.00  0.450          C  
ATOM  22984  CG  LEU B1479      54.608 -29.470 -12.708  1.00  0.450          C  
ATOM  22985  CD1 LEU B1479      53.515 -29.769 -13.681  1.00  0.450          C  
ATOM  22986  CD2 LEU B1479      54.072 -29.553 -11.303  1.00  0.450          C  
ATOM  22987  H   LEU B1479      57.645 -28.378 -13.296  1.00  0.420          H  
ATOM  22988  HA  LEU B1479      56.876 -30.347 -11.113  1.00  0.370          H  
ATOM  22989 1HB  LEU B1479      55.921 -30.385 -13.994  1.00  0.540          H  
ATOM  22990 2HB  LEU B1479      55.338 -31.398 -12.702  1.00  0.540          H  
ATOM  22991  HG  LEU B1479      54.968 -28.534 -12.888  1.00  0.540          H  
ATOM  22992 1HD1 LEU B1479      52.745 -29.037 -13.574  1.00  0.540          H  
ATOM  22993 2HD1 LEU B1479      53.893 -29.726 -14.671  1.00  0.540          H  
ATOM  22994 3HD1 LEU B1479      53.124 -30.758 -13.507  1.00  0.540          H  
ATOM  22995 1HD2 LEU B1479      53.279 -28.832 -11.201  1.00  0.540          H  
ATOM  22996 2HD2 LEU B1479      53.680 -30.560 -11.113  1.00  0.540          H  
ATOM  22997 3HD2 LEU B1479      54.855 -29.325 -10.585  1.00  0.540          H  
ATOM  22998  N   VAL B1480      57.874 -32.416 -12.079  1.00  0.310          N  
ATOM  22999  CA  VAL B1480      58.644 -33.546 -12.576  1.00  0.320          C  
ATOM  23000  C   VAL B1480      57.776 -34.718 -13.068  1.00  0.360          C  
ATOM  23001  O   VAL B1480      58.076 -35.301 -14.108  1.00  0.610          O  
ATOM  23002  CB  VAL B1480      59.635 -34.027 -11.500  1.00  0.440          C  
ATOM  23003  CG1 VAL B1480      60.425 -35.251 -12.002  1.00  0.440          C  
ATOM  23004  CG2 VAL B1480      60.575 -32.893 -11.172  1.00  0.440          C  
ATOM  23005  H   VAL B1480      57.310 -32.496 -11.244  1.00  0.370          H  
ATOM  23006  HA  VAL B1480      59.237 -33.204 -13.424  1.00  0.380          H  
ATOM  23007  HB  VAL B1480      59.089 -34.330 -10.609  1.00  0.530          H  
ATOM  23008 1HG1 VAL B1480      61.122 -35.575 -11.231  1.00  0.530          H  
ATOM  23009 2HG1 VAL B1480      59.772 -36.061 -12.242  1.00  0.530          H  
ATOM  23010 3HG1 VAL B1480      60.982 -34.973 -12.898  1.00  0.530          H  
ATOM  23011 1HG2 VAL B1480      61.290 -33.207 -10.415  1.00  0.530          H  
ATOM  23012 2HG2 VAL B1480      61.094 -32.627 -12.076  1.00  0.530          H  
ATOM  23013 3HG2 VAL B1480      60.023 -32.030 -10.804  1.00  0.530          H  
ATOM  23014  N   ARG B1481      56.762 -35.128 -12.282  1.00  0.340          N  
ATOM  23015  CA  ARG B1481      55.989 -36.331 -12.632  1.00  0.330          C  
ATOM  23016  C   ARG B1481      54.476 -36.212 -12.883  1.00  0.280          C  
ATOM  23017  O   ARG B1481      53.907 -37.137 -13.451  1.00  0.390          O  
ATOM  23018  CB  ARG B1481      56.146 -37.399 -11.552  1.00  0.470          C  
ATOM  23019  CG  ARG B1481      57.567 -37.872 -11.268  1.00  0.470          C  
ATOM  23020  CD  ARG B1481      58.207 -38.519 -12.447  1.00  0.470          C  
ATOM  23021  NE  ARG B1481      59.529 -39.026 -12.130  1.00  0.470          N  
ATOM  23022  CZ  ARG B1481      60.454 -39.392 -13.043  1.00  0.470          C  
ATOM  23023  NH1 ARG B1481      60.199 -39.284 -14.333  1.00  0.470          N  
ATOM  23024  NH2 ARG B1481      61.625 -39.860 -12.638  1.00  0.470          N  
ATOM  23025  H   ARG B1481      56.549 -34.622 -11.441  1.00  0.410          H  
ATOM  23026  HA  ARG B1481      56.407 -36.722 -13.556  1.00  0.400          H  
ATOM  23027 1HB  ARG B1481      55.735 -37.023 -10.618  1.00  0.560          H  
ATOM  23028 2HB  ARG B1481      55.562 -38.276 -11.832  1.00  0.560          H  
ATOM  23029 1HG  ARG B1481      58.169 -37.034 -10.949  1.00  0.560          H  
ATOM  23030 2HG  ARG B1481      57.537 -38.610 -10.468  1.00  0.560          H  
ATOM  23031 1HD  ARG B1481      57.589 -39.350 -12.786  1.00  0.560          H  
ATOM  23032 2HD  ARG B1481      58.317 -37.798 -13.244  1.00  0.560          H  
ATOM  23033  HE  ARG B1481      59.768 -39.125 -11.152  1.00  0.560          H  
ATOM  23034 1HH1 ARG B1481      59.312 -38.913 -14.648  1.00  0.560          H  
ATOM  23035 2HH1 ARG B1481      60.896 -39.555 -15.009  1.00  0.560          H  
ATOM  23036 1HH2 ARG B1481      61.823 -39.943 -11.650  1.00  0.560          H  
ATOM  23037 2HH2 ARG B1481      62.324 -40.138 -13.314  1.00  0.560          H  
ATOM  23038  N   ASP B1482      53.793 -35.168 -12.410  1.00  0.220          N  
ATOM  23039  CA  ASP B1482      52.335 -35.148 -12.569  1.00  0.170          C  
ATOM  23040  C   ASP B1482      51.781 -33.723 -12.545  1.00  0.160          C  
ATOM  23041  O   ASP B1482      52.537 -32.774 -12.360  1.00  0.250          O  
ATOM  23042  CB  ASP B1482      51.711 -36.008 -11.456  1.00  0.260          C  
ATOM  23043  CG  ASP B1482      50.351 -36.605 -11.791  1.00  0.260          C  
ATOM  23044  OD1 ASP B1482      49.657 -36.048 -12.609  1.00  0.260          O  
ATOM  23045  OD2 ASP B1482      49.998 -37.590 -11.200  1.00  0.260          O  
ATOM  23046  H   ASP B1482      54.256 -34.406 -11.949  1.00  0.260          H  
ATOM  23047  HA  ASP B1482      52.085 -35.589 -13.531  1.00  0.200          H  
ATOM  23048 1HB  ASP B1482      52.389 -36.823 -11.206  1.00  0.310          H  
ATOM  23049 2HB  ASP B1482      51.597 -35.393 -10.559  1.00  0.310          H  
ATOM  23050  N   LEU B1483      50.470 -33.571 -12.698  1.00  0.150          N  
ATOM  23051  CA  LEU B1483      49.860 -32.250 -12.667  1.00  0.140          C  
ATOM  23052  C   LEU B1483      49.775 -31.744 -11.228  1.00  0.120          C  
ATOM  23053  O   LEU B1483      49.513 -32.524 -10.311  1.00  0.110          O  
ATOM  23054  CB  LEU B1483      48.476 -32.274 -13.323  1.00  0.200          C  
ATOM  23055  CG  LEU B1483      48.403 -32.543 -14.837  1.00  0.200          C  
ATOM  23056  CD1 LEU B1483      46.956 -32.689 -15.246  1.00  0.200          C  
ATOM  23057  CD2 LEU B1483      49.010 -31.372 -15.611  1.00  0.200          C  
ATOM  23058  H   LEU B1483      49.907 -34.409 -12.831  1.00  0.180          H  
ATOM  23059  HA  LEU B1483      50.504 -31.600 -13.238  1.00  0.170          H  
ATOM  23060 1HB  LEU B1483      47.910 -33.068 -12.840  1.00  0.240          H  
ATOM  23061 2HB  LEU B1483      47.980 -31.336 -13.134  1.00  0.240          H  
ATOM  23062  HG  LEU B1483      48.929 -33.457 -15.068  1.00  0.240          H  
ATOM  23063 1HD1 LEU B1483      46.899 -32.867 -16.296  1.00  0.240          H  
ATOM  23064 2HD1 LEU B1483      46.509 -33.527 -14.713  1.00  0.240          H  
ATOM  23065 3HD1 LEU B1483      46.420 -31.776 -15.019  1.00  0.240          H  
ATOM  23066 1HD2 LEU B1483      48.939 -31.560 -16.681  1.00  0.240          H  
ATOM  23067 2HD2 LEU B1483      48.458 -30.471 -15.367  1.00  0.240          H  
ATOM  23068 3HD2 LEU B1483      50.047 -31.239 -15.352  1.00  0.240          H  
ATOM  23069  N   PRO B1484      49.966 -30.440 -10.983  1.00  0.140          N  
ATOM  23070  CA  PRO B1484      49.943 -29.846  -9.670  1.00  0.140          C  
ATOM  23071  C   PRO B1484      48.558 -29.714  -9.105  1.00  0.150          C  
ATOM  23072  O   PRO B1484      47.604 -29.438  -9.843  1.00  0.190          O  
ATOM  23073  CB  PRO B1484      50.521 -28.457  -9.921  1.00  0.210          C  
ATOM  23074  CG  PRO B1484      50.125 -28.144 -11.344  1.00  0.210          C  
ATOM  23075  CD  PRO B1484      50.138 -29.481 -12.068  1.00  0.210          C  
ATOM  23076  HA  PRO B1484      50.586 -30.430  -8.996  1.00  0.170          H  
ATOM  23077 1HB  PRO B1484      50.079 -27.745  -9.197  1.00  0.250          H  
ATOM  23078 2HB  PRO B1484      51.595 -28.457  -9.739  1.00  0.250          H  
ATOM  23079 1HG  PRO B1484      49.129 -27.668 -11.359  1.00  0.250          H  
ATOM  23080 2HG  PRO B1484      50.833 -27.419 -11.772  1.00  0.250          H  
ATOM  23081 1HD  PRO B1484      49.309 -29.516 -12.780  1.00  0.250          H  
ATOM  23082 2HD  PRO B1484      51.064 -29.632 -12.520  1.00  0.250          H  
ATOM  23083  N   GLN B1485      48.483 -29.759  -7.788  1.00  0.130          N  
ATOM  23084  CA  GLN B1485      47.262 -29.432  -7.091  1.00  0.130          C  
ATOM  23085  C   GLN B1485      47.204 -27.927  -6.941  1.00  0.160          C  
ATOM  23086  O   GLN B1485      48.204 -27.294  -6.600  1.00  0.180          O  
ATOM  23087  CB  GLN B1485      47.191 -30.102  -5.721  1.00  0.180          C  
ATOM  23088  CG  GLN B1485      45.901 -29.803  -4.971  1.00  0.180          C  
ATOM  23089  CD  GLN B1485      45.783 -30.564  -3.693  1.00  0.180          C  
ATOM  23090  OE1 GLN B1485      46.689 -31.301  -3.301  1.00  0.180          O  
ATOM  23091  NE2 GLN B1485      44.653 -30.395  -3.016  1.00  0.180          N  
ATOM  23092  H   GLN B1485      49.302 -30.013  -7.253  1.00  0.160          H  
ATOM  23093  HA  GLN B1485      46.410 -29.757  -7.687  1.00  0.160          H  
ATOM  23094 1HB  GLN B1485      47.266 -31.184  -5.842  1.00  0.220          H  
ATOM  23095 2HB  GLN B1485      48.028 -29.777  -5.107  1.00  0.220          H  
ATOM  23096 1HG  GLN B1485      45.883 -28.746  -4.713  1.00  0.220          H  
ATOM  23097 2HG  GLN B1485      45.054 -30.041  -5.599  1.00  0.220          H  
ATOM  23098 1HE2 GLN B1485      44.513 -30.875  -2.148  1.00  0.220          H  
ATOM  23099 2HE2 GLN B1485      43.941 -29.783  -3.366  1.00  0.220          H  
ATOM  23100  N   GLY B1486      46.037 -27.357  -7.172  1.00  0.170          N  
ATOM  23101  CA  GLY B1486      45.852 -25.928  -7.020  1.00  0.210          C  
ATOM  23102  C   GLY B1486      44.622 -25.473  -7.777  1.00  0.180          C  
ATOM  23103  O   GLY B1486      43.963 -26.266  -8.453  1.00  0.270          O  
ATOM  23104  H   GLY B1486      45.262 -27.932  -7.467  1.00  0.200          H  
ATOM  23105 1HA  GLY B1486      45.749 -25.681  -5.963  1.00  0.250          H  
ATOM  23106 2HA  GLY B1486      46.730 -25.402  -7.393  1.00  0.250          H  
ATOM  23107  N   PHE B1487      44.291 -24.197  -7.652  1.00  0.100          N  
ATOM  23108  CA  PHE B1487      43.117 -23.675  -8.329  1.00  0.110          C  
ATOM  23109  C   PHE B1487      43.504 -22.727  -9.454  1.00  0.110          C  
ATOM  23110  O   PHE B1487      44.422 -21.914  -9.312  1.00  0.160          O  
ATOM  23111  CB  PHE B1487      42.185 -22.935  -7.365  1.00  0.150          C  
ATOM  23112  CG  PHE B1487      40.911 -22.553  -8.039  1.00  0.150          C  
ATOM  23113  CD1 PHE B1487      39.861 -23.449  -8.070  1.00  0.150          C  
ATOM  23114  CD2 PHE B1487      40.764 -21.350  -8.697  1.00  0.150          C  
ATOM  23115  CE1 PHE B1487      38.720 -23.140  -8.725  1.00  0.150          C  
ATOM  23116  CE2 PHE B1487      39.618 -21.073  -9.353  1.00  0.150          C  
ATOM  23117  CZ  PHE B1487      38.609 -21.958  -9.362  1.00  0.150          C  
ATOM  23118  H   PHE B1487      44.863 -23.584  -7.089  1.00  0.120          H  
ATOM  23119  HA  PHE B1487      42.564 -24.505  -8.771  1.00  0.130          H  
ATOM  23120 1HB  PHE B1487      41.947 -23.566  -6.510  1.00  0.180          H  
ATOM  23121 2HB  PHE B1487      42.661 -22.027  -6.993  1.00  0.180          H  
ATOM  23122  HD1 PHE B1487      39.954 -24.412  -7.567  1.00  0.180          H  
ATOM  23123  HD2 PHE B1487      41.582 -20.628  -8.703  1.00  0.180          H  
ATOM  23124  HE1 PHE B1487      37.909 -23.841  -8.745  1.00  0.180          H  
ATOM  23125  HE2 PHE B1487      39.508 -20.146  -9.883  1.00  0.180          H  
ATOM  23126  HZ  PHE B1487      37.718 -21.711  -9.882  1.00  0.180          H  
ATOM  23127  N   SER B1488      42.779 -22.821 -10.553  1.00  0.110          N  
ATOM  23128  CA  SER B1488      42.917 -21.938 -11.689  1.00  0.110          C  
ATOM  23129  C   SER B1488      41.571 -21.835 -12.379  1.00  0.120          C  
ATOM  23130  O   SER B1488      40.715 -22.702 -12.224  1.00  0.150          O  
ATOM  23131  CB  SER B1488      43.913 -22.504 -12.674  1.00  0.150          C  
ATOM  23132  OG  SER B1488      43.410 -23.697 -13.224  1.00  0.150          O  
ATOM  23133  H   SER B1488      42.088 -23.555 -10.625  1.00  0.130          H  
ATOM  23134  HA  SER B1488      43.224 -20.948 -11.348  1.00  0.130          H  
ATOM  23135 1HB  SER B1488      44.093 -21.783 -13.467  1.00  0.180          H  
ATOM  23136 2HB  SER B1488      44.862 -22.695 -12.177  1.00  0.180          H  
ATOM  23137  HG  SER B1488      44.062 -24.009 -13.893  1.00  0.180          H  
ATOM  23138  N   ALA B1489      41.391 -20.817 -13.206  1.00  0.120          N  
ATOM  23139  CA  ALA B1489      40.185 -20.753 -14.010  1.00  0.120          C  
ATOM  23140  C   ALA B1489      40.591 -20.274 -15.392  1.00  0.100          C  
ATOM  23141  O   ALA B1489      41.358 -19.316 -15.528  1.00  0.110          O  
ATOM  23142  CB  ALA B1489      39.130 -19.865 -13.369  1.00  0.170          C  
ATOM  23143  H   ALA B1489      42.094 -20.102 -13.288  1.00  0.140          H  
ATOM  23144  HA  ALA B1489      39.786 -21.753 -14.104  1.00  0.140          H  
ATOM  23145 1HB  ALA B1489      38.239 -19.849 -13.995  1.00  0.200          H  
ATOM  23146 2HB  ALA B1489      38.878 -20.270 -12.390  1.00  0.200          H  
ATOM  23147 3HB  ALA B1489      39.516 -18.859 -13.257  1.00  0.200          H  
ATOM  23148  N   LEU B1490      40.020 -20.909 -16.406  1.00  0.090          N  
ATOM  23149  CA  LEU B1490      40.363 -20.626 -17.796  1.00  0.080          C  
ATOM  23150  C   LEU B1490      39.498 -19.546 -18.437  1.00  0.090          C  
ATOM  23151  O   LEU B1490      38.288 -19.437 -18.189  1.00  0.110          O  
ATOM  23152  CB  LEU B1490      40.213 -21.901 -18.624  1.00  0.120          C  
ATOM  23153  CG  LEU B1490      41.295 -23.025 -18.535  1.00  0.120          C  
ATOM  23154  CD1 LEU B1490      41.385 -23.628 -17.121  1.00  0.120          C  
ATOM  23155  CD2 LEU B1490      40.909 -24.081 -19.512  1.00  0.120          C  
ATOM  23156  H   LEU B1490      39.397 -21.691 -16.176  1.00  0.110          H  
ATOM  23157  HA  LEU B1490      41.394 -20.285 -17.837  1.00  0.100          H  
ATOM  23158 1HB  LEU B1490      39.265 -22.341 -18.419  1.00  0.140          H  
ATOM  23159 2HB  LEU B1490      40.227 -21.578 -19.643  1.00  0.140          H  
ATOM  23160  HG  LEU B1490      42.248 -22.642 -18.789  1.00  0.140          H  
ATOM  23161 1HD1 LEU B1490      42.127 -24.420 -17.111  1.00  0.140          H  
ATOM  23162 2HD1 LEU B1490      41.686 -22.880 -16.399  1.00  0.140          H  
ATOM  23163 3HD1 LEU B1490      40.421 -24.043 -16.831  1.00  0.140          H  
ATOM  23164 1HD2 LEU B1490      41.632 -24.887 -19.490  1.00  0.140          H  
ATOM  23165 2HD2 LEU B1490      39.939 -24.446 -19.228  1.00  0.140          H  
ATOM  23166 3HD2 LEU B1490      40.860 -23.675 -20.501  1.00  0.140          H  
ATOM  23167  N   GLU B1491      40.126 -18.738 -19.288  1.00  0.080          N  
ATOM  23168  CA  GLU B1491      39.427 -17.657 -19.961  1.00  0.120          C  
ATOM  23169  C   GLU B1491      38.860 -18.110 -21.305  1.00  0.110          C  
ATOM  23170  O   GLU B1491      39.421 -19.010 -21.928  1.00  0.190          O  
ATOM  23171  CB  GLU B1491      40.347 -16.441 -20.129  1.00  0.150          C  
ATOM  23172  CG  GLU B1491      40.717 -15.760 -18.818  1.00  0.150          C  
ATOM  23173  CD  GLU B1491      41.509 -14.505 -19.027  1.00  0.150          C  
ATOM  23174  OE1 GLU B1491      41.741 -14.166 -20.165  1.00  0.150          O  
ATOM  23175  OE2 GLU B1491      41.919 -13.912 -18.059  1.00  0.150          O  
ATOM  23176  H   GLU B1491      41.119 -18.900 -19.490  1.00  0.100          H  
ATOM  23177  HA  GLU B1491      38.630 -17.361 -19.294  1.00  0.140          H  
ATOM  23178 1HB  GLU B1491      41.282 -16.775 -20.586  1.00  0.180          H  
ATOM  23179 2HB  GLU B1491      39.920 -15.707 -20.795  1.00  0.180          H  
ATOM  23180 1HG  GLU B1491      39.803 -15.520 -18.273  1.00  0.180          H  
ATOM  23181 2HG  GLU B1491      41.294 -16.457 -18.210  1.00  0.180          H  
ATOM  23182  N   PRO B1492      37.779 -17.475 -21.805  1.00  0.110          N  
ATOM  23183  CA  PRO B1492      37.082 -17.751 -23.063  1.00  0.190          C  
ATOM  23184  C   PRO B1492      37.885 -17.889 -24.345  1.00  0.380          C  
ATOM  23185  O   PRO B1492      37.395 -18.510 -25.273  1.00  1.370          O  
ATOM  23186  CB  PRO B1492      36.163 -16.540 -23.187  1.00  0.290          C  
ATOM  23187  CG  PRO B1492      35.863 -16.135 -21.781  1.00  0.290          C  
ATOM  23188  CD  PRO B1492      37.122 -16.379 -21.017  1.00  0.290          C  
ATOM  23189  HA  PRO B1492      36.473 -18.652 -22.935  1.00  0.230          H  
ATOM  23190 1HB  PRO B1492      36.671 -15.750 -23.769  1.00  0.340          H  
ATOM  23191 2HB  PRO B1492      35.267 -16.830 -23.749  1.00  0.340          H  
ATOM  23192 1HG  PRO B1492      35.552 -15.082 -21.749  1.00  0.340          H  
ATOM  23193 2HG  PRO B1492      35.013 -16.725 -21.394  1.00  0.340          H  
ATOM  23194 1HD  PRO B1492      37.722 -15.466 -20.983  1.00  0.340          H  
ATOM  23195 2HD  PRO B1492      36.797 -16.717 -20.025  1.00  0.340          H  
ATOM  23196  N   LEU B1493      39.048 -17.273 -24.449  1.00  0.580          N  
ATOM  23197  CA  LEU B1493      39.884 -17.314 -25.658  1.00  0.390          C  
ATOM  23198  C   LEU B1493      39.161 -17.192 -27.026  1.00  0.280          C  
ATOM  23199  O   LEU B1493      39.296 -16.156 -27.682  1.00  0.400          O  
ATOM  23200  CB  LEU B1493      40.715 -18.606 -25.663  1.00  0.620          C  
ATOM  23201  CG  LEU B1493      41.673 -18.852 -26.875  1.00  0.620          C  
ATOM  23202  CD1 LEU B1493      42.782 -17.813 -26.889  1.00  0.620          C  
ATOM  23203  CD2 LEU B1493      42.188 -20.286 -26.797  1.00  0.620          C  
ATOM  23204  H   LEU B1493      39.418 -16.795 -23.644  1.00  0.700          H  
ATOM  23205  HA  LEU B1493      40.570 -16.476 -25.580  1.00  0.470          H  
ATOM  23206 1HB  LEU B1493      41.324 -18.618 -24.758  1.00  0.750          H  
ATOM  23207 2HB  LEU B1493      40.061 -19.431 -25.605  1.00  0.750          H  
ATOM  23208  HG  LEU B1493      41.136 -18.734 -27.797  1.00  0.750          H  
ATOM  23209 1HD1 LEU B1493      43.430 -17.994 -27.745  1.00  0.750          H  
ATOM  23210 2HD1 LEU B1493      42.360 -16.815 -26.972  1.00  0.750          H  
ATOM  23211 3HD1 LEU B1493      43.362 -17.888 -25.971  1.00  0.750          H  
ATOM  23212 1HD2 LEU B1493      42.840 -20.491 -27.646  1.00  0.750          H  
ATOM  23213 2HD2 LEU B1493      42.735 -20.424 -25.883  1.00  0.750          H  
ATOM  23214 3HD2 LEU B1493      41.338 -20.965 -26.818  1.00  0.750          H  
ATOM  23215  N   VAL B1494      38.474 -18.247 -27.506  1.00  0.170          N  
ATOM  23216  CA  VAL B1494      37.839 -18.170 -28.832  1.00  0.120          C  
ATOM  23217  C   VAL B1494      36.530 -18.961 -29.003  1.00  0.100          C  
ATOM  23218  O   VAL B1494      36.358 -20.062 -28.470  1.00  0.230          O  
ATOM  23219  CB  VAL B1494      38.869 -18.617 -29.921  1.00  0.190          C  
ATOM  23220  CG1 VAL B1494      39.249 -20.076 -29.726  1.00  0.190          C  
ATOM  23221  CG2 VAL B1494      38.325 -18.416 -31.352  1.00  0.190          C  
ATOM  23222  H   VAL B1494      38.347 -19.067 -26.894  1.00  0.200          H  
ATOM  23223  HA  VAL B1494      37.606 -17.121 -29.015  1.00  0.140          H  
ATOM  23224  HB  VAL B1494      39.768 -18.015 -29.792  1.00  0.230          H  
ATOM  23225 1HG1 VAL B1494      39.998 -20.361 -30.461  1.00  0.230          H  
ATOM  23226 2HG1 VAL B1494      39.651 -20.207 -28.732  1.00  0.230          H  
ATOM  23227 3HG1 VAL B1494      38.372 -20.708 -29.848  1.00  0.230          H  
ATOM  23228 1HG2 VAL B1494      39.093 -18.710 -32.061  1.00  0.230          H  
ATOM  23229 2HG2 VAL B1494      37.449 -19.021 -31.529  1.00  0.230          H  
ATOM  23230 3HG2 VAL B1494      38.077 -17.366 -31.508  1.00  0.230          H  
ATOM  23231  N   ASP B1495      35.632 -18.394 -29.812  1.00  0.230          N  
ATOM  23232  CA  ASP B1495      34.388 -19.033 -30.225  1.00  0.270          C  
ATOM  23233  C   ASP B1495      34.466 -19.322 -31.729  1.00  0.180          C  
ATOM  23234  O   ASP B1495      34.442 -18.389 -32.535  1.00  0.210          O  
ATOM  23235  CB  ASP B1495      33.197 -18.101 -29.953  1.00  0.360          C  
ATOM  23236  CG  ASP B1495      32.907 -17.844 -28.452  1.00  0.360          C  
ATOM  23237  OD1 ASP B1495      32.566 -18.791 -27.752  1.00  0.360          O  
ATOM  23238  OD2 ASP B1495      33.031 -16.700 -28.019  1.00  0.360          O  
ATOM  23239  H   ASP B1495      35.839 -17.473 -30.173  1.00  0.280          H  
ATOM  23240  HA  ASP B1495      34.263 -19.977 -29.692  1.00  0.320          H  
ATOM  23241 1HB  ASP B1495      33.372 -17.141 -30.442  1.00  0.430          H  
ATOM  23242 2HB  ASP B1495      32.304 -18.533 -30.407  1.00  0.430          H  
ATOM  23243  N   LEU B1496      34.592 -20.589 -32.117  1.00  0.280          N  
ATOM  23244  CA  LEU B1496      34.736 -20.932 -33.530  1.00  0.250          C  
ATOM  23245  C   LEU B1496      33.400 -21.434 -34.117  1.00  0.240          C  
ATOM  23246  O   LEU B1496      32.876 -22.468 -33.702  1.00  0.250          O  
ATOM  23247  CB  LEU B1496      35.819 -22.013 -33.721  1.00  0.360          C  
ATOM  23248  CG  LEU B1496      37.259 -21.706 -33.288  1.00  0.360          C  
ATOM  23249  CD1 LEU B1496      38.080 -22.993 -33.408  1.00  0.360          C  
ATOM  23250  CD2 LEU B1496      37.863 -20.620 -34.209  1.00  0.360          C  
ATOM  23251  H   LEU B1496      34.600 -21.338 -31.417  1.00  0.340          H  
ATOM  23252  HA  LEU B1496      35.070 -20.042 -34.037  1.00  0.300          H  
ATOM  23253 1HB  LEU B1496      35.505 -22.908 -33.205  1.00  0.430          H  
ATOM  23254 2HB  LEU B1496      35.886 -22.221 -34.770  1.00  0.430          H  
ATOM  23255  HG  LEU B1496      37.274 -21.374 -32.250  1.00  0.430          H  
ATOM  23256 1HD1 LEU B1496      39.101 -22.806 -33.098  1.00  0.430          H  
ATOM  23257 2HD1 LEU B1496      37.653 -23.741 -32.769  1.00  0.430          H  
ATOM  23258 3HD1 LEU B1496      38.068 -23.348 -34.436  1.00  0.430          H  
ATOM  23259 1HD2 LEU B1496      38.889 -20.423 -33.907  1.00  0.430          H  
ATOM  23260 2HD2 LEU B1496      37.854 -20.966 -35.243  1.00  0.430          H  
ATOM  23261 3HD2 LEU B1496      37.292 -19.698 -34.133  1.00  0.430          H  
ATOM  23262  N   PRO B1497      32.821 -20.779 -35.128  1.00  0.260          N  
ATOM  23263  CA  PRO B1497      31.524 -21.104 -35.709  1.00  0.340          C  
ATOM  23264  C   PRO B1497      31.594 -22.276 -36.669  1.00  0.340          C  
ATOM  23265  O   PRO B1497      31.235 -22.116 -37.833  1.00  0.450          O  
ATOM  23266  CB  PRO B1497      31.221 -19.819 -36.469  1.00  0.510          C  
ATOM  23267  CG  PRO B1497      32.586 -19.345 -36.920  1.00  0.510          C  
ATOM  23268  CD  PRO B1497      33.501 -19.654 -35.770  1.00  0.510          C  
ATOM  23269  HA  PRO B1497      30.802 -21.308 -34.917  1.00  0.410          H  
ATOM  23270 1HB  PRO B1497      30.574 -20.014 -37.281  1.00  0.610          H  
ATOM  23271 2HB  PRO B1497      30.712 -19.103 -35.813  1.00  0.610          H  
ATOM  23272 1HG  PRO B1497      32.873 -19.882 -37.838  1.00  0.610          H  
ATOM  23273 2HG  PRO B1497      32.592 -18.297 -37.172  1.00  0.610          H  
ATOM  23274 1HD  PRO B1497      34.486 -19.952 -36.153  1.00  0.610          H  
ATOM  23275 2HD  PRO B1497      33.550 -18.778 -35.092  1.00  0.610          H  
ATOM  23276  N   ILE B1498      32.026 -23.428 -36.168  1.00  0.280          N  
ATOM  23277  CA  ILE B1498      32.263 -24.586 -37.015  1.00  0.290          C  
ATOM  23278  C   ILE B1498      31.186 -25.653 -36.856  1.00  0.570          C  
ATOM  23279  O   ILE B1498      31.218 -26.435 -35.901  1.00  1.580          O  
ATOM  23280  CB  ILE B1498      33.575 -25.273 -36.605  1.00  0.400          C  
ATOM  23281  CG1 ILE B1498      34.720 -24.246 -36.458  1.00  0.400          C  
ATOM  23282  CG2 ILE B1498      33.892 -26.341 -37.616  1.00  0.400          C  
ATOM  23283  CD1 ILE B1498      35.053 -23.371 -37.614  1.00  0.400          C  
ATOM  23284  H   ILE B1498      32.235 -23.445 -35.173  1.00  0.340          H  
ATOM  23285  HA  ILE B1498      32.295 -24.268 -38.053  1.00  0.350          H  
ATOM  23286  HB  ILE B1498      33.450 -25.739 -35.628  1.00  0.480          H  
ATOM  23287 1HG1 ILE B1498      34.449 -23.623 -35.642  1.00  0.480          H  
ATOM  23288 2HG1 ILE B1498      35.624 -24.793 -36.184  1.00  0.480          H  
ATOM  23289 1HG2 ILE B1498      34.806 -26.862 -37.334  1.00  0.480          H  
ATOM  23290 2HG2 ILE B1498      33.090 -27.043 -37.662  1.00  0.480          H  
ATOM  23291 3HG2 ILE B1498      34.004 -25.888 -38.588  1.00  0.480          H  
ATOM  23292 1HD1 ILE B1498      35.855 -22.715 -37.321  1.00  0.480          H  
ATOM  23293 2HD1 ILE B1498      35.357 -23.951 -38.442  1.00  0.480          H  
ATOM  23294 3HD1 ILE B1498      34.189 -22.776 -37.893  1.00  0.480          H  
ATOM  23295  N   GLY B1499      30.325 -25.792 -37.843  1.00  0.320          N  
ATOM  23296  CA  GLY B1499      29.194 -26.711 -37.767  1.00  0.130          C  
ATOM  23297  C   GLY B1499      29.544 -28.187 -37.991  1.00  0.110          C  
ATOM  23298  O   GLY B1499      29.023 -28.815 -38.911  1.00  0.110          O  
ATOM  23299  H   GLY B1499      30.399 -25.162 -38.627  1.00  0.380          H  
ATOM  23300 1HA  GLY B1499      28.710 -26.597 -36.797  1.00  0.160          H  
ATOM  23301 2HA  GLY B1499      28.455 -26.407 -38.508  1.00  0.160          H  
ATOM  23302  N   ILE B1500      30.416 -28.764 -37.170  1.00  0.120          N  
ATOM  23303  CA  ILE B1500      30.729 -30.181 -37.379  1.00  0.160          C  
ATOM  23304  C   ILE B1500      30.450 -30.966 -36.116  1.00  0.180          C  
ATOM  23305  O   ILE B1500      30.491 -30.431 -35.006  1.00  0.290          O  
ATOM  23306  CB  ILE B1500      32.203 -30.444 -37.800  1.00  0.210          C  
ATOM  23307  CG1 ILE B1500      33.174 -30.003 -36.663  1.00  0.210          C  
ATOM  23308  CG2 ILE B1500      32.510 -29.741 -39.157  1.00  0.210          C  
ATOM  23309  CD1 ILE B1500      34.610 -30.412 -36.871  1.00  0.210          C  
ATOM  23310  H   ILE B1500      30.810 -28.197 -36.415  1.00  0.140          H  
ATOM  23311  HA  ILE B1500      30.087 -30.580 -38.162  1.00  0.190          H  
ATOM  23312  HB  ILE B1500      32.346 -31.521 -37.931  1.00  0.250          H  
ATOM  23313 1HG1 ILE B1500      33.121 -28.941 -36.537  1.00  0.250          H  
ATOM  23314 2HG1 ILE B1500      32.860 -30.462 -35.747  1.00  0.250          H  
ATOM  23315 1HG2 ILE B1500      33.525 -29.950 -39.481  1.00  0.250          H  
ATOM  23316 2HG2 ILE B1500      31.818 -30.112 -39.916  1.00  0.250          H  
ATOM  23317 3HG2 ILE B1500      32.377 -28.676 -39.060  1.00  0.250          H  
ATOM  23318 1HD1 ILE B1500      35.178 -30.090 -36.012  1.00  0.250          H  
ATOM  23319 2HD1 ILE B1500      34.671 -31.499 -36.956  1.00  0.250          H  
ATOM  23320 3HD1 ILE B1500      35.012 -29.956 -37.769  1.00  0.250          H  
ATOM  23321  N   ASN B1501      30.214 -32.248 -36.298  1.00  0.260          N  
ATOM  23322  CA  ASN B1501      29.990 -33.169 -35.209  1.00  0.280          C  
ATOM  23323  C   ASN B1501      31.314 -33.770 -34.797  1.00  0.240          C  
ATOM  23324  O   ASN B1501      32.065 -34.242 -35.639  1.00  0.320          O  
ATOM  23325  CB  ASN B1501      28.989 -34.236 -35.584  1.00  0.380          C  
ATOM  23326  CG  ASN B1501      28.598 -35.103 -34.419  1.00  0.380          C  
ATOM  23327  OD1 ASN B1501      28.688 -34.673 -33.250  1.00  0.380          O  
ATOM  23328  ND2 ASN B1501      28.142 -36.294 -34.714  1.00  0.380          N  
ATOM  23329  H   ASN B1501      30.181 -32.600 -37.246  1.00  0.310          H  
ATOM  23330  HA  ASN B1501      29.603 -32.615 -34.353  1.00  0.340          H  
ATOM  23331 1HB  ASN B1501      28.089 -33.762 -35.977  1.00  0.460          H  
ATOM  23332 2HB  ASN B1501      29.398 -34.862 -36.374  1.00  0.460          H  
ATOM  23333 1HD2 ASN B1501      27.840 -36.923 -33.996  1.00  0.460          H  
ATOM  23334 2HD2 ASN B1501      28.060 -36.557 -35.676  1.00  0.460          H  
ATOM  23335  N   ILE B1502      31.675 -33.615 -33.545  1.00  0.180          N  
ATOM  23336  CA  ILE B1502      32.927 -34.157 -33.055  1.00  0.150          C  
ATOM  23337  C   ILE B1502      32.609 -35.266 -32.084  1.00  0.140          C  
ATOM  23338  O   ILE B1502      31.905 -35.042 -31.101  1.00  0.150          O  
ATOM  23339  CB  ILE B1502      33.773 -33.087 -32.339  1.00  0.220          C  
ATOM  23340  CG1 ILE B1502      34.111 -31.941 -33.323  1.00  0.220          C  
ATOM  23341  CG2 ILE B1502      35.042 -33.737 -31.771  1.00  0.220          C  
ATOM  23342  CD1 ILE B1502      34.697 -30.689 -32.676  1.00  0.220          C  
ATOM  23343  H   ILE B1502      31.023 -33.183 -32.903  1.00  0.220          H  
ATOM  23344  HA  ILE B1502      33.496 -34.576 -33.883  1.00  0.180          H  
ATOM  23345  HB  ILE B1502      33.197 -32.663 -31.517  1.00  0.270          H  
ATOM  23346 1HG1 ILE B1502      34.817 -32.319 -34.062  1.00  0.270          H  
ATOM  23347 2HG1 ILE B1502      33.204 -31.658 -33.839  1.00  0.270          H  
ATOM  23348 1HG2 ILE B1502      35.616 -32.999 -31.248  1.00  0.270          H  
ATOM  23349 2HG2 ILE B1502      34.780 -34.516 -31.088  1.00  0.270          H  
ATOM  23350 3HG2 ILE B1502      35.632 -34.165 -32.575  1.00  0.270          H  
ATOM  23351 1HD1 ILE B1502      34.890 -29.942 -33.445  1.00  0.270          H  
ATOM  23352 2HD1 ILE B1502      33.982 -30.291 -31.966  1.00  0.270          H  
ATOM  23353 3HD1 ILE B1502      35.616 -30.900 -32.160  1.00  0.270          H  
ATOM  23354  N   THR B1503      33.109 -36.461 -32.356  1.00  0.140          N  
ATOM  23355  CA  THR B1503      32.865 -37.579 -31.465  1.00  0.130          C  
ATOM  23356  C   THR B1503      34.178 -38.165 -30.966  1.00  0.100          C  
ATOM  23357  O   THR B1503      34.190 -38.854 -29.936  1.00  0.090          O  
ATOM  23358  CB  THR B1503      31.989 -38.657 -32.124  1.00  0.190          C  
ATOM  23359  OG1 THR B1503      32.648 -39.173 -33.279  1.00  0.190          O  
ATOM  23360  CG2 THR B1503      30.644 -38.040 -32.525  1.00  0.190          C  
ATOM  23361  H   THR B1503      33.681 -36.582 -33.191  1.00  0.170          H  
ATOM  23362  HA  THR B1503      32.320 -37.215 -30.594  1.00  0.160          H  
ATOM  23363  HB  THR B1503      31.821 -39.471 -31.421  1.00  0.220          H  
ATOM  23364  HG1 THR B1503      32.241 -40.007 -33.534  1.00  0.220          H  
ATOM  23365 1HG2 THR B1503      30.019 -38.797 -32.991  1.00  0.220          H  
ATOM  23366 2HG2 THR B1503      30.148 -37.655 -31.635  1.00  0.220          H  
ATOM  23367 3HG2 THR B1503      30.796 -37.228 -33.216  1.00  0.220          H  
ATOM  23368  N   ARG B1504      35.278 -37.851 -31.669  1.00  0.090          N  
ATOM  23369  CA  ARG B1504      36.626 -38.333 -31.362  1.00  0.080          C  
ATOM  23370  C   ARG B1504      37.675 -37.282 -31.739  1.00  0.080          C  
ATOM  23371  O   ARG B1504      37.438 -36.434 -32.612  1.00  0.100          O  
ATOM  23372  CB  ARG B1504      36.920 -39.629 -32.109  1.00  0.120          C  
ATOM  23373  CG  ARG B1504      37.030 -39.477 -33.625  1.00  0.120          C  
ATOM  23374  CD  ARG B1504      37.150 -40.774 -34.340  1.00  0.120          C  
ATOM  23375  NE  ARG B1504      35.916 -41.520 -34.342  1.00  0.120          N  
ATOM  23376  CZ  ARG B1504      35.792 -42.794 -34.779  1.00  0.120          C  
ATOM  23377  NH1 ARG B1504      36.848 -43.446 -35.232  1.00  0.120          N  
ATOM  23378  NH2 ARG B1504      34.609 -43.391 -34.759  1.00  0.120          N  
ATOM  23379  H   ARG B1504      35.165 -37.300 -32.517  1.00  0.110          H  
ATOM  23380  HA  ARG B1504      36.703 -38.518 -30.294  1.00  0.100          H  
ATOM  23381 1HB  ARG B1504      37.856 -40.045 -31.745  1.00  0.140          H  
ATOM  23382 2HB  ARG B1504      36.135 -40.352 -31.898  1.00  0.140          H  
ATOM  23383 1HG  ARG B1504      36.135 -38.989 -33.995  1.00  0.140          H  
ATOM  23384 2HG  ARG B1504      37.886 -38.868 -33.854  1.00  0.140          H  
ATOM  23385 1HD  ARG B1504      37.429 -40.602 -35.373  1.00  0.140          H  
ATOM  23386 2HD  ARG B1504      37.907 -41.369 -33.855  1.00  0.140          H  
ATOM  23387  HE  ARG B1504      35.081 -41.038 -34.020  1.00  0.140          H  
ATOM  23388 1HH1 ARG B1504      37.750 -42.997 -35.261  1.00  0.140          H  
ATOM  23389 2HH1 ARG B1504      36.752 -44.395 -35.563  1.00  0.140          H  
ATOM  23390 1HH2 ARG B1504      33.796 -42.889 -34.429  1.00  0.140          H  
ATOM  23391 2HH2 ARG B1504      34.513 -44.340 -35.088  1.00  0.140          H  
ATOM  23392  N   PHE B1505      38.869 -37.396 -31.158  1.00  0.070          N  
ATOM  23393  CA  PHE B1505      39.949 -36.487 -31.512  1.00  0.080          C  
ATOM  23394  C   PHE B1505      41.332 -37.127 -31.352  1.00  0.080          C  
ATOM  23395  O   PHE B1505      41.495 -38.165 -30.703  1.00  0.080          O  
ATOM  23396  CB  PHE B1505      39.889 -35.235 -30.638  1.00  0.110          C  
ATOM  23397  CG  PHE B1505      40.254 -35.467 -29.220  1.00  0.110          C  
ATOM  23398  CD1 PHE B1505      41.565 -35.243 -28.818  1.00  0.110          C  
ATOM  23399  CD2 PHE B1505      39.342 -35.928 -28.291  1.00  0.110          C  
ATOM  23400  CE1 PHE B1505      41.951 -35.477 -27.540  1.00  0.110          C  
ATOM  23401  CE2 PHE B1505      39.744 -36.156 -27.003  1.00  0.110          C  
ATOM  23402  CZ  PHE B1505      41.041 -35.934 -26.635  1.00  0.110          C  
ATOM  23403  H   PHE B1505      39.011 -38.109 -30.443  1.00  0.080          H  
ATOM  23404  HA  PHE B1505      39.822 -36.211 -32.555  1.00  0.100          H  
ATOM  23405 1HB  PHE B1505      40.542 -34.462 -31.042  1.00  0.130          H  
ATOM  23406 2HB  PHE B1505      38.884 -34.865 -30.663  1.00  0.130          H  
ATOM  23407  HD1 PHE B1505      42.294 -34.878 -29.546  1.00  0.130          H  
ATOM  23408  HD2 PHE B1505      38.311 -36.123 -28.586  1.00  0.130          H  
ATOM  23409  HE1 PHE B1505      42.985 -35.298 -27.236  1.00  0.130          H  
ATOM  23410  HE2 PHE B1505      39.043 -36.528 -26.271  1.00  0.130          H  
ATOM  23411  HZ  PHE B1505      41.352 -36.122 -25.619  1.00  0.130          H  
ATOM  23412  N   GLN B1506      42.351 -36.481 -31.914  1.00  0.070          N  
ATOM  23413  CA  GLN B1506      43.716 -36.981 -31.759  1.00  0.070          C  
ATOM  23414  C   GLN B1506      44.704 -35.839 -31.504  1.00  0.060          C  
ATOM  23415  O   GLN B1506      44.561 -34.742 -32.051  1.00  0.040          O  
ATOM  23416  CB  GLN B1506      44.093 -37.806 -32.984  1.00  0.100          C  
ATOM  23417  CG  GLN B1506      45.419 -38.550 -32.880  1.00  0.100          C  
ATOM  23418  CD  GLN B1506      45.574 -39.500 -34.011  1.00  0.100          C  
ATOM  23419  OE1 GLN B1506      44.933 -39.330 -35.015  1.00  0.100          O  
ATOM  23420  NE2 GLN B1506      46.386 -40.511 -33.882  1.00  0.100          N  
ATOM  23421  H   GLN B1506      42.137 -35.655 -32.479  1.00  0.080          H  
ATOM  23422  HA  GLN B1506      43.748 -37.642 -30.891  1.00  0.080          H  
ATOM  23423 1HB  GLN B1506      43.307 -38.514 -33.181  1.00  0.120          H  
ATOM  23424 2HB  GLN B1506      44.153 -37.146 -33.849  1.00  0.120          H  
ATOM  23425 1HG  GLN B1506      46.251 -37.843 -32.912  1.00  0.120          H  
ATOM  23426 2HG  GLN B1506      45.447 -39.122 -31.954  1.00  0.120          H  
ATOM  23427 1HE2 GLN B1506      46.500 -41.171 -34.632  1.00  0.120          H  
ATOM  23428 2HE2 GLN B1506      46.898 -40.642 -33.029  1.00  0.120          H  
ATOM  23429  N   THR B1507      45.675 -36.085 -30.618  1.00  0.060          N  
ATOM  23430  CA  THR B1507      46.687 -35.090 -30.244  1.00  0.060          C  
ATOM  23431  C   THR B1507      47.885 -35.114 -31.179  1.00  0.070          C  
ATOM  23432  O   THR B1507      48.431 -36.177 -31.480  1.00  0.090          O  
ATOM  23433  CB  THR B1507      47.150 -35.335 -28.797  1.00  0.080          C  
ATOM  23434  OG1 THR B1507      46.015 -35.247 -27.954  1.00  0.080          O  
ATOM  23435  CG2 THR B1507      48.189 -34.262 -28.347  1.00  0.080          C  
ATOM  23436  H   THR B1507      45.738 -37.002 -30.194  1.00  0.070          H  
ATOM  23437  HA  THR B1507      46.245 -34.096 -30.305  1.00  0.070          H  
ATOM  23438  HB  THR B1507      47.591 -36.329 -28.710  1.00  0.100          H  
ATOM  23439  HG1 THR B1507      45.432 -35.981 -28.149  1.00  0.100          H  
ATOM  23440 1HG2 THR B1507      48.476 -34.449 -27.313  1.00  0.100          H  
ATOM  23441 2HG2 THR B1507      49.078 -34.307 -28.974  1.00  0.100          H  
ATOM  23442 3HG2 THR B1507      47.744 -33.268 -28.425  1.00  0.100          H  
ATOM  23443  N   LEU B1508      48.296 -33.935 -31.630  1.00  0.070          N  
ATOM  23444  CA  LEU B1508      49.437 -33.777 -32.511  1.00  0.070          C  
ATOM  23445  C   LEU B1508      50.698 -33.318 -31.757  1.00  0.090          C  
ATOM  23446  O   LEU B1508      50.731 -32.235 -31.134  1.00  0.090          O  
ATOM  23447  CB  LEU B1508      49.079 -32.766 -33.597  1.00  0.100          C  
ATOM  23448  CG  LEU B1508      50.128 -32.434 -34.629  1.00  0.100          C  
ATOM  23449  CD1 LEU B1508      50.445 -33.665 -35.469  1.00  0.100          C  
ATOM  23450  CD2 LEU B1508      49.588 -31.324 -35.477  1.00  0.100          C  
ATOM  23451  H   LEU B1508      47.791 -33.098 -31.348  1.00  0.080          H  
ATOM  23452  HA  LEU B1508      49.639 -34.745 -32.966  1.00  0.080          H  
ATOM  23453 1HB  LEU B1508      48.201 -33.119 -34.110  1.00  0.120          H  
ATOM  23454 2HB  LEU B1508      48.828 -31.838 -33.109  1.00  0.120          H  
ATOM  23455  HG  LEU B1508      51.049 -32.108 -34.140  1.00  0.120          H  
ATOM  23456 1HD1 LEU B1508      51.190 -33.410 -36.205  1.00  0.120          H  
ATOM  23457 2HD1 LEU B1508      50.828 -34.459 -34.848  1.00  0.120          H  
ATOM  23458 3HD1 LEU B1508      49.544 -34.004 -35.968  1.00  0.120          H  
ATOM  23459 1HD2 LEU B1508      50.305 -31.049 -36.233  1.00  0.120          H  
ATOM  23460 2HD2 LEU B1508      48.664 -31.642 -35.961  1.00  0.120          H  
ATOM  23461 3HD2 LEU B1508      49.393 -30.473 -34.833  1.00  0.120          H  
ATOM  23462  N   LEU B1509      51.725 -34.166 -31.833  1.00  0.100          N  
ATOM  23463  CA  LEU B1509      53.018 -33.980 -31.179  1.00  0.100          C  
ATOM  23464  C   LEU B1509      54.142 -33.759 -32.203  1.00  0.130          C  
ATOM  23465  O   LEU B1509      54.121 -34.357 -33.286  1.00  0.150          O  
ATOM  23466  CB  LEU B1509      53.343 -35.246 -30.388  1.00  0.140          C  
ATOM  23467  CG  LEU B1509      52.345 -35.730 -29.335  1.00  0.140          C  
ATOM  23468  CD1 LEU B1509      52.835 -37.093 -28.789  1.00  0.140          C  
ATOM  23469  CD2 LEU B1509      52.220 -34.713 -28.242  1.00  0.140          C  
ATOM  23470  H   LEU B1509      51.584 -35.013 -32.369  1.00  0.120          H  
ATOM  23471  HA  LEU B1509      52.970 -33.111 -30.530  1.00  0.120          H  
ATOM  23472 1HB  LEU B1509      53.378 -36.031 -31.088  1.00  0.170          H  
ATOM  23473 2HB  LEU B1509      54.328 -35.137 -29.927  1.00  0.170          H  
ATOM  23474  HG  LEU B1509      51.366 -35.885 -29.796  1.00  0.170          H  
ATOM  23475 1HD1 LEU B1509      52.125 -37.462 -28.049  1.00  0.170          H  
ATOM  23476 2HD1 LEU B1509      52.902 -37.814 -29.611  1.00  0.170          H  
ATOM  23477 3HD1 LEU B1509      53.813 -36.982 -28.328  1.00  0.170          H  
ATOM  23478 1HD2 LEU B1509      51.508 -35.072 -27.499  1.00  0.170          H  
ATOM  23479 2HD2 LEU B1509      53.187 -34.555 -27.771  1.00  0.170          H  
ATOM  23480 3HD2 LEU B1509      51.858 -33.783 -28.655  1.00  0.170          H  
ATOM  23481  N   ALA B1510      55.165 -32.993 -31.829  1.00  0.130          N  
ATOM  23482  CA  ALA B1510      56.350 -32.845 -32.668  1.00  0.150          C  
ATOM  23483  C   ALA B1510      57.475 -33.825 -32.301  1.00  0.160          C  
ATOM  23484  O   ALA B1510      57.653 -34.189 -31.142  1.00  0.150          O  
ATOM  23485  CB  ALA B1510      56.886 -31.432 -32.582  1.00  0.200          C  
ATOM  23486  H   ALA B1510      55.097 -32.476 -30.949  1.00  0.160          H  
ATOM  23487  HA  ALA B1510      56.051 -33.047 -33.683  1.00  0.180          H  
ATOM  23488 1HB  ALA B1510      57.744 -31.330 -33.247  1.00  0.240          H  
ATOM  23489 2HB  ALA B1510      56.111 -30.744 -32.881  1.00  0.240          H  
ATOM  23490 3HB  ALA B1510      57.189 -31.220 -31.560  1.00  0.240          H  
ATOM  23491  N   LEU B1511      58.248 -34.223 -33.309  1.00  0.170          N  
ATOM  23492  CA  LEU B1511      59.453 -35.033 -33.169  1.00  0.180          C  
ATOM  23493  C   LEU B1511      60.720 -34.226 -33.297  1.00  0.140          C  
ATOM  23494  O   LEU B1511      60.771 -33.183 -33.960  1.00  0.120          O  
ATOM  23495  CB  LEU B1511      59.565 -36.127 -34.244  1.00  0.250          C  
ATOM  23496  CG  LEU B1511      58.509 -37.200 -34.328  1.00  0.250          C  
ATOM  23497  CD1 LEU B1511      58.808 -38.068 -35.531  1.00  0.250          C  
ATOM  23498  CD2 LEU B1511      58.575 -38.044 -33.103  1.00  0.250          C  
ATOM  23499  H   LEU B1511      57.982 -33.934 -34.242  1.00  0.200          H  
ATOM  23500  HA  LEU B1511      59.456 -35.480 -32.176  1.00  0.220          H  
ATOM  23501 1HB  LEU B1511      59.587 -35.631 -35.214  1.00  0.300          H  
ATOM  23502 2HB  LEU B1511      60.525 -36.628 -34.109  1.00  0.300          H  
ATOM  23503  HG  LEU B1511      57.519 -36.752 -34.442  1.00  0.300          H  
ATOM  23504 1HD1 LEU B1511      58.066 -38.843 -35.608  1.00  0.300          H  
ATOM  23505 2HD1 LEU B1511      58.792 -37.467 -36.425  1.00  0.300          H  
ATOM  23506 3HD1 LEU B1511      59.784 -38.520 -35.428  1.00  0.300          H  
ATOM  23507 1HD2 LEU B1511      57.844 -38.851 -33.164  1.00  0.300          H  
ATOM  23508 2HD2 LEU B1511      59.557 -38.445 -33.047  1.00  0.300          H  
ATOM  23509 3HD2 LEU B1511      58.384 -37.451 -32.227  1.00  0.300          H  
ATOM  23510  N   HIS B1512      61.769 -34.761 -32.711  1.00  0.180          N  
ATOM  23511  CA  HIS B1512      63.096 -34.207 -32.795  1.00  0.170          C  
ATOM  23512  C   HIS B1512      64.061 -35.120 -33.551  1.00  0.200          C  
ATOM  23513  O   HIS B1512      64.214 -36.301 -33.218  1.00  0.240          O  
ATOM  23514  CB  HIS B1512      63.575 -33.986 -31.363  1.00  0.240          C  
ATOM  23515  CG  HIS B1512      62.828 -32.895 -30.663  1.00  0.240          C  
ATOM  23516  ND1 HIS B1512      63.265 -31.591 -30.672  1.00  0.240          N  
ATOM  23517  CD2 HIS B1512      61.661 -32.897 -29.963  1.00  0.240          C  
ATOM  23518  CE1 HIS B1512      62.406 -30.830 -30.004  1.00  0.240          C  
ATOM  23519  NE2 HIS B1512      61.429 -31.600 -29.565  1.00  0.240          N  
ATOM  23520  H   HIS B1512      61.659 -35.604 -32.145  1.00  0.220          H  
ATOM  23521  HA  HIS B1512      63.069 -33.247 -33.313  1.00  0.200          H  
ATOM  23522 1HB  HIS B1512      63.405 -34.898 -30.796  1.00  0.290          H  
ATOM  23523 2HB  HIS B1512      64.617 -33.820 -31.345  1.00  0.290          H  
ATOM  23524  HD2 HIS B1512      61.022 -33.763 -29.761  1.00  0.290          H  
ATOM  23525  HE1 HIS B1512      62.495 -29.748 -29.847  1.00  0.290          H  
ATOM  23526  HE2 HIS B1512      60.628 -31.293 -29.028  1.00  0.290          H  
ATOM  23527  N   ARG B1513      64.718 -34.581 -34.575  1.00  0.200          N  
ATOM  23528  CA  ARG B1513      65.679 -35.364 -35.350  1.00  0.250          C  
ATOM  23529  C   ARG B1513      67.006 -34.647 -35.290  1.00  0.310          C  
ATOM  23530  O   ARG B1513      67.021 -33.444 -35.081  1.00  0.330          O  
ATOM  23531  CB  ARG B1513      65.244 -35.499 -36.789  1.00  0.330          C  
ATOM  23532  CG  ARG B1513      63.930 -36.220 -37.017  1.00  0.330          C  
ATOM  23533  CD  ARG B1513      63.685 -36.363 -38.466  1.00  0.330          C  
ATOM  23534  NE  ARG B1513      62.394 -36.933 -38.792  1.00  0.330          N  
ATOM  23535  CZ  ARG B1513      62.075 -38.231 -38.800  1.00  0.330          C  
ATOM  23536  NH1 ARG B1513      62.905 -39.182 -38.427  1.00  0.330          N  
ATOM  23537  NH2 ARG B1513      60.876 -38.536 -39.212  1.00  0.330          N  
ATOM  23538  H   ARG B1513      64.519 -33.607 -34.840  1.00  0.240          H  
ATOM  23539  HA  ARG B1513      65.792 -36.357 -34.913  1.00  0.300          H  
ATOM  23540 1HB  ARG B1513      65.137 -34.509 -37.200  1.00  0.400          H  
ATOM  23541 2HB  ARG B1513      66.017 -36.015 -37.358  1.00  0.400          H  
ATOM  23542 1HG  ARG B1513      63.968 -37.202 -36.552  1.00  0.400          H  
ATOM  23543 2HG  ARG B1513      63.113 -35.642 -36.581  1.00  0.400          H  
ATOM  23544 1HD  ARG B1513      63.730 -35.379 -38.923  1.00  0.400          H  
ATOM  23545 2HD  ARG B1513      64.459 -36.992 -38.901  1.00  0.400          H  
ATOM  23546  HE  ARG B1513      61.650 -36.298 -39.124  1.00  0.400          H  
ATOM  23547 1HH1 ARG B1513      63.849 -38.980 -38.066  1.00  0.400          H  
ATOM  23548 2HH1 ARG B1513      62.583 -40.137 -38.451  1.00  0.400          H  
ATOM  23549 1HH2 ARG B1513      60.269 -37.754 -39.511  1.00  0.400          H  
ATOM  23550 2HH2 ARG B1513      60.588 -39.525 -39.272  1.00  0.400          H  
ATOM  23551  N   SER B1514      68.113 -35.361 -35.443  1.00  0.380          N  
ATOM  23552  CA  SER B1514      69.416 -34.707 -35.376  1.00  0.420          C  
ATOM  23553  C   SER B1514      70.508 -35.541 -35.994  1.00  0.430          C  
ATOM  23554  O   SER B1514      70.295 -36.680 -36.400  1.00  0.480          O  
ATOM  23555  CB  SER B1514      69.820 -34.480 -33.937  1.00  0.570          C  
ATOM  23556  OG  SER B1514      70.209 -35.662 -33.339  1.00  0.570          O  
ATOM  23557  H   SER B1514      68.052 -36.371 -35.593  1.00  0.460          H  
ATOM  23558  HA  SER B1514      69.361 -33.761 -35.917  1.00  0.500          H  
ATOM  23559 1HB  SER B1514      70.620 -33.744 -33.868  1.00  0.690          H  
ATOM  23560 2HB  SER B1514      68.976 -34.096 -33.397  1.00  0.690          H  
ATOM  23561  HG  SER B1514      70.292 -35.457 -32.399  1.00  0.690          H  
ATOM  23562  N   TYR B1515      71.710 -34.981 -36.031  1.00  0.440          N  
ATOM  23563  CA  TYR B1515      72.898 -35.688 -36.495  1.00  0.500          C  
ATOM  23564  C   TYR B1515      73.177 -36.939 -35.636  1.00  0.580          C  
ATOM  23565  O   TYR B1515      73.928 -37.825 -36.042  1.00  0.650          O  
ATOM  23566  CB  TYR B1515      74.093 -34.732 -36.537  1.00  0.680          C  
ATOM  23567  CG  TYR B1515      74.678 -34.333 -35.200  1.00  0.680          C  
ATOM  23568  CD1 TYR B1515      75.749 -35.039 -34.685  1.00  0.680          C  
ATOM  23569  CD2 TYR B1515      74.151 -33.262 -34.492  1.00  0.680          C  
ATOM  23570  CE1 TYR B1515      76.302 -34.669 -33.483  1.00  0.680          C  
ATOM  23571  CE2 TYR B1515      74.702 -32.901 -33.284  1.00  0.680          C  
ATOM  23572  CZ  TYR B1515      75.776 -33.596 -32.780  1.00  0.680          C  
ATOM  23573  OH  TYR B1515      76.332 -33.229 -31.575  1.00  0.680          O  
ATOM  23574  H   TYR B1515      71.810 -34.033 -35.710  1.00  0.530          H  
ATOM  23575  HA  TYR B1515      72.713 -36.032 -37.512  1.00  0.600          H  
ATOM  23576 1HB  TYR B1515      74.889 -35.190 -37.124  1.00  0.810          H  
ATOM  23577 2HB  TYR B1515      73.800 -33.822 -37.057  1.00  0.810          H  
ATOM  23578  HD1 TYR B1515      76.161 -35.884 -35.238  1.00  0.810          H  
ATOM  23579  HD2 TYR B1515      73.310 -32.700 -34.890  1.00  0.810          H  
ATOM  23580  HE1 TYR B1515      77.151 -35.221 -33.086  1.00  0.810          H  
ATOM  23581  HE2 TYR B1515      74.295 -32.058 -32.733  1.00  0.810          H  
ATOM  23582  HH  TYR B1515      77.074 -33.806 -31.377  1.00  0.810          H  
ATOM  23583  N   LEU B1516      72.605 -36.981 -34.426  1.00  0.610          N  
ATOM  23584  CA  LEU B1516      72.762 -38.080 -33.489  1.00  0.690          C  
ATOM  23585  C   LEU B1516      71.664 -39.146 -33.612  1.00  0.670          C  
ATOM  23586  O   LEU B1516      71.662 -40.102 -32.830  1.00  0.720          O  
ATOM  23587  CB  LEU B1516      72.746 -37.546 -32.049  1.00  0.930          C  
ATOM  23588  CG  LEU B1516      73.869 -36.572 -31.653  1.00  0.930          C  
ATOM  23589  CD1 LEU B1516      73.604 -36.032 -30.273  1.00  0.930          C  
ATOM  23590  CD2 LEU B1516      75.218 -37.292 -31.666  1.00  0.930          C  
ATOM  23591  H   LEU B1516      71.980 -36.229 -34.158  1.00  0.730          H  
ATOM  23592  HA  LEU B1516      73.708 -38.569 -33.696  1.00  0.830          H  
ATOM  23593 1HB  LEU B1516      71.800 -37.051 -31.881  1.00  1.120          H  
ATOM  23594 2HB  LEU B1516      72.801 -38.398 -31.374  1.00  1.120          H  
ATOM  23595  HG  LEU B1516      73.882 -35.744 -32.342  1.00  1.120          H  
ATOM  23596 1HD1 LEU B1516      74.397 -35.333 -30.001  1.00  1.120          H  
ATOM  23597 2HD1 LEU B1516      72.647 -35.513 -30.263  1.00  1.120          H  
ATOM  23598 3HD1 LEU B1516      73.580 -36.852 -29.557  1.00  1.120          H  
ATOM  23599 1HD2 LEU B1516      75.999 -36.599 -31.369  1.00  1.120          H  
ATOM  23600 2HD2 LEU B1516      75.191 -38.123 -30.961  1.00  1.120          H  
ATOM  23601 3HD2 LEU B1516      75.440 -37.669 -32.658  1.00  1.120          H  
ATOM  23602  N   THR B1517      70.723 -38.991 -34.558  1.00  0.630          N  
ATOM  23603  CA  THR B1517      69.644 -39.968 -34.718  1.00  0.670          C  
ATOM  23604  C   THR B1517      69.700 -40.592 -36.122  1.00  0.680          C  
ATOM  23605  O   THR B1517      69.053 -40.068 -37.029  1.00  0.900          O  
ATOM  23606  CB  THR B1517      68.238 -39.322 -34.601  1.00  0.920          C  
ATOM  23607  OG1 THR B1517      68.098 -38.295 -35.594  1.00  0.920          O  
ATOM  23608  CG2 THR B1517      68.037 -38.696 -33.237  1.00  0.920          C  
ATOM  23609  H   THR B1517      70.746 -38.184 -35.187  1.00  0.760          H  
ATOM  23610  HA  THR B1517      69.733 -40.725 -33.949  1.00  0.800          H  
ATOM  23611  HB  THR B1517      67.478 -40.083 -34.761  1.00  1.110          H  
ATOM  23612  HG1 THR B1517      68.193 -38.713 -36.482  1.00  1.110          H  
ATOM  23613 1HG2 THR B1517      67.041 -38.249 -33.189  1.00  1.110          H  
ATOM  23614 2HG2 THR B1517      68.134 -39.460 -32.469  1.00  1.110          H  
ATOM  23615 3HG2 THR B1517      68.788 -37.925 -33.079  1.00  1.110          H  
ATOM  23616  N   PRO B1518      70.443 -41.687 -36.341  1.00  0.820          N  
ATOM  23617  CA  PRO B1518      70.648 -42.336 -37.624  1.00  0.850          C  
ATOM  23618  C   PRO B1518      69.406 -43.114 -38.015  1.00  0.650          C  
ATOM  23619  O   PRO B1518      68.610 -43.458 -37.146  1.00  0.840          O  
ATOM  23620  CB  PRO B1518      71.836 -43.259 -37.345  1.00  1.270          C  
ATOM  23621  CG  PRO B1518      71.697 -43.613 -35.884  1.00  1.270          C  
ATOM  23622  CD  PRO B1518      71.133 -42.365 -35.223  1.00  1.270          C  
ATOM  23623  HA  PRO B1518      70.894 -41.578 -38.383  1.00  1.020          H  
ATOM  23624 1HB  PRO B1518      71.788 -44.141 -38.001  1.00  1.530          H  
ATOM  23625 2HB  PRO B1518      72.779 -42.738 -37.571  1.00  1.530          H  
ATOM  23626 1HG  PRO B1518      71.028 -44.481 -35.770  1.00  1.530          H  
ATOM  23627 2HG  PRO B1518      72.672 -43.907 -35.468  1.00  1.530          H  
ATOM  23628 1HD  PRO B1518      70.421 -42.693 -34.456  1.00  1.530          H  
ATOM  23629 2HD  PRO B1518      71.941 -41.742 -34.816  1.00  1.530          H  
ATOM  23630  N   GLY B1519      69.291 -43.471 -39.288  1.00  0.630          N  
ATOM  23631  CA  GLY B1519      68.181 -44.298 -39.761  1.00  0.520          C  
ATOM  23632  C   GLY B1519      67.198 -43.538 -40.649  1.00  0.560          C  
ATOM  23633  O   GLY B1519      67.376 -42.354 -40.932  1.00  0.670          O  
ATOM  23634  H   GLY B1519      69.977 -43.151 -39.957  1.00  0.760          H  
ATOM  23635 1HA  GLY B1519      68.578 -45.151 -40.311  1.00  0.620          H  
ATOM  23636 2HA  GLY B1519      67.644 -44.703 -38.902  1.00  0.620          H  
ATOM  23637  N   ASP B1520      66.176 -44.255 -41.121  1.00  0.540          N  
ATOM  23638  CA  ASP B1520      65.195 -43.719 -42.065  1.00  0.640          C  
ATOM  23639  C   ASP B1520      64.109 -42.898 -41.356  1.00  0.500          C  
ATOM  23640  O   ASP B1520      64.098 -42.769 -40.129  1.00  0.450          O  
ATOM  23641  CB  ASP B1520      64.589 -44.901 -42.854  1.00  0.860          C  
ATOM  23642  CG  ASP B1520      64.012 -44.558 -44.246  1.00  0.860          C  
ATOM  23643  OD1 ASP B1520      63.652 -43.420 -44.468  1.00  0.860          O  
ATOM  23644  OD2 ASP B1520      63.932 -45.443 -45.056  1.00  0.860          O  
ATOM  23645  H   ASP B1520      66.093 -45.220 -40.836  1.00  0.650          H  
ATOM  23646  HA  ASP B1520      65.714 -43.063 -42.767  1.00  0.770          H  
ATOM  23647 1HB  ASP B1520      65.355 -45.665 -42.989  1.00  1.030          H  
ATOM  23648 2HB  ASP B1520      63.793 -45.353 -42.260  1.00  1.030          H  
ATOM  23649  N   SER B1521      63.162 -42.355 -42.114  1.00  0.460          N  
ATOM  23650  CA  SER B1521      62.128 -41.487 -41.544  1.00  0.380          C  
ATOM  23651  C   SER B1521      61.211 -42.158 -40.514  1.00  0.330          C  
ATOM  23652  O   SER B1521      60.635 -41.477 -39.653  1.00  0.370          O  
ATOM  23653  CB  SER B1521      61.279 -40.907 -42.660  1.00  0.560          C  
ATOM  23654  OG  SER B1521      60.519 -41.902 -43.291  1.00  0.560          O  
ATOM  23655  H   SER B1521      63.194 -42.512 -43.122  1.00  0.550          H  
ATOM  23656  HA  SER B1521      62.639 -40.661 -41.048  1.00  0.460          H  
ATOM  23657 1HB  SER B1521      60.619 -40.142 -42.253  1.00  0.680          H  
ATOM  23658 2HB  SER B1521      61.927 -40.427 -43.390  1.00  0.680          H  
ATOM  23659  HG  SER B1521      60.098 -41.474 -44.045  1.00  0.680          H  
ATOM  23660  N   SER B1522      61.084 -43.488 -40.563  1.00  0.350          N  
ATOM  23661  CA  SER B1522      60.260 -44.232 -39.615  1.00  0.340          C  
ATOM  23662  C   SER B1522      60.976 -44.574 -38.297  1.00  0.280          C  
ATOM  23663  O   SER B1522      60.341 -45.011 -37.321  1.00  0.280          O  
ATOM  23664  CB  SER B1522      59.785 -45.513 -40.267  1.00  0.480          C  
ATOM  23665  OG  SER B1522      60.868 -46.371 -40.542  1.00  0.480          O  
ATOM  23666  H   SER B1522      61.535 -44.014 -41.301  1.00  0.420          H  
ATOM  23667  HA  SER B1522      59.387 -43.625 -39.375  1.00  0.410          H  
ATOM  23668 1HB  SER B1522      59.083 -46.012 -39.600  1.00  0.580          H  
ATOM  23669 2HB  SER B1522      59.250 -45.282 -41.185  1.00  0.580          H  
ATOM  23670  HG  SER B1522      60.474 -47.212 -40.797  1.00  0.580          H  
ATOM  23671  N   SER B1523      62.310 -44.417 -38.253  1.00  0.260          N  
ATOM  23672  CA  SER B1523      63.060 -44.815 -37.055  1.00  0.210          C  
ATOM  23673  C   SER B1523      64.067 -43.786 -36.520  1.00  0.170          C  
ATOM  23674  O   SER B1523      64.380 -43.766 -35.321  1.00  0.140          O  
ATOM  23675  CB  SER B1523      63.779 -46.129 -37.338  1.00  0.310          C  
ATOM  23676  OG  SER B1523      64.720 -45.999 -38.358  1.00  0.310          O  
ATOM  23677  H   SER B1523      62.799 -44.013 -39.047  1.00  0.310          H  
ATOM  23678  HA  SER B1523      62.338 -44.991 -36.261  1.00  0.250          H  
ATOM  23679 1HB  SER B1523      64.285 -46.463 -36.448  1.00  0.380          H  
ATOM  23680 2HB  SER B1523      63.046 -46.890 -37.608  1.00  0.380          H  
ATOM  23681  HG  SER B1523      65.153 -46.856 -38.417  1.00  0.380          H  
ATOM  23682  N   GLY B1524      64.542 -42.888 -37.374  1.00  0.240          N  
ATOM  23683  CA  GLY B1524      65.574 -41.909 -37.033  1.00  0.270          C  
ATOM  23684  C   GLY B1524      65.025 -40.692 -36.288  1.00  0.280          C  
ATOM  23685  O   GLY B1524      65.067 -39.568 -36.801  1.00  0.410          O  
ATOM  23686  H   GLY B1524      64.244 -42.915 -38.340  1.00  0.290          H  
ATOM  23687 1HA  GLY B1524      66.342 -42.392 -36.427  1.00  0.320          H  
ATOM  23688 2HA  GLY B1524      66.070 -41.586 -37.950  1.00  0.320          H  
ATOM  23689  N   TRP B1525      64.472 -40.920 -35.099  1.00  0.190          N  
ATOM  23690  CA  TRP B1525      63.875 -39.838 -34.301  1.00  0.180          C  
ATOM  23691  C   TRP B1525      63.882 -40.052 -32.787  1.00  0.190          C  
ATOM  23692  O   TRP B1525      63.968 -41.183 -32.290  1.00  0.220          O  
ATOM  23693  CB  TRP B1525      62.424 -39.612 -34.730  1.00  0.260          C  
ATOM  23694  CG  TRP B1525      61.570 -40.841 -34.592  1.00  0.260          C  
ATOM  23695  CD1 TRP B1525      61.413 -41.791 -35.538  1.00  0.260          C  
ATOM  23696  CD2 TRP B1525      60.762 -41.274 -33.462  1.00  0.260          C  
ATOM  23697  NE1 TRP B1525      60.587 -42.773 -35.088  1.00  0.260          N  
ATOM  23698  CE2 TRP B1525      60.177 -42.468 -33.823  1.00  0.260          C  
ATOM  23699  CE3 TRP B1525      60.502 -40.752 -32.201  1.00  0.260          C  
ATOM  23700  CZ2 TRP B1525      59.335 -43.157 -32.965  1.00  0.260          C  
ATOM  23701  CZ3 TRP B1525      59.662 -41.436 -31.354  1.00  0.260          C  
ATOM  23702  CH2 TRP B1525      59.094 -42.602 -31.723  1.00  0.260          C  
ATOM  23703  H   TRP B1525      64.474 -41.893 -34.784  1.00  0.230          H  
ATOM  23704  HA  TRP B1525      64.437 -38.925 -34.505  1.00  0.220          H  
ATOM  23705 1HB  TRP B1525      61.989 -38.820 -34.122  1.00  0.310          H  
ATOM  23706 2HB  TRP B1525      62.391 -39.284 -35.755  1.00  0.310          H  
ATOM  23707  HD1 TRP B1525      61.883 -41.777 -36.519  1.00  0.310          H  
ATOM  23708  HE1 TRP B1525      60.310 -43.611 -35.610  1.00  0.310          H  
ATOM  23709  HE3 TRP B1525      60.951 -39.828 -31.899  1.00  0.310          H  
ATOM  23710  HZ2 TRP B1525      58.882 -44.101 -33.241  1.00  0.310          H  
ATOM  23711  HZ3 TRP B1525      59.473 -41.030 -30.385  1.00  0.310          H  
ATOM  23712  HH2 TRP B1525      58.448 -43.111 -31.021  1.00  0.310          H  
ATOM  23713  N   THR B1526      63.732 -38.932 -32.068  1.00  0.190          N  
ATOM  23714  CA  THR B1526      63.551 -38.863 -30.616  1.00  0.230          C  
ATOM  23715  C   THR B1526      62.277 -38.030 -30.347  1.00  0.220          C  
ATOM  23716  O   THR B1526      62.040 -37.016 -30.992  1.00  0.260          O  
ATOM  23717  CB  THR B1526      64.787 -38.237 -29.931  1.00  0.310          C  
ATOM  23718  OG1 THR B1526      65.933 -39.023 -30.248  1.00  0.310          O  
ATOM  23719  CG2 THR B1526      64.616 -38.227 -28.413  1.00  0.310          C  
ATOM  23720  H   THR B1526      63.756 -38.040 -32.571  1.00  0.230          H  
ATOM  23721  HA  THR B1526      63.396 -39.868 -30.222  1.00  0.280          H  
ATOM  23722  HB  THR B1526      64.933 -37.219 -30.299  1.00  0.370          H  
ATOM  23723  HG1 THR B1526      66.098 -38.938 -31.193  1.00  0.370          H  
ATOM  23724 1HG2 THR B1526      65.507 -37.799 -27.958  1.00  0.370          H  
ATOM  23725 2HG2 THR B1526      63.771 -37.640 -28.138  1.00  0.370          H  
ATOM  23726 3HG2 THR B1526      64.482 -39.247 -28.055  1.00  0.370          H  
ATOM  23727  N   ALA B1527      61.411 -38.454 -29.432  1.00  0.260          N  
ATOM  23728  CA  ALA B1527      60.162 -37.699 -29.189  1.00  0.360          C  
ATOM  23729  C   ALA B1527      60.273 -36.476 -28.277  1.00  0.540          C  
ATOM  23730  O   ALA B1527      59.292 -35.758 -28.099  1.00  1.580          O  
ATOM  23731  CB  ALA B1527      59.102 -38.561 -28.567  1.00  0.460          C  
ATOM  23732  H   ALA B1527      61.607 -39.291 -28.911  1.00  0.310          H  
ATOM  23733  HA  ALA B1527      59.805 -37.361 -30.161  1.00  0.430          H  
ATOM  23734 1HB  ALA B1527      58.199 -37.977 -28.453  1.00  0.560          H  
ATOM  23735 2HB  ALA B1527      58.892 -39.422 -29.157  1.00  0.560          H  
ATOM  23736 3HB  ALA B1527      59.437 -38.846 -27.618  1.00  0.560          H  
ATOM  23737  N   GLY B1528      61.399 -36.265 -27.644  1.00  0.550          N  
ATOM  23738  CA  GLY B1528      61.515 -35.145 -26.726  1.00  0.370          C  
ATOM  23739  C   GLY B1528      60.791 -35.485 -25.427  1.00  0.370          C  
ATOM  23740  O   GLY B1528      60.264 -36.579 -25.284  1.00  0.670          O  
ATOM  23741  H   GLY B1528      62.179 -36.875 -27.812  1.00  0.660          H  
ATOM  23742 1HA  GLY B1528      62.567 -34.941 -26.526  1.00  0.440          H  
ATOM  23743 2HA  GLY B1528      61.092 -34.257 -27.182  1.00  0.440          H  
ATOM  23744  N   ALA B1529      60.768 -34.553 -24.473  1.00  0.200          N  
ATOM  23745  CA  ALA B1529      60.116 -34.790 -23.180  1.00  0.180          C  
ATOM  23746  C   ALA B1529      58.898 -33.891 -22.965  1.00  0.280          C  
ATOM  23747  O   ALA B1529      59.026 -32.666 -22.961  1.00  0.500          O  
ATOM  23748  CB  ALA B1529      61.114 -34.569 -22.077  1.00  0.260          C  
ATOM  23749  H   ALA B1529      61.218 -33.670 -24.644  1.00  0.240          H  
ATOM  23750  HA  ALA B1529      59.782 -35.825 -23.149  1.00  0.220          H  
ATOM  23751 1HB  ALA B1529      60.642 -34.771 -21.117  1.00  0.310          H  
ATOM  23752 2HB  ALA B1529      61.957 -35.248 -22.223  1.00  0.310          H  
ATOM  23753 3HB  ALA B1529      61.455 -33.550 -22.121  1.00  0.310          H  
ATOM  23754  N   ALA B1530      57.731 -34.506 -22.762  1.00  0.210          N  
ATOM  23755  CA  ALA B1530      56.454 -33.782 -22.565  1.00  0.220          C  
ATOM  23756  C   ALA B1530      55.395 -34.672 -21.932  1.00  0.180          C  
ATOM  23757  O   ALA B1530      55.422 -35.895 -22.069  1.00  0.180          O  
ATOM  23758  CB  ALA B1530      55.920 -33.225 -23.873  1.00  0.300          C  
ATOM  23759  H   ALA B1530      57.776 -35.535 -22.725  1.00  0.250          H  
ATOM  23760  HA  ALA B1530      56.625 -32.947 -21.898  1.00  0.260          H  
ATOM  23761 1HB  ALA B1530      55.000 -32.675 -23.681  1.00  0.360          H  
ATOM  23762 2HB  ALA B1530      56.647 -32.550 -24.284  1.00  0.360          H  
ATOM  23763 3HB  ALA B1530      55.722 -34.026 -24.572  1.00  0.360          H  
ATOM  23764  N   ALA B1531      54.384 -34.069 -21.310  1.00  0.180          N  
ATOM  23765  CA  ALA B1531      53.277 -34.896 -20.817  1.00  0.180          C  
ATOM  23766  C   ALA B1531      51.930 -34.277 -21.156  1.00  0.150          C  
ATOM  23767  O   ALA B1531      51.745 -33.057 -21.131  1.00  0.120          O  
ATOM  23768  CB  ALA B1531      53.390 -35.117 -19.325  1.00  0.250          C  
ATOM  23769  H   ALA B1531      54.393 -33.049 -21.171  1.00  0.220          H  
ATOM  23770  HA  ALA B1531      53.323 -35.865 -21.313  1.00  0.220          H  
ATOM  23771 1HB  ALA B1531      52.572 -35.746 -19.002  1.00  0.300          H  
ATOM  23772 2HB  ALA B1531      54.337 -35.591 -19.095  1.00  0.300          H  
ATOM  23773 3HB  ALA B1531      53.327 -34.185 -18.815  1.00  0.300          H  
ATOM  23774  N   TYR B1532      50.967 -35.151 -21.428  1.00  0.160          N  
ATOM  23775  CA  TYR B1532      49.614 -34.758 -21.809  1.00  0.140          C  
ATOM  23776  C   TYR B1532      48.550 -35.504 -21.020  1.00  0.110          C  
ATOM  23777  O   TYR B1532      48.624 -36.719 -20.818  1.00  0.140          O  
ATOM  23778  CB  TYR B1532      49.460 -34.961 -23.321  1.00  0.200          C  
ATOM  23779  CG  TYR B1532      48.102 -34.687 -23.896  1.00  0.200          C  
ATOM  23780  CD1 TYR B1532      47.609 -33.390 -23.966  1.00  0.200          C  
ATOM  23781  CD2 TYR B1532      47.365 -35.732 -24.404  1.00  0.200          C  
ATOM  23782  CE1 TYR B1532      46.376 -33.155 -24.521  1.00  0.200          C  
ATOM  23783  CE2 TYR B1532      46.150 -35.494 -24.963  1.00  0.200          C  
ATOM  23784  CZ  TYR B1532      45.648 -34.213 -25.020  1.00  0.200          C  
ATOM  23785  OH  TYR B1532      44.428 -33.998 -25.599  1.00  0.200          O  
ATOM  23786  H   TYR B1532      51.202 -36.150 -21.411  1.00  0.190          H  
ATOM  23787  HA  TYR B1532      49.487 -33.698 -21.590  1.00  0.170          H  
ATOM  23788 1HB  TYR B1532      50.164 -34.331 -23.833  1.00  0.240          H  
ATOM  23789 2HB  TYR B1532      49.728 -35.979 -23.567  1.00  0.240          H  
ATOM  23790  HD1 TYR B1532      48.194 -32.564 -23.578  1.00  0.240          H  
ATOM  23791  HD2 TYR B1532      47.753 -36.743 -24.370  1.00  0.240          H  
ATOM  23792  HE1 TYR B1532      45.985 -32.148 -24.577  1.00  0.240          H  
ATOM  23793  HE2 TYR B1532      45.571 -36.322 -25.371  1.00  0.240          H  
ATOM  23794  HH  TYR B1532      44.131 -33.091 -25.436  1.00  0.240          H  
ATOM  23795  N   TYR B1533      47.550 -34.772 -20.560  1.00  0.100          N  
ATOM  23796  CA  TYR B1533      46.497 -35.351 -19.770  1.00  0.100          C  
ATOM  23797  C   TYR B1533      45.115 -35.067 -20.364  1.00  0.110          C  
ATOM  23798  O   TYR B1533      44.863 -33.966 -20.875  1.00  0.120          O  
ATOM  23799  CB  TYR B1533      46.626 -34.737 -18.391  1.00  0.140          C  
ATOM  23800  CG  TYR B1533      47.980 -34.991 -17.757  1.00  0.140          C  
ATOM  23801  CD1 TYR B1533      49.059 -34.137 -18.056  1.00  0.140          C  
ATOM  23802  CD2 TYR B1533      48.156 -36.036 -16.887  1.00  0.140          C  
ATOM  23803  CE1 TYR B1533      50.284 -34.355 -17.500  1.00  0.140          C  
ATOM  23804  CE2 TYR B1533      49.394 -36.241 -16.320  1.00  0.140          C  
ATOM  23805  CZ  TYR B1533      50.452 -35.412 -16.631  1.00  0.140          C  
ATOM  23806  OH  TYR B1533      51.676 -35.645 -16.073  1.00  0.140          O  
ATOM  23807  H   TYR B1533      47.539 -33.769 -20.716  1.00  0.120          H  
ATOM  23808  HA  TYR B1533      46.645 -36.420 -19.726  1.00  0.120          H  
ATOM  23809 1HB  TYR B1533      46.481 -33.670 -18.472  1.00  0.170          H  
ATOM  23810 2HB  TYR B1533      45.879 -35.119 -17.752  1.00  0.170          H  
ATOM  23811  HD1 TYR B1533      48.926 -33.300 -18.738  1.00  0.170          H  
ATOM  23812  HD2 TYR B1533      47.323 -36.698 -16.644  1.00  0.170          H  
ATOM  23813  HE1 TYR B1533      51.116 -33.698 -17.743  1.00  0.170          H  
ATOM  23814  HE2 TYR B1533      49.545 -37.069 -15.623  1.00  0.170          H  
ATOM  23815  HH  TYR B1533      51.609 -36.414 -15.489  1.00  0.170          H  
ATOM  23816  N   VAL B1534      44.207 -36.057 -20.291  1.00  0.130          N  
ATOM  23817  CA  VAL B1534      42.830 -35.853 -20.771  1.00  0.160          C  
ATOM  23818  C   VAL B1534      41.742 -36.275 -19.788  1.00  0.180          C  
ATOM  23819  O   VAL B1534      41.713 -37.413 -19.294  1.00  0.200          O  
ATOM  23820  CB  VAL B1534      42.570 -36.583 -22.117  1.00  0.210          C  
ATOM  23821  CG1 VAL B1534      41.095 -36.377 -22.607  1.00  0.210          C  
ATOM  23822  CG2 VAL B1534      43.509 -36.050 -23.137  1.00  0.210          C  
ATOM  23823  H   VAL B1534      44.505 -36.953 -19.889  1.00  0.160          H  
ATOM  23824  HA  VAL B1534      42.704 -34.788 -20.957  1.00  0.190          H  
ATOM  23825  HB  VAL B1534      42.715 -37.650 -21.984  1.00  0.250          H  
ATOM  23826 1HG1 VAL B1534      40.946 -36.903 -23.544  1.00  0.250          H  
ATOM  23827 2HG1 VAL B1534      40.386 -36.769 -21.881  1.00  0.250          H  
ATOM  23828 3HG1 VAL B1534      40.902 -35.312 -22.751  1.00  0.250          H  
ATOM  23829 1HG2 VAL B1534      43.352 -36.539 -24.081  1.00  0.250          H  
ATOM  23830 2HG2 VAL B1534      43.345 -34.984 -23.254  1.00  0.250          H  
ATOM  23831 3HG2 VAL B1534      44.525 -36.222 -22.812  1.00  0.250          H  
ATOM  23832  N   GLY B1535      40.812 -35.359 -19.548  1.00  0.140          N  
ATOM  23833  CA  GLY B1535      39.661 -35.621 -18.702  1.00  0.130          C  
ATOM  23834  C   GLY B1535      38.392 -35.350 -19.505  1.00  0.130          C  
ATOM  23835  O   GLY B1535      38.456 -34.837 -20.628  1.00  0.130          O  
ATOM  23836  H   GLY B1535      40.916 -34.450 -20.004  1.00  0.170          H  
ATOM  23837 1HA  GLY B1535      39.673 -36.654 -18.355  1.00  0.160          H  
ATOM  23838 2HA  GLY B1535      39.700 -34.978 -17.828  1.00  0.160          H  
ATOM  23839  N   TYR B1536      37.239 -35.654 -18.925  1.00  0.130          N  
ATOM  23840  CA  TYR B1536      35.972 -35.436 -19.618  1.00  0.130          C  
ATOM  23841  C   TYR B1536      35.040 -34.586 -18.807  1.00  0.130          C  
ATOM  23842  O   TYR B1536      34.985 -34.711 -17.581  1.00  0.130          O  
ATOM  23843  CB  TYR B1536      35.355 -36.780 -19.998  1.00  0.180          C  
ATOM  23844  CG  TYR B1536      36.188 -37.454 -21.050  1.00  0.180          C  
ATOM  23845  CD1 TYR B1536      37.307 -38.219 -20.721  1.00  0.180          C  
ATOM  23846  CD2 TYR B1536      35.849 -37.266 -22.357  1.00  0.180          C  
ATOM  23847  CE1 TYR B1536      38.080 -38.756 -21.724  1.00  0.180          C  
ATOM  23848  CE2 TYR B1536      36.601 -37.802 -23.339  1.00  0.180          C  
ATOM  23849  CZ  TYR B1536      37.726 -38.535 -23.043  1.00  0.180          C  
ATOM  23850  OH  TYR B1536      38.511 -39.036 -24.056  1.00  0.180          O  
ATOM  23851  H   TYR B1536      37.240 -36.065 -18.000  1.00  0.160          H  
ATOM  23852  HA  TYR B1536      36.164 -34.891 -20.543  1.00  0.160          H  
ATOM  23853 1HB  TYR B1536      35.292 -37.429 -19.125  1.00  0.220          H  
ATOM  23854 2HB  TYR B1536      34.347 -36.631 -20.388  1.00  0.220          H  
ATOM  23855  HD1 TYR B1536      37.585 -38.372 -19.679  1.00  0.220          H  
ATOM  23856  HD2 TYR B1536      34.978 -36.662 -22.615  1.00  0.220          H  
ATOM  23857  HE1 TYR B1536      38.970 -39.334 -21.480  1.00  0.220          H  
ATOM  23858  HE2 TYR B1536      36.310 -37.616 -24.354  1.00  0.220          H  
ATOM  23859  HH  TYR B1536      38.140 -38.746 -24.920  1.00  0.220          H  
ATOM  23860  N   LEU B1537      34.263 -33.773 -19.500  1.00  0.150          N  
ATOM  23861  CA  LEU B1537      33.349 -32.884 -18.823  1.00  0.160          C  
ATOM  23862  C   LEU B1537      32.016 -33.569 -18.599  1.00  0.170          C  
ATOM  23863  O   LEU B1537      31.615 -34.441 -19.374  1.00  0.190          O  
ATOM  23864  CB  LEU B1537      33.131 -31.662 -19.685  1.00  0.220          C  
ATOM  23865  CG  LEU B1537      34.386 -30.913 -20.143  1.00  0.220          C  
ATOM  23866  CD1 LEU B1537      33.923 -29.829 -21.014  1.00  0.220          C  
ATOM  23867  CD2 LEU B1537      35.208 -30.376 -18.986  1.00  0.220          C  
ATOM  23868  H   LEU B1537      34.341 -33.743 -20.525  1.00  0.180          H  
ATOM  23869  HA  LEU B1537      33.762 -32.609 -17.856  1.00  0.190          H  
ATOM  23870 1HB  LEU B1537      32.558 -31.952 -20.569  1.00  0.260          H  
ATOM  23871 2HB  LEU B1537      32.549 -30.965 -19.105  1.00  0.260          H  
ATOM  23872  HG  LEU B1537      35.004 -31.583 -20.730  1.00  0.260          H  
ATOM  23873 1HD1 LEU B1537      34.749 -29.299 -21.412  1.00  0.260          H  
ATOM  23874 2HD1 LEU B1537      33.342 -30.235 -21.826  1.00  0.260          H  
ATOM  23875 3HD1 LEU B1537      33.310 -29.174 -20.419  1.00  0.260          H  
ATOM  23876 1HD2 LEU B1537      36.076 -29.846 -19.375  1.00  0.260          H  
ATOM  23877 2HD2 LEU B1537      34.602 -29.692 -18.413  1.00  0.260          H  
ATOM  23878 3HD2 LEU B1537      35.545 -31.195 -18.354  1.00  0.260          H  
ATOM  23879  N   GLN B1538      31.348 -33.203 -17.513  1.00  0.180          N  
ATOM  23880  CA  GLN B1538      30.029 -33.737 -17.200  1.00  0.210          C  
ATOM  23881  C   GLN B1538      29.123 -32.617 -16.688  1.00  0.180          C  
ATOM  23882  O   GLN B1538      29.633 -31.620 -16.169  1.00  0.150          O  
ATOM  23883  CB  GLN B1538      30.125 -34.845 -16.144  1.00  0.280          C  
ATOM  23884  CG  GLN B1538      30.933 -36.079 -16.550  1.00  0.280          C  
ATOM  23885  CD  GLN B1538      30.893 -37.184 -15.483  1.00  0.280          C  
ATOM  23886  OE1 GLN B1538      29.868 -37.354 -14.792  1.00  0.280          O  
ATOM  23887  NE2 GLN B1538      31.983 -37.936 -15.350  1.00  0.280          N  
ATOM  23888  H   GLN B1538      31.783 -32.506 -16.897  1.00  0.220          H  
ATOM  23889  HA  GLN B1538      29.629 -34.161 -18.112  1.00  0.250          H  
ATOM  23890 1HB  GLN B1538      30.577 -34.433 -15.247  1.00  0.340          H  
ATOM  23891 2HB  GLN B1538      29.132 -35.179 -15.881  1.00  0.340          H  
ATOM  23892 1HG  GLN B1538      30.536 -36.473 -17.487  1.00  0.340          H  
ATOM  23893 2HG  GLN B1538      31.976 -35.782 -16.685  1.00  0.340          H  
ATOM  23894 1HE2 GLN B1538      32.007 -38.679 -14.677  1.00  0.340          H  
ATOM  23895 2HE2 GLN B1538      32.779 -37.768 -15.933  1.00  0.340          H  
ATOM  23896  N   PRO B1539      27.787 -32.707 -16.834  1.00  0.210          N  
ATOM  23897  CA  PRO B1539      26.854 -31.756 -16.260  1.00  0.200          C  
ATOM  23898  C   PRO B1539      27.060 -31.674 -14.763  1.00  0.180          C  
ATOM  23899  O   PRO B1539      26.831 -32.657 -14.048  1.00  0.210          O  
ATOM  23900  CB  PRO B1539      25.492 -32.391 -16.587  1.00  0.300          C  
ATOM  23901  CG  PRO B1539      25.741 -33.233 -17.820  1.00  0.300          C  
ATOM  23902  CD  PRO B1539      27.145 -33.791 -17.632  1.00  0.300          C  
ATOM  23903  HA  PRO B1539      26.972 -30.764 -16.717  1.00  0.240          H  
ATOM  23904 1HB  PRO B1539      25.133 -32.982 -15.731  1.00  0.360          H  
ATOM  23905 2HB  PRO B1539      24.749 -31.600 -16.759  1.00  0.360          H  
ATOM  23906 1HG  PRO B1539      24.982 -34.029 -17.887  1.00  0.360          H  
ATOM  23907 2HG  PRO B1539      25.632 -32.626 -18.727  1.00  0.360          H  
ATOM  23908 1HD  PRO B1539      27.118 -34.734 -17.072  1.00  0.360          H  
ATOM  23909 2HD  PRO B1539      27.588 -33.906 -18.631  1.00  0.360          H  
ATOM  23910  N   ARG B1540      27.430 -30.496 -14.291  1.00  0.160          N  
ATOM  23911  CA  ARG B1540      27.686 -30.261 -12.884  1.00  0.140          C  
ATOM  23912  C   ARG B1540      27.233 -28.902 -12.420  1.00  0.130          C  
ATOM  23913  O   ARG B1540      27.180 -27.928 -13.182  1.00  0.140          O  
ATOM  23914  CB  ARG B1540      29.166 -30.406 -12.541  1.00  0.200          C  
ATOM  23915  CG  ARG B1540      29.781 -31.801 -12.672  1.00  0.200          C  
ATOM  23916  CD  ARG B1540      29.273 -32.703 -11.599  1.00  0.200          C  
ATOM  23917  NE  ARG B1540      29.912 -33.996 -11.618  1.00  0.200          N  
ATOM  23918  CZ  ARG B1540      29.521 -35.039 -12.375  1.00  0.200          C  
ATOM  23919  NH1 ARG B1540      28.485 -34.950 -13.192  1.00  0.200          N  
ATOM  23920  NH2 ARG B1540      30.182 -36.175 -12.314  1.00  0.200          N  
ATOM  23921  H   ARG B1540      27.605 -29.733 -14.955  1.00  0.190          H  
ATOM  23922  HA  ARG B1540      27.126 -30.997 -12.315  1.00  0.170          H  
ATOM  23923 1HB  ARG B1540      29.728 -29.755 -13.200  1.00  0.240          H  
ATOM  23924 2HB  ARG B1540      29.334 -30.067 -11.517  1.00  0.240          H  
ATOM  23925 1HG  ARG B1540      29.554 -32.233 -13.638  1.00  0.240          H  
ATOM  23926 2HG  ARG B1540      30.865 -31.725 -12.566  1.00  0.240          H  
ATOM  23927 1HD  ARG B1540      29.491 -32.238 -10.635  1.00  0.240          H  
ATOM  23928 2HD  ARG B1540      28.206 -32.853 -11.687  1.00  0.240          H  
ATOM  23929  HE  ARG B1540      30.712 -34.128 -11.011  1.00  0.240          H  
ATOM  23930 1HH1 ARG B1540      27.938 -34.077 -13.298  1.00  0.240          H  
ATOM  23931 2HH1 ARG B1540      28.215 -35.755 -13.746  1.00  0.240          H  
ATOM  23932 1HH2 ARG B1540      30.979 -36.274 -11.703  1.00  0.240          H  
ATOM  23933 2HH2 ARG B1540      29.896 -36.942 -12.931  1.00  0.240          H  
ATOM  23934  N   THR B1541      26.917 -28.841 -11.139  1.00  0.120          N  
ATOM  23935  CA  THR B1541      26.574 -27.585 -10.524  1.00  0.130          C  
ATOM  23936  C   THR B1541      27.740 -27.216  -9.639  1.00  0.120          C  
ATOM  23937  O   THR B1541      28.286 -28.078  -8.936  1.00  0.120          O  
ATOM  23938  CB  THR B1541      25.265 -27.672  -9.710  1.00  0.180          C  
ATOM  23939  OG1 THR B1541      24.193 -28.057 -10.579  1.00  0.180          O  
ATOM  23940  CG2 THR B1541      24.930 -26.300  -9.114  1.00  0.180          C  
ATOM  23941  H   THR B1541      26.957 -29.676 -10.569  1.00  0.140          H  
ATOM  23942  HA  THR B1541      26.463 -26.817 -11.286  1.00  0.160          H  
ATOM  23943  HB  THR B1541      25.369 -28.403  -8.914  1.00  0.210          H  
ATOM  23944  HG1 THR B1541      24.346 -28.953 -10.881  1.00  0.210          H  
ATOM  23945 1HG2 THR B1541      23.999 -26.369  -8.557  1.00  0.210          H  
ATOM  23946 2HG2 THR B1541      25.724 -25.973  -8.442  1.00  0.210          H  
ATOM  23947 3HG2 THR B1541      24.819 -25.573  -9.921  1.00  0.210          H  
ATOM  23948  N   PHE B1542      28.197 -25.989  -9.808  1.00  0.130          N  
ATOM  23949  CA  PHE B1542      29.298 -25.433  -9.047  1.00  0.110          C  
ATOM  23950  C   PHE B1542      29.057 -24.146  -8.311  1.00  0.110          C  
ATOM  23951  O   PHE B1542      28.367 -23.234  -8.777  1.00  0.130          O  
ATOM  23952  CB  PHE B1542      30.547 -25.215  -9.915  1.00  0.160          C  
ATOM  23953  CG  PHE B1542      31.344 -26.429 -10.202  1.00  0.160          C  
ATOM  23954  CD1 PHE B1542      31.030 -27.368 -11.150  1.00  0.160          C  
ATOM  23955  CD2 PHE B1542      32.492 -26.600  -9.463  1.00  0.160          C  
ATOM  23956  CE1 PHE B1542      31.870 -28.466 -11.324  1.00  0.160          C  
ATOM  23957  CE2 PHE B1542      33.301 -27.659  -9.644  1.00  0.160          C  
ATOM  23958  CZ  PHE B1542      32.999 -28.604 -10.576  1.00  0.160          C  
ATOM  23959  H   PHE B1542      27.683 -25.402 -10.470  1.00  0.160          H  
ATOM  23960  HA  PHE B1542      29.556 -26.175  -8.298  1.00  0.130          H  
ATOM  23961 1HB  PHE B1542      30.245 -24.782 -10.868  1.00  0.190          H  
ATOM  23962 2HB  PHE B1542      31.196 -24.488  -9.426  1.00  0.190          H  
ATOM  23963  HD1 PHE B1542      30.123 -27.252 -11.746  1.00  0.190          H  
ATOM  23964  HD2 PHE B1542      32.739 -25.861  -8.710  1.00  0.190          H  
ATOM  23965  HE1 PHE B1542      31.641 -29.222 -12.046  1.00  0.190          H  
ATOM  23966  HE2 PHE B1542      34.180 -27.767  -9.042  1.00  0.190          H  
ATOM  23967  HZ  PHE B1542      33.655 -29.472 -10.717  1.00  0.190          H  
ATOM  23968  N   LEU B1543      29.748 -24.046  -7.186  1.00  0.100          N  
ATOM  23969  CA  LEU B1543      29.866 -22.786  -6.473  1.00  0.150          C  
ATOM  23970  C   LEU B1543      31.138 -22.141  -6.921  1.00  0.180          C  
ATOM  23971  O   LEU B1543      32.186 -22.753  -6.784  1.00  0.300          O  
ATOM  23972  CB  LEU B1543      30.030 -22.946  -4.960  1.00  0.190          C  
ATOM  23973  CG  LEU B1543      28.924 -23.485  -4.115  1.00  0.190          C  
ATOM  23974  CD1 LEU B1543      29.420 -23.360  -2.619  1.00  0.190          C  
ATOM  23975  CD2 LEU B1543      27.554 -22.759  -4.405  1.00  0.190          C  
ATOM  23976  H   LEU B1543      30.220 -24.896  -6.849  1.00  0.120          H  
ATOM  23977  HA  LEU B1543      29.035 -22.127  -6.725  1.00  0.180          H  
ATOM  23978 1HB  LEU B1543      30.802 -23.669  -4.864  1.00  0.230          H  
ATOM  23979 2HB  LEU B1543      30.445 -22.086  -4.525  1.00  0.230          H  
ATOM  23980  HG  LEU B1543      28.805 -24.507  -4.331  1.00  0.230          H  
ATOM  23981 1HD1 LEU B1543      28.714 -23.754  -1.938  1.00  0.230          H  
ATOM  23982 2HD1 LEU B1543      30.349 -23.891  -2.494  1.00  0.230          H  
ATOM  23983 3HD1 LEU B1543      29.585 -22.320  -2.372  1.00  0.230          H  
ATOM  23984 1HD2 LEU B1543      26.767 -23.168  -3.790  1.00  0.230          H  
ATOM  23985 2HD2 LEU B1543      27.619 -21.712  -4.209  1.00  0.230          H  
ATOM  23986 3HD2 LEU B1543      27.284 -22.907  -5.451  1.00  0.230          H  
ATOM  23987  N   LEU B1544      31.084 -20.926  -7.438  1.00  0.130          N  
ATOM  23988  CA  LEU B1544      32.310 -20.251  -7.854  1.00  0.140          C  
ATOM  23989  C   LEU B1544      32.564 -19.014  -6.999  1.00  0.160          C  
ATOM  23990  O   LEU B1544      31.688 -18.152  -6.842  1.00  0.230          O  
ATOM  23991  CB  LEU B1544      32.235 -19.859  -9.335  1.00  0.190          C  
ATOM  23992  CG  LEU B1544      32.019 -21.010 -10.375  1.00  0.190          C  
ATOM  23993  CD1 LEU B1544      31.912 -20.383 -11.758  1.00  0.190          C  
ATOM  23994  CD2 LEU B1544      33.164 -22.028 -10.321  1.00  0.190          C  
ATOM  23995  H   LEU B1544      30.177 -20.474  -7.571  1.00  0.160          H  
ATOM  23996  HA  LEU B1544      33.157 -20.916  -7.703  1.00  0.170          H  
ATOM  23997 1HB  LEU B1544      31.392 -19.188  -9.444  1.00  0.230          H  
ATOM  23998 2HB  LEU B1544      33.147 -19.319  -9.601  1.00  0.230          H  
ATOM  23999  HG  LEU B1544      31.080 -21.525 -10.158  1.00  0.230          H  
ATOM  24000 1HD1 LEU B1544      31.751 -21.162 -12.498  1.00  0.230          H  
ATOM  24001 2HD1 LEU B1544      31.077 -19.683 -11.778  1.00  0.230          H  
ATOM  24002 3HD1 LEU B1544      32.826 -19.856 -11.994  1.00  0.230          H  
ATOM  24003 1HD2 LEU B1544      32.986 -22.813 -11.059  1.00  0.230          H  
ATOM  24004 2HD2 LEU B1544      34.106 -21.532 -10.540  1.00  0.230          H  
ATOM  24005 3HD2 LEU B1544      33.210 -22.475  -9.337  1.00  0.230          H  
ATOM  24006  N   LYS B1545      33.765 -18.944  -6.417  1.00  0.110          N  
ATOM  24007  CA  LYS B1545      34.139 -17.811  -5.565  1.00  0.120          C  
ATOM  24008  C   LYS B1545      34.942 -16.776  -6.326  1.00  0.110          C  
ATOM  24009  O   LYS B1545      36.087 -17.047  -6.720  1.00  0.120          O  
ATOM  24010  CB  LYS B1545      34.985 -18.264  -4.379  1.00  0.160          C  
ATOM  24011  CG  LYS B1545      35.313 -17.186  -3.359  1.00  0.160          C  
ATOM  24012  CD  LYS B1545      36.094 -17.776  -2.185  1.00  0.160          C  
ATOM  24013  CE  LYS B1545      36.416 -16.721  -1.134  1.00  0.160          C  
ATOM  24014  NZ  LYS B1545      37.177 -17.297   0.018  1.00  0.160          N  
ATOM  24015  H   LYS B1545      34.434 -19.705  -6.589  1.00  0.130          H  
ATOM  24016  HA  LYS B1545      33.230 -17.330  -5.199  1.00  0.140          H  
ATOM  24017 1HB  LYS B1545      34.530 -19.044  -3.884  1.00  0.200          H  
ATOM  24018 2HB  LYS B1545      35.933 -18.637  -4.752  1.00  0.200          H  
ATOM  24019 1HG  LYS B1545      35.921 -16.408  -3.831  1.00  0.200          H  
ATOM  24020 2HG  LYS B1545      34.388 -16.734  -2.997  1.00  0.200          H  
ATOM  24021 1HD  LYS B1545      35.513 -18.580  -1.726  1.00  0.200          H  
ATOM  24022 2HD  LYS B1545      37.029 -18.198  -2.557  1.00  0.200          H  
ATOM  24023 1HE  LYS B1545      37.012 -15.933  -1.594  1.00  0.200          H  
ATOM  24024 2HE  LYS B1545      35.487 -16.291  -0.763  1.00  0.200          H  
ATOM  24025 1HZ  LYS B1545      37.373 -16.569   0.693  1.00  0.200          H  
ATOM  24026 2HZ  LYS B1545      36.628 -18.024   0.458  1.00  0.200          H  
ATOM  24027 3HZ  LYS B1545      38.048 -17.692  -0.315  1.00  0.200          H  
ATOM  24028  N   TYR B1546      34.379 -15.565  -6.437  1.00  0.100          N  
ATOM  24029  CA  TYR B1546      35.001 -14.441  -7.134  1.00  0.100          C  
ATOM  24030  C   TYR B1546      35.672 -13.493  -6.130  1.00  0.110          C  
ATOM  24031  O   TYR B1546      35.054 -13.032  -5.165  1.00  0.120          O  
ATOM  24032  CB  TYR B1546      33.933 -13.716  -7.954  1.00  0.140          C  
ATOM  24033  CG  TYR B1546      33.424 -14.534  -9.125  1.00  0.140          C  
ATOM  24034  CD1 TYR B1546      32.441 -15.500  -8.953  1.00  0.140          C  
ATOM  24035  CD2 TYR B1546      33.933 -14.306 -10.371  1.00  0.140          C  
ATOM  24036  CE1 TYR B1546      32.011 -16.231 -10.036  1.00  0.140          C  
ATOM  24037  CE2 TYR B1546      33.498 -15.030 -11.454  1.00  0.140          C  
ATOM  24038  CZ  TYR B1546      32.541 -15.997 -11.287  1.00  0.140          C  
ATOM  24039  OH  TYR B1546      32.110 -16.739 -12.363  1.00  0.140          O  
ATOM  24040  H   TYR B1546      33.437 -15.422  -6.056  1.00  0.120          H  
ATOM  24041  HA  TYR B1546      35.767 -14.821  -7.806  1.00  0.120          H  
ATOM  24042 1HB  TYR B1546      33.094 -13.470  -7.318  1.00  0.170          H  
ATOM  24043 2HB  TYR B1546      34.342 -12.788  -8.341  1.00  0.170          H  
ATOM  24044  HD1 TYR B1546      32.019 -15.691  -7.962  1.00  0.170          H  
ATOM  24045  HD2 TYR B1546      34.677 -13.549 -10.499  1.00  0.170          H  
ATOM  24046  HE1 TYR B1546      31.265 -16.989  -9.910  1.00  0.170          H  
ATOM  24047  HE2 TYR B1546      33.915 -14.836 -12.441  1.00  0.170          H  
ATOM  24048  HH  TYR B1546      31.408 -17.329 -12.080  1.00  0.170          H  
ATOM  24049  N   ASN B1547      36.918 -13.117  -6.438  1.00  0.110          N  
ATOM  24050  CA  ASN B1547      37.739 -12.232  -5.611  1.00  0.120          C  
ATOM  24051  C   ASN B1547      37.304 -10.789  -5.752  1.00  0.140          C  
ATOM  24052  O   ASN B1547      36.413 -10.470  -6.530  1.00  0.150          O  
ATOM  24053  CB  ASN B1547      39.193 -12.358  -6.071  1.00  0.160          C  
ATOM  24054  CG  ASN B1547      40.245 -11.990  -5.043  1.00  0.160          C  
ATOM  24055  OD1 ASN B1547      39.918 -11.422  -3.994  1.00  0.160          O  
ATOM  24056  ND2 ASN B1547      41.492 -12.277  -5.341  1.00  0.160          N  
ATOM  24057  H   ASN B1547      37.350 -13.563  -7.244  1.00  0.130          H  
ATOM  24058  HA  ASN B1547      37.642 -12.523  -4.568  1.00  0.140          H  
ATOM  24059 1HB  ASN B1547      39.362 -13.355  -6.403  1.00  0.200          H  
ATOM  24060 2HB  ASN B1547      39.332 -11.720  -6.939  1.00  0.200          H  
ATOM  24061 1HD2 ASN B1547      42.228 -12.046  -4.700  1.00  0.200          H  
ATOM  24062 2HD2 ASN B1547      41.716 -12.702  -6.221  1.00  0.200          H  
ATOM  24063  N   GLU B1548      37.982  -9.886  -5.064  1.00  0.160          N  
ATOM  24064  CA  GLU B1548      37.658  -8.461  -5.149  1.00  0.180          C  
ATOM  24065  C   GLU B1548      37.841  -7.952  -6.585  1.00  0.180          C  
ATOM  24066  O   GLU B1548      37.110  -7.074  -7.051  1.00  0.190          O  
ATOM  24067  CB  GLU B1548      38.563  -7.662  -4.210  1.00  0.240          C  
ATOM  24068  CG  GLU B1548      38.283  -7.885  -2.731  1.00  0.240          C  
ATOM  24069  CD  GLU B1548      39.221  -7.120  -1.840  1.00  0.240          C  
ATOM  24070  OE1 GLU B1548      40.132  -6.514  -2.354  1.00  0.240          O  
ATOM  24071  OE2 GLU B1548      39.029  -7.141  -0.648  1.00  0.240          O  
ATOM  24072  H   GLU B1548      38.687 -10.211  -4.412  1.00  0.190          H  
ATOM  24073  HA  GLU B1548      36.622  -8.314  -4.860  1.00  0.220          H  
ATOM  24074 1HB  GLU B1548      39.602  -7.927  -4.398  1.00  0.290          H  
ATOM  24075 2HB  GLU B1548      38.451  -6.598  -4.418  1.00  0.290          H  
ATOM  24076 1HG  GLU B1548      37.261  -7.578  -2.516  1.00  0.290          H  
ATOM  24077 2HG  GLU B1548      38.366  -8.948  -2.513  1.00  0.290          H  
ATOM  24078  N   ASN B1549      38.828  -8.506  -7.289  1.00  0.160          N  
ATOM  24079  CA  ASN B1549      39.108  -8.132  -8.666  1.00  0.160          C  
ATOM  24080  C   ASN B1549      38.415  -9.060  -9.668  1.00  0.150          C  
ATOM  24081  O   ASN B1549      38.764  -9.069 -10.848  1.00  0.160          O  
ATOM  24082  CB  ASN B1549      40.603  -8.096  -8.909  1.00  0.220          C  
ATOM  24083  CG  ASN B1549      41.280  -9.452  -8.826  1.00  0.220          C  
ATOM  24084  OD1 ASN B1549      40.662 -10.540  -8.854  1.00  0.220          O  
ATOM  24085  ND2 ASN B1549      42.588  -9.405  -8.714  1.00  0.220          N  
ATOM  24086  H   ASN B1549      39.421  -9.192  -6.842  1.00  0.190          H  
ATOM  24087  HA  ASN B1549      38.714  -7.130  -8.837  1.00  0.190          H  
ATOM  24088 1HB  ASN B1549      40.792  -7.672  -9.898  1.00  0.270          H  
ATOM  24089 2HB  ASN B1549      41.066  -7.432  -8.179  1.00  0.270          H  
ATOM  24090 1HD2 ASN B1549      43.120 -10.252  -8.654  1.00  0.270          H  
ATOM  24091 2HD2 ASN B1549      43.058  -8.522  -8.693  1.00  0.270          H  
ATOM  24092  N   GLY B1550      37.506  -9.903  -9.184  1.00  0.140          N  
ATOM  24093  CA  GLY B1550      36.727 -10.817 -10.004  1.00  0.140          C  
ATOM  24094  C   GLY B1550      37.395 -12.126 -10.398  1.00  0.120          C  
ATOM  24095  O   GLY B1550      36.792 -12.944 -11.090  1.00  0.110          O  
ATOM  24096  H   GLY B1550      37.273  -9.894  -8.192  1.00  0.170          H  
ATOM  24097 1HA  GLY B1550      35.858 -11.075  -9.414  1.00  0.170          H  
ATOM  24098 2HA  GLY B1550      36.359 -10.312 -10.887  1.00  0.170          H  
ATOM  24099  N   THR B1551      38.627 -12.348  -9.986  1.00  0.110          N  
ATOM  24100  CA  THR B1551      39.289 -13.599 -10.324  1.00  0.090          C  
ATOM  24101  C   THR B1551      38.552 -14.752  -9.652  1.00  0.090          C  
ATOM  24102  O   THR B1551      38.191 -14.641  -8.479  1.00  0.100          O  
ATOM  24103  CB  THR B1551      40.772 -13.595  -9.866  1.00  0.130          C  
ATOM  24104  OG1 THR B1551      41.455 -12.521 -10.499  1.00  0.130          O  
ATOM  24105  CG2 THR B1551      41.459 -14.893 -10.235  1.00  0.130          C  
ATOM  24106  H   THR B1551      39.133 -11.624  -9.475  1.00  0.130          H  
ATOM  24107  HA  THR B1551      39.250 -13.738 -11.404  1.00  0.110          H  
ATOM  24108  HB  THR B1551      40.821 -13.459  -8.786  1.00  0.160          H  
ATOM  24109  HG1 THR B1551      41.225 -11.704 -10.030  1.00  0.160          H  
ATOM  24110 1HG2 THR B1551      42.496 -14.851  -9.910  1.00  0.160          H  
ATOM  24111 2HG2 THR B1551      40.979 -15.722  -9.749  1.00  0.160          H  
ATOM  24112 3HG2 THR B1551      41.423 -15.031 -11.312  1.00  0.160          H  
ATOM  24113  N   ILE B1552      38.301 -15.860 -10.354  1.00  0.100          N  
ATOM  24114  CA  ILE B1552      37.700 -16.972  -9.618  1.00  0.100          C  
ATOM  24115  C   ILE B1552      38.868 -17.575  -8.854  1.00  0.110          C  
ATOM  24116  O   ILE B1552      39.885 -17.922  -9.459  1.00  0.110          O  
ATOM  24117  CB  ILE B1552      37.041 -18.068 -10.502  1.00  0.140          C  
ATOM  24118  CG1 ILE B1552      35.904 -17.514 -11.307  1.00  0.140          C  
ATOM  24119  CG2 ILE B1552      36.434 -19.149  -9.563  1.00  0.140          C  
ATOM  24120  CD1 ILE B1552      35.421 -18.423 -12.465  1.00  0.140          C  
ATOM  24121  H   ILE B1552      38.566 -15.916 -11.336  1.00  0.120          H  
ATOM  24122  HA  ILE B1552      36.964 -16.597  -8.917  1.00  0.120          H  
ATOM  24123  HB  ILE B1552      37.775 -18.500 -11.163  1.00  0.170          H  
ATOM  24124 1HG1 ILE B1552      35.068 -17.365 -10.631  1.00  0.170          H  
ATOM  24125 2HG1 ILE B1552      36.188 -16.563 -11.673  1.00  0.170          H  
ATOM  24126 1HG2 ILE B1552      35.969 -19.937 -10.128  1.00  0.170          H  
ATOM  24127 2HG2 ILE B1552      37.202 -19.581  -8.943  1.00  0.170          H  
ATOM  24128 3HG2 ILE B1552      35.687 -18.687  -8.912  1.00  0.170          H  
ATOM  24129 1HD1 ILE B1552      34.588 -17.940 -12.973  1.00  0.170          H  
ATOM  24130 2HD1 ILE B1552      36.234 -18.569 -13.172  1.00  0.170          H  
ATOM  24131 3HD1 ILE B1552      35.098 -19.384 -12.102  1.00  0.170          H  
ATOM  24132  N   THR B1553      38.739 -17.671  -7.535  1.00  0.110          N  
ATOM  24133  CA  THR B1553      39.826 -18.179  -6.704  1.00  0.120          C  
ATOM  24134  C   THR B1553      39.516 -19.518  -6.084  1.00  0.090          C  
ATOM  24135  O   THR B1553      40.432 -20.214  -5.639  1.00  0.080          O  
ATOM  24136  CB  THR B1553      40.184 -17.199  -5.583  1.00  0.160          C  
ATOM  24137  OG1 THR B1553      39.048 -17.021  -4.728  1.00  0.160          O  
ATOM  24138  CG2 THR B1553      40.575 -15.885  -6.188  1.00  0.160          C  
ATOM  24139  H   THR B1553      37.863 -17.358  -7.114  1.00  0.130          H  
ATOM  24140  HA  THR B1553      40.705 -18.308  -7.333  1.00  0.140          H  
ATOM  24141  HB  THR B1553      41.011 -17.596  -4.998  1.00  0.200          H  
ATOM  24142  HG1 THR B1553      39.312 -16.507  -3.962  1.00  0.200          H  
ATOM  24143 1HG2 THR B1553      40.823 -15.183  -5.398  1.00  0.200          H  
ATOM  24144 2HG2 THR B1553      41.434 -16.023  -6.842  1.00  0.200          H  
ATOM  24145 3HG2 THR B1553      39.749 -15.510  -6.761  1.00  0.200          H  
ATOM  24146  N   ASP B1554      38.245 -19.897  -6.067  1.00  0.080          N  
ATOM  24147  CA  ASP B1554      37.906 -21.201  -5.503  1.00  0.070          C  
ATOM  24148  C   ASP B1554      36.649 -21.754  -6.150  1.00  0.070          C  
ATOM  24149  O   ASP B1554      36.007 -21.069  -6.960  1.00  0.080          O  
ATOM  24150  CB  ASP B1554      37.700 -21.053  -3.974  1.00  0.100          C  
ATOM  24151  CG  ASP B1554      37.920 -22.323  -3.140  1.00  0.100          C  
ATOM  24152  OD1 ASP B1554      37.936 -23.386  -3.718  1.00  0.100          O  
ATOM  24153  OD2 ASP B1554      38.049 -22.218  -1.941  1.00  0.100          O  
ATOM  24154  H   ASP B1554      37.536 -19.244  -6.409  1.00  0.100          H  
ATOM  24155  HA  ASP B1554      38.726 -21.894  -5.695  1.00  0.080          H  
ATOM  24156 1HB  ASP B1554      38.369 -20.277  -3.599  1.00  0.120          H  
ATOM  24157 2HB  ASP B1554      36.683 -20.717  -3.787  1.00  0.120          H  
ATOM  24158  N   ALA B1555      36.279 -22.977  -5.770  1.00  0.070          N  
ATOM  24159  CA  ALA B1555      35.065 -23.590  -6.286  1.00  0.070          C  
ATOM  24160  C   ALA B1555      34.648 -24.857  -5.529  1.00  0.070          C  
ATOM  24161  O   ALA B1555      35.489 -25.620  -5.053  1.00  0.080          O  
ATOM  24162  CB  ALA B1555      35.226 -23.940  -7.760  1.00  0.100          C  
ATOM  24163  H   ALA B1555      36.872 -23.463  -5.091  1.00  0.080          H  
ATOM  24164  HA  ALA B1555      34.294 -22.857  -6.163  1.00  0.080          H  
ATOM  24165 1HB  ALA B1555      34.297 -24.348  -8.130  1.00  0.120          H  
ATOM  24166 2HB  ALA B1555      35.482 -23.055  -8.336  1.00  0.120          H  
ATOM  24167 3HB  ALA B1555      36.002 -24.668  -7.855  1.00  0.120          H  
ATOM  24168  N   VAL B1556      33.346 -25.134  -5.524  1.00  0.070          N  
ATOM  24169  CA  VAL B1556      32.832 -26.395  -4.976  1.00  0.090          C  
ATOM  24170  C   VAL B1556      32.019 -27.182  -5.974  1.00  0.090          C  
ATOM  24171  O   VAL B1556      31.041 -26.691  -6.534  1.00  0.100          O  
ATOM  24172  CB  VAL B1556      31.953 -26.193  -3.706  1.00  0.120          C  
ATOM  24173  CG1 VAL B1556      31.370 -27.520  -3.204  1.00  0.120          C  
ATOM  24174  CG2 VAL B1556      32.777 -25.588  -2.616  1.00  0.120          C  
ATOM  24175  H   VAL B1556      32.726 -24.427  -5.930  1.00  0.080          H  
ATOM  24176  HA  VAL B1556      33.685 -27.011  -4.689  1.00  0.110          H  
ATOM  24177  HB  VAL B1556      31.128 -25.573  -3.945  1.00  0.140          H  
ATOM  24178 1HG1 VAL B1556      30.755 -27.334  -2.321  1.00  0.140          H  
ATOM  24179 2HG1 VAL B1556      30.743 -27.973  -3.963  1.00  0.140          H  
ATOM  24180 3HG1 VAL B1556      32.178 -28.204  -2.943  1.00  0.140          H  
ATOM  24181 1HG2 VAL B1556      32.163 -25.430  -1.731  1.00  0.140          H  
ATOM  24182 2HG2 VAL B1556      33.607 -26.250  -2.373  1.00  0.140          H  
ATOM  24183 3HG2 VAL B1556      33.152 -24.668  -2.957  1.00  0.140          H  
ATOM  24184  N   ASP B1557      32.410 -28.438  -6.151  1.00  0.090          N  
ATOM  24185  CA  ASP B1557      31.692 -29.374  -7.005  1.00  0.100          C  
ATOM  24186  C   ASP B1557      30.568 -29.931  -6.165  1.00  0.100          C  
ATOM  24187  O   ASP B1557      30.802 -30.725  -5.252  1.00  0.110          O  
ATOM  24188  CB  ASP B1557      32.612 -30.487  -7.503  1.00  0.140          C  
ATOM  24189  CG  ASP B1557      31.909 -31.504  -8.417  1.00  0.140          C  
ATOM  24190  OD1 ASP B1557      30.678 -31.574  -8.406  1.00  0.140          O  
ATOM  24191  OD2 ASP B1557      32.614 -32.231  -9.115  1.00  0.140          O  
ATOM  24192  H   ASP B1557      33.236 -28.757  -5.662  1.00  0.110          H  
ATOM  24193  HA  ASP B1557      31.259 -28.843  -7.856  1.00  0.120          H  
ATOM  24194 1HB  ASP B1557      33.437 -30.048  -8.051  1.00  0.160          H  
ATOM  24195 2HB  ASP B1557      33.041 -30.991  -6.655  1.00  0.160          H  
ATOM  24196  N   CYS B1558      29.347 -29.497  -6.440  1.00  0.110          N  
ATOM  24197  CA  CYS B1558      28.212 -29.811  -5.583  1.00  0.110          C  
ATOM  24198  C   CYS B1558      27.821 -31.282  -5.642  1.00  0.130          C  
ATOM  24199  O   CYS B1558      26.960 -31.727  -4.886  1.00  0.170          O  
ATOM  24200  CB  CYS B1558      27.007 -28.962  -6.001  1.00  0.150          C  
ATOM  24201  SG  CYS B1558      27.279 -27.178  -5.843  1.00  0.150          S  
ATOM  24202  H   CYS B1558      29.197 -28.897  -7.245  1.00  0.130          H  
ATOM  24203  HA  CYS B1558      28.480 -29.576  -4.558  1.00  0.130          H  
ATOM  24204 1HB  CYS B1558      26.758 -29.176  -7.037  1.00  0.180          H  
ATOM  24205 2HB  CYS B1558      26.144 -29.231  -5.390  1.00  0.180          H  
ATOM  24206  N   ALA B1559      28.401 -32.031  -6.586  1.00  0.110          N  
ATOM  24207  CA  ALA B1559      28.113 -33.448  -6.728  1.00  0.120          C  
ATOM  24208  C   ALA B1559      29.245 -34.329  -6.189  1.00  0.130          C  
ATOM  24209  O   ALA B1559      29.168 -35.553  -6.291  1.00  0.140          O  
ATOM  24210  CB  ALA B1559      27.874 -33.776  -8.192  1.00  0.160          C  
ATOM  24211  H   ALA B1559      29.116 -31.617  -7.208  1.00  0.130          H  
ATOM  24212  HA  ALA B1559      27.213 -33.669  -6.156  1.00  0.140          H  
ATOM  24213 1HB  ALA B1559      27.632 -34.832  -8.297  1.00  0.200          H  
ATOM  24214 2HB  ALA B1559      27.055 -33.172  -8.572  1.00  0.200          H  
ATOM  24215 3HB  ALA B1559      28.786 -33.554  -8.742  1.00  0.200          H  
ATOM  24216  N   LEU B1560      30.305 -33.726  -5.648  1.00  0.120          N  
ATOM  24217  CA  LEU B1560      31.470 -34.496  -5.201  1.00  0.130          C  
ATOM  24218  C   LEU B1560      31.205 -35.407  -4.000  1.00  0.140          C  
ATOM  24219  O   LEU B1560      31.545 -36.593  -4.028  1.00  0.150          O  
ATOM  24220  CB  LEU B1560      32.607 -33.516  -4.877  1.00  0.180          C  
ATOM  24221  CG  LEU B1560      33.943 -34.070  -4.317  1.00  0.180          C  
ATOM  24222  CD1 LEU B1560      34.594 -35.021  -5.319  1.00  0.180          C  
ATOM  24223  CD2 LEU B1560      34.859 -32.883  -4.020  1.00  0.180          C  
ATOM  24224  H   LEU B1560      30.315 -32.706  -5.551  1.00  0.140          H  
ATOM  24225  HA  LEU B1560      31.779 -35.120  -6.037  1.00  0.160          H  
ATOM  24226 1HB  LEU B1560      32.848 -33.012  -5.795  1.00  0.210          H  
ATOM  24227 2HB  LEU B1560      32.232 -32.770  -4.173  1.00  0.210          H  
ATOM  24228  HG  LEU B1560      33.757 -34.622  -3.390  1.00  0.210          H  
ATOM  24229 1HD1 LEU B1560      35.532 -35.393  -4.910  1.00  0.210          H  
ATOM  24230 2HD1 LEU B1560      33.937 -35.867  -5.517  1.00  0.210          H  
ATOM  24231 3HD1 LEU B1560      34.789 -34.493  -6.250  1.00  0.210          H  
ATOM  24232 1HD2 LEU B1560      35.795 -33.247  -3.603  1.00  0.210          H  
ATOM  24233 2HD2 LEU B1560      35.055 -32.326  -4.933  1.00  0.210          H  
ATOM  24234 3HD2 LEU B1560      34.370 -32.230  -3.292  1.00  0.210          H  
ATOM  24235  N   ASP B1561      30.624 -34.857  -2.943  1.00  0.150          N  
ATOM  24236  CA  ASP B1561      30.314 -35.610  -1.739  1.00  0.160          C  
ATOM  24237  C   ASP B1561      29.226 -34.854  -0.930  1.00  0.160          C  
ATOM  24238  O   ASP B1561      28.887 -33.725  -1.300  1.00  0.150          O  
ATOM  24239  CB  ASP B1561      31.640 -35.832  -0.953  1.00  0.220          C  
ATOM  24240  CG  ASP B1561      32.387 -34.538  -0.542  1.00  0.220          C  
ATOM  24241  OD1 ASP B1561      31.769 -33.478  -0.510  1.00  0.220          O  
ATOM  24242  OD2 ASP B1561      33.559 -34.624  -0.245  1.00  0.220          O  
ATOM  24243  H   ASP B1561      30.374 -33.884  -2.988  1.00  0.180          H  
ATOM  24244  HA  ASP B1561      29.933 -36.580  -2.052  1.00  0.190          H  
ATOM  24245 1HB  ASP B1561      31.490 -36.416  -0.073  1.00  0.260          H  
ATOM  24246 2HB  ASP B1561      32.321 -36.411  -1.585  1.00  0.260          H  
ATOM  24247  N   PRO B1562      28.623 -35.459   0.130  1.00  0.170          N  
ATOM  24248  CA  PRO B1562      27.683 -34.839   1.071  1.00  0.170          C  
ATOM  24249  C   PRO B1562      28.165 -33.532   1.749  1.00  0.160          C  
ATOM  24250  O   PRO B1562      27.342 -32.657   2.059  1.00  0.160          O  
ATOM  24251  CB  PRO B1562      27.444 -35.991   2.055  1.00  0.260          C  
ATOM  24252  CG  PRO B1562      27.637 -37.244   1.244  1.00  0.260          C  
ATOM  24253  CD  PRO B1562      28.771 -36.935   0.332  1.00  0.260          C  
ATOM  24254  HA  PRO B1562      26.747 -34.637   0.526  1.00  0.200          H  
ATOM  24255 1HB  PRO B1562      28.117 -35.913   2.924  1.00  0.310          H  
ATOM  24256 2HB  PRO B1562      26.416 -35.946   2.418  1.00  0.310          H  
ATOM  24257 1HG  PRO B1562      27.836 -38.106   1.894  1.00  0.310          H  
ATOM  24258 2HG  PRO B1562      26.707 -37.477   0.697  1.00  0.310          H  
ATOM  24259 1HD  PRO B1562      29.699 -37.192   0.842  1.00  0.310          H  
ATOM  24260 2HD  PRO B1562      28.623 -37.501  -0.596  1.00  0.310          H  
ATOM  24261  N   LEU B1563      29.479 -33.391   2.017  1.00  0.160          N  
ATOM  24262  CA  LEU B1563      29.952 -32.138   2.613  1.00  0.160          C  
ATOM  24263  C   LEU B1563      29.833 -31.014   1.591  1.00  0.150          C  
ATOM  24264  O   LEU B1563      29.402 -29.907   1.926  1.00  0.150          O  
ATOM  24265  CB  LEU B1563      31.383 -32.233   3.173  1.00  0.220          C  
ATOM  24266  CG  LEU B1563      31.981 -30.879   3.810  1.00  0.220          C  
ATOM  24267  CD1 LEU B1563      31.078 -30.342   4.966  1.00  0.220          C  
ATOM  24268  CD2 LEU B1563      33.413 -31.159   4.351  1.00  0.220          C  
ATOM  24269  H   LEU B1563      30.154 -34.119   1.812  1.00  0.190          H  
ATOM  24270  HA  LEU B1563      29.295 -31.908   3.447  1.00  0.190          H  
ATOM  24271 1HB  LEU B1563      31.407 -33.002   3.942  1.00  0.270          H  
ATOM  24272 2HB  LEU B1563      32.050 -32.542   2.360  1.00  0.270          H  
ATOM  24273  HG  LEU B1563      32.028 -30.112   3.038  1.00  0.270          H  
ATOM  24274 1HD1 LEU B1563      31.514 -29.427   5.365  1.00  0.270          H  
ATOM  24275 2HD1 LEU B1563      30.081 -30.117   4.595  1.00  0.270          H  
ATOM  24276 3HD1 LEU B1563      31.004 -31.069   5.756  1.00  0.270          H  
ATOM  24277 1HD2 LEU B1563      33.842 -30.245   4.770  1.00  0.270          H  
ATOM  24278 2HD2 LEU B1563      33.378 -31.921   5.130  1.00  0.270          H  
ATOM  24279 3HD2 LEU B1563      34.048 -31.512   3.537  1.00  0.270          H  
ATOM  24280  N   SER B1564      30.245 -31.294   0.349  1.00  0.150          N  
ATOM  24281  CA  SER B1564      30.170 -30.318  -0.725  1.00  0.140          C  
ATOM  24282  C   SER B1564      28.709 -29.963  -0.975  1.00  0.140          C  
ATOM  24283  O   SER B1564      28.353 -28.787  -1.065  1.00  0.160          O  
ATOM  24284  CB  SER B1564      30.813 -30.876  -1.974  1.00  0.200          C  
ATOM  24285  OG  SER B1564      32.189 -31.068  -1.775  1.00  0.200          O  
ATOM  24286  H   SER B1564      30.657 -32.213   0.146  1.00  0.180          H  
ATOM  24287  HA  SER B1564      30.709 -29.422  -0.426  1.00  0.170          H  
ATOM  24288 1HB  SER B1564      30.350 -31.821  -2.235  1.00  0.240          H  
ATOM  24289 2HB  SER B1564      30.646 -30.204  -2.797  1.00  0.240          H  
ATOM  24290  HG  SER B1564      32.254 -31.899  -1.247  1.00  0.240          H  
ATOM  24291  N   GLU B1565      27.813 -30.963  -0.967  1.00  0.140          N  
ATOM  24292  CA  GLU B1565      26.395 -30.664  -1.153  1.00  0.150          C  
ATOM  24293  C   GLU B1565      25.927 -29.673  -0.083  1.00  0.150          C  
ATOM  24294  O   GLU B1565      25.178 -28.730  -0.393  1.00  0.160          O  
ATOM  24295  CB  GLU B1565      25.529 -31.926  -1.115  1.00  0.210          C  
ATOM  24296  CG  GLU B1565      24.029 -31.650  -1.368  1.00  0.210          C  
ATOM  24297  CD  GLU B1565      23.178 -32.883  -1.414  1.00  0.210          C  
ATOM  24298  OE1 GLU B1565      23.699 -33.954  -1.303  1.00  0.210          O  
ATOM  24299  OE2 GLU B1565      21.976 -32.752  -1.528  1.00  0.210          O  
ATOM  24300  H   GLU B1565      28.139 -31.935  -0.908  1.00  0.170          H  
ATOM  24301  HA  GLU B1565      26.271 -30.201  -2.133  1.00  0.180          H  
ATOM  24302 1HB  GLU B1565      25.887 -32.634  -1.866  1.00  0.250          H  
ATOM  24303 2HB  GLU B1565      25.626 -32.404  -0.140  1.00  0.250          H  
ATOM  24304 1HG  GLU B1565      23.650 -31.007  -0.571  1.00  0.250          H  
ATOM  24305 2HG  GLU B1565      23.929 -31.108  -2.308  1.00  0.250          H  
ATOM  24306  N   THR B1566      26.368 -29.877   1.171  1.00  0.150          N  
ATOM  24307  CA  THR B1566      26.043 -28.960   2.258  1.00  0.150          C  
ATOM  24308  C   THR B1566      26.592 -27.562   1.951  1.00  0.170          C  
ATOM  24309  O   THR B1566      25.850 -26.580   2.023  1.00  0.190          O  
ATOM  24310  CB  THR B1566      26.586 -29.475   3.617  1.00  0.210          C  
ATOM  24311  OG1 THR B1566      25.951 -30.720   3.945  1.00  0.210          O  
ATOM  24312  CG2 THR B1566      26.329 -28.461   4.722  1.00  0.210          C  
ATOM  24313  H   THR B1566      26.908 -30.723   1.376  1.00  0.180          H  
ATOM  24314  HA  THR B1566      24.958 -28.894   2.337  1.00  0.180          H  
ATOM  24315  HB  THR B1566      27.648 -29.639   3.548  1.00  0.250          H  
ATOM  24316  HG1 THR B1566      26.235 -31.404   3.303  1.00  0.250          H  
ATOM  24317 1HG2 THR B1566      26.718 -28.848   5.657  1.00  0.250          H  
ATOM  24318 2HG2 THR B1566      26.830 -27.533   4.488  1.00  0.250          H  
ATOM  24319 3HG2 THR B1566      25.261 -28.282   4.816  1.00  0.250          H  
ATOM  24320  N   LYS B1567      27.858 -27.467   1.527  1.00  0.190          N  
ATOM  24321  CA  LYS B1567      28.440 -26.166   1.176  1.00  0.200          C  
ATOM  24322  C   LYS B1567      27.632 -25.462   0.089  1.00  0.210          C  
ATOM  24323  O   LYS B1567      27.400 -24.245   0.145  1.00  0.210          O  
ATOM  24324  CB  LYS B1567      29.897 -26.328   0.719  1.00  0.280          C  
ATOM  24325  CG  LYS B1567      30.871 -26.622   1.839  1.00  0.280          C  
ATOM  24326  CD  LYS B1567      32.295 -26.785   1.348  1.00  0.280          C  
ATOM  24327  CE  LYS B1567      33.256 -26.969   2.526  1.00  0.280          C  
ATOM  24328  NZ  LYS B1567      34.667 -27.131   2.077  1.00  0.280          N  
ATOM  24329  H   LYS B1567      28.428 -28.320   1.493  1.00  0.230          H  
ATOM  24330  HA  LYS B1567      28.430 -25.532   2.062  1.00  0.240          H  
ATOM  24331 1HB  LYS B1567      29.953 -27.154   0.026  1.00  0.330          H  
ATOM  24332 2HB  LYS B1567      30.218 -25.448   0.178  1.00  0.330          H  
ATOM  24333 1HG  LYS B1567      30.847 -25.772   2.514  1.00  0.330          H  
ATOM  24334 2HG  LYS B1567      30.558 -27.517   2.375  1.00  0.330          H  
ATOM  24335 1HD  LYS B1567      32.358 -27.651   0.688  1.00  0.330          H  
ATOM  24336 2HD  LYS B1567      32.588 -25.896   0.790  1.00  0.330          H  
ATOM  24337 1HE  LYS B1567      33.190 -26.090   3.168  1.00  0.330          H  
ATOM  24338 2HE  LYS B1567      32.964 -27.845   3.104  1.00  0.330          H  
ATOM  24339 1HZ  LYS B1567      35.267 -27.223   2.889  1.00  0.330          H  
ATOM  24340 2HZ  LYS B1567      34.754 -27.949   1.492  1.00  0.330          H  
ATOM  24341 3HZ  LYS B1567      34.950 -26.311   1.553  1.00  0.330          H  
ATOM  24342  N   CYS B1568      27.174 -26.222  -0.901  1.00  0.210          N  
ATOM  24343  CA  CYS B1568      26.386 -25.649  -1.974  1.00  0.200          C  
ATOM  24344  C   CYS B1568      25.034 -25.151  -1.480  1.00  0.250          C  
ATOM  24345  O   CYS B1568      24.610 -24.038  -1.801  1.00  0.500          O  
ATOM  24346  CB  CYS B1568      26.230 -26.664  -3.078  1.00  0.280          C  
ATOM  24347  SG  CYS B1568      27.788 -26.967  -3.896  1.00  0.280          S  
ATOM  24348  H   CYS B1568      27.440 -27.209  -0.922  1.00  0.250          H  
ATOM  24349  HA  CYS B1568      26.921 -24.818  -2.377  1.00  0.240          H  
ATOM  24350 1HB  CYS B1568      25.869 -27.607  -2.664  1.00  0.340          H  
ATOM  24351 2HB  CYS B1568      25.507 -26.312  -3.808  1.00  0.340          H  
ATOM  24352  N   THR B1569      24.400 -25.928  -0.614  1.00  0.220          N  
ATOM  24353  CA  THR B1569      23.098 -25.613  -0.034  1.00  0.240          C  
ATOM  24354  C   THR B1569      23.160 -24.325   0.777  1.00  0.210          C  
ATOM  24355  O   THR B1569      22.274 -23.471   0.704  1.00  0.260          O  
ATOM  24356  CB  THR B1569      22.627 -26.767   0.873  1.00  0.330          C  
ATOM  24357  OG1 THR B1569      22.514 -27.968   0.086  1.00  0.330          O  
ATOM  24358  CG2 THR B1569      21.263 -26.433   1.499  1.00  0.330          C  
ATOM  24359  H   THR B1569      24.809 -26.842  -0.407  1.00  0.260          H  
ATOM  24360  HA  THR B1569      22.379 -25.482  -0.840  1.00  0.290          H  
ATOM  24361  HB  THR B1569      23.353 -26.931   1.665  1.00  0.390          H  
ATOM  24362  HG1 THR B1569      23.418 -28.261  -0.187  1.00  0.390          H  
ATOM  24363 1HG2 THR B1569      20.947 -27.264   2.128  1.00  0.390          H  
ATOM  24364 2HG2 THR B1569      21.335 -25.532   2.108  1.00  0.390          H  
ATOM  24365 3HG2 THR B1569      20.530 -26.275   0.709  1.00  0.390          H  
ATOM  24366  N   LEU B1570      24.229 -24.191   1.549  1.00  0.160          N  
ATOM  24367  CA  LEU B1570      24.444 -23.056   2.426  1.00  0.140          C  
ATOM  24368  C   LEU B1570      25.100 -21.866   1.735  1.00  0.150          C  
ATOM  24369  O   LEU B1570      25.325 -20.840   2.379  1.00  0.270          O  
ATOM  24370  CB  LEU B1570      25.391 -23.470   3.563  1.00  0.200          C  
ATOM  24371  CG  LEU B1570      24.941 -24.601   4.526  1.00  0.200          C  
ATOM  24372  CD1 LEU B1570      26.104 -24.901   5.445  1.00  0.200          C  
ATOM  24373  CD2 LEU B1570      23.706 -24.204   5.317  1.00  0.200          C  
ATOM  24374  H   LEU B1570      24.901 -24.964   1.566  1.00  0.190          H  
ATOM  24375  HA  LEU B1570      23.483 -22.734   2.816  1.00  0.170          H  
ATOM  24376 1HB  LEU B1570      26.324 -23.803   3.097  1.00  0.240          H  
ATOM  24377 2HB  LEU B1570      25.614 -22.589   4.161  1.00  0.240          H  
ATOM  24378  HG  LEU B1570      24.719 -25.496   3.954  1.00  0.240          H  
ATOM  24379 1HD1 LEU B1570      25.847 -25.707   6.107  1.00  0.240          H  
ATOM  24380 2HD1 LEU B1570      26.952 -25.188   4.842  1.00  0.240          H  
ATOM  24381 3HD1 LEU B1570      26.355 -24.018   6.027  1.00  0.240          H  
ATOM  24382 1HD2 LEU B1570      23.430 -25.020   5.982  1.00  0.240          H  
ATOM  24383 2HD2 LEU B1570      23.918 -23.311   5.905  1.00  0.240          H  
ATOM  24384 3HD2 LEU B1570      22.881 -24.006   4.638  1.00  0.240          H  
ATOM  24385  N   LYS B1571      25.461 -22.003   0.455  1.00  0.100          N  
ATOM  24386  CA  LYS B1571      26.178 -20.963  -0.266  1.00  0.090          C  
ATOM  24387  C   LYS B1571      27.412 -20.519   0.517  1.00  0.130          C  
ATOM  24388  O   LYS B1571      27.633 -19.321   0.722  1.00  0.140          O  
ATOM  24389  CB  LYS B1571      25.263 -19.766  -0.564  1.00  0.130          C  
ATOM  24390  CG  LYS B1571      23.999 -20.116  -1.344  1.00  0.130          C  
ATOM  24391  CD  LYS B1571      24.319 -20.589  -2.770  1.00  0.130          C  
ATOM  24392  CE  LYS B1571      23.057 -20.757  -3.612  1.00  0.130          C  
ATOM  24393  NZ  LYS B1571      22.166 -21.829  -3.075  1.00  0.130          N  
ATOM  24394  H   LYS B1571      25.201 -22.844  -0.065  1.00  0.120          H  
ATOM  24395  HA  LYS B1571      26.529 -21.388  -1.205  1.00  0.110          H  
ATOM  24396 1HB  LYS B1571      24.960 -19.295   0.370  1.00  0.160          H  
ATOM  24397 2HB  LYS B1571      25.805 -19.022  -1.137  1.00  0.160          H  
ATOM  24398 1HG  LYS B1571      23.470 -20.910  -0.811  1.00  0.160          H  
ATOM  24399 2HG  LYS B1571      23.353 -19.242  -1.391  1.00  0.160          H  
ATOM  24400 1HD  LYS B1571      24.992 -19.879  -3.257  1.00  0.160          H  
ATOM  24401 2HD  LYS B1571      24.813 -21.559  -2.725  1.00  0.160          H  
ATOM  24402 1HE  LYS B1571      22.507 -19.818  -3.641  1.00  0.160          H  
ATOM  24403 2HE  LYS B1571      23.353 -21.026  -4.626  1.00  0.160          H  
ATOM  24404 1HZ  LYS B1571      21.353 -21.924  -3.660  1.00  0.160          H  
ATOM  24405 2HZ  LYS B1571      22.677 -22.710  -3.054  1.00  0.160          H  
ATOM  24406 3HZ  LYS B1571      21.868 -21.586  -2.140  1.00  0.160          H  
ATOM  24407  N   SER B1572      28.230 -21.483   0.931  1.00  0.140          N  
ATOM  24408  CA  SER B1572      29.410 -21.191   1.732  1.00  0.140          C  
ATOM  24409  C   SER B1572      30.560 -22.141   1.515  1.00  0.160          C  
ATOM  24410  O   SER B1572      30.372 -23.321   1.272  1.00  0.200          O  
ATOM  24411  CB  SER B1572      29.087 -21.260   3.197  1.00  0.200          C  
ATOM  24412  OG  SER B1572      30.259 -21.048   3.948  1.00  0.200          O  
ATOM  24413  H   SER B1572      27.981 -22.454   0.710  1.00  0.170          H  
ATOM  24414  HA  SER B1572      29.747 -20.185   1.482  1.00  0.170          H  
ATOM  24415 1HB  SER B1572      28.333 -20.515   3.452  1.00  0.240          H  
ATOM  24416 2HB  SER B1572      28.675 -22.244   3.430  1.00  0.240          H  
ATOM  24417  HG  SER B1572      30.069 -21.418   4.841  1.00  0.240          H  
ATOM  24418  N   PHE B1573      31.779 -21.639   1.658  1.00  0.150          N  
ATOM  24419  CA  PHE B1573      32.951 -22.505   1.550  1.00  0.160          C  
ATOM  24420  C   PHE B1573      33.393 -22.988   2.934  1.00  0.140          C  
ATOM  24421  O   PHE B1573      34.399 -23.691   3.070  1.00  0.170          O  
ATOM  24422  CB  PHE B1573      34.069 -21.758   0.829  1.00  0.220          C  
ATOM  24423  CG  PHE B1573      33.715 -21.494  -0.602  1.00  0.220          C  
ATOM  24424  CD1 PHE B1573      32.983 -20.383  -0.939  1.00  0.220          C  
ATOM  24425  CD2 PHE B1573      34.120 -22.345  -1.616  1.00  0.220          C  
ATOM  24426  CE1 PHE B1573      32.644 -20.147  -2.222  1.00  0.220          C  
ATOM  24427  CE2 PHE B1573      33.774 -22.090  -2.924  1.00  0.220          C  
ATOM  24428  CZ  PHE B1573      33.032 -21.016  -3.227  1.00  0.220          C  
ATOM  24429  H   PHE B1573      31.885 -20.653   1.852  1.00  0.180          H  
ATOM  24430  HA  PHE B1573      32.684 -23.375   0.950  1.00  0.190          H  
ATOM  24431 1HB  PHE B1573      34.263 -20.811   1.322  1.00  0.260          H  
ATOM  24432 2HB  PHE B1573      34.986 -22.346   0.858  1.00  0.260          H  
ATOM  24433  HD1 PHE B1573      32.662 -19.689  -0.165  1.00  0.260          H  
ATOM  24434  HD2 PHE B1573      34.724 -23.226  -1.376  1.00  0.260          H  
ATOM  24435  HE1 PHE B1573      32.068 -19.260  -2.448  1.00  0.260          H  
ATOM  24436  HE2 PHE B1573      34.098 -22.756  -3.706  1.00  0.260          H  
ATOM  24437  HZ  PHE B1573      32.760 -20.822  -4.264  1.00  0.260          H  
ATOM  24438  N   THR B1574      32.631 -22.572   3.946  1.00  0.120          N  
ATOM  24439  CA  THR B1574      32.818 -22.922   5.352  1.00  0.150          C  
ATOM  24440  C   THR B1574      31.509 -23.443   5.934  1.00  0.160          C  
ATOM  24441  O   THR B1574      30.443 -22.834   5.771  1.00  0.200          O  
ATOM  24442  CB  THR B1574      33.324 -21.722   6.198  1.00  0.200          C  
ATOM  24443  OG1 THR B1574      34.600 -21.295   5.711  1.00  0.200          O  
ATOM  24444  CG2 THR B1574      33.456 -22.100   7.700  1.00  0.200          C  
ATOM  24445  H   THR B1574      31.834 -21.990   3.712  1.00  0.140          H  
ATOM  24446  HA  THR B1574      33.554 -23.720   5.413  1.00  0.180          H  
ATOM  24447  HB  THR B1574      32.617 -20.898   6.103  1.00  0.240          H  
ATOM  24448  HG1 THR B1574      34.506 -21.011   4.801  1.00  0.240          H  
ATOM  24449 1HG2 THR B1574      33.812 -21.234   8.255  1.00  0.240          H  
ATOM  24450 2HG2 THR B1574      32.490 -22.405   8.107  1.00  0.240          H  
ATOM  24451 3HG2 THR B1574      34.165 -22.912   7.814  1.00  0.240          H  
ATOM  24452  N   VAL B1575      31.592 -24.560   6.640  1.00  0.140          N  
ATOM  24453  CA  VAL B1575      30.418 -25.148   7.266  1.00  0.150          C  
ATOM  24454  C   VAL B1575      30.622 -25.186   8.776  1.00  0.160          C  
ATOM  24455  O   VAL B1575      31.652 -25.654   9.279  1.00  0.170          O  
ATOM  24456  CB  VAL B1575      30.124 -26.557   6.698  1.00  0.210          C  
ATOM  24457  CG1 VAL B1575      28.911 -27.149   7.354  1.00  0.210          C  
ATOM  24458  CG2 VAL B1575      29.944 -26.463   5.206  1.00  0.210          C  
ATOM  24459  H   VAL B1575      32.510 -24.992   6.743  1.00  0.170          H  
ATOM  24460  HA  VAL B1575      29.553 -24.518   7.057  1.00  0.180          H  
ATOM  24461  HB  VAL B1575      30.934 -27.211   6.917  1.00  0.250          H  
ATOM  24462 1HG1 VAL B1575      28.725 -28.140   6.945  1.00  0.250          H  
ATOM  24463 2HG1 VAL B1575      29.067 -27.234   8.428  1.00  0.250          H  
ATOM  24464 3HG1 VAL B1575      28.049 -26.516   7.162  1.00  0.250          H  
ATOM  24465 1HG2 VAL B1575      29.744 -27.451   4.795  1.00  0.250          H  
ATOM  24466 2HG2 VAL B1575      29.122 -25.804   4.975  1.00  0.250          H  
ATOM  24467 3HG2 VAL B1575      30.851 -26.069   4.774  1.00  0.250          H  
ATOM  24468  N   GLU B1576      29.637 -24.668   9.495  1.00  0.170          N  
ATOM  24469  CA  GLU B1576      29.698 -24.618  10.943  1.00  0.180          C  
ATOM  24470  C   GLU B1576      29.374 -25.964  11.554  1.00  0.180          C  
ATOM  24471  O   GLU B1576      28.649 -26.767  10.969  1.00  0.180          O  
ATOM  24472  CB  GLU B1576      28.748 -23.551  11.476  1.00  0.250          C  
ATOM  24473  CG  GLU B1576      29.113 -22.137  11.045  1.00  0.250          C  
ATOM  24474  CD  GLU B1576      30.419 -21.688  11.634  1.00  0.250          C  
ATOM  24475  OE1 GLU B1576      30.698 -22.061  12.748  1.00  0.250          O  
ATOM  24476  OE2 GLU B1576      31.138 -20.981  10.973  1.00  0.250          O  
ATOM  24477  H   GLU B1576      28.832 -24.292   9.013  1.00  0.200          H  
ATOM  24478  HA  GLU B1576      30.714 -24.350  11.239  1.00  0.220          H  
ATOM  24479 1HB  GLU B1576      27.736 -23.762  11.129  1.00  0.300          H  
ATOM  24480 2HB  GLU B1576      28.733 -23.586  12.566  1.00  0.300          H  
ATOM  24481 1HG  GLU B1576      29.186 -22.100   9.958  1.00  0.300          H  
ATOM  24482 2HG  GLU B1576      28.322 -21.455  11.355  1.00  0.300          H  
ATOM  24483  N   LYS B1577      29.876 -26.183  12.752  1.00  0.180          N  
ATOM  24484  CA  LYS B1577      29.626 -27.410  13.482  1.00  0.180          C  
ATOM  24485  C   LYS B1577      28.121 -27.683  13.597  1.00  0.190          C  
ATOM  24486  O   LYS B1577      27.367 -26.822  14.059  1.00  0.200          O  
ATOM  24487  CB  LYS B1577      30.255 -27.260  14.868  1.00  0.250          C  
ATOM  24488  CG  LYS B1577      30.203 -28.458  15.751  1.00  0.250          C  
ATOM  24489  CD  LYS B1577      30.863 -28.166  17.091  1.00  0.250          C  
ATOM  24490  CE  LYS B1577      30.789 -29.362  18.010  1.00  0.250          C  
ATOM  24491  NZ  LYS B1577      31.308 -29.053  19.374  1.00  0.250          N  
ATOM  24492  H   LYS B1577      30.453 -25.468  13.174  1.00  0.220          H  
ATOM  24493  HA  LYS B1577      30.093 -28.231  12.947  1.00  0.220          H  
ATOM  24494 1HB  LYS B1577      31.300 -26.985  14.753  1.00  0.300          H  
ATOM  24495 2HB  LYS B1577      29.762 -26.443  15.394  1.00  0.300          H  
ATOM  24496 1HG  LYS B1577      29.168 -28.764  15.914  1.00  0.300          H  
ATOM  24497 2HG  LYS B1577      30.737 -29.260  15.268  1.00  0.300          H  
ATOM  24498 1HD  LYS B1577      31.908 -27.899  16.939  1.00  0.300          H  
ATOM  24499 2HD  LYS B1577      30.355 -27.329  17.571  1.00  0.300          H  
ATOM  24500 1HE  LYS B1577      29.751 -29.669  18.095  1.00  0.300          H  
ATOM  24501 2HE  LYS B1577      31.366 -30.183  17.589  1.00  0.300          H  
ATOM  24502 1HZ  LYS B1577      31.202 -29.890  19.970  1.00  0.300          H  
ATOM  24503 2HZ  LYS B1577      32.269 -28.777  19.343  1.00  0.300          H  
ATOM  24504 3HZ  LYS B1577      30.757 -28.318  19.782  1.00  0.300          H  
ATOM  24505  N   GLY B1578      27.692 -28.889  13.219  1.00  0.190          N  
ATOM  24506  CA  GLY B1578      26.271 -29.238  13.295  1.00  0.210          C  
ATOM  24507  C   GLY B1578      25.867 -30.358  12.342  1.00  0.230          C  
ATOM  24508  O   GLY B1578      26.710 -31.036  11.749  1.00  0.250          O  
ATOM  24509  H   GLY B1578      28.380 -29.541  12.832  1.00  0.230          H  
ATOM  24510 1HA  GLY B1578      26.018 -29.515  14.314  1.00  0.250          H  
ATOM  24511 2HA  GLY B1578      25.684 -28.351  13.063  1.00  0.250          H  
ATOM  24512  N   ILE B1579      24.562 -30.608  12.250  1.00  0.220          N  
ATOM  24513  CA  ILE B1579      24.068 -31.664  11.373  1.00  0.240          C  
ATOM  24514  C   ILE B1579      23.213 -31.020  10.282  1.00  0.230          C  
ATOM  24515  O   ILE B1579      22.335 -30.202  10.573  1.00  0.260          O  
ATOM  24516  CB  ILE B1579      23.332 -32.781  12.177  1.00  0.330          C  
ATOM  24517  CG1 ILE B1579      22.888 -33.948  11.208  1.00  0.330          C  
ATOM  24518  CG2 ILE B1579      22.160 -32.207  12.985  1.00  0.330          C  
ATOM  24519  CD1 ILE B1579      22.469 -35.261  11.920  1.00  0.330          C  
ATOM  24520  H   ILE B1579      23.912 -30.026  12.759  1.00  0.260          H  
ATOM  24521  HA  ILE B1579      24.914 -32.133  10.890  1.00  0.290          H  
ATOM  24522  HB  ILE B1579      24.040 -33.221  12.873  1.00  0.390          H  
ATOM  24523 1HG1 ILE B1579      22.056 -33.605  10.594  1.00  0.390          H  
ATOM  24524 2HG1 ILE B1579      23.725 -34.184  10.553  1.00  0.390          H  
ATOM  24525 1HG2 ILE B1579      21.692 -32.997  13.572  1.00  0.390          H  
ATOM  24526 2HG2 ILE B1579      22.527 -31.445  13.662  1.00  0.390          H  
ATOM  24527 3HG2 ILE B1579      21.420 -31.771  12.318  1.00  0.390          H  
ATOM  24528 1HD1 ILE B1579      22.204 -36.008  11.177  1.00  0.390          H  
ATOM  24529 2HD1 ILE B1579      23.288 -35.631  12.521  1.00  0.390          H  
ATOM  24530 3HD1 ILE B1579      21.614 -35.086  12.569  1.00  0.390          H  
ATOM  24531  N   TYR B1580      23.473 -31.390   9.033  1.00  0.210          N  
ATOM  24532  CA  TYR B1580      22.763 -30.795   7.911  1.00  0.190          C  
ATOM  24533  C   TYR B1580      21.945 -31.789   7.104  1.00  0.190          C  
ATOM  24534  O   TYR B1580      22.334 -32.943   6.920  1.00  0.200          O  
ATOM  24535  CB  TYR B1580      23.783 -30.106   7.018  1.00  0.270          C  
ATOM  24536  CG  TYR B1580      24.498 -28.999   7.743  1.00  0.270          C  
ATOM  24537  CD1 TYR B1580      25.656 -29.279   8.474  1.00  0.270          C  
ATOM  24538  CD2 TYR B1580      24.004 -27.715   7.696  1.00  0.270          C  
ATOM  24539  CE1 TYR B1580      26.297 -28.270   9.138  1.00  0.270          C  
ATOM  24540  CE2 TYR B1580      24.653 -26.713   8.361  1.00  0.270          C  
ATOM  24541  CZ  TYR B1580      25.791 -26.980   9.072  1.00  0.270          C  
ATOM  24542  OH  TYR B1580      26.433 -25.964   9.713  1.00  0.270          O  
ATOM  24543  H   TYR B1580      24.227 -32.065   8.889  1.00  0.250          H  
ATOM  24544  HA  TYR B1580      22.074 -30.046   8.300  1.00  0.230          H  
ATOM  24545 1HB  TYR B1580      24.525 -30.831   6.671  1.00  0.330          H  
ATOM  24546 2HB  TYR B1580      23.290 -29.690   6.139  1.00  0.330          H  
ATOM  24547  HD1 TYR B1580      26.051 -30.297   8.519  1.00  0.330          H  
ATOM  24548  HD2 TYR B1580      23.101 -27.496   7.129  1.00  0.330          H  
ATOM  24549  HE1 TYR B1580      27.203 -28.480   9.711  1.00  0.330          H  
ATOM  24550  HE2 TYR B1580      24.268 -25.694   8.322  1.00  0.330          H  
ATOM  24551  HH  TYR B1580      27.233 -26.317  10.152  1.00  0.330          H  
ATOM  24552  N   GLN B1581      20.813 -31.315   6.599  1.00  0.190          N  
ATOM  24553  CA  GLN B1581      19.914 -32.098   5.754  1.00  0.210          C  
ATOM  24554  C   GLN B1581      20.341 -32.027   4.297  1.00  0.190          C  
ATOM  24555  O   GLN B1581      20.460 -30.928   3.756  1.00  0.200          O  
ATOM  24556  CB  GLN B1581      18.487 -31.530   5.867  1.00  0.290          C  
ATOM  24557  CG  GLN B1581      17.425 -32.228   5.007  1.00  0.290          C  
ATOM  24558  CD  GLN B1581      17.058 -33.604   5.494  1.00  0.290          C  
ATOM  24559  OE1 GLN B1581      16.516 -33.745   6.602  1.00  0.290          O  
ATOM  24560  NE2 GLN B1581      17.352 -34.624   4.699  1.00  0.290          N  
ATOM  24561  H   GLN B1581      20.561 -30.357   6.810  1.00  0.230          H  
ATOM  24562  HA  GLN B1581      19.938 -33.142   6.073  1.00  0.250          H  
ATOM  24563 1HB  GLN B1581      18.158 -31.582   6.905  1.00  0.340          H  
ATOM  24564 2HB  GLN B1581      18.497 -30.479   5.582  1.00  0.340          H  
ATOM  24565 1HG  GLN B1581      16.525 -31.618   5.014  1.00  0.340          H  
ATOM  24566 2HG  GLN B1581      17.786 -32.324   3.981  1.00  0.340          H  
ATOM  24567 1HE2 GLN B1581      17.130 -35.556   4.977  1.00  0.340          H  
ATOM  24568 2HE2 GLN B1581      17.826 -34.464   3.791  1.00  0.340          H  
ATOM  24569  N   THR B1582      20.531 -33.174   3.645  1.00  0.170          N  
ATOM  24570  CA  THR B1582      20.905 -33.201   2.241  1.00  0.160          C  
ATOM  24571  C   THR B1582      19.784 -33.876   1.454  1.00  0.150          C  
ATOM  24572  O   THR B1582      18.784 -34.329   2.035  1.00  0.160          O  
ATOM  24573  CB  THR B1582      22.246 -33.929   2.015  1.00  0.230          C  
ATOM  24574  OG1 THR B1582      22.108 -35.297   2.345  1.00  0.230          O  
ATOM  24575  CG2 THR B1582      23.340 -33.309   2.875  1.00  0.230          C  
ATOM  24576  H   THR B1582      20.450 -34.087   4.107  1.00  0.200          H  
ATOM  24577  HA  THR B1582      21.007 -32.181   1.873  1.00  0.190          H  
ATOM  24578  HB  THR B1582      22.521 -33.852   0.988  1.00  0.270          H  
ATOM  24579  HG1 THR B1582      21.497 -35.714   1.709  1.00  0.270          H  
ATOM  24580 1HG2 THR B1582      24.277 -33.828   2.689  1.00  0.270          H  
ATOM  24581 2HG2 THR B1582      23.452 -32.255   2.614  1.00  0.270          H  
ATOM  24582 3HG2 THR B1582      23.077 -33.394   3.930  1.00  0.270          H  
ATOM  24583  N   SER B1583      19.916 -33.933   0.129  1.00  0.170          N  
ATOM  24584  CA  SER B1583      18.894 -34.566  -0.698  1.00  0.140          C  
ATOM  24585  C   SER B1583      18.820 -36.076  -0.476  1.00  0.140          C  
ATOM  24586  O   SER B1583      19.749 -36.692   0.064  1.00  0.160          O  
ATOM  24587  CB  SER B1583      19.154 -34.233  -2.156  1.00  0.210          C  
ATOM  24588  OG  SER B1583      20.363 -34.780  -2.597  1.00  0.210          O  
ATOM  24589  H   SER B1583      20.739 -33.538  -0.341  1.00  0.200          H  
ATOM  24590  HA  SER B1583      17.923 -34.144  -0.430  1.00  0.170          H  
ATOM  24591 1HB  SER B1583      18.341 -34.629  -2.761  1.00  0.250          H  
ATOM  24592 2HB  SER B1583      19.166 -33.155  -2.291  1.00  0.250          H  
ATOM  24593  HG  SER B1583      21.057 -34.177  -2.249  1.00  0.250          H  
ATOM  24594  N   ASN B1584      17.698 -36.667  -0.896  1.00  0.160          N  
ATOM  24595  CA  ASN B1584      17.496 -38.105  -0.771  1.00  0.160          C  
ATOM  24596  C   ASN B1584      18.544 -38.860  -1.540  1.00  0.150          C  
ATOM  24597  O   ASN B1584      19.089 -38.359  -2.523  1.00  0.150          O  
ATOM  24598  CB  ASN B1584      16.122 -38.560  -1.224  1.00  0.220          C  
ATOM  24599  CG  ASN B1584      15.014 -38.185  -0.287  1.00  0.220          C  
ATOM  24600  OD1 ASN B1584      15.208 -37.601   0.790  1.00  0.220          O  
ATOM  24601  ND2 ASN B1584      13.820 -38.551  -0.668  1.00  0.220          N  
ATOM  24602  H   ASN B1584      16.973 -36.075  -1.317  1.00  0.190          H  
ATOM  24603  HA  ASN B1584      17.619 -38.372   0.277  1.00  0.190          H  
ATOM  24604 1HB  ASN B1584      15.912 -38.126  -2.203  1.00  0.270          H  
ATOM  24605 2HB  ASN B1584      16.127 -39.647  -1.344  1.00  0.270          H  
ATOM  24606 1HD2 ASN B1584      13.038 -38.356  -0.077  1.00  0.270          H  
ATOM  24607 2HD2 ASN B1584      13.687 -39.030  -1.539  1.00  0.270          H  
ATOM  24608  N   PHE B1585      18.827 -40.076  -1.108  1.00  0.160          N  
ATOM  24609  CA  PHE B1585      19.831 -40.854  -1.802  1.00  0.160          C  
ATOM  24610  C   PHE B1585      19.419 -40.961  -3.263  1.00  0.180          C  
ATOM  24611  O   PHE B1585      18.299 -41.394  -3.580  1.00  0.210          O  
ATOM  24612  CB  PHE B1585      19.964 -42.250  -1.206  1.00  0.220          C  
ATOM  24613  CG  PHE B1585      21.102 -42.982  -1.760  1.00  0.220          C  
ATOM  24614  CD1 PHE B1585      22.328 -42.805  -1.205  1.00  0.220          C  
ATOM  24615  CD2 PHE B1585      20.977 -43.811  -2.857  1.00  0.220          C  
ATOM  24616  CE1 PHE B1585      23.403 -43.431  -1.703  1.00  0.220          C  
ATOM  24617  CE2 PHE B1585      22.079 -44.452  -3.366  1.00  0.220          C  
ATOM  24618  CZ  PHE B1585      23.298 -44.259  -2.780  1.00  0.220          C  
ATOM  24619  H   PHE B1585      18.320 -40.433  -0.293  1.00  0.190          H  
ATOM  24620  HA  PHE B1585      20.786 -40.342  -1.734  1.00  0.190          H  
ATOM  24621 1HB  PHE B1585      20.075 -42.189  -0.123  1.00  0.270          H  
ATOM  24622 2HB  PHE B1585      19.068 -42.818  -1.410  1.00  0.270          H  
ATOM  24623  HD1 PHE B1585      22.433 -42.146  -0.349  1.00  0.270          H  
ATOM  24624  HD2 PHE B1585      19.995 -43.944  -3.318  1.00  0.270          H  
ATOM  24625  HE1 PHE B1585      24.347 -43.265  -1.249  1.00  0.270          H  
ATOM  24626  HE2 PHE B1585      21.988 -45.098  -4.234  1.00  0.270          H  
ATOM  24627  HZ  PHE B1585      24.186 -44.756  -3.172  1.00  0.270          H  
ATOM  24628  N   ARG B1586      20.329 -40.610  -4.169  1.00  0.190          N  
ATOM  24629  CA  ARG B1586      19.984 -40.650  -5.580  1.00  0.240          C  
ATOM  24630  C   ARG B1586      20.539 -41.883  -6.252  1.00  0.180          C  
ATOM  24631  O   ARG B1586      21.653 -42.321  -5.973  1.00  0.210          O  
ATOM  24632  CB  ARG B1586      20.498 -39.420  -6.311  1.00  0.320          C  
ATOM  24633  CG  ARG B1586      20.063 -38.054  -5.739  1.00  0.320          C  
ATOM  24634  CD  ARG B1586      18.568 -37.844  -5.672  1.00  0.320          C  
ATOM  24635  NE  ARG B1586      17.890 -37.995  -6.962  1.00  0.320          N  
ATOM  24636  CZ  ARG B1586      17.790 -37.061  -7.936  1.00  0.320          C  
ATOM  24637  NH1 ARG B1586      18.373 -35.879  -7.799  1.00  0.320          N  
ATOM  24638  NH2 ARG B1586      17.097 -37.342  -9.038  1.00  0.320          N  
ATOM  24639  H   ARG B1586      21.241 -40.275  -3.862  1.00  0.230          H  
ATOM  24640  HA  ARG B1586      18.900 -40.679  -5.674  1.00  0.290          H  
ATOM  24641 1HB  ARG B1586      21.586 -39.436  -6.308  1.00  0.380          H  
ATOM  24642 2HB  ARG B1586      20.176 -39.461  -7.351  1.00  0.380          H  
ATOM  24643 1HG  ARG B1586      20.447 -37.964  -4.721  1.00  0.380          H  
ATOM  24644 2HG  ARG B1586      20.492 -37.263  -6.348  1.00  0.380          H  
ATOM  24645 1HD  ARG B1586      18.136 -38.569  -4.981  1.00  0.380          H  
ATOM  24646 2HD  ARG B1586      18.360 -36.848  -5.284  1.00  0.380          H  
ATOM  24647  HE  ARG B1586      17.418 -38.882  -7.114  1.00  0.380          H  
ATOM  24648 1HH1 ARG B1586      18.896 -35.668  -6.961  1.00  0.380          H  
ATOM  24649 2HH1 ARG B1586      18.296 -35.185  -8.529  1.00  0.380          H  
ATOM  24650 1HH2 ARG B1586      16.612 -38.258  -9.130  1.00  0.380          H  
ATOM  24651 2HH2 ARG B1586      17.017 -36.658  -9.771  1.00  0.380          H  
ATOM  24652  N   VAL B1587      19.771 -42.398  -7.193  1.00  0.210          N  
ATOM  24653  CA  VAL B1587      20.141 -43.568  -7.957  1.00  0.230          C  
ATOM  24654  C   VAL B1587      20.119 -43.278  -9.447  1.00  0.170          C  
ATOM  24655  O   VAL B1587      19.104 -42.849  -9.990  1.00  0.160          O  
ATOM  24656  CB  VAL B1587      19.161 -44.686  -7.609  1.00  0.310          C  
ATOM  24657  CG1 VAL B1587      19.446 -45.955  -8.417  1.00  0.310          C  
ATOM  24658  CG2 VAL B1587      19.227 -44.966  -6.134  1.00  0.310          C  
ATOM  24659  H   VAL B1587      18.884 -41.947  -7.384  1.00  0.250          H  
ATOM  24660  HA  VAL B1587      21.149 -43.871  -7.672  1.00  0.280          H  
ATOM  24661  HB  VAL B1587      18.194 -44.351  -7.830  1.00  0.380          H  
ATOM  24662 1HG1 VAL B1587      18.717 -46.720  -8.153  1.00  0.380          H  
ATOM  24663 2HG1 VAL B1587      19.371 -45.745  -9.484  1.00  0.380          H  
ATOM  24664 3HG1 VAL B1587      20.446 -46.315  -8.191  1.00  0.380          H  
ATOM  24665 1HG2 VAL B1587      18.511 -45.718  -5.917  1.00  0.380          H  
ATOM  24666 2HG2 VAL B1587      20.222 -45.308  -5.871  1.00  0.380          H  
ATOM  24667 3HG2 VAL B1587      18.985 -44.077  -5.563  1.00  0.380          H  
ATOM  24668  N   GLN B1588      21.244 -43.519 -10.099  1.00  0.230          N  
ATOM  24669  CA  GLN B1588      21.380 -43.287 -11.527  1.00  0.240          C  
ATOM  24670  C   GLN B1588      20.915 -44.496 -12.339  1.00  0.240          C  
ATOM  24671  O   GLN B1588      21.365 -45.602 -12.041  1.00  0.270          O  
ATOM  24672  CB  GLN B1588      22.857 -42.992 -11.841  1.00  0.330          C  
ATOM  24673  CG  GLN B1588      23.244 -42.894 -13.325  1.00  0.330          C  
ATOM  24674  CD  GLN B1588      22.681 -41.711 -14.069  1.00  0.330          C  
ATOM  24675  OE1 GLN B1588      22.867 -40.553 -13.683  1.00  0.330          O  
ATOM  24676  NE2 GLN B1588      21.985 -42.002 -15.163  1.00  0.330          N  
ATOM  24677  H   GLN B1588      22.033 -43.871  -9.573  1.00  0.280          H  
ATOM  24678  HA  GLN B1588      20.798 -42.407 -11.755  1.00  0.290          H  
ATOM  24679 1HB  GLN B1588      23.139 -42.052 -11.369  1.00  0.400          H  
ATOM  24680 2HB  GLN B1588      23.476 -43.772 -11.399  1.00  0.400          H  
ATOM  24681 1HG  GLN B1588      24.327 -42.825 -13.377  1.00  0.400          H  
ATOM  24682 2HG  GLN B1588      22.923 -43.796 -13.835  1.00  0.400          H  
ATOM  24683 1HE2 GLN B1588      21.585 -41.274 -15.722  1.00  0.400          H  
ATOM  24684 2HE2 GLN B1588      21.841 -42.991 -15.422  1.00  0.400          H  
ATOM  24685  N   PRO B1589      19.985 -44.354 -13.306  1.00  0.220          N  
ATOM  24686  CA  PRO B1589      19.580 -45.425 -14.186  1.00  0.230          C  
ATOM  24687  C   PRO B1589      20.741 -45.796 -15.093  1.00  0.260          C  
ATOM  24688  O   PRO B1589      21.470 -44.902 -15.549  1.00  0.310          O  
ATOM  24689  CB  PRO B1589      18.380 -44.816 -14.931  1.00  0.350          C  
ATOM  24690  CG  PRO B1589      18.559 -43.327 -14.832  1.00  0.350          C  
ATOM  24691  CD  PRO B1589      19.223 -43.096 -13.490  1.00  0.350          C  
ATOM  24692  HA  PRO B1589      19.298 -46.275 -13.568  1.00  0.280          H  
ATOM  24693 1HB  PRO B1589      18.379 -45.159 -15.972  1.00  0.410          H  
ATOM  24694 2HB  PRO B1589      17.437 -45.157 -14.483  1.00  0.410          H  
ATOM  24695 1HG  PRO B1589      19.160 -42.961 -15.677  1.00  0.410          H  
ATOM  24696 2HG  PRO B1589      17.578 -42.832 -14.908  1.00  0.410          H  
ATOM  24697 1HD  PRO B1589      19.848 -42.221 -13.598  1.00  0.410          H  
ATOM  24698 2HD  PRO B1589      18.473 -42.981 -12.684  1.00  0.410          H  
ATOM  24699  N   THR B1590      20.907 -47.085 -15.409  1.00  0.260          N  
ATOM  24700  CA  THR B1590      22.025 -47.418 -16.309  1.00  0.310          C  
ATOM  24701  C   THR B1590      21.697 -48.401 -17.436  1.00  0.250          C  
ATOM  24702  O   THR B1590      22.522 -49.236 -17.805  1.00  0.610          O  
ATOM  24703  CB  THR B1590      23.236 -47.968 -15.510  1.00  0.410          C  
ATOM  24704  OG1 THR B1590      22.848 -49.131 -14.764  1.00  0.410          O  
ATOM  24705  CG2 THR B1590      23.758 -46.908 -14.525  1.00  0.410          C  
ATOM  24706  H   THR B1590      20.279 -47.788 -15.004  1.00  0.310          H  
ATOM  24707  HA  THR B1590      22.350 -46.497 -16.789  1.00  0.370          H  
ATOM  24708  HB  THR B1590      24.031 -48.234 -16.205  1.00  0.500          H  
ATOM  24709  HG1 THR B1590      23.630 -49.518 -14.369  1.00  0.500          H  
ATOM  24710 1HG2 THR B1590      24.611 -47.310 -13.985  1.00  0.500          H  
ATOM  24711 2HG2 THR B1590      24.061 -46.018 -15.075  1.00  0.500          H  
ATOM  24712 3HG2 THR B1590      22.987 -46.644 -13.812  1.00  0.500          H  
ATOM  24713  N   GLU B1591      20.522 -48.242 -18.015  1.00  0.350          N  
ATOM  24714  CA  GLU B1591      20.036 -48.984 -19.182  1.00  0.300          C  
ATOM  24715  C   GLU B1591      18.876 -48.186 -19.753  1.00  0.300          C  
ATOM  24716  O   GLU B1591      18.257 -47.412 -19.014  1.00  0.330          O  
ATOM  24717  CB  GLU B1591      19.641 -50.436 -18.849  1.00  0.440          C  
ATOM  24718  CG  GLU B1591      19.200 -51.321 -20.062  1.00  0.440          C  
ATOM  24719  CD  GLU B1591      20.206 -51.414 -21.164  1.00  0.440          C  
ATOM  24720  OE1 GLU B1591      20.305 -50.447 -21.899  1.00  0.440          O  
ATOM  24721  OE2 GLU B1591      20.851 -52.427 -21.294  1.00  0.440          O  
ATOM  24722  H   GLU B1591      19.940 -47.519 -17.624  1.00  0.420          H  
ATOM  24723  HA  GLU B1591      20.826 -49.015 -19.935  1.00  0.360          H  
ATOM  24724 1HB  GLU B1591      20.468 -50.934 -18.349  1.00  0.530          H  
ATOM  24725 2HB  GLU B1591      18.820 -50.428 -18.178  1.00  0.530          H  
ATOM  24726 1HG  GLU B1591      19.011 -52.326 -19.688  1.00  0.530          H  
ATOM  24727 2HG  GLU B1591      18.278 -50.958 -20.476  1.00  0.530          H  
ATOM  24728  N   SER B1592      18.565 -48.380 -21.029  1.00  0.280          N  
ATOM  24729  CA  SER B1592      17.408 -47.718 -21.641  1.00  0.270          C  
ATOM  24730  C   SER B1592      16.517 -48.718 -22.363  1.00  0.290          C  
ATOM  24731  O   SER B1592      16.917 -49.335 -23.354  1.00  0.340          O  
ATOM  24732  CB  SER B1592      17.865 -46.641 -22.600  1.00  0.380          C  
ATOM  24733  OG  SER B1592      16.775 -46.042 -23.245  1.00  0.380          O  
ATOM  24734  H   SER B1592      19.145 -49.039 -21.568  1.00  0.340          H  
ATOM  24735  HA  SER B1592      16.814 -47.259 -20.855  1.00  0.320          H  
ATOM  24736 1HB  SER B1592      18.425 -45.886 -22.050  1.00  0.460          H  
ATOM  24737 2HB  SER B1592      18.537 -47.075 -23.340  1.00  0.460          H  
ATOM  24738  HG  SER B1592      17.142 -45.349 -23.796  1.00  0.460          H  
ATOM  24739  N   ILE B1593      15.315 -48.904 -21.815  1.00  0.280          N  
ATOM  24740  CA  ILE B1593      14.360 -49.880 -22.309  1.00  0.300          C  
ATOM  24741  C   ILE B1593      13.231 -49.289 -23.115  1.00  0.290          C  
ATOM  24742  O   ILE B1593      12.451 -48.468 -22.630  1.00  0.300          O  
ATOM  24743  CB  ILE B1593      13.803 -50.730 -21.143  1.00  0.410          C  
ATOM  24744  CG1 ILE B1593      14.943 -51.598 -20.590  1.00  0.410          C  
ATOM  24745  CG2 ILE B1593      12.569 -51.577 -21.550  1.00  0.410          C  
ATOM  24746  CD1 ILE B1593      15.676 -50.994 -19.458  1.00  0.410          C  
ATOM  24747  H   ILE B1593      15.072 -48.334 -21.000  1.00  0.340          H  
ATOM  24748  HA  ILE B1593      14.902 -50.550 -22.963  1.00  0.360          H  
ATOM  24749  HB  ILE B1593      13.506 -50.053 -20.338  1.00  0.490          H  
ATOM  24750 1HG1 ILE B1593      14.542 -52.546 -20.268  1.00  0.490          H  
ATOM  24751 2HG1 ILE B1593      15.661 -51.784 -21.394  1.00  0.490          H  
ATOM  24752 1HG2 ILE B1593      12.216 -52.138 -20.691  1.00  0.490          H  
ATOM  24753 2HG2 ILE B1593      11.772 -50.925 -21.893  1.00  0.490          H  
ATOM  24754 3HG2 ILE B1593      12.846 -52.272 -22.352  1.00  0.490          H  
ATOM  24755 1HD1 ILE B1593      16.456 -51.664 -19.144  1.00  0.490          H  
ATOM  24756 2HD1 ILE B1593      16.127 -50.055 -19.715  1.00  0.490          H  
ATOM  24757 3HD1 ILE B1593      14.982 -50.847 -18.664  1.00  0.490          H  
ATOM  24758  N   VAL B1594      13.107 -49.766 -24.334  1.00  0.300          N  
ATOM  24759  CA  VAL B1594      12.086 -49.254 -25.235  1.00  0.300          C  
ATOM  24760  C   VAL B1594      11.115 -50.336 -25.665  1.00  0.290          C  
ATOM  24761  O   VAL B1594      11.505 -51.350 -26.244  1.00  0.300          O  
ATOM  24762  CB  VAL B1594      12.748 -48.632 -26.477  1.00  0.420          C  
ATOM  24763  CG1 VAL B1594      11.707 -48.126 -27.423  1.00  0.420          C  
ATOM  24764  CG2 VAL B1594      13.696 -47.518 -26.044  1.00  0.420          C  
ATOM  24765  H   VAL B1594      13.777 -50.490 -24.614  1.00  0.360          H  
ATOM  24766  HA  VAL B1594      11.516 -48.482 -24.718  1.00  0.360          H  
ATOM  24767  HB  VAL B1594      13.295 -49.389 -27.006  1.00  0.500          H  
ATOM  24768 1HG1 VAL B1594      12.207 -47.721 -28.294  1.00  0.500          H  
ATOM  24769 2HG1 VAL B1594      11.056 -48.934 -27.739  1.00  0.500          H  
ATOM  24770 3HG1 VAL B1594      11.112 -47.352 -26.944  1.00  0.500          H  
ATOM  24771 1HG2 VAL B1594      14.172 -47.089 -26.922  1.00  0.500          H  
ATOM  24772 2HG2 VAL B1594      13.140 -46.749 -25.518  1.00  0.500          H  
ATOM  24773 3HG2 VAL B1594      14.465 -47.921 -25.383  1.00  0.500          H  
ATOM  24774  N   ARG B1595       9.826 -50.122 -25.422  1.00  0.270          N  
ATOM  24775  CA  ARG B1595       8.862 -51.146 -25.775  1.00  0.270          C  
ATOM  24776  C   ARG B1595       7.664 -50.608 -26.561  1.00  0.270          C  
ATOM  24777  O   ARG B1595       6.958 -49.686 -26.129  1.00  0.250          O  
ATOM  24778  CB  ARG B1595       8.346 -51.808 -24.501  1.00  0.380          C  
ATOM  24779  CG  ARG B1595       9.427 -52.389 -23.567  1.00  0.380          C  
ATOM  24780  CD  ARG B1595      10.122 -53.614 -24.072  1.00  0.380          C  
ATOM  24781  NE  ARG B1595       9.260 -54.778 -24.039  1.00  0.380          N  
ATOM  24782  CZ  ARG B1595       9.549 -55.998 -24.560  1.00  0.380          C  
ATOM  24783  NH1 ARG B1595      10.699 -56.252 -25.182  1.00  0.380          N  
ATOM  24784  NH2 ARG B1595       8.651 -56.959 -24.444  1.00  0.380          N  
ATOM  24785  H   ARG B1595       9.535 -49.259 -24.953  1.00  0.320          H  
ATOM  24786  HA  ARG B1595       9.352 -51.892 -26.396  1.00  0.320          H  
ATOM  24787 1HB  ARG B1595       7.768 -51.086 -23.930  1.00  0.450          H  
ATOM  24788 2HB  ARG B1595       7.682 -52.628 -24.762  1.00  0.450          H  
ATOM  24789 1HG  ARG B1595      10.164 -51.638 -23.350  1.00  0.450          H  
ATOM  24790 2HG  ARG B1595       8.929 -52.668 -22.651  1.00  0.450          H  
ATOM  24791 1HD  ARG B1595      10.444 -53.461 -25.095  1.00  0.450          H  
ATOM  24792 2HD  ARG B1595      10.999 -53.807 -23.466  1.00  0.450          H  
ATOM  24793  HE  ARG B1595       8.345 -54.678 -23.558  1.00  0.450          H  
ATOM  24794 1HH1 ARG B1595      11.424 -55.528 -25.312  1.00  0.450          H  
ATOM  24795 2HH1 ARG B1595      10.874 -57.169 -25.565  1.00  0.450          H  
ATOM  24796 1HH2 ARG B1595       7.744 -56.755 -23.983  1.00  0.450          H  
ATOM  24797 2HH2 ARG B1595       8.828 -57.870 -24.834  1.00  0.450          H  
ATOM  24798  N   PHE B1596       7.424 -51.248 -27.701  1.00  0.290          N  
ATOM  24799  CA  PHE B1596       6.302 -50.963 -28.591  1.00  0.290          C  
ATOM  24800  C   PHE B1596       5.699 -52.306 -29.012  1.00  0.280          C  
ATOM  24801  O   PHE B1596       6.402 -53.315 -28.931  1.00  0.290          O  
ATOM  24802  CB  PHE B1596       6.722 -50.165 -29.832  1.00  0.410          C  
ATOM  24803  CG  PHE B1596       7.272 -48.803 -29.579  1.00  0.410          C  
ATOM  24804  CD1 PHE B1596       8.627 -48.577 -29.577  1.00  0.410          C  
ATOM  24805  CD2 PHE B1596       6.418 -47.727 -29.357  1.00  0.410          C  
ATOM  24806  CE1 PHE B1596       9.112 -47.314 -29.378  1.00  0.410          C  
ATOM  24807  CE2 PHE B1596       6.918 -46.456 -29.149  1.00  0.410          C  
ATOM  24808  CZ  PHE B1596       8.266 -46.253 -29.165  1.00  0.410          C  
ATOM  24809  H   PHE B1596       8.073 -51.980 -27.952  1.00  0.350          H  
ATOM  24810  HA  PHE B1596       5.583 -50.378 -28.027  1.00  0.350          H  
ATOM  24811 1HB  PHE B1596       7.481 -50.731 -30.372  1.00  0.490          H  
ATOM  24812 2HB  PHE B1596       5.890 -50.054 -30.511  1.00  0.490          H  
ATOM  24813  HD1 PHE B1596       9.318 -49.405 -29.756  1.00  0.490          H  
ATOM  24814  HD2 PHE B1596       5.343 -47.895 -29.352  1.00  0.490          H  
ATOM  24815  HE1 PHE B1596      10.172 -47.156 -29.402  1.00  0.490          H  
ATOM  24816  HE2 PHE B1596       6.254 -45.611 -28.979  1.00  0.490          H  
ATOM  24817  HZ  PHE B1596       8.668 -45.246 -29.011  1.00  0.490          H  
ATOM  24818  N   PRO B1597       4.425 -52.387 -29.448  1.00  0.280          N  
ATOM  24819  CA  PRO B1597       3.788 -53.590 -29.934  1.00  0.290          C  
ATOM  24820  C   PRO B1597       4.568 -54.068 -31.134  1.00  0.320          C  
ATOM  24821  O   PRO B1597       5.153 -53.257 -31.865  1.00  0.340          O  
ATOM  24822  CB  PRO B1597       2.381 -53.116 -30.319  1.00  0.430          C  
ATOM  24823  CG  PRO B1597       2.180 -51.854 -29.539  1.00  0.430          C  
ATOM  24824  CD  PRO B1597       3.549 -51.230 -29.511  1.00  0.430          C  
ATOM  24825  HA  PRO B1597       3.764 -54.356 -29.142  1.00  0.350          H  
ATOM  24826 1HB  PRO B1597       2.312 -52.965 -31.392  1.00  0.520          H  
ATOM  24827 2HB  PRO B1597       1.645 -53.891 -30.060  1.00  0.520          H  
ATOM  24828 1HG  PRO B1597       1.429 -51.206 -30.035  1.00  0.520          H  
ATOM  24829 2HG  PRO B1597       1.786 -52.081 -28.540  1.00  0.520          H  
ATOM  24830 1HD  PRO B1597       3.717 -50.755 -30.447  1.00  0.520          H  
ATOM  24831 2HD  PRO B1597       3.618 -50.570 -28.686  1.00  0.520          H  
ATOM  24832  N   ASN B1598       4.585 -55.368 -31.375  1.00  0.340          N  
ATOM  24833  CA  ASN B1598       5.353 -55.802 -32.523  1.00  0.380          C  
ATOM  24834  C   ASN B1598       4.565 -55.583 -33.800  1.00  0.390          C  
ATOM  24835  O   ASN B1598       3.711 -56.386 -34.183  1.00  0.400          O  
ATOM  24836  CB  ASN B1598       5.751 -57.264 -32.388  1.00  0.520          C  
ATOM  24837  CG  ASN B1598       6.662 -57.733 -33.510  1.00  0.520          C  
ATOM  24838  OD1 ASN B1598       7.033 -56.946 -34.390  1.00  0.520          O  
ATOM  24839  ND2 ASN B1598       7.025 -58.994 -33.488  1.00  0.520          N  
ATOM  24840  H   ASN B1598       4.093 -56.023 -30.782  1.00  0.410          H  
ATOM  24841  HA  ASN B1598       6.260 -55.198 -32.588  1.00  0.460          H  
ATOM  24842 1HB  ASN B1598       6.264 -57.412 -31.435  1.00  0.620          H  
ATOM  24843 2HB  ASN B1598       4.857 -57.886 -32.379  1.00  0.620          H  
ATOM  24844 1HD2 ASN B1598       7.625 -59.356 -34.203  1.00  0.620          H  
ATOM  24845 2HD2 ASN B1598       6.702 -59.595 -32.757  1.00  0.620          H  
ATOM  24846  N   ILE B1599       4.897 -54.493 -34.465  1.00  0.390          N  
ATOM  24847  CA  ILE B1599       4.235 -54.083 -35.685  1.00  0.410          C  
ATOM  24848  C   ILE B1599       5.229 -54.102 -36.836  1.00  0.420          C  
ATOM  24849  O   ILE B1599       6.263 -53.436 -36.780  1.00  0.420          O  
ATOM  24850  CB  ILE B1599       3.659 -52.667 -35.542  1.00  0.570          C  
ATOM  24851  CG1 ILE B1599       2.652 -52.596 -34.366  1.00  0.570          C  
ATOM  24852  CG2 ILE B1599       2.954 -52.311 -36.809  1.00  0.570          C  
ATOM  24853  CD1 ILE B1599       2.239 -51.164 -33.946  1.00  0.570          C  
ATOM  24854  H   ILE B1599       5.588 -53.897 -34.010  1.00  0.470          H  
ATOM  24855  HA  ILE B1599       3.429 -54.782 -35.906  1.00  0.490          H  
ATOM  24856  HB  ILE B1599       4.461 -51.957 -35.351  1.00  0.680          H  
ATOM  24857 1HG1 ILE B1599       1.755 -53.149 -34.636  1.00  0.680          H  
ATOM  24858 2HG1 ILE B1599       3.100 -53.071 -33.514  1.00  0.680          H  
ATOM  24859 1HG2 ILE B1599       2.577 -51.346 -36.683  1.00  0.680          H  
ATOM  24860 2HG2 ILE B1599       3.628 -52.322 -37.653  1.00  0.680          H  
ATOM  24861 3HG2 ILE B1599       2.135 -53.006 -36.992  1.00  0.680          H  
ATOM  24862 1HD1 ILE B1599       1.545 -51.213 -33.105  1.00  0.680          H  
ATOM  24863 2HD1 ILE B1599       3.126 -50.609 -33.642  1.00  0.680          H  
ATOM  24864 3HD1 ILE B1599       1.754 -50.639 -34.762  1.00  0.680          H  
ATOM  24865  N   THR B1600       4.897 -54.834 -37.894  1.00  0.440          N  
ATOM  24866  CA  THR B1600       5.780 -54.952 -39.049  1.00  0.450          C  
ATOM  24867  C   THR B1600       5.245 -54.257 -40.305  1.00  0.450          C  
ATOM  24868  O   THR B1600       5.897 -54.255 -41.350  1.00  0.460          O  
ATOM  24869  CB  THR B1600       6.026 -56.437 -39.350  1.00  0.630          C  
ATOM  24870  OG1 THR B1600       4.774 -57.072 -39.664  1.00  0.630          O  
ATOM  24871  CG2 THR B1600       6.628 -57.108 -38.105  1.00  0.630          C  
ATOM  24872  H   THR B1600       4.041 -55.375 -37.864  1.00  0.530          H  
ATOM  24873  HA  THR B1600       6.734 -54.489 -38.797  1.00  0.540          H  
ATOM  24874  HB  THR B1600       6.709 -56.540 -40.193  1.00  0.750          H  
ATOM  24875  HG1 THR B1600       4.507 -56.827 -40.562  1.00  0.750          H  
ATOM  24876 1HG2 THR B1600       6.800 -58.162 -38.309  1.00  0.750          H  
ATOM  24877 2HG2 THR B1600       7.573 -56.627 -37.856  1.00  0.750          H  
ATOM  24878 3HG2 THR B1600       5.947 -57.015 -37.259  1.00  0.750          H  
ATOM  24879  N   ASN B1601       4.046 -53.698 -40.210  1.00  0.440          N  
ATOM  24880  CA  ASN B1601       3.398 -53.048 -41.344  1.00  0.440          C  
ATOM  24881  C   ASN B1601       3.748 -51.568 -41.401  1.00  0.430          C  
ATOM  24882  O   ASN B1601       3.930 -50.941 -40.364  1.00  0.430          O  
ATOM  24883  CB  ASN B1601       1.894 -53.149 -41.218  1.00  0.620          C  
ATOM  24884  CG  ASN B1601       1.361 -54.525 -41.242  1.00  0.620          C  
ATOM  24885  OD1 ASN B1601       1.803 -55.405 -41.995  1.00  0.620          O  
ATOM  24886  ND2 ASN B1601       0.376 -54.736 -40.400  1.00  0.620          N  
ATOM  24887  H   ASN B1601       3.586 -53.730 -39.314  1.00  0.530          H  
ATOM  24888  HA  ASN B1601       3.737 -53.515 -42.271  1.00  0.530          H  
ATOM  24889 1HB  ASN B1601       1.592 -52.693 -40.286  1.00  0.740          H  
ATOM  24890 2HB  ASN B1601       1.426 -52.574 -42.019  1.00  0.740          H  
ATOM  24891 1HD2 ASN B1601      -0.056 -55.636 -40.345  1.00  0.740          H  
ATOM  24892 2HD2 ASN B1601       0.048 -53.967 -39.797  1.00  0.740          H  
ATOM  24893  N   LEU B1602       3.786 -51.000 -42.599  1.00  0.440          N  
ATOM  24894  CA  LEU B1602       3.992 -49.561 -42.772  1.00  0.440          C  
ATOM  24895  C   LEU B1602       2.634 -48.912 -42.946  1.00  0.440          C  
ATOM  24896  O   LEU B1602       1.786 -49.448 -43.663  1.00  0.480          O  
ATOM  24897  CB  LEU B1602       4.871 -49.264 -44.012  1.00  0.620          C  
ATOM  24898  CG  LEU B1602       5.151 -47.728 -44.361  1.00  0.620          C  
ATOM  24899  CD1 LEU B1602       6.031 -47.071 -43.296  1.00  0.620          C  
ATOM  24900  CD2 LEU B1602       5.810 -47.621 -45.718  1.00  0.620          C  
ATOM  24901  H   LEU B1602       3.654 -51.579 -43.419  1.00  0.530          H  
ATOM  24902  HA  LEU B1602       4.464 -49.154 -41.879  1.00  0.530          H  
ATOM  24903 1HB  LEU B1602       5.834 -49.749 -43.872  1.00  0.740          H  
ATOM  24904 2HB  LEU B1602       4.390 -49.708 -44.883  1.00  0.740          H  
ATOM  24905  HG  LEU B1602       4.210 -47.194 -44.390  1.00  0.740          H  
ATOM  24906 1HD1 LEU B1602       6.192 -46.018 -43.560  1.00  0.740          H  
ATOM  24907 2HD1 LEU B1602       5.549 -47.124 -42.333  1.00  0.740          H  
ATOM  24908 3HD1 LEU B1602       6.991 -47.582 -43.247  1.00  0.740          H  
ATOM  24909 1HD2 LEU B1602       5.972 -46.571 -45.948  1.00  0.740          H  
ATOM  24910 2HD2 LEU B1602       6.766 -48.144 -45.709  1.00  0.740          H  
ATOM  24911 3HD2 LEU B1602       5.160 -48.063 -46.472  1.00  0.740          H  
ATOM  24912  N   CYS B1603       2.410 -47.773 -42.302  1.00  0.390          N  
ATOM  24913  CA  CYS B1603       1.129 -47.099 -42.465  1.00  0.380          C  
ATOM  24914  C   CYS B1603       0.905 -46.746 -43.930  1.00  0.380          C  
ATOM  24915  O   CYS B1603       1.855 -46.501 -44.673  1.00  0.380          O  
ATOM  24916  CB  CYS B1603       1.062 -45.852 -41.581  1.00  0.540          C  
ATOM  24917  SG  CYS B1603       1.069 -46.207 -39.806  1.00  0.540          S  
ATOM  24918  H   CYS B1603       3.105 -47.372 -41.677  1.00  0.470          H  
ATOM  24919  HA  CYS B1603       0.350 -47.785 -42.154  1.00  0.460          H  
ATOM  24920 1HB  CYS B1603       1.922 -45.230 -41.789  1.00  0.640          H  
ATOM  24921 2HB  CYS B1603       0.185 -45.260 -41.804  1.00  0.640          H  
ATOM  24922  N   PRO B1604      -0.355 -46.710 -44.402  1.00  0.380          N  
ATOM  24923  CA  PRO B1604      -0.728 -46.493 -45.791  1.00  0.370          C  
ATOM  24924  C   PRO B1604      -0.535 -45.064 -46.292  1.00  0.380          C  
ATOM  24925  O   PRO B1604      -1.477 -44.396 -46.722  1.00  0.380          O  
ATOM  24926  CB  PRO B1604      -2.207 -46.909 -45.768  1.00  0.550          C  
ATOM  24927  CG  PRO B1604      -2.677 -46.556 -44.382  1.00  0.550          C  
ATOM  24928  CD  PRO B1604      -1.521 -46.905 -43.493  1.00  0.550          C  
ATOM  24929  HA  PRO B1604      -0.155 -47.193 -46.418  1.00  0.440          H  
ATOM  24930 1HB  PRO B1604      -2.757 -46.393 -46.544  1.00  0.670          H  
ATOM  24931 2HB  PRO B1604      -2.297 -47.985 -45.989  1.00  0.670          H  
ATOM  24932 1HG  PRO B1604      -2.948 -45.486 -44.333  1.00  0.670          H  
ATOM  24933 2HG  PRO B1604      -3.578 -47.129 -44.130  1.00  0.670          H  
ATOM  24934 1HD  PRO B1604      -1.525 -46.227 -42.651  1.00  0.670          H  
ATOM  24935 2HD  PRO B1604      -1.607 -47.961 -43.183  1.00  0.670          H  
ATOM  24936  N   PHE B1605       0.724 -44.636 -46.312  1.00  0.390          N  
ATOM  24937  CA  PHE B1605       1.100 -43.289 -46.723  1.00  0.400          C  
ATOM  24938  C   PHE B1605       0.800 -43.095 -48.202  1.00  0.400          C  
ATOM  24939  O   PHE B1605       0.445 -41.998 -48.642  1.00  0.390          O  
ATOM  24940  CB  PHE B1605       2.597 -43.063 -46.467  1.00  0.560          C  
ATOM  24941  CG  PHE B1605       2.983 -42.844 -45.009  1.00  0.560          C  
ATOM  24942  CD1 PHE B1605       3.507 -43.867 -44.226  1.00  0.560          C  
ATOM  24943  CD2 PHE B1605       2.845 -41.606 -44.436  1.00  0.560          C  
ATOM  24944  CE1 PHE B1605       3.867 -43.640 -42.914  1.00  0.560          C  
ATOM  24945  CE2 PHE B1605       3.199 -41.375 -43.126  1.00  0.560          C  
ATOM  24946  CZ  PHE B1605       3.708 -42.396 -42.364  1.00  0.560          C  
ATOM  24947  H   PHE B1605       1.438 -45.272 -45.953  1.00  0.470          H  
ATOM  24948  HA  PHE B1605       0.520 -42.571 -46.142  1.00  0.480          H  
ATOM  24949 1HB  PHE B1605       3.154 -43.927 -46.828  1.00  0.670          H  
ATOM  24950 2HB  PHE B1605       2.937 -42.212 -47.038  1.00  0.670          H  
ATOM  24951  HD1 PHE B1605       3.641 -44.860 -44.655  1.00  0.670          H  
ATOM  24952  HD2 PHE B1605       2.454 -40.804 -45.038  1.00  0.670          H  
ATOM  24953  HE1 PHE B1605       4.278 -44.454 -42.322  1.00  0.670          H  
ATOM  24954  HE2 PHE B1605       3.078 -40.380 -42.697  1.00  0.670          H  
ATOM  24955  HZ  PHE B1605       3.990 -42.214 -41.329  1.00  0.670          H  
ATOM  24956  N   GLY B1606       0.865 -44.191 -48.965  1.00  0.390          N  
ATOM  24957  CA  GLY B1606       0.603 -44.171 -50.397  1.00  0.380          C  
ATOM  24958  C   GLY B1606      -0.892 -44.105 -50.730  1.00  0.390          C  
ATOM  24959  O   GLY B1606      -1.263 -44.015 -51.900  1.00  0.380          O  
ATOM  24960  H   GLY B1606       1.169 -45.062 -48.550  1.00  0.470          H  
ATOM  24961 1HA  GLY B1606       1.118 -43.322 -50.842  1.00  0.460          H  
ATOM  24962 2HA  GLY B1606       1.031 -45.065 -50.849  1.00  0.460          H  
ATOM  24963  N   GLU B1607      -1.754 -44.209 -49.715  1.00  0.400          N  
ATOM  24964  CA  GLU B1607      -3.191 -44.129 -49.926  1.00  0.420          C  
ATOM  24965  C   GLU B1607      -3.687 -42.792 -49.395  1.00  0.410          C  
ATOM  24966  O   GLU B1607      -4.584 -42.179 -49.970  1.00  0.460          O  
ATOM  24967  CB  GLU B1607      -3.928 -45.255 -49.202  1.00  0.580          C  
ATOM  24968  CG  GLU B1607      -3.602 -46.676 -49.668  1.00  0.580          C  
ATOM  24969  CD  GLU B1607      -4.385 -47.715 -48.889  1.00  0.580          C  
ATOM  24970  OE1 GLU B1607      -5.009 -47.333 -47.919  1.00  0.580          O  
ATOM  24971  OE2 GLU B1607      -4.363 -48.865 -49.248  1.00  0.580          O  
ATOM  24972  H   GLU B1607      -1.411 -44.304 -48.762  1.00  0.480          H  
ATOM  24973  HA  GLU B1607      -3.405 -44.183 -50.993  1.00  0.500          H  
ATOM  24974 1HB  GLU B1607      -3.716 -45.180 -48.147  1.00  0.700          H  
ATOM  24975 2HB  GLU B1607      -5.000 -45.109 -49.320  1.00  0.700          H  
ATOM  24976 1HG  GLU B1607      -3.832 -46.768 -50.728  1.00  0.700          H  
ATOM  24977 2HG  GLU B1607      -2.535 -46.852 -49.535  1.00  0.700          H  
ATOM  24978  N   VAL B1608      -3.067 -42.336 -48.302  1.00  0.370          N  
ATOM  24979  CA  VAL B1608      -3.435 -41.095 -47.640  1.00  0.360          C  
ATOM  24980  C   VAL B1608      -2.917 -39.856 -48.379  1.00  0.360          C  
ATOM  24981  O   VAL B1608      -3.662 -38.897 -48.569  1.00  0.370          O  
ATOM  24982  CB  VAL B1608      -2.934 -41.089 -46.170  1.00  0.510          C  
ATOM  24983  CG1 VAL B1608      -3.192 -39.730 -45.514  1.00  0.510          C  
ATOM  24984  CG2 VAL B1608      -3.659 -42.168 -45.368  1.00  0.510          C  
ATOM  24985  H   VAL B1608      -2.351 -42.922 -47.874  1.00  0.440          H  
ATOM  24986  HA  VAL B1608      -4.523 -41.043 -47.616  1.00  0.430          H  
ATOM  24987  HB  VAL B1608      -1.860 -41.280 -46.163  1.00  0.610          H  
ATOM  24988 1HG1 VAL B1608      -2.829 -39.750 -44.488  1.00  0.610          H  
ATOM  24989 2HG1 VAL B1608      -2.677 -38.943 -46.054  1.00  0.610          H  
ATOM  24990 3HG1 VAL B1608      -4.261 -39.521 -45.515  1.00  0.610          H  
ATOM  24991 1HG2 VAL B1608      -3.292 -42.166 -44.345  1.00  0.610          H  
ATOM  24992 2HG2 VAL B1608      -4.721 -41.953 -45.376  1.00  0.610          H  
ATOM  24993 3HG2 VAL B1608      -3.480 -43.147 -45.814  1.00  0.610          H  
ATOM  24994  N   PHE B1609      -1.642 -39.853 -48.791  1.00  0.350          N  
ATOM  24995  CA  PHE B1609      -1.089 -38.659 -49.411  1.00  0.350          C  
ATOM  24996  C   PHE B1609      -0.925 -38.774 -50.926  1.00  0.340          C  
ATOM  24997  O   PHE B1609      -0.559 -37.805 -51.589  1.00  0.340          O  
ATOM  24998  CB  PHE B1609       0.264 -38.377 -48.762  1.00  0.490          C  
ATOM  24999  CG  PHE B1609       0.131 -38.169 -47.285  1.00  0.490          C  
ATOM  25000  CD1 PHE B1609       0.409 -39.203 -46.412  1.00  0.490          C  
ATOM  25001  CD2 PHE B1609      -0.291 -36.976 -46.765  1.00  0.490          C  
ATOM  25002  CE1 PHE B1609       0.260 -39.037 -45.055  1.00  0.490          C  
ATOM  25003  CE2 PHE B1609      -0.436 -36.812 -45.426  1.00  0.490          C  
ATOM  25004  CZ  PHE B1609      -0.161 -37.842 -44.566  1.00  0.490          C  
ATOM  25005  H   PHE B1609      -1.019 -40.654 -48.651  1.00  0.420          H  
ATOM  25006  HA  PHE B1609      -1.759 -37.830 -49.204  1.00  0.420          H  
ATOM  25007 1HB  PHE B1609       0.935 -39.221 -48.935  1.00  0.590          H  
ATOM  25008 2HB  PHE B1609       0.715 -37.489 -49.205  1.00  0.590          H  
ATOM  25009  HD1 PHE B1609       0.737 -40.160 -46.814  1.00  0.590          H  
ATOM  25010  HD2 PHE B1609      -0.512 -36.162 -47.430  1.00  0.590          H  
ATOM  25011  HE1 PHE B1609       0.470 -39.858 -44.371  1.00  0.590          H  
ATOM  25012  HE2 PHE B1609      -0.778 -35.865 -45.036  1.00  0.590          H  
ATOM  25013  HZ  PHE B1609      -0.286 -37.707 -43.497  1.00  0.590          H  
ATOM  25014  N   ASN B1610      -1.185 -39.954 -51.481  1.00  0.350          N  
ATOM  25015  CA  ASN B1610      -0.994 -40.184 -52.911  1.00  0.360          C  
ATOM  25016  C   ASN B1610      -2.211 -40.800 -53.600  1.00  0.360          C  
ATOM  25017  O   ASN B1610      -2.082 -41.518 -54.591  1.00  0.370          O  
ATOM  25018  CB  ASN B1610       0.250 -41.017 -53.112  1.00  0.500          C  
ATOM  25019  CG  ASN B1610       1.506 -40.253 -52.784  1.00  0.500          C  
ATOM  25020  OD1 ASN B1610       1.997 -39.501 -53.633  1.00  0.500          O  
ATOM  25021  ND2 ASN B1610       2.029 -40.395 -51.586  1.00  0.500          N  
ATOM  25022  H   ASN B1610      -1.507 -40.716 -50.898  1.00  0.420          H  
ATOM  25023  HA  ASN B1610      -0.828 -39.220 -53.391  1.00  0.430          H  
ATOM  25024 1HB  ASN B1610       0.196 -41.892 -52.485  1.00  0.600          H  
ATOM  25025 2HB  ASN B1610       0.302 -41.356 -54.145  1.00  0.600          H  
ATOM  25026 1HD2 ASN B1610       2.854 -39.880 -51.351  1.00  0.600          H  
ATOM  25027 2HD2 ASN B1610       1.590 -40.985 -50.898  1.00  0.600          H  
ATOM  25028  N   ALA B1611      -3.392 -40.501 -53.077  1.00  0.360          N  
ATOM  25029  CA  ALA B1611      -4.644 -40.978 -53.647  1.00  0.360          C  
ATOM  25030  C   ALA B1611      -4.849 -40.422 -55.050  1.00  0.370          C  
ATOM  25031  O   ALA B1611      -4.451 -39.292 -55.343  1.00  0.360          O  
ATOM  25032  CB  ALA B1611      -5.820 -40.589 -52.764  1.00  0.500          C  
ATOM  25033  H   ALA B1611      -3.412 -39.931 -52.242  1.00  0.430          H  
ATOM  25034  HA  ALA B1611      -4.593 -42.064 -53.712  1.00  0.430          H  
ATOM  25035 1HB  ALA B1611      -6.744 -40.974 -53.194  1.00  0.600          H  
ATOM  25036 2HB  ALA B1611      -5.686 -41.004 -51.775  1.00  0.600          H  
ATOM  25037 3HB  ALA B1611      -5.897 -39.533 -52.688  1.00  0.600          H  
ATOM  25038  N   THR B1612      -5.498 -41.217 -55.904  1.00  0.370          N  
ATOM  25039  CA  THR B1612      -5.853 -40.815 -57.262  1.00  0.380          C  
ATOM  25040  C   THR B1612      -6.827 -39.632 -57.215  1.00  0.380          C  
ATOM  25041  O   THR B1612      -6.706 -38.662 -57.976  1.00  0.380          O  
ATOM  25042  CB  THR B1612      -6.490 -42.005 -58.026  1.00  0.530          C  
ATOM  25043  OG1 THR B1612      -5.556 -43.092 -58.093  1.00  0.530          O  
ATOM  25044  CG2 THR B1612      -6.835 -41.594 -59.440  1.00  0.530          C  
ATOM  25045  H   THR B1612      -5.744 -42.150 -55.610  1.00  0.440          H  
ATOM  25046  HA  THR B1612      -4.949 -40.500 -57.783  1.00  0.460          H  
ATOM  25047  HB  THR B1612      -7.392 -42.333 -57.509  1.00  0.630          H  
ATOM  25048  HG1 THR B1612      -5.998 -43.878 -58.431  1.00  0.630          H  
ATOM  25049 1HG2 THR B1612      -7.271 -42.440 -59.966  1.00  0.630          H  
ATOM  25050 2HG2 THR B1612      -7.535 -40.795 -59.425  1.00  0.630          H  
ATOM  25051 3HG2 THR B1612      -5.931 -41.273 -59.955  1.00  0.630          H  
ATOM  25052  N   ARG B1613      -7.803 -39.732 -56.311  1.00  0.390          N  
ATOM  25053  CA  ARG B1613      -8.812 -38.704 -56.116  1.00  0.400          C  
ATOM  25054  C   ARG B1613      -9.037 -38.426 -54.639  1.00  0.390          C  
ATOM  25055  O   ARG B1613      -9.009 -39.333 -53.805  1.00  0.390          O  
ATOM  25056  CB  ARG B1613     -10.148 -39.101 -56.737  1.00  0.560          C  
ATOM  25057  CG  ARG B1613     -10.162 -39.261 -58.253  1.00  0.560          C  
ATOM  25058  CD  ARG B1613     -10.028 -37.958 -58.969  1.00  0.560          C  
ATOM  25059  NE  ARG B1613     -10.128 -38.126 -60.407  1.00  0.560          N  
ATOM  25060  CZ  ARG B1613      -9.097 -38.404 -61.243  1.00  0.560          C  
ATOM  25061  NH1 ARG B1613      -7.855 -38.539 -60.799  1.00  0.560          N  
ATOM  25062  NH2 ARG B1613      -9.342 -38.543 -62.539  1.00  0.560          N  
ATOM  25063  H   ARG B1613      -7.842 -40.567 -55.748  1.00  0.470          H  
ATOM  25064  HA  ARG B1613      -8.463 -37.780 -56.573  1.00  0.480          H  
ATOM  25065 1HB  ARG B1613     -10.472 -40.047 -56.309  1.00  0.670          H  
ATOM  25066 2HB  ARG B1613     -10.899 -38.353 -56.475  1.00  0.670          H  
ATOM  25067 1HG  ARG B1613      -9.366 -39.906 -58.555  1.00  0.670          H  
ATOM  25068 2HG  ARG B1613     -11.109 -39.707 -58.553  1.00  0.670          H  
ATOM  25069 1HD  ARG B1613     -10.831 -37.293 -58.649  1.00  0.670          H  
ATOM  25070 2HD  ARG B1613      -9.074 -37.492 -58.746  1.00  0.670          H  
ATOM  25071  HE  ARG B1613     -11.048 -38.035 -60.817  1.00  0.670          H  
ATOM  25072 1HH1 ARG B1613      -7.617 -38.451 -59.794  1.00  0.670          H  
ATOM  25073 2HH1 ARG B1613      -7.112 -38.746 -61.448  1.00  0.670          H  
ATOM  25074 1HH2 ARG B1613     -10.286 -38.445 -62.889  1.00  0.670          H  
ATOM  25075 2HH2 ARG B1613      -8.590 -38.753 -63.178  1.00  0.670          H  
ATOM  25076  N   PHE B1614      -9.294 -37.161 -54.348  1.00  0.390          N  
ATOM  25077  CA  PHE B1614      -9.607 -36.655 -53.025  1.00  0.340          C  
ATOM  25078  C   PHE B1614     -11.057 -36.208 -52.947  1.00  0.340          C  
ATOM  25079  O   PHE B1614     -11.680 -35.915 -53.966  1.00  0.360          O  
ATOM  25080  CB  PHE B1614      -8.642 -35.531 -52.666  1.00  0.500          C  
ATOM  25081  CG  PHE B1614      -7.248 -35.997 -52.283  1.00  0.500          C  
ATOM  25082  CD1 PHE B1614      -6.366 -36.583 -53.184  1.00  0.500          C  
ATOM  25083  CD2 PHE B1614      -6.815 -35.812 -50.980  1.00  0.500          C  
ATOM  25084  CE1 PHE B1614      -5.114 -37.000 -52.765  1.00  0.500          C  
ATOM  25085  CE2 PHE B1614      -5.560 -36.218 -50.569  1.00  0.500          C  
ATOM  25086  CZ  PHE B1614      -4.714 -36.822 -51.459  1.00  0.500          C  
ATOM  25087  H   PHE B1614      -9.286 -36.490 -55.107  1.00  0.470          H  
ATOM  25088  HA  PHE B1614      -9.465 -37.460 -52.302  1.00  0.410          H  
ATOM  25089 1HB  PHE B1614      -8.553 -34.856 -53.517  1.00  0.600          H  
ATOM  25090 2HB  PHE B1614      -9.057 -34.973 -51.828  1.00  0.600          H  
ATOM  25091  HD1 PHE B1614      -6.657 -36.736 -54.222  1.00  0.600          H  
ATOM  25092  HD2 PHE B1614      -7.491 -35.336 -50.261  1.00  0.600          H  
ATOM  25093  HE1 PHE B1614      -4.443 -37.483 -53.479  1.00  0.600          H  
ATOM  25094  HE2 PHE B1614      -5.249 -36.067 -49.530  1.00  0.600          H  
ATOM  25095  HZ  PHE B1614      -3.730 -37.156 -51.131  1.00  0.600          H  
ATOM  25096  N   ALA B1615     -11.615 -36.251 -51.749  1.00  0.320          N  
ATOM  25097  CA  ALA B1615     -12.989 -35.835 -51.501  1.00  0.330          C  
ATOM  25098  C   ALA B1615     -13.196 -34.334 -51.530  1.00  0.300          C  
ATOM  25099  O   ALA B1615     -12.280 -33.554 -51.240  1.00  0.380          O  
ATOM  25100  CB  ALA B1615     -13.447 -36.325 -50.154  1.00  0.460          C  
ATOM  25101  H   ALA B1615     -11.050 -36.565 -50.971  1.00  0.380          H  
ATOM  25102  HA  ALA B1615     -13.614 -36.276 -52.277  1.00  0.400          H  
ATOM  25103 1HB  ALA B1615     -14.482 -36.036 -50.001  1.00  0.550          H  
ATOM  25104 2HB  ALA B1615     -13.362 -37.378 -50.115  1.00  0.550          H  
ATOM  25105 3HB  ALA B1615     -12.836 -35.879 -49.390  1.00  0.550          H  
ATOM  25106  N   SER B1616     -14.427 -33.961 -51.846  1.00  0.240          N  
ATOM  25107  CA  SER B1616     -14.918 -32.604 -51.739  1.00  0.250          C  
ATOM  25108  C   SER B1616     -14.901 -32.202 -50.280  1.00  0.280          C  
ATOM  25109  O   SER B1616     -15.132 -33.034 -49.412  1.00  0.520          O  
ATOM  25110  CB  SER B1616     -16.337 -32.538 -52.260  1.00  0.350          C  
ATOM  25111  OG  SER B1616     -16.405 -32.769 -53.632  1.00  0.350          O  
ATOM  25112  H   SER B1616     -15.082 -34.673 -52.140  1.00  0.290          H  
ATOM  25113  HA  SER B1616     -14.269 -31.933 -52.301  1.00  0.300          H  
ATOM  25114 1HB  SER B1616     -16.941 -33.277 -51.736  1.00  0.420          H  
ATOM  25115 2HB  SER B1616     -16.743 -31.586 -52.039  1.00  0.420          H  
ATOM  25116  HG  SER B1616     -17.327 -32.983 -53.829  1.00  0.420          H  
ATOM  25117  N   VAL B1617     -14.656 -30.942 -49.985  1.00  0.140          N  
ATOM  25118  CA  VAL B1617     -14.650 -30.529 -48.592  1.00  0.160          C  
ATOM  25119  C   VAL B1617     -16.000 -30.667 -47.907  1.00  0.200          C  
ATOM  25120  O   VAL B1617     -16.050 -30.972 -46.725  1.00  0.210          O  
ATOM  25121  CB  VAL B1617     -14.092 -29.111 -48.464  1.00  0.220          C  
ATOM  25122  CG1 VAL B1617     -15.061 -28.074 -49.044  1.00  0.220          C  
ATOM  25123  CG2 VAL B1617     -13.770 -28.838 -46.974  1.00  0.220          C  
ATOM  25124  H   VAL B1617     -14.464 -30.277 -50.727  1.00  0.170          H  
ATOM  25125  HA  VAL B1617     -13.963 -31.179 -48.059  1.00  0.190          H  
ATOM  25126  HB  VAL B1617     -13.183 -29.055 -49.055  1.00  0.260          H  
ATOM  25127 1HG1 VAL B1617     -14.619 -27.100 -48.985  1.00  0.260          H  
ATOM  25128 2HG1 VAL B1617     -15.248 -28.304 -50.088  1.00  0.260          H  
ATOM  25129 3HG1 VAL B1617     -15.992 -28.069 -48.504  1.00  0.260          H  
ATOM  25130 1HG2 VAL B1617     -13.339 -27.862 -46.873  1.00  0.260          H  
ATOM  25131 2HG2 VAL B1617     -14.647 -28.897 -46.376  1.00  0.260          H  
ATOM  25132 3HG2 VAL B1617     -13.074 -29.573 -46.615  1.00  0.260          H  
ATOM  25133  N   TYR B1618     -17.103 -30.476 -48.629  1.00  0.240          N  
ATOM  25134  CA  TYR B1618     -18.417 -30.600 -47.983  1.00  0.350          C  
ATOM  25135  C   TYR B1618     -18.688 -32.050 -47.556  1.00  0.300          C  
ATOM  25136  O   TYR B1618     -19.570 -32.308 -46.739  1.00  0.320          O  
ATOM  25137  CB  TYR B1618     -19.561 -30.115 -48.882  1.00  0.450          C  
ATOM  25138  CG  TYR B1618     -20.164 -31.150 -49.777  1.00  0.450          C  
ATOM  25139  CD1 TYR B1618     -21.325 -31.808 -49.389  1.00  0.450          C  
ATOM  25140  CD2 TYR B1618     -19.569 -31.467 -50.935  1.00  0.450          C  
ATOM  25141  CE1 TYR B1618     -21.879 -32.768 -50.203  1.00  0.450          C  
ATOM  25142  CE2 TYR B1618     -20.107 -32.435 -51.747  1.00  0.450          C  
ATOM  25143  CZ  TYR B1618     -21.258 -33.079 -51.390  1.00  0.450          C  
ATOM  25144  OH  TYR B1618     -21.784 -34.037 -52.219  1.00  0.450          O  
ATOM  25145  H   TYR B1618     -17.021 -30.201 -49.614  1.00  0.290          H  
ATOM  25146  HA  TYR B1618     -18.412 -29.989 -47.079  1.00  0.420          H  
ATOM  25147 1HB  TYR B1618     -20.355 -29.701 -48.259  1.00  0.540          H  
ATOM  25148 2HB  TYR B1618     -19.207 -29.321 -49.504  1.00  0.540          H  
ATOM  25149  HD1 TYR B1618     -21.802 -31.553 -48.440  1.00  0.540          H  
ATOM  25150  HD2 TYR B1618     -18.669 -30.958 -51.213  1.00  0.540          H  
ATOM  25151  HE1 TYR B1618     -22.794 -33.277 -49.911  1.00  0.540          H  
ATOM  25152  HE2 TYR B1618     -19.619 -32.693 -52.682  1.00  0.540          H  
ATOM  25153  HH  TYR B1618     -22.594 -34.387 -51.837  1.00  0.540          H  
ATOM  25154  N   ALA B1619     -17.980 -32.995 -48.180  1.00  0.310          N  
ATOM  25155  CA  ALA B1619     -18.155 -34.419 -48.013  1.00  0.230          C  
ATOM  25156  C   ALA B1619     -16.808 -35.082 -47.838  1.00  0.290          C  
ATOM  25157  O   ALA B1619     -16.461 -35.991 -48.590  1.00  0.510          O  
ATOM  25158  CB  ALA B1619     -18.845 -34.991 -49.236  1.00  0.350          C  
ATOM  25159  H   ALA B1619     -17.209 -32.709 -48.781  1.00  0.370          H  
ATOM  25160  HA  ALA B1619     -18.740 -34.594 -47.117  1.00  0.280          H  
ATOM  25161 1HB  ALA B1619     -18.979 -36.046 -49.125  1.00  0.420          H  
ATOM  25162 2HB  ALA B1619     -19.798 -34.525 -49.363  1.00  0.420          H  
ATOM  25163 3HB  ALA B1619     -18.231 -34.797 -50.112  1.00  0.420          H  
ATOM  25164  N   TRP B1620     -16.046 -34.602 -46.867  1.00  0.440          N  
ATOM  25165  CA  TRP B1620     -14.681 -35.050 -46.624  1.00  0.480          C  
ATOM  25166  C   TRP B1620     -14.597 -36.526 -46.227  1.00  0.530          C  
ATOM  25167  O   TRP B1620     -15.445 -37.022 -45.485  1.00  0.610          O  
ATOM  25168  CB  TRP B1620     -14.082 -34.135 -45.542  1.00  0.660          C  
ATOM  25169  CG  TRP B1620     -14.951 -33.957 -44.263  1.00  0.660          C  
ATOM  25170  CD1 TRP B1620     -15.920 -32.990 -44.040  1.00  0.660          C  
ATOM  25171  CD2 TRP B1620     -14.890 -34.727 -43.037  1.00  0.660          C  
ATOM  25172  NE1 TRP B1620     -16.453 -33.129 -42.772  1.00  0.660          N  
ATOM  25173  CE2 TRP B1620     -15.837 -34.174 -42.148  1.00  0.660          C  
ATOM  25174  CE3 TRP B1620     -14.125 -35.811 -42.614  1.00  0.660          C  
ATOM  25175  CZ2 TRP B1620     -16.023 -34.672 -40.883  1.00  0.660          C  
ATOM  25176  CZ3 TRP B1620     -14.333 -36.296 -41.337  1.00  0.660          C  
ATOM  25177  CH2 TRP B1620     -15.259 -35.739 -40.496  1.00  0.660          C  
ATOM  25178  H   TRP B1620     -16.423 -33.864 -46.284  1.00  0.530          H  
ATOM  25179  HA  TRP B1620     -14.113 -34.908 -47.544  1.00  0.580          H  
ATOM  25180 1HB  TRP B1620     -13.114 -34.523 -45.246  1.00  0.790          H  
ATOM  25181 2HB  TRP B1620     -13.924 -33.140 -45.968  1.00  0.790          H  
ATOM  25182  HD1 TRP B1620     -16.220 -32.218 -44.741  1.00  0.790          H  
ATOM  25183  HE1 TRP B1620     -17.189 -32.525 -42.332  1.00  0.790          H  
ATOM  25184  HE3 TRP B1620     -13.379 -36.268 -43.268  1.00  0.790          H  
ATOM  25185  HZ2 TRP B1620     -16.747 -34.248 -40.207  1.00  0.790          H  
ATOM  25186  HZ3 TRP B1620     -13.733 -37.130 -41.014  1.00  0.790          H  
ATOM  25187  HH2 TRP B1620     -15.394 -36.148 -39.498  1.00  0.790          H  
ATOM  25188  N   ASN B1621     -13.559 -37.236 -46.671  1.00  0.480          N  
ATOM  25189  CA  ASN B1621     -13.464 -38.646 -46.306  1.00  0.510          C  
ATOM  25190  C   ASN B1621     -12.706 -38.853 -45.022  1.00  0.450          C  
ATOM  25191  O   ASN B1621     -11.886 -38.020 -44.638  1.00  0.400          O  
ATOM  25192  CB  ASN B1621     -12.873 -39.496 -47.413  1.00  0.700          C  
ATOM  25193  CG  ASN B1621     -13.799 -39.677 -48.606  1.00  0.700          C  
ATOM  25194  OD1 ASN B1621     -15.046 -39.589 -48.539  1.00  0.700          O  
ATOM  25195  ND2 ASN B1621     -13.190 -39.979 -49.728  1.00  0.700          N  
ATOM  25196  H   ASN B1621     -12.833 -36.795 -47.244  1.00  0.580          H  
ATOM  25197  HA  ASN B1621     -14.472 -39.017 -46.128  1.00  0.610          H  
ATOM  25198 1HB  ASN B1621     -11.949 -39.026 -47.762  1.00  0.840          H  
ATOM  25199 2HB  ASN B1621     -12.610 -40.476 -47.018  1.00  0.840          H  
ATOM  25200 1HD2 ASN B1621     -13.725 -40.133 -50.561  1.00  0.840          H  
ATOM  25201 2HD2 ASN B1621     -12.193 -40.060 -49.755  1.00  0.840          H  
ATOM  25202  N   ARG B1622     -12.965 -39.984 -44.367  1.00  0.460          N  
ATOM  25203  CA  ARG B1622     -12.225 -40.361 -43.171  1.00  0.380          C  
ATOM  25204  C   ARG B1622     -11.716 -41.789 -43.228  1.00  0.350          C  
ATOM  25205  O   ARG B1622     -12.487 -42.738 -43.390  1.00  0.350          O  
ATOM  25206  CB  ARG B1622     -13.066 -40.194 -41.923  1.00  0.560          C  
ATOM  25207  CG  ARG B1622     -12.390 -40.712 -40.661  1.00  0.560          C  
ATOM  25208  CD  ARG B1622     -13.106 -40.358 -39.436  1.00  0.560          C  
ATOM  25209  NE  ARG B1622     -12.930 -38.968 -39.085  1.00  0.560          N  
ATOM  25210  CZ  ARG B1622     -13.598 -38.288 -38.130  1.00  0.560          C  
ATOM  25211  NH1 ARG B1622     -14.584 -38.833 -37.429  1.00  0.560          N  
ATOM  25212  NH2 ARG B1622     -13.244 -37.052 -37.910  1.00  0.560          N  
ATOM  25213  H   ARG B1622     -13.674 -40.610 -44.725  1.00  0.550          H  
ATOM  25214  HA  ARG B1622     -11.365 -39.700 -43.077  1.00  0.460          H  
ATOM  25215 1HB  ARG B1622     -13.269 -39.145 -41.778  1.00  0.680          H  
ATOM  25216 2HB  ARG B1622     -14.020 -40.706 -42.038  1.00  0.680          H  
ATOM  25217 1HG  ARG B1622     -12.307 -41.798 -40.689  1.00  0.680          H  
ATOM  25218 2HG  ARG B1622     -11.390 -40.270 -40.601  1.00  0.680          H  
ATOM  25219 1HD  ARG B1622     -14.169 -40.559 -39.554  1.00  0.680          H  
ATOM  25220 2HD  ARG B1622     -12.697 -40.959 -38.634  1.00  0.680          H  
ATOM  25221  HE  ARG B1622     -12.192 -38.443 -39.590  1.00  0.680          H  
ATOM  25222 1HH1 ARG B1622     -14.909 -39.789 -37.626  1.00  0.680          H  
ATOM  25223 2HH1 ARG B1622     -15.067 -38.289 -36.720  1.00  0.680          H  
ATOM  25224 1HH2 ARG B1622     -12.490 -36.619 -38.491  1.00  0.680          H  
ATOM  25225 2HH2 ARG B1622     -13.706 -36.509 -37.198  1.00  0.680          H  
ATOM  25226  N   LYS B1623     -10.413 -41.939 -43.033  1.00  0.340          N  
ATOM  25227  CA  LYS B1623      -9.764 -43.240 -43.044  1.00  0.340          C  
ATOM  25228  C   LYS B1623      -9.186 -43.637 -41.688  1.00  0.310          C  
ATOM  25229  O   LYS B1623      -8.435 -42.890 -41.056  1.00  0.300          O  
ATOM  25230  CB  LYS B1623      -8.656 -43.251 -44.100  1.00  0.480          C  
ATOM  25231  CG  LYS B1623      -7.894 -44.571 -44.234  1.00  0.480          C  
ATOM  25232  CD  LYS B1623      -6.890 -44.499 -45.377  1.00  0.480          C  
ATOM  25233  CE  LYS B1623      -5.983 -45.723 -45.425  1.00  0.480          C  
ATOM  25234  NZ  LYS B1623      -6.687 -46.971 -45.872  1.00  0.480          N  
ATOM  25235  H   LYS B1623      -9.848 -41.090 -42.932  1.00  0.410          H  
ATOM  25236  HA  LYS B1623     -10.507 -43.989 -43.316  1.00  0.410          H  
ATOM  25237 1HB  LYS B1623      -9.087 -43.012 -45.072  1.00  0.570          H  
ATOM  25238 2HB  LYS B1623      -7.933 -42.471 -43.866  1.00  0.570          H  
ATOM  25239 1HG  LYS B1623      -7.351 -44.779 -43.305  1.00  0.570          H  
ATOM  25240 2HG  LYS B1623      -8.600 -45.378 -44.411  1.00  0.570          H  
ATOM  25241 1HD  LYS B1623      -7.416 -44.412 -46.329  1.00  0.570          H  
ATOM  25242 2HD  LYS B1623      -6.275 -43.624 -45.247  1.00  0.570          H  
ATOM  25243 1HE  LYS B1623      -5.158 -45.519 -46.105  1.00  0.570          H  
ATOM  25244 2HE  LYS B1623      -5.588 -45.886 -44.427  1.00  0.570          H  
ATOM  25245 1HZ  LYS B1623      -6.024 -47.748 -45.874  1.00  0.570          H  
ATOM  25246 2HZ  LYS B1623      -7.444 -47.188 -45.244  1.00  0.570          H  
ATOM  25247 3HZ  LYS B1623      -7.047 -46.841 -46.814  1.00  0.570          H  
ATOM  25248  N   ARG B1624      -9.532 -44.837 -41.240  1.00  0.300          N  
ATOM  25249  CA  ARG B1624      -9.005 -45.339 -39.976  1.00  0.280          C  
ATOM  25250  C   ARG B1624      -7.633 -45.954 -40.195  1.00  0.320          C  
ATOM  25251  O   ARG B1624      -7.440 -46.756 -41.114  1.00  0.360          O  
ATOM  25252  CB  ARG B1624      -9.941 -46.369 -39.366  1.00  0.400          C  
ATOM  25253  CG  ARG B1624      -9.519 -46.896 -37.996  1.00  0.400          C  
ATOM  25254  CD  ARG B1624     -10.542 -47.801 -37.425  1.00  0.400          C  
ATOM  25255  NE  ARG B1624     -10.188 -48.231 -36.079  1.00  0.400          N  
ATOM  25256  CZ  ARG B1624     -10.844 -49.171 -35.359  1.00  0.400          C  
ATOM  25257  NH1 ARG B1624     -11.887 -49.801 -35.865  1.00  0.400          N  
ATOM  25258  NH2 ARG B1624     -10.429 -49.458 -34.134  1.00  0.400          N  
ATOM  25259  H   ARG B1624     -10.171 -45.396 -41.794  1.00  0.360          H  
ATOM  25260  HA  ARG B1624      -8.891 -44.510 -39.280  1.00  0.340          H  
ATOM  25261 1HB  ARG B1624     -10.934 -45.940 -39.267  1.00  0.480          H  
ATOM  25262 2HB  ARG B1624     -10.021 -47.225 -40.036  1.00  0.480          H  
ATOM  25263 1HG  ARG B1624      -8.594 -47.469 -38.096  1.00  0.480          H  
ATOM  25264 2HG  ARG B1624      -9.350 -46.069 -37.309  1.00  0.480          H  
ATOM  25265 1HD  ARG B1624     -11.501 -47.283 -37.378  1.00  0.480          H  
ATOM  25266 2HD  ARG B1624     -10.627 -48.682 -38.059  1.00  0.480          H  
ATOM  25267  HE  ARG B1624      -9.397 -47.775 -35.640  1.00  0.480          H  
ATOM  25268 1HH1 ARG B1624     -12.207 -49.589 -36.796  1.00  0.480          H  
ATOM  25269 2HH1 ARG B1624     -12.369 -50.502 -35.319  1.00  0.480          H  
ATOM  25270 1HH2 ARG B1624      -9.636 -48.968 -33.745  1.00  0.480          H  
ATOM  25271 2HH2 ARG B1624     -10.908 -50.155 -33.584  1.00  0.480          H  
ATOM  25272  N   ILE B1625      -6.676 -45.569 -39.358  1.00  0.330          N  
ATOM  25273  CA  ILE B1625      -5.314 -46.066 -39.445  1.00  0.360          C  
ATOM  25274  C   ILE B1625      -4.969 -46.865 -38.188  1.00  0.350          C  
ATOM  25275  O   ILE B1625      -5.151 -46.384 -37.068  1.00  0.330          O  
ATOM  25276  CB  ILE B1625      -4.353 -44.875 -39.662  1.00  0.490          C  
ATOM  25277  CG1 ILE B1625      -4.749 -44.152 -41.001  1.00  0.490          C  
ATOM  25278  CG2 ILE B1625      -2.893 -45.345 -39.687  1.00  0.490          C  
ATOM  25279  CD1 ILE B1625      -4.082 -42.825 -41.247  1.00  0.490          C  
ATOM  25280  H   ILE B1625      -6.886 -44.881 -38.626  1.00  0.400          H  
ATOM  25281  HA  ILE B1625      -5.238 -46.733 -40.302  1.00  0.430          H  
ATOM  25282  HB  ILE B1625      -4.492 -44.167 -38.859  1.00  0.590          H  
ATOM  25283 1HG1 ILE B1625      -4.518 -44.817 -41.831  1.00  0.590          H  
ATOM  25284 2HG1 ILE B1625      -5.820 -43.964 -40.997  1.00  0.590          H  
ATOM  25285 1HG2 ILE B1625      -2.221 -44.507 -39.826  1.00  0.590          H  
ATOM  25286 2HG2 ILE B1625      -2.650 -45.824 -38.755  1.00  0.590          H  
ATOM  25287 3HG2 ILE B1625      -2.756 -46.053 -40.499  1.00  0.590          H  
ATOM  25288 1HD1 ILE B1625      -4.441 -42.431 -42.192  1.00  0.590          H  
ATOM  25289 2HD1 ILE B1625      -4.336 -42.134 -40.443  1.00  0.590          H  
ATOM  25290 3HD1 ILE B1625      -3.006 -42.940 -41.299  1.00  0.590          H  
ATOM  25291  N   SER B1626      -4.509 -48.099 -38.374  1.00  0.360          N  
ATOM  25292  CA  SER B1626      -4.174 -48.963 -37.247  1.00  0.360          C  
ATOM  25293  C   SER B1626      -3.178 -50.041 -37.624  1.00  0.380          C  
ATOM  25294  O   SER B1626      -2.982 -50.344 -38.803  1.00  0.400          O  
ATOM  25295  CB  SER B1626      -5.424 -49.630 -36.704  1.00  0.500          C  
ATOM  25296  OG  SER B1626      -5.950 -50.542 -37.631  1.00  0.500          O  
ATOM  25297  H   SER B1626      -4.400 -48.446 -39.316  1.00  0.430          H  
ATOM  25298  HA  SER B1626      -3.737 -48.358 -36.461  1.00  0.430          H  
ATOM  25299 1HB  SER B1626      -5.184 -50.151 -35.778  1.00  0.600          H  
ATOM  25300 2HB  SER B1626      -6.171 -48.873 -36.471  1.00  0.600          H  
ATOM  25301  HG  SER B1626      -6.735 -50.912 -37.225  1.00  0.600          H  
ATOM  25302  N   ASN B1627      -2.575 -50.643 -36.595  1.00  0.390          N  
ATOM  25303  CA  ASN B1627      -1.661 -51.774 -36.723  1.00  0.400          C  
ATOM  25304  C   ASN B1627      -0.551 -51.508 -37.723  1.00  0.400          C  
ATOM  25305  O   ASN B1627      -0.304 -52.313 -38.632  1.00  0.430          O  
ATOM  25306  CB  ASN B1627      -2.443 -53.023 -37.060  1.00  0.560          C  
ATOM  25307  CG  ASN B1627      -3.405 -53.357 -35.954  1.00  0.560          C  
ATOM  25308  OD1 ASN B1627      -3.068 -53.197 -34.773  1.00  0.560          O  
ATOM  25309  ND2 ASN B1627      -4.580 -53.812 -36.304  1.00  0.560          N  
ATOM  25310  H   ASN B1627      -2.787 -50.306 -35.670  1.00  0.470          H  
ATOM  25311  HA  ASN B1627      -1.175 -51.923 -35.755  1.00  0.480          H  
ATOM  25312 1HB  ASN B1627      -2.994 -52.881 -37.991  1.00  0.670          H  
ATOM  25313 2HB  ASN B1627      -1.759 -53.858 -37.202  1.00  0.670          H  
ATOM  25314 1HD2 ASN B1627      -5.254 -54.052 -35.605  1.00  0.670          H  
ATOM  25315 2HD2 ASN B1627      -4.803 -53.921 -37.274  1.00  0.670          H  
ATOM  25316  N   CYS B1628       0.088 -50.352 -37.578  1.00  0.370          N  
ATOM  25317  CA  CYS B1628       1.132 -49.966 -38.517  1.00  0.380          C  
ATOM  25318  C   CYS B1628       2.190 -49.039 -37.926  1.00  0.360          C  
ATOM  25319  O   CYS B1628       2.030 -48.510 -36.821  1.00  0.330          O  
ATOM  25320  CB  CYS B1628       0.501 -49.309 -39.729  1.00  0.530          C  
ATOM  25321  SG  CYS B1628      -0.350 -47.707 -39.419  1.00  0.530          S  
ATOM  25322  H   CYS B1628      -0.151 -49.784 -36.762  1.00  0.440          H  
ATOM  25323  HA  CYS B1628       1.632 -50.866 -38.861  1.00  0.460          H  
ATOM  25324 1HB  CYS B1628       1.260 -49.168 -40.449  1.00  0.630          H  
ATOM  25325 2HB  CYS B1628      -0.229 -49.997 -40.165  1.00  0.630          H  
ATOM  25326  N   VAL B1629       3.287 -48.872 -38.665  1.00  0.380          N  
ATOM  25327  CA  VAL B1629       4.355 -47.977 -38.272  1.00  0.380          C  
ATOM  25328  C   VAL B1629       4.305 -46.657 -39.031  1.00  0.370          C  
ATOM  25329  O   VAL B1629       4.332 -46.609 -40.269  1.00  0.360          O  
ATOM  25330  CB  VAL B1629       5.732 -48.642 -38.479  1.00  0.530          C  
ATOM  25331  CG1 VAL B1629       6.865 -47.668 -38.103  1.00  0.530          C  
ATOM  25332  CG2 VAL B1629       5.800 -49.903 -37.618  1.00  0.530          C  
ATOM  25333  H   VAL B1629       3.394 -49.419 -39.517  1.00  0.460          H  
ATOM  25334  HA  VAL B1629       4.239 -47.782 -37.217  1.00  0.460          H  
ATOM  25335  HB  VAL B1629       5.852 -48.908 -39.529  1.00  0.640          H  
ATOM  25336 1HG1 VAL B1629       7.820 -48.161 -38.257  1.00  0.640          H  
ATOM  25337 2HG1 VAL B1629       6.829 -46.775 -38.709  1.00  0.640          H  
ATOM  25338 3HG1 VAL B1629       6.756 -47.397 -37.057  1.00  0.640          H  
ATOM  25339 1HG2 VAL B1629       6.760 -50.397 -37.755  1.00  0.640          H  
ATOM  25340 2HG2 VAL B1629       5.674 -49.634 -36.569  1.00  0.640          H  
ATOM  25341 3HG2 VAL B1629       5.014 -50.573 -37.917  1.00  0.640          H  
ATOM  25342  N   ALA B1630       4.253 -45.566 -38.286  1.00  0.360          N  
ATOM  25343  CA  ALA B1630       4.142 -44.230 -38.844  1.00  0.350          C  
ATOM  25344  C   ALA B1630       5.495 -43.689 -39.262  1.00  0.330          C  
ATOM  25345  O   ALA B1630       5.951 -42.638 -38.802  1.00  0.290          O  
ATOM  25346  CB  ALA B1630       3.507 -43.303 -37.830  1.00  0.490          C  
ATOM  25347  H   ALA B1630       4.286 -45.694 -37.282  1.00  0.430          H  
ATOM  25348  HA  ALA B1630       3.510 -44.283 -39.729  1.00  0.420          H  
ATOM  25349 1HB  ALA B1630       3.402 -42.310 -38.263  1.00  0.590          H  
ATOM  25350 2HB  ALA B1630       2.531 -43.689 -37.563  1.00  0.590          H  
ATOM  25351 3HB  ALA B1630       4.133 -43.251 -36.940  1.00  0.590          H  
ATOM  25352  N   ASP B1631       6.142 -44.377 -40.176  1.00  0.370          N  
ATOM  25353  CA  ASP B1631       7.448 -43.919 -40.594  1.00  0.360          C  
ATOM  25354  C   ASP B1631       7.291 -42.906 -41.700  1.00  0.370          C  
ATOM  25355  O   ASP B1631       7.370 -43.223 -42.890  1.00  0.440          O  
ATOM  25356  CB  ASP B1631       8.359 -45.053 -41.035  1.00  0.510          C  
ATOM  25357  CG  ASP B1631       9.771 -44.555 -41.317  1.00  0.510          C  
ATOM  25358  OD1 ASP B1631       9.965 -43.332 -41.430  1.00  0.510          O  
ATOM  25359  OD2 ASP B1631      10.657 -45.373 -41.396  1.00  0.510          O  
ATOM  25360  H   ASP B1631       5.700 -45.221 -40.542  1.00  0.440          H  
ATOM  25361  HA  ASP B1631       7.931 -43.423 -39.751  1.00  0.430          H  
ATOM  25362 1HB  ASP B1631       8.395 -45.823 -40.269  1.00  0.610          H  
ATOM  25363 2HB  ASP B1631       7.971 -45.501 -41.937  1.00  0.610          H  
ATOM  25364  N   TYR B1632       7.115 -41.660 -41.303  1.00  0.340          N  
ATOM  25365  CA  TYR B1632       6.826 -40.606 -42.254  1.00  0.410          C  
ATOM  25366  C   TYR B1632       8.060 -40.155 -43.021  1.00  0.320          C  
ATOM  25367  O   TYR B1632       7.965 -39.279 -43.883  1.00  0.290          O  
ATOM  25368  CB  TYR B1632       6.139 -39.423 -41.563  1.00  0.550          C  
ATOM  25369  CG  TYR B1632       6.932 -38.767 -40.460  1.00  0.550          C  
ATOM  25370  CD1 TYR B1632       7.861 -37.787 -40.773  1.00  0.550          C  
ATOM  25371  CD2 TYR B1632       6.725 -39.130 -39.131  1.00  0.550          C  
ATOM  25372  CE1 TYR B1632       8.580 -37.176 -39.776  1.00  0.550          C  
ATOM  25373  CE2 TYR B1632       7.450 -38.511 -38.134  1.00  0.550          C  
ATOM  25374  CZ  TYR B1632       8.375 -37.537 -38.455  1.00  0.550          C  
ATOM  25375  OH  TYR B1632       9.101 -36.917 -37.473  1.00  0.550          O  
ATOM  25376  H   TYR B1632       7.086 -41.488 -40.295  1.00  0.410          H  
ATOM  25377  HA  TYR B1632       6.130 -40.999 -42.991  1.00  0.490          H  
ATOM  25378 1HB  TYR B1632       5.904 -38.664 -42.307  1.00  0.660          H  
ATOM  25379 2HB  TYR B1632       5.195 -39.761 -41.139  1.00  0.660          H  
ATOM  25380  HD1 TYR B1632       8.021 -37.500 -41.811  1.00  0.660          H  
ATOM  25381  HD2 TYR B1632       5.994 -39.902 -38.875  1.00  0.660          H  
ATOM  25382  HE1 TYR B1632       9.310 -36.407 -40.027  1.00  0.660          H  
ATOM  25383  HE2 TYR B1632       7.295 -38.795 -37.095  1.00  0.660          H  
ATOM  25384  HH  TYR B1632       9.712 -36.296 -37.879  1.00  0.660          H  
ATOM  25385  N   SER B1633       9.228 -40.779 -42.780  1.00  0.340          N  
ATOM  25386  CA  SER B1633      10.410 -40.398 -43.545  1.00  0.330          C  
ATOM  25387  C   SER B1633      10.223 -40.890 -44.977  1.00  0.280          C  
ATOM  25388  O   SER B1633      10.891 -40.426 -45.899  1.00  0.250          O  
ATOM  25389  CB  SER B1633      11.693 -40.965 -42.967  1.00  0.470          C  
ATOM  25390  OG  SER B1633      11.781 -42.346 -43.167  1.00  0.470          O  
ATOM  25391  H   SER B1633       9.305 -41.545 -42.092  1.00  0.410          H  
ATOM  25392  HA  SER B1633      10.491 -39.312 -43.552  1.00  0.400          H  
ATOM  25393 1HB  SER B1633      12.544 -40.472 -43.438  1.00  0.560          H  
ATOM  25394 2HB  SER B1633      11.737 -40.750 -41.902  1.00  0.560          H  
ATOM  25395  HG  SER B1633      11.226 -42.762 -42.474  1.00  0.560          H  
ATOM  25396  N   VAL B1634       9.255 -41.804 -45.177  1.00  0.300          N  
ATOM  25397  CA  VAL B1634       8.905 -42.367 -46.473  1.00  0.310          C  
ATOM  25398  C   VAL B1634       8.402 -41.279 -47.415  1.00  0.320          C  
ATOM  25399  O   VAL B1634       8.378 -41.460 -48.627  1.00  0.360          O  
ATOM  25400  CB  VAL B1634       7.831 -43.477 -46.308  1.00  0.430          C  
ATOM  25401  CG1 VAL B1634       6.450 -42.880 -45.982  1.00  0.430          C  
ATOM  25402  CG2 VAL B1634       7.752 -44.326 -47.576  1.00  0.430          C  
ATOM  25403  H   VAL B1634       8.731 -42.140 -44.362  1.00  0.360          H  
ATOM  25404  HA  VAL B1634       9.800 -42.816 -46.904  1.00  0.370          H  
ATOM  25405  HB  VAL B1634       8.116 -44.104 -45.457  1.00  0.520          H  
ATOM  25406 1HG1 VAL B1634       5.757 -43.696 -45.846  1.00  0.520          H  
ATOM  25407 2HG1 VAL B1634       6.501 -42.296 -45.069  1.00  0.520          H  
ATOM  25408 3HG1 VAL B1634       6.098 -42.250 -46.794  1.00  0.520          H  
ATOM  25409 1HG2 VAL B1634       7.022 -45.112 -47.439  1.00  0.520          H  
ATOM  25410 2HG2 VAL B1634       7.456 -43.714 -48.425  1.00  0.520          H  
ATOM  25411 3HG2 VAL B1634       8.726 -44.768 -47.776  1.00  0.520          H  
ATOM  25412  N   LEU B1635       7.922 -40.174 -46.850  1.00  0.310          N  
ATOM  25413  CA  LEU B1635       7.415 -39.081 -47.633  1.00  0.360          C  
ATOM  25414  C   LEU B1635       8.545 -38.145 -48.068  1.00  0.370          C  
ATOM  25415  O   LEU B1635       8.390 -37.349 -48.993  1.00  0.390          O  
ATOM  25416  CB  LEU B1635       6.385 -38.320 -46.778  1.00  0.480          C  
ATOM  25417  CG  LEU B1635       5.084 -39.099 -46.340  1.00  0.480          C  
ATOM  25418  CD1 LEU B1635       4.310 -38.235 -45.386  1.00  0.480          C  
ATOM  25419  CD2 LEU B1635       4.201 -39.421 -47.562  1.00  0.480          C  
ATOM  25420  H   LEU B1635       7.955 -40.063 -45.834  1.00  0.370          H  
ATOM  25421  HA  LEU B1635       6.943 -39.481 -48.527  1.00  0.430          H  
ATOM  25422 1HB  LEU B1635       6.890 -38.002 -45.864  1.00  0.580          H  
ATOM  25423 2HB  LEU B1635       6.075 -37.441 -47.302  1.00  0.580          H  
ATOM  25424  HG  LEU B1635       5.361 -40.021 -45.825  1.00  0.580          H  
ATOM  25425 1HD1 LEU B1635       3.413 -38.740 -45.061  1.00  0.580          H  
ATOM  25426 2HD1 LEU B1635       4.929 -38.007 -44.518  1.00  0.580          H  
ATOM  25427 3HD1 LEU B1635       4.046 -37.333 -45.890  1.00  0.580          H  
ATOM  25428 1HD2 LEU B1635       3.305 -39.935 -47.236  1.00  0.580          H  
ATOM  25429 2HD2 LEU B1635       3.916 -38.495 -48.062  1.00  0.580          H  
ATOM  25430 3HD2 LEU B1635       4.742 -40.057 -48.260  1.00  0.580          H  
ATOM  25431  N   TYR B1636       9.735 -38.254 -47.474  1.00  0.360          N  
ATOM  25432  CA  TYR B1636      10.769 -37.279 -47.790  1.00  0.390          C  
ATOM  25433  C   TYR B1636      11.261 -37.408 -49.224  1.00  0.380          C  
ATOM  25434  O   TYR B1636      11.711 -36.427 -49.813  1.00  0.440          O  
ATOM  25435  CB  TYR B1636      11.955 -37.380 -46.818  1.00  0.530          C  
ATOM  25436  CG  TYR B1636      11.713 -36.856 -45.362  1.00  0.530          C  
ATOM  25437  CD1 TYR B1636      10.427 -36.638 -44.836  1.00  0.530          C  
ATOM  25438  CD2 TYR B1636      12.816 -36.591 -44.560  1.00  0.530          C  
ATOM  25439  CE1 TYR B1636      10.280 -36.180 -43.552  1.00  0.530          C  
ATOM  25440  CE2 TYR B1636      12.656 -36.124 -43.264  1.00  0.530          C  
ATOM  25441  CZ  TYR B1636      11.390 -35.924 -42.764  1.00  0.530          C  
ATOM  25442  OH  TYR B1636      11.192 -35.452 -41.484  1.00  0.530          O  
ATOM  25443  H   TYR B1636       9.941 -38.980 -46.785  1.00  0.430          H  
ATOM  25444  HA  TYR B1636      10.338 -36.282 -47.692  1.00  0.470          H  
ATOM  25445 1HB  TYR B1636      12.271 -38.422 -46.751  1.00  0.640          H  
ATOM  25446 2HB  TYR B1636      12.794 -36.824 -47.233  1.00  0.640          H  
ATOM  25447  HD1 TYR B1636       9.535 -36.822 -45.414  1.00  0.640          H  
ATOM  25448  HD2 TYR B1636      13.807 -36.749 -44.958  1.00  0.640          H  
ATOM  25449  HE1 TYR B1636       9.282 -36.015 -43.153  1.00  0.640          H  
ATOM  25450  HE2 TYR B1636      13.529 -35.912 -42.639  1.00  0.640          H  
ATOM  25451  HH  TYR B1636      12.045 -35.148 -41.077  1.00  0.640          H  
ATOM  25452  N   ASN B1637      11.192 -38.607 -49.810  1.00  0.380          N  
ATOM  25453  CA  ASN B1637      11.667 -38.761 -51.170  1.00  0.400          C  
ATOM  25454  C   ASN B1637      10.558 -38.675 -52.208  1.00  0.550          C  
ATOM  25455  O   ASN B1637      10.809 -38.978 -53.376  1.00  0.720          O  
ATOM  25456  CB  ASN B1637      12.401 -40.082 -51.337  1.00  0.550          C  
ATOM  25457  CG  ASN B1637      11.540 -41.247 -51.179  1.00  0.550          C  
ATOM  25458  OD1 ASN B1637      10.405 -41.127 -50.730  1.00  0.550          O  
ATOM  25459  ND2 ASN B1637      12.046 -42.403 -51.535  1.00  0.550          N  
ATOM  25460  H   ASN B1637      10.821 -39.423 -49.331  1.00  0.460          H  
ATOM  25461  HA  ASN B1637      12.363 -37.951 -51.390  1.00  0.480          H  
ATOM  25462 1HB  ASN B1637      12.864 -40.121 -52.323  1.00  0.660          H  
ATOM  25463 2HB  ASN B1637      13.182 -40.164 -50.593  1.00  0.660          H  
ATOM  25464 1HD2 ASN B1637      11.497 -43.235 -51.447  1.00  0.660          H  
ATOM  25465 2HD2 ASN B1637      12.974 -42.453 -51.899  1.00  0.660          H  
ATOM  25466  N   SER B1638       9.337 -38.283 -51.818  1.00  0.530          N  
ATOM  25467  CA  SER B1638       8.281 -38.197 -52.825  1.00  0.710          C  
ATOM  25468  C   SER B1638       7.259 -37.078 -52.611  1.00  0.610          C  
ATOM  25469  O   SER B1638       6.591 -36.659 -53.560  1.00  0.850          O  
ATOM  25470  CB  SER B1638       7.549 -39.521 -52.891  1.00  0.920          C  
ATOM  25471  OG  SER B1638       6.857 -39.776 -51.699  1.00  0.920          O  
ATOM  25472  H   SER B1638       9.153 -38.039 -50.847  1.00  0.640          H  
ATOM  25473  HA  SER B1638       8.756 -38.020 -53.789  1.00  0.850          H  
ATOM  25474 1HB  SER B1638       6.856 -39.523 -53.731  1.00  1.110          H  
ATOM  25475 2HB  SER B1638       8.276 -40.316 -53.061  1.00  1.110          H  
ATOM  25476  HG  SER B1638       6.702 -40.724 -51.684  1.00  1.110          H  
ATOM  25477  N   ALA B1639       7.132 -36.578 -51.386  1.00  0.310          N  
ATOM  25478  CA  ALA B1639       6.138 -35.574 -51.057  1.00  0.270          C  
ATOM  25479  C   ALA B1639       6.756 -34.208 -50.854  1.00  0.350          C  
ATOM  25480  O   ALA B1639       7.930 -34.073 -50.510  1.00  0.580          O  
ATOM  25481  CB  ALA B1639       5.391 -35.964 -49.796  1.00  0.390          C  
ATOM  25482  H   ALA B1639       7.694 -36.933 -50.622  1.00  0.370          H  
ATOM  25483  HA  ALA B1639       5.434 -35.510 -51.886  1.00  0.320          H  
ATOM  25484 1HB  ALA B1639       4.645 -35.217 -49.581  1.00  0.470          H  
ATOM  25485 2HB  ALA B1639       4.916 -36.934 -49.931  1.00  0.470          H  
ATOM  25486 3HB  ALA B1639       6.099 -36.010 -48.985  1.00  0.470          H  
ATOM  25487  N   SER B1640       5.937 -33.190 -51.028  1.00  0.340          N  
ATOM  25488  CA  SER B1640       6.322 -31.826 -50.733  1.00  0.510          C  
ATOM  25489  C   SER B1640       5.118 -31.164 -50.116  1.00  0.480          C  
ATOM  25490  O   SER B1640       4.067 -31.077 -50.744  1.00  0.970          O  
ATOM  25491  CB  SER B1640       6.708 -31.067 -51.982  1.00  0.650          C  
ATOM  25492  OG  SER B1640       7.043 -29.748 -51.651  1.00  0.650          O  
ATOM  25493  H   SER B1640       4.997 -33.365 -51.351  1.00  0.410          H  
ATOM  25494  HA  SER B1640       7.143 -31.819 -50.016  1.00  0.610          H  
ATOM  25495 1HB  SER B1640       7.548 -31.555 -52.475  1.00  0.780          H  
ATOM  25496 2HB  SER B1640       5.871 -31.065 -52.677  1.00  0.780          H  
ATOM  25497  HG  SER B1640       6.928 -29.224 -52.455  1.00  0.780          H  
ATOM  25498  N   PHE B1641       5.223 -30.753 -48.865  1.00  0.600          N  
ATOM  25499  CA  PHE B1641       4.061 -30.157 -48.226  1.00  0.570          C  
ATOM  25500  C   PHE B1641       4.295 -28.673 -47.991  1.00  0.580          C  
ATOM  25501  O   PHE B1641       5.392 -28.277 -47.570  1.00  0.640          O  
ATOM  25502  CB  PHE B1641       3.723 -30.899 -46.925  1.00  0.810          C  
ATOM  25503  CG  PHE B1641       3.311 -32.403 -47.093  1.00  0.810          C  
ATOM  25504  CD1 PHE B1641       2.699 -32.925 -48.252  1.00  0.810          C  
ATOM  25505  CD2 PHE B1641       3.553 -33.292 -46.056  1.00  0.810          C  
ATOM  25506  CE1 PHE B1641       2.352 -34.257 -48.340  1.00  0.810          C  
ATOM  25507  CE2 PHE B1641       3.202 -34.621 -46.156  1.00  0.810          C  
ATOM  25508  CZ  PHE B1641       2.603 -35.101 -47.297  1.00  0.810          C  
ATOM  25509  H   PHE B1641       6.102 -30.847 -48.382  1.00  0.720          H  
ATOM  25510  HA  PHE B1641       3.223 -30.225 -48.888  1.00  0.680          H  
ATOM  25511 1HB  PHE B1641       4.566 -30.859 -46.255  1.00  0.970          H  
ATOM  25512 2HB  PHE B1641       2.895 -30.378 -46.428  1.00  0.970          H  
ATOM  25513  HD1 PHE B1641       2.493 -32.292 -49.093  1.00  0.970          H  
ATOM  25514  HD2 PHE B1641       4.023 -32.927 -45.141  1.00  0.970          H  
ATOM  25515  HE1 PHE B1641       1.874 -34.634 -49.247  1.00  0.970          H  
ATOM  25516  HE2 PHE B1641       3.397 -35.286 -45.320  1.00  0.970          H  
ATOM  25517  HZ  PHE B1641       2.333 -36.151 -47.365  1.00  0.970          H  
ATOM  25518  N   SER B1642       3.255 -27.868 -48.260  1.00  0.560          N  
ATOM  25519  CA  SER B1642       3.321 -26.413 -48.128  1.00  0.580          C  
ATOM  25520  C   SER B1642       3.032 -25.994 -46.709  1.00  0.540          C  
ATOM  25521  O   SER B1642       3.539 -24.986 -46.215  1.00  0.570          O  
ATOM  25522  CB  SER B1642       2.265 -25.746 -49.004  1.00  0.800          C  
ATOM  25523  OG  SER B1642       2.464 -25.989 -50.367  1.00  0.800          O  
ATOM  25524  H   SER B1642       2.375 -28.287 -48.555  1.00  0.670          H  
ATOM  25525  HA  SER B1642       4.317 -26.070 -48.406  1.00  0.700          H  
ATOM  25526 1HB  SER B1642       1.281 -26.114 -48.712  1.00  0.960          H  
ATOM  25527 2HB  SER B1642       2.276 -24.674 -48.824  1.00  0.960          H  
ATOM  25528  HG  SER B1642       3.278 -25.482 -50.620  1.00  0.960          H  
ATOM  25529  N   THR B1643       2.190 -26.784 -46.063  1.00  0.480          N  
ATOM  25530  CA  THR B1643       1.745 -26.546 -44.709  1.00  0.450          C  
ATOM  25531  C   THR B1643       1.912 -27.761 -43.828  1.00  0.410          C  
ATOM  25532  O   THR B1643       1.539 -28.884 -44.196  1.00  0.380          O  
ATOM  25533  CB  THR B1643       0.254 -26.145 -44.703  1.00  0.640          C  
ATOM  25534  OG1 THR B1643       0.085 -24.931 -45.437  1.00  0.640          O  
ATOM  25535  CG2 THR B1643      -0.325 -25.993 -43.285  1.00  0.640          C  
ATOM  25536  H   THR B1643       1.787 -27.571 -46.571  1.00  0.580          H  
ATOM  25537  HA  THR B1643       2.336 -25.734 -44.285  1.00  0.540          H  
ATOM  25538  HB  THR B1643      -0.282 -26.914 -45.195  1.00  0.770          H  
ATOM  25539  HG1 THR B1643       0.334 -25.086 -46.350  1.00  0.770          H  
ATOM  25540 1HG2 THR B1643      -1.380 -25.728 -43.361  1.00  0.770          H  
ATOM  25541 2HG2 THR B1643      -0.239 -26.930 -42.730  1.00  0.770          H  
ATOM  25542 3HG2 THR B1643       0.209 -25.207 -42.755  1.00  0.770          H  
ATOM  25543  N   PHE B1644       2.435 -27.525 -42.634  1.00  0.420          N  
ATOM  25544  CA  PHE B1644       2.481 -28.560 -41.629  1.00  0.380          C  
ATOM  25545  C   PHE B1644       2.524 -27.987 -40.245  1.00  0.390          C  
ATOM  25546  O   PHE B1644       3.439 -27.239 -39.896  1.00  0.420          O  
ATOM  25547  CB  PHE B1644       3.647 -29.515 -41.769  1.00  0.550          C  
ATOM  25548  CG  PHE B1644       3.571 -30.598 -40.713  1.00  0.550          C  
ATOM  25549  CD1 PHE B1644       2.524 -31.478 -40.729  1.00  0.550          C  
ATOM  25550  CD2 PHE B1644       4.526 -30.735 -39.715  1.00  0.550          C  
ATOM  25551  CE1 PHE B1644       2.399 -32.472 -39.808  1.00  0.550          C  
ATOM  25552  CE2 PHE B1644       4.399 -31.744 -38.779  1.00  0.550          C  
ATOM  25553  CZ  PHE B1644       3.333 -32.608 -38.840  1.00  0.550          C  
ATOM  25554  H   PHE B1644       2.750 -26.593 -42.405  1.00  0.500          H  
ATOM  25555  HA  PHE B1644       1.576 -29.138 -41.720  1.00  0.460          H  
ATOM  25556 1HB  PHE B1644       3.655 -29.973 -42.758  1.00  0.660          H  
ATOM  25557 2HB  PHE B1644       4.556 -28.976 -41.620  1.00  0.660          H  
ATOM  25558  HD1 PHE B1644       1.778 -31.356 -41.494  1.00  0.660          H  
ATOM  25559  HD2 PHE B1644       5.374 -30.043 -39.672  1.00  0.660          H  
ATOM  25560  HE1 PHE B1644       1.552 -33.153 -39.848  1.00  0.660          H  
ATOM  25561  HE2 PHE B1644       5.132 -31.863 -37.999  1.00  0.660          H  
ATOM  25562  HZ  PHE B1644       3.235 -33.402 -38.105  1.00  0.660          H  
ATOM  25563  N   LYS B1645       1.538 -28.353 -39.450  1.00  0.360          N  
ATOM  25564  CA  LYS B1645       1.488 -27.907 -38.074  1.00  0.360          C  
ATOM  25565  C   LYS B1645       0.894 -28.929 -37.138  1.00  0.350          C  
ATOM  25566  O   LYS B1645      -0.155 -29.511 -37.413  1.00  0.340          O  
ATOM  25567  CB  LYS B1645       0.682 -26.608 -37.940  1.00  0.500          C  
ATOM  25568  CG  LYS B1645       0.626 -26.068 -36.500  1.00  0.500          C  
ATOM  25569  CD  LYS B1645      -0.014 -24.699 -36.404  1.00  0.500          C  
ATOM  25570  CE  LYS B1645      -0.157 -24.268 -34.937  1.00  0.500          C  
ATOM  25571  NZ  LYS B1645       1.161 -23.929 -34.303  1.00  0.500          N  
ATOM  25572  H   LYS B1645       0.798 -28.940 -39.849  1.00  0.430          H  
ATOM  25573  HA  LYS B1645       2.511 -27.720 -37.742  1.00  0.430          H  
ATOM  25574 1HB  LYS B1645       1.120 -25.840 -38.579  1.00  0.600          H  
ATOM  25575 2HB  LYS B1645      -0.342 -26.777 -38.276  1.00  0.600          H  
ATOM  25576 1HG  LYS B1645       0.026 -26.743 -35.885  1.00  0.600          H  
ATOM  25577 2HG  LYS B1645       1.630 -26.032 -36.089  1.00  0.600          H  
ATOM  25578 1HD  LYS B1645       0.596 -23.971 -36.937  1.00  0.600          H  
ATOM  25579 2HD  LYS B1645      -1.000 -24.728 -36.864  1.00  0.600          H  
ATOM  25580 1HE  LYS B1645      -0.813 -23.402 -34.883  1.00  0.600          H  
ATOM  25581 2HE  LYS B1645      -0.609 -25.089 -34.376  1.00  0.600          H  
ATOM  25582 1HZ  LYS B1645       1.008 -23.660 -33.341  1.00  0.600          H  
ATOM  25583 2HZ  LYS B1645       1.785 -24.721 -34.328  1.00  0.600          H  
ATOM  25584 3HZ  LYS B1645       1.584 -23.161 -34.802  1.00  0.600          H  
ATOM  25585  N   CYS B1646       1.542 -29.116 -35.999  1.00  0.340          N  
ATOM  25586  CA  CYS B1646       0.963 -29.952 -34.961  1.00  0.310          C  
ATOM  25587  C   CYS B1646       0.394 -29.084 -33.860  1.00  0.290          C  
ATOM  25588  O   CYS B1646       0.936 -28.023 -33.541  1.00  0.280          O  
ATOM  25589  CB  CYS B1646       1.967 -30.945 -34.392  1.00  0.450          C  
ATOM  25590  SG  CYS B1646       2.475 -32.221 -35.549  1.00  0.450          S  
ATOM  25591  H   CYS B1646       2.414 -28.636 -35.827  1.00  0.410          H  
ATOM  25592  HA  CYS B1646       0.148 -30.523 -35.388  1.00  0.370          H  
ATOM  25593 1HB  CYS B1646       2.853 -30.416 -34.059  1.00  0.540          H  
ATOM  25594 2HB  CYS B1646       1.534 -31.434 -33.523  1.00  0.540          H  
ATOM  25595  N   TYR B1647      -0.695 -29.557 -33.295  1.00  0.270          N  
ATOM  25596  CA  TYR B1647      -1.394 -28.867 -32.235  1.00  0.270          C  
ATOM  25597  C   TYR B1647      -1.260 -29.616 -30.911  1.00  0.260          C  
ATOM  25598  O   TYR B1647      -1.096 -29.003 -29.856  1.00  0.260          O  
ATOM  25599  CB  TYR B1647      -2.860 -28.731 -32.667  1.00  0.380          C  
ATOM  25600  CG  TYR B1647      -3.028 -27.913 -33.961  1.00  0.380          C  
ATOM  25601  CD1 TYR B1647      -2.853 -28.530 -35.192  1.00  0.380          C  
ATOM  25602  CD2 TYR B1647      -3.377 -26.575 -33.921  1.00  0.380          C  
ATOM  25603  CE1 TYR B1647      -3.001 -27.827 -36.350  1.00  0.380          C  
ATOM  25604  CE2 TYR B1647      -3.537 -25.871 -35.106  1.00  0.380          C  
ATOM  25605  CZ  TYR B1647      -3.349 -26.502 -36.316  1.00  0.380          C  
ATOM  25606  OH  TYR B1647      -3.505 -25.815 -37.499  1.00  0.380          O  
ATOM  25607  H   TYR B1647      -1.069 -30.437 -33.649  1.00  0.320          H  
ATOM  25608  HA  TYR B1647      -0.957 -27.877 -32.110  1.00  0.320          H  
ATOM  25609 1HB  TYR B1647      -3.285 -29.725 -32.830  1.00  0.450          H  
ATOM  25610 2HB  TYR B1647      -3.438 -28.255 -31.876  1.00  0.450          H  
ATOM  25611  HD1 TYR B1647      -2.578 -29.582 -35.241  1.00  0.450          H  
ATOM  25612  HD2 TYR B1647      -3.525 -26.078 -32.963  1.00  0.450          H  
ATOM  25613  HE1 TYR B1647      -2.838 -28.319 -37.293  1.00  0.450          H  
ATOM  25614  HE2 TYR B1647      -3.811 -24.816 -35.080  1.00  0.450          H  
ATOM  25615  HH  TYR B1647      -3.315 -26.402 -38.238  1.00  0.450          H  
ATOM  25616  N   GLY B1648      -1.326 -30.954 -30.967  1.00  0.270          N  
ATOM  25617  CA  GLY B1648      -1.268 -31.748 -29.735  1.00  0.280          C  
ATOM  25618  C   GLY B1648       0.147 -32.108 -29.259  1.00  0.190          C  
ATOM  25619  O   GLY B1648       0.362 -32.335 -28.067  1.00  0.130          O  
ATOM  25620  H   GLY B1648      -1.447 -31.399 -31.877  1.00  0.320          H  
ATOM  25621 1HA  GLY B1648      -1.785 -31.206 -28.942  1.00  0.340          H  
ATOM  25622 2HA  GLY B1648      -1.826 -32.669 -29.887  1.00  0.340          H  
ATOM  25623  N   VAL B1649       1.087 -32.221 -30.200  1.00  0.240          N  
ATOM  25624  CA  VAL B1649       2.467 -32.622 -29.912  1.00  0.210          C  
ATOM  25625  C   VAL B1649       3.466 -31.738 -30.621  1.00  0.220          C  
ATOM  25626  O   VAL B1649       3.130 -31.099 -31.615  1.00  0.210          O  
ATOM  25627  CB  VAL B1649       2.725 -34.066 -30.381  1.00  0.310          C  
ATOM  25628  CG1 VAL B1649       1.826 -35.003 -29.680  1.00  0.310          C  
ATOM  25629  CG2 VAL B1649       2.508 -34.182 -31.901  1.00  0.310          C  
ATOM  25630  H   VAL B1649       0.839 -32.003 -31.152  1.00  0.290          H  
ATOM  25631  HA  VAL B1649       2.643 -32.551 -28.836  1.00  0.250          H  
ATOM  25632  HB  VAL B1649       3.756 -34.343 -30.133  1.00  0.370          H  
ATOM  25633 1HG1 VAL B1649       2.053 -35.989 -30.025  1.00  0.370          H  
ATOM  25634 2HG1 VAL B1649       1.982 -34.937 -28.615  1.00  0.370          H  
ATOM  25635 3HG1 VAL B1649       0.795 -34.769 -29.904  1.00  0.370          H  
ATOM  25636 1HG2 VAL B1649       2.695 -35.197 -32.189  1.00  0.370          H  
ATOM  25637 2HG2 VAL B1649       1.486 -33.918 -32.150  1.00  0.370          H  
ATOM  25638 3HG2 VAL B1649       3.190 -33.524 -32.444  1.00  0.370          H  
ATOM  25639  N   SER B1650       4.723 -31.775 -30.193  1.00  0.290          N  
ATOM  25640  CA  SER B1650       5.739 -31.099 -30.971  1.00  0.370          C  
ATOM  25641  C   SER B1650       6.102 -32.054 -32.116  1.00  0.380          C  
ATOM  25642  O   SER B1650       6.323 -33.234 -31.854  1.00  0.490          O  
ATOM  25643  CB  SER B1650       6.975 -30.807 -30.139  1.00  0.490          C  
ATOM  25644  OG  SER B1650       6.701 -29.901 -29.100  1.00  0.490          O  
ATOM  25645  H   SER B1650       4.981 -32.293 -29.346  1.00  0.350          H  
ATOM  25646  HA  SER B1650       5.330 -30.161 -31.325  1.00  0.440          H  
ATOM  25647 1HB  SER B1650       7.340 -31.745 -29.712  1.00  0.580          H  
ATOM  25648 2HB  SER B1650       7.767 -30.413 -30.778  1.00  0.580          H  
ATOM  25649  HG  SER B1650       6.577 -29.037 -29.523  1.00  0.580          H  
ATOM  25650  N   PRO B1651       6.240 -31.600 -33.375  1.00  0.340          N  
ATOM  25651  CA  PRO B1651       6.618 -32.411 -34.528  1.00  0.320          C  
ATOM  25652  C   PRO B1651       7.846 -33.299 -34.315  1.00  0.270          C  
ATOM  25653  O   PRO B1651       7.894 -34.435 -34.786  1.00  0.310          O  
ATOM  25654  CB  PRO B1651       6.928 -31.329 -35.567  1.00  0.480          C  
ATOM  25655  CG  PRO B1651       6.020 -30.197 -35.217  1.00  0.480          C  
ATOM  25656  CD  PRO B1651       5.996 -30.175 -33.703  1.00  0.480          C  
ATOM  25657  HA  PRO B1651       5.751 -33.007 -34.844  1.00  0.380          H  
ATOM  25658 1HB  PRO B1651       7.974 -31.018 -35.470  1.00  0.580          H  
ATOM  25659 2HB  PRO B1651       6.811 -31.724 -36.578  1.00  0.580          H  
ATOM  25660 1HG  PRO B1651       6.408 -29.259 -35.654  1.00  0.580          H  
ATOM  25661 2HG  PRO B1651       5.026 -30.365 -35.657  1.00  0.580          H  
ATOM  25662 1HD  PRO B1651       6.801 -29.530 -33.306  1.00  0.580          H  
ATOM  25663 2HD  PRO B1651       4.996 -29.852 -33.393  1.00  0.580          H  
ATOM  25664  N   THR B1652       8.813 -32.824 -33.539  1.00  0.210          N  
ATOM  25665  CA  THR B1652      10.044 -33.554 -33.307  1.00  0.230          C  
ATOM  25666  C   THR B1652       9.868 -34.813 -32.468  1.00  0.290          C  
ATOM  25667  O   THR B1652      10.739 -35.685 -32.459  1.00  0.520          O  
ATOM  25668  CB  THR B1652      11.055 -32.599 -32.643  1.00  0.310          C  
ATOM  25669  OG1 THR B1652      10.488 -32.096 -31.425  1.00  0.310          O  
ATOM  25670  CG2 THR B1652      11.352 -31.420 -33.574  1.00  0.310          C  
ATOM  25671  H   THR B1652       8.767 -31.905 -33.118  1.00  0.250          H  
ATOM  25672  HA  THR B1652      10.445 -33.857 -34.272  1.00  0.280          H  
ATOM  25673  HB  THR B1652      11.975 -33.135 -32.415  1.00  0.380          H  
ATOM  25674  HG1 THR B1652      11.185 -31.605 -30.905  1.00  0.380          H  
ATOM  25675 1HG2 THR B1652      12.055 -30.743 -33.087  1.00  0.380          H  
ATOM  25676 2HG2 THR B1652      11.784 -31.783 -34.498  1.00  0.380          H  
ATOM  25677 3HG2 THR B1652      10.437 -30.887 -33.793  1.00  0.380          H  
ATOM  25678  N   LYS B1653       8.735 -34.929 -31.781  1.00  0.250          N  
ATOM  25679  CA  LYS B1653       8.453 -36.060 -30.918  1.00  0.270          C  
ATOM  25680  C   LYS B1653       7.612 -37.128 -31.610  1.00  0.280          C  
ATOM  25681  O   LYS B1653       7.367 -38.206 -31.051  1.00  0.280          O  
ATOM  25682  CB  LYS B1653       7.785 -35.553 -29.638  1.00  0.370          C  
ATOM  25683  CG  LYS B1653       8.681 -34.560 -28.810  1.00  0.370          C  
ATOM  25684  CD  LYS B1653       9.944 -35.225 -28.235  1.00  0.370          C  
ATOM  25685  CE  LYS B1653       9.618 -36.141 -27.073  1.00  0.370          C  
ATOM  25686  NZ  LYS B1653      10.810 -36.845 -26.583  1.00  0.370          N  
ATOM  25687  H   LYS B1653       8.027 -34.194 -31.859  1.00  0.300          H  
ATOM  25688  HA  LYS B1653       9.395 -36.537 -30.664  1.00  0.320          H  
ATOM  25689 1HB  LYS B1653       6.876 -35.005 -29.905  1.00  0.440          H  
ATOM  25690 2HB  LYS B1653       7.475 -36.390 -29.018  1.00  0.440          H  
ATOM  25691 1HG  LYS B1653       8.986 -33.732 -29.454  1.00  0.440          H  
ATOM  25692 2HG  LYS B1653       8.111 -34.149 -27.989  1.00  0.440          H  
ATOM  25693 1HD  LYS B1653      10.504 -35.777 -28.981  1.00  0.440          H  
ATOM  25694 2HD  LYS B1653      10.591 -34.433 -27.856  1.00  0.440          H  
ATOM  25695 1HE  LYS B1653       9.201 -35.538 -26.272  1.00  0.440          H  
ATOM  25696 2HE  LYS B1653       8.896 -36.882 -27.371  1.00  0.440          H  
ATOM  25697 1HZ  LYS B1653      10.560 -37.436 -25.806  1.00  0.440          H  
ATOM  25698 2HZ  LYS B1653      11.168 -37.439 -27.363  1.00  0.440          H  
ATOM  25699 3HZ  LYS B1653      11.511 -36.185 -26.292  1.00  0.440          H  
ATOM  25700  N   LEU B1654       7.233 -36.892 -32.863  1.00  0.300          N  
ATOM  25701  CA  LEU B1654       6.379 -37.847 -33.551  1.00  0.290          C  
ATOM  25702  C   LEU B1654       7.031 -39.224 -33.667  1.00  0.340          C  
ATOM  25703  O   LEU B1654       6.332 -40.233 -33.663  1.00  0.450          O  
ATOM  25704  CB  LEU B1654       5.992 -37.305 -34.936  1.00  0.410          C  
ATOM  25705  CG  LEU B1654       5.006 -36.070 -34.969  1.00  0.410          C  
ATOM  25706  CD1 LEU B1654       4.937 -35.521 -36.393  1.00  0.410          C  
ATOM  25707  CD2 LEU B1654       3.597 -36.482 -34.514  1.00  0.410          C  
ATOM  25708  H   LEU B1654       7.506 -36.023 -33.339  1.00  0.360          H  
ATOM  25709  HA  LEU B1654       5.479 -37.970 -32.960  1.00  0.350          H  
ATOM  25710 1HB  LEU B1654       6.910 -36.991 -35.440  1.00  0.490          H  
ATOM  25711 2HB  LEU B1654       5.542 -38.111 -35.512  1.00  0.490          H  
ATOM  25712  HG  LEU B1654       5.380 -35.290 -34.310  1.00  0.490          H  
ATOM  25713 1HD1 LEU B1654       4.270 -34.663 -36.409  1.00  0.490          H  
ATOM  25714 2HD1 LEU B1654       5.939 -35.209 -36.708  1.00  0.490          H  
ATOM  25715 3HD1 LEU B1654       4.563 -36.286 -37.071  1.00  0.490          H  
ATOM  25716 1HD2 LEU B1654       2.944 -35.610 -34.559  1.00  0.490          H  
ATOM  25717 2HD2 LEU B1654       3.205 -37.259 -35.172  1.00  0.490          H  
ATOM  25718 3HD2 LEU B1654       3.628 -36.848 -33.504  1.00  0.490          H  
ATOM  25719  N   ASN B1655       8.367 -39.298 -33.731  1.00  0.360          N  
ATOM  25720  CA  ASN B1655       9.017 -40.600 -33.841  1.00  0.400          C  
ATOM  25721  C   ASN B1655       9.320 -41.279 -32.496  1.00  0.360          C  
ATOM  25722  O   ASN B1655       9.848 -42.392 -32.486  1.00  0.390          O  
ATOM  25723  CB  ASN B1655      10.294 -40.483 -34.641  1.00  0.540          C  
ATOM  25724  CG  ASN B1655      10.043 -40.247 -36.079  1.00  0.540          C  
ATOM  25725  OD1 ASN B1655       9.078 -40.774 -36.641  1.00  0.540          O  
ATOM  25726  ND2 ASN B1655      10.887 -39.464 -36.693  1.00  0.540          N  
ATOM  25727  H   ASN B1655       8.926 -38.455 -33.755  1.00  0.430          H  
ATOM  25728  HA  ASN B1655       8.337 -41.260 -34.377  1.00  0.480          H  
ATOM  25729 1HB  ASN B1655      10.892 -39.661 -34.247  1.00  0.650          H  
ATOM  25730 2HB  ASN B1655      10.879 -41.398 -34.531  1.00  0.650          H  
ATOM  25731 1HD2 ASN B1655      10.771 -39.263 -37.665  1.00  0.650          H  
ATOM  25732 2HD2 ASN B1655      11.652 -39.060 -36.191  1.00  0.650          H  
ATOM  25733  N   ASP B1656       8.996 -40.625 -31.367  1.00  0.310          N  
ATOM  25734  CA  ASP B1656       9.195 -41.229 -30.042  1.00  0.270          C  
ATOM  25735  C   ASP B1656       7.884 -41.817 -29.531  1.00  0.230          C  
ATOM  25736  O   ASP B1656       7.868 -42.721 -28.687  1.00  0.260          O  
ATOM  25737  CB  ASP B1656       9.750 -40.241 -28.997  1.00  0.390          C  
ATOM  25738  CG  ASP B1656      11.224 -39.712 -29.234  1.00  0.390          C  
ATOM  25739  OD1 ASP B1656      12.056 -40.413 -29.816  1.00  0.390          O  
ATOM  25740  OD2 ASP B1656      11.523 -38.642 -28.720  1.00  0.390          O  
ATOM  25741  H   ASP B1656       8.561 -39.705 -31.427  1.00  0.370          H  
ATOM  25742  HA  ASP B1656       9.895 -42.040 -30.140  1.00  0.320          H  
ATOM  25743 1HB  ASP B1656       9.081 -39.369 -28.969  1.00  0.470          H  
ATOM  25744 2HB  ASP B1656       9.700 -40.705 -28.012  1.00  0.470          H  
ATOM  25745  N   LEU B1657       6.788 -41.242 -30.020  1.00  0.300          N  
ATOM  25746  CA  LEU B1657       5.415 -41.563 -29.657  1.00  0.270          C  
ATOM  25747  C   LEU B1657       4.772 -42.743 -30.374  1.00  0.260          C  
ATOM  25748  O   LEU B1657       5.246 -43.218 -31.419  1.00  0.250          O  
ATOM  25749  CB  LEU B1657       4.546 -40.325 -29.884  1.00  0.390          C  
ATOM  25750  CG  LEU B1657       4.875 -39.077 -29.028  1.00  0.390          C  
ATOM  25751  CD1 LEU B1657       4.066 -37.916 -29.554  1.00  0.390          C  
ATOM  25752  CD2 LEU B1657       4.530 -39.340 -27.526  1.00  0.390          C  
ATOM  25753  H   LEU B1657       6.915 -40.455 -30.661  1.00  0.360          H  
ATOM  25754  HA  LEU B1657       5.414 -41.797 -28.607  1.00  0.320          H  
ATOM  25755 1HB  LEU B1657       4.668 -40.030 -30.927  1.00  0.470          H  
ATOM  25756 2HB  LEU B1657       3.503 -40.590 -29.728  1.00  0.470          H  
ATOM  25757  HG  LEU B1657       5.932 -38.834 -29.111  1.00  0.470          H  
ATOM  25758 1HD1 LEU B1657       4.288 -37.024 -28.973  1.00  0.470          H  
ATOM  25759 2HD1 LEU B1657       4.324 -37.735 -30.598  1.00  0.470          H  
ATOM  25760 3HD1 LEU B1657       3.017 -38.153 -29.478  1.00  0.470          H  
ATOM  25761 1HD2 LEU B1657       4.764 -38.454 -26.955  1.00  0.470          H  
ATOM  25762 2HD2 LEU B1657       3.482 -39.570 -27.414  1.00  0.470          H  
ATOM  25763 3HD2 LEU B1657       5.121 -40.160 -27.133  1.00  0.470          H  
ATOM  25764  N   CYS B1658       3.684 -43.220 -29.766  1.00  0.300          N  
ATOM  25765  CA  CYS B1658       2.825 -44.235 -30.354  1.00  0.260          C  
ATOM  25766  C   CYS B1658       1.381 -43.834 -30.086  1.00  0.230          C  
ATOM  25767  O   CYS B1658       1.041 -43.379 -28.996  1.00  0.330          O  
ATOM  25768  CB  CYS B1658       3.117 -45.630 -29.808  1.00  0.380          C  
ATOM  25769  SG  CYS B1658       2.140 -46.919 -30.611  1.00  0.380          S  
ATOM  25770  H   CYS B1658       3.394 -42.812 -28.888  1.00  0.360          H  
ATOM  25771  HA  CYS B1658       2.978 -44.242 -31.427  1.00  0.310          H  
ATOM  25772 1HB  CYS B1658       4.163 -45.859 -29.942  1.00  0.460          H  
ATOM  25773 2HB  CYS B1658       2.897 -45.656 -28.746  1.00  0.460          H  
ATOM  25774  N   PHE B1659       0.571 -43.902 -31.124  1.00  0.260          N  
ATOM  25775  CA  PHE B1659      -0.749 -43.322 -31.160  1.00  0.230          C  
ATOM  25776  C   PHE B1659      -1.935 -44.298 -31.087  1.00  0.300          C  
ATOM  25777  O   PHE B1659      -1.926 -45.427 -31.623  1.00  0.400          O  
ATOM  25778  CB  PHE B1659      -0.799 -42.551 -32.478  1.00  0.330          C  
ATOM  25779  CG  PHE B1659       0.307 -41.508 -32.604  1.00  0.330          C  
ATOM  25780  CD1 PHE B1659       1.568 -41.887 -33.101  1.00  0.330          C  
ATOM  25781  CD2 PHE B1659       0.129 -40.203 -32.252  1.00  0.330          C  
ATOM  25782  CE1 PHE B1659       2.598 -40.975 -33.202  1.00  0.330          C  
ATOM  25783  CE2 PHE B1659       1.172 -39.286 -32.365  1.00  0.330          C  
ATOM  25784  CZ  PHE B1659       2.394 -39.682 -32.830  1.00  0.330          C  
ATOM  25785  H   PHE B1659       0.910 -44.367 -31.950  1.00  0.310          H  
ATOM  25786  HA  PHE B1659      -0.836 -42.623 -30.325  1.00  0.280          H  
ATOM  25787 1HB  PHE B1659      -0.708 -43.238 -33.300  1.00  0.400          H  
ATOM  25788 2HB  PHE B1659      -1.752 -42.046 -32.551  1.00  0.400          H  
ATOM  25789  HD1 PHE B1659       1.740 -42.922 -33.403  1.00  0.400          H  
ATOM  25790  HD2 PHE B1659      -0.833 -39.893 -31.868  1.00  0.400          H  
ATOM  25791  HE1 PHE B1659       3.582 -41.287 -33.576  1.00  0.400          H  
ATOM  25792  HE2 PHE B1659       1.026 -38.255 -32.076  1.00  0.400          H  
ATOM  25793  HZ  PHE B1659       3.206 -38.977 -32.907  1.00  0.400          H  
ATOM  25794  N   THR B1660      -3.000 -43.789 -30.475  1.00  0.310          N  
ATOM  25795  CA  THR B1660      -4.288 -44.446 -30.311  1.00  0.520          C  
ATOM  25796  C   THR B1660      -5.362 -43.826 -31.203  1.00  0.840          C  
ATOM  25797  O   THR B1660      -5.455 -42.598 -31.330  1.00  1.880          O  
ATOM  25798  CB  THR B1660      -4.771 -44.338 -28.845  1.00  0.640          C  
ATOM  25799  OG1 THR B1660      -3.886 -45.028 -27.958  1.00  0.640          O  
ATOM  25800  CG2 THR B1660      -6.204 -44.818 -28.670  1.00  0.640          C  
ATOM  25801  H   THR B1660      -2.921 -42.856 -30.054  1.00  0.370          H  
ATOM  25802  HA  THR B1660      -4.183 -45.498 -30.576  1.00  0.620          H  
ATOM  25803  HB  THR B1660      -4.728 -43.305 -28.569  1.00  0.770          H  
ATOM  25804  HG1 THR B1660      -4.025 -45.999 -28.040  1.00  0.770          H  
ATOM  25805 1HG2 THR B1660      -6.526 -44.688 -27.675  1.00  0.770          H  
ATOM  25806 2HG2 THR B1660      -6.854 -44.240 -29.287  1.00  0.770          H  
ATOM  25807 3HG2 THR B1660      -6.275 -45.871 -28.937  1.00  0.770          H  
ATOM  25808  N   ASN B1661      -6.184 -44.671 -31.826  1.00  0.470          N  
ATOM  25809  CA  ASN B1661      -7.324 -44.185 -32.614  1.00  0.500          C  
ATOM  25810  C   ASN B1661      -6.970 -43.131 -33.649  1.00  0.390          C  
ATOM  25811  O   ASN B1661      -7.524 -42.032 -33.639  1.00  0.430          O  
ATOM  25812  CB  ASN B1661      -8.438 -43.664 -31.718  1.00  0.690          C  
ATOM  25813  CG  ASN B1661      -9.071 -44.725 -30.884  1.00  0.690          C  
ATOM  25814  OD1 ASN B1661      -9.056 -45.915 -31.245  1.00  0.690          O  
ATOM  25815  ND2 ASN B1661      -9.661 -44.336 -29.783  1.00  0.690          N  
ATOM  25816  H   ASN B1661      -6.030 -45.663 -31.702  1.00  0.560          H  
ATOM  25817  HA  ASN B1661      -7.724 -45.032 -33.174  1.00  0.600          H  
ATOM  25818 1HB  ASN B1661      -8.049 -42.886 -31.055  1.00  0.830          H  
ATOM  25819 2HB  ASN B1661      -9.195 -43.211 -32.312  1.00  0.830          H  
ATOM  25820 1HD2 ASN B1661     -10.115 -45.000 -29.201  1.00  0.830          H  
ATOM  25821 2HD2 ASN B1661      -9.679 -43.345 -29.502  1.00  0.830          H  
ATOM  25822  N   VAL B1662      -6.015 -43.442 -34.505  1.00  0.330          N  
ATOM  25823  CA  VAL B1662      -5.594 -42.485 -35.511  1.00  0.300          C  
ATOM  25824  C   VAL B1662      -6.550 -42.445 -36.706  1.00  0.290          C  
ATOM  25825  O   VAL B1662      -6.844 -43.482 -37.311  1.00  0.320          O  
ATOM  25826  CB  VAL B1662      -4.180 -42.852 -36.022  1.00  0.430          C  
ATOM  25827  CG1 VAL B1662      -3.732 -41.883 -37.147  1.00  0.430          C  
ATOM  25828  CG2 VAL B1662      -3.199 -42.833 -34.862  1.00  0.430          C  
ATOM  25829  H   VAL B1662      -5.599 -44.362 -34.452  1.00  0.400          H  
ATOM  25830  HA  VAL B1662      -5.562 -41.499 -35.052  1.00  0.360          H  
ATOM  25831  HB  VAL B1662      -4.212 -43.856 -36.449  1.00  0.520          H  
ATOM  25832 1HG1 VAL B1662      -2.743 -42.175 -37.499  1.00  0.520          H  
ATOM  25833 2HG1 VAL B1662      -4.427 -41.917 -37.983  1.00  0.520          H  
ATOM  25834 3HG1 VAL B1662      -3.695 -40.864 -36.753  1.00  0.520          H  
ATOM  25835 1HG2 VAL B1662      -2.216 -43.107 -35.228  1.00  0.520          H  
ATOM  25836 2HG2 VAL B1662      -3.167 -41.844 -34.443  1.00  0.520          H  
ATOM  25837 3HG2 VAL B1662      -3.510 -43.542 -34.093  1.00  0.520          H  
ATOM  25838  N   TYR B1663      -7.010 -41.244 -37.056  1.00  0.270          N  
ATOM  25839  CA  TYR B1663      -7.882 -41.101 -38.218  1.00  0.270          C  
ATOM  25840  C   TYR B1663      -7.369 -40.012 -39.148  1.00  0.290          C  
ATOM  25841  O   TYR B1663      -6.951 -38.936 -38.707  1.00  0.300          O  
ATOM  25842  CB  TYR B1663      -9.323 -40.765 -37.810  1.00  0.380          C  
ATOM  25843  CG  TYR B1663      -9.986 -41.806 -36.959  1.00  0.380          C  
ATOM  25844  CD1 TYR B1663     -10.005 -41.668 -35.590  1.00  0.380          C  
ATOM  25845  CD2 TYR B1663     -10.554 -42.908 -37.542  1.00  0.380          C  
ATOM  25846  CE1 TYR B1663     -10.603 -42.624 -34.810  1.00  0.380          C  
ATOM  25847  CE2 TYR B1663     -11.133 -43.870 -36.759  1.00  0.380          C  
ATOM  25848  CZ  TYR B1663     -11.165 -43.730 -35.396  1.00  0.380          C  
ATOM  25849  OH  TYR B1663     -11.753 -44.697 -34.611  1.00  0.380          O  
ATOM  25850  H   TYR B1663      -6.741 -40.434 -36.486  1.00  0.320          H  
ATOM  25851  HA  TYR B1663      -7.880 -42.035 -38.776  1.00  0.320          H  
ATOM  25852 1HB  TYR B1663      -9.334 -39.823 -37.265  1.00  0.450          H  
ATOM  25853 2HB  TYR B1663      -9.921 -40.628 -38.706  1.00  0.450          H  
ATOM  25854  HD1 TYR B1663      -9.547 -40.794 -35.121  1.00  0.450          H  
ATOM  25855  HD2 TYR B1663     -10.537 -43.018 -38.625  1.00  0.450          H  
ATOM  25856  HE1 TYR B1663     -10.626 -42.504 -33.738  1.00  0.450          H  
ATOM  25857  HE2 TYR B1663     -11.576 -44.744 -37.219  1.00  0.450          H  
ATOM  25858  HH  TYR B1663     -11.864 -44.367 -33.711  1.00  0.450          H  
ATOM  25859  N   ALA B1664      -7.435 -40.270 -40.447  1.00  0.280          N  
ATOM  25860  CA  ALA B1664      -7.027 -39.271 -41.425  1.00  0.290          C  
ATOM  25861  C   ALA B1664      -8.212 -38.707 -42.182  1.00  0.290          C  
ATOM  25862  O   ALA B1664      -8.902 -39.427 -42.914  1.00  0.310          O  
ATOM  25863  CB  ALA B1664      -6.033 -39.857 -42.412  1.00  0.400          C  
ATOM  25864  H   ALA B1664      -7.772 -41.188 -40.747  1.00  0.340          H  
ATOM  25865  HA  ALA B1664      -6.551 -38.453 -40.896  1.00  0.350          H  
ATOM  25866 1HB  ALA B1664      -5.726 -39.084 -43.113  1.00  0.480          H  
ATOM  25867 2HB  ALA B1664      -5.171 -40.215 -41.872  1.00  0.480          H  
ATOM  25868 3HB  ALA B1664      -6.493 -40.677 -42.954  1.00  0.480          H  
ATOM  25869  N   ASP B1665      -8.442 -37.414 -42.013  1.00  0.280          N  
ATOM  25870  CA  ASP B1665      -9.524 -36.738 -42.710  1.00  0.310          C  
ATOM  25871  C   ASP B1665      -8.938 -36.184 -43.993  1.00  0.390          C  
ATOM  25872  O   ASP B1665      -7.875 -35.563 -43.966  1.00  0.510          O  
ATOM  25873  CB  ASP B1665     -10.173 -35.657 -41.862  1.00  0.420          C  
ATOM  25874  CG  ASP B1665     -10.959 -36.237 -40.697  1.00  0.420          C  
ATOM  25875  OD1 ASP B1665     -11.220 -37.418 -40.690  1.00  0.420          O  
ATOM  25876  OD2 ASP B1665     -11.324 -35.496 -39.822  1.00  0.420          O  
ATOM  25877  H   ASP B1665      -7.835 -36.899 -41.368  1.00  0.340          H  
ATOM  25878  HA  ASP B1665     -10.288 -37.465 -42.964  1.00  0.370          H  
ATOM  25879 1HB  ASP B1665      -9.421 -35.011 -41.483  1.00  0.510          H  
ATOM  25880 2HB  ASP B1665     -10.841 -35.058 -42.484  1.00  0.510          H  
ATOM  25881  N   SER B1666      -9.597 -36.410 -45.123  1.00  0.300          N  
ATOM  25882  CA  SER B1666      -9.012 -35.988 -46.395  1.00  0.300          C  
ATOM  25883  C   SER B1666      -9.947 -35.307 -47.391  1.00  0.300          C  
ATOM  25884  O   SER B1666     -11.046 -35.790 -47.721  1.00  0.330          O  
ATOM  25885  CB  SER B1666      -8.363 -37.174 -47.044  1.00  0.420          C  
ATOM  25886  OG  SER B1666      -7.875 -36.821 -48.281  1.00  0.420          O  
ATOM  25887  H   SER B1666     -10.481 -36.922 -45.085  1.00  0.360          H  
ATOM  25888  HA  SER B1666      -8.226 -35.276 -46.167  1.00  0.360          H  
ATOM  25889 1HB  SER B1666      -7.545 -37.526 -46.413  1.00  0.500          H  
ATOM  25890 2HB  SER B1666      -9.083 -37.986 -47.142  1.00  0.500          H  
ATOM  25891  HG  SER B1666      -7.301 -37.547 -48.537  1.00  0.500          H  
ATOM  25892  N   PHE B1667      -9.500 -34.123 -47.830  1.00  0.290          N  
ATOM  25893  CA  PHE B1667     -10.276 -33.276 -48.739  1.00  0.280          C  
ATOM  25894  C   PHE B1667      -9.517 -32.206 -49.557  1.00  0.280          C  
ATOM  25895  O   PHE B1667      -8.356 -31.883 -49.296  1.00  0.280          O  
ATOM  25896  CB  PHE B1667     -11.374 -32.596 -47.932  1.00  0.400          C  
ATOM  25897  CG  PHE B1667     -10.861 -31.800 -46.733  1.00  0.400          C  
ATOM  25898  CD1 PHE B1667     -10.518 -30.479 -46.858  1.00  0.400          C  
ATOM  25899  CD2 PHE B1667     -10.743 -32.396 -45.471  1.00  0.400          C  
ATOM  25900  CE1 PHE B1667     -10.078 -29.744 -45.769  1.00  0.400          C  
ATOM  25901  CE2 PHE B1667     -10.298 -31.675 -44.388  1.00  0.400          C  
ATOM  25902  CZ  PHE B1667      -9.970 -30.343 -44.537  1.00  0.400          C  
ATOM  25903  H   PHE B1667      -8.579 -33.824 -47.481  1.00  0.350          H  
ATOM  25904  HA  PHE B1667     -10.753 -33.944 -49.452  1.00  0.340          H  
ATOM  25905 1HB  PHE B1667     -11.905 -31.918 -48.588  1.00  0.480          H  
ATOM  25906 2HB  PHE B1667     -12.082 -33.337 -47.591  1.00  0.480          H  
ATOM  25907  HD1 PHE B1667     -10.600 -30.025 -47.830  1.00  0.480          H  
ATOM  25908  HD2 PHE B1667     -11.005 -33.446 -45.347  1.00  0.480          H  
ATOM  25909  HE1 PHE B1667      -9.813 -28.698 -45.891  1.00  0.480          H  
ATOM  25910  HE2 PHE B1667     -10.207 -32.153 -43.412  1.00  0.480          H  
ATOM  25911  HZ  PHE B1667      -9.621 -29.773 -43.678  1.00  0.480          H  
ATOM  25912  N   VAL B1668     -10.207 -31.636 -50.560  1.00  0.290          N  
ATOM  25913  CA  VAL B1668      -9.672 -30.509 -51.356  1.00  0.290          C  
ATOM  25914  C   VAL B1668     -10.436 -29.187 -51.196  1.00  0.290          C  
ATOM  25915  O   VAL B1668     -11.662 -29.130 -51.306  1.00  0.280          O  
ATOM  25916  CB  VAL B1668      -9.610 -30.864 -52.857  1.00  0.410          C  
ATOM  25917  CG1 VAL B1668      -9.126 -29.664 -53.732  1.00  0.410          C  
ATOM  25918  CG2 VAL B1668      -8.660 -31.992 -53.035  1.00  0.410          C  
ATOM  25919  H   VAL B1668     -11.127 -32.036 -50.782  1.00  0.350          H  
ATOM  25920  HA  VAL B1668      -8.653 -30.334 -51.022  1.00  0.350          H  
ATOM  25921  HB  VAL B1668     -10.586 -31.138 -53.178  1.00  0.490          H  
ATOM  25922 1HG1 VAL B1668      -9.099 -29.972 -54.781  1.00  0.490          H  
ATOM  25923 2HG1 VAL B1668      -9.805 -28.826 -53.630  1.00  0.490          H  
ATOM  25924 3HG1 VAL B1668      -8.124 -29.359 -53.420  1.00  0.490          H  
ATOM  25925 1HG2 VAL B1668      -8.604 -32.284 -54.083  1.00  0.490          H  
ATOM  25926 2HG2 VAL B1668      -7.683 -31.679 -52.695  1.00  0.490          H  
ATOM  25927 3HG2 VAL B1668      -9.004 -32.807 -52.447  1.00  0.490          H  
ATOM  25928  N   ILE B1669      -9.653 -28.139 -50.926  1.00  0.300          N  
ATOM  25929  CA  ILE B1669     -10.075 -26.733 -50.751  1.00  0.300          C  
ATOM  25930  C   ILE B1669      -9.204 -25.773 -51.569  1.00  0.280          C  
ATOM  25931  O   ILE B1669      -8.237 -26.205 -52.198  1.00  0.270          O  
ATOM  25932  CB  ILE B1669     -10.086 -26.329 -49.265  1.00  0.420          C  
ATOM  25933  CG1 ILE B1669      -8.671 -26.513 -48.664  1.00  0.420          C  
ATOM  25934  CG2 ILE B1669     -11.154 -27.064 -48.537  1.00  0.420          C  
ATOM  25935  CD1 ILE B1669      -8.514 -25.992 -47.259  1.00  0.420          C  
ATOM  25936  H   ILE B1669      -8.652 -28.369 -50.872  1.00  0.360          H  
ATOM  25937  HA  ILE B1669     -11.096 -26.637 -51.118  1.00  0.360          H  
ATOM  25938  HB  ILE B1669     -10.312 -25.268 -49.196  1.00  0.500          H  
ATOM  25939 1HG1 ILE B1669      -8.421 -27.569 -48.678  1.00  0.500          H  
ATOM  25940 2HG1 ILE B1669      -7.951 -25.976 -49.290  1.00  0.500          H  
ATOM  25941 1HG2 ILE B1669     -11.201 -26.756 -47.501  1.00  0.500          H  
ATOM  25942 2HG2 ILE B1669     -12.106 -26.844 -49.015  1.00  0.500          H  
ATOM  25943 3HG2 ILE B1669     -10.961 -28.104 -48.594  1.00  0.500          H  
ATOM  25944 1HD1 ILE B1669      -7.500 -26.151 -46.948  1.00  0.500          H  
ATOM  25945 2HD1 ILE B1669      -8.735 -24.941 -47.254  1.00  0.500          H  
ATOM  25946 3HD1 ILE B1669      -9.174 -26.499 -46.573  1.00  0.500          H  
ATOM  25947  N   ARG B1670      -9.552 -24.479 -51.606  1.00  0.280          N  
ATOM  25948  CA  ARG B1670      -8.671 -23.513 -52.285  1.00  0.230          C  
ATOM  25949  C   ARG B1670      -7.523 -23.105 -51.382  1.00  0.230          C  
ATOM  25950  O   ARG B1670      -7.682 -23.016 -50.171  1.00  0.230          O  
ATOM  25951  CB  ARG B1670      -9.400 -22.255 -52.711  1.00  0.340          C  
ATOM  25952  CG  ARG B1670     -10.377 -22.432 -53.798  1.00  0.340          C  
ATOM  25953  CD  ARG B1670     -11.170 -21.226 -54.044  1.00  0.340          C  
ATOM  25954  NE  ARG B1670     -12.013 -20.885 -52.909  1.00  0.340          N  
ATOM  25955  CZ  ARG B1670     -12.806 -19.810 -52.838  1.00  0.340          C  
ATOM  25956  NH1 ARG B1670     -12.897 -18.979 -53.860  1.00  0.340          N  
ATOM  25957  NH2 ARG B1670     -13.495 -19.586 -51.736  1.00  0.340          N  
ATOM  25958  H   ARG B1670     -10.376 -24.140 -51.086  1.00  0.340          H  
ATOM  25959  HA  ARG B1670      -8.250 -23.982 -53.174  1.00  0.280          H  
ATOM  25960 1HB  ARG B1670      -9.914 -21.840 -51.851  1.00  0.410          H  
ATOM  25961 2HB  ARG B1670      -8.673 -21.516 -53.042  1.00  0.410          H  
ATOM  25962 1HG  ARG B1670      -9.825 -22.602 -54.713  1.00  0.410          H  
ATOM  25963 2HG  ARG B1670     -10.989 -23.271 -53.584  1.00  0.410          H  
ATOM  25964 1HD  ARG B1670     -10.490 -20.397 -54.225  1.00  0.410          H  
ATOM  25965 2HD  ARG B1670     -11.803 -21.380 -54.915  1.00  0.410          H  
ATOM  25966  HE  ARG B1670     -11.981 -21.488 -52.084  1.00  0.410          H  
ATOM  25967 1HH1 ARG B1670     -12.386 -19.170 -54.708  1.00  0.410          H  
ATOM  25968 2HH1 ARG B1670     -13.501 -18.168 -53.805  1.00  0.410          H  
ATOM  25969 1HH2 ARG B1670     -13.427 -20.245 -50.939  1.00  0.410          H  
ATOM  25970 2HH2 ARG B1670     -14.075 -18.771 -51.673  1.00  0.410          H  
ATOM  25971  N   GLY B1671      -6.412 -22.697 -51.975  1.00  0.280          N  
ATOM  25972  CA  GLY B1671      -5.259 -22.188 -51.225  1.00  0.330          C  
ATOM  25973  C   GLY B1671      -5.611 -21.177 -50.137  1.00  0.360          C  
ATOM  25974  O   GLY B1671      -5.221 -21.343 -48.978  1.00  0.390          O  
ATOM  25975  H   GLY B1671      -6.327 -22.817 -52.990  1.00  0.340          H  
ATOM  25976 1HA  GLY B1671      -4.748 -23.022 -50.757  1.00  0.400          H  
ATOM  25977 2HA  GLY B1671      -4.559 -21.733 -51.927  1.00  0.400          H  
ATOM  25978  N   ASP B1672      -6.392 -20.154 -50.465  1.00  0.370          N  
ATOM  25979  CA  ASP B1672      -6.780 -19.137 -49.487  1.00  0.420          C  
ATOM  25980  C   ASP B1672      -7.548 -19.700 -48.284  1.00  0.400          C  
ATOM  25981  O   ASP B1672      -7.596 -19.078 -47.226  1.00  0.430          O  
ATOM  25982  CB  ASP B1672      -7.628 -18.042 -50.150  1.00  0.570          C  
ATOM  25983  CG  ASP B1672      -6.835 -17.054 -51.018  1.00  0.570          C  
ATOM  25984  OD1 ASP B1672      -5.623 -17.018 -50.933  1.00  0.570          O  
ATOM  25985  OD2 ASP B1672      -7.441 -16.289 -51.712  1.00  0.570          O  
ATOM  25986  H   ASP B1672      -6.672 -20.037 -51.444  1.00  0.440          H  
ATOM  25987  HA  ASP B1672      -5.869 -18.673 -49.110  1.00  0.500          H  
ATOM  25988 1HB  ASP B1672      -8.383 -18.515 -50.782  1.00  0.680          H  
ATOM  25989 2HB  ASP B1672      -8.162 -17.482 -49.379  1.00  0.680          H  
ATOM  25990  N   GLU B1673      -8.171 -20.869 -48.436  1.00  0.340          N  
ATOM  25991  CA  GLU B1673      -8.980 -21.487 -47.396  1.00  0.330          C  
ATOM  25992  C   GLU B1673      -8.172 -22.384 -46.451  1.00  0.330          C  
ATOM  25993  O   GLU B1673      -8.699 -22.871 -45.452  1.00  0.330          O  
ATOM  25994  CB  GLU B1673     -10.101 -22.314 -48.051  1.00  0.470          C  
ATOM  25995  CG  GLU B1673     -11.102 -21.483 -48.866  1.00  0.470          C  
ATOM  25996  CD  GLU B1673     -12.193 -22.282 -49.597  1.00  0.470          C  
ATOM  25997  OE1 GLU B1673     -11.937 -23.341 -50.175  1.00  0.470          O  
ATOM  25998  OE2 GLU B1673     -13.295 -21.789 -49.602  1.00  0.470          O  
ATOM  25999  H   GLU B1673      -8.041 -21.392 -49.301  1.00  0.410          H  
ATOM  26000  HA  GLU B1673      -9.434 -20.693 -46.804  1.00  0.400          H  
ATOM  26001 1HB  GLU B1673      -9.667 -23.053 -48.708  1.00  0.560          H  
ATOM  26002 2HB  GLU B1673     -10.646 -22.844 -47.280  1.00  0.560          H  
ATOM  26003 1HG  GLU B1673     -11.586 -20.781 -48.192  1.00  0.560          H  
ATOM  26004 2HG  GLU B1673     -10.544 -20.900 -49.599  1.00  0.560          H  
ATOM  26005  N   VAL B1674      -6.885 -22.598 -46.725  1.00  0.350          N  
ATOM  26006  CA  VAL B1674      -6.068 -23.484 -45.890  1.00  0.350          C  
ATOM  26007  C   VAL B1674      -6.009 -22.937 -44.465  1.00  0.370          C  
ATOM  26008  O   VAL B1674      -6.035 -23.688 -43.489  1.00  0.370          O  
ATOM  26009  CB  VAL B1674      -4.665 -23.720 -46.508  1.00  0.490          C  
ATOM  26010  CG1 VAL B1674      -3.743 -24.483 -45.524  1.00  0.490          C  
ATOM  26011  CG2 VAL B1674      -4.827 -24.561 -47.815  1.00  0.490          C  
ATOM  26012  H   VAL B1674      -6.460 -22.140 -47.541  1.00  0.420          H  
ATOM  26013  HA  VAL B1674      -6.553 -24.451 -45.840  1.00  0.420          H  
ATOM  26014  HB  VAL B1674      -4.208 -22.756 -46.740  1.00  0.590          H  
ATOM  26015 1HG1 VAL B1674      -2.767 -24.637 -45.987  1.00  0.590          H  
ATOM  26016 2HG1 VAL B1674      -3.609 -23.914 -44.605  1.00  0.590          H  
ATOM  26017 3HG1 VAL B1674      -4.180 -25.447 -45.289  1.00  0.590          H  
ATOM  26018 1HG2 VAL B1674      -3.851 -24.722 -48.272  1.00  0.590          H  
ATOM  26019 2HG2 VAL B1674      -5.276 -25.523 -47.580  1.00  0.590          H  
ATOM  26020 3HG2 VAL B1674      -5.471 -24.026 -48.518  1.00  0.590          H  
ATOM  26021  N   ARG B1675      -5.925 -21.623 -44.340  1.00  0.400          N  
ATOM  26022  CA  ARG B1675      -5.875 -20.943 -43.055  1.00  0.420          C  
ATOM  26023  C   ARG B1675      -7.095 -21.216 -42.161  1.00  0.380          C  
ATOM  26024  O   ARG B1675      -7.030 -20.984 -40.959  1.00  0.390          O  
ATOM  26025  CB  ARG B1675      -5.812 -19.442 -43.263  1.00  0.580          C  
ATOM  26026  CG  ARG B1675      -7.101 -18.862 -43.851  1.00  0.580          C  
ATOM  26027  CD  ARG B1675      -7.011 -17.430 -44.127  1.00  0.580          C  
ATOM  26028  NE  ARG B1675      -8.188 -16.945 -44.844  1.00  0.580          N  
ATOM  26029  CZ  ARG B1675      -9.367 -16.633 -44.294  1.00  0.580          C  
ATOM  26030  NH1 ARG B1675      -9.600 -16.765 -43.005  1.00  0.580          N  
ATOM  26031  NH2 ARG B1675     -10.302 -16.203 -45.100  1.00  0.580          N  
ATOM  26032  H   ARG B1675      -5.892 -21.066 -45.183  1.00  0.480          H  
ATOM  26033  HA  ARG B1675      -4.977 -21.273 -42.532  1.00  0.500          H  
ATOM  26034 1HB  ARG B1675      -5.625 -18.946 -42.312  1.00  0.700          H  
ATOM  26035 2HB  ARG B1675      -4.992 -19.194 -43.937  1.00  0.700          H  
ATOM  26036 1HG  ARG B1675      -7.354 -19.376 -44.772  1.00  0.700          H  
ATOM  26037 2HG  ARG B1675      -7.908 -18.988 -43.140  1.00  0.700          H  
ATOM  26038 1HD  ARG B1675      -6.900 -16.864 -43.205  1.00  0.700          H  
ATOM  26039 2HD  ARG B1675      -6.151 -17.274 -44.747  1.00  0.700          H  
ATOM  26040  HE  ARG B1675      -8.122 -16.783 -45.875  1.00  0.700          H  
ATOM  26041 1HH1 ARG B1675      -8.881 -17.108 -42.383  1.00  0.700          H  
ATOM  26042 2HH1 ARG B1675     -10.506 -16.519 -42.631  1.00  0.700          H  
ATOM  26043 1HH2 ARG B1675     -10.063 -16.128 -46.105  1.00  0.700          H  
ATOM  26044 2HH2 ARG B1675     -11.215 -15.957 -44.752  1.00  0.700          H  
ATOM  26045  N   GLN B1676      -8.221 -21.671 -42.734  1.00  0.340          N  
ATOM  26046  CA  GLN B1676      -9.437 -21.899 -41.961  1.00  0.320          C  
ATOM  26047  C   GLN B1676      -9.495 -23.267 -41.300  1.00  0.310          C  
ATOM  26048  O   GLN B1676     -10.452 -23.548 -40.582  1.00  0.290          O  
ATOM  26049  CB  GLN B1676     -10.680 -21.787 -42.852  1.00  0.460          C  
ATOM  26050  CG  GLN B1676     -10.981 -20.432 -43.414  1.00  0.460          C  
ATOM  26051  CD  GLN B1676     -12.223 -20.486 -44.302  1.00  0.460          C  
ATOM  26052  OE1 GLN B1676     -13.240 -21.145 -43.976  1.00  0.460          O  
ATOM  26053  NE2 GLN B1676     -12.141 -19.800 -45.443  1.00  0.460          N  
ATOM  26054  H   GLN B1676      -8.238 -21.907 -43.730  1.00  0.410          H  
ATOM  26055  HA  GLN B1676      -9.487 -21.144 -41.180  1.00  0.380          H  
ATOM  26056 1HB  GLN B1676     -10.563 -22.464 -43.698  1.00  0.550          H  
ATOM  26057 2HB  GLN B1676     -11.543 -22.114 -42.310  1.00  0.550          H  
ATOM  26058 1HG  GLN B1676     -11.163 -19.735 -42.595  1.00  0.550          H  
ATOM  26059 2HG  GLN B1676     -10.135 -20.099 -44.018  1.00  0.550          H  
ATOM  26060 1HE2 GLN B1676     -12.892 -19.785 -46.108  1.00  0.550          H  
ATOM  26061 2HE2 GLN B1676     -11.303 -19.290 -45.654  1.00  0.550          H  
ATOM  26062  N   ILE B1677      -8.513 -24.125 -41.566  1.00  0.310          N  
ATOM  26063  CA  ILE B1677      -8.521 -25.476 -41.017  1.00  0.310          C  
ATOM  26064  C   ILE B1677      -8.351 -25.470 -39.500  1.00  0.320          C  
ATOM  26065  O   ILE B1677      -8.998 -26.235 -38.796  1.00  0.320          O  
ATOM  26066  CB  ILE B1677      -7.414 -26.348 -41.635  1.00  0.430          C  
ATOM  26067  CG1 ILE B1677      -7.686 -26.562 -43.131  1.00  0.430          C  
ATOM  26068  CG2 ILE B1677      -7.426 -27.754 -40.900  1.00  0.430          C  
ATOM  26069  CD1 ILE B1677      -6.486 -27.088 -43.866  1.00  0.430          C  
ATOM  26070  H   ILE B1677      -7.739 -23.831 -42.173  1.00  0.370          H  
ATOM  26071  HA  ILE B1677      -9.484 -25.931 -41.247  1.00  0.370          H  
ATOM  26072  HB  ILE B1677      -6.441 -25.864 -41.531  1.00  0.520          H  
ATOM  26073 1HG1 ILE B1677      -8.506 -27.269 -43.247  1.00  0.520          H  
ATOM  26074 2HG1 ILE B1677      -7.979 -25.612 -43.587  1.00  0.520          H  
ATOM  26075 1HG2 ILE B1677      -6.688 -28.409 -41.310  1.00  0.520          H  
ATOM  26076 2HG2 ILE B1677      -7.220 -27.633 -39.846  1.00  0.520          H  
ATOM  26077 3HG2 ILE B1677      -8.407 -28.217 -41.019  1.00  0.520          H  
ATOM  26078 1HD1 ILE B1677      -6.732 -27.207 -44.905  1.00  0.520          H  
ATOM  26079 2HD1 ILE B1677      -5.678 -26.367 -43.768  1.00  0.520          H  
ATOM  26080 3HD1 ILE B1677      -6.169 -28.026 -43.460  1.00  0.520          H  
ATOM  26081  N   ALA B1678      -7.426 -24.658 -39.005  1.00  0.330          N  
ATOM  26082  CA  ALA B1678      -7.064 -24.634 -37.597  1.00  0.340          C  
ATOM  26083  C   ALA B1678      -8.268 -24.372 -36.684  1.00  0.350          C  
ATOM  26084  O   ALA B1678      -9.175 -23.607 -37.030  1.00  0.350          O  
ATOM  26085  CB  ALA B1678      -6.019 -23.553 -37.370  1.00  0.470          C  
ATOM  26086  H   ALA B1678      -6.955 -24.032 -39.643  1.00  0.400          H  
ATOM  26087  HA  ALA B1678      -6.639 -25.605 -37.366  1.00  0.410          H  
ATOM  26088 1HB  ALA B1678      -5.704 -23.537 -36.331  1.00  0.570          H  
ATOM  26089 2HB  ALA B1678      -5.156 -23.749 -38.003  1.00  0.570          H  
ATOM  26090 3HB  ALA B1678      -6.438 -22.587 -37.625  1.00  0.570          H  
ATOM  26091  N   PRO B1679      -8.324 -24.996 -35.502  1.00  0.360          N  
ATOM  26092  CA  PRO B1679      -9.393 -24.812 -34.560  1.00  0.370          C  
ATOM  26093  C   PRO B1679      -9.418 -23.359 -34.124  1.00  0.370          C  
ATOM  26094  O   PRO B1679      -8.367 -22.749 -33.918  1.00  0.380          O  
ATOM  26095  CB  PRO B1679      -9.007 -25.757 -33.426  1.00  0.550          C  
ATOM  26096  CG  PRO B1679      -7.508 -25.948 -33.563  1.00  0.550          C  
ATOM  26097  CD  PRO B1679      -7.241 -25.880 -35.034  1.00  0.550          C  
ATOM  26098  HA  PRO B1679     -10.349 -25.111 -35.018  1.00  0.440          H  
ATOM  26099 1HB  PRO B1679      -9.301 -25.334 -32.454  1.00  0.670          H  
ATOM  26100 2HB  PRO B1679      -9.557 -26.699 -33.534  1.00  0.670          H  
ATOM  26101 1HG  PRO B1679      -6.981 -25.156 -33.004  1.00  0.670          H  
ATOM  26102 2HG  PRO B1679      -7.206 -26.903 -33.116  1.00  0.670          H  
ATOM  26103 1HD  PRO B1679      -6.272 -25.428 -35.173  1.00  0.670          H  
ATOM  26104 2HD  PRO B1679      -7.314 -26.879 -35.481  1.00  0.670          H  
ATOM  26105  N   GLY B1680     -10.614 -22.822 -33.942  1.00  0.370          N  
ATOM  26106  CA  GLY B1680     -10.781 -21.451 -33.489  1.00  0.380          C  
ATOM  26107  C   GLY B1680     -11.007 -20.495 -34.659  1.00  0.390          C  
ATOM  26108  O   GLY B1680     -11.342 -19.329 -34.450  1.00  0.430          O  
ATOM  26109  H   GLY B1680     -11.433 -23.361 -34.177  1.00  0.440          H  
ATOM  26110 1HA  GLY B1680     -11.628 -21.397 -32.804  1.00  0.460          H  
ATOM  26111 2HA  GLY B1680      -9.898 -21.143 -32.930  1.00  0.460          H  
ATOM  26112  N   GLN B1681     -10.855 -20.987 -35.889  1.00  0.360          N  
ATOM  26113  CA  GLN B1681     -11.042 -20.145 -37.061  1.00  0.360          C  
ATOM  26114  C   GLN B1681     -12.489 -20.142 -37.524  1.00  0.340          C  
ATOM  26115  O   GLN B1681     -13.258 -21.039 -37.166  1.00  0.330          O  
ATOM  26116  CB  GLN B1681     -10.129 -20.616 -38.183  1.00  0.500          C  
ATOM  26117  CG  GLN B1681      -8.664 -20.626 -37.789  1.00  0.500          C  
ATOM  26118  CD  GLN B1681      -8.141 -19.301 -37.392  1.00  0.500          C  
ATOM  26119  OE1 GLN B1681      -8.200 -18.326 -38.139  1.00  0.500          O  
ATOM  26120  NE2 GLN B1681      -7.617 -19.234 -36.173  1.00  0.500          N  
ATOM  26121  H   GLN B1681     -10.542 -21.955 -36.032  1.00  0.430          H  
ATOM  26122  HA  GLN B1681     -10.778 -19.120 -36.801  1.00  0.430          H  
ATOM  26123 1HB  GLN B1681     -10.400 -21.637 -38.474  1.00  0.600          H  
ATOM  26124 2HB  GLN B1681     -10.255 -19.982 -39.059  1.00  0.600          H  
ATOM  26125 1HG  GLN B1681      -8.536 -21.275 -36.935  1.00  0.600          H  
ATOM  26126 2HG  GLN B1681      -8.079 -20.998 -38.628  1.00  0.600          H  
ATOM  26127 1HE2 GLN B1681      -7.247 -18.371 -35.830  1.00  0.600          H  
ATOM  26128 2HE2 GLN B1681      -7.592 -20.055 -35.589  1.00  0.600          H  
ATOM  26129  N   THR B1682     -12.843 -19.119 -38.310  1.00  0.330          N  
ATOM  26130  CA  THR B1682     -14.168 -18.944 -38.916  1.00  0.330          C  
ATOM  26131  C   THR B1682     -14.059 -18.808 -40.430  1.00  0.290          C  
ATOM  26132  O   THR B1682     -12.965 -18.604 -40.967  1.00  0.210          O  
ATOM  26133  CB  THR B1682     -14.868 -17.688 -38.378  1.00  0.460          C  
ATOM  26134  OG1 THR B1682     -14.094 -16.524 -38.745  1.00  0.460          O  
ATOM  26135  CG2 THR B1682     -15.009 -17.777 -36.888  1.00  0.460          C  
ATOM  26136  H   THR B1682     -12.147 -18.415 -38.515  1.00  0.400          H  
ATOM  26137  HA  THR B1682     -14.788 -19.815 -38.689  1.00  0.400          H  
ATOM  26138  HB  THR B1682     -15.864 -17.604 -38.822  1.00  0.550          H  
ATOM  26139  HG1 THR B1682     -14.210 -16.351 -39.686  1.00  0.550          H  
ATOM  26140 1HG2 THR B1682     -15.509 -16.885 -36.526  1.00  0.550          H  
ATOM  26141 2HG2 THR B1682     -15.605 -18.656 -36.648  1.00  0.550          H  
ATOM  26142 3HG2 THR B1682     -14.044 -17.868 -36.429  1.00  0.550          H  
ATOM  26143  N   GLY B1683     -15.197 -18.884 -41.123  1.00  0.340          N  
ATOM  26144  CA  GLY B1683     -15.220 -18.742 -42.579  1.00  0.290          C  
ATOM  26145  C   GLY B1683     -16.060 -19.848 -43.195  1.00  0.270          C  
ATOM  26146  O   GLY B1683     -16.460 -20.784 -42.514  1.00  0.230          O  
ATOM  26147  H   GLY B1683     -16.085 -19.054 -40.624  1.00  0.410          H  
ATOM  26148 1HA  GLY B1683     -15.631 -17.769 -42.847  1.00  0.350          H  
ATOM  26149 2HA  GLY B1683     -14.206 -18.785 -42.970  1.00  0.350          H  
ATOM  26150  N   LYS B1684     -16.282 -19.818 -44.503  1.00  0.310          N  
ATOM  26151  CA  LYS B1684     -17.119 -20.866 -45.090  1.00  0.330          C  
ATOM  26152  C   LYS B1684     -16.680 -22.281 -44.789  1.00  0.300          C  
ATOM  26153  O   LYS B1684     -17.527 -23.162 -44.645  1.00  0.290          O  
ATOM  26154  CB  LYS B1684     -17.203 -20.756 -46.594  1.00  0.450          C  
ATOM  26155  CG  LYS B1684     -18.049 -19.683 -47.056  1.00  0.450          C  
ATOM  26156  CD  LYS B1684     -18.280 -19.761 -48.524  1.00  0.450          C  
ATOM  26157  CE  LYS B1684     -17.087 -19.277 -49.313  1.00  0.450          C  
ATOM  26158  NZ  LYS B1684     -17.485 -18.960 -50.661  1.00  0.450          N  
ATOM  26159  H   LYS B1684     -15.918 -19.061 -45.064  1.00  0.370          H  
ATOM  26160  HA  LYS B1684     -18.125 -20.750 -44.683  1.00  0.400          H  
ATOM  26161 1HB  LYS B1684     -16.203 -20.615 -46.997  1.00  0.540          H  
ATOM  26162 2HB  LYS B1684     -17.589 -21.696 -46.999  1.00  0.540          H  
ATOM  26163 1HG  LYS B1684     -19.012 -19.781 -46.563  1.00  0.540          H  
ATOM  26164 2HG  LYS B1684     -17.617 -18.720 -46.796  1.00  0.540          H  
ATOM  26165 1HD  LYS B1684     -18.486 -20.799 -48.801  1.00  0.540          H  
ATOM  26166 2HD  LYS B1684     -19.139 -19.181 -48.782  1.00  0.540          H  
ATOM  26167 1HE  LYS B1684     -16.675 -18.382 -48.848  1.00  0.540          H  
ATOM  26168 2HE  LYS B1684     -16.322 -20.053 -49.348  1.00  0.540          H  
ATOM  26169 1HZ  LYS B1684     -16.709 -18.619 -51.193  1.00  0.540          H  
ATOM  26170 2HZ  LYS B1684     -17.878 -19.775 -51.102  1.00  0.540          H  
ATOM  26171 3HZ  LYS B1684     -18.189 -18.225 -50.565  1.00  0.540          H  
ATOM  26172  N   ILE B1685     -15.381 -22.553 -44.743  1.00  0.290          N  
ATOM  26173  CA  ILE B1685     -15.000 -23.925 -44.503  1.00  0.280          C  
ATOM  26174  C   ILE B1685     -15.107 -24.188 -43.025  1.00  0.300          C  
ATOM  26175  O   ILE B1685     -15.798 -25.118 -42.594  1.00  0.320          O  
ATOM  26176  CB  ILE B1685     -13.568 -24.254 -44.986  1.00  0.400          C  
ATOM  26177  CG1 ILE B1685     -13.432 -23.974 -46.519  1.00  0.400          C  
ATOM  26178  CG2 ILE B1685     -13.183 -25.726 -44.626  1.00  0.400          C  
ATOM  26179  CD1 ILE B1685     -14.401 -24.694 -47.420  1.00  0.400          C  
ATOM  26180  H   ILE B1685     -14.674 -21.824 -44.820  1.00  0.350          H  
ATOM  26181  HA  ILE B1685     -15.695 -24.572 -45.002  1.00  0.340          H  
ATOM  26182  HB  ILE B1685     -12.863 -23.597 -44.488  1.00  0.480          H  
ATOM  26183 1HG1 ILE B1685     -13.535 -22.903 -46.693  1.00  0.480          H  
ATOM  26184 2HG1 ILE B1685     -12.432 -24.278 -46.824  1.00  0.480          H  
ATOM  26185 1HG2 ILE B1685     -12.163 -25.924 -44.955  1.00  0.480          H  
ATOM  26186 2HG2 ILE B1685     -13.240 -25.874 -43.541  1.00  0.480          H  
ATOM  26187 3HG2 ILE B1685     -13.854 -26.420 -45.103  1.00  0.480          H  
ATOM  26188 1HD1 ILE B1685     -14.185 -24.432 -48.457  1.00  0.480          H  
ATOM  26189 2HD1 ILE B1685     -14.292 -25.746 -47.287  1.00  0.480          H  
ATOM  26190 3HD1 ILE B1685     -15.417 -24.403 -47.198  1.00  0.480          H  
ATOM  26191  N   ALA B1686     -14.508 -23.313 -42.228  1.00  0.300          N  
ATOM  26192  CA  ALA B1686     -14.507 -23.516 -40.784  1.00  0.340          C  
ATOM  26193  C   ALA B1686     -15.920 -23.613 -40.186  1.00  0.390          C  
ATOM  26194  O   ALA B1686     -16.135 -24.344 -39.217  1.00  0.450          O  
ATOM  26195  CB  ALA B1686     -13.771 -22.389 -40.109  1.00  0.460          C  
ATOM  26196  H   ALA B1686     -13.992 -22.536 -42.657  1.00  0.360          H  
ATOM  26197  HA  ALA B1686     -13.989 -24.453 -40.578  1.00  0.410          H  
ATOM  26198 1HB  ALA B1686     -13.756 -22.570 -39.042  1.00  0.550          H  
ATOM  26199 2HB  ALA B1686     -12.759 -22.321 -40.471  1.00  0.550          H  
ATOM  26200 3HB  ALA B1686     -14.297 -21.491 -40.321  1.00  0.550          H  
ATOM  26201  N   ASP B1687     -16.880 -22.863 -40.728  1.00  0.370          N  
ATOM  26202  CA  ASP B1687     -18.229 -22.877 -40.194  1.00  0.410          C  
ATOM  26203  C   ASP B1687     -19.184 -23.861 -40.878  1.00  0.360          C  
ATOM  26204  O   ASP B1687     -20.051 -24.431 -40.206  1.00  0.360          O  
ATOM  26205  CB  ASP B1687     -18.859 -21.477 -40.297  1.00  0.560          C  
ATOM  26206  CG  ASP B1687     -18.160 -20.374 -39.450  1.00  0.560          C  
ATOM  26207  OD1 ASP B1687     -17.942 -20.579 -38.280  1.00  0.560          O  
ATOM  26208  OD2 ASP B1687     -17.882 -19.302 -39.995  1.00  0.560          O  
ATOM  26209  H   ASP B1687     -16.666 -22.247 -41.507  1.00  0.440          H  
ATOM  26210  HA  ASP B1687     -18.168 -23.149 -39.141  1.00  0.490          H  
ATOM  26211 1HB  ASP B1687     -18.840 -21.166 -41.345  1.00  0.670          H  
ATOM  26212 2HB  ASP B1687     -19.903 -21.535 -40.006  1.00  0.670          H  
ATOM  26213  N   TYR B1688     -19.072 -24.083 -42.206  1.00  0.310          N  
ATOM  26214  CA  TYR B1688     -20.058 -24.925 -42.890  1.00  0.280          C  
ATOM  26215  C   TYR B1688     -19.558 -26.249 -43.490  1.00  0.270          C  
ATOM  26216  O   TYR B1688     -20.388 -27.084 -43.864  1.00  0.270          O  
ATOM  26217  CB  TYR B1688     -20.720 -24.125 -44.017  1.00  0.400          C  
ATOM  26218  CG  TYR B1688     -21.457 -22.855 -43.611  1.00  0.400          C  
ATOM  26219  CD1 TYR B1688     -21.980 -22.657 -42.317  1.00  0.400          C  
ATOM  26220  CD2 TYR B1688     -21.623 -21.878 -44.561  1.00  0.400          C  
ATOM  26221  CE1 TYR B1688     -22.640 -21.500 -42.013  1.00  0.400          C  
ATOM  26222  CE2 TYR B1688     -22.290 -20.728 -44.244  1.00  0.400          C  
ATOM  26223  CZ  TYR B1688     -22.794 -20.535 -42.984  1.00  0.400          C  
ATOM  26224  OH  TYR B1688     -23.468 -19.378 -42.702  1.00  0.400          O  
ATOM  26225  H   TYR B1688     -18.359 -23.650 -42.796  1.00  0.370          H  
ATOM  26226  HA  TYR B1688     -20.820 -25.200 -42.170  1.00  0.340          H  
ATOM  26227 1HB  TYR B1688     -19.962 -23.850 -44.752  1.00  0.480          H  
ATOM  26228 2HB  TYR B1688     -21.420 -24.751 -44.527  1.00  0.480          H  
ATOM  26229  HD1 TYR B1688     -21.877 -23.402 -41.546  1.00  0.480          H  
ATOM  26230  HD2 TYR B1688     -21.229 -22.021 -45.572  1.00  0.480          H  
ATOM  26231  HE1 TYR B1688     -23.046 -21.350 -41.012  1.00  0.480          H  
ATOM  26232  HE2 TYR B1688     -22.428 -19.959 -45.003  1.00  0.480          H  
ATOM  26233  HH  TYR B1688     -23.791 -19.407 -41.797  1.00  0.480          H  
ATOM  26234  N   ASN B1689     -18.238 -26.450 -43.648  1.00  0.260          N  
ATOM  26235  CA  ASN B1689     -17.761 -27.665 -44.316  1.00  0.260          C  
ATOM  26236  C   ASN B1689     -16.905 -28.582 -43.440  1.00  0.250          C  
ATOM  26237  O   ASN B1689     -17.069 -29.803 -43.464  1.00  0.240          O  
ATOM  26238  CB  ASN B1689     -16.983 -27.275 -45.537  1.00  0.360          C  
ATOM  26239  CG  ASN B1689     -17.810 -26.614 -46.542  1.00  0.360          C  
ATOM  26240  OD1 ASN B1689     -18.368 -27.327 -47.376  1.00  0.360          O  
ATOM  26241  ND2 ASN B1689     -17.971 -25.301 -46.486  1.00  0.360          N  
ATOM  26242  H   ASN B1689     -17.548 -25.795 -43.280  1.00  0.310          H  
ATOM  26243  HA  ASN B1689     -18.627 -28.246 -44.630  1.00  0.310          H  
ATOM  26244 1HB  ASN B1689     -16.140 -26.681 -45.275  1.00  0.440          H  
ATOM  26245 2HB  ASN B1689     -16.623 -28.180 -45.980  1.00  0.440          H  
ATOM  26246 1HD2 ASN B1689     -18.583 -24.799 -47.138  1.00  0.440          H  
ATOM  26247 2HD2 ASN B1689     -17.539 -24.749 -45.753  1.00  0.440          H  
ATOM  26248  N   TYR B1690     -15.998 -27.999 -42.655  1.00  0.250          N  
ATOM  26249  CA  TYR B1690     -15.094 -28.801 -41.836  1.00  0.250          C  
ATOM  26250  C   TYR B1690     -14.544 -28.019 -40.654  1.00  0.240          C  
ATOM  26251  O   TYR B1690     -13.813 -27.045 -40.817  1.00  0.260          O  
ATOM  26252  CB  TYR B1690     -13.921 -29.315 -42.683  1.00  0.350          C  
ATOM  26253  CG  TYR B1690     -12.965 -30.239 -41.931  1.00  0.350          C  
ATOM  26254  CD1 TYR B1690     -13.313 -31.554 -41.751  1.00  0.350          C  
ATOM  26255  CD2 TYR B1690     -11.755 -29.775 -41.431  1.00  0.350          C  
ATOM  26256  CE1 TYR B1690     -12.488 -32.428 -41.094  1.00  0.350          C  
ATOM  26257  CE2 TYR B1690     -10.919 -30.648 -40.767  1.00  0.350          C  
ATOM  26258  CZ  TYR B1690     -11.289 -31.984 -40.602  1.00  0.350          C  
ATOM  26259  OH  TYR B1690     -10.457 -32.868 -39.953  1.00  0.350          O  
ATOM  26260  H   TYR B1690     -15.930 -26.982 -42.636  1.00  0.300          H  
ATOM  26261  HA  TYR B1690     -15.652 -29.652 -41.442  1.00  0.300          H  
ATOM  26262 1HB  TYR B1690     -14.307 -29.861 -43.549  1.00  0.420          H  
ATOM  26263 2HB  TYR B1690     -13.349 -28.472 -43.063  1.00  0.420          H  
ATOM  26264  HD1 TYR B1690     -14.245 -31.891 -42.137  1.00  0.420          H  
ATOM  26265  HD2 TYR B1690     -11.468 -28.730 -41.564  1.00  0.420          H  
ATOM  26266  HE1 TYR B1690     -12.781 -33.474 -40.965  1.00  0.420          H  
ATOM  26267  HE2 TYR B1690      -9.972 -30.289 -40.376  1.00  0.420          H  
ATOM  26268  HH  TYR B1690     -10.866 -33.775 -39.930  1.00  0.420          H  
ATOM  26269  N   LYS B1691     -14.779 -28.527 -39.452  1.00  0.230          N  
ATOM  26270  CA  LYS B1691     -14.356 -27.828 -38.247  1.00  0.260          C  
ATOM  26271  C   LYS B1691     -13.556 -28.667 -37.261  1.00  0.270          C  
ATOM  26272  O   LYS B1691     -13.928 -29.795 -36.934  1.00  0.300          O  
ATOM  26273  CB  LYS B1691     -15.605 -27.316 -37.529  1.00  0.350          C  
ATOM  26274  CG  LYS B1691     -15.353 -26.491 -36.287  1.00  0.350          C  
ATOM  26275  CD  LYS B1691     -16.656 -25.971 -35.746  1.00  0.350          C  
ATOM  26276  CE  LYS B1691     -16.488 -25.191 -34.447  1.00  0.350          C  
ATOM  26277  NZ  LYS B1691     -15.810 -23.874 -34.652  1.00  0.350          N  
ATOM  26278  H   LYS B1691     -15.335 -29.363 -39.372  1.00  0.280          H  
ATOM  26279  HA  LYS B1691     -13.735 -26.979 -38.544  1.00  0.310          H  
ATOM  26280 1HB  LYS B1691     -16.185 -26.700 -38.219  1.00  0.420          H  
ATOM  26281 2HB  LYS B1691     -16.238 -28.162 -37.244  1.00  0.420          H  
ATOM  26282 1HG  LYS B1691     -14.877 -27.102 -35.517  1.00  0.420          H  
ATOM  26283 2HG  LYS B1691     -14.697 -25.660 -36.538  1.00  0.420          H  
ATOM  26284 1HD  LYS B1691     -17.145 -25.336 -36.495  1.00  0.420          H  
ATOM  26285 2HD  LYS B1691     -17.305 -26.823 -35.550  1.00  0.420          H  
ATOM  26286 1HE  LYS B1691     -17.474 -25.020 -34.015  1.00  0.420          H  
ATOM  26287 2HE  LYS B1691     -15.897 -25.789 -33.751  1.00  0.420          H  
ATOM  26288 1HZ  LYS B1691     -15.724 -23.394 -33.767  1.00  0.420          H  
ATOM  26289 2HZ  LYS B1691     -14.888 -24.010 -35.043  1.00  0.420          H  
ATOM  26290 3HZ  LYS B1691     -16.363 -23.310 -35.290  1.00  0.420          H  
ATOM  26291  N   LEU B1692     -12.468 -28.095 -36.749  1.00  0.260          N  
ATOM  26292  CA  LEU B1692     -11.691 -28.773 -35.719  1.00  0.290          C  
ATOM  26293  C   LEU B1692     -12.041 -28.207 -34.344  1.00  0.320          C  
ATOM  26294  O   LEU B1692     -12.312 -27.008 -34.214  1.00  0.320          O  
ATOM  26295  CB  LEU B1692     -10.180 -28.660 -35.993  1.00  0.390          C  
ATOM  26296  CG  LEU B1692      -9.671 -29.308 -37.300  1.00  0.390          C  
ATOM  26297  CD1 LEU B1692      -8.168 -29.098 -37.410  1.00  0.390          C  
ATOM  26298  CD2 LEU B1692      -9.990 -30.787 -37.306  1.00  0.390          C  
ATOM  26299  H   LEU B1692     -12.197 -27.179 -37.090  1.00  0.310          H  
ATOM  26300  HA  LEU B1692     -11.972 -29.811 -35.743  1.00  0.350          H  
ATOM  26301 1HB  LEU B1692      -9.929 -27.601 -36.060  1.00  0.470          H  
ATOM  26302 2HB  LEU B1692      -9.619 -29.082 -35.165  1.00  0.470          H  
ATOM  26303  HG  LEU B1692     -10.144 -28.826 -38.160  1.00  0.470          H  
ATOM  26304 1HD1 LEU B1692      -7.807 -29.547 -38.334  1.00  0.470          H  
ATOM  26305 2HD1 LEU B1692      -7.949 -28.038 -37.418  1.00  0.470          H  
ATOM  26306 3HD1 LEU B1692      -7.673 -29.564 -36.567  1.00  0.470          H  
ATOM  26307 1HD2 LEU B1692      -9.622 -31.211 -38.207  1.00  0.470          H  
ATOM  26308 2HD2 LEU B1692      -9.509 -31.264 -36.460  1.00  0.470          H  
ATOM  26309 3HD2 LEU B1692     -11.057 -30.966 -37.265  1.00  0.470          H  
ATOM  26310  N   PRO B1693     -12.072 -29.045 -33.294  1.00  0.360          N  
ATOM  26311  CA  PRO B1693     -12.373 -28.661 -31.929  1.00  0.390          C  
ATOM  26312  C   PRO B1693     -11.289 -27.840 -31.255  1.00  0.370          C  
ATOM  26313  O   PRO B1693     -10.099 -28.012 -31.515  1.00  0.320          O  
ATOM  26314  CB  PRO B1693     -12.533 -30.019 -31.230  1.00  0.580          C  
ATOM  26315  CG  PRO B1693     -11.700 -30.986 -32.035  1.00  0.580          C  
ATOM  26316  CD  PRO B1693     -11.768 -30.492 -33.467  1.00  0.580          C  
ATOM  26317  HA  PRO B1693     -13.324 -28.109 -31.918  1.00  0.470          H  
ATOM  26318 1HB  PRO B1693     -12.171 -29.934 -30.189  1.00  0.700          H  
ATOM  26319 2HB  PRO B1693     -13.588 -30.300 -31.150  1.00  0.700          H  
ATOM  26320 1HG  PRO B1693     -10.694 -31.018 -31.633  1.00  0.700          H  
ATOM  26321 2HG  PRO B1693     -12.118 -31.999 -31.913  1.00  0.700          H  
ATOM  26322 1HD  PRO B1693     -10.795 -30.649 -33.939  1.00  0.700          H  
ATOM  26323 2HD  PRO B1693     -12.573 -31.013 -34.004  1.00  0.700          H  
ATOM  26324  N   ASP B1694     -11.708 -26.999 -30.325  1.00  0.410          N  
ATOM  26325  CA  ASP B1694     -10.825 -26.220 -29.465  1.00  0.360          C  
ATOM  26326  C   ASP B1694      -9.675 -27.051 -28.893  1.00  0.310          C  
ATOM  26327  O   ASP B1694      -8.514 -26.647 -28.930  1.00  0.450          O  
ATOM  26328  CB  ASP B1694     -11.685 -25.551 -28.393  1.00  0.520          C  
ATOM  26329  CG  ASP B1694     -12.620 -26.542 -27.683  1.00  0.520          C  
ATOM  26330  OD1 ASP B1694     -12.554 -27.723 -27.974  1.00  0.520          O  
ATOM  26331  OD2 ASP B1694     -13.432 -26.105 -26.916  1.00  0.520          O  
ATOM  26332  H   ASP B1694     -12.704 -26.922 -30.163  1.00  0.490          H  
ATOM  26333  HA  ASP B1694     -10.385 -25.427 -30.070  1.00  0.430          H  
ATOM  26334 1HB  ASP B1694     -11.034 -25.103 -27.642  1.00  0.630          H  
ATOM  26335 2HB  ASP B1694     -12.278 -24.747 -28.835  1.00  0.630          H  
ATOM  26336  N   ASP B1695     -10.012 -28.240 -28.424  1.00  0.380          N  
ATOM  26337  CA  ASP B1695      -9.086 -29.195 -27.825  1.00  0.320          C  
ATOM  26338  C   ASP B1695      -8.535 -30.218 -28.819  1.00  0.350          C  
ATOM  26339  O   ASP B1695      -8.214 -31.344 -28.445  1.00  0.650          O  
ATOM  26340  CB  ASP B1695      -9.754 -29.944 -26.671  1.00  0.470          C  
ATOM  26341  CG  ASP B1695     -10.010 -29.077 -25.445  1.00  0.470          C  
ATOM  26342  OD1 ASP B1695      -9.177 -28.268 -25.115  1.00  0.470          O  
ATOM  26343  OD2 ASP B1695     -11.044 -29.244 -24.824  1.00  0.470          O  
ATOM  26344  H   ASP B1695     -11.017 -28.423 -28.412  1.00  0.460          H  
ATOM  26345  HA  ASP B1695      -8.241 -28.634 -27.425  1.00  0.380          H  
ATOM  26346 1HB  ASP B1695     -10.713 -30.343 -27.017  1.00  0.570          H  
ATOM  26347 2HB  ASP B1695      -9.135 -30.787 -26.373  1.00  0.570          H  
ATOM  26348  N   PHE B1696      -8.439 -29.859 -30.089  1.00  0.420          N  
ATOM  26349  CA  PHE B1696      -7.863 -30.750 -31.085  1.00  0.380          C  
ATOM  26350  C   PHE B1696      -6.443 -31.185 -30.769  1.00  0.350          C  
ATOM  26351  O   PHE B1696      -5.546 -30.371 -30.530  1.00  0.370          O  
ATOM  26352  CB  PHE B1696      -7.873 -30.061 -32.461  1.00  0.550          C  
ATOM  26353  CG  PHE B1696      -7.224 -30.834 -33.598  1.00  0.550          C  
ATOM  26354  CD1 PHE B1696      -7.770 -32.000 -34.097  1.00  0.550          C  
ATOM  26355  CD2 PHE B1696      -6.055 -30.354 -34.183  1.00  0.550          C  
ATOM  26356  CE1 PHE B1696      -7.149 -32.673 -35.140  1.00  0.550          C  
ATOM  26357  CE2 PHE B1696      -5.455 -31.028 -35.223  1.00  0.550          C  
ATOM  26358  CZ  PHE B1696      -6.002 -32.181 -35.694  1.00  0.550          C  
ATOM  26359  H   PHE B1696      -8.789 -28.943 -30.384  1.00  0.500          H  
ATOM  26360  HA  PHE B1696      -8.477 -31.648 -31.133  1.00  0.460          H  
ATOM  26361 1HB  PHE B1696      -8.888 -29.829 -32.743  1.00  0.660          H  
ATOM  26362 2HB  PHE B1696      -7.362 -29.113 -32.366  1.00  0.660          H  
ATOM  26363  HD1 PHE B1696      -8.685 -32.388 -33.658  1.00  0.660          H  
ATOM  26364  HD2 PHE B1696      -5.617 -29.430 -33.805  1.00  0.660          H  
ATOM  26365  HE1 PHE B1696      -7.568 -33.593 -35.527  1.00  0.660          H  
ATOM  26366  HE2 PHE B1696      -4.546 -30.654 -35.675  1.00  0.660          H  
ATOM  26367  HZ  PHE B1696      -5.518 -32.715 -36.513  1.00  0.660          H  
ATOM  26368  N   THR B1697      -6.238 -32.494 -30.830  1.00  0.360          N  
ATOM  26369  CA  THR B1697      -4.942 -33.098 -30.647  1.00  0.380          C  
ATOM  26370  C   THR B1697      -4.706 -33.863 -31.912  1.00  0.640          C  
ATOM  26371  O   THR B1697      -5.444 -34.805 -32.238  1.00  1.540          O  
ATOM  26372  CB  THR B1697      -4.854 -34.027 -29.411  1.00  0.520          C  
ATOM  26373  OG1 THR B1697      -5.854 -35.072 -29.483  1.00  0.520          O  
ATOM  26374  CG2 THR B1697      -5.086 -33.194 -28.162  1.00  0.520          C  
ATOM  26375  H   THR B1697      -7.021 -33.107 -31.001  1.00  0.430          H  
ATOM  26376  HA  THR B1697      -4.186 -32.321 -30.562  1.00  0.460          H  
ATOM  26377  HB  THR B1697      -3.865 -34.485 -29.366  1.00  0.630          H  
ATOM  26378  HG1 THR B1697      -5.583 -35.806 -30.122  1.00  0.630          H  
ATOM  26379 1HG2 THR B1697      -5.020 -33.831 -27.284  1.00  0.630          H  
ATOM  26380 2HG2 THR B1697      -4.333 -32.410 -28.104  1.00  0.630          H  
ATOM  26381 3HG2 THR B1697      -6.073 -32.742 -28.205  1.00  0.630          H  
ATOM  26382  N   GLY B1698      -3.737 -33.392 -32.650  1.00  0.470          N  
ATOM  26383  CA  GLY B1698      -3.434 -33.925 -33.947  1.00  0.330          C  
ATOM  26384  C   GLY B1698      -2.514 -32.976 -34.684  1.00  0.350          C  
ATOM  26385  O   GLY B1698      -1.888 -32.094 -34.053  1.00  0.350          O  
ATOM  26386  H   GLY B1698      -3.216 -32.614 -32.294  1.00  0.560          H  
ATOM  26387 1HA  GLY B1698      -2.995 -34.900 -33.854  1.00  0.400          H  
ATOM  26388 2HA  GLY B1698      -4.355 -34.058 -34.504  1.00  0.400          H  
ATOM  26389  N   CYS B1699      -2.406 -33.211 -35.998  1.00  0.340          N  
ATOM  26390  CA  CYS B1699      -1.575 -32.417 -36.904  1.00  0.330          C  
ATOM  26391  C   CYS B1699      -2.278 -32.175 -38.263  1.00  0.350          C  
ATOM  26392  O   CYS B1699      -3.040 -33.008 -38.759  1.00  0.360          O  
ATOM  26393  CB  CYS B1699      -0.211 -33.110 -37.151  1.00  0.470          C  
ATOM  26394  SG  CYS B1699       0.821 -33.528 -35.618  1.00  0.470          S  
ATOM  26395  H   CYS B1699      -2.965 -33.988 -36.362  1.00  0.410          H  
ATOM  26396  HA  CYS B1699      -1.416 -31.450 -36.458  1.00  0.400          H  
ATOM  26397 1HB  CYS B1699      -0.369 -34.030 -37.712  1.00  0.560          H  
ATOM  26398 2HB  CYS B1699       0.388 -32.449 -37.775  1.00  0.560          H  
ATOM  26399  N   VAL B1700      -1.998 -31.032 -38.881  1.00  0.360          N  
ATOM  26400  CA  VAL B1700      -2.564 -30.685 -40.188  1.00  0.380          C  
ATOM  26401  C   VAL B1700      -1.517 -30.556 -41.285  1.00  0.390          C  
ATOM  26402  O   VAL B1700      -0.546 -29.808 -41.160  1.00  0.390          O  
ATOM  26403  CB  VAL B1700      -3.355 -29.362 -40.102  1.00  0.520          C  
ATOM  26404  CG1 VAL B1700      -3.879 -28.953 -41.508  1.00  0.520          C  
ATOM  26405  CG2 VAL B1700      -4.543 -29.541 -39.130  1.00  0.520          C  
ATOM  26406  H   VAL B1700      -1.353 -30.391 -38.420  1.00  0.430          H  
ATOM  26407  HA  VAL B1700      -3.257 -31.474 -40.483  1.00  0.460          H  
ATOM  26408  HB  VAL B1700      -2.693 -28.575 -39.743  1.00  0.630          H  
ATOM  26409 1HG1 VAL B1700      -4.420 -28.016 -41.426  1.00  0.630          H  
ATOM  26410 2HG1 VAL B1700      -3.051 -28.810 -42.203  1.00  0.630          H  
ATOM  26411 3HG1 VAL B1700      -4.540 -29.727 -41.898  1.00  0.630          H  
ATOM  26412 1HG2 VAL B1700      -5.096 -28.609 -39.051  1.00  0.630          H  
ATOM  26413 2HG2 VAL B1700      -5.185 -30.305 -39.503  1.00  0.630          H  
ATOM  26414 3HG2 VAL B1700      -4.190 -29.829 -38.151  1.00  0.630          H  
ATOM  26415  N   ILE B1701      -1.747 -31.299 -42.369  1.00  0.390          N  
ATOM  26416  CA  ILE B1701      -0.891 -31.369 -43.549  1.00  0.390          C  
ATOM  26417  C   ILE B1701      -1.563 -30.850 -44.823  1.00  0.350          C  
ATOM  26418  O   ILE B1701      -2.646 -31.303 -45.191  1.00  0.330          O  
ATOM  26419  CB  ILE B1701      -0.511 -32.853 -43.811  1.00  0.550          C  
ATOM  26420  CG1 ILE B1701       0.285 -33.414 -42.630  1.00  0.550          C  
ATOM  26421  CG2 ILE B1701       0.258 -32.970 -45.117  1.00  0.550          C  
ATOM  26422  CD1 ILE B1701       0.442 -34.897 -42.593  1.00  0.550          C  
ATOM  26423  H   ILE B1701      -2.583 -31.893 -42.373  1.00  0.470          H  
ATOM  26424  HA  ILE B1701       0.006 -30.778 -43.367  1.00  0.470          H  
ATOM  26425  HB  ILE B1701      -1.418 -33.439 -43.878  1.00  0.660          H  
ATOM  26426 1HG1 ILE B1701       1.273 -33.010 -42.683  1.00  0.660          H  
ATOM  26427 2HG1 ILE B1701      -0.190 -33.105 -41.706  1.00  0.660          H  
ATOM  26428 1HG2 ILE B1701       0.513 -33.991 -45.316  1.00  0.660          H  
ATOM  26429 2HG2 ILE B1701      -0.326 -32.610 -45.939  1.00  0.660          H  
ATOM  26430 3HG2 ILE B1701       1.160 -32.379 -45.034  1.00  0.660          H  
ATOM  26431 1HD1 ILE B1701       1.030 -35.173 -41.718  1.00  0.660          H  
ATOM  26432 2HD1 ILE B1701      -0.544 -35.360 -42.528  1.00  0.660          H  
ATOM  26433 3HD1 ILE B1701       0.955 -35.242 -43.477  1.00  0.660          H  
ATOM  26434  N   ALA B1702      -0.914 -29.950 -45.560  1.00  0.360          N  
ATOM  26435  CA  ALA B1702      -1.548 -29.545 -46.821  1.00  0.330          C  
ATOM  26436  C   ALA B1702      -0.523 -29.224 -47.911  1.00  0.330          C  
ATOM  26437  O   ALA B1702       0.603 -28.766 -47.641  1.00  0.360          O  
ATOM  26438  CB  ALA B1702      -2.501 -28.364 -46.617  1.00  0.470          C  
ATOM  26439  H   ALA B1702      -0.015 -29.580 -45.235  1.00  0.430          H  
ATOM  26440  HA  ALA B1702      -2.127 -30.390 -47.164  1.00  0.400          H  
ATOM  26441 1HB  ALA B1702      -2.993 -28.145 -47.568  1.00  0.570          H  
ATOM  26442 2HB  ALA B1702      -3.250 -28.637 -45.876  1.00  0.570          H  
ATOM  26443 3HB  ALA B1702      -1.989 -27.496 -46.290  1.00  0.570          H  
ATOM  26444  N   TRP B1703      -0.934 -29.436 -49.166  1.00  0.290          N  
ATOM  26445  CA  TRP B1703      -0.044 -29.134 -50.281  1.00  0.250          C  
ATOM  26446  C   TRP B1703      -0.753 -28.714 -51.556  1.00  0.300          C  
ATOM  26447  O   TRP B1703      -1.925 -29.022 -51.774  1.00  0.350          O  
ATOM  26448  CB  TRP B1703       0.846 -30.342 -50.521  1.00  0.370          C  
ATOM  26449  CG  TRP B1703       0.189 -31.600 -51.002  1.00  0.370          C  
ATOM  26450  CD1 TRP B1703       0.140 -32.031 -52.290  1.00  0.370          C  
ATOM  26451  CD2 TRP B1703      -0.523 -32.604 -50.215  1.00  0.370          C  
ATOM  26452  NE1 TRP B1703      -0.516 -33.231 -52.361  1.00  0.370          N  
ATOM  26453  CE2 TRP B1703      -0.936 -33.589 -51.100  1.00  0.370          C  
ATOM  26454  CE3 TRP B1703      -0.833 -32.738 -48.853  1.00  0.370          C  
ATOM  26455  CZ2 TRP B1703      -1.646 -34.695 -50.679  1.00  0.370          C  
ATOM  26456  CZ3 TRP B1703      -1.554 -33.830 -48.439  1.00  0.370          C  
ATOM  26457  CH2 TRP B1703      -1.951 -34.785 -49.332  1.00  0.370          C  
ATOM  26458  H   TRP B1703      -1.868 -29.844 -49.313  1.00  0.350          H  
ATOM  26459  HA  TRP B1703       0.595 -28.304 -49.987  1.00  0.300          H  
ATOM  26460 1HB  TRP B1703       1.661 -30.084 -51.203  1.00  0.440          H  
ATOM  26461 2HB  TRP B1703       1.269 -30.588 -49.590  1.00  0.440          H  
ATOM  26462  HD1 TRP B1703       0.580 -31.503 -53.142  1.00  0.440          H  
ATOM  26463  HE1 TRP B1703      -0.661 -33.758 -53.205  1.00  0.440          H  
ATOM  26464  HE3 TRP B1703      -0.518 -31.996 -48.144  1.00  0.440          H  
ATOM  26465  HZ2 TRP B1703      -1.971 -35.473 -51.371  1.00  0.440          H  
ATOM  26466  HZ3 TRP B1703      -1.798 -33.915 -47.380  1.00  0.440          H  
ATOM  26467  HH2 TRP B1703      -2.519 -35.641 -48.979  1.00  0.440          H  
ATOM  26468  N   ASN B1704      -0.000 -28.034 -52.420  1.00  0.320          N  
ATOM  26469  CA  ASN B1704      -0.496 -27.508 -53.689  1.00  0.390          C  
ATOM  26470  C   ASN B1704      -0.633 -28.614 -54.725  1.00  0.410          C  
ATOM  26471  O   ASN B1704       0.344 -29.301 -55.030  1.00  0.550          O  
ATOM  26472  CB  ASN B1704       0.414 -26.391 -54.183  1.00  0.520          C  
ATOM  26473  CG  ASN B1704      -0.145 -25.644 -55.383  1.00  0.520          C  
ATOM  26474  OD1 ASN B1704      -0.774 -26.229 -56.271  1.00  0.520          O  
ATOM  26475  ND2 ASN B1704       0.071 -24.348 -55.422  1.00  0.520          N  
ATOM  26476  H   ASN B1704       0.967 -27.845 -52.175  1.00  0.380          H  
ATOM  26477  HA  ASN B1704      -1.494 -27.095 -53.531  1.00  0.470          H  
ATOM  26478 1HB  ASN B1704       0.595 -25.683 -53.377  1.00  0.620          H  
ATOM  26479 2HB  ASN B1704       1.380 -26.814 -54.458  1.00  0.620          H  
ATOM  26480 1HD2 ASN B1704      -0.296 -23.805 -56.203  1.00  0.620          H  
ATOM  26481 2HD2 ASN B1704       0.589 -23.898 -54.692  1.00  0.620          H  
ATOM  26482  N   SER B1705      -1.853 -28.823 -55.219  1.00  0.340          N  
ATOM  26483  CA  SER B1705      -2.153 -29.885 -56.170  1.00  0.330          C  
ATOM  26484  C   SER B1705      -2.580 -29.323 -57.518  1.00  0.310          C  
ATOM  26485  O   SER B1705      -3.243 -30.001 -58.306  1.00  0.260          O  
ATOM  26486  CB  SER B1705      -3.269 -30.749 -55.660  1.00  0.470          C  
ATOM  26487  OG  SER B1705      -4.431 -30.003 -55.475  1.00  0.470          O  
ATOM  26488  H   SER B1705      -2.631 -28.212 -54.935  1.00  0.410          H  
ATOM  26489  HA  SER B1705      -1.260 -30.493 -56.312  1.00  0.400          H  
ATOM  26490 1HB  SER B1705      -3.465 -31.554 -56.348  1.00  0.560          H  
ATOM  26491 2HB  SER B1705      -2.962 -31.184 -54.722  1.00  0.560          H  
ATOM  26492  HG  SER B1705      -5.168 -30.654 -55.534  1.00  0.560          H  
ATOM  26493  N   ASN B1706      -2.198 -28.088 -57.826  1.00  0.340          N  
ATOM  26494  CA  ASN B1706      -2.625 -27.461 -59.083  1.00  0.300          C  
ATOM  26495  C   ASN B1706      -2.361 -28.322 -60.320  1.00  0.270          C  
ATOM  26496  O   ASN B1706      -3.214 -28.420 -61.198  1.00  0.250          O  
ATOM  26497  CB  ASN B1706      -1.962 -26.097 -59.243  1.00  0.440          C  
ATOM  26498  CG  ASN B1706      -2.458 -25.267 -60.435  1.00  0.440          C  
ATOM  26499  OD1 ASN B1706      -3.652 -24.946 -60.569  1.00  0.440          O  
ATOM  26500  ND2 ASN B1706      -1.537 -24.907 -61.296  1.00  0.440          N  
ATOM  26501  H   ASN B1706      -1.633 -27.557 -57.160  1.00  0.410          H  
ATOM  26502  HA  ASN B1706      -3.699 -27.307 -59.039  1.00  0.360          H  
ATOM  26503 1HB  ASN B1706      -2.122 -25.523 -58.343  1.00  0.520          H  
ATOM  26504 2HB  ASN B1706      -0.887 -26.233 -59.340  1.00  0.520          H  
ATOM  26505 1HD2 ASN B1706      -1.782 -24.349 -62.096  1.00  0.520          H  
ATOM  26506 2HD2 ASN B1706      -0.586 -25.179 -61.153  1.00  0.520          H  
ATOM  26507  N   ASN B1707      -1.244 -29.044 -60.371  1.00  0.280          N  
ATOM  26508  CA  ASN B1707      -0.953 -29.849 -61.550  1.00  0.270          C  
ATOM  26509  C   ASN B1707      -1.604 -31.231 -61.527  1.00  0.250          C  
ATOM  26510  O   ASN B1707      -1.385 -32.037 -62.433  1.00  0.260          O  
ATOM  26511  CB  ASN B1707       0.538 -30.000 -61.682  1.00  0.380          C  
ATOM  26512  CG  ASN B1707       1.068 -30.712 -60.497  1.00  0.380          C  
ATOM  26513  OD1 ASN B1707       0.675 -30.360 -59.370  1.00  0.380          O  
ATOM  26514  ND2 ASN B1707       1.917 -31.683 -60.695  1.00  0.380          N  
ATOM  26515  H   ASN B1707      -0.569 -29.014 -59.609  1.00  0.340          H  
ATOM  26516  HA  ASN B1707      -1.339 -29.324 -62.426  1.00  0.320          H  
ATOM  26517 1HB  ASN B1707       0.780 -30.564 -62.583  1.00  0.460          H  
ATOM  26518 2HB  ASN B1707       1.008 -29.020 -61.759  1.00  0.460          H  
ATOM  26519 1HD2 ASN B1707       2.290 -32.189 -59.918  1.00  0.460          H  
ATOM  26520 2HD2 ASN B1707       2.189 -31.925 -61.627  1.00  0.460          H  
ATOM  26521  N   LEU B1708      -2.378 -31.511 -60.491  1.00  0.250          N  
ATOM  26522  CA  LEU B1708      -3.038 -32.792 -60.351  1.00  0.250          C  
ATOM  26523  C   LEU B1708      -4.556 -32.627 -60.460  1.00  0.230          C  
ATOM  26524  O   LEU B1708      -5.233 -33.399 -61.145  1.00  0.230          O  
ATOM  26525  CB  LEU B1708      -2.688 -33.360 -58.980  1.00  0.350          C  
ATOM  26526  CG  LEU B1708      -1.178 -33.542 -58.683  1.00  0.350          C  
ATOM  26527  CD1 LEU B1708      -1.029 -34.020 -57.267  1.00  0.350          C  
ATOM  26528  CD2 LEU B1708      -0.535 -34.511 -59.668  1.00  0.350          C  
ATOM  26529  H   LEU B1708      -2.523 -30.799 -59.785  1.00  0.300          H  
ATOM  26530  HA  LEU B1708      -2.713 -33.457 -61.146  1.00  0.300          H  
ATOM  26531 1HB  LEU B1708      -3.102 -32.707 -58.231  1.00  0.420          H  
ATOM  26532 2HB  LEU B1708      -3.165 -34.329 -58.885  1.00  0.420          H  
ATOM  26533  HG  LEU B1708      -0.683 -32.576 -58.757  1.00  0.420          H  
ATOM  26534 1HD1 LEU B1708       0.030 -34.121 -57.030  1.00  0.420          H  
ATOM  26535 2HD1 LEU B1708      -1.485 -33.299 -56.585  1.00  0.420          H  
ATOM  26536 3HD1 LEU B1708      -1.513 -34.980 -57.163  1.00  0.420          H  
ATOM  26537 1HD2 LEU B1708       0.523 -34.613 -59.429  1.00  0.420          H  
ATOM  26538 2HD2 LEU B1708      -1.019 -35.484 -59.595  1.00  0.420          H  
ATOM  26539 3HD2 LEU B1708      -0.628 -34.134 -60.684  1.00  0.420          H  
ATOM  26540  N   ASP B1709      -5.080 -31.611 -59.765  1.00  0.230          N  
ATOM  26541  CA  ASP B1709      -6.508 -31.330 -59.706  1.00  0.220          C  
ATOM  26542  C   ASP B1709      -7.024 -30.262 -60.679  1.00  0.210          C  
ATOM  26543  O   ASP B1709      -8.200 -30.294 -61.028  1.00  0.210          O  
ATOM  26544  CB  ASP B1709      -6.935 -30.960 -58.268  1.00  0.310          C  
ATOM  26545  CG  ASP B1709      -6.782 -32.133 -57.269  1.00  0.310          C  
ATOM  26546  OD1 ASP B1709      -7.298 -33.207 -57.537  1.00  0.310          O  
ATOM  26547  OD2 ASP B1709      -6.152 -31.964 -56.239  1.00  0.310          O  
ATOM  26548  H   ASP B1709      -4.452 -31.023 -59.225  1.00  0.280          H  
ATOM  26549  HA  ASP B1709      -7.024 -32.257 -59.954  1.00  0.260          H  
ATOM  26550 1HB  ASP B1709      -6.300 -30.147 -57.922  1.00  0.370          H  
ATOM  26551 2HB  ASP B1709      -7.963 -30.599 -58.263  1.00  0.370          H  
ATOM  26552  N   SER B1710      -6.226 -29.277 -61.102  1.00  0.210          N  
ATOM  26553  CA  SER B1710      -6.819 -28.250 -61.949  1.00  0.220          C  
ATOM  26554  C   SER B1710      -7.061 -28.787 -63.358  1.00  0.250          C  
ATOM  26555  O   SER B1710      -6.366 -29.698 -63.820  1.00  0.290          O  
ATOM  26556  CB  SER B1710      -5.940 -27.019 -61.969  1.00  0.300          C  
ATOM  26557  OG  SER B1710      -5.823 -26.472 -60.677  1.00  0.300          O  
ATOM  26558  H   SER B1710      -5.232 -29.185 -60.893  1.00  0.250          H  
ATOM  26559  HA  SER B1710      -7.782 -27.974 -61.528  1.00  0.260          H  
ATOM  26560 1HB  SER B1710      -4.966 -27.255 -62.370  1.00  0.360          H  
ATOM  26561 2HB  SER B1710      -6.378 -26.296 -62.610  1.00  0.360          H  
ATOM  26562  HG  SER B1710      -5.110 -25.812 -60.726  1.00  0.360          H  
ATOM  26563  N   LYS B1711      -8.045 -28.210 -64.051  1.00  0.220          N  
ATOM  26564  CA  LYS B1711      -8.362 -28.609 -65.433  1.00  0.220          C  
ATOM  26565  C   LYS B1711      -8.541 -27.386 -66.326  1.00  0.220          C  
ATOM  26566  O   LYS B1711      -9.009 -26.344 -65.885  1.00  0.220          O  
ATOM  26567  CB  LYS B1711      -9.604 -29.516 -65.473  1.00  0.310          C  
ATOM  26568  CG  LYS B1711      -9.482 -30.839 -64.684  1.00  0.310          C  
ATOM  26569  CD  LYS B1711      -8.513 -31.829 -65.329  1.00  0.310          C  
ATOM  26570  CE  LYS B1711      -8.428 -33.109 -64.522  1.00  0.310          C  
ATOM  26571  NZ  LYS B1711      -7.409 -34.048 -65.075  1.00  0.310          N  
ATOM  26572  H   LYS B1711      -8.558 -27.457 -63.579  1.00  0.260          H  
ATOM  26573  HA  LYS B1711      -7.517 -29.166 -65.832  1.00  0.260          H  
ATOM  26574 1HB  LYS B1711     -10.436 -28.985 -65.056  1.00  0.370          H  
ATOM  26575 2HB  LYS B1711      -9.856 -29.754 -66.503  1.00  0.370          H  
ATOM  26576 1HG  LYS B1711      -9.135 -30.639 -63.677  1.00  0.370          H  
ATOM  26577 2HG  LYS B1711     -10.465 -31.300 -64.613  1.00  0.370          H  
ATOM  26578 1HD  LYS B1711      -8.840 -32.061 -66.342  1.00  0.370          H  
ATOM  26579 2HD  LYS B1711      -7.515 -31.404 -65.373  1.00  0.370          H  
ATOM  26580 1HE  LYS B1711      -8.157 -32.857 -63.492  1.00  0.370          H  
ATOM  26581 2HE  LYS B1711      -9.400 -33.599 -64.521  1.00  0.370          H  
ATOM  26582 1HZ  LYS B1711      -7.374 -34.880 -64.507  1.00  0.370          H  
ATOM  26583 2HZ  LYS B1711      -7.650 -34.295 -66.024  1.00  0.370          H  
ATOM  26584 3HZ  LYS B1711      -6.502 -33.598 -65.064  1.00  0.370          H  
ATOM  26585  N   VAL B1712      -8.234 -27.501 -67.610  1.00  0.230          N  
ATOM  26586  CA  VAL B1712      -8.278 -26.323 -68.488  1.00  0.250          C  
ATOM  26587  C   VAL B1712      -9.631 -25.620 -68.524  1.00  0.250          C  
ATOM  26588  O   VAL B1712      -9.690 -24.386 -68.509  1.00  0.270          O  
ATOM  26589  CB  VAL B1712      -7.830 -26.704 -69.912  1.00  0.340          C  
ATOM  26590  CG1 VAL B1712      -8.075 -25.542 -70.892  1.00  0.340          C  
ATOM  26591  CG2 VAL B1712      -6.340 -27.050 -69.873  1.00  0.340          C  
ATOM  26592  H   VAL B1712      -7.907 -28.391 -67.960  1.00  0.280          H  
ATOM  26593  HA  VAL B1712      -7.549 -25.608 -68.112  1.00  0.300          H  
ATOM  26594  HB  VAL B1712      -8.403 -27.563 -70.260  1.00  0.410          H  
ATOM  26595 1HG1 VAL B1712      -7.742 -25.833 -71.887  1.00  0.410          H  
ATOM  26596 2HG1 VAL B1712      -9.133 -25.288 -70.941  1.00  0.410          H  
ATOM  26597 3HG1 VAL B1712      -7.513 -24.666 -70.564  1.00  0.410          H  
ATOM  26598 1HG2 VAL B1712      -6.004 -27.330 -70.872  1.00  0.410          H  
ATOM  26599 2HG2 VAL B1712      -5.776 -26.182 -69.531  1.00  0.410          H  
ATOM  26600 3HG2 VAL B1712      -6.167 -27.879 -69.193  1.00  0.410          H  
ATOM  26601  N   GLY B1713     -10.714 -26.382 -68.589  1.00  0.250          N  
ATOM  26602  CA  GLY B1713     -12.047 -25.791 -68.613  1.00  0.250          C  
ATOM  26603  C   GLY B1713     -12.633 -25.604 -67.208  1.00  0.240          C  
ATOM  26604  O   GLY B1713     -13.804 -25.225 -67.076  1.00  0.240          O  
ATOM  26605  H   GLY B1713     -10.613 -27.386 -68.618  1.00  0.300          H  
ATOM  26606 1HA  GLY B1713     -12.006 -24.828 -69.121  1.00  0.300          H  
ATOM  26607 2HA  GLY B1713     -12.709 -26.428 -69.198  1.00  0.300          H  
ATOM  26608  N   GLY B1714     -11.823 -25.888 -66.183  1.00  0.230          N  
ATOM  26609  CA  GLY B1714     -12.184 -25.883 -64.771  1.00  0.220          C  
ATOM  26610  C   GLY B1714     -12.497 -27.309 -64.320  1.00  0.220          C  
ATOM  26611  O   GLY B1714     -12.879 -28.163 -65.128  1.00  0.220          O  
ATOM  26612  H   GLY B1714     -10.849 -26.113 -66.370  1.00  0.280          H  
ATOM  26613 1HA  GLY B1714     -11.345 -25.498 -64.188  1.00  0.260          H  
ATOM  26614 2HA  GLY B1714     -13.026 -25.226 -64.586  1.00  0.260          H  
ATOM  26615  N   ASN B1715     -12.282 -27.579 -63.035  1.00  0.210          N  
ATOM  26616  CA  ASN B1715     -12.523 -28.900 -62.451  1.00  0.200          C  
ATOM  26617  C   ASN B1715     -13.731 -28.820 -61.558  1.00  0.200          C  
ATOM  26618  O   ASN B1715     -13.638 -28.363 -60.424  1.00  0.210          O  
ATOM  26619  CB  ASN B1715     -11.350 -29.430 -61.647  1.00  0.280          C  
ATOM  26620  CG  ASN B1715     -11.606 -30.876 -61.156  1.00  0.280          C  
ATOM  26621  OD1 ASN B1715     -12.759 -31.320 -61.000  1.00  0.280          O  
ATOM  26622  ND2 ASN B1715     -10.559 -31.614 -60.914  1.00  0.280          N  
ATOM  26623  H   ASN B1715     -12.007 -26.791 -62.440  1.00  0.250          H  
ATOM  26624  HA  ASN B1715     -12.746 -29.608 -63.250  1.00  0.240          H  
ATOM  26625 1HB  ASN B1715     -10.442 -29.392 -62.236  1.00  0.340          H  
ATOM  26626 2HB  ASN B1715     -11.193 -28.805 -60.780  1.00  0.340          H  
ATOM  26627 1HD2 ASN B1715     -10.674 -32.556 -60.603  1.00  0.340          H  
ATOM  26628 2HD2 ASN B1715      -9.635 -31.227 -61.034  1.00  0.340          H  
ATOM  26629  N   TYR B1716     -14.856 -29.317 -62.027  1.00  0.200          N  
ATOM  26630  CA  TYR B1716     -16.089 -29.117 -61.291  1.00  0.200          C  
ATOM  26631  C   TYR B1716     -16.486 -30.317 -60.457  1.00  0.210          C  
ATOM  26632  O   TYR B1716     -17.638 -30.439 -60.042  1.00  0.210          O  
ATOM  26633  CB  TYR B1716     -17.177 -28.733 -62.273  1.00  0.280          C  
ATOM  26634  CG  TYR B1716     -16.748 -27.515 -63.023  1.00  0.280          C  
ATOM  26635  CD1 TYR B1716     -16.321 -27.655 -64.326  1.00  0.280          C  
ATOM  26636  CD2 TYR B1716     -16.720 -26.268 -62.406  1.00  0.280          C  
ATOM  26637  CE1 TYR B1716     -15.875 -26.570 -65.016  1.00  0.280          C  
ATOM  26638  CE2 TYR B1716     -16.271 -25.174 -63.108  1.00  0.280          C  
ATOM  26639  CZ  TYR B1716     -15.844 -25.327 -64.409  1.00  0.280          C  
ATOM  26640  OH  TYR B1716     -15.376 -24.247 -65.120  1.00  0.280          O  
ATOM  26641  H   TYR B1716     -14.867 -29.749 -62.942  1.00  0.240          H  
ATOM  26642  HA  TYR B1716     -15.942 -28.281 -60.605  1.00  0.240          H  
ATOM  26643 1HB  TYR B1716     -17.357 -29.544 -62.979  1.00  0.340          H  
ATOM  26644 2HB  TYR B1716     -18.105 -28.516 -61.746  1.00  0.340          H  
ATOM  26645  HD1 TYR B1716     -16.329 -28.632 -64.805  1.00  0.340          H  
ATOM  26646  HD2 TYR B1716     -17.039 -26.153 -61.372  1.00  0.340          H  
ATOM  26647  HE1 TYR B1716     -15.532 -26.689 -66.043  1.00  0.340          H  
ATOM  26648  HE2 TYR B1716     -16.238 -24.195 -62.632  1.00  0.340          H  
ATOM  26649  HH  TYR B1716     -14.917 -24.573 -65.931  1.00  0.340          H  
ATOM  26650  N   ASN B1717     -15.519 -31.191 -60.171  1.00  0.210          N  
ATOM  26651  CA  ASN B1717     -15.783 -32.367 -59.357  1.00  0.220          C  
ATOM  26652  C   ASN B1717     -15.562 -32.088 -57.872  1.00  0.230          C  
ATOM  26653  O   ASN B1717     -15.677 -32.993 -57.044  1.00  0.240          O  
ATOM  26654  CB  ASN B1717     -14.915 -33.528 -59.790  1.00  0.300          C  
ATOM  26655  CG  ASN B1717     -15.264 -34.038 -61.156  1.00  0.300          C  
ATOM  26656  OD1 ASN B1717     -16.424 -34.017 -61.590  1.00  0.300          O  
ATOM  26657  ND2 ASN B1717     -14.264 -34.505 -61.855  1.00  0.300          N  
ATOM  26658  H   ASN B1717     -14.577 -31.056 -60.546  1.00  0.250          H  
ATOM  26659  HA  ASN B1717     -16.829 -32.647 -59.481  1.00  0.260          H  
ATOM  26660 1HB  ASN B1717     -13.869 -33.233 -59.769  1.00  0.360          H  
ATOM  26661 2HB  ASN B1717     -15.031 -34.345 -59.079  1.00  0.360          H  
ATOM  26662 1HD2 ASN B1717     -14.422 -34.862 -62.776  1.00  0.360          H  
ATOM  26663 2HD2 ASN B1717     -13.342 -34.508 -61.465  1.00  0.360          H  
ATOM  26664  N   TYR B1718     -15.249 -30.843 -57.525  1.00  0.220          N  
ATOM  26665  CA  TYR B1718     -15.055 -30.493 -56.132  1.00  0.230          C  
ATOM  26666  C   TYR B1718     -16.070 -29.452 -55.692  1.00  0.250          C  
ATOM  26667  O   TYR B1718     -16.235 -28.404 -56.335  1.00  0.290          O  
ATOM  26668  CB  TYR B1718     -13.647 -29.990 -55.867  1.00  0.320          C  
ATOM  26669  CG  TYR B1718     -12.556 -31.001 -56.046  1.00  0.320          C  
ATOM  26670  CD1 TYR B1718     -11.740 -31.005 -57.175  1.00  0.320          C  
ATOM  26671  CD2 TYR B1718     -12.376 -31.941 -55.064  1.00  0.320          C  
ATOM  26672  CE1 TYR B1718     -10.726 -31.947 -57.274  1.00  0.320          C  
ATOM  26673  CE2 TYR B1718     -11.393 -32.869 -55.171  1.00  0.320          C  
ATOM  26674  CZ  TYR B1718     -10.557 -32.879 -56.253  1.00  0.320          C  
ATOM  26675  OH  TYR B1718      -9.561 -33.834 -56.314  1.00  0.320          O  
ATOM  26676  H   TYR B1718     -15.168 -30.132 -58.240  1.00  0.260          H  
ATOM  26677  HA  TYR B1718     -15.220 -31.381 -55.523  1.00  0.280          H  
ATOM  26678 1HB  TYR B1718     -13.448 -29.153 -56.536  1.00  0.380          H  
ATOM  26679 2HB  TYR B1718     -13.588 -29.623 -54.844  1.00  0.380          H  
ATOM  26680  HD1 TYR B1718     -11.885 -30.269 -57.965  1.00  0.380          H  
ATOM  26681  HD2 TYR B1718     -13.015 -31.944 -54.190  1.00  0.380          H  
ATOM  26682  HE1 TYR B1718     -10.067 -31.960 -58.140  1.00  0.380          H  
ATOM  26683  HE2 TYR B1718     -11.260 -33.596 -54.380  1.00  0.380          H  
ATOM  26684  HH  TYR B1718      -8.867 -33.573 -56.963  1.00  0.380          H  
ATOM  26685  N   LEU B1719     -16.771 -29.787 -54.611  1.00  0.320          N  
ATOM  26686  CA  LEU B1719     -17.822 -28.944 -54.033  1.00  0.350          C  
ATOM  26687  C   LEU B1719     -17.596 -28.513 -52.589  1.00  0.280          C  
ATOM  26688  O   LEU B1719     -16.971 -29.226 -51.787  1.00  0.300          O  
ATOM  26689  CB  LEU B1719     -19.179 -29.669 -54.061  1.00  0.480          C  
ATOM  26690  CG  LEU B1719     -19.759 -30.132 -55.409  1.00  0.480          C  
ATOM  26691  CD1 LEU B1719     -21.013 -30.938 -55.148  1.00  0.480          C  
ATOM  26692  CD2 LEU B1719     -20.087 -28.948 -56.263  1.00  0.480          C  
ATOM  26693  H   LEU B1719     -16.558 -30.696 -54.198  1.00  0.380          H  
ATOM  26694  HA  LEU B1719     -17.883 -28.034 -54.622  1.00  0.420          H  
ATOM  26695 1HB  LEU B1719     -19.067 -30.543 -53.482  1.00  0.570          H  
ATOM  26696 2HB  LEU B1719     -19.918 -29.029 -53.576  1.00  0.570          H  
ATOM  26697  HG  LEU B1719     -19.037 -30.768 -55.924  1.00  0.570          H  
ATOM  26698 1HD1 LEU B1719     -21.430 -31.278 -56.095  1.00  0.570          H  
ATOM  26699 2HD1 LEU B1719     -20.781 -31.800 -54.533  1.00  0.570          H  
ATOM  26700 3HD1 LEU B1719     -21.739 -30.315 -54.641  1.00  0.570          H  
ATOM  26701 1HD2 LEU B1719     -20.504 -29.284 -57.212  1.00  0.570          H  
ATOM  26702 2HD2 LEU B1719     -20.809 -28.304 -55.753  1.00  0.570          H  
ATOM  26703 3HD2 LEU B1719     -19.197 -28.420 -56.446  1.00  0.570          H  
ATOM  26704  N   TYR B1720     -18.195 -27.376 -52.260  1.00  0.250          N  
ATOM  26705  CA  TYR B1720     -18.214 -26.841 -50.911  1.00  0.240          C  
ATOM  26706  C   TYR B1720     -19.592 -26.297 -50.573  1.00  0.240          C  
ATOM  26707  O   TYR B1720     -20.369 -25.913 -51.450  1.00  0.240          O  
ATOM  26708  CB  TYR B1720     -17.153 -25.758 -50.768  1.00  0.340          C  
ATOM  26709  CG  TYR B1720     -17.367 -24.561 -51.661  1.00  0.340          C  
ATOM  26710  CD1 TYR B1720     -18.045 -23.434 -51.225  1.00  0.340          C  
ATOM  26711  CD2 TYR B1720     -16.877 -24.608 -52.945  1.00  0.340          C  
ATOM  26712  CE1 TYR B1720     -18.199 -22.366 -52.095  1.00  0.340          C  
ATOM  26713  CE2 TYR B1720     -17.020 -23.568 -53.789  1.00  0.340          C  
ATOM  26714  CZ  TYR B1720     -17.663 -22.448 -53.392  1.00  0.340          C  
ATOM  26715  OH  TYR B1720     -17.796 -21.405 -54.282  1.00  0.340          O  
ATOM  26716  H   TYR B1720     -18.656 -26.847 -53.008  1.00  0.300          H  
ATOM  26717  HA  TYR B1720     -17.980 -27.635 -50.210  1.00  0.290          H  
ATOM  26718 1HB  TYR B1720     -17.120 -25.414 -49.732  1.00  0.410          H  
ATOM  26719 2HB  TYR B1720     -16.186 -26.178 -51.000  1.00  0.410          H  
ATOM  26720  HD1 TYR B1720     -18.453 -23.388 -50.213  1.00  0.410          H  
ATOM  26721  HD2 TYR B1720     -16.367 -25.491 -53.288  1.00  0.410          H  
ATOM  26722  HE1 TYR B1720     -18.733 -21.474 -51.776  1.00  0.410          H  
ATOM  26723  HE2 TYR B1720     -16.618 -23.630 -54.785  1.00  0.410          H  
ATOM  26724  HH  TYR B1720     -17.499 -21.694 -55.157  1.00  0.410          H  
ATOM  26725  N   ARG B1721     -19.891 -26.247 -49.292  1.00  0.260          N  
ATOM  26726  CA  ARG B1721     -21.134 -25.690 -48.818  1.00  0.250          C  
ATOM  26727  C   ARG B1721     -21.051 -24.198 -48.588  1.00  0.270          C  
ATOM  26728  O   ARG B1721     -20.118 -23.696 -47.954  1.00  0.290          O  
ATOM  26729  CB  ARG B1721     -21.566 -26.393 -47.537  1.00  0.350          C  
ATOM  26730  CG  ARG B1721     -22.900 -25.964 -46.992  1.00  0.350          C  
ATOM  26731  CD  ARG B1721     -23.278 -26.726 -45.782  1.00  0.350          C  
ATOM  26732  NE  ARG B1721     -23.509 -28.129 -46.042  1.00  0.350          N  
ATOM  26733  CZ  ARG B1721     -24.675 -28.656 -46.479  1.00  0.350          C  
ATOM  26734  NH1 ARG B1721     -25.738 -27.878 -46.708  1.00  0.350          N  
ATOM  26735  NH2 ARG B1721     -24.752 -29.966 -46.671  1.00  0.350          N  
ATOM  26736  H   ARG B1721     -19.234 -26.610 -48.617  1.00  0.310          H  
ATOM  26737  HA  ARG B1721     -21.894 -25.851 -49.569  1.00  0.300          H  
ATOM  26738 1HB  ARG B1721     -21.597 -27.466 -47.706  1.00  0.420          H  
ATOM  26739 2HB  ARG B1721     -20.831 -26.210 -46.754  1.00  0.420          H  
ATOM  26740 1HG  ARG B1721     -22.860 -24.912 -46.704  1.00  0.420          H  
ATOM  26741 2HG  ARG B1721     -23.671 -26.096 -47.752  1.00  0.420          H  
ATOM  26742 1HD  ARG B1721     -22.496 -26.656 -45.051  1.00  0.420          H  
ATOM  26743 2HD  ARG B1721     -24.182 -26.310 -45.372  1.00  0.420          H  
ATOM  26744  HE  ARG B1721     -22.735 -28.770 -45.877  1.00  0.420          H  
ATOM  26745 1HH1 ARG B1721     -25.700 -26.842 -46.568  1.00  0.420          H  
ATOM  26746 2HH1 ARG B1721     -26.612 -28.304 -47.005  1.00  0.420          H  
ATOM  26747 1HH2 ARG B1721     -23.941 -30.579 -46.465  1.00  0.420          H  
ATOM  26748 2HH2 ARG B1721     -25.616 -30.400 -47.037  1.00  0.420          H  
ATOM  26749  N   LEU B1722     -22.054 -23.510 -49.112  1.00  0.290          N  
ATOM  26750  CA  LEU B1722     -22.255 -22.086 -48.944  1.00  0.340          C  
ATOM  26751  C   LEU B1722     -23.362 -21.799 -47.963  1.00  0.330          C  
ATOM  26752  O   LEU B1722     -23.274 -20.864 -47.168  1.00  0.400          O  
ATOM  26753  CB  LEU B1722     -22.637 -21.407 -50.249  1.00  0.460          C  
ATOM  26754  CG  LEU B1722     -23.089 -19.928 -50.088  1.00  0.460          C  
ATOM  26755  CD1 LEU B1722     -21.976 -19.048 -49.527  1.00  0.460          C  
ATOM  26756  CD2 LEU B1722     -23.510 -19.451 -51.358  1.00  0.460          C  
ATOM  26757  H   LEU B1722     -22.748 -24.026 -49.653  1.00  0.350          H  
ATOM  26758  HA  LEU B1722     -21.329 -21.658 -48.566  1.00  0.410          H  
ATOM  26759 1HB  LEU B1722     -21.775 -21.427 -50.918  1.00  0.550          H  
ATOM  26760 2HB  LEU B1722     -23.452 -21.969 -50.712  1.00  0.550          H  
ATOM  26761  HG  LEU B1722     -23.942 -19.886 -49.414  1.00  0.550          H  
ATOM  26762 1HD1 LEU B1722     -22.336 -18.035 -49.432  1.00  0.550          H  
ATOM  26763 2HD1 LEU B1722     -21.665 -19.395 -48.549  1.00  0.550          H  
ATOM  26764 3HD1 LEU B1722     -21.127 -19.072 -50.208  1.00  0.550          H  
ATOM  26765 1HD2 LEU B1722     -23.877 -18.451 -51.247  1.00  0.550          H  
ATOM  26766 2HD2 LEU B1722     -22.673 -19.465 -51.996  1.00  0.550          H  
ATOM  26767 3HD2 LEU B1722     -24.284 -20.079 -51.757  1.00  0.550          H  
ATOM  26768  N   PHE B1723     -24.451 -22.553 -48.054  1.00  0.280          N  
ATOM  26769  CA  PHE B1723     -25.548 -22.249 -47.158  1.00  0.300          C  
ATOM  26770  C   PHE B1723     -25.790 -23.321 -46.124  1.00  0.290          C  
ATOM  26771  O   PHE B1723     -25.842 -24.525 -46.428  1.00  0.280          O  
ATOM  26772  CB  PHE B1723     -26.855 -22.044 -47.893  1.00  0.410          C  
ATOM  26773  CG  PHE B1723     -26.936 -20.868 -48.796  1.00  0.410          C  
ATOM  26774  CD1 PHE B1723     -26.754 -20.996 -50.153  1.00  0.410          C  
ATOM  26775  CD2 PHE B1723     -27.211 -19.615 -48.283  1.00  0.410          C  
ATOM  26776  CE1 PHE B1723     -26.852 -19.894 -50.968  1.00  0.410          C  
ATOM  26777  CE2 PHE B1723     -27.310 -18.517 -49.102  1.00  0.410          C  
ATOM  26778  CZ  PHE B1723     -27.131 -18.660 -50.447  1.00  0.410          C  
ATOM  26779  H   PHE B1723     -24.497 -23.313 -48.734  1.00  0.340          H  
ATOM  26780  HA  PHE B1723     -25.318 -21.328 -46.625  1.00  0.360          H  
ATOM  26781 1HB  PHE B1723     -27.117 -22.926 -48.441  1.00  0.490          H  
ATOM  26782 2HB  PHE B1723     -27.590 -21.915 -47.143  1.00  0.490          H  
ATOM  26783  HD1 PHE B1723     -26.535 -21.973 -50.587  1.00  0.490          H  
ATOM  26784  HD2 PHE B1723     -27.356 -19.501 -47.206  1.00  0.490          H  
ATOM  26785  HE1 PHE B1723     -26.709 -20.004 -52.043  1.00  0.490          H  
ATOM  26786  HE2 PHE B1723     -27.533 -17.536 -48.682  1.00  0.490          H  
ATOM  26787  HZ  PHE B1723     -27.210 -17.795 -51.104  1.00  0.490          H  
ATOM  26788  N   ARG B1724     -26.070 -22.851 -44.919  1.00  0.300          N  
ATOM  26789  CA  ARG B1724     -26.394 -23.713 -43.814  1.00  0.300          C  
ATOM  26790  C   ARG B1724     -27.209 -22.914 -42.792  1.00  0.310          C  
ATOM  26791  O   ARG B1724     -27.058 -21.699 -42.687  1.00  0.330          O  
ATOM  26792  CB  ARG B1724     -25.117 -24.250 -43.213  1.00  0.420          C  
ATOM  26793  CG  ARG B1724     -25.317 -25.301 -42.241  1.00  0.420          C  
ATOM  26794  CD  ARG B1724     -24.082 -25.942 -41.810  1.00  0.420          C  
ATOM  26795  NE  ARG B1724     -24.374 -26.728 -40.655  1.00  0.420          N  
ATOM  26796  CZ  ARG B1724     -24.869 -27.970 -40.660  1.00  0.420          C  
ATOM  26797  NH1 ARG B1724     -25.098 -28.556 -41.799  1.00  0.420          N  
ATOM  26798  NH2 ARG B1724     -25.137 -28.586 -39.528  1.00  0.420          N  
ATOM  26799  H   ARG B1724     -26.012 -21.850 -44.766  1.00  0.360          H  
ATOM  26800  HA  ARG B1724     -26.997 -24.545 -44.176  1.00  0.360          H  
ATOM  26801 1HB  ARG B1724     -24.432 -24.577 -43.975  1.00  0.500          H  
ATOM  26802 2HB  ARG B1724     -24.643 -23.445 -42.679  1.00  0.500          H  
ATOM  26803 1HG  ARG B1724     -25.794 -24.919 -41.382  1.00  0.500          H  
ATOM  26804 2HG  ARG B1724     -25.952 -26.059 -42.690  1.00  0.500          H  
ATOM  26805 1HD  ARG B1724     -23.657 -26.573 -42.587  1.00  0.500          H  
ATOM  26806 2HD  ARG B1724     -23.360 -25.186 -41.524  1.00  0.500          H  
ATOM  26807  HE  ARG B1724     -24.238 -26.254 -39.753  1.00  0.500          H  
ATOM  26808 1HH1 ARG B1724     -24.894 -28.090 -42.660  1.00  0.500          H  
ATOM  26809 2HH1 ARG B1724     -25.496 -29.496 -41.846  1.00  0.500          H  
ATOM  26810 1HH2 ARG B1724     -24.956 -28.125 -38.644  1.00  0.500          H  
ATOM  26811 2HH2 ARG B1724     -25.520 -29.523 -39.541  1.00  0.500          H  
ATOM  26812  N   LYS B1725     -28.077 -23.589 -42.030  1.00  0.330          N  
ATOM  26813  CA  LYS B1725     -28.890 -22.909 -41.013  1.00  0.390          C  
ATOM  26814  C   LYS B1725     -28.199 -22.711 -39.653  1.00  0.430          C  
ATOM  26815  O   LYS B1725     -28.670 -21.930 -38.826  1.00  0.640          O  
ATOM  26816  CB  LYS B1725     -30.197 -23.673 -40.816  1.00  0.520          C  
ATOM  26817  CG  LYS B1725     -31.132 -23.647 -42.028  1.00  0.520          C  
ATOM  26818  CD  LYS B1725     -32.402 -24.452 -41.765  1.00  0.520          C  
ATOM  26819  CE  LYS B1725     -33.351 -24.428 -42.963  1.00  0.520          C  
ATOM  26820  NZ  LYS B1725     -34.570 -25.269 -42.727  1.00  0.520          N  
ATOM  26821  H   LYS B1725     -28.186 -24.585 -42.164  1.00  0.400          H  
ATOM  26822  HA  LYS B1725     -29.133 -21.916 -41.391  1.00  0.470          H  
ATOM  26823 1HB  LYS B1725     -29.974 -24.714 -40.580  1.00  0.630          H  
ATOM  26824 2HB  LYS B1725     -30.734 -23.255 -39.965  1.00  0.630          H  
ATOM  26825 1HG  LYS B1725     -31.405 -22.613 -42.249  1.00  0.630          H  
ATOM  26826 2HG  LYS B1725     -30.617 -24.059 -42.895  1.00  0.630          H  
ATOM  26827 1HD  LYS B1725     -32.137 -25.487 -41.545  1.00  0.630          H  
ATOM  26828 2HD  LYS B1725     -32.919 -24.037 -40.898  1.00  0.630          H  
ATOM  26829 1HE  LYS B1725     -33.662 -23.399 -43.152  1.00  0.630          H  
ATOM  26830 2HE  LYS B1725     -32.826 -24.804 -43.843  1.00  0.630          H  
ATOM  26831 1HZ  LYS B1725     -35.172 -25.229 -43.542  1.00  0.630          H  
ATOM  26832 2HZ  LYS B1725     -34.295 -26.233 -42.563  1.00  0.630          H  
ATOM  26833 3HZ  LYS B1725     -35.073 -24.923 -41.920  1.00  0.630          H  
ATOM  26834  N   SER B1726     -27.100 -23.416 -39.422  1.00  0.310          N  
ATOM  26835  CA  SER B1726     -26.346 -23.328 -38.176  1.00  0.320          C  
ATOM  26836  C   SER B1726     -24.897 -23.738 -38.416  1.00  0.260          C  
ATOM  26837  O   SER B1726     -24.603 -24.483 -39.342  1.00  0.300          O  
ATOM  26838  CB  SER B1726     -26.978 -24.204 -37.109  1.00  0.440          C  
ATOM  26839  OG  SER B1726     -26.884 -25.564 -37.438  1.00  0.440          O  
ATOM  26840  H   SER B1726     -26.775 -24.043 -40.133  1.00  0.370          H  
ATOM  26841  HA  SER B1726     -26.356 -22.293 -37.832  1.00  0.380          H  
ATOM  26842 1HB  SER B1726     -26.481 -24.026 -36.156  1.00  0.530          H  
ATOM  26843 2HB  SER B1726     -28.024 -23.928 -36.987  1.00  0.530          H  
ATOM  26844  HG  SER B1726     -27.337 -26.034 -36.735  1.00  0.530          H  
ATOM  26845  N   ASN B1727     -23.990 -23.303 -37.563  1.00  0.270          N  
ATOM  26846  CA  ASN B1727     -22.595 -23.692 -37.734  1.00  0.280          C  
ATOM  26847  C   ASN B1727     -22.402 -25.158 -37.380  1.00  0.270          C  
ATOM  26848  O   ASN B1727     -23.171 -25.708 -36.587  1.00  0.310          O  
ATOM  26849  CB  ASN B1727     -21.694 -22.808 -36.913  1.00  0.390          C  
ATOM  26850  CG  ASN B1727     -21.707 -21.398 -37.405  1.00  0.390          C  
ATOM  26851  OD1 ASN B1727     -21.972 -21.132 -38.584  1.00  0.390          O  
ATOM  26852  ND2 ASN B1727     -21.431 -20.482 -36.526  1.00  0.390          N  
ATOM  26853  H   ASN B1727     -24.266 -22.697 -36.804  1.00  0.320          H  
ATOM  26854  HA  ASN B1727     -22.323 -23.582 -38.787  1.00  0.340          H  
ATOM  26855 1HB  ASN B1727     -22.004 -22.829 -35.870  1.00  0.470          H  
ATOM  26856 2HB  ASN B1727     -20.670 -23.191 -36.961  1.00  0.470          H  
ATOM  26857 1HD2 ASN B1727     -21.418 -19.519 -36.797  1.00  0.470          H  
ATOM  26858 2HD2 ASN B1727     -21.220 -20.736 -35.582  1.00  0.470          H  
ATOM  26859  N   LEU B1728     -21.359 -25.767 -37.945  1.00  0.270          N  
ATOM  26860  CA  LEU B1728     -21.021 -27.167 -37.670  1.00  0.270          C  
ATOM  26861  C   LEU B1728     -20.419 -27.412 -36.309  1.00  0.290          C  
ATOM  26862  O   LEU B1728     -19.814 -26.529 -35.695  1.00  0.360          O  
ATOM  26863  CB  LEU B1728     -19.981 -27.726 -38.657  1.00  0.380          C  
ATOM  26864  CG  LEU B1728     -20.332 -27.873 -40.128  1.00  0.380          C  
ATOM  26865  CD1 LEU B1728     -19.090 -28.333 -40.840  1.00  0.380          C  
ATOM  26866  CD2 LEU B1728     -21.426 -28.896 -40.333  1.00  0.380          C  
ATOM  26867  H   LEU B1728     -20.788 -25.233 -38.610  1.00  0.320          H  
ATOM  26868  HA  LEU B1728     -21.935 -27.754 -37.728  1.00  0.320          H  
ATOM  26869 1HB  LEU B1728     -19.111 -27.068 -38.609  1.00  0.450          H  
ATOM  26870 2HB  LEU B1728     -19.668 -28.699 -38.294  1.00  0.450          H  
ATOM  26871  HG  LEU B1728     -20.658 -26.921 -40.526  1.00  0.450          H  
ATOM  26872 1HD1 LEU B1728     -19.313 -28.461 -41.885  1.00  0.450          H  
ATOM  26873 2HD1 LEU B1728     -18.295 -27.594 -40.715  1.00  0.450          H  
ATOM  26874 3HD1 LEU B1728     -18.763 -29.294 -40.431  1.00  0.450          H  
ATOM  26875 1HD2 LEU B1728     -21.641 -28.985 -41.399  1.00  0.450          H  
ATOM  26876 2HD2 LEU B1728     -21.103 -29.853 -39.955  1.00  0.450          H  
ATOM  26877 3HD2 LEU B1728     -22.308 -28.593 -39.812  1.00  0.450          H  
ATOM  26878  N   LYS B1729     -20.589 -28.645 -35.851  1.00  0.240          N  
ATOM  26879  CA  LYS B1729     -19.937 -29.129 -34.655  1.00  0.250          C  
ATOM  26880  C   LYS B1729     -18.576 -29.687 -35.102  1.00  0.280          C  
ATOM  26881  O   LYS B1729     -18.388 -29.905 -36.308  1.00  0.290          O  
ATOM  26882  CB  LYS B1729     -20.834 -30.161 -33.958  1.00  0.350          C  
ATOM  26883  CG  LYS B1729     -22.118 -29.548 -33.397  1.00  0.350          C  
ATOM  26884  CD  LYS B1729     -22.997 -30.560 -32.649  1.00  0.350          C  
ATOM  26885  CE  LYS B1729     -24.213 -29.864 -32.015  1.00  0.350          C  
ATOM  26886  NZ  LYS B1729     -25.106 -30.818 -31.279  1.00  0.350          N  
ATOM  26887  H   LYS B1729     -21.173 -29.301 -36.398  1.00  0.290          H  
ATOM  26888  HA  LYS B1729     -19.794 -28.286 -33.991  1.00  0.300          H  
ATOM  26889 1HB  LYS B1729     -21.132 -30.924 -34.684  1.00  0.420          H  
ATOM  26890 2HB  LYS B1729     -20.314 -30.665 -33.160  1.00  0.420          H  
ATOM  26891 1HG  LYS B1729     -21.857 -28.730 -32.721  1.00  0.420          H  
ATOM  26892 2HG  LYS B1729     -22.695 -29.130 -34.225  1.00  0.420          H  
ATOM  26893 1HD  LYS B1729     -23.348 -31.322 -33.355  1.00  0.420          H  
ATOM  26894 2HD  LYS B1729     -22.415 -31.051 -31.870  1.00  0.420          H  
ATOM  26895 1HE  LYS B1729     -23.857 -29.110 -31.318  1.00  0.420          H  
ATOM  26896 2HE  LYS B1729     -24.794 -29.376 -32.800  1.00  0.420          H  
ATOM  26897 1HZ  LYS B1729     -25.885 -30.316 -30.879  1.00  0.420          H  
ATOM  26898 2HZ  LYS B1729     -25.468 -31.521 -31.940  1.00  0.420          H  
ATOM  26899 3HZ  LYS B1729     -24.592 -31.276 -30.544  1.00  0.420          H  
ATOM  26900  N   PRO B1730     -17.585 -29.853 -34.207  1.00  0.300          N  
ATOM  26901  CA  PRO B1730     -16.296 -30.403 -34.532  1.00  0.320          C  
ATOM  26902  C   PRO B1730     -16.476 -31.727 -35.234  1.00  0.310          C  
ATOM  26903  O   PRO B1730     -17.343 -32.529 -34.868  1.00  0.310          O  
ATOM  26904  CB  PRO B1730     -15.631 -30.532 -33.183  1.00  0.480          C  
ATOM  26905  CG  PRO B1730     -16.290 -29.477 -32.326  1.00  0.480          C  
ATOM  26906  CD  PRO B1730     -17.733 -29.468 -32.782  1.00  0.480          C  
ATOM  26907  HA  PRO B1730     -15.748 -29.689 -35.175  1.00  0.380          H  
ATOM  26908 1HB  PRO B1730     -15.735 -31.549 -32.818  1.00  0.580          H  
ATOM  26909 2HB  PRO B1730     -14.590 -30.357 -33.300  1.00  0.580          H  
ATOM  26910 1HG  PRO B1730     -16.183 -29.740 -31.251  1.00  0.580          H  
ATOM  26911 2HG  PRO B1730     -15.787 -28.510 -32.472  1.00  0.580          H  
ATOM  26912 1HD  PRO B1730     -18.303 -30.211 -32.220  1.00  0.580          H  
ATOM  26913 2HD  PRO B1730     -18.122 -28.451 -32.663  1.00  0.580          H  
ATOM  26914  N   PHE B1731     -15.691 -31.917 -36.274  1.00  0.310          N  
ATOM  26915  CA  PHE B1731     -15.694 -33.066 -37.153  1.00  0.310          C  
ATOM  26916  C   PHE B1731     -17.092 -33.540 -37.561  1.00  0.310          C  
ATOM  26917  O   PHE B1731     -17.320 -34.746 -37.689  1.00  0.400          O  
ATOM  26918  CB  PHE B1731     -14.967 -34.232 -36.504  1.00  0.430          C  
ATOM  26919  CG  PHE B1731     -13.501 -34.035 -36.190  1.00  0.430          C  
ATOM  26920  CD1 PHE B1731     -13.079 -33.861 -34.887  1.00  0.430          C  
ATOM  26921  CD2 PHE B1731     -12.537 -34.072 -37.183  1.00  0.430          C  
ATOM  26922  CE1 PHE B1731     -11.743 -33.745 -34.583  1.00  0.430          C  
ATOM  26923  CE2 PHE B1731     -11.201 -33.955 -36.870  1.00  0.430          C  
ATOM  26924  CZ  PHE B1731     -10.811 -33.797 -35.572  1.00  0.430          C  
ATOM  26925  H   PHE B1731     -15.007 -31.189 -36.481  1.00  0.370          H  
ATOM  26926  HA  PHE B1731     -15.159 -32.788 -38.063  1.00  0.370          H  
ATOM  26927 1HB  PHE B1731     -15.457 -34.459 -35.570  1.00  0.520          H  
ATOM  26928 2HB  PHE B1731     -15.069 -35.101 -37.132  1.00  0.520          H  
ATOM  26929  HD1 PHE B1731     -13.818 -33.833 -34.093  1.00  0.520          H  
ATOM  26930  HD2 PHE B1731     -12.833 -34.213 -38.231  1.00  0.520          H  
ATOM  26931  HE1 PHE B1731     -11.431 -33.627 -33.551  1.00  0.520          H  
ATOM  26932  HE2 PHE B1731     -10.451 -34.002 -37.666  1.00  0.520          H  
ATOM  26933  HZ  PHE B1731      -9.771 -33.720 -35.337  1.00  0.520          H  
ATOM  26934  N   GLU B1732     -17.975 -32.609 -37.920  1.00  0.250          N  
ATOM  26935  CA  GLU B1732     -19.277 -32.963 -38.461  1.00  0.210          C  
ATOM  26936  C   GLU B1732     -19.234 -32.987 -39.999  1.00  0.160          C  
ATOM  26937  O   GLU B1732     -18.640 -32.107 -40.636  1.00  0.150          O  
ATOM  26938  CB  GLU B1732     -20.345 -31.997 -37.947  1.00  0.310          C  
ATOM  26939  CG  GLU B1732     -21.766 -32.334 -38.381  1.00  0.310          C  
ATOM  26940  CD  GLU B1732     -22.819 -31.393 -37.866  1.00  0.310          C  
ATOM  26941  OE1 GLU B1732     -22.507 -30.399 -37.229  1.00  0.310          O  
ATOM  26942  OE2 GLU B1732     -23.970 -31.686 -38.108  1.00  0.310          O  
ATOM  26943  H   GLU B1732     -17.783 -31.618 -37.746  1.00  0.300          H  
ATOM  26944  HA  GLU B1732     -19.535 -33.961 -38.114  1.00  0.250          H  
ATOM  26945 1HB  GLU B1732     -20.323 -31.996 -36.856  1.00  0.370          H  
ATOM  26946 2HB  GLU B1732     -20.104 -30.998 -38.263  1.00  0.370          H  
ATOM  26947 1HG  GLU B1732     -21.813 -32.322 -39.469  1.00  0.370          H  
ATOM  26948 2HG  GLU B1732     -21.999 -33.348 -38.051  1.00  0.370          H  
ATOM  26949  N   ARG B1733     -19.857 -34.006 -40.593  1.00  0.200          N  
ATOM  26950  CA  ARG B1733     -19.980 -34.136 -42.046  1.00  0.200          C  
ATOM  26951  C   ARG B1733     -21.434 -34.094 -42.475  1.00  0.260          C  
ATOM  26952  O   ARG B1733     -22.196 -35.028 -42.242  1.00  0.530          O  
ATOM  26953  CB  ARG B1733     -19.339 -35.434 -42.564  1.00  0.280          C  
ATOM  26954  CG  ARG B1733     -19.549 -35.720 -44.089  1.00  0.280          C  
ATOM  26955  CD  ARG B1733     -18.701 -36.858 -44.632  1.00  0.280          C  
ATOM  26956  NE  ARG B1733     -19.188 -37.337 -45.978  1.00  0.280          N  
ATOM  26957  CZ  ARG B1733     -18.483 -38.067 -46.915  1.00  0.280          C  
ATOM  26958  NH1 ARG B1733     -17.236 -38.368 -46.736  1.00  0.280          N  
ATOM  26959  NH2 ARG B1733     -19.075 -38.479 -48.033  1.00  0.280          N  
ATOM  26960  H   ARG B1733     -20.297 -34.714 -40.000  1.00  0.240          H  
ATOM  26961  HA  ARG B1733     -19.466 -33.296 -42.513  1.00  0.240          H  
ATOM  26962 1HB  ARG B1733     -18.286 -35.425 -42.388  1.00  0.340          H  
ATOM  26963 2HB  ARG B1733     -19.751 -36.278 -42.010  1.00  0.340          H  
ATOM  26964 1HG  ARG B1733     -20.590 -36.001 -44.245  1.00  0.340          H  
ATOM  26965 2HG  ARG B1733     -19.322 -34.818 -44.664  1.00  0.340          H  
ATOM  26966 1HD  ARG B1733     -17.689 -36.487 -44.742  1.00  0.340          H  
ATOM  26967 2HD  ARG B1733     -18.713 -37.696 -43.936  1.00  0.340          H  
ATOM  26968  HE  ARG B1733     -20.154 -37.139 -46.190  1.00  0.340          H  
ATOM  26969 1HH1 ARG B1733     -16.741 -38.032 -45.918  1.00  0.340          H  
ATOM  26970 2HH1 ARG B1733     -16.701 -38.887 -47.443  1.00  0.340          H  
ATOM  26971 1HH2 ARG B1733     -20.047 -38.284 -48.215  1.00  0.340          H  
ATOM  26972 2HH2 ARG B1733     -18.544 -39.008 -48.711  1.00  0.340          H  
ATOM  26973  N   ASP B1734     -21.826 -33.003 -43.118  1.00  0.300          N  
ATOM  26974  CA  ASP B1734     -23.210 -32.855 -43.543  1.00  0.330          C  
ATOM  26975  C   ASP B1734     -23.278 -32.833 -45.052  1.00  0.280          C  
ATOM  26976  O   ASP B1734     -22.819 -31.880 -45.693  1.00  0.280          O  
ATOM  26977  CB  ASP B1734     -23.886 -31.617 -42.972  1.00  0.450          C  
ATOM  26978  CG  ASP B1734     -25.386 -31.592 -43.355  1.00  0.450          C  
ATOM  26979  OD1 ASP B1734     -25.785 -32.384 -44.199  1.00  0.450          O  
ATOM  26980  OD2 ASP B1734     -26.116 -30.800 -42.801  1.00  0.450          O  
ATOM  26981  H   ASP B1734     -21.157 -32.265 -43.298  1.00  0.360          H  
ATOM  26982  HA  ASP B1734     -23.776 -33.721 -43.200  1.00  0.400          H  
ATOM  26983 1HB  ASP B1734     -23.789 -31.613 -41.880  1.00  0.540          H  
ATOM  26984 2HB  ASP B1734     -23.399 -30.717 -43.355  1.00  0.540          H  
ATOM  26985  N   ILE B1735     -23.777 -33.911 -45.628  1.00  0.360          N  
ATOM  26986  CA  ILE B1735     -23.795 -34.005 -47.070  1.00  0.440          C  
ATOM  26987  C   ILE B1735     -25.208 -33.979 -47.627  1.00  0.440          C  
ATOM  26988  O   ILE B1735     -25.436 -34.400 -48.763  1.00  0.570          O  
ATOM  26989  CB  ILE B1735     -22.967 -35.214 -47.538  1.00  0.580          C  
ATOM  26990  CG1 ILE B1735     -23.506 -36.535 -46.962  1.00  0.580          C  
ATOM  26991  CG2 ILE B1735     -21.562 -34.968 -47.099  1.00  0.580          C  
ATOM  26992  CD1 ILE B1735     -22.884 -37.783 -47.552  1.00  0.580          C  
ATOM  26993  H   ILE B1735     -24.161 -34.645 -45.047  1.00  0.430          H  
ATOM  26994  HA  ILE B1735     -23.295 -33.129 -47.468  1.00  0.530          H  
ATOM  26995  HB  ILE B1735     -23.003 -35.288 -48.620  1.00  0.700          H  
ATOM  26996 1HG1 ILE B1735     -23.353 -36.551 -45.884  1.00  0.700          H  
ATOM  26997 2HG1 ILE B1735     -24.572 -36.582 -47.163  1.00  0.700          H  
ATOM  26998 1HG2 ILE B1735     -20.931 -35.758 -47.426  1.00  0.700          H  
ATOM  26999 2HG2 ILE B1735     -21.222 -34.038 -47.528  1.00  0.700          H  
ATOM  27000 3HG2 ILE B1735     -21.525 -34.889 -46.029  1.00  0.700          H  
ATOM  27001 1HD1 ILE B1735     -23.352 -38.657 -47.099  1.00  0.700          H  
ATOM  27002 2HD1 ILE B1735     -23.059 -37.790 -48.627  1.00  0.700          H  
ATOM  27003 3HD1 ILE B1735     -21.835 -37.812 -47.359  1.00  0.700          H  
ATOM  27004  N   SER B1736     -26.141 -33.458 -46.826  1.00  0.360          N  
ATOM  27005  CA  SER B1736     -27.504 -33.266 -47.281  1.00  0.340          C  
ATOM  27006  C   SER B1736     -27.530 -32.190 -48.342  1.00  0.300          C  
ATOM  27007  O   SER B1736     -26.794 -31.199 -48.258  1.00  0.360          O  
ATOM  27008  CB  SER B1736     -28.441 -32.910 -46.162  1.00  0.480          C  
ATOM  27009  OG  SER B1736     -29.734 -32.646 -46.672  1.00  0.480          O  
ATOM  27010  H   SER B1736     -25.887 -33.144 -45.877  1.00  0.430          H  
ATOM  27011  HA  SER B1736     -27.851 -34.203 -47.725  1.00  0.410          H  
ATOM  27012 1HB  SER B1736     -28.480 -33.743 -45.464  1.00  0.580          H  
ATOM  27013 2HB  SER B1736     -28.065 -32.043 -45.617  1.00  0.580          H  
ATOM  27014  HG  SER B1736     -30.343 -32.785 -45.898  1.00  0.580          H  
ATOM  27015  N   THR B1737     -28.401 -32.352 -49.329  1.00  0.280          N  
ATOM  27016  CA  THR B1737     -28.536 -31.384 -50.412  1.00  0.310          C  
ATOM  27017  C   THR B1737     -29.862 -30.632 -50.368  1.00  0.290          C  
ATOM  27018  O   THR B1737     -30.286 -30.046 -51.366  1.00  0.340          O  
ATOM  27019  CB  THR B1737     -28.366 -32.065 -51.775  1.00  0.420          C  
ATOM  27020  OG1 THR B1737     -29.349 -33.105 -51.924  1.00  0.420          O  
ATOM  27021  CG2 THR B1737     -26.960 -32.654 -51.869  1.00  0.420          C  
ATOM  27022  H   THR B1737     -28.971 -33.189 -49.345  1.00  0.340          H  
ATOM  27023  HA  THR B1737     -27.740 -30.647 -50.310  1.00  0.370          H  
ATOM  27024  HB  THR B1737     -28.501 -31.342 -52.558  1.00  0.510          H  
ATOM  27025  HG1 THR B1737     -30.209 -32.701 -52.102  1.00  0.510          H  
ATOM  27026 1HG2 THR B1737     -26.830 -33.133 -52.836  1.00  0.510          H  
ATOM  27027 2HG2 THR B1737     -26.228 -31.855 -51.757  1.00  0.510          H  
ATOM  27028 3HG2 THR B1737     -26.812 -33.391 -51.078  1.00  0.510          H  
ATOM  27029  N   GLU B1738     -30.537 -30.678 -49.221  1.00  0.260          N  
ATOM  27030  CA  GLU B1738     -31.809 -29.978 -49.040  1.00  0.280          C  
ATOM  27031  C   GLU B1738     -31.685 -28.482 -49.342  1.00  0.250          C  
ATOM  27032  O   GLU B1738     -30.777 -27.816 -48.846  1.00  0.260          O  
ATOM  27033  CB  GLU B1738     -32.316 -30.163 -47.603  1.00  0.380          C  
ATOM  27034  CG  GLU B1738     -33.668 -29.502 -47.315  1.00  0.380          C  
ATOM  27035  CD  GLU B1738     -34.168 -29.718 -45.913  1.00  0.380          C  
ATOM  27036  OE1 GLU B1738     -33.552 -30.439 -45.164  1.00  0.380          O  
ATOM  27037  OE2 GLU B1738     -35.191 -29.164 -45.588  1.00  0.380          O  
ATOM  27038  H   GLU B1738     -30.142 -31.210 -48.441  1.00  0.310          H  
ATOM  27039  HA  GLU B1738     -32.538 -30.405 -49.728  1.00  0.340          H  
ATOM  27040 1HB  GLU B1738     -32.409 -31.228 -47.384  1.00  0.460          H  
ATOM  27041 2HB  GLU B1738     -31.586 -29.751 -46.906  1.00  0.460          H  
ATOM  27042 1HG  GLU B1738     -33.581 -28.426 -47.474  1.00  0.460          H  
ATOM  27043 2HG  GLU B1738     -34.404 -29.885 -48.019  1.00  0.460          H  
ATOM  27044  N   ILE B1739     -32.634 -27.950 -50.112  1.00  0.210          N  
ATOM  27045  CA  ILE B1739     -32.629 -26.537 -50.504  1.00  0.190          C  
ATOM  27046  C   ILE B1739     -32.716 -25.615 -49.294  1.00  0.210          C  
ATOM  27047  O   ILE B1739     -33.545 -25.804 -48.404  1.00  0.240          O  
ATOM  27048  CB  ILE B1739     -33.798 -26.244 -51.477  1.00  0.270          C  
ATOM  27049  CG1 ILE B1739     -33.673 -27.088 -52.797  1.00  0.270          C  
ATOM  27050  CG2 ILE B1739     -33.899 -24.780 -51.814  1.00  0.270          C  
ATOM  27051  CD1 ILE B1739     -32.416 -26.852 -53.628  1.00  0.270          C  
ATOM  27052  H   ILE B1739     -33.359 -28.560 -50.455  1.00  0.250          H  
ATOM  27053  HA  ILE B1739     -31.693 -26.314 -51.000  1.00  0.230          H  
ATOM  27054  HB  ILE B1739     -34.724 -26.537 -51.000  1.00  0.330          H  
ATOM  27055 1HG1 ILE B1739     -33.718 -28.143 -52.545  1.00  0.330          H  
ATOM  27056 2HG1 ILE B1739     -34.523 -26.848 -53.433  1.00  0.330          H  
ATOM  27057 1HG2 ILE B1739     -34.744 -24.667 -52.471  1.00  0.330          H  
ATOM  27058 2HG2 ILE B1739     -34.055 -24.178 -50.919  1.00  0.330          H  
ATOM  27059 3HG2 ILE B1739     -33.012 -24.435 -52.309  1.00  0.330          H  
ATOM  27060 1HD1 ILE B1739     -32.457 -27.482 -54.515  1.00  0.330          H  
ATOM  27061 2HD1 ILE B1739     -32.347 -25.815 -53.940  1.00  0.330          H  
ATOM  27062 3HD1 ILE B1739     -31.544 -27.117 -53.050  1.00  0.330          H  
ATOM  27063  N   TYR B1740     -31.833 -24.621 -49.272  1.00  0.210          N  
ATOM  27064  CA  TYR B1740     -31.747 -23.664 -48.194  1.00  0.220          C  
ATOM  27065  C   TYR B1740     -32.823 -22.612 -48.295  1.00  0.230          C  
ATOM  27066  O   TYR B1740     -33.026 -22.005 -49.354  1.00  0.250          O  
ATOM  27067  CB  TYR B1740     -30.386 -22.993 -48.181  1.00  0.300          C  
ATOM  27068  CG  TYR B1740     -30.248 -21.955 -47.106  1.00  0.300          C  
ATOM  27069  CD1 TYR B1740     -30.003 -22.333 -45.790  1.00  0.300          C  
ATOM  27070  CD2 TYR B1740     -30.349 -20.617 -47.434  1.00  0.300          C  
ATOM  27071  CE1 TYR B1740     -29.858 -21.368 -44.825  1.00  0.300          C  
ATOM  27072  CE2 TYR B1740     -30.202 -19.665 -46.462  1.00  0.300          C  
ATOM  27073  CZ  TYR B1740     -29.955 -20.032 -45.168  1.00  0.300          C  
ATOM  27074  OH  TYR B1740     -29.799 -19.059 -44.206  1.00  0.300          O  
ATOM  27075  H   TYR B1740     -31.215 -24.513 -50.075  1.00  0.250          H  
ATOM  27076  HA  TYR B1740     -31.888 -24.196 -47.254  1.00  0.260          H  
ATOM  27077 1HB  TYR B1740     -29.610 -23.748 -48.032  1.00  0.360          H  
ATOM  27078 2HB  TYR B1740     -30.199 -22.524 -49.141  1.00  0.360          H  
ATOM  27079  HD1 TYR B1740     -29.920 -23.386 -45.526  1.00  0.360          H  
ATOM  27080  HD2 TYR B1740     -30.537 -20.322 -48.463  1.00  0.360          H  
ATOM  27081  HE1 TYR B1740     -29.661 -21.650 -43.798  1.00  0.360          H  
ATOM  27082  HE2 TYR B1740     -30.270 -18.615 -46.713  1.00  0.360          H  
ATOM  27083  HH  TYR B1740     -29.586 -19.466 -43.360  1.00  0.360          H  
ATOM  27084  N   GLN B1741     -33.498 -22.378 -47.178  1.00  0.220          N  
ATOM  27085  CA  GLN B1741     -34.544 -21.376 -47.104  1.00  0.230          C  
ATOM  27086  C   GLN B1741     -34.036 -20.068 -46.522  1.00  0.270          C  
ATOM  27087  O   GLN B1741     -33.714 -19.992 -45.336  1.00  0.380          O  
ATOM  27088  CB  GLN B1741     -35.692 -21.895 -46.240  1.00  0.320          C  
ATOM  27089  CG  GLN B1741     -36.836 -20.947 -46.128  1.00  0.320          C  
ATOM  27090  CD  GLN B1741     -37.984 -21.503 -45.349  1.00  0.320          C  
ATOM  27091  OE1 GLN B1741     -38.790 -22.310 -45.849  1.00  0.320          O  
ATOM  27092  NE2 GLN B1741     -38.083 -21.079 -44.098  1.00  0.320          N  
ATOM  27093  H   GLN B1741     -33.273 -22.922 -46.358  1.00  0.260          H  
ATOM  27094  HA  GLN B1741     -34.912 -21.178 -48.114  1.00  0.280          H  
ATOM  27095 1HB  GLN B1741     -36.067 -22.828 -46.656  1.00  0.380          H  
ATOM  27096 2HB  GLN B1741     -35.327 -22.102 -45.236  1.00  0.380          H  
ATOM  27097 1HG  GLN B1741     -36.519 -20.018 -45.652  1.00  0.380          H  
ATOM  27098 2HG  GLN B1741     -37.161 -20.750 -47.133  1.00  0.380          H  
ATOM  27099 1HE2 GLN B1741     -38.829 -21.407 -43.515  1.00  0.380          H  
ATOM  27100 2HE2 GLN B1741     -37.411 -20.430 -43.734  1.00  0.380          H  
ATOM  27101  N   ALA B1742     -33.991 -19.035 -47.355  1.00  0.160          N  
ATOM  27102  CA  ALA B1742     -33.499 -17.725 -46.962  1.00  0.190          C  
ATOM  27103  C   ALA B1742     -34.644 -16.742 -46.732  1.00  0.260          C  
ATOM  27104  O   ALA B1742     -35.766 -16.953 -47.203  1.00  0.290          O  
ATOM  27105  CB  ALA B1742     -32.584 -17.167 -48.036  1.00  0.250          C  
ATOM  27106  H   ALA B1742     -34.276 -19.170 -48.331  1.00  0.190          H  
ATOM  27107  HA  ALA B1742     -32.941 -17.838 -46.032  1.00  0.230          H  
ATOM  27108 1HB  ALA B1742     -32.202 -16.197 -47.728  1.00  0.300          H  
ATOM  27109 2HB  ALA B1742     -31.760 -17.843 -48.209  1.00  0.300          H  
ATOM  27110 3HB  ALA B1742     -33.150 -17.057 -48.949  1.00  0.300          H  
ATOM  27111  N   GLY B1743     -34.401 -15.712 -45.918  1.00  0.350          N  
ATOM  27112  CA  GLY B1743     -35.338 -14.586 -45.822  1.00  0.480          C  
ATOM  27113  C   GLY B1743     -36.686 -14.928 -45.212  1.00  0.540          C  
ATOM  27114  O   GLY B1743     -37.685 -14.279 -45.528  1.00  0.640          O  
ATOM  27115  H   GLY B1743     -33.501 -15.646 -45.459  1.00  0.420          H  
ATOM  27116 1HA  GLY B1743     -34.874 -13.792 -45.234  1.00  0.580          H  
ATOM  27117 2HA  GLY B1743     -35.492 -14.175 -46.820  1.00  0.580          H  
ATOM  27118  N   SER B1744     -36.744 -16.000 -44.427  1.00  0.510          N  
ATOM  27119  CA  SER B1744     -37.985 -16.498 -43.838  1.00  0.610          C  
ATOM  27120  C   SER B1744     -39.093 -16.681 -44.886  1.00  0.650          C  
ATOM  27121  O   SER B1744     -40.280 -16.556 -44.573  1.00  0.750          O  
ATOM  27122  CB  SER B1744     -38.463 -15.575 -42.728  1.00  0.810          C  
ATOM  27123  OG  SER B1744     -37.525 -15.501 -41.680  1.00  0.810          O  
ATOM  27124  H   SER B1744     -35.887 -16.477 -44.186  1.00  0.610          H  
ATOM  27125  HA  SER B1744     -37.779 -17.474 -43.398  1.00  0.730          H  
ATOM  27126 1HB  SER B1744     -38.643 -14.578 -43.130  1.00  0.980          H  
ATOM  27127 2HB  SER B1744     -39.411 -15.941 -42.340  1.00  0.980          H  
ATOM  27128  HG  SER B1744     -37.909 -14.908 -41.032  1.00  0.980          H  
ATOM  27129  N   THR B1745     -38.712 -17.048 -46.111  1.00  0.570          N  
ATOM  27130  CA  THR B1745     -39.657 -17.264 -47.189  1.00  0.590          C  
ATOM  27131  C   THR B1745     -39.896 -18.759 -47.386  1.00  0.620          C  
ATOM  27132  O   THR B1745     -38.985 -19.453 -47.818  1.00  0.670          O  
ATOM  27133  CB  THR B1745     -39.085 -16.637 -48.474  1.00  0.820          C  
ATOM  27134  OG1 THR B1745     -38.938 -15.217 -48.272  1.00  0.820          O  
ATOM  27135  CG2 THR B1745     -39.965 -16.902 -49.687  1.00  0.820          C  
ATOM  27136  H   THR B1745     -37.711 -17.127 -46.327  1.00  0.680          H  
ATOM  27137  HA  THR B1745     -40.570 -16.737 -46.952  1.00  0.710          H  
ATOM  27138  HB  THR B1745     -38.099 -17.065 -48.650  1.00  0.980          H  
ATOM  27139  HG1 THR B1745     -38.412 -15.064 -47.457  1.00  0.980          H  
ATOM  27140 1HG2 THR B1745     -39.505 -16.447 -50.557  1.00  0.980          H  
ATOM  27141 2HG2 THR B1745     -40.061 -17.978 -49.854  1.00  0.980          H  
ATOM  27142 3HG2 THR B1745     -40.949 -16.472 -49.525  1.00  0.980          H  
ATOM  27143  N   PRO B1746     -41.115 -19.295 -47.180  1.00  0.600          N  
ATOM  27144  CA  PRO B1746     -41.396 -20.720 -47.274  1.00  0.630          C  
ATOM  27145  C   PRO B1746     -40.913 -21.307 -48.590  1.00  0.740          C  
ATOM  27146  O   PRO B1746     -41.455 -21.001 -49.652  1.00  1.270          O  
ATOM  27147  CB  PRO B1746     -42.929 -20.750 -47.186  1.00  0.950          C  
ATOM  27148  CG  PRO B1746     -43.285 -19.518 -46.382  1.00  0.950          C  
ATOM  27149  CD  PRO B1746     -42.283 -18.465 -46.815  1.00  0.950          C  
ATOM  27150  HA  PRO B1746     -40.944 -21.241 -46.419  1.00  0.760          H  
ATOM  27151 1HB  PRO B1746     -43.367 -20.743 -48.195  1.00  1.130          H  
ATOM  27152 2HB  PRO B1746     -43.254 -21.683 -46.704  1.00  1.130          H  
ATOM  27153 1HG  PRO B1746     -44.327 -19.222 -46.585  1.00  1.130          H  
ATOM  27154 2HG  PRO B1746     -43.223 -19.738 -45.306  1.00  1.130          H  
ATOM  27155 1HD  PRO B1746     -42.646 -17.890 -47.681  1.00  1.130          H  
ATOM  27156 2HD  PRO B1746     -42.077 -17.835 -45.934  1.00  1.130          H  
ATOM  27157  N   CYS B1747     -39.897 -22.144 -48.506  1.00  0.380          N  
ATOM  27158  CA  CYS B1747     -39.312 -22.776 -49.675  1.00  0.450          C  
ATOM  27159  C   CYS B1747     -39.799 -24.217 -49.820  1.00  0.580          C  
ATOM  27160  O   CYS B1747     -39.567 -25.037 -48.938  1.00  0.950          O  
ATOM  27161  CB  CYS B1747     -37.793 -22.745 -49.587  1.00  0.600          C  
ATOM  27162  SG  CYS B1747     -37.011 -23.339 -51.063  1.00  0.600          S  
ATOM  27163  H   CYS B1747     -39.501 -22.328 -47.588  1.00  0.460          H  
ATOM  27164  HA  CYS B1747     -39.614 -22.216 -50.558  1.00  0.540          H  
ATOM  27165 1HB  CYS B1747     -37.457 -21.720 -49.408  1.00  0.720          H  
ATOM  27166 2HB  CYS B1747     -37.458 -23.356 -48.750  1.00  0.720          H  
ATOM  27167  N   ASN B1748     -40.419 -24.585 -50.936  1.00  0.520          N  
ATOM  27168  CA  ASN B1748     -40.945 -25.951 -51.067  1.00  0.650          C  
ATOM  27169  C   ASN B1748     -39.994 -26.954 -51.731  1.00  0.460          C  
ATOM  27170  O   ASN B1748     -40.429 -27.853 -52.451  1.00  0.420          O  
ATOM  27171  CB  ASN B1748     -42.298 -25.924 -51.749  1.00  0.860          C  
ATOM  27172  CG  ASN B1748     -42.234 -25.359 -53.102  1.00  0.860          C  
ATOM  27173  OD1 ASN B1748     -41.351 -24.538 -53.348  1.00  0.860          O  
ATOM  27174  ND2 ASN B1748     -43.121 -25.754 -53.981  1.00  0.860          N  
ATOM  27175  H   ASN B1748     -40.572 -23.914 -51.687  1.00  0.620          H  
ATOM  27176  HA  ASN B1748     -41.119 -26.331 -50.059  1.00  0.780          H  
ATOM  27177 1HB  ASN B1748     -42.699 -26.936 -51.806  1.00  1.030          H  
ATOM  27178 2HB  ASN B1748     -42.991 -25.330 -51.152  1.00  1.030          H  
ATOM  27179 1HD2 ASN B1748     -43.104 -25.386 -54.910  1.00  1.030          H  
ATOM  27180 2HD2 ASN B1748     -43.816 -26.426 -53.722  1.00  1.030          H  
ATOM  27181  N   GLY B1749     -38.696 -26.804 -51.465  1.00  0.430          N  
ATOM  27182  CA  GLY B1749     -37.692 -27.726 -51.981  1.00  0.310          C  
ATOM  27183  C   GLY B1749     -37.319 -27.483 -53.434  1.00  0.280          C  
ATOM  27184  O   GLY B1749     -36.856 -28.398 -54.118  1.00  0.360          O  
ATOM  27185  H   GLY B1749     -38.421 -26.038 -50.857  1.00  0.520          H  
ATOM  27186 1HA  GLY B1749     -36.799 -27.654 -51.363  1.00  0.370          H  
ATOM  27187 2HA  GLY B1749     -38.063 -28.744 -51.874  1.00  0.370          H  
ATOM  27188  N   VAL B1750     -37.522 -26.267 -53.919  1.00  0.300          N  
ATOM  27189  CA  VAL B1750     -37.219 -25.962 -55.307  1.00  0.310          C  
ATOM  27190  C   VAL B1750     -36.292 -24.779 -55.311  1.00  0.280          C  
ATOM  27191  O   VAL B1750     -36.272 -24.053 -54.341  1.00  0.660          O  
ATOM  27192  CB  VAL B1750     -38.513 -25.566 -56.039  1.00  0.430          C  
ATOM  27193  CG1 VAL B1750     -39.532 -26.703 -55.927  1.00  0.430          C  
ATOM  27194  CG2 VAL B1750     -39.051 -24.249 -55.458  1.00  0.430          C  
ATOM  27195  H   VAL B1750     -37.869 -25.536 -53.311  1.00  0.360          H  
ATOM  27196  HA  VAL B1750     -36.738 -26.814 -55.787  1.00  0.370          H  
ATOM  27197  HB  VAL B1750     -38.303 -25.430 -57.099  1.00  0.520          H  
ATOM  27198 1HG1 VAL B1750     -40.440 -26.435 -56.462  1.00  0.520          H  
ATOM  27199 2HG1 VAL B1750     -39.111 -27.611 -56.354  1.00  0.520          H  
ATOM  27200 3HG1 VAL B1750     -39.778 -26.880 -54.879  1.00  0.520          H  
ATOM  27201 1HG2 VAL B1750     -39.970 -23.975 -55.970  1.00  0.520          H  
ATOM  27202 2HG2 VAL B1750     -39.244 -24.381 -54.413  1.00  0.520          H  
ATOM  27203 3HG2 VAL B1750     -38.334 -23.438 -55.581  1.00  0.520          H  
ATOM  27204  N   GLU B1751     -35.571 -24.535 -56.392  1.00  0.350          N  
ATOM  27205  CA  GLU B1751     -34.741 -23.332 -56.437  1.00  0.230          C  
ATOM  27206  C   GLU B1751     -35.627 -22.165 -56.858  1.00  0.180          C  
ATOM  27207  O   GLU B1751     -36.616 -22.371 -57.566  1.00  0.280          O  
ATOM  27208  CB  GLU B1751     -33.563 -23.510 -57.387  1.00  0.370          C  
ATOM  27209  CG  GLU B1751     -32.572 -24.601 -56.962  1.00  0.370          C  
ATOM  27210  CD  GLU B1751     -31.413 -24.715 -57.910  1.00  0.370          C  
ATOM  27211  OE1 GLU B1751     -31.269 -23.842 -58.731  1.00  0.370          O  
ATOM  27212  OE2 GLU B1751     -30.702 -25.688 -57.848  1.00  0.370          O  
ATOM  27213  H   GLU B1751     -35.599 -25.166 -57.181  1.00  0.420          H  
ATOM  27214  HA  GLU B1751     -34.350 -23.126 -55.440  1.00  0.280          H  
ATOM  27215 1HB  GLU B1751     -33.930 -23.751 -58.383  1.00  0.440          H  
ATOM  27216 2HB  GLU B1751     -33.015 -22.570 -57.457  1.00  0.440          H  
ATOM  27217 1HG  GLU B1751     -32.192 -24.356 -55.968  1.00  0.440          H  
ATOM  27218 2HG  GLU B1751     -33.089 -25.557 -56.897  1.00  0.440          H  
ATOM  27219  N   GLY B1752     -35.283 -20.943 -56.451  1.00  0.170          N  
ATOM  27220  CA  GLY B1752     -36.124 -19.805 -56.811  1.00  0.170          C  
ATOM  27221  C   GLY B1752     -35.955 -18.634 -55.849  1.00  0.180          C  
ATOM  27222  O   GLY B1752     -34.891 -18.438 -55.259  1.00  0.170          O  
ATOM  27223  H   GLY B1752     -34.437 -20.811 -55.881  1.00  0.200          H  
ATOM  27224 1HA  GLY B1752     -35.885 -19.486 -57.826  1.00  0.200          H  
ATOM  27225 2HA  GLY B1752     -37.167 -20.120 -56.812  1.00  0.200          H  
ATOM  27226  N   PHE B1753     -36.989 -17.812 -55.712  1.00  0.220          N  
ATOM  27227  CA  PHE B1753     -36.868 -16.658 -54.833  1.00  0.250          C  
ATOM  27228  C   PHE B1753     -36.590 -17.107 -53.408  1.00  0.240          C  
ATOM  27229  O   PHE B1753     -37.379 -17.835 -52.805  1.00  0.240          O  
ATOM  27230  CB  PHE B1753     -38.142 -15.827 -54.877  1.00  0.340          C  
ATOM  27231  CG  PHE B1753     -38.106 -14.641 -53.995  1.00  0.340          C  
ATOM  27232  CD1 PHE B1753     -37.281 -13.565 -54.267  1.00  0.340          C  
ATOM  27233  CD2 PHE B1753     -38.915 -14.597 -52.882  1.00  0.340          C  
ATOM  27234  CE1 PHE B1753     -37.269 -12.474 -53.434  1.00  0.340          C  
ATOM  27235  CE2 PHE B1753     -38.909 -13.512 -52.052  1.00  0.340          C  
ATOM  27236  CZ  PHE B1753     -38.083 -12.448 -52.328  1.00  0.340          C  
ATOM  27237  H   PHE B1753     -37.851 -17.993 -56.207  1.00  0.260          H  
ATOM  27238  HA  PHE B1753     -36.032 -16.045 -55.172  1.00  0.300          H  
ATOM  27239 1HB  PHE B1753     -38.321 -15.488 -55.895  1.00  0.410          H  
ATOM  27240 2HB  PHE B1753     -38.988 -16.445 -54.582  1.00  0.410          H  
ATOM  27241  HD1 PHE B1753     -36.638 -13.586 -55.146  1.00  0.410          H  
ATOM  27242  HD2 PHE B1753     -39.566 -15.445 -52.667  1.00  0.410          H  
ATOM  27243  HE1 PHE B1753     -36.615 -11.629 -53.650  1.00  0.410          H  
ATOM  27244  HE2 PHE B1753     -39.555 -13.493 -51.171  1.00  0.410          H  
ATOM  27245  HZ  PHE B1753     -38.075 -11.583 -51.667  1.00  0.410          H  
ATOM  27246  N   ASN B1754     -35.436 -16.686 -52.893  1.00  0.240          N  
ATOM  27247  CA  ASN B1754     -34.929 -17.030 -51.572  1.00  0.240          C  
ATOM  27248  C   ASN B1754     -34.716 -18.542 -51.339  1.00  0.230          C  
ATOM  27249  O   ASN B1754     -34.571 -19.001 -50.202  1.00  0.220          O  
ATOM  27250  CB  ASN B1754     -35.785 -16.407 -50.493  1.00  0.340          C  
ATOM  27251  CG  ASN B1754     -35.639 -14.914 -50.420  1.00  0.340          C  
ATOM  27252  OD1 ASN B1754     -34.610 -14.363 -50.837  1.00  0.340          O  
ATOM  27253  ND2 ASN B1754     -36.611 -14.244 -49.863  1.00  0.340          N  
ATOM  27254  H   ASN B1754     -34.854 -16.090 -53.465  1.00  0.290          H  
ATOM  27255  HA  ASN B1754     -33.944 -16.576 -51.482  1.00  0.290          H  
ATOM  27256 1HB  ASN B1754     -36.829 -16.639 -50.671  1.00  0.400          H  
ATOM  27257 2HB  ASN B1754     -35.526 -16.834 -49.556  1.00  0.400          H  
ATOM  27258 1HD2 ASN B1754     -36.540 -13.251 -49.770  1.00  0.400          H  
ATOM  27259 2HD2 ASN B1754     -37.434 -14.717 -49.514  1.00  0.400          H  
ATOM  27260  N   CYS B1755     -34.631 -19.314 -52.415  1.00  0.250          N  
ATOM  27261  CA  CYS B1755     -34.353 -20.744 -52.322  1.00  0.260          C  
ATOM  27262  C   CYS B1755     -33.043 -21.077 -52.997  1.00  0.240          C  
ATOM  27263  O   CYS B1755     -32.887 -20.884 -54.215  1.00  0.260          O  
ATOM  27264  CB  CYS B1755     -35.427 -21.585 -52.965  1.00  0.360          C  
ATOM  27265  SG  CYS B1755     -37.034 -21.613 -52.239  1.00  0.360          S  
ATOM  27266  H   CYS B1755     -34.755 -18.888 -53.338  1.00  0.300          H  
ATOM  27267  HA  CYS B1755     -34.283 -21.024 -51.274  1.00  0.310          H  
ATOM  27268 1HB  CYS B1755     -35.563 -21.243 -53.949  1.00  0.430          H  
ATOM  27269 2HB  CYS B1755     -35.065 -22.565 -53.027  1.00  0.430          H  
ATOM  27270  N   TYR B1756     -32.118 -21.653 -52.234  1.00  0.210          N  
ATOM  27271  CA  TYR B1756     -30.810 -21.921 -52.810  1.00  0.190          C  
ATOM  27272  C   TYR B1756     -30.325 -23.348 -52.710  1.00  0.160          C  
ATOM  27273  O   TYR B1756     -30.527 -24.041 -51.711  1.00  0.190          O  
ATOM  27274  CB  TYR B1756     -29.789 -21.041 -52.117  1.00  0.270          C  
ATOM  27275  CG  TYR B1756     -30.071 -19.586 -52.256  1.00  0.270          C  
ATOM  27276  CD1 TYR B1756     -30.865 -18.941 -51.315  1.00  0.270          C  
ATOM  27277  CD2 TYR B1756     -29.549 -18.890 -53.318  1.00  0.270          C  
ATOM  27278  CE1 TYR B1756     -31.129 -17.609 -51.457  1.00  0.270          C  
ATOM  27279  CE2 TYR B1756     -29.817 -17.553 -53.453  1.00  0.270          C  
ATOM  27280  CZ  TYR B1756     -30.608 -16.914 -52.529  1.00  0.270          C  
ATOM  27281  OH  TYR B1756     -30.876 -15.574 -52.671  1.00  0.270          O  
ATOM  27282  H   TYR B1756     -32.333 -21.823 -51.242  1.00  0.250          H  
ATOM  27283  HA  TYR B1756     -30.842 -21.667 -53.869  1.00  0.230          H  
ATOM  27284 1HB  TYR B1756     -29.750 -21.281 -51.060  1.00  0.330          H  
ATOM  27285 2HB  TYR B1756     -28.809 -21.247 -52.539  1.00  0.330          H  
ATOM  27286  HD1 TYR B1756     -31.281 -19.493 -50.472  1.00  0.330          H  
ATOM  27287  HD2 TYR B1756     -28.927 -19.400 -54.052  1.00  0.330          H  
ATOM  27288  HE1 TYR B1756     -31.744 -17.098 -50.737  1.00  0.330          H  
ATOM  27289  HE2 TYR B1756     -29.406 -16.997 -54.295  1.00  0.330          H  
ATOM  27290  HH  TYR B1756     -30.308 -15.203 -53.351  1.00  0.330          H  
ATOM  27291  N   PHE B1757     -29.597 -23.792 -53.721  1.00  0.130          N  
ATOM  27292  CA  PHE B1757     -28.980 -25.089 -53.587  1.00  0.170          C  
ATOM  27293  C   PHE B1757     -27.788 -24.794 -52.675  1.00  0.190          C  
ATOM  27294  O   PHE B1757     -27.051 -23.847 -52.948  1.00  0.310          O  
ATOM  27295  CB  PHE B1757     -28.555 -25.659 -54.943  1.00  0.220          C  
ATOM  27296  CG  PHE B1757     -28.050 -27.075 -54.872  1.00  0.220          C  
ATOM  27297  CD1 PHE B1757     -28.958 -28.115 -54.728  1.00  0.220          C  
ATOM  27298  CD2 PHE B1757     -26.706 -27.388 -54.945  1.00  0.220          C  
ATOM  27299  CE1 PHE B1757     -28.545 -29.414 -54.651  1.00  0.220          C  
ATOM  27300  CE2 PHE B1757     -26.295 -28.711 -54.875  1.00  0.220          C  
ATOM  27301  CZ  PHE B1757     -27.214 -29.716 -54.724  1.00  0.220          C  
ATOM  27302  H   PHE B1757     -29.465 -23.232 -54.556  1.00  0.160          H  
ATOM  27303  HA  PHE B1757     -29.680 -25.767 -53.119  1.00  0.200          H  
ATOM  27304 1HB  PHE B1757     -29.406 -25.635 -55.633  1.00  0.270          H  
ATOM  27305 2HB  PHE B1757     -27.771 -25.037 -55.375  1.00  0.270          H  
ATOM  27306  HD1 PHE B1757     -30.017 -27.890 -54.678  1.00  0.270          H  
ATOM  27307  HD2 PHE B1757     -25.971 -26.585 -55.068  1.00  0.270          H  
ATOM  27308  HE1 PHE B1757     -29.282 -30.211 -54.539  1.00  0.270          H  
ATOM  27309  HE2 PHE B1757     -25.246 -28.965 -54.949  1.00  0.270          H  
ATOM  27310  HZ  PHE B1757     -26.887 -30.754 -54.672  1.00  0.270          H  
ATOM  27311  N   PRO B1758     -27.601 -25.513 -51.559  1.00  0.170          N  
ATOM  27312  CA  PRO B1758     -26.577 -25.256 -50.566  1.00  0.200          C  
ATOM  27313  C   PRO B1758     -25.126 -25.384 -50.993  1.00  0.190          C  
ATOM  27314  O   PRO B1758     -24.256 -24.797 -50.335  1.00  0.180          O  
ATOM  27315  CB  PRO B1758     -26.878 -26.315 -49.507  1.00  0.300          C  
ATOM  27316  CG  PRO B1758     -27.622 -27.414 -50.235  1.00  0.300          C  
ATOM  27317  CD  PRO B1758     -28.429 -26.714 -51.274  1.00  0.300          C  
ATOM  27318  HA  PRO B1758     -26.754 -24.258 -50.160  1.00  0.240          H  
ATOM  27319 1HB  PRO B1758     -25.931 -26.668 -49.093  1.00  0.360          H  
ATOM  27320 2HB  PRO B1758     -27.452 -25.868 -48.675  1.00  0.360          H  
ATOM  27321 1HG  PRO B1758     -26.924 -28.150 -50.655  1.00  0.360          H  
ATOM  27322 2HG  PRO B1758     -28.263 -27.963 -49.521  1.00  0.360          H  
ATOM  27323 1HD  PRO B1758     -28.523 -27.380 -52.120  1.00  0.360          H  
ATOM  27324 2HD  PRO B1758     -29.403 -26.429 -50.853  1.00  0.360          H  
ATOM  27325  N   LEU B1759     -24.858 -26.137 -52.065  1.00  0.210          N  
ATOM  27326  CA  LEU B1759     -23.483 -26.366 -52.487  1.00  0.200          C  
ATOM  27327  C   LEU B1759     -23.103 -25.588 -53.737  1.00  0.310          C  
ATOM  27328  O   LEU B1759     -23.928 -25.317 -54.611  1.00  0.490          O  
ATOM  27329  CB  LEU B1759     -23.269 -27.854 -52.780  1.00  0.280          C  
ATOM  27330  CG  LEU B1759     -23.665 -28.858 -51.666  1.00  0.280          C  
ATOM  27331  CD1 LEU B1759     -23.464 -30.250 -52.183  1.00  0.280          C  
ATOM  27332  CD2 LEU B1759     -22.847 -28.625 -50.402  1.00  0.280          C  
ATOM  27333  H   LEU B1759     -25.597 -26.586 -52.590  1.00  0.250          H  
ATOM  27334  HA  LEU B1759     -22.818 -26.046 -51.696  1.00  0.240          H  
ATOM  27335 1HB  LEU B1759     -23.785 -28.100 -53.669  1.00  0.340          H  
ATOM  27336 2HB  LEU B1759     -22.202 -27.996 -52.969  1.00  0.340          H  
ATOM  27337  HG  LEU B1759     -24.718 -28.742 -51.436  1.00  0.340          H  
ATOM  27338 1HD1 LEU B1759     -23.769 -30.961 -51.421  1.00  0.340          H  
ATOM  27339 2HD1 LEU B1759     -24.065 -30.404 -53.077  1.00  0.340          H  
ATOM  27340 3HD1 LEU B1759     -22.416 -30.399 -52.418  1.00  0.340          H  
ATOM  27341 1HD2 LEU B1759     -23.144 -29.344 -49.637  1.00  0.340          H  
ATOM  27342 2HD2 LEU B1759     -21.785 -28.741 -50.621  1.00  0.340          H  
ATOM  27343 3HD2 LEU B1759     -23.040 -27.640 -50.043  1.00  0.340          H  
ATOM  27344  N   GLN B1760     -21.820 -25.283 -53.836  1.00  0.240          N  
ATOM  27345  CA  GLN B1760     -21.230 -24.617 -54.988  1.00  0.340          C  
ATOM  27346  C   GLN B1760     -19.944 -25.305 -55.422  1.00  0.290          C  
ATOM  27347  O   GLN B1760     -19.261 -25.955 -54.625  1.00  0.290          O  
ATOM  27348  CB  GLN B1760     -20.961 -23.146 -54.676  1.00  0.440          C  
ATOM  27349  CG  GLN B1760     -22.201 -22.311 -54.434  1.00  0.440          C  
ATOM  27350  CD  GLN B1760     -21.881 -20.862 -54.137  1.00  0.440          C  
ATOM  27351  OE1 GLN B1760     -20.932 -20.569 -53.398  1.00  0.440          O  
ATOM  27352  NE2 GLN B1760     -22.683 -19.940 -54.678  1.00  0.440          N  
ATOM  27353  H   GLN B1760     -21.219 -25.535 -53.048  1.00  0.290          H  
ATOM  27354  HA  GLN B1760     -21.933 -24.672 -55.819  1.00  0.410          H  
ATOM  27355 1HB  GLN B1760     -20.377 -23.096 -53.773  1.00  0.520          H  
ATOM  27356 2HB  GLN B1760     -20.372 -22.695 -55.476  1.00  0.520          H  
ATOM  27357 1HG  GLN B1760     -22.843 -22.359 -55.310  1.00  0.520          H  
ATOM  27358 2HG  GLN B1760     -22.727 -22.715 -53.568  1.00  0.520          H  
ATOM  27359 1HE2 GLN B1760     -22.536 -18.949 -54.456  1.00  0.520          H  
ATOM  27360 2HE2 GLN B1760     -23.448 -20.215 -55.259  1.00  0.520          H  
ATOM  27361  N   SER B1761     -19.623 -25.201 -56.706  1.00  0.240          N  
ATOM  27362  CA  SER B1761     -18.385 -25.774 -57.209  1.00  0.210          C  
ATOM  27363  C   SER B1761     -17.216 -24.820 -57.168  1.00  0.230          C  
ATOM  27364  O   SER B1761     -17.377 -23.593 -57.168  1.00  0.260          O  
ATOM  27365  CB  SER B1761     -18.607 -26.266 -58.628  1.00  0.310          C  
ATOM  27366  OG  SER B1761     -18.909 -25.197 -59.490  1.00  0.310          O  
ATOM  27367  H   SER B1761     -20.216 -24.693 -57.349  1.00  0.290          H  
ATOM  27368  HA  SER B1761     -18.106 -26.612 -56.585  1.00  0.250          H  
ATOM  27369 1HB  SER B1761     -17.705 -26.778 -58.977  1.00  0.370          H  
ATOM  27370 2HB  SER B1761     -19.418 -26.990 -58.643  1.00  0.370          H  
ATOM  27371  HG  SER B1761     -19.063 -25.584 -60.357  1.00  0.370          H  
ATOM  27372  N   TYR B1762     -16.023 -25.399 -57.192  1.00  0.230          N  
ATOM  27373  CA  TYR B1762     -14.790 -24.630 -57.289  1.00  0.240          C  
ATOM  27374  C   TYR B1762     -14.383 -24.533 -58.753  1.00  0.240          C  
ATOM  27375  O   TYR B1762     -14.642 -25.457 -59.511  1.00  0.240          O  
ATOM  27376  CB  TYR B1762     -13.649 -25.298 -56.546  1.00  0.330          C  
ATOM  27377  CG  TYR B1762     -13.697 -25.351 -55.037  1.00  0.330          C  
ATOM  27378  CD1 TYR B1762     -13.939 -26.546 -54.382  1.00  0.330          C  
ATOM  27379  CD2 TYR B1762     -13.453 -24.223 -54.320  1.00  0.330          C  
ATOM  27380  CE1 TYR B1762     -13.903 -26.601 -52.999  1.00  0.330          C  
ATOM  27381  CE2 TYR B1762     -13.426 -24.270 -52.951  1.00  0.330          C  
ATOM  27382  CZ  TYR B1762     -13.634 -25.436 -52.291  1.00  0.330          C  
ATOM  27383  OH  TYR B1762     -13.567 -25.447 -50.925  1.00  0.330          O  
ATOM  27384  H   TYR B1762     -15.983 -26.422 -57.141  1.00  0.280          H  
ATOM  27385  HA  TYR B1762     -14.959 -23.625 -56.904  1.00  0.290          H  
ATOM  27386 1HB  TYR B1762     -13.583 -26.326 -56.903  1.00  0.400          H  
ATOM  27387 2HB  TYR B1762     -12.719 -24.811 -56.831  1.00  0.400          H  
ATOM  27388  HD1 TYR B1762     -14.133 -27.429 -54.952  1.00  0.400          H  
ATOM  27389  HD2 TYR B1762     -13.267 -23.287 -54.832  1.00  0.400          H  
ATOM  27390  HE1 TYR B1762     -14.073 -27.543 -52.475  1.00  0.400          H  
ATOM  27391  HE2 TYR B1762     -13.223 -23.367 -52.379  1.00  0.400          H  
ATOM  27392  HH  TYR B1762     -13.199 -24.580 -50.613  1.00  0.400          H  
ATOM  27393  N   GLY B1763     -13.755 -23.425 -59.161  1.00  0.250          N  
ATOM  27394  CA  GLY B1763     -13.227 -23.311 -60.527  1.00  0.250          C  
ATOM  27395  C   GLY B1763     -12.011 -24.221 -60.800  1.00  0.230          C  
ATOM  27396  O   GLY B1763     -12.011 -25.039 -61.721  1.00  0.210          O  
ATOM  27397  H   GLY B1763     -13.617 -22.669 -58.507  1.00  0.300          H  
ATOM  27398 1HA  GLY B1763     -14.023 -23.559 -61.231  1.00  0.300          H  
ATOM  27399 2HA  GLY B1763     -12.957 -22.273 -60.722  1.00  0.300          H  
ATOM  27400  N   PHE B1764     -10.947 -24.041 -60.014  1.00  0.240          N  
ATOM  27401  CA  PHE B1764      -9.697 -24.803 -60.161  1.00  0.230          C  
ATOM  27402  C   PHE B1764      -9.133 -24.886 -61.595  1.00  0.230          C  
ATOM  27403  O   PHE B1764      -8.985 -25.972 -62.173  1.00  0.190          O  
ATOM  27404  CB  PHE B1764      -9.791 -26.204 -59.542  1.00  0.330          C  
ATOM  27405  CG  PHE B1764     -10.048 -26.267 -58.011  1.00  0.330          C  
ATOM  27406  CD1 PHE B1764     -10.796 -27.301 -57.464  1.00  0.330          C  
ATOM  27407  CD2 PHE B1764      -9.544 -25.300 -57.119  1.00  0.330          C  
ATOM  27408  CE1 PHE B1764     -10.992 -27.377 -56.085  1.00  0.330          C  
ATOM  27409  CE2 PHE B1764      -9.765 -25.396 -55.772  1.00  0.330          C  
ATOM  27410  CZ  PHE B1764     -10.473 -26.423 -55.254  1.00  0.330          C  
ATOM  27411  H   PHE B1764     -11.011 -23.357 -59.275  1.00  0.290          H  
ATOM  27412  HA  PHE B1764      -8.935 -24.269 -59.596  1.00  0.280          H  
ATOM  27413 1HB  PHE B1764     -10.597 -26.738 -60.030  1.00  0.390          H  
ATOM  27414 2HB  PHE B1764      -8.873 -26.749 -59.746  1.00  0.390          H  
ATOM  27415  HD1 PHE B1764     -11.210 -28.066 -58.125  1.00  0.390          H  
ATOM  27416  HD2 PHE B1764      -8.953 -24.462 -57.476  1.00  0.390          H  
ATOM  27417  HE1 PHE B1764     -11.554 -28.190 -55.657  1.00  0.390          H  
ATOM  27418  HE2 PHE B1764      -9.350 -24.660 -55.121  1.00  0.390          H  
ATOM  27419  HZ  PHE B1764     -10.630 -26.489 -54.177  1.00  0.390          H  
ATOM  27420  N   GLN B1765      -8.885 -23.726 -62.181  1.00  0.280          N  
ATOM  27421  CA  GLN B1765      -8.306 -23.613 -63.515  1.00  0.290          C  
ATOM  27422  C   GLN B1765      -6.768 -23.501 -63.348  1.00  0.290          C  
ATOM  27423  O   GLN B1765      -6.324 -22.883 -62.386  1.00  0.330          O  
ATOM  27424  CB  GLN B1765      -8.871 -22.398 -64.247  1.00  0.400          C  
ATOM  27425  CG  GLN B1765      -8.496 -22.300 -65.700  1.00  0.400          C  
ATOM  27426  CD  GLN B1765      -9.159 -21.185 -66.411  1.00  0.400          C  
ATOM  27427  OE1 GLN B1765      -9.199 -20.041 -65.946  1.00  0.400          O  
ATOM  27428  NE2 GLN B1765      -9.710 -21.511 -67.575  1.00  0.400          N  
ATOM  27429  H   GLN B1765      -9.077 -22.895 -61.636  1.00  0.340          H  
ATOM  27430  HA  GLN B1765      -8.588 -24.494 -64.075  1.00  0.350          H  
ATOM  27431 1HB  GLN B1765      -9.959 -22.383 -64.163  1.00  0.480          H  
ATOM  27432 2HB  GLN B1765      -8.487 -21.518 -63.782  1.00  0.480          H  
ATOM  27433 1HG  GLN B1765      -7.428 -22.153 -65.798  1.00  0.480          H  
ATOM  27434 2HG  GLN B1765      -8.805 -23.223 -66.197  1.00  0.480          H  
ATOM  27435 1HE2 GLN B1765     -10.178 -20.819 -68.123  1.00  0.480          H  
ATOM  27436 2HE2 GLN B1765      -9.663 -22.486 -67.913  1.00  0.480          H  
ATOM  27437  N   PRO B1766      -5.927 -24.079 -64.241  1.00  0.280          N  
ATOM  27438  CA  PRO B1766      -4.468 -23.996 -64.267  1.00  0.290          C  
ATOM  27439  C   PRO B1766      -3.880 -22.588 -64.351  1.00  0.330          C  
ATOM  27440  O   PRO B1766      -2.693 -22.414 -64.079  1.00  0.370          O  
ATOM  27441  CB  PRO B1766      -4.108 -24.787 -65.529  1.00  0.430          C  
ATOM  27442  CG  PRO B1766      -5.226 -25.742 -65.705  1.00  0.430          C  
ATOM  27443  CD  PRO B1766      -6.442 -25.011 -65.230  1.00  0.430          C  
ATOM  27444  HA  PRO B1766      -4.078 -24.509 -63.374  1.00  0.350          H  
ATOM  27445 1HB  PRO B1766      -3.993 -24.098 -66.381  1.00  0.520          H  
ATOM  27446 2HB  PRO B1766      -3.139 -25.288 -65.389  1.00  0.520          H  
ATOM  27447 1HG  PRO B1766      -5.303 -26.047 -66.761  1.00  0.520          H  
ATOM  27448 2HG  PRO B1766      -5.040 -26.663 -65.124  1.00  0.520          H  
ATOM  27449 1HD  PRO B1766      -6.944 -24.525 -66.059  1.00  0.520          H  
ATOM  27450 2HD  PRO B1766      -7.042 -25.743 -64.738  1.00  0.520          H  
ATOM  27451  N   THR B1767      -4.671 -21.589 -64.741  1.00  0.340          N  
ATOM  27452  CA  THR B1767      -4.135 -20.247 -64.857  1.00  0.410          C  
ATOM  27453  C   THR B1767      -4.820 -19.300 -63.886  1.00  0.360          C  
ATOM  27454  O   THR B1767      -5.272 -18.214 -64.254  1.00  0.660          O  
ATOM  27455  CB  THR B1767      -4.344 -19.707 -66.275  1.00  0.550          C  
ATOM  27456  OG1 THR B1767      -5.743 -19.712 -66.570  1.00  0.550          O  
ATOM  27457  CG2 THR B1767      -3.631 -20.610 -67.268  1.00  0.550          C  
ATOM  27458  H   THR B1767      -5.643 -21.734 -64.960  1.00  0.410          H  
ATOM  27459  HA  THR B1767      -3.071 -20.262 -64.626  1.00  0.490          H  
ATOM  27460  HB  THR B1767      -3.954 -18.693 -66.350  1.00  0.660          H  
ATOM  27461  HG1 THR B1767      -6.166 -18.997 -66.050  1.00  0.660          H  
ATOM  27462 1HG2 THR B1767      -3.788 -20.232 -68.276  1.00  0.660          H  
ATOM  27463 2HG2 THR B1767      -2.566 -20.623 -67.044  1.00  0.660          H  
ATOM  27464 3HG2 THR B1767      -4.026 -21.619 -67.198  1.00  0.660          H  
ATOM  27465  N   TYR B1768      -4.837 -19.715 -62.630  1.00  0.440          N  
ATOM  27466  CA  TYR B1768      -5.333 -18.947 -61.498  1.00  0.430          C  
ATOM  27467  C   TYR B1768      -4.196 -18.565 -60.571  1.00  0.430          C  
ATOM  27468  O   TYR B1768      -3.173 -19.260 -60.500  1.00  0.430          O  
ATOM  27469  CB  TYR B1768      -6.412 -19.676 -60.698  1.00  0.610          C  
ATOM  27470  CG  TYR B1768      -7.820 -19.772 -61.305  1.00  0.610          C  
ATOM  27471  CD1 TYR B1768      -8.216 -19.015 -62.424  1.00  0.610          C  
ATOM  27472  CD2 TYR B1768      -8.749 -20.592 -60.678  1.00  0.610          C  
ATOM  27473  CE1 TYR B1768      -9.508 -19.102 -62.892  1.00  0.610          C  
ATOM  27474  CE2 TYR B1768     -10.041 -20.670 -61.157  1.00  0.610          C  
ATOM  27475  CZ  TYR B1768     -10.421 -19.932 -62.256  1.00  0.610          C  
ATOM  27476  OH  TYR B1768     -11.708 -20.015 -62.733  1.00  0.610          O  
ATOM  27477  H   TYR B1768      -4.439 -20.632 -62.452  1.00  0.530          H  
ATOM  27478  HA  TYR B1768      -5.742 -18.010 -61.862  1.00  0.520          H  
ATOM  27479 1HB  TYR B1768      -6.069 -20.697 -60.500  1.00  0.730          H  
ATOM  27480 2HB  TYR B1768      -6.493 -19.197 -59.754  1.00  0.730          H  
ATOM  27481  HD1 TYR B1768      -7.530 -18.358 -62.940  1.00  0.730          H  
ATOM  27482  HD2 TYR B1768      -8.455 -21.172 -59.798  1.00  0.730          H  
ATOM  27483  HE1 TYR B1768      -9.809 -18.518 -63.762  1.00  0.730          H  
ATOM  27484  HE2 TYR B1768     -10.760 -21.308 -60.663  1.00  0.730          H  
ATOM  27485  HH  TYR B1768     -11.813 -19.409 -63.475  1.00  0.730          H  
ATOM  27486  N   GLY B1769      -4.384 -17.466 -59.838  1.00  0.430          N  
ATOM  27487  CA  GLY B1769      -3.397 -17.052 -58.851  1.00  0.450          C  
ATOM  27488  C   GLY B1769      -3.338 -18.130 -57.790  1.00  0.440          C  
ATOM  27489  O   GLY B1769      -4.305 -18.870 -57.610  1.00  0.410          O  
ATOM  27490  H   GLY B1769      -5.229 -16.925 -59.960  1.00  0.520          H  
ATOM  27491 1HA  GLY B1769      -2.421 -16.929 -59.323  1.00  0.540          H  
ATOM  27492 2HA  GLY B1769      -3.682 -16.097 -58.409  1.00  0.540          H  
ATOM  27493  N   VAL B1770      -2.267 -18.161 -57.004  1.00  0.460          N  
ATOM  27494  CA  VAL B1770      -2.097 -19.247 -56.034  1.00  0.450          C  
ATOM  27495  C   VAL B1770      -3.242 -19.388 -55.056  1.00  0.440          C  
ATOM  27496  O   VAL B1770      -3.623 -20.502 -54.705  1.00  0.390          O  
ATOM  27497  CB  VAL B1770      -0.759 -19.142 -55.291  1.00  0.630          C  
ATOM  27498  CG1 VAL B1770      -0.699 -20.158 -54.142  1.00  0.630          C  
ATOM  27499  CG2 VAL B1770       0.357 -19.444 -56.278  1.00  0.630          C  
ATOM  27500  H   VAL B1770      -1.537 -17.475 -57.145  1.00  0.550          H  
ATOM  27501  HA  VAL B1770      -2.044 -20.169 -56.593  1.00  0.540          H  
ATOM  27502  HB  VAL B1770      -0.646 -18.147 -54.874  1.00  0.760          H  
ATOM  27503 1HG1 VAL B1770       0.267 -20.079 -53.644  1.00  0.760          H  
ATOM  27504 2HG1 VAL B1770      -1.482 -19.972 -53.410  1.00  0.760          H  
ATOM  27505 3HG1 VAL B1770      -0.819 -21.162 -54.554  1.00  0.760          H  
ATOM  27506 1HG2 VAL B1770       1.298 -19.374 -55.766  1.00  0.760          H  
ATOM  27507 2HG2 VAL B1770       0.226 -20.452 -56.671  1.00  0.760          H  
ATOM  27508 3HG2 VAL B1770       0.335 -18.735 -57.099  1.00  0.760          H  
ATOM  27509  N   GLY B1771      -3.788 -18.287 -54.583  1.00  0.470          N  
ATOM  27510  CA  GLY B1771      -4.883 -18.339 -53.618  1.00  0.470          C  
ATOM  27511  C   GLY B1771      -6.113 -19.116 -54.124  1.00  0.410          C  
ATOM  27512  O   GLY B1771      -6.937 -19.584 -53.327  1.00  0.380          O  
ATOM  27513  H   GLY B1771      -3.445 -17.397 -54.905  1.00  0.560          H  
ATOM  27514 1HA  GLY B1771      -4.528 -18.777 -52.685  1.00  0.560          H  
ATOM  27515 2HA  GLY B1771      -5.186 -17.318 -53.380  1.00  0.560          H  
ATOM  27516  N   TYR B1772      -6.242 -19.271 -55.449  1.00  0.400          N  
ATOM  27517  CA  TYR B1772      -7.371 -19.971 -56.028  1.00  0.360          C  
ATOM  27518  C   TYR B1772      -7.000 -21.344 -56.587  1.00  0.310          C  
ATOM  27519  O   TYR B1772      -7.834 -22.011 -57.212  1.00  0.300          O  
ATOM  27520  CB  TYR B1772      -7.989 -19.080 -57.090  1.00  0.520          C  
ATOM  27521  CG  TYR B1772      -8.524 -17.826 -56.498  1.00  0.520          C  
ATOM  27522  CD1 TYR B1772      -7.747 -16.676 -56.516  1.00  0.520          C  
ATOM  27523  CD2 TYR B1772      -9.776 -17.813 -55.919  1.00  0.520          C  
ATOM  27524  CE1 TYR B1772      -8.228 -15.519 -55.947  1.00  0.520          C  
ATOM  27525  CE2 TYR B1772     -10.256 -16.657 -55.352  1.00  0.520          C  
ATOM  27526  CZ  TYR B1772      -9.490 -15.518 -55.360  1.00  0.520          C  
ATOM  27527  OH  TYR B1772      -9.979 -14.378 -54.781  1.00  0.520          O  
ATOM  27528  H   TYR B1772      -5.521 -18.922 -56.083  1.00  0.480          H  
ATOM  27529  HA  TYR B1772      -8.109 -20.131 -55.246  1.00  0.430          H  
ATOM  27530 1HB  TYR B1772      -7.230 -18.807 -57.792  1.00  0.620          H  
ATOM  27531 2HB  TYR B1772      -8.786 -19.598 -57.618  1.00  0.620          H  
ATOM  27532  HD1 TYR B1772      -6.756 -16.692 -56.972  1.00  0.620          H  
ATOM  27533  HD2 TYR B1772     -10.379 -18.716 -55.909  1.00  0.620          H  
ATOM  27534  HE1 TYR B1772      -7.622 -14.611 -55.950  1.00  0.620          H  
ATOM  27535  HE2 TYR B1772     -11.241 -16.642 -54.890  1.00  0.620          H  
ATOM  27536  HH  TYR B1772      -9.301 -13.697 -54.787  1.00  0.620          H  
ATOM  27537  N   GLN B1773      -5.763 -21.781 -56.352  1.00  0.310          N  
ATOM  27538  CA  GLN B1773      -5.326 -23.085 -56.807  1.00  0.290          C  
ATOM  27539  C   GLN B1773      -5.822 -24.075 -55.766  1.00  0.280          C  
ATOM  27540  O   GLN B1773      -6.048 -23.683 -54.616  1.00  0.270          O  
ATOM  27541  CB  GLN B1773      -3.794 -23.122 -56.988  1.00  0.410          C  
ATOM  27542  CG  GLN B1773      -3.295 -22.259 -58.170  1.00  0.410          C  
ATOM  27543  CD  GLN B1773      -1.759 -22.209 -58.339  1.00  0.410          C  
ATOM  27544  OE1 GLN B1773      -0.969 -22.929 -57.700  1.00  0.410          O  
ATOM  27545  NE2 GLN B1773      -1.320 -21.307 -59.218  1.00  0.410          N  
ATOM  27546  H   GLN B1773      -5.109 -21.202 -55.816  1.00  0.370          H  
ATOM  27547  HA  GLN B1773      -5.793 -23.285 -57.768  1.00  0.350          H  
ATOM  27548 1HB  GLN B1773      -3.321 -22.733 -56.083  1.00  0.500          H  
ATOM  27549 2HB  GLN B1773      -3.449 -24.136 -57.111  1.00  0.500          H  
ATOM  27550 1HG  GLN B1773      -3.718 -22.662 -59.089  1.00  0.500          H  
ATOM  27551 2HG  GLN B1773      -3.656 -21.246 -58.034  1.00  0.500          H  
ATOM  27552 1HE2 GLN B1773      -0.344 -21.201 -59.385  1.00  0.500          H  
ATOM  27553 2HE2 GLN B1773      -1.986 -20.701 -59.729  1.00  0.500          H  
ATOM  27554  N   PRO B1774      -6.102 -25.331 -56.132  1.00  0.270          N  
ATOM  27555  CA  PRO B1774      -6.496 -26.369 -55.210  1.00  0.270          C  
ATOM  27556  C   PRO B1774      -5.365 -26.811 -54.327  1.00  0.280          C  
ATOM  27557  O   PRO B1774      -4.217 -26.905 -54.779  1.00  0.290          O  
ATOM  27558  CB  PRO B1774      -6.914 -27.512 -56.144  1.00  0.410          C  
ATOM  27559  CG  PRO B1774      -6.144 -27.271 -57.413  1.00  0.410          C  
ATOM  27560  CD  PRO B1774      -6.011 -25.760 -57.536  1.00  0.410          C  
ATOM  27561  HA  PRO B1774      -7.336 -26.025 -54.596  1.00  0.320          H  
ATOM  27562 1HB  PRO B1774      -6.641 -28.474 -55.678  1.00  0.490          H  
ATOM  27563 2HB  PRO B1774      -7.982 -27.541 -56.280  1.00  0.490          H  
ATOM  27564 1HG  PRO B1774      -5.176 -27.782 -57.331  1.00  0.490          H  
ATOM  27565 2HG  PRO B1774      -6.668 -27.717 -58.275  1.00  0.490          H  
ATOM  27566 1HD  PRO B1774      -5.035 -25.535 -57.969  1.00  0.490          H  
ATOM  27567 2HD  PRO B1774      -6.830 -25.354 -58.142  1.00  0.490          H  
ATOM  27568  N   TYR B1775      -5.726 -27.152 -53.105  1.00  0.280          N  
ATOM  27569  CA  TYR B1775      -4.847 -27.756 -52.132  1.00  0.290          C  
ATOM  27570  C   TYR B1775      -5.451 -29.000 -51.526  1.00  0.280          C  
ATOM  27571  O   TYR B1775      -6.637 -29.056 -51.172  1.00  0.260          O  
ATOM  27572  CB  TYR B1775      -4.456 -26.745 -51.045  1.00  0.400          C  
ATOM  27573  CG  TYR B1775      -3.377 -25.736 -51.452  1.00  0.400          C  
ATOM  27574  CD1 TYR B1775      -3.570 -24.754 -52.409  1.00  0.400          C  
ATOM  27575  CD2 TYR B1775      -2.174 -25.794 -50.781  1.00  0.400          C  
ATOM  27576  CE1 TYR B1775      -2.559 -23.865 -52.707  1.00  0.400          C  
ATOM  27577  CE2 TYR B1775      -1.174 -24.909 -51.065  1.00  0.400          C  
ATOM  27578  CZ  TYR B1775      -1.358 -23.949 -52.024  1.00  0.400          C  
ATOM  27579  OH  TYR B1775      -0.345 -23.063 -52.295  1.00  0.400          O  
ATOM  27580  H   TYR B1775      -6.690 -26.968 -52.822  1.00  0.340          H  
ATOM  27581  HA  TYR B1775      -3.940 -28.059 -52.648  1.00  0.350          H  
ATOM  27582 1HB  TYR B1775      -5.348 -26.184 -50.741  1.00  0.480          H  
ATOM  27583 2HB  TYR B1775      -4.100 -27.288 -50.168  1.00  0.480          H  
ATOM  27584  HD1 TYR B1775      -4.509 -24.678 -52.932  1.00  0.480          H  
ATOM  27585  HD2 TYR B1775      -2.021 -26.553 -50.015  1.00  0.480          H  
ATOM  27586  HE1 TYR B1775      -2.715 -23.096 -53.469  1.00  0.480          H  
ATOM  27587  HE2 TYR B1775      -0.227 -24.966 -50.531  1.00  0.480          H  
ATOM  27588  HH  TYR B1775      -0.608 -22.493 -53.020  1.00  0.480          H  
ATOM  27589  N   ARG B1776      -4.597 -29.989 -51.361  1.00  0.290          N  
ATOM  27590  CA  ARG B1776      -4.975 -31.246 -50.759  1.00  0.280          C  
ATOM  27591  C   ARG B1776      -4.672 -31.173 -49.300  1.00  0.320          C  
ATOM  27592  O   ARG B1776      -3.597 -30.732 -48.892  1.00  0.340          O  
ATOM  27593  CB  ARG B1776      -4.283 -32.401 -51.451  1.00  0.400          C  
ATOM  27594  CG  ARG B1776      -4.819 -32.681 -52.851  1.00  0.400          C  
ATOM  27595  CD  ARG B1776      -4.042 -33.699 -53.603  1.00  0.400          C  
ATOM  27596  NE  ARG B1776      -4.687 -34.001 -54.906  1.00  0.400          N  
ATOM  27597  CZ  ARG B1776      -4.391 -35.033 -55.739  1.00  0.400          C  
ATOM  27598  NH1 ARG B1776      -3.443 -35.903 -55.448  1.00  0.400          N  
ATOM  27599  NH2 ARG B1776      -5.080 -35.171 -56.862  1.00  0.400          N  
ATOM  27600  H   ARG B1776      -3.629 -29.821 -51.646  1.00  0.350          H  
ATOM  27601  HA  ARG B1776      -6.050 -31.387 -50.873  1.00  0.340          H  
ATOM  27602 1HB  ARG B1776      -3.239 -32.157 -51.555  1.00  0.480          H  
ATOM  27603 2HB  ARG B1776      -4.369 -33.306 -50.852  1.00  0.480          H  
ATOM  27604 1HG  ARG B1776      -5.822 -33.086 -52.753  1.00  0.480          H  
ATOM  27605 2HG  ARG B1776      -4.867 -31.761 -53.421  1.00  0.480          H  
ATOM  27606 1HD  ARG B1776      -3.047 -33.317 -53.797  1.00  0.480          H  
ATOM  27607 2HD  ARG B1776      -3.964 -34.587 -53.028  1.00  0.480          H  
ATOM  27608  HE  ARG B1776      -5.424 -33.345 -55.233  1.00  0.480          H  
ATOM  27609 1HH1 ARG B1776      -2.915 -35.814 -54.596  1.00  0.480          H  
ATOM  27610 2HH1 ARG B1776      -3.242 -36.666 -56.090  1.00  0.480          H  
ATOM  27611 1HH2 ARG B1776      -5.841 -34.500 -57.091  1.00  0.480          H  
ATOM  27612 2HH2 ARG B1776      -4.878 -35.935 -57.490  1.00  0.480          H  
ATOM  27613  N   VAL B1777      -5.660 -31.532 -48.501  1.00  0.310          N  
ATOM  27614  CA  VAL B1777      -5.542 -31.451 -47.070  1.00  0.330          C  
ATOM  27615  C   VAL B1777      -5.764 -32.768 -46.373  1.00  0.320          C  
ATOM  27616  O   VAL B1777      -6.756 -33.464 -46.602  1.00  0.300          O  
ATOM  27617  CB  VAL B1777      -6.578 -30.461 -46.526  1.00  0.450          C  
ATOM  27618  CG1 VAL B1777      -6.477 -30.378 -44.995  1.00  0.450          C  
ATOM  27619  CG2 VAL B1777      -6.392 -29.111 -47.178  1.00  0.450          C  
ATOM  27620  H   VAL B1777      -6.548 -31.842 -48.902  1.00  0.370          H  
ATOM  27621  HA  VAL B1777      -4.542 -31.097 -46.824  1.00  0.400          H  
ATOM  27622  HB  VAL B1777      -7.571 -30.829 -46.767  1.00  0.540          H  
ATOM  27623 1HG1 VAL B1777      -7.224 -29.700 -44.632  1.00  0.540          H  
ATOM  27624 2HG1 VAL B1777      -6.652 -31.347 -44.554  1.00  0.540          H  
ATOM  27625 3HG1 VAL B1777      -5.482 -30.022 -44.712  1.00  0.540          H  
ATOM  27626 1HG2 VAL B1777      -7.144 -28.455 -46.797  1.00  0.540          H  
ATOM  27627 2HG2 VAL B1777      -5.412 -28.723 -46.949  1.00  0.540          H  
ATOM  27628 3HG2 VAL B1777      -6.504 -29.197 -48.259  1.00  0.540          H  
ATOM  27629  N   VAL B1778      -4.828 -33.097 -45.503  1.00  0.330          N  
ATOM  27630  CA  VAL B1778      -4.927 -34.266 -44.666  1.00  0.330          C  
ATOM  27631  C   VAL B1778      -4.829 -33.855 -43.203  1.00  0.330          C  
ATOM  27632  O   VAL B1778      -3.860 -33.223 -42.776  1.00  0.330          O  
ATOM  27633  CB  VAL B1778      -3.854 -35.314 -45.010  1.00  0.460          C  
ATOM  27634  CG1 VAL B1778      -3.958 -36.497 -44.041  1.00  0.460          C  
ATOM  27635  CG2 VAL B1778      -4.066 -35.807 -46.457  1.00  0.460          C  
ATOM  27636  H   VAL B1778      -4.036 -32.458 -45.409  1.00  0.400          H  
ATOM  27637  HA  VAL B1778      -5.894 -34.722 -44.833  1.00  0.400          H  
ATOM  27638  HB  VAL B1778      -2.877 -34.874 -44.910  1.00  0.550          H  
ATOM  27639 1HG1 VAL B1778      -3.202 -37.222 -44.284  1.00  0.550          H  
ATOM  27640 2HG1 VAL B1778      -3.803 -36.160 -43.019  1.00  0.550          H  
ATOM  27641 3HG1 VAL B1778      -4.947 -36.951 -44.130  1.00  0.550          H  
ATOM  27642 1HG2 VAL B1778      -3.315 -36.552 -46.716  1.00  0.550          H  
ATOM  27643 2HG2 VAL B1778      -5.060 -36.251 -46.544  1.00  0.550          H  
ATOM  27644 3HG2 VAL B1778      -3.994 -34.969 -47.136  1.00  0.550          H  
ATOM  27645  N   VAL B1779      -5.823 -34.227 -42.425  1.00  0.330          N  
ATOM  27646  CA  VAL B1779      -5.791 -33.901 -41.011  1.00  0.320          C  
ATOM  27647  C   VAL B1779      -5.669 -35.186 -40.233  1.00  0.300          C  
ATOM  27648  O   VAL B1779      -6.476 -36.103 -40.389  1.00  0.280          O  
ATOM  27649  CB  VAL B1779      -7.037 -33.109 -40.567  1.00  0.450          C  
ATOM  27650  CG1 VAL B1779      -6.956 -32.822 -39.053  1.00  0.450          C  
ATOM  27651  CG2 VAL B1779      -7.147 -31.817 -41.404  1.00  0.450          C  
ATOM  27652  H   VAL B1779      -6.601 -34.748 -42.844  1.00  0.400          H  
ATOM  27653  HA  VAL B1779      -4.911 -33.294 -40.798  1.00  0.380          H  
ATOM  27654  HB  VAL B1779      -7.911 -33.696 -40.720  1.00  0.540          H  
ATOM  27655 1HG1 VAL B1779      -7.825 -32.285 -38.748  1.00  0.540          H  
ATOM  27656 2HG1 VAL B1779      -6.909 -33.757 -38.495  1.00  0.540          H  
ATOM  27657 3HG1 VAL B1779      -6.076 -32.236 -38.834  1.00  0.540          H  
ATOM  27658 1HG2 VAL B1779      -8.021 -31.261 -41.104  1.00  0.540          H  
ATOM  27659 2HG2 VAL B1779      -6.270 -31.215 -41.260  1.00  0.540          H  
ATOM  27660 3HG2 VAL B1779      -7.233 -32.080 -42.450  1.00  0.540          H  
ATOM  27661  N   LEU B1780      -4.640 -35.270 -39.411  1.00  0.310          N  
ATOM  27662  CA  LEU B1780      -4.411 -36.471 -38.641  1.00  0.300          C  
ATOM  27663  C   LEU B1780      -4.854 -36.255 -37.208  1.00  0.290          C  
ATOM  27664  O   LEU B1780      -4.256 -35.482 -36.452  1.00  0.300          O  
ATOM  27665  CB  LEU B1780      -2.928 -36.863 -38.720  1.00  0.420          C  
ATOM  27666  CG  LEU B1780      -2.351 -37.081 -40.177  1.00  0.420          C  
ATOM  27667  CD1 LEU B1780      -0.873 -37.398 -40.080  1.00  0.420          C  
ATOM  27668  CD2 LEU B1780      -3.109 -38.217 -40.905  1.00  0.420          C  
ATOM  27669  H   LEU B1780      -4.017 -34.467 -39.308  1.00  0.370          H  
ATOM  27670  HA  LEU B1780      -5.017 -37.279 -39.043  1.00  0.360          H  
ATOM  27671 1HB  LEU B1780      -2.342 -36.074 -38.247  1.00  0.510          H  
ATOM  27672 2HB  LEU B1780      -2.784 -37.782 -38.155  1.00  0.510          H  
ATOM  27673  HG  LEU B1780      -2.459 -36.157 -40.751  1.00  0.510          H  
ATOM  27674 1HD1 LEU B1780      -0.463 -37.530 -41.077  1.00  0.510          H  
ATOM  27675 2HD1 LEU B1780      -0.358 -36.575 -39.582  1.00  0.510          H  
ATOM  27676 3HD1 LEU B1780      -0.732 -38.314 -39.509  1.00  0.510          H  
ATOM  27677 1HD2 LEU B1780      -2.696 -38.349 -41.903  1.00  0.510          H  
ATOM  27678 2HD2 LEU B1780      -3.008 -39.149 -40.347  1.00  0.510          H  
ATOM  27679 3HD2 LEU B1780      -4.158 -37.962 -40.992  1.00  0.510          H  
ATOM  27680  N   SER B1781      -5.943 -36.922 -36.856  1.00  0.280          N  
ATOM  27681  CA  SER B1781      -6.566 -36.822 -35.544  1.00  0.260          C  
ATOM  27682  C   SER B1781      -6.095 -37.991 -34.701  1.00  0.250          C  
ATOM  27683  O   SER B1781      -6.096 -39.136 -35.171  1.00  0.260          O  
ATOM  27684  CB  SER B1781      -8.083 -36.837 -35.688  1.00  0.370          C  
ATOM  27685  OG  SER B1781      -8.724 -36.860 -34.435  1.00  0.370          O  
ATOM  27686  H   SER B1781      -6.362 -37.545 -37.554  1.00  0.340          H  
ATOM  27687  HA  SER B1781      -6.253 -35.895 -35.061  1.00  0.310          H  
ATOM  27688 1HB  SER B1781      -8.404 -35.958 -36.247  1.00  0.450          H  
ATOM  27689 2HB  SER B1781      -8.378 -37.713 -36.266  1.00  0.450          H  
ATOM  27690  HG  SER B1781      -9.676 -36.970 -34.619  1.00  0.450          H  
ATOM  27691  N   PHE B1782      -5.677 -37.737 -33.464  1.00  0.280          N  
ATOM  27692  CA  PHE B1782      -5.231 -38.846 -32.619  1.00  0.330          C  
ATOM  27693  C   PHE B1782      -5.291 -38.631 -31.112  1.00  0.200          C  
ATOM  27694  O   PHE B1782      -5.288 -37.502 -30.604  1.00  0.220          O  
ATOM  27695  CB  PHE B1782      -3.796 -39.251 -32.990  1.00  0.440          C  
ATOM  27696  CG  PHE B1782      -2.739 -38.119 -33.034  1.00  0.440          C  
ATOM  27697  CD1 PHE B1782      -2.188 -37.537 -31.883  1.00  0.440          C  
ATOM  27698  CD2 PHE B1782      -2.221 -37.719 -34.275  1.00  0.440          C  
ATOM  27699  CE1 PHE B1782      -1.189 -36.570 -31.981  1.00  0.440          C  
ATOM  27700  CE2 PHE B1782      -1.211 -36.770 -34.363  1.00  0.440          C  
ATOM  27701  CZ  PHE B1782      -0.698 -36.195 -33.214  1.00  0.440          C  
ATOM  27702  H   PHE B1782      -5.664 -36.772 -33.107  1.00  0.340          H  
ATOM  27703  HA  PHE B1782      -5.877 -39.702 -32.840  1.00  0.400          H  
ATOM  27704 1HB  PHE B1782      -3.452 -40.009 -32.282  1.00  0.530          H  
ATOM  27705 2HB  PHE B1782      -3.816 -39.714 -33.965  1.00  0.530          H  
ATOM  27706  HD1 PHE B1782      -2.555 -37.836 -30.900  1.00  0.530          H  
ATOM  27707  HD2 PHE B1782      -2.616 -38.173 -35.185  1.00  0.530          H  
ATOM  27708  HE1 PHE B1782      -0.785 -36.118 -31.082  1.00  0.530          H  
ATOM  27709  HE2 PHE B1782      -0.821 -36.471 -35.338  1.00  0.530          H  
ATOM  27710  HZ  PHE B1782       0.088 -35.448 -33.291  1.00  0.530          H  
ATOM  27711  N   GLU B1783      -5.285 -39.756 -30.385  1.00  0.220          N  
ATOM  27712  CA  GLU B1783      -5.216 -39.752 -28.932  1.00  0.220          C  
ATOM  27713  C   GLU B1783      -3.824 -40.211 -28.500  1.00  0.240          C  
ATOM  27714  O   GLU B1783      -3.212 -41.060 -29.159  1.00  0.300          O  
ATOM  27715  CB  GLU B1783      -6.266 -40.693 -28.339  1.00  0.310          C  
ATOM  27716  CG  GLU B1783      -7.696 -40.348 -28.628  1.00  0.310          C  
ATOM  27717  CD  GLU B1783      -8.633 -41.321 -27.964  1.00  0.310          C  
ATOM  27718  OE1 GLU B1783      -8.257 -41.865 -26.951  1.00  0.310          O  
ATOM  27719  OE2 GLU B1783      -9.695 -41.560 -28.483  1.00  0.310          O  
ATOM  27720  H   GLU B1783      -5.328 -40.671 -30.851  1.00  0.260          H  
ATOM  27721  HA  GLU B1783      -5.383 -38.740 -28.565  1.00  0.260          H  
ATOM  27722 1HB  GLU B1783      -6.131 -41.667 -28.757  1.00  0.370          H  
ATOM  27723 2HB  GLU B1783      -6.129 -40.770 -27.261  1.00  0.370          H  
ATOM  27724 1HG  GLU B1783      -7.904 -39.339 -28.275  1.00  0.370          H  
ATOM  27725 2HG  GLU B1783      -7.853 -40.372 -29.708  1.00  0.370          H  
ATOM  27726  N   LEU B1784      -3.338 -39.694 -27.370  1.00  0.240          N  
ATOM  27727  CA  LEU B1784      -2.025 -40.083 -26.846  1.00  0.280          C  
ATOM  27728  C   LEU B1784      -1.891 -40.286 -25.347  1.00  0.290          C  
ATOM  27729  O   LEU B1784      -2.377 -39.487 -24.545  1.00  0.310          O  
ATOM  27730  CB  LEU B1784      -0.983 -39.027 -27.220  1.00  0.380          C  
ATOM  27731  CG  LEU B1784      -0.476 -38.991 -28.621  1.00  0.380          C  
ATOM  27732  CD1 LEU B1784       0.202 -37.719 -28.843  1.00  0.380          C  
ATOM  27733  CD2 LEU B1784       0.563 -40.114 -28.775  1.00  0.380          C  
ATOM  27734  H   LEU B1784      -3.887 -39.009 -26.868  1.00  0.290          H  
ATOM  27735  HA  LEU B1784      -1.762 -41.027 -27.316  1.00  0.340          H  
ATOM  27736 1HB  LEU B1784      -1.405 -38.050 -27.001  1.00  0.450          H  
ATOM  27737 2HB  LEU B1784      -0.130 -39.162 -26.587  1.00  0.450          H  
ATOM  27738  HG  LEU B1784      -1.281 -39.107 -29.337  1.00  0.450          H  
ATOM  27739 1HD1 LEU B1784       0.591 -37.719 -29.846  1.00  0.450          H  
ATOM  27740 2HD1 LEU B1784      -0.503 -36.897 -28.720  1.00  0.450          H  
ATOM  27741 3HD1 LEU B1784       1.014 -37.608 -28.134  1.00  0.450          H  
ATOM  27742 1HD2 LEU B1784       0.993 -40.108 -29.743  1.00  0.450          H  
ATOM  27743 2HD2 LEU B1784       1.347 -39.976 -28.051  1.00  0.450          H  
ATOM  27744 3HD2 LEU B1784       0.100 -41.075 -28.608  1.00  0.450          H  
ATOM  27745  N   LEU B1785      -1.166 -41.364 -25.020  1.00  0.300          N  
ATOM  27746  CA  LEU B1785      -0.695 -41.813 -23.697  1.00  0.310          C  
ATOM  27747  C   LEU B1785      -1.773 -42.141 -22.655  1.00  0.250          C  
ATOM  27748  O   LEU B1785      -1.458 -42.308 -21.479  1.00  0.200          O  
ATOM  27749  CB  LEU B1785       0.213 -40.730 -23.079  1.00  0.430          C  
ATOM  27750  CG  LEU B1785       1.412 -40.180 -23.939  1.00  0.430          C  
ATOM  27751  CD1 LEU B1785       2.122 -39.119 -23.122  1.00  0.430          C  
ATOM  27752  CD2 LEU B1785       2.383 -41.288 -24.347  1.00  0.430          C  
ATOM  27753  H   LEU B1785      -0.886 -41.944 -25.804  1.00  0.360          H  
ATOM  27754  HA  LEU B1785      -0.111 -42.720 -23.849  1.00  0.370          H  
ATOM  27755 1HB  LEU B1785      -0.410 -39.878 -22.805  1.00  0.520          H  
ATOM  27756 2HB  LEU B1785       0.640 -41.135 -22.156  1.00  0.520          H  
ATOM  27757  HG  LEU B1785       1.033 -39.712 -24.819  1.00  0.520          H  
ATOM  27758 1HD1 LEU B1785       2.935 -38.709 -23.695  1.00  0.520          H  
ATOM  27759 2HD1 LEU B1785       1.424 -38.325 -22.858  1.00  0.520          H  
ATOM  27760 3HD1 LEU B1785       2.514 -39.563 -22.215  1.00  0.520          H  
ATOM  27761 1HD2 LEU B1785       3.199 -40.857 -24.931  1.00  0.520          H  
ATOM  27762 2HD2 LEU B1785       2.782 -41.749 -23.470  1.00  0.520          H  
ATOM  27763 3HD2 LEU B1785       1.879 -42.041 -24.951  1.00  0.520          H  
ATOM  27764  N   HIS B1786      -3.027 -42.263 -23.069  1.00  0.290          N  
ATOM  27765  CA  HIS B1786      -4.118 -42.580 -22.144  1.00  0.280          C  
ATOM  27766  C   HIS B1786      -4.963 -43.726 -22.654  1.00  0.300          C  
ATOM  27767  O   HIS B1786      -6.163 -43.794 -22.405  1.00  0.340          O  
ATOM  27768  CB  HIS B1786      -4.999 -41.344 -21.915  1.00  0.400          C  
ATOM  27769  CG  HIS B1786      -4.280 -40.204 -21.233  1.00  0.400          C  
ATOM  27770  ND1 HIS B1786      -3.381 -39.374 -21.885  1.00  0.400          N  
ATOM  27771  CD2 HIS B1786      -4.349 -39.761 -19.959  1.00  0.400          C  
ATOM  27772  CE1 HIS B1786      -2.911 -38.481 -21.034  1.00  0.400          C  
ATOM  27773  NE2 HIS B1786      -3.482 -38.682 -19.846  1.00  0.400          N  
ATOM  27774  H   HIS B1786      -3.232 -42.112 -24.047  1.00  0.350          H  
ATOM  27775  HA  HIS B1786      -3.709 -42.879 -21.180  1.00  0.340          H  
ATOM  27776 1HB  HIS B1786      -5.377 -40.987 -22.874  1.00  0.480          H  
ATOM  27777 2HB  HIS B1786      -5.861 -41.618 -21.298  1.00  0.480          H  
ATOM  27778  HD1 HIS B1786      -3.080 -39.426 -22.864  1.00  0.480          H  
ATOM  27779  HD2 HIS B1786      -4.929 -40.102 -19.093  1.00  0.480          H  
ATOM  27780  HE1 HIS B1786      -2.178 -37.745 -21.363  1.00  0.480          H  
ATOM  27781  N   ALA B1787      -4.359 -44.584 -23.453  1.00  0.290          N  
ATOM  27782  CA  ALA B1787      -5.070 -45.698 -24.050  1.00  0.300          C  
ATOM  27783  C   ALA B1787      -4.073 -46.676 -24.675  1.00  0.290          C  
ATOM  27784  O   ALA B1787      -2.905 -46.316 -24.833  1.00  0.280          O  
ATOM  27785  CB  ALA B1787      -6.020 -45.165 -25.091  1.00  0.420          C  
ATOM  27786  H   ALA B1787      -3.371 -44.467 -23.625  1.00  0.350          H  
ATOM  27787  HA  ALA B1787      -5.628 -46.197 -23.265  1.00  0.360          H  
ATOM  27788 1HB  ALA B1787      -6.571 -45.959 -25.563  1.00  0.500          H  
ATOM  27789 2HB  ALA B1787      -6.726 -44.465 -24.653  1.00  0.500          H  
ATOM  27790 3HB  ALA B1787      -5.417 -44.651 -25.822  1.00  0.500          H  
ATOM  27791  N   PRO B1788      -4.468 -47.931 -24.969  1.00  0.320          N  
ATOM  27792  CA  PRO B1788      -3.697 -48.872 -25.769  1.00  0.320          C  
ATOM  27793  C   PRO B1788      -3.422 -48.238 -27.129  1.00  0.390          C  
ATOM  27794  O   PRO B1788      -4.330 -47.669 -27.736  1.00  0.470          O  
ATOM  27795  CB  PRO B1788      -4.656 -50.060 -25.882  1.00  0.480          C  
ATOM  27796  CG  PRO B1788      -5.547 -49.954 -24.637  1.00  0.480          C  
ATOM  27797  CD  PRO B1788      -5.742 -48.485 -24.427  1.00  0.480          C  
ATOM  27798  HA  PRO B1788      -2.764 -49.142 -25.259  1.00  0.380          H  
ATOM  27799 1HB  PRO B1788      -5.219 -49.996 -26.825  1.00  0.580          H  
ATOM  27800 2HB  PRO B1788      -4.078 -50.995 -25.920  1.00  0.580          H  
ATOM  27801 1HG  PRO B1788      -6.497 -50.489 -24.798  1.00  0.580          H  
ATOM  27802 2HG  PRO B1788      -5.074 -50.416 -23.769  1.00  0.580          H  
ATOM  27803 1HD  PRO B1788      -6.609 -48.136 -24.995  1.00  0.580          H  
ATOM  27804 2HD  PRO B1788      -5.849 -48.320 -23.346  1.00  0.580          H  
ATOM  27805  N   ALA B1789      -2.210 -48.380 -27.644  1.00  0.390          N  
ATOM  27806  CA  ALA B1789      -1.882 -47.774 -28.934  1.00  0.480          C  
ATOM  27807  C   ALA B1789      -1.734 -48.828 -30.023  1.00  0.380          C  
ATOM  27808  O   ALA B1789      -1.405 -49.984 -29.737  1.00  0.480          O  
ATOM  27809  CB  ALA B1789      -0.642 -46.938 -28.786  1.00  0.640          C  
ATOM  27810  H   ALA B1789      -1.501 -48.880 -27.127  1.00  0.470          H  
ATOM  27811  HA  ALA B1789      -2.696 -47.118 -29.227  1.00  0.580          H  
ATOM  27812 1HB  ALA B1789      -0.442 -46.460 -29.729  1.00  0.760          H  
ATOM  27813 2HB  ALA B1789      -0.803 -46.173 -28.025  1.00  0.760          H  
ATOM  27814 3HB  ALA B1789       0.193 -47.568 -28.494  1.00  0.760          H  
ATOM  27815  N   THR B1790      -2.012 -48.425 -31.270  1.00  0.320          N  
ATOM  27816  CA  THR B1790      -1.915 -49.319 -32.421  1.00  0.390          C  
ATOM  27817  C   THR B1790      -1.028 -48.808 -33.568  1.00  0.400          C  
ATOM  27818  O   THR B1790      -0.606 -49.609 -34.416  1.00  0.470          O  
ATOM  27819  CB  THR B1790      -3.323 -49.606 -32.973  1.00  0.520          C  
ATOM  27820  OG1 THR B1790      -3.924 -48.373 -33.412  1.00  0.520          O  
ATOM  27821  CG2 THR B1790      -4.195 -50.230 -31.899  1.00  0.520          C  
ATOM  27822  H   THR B1790      -2.270 -47.448 -31.418  1.00  0.380          H  
ATOM  27823  HA  THR B1790      -1.487 -50.260 -32.076  1.00  0.470          H  
ATOM  27824  HB  THR B1790      -3.249 -50.292 -33.806  1.00  0.620          H  
ATOM  27825  HG1 THR B1790      -4.692 -48.560 -33.954  1.00  0.620          H  
ATOM  27826 1HG2 THR B1790      -5.182 -50.432 -32.308  1.00  0.620          H  
ATOM  27827 2HG2 THR B1790      -3.741 -51.162 -31.564  1.00  0.620          H  
ATOM  27828 3HG2 THR B1790      -4.291 -49.552 -31.054  1.00  0.620          H  
ATOM  27829  N   VAL B1791      -0.729 -47.506 -33.588  1.00  0.370          N  
ATOM  27830  CA  VAL B1791       0.104 -46.928 -34.637  1.00  0.380          C  
ATOM  27831  C   VAL B1791       1.361 -46.373 -34.003  1.00  0.440          C  
ATOM  27832  O   VAL B1791       1.291 -45.417 -33.248  1.00  0.690          O  
ATOM  27833  CB  VAL B1791      -0.646 -45.796 -35.358  1.00  0.530          C  
ATOM  27834  CG1 VAL B1791       0.239 -45.184 -36.407  1.00  0.530          C  
ATOM  27835  CG2 VAL B1791      -1.896 -46.339 -35.982  1.00  0.530          C  
ATOM  27836  H   VAL B1791      -1.105 -46.881 -32.874  1.00  0.440          H  
ATOM  27837  HA  VAL B1791       0.371 -47.701 -35.349  1.00  0.460          H  
ATOM  27838  HB  VAL B1791      -0.911 -45.035 -34.647  1.00  0.630          H  
ATOM  27839 1HG1 VAL B1791      -0.293 -44.388 -36.925  1.00  0.630          H  
ATOM  27840 2HG1 VAL B1791       1.136 -44.777 -35.949  1.00  0.630          H  
ATOM  27841 3HG1 VAL B1791       0.510 -45.955 -37.100  1.00  0.630          H  
ATOM  27842 1HG2 VAL B1791      -2.430 -45.539 -36.479  1.00  0.630          H  
ATOM  27843 2HG2 VAL B1791      -1.631 -47.108 -36.704  1.00  0.630          H  
ATOM  27844 3HG2 VAL B1791      -2.531 -46.763 -35.211  1.00  0.630          H  
ATOM  27845  N   CYS B1792       2.522 -46.910 -34.318  1.00  0.300          N  
ATOM  27846  CA  CYS B1792       3.716 -46.438 -33.597  1.00  0.270          C  
ATOM  27847  C   CYS B1792       4.747 -45.853 -34.502  1.00  0.350          C  
ATOM  27848  O   CYS B1792       4.756 -46.163 -35.679  1.00  0.450          O  
ATOM  27849  CB  CYS B1792       4.380 -47.538 -32.774  1.00  0.390          C  
ATOM  27850  SG  CYS B1792       3.380 -48.294 -31.443  1.00  0.390          S  
ATOM  27851  H   CYS B1792       2.551 -47.631 -35.049  1.00  0.360          H  
ATOM  27852  HA  CYS B1792       3.427 -45.656 -32.925  1.00  0.320          H  
ATOM  27853 1HB  CYS B1792       4.694 -48.337 -33.448  1.00  0.470          H  
ATOM  27854 2HB  CYS B1792       5.292 -47.139 -32.322  1.00  0.470          H  
ATOM  27855  N   GLY B1793       5.639 -45.025 -33.972  1.00  0.290          N  
ATOM  27856  CA  GLY B1793       6.706 -44.510 -34.811  1.00  0.330          C  
ATOM  27857  C   GLY B1793       7.724 -45.630 -35.076  1.00  0.350          C  
ATOM  27858  O   GLY B1793       7.576 -46.735 -34.556  1.00  0.360          O  
ATOM  27859  H   GLY B1793       5.567 -44.701 -32.998  1.00  0.350          H  
ATOM  27860 1HA  GLY B1793       6.290 -44.133 -35.745  1.00  0.400          H  
ATOM  27861 2HA  GLY B1793       7.175 -43.673 -34.292  1.00  0.400          H  
ATOM  27862  N   PRO B1794       8.780 -45.351 -35.856  1.00  0.380          N  
ATOM  27863  CA  PRO B1794       9.833 -46.260 -36.320  1.00  0.400          C  
ATOM  27864  C   PRO B1794      10.851 -46.748 -35.281  1.00  0.380          C  
ATOM  27865  O   PRO B1794      11.679 -47.600 -35.596  1.00  0.390          O  
ATOM  27866  CB  PRO B1794      10.528 -45.416 -37.394  1.00  0.600          C  
ATOM  27867  CG  PRO B1794      10.303 -43.987 -36.976  1.00  0.600          C  
ATOM  27868  CD  PRO B1794       8.938 -43.966 -36.346  1.00  0.600          C  
ATOM  27869  HA  PRO B1794       9.355 -47.131 -36.784  1.00  0.480          H  
ATOM  27870 1HB  PRO B1794      11.595 -45.678 -37.445  1.00  0.720          H  
ATOM  27871 2HB  PRO B1794      10.105 -45.642 -38.384  1.00  0.720          H  
ATOM  27872 1HG  PRO B1794      11.096 -43.660 -36.285  1.00  0.720          H  
ATOM  27873 2HG  PRO B1794      10.363 -43.326 -37.859  1.00  0.720          H  
ATOM  27874 1HD  PRO B1794       8.964 -43.256 -35.518  1.00  0.720          H  
ATOM  27875 2HD  PRO B1794       8.171 -43.706 -37.100  1.00  0.720          H  
ATOM  27876  N   LYS B1795      10.858 -46.168 -34.087  1.00  0.340          N  
ATOM  27877  CA  LYS B1795      11.852 -46.527 -33.081  1.00  0.340          C  
ATOM  27878  C   LYS B1795      11.761 -48.010 -32.745  1.00  0.340          C  
ATOM  27879  O   LYS B1795      10.670 -48.546 -32.555  1.00  0.330          O  
ATOM  27880  CB  LYS B1795      11.651 -45.685 -31.817  1.00  0.480          C  
ATOM  27881  CG  LYS B1795      12.796 -45.792 -30.752  1.00  0.480          C  
ATOM  27882  CD  LYS B1795      12.476 -45.032 -29.421  1.00  0.480          C  
ATOM  27883  CE  LYS B1795      12.306 -43.524 -29.588  1.00  0.480          C  
ATOM  27884  NZ  LYS B1795      13.548 -42.793 -29.900  1.00  0.480          N  
ATOM  27885  H   LYS B1795      10.156 -45.482 -33.856  1.00  0.410          H  
ATOM  27886  HA  LYS B1795      12.844 -46.331 -33.486  1.00  0.410          H  
ATOM  27887 1HB  LYS B1795      11.558 -44.648 -32.130  1.00  0.570          H  
ATOM  27888 2HB  LYS B1795      10.714 -45.959 -31.352  1.00  0.570          H  
ATOM  27889 1HG  LYS B1795      12.953 -46.846 -30.502  1.00  0.570          H  
ATOM  27890 2HG  LYS B1795      13.718 -45.406 -31.175  1.00  0.570          H  
ATOM  27891 1HD  LYS B1795      11.557 -45.414 -28.995  1.00  0.570          H  
ATOM  27892 2HD  LYS B1795      13.280 -45.214 -28.707  1.00  0.570          H  
ATOM  27893 1HE  LYS B1795      11.612 -43.345 -30.379  1.00  0.570          H  
ATOM  27894 2HE  LYS B1795      11.892 -43.121 -28.664  1.00  0.570          H  
ATOM  27895 1HZ  LYS B1795      13.262 -41.796 -29.981  1.00  0.570          H  
ATOM  27896 2HZ  LYS B1795      14.220 -42.898 -29.161  1.00  0.570          H  
ATOM  27897 3HZ  LYS B1795      13.942 -43.109 -30.767  1.00  0.570          H  
ATOM  27898  N   LYS B1796      12.913 -48.673 -32.709  1.00  0.350          N  
ATOM  27899  CA  LYS B1796      12.967 -50.094 -32.413  1.00  0.360          C  
ATOM  27900  C   LYS B1796      12.901 -50.356 -30.925  1.00  0.340          C  
ATOM  27901  O   LYS B1796      13.395 -49.561 -30.126  1.00  0.330          O  
ATOM  27902  CB  LYS B1796      14.240 -50.710 -32.987  1.00  0.500          C  
ATOM  27903  CG  LYS B1796      14.304 -50.712 -34.511  1.00  0.500          C  
ATOM  27904  CD  LYS B1796      15.592 -51.364 -35.009  1.00  0.500          C  
ATOM  27905  CE  LYS B1796      15.665 -51.372 -36.532  1.00  0.500          C  
ATOM  27906  NZ  LYS B1796      16.931 -51.988 -37.021  1.00  0.500          N  
ATOM  27907  H   LYS B1796      13.768 -48.169 -32.888  1.00  0.420          H  
ATOM  27908  HA  LYS B1796      12.105 -50.575 -32.875  1.00  0.430          H  
ATOM  27909 1HB  LYS B1796      15.105 -50.164 -32.612  1.00  0.600          H  
ATOM  27910 2HB  LYS B1796      14.331 -51.741 -32.636  1.00  0.600          H  
ATOM  27911 1HG  LYS B1796      13.448 -51.260 -34.904  1.00  0.600          H  
ATOM  27912 2HG  LYS B1796      14.247 -49.685 -34.878  1.00  0.600          H  
ATOM  27913 1HD  LYS B1796      16.451 -50.818 -34.617  1.00  0.600          H  
ATOM  27914 2HD  LYS B1796      15.642 -52.392 -34.648  1.00  0.600          H  
ATOM  27915 1HE  LYS B1796      14.822 -51.936 -36.928  1.00  0.600          H  
ATOM  27916 2HE  LYS B1796      15.607 -50.346 -36.898  1.00  0.600          H  
ATOM  27917 1HZ  LYS B1796      16.945 -51.975 -38.033  1.00  0.600          H  
ATOM  27918 2HZ  LYS B1796      17.720 -51.464 -36.668  1.00  0.600          H  
ATOM  27919 3HZ  LYS B1796      16.988 -52.943 -36.696  1.00  0.600          H  
ATOM  27920  N   SER B1797      12.320 -51.489 -30.570  1.00  0.340          N  
ATOM  27921  CA  SER B1797      12.264 -51.923 -29.198  1.00  0.330          C  
ATOM  27922  C   SER B1797      13.561 -52.570 -28.750  1.00  0.340          C  
ATOM  27923  O   SER B1797      14.406 -52.960 -29.564  1.00  0.360          O  
ATOM  27924  CB  SER B1797      11.123 -52.903 -29.009  1.00  0.470          C  
ATOM  27925  OG  SER B1797      11.350 -54.103 -29.713  1.00  0.470          O  
ATOM  27926  H   SER B1797      11.919 -52.087 -31.278  1.00  0.410          H  
ATOM  27927  HA  SER B1797      12.089 -51.050 -28.577  1.00  0.400          H  
ATOM  27928 1HB  SER B1797      11.001 -53.127 -27.951  1.00  0.560          H  
ATOM  27929 2HB  SER B1797      10.198 -52.443 -29.352  1.00  0.560          H  
ATOM  27930  HG  SER B1797      12.058 -54.567 -29.240  1.00  0.560          H  
ATOM  27931  N   THR B1798      13.662 -52.747 -27.448  1.00  0.330          N  
ATOM  27932  CA  THR B1798      14.766 -53.413 -26.782  1.00  0.330          C  
ATOM  27933  C   THR B1798      14.196 -54.507 -25.913  1.00  0.320          C  
ATOM  27934  O   THR B1798      12.975 -54.696 -25.845  1.00  0.300          O  
ATOM  27935  CB  THR B1798      15.548 -52.483 -25.839  1.00  0.460          C  
ATOM  27936  OG1 THR B1798      14.721 -52.175 -24.702  1.00  0.460          O  
ATOM  27937  CG2 THR B1798      15.899 -51.194 -26.556  1.00  0.460          C  
ATOM  27938  H   THR B1798      12.908 -52.360 -26.881  1.00  0.400          H  
ATOM  27939  HA  THR B1798      15.433 -53.856 -27.522  1.00  0.400          H  
ATOM  27940  HB  THR B1798      16.459 -52.966 -25.500  1.00  0.550          H  
ATOM  27941  HG1 THR B1798      14.710 -52.962 -24.055  1.00  0.550          H  
ATOM  27942 1HG2 THR B1798      16.439 -50.535 -25.873  1.00  0.550          H  
ATOM  27943 2HG2 THR B1798      16.522 -51.418 -27.418  1.00  0.550          H  
ATOM  27944 3HG2 THR B1798      15.009 -50.708 -26.885  1.00  0.550          H  
ATOM  27945  N   ASN B1799      15.080 -55.222 -25.245  1.00  0.330          N  
ATOM  27946  CA  ASN B1799      14.671 -56.232 -24.296  1.00  0.320          C  
ATOM  27947  C   ASN B1799      14.262 -55.493 -23.040  1.00  0.320          C  
ATOM  27948  O   ASN B1799      14.585 -54.306 -22.886  1.00  0.330          O  
ATOM  27949  CB  ASN B1799      15.786 -57.214 -24.029  1.00  0.450          C  
ATOM  27950  CG  ASN B1799      16.082 -58.060 -25.225  1.00  0.450          C  
ATOM  27951  OD1 ASN B1799      15.177 -58.513 -25.939  1.00  0.450          O  
ATOM  27952  ND2 ASN B1799      17.343 -58.282 -25.471  1.00  0.450          N  
ATOM  27953  H   ASN B1799      16.063 -55.039 -25.384  1.00  0.400          H  
ATOM  27954  HA  ASN B1799      13.797 -56.764 -24.675  1.00  0.380          H  
ATOM  27955 1HB  ASN B1799      16.688 -56.673 -23.745  1.00  0.540          H  
ATOM  27956 2HB  ASN B1799      15.514 -57.860 -23.192  1.00  0.540          H  
ATOM  27957 1HD2 ASN B1799      17.606 -58.839 -26.259  1.00  0.540          H  
ATOM  27958 2HD2 ASN B1799      18.048 -57.901 -24.873  1.00  0.540          H  
ATOM  27959  N   LEU B1800      13.468 -56.137 -22.197  1.00  0.320          N  
ATOM  27960  CA  LEU B1800      13.066 -55.515 -20.949  1.00  0.330          C  
ATOM  27961  C   LEU B1800      13.783 -56.183 -19.801  1.00  0.320          C  
ATOM  27962  O   LEU B1800      13.946 -57.405 -19.794  1.00  0.320          O  
ATOM  27963  CB  LEU B1800      11.543 -55.565 -20.782  1.00  0.460          C  
ATOM  27964  CG  LEU B1800      10.954 -54.842 -19.543  1.00  0.460          C  
ATOM  27965  CD1 LEU B1800       9.635 -54.256 -19.944  1.00  0.460          C  
ATOM  27966  CD2 LEU B1800      10.738 -55.816 -18.374  1.00  0.460          C  
ATOM  27967  H   LEU B1800      13.189 -57.089 -22.394  1.00  0.380          H  
ATOM  27968  HA  LEU B1800      13.364 -54.472 -20.967  1.00  0.400          H  
ATOM  27969 1HB  LEU B1800      11.089 -55.144 -21.656  1.00  0.550          H  
ATOM  27970 2HB  LEU B1800      11.243 -56.609 -20.721  1.00  0.550          H  
ATOM  27971  HG  LEU B1800      11.621 -54.042 -19.230  1.00  0.550          H  
ATOM  27972 1HD1 LEU B1800       9.213 -53.733 -19.109  1.00  0.550          H  
ATOM  27973 2HD1 LEU B1800       9.792 -53.561 -20.754  1.00  0.550          H  
ATOM  27974 3HD1 LEU B1800       8.949 -55.043 -20.269  1.00  0.550          H  
ATOM  27975 1HD2 LEU B1800      10.312 -55.275 -17.529  1.00  0.550          H  
ATOM  27976 2HD2 LEU B1800      10.054 -56.605 -18.682  1.00  0.550          H  
ATOM  27977 3HD2 LEU B1800      11.666 -56.259 -18.065  1.00  0.550          H  
ATOM  27978  N   VAL B1801      14.213 -55.389 -18.830  1.00  0.340          N  
ATOM  27979  CA  VAL B1801      14.878 -55.951 -17.676  1.00  0.340          C  
ATOM  27980  C   VAL B1801      14.050 -55.596 -16.470  1.00  0.330          C  
ATOM  27981  O   VAL B1801      13.283 -54.633 -16.503  1.00  0.340          O  
ATOM  27982  CB  VAL B1801      16.290 -55.359 -17.508  1.00  0.480          C  
ATOM  27983  CG1 VAL B1801      17.103 -55.625 -18.773  1.00  0.480          C  
ATOM  27984  CG2 VAL B1801      16.202 -53.875 -17.188  1.00  0.480          C  
ATOM  27985  H   VAL B1801      14.053 -54.397 -18.893  1.00  0.410          H  
ATOM  27986  HA  VAL B1801      14.935 -57.035 -17.767  1.00  0.410          H  
ATOM  27987  HB  VAL B1801      16.799 -55.870 -16.690  1.00  0.570          H  
ATOM  27988 1HG1 VAL B1801      18.112 -55.234 -18.651  1.00  0.570          H  
ATOM  27989 2HG1 VAL B1801      17.147 -56.700 -18.951  1.00  0.570          H  
ATOM  27990 3HG1 VAL B1801      16.630 -55.138 -19.626  1.00  0.570          H  
ATOM  27991 1HG2 VAL B1801      17.205 -53.468 -17.075  1.00  0.570          H  
ATOM  27992 2HG2 VAL B1801      15.699 -53.385 -17.993  1.00  0.570          H  
ATOM  27993 3HG2 VAL B1801      15.650 -53.703 -16.264  1.00  0.570          H  
ATOM  27994  N   LYS B1802      14.249 -56.334 -15.395  1.00  0.330          N  
ATOM  27995  CA  LYS B1802      13.498 -56.100 -14.181  1.00  0.330          C  
ATOM  27996  C   LYS B1802      14.423 -55.898 -12.992  1.00  0.320          C  
ATOM  27997  O   LYS B1802      15.570 -56.350 -13.002  1.00  0.340          O  
ATOM  27998  CB  LYS B1802      12.535 -57.268 -13.961  1.00  0.460          C  
ATOM  27999  CG  LYS B1802      11.525 -57.406 -15.112  1.00  0.460          C  
ATOM  28000  CD  LYS B1802      10.547 -58.542 -14.927  1.00  0.460          C  
ATOM  28001  CE  LYS B1802       9.628 -58.665 -16.153  1.00  0.460          C  
ATOM  28002  NZ  LYS B1802       8.649 -59.788 -16.024  1.00  0.460          N  
ATOM  28003  H   LYS B1802      14.913 -57.096 -15.431  1.00  0.400          H  
ATOM  28004  HA  LYS B1802      12.912 -55.188 -14.299  1.00  0.400          H  
ATOM  28005 1HB  LYS B1802      13.092 -58.198 -13.862  1.00  0.550          H  
ATOM  28006 2HB  LYS B1802      11.977 -57.112 -13.034  1.00  0.550          H  
ATOM  28007 1HG  LYS B1802      10.975 -56.466 -15.213  1.00  0.550          H  
ATOM  28008 2HG  LYS B1802      12.062 -57.586 -16.036  1.00  0.550          H  
ATOM  28009 1HD  LYS B1802      11.079 -59.483 -14.771  1.00  0.550          H  
ATOM  28010 2HD  LYS B1802       9.931 -58.345 -14.048  1.00  0.550          H  
ATOM  28011 1HE  LYS B1802       9.093 -57.738 -16.266  1.00  0.550          H  
ATOM  28012 2HE  LYS B1802      10.234 -58.827 -17.043  1.00  0.550          H  
ATOM  28013 1HZ  LYS B1802       8.015 -59.840 -16.850  1.00  0.550          H  
ATOM  28014 2HZ  LYS B1802       9.139 -60.663 -15.925  1.00  0.550          H  
ATOM  28015 3HZ  LYS B1802       8.078 -59.639 -15.206  1.00  0.550          H  
ATOM  28016  N   ASN B1803      13.890 -55.224 -11.976  1.00  0.300          N  
ATOM  28017  CA  ASN B1803      14.546 -54.924 -10.696  1.00  0.300          C  
ATOM  28018  C   ASN B1803      15.844 -54.122 -10.838  1.00  0.280          C  
ATOM  28019  O   ASN B1803      16.786 -54.307 -10.065  1.00  0.280          O  
ATOM  28020  CB  ASN B1803      14.842 -56.206  -9.936  1.00  0.420          C  
ATOM  28021  CG  ASN B1803      13.624 -56.964  -9.548  1.00  0.420          C  
ATOM  28022  OD1 ASN B1803      12.682 -56.435  -8.948  1.00  0.420          O  
ATOM  28023  ND2 ASN B1803      13.611 -58.224  -9.890  1.00  0.420          N  
ATOM  28024  H   ASN B1803      12.931 -54.899 -12.126  1.00  0.360          H  
ATOM  28025  HA  ASN B1803      13.858 -54.325 -10.100  1.00  0.360          H  
ATOM  28026 1HB  ASN B1803      15.484 -56.853 -10.532  1.00  0.500          H  
ATOM  28027 2HB  ASN B1803      15.390 -55.962  -9.028  1.00  0.500          H  
ATOM  28028 1HD2 ASN B1803      12.817 -58.791  -9.670  1.00  0.500          H  
ATOM  28029 2HD2 ASN B1803      14.391 -58.618 -10.377  1.00  0.500          H  
ATOM  28030  N   LYS B1804      15.879 -53.202 -11.796  1.00  0.310          N  
ATOM  28031  CA  LYS B1804      17.018 -52.336 -12.024  1.00  0.290          C  
ATOM  28032  C   LYS B1804      16.518 -50.934 -12.302  1.00  0.270          C  
ATOM  28033  O   LYS B1804      15.488 -50.779 -12.957  1.00  0.260          O  
ATOM  28034  CB  LYS B1804      17.839 -52.856 -13.214  1.00  0.410          C  
ATOM  28035  CG  LYS B1804      19.100 -52.049 -13.551  1.00  0.410          C  
ATOM  28036  CD  LYS B1804      19.902 -52.699 -14.676  1.00  0.410          C  
ATOM  28037  CE  LYS B1804      21.169 -51.893 -14.985  1.00  0.410          C  
ATOM  28038  NZ  LYS B1804      22.023 -52.556 -16.020  1.00  0.410          N  
ATOM  28039  H   LYS B1804      15.084 -53.089 -12.404  1.00  0.370          H  
ATOM  28040  HA  LYS B1804      17.639 -52.312 -11.128  1.00  0.350          H  
ATOM  28041 1HB  LYS B1804      18.137 -53.887 -13.017  1.00  0.500          H  
ATOM  28042 2HB  LYS B1804      17.208 -52.869 -14.104  1.00  0.500          H  
ATOM  28043 1HG  LYS B1804      18.824 -51.045 -13.876  1.00  0.500          H  
ATOM  28044 2HG  LYS B1804      19.726 -51.965 -12.665  1.00  0.500          H  
ATOM  28045 1HD  LYS B1804      20.178 -53.716 -14.395  1.00  0.500          H  
ATOM  28046 2HD  LYS B1804      19.287 -52.739 -15.577  1.00  0.500          H  
ATOM  28047 1HE  LYS B1804      20.883 -50.902 -15.346  1.00  0.500          H  
ATOM  28048 2HE  LYS B1804      21.748 -51.782 -14.070  1.00  0.500          H  
ATOM  28049 1HZ  LYS B1804      22.853 -51.997 -16.191  1.00  0.500          H  
ATOM  28050 2HZ  LYS B1804      22.301 -53.468 -15.695  1.00  0.500          H  
ATOM  28051 3HZ  LYS B1804      21.503 -52.650 -16.882  1.00  0.500          H  
ATOM  28052  N   CYS B1805      17.245 -49.917 -11.837  1.00  0.280          N  
ATOM  28053  CA  CYS B1805      16.878 -48.548 -12.179  1.00  0.250          C  
ATOM  28054  C   CYS B1805      17.254 -48.275 -13.620  1.00  0.220          C  
ATOM  28055  O   CYS B1805      18.426 -48.395 -14.004  1.00  0.190          O  
ATOM  28056  CB  CYS B1805      17.568 -47.542 -11.261  1.00  0.360          C  
ATOM  28057  SG  CYS B1805      17.142 -45.826 -11.615  1.00  0.360          S  
ATOM  28058  H   CYS B1805      18.065 -50.094 -11.275  1.00  0.340          H  
ATOM  28059  HA  CYS B1805      15.799 -48.432 -12.081  1.00  0.300          H  
ATOM  28060 1HB  CYS B1805      17.304 -47.750 -10.226  1.00  0.430          H  
ATOM  28061 2HB  CYS B1805      18.651 -47.644 -11.352  1.00  0.430          H  
ATOM  28062  N   VAL B1806      16.236 -47.992 -14.415  1.00  0.240          N  
ATOM  28063  CA  VAL B1806      16.389 -47.787 -15.834  1.00  0.230          C  
ATOM  28064  C   VAL B1806      15.646 -46.582 -16.378  1.00  0.230          C  
ATOM  28065  O   VAL B1806      14.722 -46.046 -15.753  1.00  0.240          O  
ATOM  28066  CB  VAL B1806      15.899 -49.037 -16.572  1.00  0.330          C  
ATOM  28067  CG1 VAL B1806      16.735 -50.243 -16.151  1.00  0.330          C  
ATOM  28068  CG2 VAL B1806      14.391 -49.287 -16.257  1.00  0.330          C  
ATOM  28069  H   VAL B1806      15.303 -47.929 -13.993  1.00  0.290          H  
ATOM  28070  HA  VAL B1806      17.449 -47.653 -16.048  1.00  0.280          H  
ATOM  28071  HB  VAL B1806      16.041 -48.879 -17.634  1.00  0.390          H  
ATOM  28072 1HG1 VAL B1806      16.415 -51.110 -16.686  1.00  0.390          H  
ATOM  28073 2HG1 VAL B1806      17.771 -50.047 -16.353  1.00  0.390          H  
ATOM  28074 3HG1 VAL B1806      16.616 -50.426 -15.113  1.00  0.390          H  
ATOM  28075 1HG2 VAL B1806      14.031 -50.164 -16.775  1.00  0.390          H  
ATOM  28076 2HG2 VAL B1806      14.266 -49.441 -15.184  1.00  0.390          H  
ATOM  28077 3HG2 VAL B1806      13.801 -48.430 -16.567  1.00  0.390          H  
ATOM  28078  N   ASN B1807      16.021 -46.196 -17.588  1.00  0.230          N  
ATOM  28079  CA  ASN B1807      15.264 -45.218 -18.327  1.00  0.230          C  
ATOM  28080  C   ASN B1807      14.299 -46.072 -19.138  1.00  0.220          C  
ATOM  28081  O   ASN B1807      14.658 -47.200 -19.505  1.00  0.240          O  
ATOM  28082  CB  ASN B1807      16.176 -44.399 -19.233  1.00  0.320          C  
ATOM  28083  CG  ASN B1807      17.208 -43.552 -18.491  1.00  0.320          C  
ATOM  28084  OD1 ASN B1807      16.920 -42.827 -17.545  1.00  0.320          O  
ATOM  28085  ND2 ASN B1807      18.438 -43.647 -18.925  1.00  0.320          N  
ATOM  28086  H   ASN B1807      16.825 -46.641 -18.039  1.00  0.280          H  
ATOM  28087  HA  ASN B1807      14.687 -44.582 -17.659  1.00  0.280          H  
ATOM  28088 1HB  ASN B1807      16.707 -45.069 -19.902  1.00  0.390          H  
ATOM  28089 2HB  ASN B1807      15.566 -43.743 -19.851  1.00  0.390          H  
ATOM  28090 1HD2 ASN B1807      19.166 -43.120 -18.486  1.00  0.390          H  
ATOM  28091 2HD2 ASN B1807      18.656 -44.239 -19.701  1.00  0.390          H  
ATOM  28092  N   PHE B1808      13.123 -45.563 -19.458  1.00  0.230          N  
ATOM  28093  CA  PHE B1808      12.220 -46.340 -20.290  1.00  0.300          C  
ATOM  28094  C   PHE B1808      11.271 -45.535 -21.163  1.00  0.320          C  
ATOM  28095  O   PHE B1808      10.988 -44.361 -20.910  1.00  0.490          O  
ATOM  28096  CB  PHE B1808      11.365 -47.289 -19.441  1.00  0.390          C  
ATOM  28097  CG  PHE B1808      10.523 -46.584 -18.416  1.00  0.390          C  
ATOM  28098  CD1 PHE B1808       9.314 -45.982 -18.760  1.00  0.390          C  
ATOM  28099  CD2 PHE B1808      10.906 -46.572 -17.088  1.00  0.390          C  
ATOM  28100  CE1 PHE B1808       8.545 -45.360 -17.820  1.00  0.390          C  
ATOM  28101  CE2 PHE B1808      10.121 -45.966 -16.154  1.00  0.390          C  
ATOM  28102  CZ  PHE B1808       8.950 -45.349 -16.520  1.00  0.390          C  
ATOM  28103  H   PHE B1808      12.834 -44.654 -19.092  1.00  0.280          H  
ATOM  28104  HA  PHE B1808      12.839 -46.937 -20.947  1.00  0.360          H  
ATOM  28105 1HB  PHE B1808      10.708 -47.866 -20.093  1.00  0.470          H  
ATOM  28106 2HB  PHE B1808      12.015 -47.997 -18.928  1.00  0.470          H  
ATOM  28107  HD1 PHE B1808       8.980 -45.986 -19.799  1.00  0.470          H  
ATOM  28108  HD2 PHE B1808      11.840 -47.053 -16.786  1.00  0.470          H  
ATOM  28109  HE1 PHE B1808       7.611 -44.876 -18.115  1.00  0.470          H  
ATOM  28110  HE2 PHE B1808      10.420 -45.966 -15.117  1.00  0.470          H  
ATOM  28111  HZ  PHE B1808       8.342 -44.856 -15.768  1.00  0.470          H  
ATOM  28112  N   ASN B1809      10.738 -46.233 -22.173  1.00  0.220          N  
ATOM  28113  CA  ASN B1809       9.711 -45.764 -23.110  1.00  0.220          C  
ATOM  28114  C   ASN B1809       8.628 -46.817 -23.378  1.00  0.220          C  
ATOM  28115  O   ASN B1809       8.890 -47.818 -24.049  1.00  0.280          O  
ATOM  28116  CB  ASN B1809      10.345 -45.337 -24.444  1.00  0.310          C  
ATOM  28117  CG  ASN B1809       9.314 -44.806 -25.521  1.00  0.310          C  
ATOM  28118  OD1 ASN B1809       8.165 -45.291 -25.533  1.00  0.310          O  
ATOM  28119  ND2 ASN B1809       9.735 -43.882 -26.391  1.00  0.310          N  
ATOM  28120  H   ASN B1809      11.124 -47.169 -22.316  1.00  0.260          H  
ATOM  28121  HA  ASN B1809       9.212 -44.904 -22.671  1.00  0.260          H  
ATOM  28122 1HB  ASN B1809      11.088 -44.563 -24.256  1.00  0.370          H  
ATOM  28123 2HB  ASN B1809      10.870 -46.180 -24.864  1.00  0.370          H  
ATOM  28124 1HD2 ASN B1809       9.110 -43.525 -27.132  1.00  0.370          H  
ATOM  28125 2HD2 ASN B1809      10.673 -43.543 -26.333  1.00  0.370          H  
ATOM  28126  N   PHE B1810       7.421 -46.626 -22.833  1.00  0.200          N  
ATOM  28127  CA  PHE B1810       6.333 -47.578 -23.096  1.00  0.250          C  
ATOM  28128  C   PHE B1810       5.259 -46.920 -23.948  1.00  0.210          C  
ATOM  28129  O   PHE B1810       4.534 -46.036 -23.484  1.00  0.170          O  
ATOM  28130  CB  PHE B1810       5.693 -48.134 -21.828  1.00  0.330          C  
ATOM  28131  CG  PHE B1810       6.559 -49.053 -21.012  1.00  0.330          C  
ATOM  28132  CD1 PHE B1810       7.350 -48.570 -20.001  1.00  0.330          C  
ATOM  28133  CD2 PHE B1810       6.557 -50.421 -21.261  1.00  0.330          C  
ATOM  28134  CE1 PHE B1810       8.132 -49.416 -19.247  1.00  0.330          C  
ATOM  28135  CE2 PHE B1810       7.331 -51.276 -20.513  1.00  0.330          C  
ATOM  28136  CZ  PHE B1810       8.122 -50.768 -19.503  1.00  0.330          C  
ATOM  28137  H   PHE B1810       7.263 -45.784 -22.271  1.00  0.240          H  
ATOM  28138  HA  PHE B1810       6.731 -48.421 -23.665  1.00  0.300          H  
ATOM  28139 1HB  PHE B1810       5.385 -47.306 -21.192  1.00  0.400          H  
ATOM  28140 2HB  PHE B1810       4.796 -48.681 -22.112  1.00  0.400          H  
ATOM  28141  HD1 PHE B1810       7.338 -47.511 -19.804  1.00  0.400          H  
ATOM  28142  HD2 PHE B1810       5.929 -50.814 -22.057  1.00  0.400          H  
ATOM  28143  HE1 PHE B1810       8.748 -49.014 -18.448  1.00  0.400          H  
ATOM  28144  HE2 PHE B1810       7.315 -52.356 -20.722  1.00  0.400          H  
ATOM  28145  HZ  PHE B1810       8.729 -51.433 -18.913  1.00  0.400          H  
ATOM  28146  N   ASN B1811       5.205 -47.302 -25.221  1.00  0.270          N  
ATOM  28147  CA  ASN B1811       4.274 -46.719 -26.194  1.00  0.300          C  
ATOM  28148  C   ASN B1811       4.342 -45.193 -26.224  1.00  0.250          C  
ATOM  28149  O   ASN B1811       3.318 -44.520 -26.351  1.00  0.260          O  
ATOM  28150  CB  ASN B1811       2.842 -47.133 -25.908  1.00  0.410          C  
ATOM  28151  CG  ASN B1811       2.639 -48.576 -25.988  1.00  0.410          C  
ATOM  28152  OD1 ASN B1811       3.303 -49.282 -26.736  1.00  0.410          O  
ATOM  28153  ND2 ASN B1811       1.702 -49.052 -25.226  1.00  0.410          N  
ATOM  28154  H   ASN B1811       5.843 -48.050 -25.536  1.00  0.320          H  
ATOM  28155  HA  ASN B1811       4.552 -47.077 -27.184  1.00  0.360          H  
ATOM  28156 1HB  ASN B1811       2.544 -46.790 -24.920  1.00  0.490          H  
ATOM  28157 2HB  ASN B1811       2.175 -46.657 -26.629  1.00  0.490          H  
ATOM  28158 1HD2 ASN B1811       1.498 -50.034 -25.233  1.00  0.490          H  
ATOM  28159 2HD2 ASN B1811       1.185 -48.426 -24.636  1.00  0.490          H  
ATOM  28160  N   GLY B1812       5.534 -44.637 -26.116  1.00  0.230          N  
ATOM  28161  CA  GLY B1812       5.720 -43.205 -26.130  1.00  0.210          C  
ATOM  28162  C   GLY B1812       5.785 -42.563 -24.750  1.00  0.150          C  
ATOM  28163  O   GLY B1812       6.288 -41.449 -24.626  1.00  0.160          O  
ATOM  28164  H   GLY B1812       6.370 -45.212 -26.020  1.00  0.280          H  
ATOM  28165 1HA  GLY B1812       6.636 -42.977 -26.666  1.00  0.250          H  
ATOM  28166 2HA  GLY B1812       4.902 -42.757 -26.682  1.00  0.250          H  
ATOM  28167  N   LEU B1813       5.368 -43.254 -23.690  1.00  0.120          N  
ATOM  28168  CA  LEU B1813       5.463 -42.612 -22.389  1.00  0.110          C  
ATOM  28169  C   LEU B1813       6.824 -42.877 -21.817  1.00  0.130          C  
ATOM  28170  O   LEU B1813       7.189 -44.031 -21.556  1.00  0.150          O  
ATOM  28171  CB  LEU B1813       4.432 -43.129 -21.380  1.00  0.160          C  
ATOM  28172  CG  LEU B1813       4.526 -42.483 -19.948  1.00  0.160          C  
ATOM  28173  CD1 LEU B1813       4.199 -40.953 -20.002  1.00  0.160          C  
ATOM  28174  CD2 LEU B1813       3.581 -43.203 -19.031  1.00  0.160          C  
ATOM  28175  H   LEU B1813       4.974 -44.194 -23.780  1.00  0.140          H  
ATOM  28176  HA  LEU B1813       5.338 -41.542 -22.522  1.00  0.130          H  
ATOM  28177 1HB  LEU B1813       3.433 -42.963 -21.755  1.00  0.190          H  
ATOM  28178 2HB  LEU B1813       4.574 -44.206 -21.278  1.00  0.190          H  
ATOM  28179  HG  LEU B1813       5.543 -42.591 -19.561  1.00  0.190          H  
ATOM  28180 1HD1 LEU B1813       4.265 -40.529 -19.000  1.00  0.190          H  
ATOM  28181 2HD1 LEU B1813       4.893 -40.422 -20.644  1.00  0.190          H  
ATOM  28182 3HD1 LEU B1813       3.185 -40.813 -20.371  1.00  0.190          H  
ATOM  28183 1HD2 LEU B1813       3.673 -42.766 -18.048  1.00  0.190          H  
ATOM  28184 2HD2 LEU B1813       2.553 -43.098 -19.397  1.00  0.190          H  
ATOM  28185 3HD2 LEU B1813       3.847 -44.257 -18.990  1.00  0.190          H  
ATOM  28186  N   THR B1814       7.571 -41.819 -21.584  1.00  0.140          N  
ATOM  28187  CA  THR B1814       8.908 -41.982 -21.097  1.00  0.170          C  
ATOM  28188  C   THR B1814       9.033 -41.593 -19.647  1.00  0.190          C  
ATOM  28189  O   THR B1814       8.241 -40.815 -19.130  1.00  0.370          O  
ATOM  28190  CB  THR B1814       9.865 -41.131 -21.946  1.00  0.230          C  
ATOM  28191  OG1 THR B1814       9.518 -39.739 -21.803  1.00  0.230          O  
ATOM  28192  CG2 THR B1814       9.722 -41.528 -23.412  1.00  0.230          C  
ATOM  28193  H   THR B1814       7.231 -40.894 -21.802  1.00  0.170          H  
ATOM  28194  HA  THR B1814       9.173 -43.020 -21.193  1.00  0.200          H  
ATOM  28195  HB  THR B1814      10.893 -41.291 -21.617  1.00  0.270          H  
ATOM  28196  HG1 THR B1814       9.732 -39.443 -20.911  1.00  0.270          H  
ATOM  28197 1HG2 THR B1814      10.395 -40.928 -24.020  1.00  0.270          H  
ATOM  28198 2HG2 THR B1814       9.973 -42.570 -23.514  1.00  0.270          H  
ATOM  28199 3HG2 THR B1814       8.703 -41.368 -23.748  1.00  0.270          H  
ATOM  28200  N   GLY B1815      10.086 -42.081 -19.017  1.00  0.140          N  
ATOM  28201  CA  GLY B1815      10.385 -41.749 -17.629  1.00  0.170          C  
ATOM  28202  C   GLY B1815      11.457 -42.672 -17.092  1.00  0.180          C  
ATOM  28203  O   GLY B1815      12.111 -43.382 -17.864  1.00  0.230          O  
ATOM  28204  H   GLY B1815      10.658 -42.759 -19.530  1.00  0.170          H  
ATOM  28205 1HA  GLY B1815      10.712 -40.711 -17.557  1.00  0.200          H  
ATOM  28206 2HA  GLY B1815       9.483 -41.848 -17.029  1.00  0.200          H  
ATOM  28207  N   THR B1816      11.683 -42.630 -15.780  1.00  0.210          N  
ATOM  28208  CA  THR B1816      12.682 -43.499 -15.175  1.00  0.290          C  
ATOM  28209  C   THR B1816      12.072 -44.192 -13.983  1.00  0.250          C  
ATOM  28210  O   THR B1816      11.089 -43.709 -13.413  1.00  0.230          O  
ATOM  28211  CB  THR B1816      13.918 -42.733 -14.685  1.00  0.370          C  
ATOM  28212  OG1 THR B1816      13.561 -41.870 -13.599  1.00  0.370          O  
ATOM  28213  CG2 THR B1816      14.456 -41.885 -15.802  1.00  0.370          C  
ATOM  28214  H   THR B1816      11.145 -42.011 -15.187  1.00  0.250          H  
ATOM  28215  HA  THR B1816      12.983 -44.261 -15.894  1.00  0.350          H  
ATOM  28216  HB  THR B1816      14.685 -43.444 -14.361  1.00  0.450          H  
ATOM  28217  HG1 THR B1816      13.308 -42.387 -12.818  1.00  0.450          H  
ATOM  28218 1HG2 THR B1816      15.338 -41.349 -15.461  1.00  0.450          H  
ATOM  28219 2HG2 THR B1816      14.709 -42.517 -16.625  1.00  0.450          H  
ATOM  28220 3HG2 THR B1816      13.707 -41.168 -16.118  1.00  0.450          H  
ATOM  28221  N   GLY B1817      12.691 -45.286 -13.571  1.00  0.260          N  
ATOM  28222  CA  GLY B1817      12.228 -46.026 -12.401  1.00  0.230          C  
ATOM  28223  C   GLY B1817      12.674 -47.478 -12.443  1.00  0.230          C  
ATOM  28224  O   GLY B1817      13.469 -47.887 -13.290  1.00  0.250          O  
ATOM  28225  H   GLY B1817      13.490 -45.618 -14.118  1.00  0.310          H  
ATOM  28226 1HA  GLY B1817      12.578 -45.549 -11.489  1.00  0.280          H  
ATOM  28227 2HA  GLY B1817      11.140 -45.990 -12.358  1.00  0.280          H  
ATOM  28228  N   VAL B1818      12.167 -48.262 -11.510  1.00  0.210          N  
ATOM  28229  CA  VAL B1818      12.507 -49.663 -11.402  1.00  0.210          C  
ATOM  28230  C   VAL B1818      11.282 -50.467 -11.805  1.00  0.220          C  
ATOM  28231  O   VAL B1818      10.195 -50.266 -11.261  1.00  0.220          O  
ATOM  28232  CB  VAL B1818      12.939 -50.007  -9.961  1.00  0.290          C  
ATOM  28233  CG1 VAL B1818      13.298 -51.481  -9.865  1.00  0.290          C  
ATOM  28234  CG2 VAL B1818      14.110 -49.124  -9.554  1.00  0.290          C  
ATOM  28235  H   VAL B1818      11.535 -47.846 -10.837  1.00  0.250          H  
ATOM  28236  HA  VAL B1818      13.324 -49.891 -12.087  1.00  0.250          H  
ATOM  28237  HB  VAL B1818      12.112 -49.824  -9.287  1.00  0.350          H  
ATOM  28238 1HG1 VAL B1818      13.599 -51.722  -8.848  1.00  0.350          H  
ATOM  28239 2HG1 VAL B1818      12.447 -52.100 -10.143  1.00  0.350          H  
ATOM  28240 3HG1 VAL B1818      14.115 -51.668 -10.532  1.00  0.350          H  
ATOM  28241 1HG2 VAL B1818      14.405 -49.360  -8.539  1.00  0.350          H  
ATOM  28242 2HG2 VAL B1818      14.930 -49.305 -10.210  1.00  0.350          H  
ATOM  28243 3HG2 VAL B1818      13.817 -48.074  -9.609  1.00  0.350          H  
ATOM  28244  N   LEU B1819      11.446 -51.346 -12.783  1.00  0.230          N  
ATOM  28245  CA  LEU B1819      10.343 -52.140 -13.310  1.00  0.230          C  
ATOM  28246  C   LEU B1819      10.253 -53.494 -12.607  1.00  0.240          C  
ATOM  28247  O   LEU B1819      11.241 -54.237 -12.599  1.00  0.270          O  
ATOM  28248  CB  LEU B1819      10.586 -52.395 -14.815  1.00  0.320          C  
ATOM  28249  CG  LEU B1819      10.817 -51.143 -15.739  1.00  0.320          C  
ATOM  28250  CD1 LEU B1819      11.151 -51.641 -17.161  1.00  0.320          C  
ATOM  28251  CD2 LEU B1819       9.582 -50.232 -15.738  1.00  0.320          C  
ATOM  28252  H   LEU B1819      12.368 -51.463 -13.180  1.00  0.280          H  
ATOM  28253  HA  LEU B1819       9.409 -51.606 -13.154  1.00  0.280          H  
ATOM  28254 1HB  LEU B1819      11.459 -53.042 -14.920  1.00  0.390          H  
ATOM  28255 2HB  LEU B1819       9.729 -52.931 -15.201  1.00  0.390          H  
ATOM  28256  HG  LEU B1819      11.673 -50.573 -15.373  1.00  0.390          H  
ATOM  28257 1HD1 LEU B1819      11.335 -50.790 -17.820  1.00  0.390          H  
ATOM  28258 2HD1 LEU B1819      12.046 -52.273 -17.123  1.00  0.390          H  
ATOM  28259 3HD1 LEU B1819      10.323 -52.223 -17.539  1.00  0.390          H  
ATOM  28260 1HD2 LEU B1819       9.766 -49.370 -16.375  1.00  0.390          H  
ATOM  28261 2HD2 LEU B1819       8.711 -50.779 -16.106  1.00  0.390          H  
ATOM  28262 3HD2 LEU B1819       9.395 -49.890 -14.723  1.00  0.390          H  
ATOM  28263  N   THR B1820       9.104 -53.806 -11.994  1.00  0.230          N  
ATOM  28264  CA  THR B1820       8.956 -55.114 -11.323  1.00  0.250          C  
ATOM  28265  C   THR B1820       7.604 -55.739 -11.651  1.00  0.220          C  
ATOM  28266  O   THR B1820       6.654 -55.044 -12.010  1.00  0.190          O  
ATOM  28267  CB  THR B1820       9.048 -55.029  -9.779  1.00  0.340          C  
ATOM  28268  OG1 THR B1820       7.878 -54.404  -9.253  1.00  0.340          O  
ATOM  28269  CG2 THR B1820      10.244 -54.188  -9.378  1.00  0.340          C  
ATOM  28270  H   THR B1820       8.345 -53.114 -11.999  1.00  0.280          H  
ATOM  28271  HA  THR B1820       9.731 -55.792 -11.681  1.00  0.300          H  
ATOM  28272  HB  THR B1820       9.150 -56.034  -9.364  1.00  0.410          H  
ATOM  28273  HG1 THR B1820       7.123 -55.018  -9.335  1.00  0.410          H  
ATOM  28274 1HG2 THR B1820      10.294 -54.150  -8.306  1.00  0.410          H  
ATOM  28275 2HG2 THR B1820      11.148 -54.632  -9.769  1.00  0.410          H  
ATOM  28276 3HG2 THR B1820      10.138 -53.178  -9.770  1.00  0.410          H  
ATOM  28277  N   GLU B1821       7.458 -57.044 -11.437  1.00  0.240          N  
ATOM  28278  CA  GLU B1821       6.152 -57.670 -11.650  1.00  0.230          C  
ATOM  28279  C   GLU B1821       5.100 -57.100 -10.712  1.00  0.270          C  
ATOM  28280  O   GLU B1821       5.359 -56.951  -9.513  1.00  0.300          O  
ATOM  28281  CB  GLU B1821       6.233 -59.182 -11.435  1.00  0.330          C  
ATOM  28282  CG  GLU B1821       7.120 -59.916 -12.420  1.00  0.330          C  
ATOM  28283  CD  GLU B1821       8.558 -59.951 -12.004  1.00  0.330          C  
ATOM  28284  OE1 GLU B1821       8.915 -59.225 -11.098  1.00  0.330          O  
ATOM  28285  OE2 GLU B1821       9.305 -60.706 -12.582  1.00  0.330          O  
ATOM  28286  H   GLU B1821       8.250 -57.624 -11.137  1.00  0.290          H  
ATOM  28287  HA  GLU B1821       5.833 -57.474 -12.673  1.00  0.280          H  
ATOM  28288 1HB  GLU B1821       6.596 -59.388 -10.428  1.00  0.390          H  
ATOM  28289 2HB  GLU B1821       5.230 -59.607 -11.510  1.00  0.390          H  
ATOM  28290 1HG  GLU B1821       6.758 -60.938 -12.530  1.00  0.390          H  
ATOM  28291 2HG  GLU B1821       7.036 -59.422 -13.385  1.00  0.390          H  
ATOM  28292  N   SER B1822       3.901 -56.842 -11.244  1.00  0.320          N  
ATOM  28293  CA  SER B1822       2.773 -56.339 -10.461  1.00  0.380          C  
ATOM  28294  C   SER B1822       1.693 -57.390 -10.251  1.00  0.380          C  
ATOM  28295  O   SER B1822       1.557 -58.327 -11.043  1.00  0.430          O  
ATOM  28296  CB  SER B1822       2.142 -55.149 -11.124  1.00  0.510          C  
ATOM  28297  OG  SER B1822       1.015 -54.759 -10.419  1.00  0.510          O  
ATOM  28298  H   SER B1822       3.753 -56.955 -12.251  1.00  0.380          H  
ATOM  28299  HA  SER B1822       3.139 -56.030  -9.479  1.00  0.460          H  
ATOM  28300 1HB  SER B1822       2.843 -54.330 -11.184  1.00  0.610          H  
ATOM  28301 2HB  SER B1822       1.860 -55.419 -12.120  1.00  0.610          H  
ATOM  28302  HG  SER B1822       1.344 -54.282  -9.613  1.00  0.610          H  
ATOM  28303  N   ASN B1823       0.903 -57.222  -9.184  1.00  0.310          N  
ATOM  28304  CA  ASN B1823      -0.229 -58.101  -8.904  1.00  0.270          C  
ATOM  28305  C   ASN B1823      -1.542 -57.458  -9.369  1.00  0.280          C  
ATOM  28306  O   ASN B1823      -2.633 -57.936  -9.042  1.00  0.350          O  
ATOM  28307  CB  ASN B1823      -0.299 -58.366  -7.418  1.00  0.390          C  
ATOM  28308  CG  ASN B1823       0.871 -59.129  -6.915  1.00  0.390          C  
ATOM  28309  OD1 ASN B1823       0.969 -60.361  -7.026  1.00  0.390          O  
ATOM  28310  ND2 ASN B1823       1.803 -58.387  -6.368  1.00  0.390          N  
ATOM  28311  H   ASN B1823       1.087 -56.444  -8.531  1.00  0.370          H  
ATOM  28312  HA  ASN B1823      -0.098 -59.037  -9.447  1.00  0.320          H  
ATOM  28313 1HB  ASN B1823      -0.351 -57.413  -6.887  1.00  0.470          H  
ATOM  28314 2HB  ASN B1823      -1.207 -58.920  -7.188  1.00  0.470          H  
ATOM  28315 1HD2 ASN B1823       2.638 -58.807  -6.013  1.00  0.470          H  
ATOM  28316 2HD2 ASN B1823       1.678 -57.367  -6.346  1.00  0.470          H  
ATOM  28317  N   LYS B1824      -1.423 -56.368 -10.122  1.00  0.250          N  
ATOM  28318  CA  LYS B1824      -2.555 -55.637 -10.665  1.00  0.250          C  
ATOM  28319  C   LYS B1824      -3.090 -56.303 -11.913  1.00  0.300          C  
ATOM  28320  O   LYS B1824      -2.346 -56.934 -12.660  1.00  0.330          O  
ATOM  28321  CB  LYS B1824      -2.129 -54.198 -10.959  1.00  0.350          C  
ATOM  28322  CG  LYS B1824      -1.827 -53.400  -9.692  1.00  0.350          C  
ATOM  28323  CD  LYS B1824      -1.252 -52.013  -9.973  1.00  0.350          C  
ATOM  28324  CE  LYS B1824      -1.129 -51.217  -8.661  1.00  0.350          C  
ATOM  28325  NZ  LYS B1824      -0.542 -49.883  -8.867  1.00  0.350          N  
ATOM  28326  H   LYS B1824      -0.486 -56.014 -10.323  1.00  0.300          H  
ATOM  28327  HA  LYS B1824      -3.354 -55.628  -9.921  1.00  0.300          H  
ATOM  28328 1HB  LYS B1824      -1.236 -54.205 -11.579  1.00  0.420          H  
ATOM  28329 2HB  LYS B1824      -2.914 -53.691 -11.520  1.00  0.420          H  
ATOM  28330 1HG  LYS B1824      -2.749 -53.291  -9.121  1.00  0.420          H  
ATOM  28331 2HG  LYS B1824      -1.114 -53.954  -9.077  1.00  0.420          H  
ATOM  28332 1HD  LYS B1824      -0.245 -52.133 -10.386  1.00  0.420          H  
ATOM  28333 2HD  LYS B1824      -1.845 -51.470 -10.693  1.00  0.420          H  
ATOM  28334 1HE  LYS B1824      -2.124 -51.097  -8.236  1.00  0.420          H  
ATOM  28335 2HE  LYS B1824      -0.505 -51.772  -7.955  1.00  0.420          H  
ATOM  28336 1HZ  LYS B1824      -0.481 -49.373  -7.993  1.00  0.420          H  
ATOM  28337 2HZ  LYS B1824       0.391 -49.997  -9.230  1.00  0.420          H  
ATOM  28338 3HZ  LYS B1824      -1.127 -49.359  -9.514  1.00  0.420          H  
ATOM  28339  N   LYS B1825      -4.389 -56.153 -12.140  1.00  0.330          N  
ATOM  28340  CA  LYS B1825      -5.012 -56.668 -13.345  1.00  0.400          C  
ATOM  28341  C   LYS B1825      -5.782 -55.552 -14.012  1.00  0.310          C  
ATOM  28342  O   LYS B1825      -6.705 -54.990 -13.437  1.00  0.410          O  
ATOM  28343  CB  LYS B1825      -5.949 -57.836 -13.020  1.00  0.530          C  
ATOM  28344  CG  LYS B1825      -5.291 -59.032 -12.296  1.00  0.530          C  
ATOM  28345  CD  LYS B1825      -4.311 -59.804 -13.186  1.00  0.530          C  
ATOM  28346  CE  LYS B1825      -3.747 -61.017 -12.452  1.00  0.530          C  
ATOM  28347  NZ  LYS B1825      -2.740 -61.759 -13.275  1.00  0.530          N  
ATOM  28348  H   LYS B1825      -4.950 -55.661 -11.461  1.00  0.400          H  
ATOM  28349  HA  LYS B1825      -4.248 -57.004 -14.036  1.00  0.480          H  
ATOM  28350 1HB  LYS B1825      -6.767 -57.476 -12.394  1.00  0.640          H  
ATOM  28351 2HB  LYS B1825      -6.391 -58.207 -13.946  1.00  0.640          H  
ATOM  28352 1HG  LYS B1825      -4.752 -58.673 -11.416  1.00  0.640          H  
ATOM  28353 2HG  LYS B1825      -6.069 -59.712 -11.958  1.00  0.640          H  
ATOM  28354 1HD  LYS B1825      -4.815 -60.133 -14.095  1.00  0.640          H  
ATOM  28355 2HD  LYS B1825      -3.478 -59.160 -13.462  1.00  0.640          H  
ATOM  28356 1HE  LYS B1825      -3.270 -60.680 -11.530  1.00  0.640          H  
ATOM  28357 2HE  LYS B1825      -4.564 -61.693 -12.202  1.00  0.640          H  
ATOM  28358 1HZ  LYS B1825      -2.393 -62.551 -12.751  1.00  0.640          H  
ATOM  28359 2HZ  LYS B1825      -3.172 -62.085 -14.129  1.00  0.640          H  
ATOM  28360 3HZ  LYS B1825      -1.970 -61.142 -13.501  1.00  0.640          H  
ATOM  28361  N   PHE B1826      -5.389 -55.240 -15.229  1.00  0.320          N  
ATOM  28362  CA  PHE B1826      -5.981 -54.158 -15.998  1.00  0.300          C  
ATOM  28363  C   PHE B1826      -7.192 -54.646 -16.760  1.00  0.410          C  
ATOM  28364  O   PHE B1826      -7.277 -55.824 -17.118  1.00  0.460          O  
ATOM  28365  CB  PHE B1826      -4.965 -53.558 -16.980  1.00  0.430          C  
ATOM  28366  CG  PHE B1826      -3.825 -52.697 -16.388  1.00  0.430          C  
ATOM  28367  CD1 PHE B1826      -3.509 -52.649 -15.018  1.00  0.430          C  
ATOM  28368  CD2 PHE B1826      -3.057 -51.928 -17.243  1.00  0.430          C  
ATOM  28369  CE1 PHE B1826      -2.467 -51.862 -14.567  1.00  0.430          C  
ATOM  28370  CE2 PHE B1826      -2.026 -51.155 -16.767  1.00  0.430          C  
ATOM  28371  CZ  PHE B1826      -1.735 -51.121 -15.450  1.00  0.430          C  
ATOM  28372  H   PHE B1826      -4.632 -55.770 -15.635  1.00  0.380          H  
ATOM  28373  HA  PHE B1826      -6.311 -53.377 -15.315  1.00  0.360          H  
ATOM  28374 1HB  PHE B1826      -4.507 -54.368 -17.540  1.00  0.510          H  
ATOM  28375 2HB  PHE B1826      -5.495 -52.956 -17.711  1.00  0.510          H  
ATOM  28376  HD1 PHE B1826      -4.076 -53.224 -14.295  1.00  0.510          H  
ATOM  28377  HD2 PHE B1826      -3.280 -51.942 -18.318  1.00  0.510          H  
ATOM  28378  HE1 PHE B1826      -2.231 -51.834 -13.505  1.00  0.510          H  
ATOM  28379  HE2 PHE B1826      -1.437 -50.569 -17.442  1.00  0.510          H  
ATOM  28380  HZ  PHE B1826      -0.920 -50.502 -15.111  1.00  0.510          H  
ATOM  28381  N   LEU B1827      -8.113 -53.739 -17.041  1.00  0.450          N  
ATOM  28382  CA  LEU B1827      -9.261 -54.084 -17.848  1.00  0.510          C  
ATOM  28383  C   LEU B1827      -8.772 -54.193 -19.288  1.00  0.430          C  
ATOM  28384  O   LEU B1827      -7.741 -53.608 -19.629  1.00  0.370          O  
ATOM  28385  CB  LEU B1827     -10.359 -53.010 -17.734  1.00  0.690          C  
ATOM  28386  CG  LEU B1827     -10.981 -52.771 -16.350  1.00  0.690          C  
ATOM  28387  CD1 LEU B1827     -11.952 -51.608 -16.460  1.00  0.690          C  
ATOM  28388  CD2 LEU B1827     -11.704 -54.013 -15.865  1.00  0.690          C  
ATOM  28389  H   LEU B1827      -8.009 -52.777 -16.703  1.00  0.540          H  
ATOM  28390  HA  LEU B1827      -9.632 -55.041 -17.509  1.00  0.610          H  
ATOM  28391 1HB  LEU B1827      -9.938 -52.086 -18.050  1.00  0.830          H  
ATOM  28392 2HB  LEU B1827     -11.171 -53.231 -18.399  1.00  0.830          H  
ATOM  28393  HG  LEU B1827     -10.205 -52.508 -15.634  1.00  0.830          H  
ATOM  28394 1HD1 LEU B1827     -12.384 -51.430 -15.490  1.00  0.830          H  
ATOM  28395 2HD1 LEU B1827     -11.432 -50.714 -16.792  1.00  0.830          H  
ATOM  28396 3HD1 LEU B1827     -12.743 -51.852 -17.169  1.00  0.830          H  
ATOM  28397 1HD2 LEU B1827     -12.145 -53.807 -14.887  1.00  0.830          H  
ATOM  28398 2HD2 LEU B1827     -12.498 -54.279 -16.574  1.00  0.830          H  
ATOM  28399 3HD2 LEU B1827     -11.011 -54.843 -15.769  1.00  0.830          H  
ATOM  28400  N   PRO B1828      -9.478 -54.918 -20.177  1.00  0.470          N  
ATOM  28401  CA  PRO B1828      -9.146 -55.080 -21.584  1.00  0.470          C  
ATOM  28402  C   PRO B1828      -8.822 -53.772 -22.297  1.00  0.460          C  
ATOM  28403  O   PRO B1828      -7.985 -53.769 -23.206  1.00  0.480          O  
ATOM  28404  CB  PRO B1828     -10.421 -55.716 -22.150  1.00  0.700          C  
ATOM  28405  CG  PRO B1828     -10.990 -56.512 -20.995  1.00  0.700          C  
ATOM  28406  CD  PRO B1828     -10.712 -55.677 -19.766  1.00  0.700          C  
ATOM  28407  HA  PRO B1828      -8.301 -55.779 -21.668  1.00  0.560          H  
ATOM  28408 1HB  PRO B1828     -11.106 -54.932 -22.514  1.00  0.850          H  
ATOM  28409 2HB  PRO B1828     -10.172 -56.345 -23.018  1.00  0.850          H  
ATOM  28410 1HG  PRO B1828     -12.071 -56.679 -21.151  1.00  0.850          H  
ATOM  28411 2HG  PRO B1828     -10.518 -57.506 -20.950  1.00  0.850          H  
ATOM  28412 1HD  PRO B1828     -11.576 -55.023 -19.581  1.00  0.850          H  
ATOM  28413 2HD  PRO B1828     -10.519 -56.365 -18.934  1.00  0.850          H  
ATOM  28414  N   PHE B1829      -9.419 -52.651 -21.862  1.00  0.460          N  
ATOM  28415  CA  PHE B1829      -9.139 -51.408 -22.540  1.00  0.440          C  
ATOM  28416  C   PHE B1829      -8.390 -50.435 -21.648  1.00  0.600          C  
ATOM  28417  O   PHE B1829      -8.566 -49.237 -21.792  1.00  1.090          O  
ATOM  28418  CB  PHE B1829     -10.463 -50.689 -22.843  1.00  0.620          C  
ATOM  28419  CG  PHE B1829     -11.465 -51.417 -23.672  1.00  0.620          C  
ATOM  28420  CD1 PHE B1829     -12.457 -52.172 -23.053  1.00  0.620          C  
ATOM  28421  CD2 PHE B1829     -11.469 -51.322 -25.048  1.00  0.620          C  
ATOM  28422  CE1 PHE B1829     -13.405 -52.826 -23.794  1.00  0.620          C  
ATOM  28423  CE2 PHE B1829     -12.428 -51.975 -25.790  1.00  0.620          C  
ATOM  28424  CZ  PHE B1829     -13.390 -52.728 -25.164  1.00  0.620          C  
ATOM  28425  H   PHE B1829     -10.109 -52.650 -21.127  1.00  0.550          H  
ATOM  28426  HA  PHE B1829      -8.561 -51.600 -23.443  1.00  0.530          H  
ATOM  28427 1HB  PHE B1829     -10.936 -50.436 -21.900  1.00  0.750          H  
ATOM  28428 2HB  PHE B1829     -10.244 -49.752 -23.344  1.00  0.750          H  
ATOM  28429  HD1 PHE B1829     -12.479 -52.250 -21.967  1.00  0.750          H  
ATOM  28430  HD2 PHE B1829     -10.710 -50.726 -25.549  1.00  0.750          H  
ATOM  28431  HE1 PHE B1829     -14.171 -53.422 -23.288  1.00  0.750          H  
ATOM  28432  HE2 PHE B1829     -12.433 -51.897 -26.880  1.00  0.750          H  
ATOM  28433  HZ  PHE B1829     -14.142 -53.239 -25.764  1.00  0.750          H  
ATOM  28434  N   GLN B1830      -7.467 -50.919 -20.827  1.00  0.260          N  
ATOM  28435  CA  GLN B1830      -6.614 -50.045 -20.020  1.00  0.320          C  
ATOM  28436  C   GLN B1830      -5.155 -50.342 -20.315  1.00  0.270          C  
ATOM  28437  O   GLN B1830      -4.745 -51.498 -20.396  1.00  0.260          O  
ATOM  28438  CB  GLN B1830      -6.901 -50.202 -18.523  1.00  0.420          C  
ATOM  28439  CG  GLN B1830      -8.257 -49.704 -18.090  1.00  0.420          C  
ATOM  28440  CD  GLN B1830      -8.512 -49.948 -16.617  1.00  0.420          C  
ATOM  28441  OE1 GLN B1830      -8.162 -51.013 -16.075  1.00  0.420          O  
ATOM  28442  NE2 GLN B1830      -9.129 -48.979 -15.954  1.00  0.420          N  
ATOM  28443  H   GLN B1830      -7.395 -51.933 -20.698  1.00  0.310          H  
ATOM  28444  HA  GLN B1830      -6.803 -49.009 -20.299  1.00  0.380          H  
ATOM  28445 1HB  GLN B1830      -6.853 -51.249 -18.270  1.00  0.510          H  
ATOM  28446 2HB  GLN B1830      -6.137 -49.680 -17.941  1.00  0.510          H  
ATOM  28447 1HG  GLN B1830      -8.286 -48.636 -18.250  1.00  0.510          H  
ATOM  28448 2HG  GLN B1830      -9.023 -50.175 -18.684  1.00  0.510          H  
ATOM  28449 1HE2 GLN B1830      -9.327 -49.075 -14.979  1.00  0.510          H  
ATOM  28450 2HE2 GLN B1830      -9.388 -48.125 -16.418  1.00  0.510          H  
ATOM  28451  N   GLN B1831      -4.368 -49.288 -20.491  1.00  0.280          N  
ATOM  28452  CA  GLN B1831      -2.945 -49.467 -20.828  1.00  0.240          C  
ATOM  28453  C   GLN B1831      -1.950 -49.078 -19.743  1.00  0.140          C  
ATOM  28454  O   GLN B1831      -0.902 -49.715 -19.577  1.00  0.130          O  
ATOM  28455  CB  GLN B1831      -2.650 -48.719 -22.116  1.00  0.350          C  
ATOM  28456  CG  GLN B1831      -1.254 -48.835 -22.618  1.00  0.350          C  
ATOM  28457  CD  GLN B1831      -0.854 -50.251 -22.914  1.00  0.350          C  
ATOM  28458  OE1 GLN B1831      -1.561 -51.096 -23.517  1.00  0.350          O  
ATOM  28459  NE2 GLN B1831       0.341 -50.535 -22.443  1.00  0.350          N  
ATOM  28460  H   GLN B1831      -4.790 -48.359 -20.380  1.00  0.340          H  
ATOM  28461  HA  GLN B1831      -2.791 -50.528 -21.028  1.00  0.290          H  
ATOM  28462 1HB  GLN B1831      -3.288 -49.106 -22.870  1.00  0.420          H  
ATOM  28463 2HB  GLN B1831      -2.882 -47.662 -21.992  1.00  0.420          H  
ATOM  28464 1HG  GLN B1831      -1.168 -48.249 -23.532  1.00  0.420          H  
ATOM  28465 2HG  GLN B1831      -0.563 -48.449 -21.870  1.00  0.420          H  
ATOM  28466 1HE2 GLN B1831       0.739 -51.461 -22.507  1.00  0.420          H  
ATOM  28467 2HE2 GLN B1831       0.863 -49.837 -21.953  1.00  0.420          H  
ATOM  28468  N   PHE B1832      -2.260 -48.019 -19.029  1.00  0.170          N  
ATOM  28469  CA  PHE B1832      -1.397 -47.486 -17.991  1.00  0.120          C  
ATOM  28470  C   PHE B1832      -2.208 -47.462 -16.734  1.00  0.120          C  
ATOM  28471  O   PHE B1832      -3.433 -47.442 -16.829  1.00  0.140          O  
ATOM  28472  CB  PHE B1832      -0.898 -46.076 -18.312  1.00  0.190          C  
ATOM  28473  CG  PHE B1832      -0.028 -45.979 -19.542  1.00  0.190          C  
ATOM  28474  CD1 PHE B1832      -0.571 -45.641 -20.780  1.00  0.190          C  
ATOM  28475  CD2 PHE B1832       1.338 -46.223 -19.461  1.00  0.190          C  
ATOM  28476  CE1 PHE B1832       0.236 -45.549 -21.901  1.00  0.190          C  
ATOM  28477  CE2 PHE B1832       2.140 -46.131 -20.590  1.00  0.190          C  
ATOM  28478  CZ  PHE B1832       1.585 -45.793 -21.803  1.00  0.190          C  
ATOM  28479  H   PHE B1832      -3.134 -47.551 -19.207  1.00  0.200          H  
ATOM  28480  HA  PHE B1832      -0.541 -48.141 -17.844  1.00  0.140          H  
ATOM  28481 1HB  PHE B1832      -1.752 -45.414 -18.446  1.00  0.230          H  
ATOM  28482 2HB  PHE B1832      -0.328 -45.697 -17.462  1.00  0.230          H  
ATOM  28483  HD1 PHE B1832      -1.642 -45.443 -20.859  1.00  0.230          H  
ATOM  28484  HD2 PHE B1832       1.778 -46.488 -18.494  1.00  0.230          H  
ATOM  28485  HE1 PHE B1832      -0.196 -45.282 -22.866  1.00  0.230          H  
ATOM  28486  HE2 PHE B1832       3.213 -46.322 -20.525  1.00  0.230          H  
ATOM  28487  HZ  PHE B1832       2.221 -45.718 -22.687  1.00  0.230          H  
ATOM  28488  N   GLY B1833      -1.541 -47.460 -15.595  1.00  0.120          N  
ATOM  28489  CA  GLY B1833      -2.179 -47.289 -14.313  1.00  0.140          C  
ATOM  28490  C   GLY B1833      -1.495 -46.162 -13.560  1.00  0.130          C  
ATOM  28491  O   GLY B1833      -0.344 -45.817 -13.870  1.00  0.120          O  
ATOM  28492  H   GLY B1833      -0.533 -47.563 -15.616  1.00  0.140          H  
ATOM  28493 1HA  GLY B1833      -3.212 -47.031 -14.480  1.00  0.170          H  
ATOM  28494 2HA  GLY B1833      -2.138 -48.209 -13.734  1.00  0.170          H  
ATOM  28495  N   ARG B1834      -2.223 -45.569 -12.606  1.00  0.130          N  
ATOM  28496  CA  ARG B1834      -1.731 -44.444 -11.810  1.00  0.110          C  
ATOM  28497  C   ARG B1834      -1.957 -44.555 -10.292  1.00  0.120          C  
ATOM  28498  O   ARG B1834      -2.879 -45.228  -9.823  1.00  0.170          O  
ATOM  28499  CB  ARG B1834      -2.349 -43.151 -12.325  1.00  0.160          C  
ATOM  28500  CG  ARG B1834      -1.964 -42.802 -13.755  1.00  0.160          C  
ATOM  28501  CD  ARG B1834      -2.557 -41.566 -14.225  1.00  0.160          C  
ATOM  28502  NE  ARG B1834      -2.218 -41.323 -15.593  1.00  0.160          N  
ATOM  28503  CZ  ARG B1834      -2.575 -40.245 -16.326  1.00  0.160          C  
ATOM  28504  NH1 ARG B1834      -3.300 -39.243 -15.827  1.00  0.160          N  
ATOM  28505  NH2 ARG B1834      -2.186 -40.192 -17.586  1.00  0.160          N  
ATOM  28506  H   ARG B1834      -3.153 -45.958 -12.446  1.00  0.160          H  
ATOM  28507  HA  ARG B1834      -0.659 -44.387 -11.964  1.00  0.130          H  
ATOM  28508 1HB  ARG B1834      -3.434 -43.205 -12.272  1.00  0.190          H  
ATOM  28509 2HB  ARG B1834      -2.032 -42.331 -11.696  1.00  0.190          H  
ATOM  28510 1HG  ARG B1834      -0.909 -42.659 -13.805  1.00  0.190          H  
ATOM  28511 2HG  ARG B1834      -2.244 -43.594 -14.428  1.00  0.190          H  
ATOM  28512 1HD  ARG B1834      -3.632 -41.616 -14.136  1.00  0.190          H  
ATOM  28513 2HD  ARG B1834      -2.196 -40.762 -13.645  1.00  0.190          H  
ATOM  28514  HE  ARG B1834      -1.669 -42.038 -16.054  1.00  0.190          H  
ATOM  28515 1HH1 ARG B1834      -3.621 -39.210 -14.843  1.00  0.190          H  
ATOM  28516 2HH1 ARG B1834      -3.529 -38.454 -16.411  1.00  0.190          H  
ATOM  28517 1HH2 ARG B1834      -1.629 -40.936 -17.980  1.00  0.190          H  
ATOM  28518 2HH2 ARG B1834      -2.461 -39.404 -18.188  1.00  0.190          H  
ATOM  28519  N   ASP B1835      -1.093 -43.839  -9.553  1.00  0.100          N  
ATOM  28520  CA  ASP B1835      -1.061 -43.718  -8.081  1.00  0.110          C  
ATOM  28521  C   ASP B1835      -1.997 -42.610  -7.547  1.00  0.230          C  
ATOM  28522  O   ASP B1835      -2.693 -41.933  -8.303  1.00  0.310          O  
ATOM  28523  CB  ASP B1835       0.400 -43.481  -7.620  1.00  0.150          C  
ATOM  28524  CG  ASP B1835       0.761 -43.898  -6.149  1.00  0.150          C  
ATOM  28525  OD1 ASP B1835      -0.127 -43.944  -5.334  1.00  0.150          O  
ATOM  28526  OD2 ASP B1835       1.908 -44.152  -5.889  1.00  0.150          O  
ATOM  28527  H   ASP B1835      -0.380 -43.326 -10.083  1.00  0.120          H  
ATOM  28528  HA  ASP B1835      -1.390 -44.670  -7.661  1.00  0.130          H  
ATOM  28529 1HB  ASP B1835       1.061 -44.002  -8.284  1.00  0.180          H  
ATOM  28530 2HB  ASP B1835       0.635 -42.420  -7.731  1.00  0.180          H  
ATOM  28531  N   ILE B1836      -2.020 -42.421  -6.228  1.00  0.270          N  
ATOM  28532  CA  ILE B1836      -2.883 -41.425  -5.576  1.00  0.400          C  
ATOM  28533  C   ILE B1836      -2.551 -39.988  -6.000  1.00  0.470          C  
ATOM  28534  O   ILE B1836      -3.379 -39.089  -5.868  1.00  0.590          O  
ATOM  28535  CB  ILE B1836      -2.787 -41.510  -4.024  1.00  0.510          C  
ATOM  28536  CG1 ILE B1836      -1.319 -41.142  -3.506  1.00  0.510          C  
ATOM  28537  CG2 ILE B1836      -3.178 -42.932  -3.583  1.00  0.510          C  
ATOM  28538  CD1 ILE B1836      -1.194 -40.983  -1.997  1.00  0.510          C  
ATOM  28539  H   ILE B1836      -1.428 -43.024  -5.664  1.00  0.320          H  
ATOM  28540  HA  ILE B1836      -3.913 -41.632  -5.864  1.00  0.480          H  
ATOM  28541  HB  ILE B1836      -3.480 -40.795  -3.585  1.00  0.610          H  
ATOM  28542 1HG1 ILE B1836      -0.623 -41.921  -3.828  1.00  0.610          H  
ATOM  28543 2HG1 ILE B1836      -1.009 -40.198  -3.930  1.00  0.610          H  
ATOM  28544 1HG2 ILE B1836      -3.155 -43.022  -2.504  1.00  0.610          H  
ATOM  28545 2HG2 ILE B1836      -4.172 -43.152  -3.930  1.00  0.610          H  
ATOM  28546 3HG2 ILE B1836      -2.482 -43.655  -4.015  1.00  0.610          H  
ATOM  28547 1HD1 ILE B1836      -0.168 -40.729  -1.744  1.00  0.610          H  
ATOM  28548 2HD1 ILE B1836      -1.857 -40.185  -1.658  1.00  0.610          H  
ATOM  28549 3HD1 ILE B1836      -1.457 -41.907  -1.505  1.00  0.610          H  
ATOM  28550  N   ASP B1837      -1.321 -39.771  -6.484  1.00  0.430          N  
ATOM  28551  CA  ASP B1837      -0.845 -38.471  -6.957  1.00  0.560          C  
ATOM  28552  C   ASP B1837      -1.059 -38.319  -8.468  1.00  0.560          C  
ATOM  28553  O   ASP B1837      -0.582 -37.371  -9.093  1.00  0.610          O  
ATOM  28554  CB  ASP B1837       0.632 -38.304  -6.587  1.00  0.730          C  
ATOM  28555  CG  ASP B1837       1.584 -39.315  -7.248  1.00  0.730          C  
ATOM  28556  OD1 ASP B1837       1.188 -40.025  -8.176  1.00  0.730          O  
ATOM  28557  OD2 ASP B1837       2.705 -39.396  -6.824  1.00  0.730          O  
ATOM  28558  H   ASP B1837      -0.690 -40.563  -6.549  1.00  0.520          H  
ATOM  28559  HA  ASP B1837      -1.412 -37.688  -6.449  1.00  0.670          H  
ATOM  28560 1HB  ASP B1837       0.946 -37.325  -6.894  1.00  0.880          H  
ATOM  28561 2HB  ASP B1837       0.747 -38.354  -5.512  1.00  0.880          H  
ATOM  28562  N   ASP B1838      -1.760 -39.293  -9.036  1.00  0.490          N  
ATOM  28563  CA  ASP B1838      -2.115 -39.472 -10.430  1.00  0.470          C  
ATOM  28564  C   ASP B1838      -0.903 -39.512 -11.358  1.00  0.390          C  
ATOM  28565  O   ASP B1838      -1.005 -39.102 -12.512  1.00  0.360          O  
ATOM  28566  CB  ASP B1838      -3.115 -38.414 -10.932  1.00  0.670          C  
ATOM  28567  CG  ASP B1838      -3.992 -38.915 -12.204  1.00  0.670          C  
ATOM  28568  OD1 ASP B1838      -4.371 -40.081 -12.246  1.00  0.670          O  
ATOM  28569  OD2 ASP B1838      -4.225 -38.155 -13.114  1.00  0.670          O  
ATOM  28570  H   ASP B1838      -2.100 -40.048  -8.442  1.00  0.590          H  
ATOM  28571  HA  ASP B1838      -2.619 -40.435 -10.504  1.00  0.560          H  
ATOM  28572 1HB  ASP B1838      -3.792 -38.151 -10.121  1.00  0.800          H  
ATOM  28573 2HB  ASP B1838      -2.568 -37.506 -11.210  1.00  0.800          H  
ATOM  28574  N   THR B1839       0.230 -40.056 -10.906  1.00  0.360          N  
ATOM  28575  CA  THR B1839       1.327 -40.221 -11.833  1.00  0.320          C  
ATOM  28576  C   THR B1839       1.328 -41.693 -12.180  1.00  0.210          C  
ATOM  28577  O   THR B1839       0.767 -42.512 -11.440  1.00  0.150          O  
ATOM  28578  CB  THR B1839       2.683 -39.777 -11.240  1.00  0.460          C  
ATOM  28579  OG1 THR B1839       3.039 -40.617 -10.133  1.00  0.460          O  
ATOM  28580  CG2 THR B1839       2.635 -38.316 -10.770  1.00  0.460          C  
ATOM  28581  H   THR B1839       0.367 -40.320  -9.923  1.00  0.430          H  
ATOM  28582  HA  THR B1839       1.141 -39.663 -12.741  1.00  0.380          H  
ATOM  28583  HB  THR B1839       3.448 -39.875 -12.007  1.00  0.560          H  
ATOM  28584  HG1 THR B1839       2.409 -40.475  -9.384  1.00  0.560          H  
ATOM  28585 1HG2 THR B1839       3.604 -38.035 -10.365  1.00  0.560          H  
ATOM  28586 2HG2 THR B1839       2.392 -37.666 -11.592  1.00  0.560          H  
ATOM  28587 3HG2 THR B1839       1.876 -38.209  -9.996  1.00  0.560          H  
ATOM  28588  N   THR B1840       1.947 -42.052 -13.293  1.00  0.220          N  
ATOM  28589  CA  THR B1840       1.978 -43.443 -13.714  1.00  0.170          C  
ATOM  28590  C   THR B1840       2.687 -44.323 -12.715  1.00  0.160          C  
ATOM  28591  O   THR B1840       3.797 -44.011 -12.288  1.00  0.190          O  
ATOM  28592  CB  THR B1840       2.615 -43.560 -15.115  1.00  0.260          C  
ATOM  28593  OG1 THR B1840       1.835 -42.776 -16.032  1.00  0.260          O  
ATOM  28594  CG2 THR B1840       2.632 -45.020 -15.595  1.00  0.260          C  
ATOM  28595  H   THR B1840       2.390 -41.356 -13.873  1.00  0.260          H  
ATOM  28596  HA  THR B1840       0.962 -43.802 -13.794  1.00  0.200          H  
ATOM  28597  HB  THR B1840       3.632 -43.173 -15.084  1.00  0.310          H  
ATOM  28598  HG1 THR B1840       2.300 -42.681 -16.862  1.00  0.310          H  
ATOM  28599 1HG2 THR B1840       3.071 -45.075 -16.585  1.00  0.310          H  
ATOM  28600 2HG2 THR B1840       3.213 -45.627 -14.915  1.00  0.310          H  
ATOM  28601 3HG2 THR B1840       1.611 -45.405 -15.633  1.00  0.310          H  
ATOM  28602  N   ASP B1841       2.066 -45.448 -12.348  1.00  0.140          N  
ATOM  28603  CA  ASP B1841       2.750 -46.353 -11.436  1.00  0.130          C  
ATOM  28604  C   ASP B1841       2.724 -47.759 -11.987  1.00  0.120          C  
ATOM  28605  O   ASP B1841       3.301 -48.668 -11.390  1.00  0.110          O  
ATOM  28606  CB  ASP B1841       2.102 -46.421 -10.053  1.00  0.190          C  
ATOM  28607  CG  ASP B1841       0.727 -47.097 -10.058  1.00  0.190          C  
ATOM  28608  OD1 ASP B1841       0.175 -47.290 -11.102  1.00  0.190          O  
ATOM  28609  OD2 ASP B1841       0.255 -47.487  -9.006  1.00  0.190          O  
ATOM  28610  H   ASP B1841       1.137 -45.653 -12.727  1.00  0.170          H  
ATOM  28611  HA  ASP B1841       3.792 -46.046 -11.332  1.00  0.160          H  
ATOM  28612 1HB  ASP B1841       2.762 -46.959  -9.369  1.00  0.220          H  
ATOM  28613 2HB  ASP B1841       1.998 -45.418  -9.680  1.00  0.220          H  
ATOM  28614  N   ALA B1842       2.098 -47.942 -13.139  1.00  0.130          N  
ATOM  28615  CA  ALA B1842       2.028 -49.263 -13.730  1.00  0.140          C  
ATOM  28616  C   ALA B1842       1.790 -49.175 -15.222  1.00  0.150          C  
ATOM  28617  O   ALA B1842       1.126 -48.256 -15.704  1.00  0.180          O  
ATOM  28618  CB  ALA B1842       0.932 -50.083 -13.059  1.00  0.190          C  
ATOM  28619  H   ALA B1842       1.597 -47.158 -13.553  1.00  0.160          H  
ATOM  28620  HA  ALA B1842       2.989 -49.737 -13.577  1.00  0.170          H  
ATOM  28621 1HB  ALA B1842       0.909 -51.084 -13.494  1.00  0.230          H  
ATOM  28622 2HB  ALA B1842       1.143 -50.156 -11.991  1.00  0.230          H  
ATOM  28623 3HB  ALA B1842      -0.023 -49.592 -13.202  1.00  0.230          H  
ATOM  28624  N   VAL B1843       2.254 -50.189 -15.935  1.00  0.180          N  
ATOM  28625  CA  VAL B1843       2.016 -50.292 -17.370  1.00  0.200          C  
ATOM  28626  C   VAL B1843       1.849 -51.732 -17.850  1.00  0.220          C  
ATOM  28627  O   VAL B1843       2.534 -52.642 -17.370  1.00  0.300          O  
ATOM  28628  CB  VAL B1843       3.176 -49.592 -18.113  1.00  0.270          C  
ATOM  28629  CG1 VAL B1843       4.513 -50.304 -17.816  1.00  0.270          C  
ATOM  28630  CG2 VAL B1843       2.909 -49.550 -19.623  1.00  0.270          C  
ATOM  28631  H   VAL B1843       2.788 -50.906 -15.432  1.00  0.220          H  
ATOM  28632  HA  VAL B1843       1.096 -49.759 -17.603  1.00  0.240          H  
ATOM  28633  HB  VAL B1843       3.250 -48.574 -17.735  1.00  0.330          H  
ATOM  28634 1HG1 VAL B1843       5.314 -49.778 -18.309  1.00  0.330          H  
ATOM  28635 2HG1 VAL B1843       4.695 -50.311 -16.741  1.00  0.330          H  
ATOM  28636 3HG1 VAL B1843       4.487 -51.329 -18.181  1.00  0.330          H  
ATOM  28637 1HG2 VAL B1843       3.709 -49.025 -20.088  1.00  0.330          H  
ATOM  28638 2HG2 VAL B1843       2.858 -50.549 -20.040  1.00  0.330          H  
ATOM  28639 3HG2 VAL B1843       1.970 -49.032 -19.817  1.00  0.330          H  
ATOM  28640  N   ARG B1844       0.968 -51.929 -18.832  1.00  0.170          N  
ATOM  28641  CA  ARG B1844       0.820 -53.234 -19.462  1.00  0.180          C  
ATOM  28642  C   ARG B1844       1.811 -53.352 -20.635  1.00  0.210          C  
ATOM  28643  O   ARG B1844       1.742 -52.608 -21.617  1.00  0.300          O  
ATOM  28644  CB  ARG B1844      -0.613 -53.419 -19.932  1.00  0.250          C  
ATOM  28645  CG  ARG B1844      -0.968 -54.785 -20.502  1.00  0.250          C  
ATOM  28646  CD  ARG B1844      -2.438 -54.870 -20.824  1.00  0.250          C  
ATOM  28647  NE  ARG B1844      -2.788 -53.945 -21.904  1.00  0.250          N  
ATOM  28648  CZ  ARG B1844      -4.010 -53.780 -22.473  1.00  0.250          C  
ATOM  28649  NH1 ARG B1844      -5.068 -54.488 -22.103  1.00  0.250          N  
ATOM  28650  NH2 ARG B1844      -4.127 -52.884 -23.421  1.00  0.250          N  
ATOM  28651  H   ARG B1844       0.385 -51.142 -19.140  1.00  0.200          H  
ATOM  28652  HA  ARG B1844       1.048 -54.007 -18.733  1.00  0.220          H  
ATOM  28653 1HB  ARG B1844      -1.274 -53.253 -19.092  1.00  0.300          H  
ATOM  28654 2HB  ARG B1844      -0.848 -52.659 -20.677  1.00  0.300          H  
ATOM  28655 1HG  ARG B1844      -0.397 -54.956 -21.420  1.00  0.300          H  
ATOM  28656 2HG  ARG B1844      -0.722 -55.563 -19.773  1.00  0.300          H  
ATOM  28657 1HD  ARG B1844      -2.689 -55.884 -21.136  1.00  0.300          H  
ATOM  28658 2HD  ARG B1844      -3.020 -54.600 -19.939  1.00  0.300          H  
ATOM  28659  HE  ARG B1844      -2.039 -53.351 -22.259  1.00  0.300          H  
ATOM  28660 1HH1 ARG B1844      -4.994 -55.173 -21.371  1.00  0.300          H  
ATOM  28661 2HH1 ARG B1844      -5.991 -54.326 -22.560  1.00  0.300          H  
ATOM  28662 1HH2 ARG B1844      -3.302 -52.317 -23.679  1.00  0.300          H  
ATOM  28663 2HH2 ARG B1844      -5.026 -52.736 -23.861  1.00  0.300          H  
ATOM  28664  N   ASP B1845       2.767 -54.265 -20.545  1.00  0.230          N  
ATOM  28665  CA  ASP B1845       3.755 -54.346 -21.611  1.00  0.240          C  
ATOM  28666  C   ASP B1845       3.066 -54.637 -22.952  1.00  0.260          C  
ATOM  28667  O   ASP B1845       2.145 -55.451 -22.995  1.00  0.300          O  
ATOM  28668  CB  ASP B1845       4.846 -55.382 -21.317  1.00  0.330          C  
ATOM  28669  CG  ASP B1845       5.941 -55.438 -22.432  1.00  0.330          C  
ATOM  28670  OD1 ASP B1845       6.770 -54.547 -22.432  1.00  0.330          O  
ATOM  28671  OD2 ASP B1845       5.909 -56.332 -23.308  1.00  0.330          O  
ATOM  28672  H   ASP B1845       2.794 -54.888 -19.734  1.00  0.280          H  
ATOM  28673  HA  ASP B1845       4.245 -53.383 -21.632  1.00  0.290          H  
ATOM  28674 1HB  ASP B1845       5.330 -55.123 -20.372  1.00  0.400          H  
ATOM  28675 2HB  ASP B1845       4.410 -56.348 -21.178  1.00  0.400          H  
ATOM  28676  N   PRO B1846       3.393 -53.890 -24.033  1.00  0.260          N  
ATOM  28677  CA  PRO B1846       2.848 -54.031 -25.371  1.00  0.270          C  
ATOM  28678  C   PRO B1846       3.172 -55.315 -26.151  1.00  0.300          C  
ATOM  28679  O   PRO B1846       2.494 -55.588 -27.143  1.00  0.310          O  
ATOM  28680  CB  PRO B1846       3.415 -52.807 -26.089  1.00  0.410          C  
ATOM  28681  CG  PRO B1846       4.648 -52.431 -25.357  1.00  0.410          C  
ATOM  28682  CD  PRO B1846       4.358 -52.746 -23.922  1.00  0.410          C  
ATOM  28683  HA  PRO B1846       1.755 -53.924 -25.295  1.00  0.320          H  
ATOM  28684 1HB  PRO B1846       3.620 -53.083 -27.094  1.00  0.490          H  
ATOM  28685 2HB  PRO B1846       2.673 -52.001 -26.121  1.00  0.490          H  
ATOM  28686 1HG  PRO B1846       5.503 -52.999 -25.760  1.00  0.490          H  
ATOM  28687 2HG  PRO B1846       4.870 -51.362 -25.524  1.00  0.490          H  
ATOM  28688 1HD  PRO B1846       5.304 -53.017 -23.470  1.00  0.490          H  
ATOM  28689 2HD  PRO B1846       3.879 -51.888 -23.421  1.00  0.490          H  
ATOM  28690  N   GLN B1847       4.195 -56.101 -25.767  1.00  0.300          N  
ATOM  28691  CA  GLN B1847       4.478 -57.298 -26.559  1.00  0.320          C  
ATOM  28692  C   GLN B1847       3.933 -58.533 -25.850  1.00  0.340          C  
ATOM  28693  O   GLN B1847       3.299 -59.387 -26.475  1.00  0.350          O  
ATOM  28694  CB  GLN B1847       5.970 -57.422 -26.823  1.00  0.440          C  
ATOM  28695  CG  GLN B1847       6.497 -56.300 -27.694  1.00  0.440          C  
ATOM  28696  CD  GLN B1847       7.989 -56.351 -27.952  1.00  0.440          C  
ATOM  28697  OE1 GLN B1847       8.691 -57.312 -27.590  1.00  0.440          O  
ATOM  28698  NE2 GLN B1847       8.471 -55.286 -28.583  1.00  0.440          N  
ATOM  28699  H   GLN B1847       4.791 -55.933 -24.942  1.00  0.360          H  
ATOM  28700  HA  GLN B1847       3.974 -57.214 -27.518  1.00  0.380          H  
ATOM  28701 1HB  GLN B1847       6.489 -57.405 -25.884  1.00  0.530          H  
ATOM  28702 2HB  GLN B1847       6.181 -58.374 -27.308  1.00  0.530          H  
ATOM  28703 1HG  GLN B1847       5.986 -56.325 -28.655  1.00  0.530          H  
ATOM  28704 2HG  GLN B1847       6.281 -55.352 -27.198  1.00  0.530          H  
ATOM  28705 1HE2 GLN B1847       9.453 -55.203 -28.822  1.00  0.530          H  
ATOM  28706 2HE2 GLN B1847       7.820 -54.534 -28.832  1.00  0.530          H  
ATOM  28707  N   THR B1848       4.182 -58.632 -24.547  1.00  0.330          N  
ATOM  28708  CA  THR B1848       3.648 -59.742 -23.762  1.00  0.330          C  
ATOM  28709  C   THR B1848       2.788 -59.046 -22.744  1.00  0.330          C  
ATOM  28710  O   THR B1848       3.292 -58.193 -22.033  1.00  0.390          O  
ATOM  28711  CB  THR B1848       4.739 -60.589 -23.080  1.00  0.460          C  
ATOM  28712  OG1 THR B1848       5.610 -61.143 -24.075  1.00  0.460          O  
ATOM  28713  CG2 THR B1848       4.091 -61.733 -22.307  1.00  0.460          C  
ATOM  28714  H   THR B1848       4.726 -57.895 -24.072  1.00  0.400          H  
ATOM  28715  HA  THR B1848       3.019 -60.380 -24.382  1.00  0.400          H  
ATOM  28716  HB  THR B1848       5.316 -59.964 -22.395  1.00  0.550          H  
ATOM  28717  HG1 THR B1848       6.100 -60.430 -24.492  1.00  0.550          H  
ATOM  28718 1HG2 THR B1848       4.868 -62.328 -21.826  1.00  0.550          H  
ATOM  28719 2HG2 THR B1848       3.421 -61.345 -21.550  1.00  0.550          H  
ATOM  28720 3HG2 THR B1848       3.527 -62.359 -22.994  1.00  0.550          H  
ATOM  28721  N   LEU B1849       1.519 -59.402 -22.610  1.00  0.300          N  
ATOM  28722  CA  LEU B1849       0.661 -58.601 -21.729  1.00  0.290          C  
ATOM  28723  C   LEU B1849       0.819 -58.837 -20.227  1.00  0.280          C  
ATOM  28724  O   LEU B1849      -0.092 -59.318 -19.552  1.00  0.270          O  
ATOM  28725  CB  LEU B1849      -0.810 -58.799 -22.114  1.00  0.410          C  
ATOM  28726  CG  LEU B1849      -1.211 -58.428 -23.592  1.00  0.410          C  
ATOM  28727  CD1 LEU B1849      -2.689 -58.734 -23.777  1.00  0.410          C  
ATOM  28728  CD2 LEU B1849      -0.916 -56.942 -23.904  1.00  0.410          C  
ATOM  28729  H   LEU B1849       1.142 -60.155 -23.164  1.00  0.360          H  
ATOM  28730  HA  LEU B1849       0.918 -57.554 -21.891  1.00  0.350          H  
ATOM  28731 1HB  LEU B1849      -1.071 -59.843 -21.950  1.00  0.490          H  
ATOM  28732 2HB  LEU B1849      -1.417 -58.189 -21.447  1.00  0.490          H  
ATOM  28733  HG  LEU B1849      -0.648 -59.049 -24.285  1.00  0.490          H  
ATOM  28734 1HD1 LEU B1849      -2.983 -58.507 -24.803  1.00  0.490          H  
ATOM  28735 2HD1 LEU B1849      -2.872 -59.789 -23.574  1.00  0.490          H  
ATOM  28736 3HD1 LEU B1849      -3.277 -58.125 -23.090  1.00  0.490          H  
ATOM  28737 1HD2 LEU B1849      -1.211 -56.727 -24.931  1.00  0.490          H  
ATOM  28738 2HD2 LEU B1849      -1.476 -56.308 -23.236  1.00  0.490          H  
ATOM  28739 3HD2 LEU B1849       0.144 -56.731 -23.797  1.00  0.490          H  
ATOM  28740  N   GLU B1850       1.985 -58.462 -19.723  1.00  0.300          N  
ATOM  28741  CA  GLU B1850       2.351 -58.538 -18.322  1.00  0.300          C  
ATOM  28742  C   GLU B1850       2.142 -57.161 -17.731  1.00  0.310          C  
ATOM  28743  O   GLU B1850       2.358 -56.150 -18.406  1.00  0.360          O  
ATOM  28744  CB  GLU B1850       3.828 -58.916 -18.133  1.00  0.420          C  
ATOM  28745  CG  GLU B1850       4.234 -60.275 -18.650  1.00  0.420          C  
ATOM  28746  CD  GLU B1850       5.697 -60.605 -18.361  1.00  0.420          C  
ATOM  28747  OE1 GLU B1850       6.395 -59.749 -17.838  1.00  0.420          O  
ATOM  28748  OE2 GLU B1850       6.111 -61.698 -18.652  1.00  0.420          O  
ATOM  28749  H   GLU B1850       2.655 -58.107 -20.394  1.00  0.360          H  
ATOM  28750  HA  GLU B1850       1.707 -59.254 -17.809  1.00  0.360          H  
ATOM  28751 1HB  GLU B1850       4.449 -58.176 -18.639  1.00  0.500          H  
ATOM  28752 2HB  GLU B1850       4.076 -58.875 -17.072  1.00  0.500          H  
ATOM  28753 1HG  GLU B1850       3.590 -61.038 -18.218  1.00  0.500          H  
ATOM  28754 2HG  GLU B1850       4.081 -60.267 -19.714  1.00  0.500          H  
ATOM  28755  N   ILE B1851       1.766 -57.085 -16.470  1.00  0.290          N  
ATOM  28756  CA  ILE B1851       1.630 -55.771 -15.870  1.00  0.270          C  
ATOM  28757  C   ILE B1851       2.784 -55.518 -14.941  1.00  0.250          C  
ATOM  28758  O   ILE B1851       3.084 -56.334 -14.061  1.00  0.320          O  
ATOM  28759  CB  ILE B1851       0.271 -55.623 -15.178  1.00  0.390          C  
ATOM  28760  CG1 ILE B1851      -0.828 -55.790 -16.264  1.00  0.390          C  
ATOM  28761  CG2 ILE B1851       0.170 -54.230 -14.495  1.00  0.390          C  
ATOM  28762  CD1 ILE B1851      -2.189 -55.993 -15.749  1.00  0.390          C  
ATOM  28763  H   ILE B1851       1.585 -57.924 -15.930  1.00  0.350          H  
ATOM  28764  HA  ILE B1851       1.674 -55.013 -16.648  1.00  0.320          H  
ATOM  28765  HB  ILE B1851       0.142 -56.409 -14.426  1.00  0.460          H  
ATOM  28766 1HG1 ILE B1851      -0.833 -54.892 -16.878  1.00  0.460          H  
ATOM  28767 2HG1 ILE B1851      -0.588 -56.637 -16.895  1.00  0.460          H  
ATOM  28768 1HG2 ILE B1851      -0.791 -54.129 -14.015  1.00  0.460          H  
ATOM  28769 2HG2 ILE B1851       0.940 -54.114 -13.746  1.00  0.460          H  
ATOM  28770 3HG2 ILE B1851       0.286 -53.448 -15.248  1.00  0.460          H  
ATOM  28771 1HD1 ILE B1851      -2.869 -56.089 -16.589  1.00  0.460          H  
ATOM  28772 2HD1 ILE B1851      -2.202 -56.906 -15.158  1.00  0.460          H  
ATOM  28773 3HD1 ILE B1851      -2.482 -55.169 -15.135  1.00  0.460          H  
ATOM  28774  N   LEU B1852       3.471 -54.415 -15.203  1.00  0.220          N  
ATOM  28775  CA  LEU B1852       4.621 -54.033 -14.417  1.00  0.220          C  
ATOM  28776  C   LEU B1852       4.351 -52.820 -13.570  1.00  0.160          C  
ATOM  28777  O   LEU B1852       3.638 -51.900 -13.969  1.00  0.190          O  
ATOM  28778  CB  LEU B1852       5.808 -53.719 -15.328  1.00  0.310          C  
ATOM  28779  CG  LEU B1852       6.251 -54.833 -16.263  1.00  0.310          C  
ATOM  28780  CD1 LEU B1852       7.348 -54.303 -17.149  1.00  0.310          C  
ATOM  28781  CD2 LEU B1852       6.738 -56.047 -15.458  1.00  0.310          C  
ATOM  28782  H   LEU B1852       3.157 -53.824 -15.979  1.00  0.260          H  
ATOM  28783  HA  LEU B1852       4.871 -54.843 -13.740  1.00  0.260          H  
ATOM  28784 1HB  LEU B1852       5.551 -52.855 -15.937  1.00  0.370          H  
ATOM  28785 2HB  LEU B1852       6.659 -53.451 -14.692  1.00  0.370          H  
ATOM  28786  HG  LEU B1852       5.412 -55.134 -16.896  1.00  0.370          H  
ATOM  28787 1HD1 LEU B1852       7.657 -55.093 -17.832  1.00  0.370          H  
ATOM  28788 2HD1 LEU B1852       6.978 -53.449 -17.722  1.00  0.370          H  
ATOM  28789 3HD1 LEU B1852       8.193 -53.996 -16.546  1.00  0.370          H  
ATOM  28790 1HD2 LEU B1852       7.038 -56.819 -16.153  1.00  0.370          H  
ATOM  28791 2HD2 LEU B1852       7.583 -55.764 -14.826  1.00  0.370          H  
ATOM  28792 3HD2 LEU B1852       5.938 -56.432 -14.839  1.00  0.370          H  
ATOM  28793  N   ASP B1853       4.951 -52.836 -12.396  1.00  0.140          N  
ATOM  28794  CA  ASP B1853       4.989 -51.750 -11.429  1.00  0.120          C  
ATOM  28795  C   ASP B1853       6.168 -50.858 -11.724  1.00  0.120          C  
ATOM  28796  O   ASP B1853       7.241 -51.361 -12.079  1.00  0.130          O  
ATOM  28797  CB  ASP B1853       5.125 -52.283 -10.003  1.00  0.180          C  
ATOM  28798  CG  ASP B1853       5.210 -51.173  -8.954  1.00  0.180          C  
ATOM  28799  OD1 ASP B1853       4.198 -50.619  -8.607  1.00  0.180          O  
ATOM  28800  OD2 ASP B1853       6.322 -50.881  -8.526  1.00  0.180          O  
ATOM  28801  H   ASP B1853       5.487 -53.675 -12.173  1.00  0.170          H  
ATOM  28802  HA  ASP B1853       4.072 -51.163 -11.512  1.00  0.140          H  
ATOM  28803 1HB  ASP B1853       4.266 -52.911  -9.762  1.00  0.210          H  
ATOM  28804 2HB  ASP B1853       6.010 -52.901  -9.935  1.00  0.210          H  
ATOM  28805  N   ILE B1854       5.994 -49.549 -11.601  1.00  0.120          N  
ATOM  28806  CA  ILE B1854       7.120 -48.654 -11.783  1.00  0.160          C  
ATOM  28807  C   ILE B1854       7.431 -47.918 -10.471  1.00  0.130          C  
ATOM  28808  O   ILE B1854       6.727 -46.988 -10.075  1.00  0.120          O  
ATOM  28809  CB  ILE B1854       6.819 -47.631 -12.893  1.00  0.210          C  
ATOM  28810  CG1 ILE B1854       6.462 -48.391 -14.225  1.00  0.210          C  
ATOM  28811  CG2 ILE B1854       8.070 -46.743 -13.084  1.00  0.210          C  
ATOM  28812  CD1 ILE B1854       5.919 -47.527 -15.339  1.00  0.210          C  
ATOM  28813  H   ILE B1854       5.074 -49.188 -11.329  1.00  0.140          H  
ATOM  28814  HA  ILE B1854       7.996 -49.235 -12.063  1.00  0.190          H  
ATOM  28815  HB  ILE B1854       5.962 -47.016 -12.611  1.00  0.250          H  
ATOM  28816 1HG1 ILE B1854       7.343 -48.886 -14.579  1.00  0.250          H  
ATOM  28817 2HG1 ILE B1854       5.705 -49.145 -14.009  1.00  0.250          H  
ATOM  28818 1HG2 ILE B1854       7.886 -46.012 -13.848  1.00  0.250          H  
ATOM  28819 2HG2 ILE B1854       8.306 -46.218 -12.158  1.00  0.250          H  
ATOM  28820 3HG2 ILE B1854       8.921 -47.367 -13.371  1.00  0.250          H  
ATOM  28821 1HD1 ILE B1854       5.702 -48.144 -16.203  1.00  0.250          H  
ATOM  28822 2HD1 ILE B1854       5.009 -47.049 -14.999  1.00  0.250          H  
ATOM  28823 3HD1 ILE B1854       6.635 -46.777 -15.620  1.00  0.250          H  
ATOM  28824  N   THR B1855       8.532 -48.273  -9.838  1.00  0.130          N  
ATOM  28825  CA  THR B1855       8.916 -47.659  -8.569  1.00  0.130          C  
ATOM  28826  C   THR B1855       9.985 -46.577  -8.831  1.00  0.160          C  
ATOM  28827  O   THR B1855      10.841 -46.778  -9.680  1.00  0.190          O  
ATOM  28828  CB  THR B1855       9.407 -48.737  -7.572  1.00  0.180          C  
ATOM  28829  OG1 THR B1855       8.312 -49.643  -7.215  1.00  0.180          O  
ATOM  28830  CG2 THR B1855       9.946 -48.123  -6.296  1.00  0.180          C  
ATOM  28831  H   THR B1855       9.086 -49.041 -10.233  1.00  0.160          H  
ATOM  28832  HA  THR B1855       8.026 -47.233  -8.132  1.00  0.160          H  
ATOM  28833  HB  THR B1855      10.191 -49.302  -8.057  1.00  0.220          H  
ATOM  28834  HG1 THR B1855       7.821 -49.999  -8.010  1.00  0.220          H  
ATOM  28835 1HG2 THR B1855      10.299 -48.888  -5.633  1.00  0.220          H  
ATOM  28836 2HG2 THR B1855      10.759 -47.464  -6.513  1.00  0.220          H  
ATOM  28837 3HG2 THR B1855       9.149 -47.576  -5.817  1.00  0.220          H  
ATOM  28838  N   PRO B1856       9.925 -45.374  -8.233  1.00  0.160          N  
ATOM  28839  CA  PRO B1856      10.932 -44.326  -8.378  1.00  0.180          C  
ATOM  28840  C   PRO B1856      12.289 -44.859  -7.935  1.00  0.210          C  
ATOM  28841  O   PRO B1856      12.355 -45.793  -7.126  1.00  0.200          O  
ATOM  28842  CB  PRO B1856      10.407 -43.217  -7.473  1.00  0.270          C  
ATOM  28843  CG  PRO B1856       8.905 -43.464  -7.408  1.00  0.270          C  
ATOM  28844  CD  PRO B1856       8.741 -44.960  -7.448  1.00  0.270          C  
ATOM  28845  HA  PRO B1856      10.969 -43.998  -9.428  1.00  0.220          H  
ATOM  28846 1HB  PRO B1856      10.915 -43.261  -6.517  1.00  0.320          H  
ATOM  28847 2HB  PRO B1856      10.657 -42.235  -7.908  1.00  0.320          H  
ATOM  28848 1HG  PRO B1856       8.483 -43.034  -6.513  1.00  0.320          H  
ATOM  28849 2HG  PRO B1856       8.407 -42.969  -8.254  1.00  0.320          H  
ATOM  28850 1HD  PRO B1856       8.756 -45.378  -6.435  1.00  0.320          H  
ATOM  28851 2HD  PRO B1856       7.800 -45.156  -7.981  1.00  0.320          H  
ATOM  28852  N   CYS B1857      13.367 -44.302  -8.487  1.00  0.270          N  
ATOM  28853  CA  CYS B1857      14.689 -44.810  -8.158  1.00  0.330          C  
ATOM  28854  C   CYS B1857      15.232 -44.147  -6.902  1.00  0.360          C  
ATOM  28855  O   CYS B1857      15.842 -44.812  -6.060  1.00  0.430          O  
ATOM  28856  CB  CYS B1857      15.652 -44.599  -9.325  1.00  0.440          C  
ATOM  28857  SG  CYS B1857      15.309 -45.561 -10.787  1.00  0.440          S  
ATOM  28858  H   CYS B1857      13.298 -43.468  -9.093  1.00  0.320          H  
ATOM  28859  HA  CYS B1857      14.614 -45.882  -7.977  1.00  0.400          H  
ATOM  28860 1HB  CYS B1857      15.674 -43.539  -9.603  1.00  0.530          H  
ATOM  28861 2HB  CYS B1857      16.613 -44.867  -9.026  1.00  0.530          H  
ATOM  28862  N   SER B1858      15.074 -42.830  -6.798  1.00  0.330          N  
ATOM  28863  CA  SER B1858      15.604 -42.138  -5.613  1.00  0.350          C  
ATOM  28864  C   SER B1858      14.772 -42.494  -4.376  1.00  0.340          C  
ATOM  28865  O   SER B1858      13.542 -42.590  -4.455  1.00  0.350          O  
ATOM  28866  CB  SER B1858      15.628 -40.651  -5.820  1.00  0.480          C  
ATOM  28867  OG  SER B1858      16.490 -40.306  -6.863  1.00  0.480          O  
ATOM  28868  H   SER B1858      14.581 -42.317  -7.549  1.00  0.400          H  
ATOM  28869  HA  SER B1858      16.629 -42.472  -5.441  1.00  0.420          H  
ATOM  28870 1HB  SER B1858      14.643 -40.324  -6.054  1.00  0.580          H  
ATOM  28871 2HB  SER B1858      15.943 -40.158  -4.899  1.00  0.580          H  
ATOM  28872  HG  SER B1858      15.927 -40.318  -7.672  1.00  0.580          H  
ATOM  28873  N   PHE B1859      15.429 -42.634  -3.218  1.00  0.300          N  
ATOM  28874  CA  PHE B1859      14.730 -42.970  -1.963  1.00  0.270          C  
ATOM  28875  C   PHE B1859      15.659 -42.976  -0.752  1.00  0.240          C  
ATOM  28876  O   PHE B1859      16.793 -43.444  -0.841  1.00  0.250          O  
ATOM  28877  CB  PHE B1859      14.132 -44.373  -2.066  1.00  0.390          C  
ATOM  28878  CG  PHE B1859      13.293 -44.864  -0.886  1.00  0.390          C  
ATOM  28879  CD1 PHE B1859      11.948 -44.562  -0.787  1.00  0.390          C  
ATOM  28880  CD2 PHE B1859      13.865 -45.651   0.113  1.00  0.390          C  
ATOM  28881  CE1 PHE B1859      11.196 -45.038   0.254  1.00  0.390          C  
ATOM  28882  CE2 PHE B1859      13.112 -46.113   1.162  1.00  0.390          C  
ATOM  28883  CZ  PHE B1859      11.787 -45.813   1.229  1.00  0.390          C  
ATOM  28884  H   PHE B1859      16.444 -42.474  -3.218  1.00  0.360          H  
ATOM  28885  HA  PHE B1859      13.939 -42.236  -1.798  1.00  0.320          H  
ATOM  28886 1HB  PHE B1859      13.518 -44.455  -2.953  1.00  0.470          H  
ATOM  28887 2HB  PHE B1859      14.960 -45.055  -2.194  1.00  0.470          H  
ATOM  28888  HD1 PHE B1859      11.481 -43.951  -1.549  1.00  0.470          H  
ATOM  28889  HD2 PHE B1859      14.929 -45.901   0.058  1.00  0.470          H  
ATOM  28890  HE1 PHE B1859      10.128 -44.807   0.308  1.00  0.470          H  
ATOM  28891  HE2 PHE B1859      13.569 -46.733   1.946  1.00  0.470          H  
ATOM  28892  HZ  PHE B1859      11.197 -46.195   2.061  1.00  0.470          H  
ATOM  28893  N   GLY B1860      15.149 -42.549   0.400  1.00  0.230          N  
ATOM  28894  CA  GLY B1860      15.900 -42.600   1.656  1.00  0.210          C  
ATOM  28895  C   GLY B1860      16.507 -41.243   1.967  1.00  0.160          C  
ATOM  28896  O   GLY B1860      17.022 -40.562   1.077  1.00  0.220          O  
ATOM  28897  H   GLY B1860      14.214 -42.168   0.415  1.00  0.280          H  
ATOM  28898 1HA  GLY B1860      15.237 -42.903   2.469  1.00  0.250          H  
ATOM  28899 2HA  GLY B1860      16.685 -43.353   1.592  1.00  0.250          H  
ATOM  28900  N   GLY B1861      16.441 -40.822   3.221  1.00  0.250          N  
ATOM  28901  CA  GLY B1861      16.975 -39.507   3.565  1.00  0.220          C  
ATOM  28902  C   GLY B1861      18.470 -39.595   3.821  1.00  0.140          C  
ATOM  28903  O   GLY B1861      18.980 -40.659   4.183  1.00  0.120          O  
ATOM  28904  H   GLY B1861      16.062 -41.446   3.938  1.00  0.300          H  
ATOM  28905 1HA  GLY B1861      16.774 -38.800   2.759  1.00  0.260          H  
ATOM  28906 2HA  GLY B1861      16.468 -39.131   4.454  1.00  0.260          H  
ATOM  28907  N   VAL B1862      19.188 -38.493   3.634  1.00  0.170          N  
ATOM  28908  CA  VAL B1862      20.610 -38.469   3.946  1.00  0.160          C  
ATOM  28909  C   VAL B1862      20.926 -37.178   4.711  1.00  0.170          C  
ATOM  28910  O   VAL B1862      20.473 -36.104   4.303  1.00  0.190          O  
ATOM  28911  CB  VAL B1862      21.475 -38.580   2.654  1.00  0.230          C  
ATOM  28912  CG1 VAL B1862      22.981 -38.582   3.026  1.00  0.230          C  
ATOM  28913  CG2 VAL B1862      21.102 -39.854   1.863  1.00  0.230          C  
ATOM  28914  H   VAL B1862      18.738 -37.649   3.296  1.00  0.200          H  
ATOM  28915  HA  VAL B1862      20.849 -39.315   4.591  1.00  0.190          H  
ATOM  28916  HB  VAL B1862      21.292 -37.715   2.026  1.00  0.270          H  
ATOM  28917 1HG1 VAL B1862      23.579 -38.646   2.122  1.00  0.270          H  
ATOM  28918 2HG1 VAL B1862      23.244 -37.667   3.556  1.00  0.270          H  
ATOM  28919 3HG1 VAL B1862      23.183 -39.447   3.660  1.00  0.270          H  
ATOM  28920 1HG2 VAL B1862      21.705 -39.917   0.966  1.00  0.270          H  
ATOM  28921 2HG2 VAL B1862      21.276 -40.719   2.484  1.00  0.270          H  
ATOM  28922 3HG2 VAL B1862      20.055 -39.818   1.579  1.00  0.270          H  
ATOM  28923  N   SER B1863      21.699 -37.280   5.795  1.00  0.170          N  
ATOM  28924  CA  SER B1863      22.120 -36.082   6.529  1.00  0.170          C  
ATOM  28925  C   SER B1863      23.595 -36.186   6.909  1.00  0.170          C  
ATOM  28926  O   SER B1863      24.145 -37.276   7.098  1.00  0.150          O  
ATOM  28927  CB  SER B1863      21.281 -35.872   7.778  1.00  0.240          C  
ATOM  28928  OG  SER B1863      21.475 -36.904   8.677  1.00  0.240          O  
ATOM  28929  H   SER B1863      21.991 -38.209   6.112  1.00  0.200          H  
ATOM  28930  HA  SER B1863      22.003 -35.213   5.880  1.00  0.200          H  
ATOM  28931 1HB  SER B1863      21.556 -34.930   8.248  1.00  0.290          H  
ATOM  28932 2HB  SER B1863      20.229 -35.807   7.507  1.00  0.290          H  
ATOM  28933  HG  SER B1863      21.018 -36.640   9.478  1.00  0.290          H  
ATOM  28934  N   VAL B1864      24.240 -35.036   7.063  1.00  0.190          N  
ATOM  28935  CA  VAL B1864      25.675 -35.029   7.326  1.00  0.200          C  
ATOM  28936  C   VAL B1864      26.041 -34.382   8.653  1.00  0.200          C  
ATOM  28937  O   VAL B1864      25.631 -33.263   8.961  1.00  0.210          O  
ATOM  28938  CB  VAL B1864      26.398 -34.290   6.183  1.00  0.280          C  
ATOM  28939  CG1 VAL B1864      27.924 -34.313   6.389  1.00  0.280          C  
ATOM  28940  CG2 VAL B1864      26.020 -34.893   4.890  1.00  0.280          C  
ATOM  28941  H   VAL B1864      23.705 -34.171   6.956  1.00  0.230          H  
ATOM  28942  HA  VAL B1864      26.030 -36.059   7.349  1.00  0.240          H  
ATOM  28943  HB  VAL B1864      26.087 -33.241   6.191  1.00  0.330          H  
ATOM  28944 1HG1 VAL B1864      28.412 -33.767   5.580  1.00  0.330          H  
ATOM  28945 2HG1 VAL B1864      28.185 -33.861   7.320  1.00  0.330          H  
ATOM  28946 3HG1 VAL B1864      28.271 -35.344   6.390  1.00  0.330          H  
ATOM  28947 1HG2 VAL B1864      26.511 -34.336   4.108  1.00  0.330          H  
ATOM  28948 2HG2 VAL B1864      26.321 -35.925   4.867  1.00  0.330          H  
ATOM  28949 3HG2 VAL B1864      24.951 -34.836   4.751  1.00  0.330          H  
ATOM  28950  N   ILE B1865      26.834 -35.109   9.421  1.00  0.210          N  
ATOM  28951  CA  ILE B1865      27.348 -34.748  10.740  1.00  0.230          C  
ATOM  28952  C   ILE B1865      28.714 -34.105  10.571  1.00  0.200          C  
ATOM  28953  O   ILE B1865      29.699 -34.777  10.243  1.00  0.220          O  
ATOM  28954  CB  ILE B1865      27.424 -36.059  11.524  1.00  0.310          C  
ATOM  28955  CG1 ILE B1865      25.992 -36.608  11.609  1.00  0.310          C  
ATOM  28956  CG2 ILE B1865      28.112 -35.913  12.913  1.00  0.310          C  
ATOM  28957  CD1 ILE B1865      25.908 -38.004  11.932  1.00  0.310          C  
ATOM  28958  H   ILE B1865      27.130 -36.014   9.047  1.00  0.250          H  
ATOM  28959  HA  ILE B1865      26.670 -34.042  11.220  1.00  0.280          H  
ATOM  28960  HB  ILE B1865      27.983 -36.752  10.938  1.00  0.380          H  
ATOM  28961 1HG1 ILE B1865      25.482 -36.051  12.383  1.00  0.380          H  
ATOM  28962 2HG1 ILE B1865      25.465 -36.465  10.674  1.00  0.380          H  
ATOM  28963 1HG2 ILE B1865      28.160 -36.874  13.412  1.00  0.380          H  
ATOM  28964 2HG2 ILE B1865      29.128 -35.538  12.780  1.00  0.380          H  
ATOM  28965 3HG2 ILE B1865      27.559 -35.230  13.524  1.00  0.380          H  
ATOM  28966 1HD1 ILE B1865      24.862 -38.306  11.989  1.00  0.380          H  
ATOM  28967 2HD1 ILE B1865      26.401 -38.540  11.130  1.00  0.380          H  
ATOM  28968 3HD1 ILE B1865      26.392 -38.209  12.860  1.00  0.380          H  
ATOM  28969  N   THR B1866      28.778 -32.790  10.786  1.00  0.200          N  
ATOM  28970  CA  THR B1866      29.975 -32.035  10.451  1.00  0.190          C  
ATOM  28971  C   THR B1866      30.614 -31.246  11.620  1.00  0.180          C  
ATOM  28972  O   THR B1866      29.923 -30.511  12.324  1.00  0.180          O  
ATOM  28973  CB  THR B1866      29.570 -31.058   9.295  1.00  0.270          C  
ATOM  28974  OG1 THR B1866      29.115 -31.830   8.200  1.00  0.270          O  
ATOM  28975  CG2 THR B1866      30.691 -30.155   8.831  1.00  0.270          C  
ATOM  28976  H   THR B1866      27.952 -32.281  11.117  1.00  0.240          H  
ATOM  28977  HA  THR B1866      30.677 -32.746  10.049  1.00  0.230          H  
ATOM  28978  HB  THR B1866      28.742 -30.433   9.636  1.00  0.320          H  
ATOM  28979  HG1 THR B1866      28.272 -32.222   8.469  1.00  0.320          H  
ATOM  28980 1HG2 THR B1866      30.337 -29.532   8.029  1.00  0.320          H  
ATOM  28981 2HG2 THR B1866      30.983 -29.535   9.637  1.00  0.320          H  
ATOM  28982 3HG2 THR B1866      31.535 -30.741   8.480  1.00  0.320          H  
ATOM  28983  N   PRO B1867      31.931 -31.405  11.888  1.00  0.200          N  
ATOM  28984  CA  PRO B1867      32.706 -30.629  12.842  1.00  0.220          C  
ATOM  28985  C   PRO B1867      32.935 -29.333  12.099  1.00  0.210          C  
ATOM  28986  O   PRO B1867      32.855 -29.349  10.880  1.00  0.230          O  
ATOM  28987  CB  PRO B1867      33.965 -31.470  13.039  1.00  0.330          C  
ATOM  28988  CG  PRO B1867      34.151 -32.161  11.709  1.00  0.330          C  
ATOM  28989  CD  PRO B1867      32.741 -32.431  11.186  1.00  0.330          C  
ATOM  28990  HA  PRO B1867      32.138 -30.482  13.770  1.00  0.260          H  
ATOM  28991 1HB  PRO B1867      34.817 -30.825  13.302  1.00  0.400          H  
ATOM  28992 2HB  PRO B1867      33.822 -32.171  13.861  1.00  0.400          H  
ATOM  28993 1HG  PRO B1867      34.719 -31.503  11.021  1.00  0.400          H  
ATOM  28994 2HG  PRO B1867      34.746 -33.083  11.817  1.00  0.400          H  
ATOM  28995 1HD  PRO B1867      32.781 -32.237  10.109  1.00  0.400          H  
ATOM  28996 2HD  PRO B1867      32.414 -33.458  11.426  1.00  0.400          H  
ATOM  28997  N   GLY B1868      33.286 -28.232  12.725  1.00  0.200          N  
ATOM  28998  CA  GLY B1868      33.467 -27.098  11.826  1.00  0.200          C  
ATOM  28999  C   GLY B1868      34.600 -27.375  10.835  1.00  0.190          C  
ATOM  29000  O   GLY B1868      35.635 -27.953  11.201  1.00  0.190          O  
ATOM  29001  H   GLY B1868      33.405 -28.167  13.727  1.00  0.240          H  
ATOM  29002 1HA  GLY B1868      32.540 -26.914  11.281  1.00  0.240          H  
ATOM  29003 2HA  GLY B1868      33.687 -26.200  12.402  1.00  0.240          H  
ATOM  29004  N   THR B1869      34.468 -26.825   9.621  1.00  0.180          N  
ATOM  29005  CA  THR B1869      35.446 -27.023   8.538  1.00  0.170          C  
ATOM  29006  C   THR B1869      36.710 -26.210   8.737  1.00  0.170          C  
ATOM  29007  O   THR B1869      37.682 -26.337   7.998  1.00  0.160          O  
ATOM  29008  CB  THR B1869      34.821 -26.743   7.164  1.00  0.240          C  
ATOM  29009  OG1 THR B1869      34.323 -25.404   7.127  1.00  0.240          O  
ATOM  29010  CG2 THR B1869      33.691 -27.728   6.922  1.00  0.240          C  
ATOM  29011  H   THR B1869      33.588 -26.339   9.414  1.00  0.220          H  
ATOM  29012  HA  THR B1869      35.732 -28.074   8.537  1.00  0.200          H  
ATOM  29013  HB  THR B1869      35.572 -26.862   6.382  1.00  0.290          H  
ATOM  29014  HG1 THR B1869      35.079 -24.795   7.046  1.00  0.290          H  
ATOM  29015 1HG2 THR B1869      33.237 -27.539   5.951  1.00  0.290          H  
ATOM  29016 2HG2 THR B1869      34.091 -28.744   6.948  1.00  0.290          H  
ATOM  29017 3HG2 THR B1869      32.951 -27.619   7.706  1.00  0.290          H  
ATOM  29018  N   ASN B1870      36.698 -25.381   9.767  1.00  0.180          N  
ATOM  29019  CA  ASN B1870      37.852 -24.597  10.153  1.00  0.200          C  
ATOM  29020  C   ASN B1870      38.746 -25.415  11.098  1.00  0.210          C  
ATOM  29021  O   ASN B1870      39.813 -24.959  11.515  1.00  0.230          O  
ATOM  29022  CB  ASN B1870      37.370 -23.321  10.812  1.00  0.270          C  
ATOM  29023  CG  ASN B1870      36.569 -23.600  12.094  1.00  0.270          C  
ATOM  29024  OD1 ASN B1870      36.522 -24.734  12.623  1.00  0.270          O  
ATOM  29025  ND2 ASN B1870      35.916 -22.574  12.584  1.00  0.270          N  
ATOM  29026  H   ASN B1870      35.848 -25.329  10.312  1.00  0.220          H  
ATOM  29027  HA  ASN B1870      38.435 -24.354   9.263  1.00  0.240          H  
ATOM  29028 1HB  ASN B1870      38.227 -22.694  11.059  1.00  0.330          H  
ATOM  29029 2HB  ASN B1870      36.743 -22.765  10.114  1.00  0.330          H  
ATOM  29030 1HD2 ASN B1870      35.361 -22.679  13.412  1.00  0.330          H  
ATOM  29031 2HD2 ASN B1870      35.965 -21.683  12.130  1.00  0.330          H  
ATOM  29032  N   THR B1871      38.309 -26.646  11.380  1.00  0.210          N  
ATOM  29033  CA  THR B1871      38.979 -27.606  12.237  1.00  0.230          C  
ATOM  29034  C   THR B1871      39.281 -28.879  11.453  1.00  0.210          C  
ATOM  29035  O   THR B1871      40.411 -29.376  11.466  1.00  0.220          O  
ATOM  29036  CB  THR B1871      38.105 -27.935  13.469  1.00  0.310          C  
ATOM  29037  OG1 THR B1871      37.862 -26.723  14.209  1.00  0.310          O  
ATOM  29038  CG2 THR B1871      38.795 -28.973  14.374  1.00  0.310          C  
ATOM  29039  H   THR B1871      37.408 -26.934  11.010  1.00  0.250          H  
ATOM  29040  HA  THR B1871      39.921 -27.178  12.576  1.00  0.280          H  
ATOM  29041  HB  THR B1871      37.151 -28.340  13.140  1.00  0.380          H  
ATOM  29042  HG1 THR B1871      37.349 -26.094  13.646  1.00  0.380          H  
ATOM  29043 1HG2 THR B1871      38.159 -29.182  15.232  1.00  0.380          H  
ATOM  29044 2HG2 THR B1871      38.967 -29.897  13.823  1.00  0.380          H  
ATOM  29045 3HG2 THR B1871      39.748 -28.575  14.718  1.00  0.380          H  
ATOM  29046  N   SER B1872      38.252 -29.427  10.791  1.00  0.200          N  
ATOM  29047  CA  SER B1872      38.382 -30.685  10.060  1.00  0.210          C  
ATOM  29048  C   SER B1872      37.348 -30.877   8.954  1.00  0.180          C  
ATOM  29049  O   SER B1872      36.199 -30.464   9.072  1.00  0.200          O  
ATOM  29050  CB  SER B1872      38.293 -31.847  11.019  1.00  0.290          C  
ATOM  29051  OG  SER B1872      38.374 -33.076  10.339  1.00  0.290          O  
ATOM  29052  H   SER B1872      37.339 -28.968  10.839  1.00  0.240          H  
ATOM  29053  HA  SER B1872      39.369 -30.698   9.597  1.00  0.250          H  
ATOM  29054 1HB  SER B1872      39.103 -31.777  11.742  1.00  0.350          H  
ATOM  29055 2HB  SER B1872      37.356 -31.795  11.574  1.00  0.350          H  
ATOM  29056  HG  SER B1872      38.465 -33.744  11.050  1.00  0.350          H  
ATOM  29057  N   ASN B1873      37.765 -31.503   7.853  1.00  0.180          N  
ATOM  29058  CA  ASN B1873      36.837 -31.807   6.764  1.00  0.200          C  
ATOM  29059  C   ASN B1873      36.330 -33.241   6.822  1.00  0.190          C  
ATOM  29060  O   ASN B1873      35.718 -33.731   5.871  1.00  0.240          O  
ATOM  29061  CB  ASN B1873      37.457 -31.526   5.412  1.00  0.270          C  
ATOM  29062  CG  ASN B1873      37.614 -30.067   5.130  1.00  0.270          C  
ATOM  29063  OD1 ASN B1873      36.703 -29.265   5.376  1.00  0.270          O  
ATOM  29064  ND2 ASN B1873      38.758 -29.697   4.611  1.00  0.270          N  
ATOM  29065  H   ASN B1873      38.730 -31.799   7.796  1.00  0.220          H  
ATOM  29066  HA  ASN B1873      35.962 -31.164   6.870  1.00  0.240          H  
ATOM  29067 1HB  ASN B1873      38.435 -32.003   5.356  1.00  0.330          H  
ATOM  29068 2HB  ASN B1873      36.836 -31.962   4.631  1.00  0.330          H  
ATOM  29069 1HD2 ASN B1873      38.923 -28.732   4.403  1.00  0.330          H  
ATOM  29070 2HD2 ASN B1873      39.468 -30.375   4.423  1.00  0.330          H  
ATOM  29071  N   GLN B1874      36.598 -33.931   7.923  1.00  0.190          N  
ATOM  29072  CA  GLN B1874      36.090 -35.284   8.061  1.00  0.220          C  
ATOM  29073  C   GLN B1874      34.665 -35.195   8.547  1.00  0.220          C  
ATOM  29074  O   GLN B1874      34.390 -34.499   9.519  1.00  0.280          O  
ATOM  29075  CB  GLN B1874      36.921 -36.123   9.030  1.00  0.300          C  
ATOM  29076  CG  GLN B1874      36.398 -37.567   9.200  1.00  0.300          C  
ATOM  29077  CD  GLN B1874      36.555 -38.426   7.920  1.00  0.300          C  
ATOM  29078  OE1 GLN B1874      37.668 -38.614   7.400  1.00  0.300          O  
ATOM  29079  NE2 GLN B1874      35.430 -38.934   7.374  1.00  0.300          N  
ATOM  29080  H   GLN B1874      37.128 -33.499   8.680  1.00  0.230          H  
ATOM  29081  HA  GLN B1874      36.091 -35.768   7.084  1.00  0.260          H  
ATOM  29082 1HB  GLN B1874      37.948 -36.158   8.693  1.00  0.360          H  
ATOM  29083 2HB  GLN B1874      36.916 -35.649  10.013  1.00  0.360          H  
ATOM  29084 1HG  GLN B1874      36.973 -38.039   9.988  1.00  0.360          H  
ATOM  29085 2HG  GLN B1874      35.346 -37.557   9.477  1.00  0.360          H  
ATOM  29086 1HE2 GLN B1874      35.493 -39.492   6.540  1.00  0.360          H  
ATOM  29087 2HE2 GLN B1874      34.492 -38.757   7.771  1.00  0.360          H  
ATOM  29088  N   VAL B1875      33.754 -35.879   7.875  1.00  0.180          N  
ATOM  29089  CA  VAL B1875      32.362 -35.873   8.295  1.00  0.160          C  
ATOM  29090  C   VAL B1875      31.845 -37.293   8.433  1.00  0.180          C  
ATOM  29091  O   VAL B1875      32.466 -38.248   7.953  1.00  0.210          O  
ATOM  29092  CB  VAL B1875      31.473 -35.105   7.294  1.00  0.230          C  
ATOM  29093  CG1 VAL B1875      31.948 -33.679   7.184  1.00  0.230          C  
ATOM  29094  CG2 VAL B1875      31.467 -35.782   5.918  1.00  0.230          C  
ATOM  29095  H   VAL B1875      34.034 -36.410   7.060  1.00  0.220          H  
ATOM  29096  HA  VAL B1875      32.279 -35.378   9.260  1.00  0.190          H  
ATOM  29097  HB  VAL B1875      30.458 -35.080   7.690  1.00  0.280          H  
ATOM  29098 1HG1 VAL B1875      31.289 -33.149   6.515  1.00  0.280          H  
ATOM  29099 2HG1 VAL B1875      31.926 -33.218   8.153  1.00  0.280          H  
ATOM  29100 3HG1 VAL B1875      32.964 -33.652   6.795  1.00  0.280          H  
ATOM  29101 1HG2 VAL B1875      30.819 -35.220   5.247  1.00  0.280          H  
ATOM  29102 2HG2 VAL B1875      32.479 -35.797   5.516  1.00  0.280          H  
ATOM  29103 3HG2 VAL B1875      31.095 -36.803   6.005  1.00  0.280          H  
ATOM  29104  N   ALA B1876      30.707 -37.429   9.102  1.00  0.170          N  
ATOM  29105  CA  ALA B1876      30.028 -38.719   9.192  1.00  0.180          C  
ATOM  29106  C   ALA B1876      28.680 -38.572   8.497  1.00  0.180          C  
ATOM  29107  O   ALA B1876      28.063 -37.506   8.538  1.00  0.170          O  
ATOM  29108  CB  ALA B1876      29.889 -39.180  10.637  1.00  0.250          C  
ATOM  29109  H   ALA B1876      30.294 -36.586   9.517  1.00  0.200          H  
ATOM  29110  HA  ALA B1876      30.609 -39.465   8.647  1.00  0.220          H  
ATOM  29111 1HB  ALA B1876      29.393 -40.147  10.649  1.00  0.300          H  
ATOM  29112 2HB  ALA B1876      30.883 -39.280  11.073  1.00  0.300          H  
ATOM  29113 3HB  ALA B1876      29.321 -38.477  11.213  1.00  0.300          H  
ATOM  29114  N   VAL B1877      28.203 -39.624   7.852  1.00  0.190          N  
ATOM  29115  CA  VAL B1877      26.929 -39.476   7.153  1.00  0.180          C  
ATOM  29116  C   VAL B1877      25.882 -40.480   7.622  1.00  0.170          C  
ATOM  29117  O   VAL B1877      26.137 -41.681   7.730  1.00  0.180          O  
ATOM  29118  CB  VAL B1877      27.159 -39.563   5.624  1.00  0.260          C  
ATOM  29119  CG1 VAL B1877      25.829 -39.388   4.863  1.00  0.260          C  
ATOM  29120  CG2 VAL B1877      28.179 -38.480   5.204  1.00  0.260          C  
ATOM  29121  H   VAL B1877      28.737 -40.502   7.848  1.00  0.230          H  
ATOM  29122  HA  VAL B1877      26.529 -38.485   7.359  1.00  0.220          H  
ATOM  29123  HB  VAL B1877      27.549 -40.548   5.377  1.00  0.310          H  
ATOM  29124 1HG1 VAL B1877      26.008 -39.460   3.792  1.00  0.310          H  
ATOM  29125 2HG1 VAL B1877      25.116 -40.151   5.156  1.00  0.310          H  
ATOM  29126 3HG1 VAL B1877      25.411 -38.407   5.093  1.00  0.310          H  
ATOM  29127 1HG2 VAL B1877      28.355 -38.537   4.140  1.00  0.310          H  
ATOM  29128 2HG2 VAL B1877      27.790 -37.509   5.456  1.00  0.310          H  
ATOM  29129 3HG2 VAL B1877      29.120 -38.632   5.725  1.00  0.310          H  
ATOM  29130  N   LEU B1878      24.707 -39.957   7.952  1.00  0.170          N  
ATOM  29131  CA  LEU B1878      23.590 -40.764   8.413  1.00  0.160          C  
ATOM  29132  C   LEU B1878      22.614 -41.039   7.280  1.00  0.140          C  
ATOM  29133  O   LEU B1878      22.131 -40.130   6.594  1.00  0.130          O  
ATOM  29134  CB  LEU B1878      22.823 -40.049   9.538  1.00  0.230          C  
ATOM  29135  CG  LEU B1878      21.544 -40.789  10.116  1.00  0.230          C  
ATOM  29136  CD1 LEU B1878      21.967 -42.049  10.906  1.00  0.230          C  
ATOM  29137  CD2 LEU B1878      20.736 -39.823  10.952  1.00  0.230          C  
ATOM  29138  H   LEU B1878      24.577 -38.948   7.838  1.00  0.200          H  
ATOM  29139  HA  LEU B1878      23.974 -41.713   8.772  1.00  0.190          H  
ATOM  29140 1HB  LEU B1878      23.509 -39.888  10.366  1.00  0.270          H  
ATOM  29141 2HB  LEU B1878      22.513 -39.082   9.167  1.00  0.270          H  
ATOM  29142  HG  LEU B1878      20.911 -41.126   9.293  1.00  0.270          H  
ATOM  29143 1HD1 LEU B1878      21.080 -42.549  11.281  1.00  0.270          H  
ATOM  29144 2HD1 LEU B1878      22.504 -42.723  10.266  1.00  0.270          H  
ATOM  29145 3HD1 LEU B1878      22.599 -41.763  11.743  1.00  0.270          H  
ATOM  29146 1HD2 LEU B1878      19.843 -40.330  11.325  1.00  0.270          H  
ATOM  29147 2HD2 LEU B1878      21.311 -39.472  11.769  1.00  0.270          H  
ATOM  29148 3HD2 LEU B1878      20.438 -38.977  10.333  1.00  0.270          H  
ATOM  29149  N   TYR B1879      22.297 -42.302   7.094  1.00  0.150          N  
ATOM  29150  CA  TYR B1879      21.358 -42.692   6.067  1.00  0.140          C  
ATOM  29151  C   TYR B1879      20.054 -43.151   6.725  1.00  0.220          C  
ATOM  29152  O   TYR B1879      20.057 -43.973   7.648  1.00  0.360          O  
ATOM  29153  CB  TYR B1879      22.014 -43.755   5.212  1.00  0.200          C  
ATOM  29154  CG  TYR B1879      23.187 -43.269   4.420  1.00  0.200          C  
ATOM  29155  CD1 TYR B1879      24.443 -43.236   5.014  1.00  0.200          C  
ATOM  29156  CD2 TYR B1879      23.027 -42.877   3.109  1.00  0.200          C  
ATOM  29157  CE1 TYR B1879      25.518 -42.804   4.298  1.00  0.200          C  
ATOM  29158  CE2 TYR B1879      24.110 -42.442   2.389  1.00  0.200          C  
ATOM  29159  CZ  TYR B1879      25.347 -42.406   2.974  1.00  0.200          C  
ATOM  29160  OH  TYR B1879      26.424 -41.992   2.249  1.00  0.200          O  
ATOM  29161  H   TYR B1879      22.751 -43.015   7.670  1.00  0.180          H  
ATOM  29162  HA  TYR B1879      21.125 -41.830   5.439  1.00  0.170          H  
ATOM  29163 1HB  TYR B1879      22.390 -44.520   5.859  1.00  0.240          H  
ATOM  29164 2HB  TYR B1879      21.292 -44.170   4.537  1.00  0.240          H  
ATOM  29165  HD1 TYR B1879      24.573 -43.553   6.052  1.00  0.240          H  
ATOM  29166  HD2 TYR B1879      22.043 -42.916   2.644  1.00  0.240          H  
ATOM  29167  HE1 TYR B1879      26.503 -42.778   4.765  1.00  0.240          H  
ATOM  29168  HE2 TYR B1879      23.988 -42.136   1.355  1.00  0.240          H  
ATOM  29169  HH  TYR B1879      27.222 -42.067   2.794  1.00  0.240          H  
ATOM  29170  N   GLN B1880      18.936 -42.579   6.283  1.00  0.280          N  
ATOM  29171  CA  GLN B1880      17.635 -42.842   6.892  1.00  0.530          C  
ATOM  29172  C   GLN B1880      16.724 -43.680   6.010  1.00  0.620          C  
ATOM  29173  O   GLN B1880      16.108 -43.179   5.062  1.00  1.050          O  
ATOM  29174  CB  GLN B1880      16.948 -41.520   7.241  1.00  0.640          C  
ATOM  29175  CG  GLN B1880      17.697 -40.689   8.268  1.00  0.640          C  
ATOM  29176  CD  GLN B1880      16.991 -39.403   8.570  1.00  0.640          C  
ATOM  29177  OE1 GLN B1880      15.829 -39.400   8.972  1.00  0.640          O  
ATOM  29178  NE2 GLN B1880      17.680 -38.291   8.367  1.00  0.640          N  
ATOM  29179  H   GLN B1880      19.001 -41.917   5.505  1.00  0.340          H  
ATOM  29180  HA  GLN B1880      17.793 -43.390   7.821  1.00  0.640          H  
ATOM  29181 1HB  GLN B1880      16.844 -40.920   6.343  1.00  0.770          H  
ATOM  29182 2HB  GLN B1880      15.948 -41.717   7.627  1.00  0.770          H  
ATOM  29183 1HG  GLN B1880      17.789 -41.259   9.187  1.00  0.770          H  
ATOM  29184 2HG  GLN B1880      18.689 -40.453   7.877  1.00  0.770          H  
ATOM  29185 1HE2 GLN B1880      17.257 -37.401   8.535  1.00  0.770          H  
ATOM  29186 2HE2 GLN B1880      18.626 -38.339   8.039  1.00  0.770          H  
ATOM  29187  N   GLY B1881      16.596 -44.955   6.357  1.00  0.670          N  
ATOM  29188  CA  GLY B1881      15.844 -45.901   5.542  1.00  0.680          C  
ATOM  29189  C   GLY B1881      16.762 -47.019   5.166  1.00  1.300          C  
ATOM  29190  O   GLY B1881      16.644 -47.667   4.129  1.00  2.220          O  
ATOM  29191  H   GLY B1881      17.090 -45.289   7.173  1.00  0.800          H  
ATOM  29192 1HA  GLY B1881      15.007 -46.286   6.112  1.00  0.820          H  
ATOM  29193 2HA  GLY B1881      15.452 -45.419   4.649  1.00  0.820          H  
ATOM  29194  N   VAL B1882      17.760 -47.195   5.983  1.00  1.100          N  
ATOM  29195  CA  VAL B1882      18.724 -48.200   5.680  1.00  1.110          C  
ATOM  29196  C   VAL B1882      18.964 -49.185   6.775  1.00  1.200          C  
ATOM  29197  O   VAL B1882      18.966 -48.847   7.967  1.00  1.240          O  
ATOM  29198  CB  VAL B1882      20.021 -47.534   5.352  1.00  1.550          C  
ATOM  29199  CG1 VAL B1882      19.868 -46.660   4.074  1.00  1.550          C  
ATOM  29200  CG2 VAL B1882      20.411 -46.714   6.463  1.00  1.550          C  
ATOM  29201  H   VAL B1882      17.802 -46.654   6.831  1.00  1.320          H  
ATOM  29202  HA  VAL B1882      18.383 -48.756   4.808  1.00  1.330          H  
ATOM  29203  HB  VAL B1882      20.753 -48.287   5.214  1.00  1.860          H  
ATOM  29204 1HG1 VAL B1882      20.810 -46.195   3.824  1.00  1.860          H  
ATOM  29205 2HG1 VAL B1882      19.549 -47.283   3.240  1.00  1.860          H  
ATOM  29206 3HG1 VAL B1882      19.125 -45.885   4.236  1.00  1.860          H  
ATOM  29207 1HG2 VAL B1882      21.314 -46.264   6.252  1.00  1.860          H  
ATOM  29208 2HG2 VAL B1882      19.666 -45.980   6.604  1.00  1.860          H  
ATOM  29209 3HG2 VAL B1882      20.526 -47.280   7.351  1.00  1.860          H  
ATOM  29210  N   ASN B1883      19.215 -50.382   6.318  1.00  1.270          N  
ATOM  29211  CA  ASN B1883      19.550 -51.505   7.133  1.00  1.370          C  
ATOM  29212  C   ASN B1883      20.956 -51.898   6.798  1.00  1.030          C  
ATOM  29213  O   ASN B1883      21.222 -52.421   5.713  1.00  1.600          O  
ATOM  29214  CB  ASN B1883      18.595 -52.645   6.877  1.00  1.880          C  
ATOM  29215  CG  ASN B1883      18.798 -53.853   7.731  1.00  1.880          C  
ATOM  29216  OD1 ASN B1883      19.774 -53.965   8.480  1.00  1.880          O  
ATOM  29217  ND2 ASN B1883      17.875 -54.779   7.623  1.00  1.880          N  
ATOM  29218  H   ASN B1883      19.154 -50.506   5.316  1.00  1.520          H  
ATOM  29219  HA  ASN B1883      19.522 -51.222   8.185  1.00  1.640          H  
ATOM  29220 1HB  ASN B1883      17.580 -52.289   7.032  1.00  2.250          H  
ATOM  29221 2HB  ASN B1883      18.691 -52.948   5.843  1.00  2.250          H  
ATOM  29222 1HD2 ASN B1883      17.938 -55.620   8.160  1.00  2.250          H  
ATOM  29223 2HD2 ASN B1883      17.090 -54.640   6.984  1.00  2.250          H  
ATOM  29224  N   CYS B1884      21.883 -51.596   7.670  1.00  0.540          N  
ATOM  29225  CA  CYS B1884      23.268 -51.936   7.406  1.00  0.450          C  
ATOM  29226  C   CYS B1884      23.560 -53.390   7.696  1.00  0.750          C  
ATOM  29227  O   CYS B1884      24.196 -53.740   8.684  1.00  1.100          O  
ATOM  29228  CB  CYS B1884      24.239 -51.045   8.172  1.00  0.670          C  
ATOM  29229  SG  CYS B1884      24.442 -49.458   7.414  1.00  0.670          S  
ATOM  29230  H   CYS B1884      21.629 -51.161   8.545  1.00  0.650          H  
ATOM  29231  HA  CYS B1884      23.461 -51.765   6.350  1.00  0.540          H  
ATOM  29232 1HB  CYS B1884      23.878 -50.895   9.188  1.00  0.800          H  
ATOM  29233 2HB  CYS B1884      25.206 -51.519   8.237  1.00  0.800          H  
ATOM  29234  N   THR B1885      23.082 -54.180   6.738  1.00  1.360          N  
ATOM  29235  CA  THR B1885      23.197 -55.626   6.607  1.00  2.150          C  
ATOM  29236  C   THR B1885      24.106 -55.922   5.405  1.00  2.390          C  
ATOM  29237  O   THR B1885      24.202 -55.126   4.467  1.00  3.240          O  
ATOM  29238  CB  THR B1885      21.835 -56.324   6.451  1.00  2.690          C  
ATOM  29239  OG1 THR B1885      22.055 -57.740   6.412  1.00  2.690          O  
ATOM  29240  CG2 THR B1885      21.131 -55.888   5.170  1.00  2.690          C  
ATOM  29241  H   THR B1885      22.551 -53.677   6.027  1.00  1.630          H  
ATOM  29242  HA  THR B1885      23.674 -56.024   7.501  1.00  2.580          H  
ATOM  29243  HB  THR B1885      21.208 -56.079   7.308  1.00  3.230          H  
ATOM  29244  HG1 THR B1885      21.211 -58.195   6.502  1.00  3.230          H  
ATOM  29245 1HG2 THR B1885      20.177 -56.404   5.094  1.00  3.230          H  
ATOM  29246 2HG2 THR B1885      20.958 -54.823   5.192  1.00  3.230          H  
ATOM  29247 3HG2 THR B1885      21.742 -56.138   4.302  1.00  3.230          H  
ATOM  29248  N   GLU B1886      24.832 -57.038   5.482  1.00  2.050          N  
ATOM  29249  CA  GLU B1886      25.798 -57.463   4.459  1.00  2.500          C  
ATOM  29250  C   GLU B1886      26.843 -56.367   4.210  1.00  2.690          C  
ATOM  29251  O   GLU B1886      27.367 -56.207   3.101  1.00  3.490          O  
ATOM  29252  CB  GLU B1886      25.091 -57.853   3.150  1.00  3.320          C  
ATOM  29253  CG  GLU B1886      24.114 -59.028   3.294  1.00  3.320          C  
ATOM  29254  CD  GLU B1886      23.511 -59.503   1.976  1.00  3.320          C  
ATOM  29255  OE1 GLU B1886      23.703 -58.856   0.976  1.00  3.320          O  
ATOM  29256  OE2 GLU B1886      22.864 -60.525   1.983  1.00  3.320          O  
ATOM  29257  H   GLU B1886      24.674 -57.632   6.287  1.00  2.460          H  
ATOM  29258  HA  GLU B1886      26.320 -58.347   4.828  1.00  3.000          H  
ATOM  29259 1HB  GLU B1886      24.539 -57.002   2.755  1.00  3.980          H  
ATOM  29260 2HB  GLU B1886      25.834 -58.130   2.405  1.00  3.980          H  
ATOM  29261 1HG  GLU B1886      24.639 -59.859   3.761  1.00  3.980          H  
ATOM  29262 2HG  GLU B1886      23.309 -58.722   3.962  1.00  3.980          H  
ATOM  29263  N   VAL B1887      27.232 -55.684   5.279  1.00  2.720          N  
ATOM  29264  CA  VAL B1887      28.211 -54.632   5.172  1.00  3.590          C  
ATOM  29265  C   VAL B1887      29.564 -55.135   4.704  1.00  4.660          C  
ATOM  29266  O   VAL B1887      30.148 -54.484   3.843  1.00  5.400          O  
ATOM  29267  CB  VAL B1887      28.311 -53.824   6.469  1.00  4.680          C  
ATOM  29268  CG1 VAL B1887      29.496 -52.857   6.408  1.00  4.680          C  
ATOM  29269  CG2 VAL B1887      27.013 -53.087   6.641  1.00  4.680          C  
ATOM  29270  H   VAL B1887      26.819 -55.895   6.178  1.00  3.260          H  
ATOM  29271  HA  VAL B1887      27.846 -53.933   4.417  1.00  4.310          H  
ATOM  29272  HB  VAL B1887      28.452 -54.468   7.311  1.00  5.610          H  
ATOM  29273 1HG1 VAL B1887      29.531 -52.296   7.331  1.00  5.610          H  
ATOM  29274 2HG1 VAL B1887      30.433 -53.400   6.297  1.00  5.610          H  
ATOM  29275 3HG1 VAL B1887      29.380 -52.173   5.567  1.00  5.610          H  
ATOM  29276 1HG2 VAL B1887      27.057 -52.536   7.552  1.00  5.610          H  
ATOM  29277 2HG2 VAL B1887      26.848 -52.409   5.803  1.00  5.610          H  
ATOM  29278 3HG2 VAL B1887      26.196 -53.797   6.690  1.00  5.610          H  
ATOM  29279  N   PRO B1888      30.098 -56.278   5.200  1.00  4.920          N  
ATOM  29280  CA  PRO B1888      31.367 -56.841   4.785  1.00  5.950          C  
ATOM  29281  C   PRO B1888      31.394 -57.142   3.291  1.00  6.610          C  
ATOM  29282  O   PRO B1888      32.470 -57.322   2.724  1.00  7.350          O  
ATOM  29283  CB  PRO B1888      31.463 -58.131   5.605  1.00  8.930          C  
ATOM  29284  CG  PRO B1888      30.598 -57.890   6.807  1.00  8.930          C  
ATOM  29285  CD  PRO B1888      29.451 -57.078   6.290  1.00  8.930          C  
ATOM  29286  HA  PRO B1888      32.175 -56.145   5.055  1.00  7.140          H  
ATOM  29287 1HB  PRO B1888      31.121 -58.983   4.996  1.00 10.710          H  
ATOM  29288 2HB  PRO B1888      32.512 -58.330   5.870  1.00 10.710          H  
ATOM  29289 1HG  PRO B1888      30.280 -58.851   7.245  1.00 10.710          H  
ATOM  29290 2HG  PRO B1888      31.170 -57.363   7.584  1.00 10.710          H  
ATOM  29291 1HD  PRO B1888      28.708 -57.774   5.890  1.00 10.710          H  
ATOM  29292 2HD  PRO B1888      29.079 -56.486   7.105  1.00 10.710          H  
ATOM  29293  N   VAL B1889      30.220 -57.256   2.658  1.00  6.500          N  
ATOM  29294  CA  VAL B1889      30.173 -57.504   1.240  1.00  7.280          C  
ATOM  29295  C   VAL B1889      30.418 -56.166   0.589  1.00  7.670          C  
ATOM  29296  O   VAL B1889      31.273 -56.027  -0.279  1.00  8.210          O  
ATOM  29297  CB  VAL B1889      28.811 -58.065   0.791  1.00  9.880          C  
ATOM  29298  CG1 VAL B1889      28.776 -58.190  -0.746  1.00  9.880          C  
ATOM  29299  CG2 VAL B1889      28.567 -59.401   1.481  1.00  9.880          C  
ATOM  29300  H   VAL B1889      29.331 -57.088   3.124  1.00  7.800          H  
ATOM  29301  HA  VAL B1889      30.966 -58.199   0.962  1.00  8.740          H  
ATOM  29302  HB  VAL B1889      28.026 -57.372   1.067  1.00 11.860          H  
ATOM  29303 1HG1 VAL B1889      27.802 -58.574  -1.051  1.00 11.860          H  
ATOM  29304 2HG1 VAL B1889      28.935 -57.217  -1.207  1.00 11.860          H  
ATOM  29305 3HG1 VAL B1889      29.557 -58.876  -1.075  1.00 11.860          H  
ATOM  29306 1HG2 VAL B1889      27.594 -59.797   1.177  1.00 11.860          H  
ATOM  29307 2HG2 VAL B1889      29.351 -60.102   1.203  1.00 11.860          H  
ATOM  29308 3HG2 VAL B1889      28.576 -59.257   2.562  1.00 11.860          H  
ATOM  29309  N   ALA B1890      29.684 -55.150   1.052  1.00  7.570          N  
ATOM  29310  CA  ALA B1890      29.805 -53.806   0.502  1.00  8.160          C  
ATOM  29311  C   ALA B1890      31.262 -53.305   0.600  1.00  9.120          C  
ATOM  29312  O   ALA B1890      31.787 -52.707  -0.342  1.00  9.610          O  
ATOM  29313  CB  ALA B1890      28.844 -52.874   1.209  1.00 11.190          C  
ATOM  29314  H   ALA B1890      28.988 -55.352   1.779  1.00  9.080          H  
ATOM  29315  HA  ALA B1890      29.514 -53.838  -0.535  1.00  9.790          H  
ATOM  29316 1HB  ALA B1890      28.905 -51.893   0.754  1.00 13.430          H  
ATOM  29317 2HB  ALA B1890      27.832 -53.260   1.104  1.00 13.430          H  
ATOM  29318 3HB  ALA B1890      29.102 -52.815   2.265  1.00 13.430          H  
ATOM  29319  N   ILE B1891      31.964 -53.681   1.669  1.00  9.470          N  
ATOM  29320  CA  ILE B1891      33.353 -53.265   1.873  1.00 10.480          C  
ATOM  29321  C   ILE B1891      34.261 -53.705   0.710  1.00 10.690          C  
ATOM  29322  O   ILE B1891      35.217 -52.999   0.376  1.00 11.520          O  
ATOM  29323  CB  ILE B1891      33.933 -53.790   3.218  1.00 14.270          C  
ATOM  29324  CG1 ILE B1891      33.159 -53.173   4.461  1.00 14.270          C  
ATOM  29325  CG2 ILE B1891      35.445 -53.496   3.325  1.00 14.270          C  
ATOM  29326  CD1 ILE B1891      33.170 -51.652   4.624  1.00 14.270          C  
ATOM  29327  H   ILE B1891      31.464 -54.194   2.401  1.00 11.360          H  
ATOM  29328  HA  ILE B1891      33.379 -52.180   1.893  1.00 12.580          H  
ATOM  29329  HB  ILE B1891      33.790 -54.873   3.260  1.00 17.120          H  
ATOM  29330 1HG1 ILE B1891      32.148 -53.462   4.393  1.00 17.120          H  
ATOM  29331 2HG1 ILE B1891      33.580 -53.606   5.367  1.00 17.120          H  
ATOM  29332 1HG2 ILE B1891      35.822 -53.898   4.263  1.00 17.120          H  
ATOM  29333 2HG2 ILE B1891      35.985 -53.964   2.513  1.00 17.120          H  
ATOM  29334 3HG2 ILE B1891      35.622 -52.424   3.291  1.00 17.120          H  
ATOM  29335 1HD1 ILE B1891      32.593 -51.394   5.510  1.00 17.120          H  
ATOM  29336 2HD1 ILE B1891      34.182 -51.283   4.742  1.00 17.120          H  
ATOM  29337 3HD1 ILE B1891      32.717 -51.167   3.772  1.00 17.120          H  
ATOM  29338  N   HIS B1892      34.044 -54.901   0.160  1.00 10.010          N  
ATOM  29339  CA  HIS B1892      34.877 -55.412  -0.923  1.00 10.150          C  
ATOM  29340  C   HIS B1892      34.072 -55.618  -2.214  1.00  9.400          C  
ATOM  29341  O   HIS B1892      34.443 -56.433  -3.064  1.00  9.140          O  
ATOM  29342  CB  HIS B1892      35.533 -56.723  -0.496  1.00 14.150          C  
ATOM  29343  CG  HIS B1892      36.448 -56.567   0.679  1.00 14.150          C  
ATOM  29344  ND1 HIS B1892      37.683 -55.957   0.587  1.00 14.150          N  
ATOM  29345  CD2 HIS B1892      36.303 -56.934   1.973  1.00 14.150          C  
ATOM  29346  CE1 HIS B1892      38.260 -55.963   1.776  1.00 14.150          C  
ATOM  29347  NE2 HIS B1892      37.447 -56.550   2.634  1.00 14.150          N  
ATOM  29348  H   HIS B1892      33.230 -55.457   0.434  1.00 12.010          H  
ATOM  29349  HA  HIS B1892      35.665 -54.695  -1.144  1.00 12.180          H  
ATOM  29350 1HB  HIS B1892      34.757 -57.443  -0.232  1.00 16.980          H  
ATOM  29351 2HB  HIS B1892      36.102 -57.137  -1.326  1.00 16.980          H  
ATOM  29352  HD1 HIS B1892      37.956 -55.328  -0.142  1.00 16.980          H  
ATOM  29353  HD2 HIS B1892      35.495 -57.436   2.512  1.00 16.980          H  
ATOM  29354  HE1 HIS B1892      39.248 -55.525   1.914  1.00 16.980          H  
ATOM  29355  N   ALA B1893      32.952 -54.913  -2.336  1.00  9.140          N  
ATOM  29356  CA  ALA B1893      32.048 -55.032  -3.476  1.00  8.560          C  
ATOM  29357  C   ALA B1893      32.660 -54.623  -4.802  1.00  8.740          C  
ATOM  29358  O   ALA B1893      33.485 -53.709  -4.873  1.00  8.820          O  
ATOM  29359  CB  ALA B1893      30.836 -54.185  -3.233  1.00 12.220          C  
ATOM  29360  H   ALA B1893      32.704 -54.245  -1.598  1.00 10.970          H  
ATOM  29361  HA  ALA B1893      31.746 -56.075  -3.560  1.00 10.270          H  
ATOM  29362 1HB  ALA B1893      30.160 -54.282  -4.044  1.00 14.660          H  
ATOM  29363 2HB  ALA B1893      30.381 -54.526  -2.340  1.00 14.660          H  
ATOM  29364 3HB  ALA B1893      31.129 -53.143  -3.132  1.00 14.660          H  
ATOM  29365  N   ASP B1894      32.235 -55.304  -5.875  1.00  8.820          N  
ATOM  29366  CA  ASP B1894      32.664 -54.921  -7.210  1.00  8.980          C  
ATOM  29367  C   ASP B1894      31.638 -53.948  -7.789  1.00  8.190          C  
ATOM  29368  O   ASP B1894      30.583 -53.715  -7.192  1.00  7.650          O  
ATOM  29369  CB  ASP B1894      32.802 -56.180  -8.094  1.00 12.510          C  
ATOM  29370  CG  ASP B1894      33.737 -56.021  -9.329  1.00 12.510          C  
ATOM  29371  OD1 ASP B1894      33.940 -54.901  -9.759  1.00 12.510          O  
ATOM  29372  OD2 ASP B1894      34.206 -57.010  -9.826  1.00 12.510          O  
ATOM  29373  H   ASP B1894      31.567 -56.067  -5.775  1.00 10.580          H  
ATOM  29374  HA  ASP B1894      33.630 -54.420  -7.146  1.00 10.780          H  
ATOM  29375 1HB  ASP B1894      33.186 -56.997  -7.481  1.00 15.010          H  
ATOM  29376 2HB  ASP B1894      31.813 -56.483  -8.441  1.00 15.010          H  
ATOM  29377  N   GLN B1895      31.878 -53.478  -9.003  1.00  8.230          N  
ATOM  29378  CA  GLN B1895      30.973 -52.550  -9.683  1.00  7.530          C  
ATOM  29379  C   GLN B1895      29.653 -53.218 -10.056  1.00  6.580          C  
ATOM  29380  O   GLN B1895      28.671 -52.552 -10.371  1.00  6.110          O  
ATOM  29381  CB  GLN B1895      31.628 -51.987 -10.949  1.00 10.820          C  
ATOM  29382  CG  GLN B1895      31.781 -53.004 -12.069  1.00 10.820          C  
ATOM  29383  CD  GLN B1895      32.535 -52.484 -13.240  1.00 10.820          C  
ATOM  29384  OE1 GLN B1895      32.282 -51.377 -13.719  1.00 10.820          O  
ATOM  29385  NE2 GLN B1895      33.478 -53.278 -13.730  1.00 10.820          N  
ATOM  29386  H   GLN B1895      32.763 -53.744  -9.436  1.00  9.880          H  
ATOM  29387  HA  GLN B1895      30.754 -51.726  -9.004  1.00  9.040          H  
ATOM  29388 1HB  GLN B1895      31.035 -51.156 -11.326  1.00 12.990          H  
ATOM  29389 2HB  GLN B1895      32.618 -51.604 -10.706  1.00 12.990          H  
ATOM  29390 1HG  GLN B1895      32.296 -53.890 -11.691  1.00 12.990          H  
ATOM  29391 2HG  GLN B1895      30.793 -53.262 -12.427  1.00 12.990          H  
ATOM  29392 1HE2 GLN B1895      34.022 -52.986 -14.518  1.00 12.990          H  
ATOM  29393 2HE2 GLN B1895      33.652 -54.173 -13.306  1.00 12.990          H  
ATOM  29394  N   LEU B1896      29.669 -54.545 -10.091  1.00  6.460          N  
ATOM  29395  CA  LEU B1896      28.523 -55.350 -10.471  1.00  5.860          C  
ATOM  29396  C   LEU B1896      27.772 -55.936  -9.269  1.00  4.750          C  
ATOM  29397  O   LEU B1896      26.874 -56.760  -9.451  1.00  4.550          O  
ATOM  29398  CB  LEU B1896      28.983 -56.512 -11.363  1.00  8.440          C  
ATOM  29399  CG  LEU B1896      29.724 -56.141 -12.681  1.00  8.440          C  
ATOM  29400  CD1 LEU B1896      30.128 -57.418 -13.387  1.00  8.440          C  
ATOM  29401  CD2 LEU B1896      28.846 -55.262 -13.578  1.00  8.440          C  
ATOM  29402  H   LEU B1896      30.517 -55.004  -9.796  1.00  7.750          H  
ATOM  29403  HA  LEU B1896      27.821 -54.720 -11.010  1.00  7.030          H  
ATOM  29404 1HB  LEU B1896      29.653 -57.140 -10.776  1.00 10.130          H  
ATOM  29405 2HB  LEU B1896      28.109 -57.105 -11.631  1.00 10.130          H  
ATOM  29406  HG  LEU B1896      30.632 -55.612 -12.440  1.00 10.130          H  
ATOM  29407 1HD1 LEU B1896      30.674 -57.174 -14.298  1.00 10.130          H  
ATOM  29408 2HD1 LEU B1896      30.766 -58.010 -12.730  1.00 10.130          H  
ATOM  29409 3HD1 LEU B1896      29.237 -57.992 -13.642  1.00 10.130          H  
ATOM  29410 1HD2 LEU B1896      29.392 -55.020 -14.490  1.00 10.130          H  
ATOM  29411 2HD2 LEU B1896      27.933 -55.799 -13.835  1.00 10.130          H  
ATOM  29412 3HD2 LEU B1896      28.590 -54.336 -13.069  1.00 10.130          H  
ATOM  29413  N   THR B1897      28.157 -55.563  -8.046  1.00  4.250          N  
ATOM  29414  CA  THR B1897      27.550 -56.123  -6.839  1.00  3.730          C  
ATOM  29415  C   THR B1897      26.293 -55.322  -6.365  1.00  2.830          C  
ATOM  29416  O   THR B1897      26.331 -54.093  -6.286  1.00  2.760          O  
ATOM  29417  CB  THR B1897      28.612 -56.171  -5.709  1.00  5.430          C  
ATOM  29418  OG1 THR B1897      29.734 -57.015  -6.107  1.00  5.430          O  
ATOM  29419  CG2 THR B1897      28.066 -56.696  -4.374  1.00  5.430          C  
ATOM  29420  H   THR B1897      28.903 -54.869  -7.928  1.00  5.100          H  
ATOM  29421  HA  THR B1897      27.278 -57.144  -7.075  1.00  4.480          H  
ATOM  29422  HB  THR B1897      28.965 -55.165  -5.578  1.00  6.520          H  
ATOM  29423  HG1 THR B1897      29.405 -57.887  -6.366  1.00  6.520          H  
ATOM  29424 1HG2 THR B1897      28.863 -56.670  -3.635  1.00  6.520          H  
ATOM  29425 2HG2 THR B1897      27.240 -56.090  -4.029  1.00  6.520          H  
ATOM  29426 3HG2 THR B1897      27.729 -57.716  -4.493  1.00  6.520          H  
ATOM  29427  N   PRO B1898      25.152 -55.982  -6.010  1.00  2.360          N  
ATOM  29428  CA  PRO B1898      23.894 -55.375  -5.514  1.00  1.610          C  
ATOM  29429  C   PRO B1898      23.926 -54.936  -4.021  1.00  1.130          C  
ATOM  29430  O   PRO B1898      23.293 -55.536  -3.141  1.00  1.050          O  
ATOM  29431  CB  PRO B1898      22.884 -56.505  -5.743  1.00  2.420          C  
ATOM  29432  CG  PRO B1898      23.682 -57.772  -5.576  1.00  2.420          C  
ATOM  29433  CD  PRO B1898      25.053 -57.458  -6.175  1.00  2.420          C  
ATOM  29434  HA  PRO B1898      23.650 -54.512  -6.151  1.00  1.930          H  
ATOM  29435 1HB  PRO B1898      22.059 -56.424  -5.018  1.00  2.900          H  
ATOM  29436 2HB  PRO B1898      22.438 -56.411  -6.744  1.00  2.900          H  
ATOM  29437 1HG  PRO B1898      23.733 -58.038  -4.506  1.00  2.900          H  
ATOM  29438 2HG  PRO B1898      23.175 -58.607  -6.085  1.00  2.900          H  
ATOM  29439 1HD  PRO B1898      25.802 -57.991  -5.599  1.00  2.900          H  
ATOM  29440 2HD  PRO B1898      25.070 -57.730  -7.248  1.00  2.900          H  
ATOM  29441  N   THR B1899      24.712 -53.902  -3.783  1.00  0.980          N  
ATOM  29442  CA  THR B1899      25.011 -53.339  -2.469  1.00  0.710          C  
ATOM  29443  C   THR B1899      23.980 -52.388  -1.889  1.00  0.610          C  
ATOM  29444  O   THR B1899      22.999 -51.991  -2.521  1.00  0.630          O  
ATOM  29445  CB  THR B1899      26.356 -52.575  -2.468  1.00  1.100          C  
ATOM  29446  OG1 THR B1899      26.277 -51.457  -3.360  1.00  1.100          O  
ATOM  29447  CG2 THR B1899      27.468 -53.458  -2.890  1.00  1.100          C  
ATOM  29448  H   THR B1899      25.185 -53.494  -4.597  1.00  1.180          H  
ATOM  29449  HA  THR B1899      25.103 -54.174  -1.775  1.00  0.850          H  
ATOM  29450  HB  THR B1899      26.574 -52.212  -1.468  1.00  1.320          H  
ATOM  29451  HG1 THR B1899      25.711 -50.764  -2.980  1.00  1.320          H  
ATOM  29452 1HG2 THR B1899      28.386 -52.883  -2.870  1.00  1.320          H  
ATOM  29453 2HG2 THR B1899      27.547 -54.307  -2.212  1.00  1.320          H  
ATOM  29454 3HG2 THR B1899      27.285 -53.806  -3.894  1.00  1.320          H  
ATOM  29455  N   TRP B1900      24.255 -52.033  -0.649  1.00  0.530          N  
ATOM  29456  CA  TRP B1900      23.523 -51.083   0.145  1.00  0.470          C  
ATOM  29457  C   TRP B1900      23.605 -49.646  -0.433  1.00  0.300          C  
ATOM  29458  O   TRP B1900      24.647 -49.208  -0.923  1.00  0.320          O  
ATOM  29459  CB  TRP B1900      24.033 -51.184   1.590  1.00  0.680          C  
ATOM  29460  CG  TRP B1900      23.493 -50.170   2.390  1.00  0.680          C  
ATOM  29461  CD1 TRP B1900      22.216 -49.789   2.438  1.00  0.680          C  
ATOM  29462  CD2 TRP B1900      24.198 -49.318   3.266  1.00  0.680          C  
ATOM  29463  NE1 TRP B1900      22.090 -48.740   3.183  1.00  0.680          N  
ATOM  29464  CE2 TRP B1900      23.288 -48.412   3.717  1.00  0.680          C  
ATOM  29465  CE3 TRP B1900      25.528 -49.237   3.677  1.00  0.680          C  
ATOM  29466  CZ2 TRP B1900      23.626 -47.387   4.542  1.00  0.680          C  
ATOM  29467  CZ3 TRP B1900      25.871 -48.219   4.523  1.00  0.680          C  
ATOM  29468  CH2 TRP B1900      24.914 -47.298   4.932  1.00  0.680          C  
ATOM  29469  H   TRP B1900      25.064 -52.460  -0.228  1.00  0.640          H  
ATOM  29470  HA  TRP B1900      22.477 -51.387   0.136  1.00  0.560          H  
ATOM  29471 1HB  TRP B1900      23.755 -52.149   2.020  1.00  0.820          H  
ATOM  29472 2HB  TRP B1900      25.115 -51.109   1.603  1.00  0.820          H  
ATOM  29473  HD1 TRP B1900      21.401 -50.246   1.888  1.00  0.820          H  
ATOM  29474  HE1 TRP B1900      21.226 -48.253   3.318  1.00  0.820          H  
ATOM  29475  HE3 TRP B1900      26.273 -49.945   3.329  1.00  0.820          H  
ATOM  29476  HZ2 TRP B1900      22.920 -46.663   4.877  1.00  0.820          H  
ATOM  29477  HZ3 TRP B1900      26.906 -48.146   4.840  1.00  0.820          H  
ATOM  29478  HH2 TRP B1900      25.181 -46.487   5.587  1.00  0.820          H  
ATOM  29479  N   ARG B1901      22.477 -48.923  -0.387  1.00  0.340          N  
ATOM  29480  CA  ARG B1901      22.325 -47.551  -0.881  1.00  0.320          C  
ATOM  29481  C   ARG B1901      23.021 -46.496  -0.016  1.00  0.290          C  
ATOM  29482  O   ARG B1901      22.379 -45.680   0.648  1.00  0.300          O  
ATOM  29483  CB  ARG B1901      20.835 -47.208  -0.971  1.00  0.460          C  
ATOM  29484  CG  ARG B1901      20.003 -48.079  -1.946  1.00  0.460          C  
ATOM  29485  CD  ARG B1901      20.252 -47.723  -3.370  1.00  0.460          C  
ATOM  29486  NE  ARG B1901      19.573 -48.618  -4.316  1.00  0.460          N  
ATOM  29487  CZ  ARG B1901      18.307 -48.499  -4.793  1.00  0.460          C  
ATOM  29488  NH1 ARG B1901      17.509 -47.529  -4.398  1.00  0.460          N  
ATOM  29489  NH2 ARG B1901      17.886 -49.381  -5.685  1.00  0.460          N  
ATOM  29490  H   ARG B1901      21.667 -49.360   0.024  1.00  0.410          H  
ATOM  29491  HA  ARG B1901      22.768 -47.500  -1.874  1.00  0.380          H  
ATOM  29492 1HB  ARG B1901      20.390 -47.310   0.019  1.00  0.550          H  
ATOM  29493 2HB  ARG B1901      20.718 -46.173  -1.265  1.00  0.550          H  
ATOM  29494 1HG  ARG B1901      20.261 -49.131  -1.816  1.00  0.550          H  
ATOM  29495 2HG  ARG B1901      18.941 -47.940  -1.741  1.00  0.550          H  
ATOM  29496 1HD  ARG B1901      19.911 -46.706  -3.551  1.00  0.550          H  
ATOM  29497 2HD  ARG B1901      21.315 -47.778  -3.579  1.00  0.550          H  
ATOM  29498  HE  ARG B1901      20.124 -49.393  -4.669  1.00  0.550          H  
ATOM  29499 1HH1 ARG B1901      17.821 -46.850  -3.723  1.00  0.550          H  
ATOM  29500 2HH1 ARG B1901      16.572 -47.450  -4.790  1.00  0.550          H  
ATOM  29501 1HH2 ARG B1901      18.503 -50.124  -5.987  1.00  0.550          H  
ATOM  29502 2HH2 ARG B1901      16.963 -49.301  -6.090  1.00  0.550          H  
ATOM  29503  N   VAL B1902      24.349 -46.539  -0.081  1.00  0.250          N  
ATOM  29504  CA  VAL B1902      25.282 -45.678   0.637  1.00  0.200          C  
ATOM  29505  C   VAL B1902      26.187 -45.038  -0.397  1.00  0.180          C  
ATOM  29506  O   VAL B1902      26.495 -45.675  -1.400  1.00  0.220          O  
ATOM  29507  CB  VAL B1902      26.128 -46.524   1.594  1.00  0.300          C  
ATOM  29508  CG1 VAL B1902      27.051 -47.488   0.835  1.00  0.300          C  
ATOM  29509  CG2 VAL B1902      26.912 -45.665   2.546  1.00  0.300          C  
ATOM  29510  H   VAL B1902      24.715 -47.299  -0.659  1.00  0.300          H  
ATOM  29511  HA  VAL B1902      24.730 -44.918   1.181  1.00  0.240          H  
ATOM  29512  HB  VAL B1902      25.460 -47.110   2.117  1.00  0.360          H  
ATOM  29513 1HG1 VAL B1902      27.566 -48.110   1.537  1.00  0.360          H  
ATOM  29514 2HG1 VAL B1902      26.471 -48.114   0.184  1.00  0.360          H  
ATOM  29515 3HG1 VAL B1902      27.787 -46.944   0.247  1.00  0.360          H  
ATOM  29516 1HG2 VAL B1902      27.471 -46.286   3.234  1.00  0.360          H  
ATOM  29517 2HG2 VAL B1902      27.590 -45.047   2.025  1.00  0.360          H  
ATOM  29518 3HG2 VAL B1902      26.229 -45.068   3.091  1.00  0.360          H  
ATOM  29519  N   TYR B1903      26.626 -43.796  -0.194  1.00  0.180          N  
ATOM  29520  CA  TYR B1903      27.500 -43.220  -1.204  1.00  0.210          C  
ATOM  29521  C   TYR B1903      28.906 -43.837  -1.135  1.00  0.170          C  
ATOM  29522  O   TYR B1903      29.598 -43.949  -2.149  1.00  0.160          O  
ATOM  29523  CB  TYR B1903      27.522 -41.691  -1.084  1.00  0.280          C  
ATOM  29524  CG  TYR B1903      26.199 -41.013  -1.549  1.00  0.280          C  
ATOM  29525  CD1 TYR B1903      25.364 -40.328  -0.647  1.00  0.280          C  
ATOM  29526  CD2 TYR B1903      25.826 -41.099  -2.888  1.00  0.280          C  
ATOM  29527  CE1 TYR B1903      24.184 -39.730  -1.109  1.00  0.280          C  
ATOM  29528  CE2 TYR B1903      24.654 -40.513  -3.336  1.00  0.280          C  
ATOM  29529  CZ  TYR B1903      23.840 -39.828  -2.467  1.00  0.280          C  
ATOM  29530  OH  TYR B1903      22.685 -39.238  -2.953  1.00  0.280          O  
ATOM  29531  H   TYR B1903      26.369 -43.260   0.634  1.00  0.220          H  
ATOM  29532  HA  TYR B1903      27.093 -43.469  -2.183  1.00  0.250          H  
ATOM  29533 1HB  TYR B1903      27.708 -41.408  -0.049  1.00  0.340          H  
ATOM  29534 2HB  TYR B1903      28.338 -41.293  -1.685  1.00  0.340          H  
ATOM  29535  HD1 TYR B1903      25.635 -40.251   0.406  1.00  0.340          H  
ATOM  29536  HD2 TYR B1903      26.461 -41.632  -3.594  1.00  0.340          H  
ATOM  29537  HE1 TYR B1903      23.538 -39.189  -0.419  1.00  0.340          H  
ATOM  29538  HE2 TYR B1903      24.379 -40.589  -4.390  1.00  0.340          H  
ATOM  29539  HH  TYR B1903      22.292 -38.671  -2.271  1.00  0.340          H  
ATOM  29540  N   SER B1904      29.316 -44.230   0.066  1.00  0.170          N  
ATOM  29541  CA  SER B1904      30.599 -44.868   0.332  1.00  0.200          C  
ATOM  29542  C   SER B1904      30.538 -45.539   1.698  1.00  0.230          C  
ATOM  29543  O   SER B1904      29.997 -44.960   2.639  1.00  0.280          O  
ATOM  29544  CB  SER B1904      31.724 -43.857   0.295  1.00  0.270          C  
ATOM  29545  OG  SER B1904      32.950 -44.471   0.574  1.00  0.270          O  
ATOM  29546  H   SER B1904      28.704 -44.069   0.845  1.00  0.200          H  
ATOM  29547  HA  SER B1904      30.779 -45.633  -0.424  1.00  0.240          H  
ATOM  29548 1HB  SER B1904      31.764 -43.391  -0.689  1.00  0.320          H  
ATOM  29549 2HB  SER B1904      31.532 -43.072   1.023  1.00  0.320          H  
ATOM  29550  HG  SER B1904      33.612 -43.778   0.508  1.00  0.320          H  
ATOM  29551  N   THR B1905      31.080 -46.745   1.832  1.00  0.280          N  
ATOM  29552  CA  THR B1905      31.065 -47.400   3.142  1.00  0.340          C  
ATOM  29553  C   THR B1905      32.452 -47.747   3.659  1.00  0.340          C  
ATOM  29554  O   THR B1905      33.256 -48.397   2.981  1.00  0.340          O  
ATOM  29555  CB  THR B1905      30.161 -48.640   3.159  1.00  0.450          C  
ATOM  29556  OG1 THR B1905      30.290 -49.295   4.417  1.00  0.450          O  
ATOM  29557  CG2 THR B1905      30.509 -49.598   2.051  1.00  0.450          C  
ATOM  29558  H   THR B1905      31.524 -47.184   1.039  1.00  0.340          H  
ATOM  29559  HA  THR B1905      30.633 -46.708   3.859  1.00  0.410          H  
ATOM  29560  HB  THR B1905      29.140 -48.318   3.058  1.00  0.540          H  
ATOM  29561  HG1 THR B1905      29.568 -49.915   4.533  1.00  0.540          H  
ATOM  29562 1HG2 THR B1905      29.849 -50.430   2.125  1.00  0.540          H  
ATOM  29563 2HG2 THR B1905      30.386 -49.114   1.087  1.00  0.540          H  
ATOM  29564 3HG2 THR B1905      31.529 -49.947   2.148  1.00  0.540          H  
ATOM  29565  N   GLY B1906      32.744 -47.242   4.852  1.00  0.350          N  
ATOM  29566  CA  GLY B1906      34.020 -47.471   5.506  1.00  0.380          C  
ATOM  29567  C   GLY B1906      33.873 -48.564   6.547  1.00  0.350          C  
ATOM  29568  O   GLY B1906      32.835 -49.207   6.638  1.00  0.300          O  
ATOM  29569  H   GLY B1906      32.024 -46.709   5.318  1.00  0.420          H  
ATOM  29570 1HA  GLY B1906      34.767 -47.760   4.767  1.00  0.460          H  
ATOM  29571 2HA  GLY B1906      34.362 -46.550   5.976  1.00  0.460          H  
ATOM  29572  N   SER B1907      34.895 -48.750   7.375  1.00  0.430          N  
ATOM  29573  CA  SER B1907      34.843 -49.783   8.407  1.00  0.450          C  
ATOM  29574  C   SER B1907      34.054 -49.360   9.645  1.00  0.340          C  
ATOM  29575  O   SER B1907      33.701 -50.191  10.488  1.00  0.400          O  
ATOM  29576  CB  SER B1907      36.255 -50.163   8.796  1.00  0.620          C  
ATOM  29577  OG  SER B1907      36.923 -49.079   9.392  1.00  0.620          O  
ATOM  29578  H   SER B1907      35.740 -48.202   7.281  1.00  0.520          H  
ATOM  29579  HA  SER B1907      34.355 -50.661   7.981  1.00  0.540          H  
ATOM  29580 1HB  SER B1907      36.223 -51.000   9.492  1.00  0.750          H  
ATOM  29581 2HB  SER B1907      36.800 -50.492   7.913  1.00  0.750          H  
ATOM  29582  HG  SER B1907      37.799 -49.406   9.623  1.00  0.750          H  
ATOM  29583  N   ASN B1908      33.783 -48.066   9.750  1.00  0.280          N  
ATOM  29584  CA  ASN B1908      33.050 -47.503  10.872  1.00  0.190          C  
ATOM  29585  C   ASN B1908      31.556 -47.447  10.581  1.00  0.110          C  
ATOM  29586  O   ASN B1908      31.044 -46.449  10.057  1.00  0.110          O  
ATOM  29587  CB  ASN B1908      33.594 -46.140  11.236  1.00  0.300          C  
ATOM  29588  CG  ASN B1908      34.994 -46.208  11.789  1.00  0.300          C  
ATOM  29589  OD1 ASN B1908      35.348 -47.140  12.546  1.00  0.300          O  
ATOM  29590  ND2 ASN B1908      35.796 -45.235  11.427  1.00  0.300          N  
ATOM  29591  H   ASN B1908      34.107 -47.468   9.008  1.00  0.340          H  
ATOM  29592  HA  ASN B1908      33.180 -48.159  11.733  1.00  0.230          H  
ATOM  29593 1HB  ASN B1908      33.600 -45.506  10.358  1.00  0.360          H  
ATOM  29594 2HB  ASN B1908      32.950 -45.679  11.965  1.00  0.360          H  
ATOM  29595 1HD2 ASN B1908      36.739 -45.208  11.751  1.00  0.360          H  
ATOM  29596 2HD2 ASN B1908      35.459 -44.505  10.826  1.00  0.360          H  
ATOM  29597  N   VAL B1909      30.859 -48.547  10.856  1.00  0.190          N  
ATOM  29598  CA  VAL B1909      29.442 -48.633  10.531  1.00  0.210          C  
ATOM  29599  C   VAL B1909      28.591 -48.922  11.765  1.00  0.240          C  
ATOM  29600  O   VAL B1909      28.738 -49.955  12.419  1.00  0.230          O  
ATOM  29601  CB  VAL B1909      29.242 -49.724   9.458  1.00  0.290          C  
ATOM  29602  CG1 VAL B1909      27.770 -49.854   9.096  1.00  0.290          C  
ATOM  29603  CG2 VAL B1909      30.109 -49.360   8.235  1.00  0.290          C  
ATOM  29604  H   VAL B1909      31.342 -49.335  11.280  1.00  0.230          H  
ATOM  29605  HA  VAL B1909      29.118 -47.677  10.116  1.00  0.250          H  
ATOM  29606  HB  VAL B1909      29.561 -50.690   9.846  1.00  0.340          H  
ATOM  29607 1HG1 VAL B1909      27.659 -50.605   8.348  1.00  0.340          H  
ATOM  29608 2HG1 VAL B1909      27.181 -50.129   9.971  1.00  0.340          H  
ATOM  29609 3HG1 VAL B1909      27.411 -48.931   8.715  1.00  0.340          H  
ATOM  29610 1HG2 VAL B1909      30.008 -50.094   7.457  1.00  0.340          H  
ATOM  29611 2HG2 VAL B1909      29.819 -48.406   7.856  1.00  0.340          H  
ATOM  29612 3HG2 VAL B1909      31.151 -49.314   8.524  1.00  0.340          H  
ATOM  29613  N   PHE B1910      27.670 -48.017  12.055  1.00  0.290          N  
ATOM  29614  CA  PHE B1910      26.806 -48.136  13.218  1.00  0.360          C  
ATOM  29615  C   PHE B1910      25.321 -48.186  12.877  1.00  0.450          C  
ATOM  29616  O   PHE B1910      24.794 -47.341  12.155  1.00  0.460          O  
ATOM  29617  CB  PHE B1910      27.140 -46.993  14.179  1.00  0.480          C  
ATOM  29618  CG  PHE B1910      26.270 -46.882  15.368  1.00  0.480          C  
ATOM  29619  CD1 PHE B1910      26.211 -47.886  16.313  1.00  0.480          C  
ATOM  29620  CD2 PHE B1910      25.526 -45.738  15.565  1.00  0.480          C  
ATOM  29621  CE1 PHE B1910      25.404 -47.750  17.410  1.00  0.480          C  
ATOM  29622  CE2 PHE B1910      24.746 -45.598  16.659  1.00  0.480          C  
ATOM  29623  CZ  PHE B1910      24.674 -46.605  17.584  1.00  0.480          C  
ATOM  29624  H   PHE B1910      27.626 -47.185  11.459  1.00  0.350          H  
ATOM  29625  HA  PHE B1910      27.053 -49.070  13.721  1.00  0.430          H  
ATOM  29626 1HB  PHE B1910      28.165 -47.118  14.527  1.00  0.570          H  
ATOM  29627 2HB  PHE B1910      27.111 -46.055  13.638  1.00  0.570          H  
ATOM  29628  HD1 PHE B1910      26.802 -48.791  16.183  1.00  0.570          H  
ATOM  29629  HD2 PHE B1910      25.573 -44.939  14.834  1.00  0.570          H  
ATOM  29630  HE1 PHE B1910      25.353 -48.546  18.155  1.00  0.570          H  
ATOM  29631  HE2 PHE B1910      24.174 -44.694  16.800  1.00  0.570          H  
ATOM  29632  HZ  PHE B1910      24.042 -46.497  18.461  1.00  0.570          H  
ATOM  29633  N   GLN B1911      24.636 -49.204  13.387  1.00  0.440          N  
ATOM  29634  CA  GLN B1911      23.206 -49.322  13.121  1.00  0.410          C  
ATOM  29635  C   GLN B1911      22.374 -48.872  14.303  1.00  0.370          C  
ATOM  29636  O   GLN B1911      22.431 -49.474  15.378  1.00  0.450          O  
ATOM  29637  CB  GLN B1911      22.800 -50.761  12.813  1.00  0.590          C  
ATOM  29638  CG  GLN B1911      21.276 -50.948  12.510  1.00  0.590          C  
ATOM  29639  CD  GLN B1911      20.870 -50.415  11.125  1.00  0.590          C  
ATOM  29640  OE1 GLN B1911      21.485 -50.896  10.191  1.00  0.590          O  
ATOM  29641  NE2 GLN B1911      19.893 -49.516  10.980  1.00  0.590          N  
ATOM  29642  H   GLN B1911      25.120 -49.881  13.964  1.00  0.530          H  
ATOM  29643  HA  GLN B1911      22.952 -48.689  12.269  1.00  0.490          H  
ATOM  29644 1HB  GLN B1911      23.364 -51.118  11.949  1.00  0.700          H  
ATOM  29645 2HB  GLN B1911      23.054 -51.399  13.658  1.00  0.700          H  
ATOM  29646 1HG  GLN B1911      21.058 -52.015  12.527  1.00  0.700          H  
ATOM  29647 2HG  GLN B1911      20.671 -50.441  13.262  1.00  0.700          H  
ATOM  29648 1HE2 GLN B1911      19.609 -49.203  10.031  1.00  0.700          H  
ATOM  29649 2HE2 GLN B1911      19.404 -49.150  11.790  1.00  0.700          H  
ATOM  29650  N   THR B1912      21.567 -47.847  14.107  1.00  0.250          N  
ATOM  29651  CA  THR B1912      20.708 -47.384  15.174  1.00  0.300          C  
ATOM  29652  C   THR B1912      19.303 -47.076  14.723  1.00  0.270          C  
ATOM  29653  O   THR B1912      18.953 -47.240  13.559  1.00  0.210          O  
ATOM  29654  CB  THR B1912      21.303 -46.188  15.903  1.00  0.400          C  
ATOM  29655  OG1 THR B1912      20.490 -45.933  17.060  1.00  0.400          O  
ATOM  29656  CG2 THR B1912      21.438 -44.952  14.992  1.00  0.400          C  
ATOM  29657  H   THR B1912      21.550 -47.346  13.213  1.00  0.300          H  
ATOM  29658  HA  THR B1912      20.631 -48.184  15.909  1.00  0.360          H  
ATOM  29659  HB  THR B1912      22.263 -46.473  16.242  1.00  0.480          H  
ATOM  29660  HG1 THR B1912      20.949 -45.313  17.646  1.00  0.480          H  
ATOM  29661 1HG2 THR B1912      21.881 -44.130  15.539  1.00  0.480          H  
ATOM  29662 2HG2 THR B1912      22.082 -45.204  14.148  1.00  0.480          H  
ATOM  29663 3HG2 THR B1912      20.490 -44.651  14.621  1.00  0.480          H  
ATOM  29664  N   ARG B1913      18.489 -46.614  15.661  1.00  0.390          N  
ATOM  29665  CA  ARG B1913      17.090 -46.281  15.393  1.00  0.460          C  
ATOM  29666  C   ARG B1913      16.929 -45.131  14.414  1.00  0.400          C  
ATOM  29667  O   ARG B1913      15.944 -45.040  13.697  1.00  0.430          O  
ATOM  29668  CB  ARG B1913      16.370 -45.962  16.672  1.00  0.620          C  
ATOM  29669  CG  ARG B1913      16.085 -47.133  17.567  1.00  0.620          C  
ATOM  29670  CD  ARG B1913      15.402 -46.684  18.781  1.00  0.620          C  
ATOM  29671  NE  ARG B1913      15.055 -47.784  19.659  1.00  0.620          N  
ATOM  29672  CZ  ARG B1913      14.381 -47.640  20.817  1.00  0.620          C  
ATOM  29673  NH1 ARG B1913      14.002 -46.442  21.197  1.00  0.620          N  
ATOM  29674  NH2 ARG B1913      14.090 -48.693  21.566  1.00  0.620          N  
ATOM  29675  H   ARG B1913      18.888 -46.485  16.591  1.00  0.470          H  
ATOM  29676  HA  ARG B1913      16.615 -47.160  14.954  1.00  0.550          H  
ATOM  29677 1HB  ARG B1913      17.009 -45.317  17.246  1.00  0.740          H  
ATOM  29678 2HB  ARG B1913      15.440 -45.432  16.464  1.00  0.740          H  
ATOM  29679 1HG  ARG B1913      15.442 -47.844  17.048  1.00  0.740          H  
ATOM  29680 2HG  ARG B1913      17.018 -47.618  17.849  1.00  0.740          H  
ATOM  29681 1HD  ARG B1913      16.061 -46.004  19.327  1.00  0.740          H  
ATOM  29682 2HD  ARG B1913      14.487 -46.161  18.503  1.00  0.740          H  
ATOM  29683  HE  ARG B1913      15.333 -48.718  19.383  1.00  0.740          H  
ATOM  29684 1HH1 ARG B1913      14.217 -45.642  20.630  1.00  0.740          H  
ATOM  29685 2HH1 ARG B1913      13.495 -46.320  22.090  1.00  0.740          H  
ATOM  29686 1HH2 ARG B1913      14.372 -49.616  21.281  1.00  0.740          H  
ATOM  29687 2HH2 ARG B1913      13.545 -48.563  22.439  1.00  0.740          H  
ATOM  29688  N   ALA B1914      17.893 -44.229  14.404  1.00  0.330          N  
ATOM  29689  CA  ALA B1914      17.875 -43.081  13.521  1.00  0.240          C  
ATOM  29690  C   ALA B1914      18.372 -43.418  12.113  1.00  0.200          C  
ATOM  29691  O   ALA B1914      18.339 -42.554  11.242  1.00  0.230          O  
ATOM  29692  CB  ALA B1914      18.738 -41.963  14.105  1.00  0.370          C  
ATOM  29693  H   ALA B1914      18.659 -44.323  15.057  1.00  0.400          H  
ATOM  29694  HA  ALA B1914      16.844 -42.743  13.439  1.00  0.290          H  
ATOM  29695 1HB  ALA B1914      18.702 -41.089  13.460  1.00  0.450          H  
ATOM  29696 2HB  ALA B1914      18.366 -41.702  15.083  1.00  0.450          H  
ATOM  29697 3HB  ALA B1914      19.767 -42.299  14.188  1.00  0.450          H  
ATOM  29698  N   GLY B1915      18.830 -44.649  11.878  1.00  0.200          N  
ATOM  29699  CA  GLY B1915      19.370 -44.995  10.576  1.00  0.260          C  
ATOM  29700  C   GLY B1915      20.784 -45.530  10.702  1.00  0.200          C  
ATOM  29701  O   GLY B1915      21.243 -45.887  11.794  1.00  0.170          O  
ATOM  29702  H   GLY B1915      18.797 -45.370  12.600  1.00  0.240          H  
ATOM  29703 1HA  GLY B1915      18.735 -45.737  10.096  1.00  0.310          H  
ATOM  29704 2HA  GLY B1915      19.371 -44.113   9.941  1.00  0.310          H  
ATOM  29705  N   CYS B1916      21.462 -45.665   9.581  1.00  0.210          N  
ATOM  29706  CA  CYS B1916      22.795 -46.225   9.656  1.00  0.230          C  
ATOM  29707  C   CYS B1916      23.818 -45.122   9.495  1.00  0.220          C  
ATOM  29708  O   CYS B1916      23.738 -44.278   8.595  1.00  0.220          O  
ATOM  29709  CB  CYS B1916      23.019 -47.334   8.683  1.00  0.310          C  
ATOM  29710  SG  CYS B1916      24.579 -48.059   8.861  1.00  0.310          S  
ATOM  29711  H   CYS B1916      21.048 -45.321   8.711  1.00  0.250          H  
ATOM  29712  HA  CYS B1916      22.935 -46.661  10.641  1.00  0.280          H  
ATOM  29713 1HB  CYS B1916      22.259 -48.110   8.817  1.00  0.380          H  
ATOM  29714 2HB  CYS B1916      22.956 -46.956   7.678  1.00  0.380          H  
ATOM  29715  N   LEU B1917      24.707 -45.058  10.461  1.00  0.220          N  
ATOM  29716  CA  LEU B1917      25.720 -44.032  10.534  1.00  0.220          C  
ATOM  29717  C   LEU B1917      27.073 -44.513  10.050  1.00  0.230          C  
ATOM  29718  O   LEU B1917      27.639 -45.486  10.564  1.00  0.270          O  
ATOM  29719  CB  LEU B1917      25.782 -43.519  11.973  1.00  0.310          C  
ATOM  29720  CG  LEU B1917      26.842 -42.488  12.313  1.00  0.310          C  
ATOM  29721  CD1 LEU B1917      26.604 -41.234  11.534  1.00  0.310          C  
ATOM  29722  CD2 LEU B1917      26.758 -42.195  13.794  1.00  0.310          C  
ATOM  29723  H   LEU B1917      24.692 -45.805  11.159  1.00  0.260          H  
ATOM  29724  HA  LEU B1917      25.411 -43.217   9.886  1.00  0.260          H  
ATOM  29725 1HB  LEU B1917      24.814 -43.084  12.214  1.00  0.370          H  
ATOM  29726 2HB  LEU B1917      25.926 -44.373  12.614  1.00  0.370          H  
ATOM  29727  HG  LEU B1917      27.836 -42.864  12.066  1.00  0.370          H  
ATOM  29728 1HD1 LEU B1917      27.364 -40.516  11.816  1.00  0.370          H  
ATOM  29729 2HD1 LEU B1917      26.670 -41.413  10.467  1.00  0.370          H  
ATOM  29730 3HD1 LEU B1917      25.616 -40.845  11.773  1.00  0.370          H  
ATOM  29731 1HD2 LEU B1917      27.499 -41.443  14.049  1.00  0.370          H  
ATOM  29732 2HD2 LEU B1917      25.766 -41.824  14.035  1.00  0.370          H  
ATOM  29733 3HD2 LEU B1917      26.950 -43.106  14.358  1.00  0.370          H  
ATOM  29734  N   ILE B1918      27.587 -43.833   9.031  1.00  0.210          N  
ATOM  29735  CA  ILE B1918      28.845 -44.207   8.413  1.00  0.200          C  
ATOM  29736  C   ILE B1918      29.981 -43.205   8.639  1.00  0.230          C  
ATOM  29737  O   ILE B1918      29.869 -42.021   8.313  1.00  0.300          O  
ATOM  29738  CB  ILE B1918      28.609 -44.356   6.896  1.00  0.280          C  
ATOM  29739  CG1 ILE B1918      27.414 -45.313   6.653  1.00  0.280          C  
ATOM  29740  CG2 ILE B1918      29.877 -44.847   6.176  1.00  0.280          C  
ATOM  29741  CD1 ILE B1918      27.585 -46.703   7.184  1.00  0.280          C  
ATOM  29742  H   ILE B1918      27.053 -43.051   8.642  1.00  0.250          H  
ATOM  29743  HA  ILE B1918      29.176 -45.152   8.835  1.00  0.240          H  
ATOM  29744  HB  ILE B1918      28.320 -43.385   6.487  1.00  0.340          H  
ATOM  29745 1HG1 ILE B1918      26.525 -44.882   7.121  1.00  0.340          H  
ATOM  29746 2HG1 ILE B1918      27.236 -45.371   5.587  1.00  0.340          H  
ATOM  29747 1HG2 ILE B1918      29.663 -44.923   5.115  1.00  0.340          H  
ATOM  29748 2HG2 ILE B1918      30.688 -44.136   6.322  1.00  0.340          H  
ATOM  29749 3HG2 ILE B1918      30.185 -45.814   6.560  1.00  0.340          H  
ATOM  29750 1HD1 ILE B1918      26.719 -47.281   6.995  1.00  0.340          H  
ATOM  29751 2HD1 ILE B1918      28.422 -47.174   6.706  1.00  0.340          H  
ATOM  29752 3HD1 ILE B1918      27.732 -46.686   8.249  1.00  0.340          H  
ATOM  29753  N   GLY B1919      31.115 -43.704   9.137  1.00  0.170          N  
ATOM  29754  CA  GLY B1919      32.326 -42.903   9.360  1.00  0.190          C  
ATOM  29755  C   GLY B1919      32.612 -42.472  10.804  1.00  0.190          C  
ATOM  29756  O   GLY B1919      33.742 -42.095  11.114  1.00  0.210          O  
ATOM  29757  H   GLY B1919      31.124 -44.697   9.401  1.00  0.200          H  
ATOM  29758 1HA  GLY B1919      33.180 -43.467   8.989  1.00  0.230          H  
ATOM  29759 2HA  GLY B1919      32.268 -42.011   8.737  1.00  0.230          H  
ATOM  29760  N   ALA B1920      31.623 -42.536  11.687  1.00  0.210          N  
ATOM  29761  CA  ALA B1920      31.866 -42.179  13.083  1.00  0.240          C  
ATOM  29762  C   ALA B1920      32.251 -43.430  13.864  1.00  0.310          C  
ATOM  29763  O   ALA B1920      31.659 -44.492  13.670  1.00  0.380          O  
ATOM  29764  CB  ALA B1920      30.642 -41.536  13.709  1.00  0.320          C  
ATOM  29765  H   ALA B1920      30.713 -42.850  11.382  1.00  0.250          H  
ATOM  29766  HA  ALA B1920      32.700 -41.479  13.128  1.00  0.290          H  
ATOM  29767 1HB  ALA B1920      30.867 -41.285  14.747  1.00  0.390          H  
ATOM  29768 2HB  ALA B1920      30.381 -40.638  13.165  1.00  0.390          H  
ATOM  29769 3HB  ALA B1920      29.819 -42.238  13.675  1.00  0.390          H  
ATOM  29770  N   GLU B1921      33.190 -43.297  14.783  1.00  0.330          N  
ATOM  29771  CA  GLU B1921      33.565 -44.388  15.672  1.00  0.380          C  
ATOM  29772  C   GLU B1921      32.463 -44.526  16.689  1.00  0.330          C  
ATOM  29773  O   GLU B1921      31.916 -43.517  17.112  1.00  0.400          O  
ATOM  29774  CB  GLU B1921      34.890 -44.108  16.378  1.00  0.510          C  
ATOM  29775  CG  GLU B1921      35.358 -45.221  17.335  1.00  0.510          C  
ATOM  29776  CD  GLU B1921      36.651 -44.916  18.010  1.00  0.510          C  
ATOM  29777  OE1 GLU B1921      37.187 -43.864  17.785  1.00  0.510          O  
ATOM  29778  OE2 GLU B1921      37.116 -45.741  18.756  1.00  0.510          O  
ATOM  29779  H   GLU B1921      33.643 -42.389  14.886  1.00  0.400          H  
ATOM  29780  HA  GLU B1921      33.644 -45.313  15.100  1.00  0.460          H  
ATOM  29781 1HB  GLU B1921      35.670 -43.968  15.630  1.00  0.610          H  
ATOM  29782 2HB  GLU B1921      34.807 -43.195  16.920  1.00  0.610          H  
ATOM  29783 1HG  GLU B1921      34.610 -45.366  18.114  1.00  0.610          H  
ATOM  29784 2HG  GLU B1921      35.451 -46.154  16.778  1.00  0.610          H  
ATOM  29785  N   HIS B1922      32.088 -45.733  17.082  1.00  0.330          N  
ATOM  29786  CA  HIS B1922      31.053 -45.784  18.108  1.00  0.430          C  
ATOM  29787  C   HIS B1922      31.616 -46.294  19.416  1.00  0.290          C  
ATOM  29788  O   HIS B1922      32.350 -47.289  19.454  1.00  0.300          O  
ATOM  29789  CB  HIS B1922      29.839 -46.625  17.688  1.00  0.560          C  
ATOM  29790  CG  HIS B1922      28.701 -46.521  18.689  1.00  0.560          C  
ATOM  29791  ND1 HIS B1922      27.912 -45.390  18.792  1.00  0.560          N  
ATOM  29792  CD2 HIS B1922      28.239 -47.383  19.622  1.00  0.560          C  
ATOM  29793  CE1 HIS B1922      27.019 -45.561  19.746  1.00  0.560          C  
ATOM  29794  NE2 HIS B1922      27.187 -46.764  20.262  1.00  0.560          N  
ATOM  29795  H   HIS B1922      32.522 -46.569  16.713  1.00  0.400          H  
ATOM  29796  HA  HIS B1922      30.676 -44.785  18.315  1.00  0.520          H  
ATOM  29797 1HB  HIS B1922      29.475 -46.287  16.717  1.00  0.670          H  
ATOM  29798 2HB  HIS B1922      30.125 -47.670  17.595  1.00  0.670          H  
ATOM  29799  HD1 HIS B1922      27.820 -44.695  18.082  1.00  0.670          H  
ATOM  29800  HD2 HIS B1922      28.542 -48.387  19.914  1.00  0.670          H  
ATOM  29801  HE1 HIS B1922      26.305 -44.774  19.978  1.00  0.670          H  
ATOM  29802  N   VAL B1923      31.258 -45.606  20.491  1.00  0.260          N  
ATOM  29803  CA  VAL B1923      31.701 -46.030  21.806  1.00  0.210          C  
ATOM  29804  C   VAL B1923      30.490 -46.238  22.689  1.00  0.300          C  
ATOM  29805  O   VAL B1923      29.438 -45.651  22.457  1.00  0.320          O  
ATOM  29806  CB  VAL B1923      32.624 -44.964  22.440  1.00  0.310          C  
ATOM  29807  CG1 VAL B1923      33.850 -44.738  21.523  1.00  0.310          C  
ATOM  29808  CG2 VAL B1923      31.831 -43.654  22.689  1.00  0.310          C  
ATOM  29809  H   VAL B1923      30.666 -44.773  20.362  1.00  0.310          H  
ATOM  29810  HA  VAL B1923      32.242 -46.972  21.720  1.00  0.250          H  
ATOM  29811  HB  VAL B1923      33.004 -45.338  23.391  1.00  0.380          H  
ATOM  29812 1HG1 VAL B1923      34.520 -44.007  21.972  1.00  0.380          H  
ATOM  29813 2HG1 VAL B1923      34.383 -45.681  21.384  1.00  0.380          H  
ATOM  29814 3HG1 VAL B1923      33.526 -44.373  20.552  1.00  0.380          H  
ATOM  29815 1HG2 VAL B1923      32.490 -42.912  23.136  1.00  0.380          H  
ATOM  29816 2HG2 VAL B1923      31.451 -43.282  21.748  1.00  0.380          H  
ATOM  29817 3HG2 VAL B1923      30.989 -43.820  23.361  1.00  0.380          H  
ATOM  29818  N   ASN B1924      30.656 -47.013  23.755  1.00  0.470          N  
ATOM  29819  CA  ASN B1924      29.561 -47.289  24.673  1.00  0.680          C  
ATOM  29820  C   ASN B1924      29.526 -46.376  25.883  1.00  0.770          C  
ATOM  29821  O   ASN B1924      28.777 -46.615  26.831  1.00  1.010          O  
ATOM  29822  CB  ASN B1924      29.649 -48.729  25.106  1.00  0.870          C  
ATOM  29823  CG  ASN B1924      30.929 -48.966  25.823  1.00  0.870          C  
ATOM  29824  OD1 ASN B1924      31.925 -48.279  25.513  1.00  0.870          O  
ATOM  29825  ND2 ASN B1924      30.948 -49.890  26.746  1.00  0.870          N  
ATOM  29826  H   ASN B1924      31.553 -47.460  23.934  1.00  0.560          H  
ATOM  29827  HA  ASN B1924      28.622 -47.142  24.135  1.00  0.820          H  
ATOM  29828 1HB  ASN B1924      28.815 -48.972  25.765  1.00  1.040          H  
ATOM  29829 2HB  ASN B1924      29.592 -49.385  24.238  1.00  1.040          H  
ATOM  29830 1HD2 ASN B1924      31.791 -50.074  27.251  1.00  1.040          H  
ATOM  29831 2HD2 ASN B1924      30.118 -50.406  26.952  1.00  1.040          H  
ATOM  29832  N   ASN B1925      30.318 -45.330  25.835  1.00  0.650          N  
ATOM  29833  CA  ASN B1925      30.381 -44.341  26.884  1.00  0.880          C  
ATOM  29834  C   ASN B1925      29.391 -43.239  26.571  1.00  0.830          C  
ATOM  29835  O   ASN B1925      29.418 -42.679  25.480  1.00  1.310          O  
ATOM  29836  CB  ASN B1925      31.787 -43.808  27.006  1.00  1.140          C  
ATOM  29837  CG  ASN B1925      32.751 -44.857  27.462  1.00  1.140          C  
ATOM  29838  OD1 ASN B1925      32.473 -45.611  28.404  1.00  1.140          O  
ATOM  29839  ND2 ASN B1925      33.891 -44.929  26.820  1.00  1.140          N  
ATOM  29840  H   ASN B1925      30.906 -45.227  25.023  1.00  0.780          H  
ATOM  29841  HA  ASN B1925      30.084 -44.798  27.829  1.00  1.060          H  
ATOM  29842 1HB  ASN B1925      32.115 -43.433  26.039  1.00  1.370          H  
ATOM  29843 2HB  ASN B1925      31.801 -42.975  27.709  1.00  1.370          H  
ATOM  29844 1HD2 ASN B1925      34.572 -45.612  27.089  1.00  1.370          H  
ATOM  29845 2HD2 ASN B1925      34.091 -44.304  26.064  1.00  1.370          H  
ATOM  29846  N   SER B1926      28.462 -42.978  27.477  1.00  0.310          N  
ATOM  29847  CA  SER B1926      27.496 -41.921  27.230  1.00  0.270          C  
ATOM  29848  C   SER B1926      28.084 -40.585  27.649  1.00  0.280          C  
ATOM  29849  O   SER B1926      28.974 -40.537  28.506  1.00  0.350          O  
ATOM  29850  CB  SER B1926      26.210 -42.206  27.984  1.00  0.390          C  
ATOM  29851  OG  SER B1926      26.409 -42.156  29.375  1.00  0.390          O  
ATOM  29852  H   SER B1926      28.435 -43.481  28.352  1.00  0.370          H  
ATOM  29853  HA  SER B1926      27.279 -41.886  26.163  1.00  0.320          H  
ATOM  29854 1HB  SER B1926      25.452 -41.483  27.692  1.00  0.470          H  
ATOM  29855 2HB  SER B1926      25.842 -43.189  27.703  1.00  0.470          H  
ATOM  29856  HG  SER B1926      25.565 -42.389  29.769  1.00  0.470          H  
ATOM  29857  N   TYR B1927      27.546 -39.498  27.102  1.00  0.240          N  
ATOM  29858  CA  TYR B1927      28.051 -38.163  27.467  1.00  0.290          C  
ATOM  29859  C   TYR B1927      27.018 -37.054  27.269  1.00  0.210          C  
ATOM  29860  O   TYR B1927      25.892 -37.302  26.820  1.00  0.250          O  
ATOM  29861  CB  TYR B1927      29.275 -37.765  26.603  1.00  0.390          C  
ATOM  29862  CG  TYR B1927      30.499 -38.682  26.585  1.00  0.390          C  
ATOM  29863  CD1 TYR B1927      30.606 -39.665  25.618  1.00  0.390          C  
ATOM  29864  CD2 TYR B1927      31.516 -38.524  27.509  1.00  0.390          C  
ATOM  29865  CE1 TYR B1927      31.698 -40.482  25.565  1.00  0.390          C  
ATOM  29866  CE2 TYR B1927      32.625 -39.352  27.459  1.00  0.390          C  
ATOM  29867  CZ  TYR B1927      32.716 -40.325  26.491  1.00  0.390          C  
ATOM  29868  OH  TYR B1927      33.823 -41.142  26.441  1.00  0.390          O  
ATOM  29869  H   TYR B1927      26.807 -39.655  26.407  1.00  0.290          H  
ATOM  29870  HA  TYR B1927      28.330 -38.176  28.521  1.00  0.350          H  
ATOM  29871 1HB  TYR B1927      28.959 -37.641  25.595  1.00  0.460          H  
ATOM  29872 2HB  TYR B1927      29.621 -36.788  26.923  1.00  0.460          H  
ATOM  29873  HD1 TYR B1927      29.818 -39.793  24.900  1.00  0.460          H  
ATOM  29874  HD2 TYR B1927      31.446 -37.752  28.273  1.00  0.460          H  
ATOM  29875  HE1 TYR B1927      31.759 -41.251  24.798  1.00  0.460          H  
ATOM  29876  HE2 TYR B1927      33.426 -39.230  28.186  1.00  0.460          H  
ATOM  29877  HH  TYR B1927      34.433 -40.898  27.144  1.00  0.460          H  
ATOM  29878  N   GLU B1928      27.405 -35.816  27.619  1.00  0.230          N  
ATOM  29879  CA  GLU B1928      26.572 -34.650  27.335  1.00  0.260          C  
ATOM  29880  C   GLU B1928      26.464 -34.569  25.822  1.00  0.280          C  
ATOM  29881  O   GLU B1928      27.480 -34.589  25.128  1.00  0.550          O  
ATOM  29882  CB  GLU B1928      27.186 -33.372  27.903  1.00  0.350          C  
ATOM  29883  CG  GLU B1928      26.329 -32.129  27.709  1.00  0.350          C  
ATOM  29884  CD  GLU B1928      26.933 -30.904  28.319  1.00  0.350          C  
ATOM  29885  OE1 GLU B1928      27.987 -31.005  28.899  1.00  0.350          O  
ATOM  29886  OE2 GLU B1928      26.338 -29.861  28.207  1.00  0.350          O  
ATOM  29887  H   GLU B1928      28.316 -35.678  28.037  1.00  0.280          H  
ATOM  29888  HA  GLU B1928      25.577 -34.797  27.757  1.00  0.310          H  
ATOM  29889 1HB  GLU B1928      27.360 -33.496  28.971  1.00  0.420          H  
ATOM  29890 2HB  GLU B1928      28.152 -33.190  27.431  1.00  0.420          H  
ATOM  29891 1HG  GLU B1928      26.193 -31.952  26.640  1.00  0.420          H  
ATOM  29892 2HG  GLU B1928      25.349 -32.304  28.148  1.00  0.420          H  
ATOM  29893  N   CYS B1929      25.256 -34.448  25.310  1.00  0.250          N  
ATOM  29894  CA  CYS B1929      25.031 -34.456  23.870  1.00  0.270          C  
ATOM  29895  C   CYS B1929      25.507 -33.210  23.132  1.00  0.360          C  
ATOM  29896  O   CYS B1929      25.035 -32.103  23.395  1.00  0.400          O  
ATOM  29897  CB  CYS B1929      23.540 -34.621  23.596  1.00  0.370          C  
ATOM  29898  SG  CYS B1929      23.087 -34.702  21.863  1.00  0.370          S  
ATOM  29899  H   CYS B1929      24.467 -34.406  25.939  1.00  0.300          H  
ATOM  29900  HA  CYS B1929      25.552 -35.317  23.456  1.00  0.320          H  
ATOM  29901 1HB  CYS B1929      23.205 -35.526  24.059  1.00  0.440          H  
ATOM  29902 2HB  CYS B1929      22.992 -33.797  24.049  1.00  0.440          H  
ATOM  29903  N   ASP B1930      26.403 -33.422  22.157  1.00  0.450          N  
ATOM  29904  CA  ASP B1930      26.829 -32.397  21.222  1.00  0.600          C  
ATOM  29905  C   ASP B1930      26.239 -32.871  19.892  1.00  0.650          C  
ATOM  29906  O   ASP B1930      25.664 -33.960  19.860  1.00  1.640          O  
ATOM  29907  CB  ASP B1930      28.353 -32.239  21.183  1.00  0.780          C  
ATOM  29908  CG  ASP B1930      28.790 -30.871  20.656  1.00  0.780          C  
ATOM  29909  OD1 ASP B1930      27.993 -30.256  19.959  1.00  0.780          O  
ATOM  29910  OD2 ASP B1930      29.925 -30.466  20.895  1.00  0.780          O  
ATOM  29911  H   ASP B1930      26.822 -34.342  22.054  1.00  0.540          H  
ATOM  29912  HA  ASP B1930      26.378 -31.441  21.487  1.00  0.720          H  
ATOM  29913 1HB  ASP B1930      28.756 -32.383  22.185  1.00  0.940          H  
ATOM  29914 2HB  ASP B1930      28.776 -33.005  20.554  1.00  0.940          H  
ATOM  29915  N   ILE B1931      26.445 -32.134  18.799  1.00  0.500          N  
ATOM  29916  CA  ILE B1931      25.853 -32.450  17.474  1.00  0.360          C  
ATOM  29917  C   ILE B1931      24.911 -33.663  17.561  1.00  0.300          C  
ATOM  29918  O   ILE B1931      25.337 -34.790  17.291  1.00  0.300          O  
ATOM  29919  CB  ILE B1931      26.875 -32.812  16.356  1.00  0.560          C  
ATOM  29920  CG1 ILE B1931      27.849 -31.659  16.075  1.00  0.560          C  
ATOM  29921  CG2 ILE B1931      26.043 -33.102  15.012  1.00  0.560          C  
ATOM  29922  CD1 ILE B1931      29.021 -32.049  15.141  1.00  0.560          C  
ATOM  29923  H   ILE B1931      26.965 -31.267  18.954  1.00  0.600          H  
ATOM  29924  HA  ILE B1931      25.306 -31.579  17.125  1.00  0.430          H  
ATOM  29925  HB  ILE B1931      27.460 -33.690  16.646  1.00  0.670          H  
ATOM  29926 1HG1 ILE B1931      27.316 -30.838  15.637  1.00  0.670          H  
ATOM  29927 2HG1 ILE B1931      28.269 -31.330  17.024  1.00  0.670          H  
ATOM  29928 1HG2 ILE B1931      26.697 -33.341  14.205  1.00  0.670          H  
ATOM  29929 2HG2 ILE B1931      25.343 -33.925  15.121  1.00  0.670          H  
ATOM  29930 3HG2 ILE B1931      25.484 -32.211  14.748  1.00  0.670          H  
ATOM  29931 1HD1 ILE B1931      29.668 -31.206  15.002  1.00  0.670          H  
ATOM  29932 2HD1 ILE B1931      29.585 -32.864  15.593  1.00  0.670          H  
ATOM  29933 3HD1 ILE B1931      28.660 -32.361  14.167  1.00  0.670          H  
ATOM  29934  N   PRO B1932      23.627 -33.459  17.879  1.00  0.270          N  
ATOM  29935  CA  PRO B1932      22.610 -34.484  17.979  1.00  0.270          C  
ATOM  29936  C   PRO B1932      22.456 -35.225  16.664  1.00  0.250          C  
ATOM  29937  O   PRO B1932      22.497 -34.593  15.610  1.00  0.300          O  
ATOM  29938  CB  PRO B1932      21.355 -33.651  18.272  1.00  0.410          C  
ATOM  29939  CG  PRO B1932      21.862 -32.381  18.895  1.00  0.410          C  
ATOM  29940  CD  PRO B1932      23.145 -32.100  18.183  1.00  0.410          C  
ATOM  29941  HA  PRO B1932      22.850 -35.168  18.805  1.00  0.320          H  
ATOM  29942 1HB  PRO B1932      20.783 -33.487  17.346  1.00  0.490          H  
ATOM  29943 2HB  PRO B1932      20.721 -34.182  18.936  1.00  0.490          H  
ATOM  29944 1HG  PRO B1932      21.122 -31.577  18.782  1.00  0.490          H  
ATOM  29945 2HG  PRO B1932      22.011 -32.529  19.977  1.00  0.490          H  
ATOM  29946 1HD  PRO B1932      22.956 -31.543  17.254  1.00  0.490          H  
ATOM  29947 2HD  PRO B1932      23.811 -31.571  18.872  1.00  0.490          H  
ATOM  29948  N   ILE B1933      22.222 -36.534  16.715  1.00  0.250          N  
ATOM  29949  CA  ILE B1933      21.975 -37.322  15.514  1.00  0.240          C  
ATOM  29950  C   ILE B1933      20.506 -37.742  15.464  1.00  0.240          C  
ATOM  29951  O   ILE B1933      19.844 -37.593  14.436  1.00  0.280          O  
ATOM  29952  CB  ILE B1933      22.949 -38.510  15.424  1.00  0.340          C  
ATOM  29953  CG1 ILE B1933      24.365 -37.925  15.289  1.00  0.340          C  
ATOM  29954  CG2 ILE B1933      22.609 -39.414  14.244  1.00  0.340          C  
ATOM  29955  CD1 ILE B1933      25.474 -38.899  15.384  1.00  0.340          C  
ATOM  29956  H   ILE B1933      22.233 -37.039  17.604  1.00  0.300          H  
ATOM  29957  HA  ILE B1933      22.163 -36.693  14.647  1.00  0.290          H  
ATOM  29958  HB  ILE B1933      22.906 -39.082  16.337  1.00  0.410          H  
ATOM  29959 1HG1 ILE B1933      24.418 -37.433  14.329  1.00  0.410          H  
ATOM  29960 2HG1 ILE B1933      24.526 -37.172  16.062  1.00  0.410          H  
ATOM  29961 1HG2 ILE B1933      23.295 -40.247  14.179  1.00  0.410          H  
ATOM  29962 2HG2 ILE B1933      21.596 -39.810  14.352  1.00  0.410          H  
ATOM  29963 3HG2 ILE B1933      22.676 -38.818  13.341  1.00  0.410          H  
ATOM  29964 1HD1 ILE B1933      26.379 -38.362  15.235  1.00  0.410          H  
ATOM  29965 2HD1 ILE B1933      25.483 -39.370  16.352  1.00  0.410          H  
ATOM  29966 3HD1 ILE B1933      25.389 -39.641  14.621  1.00  0.410          H  
ATOM  29967  N   GLY B1934      20.006 -38.265  16.583  1.00  0.200          N  
ATOM  29968  CA  GLY B1934      18.615 -38.698  16.689  1.00  0.190          C  
ATOM  29969  C   GLY B1934      18.454 -40.028  17.404  1.00  0.170          C  
ATOM  29970  O   GLY B1934      19.371 -40.846  17.450  1.00  0.190          O  
ATOM  29971  H   GLY B1934      20.637 -38.371  17.378  1.00  0.240          H  
ATOM  29972 1HA  GLY B1934      18.038 -37.936  17.204  1.00  0.230          H  
ATOM  29973 2HA  GLY B1934      18.189 -38.777  15.691  1.00  0.230          H  
ATOM  29974  N   ALA B1935      17.270 -40.241  17.960  1.00  0.180          N  
ATOM  29975  CA  ALA B1935      16.867 -41.455  18.649  1.00  0.210          C  
ATOM  29976  C   ALA B1935      17.853 -41.895  19.729  1.00  0.240          C  
ATOM  29977  O   ALA B1935      18.228 -43.067  19.797  1.00  0.320          O  
ATOM  29978  CB  ALA B1935      16.670 -42.577  17.653  1.00  0.280          C  
ATOM  29979  H   ALA B1935      16.577 -39.499  17.930  1.00  0.220          H  
ATOM  29980  HA  ALA B1935      15.913 -41.240  19.134  1.00  0.250          H  
ATOM  29981 1HB  ALA B1935      16.314 -43.439  18.196  1.00  0.340          H  
ATOM  29982 2HB  ALA B1935      15.935 -42.286  16.904  1.00  0.340          H  
ATOM  29983 3HB  ALA B1935      17.616 -42.803  17.169  1.00  0.340          H  
ATOM  29984  N   GLY B1936      18.269 -40.952  20.571  1.00  0.230          N  
ATOM  29985  CA  GLY B1936      19.179 -41.195  21.680  1.00  0.330          C  
ATOM  29986  C   GLY B1936      20.661 -41.134  21.325  1.00  0.310          C  
ATOM  29987  O   GLY B1936      21.512 -41.308  22.207  1.00  0.370          O  
ATOM  29988  H   GLY B1936      17.898 -40.008  20.479  1.00  0.280          H  
ATOM  29989 1HA  GLY B1936      18.976 -40.451  22.448  1.00  0.400          H  
ATOM  29990 2HA  GLY B1936      18.951 -42.164  22.119  1.00  0.400          H  
ATOM  29991  N   ILE B1937      20.982 -40.905  20.050  1.00  0.240          N  
ATOM  29992  CA  ILE B1937      22.364 -40.844  19.590  1.00  0.220          C  
ATOM  29993  C   ILE B1937      22.818 -39.414  19.288  1.00  0.190          C  
ATOM  29994  O   ILE B1937      22.112 -38.620  18.641  1.00  0.200          O  
ATOM  29995  CB  ILE B1937      22.573 -41.750  18.347  1.00  0.320          C  
ATOM  29996  CG1 ILE B1937      22.116 -43.215  18.658  1.00  0.320          C  
ATOM  29997  CG2 ILE B1937      24.058 -41.728  17.870  1.00  0.320          C  
ATOM  29998  CD1 ILE B1937      22.838 -43.914  19.803  1.00  0.320          C  
ATOM  29999  H   ILE B1937      20.238 -40.821  19.354  1.00  0.290          H  
ATOM  30000  HA  ILE B1937      23.013 -41.202  20.386  1.00  0.260          H  
ATOM  30001  HB  ILE B1937      21.937 -41.384  17.538  1.00  0.380          H  
ATOM  30002 1HG1 ILE B1937      21.044 -43.197  18.886  1.00  0.380          H  
ATOM  30003 2HG1 ILE B1937      22.265 -43.799  17.775  1.00  0.380          H  
ATOM  30004 1HG2 ILE B1937      24.167 -42.347  16.988  1.00  0.380          H  
ATOM  30005 2HG2 ILE B1937      24.332 -40.723  17.624  1.00  0.380          H  
ATOM  30006 3HG2 ILE B1937      24.722 -42.088  18.655  1.00  0.380          H  
ATOM  30007 1HD1 ILE B1937      22.435 -44.919  19.917  1.00  0.380          H  
ATOM  30008 2HD1 ILE B1937      23.902 -43.983  19.606  1.00  0.380          H  
ATOM  30009 3HD1 ILE B1937      22.675 -43.369  20.720  1.00  0.380          H  
ATOM  30010  N   CYS B1938      24.011 -39.102  19.786  1.00  0.180          N  
ATOM  30011  CA  CYS B1938      24.689 -37.821  19.614  1.00  0.180          C  
ATOM  30012  C   CYS B1938      26.123 -38.037  19.176  1.00  0.180          C  
ATOM  30013  O   CYS B1938      26.616 -39.170  19.186  1.00  0.320          O  
ATOM  30014  CB  CYS B1938      24.693 -37.049  20.917  1.00  0.250          C  
ATOM  30015  SG  CYS B1938      23.092 -36.700  21.517  1.00  0.250          S  
ATOM  30016  H   CYS B1938      24.489 -39.825  20.338  1.00  0.220          H  
ATOM  30017  HA  CYS B1938      24.180 -37.240  18.848  1.00  0.220          H  
ATOM  30018 1HB  CYS B1938      25.204 -37.641  21.668  1.00  0.300          H  
ATOM  30019 2HB  CYS B1938      25.240 -36.125  20.802  1.00  0.300          H  
ATOM  30020  N   ALA B1939      26.812 -36.965  18.801  1.00  0.300          N  
ATOM  30021  CA  ALA B1939      28.214 -37.121  18.434  1.00  0.300          C  
ATOM  30022  C   ALA B1939      29.028 -35.910  18.795  1.00  0.290          C  
ATOM  30023  O   ALA B1939      28.508 -34.830  19.028  1.00  0.390          O  
ATOM  30024  CB  ALA B1939      28.371 -37.396  16.957  1.00  0.420          C  
ATOM  30025  H   ALA B1939      26.360 -36.031  18.761  1.00  0.360          H  
ATOM  30026  HA  ALA B1939      28.617 -37.960  18.990  1.00  0.360          H  
ATOM  30027 1HB  ALA B1939      29.425 -37.529  16.720  1.00  0.500          H  
ATOM  30028 2HB  ALA B1939      27.849 -38.297  16.744  1.00  0.500          H  
ATOM  30029 3HB  ALA B1939      27.965 -36.562  16.381  1.00  0.500          H  
ATOM  30030  N   SER B1940      30.329 -36.114  18.865  1.00  0.260          N  
ATOM  30031  CA  SER B1940      31.257 -35.037  19.147  1.00  0.300          C  
ATOM  30032  C   SER B1940      32.571 -35.298  18.450  1.00  0.270          C  
ATOM  30033  O   SER B1940      32.864 -36.419  18.014  1.00  0.400          O  
ATOM  30034  CB  SER B1940      31.488 -34.885  20.638  1.00  0.400          C  
ATOM  30035  OG  SER B1940      32.147 -36.005  21.166  1.00  0.400          O  
ATOM  30036  H   SER B1940      30.675 -37.065  18.708  1.00  0.310          H  
ATOM  30037  HA  SER B1940      30.840 -34.104  18.761  1.00  0.360          H  
ATOM  30038 1HB  SER B1940      32.083 -33.991  20.823  1.00  0.480          H  
ATOM  30039 2HB  SER B1940      30.531 -34.748  21.142  1.00  0.480          H  
ATOM  30040  HG  SER B1940      32.235 -35.837  22.106  1.00  0.480          H  
ATOM  30041  N   TYR B1941      33.367 -34.253  18.305  1.00  0.370          N  
ATOM  30042  CA  TYR B1941      34.644 -34.408  17.639  1.00  0.400          C  
ATOM  30043  C   TYR B1941      35.758 -34.362  18.674  1.00  0.450          C  
ATOM  30044  O   TYR B1941      35.757 -33.499  19.557  1.00  0.500          O  
ATOM  30045  CB  TYR B1941      34.798 -33.320  16.570  1.00  0.550          C  
ATOM  30046  CG  TYR B1941      35.966 -33.524  15.631  1.00  0.550          C  
ATOM  30047  CD1 TYR B1941      35.791 -34.420  14.614  1.00  0.550          C  
ATOM  30048  CD2 TYR B1941      37.157 -32.850  15.754  1.00  0.550          C  
ATOM  30049  CE1 TYR B1941      36.776 -34.669  13.709  1.00  0.550          C  
ATOM  30050  CE2 TYR B1941      38.176 -33.103  14.844  1.00  0.550          C  
ATOM  30051  CZ  TYR B1941      37.975 -34.016  13.821  1.00  0.550          C  
ATOM  30052  OH  TYR B1941      38.973 -34.284  12.913  1.00  0.550          O  
ATOM  30053  H   TYR B1941      33.093 -33.355  18.677  1.00  0.440          H  
ATOM  30054  HA  TYR B1941      34.687 -35.384  17.156  1.00  0.480          H  
ATOM  30055 1HB  TYR B1941      33.888 -33.272  15.977  1.00  0.660          H  
ATOM  30056 2HB  TYR B1941      34.923 -32.354  17.055  1.00  0.660          H  
ATOM  30057  HD1 TYR B1941      34.855 -34.921  14.542  1.00  0.660          H  
ATOM  30058  HD2 TYR B1941      37.307 -32.134  16.564  1.00  0.660          H  
ATOM  30059  HE1 TYR B1941      36.612 -35.379  12.907  1.00  0.660          H  
ATOM  30060  HE2 TYR B1941      39.132 -32.586  14.936  1.00  0.660          H  
ATOM  30061  HH  TYR B1941      39.789 -33.850  13.213  1.00  0.660          H  
ATOM  30062  N   GLN B1942      36.692 -35.307  18.576  1.00  0.510          N  
ATOM  30063  CA  GLN B1942      37.831 -35.376  19.483  1.00  0.580          C  
ATOM  30064  C   GLN B1942      38.895 -34.395  19.065  1.00  1.150          C  
ATOM  30065  O   GLN B1942      38.754 -33.709  18.060  1.00  1.560          O  
ATOM  30066  CB  GLN B1942      38.414 -36.786  19.515  1.00  0.780          C  
ATOM  30067  CG  GLN B1942      37.497 -37.786  20.074  1.00  0.780          C  
ATOM  30068  CD  GLN B1942      37.185 -37.450  21.495  1.00  0.780          C  
ATOM  30069  OE1 GLN B1942      38.095 -37.206  22.292  1.00  0.780          O  
ATOM  30070  NE2 GLN B1942      35.911 -37.396  21.831  1.00  0.780          N  
ATOM  30071  H   GLN B1942      36.625 -36.011  17.830  1.00  0.610          H  
ATOM  30072  HA  GLN B1942      37.501 -35.096  20.483  1.00  0.700          H  
ATOM  30073 1HB  GLN B1942      38.650 -37.101  18.491  1.00  0.940          H  
ATOM  30074 2HB  GLN B1942      39.335 -36.808  20.086  1.00  0.940          H  
ATOM  30075 1HG  GLN B1942      36.568 -37.791  19.498  1.00  0.940          H  
ATOM  30076 2HG  GLN B1942      37.974 -38.765  20.038  1.00  0.940          H  
ATOM  30077 1HE2 GLN B1942      35.649 -37.160  22.769  1.00  0.940          H  
ATOM  30078 2HE2 GLN B1942      35.199 -37.582  21.148  1.00  0.940          H  
ATOM  30079  N   THR B1943      39.996 -34.313  19.808  1.00  1.060          N  
ATOM  30080  CA  THR B1943      41.057 -33.335  19.468  1.00  1.950          C  
ATOM  30081  C   THR B1943      42.085 -33.941  18.511  1.00  2.040          C  
ATOM  30082  O   THR B1943      43.137 -33.372  18.216  1.00  2.450          O  
ATOM  30083  CB  THR B1943      41.759 -32.847  20.741  1.00  2.370          C  
ATOM  30084  OG1 THR B1943      42.367 -33.964  21.405  1.00  2.370          O  
ATOM  30085  CG2 THR B1943      40.729 -32.214  21.669  1.00  2.370          C  
ATOM  30086  H   THR B1943      40.117 -34.887  20.635  1.00  1.270          H  
ATOM  30087  HA  THR B1943      40.596 -32.480  18.972  1.00  2.340          H  
ATOM  30088  HB  THR B1943      42.526 -32.115  20.488  1.00  2.850          H  
ATOM  30089  HG1 THR B1943      43.159 -34.225  20.912  1.00  2.850          H  
ATOM  30090 1HG2 THR B1943      41.223 -31.871  22.578  1.00  2.850          H  
ATOM  30091 2HG2 THR B1943      40.264 -31.367  21.166  1.00  2.850          H  
ATOM  30092 3HG2 THR B1943      39.965 -32.943  21.928  1.00  2.850          H  
ATOM  30093  N   GLN B1944      41.759 -35.143  18.109  1.00  2.350          N  
ATOM  30094  CA  GLN B1944      42.473 -36.059  17.264  1.00  2.820          C  
ATOM  30095  C   GLN B1944      42.123 -35.856  15.755  1.00  3.670          C  
ATOM  30096  O   GLN B1944      41.316 -34.990  15.412  1.00  3.970          O  
ATOM  30097  CB  GLN B1944      42.095 -37.413  17.810  1.00  3.760          C  
ATOM  30098  CG  GLN B1944      42.509 -37.678  19.247  1.00  3.760          C  
ATOM  30099  CD  GLN B1944      42.074 -39.098  19.777  1.00  3.760          C  
ATOM  30100  OE1 GLN B1944      42.033 -40.125  19.054  1.00  3.760          O  
ATOM  30101  NE2 GLN B1944      41.733 -39.137  21.071  1.00  3.760          N  
ATOM  30102  H   GLN B1944      40.867 -35.470  18.442  1.00  2.820          H  
ATOM  30103  HA  GLN B1944      43.543 -35.898  17.392  1.00  3.380          H  
ATOM  30104 1HB  GLN B1944      41.021 -37.469  17.837  1.00  4.510          H  
ATOM  30105 2HB  GLN B1944      42.458 -38.158  17.186  1.00  4.510          H  
ATOM  30106 1HG  GLN B1944      43.578 -37.563  19.329  1.00  4.510          H  
ATOM  30107 2HG  GLN B1944      42.025 -36.940  19.880  1.00  4.510          H  
ATOM  30108 1HE2 GLN B1944      41.439 -39.997  21.490  1.00  4.510          H  
ATOM  30109 2HE2 GLN B1944      41.760 -38.302  21.625  1.00  4.510          H  
ATOM  30110  N   THR B1945      42.764 -36.615  14.854  1.00  4.510          N  
ATOM  30111  CA  THR B1945      42.588 -36.448  13.400  1.00  5.610          C  
ATOM  30112  C   THR B1945      42.028 -37.691  12.729  1.00  6.400          C  
ATOM  30113  O   THR B1945      41.660 -38.648  13.375  1.00  6.630          O  
ATOM  30114  CB  THR B1945      43.933 -36.182  12.704  1.00  7.410          C  
ATOM  30115  OG1 THR B1945      44.698 -37.403  12.725  1.00  7.410          O  
ATOM  30116  CG2 THR B1945      44.694 -35.097  13.459  1.00  7.410          C  
ATOM  30117  H   THR B1945      43.415 -37.320  15.160  1.00  5.410          H  
ATOM  30118  HA  THR B1945      41.902 -35.622  13.219  1.00  6.730          H  
ATOM  30119  HB  THR B1945      43.770 -35.869  11.675  1.00  8.900          H  
ATOM  30120  HG1 THR B1945      45.491 -37.326  12.161  1.00  8.900          H  
ATOM  30121 1HG2 THR B1945      45.651 -34.921  12.970  1.00  8.900          H  
ATOM  30122 2HG2 THR B1945      44.109 -34.177  13.458  1.00  8.900          H  
ATOM  30123 3HG2 THR B1945      44.872 -35.408  14.486  1.00  8.900          H  
ATOM  30124  N   ASN B1946      41.918 -37.671  11.408  1.00  6.980          N  
ATOM  30125  CA  ASN B1946      41.434 -38.825  10.667  1.00  7.910          C  
ATOM  30126  C   ASN B1946      42.590 -39.575   9.981  1.00  8.020          C  
ATOM  30127  O   ASN B1946      42.386 -40.272   8.984  1.00  7.830          O  
ATOM  30128  CB  ASN B1946      40.373 -38.371   9.693  1.00 10.700          C  
ATOM  30129  CG  ASN B1946      40.917 -37.412   8.711  1.00 10.700          C  
ATOM  30130  OD1 ASN B1946      41.951 -36.762   8.979  1.00 10.700          O  
ATOM  30131  ND2 ASN B1946      40.255 -37.281   7.596  1.00 10.700          N  
ATOM  30132  H   ASN B1946      42.207 -36.852  10.881  1.00  8.380          H  
ATOM  30133  HA  ASN B1946      40.975 -39.522  11.370  1.00  9.490          H  
ATOM  30134 1HB  ASN B1946      39.959 -39.230   9.162  1.00 12.840          H  
ATOM  30135 2HB  ASN B1946      39.558 -37.896  10.232  1.00 12.840          H  
ATOM  30136 1HD2 ASN B1946      40.567 -36.645   6.894  1.00 12.840          H  
ATOM  30137 2HD2 ASN B1946      39.405 -37.824   7.456  1.00 12.840          H  
ATOM  30138  N   SER B1947      43.805 -39.425  10.526  1.00  8.370          N  
ATOM  30139  CA  SER B1947      45.019 -40.039   9.983  1.00  8.580          C  
ATOM  30140  C   SER B1947      45.519 -41.294  10.724  1.00  8.150          C  
ATOM  30141  O   SER B1947      46.648 -41.740  10.491  1.00  8.160          O  
ATOM  30142  CB  SER B1947      46.135 -38.999   9.878  1.00 11.930          C  
ATOM  30143  OG  SER B1947      46.481 -38.433  11.129  1.00 11.930          O  
ATOM  30144  H   SER B1947      43.908 -38.837  11.357  1.00 10.040          H  
ATOM  30145  HA  SER B1947      44.791 -40.348   8.963  1.00 10.300          H  
ATOM  30146 1HB  SER B1947      47.014 -39.471   9.442  1.00 14.310          H  
ATOM  30147 2HB  SER B1947      45.825 -38.208   9.197  1.00 14.310          H  
ATOM  30148  HG  SER B1947      47.336 -38.006  10.987  1.00 14.310          H  
ATOM  30149  N   HIS B1948      44.682 -41.879  11.583  1.00  7.910          N  
ATOM  30150  CA  HIS B1948      45.045 -43.082  12.333  1.00  7.690          C  
ATOM  30151  C   HIS B1948      43.826 -43.930  12.701  1.00  7.360          C  
ATOM  30152  O   HIS B1948      42.714 -43.428  12.887  1.00  7.700          O  
ATOM  30153  CB  HIS B1948      45.817 -42.770  13.600  1.00 10.850          C  
ATOM  30154  CG  HIS B1948      46.392 -43.976  14.169  1.00 10.850          C  
ATOM  30155  ND1 HIS B1948      47.499 -44.599  13.625  1.00 10.850          N  
ATOM  30156  CD2 HIS B1948      46.005 -44.728  15.205  1.00 10.850          C  
ATOM  30157  CE1 HIS B1948      47.760 -45.685  14.313  1.00 10.850          C  
ATOM  30158  NE2 HIS B1948      46.851 -45.794  15.266  1.00 10.850          N  
ATOM  30159  H   HIS B1948      43.780 -41.445  11.727  1.00  9.490          H  
ATOM  30160  HA  HIS B1948      45.687 -43.703  11.712  1.00  9.230          H  
ATOM  30161 1HB  HIS B1948      46.607 -42.050  13.395  1.00 13.020          H  
ATOM  30162 2HB  HIS B1948      45.140 -42.348  14.330  1.00 13.020          H  
ATOM  30163  HD1 HIS B1948      48.070 -44.246  12.873  1.00 13.020          H  
ATOM  30164  HD2 HIS B1948      45.189 -44.652  15.905  1.00 13.020          H  
ATOM  30165  HE1 HIS B1948      48.598 -46.327  14.045  1.00 13.020          H  
ATOM  30166  N   ARG B1949      44.022 -45.255  12.722  1.00  7.250          N  
ATOM  30167  CA  ARG B1949      42.932 -46.159  13.057  1.00  6.980          C  
ATOM  30168  C   ARG B1949      42.754 -46.600  14.526  1.00  6.370          C  
ATOM  30169  O   ARG B1949      41.682 -46.370  15.087  1.00  6.060          O  
ATOM  30170  CB  ARG B1949      43.056 -47.410  12.206  1.00  9.880          C  
ATOM  30171  CG  ARG B1949      42.773 -47.197  10.727  1.00  9.880          C  
ATOM  30172  CD  ARG B1949      42.970 -48.440   9.939  1.00  9.880          C  
ATOM  30173  NE  ARG B1949      42.709 -48.226   8.519  1.00  9.880          N  
ATOM  30174  CZ  ARG B1949      42.900 -49.142   7.542  1.00  9.880          C  
ATOM  30175  NH1 ARG B1949      43.354 -50.347   7.832  1.00  9.880          N  
ATOM  30176  NH2 ARG B1949      42.629 -48.824   6.286  1.00  9.880          N  
ATOM  30177  H   ARG B1949      44.944 -45.620  12.529  1.00  8.700          H  
ATOM  30178  HA  ARG B1949      42.009 -45.660  12.761  1.00  8.380          H  
ATOM  30179 1HB  ARG B1949      44.062 -47.815  12.297  1.00 11.860          H  
ATOM  30180 2HB  ARG B1949      42.364 -48.166  12.567  1.00 11.860          H  
ATOM  30181 1HG  ARG B1949      41.740 -46.873  10.602  1.00 11.860          H  
ATOM  30182 2HG  ARG B1949      43.441 -46.430  10.334  1.00 11.860          H  
ATOM  30183 1HD  ARG B1949      44.001 -48.774  10.053  1.00 11.860          H  
ATOM  30184 2HD  ARG B1949      42.290 -49.210  10.302  1.00 11.860          H  
ATOM  30185  HE  ARG B1949      42.361 -47.315   8.244  1.00 11.860          H  
ATOM  30186 1HH1 ARG B1949      43.563 -50.597   8.786  1.00 11.860          H  
ATOM  30187 2HH1 ARG B1949      43.495 -51.025   7.096  1.00 11.860          H  
ATOM  30188 1HH2 ARG B1949      42.281 -47.901   6.062  1.00 11.860          H  
ATOM  30189 2HH2 ARG B1949      42.769 -49.499   5.550  1.00 11.860          H  
ATOM  30190  N   ARG B1950      43.732 -47.295  15.144  1.00  6.390          N  
ATOM  30191  CA  ARG B1950      43.437 -47.850  16.481  1.00  6.150          C  
ATOM  30192  C   ARG B1950      44.529 -47.904  17.576  1.00  5.670          C  
ATOM  30193  O   ARG B1950      44.275 -48.490  18.631  1.00  5.840          O  
ATOM  30194  CB  ARG B1950      42.901 -49.286  16.338  1.00  8.710          C  
ATOM  30195  CG  ARG B1950      41.517 -49.494  15.615  1.00  8.710          C  
ATOM  30196  CD  ARG B1950      40.345 -48.947  16.390  1.00  8.710          C  
ATOM  30197  NE  ARG B1950      39.058 -49.188  15.704  1.00  8.710          N  
ATOM  30198  CZ  ARG B1950      38.472 -48.380  14.767  1.00  8.710          C  
ATOM  30199  NH1 ARG B1950      39.059 -47.266  14.352  1.00  8.710          N  
ATOM  30200  NH2 ARG B1950      37.285 -48.733  14.266  1.00  8.710          N  
ATOM  30201  H   ARG B1950      44.620 -47.472  14.693  1.00  7.670          H  
ATOM  30202  HA  ARG B1950      42.641 -47.239  16.900  1.00  7.380          H  
ATOM  30203 1HB  ARG B1950      43.633 -49.879  15.793  1.00 10.450          H  
ATOM  30204 2HB  ARG B1950      42.803 -49.734  17.325  1.00 10.450          H  
ATOM  30205 1HG  ARG B1950      41.520 -49.049  14.635  1.00 10.450          H  
ATOM  30206 2HG  ARG B1950      41.349 -50.563  15.505  1.00 10.450          H  
ATOM  30207 1HD  ARG B1950      40.306 -49.453  17.354  1.00 10.450          H  
ATOM  30208 2HD  ARG B1950      40.442 -47.886  16.565  1.00 10.450          H  
ATOM  30209  HE  ARG B1950      38.553 -50.020  15.973  1.00 10.450          H  
ATOM  30210 1HH1 ARG B1950      39.983 -46.979  14.715  1.00 10.450          H  
ATOM  30211 2HH1 ARG B1950      38.613 -46.683  13.663  1.00 10.450          H  
ATOM  30212 1HH2 ARG B1950      36.840 -49.583  14.581  1.00 10.450          H  
ATOM  30213 2HH2 ARG B1950      36.799 -48.154  13.561  1.00 10.450          H  
ATOM  30214  N   ALA B1951      45.741 -47.398  17.371  1.00  5.540          N  
ATOM  30215  CA  ALA B1951      46.728 -47.558  18.436  1.00  5.660          C  
ATOM  30216  C   ALA B1951      46.482 -46.614  19.612  1.00  5.730          C  
ATOM  30217  O   ALA B1951      46.433 -45.388  19.455  1.00  5.470          O  
ATOM  30218  CB  ALA B1951      48.126 -47.339  17.892  1.00  7.880          C  
ATOM  30219  H   ALA B1951      45.998 -46.899  16.522  1.00  6.650          H  
ATOM  30220  HA  ALA B1951      46.657 -48.581  18.806  1.00  6.790          H  
ATOM  30221 1HB  ALA B1951      48.859 -47.494  18.683  1.00  9.450          H  
ATOM  30222 2HB  ALA B1951      48.314 -48.036  17.079  1.00  9.450          H  
ATOM  30223 3HB  ALA B1951      48.200 -46.343  17.527  1.00  9.450          H  
ATOM  30224  N   ARG B1952      46.427 -47.196  20.817  1.00  6.420          N  
ATOM  30225  CA  ARG B1952      46.229 -46.455  22.070  1.00  6.860          C  
ATOM  30226  C   ARG B1952      47.369 -45.477  22.312  1.00  6.590          C  
ATOM  30227  O   ARG B1952      47.176 -44.393  22.859  1.00  6.880          O  
ATOM  30228  CB  ARG B1952      46.106 -47.401  23.258  1.00  9.430          C  
ATOM  30229  CG  ARG B1952      44.800 -48.198  23.305  1.00  9.430          C  
ATOM  30230  CD  ARG B1952      44.587 -48.877  24.627  1.00  9.430          C  
ATOM  30231  NE  ARG B1952      45.598 -49.907  24.903  1.00  9.430          N  
ATOM  30232  CZ  ARG B1952      45.535 -51.203  24.504  1.00  9.430          C  
ATOM  30233  NH1 ARG B1952      44.512 -51.644  23.795  1.00  9.430          N  
ATOM  30234  NH2 ARG B1952      46.516 -52.032  24.829  1.00  9.430          N  
ATOM  30235  H   ARG B1952      46.477 -48.206  20.847  1.00  7.700          H  
ATOM  30236  HA  ARG B1952      45.301 -45.888  21.990  1.00  8.230          H  
ATOM  30237 1HB  ARG B1952      46.929 -48.113  23.241  1.00 11.310          H  
ATOM  30238 2HB  ARG B1952      46.184 -46.832  24.183  1.00 11.310          H  
ATOM  30239 1HG  ARG B1952      43.964 -47.522  23.130  1.00 11.310          H  
ATOM  30240 2HG  ARG B1952      44.814 -48.957  22.524  1.00 11.310          H  
ATOM  30241 1HD  ARG B1952      44.647 -48.129  25.419  1.00 11.310          H  
ATOM  30242 2HD  ARG B1952      43.601 -49.336  24.654  1.00 11.310          H  
ATOM  30243  HE  ARG B1952      46.404 -49.628  25.451  1.00 11.310          H  
ATOM  30244 1HH1 ARG B1952      43.760 -51.023  23.543  1.00 11.310          H  
ATOM  30245 2HH1 ARG B1952      44.478 -52.612  23.504  1.00 11.310          H  
ATOM  30246 1HH2 ARG B1952      47.302 -51.699  25.370  1.00 11.310          H  
ATOM  30247 2HH2 ARG B1952      46.481 -52.998  24.537  1.00 11.310          H  
ATOM  30248  N   SER B1953      48.563 -45.880  21.881  1.00  6.380          N  
ATOM  30249  CA  SER B1953      49.795 -45.120  21.998  1.00  6.580          C  
ATOM  30250  C   SER B1953      49.878 -43.945  21.022  1.00  6.140          C  
ATOM  30251  O   SER B1953      50.810 -43.140  21.100  1.00  6.030          O  
ATOM  30252  CB  SER B1953      50.972 -46.048  21.776  1.00  9.130          C  
ATOM  30253  OG  SER B1953      50.982 -46.541  20.460  1.00  9.130          O  
ATOM  30254  H   SER B1953      48.651 -46.805  21.488  1.00  7.660          H  
ATOM  30255  HA  SER B1953      49.850 -44.722  23.012  1.00  7.900          H  
ATOM  30256 1HB  SER B1953      51.898 -45.509  21.973  1.00 10.960          H  
ATOM  30257 2HB  SER B1953      50.920 -46.877  22.479  1.00 10.960          H  
ATOM  30258  HG  SER B1953      51.776 -47.083  20.389  1.00 10.960          H  
ATOM  30259  N   VAL B1954      48.940 -43.869  20.077  1.00  6.260          N  
ATOM  30260  CA  VAL B1954      48.912 -42.813  19.085  1.00  6.320          C  
ATOM  30261  C   VAL B1954      47.768 -41.861  19.392  1.00  5.980          C  
ATOM  30262  O   VAL B1954      47.979 -40.652  19.472  1.00  6.390          O  
ATOM  30263  CB  VAL B1954      48.785 -43.397  17.670  1.00  8.820          C  
ATOM  30264  CG1 VAL B1954      48.659 -42.288  16.646  1.00  8.820          C  
ATOM  30265  CG2 VAL B1954      50.014 -44.244  17.383  1.00  8.820          C  
ATOM  30266  H   VAL B1954      48.177 -44.542  20.080  1.00  7.510          H  
ATOM  30267  HA  VAL B1954      49.846 -42.256  19.140  1.00  7.580          H  
ATOM  30268  HB  VAL B1954      47.886 -44.008  17.612  1.00 10.590          H  
ATOM  30269 1HG1 VAL B1954      48.571 -42.717  15.656  1.00 10.590          H  
ATOM  30270 2HG1 VAL B1954      47.779 -41.697  16.860  1.00 10.590          H  
ATOM  30271 3HG1 VAL B1954      49.542 -41.650  16.686  1.00 10.590          H  
ATOM  30272 1HG2 VAL B1954      49.934 -44.676  16.387  1.00 10.590          H  
ATOM  30273 2HG2 VAL B1954      50.903 -43.620  17.441  1.00 10.590          H  
ATOM  30274 3HG2 VAL B1954      50.092 -45.042  18.119  1.00 10.590          H  
ATOM  30275  N   ALA B1955      46.559 -42.411  19.565  1.00  5.480          N  
ATOM  30276  CA  ALA B1955      45.373 -41.615  19.874  1.00  5.220          C  
ATOM  30277  C   ALA B1955      45.141 -40.484  18.880  1.00  4.070          C  
ATOM  30278  O   ALA B1955      45.164 -39.314  19.256  1.00  3.730          O  
ATOM  30279  CB  ALA B1955      45.479 -41.041  21.279  1.00  7.410          C  
ATOM  30280  H   ALA B1955      46.461 -43.423  19.477  1.00  6.580          H  
ATOM  30281  HA  ALA B1955      44.512 -42.278  19.826  1.00  6.260          H  
ATOM  30282 1HB  ALA B1955      44.571 -40.491  21.510  1.00  8.890          H  
ATOM  30283 2HB  ALA B1955      45.604 -41.860  21.991  1.00  8.890          H  
ATOM  30284 3HB  ALA B1955      46.333 -40.371  21.344  1.00  8.890          H  
ATOM  30285  N   SER B1956      44.973 -40.835  17.611  1.00  3.850          N  
ATOM  30286  CA  SER B1956      44.764 -39.869  16.538  1.00  3.190          C  
ATOM  30287  C   SER B1956      43.563 -40.221  15.641  1.00  2.900          C  
ATOM  30288  O   SER B1956      43.720 -40.219  14.423  1.00  3.550          O  
ATOM  30289  CB  SER B1956      46.019 -39.689  15.696  1.00  4.730          C  
ATOM  30290  OG  SER B1956      47.076 -39.154  16.451  1.00  4.730          O  
ATOM  30291  H   SER B1956      44.913 -41.832  17.408  1.00  4.620          H  
ATOM  30292  HA  SER B1956      44.566 -38.906  17.001  1.00  3.830          H  
ATOM  30293 1HB  SER B1956      46.321 -40.632  15.302  1.00  5.680          H  
ATOM  30294 2HB  SER B1956      45.803 -39.035  14.849  1.00  5.680          H  
ATOM  30295  HG  SER B1956      47.827 -39.106  15.860  1.00  5.680          H  
ATOM  30296  N   GLN B1957      42.397 -40.564  16.242  1.00  2.430          N  
ATOM  30297  CA  GLN B1957      41.177 -40.936  15.488  1.00  2.430          C  
ATOM  30298  C   GLN B1957      40.166 -39.738  15.415  1.00  1.470          C  
ATOM  30299  O   GLN B1957      40.407 -38.727  16.038  1.00  1.390          O  
ATOM  30300  CB  GLN B1957      40.576 -42.163  16.166  1.00  3.400          C  
ATOM  30301  CG  GLN B1957      41.555 -43.371  16.212  1.00  3.400          C  
ATOM  30302  CD  GLN B1957      42.536 -43.391  17.424  1.00  3.400          C  
ATOM  30303  OE1 GLN B1957      43.781 -43.295  17.318  1.00  3.400          O  
ATOM  30304  NE2 GLN B1957      41.946 -43.522  18.601  1.00  3.400          N  
ATOM  30305  H   GLN B1957      42.349 -40.536  17.265  1.00  2.920          H  
ATOM  30306  HA  GLN B1957      41.465 -41.196  14.467  1.00  2.920          H  
ATOM  30307 1HB  GLN B1957      40.294 -41.907  17.186  1.00  4.080          H  
ATOM  30308 2HB  GLN B1957      39.675 -42.473  15.641  1.00  4.080          H  
ATOM  30309 1HG  GLN B1957      40.960 -44.281  16.250  1.00  4.080          H  
ATOM  30310 2HG  GLN B1957      42.152 -43.359  15.307  1.00  4.080          H  
ATOM  30311 1HE2 GLN B1957      42.480 -43.557  19.444  1.00  4.080          H  
ATOM  30312 2HE2 GLN B1957      40.944 -43.588  18.654  1.00  4.080          H  
ATOM  30313  N   SER B1958      38.994 -39.830  14.753  1.00  1.460          N  
ATOM  30314  CA  SER B1958      38.190 -38.571  14.587  1.00  0.780          C  
ATOM  30315  C   SER B1958      36.824 -38.331  15.294  1.00  0.720          C  
ATOM  30316  O   SER B1958      36.742 -37.813  16.420  1.00  1.200          O  
ATOM  30317  CB  SER B1958      37.937 -38.414  13.103  1.00  1.360          C  
ATOM  30318  OG  SER B1958      37.203 -39.519  12.603  1.00  1.360          O  
ATOM  30319  H   SER B1958      38.717 -40.677  14.282  1.00  1.750          H  
ATOM  30320  HA  SER B1958      38.840 -37.746  14.891  1.00  0.940          H  
ATOM  30321 1HB  SER B1958      37.405 -37.496  12.912  1.00  1.640          H  
ATOM  30322 2HB  SER B1958      38.892 -38.346  12.589  1.00  1.640          H  
ATOM  30323  HG  SER B1958      37.021 -39.326  11.674  1.00  1.640          H  
ATOM  30324  N   ILE B1959      35.744 -38.618  14.561  1.00  0.370          N  
ATOM  30325  CA  ILE B1959      34.358 -38.367  14.996  1.00  0.430          C  
ATOM  30326  C   ILE B1959      33.827 -39.517  15.804  1.00  0.310          C  
ATOM  30327  O   ILE B1959      33.926 -40.656  15.349  1.00  0.290          O  
ATOM  30328  CB  ILE B1959      33.391 -38.209  13.789  1.00  0.580          C  
ATOM  30329  CG1 ILE B1959      33.790 -37.022  12.956  1.00  0.580          C  
ATOM  30330  CG2 ILE B1959      31.900 -38.052  14.303  1.00  0.580          C  
ATOM  30331  CD1 ILE B1959      33.138 -36.951  11.627  1.00  0.580          C  
ATOM  30332  H   ILE B1959      35.909 -39.064  13.661  1.00  0.440          H  
ATOM  30333  HA  ILE B1959      34.334 -37.468  15.612  1.00  0.520          H  
ATOM  30334  HB  ILE B1959      33.460 -39.092  13.152  1.00  0.690          H  
ATOM  30335 1HG1 ILE B1959      33.517 -36.128  13.483  1.00  0.690          H  
ATOM  30336 2HG1 ILE B1959      34.863 -37.039  12.807  1.00  0.690          H  
ATOM  30337 1HG2 ILE B1959      31.218 -37.953  13.470  1.00  0.690          H  
ATOM  30338 2HG2 ILE B1959      31.593 -38.917  14.879  1.00  0.690          H  
ATOM  30339 3HG2 ILE B1959      31.827 -37.163  14.935  1.00  0.690          H  
ATOM  30340 1HD1 ILE B1959      33.498 -36.067  11.135  1.00  0.690          H  
ATOM  30341 2HD1 ILE B1959      33.399 -37.832  11.039  1.00  0.690          H  
ATOM  30342 3HD1 ILE B1959      32.062 -36.888  11.718  1.00  0.690          H  
ATOM  30343  N   ILE B1960      33.268 -39.231  16.983  1.00  0.310          N  
ATOM  30344  CA  ILE B1960      32.695 -40.279  17.815  1.00  0.260          C  
ATOM  30345  C   ILE B1960      31.199 -40.141  18.037  1.00  0.240          C  
ATOM  30346  O   ILE B1960      30.683 -39.081  18.396  1.00  0.240          O  
ATOM  30347  CB  ILE B1960      33.393 -40.408  19.191  1.00  0.380          C  
ATOM  30348  CG1 ILE B1960      34.869 -40.815  18.982  1.00  0.380          C  
ATOM  30349  CG2 ILE B1960      32.642 -41.405  20.092  1.00  0.380          C  
ATOM  30350  CD1 ILE B1960      35.708 -40.857  20.228  1.00  0.380          C  
ATOM  30351  H   ILE B1960      33.228 -38.255  17.301  1.00  0.370          H  
ATOM  30352  HA  ILE B1960      32.851 -41.226  17.304  1.00  0.310          H  
ATOM  30353  HB  ILE B1960      33.399 -39.431  19.676  1.00  0.460          H  
ATOM  30354 1HG1 ILE B1960      34.907 -41.785  18.531  1.00  0.460          H  
ATOM  30355 2HG1 ILE B1960      35.325 -40.095  18.298  1.00  0.460          H  
ATOM  30356 1HG2 ILE B1960      33.124 -41.476  21.052  1.00  0.460          H  
ATOM  30357 2HG2 ILE B1960      31.622 -41.082  20.264  1.00  0.460          H  
ATOM  30358 3HG2 ILE B1960      32.630 -42.389  19.614  1.00  0.460          H  
ATOM  30359 1HD1 ILE B1960      36.727 -41.136  19.954  1.00  0.460          H  
ATOM  30360 2HD1 ILE B1960      35.708 -39.894  20.694  1.00  0.460          H  
ATOM  30361 3HD1 ILE B1960      35.324 -41.591  20.924  1.00  0.460          H  
ATOM  30362  N   ALA B1961      30.504 -41.243  17.800  1.00  0.250          N  
ATOM  30363  CA  ALA B1961      29.082 -41.374  18.058  1.00  0.250          C  
ATOM  30364  C   ALA B1961      28.922 -42.013  19.438  1.00  0.210          C  
ATOM  30365  O   ALA B1961      29.662 -42.939  19.795  1.00  0.220          O  
ATOM  30366  CB  ALA B1961      28.416 -42.208  16.988  1.00  0.350          C  
ATOM  30367  H   ALA B1961      31.025 -42.052  17.473  1.00  0.300          H  
ATOM  30368  HA  ALA B1961      28.629 -40.385  18.084  1.00  0.300          H  
ATOM  30369 1HB  ALA B1961      27.351 -42.298  17.201  1.00  0.420          H  
ATOM  30370 2HB  ALA B1961      28.561 -41.718  16.042  1.00  0.420          H  
ATOM  30371 3HB  ALA B1961      28.873 -43.196  16.960  1.00  0.420          H  
ATOM  30372  N   TYR B1962      27.937 -41.555  20.184  1.00  0.240          N  
ATOM  30373  CA  TYR B1962      27.688 -42.063  21.525  1.00  0.290          C  
ATOM  30374  C   TYR B1962      26.236 -41.915  21.934  1.00  0.370          C  
ATOM  30375  O   TYR B1962      25.504 -41.120  21.339  1.00  0.510          O  
ATOM  30376  CB  TYR B1962      28.600 -41.310  22.503  1.00  0.390          C  
ATOM  30377  CG  TYR B1962      28.442 -39.752  22.524  1.00  0.390          C  
ATOM  30378  CD1 TYR B1962      27.540 -39.139  23.360  1.00  0.390          C  
ATOM  30379  CD2 TYR B1962      29.241 -38.962  21.742  1.00  0.390          C  
ATOM  30380  CE1 TYR B1962      27.409 -37.779  23.432  1.00  0.390          C  
ATOM  30381  CE2 TYR B1962      29.115 -37.593  21.819  1.00  0.390          C  
ATOM  30382  CZ  TYR B1962      28.207 -36.996  22.661  1.00  0.390          C  
ATOM  30383  OH  TYR B1962      28.105 -35.613  22.730  1.00  0.390          O  
ATOM  30384  H   TYR B1962      27.369 -40.782  19.825  1.00  0.290          H  
ATOM  30385  HA  TYR B1962      27.939 -43.126  21.551  1.00  0.350          H  
ATOM  30386 1HB  TYR B1962      28.397 -41.668  23.505  1.00  0.460          H  
ATOM  30387 2HB  TYR B1962      29.639 -41.542  22.283  1.00  0.460          H  
ATOM  30388  HD1 TYR B1962      26.953 -39.728  23.962  1.00  0.460          H  
ATOM  30389  HD2 TYR B1962      29.977 -39.406  21.072  1.00  0.460          H  
ATOM  30390  HE1 TYR B1962      26.684 -37.336  24.116  1.00  0.460          H  
ATOM  30391  HE2 TYR B1962      29.744 -36.984  21.223  1.00  0.460          H  
ATOM  30392  HH  TYR B1962      27.831 -35.359  23.642  1.00  0.460          H  
ATOM  30393  N   THR B1963      25.815 -42.638  22.971  1.00  0.370          N  
ATOM  30394  CA  THR B1963      24.465 -42.436  23.451  1.00  0.440          C  
ATOM  30395  C   THR B1963      24.429 -41.217  24.361  1.00  0.390          C  
ATOM  30396  O   THR B1963      25.431 -40.859  24.988  1.00  0.400          O  
ATOM  30397  CB  THR B1963      23.982 -43.683  24.213  1.00  0.590          C  
ATOM  30398  OG1 THR B1963      24.833 -43.902  25.347  1.00  0.590          O  
ATOM  30399  CG2 THR B1963      24.047 -44.903  23.305  1.00  0.590          C  
ATOM  30400  H   THR B1963      26.411 -43.319  23.426  1.00  0.440          H  
ATOM  30401  HA  THR B1963      23.804 -42.254  22.605  1.00  0.530          H  
ATOM  30402  HB  THR B1963      22.959 -43.527  24.556  1.00  0.710          H  
ATOM  30403  HG1 THR B1963      24.439 -44.567  25.923  1.00  0.710          H  
ATOM  30404 1HG2 THR B1963      23.711 -45.781  23.854  1.00  0.710          H  
ATOM  30405 2HG2 THR B1963      23.407 -44.750  22.454  1.00  0.710          H  
ATOM  30406 3HG2 THR B1963      25.070 -45.064  22.964  1.00  0.710          H  
ATOM  30407  N   MET B1964      23.259 -40.637  24.505  1.00  0.410          N  
ATOM  30408  CA  MET B1964      23.114 -39.473  25.356  1.00  0.400          C  
ATOM  30409  C   MET B1964      22.955 -39.795  26.835  1.00  0.370          C  
ATOM  30410  O   MET B1964      22.172 -40.673  27.207  1.00  0.410          O  
ATOM  30411  CB  MET B1964      21.951 -38.652  24.806  1.00  0.560          C  
ATOM  30412  CG  MET B1964      21.634 -37.367  25.524  1.00  0.560          C  
ATOM  30413  SD  MET B1964      20.438 -36.373  24.584  1.00  0.560          S  
ATOM  30414  CE  MET B1964      20.161 -34.995  25.665  1.00  0.560          C  
ATOM  30415  H   MET B1964      22.476 -40.975  23.936  1.00  0.490          H  
ATOM  30416  HA  MET B1964      24.020 -38.873  25.256  1.00  0.480          H  
ATOM  30417 1HB  MET B1964      22.167 -38.399  23.773  1.00  0.680          H  
ATOM  30418 2HB  MET B1964      21.061 -39.272  24.789  1.00  0.680          H  
ATOM  30419 1HG  MET B1964      21.202 -37.593  26.502  1.00  0.680          H  
ATOM  30420 2HG  MET B1964      22.534 -36.798  25.699  1.00  0.680          H  
ATOM  30421 1HE  MET B1964      19.453 -34.309  25.202  1.00  0.680          H  
ATOM  30422 2HE  MET B1964      19.754 -35.354  26.614  1.00  0.680          H  
ATOM  30423 3HE  MET B1964      21.101 -34.477  25.845  1.00  0.680          H  
ATOM  30424  N   SER B1965      23.692 -39.058  27.667  1.00  0.340          N  
ATOM  30425  CA  SER B1965      23.566 -39.148  29.111  1.00  0.340          C  
ATOM  30426  C   SER B1965      22.390 -38.309  29.543  1.00  0.410          C  
ATOM  30427  O   SER B1965      22.219 -37.180  29.082  1.00  0.720          O  
ATOM  30428  CB  SER B1965      24.792 -38.654  29.828  1.00  0.480          C  
ATOM  30429  OG  SER B1965      24.544 -38.615  31.213  1.00  0.480          O  
ATOM  30430  H   SER B1965      24.361 -38.388  27.279  1.00  0.410          H  
ATOM  30431  HA  SER B1965      23.380 -40.185  29.388  1.00  0.410          H  
ATOM  30432 1HB  SER B1965      25.636 -39.313  29.616  1.00  0.570          H  
ATOM  30433 2HB  SER B1965      25.050 -37.659  29.471  1.00  0.570          H  
ATOM  30434  HG  SER B1965      25.374 -38.344  31.622  1.00  0.570          H  
ATOM  30435  N   LEU B1966      21.604 -38.816  30.475  1.00  0.280          N  
ATOM  30436  CA  LEU B1966      20.437 -38.080  30.922  1.00  0.340          C  
ATOM  30437  C   LEU B1966      20.725 -37.246  32.146  1.00  0.260          C  
ATOM  30438  O   LEU B1966      19.839 -36.561  32.645  1.00  0.500          O  
ATOM  30439  CB  LEU B1966      19.305 -39.016  31.312  1.00  0.450          C  
ATOM  30440  CG  LEU B1966      18.454 -39.585  30.238  1.00  0.450          C  
ATOM  30441  CD1 LEU B1966      19.156 -40.748  29.570  1.00  0.450          C  
ATOM  30442  CD2 LEU B1966      17.183 -40.004  30.847  1.00  0.450          C  
ATOM  30443  H   LEU B1966      21.813 -39.726  30.860  1.00  0.340          H  
ATOM  30444  HA  LEU B1966      20.110 -37.423  30.118  1.00  0.410          H  
ATOM  30445 1HB  LEU B1966      19.729 -39.846  31.872  1.00  0.540          H  
ATOM  30446 2HB  LEU B1966      18.648 -38.474  31.961  1.00  0.540          H  
ATOM  30447  HG  LEU B1966      18.260 -38.833  29.482  1.00  0.540          H  
ATOM  30448 1HD1 LEU B1966      18.517 -41.150  28.822  1.00  0.540          H  
ATOM  30449 2HD1 LEU B1966      20.085 -40.435  29.108  1.00  0.540          H  
ATOM  30450 3HD1 LEU B1966      19.364 -41.524  30.309  1.00  0.540          H  
ATOM  30451 1HD2 LEU B1966      16.549 -40.411  30.079  1.00  0.540          H  
ATOM  30452 2HD2 LEU B1966      17.395 -40.755  31.599  1.00  0.540          H  
ATOM  30453 3HD2 LEU B1966      16.686 -39.160  31.313  1.00  0.540          H  
ATOM  30454  N   GLY B1967      21.945 -37.315  32.643  1.00  0.520          N  
ATOM  30455  CA  GLY B1967      22.291 -36.617  33.865  1.00  0.460          C  
ATOM  30456  C   GLY B1967      23.013 -37.569  34.797  1.00  0.420          C  
ATOM  30457  O   GLY B1967      23.277 -38.724  34.446  1.00  0.490          O  
ATOM  30458  H   GLY B1967      22.654 -37.865  32.158  1.00  0.620          H  
ATOM  30459 1HA  GLY B1967      22.925 -35.760  33.641  1.00  0.550          H  
ATOM  30460 2HA  GLY B1967      21.392 -36.239  34.350  1.00  0.550          H  
ATOM  30461  N   ALA B1968      23.342 -37.077  35.982  1.00  0.350          N  
ATOM  30462  CA  ALA B1968      24.056 -37.851  36.992  1.00  0.330          C  
ATOM  30463  C   ALA B1968      23.220 -39.032  37.460  1.00  0.360          C  
ATOM  30464  O   ALA B1968      21.992 -38.951  37.482  1.00  0.350          O  
ATOM  30465  CB  ALA B1968      24.404 -36.978  38.179  1.00  0.470          C  
ATOM  30466  H   ALA B1968      23.055 -36.115  36.184  1.00  0.420          H  
ATOM  30467  HA  ALA B1968      24.972 -38.237  36.545  1.00  0.400          H  
ATOM  30468 1HB  ALA B1968      24.946 -37.567  38.920  1.00  0.560          H  
ATOM  30469 2HB  ALA B1968      25.019 -36.141  37.854  1.00  0.560          H  
ATOM  30470 3HB  ALA B1968      23.495 -36.610  38.615  1.00  0.560          H  
ATOM  30471  N   GLU B1969      23.871 -40.132  37.839  1.00  0.370          N  
ATOM  30472  CA  GLU B1969      23.131 -41.260  38.400  1.00  0.380          C  
ATOM  30473  C   GLU B1969      23.021 -41.107  39.913  1.00  0.370          C  
ATOM  30474  O   GLU B1969      24.038 -41.064  40.611  1.00  0.390          O  
ATOM  30475  CB  GLU B1969      23.815 -42.587  38.058  1.00  0.530          C  
ATOM  30476  CG  GLU B1969      23.065 -43.810  38.564  1.00  0.530          C  
ATOM  30477  CD  GLU B1969      23.718 -45.104  38.211  1.00  0.530          C  
ATOM  30478  OE1 GLU B1969      24.749 -45.091  37.588  1.00  0.530          O  
ATOM  30479  OE2 GLU B1969      23.163 -46.134  38.563  1.00  0.530          O  
ATOM  30480  H   GLU B1969      24.878 -40.176  37.766  1.00  0.440          H  
ATOM  30481  HA  GLU B1969      22.121 -41.265  37.984  1.00  0.460          H  
ATOM  30482 1HB  GLU B1969      23.920 -42.674  36.977  1.00  0.630          H  
ATOM  30483 2HB  GLU B1969      24.815 -42.603  38.490  1.00  0.630          H  
ATOM  30484 1HG  GLU B1969      22.975 -43.751  39.648  1.00  0.630          H  
ATOM  30485 2HG  GLU B1969      22.061 -43.785  38.145  1.00  0.630          H  
ATOM  30486  N   ASN B1970      21.793 -41.053  40.420  1.00  0.360          N  
ATOM  30487  CA  ASN B1970      21.541 -40.847  41.835  1.00  0.360          C  
ATOM  30488  C   ASN B1970      20.413 -41.726  42.347  1.00  0.400          C  
ATOM  30489  O   ASN B1970      19.609 -42.241  41.582  1.00  0.860          O  
ATOM  30490  CB  ASN B1970      21.224 -39.388  42.093  1.00  0.500          C  
ATOM  30491  CG  ASN B1970      22.396 -38.495  41.883  1.00  0.500          C  
ATOM  30492  OD1 ASN B1970      22.564 -37.868  40.835  1.00  0.500          O  
ATOM  30493  ND2 ASN B1970      23.229 -38.416  42.887  1.00  0.500          N  
ATOM  30494  H   ASN B1970      20.986 -41.099  39.787  1.00  0.430          H  
ATOM  30495  HA  ASN B1970      22.440 -41.119  42.389  1.00  0.430          H  
ATOM  30496 1HB  ASN B1970      20.408 -39.068  41.438  1.00  0.600          H  
ATOM  30497 2HB  ASN B1970      20.892 -39.280  43.116  1.00  0.600          H  
ATOM  30498 1HD2 ASN B1970      24.044 -37.839  42.818  1.00  0.600          H  
ATOM  30499 2HD2 ASN B1970      23.056 -38.944  43.719  1.00  0.600          H  
ATOM  30500  N   SER B1971      20.332 -41.897  43.640  1.00  0.640          N  
ATOM  30501  CA  SER B1971      19.230 -42.649  44.204  1.00  0.760          C  
ATOM  30502  C   SER B1971      18.860 -41.981  45.486  1.00  0.660          C  
ATOM  30503  O   SER B1971      19.683 -41.270  46.070  1.00  0.650          O  
ATOM  30504  CB  SER B1971      19.627 -44.092  44.437  1.00  1.020          C  
ATOM  30505  OG  SER B1971      20.640 -44.187  45.398  1.00  1.020          O  
ATOM  30506  H   SER B1971      21.025 -41.495  44.258  1.00  0.770          H  
ATOM  30507  HA  SER B1971      18.367 -42.608  43.543  1.00  0.910          H  
ATOM  30508 1HB  SER B1971      18.753 -44.660  44.761  1.00  1.220          H  
ATOM  30509 2HB  SER B1971      19.972 -44.526  43.499  1.00  1.220          H  
ATOM  30510  HG  SER B1971      20.856 -45.120  45.464  1.00  1.220          H  
ATOM  30511  N   VAL B1972      17.631 -42.183  45.941  1.00  0.640          N  
ATOM  30512  CA  VAL B1972      17.282 -41.548  47.203  1.00  0.600          C  
ATOM  30513  C   VAL B1972      17.191 -42.562  48.326  1.00  0.430          C  
ATOM  30514  O   VAL B1972      16.394 -43.498  48.280  1.00  0.520          O  
ATOM  30515  CB  VAL B1972      15.949 -40.765  47.107  1.00  0.860          C  
ATOM  30516  CG1 VAL B1972      15.645 -40.110  48.457  1.00  0.860          C  
ATOM  30517  CG2 VAL B1972      16.035 -39.715  46.006  1.00  0.860          C  
ATOM  30518  H   VAL B1972      16.969 -42.754  45.397  1.00  0.770          H  
ATOM  30519  HA  VAL B1972      18.060 -40.832  47.461  1.00  0.720          H  
ATOM  30520  HB  VAL B1972      15.131 -41.455  46.881  1.00  1.030          H  
ATOM  30521 1HG1 VAL B1972      14.729 -39.553  48.402  1.00  1.030          H  
ATOM  30522 2HG1 VAL B1972      15.557 -40.854  49.239  1.00  1.030          H  
ATOM  30523 3HG1 VAL B1972      16.455 -39.423  48.693  1.00  1.030          H  
ATOM  30524 1HG2 VAL B1972      15.096 -39.169  45.941  1.00  1.030          H  
ATOM  30525 2HG2 VAL B1972      16.846 -39.019  46.227  1.00  1.030          H  
ATOM  30526 3HG2 VAL B1972      16.221 -40.215  45.068  1.00  1.030          H  
ATOM  30527  N   ALA B1973      17.965 -42.347  49.386  1.00  0.300          N  
ATOM  30528  CA  ALA B1973      17.960 -43.270  50.522  1.00  0.310          C  
ATOM  30529  C   ALA B1973      16.756 -43.008  51.425  1.00  0.300          C  
ATOM  30530  O   ALA B1973      16.892 -42.576  52.571  1.00  0.500          O  
ATOM  30531  CB  ALA B1973      19.248 -43.148  51.310  1.00  0.430          C  
ATOM  30532  H   ALA B1973      18.597 -41.558  49.362  1.00  0.360          H  
ATOM  30533  HA  ALA B1973      17.875 -44.287  50.137  1.00  0.370          H  
ATOM  30534 1HB  ALA B1973      19.233 -43.860  52.136  1.00  0.520          H  
ATOM  30535 2HB  ALA B1973      20.093 -43.366  50.656  1.00  0.520          H  
ATOM  30536 3HB  ALA B1973      19.347 -42.152  51.700  1.00  0.520          H  
ATOM  30537  N   TYR B1974      15.588 -43.271  50.871  1.00  0.180          N  
ATOM  30538  CA  TYR B1974      14.302 -43.066  51.500  1.00  0.150          C  
ATOM  30539  C   TYR B1974      14.046 -43.990  52.669  1.00  0.190          C  
ATOM  30540  O   TYR B1974      14.308 -45.194  52.603  1.00  0.260          O  
ATOM  30541  CB  TYR B1974      13.171 -43.233  50.493  1.00  0.220          C  
ATOM  30542  CG  TYR B1974      11.798 -43.054  51.110  1.00  0.220          C  
ATOM  30543  CD1 TYR B1974      11.302 -41.788  51.387  1.00  0.220          C  
ATOM  30544  CD2 TYR B1974      11.046 -44.175  51.425  1.00  0.220          C  
ATOM  30545  CE1 TYR B1974      10.076 -41.651  51.986  1.00  0.220          C  
ATOM  30546  CE2 TYR B1974       9.828 -44.044  52.020  1.00  0.220          C  
ATOM  30547  CZ  TYR B1974       9.332 -42.785  52.315  1.00  0.220          C  
ATOM  30548  OH  TYR B1974       8.099 -42.642  52.937  1.00  0.220          O  
ATOM  30549  H   TYR B1974      15.625 -43.631  49.919  1.00  0.220          H  
ATOM  30550  HA  TYR B1974      14.275 -42.045  51.881  1.00  0.180          H  
ATOM  30551 1HB  TYR B1974      13.296 -42.533  49.677  1.00  0.270          H  
ATOM  30552 2HB  TYR B1974      13.221 -44.226  50.092  1.00  0.270          H  
ATOM  30553  HD1 TYR B1974      11.886 -40.896  51.144  1.00  0.270          H  
ATOM  30554  HD2 TYR B1974      11.433 -45.167  51.205  1.00  0.270          H  
ATOM  30555  HE1 TYR B1974       9.699 -40.654  52.208  1.00  0.270          H  
ATOM  30556  HE2 TYR B1974       9.259 -44.934  52.265  1.00  0.270          H  
ATOM  30557  HH  TYR B1974       7.680 -43.539  53.053  1.00  0.270          H  
ATOM  30558  N   SER B1975      13.479 -43.415  53.715  1.00  0.160          N  
ATOM  30559  CA  SER B1975      13.025 -44.113  54.897  1.00  0.190          C  
ATOM  30560  C   SER B1975      11.862 -43.362  55.482  1.00  0.190          C  
ATOM  30561  O   SER B1975      11.859 -42.128  55.542  1.00  0.160          O  
ATOM  30562  CB  SER B1975      14.076 -44.244  55.952  1.00  0.250          C  
ATOM  30563  OG  SER B1975      13.497 -44.809  57.101  1.00  0.250          O  
ATOM  30564  H   SER B1975      13.357 -42.411  53.708  1.00  0.190          H  
ATOM  30565  HA  SER B1975      12.687 -45.110  54.610  1.00  0.230          H  
ATOM  30566 1HB  SER B1975      14.889 -44.874  55.594  1.00  0.300          H  
ATOM  30567 2HB  SER B1975      14.477 -43.289  56.178  1.00  0.300          H  
ATOM  30568  HG  SER B1975      14.181 -44.784  57.794  1.00  0.300          H  
ATOM  30569  N   ASN B1976      10.886 -44.100  55.977  1.00  0.280          N  
ATOM  30570  CA  ASN B1976       9.693 -43.506  56.541  1.00  0.360          C  
ATOM  30571  C   ASN B1976       9.922 -42.829  57.888  1.00  0.190          C  
ATOM  30572  O   ASN B1976       9.005 -42.219  58.437  1.00  0.230          O  
ATOM  30573  CB  ASN B1976       8.626 -44.565  56.634  1.00  0.470          C  
ATOM  30574  CG  ASN B1976       9.090 -45.669  57.489  1.00  0.470          C  
ATOM  30575  OD1 ASN B1976      10.184 -46.203  57.217  1.00  0.470          O  
ATOM  30576  ND2 ASN B1976       8.342 -46.022  58.495  1.00  0.470          N  
ATOM  30577  H   ASN B1976      10.961 -45.116  55.961  1.00  0.340          H  
ATOM  30578  HA  ASN B1976       9.347 -42.736  55.850  1.00  0.430          H  
ATOM  30579 1HB  ASN B1976       7.712 -44.145  57.053  1.00  0.570          H  
ATOM  30580 2HB  ASN B1976       8.391 -44.949  55.639  1.00  0.570          H  
ATOM  30581 1HD2 ASN B1976       8.625 -46.768  59.093  1.00  0.570          H  
ATOM  30582 2HD2 ASN B1976       7.471 -45.557  58.653  1.00  0.570          H  
ATOM  30583  N   ASN B1977      11.140 -42.916  58.409  1.00  0.160          N  
ATOM  30584  CA  ASN B1977      11.473 -42.278  59.662  1.00  0.340          C  
ATOM  30585  C   ASN B1977      12.741 -41.421  59.599  1.00  0.310          C  
ATOM  30586  O   ASN B1977      13.329 -41.151  60.650  1.00  0.490          O  
ATOM  30587  CB  ASN B1977      11.580 -43.333  60.746  1.00  0.400          C  
ATOM  30588  CG  ASN B1977      12.687 -44.328  60.487  1.00  0.400          C  
ATOM  30589  OD1 ASN B1977      13.529 -44.150  59.587  1.00  0.400          O  
ATOM  30590  ND2 ASN B1977      12.699 -45.384  61.260  1.00  0.400          N  
ATOM  30591  H   ASN B1977      11.854 -43.457  57.917  1.00  0.190          H  
ATOM  30592  HA  ASN B1977      10.659 -41.601  59.929  1.00  0.410          H  
ATOM  30593 1HB  ASN B1977      11.751 -42.849  61.711  1.00  0.480          H  
ATOM  30594 2HB  ASN B1977      10.635 -43.872  60.812  1.00  0.480          H  
ATOM  30595 1HD2 ASN B1977      13.402 -46.084  61.139  1.00  0.480          H  
ATOM  30596 2HD2 ASN B1977      12.003 -45.493  61.970  1.00  0.480          H  
ATOM  30597  N   SER B1978      13.163 -40.965  58.405  1.00  0.230          N  
ATOM  30598  CA  SER B1978      14.409 -40.184  58.337  1.00  0.280          C  
ATOM  30599  C   SER B1978      14.316 -38.966  57.431  1.00  0.270          C  
ATOM  30600  O   SER B1978      13.799 -39.035  56.312  1.00  0.360          O  
ATOM  30601  CB  SER B1978      15.548 -41.052  57.839  1.00  0.370          C  
ATOM  30602  OG  SER B1978      16.743 -40.324  57.742  1.00  0.370          O  
ATOM  30603  H   SER B1978      12.656 -41.187  57.539  1.00  0.280          H  
ATOM  30604  HA  SER B1978      14.648 -39.832  59.339  1.00  0.340          H  
ATOM  30605 1HB  SER B1978      15.679 -41.909  58.501  1.00  0.450          H  
ATOM  30606 2HB  SER B1978      15.292 -41.417  56.865  1.00  0.450          H  
ATOM  30607  HG  SER B1978      17.395 -40.935  57.390  1.00  0.450          H  
ATOM  30608  N   ILE B1979      14.813 -37.833  57.935  1.00  0.230          N  
ATOM  30609  CA  ILE B1979      14.786 -36.584  57.176  1.00  0.210          C  
ATOM  30610  C   ILE B1979      16.162 -35.950  57.022  1.00  0.190          C  
ATOM  30611  O   ILE B1979      16.970 -35.946  57.956  1.00  0.260          O  
ATOM  30612  CB  ILE B1979      13.848 -35.537  57.847  1.00  0.300          C  
ATOM  30613  CG1 ILE B1979      13.662 -34.277  56.931  1.00  0.300          C  
ATOM  30614  CG2 ILE B1979      14.472 -35.061  59.232  1.00  0.300          C  
ATOM  30615  CD1 ILE B1979      12.499 -33.373  57.301  1.00  0.300          C  
ATOM  30616  H   ILE B1979      15.234 -37.887  58.865  1.00  0.280          H  
ATOM  30617  HA  ILE B1979      14.402 -36.813  56.199  1.00  0.250          H  
ATOM  30618  HB  ILE B1979      12.887 -35.995  57.986  1.00  0.360          H  
ATOM  30619 1HG1 ILE B1979      14.564 -33.671  56.971  1.00  0.360          H  
ATOM  30620 2HG1 ILE B1979      13.516 -34.608  55.912  1.00  0.360          H  
ATOM  30621 1HG2 ILE B1979      13.809 -34.358  59.719  1.00  0.360          H  
ATOM  30622 2HG2 ILE B1979      14.634 -35.904  59.878  1.00  0.360          H  
ATOM  30623 3HG2 ILE B1979      15.414 -34.585  59.078  1.00  0.360          H  
ATOM  30624 1HD1 ILE B1979      12.458 -32.533  56.604  1.00  0.360          H  
ATOM  30625 2HD1 ILE B1979      11.566 -33.935  57.246  1.00  0.360          H  
ATOM  30626 3HD1 ILE B1979      12.635 -32.997  58.295  1.00  0.360          H  
ATOM  30627  N   ALA B1980      16.435 -35.408  55.844  1.00  0.200          N  
ATOM  30628  CA  ALA B1980      17.676 -34.672  55.660  1.00  0.230          C  
ATOM  30629  C   ALA B1980      17.379 -33.203  55.924  1.00  0.280          C  
ATOM  30630  O   ALA B1980      16.417 -32.656  55.383  1.00  0.360          O  
ATOM  30631  CB  ALA B1980      18.248 -34.864  54.284  1.00  0.310          C  
ATOM  30632  H   ALA B1980      15.735 -35.492  55.099  1.00  0.240          H  
ATOM  30633  HA  ALA B1980      18.397 -35.021  56.385  1.00  0.280          H  
ATOM  30634 1HB  ALA B1980      19.167 -34.298  54.205  1.00  0.370          H  
ATOM  30635 2HB  ALA B1980      18.453 -35.914  54.110  1.00  0.370          H  
ATOM  30636 3HB  ALA B1980      17.548 -34.518  53.572  1.00  0.370          H  
ATOM  30637  N   ILE B1981      18.183 -32.557  56.757  1.00  0.250          N  
ATOM  30638  CA  ILE B1981      17.937 -31.146  57.049  1.00  0.280          C  
ATOM  30639  C   ILE B1981      19.199 -30.348  56.753  1.00  0.260          C  
ATOM  30640  O   ILE B1981      20.272 -30.727  57.235  1.00  0.270          O  
ATOM  30641  CB  ILE B1981      17.538 -30.902  58.516  1.00  0.380          C  
ATOM  30642  CG1 ILE B1981      16.318 -31.730  58.834  1.00  0.380          C  
ATOM  30643  CG2 ILE B1981      17.202 -29.370  58.714  1.00  0.380          C  
ATOM  30644  CD1 ILE B1981      15.961 -31.778  60.258  1.00  0.380          C  
ATOM  30645  H   ILE B1981      18.971 -33.076  57.158  1.00  0.300          H  
ATOM  30646  HA  ILE B1981      17.099 -30.822  56.453  1.00  0.340          H  
ATOM  30647  HB  ILE B1981      18.344 -31.191  59.174  1.00  0.460          H  
ATOM  30648 1HG1 ILE B1981      15.470 -31.344  58.268  1.00  0.460          H  
ATOM  30649 2HG1 ILE B1981      16.508 -32.739  58.520  1.00  0.460          H  
ATOM  30650 1HG2 ILE B1981      16.916 -29.162  59.733  1.00  0.460          H  
ATOM  30651 2HG2 ILE B1981      18.061 -28.766  58.473  1.00  0.460          H  
ATOM  30652 3HG2 ILE B1981      16.378 -29.085  58.056  1.00  0.460          H  
ATOM  30653 1HD1 ILE B1981      15.094 -32.409  60.356  1.00  0.460          H  
ATOM  30654 2HD1 ILE B1981      16.782 -32.191  60.829  1.00  0.460          H  
ATOM  30655 3HD1 ILE B1981      15.728 -30.799  60.632  1.00  0.460          H  
ATOM  30656  N   PRO B1982      19.142 -29.284  55.933  1.00  0.240          N  
ATOM  30657  CA  PRO B1982      20.256 -28.433  55.611  1.00  0.260          C  
ATOM  30658  C   PRO B1982      20.860 -27.859  56.857  1.00  0.280          C  
ATOM  30659  O   PRO B1982      20.136 -27.419  57.744  1.00  0.320          O  
ATOM  30660  CB  PRO B1982      19.614 -27.321  54.783  1.00  0.390          C  
ATOM  30661  CG  PRO B1982      18.420 -27.966  54.177  1.00  0.390          C  
ATOM  30662  CD  PRO B1982      17.913 -28.910  55.238  1.00  0.390          C  
ATOM  30663  HA  PRO B1982      20.991 -28.983  55.023  1.00  0.310          H  
ATOM  30664 1HB  PRO B1982      19.344 -26.474  55.433  1.00  0.470          H  
ATOM  30665 2HB  PRO B1982      20.346 -26.936  54.059  1.00  0.470          H  
ATOM  30666 1HG  PRO B1982      17.678 -27.204  53.888  1.00  0.470          H  
ATOM  30667 2HG  PRO B1982      18.706 -28.499  53.268  1.00  0.470          H  
ATOM  30668 1HD  PRO B1982      17.203 -28.406  55.906  1.00  0.470          H  
ATOM  30669 2HD  PRO B1982      17.497 -29.755  54.734  1.00  0.470          H  
ATOM  30670  N   ILE B1983      22.167 -27.810  56.883  1.00  0.260          N  
ATOM  30671  CA  ILE B1983      22.912 -27.247  57.993  1.00  0.300          C  
ATOM  30672  C   ILE B1983      23.563 -25.944  57.530  1.00  0.310          C  
ATOM  30673  O   ILE B1983      23.718 -25.005  58.309  1.00  0.360          O  
ATOM  30674  CB  ILE B1983      23.929 -28.283  58.558  1.00  0.400          C  
ATOM  30675  CG1 ILE B1983      24.990 -28.683  57.469  1.00  0.400          C  
ATOM  30676  CG2 ILE B1983      23.137 -29.541  59.054  1.00  0.400          C  
ATOM  30677  CD1 ILE B1983      26.151 -29.488  57.940  1.00  0.400          C  
ATOM  30678  H   ILE B1983      22.642 -28.205  56.080  1.00  0.310          H  
ATOM  30679  HA  ILE B1983      22.221 -27.001  58.794  1.00  0.360          H  
ATOM  30680  HB  ILE B1983      24.467 -27.840  59.394  1.00  0.480          H  
ATOM  30681 1HG1 ILE B1983      24.496 -29.249  56.709  1.00  0.480          H  
ATOM  30682 2HG1 ILE B1983      25.412 -27.805  57.041  1.00  0.480          H  
ATOM  30683 1HG2 ILE B1983      23.810 -30.269  59.476  1.00  0.480          H  
ATOM  30684 2HG2 ILE B1983      22.429 -29.244  59.811  1.00  0.480          H  
ATOM  30685 3HG2 ILE B1983      22.599 -29.991  58.224  1.00  0.480          H  
ATOM  30686 1HD1 ILE B1983      26.813 -29.693  57.097  1.00  0.480          H  
ATOM  30687 2HD1 ILE B1983      26.696 -28.927  58.698  1.00  0.480          H  
ATOM  30688 3HD1 ILE B1983      25.811 -30.414  58.348  1.00  0.480          H  
ATOM  30689  N   ASN B1984      23.926 -25.907  56.245  1.00  0.310          N  
ATOM  30690  CA  ASN B1984      24.589 -24.770  55.623  1.00  0.350          C  
ATOM  30691  C   ASN B1984      23.903 -24.473  54.307  1.00  0.310          C  
ATOM  30692  O   ASN B1984      23.336 -25.380  53.683  1.00  0.350          O  
ATOM  30693  CB  ASN B1984      26.079 -25.027  55.405  1.00  0.470          C  
ATOM  30694  CG  ASN B1984      26.866 -25.115  56.685  1.00  0.470          C  
ATOM  30695  OD1 ASN B1984      26.774 -24.221  57.533  1.00  0.470          O  
ATOM  30696  ND2 ASN B1984      27.663 -26.141  56.839  1.00  0.470          N  
ATOM  30697  H   ASN B1984      23.726 -26.726  55.672  1.00  0.370          H  
ATOM  30698  HA  ASN B1984      24.470 -23.892  56.261  1.00  0.420          H  
ATOM  30699 1HB  ASN B1984      26.206 -25.963  54.863  1.00  0.570          H  
ATOM  30700 2HB  ASN B1984      26.499 -24.235  54.786  1.00  0.570          H  
ATOM  30701 1HD2 ASN B1984      28.210 -26.220  57.670  1.00  0.570          H  
ATOM  30702 2HD2 ASN B1984      27.769 -26.853  56.120  1.00  0.570          H  
ATOM  30703  N   PHE B1985      24.041 -23.243  53.820  1.00  0.350          N  
ATOM  30704  CA  PHE B1985      23.477 -22.867  52.528  1.00  0.320          C  
ATOM  30705  C   PHE B1985      24.321 -21.841  51.811  1.00  0.320          C  
ATOM  30706  O   PHE B1985      25.167 -21.164  52.422  1.00  0.380          O  
ATOM  30707  CB  PHE B1985      22.054 -22.325  52.709  1.00  0.460          C  
ATOM  30708  CG  PHE B1985      21.990 -21.060  53.514  1.00  0.460          C  
ATOM  30709  CD1 PHE B1985      22.023 -19.807  52.904  1.00  0.460          C  
ATOM  30710  CD2 PHE B1985      21.908 -21.123  54.894  1.00  0.460          C  
ATOM  30711  CE1 PHE B1985      21.971 -18.659  53.665  1.00  0.460          C  
ATOM  30712  CE2 PHE B1985      21.863 -19.984  55.644  1.00  0.460          C  
ATOM  30713  CZ  PHE B1985      21.892 -18.751  55.033  1.00  0.460          C  
ATOM  30714  H   PHE B1985      24.525 -22.540  54.364  1.00  0.420          H  
ATOM  30715  HA  PHE B1985      23.424 -23.729  51.890  1.00  0.380          H  
ATOM  30716 1HB  PHE B1985      21.619 -22.129  51.727  1.00  0.550          H  
ATOM  30717 2HB  PHE B1985      21.432 -23.077  53.197  1.00  0.550          H  
ATOM  30718  HD1 PHE B1985      22.096 -19.745  51.817  1.00  0.550          H  
ATOM  30719  HD2 PHE B1985      21.882 -22.096  55.382  1.00  0.550          H  
ATOM  30720  HE1 PHE B1985      21.996 -17.687  53.186  1.00  0.550          H  
ATOM  30721  HE2 PHE B1985      21.805 -20.054  56.727  1.00  0.550          H  
ATOM  30722  HZ  PHE B1985      21.855 -17.859  55.636  1.00  0.550          H  
ATOM  30723  N   THR B1986      24.085 -21.738  50.503  1.00  0.270          N  
ATOM  30724  CA  THR B1986      24.733 -20.712  49.721  1.00  0.230          C  
ATOM  30725  C   THR B1986      23.773 -19.917  48.857  1.00  0.230          C  
ATOM  30726  O   THR B1986      22.720 -20.398  48.416  1.00  0.350          O  
ATOM  30727  CB  THR B1986      25.830 -21.284  48.792  1.00  0.340          C  
ATOM  30728  OG1 THR B1986      25.240 -22.211  47.867  1.00  0.340          O  
ATOM  30729  CG2 THR B1986      26.905 -21.982  49.585  1.00  0.340          C  
ATOM  30730  H   THR B1986      23.424 -22.377  50.046  1.00  0.320          H  
ATOM  30731  HA  THR B1986      25.193 -20.023  50.409  1.00  0.280          H  
ATOM  30732  HB  THR B1986      26.280 -20.464  48.228  1.00  0.410          H  
ATOM  30733  HG1 THR B1986      24.682 -21.735  47.237  1.00  0.410          H  
ATOM  30734 1HG2 THR B1986      27.663 -22.366  48.905  1.00  0.410          H  
ATOM  30735 2HG2 THR B1986      27.361 -21.287  50.272  1.00  0.410          H  
ATOM  30736 3HG2 THR B1986      26.481 -22.787  50.128  1.00  0.410          H  
ATOM  30737  N   ILE B1987      24.203 -18.707  48.549  1.00  0.290          N  
ATOM  30738  CA  ILE B1987      23.526 -17.834  47.613  1.00  0.270          C  
ATOM  30739  C   ILE B1987      24.205 -17.924  46.273  1.00  0.240          C  
ATOM  30740  O   ILE B1987      25.414 -17.721  46.154  1.00  0.240          O  
ATOM  30741  CB  ILE B1987      23.509 -16.348  48.073  1.00  0.390          C  
ATOM  30742  CG1 ILE B1987      22.615 -16.163  49.306  1.00  0.390          C  
ATOM  30743  CG2 ILE B1987      23.031 -15.407  46.924  1.00  0.390          C  
ATOM  30744  CD1 ILE B1987      23.268 -16.451  50.635  1.00  0.390          C  
ATOM  30745  H   ILE B1987      25.041 -18.376  49.022  1.00  0.350          H  
ATOM  30746  HA  ILE B1987      22.497 -18.168  47.493  1.00  0.320          H  
ATOM  30747  HB  ILE B1987      24.519 -16.058  48.363  1.00  0.460          H  
ATOM  30748 1HG1 ILE B1987      22.284 -15.127  49.321  1.00  0.460          H  
ATOM  30749 2HG1 ILE B1987      21.747 -16.798  49.196  1.00  0.460          H  
ATOM  30750 1HG2 ILE B1987      23.042 -14.376  47.272  1.00  0.460          H  
ATOM  30751 2HG2 ILE B1987      23.684 -15.489  46.055  1.00  0.460          H  
ATOM  30752 3HG2 ILE B1987      22.012 -15.687  46.636  1.00  0.460          H  
ATOM  30753 1HD1 ILE B1987      22.571 -16.257  51.418  1.00  0.460          H  
ATOM  30754 2HD1 ILE B1987      23.584 -17.470  50.710  1.00  0.460          H  
ATOM  30755 3HD1 ILE B1987      24.123 -15.802  50.744  1.00  0.460          H  
ATOM  30756  N   SER B1988      23.415 -18.225  45.266  1.00  0.220          N  
ATOM  30757  CA  SER B1988      23.920 -18.321  43.916  1.00  0.200          C  
ATOM  30758  C   SER B1988      23.218 -17.299  43.066  1.00  0.180          C  
ATOM  30759  O   SER B1988      22.077 -16.914  43.345  1.00  0.190          O  
ATOM  30760  CB  SER B1988      23.689 -19.707  43.328  1.00  0.290          C  
ATOM  30761  OG  SER B1988      24.391 -20.701  44.030  1.00  0.290          O  
ATOM  30762  H   SER B1988      22.423 -18.402  45.457  1.00  0.260          H  
ATOM  30763  HA  SER B1988      24.989 -18.101  43.912  1.00  0.240          H  
ATOM  30764 1HB  SER B1988      22.618 -19.932  43.352  1.00  0.350          H  
ATOM  30765 2HB  SER B1988      23.997 -19.710  42.283  1.00  0.350          H  
ATOM  30766  HG  SER B1988      24.254 -21.515  43.544  1.00  0.350          H  
ATOM  30767  N   VAL B1989      23.884 -16.850  42.017  1.00  0.170          N  
ATOM  30768  CA  VAL B1989      23.226 -15.945  41.109  1.00  0.160          C  
ATOM  30769  C   VAL B1989      23.331 -16.528  39.723  1.00  0.140          C  
ATOM  30770  O   VAL B1989      24.420 -16.894  39.277  1.00  0.130          O  
ATOM  30771  CB  VAL B1989      23.829 -14.519  41.146  1.00  0.230          C  
ATOM  30772  CG1 VAL B1989      23.053 -13.595  40.150  1.00  0.230          C  
ATOM  30773  CG2 VAL B1989      23.756 -13.974  42.579  1.00  0.230          C  
ATOM  30774  H   VAL B1989      24.819 -17.186  41.823  1.00  0.200          H  
ATOM  30775  HA  VAL B1989      22.188 -15.877  41.384  1.00  0.190          H  
ATOM  30776  HB  VAL B1989      24.863 -14.551  40.811  1.00  0.270          H  
ATOM  30777 1HG1 VAL B1989      23.472 -12.606  40.165  1.00  0.270          H  
ATOM  30778 2HG1 VAL B1989      23.112 -13.983  39.136  1.00  0.270          H  
ATOM  30779 3HG1 VAL B1989      22.005 -13.544  40.448  1.00  0.270          H  
ATOM  30780 1HG2 VAL B1989      24.177 -12.969  42.619  1.00  0.270          H  
ATOM  30781 2HG2 VAL B1989      22.736 -13.955  42.884  1.00  0.270          H  
ATOM  30782 3HG2 VAL B1989      24.301 -14.613  43.253  1.00  0.270          H  
ATOM  30783  N   THR B1990      22.212 -16.643  39.040  1.00  0.150          N  
ATOM  30784  CA  THR B1990      22.287 -17.140  37.679  1.00  0.140          C  
ATOM  30785  C   THR B1990      21.722 -16.142  36.715  1.00  0.140          C  
ATOM  30786  O   THR B1990      21.209 -15.092  37.106  1.00  0.180          O  
ATOM  30787  CB  THR B1990      21.626 -18.506  37.466  1.00  0.200          C  
ATOM  30788  OG1 THR B1990      21.983 -18.939  36.143  1.00  0.200          O  
ATOM  30789  CG2 THR B1990      20.099 -18.440  37.614  1.00  0.200          C  
ATOM  30790  H   THR B1990      21.338 -16.354  39.484  1.00  0.180          H  
ATOM  30791  HA  THR B1990      23.335 -17.270  37.415  1.00  0.170          H  
ATOM  30792  HB  THR B1990      22.029 -19.212  38.191  1.00  0.240          H  
ATOM  30793  HG1 THR B1990      21.783 -19.880  36.049  1.00  0.240          H  
ATOM  30794 1HG2 THR B1990      19.679 -19.428  37.444  1.00  0.240          H  
ATOM  30795 2HG2 THR B1990      19.861 -18.119  38.626  1.00  0.240          H  
ATOM  30796 3HG2 THR B1990      19.674 -17.742  36.893  1.00  0.240          H  
ATOM  30797  N   THR B1991      21.832 -16.445  35.438  1.00  0.120          N  
ATOM  30798  CA  THR B1991      21.373 -15.486  34.441  1.00  0.130          C  
ATOM  30799  C   THR B1991      20.430 -16.079  33.424  1.00  0.130          C  
ATOM  30800  O   THR B1991      20.701 -17.134  32.844  1.00  0.130          O  
ATOM  30801  CB  THR B1991      22.570 -14.853  33.689  1.00  0.180          C  
ATOM  30802  OG1 THR B1991      23.424 -14.209  34.616  1.00  0.180          O  
ATOM  30803  CG2 THR B1991      22.087 -13.803  32.708  1.00  0.180          C  
ATOM  30804  H   THR B1991      22.220 -17.354  35.183  1.00  0.140          H  
ATOM  30805  HA  THR B1991      20.839 -14.693  34.953  1.00  0.160          H  
ATOM  30806  HB  THR B1991      23.125 -15.624  33.159  1.00  0.210          H  
ATOM  30807  HG1 THR B1991      23.820 -14.878  35.174  1.00  0.210          H  
ATOM  30808 1HG2 THR B1991      22.944 -13.356  32.209  1.00  0.210          H  
ATOM  30809 2HG2 THR B1991      21.443 -14.240  31.967  1.00  0.210          H  
ATOM  30810 3HG2 THR B1991      21.543 -13.034  33.257  1.00  0.210          H  
ATOM  30811  N   GLU B1992      19.346 -15.358  33.168  1.00  0.140          N  
ATOM  30812  CA  GLU B1992      18.425 -15.776  32.122  1.00  0.140          C  
ATOM  30813  C   GLU B1992      18.265 -14.664  31.106  1.00  0.130          C  
ATOM  30814  O   GLU B1992      18.083 -13.488  31.437  1.00  0.140          O  
ATOM  30815  CB  GLU B1992      17.069 -16.201  32.647  1.00  0.200          C  
ATOM  30816  CG  GLU B1992      16.158 -16.786  31.563  1.00  0.200          C  
ATOM  30817  CD  GLU B1992      14.842 -17.246  32.073  1.00  0.200          C  
ATOM  30818  OE1 GLU B1992      14.511 -16.930  33.194  1.00  0.200          O  
ATOM  30819  OE2 GLU B1992      14.164 -17.934  31.349  1.00  0.200          O  
ATOM  30820  H   GLU B1992      19.202 -14.508  33.726  1.00  0.170          H  
ATOM  30821  HA  GLU B1992      18.853 -16.631  31.601  1.00  0.170          H  
ATOM  30822 1HB  GLU B1992      17.212 -16.958  33.408  1.00  0.240          H  
ATOM  30823 2HB  GLU B1992      16.565 -15.345  33.096  1.00  0.240          H  
ATOM  30824 1HG  GLU B1992      15.984 -16.048  30.791  1.00  0.240          H  
ATOM  30825 2HG  GLU B1992      16.670 -17.628  31.102  1.00  0.240          H  
ATOM  30826  N   ILE B1993      18.375 -15.043  29.853  1.00  0.140          N  
ATOM  30827  CA  ILE B1993      18.314 -14.119  28.741  1.00  0.140          C  
ATOM  30828  C   ILE B1993      17.051 -14.330  27.921  1.00  0.150          C  
ATOM  30829  O   ILE B1993      16.791 -15.440  27.451  1.00  0.170          O  
ATOM  30830  CB  ILE B1993      19.607 -14.311  27.914  1.00  0.200          C  
ATOM  30831  CG1 ILE B1993      20.827 -13.982  28.874  1.00  0.200          C  
ATOM  30832  CG2 ILE B1993      19.596 -13.421  26.638  1.00  0.200          C  
ATOM  30833  CD1 ILE B1993      22.160 -14.377  28.422  1.00  0.200          C  
ATOM  30834  H   ILE B1993      18.511 -16.030  29.668  1.00  0.170          H  
ATOM  30835  HA  ILE B1993      18.295 -13.099  29.130  1.00  0.170          H  
ATOM  30836  HB  ILE B1993      19.695 -15.356  27.618  1.00  0.240          H  
ATOM  30837 1HG1 ILE B1993      20.852 -12.940  29.018  1.00  0.240          H  
ATOM  30838 2HG1 ILE B1993      20.675 -14.460  29.817  1.00  0.240          H  
ATOM  30839 1HG2 ILE B1993      20.513 -13.572  26.072  1.00  0.240          H  
ATOM  30840 2HG2 ILE B1993      18.746 -13.689  26.006  1.00  0.240          H  
ATOM  30841 3HG2 ILE B1993      19.514 -12.374  26.918  1.00  0.240          H  
ATOM  30842 1HD1 ILE B1993      22.900 -14.083  29.165  1.00  0.240          H  
ATOM  30843 2HD1 ILE B1993      22.184 -15.459  28.300  1.00  0.240          H  
ATOM  30844 3HD1 ILE B1993      22.378 -13.911  27.498  1.00  0.240          H  
ATOM  30845  N   LEU B1994      16.271 -13.258  27.767  1.00  0.150          N  
ATOM  30846  CA  LEU B1994      15.030 -13.324  27.013  1.00  0.150          C  
ATOM  30847  C   LEU B1994      14.918 -12.218  25.963  1.00  0.130          C  
ATOM  30848  O   LEU B1994      15.055 -11.039  26.292  1.00  0.110          O  
ATOM  30849  CB  LEU B1994      13.812 -13.159  27.934  1.00  0.210          C  
ATOM  30850  CG  LEU B1994      13.542 -14.273  28.933  1.00  0.210          C  
ATOM  30851  CD1 LEU B1994      14.134 -13.893  30.297  1.00  0.210          C  
ATOM  30852  CD2 LEU B1994      12.047 -14.511  29.017  1.00  0.210          C  
ATOM  30853  H   LEU B1994      16.563 -12.375  28.202  1.00  0.180          H  
ATOM  30854  HA  LEU B1994      14.961 -14.306  26.576  1.00  0.180          H  
ATOM  30855 1HB  LEU B1994      13.931 -12.234  28.494  1.00  0.250          H  
ATOM  30856 2HB  LEU B1994      12.923 -13.054  27.298  1.00  0.250          H  
ATOM  30857  HG  LEU B1994      14.037 -15.189  28.599  1.00  0.250          H  
ATOM  30858 1HD1 LEU B1994      13.946 -14.693  31.006  1.00  0.250          H  
ATOM  30859 2HD1 LEU B1994      15.206 -13.731  30.223  1.00  0.250          H  
ATOM  30860 3HD1 LEU B1994      13.660 -12.993  30.640  1.00  0.250          H  
ATOM  30861 1HD2 LEU B1994      11.852 -15.316  29.715  1.00  0.250          H  
ATOM  30862 2HD2 LEU B1994      11.553 -13.622  29.349  1.00  0.250          H  
ATOM  30863 3HD2 LEU B1994      11.661 -14.788  28.032  1.00  0.250          H  
ATOM  30864  N   PRO B1995      14.742 -12.560  24.681  1.00  0.150          N  
ATOM  30865  CA  PRO B1995      14.481 -11.624  23.610  1.00  0.150          C  
ATOM  30866  C   PRO B1995      13.195 -10.870  23.914  1.00  0.140          C  
ATOM  30867  O   PRO B1995      12.255 -11.445  24.466  1.00  0.140          O  
ATOM  30868  CB  PRO B1995      14.340 -12.550  22.406  1.00  0.220          C  
ATOM  30869  CG  PRO B1995      15.139 -13.774  22.751  1.00  0.220          C  
ATOM  30870  CD  PRO B1995      14.953 -13.948  24.235  1.00  0.220          C  
ATOM  30871  HA  PRO B1995      15.313 -10.927  23.489  1.00  0.180          H  
ATOM  30872 1HB  PRO B1995      13.290 -12.798  22.264  1.00  0.270          H  
ATOM  30873 2HB  PRO B1995      14.675 -12.041  21.509  1.00  0.270          H  
ATOM  30874 1HG  PRO B1995      14.779 -14.640  22.173  1.00  0.270          H  
ATOM  30875 2HG  PRO B1995      16.192 -13.633  22.471  1.00  0.270          H  
ATOM  30876 1HD  PRO B1995      14.067 -14.571  24.448  1.00  0.270          H  
ATOM  30877 2HD  PRO B1995      15.891 -14.368  24.641  1.00  0.270          H  
ATOM  30878  N   VAL B1996      13.141  -9.608  23.520  1.00  0.140          N  
ATOM  30879  CA  VAL B1996      11.938  -8.792  23.698  1.00  0.140          C  
ATOM  30880  C   VAL B1996      11.442  -8.237  22.369  1.00  0.130          C  
ATOM  30881  O   VAL B1996      10.233  -8.120  22.173  1.00  0.130          O  
ATOM  30882  CB  VAL B1996      12.160  -7.659  24.725  1.00  0.200          C  
ATOM  30883  CG1 VAL B1996      10.919  -6.744  24.823  1.00  0.200          C  
ATOM  30884  CG2 VAL B1996      12.451  -8.299  26.101  1.00  0.200          C  
ATOM  30885  H   VAL B1996      13.965  -9.196  23.083  1.00  0.170          H  
ATOM  30886  HA  VAL B1996      11.155  -9.434  24.098  1.00  0.170          H  
ATOM  30887  HB  VAL B1996      12.994  -7.039  24.411  1.00  0.240          H  
ATOM  30888 1HG1 VAL B1996      11.107  -5.976  25.561  1.00  0.240          H  
ATOM  30889 2HG1 VAL B1996      10.709  -6.273  23.860  1.00  0.240          H  
ATOM  30890 3HG1 VAL B1996      10.055  -7.326  25.122  1.00  0.240          H  
ATOM  30891 1HG2 VAL B1996      12.622  -7.516  26.833  1.00  0.240          H  
ATOM  30892 2HG2 VAL B1996      11.606  -8.908  26.403  1.00  0.240          H  
ATOM  30893 3HG2 VAL B1996      13.325  -8.929  26.048  1.00  0.240          H  
ATOM  30894  N   SER B1997      12.354  -7.843  21.474  1.00  0.130          N  
ATOM  30895  CA  SER B1997      11.903  -7.233  20.226  1.00  0.140          C  
ATOM  30896  C   SER B1997      12.771  -7.577  19.015  1.00  0.130          C  
ATOM  30897  O   SER B1997      13.960  -7.880  19.126  1.00  0.180          O  
ATOM  30898  CB  SER B1997      11.849  -5.725  20.365  1.00  0.190          C  
ATOM  30899  OG  SER B1997      13.132  -5.183  20.565  1.00  0.190          O  
ATOM  30900  H   SER B1997      13.352  -7.955  21.657  1.00  0.160          H  
ATOM  30901  HA  SER B1997      10.893  -7.586  20.023  1.00  0.170          H  
ATOM  30902 1HB  SER B1997      11.410  -5.301  19.465  1.00  0.230          H  
ATOM  30903 2HB  SER B1997      11.202  -5.457  21.201  1.00  0.230          H  
ATOM  30904  HG  SER B1997      13.015  -4.229  20.546  1.00  0.230          H  
ATOM  30905  N   MET B1998      12.131  -7.519  17.854  1.00  0.150          N  
ATOM  30906  CA  MET B1998      12.687  -7.753  16.523  1.00  0.150          C  
ATOM  30907  C   MET B1998      13.048  -6.477  15.815  1.00  0.160          C  
ATOM  30908  O   MET B1998      12.558  -5.398  16.156  1.00  0.130          O  
ATOM  30909  CB  MET B1998      11.670  -8.463  15.636  1.00  0.210          C  
ATOM  30910  CG  MET B1998      11.316  -9.858  16.019  1.00  0.210          C  
ATOM  30911  SD  MET B1998       9.914 -10.495  15.044  1.00  0.210          S  
ATOM  30912  CE  MET B1998      10.479 -10.690  13.353  1.00  0.210          C  
ATOM  30913  H   MET B1998      11.146  -7.270  17.909  1.00  0.180          H  
ATOM  30914  HA  MET B1998      13.589  -8.352  16.619  1.00  0.180          H  
ATOM  30915 1HB  MET B1998      10.755  -7.885  15.614  1.00  0.250          H  
ATOM  30916 2HB  MET B1998      12.054  -8.482  14.614  1.00  0.250          H  
ATOM  30917 1HG  MET B1998      12.171 -10.512  15.870  1.00  0.250          H  
ATOM  30918 2HG  MET B1998      11.059  -9.880  17.052  1.00  0.250          H  
ATOM  30919 1HE  MET B1998       9.655 -11.067  12.741  1.00  0.250          H  
ATOM  30920 2HE  MET B1998      10.803  -9.727  12.959  1.00  0.250          H  
ATOM  30921 3HE  MET B1998      11.312 -11.393  13.316  1.00  0.250          H  
ATOM  30922  N   THR B1999      13.898  -6.601  14.808  1.00  0.220          N  
ATOM  30923  CA  THR B1999      14.201  -5.481  13.952  1.00  0.240          C  
ATOM  30924  C   THR B1999      12.912  -5.048  13.275  1.00  0.230          C  
ATOM  30925  O   THR B1999      12.224  -5.864  12.659  1.00  0.280          O  
ATOM  30926  CB  THR B1999      15.262  -5.870  12.900  1.00  0.330          C  
ATOM  30927  OG1 THR B1999      16.456  -6.298  13.571  1.00  0.330          O  
ATOM  30928  CG2 THR B1999      15.587  -4.698  12.023  1.00  0.330          C  
ATOM  30929  H   THR B1999      14.325  -7.492  14.598  1.00  0.260          H  
ATOM  30930  HA  THR B1999      14.575  -4.655  14.555  1.00  0.290          H  
ATOM  30931  HB  THR B1999      14.880  -6.685  12.289  1.00  0.390          H  
ATOM  30932  HG1 THR B1999      17.079  -6.658  12.933  1.00  0.390          H  
ATOM  30933 1HG2 THR B1999      16.339  -4.987  11.290  1.00  0.390          H  
ATOM  30934 2HG2 THR B1999      14.695  -4.362  11.503  1.00  0.390          H  
ATOM  30935 3HG2 THR B1999      15.973  -3.890  12.640  1.00  0.390          H  
ATOM  30936  N   LYS B2000      12.631  -3.764  13.352  1.00  0.200          N  
ATOM  30937  CA  LYS B2000      11.449  -3.167  12.778  1.00  0.210          C  
ATOM  30938  C   LYS B2000      11.676  -2.862  11.309  1.00  0.310          C  
ATOM  30939  O   LYS B2000      12.475  -1.982  11.005  1.00  0.670          O  
ATOM  30940  CB  LYS B2000      11.201  -1.864  13.534  1.00  0.290          C  
ATOM  30941  CG  LYS B2000       9.998  -1.163  13.168  1.00  0.290          C  
ATOM  30942  CD  LYS B2000       9.932   0.239  13.776  1.00  0.290          C  
ATOM  30943  CE  LYS B2000       9.496   0.271  15.202  1.00  0.290          C  
ATOM  30944  NZ  LYS B2000       9.397   1.658  15.669  1.00  0.290          N  
ATOM  30945  H   LYS B2000      13.268  -3.176  13.870  1.00  0.240          H  
ATOM  30946  HA  LYS B2000      10.607  -3.856  12.879  1.00  0.250          H  
ATOM  30947 1HB  LYS B2000      11.149  -2.085  14.599  1.00  0.350          H  
ATOM  30948 2HB  LYS B2000      12.046  -1.194  13.383  1.00  0.350          H  
ATOM  30949 1HG  LYS B2000       9.871  -1.131  12.096  1.00  0.350          H  
ATOM  30950 2HG  LYS B2000       9.227  -1.736  13.584  1.00  0.350          H  
ATOM  30951 1HD  LYS B2000      10.925   0.687  13.752  1.00  0.350          H  
ATOM  30952 2HD  LYS B2000       9.262   0.864  13.187  1.00  0.350          H  
ATOM  30953 1HE  LYS B2000       8.524  -0.198  15.296  1.00  0.350          H  
ATOM  30954 2HE  LYS B2000      10.208  -0.257  15.832  1.00  0.350          H  
ATOM  30955 1HZ  LYS B2000       9.068   1.641  16.645  1.00  0.350          H  
ATOM  30956 2HZ  LYS B2000      10.344   2.099  15.583  1.00  0.350          H  
ATOM  30957 3HZ  LYS B2000       8.735   2.165  15.116  1.00  0.350          H  
ATOM  30958  N   THR B2001      10.976  -3.529  10.398  1.00  0.180          N  
ATOM  30959  CA  THR B2001      11.261  -3.267   8.994  1.00  0.190          C  
ATOM  30960  C   THR B2001      10.016  -2.889   8.225  1.00  0.190          C  
ATOM  30961  O   THR B2001       8.889  -3.177   8.641  1.00  0.220          O  
ATOM  30962  CB  THR B2001      11.883  -4.501   8.294  1.00  0.260          C  
ATOM  30963  OG1 THR B2001      10.908  -5.570   8.226  1.00  0.260          O  
ATOM  30964  CG2 THR B2001      13.100  -4.984   9.078  1.00  0.260          C  
ATOM  30965  H   THR B2001      10.304  -4.240  10.661  1.00  0.220          H  
ATOM  30966  HA  THR B2001      11.956  -2.435   8.919  1.00  0.230          H  
ATOM  30967  HB  THR B2001      12.188  -4.226   7.280  1.00  0.310          H  
ATOM  30968  HG1 THR B2001      11.254  -6.301   7.682  1.00  0.310          H  
ATOM  30969 1HG2 THR B2001      13.533  -5.845   8.577  1.00  0.310          H  
ATOM  30970 2HG2 THR B2001      13.828  -4.183   9.126  1.00  0.310          H  
ATOM  30971 3HG2 THR B2001      12.805  -5.269  10.083  1.00  0.310          H  
ATOM  30972  N   SER B2002      10.244  -2.299   7.061  1.00  0.230          N  
ATOM  30973  CA  SER B2002       9.188  -1.983   6.119  1.00  0.230          C  
ATOM  30974  C   SER B2002       9.720  -2.133   4.704  1.00  0.190          C  
ATOM  30975  O   SER B2002      10.922  -1.981   4.443  1.00  0.170          O  
ATOM  30976  CB  SER B2002       8.650  -0.590   6.360  1.00  0.320          C  
ATOM  30977  OG  SER B2002       9.633   0.378   6.145  1.00  0.320          O  
ATOM  30978  H   SER B2002      11.209  -2.042   6.841  1.00  0.280          H  
ATOM  30979  HA  SER B2002       8.372  -2.687   6.260  1.00  0.280          H  
ATOM  30980 1HB  SER B2002       7.809  -0.406   5.695  1.00  0.390          H  
ATOM  30981 2HB  SER B2002       8.279  -0.521   7.376  1.00  0.390          H  
ATOM  30982  HG  SER B2002       9.229   1.228   6.412  1.00  0.390          H  
ATOM  30983  N   VAL B2003       8.827  -2.452   3.771  1.00  0.190          N  
ATOM  30984  CA  VAL B2003       9.264  -2.648   2.403  1.00  0.170          C  
ATOM  30985  C   VAL B2003       8.551  -1.822   1.355  1.00  0.180          C  
ATOM  30986  O   VAL B2003       7.327  -1.859   1.197  1.00  0.180          O  
ATOM  30987  CB  VAL B2003       9.161  -4.147   2.018  1.00  0.250          C  
ATOM  30988  CG1 VAL B2003       9.581  -4.340   0.541  1.00  0.250          C  
ATOM  30989  CG2 VAL B2003      10.069  -4.980   2.961  1.00  0.250          C  
ATOM  30990  H   VAL B2003       7.853  -2.563   4.017  1.00  0.230          H  
ATOM  30991  HA  VAL B2003      10.315  -2.381   2.354  1.00  0.200          H  
ATOM  30992  HB  VAL B2003       8.131  -4.491   2.116  1.00  0.300          H  
ATOM  30993 1HG1 VAL B2003       9.527  -5.368   0.299  1.00  0.300          H  
ATOM  30994 2HG1 VAL B2003       8.930  -3.796  -0.121  1.00  0.300          H  
ATOM  30995 3HG1 VAL B2003      10.590  -3.995   0.396  1.00  0.300          H  
ATOM  30996 1HG2 VAL B2003      10.010  -6.035   2.694  1.00  0.300          H  
ATOM  30997 2HG2 VAL B2003      11.087  -4.634   2.866  1.00  0.300          H  
ATOM  30998 3HG2 VAL B2003       9.752  -4.860   3.989  1.00  0.300          H  
ATOM  30999  N   ASP B2004       9.342  -1.130   0.561  1.00  0.180          N  
ATOM  31000  CA  ASP B2004       8.786  -0.377  -0.530  1.00  0.180          C  
ATOM  31001  C   ASP B2004       8.581  -1.395  -1.637  1.00  0.160          C  
ATOM  31002  O   ASP B2004       9.497  -1.717  -2.397  1.00  0.160          O  
ATOM  31003  CB  ASP B2004       9.702   0.798  -0.905  1.00  0.250          C  
ATOM  31004  CG  ASP B2004       9.190   1.656  -2.050  1.00  0.250          C  
ATOM  31005  OD1 ASP B2004       8.411   1.151  -2.841  1.00  0.250          O  
ATOM  31006  OD2 ASP B2004       9.554   2.816  -2.139  1.00  0.250          O  
ATOM  31007  H   ASP B2004      10.350  -1.154   0.732  1.00  0.220          H  
ATOM  31008  HA  ASP B2004       7.814   0.022  -0.239  1.00  0.220          H  
ATOM  31009 1HB  ASP B2004       9.831   1.441  -0.029  1.00  0.300          H  
ATOM  31010 2HB  ASP B2004      10.677   0.422  -1.158  1.00  0.300          H  
ATOM  31011  N   CYS B2005       7.365  -1.937  -1.670  1.00  0.160          N  
ATOM  31012  CA  CYS B2005       6.968  -3.021  -2.563  1.00  0.150          C  
ATOM  31013  C   CYS B2005       7.281  -2.664  -4.006  1.00  0.150          C  
ATOM  31014  O   CYS B2005       7.883  -3.461  -4.730  1.00  0.160          O  
ATOM  31015  CB  CYS B2005       5.473  -3.299  -2.406  1.00  0.210          C  
ATOM  31016  SG  CYS B2005       4.830  -4.745  -3.313  1.00  0.210          S  
ATOM  31017  H   CYS B2005       6.725  -1.621  -0.948  1.00  0.190          H  
ATOM  31018  HA  CYS B2005       7.527  -3.919  -2.291  1.00  0.180          H  
ATOM  31019 1HB  CYS B2005       5.244  -3.442  -1.347  1.00  0.260          H  
ATOM  31020 2HB  CYS B2005       4.923  -2.424  -2.738  1.00  0.260          H  
ATOM  31021  N   THR B2006       6.928  -1.441  -4.426  1.00  0.150          N  
ATOM  31022  CA  THR B2006       7.198  -1.043  -5.797  1.00  0.150          C  
ATOM  31023  C   THR B2006       8.695  -1.003  -6.045  1.00  0.150          C  
ATOM  31024  O   THR B2006       9.158  -1.525  -7.058  1.00  0.160          O  
ATOM  31025  CB  THR B2006       6.580   0.324  -6.170  1.00  0.210          C  
ATOM  31026  OG1 THR B2006       5.148   0.270  -6.027  1.00  0.210          O  
ATOM  31027  CG2 THR B2006       6.915   0.636  -7.665  1.00  0.210          C  
ATOM  31028  H   THR B2006       6.471  -0.798  -3.794  1.00  0.180          H  
ATOM  31029  HA  THR B2006       6.779  -1.793  -6.457  1.00  0.180          H  
ATOM  31030  HB  THR B2006       6.984   1.103  -5.518  1.00  0.250          H  
ATOM  31031  HG1 THR B2006       4.788   1.159  -6.112  1.00  0.250          H  
ATOM  31032 1HG2 THR B2006       6.474   1.591  -7.943  1.00  0.250          H  
ATOM  31033 2HG2 THR B2006       7.994   0.688  -7.812  1.00  0.250          H  
ATOM  31034 3HG2 THR B2006       6.505  -0.148  -8.304  1.00  0.250          H  
ATOM  31035  N   MET B2007       9.485  -0.405  -5.141  1.00  0.140          N  
ATOM  31036  CA  MET B2007      10.932  -0.410  -5.397  1.00  0.150          C  
ATOM  31037  C   MET B2007      11.546  -1.802  -5.449  1.00  0.140          C  
ATOM  31038  O   MET B2007      12.432  -2.058  -6.266  1.00  0.140          O  
ATOM  31039  CB  MET B2007      11.707   0.411  -4.380  1.00  0.210          C  
ATOM  31040  CG  MET B2007      11.635   1.910  -4.549  1.00  0.210          C  
ATOM  31041  SD  MET B2007      12.301   2.460  -6.154  1.00  0.210          S  
ATOM  31042  CE  MET B2007      14.016   1.868  -6.102  1.00  0.210          C  
ATOM  31043  H   MET B2007       9.078   0.052  -4.305  1.00  0.170          H  
ATOM  31044  HA  MET B2007      11.081   0.037  -6.372  1.00  0.180          H  
ATOM  31045 1HB  MET B2007      11.293   0.189  -3.409  1.00  0.250          H  
ATOM  31046 2HB  MET B2007      12.740   0.086  -4.347  1.00  0.250          H  
ATOM  31047 1HG  MET B2007      10.593   2.227  -4.488  1.00  0.250          H  
ATOM  31048 2HG  MET B2007      12.183   2.400  -3.748  1.00  0.250          H  
ATOM  31049 1HE  MET B2007      14.529   2.169  -7.021  1.00  0.250          H  
ATOM  31050 2HE  MET B2007      14.533   2.295  -5.239  1.00  0.250          H  
ATOM  31051 3HE  MET B2007      14.042   0.783  -6.030  1.00  0.250          H  
ATOM  31052  N   TYR B2008      11.083  -2.706  -4.593  1.00  0.160          N  
ATOM  31053  CA  TYR B2008      11.590  -4.069  -4.581  1.00  0.160          C  
ATOM  31054  C   TYR B2008      11.354  -4.762  -5.912  1.00  0.150          C  
ATOM  31055  O   TYR B2008      12.247  -5.404  -6.466  1.00  0.170          O  
ATOM  31056  CB  TYR B2008      10.962  -4.896  -3.454  1.00  0.220          C  
ATOM  31057  CG  TYR B2008      11.448  -6.344  -3.436  1.00  0.220          C  
ATOM  31058  CD1 TYR B2008      12.685  -6.646  -2.894  1.00  0.220          C  
ATOM  31059  CD2 TYR B2008      10.661  -7.365  -3.963  1.00  0.220          C  
ATOM  31060  CE1 TYR B2008      13.121  -7.947  -2.879  1.00  0.220          C  
ATOM  31061  CE2 TYR B2008      11.095  -8.663  -3.934  1.00  0.220          C  
ATOM  31062  CZ  TYR B2008      12.311  -8.966  -3.402  1.00  0.220          C  
ATOM  31063  OH  TYR B2008      12.724 -10.287  -3.373  1.00  0.220          O  
ATOM  31064  H   TYR B2008      10.382  -2.422  -3.902  1.00  0.190          H  
ATOM  31065  HA  TYR B2008      12.666  -4.033  -4.422  1.00  0.190          H  
ATOM  31066 1HB  TYR B2008      11.200  -4.437  -2.490  1.00  0.270          H  
ATOM  31067 2HB  TYR B2008       9.877  -4.896  -3.559  1.00  0.270          H  
ATOM  31068  HD1 TYR B2008      13.311  -5.851  -2.482  1.00  0.270          H  
ATOM  31069  HD2 TYR B2008       9.698  -7.141  -4.391  1.00  0.270          H  
ATOM  31070  HE1 TYR B2008      14.095  -8.179  -2.457  1.00  0.270          H  
ATOM  31071  HE2 TYR B2008      10.471  -9.457  -4.333  1.00  0.270          H  
ATOM  31072  HH  TYR B2008      13.620 -10.349  -2.971  1.00  0.270          H  
ATOM  31073  N   ILE B2009      10.125  -4.665  -6.409  1.00  0.150          N  
ATOM  31074  CA  ILE B2009       9.733  -5.367  -7.616  1.00  0.150          C  
ATOM  31075  C   ILE B2009      10.167  -4.649  -8.905  1.00  0.130          C  
ATOM  31076  O   ILE B2009      10.687  -5.275  -9.831  1.00  0.140          O  
ATOM  31077  CB  ILE B2009       8.202  -5.493  -7.663  1.00  0.210          C  
ATOM  31078  CG1 ILE B2009       7.704  -6.302  -6.477  1.00  0.210          C  
ATOM  31079  CG2 ILE B2009       7.813  -6.222  -8.945  1.00  0.210          C  
ATOM  31080  CD1 ILE B2009       6.247  -6.241  -6.258  1.00  0.210          C  
ATOM  31081  H   ILE B2009       9.431  -4.125  -5.878  1.00  0.180          H  
ATOM  31082  HA  ILE B2009      10.186  -6.355  -7.596  1.00  0.180          H  
ATOM  31083  HB  ILE B2009       7.746  -4.500  -7.634  1.00  0.250          H  
ATOM  31084 1HG1 ILE B2009       7.966  -7.313  -6.605  1.00  0.250          H  
ATOM  31085 2HG1 ILE B2009       8.177  -5.922  -5.580  1.00  0.250          H  
ATOM  31086 1HG2 ILE B2009       6.758  -6.307  -8.994  1.00  0.250          H  
ATOM  31087 2HG2 ILE B2009       8.147  -5.697  -9.814  1.00  0.250          H  
ATOM  31088 3HG2 ILE B2009       8.262  -7.211  -8.948  1.00  0.250          H  
ATOM  31089 1HD1 ILE B2009       6.023  -6.820  -5.385  1.00  0.250          H  
ATOM  31090 2HD1 ILE B2009       5.952  -5.206  -6.091  1.00  0.250          H  
ATOM  31091 3HD1 ILE B2009       5.707  -6.639  -7.094  1.00  0.250          H  
ATOM  31092  N   CYS B2010       9.858  -3.352  -8.979  1.00  0.120          N  
ATOM  31093  CA  CYS B2010      10.035  -2.506 -10.152  1.00  0.120          C  
ATOM  31094  C   CYS B2010      10.972  -1.324  -9.902  1.00  0.120          C  
ATOM  31095  O   CYS B2010      10.690  -0.201 -10.331  1.00  0.130          O  
ATOM  31096  CB  CYS B2010       8.673  -1.964 -10.572  1.00  0.170          C  
ATOM  31097  SG  CYS B2010       7.459  -3.249 -10.978  1.00  0.170          S  
ATOM  31098  H   CYS B2010       9.453  -2.926  -8.159  1.00  0.140          H  
ATOM  31099  HA  CYS B2010      10.444  -3.108 -10.955  1.00  0.140          H  
ATOM  31100 1HB  CYS B2010       8.262  -1.363  -9.762  1.00  0.200          H  
ATOM  31101 2HB  CYS B2010       8.786  -1.310 -11.434  1.00  0.200          H  
ATOM  31102  N   GLY B2011      12.076  -1.547  -9.189  1.00  0.120          N  
ATOM  31103  CA  GLY B2011      12.968  -0.447  -8.843  1.00  0.120          C  
ATOM  31104  C   GLY B2011      13.428   0.347 -10.051  1.00  0.140          C  
ATOM  31105  O   GLY B2011      14.010  -0.188 -10.996  1.00  0.150          O  
ATOM  31106  H   GLY B2011      12.289  -2.482  -8.855  1.00  0.140          H  
ATOM  31107 1HA  GLY B2011      12.454   0.217  -8.158  1.00  0.140          H  
ATOM  31108 2HA  GLY B2011      13.830  -0.841  -8.303  1.00  0.140          H  
ATOM  31109  N   ASP B2012      13.132   1.644 -10.001  1.00  0.160          N  
ATOM  31110  CA  ASP B2012      13.446   2.622 -11.038  1.00  0.190          C  
ATOM  31111  C   ASP B2012      13.044   2.171 -12.461  1.00  0.190          C  
ATOM  31112  O   ASP B2012      13.750   2.464 -13.429  1.00  0.210          O  
ATOM  31113  CB  ASP B2012      14.922   3.086 -10.959  1.00  0.250          C  
ATOM  31114  CG  ASP B2012      15.251   3.954  -9.626  1.00  0.250          C  
ATOM  31115  OD1 ASP B2012      14.296   4.438  -9.021  1.00  0.250          O  
ATOM  31116  OD2 ASP B2012      16.442   4.211  -9.304  1.00  0.250          O  
ATOM  31117  H   ASP B2012      12.664   1.959  -9.162  1.00  0.190          H  
ATOM  31118  HA  ASP B2012      12.856   3.511 -10.825  1.00  0.230          H  
ATOM  31119 1HB  ASP B2012      15.580   2.213 -10.996  1.00  0.300          H  
ATOM  31120 2HB  ASP B2012      15.144   3.694 -11.832  1.00  0.300          H  
ATOM  31121  N   SER B2013      11.873   1.527 -12.611  1.00  0.180          N  
ATOM  31122  CA  SER B2013      11.425   1.092 -13.939  1.00  0.170          C  
ATOM  31123  C   SER B2013       9.931   1.340 -14.175  1.00  0.170          C  
ATOM  31124  O   SER B2013       9.070   0.745 -13.512  1.00  0.170          O  
ATOM  31125  CB  SER B2013      11.731  -0.377 -14.119  1.00  0.240          C  
ATOM  31126  OG  SER B2013      11.275  -0.828 -15.365  1.00  0.240          O  
ATOM  31127  H   SER B2013      11.316   1.276 -11.790  1.00  0.220          H  
ATOM  31128  HA  SER B2013      11.981   1.653 -14.688  1.00  0.200          H  
ATOM  31129 1HB  SER B2013      12.810  -0.534 -14.039  1.00  0.290          H  
ATOM  31130 2HB  SER B2013      11.258  -0.950 -13.317  1.00  0.290          H  
ATOM  31131  HG  SER B2013      11.593  -1.730 -15.440  1.00  0.290          H  
ATOM  31132  N   THR B2014       9.641   2.245 -15.121  1.00  0.180          N  
ATOM  31133  CA  THR B2014       8.292   2.719 -15.430  1.00  0.190          C  
ATOM  31134  C   THR B2014       7.324   1.670 -15.947  1.00  0.170          C  
ATOM  31135  O   THR B2014       6.183   1.606 -15.482  1.00  0.200          O  
ATOM  31136  CB  THR B2014       8.354   3.853 -16.481  1.00  0.260          C  
ATOM  31137  OG1 THR B2014       9.101   4.961 -15.954  1.00  0.260          O  
ATOM  31138  CG2 THR B2014       6.931   4.328 -16.828  1.00  0.260          C  
ATOM  31139  H   THR B2014      10.409   2.663 -15.631  1.00  0.220          H  
ATOM  31140  HA  THR B2014       7.872   3.131 -14.513  1.00  0.230          H  
ATOM  31141  HB  THR B2014       8.846   3.488 -17.387  1.00  0.310          H  
ATOM  31142  HG1 THR B2014       9.259   5.602 -16.655  1.00  0.310          H  
ATOM  31143 1HG2 THR B2014       6.993   5.130 -17.559  1.00  0.310          H  
ATOM  31144 2HG2 THR B2014       6.341   3.517 -17.249  1.00  0.310          H  
ATOM  31145 3HG2 THR B2014       6.442   4.696 -15.926  1.00  0.310          H  
ATOM  31146  N   GLU B2015       7.745   0.859 -16.911  1.00  0.130          N  
ATOM  31147  CA  GLU B2015       6.831  -0.102 -17.509  1.00  0.130          C  
ATOM  31148  C   GLU B2015       6.392  -1.116 -16.474  1.00  0.130          C  
ATOM  31149  O   GLU B2015       5.208  -1.449 -16.367  1.00  0.130          O  
ATOM  31150  CB  GLU B2015       7.526  -0.798 -18.679  1.00  0.180          C  
ATOM  31151  CG  GLU B2015       7.857   0.137 -19.857  1.00  0.180          C  
ATOM  31152  CD  GLU B2015       9.101   0.981 -19.610  1.00  0.180          C  
ATOM  31153  OE1 GLU B2015       9.722   0.789 -18.587  1.00  0.180          O  
ATOM  31154  OE2 GLU B2015       9.408   1.818 -20.417  1.00  0.180          O  
ATOM  31155  H   GLU B2015       8.704   0.936 -17.259  1.00  0.160          H  
ATOM  31156  HA  GLU B2015       5.951   0.429 -17.872  1.00  0.160          H  
ATOM  31157 1HB  GLU B2015       8.456  -1.243 -18.330  1.00  0.220          H  
ATOM  31158 2HB  GLU B2015       6.896  -1.605 -19.051  1.00  0.220          H  
ATOM  31159 1HG  GLU B2015       8.010  -0.465 -20.753  1.00  0.220          H  
ATOM  31160 2HG  GLU B2015       7.007   0.794 -20.033  1.00  0.220          H  
ATOM  31161  N   CYS B2016       7.347  -1.564 -15.669  1.00  0.130          N  
ATOM  31162  CA  CYS B2016       7.071  -2.520 -14.621  1.00  0.120          C  
ATOM  31163  C   CYS B2016       6.145  -1.900 -13.593  1.00  0.140          C  
ATOM  31164  O   CYS B2016       5.167  -2.531 -13.183  1.00  0.140          O  
ATOM  31165  CB  CYS B2016       8.370  -2.983 -13.973  1.00  0.170          C  
ATOM  31166  SG  CYS B2016       8.208  -4.240 -12.641  1.00  0.170          S  
ATOM  31167  H   CYS B2016       8.291  -1.235 -15.815  1.00  0.160          H  
ATOM  31168  HA  CYS B2016       6.576  -3.383 -15.058  1.00  0.140          H  
ATOM  31169 1HB  CYS B2016       9.001  -3.413 -14.748  1.00  0.210          H  
ATOM  31170 2HB  CYS B2016       8.905  -2.123 -13.580  1.00  0.210          H  
ATOM  31171  N   SER B2017       6.434  -0.656 -13.181  1.00  0.150          N  
ATOM  31172  CA  SER B2017       5.636   0.017 -12.173  1.00  0.180          C  
ATOM  31173  C   SER B2017       4.195   0.108 -12.629  1.00  0.190          C  
ATOM  31174  O   SER B2017       3.272  -0.141 -11.853  1.00  0.210          O  
ATOM  31175  CB  SER B2017       6.188   1.400 -11.908  1.00  0.240          C  
ATOM  31176  OG  SER B2017       5.445   2.068 -10.926  1.00  0.240          O  
ATOM  31177  H   SER B2017       7.266  -0.170 -13.524  1.00  0.180          H  
ATOM  31178  HA  SER B2017       5.679  -0.564 -11.251  1.00  0.220          H  
ATOM  31179 1HB  SER B2017       7.230   1.318 -11.594  1.00  0.290          H  
ATOM  31180 2HB  SER B2017       6.172   1.975 -12.833  1.00  0.290          H  
ATOM  31181  HG  SER B2017       5.825   2.944 -10.867  1.00  0.290          H  
ATOM  31182  N   ASN B2018       3.983   0.453 -13.900  1.00  0.190          N  
ATOM  31183  CA  ASN B2018       2.628   0.534 -14.404  1.00  0.210          C  
ATOM  31184  C   ASN B2018       1.969  -0.854 -14.386  1.00  0.210          C  
ATOM  31185  O   ASN B2018       0.823  -1.001 -13.961  1.00  0.220          O  
ATOM  31186  CB  ASN B2018       2.636   1.118 -15.794  1.00  0.290          C  
ATOM  31187  CG  ASN B2018       3.005   2.573 -15.786  1.00  0.290          C  
ATOM  31188  OD1 ASN B2018       3.033   3.236 -14.735  1.00  0.290          O  
ATOM  31189  ND2 ASN B2018       3.281   3.100 -16.949  1.00  0.290          N  
ATOM  31190  H   ASN B2018       4.777   0.704 -14.497  1.00  0.230          H  
ATOM  31191  HA  ASN B2018       2.047   1.183 -13.747  1.00  0.250          H  
ATOM  31192 1HB  ASN B2018       3.354   0.574 -16.412  1.00  0.340          H  
ATOM  31193 2HB  ASN B2018       1.651   1.005 -16.244  1.00  0.340          H  
ATOM  31194 1HD2 ASN B2018       3.516   4.068 -17.016  1.00  0.340          H  
ATOM  31195 2HD2 ASN B2018       3.245   2.538 -17.773  1.00  0.340          H  
ATOM  31196  N   LEU B2019       2.707  -1.907 -14.768  1.00  0.180          N  
ATOM  31197  CA  LEU B2019       2.140  -3.253 -14.721  1.00  0.180          C  
ATOM  31198  C   LEU B2019       1.771  -3.657 -13.317  1.00  0.170          C  
ATOM  31199  O   LEU B2019       0.702  -4.204 -13.104  1.00  0.190          O  
ATOM  31200  CB  LEU B2019       3.111  -4.299 -15.290  1.00  0.250          C  
ATOM  31201  CG  LEU B2019       3.320  -4.310 -16.795  1.00  0.250          C  
ATOM  31202  CD1 LEU B2019       4.505  -5.218 -17.134  1.00  0.250          C  
ATOM  31203  CD2 LEU B2019       2.050  -4.857 -17.458  1.00  0.250          C  
ATOM  31204  H   LEU B2019       3.647  -1.758 -15.153  1.00  0.220          H  
ATOM  31205  HA  LEU B2019       1.225  -3.250 -15.302  1.00  0.220          H  
ATOM  31206 1HB  LEU B2019       4.081  -4.137 -14.833  1.00  0.300          H  
ATOM  31207 2HB  LEU B2019       2.767  -5.290 -15.000  1.00  0.300          H  
ATOM  31208  HG  LEU B2019       3.528  -3.301 -17.154  1.00  0.300          H  
ATOM  31209 1HD1 LEU B2019       4.657  -5.230 -18.198  1.00  0.300          H  
ATOM  31210 2HD1 LEU B2019       5.379  -4.819 -16.658  1.00  0.300          H  
ATOM  31211 3HD1 LEU B2019       4.314  -6.238 -16.777  1.00  0.300          H  
ATOM  31212 1HD2 LEU B2019       2.184  -4.881 -18.514  1.00  0.300          H  
ATOM  31213 2HD2 LEU B2019       1.856  -5.876 -17.097  1.00  0.300          H  
ATOM  31214 3HD2 LEU B2019       1.196  -4.236 -17.241  1.00  0.300          H  
ATOM  31215  N   LEU B2020       2.579  -3.293 -12.337  1.00  0.140          N  
ATOM  31216  CA  LEU B2020       2.346  -3.649 -10.943  1.00  0.120          C  
ATOM  31217  C   LEU B2020       0.978  -3.172 -10.425  1.00  0.130          C  
ATOM  31218  O   LEU B2020       0.456  -3.720  -9.442  1.00  0.120          O  
ATOM  31219  CB  LEU B2020       3.487  -3.120 -10.055  1.00  0.180          C  
ATOM  31220  CG  LEU B2020       3.486  -3.537  -8.531  1.00  0.180          C  
ATOM  31221  CD1 LEU B2020       3.539  -5.049  -8.384  1.00  0.180          C  
ATOM  31222  CD2 LEU B2020       4.710  -2.917  -7.855  1.00  0.180          C  
ATOM  31223  H   LEU B2020       3.459  -2.832 -12.590  1.00  0.170          H  
ATOM  31224  HA  LEU B2020       2.366  -4.729 -10.895  1.00  0.140          H  
ATOM  31225 1HB  LEU B2020       4.430  -3.450 -10.493  1.00  0.210          H  
ATOM  31226 2HB  LEU B2020       3.467  -2.029 -10.097  1.00  0.210          H  
ATOM  31227  HG  LEU B2020       2.577  -3.174  -8.045  1.00  0.210          H  
ATOM  31228 1HD1 LEU B2020       3.552  -5.287  -7.323  1.00  0.210          H  
ATOM  31229 2HD1 LEU B2020       2.676  -5.512  -8.837  1.00  0.210          H  
ATOM  31230 3HD1 LEU B2020       4.443  -5.417  -8.854  1.00  0.210          H  
ATOM  31231 1HD2 LEU B2020       4.719  -3.188  -6.797  1.00  0.210          H  
ATOM  31232 2HD2 LEU B2020       5.620  -3.282  -8.334  1.00  0.210          H  
ATOM  31233 3HD2 LEU B2020       4.659  -1.832  -7.950  1.00  0.210          H  
ATOM  31234  N   LEU B2021       0.395  -2.139 -11.042  1.00  0.150          N  
ATOM  31235  CA  LEU B2021      -0.887  -1.611 -10.605  1.00  0.160          C  
ATOM  31236  C   LEU B2021      -1.972  -2.680 -10.763  1.00  0.170          C  
ATOM  31237  O   LEU B2021      -3.025  -2.601 -10.129  1.00  0.190          O  
ATOM  31238  CB  LEU B2021      -1.260  -0.358 -11.417  1.00  0.220          C  
ATOM  31239  CG  LEU B2021      -0.371   0.923 -11.203  1.00  0.220          C  
ATOM  31240  CD1 LEU B2021      -0.760   1.978 -12.243  1.00  0.220          C  
ATOM  31241  CD2 LEU B2021      -0.570   1.491  -9.781  1.00  0.220          C  
ATOM  31242  H   LEU B2021       0.810  -1.744 -11.895  1.00  0.180          H  
ATOM  31243  HA  LEU B2021      -0.816  -1.357  -9.552  1.00  0.190          H  
ATOM  31244 1HB  LEU B2021      -1.205  -0.617 -12.475  1.00  0.260          H  
ATOM  31245 2HB  LEU B2021      -2.291  -0.093 -11.188  1.00  0.260          H  
ATOM  31246  HG  LEU B2021       0.684   0.664 -11.353  1.00  0.260          H  
ATOM  31247 1HD1 LEU B2021      -0.137   2.864 -12.116  1.00  0.260          H  
ATOM  31248 2HD1 LEU B2021      -0.602   1.569 -13.246  1.00  0.260          H  
ATOM  31249 3HD1 LEU B2021      -1.804   2.253 -12.124  1.00  0.260          H  
ATOM  31250 1HD2 LEU B2021       0.052   2.381  -9.664  1.00  0.260          H  
ATOM  31251 2HD2 LEU B2021      -1.616   1.761  -9.636  1.00  0.260          H  
ATOM  31252 3HD2 LEU B2021      -0.278   0.759  -9.037  1.00  0.260          H  
ATOM  31253  N   GLN B2022      -1.720  -3.670 -11.637  1.00  0.150          N  
ATOM  31254  CA  GLN B2022      -2.638  -4.762 -11.923  1.00  0.150          C  
ATOM  31255  C   GLN B2022      -2.755  -5.720 -10.747  1.00  0.160          C  
ATOM  31256  O   GLN B2022      -3.687  -6.530 -10.720  1.00  0.150          O  
ATOM  31257  CB  GLN B2022      -2.174  -5.574 -13.119  1.00  0.210          C  
ATOM  31258  CG  GLN B2022      -1.049  -6.528 -12.834  1.00  0.210          C  
ATOM  31259  CD  GLN B2022      -0.518  -7.061 -14.062  1.00  0.210          C  
ATOM  31260  OE1 GLN B2022      -1.337  -7.398 -14.913  1.00  0.210          O  
ATOM  31261  NE2 GLN B2022       0.790  -7.175 -14.192  1.00  0.210          N  
ATOM  31262  H   GLN B2022      -0.822  -3.680 -12.126  1.00  0.180          H  
ATOM  31263  HA  GLN B2022      -3.621  -4.341 -12.127  1.00  0.180          H  
ATOM  31264 1HB  GLN B2022      -2.978  -6.132 -13.508  1.00  0.250          H  
ATOM  31265 2HB  GLN B2022      -1.831  -4.896 -13.902  1.00  0.250          H  
ATOM  31266 1HG  GLN B2022      -0.278  -6.076 -12.264  1.00  0.250          H  
ATOM  31267 2HG  GLN B2022      -1.453  -7.375 -12.282  1.00  0.250          H  
ATOM  31268 1HE2 GLN B2022       1.230  -7.571 -15.041  1.00  0.250          H  
ATOM  31269 2HE2 GLN B2022       1.389  -6.904 -13.449  1.00  0.250          H  
ATOM  31270  N   TYR B2023      -1.780  -5.679  -9.815  1.00  0.170          N  
ATOM  31271  CA  TYR B2023      -1.785  -6.512  -8.613  1.00  0.210          C  
ATOM  31272  C   TYR B2023      -2.342  -5.637  -7.493  1.00  0.220          C  
ATOM  31273  O   TYR B2023      -3.021  -6.112  -6.563  1.00  0.280          O  
ATOM  31274  CB  TYR B2023      -0.390  -7.051  -8.309  1.00  0.280          C  
ATOM  31275  CG  TYR B2023       0.088  -8.084  -9.322  1.00  0.280          C  
ATOM  31276  CD1 TYR B2023       0.906  -7.726 -10.362  1.00  0.280          C  
ATOM  31277  CD2 TYR B2023      -0.282  -9.402  -9.176  1.00  0.280          C  
ATOM  31278  CE1 TYR B2023       1.345  -8.682 -11.263  1.00  0.280          C  
ATOM  31279  CE2 TYR B2023       0.166 -10.361 -10.073  1.00  0.280          C  
ATOM  31280  CZ  TYR B2023       0.972  -9.996 -11.114  1.00  0.280          C  
ATOM  31281  OH  TYR B2023       1.414 -10.936 -12.012  1.00  0.280          O  
ATOM  31282  H   TYR B2023      -1.025  -4.999  -9.914  1.00  0.200          H  
ATOM  31283  HA  TYR B2023      -2.462  -7.353  -8.759  1.00  0.250          H  
ATOM  31284 1HB  TYR B2023       0.323  -6.224  -8.301  1.00  0.330          H  
ATOM  31285 2HB  TYR B2023      -0.377  -7.506  -7.319  1.00  0.330          H  
ATOM  31286  HD1 TYR B2023       1.208  -6.691 -10.478  1.00  0.330          H  
ATOM  31287  HD2 TYR B2023      -0.921  -9.687  -8.345  1.00  0.330          H  
ATOM  31288  HE1 TYR B2023       1.994  -8.398 -12.087  1.00  0.330          H  
ATOM  31289  HE2 TYR B2023      -0.123 -11.405  -9.956  1.00  0.330          H  
ATOM  31290  HH  TYR B2023       1.134 -11.820 -11.726  1.00  0.330          H  
ATOM  31291  N   GLY B2024      -2.042  -4.341  -7.599  1.00  0.210          N  
ATOM  31292  CA  GLY B2024      -2.612  -3.341  -6.725  1.00  0.240          C  
ATOM  31293  C   GLY B2024      -2.399  -3.524  -5.243  1.00  0.250          C  
ATOM  31294  O   GLY B2024      -1.262  -3.509  -4.737  1.00  0.250          O  
ATOM  31295  H   GLY B2024      -1.409  -4.042  -8.341  1.00  0.250          H  
ATOM  31296 1HA  GLY B2024      -2.215  -2.370  -7.023  1.00  0.290          H  
ATOM  31297 2HA  GLY B2024      -3.682  -3.291  -6.925  1.00  0.290          H  
ATOM  31298  N   SER B2025      -3.551  -3.727  -4.580  1.00  0.260          N  
ATOM  31299  CA  SER B2025      -3.751  -3.877  -3.143  1.00  0.310          C  
ATOM  31300  C   SER B2025      -2.818  -4.867  -2.491  1.00  0.230          C  
ATOM  31301  O   SER B2025      -2.555  -4.749  -1.295  1.00  0.300          O  
ATOM  31302  CB  SER B2025      -5.185  -4.301  -2.871  1.00  0.410          C  
ATOM  31303  OG  SER B2025      -6.091  -3.289  -3.225  1.00  0.410          O  
ATOM  31304  H   SER B2025      -4.393  -3.753  -5.144  1.00  0.310          H  
ATOM  31305  HA  SER B2025      -3.590  -2.903  -2.681  1.00  0.370          H  
ATOM  31306 1HB  SER B2025      -5.408  -5.204  -3.438  1.00  0.500          H  
ATOM  31307 2HB  SER B2025      -5.300  -4.543  -1.813  1.00  0.500          H  
ATOM  31308  HG  SER B2025      -6.966  -3.631  -3.011  1.00  0.500          H  
ATOM  31309  N   PHE B2026      -2.295  -5.830  -3.241  1.00  0.220          N  
ATOM  31310  CA  PHE B2026      -1.368  -6.787  -2.639  1.00  0.200          C  
ATOM  31311  C   PHE B2026      -0.262  -6.072  -1.861  1.00  0.190          C  
ATOM  31312  O   PHE B2026       0.097  -6.470  -0.745  1.00  0.270          O  
ATOM  31313  CB  PHE B2026      -0.691  -7.638  -3.689  1.00  0.290          C  
ATOM  31314  CG  PHE B2026       0.396  -8.479  -3.104  1.00  0.290          C  
ATOM  31315  CD1 PHE B2026       0.152  -9.693  -2.497  1.00  0.290          C  
ATOM  31316  CD2 PHE B2026       1.689  -8.027  -3.154  1.00  0.290          C  
ATOM  31317  CE1 PHE B2026       1.200 -10.425  -1.984  1.00  0.290          C  
ATOM  31318  CE2 PHE B2026       2.711  -8.755  -2.667  1.00  0.290          C  
ATOM  31319  CZ  PHE B2026       2.481  -9.947  -2.086  1.00  0.290          C  
ATOM  31320  H   PHE B2026      -2.543  -5.882  -4.238  1.00  0.260          H  
ATOM  31321  HA  PHE B2026      -1.923  -7.427  -1.953  1.00  0.240          H  
ATOM  31322 1HB  PHE B2026      -1.420  -8.288  -4.165  1.00  0.350          H  
ATOM  31323 2HB  PHE B2026      -0.261  -6.999  -4.462  1.00  0.350          H  
ATOM  31324  HD1 PHE B2026      -0.869 -10.069  -2.424  1.00  0.350          H  
ATOM  31325  HD2 PHE B2026       1.905  -7.062  -3.629  1.00  0.350          H  
ATOM  31326  HE1 PHE B2026       1.010 -11.385  -1.498  1.00  0.350          H  
ATOM  31327  HE2 PHE B2026       3.721  -8.381  -2.760  1.00  0.350          H  
ATOM  31328  HZ  PHE B2026       3.315 -10.516  -1.698  1.00  0.350          H  
ATOM  31329  N   CYS B2027       0.329  -5.041  -2.476  1.00  0.140          N  
ATOM  31330  CA  CYS B2027       1.430  -4.343  -1.836  1.00  0.120          C  
ATOM  31331  C   CYS B2027       0.972  -3.641  -0.559  1.00  0.110          C  
ATOM  31332  O   CYS B2027       1.725  -3.552   0.417  1.00  0.190          O  
ATOM  31333  CB  CYS B2027       2.076  -3.348  -2.794  1.00  0.180          C  
ATOM  31334  SG  CYS B2027       3.089  -4.098  -4.181  1.00  0.180          S  
ATOM  31335  H   CYS B2027      -0.040  -4.705  -3.373  1.00  0.170          H  
ATOM  31336  HA  CYS B2027       2.181  -5.081  -1.568  1.00  0.140          H  
ATOM  31337 1HB  CYS B2027       1.282  -2.758  -3.258  1.00  0.210          H  
ATOM  31338 2HB  CYS B2027       2.688  -2.657  -2.234  1.00  0.210          H  
ATOM  31339  N   THR B2028      -0.260  -3.127  -0.562  1.00  0.140          N  
ATOM  31340  CA  THR B2028      -0.810  -2.441   0.600  1.00  0.160          C  
ATOM  31341  C   THR B2028      -0.940  -3.441   1.738  1.00  0.140          C  
ATOM  31342  O   THR B2028      -0.633  -3.121   2.888  1.00  0.180          O  
ATOM  31343  CB  THR B2028      -2.171  -1.767   0.305  1.00  0.220          C  
ATOM  31344  OG1 THR B2028      -2.011  -0.771  -0.718  1.00  0.220          O  
ATOM  31345  CG2 THR B2028      -2.697  -1.082   1.569  1.00  0.220          C  
ATOM  31346  H   THR B2028      -0.838  -3.242  -1.384  1.00  0.170          H  
ATOM  31347  HA  THR B2028      -0.114  -1.663   0.909  1.00  0.190          H  
ATOM  31348  HB  THR B2028      -2.889  -2.515  -0.028  1.00  0.260          H  
ATOM  31349  HG1 THR B2028      -1.760  -1.190  -1.537  1.00  0.260          H  
ATOM  31350 1HG2 THR B2028      -3.650  -0.603   1.350  1.00  0.260          H  
ATOM  31351 2HG2 THR B2028      -2.837  -1.812   2.355  1.00  0.260          H  
ATOM  31352 3HG2 THR B2028      -1.981  -0.328   1.898  1.00  0.260          H  
ATOM  31353  N   GLN B2029      -1.425  -4.643   1.425  1.00  0.140          N  
ATOM  31354  CA  GLN B2029      -1.584  -5.679   2.434  1.00  0.180          C  
ATOM  31355  C   GLN B2029      -0.241  -6.031   3.090  1.00  0.190          C  
ATOM  31356  O   GLN B2029      -0.185  -6.209   4.316  1.00  0.220          O  
ATOM  31357  CB  GLN B2029      -2.257  -6.904   1.824  1.00  0.240          C  
ATOM  31358  CG  GLN B2029      -2.568  -8.029   2.802  1.00  0.240          C  
ATOM  31359  CD  GLN B2029      -3.418  -9.064   2.134  1.00  0.240          C  
ATOM  31360  OE1 GLN B2029      -3.449  -9.112   0.902  1.00  0.240          O  
ATOM  31361  NE2 GLN B2029      -4.108  -9.882   2.896  1.00  0.240          N  
ATOM  31362  H   GLN B2029      -1.716  -4.809   0.456  1.00  0.170          H  
ATOM  31363  HA  GLN B2029      -2.240  -5.296   3.207  1.00  0.220          H  
ATOM  31364 1HB  GLN B2029      -3.185  -6.599   1.341  1.00  0.280          H  
ATOM  31365 2HB  GLN B2029      -1.609  -7.312   1.044  1.00  0.280          H  
ATOM  31366 1HG  GLN B2029      -1.638  -8.501   3.116  1.00  0.280          H  
ATOM  31367 2HG  GLN B2029      -3.106  -7.633   3.664  1.00  0.280          H  
ATOM  31368 1HE2 GLN B2029      -4.690 -10.576   2.468  1.00  0.280          H  
ATOM  31369 2HE2 GLN B2029      -4.030  -9.837   3.913  1.00  0.280          H  
ATOM  31370  N   LEU B2030       0.844  -6.096   2.294  1.00  0.170          N  
ATOM  31371  CA  LEU B2030       2.162  -6.373   2.871  1.00  0.180          C  
ATOM  31372  C   LEU B2030       2.550  -5.252   3.829  1.00  0.170          C  
ATOM  31373  O   LEU B2030       3.042  -5.501   4.936  1.00  0.190          O  
ATOM  31374  CB  LEU B2030       3.270  -6.337   1.816  1.00  0.250          C  
ATOM  31375  CG  LEU B2030       3.331  -7.369   0.714  1.00  0.250          C  
ATOM  31376  CD1 LEU B2030       4.415  -6.883  -0.211  1.00  0.250          C  
ATOM  31377  CD2 LEU B2030       3.644  -8.777   1.230  1.00  0.250          C  
ATOM  31378  H   LEU B2030       0.715  -6.014   1.277  1.00  0.200          H  
ATOM  31379  HA  LEU B2030       2.135  -7.319   3.406  1.00  0.220          H  
ATOM  31380 1HB  LEU B2030       3.219  -5.367   1.327  1.00  0.300          H  
ATOM  31381 2HB  LEU B2030       4.223  -6.380   2.342  1.00  0.300          H  
ATOM  31382  HG  LEU B2030       2.380  -7.392   0.173  1.00  0.300          H  
ATOM  31383 1HD1 LEU B2030       4.520  -7.540  -1.024  1.00  0.300          H  
ATOM  31384 2HD1 LEU B2030       4.167  -5.892  -0.576  1.00  0.300          H  
ATOM  31385 3HD1 LEU B2030       5.355  -6.835   0.332  1.00  0.300          H  
ATOM  31386 1HD2 LEU B2030       3.696  -9.461   0.399  1.00  0.300          H  
ATOM  31387 2HD2 LEU B2030       4.589  -8.780   1.730  1.00  0.300          H  
ATOM  31388 3HD2 LEU B2030       2.861  -9.109   1.911  1.00  0.300          H  
ATOM  31389  N   ASN B2031       2.281  -4.002   3.413  1.00  0.150          N  
ATOM  31390  CA  ASN B2031       2.625  -2.841   4.221  1.00  0.140          C  
ATOM  31391  C   ASN B2031       1.865  -2.833   5.533  1.00  0.150          C  
ATOM  31392  O   ASN B2031       2.429  -2.481   6.577  1.00  0.170          O  
ATOM  31393  CB  ASN B2031       2.334  -1.560   3.459  1.00  0.200          C  
ATOM  31394  CG  ASN B2031       3.292  -1.318   2.354  1.00  0.200          C  
ATOM  31395  OD1 ASN B2031       4.402  -1.841   2.353  1.00  0.200          O  
ATOM  31396  ND2 ASN B2031       2.901  -0.524   1.391  1.00  0.200          N  
ATOM  31397  H   ASN B2031       1.903  -3.864   2.468  1.00  0.180          H  
ATOM  31398  HA  ASN B2031       3.688  -2.886   4.455  1.00  0.170          H  
ATOM  31399 1HB  ASN B2031       1.334  -1.602   3.044  1.00  0.240          H  
ATOM  31400 2HB  ASN B2031       2.365  -0.716   4.145  1.00  0.240          H  
ATOM  31401 1HD2 ASN B2031       3.523  -0.342   0.631  1.00  0.240          H  
ATOM  31402 2HD2 ASN B2031       1.994  -0.108   1.415  1.00  0.240          H  
ATOM  31403  N   ARG B2032       0.588  -3.224   5.495  1.00  0.150          N  
ATOM  31404  CA  ARG B2032      -0.217  -3.264   6.703  1.00  0.160          C  
ATOM  31405  C   ARG B2032       0.347  -4.274   7.684  1.00  0.160          C  
ATOM  31406  O   ARG B2032       0.470  -3.984   8.879  1.00  0.170          O  
ATOM  31407  CB  ARG B2032      -1.649  -3.657   6.388  1.00  0.220          C  
ATOM  31408  CG  ARG B2032      -2.481  -2.625   5.655  1.00  0.220          C  
ATOM  31409  CD  ARG B2032      -3.788  -3.198   5.286  1.00  0.220          C  
ATOM  31410  NE  ARG B2032      -4.605  -2.285   4.514  1.00  0.220          N  
ATOM  31411  CZ  ARG B2032      -5.710  -2.648   3.825  1.00  0.220          C  
ATOM  31412  NH1 ARG B2032      -6.104  -3.910   3.831  1.00  0.220          N  
ATOM  31413  NH2 ARG B2032      -6.391  -1.740   3.146  1.00  0.220          N  
ATOM  31414  H   ARG B2032       0.172  -3.439   4.582  1.00  0.180          H  
ATOM  31415  HA  ARG B2032      -0.208  -2.276   7.161  1.00  0.190          H  
ATOM  31416 1HB  ARG B2032      -1.639  -4.554   5.773  1.00  0.260          H  
ATOM  31417 2HB  ARG B2032      -2.167  -3.904   7.312  1.00  0.260          H  
ATOM  31418 1HG  ARG B2032      -2.652  -1.770   6.306  1.00  0.260          H  
ATOM  31419 2HG  ARG B2032      -1.973  -2.298   4.760  1.00  0.260          H  
ATOM  31420 1HD  ARG B2032      -3.618  -4.090   4.694  1.00  0.260          H  
ATOM  31421 2HD  ARG B2032      -4.333  -3.460   6.194  1.00  0.260          H  
ATOM  31422  HE  ARG B2032      -4.330  -1.311   4.491  1.00  0.260          H  
ATOM  31423 1HH1 ARG B2032      -5.586  -4.599   4.345  1.00  0.260          H  
ATOM  31424 2HH1 ARG B2032      -6.943  -4.208   3.321  1.00  0.260          H  
ATOM  31425 1HH2 ARG B2032      -6.089  -0.775   3.143  1.00  0.260          H  
ATOM  31426 2HH2 ARG B2032      -7.215  -2.011   2.630  1.00  0.260          H  
ATOM  31427  N   ALA B2033       0.709  -5.459   7.179  1.00  0.160          N  
ATOM  31428  CA  ALA B2033       1.256  -6.501   8.030  1.00  0.170          C  
ATOM  31429  C   ALA B2033       2.564  -6.071   8.682  1.00  0.180          C  
ATOM  31430  O   ALA B2033       2.739  -6.243   9.895  1.00  0.200          O  
ATOM  31431  CB  ALA B2033       1.484  -7.738   7.205  1.00  0.230          C  
ATOM  31432  H   ALA B2033       0.548  -5.653   6.182  1.00  0.190          H  
ATOM  31433  HA  ALA B2033       0.537  -6.712   8.820  1.00  0.200          H  
ATOM  31434 1HB  ALA B2033       1.881  -8.524   7.821  1.00  0.280          H  
ATOM  31435 2HB  ALA B2033       0.545  -8.051   6.758  1.00  0.280          H  
ATOM  31436 3HB  ALA B2033       2.191  -7.487   6.427  1.00  0.280          H  
ATOM  31437  N   LEU B2034       3.457  -5.457   7.896  1.00  0.170          N  
ATOM  31438  CA  LEU B2034       4.736  -5.004   8.423  1.00  0.190          C  
ATOM  31439  C   LEU B2034       4.557  -3.861   9.409  1.00  0.190          C  
ATOM  31440  O   LEU B2034       5.265  -3.801  10.420  1.00  0.190          O  
ATOM  31441  CB  LEU B2034       5.675  -4.631   7.269  1.00  0.260          C  
ATOM  31442  CG  LEU B2034       6.190  -5.837   6.401  1.00  0.260          C  
ATOM  31443  CD1 LEU B2034       6.894  -5.313   5.158  1.00  0.260          C  
ATOM  31444  CD2 LEU B2034       7.193  -6.706   7.227  1.00  0.260          C  
ATOM  31445  H   LEU B2034       3.256  -5.346   6.895  1.00  0.200          H  
ATOM  31446  HA  LEU B2034       5.177  -5.823   8.974  1.00  0.230          H  
ATOM  31447 1HB  LEU B2034       5.141  -3.946   6.607  1.00  0.310          H  
ATOM  31448 2HB  LEU B2034       6.544  -4.111   7.681  1.00  0.310          H  
ATOM  31449  HG  LEU B2034       5.336  -6.439   6.088  1.00  0.310          H  
ATOM  31450 1HD1 LEU B2034       7.240  -6.151   4.552  1.00  0.310          H  
ATOM  31451 2HD1 LEU B2034       6.200  -4.706   4.573  1.00  0.310          H  
ATOM  31452 3HD1 LEU B2034       7.741  -4.718   5.454  1.00  0.310          H  
ATOM  31453 1HD2 LEU B2034       7.552  -7.530   6.625  1.00  0.310          H  
ATOM  31454 2HD2 LEU B2034       8.046  -6.087   7.531  1.00  0.310          H  
ATOM  31455 3HD2 LEU B2034       6.719  -7.107   8.103  1.00  0.310          H  
ATOM  31456  N   THR B2035       3.600  -2.962   9.139  1.00  0.180          N  
ATOM  31457  CA  THR B2035       3.325  -1.854  10.037  1.00  0.170          C  
ATOM  31458  C   THR B2035       2.866  -2.423  11.365  1.00  0.170          C  
ATOM  31459  O   THR B2035       3.318  -1.979  12.420  1.00  0.160          O  
ATOM  31460  CB  THR B2035       2.254  -0.898   9.474  1.00  0.240          C  
ATOM  31461  OG1 THR B2035       2.717  -0.331   8.235  1.00  0.240          O  
ATOM  31462  CG2 THR B2035       1.994   0.233  10.484  1.00  0.240          C  
ATOM  31463  H   THR B2035       3.074  -3.022   8.266  1.00  0.220          H  
ATOM  31464  HA  THR B2035       4.243  -1.292  10.196  1.00  0.200          H  
ATOM  31465  HB  THR B2035       1.330  -1.447   9.290  1.00  0.290          H  
ATOM  31466  HG1 THR B2035       2.735  -1.039   7.552  1.00  0.290          H  
ATOM  31467 1HG2 THR B2035       1.245   0.909  10.079  1.00  0.290          H  
ATOM  31468 2HG2 THR B2035       1.634  -0.176  11.427  1.00  0.290          H  
ATOM  31469 3HG2 THR B2035       2.920   0.780  10.659  1.00  0.290          H  
ATOM  31470  N   GLY B2036       1.967  -3.411  11.312  1.00  0.160          N  
ATOM  31471  CA  GLY B2036       1.450  -4.070  12.493  1.00  0.160          C  
ATOM  31472  C   GLY B2036       2.591  -4.611  13.339  1.00  0.160          C  
ATOM  31473  O   GLY B2036       2.653  -4.338  14.543  1.00  0.160          O  
ATOM  31474  H   GLY B2036       1.598  -3.700  10.400  1.00  0.190          H  
ATOM  31475 1HA  GLY B2036       0.850  -3.371  13.074  1.00  0.190          H  
ATOM  31476 2HA  GLY B2036       0.798  -4.890  12.185  1.00  0.190          H  
ATOM  31477  N   ILE B2037       3.523  -5.337  12.701  1.00  0.160          N  
ATOM  31478  CA  ILE B2037       4.645  -5.902  13.435  1.00  0.160          C  
ATOM  31479  C   ILE B2037       5.444  -4.786  14.078  1.00  0.160          C  
ATOM  31480  O   ILE B2037       5.785  -4.889  15.256  1.00  0.160          O  
ATOM  31481  CB  ILE B2037       5.610  -6.710  12.520  1.00  0.220          C  
ATOM  31482  CG1 ILE B2037       4.911  -7.982  12.004  1.00  0.220          C  
ATOM  31483  CG2 ILE B2037       6.933  -7.077  13.306  1.00  0.220          C  
ATOM  31484  CD1 ILE B2037       5.656  -8.692  10.874  1.00  0.220          C  
ATOM  31485  H   ILE B2037       3.398  -5.532  11.700  1.00  0.190          H  
ATOM  31486  HA  ILE B2037       4.259  -6.554  14.220  1.00  0.190          H  
ATOM  31487  HB  ILE B2037       5.864  -6.101  11.648  1.00  0.270          H  
ATOM  31488 1HG1 ILE B2037       4.781  -8.675  12.829  1.00  0.270          H  
ATOM  31489 2HG1 ILE B2037       3.929  -7.701  11.636  1.00  0.270          H  
ATOM  31490 1HG2 ILE B2037       7.615  -7.626  12.669  1.00  0.270          H  
ATOM  31491 2HG2 ILE B2037       7.443  -6.179  13.647  1.00  0.270          H  
ATOM  31492 3HG2 ILE B2037       6.679  -7.691  14.167  1.00  0.270          H  
ATOM  31493 1HD1 ILE B2037       5.109  -9.550  10.551  1.00  0.270          H  
ATOM  31494 2HD1 ILE B2037       5.767  -8.017  10.039  1.00  0.270          H  
ATOM  31495 3HD1 ILE B2037       6.622  -9.008  11.218  1.00  0.270          H  
ATOM  31496  N   ALA B2038       5.746  -3.727  13.321  1.00  0.160          N  
ATOM  31497  CA  ALA B2038       6.539  -2.627  13.843  1.00  0.170          C  
ATOM  31498  C   ALA B2038       5.929  -1.992  15.088  1.00  0.180          C  
ATOM  31499  O   ALA B2038       6.634  -1.736  16.077  1.00  0.190          O  
ATOM  31500  CB  ALA B2038       6.649  -1.560  12.762  1.00  0.230          C  
ATOM  31501  H   ALA B2038       5.444  -3.705  12.341  1.00  0.190          H  
ATOM  31502  HA  ALA B2038       7.514  -3.018  14.110  1.00  0.200          H  
ATOM  31503 1HB  ALA B2038       7.233  -0.732  13.108  1.00  0.280          H  
ATOM  31504 2HB  ALA B2038       7.105  -1.993  11.869  1.00  0.280          H  
ATOM  31505 3HB  ALA B2038       5.659  -1.201  12.514  1.00  0.280          H  
ATOM  31506  N   VAL B2039       4.617  -1.796  15.072  1.00  0.180          N  
ATOM  31507  CA  VAL B2039       3.941  -1.203  16.211  1.00  0.180          C  
ATOM  31508  C   VAL B2039       4.067  -2.102  17.423  1.00  0.180          C  
ATOM  31509  O   VAL B2039       4.359  -1.631  18.532  1.00  0.180          O  
ATOM  31510  CB  VAL B2039       2.458  -0.933  15.892  1.00  0.250          C  
ATOM  31511  CG1 VAL B2039       1.702  -0.508  17.166  1.00  0.250          C  
ATOM  31512  CG2 VAL B2039       2.369   0.172  14.838  1.00  0.250          C  
ATOM  31513  H   VAL B2039       4.099  -2.010  14.211  1.00  0.220          H  
ATOM  31514  HA  VAL B2039       4.421  -0.251  16.434  1.00  0.220          H  
ATOM  31515  HB  VAL B2039       2.001  -1.849  15.506  1.00  0.300          H  
ATOM  31516 1HG1 VAL B2039       0.659  -0.323  16.919  1.00  0.300          H  
ATOM  31517 2HG1 VAL B2039       1.756  -1.298  17.911  1.00  0.300          H  
ATOM  31518 3HG1 VAL B2039       2.147   0.402  17.570  1.00  0.300          H  
ATOM  31519 1HG2 VAL B2039       1.326   0.361  14.594  1.00  0.300          H  
ATOM  31520 2HG2 VAL B2039       2.824   1.081  15.228  1.00  0.300          H  
ATOM  31521 3HG2 VAL B2039       2.895  -0.130  13.943  1.00  0.300          H  
ATOM  31522  N   GLU B2040       3.848  -3.396  17.212  1.00  0.170          N  
ATOM  31523  CA  GLU B2040       3.943  -4.362  18.282  1.00  0.180          C  
ATOM  31524  C   GLU B2040       5.334  -4.399  18.895  1.00  0.170          C  
ATOM  31525  O   GLU B2040       5.456  -4.581  20.105  1.00  0.180          O  
ATOM  31526  CB  GLU B2040       3.574  -5.742  17.777  1.00  0.250          C  
ATOM  31527  CG  GLU B2040       2.112  -5.909  17.435  1.00  0.250          C  
ATOM  31528  CD  GLU B2040       1.881  -7.205  16.810  1.00  0.250          C  
ATOM  31529  OE1 GLU B2040       2.866  -7.879  16.586  1.00  0.250          O  
ATOM  31530  OE2 GLU B2040       0.755  -7.559  16.555  1.00  0.250          O  
ATOM  31531  H   GLU B2040       3.572  -3.714  16.272  1.00  0.200          H  
ATOM  31532  HA  GLU B2040       3.233  -4.081  19.055  1.00  0.220          H  
ATOM  31533 1HB  GLU B2040       4.153  -5.961  16.884  1.00  0.300          H  
ATOM  31534 2HB  GLU B2040       3.837  -6.487  18.529  1.00  0.300          H  
ATOM  31535 1HG  GLU B2040       1.526  -5.846  18.351  1.00  0.300          H  
ATOM  31536 2HG  GLU B2040       1.792  -5.110  16.774  1.00  0.300          H  
ATOM  31537  N   GLN B2041       6.389  -4.202  18.093  1.00  0.170          N  
ATOM  31538  CA  GLN B2041       7.734  -4.266  18.659  1.00  0.170          C  
ATOM  31539  C   GLN B2041       7.946  -3.153  19.691  1.00  0.170          C  
ATOM  31540  O   GLN B2041       8.586  -3.381  20.734  1.00  0.170          O  
ATOM  31541  CB  GLN B2041       8.823  -4.190  17.577  1.00  0.240          C  
ATOM  31542  CG  GLN B2041       8.762  -5.334  16.571  1.00  0.240          C  
ATOM  31543  CD  GLN B2041       8.593  -6.678  17.211  1.00  0.240          C  
ATOM  31544  OE1 GLN B2041       9.407  -7.144  18.009  1.00  0.240          O  
ATOM  31545  NE2 GLN B2041       7.485  -7.320  16.888  1.00  0.240          N  
ATOM  31546  H   GLN B2041       6.229  -4.085  17.085  1.00  0.200          H  
ATOM  31547  HA  GLN B2041       7.839  -5.213  19.183  1.00  0.200          H  
ATOM  31548 1HB  GLN B2041       8.709  -3.254  17.021  1.00  0.290          H  
ATOM  31549 2HB  GLN B2041       9.806  -4.181  18.036  1.00  0.290          H  
ATOM  31550 1HG  GLN B2041       7.974  -5.170  15.895  1.00  0.290          H  
ATOM  31551 2HG  GLN B2041       9.708  -5.347  16.021  1.00  0.290          H  
ATOM  31552 1HE2 GLN B2041       7.290  -8.212  17.292  1.00  0.290          H  
ATOM  31553 2HE2 GLN B2041       6.823  -6.893  16.246  1.00  0.290          H  
ATOM  31554  N   ASP B2042       7.346  -1.976  19.472  1.00  0.160          N  
ATOM  31555  CA  ASP B2042       7.510  -0.938  20.485  1.00  0.170          C  
ATOM  31556  C   ASP B2042       6.650  -1.264  21.689  1.00  0.150          C  
ATOM  31557  O   ASP B2042       7.073  -1.036  22.828  1.00  0.130          O  
ATOM  31558  CB  ASP B2042       7.167   0.449  19.962  1.00  0.230          C  
ATOM  31559  CG  ASP B2042       8.219   0.991  19.027  1.00  0.230          C  
ATOM  31560  OD1 ASP B2042       9.391   0.947  19.361  1.00  0.230          O  
ATOM  31561  OD2 ASP B2042       7.882   1.475  17.984  1.00  0.230          O  
ATOM  31562  H   ASP B2042       6.850  -1.811  18.582  1.00  0.190          H  
ATOM  31563  HA  ASP B2042       8.551  -0.926  20.805  1.00  0.200          H  
ATOM  31564 1HB  ASP B2042       6.210   0.398  19.429  1.00  0.280          H  
ATOM  31565 2HB  ASP B2042       7.039   1.137  20.800  1.00  0.280          H  
ATOM  31566  N   LYS B2043       5.463  -1.829  21.456  1.00  0.170          N  
ATOM  31567  CA  LYS B2043       4.618  -2.204  22.580  1.00  0.190          C  
ATOM  31568  C   LYS B2043       5.305  -3.259  23.452  1.00  0.180          C  
ATOM  31569  O   LYS B2043       5.216  -3.183  24.678  1.00  0.190          O  
ATOM  31570  CB  LYS B2043       3.255  -2.726  22.118  1.00  0.260          C  
ATOM  31571  CG  LYS B2043       2.310  -1.665  21.545  1.00  0.260          C  
ATOM  31572  CD  LYS B2043       0.981  -2.295  21.098  1.00  0.260          C  
ATOM  31573  CE  LYS B2043      -0.019  -1.245  20.606  1.00  0.260          C  
ATOM  31574  NZ  LYS B2043      -1.293  -1.872  20.116  1.00  0.260          N  
ATOM  31575  H   LYS B2043       5.145  -1.955  20.487  1.00  0.200          H  
ATOM  31576  HA  LYS B2043       4.454  -1.318  23.195  1.00  0.230          H  
ATOM  31577 1HB  LYS B2043       3.405  -3.488  21.361  1.00  0.310          H  
ATOM  31578 2HB  LYS B2043       2.753  -3.202  22.958  1.00  0.310          H  
ATOM  31579 1HG  LYS B2043       2.117  -0.904  22.303  1.00  0.310          H  
ATOM  31580 2HG  LYS B2043       2.789  -1.187  20.689  1.00  0.310          H  
ATOM  31581 1HD  LYS B2043       1.176  -2.999  20.286  1.00  0.310          H  
ATOM  31582 2HD  LYS B2043       0.539  -2.840  21.930  1.00  0.310          H  
ATOM  31583 1HE  LYS B2043      -0.253  -0.568  21.425  1.00  0.310          H  
ATOM  31584 2HE  LYS B2043       0.426  -0.675  19.800  1.00  0.310          H  
ATOM  31585 1HZ  LYS B2043      -1.933  -1.152  19.802  1.00  0.310          H  
ATOM  31586 2HZ  LYS B2043      -1.091  -2.496  19.347  1.00  0.310          H  
ATOM  31587 3HZ  LYS B2043      -1.725  -2.395  20.866  1.00  0.310          H  
ATOM  31588  N   ASN B2044       6.006  -4.225  22.827  1.00  0.180          N  
ATOM  31589  CA  ASN B2044       6.687  -5.295  23.556  1.00  0.180          C  
ATOM  31590  C   ASN B2044       7.758  -4.725  24.465  1.00  0.190          C  
ATOM  31591  O   ASN B2044       7.859  -5.103  25.638  1.00  0.190          O  
ATOM  31592  CB  ASN B2044       7.360  -6.258  22.589  1.00  0.250          C  
ATOM  31593  CG  ASN B2044       6.426  -7.139  21.818  1.00  0.250          C  
ATOM  31594  OD1 ASN B2044       5.267  -7.377  22.188  1.00  0.250          O  
ATOM  31595  ND2 ASN B2044       6.920  -7.624  20.714  1.00  0.250          N  
ATOM  31596  H   ASN B2044       5.992  -4.241  21.806  1.00  0.220          H  
ATOM  31597  HA  ASN B2044       5.962  -5.824  24.174  1.00  0.220          H  
ATOM  31598 1HB  ASN B2044       7.946  -5.685  21.871  1.00  0.300          H  
ATOM  31599 2HB  ASN B2044       8.061  -6.881  23.131  1.00  0.300          H  
ATOM  31600 1HD2 ASN B2044       6.359  -8.197  20.125  1.00  0.300          H  
ATOM  31601 2HD2 ASN B2044       7.862  -7.404  20.448  1.00  0.300          H  
ATOM  31602  N   THR B2045       8.520  -3.764  23.945  1.00  0.180          N  
ATOM  31603  CA  THR B2045       9.582  -3.158  24.722  1.00  0.180          C  
ATOM  31604  C   THR B2045       8.982  -2.419  25.912  1.00  0.200          C  
ATOM  31605  O   THR B2045       9.488  -2.502  27.038  1.00  0.210          O  
ATOM  31606  CB  THR B2045      10.432  -2.203  23.867  1.00  0.250          C  
ATOM  31607  OG1 THR B2045      11.002  -2.915  22.760  1.00  0.250          O  
ATOM  31608  CG2 THR B2045      11.578  -1.707  24.714  1.00  0.250          C  
ATOM  31609  H   THR B2045       8.402  -3.514  22.958  1.00  0.220          H  
ATOM  31610  HA  THR B2045      10.227  -3.939  25.103  1.00  0.220          H  
ATOM  31611  HB  THR B2045       9.822  -1.368  23.506  1.00  0.300          H  
ATOM  31612  HG1 THR B2045      10.304  -3.110  22.106  1.00  0.300          H  
ATOM  31613 1HG2 THR B2045      12.198  -1.044  24.116  1.00  0.300          H  
ATOM  31614 2HG2 THR B2045      11.203  -1.175  25.578  1.00  0.300          H  
ATOM  31615 3HG2 THR B2045      12.172  -2.554  25.048  1.00  0.300          H  
ATOM  31616  N   GLN B2046       7.908  -1.667  25.672  1.00  0.210          N  
ATOM  31617  CA  GLN B2046       7.283  -0.923  26.748  1.00  0.220          C  
ATOM  31618  C   GLN B2046       6.699  -1.844  27.819  1.00  0.230          C  
ATOM  31619  O   GLN B2046       6.924  -1.620  29.007  1.00  0.230          O  
ATOM  31620  CB  GLN B2046       6.184  -0.036  26.180  1.00  0.300          C  
ATOM  31621  CG  GLN B2046       6.699   1.105  25.348  1.00  0.300          C  
ATOM  31622  CD  GLN B2046       5.604   1.827  24.644  1.00  0.300          C  
ATOM  31623  OE1 GLN B2046       4.459   1.368  24.630  1.00  0.300          O  
ATOM  31624  NE2 GLN B2046       5.945   2.951  24.058  1.00  0.300          N  
ATOM  31625  H   GLN B2046       7.539  -1.595  24.716  1.00  0.250          H  
ATOM  31626  HA  GLN B2046       8.039  -0.292  27.210  1.00  0.260          H  
ATOM  31627 1HB  GLN B2046       5.525  -0.641  25.555  1.00  0.360          H  
ATOM  31628 2HB  GLN B2046       5.587   0.371  26.995  1.00  0.360          H  
ATOM  31629 1HG  GLN B2046       7.190   1.812  26.010  1.00  0.360          H  
ATOM  31630 2HG  GLN B2046       7.405   0.732  24.609  1.00  0.360          H  
ATOM  31631 1HE2 GLN B2046       5.263   3.492  23.563  1.00  0.360          H  
ATOM  31632 2HE2 GLN B2046       6.901   3.242  24.115  1.00  0.360          H  
ATOM  31633  N   GLU B2047       6.061  -2.949  27.415  1.00  0.230          N  
ATOM  31634  CA  GLU B2047       5.457  -3.877  28.372  1.00  0.240          C  
ATOM  31635  C   GLU B2047       6.502  -4.505  29.300  1.00  0.240          C  
ATOM  31636  O   GLU B2047       6.229  -4.713  30.491  1.00  0.260          O  
ATOM  31637  CB  GLU B2047       4.691  -4.978  27.625  1.00  0.330          C  
ATOM  31638  CG  GLU B2047       3.892  -5.953  28.509  1.00  0.330          C  
ATOM  31639  CD  GLU B2047       2.738  -5.312  29.243  1.00  0.330          C  
ATOM  31640  OE1 GLU B2047       2.321  -4.248  28.851  1.00  0.330          O  
ATOM  31641  OE2 GLU B2047       2.275  -5.893  30.194  1.00  0.330          O  
ATOM  31642  H   GLU B2047       5.908  -3.105  26.414  1.00  0.280          H  
ATOM  31643  HA  GLU B2047       4.749  -3.319  28.984  1.00  0.290          H  
ATOM  31644 1HB  GLU B2047       3.999  -4.516  26.919  1.00  0.400          H  
ATOM  31645 2HB  GLU B2047       5.400  -5.567  27.038  1.00  0.400          H  
ATOM  31646 1HG  GLU B2047       3.509  -6.759  27.883  1.00  0.400          H  
ATOM  31647 2HG  GLU B2047       4.556  -6.387  29.229  1.00  0.400          H  
ATOM  31648  N   VAL B2048       7.688  -4.805  28.758  1.00  0.230          N  
ATOM  31649  CA  VAL B2048       8.756  -5.396  29.552  1.00  0.220          C  
ATOM  31650  C   VAL B2048       9.476  -4.383  30.442  1.00  0.230          C  
ATOM  31651  O   VAL B2048       9.788  -4.695  31.588  1.00  0.250          O  
ATOM  31652  CB  VAL B2048       9.797  -6.127  28.674  1.00  0.310          C  
ATOM  31653  CG1 VAL B2048      11.001  -6.644  29.559  1.00  0.310          C  
ATOM  31654  CG2 VAL B2048       9.122  -7.283  27.975  1.00  0.310          C  
ATOM  31655  H   VAL B2048       7.812  -4.663  27.748  1.00  0.280          H  
ATOM  31656  HA  VAL B2048       8.306  -6.140  30.201  1.00  0.260          H  
ATOM  31657  HB  VAL B2048      10.196  -5.430  27.931  1.00  0.370          H  
ATOM  31658 1HG1 VAL B2048      11.718  -7.152  28.933  1.00  0.370          H  
ATOM  31659 2HG1 VAL B2048      11.504  -5.814  30.054  1.00  0.370          H  
ATOM  31660 3HG1 VAL B2048      10.627  -7.339  30.315  1.00  0.370          H  
ATOM  31661 1HG2 VAL B2048       9.823  -7.802  27.360  1.00  0.370          H  
ATOM  31662 2HG2 VAL B2048       8.739  -7.955  28.702  1.00  0.370          H  
ATOM  31663 3HG2 VAL B2048       8.303  -6.921  27.359  1.00  0.370          H  
ATOM  31664  N   PHE B2049       9.832  -3.207  29.912  1.00  0.220          N  
ATOM  31665  CA  PHE B2049      10.642  -2.287  30.707  1.00  0.230          C  
ATOM  31666  C   PHE B2049       9.930  -1.085  31.346  1.00  0.310          C  
ATOM  31667  O   PHE B2049      10.321  -0.642  32.428  1.00  0.450          O  
ATOM  31668  CB  PHE B2049      11.767  -1.752  29.826  1.00  0.320          C  
ATOM  31669  CG  PHE B2049      12.741  -2.807  29.337  1.00  0.320          C  
ATOM  31670  CD1 PHE B2049      12.605  -3.351  28.062  1.00  0.320          C  
ATOM  31671  CD2 PHE B2049      13.805  -3.236  30.127  1.00  0.320          C  
ATOM  31672  CE1 PHE B2049      13.497  -4.279  27.587  1.00  0.320          C  
ATOM  31673  CE2 PHE B2049      14.701  -4.166  29.643  1.00  0.320          C  
ATOM  31674  CZ  PHE B2049      14.545  -4.677  28.371  1.00  0.320          C  
ATOM  31675  H   PHE B2049       9.574  -2.969  28.950  1.00  0.260          H  
ATOM  31676  HA  PHE B2049      11.091  -2.863  31.514  1.00  0.280          H  
ATOM  31677 1HB  PHE B2049      11.331  -1.264  28.951  1.00  0.380          H  
ATOM  31678 2HB  PHE B2049      12.329  -0.996  30.370  1.00  0.380          H  
ATOM  31679  HD1 PHE B2049      11.782  -3.028  27.435  1.00  0.380          H  
ATOM  31680  HD2 PHE B2049      13.938  -2.822  31.131  1.00  0.380          H  
ATOM  31681  HE1 PHE B2049      13.380  -4.690  26.584  1.00  0.380          H  
ATOM  31682  HE2 PHE B2049      15.538  -4.487  30.263  1.00  0.380          H  
ATOM  31683  HZ  PHE B2049      15.259  -5.399  27.987  1.00  0.380          H  
ATOM  31684  N   ALA B2050       8.886  -0.531  30.733  1.00  0.250          N  
ATOM  31685  CA  ALA B2050       8.271   0.679  31.277  1.00  0.340          C  
ATOM  31686  C   ALA B2050       7.179   0.313  32.275  1.00  0.490          C  
ATOM  31687  O   ALA B2050       6.015   0.670  32.109  1.00  0.970          O  
ATOM  31688  CB  ALA B2050       7.719   1.534  30.146  1.00  0.440          C  
ATOM  31689  H   ALA B2050       8.478  -0.941  29.896  1.00  0.300          H  
ATOM  31690  HA  ALA B2050       9.034   1.244  31.806  1.00  0.410          H  
ATOM  31691 1HB  ALA B2050       7.285   2.444  30.560  1.00  0.530          H  
ATOM  31692 2HB  ALA B2050       8.526   1.792  29.460  1.00  0.530          H  
ATOM  31693 3HB  ALA B2050       6.954   0.972  29.611  1.00  0.530          H  
ATOM  31694  N   GLN B2051       7.578  -0.385  33.333  1.00  0.310          N  
ATOM  31695  CA  GLN B2051       6.646  -0.882  34.340  1.00  0.460          C  
ATOM  31696  C   GLN B2051       6.537   0.007  35.556  1.00  0.380          C  
ATOM  31697  O   GLN B2051       5.845  -0.331  36.514  1.00  0.660          O  
ATOM  31698  CB  GLN B2051       7.012  -2.292  34.788  1.00  0.580          C  
ATOM  31699  CG  GLN B2051       6.918  -3.303  33.685  1.00  0.580          C  
ATOM  31700  CD  GLN B2051       7.044  -4.701  34.183  1.00  0.580          C  
ATOM  31701  OE1 GLN B2051       7.350  -4.925  35.363  1.00  0.580          O  
ATOM  31702  NE2 GLN B2051       6.783  -5.646  33.290  1.00  0.580          N  
ATOM  31703  H   GLN B2051       8.581  -0.582  33.380  1.00  0.370          H  
ATOM  31704  HA  GLN B2051       5.658  -0.929  33.883  1.00  0.550          H  
ATOM  31705 1HB  GLN B2051       8.034  -2.301  35.172  1.00  0.700          H  
ATOM  31706 2HB  GLN B2051       6.350  -2.605  35.598  1.00  0.700          H  
ATOM  31707 1HG  GLN B2051       5.960  -3.201  33.176  1.00  0.700          H  
ATOM  31708 2HG  GLN B2051       7.730  -3.127  32.971  1.00  0.700          H  
ATOM  31709 1HE2 GLN B2051       6.802  -6.627  33.544  1.00  0.700          H  
ATOM  31710 2HE2 GLN B2051       6.552  -5.371  32.322  1.00  0.700          H  
ATOM  31711  N   VAL B2052       7.265   1.102  35.548  1.00  0.370          N  
ATOM  31712  CA  VAL B2052       7.236   2.035  36.647  1.00  0.510          C  
ATOM  31713  C   VAL B2052       6.994   3.411  36.033  1.00  0.510          C  
ATOM  31714  O   VAL B2052       7.663   3.788  35.079  1.00  0.730          O  
ATOM  31715  CB  VAL B2052       8.555   1.923  37.469  1.00  0.660          C  
ATOM  31716  CG1 VAL B2052       9.795   2.317  36.611  1.00  0.660          C  
ATOM  31717  CG2 VAL B2052       8.459   2.733  38.759  1.00  0.660          C  
ATOM  31718  H   VAL B2052       7.819   1.298  34.729  1.00  0.440          H  
ATOM  31719  HA  VAL B2052       6.400   1.794  37.304  1.00  0.610          H  
ATOM  31720  HB  VAL B2052       8.688   0.883  37.737  1.00  0.790          H  
ATOM  31721 1HG1 VAL B2052      10.695   2.176  37.208  1.00  0.790          H  
ATOM  31722 2HG1 VAL B2052       9.849   1.688  35.727  1.00  0.790          H  
ATOM  31723 3HG1 VAL B2052       9.734   3.362  36.311  1.00  0.790          H  
ATOM  31724 1HG2 VAL B2052       9.377   2.608  39.335  1.00  0.790          H  
ATOM  31725 2HG2 VAL B2052       8.329   3.758  38.537  1.00  0.790          H  
ATOM  31726 3HG2 VAL B2052       7.613   2.384  39.349  1.00  0.790          H  
ATOM  31727  N   LYS B2053       6.062   4.177  36.599  1.00  0.380          N  
ATOM  31728  CA  LYS B2053       5.718   5.511  36.081  1.00  0.330          C  
ATOM  31729  C   LYS B2053       6.586   6.613  36.674  1.00  0.310          C  
ATOM  31730  O   LYS B2053       6.396   7.803  36.386  1.00  0.440          O  
ATOM  31731  CB  LYS B2053       4.248   5.814  36.362  1.00  0.480          C  
ATOM  31732  CG  LYS B2053       3.269   4.910  35.620  1.00  0.480          C  
ATOM  31733  CD  LYS B2053       1.821   5.274  35.950  1.00  0.480          C  
ATOM  31734  CE  LYS B2053       0.833   4.375  35.211  1.00  0.480          C  
ATOM  31735  NZ  LYS B2053      -0.583   4.702  35.555  1.00  0.480          N  
ATOM  31736  H   LYS B2053       5.555   3.811  37.393  1.00  0.460          H  
ATOM  31737  HA  LYS B2053       5.877   5.511  35.001  1.00  0.400          H  
ATOM  31738 1HB  LYS B2053       4.057   5.716  37.430  1.00  0.580          H  
ATOM  31739 2HB  LYS B2053       4.031   6.845  36.084  1.00  0.580          H  
ATOM  31740 1HG  LYS B2053       3.429   5.017  34.547  1.00  0.580          H  
ATOM  31741 2HG  LYS B2053       3.452   3.872  35.893  1.00  0.580          H  
ATOM  31742 1HD  LYS B2053       1.657   5.173  37.023  1.00  0.580          H  
ATOM  31743 2HD  LYS B2053       1.636   6.310  35.668  1.00  0.580          H  
ATOM  31744 1HE  LYS B2053       0.973   4.497  34.138  1.00  0.580          H  
ATOM  31745 2HE  LYS B2053       1.029   3.336  35.477  1.00  0.580          H  
ATOM  31746 1HZ  LYS B2053      -1.205   4.086  35.048  1.00  0.580          H  
ATOM  31747 2HZ  LYS B2053      -0.728   4.580  36.548  1.00  0.580          H  
ATOM  31748 3HZ  LYS B2053      -0.782   5.660  35.302  1.00  0.580          H  
ATOM  31749  N   GLN B2054       7.474   6.188  37.551  1.00  0.230          N  
ATOM  31750  CA  GLN B2054       8.406   7.018  38.278  1.00  0.240          C  
ATOM  31751  C   GLN B2054       9.812   6.497  38.092  1.00  0.240          C  
ATOM  31752  O   GLN B2054      10.105   5.352  38.439  1.00  0.310          O  
ATOM  31753  CB  GLN B2054       8.095   6.965  39.765  1.00  0.330          C  
ATOM  31754  CG  GLN B2054       6.768   7.489  40.166  1.00  0.330          C  
ATOM  31755  CD  GLN B2054       6.595   7.394  41.633  1.00  0.330          C  
ATOM  31756  OE1 GLN B2054       6.308   6.320  42.185  1.00  0.330          O  
ATOM  31757  NE2 GLN B2054       6.803   8.507  42.300  1.00  0.330          N  
ATOM  31758  H   GLN B2054       7.514   5.191  37.691  1.00  0.280          H  
ATOM  31759  HA  GLN B2054       8.364   8.040  37.905  1.00  0.290          H  
ATOM  31760 1HB  GLN B2054       8.136   5.935  40.085  1.00  0.400          H  
ATOM  31761 2HB  GLN B2054       8.863   7.511  40.316  1.00  0.400          H  
ATOM  31762 1HG  GLN B2054       6.686   8.521  39.888  1.00  0.400          H  
ATOM  31763 2HG  GLN B2054       5.987   6.906  39.684  1.00  0.400          H  
ATOM  31764 1HE2 GLN B2054       6.723   8.526  43.297  1.00  0.400          H  
ATOM  31765 2HE2 GLN B2054       7.107   9.334  41.798  1.00  0.400          H  
ATOM  31766  N   ILE B2055      10.699   7.348  37.631  1.00  0.200          N  
ATOM  31767  CA  ILE B2055      12.073   6.942  37.475  1.00  0.200          C  
ATOM  31768  C   ILE B2055      12.809   7.316  38.733  1.00  0.230          C  
ATOM  31769  O   ILE B2055      13.112   8.490  38.959  1.00  0.260          O  
ATOM  31770  CB  ILE B2055      12.712   7.603  36.223  1.00  0.280          C  
ATOM  31771  CG1 ILE B2055      11.883   7.246  34.952  1.00  0.280          C  
ATOM  31772  CG2 ILE B2055      14.224   7.257  36.038  1.00  0.280          C  
ATOM  31773  CD1 ILE B2055      11.752   5.729  34.644  1.00  0.280          C  
ATOM  31774  H   ILE B2055      10.411   8.299  37.394  1.00  0.240          H  
ATOM  31775  HA  ILE B2055      12.107   5.877  37.376  1.00  0.240          H  
ATOM  31776  HB  ILE B2055      12.627   8.686  36.348  1.00  0.340          H  
ATOM  31777 1HG1 ILE B2055      10.876   7.655  35.064  1.00  0.340          H  
ATOM  31778 2HG1 ILE B2055      12.354   7.724  34.104  1.00  0.340          H  
ATOM  31779 1HG2 ILE B2055      14.604   7.793  35.168  1.00  0.340          H  
ATOM  31780 2HG2 ILE B2055      14.783   7.568  36.923  1.00  0.340          H  
ATOM  31781 3HG2 ILE B2055      14.376   6.211  35.882  1.00  0.340          H  
ATOM  31782 1HD1 ILE B2055      11.159   5.599  33.748  1.00  0.340          H  
ATOM  31783 2HD1 ILE B2055      12.734   5.291  34.487  1.00  0.340          H  
ATOM  31784 3HD1 ILE B2055      11.253   5.213  35.455  1.00  0.340          H  
ATOM  31785  N   TYR B2056      13.138   6.300  39.522  1.00  0.240          N  
ATOM  31786  CA  TYR B2056      13.793   6.501  40.792  1.00  0.260          C  
ATOM  31787  C   TYR B2056      15.296   6.475  40.671  1.00  0.250          C  
ATOM  31788  O   TYR B2056      15.860   5.558  40.080  1.00  0.310          O  
ATOM  31789  CB  TYR B2056      13.358   5.449  41.807  1.00  0.360          C  
ATOM  31790  CG  TYR B2056      11.949   5.622  42.351  1.00  0.360          C  
ATOM  31791  CD1 TYR B2056      10.866   4.937  41.804  1.00  0.360          C  
ATOM  31792  CD2 TYR B2056      11.753   6.467  43.430  1.00  0.360          C  
ATOM  31793  CE1 TYR B2056       9.601   5.107  42.358  1.00  0.360          C  
ATOM  31794  CE2 TYR B2056      10.507   6.629  43.976  1.00  0.360          C  
ATOM  31795  CZ  TYR B2056       9.432   5.962  43.449  1.00  0.360          C  
ATOM  31796  OH  TYR B2056       8.185   6.134  44.031  1.00  0.360          O  
ATOM  31797  H   TYR B2056      12.874   5.368  39.241  1.00  0.290          H  
ATOM  31798  HA  TYR B2056      13.499   7.465  41.171  1.00  0.310          H  
ATOM  31799 1HB  TYR B2056      13.427   4.457  41.348  1.00  0.430          H  
ATOM  31800 2HB  TYR B2056      14.052   5.461  42.647  1.00  0.430          H  
ATOM  31801  HD1 TYR B2056      11.006   4.267  40.953  1.00  0.430          H  
ATOM  31802  HD2 TYR B2056      12.596   7.005  43.856  1.00  0.430          H  
ATOM  31803  HE1 TYR B2056       8.747   4.570  41.943  1.00  0.430          H  
ATOM  31804  HE2 TYR B2056      10.370   7.291  44.831  1.00  0.430          H  
ATOM  31805  HH  TYR B2056       7.478   5.914  43.388  1.00  0.430          H  
ATOM  31806  N   LYS B2057      15.926   7.460  41.282  1.00  0.250          N  
ATOM  31807  CA  LYS B2057      17.367   7.555  41.333  1.00  0.210          C  
ATOM  31808  C   LYS B2057      17.979   6.803  42.507  1.00  0.150          C  
ATOM  31809  O   LYS B2057      17.455   6.798  43.636  1.00  0.280          O  
ATOM  31810  CB  LYS B2057      17.781   9.016  41.411  1.00  0.310          C  
ATOM  31811  CG  LYS B2057      17.421   9.820  40.187  1.00  0.310          C  
ATOM  31812  CD  LYS B2057      17.810  11.277  40.349  1.00  0.310          C  
ATOM  31813  CE  LYS B2057      17.373  12.083  39.142  1.00  0.310          C  
ATOM  31814  NZ  LYS B2057      17.636  13.541  39.305  1.00  0.310          N  
ATOM  31815  H   LYS B2057      15.350   8.214  41.660  1.00  0.300          H  
ATOM  31816  HA  LYS B2057      17.768   7.122  40.416  1.00  0.250          H  
ATOM  31817 1HB  LYS B2057      17.308   9.476  42.260  1.00  0.370          H  
ATOM  31818 2HB  LYS B2057      18.860   9.079  41.565  1.00  0.370          H  
ATOM  31819 1HG  LYS B2057      17.926   9.403  39.318  1.00  0.370          H  
ATOM  31820 2HG  LYS B2057      16.341   9.755  40.021  1.00  0.370          H  
ATOM  31821 1HD  LYS B2057      17.323  11.683  41.238  1.00  0.370          H  
ATOM  31822 2HD  LYS B2057      18.888  11.362  40.469  1.00  0.370          H  
ATOM  31823 1HE  LYS B2057      17.897  11.726  38.259  1.00  0.370          H  
ATOM  31824 2HE  LYS B2057      16.308  11.935  39.002  1.00  0.370          H  
ATOM  31825 1HZ  LYS B2057      17.289  14.044  38.472  1.00  0.370          H  
ATOM  31826 2HZ  LYS B2057      17.131  13.888  40.104  1.00  0.370          H  
ATOM  31827 3HZ  LYS B2057      18.617  13.716  39.423  1.00  0.370          H  
ATOM  31828  N   THR B2058      19.158   6.264  42.224  1.00  0.190          N  
ATOM  31829  CA  THR B2058      20.050   5.592  43.142  1.00  0.170          C  
ATOM  31830  C   THR B2058      20.448   6.587  44.241  1.00  0.170          C  
ATOM  31831  O   THR B2058      20.800   7.723  43.917  1.00  0.200          O  
ATOM  31832  CB  THR B2058      21.318   5.145  42.362  1.00  0.250          C  
ATOM  31833  OG1 THR B2058      20.936   4.299  41.270  1.00  0.250          O  
ATOM  31834  CG2 THR B2058      22.277   4.374  43.245  1.00  0.250          C  
ATOM  31835  H   THR B2058      19.465   6.309  41.262  1.00  0.230          H  
ATOM  31836  HA  THR B2058      19.531   4.729  43.542  1.00  0.200          H  
ATOM  31837  HB  THR B2058      21.822   6.029  41.972  1.00  0.300          H  
ATOM  31838  HG1 THR B2058      21.691   4.180  40.682  1.00  0.300          H  
ATOM  31839 1HG2 THR B2058      23.145   4.089  42.655  1.00  0.300          H  
ATOM  31840 2HG2 THR B2058      22.599   4.993  44.079  1.00  0.300          H  
ATOM  31841 3HG2 THR B2058      21.790   3.481  43.620  1.00  0.300          H  
ATOM  31842  N   PRO B2059      20.410   6.221  45.528  1.00  0.210          N  
ATOM  31843  CA  PRO B2059      20.773   7.070  46.643  1.00  0.270          C  
ATOM  31844  C   PRO B2059      22.288   7.276  46.688  1.00  0.280          C  
ATOM  31845  O   PRO B2059      23.024   6.443  46.148  1.00  0.250          O  
ATOM  31846  CB  PRO B2059      20.300   6.248  47.844  1.00  0.410          C  
ATOM  31847  CG  PRO B2059      20.396   4.820  47.375  1.00  0.410          C  
ATOM  31848  CD  PRO B2059      19.987   4.864  45.922  1.00  0.410          C  
ATOM  31849  HA  PRO B2059      20.216   8.011  46.538  1.00  0.320          H  
ATOM  31850 1HB  PRO B2059      20.923   6.437  48.726  1.00  0.490          H  
ATOM  31851 2HB  PRO B2059      19.271   6.541  48.104  1.00  0.490          H  
ATOM  31852 1HG  PRO B2059      21.439   4.474  47.503  1.00  0.490          H  
ATOM  31853 2HG  PRO B2059      19.789   4.170  47.995  1.00  0.490          H  
ATOM  31854 1HD  PRO B2059      20.541   4.089  45.410  1.00  0.490          H  
ATOM  31855 2HD  PRO B2059      18.894   4.758  45.806  1.00  0.490          H  
ATOM  31856  N   PRO B2060      22.773   8.359  47.332  1.00  0.350          N  
ATOM  31857  CA  PRO B2060      24.173   8.642  47.627  1.00  0.400          C  
ATOM  31858  C   PRO B2060      24.717   7.704  48.708  1.00  0.370          C  
ATOM  31859  O   PRO B2060      25.929   7.561  48.866  1.00  0.380          O  
ATOM  31860  CB  PRO B2060      24.128  10.102  48.101  1.00  0.600          C  
ATOM  31861  CG  PRO B2060      22.729  10.296  48.649  1.00  0.600          C  
ATOM  31862  CD  PRO B2060      21.838   9.418  47.785  1.00  0.600          C  
ATOM  31863  HA  PRO B2060      24.760   8.555  46.703  1.00  0.480          H  
ATOM  31864 1HB  PRO B2060      24.903  10.265  48.867  1.00  0.720          H  
ATOM  31865 2HB  PRO B2060      24.359  10.778  47.264  1.00  0.720          H  
ATOM  31866 1HG  PRO B2060      22.699  10.031  49.714  1.00  0.720          H  
ATOM  31867 2HG  PRO B2060      22.453  11.361  48.587  1.00  0.720          H  
ATOM  31868 1HD  PRO B2060      21.030   9.010  48.413  1.00  0.720          H  
ATOM  31869 2HD  PRO B2060      21.452   9.988  46.922  1.00  0.720          H  
ATOM  31870  N   ILE B2061      23.801   7.068  49.434  1.00  0.330          N  
ATOM  31871  CA  ILE B2061      24.122   6.139  50.495  1.00  0.280          C  
ATOM  31872  C   ILE B2061      24.192   4.745  49.915  1.00  0.300          C  
ATOM  31873  O   ILE B2061      23.211   4.248  49.378  1.00  0.340          O  
ATOM  31874  CB  ILE B2061      23.035   6.195  51.600  1.00  0.410          C  
ATOM  31875  CG1 ILE B2061      22.888   7.654  52.142  1.00  0.410          C  
ATOM  31876  CG2 ILE B2061      23.278   5.163  52.720  1.00  0.410          C  
ATOM  31877  CD1 ILE B2061      24.153   8.294  52.720  1.00  0.410          C  
ATOM  31878  H   ILE B2061      22.829   7.246  49.251  1.00  0.400          H  
ATOM  31879  HA  ILE B2061      25.098   6.381  50.909  1.00  0.340          H  
ATOM  31880  HB  ILE B2061      22.076   5.963  51.140  1.00  0.490          H  
ATOM  31881 1HG1 ILE B2061      22.532   8.281  51.337  1.00  0.490          H  
ATOM  31882 2HG1 ILE B2061      22.124   7.641  52.926  1.00  0.490          H  
ATOM  31883 1HG2 ILE B2061      22.463   5.226  53.442  1.00  0.490          H  
ATOM  31884 2HG2 ILE B2061      23.293   4.164  52.302  1.00  0.490          H  
ATOM  31885 3HG2 ILE B2061      24.221   5.362  53.221  1.00  0.490          H  
ATOM  31886 1HD1 ILE B2061      23.914   9.299  53.065  1.00  0.490          H  
ATOM  31887 2HD1 ILE B2061      24.522   7.708  53.559  1.00  0.490          H  
ATOM  31888 3HD1 ILE B2061      24.926   8.362  51.958  1.00  0.490          H  
ATOM  31889  N   LYS B2062      25.355   4.115  50.028  1.00  0.280          N  
ATOM  31890  CA  LYS B2062      25.566   2.793  49.456  1.00  0.310          C  
ATOM  31891  C   LYS B2062      25.594   1.712  50.523  1.00  0.240          C  
ATOM  31892  O   LYS B2062      26.000   0.568  50.283  1.00  0.230          O  
ATOM  31893  CB  LYS B2062      26.833   2.770  48.604  1.00  0.420          C  
ATOM  31894  CG  LYS B2062      26.823   3.765  47.403  1.00  0.420          C  
ATOM  31895  CD  LYS B2062      25.692   3.456  46.385  1.00  0.420          C  
ATOM  31896  CE  LYS B2062      25.838   4.243  45.071  1.00  0.420          C  
ATOM  31897  NZ  LYS B2062      25.643   5.722  45.242  1.00  0.420          N  
ATOM  31898  H   LYS B2062      26.121   4.589  50.490  1.00  0.340          H  
ATOM  31899  HA  LYS B2062      24.723   2.568  48.813  1.00  0.370          H  
ATOM  31900 1HB  LYS B2062      27.695   3.006  49.227  1.00  0.510          H  
ATOM  31901 2HB  LYS B2062      26.981   1.766  48.205  1.00  0.510          H  
ATOM  31902 1HG  LYS B2062      26.682   4.778  47.788  1.00  0.510          H  
ATOM  31903 2HG  LYS B2062      27.784   3.721  46.893  1.00  0.510          H  
ATOM  31904 1HD  LYS B2062      25.689   2.394  46.158  1.00  0.510          H  
ATOM  31905 2HD  LYS B2062      24.723   3.727  46.819  1.00  0.510          H  
ATOM  31906 1HE  LYS B2062      26.830   4.065  44.661  1.00  0.510          H  
ATOM  31907 2HE  LYS B2062      25.096   3.873  44.367  1.00  0.510          H  
ATOM  31908 1HZ  LYS B2062      25.744   6.177  44.350  1.00  0.510          H  
ATOM  31909 2HZ  LYS B2062      24.684   5.928  45.617  1.00  0.510          H  
ATOM  31910 3HZ  LYS B2062      26.341   6.076  45.874  1.00  0.510          H  
ATOM  31911  N   ASP B2063      25.163   2.060  51.725  1.00  0.190          N  
ATOM  31912  CA  ASP B2063      25.178   1.082  52.790  1.00  0.140          C  
ATOM  31913  C   ASP B2063      24.013   0.133  52.645  1.00  0.150          C  
ATOM  31914  O   ASP B2063      22.952   0.295  53.257  1.00  0.150          O  
ATOM  31915  CB  ASP B2063      25.129   1.708  54.184  1.00  0.220          C  
ATOM  31916  CG  ASP B2063      25.276   0.622  55.304  1.00  0.220          C  
ATOM  31917  OD1 ASP B2063      25.258  -0.578  54.975  1.00  0.220          O  
ATOM  31918  OD2 ASP B2063      25.462   0.994  56.446  1.00  0.220          O  
ATOM  31919  H   ASP B2063      24.827   2.997  51.874  1.00  0.230          H  
ATOM  31920  HA  ASP B2063      26.098   0.501  52.715  1.00  0.170          H  
ATOM  31921 1HB  ASP B2063      25.933   2.437  54.290  1.00  0.260          H  
ATOM  31922 2HB  ASP B2063      24.183   2.235  54.321  1.00  0.260          H  
ATOM  31923  N   PHE B2064      24.253  -0.899  51.860  1.00  0.150          N  
ATOM  31924  CA  PHE B2064      23.262  -1.910  51.576  1.00  0.150          C  
ATOM  31925  C   PHE B2064      23.588  -3.170  52.364  1.00  0.150          C  
ATOM  31926  O   PHE B2064      23.452  -4.288  51.870  1.00  0.160          O  
ATOM  31927  CB  PHE B2064      23.161  -2.214  50.087  1.00  0.210          C  
ATOM  31928  CG  PHE B2064      22.782  -1.022  49.260  1.00  0.210          C  
ATOM  31929  CD1 PHE B2064      23.638  -0.552  48.286  1.00  0.210          C  
ATOM  31930  CD2 PHE B2064      21.598  -0.343  49.474  1.00  0.210          C  
ATOM  31931  CE1 PHE B2064      23.311   0.551  47.531  1.00  0.210          C  
ATOM  31932  CE2 PHE B2064      21.281   0.770  48.734  1.00  0.210          C  
ATOM  31933  CZ  PHE B2064      22.134   1.215  47.757  1.00  0.210          C  
ATOM  31934  H   PHE B2064      25.154  -0.901  51.378  1.00  0.180          H  
ATOM  31935  HA  PHE B2064      22.294  -1.551  51.911  1.00  0.180          H  
ATOM  31936 1HB  PHE B2064      24.116  -2.601  49.722  1.00  0.250          H  
ATOM  31937 2HB  PHE B2064      22.415  -2.983  49.938  1.00  0.250          H  
ATOM  31938  HD1 PHE B2064      24.589  -1.073  48.118  1.00  0.250          H  
ATOM  31939  HD2 PHE B2064      20.915  -0.686  50.242  1.00  0.250          H  
ATOM  31940  HE1 PHE B2064      23.993   0.901  46.766  1.00  0.250          H  
ATOM  31941  HE2 PHE B2064      20.355   1.294  48.923  1.00  0.250          H  
ATOM  31942  HZ  PHE B2064      21.881   2.095  47.170  1.00  0.250          H  
ATOM  31943  N   GLY B2065      24.146  -3.000  53.565  1.00  0.140          N  
ATOM  31944  CA  GLY B2065      24.362  -4.141  54.442  1.00  0.150          C  
ATOM  31945  C   GLY B2065      25.485  -5.063  54.009  1.00  0.150          C  
ATOM  31946  O   GLY B2065      25.487  -6.239  54.376  1.00  0.230          O  
ATOM  31947  H   GLY B2065      24.364  -2.049  53.924  1.00  0.170          H  
ATOM  31948 1HA  GLY B2065      24.577  -3.763  55.443  1.00  0.180          H  
ATOM  31949 2HA  GLY B2065      23.435  -4.707  54.513  1.00  0.180          H  
ATOM  31950  N   GLY B2066      26.437  -4.540  53.246  1.00  0.120          N  
ATOM  31951  CA  GLY B2066      27.541  -5.338  52.739  1.00  0.110          C  
ATOM  31952  C   GLY B2066      27.345  -5.800  51.296  1.00  0.120          C  
ATOM  31953  O   GLY B2066      28.293  -6.313  50.694  1.00  0.130          O  
ATOM  31954  H   GLY B2066      26.388  -3.557  53.011  1.00  0.140          H  
ATOM  31955 1HA  GLY B2066      28.460  -4.756  52.808  1.00  0.130          H  
ATOM  31956 2HA  GLY B2066      27.676  -6.209  53.380  1.00  0.130          H  
ATOM  31957  N   PHE B2067      26.146  -5.615  50.733  1.00  0.130          N  
ATOM  31958  CA  PHE B2067      25.899  -6.001  49.343  1.00  0.150          C  
ATOM  31959  C   PHE B2067      26.405  -4.968  48.359  1.00  0.160          C  
ATOM  31960  O   PHE B2067      26.026  -3.796  48.408  1.00  0.180          O  
ATOM  31961  CB  PHE B2067      24.424  -6.242  49.094  1.00  0.200          C  
ATOM  31962  CG  PHE B2067      23.943  -7.542  49.548  1.00  0.200          C  
ATOM  31963  CD1 PHE B2067      23.987  -7.962  50.860  1.00  0.200          C  
ATOM  31964  CD2 PHE B2067      23.398  -8.372  48.612  1.00  0.200          C  
ATOM  31965  CE1 PHE B2067      23.519  -9.209  51.170  1.00  0.200          C  
ATOM  31966  CE2 PHE B2067      22.932  -9.593  48.929  1.00  0.200          C  
ATOM  31967  CZ  PHE B2067      22.996 -10.019  50.185  1.00  0.200          C  
ATOM  31968  H   PHE B2067      25.378  -5.206  51.276  1.00  0.160          H  
ATOM  31969  HA  PHE B2067      26.429  -6.936  49.148  1.00  0.180          H  
ATOM  31970 1HB  PHE B2067      23.833  -5.464  49.581  1.00  0.240          H  
ATOM  31971 2HB  PHE B2067      24.254  -6.174  48.030  1.00  0.240          H  
ATOM  31972  HD1 PHE B2067      24.396  -7.322  51.645  1.00  0.240          H  
ATOM  31973  HD2 PHE B2067      23.344  -8.034  47.580  1.00  0.240          H  
ATOM  31974  HE1 PHE B2067      23.559  -9.564  52.199  1.00  0.240          H  
ATOM  31975  HE2 PHE B2067      22.511 -10.236  48.162  1.00  0.240          H  
ATOM  31976  HZ  PHE B2067      22.617 -11.000  50.416  1.00  0.240          H  
ATOM  31977  N   ASN B2068      27.276  -5.419  47.470  1.00  0.160          N  
ATOM  31978  CA  ASN B2068      27.898  -4.590  46.458  1.00  0.170          C  
ATOM  31979  C   ASN B2068      27.135  -4.655  45.141  1.00  0.160          C  
ATOM  31980  O   ASN B2068      27.220  -5.640  44.407  1.00  0.160          O  
ATOM  31981  CB  ASN B2068      29.346  -5.010  46.263  1.00  0.230          C  
ATOM  31982  CG  ASN B2068      30.128  -4.138  45.311  1.00  0.230          C  
ATOM  31983  OD1 ASN B2068      29.582  -3.390  44.472  1.00  0.230          O  
ATOM  31984  ND2 ASN B2068      31.437  -4.216  45.427  1.00  0.230          N  
ATOM  31985  H   ASN B2068      27.544  -6.401  47.507  1.00  0.190          H  
ATOM  31986  HA  ASN B2068      27.878  -3.555  46.800  1.00  0.200          H  
ATOM  31987 1HB  ASN B2068      29.850  -5.022  47.232  1.00  0.280          H  
ATOM  31988 2HB  ASN B2068      29.369  -6.026  45.879  1.00  0.280          H  
ATOM  31989 1HD2 ASN B2068      32.032  -3.669  44.835  1.00  0.280          H  
ATOM  31990 2HD2 ASN B2068      31.843  -4.824  46.110  1.00  0.280          H  
ATOM  31991  N   PHE B2069      26.388  -3.602  44.833  1.00  0.170          N  
ATOM  31992  CA  PHE B2069      25.577  -3.566  43.620  1.00  0.170          C  
ATOM  31993  C   PHE B2069      26.239  -2.680  42.559  1.00  0.170          C  
ATOM  31994  O   PHE B2069      25.624  -2.322  41.552  1.00  0.180          O  
ATOM  31995  CB  PHE B2069      24.161  -3.052  43.920  1.00  0.240          C  
ATOM  31996  CG  PHE B2069      23.362  -3.932  44.855  1.00  0.240          C  
ATOM  31997  CD1 PHE B2069      23.096  -3.541  46.151  1.00  0.240          C  
ATOM  31998  CD2 PHE B2069      22.883  -5.151  44.442  1.00  0.240          C  
ATOM  31999  CE1 PHE B2069      22.369  -4.352  46.983  1.00  0.240          C  
ATOM  32000  CE2 PHE B2069      22.181  -5.949  45.283  1.00  0.240          C  
ATOM  32001  CZ  PHE B2069      21.923  -5.556  46.535  1.00  0.240          C  
ATOM  32002  H   PHE B2069      26.363  -2.824  45.478  1.00  0.200          H  
ATOM  32003  HA  PHE B2069      25.501  -4.577  43.223  1.00  0.200          H  
ATOM  32004 1HB  PHE B2069      24.218  -2.058  44.359  1.00  0.290          H  
ATOM  32005 2HB  PHE B2069      23.604  -2.962  42.989  1.00  0.290          H  
ATOM  32006  HD1 PHE B2069      23.458  -2.588  46.502  1.00  0.290          H  
ATOM  32007  HD2 PHE B2069      23.067  -5.477  43.443  1.00  0.290          H  
ATOM  32008  HE1 PHE B2069      22.152  -4.046  47.997  1.00  0.290          H  
ATOM  32009  HE2 PHE B2069      21.826  -6.908  44.947  1.00  0.290          H  
ATOM  32010  HZ  PHE B2069      21.369  -6.200  47.176  1.00  0.290          H  
ATOM  32011  N   SER B2070      27.519  -2.347  42.747  1.00  0.170          N  
ATOM  32012  CA  SER B2070      28.203  -1.438  41.816  1.00  0.170          C  
ATOM  32013  C   SER B2070      28.314  -1.934  40.379  1.00  0.160          C  
ATOM  32014  O   SER B2070      28.416  -1.121  39.466  1.00  0.150          O  
ATOM  32015  CB  SER B2070      29.611  -1.129  42.294  1.00  0.240          C  
ATOM  32016  OG  SER B2070      30.437  -2.267  42.228  1.00  0.240          O  
ATOM  32017  H   SER B2070      28.032  -2.713  43.552  1.00  0.200          H  
ATOM  32018  HA  SER B2070      27.639  -0.504  41.800  1.00  0.200          H  
ATOM  32019 1HB  SER B2070      30.030  -0.342  41.668  1.00  0.290          H  
ATOM  32020 2HB  SER B2070      29.581  -0.755  43.315  1.00  0.290          H  
ATOM  32021  HG  SER B2070      30.262  -2.756  43.048  1.00  0.290          H  
ATOM  32022  N   GLN B2071      28.246  -3.252  40.145  1.00  0.170          N  
ATOM  32023  CA  GLN B2071      28.361  -3.772  38.783  1.00  0.150          C  
ATOM  32024  C   GLN B2071      26.988  -3.932  38.122  1.00  0.160          C  
ATOM  32025  O   GLN B2071      26.884  -4.289  36.940  1.00  0.160          O  
ATOM  32026  CB  GLN B2071      29.082  -5.121  38.804  1.00  0.220          C  
ATOM  32027  CG  GLN B2071      30.466  -5.058  39.435  1.00  0.220          C  
ATOM  32028  CD  GLN B2071      31.429  -4.121  38.735  1.00  0.220          C  
ATOM  32029  OE1 GLN B2071      31.762  -4.314  37.562  1.00  0.220          O  
ATOM  32030  NE2 GLN B2071      31.871  -3.088  39.457  1.00  0.220          N  
ATOM  32031  H   GLN B2071      28.177  -3.901  40.918  1.00  0.200          H  
ATOM  32032  HA  GLN B2071      28.943  -3.072  38.202  1.00  0.180          H  
ATOM  32033 1HB  GLN B2071      28.486  -5.842  39.359  1.00  0.260          H  
ATOM  32034 2HB  GLN B2071      29.190  -5.496  37.786  1.00  0.260          H  
ATOM  32035 1HG  GLN B2071      30.369  -4.728  40.467  1.00  0.260          H  
ATOM  32036 2HG  GLN B2071      30.901  -6.061  39.404  1.00  0.260          H  
ATOM  32037 1HE2 GLN B2071      32.518  -2.431  39.060  1.00  0.260          H  
ATOM  32038 2HE2 GLN B2071      31.556  -2.956  40.415  1.00  0.260          H  
ATOM  32039  N   ILE B2072      25.941  -3.675  38.912  1.00  0.170          N  
ATOM  32040  CA  ILE B2072      24.534  -3.794  38.540  1.00  0.180          C  
ATOM  32041  C   ILE B2072      23.957  -2.407  38.222  1.00  0.190          C  
ATOM  32042  O   ILE B2072      23.211  -2.224  37.252  1.00  0.180          O  
ATOM  32043  CB  ILE B2072      23.772  -4.524  39.669  1.00  0.250          C  
ATOM  32044  CG1 ILE B2072      24.343  -5.968  39.776  1.00  0.250          C  
ATOM  32045  CG2 ILE B2072      22.270  -4.528  39.416  1.00  0.250          C  
ATOM  32046  CD1 ILE B2072      23.913  -6.742  40.982  1.00  0.250          C  
ATOM  32047  H   ILE B2072      26.130  -3.333  39.855  1.00  0.200          H  
ATOM  32048  HA  ILE B2072      24.464  -4.403  37.638  1.00  0.220          H  
ATOM  32049  HB  ILE B2072      23.967  -4.021  40.613  1.00  0.300          H  
ATOM  32050 1HG1 ILE B2072      24.038  -6.512  38.892  1.00  0.300          H  
ATOM  32051 2HG1 ILE B2072      25.430  -5.920  39.787  1.00  0.300          H  
ATOM  32052 1HG2 ILE B2072      21.753  -5.030  40.224  1.00  0.300          H  
ATOM  32053 2HG2 ILE B2072      21.920  -3.507  39.361  1.00  0.300          H  
ATOM  32054 3HG2 ILE B2072      22.058  -5.036  38.475  1.00  0.300          H  
ATOM  32055 1HD1 ILE B2072      24.363  -7.715  40.948  1.00  0.300          H  
ATOM  32056 2HD1 ILE B2072      24.255  -6.230  41.862  1.00  0.300          H  
ATOM  32057 3HD1 ILE B2072      22.835  -6.854  41.011  1.00  0.300          H  
ATOM  32058  N   LEU B2073      24.256  -1.445  39.085  1.00  0.200          N  
ATOM  32059  CA  LEU B2073      23.790  -0.077  38.944  1.00  0.200          C  
ATOM  32060  C   LEU B2073      24.599   0.681  37.868  1.00  0.210          C  
ATOM  32061  O   LEU B2073      25.748   0.335  37.602  1.00  0.200          O  
ATOM  32062  CB  LEU B2073      23.870   0.598  40.323  1.00  0.280          C  
ATOM  32063  CG  LEU B2073      22.892   0.027  41.408  1.00  0.280          C  
ATOM  32064  CD1 LEU B2073      23.262   0.572  42.790  1.00  0.280          C  
ATOM  32065  CD2 LEU B2073      21.435   0.477  41.052  1.00  0.280          C  
ATOM  32066  H   LEU B2073      24.843  -1.678  39.886  1.00  0.240          H  
ATOM  32067  HA  LEU B2073      22.761  -0.144  38.649  1.00  0.240          H  
ATOM  32068 1HB  LEU B2073      24.888   0.460  40.701  1.00  0.340          H  
ATOM  32069 2HB  LEU B2073      23.688   1.665  40.217  1.00  0.340          H  
ATOM  32070  HG  LEU B2073      22.955  -1.063  41.431  1.00  0.340          H  
ATOM  32071 1HD1 LEU B2073      22.570   0.177  43.536  1.00  0.340          H  
ATOM  32072 2HD1 LEU B2073      24.279   0.263  43.039  1.00  0.340          H  
ATOM  32073 3HD1 LEU B2073      23.206   1.647  42.781  1.00  0.340          H  
ATOM  32074 1HD2 LEU B2073      20.747   0.113  41.791  1.00  0.340          H  
ATOM  32075 2HD2 LEU B2073      21.382   1.567  41.037  1.00  0.340          H  
ATOM  32076 3HD2 LEU B2073      21.136   0.100  40.089  1.00  0.340          H  
ATOM  32077  N   PRO B2074      24.012   1.673  37.175  1.00  0.220          N  
ATOM  32078  CA  PRO B2074      24.661   2.494  36.159  1.00  0.220          C  
ATOM  32079  C   PRO B2074      25.919   3.192  36.627  1.00  0.260          C  
ATOM  32080  O   PRO B2074      25.963   3.680  37.755  1.00  0.310          O  
ATOM  32081  CB  PRO B2074      23.594   3.538  35.851  1.00  0.330          C  
ATOM  32082  CG  PRO B2074      22.301   2.869  36.156  1.00  0.330          C  
ATOM  32083  CD  PRO B2074      22.572   1.986  37.352  1.00  0.330          C  
ATOM  32084  HA  PRO B2074      24.859   1.880  35.284  1.00  0.260          H  
ATOM  32085 1HB  PRO B2074      23.770   4.440  36.450  1.00  0.400          H  
ATOM  32086 2HB  PRO B2074      23.672   3.839  34.808  1.00  0.400          H  
ATOM  32087 1HG  PRO B2074      21.553   3.633  36.357  1.00  0.400          H  
ATOM  32088 2HG  PRO B2074      21.954   2.305  35.270  1.00  0.400          H  
ATOM  32089 1HD  PRO B2074      22.383   2.517  38.296  1.00  0.400          H  
ATOM  32090 2HD  PRO B2074      21.929   1.109  37.219  1.00  0.400          H  
ATOM  32091  N   ASP B2075      26.914   3.270  35.736  1.00  0.240          N  
ATOM  32092  CA  ASP B2075      28.186   3.949  35.970  1.00  0.280          C  
ATOM  32093  C   ASP B2075      28.082   5.443  35.583  1.00  0.310          C  
ATOM  32094  O   ASP B2075      27.947   5.752  34.393  1.00  0.290          O  
ATOM  32095  CB  ASP B2075      29.288   3.274  35.154  1.00  0.380          C  
ATOM  32096  CG  ASP B2075      30.686   3.907  35.340  1.00  0.380          C  
ATOM  32097  OD1 ASP B2075      30.799   5.016  35.883  1.00  0.380          O  
ATOM  32098  OD2 ASP B2075      31.642   3.304  34.881  1.00  0.380          O  
ATOM  32099  H   ASP B2075      26.786   2.810  34.829  1.00  0.290          H  
ATOM  32100  HA  ASP B2075      28.452   3.819  37.010  1.00  0.340          H  
ATOM  32101 1HB  ASP B2075      29.342   2.214  35.431  1.00  0.450          H  
ATOM  32102 2HB  ASP B2075      29.020   3.310  34.092  1.00  0.450          H  
ATOM  32103  N   PRO B2076      28.067   6.397  36.545  1.00  0.370          N  
ATOM  32104  CA  PRO B2076      27.888   7.830  36.337  1.00  0.390          C  
ATOM  32105  C   PRO B2076      28.947   8.491  35.460  1.00  0.400          C  
ATOM  32106  O   PRO B2076      28.740   9.606  34.983  1.00  0.430          O  
ATOM  32107  CB  PRO B2076      28.007   8.404  37.760  1.00  0.580          C  
ATOM  32108  CG  PRO B2076      27.669   7.272  38.674  1.00  0.580          C  
ATOM  32109  CD  PRO B2076      28.218   6.043  37.986  1.00  0.580          C  
ATOM  32110  HA  PRO B2076      26.885   8.007  35.924  1.00  0.470          H  
ATOM  32111 1HB  PRO B2076      29.025   8.790  37.920  1.00  0.700          H  
ATOM  32112 2HB  PRO B2076      27.323   9.259  37.872  1.00  0.700          H  
ATOM  32113 1HG  PRO B2076      28.116   7.436  39.665  1.00  0.700          H  
ATOM  32114 2HG  PRO B2076      26.579   7.214  38.824  1.00  0.700          H  
ATOM  32115 1HD  PRO B2076      29.279   5.870  38.235  1.00  0.700          H  
ATOM  32116 2HD  PRO B2076      27.583   5.232  38.297  1.00  0.700          H  
ATOM  32117  N   SER B2077      30.108   7.849  35.306  1.00  0.390          N  
ATOM  32118  CA  SER B2077      31.196   8.445  34.534  1.00  0.410          C  
ATOM  32119  C   SER B2077      31.117   8.192  33.033  1.00  0.390          C  
ATOM  32120  O   SER B2077      31.907   8.747  32.262  1.00  0.420          O  
ATOM  32121  CB  SER B2077      32.531   7.932  35.041  1.00  0.570          C  
ATOM  32122  OG  SER B2077      32.708   6.577  34.721  1.00  0.570          O  
ATOM  32123  H   SER B2077      30.255   6.904  35.688  1.00  0.470          H  
ATOM  32124  HA  SER B2077      31.161   9.523  34.691  1.00  0.490          H  
ATOM  32125 1HB  SER B2077      33.332   8.520  34.597  1.00  0.680          H  
ATOM  32126 2HB  SER B2077      32.585   8.062  36.120  1.00  0.680          H  
ATOM  32127  HG  SER B2077      32.131   6.064  35.332  1.00  0.680          H  
ATOM  32128  N   LYS B2078      30.208   7.329  32.606  1.00  0.350          N  
ATOM  32129  CA  LYS B2078      30.145   6.978  31.198  1.00  0.330          C  
ATOM  32130  C   LYS B2078      29.184   7.888  30.420  1.00  0.380          C  
ATOM  32131  O   LYS B2078      28.252   8.438  31.000  1.00  0.410          O  
ATOM  32132  CB  LYS B2078      29.780   5.490  31.087  1.00  0.470          C  
ATOM  32133  CG  LYS B2078      30.813   4.528  31.746  1.00  0.470          C  
ATOM  32134  CD  LYS B2078      32.183   4.550  31.037  1.00  0.470          C  
ATOM  32135  CE  LYS B2078      33.131   3.421  31.525  1.00  0.470          C  
ATOM  32136  NZ  LYS B2078      33.643   3.625  32.933  1.00  0.470          N  
ATOM  32137  H   LYS B2078      29.541   6.918  33.272  1.00  0.420          H  
ATOM  32138  HA  LYS B2078      31.141   7.121  30.795  1.00  0.400          H  
ATOM  32139 1HB  LYS B2078      28.836   5.328  31.623  1.00  0.560          H  
ATOM  32140 2HB  LYS B2078      29.609   5.182  30.066  1.00  0.560          H  
ATOM  32141 1HG  LYS B2078      30.962   4.851  32.767  1.00  0.560          H  
ATOM  32142 2HG  LYS B2078      30.420   3.508  31.755  1.00  0.560          H  
ATOM  32143 1HD  LYS B2078      32.042   4.450  29.963  1.00  0.560          H  
ATOM  32144 2HD  LYS B2078      32.679   5.500  31.238  1.00  0.560          H  
ATOM  32145 1HE  LYS B2078      32.600   2.468  31.480  1.00  0.560          H  
ATOM  32146 2HE  LYS B2078      33.984   3.380  30.850  1.00  0.560          H  
ATOM  32147 1HZ  LYS B2078      34.254   2.869  33.179  1.00  0.560          H  
ATOM  32148 2HZ  LYS B2078      34.151   4.495  32.989  1.00  0.560          H  
ATOM  32149 3HZ  LYS B2078      32.867   3.639  33.615  1.00  0.560          H  
ATOM  32150  N   PRO B2079      29.386   8.060  29.083  1.00  0.440          N  
ATOM  32151  CA  PRO B2079      28.546   8.824  28.155  1.00  0.520          C  
ATOM  32152  C   PRO B2079      27.125   8.276  28.039  1.00  0.410          C  
ATOM  32153  O   PRO B2079      26.216   8.969  27.585  1.00  0.520          O  
ATOM  32154  CB  PRO B2079      29.317   8.725  26.828  1.00  0.780          C  
ATOM  32155  CG  PRO B2079      30.187   7.503  26.960  1.00  0.780          C  
ATOM  32156  CD  PRO B2079      30.584   7.466  28.419  1.00  0.780          C  
ATOM  32157  HA  PRO B2079      28.515   9.869  28.496  1.00  0.620          H  
ATOM  32158 1HB  PRO B2079      28.604   8.645  25.993  1.00  0.940          H  
ATOM  32159 2HB  PRO B2079      29.895   9.646  26.663  1.00  0.940          H  
ATOM  32160 1HG  PRO B2079      29.633   6.606  26.642  1.00  0.940          H  
ATOM  32161 2HG  PRO B2079      31.057   7.589  26.287  1.00  0.940          H  
ATOM  32162 1HD  PRO B2079      30.761   6.431  28.679  1.00  0.940          H  
ATOM  32163 2HD  PRO B2079      31.474   8.094  28.598  1.00  0.940          H  
ATOM  32164  N   SER B2080      26.951   7.029  28.442  1.00  0.220          N  
ATOM  32165  CA  SER B2080      25.670   6.362  28.434  1.00  0.140          C  
ATOM  32166  C   SER B2080      25.573   5.708  29.787  1.00  0.160          C  
ATOM  32167  O   SER B2080      26.491   4.999  30.212  1.00  0.230          O  
ATOM  32168  CB  SER B2080      25.571   5.343  27.325  1.00  0.230          C  
ATOM  32169  OG  SER B2080      24.351   4.664  27.396  1.00  0.230          O  
ATOM  32170  H   SER B2080      27.736   6.513  28.798  1.00  0.260          H  
ATOM  32171  HA  SER B2080      24.868   7.094  28.331  1.00  0.170          H  
ATOM  32172 1HB  SER B2080      25.652   5.851  26.363  1.00  0.270          H  
ATOM  32173 2HB  SER B2080      26.394   4.634  27.397  1.00  0.270          H  
ATOM  32174  HG  SER B2080      24.271   4.178  26.569  1.00  0.270          H  
ATOM  32175  N   LYS B2081      24.457   5.940  30.466  1.00  0.180          N  
ATOM  32176  CA  LYS B2081      24.284   5.480  31.839  1.00  0.260          C  
ATOM  32177  C   LYS B2081      23.958   4.009  31.979  1.00  0.240          C  
ATOM  32178  O   LYS B2081      22.874   3.636  32.423  1.00  0.270          O  
ATOM  32179  CB  LYS B2081      23.198   6.307  32.529  1.00  0.330          C  
ATOM  32180  CG  LYS B2081      23.561   7.780  32.711  1.00  0.330          C  
ATOM  32181  CD  LYS B2081      22.444   8.551  33.414  1.00  0.330          C  
ATOM  32182  CE  LYS B2081      22.816  10.022  33.603  1.00  0.330          C  
ATOM  32183  NZ  LYS B2081      21.727  10.793  34.272  1.00  0.330          N  
ATOM  32184  H   LYS B2081      23.736   6.488  30.022  1.00  0.220          H  
ATOM  32185  HA  LYS B2081      25.226   5.651  32.367  1.00  0.310          H  
ATOM  32186 1HB  LYS B2081      22.273   6.249  31.953  1.00  0.400          H  
ATOM  32187 2HB  LYS B2081      22.997   5.891  33.514  1.00  0.400          H  
ATOM  32188 1HG  LYS B2081      24.475   7.850  33.306  1.00  0.400          H  
ATOM  32189 2HG  LYS B2081      23.753   8.231  31.738  1.00  0.400          H  
ATOM  32190 1HD  LYS B2081      21.530   8.486  32.822  1.00  0.400          H  
ATOM  32191 2HD  LYS B2081      22.256   8.105  34.390  1.00  0.400          H  
ATOM  32192 1HE  LYS B2081      23.718  10.085  34.210  1.00  0.400          H  
ATOM  32193 2HE  LYS B2081      23.014  10.467  32.628  1.00  0.400          H  
ATOM  32194 1HZ  LYS B2081      22.012  11.757  34.377  1.00  0.400          H  
ATOM  32195 2HZ  LYS B2081      20.888  10.752  33.712  1.00  0.400          H  
ATOM  32196 3HZ  LYS B2081      21.542  10.398  35.183  1.00  0.400          H  
ATOM  32197  N   ARG B2082      24.924   3.181  31.634  1.00  0.210          N  
ATOM  32198  CA  ARG B2082      24.781   1.735  31.682  1.00  0.200          C  
ATOM  32199  C   ARG B2082      25.623   1.195  32.820  1.00  0.190          C  
ATOM  32200  O   ARG B2082      26.567   1.854  33.269  1.00  0.230          O  
ATOM  32201  CB  ARG B2082      25.226   1.101  30.376  1.00  0.280          C  
ATOM  32202  CG  ARG B2082      24.407   1.497  29.153  1.00  0.280          C  
ATOM  32203  CD  ARG B2082      24.874   0.791  27.910  1.00  0.280          C  
ATOM  32204  NE  ARG B2082      26.263   1.147  27.583  1.00  0.280          N  
ATOM  32205  CZ  ARG B2082      26.940   0.800  26.465  1.00  0.280          C  
ATOM  32206  NH1 ARG B2082      26.360   0.117  25.507  1.00  0.280          N  
ATOM  32207  NH2 ARG B2082      28.210   1.165  26.340  1.00  0.280          N  
ATOM  32208  H   ARG B2082      25.791   3.611  31.298  1.00  0.250          H  
ATOM  32209  HA  ARG B2082      23.737   1.478  31.865  1.00  0.240          H  
ATOM  32210 1HB  ARG B2082      26.264   1.373  30.189  1.00  0.340          H  
ATOM  32211 2HB  ARG B2082      25.195   0.025  30.463  1.00  0.340          H  
ATOM  32212 1HG  ARG B2082      23.361   1.240  29.326  1.00  0.340          H  
ATOM  32213 2HG  ARG B2082      24.497   2.571  28.999  1.00  0.340          H  
ATOM  32214 1HD  ARG B2082      24.824  -0.290  28.066  1.00  0.340          H  
ATOM  32215 2HD  ARG B2082      24.235   1.073  27.074  1.00  0.340          H  
ATOM  32216  HE  ARG B2082      26.792   1.658  28.290  1.00  0.340          H  
ATOM  32217 1HH1 ARG B2082      25.391  -0.162  25.595  1.00  0.340          H  
ATOM  32218 2HH1 ARG B2082      26.885  -0.134  24.682  1.00  0.340          H  
ATOM  32219 1HH2 ARG B2082      28.657   1.693  27.089  1.00  0.340          H  
ATOM  32220 2HH2 ARG B2082      28.738   0.910  25.523  1.00  0.340          H  
ATOM  32221  N   SER B2083      25.270   0.016  33.302  1.00  0.180          N  
ATOM  32222  CA  SER B2083      26.037  -0.674  34.340  1.00  0.180          C  
ATOM  32223  C   SER B2083      27.234  -1.359  33.714  1.00  0.180          C  
ATOM  32224  O   SER B2083      27.332  -1.445  32.489  1.00  0.200          O  
ATOM  32225  CB  SER B2083      25.204  -1.715  35.021  1.00  0.250          C  
ATOM  32226  OG  SER B2083      24.987  -2.808  34.177  1.00  0.250          O  
ATOM  32227  H   SER B2083      24.436  -0.442  32.905  1.00  0.220          H  
ATOM  32228  HA  SER B2083      26.389   0.047  35.078  1.00  0.220          H  
ATOM  32229 1HB  SER B2083      25.691  -2.040  35.935  1.00  0.300          H  
ATOM  32230 2HB  SER B2083      24.253  -1.271  35.285  1.00  0.300          H  
ATOM  32231  HG  SER B2083      24.403  -3.436  34.664  1.00  0.300          H  
ATOM  32232  N   PHE B2084      28.140  -1.873  34.541  1.00  0.160          N  
ATOM  32233  CA  PHE B2084      29.302  -2.599  34.036  1.00  0.150          C  
ATOM  32234  C   PHE B2084      28.862  -3.874  33.317  1.00  0.180          C  
ATOM  32235  O   PHE B2084      29.346  -4.179  32.217  1.00  0.210          O  
ATOM  32236  CB  PHE B2084      30.202  -2.941  35.204  1.00  0.210          C  
ATOM  32237  CG  PHE B2084      30.894  -1.746  35.768  1.00  0.210          C  
ATOM  32238  CD1 PHE B2084      30.282  -0.960  36.741  1.00  0.210          C  
ATOM  32239  CD2 PHE B2084      32.160  -1.406  35.349  1.00  0.210          C  
ATOM  32240  CE1 PHE B2084      30.910   0.130  37.263  1.00  0.210          C  
ATOM  32241  CE2 PHE B2084      32.801  -0.306  35.878  1.00  0.210          C  
ATOM  32242  CZ  PHE B2084      32.170   0.464  36.836  1.00  0.210          C  
ATOM  32243  H   PHE B2084      28.021  -1.760  35.539  1.00  0.190          H  
ATOM  32244  HA  PHE B2084      29.836  -1.959  33.330  1.00  0.180          H  
ATOM  32245 1HB  PHE B2084      29.621  -3.408  35.986  1.00  0.260          H  
ATOM  32246 2HB  PHE B2084      30.957  -3.663  34.894  1.00  0.260          H  
ATOM  32247  HD1 PHE B2084      29.287  -1.200  37.096  1.00  0.260          H  
ATOM  32248  HD2 PHE B2084      32.656  -2.017  34.593  1.00  0.260          H  
ATOM  32249  HE1 PHE B2084      30.401   0.731  38.021  1.00  0.260          H  
ATOM  32250  HE2 PHE B2084      33.801  -0.043  35.542  1.00  0.260          H  
ATOM  32251  HZ  PHE B2084      32.672   1.338  37.250  1.00  0.260          H  
ATOM  32252  N   ILE B2085      27.906  -4.594  33.916  1.00  0.140          N  
ATOM  32253  CA  ILE B2085      27.365  -5.788  33.281  1.00  0.130          C  
ATOM  32254  C   ILE B2085      26.688  -5.412  31.967  1.00  0.140          C  
ATOM  32255  O   ILE B2085      26.841  -6.137  30.982  1.00  0.150          O  
ATOM  32256  CB  ILE B2085      26.426  -6.570  34.226  1.00  0.190          C  
ATOM  32257  CG1 ILE B2085      27.273  -7.194  35.378  1.00  0.190          C  
ATOM  32258  CG2 ILE B2085      25.596  -7.637  33.442  1.00  0.190          C  
ATOM  32259  CD1 ILE B2085      26.463  -7.742  36.549  1.00  0.190          C  
ATOM  32260  H   ILE B2085      27.568  -4.333  34.849  1.00  0.170          H  
ATOM  32261  HA  ILE B2085      28.195  -6.450  33.043  1.00  0.160          H  
ATOM  32262  HB  ILE B2085      25.764  -5.871  34.698  1.00  0.220          H  
ATOM  32263 1HG1 ILE B2085      27.880  -8.002  34.970  1.00  0.220          H  
ATOM  32264 2HG1 ILE B2085      27.939  -6.424  35.764  1.00  0.220          H  
ATOM  32265 1HG2 ILE B2085      24.932  -8.162  34.117  1.00  0.220          H  
ATOM  32266 2HG2 ILE B2085      24.995  -7.151  32.675  1.00  0.220          H  
ATOM  32267 3HG2 ILE B2085      26.269  -8.346  32.975  1.00  0.220          H  
ATOM  32268 1HD1 ILE B2085      27.147  -8.135  37.294  1.00  0.220          H  
ATOM  32269 2HD1 ILE B2085      25.871  -6.934  36.988  1.00  0.220          H  
ATOM  32270 3HD1 ILE B2085      25.806  -8.536  36.218  1.00  0.220          H  
ATOM  32271  N   GLU B2086      25.899  -4.331  31.943  1.00  0.150          N  
ATOM  32272  CA  GLU B2086      25.271  -3.941  30.689  1.00  0.150          C  
ATOM  32273  C   GLU B2086      26.300  -3.605  29.619  1.00  0.160          C  
ATOM  32274  O   GLU B2086      26.150  -4.042  28.478  1.00  0.210          O  
ATOM  32275  CB  GLU B2086      24.322  -2.770  30.866  1.00  0.210          C  
ATOM  32276  CG  GLU B2086      23.026  -3.094  31.563  1.00  0.210          C  
ATOM  32277  CD  GLU B2086      22.198  -1.886  31.765  1.00  0.210          C  
ATOM  32278  OE1 GLU B2086      22.752  -0.836  32.029  1.00  0.210          O  
ATOM  32279  OE2 GLU B2086      20.990  -1.981  31.622  1.00  0.210          O  
ATOM  32280  H   GLU B2086      25.754  -3.782  32.790  1.00  0.180          H  
ATOM  32281  HA  GLU B2086      24.689  -4.779  30.331  1.00  0.180          H  
ATOM  32282 1HB  GLU B2086      24.824  -2.016  31.451  1.00  0.250          H  
ATOM  32283 2HB  GLU B2086      24.088  -2.334  29.894  1.00  0.250          H  
ATOM  32284 1HG  GLU B2086      22.476  -3.802  30.943  1.00  0.250          H  
ATOM  32285 2HG  GLU B2086      23.229  -3.569  32.511  1.00  0.250          H  
ATOM  32286  N   ASP B2087      27.404  -2.919  29.954  1.00  0.160          N  
ATOM  32287  CA  ASP B2087      28.368  -2.684  28.884  1.00  0.190          C  
ATOM  32288  C   ASP B2087      28.813  -4.005  28.287  1.00  0.180          C  
ATOM  32289  O   ASP B2087      28.893  -4.126  27.065  1.00  0.200          O  
ATOM  32290  CB  ASP B2087      29.619  -1.925  29.338  1.00  0.250          C  
ATOM  32291  CG  ASP B2087      29.451  -0.431  29.546  1.00  0.250          C  
ATOM  32292  OD1 ASP B2087      28.460   0.125  29.136  1.00  0.250          O  
ATOM  32293  OD2 ASP B2087      30.361   0.158  30.076  1.00  0.250          O  
ATOM  32294  H   ASP B2087      27.522  -2.518  30.892  1.00  0.190          H  
ATOM  32295  HA  ASP B2087      27.880  -2.100  28.104  1.00  0.230          H  
ATOM  32296 1HB  ASP B2087      29.954  -2.357  30.287  1.00  0.300          H  
ATOM  32297 2HB  ASP B2087      30.415  -2.086  28.616  1.00  0.300          H  
ATOM  32298  N   LEU B2088      29.055  -5.018  29.123  1.00  0.170          N  
ATOM  32299  CA  LEU B2088      29.441  -6.297  28.550  1.00  0.190          C  
ATOM  32300  C   LEU B2088      28.331  -6.908  27.680  1.00  0.190          C  
ATOM  32301  O   LEU B2088      28.609  -7.361  26.567  1.00  0.240          O  
ATOM  32302  CB  LEU B2088      29.808  -7.309  29.638  1.00  0.260          C  
ATOM  32303  CG  LEU B2088      31.109  -7.135  30.450  1.00  0.260          C  
ATOM  32304  CD1 LEU B2088      31.110  -8.165  31.613  1.00  0.260          C  
ATOM  32305  CD2 LEU B2088      32.315  -7.393  29.551  1.00  0.260          C  
ATOM  32306  H   LEU B2088      29.017  -4.861  30.139  1.00  0.200          H  
ATOM  32307  HA  LEU B2088      30.304  -6.129  27.916  1.00  0.230          H  
ATOM  32308 1HB  LEU B2088      29.001  -7.309  30.353  1.00  0.310          H  
ATOM  32309 2HB  LEU B2088      29.860  -8.263  29.165  1.00  0.310          H  
ATOM  32310  HG  LEU B2088      31.158  -6.126  30.869  1.00  0.310          H  
ATOM  32311 1HD1 LEU B2088      32.027  -8.056  32.185  1.00  0.310          H  
ATOM  32312 2HD1 LEU B2088      30.254  -7.989  32.262  1.00  0.310          H  
ATOM  32313 3HD1 LEU B2088      31.060  -9.179  31.214  1.00  0.310          H  
ATOM  32314 1HD2 LEU B2088      33.229  -7.291  30.136  1.00  0.310          H  
ATOM  32315 2HD2 LEU B2088      32.255  -8.404  29.150  1.00  0.310          H  
ATOM  32316 3HD2 LEU B2088      32.339  -6.683  28.733  1.00  0.310          H  
ATOM  32317  N   LEU B2089      27.064  -6.820  28.111  1.00  0.160          N  
ATOM  32318  CA  LEU B2089      25.972  -7.429  27.334  1.00  0.160          C  
ATOM  32319  C   LEU B2089      25.895  -6.789  25.932  1.00  0.170          C  
ATOM  32320  O   LEU B2089      25.728  -7.486  24.915  1.00  0.210          O  
ATOM  32321  CB  LEU B2089      24.619  -7.198  28.065  1.00  0.220          C  
ATOM  32322  CG  LEU B2089      24.413  -7.904  29.478  1.00  0.220          C  
ATOM  32323  CD1 LEU B2089      23.122  -7.410  30.115  1.00  0.220          C  
ATOM  32324  CD2 LEU B2089      24.378  -9.380  29.358  1.00  0.220          C  
ATOM  32325  H   LEU B2089      26.889  -6.424  29.044  1.00  0.190          H  
ATOM  32326  HA  LEU B2089      26.174  -8.490  27.220  1.00  0.190          H  
ATOM  32327 1HB  LEU B2089      24.492  -6.125  28.216  1.00  0.270          H  
ATOM  32328 2HB  LEU B2089      23.820  -7.531  27.411  1.00  0.270          H  
ATOM  32329  HG  LEU B2089      25.223  -7.631  30.117  1.00  0.270          H  
ATOM  32330 1HD1 LEU B2089      23.006  -7.875  31.089  1.00  0.270          H  
ATOM  32331 2HD1 LEU B2089      23.144  -6.341  30.233  1.00  0.270          H  
ATOM  32332 3HD1 LEU B2089      22.282  -7.669  29.494  1.00  0.270          H  
ATOM  32333 1HD2 LEU B2089      24.257  -9.817  30.345  1.00  0.270          H  
ATOM  32334 2HD2 LEU B2089      23.566  -9.673  28.743  1.00  0.270          H  
ATOM  32335 3HD2 LEU B2089      25.287  -9.727  28.931  1.00  0.270          H  
ATOM  32336  N   PHE B2090      26.066  -5.465  25.895  1.00  0.180          N  
ATOM  32337  CA  PHE B2090      26.041  -4.676  24.667  1.00  0.180          C  
ATOM  32338  C   PHE B2090      27.294  -4.865  23.815  1.00  0.230          C  
ATOM  32339  O   PHE B2090      27.241  -4.716  22.594  1.00  0.450          O  
ATOM  32340  CB  PHE B2090      25.800  -3.201  24.997  1.00  0.250          C  
ATOM  32341  CG  PHE B2090      24.329  -2.875  25.296  1.00  0.250          C  
ATOM  32342  CD1 PHE B2090      23.790  -3.002  26.560  1.00  0.250          C  
ATOM  32343  CD2 PHE B2090      23.492  -2.422  24.292  1.00  0.250          C  
ATOM  32344  CE1 PHE B2090      22.488  -2.716  26.812  1.00  0.250          C  
ATOM  32345  CE2 PHE B2090      22.166  -2.135  24.546  1.00  0.250          C  
ATOM  32346  CZ  PHE B2090      21.665  -2.286  25.810  1.00  0.250          C  
ATOM  32347  H   PHE B2090      26.179  -4.980  26.793  1.00  0.220          H  
ATOM  32348  HA  PHE B2090      25.198  -5.017  24.072  1.00  0.220          H  
ATOM  32349 1HB  PHE B2090      26.401  -2.933  25.875  1.00  0.300          H  
ATOM  32350 2HB  PHE B2090      26.132  -2.588  24.167  1.00  0.300          H  
ATOM  32351  HD1 PHE B2090      24.387  -3.340  27.360  1.00  0.300          H  
ATOM  32352  HD2 PHE B2090      23.883  -2.295  23.279  1.00  0.300          H  
ATOM  32353  HE1 PHE B2090      22.107  -2.841  27.821  1.00  0.300          H  
ATOM  32354  HE2 PHE B2090      21.514  -1.785  23.736  1.00  0.300          H  
ATOM  32355  HZ  PHE B2090      20.618  -2.061  26.018  1.00  0.300          H  
ATOM  32356  N   ASN B2091      28.423  -5.189  24.441  1.00  0.220          N  
ATOM  32357  CA  ASN B2091      29.649  -5.427  23.704  1.00  0.220          C  
ATOM  32358  C   ASN B2091      29.658  -6.811  23.037  1.00  0.270          C  
ATOM  32359  O   ASN B2091      30.335  -6.998  22.024  1.00  0.520          O  
ATOM  32360  CB  ASN B2091      30.852  -5.252  24.608  1.00  0.310          C  
ATOM  32361  CG  ASN B2091      31.083  -3.799  24.983  1.00  0.310          C  
ATOM  32362  OD1 ASN B2091      30.667  -2.873  24.271  1.00  0.310          O  
ATOM  32363  ND2 ASN B2091      31.741  -3.584  26.092  1.00  0.310          N  
ATOM  32364  H   ASN B2091      28.450  -5.231  25.463  1.00  0.260          H  
ATOM  32365  HA  ASN B2091      29.713  -4.690  22.904  1.00  0.260          H  
ATOM  32366 1HB  ASN B2091      30.701  -5.833  25.517  1.00  0.370          H  
ATOM  32367 2HB  ASN B2091      31.740  -5.640  24.114  1.00  0.370          H  
ATOM  32368 1HD2 ASN B2091      31.919  -2.646  26.390  1.00  0.370          H  
ATOM  32369 2HD2 ASN B2091      32.063  -4.351  26.641  1.00  0.370          H  
ATOM  32370  N   LYS B2092      28.925  -7.788  23.601  1.00  0.170          N  
ATOM  32371  CA  LYS B2092      28.913  -9.130  23.015  1.00  0.170          C  
ATOM  32372  C   LYS B2092      27.934  -9.312  21.849  1.00  0.170          C  
ATOM  32373  O   LYS B2092      28.260 -10.011  20.887  1.00  0.170          O  
ATOM  32374  CB  LYS B2092      28.598 -10.204  24.065  1.00  0.240          C  
ATOM  32375  CG  LYS B2092      29.633 -10.396  25.179  1.00  0.240          C  
ATOM  32376  CD  LYS B2092      31.027 -10.729  24.643  1.00  0.240          C  
ATOM  32377  CE  LYS B2092      31.926 -11.172  25.763  1.00  0.240          C  
ATOM  32378  NZ  LYS B2092      33.354 -11.285  25.360  1.00  0.240          N  
ATOM  32379  H   LYS B2092      28.429  -7.599  24.478  1.00  0.200          H  
ATOM  32380  HA  LYS B2092      29.904  -9.321  22.613  1.00  0.200          H  
ATOM  32381 1HB  LYS B2092      27.652  -9.949  24.552  1.00  0.290          H  
ATOM  32382 2HB  LYS B2092      28.456 -11.164  23.569  1.00  0.290          H  
ATOM  32383 1HG  LYS B2092      29.700  -9.480  25.761  1.00  0.290          H  
ATOM  32384 2HG  LYS B2092      29.307 -11.199  25.845  1.00  0.290          H  
ATOM  32385 1HD  LYS B2092      30.963 -11.510  23.891  1.00  0.290          H  
ATOM  32386 2HD  LYS B2092      31.469  -9.841  24.195  1.00  0.290          H  
ATOM  32387 1HE  LYS B2092      31.844 -10.474  26.595  1.00  0.290          H  
ATOM  32388 2HE  LYS B2092      31.591 -12.156  26.093  1.00  0.290          H  
ATOM  32389 1HZ  LYS B2092      33.854 -11.621  26.194  1.00  0.290          H  
ATOM  32390 2HZ  LYS B2092      33.483 -11.945  24.617  1.00  0.290          H  
ATOM  32391 3HZ  LYS B2092      33.712 -10.391  25.077  1.00  0.290          H  
ATOM  32392  N   VAL B2093      26.740  -8.721  21.911  1.00  0.180          N  
ATOM  32393  CA  VAL B2093      25.810  -8.933  20.792  1.00  0.180          C  
ATOM  32394  C   VAL B2093      26.139  -7.922  19.694  1.00  0.220          C  
ATOM  32395  O   VAL B2093      26.229  -6.723  19.951  1.00  0.250          O  
ATOM  32396  CB  VAL B2093      24.338  -8.841  21.253  1.00  0.250          C  
ATOM  32397  CG1 VAL B2093      23.369  -8.997  20.084  1.00  0.250          C  
ATOM  32398  CG2 VAL B2093      24.079  -9.916  22.238  1.00  0.250          C  
ATOM  32399  H   VAL B2093      26.483  -8.155  22.728  1.00  0.220          H  
ATOM  32400  HA  VAL B2093      25.965  -9.935  20.393  1.00  0.220          H  
ATOM  32401  HB  VAL B2093      24.177  -7.885  21.707  1.00  0.300          H  
ATOM  32402 1HG1 VAL B2093      22.341  -8.927  20.445  1.00  0.300          H  
ATOM  32403 2HG1 VAL B2093      23.546  -8.231  19.366  1.00  0.300          H  
ATOM  32404 3HG1 VAL B2093      23.522  -9.967  19.618  1.00  0.300          H  
ATOM  32405 1HG2 VAL B2093      23.052  -9.843  22.588  1.00  0.300          H  
ATOM  32406 2HG2 VAL B2093      24.243 -10.891  21.773  1.00  0.300          H  
ATOM  32407 3HG2 VAL B2093      24.763  -9.789  23.063  1.00  0.300          H  
ATOM  32408  N   THR B2094      26.345  -8.412  18.477  1.00  0.240          N  
ATOM  32409  CA  THR B2094      26.734  -7.541  17.376  1.00  0.290          C  
ATOM  32410  C   THR B2094      25.585  -7.240  16.443  1.00  0.270          C  
ATOM  32411  O   THR B2094      24.975  -8.138  15.858  1.00  0.220          O  
ATOM  32412  CB  THR B2094      27.898  -8.158  16.568  1.00  0.390          C  
ATOM  32413  OG1 THR B2094      29.040  -8.310  17.417  1.00  0.390          O  
ATOM  32414  CG2 THR B2094      28.273  -7.258  15.382  1.00  0.390          C  
ATOM  32415  H   THR B2094      26.210  -9.410  18.323  1.00  0.290          H  
ATOM  32416  HA  THR B2094      27.079  -6.597  17.795  1.00  0.350          H  
ATOM  32417  HB  THR B2094      27.601  -9.140  16.198  1.00  0.460          H  
ATOM  32418  HG1 THR B2094      28.843  -8.958  18.108  1.00  0.460          H  
ATOM  32419 1HG2 THR B2094      29.098  -7.713  14.837  1.00  0.460          H  
ATOM  32420 2HG2 THR B2094      27.425  -7.140  14.707  1.00  0.460          H  
ATOM  32421 3HG2 THR B2094      28.578  -6.280  15.750  1.00  0.460          H  
ATOM  32422  N   LEU B2095      25.315  -5.954  16.262  1.00  0.320          N  
ATOM  32423  CA  LEU B2095      24.237  -5.531  15.387  1.00  0.310          C  
ATOM  32424  C   LEU B2095      24.827  -4.985  14.110  1.00  0.370          C  
ATOM  32425  O   LEU B2095      25.878  -4.348  14.120  1.00  0.550          O  
ATOM  32426  CB  LEU B2095      23.336  -4.496  16.081  1.00  0.440          C  
ATOM  32427  CG  LEU B2095      22.184  -5.062  17.001  1.00  0.440          C  
ATOM  32428  CD1 LEU B2095      22.748  -5.884  18.140  1.00  0.440          C  
ATOM  32429  CD2 LEU B2095      21.375  -3.909  17.559  1.00  0.440          C  
ATOM  32430  H   LEU B2095      25.860  -5.264  16.762  1.00  0.380          H  
ATOM  32431  HA  LEU B2095      23.627  -6.393  15.135  1.00  0.370          H  
ATOM  32432 1HB  LEU B2095      23.964  -3.852  16.695  1.00  0.530          H  
ATOM  32433 2HB  LEU B2095      22.871  -3.881  15.313  1.00  0.530          H  
ATOM  32434  HG  LEU B2095      21.533  -5.706  16.409  1.00  0.530          H  
ATOM  32435 1HD1 LEU B2095      21.934  -6.261  18.738  1.00  0.530          H  
ATOM  32436 2HD1 LEU B2095      23.287  -6.712  17.746  1.00  0.530          H  
ATOM  32437 3HD1 LEU B2095      23.408  -5.277  18.760  1.00  0.530          H  
ATOM  32438 1HD2 LEU B2095      20.567  -4.301  18.179  1.00  0.530          H  
ATOM  32439 2HD2 LEU B2095      22.015  -3.266  18.161  1.00  0.530          H  
ATOM  32440 3HD2 LEU B2095      20.948  -3.332  16.740  1.00  0.530          H  
ATOM  32441  N   ALA B2096      24.140  -5.262  13.008  1.00  0.250          N  
ATOM  32442  CA  ALA B2096      24.553  -4.841  11.675  1.00  0.310          C  
ATOM  32443  C   ALA B2096      24.637  -3.332  11.447  1.00  0.340          C  
ATOM  32444  O   ALA B2096      25.482  -2.900  10.659  1.00  0.430          O  
ATOM  32445  CB  ALA B2096      23.591  -5.421  10.651  1.00  0.410          C  
ATOM  32446  H   ALA B2096      23.295  -5.808  13.104  1.00  0.300          H  
ATOM  32447  HA  ALA B2096      25.547  -5.254  11.503  1.00  0.370          H  
ATOM  32448 1HB  ALA B2096      23.931  -5.158   9.650  1.00  0.490          H  
ATOM  32449 2HB  ALA B2096      23.559  -6.505  10.750  1.00  0.490          H  
ATOM  32450 3HB  ALA B2096      22.596  -5.011  10.812  1.00  0.490          H  
ATOM  32451  N   ASP B2097      23.743  -2.525  12.056  1.00  0.380          N  
ATOM  32452  CA  ASP B2097      23.795  -1.104  11.701  1.00  0.520          C  
ATOM  32453  C   ASP B2097      24.649  -0.253  12.661  1.00  0.560          C  
ATOM  32454  O   ASP B2097      25.792  -0.639  12.659  1.00  1.570          O  
ATOM  32455  CB  ASP B2097      22.379  -0.546  11.577  1.00  0.670          C  
ATOM  32456  CG  ASP B2097      22.367   0.793  10.920  1.00  0.670          C  
ATOM  32457  OD1 ASP B2097      23.432   1.262  10.547  1.00  0.670          O  
ATOM  32458  OD2 ASP B2097      21.320   1.332  10.715  1.00  0.670          O  
ATOM  32459  H   ASP B2097      23.069  -2.886  12.708  1.00  0.460          H  
ATOM  32460  HA  ASP B2097      24.254  -1.023  10.716  1.00  0.620          H  
ATOM  32461 1HB  ASP B2097      21.764  -1.236  10.995  1.00  0.810          H  
ATOM  32462 2HB  ASP B2097      21.936  -0.456  12.568  1.00  0.810          H  
ATOM  32463  N   ALA B2098      24.220  -0.068  13.901  1.00  0.690          N  
ATOM  32464  CA  ALA B2098      24.727   1.164  14.583  1.00  0.740          C  
ATOM  32465  C   ALA B2098      24.183   2.513  14.080  1.00  0.670          C  
ATOM  32466  O   ALA B2098      24.882   3.291  13.434  1.00  0.760          O  
ATOM  32467  CB  ALA B2098      26.252   1.248  14.519  1.00  1.020          C  
ATOM  32468  H   ALA B2098      24.324  -0.882  14.487  1.00  0.830          H  
ATOM  32469  HA  ALA B2098      24.443   1.069  15.634  1.00  0.890          H  
ATOM  32470 1HB  ALA B2098      26.583   2.107  15.103  1.00  1.220          H  
ATOM  32471 2HB  ALA B2098      26.687   0.339  14.940  1.00  1.220          H  
ATOM  32472 3HB  ALA B2098      26.597   1.378  13.499  1.00  1.220          H  
ATOM  32473  N   GLY B2099      22.927   2.743  14.468  1.00  0.820          N  
ATOM  32474  CA  GLY B2099      21.995   3.859  14.220  1.00  0.880          C  
ATOM  32475  C   GLY B2099      21.724   4.238  12.786  1.00  1.000          C  
ATOM  32476  O   GLY B2099      22.504   5.067  12.334  1.00  1.920          O  
ATOM  32477  H   GLY B2099      22.533   1.985  15.004  1.00  0.980          H  
ATOM  32478 1HA  GLY B2099      21.044   3.608  14.694  1.00  1.060          H  
ATOM  32479 2HA  GLY B2099      22.364   4.736  14.750  1.00  1.060          H  
ATOM  32480  N   PHE B2100      20.477   4.616  12.648  1.00  0.700          N  
ATOM  32481  CA  PHE B2100      19.742   4.273  11.431  1.00  0.630          C  
ATOM  32482  C   PHE B2100      19.940   5.191  10.224  1.00  0.650          C  
ATOM  32483  O   PHE B2100      19.110   5.195   9.306  1.00  0.660          O  
ATOM  32484  CB  PHE B2100      18.259   4.235  11.823  1.00  0.910          C  
ATOM  32485  CG  PHE B2100      18.038   3.164  12.842  1.00  0.910          C  
ATOM  32486  CD1 PHE B2100      18.142   3.473  14.196  1.00  0.910          C  
ATOM  32487  CD2 PHE B2100      17.769   1.862  12.483  1.00  0.910          C  
ATOM  32488  CE1 PHE B2100      18.003   2.504  15.149  1.00  0.910          C  
ATOM  32489  CE2 PHE B2100      17.621   0.890  13.442  1.00  0.910          C  
ATOM  32490  CZ  PHE B2100      17.747   1.210  14.773  1.00  0.910          C  
ATOM  32491  H   PHE B2100      20.287   5.563  12.956  1.00  0.840          H  
ATOM  32492  HA  PHE B2100      20.048   3.269  11.137  1.00  0.760          H  
ATOM  32493 1HB  PHE B2100      17.949   5.200  12.239  1.00  1.090          H  
ATOM  32494 2HB  PHE B2100      17.642   4.024  10.949  1.00  1.090          H  
ATOM  32495  HD1 PHE B2100      18.356   4.503  14.490  1.00  1.090          H  
ATOM  32496  HD2 PHE B2100      17.681   1.600  11.419  1.00  1.090          H  
ATOM  32497  HE1 PHE B2100      18.102   2.757  16.206  1.00  1.090          H  
ATOM  32498  HE2 PHE B2100      17.416  -0.134  13.157  1.00  1.090          H  
ATOM  32499  HZ  PHE B2100      17.638   0.431  15.527  1.00  1.090          H  
ATOM  32500  N   ILE B2101      21.014   5.979  10.225  1.00  0.680          N  
ATOM  32501  CA  ILE B2101      21.279   6.894   9.135  1.00  0.700          C  
ATOM  32502  C   ILE B2101      22.551   6.601   8.355  1.00  0.760          C  
ATOM  32503  O   ILE B2101      23.662   6.578   8.885  1.00  1.490          O  
ATOM  32504  CB  ILE B2101      21.313   8.330   9.696  1.00  0.970          C  
ATOM  32505  CG1 ILE B2101      19.977   8.575  10.475  1.00  0.970          C  
ATOM  32506  CG2 ILE B2101      21.549   9.375   8.577  1.00  0.970          C  
ATOM  32507  CD1 ILE B2101      18.710   8.476   9.636  1.00  0.970          C  
ATOM  32508  H   ILE B2101      21.677   5.887  10.991  1.00  0.820          H  
ATOM  32509  HA  ILE B2101      20.474   6.814   8.415  1.00  0.840          H  
ATOM  32510  HB  ILE B2101      22.121   8.407  10.423  1.00  1.170          H  
ATOM  32511 1HG1 ILE B2101      19.906   7.839  11.271  1.00  1.170          H  
ATOM  32512 2HG1 ILE B2101      19.999   9.563  10.939  1.00  1.170          H  
ATOM  32513 1HG2 ILE B2101      21.568  10.375   9.013  1.00  1.170          H  
ATOM  32514 2HG2 ILE B2101      22.500   9.188   8.081  1.00  1.170          H  
ATOM  32515 3HG2 ILE B2101      20.772   9.320   7.861  1.00  1.170          H  
ATOM  32516 1HD1 ILE B2101      17.877   8.607  10.271  1.00  1.170          H  
ATOM  32517 2HD1 ILE B2101      18.726   9.232   8.885  1.00  1.170          H  
ATOM  32518 3HD1 ILE B2101      18.596   7.523   9.178  1.00  1.170          H  
ATOM  32519  N   LYS B2102      22.360   6.426   7.064  1.00  0.380          N  
ATOM  32520  CA  LYS B2102      23.410   6.231   6.081  1.00  0.320          C  
ATOM  32521  C   LYS B2102      23.039   7.203   4.996  1.00  0.470          C  
ATOM  32522  O   LYS B2102      21.877   7.235   4.601  1.00  0.700          O  
ATOM  32523  CB  LYS B2102      23.449   4.792   5.541  1.00  0.470          C  
ATOM  32524  CG  LYS B2102      23.699   3.719   6.598  1.00  0.470          C  
ATOM  32525  CD  LYS B2102      25.138   3.775   7.130  1.00  0.470          C  
ATOM  32526  CE  LYS B2102      25.400   2.684   8.152  1.00  0.470          C  
ATOM  32527  NZ  LYS B2102      24.734   2.975   9.456  1.00  0.470          N  
ATOM  32528  H   LYS B2102      21.406   6.438   6.737  1.00  0.460          H  
ATOM  32529  HA  LYS B2102      24.379   6.527   6.483  1.00  0.380          H  
ATOM  32530 1HB  LYS B2102      22.507   4.566   5.045  1.00  0.570          H  
ATOM  32531 2HB  LYS B2102      24.235   4.711   4.786  1.00  0.570          H  
ATOM  32532 1HG  LYS B2102      23.001   3.851   7.424  1.00  0.570          H  
ATOM  32533 2HG  LYS B2102      23.529   2.735   6.158  1.00  0.570          H  
ATOM  32534 1HD  LYS B2102      25.843   3.665   6.302  1.00  0.570          H  
ATOM  32535 2HD  LYS B2102      25.314   4.735   7.612  1.00  0.570          H  
ATOM  32536 1HE  LYS B2102      25.018   1.737   7.770  1.00  0.570          H  
ATOM  32537 2HE  LYS B2102      26.472   2.592   8.318  1.00  0.570          H  
ATOM  32538 1HZ  LYS B2102      24.919   2.206  10.119  1.00  0.570          H  
ATOM  32539 2HZ  LYS B2102      25.073   3.838   9.854  1.00  0.570          H  
ATOM  32540 3HZ  LYS B2102      23.734   3.038   9.331  1.00  0.570          H  
ATOM  32541  N   GLN B2103      23.991   7.982   4.515  1.00  0.440          N  
ATOM  32542  CA  GLN B2103      23.698   8.985   3.501  1.00  0.570          C  
ATOM  32543  C   GLN B2103      23.739   8.365   2.122  1.00  0.530          C  
ATOM  32544  O   GLN B2103      24.459   7.402   1.906  1.00  0.400          O  
ATOM  32545  CB  GLN B2103      24.747  10.092   3.581  1.00  0.750          C  
ATOM  32546  CG  GLN B2103      24.757  10.843   4.886  1.00  0.750          C  
ATOM  32547  CD  GLN B2103      25.980  11.757   5.002  1.00  0.750          C  
ATOM  32548  OE1 GLN B2103      25.951  12.974   4.776  1.00  0.750          O  
ATOM  32549  NE2 GLN B2103      27.096  11.132   5.343  1.00  0.750          N  
ATOM  32550  H   GLN B2103      24.966   7.906   4.851  1.00  0.530          H  
ATOM  32551  HA  GLN B2103      22.708   9.394   3.677  1.00  0.680          H  
ATOM  32552 1HB  GLN B2103      25.734   9.678   3.414  1.00  0.900          H  
ATOM  32553 2HB  GLN B2103      24.566  10.812   2.790  1.00  0.900          H  
ATOM  32554 1HG  GLN B2103      23.852  11.443   4.951  1.00  0.900          H  
ATOM  32555 2HG  GLN B2103      24.792  10.126   5.707  1.00  0.900          H  
ATOM  32556 1HE2 GLN B2103      27.958  11.630   5.429  1.00  0.900          H  
ATOM  32557 2HE2 GLN B2103      27.088  10.105   5.478  1.00  0.900          H  
ATOM  32558  N   TYR B2104      23.057   8.954   1.146  1.00  0.650          N  
ATOM  32559  CA  TYR B2104      23.178   8.449  -0.227  1.00  0.620          C  
ATOM  32560  C   TYR B2104      24.650   8.417  -0.621  1.00  0.520          C  
ATOM  32561  O   TYR B2104      25.148   7.434  -1.177  1.00  0.450          O  
ATOM  32562  CB  TYR B2104      22.407   9.295  -1.230  1.00  0.880          C  
ATOM  32563  CG  TYR B2104      22.499   8.762  -2.665  1.00  0.880          C  
ATOM  32564  CD1 TYR B2104      21.698   7.712  -3.020  1.00  0.880          C  
ATOM  32565  CD2 TYR B2104      23.349   9.322  -3.611  1.00  0.880          C  
ATOM  32566  CE1 TYR B2104      21.697   7.205  -4.295  1.00  0.880          C  
ATOM  32567  CE2 TYR B2104      23.357   8.806  -4.902  1.00  0.880          C  
ATOM  32568  CZ  TYR B2104      22.521   7.744  -5.238  1.00  0.880          C  
ATOM  32569  OH  TYR B2104      22.505   7.248  -6.520  1.00  0.880          O  
ATOM  32570  H   TYR B2104      22.453   9.737   1.362  1.00  0.780          H  
ATOM  32571  HA  TYR B2104      22.806   7.425  -0.262  1.00  0.740          H  
ATOM  32572 1HB  TYR B2104      21.354   9.328  -0.947  1.00  1.060          H  
ATOM  32573 2HB  TYR B2104      22.783  10.317  -1.222  1.00  1.060          H  
ATOM  32574  HD1 TYR B2104      21.061   7.300  -2.288  1.00  1.060          H  
ATOM  32575  HD2 TYR B2104      23.995  10.160  -3.348  1.00  1.060          H  
ATOM  32576  HE1 TYR B2104      21.039   6.390  -4.562  1.00  1.060          H  
ATOM  32577  HE2 TYR B2104      24.009   9.244  -5.656  1.00  1.060          H  
ATOM  32578  HH  TYR B2104      21.827   6.520  -6.613  1.00  1.060          H  
ATOM  32579  N   GLY B2105      25.352   9.505  -0.315  1.00  0.570          N  
ATOM  32580  CA  GLY B2105      26.770   9.655  -0.612  1.00  0.530          C  
ATOM  32581  C   GLY B2105      27.669   8.589   0.045  1.00  0.430          C  
ATOM  32582  O   GLY B2105      28.825   8.445  -0.344  1.00  0.470          O  
ATOM  32583  H   GLY B2105      24.862  10.274   0.117  1.00  0.680          H  
ATOM  32584 1HA  GLY B2105      26.909   9.626  -1.694  1.00  0.640          H  
ATOM  32585 2HA  GLY B2105      27.094  10.642  -0.285  1.00  0.640          H  
ATOM  32586  N   ASP B2106      27.159   7.853   1.044  1.00  0.370          N  
ATOM  32587  CA  ASP B2106      27.914   6.802   1.719  1.00  0.310          C  
ATOM  32588  C   ASP B2106      27.716   5.467   1.010  1.00  0.240          C  
ATOM  32589  O   ASP B2106      28.381   4.480   1.336  1.00  0.270          O  
ATOM  32590  CB  ASP B2106      27.469   6.637   3.183  1.00  0.460          C  
ATOM  32591  CG  ASP B2106      27.818   7.816   4.115  1.00  0.460          C  
ATOM  32592  OD1 ASP B2106      28.900   8.360   4.004  1.00  0.460          O  
ATOM  32593  OD2 ASP B2106      26.963   8.188   4.932  1.00  0.460          O  
ATOM  32594  H   ASP B2106      26.189   7.975   1.326  1.00  0.440          H  
ATOM  32595  HA  ASP B2106      28.973   7.056   1.692  1.00  0.370          H  
ATOM  32596 1HB  ASP B2106      26.390   6.485   3.203  1.00  0.550          H  
ATOM  32597 2HB  ASP B2106      27.921   5.732   3.588  1.00  0.550          H  
ATOM  32598  N   CYS B2107      26.769   5.432   0.071  1.00  0.270          N  
ATOM  32599  CA  CYS B2107      26.432   4.234  -0.679  1.00  0.270          C  
ATOM  32600  C   CYS B2107      26.801   4.374  -2.150  1.00  0.350          C  
ATOM  32601  O   CYS B2107      26.991   3.384  -2.843  1.00  0.730          O  
ATOM  32602  CB  CYS B2107      24.949   3.904  -0.555  1.00  0.380          C  
ATOM  32603  SG  CYS B2107      24.405   3.479   1.116  1.00  0.380          S  
ATOM  32604  H   CYS B2107      26.276   6.286  -0.162  1.00  0.320          H  
ATOM  32605  HA  CYS B2107      26.995   3.402  -0.262  1.00  0.320          H  
ATOM  32606 1HB  CYS B2107      24.359   4.759  -0.895  1.00  0.450          H  
ATOM  32607 2HB  CYS B2107      24.722   3.078  -1.197  1.00  0.450          H  
ATOM  32608  N   LEU B2108      26.891   5.593  -2.641  1.00  0.330          N  
ATOM  32609  CA  LEU B2108      27.209   5.821  -4.045  1.00  0.330          C  
ATOM  32610  C   LEU B2108      28.565   5.234  -4.460  1.00  0.350          C  
ATOM  32611  O   LEU B2108      29.583   5.481  -3.812  1.00  0.440          O  
ATOM  32612  CB  LEU B2108      27.151   7.341  -4.309  1.00  0.460          C  
ATOM  32613  CG  LEU B2108      27.466   7.846  -5.741  1.00  0.460          C  
ATOM  32614  CD1 LEU B2108      26.434   7.342  -6.718  1.00  0.460          C  
ATOM  32615  CD2 LEU B2108      27.470   9.371  -5.744  1.00  0.460          C  
ATOM  32616  H   LEU B2108      26.658   6.382  -2.043  1.00  0.400          H  
ATOM  32617  HA  LEU B2108      26.448   5.330  -4.633  1.00  0.400          H  
ATOM  32618 1HB  LEU B2108      26.151   7.686  -4.047  1.00  0.550          H  
ATOM  32619 2HB  LEU B2108      27.856   7.824  -3.628  1.00  0.550          H  
ATOM  32620  HG  LEU B2108      28.443   7.484  -6.044  1.00  0.550          H  
ATOM  32621 1HD1 LEU B2108      26.676   7.700  -7.701  1.00  0.550          H  
ATOM  32622 2HD1 LEU B2108      26.456   6.284  -6.722  1.00  0.550          H  
ATOM  32623 3HD1 LEU B2108      25.451   7.679  -6.447  1.00  0.550          H  
ATOM  32624 1HD2 LEU B2108      27.702   9.734  -6.751  1.00  0.550          H  
ATOM  32625 2HD2 LEU B2108      26.491   9.742  -5.441  1.00  0.550          H  
ATOM  32626 3HD2 LEU B2108      28.227   9.730  -5.047  1.00  0.550          H  
ATOM  32627  N   GLY B2109      28.586   4.485  -5.573  1.00  0.280          N  
ATOM  32628  CA  GLY B2109      29.829   3.883  -6.072  1.00  0.300          C  
ATOM  32629  C   GLY B2109      29.953   2.392  -5.749  1.00  0.300          C  
ATOM  32630  O   GLY B2109      28.964   1.704  -5.517  1.00  0.300          O  
ATOM  32631  H   GLY B2109      27.711   4.301  -6.065  1.00  0.340          H  
ATOM  32632 1HA  GLY B2109      29.881   4.020  -7.152  1.00  0.360          H  
ATOM  32633 2HA  GLY B2109      30.681   4.414  -5.653  1.00  0.360          H  
ATOM  32634  N   ASP B2110      31.182   1.867  -5.761  1.00  0.360          N  
ATOM  32635  CA  ASP B2110      31.430   0.422  -5.635  1.00  0.450          C  
ATOM  32636  C   ASP B2110      30.903  -0.160  -4.320  1.00  0.330          C  
ATOM  32637  O   ASP B2110      30.367  -1.287  -4.271  1.00  0.320          O  
ATOM  32638  CB  ASP B2110      32.934   0.194  -5.750  1.00  0.590          C  
ATOM  32639  CG  ASP B2110      33.715   1.002  -4.694  1.00  0.590          C  
ATOM  32640  OD1 ASP B2110      33.127   1.900  -4.105  1.00  0.590          O  
ATOM  32641  OD2 ASP B2110      34.870   0.691  -4.437  1.00  0.590          O  
ATOM  32642  H   ASP B2110      31.978   2.481  -5.890  1.00  0.430          H  
ATOM  32643  HA  ASP B2110      30.933  -0.081  -6.467  1.00  0.540          H  
ATOM  32644 1HB  ASP B2110      33.156  -0.864  -5.638  1.00  0.710          H  
ATOM  32645 2HB  ASP B2110      33.262   0.494  -6.752  1.00  0.710          H  
ATOM  32646  N   ILE B2111      30.937   0.683  -3.305  1.00  0.330          N  
ATOM  32647  CA  ILE B2111      30.458   0.392  -1.970  1.00  0.380          C  
ATOM  32648  C   ILE B2111      28.977   0.012  -1.968  1.00  0.330          C  
ATOM  32649  O   ILE B2111      28.509  -0.678  -1.062  1.00  0.390          O  
ATOM  32650  CB  ILE B2111      30.727   1.587  -1.026  1.00  0.510          C  
ATOM  32651  CG1 ILE B2111      30.528   1.188   0.486  1.00  0.510          C  
ATOM  32652  CG2 ILE B2111      29.810   2.759  -1.382  1.00  0.510          C  
ATOM  32653  CD1 ILE B2111      31.503   0.129   1.032  1.00  0.510          C  
ATOM  32654  H   ILE B2111      31.457   1.549  -3.489  1.00  0.400          H  
ATOM  32655  HA  ILE B2111      31.026  -0.457  -1.615  1.00  0.460          H  
ATOM  32656  HB  ILE B2111      31.760   1.905  -1.155  1.00  0.610          H  
ATOM  32657 1HG1 ILE B2111      30.649   2.094   1.082  1.00  0.610          H  
ATOM  32658 2HG1 ILE B2111      29.510   0.830   0.631  1.00  0.610          H  
ATOM  32659 1HG2 ILE B2111      30.021   3.609  -0.733  1.00  0.610          H  
ATOM  32660 2HG2 ILE B2111      29.959   3.058  -2.421  1.00  0.610          H  
ATOM  32661 3HG2 ILE B2111      28.792   2.461  -1.242  1.00  0.610          H  
ATOM  32662 1HD1 ILE B2111      31.282  -0.041   2.088  1.00  0.610          H  
ATOM  32663 2HD1 ILE B2111      31.395  -0.800   0.505  1.00  0.610          H  
ATOM  32664 3HD1 ILE B2111      32.523   0.490   0.931  1.00  0.610          H  
ATOM  32665  N   ALA B2112      28.214   0.460  -2.978  1.00  0.260          N  
ATOM  32666  CA  ALA B2112      26.796   0.156  -3.064  1.00  0.290          C  
ATOM  32667  C   ALA B2112      26.569  -1.343  -3.080  1.00  0.300          C  
ATOM  32668  O   ALA B2112      25.573  -1.830  -2.549  1.00  0.390          O  
ATOM  32669  CB  ALA B2112      26.189   0.734  -4.342  1.00  0.390          C  
ATOM  32670  H   ALA B2112      28.628   1.017  -3.731  1.00  0.310          H  
ATOM  32671  HA  ALA B2112      26.305   0.583  -2.189  1.00  0.350          H  
ATOM  32672 1HB  ALA B2112      25.133   0.495  -4.383  1.00  0.470          H  
ATOM  32673 2HB  ALA B2112      26.314   1.798  -4.387  1.00  0.470          H  
ATOM  32674 3HB  ALA B2112      26.691   0.291  -5.200  1.00  0.470          H  
ATOM  32675  N   ALA B2113      27.479  -2.090  -3.721  1.00  0.230          N  
ATOM  32676  CA  ALA B2113      27.324  -3.532  -3.801  1.00  0.190          C  
ATOM  32677  C   ALA B2113      27.963  -4.214  -2.598  1.00  0.180          C  
ATOM  32678  O   ALA B2113      27.435  -5.192  -2.071  1.00  0.150          O  
ATOM  32679  CB  ALA B2113      27.942  -4.054  -5.082  1.00  0.280          C  
ATOM  32680  H   ALA B2113      28.304  -1.663  -4.143  1.00  0.280          H  
ATOM  32681  HA  ALA B2113      26.258  -3.767  -3.802  1.00  0.230          H  
ATOM  32682 1HB  ALA B2113      27.794  -5.134  -5.136  1.00  0.340          H  
ATOM  32683 2HB  ALA B2113      27.455  -3.580  -5.935  1.00  0.340          H  
ATOM  32684 3HB  ALA B2113      29.004  -3.826  -5.090  1.00  0.340          H  
ATOM  32685  N   ARG B2114      29.128  -3.716  -2.169  1.00  0.220          N  
ATOM  32686  CA  ARG B2114      29.819  -4.359  -1.046  1.00  0.220          C  
ATOM  32687  C   ARG B2114      29.041  -4.284   0.265  1.00  0.150          C  
ATOM  32688  O   ARG B2114      29.047  -5.224   1.065  1.00  0.140          O  
ATOM  32689  CB  ARG B2114      31.191  -3.763  -0.786  1.00  0.310          C  
ATOM  32690  CG  ARG B2114      32.261  -4.081  -1.793  1.00  0.310          C  
ATOM  32691  CD  ARG B2114      33.628  -3.747  -1.256  1.00  0.310          C  
ATOM  32692  NE  ARG B2114      33.828  -2.312  -1.013  1.00  0.310          N  
ATOM  32693  CZ  ARG B2114      34.261  -1.431  -1.936  1.00  0.310          C  
ATOM  32694  NH1 ARG B2114      34.522  -1.815  -3.152  1.00  0.310          N  
ATOM  32695  NH2 ARG B2114      34.440  -0.160  -1.645  1.00  0.310          N  
ATOM  32696  H   ARG B2114      29.528  -2.905  -2.648  1.00  0.260          H  
ATOM  32697  HA  ARG B2114      29.953  -5.410  -1.299  1.00  0.260          H  
ATOM  32698 1HB  ARG B2114      31.091  -2.691  -0.765  1.00  0.370          H  
ATOM  32699 2HB  ARG B2114      31.541  -4.077   0.195  1.00  0.370          H  
ATOM  32700 1HG  ARG B2114      32.230  -5.142  -2.038  1.00  0.370          H  
ATOM  32701 2HG  ARG B2114      32.083  -3.492  -2.696  1.00  0.370          H  
ATOM  32702 1HD  ARG B2114      33.759  -4.264  -0.305  1.00  0.370          H  
ATOM  32703 2HD  ARG B2114      34.390  -4.096  -1.947  1.00  0.370          H  
ATOM  32704  HE  ARG B2114      33.650  -1.963  -0.080  1.00  0.370          H  
ATOM  32705 1HH1 ARG B2114      34.406  -2.769  -3.434  1.00  0.370          H  
ATOM  32706 2HH1 ARG B2114      34.845  -1.100  -3.822  1.00  0.370          H  
ATOM  32707 1HH2 ARG B2114      34.258   0.196  -0.722  1.00  0.370          H  
ATOM  32708 2HH2 ARG B2114      34.765   0.463  -2.408  1.00  0.370          H  
ATOM  32709  N   ASP B2115      28.411  -3.144   0.509  1.00  0.150          N  
ATOM  32710  CA  ASP B2115      27.667  -2.914   1.729  1.00  0.140          C  
ATOM  32711  C   ASP B2115      26.240  -3.464   1.636  1.00  0.140          C  
ATOM  32712  O   ASP B2115      25.411  -2.953   0.877  1.00  0.150          O  
ATOM  32713  CB  ASP B2115      27.700  -1.415   2.081  1.00  0.200          C  
ATOM  32714  CG  ASP B2115      26.990  -1.075   3.378  1.00  0.200          C  
ATOM  32715  OD1 ASP B2115      26.009  -1.747   3.665  1.00  0.200          O  
ATOM  32716  OD2 ASP B2115      27.420  -0.192   4.091  1.00  0.200          O  
ATOM  32717  H   ASP B2115      28.456  -2.382  -0.173  1.00  0.180          H  
ATOM  32718  HA  ASP B2115      28.174  -3.445   2.534  1.00  0.170          H  
ATOM  32719 1HB  ASP B2115      28.735  -1.092   2.155  1.00  0.240          H  
ATOM  32720 2HB  ASP B2115      27.251  -0.845   1.264  1.00  0.240          H  
ATOM  32721  N   LEU B2116      25.972  -4.539   2.385  1.00  0.130          N  
ATOM  32722  CA  LEU B2116      24.675  -5.207   2.348  1.00  0.140          C  
ATOM  32723  C   LEU B2116      23.539  -4.313   2.824  1.00  0.140          C  
ATOM  32724  O   LEU B2116      22.386  -4.561   2.482  1.00  0.160          O  
ATOM  32725  CB  LEU B2116      24.689  -6.492   3.183  1.00  0.190          C  
ATOM  32726  CG  LEU B2116      25.546  -7.671   2.639  1.00  0.190          C  
ATOM  32727  CD1 LEU B2116      25.592  -8.768   3.688  1.00  0.190          C  
ATOM  32728  CD2 LEU B2116      24.924  -8.225   1.344  1.00  0.190          C  
ATOM  32729  H   LEU B2116      26.710  -4.900   2.975  1.00  0.160          H  
ATOM  32730  HA  LEU B2116      24.471  -5.462   1.317  1.00  0.170          H  
ATOM  32731 1HB  LEU B2116      25.054  -6.246   4.178  1.00  0.230          H  
ATOM  32732 2HB  LEU B2116      23.660  -6.849   3.281  1.00  0.230          H  
ATOM  32733  HG  LEU B2116      26.565  -7.330   2.440  1.00  0.230          H  
ATOM  32734 1HD1 LEU B2116      26.192  -9.600   3.321  1.00  0.230          H  
ATOM  32735 2HD1 LEU B2116      26.035  -8.380   4.605  1.00  0.230          H  
ATOM  32736 3HD1 LEU B2116      24.585  -9.111   3.891  1.00  0.230          H  
ATOM  32737 1HD2 LEU B2116      25.528  -9.057   0.984  1.00  0.230          H  
ATOM  32738 2HD2 LEU B2116      23.908  -8.573   1.547  1.00  0.230          H  
ATOM  32739 3HD2 LEU B2116      24.895  -7.462   0.575  1.00  0.230          H  
ATOM  32740  N   ILE B2117      23.833  -3.340   3.688  1.00  0.140          N  
ATOM  32741  CA  ILE B2117      22.795  -2.455   4.181  1.00  0.140          C  
ATOM  32742  C   ILE B2117      22.392  -1.556   3.041  1.00  0.150          C  
ATOM  32743  O   ILE B2117      21.199  -1.337   2.809  1.00  0.140          O  
ATOM  32744  CB  ILE B2117      23.214  -1.668   5.443  1.00  0.200          C  
ATOM  32745  CG1 ILE B2117      23.357  -2.673   6.632  1.00  0.200          C  
ATOM  32746  CG2 ILE B2117      22.210  -0.556   5.737  1.00  0.200          C  
ATOM  32747  CD1 ILE B2117      24.005  -2.114   7.889  1.00  0.200          C  
ATOM  32748  H   ILE B2117      24.812  -3.124   3.907  1.00  0.170          H  
ATOM  32749  HA  ILE B2117      21.927  -3.055   4.454  1.00  0.170          H  
ATOM  32750  HB  ILE B2117      24.198  -1.222   5.277  1.00  0.240          H  
ATOM  32751 1HG1 ILE B2117      22.365  -3.038   6.893  1.00  0.240          H  
ATOM  32752 2HG1 ILE B2117      23.954  -3.517   6.293  1.00  0.240          H  
ATOM  32753 1HG2 ILE B2117      22.513   0.004   6.617  1.00  0.240          H  
ATOM  32754 2HG2 ILE B2117      22.166   0.125   4.891  1.00  0.240          H  
ATOM  32755 3HG2 ILE B2117      21.227  -0.997   5.905  1.00  0.240          H  
ATOM  32756 1HD1 ILE B2117      24.051  -2.900   8.628  1.00  0.240          H  
ATOM  32757 2HD1 ILE B2117      25.017  -1.771   7.666  1.00  0.240          H  
ATOM  32758 3HD1 ILE B2117      23.426  -1.287   8.289  1.00  0.240          H  
ATOM  32759  N   CYS B2118      23.386  -1.014   2.338  1.00  0.150          N  
ATOM  32760  CA  CYS B2118      23.065  -0.170   1.196  1.00  0.170          C  
ATOM  32761  C   CYS B2118      22.302  -1.004   0.155  1.00  0.170          C  
ATOM  32762  O   CYS B2118      21.284  -0.555  -0.379  1.00  0.180          O  
ATOM  32763  CB  CYS B2118      24.327   0.392   0.532  1.00  0.230          C  
ATOM  32764  SG  CYS B2118      25.262   1.650   1.496  1.00  0.230          S  
ATOM  32765  H   CYS B2118      24.357  -1.206   2.639  1.00  0.180          H  
ATOM  32766  HA  CYS B2118      22.438   0.656   1.528  1.00  0.200          H  
ATOM  32767 1HB  CYS B2118      25.010  -0.436   0.308  1.00  0.280          H  
ATOM  32768 2HB  CYS B2118      24.058   0.826  -0.412  1.00  0.280          H  
ATOM  32769  N   ALA B2119      22.744  -2.256  -0.084  1.00  0.170          N  
ATOM  32770  CA  ALA B2119      22.091  -3.131  -1.060  1.00  0.180          C  
ATOM  32771  C   ALA B2119      20.630  -3.375  -0.694  1.00  0.170          C  
ATOM  32772  O   ALA B2119      19.753  -3.406  -1.560  1.00  0.220          O  
ATOM  32773  CB  ALA B2119      22.825  -4.460  -1.154  1.00  0.250          C  
ATOM  32774  H   ALA B2119      23.595  -2.584   0.385  1.00  0.200          H  
ATOM  32775  HA  ALA B2119      22.128  -2.638  -2.030  1.00  0.220          H  
ATOM  32776 1HB  ALA B2119      22.351  -5.089  -1.905  1.00  0.300          H  
ATOM  32777 2HB  ALA B2119      23.872  -4.277  -1.434  1.00  0.300          H  
ATOM  32778 3HB  ALA B2119      22.787  -4.955  -0.194  1.00  0.300          H  
ATOM  32779  N   GLN B2120      20.343  -3.547   0.593  1.00  0.140          N  
ATOM  32780  CA  GLN B2120      18.967  -3.722   1.010  1.00  0.140          C  
ATOM  32781  C   GLN B2120      18.157  -2.431   0.792  1.00  0.150          C  
ATOM  32782  O   GLN B2120      17.083  -2.461   0.177  1.00  0.150          O  
ATOM  32783  CB  GLN B2120      18.950  -4.142   2.490  1.00  0.200          C  
ATOM  32784  CG  GLN B2120      19.450  -5.574   2.793  1.00  0.200          C  
ATOM  32785  CD  GLN B2120      19.633  -5.766   4.291  1.00  0.200          C  
ATOM  32786  OE1 GLN B2120      19.207  -4.901   5.059  1.00  0.200          O  
ATOM  32787  NE2 GLN B2120      20.273  -6.838   4.723  1.00  0.200          N  
ATOM  32788  H   GLN B2120      21.098  -3.615   1.283  1.00  0.170          H  
ATOM  32789  HA  GLN B2120      18.516  -4.506   0.412  1.00  0.170          H  
ATOM  32790 1HB  GLN B2120      19.602  -3.463   3.042  1.00  0.240          H  
ATOM  32791 2HB  GLN B2120      17.974  -4.037   2.909  1.00  0.240          H  
ATOM  32792 1HG  GLN B2120      18.691  -6.282   2.463  1.00  0.240          H  
ATOM  32793 2HG  GLN B2120      20.374  -5.781   2.280  1.00  0.240          H  
ATOM  32794 1HE2 GLN B2120      20.418  -6.965   5.700  1.00  0.240          H  
ATOM  32795 2HE2 GLN B2120      20.658  -7.519   4.082  1.00  0.240          H  
ATOM  32796  N   LYS B2121      18.726  -1.274   1.160  1.00  0.150          N  
ATOM  32797  CA  LYS B2121      18.029   0.011   1.017  1.00  0.170          C  
ATOM  32798  C   LYS B2121      17.694   0.335  -0.442  1.00  0.180          C  
ATOM  32799  O   LYS B2121      16.592   0.812  -0.748  1.00  0.200          O  
ATOM  32800  CB  LYS B2121      18.866   1.134   1.633  1.00  0.230          C  
ATOM  32801  CG  LYS B2121      18.927   1.135   3.164  1.00  0.230          C  
ATOM  32802  CD  LYS B2121      19.885   2.227   3.696  1.00  0.230          C  
ATOM  32803  CE  LYS B2121      19.997   2.185   5.226  1.00  0.230          C  
ATOM  32804  NZ  LYS B2121      18.877   2.849   5.915  1.00  0.230          N  
ATOM  32805  H   LYS B2121      19.639  -1.297   1.627  1.00  0.180          H  
ATOM  32806  HA  LYS B2121      17.091  -0.054   1.568  1.00  0.200          H  
ATOM  32807 1HB  LYS B2121      19.886   1.031   1.281  1.00  0.280          H  
ATOM  32808 2HB  LYS B2121      18.488   2.098   1.302  1.00  0.280          H  
ATOM  32809 1HG  LYS B2121      17.922   1.299   3.556  1.00  0.280          H  
ATOM  32810 2HG  LYS B2121      19.268   0.159   3.506  1.00  0.280          H  
ATOM  32811 1HD  LYS B2121      20.880   2.071   3.270  1.00  0.280          H  
ATOM  32812 2HD  LYS B2121      19.527   3.211   3.391  1.00  0.280          H  
ATOM  32813 1HE  LYS B2121      19.993   1.147   5.522  1.00  0.280          H  
ATOM  32814 2HE  LYS B2121      20.931   2.642   5.540  1.00  0.280          H  
ATOM  32815 1HZ  LYS B2121      19.010   2.738   6.917  1.00  0.280          H  
ATOM  32816 2HZ  LYS B2121      18.875   3.833   5.673  1.00  0.280          H  
ATOM  32817 3HZ  LYS B2121      18.006   2.427   5.650  1.00  0.280          H  
ATOM  32818  N   PHE B2122      18.606   0.012  -1.356  1.00  0.180          N  
ATOM  32819  CA  PHE B2122      18.418   0.278  -2.778  1.00  0.200          C  
ATOM  32820  C   PHE B2122      17.330  -0.572  -3.416  1.00  0.200          C  
ATOM  32821  O   PHE B2122      16.911  -0.300  -4.542  1.00  0.240          O  
ATOM  32822  CB  PHE B2122      19.694   0.041  -3.579  1.00  0.270          C  
ATOM  32823  CG  PHE B2122      20.749   1.117  -3.493  1.00  0.270          C  
ATOM  32824  CD1 PHE B2122      22.009   0.852  -2.997  1.00  0.270          C  
ATOM  32825  CD2 PHE B2122      20.473   2.400  -3.926  1.00  0.270          C  
ATOM  32826  CE1 PHE B2122      22.954   1.839  -2.942  1.00  0.270          C  
ATOM  32827  CE2 PHE B2122      21.415   3.376  -3.868  1.00  0.270          C  
ATOM  32828  CZ  PHE B2122      22.659   3.103  -3.371  1.00  0.270          C  
ATOM  32829  H   PHE B2122      19.503  -0.371  -1.038  1.00  0.220          H  
ATOM  32830  HA  PHE B2122      18.130   1.323  -2.884  1.00  0.240          H  
ATOM  32831 1HB  PHE B2122      20.142  -0.897  -3.234  1.00  0.330          H  
ATOM  32832 2HB  PHE B2122      19.424  -0.100  -4.606  1.00  0.330          H  
ATOM  32833  HD1 PHE B2122      22.254  -0.156  -2.655  1.00  0.330          H  
ATOM  32834  HD2 PHE B2122      19.480   2.638  -4.319  1.00  0.330          H  
ATOM  32835  HE1 PHE B2122      23.938   1.608  -2.563  1.00  0.330          H  
ATOM  32836  HE2 PHE B2122      21.168   4.360  -4.216  1.00  0.330          H  
ATOM  32837  HZ  PHE B2122      23.412   3.891  -3.328  1.00  0.330          H  
ATOM  32838  N   ASN B2123      16.909  -1.628  -2.726  1.00  0.170          N  
ATOM  32839  CA  ASN B2123      15.898  -2.543  -3.198  1.00  0.160          C  
ATOM  32840  C   ASN B2123      14.615  -2.363  -2.402  1.00  0.170          C  
ATOM  32841  O   ASN B2123      13.754  -3.238  -2.390  1.00  0.170          O  
ATOM  32842  CB  ASN B2123      16.426  -3.964  -3.170  1.00  0.230          C  
ATOM  32843  CG  ASN B2123      17.451  -4.199  -4.283  1.00  0.230          C  
ATOM  32844  OD1 ASN B2123      17.036  -4.343  -5.437  1.00  0.230          O  
ATOM  32845  ND2 ASN B2123      18.725  -4.219  -3.994  1.00  0.230          N  
ATOM  32846  H   ASN B2123      17.244  -1.780  -1.772  1.00  0.200          H  
ATOM  32847  HA  ASN B2123      15.663  -2.297  -4.234  1.00  0.190          H  
ATOM  32848 1HB  ASN B2123      16.903  -4.154  -2.200  1.00  0.270          H  
ATOM  32849 2HB  ASN B2123      15.602  -4.668  -3.280  1.00  0.270          H  
ATOM  32850 1HD2 ASN B2123      19.399  -4.368  -4.725  1.00  0.270          H  
ATOM  32851 2HD2 ASN B2123      19.045  -4.053  -3.052  1.00  0.270          H  
ATOM  32852  N   GLY B2124      14.488  -1.219  -1.724  1.00  0.170          N  
ATOM  32853  CA  GLY B2124      13.270  -0.929  -0.993  1.00  0.170          C  
ATOM  32854  C   GLY B2124      13.189  -1.515   0.408  1.00  0.160          C  
ATOM  32855  O   GLY B2124      12.118  -1.483   1.018  1.00  0.170          O  
ATOM  32856  H   GLY B2124      15.247  -0.530  -1.713  1.00  0.200          H  
ATOM  32857 1HA  GLY B2124      13.151   0.148  -0.934  1.00  0.200          H  
ATOM  32858 2HA  GLY B2124      12.424  -1.296  -1.577  1.00  0.200          H  
ATOM  32859  N   LEU B2125      14.276  -2.067   0.949  1.00  0.150          N  
ATOM  32860  CA  LEU B2125      14.161  -2.665   2.264  1.00  0.140          C  
ATOM  32861  C   LEU B2125      14.698  -1.701   3.317  1.00  0.160          C  
ATOM  32862  O   LEU B2125      15.893  -1.407   3.368  1.00  0.180          O  
ATOM  32863  CB  LEU B2125      14.947  -3.973   2.291  1.00  0.200          C  
ATOM  32864  CG  LEU B2125      14.673  -4.991   1.134  1.00  0.200          C  
ATOM  32865  CD1 LEU B2125      15.523  -6.242   1.356  1.00  0.200          C  
ATOM  32866  CD2 LEU B2125      13.217  -5.311   1.039  1.00  0.200          C  
ATOM  32867  H   LEU B2125      15.194  -2.085   0.495  1.00  0.180          H  
ATOM  32868  HA  LEU B2125      13.114  -2.861   2.492  1.00  0.170          H  
ATOM  32869 1HB  LEU B2125      15.970  -3.719   2.247  1.00  0.240          H  
ATOM  32870 2HB  LEU B2125      14.749  -4.451   3.225  1.00  0.240          H  
ATOM  32871  HG  LEU B2125      14.992  -4.545   0.186  1.00  0.240          H  
ATOM  32872 1HD1 LEU B2125      15.366  -6.942   0.533  1.00  0.240          H  
ATOM  32873 2HD1 LEU B2125      16.563  -5.952   1.394  1.00  0.240          H  
ATOM  32874 3HD1 LEU B2125      15.254  -6.727   2.288  1.00  0.240          H  
ATOM  32875 1HD2 LEU B2125      13.046  -6.008   0.219  1.00  0.240          H  
ATOM  32876 2HD2 LEU B2125      12.886  -5.751   1.969  1.00  0.240          H  
ATOM  32877 3HD2 LEU B2125      12.677  -4.409   0.849  1.00  0.240          H  
ATOM  32878  N   THR B2126      13.807  -1.202   4.167  1.00  0.180          N  
ATOM  32879  CA  THR B2126      14.157  -0.211   5.182  1.00  0.230          C  
ATOM  32880  C   THR B2126      14.044  -0.709   6.612  1.00  0.230          C  
ATOM  32881  O   THR B2126      13.063  -1.338   7.017  1.00  0.220          O  
ATOM  32882  CB  THR B2126      13.308   1.086   5.014  1.00  0.300          C  
ATOM  32883  OG1 THR B2126      13.624   1.705   3.756  1.00  0.300          O  
ATOM  32884  CG2 THR B2126      13.547   2.098   6.157  1.00  0.300          C  
ATOM  32885  H   THR B2126      12.824  -1.495   4.109  1.00  0.220          H  
ATOM  32886  HA  THR B2126      15.197   0.071   5.023  1.00  0.280          H  
ATOM  32887  HB  THR B2126      12.249   0.808   5.007  1.00  0.360          H  
ATOM  32888  HG1 THR B2126      13.407   1.119   3.028  1.00  0.360          H  
ATOM  32889 1HG2 THR B2126      12.926   2.977   5.996  1.00  0.360          H  
ATOM  32890 2HG2 THR B2126      13.281   1.653   7.109  1.00  0.360          H  
ATOM  32891 3HG2 THR B2126      14.592   2.397   6.179  1.00  0.360          H  
ATOM  32892  N   VAL B2127      15.080  -0.414   7.383  1.00  0.270          N  
ATOM  32893  CA  VAL B2127      15.101  -0.723   8.799  1.00  0.290          C  
ATOM  32894  C   VAL B2127      14.759   0.546   9.557  1.00  0.300          C  
ATOM  32895  O   VAL B2127      15.396   1.582   9.377  1.00  0.300          O  
ATOM  32896  CB  VAL B2127      16.463  -1.285   9.221  1.00  0.400          C  
ATOM  32897  CG1 VAL B2127      16.459  -1.524  10.699  1.00  0.400          C  
ATOM  32898  CG2 VAL B2127      16.713  -2.597   8.466  1.00  0.400          C  
ATOM  32899  H   VAL B2127      15.858   0.067   6.954  1.00  0.320          H  
ATOM  32900  HA  VAL B2127      14.336  -1.471   9.019  1.00  0.350          H  
ATOM  32901  HB  VAL B2127      17.251  -0.567   8.996  1.00  0.480          H  
ATOM  32902 1HG1 VAL B2127      17.418  -1.931  11.013  1.00  0.480          H  
ATOM  32903 2HG1 VAL B2127      16.279  -0.592  11.223  1.00  0.480          H  
ATOM  32904 3HG1 VAL B2127      15.668  -2.214  10.931  1.00  0.480          H  
ATOM  32905 1HG2 VAL B2127      17.675  -3.015   8.759  1.00  0.480          H  
ATOM  32906 2HG2 VAL B2127      15.929  -3.306   8.702  1.00  0.480          H  
ATOM  32907 3HG2 VAL B2127      16.715  -2.413   7.392  1.00  0.480          H  
ATOM  32908  N   LEU B2128      13.733   0.459  10.370  1.00  0.300          N  
ATOM  32909  CA  LEU B2128      13.213   1.592  11.090  1.00  0.280          C  
ATOM  32910  C   LEU B2128      13.734   1.607  12.535  1.00  0.300          C  
ATOM  32911  O   LEU B2128      13.942   0.543  13.120  1.00  0.350          O  
ATOM  32912  CB  LEU B2128      11.689   1.460  11.052  1.00  0.400          C  
ATOM  32913  CG  LEU B2128      11.015   1.413   9.649  1.00  0.400          C  
ATOM  32914  CD1 LEU B2128       9.543   1.129   9.816  1.00  0.400          C  
ATOM  32915  CD2 LEU B2128      11.194   2.711   8.947  1.00  0.400          C  
ATOM  32916  H   LEU B2128      13.283  -0.449  10.481  1.00  0.360          H  
ATOM  32917  HA  LEU B2128      13.539   2.483  10.568  1.00  0.340          H  
ATOM  32918 1HB  LEU B2128      11.471   0.518  11.491  1.00  0.480          H  
ATOM  32919 2HB  LEU B2128      11.229   2.245  11.646  1.00  0.480          H  
ATOM  32920  HG  LEU B2128      11.456   0.610   9.049  1.00  0.480          H  
ATOM  32921 1HD1 LEU B2128       9.076   1.099   8.840  1.00  0.480          H  
ATOM  32922 2HD1 LEU B2128       9.406   0.175  10.304  1.00  0.480          H  
ATOM  32923 3HD1 LEU B2128       9.081   1.913  10.410  1.00  0.480          H  
ATOM  32924 1HD2 LEU B2128      10.709   2.662   7.969  1.00  0.480          H  
ATOM  32925 2HD2 LEU B2128      10.745   3.500   9.540  1.00  0.480          H  
ATOM  32926 3HD2 LEU B2128      12.242   2.907   8.811  1.00  0.480          H  
ATOM  32927  N   PRO B2129      13.929   2.783  13.145  1.00  0.290          N  
ATOM  32928  CA  PRO B2129      14.344   2.946  14.522  1.00  0.310          C  
ATOM  32929  C   PRO B2129      13.250   2.512  15.502  1.00  0.280          C  
ATOM  32930  O   PRO B2129      12.063   2.698  15.202  1.00  0.280          O  
ATOM  32931  CB  PRO B2129      14.593   4.461  14.610  1.00  0.460          C  
ATOM  32932  CG  PRO B2129      13.722   5.057  13.523  1.00  0.460          C  
ATOM  32933  CD  PRO B2129      13.719   4.046  12.415  1.00  0.460          C  
ATOM  32934  HA  PRO B2129      15.259   2.374  14.641  1.00  0.370          H  
ATOM  32935 1HB  PRO B2129      14.322   4.829  15.613  1.00  0.560          H  
ATOM  32936 2HB  PRO B2129      15.651   4.683  14.467  1.00  0.560          H  
ATOM  32937 1HG  PRO B2129      12.709   5.258  13.908  1.00  0.560          H  
ATOM  32938 2HG  PRO B2129      14.125   6.010  13.187  1.00  0.560          H  
ATOM  32939 1HD  PRO B2129      12.738   4.080  11.922  1.00  0.560          H  
ATOM  32940 2HD  PRO B2129      14.552   4.236  11.708  1.00  0.560          H  
ATOM  32941  N   PRO B2130      13.611   2.004  16.693  1.00  0.280          N  
ATOM  32942  CA  PRO B2130      12.728   1.678  17.794  1.00  0.270          C  
ATOM  32943  C   PRO B2130      12.328   2.988  18.407  1.00  0.250          C  
ATOM  32944  O   PRO B2130      13.113   3.932  18.306  1.00  0.280          O  
ATOM  32945  CB  PRO B2130      13.633   0.879  18.729  1.00  0.410          C  
ATOM  32946  CG  PRO B2130      15.014   1.436  18.462  1.00  0.410          C  
ATOM  32947  CD  PRO B2130      15.026   1.775  16.987  1.00  0.410          C  
ATOM  32948  HA  PRO B2130      11.858   1.099  17.449  1.00  0.320          H  
ATOM  32949 1HB  PRO B2130      13.323   1.039  19.779  1.00  0.490          H  
ATOM  32950 2HB  PRO B2130      13.542  -0.195  18.526  1.00  0.490          H  
ATOM  32951 1HG  PRO B2130      15.184   2.322  19.105  1.00  0.490          H  
ATOM  32952 2HG  PRO B2130      15.780   0.696  18.739  1.00  0.490          H  
ATOM  32953 1HD  PRO B2130      15.603   2.699  16.848  1.00  0.490          H  
ATOM  32954 2HD  PRO B2130      15.407   0.929  16.402  1.00  0.490          H  
ATOM  32955  N   LEU B2131      11.190   3.051  19.078  1.00  0.240          N  
ATOM  32956  CA  LEU B2131      10.852   4.249  19.827  1.00  0.220          C  
ATOM  32957  C   LEU B2131      11.783   4.513  20.989  1.00  0.220          C  
ATOM  32958  O   LEU B2131      12.171   5.656  21.226  1.00  0.200          O  
ATOM  32959  CB  LEU B2131       9.410   4.233  20.329  1.00  0.320          C  
ATOM  32960  CG  LEU B2131       9.002   5.462  21.211  1.00  0.320          C  
ATOM  32961  CD1 LEU B2131       9.221   6.791  20.451  1.00  0.320          C  
ATOM  32962  CD2 LEU B2131       7.534   5.302  21.616  1.00  0.320          C  
ATOM  32963  H   LEU B2131      10.545   2.249  19.092  1.00  0.290          H  
ATOM  32964  HA  LEU B2131      10.939   5.079  19.142  1.00  0.260          H  
ATOM  32965 1HB  LEU B2131       8.740   4.186  19.469  1.00  0.380          H  
ATOM  32966 2HB  LEU B2131       9.265   3.329  20.924  1.00  0.380          H  
ATOM  32967  HG  LEU B2131       9.615   5.493  22.112  1.00  0.380          H  
ATOM  32968 1HD1 LEU B2131       8.936   7.576  21.100  1.00  0.380          H  
ATOM  32969 2HD1 LEU B2131      10.259   6.935  20.191  1.00  0.380          H  
ATOM  32970 3HD1 LEU B2131       8.643   6.832  19.560  1.00  0.380          H  
ATOM  32971 1HD2 LEU B2131       7.234   6.140  22.242  1.00  0.380          H  
ATOM  32972 2HD2 LEU B2131       6.906   5.268  20.739  1.00  0.380          H  
ATOM  32973 3HD2 LEU B2131       7.424   4.378  22.167  1.00  0.380          H  
ATOM  32974  N   LEU B2132      12.103   3.485  21.755  1.00  0.230          N  
ATOM  32975  CA  LEU B2132      12.937   3.703  22.917  1.00  0.210          C  
ATOM  32976  C   LEU B2132      14.385   3.402  22.577  1.00  0.210          C  
ATOM  32977  O   LEU B2132      14.684   2.379  21.963  1.00  0.240          O  
ATOM  32978  CB  LEU B2132      12.443   2.798  24.053  1.00  0.300          C  
ATOM  32979  CG  LEU B2132      10.933   2.984  24.456  1.00  0.300          C  
ATOM  32980  CD1 LEU B2132      10.559   1.969  25.514  1.00  0.300          C  
ATOM  32981  CD2 LEU B2132      10.698   4.367  24.974  1.00  0.300          C  
ATOM  32982  H   LEU B2132      11.775   2.557  21.526  1.00  0.280          H  
ATOM  32983  HA  LEU B2132      12.880   4.745  23.214  1.00  0.250          H  
ATOM  32984 1HB  LEU B2132      12.583   1.762  23.749  1.00  0.360          H  
ATOM  32985 2HB  LEU B2132      13.059   2.984  24.937  1.00  0.360          H  
ATOM  32986  HG  LEU B2132      10.299   2.817  23.584  1.00  0.360          H  
ATOM  32987 1HD1 LEU B2132       9.520   2.094  25.783  1.00  0.360          H  
ATOM  32988 2HD1 LEU B2132      10.705   0.983  25.118  1.00  0.360          H  
ATOM  32989 3HD1 LEU B2132      11.174   2.104  26.395  1.00  0.360          H  
ATOM  32990 1HD2 LEU B2132       9.657   4.470  25.250  1.00  0.360          H  
ATOM  32991 2HD2 LEU B2132      11.315   4.524  25.838  1.00  0.360          H  
ATOM  32992 3HD2 LEU B2132      10.934   5.109  24.219  1.00  0.360          H  
ATOM  32993  N   THR B2133      15.281   4.282  23.002  1.00  0.200          N  
ATOM  32994  CA  THR B2133      16.712   4.131  22.788  1.00  0.200          C  
ATOM  32995  C   THR B2133      17.344   3.296  23.875  1.00  0.200          C  
ATOM  32996  O   THR B2133      16.715   3.024  24.903  1.00  0.200          O  
ATOM  32997  CB  THR B2133      17.422   5.489  22.768  1.00  0.280          C  
ATOM  32998  OG1 THR B2133      17.289   6.116  24.055  1.00  0.280          O  
ATOM  32999  CG2 THR B2133      16.811   6.363  21.723  1.00  0.280          C  
ATOM  33000  H   THR B2133      14.962   5.101  23.503  1.00  0.240          H  
ATOM  33001  HA  THR B2133      16.873   3.628  21.833  1.00  0.240          H  
ATOM  33002  HB  THR B2133      18.478   5.345  22.553  1.00  0.340          H  
ATOM  33003  HG1 THR B2133      17.889   6.881  24.085  1.00  0.340          H  
ATOM  33004 1HG2 THR B2133      17.312   7.333  21.707  1.00  0.340          H  
ATOM  33005 2HG2 THR B2133      16.915   5.888  20.753  1.00  0.340          H  
ATOM  33006 3HG2 THR B2133      15.763   6.504  21.953  1.00  0.340          H  
ATOM  33007  N   ASP B2134      18.609   2.909  23.669  1.00  0.210          N  
ATOM  33008  CA  ASP B2134      19.337   2.154  24.679  1.00  0.210          C  
ATOM  33009  C   ASP B2134      19.440   2.948  25.970  1.00  0.210          C  
ATOM  33010  O   ASP B2134      19.386   2.376  27.061  1.00  0.200          O  
ATOM  33011  CB  ASP B2134      20.752   1.835  24.203  1.00  0.290          C  
ATOM  33012  CG  ASP B2134      20.819   0.804  23.095  1.00  0.290          C  
ATOM  33013  OD1 ASP B2134      19.844   0.140  22.835  1.00  0.290          O  
ATOM  33014  OD2 ASP B2134      21.866   0.682  22.515  1.00  0.290          O  
ATOM  33015  H   ASP B2134      19.067   3.137  22.798  1.00  0.250          H  
ATOM  33016  HA  ASP B2134      18.801   1.226  24.878  1.00  0.250          H  
ATOM  33017 1HB  ASP B2134      21.230   2.758  23.856  1.00  0.350          H  
ATOM  33018 2HB  ASP B2134      21.340   1.471  25.047  1.00  0.350          H  
ATOM  33019  N   GLU B2135      19.598   4.266  25.850  1.00  0.230          N  
ATOM  33020  CA  GLU B2135      19.701   5.125  27.013  1.00  0.220          C  
ATOM  33021  C   GLU B2135      18.388   5.138  27.785  1.00  0.220          C  
ATOM  33022  O   GLU B2135      18.399   5.073  29.016  1.00  0.220          O  
ATOM  33023  CB  GLU B2135      20.097   6.541  26.587  1.00  0.310          C  
ATOM  33024  CG  GLU B2135      21.527   6.663  26.015  1.00  0.310          C  
ATOM  33025  CD  GLU B2135      21.643   6.186  24.575  1.00  0.310          C  
ATOM  33026  OE1 GLU B2135      20.628   5.835  24.006  1.00  0.310          O  
ATOM  33027  OE2 GLU B2135      22.722   6.214  24.032  1.00  0.310          O  
ATOM  33028  H   GLU B2135      19.681   4.674  24.918  1.00  0.280          H  
ATOM  33029  HA  GLU B2135      20.480   4.730  27.665  1.00  0.260          H  
ATOM  33030 1HB  GLU B2135      19.398   6.899  25.833  1.00  0.370          H  
ATOM  33031 2HB  GLU B2135      20.020   7.210  27.443  1.00  0.370          H  
ATOM  33032 1HG  GLU B2135      21.843   7.704  26.068  1.00  0.370          H  
ATOM  33033 2HG  GLU B2135      22.201   6.078  26.639  1.00  0.370          H  
ATOM  33034  N   MET B2136      17.252   5.200  27.079  1.00  0.220          N  
ATOM  33035  CA  MET B2136      15.972   5.202  27.778  1.00  0.230          C  
ATOM  33036  C   MET B2136      15.751   3.879  28.496  1.00  0.230          C  
ATOM  33037  O   MET B2136      15.245   3.857  29.621  1.00  0.240          O  
ATOM  33038  CB  MET B2136      14.813   5.445  26.835  1.00  0.320          C  
ATOM  33039  CG  MET B2136      14.777   6.837  26.225  1.00  0.320          C  
ATOM  33040  SD  MET B2136      13.395   7.044  25.141  1.00  0.320          S  
ATOM  33041  CE  MET B2136      12.079   7.241  26.341  1.00  0.320          C  
ATOM  33042  H   MET B2136      17.299   5.296  26.062  1.00  0.260          H  
ATOM  33043  HA  MET B2136      15.989   5.994  28.525  1.00  0.280          H  
ATOM  33044 1HB  MET B2136      14.870   4.724  26.016  1.00  0.380          H  
ATOM  33045 2HB  MET B2136      13.891   5.254  27.366  1.00  0.380          H  
ATOM  33046 1HG  MET B2136      14.737   7.584  26.989  1.00  0.380          H  
ATOM  33047 2HG  MET B2136      15.680   7.006  25.663  1.00  0.380          H  
ATOM  33048 1HE  MET B2136      11.169   7.335  25.827  1.00  0.380          H  
ATOM  33049 2HE  MET B2136      12.014   6.391  27.003  1.00  0.380          H  
ATOM  33050 3HE  MET B2136      12.248   8.141  26.920  1.00  0.380          H  
ATOM  33051  N   ILE B2137      16.128   2.772  27.856  1.00  0.220          N  
ATOM  33052  CA  ILE B2137      15.946   1.475  28.478  1.00  0.220          C  
ATOM  33053  C   ILE B2137      16.837   1.399  29.702  1.00  0.220          C  
ATOM  33054  O   ILE B2137      16.418   0.858  30.736  1.00  0.220          O  
ATOM  33055  CB  ILE B2137      16.179   0.304  27.512  1.00  0.310          C  
ATOM  33056  CG1 ILE B2137      15.141   0.359  26.326  1.00  0.310          C  
ATOM  33057  CG2 ILE B2137      16.037  -1.012  28.278  1.00  0.310          C  
ATOM  33058  CD1 ILE B2137      13.665   0.310  26.700  1.00  0.310          C  
ATOM  33059  H   ILE B2137      16.514   2.845  26.908  1.00  0.260          H  
ATOM  33060  HA  ILE B2137      14.936   1.396  28.840  1.00  0.260          H  
ATOM  33061  HB  ILE B2137      17.182   0.379  27.078  1.00  0.370          H  
ATOM  33062 1HG1 ILE B2137      15.300   1.275  25.779  1.00  0.370          H  
ATOM  33063 2HG1 ILE B2137      15.345  -0.479  25.658  1.00  0.370          H  
ATOM  33064 1HG2 ILE B2137      16.200  -1.853  27.605  1.00  0.370          H  
ATOM  33065 2HG2 ILE B2137      16.757  -1.046  29.071  1.00  0.370          H  
ATOM  33066 3HG2 ILE B2137      15.052  -1.082  28.707  1.00  0.370          H  
ATOM  33067 1HD1 ILE B2137      13.097   0.365  25.794  1.00  0.370          H  
ATOM  33068 2HD1 ILE B2137      13.428  -0.610  27.215  1.00  0.370          H  
ATOM  33069 3HD1 ILE B2137      13.396   1.148  27.320  1.00  0.370          H  
ATOM  33070  N   ALA B2138      18.077   1.898  29.594  1.00  0.220          N  
ATOM  33071  CA  ALA B2138      18.971   1.903  30.734  1.00  0.220          C  
ATOM  33072  C   ALA B2138      18.346   2.696  31.887  1.00  0.230          C  
ATOM  33073  O   ALA B2138      18.414   2.257  33.034  1.00  0.240          O  
ATOM  33074  CB  ALA B2138      20.313   2.504  30.349  1.00  0.310          C  
ATOM  33075  H   ALA B2138      18.413   2.267  28.700  1.00  0.260          H  
ATOM  33076  HA  ALA B2138      19.122   0.873  31.058  1.00  0.260          H  
ATOM  33077 1HB  ALA B2138      20.978   2.481  31.209  1.00  0.370          H  
ATOM  33078 2HB  ALA B2138      20.749   1.924  29.537  1.00  0.370          H  
ATOM  33079 3HB  ALA B2138      20.178   3.529  30.025  1.00  0.370          H  
ATOM  33080  N   GLN B2139      17.689   3.830  31.591  1.00  0.240          N  
ATOM  33081  CA  GLN B2139      17.031   4.617  32.634  1.00  0.270          C  
ATOM  33082  C   GLN B2139      15.836   3.885  33.259  1.00  0.270          C  
ATOM  33083  O   GLN B2139      15.651   3.949  34.479  1.00  0.280          O  
ATOM  33084  CB  GLN B2139      16.596   5.970  32.100  1.00  0.370          C  
ATOM  33085  CG  GLN B2139      17.713   6.927  31.795  1.00  0.370          C  
ATOM  33086  CD  GLN B2139      17.205   8.220  31.172  1.00  0.370          C  
ATOM  33087  OE1 GLN B2139      16.174   8.764  31.585  1.00  0.370          O  
ATOM  33088  NE2 GLN B2139      17.928   8.717  30.179  1.00  0.370          N  
ATOM  33089  H   GLN B2139      17.718   4.180  30.627  1.00  0.290          H  
ATOM  33090  HA  GLN B2139      17.759   4.797  33.421  1.00  0.320          H  
ATOM  33091 1HB  GLN B2139      16.087   5.809  31.171  1.00  0.440          H  
ATOM  33092 2HB  GLN B2139      15.907   6.439  32.799  1.00  0.440          H  
ATOM  33093 1HG  GLN B2139      18.225   7.172  32.723  1.00  0.440          H  
ATOM  33094 2HG  GLN B2139      18.406   6.457  31.104  1.00  0.440          H  
ATOM  33095 1HE2 GLN B2139      17.647   9.565  29.727  1.00  0.440          H  
ATOM  33096 2HE2 GLN B2139      18.759   8.244  29.880  1.00  0.440          H  
ATOM  33097  N   TYR B2140      15.033   3.175  32.448  1.00  0.270          N  
ATOM  33098  CA  TYR B2140      13.916   2.414  33.012  1.00  0.280          C  
ATOM  33099  C   TYR B2140      14.476   1.308  33.913  1.00  0.260          C  
ATOM  33100  O   TYR B2140      13.967   1.064  35.013  1.00  0.280          O  
ATOM  33101  CB  TYR B2140      13.031   1.770  31.922  1.00  0.390          C  
ATOM  33102  CG  TYR B2140      12.076   2.700  31.125  1.00  0.390          C  
ATOM  33103  CD1 TYR B2140      12.264   2.886  29.761  1.00  0.390          C  
ATOM  33104  CD2 TYR B2140      11.010   3.339  31.751  1.00  0.390          C  
ATOM  33105  CE1 TYR B2140      11.418   3.679  29.031  1.00  0.390          C  
ATOM  33106  CE2 TYR B2140      10.151   4.147  31.006  1.00  0.390          C  
ATOM  33107  CZ  TYR B2140      10.357   4.307  29.646  1.00  0.390          C  
ATOM  33108  OH  TYR B2140       9.504   5.085  28.886  1.00  0.390          O  
ATOM  33109  H   TYR B2140      15.182   3.216  31.434  1.00  0.320          H  
ATOM  33110  HA  TYR B2140      13.309   3.076  33.625  1.00  0.340          H  
ATOM  33111 1HB  TYR B2140      13.683   1.273  31.200  1.00  0.470          H  
ATOM  33112 2HB  TYR B2140      12.425   0.989  32.382  1.00  0.470          H  
ATOM  33113  HD1 TYR B2140      13.079   2.400  29.267  1.00  0.470          H  
ATOM  33114  HD2 TYR B2140      10.840   3.206  32.821  1.00  0.470          H  
ATOM  33115  HE1 TYR B2140      11.584   3.805  27.971  1.00  0.470          H  
ATOM  33116  HE2 TYR B2140       9.311   4.647  31.494  1.00  0.470          H  
ATOM  33117  HH  TYR B2140       8.856   5.523  29.446  1.00  0.470          H  
ATOM  33118  N   THR B2141      15.557   0.665  33.454  1.00  0.240          N  
ATOM  33119  CA  THR B2141      16.199  -0.415  34.181  1.00  0.230          C  
ATOM  33120  C   THR B2141      16.742   0.131  35.497  1.00  0.240          C  
ATOM  33121  O   THR B2141      16.555  -0.488  36.546  1.00  0.250          O  
ATOM  33122  CB  THR B2141      17.320  -1.059  33.329  1.00  0.330          C  
ATOM  33123  OG1 THR B2141      16.742  -1.575  32.108  1.00  0.330          O  
ATOM  33124  CG2 THR B2141      17.974  -2.231  34.091  1.00  0.330          C  
ATOM  33125  H   THR B2141      15.925   0.909  32.533  1.00  0.290          H  
ATOM  33126  HA  THR B2141      15.457  -1.179  34.406  1.00  0.280          H  
ATOM  33127  HB  THR B2141      18.075  -0.317  33.089  1.00  0.390          H  
ATOM  33128  HG1 THR B2141      16.538  -0.814  31.511  1.00  0.390          H  
ATOM  33129 1HG2 THR B2141      18.743  -2.661  33.465  1.00  0.390          H  
ATOM  33130 2HG2 THR B2141      18.421  -1.881  35.018  1.00  0.390          H  
ATOM  33131 3HG2 THR B2141      17.230  -2.979  34.313  1.00  0.390          H  
ATOM  33132  N   SER B2142      17.387   1.303  35.441  1.00  0.250          N  
ATOM  33133  CA  SER B2142      17.955   1.960  36.603  1.00  0.250          C  
ATOM  33134  C   SER B2142      16.868   2.227  37.624  1.00  0.250          C  
ATOM  33135  O   SER B2142      17.068   1.967  38.810  1.00  0.240          O  
ATOM  33136  CB  SER B2142      18.601   3.267  36.204  1.00  0.350          C  
ATOM  33137  OG  SER B2142      19.206   3.902  37.300  1.00  0.350          O  
ATOM  33138  H   SER B2142      17.536   1.738  34.532  1.00  0.300          H  
ATOM  33139  HA  SER B2142      18.704   1.311  37.047  1.00  0.300          H  
ATOM  33140 1HB  SER B2142      19.334   3.085  35.422  1.00  0.420          H  
ATOM  33141 2HB  SER B2142      17.845   3.921  35.788  1.00  0.420          H  
ATOM  33142  HG  SER B2142      19.550   4.729  36.963  1.00  0.420          H  
ATOM  33143  N   ALA B2143      15.710   2.738  37.174  1.00  0.260          N  
ATOM  33144  CA  ALA B2143      14.605   3.003  38.082  1.00  0.260          C  
ATOM  33145  C   ALA B2143      14.130   1.761  38.789  1.00  0.250          C  
ATOM  33146  O   ALA B2143      13.903   1.775  40.006  1.00  0.240          O  
ATOM  33147  CB  ALA B2143      13.431   3.542  37.321  1.00  0.360          C  
ATOM  33148  H   ALA B2143      15.628   2.994  36.186  1.00  0.310          H  
ATOM  33149  HA  ALA B2143      14.943   3.721  38.822  1.00  0.310          H  
ATOM  33150 1HB  ALA B2143      12.614   3.748  38.005  1.00  0.440          H  
ATOM  33151 2HB  ALA B2143      13.733   4.420  36.824  1.00  0.440          H  
ATOM  33152 3HB  ALA B2143      13.105   2.813  36.588  1.00  0.440          H  
ATOM  33153  N   LEU B2144      14.008   0.666  38.044  1.00  0.260          N  
ATOM  33154  CA  LEU B2144      13.556  -0.559  38.653  1.00  0.260          C  
ATOM  33155  C   LEU B2144      14.595  -1.048  39.649  1.00  0.240          C  
ATOM  33156  O   LEU B2144      14.229  -1.522  40.725  1.00  0.240          O  
ATOM  33157  CB  LEU B2144      13.251  -1.609  37.580  1.00  0.360          C  
ATOM  33158  CG  LEU B2144      12.025  -1.289  36.632  1.00  0.360          C  
ATOM  33159  CD1 LEU B2144      11.956  -2.342  35.555  1.00  0.360          C  
ATOM  33160  CD2 LEU B2144      10.714  -1.237  37.420  1.00  0.360          C  
ATOM  33161  H   LEU B2144      14.169   0.718  37.030  1.00  0.310          H  
ATOM  33162  HA  LEU B2144      12.654  -0.349  39.217  1.00  0.310          H  
ATOM  33163 1HB  LEU B2144      14.138  -1.711  36.949  1.00  0.440          H  
ATOM  33164 2HB  LEU B2144      13.064  -2.565  38.067  1.00  0.440          H  
ATOM  33165  HG  LEU B2144      12.186  -0.328  36.145  1.00  0.440          H  
ATOM  33166 1HD1 LEU B2144      11.127  -2.124  34.873  1.00  0.440          H  
ATOM  33167 2HD1 LEU B2144      12.891  -2.359  34.990  1.00  0.440          H  
ATOM  33168 3HD1 LEU B2144      11.795  -3.296  36.024  1.00  0.440          H  
ATOM  33169 1HD2 LEU B2144       9.893  -1.026  36.733  1.00  0.440          H  
ATOM  33170 2HD2 LEU B2144      10.547  -2.185  37.904  1.00  0.440          H  
ATOM  33171 3HD2 LEU B2144      10.757  -0.457  38.164  1.00  0.440          H  
ATOM  33172  N   LEU B2145      15.888  -0.909  39.328  1.00  0.230          N  
ATOM  33173  CA  LEU B2145      16.936  -1.321  40.255  1.00  0.230          C  
ATOM  33174  C   LEU B2145      16.954  -0.463  41.509  1.00  0.240          C  
ATOM  33175  O   LEU B2145      17.051  -0.989  42.618  1.00  0.250          O  
ATOM  33176  CB  LEU B2145      18.306  -1.195  39.591  1.00  0.320          C  
ATOM  33177  CG  LEU B2145      18.618  -2.151  38.459  1.00  0.320          C  
ATOM  33178  CD1 LEU B2145      19.873  -1.704  37.780  1.00  0.320          C  
ATOM  33179  CD2 LEU B2145      18.796  -3.517  38.987  1.00  0.320          C  
ATOM  33180  H   LEU B2145      16.137  -0.556  38.399  1.00  0.280          H  
ATOM  33181  HA  LEU B2145      16.746  -2.345  40.552  1.00  0.280          H  
ATOM  33182 1HB  LEU B2145      18.402  -0.185  39.203  1.00  0.390          H  
ATOM  33183 2HB  LEU B2145      19.065  -1.336  40.356  1.00  0.390          H  
ATOM  33184  HG  LEU B2145      17.812  -2.154  37.739  1.00  0.390          H  
ATOM  33185 1HD1 LEU B2145      20.101  -2.385  36.966  1.00  0.390          H  
ATOM  33186 2HD1 LEU B2145      19.739  -0.710  37.383  1.00  0.390          H  
ATOM  33187 3HD1 LEU B2145      20.694  -1.700  38.483  1.00  0.390          H  
ATOM  33188 1HD2 LEU B2145      19.031  -4.174  38.145  1.00  0.390          H  
ATOM  33189 2HD2 LEU B2145      19.605  -3.526  39.704  1.00  0.390          H  
ATOM  33190 3HD2 LEU B2145      17.897  -3.851  39.464  1.00  0.390          H  
ATOM  33191  N   ALA B2146      16.812   0.862  41.360  1.00  0.250          N  
ATOM  33192  CA  ALA B2146      16.813   1.743  42.518  1.00  0.260          C  
ATOM  33193  C   ALA B2146      15.645   1.382  43.413  1.00  0.270          C  
ATOM  33194  O   ALA B2146      15.798   1.281  44.634  1.00  0.280          O  
ATOM  33195  CB  ALA B2146      16.727   3.202  42.089  1.00  0.360          C  
ATOM  33196  H   ALA B2146      16.749   1.267  40.425  1.00  0.300          H  
ATOM  33197  HA  ALA B2146      17.736   1.586  43.072  1.00  0.310          H  
ATOM  33198 1HB  ALA B2146      16.733   3.850  42.963  1.00  0.430          H  
ATOM  33199 2HB  ALA B2146      17.577   3.447  41.447  1.00  0.430          H  
ATOM  33200 3HB  ALA B2146      15.805   3.356  41.529  1.00  0.430          H  
ATOM  33201  N   GLY B2147      14.489   1.111  42.795  1.00  0.280          N  
ATOM  33202  CA  GLY B2147      13.288   0.708  43.503  1.00  0.280          C  
ATOM  33203  C   GLY B2147      13.529  -0.601  44.245  1.00  0.270          C  
ATOM  33204  O   GLY B2147      13.367  -0.682  45.467  1.00  0.260          O  
ATOM  33205  H   GLY B2147      14.421   1.231  41.779  1.00  0.340          H  
ATOM  33206 1HA  GLY B2147      12.984   1.491  44.195  1.00  0.340          H  
ATOM  33207 2HA  GLY B2147      12.480   0.577  42.781  1.00  0.340          H  
ATOM  33208  N   THR B2148      13.997  -1.610  43.507  1.00  0.260          N  
ATOM  33209  CA  THR B2148      14.248  -2.961  43.997  1.00  0.250          C  
ATOM  33210  C   THR B2148      15.208  -2.988  45.175  1.00  0.230          C  
ATOM  33211  O   THR B2148      14.960  -3.688  46.157  1.00  0.230          O  
ATOM  33212  CB  THR B2148      14.861  -3.827  42.859  1.00  0.350          C  
ATOM  33213  OG1 THR B2148      13.950  -3.900  41.758  1.00  0.350          O  
ATOM  33214  CG2 THR B2148      15.164  -5.252  43.333  1.00  0.350          C  
ATOM  33215  H   THR B2148      14.143  -1.443  42.517  1.00  0.310          H  
ATOM  33216  HA  THR B2148      13.301  -3.395  44.315  1.00  0.300          H  
ATOM  33217  HB  THR B2148      15.784  -3.367  42.523  1.00  0.420          H  
ATOM  33218  HG1 THR B2148      13.814  -3.003  41.406  1.00  0.420          H  
ATOM  33219 1HG2 THR B2148      15.592  -5.821  42.504  1.00  0.420          H  
ATOM  33220 2HG2 THR B2148      15.873  -5.238  44.158  1.00  0.420          H  
ATOM  33221 3HG2 THR B2148      14.239  -5.727  43.658  1.00  0.420          H  
ATOM  33222  N   ILE B2149      16.310  -2.251  45.067  1.00  0.220          N  
ATOM  33223  CA  ILE B2149      17.327  -2.197  46.098  1.00  0.200          C  
ATOM  33224  C   ILE B2149      16.904  -1.394  47.330  1.00  0.200          C  
ATOM  33225  O   ILE B2149      17.235  -1.802  48.441  1.00  0.160          O  
ATOM  33226  CB  ILE B2149      18.676  -1.702  45.529  1.00  0.290          C  
ATOM  33227  CG1 ILE B2149      19.198  -2.769  44.525  1.00  0.290          C  
ATOM  33228  CG2 ILE B2149      19.699  -1.516  46.681  1.00  0.290          C  
ATOM  33229  CD1 ILE B2149      20.344  -2.343  43.647  1.00  0.290          C  
ATOM  33230  H   ILE B2149      16.455  -1.714  44.208  1.00  0.260          H  
ATOM  33231  HA  ILE B2149      17.499  -3.217  46.434  1.00  0.240          H  
ATOM  33232  HB  ILE B2149      18.530  -0.761  44.990  1.00  0.350          H  
ATOM  33233 1HG1 ILE B2149      19.515  -3.646  45.091  1.00  0.350          H  
ATOM  33234 2HG1 ILE B2149      18.376  -3.047  43.874  1.00  0.350          H  
ATOM  33235 1HG2 ILE B2149      20.653  -1.182  46.289  1.00  0.350          H  
ATOM  33236 2HG2 ILE B2149      19.334  -0.774  47.380  1.00  0.350          H  
ATOM  33237 3HG2 ILE B2149      19.840  -2.464  47.208  1.00  0.350          H  
ATOM  33238 1HD1 ILE B2149      20.618  -3.166  42.982  1.00  0.350          H  
ATOM  33239 2HD1 ILE B2149      20.019  -1.501  43.065  1.00  0.350          H  
ATOM  33240 3HD1 ILE B2149      21.200  -2.068  44.243  1.00  0.350          H  
ATOM  33241  N   THR B2150      16.273  -0.224  47.161  1.00  0.220          N  
ATOM  33242  CA  THR B2150      15.948   0.615  48.315  1.00  0.220          C  
ATOM  33243  C   THR B2150      14.520   0.547  48.908  1.00  0.250          C  
ATOM  33244  O   THR B2150      14.342   0.957  50.062  1.00  0.270          O  
ATOM  33245  CB  THR B2150      16.233   2.067  47.964  1.00  0.310          C  
ATOM  33246  OG1 THR B2150      15.388   2.473  46.894  1.00  0.310          O  
ATOM  33247  CG2 THR B2150      17.651   2.265  47.558  1.00  0.310          C  
ATOM  33248  H   THR B2150      16.043   0.111  46.224  1.00  0.260          H  
ATOM  33249  HA  THR B2150      16.632   0.334  49.113  1.00  0.260          H  
ATOM  33250  HB  THR B2150      16.029   2.679  48.831  1.00  0.370          H  
ATOM  33251  HG1 THR B2150      15.625   1.989  46.086  1.00  0.370          H  
ATOM  33252 1HG2 THR B2150      17.786   3.309  47.331  1.00  0.370          H  
ATOM  33253 2HG2 THR B2150      18.298   1.973  48.369  1.00  0.370          H  
ATOM  33254 3HG2 THR B2150      17.874   1.665  46.677  1.00  0.370          H  
ATOM  33255  N   SER B2151      13.514   0.030  48.180  1.00  0.240          N  
ATOM  33256  CA  SER B2151      12.139  -0.024  48.706  1.00  0.270          C  
ATOM  33257  C   SER B2151      11.530  -1.421  48.526  1.00  0.270          C  
ATOM  33258  O   SER B2151      10.323  -1.651  48.713  1.00  0.290          O  
ATOM  33259  CB  SER B2151      11.292   1.037  48.036  1.00  0.370          C  
ATOM  33260  OG  SER B2151      11.228   0.834  46.663  1.00  0.370          O  
ATOM  33261  H   SER B2151      13.657  -0.289  47.220  1.00  0.290          H  
ATOM  33262  HA  SER B2151      12.168   0.187  49.774  1.00  0.320          H  
ATOM  33263 1HB  SER B2151      10.295   1.002  48.447  1.00  0.440          H  
ATOM  33264 2HB  SER B2151      11.702   2.025  48.252  1.00  0.440          H  
ATOM  33265  HG  SER B2151      12.132   0.947  46.349  1.00  0.440          H  
ATOM  33266  N   GLY B2152      12.382  -2.356  48.157  1.00  0.240          N  
ATOM  33267  CA  GLY B2152      11.992  -3.732  47.939  1.00  0.250          C  
ATOM  33268  C   GLY B2152      10.938  -3.813  46.850  1.00  0.250          C  
ATOM  33269  O   GLY B2152      11.100  -3.259  45.773  1.00  0.260          O  
ATOM  33270  H   GLY B2152      13.344  -2.068  48.015  1.00  0.290          H  
ATOM  33271 1HA  GLY B2152      12.870  -4.307  47.646  1.00  0.300          H  
ATOM  33272 2HA  GLY B2152      11.613  -4.162  48.865  1.00  0.300          H  
ATOM  33273  N   TRP B2153       9.850  -4.489  47.146  1.00  0.270          N  
ATOM  33274  CA  TRP B2153       8.735  -4.690  46.229  1.00  0.330          C  
ATOM  33275  C   TRP B2153       7.596  -3.694  46.443  1.00  0.330          C  
ATOM  33276  O   TRP B2153       6.575  -3.719  45.737  1.00  0.370          O  
ATOM  33277  CB  TRP B2153       8.256  -6.120  46.405  1.00  0.440          C  
ATOM  33278  CG  TRP B2153       8.045  -6.448  47.839  1.00  0.440          C  
ATOM  33279  CD1 TRP B2153       6.903  -6.315  48.563  1.00  0.440          C  
ATOM  33280  CD2 TRP B2153       9.063  -6.912  48.766  1.00  0.440          C  
ATOM  33281  NE1 TRP B2153       7.129  -6.680  49.868  1.00  0.440          N  
ATOM  33282  CE2 TRP B2153       8.456  -7.040  50.007  1.00  0.440          C  
ATOM  33283  CE3 TRP B2153      10.435  -7.208  48.635  1.00  0.440          C  
ATOM  33284  CZ2 TRP B2153       9.170  -7.458  51.128  1.00  0.440          C  
ATOM  33285  CZ3 TRP B2153      11.132  -7.605  49.742  1.00  0.440          C  
ATOM  33286  CH2 TRP B2153      10.533  -7.731  50.945  1.00  0.440          C  
ATOM  33287  H   TRP B2153       9.791  -4.899  48.068  1.00  0.320          H  
ATOM  33288  HA  TRP B2153       9.105  -4.574  45.208  1.00  0.400          H  
ATOM  33289 1HB  TRP B2153       7.318  -6.262  45.867  1.00  0.530          H  
ATOM  33290 2HB  TRP B2153       8.990  -6.802  45.986  1.00  0.530          H  
ATOM  33291  HD1 TRP B2153       5.947  -5.968  48.165  1.00  0.530          H  
ATOM  33292  HE1 TRP B2153       6.432  -6.669  50.589  1.00  0.530          H  
ATOM  33293  HE3 TRP B2153      10.938  -7.113  47.673  1.00  0.530          H  
ATOM  33294  HZ2 TRP B2153       8.712  -7.565  52.107  1.00  0.530          H  
ATOM  33295  HZ3 TRP B2153      12.181  -7.817  49.638  1.00  0.530          H  
ATOM  33296  HH2 TRP B2153      11.142  -8.051  51.768  1.00  0.530          H  
ATOM  33297  N   THR B2154       7.763  -2.791  47.405  1.00  0.310          N  
ATOM  33298  CA  THR B2154       6.662  -1.903  47.727  1.00  0.330          C  
ATOM  33299  C   THR B2154       6.398  -0.893  46.623  1.00  0.340          C  
ATOM  33300  O   THR B2154       5.248  -0.498  46.438  1.00  0.320          O  
ATOM  33301  CB  THR B2154       6.903  -1.178  49.056  1.00  0.450          C  
ATOM  33302  OG1 THR B2154       8.062  -0.340  48.958  1.00  0.450          O  
ATOM  33303  CG2 THR B2154       7.114  -2.216  50.181  1.00  0.450          C  
ATOM  33304  H   THR B2154       8.648  -2.727  47.913  1.00  0.370          H  
ATOM  33305  HA  THR B2154       5.764  -2.509  47.845  1.00  0.400          H  
ATOM  33306  HB  THR B2154       6.039  -0.554  49.284  1.00  0.540          H  
ATOM  33307  HG1 THR B2154       8.864  -0.901  48.929  1.00  0.540          H  
ATOM  33308 1HG2 THR B2154       7.282  -1.709  51.119  1.00  0.540          H  
ATOM  33309 2HG2 THR B2154       6.231  -2.850  50.262  1.00  0.540          H  
ATOM  33310 3HG2 THR B2154       7.981  -2.835  49.951  1.00  0.540          H  
ATOM  33311  N   PHE B2155       7.426  -0.539  45.835  1.00  0.380          N  
ATOM  33312  CA  PHE B2155       7.246   0.411  44.739  1.00  0.380          C  
ATOM  33313  C   PHE B2155       6.339  -0.182  43.661  1.00  0.370          C  
ATOM  33314  O   PHE B2155       5.789   0.545  42.824  1.00  0.380          O  
ATOM  33315  CB  PHE B2155       8.587   0.831  44.122  1.00  0.530          C  
ATOM  33316  CG  PHE B2155       9.209  -0.171  43.205  1.00  0.530          C  
ATOM  33317  CD1 PHE B2155       8.950  -0.122  41.837  1.00  0.530          C  
ATOM  33318  CD2 PHE B2155      10.037  -1.161  43.682  1.00  0.530          C  
ATOM  33319  CE1 PHE B2155       9.508  -1.034  40.978  1.00  0.530          C  
ATOM  33320  CE2 PHE B2155      10.597  -2.082  42.815  1.00  0.530          C  
ATOM  33321  CZ  PHE B2155      10.336  -2.017  41.466  1.00  0.530          C  
ATOM  33322  H   PHE B2155       8.350  -0.904  46.030  1.00  0.460          H  
ATOM  33323  HA  PHE B2155       6.755   1.304  45.133  1.00  0.460          H  
ATOM  33324 1HB  PHE B2155       8.449   1.759  43.568  1.00  0.640          H  
ATOM  33325 2HB  PHE B2155       9.293   1.031  44.921  1.00  0.640          H  
ATOM  33326  HD1 PHE B2155       8.289   0.658  41.449  1.00  0.640          H  
ATOM  33327  HD2 PHE B2155      10.258  -1.219  44.754  1.00  0.640          H  
ATOM  33328  HE1 PHE B2155       9.286  -0.977  39.916  1.00  0.640          H  
ATOM  33329  HE2 PHE B2155      11.250  -2.864  43.210  1.00  0.640          H  
ATOM  33330  HZ  PHE B2155      10.784  -2.748  40.790  1.00  0.640          H  
ATOM  33331  N   GLY B2156       6.256  -1.520  43.617  1.00  0.370          N  
ATOM  33332  CA  GLY B2156       5.405  -2.214  42.679  1.00  0.350          C  
ATOM  33333  C   GLY B2156       3.963  -1.973  43.107  1.00  0.420          C  
ATOM  33334  O   GLY B2156       3.115  -1.540  42.329  1.00  0.690          O  
ATOM  33335  H   GLY B2156       6.721  -2.082  44.327  1.00  0.440          H  
ATOM  33336 1HA  GLY B2156       5.578  -1.851  41.667  1.00  0.420          H  
ATOM  33337 2HA  GLY B2156       5.630  -3.281  42.698  1.00  0.420          H  
ATOM  33338  N   ALA B2157       3.687  -2.286  44.371  1.00  0.490          N  
ATOM  33339  CA  ALA B2157       2.340  -2.126  44.922  1.00  0.520          C  
ATOM  33340  C   ALA B2157       1.847  -0.663  45.008  1.00  0.680          C  
ATOM  33341  O   ALA B2157       0.684  -0.361  44.760  1.00  1.380          O  
ATOM  33342  CB  ALA B2157       2.282  -2.733  46.301  1.00  0.720          C  
ATOM  33343  H   ALA B2157       4.457  -2.651  44.944  1.00  0.590          H  
ATOM  33344  HA  ALA B2157       1.660  -2.669  44.271  1.00  0.620          H  
ATOM  33345 1HB  ALA B2157       1.264  -2.647  46.664  1.00  0.860          H  
ATOM  33346 2HB  ALA B2157       2.570  -3.782  46.255  1.00  0.860          H  
ATOM  33347 3HB  ALA B2157       2.961  -2.194  46.963  1.00  0.860          H  
ATOM  33348  N   GLY B2158       2.714   0.258  45.333  1.00  0.580          N  
ATOM  33349  CA  GLY B2158       2.265   1.618  45.551  1.00  0.570          C  
ATOM  33350  C   GLY B2158       3.444   2.521  45.762  1.00  0.630          C  
ATOM  33351  O   GLY B2158       4.390   2.523  44.982  1.00  0.610          O  
ATOM  33352  H   GLY B2158       3.690   0.008  45.522  1.00  0.700          H  
ATOM  33353 1HA  GLY B2158       1.672   1.960  44.705  1.00  0.680          H  
ATOM  33354 2HA  GLY B2158       1.638   1.649  46.434  1.00  0.680          H  
ATOM  33355  N   ALA B2159       3.341   3.395  46.746  1.00  0.690          N  
ATOM  33356  CA  ALA B2159       4.438   4.291  47.032  1.00  0.720          C  
ATOM  33357  C   ALA B2159       5.665   3.475  47.351  1.00  0.580          C  
ATOM  33358  O   ALA B2159       5.579   2.422  47.982  1.00  0.540          O  
ATOM  33359  CB  ALA B2159       4.122   5.195  48.209  1.00  1.000          C  
ATOM  33360  H   ALA B2159       2.508   3.411  47.313  1.00  0.830          H  
ATOM  33361  HA  ALA B2159       4.639   4.893  46.145  1.00  0.860          H  
ATOM  33362 1HB  ALA B2159       4.970   5.855  48.404  1.00  1.200          H  
ATOM  33363 2HB  ALA B2159       3.239   5.796  47.991  1.00  1.200          H  
ATOM  33364 3HB  ALA B2159       3.933   4.590  49.099  1.00  1.200          H  
ATOM  33365  N   ALA B2160       6.817   3.966  46.930  1.00  0.510          N  
ATOM  33366  CA  ALA B2160       8.045   3.279  47.260  1.00  0.360          C  
ATOM  33367  C   ALA B2160       8.370   3.602  48.699  1.00  0.340          C  
ATOM  33368  O   ALA B2160       8.665   4.752  49.024  1.00  0.730          O  
ATOM  33369  CB  ALA B2160       9.174   3.721  46.335  1.00  0.560          C  
ATOM  33370  H   ALA B2160       6.837   4.821  46.392  1.00  0.610          H  
ATOM  33371  HA  ALA B2160       7.889   2.203  47.173  1.00  0.430          H  
ATOM  33372 1HB  ALA B2160      10.090   3.209  46.596  1.00  0.680          H  
ATOM  33373 2HB  ALA B2160       8.913   3.494  45.307  1.00  0.680          H  
ATOM  33374 3HB  ALA B2160       9.324   4.795  46.434  1.00  0.680          H  
ATOM  33375  N   LEU B2161       8.295   2.604  49.560  1.00  0.390          N  
ATOM  33376  CA  LEU B2161       8.528   2.795  50.975  1.00  0.290          C  
ATOM  33377  C   LEU B2161       9.961   2.469  51.276  1.00  0.400          C  
ATOM  33378  O   LEU B2161      10.388   1.367  51.008  1.00  1.320          O  
ATOM  33379  CB  LEU B2161       7.644   1.827  51.756  1.00  0.450          C  
ATOM  33380  CG  LEU B2161       6.128   1.957  51.575  1.00  0.450          C  
ATOM  33381  CD1 LEU B2161       5.495   0.789  52.240  1.00  0.450          C  
ATOM  33382  CD2 LEU B2161       5.625   3.269  52.202  1.00  0.450          C  
ATOM  33383  H   LEU B2161       8.054   1.665  49.232  1.00  0.470          H  
ATOM  33384  HA  LEU B2161       8.335   3.832  51.241  1.00  0.350          H  
ATOM  33385 1HB  LEU B2161       7.917   0.819  51.451  1.00  0.540          H  
ATOM  33386 2HB  LEU B2161       7.872   1.917  52.816  1.00  0.540          H  
ATOM  33387  HG  LEU B2161       5.869   1.941  50.515  1.00  0.540          H  
ATOM  33388 1HD1 LEU B2161       4.421   0.843  52.129  1.00  0.540          H  
ATOM  33389 2HD1 LEU B2161       5.845  -0.114  51.788  1.00  0.540          H  
ATOM  33390 3HD1 LEU B2161       5.770   0.784  53.282  1.00  0.540          H  
ATOM  33391 1HD2 LEU B2161       4.544   3.352  52.086  1.00  0.540          H  
ATOM  33392 2HD2 LEU B2161       5.872   3.288  53.265  1.00  0.540          H  
ATOM  33393 3HD2 LEU B2161       6.095   4.112  51.704  1.00  0.540          H  
ATOM  33394  N   GLN B2162      10.734   3.390  51.797  1.00  0.600          N  
ATOM  33395  CA  GLN B2162      12.121   3.046  52.078  1.00  0.370          C  
ATOM  33396  C   GLN B2162      12.187   1.870  53.040  1.00  0.360          C  
ATOM  33397  O   GLN B2162      11.508   1.893  54.061  1.00  0.590          O  
ATOM  33398  CB  GLN B2162      12.844   4.214  52.765  1.00  0.610          C  
ATOM  33399  CG  GLN B2162      13.017   5.457  51.956  1.00  0.610          C  
ATOM  33400  CD  GLN B2162      11.845   6.401  52.036  1.00  0.610          C  
ATOM  33401  OE1 GLN B2162      10.684   5.992  51.923  1.00  0.610          O  
ATOM  33402  NE2 GLN B2162      12.131   7.661  52.249  1.00  0.610          N  
ATOM  33403  H   GLN B2162      10.370   4.326  51.982  1.00  0.720          H  
ATOM  33404  HA  GLN B2162      12.622   2.772  51.148  1.00  0.440          H  
ATOM  33405 1HB  GLN B2162      12.305   4.487  53.677  1.00  0.730          H  
ATOM  33406 2HB  GLN B2162      13.840   3.880  53.077  1.00  0.730          H  
ATOM  33407 1HG  GLN B2162      13.895   5.975  52.305  1.00  0.730          H  
ATOM  33408 2HG  GLN B2162      13.138   5.165  50.940  1.00  0.730          H  
ATOM  33409 1HE2 GLN B2162      11.395   8.336  52.315  1.00  0.730          H  
ATOM  33410 2HE2 GLN B2162      13.089   7.943  52.360  1.00  0.730          H  
ATOM  33411  N   ILE B2163      12.992   0.852  52.738  1.00  0.270          N  
ATOM  33412  CA  ILE B2163      13.209  -0.267  53.670  1.00  0.220          C  
ATOM  33413  C   ILE B2163      14.729  -0.527  53.748  1.00  0.210          C  
ATOM  33414  O   ILE B2163      15.332  -0.744  52.702  1.00  0.230          O  
ATOM  33415  CB  ILE B2163      12.488  -1.572  53.228  1.00  0.330          C  
ATOM  33416  CG1 ILE B2163      10.971  -1.360  53.099  1.00  0.330          C  
ATOM  33417  CG2 ILE B2163      12.771  -2.695  54.278  1.00  0.330          C  
ATOM  33418  CD1 ILE B2163      10.236  -2.510  52.441  1.00  0.330          C  
ATOM  33419  H   ILE B2163      13.482   0.878  51.836  1.00  0.320          H  
ATOM  33420  HA  ILE B2163      12.816   0.014  54.638  1.00  0.260          H  
ATOM  33421  HB  ILE B2163      12.855  -1.857  52.253  1.00  0.390          H  
ATOM  33422 1HG1 ILE B2163      10.552  -1.190  54.086  1.00  0.390          H  
ATOM  33423 2HG1 ILE B2163      10.789  -0.488  52.500  1.00  0.390          H  
ATOM  33424 1HG2 ILE B2163      12.307  -3.626  53.991  1.00  0.390          H  
ATOM  33425 2HG2 ILE B2163      13.830  -2.862  54.359  1.00  0.390          H  
ATOM  33426 3HG2 ILE B2163      12.383  -2.393  55.246  1.00  0.390          H  
ATOM  33427 1HD1 ILE B2163       9.186  -2.256  52.387  1.00  0.390          H  
ATOM  33428 2HD1 ILE B2163      10.628  -2.660  51.429  1.00  0.390          H  
ATOM  33429 3HD1 ILE B2163      10.348  -3.419  53.009  1.00  0.390          H  
ATOM  33430  N   PRO B2164      15.384  -0.594  54.924  1.00  0.200          N  
ATOM  33431  CA  PRO B2164      16.813  -0.877  55.028  1.00  0.180          C  
ATOM  33432  C   PRO B2164      17.089  -2.156  54.255  1.00  0.190          C  
ATOM  33433  O   PRO B2164      16.345  -3.125  54.415  1.00  0.210          O  
ATOM  33434  CB  PRO B2164      16.997  -1.077  56.528  1.00  0.270          C  
ATOM  33435  CG  PRO B2164      15.905  -0.225  57.150  1.00  0.270          C  
ATOM  33436  CD  PRO B2164      14.713  -0.363  56.217  1.00  0.270          C  
ATOM  33437  HA  PRO B2164      17.398  -0.022  54.647  1.00  0.220          H  
ATOM  33438 1HB  PRO B2164      16.918  -2.133  56.775  1.00  0.320          H  
ATOM  33439 2HB  PRO B2164      17.999  -0.761  56.828  1.00  0.320          H  
ATOM  33440 1HG  PRO B2164      15.692  -0.569  58.167  1.00  0.320          H  
ATOM  33441 2HG  PRO B2164      16.249   0.815  57.236  1.00  0.320          H  
ATOM  33442 1HD  PRO B2164      14.085  -1.211  56.507  1.00  0.320          H  
ATOM  33443 2HD  PRO B2164      14.170   0.583  56.218  1.00  0.320          H  
ATOM  33444  N   PHE B2165      18.171  -2.215  53.484  1.00  0.190          N  
ATOM  33445  CA  PHE B2165      18.406  -3.411  52.668  1.00  0.190          C  
ATOM  33446  C   PHE B2165      18.355  -4.711  53.478  1.00  0.170          C  
ATOM  33447  O   PHE B2165      17.828  -5.724  53.007  1.00  0.160          O  
ATOM  33448  CB  PHE B2165      19.686  -3.315  51.854  1.00  0.270          C  
ATOM  33449  CG  PHE B2165      19.787  -4.466  50.936  1.00  0.270          C  
ATOM  33450  CD1 PHE B2165      18.987  -4.494  49.793  1.00  0.270          C  
ATOM  33451  CD2 PHE B2165      20.621  -5.521  51.177  1.00  0.270          C  
ATOM  33452  CE1 PHE B2165      19.014  -5.564  48.951  1.00  0.270          C  
ATOM  33453  CE2 PHE B2165      20.639  -6.584  50.326  1.00  0.270          C  
ATOM  33454  CZ  PHE B2165      19.837  -6.613  49.231  1.00  0.270          C  
ATOM  33455  H   PHE B2165      18.800  -1.413  53.398  1.00  0.230          H  
ATOM  33456  HA  PHE B2165      17.596  -3.463  51.944  1.00  0.230          H  
ATOM  33457 1HB  PHE B2165      19.692  -2.397  51.274  1.00  0.320          H  
ATOM  33458 2HB  PHE B2165      20.548  -3.316  52.512  1.00  0.320          H  
ATOM  33459  HD1 PHE B2165      18.313  -3.655  49.580  1.00  0.320          H  
ATOM  33460  HD2 PHE B2165      21.261  -5.516  52.060  1.00  0.320          H  
ATOM  33461  HE1 PHE B2165      18.372  -5.580  48.068  1.00  0.320          H  
ATOM  33462  HE2 PHE B2165      21.287  -7.422  50.527  1.00  0.320          H  
ATOM  33463  HZ  PHE B2165      19.861  -7.469  48.584  1.00  0.320          H  
ATOM  33464  N   ALA B2166      18.991  -4.731  54.650  1.00  0.170          N  
ATOM  33465  CA  ALA B2166      18.991  -5.941  55.460  1.00  0.160          C  
ATOM  33466  C   ALA B2166      17.578  -6.358  55.861  1.00  0.160          C  
ATOM  33467  O   ALA B2166      17.304  -7.552  55.998  1.00  0.160          O  
ATOM  33468  CB  ALA B2166      19.841  -5.765  56.697  1.00  0.230          C  
ATOM  33469  H   ALA B2166      19.435  -3.889  54.984  1.00  0.200          H  
ATOM  33470  HA  ALA B2166      19.402  -6.731  54.860  1.00  0.190          H  
ATOM  33471 1HB  ALA B2166      19.856  -6.698  57.268  1.00  0.270          H  
ATOM  33472 2HB  ALA B2166      20.857  -5.506  56.402  1.00  0.270          H  
ATOM  33473 3HB  ALA B2166      19.424  -4.970  57.312  1.00  0.270          H  
ATOM  33474  N   MET B2167      16.678  -5.388  56.095  1.00  0.160          N  
ATOM  33475  CA  MET B2167      15.332  -5.761  56.484  1.00  0.150          C  
ATOM  33476  C   MET B2167      14.612  -6.339  55.291  1.00  0.150          C  
ATOM  33477  O   MET B2167      13.869  -7.314  55.414  1.00  0.140          O  
ATOM  33478  CB  MET B2167      14.545  -4.581  57.040  1.00  0.210          C  
ATOM  33479  CG  MET B2167      15.005  -4.076  58.376  1.00  0.210          C  
ATOM  33480  SD  MET B2167      15.133  -5.382  59.592  1.00  0.210          S  
ATOM  33481  CE  MET B2167      13.495  -6.110  59.723  1.00  0.210          C  
ATOM  33482  H   MET B2167      16.891  -4.410  55.933  1.00  0.190          H  
ATOM  33483  HA  MET B2167      15.391  -6.541  57.239  1.00  0.180          H  
ATOM  33484 1HB  MET B2167      14.653  -3.750  56.353  1.00  0.260          H  
ATOM  33485 2HB  MET B2167      13.493  -4.820  57.090  1.00  0.260          H  
ATOM  33486 1HG  MET B2167      15.980  -3.619  58.275  1.00  0.260          H  
ATOM  33487 2HG  MET B2167      14.308  -3.321  58.744  1.00  0.260          H  
ATOM  33488 1HE  MET B2167      13.514  -6.913  60.463  1.00  0.260          H  
ATOM  33489 2HE  MET B2167      12.778  -5.363  60.024  1.00  0.260          H  
ATOM  33490 3HE  MET B2167      13.200  -6.529  58.762  1.00  0.260          H  
ATOM  33491  N   GLN B2168      14.903  -5.808  54.107  1.00  0.150          N  
ATOM  33492  CA  GLN B2168      14.246  -6.331  52.923  1.00  0.140          C  
ATOM  33493  C   GLN B2168      14.642  -7.799  52.774  1.00  0.140          C  
ATOM  33494  O   GLN B2168      13.793  -8.649  52.495  1.00  0.130          O  
ATOM  33495  CB  GLN B2168      14.692  -5.591  51.665  1.00  0.200          C  
ATOM  33496  CG  GLN B2168      14.289  -4.166  51.510  1.00  0.200          C  
ATOM  33497  CD  GLN B2168      14.983  -3.584  50.315  1.00  0.200          C  
ATOM  33498  OE1 GLN B2168      15.082  -4.244  49.265  1.00  0.200          O  
ATOM  33499  NE2 GLN B2168      15.514  -2.385  50.450  1.00  0.200          N  
ATOM  33500  H   GLN B2168      15.519  -4.987  54.072  1.00  0.180          H  
ATOM  33501  HA  GLN B2168      13.166  -6.260  53.042  1.00  0.170          H  
ATOM  33502 1HB  GLN B2168      15.773  -5.648  51.562  1.00  0.240          H  
ATOM  33503 2HB  GLN B2168      14.249  -6.091  50.824  1.00  0.240          H  
ATOM  33504 1HG  GLN B2168      13.211  -4.085  51.388  1.00  0.240          H  
ATOM  33505 2HG  GLN B2168      14.636  -3.619  52.371  1.00  0.240          H  
ATOM  33506 1HE2 GLN B2168      16.056  -1.998  49.688  1.00  0.240          H  
ATOM  33507 2HE2 GLN B2168      15.438  -1.857  51.320  1.00  0.240          H  
ATOM  33508  N   MET B2169      15.933  -8.108  53.009  1.00  0.150          N  
ATOM  33509  CA  MET B2169      16.386  -9.490  52.912  1.00  0.160          C  
ATOM  33510  C   MET B2169      15.715 -10.363  53.942  1.00  0.160          C  
ATOM  33511  O   MET B2169      15.369 -11.505  53.640  1.00  0.160          O  
ATOM  33512  CB  MET B2169      17.874  -9.624  53.098  1.00  0.220          C  
ATOM  33513  CG  MET B2169      18.706  -9.136  52.014  1.00  0.220          C  
ATOM  33514  SD  MET B2169      20.382  -9.626  52.280  1.00  0.220          S  
ATOM  33515  CE  MET B2169      20.982  -8.510  53.557  1.00  0.220          C  
ATOM  33516  H   MET B2169      16.597  -7.349  53.210  1.00  0.180          H  
ATOM  33517  HA  MET B2169      16.121  -9.870  51.931  1.00  0.190          H  
ATOM  33518 1HB  MET B2169      18.144  -9.052  53.967  1.00  0.260          H  
ATOM  33519 2HB  MET B2169      18.131 -10.664  53.284  1.00  0.260          H  
ATOM  33520 1HG  MET B2169      18.367  -9.531  51.057  1.00  0.260          H  
ATOM  33521 2HG  MET B2169      18.655  -8.046  51.982  1.00  0.260          H  
ATOM  33522 1HE  MET B2169      22.021  -8.730  53.779  1.00  0.260          H  
ATOM  33523 2HE  MET B2169      20.901  -7.493  53.215  1.00  0.260          H  
ATOM  33524 3HE  MET B2169      20.402  -8.638  54.454  1.00  0.260          H  
ATOM  33525  N   ALA B2170      15.528  -9.837  55.157  1.00  0.150          N  
ATOM  33526  CA  ALA B2170      14.887 -10.588  56.223  1.00  0.150          C  
ATOM  33527  C   ALA B2170      13.497 -11.011  55.821  1.00  0.140          C  
ATOM  33528  O   ALA B2170      13.093 -12.161  56.029  1.00  0.150          O  
ATOM  33529  CB  ALA B2170      14.797  -9.730  57.464  1.00  0.210          C  
ATOM  33530  H   ALA B2170      15.913  -8.906  55.360  1.00  0.180          H  
ATOM  33531  HA  ALA B2170      15.479 -11.478  56.427  1.00  0.180          H  
ATOM  33532 1HB  ALA B2170      14.331 -10.266  58.259  1.00  0.250          H  
ATOM  33533 2HB  ALA B2170      15.795  -9.435  57.747  1.00  0.250          H  
ATOM  33534 3HB  ALA B2170      14.210  -8.848  57.263  1.00  0.250          H  
ATOM  33535  N   TYR B2171      12.786 -10.116  55.158  1.00  0.140          N  
ATOM  33536  CA  TYR B2171      11.446 -10.452  54.760  1.00  0.110          C  
ATOM  33537  C   TYR B2171      11.473 -11.446  53.608  1.00  0.140          C  
ATOM  33538  O   TYR B2171      10.641 -12.359  53.576  1.00  0.190          O  
ATOM  33539  CB  TYR B2171      10.674  -9.175  54.469  1.00  0.170          C  
ATOM  33540  CG  TYR B2171      10.499  -8.349  55.731  1.00  0.170          C  
ATOM  33541  CD1 TYR B2171      10.932  -7.023  55.765  1.00  0.170          C  
ATOM  33542  CD2 TYR B2171       9.963  -8.926  56.882  1.00  0.170          C  
ATOM  33543  CE1 TYR B2171      10.825  -6.304  56.930  1.00  0.170          C  
ATOM  33544  CE2 TYR B2171       9.872  -8.201  58.028  1.00  0.170          C  
ATOM  33545  CZ  TYR B2171      10.298  -6.912  58.058  1.00  0.170          C  
ATOM  33546  OH  TYR B2171      10.214  -6.224  59.208  1.00  0.170          O  
ATOM  33547  H   TYR B2171      13.162  -9.167  55.035  1.00  0.170          H  
ATOM  33548  HA  TYR B2171      10.970 -10.964  55.587  1.00  0.130          H  
ATOM  33549 1HB  TYR B2171      11.246  -8.584  53.782  1.00  0.200          H  
ATOM  33550 2HB  TYR B2171       9.701  -9.389  54.031  1.00  0.200          H  
ATOM  33551  HD1 TYR B2171      11.362  -6.560  54.877  1.00  0.200          H  
ATOM  33552  HD2 TYR B2171       9.622  -9.955  56.887  1.00  0.200          H  
ATOM  33553  HE1 TYR B2171      11.164  -5.271  56.970  1.00  0.200          H  
ATOM  33554  HE2 TYR B2171       9.463  -8.656  58.932  1.00  0.200          H  
ATOM  33555  HH  TYR B2171       9.860  -6.808  59.919  1.00  0.200          H  
ATOM  33556  N   ARG B2172      12.432 -11.299  52.690  1.00  0.140          N  
ATOM  33557  CA  ARG B2172      12.564 -12.237  51.586  1.00  0.190          C  
ATOM  33558  C   ARG B2172      12.884 -13.649  52.127  1.00  0.200          C  
ATOM  33559  O   ARG B2172      12.408 -14.648  51.581  1.00  0.250          O  
ATOM  33560  CB  ARG B2172      13.624 -11.793  50.635  1.00  0.250          C  
ATOM  33561  CG  ARG B2172      13.347 -10.526  49.847  1.00  0.250          C  
ATOM  33562  CD  ARG B2172      14.496 -10.157  48.954  1.00  0.250          C  
ATOM  33563  NE  ARG B2172      14.280  -8.902  48.259  1.00  0.250          N  
ATOM  33564  CZ  ARG B2172      14.900  -7.740  48.536  1.00  0.250          C  
ATOM  33565  NH1 ARG B2172      15.847  -7.690  49.441  1.00  0.250          N  
ATOM  33566  NH2 ARG B2172      14.551  -6.639  47.902  1.00  0.250          N  
ATOM  33567  H   ARG B2172      13.051 -10.483  52.748  1.00  0.170          H  
ATOM  33568  HA  ARG B2172      11.616 -12.271  51.046  1.00  0.230          H  
ATOM  33569 1HB  ARG B2172      14.576 -11.710  51.144  1.00  0.300          H  
ATOM  33570 2HB  ARG B2172      13.674 -12.576  49.899  1.00  0.300          H  
ATOM  33571 1HG  ARG B2172      12.473 -10.691  49.215  1.00  0.300          H  
ATOM  33572 2HG  ARG B2172      13.148  -9.721  50.511  1.00  0.300          H  
ATOM  33573 1HD  ARG B2172      15.384 -10.083  49.552  1.00  0.300          H  
ATOM  33574 2HD  ARG B2172      14.652 -10.895  48.250  1.00  0.300          H  
ATOM  33575  HE  ARG B2172      13.556  -8.893  47.550  1.00  0.300          H  
ATOM  33576 1HH1 ARG B2172      16.138  -8.517  49.923  1.00  0.300          H  
ATOM  33577 2HH1 ARG B2172      16.306  -6.811  49.646  1.00  0.300          H  
ATOM  33578 1HH2 ARG B2172      13.827  -6.655  47.202  1.00  0.300          H  
ATOM  33579 2HH2 ARG B2172      14.993  -5.746  48.162  1.00  0.300          H  
ATOM  33580  N   PHE B2173      13.717 -13.733  53.188  1.00  0.170          N  
ATOM  33581  CA  PHE B2173      14.019 -15.010  53.861  1.00  0.210          C  
ATOM  33582  C   PHE B2173      12.763 -15.635  54.457  1.00  0.190          C  
ATOM  33583  O   PHE B2173      12.453 -16.819  54.216  1.00  0.250          O  
ATOM  33584  CB  PHE B2173      15.014 -14.812  55.028  1.00  0.280          C  
ATOM  33585  CG  PHE B2173      16.472 -15.103  54.805  1.00  0.280          C  
ATOM  33586  CD1 PHE B2173      17.373 -14.224  54.260  1.00  0.280          C  
ATOM  33587  CD2 PHE B2173      16.941 -16.330  55.244  1.00  0.280          C  
ATOM  33588  CE1 PHE B2173      18.707 -14.611  54.150  1.00  0.280          C  
ATOM  33589  CE2 PHE B2173      18.247 -16.701  55.128  1.00  0.280          C  
ATOM  33590  CZ  PHE B2173      19.128 -15.847  54.579  1.00  0.280          C  
ATOM  33591  H   PHE B2173      14.156 -12.873  53.524  1.00  0.200          H  
ATOM  33592  HA  PHE B2173      14.451 -15.693  53.133  1.00  0.250          H  
ATOM  33593 1HB  PHE B2173      14.944 -13.776  55.345  1.00  0.330          H  
ATOM  33594 2HB  PHE B2173      14.684 -15.401  55.870  1.00  0.330          H  
ATOM  33595  HD1 PHE B2173      17.046 -13.243  53.916  1.00  0.330          H  
ATOM  33596  HD2 PHE B2173      16.231 -16.999  55.695  1.00  0.330          H  
ATOM  33597  HE1 PHE B2173      19.427 -13.938  53.703  1.00  0.330          H  
ATOM  33598  HE2 PHE B2173      18.577 -17.679  55.476  1.00  0.330          H  
ATOM  33599  HZ  PHE B2173      20.162 -16.140  54.476  1.00  0.330          H  
ATOM  33600  N   ASN B2174      11.976 -14.822  55.168  1.00  0.150          N  
ATOM  33601  CA  ASN B2174      10.770 -15.351  55.779  1.00  0.150          C  
ATOM  33602  C   ASN B2174       9.848 -15.875  54.676  1.00  0.170          C  
ATOM  33603  O   ASN B2174       9.190 -16.907  54.836  1.00  0.180          O  
ATOM  33604  CB  ASN B2174      10.081 -14.291  56.627  1.00  0.210          C  
ATOM  33605  CG  ASN B2174      10.810 -13.958  57.964  1.00  0.210          C  
ATOM  33606  OD1 ASN B2174      11.660 -14.713  58.489  1.00  0.210          O  
ATOM  33607  ND2 ASN B2174      10.443 -12.828  58.518  1.00  0.210          N  
ATOM  33608  H   ASN B2174      12.264 -13.852  55.341  1.00  0.180          H  
ATOM  33609  HA  ASN B2174      11.042 -16.191  56.419  1.00  0.180          H  
ATOM  33610 1HB  ASN B2174      10.005 -13.372  56.043  1.00  0.250          H  
ATOM  33611 2HB  ASN B2174       9.067 -14.615  56.852  1.00  0.250          H  
ATOM  33612 1HD2 ASN B2174      10.836 -12.536  59.392  1.00  0.250          H  
ATOM  33613 2HD2 ASN B2174       9.754 -12.257  58.075  1.00  0.250          H  
ATOM  33614  N   GLY B2175       9.878 -15.194  53.526  1.00  0.170          N  
ATOM  33615  CA  GLY B2175       9.122 -15.512  52.325  1.00  0.210          C  
ATOM  33616  C   GLY B2175       9.453 -16.877  51.704  1.00  0.260          C  
ATOM  33617  O   GLY B2175       8.636 -17.415  50.943  1.00  0.450          O  
ATOM  33618  H   GLY B2175      10.420 -14.325  53.509  1.00  0.200          H  
ATOM  33619 1HA  GLY B2175       8.059 -15.461  52.551  1.00  0.250          H  
ATOM  33620 2HA  GLY B2175       9.321 -14.733  51.587  1.00  0.250          H  
ATOM  33621  N   ILE B2176      10.629 -17.459  52.010  1.00  0.190          N  
ATOM  33622  CA  ILE B2176      10.967 -18.764  51.445  1.00  0.280          C  
ATOM  33623  C   ILE B2176      10.780 -19.826  52.513  1.00  0.270          C  
ATOM  33624  O   ILE B2176      10.754 -21.019  52.209  1.00  0.600          O  
ATOM  33625  CB  ILE B2176      12.415 -18.887  50.877  1.00  0.360          C  
ATOM  33626  CG1 ILE B2176      13.493 -18.740  51.992  1.00  0.360          C  
ATOM  33627  CG2 ILE B2176      12.622 -17.803  49.789  1.00  0.360          C  
ATOM  33628  CD1 ILE B2176      14.885 -19.161  51.596  1.00  0.360          C  
ATOM  33629  H   ILE B2176      11.262 -17.024  52.684  1.00  0.230          H  
ATOM  33630  HA  ILE B2176      10.284 -18.982  50.631  1.00  0.340          H  
ATOM  33631  HB  ILE B2176      12.534 -19.873  50.442  1.00  0.430          H  
ATOM  33632 1HG1 ILE B2176      13.543 -17.706  52.266  1.00  0.430          H  
ATOM  33633 2HG1 ILE B2176      13.211 -19.319  52.855  1.00  0.430          H  
ATOM  33634 1HG2 ILE B2176      13.608 -17.871  49.344  1.00  0.430          H  
ATOM  33635 2HG2 ILE B2176      11.877 -17.925  49.003  1.00  0.430          H  
ATOM  33636 3HG2 ILE B2176      12.505 -16.824  50.240  1.00  0.430          H  
ATOM  33637 1HD1 ILE B2176      15.568 -19.001  52.433  1.00  0.430          H  
ATOM  33638 2HD1 ILE B2176      14.881 -20.218  51.327  1.00  0.430          H  
ATOM  33639 3HD1 ILE B2176      15.202 -18.584  50.768  1.00  0.430          H  
ATOM  33640  N   GLY B2177      10.609 -19.391  53.761  1.00  0.290          N  
ATOM  33641  CA  GLY B2177      10.413 -20.318  54.857  1.00  0.200          C  
ATOM  33642  C   GLY B2177      11.629 -20.461  55.763  1.00  0.200          C  
ATOM  33643  O   GLY B2177      11.786 -21.486  56.426  1.00  0.200          O  
ATOM  33644  H   GLY B2177      10.662 -18.390  53.963  1.00  0.350          H  
ATOM  33645 1HA  GLY B2177       9.565 -19.974  55.451  1.00  0.240          H  
ATOM  33646 2HA  GLY B2177      10.139 -21.294  54.461  1.00  0.240          H  
ATOM  33647  N   VAL B2178      12.522 -19.471  55.767  1.00  0.260          N  
ATOM  33648  CA  VAL B2178      13.678 -19.522  56.645  1.00  0.300          C  
ATOM  33649  C   VAL B2178      13.638 -18.311  57.554  1.00  0.250          C  
ATOM  33650  O   VAL B2178      13.652 -17.182  57.085  1.00  0.270          O  
ATOM  33651  CB  VAL B2178      14.985 -19.586  55.828  1.00  0.400          C  
ATOM  33652  CG1 VAL B2178      16.202 -19.583  56.754  1.00  0.400          C  
ATOM  33653  CG2 VAL B2178      15.005 -20.856  55.021  1.00  0.400          C  
ATOM  33654  H   VAL B2178      12.374 -18.625  55.209  1.00  0.310          H  
ATOM  33655  HA  VAL B2178      13.618 -20.416  57.268  1.00  0.360          H  
ATOM  33656  HB  VAL B2178      15.030 -18.730  55.164  1.00  0.480          H  
ATOM  33657 1HG1 VAL B2178      17.113 -19.636  56.161  1.00  0.480          H  
ATOM  33658 2HG1 VAL B2178      16.216 -18.672  57.354  1.00  0.480          H  
ATOM  33659 3HG1 VAL B2178      16.155 -20.449  57.416  1.00  0.480          H  
ATOM  33660 1HG2 VAL B2178      15.922 -20.911  54.439  1.00  0.480          H  
ATOM  33661 2HG2 VAL B2178      14.962 -21.687  55.713  1.00  0.480          H  
ATOM  33662 3HG2 VAL B2178      14.153 -20.893  54.352  1.00  0.480          H  
ATOM  33663  N   THR B2179      13.601 -18.543  58.856  1.00  0.210          N  
ATOM  33664  CA  THR B2179      13.484 -17.450  59.816  1.00  0.120          C  
ATOM  33665  C   THR B2179      14.630 -16.461  59.641  1.00  0.150          C  
ATOM  33666  O   THR B2179      15.801 -16.856  59.649  1.00  0.210          O  
ATOM  33667  CB  THR B2179      13.479 -17.975  61.271  1.00  0.200          C  
ATOM  33668  OG1 THR B2179      12.455 -18.930  61.423  1.00  0.200          O  
ATOM  33669  CG2 THR B2179      13.188 -16.829  62.263  1.00  0.200          C  
ATOM  33670  H   THR B2179      13.593 -19.507  59.194  1.00  0.250          H  
ATOM  33671  HA  THR B2179      12.547 -16.923  59.632  1.00  0.140          H  
ATOM  33672  HB  THR B2179      14.435 -18.439  61.493  1.00  0.240          H  
ATOM  33673  HG1 THR B2179      12.733 -19.731  60.963  1.00  0.240          H  
ATOM  33674 1HG2 THR B2179      13.173 -17.236  63.273  1.00  0.240          H  
ATOM  33675 2HG2 THR B2179      13.937 -16.068  62.207  1.00  0.240          H  
ATOM  33676 3HG2 THR B2179      12.218 -16.394  62.035  1.00  0.240          H  
ATOM  33677  N   GLN B2180      14.284 -15.172  59.621  1.00  0.150          N  
ATOM  33678  CA  GLN B2180      15.218 -14.055  59.465  1.00  0.170          C  
ATOM  33679  C   GLN B2180      16.415 -14.032  60.411  1.00  0.170          C  
ATOM  33680  O   GLN B2180      17.384 -13.329  60.135  1.00  0.170          O  
ATOM  33681  CB  GLN B2180      14.493 -12.730  59.650  1.00  0.230          C  
ATOM  33682  CG  GLN B2180      13.983 -12.471  61.076  1.00  0.230          C  
ATOM  33683  CD  GLN B2180      13.157 -11.195  61.186  1.00  0.230          C  
ATOM  33684  OE1 GLN B2180      13.565 -10.070  60.818  1.00  0.230          O  
ATOM  33685  NE2 GLN B2180      11.947 -11.373  61.707  1.00  0.230          N  
ATOM  33686  H   GLN B2180      13.282 -14.966  59.583  1.00  0.180          H  
ATOM  33687  HA  GLN B2180      15.602 -14.095  58.444  1.00  0.200          H  
ATOM  33688 1HB  GLN B2180      15.191 -11.937  59.417  1.00  0.280          H  
ATOM  33689 2HB  GLN B2180      13.657 -12.661  58.947  1.00  0.280          H  
ATOM  33690 1HG  GLN B2180      13.349 -13.305  61.373  1.00  0.280          H  
ATOM  33691 2HG  GLN B2180      14.819 -12.391  61.764  1.00  0.280          H  
ATOM  33692 1HE2 GLN B2180      11.309 -10.604  61.811  1.00  0.280          H  
ATOM  33693 2HE2 GLN B2180      11.641 -12.284  62.006  1.00  0.280          H  
ATOM  33694  N   ASN B2181      16.378 -14.748  61.533  1.00  0.190          N  
ATOM  33695  CA  ASN B2181      17.531 -14.703  62.418  1.00  0.240          C  
ATOM  33696  C   ASN B2181      18.741 -15.297  61.700  1.00  0.150          C  
ATOM  33697  O   ASN B2181      19.883 -14.983  62.046  1.00  0.150          O  
ATOM  33698  CB  ASN B2181      17.298 -15.451  63.700  1.00  0.320          C  
ATOM  33699  CG  ASN B2181      17.144 -16.880  63.462  1.00  0.320          C  
ATOM  33700  OD1 ASN B2181      16.163 -17.296  62.861  1.00  0.320          O  
ATOM  33701  ND2 ASN B2181      18.089 -17.651  63.905  1.00  0.320          N  
ATOM  33702  H   ASN B2181      15.584 -15.341  61.738  1.00  0.230          H  
ATOM  33703  HA  ASN B2181      17.755 -13.669  62.656  1.00  0.290          H  
ATOM  33704 1HB  ASN B2181      18.136 -15.290  64.382  1.00  0.380          H  
ATOM  33705 2HB  ASN B2181      16.400 -15.071  64.184  1.00  0.380          H  
ATOM  33706 1HD2 ASN B2181      18.044 -18.667  63.774  1.00  0.380          H  
ATOM  33707 2HD2 ASN B2181      18.882 -17.257  64.379  1.00  0.380          H  
ATOM  33708  N   VAL B2182      18.477 -16.169  60.705  1.00  0.160          N  
ATOM  33709  CA  VAL B2182      19.498 -16.837  59.924  1.00  0.150          C  
ATOM  33710  C   VAL B2182      20.259 -15.787  59.146  1.00  0.120          C  
ATOM  33711  O   VAL B2182      21.484 -15.835  59.060  1.00  0.150          O  
ATOM  33712  CB  VAL B2182      18.875 -17.890  59.001  1.00  0.210          C  
ATOM  33713  CG1 VAL B2182      19.911 -18.471  58.060  1.00  0.210          C  
ATOM  33714  CG2 VAL B2182      18.265 -18.973  59.861  1.00  0.210          C  
ATOM  33715  H   VAL B2182      17.499 -16.360  60.465  1.00  0.190          H  
ATOM  33716  HA  VAL B2182      20.192 -17.335  60.612  1.00  0.180          H  
ATOM  33717  HB  VAL B2182      18.095 -17.421  58.395  1.00  0.260          H  
ATOM  33718 1HG1 VAL B2182      19.437 -19.214  57.419  1.00  0.260          H  
ATOM  33719 2HG1 VAL B2182      20.335 -17.686  57.442  1.00  0.260          H  
ATOM  33720 3HG1 VAL B2182      20.702 -18.945  58.640  1.00  0.260          H  
ATOM  33721 1HG2 VAL B2182      17.806 -19.731  59.234  1.00  0.260          H  
ATOM  33722 2HG2 VAL B2182      19.044 -19.426  60.460  1.00  0.260          H  
ATOM  33723 3HG2 VAL B2182      17.509 -18.549  60.520  1.00  0.260          H  
ATOM  33724  N   LEU B2183      19.511 -14.855  58.557  1.00  0.110          N  
ATOM  33725  CA  LEU B2183      20.104 -13.764  57.823  1.00  0.120          C  
ATOM  33726  C   LEU B2183      21.013 -12.955  58.659  1.00  0.110          C  
ATOM  33727  O   LEU B2183      22.135 -12.658  58.278  1.00  0.150          O  
ATOM  33728  CB  LEU B2183      19.065 -12.764  57.329  1.00  0.160          C  
ATOM  33729  CG  LEU B2183      19.647 -11.424  56.731  1.00  0.160          C  
ATOM  33730  CD1 LEU B2183      20.494 -11.669  55.517  1.00  0.160          C  
ATOM  33731  CD2 LEU B2183      18.518 -10.537  56.440  1.00  0.160          C  
ATOM  33732  H   LEU B2183      18.506 -14.887  58.668  1.00  0.130          H  
ATOM  33733  HA  LEU B2183      20.655 -14.189  56.989  1.00  0.140          H  
ATOM  33734 1HB  LEU B2183      18.449 -13.232  56.596  1.00  0.200          H  
ATOM  33735 2HB  LEU B2183      18.437 -12.484  58.158  1.00  0.200          H  
ATOM  33736  HG  LEU B2183      20.276 -10.932  57.473  1.00  0.200          H  
ATOM  33737 1HD1 LEU B2183      20.874 -10.738  55.165  1.00  0.200          H  
ATOM  33738 2HD1 LEU B2183      21.323 -12.295  55.768  1.00  0.200          H  
ATOM  33739 3HD1 LEU B2183      19.907 -12.121  54.753  1.00  0.200          H  
ATOM  33740 1HD2 LEU B2183      18.878  -9.591  56.062  1.00  0.200          H  
ATOM  33741 2HD2 LEU B2183      17.895 -11.023  55.709  1.00  0.200          H  
ATOM  33742 3HD2 LEU B2183      17.951 -10.366  57.349  1.00  0.200          H  
ATOM  33743  N   TYR B2184      20.522 -12.547  59.812  1.00  0.150          N  
ATOM  33744  CA  TYR B2184      21.324 -11.640  60.588  1.00  0.190          C  
ATOM  33745  C   TYR B2184      22.582 -12.320  61.113  1.00  0.240          C  
ATOM  33746  O   TYR B2184      23.680 -11.779  60.958  1.00  0.290          O  
ATOM  33747  CB  TYR B2184      20.498 -11.082  61.716  1.00  0.250          C  
ATOM  33748  CG  TYR B2184      19.267 -10.326  61.219  1.00  0.250          C  
ATOM  33749  CD1 TYR B2184      18.063 -10.734  61.676  1.00  0.250          C  
ATOM  33750  CD2 TYR B2184      19.330  -9.273  60.294  1.00  0.250          C  
ATOM  33751  CE1 TYR B2184      16.921 -10.141  61.291  1.00  0.250          C  
ATOM  33752  CE2 TYR B2184      18.136  -8.671  59.887  1.00  0.250          C  
ATOM  33753  CZ  TYR B2184      16.937  -9.124  60.413  1.00  0.250          C  
ATOM  33754  OH  TYR B2184      15.748  -8.567  60.064  1.00  0.250          O  
ATOM  33755  H   TYR B2184      19.581 -12.824  60.101  1.00  0.180          H  
ATOM  33756  HA  TYR B2184      21.635 -10.824  59.941  1.00  0.230          H  
ATOM  33757 1HB  TYR B2184      20.163 -11.898  62.364  1.00  0.300          H  
ATOM  33758 2HB  TYR B2184      21.103 -10.422  62.298  1.00  0.300          H  
ATOM  33759  HD1 TYR B2184      18.017 -11.543  62.366  1.00  0.300          H  
ATOM  33760  HD2 TYR B2184      20.285  -8.926  59.895  1.00  0.300          H  
ATOM  33761  HE1 TYR B2184      15.984 -10.484  61.687  1.00  0.300          H  
ATOM  33762  HE2 TYR B2184      18.145  -7.848  59.166  1.00  0.300          H  
ATOM  33763  HH  TYR B2184      15.010  -9.079  60.466  1.00  0.300          H  
ATOM  33764  N   GLU B2185      22.471 -13.552  61.630  1.00  0.230          N  
ATOM  33765  CA  GLU B2185      23.653 -14.234  62.153  1.00  0.270          C  
ATOM  33766  C   GLU B2185      24.716 -14.388  61.074  1.00  0.260          C  
ATOM  33767  O   GLU B2185      25.912 -14.248  61.326  1.00  0.260          O  
ATOM  33768  CB  GLU B2185      23.311 -15.621  62.708  1.00  0.360          C  
ATOM  33769  CG  GLU B2185      24.523 -16.347  63.354  1.00  0.360          C  
ATOM  33770  CD  GLU B2185      24.198 -17.695  63.935  1.00  0.360          C  
ATOM  33771  OE1 GLU B2185      23.113 -18.175  63.727  1.00  0.360          O  
ATOM  33772  OE2 GLU B2185      25.045 -18.245  64.597  1.00  0.360          O  
ATOM  33773  H   GLU B2185      21.551 -13.995  61.714  1.00  0.280          H  
ATOM  33774  HA  GLU B2185      24.071 -13.627  62.958  1.00  0.320          H  
ATOM  33775 1HB  GLU B2185      22.523 -15.532  63.454  1.00  0.430          H  
ATOM  33776 2HB  GLU B2185      22.926 -16.250  61.898  1.00  0.430          H  
ATOM  33777 1HG  GLU B2185      25.292 -16.486  62.595  1.00  0.430          H  
ATOM  33778 2HG  GLU B2185      24.937 -15.708  64.132  1.00  0.430          H  
ATOM  33779  N   ASN B2186      24.270 -14.682  59.853  1.00  0.260          N  
ATOM  33780  CA  ASN B2186      25.141 -14.898  58.724  1.00  0.260          C  
ATOM  33781  C   ASN B2186      25.143 -13.733  57.737  1.00  0.250          C  
ATOM  33782  O   ASN B2186      25.571 -13.899  56.595  1.00  0.260          O  
ATOM  33783  CB  ASN B2186      24.731 -16.177  58.018  1.00  0.360          C  
ATOM  33784  CG  ASN B2186      24.960 -17.387  58.856  1.00  0.360          C  
ATOM  33785  OD1 ASN B2186      26.103 -17.795  59.113  1.00  0.360          O  
ATOM  33786  ND2 ASN B2186      23.884 -17.976  59.315  1.00  0.360          N  
ATOM  33787  H   ASN B2186      23.262 -14.828  59.709  1.00  0.310          H  
ATOM  33788  HA  ASN B2186      26.160 -15.013  59.097  1.00  0.310          H  
ATOM  33789 1HB  ASN B2186      23.673 -16.120  57.770  1.00  0.440          H  
ATOM  33790 2HB  ASN B2186      25.273 -16.283  57.091  1.00  0.440          H  
ATOM  33791 1HD2 ASN B2186      23.968 -18.786  59.897  1.00  0.440          H  
ATOM  33792 2HD2 ASN B2186      22.972 -17.595  59.100  1.00  0.440          H  
ATOM  33793  N   GLN B2187      24.737 -12.530  58.139  1.00  0.250          N  
ATOM  33794  CA  GLN B2187      24.670 -11.457  57.146  1.00  0.270          C  
ATOM  33795  C   GLN B2187      25.997 -11.199  56.437  1.00  0.220          C  
ATOM  33796  O   GLN B2187      26.004 -10.880  55.246  1.00  0.200          O  
ATOM  33797  CB  GLN B2187      24.144 -10.164  57.748  1.00  0.370          C  
ATOM  33798  CG  GLN B2187      23.940  -9.060  56.717  1.00  0.370          C  
ATOM  33799  CD  GLN B2187      23.327  -7.844  57.308  1.00  0.370          C  
ATOM  33800  OE1 GLN B2187      22.570  -7.901  58.282  1.00  0.370          O  
ATOM  33801  NE2 GLN B2187      23.655  -6.707  56.731  1.00  0.370          N  
ATOM  33802  H   GLN B2187      24.405 -12.371  59.099  1.00  0.300          H  
ATOM  33803  HA  GLN B2187      23.945 -11.761  56.394  1.00  0.320          H  
ATOM  33804 1HB  GLN B2187      23.191 -10.356  58.223  1.00  0.440          H  
ATOM  33805 2HB  GLN B2187      24.825  -9.823  58.514  1.00  0.440          H  
ATOM  33806 1HG  GLN B2187      24.903  -8.768  56.295  1.00  0.440          H  
ATOM  33807 2HG  GLN B2187      23.286  -9.431  55.928  1.00  0.440          H  
ATOM  33808 1HE2 GLN B2187      23.303  -5.844  57.085  1.00  0.440          H  
ATOM  33809 2HE2 GLN B2187      24.293  -6.696  55.921  1.00  0.440          H  
ATOM  33810  N   LYS B2188      27.125 -11.296  57.151  1.00  0.220          N  
ATOM  33811  CA  LYS B2188      28.418 -11.060  56.511  1.00  0.190          C  
ATOM  33812  C   LYS B2188      28.679 -12.120  55.442  1.00  0.180          C  
ATOM  33813  O   LYS B2188      29.207 -11.826  54.367  1.00  0.170          O  
ATOM  33814  CB  LYS B2188      29.542 -11.058  57.545  1.00  0.280          C  
ATOM  33815  CG  LYS B2188      29.524  -9.852  58.470  1.00  0.280          C  
ATOM  33816  CD  LYS B2188      30.657  -9.902  59.489  1.00  0.280          C  
ATOM  33817  CE  LYS B2188      30.630  -8.689  60.420  1.00  0.280          C  
ATOM  33818  NZ  LYS B2188      31.722  -8.746  61.438  1.00  0.280          N  
ATOM  33819  H   LYS B2188      27.061 -11.548  58.129  1.00  0.260          H  
ATOM  33820  HA  LYS B2188      28.390 -10.087  56.018  1.00  0.230          H  
ATOM  33821 1HB  LYS B2188      29.474 -11.957  58.157  1.00  0.330          H  
ATOM  33822 2HB  LYS B2188      30.505 -11.081  57.033  1.00  0.330          H  
ATOM  33823 1HG  LYS B2188      29.604  -8.938  57.880  1.00  0.330          H  
ATOM  33824 2HG  LYS B2188      28.578  -9.840  58.996  1.00  0.330          H  
ATOM  33825 1HD  LYS B2188      30.567 -10.809  60.088  1.00  0.330          H  
ATOM  33826 2HD  LYS B2188      31.614  -9.925  58.968  1.00  0.330          H  
ATOM  33827 1HE  LYS B2188      30.744  -7.783  59.828  1.00  0.330          H  
ATOM  33828 2HE  LYS B2188      29.669  -8.655  60.935  1.00  0.330          H  
ATOM  33829 1HZ  LYS B2188      31.674  -7.931  62.034  1.00  0.330          H  
ATOM  33830 2HZ  LYS B2188      31.618  -9.579  62.002  1.00  0.330          H  
ATOM  33831 3HZ  LYS B2188      32.618  -8.766  60.972  1.00  0.330          H  
ATOM  33832  N   LEU B2189      28.318 -13.366  55.749  1.00  0.200          N  
ATOM  33833  CA  LEU B2189      28.525 -14.479  54.837  1.00  0.200          C  
ATOM  33834  C   LEU B2189      27.654 -14.333  53.617  1.00  0.180          C  
ATOM  33835  O   LEU B2189      28.103 -14.551  52.492  1.00  0.170          O  
ATOM  33836  CB  LEU B2189      28.208 -15.810  55.522  1.00  0.280          C  
ATOM  33837  CG  LEU B2189      28.340 -17.096  54.658  1.00  0.280          C  
ATOM  33838  CD1 LEU B2189      29.775 -17.259  54.134  1.00  0.280          C  
ATOM  33839  CD2 LEU B2189      27.917 -18.292  55.505  1.00  0.280          C  
ATOM  33840  H   LEU B2189      27.864 -13.532  56.640  1.00  0.240          H  
ATOM  33841  HA  LEU B2189      29.566 -14.465  54.529  1.00  0.240          H  
ATOM  33842 1HB  LEU B2189      28.862 -15.918  56.383  1.00  0.340          H  
ATOM  33843 2HB  LEU B2189      27.187 -15.768  55.879  1.00  0.340          H  
ATOM  33844  HG  LEU B2189      27.676 -17.024  53.797  1.00  0.340          H  
ATOM  33845 1HD1 LEU B2189      29.838 -18.165  53.534  1.00  0.340          H  
ATOM  33846 2HD1 LEU B2189      30.052 -16.411  53.513  1.00  0.340          H  
ATOM  33847 3HD1 LEU B2189      30.463 -17.336  54.973  1.00  0.340          H  
ATOM  33848 1HD2 LEU B2189      27.981 -19.202  54.909  1.00  0.340          H  
ATOM  33849 2HD2 LEU B2189      28.571 -18.379  56.373  1.00  0.340          H  
ATOM  33850 3HD2 LEU B2189      26.887 -18.152  55.842  1.00  0.340          H  
ATOM  33851  N   ILE B2190      26.408 -13.970  53.848  1.00  0.190          N  
ATOM  33852  CA  ILE B2190      25.426 -13.828  52.804  1.00  0.160          C  
ATOM  33853  C   ILE B2190      25.849 -12.732  51.839  1.00  0.140          C  
ATOM  33854  O   ILE B2190      25.808 -12.929  50.619  1.00  0.120          O  
ATOM  33855  CB  ILE B2190      24.062 -13.586  53.471  1.00  0.240          C  
ATOM  33856  CG1 ILE B2190      23.665 -14.907  54.202  1.00  0.240          C  
ATOM  33857  CG2 ILE B2190      23.007 -13.105  52.475  1.00  0.240          C  
ATOM  33858  CD1 ILE B2190      22.561 -14.768  55.159  1.00  0.240          C  
ATOM  33859  H   ILE B2190      26.133 -13.800  54.817  1.00  0.230          H  
ATOM  33860  HA  ILE B2190      25.383 -14.764  52.259  1.00  0.190          H  
ATOM  33861  HB  ILE B2190      24.186 -12.827  54.239  1.00  0.280          H  
ATOM  33862 1HG1 ILE B2190      23.385 -15.637  53.467  1.00  0.280          H  
ATOM  33863 2HG1 ILE B2190      24.528 -15.285  54.741  1.00  0.280          H  
ATOM  33864 1HG2 ILE B2190      22.065 -12.922  52.978  1.00  0.280          H  
ATOM  33865 2HG2 ILE B2190      23.349 -12.191  52.043  1.00  0.280          H  
ATOM  33866 3HG2 ILE B2190      22.859 -13.838  51.695  1.00  0.280          H  
ATOM  33867 1HD1 ILE B2190      22.359 -15.716  55.624  1.00  0.280          H  
ATOM  33868 2HD1 ILE B2190      22.848 -14.054  55.931  1.00  0.280          H  
ATOM  33869 3HD1 ILE B2190      21.683 -14.421  54.657  1.00  0.280          H  
ATOM  33870  N   ALA B2191      26.258 -11.577  52.370  1.00  0.140          N  
ATOM  33871  CA  ALA B2191      26.735 -10.508  51.514  1.00  0.130          C  
ATOM  33872  C   ALA B2191      27.971 -10.937  50.735  1.00  0.120          C  
ATOM  33873  O   ALA B2191      28.070 -10.647  49.538  1.00  0.110          O  
ATOM  33874  CB  ALA B2191      27.048  -9.286  52.338  1.00  0.190          C  
ATOM  33875  H   ALA B2191      26.233 -11.445  53.386  1.00  0.170          H  
ATOM  33876  HA  ALA B2191      25.963 -10.278  50.790  1.00  0.160          H  
ATOM  33877 1HB  ALA B2191      27.386  -8.513  51.678  1.00  0.220          H  
ATOM  33878 2HB  ALA B2191      26.159  -8.956  52.876  1.00  0.220          H  
ATOM  33879 3HB  ALA B2191      27.834  -9.528  53.054  1.00  0.220          H  
ATOM  33880  N   ASN B2192      28.893 -11.676  51.373  1.00  0.130          N  
ATOM  33881  CA  ASN B2192      30.091 -12.111  50.676  1.00  0.130          C  
ATOM  33882  C   ASN B2192      29.760 -13.093  49.559  1.00  0.130          C  
ATOM  33883  O   ASN B2192      30.329 -12.994  48.468  1.00  0.130          O  
ATOM  33884  CB  ASN B2192      31.075 -12.736  51.647  1.00  0.180          C  
ATOM  33885  CG  ASN B2192      31.759 -11.726  52.543  1.00  0.180          C  
ATOM  33886  OD1 ASN B2192      31.848 -10.532  52.231  1.00  0.180          O  
ATOM  33887  ND2 ASN B2192      32.259 -12.191  53.662  1.00  0.180          N  
ATOM  33888  H   ASN B2192      28.805 -11.874  52.376  1.00  0.160          H  
ATOM  33889  HA  ASN B2192      30.556 -11.239  50.218  1.00  0.160          H  
ATOM  33890 1HB  ASN B2192      30.546 -13.454  52.275  1.00  0.220          H  
ATOM  33891 2HB  ASN B2192      31.832 -13.287  51.092  1.00  0.220          H  
ATOM  33892 1HD2 ASN B2192      32.721 -11.573  54.295  1.00  0.220          H  
ATOM  33893 2HD2 ASN B2192      32.173 -13.159  53.885  1.00  0.220          H  
ATOM  33894  N   GLN B2193      28.819 -14.015  49.802  1.00  0.140          N  
ATOM  33895  CA  GLN B2193      28.454 -14.972  48.771  1.00  0.140          C  
ATOM  33896  C   GLN B2193      27.802 -14.262  47.590  1.00  0.140          C  
ATOM  33897  O   GLN B2193      28.106 -14.583  46.435  1.00  0.150          O  
ATOM  33898  CB  GLN B2193      27.527 -16.047  49.327  1.00  0.200          C  
ATOM  33899  CG  GLN B2193      28.182 -17.051  50.323  1.00  0.200          C  
ATOM  33900  CD  GLN B2193      27.136 -17.980  50.824  1.00  0.200          C  
ATOM  33901  OE1 GLN B2193      26.020 -17.770  50.382  1.00  0.200          O  
ATOM  33902  NE2 GLN B2193      27.425 -18.966  51.675  1.00  0.200          N  
ATOM  33903  H   GLN B2193      28.405 -14.080  50.736  1.00  0.170          H  
ATOM  33904  HA  GLN B2193      29.360 -15.457  48.415  1.00  0.170          H  
ATOM  33905 1HB  GLN B2193      26.705 -15.551  49.853  1.00  0.240          H  
ATOM  33906 2HB  GLN B2193      27.092 -16.610  48.497  1.00  0.240          H  
ATOM  33907 1HG  GLN B2193      28.940 -17.631  49.797  1.00  0.240          H  
ATOM  33908 2HG  GLN B2193      28.626 -16.524  51.157  1.00  0.240          H  
ATOM  33909 1HE2 GLN B2193      26.681 -19.621  51.996  1.00  0.240          H  
ATOM  33910 2HE2 GLN B2193      28.363 -19.093  52.003  1.00  0.240          H  
ATOM  33911  N   PHE B2194      26.936 -13.279  47.859  1.00  0.140          N  
ATOM  33912  CA  PHE B2194      26.316 -12.513  46.789  1.00  0.140          C  
ATOM  33913  C   PHE B2194      27.365 -11.798  45.964  1.00  0.140          C  
ATOM  33914  O   PHE B2194      27.367 -11.881  44.736  1.00  0.140          O  
ATOM  33915  CB  PHE B2194      25.324 -11.492  47.310  1.00  0.200          C  
ATOM  33916  CG  PHE B2194      24.758 -10.594  46.220  1.00  0.200          C  
ATOM  33917  CD1 PHE B2194      23.759 -11.038  45.369  1.00  0.200          C  
ATOM  33918  CD2 PHE B2194      25.238  -9.292  46.053  1.00  0.200          C  
ATOM  33919  CE1 PHE B2194      23.262 -10.207  44.393  1.00  0.200          C  
ATOM  33920  CE2 PHE B2194      24.736  -8.467  45.081  1.00  0.200          C  
ATOM  33921  CZ  PHE B2194      23.741  -8.930  44.251  1.00  0.200          C  
ATOM  33922  H   PHE B2194      26.681 -13.076  48.834  1.00  0.170          H  
ATOM  33923  HA  PHE B2194      25.785 -13.207  46.137  1.00  0.170          H  
ATOM  33924 1HB  PHE B2194      24.500 -12.005  47.804  1.00  0.240          H  
ATOM  33925 2HB  PHE B2194      25.807 -10.861  48.062  1.00  0.240          H  
ATOM  33926  HD1 PHE B2194      23.374 -12.052  45.474  1.00  0.240          H  
ATOM  33927  HD2 PHE B2194      26.022  -8.930  46.714  1.00  0.240          H  
ATOM  33928  HE1 PHE B2194      22.494 -10.559  43.730  1.00  0.240          H  
ATOM  33929  HE2 PHE B2194      25.127  -7.447  44.966  1.00  0.240          H  
ATOM  33930  HZ  PHE B2194      23.340  -8.283  43.475  1.00  0.240          H  
ATOM  33931  N   ASN B2195      28.265 -11.083  46.645  1.00  0.130          N  
ATOM  33932  CA  ASN B2195      29.273 -10.297  45.964  1.00  0.120          C  
ATOM  33933  C   ASN B2195      30.166 -11.187  45.104  1.00  0.120          C  
ATOM  33934  O   ASN B2195      30.526 -10.821  43.976  1.00  0.120          O  
ATOM  33935  CB  ASN B2195      30.083  -9.561  47.006  1.00  0.170          C  
ATOM  33936  CG  ASN B2195      29.273  -8.481  47.692  1.00  0.170          C  
ATOM  33937  OD1 ASN B2195      28.254  -8.017  47.169  1.00  0.170          O  
ATOM  33938  ND2 ASN B2195      29.697  -8.097  48.862  1.00  0.170          N  
ATOM  33939  H   ASN B2195      28.219 -11.055  47.669  1.00  0.160          H  
ATOM  33940  HA  ASN B2195      28.774  -9.582  45.306  1.00  0.140          H  
ATOM  33941 1HB  ASN B2195      30.430 -10.272  47.761  1.00  0.210          H  
ATOM  33942 2HB  ASN B2195      30.962  -9.115  46.543  1.00  0.210          H  
ATOM  33943 1HD2 ASN B2195      29.185  -7.401  49.410  1.00  0.210          H  
ATOM  33944 2HD2 ASN B2195      30.513  -8.505  49.256  1.00  0.210          H  
ATOM  33945  N   SER B2196      30.494 -12.377  45.624  1.00  0.120          N  
ATOM  33946  CA  SER B2196      31.301 -13.345  44.904  1.00  0.120          C  
ATOM  33947  C   SER B2196      30.565 -13.798  43.655  1.00  0.130          C  
ATOM  33948  O   SER B2196      31.140 -13.815  42.558  1.00  0.130          O  
ATOM  33949  CB  SER B2196      31.615 -14.531  45.793  1.00  0.170          C  
ATOM  33950  OG  SER B2196      32.395 -15.481  45.123  1.00  0.170          O  
ATOM  33951  H   SER B2196      30.211 -12.607  46.580  1.00  0.140          H  
ATOM  33952  HA  SER B2196      32.235 -12.869  44.606  1.00  0.140          H  
ATOM  33953 1HB  SER B2196      32.138 -14.182  46.683  1.00  0.200          H  
ATOM  33954 2HB  SER B2196      30.686 -14.986  46.125  1.00  0.200          H  
ATOM  33955  HG  SER B2196      32.563 -16.173  45.766  1.00  0.200          H  
ATOM  33956  N   ALA B2197      29.273 -14.137  43.814  1.00  0.130          N  
ATOM  33957  CA  ALA B2197      28.457 -14.589  42.702  1.00  0.140          C  
ATOM  33958  C   ALA B2197      28.371 -13.538  41.604  1.00  0.130          C  
ATOM  33959  O   ALA B2197      28.426 -13.884  40.424  1.00  0.130          O  
ATOM  33960  CB  ALA B2197      27.069 -14.937  43.190  1.00  0.190          C  
ATOM  33961  H   ALA B2197      28.861 -14.129  44.752  1.00  0.160          H  
ATOM  33962  HA  ALA B2197      28.924 -15.480  42.288  1.00  0.170          H  
ATOM  33963 1HB  ALA B2197      26.485 -15.303  42.360  1.00  0.230          H  
ATOM  33964 2HB  ALA B2197      27.128 -15.705  43.965  1.00  0.230          H  
ATOM  33965 3HB  ALA B2197      26.608 -14.044  43.605  1.00  0.230          H  
ATOM  33966  N   ILE B2198      28.257 -12.258  41.963  1.00  0.130          N  
ATOM  33967  CA  ILE B2198      28.201 -11.237  40.925  1.00  0.120          C  
ATOM  33968  C   ILE B2198      29.534 -11.175  40.195  1.00  0.120          C  
ATOM  33969  O   ILE B2198      29.552 -11.055  38.966  1.00  0.120          O  
ATOM  33970  CB  ILE B2198      27.750  -9.855  41.439  1.00  0.170          C  
ATOM  33971  CG1 ILE B2198      26.277  -9.941  42.004  1.00  0.170          C  
ATOM  33972  CG2 ILE B2198      27.834  -8.788  40.292  1.00  0.170          C  
ATOM  33973  CD1 ILE B2198      25.180 -10.431  41.021  1.00  0.170          C  
ATOM  33974  H   ILE B2198      28.153 -12.024  42.958  1.00  0.160          H  
ATOM  33975  HA  ILE B2198      27.478 -11.547  40.185  1.00  0.140          H  
ATOM  33976  HB  ILE B2198      28.396  -9.553  42.271  1.00  0.210          H  
ATOM  33977 1HG1 ILE B2198      26.273 -10.605  42.866  1.00  0.210          H  
ATOM  33978 2HG1 ILE B2198      26.004  -8.946  42.344  1.00  0.210          H  
ATOM  33979 1HG2 ILE B2198      27.514  -7.819  40.677  1.00  0.210          H  
ATOM  33980 2HG2 ILE B2198      28.858  -8.705  39.927  1.00  0.210          H  
ATOM  33981 3HG2 ILE B2198      27.192  -9.080  39.470  1.00  0.210          H  
ATOM  33982 1HD1 ILE B2198      24.220 -10.428  41.533  1.00  0.210          H  
ATOM  33983 2HD1 ILE B2198      25.121  -9.783  40.157  1.00  0.210          H  
ATOM  33984 3HD1 ILE B2198      25.394 -11.437  40.697  1.00  0.210          H  
ATOM  33985  N   GLY B2199      30.655 -11.251  40.919  1.00  0.120          N  
ATOM  33986  CA  GLY B2199      31.941 -11.266  40.234  1.00  0.130          C  
ATOM  33987  C   GLY B2199      31.989 -12.435  39.233  1.00  0.130          C  
ATOM  33988  O   GLY B2199      32.484 -12.276  38.112  1.00  0.130          O  
ATOM  33989  H   GLY B2199      30.610 -11.277  41.947  1.00  0.140          H  
ATOM  33990 1HA  GLY B2199      32.095 -10.319  39.717  1.00  0.160          H  
ATOM  33991 2HA  GLY B2199      32.737 -11.376  40.970  1.00  0.160          H  
ATOM  33992  N   LYS B2200      31.433 -13.597  39.619  1.00  0.140          N  
ATOM  33993  CA  LYS B2200      31.382 -14.745  38.716  1.00  0.150          C  
ATOM  33994  C   LYS B2200      30.549 -14.429  37.468  1.00  0.130          C  
ATOM  33995  O   LYS B2200      30.932 -14.833  36.365  1.00  0.140          O  
ATOM  33996  CB  LYS B2200      30.834 -15.991  39.412  1.00  0.210          C  
ATOM  33997  CG  LYS B2200      31.768 -16.594  40.449  1.00  0.210          C  
ATOM  33998  CD  LYS B2200      31.144 -17.815  41.116  1.00  0.210          C  
ATOM  33999  CE  LYS B2200      32.065 -18.403  42.178  1.00  0.210          C  
ATOM  34000  NZ  LYS B2200      31.451 -19.584  42.857  1.00  0.210          N  
ATOM  34001  H   LYS B2200      31.102 -13.674  40.589  1.00  0.170          H  
ATOM  34002  HA  LYS B2200      32.398 -14.962  38.388  1.00  0.180          H  
ATOM  34003 1HB  LYS B2200      29.902 -15.755  39.901  1.00  0.250          H  
ATOM  34004 2HB  LYS B2200      30.623 -16.755  38.667  1.00  0.250          H  
ATOM  34005 1HG  LYS B2200      32.704 -16.878  39.970  1.00  0.250          H  
ATOM  34006 2HG  LYS B2200      31.986 -15.845  41.210  1.00  0.250          H  
ATOM  34007 1HD  LYS B2200      30.204 -17.528  41.586  1.00  0.250          H  
ATOM  34008 2HD  LYS B2200      30.938 -18.575  40.364  1.00  0.250          H  
ATOM  34009 1HE  LYS B2200      32.999 -18.709  41.710  1.00  0.250          H  
ATOM  34010 2HE  LYS B2200      32.279 -17.636  42.926  1.00  0.250          H  
ATOM  34011 1HZ  LYS B2200      32.091 -19.942  43.553  1.00  0.250          H  
ATOM  34012 2HZ  LYS B2200      30.589 -19.306  43.305  1.00  0.250          H  
ATOM  34013 3HZ  LYS B2200      31.258 -20.305  42.176  1.00  0.250          H  
ATOM  34014  N   ILE B2201      29.439 -13.682  37.627  1.00  0.120          N  
ATOM  34015  CA  ILE B2201      28.599 -13.311  36.484  1.00  0.120          C  
ATOM  34016  C   ILE B2201      29.415 -12.481  35.511  1.00  0.140          C  
ATOM  34017  O   ILE B2201      29.370 -12.716  34.299  1.00  0.170          O  
ATOM  34018  CB  ILE B2201      27.362 -12.435  36.892  1.00  0.170          C  
ATOM  34019  CG1 ILE B2201      26.338 -13.208  37.821  1.00  0.170          C  
ATOM  34020  CG2 ILE B2201      26.654 -11.837  35.634  1.00  0.170          C  
ATOM  34021  CD1 ILE B2201      25.687 -14.427  37.238  1.00  0.170          C  
ATOM  34022  H   ILE B2201      29.160 -13.444  38.585  1.00  0.140          H  
ATOM  34023  HA  ILE B2201      28.271 -14.211  35.975  1.00  0.140          H  
ATOM  34024  HB  ILE B2201      27.716 -11.600  37.480  1.00  0.200          H  
ATOM  34025 1HG1 ILE B2201      26.851 -13.514  38.706  1.00  0.200          H  
ATOM  34026 2HG1 ILE B2201      25.548 -12.513  38.107  1.00  0.200          H  
ATOM  34027 1HG2 ILE B2201      25.845 -11.201  35.959  1.00  0.200          H  
ATOM  34028 2HG2 ILE B2201      27.345 -11.237  35.044  1.00  0.200          H  
ATOM  34029 3HG2 ILE B2201      26.262 -12.635  35.006  1.00  0.200          H  
ATOM  34030 1HD1 ILE B2201      25.018 -14.852  37.969  1.00  0.200          H  
ATOM  34031 2HD1 ILE B2201      25.133 -14.151  36.371  1.00  0.200          H  
ATOM  34032 3HD1 ILE B2201      26.435 -15.167  36.977  1.00  0.200          H  
ATOM  34033  N   GLN B2202      30.152 -11.501  36.035  1.00  0.130          N  
ATOM  34034  CA  GLN B2202      30.965 -10.644  35.189  1.00  0.180          C  
ATOM  34035  C   GLN B2202      32.023 -11.454  34.429  1.00  0.170          C  
ATOM  34036  O   GLN B2202      32.219 -11.239  33.227  1.00  0.200          O  
ATOM  34037  CB  GLN B2202      31.611  -9.544  36.032  1.00  0.230          C  
ATOM  34038  CG  GLN B2202      32.403  -8.511  35.248  1.00  0.230          C  
ATOM  34039  CD  GLN B2202      32.985  -7.450  36.151  1.00  0.230          C  
ATOM  34040  OE1 GLN B2202      33.037  -7.629  37.371  1.00  0.230          O  
ATOM  34041  NE2 GLN B2202      33.425  -6.341  35.571  1.00  0.230          N  
ATOM  34042  H   GLN B2202      30.102 -11.346  37.050  1.00  0.160          H  
ATOM  34043  HA  GLN B2202      30.313 -10.174  34.456  1.00  0.220          H  
ATOM  34044 1HB  GLN B2202      30.838  -9.024  36.602  1.00  0.280          H  
ATOM  34045 2HB  GLN B2202      32.289 -10.004  36.755  1.00  0.280          H  
ATOM  34046 1HG  GLN B2202      33.220  -9.002  34.717  1.00  0.280          H  
ATOM  34047 2HG  GLN B2202      31.734  -8.021  34.549  1.00  0.280          H  
ATOM  34048 1HE2 GLN B2202      33.818  -5.605  36.134  1.00  0.280          H  
ATOM  34049 2HE2 GLN B2202      33.370  -6.226  34.580  1.00  0.280          H  
ATOM  34050  N   ASP B2203      32.704 -12.391  35.114  1.00  0.170          N  
ATOM  34051  CA  ASP B2203      33.728 -13.202  34.456  1.00  0.180          C  
ATOM  34052  C   ASP B2203      33.131 -14.117  33.393  1.00  0.170          C  
ATOM  34053  O   ASP B2203      33.726 -14.296  32.317  1.00  0.160          O  
ATOM  34054  CB  ASP B2203      34.482 -14.077  35.464  1.00  0.250          C  
ATOM  34055  CG  ASP B2203      35.457 -13.330  36.384  1.00  0.250          C  
ATOM  34056  OD1 ASP B2203      35.774 -12.192  36.130  1.00  0.250          O  
ATOM  34057  OD2 ASP B2203      35.901 -13.939  37.330  1.00  0.250          O  
ATOM  34058  H   ASP B2203      32.539 -12.499  36.121  1.00  0.200          H  
ATOM  34059  HA  ASP B2203      34.438 -12.530  33.976  1.00  0.220          H  
ATOM  34060 1HB  ASP B2203      33.749 -14.583  36.097  1.00  0.300          H  
ATOM  34061 2HB  ASP B2203      35.032 -14.848  34.930  1.00  0.300          H  
ATOM  34062  N   SER B2204      31.962 -14.698  33.691  1.00  0.170          N  
ATOM  34063  CA  SER B2204      31.273 -15.596  32.778  1.00  0.160          C  
ATOM  34064  C   SER B2204      30.860 -14.869  31.514  1.00  0.140          C  
ATOM  34065  O   SER B2204      31.112 -15.344  30.403  1.00  0.170          O  
ATOM  34066  CB  SER B2204      30.052 -16.189  33.447  1.00  0.230          C  
ATOM  34067  OG  SER B2204      29.370 -17.055  32.581  1.00  0.230          O  
ATOM  34068  H   SER B2204      31.548 -14.546  34.616  1.00  0.200          H  
ATOM  34069  HA  SER B2204      31.952 -16.403  32.509  1.00  0.190          H  
ATOM  34070 1HB  SER B2204      30.357 -16.726  34.345  1.00  0.270          H  
ATOM  34071 2HB  SER B2204      29.387 -15.385  33.764  1.00  0.270          H  
ATOM  34072  HG  SER B2204      28.621 -17.385  33.081  1.00  0.270          H  
ATOM  34073  N   LEU B2205      30.251 -13.694  31.682  1.00  0.140          N  
ATOM  34074  CA  LEU B2205      29.808 -12.892  30.561  1.00  0.140          C  
ATOM  34075  C   LEU B2205      30.976 -12.408  29.713  1.00  0.180          C  
ATOM  34076  O   LEU B2205      30.894 -12.420  28.486  1.00  0.220          O  
ATOM  34077  CB  LEU B2205      28.953 -11.738  31.076  1.00  0.200          C  
ATOM  34078  CG  LEU B2205      28.433 -10.746  30.046  1.00  0.200          C  
ATOM  34079  CD1 LEU B2205      27.590 -11.420  28.979  1.00  0.200          C  
ATOM  34080  CD2 LEU B2205      27.612  -9.702  30.793  1.00  0.200          C  
ATOM  34081  H   LEU B2205      30.059 -13.359  32.631  1.00  0.170          H  
ATOM  34082  HA  LEU B2205      29.183 -13.529  29.940  1.00  0.170          H  
ATOM  34083 1HB  LEU B2205      28.099 -12.159  31.603  1.00  0.240          H  
ATOM  34084 2HB  LEU B2205      29.549 -11.181  31.804  1.00  0.240          H  
ATOM  34085  HG  LEU B2205      29.267 -10.288  29.553  1.00  0.240          H  
ATOM  34086 1HD1 LEU B2205      27.252 -10.667  28.270  1.00  0.240          H  
ATOM  34087 2HD1 LEU B2205      28.175 -12.160  28.439  1.00  0.240          H  
ATOM  34088 3HD1 LEU B2205      26.732 -11.902  29.441  1.00  0.240          H  
ATOM  34089 1HD2 LEU B2205      27.246  -8.958  30.098  1.00  0.240          H  
ATOM  34090 2HD2 LEU B2205      26.769 -10.186  31.285  1.00  0.240          H  
ATOM  34091 3HD2 LEU B2205      28.230  -9.219  31.543  1.00  0.240          H  
ATOM  34092  N   SER B2206      32.056 -11.964  30.351  1.00  0.150          N  
ATOM  34093  CA  SER B2206      33.236 -11.530  29.628  1.00  0.180          C  
ATOM  34094  C   SER B2206      33.841 -12.686  28.806  1.00  0.180          C  
ATOM  34095  O   SER B2206      34.235 -12.503  27.641  1.00  0.290          O  
ATOM  34096  CB  SER B2206      34.250 -10.960  30.601  1.00  0.240          C  
ATOM  34097  OG  SER B2206      35.413 -10.532  29.940  1.00  0.240          O  
ATOM  34098  H   SER B2206      32.070 -11.905  31.373  1.00  0.180          H  
ATOM  34099  HA  SER B2206      32.942 -10.738  28.943  1.00  0.220          H  
ATOM  34100 1HB  SER B2206      33.800 -10.123  31.136  1.00  0.290          H  
ATOM  34101 2HB  SER B2206      34.504 -11.719  31.342  1.00  0.290          H  
ATOM  34102  HG  SER B2206      35.962 -10.128  30.615  1.00  0.290          H  
ATOM  34103  N   SER B2207      33.902 -13.882  29.411  1.00  0.270          N  
ATOM  34104  CA  SER B2207      34.475 -15.079  28.800  1.00  0.260          C  
ATOM  34105  C   SER B2207      33.642 -15.777  27.703  1.00  0.210          C  
ATOM  34106  O   SER B2207      34.197 -16.193  26.681  1.00  0.230          O  
ATOM  34107  CB  SER B2207      34.705 -16.108  29.892  1.00  0.370          C  
ATOM  34108  OG  SER B2207      35.643 -15.662  30.826  1.00  0.370          O  
ATOM  34109  H   SER B2207      33.597 -13.956  30.382  1.00  0.320          H  
ATOM  34110  HA  SER B2207      35.433 -14.796  28.367  1.00  0.310          H  
ATOM  34111 1HB  SER B2207      33.760 -16.323  30.394  1.00  0.440          H  
ATOM  34112 2HB  SER B2207      35.052 -17.034  29.439  1.00  0.440          H  
ATOM  34113  HG  SER B2207      35.148 -15.042  31.409  1.00  0.440          H  
ATOM  34114  N   THR B2208      32.324 -15.929  27.906  1.00  0.180          N  
ATOM  34115  CA  THR B2208      31.494 -16.690  26.968  1.00  0.150          C  
ATOM  34116  C   THR B2208      30.478 -15.861  26.182  1.00  0.150          C  
ATOM  34117  O   THR B2208      29.360 -15.591  26.627  1.00  0.160          O  
ATOM  34118  CB  THR B2208      30.746 -17.801  27.750  1.00  0.220          C  
ATOM  34119  OG1 THR B2208      31.702 -18.659  28.381  1.00  0.220          O  
ATOM  34120  CG2 THR B2208      29.871 -18.638  26.837  1.00  0.220          C  
ATOM  34121  H   THR B2208      31.895 -15.559  28.758  1.00  0.220          H  
ATOM  34122  HA  THR B2208      32.155 -17.169  26.249  1.00  0.180          H  
ATOM  34123  HB  THR B2208      30.122 -17.338  28.519  1.00  0.270          H  
ATOM  34124  HG1 THR B2208      32.140 -18.178  29.085  1.00  0.270          H  
ATOM  34125 1HG2 THR B2208      29.373 -19.405  27.424  1.00  0.270          H  
ATOM  34126 2HG2 THR B2208      29.125 -18.033  26.356  1.00  0.270          H  
ATOM  34127 3HG2 THR B2208      30.492 -19.111  26.079  1.00  0.270          H  
ATOM  34128  N   ALA B2209      30.832 -15.518  24.942  1.00  0.130          N  
ATOM  34129  CA  ALA B2209      29.966 -14.693  24.093  1.00  0.120          C  
ATOM  34130  C   ALA B2209      28.639 -15.383  23.797  1.00  0.120          C  
ATOM  34131  O   ALA B2209      27.587 -14.735  23.735  1.00  0.120          O  
ATOM  34132  CB  ALA B2209      30.662 -14.362  22.788  1.00  0.170          C  
ATOM  34133  H   ALA B2209      31.748 -15.792  24.607  1.00  0.160          H  
ATOM  34134  HA  ALA B2209      29.753 -13.768  24.631  1.00  0.140          H  
ATOM  34135 1HB  ALA B2209      30.014 -13.722  22.185  1.00  0.210          H  
ATOM  34136 2HB  ALA B2209      31.594 -13.842  22.996  1.00  0.210          H  
ATOM  34137 3HB  ALA B2209      30.872 -15.279  22.243  1.00  0.210          H  
ATOM  34138  N   SER B2210      28.696 -16.719  23.670  1.00  0.120          N  
ATOM  34139  CA  SER B2210      27.559 -17.566  23.312  1.00  0.120          C  
ATOM  34140  C   SER B2210      26.414 -17.489  24.311  1.00  0.120          C  
ATOM  34141  O   SER B2210      25.280 -17.864  23.992  1.00  0.130          O  
ATOM  34142  CB  SER B2210      27.994 -19.009  23.127  1.00  0.170          C  
ATOM  34143  OG  SER B2210      28.411 -19.583  24.325  1.00  0.170          O  
ATOM  34144  H   SER B2210      29.598 -17.170  23.742  1.00  0.140          H  
ATOM  34145  HA  SER B2210      27.179 -17.217  22.351  1.00  0.140          H  
ATOM  34146 1HB  SER B2210      27.162 -19.583  22.719  1.00  0.200          H  
ATOM  34147 2HB  SER B2210      28.804 -19.050  22.401  1.00  0.200          H  
ATOM  34148  HG  SER B2210      28.610 -20.503  24.122  1.00  0.200          H  
ATOM  34149  N   ALA B2211      26.671 -16.943  25.501  1.00  0.120          N  
ATOM  34150  CA  ALA B2211      25.648 -16.804  26.516  1.00  0.120          C  
ATOM  34151  C   ALA B2211      24.467 -16.002  25.968  1.00  0.120          C  
ATOM  34152  O   ALA B2211      23.314 -16.280  26.296  1.00  0.120          O  
ATOM  34153  CB  ALA B2211      26.230 -16.118  27.741  1.00  0.170          C  
ATOM  34154  H   ALA B2211      27.614 -16.605  25.712  1.00  0.140          H  
ATOM  34155  HA  ALA B2211      25.292 -17.798  26.786  1.00  0.140          H  
ATOM  34156 1HB  ALA B2211      25.464 -16.025  28.508  1.00  0.200          H  
ATOM  34157 2HB  ALA B2211      27.066 -16.709  28.123  1.00  0.200          H  
ATOM  34158 3HB  ALA B2211      26.592 -15.128  27.462  1.00  0.200          H  
ATOM  34159  N   LEU B2212      24.733 -15.033  25.084  1.00  0.110          N  
ATOM  34160  CA  LEU B2212      23.670 -14.193  24.559  1.00  0.110          C  
ATOM  34161  C   LEU B2212      23.296 -14.591  23.133  1.00  0.120          C  
ATOM  34162  O   LEU B2212      22.722 -13.782  22.388  1.00  0.120          O  
ATOM  34163  CB  LEU B2212      24.081 -12.701  24.598  1.00  0.150          C  
ATOM  34164  CG  LEU B2212      23.893 -11.913  25.953  1.00  0.150          C  
ATOM  34165  CD1 LEU B2212      24.853 -12.425  27.008  1.00  0.150          C  
ATOM  34166  CD2 LEU B2212      24.148 -10.435  25.723  1.00  0.150          C  
ATOM  34167  H   LEU B2212      25.700 -14.841  24.796  1.00  0.130          H  
ATOM  34168  HA  LEU B2212      22.788 -14.322  25.183  1.00  0.130          H  
ATOM  34169 1HB  LEU B2212      25.134 -12.630  24.315  1.00  0.180          H  
ATOM  34170 2HB  LEU B2212      23.496 -12.180  23.854  1.00  0.180          H  
ATOM  34171  HG  LEU B2212      22.875 -12.045  26.308  1.00  0.180          H  
ATOM  34172 1HD1 LEU B2212      24.702 -11.874  27.925  1.00  0.180          H  
ATOM  34173 2HD1 LEU B2212      24.684 -13.463  27.207  1.00  0.180          H  
ATOM  34174 3HD1 LEU B2212      25.877 -12.289  26.663  1.00  0.180          H  
ATOM  34175 1HD2 LEU B2212      24.011  -9.896  26.622  1.00  0.180          H  
ATOM  34176 2HD2 LEU B2212      25.170 -10.285  25.373  1.00  0.180          H  
ATOM  34177 3HD2 LEU B2212      23.464 -10.050  24.993  1.00  0.180          H  
ATOM  34178  N   GLY B2213      23.531 -15.866  22.770  1.00  0.130          N  
ATOM  34179  CA  GLY B2213      23.162 -16.377  21.453  1.00  0.140          C  
ATOM  34180  C   GLY B2213      21.677 -16.153  21.190  1.00  0.140          C  
ATOM  34181  O   GLY B2213      21.282 -15.798  20.087  1.00  0.140          O  
ATOM  34182  H   GLY B2213      24.028 -16.505  23.403  1.00  0.160          H  
ATOM  34183 1HA  GLY B2213      23.760 -15.887  20.687  1.00  0.170          H  
ATOM  34184 2HA  GLY B2213      23.387 -17.443  21.406  1.00  0.170          H  
ATOM  34185  N   LYS B2214      20.845 -16.232  22.229  1.00  0.140          N  
ATOM  34186  CA  LYS B2214      19.413 -16.005  22.053  1.00  0.120          C  
ATOM  34187  C   LYS B2214      19.091 -14.624  21.480  1.00  0.120          C  
ATOM  34188  O   LYS B2214      18.063 -14.456  20.822  1.00  0.120          O  
ATOM  34189  CB  LYS B2214      18.654 -16.175  23.367  1.00  0.180          C  
ATOM  34190  CG  LYS B2214      18.544 -17.605  23.855  1.00  0.180          C  
ATOM  34191  CD  LYS B2214      17.749 -17.679  25.151  1.00  0.180          C  
ATOM  34192  CE  LYS B2214      17.573 -19.122  25.616  1.00  0.180          C  
ATOM  34193  NZ  LYS B2214      16.792 -19.209  26.881  1.00  0.180          N  
ATOM  34194  H   LYS B2214      21.213 -16.521  23.127  1.00  0.170          H  
ATOM  34195  HA  LYS B2214      19.043 -16.747  21.341  1.00  0.140          H  
ATOM  34196 1HB  LYS B2214      19.143 -15.588  24.148  1.00  0.210          H  
ATOM  34197 2HB  LYS B2214      17.645 -15.782  23.252  1.00  0.210          H  
ATOM  34198 1HG  LYS B2214      18.052 -18.208  23.091  1.00  0.210          H  
ATOM  34199 2HG  LYS B2214      19.541 -18.007  24.024  1.00  0.210          H  
ATOM  34200 1HD  LYS B2214      18.273 -17.117  25.931  1.00  0.210          H  
ATOM  34201 2HD  LYS B2214      16.766 -17.225  25.010  1.00  0.210          H  
ATOM  34202 1HE  LYS B2214      17.054 -19.684  24.842  1.00  0.210          H  
ATOM  34203 2HE  LYS B2214      18.554 -19.566  25.778  1.00  0.210          H  
ATOM  34204 1HZ  LYS B2214      16.697 -20.175  27.154  1.00  0.210          H  
ATOM  34205 2HZ  LYS B2214      17.268 -18.700  27.610  1.00  0.210          H  
ATOM  34206 3HZ  LYS B2214      15.874 -18.809  26.743  1.00  0.210          H  
ATOM  34207  N   LEU B2215      19.926 -13.616  21.754  1.00  0.120          N  
ATOM  34208  CA  LEU B2215      19.655 -12.291  21.230  1.00  0.130          C  
ATOM  34209  C   LEU B2215      20.333 -12.158  19.869  1.00  0.140          C  
ATOM  34210  O   LEU B2215      19.747 -11.619  18.923  1.00  0.180          O  
ATOM  34211  CB  LEU B2215      20.177 -11.223  22.199  1.00  0.180          C  
ATOM  34212  CG  LEU B2215      19.549 -11.230  23.618  1.00  0.180          C  
ATOM  34213  CD1 LEU B2215      20.253 -10.210  24.474  1.00  0.180          C  
ATOM  34214  CD2 LEU B2215      18.069 -10.922  23.561  1.00  0.180          C  
ATOM  34215  H   LEU B2215      20.783 -13.762  22.290  1.00  0.140          H  
ATOM  34216  HA  LEU B2215      18.586 -12.170  21.082  1.00  0.160          H  
ATOM  34217 1HB  LEU B2215      21.247 -11.377  22.314  1.00  0.210          H  
ATOM  34218 2HB  LEU B2215      20.014 -10.232  21.762  1.00  0.210          H  
ATOM  34219  HG  LEU B2215      19.691 -12.205  24.059  1.00  0.210          H  
ATOM  34220 1HD1 LEU B2215      19.831 -10.225  25.479  1.00  0.210          H  
ATOM  34221 2HD1 LEU B2215      21.300 -10.453  24.519  1.00  0.210          H  
ATOM  34222 3HD1 LEU B2215      20.126  -9.221  24.042  1.00  0.210          H  
ATOM  34223 1HD2 LEU B2215      17.665 -10.939  24.573  1.00  0.210          H  
ATOM  34224 2HD2 LEU B2215      17.925  -9.933  23.121  1.00  0.210          H  
ATOM  34225 3HD2 LEU B2215      17.555 -11.660  22.966  1.00  0.210          H  
ATOM  34226  N   GLN B2216      21.526 -12.750  19.729  1.00  0.120          N  
ATOM  34227  CA  GLN B2216      22.266 -12.668  18.469  1.00  0.130          C  
ATOM  34228  C   GLN B2216      21.447 -13.333  17.362  1.00  0.140          C  
ATOM  34229  O   GLN B2216      21.481 -12.893  16.214  1.00  0.150          O  
ATOM  34230  CB  GLN B2216      23.648 -13.314  18.584  1.00  0.180          C  
ATOM  34231  CG  GLN B2216      24.557 -13.099  17.357  1.00  0.180          C  
ATOM  34232  CD  GLN B2216      24.941 -11.638  17.162  1.00  0.180          C  
ATOM  34233  OE1 GLN B2216      25.456 -11.042  18.123  1.00  0.180          O  
ATOM  34234  NE2 GLN B2216      24.704 -11.074  15.975  1.00  0.180          N  
ATOM  34235  H   GLN B2216      21.948 -13.214  20.539  1.00  0.140          H  
ATOM  34236  HA  GLN B2216      22.394 -11.617  18.209  1.00  0.160          H  
ATOM  34237 1HB  GLN B2216      24.157 -12.926  19.469  1.00  0.210          H  
ATOM  34238 2HB  GLN B2216      23.526 -14.388  18.723  1.00  0.210          H  
ATOM  34239 1HG  GLN B2216      25.465 -13.686  17.472  1.00  0.210          H  
ATOM  34240 2HG  GLN B2216      24.022 -13.411  16.484  1.00  0.210          H  
ATOM  34241 1HE2 GLN B2216      24.919 -10.079  15.822  1.00  0.210          H  
ATOM  34242 2HE2 GLN B2216      24.291 -11.620  15.204  1.00  0.210          H  
ATOM  34243  N   ASP B2217      20.717 -14.398  17.713  1.00  0.130          N  
ATOM  34244  CA  ASP B2217      19.847 -15.105  16.787  1.00  0.140          C  
ATOM  34245  C   ASP B2217      18.762 -14.192  16.235  1.00  0.150          C  
ATOM  34246  O   ASP B2217      18.371 -14.345  15.084  1.00  0.200          O  
ATOM  34247  CB  ASP B2217      19.153 -16.302  17.458  1.00  0.190          C  
ATOM  34248  CG  ASP B2217      20.033 -17.559  17.718  1.00  0.190          C  
ATOM  34249  OD1 ASP B2217      21.077 -17.710  17.116  1.00  0.190          O  
ATOM  34250  OD2 ASP B2217      19.615 -18.368  18.517  1.00  0.190          O  
ATOM  34251  H   ASP B2217      20.796 -14.750  18.669  1.00  0.160          H  
ATOM  34252  HA  ASP B2217      20.453 -15.471  15.960  1.00  0.170          H  
ATOM  34253 1HB  ASP B2217      18.760 -15.970  18.425  1.00  0.230          H  
ATOM  34254 2HB  ASP B2217      18.297 -16.599  16.854  1.00  0.230          H  
ATOM  34255  N   VAL B2218      18.258 -13.237  17.030  1.00  0.120          N  
ATOM  34256  CA  VAL B2218      17.201 -12.353  16.563  1.00  0.140          C  
ATOM  34257  C   VAL B2218      17.782 -11.482  15.480  1.00  0.140          C  
ATOM  34258  O   VAL B2218      17.170 -11.274  14.423  1.00  0.150          O  
ATOM  34259  CB  VAL B2218      16.656 -11.462  17.710  1.00  0.190          C  
ATOM  34260  CG1 VAL B2218      15.660 -10.410  17.174  1.00  0.190          C  
ATOM  34261  CG2 VAL B2218      15.993 -12.328  18.753  1.00  0.190          C  
ATOM  34262  H   VAL B2218      18.633 -13.073  17.963  1.00  0.140          H  
ATOM  34263  HA  VAL B2218      16.391 -12.955  16.149  1.00  0.170          H  
ATOM  34264  HB  VAL B2218      17.483 -10.918  18.165  1.00  0.230          H  
ATOM  34265 1HG1 VAL B2218      15.309  -9.798  18.006  1.00  0.230          H  
ATOM  34266 2HG1 VAL B2218      16.146  -9.765  16.443  1.00  0.230          H  
ATOM  34267 3HG1 VAL B2218      14.813 -10.913  16.711  1.00  0.230          H  
ATOM  34268 1HG2 VAL B2218      15.639 -11.691  19.547  1.00  0.230          H  
ATOM  34269 2HG2 VAL B2218      15.157 -12.865  18.308  1.00  0.230          H  
ATOM  34270 3HG2 VAL B2218      16.712 -13.045  19.151  1.00  0.230          H  
ATOM  34271  N   VAL B2219      18.975 -10.964  15.767  1.00  0.130          N  
ATOM  34272  CA  VAL B2219      19.666 -10.082  14.849  1.00  0.130          C  
ATOM  34273  C   VAL B2219      19.965 -10.805  13.552  1.00  0.140          C  
ATOM  34274  O   VAL B2219      19.731 -10.269  12.461  1.00  0.150          O  
ATOM  34275  CB  VAL B2219      21.030  -9.635  15.441  1.00  0.180          C  
ATOM  34276  CG1 VAL B2219      21.846  -8.856  14.397  1.00  0.180          C  
ATOM  34277  CG2 VAL B2219      20.818  -8.813  16.669  1.00  0.180          C  
ATOM  34278  H   VAL B2219      19.374 -11.186  16.686  1.00  0.160          H  
ATOM  34279  HA  VAL B2219      19.037  -9.214  14.651  1.00  0.160          H  
ATOM  34280  HB  VAL B2219      21.605 -10.515  15.700  1.00  0.220          H  
ATOM  34281 1HG1 VAL B2219      22.793  -8.583  14.835  1.00  0.220          H  
ATOM  34282 2HG1 VAL B2219      22.034  -9.464  13.513  1.00  0.220          H  
ATOM  34283 3HG1 VAL B2219      21.302  -7.958  14.110  1.00  0.220          H  
ATOM  34284 1HG2 VAL B2219      21.783  -8.528  17.081  1.00  0.220          H  
ATOM  34285 2HG2 VAL B2219      20.261  -7.934  16.391  1.00  0.220          H  
ATOM  34286 3HG2 VAL B2219      20.262  -9.387  17.411  1.00  0.220          H  
ATOM  34287  N   ASN B2220      20.495 -12.022  13.678  1.00  0.140          N  
ATOM  34288  CA  ASN B2220      20.900 -12.789  12.530  1.00  0.150          C  
ATOM  34289  C   ASN B2220      19.721 -13.215  11.688  1.00  0.140          C  
ATOM  34290  O   ASN B2220      19.780 -13.097  10.470  1.00  0.130          O  
ATOM  34291  CB  ASN B2220      21.666 -14.008  12.973  1.00  0.210          C  
ATOM  34292  CG  ASN B2220      22.997 -13.668  13.594  1.00  0.210          C  
ATOM  34293  OD1 ASN B2220      23.527 -12.542  13.519  1.00  0.210          O  
ATOM  34294  ND2 ASN B2220      23.573 -14.659  14.209  1.00  0.210          N  
ATOM  34295  H   ASN B2220      20.673 -12.393  14.614  1.00  0.170          H  
ATOM  34296  HA  ASN B2220      21.544 -12.166  11.910  1.00  0.180          H  
ATOM  34297 1HB  ASN B2220      21.069 -14.554  13.705  1.00  0.250          H  
ATOM  34298 2HB  ASN B2220      21.824 -14.669  12.121  1.00  0.250          H  
ATOM  34299 1HD2 ASN B2220      24.461 -14.531  14.644  1.00  0.250          H  
ATOM  34300 2HD2 ASN B2220      23.121 -15.548  14.264  1.00  0.250          H  
ATOM  34301  N   GLN B2221      18.635 -13.671  12.313  1.00  0.150          N  
ATOM  34302  CA  GLN B2221      17.479 -14.124  11.564  1.00  0.120          C  
ATOM  34303  C   GLN B2221      16.861 -13.008  10.744  1.00  0.110          C  
ATOM  34304  O   GLN B2221      16.463 -13.237   9.594  1.00  0.140          O  
ATOM  34305  CB  GLN B2221      16.444 -14.706  12.521  1.00  0.180          C  
ATOM  34306  CG  GLN B2221      16.809 -16.041  13.132  1.00  0.180          C  
ATOM  34307  CD  GLN B2221      15.840 -16.412  14.234  1.00  0.180          C  
ATOM  34308  OE1 GLN B2221      14.949 -15.618  14.570  1.00  0.180          O  
ATOM  34309  NE2 GLN B2221      16.006 -17.599  14.808  1.00  0.180          N  
ATOM  34310  H   GLN B2221      18.615 -13.755  13.333  1.00  0.180          H  
ATOM  34311  HA  GLN B2221      17.805 -14.909  10.881  1.00  0.140          H  
ATOM  34312 1HB  GLN B2221      16.292 -13.998  13.340  1.00  0.220          H  
ATOM  34313 2HB  GLN B2221      15.510 -14.822  12.023  1.00  0.220          H  
ATOM  34314 1HG  GLN B2221      16.728 -16.795  12.351  1.00  0.220          H  
ATOM  34315 2HG  GLN B2221      17.819 -16.030  13.514  1.00  0.220          H  
ATOM  34316 1HE2 GLN B2221      15.393 -17.890  15.544  1.00  0.220          H  
ATOM  34317 2HE2 GLN B2221      16.744 -18.207  14.507  1.00  0.220          H  
ATOM  34318  N   ASN B2222      16.800 -11.793  11.298  1.00  0.110          N  
ATOM  34319  CA  ASN B2222      16.220 -10.704  10.535  1.00  0.120          C  
ATOM  34320  C   ASN B2222      17.176 -10.279   9.422  1.00  0.140          C  
ATOM  34321  O   ASN B2222      16.733 -10.013   8.297  1.00  0.180          O  
ATOM  34322  CB  ASN B2222      15.870  -9.546  11.449  1.00  0.160          C  
ATOM  34323  CG  ASN B2222      14.637  -9.823  12.311  1.00  0.160          C  
ATOM  34324  OD1 ASN B2222      13.478  -9.665  11.884  1.00  0.160          O  
ATOM  34325  ND2 ASN B2222      14.877 -10.256  13.519  1.00  0.160          N  
ATOM  34326  H   ASN B2222      17.099 -11.651  12.271  1.00  0.130          H  
ATOM  34327  HA  ASN B2222      15.303 -11.058  10.064  1.00  0.140          H  
ATOM  34328 1HB  ASN B2222      16.720  -9.345  12.112  1.00  0.200          H  
ATOM  34329 2HB  ASN B2222      15.697  -8.651  10.855  1.00  0.200          H  
ATOM  34330 1HD2 ASN B2222      14.127 -10.478  14.138  1.00  0.200          H  
ATOM  34331 2HD2 ASN B2222      15.839 -10.399  13.823  1.00  0.200          H  
ATOM  34332  N   ALA B2223      18.488 -10.233   9.709  1.00  0.130          N  
ATOM  34333  CA  ALA B2223      19.447  -9.851   8.685  1.00  0.130          C  
ATOM  34334  C   ALA B2223      19.439 -10.846   7.530  1.00  0.130          C  
ATOM  34335  O   ALA B2223      19.481 -10.447   6.363  1.00  0.150          O  
ATOM  34336  CB  ALA B2223      20.840  -9.770   9.280  1.00  0.180          C  
ATOM  34337  H   ALA B2223      18.832 -10.432  10.655  1.00  0.160          H  
ATOM  34338  HA  ALA B2223      19.160  -8.875   8.298  1.00  0.160          H  
ATOM  34339 1HB  ALA B2223      21.549  -9.463   8.514  1.00  0.220          H  
ATOM  34340 2HB  ALA B2223      20.843  -9.047  10.096  1.00  0.220          H  
ATOM  34341 3HB  ALA B2223      21.120 -10.750   9.668  1.00  0.220          H  
ATOM  34342  N   GLN B2224      19.342 -12.140   7.857  1.00  0.110          N  
ATOM  34343  CA  GLN B2224      19.314 -13.191   6.862  1.00  0.110          C  
ATOM  34344  C   GLN B2224      18.062 -13.097   6.024  1.00  0.110          C  
ATOM  34345  O   GLN B2224      18.133 -13.254   4.803  1.00  0.110          O  
ATOM  34346  CB  GLN B2224      19.394 -14.557   7.534  1.00  0.150          C  
ATOM  34347  CG  GLN B2224      20.747 -14.883   8.150  1.00  0.150          C  
ATOM  34348  CD  GLN B2224      20.679 -16.120   9.017  1.00  0.150          C  
ATOM  34349  OE1 GLN B2224      19.580 -16.600   9.325  1.00  0.150          O  
ATOM  34350  NE2 GLN B2224      21.835 -16.642   9.414  1.00  0.150          N  
ATOM  34351  H   GLN B2224      19.329 -12.407   8.842  1.00  0.130          H  
ATOM  34352  HA  GLN B2224      20.176 -13.071   6.210  1.00  0.130          H  
ATOM  34353 1HB  GLN B2224      18.647 -14.599   8.329  1.00  0.180          H  
ATOM  34354 2HB  GLN B2224      19.151 -15.336   6.813  1.00  0.180          H  
ATOM  34355 1HG  GLN B2224      21.446 -15.084   7.340  1.00  0.180          H  
ATOM  34356 2HG  GLN B2224      21.108 -14.050   8.735  1.00  0.180          H  
ATOM  34357 1HE2 GLN B2224      21.843 -17.463   9.987  1.00  0.180          H  
ATOM  34358 2HE2 GLN B2224      22.700 -16.222   9.136  1.00  0.180          H  
ATOM  34359  N   ALA B2225      16.911 -12.815   6.653  1.00  0.100          N  
ATOM  34360  CA  ALA B2225      15.674 -12.694   5.905  1.00  0.110          C  
ATOM  34361  C   ALA B2225      15.774 -11.571   4.880  1.00  0.120          C  
ATOM  34362  O   ALA B2225      15.327 -11.734   3.739  1.00  0.140          O  
ATOM  34363  CB  ALA B2225      14.516 -12.441   6.856  1.00  0.150          C  
ATOM  34364  H   ALA B2225      16.877 -12.752   7.675  1.00  0.120          H  
ATOM  34365  HA  ALA B2225      15.504 -13.629   5.374  1.00  0.130          H  
ATOM  34366 1HB  ALA B2225      13.591 -12.380   6.304  1.00  0.180          H  
ATOM  34367 2HB  ALA B2225      14.457 -13.258   7.564  1.00  0.180          H  
ATOM  34368 3HB  ALA B2225      14.684 -11.507   7.395  1.00  0.180          H  
ATOM  34369  N   LEU B2226      16.382 -10.443   5.271  1.00  0.120          N  
ATOM  34370  CA  LEU B2226      16.543  -9.320   4.356  1.00  0.130          C  
ATOM  34371  C   LEU B2226      17.572  -9.607   3.265  1.00  0.100          C  
ATOM  34372  O   LEU B2226      17.361  -9.247   2.103  1.00  0.090          O  
ATOM  34373  CB  LEU B2226      16.932  -8.062   5.135  1.00  0.180          C  
ATOM  34374  CG  LEU B2226      15.848  -7.444   6.074  1.00  0.180          C  
ATOM  34375  CD1 LEU B2226      16.491  -6.350   6.919  1.00  0.180          C  
ATOM  34376  CD2 LEU B2226      14.714  -6.839   5.240  1.00  0.180          C  
ATOM  34377  H   LEU B2226      16.686 -10.353   6.249  1.00  0.140          H  
ATOM  34378  HA  LEU B2226      15.592  -9.153   3.865  1.00  0.160          H  
ATOM  34379 1HB  LEU B2226      17.804  -8.301   5.749  1.00  0.210          H  
ATOM  34380 2HB  LEU B2226      17.216  -7.299   4.421  1.00  0.210          H  
ATOM  34381  HG  LEU B2226      15.454  -8.214   6.740  1.00  0.210          H  
ATOM  34382 1HD1 LEU B2226      15.750  -5.913   7.582  1.00  0.210          H  
ATOM  34383 2HD1 LEU B2226      17.298  -6.780   7.515  1.00  0.210          H  
ATOM  34384 3HD1 LEU B2226      16.896  -5.572   6.269  1.00  0.210          H  
ATOM  34385 1HD2 LEU B2226      13.978  -6.388   5.898  1.00  0.210          H  
ATOM  34386 2HD2 LEU B2226      15.138  -6.084   4.609  1.00  0.210          H  
ATOM  34387 3HD2 LEU B2226      14.227  -7.593   4.631  1.00  0.210          H  
ATOM  34388  N   ASN B2227      18.676 -10.278   3.612  1.00  0.110          N  
ATOM  34389  CA  ASN B2227      19.684 -10.595   2.612  1.00  0.120          C  
ATOM  34390  C   ASN B2227      19.125 -11.599   1.617  1.00  0.140          C  
ATOM  34391  O   ASN B2227      19.403 -11.511   0.419  1.00  0.160          O  
ATOM  34392  CB  ASN B2227      20.925 -11.154   3.273  1.00  0.160          C  
ATOM  34393  CG  ASN B2227      21.735 -10.123   3.996  1.00  0.160          C  
ATOM  34394  OD1 ASN B2227      21.788  -8.929   3.645  1.00  0.160          O  
ATOM  34395  ND2 ASN B2227      22.378 -10.566   5.048  1.00  0.160          N  
ATOM  34396  H   ASN B2227      18.839 -10.526   4.593  1.00  0.130          H  
ATOM  34397  HA  ASN B2227      19.938  -9.687   2.064  1.00  0.140          H  
ATOM  34398 1HB  ASN B2227      20.625 -11.921   3.988  1.00  0.200          H  
ATOM  34399 2HB  ASN B2227      21.552 -11.634   2.523  1.00  0.200          H  
ATOM  34400 1HD2 ASN B2227      22.927  -9.942   5.602  1.00  0.200          H  
ATOM  34401 2HD2 ASN B2227      22.318 -11.529   5.303  1.00  0.200          H  
ATOM  34402  N   THR B2228      18.299 -12.525   2.110  1.00  0.170          N  
ATOM  34403  CA  THR B2228      17.671 -13.530   1.279  1.00  0.220          C  
ATOM  34404  C   THR B2228      16.717 -12.826   0.331  1.00  0.160          C  
ATOM  34405  O   THR B2228      16.749 -13.060  -0.876  1.00  0.130          O  
ATOM  34406  CB  THR B2228      16.937 -14.591   2.132  1.00  0.290          C  
ATOM  34407  OG1 THR B2228      17.892 -15.251   2.990  1.00  0.290          O  
ATOM  34408  CG2 THR B2228      16.270 -15.633   1.225  1.00  0.290          C  
ATOM  34409  H   THR B2228      18.132 -12.556   3.114  1.00  0.200          H  
ATOM  34410  HA  THR B2228      18.438 -14.032   0.695  1.00  0.260          H  
ATOM  34411  HB  THR B2228      16.181 -14.105   2.749  1.00  0.350          H  
ATOM  34412  HG1 THR B2228      18.182 -14.606   3.680  1.00  0.350          H  
ATOM  34413 1HG2 THR B2228      15.760 -16.376   1.836  1.00  0.350          H  
ATOM  34414 2HG2 THR B2228      15.549 -15.140   0.590  1.00  0.350          H  
ATOM  34415 3HG2 THR B2228      17.023 -16.122   0.609  1.00  0.350          H  
ATOM  34416  N   LEU B2229      15.914 -11.897   0.857  1.00  0.150          N  
ATOM  34417  CA  LEU B2229      14.955 -11.180   0.041  1.00  0.140          C  
ATOM  34418  C   LEU B2229      15.683 -10.442  -1.106  1.00  0.110          C  
ATOM  34419  O   LEU B2229      15.163 -10.385  -2.224  1.00  0.140          O  
ATOM  34420  CB  LEU B2229      14.119 -10.260   0.965  1.00  0.200          C  
ATOM  34421  CG  LEU B2229      12.919  -9.490   0.372  1.00  0.200          C  
ATOM  34422  CD1 LEU B2229      11.871 -10.481  -0.220  1.00  0.200          C  
ATOM  34423  CD2 LEU B2229      12.275  -8.665   1.477  1.00  0.200          C  
ATOM  34424  H   LEU B2229      15.906 -11.743   1.869  1.00  0.180          H  
ATOM  34425  HA  LEU B2229      14.290 -11.918  -0.400  1.00  0.170          H  
ATOM  34426 1HB  LEU B2229      13.745 -10.866   1.791  1.00  0.240          H  
ATOM  34427 2HB  LEU B2229      14.798  -9.518   1.386  1.00  0.240          H  
ATOM  34428  HG  LEU B2229      13.269  -8.843  -0.392  1.00  0.240          H  
ATOM  34429 1HD1 LEU B2229      11.038  -9.934  -0.637  1.00  0.240          H  
ATOM  34430 2HD1 LEU B2229      12.315 -11.075  -1.007  1.00  0.240          H  
ATOM  34431 3HD1 LEU B2229      11.510 -11.143   0.559  1.00  0.240          H  
ATOM  34432 1HD2 LEU B2229      11.437  -8.094   1.082  1.00  0.240          H  
ATOM  34433 2HD2 LEU B2229      11.929  -9.321   2.249  1.00  0.240          H  
ATOM  34434 3HD2 LEU B2229      13.010  -7.999   1.892  1.00  0.240          H  
ATOM  34435  N   VAL B2230      16.881  -9.883  -0.847  1.00  0.080          N  
ATOM  34436  CA  VAL B2230      17.659  -9.263  -1.927  1.00  0.110          C  
ATOM  34437  C   VAL B2230      18.159 -10.346  -2.906  1.00  0.090          C  
ATOM  34438  O   VAL B2230      18.021 -10.224  -4.118  1.00  0.100          O  
ATOM  34439  CB  VAL B2230      18.874  -8.453  -1.394  1.00  0.140          C  
ATOM  34440  CG1 VAL B2230      19.763  -7.970  -2.562  1.00  0.140          C  
ATOM  34441  CG2 VAL B2230      18.391  -7.256  -0.611  1.00  0.140          C  
ATOM  34442  H   VAL B2230      17.218  -9.873   0.123  1.00  0.100          H  
ATOM  34443  HA  VAL B2230      17.006  -8.581  -2.471  1.00  0.130          H  
ATOM  34444  HB  VAL B2230      19.478  -9.095  -0.746  1.00  0.170          H  
ATOM  34445 1HG1 VAL B2230      20.602  -7.407  -2.166  1.00  0.170          H  
ATOM  34446 2HG1 VAL B2230      20.143  -8.821  -3.120  1.00  0.170          H  
ATOM  34447 3HG1 VAL B2230      19.183  -7.328  -3.231  1.00  0.170          H  
ATOM  34448 1HG2 VAL B2230      19.251  -6.704  -0.234  1.00  0.170          H  
ATOM  34449 2HG2 VAL B2230      17.792  -6.609  -1.255  1.00  0.170          H  
ATOM  34450 3HG2 VAL B2230      17.791  -7.605   0.216  1.00  0.170          H  
ATOM  34451  N   LYS B2231      18.728 -11.439  -2.399  1.00  0.080          N  
ATOM  34452  CA  LYS B2231      19.252 -12.486  -3.277  1.00  0.100          C  
ATOM  34453  C   LYS B2231      18.186 -13.085  -4.189  1.00  0.060          C  
ATOM  34454  O   LYS B2231      18.465 -13.394  -5.352  1.00  0.060          O  
ATOM  34455  CB  LYS B2231      19.898 -13.611  -2.462  1.00  0.130          C  
ATOM  34456  CG  LYS B2231      21.242 -13.269  -1.763  1.00  0.130          C  
ATOM  34457  CD  LYS B2231      22.393 -13.014  -2.749  1.00  0.130          C  
ATOM  34458  CE  LYS B2231      22.793 -14.285  -3.532  1.00  0.130          C  
ATOM  34459  NZ  LYS B2231      23.943 -14.039  -4.417  1.00  0.130          N  
ATOM  34460  H   LYS B2231      18.827 -11.530  -1.385  1.00  0.100          H  
ATOM  34461  HA  LYS B2231      19.999 -12.035  -3.923  1.00  0.120          H  
ATOM  34462 1HB  LYS B2231      19.207 -13.890  -1.667  1.00  0.160          H  
ATOM  34463 2HB  LYS B2231      20.020 -14.487  -3.082  1.00  0.160          H  
ATOM  34464 1HG  LYS B2231      21.110 -12.363  -1.178  1.00  0.160          H  
ATOM  34465 2HG  LYS B2231      21.514 -14.075  -1.084  1.00  0.160          H  
ATOM  34466 1HD  LYS B2231      22.145 -12.221  -3.447  1.00  0.160          H  
ATOM  34467 2HD  LYS B2231      23.259 -12.687  -2.177  1.00  0.160          H  
ATOM  34468 1HE  LYS B2231      23.044 -15.080  -2.833  1.00  0.160          H  
ATOM  34469 2HE  LYS B2231      21.964 -14.604  -4.155  1.00  0.160          H  
ATOM  34470 1HZ  LYS B2231      24.169 -14.882  -4.923  1.00  0.160          H  
ATOM  34471 2HZ  LYS B2231      23.682 -13.285  -5.089  1.00  0.160          H  
ATOM  34472 3HZ  LYS B2231      24.727 -13.751  -3.861  1.00  0.160          H  
ATOM  34473  N   GLN B2232      16.956 -13.202  -3.695  1.00  0.060          N  
ATOM  34474  CA  GLN B2232      15.833 -13.761  -4.446  1.00  0.090          C  
ATOM  34475  C   GLN B2232      15.497 -12.965  -5.702  1.00  0.080          C  
ATOM  34476  O   GLN B2232      14.855 -13.487  -6.613  1.00  0.100          O  
ATOM  34477  CB  GLN B2232      14.606 -13.907  -3.548  1.00  0.110          C  
ATOM  34478  CG  GLN B2232      14.753 -15.016  -2.530  1.00  0.110          C  
ATOM  34479  CD  GLN B2232      13.639 -15.072  -1.527  1.00  0.110          C  
ATOM  34480  OE1 GLN B2232      12.955 -14.089  -1.233  1.00  0.110          O  
ATOM  34481  NE2 GLN B2232      13.450 -16.257  -0.998  1.00  0.110          N  
ATOM  34482  H   GLN B2232      16.815 -12.944  -2.713  1.00  0.070          H  
ATOM  34483  HA  GLN B2232      16.118 -14.762  -4.765  1.00  0.110          H  
ATOM  34484 1HB  GLN B2232      14.439 -12.969  -3.010  1.00  0.140          H  
ATOM  34485 2HB  GLN B2232      13.725 -14.106  -4.153  1.00  0.140          H  
ATOM  34486 1HG  GLN B2232      14.751 -15.962  -3.069  1.00  0.140          H  
ATOM  34487 2HG  GLN B2232      15.689 -14.909  -2.006  1.00  0.140          H  
ATOM  34488 1HE2 GLN B2232      12.730 -16.427  -0.309  1.00  0.140          H  
ATOM  34489 2HE2 GLN B2232      14.032 -17.018  -1.264  1.00  0.140          H  
ATOM  34490  N   LEU B2233      15.934 -11.712  -5.785  1.00  0.070          N  
ATOM  34491  CA  LEU B2233      15.689 -10.899  -6.963  1.00  0.070          C  
ATOM  34492  C   LEU B2233      16.389 -11.508  -8.173  1.00  0.080          C  
ATOM  34493  O   LEU B2233      15.991 -11.267  -9.311  1.00  0.100          O  
ATOM  34494  CB  LEU B2233      16.177  -9.467  -6.733  1.00  0.100          C  
ATOM  34495  CG  LEU B2233      15.378  -8.603  -5.740  1.00  0.100          C  
ATOM  34496  CD1 LEU B2233      16.163  -7.350  -5.424  1.00  0.100          C  
ATOM  34497  CD2 LEU B2233      14.029  -8.209  -6.383  1.00  0.100          C  
ATOM  34498  H   LEU B2233      16.512 -11.317  -5.037  1.00  0.080          H  
ATOM  34499  HA  LEU B2233      14.623 -10.897  -7.160  1.00  0.080          H  
ATOM  34500 1HB  LEU B2233      17.168  -9.530  -6.343  1.00  0.120          H  
ATOM  34501 2HB  LEU B2233      16.217  -8.947  -7.691  1.00  0.120          H  
ATOM  34502  HG  LEU B2233      15.211  -9.156  -4.812  1.00  0.120          H  
ATOM  34503 1HD1 LEU B2233      15.597  -6.739  -4.727  1.00  0.120          H  
ATOM  34504 2HD1 LEU B2233      17.123  -7.621  -4.974  1.00  0.120          H  
ATOM  34505 3HD1 LEU B2233      16.342  -6.785  -6.340  1.00  0.120          H  
ATOM  34506 1HD2 LEU B2233      13.467  -7.583  -5.705  1.00  0.120          H  
ATOM  34507 2HD2 LEU B2233      14.203  -7.653  -7.304  1.00  0.120          H  
ATOM  34508 3HD2 LEU B2233      13.459  -9.087  -6.600  1.00  0.120          H  
ATOM  34509  N   SER B2234      17.448 -12.291  -7.933  1.00  0.080          N  
ATOM  34510  CA  SER B2234      18.209 -12.926  -8.997  1.00  0.090          C  
ATOM  34511  C   SER B2234      17.458 -14.038  -9.733  1.00  0.120          C  
ATOM  34512  O   SER B2234      17.861 -14.417 -10.842  1.00  0.170          O  
ATOM  34513  CB  SER B2234      19.467 -13.540  -8.425  1.00  0.120          C  
ATOM  34514  OG  SER B2234      19.164 -14.625  -7.591  1.00  0.120          O  
ATOM  34515  H   SER B2234      17.747 -12.479  -6.977  1.00  0.100          H  
ATOM  34516  HA  SER B2234      18.482 -12.156  -9.720  1.00  0.110          H  
ATOM  34517 1HB  SER B2234      20.076 -13.883  -9.234  1.00  0.150          H  
ATOM  34518 2HB  SER B2234      20.033 -12.801  -7.874  1.00  0.150          H  
ATOM  34519  HG  SER B2234      18.944 -14.241  -6.723  1.00  0.150          H  
ATOM  34520  N   SER B2235      16.390 -14.587  -9.124  1.00  0.110          N  
ATOM  34521  CA  SER B2235      15.615 -15.685  -9.714  1.00  0.110          C  
ATOM  34522  C   SER B2235      14.866 -15.250 -10.976  1.00  0.130          C  
ATOM  34523  O   SER B2235      14.411 -14.109 -11.066  1.00  0.180          O  
ATOM  34524  CB  SER B2235      14.691 -16.280  -8.661  1.00  0.150          C  
ATOM  34525  OG  SER B2235      15.424 -16.947  -7.648  1.00  0.150          O  
ATOM  34526  H   SER B2235      16.074 -14.223  -8.223  1.00  0.130          H  
ATOM  34527  HA  SER B2235      16.311 -16.473 -10.001  1.00  0.130          H  
ATOM  34528 1HB  SER B2235      14.153 -15.477  -8.208  1.00  0.180          H  
ATOM  34529 2HB  SER B2235      13.967 -16.945  -9.111  1.00  0.180          H  
ATOM  34530  HG  SER B2235      14.770 -17.396  -7.084  1.00  0.180          H  
ATOM  34531  N   ASN B2236      14.748 -16.155 -11.962  1.00  0.140          N  
ATOM  34532  CA  ASN B2236      14.049 -15.821 -13.208  1.00  0.160          C  
ATOM  34533  C   ASN B2236      12.572 -16.143 -13.135  1.00  0.160          C  
ATOM  34534  O   ASN B2236      11.761 -15.526 -13.819  1.00  0.170          O  
ATOM  34535  CB  ASN B2236      14.639 -16.521 -14.420  1.00  0.220          C  
ATOM  34536  CG  ASN B2236      15.987 -16.060 -14.862  1.00  0.220          C  
ATOM  34537  OD1 ASN B2236      16.422 -14.953 -14.602  1.00  0.220          O  
ATOM  34538  ND2 ASN B2236      16.675 -16.920 -15.557  1.00  0.220          N  
ATOM  34539  H   ASN B2236      15.104 -17.096 -11.794  1.00  0.170          H  
ATOM  34540  HA  ASN B2236      14.130 -14.746 -13.369  1.00  0.190          H  
ATOM  34541 1HB  ASN B2236      14.702 -17.556 -14.231  1.00  0.260          H  
ATOM  34542 2HB  ASN B2236      13.952 -16.400 -15.244  1.00  0.260          H  
ATOM  34543 1HD2 ASN B2236      17.585 -16.679 -15.894  1.00  0.260          H  
ATOM  34544 2HD2 ASN B2236      16.292 -17.819 -15.771  1.00  0.260          H  
ATOM  34545  N   PHE B2237      12.207 -17.153 -12.365  1.00  0.160          N  
ATOM  34546  CA  PHE B2237      10.799 -17.539 -12.247  1.00  0.160          C  
ATOM  34547  C   PHE B2237      10.091 -17.794 -13.597  1.00  0.180          C  
ATOM  34548  O   PHE B2237       8.922 -17.435 -13.751  1.00  0.200          O  
ATOM  34549  CB  PHE B2237      10.006 -16.419 -11.549  1.00  0.220          C  
ATOM  34550  CG  PHE B2237      10.556 -15.925 -10.237  1.00  0.220          C  
ATOM  34551  CD1 PHE B2237      11.296 -14.752 -10.195  1.00  0.220          C  
ATOM  34552  CD2 PHE B2237      10.303 -16.580  -9.047  1.00  0.220          C  
ATOM  34553  CE1 PHE B2237      11.769 -14.255  -9.012  1.00  0.220          C  
ATOM  34554  CE2 PHE B2237      10.778 -16.085  -7.851  1.00  0.220          C  
ATOM  34555  CZ  PHE B2237      11.511 -14.918  -7.834  1.00  0.220          C  
ATOM  34556  H   PHE B2237      12.920 -17.636 -11.811  1.00  0.190          H  
ATOM  34557  HA  PHE B2237      10.757 -18.450 -11.659  1.00  0.190          H  
ATOM  34558 1HB  PHE B2237       9.906 -15.560 -12.216  1.00  0.270          H  
ATOM  34559 2HB  PHE B2237       8.993 -16.774 -11.364  1.00  0.270          H  
ATOM  34560  HD1 PHE B2237      11.504 -14.222 -11.119  1.00  0.270          H  
ATOM  34561  HD2 PHE B2237       9.712 -17.478  -9.056  1.00  0.270          H  
ATOM  34562  HE1 PHE B2237      12.357 -13.340  -9.006  1.00  0.270          H  
ATOM  34563  HE2 PHE B2237      10.570 -16.607  -6.916  1.00  0.270          H  
ATOM  34564  HZ  PHE B2237      11.893 -14.519  -6.891  1.00  0.270          H  
ATOM  34565  N   GLY B2238      10.764 -18.390 -14.582  1.00  0.200          N  
ATOM  34566  CA  GLY B2238      10.179 -18.624 -15.901  1.00  0.200          C  
ATOM  34567  C   GLY B2238      10.521 -17.521 -16.917  1.00  0.160          C  
ATOM  34568  O   GLY B2238      10.262 -17.671 -18.117  1.00  0.180          O  
ATOM  34569  H   GLY B2238      11.698 -18.759 -14.445  1.00  0.240          H  
ATOM  34570 1HA  GLY B2238      10.531 -19.585 -16.281  1.00  0.240          H  
ATOM  34571 2HA  GLY B2238       9.099 -18.716 -15.806  1.00  0.240          H  
ATOM  34572  N   ALA B2239      11.084 -16.410 -16.453  1.00  0.120          N  
ATOM  34573  CA  ALA B2239      11.457 -15.309 -17.329  1.00  0.100          C  
ATOM  34574  C   ALA B2239      12.761 -15.590 -18.083  1.00  0.100          C  
ATOM  34575  O   ALA B2239      13.584 -16.403 -17.664  1.00  0.110          O  
ATOM  34576  CB  ALA B2239      11.595 -14.019 -16.538  1.00  0.150          C  
ATOM  34577  H   ALA B2239      11.238 -16.302 -15.450  1.00  0.140          H  
ATOM  34578  HA  ALA B2239      10.662 -15.192 -18.054  1.00  0.120          H  
ATOM  34579 1HB  ALA B2239      11.832 -13.194 -17.209  1.00  0.180          H  
ATOM  34580 2HB  ALA B2239      10.658 -13.806 -16.022  1.00  0.180          H  
ATOM  34581 3HB  ALA B2239      12.391 -14.129 -15.813  1.00  0.180          H  
ATOM  34582  N   ILE B2240      12.946 -14.895 -19.202  1.00  0.110          N  
ATOM  34583  CA  ILE B2240      14.188 -14.957 -19.991  1.00  0.120          C  
ATOM  34584  C   ILE B2240      15.411 -14.385 -19.252  1.00  0.120          C  
ATOM  34585  O   ILE B2240      16.556 -14.677 -19.603  1.00  0.150          O  
ATOM  34586  CB  ILE B2240      14.003 -14.238 -21.351  1.00  0.160          C  
ATOM  34587  CG1 ILE B2240      13.685 -12.699 -21.115  1.00  0.160          C  
ATOM  34588  CG2 ILE B2240      12.932 -14.961 -22.182  1.00  0.160          C  
ATOM  34589  CD1 ILE B2240      13.636 -11.854 -22.359  1.00  0.160          C  
ATOM  34590  H   ILE B2240      12.164 -14.317 -19.511  1.00  0.130          H  
ATOM  34591  HA  ILE B2240      14.395 -16.006 -20.198  1.00  0.140          H  
ATOM  34592  HB  ILE B2240      14.943 -14.277 -21.897  1.00  0.200          H  
ATOM  34593 1HG1 ILE B2240      12.739 -12.608 -20.601  1.00  0.200          H  
ATOM  34594 2HG1 ILE B2240      14.458 -12.269 -20.493  1.00  0.200          H  
ATOM  34595 1HG2 ILE B2240      12.817 -14.490 -23.153  1.00  0.200          H  
ATOM  34596 2HG2 ILE B2240      13.240 -15.996 -22.326  1.00  0.200          H  
ATOM  34597 3HG2 ILE B2240      11.996 -14.952 -21.672  1.00  0.200          H  
ATOM  34598 1HD1 ILE B2240      13.427 -10.824 -22.088  1.00  0.200          H  
ATOM  34599 2HD1 ILE B2240      14.588 -11.904 -22.878  1.00  0.200          H  
ATOM  34600 3HD1 ILE B2240      12.855 -12.209 -23.017  1.00  0.200          H  
ATOM  34601  N   SER B2241      15.145 -13.530 -18.275  1.00  0.090          N  
ATOM  34602  CA  SER B2241      16.134 -12.878 -17.432  1.00  0.090          C  
ATOM  34603  C   SER B2241      15.476 -12.313 -16.200  1.00  0.080          C  
ATOM  34604  O   SER B2241      14.359 -11.806 -16.268  1.00  0.080          O  
ATOM  34605  CB  SER B2241      16.883 -11.767 -18.142  1.00  0.130          C  
ATOM  34606  OG  SER B2241      17.759 -11.129 -17.222  1.00  0.130          O  
ATOM  34607  H   SER B2241      14.170 -13.362 -18.085  1.00  0.110          H  
ATOM  34608  HA  SER B2241      16.860 -13.627 -17.111  1.00  0.110          H  
ATOM  34609 1HB  SER B2241      17.457 -12.180 -18.970  1.00  0.150          H  
ATOM  34610 2HB  SER B2241      16.179 -11.042 -18.551  1.00  0.150          H  
ATOM  34611  HG  SER B2241      18.384 -10.546 -17.750  1.00  0.150          H  
ATOM  34612  N   SER B2242      16.195 -12.345 -15.081  1.00  0.080          N  
ATOM  34613  CA  SER B2242      15.754 -11.774 -13.809  1.00  0.120          C  
ATOM  34614  C   SER B2242      15.920 -10.265 -13.747  1.00  0.080          C  
ATOM  34615  O   SER B2242      15.461  -9.585 -12.816  1.00  0.090          O  
ATOM  34616  CB  SER B2242      16.439 -12.482 -12.665  1.00  0.150          C  
ATOM  34617  OG  SER B2242      17.830 -12.363 -12.676  1.00  0.150          O  
ATOM  34618  H   SER B2242      17.112 -12.781 -15.097  1.00  0.100          H  
ATOM  34619  HA  SER B2242      14.708 -11.984 -13.698  1.00  0.140          H  
ATOM  34620 1HB  SER B2242      16.053 -12.096 -11.727  1.00  0.180          H  
ATOM  34621 2HB  SER B2242      16.187 -13.509 -12.697  1.00  0.180          H  
ATOM  34622  HG  SER B2242      18.134 -13.073 -12.030  1.00  0.180          H  
ATOM  34623  N   VAL B2243      16.554  -9.712 -14.762  1.00  0.090          N  
ATOM  34624  CA  VAL B2243      16.769  -8.293 -14.775  1.00  0.120          C  
ATOM  34625  C   VAL B2243      15.792  -7.598 -15.726  1.00  0.100          C  
ATOM  34626  O   VAL B2243      15.799  -7.826 -16.941  1.00  0.090          O  
ATOM  34627  CB  VAL B2243      18.226  -8.021 -15.143  1.00  0.160          C  
ATOM  34628  CG1 VAL B2243      18.505  -6.549 -15.176  1.00  0.160          C  
ATOM  34629  CG2 VAL B2243      19.092  -8.720 -14.143  1.00  0.160          C  
ATOM  34630  H   VAL B2243      16.902 -10.303 -15.520  1.00  0.110          H  
ATOM  34631  HA  VAL B2243      16.600  -7.907 -13.771  1.00  0.140          H  
ATOM  34632  HB  VAL B2243      18.435  -8.414 -16.138  1.00  0.190          H  
ATOM  34633 1HG1 VAL B2243      19.551  -6.388 -15.448  1.00  0.190          H  
ATOM  34634 2HG1 VAL B2243      17.881  -6.108 -15.906  1.00  0.190          H  
ATOM  34635 3HG1 VAL B2243      18.309  -6.110 -14.197  1.00  0.190          H  
ATOM  34636 1HG2 VAL B2243      20.108  -8.537 -14.386  1.00  0.190          H  
ATOM  34637 2HG2 VAL B2243      18.884  -8.350 -13.164  1.00  0.190          H  
ATOM  34638 3HG2 VAL B2243      18.907  -9.793 -14.154  1.00  0.190          H  
ATOM  34639  N   LEU B2244      15.018  -6.656 -15.180  1.00  0.090          N  
ATOM  34640  CA  LEU B2244      14.016  -5.941 -15.970  1.00  0.070          C  
ATOM  34641  C   LEU B2244      14.659  -5.201 -17.115  1.00  0.090          C  
ATOM  34642  O   LEU B2244      14.072  -5.086 -18.190  1.00  0.090          O  
ATOM  34643  CB  LEU B2244      13.262  -4.918 -15.112  1.00  0.110          C  
ATOM  34644  CG  LEU B2244      12.307  -5.461 -14.040  1.00  0.110          C  
ATOM  34645  CD1 LEU B2244      11.838  -4.314 -13.163  1.00  0.110          C  
ATOM  34646  CD2 LEU B2244      11.097  -6.109 -14.698  1.00  0.110          C  
ATOM  34647  H   LEU B2244      15.085  -6.495 -14.183  1.00  0.110          H  
ATOM  34648  HA  LEU B2244      13.325  -6.665 -16.390  1.00  0.080          H  
ATOM  34649 1HB  LEU B2244      13.994  -4.282 -14.616  1.00  0.130          H  
ATOM  34650 2HB  LEU B2244      12.675  -4.287 -15.783  1.00  0.130          H  
ATOM  34651  HG  LEU B2244      12.825  -6.191 -13.419  1.00  0.130          H  
ATOM  34652 1HD1 LEU B2244      11.168  -4.715 -12.405  1.00  0.130          H  
ATOM  34653 2HD1 LEU B2244      12.690  -3.841 -12.674  1.00  0.130          H  
ATOM  34654 3HD1 LEU B2244      11.314  -3.576 -13.759  1.00  0.130          H  
ATOM  34655 1HD2 LEU B2244      10.427  -6.478 -13.919  1.00  0.130          H  
ATOM  34656 2HD2 LEU B2244      10.578  -5.366 -15.302  1.00  0.130          H  
ATOM  34657 3HD2 LEU B2244      11.397  -6.934 -15.323  1.00  0.130          H  
ATOM  34658  N   ASN B2245      15.868  -4.701 -16.887  1.00  0.120          N  
ATOM  34659  CA  ASN B2245      16.601  -3.976 -17.907  1.00  0.140          C  
ATOM  34660  C   ASN B2245      16.928  -4.854 -19.116  1.00  0.120          C  
ATOM  34661  O   ASN B2245      16.934  -4.359 -20.240  1.00  0.130          O  
ATOM  34662  CB  ASN B2245      17.882  -3.408 -17.329  1.00  0.190          C  
ATOM  34663  CG  ASN B2245      17.654  -2.248 -16.394  1.00  0.190          C  
ATOM  34664  OD1 ASN B2245      16.618  -1.565 -16.419  1.00  0.190          O  
ATOM  34665  ND2 ASN B2245      18.619  -2.013 -15.539  1.00  0.190          N  
ATOM  34666  H   ASN B2245      16.276  -4.804 -15.969  1.00  0.140          H  
ATOM  34667  HA  ASN B2245      15.980  -3.151 -18.260  1.00  0.170          H  
ATOM  34668 1HB  ASN B2245      18.423  -4.168 -16.805  1.00  0.230          H  
ATOM  34669 2HB  ASN B2245      18.524  -3.094 -18.142  1.00  0.230          H  
ATOM  34670 1HD2 ASN B2245      18.530  -1.259 -14.888  1.00  0.230          H  
ATOM  34671 2HD2 ASN B2245      19.440  -2.582 -15.539  1.00  0.230          H  
ATOM  34672  N   ASP B2246      17.158  -6.163 -18.920  1.00  0.100          N  
ATOM  34673  CA  ASP B2246      17.499  -7.025 -20.043  1.00  0.110          C  
ATOM  34674  C   ASP B2246      16.253  -7.283 -20.866  1.00  0.100          C  
ATOM  34675  O   ASP B2246      16.297  -7.404 -22.097  1.00  0.160          O  
ATOM  34676  CB  ASP B2246      18.053  -8.371 -19.566  1.00  0.150          C  
ATOM  34677  CG  ASP B2246      19.442  -8.355 -18.945  1.00  0.150          C  
ATOM  34678  OD1 ASP B2246      20.169  -7.414 -19.106  1.00  0.150          O  
ATOM  34679  OD2 ASP B2246      19.741  -9.316 -18.255  1.00  0.150          O  
ATOM  34680  H   ASP B2246      17.087  -6.587 -17.996  1.00  0.120          H  
ATOM  34681  HA  ASP B2246      18.240  -6.524 -20.665  1.00  0.130          H  
ATOM  34682 1HB  ASP B2246      17.357  -8.784 -18.832  1.00  0.180          H  
ATOM  34683 2HB  ASP B2246      18.080  -9.049 -20.400  1.00  0.180          H  
ATOM  34684  N   ILE B2247      15.124  -7.393 -20.172  1.00  0.090          N  
ATOM  34685  CA  ILE B2247      13.864  -7.637 -20.853  1.00  0.100          C  
ATOM  34686  C   ILE B2247      13.468  -6.412 -21.667  1.00  0.120          C  
ATOM  34687  O   ILE B2247      13.243  -6.502 -22.875  1.00  0.170          O  
ATOM  34688  CB  ILE B2247      12.733  -7.925 -19.839  1.00  0.140          C  
ATOM  34689  CG1 ILE B2247      13.004  -9.256 -19.106  1.00  0.140          C  
ATOM  34690  CG2 ILE B2247      11.368  -7.973 -20.589  1.00  0.140          C  
ATOM  34691  CD1 ILE B2247      12.144  -9.475 -17.873  1.00  0.140          C  
ATOM  34692  H   ILE B2247      15.184  -7.333 -19.146  1.00  0.110          H  
ATOM  34693  HA  ILE B2247      13.982  -8.482 -21.527  1.00  0.120          H  
ATOM  34694  HB  ILE B2247      12.704  -7.135 -19.088  1.00  0.160          H  
ATOM  34695 1HG1 ILE B2247      12.824 -10.072 -19.794  1.00  0.160          H  
ATOM  34696 2HG1 ILE B2247      14.052  -9.289 -18.793  1.00  0.160          H  
ATOM  34697 1HG2 ILE B2247      10.566  -8.162 -19.901  1.00  0.160          H  
ATOM  34698 2HG2 ILE B2247      11.167  -7.031 -21.087  1.00  0.160          H  
ATOM  34699 3HG2 ILE B2247      11.401  -8.759 -21.321  1.00  0.160          H  
ATOM  34700 1HD1 ILE B2247      12.405 -10.437 -17.427  1.00  0.160          H  
ATOM  34701 2HD1 ILE B2247      12.337  -8.683 -17.159  1.00  0.160          H  
ATOM  34702 3HD1 ILE B2247      11.097  -9.475 -18.118  1.00  0.160          H  
ATOM  34703  N   LEU B2248      13.448  -5.251 -21.013  1.00  0.110          N  
ATOM  34704  CA  LEU B2248      13.048  -4.005 -21.654  1.00  0.140          C  
ATOM  34705  C   LEU B2248      13.985  -3.597 -22.784  1.00  0.130          C  
ATOM  34706  O   LEU B2248      13.545  -3.023 -23.781  1.00  0.140          O  
ATOM  34707  CB  LEU B2248      12.926  -2.917 -20.584  1.00  0.180          C  
ATOM  34708  CG  LEU B2248      11.725  -3.111 -19.578  1.00  0.180          C  
ATOM  34709  CD1 LEU B2248      11.853  -2.132 -18.435  1.00  0.180          C  
ATOM  34710  CD2 LEU B2248      10.377  -2.875 -20.302  1.00  0.180          C  
ATOM  34711  H   LEU B2248      13.683  -5.240 -20.015  1.00  0.130          H  
ATOM  34712  HA  LEU B2248      12.076  -4.166 -22.107  1.00  0.170          H  
ATOM  34713 1HB  LEU B2248      13.853  -2.907 -20.003  1.00  0.220          H  
ATOM  34714 2HB  LEU B2248      12.814  -1.952 -21.074  1.00  0.220          H  
ATOM  34715  HG  LEU B2248      11.755  -4.121 -19.168  1.00  0.220          H  
ATOM  34716 1HD1 LEU B2248      11.026  -2.277 -17.742  1.00  0.220          H  
ATOM  34717 2HD1 LEU B2248      12.799  -2.301 -17.915  1.00  0.220          H  
ATOM  34718 3HD1 LEU B2248      11.823  -1.108 -18.818  1.00  0.220          H  
ATOM  34719 1HD2 LEU B2248       9.564  -2.996 -19.598  1.00  0.220          H  
ATOM  34720 2HD2 LEU B2248      10.353  -1.857 -20.698  1.00  0.220          H  
ATOM  34721 3HD2 LEU B2248      10.239  -3.576 -21.113  1.00  0.220          H  
ATOM  34722  N   ALA B2249      15.277  -3.890 -22.642  1.00  0.140          N  
ATOM  34723  CA  ALA B2249      16.262  -3.600 -23.668  1.00  0.150          C  
ATOM  34724  C   ALA B2249      15.979  -4.317 -24.994  1.00  0.140          C  
ATOM  34725  O   ALA B2249      16.325  -3.797 -26.052  1.00  0.170          O  
ATOM  34726  CB  ALA B2249      17.646  -4.014 -23.198  1.00  0.210          C  
ATOM  34727  H   ALA B2249      15.617  -4.307 -21.774  1.00  0.170          H  
ATOM  34728  HA  ALA B2249      16.254  -2.526 -23.852  1.00  0.180          H  
ATOM  34729 1HB  ALA B2249      18.368  -3.777 -23.965  1.00  0.250          H  
ATOM  34730 2HB  ALA B2249      17.897  -3.483 -22.289  1.00  0.250          H  
ATOM  34731 3HB  ALA B2249      17.652  -5.082 -23.009  1.00  0.250          H  
ATOM  34732  N   ARG B2250      15.401  -5.527 -24.959  1.00  0.160          N  
ATOM  34733  CA  ARG B2250      15.244  -6.324 -26.176  1.00  0.160          C  
ATOM  34734  C   ARG B2250      13.817  -6.610 -26.637  1.00  0.150          C  
ATOM  34735  O   ARG B2250      13.594  -6.879 -27.825  1.00  0.180          O  
ATOM  34736  CB  ARG B2250      15.908  -7.666 -25.959  1.00  0.220          C  
ATOM  34737  CG  ARG B2250      17.395  -7.645 -25.812  1.00  0.220          C  
ATOM  34738  CD  ARG B2250      17.902  -8.962 -25.414  1.00  0.220          C  
ATOM  34739  NE  ARG B2250      17.473  -9.315 -24.048  1.00  0.220          N  
ATOM  34740  CZ  ARG B2250      17.480 -10.564 -23.527  1.00  0.220          C  
ATOM  34741  NH1 ARG B2250      17.887 -11.595 -24.241  1.00  0.220          N  
ATOM  34742  NH2 ARG B2250      17.075 -10.754 -22.289  1.00  0.220          N  
ATOM  34743  H   ARG B2250      15.052  -5.920 -24.081  1.00  0.190          H  
ATOM  34744  HA  ARG B2250      15.756  -5.801 -26.982  1.00  0.190          H  
ATOM  34745 1HB  ARG B2250      15.503  -8.100 -25.046  1.00  0.270          H  
ATOM  34746 2HB  ARG B2250      15.650  -8.333 -26.770  1.00  0.270          H  
ATOM  34747 1HG  ARG B2250      17.844  -7.391 -26.762  1.00  0.270          H  
ATOM  34748 2HG  ARG B2250      17.672  -6.912 -25.066  1.00  0.270          H  
ATOM  34749 1HD  ARG B2250      17.521  -9.711 -26.107  1.00  0.270          H  
ATOM  34750 2HD  ARG B2250      18.992  -8.954 -25.442  1.00  0.270          H  
ATOM  34751  HE  ARG B2250      17.139  -8.549 -23.428  1.00  0.270          H  
ATOM  34752 1HH1 ARG B2250      18.192 -11.467 -25.192  1.00  0.270          H  
ATOM  34753 2HH1 ARG B2250      17.883 -12.523 -23.839  1.00  0.270          H  
ATOM  34754 1HH2 ARG B2250      16.757  -9.964 -21.740  1.00  0.270          H  
ATOM  34755 2HH2 ARG B2250      17.083 -11.682 -21.888  1.00  0.270          H  
ATOM  34756  N   LEU B2251      12.858  -6.629 -25.717  1.00  0.130          N  
ATOM  34757  CA  LEU B2251      11.495  -7.001 -26.065  1.00  0.140          C  
ATOM  34758  C   LEU B2251      10.582  -5.793 -26.085  1.00  0.170          C  
ATOM  34759  O   LEU B2251      10.685  -4.905 -25.240  1.00  0.250          O  
ATOM  34760  CB  LEU B2251      10.951  -8.013 -25.042  1.00  0.190          C  
ATOM  34761  CG  LEU B2251      11.335  -9.527 -25.199  1.00  0.190          C  
ATOM  34762  CD1 LEU B2251      12.856  -9.738 -25.111  1.00  0.190          C  
ATOM  34763  CD2 LEU B2251      10.643 -10.298 -24.087  1.00  0.190          C  
ATOM  34764  H   LEU B2251      13.063  -6.414 -24.739  1.00  0.160          H  
ATOM  34765  HA  LEU B2251      11.490  -7.453 -27.054  1.00  0.170          H  
ATOM  34766 1HB  LEU B2251      11.269  -7.695 -24.052  1.00  0.230          H  
ATOM  34767 2HB  LEU B2251       9.864  -7.957 -25.082  1.00  0.230          H  
ATOM  34768  HG  LEU B2251      10.986  -9.898 -26.169  1.00  0.230          H  
ATOM  34769 1HD1 LEU B2251      13.077 -10.801 -25.208  1.00  0.230          H  
ATOM  34770 2HD1 LEU B2251      13.345  -9.222 -25.911  1.00  0.230          H  
ATOM  34771 3HD1 LEU B2251      13.229  -9.372 -24.153  1.00  0.230          H  
ATOM  34772 1HD2 LEU B2251      10.874 -11.357 -24.183  1.00  0.230          H  
ATOM  34773 2HD2 LEU B2251      10.987  -9.940 -23.138  1.00  0.230          H  
ATOM  34774 3HD2 LEU B2251       9.585 -10.162 -24.154  1.00  0.230          H  
ATOM  34775  N   ASP B2252       9.646  -5.765 -27.025  1.00  0.230          N  
ATOM  34776  CA  ASP B2252       8.702  -4.664 -27.023  1.00  0.330          C  
ATOM  34777  C   ASP B2252       7.569  -5.029 -26.072  1.00  0.280          C  
ATOM  34778  O   ASP B2252       7.504  -6.172 -25.611  1.00  0.250          O  
ATOM  34779  CB  ASP B2252       8.235  -4.401 -28.461  1.00  0.420          C  
ATOM  34780  CG  ASP B2252       7.677  -3.005 -28.710  1.00  0.420          C  
ATOM  34781  OD1 ASP B2252       7.165  -2.404 -27.785  1.00  0.420          O  
ATOM  34782  OD2 ASP B2252       7.797  -2.536 -29.822  1.00  0.420          O  
ATOM  34783  H   ASP B2252       9.602  -6.504 -27.724  1.00  0.280          H  
ATOM  34784  HA  ASP B2252       9.197  -3.765 -26.650  1.00  0.400          H  
ATOM  34785 1HB  ASP B2252       9.084  -4.542 -29.129  1.00  0.510          H  
ATOM  34786 2HB  ASP B2252       7.490  -5.131 -28.740  1.00  0.510          H  
ATOM  34787  N   LYS B2253       6.595  -4.147 -25.895  1.00  0.300          N  
ATOM  34788  CA  LYS B2253       5.528  -4.358 -24.914  1.00  0.270          C  
ATOM  34789  C   LYS B2253       4.808  -5.684 -25.076  1.00  0.270          C  
ATOM  34790  O   LYS B2253       4.580  -6.416 -24.108  1.00  0.270          O  
ATOM  34791  CB  LYS B2253       4.507  -3.221 -24.992  1.00  0.390          C  
ATOM  34792  CG  LYS B2253       3.410  -3.294 -23.931  1.00  0.390          C  
ATOM  34793  CD  LYS B2253       2.438  -2.110 -23.998  1.00  0.390          C  
ATOM  34794  CE  LYS B2253       1.419  -2.213 -22.868  1.00  0.390          C  
ATOM  34795  NZ  LYS B2253       0.434  -1.095 -22.840  1.00  0.390          N  
ATOM  34796  H   LYS B2253       6.672  -3.258 -26.397  1.00  0.360          H  
ATOM  34797  HA  LYS B2253       5.979  -4.343 -23.923  1.00  0.320          H  
ATOM  34798 1HB  LYS B2253       5.019  -2.265 -24.884  1.00  0.470          H  
ATOM  34799 2HB  LYS B2253       4.030  -3.222 -25.972  1.00  0.470          H  
ATOM  34800 1HG  LYS B2253       2.832  -4.214 -24.054  1.00  0.470          H  
ATOM  34801 2HG  LYS B2253       3.869  -3.312 -22.944  1.00  0.470          H  
ATOM  34802 1HD  LYS B2253       2.975  -1.165 -23.930  1.00  0.470          H  
ATOM  34803 2HD  LYS B2253       1.896  -2.133 -24.945  1.00  0.470          H  
ATOM  34804 1HE  LYS B2253       0.872  -3.149 -22.970  1.00  0.470          H  
ATOM  34805 2HE  LYS B2253       1.962  -2.218 -21.925  1.00  0.470          H  
ATOM  34806 1HZ  LYS B2253      -0.191  -1.238 -22.067  1.00  0.470          H  
ATOM  34807 2HZ  LYS B2253       0.905  -0.218 -22.739  1.00  0.470          H  
ATOM  34808 3HZ  LYS B2253      -0.130  -1.080 -23.702  1.00  0.470          H  
ATOM  34809  N   VAL B2254       4.551  -6.047 -26.319  1.00  0.270          N  
ATOM  34810  CA  VAL B2254       3.797  -7.246 -26.655  1.00  0.280          C  
ATOM  34811  C   VAL B2254       4.398  -8.551 -26.097  1.00  0.250          C  
ATOM  34812  O   VAL B2254       3.684  -9.546 -25.960  1.00  0.240          O  
ATOM  34813  CB  VAL B2254       3.646  -7.314 -28.195  1.00  0.390          C  
ATOM  34814  CG1 VAL B2254       2.808  -6.109 -28.696  1.00  0.390          C  
ATOM  34815  CG2 VAL B2254       5.041  -7.269 -28.868  1.00  0.390          C  
ATOM  34816  H   VAL B2254       4.832  -5.409 -27.047  1.00  0.320          H  
ATOM  34817  HA  VAL B2254       2.798  -7.131 -26.232  1.00  0.340          H  
ATOM  34818  HB  VAL B2254       3.127  -8.234 -28.464  1.00  0.470          H  
ATOM  34819 1HG1 VAL B2254       2.693  -6.164 -29.782  1.00  0.470          H  
ATOM  34820 2HG1 VAL B2254       1.818  -6.131 -28.230  1.00  0.470          H  
ATOM  34821 3HG1 VAL B2254       3.303  -5.179 -28.436  1.00  0.470          H  
ATOM  34822 1HG2 VAL B2254       4.917  -7.319 -29.950  1.00  0.470          H  
ATOM  34823 2HG2 VAL B2254       5.546  -6.353 -28.611  1.00  0.470          H  
ATOM  34824 3HG2 VAL B2254       5.639  -8.099 -28.545  1.00  0.470          H  
ATOM  34825  N   GLU B2255       5.702  -8.563 -25.820  1.00  0.240          N  
ATOM  34826  CA  GLU B2255       6.361  -9.731 -25.242  1.00  0.210          C  
ATOM  34827  C   GLU B2255       6.951  -9.404 -23.864  1.00  0.160          C  
ATOM  34828  O   GLU B2255       7.081 -10.293 -23.008  1.00  0.140          O  
ATOM  34829  CB  GLU B2255       7.428 -10.295 -26.188  1.00  0.310          C  
ATOM  34830  CG  GLU B2255       6.862 -10.886 -27.493  1.00  0.310          C  
ATOM  34831  CD  GLU B2255       7.917 -11.427 -28.421  1.00  0.310          C  
ATOM  34832  OE1 GLU B2255       9.072 -11.291 -28.111  1.00  0.310          O  
ATOM  34833  OE2 GLU B2255       7.564 -11.979 -29.438  1.00  0.310          O  
ATOM  34834  H   GLU B2255       6.231  -7.703 -25.954  1.00  0.290          H  
ATOM  34835  HA  GLU B2255       5.612 -10.509 -25.101  1.00  0.250          H  
ATOM  34836 1HB  GLU B2255       8.135  -9.504 -26.450  1.00  0.370          H  
ATOM  34837 2HB  GLU B2255       7.984 -11.082 -25.683  1.00  0.370          H  
ATOM  34838 1HG  GLU B2255       6.179 -11.694 -27.232  1.00  0.370          H  
ATOM  34839 2HG  GLU B2255       6.292 -10.137 -28.006  1.00  0.370          H  
ATOM  34840  N   ALA B2256       7.380  -8.148 -23.678  1.00  0.130          N  
ATOM  34841  CA  ALA B2256       8.031  -7.713 -22.453  1.00  0.090          C  
ATOM  34842  C   ALA B2256       7.080  -7.865 -21.295  1.00  0.070          C  
ATOM  34843  O   ALA B2256       7.486  -8.310 -20.225  1.00  0.090          O  
ATOM  34844  CB  ALA B2256       8.506  -6.268 -22.553  1.00  0.140          C  
ATOM  34845  H   ALA B2256       7.248  -7.462 -24.410  1.00  0.160          H  
ATOM  34846  HA  ALA B2256       8.890  -8.357 -22.276  1.00  0.110          H  
ATOM  34847 1HB  ALA B2256       8.994  -5.978 -21.626  1.00  0.170          H  
ATOM  34848 2HB  ALA B2256       9.206  -6.166 -23.377  1.00  0.170          H  
ATOM  34849 3HB  ALA B2256       7.651  -5.625 -22.727  1.00  0.170          H  
ATOM  34850  N   GLU B2257       5.785  -7.583 -21.515  1.00  0.090          N  
ATOM  34851  CA  GLU B2257       4.836  -7.698 -20.421  1.00  0.160          C  
ATOM  34852  C   GLU B2257       4.766  -9.109 -19.897  1.00  0.190          C  
ATOM  34853  O   GLU B2257       4.584  -9.306 -18.704  1.00  0.210          O  
ATOM  34854  CB  GLU B2257       3.423  -7.278 -20.811  1.00  0.200          C  
ATOM  34855  CG  GLU B2257       3.213  -5.812 -21.040  1.00  0.200          C  
ATOM  34856  CD  GLU B2257       1.758  -5.506 -21.257  1.00  0.200          C  
ATOM  34857  OE1 GLU B2257       1.063  -6.357 -21.755  1.00  0.200          O  
ATOM  34858  OE2 GLU B2257       1.325  -4.441 -20.869  1.00  0.200          O  
ATOM  34859  H   GLU B2257       5.471  -7.234 -22.428  1.00  0.110          H  
ATOM  34860  HA  GLU B2257       5.171  -7.054 -19.611  1.00  0.190          H  
ATOM  34861 1HB  GLU B2257       3.140  -7.797 -21.729  1.00  0.240          H  
ATOM  34862 2HB  GLU B2257       2.728  -7.593 -20.029  1.00  0.240          H  
ATOM  34863 1HG  GLU B2257       3.596  -5.243 -20.216  1.00  0.240          H  
ATOM  34864 2HG  GLU B2257       3.772  -5.524 -21.916  1.00  0.240          H  
ATOM  34865  N   VAL B2258       4.904 -10.099 -20.769  1.00  0.210          N  
ATOM  34866  CA  VAL B2258       4.825 -11.470 -20.320  1.00  0.240          C  
ATOM  34867  C   VAL B2258       5.996 -11.764 -19.409  1.00  0.190          C  
ATOM  34868  O   VAL B2258       5.824 -12.316 -18.318  1.00  0.200          O  
ATOM  34869  CB  VAL B2258       4.825 -12.434 -21.520  1.00  0.320          C  
ATOM  34870  CG1 VAL B2258       4.931 -13.894 -21.039  1.00  0.320          C  
ATOM  34871  CG2 VAL B2258       3.552 -12.199 -22.335  1.00  0.320          C  
ATOM  34872  H   VAL B2258       5.070  -9.886 -21.746  1.00  0.250          H  
ATOM  34873  HA  VAL B2258       3.900 -11.600 -19.757  1.00  0.290          H  
ATOM  34874  HB  VAL B2258       5.693 -12.233 -22.146  1.00  0.390          H  
ATOM  34875 1HG1 VAL B2258       4.935 -14.557 -21.902  1.00  0.390          H  
ATOM  34876 2HG1 VAL B2258       5.853 -14.041 -20.476  1.00  0.390          H  
ATOM  34877 3HG1 VAL B2258       4.078 -14.130 -20.403  1.00  0.390          H  
ATOM  34878 1HG2 VAL B2258       3.540 -12.863 -23.199  1.00  0.390          H  
ATOM  34879 2HG2 VAL B2258       2.683 -12.397 -21.711  1.00  0.390          H  
ATOM  34880 3HG2 VAL B2258       3.522 -11.162 -22.679  1.00  0.390          H  
ATOM  34881  N   GLN B2259       7.186 -11.371 -19.848  1.00  0.150          N  
ATOM  34882  CA  GLN B2259       8.376 -11.650 -19.068  1.00  0.120          C  
ATOM  34883  C   GLN B2259       8.370 -10.890 -17.740  1.00  0.100          C  
ATOM  34884  O   GLN B2259       8.779 -11.427 -16.700  1.00  0.080          O  
ATOM  34885  CB  GLN B2259       9.595 -11.267 -19.888  1.00  0.180          C  
ATOM  34886  CG  GLN B2259       9.719 -12.036 -21.158  1.00  0.180          C  
ATOM  34887  CD  GLN B2259       9.738 -13.463 -20.928  1.00  0.180          C  
ATOM  34888  OE1 GLN B2259      10.463 -13.927 -20.049  1.00  0.180          O  
ATOM  34889  NE2 GLN B2259       8.952 -14.216 -21.688  1.00  0.180          N  
ATOM  34890  H   GLN B2259       7.242 -10.915 -20.768  1.00  0.180          H  
ATOM  34891  HA  GLN B2259       8.400 -12.715 -18.841  1.00  0.140          H  
ATOM  34892 1HB  GLN B2259       9.532 -10.218 -20.143  1.00  0.220          H  
ATOM  34893 2HB  GLN B2259      10.496 -11.428 -19.307  1.00  0.220          H  
ATOM  34894 1HG  GLN B2259       8.885 -11.797 -21.816  1.00  0.220          H  
ATOM  34895 2HG  GLN B2259      10.652 -11.766 -21.624  1.00  0.220          H  
ATOM  34896 1HE2 GLN B2259       8.943 -15.211 -21.566  1.00  0.220          H  
ATOM  34897 2HE2 GLN B2259       8.363 -13.798 -22.386  1.00  0.220          H  
ATOM  34898  N   ILE B2260       7.853  -9.660 -17.764  1.00  0.090          N  
ATOM  34899  CA  ILE B2260       7.786  -8.851 -16.566  1.00  0.080          C  
ATOM  34900  C   ILE B2260       6.747  -9.434 -15.622  1.00  0.100          C  
ATOM  34901  O   ILE B2260       7.016  -9.534 -14.431  1.00  0.110          O  
ATOM  34902  CB  ILE B2260       7.545  -7.363 -16.856  1.00  0.120          C  
ATOM  34903  CG1 ILE B2260       8.768  -6.808 -17.600  1.00  0.120          C  
ATOM  34904  CG2 ILE B2260       7.364  -6.625 -15.515  1.00  0.120          C  
ATOM  34905  CD1 ILE B2260       8.591  -5.447 -18.202  1.00  0.120          C  
ATOM  34906  H   ILE B2260       7.535  -9.271 -18.655  1.00  0.110          H  
ATOM  34907  HA  ILE B2260       8.751  -8.911 -16.067  1.00  0.100          H  
ATOM  34908  HB  ILE B2260       6.671  -7.238 -17.494  1.00  0.140          H  
ATOM  34909 1HG1 ILE B2260       9.598  -6.785 -16.929  1.00  0.140          H  
ATOM  34910 2HG1 ILE B2260       9.005  -7.491 -18.397  1.00  0.140          H  
ATOM  34911 1HG2 ILE B2260       7.221  -5.579 -15.669  1.00  0.140          H  
ATOM  34912 2HG2 ILE B2260       6.504  -7.020 -15.011  1.00  0.140          H  
ATOM  34913 3HG2 ILE B2260       8.240  -6.771 -14.894  1.00  0.140          H  
ATOM  34914 1HD1 ILE B2260       9.509  -5.185 -18.710  1.00  0.140          H  
ATOM  34915 2HD1 ILE B2260       7.768  -5.474 -18.921  1.00  0.140          H  
ATOM  34916 3HD1 ILE B2260       8.379  -4.707 -17.437  1.00  0.140          H  
ATOM  34917  N   ASP B2261       5.554  -9.811 -16.113  1.00  0.120          N  
ATOM  34918  CA  ASP B2261       4.550 -10.390 -15.227  1.00  0.150          C  
ATOM  34919  C   ASP B2261       5.096 -11.641 -14.541  1.00  0.160          C  
ATOM  34920  O   ASP B2261       4.803 -11.873 -13.362  1.00  0.170          O  
ATOM  34921  CB  ASP B2261       3.254 -10.748 -15.970  1.00  0.200          C  
ATOM  34922  CG  ASP B2261       2.354  -9.543 -16.375  1.00  0.200          C  
ATOM  34923  OD1 ASP B2261       2.567  -8.444 -15.912  1.00  0.200          O  
ATOM  34924  OD2 ASP B2261       1.426  -9.761 -17.113  1.00  0.200          O  
ATOM  34925  H   ASP B2261       5.330  -9.689 -17.101  1.00  0.140          H  
ATOM  34926  HA  ASP B2261       4.306  -9.655 -14.462  1.00  0.180          H  
ATOM  34927 1HB  ASP B2261       3.521 -11.291 -16.885  1.00  0.240          H  
ATOM  34928 2HB  ASP B2261       2.661 -11.424 -15.353  1.00  0.240          H  
ATOM  34929  N   ARG B2262       5.911 -12.450 -15.248  1.00  0.160          N  
ATOM  34930  CA  ARG B2262       6.493 -13.624 -14.599  1.00  0.170          C  
ATOM  34931  C   ARG B2262       7.367 -13.177 -13.422  1.00  0.150          C  
ATOM  34932  O   ARG B2262       7.276 -13.741 -12.321  1.00  0.190          O  
ATOM  34933  CB  ARG B2262       7.326 -14.447 -15.583  1.00  0.230          C  
ATOM  34934  CG  ARG B2262       6.503 -15.172 -16.645  1.00  0.230          C  
ATOM  34935  CD  ARG B2262       7.327 -15.924 -17.638  1.00  0.230          C  
ATOM  34936  NE  ARG B2262       6.482 -16.449 -18.700  1.00  0.230          N  
ATOM  34937  CZ  ARG B2262       6.878 -17.185 -19.768  1.00  0.230          C  
ATOM  34938  NH1 ARG B2262       8.138 -17.562 -19.948  1.00  0.230          N  
ATOM  34939  NH2 ARG B2262       5.965 -17.543 -20.664  1.00  0.230          N  
ATOM  34940  H   ARG B2262       6.073 -12.263 -16.246  1.00  0.190          H  
ATOM  34941  HA  ARG B2262       5.687 -14.250 -14.220  1.00  0.200          H  
ATOM  34942 1HB  ARG B2262       8.029 -13.798 -16.099  1.00  0.280          H  
ATOM  34943 2HB  ARG B2262       7.911 -15.193 -15.038  1.00  0.280          H  
ATOM  34944 1HG  ARG B2262       5.858 -15.892 -16.147  1.00  0.280          H  
ATOM  34945 2HG  ARG B2262       5.888 -14.464 -17.181  1.00  0.280          H  
ATOM  34946 1HD  ARG B2262       8.079 -15.266 -18.079  1.00  0.280          H  
ATOM  34947 2HD  ARG B2262       7.807 -16.756 -17.139  1.00  0.280          H  
ATOM  34948  HE  ARG B2262       5.499 -16.217 -18.641  1.00  0.280          H  
ATOM  34949 1HH1 ARG B2262       8.889 -17.346 -19.269  1.00  0.280          H  
ATOM  34950 2HH1 ARG B2262       8.384 -18.120 -20.750  1.00  0.280          H  
ATOM  34951 1HH2 ARG B2262       4.999 -17.268 -20.542  1.00  0.280          H  
ATOM  34952 2HH2 ARG B2262       6.235 -18.080 -21.473  1.00  0.280          H  
ATOM  34953  N   LEU B2263       8.190 -12.137 -13.636  1.00  0.110          N  
ATOM  34954  CA  LEU B2263       9.036 -11.663 -12.551  1.00  0.100          C  
ATOM  34955  C   LEU B2263       8.233 -11.010 -11.441  1.00  0.110          C  
ATOM  34956  O   LEU B2263       8.537 -11.228 -10.269  1.00  0.130          O  
ATOM  34957  CB  LEU B2263      10.080 -10.646 -13.030  1.00  0.140          C  
ATOM  34958  CG  LEU B2263      11.180 -11.150 -13.978  1.00  0.140          C  
ATOM  34959  CD1 LEU B2263      12.069  -9.957 -14.369  1.00  0.140          C  
ATOM  34960  CD2 LEU B2263      11.985 -12.270 -13.336  1.00  0.140          C  
ATOM  34961  H   LEU B2263       8.266 -11.738 -14.581  1.00  0.130          H  
ATOM  34962  HA  LEU B2263       9.533 -12.521 -12.112  1.00  0.120          H  
ATOM  34963 1HB  LEU B2263       9.548  -9.845 -13.549  1.00  0.170          H  
ATOM  34964 2HB  LEU B2263      10.562 -10.225 -12.164  1.00  0.170          H  
ATOM  34965  HG  LEU B2263      10.717 -11.529 -14.888  1.00  0.170          H  
ATOM  34966 1HD1 LEU B2263      12.837 -10.283 -15.060  1.00  0.170          H  
ATOM  34967 2HD1 LEU B2263      11.456  -9.202 -14.842  1.00  0.170          H  
ATOM  34968 3HD1 LEU B2263      12.546  -9.540 -13.487  1.00  0.170          H  
ATOM  34969 1HD2 LEU B2263      12.717 -12.604 -14.046  1.00  0.170          H  
ATOM  34970 2HD2 LEU B2263      12.479 -11.924 -12.424  1.00  0.170          H  
ATOM  34971 3HD2 LEU B2263      11.347 -13.105 -13.107  1.00  0.170          H  
ATOM  34972  N   ILE B2264       7.190 -10.246 -11.783  1.00  0.130          N  
ATOM  34973  CA  ILE B2264       6.413  -9.581 -10.755  1.00  0.150          C  
ATOM  34974  C   ILE B2264       5.759 -10.633  -9.888  1.00  0.160          C  
ATOM  34975  O   ILE B2264       5.834 -10.540  -8.669  1.00  0.160          O  
ATOM  34976  CB  ILE B2264       5.339  -8.583 -11.292  1.00  0.200          C  
ATOM  34977  CG1 ILE B2264       5.987  -7.325 -11.974  1.00  0.200          C  
ATOM  34978  CG2 ILE B2264       4.468  -8.145 -10.124  1.00  0.200          C  
ATOM  34979  CD1 ILE B2264       4.988  -6.441 -12.766  1.00  0.200          C  
ATOM  34980  H   ILE B2264       6.977 -10.108 -12.767  1.00  0.160          H  
ATOM  34981  HA  ILE B2264       7.092  -9.009 -10.130  1.00  0.180          H  
ATOM  34982  HB  ILE B2264       4.721  -9.074 -12.046  1.00  0.240          H  
ATOM  34983 1HG1 ILE B2264       6.434  -6.706 -11.232  1.00  0.240          H  
ATOM  34984 2HG1 ILE B2264       6.767  -7.664 -12.649  1.00  0.240          H  
ATOM  34985 1HG2 ILE B2264       3.717  -7.460 -10.449  1.00  0.240          H  
ATOM  34986 2HG2 ILE B2264       3.995  -9.003  -9.713  1.00  0.240          H  
ATOM  34987 3HG2 ILE B2264       5.067  -7.674  -9.368  1.00  0.240          H  
ATOM  34988 1HD1 ILE B2264       5.519  -5.595 -13.208  1.00  0.240          H  
ATOM  34989 2HD1 ILE B2264       4.527  -7.034 -13.562  1.00  0.240          H  
ATOM  34990 3HD1 ILE B2264       4.216  -6.055 -12.118  1.00  0.240          H  
ATOM  34991  N   THR B2265       5.142 -11.656 -10.487  1.00  0.170          N  
ATOM  34992  CA  THR B2265       4.494 -12.678  -9.676  1.00  0.170          C  
ATOM  34993  C   THR B2265       5.508 -13.305  -8.735  1.00  0.140          C  
ATOM  34994  O   THR B2265       5.227 -13.464  -7.544  1.00  0.140          O  
ATOM  34995  CB  THR B2265       3.804 -13.761 -10.531  1.00  0.240          C  
ATOM  34996  OG1 THR B2265       2.767 -13.156 -11.323  1.00  0.240          O  
ATOM  34997  CG2 THR B2265       3.173 -14.824  -9.603  1.00  0.240          C  
ATOM  34998  H   THR B2265       5.109 -11.710 -11.508  1.00  0.200          H  
ATOM  34999  HA  THR B2265       3.728 -12.210  -9.077  1.00  0.200          H  
ATOM  35000  HB  THR B2265       4.535 -14.227 -11.196  1.00  0.290          H  
ATOM  35001  HG1 THR B2265       3.185 -12.567 -11.980  1.00  0.290          H  
ATOM  35002 1HG2 THR B2265       2.677 -15.583 -10.202  1.00  0.290          H  
ATOM  35003 2HG2 THR B2265       3.946 -15.291  -9.004  1.00  0.290          H  
ATOM  35004 3HG2 THR B2265       2.445 -14.350  -8.944  1.00  0.290          H  
ATOM  35005  N   GLY B2266       6.689 -13.639  -9.253  1.00  0.130          N  
ATOM  35006  CA  GLY B2266       7.753 -14.227  -8.459  1.00  0.110          C  
ATOM  35007  C   GLY B2266       8.160 -13.348  -7.276  1.00  0.090          C  
ATOM  35008  O   GLY B2266       8.266 -13.826  -6.140  1.00  0.110          O  
ATOM  35009  H   GLY B2266       6.857 -13.509 -10.258  1.00  0.160          H  
ATOM  35010 1HA  GLY B2266       7.452 -15.213  -8.108  1.00  0.130          H  
ATOM  35011 2HA  GLY B2266       8.607 -14.356  -9.109  1.00  0.130          H  
ATOM  35012  N   ARG B2267       8.416 -12.062  -7.542  1.00  0.110          N  
ATOM  35013  CA  ARG B2267       8.825 -11.131  -6.496  1.00  0.150          C  
ATOM  35014  C   ARG B2267       7.704 -10.943  -5.465  1.00  0.130          C  
ATOM  35015  O   ARG B2267       7.982 -10.873  -4.265  1.00  0.140          O  
ATOM  35016  CB  ARG B2267       9.277  -9.785  -7.059  1.00  0.190          C  
ATOM  35017  CG  ARG B2267      10.764  -9.711  -7.533  1.00  0.190          C  
ATOM  35018  CD  ARG B2267      10.974 -10.392  -8.823  1.00  0.190          C  
ATOM  35019  NE  ARG B2267      12.343 -10.359  -9.308  1.00  0.190          N  
ATOM  35020  CZ  ARG B2267      12.885  -9.491 -10.183  1.00  0.190          C  
ATOM  35021  NH1 ARG B2267      12.214  -8.495 -10.723  1.00  0.190          N  
ATOM  35022  NH2 ARG B2267      14.133  -9.687 -10.513  1.00  0.190          N  
ATOM  35023  H   ARG B2267       8.333 -11.740  -8.510  1.00  0.130          H  
ATOM  35024  HA  ARG B2267       9.683 -11.564  -5.983  1.00  0.180          H  
ATOM  35025 1HB  ARG B2267       8.629  -9.498  -7.890  1.00  0.230          H  
ATOM  35026 2HB  ARG B2267       9.176  -9.054  -6.284  1.00  0.230          H  
ATOM  35027 1HG  ARG B2267      11.068  -8.668  -7.632  1.00  0.230          H  
ATOM  35028 2HG  ARG B2267      11.392 -10.203  -6.792  1.00  0.230          H  
ATOM  35029 1HD  ARG B2267      10.681 -11.432  -8.754  1.00  0.230          H  
ATOM  35030 2HD  ARG B2267      10.361  -9.892  -9.553  1.00  0.230          H  
ATOM  35031  HE  ARG B2267      12.966 -11.090  -8.985  1.00  0.230          H  
ATOM  35032 1HH1 ARG B2267      11.253  -8.321 -10.483  1.00  0.230          H  
ATOM  35033 2HH1 ARG B2267      12.689  -7.889 -11.374  1.00  0.230          H  
ATOM  35034 1HH2 ARG B2267      14.659 -10.447 -10.086  1.00  0.230          H  
ATOM  35035 2HH2 ARG B2267      14.602  -9.136 -11.219  1.00  0.230          H  
ATOM  35036  N   LEU B2268       6.443 -10.875  -5.911  1.00  0.140          N  
ATOM  35037  CA  LEU B2268       5.324 -10.726  -4.987  1.00  0.180          C  
ATOM  35038  C   LEU B2268       5.276 -11.939  -4.052  1.00  0.150          C  
ATOM  35039  O   LEU B2268       5.052 -11.788  -2.848  1.00  0.150          O  
ATOM  35040  CB  LEU B2268       4.005 -10.662  -5.771  1.00  0.240          C  
ATOM  35041  CG  LEU B2268       3.760  -9.421  -6.661  1.00  0.240          C  
ATOM  35042  CD1 LEU B2268       2.601  -9.689  -7.501  1.00  0.240          C  
ATOM  35043  CD2 LEU B2268       3.437  -8.275  -5.917  1.00  0.240          C  
ATOM  35044  H   LEU B2268       6.262 -10.896  -6.919  1.00  0.170          H  
ATOM  35045  HA  LEU B2268       5.467  -9.827  -4.395  1.00  0.220          H  
ATOM  35046 1HB  LEU B2268       3.963 -11.531  -6.420  1.00  0.280          H  
ATOM  35047 2HB  LEU B2268       3.181 -10.732  -5.062  1.00  0.280          H  
ATOM  35048  HG  LEU B2268       4.631  -9.216  -7.236  1.00  0.280          H  
ATOM  35049 1HD1 LEU B2268       2.428  -8.828  -8.110  1.00  0.280          H  
ATOM  35050 2HD1 LEU B2268       2.778 -10.537  -8.123  1.00  0.280          H  
ATOM  35051 3HD1 LEU B2268       1.727  -9.876  -6.880  1.00  0.280          H  
ATOM  35052 1HD2 LEU B2268       3.258  -7.445  -6.583  1.00  0.280          H  
ATOM  35053 2HD2 LEU B2268       2.561  -8.514  -5.425  1.00  0.280          H  
ATOM  35054 3HD2 LEU B2268       4.213  -8.025  -5.225  1.00  0.280          H  
ATOM  35055  N   GLN B2269       5.518 -13.145  -4.597  1.00  0.130          N  
ATOM  35056  CA  GLN B2269       5.529 -14.361  -3.790  1.00  0.140          C  
ATOM  35057  C   GLN B2269       6.664 -14.315  -2.760  1.00  0.140          C  
ATOM  35058  O   GLN B2269       6.456 -14.701  -1.598  1.00  0.150          O  
ATOM  35059  CB  GLN B2269       5.660 -15.593  -4.694  1.00  0.190          C  
ATOM  35060  CG  GLN B2269       4.416 -15.895  -5.550  1.00  0.190          C  
ATOM  35061  CD  GLN B2269       4.679 -16.984  -6.580  1.00  0.190          C  
ATOM  35062  OE1 GLN B2269       5.831 -17.401  -6.766  1.00  0.190          O  
ATOM  35063  NE2 GLN B2269       3.629 -17.444  -7.260  1.00  0.190          N  
ATOM  35064  H   GLN B2269       5.637 -13.215  -5.615  1.00  0.160          H  
ATOM  35065  HA  GLN B2269       4.586 -14.427  -3.253  1.00  0.170          H  
ATOM  35066 1HB  GLN B2269       6.497 -15.450  -5.373  1.00  0.230          H  
ATOM  35067 2HB  GLN B2269       5.880 -16.469  -4.088  1.00  0.230          H  
ATOM  35068 1HG  GLN B2269       3.619 -16.244  -4.894  1.00  0.230          H  
ATOM  35069 2HG  GLN B2269       4.093 -14.999  -6.060  1.00  0.230          H  
ATOM  35070 1HE2 GLN B2269       3.761 -18.153  -7.955  1.00  0.230          H  
ATOM  35071 2HE2 GLN B2269       2.686 -17.067  -7.097  1.00  0.230          H  
ATOM  35072  N   SER B2270       7.841 -13.800  -3.162  1.00  0.130          N  
ATOM  35073  CA  SER B2270       8.976 -13.660  -2.248  1.00  0.150          C  
ATOM  35074  C   SER B2270       8.620 -12.707  -1.109  1.00  0.110          C  
ATOM  35075  O   SER B2270       8.904 -12.993   0.063  1.00  0.100          O  
ATOM  35076  CB  SER B2270      10.195 -13.104  -2.973  1.00  0.200          C  
ATOM  35077  OG  SER B2270      10.693 -13.989  -3.937  1.00  0.200          O  
ATOM  35078  H   SER B2270       7.970 -13.573  -4.155  1.00  0.160          H  
ATOM  35079  HA  SER B2270       9.218 -14.638  -1.832  1.00  0.180          H  
ATOM  35080 1HB  SER B2270       9.936 -12.166  -3.447  1.00  0.240          H  
ATOM  35081 2HB  SER B2270      10.970 -12.880  -2.250  1.00  0.240          H  
ATOM  35082  HG  SER B2270      11.401 -13.510  -4.375  1.00  0.240          H  
ATOM  35083  N   LEU B2271       7.954 -11.592  -1.441  1.00  0.130          N  
ATOM  35084  CA  LEU B2271       7.539 -10.630  -0.430  1.00  0.120          C  
ATOM  35085  C   LEU B2271       6.503 -11.197   0.520  1.00  0.100          C  
ATOM  35086  O   LEU B2271       6.594 -10.967   1.727  1.00  0.090          O  
ATOM  35087  CB  LEU B2271       6.964  -9.368  -1.082  1.00  0.170          C  
ATOM  35088  CG  LEU B2271       7.950  -8.443  -1.816  1.00  0.170          C  
ATOM  35089  CD1 LEU B2271       7.177  -7.387  -2.610  1.00  0.170          C  
ATOM  35090  CD2 LEU B2271       8.834  -7.748  -0.800  1.00  0.170          C  
ATOM  35091  H   LEU B2271       7.790 -11.397  -2.435  1.00  0.160          H  
ATOM  35092  HA  LEU B2271       8.410 -10.371   0.160  1.00  0.140          H  
ATOM  35093 1HB  LEU B2271       6.198  -9.671  -1.795  1.00  0.210          H  
ATOM  35094 2HB  LEU B2271       6.494  -8.796  -0.305  1.00  0.210          H  
ATOM  35095  HG  LEU B2271       8.553  -9.028  -2.504  1.00  0.210          H  
ATOM  35096 1HD1 LEU B2271       7.862  -6.728  -3.128  1.00  0.210          H  
ATOM  35097 2HD1 LEU B2271       6.536  -7.877  -3.334  1.00  0.210          H  
ATOM  35098 3HD1 LEU B2271       6.580  -6.799  -1.942  1.00  0.210          H  
ATOM  35099 1HD2 LEU B2271       9.524  -7.090  -1.313  1.00  0.210          H  
ATOM  35100 2HD2 LEU B2271       8.202  -7.170  -0.129  1.00  0.210          H  
ATOM  35101 3HD2 LEU B2271       9.396  -8.455  -0.227  1.00  0.210          H  
ATOM  35102  N   GLN B2272       5.528 -11.957   0.009  1.00  0.100          N  
ATOM  35103  CA  GLN B2272       4.536 -12.523   0.909  1.00  0.080          C  
ATOM  35104  C   GLN B2272       5.183 -13.552   1.815  1.00  0.070          C  
ATOM  35105  O   GLN B2272       4.794 -13.680   2.982  1.00  0.060          O  
ATOM  35106  CB  GLN B2272       3.351 -13.131   0.165  1.00  0.120          C  
ATOM  35107  CG  GLN B2272       2.213 -13.596   1.095  1.00  0.120          C  
ATOM  35108  CD  GLN B2272       1.632 -12.444   1.915  1.00  0.120          C  
ATOM  35109  OE1 GLN B2272       1.332 -11.376   1.380  1.00  0.120          O  
ATOM  35110  NE2 GLN B2272       1.468 -12.665   3.220  1.00  0.120          N  
ATOM  35111  H   GLN B2272       5.454 -12.089  -1.005  1.00  0.120          H  
ATOM  35112  HA  GLN B2272       4.156 -11.720   1.538  1.00  0.100          H  
ATOM  35113 1HB  GLN B2272       2.953 -12.417  -0.530  1.00  0.140          H  
ATOM  35114 2HB  GLN B2272       3.697 -13.989  -0.417  1.00  0.140          H  
ATOM  35115 1HG  GLN B2272       1.407 -14.006   0.484  1.00  0.140          H  
ATOM  35116 2HG  GLN B2272       2.580 -14.360   1.781  1.00  0.140          H  
ATOM  35117 1HE2 GLN B2272       1.082 -11.952   3.803  1.00  0.140          H  
ATOM  35118 2HE2 GLN B2272       1.715 -13.559   3.617  1.00  0.140          H  
ATOM  35119  N   THR B2273       6.150 -14.304   1.282  1.00  0.090          N  
ATOM  35120  CA  THR B2273       6.850 -15.311   2.056  1.00  0.100          C  
ATOM  35121  C   THR B2273       7.585 -14.621   3.199  1.00  0.100          C  
ATOM  35122  O   THR B2273       7.472 -15.043   4.354  1.00  0.100          O  
ATOM  35123  CB  THR B2273       7.834 -16.104   1.174  1.00  0.140          C  
ATOM  35124  OG1 THR B2273       7.100 -16.771   0.130  1.00  0.140          O  
ATOM  35125  CG2 THR B2273       8.559 -17.140   2.024  1.00  0.140          C  
ATOM  35126  H   THR B2273       6.378 -14.200   0.290  1.00  0.110          H  
ATOM  35127  HA  THR B2273       6.123 -16.004   2.476  1.00  0.120          H  
ATOM  35128  HB  THR B2273       8.560 -15.432   0.725  1.00  0.160          H  
ATOM  35129  HG1 THR B2273       6.769 -16.098  -0.511  1.00  0.160          H  
ATOM  35130 1HG2 THR B2273       9.242 -17.710   1.397  1.00  0.160          H  
ATOM  35131 2HG2 THR B2273       9.115 -16.651   2.816  1.00  0.160          H  
ATOM  35132 3HG2 THR B2273       7.839 -17.796   2.462  1.00  0.160          H  
ATOM  35133  N   TYR B2274       8.304 -13.531   2.879  1.00  0.110          N  
ATOM  35134  CA  TYR B2274       9.025 -12.737   3.867  1.00  0.120          C  
ATOM  35135  C   TYR B2274       8.102 -12.222   4.946  1.00  0.140          C  
ATOM  35136  O   TYR B2274       8.367 -12.416   6.135  1.00  0.160          O  
ATOM  35137  CB  TYR B2274       9.734 -11.551   3.197  1.00  0.160          C  
ATOM  35138  CG  TYR B2274      10.355 -10.525   4.164  1.00  0.160          C  
ATOM  35139  CD1 TYR B2274      11.580 -10.762   4.774  1.00  0.160          C  
ATOM  35140  CD2 TYR B2274       9.682  -9.323   4.416  1.00  0.160          C  
ATOM  35141  CE1 TYR B2274      12.115  -9.813   5.635  1.00  0.160          C  
ATOM  35142  CE2 TYR B2274      10.220  -8.386   5.270  1.00  0.160          C  
ATOM  35143  CZ  TYR B2274      11.427  -8.627   5.883  1.00  0.160          C  
ATOM  35144  OH  TYR B2274      11.964  -7.692   6.746  1.00  0.160          O  
ATOM  35145  H   TYR B2274       8.375 -13.263   1.893  1.00  0.130          H  
ATOM  35146  HA  TYR B2274       9.770 -13.375   4.342  1.00  0.140          H  
ATOM  35147 1HB  TYR B2274      10.526 -11.933   2.558  1.00  0.200          H  
ATOM  35148 2HB  TYR B2274       9.034 -11.027   2.555  1.00  0.200          H  
ATOM  35149  HD1 TYR B2274      12.115 -11.689   4.577  1.00  0.200          H  
ATOM  35150  HD2 TYR B2274       8.727  -9.127   3.936  1.00  0.200          H  
ATOM  35151  HE1 TYR B2274      13.074  -9.992   6.117  1.00  0.200          H  
ATOM  35152  HE2 TYR B2274       9.689  -7.454   5.462  1.00  0.200          H  
ATOM  35153  HH  TYR B2274      12.771  -8.054   7.140  1.00  0.200          H  
ATOM  35154  N   VAL B2275       7.005 -11.582   4.544  1.00  0.130          N  
ATOM  35155  CA  VAL B2275       6.088 -11.024   5.514  1.00  0.120          C  
ATOM  35156  C   VAL B2275       5.487 -12.114   6.378  1.00  0.120          C  
ATOM  35157  O   VAL B2275       5.355 -11.917   7.585  1.00  0.130          O  
ATOM  35158  CB  VAL B2275       5.001 -10.169   4.846  1.00  0.170          C  
ATOM  35159  CG1 VAL B2275       3.941  -9.762   5.855  1.00  0.170          C  
ATOM  35160  CG2 VAL B2275       5.645  -8.929   4.290  1.00  0.170          C  
ATOM  35161  H   VAL B2275       6.832 -11.461   3.541  1.00  0.160          H  
ATOM  35162  HA  VAL B2275       6.658 -10.359   6.161  1.00  0.140          H  
ATOM  35163  HB  VAL B2275       4.515 -10.739   4.047  1.00  0.210          H  
ATOM  35164 1HG1 VAL B2275       3.209  -9.158   5.336  1.00  0.210          H  
ATOM  35165 2HG1 VAL B2275       3.451 -10.639   6.269  1.00  0.210          H  
ATOM  35166 3HG1 VAL B2275       4.399  -9.184   6.666  1.00  0.210          H  
ATOM  35167 1HG2 VAL B2275       4.897  -8.293   3.843  1.00  0.210          H  
ATOM  35168 2HG2 VAL B2275       6.113  -8.406   5.090  1.00  0.210          H  
ATOM  35169 3HG2 VAL B2275       6.392  -9.198   3.552  1.00  0.210          H  
ATOM  35170  N   THR B2276       5.095 -13.237   5.777  1.00  0.110          N  
ATOM  35171  CA  THR B2276       4.515 -14.336   6.521  1.00  0.110          C  
ATOM  35172  C   THR B2276       5.480 -14.840   7.577  1.00  0.110          C  
ATOM  35173  O   THR B2276       5.084 -15.046   8.729  1.00  0.110          O  
ATOM  35174  CB  THR B2276       4.139 -15.485   5.576  1.00  0.150          C  
ATOM  35175  OG1 THR B2276       3.151 -15.019   4.645  1.00  0.150          O  
ATOM  35176  CG2 THR B2276       3.605 -16.642   6.359  1.00  0.150          C  
ATOM  35177  H   THR B2276       5.193 -13.338   4.768  1.00  0.130          H  
ATOM  35178  HA  THR B2276       3.615 -13.985   7.016  1.00  0.130          H  
ATOM  35179  HB  THR B2276       5.018 -15.805   5.017  1.00  0.180          H  
ATOM  35180  HG1 THR B2276       3.609 -14.407   4.026  1.00  0.180          H  
ATOM  35181 1HG2 THR B2276       3.345 -17.422   5.657  1.00  0.180          H  
ATOM  35182 2HG2 THR B2276       4.354 -17.016   7.050  1.00  0.180          H  
ATOM  35183 3HG2 THR B2276       2.732 -16.332   6.916  1.00  0.180          H  
ATOM  35184  N   GLN B2277       6.745 -15.052   7.203  1.00  0.100          N  
ATOM  35185  CA  GLN B2277       7.710 -15.518   8.177  1.00  0.120          C  
ATOM  35186  C   GLN B2277       7.939 -14.466   9.261  1.00  0.120          C  
ATOM  35187  O   GLN B2277       8.056 -14.828  10.436  1.00  0.120          O  
ATOM  35188  CB  GLN B2277       9.008 -15.959   7.493  1.00  0.160          C  
ATOM  35189  CG  GLN B2277       8.826 -17.264   6.684  1.00  0.160          C  
ATOM  35190  CD  GLN B2277      10.070 -17.734   5.926  1.00  0.160          C  
ATOM  35191  OE1 GLN B2277      10.954 -16.937   5.565  1.00  0.160          O  
ATOM  35192  NE2 GLN B2277      10.138 -19.046   5.697  1.00  0.160          N  
ATOM  35193  H   GLN B2277       7.023 -14.904   6.225  1.00  0.120          H  
ATOM  35194  HA  GLN B2277       7.295 -16.399   8.663  1.00  0.140          H  
ATOM  35195 1HB  GLN B2277       9.334 -15.171   6.804  1.00  0.190          H  
ATOM  35196 2HB  GLN B2277       9.793 -16.100   8.234  1.00  0.190          H  
ATOM  35197 1HG  GLN B2277       8.529 -18.053   7.372  1.00  0.190          H  
ATOM  35198 2HG  GLN B2277       8.034 -17.099   5.952  1.00  0.190          H  
ATOM  35199 1HE2 GLN B2277      10.923 -19.442   5.213  1.00  0.190          H  
ATOM  35200 2HE2 GLN B2277       9.404 -19.640   6.015  1.00  0.190          H  
ATOM  35201  N   GLN B2278       7.962 -13.168   8.902  1.00  0.130          N  
ATOM  35202  CA  GLN B2278       8.144 -12.137   9.920  1.00  0.130          C  
ATOM  35203  C   GLN B2278       6.947 -12.118  10.877  1.00  0.110          C  
ATOM  35204  O   GLN B2278       7.141 -11.956  12.078  1.00  0.110          O  
ATOM  35205  CB  GLN B2278       8.329 -10.738   9.300  1.00  0.180          C  
ATOM  35206  CG  GLN B2278       9.631 -10.504   8.511  1.00  0.180          C  
ATOM  35207  CD  GLN B2278      10.882 -10.577   9.356  1.00  0.180          C  
ATOM  35208  OE1 GLN B2278      11.555 -11.613   9.354  1.00  0.180          O  
ATOM  35209  NE2 GLN B2278      11.208  -9.498  10.072  1.00  0.180          N  
ATOM  35210  H   GLN B2278       7.909 -12.908   7.912  1.00  0.160          H  
ATOM  35211  HA  GLN B2278       9.035 -12.378  10.494  1.00  0.160          H  
ATOM  35212 1HB  GLN B2278       7.490 -10.526   8.634  1.00  0.220          H  
ATOM  35213 2HB  GLN B2278       8.317 -10.002  10.088  1.00  0.220          H  
ATOM  35214 1HG  GLN B2278       9.722 -11.256   7.744  1.00  0.220          H  
ATOM  35215 2HG  GLN B2278       9.583  -9.517   8.057  1.00  0.220          H  
ATOM  35216 1HE2 GLN B2278      12.038  -9.493  10.664  1.00  0.220          H  
ATOM  35217 2HE2 GLN B2278      10.645  -8.667  10.058  1.00  0.220          H  
ATOM  35218  N   LEU B2279       5.721 -12.320  10.364  1.00  0.100          N  
ATOM  35219  CA  LEU B2279       4.523 -12.363  11.204  1.00  0.090          C  
ATOM  35220  C   LEU B2279       4.550 -13.539  12.178  1.00  0.090          C  
ATOM  35221  O   LEU B2279       4.156 -13.392  13.341  1.00  0.080          O  
ATOM  35222  CB  LEU B2279       3.260 -12.451  10.333  1.00  0.130          C  
ATOM  35223  CG  LEU B2279       2.798 -11.221   9.537  1.00  0.130          C  
ATOM  35224  CD1 LEU B2279       1.713 -11.661   8.542  1.00  0.130          C  
ATOM  35225  CD2 LEU B2279       2.199 -10.192  10.502  1.00  0.130          C  
ATOM  35226  H   LEU B2279       5.621 -12.385   9.347  1.00  0.120          H  
ATOM  35227  HA  LEU B2279       4.488 -11.453  11.791  1.00  0.110          H  
ATOM  35228 1HB  LEU B2279       3.422 -13.245   9.610  1.00  0.160          H  
ATOM  35229 2HB  LEU B2279       2.452 -12.720  10.960  1.00  0.160          H  
ATOM  35230  HG  LEU B2279       3.635 -10.785   8.997  1.00  0.160          H  
ATOM  35231 1HD1 LEU B2279       1.363 -10.809   7.975  1.00  0.160          H  
ATOM  35232 2HD1 LEU B2279       2.127 -12.397   7.860  1.00  0.160          H  
ATOM  35233 3HD1 LEU B2279       0.876 -12.102   9.086  1.00  0.160          H  
ATOM  35234 1HD2 LEU B2279       1.856  -9.322   9.955  1.00  0.160          H  
ATOM  35235 2HD2 LEU B2279       1.357 -10.639  11.027  1.00  0.160          H  
ATOM  35236 3HD2 LEU B2279       2.927  -9.882  11.222  1.00  0.160          H  
ATOM  35237  N   ILE B2280       5.018 -14.698  11.716  1.00  0.080          N  
ATOM  35238  CA  ILE B2280       5.104 -15.861  12.586  1.00  0.080          C  
ATOM  35239  C   ILE B2280       6.168 -15.603  13.649  1.00  0.090          C  
ATOM  35240  O   ILE B2280       5.948 -15.898  14.830  1.00  0.090          O  
ATOM  35241  CB  ILE B2280       5.382 -17.146  11.798  1.00  0.110          C  
ATOM  35242  CG1 ILE B2280       4.140 -17.415  10.903  1.00  0.110          C  
ATOM  35243  CG2 ILE B2280       5.627 -18.326  12.806  1.00  0.110          C  
ATOM  35244  CD1 ILE B2280       4.310 -18.450   9.831  1.00  0.110          C  
ATOM  35245  H   ILE B2280       5.263 -14.773  10.721  1.00  0.100          H  
ATOM  35246  HA  ILE B2280       4.147 -15.984  13.089  1.00  0.100          H  
ATOM  35247  HB  ILE B2280       6.250 -17.009  11.147  1.00  0.130          H  
ATOM  35248 1HG1 ILE B2280       3.315 -17.712  11.539  1.00  0.130          H  
ATOM  35249 2HG1 ILE B2280       3.879 -16.487  10.418  1.00  0.130          H  
ATOM  35250 1HG2 ILE B2280       5.802 -19.231  12.280  1.00  0.130          H  
ATOM  35251 2HG2 ILE B2280       6.497 -18.119  13.433  1.00  0.130          H  
ATOM  35252 3HG2 ILE B2280       4.750 -18.452  13.446  1.00  0.130          H  
ATOM  35253 1HD1 ILE B2280       3.387 -18.534   9.261  1.00  0.130          H  
ATOM  35254 2HD1 ILE B2280       5.120 -18.155   9.163  1.00  0.130          H  
ATOM  35255 3HD1 ILE B2280       4.530 -19.383  10.279  1.00  0.130          H  
ATOM  35256  N   ARG B2281       7.333 -15.087  13.228  1.00  0.090          N  
ATOM  35257  CA  ARG B2281       8.398 -14.759  14.162  1.00  0.100          C  
ATOM  35258  C   ARG B2281       7.911 -13.713  15.154  1.00  0.110          C  
ATOM  35259  O   ARG B2281       8.307 -13.742  16.321  1.00  0.110          O  
ATOM  35260  CB  ARG B2281       9.622 -14.231  13.442  1.00  0.140          C  
ATOM  35261  CG  ARG B2281      10.409 -15.249  12.649  1.00  0.140          C  
ATOM  35262  CD  ARG B2281      11.509 -14.599  11.908  1.00  0.140          C  
ATOM  35263  NE  ARG B2281      12.264 -15.542  11.105  1.00  0.140          N  
ATOM  35264  CZ  ARG B2281      13.296 -15.207  10.309  1.00  0.140          C  
ATOM  35265  NH1 ARG B2281      13.676 -13.955  10.238  1.00  0.140          N  
ATOM  35266  NH2 ARG B2281      13.927 -16.143   9.615  1.00  0.140          N  
ATOM  35267  H   ARG B2281       7.479 -14.911  12.230  1.00  0.110          H  
ATOM  35268  HA  ARG B2281       8.676 -15.663  14.706  1.00  0.120          H  
ATOM  35269 1HB  ARG B2281       9.310 -13.460  12.747  1.00  0.160          H  
ATOM  35270 2HB  ARG B2281      10.297 -13.773  14.162  1.00  0.160          H  
ATOM  35271 1HG  ARG B2281      10.844 -15.976  13.336  1.00  0.160          H  
ATOM  35272 2HG  ARG B2281       9.763 -15.764  11.947  1.00  0.160          H  
ATOM  35273 1HD  ARG B2281      11.088 -13.839  11.243  1.00  0.160          H  
ATOM  35274 2HD  ARG B2281      12.191 -14.128  12.619  1.00  0.160          H  
ATOM  35275  HE  ARG B2281      11.995 -16.516  11.147  1.00  0.160          H  
ATOM  35276 1HH1 ARG B2281      13.190 -13.257  10.785  1.00  0.160          H  
ATOM  35277 2HH1 ARG B2281      14.482 -13.691   9.660  1.00  0.160          H  
ATOM  35278 1HH2 ARG B2281      13.628 -17.105   9.679  1.00  0.160          H  
ATOM  35279 2HH2 ARG B2281      14.705 -15.902   9.014  1.00  0.160          H  
ATOM  35280  N   ALA B2282       7.084 -12.760  14.691  1.00  0.110          N  
ATOM  35281  CA  ALA B2282       6.533 -11.752  15.571  1.00  0.110          C  
ATOM  35282  C   ALA B2282       5.688 -12.424  16.642  1.00  0.110          C  
ATOM  35283  O   ALA B2282       5.766 -12.064  17.813  1.00  0.120          O  
ATOM  35284  CB  ALA B2282       5.714 -10.734  14.802  1.00  0.150          C  
ATOM  35285  H   ALA B2282       6.867 -12.727  13.697  1.00  0.130          H  
ATOM  35286  HA  ALA B2282       7.352 -11.238  16.046  1.00  0.130          H  
ATOM  35287 1HB  ALA B2282       5.332  -9.975  15.485  1.00  0.180          H  
ATOM  35288 2HB  ALA B2282       6.351 -10.266  14.051  1.00  0.180          H  
ATOM  35289 3HB  ALA B2282       4.886 -11.225  14.314  1.00  0.180          H  
ATOM  35290  N   ALA B2283       4.910 -13.444  16.283  1.00  0.100          N  
ATOM  35291  CA  ALA B2283       4.142 -14.120  17.317  1.00  0.100          C  
ATOM  35292  C   ALA B2283       5.075 -14.715  18.371  1.00  0.100          C  
ATOM  35293  O   ALA B2283       4.812 -14.612  19.578  1.00  0.100          O  
ATOM  35294  CB  ALA B2283       3.269 -15.202  16.698  1.00  0.140          C  
ATOM  35295  H   ALA B2283       4.800 -13.681  15.289  1.00  0.120          H  
ATOM  35296  HA  ALA B2283       3.523 -13.391  17.816  1.00  0.120          H  
ATOM  35297 1HB  ALA B2283       2.683 -15.686  17.476  1.00  0.170          H  
ATOM  35298 2HB  ALA B2283       2.601 -14.750  15.965  1.00  0.170          H  
ATOM  35299 3HB  ALA B2283       3.896 -15.938  16.207  1.00  0.170          H  
ATOM  35300  N   GLU B2284       6.192 -15.290  17.918  1.00  0.100          N  
ATOM  35301  CA  GLU B2284       7.162 -15.862  18.844  1.00  0.100          C  
ATOM  35302  C   GLU B2284       7.842 -14.797  19.721  1.00  0.110          C  
ATOM  35303  O   GLU B2284       8.019 -15.015  20.928  1.00  0.120          O  
ATOM  35304  CB  GLU B2284       8.239 -16.642  18.081  1.00  0.140          C  
ATOM  35305  CG  GLU B2284       7.771 -17.934  17.398  1.00  0.140          C  
ATOM  35306  CD  GLU B2284       8.887 -18.583  16.602  1.00  0.140          C  
ATOM  35307  OE1 GLU B2284       9.897 -17.942  16.427  1.00  0.140          O  
ATOM  35308  OE2 GLU B2284       8.741 -19.709  16.189  1.00  0.140          O  
ATOM  35309  H   GLU B2284       6.315 -15.380  16.901  1.00  0.120          H  
ATOM  35310  HA  GLU B2284       6.635 -16.554  19.499  1.00  0.120          H  
ATOM  35311 1HB  GLU B2284       8.671 -16.008  17.317  1.00  0.170          H  
ATOM  35312 2HB  GLU B2284       9.040 -16.908  18.768  1.00  0.170          H  
ATOM  35313 1HG  GLU B2284       7.413 -18.631  18.153  1.00  0.170          H  
ATOM  35314 2HG  GLU B2284       6.939 -17.699  16.730  1.00  0.170          H  
ATOM  35315  N   ILE B2285       8.192 -13.632  19.142  1.00  0.110          N  
ATOM  35316  CA  ILE B2285       8.865 -12.613  19.941  1.00  0.130          C  
ATOM  35317  C   ILE B2285       7.878 -12.038  20.942  1.00  0.130          C  
ATOM  35318  O   ILE B2285       8.278 -11.687  22.051  1.00  0.140          O  
ATOM  35319  CB  ILE B2285       9.502 -11.464  19.092  1.00  0.170          C  
ATOM  35320  CG1 ILE B2285      10.588 -10.688  19.882  1.00  0.170          C  
ATOM  35321  CG2 ILE B2285       8.492 -10.407  18.694  1.00  0.170          C  
ATOM  35322  CD1 ILE B2285      11.845 -11.439  20.214  1.00  0.170          C  
ATOM  35323  H   ILE B2285       8.065 -13.524  18.133  1.00  0.130          H  
ATOM  35324  HA  ILE B2285       9.651 -13.103  20.499  1.00  0.160          H  
ATOM  35325  HB  ILE B2285       9.939 -11.898  18.191  1.00  0.210          H  
ATOM  35326 1HG1 ILE B2285      10.862  -9.830  19.307  1.00  0.210          H  
ATOM  35327 2HG1 ILE B2285      10.152 -10.347  20.819  1.00  0.210          H  
ATOM  35328 1HG2 ILE B2285       8.982  -9.658  18.098  1.00  0.210          H  
ATOM  35329 2HG2 ILE B2285       7.729 -10.842  18.139  1.00  0.210          H  
ATOM  35330 3HG2 ILE B2285       8.076  -9.929  19.570  1.00  0.210          H  
ATOM  35331 1HD1 ILE B2285      12.517 -10.775  20.755  1.00  0.210          H  
ATOM  35332 2HD1 ILE B2285      11.623 -12.294  20.829  1.00  0.210          H  
ATOM  35333 3HD1 ILE B2285      12.327 -11.767  19.293  1.00  0.210          H  
ATOM  35334  N   ARG B2286       6.594 -11.913  20.558  1.00  0.130          N  
ATOM  35335  CA  ARG B2286       5.599 -11.415  21.489  1.00  0.140          C  
ATOM  35336  C   ARG B2286       5.490 -12.368  22.666  1.00  0.140          C  
ATOM  35337  O   ARG B2286       5.468 -11.922  23.810  1.00  0.150          O  
ATOM  35338  CB  ARG B2286       4.220 -11.253  20.844  1.00  0.190          C  
ATOM  35339  CG  ARG B2286       4.073 -10.084  19.842  1.00  0.190          C  
ATOM  35340  CD  ARG B2286       2.634  -9.789  19.494  1.00  0.190          C  
ATOM  35341  NE  ARG B2286       1.945 -10.911  18.840  1.00  0.190          N  
ATOM  35342  CZ  ARG B2286       1.897 -11.210  17.517  1.00  0.190          C  
ATOM  35343  NH1 ARG B2286       2.492 -10.503  16.599  1.00  0.190          N  
ATOM  35344  NH2 ARG B2286       1.205 -12.263  17.166  1.00  0.190          N  
ATOM  35345  H   ARG B2286       6.328 -12.156  19.599  1.00  0.160          H  
ATOM  35346  HA  ARG B2286       5.921 -10.441  21.855  1.00  0.170          H  
ATOM  35347 1HB  ARG B2286       3.973 -12.167  20.305  1.00  0.230          H  
ATOM  35348 2HB  ARG B2286       3.470 -11.120  21.621  1.00  0.230          H  
ATOM  35349 1HG  ARG B2286       4.482  -9.187  20.293  1.00  0.230          H  
ATOM  35350 2HG  ARG B2286       4.604 -10.292  18.930  1.00  0.230          H  
ATOM  35351 1HD  ARG B2286       2.090  -9.557  20.409  1.00  0.230          H  
ATOM  35352 2HD  ARG B2286       2.595  -8.937  18.846  1.00  0.230          H  
ATOM  35353  HE  ARG B2286       1.410 -11.542  19.447  1.00  0.230          H  
ATOM  35354 1HH1 ARG B2286       2.970  -9.643  16.827  1.00  0.230          H  
ATOM  35355 2HH1 ARG B2286       2.427 -10.767  15.640  1.00  0.230          H  
ATOM  35356 1HH2 ARG B2286       0.716 -12.779  17.912  1.00  0.230          H  
ATOM  35357 2HH2 ARG B2286       1.126 -12.530  16.199  1.00  0.230          H  
ATOM  35358  N   ALA B2287       5.476 -13.684  22.406  1.00  0.140          N  
ATOM  35359  CA  ALA B2287       5.399 -14.647  23.495  1.00  0.150          C  
ATOM  35360  C   ALA B2287       6.596 -14.515  24.437  1.00  0.160          C  
ATOM  35361  O   ALA B2287       6.432 -14.557  25.665  1.00  0.170          O  
ATOM  35362  CB  ALA B2287       5.336 -16.054  22.934  1.00  0.210          C  
ATOM  35363  H   ALA B2287       5.454 -14.013  21.432  1.00  0.170          H  
ATOM  35364  HA  ALA B2287       4.494 -14.444  24.063  1.00  0.180          H  
ATOM  35365 1HB  ALA B2287       5.254 -16.770  23.749  1.00  0.250          H  
ATOM  35366 2HB  ALA B2287       4.469 -16.140  22.280  1.00  0.250          H  
ATOM  35367 3HB  ALA B2287       6.240 -16.255  22.363  1.00  0.250          H  
ATOM  35368  N   SER B2288       7.795 -14.312  23.869  1.00  0.150          N  
ATOM  35369  CA  SER B2288       8.995 -14.137  24.680  1.00  0.150          C  
ATOM  35370  C   SER B2288       8.880 -12.864  25.509  1.00  0.160          C  
ATOM  35371  O   SER B2288       9.191 -12.871  26.703  1.00  0.160          O  
ATOM  35372  CB  SER B2288      10.250 -14.110  23.824  1.00  0.210          C  
ATOM  35373  OG  SER B2288      11.409 -13.990  24.628  1.00  0.210          O  
ATOM  35374  H   SER B2288       7.875 -14.339  22.847  1.00  0.180          H  
ATOM  35375  HA  SER B2288       9.074 -14.981  25.364  1.00  0.180          H  
ATOM  35376 1HB  SER B2288      10.299 -15.027  23.239  1.00  0.250          H  
ATOM  35377 2HB  SER B2288      10.205 -13.276  23.121  1.00  0.250          H  
ATOM  35378  HG  SER B2288      11.641 -13.032  24.644  1.00  0.250          H  
ATOM  35379  N   ALA B2289       8.445 -11.761  24.875  1.00  0.160          N  
ATOM  35380  CA  ALA B2289       8.277 -10.485  25.555  1.00  0.160          C  
ATOM  35381  C   ALA B2289       7.256 -10.602  26.679  1.00  0.180          C  
ATOM  35382  O   ALA B2289       7.449 -10.017  27.741  1.00  0.190          O  
ATOM  35383  CB  ALA B2289       7.837  -9.408  24.581  1.00  0.220          C  
ATOM  35384  H   ALA B2289       8.241 -11.812  23.874  1.00  0.190          H  
ATOM  35385  HA  ALA B2289       9.238 -10.203  25.981  1.00  0.190          H  
ATOM  35386 1HB  ALA B2289       7.739  -8.455  25.103  1.00  0.270          H  
ATOM  35387 2HB  ALA B2289       8.577  -9.317  23.784  1.00  0.270          H  
ATOM  35388 3HB  ALA B2289       6.876  -9.684  24.149  1.00  0.270          H  
ATOM  35389  N   ASN B2290       6.184 -11.372  26.464  1.00  0.180          N  
ATOM  35390  CA  ASN B2290       5.167 -11.545  27.485  1.00  0.200          C  
ATOM  35391  C   ASN B2290       5.761 -12.266  28.682  1.00  0.210          C  
ATOM  35392  O   ASN B2290       5.507 -11.885  29.833  1.00  0.220          O  
ATOM  35393  CB  ASN B2290       3.992 -12.324  26.932  1.00  0.270          C  
ATOM  35394  CG  ASN B2290       3.161 -11.537  25.964  1.00  0.270          C  
ATOM  35395  OD1 ASN B2290       3.160 -10.300  25.955  1.00  0.270          O  
ATOM  35396  ND2 ASN B2290       2.442 -12.242  25.131  1.00  0.270          N  
ATOM  35397  H   ASN B2290       6.050 -11.783  25.537  1.00  0.220          H  
ATOM  35398  HA  ASN B2290       4.829 -10.563  27.816  1.00  0.240          H  
ATOM  35399 1HB  ASN B2290       4.360 -13.213  26.424  1.00  0.330          H  
ATOM  35400 2HB  ASN B2290       3.360 -12.656  27.752  1.00  0.330          H  
ATOM  35401 1HD2 ASN B2290       1.864 -11.781  24.457  1.00  0.330          H  
ATOM  35402 2HD2 ASN B2290       2.466 -13.239  25.168  1.00  0.330          H  
ATOM  35403  N   LEU B2291       6.598 -13.273  28.419  1.00  0.200          N  
ATOM  35404  CA  LEU B2291       7.253 -13.988  29.495  1.00  0.210          C  
ATOM  35405  C   LEU B2291       8.235 -13.069  30.206  1.00  0.210          C  
ATOM  35406  O   LEU B2291       8.331 -13.101  31.433  1.00  0.230          O  
ATOM  35407  CB  LEU B2291       7.965 -15.239  28.975  1.00  0.290          C  
ATOM  35408  CG  LEU B2291       8.693 -16.123  30.034  1.00  0.290          C  
ATOM  35409  CD1 LEU B2291       7.697 -16.627  31.114  1.00  0.290          C  
ATOM  35410  CD2 LEU B2291       9.348 -17.299  29.314  1.00  0.290          C  
ATOM  35411  H   LEU B2291       6.715 -13.587  27.447  1.00  0.240          H  
ATOM  35412  HA  LEU B2291       6.484 -14.290  30.198  1.00  0.250          H  
ATOM  35413 1HB  LEU B2291       7.236 -15.858  28.456  1.00  0.350          H  
ATOM  35414 2HB  LEU B2291       8.712 -14.921  28.245  1.00  0.350          H  
ATOM  35415  HG  LEU B2291       9.457 -15.534  30.528  1.00  0.350          H  
ATOM  35416 1HD1 LEU B2291       8.220 -17.249  31.834  1.00  0.350          H  
ATOM  35417 2HD1 LEU B2291       7.247 -15.791  31.642  1.00  0.350          H  
ATOM  35418 3HD1 LEU B2291       6.916 -17.220  30.638  1.00  0.350          H  
ATOM  35419 1HD2 LEU B2291       9.879 -17.923  30.034  1.00  0.350          H  
ATOM  35420 2HD2 LEU B2291       8.582 -17.894  28.814  1.00  0.350          H  
ATOM  35421 3HD2 LEU B2291      10.053 -16.922  28.573  1.00  0.350          H  
ATOM  35422  N   ALA B2292       8.992 -12.276  29.444  1.00  0.200          N  
ATOM  35423  CA  ALA B2292       9.948 -11.354  30.024  1.00  0.190          C  
ATOM  35424  C   ALA B2292       9.252 -10.333  30.912  1.00  0.200          C  
ATOM  35425  O   ALA B2292       9.740 -10.025  32.002  1.00  0.210          O  
ATOM  35426  CB  ALA B2292      10.697 -10.651  28.917  1.00  0.270          C  
ATOM  35427  H   ALA B2292       8.910 -12.335  28.426  1.00  0.240          H  
ATOM  35428  HA  ALA B2292      10.644 -11.918  30.640  1.00  0.230          H  
ATOM  35429 1HB  ALA B2292      11.395  -9.985  29.337  1.00  0.320          H  
ATOM  35430 2HB  ALA B2292      11.207 -11.381  28.292  1.00  0.320          H  
ATOM  35431 3HB  ALA B2292       9.997 -10.099  28.313  1.00  0.320          H  
ATOM  35432  N   ALA B2293       8.101  -9.816  30.463  1.00  0.210          N  
ATOM  35433  CA  ALA B2293       7.328  -8.865  31.242  1.00  0.220          C  
ATOM  35434  C   ALA B2293       6.812  -9.530  32.503  1.00  0.240          C  
ATOM  35435  O   ALA B2293       6.824  -8.922  33.579  1.00  0.250          O  
ATOM  35436  CB  ALA B2293       6.179  -8.312  30.429  1.00  0.300          C  
ATOM  35437  H   ALA B2293       7.772 -10.067  29.529  1.00  0.250          H  
ATOM  35438  HA  ALA B2293       7.986  -8.049  31.534  1.00  0.260          H  
ATOM  35439 1HB  ALA B2293       5.624  -7.589  31.029  1.00  0.360          H  
ATOM  35440 2HB  ALA B2293       6.556  -7.825  29.537  1.00  0.360          H  
ATOM  35441 3HB  ALA B2293       5.519  -9.127  30.138  1.00  0.360          H  
ATOM  35442  N   THR B2294       6.392 -10.796  32.376  1.00  0.260          N  
ATOM  35443  CA  THR B2294       5.890 -11.561  33.499  1.00  0.300          C  
ATOM  35444  C   THR B2294       6.988 -11.702  34.531  1.00  0.300          C  
ATOM  35445  O   THR B2294       6.740 -11.475  35.713  1.00  0.340          O  
ATOM  35446  CB  THR B2294       5.396 -12.955  33.065  1.00  0.400          C  
ATOM  35447  OG1 THR B2294       4.312 -12.816  32.127  1.00  0.400          O  
ATOM  35448  CG2 THR B2294       4.901 -13.722  34.277  1.00  0.400          C  
ATOM  35449  H   THR B2294       6.360 -11.221  31.447  1.00  0.310          H  
ATOM  35450  HA  THR B2294       5.059 -11.020  33.949  1.00  0.360          H  
ATOM  35451  HB  THR B2294       6.201 -13.506  32.604  1.00  0.480          H  
ATOM  35452  HG1 THR B2294       4.655 -12.433  31.287  1.00  0.480          H  
ATOM  35453 1HG2 THR B2294       4.550 -14.699  33.960  1.00  0.480          H  
ATOM  35454 2HG2 THR B2294       5.689 -13.847  35.006  1.00  0.480          H  
ATOM  35455 3HG2 THR B2294       4.085 -13.166  34.731  1.00  0.480          H  
ATOM  35456  N   LYS B2295       8.201 -12.060  34.080  1.00  0.280          N  
ATOM  35457  CA  LYS B2295       9.370 -12.193  34.941  1.00  0.290          C  
ATOM  35458  C   LYS B2295       9.738 -10.886  35.598  1.00  0.300          C  
ATOM  35459  O   LYS B2295      10.012 -10.847  36.804  1.00  0.330          O  
ATOM  35460  CB  LYS B2295      10.555 -12.744  34.143  1.00  0.400          C  
ATOM  35461  CG  LYS B2295      10.407 -14.188  33.824  1.00  0.400          C  
ATOM  35462  CD  LYS B2295      11.460 -14.737  32.898  1.00  0.400          C  
ATOM  35463  CE  LYS B2295      11.216 -16.228  32.762  1.00  0.400          C  
ATOM  35464  NZ  LYS B2295      11.772 -16.967  33.905  1.00  0.400          N  
ATOM  35465  H   LYS B2295       8.299 -12.266  33.080  1.00  0.340          H  
ATOM  35466  HA  LYS B2295       9.131 -12.894  35.731  1.00  0.350          H  
ATOM  35467 1HB  LYS B2295      10.649 -12.195  33.207  1.00  0.480          H  
ATOM  35468 2HB  LYS B2295      11.479 -12.600  34.705  1.00  0.480          H  
ATOM  35469 1HG  LYS B2295      10.471 -14.736  34.752  1.00  0.480          H  
ATOM  35470 2HG  LYS B2295       9.423 -14.362  33.388  1.00  0.480          H  
ATOM  35471 1HD  LYS B2295      11.376 -14.257  31.926  1.00  0.480          H  
ATOM  35472 2HD  LYS B2295      12.462 -14.564  33.300  1.00  0.480          H  
ATOM  35473 1HE  LYS B2295      10.150 -16.373  32.768  1.00  0.480          H  
ATOM  35474 2HE  LYS B2295      11.629 -16.624  31.835  1.00  0.480          H  
ATOM  35475 1HZ  LYS B2295      11.558 -17.956  33.854  1.00  0.480          H  
ATOM  35476 2HZ  LYS B2295      12.794 -16.859  33.890  1.00  0.480          H  
ATOM  35477 3HZ  LYS B2295      11.385 -16.566  34.753  1.00  0.480          H  
ATOM  35478  N   MET B2296       9.662  -9.794  34.868  1.00  0.270          N  
ATOM  35479  CA  MET B2296       9.979  -8.533  35.484  1.00  0.280          C  
ATOM  35480  C   MET B2296       9.011  -8.327  36.665  1.00  0.300          C  
ATOM  35481  O   MET B2296       9.440  -8.115  37.804  1.00  0.330          O  
ATOM  35482  CB  MET B2296       9.852  -7.414  34.450  1.00  0.390          C  
ATOM  35483  CG  MET B2296      10.340  -6.034  34.858  1.00  0.390          C  
ATOM  35484  SD  MET B2296      12.112  -5.910  34.980  1.00  0.390          S  
ATOM  35485  CE  MET B2296      12.569  -5.705  33.237  1.00  0.390          C  
ATOM  35486  H   MET B2296       9.459  -9.848  33.864  1.00  0.320          H  
ATOM  35487  HA  MET B2296      10.994  -8.572  35.875  1.00  0.340          H  
ATOM  35488 1HB  MET B2296      10.357  -7.710  33.540  1.00  0.470          H  
ATOM  35489 2HB  MET B2296       8.806  -7.308  34.191  1.00  0.470          H  
ATOM  35490 1HG  MET B2296       9.995  -5.304  34.125  1.00  0.470          H  
ATOM  35491 2HG  MET B2296       9.913  -5.773  35.811  1.00  0.470          H  
ATOM  35492 1HE  MET B2296      13.642  -5.605  33.142  1.00  0.470          H  
ATOM  35493 2HE  MET B2296      12.237  -6.564  32.660  1.00  0.470          H  
ATOM  35494 3HE  MET B2296      12.092  -4.807  32.839  1.00  0.470          H  
ATOM  35495  N   SER B2297       7.702  -8.498  36.430  1.00  0.300          N  
ATOM  35496  CA  SER B2297       6.736  -8.286  37.506  1.00  0.350          C  
ATOM  35497  C   SER B2297       6.829  -9.298  38.673  1.00  0.390          C  
ATOM  35498  O   SER B2297       6.823  -8.915  39.845  1.00  0.490          O  
ATOM  35499  CB  SER B2297       5.328  -8.344  36.952  1.00  0.470          C  
ATOM  35500  OG  SER B2297       5.045  -7.271  36.092  1.00  0.470          O  
ATOM  35501  H   SER B2297       7.371  -8.722  35.487  1.00  0.360          H  
ATOM  35502  HA  SER B2297       6.897  -7.286  37.888  1.00  0.420          H  
ATOM  35503 1HB  SER B2297       5.194  -9.284  36.414  1.00  0.560          H  
ATOM  35504 2HB  SER B2297       4.650  -8.339  37.762  1.00  0.560          H  
ATOM  35505  HG  SER B2297       4.121  -7.380  35.846  1.00  0.560          H  
ATOM  35506  N   GLU B2298       6.949 -10.586  38.346  1.00  0.340          N  
ATOM  35507  CA  GLU B2298       7.002 -11.689  39.302  1.00  0.380          C  
ATOM  35508  C   GLU B2298       8.327 -11.836  40.045  1.00  0.350          C  
ATOM  35509  O   GLU B2298       8.350 -12.205  41.218  1.00  0.400          O  
ATOM  35510  CB  GLU B2298       6.706 -13.002  38.553  1.00  0.520          C  
ATOM  35511  CG  GLU B2298       6.727 -14.349  39.380  1.00  0.520          C  
ATOM  35512  CD  GLU B2298       5.666 -14.530  40.401  1.00  0.520          C  
ATOM  35513  OE1 GLU B2298       4.663 -13.916  40.279  1.00  0.520          O  
ATOM  35514  OE2 GLU B2298       5.824 -15.347  41.263  1.00  0.520          O  
ATOM  35515  H   GLU B2298       6.957 -10.821  37.357  1.00  0.410          H  
ATOM  35516  HA  GLU B2298       6.217 -11.528  40.039  1.00  0.460          H  
ATOM  35517 1HB  GLU B2298       5.735 -12.920  38.082  1.00  0.620          H  
ATOM  35518 2HB  GLU B2298       7.418 -13.093  37.750  1.00  0.620          H  
ATOM  35519 1HG  GLU B2298       6.613 -15.163  38.677  1.00  0.620          H  
ATOM  35520 2HG  GLU B2298       7.695 -14.456  39.851  1.00  0.620          H  
ATOM  35521  N   CYS B2299       9.439 -11.623  39.358  1.00  0.330          N  
ATOM  35522  CA  CYS B2299      10.740 -11.858  39.951  1.00  0.350          C  
ATOM  35523  C   CYS B2299      11.447 -10.567  40.394  1.00  0.310          C  
ATOM  35524  O   CYS B2299      12.195 -10.575  41.371  1.00  0.310          O  
ATOM  35525  CB  CYS B2299      11.621 -12.632  38.979  1.00  0.480          C  
ATOM  35526  SG  CYS B2299      13.087 -13.202  39.739  1.00  0.480          S  
ATOM  35527  H   CYS B2299       9.400 -11.324  38.392  1.00  0.400          H  
ATOM  35528  HA  CYS B2299      10.598 -12.481  40.835  1.00  0.420          H  
ATOM  35529 1HB  CYS B2299      11.076 -13.487  38.587  1.00  0.580          H  
ATOM  35530 2HB  CYS B2299      11.892 -11.992  38.140  1.00  0.580          H  
ATOM  35531  N   VAL B2300      11.267  -9.449  39.666  1.00  0.290          N  
ATOM  35532  CA  VAL B2300      11.952  -8.195  40.033  1.00  0.280          C  
ATOM  35533  C   VAL B2300      11.098  -7.300  40.952  1.00  0.280          C  
ATOM  35534  O   VAL B2300      11.571  -6.819  41.979  1.00  0.300          O  
ATOM  35535  CB  VAL B2300      12.380  -7.400  38.775  1.00  0.400          C  
ATOM  35536  CG1 VAL B2300      12.990  -6.049  39.172  1.00  0.400          C  
ATOM  35537  CG2 VAL B2300      13.372  -8.245  37.972  1.00  0.400          C  
ATOM  35538  H   VAL B2300      10.668  -9.465  38.830  1.00  0.350          H  
ATOM  35539  HA  VAL B2300      12.862  -8.453  40.574  1.00  0.340          H  
ATOM  35540  HB  VAL B2300      11.528  -7.183  38.174  1.00  0.480          H  
ATOM  35541 1HG1 VAL B2300      13.268  -5.504  38.279  1.00  0.480          H  
ATOM  35542 2HG1 VAL B2300      12.278  -5.450  39.733  1.00  0.480          H  
ATOM  35543 3HG1 VAL B2300      13.874  -6.220  39.797  1.00  0.480          H  
ATOM  35544 1HG2 VAL B2300      13.672  -7.705  37.085  1.00  0.480          H  
ATOM  35545 2HG2 VAL B2300      14.245  -8.452  38.582  1.00  0.480          H  
ATOM  35546 3HG2 VAL B2300      12.901  -9.185  37.684  1.00  0.480          H  
ATOM  35547  N   LEU B2301       9.826  -7.106  40.599  1.00  0.270          N  
ATOM  35548  CA  LEU B2301       8.932  -6.200  41.339  1.00  0.290          C  
ATOM  35549  C   LEU B2301       8.237  -6.899  42.520  1.00  0.310          C  
ATOM  35550  O   LEU B2301       7.385  -6.304  43.181  1.00  0.290          O  
ATOM  35551  CB  LEU B2301       7.824  -5.639  40.425  1.00  0.400          C  
ATOM  35552  CG  LEU B2301       8.141  -4.431  39.479  1.00  0.400          C  
ATOM  35553  CD1 LEU B2301       9.131  -4.855  38.389  1.00  0.400          C  
ATOM  35554  CD2 LEU B2301       6.837  -3.935  38.836  1.00  0.400          C  
ATOM  35555  H   LEU B2301       9.514  -7.543  39.727  1.00  0.320          H  
ATOM  35556  HA  LEU B2301       9.526  -5.376  41.732  1.00  0.350          H  
ATOM  35557 1HB  LEU B2301       7.451  -6.443  39.832  1.00  0.480          H  
ATOM  35558 2HB  LEU B2301       7.024  -5.307  41.061  1.00  0.480          H  
ATOM  35559  HG  LEU B2301       8.576  -3.636  40.047  1.00  0.480          H  
ATOM  35560 1HD1 LEU B2301       9.327  -4.024  37.731  1.00  0.480          H  
ATOM  35561 2HD1 LEU B2301      10.057  -5.185  38.820  1.00  0.480          H  
ATOM  35562 3HD1 LEU B2301       8.693  -5.656  37.812  1.00  0.480          H  
ATOM  35563 1HD2 LEU B2301       7.050  -3.086  38.179  1.00  0.480          H  
ATOM  35564 2HD2 LEU B2301       6.384  -4.737  38.245  1.00  0.480          H  
ATOM  35565 3HD2 LEU B2301       6.130  -3.622  39.608  1.00  0.480          H  
ATOM  35566  N   GLY B2302       8.588  -8.156  42.761  1.00  0.350          N  
ATOM  35567  CA  GLY B2302       8.010  -8.988  43.808  1.00  0.390          C  
ATOM  35568  C   GLY B2302       8.913 -10.183  44.077  1.00  0.360          C  
ATOM  35569  O   GLY B2302      10.105 -10.142  43.781  1.00  0.430          O  
ATOM  35570  H   GLY B2302       9.294  -8.566  42.164  1.00  0.420          H  
ATOM  35571 1HA  GLY B2302       7.866  -8.412  44.714  1.00  0.470          H  
ATOM  35572 2HA  GLY B2302       7.033  -9.342  43.485  1.00  0.470          H  
ATOM  35573  N   GLN B2303       8.375 -11.199  44.756  1.00  0.370          N  
ATOM  35574  CA  GLN B2303       9.132 -12.410  45.089  1.00  0.330          C  
ATOM  35575  C   GLN B2303       8.401 -13.604  44.519  1.00  0.400          C  
ATOM  35576  O   GLN B2303       7.199 -13.751  44.743  1.00  0.620          O  
ATOM  35577  CB  GLN B2303       9.303 -12.589  46.598  1.00  0.480          C  
ATOM  35578  CG  GLN B2303      10.109 -13.847  46.968  1.00  0.480          C  
ATOM  35579  CD  GLN B2303      10.375 -13.970  48.442  1.00  0.480          C  
ATOM  35580  OE1 GLN B2303       9.596 -13.497  49.277  1.00  0.480          O  
ATOM  35581  NE2 GLN B2303      11.491 -14.592  48.788  1.00  0.480          N  
ATOM  35582  H   GLN B2303       7.396 -11.158  45.004  1.00  0.440          H  
ATOM  35583  HA  GLN B2303      10.117 -12.362  44.624  1.00  0.400          H  
ATOM  35584 1HB  GLN B2303       9.820 -11.724  47.013  1.00  0.570          H  
ATOM  35585 2HB  GLN B2303       8.326 -12.656  47.074  1.00  0.570          H  
ATOM  35586 1HG  GLN B2303       9.559 -14.740  46.660  1.00  0.570          H  
ATOM  35587 2HG  GLN B2303      11.080 -13.815  46.454  1.00  0.570          H  
ATOM  35588 1HE2 GLN B2303      11.753 -14.685  49.773  1.00  0.570          H  
ATOM  35589 2HE2 GLN B2303      12.113 -14.990  48.069  1.00  0.570          H  
ATOM  35590  N   SER B2304       9.118 -14.450  43.791  1.00  0.260          N  
ATOM  35591  CA  SER B2304       8.495 -15.608  43.177  1.00  0.330          C  
ATOM  35592  C   SER B2304       8.295 -16.758  44.135  1.00  0.280          C  
ATOM  35593  O   SER B2304       9.187 -17.102  44.909  1.00  0.280          O  
ATOM  35594  CB  SER B2304       9.321 -16.135  42.027  1.00  0.430          C  
ATOM  35595  OG  SER B2304       8.750 -17.325  41.538  1.00  0.430          O  
ATOM  35596  H   SER B2304      10.124 -14.292  43.665  1.00  0.310          H  
ATOM  35597  HA  SER B2304       7.524 -15.299  42.805  1.00  0.400          H  
ATOM  35598 1HB  SER B2304       9.375 -15.391  41.235  1.00  0.520          H  
ATOM  35599 2HB  SER B2304      10.330 -16.327  42.362  1.00  0.520          H  
ATOM  35600  HG  SER B2304       9.415 -17.711  40.958  1.00  0.520          H  
ATOM  35601  N   LYS B2305       7.141 -17.398  44.035  1.00  0.290          N  
ATOM  35602  CA  LYS B2305       6.853 -18.600  44.809  1.00  0.300          C  
ATOM  35603  C   LYS B2305       6.765 -19.811  43.888  1.00  0.350          C  
ATOM  35604  O   LYS B2305       6.325 -20.892  44.289  1.00  0.380          O  
ATOM  35605  CB  LYS B2305       5.560 -18.419  45.610  1.00  0.420          C  
ATOM  35606  CG  LYS B2305       5.598 -17.284  46.678  1.00  0.420          C  
ATOM  35607  CD  LYS B2305       6.582 -17.577  47.836  1.00  0.420          C  
ATOM  35608  CE  LYS B2305       6.061 -18.671  48.777  1.00  0.420          C  
ATOM  35609  NZ  LYS B2305       7.029 -18.973  49.847  1.00  0.420          N  
ATOM  35610  H   LYS B2305       6.450 -17.026  43.388  1.00  0.350          H  
ATOM  35611  HA  LYS B2305       7.680 -18.788  45.487  1.00  0.360          H  
ATOM  35612 1HB  LYS B2305       4.765 -18.160  44.916  1.00  0.500          H  
ATOM  35613 2HB  LYS B2305       5.281 -19.356  46.074  1.00  0.500          H  
ATOM  35614 1HG  LYS B2305       5.905 -16.352  46.192  1.00  0.500          H  
ATOM  35615 2HG  LYS B2305       4.599 -17.142  47.086  1.00  0.500          H  
ATOM  35616 1HD  LYS B2305       7.562 -17.851  47.465  1.00  0.500          H  
ATOM  35617 2HD  LYS B2305       6.705 -16.663  48.421  1.00  0.500          H  
ATOM  35618 1HE  LYS B2305       5.131 -18.334  49.231  1.00  0.500          H  
ATOM  35619 2HE  LYS B2305       5.874 -19.584  48.224  1.00  0.500          H  
ATOM  35620 1HZ  LYS B2305       6.670 -19.685  50.457  1.00  0.500          H  
ATOM  35621 2HZ  LYS B2305       7.886 -19.293  49.431  1.00  0.500          H  
ATOM  35622 3HZ  LYS B2305       7.235 -18.131  50.403  1.00  0.500          H  
ATOM  35623  N   ARG B2306       7.120 -19.595  42.630  1.00  0.400          N  
ATOM  35624  CA  ARG B2306       7.038 -20.614  41.602  1.00  0.510          C  
ATOM  35625  C   ARG B2306       8.392 -21.266  41.379  1.00  0.420          C  
ATOM  35626  O   ARG B2306       9.366 -20.586  41.032  1.00  0.280          O  
ATOM  35627  CB  ARG B2306       6.512 -19.992  40.326  1.00  0.670          C  
ATOM  35628  CG  ARG B2306       5.126 -19.329  40.456  1.00  0.670          C  
ATOM  35629  CD  ARG B2306       4.023 -20.305  40.593  1.00  0.670          C  
ATOM  35630  NE  ARG B2306       3.899 -20.826  41.966  1.00  0.670          N  
ATOM  35631  CZ  ARG B2306       3.294 -20.207  43.004  1.00  0.670          C  
ATOM  35632  NH1 ARG B2306       2.717 -19.031  42.849  1.00  0.670          N  
ATOM  35633  NH2 ARG B2306       3.303 -20.788  44.192  1.00  0.670          N  
ATOM  35634  H   ARG B2306       7.506 -18.681  42.392  1.00  0.480          H  
ATOM  35635  HA  ARG B2306       6.370 -21.400  41.931  1.00  0.610          H  
ATOM  35636 1HB  ARG B2306       7.183 -19.203  40.024  1.00  0.800          H  
ATOM  35637 2HB  ARG B2306       6.478 -20.734  39.527  1.00  0.800          H  
ATOM  35638 1HG  ARG B2306       5.124 -18.673  41.324  1.00  0.800          H  
ATOM  35639 2HG  ARG B2306       4.938 -18.732  39.563  1.00  0.800          H  
ATOM  35640 1HD  ARG B2306       3.072 -19.877  40.280  1.00  0.800          H  
ATOM  35641 2HD  ARG B2306       4.276 -21.136  39.952  1.00  0.800          H  
ATOM  35642  HE  ARG B2306       4.328 -21.725  42.154  1.00  0.800          H  
ATOM  35643 1HH1 ARG B2306       2.716 -18.581  41.946  1.00  0.800          H  
ATOM  35644 2HH1 ARG B2306       2.282 -18.576  43.637  1.00  0.800          H  
ATOM  35645 1HH2 ARG B2306       3.772 -21.684  44.318  1.00  0.800          H  
ATOM  35646 2HH2 ARG B2306       2.890 -20.330  44.987  1.00  0.800          H  
ATOM  35647  N   VAL B2307       8.451 -22.576  41.587  1.00  0.560          N  
ATOM  35648  CA  VAL B2307       9.711 -23.296  41.498  1.00  0.520          C  
ATOM  35649  C   VAL B2307      10.306 -23.201  40.108  1.00  0.410          C  
ATOM  35650  O   VAL B2307       9.615 -23.333  39.104  1.00  0.480          O  
ATOM  35651  CB  VAL B2307       9.532 -24.765  41.944  1.00  0.740          C  
ATOM  35652  CG1 VAL B2307      10.819 -25.578  41.701  1.00  0.740          C  
ATOM  35653  CG2 VAL B2307       9.182 -24.782  43.432  1.00  0.740          C  
ATOM  35654  H   VAL B2307       7.601 -23.062  41.837  1.00  0.670          H  
ATOM  35655  HA  VAL B2307      10.413 -22.833  42.194  1.00  0.620          H  
ATOM  35656  HB  VAL B2307       8.731 -25.231  41.372  1.00  0.890          H  
ATOM  35657 1HG1 VAL B2307      10.666 -26.592  42.037  1.00  0.890          H  
ATOM  35658 2HG1 VAL B2307      11.063 -25.594  40.643  1.00  0.890          H  
ATOM  35659 3HG1 VAL B2307      11.651 -25.144  42.256  1.00  0.890          H  
ATOM  35660 1HG2 VAL B2307       9.053 -25.812  43.762  1.00  0.890          H  
ATOM  35661 2HG2 VAL B2307       9.991 -24.322  43.998  1.00  0.890          H  
ATOM  35662 3HG2 VAL B2307       8.263 -24.227  43.603  1.00  0.890          H  
ATOM  35663  N   ASP B2308      11.587 -22.850  40.080  1.00  0.320          N  
ATOM  35664  CA  ASP B2308      12.439 -22.659  38.917  1.00  0.260          C  
ATOM  35665  C   ASP B2308      11.957 -21.596  37.937  1.00  0.320          C  
ATOM  35666  O   ASP B2308      12.506 -21.459  36.841  1.00  0.490          O  
ATOM  35667  CB  ASP B2308      12.696 -23.980  38.205  1.00  0.390          C  
ATOM  35668  CG  ASP B2308      13.393 -24.958  39.137  1.00  0.390          C  
ATOM  35669  OD1 ASP B2308      13.774 -24.542  40.210  1.00  0.390          O  
ATOM  35670  OD2 ASP B2308      13.608 -26.077  38.759  1.00  0.390          O  
ATOM  35671  H   ASP B2308      12.063 -22.750  40.968  1.00  0.380          H  
ATOM  35672  HA  ASP B2308      13.404 -22.329  39.288  1.00  0.310          H  
ATOM  35673 1HB  ASP B2308      11.751 -24.412  37.864  1.00  0.470          H  
ATOM  35674 2HB  ASP B2308      13.322 -23.811  37.330  1.00  0.470          H  
ATOM  35675  N   PHE B2309      10.969 -20.799  38.332  1.00  0.250          N  
ATOM  35676  CA  PHE B2309      10.483 -19.723  37.488  1.00  0.260          C  
ATOM  35677  C   PHE B2309      11.583 -18.727  37.215  1.00  0.270          C  
ATOM  35678  O   PHE B2309      11.747 -18.241  36.092  1.00  0.350          O  
ATOM  35679  CB  PHE B2309       9.279 -19.027  38.103  1.00  0.360          C  
ATOM  35680  CG  PHE B2309       8.806 -17.833  37.321  1.00  0.360          C  
ATOM  35681  CD1 PHE B2309       8.004 -17.968  36.190  1.00  0.360          C  
ATOM  35682  CD2 PHE B2309       9.189 -16.568  37.710  1.00  0.360          C  
ATOM  35683  CE1 PHE B2309       7.603 -16.850  35.483  1.00  0.360          C  
ATOM  35684  CE2 PHE B2309       8.809 -15.475  37.013  1.00  0.360          C  
ATOM  35685  CZ  PHE B2309       8.007 -15.607  35.896  1.00  0.360          C  
ATOM  35686  H   PHE B2309      10.540 -20.926  39.257  1.00  0.300          H  
ATOM  35687  HA  PHE B2309      10.170 -20.154  36.538  1.00  0.310          H  
ATOM  35688 1HB  PHE B2309       8.470 -19.741  38.154  1.00  0.430          H  
ATOM  35689 2HB  PHE B2309       9.507 -18.717  39.117  1.00  0.430          H  
ATOM  35690  HD1 PHE B2309       7.695 -18.962  35.865  1.00  0.430          H  
ATOM  35691  HD2 PHE B2309       9.808 -16.455  38.589  1.00  0.430          H  
ATOM  35692  HE1 PHE B2309       6.975 -16.955  34.596  1.00  0.430          H  
ATOM  35693  HE2 PHE B2309       9.137 -14.497  37.348  1.00  0.430          H  
ATOM  35694  HZ  PHE B2309       7.701 -14.730  35.341  1.00  0.430          H  
ATOM  35695  N   CYS B2310      12.271 -18.335  38.278  1.00  0.310          N  
ATOM  35696  CA  CYS B2310      13.295 -17.324  38.203  1.00  0.330          C  
ATOM  35697  C   CYS B2310      14.615 -17.932  38.682  1.00  0.250          C  
ATOM  35698  O   CYS B2310      15.272 -17.427  39.593  1.00  0.440          O  
ATOM  35699  CB  CYS B2310      12.897 -16.102  39.012  1.00  0.450          C  
ATOM  35700  SG  CYS B2310      13.920 -14.723  38.703  1.00  0.450          S  
ATOM  35701  H   CYS B2310      12.114 -18.814  39.153  1.00  0.370          H  
ATOM  35702  HA  CYS B2310      13.416 -17.013  37.166  1.00  0.400          H  
ATOM  35703 1HB  CYS B2310      11.890 -15.824  38.781  1.00  0.540          H  
ATOM  35704 2HB  CYS B2310      12.948 -16.335  40.076  1.00  0.540          H  
ATOM  35705  N   GLY B2311      14.979 -19.067  38.087  1.00  0.380          N  
ATOM  35706  CA  GLY B2311      16.225 -19.744  38.414  1.00  0.340          C  
ATOM  35707  C   GLY B2311      16.032 -20.843  39.436  1.00  0.270          C  
ATOM  35708  O   GLY B2311      15.057 -20.838  40.187  1.00  0.400          O  
ATOM  35709  H   GLY B2311      14.387 -19.456  37.360  1.00  0.460          H  
ATOM  35710 1HA  GLY B2311      16.657 -20.163  37.505  1.00  0.410          H  
ATOM  35711 2HA  GLY B2311      16.941 -19.017  38.799  1.00  0.410          H  
ATOM  35712  N   LYS B2312      16.944 -21.818  39.418  1.00  0.250          N  
ATOM  35713  CA  LYS B2312      16.923 -22.931  40.361  1.00  0.230          C  
ATOM  35714  C   LYS B2312      17.228 -22.425  41.766  1.00  0.220          C  
ATOM  35715  O   LYS B2312      18.145 -21.613  41.942  1.00  0.200          O  
ATOM  35716  CB  LYS B2312      17.938 -24.012  39.959  1.00  0.330          C  
ATOM  35717  CG  LYS B2312      17.893 -25.281  40.835  1.00  0.330          C  
ATOM  35718  CD  LYS B2312      18.852 -26.372  40.336  1.00  0.330          C  
ATOM  35719  CE  LYS B2312      18.841 -27.617  41.258  1.00  0.330          C  
ATOM  35720  NZ  LYS B2312      17.539 -28.371  41.192  1.00  0.330          N  
ATOM  35721  H   LYS B2312      17.697 -21.766  38.750  1.00  0.300          H  
ATOM  35722  HA  LYS B2312      15.923 -23.371  40.369  1.00  0.280          H  
ATOM  35723 1HB  LYS B2312      17.752 -24.315  38.930  1.00  0.400          H  
ATOM  35724 2HB  LYS B2312      18.946 -23.603  40.010  1.00  0.400          H  
ATOM  35725 1HG  LYS B2312      18.158 -25.038  41.868  1.00  0.400          H  
ATOM  35726 2HG  LYS B2312      16.873 -25.663  40.826  1.00  0.400          H  
ATOM  35727 1HD  LYS B2312      18.556 -26.677  39.331  1.00  0.400          H  
ATOM  35728 2HD  LYS B2312      19.863 -25.972  40.296  1.00  0.400          H  
ATOM  35729 1HE  LYS B2312      19.647 -28.284  40.963  1.00  0.400          H  
ATOM  35730 2HE  LYS B2312      19.004 -27.299  42.288  1.00  0.400          H  
ATOM  35731 1HZ  LYS B2312      17.557 -29.183  41.819  1.00  0.400          H  
ATOM  35732 2HZ  LYS B2312      16.757 -27.776  41.493  1.00  0.400          H  
ATOM  35733 3HZ  LYS B2312      17.361 -28.684  40.259  1.00  0.400          H  
ATOM  35734  N   GLY B2313      16.496 -22.931  42.750  1.00  0.270          N  
ATOM  35735  CA  GLY B2313      16.712 -22.560  44.150  1.00  0.270          C  
ATOM  35736  C   GLY B2313      15.533 -21.793  44.693  1.00  0.270          C  
ATOM  35737  O   GLY B2313      14.544 -21.566  43.995  1.00  0.280          O  
ATOM  35738  H   GLY B2313      15.753 -23.577  42.502  1.00  0.320          H  
ATOM  35739 1HA  GLY B2313      16.870 -23.431  44.762  1.00  0.320          H  
ATOM  35740 2HA  GLY B2313      17.613 -21.959  44.240  1.00  0.320          H  
ATOM  35741  N   TYR B2314      15.596 -21.423  45.958  1.00  0.280          N  
ATOM  35742  CA  TYR B2314      14.485 -20.690  46.523  1.00  0.290          C  
ATOM  35743  C   TYR B2314      14.685 -19.257  46.080  1.00  0.280          C  
ATOM  35744  O   TYR B2314      15.773 -18.703  46.211  1.00  0.280          O  
ATOM  35745  CB  TYR B2314      14.454 -20.789  48.045  1.00  0.400          C  
ATOM  35746  CG  TYR B2314      14.181 -22.177  48.581  1.00  0.400          C  
ATOM  35747  CD1 TYR B2314      15.214 -22.920  49.153  1.00  0.400          C  
ATOM  35748  CD2 TYR B2314      12.913 -22.719  48.484  1.00  0.400          C  
ATOM  35749  CE1 TYR B2314      14.963 -24.197  49.634  1.00  0.400          C  
ATOM  35750  CE2 TYR B2314      12.665 -23.994  48.955  1.00  0.400          C  
ATOM  35751  CZ  TYR B2314      13.676 -24.732  49.530  1.00  0.400          C  
ATOM  35752  OH  TYR B2314      13.413 -26.011  49.989  1.00  0.400          O  
ATOM  35753  H   TYR B2314      16.421 -21.658  46.516  1.00  0.340          H  
ATOM  35754  HA  TYR B2314      13.547 -21.057  46.109  1.00  0.350          H  
ATOM  35755 1HB  TYR B2314      15.386 -20.449  48.446  1.00  0.480          H  
ATOM  35756 2HB  TYR B2314      13.689 -20.134  48.415  1.00  0.480          H  
ATOM  35757  HD1 TYR B2314      16.217 -22.497  49.225  1.00  0.480          H  
ATOM  35758  HD2 TYR B2314      12.107 -22.142  48.032  1.00  0.480          H  
ATOM  35759  HE1 TYR B2314      15.766 -24.780  50.083  1.00  0.480          H  
ATOM  35760  HE2 TYR B2314      11.665 -24.418  48.873  1.00  0.480          H  
ATOM  35761  HH  TYR B2314      14.171 -26.335  50.489  1.00  0.480          H  
ATOM  35762  N   HIS B2315      13.667 -18.625  45.538  1.00  0.280          N  
ATOM  35763  CA  HIS B2315      13.876 -17.276  45.025  1.00  0.280          C  
ATOM  35764  C   HIS B2315      13.987 -16.175  46.070  1.00  0.290          C  
ATOM  35765  O   HIS B2315      13.075 -16.015  46.883  1.00  0.320          O  
ATOM  35766  CB  HIS B2315      12.757 -16.882  44.068  1.00  0.390          C  
ATOM  35767  CG  HIS B2315      13.036 -15.572  43.516  1.00  0.390          C  
ATOM  35768  ND1 HIS B2315      12.182 -14.479  43.659  1.00  0.390          N  
ATOM  35769  CD2 HIS B2315      14.111 -15.130  42.854  1.00  0.390          C  
ATOM  35770  CE1 HIS B2315      12.750 -13.440  43.111  1.00  0.390          C  
ATOM  35771  NE2 HIS B2315      13.921 -13.826  42.629  1.00  0.390          N  
ATOM  35772  H   HIS B2315      12.768 -19.079  45.443  1.00  0.340          H  
ATOM  35773  HA  HIS B2315      14.804 -17.262  44.468  1.00  0.340          H  
ATOM  35774 1HB  HIS B2315      12.681 -17.606  43.255  1.00  0.470          H  
ATOM  35775 2HB  HIS B2315      11.802 -16.854  44.597  1.00  0.470          H  
ATOM  35776  HD2 HIS B2315      14.995 -15.701  42.568  1.00  0.470          H  
ATOM  35777  HE1 HIS B2315      12.338 -12.430  43.064  1.00  0.470          H  
ATOM  35778  HE2 HIS B2315      14.610 -13.246  42.145  1.00  0.470          H  
ATOM  35779  N   LEU B2316      15.087 -15.387  46.014  1.00  0.270          N  
ATOM  35780  CA  LEU B2316      15.285 -14.241  46.895  1.00  0.270          C  
ATOM  35781  C   LEU B2316      14.901 -12.945  46.188  1.00  0.250          C  
ATOM  35782  O   LEU B2316      13.966 -12.253  46.590  1.00  0.280          O  
ATOM  35783  CB  LEU B2316      16.795 -14.127  47.306  1.00  0.380          C  
ATOM  35784  CG  LEU B2316      17.271 -12.883  48.194  1.00  0.380          C  
ATOM  35785  CD1 LEU B2316      16.605 -12.866  49.453  1.00  0.380          C  
ATOM  35786  CD2 LEU B2316      18.772 -12.938  48.400  1.00  0.380          C  
ATOM  35787  H   LEU B2316      15.831 -15.563  45.333  1.00  0.320          H  
ATOM  35788  HA  LEU B2316      14.657 -14.371  47.774  1.00  0.320          H  
ATOM  35789 1HB  LEU B2316      17.090 -15.034  47.789  1.00  0.450          H  
ATOM  35790 2HB  LEU B2316      17.373 -14.057  46.403  1.00  0.450          H  
ATOM  35791  HG  LEU B2316      17.005 -11.972  47.694  1.00  0.450          H  
ATOM  35792 1HD1 LEU B2316      16.915 -11.993  50.026  1.00  0.450          H  
ATOM  35793 2HD1 LEU B2316      15.608 -12.824  49.235  1.00  0.450          H  
ATOM  35794 3HD1 LEU B2316      16.804 -13.708  49.996  1.00  0.450          H  
ATOM  35795 1HD2 LEU B2316      19.094 -12.080  48.994  1.00  0.450          H  
ATOM  35796 2HD2 LEU B2316      19.050 -13.854  48.911  1.00  0.450          H  
ATOM  35797 3HD2 LEU B2316      19.244 -12.908  47.460  1.00  0.450          H  
ATOM  35798  N   MET B2317      15.610 -12.638  45.103  1.00  0.220          N  
ATOM  35799  CA  MET B2317      15.454 -11.352  44.418  1.00  0.210          C  
ATOM  35800  C   MET B2317      16.010 -11.395  43.003  1.00  0.200          C  
ATOM  35801  O   MET B2317      16.675 -12.361  42.624  1.00  0.230          O  
ATOM  35802  CB  MET B2317      16.148 -10.244  45.226  1.00  0.300          C  
ATOM  35803  CG  MET B2317      17.672 -10.393  45.377  1.00  0.300          C  
ATOM  35804  SD  MET B2317      18.395  -9.152  46.486  1.00  0.300          S  
ATOM  35805  CE  MET B2317      20.130  -9.644  46.550  1.00  0.300          C  
ATOM  35806  H   MET B2317      16.293 -13.322  44.773  1.00  0.260          H  
ATOM  35807  HA  MET B2317      14.390 -11.124  44.348  1.00  0.250          H  
ATOM  35808 1HB  MET B2317      15.960  -9.280  44.757  1.00  0.360          H  
ATOM  35809 2HB  MET B2317      15.727 -10.207  46.215  1.00  0.360          H  
ATOM  35810 1HG  MET B2317      17.916 -11.369  45.744  1.00  0.360          H  
ATOM  35811 2HG  MET B2317      18.132 -10.280  44.397  1.00  0.360          H  
ATOM  35812 1HE  MET B2317      20.682  -8.957  47.171  1.00  0.360          H  
ATOM  35813 2HE  MET B2317      20.207 -10.642  46.962  1.00  0.360          H  
ATOM  35814 3HE  MET B2317      20.552  -9.636  45.566  1.00  0.360          H  
ATOM  35815  N   SER B2318      15.740 -10.357  42.223  1.00  0.190          N  
ATOM  35816  CA  SER B2318      16.288 -10.268  40.876  1.00  0.180          C  
ATOM  35817  C   SER B2318      16.529  -8.869  40.411  1.00  0.180          C  
ATOM  35818  O   SER B2318      15.874  -7.920  40.845  1.00  0.180          O  
ATOM  35819  CB  SER B2318      15.430 -10.949  39.876  1.00  0.260          C  
ATOM  35820  OG  SER B2318      15.909 -10.759  38.575  1.00  0.260          O  
ATOM  35821  H   SER B2318      15.150  -9.609  42.561  1.00  0.230          H  
ATOM  35822  HA  SER B2318      17.248 -10.772  40.887  1.00  0.220          H  
ATOM  35823 1HB  SER B2318      15.470 -11.995  40.106  1.00  0.310          H  
ATOM  35824 2HB  SER B2318      14.408 -10.601  39.959  1.00  0.310          H  
ATOM  35825  HG  SER B2318      15.316 -11.260  38.007  1.00  0.310          H  
ATOM  35826  N   PHE B2319      17.537  -8.748  39.565  1.00  0.180          N  
ATOM  35827  CA  PHE B2319      17.908  -7.467  39.010  1.00  0.180          C  
ATOM  35828  C   PHE B2319      17.939  -7.534  37.483  1.00  0.170          C  
ATOM  35829  O   PHE B2319      18.584  -8.423  36.929  1.00  0.160          O  
ATOM  35830  CB  PHE B2319      19.303  -7.088  39.507  1.00  0.250          C  
ATOM  35831  CG  PHE B2319      19.380  -7.049  40.971  1.00  0.250          C  
ATOM  35832  CD1 PHE B2319      19.954  -8.105  41.644  1.00  0.250          C  
ATOM  35833  CD2 PHE B2319      18.833  -6.018  41.702  1.00  0.250          C  
ATOM  35834  CE1 PHE B2319      19.990  -8.112  42.994  1.00  0.250          C  
ATOM  35835  CE2 PHE B2319      18.866  -6.044  43.055  1.00  0.250          C  
ATOM  35836  CZ  PHE B2319      19.439  -7.078  43.698  1.00  0.250          C  
ATOM  35837  H   PHE B2319      18.016  -9.613  39.295  1.00  0.220          H  
ATOM  35838  HA  PHE B2319      17.198  -6.735  39.371  1.00  0.220          H  
ATOM  35839 1HB  PHE B2319      20.021  -7.808  39.152  1.00  0.300          H  
ATOM  35840 2HB  PHE B2319      19.599  -6.139  39.120  1.00  0.300          H  
ATOM  35841  HD1 PHE B2319      20.375  -8.938  41.078  1.00  0.300          H  
ATOM  35842  HD2 PHE B2319      18.355  -5.193  41.202  1.00  0.300          H  
ATOM  35843  HE1 PHE B2319      20.441  -8.937  43.507  1.00  0.300          H  
ATOM  35844  HE2 PHE B2319      18.423  -5.247  43.622  1.00  0.300          H  
ATOM  35845  HZ  PHE B2319      19.454  -7.082  44.780  1.00  0.300          H  
ATOM  35846  N   PRO B2320      17.164  -6.720  36.765  1.00  0.180          N  
ATOM  35847  CA  PRO B2320      17.170  -6.679  35.329  1.00  0.180          C  
ATOM  35848  C   PRO B2320      18.405  -5.936  34.878  1.00  0.170          C  
ATOM  35849  O   PRO B2320      18.858  -5.025  35.577  1.00  0.170          O  
ATOM  35850  CB  PRO B2320      15.889  -5.915  35.014  1.00  0.270          C  
ATOM  35851  CG  PRO B2320      15.697  -5.005  36.210  1.00  0.270          C  
ATOM  35852  CD  PRO B2320      16.228  -5.792  37.390  1.00  0.270          C  
ATOM  35853  HA  PRO B2320      17.145  -7.698  34.915  1.00  0.220          H  
ATOM  35854 1HB  PRO B2320      16.010  -5.367  34.066  1.00  0.320          H  
ATOM  35855 2HB  PRO B2320      15.072  -6.627  34.871  1.00  0.320          H  
ATOM  35856 1HG  PRO B2320      16.244  -4.063  36.075  1.00  0.320          H  
ATOM  35857 2HG  PRO B2320      14.638  -4.733  36.317  1.00  0.320          H  
ATOM  35858 1HD  PRO B2320      16.731  -5.096  38.031  1.00  0.320          H  
ATOM  35859 2HD  PRO B2320      15.452  -6.333  37.902  1.00  0.320          H  
ATOM  35860  N   GLN B2321      18.872  -6.270  33.690  1.00  0.160          N  
ATOM  35861  CA  GLN B2321      19.900  -5.564  32.947  1.00  0.150          C  
ATOM  35862  C   GLN B2321      19.397  -5.498  31.504  1.00  0.140          C  
ATOM  35863  O   GLN B2321      18.795  -6.460  31.015  1.00  0.140          O  
ATOM  35864  CB  GLN B2321      21.229  -6.329  33.042  1.00  0.210          C  
ATOM  35865  CG  GLN B2321      21.795  -6.470  34.465  1.00  0.210          C  
ATOM  35866  CD  GLN B2321      22.415  -5.180  34.999  1.00  0.210          C  
ATOM  35867  OE1 GLN B2321      23.591  -4.935  34.762  1.00  0.210          O  
ATOM  35868  NE2 GLN B2321      21.655  -4.371  35.687  1.00  0.210          N  
ATOM  35869  H   GLN B2321      18.506  -7.118  33.262  1.00  0.190          H  
ATOM  35870  HA  GLN B2321      20.018  -4.552  33.325  1.00  0.180          H  
ATOM  35871 1HB  GLN B2321      21.087  -7.334  32.649  1.00  0.260          H  
ATOM  35872 2HB  GLN B2321      21.977  -5.835  32.429  1.00  0.260          H  
ATOM  35873 1HG  GLN B2321      21.012  -6.785  35.150  1.00  0.260          H  
ATOM  35874 2HG  GLN B2321      22.573  -7.228  34.442  1.00  0.260          H  
ATOM  35875 1HE2 GLN B2321      22.071  -3.517  36.085  1.00  0.260          H  
ATOM  35876 2HE2 GLN B2321      20.659  -4.593  35.805  1.00  0.260          H  
ATOM  35877  N   SER B2322      19.645  -4.411  30.794  1.00  0.140          N  
ATOM  35878  CA  SER B2322      19.216  -4.379  29.401  1.00  0.130          C  
ATOM  35879  C   SER B2322      20.235  -5.028  28.467  1.00  0.140          C  
ATOM  35880  O   SER B2322      21.422  -5.118  28.789  1.00  0.140          O  
ATOM  35881  CB  SER B2322      18.949  -2.953  28.999  1.00  0.190          C  
ATOM  35882  OG  SER B2322      20.121  -2.197  28.982  1.00  0.190          O  
ATOM  35883  H   SER B2322      20.137  -3.603  31.198  1.00  0.170          H  
ATOM  35884  HA  SER B2322      18.280  -4.933  29.312  1.00  0.160          H  
ATOM  35885 1HB  SER B2322      18.481  -2.933  28.017  1.00  0.220          H  
ATOM  35886 2HB  SER B2322      18.260  -2.526  29.713  1.00  0.220          H  
ATOM  35887  HG  SER B2322      20.349  -2.026  29.921  1.00  0.220          H  
ATOM  35888  N   ALA B2323      19.794  -5.383  27.264  1.00  0.140          N  
ATOM  35889  CA  ALA B2323      20.680  -5.913  26.238  1.00  0.150          C  
ATOM  35890  C   ALA B2323      20.073  -5.570  24.871  1.00  0.140          C  
ATOM  35891  O   ALA B2323      18.888  -5.233  24.798  1.00  0.150          O  
ATOM  35892  CB  ALA B2323      20.853  -7.405  26.434  1.00  0.210          C  
ATOM  35893  H   ALA B2323      18.791  -5.355  27.060  1.00  0.170          H  
ATOM  35894  HA  ALA B2323      21.644  -5.426  26.338  1.00  0.180          H  
ATOM  35895 1HB  ALA B2323      21.517  -7.820  25.692  1.00  0.250          H  
ATOM  35896 2HB  ALA B2323      21.269  -7.581  27.414  1.00  0.250          H  
ATOM  35897 3HB  ALA B2323      19.877  -7.883  26.359  1.00  0.250          H  
ATOM  35898  N   PRO B2324      20.825  -5.566  23.763  1.00  0.140          N  
ATOM  35899  CA  PRO B2324      20.261  -5.317  22.459  1.00  0.140          C  
ATOM  35900  C   PRO B2324      19.145  -6.311  22.236  1.00  0.120          C  
ATOM  35901  O   PRO B2324      19.327  -7.490  22.516  1.00  0.110          O  
ATOM  35902  CB  PRO B2324      21.441  -5.580  21.525  1.00  0.210          C  
ATOM  35903  CG  PRO B2324      22.652  -5.303  22.369  1.00  0.210          C  
ATOM  35904  CD  PRO B2324      22.275  -5.823  23.763  1.00  0.210          C  
ATOM  35905  HA  PRO B2324      19.901  -4.278  22.396  1.00  0.170          H  
ATOM  35906 1HB  PRO B2324      21.401  -6.613  21.148  1.00  0.250          H  
ATOM  35907 2HB  PRO B2324      21.373  -4.915  20.656  1.00  0.250          H  
ATOM  35908 1HG  PRO B2324      23.544  -5.779  21.944  1.00  0.250          H  
ATOM  35909 2HG  PRO B2324      22.849  -4.238  22.346  1.00  0.250          H  
ATOM  35910 1HD  PRO B2324      22.488  -6.898  23.831  1.00  0.250          H  
ATOM  35911 2HD  PRO B2324      22.797  -5.249  24.524  1.00  0.250          H  
ATOM  35912  N   HIS B2325      18.023  -5.860  21.698  1.00  0.140          N  
ATOM  35913  CA  HIS B2325      16.877  -6.732  21.428  1.00  0.160          C  
ATOM  35914  C   HIS B2325      16.268  -7.513  22.602  1.00  0.160          C  
ATOM  35915  O   HIS B2325      15.398  -8.360  22.341  1.00  0.170          O  
ATOM  35916  CB  HIS B2325      17.239  -7.753  20.337  1.00  0.220          C  
ATOM  35917  CG  HIS B2325      17.453  -7.159  19.021  1.00  0.220          C  
ATOM  35918  ND1 HIS B2325      16.406  -6.778  18.234  1.00  0.220          N  
ATOM  35919  CD2 HIS B2325      18.568  -6.853  18.344  1.00  0.220          C  
ATOM  35920  CE1 HIS B2325      16.859  -6.275  17.111  1.00  0.220          C  
ATOM  35921  NE2 HIS B2325      18.177  -6.310  17.137  1.00  0.220          N  
ATOM  35922  H   HIS B2325      17.941  -4.876  21.484  1.00  0.170          H  
ATOM  35923  HA  HIS B2325      16.074  -6.112  21.025  1.00  0.190          H  
ATOM  35924 1HB  HIS B2325      18.124  -8.323  20.606  1.00  0.260          H  
ATOM  35925 2HB  HIS B2325      16.422  -8.470  20.233  1.00  0.260          H  
ATOM  35926  HD1 HIS B2325      15.461  -7.153  18.378  1.00  0.260          H  
ATOM  35927  HD2 HIS B2325      19.622  -6.968  18.585  1.00  0.260          H  
ATOM  35928  HE1 HIS B2325      16.173  -5.918  16.349  1.00  0.260          H  
ATOM  35929  N   GLY B2326      16.656  -7.242  23.861  1.00  0.150          N  
ATOM  35930  CA  GLY B2326      16.065  -8.010  24.951  1.00  0.140          C  
ATOM  35931  C   GLY B2326      16.455  -7.608  26.363  1.00  0.140          C  
ATOM  35932  O   GLY B2326      16.979  -6.513  26.617  1.00  0.150          O  
ATOM  35933  H   GLY B2326      17.381  -6.537  24.049  1.00  0.180          H  
ATOM  35934 1HA  GLY B2326      14.998  -7.940  24.865  1.00  0.170          H  
ATOM  35935 2HA  GLY B2326      16.299  -9.059  24.816  1.00  0.170          H  
ATOM  35936  N   VAL B2327      16.109  -8.492  27.300  1.00  0.130          N  
ATOM  35937  CA  VAL B2327      16.340  -8.266  28.720  1.00  0.130          C  
ATOM  35938  C   VAL B2327      17.109  -9.430  29.316  1.00  0.130          C  
ATOM  35939  O   VAL B2327      16.885 -10.599  28.975  1.00  0.130          O  
ATOM  35940  CB  VAL B2327      14.992  -8.071  29.476  1.00  0.180          C  
ATOM  35941  CG1 VAL B2327      14.154  -9.303  29.409  1.00  0.180          C  
ATOM  35942  CG2 VAL B2327      15.225  -7.661  30.950  1.00  0.180          C  
ATOM  35943  H   VAL B2327      15.687  -9.374  26.990  1.00  0.160          H  
ATOM  35944  HA  VAL B2327      16.942  -7.364  28.843  1.00  0.160          H  
ATOM  35945  HB  VAL B2327      14.437  -7.305  28.981  1.00  0.220          H  
ATOM  35946 1HG1 VAL B2327      13.237  -9.087  29.921  1.00  0.220          H  
ATOM  35947 2HG1 VAL B2327      13.956  -9.571  28.374  1.00  0.220          H  
ATOM  35948 3HG1 VAL B2327      14.654 -10.132  29.902  1.00  0.220          H  
ATOM  35949 1HG2 VAL B2327      14.264  -7.503  31.427  1.00  0.220          H  
ATOM  35950 2HG2 VAL B2327      15.758  -8.441  31.492  1.00  0.220          H  
ATOM  35951 3HG2 VAL B2327      15.803  -6.741  30.991  1.00  0.220          H  
ATOM  35952  N   VAL B2328      18.017  -9.103  30.206  1.00  0.140          N  
ATOM  35953  CA  VAL B2328      18.792 -10.096  30.891  1.00  0.140          C  
ATOM  35954  C   VAL B2328      18.525  -9.992  32.380  1.00  0.140          C  
ATOM  35955  O   VAL B2328      18.604  -8.919  32.973  1.00  0.150          O  
ATOM  35956  CB  VAL B2328      20.267  -9.890  30.546  1.00  0.200          C  
ATOM  35957  CG1 VAL B2328      21.113 -10.893  31.280  1.00  0.200          C  
ATOM  35958  CG2 VAL B2328      20.406  -9.998  29.013  1.00  0.200          C  
ATOM  35959  H   VAL B2328      18.179  -8.118  30.429  1.00  0.170          H  
ATOM  35960  HA  VAL B2328      18.486 -11.086  30.557  1.00  0.170          H  
ATOM  35961  HB  VAL B2328      20.588  -8.902  30.863  1.00  0.240          H  
ATOM  35962 1HG1 VAL B2328      22.156 -10.750  31.029  1.00  0.240          H  
ATOM  35963 2HG1 VAL B2328      20.988 -10.768  32.356  1.00  0.240          H  
ATOM  35964 3HG1 VAL B2328      20.807 -11.886  30.999  1.00  0.240          H  
ATOM  35965 1HG2 VAL B2328      21.417  -9.858  28.719  1.00  0.240          H  
ATOM  35966 2HG2 VAL B2328      20.070 -10.955  28.691  1.00  0.240          H  
ATOM  35967 3HG2 VAL B2328      19.800  -9.240  28.539  1.00  0.240          H  
ATOM  35968  N   PHE B2329      18.162 -11.095  33.000  1.00  0.130          N  
ATOM  35969  CA  PHE B2329      17.889 -11.011  34.418  1.00  0.130          C  
ATOM  35970  C   PHE B2329      18.923 -11.743  35.253  1.00  0.140          C  
ATOM  35971  O   PHE B2329      19.311 -12.876  34.951  1.00  0.140          O  
ATOM  35972  CB  PHE B2329      16.517 -11.592  34.731  1.00  0.180          C  
ATOM  35973  CG  PHE B2329      15.308 -10.890  34.176  1.00  0.180          C  
ATOM  35974  CD1 PHE B2329      14.712 -11.313  32.992  1.00  0.180          C  
ATOM  35975  CD2 PHE B2329      14.736  -9.841  34.857  1.00  0.180          C  
ATOM  35976  CE1 PHE B2329      13.560 -10.693  32.524  1.00  0.180          C  
ATOM  35977  CE2 PHE B2329      13.603  -9.237  34.381  1.00  0.180          C  
ATOM  35978  CZ  PHE B2329      13.013  -9.663  33.218  1.00  0.180          C  
ATOM  35979  H   PHE B2329      18.085 -11.975  32.485  1.00  0.160          H  
ATOM  35980  HA  PHE B2329      17.900  -9.967  34.727  1.00  0.160          H  
ATOM  35981 1HB  PHE B2329      16.490 -12.623  34.380  1.00  0.220          H  
ATOM  35982 2HB  PHE B2329      16.403 -11.613  35.803  1.00  0.220          H  
ATOM  35983  HD1 PHE B2329      15.156 -12.149  32.444  1.00  0.220          H  
ATOM  35984  HD2 PHE B2329      15.187  -9.501  35.793  1.00  0.220          H  
ATOM  35985  HE1 PHE B2329      13.084 -11.027  31.608  1.00  0.220          H  
ATOM  35986  HE2 PHE B2329      13.170  -8.433  34.929  1.00  0.220          H  
ATOM  35987  HZ  PHE B2329      12.105  -9.182  32.850  1.00  0.220          H  
ATOM  35988  N   LEU B2330      19.307 -11.111  36.358  1.00  0.150          N  
ATOM  35989  CA  LEU B2330      20.198 -11.709  37.342  1.00  0.170          C  
ATOM  35990  C   LEU B2330      19.314 -12.253  38.446  1.00  0.190          C  
ATOM  35991  O   LEU B2330      18.617 -11.500  39.125  1.00  0.300          O  
ATOM  35992  CB  LEU B2330      21.169 -10.661  37.907  1.00  0.230          C  
ATOM  35993  CG  LEU B2330      22.045  -9.898  36.868  1.00  0.230          C  
ATOM  35994  CD1 LEU B2330      22.884  -8.839  37.602  1.00  0.230          C  
ATOM  35995  CD2 LEU B2330      22.946 -10.891  36.102  1.00  0.230          C  
ATOM  35996  H   LEU B2330      18.975 -10.155  36.505  1.00  0.180          H  
ATOM  35997  HA  LEU B2330      20.742 -12.542  36.899  1.00  0.200          H  
ATOM  35998 1HB  LEU B2330      20.589  -9.929  38.448  1.00  0.280          H  
ATOM  35999 2HB  LEU B2330      21.836 -11.157  38.608  1.00  0.280          H  
ATOM  36000  HG  LEU B2330      21.394  -9.377  36.158  1.00  0.280          H  
ATOM  36001 1HD1 LEU B2330      23.478  -8.287  36.879  1.00  0.280          H  
ATOM  36002 2HD1 LEU B2330      22.221  -8.148  38.122  1.00  0.280          H  
ATOM  36003 3HD1 LEU B2330      23.541  -9.321  38.321  1.00  0.280          H  
ATOM  36004 1HD2 LEU B2330      23.552 -10.346  35.379  1.00  0.280          H  
ATOM  36005 2HD2 LEU B2330      23.596 -11.410  36.804  1.00  0.280          H  
ATOM  36006 3HD2 LEU B2330      22.337 -11.623  35.569  1.00  0.280          H  
ATOM  36007  N   HIS B2331      19.303 -13.565  38.577  1.00  0.210          N  
ATOM  36008  CA  HIS B2331      18.424 -14.281  39.497  1.00  0.200          C  
ATOM  36009  C   HIS B2331      19.149 -14.693  40.744  1.00  0.210          C  
ATOM  36010  O   HIS B2331      20.075 -15.498  40.663  1.00  0.210          O  
ATOM  36011  CB  HIS B2331      17.973 -15.569  38.851  1.00  0.280          C  
ATOM  36012  CG  HIS B2331      17.225 -15.435  37.639  1.00  0.280          C  
ATOM  36013  ND1 HIS B2331      16.809 -16.516  36.931  1.00  0.280          N  
ATOM  36014  CD2 HIS B2331      16.788 -14.366  36.982  1.00  0.280          C  
ATOM  36015  CE1 HIS B2331      16.129 -16.123  35.904  1.00  0.280          C  
ATOM  36016  NE2 HIS B2331      16.098 -14.819  35.897  1.00  0.280          N  
ATOM  36017  H   HIS B2331      19.935 -14.100  37.976  1.00  0.250          H  
ATOM  36018  HA  HIS B2331      17.563 -13.667  39.769  1.00  0.240          H  
ATOM  36019 1HB  HIS B2331      18.838 -16.142  38.622  1.00  0.340          H  
ATOM  36020 2HB  HIS B2331      17.382 -16.136  39.565  1.00  0.340          H  
ATOM  36021  HD1 HIS B2331      17.223 -17.418  36.985  1.00  0.340          H  
ATOM  36022  HD2 HIS B2331      16.877 -13.308  37.179  1.00  0.340          H  
ATOM  36023  HE1 HIS B2331      15.701 -16.858  35.238  1.00  0.340          H  
ATOM  36024  N   VAL B2332      18.737 -14.192  41.899  1.00  0.210          N  
ATOM  36025  CA  VAL B2332      19.465 -14.513  43.109  1.00  0.210          C  
ATOM  36026  C   VAL B2332      18.620 -15.510  43.903  1.00  0.220          C  
ATOM  36027  O   VAL B2332      17.482 -15.192  44.294  1.00  0.220          O  
ATOM  36028  CB  VAL B2332      19.678 -13.226  43.914  1.00  0.290          C  
ATOM  36029  CG1 VAL B2332      20.502 -13.522  45.137  1.00  0.290          C  
ATOM  36030  CG2 VAL B2332      20.264 -12.118  43.019  1.00  0.290          C  
ATOM  36031  H   VAL B2332      17.939 -13.552  41.944  1.00  0.250          H  
ATOM  36032  HA  VAL B2332      20.424 -14.968  42.862  1.00  0.250          H  
ATOM  36033  HB  VAL B2332      18.719 -12.892  44.266  1.00  0.350          H  
ATOM  36034 1HG1 VAL B2332      20.619 -12.617  45.711  1.00  0.350          H  
ATOM  36035 2HG1 VAL B2332      20.011 -14.283  45.740  1.00  0.350          H  
ATOM  36036 3HG1 VAL B2332      21.480 -13.882  44.834  1.00  0.350          H  
ATOM  36037 1HG2 VAL B2332      20.356 -11.225  43.605  1.00  0.350          H  
ATOM  36038 2HG2 VAL B2332      21.222 -12.402  42.637  1.00  0.350          H  
ATOM  36039 3HG2 VAL B2332      19.593 -11.924  42.181  1.00  0.350          H  
ATOM  36040  N   THR B2333      19.169 -16.703  44.142  1.00  0.210          N  
ATOM  36041  CA  THR B2333      18.416 -17.755  44.832  1.00  0.210          C  
ATOM  36042  C   THR B2333      19.201 -18.440  45.972  1.00  0.240          C  
ATOM  36043  O   THR B2333      20.439 -18.416  46.014  1.00  0.240          O  
ATOM  36044  CB  THR B2333      17.972 -18.848  43.823  1.00  0.290          C  
ATOM  36045  OG1 THR B2333      19.124 -19.522  43.311  1.00  0.290          O  
ATOM  36046  CG2 THR B2333      17.190 -18.240  42.621  1.00  0.290          C  
ATOM  36047  H   THR B2333      20.123 -16.885  43.811  1.00  0.250          H  
ATOM  36048  HA  THR B2333      17.531 -17.305  45.273  1.00  0.250          H  
ATOM  36049  HB  THR B2333      17.342 -19.556  44.334  1.00  0.350          H  
ATOM  36050  HG1 THR B2333      18.834 -20.383  42.917  1.00  0.350          H  
ATOM  36051 1HG2 THR B2333      16.893 -19.044  41.943  1.00  0.350          H  
ATOM  36052 2HG2 THR B2333      16.318 -17.735  42.968  1.00  0.350          H  
ATOM  36053 3HG2 THR B2333      17.819 -17.538  42.081  1.00  0.350          H  
ATOM  36054  N   TYR B2334      18.469 -19.131  46.862  1.00  0.260          N  
ATOM  36055  CA  TYR B2334      19.099 -19.914  47.938  1.00  0.330          C  
ATOM  36056  C   TYR B2334      19.072 -21.397  47.659  1.00  0.300          C  
ATOM  36057  O   TYR B2334      18.024 -21.979  47.349  1.00  0.300          O  
ATOM  36058  CB  TYR B2334      18.409 -19.750  49.284  1.00  0.430          C  
ATOM  36059  CG  TYR B2334      18.470 -18.441  49.840  1.00  0.430          C  
ATOM  36060  CD1 TYR B2334      17.431 -17.606  49.626  1.00  0.430          C  
ATOM  36061  CD2 TYR B2334      19.556 -18.050  50.571  1.00  0.430          C  
ATOM  36062  CE1 TYR B2334      17.456 -16.389  50.139  1.00  0.430          C  
ATOM  36063  CE2 TYR B2334      19.590 -16.797  51.078  1.00  0.430          C  
ATOM  36064  CZ  TYR B2334      18.558 -15.969  50.865  1.00  0.430          C  
ATOM  36065  OH  TYR B2334      18.629 -14.714  51.347  1.00  0.430          O  
ATOM  36066  H   TYR B2334      17.454 -19.096  46.767  1.00  0.310          H  
ATOM  36067  HA  TYR B2334      20.144 -19.611  48.026  1.00  0.400          H  
ATOM  36068 1HB  TYR B2334      17.378 -20.025  49.196  1.00  0.520          H  
ATOM  36069 2HB  TYR B2334      18.861 -20.439  49.997  1.00  0.520          H  
ATOM  36070  HD1 TYR B2334      16.570 -17.936  49.038  1.00  0.520          H  
ATOM  36071  HD2 TYR B2334      20.381 -18.732  50.730  1.00  0.520          H  
ATOM  36072  HE1 TYR B2334      16.614 -15.753  49.962  1.00  0.520          H  
ATOM  36073  HE2 TYR B2334      20.435 -16.455  51.651  1.00  0.520          H  
ATOM  36074  HH  TYR B2334      17.762 -14.318  51.337  1.00  0.520          H  
ATOM  36075  N   VAL B2335      20.222 -22.028  47.823  1.00  0.300          N  
ATOM  36076  CA  VAL B2335      20.330 -23.461  47.643  1.00  0.300          C  
ATOM  36077  C   VAL B2335      21.026 -24.108  48.854  1.00  0.350          C  
ATOM  36078  O   VAL B2335      22.092 -23.637  49.252  1.00  0.360          O  
ATOM  36079  CB  VAL B2335      21.123 -23.765  46.349  1.00  0.420          C  
ATOM  36080  CG1 VAL B2335      21.289 -25.251  46.157  1.00  0.420          C  
ATOM  36081  CG2 VAL B2335      20.371 -23.183  45.143  1.00  0.420          C  
ATOM  36082  H   VAL B2335      21.057 -21.473  48.054  1.00  0.360          H  
ATOM  36083  HA  VAL B2335      19.332 -23.859  47.503  1.00  0.360          H  
ATOM  36084  HB  VAL B2335      22.118 -23.318  46.424  1.00  0.500          H  
ATOM  36085 1HG1 VAL B2335      21.848 -25.440  45.242  1.00  0.500          H  
ATOM  36086 2HG1 VAL B2335      21.826 -25.691  46.995  1.00  0.500          H  
ATOM  36087 3HG1 VAL B2335      20.317 -25.688  46.078  1.00  0.500          H  
ATOM  36088 1HG2 VAL B2335      20.922 -23.389  44.229  1.00  0.500          H  
ATOM  36089 2HG2 VAL B2335      19.388 -23.643  45.081  1.00  0.500          H  
ATOM  36090 3HG2 VAL B2335      20.260 -22.105  45.247  1.00  0.500          H  
ATOM  36091  N   PRO B2336      20.444 -25.137  49.511  1.00  0.440          N  
ATOM  36092  CA  PRO B2336      21.081 -25.858  50.613  1.00  0.530          C  
ATOM  36093  C   PRO B2336      22.462 -26.348  50.177  1.00  0.610          C  
ATOM  36094  O   PRO B2336      22.584 -26.931  49.104  1.00  0.740          O  
ATOM  36095  CB  PRO B2336      20.103 -27.017  50.827  1.00  0.800          C  
ATOM  36096  CG  PRO B2336      18.749 -26.455  50.405  1.00  0.800          C  
ATOM  36097  CD  PRO B2336      19.058 -25.558  49.217  1.00  0.800          C  
ATOM  36098  HA  PRO B2336      21.151 -25.210  51.501  1.00  0.640          H  
ATOM  36099 1HB  PRO B2336      20.413 -27.884  50.226  1.00  0.950          H  
ATOM  36100 2HB  PRO B2336      20.140 -27.338  51.854  1.00  0.950          H  
ATOM  36101 1HG  PRO B2336      18.061 -27.284  50.150  1.00  0.950          H  
ATOM  36102 2HG  PRO B2336      18.286 -25.909  51.245  1.00  0.950          H  
ATOM  36103 1HD  PRO B2336      19.006 -26.111  48.281  1.00  0.950          H  
ATOM  36104 2HD  PRO B2336      18.364 -24.699  49.241  1.00  0.950          H  
ATOM  36105  N   ALA B2337      23.477 -26.081  50.991  1.00  0.570          N  
ATOM  36106  CA  ALA B2337      24.866 -26.466  50.719  1.00  0.640          C  
ATOM  36107  C   ALA B2337      25.169 -27.872  51.160  1.00  0.600          C  
ATOM  36108  O   ALA B2337      25.776 -28.674  50.450  1.00  0.680          O  
ATOM  36109  CB  ALA B2337      25.830 -25.527  51.417  1.00  0.870          C  
ATOM  36110  H   ALA B2337      23.286 -25.640  51.884  1.00  0.680          H  
ATOM  36111  HA  ALA B2337      25.020 -26.402  49.640  1.00  0.770          H  
ATOM  36112 1HB  ALA B2337      26.851 -25.806  51.169  1.00  1.040          H  
ATOM  36113 2HB  ALA B2337      25.639 -24.530  51.091  1.00  1.040          H  
ATOM  36114 3HB  ALA B2337      25.695 -25.589  52.477  1.00  1.040          H  
ATOM  36115  N   GLN B2338      24.855 -28.092  52.431  1.00  0.480          N  
ATOM  36116  CA  GLN B2338      25.148 -29.323  53.138  1.00  0.450          C  
ATOM  36117  C   GLN B2338      23.979 -29.665  54.020  1.00  0.340          C  
ATOM  36118  O   GLN B2338      23.313 -28.748  54.520  1.00  0.290          O  
ATOM  36119  CB  GLN B2338      26.407 -29.174  53.995  1.00  0.640          C  
ATOM  36120  CG  GLN B2338      27.662 -28.872  53.228  1.00  0.640          C  
ATOM  36121  CD  GLN B2338      28.857 -28.802  54.128  1.00  0.640          C  
ATOM  36122  OE1 GLN B2338      28.855 -28.114  55.159  1.00  0.640          O  
ATOM  36123  NE2 GLN B2338      29.907 -29.523  53.753  1.00  0.640          N  
ATOM  36124  H   GLN B2338      24.329 -27.358  52.905  1.00  0.580          H  
ATOM  36125  HA  GLN B2338      25.278 -30.132  52.417  1.00  0.540          H  
ATOM  36126 1HB  GLN B2338      26.259 -28.376  54.712  1.00  0.770          H  
ATOM  36127 2HB  GLN B2338      26.572 -30.091  54.559  1.00  0.770          H  
ATOM  36128 1HG  GLN B2338      27.823 -29.649  52.482  1.00  0.770          H  
ATOM  36129 2HG  GLN B2338      27.558 -27.906  52.742  1.00  0.770          H  
ATOM  36130 1HE2 GLN B2338      30.741 -29.523  54.309  1.00  0.770          H  
ATOM  36131 2HE2 GLN B2338      29.869 -30.065  52.911  1.00  0.770          H  
ATOM  36132  N   GLU B2339      23.785 -30.957  54.268  1.00  0.310          N  
ATOM  36133  CA  GLU B2339      22.707 -31.457  55.108  1.00  0.250          C  
ATOM  36134  C   GLU B2339      23.103 -32.707  55.874  1.00  0.200          C  
ATOM  36135  O   GLU B2339      24.030 -33.427  55.491  1.00  0.220          O  
ATOM  36136  CB  GLU B2339      21.480 -31.762  54.228  1.00  0.370          C  
ATOM  36137  CG  GLU B2339      21.690 -32.871  53.177  1.00  0.370          C  
ATOM  36138  CD  GLU B2339      22.435 -32.387  51.954  1.00  0.370          C  
ATOM  36139  OE1 GLU B2339      22.254 -31.257  51.572  1.00  0.370          O  
ATOM  36140  OE2 GLU B2339      23.192 -33.153  51.409  1.00  0.370          O  
ATOM  36141  H   GLU B2339      24.387 -31.632  53.809  1.00  0.370          H  
ATOM  36142  HA  GLU B2339      22.447 -30.694  55.837  1.00  0.300          H  
ATOM  36143 1HB  GLU B2339      20.649 -32.072  54.861  1.00  0.450          H  
ATOM  36144 2HB  GLU B2339      21.169 -30.865  53.702  1.00  0.450          H  
ATOM  36145 1HG  GLU B2339      22.238 -33.699  53.619  1.00  0.450          H  
ATOM  36146 2HG  GLU B2339      20.731 -33.250  52.869  1.00  0.450          H  
ATOM  36147  N   LYS B2340      22.380 -32.962  56.955  1.00  0.190          N  
ATOM  36148  CA  LYS B2340      22.564 -34.174  57.751  1.00  0.200          C  
ATOM  36149  C   LYS B2340      21.268 -34.954  57.888  1.00  0.200          C  
ATOM  36150  O   LYS B2340      20.181 -34.382  57.788  1.00  0.200          O  
ATOM  36151  CB  LYS B2340      23.135 -33.844  59.125  1.00  0.280          C  
ATOM  36152  CG  LYS B2340      24.549 -33.322  59.137  1.00  0.280          C  
ATOM  36153  CD  LYS B2340      25.012 -33.079  60.581  1.00  0.280          C  
ATOM  36154  CE  LYS B2340      26.459 -32.592  60.653  1.00  0.280          C  
ATOM  36155  NZ  LYS B2340      26.907 -32.386  62.063  1.00  0.280          N  
ATOM  36156  H   LYS B2340      21.664 -32.274  57.212  1.00  0.230          H  
ATOM  36157  HA  LYS B2340      23.276 -34.819  57.236  1.00  0.240          H  
ATOM  36158 1HB  LYS B2340      22.550 -33.051  59.541  1.00  0.330          H  
ATOM  36159 2HB  LYS B2340      23.053 -34.709  59.787  1.00  0.330          H  
ATOM  36160 1HG  LYS B2340      25.209 -34.044  58.657  1.00  0.330          H  
ATOM  36161 2HG  LYS B2340      24.587 -32.399  58.572  1.00  0.330          H  
ATOM  36162 1HD  LYS B2340      24.367 -32.327  61.041  1.00  0.330          H  
ATOM  36163 2HD  LYS B2340      24.922 -34.002  61.150  1.00  0.330          H  
ATOM  36164 1HE  LYS B2340      27.106 -33.328  60.181  1.00  0.330          H  
ATOM  36165 2HE  LYS B2340      26.549 -31.653  60.126  1.00  0.330          H  
ATOM  36166 1HZ  LYS B2340      27.867 -32.067  62.068  1.00  0.330          H  
ATOM  36167 2HZ  LYS B2340      26.322 -31.694  62.509  1.00  0.330          H  
ATOM  36168 3HZ  LYS B2340      26.843 -33.258  62.571  1.00  0.330          H  
ATOM  36169  N   ASN B2341      21.392 -36.266  58.104  1.00  0.210          N  
ATOM  36170  CA  ASN B2341      20.241 -37.147  58.293  1.00  0.210          C  
ATOM  36171  C   ASN B2341      19.877 -37.347  59.756  1.00  0.220          C  
ATOM  36172  O   ASN B2341      20.717 -37.721  60.580  1.00  0.250          O  
ATOM  36173  CB  ASN B2341      20.474 -38.462  57.592  1.00  0.290          C  
ATOM  36174  CG  ASN B2341      20.518 -38.253  56.124  1.00  0.290          C  
ATOM  36175  OD1 ASN B2341      19.651 -37.555  55.599  1.00  0.290          O  
ATOM  36176  ND2 ASN B2341      21.496 -38.819  55.465  1.00  0.290          N  
ATOM  36177  H   ASN B2341      22.321 -36.660  58.158  1.00  0.250          H  
ATOM  36178  HA  ASN B2341      19.374 -36.679  57.830  1.00  0.250          H  
ATOM  36179 1HB  ASN B2341      21.410 -38.907  57.927  1.00  0.350          H  
ATOM  36180 2HB  ASN B2341      19.664 -39.154  57.832  1.00  0.350          H  
ATOM  36181 1HD2 ASN B2341      21.580 -38.693  54.476  1.00  0.350          H  
ATOM  36182 2HD2 ASN B2341      22.172 -39.375  55.950  1.00  0.350          H  
ATOM  36183  N   PHE B2342      18.609 -37.101  60.054  1.00  0.210          N  
ATOM  36184  CA  PHE B2342      18.076 -37.191  61.406  1.00  0.220          C  
ATOM  36185  C   PHE B2342      16.812 -38.055  61.504  1.00  0.200          C  
ATOM  36186  O   PHE B2342      16.108 -38.264  60.514  1.00  0.190          O  
ATOM  36187  CB  PHE B2342      17.735 -35.814  61.888  1.00  0.300          C  
ATOM  36188  CG  PHE B2342      18.842 -34.849  61.861  1.00  0.300          C  
ATOM  36189  CD1 PHE B2342      18.987 -34.006  60.777  1.00  0.300          C  
ATOM  36190  CD2 PHE B2342      19.746 -34.774  62.883  1.00  0.300          C  
ATOM  36191  CE1 PHE B2342      20.011 -33.108  60.728  1.00  0.300          C  
ATOM  36192  CE2 PHE B2342      20.779 -33.876  62.824  1.00  0.300          C  
ATOM  36193  CZ  PHE B2342      20.908 -33.047  61.749  1.00  0.300          C  
ATOM  36194  H   PHE B2342      18.017 -36.786  59.280  1.00  0.250          H  
ATOM  36195  HA  PHE B2342      18.841 -37.622  62.054  1.00  0.260          H  
ATOM  36196 1HB  PHE B2342      16.924 -35.426  61.283  1.00  0.360          H  
ATOM  36197 2HB  PHE B2342      17.409 -35.917  62.910  1.00  0.360          H  
ATOM  36198  HD1 PHE B2342      18.275 -34.064  59.946  1.00  0.360          H  
ATOM  36199  HD2 PHE B2342      19.643 -35.438  63.747  1.00  0.360          H  
ATOM  36200  HE1 PHE B2342      20.120 -32.448  59.867  1.00  0.360          H  
ATOM  36201  HE2 PHE B2342      21.501 -33.819  63.637  1.00  0.360          H  
ATOM  36202  HZ  PHE B2342      21.728 -32.332  61.708  1.00  0.360          H  
ATOM  36203  N   THR B2343      16.521 -38.573  62.700  1.00  0.220          N  
ATOM  36204  CA  THR B2343      15.315 -39.395  62.900  1.00  0.220          C  
ATOM  36205  C   THR B2343      14.081 -38.525  63.106  1.00  0.230          C  
ATOM  36206  O   THR B2343      14.139 -37.538  63.826  1.00  0.230          O  
ATOM  36207  CB  THR B2343      15.515 -40.391  64.065  1.00  0.310          C  
ATOM  36208  OG1 THR B2343      16.562 -41.308  63.721  1.00  0.310          O  
ATOM  36209  CG2 THR B2343      14.226 -41.160  64.370  1.00  0.310          C  
ATOM  36210  H   THR B2343      17.117 -38.352  63.506  1.00  0.260          H  
ATOM  36211  HA  THR B2343      15.150 -39.987  61.998  1.00  0.260          H  
ATOM  36212  HB  THR B2343      15.825 -39.851  64.937  1.00  0.370          H  
ATOM  36213  HG1 THR B2343      17.388 -40.832  63.643  1.00  0.370          H  
ATOM  36214 1HG2 THR B2343      14.409 -41.852  65.188  1.00  0.370          H  
ATOM  36215 2HG2 THR B2343      13.432 -40.475  64.660  1.00  0.370          H  
ATOM  36216 3HG2 THR B2343      13.919 -41.718  63.482  1.00  0.370          H  
ATOM  36217  N   THR B2344      12.950 -38.880  62.500  1.00  0.230          N  
ATOM  36218  CA  THR B2344      11.740 -38.067  62.684  1.00  0.220          C  
ATOM  36219  C   THR B2344      10.516 -38.772  63.190  1.00  0.240          C  
ATOM  36220  O   THR B2344      10.390 -39.996  63.135  1.00  0.310          O  
ATOM  36221  CB  THR B2344      11.241 -37.456  61.387  1.00  0.310          C  
ATOM  36222  OG1 THR B2344      10.835 -38.505  60.501  1.00  0.310          O  
ATOM  36223  CG2 THR B2344      12.251 -36.706  60.787  1.00  0.310          C  
ATOM  36224  H   THR B2344      12.944 -39.712  61.900  1.00  0.280          H  
ATOM  36225  HA  THR B2344      11.971 -37.267  63.382  1.00  0.260          H  
ATOM  36226  HB  THR B2344      10.395 -36.797  61.589  1.00  0.370          H  
ATOM  36227  HG1 THR B2344      10.067 -38.975  60.859  1.00  0.370          H  
ATOM  36228 1HG2 THR B2344      11.848 -36.288  59.884  1.00  0.370          H  
ATOM  36229 2HG2 THR B2344      12.563 -35.909  61.464  1.00  0.370          H  
ATOM  36230 3HG2 THR B2344      13.089 -37.358  60.562  1.00  0.370          H  
ATOM  36231  N   ALA B2345       9.549 -37.943  63.578  1.00  0.240          N  
ATOM  36232  CA  ALA B2345       8.220 -38.403  63.952  1.00  0.260          C  
ATOM  36233  C   ALA B2345       7.214 -37.310  63.583  1.00  0.200          C  
ATOM  36234  O   ALA B2345       7.560 -36.136  63.654  1.00  0.220          O  
ATOM  36235  CB  ALA B2345       8.146 -38.703  65.442  1.00  0.360          C  
ATOM  36236  H   ALA B2345       9.789 -36.942  63.616  1.00  0.290          H  
ATOM  36237  HA  ALA B2345       8.016 -39.308  63.389  1.00  0.310          H  
ATOM  36238 1HB  ALA B2345       7.150 -39.060  65.714  1.00  0.430          H  
ATOM  36239 2HB  ALA B2345       8.874 -39.470  65.680  1.00  0.430          H  
ATOM  36240 3HB  ALA B2345       8.369 -37.802  66.012  1.00  0.430          H  
ATOM  36241  N   PRO B2346       5.982 -37.651  63.167  1.00  0.180          N  
ATOM  36242  CA  PRO B2346       4.892 -36.727  62.874  1.00  0.190          C  
ATOM  36243  C   PRO B2346       4.313 -36.004  64.085  1.00  0.220          C  
ATOM  36244  O   PRO B2346       3.655 -34.975  63.941  1.00  0.220          O  
ATOM  36245  CB  PRO B2346       3.853 -37.656  62.248  1.00  0.290          C  
ATOM  36246  CG  PRO B2346       4.155 -39.020  62.791  1.00  0.290          C  
ATOM  36247  CD  PRO B2346       5.642 -39.068  62.950  1.00  0.290          C  
ATOM  36248  HA  PRO B2346       5.234 -35.992  62.138  1.00  0.230          H  
ATOM  36249 1HB  PRO B2346       2.841 -37.316  62.514  1.00  0.340          H  
ATOM  36250 2HB  PRO B2346       3.938 -37.617  61.156  1.00  0.340          H  
ATOM  36251 1HG  PRO B2346       3.613 -39.205  63.730  1.00  0.340          H  
ATOM  36252 2HG  PRO B2346       3.797 -39.775  62.078  1.00  0.340          H  
ATOM  36253 1HD  PRO B2346       5.868 -39.679  63.825  1.00  0.340          H  
ATOM  36254 2HD  PRO B2346       6.114 -39.456  62.032  1.00  0.340          H  
ATOM  36255  N   ALA B2347       4.535 -36.558  65.274  1.00  0.250          N  
ATOM  36256  CA  ALA B2347       3.957 -36.002  66.484  1.00  0.230          C  
ATOM  36257  C   ALA B2347       4.628 -36.556  67.732  1.00  0.260          C  
ATOM  36258  O   ALA B2347       5.321 -37.583  67.685  1.00  0.300          O  
ATOM  36259  CB  ALA B2347       2.471 -36.284  66.530  1.00  0.330          C  
ATOM  36260  H   ALA B2347       5.105 -37.383  65.346  1.00  0.300          H  
ATOM  36261  HA  ALA B2347       4.104 -34.925  66.465  1.00  0.280          H  
ATOM  36262 1HB  ALA B2347       2.030 -35.836  67.423  1.00  0.400          H  
ATOM  36263 2HB  ALA B2347       2.015 -35.873  65.662  1.00  0.400          H  
ATOM  36264 3HB  ALA B2347       2.326 -37.323  66.538  1.00  0.400          H  
ATOM  36265  N   ILE B2348       4.396 -35.867  68.840  1.00  0.250          N  
ATOM  36266  CA  ILE B2348       4.837 -36.261  70.175  1.00  0.290          C  
ATOM  36267  C   ILE B2348       3.749 -36.487  71.220  1.00  0.270          C  
ATOM  36268  O   ILE B2348       2.820 -35.694  71.362  1.00  0.370          O  
ATOM  36269  CB  ILE B2348       5.886 -35.274  70.700  1.00  0.390          C  
ATOM  36270  CG1 ILE B2348       7.178 -35.463  69.871  1.00  0.390          C  
ATOM  36271  CG2 ILE B2348       6.073 -35.407  72.194  1.00  0.390          C  
ATOM  36272  CD1 ILE B2348       8.193 -34.415  70.059  1.00  0.390          C  
ATOM  36273  H   ILE B2348       3.834 -35.017  68.746  1.00  0.300          H  
ATOM  36274  HA  ILE B2348       5.354 -37.207  70.061  1.00  0.350          H  
ATOM  36275  HB  ILE B2348       5.546 -34.261  70.494  1.00  0.470          H  
ATOM  36276 1HG1 ILE B2348       7.621 -36.410  70.145  1.00  0.470          H  
ATOM  36277 2HG1 ILE B2348       6.924 -35.505  68.835  1.00  0.470          H  
ATOM  36278 1HG2 ILE B2348       6.800 -34.688  72.541  1.00  0.470          H  
ATOM  36279 2HG2 ILE B2348       5.145 -35.215  72.731  1.00  0.470          H  
ATOM  36280 3HG2 ILE B2348       6.410 -36.408  72.424  1.00  0.470          H  
ATOM  36281 1HD1 ILE B2348       9.060 -34.636  69.433  1.00  0.470          H  
ATOM  36282 2HD1 ILE B2348       7.761 -33.471  69.766  1.00  0.470          H  
ATOM  36283 3HD1 ILE B2348       8.506 -34.358  71.078  1.00  0.470          H  
ATOM  36284  N   CYS B2349       3.876 -37.585  71.960  1.00  0.290          N  
ATOM  36285  CA  CYS B2349       2.972 -37.911  73.054  1.00  0.400          C  
ATOM  36286  C   CYS B2349       3.481 -37.325  74.359  1.00  0.390          C  
ATOM  36287  O   CYS B2349       4.570 -37.678  74.823  1.00  0.480          O  
ATOM  36288  CB  CYS B2349       2.861 -39.424  73.245  1.00  0.520          C  
ATOM  36289  SG  CYS B2349       2.215 -40.291  71.863  1.00  0.520          S  
ATOM  36290  H   CYS B2349       4.644 -38.210  71.755  1.00  0.350          H  
ATOM  36291  HA  CYS B2349       1.988 -37.496  72.834  1.00  0.480          H  
ATOM  36292 1HB  CYS B2349       3.825 -39.825  73.458  1.00  0.620          H  
ATOM  36293 2HB  CYS B2349       2.226 -39.635  74.106  1.00  0.620          H  
ATOM  36294  N   HIS B2350       2.701 -36.428  74.958  1.00  0.340          N  
ATOM  36295  CA  HIS B2350       3.145 -35.805  76.221  1.00  0.310          C  
ATOM  36296  C   HIS B2350       2.438 -36.437  77.424  1.00  0.330          C  
ATOM  36297  O   HIS B2350       3.052 -37.086  78.269  1.00  0.410          O  
ATOM  36298  CB  HIS B2350       2.894 -34.293  76.193  1.00  0.450          C  
ATOM  36299  CG  HIS B2350       3.314 -33.558  77.439  1.00  0.450          C  
ATOM  36300  ND1 HIS B2350       4.644 -33.404  77.828  1.00  0.450          N  
ATOM  36301  CD2 HIS B2350       2.571 -32.929  78.376  1.00  0.450          C  
ATOM  36302  CE1 HIS B2350       4.679 -32.707  78.957  1.00  0.450          C  
ATOM  36303  NE2 HIS B2350       3.440 -32.409  79.305  1.00  0.450          N  
ATOM  36304  H   HIS B2350       1.810 -36.185  74.500  1.00  0.410          H  
ATOM  36305  HA  HIS B2350       4.216 -35.958  76.347  1.00  0.370          H  
ATOM  36306 1HB  HIS B2350       3.425 -33.858  75.349  1.00  0.540          H  
ATOM  36307 2HB  HIS B2350       1.831 -34.105  76.036  1.00  0.540          H  
ATOM  36308  HD2 HIS B2350       1.482 -32.850  78.388  1.00  0.540          H  
ATOM  36309  HE1 HIS B2350       5.575 -32.419  79.504  1.00  0.540          H  
ATOM  36310  HE2 HIS B2350       3.171 -31.878  80.125  1.00  0.540          H  
ATOM  36311  N   ASP B2351       1.119 -36.305  77.449  1.00  0.440          N  
ATOM  36312  CA  ASP B2351       0.245 -36.855  78.478  1.00  0.570          C  
ATOM  36313  C   ASP B2351      -0.765 -37.801  77.845  1.00  0.490          C  
ATOM  36314  O   ASP B2351      -1.838 -38.065  78.390  1.00  0.600          O  
ATOM  36315  CB  ASP B2351      -0.468 -35.725  79.184  1.00  0.750          C  
ATOM  36316  CG  ASP B2351      -1.249 -34.964  78.184  1.00  0.750          C  
ATOM  36317  OD1 ASP B2351      -0.987 -35.204  76.994  1.00  0.750          O  
ATOM  36318  OD2 ASP B2351      -2.078 -34.152  78.556  1.00  0.750          O  
ATOM  36319  H   ASP B2351       0.669 -35.714  76.751  1.00  0.530          H  
ATOM  36320  HA  ASP B2351       0.846 -37.413  79.196  1.00  0.680          H  
ATOM  36321 1HB  ASP B2351      -1.138 -36.123  79.947  1.00  0.900          H  
ATOM  36322 2HB  ASP B2351       0.255 -35.067  79.670  1.00  0.900          H  
ATOM  36323  N   GLY B2352      -0.393 -38.306  76.683  1.00  0.360          N  
ATOM  36324  CA  GLY B2352      -1.203 -39.190  75.869  1.00  0.330          C  
ATOM  36325  C   GLY B2352      -1.832 -38.408  74.727  1.00  0.310          C  
ATOM  36326  O   GLY B2352      -2.289 -39.009  73.746  1.00  0.440          O  
ATOM  36327  H   GLY B2352       0.507 -38.016  76.336  1.00  0.430          H  
ATOM  36328 1HA  GLY B2352      -0.582 -39.992  75.469  1.00  0.400          H  
ATOM  36329 2HA  GLY B2352      -1.979 -39.648  76.480  1.00  0.400          H  
ATOM  36330  N   LYS B2353      -1.844 -37.065  74.838  1.00  0.280          N  
ATOM  36331  CA  LYS B2353      -2.372 -36.233  73.771  1.00  0.360          C  
ATOM  36332  C   LYS B2353      -1.255 -36.041  72.762  1.00  0.350          C  
ATOM  36333  O   LYS B2353      -0.063 -36.079  73.116  1.00  0.400          O  
ATOM  36334  CB  LYS B2353      -2.892 -34.878  74.259  1.00  0.470          C  
ATOM  36335  CG  LYS B2353      -4.073 -34.957  75.240  1.00  0.470          C  
ATOM  36336  CD  LYS B2353      -4.865 -33.609  75.343  1.00  0.470          C  
ATOM  36337  CE  LYS B2353      -4.101 -32.425  76.013  1.00  0.470          C  
ATOM  36338  NZ  LYS B2353      -3.939 -32.564  77.481  1.00  0.470          N  
ATOM  36339  H   LYS B2353      -1.478 -36.593  75.679  1.00  0.340          H  
ATOM  36340  HA  LYS B2353      -3.193 -36.752  73.279  1.00  0.430          H  
ATOM  36341 1HB  LYS B2353      -2.075 -34.339  74.745  1.00  0.570          H  
ATOM  36342 2HB  LYS B2353      -3.210 -34.297  73.400  1.00  0.570          H  
ATOM  36343 1HG  LYS B2353      -4.749 -35.748  74.915  1.00  0.570          H  
ATOM  36344 2HG  LYS B2353      -3.687 -35.224  76.227  1.00  0.570          H  
ATOM  36345 1HD  LYS B2353      -5.158 -33.302  74.338  1.00  0.570          H  
ATOM  36346 2HD  LYS B2353      -5.772 -33.788  75.917  1.00  0.570          H  
ATOM  36347 1HE  LYS B2353      -3.115 -32.328  75.576  1.00  0.570          H  
ATOM  36348 2HE  LYS B2353      -4.666 -31.515  75.813  1.00  0.570          H  
ATOM  36349 1HZ  LYS B2353      -3.456 -31.757  77.838  1.00  0.570          H  
ATOM  36350 2HZ  LYS B2353      -4.833 -32.640  77.929  1.00  0.570          H  
ATOM  36351 3HZ  LYS B2353      -3.375 -33.377  77.713  1.00  0.570          H  
ATOM  36352  N   ALA B2354      -1.633 -35.852  71.499  1.00  0.320          N  
ATOM  36353  CA  ALA B2354      -0.651 -35.663  70.435  1.00  0.290          C  
ATOM  36354  C   ALA B2354      -0.320 -34.200  70.139  1.00  0.270          C  
ATOM  36355  O   ALA B2354      -1.187 -33.393  69.783  1.00  0.270          O  
ATOM  36356  CB  ALA B2354      -1.151 -36.323  69.164  1.00  0.420          C  
ATOM  36357  H   ALA B2354      -2.637 -35.840  71.280  1.00  0.380          H  
ATOM  36358  HA  ALA B2354       0.274 -36.153  70.746  1.00  0.350          H  
ATOM  36359 1HB  ALA B2354      -0.402 -36.220  68.383  1.00  0.500          H  
ATOM  36360 2HB  ALA B2354      -1.335 -37.376  69.352  1.00  0.500          H  
ATOM  36361 3HB  ALA B2354      -2.080 -35.843  68.842  1.00  0.500          H  
ATOM  36362  N   HIS B2355       0.971 -33.893  70.218  1.00  0.260          N  
ATOM  36363  CA  HIS B2355       1.536 -32.583  69.929  1.00  0.240          C  
ATOM  36364  C   HIS B2355       2.163 -32.575  68.548  1.00  0.220          C  
ATOM  36365  O   HIS B2355       2.944 -33.464  68.218  1.00  0.210          O  
ATOM  36366  CB  HIS B2355       2.625 -32.219  70.947  1.00  0.340          C  
ATOM  36367  CG  HIS B2355       2.142 -31.894  72.305  1.00  0.340          C  
ATOM  36368  ND1 HIS B2355       2.242 -30.620  72.835  1.00  0.340          N  
ATOM  36369  CD2 HIS B2355       1.532 -32.647  73.248  1.00  0.340          C  
ATOM  36370  CE1 HIS B2355       1.732 -30.612  74.052  1.00  0.340          C  
ATOM  36371  NE2 HIS B2355       1.282 -31.821  74.323  1.00  0.340          N  
ATOM  36372  H   HIS B2355       1.604 -34.612  70.564  1.00  0.310          H  
ATOM  36373  HA  HIS B2355       0.757 -31.831  69.967  1.00  0.290          H  
ATOM  36374 1HB  HIS B2355       3.317 -33.056  71.039  1.00  0.410          H  
ATOM  36375 2HB  HIS B2355       3.192 -31.379  70.578  1.00  0.410          H  
ATOM  36376  HD1 HIS B2355       2.661 -29.806  72.382  1.00  0.410          H  
ATOM  36377  HD2 HIS B2355       1.232 -33.699  73.278  1.00  0.410          H  
ATOM  36378  HE1 HIS B2355       1.719 -29.695  74.638  1.00  0.410          H  
ATOM  36379  N   PHE B2356       1.860 -31.562  67.753  1.00  0.240          N  
ATOM  36380  CA  PHE B2356       2.405 -31.450  66.401  1.00  0.240          C  
ATOM  36381  C   PHE B2356       3.166 -30.140  66.358  1.00  0.250          C  
ATOM  36382  O   PHE B2356       2.748 -29.194  67.014  1.00  0.330          O  
ATOM  36383  CB  PHE B2356       1.251 -31.373  65.396  1.00  0.340          C  
ATOM  36384  CG  PHE B2356       0.317 -32.512  65.502  1.00  0.340          C  
ATOM  36385  CD1 PHE B2356      -0.776 -32.367  66.304  1.00  0.340          C  
ATOM  36386  CD2 PHE B2356       0.505 -33.713  64.860  1.00  0.340          C  
ATOM  36387  CE1 PHE B2356      -1.659 -33.359  66.472  1.00  0.340          C  
ATOM  36388  CE2 PHE B2356      -0.413 -34.744  65.042  1.00  0.340          C  
ATOM  36389  CZ  PHE B2356      -1.492 -34.555  65.848  1.00  0.340          C  
ATOM  36390  H   PHE B2356       1.179 -30.885  68.098  1.00  0.290          H  
ATOM  36391  HA  PHE B2356       3.060 -32.295  66.193  1.00  0.290          H  
ATOM  36392 1HB  PHE B2356       0.690 -30.456  65.562  1.00  0.400          H  
ATOM  36393 2HB  PHE B2356       1.631 -31.342  64.382  1.00  0.400          H  
ATOM  36394  HD1 PHE B2356      -0.928 -31.428  66.833  1.00  0.400          H  
ATOM  36395  HD2 PHE B2356       1.383 -33.859  64.218  1.00  0.400          H  
ATOM  36396  HE1 PHE B2356      -2.496 -33.196  67.117  1.00  0.400          H  
ATOM  36397  HE2 PHE B2356      -0.267 -35.703  64.548  1.00  0.400          H  
ATOM  36398  HZ  PHE B2356      -2.223 -35.350  66.007  1.00  0.400          H  
ATOM  36399  N   PRO B2357       4.238 -29.984  65.588  1.00  0.280          N  
ATOM  36400  CA  PRO B2357       4.950 -28.729  65.509  1.00  0.280          C  
ATOM  36401  C   PRO B2357       4.028 -27.690  64.881  1.00  0.300          C  
ATOM  36402  O   PRO B2357       3.283 -28.022  63.954  1.00  0.360          O  
ATOM  36403  CB  PRO B2357       6.153 -29.085  64.626  1.00  0.420          C  
ATOM  36404  CG  PRO B2357       5.712 -30.287  63.812  1.00  0.420          C  
ATOM  36405  CD  PRO B2357       4.715 -31.043  64.682  1.00  0.420          C  
ATOM  36406  HA  PRO B2357       5.272 -28.414  66.514  1.00  0.340          H  
ATOM  36407 1HB  PRO B2357       6.406 -28.232  63.986  1.00  0.500          H  
ATOM  36408 2HB  PRO B2357       7.033 -29.285  65.241  1.00  0.500          H  
ATOM  36409 1HG  PRO B2357       5.288 -29.950  62.857  1.00  0.500          H  
ATOM  36410 2HG  PRO B2357       6.593 -30.896  63.558  1.00  0.500          H  
ATOM  36411 1HD  PRO B2357       3.906 -31.417  64.047  1.00  0.500          H  
ATOM  36412 2HD  PRO B2357       5.210 -31.846  65.207  1.00  0.500          H  
ATOM  36413  N   ARG B2358       4.134 -26.428  65.316  1.00  0.280          N  
ATOM  36414  CA  ARG B2358       3.341 -25.360  64.695  1.00  0.310          C  
ATOM  36415  C   ARG B2358       3.938 -25.074  63.323  1.00  0.280          C  
ATOM  36416  O   ARG B2358       3.236 -24.733  62.369  1.00  0.290          O  
ATOM  36417  CB  ARG B2358       3.319 -24.093  65.543  1.00  0.420          C  
ATOM  36418  CG  ARG B2358       2.551 -24.228  66.864  1.00  0.420          C  
ATOM  36419  CD  ARG B2358       2.539 -22.968  67.661  1.00  0.420          C  
ATOM  36420  NE  ARG B2358       2.007 -23.152  69.042  1.00  0.420          N  
ATOM  36421  CZ  ARG B2358       1.643 -22.137  69.870  1.00  0.420          C  
ATOM  36422  NH1 ARG B2358       1.664 -20.886  69.434  1.00  0.420          N  
ATOM  36423  NH2 ARG B2358       1.274 -22.379  71.131  1.00  0.420          N  
ATOM  36424  H   ARG B2358       4.750 -26.225  66.109  1.00  0.340          H  
ATOM  36425  HA  ARG B2358       2.316 -25.708  64.566  1.00  0.370          H  
ATOM  36426 1HB  ARG B2358       4.343 -23.804  65.786  1.00  0.510          H  
ATOM  36427 2HB  ARG B2358       2.873 -23.279  64.974  1.00  0.510          H  
ATOM  36428 1HG  ARG B2358       1.522 -24.521  66.663  1.00  0.510          H  
ATOM  36429 2HG  ARG B2358       3.015 -24.980  67.436  1.00  0.510          H  
ATOM  36430 1HD  ARG B2358       3.562 -22.591  67.744  1.00  0.510          H  
ATOM  36431 2HD  ARG B2358       1.920 -22.239  67.147  1.00  0.510          H  
ATOM  36432  HE  ARG B2358       1.955 -24.115  69.425  1.00  0.510          H  
ATOM  36433 1HH1 ARG B2358       1.947 -20.684  68.488  1.00  0.510          H  
ATOM  36434 2HH1 ARG B2358       1.393 -20.131  70.047  1.00  0.510          H  
ATOM  36435 1HH2 ARG B2358       1.322 -23.333  71.540  1.00  0.510          H  
ATOM  36436 2HH2 ARG B2358       1.040 -21.610  71.738  1.00  0.510          H  
ATOM  36437  N   GLU B2359       5.254 -25.216  63.243  1.00  0.250          N  
ATOM  36438  CA  GLU B2359       6.021 -25.053  62.029  1.00  0.220          C  
ATOM  36439  C   GLU B2359       7.228 -25.957  62.178  1.00  0.220          C  
ATOM  36440  O   GLU B2359       7.694 -26.187  63.295  1.00  0.290          O  
ATOM  36441  CB  GLU B2359       6.456 -23.600  61.807  1.00  0.320          C  
ATOM  36442  CG  GLU B2359       7.433 -23.051  62.843  1.00  0.320          C  
ATOM  36443  CD  GLU B2359       7.822 -21.620  62.577  1.00  0.320          C  
ATOM  36444  OE1 GLU B2359       8.328 -21.347  61.505  1.00  0.320          O  
ATOM  36445  OE2 GLU B2359       7.621 -20.798  63.439  1.00  0.320          O  
ATOM  36446  H   GLU B2359       5.763 -25.459  64.080  1.00  0.300          H  
ATOM  36447  HA  GLU B2359       5.432 -25.389  61.176  1.00  0.260          H  
ATOM  36448 1HB  GLU B2359       6.926 -23.509  60.828  1.00  0.380          H  
ATOM  36449 2HB  GLU B2359       5.575 -22.956  61.807  1.00  0.380          H  
ATOM  36450 1HG  GLU B2359       6.974 -23.119  63.830  1.00  0.380          H  
ATOM  36451 2HG  GLU B2359       8.336 -23.660  62.849  1.00  0.380          H  
ATOM  36452  N   GLY B2360       7.777 -26.418  61.072  1.00  0.210          N  
ATOM  36453  CA  GLY B2360       8.959 -27.250  61.157  1.00  0.200          C  
ATOM  36454  C   GLY B2360       8.645 -28.733  61.339  1.00  0.170          C  
ATOM  36455  O   GLY B2360       7.542 -29.199  61.038  1.00  0.140          O  
ATOM  36456  H   GLY B2360       7.367 -26.200  60.177  1.00  0.250          H  
ATOM  36457 1HA  GLY B2360       9.556 -27.121  60.258  1.00  0.240          H  
ATOM  36458 2HA  GLY B2360       9.564 -26.907  61.994  1.00  0.240          H  
ATOM  36459  N   VAL B2361       9.664 -29.463  61.759  1.00  0.180          N  
ATOM  36460  CA  VAL B2361       9.694 -30.913  61.928  1.00  0.150          C  
ATOM  36461  C   VAL B2361      10.248 -31.370  63.281  1.00  0.160          C  
ATOM  36462  O   VAL B2361      11.191 -30.771  63.803  1.00  0.180          O  
ATOM  36463  CB  VAL B2361      10.515 -31.541  60.751  1.00  0.220          C  
ATOM  36464  CG1 VAL B2361      11.903 -30.886  60.657  1.00  0.220          C  
ATOM  36465  CG2 VAL B2361      10.665 -33.088  60.943  1.00  0.220          C  
ATOM  36466  H   VAL B2361      10.506 -28.932  61.975  1.00  0.220          H  
ATOM  36467  HA  VAL B2361       8.669 -31.277  61.846  1.00  0.180          H  
ATOM  36468  HB  VAL B2361      10.019 -31.364  59.844  1.00  0.270          H  
ATOM  36469 1HG1 VAL B2361      12.465 -31.313  59.838  1.00  0.270          H  
ATOM  36470 2HG1 VAL B2361      11.786 -29.821  60.484  1.00  0.270          H  
ATOM  36471 3HG1 VAL B2361      12.439 -31.019  61.552  1.00  0.270          H  
ATOM  36472 1HG2 VAL B2361      11.218 -33.503  60.112  1.00  0.270          H  
ATOM  36473 2HG2 VAL B2361      11.193 -33.317  61.843  1.00  0.270          H  
ATOM  36474 3HG2 VAL B2361       9.689 -33.557  60.985  1.00  0.270          H  
ATOM  36475  N   PHE B2362       9.652 -32.432  63.850  1.00  0.180          N  
ATOM  36476  CA  PHE B2362      10.189 -33.058  65.063  1.00  0.250          C  
ATOM  36477  C   PHE B2362      11.272 -34.028  64.637  1.00  0.280          C  
ATOM  36478  O   PHE B2362      11.028 -34.982  63.881  1.00  0.300          O  
ATOM  36479  CB  PHE B2362       9.131 -33.802  65.855  1.00  0.320          C  
ATOM  36480  CG  PHE B2362       8.117 -32.971  66.560  1.00  0.320          C  
ATOM  36481  CD1 PHE B2362       8.332 -31.640  66.936  1.00  0.320          C  
ATOM  36482  CD2 PHE B2362       6.943 -33.547  66.889  1.00  0.320          C  
ATOM  36483  CE1 PHE B2362       7.371 -30.953  67.626  1.00  0.320          C  
ATOM  36484  CE2 PHE B2362       6.008 -32.862  67.578  1.00  0.320          C  
ATOM  36485  CZ  PHE B2362       6.205 -31.585  67.948  1.00  0.320          C  
ATOM  36486  H   PHE B2362       8.837 -32.838  63.410  1.00  0.220          H  
ATOM  36487  HA  PHE B2362      10.671 -32.309  65.686  1.00  0.300          H  
ATOM  36488 1HB  PHE B2362       8.598 -34.472  65.186  1.00  0.390          H  
ATOM  36489 2HB  PHE B2362       9.622 -34.428  66.598  1.00  0.390          H  
ATOM  36490  HD1 PHE B2362       9.252 -31.145  66.697  1.00  0.390          H  
ATOM  36491  HD2 PHE B2362       6.763 -34.587  66.605  1.00  0.390          H  
ATOM  36492  HE1 PHE B2362       7.541 -29.919  67.921  1.00  0.390          H  
ATOM  36493  HE2 PHE B2362       5.111 -33.339  67.835  1.00  0.390          H  
ATOM  36494  HZ  PHE B2362       5.429 -31.085  68.493  1.00  0.390          H  
ATOM  36495  N   VAL B2363      12.470 -33.751  65.137  1.00  0.260          N  
ATOM  36496  CA  VAL B2363      13.702 -34.409  64.749  1.00  0.230          C  
ATOM  36497  C   VAL B2363      14.529 -34.927  65.940  1.00  0.150          C  
ATOM  36498  O   VAL B2363      14.538 -34.329  67.014  1.00  0.140          O  
ATOM  36499  CB  VAL B2363      14.528 -33.365  63.987  1.00  0.330          C  
ATOM  36500  CG1 VAL B2363      15.747 -33.912  63.486  1.00  0.330          C  
ATOM  36501  CG2 VAL B2363      13.786 -32.835  62.904  1.00  0.330          C  
ATOM  36502  H   VAL B2363      12.541 -32.968  65.794  1.00  0.310          H  
ATOM  36503  HA  VAL B2363      13.455 -35.239  64.093  1.00  0.280          H  
ATOM  36504  HB  VAL B2363      14.750 -32.571  64.665  1.00  0.400          H  
ATOM  36505 1HG1 VAL B2363      16.310 -33.144  62.962  1.00  0.400          H  
ATOM  36506 2HG1 VAL B2363      16.359 -34.310  64.265  1.00  0.400          H  
ATOM  36507 3HG1 VAL B2363      15.454 -34.696  62.804  1.00  0.400          H  
ATOM  36508 1HG2 VAL B2363      14.374 -32.076  62.437  1.00  0.400          H  
ATOM  36509 2HG2 VAL B2363      13.543 -33.620  62.195  1.00  0.400          H  
ATOM  36510 3HG2 VAL B2363      12.905 -32.389  63.265  1.00  0.400          H  
ATOM  36511  N   SER B2364      15.203 -36.063  65.765  1.00  0.240          N  
ATOM  36512  CA  SER B2364      16.079 -36.611  66.792  1.00  0.200          C  
ATOM  36513  C   SER B2364      17.530 -36.831  66.367  1.00  0.170          C  
ATOM  36514  O   SER B2364      17.855 -37.347  65.280  1.00  0.180          O  
ATOM  36515  CB  SER B2364      15.526 -37.900  67.345  1.00  0.300          C  
ATOM  36516  OG  SER B2364      16.463 -38.539  68.185  1.00  0.300          O  
ATOM  36517  H   SER B2364      15.097 -36.551  64.887  1.00  0.290          H  
ATOM  36518  HA  SER B2364      16.094 -35.898  67.614  1.00  0.240          H  
ATOM  36519 1HB  SER B2364      14.665 -37.663  67.922  1.00  0.360          H  
ATOM  36520 2HB  SER B2364      15.208 -38.549  66.558  1.00  0.360          H  
ATOM  36521  HG  SER B2364      15.975 -39.261  68.607  1.00  0.360          H  
ATOM  36522  N   ASN B2365      18.410 -36.498  67.319  1.00  0.160          N  
ATOM  36523  CA  ASN B2365      19.867 -36.672  67.214  1.00  0.160          C  
ATOM  36524  C   ASN B2365      20.331 -38.012  67.798  1.00  0.160          C  
ATOM  36525  O   ASN B2365      21.528 -38.277  67.908  1.00  0.170          O  
ATOM  36526  CB  ASN B2365      20.617 -35.531  67.900  1.00  0.220          C  
ATOM  36527  CG  ASN B2365      20.605 -34.236  67.138  1.00  0.220          C  
ATOM  36528  OD1 ASN B2365      20.628 -34.280  65.914  1.00  0.220          O  
ATOM  36529  ND2 ASN B2365      20.573 -33.102  67.808  1.00  0.220          N  
ATOM  36530  H   ASN B2365      17.990 -36.103  68.172  1.00  0.190          H  
ATOM  36531  HA  ASN B2365      20.136 -36.677  66.157  1.00  0.190          H  
ATOM  36532 1HB  ASN B2365      20.152 -35.359  68.865  1.00  0.270          H  
ATOM  36533 2HB  ASN B2365      21.649 -35.823  68.084  1.00  0.270          H  
ATOM  36534 1HD2 ASN B2365      20.566 -32.229  67.309  1.00  0.270          H  
ATOM  36535 2HD2 ASN B2365      20.515 -33.086  68.827  1.00  0.270          H  
ATOM  36536  N   GLY B2366      19.373 -38.846  68.191  1.00  0.170          N  
ATOM  36537  CA  GLY B2366      19.630 -40.164  68.767  1.00  0.170          C  
ATOM  36538  C   GLY B2366      19.617 -40.182  70.297  1.00  0.200          C  
ATOM  36539  O   GLY B2366      19.482 -41.248  70.899  1.00  0.190          O  
ATOM  36540  H   GLY B2366      18.402 -38.564  68.066  1.00  0.200          H  
ATOM  36541 1HA  GLY B2366      18.881 -40.862  68.393  1.00  0.200          H  
ATOM  36542 2HA  GLY B2366      20.595 -40.525  68.412  1.00  0.200          H  
ATOM  36543  N   THR B2367      19.721 -39.008  70.930  1.00  0.230          N  
ATOM  36544  CA  THR B2367      19.693 -38.925  72.391  1.00  0.240          C  
ATOM  36545  C   THR B2367      18.586 -37.988  72.880  1.00  0.240          C  
ATOM  36546  O   THR B2367      18.195 -38.028  74.048  1.00  0.290          O  
ATOM  36547  CB  THR B2367      21.044 -38.444  72.965  1.00  0.330          C  
ATOM  36548  OG1 THR B2367      21.320 -37.097  72.531  1.00  0.330          O  
ATOM  36549  CG2 THR B2367      22.157 -39.358  72.466  1.00  0.330          C  
ATOM  36550  H   THR B2367      19.855 -38.171  70.390  1.00  0.280          H  
ATOM  36551  HA  THR B2367      19.488 -39.916  72.794  1.00  0.290          H  
ATOM  36552  HB  THR B2367      21.004 -38.470  74.054  1.00  0.400          H  
ATOM  36553  HG1 THR B2367      22.107 -36.780  72.997  1.00  0.400          H  
ATOM  36554 1HG2 THR B2367      23.109 -39.026  72.874  1.00  0.400          H  
ATOM  36555 2HG2 THR B2367      21.957 -40.380  72.791  1.00  0.400          H  
ATOM  36556 3HG2 THR B2367      22.203 -39.327  71.380  1.00  0.400          H  
ATOM  36557  N   HIS B2368      18.082 -37.141  71.984  1.00  0.260          N  
ATOM  36558  CA  HIS B2368      17.064 -36.153  72.309  1.00  0.250          C  
ATOM  36559  C   HIS B2368      16.281 -35.692  71.083  1.00  0.300          C  
ATOM  36560  O   HIS B2368      16.802 -35.668  69.958  1.00  0.450          O  
ATOM  36561  CB  HIS B2368      17.711 -34.930  72.982  1.00  0.350          C  
ATOM  36562  CG  HIS B2368      18.755 -34.238  72.121  1.00  0.350          C  
ATOM  36563  ND1 HIS B2368      20.058 -34.690  72.037  1.00  0.350          N  
ATOM  36564  CD2 HIS B2368      18.685 -33.152  71.314  1.00  0.350          C  
ATOM  36565  CE1 HIS B2368      20.744 -33.915  71.221  1.00  0.350          C  
ATOM  36566  NE2 HIS B2368      19.941 -32.985  70.749  1.00  0.350          N  
ATOM  36567  H   HIS B2368      18.431 -37.161  71.048  1.00  0.310          H  
ATOM  36568  HA  HIS B2368      16.351 -36.588  73.009  1.00  0.300          H  
ATOM  36569 1HB  HIS B2368      16.938 -34.201  73.226  1.00  0.420          H  
ATOM  36570 2HB  HIS B2368      18.184 -35.235  73.915  1.00  0.420          H  
ATOM  36571  HD1 HIS B2368      20.408 -35.569  72.395  1.00  0.420          H  
ATOM  36572  HD2 HIS B2368      17.872 -32.475  71.063  1.00  0.420          H  
ATOM  36573  HE1 HIS B2368      21.796 -34.121  71.026  1.00  0.420          H  
ATOM  36574  N   TRP B2369      15.038 -35.266  71.340  1.00  0.220          N  
ATOM  36575  CA  TRP B2369      14.149 -34.682  70.337  1.00  0.240          C  
ATOM  36576  C   TRP B2369      14.178 -33.172  70.400  1.00  0.210          C  
ATOM  36577  O   TRP B2369      14.282 -32.584  71.479  1.00  0.300          O  
ATOM  36578  CB  TRP B2369      12.708 -35.163  70.524  1.00  0.330          C  
ATOM  36579  CG  TRP B2369      12.513 -36.578  70.153  1.00  0.330          C  
ATOM  36580  CD1 TRP B2369      12.625 -37.660  70.962  1.00  0.330          C  
ATOM  36581  CD2 TRP B2369      12.167 -37.087  68.848  1.00  0.330          C  
ATOM  36582  NE1 TRP B2369      12.399 -38.805  70.250  1.00  0.330          N  
ATOM  36583  CE2 TRP B2369      12.125 -38.473  68.952  1.00  0.330          C  
ATOM  36584  CE3 TRP B2369      11.908 -36.490  67.617  1.00  0.330          C  
ATOM  36585  CZ2 TRP B2369      11.848 -39.281  67.862  1.00  0.330          C  
ATOM  36586  CZ3 TRP B2369      11.628 -37.296  66.533  1.00  0.330          C  
ATOM  36587  CH2 TRP B2369      11.604 -38.656  66.652  1.00  0.330          C  
ATOM  36588  H   TRP B2369      14.702 -35.338  72.291  1.00  0.260          H  
ATOM  36589  HA  TRP B2369      14.487 -34.992  69.352  1.00  0.290          H  
ATOM  36590 1HB  TRP B2369      12.437 -35.041  71.554  1.00  0.390          H  
ATOM  36591 2HB  TRP B2369      12.035 -34.550  69.928  1.00  0.390          H  
ATOM  36592  HD1 TRP B2369      12.872 -37.625  72.024  1.00  0.390          H  
ATOM  36593  HE1 TRP B2369      12.430 -39.742  70.627  1.00  0.390          H  
ATOM  36594  HE3 TRP B2369      11.938 -35.408  67.510  1.00  0.390          H  
ATOM  36595  HZ2 TRP B2369      11.819 -40.367  67.937  1.00  0.390          H  
ATOM  36596  HZ3 TRP B2369      11.435 -36.818  65.583  1.00  0.390          H  
ATOM  36597  HH2 TRP B2369      11.386 -39.266  65.781  1.00  0.390          H  
ATOM  36598  N   PHE B2370      14.031 -32.559  69.247  1.00  0.130          N  
ATOM  36599  CA  PHE B2370      13.996 -31.118  69.081  1.00  0.140          C  
ATOM  36600  C   PHE B2370      13.180 -30.725  67.854  1.00  0.140          C  
ATOM  36601  O   PHE B2370      12.793 -31.571  67.040  1.00  0.180          O  
ATOM  36602  CB  PHE B2370      15.419 -30.609  68.992  1.00  0.190          C  
ATOM  36603  CG  PHE B2370      16.137 -31.244  67.903  1.00  0.190          C  
ATOM  36604  CD1 PHE B2370      16.148 -30.717  66.675  1.00  0.190          C  
ATOM  36605  CD2 PHE B2370      16.805 -32.413  68.120  1.00  0.190          C  
ATOM  36606  CE1 PHE B2370      16.827 -31.323  65.679  1.00  0.190          C  
ATOM  36607  CE2 PHE B2370      17.459 -33.017  67.136  1.00  0.190          C  
ATOM  36608  CZ  PHE B2370      17.488 -32.483  65.917  1.00  0.190          C  
ATOM  36609  H   PHE B2370      14.011 -33.135  68.402  1.00  0.160          H  
ATOM  36610  HA  PHE B2370      13.539 -30.674  69.962  1.00  0.170          H  
ATOM  36611 1HB  PHE B2370      15.421 -29.533  68.830  1.00  0.230          H  
ATOM  36612 2HB  PHE B2370      15.943 -30.810  69.924  1.00  0.230          H  
ATOM  36613  HD1 PHE B2370      15.606 -29.800  66.499  1.00  0.230          H  
ATOM  36614  HD2 PHE B2370      16.793 -32.867  69.105  1.00  0.230          H  
ATOM  36615  HE1 PHE B2370      16.826 -30.892  64.697  1.00  0.230          H  
ATOM  36616  HE2 PHE B2370      17.957 -33.934  67.333  1.00  0.230          H  
ATOM  36617  HZ  PHE B2370      18.029 -32.995  65.123  1.00  0.230          H  
ATOM  36618  N   VAL B2371      12.857 -29.448  67.733  1.00  0.130          N  
ATOM  36619  CA  VAL B2371      12.112 -29.025  66.549  1.00  0.150          C  
ATOM  36620  C   VAL B2371      12.915 -28.029  65.727  1.00  0.140          C  
ATOM  36621  O   VAL B2371      13.555 -27.130  66.274  1.00  0.110          O  
ATOM  36622  CB  VAL B2371      10.697 -28.490  66.933  1.00  0.200          C  
ATOM  36623  CG1 VAL B2371      10.782 -27.310  67.900  1.00  0.200          C  
ATOM  36624  CG2 VAL B2371       9.900 -28.105  65.652  1.00  0.200          C  
ATOM  36625  H   VAL B2371      13.168 -28.788  68.454  1.00  0.160          H  
ATOM  36626  HA  VAL B2371      11.947 -29.896  65.922  1.00  0.180          H  
ATOM  36627  HB  VAL B2371      10.177 -29.270  67.436  1.00  0.240          H  
ATOM  36628 1HG1 VAL B2371       9.779 -26.992  68.172  1.00  0.240          H  
ATOM  36629 2HG1 VAL B2371      11.323 -27.606  68.802  1.00  0.240          H  
ATOM  36630 3HG1 VAL B2371      11.299 -26.491  67.416  1.00  0.240          H  
ATOM  36631 1HG2 VAL B2371       8.903 -27.770  65.932  1.00  0.240          H  
ATOM  36632 2HG2 VAL B2371      10.399 -27.300  65.112  1.00  0.240          H  
ATOM  36633 3HG2 VAL B2371       9.812 -28.969  64.998  1.00  0.240          H  
ATOM  36634  N   THR B2372      12.925 -28.252  64.410  1.00  0.160          N  
ATOM  36635  CA  THR B2372      13.632 -27.391  63.442  1.00  0.170          C  
ATOM  36636  C   THR B2372      12.781 -26.992  62.261  1.00  0.200          C  
ATOM  36637  O   THR B2372      11.827 -27.681  61.905  1.00  0.200          O  
ATOM  36638  CB  THR B2372      14.856 -28.091  62.803  1.00  0.230          C  
ATOM  36639  OG1 THR B2372      14.419 -29.250  62.106  1.00  0.230          O  
ATOM  36640  CG2 THR B2372      15.823 -28.461  63.775  1.00  0.230          C  
ATOM  36641  H   THR B2372      12.391 -29.068  64.087  1.00  0.190          H  
ATOM  36642  HA  THR B2372      13.957 -26.482  63.953  1.00  0.200          H  
ATOM  36643  HB  THR B2372      15.326 -27.409  62.086  1.00  0.280          H  
ATOM  36644  HG1 THR B2372      14.003 -28.986  61.273  1.00  0.280          H  
ATOM  36645 1HG2 THR B2372      16.662 -28.939  63.295  1.00  0.280          H  
ATOM  36646 2HG2 THR B2372      16.138 -27.575  64.259  1.00  0.280          H  
ATOM  36647 3HG2 THR B2372      15.358 -29.126  64.461  1.00  0.280          H  
ATOM  36648  N   GLN B2373      13.186 -25.934  61.564  1.00  0.220          N  
ATOM  36649  CA  GLN B2373      12.526 -25.610  60.312  1.00  0.260          C  
ATOM  36650  C   GLN B2373      13.108 -26.511  59.230  1.00  0.270          C  
ATOM  36651  O   GLN B2373      14.302 -26.810  59.231  1.00  0.250          O  
ATOM  36652  CB  GLN B2373      12.663 -24.132  59.929  1.00  0.350          C  
ATOM  36653  CG  GLN B2373      11.926 -23.162  60.852  1.00  0.350          C  
ATOM  36654  CD  GLN B2373      11.982 -21.709  60.333  1.00  0.350          C  
ATOM  36655  OE1 GLN B2373      13.070 -21.167  60.007  1.00  0.350          O  
ATOM  36656  NE2 GLN B2373      10.817 -21.058  60.269  1.00  0.350          N  
ATOM  36657  H   GLN B2373      13.961 -25.373  61.901  1.00  0.260          H  
ATOM  36658  HA  GLN B2373      11.468 -25.828  60.405  1.00  0.310          H  
ATOM  36659 1HB  GLN B2373      13.719 -23.857  59.927  1.00  0.420          H  
ATOM  36660 2HB  GLN B2373      12.287 -23.981  58.917  1.00  0.420          H  
ATOM  36661 1HG  GLN B2373      10.875 -23.458  60.921  1.00  0.420          H  
ATOM  36662 2HG  GLN B2373      12.385 -23.193  61.839  1.00  0.420          H  
ATOM  36663 1HE2 GLN B2373      10.749 -20.113  59.945  1.00  0.420          H  
ATOM  36664 2HE2 GLN B2373       9.944 -21.489  60.582  1.00  0.420          H  
ATOM  36665  N   ARG B2374      12.281 -26.883  58.261  1.00  0.320          N  
ATOM  36666  CA  ARG B2374      12.696 -27.759  57.166  1.00  0.390          C  
ATOM  36667  C   ARG B2374      13.903 -27.272  56.383  1.00  0.340          C  
ATOM  36668  O   ARG B2374      14.712 -28.075  55.927  1.00  0.360          O  
ATOM  36669  CB  ARG B2374      11.551 -27.950  56.184  1.00  0.520          C  
ATOM  36670  CG  ARG B2374      11.826 -28.934  55.029  1.00  0.520          C  
ATOM  36671  CD  ARG B2374      10.617 -29.157  54.181  1.00  0.520          C  
ATOM  36672  NE  ARG B2374      10.162 -27.918  53.507  1.00  0.520          N  
ATOM  36673  CZ  ARG B2374       9.063 -27.185  53.828  1.00  0.520          C  
ATOM  36674  NH1 ARG B2374       8.303 -27.531  54.830  1.00  0.520          N  
ATOM  36675  NH2 ARG B2374       8.764 -26.102  53.128  1.00  0.520          N  
ATOM  36676  H   ARG B2374      11.320 -26.578  58.294  1.00  0.380          H  
ATOM  36677  HA  ARG B2374      12.943 -28.730  57.598  1.00  0.470          H  
ATOM  36678 1HB  ARG B2374      10.671 -28.307  56.718  1.00  0.620          H  
ATOM  36679 2HB  ARG B2374      11.305 -26.987  55.743  1.00  0.620          H  
ATOM  36680 1HG  ARG B2374      12.607 -28.530  54.380  1.00  0.620          H  
ATOM  36681 2HG  ARG B2374      12.151 -29.895  55.431  1.00  0.620          H  
ATOM  36682 1HD  ARG B2374      10.872 -29.871  53.406  1.00  0.620          H  
ATOM  36683 2HD  ARG B2374       9.813 -29.564  54.779  1.00  0.620          H  
ATOM  36684  HE  ARG B2374      10.717 -27.598  52.721  1.00  0.620          H  
ATOM  36685 1HH1 ARG B2374       8.549 -28.342  55.381  1.00  0.620          H  
ATOM  36686 2HH1 ARG B2374       7.491 -26.978  55.067  1.00  0.620          H  
ATOM  36687 1HH2 ARG B2374       9.352 -25.814  52.360  1.00  0.620          H  
ATOM  36688 2HH2 ARG B2374       7.951 -25.552  53.369  1.00  0.620          H  
ATOM  36689  N   ASN B2375      14.011 -25.969  56.172  1.00  0.300          N  
ATOM  36690  CA  ASN B2375      15.091 -25.455  55.349  1.00  0.310          C  
ATOM  36691  C   ASN B2375      16.335 -24.992  56.115  1.00  0.330          C  
ATOM  36692  O   ASN B2375      17.222 -24.379  55.513  1.00  0.440          O  
ATOM  36693  CB  ASN B2375      14.561 -24.333  54.483  1.00  0.430          C  
ATOM  36694  CG  ASN B2375      13.590 -24.797  53.436  1.00  0.430          C  
ATOM  36695  OD1 ASN B2375      13.681 -25.904  52.887  1.00  0.430          O  
ATOM  36696  ND2 ASN B2375      12.648 -23.947  53.144  1.00  0.430          N  
ATOM  36697  H   ASN B2375      13.330 -25.332  56.563  1.00  0.360          H  
ATOM  36698  HA  ASN B2375      15.417 -26.259  54.690  1.00  0.370          H  
ATOM  36699 1HB  ASN B2375      14.033 -23.634  55.122  1.00  0.520          H  
ATOM  36700 2HB  ASN B2375      15.382 -23.802  54.005  1.00  0.520          H  
ATOM  36701 1HD2 ASN B2375      11.959 -24.169  52.456  1.00  0.520          H  
ATOM  36702 2HD2 ASN B2375      12.616 -23.062  53.613  1.00  0.520          H  
ATOM  36703  N   PHE B2376      16.402 -25.226  57.431  1.00  0.260          N  
ATOM  36704  CA  PHE B2376      17.593 -24.816  58.173  1.00  0.260          C  
ATOM  36705  C   PHE B2376      17.673 -25.481  59.552  1.00  0.230          C  
ATOM  36706  O   PHE B2376      16.839 -25.242  60.437  1.00  0.220          O  
ATOM  36707  CB  PHE B2376      17.660 -23.288  58.316  1.00  0.360          C  
ATOM  36708  CG  PHE B2376      18.957 -22.824  58.876  1.00  0.360          C  
ATOM  36709  CD1 PHE B2376      20.093 -22.801  58.073  1.00  0.360          C  
ATOM  36710  CD2 PHE B2376      19.061 -22.417  60.184  1.00  0.360          C  
ATOM  36711  CE1 PHE B2376      21.300 -22.380  58.580  1.00  0.360          C  
ATOM  36712  CE2 PHE B2376      20.266 -21.991  60.692  1.00  0.360          C  
ATOM  36713  CZ  PHE B2376      21.383 -21.974  59.888  1.00  0.360          C  
ATOM  36714  H   PHE B2376      15.661 -25.753  57.906  1.00  0.310          H  
ATOM  36715  HA  PHE B2376      18.467 -25.142  57.608  1.00  0.310          H  
ATOM  36716 1HB  PHE B2376      17.519 -22.805  57.354  1.00  0.440          H  
ATOM  36717 2HB  PHE B2376      16.862 -22.949  58.972  1.00  0.440          H  
ATOM  36718  HD1 PHE B2376      20.018 -23.127  57.031  1.00  0.440          H  
ATOM  36719  HD2 PHE B2376      18.174 -22.433  60.823  1.00  0.440          H  
ATOM  36720  HE1 PHE B2376      22.193 -22.372  57.949  1.00  0.440          H  
ATOM  36721  HE2 PHE B2376      20.334 -21.668  61.737  1.00  0.440          H  
ATOM  36722  HZ  PHE B2376      22.337 -21.641  60.294  1.00  0.440          H  
ATOM  36723  N   TYR B2377      18.737 -26.239  59.776  1.00  0.250          N  
ATOM  36724  CA  TYR B2377      18.913 -26.992  61.003  1.00  0.280          C  
ATOM  36725  C   TYR B2377      19.297 -26.173  62.222  1.00  0.250          C  
ATOM  36726  O   TYR B2377      20.467 -26.096  62.599  1.00  0.420          O  
ATOM  36727  CB  TYR B2377      19.979 -28.076  60.818  1.00  0.380          C  
ATOM  36728  CG  TYR B2377      20.089 -29.004  61.982  1.00  0.380          C  
ATOM  36729  CD1 TYR B2377      19.118 -29.935  62.211  1.00  0.380          C  
ATOM  36730  CD2 TYR B2377      21.172 -28.906  62.837  1.00  0.380          C  
ATOM  36731  CE1 TYR B2377      19.222 -30.756  63.286  1.00  0.380          C  
ATOM  36732  CE2 TYR B2377      21.270 -29.722  63.918  1.00  0.380          C  
ATOM  36733  CZ  TYR B2377      20.310 -30.641  64.154  1.00  0.380          C  
ATOM  36734  OH  TYR B2377      20.426 -31.451  65.247  1.00  0.380          O  
ATOM  36735  H   TYR B2377      19.406 -26.393  59.026  1.00  0.300          H  
ATOM  36736  HA  TYR B2377      17.963 -27.474  61.230  1.00  0.340          H  
ATOM  36737 1HB  TYR B2377      19.779 -28.667  59.936  1.00  0.460          H  
ATOM  36738 2HB  TYR B2377      20.939 -27.598  60.675  1.00  0.460          H  
ATOM  36739  HD1 TYR B2377      18.271 -30.025  61.537  1.00  0.460          H  
ATOM  36740  HD2 TYR B2377      21.945 -28.161  62.651  1.00  0.460          H  
ATOM  36741  HE1 TYR B2377      18.461 -31.496  63.449  1.00  0.460          H  
ATOM  36742  HE2 TYR B2377      22.119 -29.636  64.595  1.00  0.460          H  
ATOM  36743  HH  TYR B2377      19.708 -32.087  65.239  1.00  0.460          H  
ATOM  36744  N   GLU B2378      18.304 -25.563  62.836  1.00  0.260          N  
ATOM  36745  CA  GLU B2378      18.535 -24.836  64.071  1.00  0.260          C  
ATOM  36746  C   GLU B2378      17.625 -25.431  65.173  1.00  0.250          C  
ATOM  36747  O   GLU B2378      16.485 -24.985  65.325  1.00  0.370          O  
ATOM  36748  CB  GLU B2378      18.269 -23.352  63.903  1.00  0.360          C  
ATOM  36749  CG  GLU B2378      18.670 -22.572  65.112  1.00  0.360          C  
ATOM  36750  CD  GLU B2378      18.440 -21.116  65.021  1.00  0.360          C  
ATOM  36751  OE1 GLU B2378      18.160 -20.607  63.961  1.00  0.360          O  
ATOM  36752  OE2 GLU B2378      18.519 -20.508  66.059  1.00  0.360          O  
ATOM  36753  H   GLU B2378      17.396 -25.593  62.372  1.00  0.310          H  
ATOM  36754  HA  GLU B2378      19.579 -24.930  64.331  1.00  0.310          H  
ATOM  36755 1HB  GLU B2378      18.834 -22.982  63.066  1.00  0.440          H  
ATOM  36756 2HB  GLU B2378      17.213 -23.178  63.698  1.00  0.440          H  
ATOM  36757 1HG  GLU B2378      18.167 -22.960  65.975  1.00  0.440          H  
ATOM  36758 2HG  GLU B2378      19.735 -22.738  65.266  1.00  0.440          H  
ATOM  36759  N   PRO B2379      18.082 -26.439  65.946  1.00  0.170          N  
ATOM  36760  CA  PRO B2379      17.280 -27.199  66.899  1.00  0.170          C  
ATOM  36761  C   PRO B2379      16.750 -26.357  68.045  1.00  0.200          C  
ATOM  36762  O   PRO B2379      17.526 -25.665  68.705  1.00  0.290          O  
ATOM  36763  CB  PRO B2379      18.303 -28.238  67.401  1.00  0.260          C  
ATOM  36764  CG  PRO B2379      19.647 -27.627  67.182  1.00  0.260          C  
ATOM  36765  CD  PRO B2379      19.509 -26.782  65.947  1.00  0.260          C  
ATOM  36766  HA  PRO B2379      16.444 -27.682  66.395  1.00  0.200          H  
ATOM  36767 1HB  PRO B2379      18.099 -28.504  68.449  1.00  0.310          H  
ATOM  36768 2HB  PRO B2379      18.240 -29.142  66.820  1.00  0.310          H  
ATOM  36769 1HG  PRO B2379      19.935 -27.035  68.068  1.00  0.310          H  
ATOM  36770 2HG  PRO B2379      20.404 -28.421  67.066  1.00  0.310          H  
ATOM  36771 1HD  PRO B2379      20.136 -25.898  66.113  1.00  0.310          H  
ATOM  36772 2HD  PRO B2379      19.785 -27.335  65.037  1.00  0.310          H  
ATOM  36773  N   GLN B2380      15.460 -26.505  68.351  1.00  0.140          N  
ATOM  36774  CA  GLN B2380      14.850 -25.807  69.473  1.00  0.170          C  
ATOM  36775  C   GLN B2380      14.278 -26.810  70.457  1.00  0.100          C  
ATOM  36776  O   GLN B2380      13.834 -27.893  70.065  1.00  0.080          O  
ATOM  36777  CB  GLN B2380      13.692 -24.929  69.001  1.00  0.230          C  
ATOM  36778  CG  GLN B2380      14.029 -23.989  67.890  1.00  0.230          C  
ATOM  36779  CD  GLN B2380      14.995 -22.963  68.269  1.00  0.230          C  
ATOM  36780  OE1 GLN B2380      14.852 -22.245  69.259  1.00  0.230          O  
ATOM  36781  NE2 GLN B2380      16.033 -22.879  67.485  1.00  0.230          N  
ATOM  36782  H   GLN B2380      14.861 -27.034  67.717  1.00  0.170          H  
ATOM  36783  HA  GLN B2380      15.602 -25.203  69.980  1.00  0.200          H  
ATOM  36784 1HB  GLN B2380      12.897 -25.558  68.666  1.00  0.270          H  
ATOM  36785 2HB  GLN B2380      13.308 -24.349  69.842  1.00  0.270          H  
ATOM  36786 1HG  GLN B2380      14.450 -24.561  67.058  1.00  0.270          H  
ATOM  36787 2HG  GLN B2380      13.118 -23.492  67.566  1.00  0.270          H  
ATOM  36788 1HE2 GLN B2380      16.757 -22.208  67.681  1.00  0.270          H  
ATOM  36789 2HE2 GLN B2380      16.112 -23.527  66.683  1.00  0.270          H  
ATOM  36790  N   ILE B2381      14.213 -26.440  71.726  1.00  0.100          N  
ATOM  36791  CA  ILE B2381      13.516 -27.273  72.698  1.00  0.070          C  
ATOM  36792  C   ILE B2381      12.032 -27.306  72.337  1.00  0.070          C  
ATOM  36793  O   ILE B2381      11.455 -26.267  71.998  1.00  0.120          O  
ATOM  36794  CB  ILE B2381      13.751 -26.770  74.147  1.00  0.110          C  
ATOM  36795  CG1 ILE B2381      13.195 -27.832  75.177  1.00  0.110          C  
ATOM  36796  CG2 ILE B2381      13.150 -25.382  74.345  1.00  0.110          C  
ATOM  36797  CD1 ILE B2381      13.626 -27.615  76.626  1.00  0.110          C  
ATOM  36798  H   ILE B2381      14.632 -25.564  72.006  1.00  0.120          H  
ATOM  36799  HA  ILE B2381      13.903 -28.289  72.628  1.00  0.080          H  
ATOM  36800  HB  ILE B2381      14.824 -26.704  74.317  1.00  0.130          H  
ATOM  36801 1HG1 ILE B2381      12.100 -27.818  75.151  1.00  0.130          H  
ATOM  36802 2HG1 ILE B2381      13.539 -28.821  74.874  1.00  0.130          H  
ATOM  36803 1HG2 ILE B2381      13.350 -25.026  75.348  1.00  0.130          H  
ATOM  36804 2HG2 ILE B2381      13.582 -24.688  73.632  1.00  0.130          H  
ATOM  36805 3HG2 ILE B2381      12.106 -25.420  74.198  1.00  0.130          H  
ATOM  36806 1HD1 ILE B2381      13.207 -28.396  77.252  1.00  0.130          H  
ATOM  36807 2HD1 ILE B2381      14.715 -27.651  76.693  1.00  0.130          H  
ATOM  36808 3HD1 ILE B2381      13.275 -26.654  76.984  1.00  0.130          H  
ATOM  36809  N   ILE B2382      11.420 -28.482  72.396  1.00  0.090          N  
ATOM  36810  CA  ILE B2382      10.009 -28.586  72.071  1.00  0.110          C  
ATOM  36811  C   ILE B2382       9.190 -28.191  73.277  1.00  0.140          C  
ATOM  36812  O   ILE B2382       9.290 -28.816  74.335  1.00  0.200          O  
ATOM  36813  CB  ILE B2382       9.651 -30.019  71.616  1.00  0.150          C  
ATOM  36814  CG1 ILE B2382      10.450 -30.327  70.348  1.00  0.150          C  
ATOM  36815  CG2 ILE B2382       8.129 -30.149  71.363  1.00  0.150          C  
ATOM  36816  CD1 ILE B2382      10.438 -31.761  69.896  1.00  0.150          C  
ATOM  36817  H   ILE B2382      11.946 -29.299  72.676  1.00  0.110          H  
ATOM  36818  HA  ILE B2382       9.783 -27.896  71.258  1.00  0.130          H  
ATOM  36819  HB  ILE B2382       9.951 -30.731  72.387  1.00  0.180          H  
ATOM  36820 1HG1 ILE B2382      10.048 -29.729  69.565  1.00  0.180          H  
ATOM  36821 2HG1 ILE B2382      11.469 -30.027  70.512  1.00  0.180          H  
ATOM  36822 1HG2 ILE B2382       7.876 -31.155  71.049  1.00  0.180          H  
ATOM  36823 2HG2 ILE B2382       7.591 -29.932  72.267  1.00  0.180          H  
ATOM  36824 3HG2 ILE B2382       7.830 -29.445  70.590  1.00  0.180          H  
ATOM  36825 1HD1 ILE B2382      11.012 -31.879  68.994  1.00  0.180          H  
ATOM  36826 2HD1 ILE B2382      10.860 -32.396  70.677  1.00  0.180          H  
ATOM  36827 3HD1 ILE B2382       9.445 -32.044  69.696  1.00  0.180          H  
ATOM  36828  N   THR B2383       8.373 -27.171  73.097  1.00  0.170          N  
ATOM  36829  CA  THR B2383       7.558 -26.634  74.159  1.00  0.190          C  
ATOM  36830  C   THR B2383       6.133 -26.530  73.713  1.00  0.180          C  
ATOM  36831  O   THR B2383       5.829 -26.621  72.526  1.00  0.180          O  
ATOM  36832  CB  THR B2383       7.983 -25.210  74.579  1.00  0.260          C  
ATOM  36833  OG1 THR B2383       7.651 -24.297  73.533  1.00  0.260          O  
ATOM  36834  CG2 THR B2383       9.442 -25.173  74.806  1.00  0.260          C  
ATOM  36835  H   THR B2383       8.343 -26.725  72.195  1.00  0.200          H  
ATOM  36836  HA  THR B2383       7.609 -27.308  74.998  1.00  0.230          H  
ATOM  36837  HB  THR B2383       7.469 -24.912  75.481  1.00  0.310          H  
ATOM  36838  HG1 THR B2383       7.901 -23.404  73.801  1.00  0.310          H  
ATOM  36839 1HG2 THR B2383       9.743 -24.168  75.091  1.00  0.310          H  
ATOM  36840 2HG2 THR B2383       9.707 -25.866  75.592  1.00  0.310          H  
ATOM  36841 3HG2 THR B2383       9.936 -25.450  73.892  1.00  0.310          H  
ATOM  36842  N   THR B2384       5.276 -26.186  74.652  1.00  0.200          N  
ATOM  36843  CA  THR B2384       3.846 -25.992  74.443  1.00  0.230          C  
ATOM  36844  C   THR B2384       3.546 -24.748  73.599  1.00  0.290          C  
ATOM  36845  O   THR B2384       2.406 -24.543  73.156  1.00  0.390          O  
ATOM  36846  CB  THR B2384       3.135 -25.886  75.813  1.00  0.310          C  
ATOM  36847  OG1 THR B2384       3.700 -24.779  76.551  1.00  0.310          O  
ATOM  36848  CG2 THR B2384       3.348 -27.181  76.602  1.00  0.310          C  
ATOM  36849  H   THR B2384       5.647 -26.122  75.603  1.00  0.240          H  
ATOM  36850  HA  THR B2384       3.460 -26.863  73.912  1.00  0.280          H  
ATOM  36851  HB  THR B2384       2.073 -25.711  75.662  1.00  0.370          H  
ATOM  36852  HG1 THR B2384       3.188 -24.574  77.390  1.00  0.370          H  
ATOM  36853 1HG2 THR B2384       2.851 -27.097  77.567  1.00  0.370          H  
ATOM  36854 2HG2 THR B2384       2.931 -28.017  76.049  1.00  0.370          H  
ATOM  36855 3HG2 THR B2384       4.403 -27.350  76.763  1.00  0.370          H  
ATOM  36856  N   HIS B2385       4.584 -23.941  73.350  1.00  0.300          N  
ATOM  36857  CA  HIS B2385       4.479 -22.719  72.588  1.00  0.440          C  
ATOM  36858  C   HIS B2385       5.015 -22.936  71.171  1.00  0.440          C  
ATOM  36859  O   HIS B2385       4.993 -22.023  70.340  1.00  0.520          O  
ATOM  36860  CB  HIS B2385       5.281 -21.638  73.295  1.00  0.560          C  
ATOM  36861  CG  HIS B2385       4.813 -21.444  74.703  1.00  0.560          C  
ATOM  36862  ND1 HIS B2385       3.621 -20.834  75.034  1.00  0.560          N  
ATOM  36863  CD2 HIS B2385       5.373 -21.847  75.863  1.00  0.560          C  
ATOM  36864  CE1 HIS B2385       3.482 -20.852  76.360  1.00  0.560          C  
ATOM  36865  NE2 HIS B2385       4.534 -21.465  76.884  1.00  0.560          N  
ATOM  36866  H   HIS B2385       5.494 -24.191  73.725  1.00  0.360          H  
ATOM  36867  HA  HIS B2385       3.448 -22.404  72.536  1.00  0.530          H  
ATOM  36868 1HB  HIS B2385       6.334 -21.909  73.306  1.00  0.670          H  
ATOM  36869 2HB  HIS B2385       5.184 -20.696  72.758  1.00  0.670          H  
ATOM  36870  HD2 HIS B2385       6.309 -22.383  75.954  1.00  0.670          H  
ATOM  36871  HE1 HIS B2385       2.642 -20.448  76.921  1.00  0.670          H  
ATOM  36872  HE2 HIS B2385       4.700 -21.650  77.906  1.00  0.670          H  
ATOM  36873  N   ASN B2386       5.549 -24.144  70.920  1.00  0.370          N  
ATOM  36874  CA  ASN B2386       6.114 -24.521  69.633  1.00  0.370          C  
ATOM  36875  C   ASN B2386       5.254 -25.589  68.969  1.00  0.360          C  
ATOM  36876  O   ASN B2386       5.526 -25.989  67.826  1.00  0.390          O  
ATOM  36877  CB  ASN B2386       7.560 -25.010  69.779  1.00  0.520          C  
ATOM  36878  CG  ASN B2386       8.536 -23.906  70.208  1.00  0.520          C  
ATOM  36879  OD1 ASN B2386       8.337 -22.743  69.836  1.00  0.520          O  
ATOM  36880  ND2 ASN B2386       9.598 -24.229  70.936  1.00  0.520          N  
ATOM  36881  H   ASN B2386       5.533 -24.864  71.643  1.00  0.440          H  
ATOM  36882  HA  ASN B2386       6.106 -23.649  68.979  1.00  0.440          H  
ATOM  36883 1HB  ASN B2386       7.587 -25.808  70.520  1.00  0.620          H  
ATOM  36884 2HB  ASN B2386       7.898 -25.432  68.836  1.00  0.620          H  
ATOM  36885 1HD2 ASN B2386      10.245 -23.514  71.202  1.00  0.620          H  
ATOM  36886 2HD2 ASN B2386       9.817 -25.181  71.231  1.00  0.620          H  
ATOM  36887  N   THR B2387       4.219 -26.050  69.690  1.00  0.370          N  
ATOM  36888  CA  THR B2387       3.353 -27.124  69.221  1.00  0.370          C  
ATOM  36889  C   THR B2387       1.871 -26.786  69.289  1.00  0.440          C  
ATOM  36890  O   THR B2387       1.438 -25.852  69.964  1.00  0.480          O  
ATOM  36891  CB  THR B2387       3.518 -28.429  70.036  1.00  0.520          C  
ATOM  36892  OG1 THR B2387       3.051 -28.239  71.392  1.00  0.520          O  
ATOM  36893  CG2 THR B2387       4.959 -28.848  70.063  1.00  0.520          C  
ATOM  36894  H   THR B2387       4.034 -25.640  70.595  1.00  0.440          H  
ATOM  36895  HA  THR B2387       3.600 -27.325  68.186  1.00  0.440          H  
ATOM  36896  HB  THR B2387       2.926 -29.212  69.568  1.00  0.620          H  
ATOM  36897  HG1 THR B2387       2.159 -27.863  71.374  1.00  0.620          H  
ATOM  36898 1HG2 THR B2387       5.065 -29.775  70.621  1.00  0.620          H  
ATOM  36899 2HG2 THR B2387       5.297 -28.983  69.045  1.00  0.620          H  
ATOM  36900 3HG2 THR B2387       5.556 -28.080  70.534  1.00  0.620          H  
ATOM  36901  N   PHE B2388       1.109 -27.608  68.597  1.00  0.480          N  
ATOM  36902  CA  PHE B2388      -0.342 -27.634  68.503  1.00  0.590          C  
ATOM  36903  C   PHE B2388      -0.845 -28.957  69.049  1.00  0.420          C  
ATOM  36904  O   PHE B2388      -0.204 -29.981  68.837  1.00  0.350          O  
ATOM  36905  CB  PHE B2388      -0.760 -27.461  67.040  1.00  0.780          C  
ATOM  36906  CG  PHE B2388      -2.202 -27.685  66.799  1.00  0.780          C  
ATOM  36907  CD1 PHE B2388      -3.143 -26.740  67.146  1.00  0.780          C  
ATOM  36908  CD2 PHE B2388      -2.625 -28.861  66.211  1.00  0.780          C  
ATOM  36909  CE1 PHE B2388      -4.479 -26.973  66.923  1.00  0.780          C  
ATOM  36910  CE2 PHE B2388      -3.942 -29.082  65.987  1.00  0.780          C  
ATOM  36911  CZ  PHE B2388      -4.876 -28.147  66.342  1.00  0.780          C  
ATOM  36912  H   PHE B2388       1.610 -28.306  68.055  1.00  0.580          H  
ATOM  36913  HA  PHE B2388      -0.756 -26.823  69.101  1.00  0.710          H  
ATOM  36914 1HB  PHE B2388      -0.514 -26.452  66.713  1.00  0.940          H  
ATOM  36915 2HB  PHE B2388      -0.192 -28.152  66.418  1.00  0.940          H  
ATOM  36916  HD1 PHE B2388      -2.821 -25.806  67.608  1.00  0.940          H  
ATOM  36917  HD2 PHE B2388      -1.894 -29.611  65.925  1.00  0.940          H  
ATOM  36918  HE1 PHE B2388      -5.222 -26.227  67.208  1.00  0.940          H  
ATOM  36919  HE2 PHE B2388      -4.260 -29.993  65.530  1.00  0.940          H  
ATOM  36920  HZ  PHE B2388      -5.936 -28.340  66.161  1.00  0.940          H  
ATOM  36921  N   VAL B2389      -1.945 -28.976  69.794  1.00  0.400          N  
ATOM  36922  CA  VAL B2389      -2.406 -30.269  70.287  1.00  0.330          C  
ATOM  36923  C   VAL B2389      -3.774 -30.654  69.767  1.00  0.380          C  
ATOM  36924  O   VAL B2389      -4.716 -29.866  69.855  1.00  0.410          O  
ATOM  36925  CB  VAL B2389      -2.440 -30.271  71.820  1.00  0.490          C  
ATOM  36926  CG1 VAL B2389      -2.932 -31.626  72.342  1.00  0.490          C  
ATOM  36927  CG2 VAL B2389      -1.082 -29.991  72.325  1.00  0.490          C  
ATOM  36928  H   VAL B2389      -2.466 -28.132  70.005  1.00  0.480          H  
ATOM  36929  HA  VAL B2389      -1.707 -31.034  69.965  1.00  0.400          H  
ATOM  36930  HB  VAL B2389      -3.132 -29.509  72.172  1.00  0.590          H  
ATOM  36931 1HG1 VAL B2389      -2.936 -31.595  73.413  1.00  0.590          H  
ATOM  36932 2HG1 VAL B2389      -3.939 -31.842  71.990  1.00  0.590          H  
ATOM  36933 3HG1 VAL B2389      -2.252 -32.413  72.002  1.00  0.590          H  
ATOM  36934 1HG2 VAL B2389      -1.088 -29.993  73.410  1.00  0.590          H  
ATOM  36935 2HG2 VAL B2389      -0.431 -30.767  71.957  1.00  0.590          H  
ATOM  36936 3HG2 VAL B2389      -0.734 -29.027  71.971  1.00  0.590          H  
ATOM  36937  N   SER B2390      -3.860 -31.864  69.218  1.00  0.410          N  
ATOM  36938  CA  SER B2390      -5.125 -32.404  68.725  1.00  0.480          C  
ATOM  36939  C   SER B2390      -5.112 -33.903  68.511  1.00  0.540          C  
ATOM  36940  O   SER B2390      -4.207 -34.468  67.899  1.00  0.660          O  
ATOM  36941  CB  SER B2390      -5.599 -31.760  67.466  1.00  0.640          C  
ATOM  36942  OG  SER B2390      -6.778 -32.396  67.076  1.00  0.640          O  
ATOM  36943  H   SER B2390      -3.012 -32.443  69.236  1.00  0.490          H  
ATOM  36944  HA  SER B2390      -5.882 -32.196  69.483  1.00  0.580          H  
ATOM  36945 1HB  SER B2390      -5.794 -30.704  67.637  1.00  0.770          H  
ATOM  36946 2HB  SER B2390      -4.849 -31.855  66.696  1.00  0.770          H  
ATOM  36947  HG  SER B2390      -7.274 -31.772  66.505  1.00  0.770          H  
ATOM  36948  N   GLY B2391      -6.145 -34.558  68.994  1.00  0.530          N  
ATOM  36949  CA  GLY B2391      -6.202 -35.993  68.871  1.00  0.560          C  
ATOM  36950  C   GLY B2391      -5.228 -36.566  69.876  1.00  0.520          C  
ATOM  36951  O   GLY B2391      -4.754 -35.869  70.783  1.00  0.570          O  
ATOM  36952  H   GLY B2391      -6.887 -34.048  69.454  1.00  0.640          H  
ATOM  36953 1HA  GLY B2391      -7.213 -36.350  69.073  1.00  0.670          H  
ATOM  36954 2HA  GLY B2391      -5.932 -36.298  67.860  1.00  0.670          H  
ATOM  36955  N   ASN B2392      -4.918 -37.827  69.728  1.00  0.580          N  
ATOM  36956  CA  ASN B2392      -4.095 -38.481  70.708  1.00  0.510          C  
ATOM  36957  C   ASN B2392      -3.215 -39.528  70.081  1.00  0.460          C  
ATOM  36958  O   ASN B2392      -3.270 -39.787  68.879  1.00  0.500          O  
ATOM  36959  CB  ASN B2392      -4.990 -39.038  71.802  1.00  0.740          C  
ATOM  36960  CG  ASN B2392      -5.971 -40.045  71.306  1.00  0.740          C  
ATOM  36961  OD1 ASN B2392      -5.584 -41.074  70.747  1.00  0.740          O  
ATOM  36962  ND2 ASN B2392      -7.246 -39.777  71.497  1.00  0.740          N  
ATOM  36963  H   ASN B2392      -5.289 -38.344  68.945  1.00  0.700          H  
ATOM  36964  HA  ASN B2392      -3.431 -37.756  71.156  1.00  0.610          H  
ATOM  36965 1HB  ASN B2392      -4.390 -39.503  72.573  1.00  0.890          H  
ATOM  36966 2HB  ASN B2392      -5.533 -38.217  72.272  1.00  0.890          H  
ATOM  36967 1HD2 ASN B2392      -7.946 -40.425  71.188  1.00  0.890          H  
ATOM  36968 2HD2 ASN B2392      -7.519 -38.929  71.958  1.00  0.890          H  
ATOM  36969  N   CYS B2393      -2.432 -40.165  70.906  1.00  0.450          N  
ATOM  36970  CA  CYS B2393      -1.464 -41.118  70.433  1.00  0.460          C  
ATOM  36971  C   CYS B2393      -2.035 -42.373  69.798  1.00  0.610          C  
ATOM  36972  O   CYS B2393      -1.325 -43.086  69.095  1.00  0.950          O  
ATOM  36973  CB  CYS B2393      -0.564 -41.425  71.599  1.00  0.640          C  
ATOM  36974  SG  CYS B2393       0.241 -39.915  72.070  1.00  0.640          S  
ATOM  36975  H   CYS B2393      -2.441 -39.912  71.902  1.00  0.540          H  
ATOM  36976  HA  CYS B2393      -0.878 -40.623  69.675  1.00  0.550          H  
ATOM  36977 1HB  CYS B2393      -1.147 -41.798  72.443  1.00  0.770          H  
ATOM  36978 2HB  CYS B2393       0.182 -42.170  71.327  1.00  0.770          H  
ATOM  36979  N   ASP B2394      -3.327 -42.623  69.967  1.00  0.470          N  
ATOM  36980  CA  ASP B2394      -3.920 -43.811  69.385  1.00  0.610          C  
ATOM  36981  C   ASP B2394      -4.407 -43.558  67.961  1.00  0.590          C  
ATOM  36982  O   ASP B2394      -4.903 -44.477  67.305  1.00  0.580          O  
ATOM  36983  CB  ASP B2394      -5.076 -44.321  70.243  1.00  0.800          C  
ATOM  36984  CG  ASP B2394      -4.634 -44.853  71.615  1.00  0.800          C  
ATOM  36985  OD1 ASP B2394      -3.537 -45.356  71.742  1.00  0.800          O  
ATOM  36986  OD2 ASP B2394      -5.407 -44.730  72.531  1.00  0.800          O  
ATOM  36987  H   ASP B2394      -3.918 -41.985  70.501  1.00  0.560          H  
ATOM  36988  HA  ASP B2394      -3.160 -44.591  69.348  1.00  0.730          H  
ATOM  36989 1HB  ASP B2394      -5.802 -43.528  70.389  1.00  0.960          H  
ATOM  36990 2HB  ASP B2394      -5.585 -45.124  69.712  1.00  0.960          H  
ATOM  36991  N   VAL B2395      -4.267 -42.318  67.465  1.00  0.620          N  
ATOM  36992  CA  VAL B2395      -4.695 -42.029  66.101  1.00  0.560          C  
ATOM  36993  C   VAL B2395      -3.561 -41.511  65.211  1.00  0.590          C  
ATOM  36994  O   VAL B2395      -3.800 -41.201  64.049  1.00  0.980          O  
ATOM  36995  CB  VAL B2395      -5.901 -41.053  66.044  1.00  0.810          C  
ATOM  36996  CG1 VAL B2395      -7.094 -41.681  66.743  1.00  0.810          C  
ATOM  36997  CG2 VAL B2395      -5.571 -39.726  66.679  1.00  0.810          C  
ATOM  36998  H   VAL B2395      -3.856 -41.577  68.041  1.00  0.740          H  
ATOM  36999  HA  VAL B2395      -5.043 -42.961  65.659  1.00  0.670          H  
ATOM  37000  HB  VAL B2395      -6.168 -40.896  64.997  1.00  0.970          H  
ATOM  37001 1HG1 VAL B2395      -7.951 -41.012  66.675  1.00  0.970          H  
ATOM  37002 2HG1 VAL B2395      -7.333 -42.631  66.264  1.00  0.970          H  
ATOM  37003 3HG1 VAL B2395      -6.852 -41.855  67.791  1.00  0.970          H  
ATOM  37004 1HG2 VAL B2395      -6.435 -39.063  66.607  1.00  0.970          H  
ATOM  37005 2HG2 VAL B2395      -5.333 -39.901  67.708  1.00  0.970          H  
ATOM  37006 3HG2 VAL B2395      -4.725 -39.270  66.169  1.00  0.970          H  
ATOM  37007  N   VAL B2396      -2.337 -41.397  65.733  1.00  0.310          N  
ATOM  37008  CA  VAL B2396      -1.249 -40.903  64.894  1.00  0.250          C  
ATOM  37009  C   VAL B2396      -0.224 -42.002  64.618  1.00  0.250          C  
ATOM  37010  O   VAL B2396       0.470 -42.501  65.511  1.00  0.250          O  
ATOM  37011  CB  VAL B2396      -0.560 -39.679  65.534  1.00  0.370          C  
ATOM  37012  CG1 VAL B2396       0.628 -39.199  64.633  1.00  0.370          C  
ATOM  37013  CG2 VAL B2396      -1.566 -38.551  65.723  1.00  0.370          C  
ATOM  37014  H   VAL B2396      -2.156 -41.682  66.690  1.00  0.370          H  
ATOM  37015  HA  VAL B2396      -1.665 -40.582  63.938  1.00  0.300          H  
ATOM  37016  HB  VAL B2396      -0.183 -39.960  66.500  1.00  0.450          H  
ATOM  37017 1HG1 VAL B2396       1.100 -38.357  65.079  1.00  0.450          H  
ATOM  37018 2HG1 VAL B2396       1.363 -39.996  64.515  1.00  0.450          H  
ATOM  37019 3HG1 VAL B2396       0.269 -38.918  63.664  1.00  0.450          H  
ATOM  37020 1HG2 VAL B2396      -1.074 -37.701  66.188  1.00  0.450          H  
ATOM  37021 2HG2 VAL B2396      -1.974 -38.254  64.758  1.00  0.450          H  
ATOM  37022 3HG2 VAL B2396      -2.374 -38.892  66.367  1.00  0.450          H  
ATOM  37023  N   ILE B2397      -0.080 -42.334  63.350  1.00  0.270          N  
ATOM  37024  CA  ILE B2397       0.828 -43.387  62.957  1.00  0.280          C  
ATOM  37025  C   ILE B2397       2.248 -42.867  63.021  1.00  0.260          C  
ATOM  37026  O   ILE B2397       2.557 -41.834  62.440  1.00  0.250          O  
ATOM  37027  CB  ILE B2397       0.492 -43.887  61.533  1.00  0.390          C  
ATOM  37028  CG1 ILE B2397      -0.941 -44.505  61.537  1.00  0.390          C  
ATOM  37029  CG2 ILE B2397       1.549 -44.906  61.052  1.00  0.390          C  
ATOM  37030  CD1 ILE B2397      -1.520 -44.801  60.159  1.00  0.390          C  
ATOM  37031  H   ILE B2397      -0.651 -41.869  62.654  1.00  0.320          H  
ATOM  37032  HA  ILE B2397       0.728 -44.218  63.654  1.00  0.340          H  
ATOM  37033  HB  ILE B2397       0.480 -43.039  60.849  1.00  0.470          H  
ATOM  37034 1HG1 ILE B2397      -0.916 -45.432  62.107  1.00  0.470          H  
ATOM  37035 2HG1 ILE B2397      -1.618 -43.812  62.038  1.00  0.470          H  
ATOM  37036 1HG2 ILE B2397       1.315 -45.243  60.050  1.00  0.470          H  
ATOM  37037 2HG2 ILE B2397       2.535 -44.444  61.036  1.00  0.470          H  
ATOM  37038 3HG2 ILE B2397       1.563 -45.762  61.725  1.00  0.470          H  
ATOM  37039 1HD1 ILE B2397      -2.511 -45.214  60.275  1.00  0.470          H  
ATOM  37040 2HD1 ILE B2397      -1.579 -43.886  59.591  1.00  0.470          H  
ATOM  37041 3HD1 ILE B2397      -0.902 -45.514  59.627  1.00  0.470          H  
ATOM  37042  N   GLY B2398       3.114 -43.586  63.733  1.00  0.270          N  
ATOM  37043  CA  GLY B2398       4.512 -43.189  63.879  1.00  0.280          C  
ATOM  37044  C   GLY B2398       4.787 -42.215  65.030  1.00  0.270          C  
ATOM  37045  O   GLY B2398       5.913 -41.742  65.175  1.00  0.300          O  
ATOM  37046  H   GLY B2398       2.790 -44.427  64.191  1.00  0.320          H  
ATOM  37047 1HA  GLY B2398       5.116 -44.085  64.022  1.00  0.340          H  
ATOM  37048 2HA  GLY B2398       4.846 -42.739  62.946  1.00  0.340          H  
ATOM  37049  N   ILE B2399       3.777 -41.909  65.840  1.00  0.270          N  
ATOM  37050  CA  ILE B2399       3.941 -40.978  66.959  1.00  0.310          C  
ATOM  37051  C   ILE B2399       4.912 -41.516  68.020  1.00  0.260          C  
ATOM  37052  O   ILE B2399       4.936 -42.722  68.289  1.00  0.220          O  
ATOM  37053  CB  ILE B2399       2.571 -40.645  67.573  1.00  0.420          C  
ATOM  37054  CG1 ILE B2399       2.703 -39.428  68.446  1.00  0.420          C  
ATOM  37055  CG2 ILE B2399       2.019 -41.832  68.364  1.00  0.420          C  
ATOM  37056  CD1 ILE B2399       1.417 -38.733  68.830  1.00  0.420          C  
ATOM  37057  H   ILE B2399       2.850 -42.307  65.659  1.00  0.320          H  
ATOM  37058  HA  ILE B2399       4.362 -40.050  66.570  1.00  0.370          H  
ATOM  37059  HB  ILE B2399       1.913 -40.416  66.791  1.00  0.500          H  
ATOM  37060 1HG1 ILE B2399       3.230 -39.700  69.343  1.00  0.500          H  
ATOM  37061 2HG1 ILE B2399       3.283 -38.763  67.934  1.00  0.500          H  
ATOM  37062 1HG2 ILE B2399       1.049 -41.597  68.760  1.00  0.500          H  
ATOM  37063 2HG2 ILE B2399       1.925 -42.691  67.703  1.00  0.500          H  
ATOM  37064 3HG2 ILE B2399       2.682 -42.085  69.188  1.00  0.500          H  
ATOM  37065 1HD1 ILE B2399       1.654 -37.865  69.444  1.00  0.500          H  
ATOM  37066 2HD1 ILE B2399       0.882 -38.415  67.950  1.00  0.500          H  
ATOM  37067 3HD1 ILE B2399       0.815 -39.378  69.371  1.00  0.500          H  
ATOM  37068  N   VAL B2400       5.715 -40.622  68.621  1.00  0.270          N  
ATOM  37069  CA  VAL B2400       6.674 -41.050  69.648  1.00  0.260          C  
ATOM  37070  C   VAL B2400       6.411 -40.370  70.986  1.00  0.300          C  
ATOM  37071  O   VAL B2400       5.788 -39.319  71.019  1.00  0.430          O  
ATOM  37072  CB  VAL B2400       8.113 -40.699  69.209  1.00  0.370          C  
ATOM  37073  CG1 VAL B2400       8.435 -41.417  67.896  1.00  0.370          C  
ATOM  37074  CG2 VAL B2400       8.254 -39.153  69.076  1.00  0.370          C  
ATOM  37075  H   VAL B2400       5.641 -39.633  68.355  1.00  0.320          H  
ATOM  37076  HA  VAL B2400       6.589 -42.128  69.779  1.00  0.310          H  
ATOM  37077  HB  VAL B2400       8.820 -41.056  69.958  1.00  0.440          H  
ATOM  37078 1HG1 VAL B2400       9.451 -41.188  67.587  1.00  0.440          H  
ATOM  37079 2HG1 VAL B2400       8.331 -42.491  68.039  1.00  0.440          H  
ATOM  37080 3HG1 VAL B2400       7.744 -41.097  67.121  1.00  0.440          H  
ATOM  37081 1HG2 VAL B2400       9.253 -38.900  68.777  1.00  0.440          H  
ATOM  37082 2HG2 VAL B2400       7.558 -38.778  68.335  1.00  0.440          H  
ATOM  37083 3HG2 VAL B2400       8.049 -38.679  70.029  1.00  0.440          H  
ATOM  37084  N   ASN B2401       6.944 -40.947  72.062  1.00  0.290          N  
ATOM  37085  CA  ASN B2401       6.822 -40.408  73.422  1.00  0.320          C  
ATOM  37086  C   ASN B2401       7.961 -39.458  73.751  1.00  0.260          C  
ATOM  37087  O   ASN B2401       9.124 -39.836  73.610  1.00  0.270          O  
ATOM  37088  CB  ASN B2401       6.800 -41.542  74.435  1.00  0.440          C  
ATOM  37089  CG  ASN B2401       5.586 -42.437  74.333  1.00  0.440          C  
ATOM  37090  OD1 ASN B2401       4.441 -41.999  74.444  1.00  0.440          O  
ATOM  37091  ND2 ASN B2401       5.829 -43.707  74.123  1.00  0.440          N  
ATOM  37092  H   ASN B2401       7.453 -41.810  71.931  1.00  0.350          H  
ATOM  37093  HA  ASN B2401       5.918 -39.826  73.499  1.00  0.380          H  
ATOM  37094 1HB  ASN B2401       7.695 -42.151  74.312  1.00  0.520          H  
ATOM  37095 2HB  ASN B2401       6.834 -41.119  75.440  1.00  0.520          H  
ATOM  37096 1HD2 ASN B2401       5.069 -44.355  74.050  1.00  0.520          H  
ATOM  37097 2HD2 ASN B2401       6.771 -44.034  74.047  1.00  0.520          H  
ATOM  37098  N   ASN B2402       7.632 -38.222  74.139  1.00  0.310          N  
ATOM  37099  CA  ASN B2402       8.656 -37.212  74.444  1.00  0.320          C  
ATOM  37100  C   ASN B2402       8.103 -36.049  75.275  1.00  0.370          C  
ATOM  37101  O   ASN B2402       7.057 -35.493  74.957  1.00  0.810          O  
ATOM  37102  CB  ASN B2402       9.328 -36.695  73.175  1.00  0.440          C  
ATOM  37103  CG  ASN B2402      10.476 -35.795  73.466  1.00  0.440          C  
ATOM  37104  OD1 ASN B2402      11.515 -36.256  73.949  1.00  0.440          O  
ATOM  37105  ND2 ASN B2402      10.321 -34.523  73.209  1.00  0.440          N  
ATOM  37106  H   ASN B2402       6.638 -37.995  74.271  1.00  0.370          H  
ATOM  37107  HA  ASN B2402       9.425 -37.688  75.052  1.00  0.380          H  
ATOM  37108 1HB  ASN B2402       9.693 -37.534  72.581  1.00  0.530          H  
ATOM  37109 2HB  ASN B2402       8.645 -36.170  72.576  1.00  0.530          H  
ATOM  37110 1HD2 ASN B2402      11.060 -33.876  73.406  1.00  0.530          H  
ATOM  37111 2HD2 ASN B2402       9.458 -34.181  72.842  1.00  0.530          H  
ATOM  37112  N   THR B2403       8.811 -35.655  76.323  1.00  0.230          N  
ATOM  37113  CA  THR B2403       8.369 -34.522  77.132  1.00  0.230          C  
ATOM  37114  C   THR B2403       8.317 -33.214  76.345  1.00  0.180          C  
ATOM  37115  O   THR B2403       9.311 -32.816  75.731  1.00  0.190          O  
ATOM  37116  CB  THR B2403       9.314 -34.312  78.343  1.00  0.320          C  
ATOM  37117  OG1 THR B2403       9.344 -35.499  79.148  1.00  0.320          O  
ATOM  37118  CG2 THR B2403       8.831 -33.130  79.211  1.00  0.320          C  
ATOM  37119  H   THR B2403       9.663 -36.138  76.575  1.00  0.280          H  
ATOM  37120  HA  THR B2403       7.362 -34.732  77.499  1.00  0.280          H  
ATOM  37121  HB  THR B2403      10.319 -34.105  77.982  1.00  0.390          H  
ATOM  37122  HG1 THR B2403      10.042 -35.410  79.806  1.00  0.390          H  
ATOM  37123 1HG2 THR B2403       9.508 -33.007  80.053  1.00  0.390          H  
ATOM  37124 2HG2 THR B2403       8.818 -32.206  78.638  1.00  0.390          H  
ATOM  37125 3HG2 THR B2403       7.833 -33.336  79.578  1.00  0.390          H  
ATOM  37126  N   VAL B2404       7.192 -32.509  76.477  1.00  0.150          N  
ATOM  37127  CA  VAL B2404       6.988 -31.186  75.908  1.00  0.140          C  
ATOM  37128  C   VAL B2404       7.080 -30.210  77.081  1.00  0.160          C  
ATOM  37129  O   VAL B2404       6.442 -30.407  78.112  1.00  0.140          O  
ATOM  37130  CB  VAL B2404       5.642 -31.099  75.175  1.00  0.200          C  
ATOM  37131  CG1 VAL B2404       5.443 -29.701  74.637  1.00  0.200          C  
ATOM  37132  CG2 VAL B2404       5.629 -32.139  74.051  1.00  0.200          C  
ATOM  37133  H   VAL B2404       6.414 -32.926  76.998  1.00  0.180          H  
ATOM  37134  HA  VAL B2404       7.790 -30.964  75.201  1.00  0.170          H  
ATOM  37135  HB  VAL B2404       4.831 -31.303  75.872  1.00  0.240          H  
ATOM  37136 1HG1 VAL B2404       4.500 -29.630  74.123  1.00  0.240          H  
ATOM  37137 2HG1 VAL B2404       5.453 -28.998  75.456  1.00  0.240          H  
ATOM  37138 3HG1 VAL B2404       6.235 -29.464  73.953  1.00  0.240          H  
ATOM  37139 1HG2 VAL B2404       4.688 -32.101  73.528  1.00  0.240          H  
ATOM  37140 2HG2 VAL B2404       6.440 -31.935  73.356  1.00  0.240          H  
ATOM  37141 3HG2 VAL B2404       5.764 -33.137  74.476  1.00  0.240          H  
ATOM  37142  N   TYR B2405       7.908 -29.195  76.950  1.00  0.190          N  
ATOM  37143  CA  TYR B2405       8.187 -28.295  78.063  1.00  0.210          C  
ATOM  37144  C   TYR B2405       7.374 -27.008  78.057  1.00  0.230          C  
ATOM  37145  O   TYR B2405       6.827 -26.601  77.037  1.00  0.270          O  
ATOM  37146  CB  TYR B2405       9.680 -27.989  78.049  1.00  0.290          C  
ATOM  37147  CG  TYR B2405      10.503 -29.229  78.299  1.00  0.290          C  
ATOM  37148  CD1 TYR B2405      10.829 -30.032  77.225  1.00  0.290          C  
ATOM  37149  CD2 TYR B2405      10.932 -29.572  79.568  1.00  0.290          C  
ATOM  37150  CE1 TYR B2405      11.558 -31.161  77.400  1.00  0.290          C  
ATOM  37151  CE2 TYR B2405      11.684 -30.724  79.744  1.00  0.290          C  
ATOM  37152  CZ  TYR B2405      11.988 -31.517  78.653  1.00  0.290          C  
ATOM  37153  OH  TYR B2405      12.728 -32.668  78.793  1.00  0.290          O  
ATOM  37154  H   TYR B2405       8.393 -29.065  76.055  1.00  0.230          H  
ATOM  37155  HA  TYR B2405       7.951 -28.821  78.989  1.00  0.250          H  
ATOM  37156 1HB  TYR B2405       9.964 -27.588  77.082  1.00  0.340          H  
ATOM  37157 2HB  TYR B2405       9.921 -27.247  78.808  1.00  0.340          H  
ATOM  37158  HD1 TYR B2405      10.498 -29.769  76.227  1.00  0.340          H  
ATOM  37159  HD2 TYR B2405      10.683 -28.944  80.422  1.00  0.340          H  
ATOM  37160  HE1 TYR B2405      11.797 -31.785  76.538  1.00  0.340          H  
ATOM  37161  HE2 TYR B2405      12.028 -31.006  80.739  1.00  0.340          H  
ATOM  37162  HH  TYR B2405      12.732 -33.130  77.946  1.00  0.340          H  
ATOM  37163  N   ASP B2406       7.265 -26.365  79.207  1.00  0.260          N  
ATOM  37164  CA  ASP B2406       6.595 -25.073  79.245  1.00  0.300          C  
ATOM  37165  C   ASP B2406       7.348 -24.196  80.243  1.00  0.410          C  
ATOM  37166  O   ASP B2406       7.283 -24.478  81.440  1.00  0.570          O  
ATOM  37167  CB  ASP B2406       5.120 -25.182  79.621  1.00  0.400          C  
ATOM  37168  CG  ASP B2406       4.368 -23.801  79.475  1.00  0.400          C  
ATOM  37169  OD1 ASP B2406       5.001 -22.722  79.592  1.00  0.400          O  
ATOM  37170  OD2 ASP B2406       3.181 -23.841  79.165  1.00  0.400          O  
ATOM  37171  H   ASP B2406       7.672 -26.758  80.049  1.00  0.310          H  
ATOM  37172  HA  ASP B2406       6.599 -24.654  78.251  1.00  0.360          H  
ATOM  37173 1HB  ASP B2406       4.642 -25.917  78.976  1.00  0.480          H  
ATOM  37174 2HB  ASP B2406       5.028 -25.535  80.637  1.00  0.480          H  
ATOM  37175  N   PRO B2407       8.098 -23.162  79.787  1.00  0.510          N  
ATOM  37176  CA  PRO B2407       8.935 -22.256  80.566  1.00  0.720          C  
ATOM  37177  C   PRO B2407       8.244 -21.687  81.790  1.00  0.730          C  
ATOM  37178  O   PRO B2407       8.917 -21.301  82.741  1.00  1.030          O  
ATOM  37179  CB  PRO B2407       9.265 -21.154  79.554  1.00  1.080          C  
ATOM  37180  CG  PRO B2407       9.256 -21.857  78.229  1.00  1.080          C  
ATOM  37181  CD  PRO B2407       8.146 -22.872  78.337  1.00  1.080          C  
ATOM  37182  HA  PRO B2407       9.849 -22.789  80.864  1.00  0.860          H  
ATOM  37183 1HB  PRO B2407       8.513 -20.350  79.620  1.00  1.300          H  
ATOM  37184 2HB  PRO B2407      10.239 -20.702  79.794  1.00  1.300          H  
ATOM  37185 1HG  PRO B2407       9.087 -21.131  77.417  1.00  1.300          H  
ATOM  37186 2HG  PRO B2407      10.237 -22.320  78.042  1.00  1.300          H  
ATOM  37187 1HD  PRO B2407       7.195 -22.437  78.022  1.00  1.300          H  
ATOM  37188 2HD  PRO B2407       8.446 -23.756  77.748  1.00  1.300          H  
ATOM  37189  N   LEU B2408       6.928 -21.549  81.753  1.00  0.580          N  
ATOM  37190  CA  LEU B2408       6.228 -21.038  82.912  1.00  0.800          C  
ATOM  37191  C   LEU B2408       6.270 -22.001  84.092  1.00  1.000          C  
ATOM  37192  O   LEU B2408       6.200 -21.575  85.250  1.00  1.180          O  
ATOM  37193  CB  LEU B2408       4.805 -20.684  82.538  1.00  1.030          C  
ATOM  37194  CG  LEU B2408       4.696 -19.478  81.588  1.00  1.030          C  
ATOM  37195  CD1 LEU B2408       3.309 -19.380  81.111  1.00  1.030          C  
ATOM  37196  CD2 LEU B2408       5.094 -18.161  82.323  1.00  1.030          C  
ATOM  37197  H   LEU B2408       6.368 -21.861  80.939  1.00  0.700          H  
ATOM  37198  HA  LEU B2408       6.743 -20.143  83.241  1.00  0.960          H  
ATOM  37199 1HB  LEU B2408       4.355 -21.550  82.042  1.00  1.240          H  
ATOM  37200 2HB  LEU B2408       4.243 -20.466  83.446  1.00  1.240          H  
ATOM  37201  HG  LEU B2408       5.350 -19.636  80.729  1.00  1.240          H  
ATOM  37202 1HD1 LEU B2408       3.223 -18.552  80.422  1.00  1.240          H  
ATOM  37203 2HD1 LEU B2408       3.038 -20.307  80.593  1.00  1.240          H  
ATOM  37204 3HD1 LEU B2408       2.657 -19.225  81.959  1.00  1.240          H  
ATOM  37205 1HD2 LEU B2408       5.003 -17.327  81.633  1.00  1.240          H  
ATOM  37206 2HD2 LEU B2408       4.430 -18.002  83.174  1.00  1.240          H  
ATOM  37207 3HD2 LEU B2408       6.118 -18.189  82.680  1.00  1.240          H  
ATOM  37208  N   GLN B2409       6.299 -23.315  83.825  1.00  1.020          N  
ATOM  37209  CA  GLN B2409       6.168 -24.263  84.910  1.00  1.200          C  
ATOM  37210  C   GLN B2409       7.243 -24.130  85.986  1.00  1.280          C  
ATOM  37211  O   GLN B2409       6.840 -24.049  87.133  1.00  1.380          O  
ATOM  37212  CB  GLN B2409       6.031 -25.689  84.353  1.00  1.610          C  
ATOM  37213  CG  GLN B2409       4.684 -25.929  83.677  1.00  1.610          C  
ATOM  37214  CD  GLN B2409       4.607 -27.262  82.945  1.00  1.610          C  
ATOM  37215  OE1 GLN B2409       5.609 -27.747  82.404  1.00  1.610          O  
ATOM  37216  NE2 GLN B2409       3.418 -27.857  82.919  1.00  1.610          N  
ATOM  37217  H   GLN B2409       6.426 -23.670  82.872  1.00  1.220          H  
ATOM  37218  HA  GLN B2409       5.218 -24.057  85.401  1.00  1.440          H  
ATOM  37219 1HB  GLN B2409       6.766 -25.886  83.595  1.00  1.930          H  
ATOM  37220 2HB  GLN B2409       6.166 -26.419  85.159  1.00  1.930          H  
ATOM  37221 1HG  GLN B2409       3.909 -25.916  84.444  1.00  1.930          H  
ATOM  37222 2HG  GLN B2409       4.506 -25.129  82.959  1.00  1.930          H  
ATOM  37223 1HE2 GLN B2409       3.307 -28.735  82.451  1.00  1.930          H  
ATOM  37224 2HE2 GLN B2409       2.629 -27.430  83.368  1.00  1.930          H  
ATOM  37225  N   PRO B2410       8.562 -23.957  85.702  1.00  1.270          N  
ATOM  37226  CA  PRO B2410       9.616 -23.743  86.689  1.00  1.350          C  
ATOM  37227  C   PRO B2410       9.402 -22.514  87.576  1.00  1.210          C  
ATOM  37228  O   PRO B2410       9.967 -22.439  88.671  1.00  1.370          O  
ATOM  37229  CB  PRO B2410      10.863 -23.579  85.815  1.00  2.030          C  
ATOM  37230  CG  PRO B2410      10.552 -24.353  84.565  1.00  2.030          C  
ATOM  37231  CD  PRO B2410       9.082 -24.174  84.345  1.00  2.030          C  
ATOM  37232  HA  PRO B2410       9.697 -24.648  87.311  1.00  1.620          H  
ATOM  37233 1HB  PRO B2410      11.037 -22.507  85.618  1.00  2.430          H  
ATOM  37234 2HB  PRO B2410      11.748 -23.956  86.346  1.00  2.430          H  
ATOM  37235 1HG  PRO B2410      11.145 -23.961  83.722  1.00  2.430          H  
ATOM  37236 2HG  PRO B2410      10.830 -25.407  84.688  1.00  2.430          H  
ATOM  37237 1HD  PRO B2410       8.928 -23.344  83.750  1.00  2.430          H  
ATOM  37238 2HD  PRO B2410       8.705 -25.074  83.896  1.00  2.430          H  
ATOM  37239  N   GLU B2411       8.596 -21.548  87.128  1.00  1.040          N  
ATOM  37240  CA  GLU B2411       8.347 -20.373  87.938  1.00  1.080          C  
ATOM  37241  C   GLU B2411       7.200 -20.717  88.870  1.00  0.930          C  
ATOM  37242  O   GLU B2411       7.257 -20.479  90.080  1.00  1.110          O  
ATOM  37243  CB  GLU B2411       7.997 -19.157  87.071  1.00  1.500          C  
ATOM  37244  CG  GLU B2411       9.154 -18.634  86.206  1.00  1.500          C  
ATOM  37245  CD  GLU B2411       8.758 -17.449  85.356  1.00  1.500          C  
ATOM  37246  OE1 GLU B2411       7.585 -17.232  85.211  1.00  1.500          O  
ATOM  37247  OE2 GLU B2411       9.625 -16.757  84.871  1.00  1.500          O  
ATOM  37248  H   GLU B2411       8.083 -21.623  86.250  1.00  1.250          H  
ATOM  37249  HA  GLU B2411       9.231 -20.146  88.534  1.00  1.300          H  
ATOM  37250 1HB  GLU B2411       7.174 -19.416  86.401  1.00  1.800          H  
ATOM  37251 2HB  GLU B2411       7.652 -18.343  87.710  1.00  1.800          H  
ATOM  37252 1HG  GLU B2411       9.983 -18.350  86.853  1.00  1.800          H  
ATOM  37253 2HG  GLU B2411       9.494 -19.445  85.557  1.00  1.800          H  
ATOM  37254  N   LEU B2412       6.152 -21.296  88.297  1.00  0.850          N  
ATOM  37255  CA  LEU B2412       4.971 -21.659  89.059  1.00  0.830          C  
ATOM  37256  C   LEU B2412       5.284 -22.757  90.079  1.00  0.790          C  
ATOM  37257  O   LEU B2412       4.799 -22.714  91.212  1.00  0.820          O  
ATOM  37258  CB  LEU B2412       3.872 -22.070  88.076  1.00  1.170          C  
ATOM  37259  CG  LEU B2412       3.307 -20.895  87.180  1.00  1.170          C  
ATOM  37260  CD1 LEU B2412       2.427 -21.468  86.078  1.00  1.170          C  
ATOM  37261  CD2 LEU B2412       2.483 -19.907  88.038  1.00  1.170          C  
ATOM  37262  H   LEU B2412       6.176 -21.468  87.286  1.00  1.020          H  
ATOM  37263  HA  LEU B2412       4.639 -20.796  89.612  1.00  1.000          H  
ATOM  37264 1HB  LEU B2412       4.282 -22.829  87.408  1.00  1.400          H  
ATOM  37265 2HB  LEU B2412       3.048 -22.512  88.630  1.00  1.400          H  
ATOM  37266  HG  LEU B2412       4.143 -20.365  86.710  1.00  1.400          H  
ATOM  37267 1HD1 LEU B2412       2.050 -20.660  85.451  1.00  1.400          H  
ATOM  37268 2HD1 LEU B2412       3.011 -22.155  85.462  1.00  1.400          H  
ATOM  37269 3HD1 LEU B2412       1.582 -22.007  86.515  1.00  1.400          H  
ATOM  37270 1HD2 LEU B2412       2.106 -19.123  87.394  1.00  1.400          H  
ATOM  37271 2HD2 LEU B2412       1.646 -20.425  88.487  1.00  1.400          H  
ATOM  37272 3HD2 LEU B2412       3.089 -19.461  88.816  1.00  1.400          H  
ATOM  37273  N   ASP B2413       6.124 -23.718  89.703  1.00  0.800          N  
ATOM  37274  CA  ASP B2413       6.494 -24.807  90.588  1.00  0.910          C  
ATOM  37275  C   ASP B2413       7.253 -24.251  91.771  1.00  1.120          C  
ATOM  37276  O   ASP B2413       7.021 -24.660  92.912  1.00  1.530          O  
ATOM  37277  CB  ASP B2413       7.386 -25.819  89.866  1.00  1.230          C  
ATOM  37278  CG  ASP B2413       6.671 -26.678  88.815  1.00  1.230          C  
ATOM  37279  OD1 ASP B2413       5.461 -26.757  88.814  1.00  1.230          O  
ATOM  37280  OD2 ASP B2413       7.368 -27.240  88.004  1.00  1.230          O  
ATOM  37281  H   ASP B2413       6.473 -23.708  88.758  1.00  0.960          H  
ATOM  37282  HA  ASP B2413       5.590 -25.301  90.943  1.00  1.090          H  
ATOM  37283 1HB  ASP B2413       8.191 -25.281  89.365  1.00  1.480          H  
ATOM  37284 2HB  ASP B2413       7.847 -26.479  90.599  1.00  1.480          H  
ATOM  37285  N   SER B2414       8.126 -23.275  91.505  1.00  0.960          N  
ATOM  37286  CA  SER B2414       8.913 -22.654  92.555  1.00  1.250          C  
ATOM  37287  C   SER B2414       7.995 -21.959  93.541  1.00  1.120          C  
ATOM  37288  O   SER B2414       8.181 -22.091  94.749  1.00  1.270          O  
ATOM  37289  CB  SER B2414       9.907 -21.654  91.982  1.00  1.630          C  
ATOM  37290  OG  SER B2414      10.890 -22.288  91.200  1.00  1.630          O  
ATOM  37291  H   SER B2414       8.276 -23.010  90.540  1.00  1.150          H  
ATOM  37292  HA  SER B2414       9.466 -23.432  93.082  1.00  1.500          H  
ATOM  37293 1HB  SER B2414       9.385 -20.915  91.381  1.00  1.960          H  
ATOM  37294 2HB  SER B2414      10.385 -21.123  92.804  1.00  1.960          H  
ATOM  37295  HG  SER B2414      10.509 -22.384  90.299  1.00  1.960          H  
ATOM  37296  N   PHE B2415       6.966 -21.262  93.041  1.00  0.980          N  
ATOM  37297  CA  PHE B2415       6.025 -20.601  93.941  1.00  0.940          C  
ATOM  37298  C   PHE B2415       5.316 -21.593  94.836  1.00  0.700          C  
ATOM  37299  O   PHE B2415       5.141 -21.340  96.035  1.00  0.700          O  
ATOM  37300  CB  PHE B2415       4.950 -19.825  93.179  1.00  1.330          C  
ATOM  37301  CG  PHE B2415       5.358 -18.494  92.683  1.00  1.330          C  
ATOM  37302  CD1 PHE B2415       5.411 -18.200  91.330  1.00  1.330          C  
ATOM  37303  CD2 PHE B2415       5.686 -17.511  93.583  1.00  1.330          C  
ATOM  37304  CE1 PHE B2415       5.777 -16.945  90.900  1.00  1.330          C  
ATOM  37305  CE2 PHE B2415       6.040 -16.272  93.163  1.00  1.330          C  
ATOM  37306  CZ  PHE B2415       6.087 -15.976  91.822  1.00  1.330          C  
ATOM  37307  H   PHE B2415       6.895 -21.136  92.024  1.00  1.180          H  
ATOM  37308  HA  PHE B2415       6.590 -19.913  94.571  1.00  1.130          H  
ATOM  37309 1HB  PHE B2415       4.633 -20.415  92.321  1.00  1.600          H  
ATOM  37310 2HB  PHE B2415       4.080 -19.701  93.809  1.00  1.600          H  
ATOM  37311  HD1 PHE B2415       5.164 -18.959  90.610  1.00  1.600          H  
ATOM  37312  HD2 PHE B2415       5.655 -17.730  94.648  1.00  1.600          H  
ATOM  37313  HE1 PHE B2415       5.822 -16.721  89.837  1.00  1.600          H  
ATOM  37314  HE2 PHE B2415       6.281 -15.530  93.893  1.00  1.600          H  
ATOM  37315  HZ  PHE B2415       6.372 -14.976  91.491  1.00  1.600          H  
ATOM  37316  N   LYS B2416       4.902 -22.729  94.267  1.00  0.670          N  
ATOM  37317  CA  LYS B2416       4.229 -23.727  95.076  1.00  0.830          C  
ATOM  37318  C   LYS B2416       5.165 -24.205  96.158  1.00  0.940          C  
ATOM  37319  O   LYS B2416       4.763 -24.299  97.319  1.00  1.090          O  
ATOM  37320  CB  LYS B2416       3.758 -24.915  94.234  1.00  1.100          C  
ATOM  37321  CG  LYS B2416       3.025 -26.032  95.029  1.00  1.100          C  
ATOM  37322  CD  LYS B2416       1.694 -25.545  95.627  1.00  1.100          C  
ATOM  37323  CE  LYS B2416       0.791 -26.719  96.090  1.00  1.100          C  
ATOM  37324  NZ  LYS B2416       1.295 -27.425  97.338  1.00  1.100          N  
ATOM  37325  H   LYS B2416       5.020 -22.859  93.253  1.00  0.800          H  
ATOM  37326  HA  LYS B2416       3.372 -23.266  95.562  1.00  1.000          H  
ATOM  37327 1HB  LYS B2416       3.093 -24.562  93.449  1.00  1.320          H  
ATOM  37328 2HB  LYS B2416       4.620 -25.367  93.742  1.00  1.320          H  
ATOM  37329 1HG  LYS B2416       2.829 -26.870  94.363  1.00  1.320          H  
ATOM  37330 2HG  LYS B2416       3.665 -26.386  95.843  1.00  1.320          H  
ATOM  37331 1HD  LYS B2416       1.901 -24.928  96.508  1.00  1.320          H  
ATOM  37332 2HD  LYS B2416       1.151 -24.939  94.901  1.00  1.320          H  
ATOM  37333 1HE  LYS B2416      -0.210 -26.331  96.289  1.00  1.320          H  
ATOM  37334 2HE  LYS B2416       0.730 -27.445  95.283  1.00  1.320          H  
ATOM  37335 1HZ  LYS B2416       0.669 -28.162  97.581  1.00  1.320          H  
ATOM  37336 2HZ  LYS B2416       2.237 -27.815  97.248  1.00  1.320          H  
ATOM  37337 3HZ  LYS B2416       1.361 -26.781  98.133  1.00  1.320          H  
ATOM  37338  N   GLU B2417       6.423 -24.484  95.791  1.00  1.020          N  
ATOM  37339  CA  GLU B2417       7.404 -24.941  96.758  1.00  1.380          C  
ATOM  37340  C   GLU B2417       7.604 -23.936  97.871  1.00  1.300          C  
ATOM  37341  O   GLU B2417       7.647 -24.320  99.042  1.00  1.420          O  
ATOM  37342  CB  GLU B2417       8.749 -25.241  96.083  1.00  1.790          C  
ATOM  37343  CG  GLU B2417       9.841 -25.725  97.042  1.00  1.790          C  
ATOM  37344  CD  GLU B2417      11.144 -26.089  96.355  1.00  1.790          C  
ATOM  37345  OE1 GLU B2417      11.163 -26.204  95.160  1.00  1.790          O  
ATOM  37346  OE2 GLU B2417      12.134 -26.228  97.046  1.00  1.790          O  
ATOM  37347  H   GLU B2417       6.690 -24.404  94.804  1.00  1.220          H  
ATOM  37348  HA  GLU B2417       7.035 -25.865  97.200  1.00  1.660          H  
ATOM  37349 1HB  GLU B2417       8.605 -25.999  95.313  1.00  2.150          H  
ATOM  37350 2HB  GLU B2417       9.113 -24.344  95.590  1.00  2.150          H  
ATOM  37351 1HG  GLU B2417      10.045 -24.927  97.756  1.00  2.150          H  
ATOM  37352 2HG  GLU B2417       9.469 -26.583  97.599  1.00  2.150          H  
ATOM  37353  N   GLU B2418       7.716 -22.649  97.533  1.00  1.170          N  
ATOM  37354  CA  GLU B2418       7.918 -21.655  98.570  1.00  1.240          C  
ATOM  37355  C   GLU B2418       6.743 -21.620  99.518  1.00  1.040          C  
ATOM  37356  O   GLU B2418       6.934 -21.615 100.733  1.00  1.090          O  
ATOM  37357  CB  GLU B2418       8.093 -20.256  97.969  1.00  1.710          C  
ATOM  37358  CG  GLU B2418       9.395 -20.022  97.229  1.00  1.710          C  
ATOM  37359  CD  GLU B2418       9.464 -18.652  96.598  1.00  1.710          C  
ATOM  37360  OE1 GLU B2418       8.493 -17.936  96.679  1.00  1.710          O  
ATOM  37361  OE2 GLU B2418      10.483 -18.326  96.034  1.00  1.710          O  
ATOM  37362  H   GLU B2418       7.711 -22.380  96.544  1.00  1.400          H  
ATOM  37363  HA  GLU B2418       8.811 -21.915  99.135  1.00  1.490          H  
ATOM  37364 1HB  GLU B2418       7.280 -20.072  97.263  1.00  2.050          H  
ATOM  37365 2HB  GLU B2418       8.012 -19.513  98.752  1.00  2.050          H  
ATOM  37366 1HG  GLU B2418      10.217 -20.124  97.936  1.00  2.050          H  
ATOM  37367 2HG  GLU B2418       9.516 -20.783  96.465  1.00  2.050          H  
ATOM  37368  N   LEU B2419       5.526 -21.675  98.983  1.00  0.890          N  
ATOM  37369  CA  LEU B2419       4.363 -21.599  99.840  1.00  0.890          C  
ATOM  37370  C   LEU B2419       4.310 -22.823 100.758  1.00  0.970          C  
ATOM  37371  O   LEU B2419       4.020 -22.691 101.954  1.00  1.080          O  
ATOM  37372  CB  LEU B2419       3.088 -21.450  98.978  1.00  1.250          C  
ATOM  37373  CG  LEU B2419       1.711 -21.283  99.717  1.00  1.250          C  
ATOM  37374  CD1 LEU B2419       1.734 -20.049 100.597  1.00  1.250          C  
ATOM  37375  CD2 LEU B2419       0.584 -21.138  98.666  1.00  1.250          C  
ATOM  37376  H   LEU B2419       5.417 -21.685  97.963  1.00  1.070          H  
ATOM  37377  HA  LEU B2419       4.473 -20.713 100.456  1.00  1.070          H  
ATOM  37378 1HB  LEU B2419       3.225 -20.588  98.324  1.00  1.500          H  
ATOM  37379 2HB  LEU B2419       3.015 -22.340  98.341  1.00  1.500          H  
ATOM  37380  HG  LEU B2419       1.527 -22.154 100.346  1.00  1.500          H  
ATOM  37381 1HD1 LEU B2419       0.777 -19.939 101.100  1.00  1.500          H  
ATOM  37382 2HD1 LEU B2419       2.515 -20.135 101.336  1.00  1.500          H  
ATOM  37383 3HD1 LEU B2419       1.913 -19.187  99.985  1.00  1.500          H  
ATOM  37384 1HD2 LEU B2419      -0.378 -21.020  99.164  1.00  1.500          H  
ATOM  37385 2HD2 LEU B2419       0.773 -20.263  98.046  1.00  1.500          H  
ATOM  37386 3HD2 LEU B2419       0.552 -22.032  98.031  1.00  1.500          H  
ATOM  37387  N   ASP B2420       4.598 -24.016 100.218  1.00  1.010          N  
ATOM  37388  CA  ASP B2420       4.590 -25.219 101.038  1.00  1.200          C  
ATOM  37389  C   ASP B2420       5.686 -25.178 102.105  1.00  1.210          C  
ATOM  37390  O   ASP B2420       5.458 -25.590 103.244  1.00  1.340          O  
ATOM  37391  CB  ASP B2420       4.780 -26.480 100.184  1.00  1.600          C  
ATOM  37392  CG  ASP B2420       3.560 -26.866  99.304  1.00  1.600          C  
ATOM  37393  OD1 ASP B2420       2.476 -26.345  99.492  1.00  1.600          O  
ATOM  37394  OD2 ASP B2420       3.700 -27.707  98.431  1.00  1.600          O  
ATOM  37395  H   ASP B2420       4.794 -24.088  99.215  1.00  1.210          H  
ATOM  37396  HA  ASP B2420       3.625 -25.284 101.540  1.00  1.440          H  
ATOM  37397 1HB  ASP B2420       5.638 -26.324  99.522  1.00  1.920          H  
ATOM  37398 2HB  ASP B2420       5.022 -27.321 100.834  1.00  1.920          H  
ATOM  37399  N   LYS B2421       6.875 -24.672 101.782  1.00  1.140          N  
ATOM  37400  CA  LYS B2421       7.888 -24.602 102.825  1.00  1.210          C  
ATOM  37401  C   LYS B2421       7.441 -23.672 103.929  1.00  1.140          C  
ATOM  37402  O   LYS B2421       7.518 -24.011 105.119  1.00  1.220          O  
ATOM  37403  CB  LYS B2421       9.236 -24.147 102.277  1.00  1.670          C  
ATOM  37404  CG  LYS B2421       9.942 -25.194 101.451  1.00  1.670          C  
ATOM  37405  CD  LYS B2421      11.257 -24.692 100.887  1.00  1.670          C  
ATOM  37406  CE  LYS B2421      11.984 -25.814 100.153  1.00  1.670          C  
ATOM  37407  NZ  LYS B2421      13.220 -25.340  99.468  1.00  1.670          N  
ATOM  37408  H   LYS B2421       7.081 -24.381 100.819  1.00  1.370          H  
ATOM  37409  HA  LYS B2421       8.010 -25.594 103.245  1.00  1.450          H  
ATOM  37410 1HB  LYS B2421       9.086 -23.265 101.647  1.00  2.000          H  
ATOM  37411 2HB  LYS B2421       9.885 -23.857 103.104  1.00  2.000          H  
ATOM  37412 1HG  LYS B2421      10.134 -26.054 102.072  1.00  2.000          H  
ATOM  37413 2HG  LYS B2421       9.295 -25.500 100.629  1.00  2.000          H  
ATOM  37414 1HD  LYS B2421      11.061 -23.878 100.184  1.00  2.000          H  
ATOM  37415 2HD  LYS B2421      11.888 -24.319 101.690  1.00  2.000          H  
ATOM  37416 1HE  LYS B2421      12.258 -26.583 100.871  1.00  2.000          H  
ATOM  37417 2HE  LYS B2421      11.316 -26.246  99.427  1.00  2.000          H  
ATOM  37418 1HZ  LYS B2421      13.662 -26.124  98.993  1.00  2.000          H  
ATOM  37419 2HZ  LYS B2421      12.977 -24.631  98.782  1.00  2.000          H  
ATOM  37420 3HZ  LYS B2421      13.860 -24.950 100.140  1.00  2.000          H  
ATOM  37421  N   TYR B2422       6.851 -22.545 103.532  1.00  1.070          N  
ATOM  37422  CA  TYR B2422       6.407 -21.548 104.477  1.00  1.120          C  
ATOM  37423  C   TYR B2422       5.414 -22.146 105.464  1.00  1.140          C  
ATOM  37424  O   TYR B2422       5.500 -21.859 106.647  1.00  1.180          O  
ATOM  37425  CB  TYR B2422       5.743 -20.372 103.739  1.00  1.550          C  
ATOM  37426  CG  TYR B2422       6.680 -19.552 102.822  1.00  1.550          C  
ATOM  37427  CD1 TYR B2422       8.070 -19.779 102.800  1.00  1.550          C  
ATOM  37428  CD2 TYR B2422       6.148 -18.548 102.014  1.00  1.550          C  
ATOM  37429  CE1 TYR B2422       8.876 -19.030 102.001  1.00  1.550          C  
ATOM  37430  CE2 TYR B2422       6.986 -17.801 101.217  1.00  1.550          C  
ATOM  37431  CZ  TYR B2422       8.342 -18.044 101.216  1.00  1.550          C  
ATOM  37432  OH  TYR B2422       9.190 -17.299 100.435  1.00  1.550          O  
ATOM  37433  H   TYR B2422       6.788 -22.330 102.531  1.00  1.280          H  
ATOM  37434  HA  TYR B2422       7.261 -21.200 105.054  1.00  1.340          H  
ATOM  37435 1HB  TYR B2422       4.941 -20.751 103.126  1.00  1.860          H  
ATOM  37436 2HB  TYR B2422       5.285 -19.702 104.457  1.00  1.860          H  
ATOM  37437  HD1 TYR B2422       8.532 -20.542 103.411  1.00  1.860          H  
ATOM  37438  HD2 TYR B2422       5.077 -18.350 102.017  1.00  1.860          H  
ATOM  37439  HE1 TYR B2422       9.947 -19.213 101.994  1.00  1.860          H  
ATOM  37440  HE2 TYR B2422       6.589 -17.022 100.595  1.00  1.860          H  
ATOM  37441  HH  TYR B2422       8.701 -16.611  99.975  1.00  1.860          H  
ATOM  37442  N   PHE B2423       4.486 -22.999 104.978  1.00  1.160          N  
ATOM  37443  CA  PHE B2423       3.454 -23.647 105.824  1.00  1.290          C  
ATOM  37444  C   PHE B2423       3.498 -25.217 106.129  1.00  1.590          C  
ATOM  37445  O   PHE B2423       2.594 -25.739 106.807  1.00  1.990          O  
ATOM  37446  CB  PHE B2423       2.102 -23.317 105.208  1.00  1.750          C  
ATOM  37447  CG  PHE B2423       1.779 -21.851 105.258  1.00  1.750          C  
ATOM  37448  CD1 PHE B2423       1.911 -21.065 104.134  1.00  1.750          C  
ATOM  37449  CD2 PHE B2423       1.355 -21.252 106.430  1.00  1.750          C  
ATOM  37450  CE1 PHE B2423       1.628 -19.714 104.182  1.00  1.750          C  
ATOM  37451  CE2 PHE B2423       1.075 -19.908 106.472  1.00  1.750          C  
ATOM  37452  CZ  PHE B2423       1.213 -19.142 105.350  1.00  1.750          C  
ATOM  37453  H   PHE B2423       4.449 -23.126 103.960  1.00  1.390          H  
ATOM  37454  HA  PHE B2423       3.499 -23.146 106.790  1.00  1.550          H  
ATOM  37455 1HB  PHE B2423       2.111 -23.621 104.155  1.00  2.100          H  
ATOM  37456 2HB  PHE B2423       1.333 -23.865 105.687  1.00  2.100          H  
ATOM  37457  HD1 PHE B2423       2.246 -21.525 103.204  1.00  2.100          H  
ATOM  37458  HD2 PHE B2423       1.251 -21.847 107.332  1.00  2.100          H  
ATOM  37459  HE1 PHE B2423       1.735 -19.099 103.296  1.00  2.100          H  
ATOM  37460  HE2 PHE B2423       0.752 -19.444 107.395  1.00  2.100          H  
ATOM  37461  HZ  PHE B2423       0.991 -18.077 105.388  1.00  2.100          H  
ATOM  37462  N   LYS B2424       4.482 -25.969 105.625  1.00  1.500          N  
ATOM  37463  CA  LYS B2424       4.602 -27.413 105.905  1.00  1.830          C  
ATOM  37464  C   LYS B2424       5.949 -27.731 106.549  1.00  2.110          C  
ATOM  37465  O   LYS B2424       6.034 -28.231 107.672  1.00  2.230          O  
ATOM  37466  CB  LYS B2424       4.444 -28.229 104.608  1.00  2.430          C  
ATOM  37467  CG  LYS B2424       4.553 -29.766 104.731  1.00  2.430          C  
ATOM  37468  CD  LYS B2424       3.388 -30.382 105.500  1.00  2.430          C  
ATOM  37469  CE  LYS B2424       3.446 -31.911 105.472  1.00  2.430          C  
ATOM  37470  NZ  LYS B2424       2.317 -32.524 106.238  1.00  2.430          N  
ATOM  37471  H   LYS B2424       5.169 -25.535 105.021  1.00  1.800          H  
ATOM  37472  HA  LYS B2424       3.820 -27.696 106.608  1.00  2.200          H  
ATOM  37473 1HB  LYS B2424       3.483 -27.993 104.152  1.00  2.920          H  
ATOM  37474 2HB  LYS B2424       5.212 -27.935 103.903  1.00  2.920          H  
ATOM  37475 1HG  LYS B2424       4.574 -30.192 103.728  1.00  2.920          H  
ATOM  37476 2HG  LYS B2424       5.488 -30.029 105.229  1.00  2.920          H  
ATOM  37477 1HD  LYS B2424       3.421 -30.064 106.545  1.00  2.920          H  
ATOM  37478 2HD  LYS B2424       2.442 -30.052 105.074  1.00  2.920          H  
ATOM  37479 1HE  LYS B2424       3.394 -32.251 104.439  1.00  2.920          H  
ATOM  37480 2HE  LYS B2424       4.387 -32.243 105.908  1.00  2.920          H  
ATOM  37481 1HZ  LYS B2424       2.374 -33.522 106.206  1.00  2.920          H  
ATOM  37482 2HZ  LYS B2424       2.341 -32.217 107.222  1.00  2.920          H  
ATOM  37483 3HZ  LYS B2424       1.436 -32.227 105.854  1.00  2.920          H  
ATOM  37484  N   ASN B2425       7.028 -27.406 105.846  1.00  2.270          N  
ATOM  37485  CA  ASN B2425       8.354 -27.754 106.368  1.00  2.640          C  
ATOM  37486  C   ASN B2425       8.698 -26.935 107.603  1.00  2.620          C  
ATOM  37487  O   ASN B2425       9.386 -27.401 108.512  1.00  2.900          O  
ATOM  37488  CB  ASN B2425       9.422 -27.634 105.307  1.00  3.550          C  
ATOM  37489  CG  ASN B2425       9.312 -28.749 104.292  1.00  3.550          C  
ATOM  37490  OD1 ASN B2425       8.653 -29.771 104.522  1.00  3.550          O  
ATOM  37491  ND2 ASN B2425       9.971 -28.596 103.184  1.00  3.550          N  
ATOM  37492  H   ASN B2425       6.880 -26.944 104.946  1.00  2.720          H  
ATOM  37493  HA  ASN B2425       8.327 -28.796 106.690  1.00  3.170          H  
ATOM  37494 1HB  ASN B2425       9.339 -26.672 104.810  1.00  4.260          H  
ATOM  37495 2HB  ASN B2425      10.405 -27.674 105.776  1.00  4.260          H  
ATOM  37496 1HD2 ASN B2425       9.942 -29.313 102.486  1.00  4.260          H  
ATOM  37497 2HD2 ASN B2425      10.519 -27.779 103.033  1.00  4.260          H  
ATOM  37498  N   HIS B2426       8.156 -25.728 107.670  1.00  2.350          N  
ATOM  37499  CA  HIS B2426       8.406 -24.840 108.790  1.00  2.440          C  
ATOM  37500  C   HIS B2426       7.357 -24.980 109.904  1.00  2.250          C  
ATOM  37501  O   HIS B2426       7.390 -24.234 110.886  1.00  2.420          O  
ATOM  37502  CB  HIS B2426       8.431 -23.393 108.295  1.00  3.380          C  
ATOM  37503  CG  HIS B2426       9.536 -23.077 107.326  1.00  3.380          C  
ATOM  37504  ND1 HIS B2426       9.610 -21.868 106.667  1.00  3.380          N  
ATOM  37505  CD2 HIS B2426      10.598 -23.803 106.896  1.00  3.380          C  
ATOM  37506  CE1 HIS B2426      10.661 -21.868 105.868  1.00  3.380          C  
ATOM  37507  NE2 HIS B2426      11.279 -23.028 105.992  1.00  3.380          N  
ATOM  37508  H   HIS B2426       7.642 -25.372 106.858  1.00  2.820          H  
ATOM  37509  HA  HIS B2426       9.377 -25.067 109.226  1.00  2.930          H  
ATOM  37510 1HB  HIS B2426       7.488 -23.181 107.792  1.00  4.060          H  
ATOM  37511 2HB  HIS B2426       8.517 -22.721 109.131  1.00  4.060          H  
ATOM  37512  HD2 HIS B2426      10.865 -24.815 107.201  1.00  4.060          H  
ATOM  37513  HE1 HIS B2426      10.969 -21.049 105.220  1.00  4.060          H  
ATOM  37514  HE2 HIS B2426      12.118 -23.307 105.502  1.00  4.060          H  
ATOM  37515  N   THR B2427       6.448 -25.954 109.806  1.00  1.980          N  
ATOM  37516  CA  THR B2427       5.434 -26.120 110.841  1.00  1.780          C  
ATOM  37517  C   THR B2427       5.619 -27.377 111.687  1.00  1.810          C  
ATOM  37518  O   THR B2427       5.126 -27.451 112.802  1.00  1.860          O  
ATOM  37519  CB  THR B2427       4.031 -26.126 110.227  1.00  2.570          C  
ATOM  37520  OG1 THR B2427       3.946 -27.179 109.279  1.00  2.570          O  
ATOM  37521  CG2 THR B2427       3.744 -24.811 109.573  1.00  2.570          C  
ATOM  37522  H   THR B2427       6.429 -26.592 109.003  1.00  2.380          H  
ATOM  37523  HA  THR B2427       5.484 -25.263 111.509  1.00  2.140          H  
ATOM  37524  HB  THR B2427       3.305 -26.296 110.988  1.00  3.090          H  
ATOM  37525  HG1 THR B2427       3.839 -28.019 109.725  1.00  3.090          H  
ATOM  37526 1HG2 THR B2427       2.750 -24.832 109.154  1.00  3.090          H  
ATOM  37527 2HG2 THR B2427       3.796 -24.025 110.319  1.00  3.090          H  
ATOM  37528 3HG2 THR B2427       4.470 -24.619 108.788  1.00  3.090          H  
ATOM  37529  N   SER B2428       6.416 -28.325 111.240  1.00  1.900          N  
ATOM  37530  CA  SER B2428       6.541 -29.594 111.952  1.00  1.940          C  
ATOM  37531  C   SER B2428       7.393 -29.594 113.267  1.00  1.620          C  
ATOM  37532  O   SER B2428       7.314 -30.546 114.035  1.00  2.240          O  
ATOM  37533  CB  SER B2428       7.023 -30.668 110.982  1.00  2.700          C  
ATOM  37534  OG  SER B2428       8.325 -30.421 110.532  1.00  2.700          O  
ATOM  37535  H   SER B2428       6.877 -28.228 110.339  1.00  2.280          H  
ATOM  37536  HA  SER B2428       5.529 -29.886 112.241  1.00  2.330          H  
ATOM  37537 1HB  SER B2428       6.982 -31.641 111.470  1.00  3.240          H  
ATOM  37538 2HB  SER B2428       6.347 -30.704 110.126  1.00  3.240          H  
ATOM  37539  HG  SER B2428       8.542 -31.143 109.933  1.00  3.240          H  
ATOM  37540  N   PRO B2429       8.068 -28.499 113.654  1.00  1.290          N  
ATOM  37541  CA  PRO B2429       9.034 -27.846 114.616  1.00  0.910          C  
ATOM  37542  C   PRO B2429       9.319 -26.617 113.896  1.00  1.170          C  
ATOM  37543  O   PRO B2429      10.290 -26.005 114.321  1.00  1.870          O  
ATOM  37544  CB  PRO B2429      10.319 -28.639 114.830  1.00  1.360          C  
ATOM  37545  CG  PRO B2429      10.015 -29.813 114.491  1.00  1.360          C  
ATOM  37546  CD  PRO B2429       9.251 -29.525 113.337  1.00  1.360          C  
ATOM  37547  HA  PRO B2429       8.598 -27.701 115.596  1.00  1.090          H  
ATOM  37548 1HB  PRO B2429      11.139 -28.213 114.233  1.00  1.640          H  
ATOM  37549 2HB  PRO B2429      10.625 -28.571 115.884  1.00  1.640          H  
ATOM  37550 1HG  PRO B2429      10.913 -30.411 114.279  1.00  1.640          H  
ATOM  37551 2HG  PRO B2429       9.459 -30.328 115.291  1.00  1.640          H  
ATOM  37552 1HD  PRO B2429       9.920 -29.028 112.616  1.00  1.640          H  
ATOM  37553 2HD  PRO B2429       8.944 -30.462 112.894  1.00  1.640          H  
ATOM  37554  N   ASP B2430       8.199 -25.946 113.567  1.00  2.060          N  
ATOM  37555  CA  ASP B2430       7.159 -25.311 114.434  1.00  3.250          C  
ATOM  37556  C   ASP B2430       7.825 -23.990 114.770  1.00  3.880          C  
ATOM  37557  O   ASP B2430       8.089 -23.596 115.910  1.00  4.750          O  
ATOM  37558  CB  ASP B2430       6.702 -26.067 115.707  1.00  4.070          C  
ATOM  37559  CG  ASP B2430       5.406 -25.539 116.322  1.00  4.070          C  
ATOM  37560  OD1 ASP B2430       4.641 -24.946 115.609  1.00  4.070          O  
ATOM  37561  OD2 ASP B2430       5.190 -25.757 117.502  1.00  4.070          O  
ATOM  37562  H   ASP B2430       7.790 -26.331 112.727  1.00  2.470          H  
ATOM  37563  HA  ASP B2430       6.269 -25.100 113.845  1.00  3.900          H  
ATOM  37564 1HB  ASP B2430       6.488 -27.106 115.462  1.00  4.890          H  
ATOM  37565 2HB  ASP B2430       7.475 -26.022 116.474  1.00  4.890          H  
ATOM  37566  N   VAL B2431       8.115 -23.336 113.649  1.00  3.920          N  
ATOM  37567  CA  VAL B2431       8.740 -22.051 113.492  1.00  4.970          C  
ATOM  37568  C   VAL B2431       7.686 -20.976 113.546  1.00  5.700          C  
ATOM  37569  O   VAL B2431       6.633 -21.092 112.916  1.00  5.990          O  
ATOM  37570  CB  VAL B2431       9.449 -21.981 112.112  1.00  6.540          C  
ATOM  37571  CG1 VAL B2431      10.054 -20.596 111.858  1.00  6.540          C  
ATOM  37572  CG2 VAL B2431      10.515 -23.061 112.031  1.00  6.540          C  
ATOM  37573  H   VAL B2431       7.837 -23.799 112.781  1.00  4.700          H  
ATOM  37574  HA  VAL B2431       9.461 -21.902 114.296  1.00  5.960          H  
ATOM  37575  HB  VAL B2431       8.717 -22.152 111.345  1.00  7.850          H  
ATOM  37576 1HG1 VAL B2431      10.527 -20.586 110.876  1.00  7.850          H  
ATOM  37577 2HG1 VAL B2431       9.296 -19.827 111.880  1.00  7.850          H  
ATOM  37578 3HG1 VAL B2431      10.800 -20.387 112.618  1.00  7.850          H  
ATOM  37579 1HG2 VAL B2431      10.988 -23.031 111.050  1.00  7.850          H  
ATOM  37580 2HG2 VAL B2431      11.261 -22.896 112.806  1.00  7.850          H  
ATOM  37581 3HG2 VAL B2431      10.055 -24.041 112.178  1.00  7.850          H  
ATOM  37582  N   ASP B2432       7.944 -19.890 114.262  1.00  6.190          N  
ATOM  37583  CA  ASP B2432       6.969 -18.801 114.252  1.00  6.990          C  
ATOM  37584  C   ASP B2432       7.161 -18.215 112.861  1.00  7.840          C  
ATOM  37585  O   ASP B2432       8.000 -17.348 112.649  1.00  8.950          O  
ATOM  37586  CB  ASP B2432       7.270 -17.772 115.344  1.00  9.470          C  
ATOM  37587  CG  ASP B2432       6.204 -16.721 115.485  1.00  9.470          C  
ATOM  37588  OD1 ASP B2432       5.263 -16.746 114.729  1.00  9.470          O  
ATOM  37589  OD2 ASP B2432       6.323 -15.917 116.374  1.00  9.470          O  
ATOM  37590  H   ASP B2432       8.793 -19.826 114.803  1.00  7.430          H  
ATOM  37591  HA  ASP B2432       5.954 -19.187 114.355  1.00  8.390          H  
ATOM  37592 1HB  ASP B2432       7.391 -18.278 116.301  1.00 11.360          H  
ATOM  37593 2HB  ASP B2432       8.202 -17.266 115.122  1.00 11.360          H  
ATOM  37594  N   LEU B2433       6.371 -18.754 111.939  1.00  7.600          N  
ATOM  37595  CA  LEU B2433       6.546 -18.675 110.501  1.00  8.250          C  
ATOM  37596  C   LEU B2433       6.973 -17.371 109.940  1.00  9.230          C  
ATOM  37597  O   LEU B2433       6.503 -16.304 110.324  1.00  9.860          O  
ATOM  37598  CB  LEU B2433       5.258 -19.070 109.779  1.00 11.290          C  
ATOM  37599  CG  LEU B2433       4.738 -20.506 110.014  1.00 11.290          C  
ATOM  37600  CD1 LEU B2433       3.488 -20.703 109.140  1.00 11.290          C  
ATOM  37601  CD2 LEU B2433       5.841 -21.526 109.748  1.00 11.290          C  
ATOM  37602  H   LEU B2433       5.701 -19.425 112.304  1.00  9.120          H  
ATOM  37603  HA  LEU B2433       7.332 -19.372 110.234  1.00  9.900          H  
ATOM  37604 1HB  LEU B2433       4.475 -18.382 110.086  1.00 13.550          H  
ATOM  37605 2HB  LEU B2433       5.415 -18.948 108.707  1.00 13.550          H  
ATOM  37606  HG  LEU B2433       4.414 -20.621 111.048  1.00 13.550          H  
ATOM  37607 1HD1 LEU B2433       3.082 -21.700 109.306  1.00 13.550          H  
ATOM  37608 2HD1 LEU B2433       2.734 -19.963 109.400  1.00 13.550          H  
ATOM  37609 3HD1 LEU B2433       3.758 -20.593 108.090  1.00 13.550          H  
ATOM  37610 1HD2 LEU B2433       5.463 -22.517 109.904  1.00 13.550          H  
ATOM  37611 2HD2 LEU B2433       6.186 -21.429 108.755  1.00 13.550          H  
ATOM  37612 3HD2 LEU B2433       6.668 -21.384 110.414  1.00 13.550          H  
ATOM  37613  N   GLY B2434       7.909 -17.487 109.017  1.00  9.520          N  
ATOM  37614  CA  GLY B2434       8.443 -16.319 108.382  1.00 10.590          C  
ATOM  37615  C   GLY B2434       9.899 -16.203 108.630  1.00 11.210          C  
ATOM  37616  O   GLY B2434      10.591 -17.156 109.024  1.00 11.290          O  
ATOM  37617  H   GLY B2434       8.256 -18.407 108.786  1.00 11.420          H  
ATOM  37618 1HA  GLY B2434       8.248 -16.278 107.344  1.00 12.710          H  
ATOM  37619 2HA  GLY B2434       7.954 -15.457 108.802  1.00 12.710          H  
ATOM  37620  N   ASP B2435      10.371 -14.997 108.454  1.00 11.740          N  
ATOM  37621  CA  ASP B2435      11.757 -14.710 108.685  1.00 12.450          C  
ATOM  37622  C   ASP B2435      12.000 -14.733 110.182  1.00 12.230          C  
ATOM  37623  O   ASP B2435      12.001 -13.691 110.844  1.00 13.130          O  
ATOM  37624  CB  ASP B2435      12.105 -13.324 108.136  1.00 17.150          C  
ATOM  37625  CG  ASP B2435      13.582 -12.960 108.287  1.00 17.150          C  
ATOM  37626  OD1 ASP B2435      14.306 -13.717 108.891  1.00 17.150          O  
ATOM  37627  OD2 ASP B2435      13.974 -11.892 107.847  1.00 17.150          O  
ATOM  37628  H   ASP B2435       9.737 -14.294 108.059  1.00 14.090          H  
ATOM  37629  HA  ASP B2435      12.372 -15.471 108.205  1.00 14.940          H  
ATOM  37630 1HB  ASP B2435      11.833 -13.282 107.079  1.00 20.580          H  
ATOM  37631 2HB  ASP B2435      11.502 -12.574 108.647  1.00 20.580          H  
ATOM  37632  N   ILE B2436      12.215 -15.949 110.692  1.00 11.130          N  
ATOM  37633  CA  ILE B2436      12.424 -16.208 112.100  1.00 10.950          C  
ATOM  37634  C   ILE B2436      13.674 -15.527 112.598  1.00 11.970          C  
ATOM  37635  O   ILE B2436      13.723 -15.111 113.753  1.00 12.520          O  
ATOM  37636  CB  ILE B2436      12.438 -17.730 112.383  1.00 15.400          C  
ATOM  37637  CG1 ILE B2436      12.365 -18.032 113.916  1.00 15.400          C  
ATOM  37638  CG2 ILE B2436      13.656 -18.422 111.763  1.00 15.400          C  
ATOM  37639  CD1 ILE B2436      11.067 -17.606 114.605  1.00 15.400          C  
ATOM  37640  H   ILE B2436      12.127 -16.727 110.039  1.00 13.360          H  
ATOM  37641  HA  ILE B2436      11.593 -15.783 112.626  1.00 13.140          H  
ATOM  37642  HB  ILE B2436      11.544 -18.146 111.930  1.00 18.480          H  
ATOM  37643 1HG1 ILE B2436      12.471 -19.106 114.048  1.00 18.480          H  
ATOM  37644 2HG1 ILE B2436      13.194 -17.541 114.423  1.00 18.480          H  
ATOM  37645 1HG2 ILE B2436      13.587 -19.493 111.949  1.00 18.480          H  
ATOM  37646 2HG2 ILE B2436      13.671 -18.245 110.690  1.00 18.480          H  
ATOM  37647 3HG2 ILE B2436      14.577 -18.048 112.205  1.00 18.480          H  
ATOM  37648 1HD1 ILE B2436      11.110 -17.884 115.658  1.00 18.480          H  
ATOM  37649 2HD1 ILE B2436      10.924 -16.540 114.542  1.00 18.480          H  
ATOM  37650 3HD1 ILE B2436      10.232 -18.106 114.127  1.00 18.480          H  
ATOM  37651  N   SER B2437      14.694 -15.406 111.741  1.00 12.360          N  
ATOM  37652  CA  SER B2437      15.906 -14.720 112.141  1.00 13.480          C  
ATOM  37653  C   SER B2437      15.564 -13.260 112.395  1.00 14.600          C  
ATOM  37654  O   SER B2437      15.983 -12.688 113.406  1.00 15.370          O  
ATOM  37655  CB  SER B2437      16.969 -14.838 111.063  1.00 18.420          C  
ATOM  37656  OG  SER B2437      17.397 -16.170 110.907  1.00 18.420          O  
ATOM  37657  H   SER B2437      14.631 -15.794 110.807  1.00 14.830          H  
ATOM  37658  HA  SER B2437      16.279 -15.162 113.065  1.00 16.180          H  
ATOM  37659 1HB  SER B2437      16.562 -14.470 110.117  1.00 22.110          H  
ATOM  37660 2HB  SER B2437      17.817 -14.206 111.319  1.00 22.110          H  
ATOM  37661  HG  SER B2437      18.058 -16.153 110.210  1.00 22.110          H  
ATOM  37662  N   GLY B2438      14.757 -12.679 111.498  1.00 14.760          N  
ATOM  37663  CA  GLY B2438      14.281 -11.305 111.631  1.00 15.860          C  
ATOM  37664  C   GLY B2438      13.455 -11.132 112.908  1.00 15.880          C  
ATOM  37665  O   GLY B2438      13.630 -10.150 113.642  1.00 16.860          O  
ATOM  37666  H   GLY B2438      14.519 -13.207 110.644  1.00 17.710          H  
ATOM  37667 1HA  GLY B2438      15.129 -10.622 111.634  1.00 19.030          H  
ATOM  37668 2HA  GLY B2438      13.669 -11.063 110.761  1.00 19.030          H  
ATOM  37669  N   ILE B2439      12.595 -12.117 113.203  1.00 14.840          N  
ATOM  37670  CA  ILE B2439      11.769 -12.081 114.407  1.00 14.870          C  
ATOM  37671  C   ILE B2439      12.650 -12.080 115.628  1.00 15.160          C  
ATOM  37672  O   ILE B2439      12.457 -11.258 116.532  1.00 16.010          O  
ATOM  37673  CB  ILE B2439      10.812 -13.306 114.505  1.00 20.810          C  
ATOM  37674  CG1 ILE B2439       9.735 -13.218 113.409  1.00 20.810          C  
ATOM  37675  CG2 ILE B2439      10.175 -13.405 115.925  1.00 20.810          C  
ATOM  37676  CD1 ILE B2439       8.897 -14.484 113.155  1.00 20.810          C  
ATOM  37677  H   ILE B2439      12.493 -12.876 112.520  1.00 17.810          H  
ATOM  37678  HA  ILE B2439      11.178 -11.166 114.400  1.00 17.840          H  
ATOM  37679  HB  ILE B2439      11.378 -14.201 114.324  1.00 24.970          H  
ATOM  37680 1HG1 ILE B2439       9.050 -12.454 113.700  1.00 24.970          H  
ATOM  37681 2HG1 ILE B2439      10.216 -12.928 112.483  1.00 24.970          H  
ATOM  37682 1HG2 ILE B2439       9.526 -14.277 115.978  1.00 24.970          H  
ATOM  37683 2HG2 ILE B2439      10.944 -13.507 116.692  1.00 24.970          H  
ATOM  37684 3HG2 ILE B2439       9.587 -12.507 116.126  1.00 24.970          H  
ATOM  37685 1HD1 ILE B2439       8.161 -14.299 112.376  1.00 24.970          H  
ATOM  37686 2HD1 ILE B2439       9.514 -15.297 112.837  1.00 24.970          H  
ATOM  37687 3HD1 ILE B2439       8.368 -14.782 114.056  1.00 24.970          H  
ATOM  37688  N   ASN B2440      13.612 -13.001 115.661  1.00 14.590          N  
ATOM  37689  CA  ASN B2440      14.492 -13.103 116.793  1.00 15.000          C  
ATOM  37690  C   ASN B2440      15.300 -11.832 116.949  1.00 16.350          C  
ATOM  37691  O   ASN B2440      15.442 -11.340 118.060  1.00 17.080          O  
ATOM  37692  CB  ASN B2440      15.388 -14.311 116.646  1.00 20.840          C  
ATOM  37693  CG  ASN B2440      14.637 -15.610 116.851  1.00 20.840          C  
ATOM  37694  OD1 ASN B2440      13.560 -15.651 117.461  1.00 20.840          O  
ATOM  37695  ND2 ASN B2440      15.198 -16.683 116.357  1.00 20.840          N  
ATOM  37696  H   ASN B2440      13.705 -13.664 114.889  1.00 17.510          H  
ATOM  37697  HA  ASN B2440      13.888 -13.223 117.690  1.00 18.000          H  
ATOM  37698 1HB  ASN B2440      15.824 -14.312 115.644  1.00 25.000          H  
ATOM  37699 2HB  ASN B2440      16.205 -14.251 117.362  1.00 25.000          H  
ATOM  37700 1HD2 ASN B2440      14.755 -17.572 116.466  1.00 25.000          H  
ATOM  37701 2HD2 ASN B2440      16.067 -16.616 115.870  1.00 25.000          H  
ATOM  37702  N   ALA B2441      15.755 -11.223 115.850  1.00 16.780          N  
ATOM  37703  CA  ALA B2441      16.524  -9.996 115.976  1.00 18.110          C  
ATOM  37704  C   ALA B2441      15.719  -8.906 116.670  1.00 18.880          C  
ATOM  37705  O   ALA B2441      16.250  -8.228 117.559  1.00 19.840          O  
ATOM  37706  CB  ALA B2441      16.964  -9.513 114.609  1.00 24.820          C  
ATOM  37707  H   ALA B2441      15.636 -11.658 114.931  1.00 20.140          H  
ATOM  37708  HA  ALA B2441      17.404 -10.210 116.581  1.00 21.730          H  
ATOM  37709 1HB  ALA B2441      17.559  -8.609 114.714  1.00 29.790          H  
ATOM  37710 2HB  ALA B2441      17.555 -10.290 114.125  1.00 29.790          H  
ATOM  37711 3HB  ALA B2441      16.083  -9.301 114.005  1.00 29.790          H  
ATOM  37712  N   SER B2442      14.427  -8.768 116.326  1.00 18.500          N  
ATOM  37713  CA  SER B2442      13.611  -7.762 116.995  1.00 19.260          C  
ATOM  37714  C   SER B2442      13.458  -8.114 118.479  1.00 19.290          C  
ATOM  37715  O   SER B2442      13.612  -7.241 119.341  1.00 20.290          O  
ATOM  37716  CB  SER B2442      12.264  -7.574 116.283  1.00 26.660          C  
ATOM  37717  OG  SER B2442      12.461  -6.993 114.994  1.00 26.660          O  
ATOM  37718  H   SER B2442      14.043  -9.317 115.545  1.00 22.200          H  
ATOM  37719  HA  SER B2442      14.134  -6.809 116.933  1.00 23.110          H  
ATOM  37720 1HB  SER B2442      11.770  -8.544 116.177  1.00 31.990          H  
ATOM  37721 2HB  SER B2442      11.618  -6.936 116.882  1.00 31.990          H  
ATOM  37722  HG  SER B2442      11.578  -6.752 114.607  1.00 31.990          H  
ATOM  37723  N   VAL B2443      13.246  -9.399 118.792  1.00 18.270          N  
ATOM  37724  CA  VAL B2443      13.098  -9.820 120.184  1.00 18.310          C  
ATOM  37725  C   VAL B2443      14.366  -9.549 120.982  1.00 19.170          C  
ATOM  37726  O   VAL B2443      14.290  -9.074 122.118  1.00 19.920          O  
ATOM  37727  CB  VAL B2443      12.728 -11.313 120.282  1.00 25.620          C  
ATOM  37728  CG1 VAL B2443      12.784 -11.793 121.749  1.00 25.620          C  
ATOM  37729  CG2 VAL B2443      11.323 -11.514 119.713  1.00 25.620          C  
ATOM  37730  H   VAL B2443      13.126 -10.077 118.028  1.00 21.920          H  
ATOM  37731  HA  VAL B2443      12.287  -9.243 120.626  1.00 21.970          H  
ATOM  37732  HB  VAL B2443      13.443 -11.896 119.709  1.00 30.740          H  
ATOM  37733 1HG1 VAL B2443      12.520 -12.848 121.790  1.00 30.740          H  
ATOM  37734 2HG1 VAL B2443      13.786 -11.667 122.159  1.00 30.740          H  
ATOM  37735 3HG1 VAL B2443      12.077 -11.217 122.348  1.00 30.740          H  
ATOM  37736 1HG2 VAL B2443      11.058 -12.570 119.762  1.00 30.740          H  
ATOM  37737 2HG2 VAL B2443      10.608 -10.931 120.292  1.00 30.740          H  
ATOM  37738 3HG2 VAL B2443      11.294 -11.188 118.682  1.00 30.740          H  
ATOM  37739  N   VAL B2444      15.521  -9.870 120.407  1.00 19.140          N  
ATOM  37740  CA  VAL B2444      16.793  -9.650 121.059  1.00 20.050          C  
ATOM  37741  C   VAL B2444      17.035  -8.178 121.310  1.00 21.340          C  
ATOM  37742  O   VAL B2444      17.497  -7.830 122.392  1.00 22.170          O  
ATOM  37743  CB  VAL B2444      17.956 -10.259 120.251  1.00 27.710          C  
ATOM  37744  CG1 VAL B2444      19.305  -9.815 120.841  1.00 27.710          C  
ATOM  37745  CG2 VAL B2444      17.853 -11.795 120.304  1.00 27.710          C  
ATOM  37746  H   VAL B2444      15.497 -10.284 119.479  1.00 22.970          H  
ATOM  37747  HA  VAL B2444      16.766 -10.159 122.021  1.00 24.060          H  
ATOM  37748  HB  VAL B2444      17.897  -9.915 119.215  1.00 33.250          H  
ATOM  37749 1HG1 VAL B2444      20.111 -10.258 120.262  1.00 33.250          H  
ATOM  37750 2HG1 VAL B2444      19.392  -8.732 120.799  1.00 33.250          H  
ATOM  37751 3HG1 VAL B2444      19.377 -10.145 121.880  1.00 33.250          H  
ATOM  37752 1HG2 VAL B2444      18.666 -12.236 119.729  1.00 33.250          H  
ATOM  37753 2HG2 VAL B2444      17.918 -12.126 121.340  1.00 33.250          H  
ATOM  37754 3HG2 VAL B2444      16.905 -12.114 119.887  1.00 33.250          H  
ATOM  37755  N   ASN B2445      16.768  -7.308 120.334  1.00 21.590          N  
ATOM  37756  CA  ASN B2445      16.991  -5.891 120.574  1.00 22.840          C  
ATOM  37757  C   ASN B2445      16.110  -5.386 121.719  1.00 23.250          C  
ATOM  37758  O   ASN B2445      16.566  -4.603 122.568  1.00 24.300          O  
ATOM  37759  CB  ASN B2445      16.751  -5.119 119.301  1.00 31.480          C  
ATOM  37760  CG  ASN B2445      17.860  -5.338 118.322  1.00 31.480          C  
ATOM  37761  OD1 ASN B2445      18.976  -5.706 118.714  1.00 31.480          O  
ATOM  37762  ND2 ASN B2445      17.584  -5.131 117.064  1.00 31.480          N  
ATOM  37763  H   ASN B2445      16.440  -7.639 119.419  1.00 25.910          H  
ATOM  37764  HA  ASN B2445      18.027  -5.752 120.881  1.00 27.410          H  
ATOM  37765 1HB  ASN B2445      15.810  -5.451 118.851  1.00 37.770          H  
ATOM  37766 2HB  ASN B2445      16.662  -4.057 119.520  1.00 37.770          H  
ATOM  37767 1HD2 ASN B2445      18.289  -5.271 116.370  1.00 37.770          H  
ATOM  37768 2HD2 ASN B2445      16.667  -4.842 116.791  1.00 37.770          H  
ATOM  37769  N   ILE B2446      14.874  -5.893 121.788  1.00 22.440          N  
ATOM  37770  CA  ILE B2446      13.967  -5.534 122.862  1.00 22.760          C  
ATOM  37771  C   ILE B2446      14.520  -6.032 124.187  1.00 23.130          C  
ATOM  37772  O   ILE B2446      14.540  -5.279 125.166  1.00 23.990          O  
ATOM  37773  CB  ILE B2446      12.550  -6.096 122.615  1.00 31.740          C  
ATOM  37774  CG1 ILE B2446      11.921  -5.372 121.389  1.00 31.740          C  
ATOM  37775  CG2 ILE B2446      11.684  -5.926 123.887  1.00 31.740          C  
ATOM  37776  CD1 ILE B2446      10.667  -6.037 120.825  1.00 31.740          C  
ATOM  37777  H   ILE B2446      14.545  -6.505 121.032  1.00 26.930          H  
ATOM  37778  HA  ILE B2446      13.900  -4.448 122.908  1.00 27.310          H  
ATOM  37779  HB  ILE B2446      12.619  -7.152 122.364  1.00 38.080          H  
ATOM  37780 1HG1 ILE B2446      11.666  -4.356 121.682  1.00 38.080          H  
ATOM  37781 2HG1 ILE B2446      12.662  -5.320 120.599  1.00 38.080          H  
ATOM  37782 1HG2 ILE B2446      10.693  -6.327 123.720  1.00 38.080          H  
ATOM  37783 2HG2 ILE B2446      12.133  -6.458 124.717  1.00 38.080          H  
ATOM  37784 3HG2 ILE B2446      11.609  -4.868 124.139  1.00 38.080          H  
ATOM  37785 1HD1 ILE B2446      10.312  -5.460 119.973  1.00 38.080          H  
ATOM  37786 2HD1 ILE B2446      10.915  -7.049 120.498  1.00 38.080          H  
ATOM  37787 3HD1 ILE B2446       9.887  -6.079 121.576  1.00 38.080          H  
ATOM  37788  N   GLN B2447      14.960  -7.296 124.232  1.00 22.560          N  
ATOM  37789  CA  GLN B2447      15.490  -7.836 125.467  1.00 22.810          C  
ATOM  37790  C   GLN B2447      16.750  -7.101 125.891  1.00 23.360          C  
ATOM  37791  O   GLN B2447      16.934  -6.857 127.076  1.00 23.460          O  
ATOM  37792  CB  GLN B2447      15.772  -9.329 125.351  1.00 31.830          C  
ATOM  37793  CG  GLN B2447      16.162 -10.000 126.690  1.00 31.830          C  
ATOM  37794  CD  GLN B2447      15.026  -9.948 127.721  1.00 31.830          C  
ATOM  37795  OE1 GLN B2447      13.862 -10.158 127.353  1.00 31.830          O  
ATOM  37796  NE2 GLN B2447      15.344  -9.708 128.990  1.00 31.830          N  
ATOM  37797  H   GLN B2447      14.887  -7.891 123.403  1.00 27.070          H  
ATOM  37798  HA  GLN B2447      14.745  -7.699 126.240  1.00 27.370          H  
ATOM  37799 1HB  GLN B2447      14.893  -9.832 124.947  1.00 38.200          H  
ATOM  37800 2HB  GLN B2447      16.589  -9.482 124.642  1.00 38.200          H  
ATOM  37801 1HG  GLN B2447      16.399 -11.043 126.501  1.00 38.200          H  
ATOM  37802 2HG  GLN B2447      17.034  -9.497 127.120  1.00 38.200          H  
ATOM  37803 1HE2 GLN B2447      14.637  -9.702 129.691  1.00 38.200          H  
ATOM  37804 2HE2 GLN B2447      16.327  -9.548 129.276  1.00 38.200          H  
ATOM  37805  N   LYS B2448      17.610  -6.688 124.953  1.00 23.820          N  
ATOM  37806  CA  LYS B2448      18.800  -5.950 125.364  1.00 24.490          C  
ATOM  37807  C   LYS B2448      18.419  -4.683 126.122  1.00 24.980          C  
ATOM  37808  O   LYS B2448      19.024  -4.389 127.161  1.00 25.290          O  
ATOM  37809  CB  LYS B2448      19.701  -5.592 124.175  1.00 34.020          C  
ATOM  37810  CG  LYS B2448      20.492  -6.758 123.568  1.00 34.020          C  
ATOM  37811  CD  LYS B2448      21.336  -6.288 122.368  1.00 34.020          C  
ATOM  37812  CE  LYS B2448      22.226  -7.406 121.821  1.00 34.020          C  
ATOM  37813  NZ  LYS B2448      23.028  -6.967 120.628  1.00 34.020          N  
ATOM  37814  H   LYS B2448      17.460  -6.935 123.974  1.00 28.580          H  
ATOM  37815  HA  LYS B2448      19.372  -6.583 126.042  1.00 29.390          H  
ATOM  37816 1HB  LYS B2448      19.082  -5.171 123.380  1.00 40.820          H  
ATOM  37817 2HB  LYS B2448      20.409  -4.823 124.477  1.00 40.820          H  
ATOM  37818 1HG  LYS B2448      21.148  -7.180 124.329  1.00 40.820          H  
ATOM  37819 2HG  LYS B2448      19.807  -7.532 123.243  1.00 40.820          H  
ATOM  37820 1HD  LYS B2448      20.665  -5.954 121.571  1.00 40.820          H  
ATOM  37821 2HD  LYS B2448      21.962  -5.449 122.667  1.00 40.820          H  
ATOM  37822 1HE  LYS B2448      22.912  -7.719 122.606  1.00 40.820          H  
ATOM  37823 2HE  LYS B2448      21.613  -8.248 121.539  1.00 40.820          H  
ATOM  37824 1HZ  LYS B2448      23.604  -7.736 120.314  1.00 40.820          H  
ATOM  37825 2HZ  LYS B2448      22.417  -6.684 119.868  1.00 40.820          H  
ATOM  37826 3HZ  LYS B2448      23.619  -6.190 120.885  1.00 40.820          H  
ATOM  37827  N   GLU B2449      17.387  -3.964 125.653  1.00 25.120          N  
ATOM  37828  CA  GLU B2449      16.951  -2.770 126.372  1.00 25.650          C  
ATOM  37829  C   GLU B2449      16.364  -3.153 127.729  1.00 25.960          C  
ATOM  37830  O   GLU B2449      16.639  -2.490 128.733  1.00 26.990          O  
ATOM  37831  CB  GLU B2449      15.954  -1.959 125.534  1.00 35.700          C  
ATOM  37832  CG  GLU B2449      15.396  -0.671 126.200  1.00 35.700          C  
ATOM  37833  CD  GLU B2449      16.445   0.365 126.572  1.00 35.700          C  
ATOM  37834  OE1 GLU B2449      17.595   0.195 126.240  1.00 35.700          O  
ATOM  37835  OE2 GLU B2449      16.083   1.362 127.151  1.00 35.700          O  
ATOM  37836  H   GLU B2449      16.962  -4.226 124.753  1.00 30.140          H  
ATOM  37837  HA  GLU B2449      17.826  -2.149 126.550  1.00 30.780          H  
ATOM  37838 1HB  GLU B2449      16.427  -1.673 124.596  1.00 42.840          H  
ATOM  37839 2HB  GLU B2449      15.103  -2.597 125.283  1.00 42.840          H  
ATOM  37840 1HG  GLU B2449      14.684  -0.212 125.517  1.00 42.840          H  
ATOM  37841 2HG  GLU B2449      14.850  -0.955 127.100  1.00 42.840          H  
ATOM  37842  N   ILE B2450      15.603  -4.246 127.788  1.00 25.120          N  
ATOM  37843  CA  ILE B2450      15.037  -4.659 129.063  1.00 25.370          C  
ATOM  37844  C   ILE B2450      16.150  -4.983 130.048  1.00 25.710          C  
ATOM  37845  O   ILE B2450      16.097  -4.545 131.201  1.00 25.960          O  
ATOM  37846  CB  ILE B2450      14.117  -5.887 128.917  1.00 35.420          C  
ATOM  37847  CG1 ILE B2450      12.855  -5.498 128.123  1.00 35.420          C  
ATOM  37848  CG2 ILE B2450      13.763  -6.448 130.311  1.00 35.420          C  
ATOM  37849  CD1 ILE B2450      12.024  -6.682 127.650  1.00 35.420          C  
ATOM  37850  H   ILE B2450      15.377  -4.746 126.919  1.00 30.140          H  
ATOM  37851  HA  ILE B2450      14.453  -3.834 129.465  1.00 30.440          H  
ATOM  37852  HB  ILE B2450      14.633  -6.655 128.353  1.00 42.500          H  
ATOM  37853 1HG1 ILE B2450      12.230  -4.863 128.746  1.00 42.500          H  
ATOM  37854 2HG1 ILE B2450      13.158  -4.927 127.248  1.00 42.500          H  
ATOM  37855 1HG2 ILE B2450      13.131  -7.319 130.213  1.00 42.500          H  
ATOM  37856 2HG2 ILE B2450      14.663  -6.744 130.841  1.00 42.500          H  
ATOM  37857 3HG2 ILE B2450      13.242  -5.684 130.891  1.00 42.500          H  
ATOM  37858 1HD1 ILE B2450      11.164  -6.312 127.094  1.00 42.500          H  
ATOM  37859 2HD1 ILE B2450      12.620  -7.317 127.003  1.00 42.500          H  
ATOM  37860 3HD1 ILE B2450      11.673  -7.265 128.490  1.00 42.500          H  
ATOM  37861  N   ASP B2451      17.147  -5.757 129.608  1.00 25.780          N  
ATOM  37862  CA  ASP B2451      18.258  -6.132 130.461  1.00 26.130          C  
ATOM  37863  C   ASP B2451      19.014  -4.911 130.943  1.00 26.290          C  
ATOM  37864  O   ASP B2451      19.380  -4.863 132.117  1.00 26.570          O  
ATOM  37865  CB  ASP B2451      19.243  -7.047 129.718  1.00 36.440          C  
ATOM  37866  CG  ASP B2451      18.749  -8.489 129.481  1.00 36.440          C  
ATOM  37867  OD1 ASP B2451      17.824  -8.920 130.133  1.00 36.440          O  
ATOM  37868  OD2 ASP B2451      19.316  -9.146 128.647  1.00 36.440          O  
ATOM  37869  H   ASP B2451      17.115  -6.102 128.654  1.00 30.940          H  
ATOM  37870  HA  ASP B2451      17.865  -6.663 131.325  1.00 31.360          H  
ATOM  37871 1HB  ASP B2451      19.459  -6.604 128.743  1.00 43.730          H  
ATOM  37872 2HB  ASP B2451      20.182  -7.086 130.270  1.00 43.730          H  
ATOM  37873  N   ARG B2452      19.235  -3.921 130.061  1.00 26.170          N  
ATOM  37874  CA  ARG B2452      19.946  -2.714 130.455  1.00 27.130          C  
ATOM  37875  C   ARG B2452      19.202  -2.022 131.581  1.00 26.980          C  
ATOM  37876  O   ARG B2452      19.801  -1.643 132.593  1.00 27.640          O  
ATOM  37877  CB  ARG B2452      20.085  -1.737 129.291  1.00 37.600          C  
ATOM  37878  CG  ARG B2452      20.922  -0.470 129.597  1.00 37.600          C  
ATOM  37879  CD  ARG B2452      20.910   0.520 128.458  1.00 37.600          C  
ATOM  37880  NE  ARG B2452      19.611   1.197 128.300  1.00 37.600          N  
ATOM  37881  CZ  ARG B2452      19.181   2.252 129.048  1.00 37.600          C  
ATOM  37882  NH1 ARG B2452      19.945   2.769 130.004  1.00 37.600          N  
ATOM  37883  NH2 ARG B2452      17.989   2.772 128.813  1.00 37.600          N  
ATOM  37884  H   ARG B2452      18.952  -4.040 129.082  1.00 31.400          H  
ATOM  37885  HA  ARG B2452      20.938  -2.992 130.806  1.00 32.560          H  
ATOM  37886 1HB  ARG B2452      20.537  -2.248 128.443  1.00 45.120          H  
ATOM  37887 2HB  ARG B2452      19.090  -1.408 128.974  1.00 45.120          H  
ATOM  37888 1HG  ARG B2452      20.519   0.020 130.482  1.00 45.120          H  
ATOM  37889 2HG  ARG B2452      21.955  -0.760 129.788  1.00 45.120          H  
ATOM  37890 1HD  ARG B2452      21.680   1.273 128.609  1.00 45.120          H  
ATOM  37891 2HD  ARG B2452      21.117  -0.017 127.531  1.00 45.120          H  
ATOM  37892  HE  ARG B2452      18.970   0.852 127.557  1.00 45.120          H  
ATOM  37893 1HH1 ARG B2452      20.858   2.384 130.192  1.00 45.120          H  
ATOM  37894 2HH1 ARG B2452      19.613   3.555 130.545  1.00 45.120          H  
ATOM  37895 1HH2 ARG B2452      17.381   2.355 128.082  1.00 45.120          H  
ATOM  37896 2HH2 ARG B2452      17.655   3.551 129.351  1.00 45.120          H  
ATOM  37897  N   LEU B2453      17.890  -1.858 131.402  1.00 26.160          N  
ATOM  37898  CA  LEU B2453      17.072  -1.187 132.389  1.00 25.970          C  
ATOM  37899  C   LEU B2453      17.067  -1.948 133.703  1.00 26.560          C  
ATOM  37900  O   LEU B2453      17.125  -1.333 134.774  1.00 26.820          O  
ATOM  37901  CB  LEU B2453      15.643  -1.057 131.853  1.00 36.430          C  
ATOM  37902  CG  LEU B2453      15.448  -0.094 130.640  1.00 36.430          C  
ATOM  37903  CD1 LEU B2453      14.045  -0.276 130.090  1.00 36.430          C  
ATOM  37904  CD2 LEU B2453      15.672   1.355 131.058  1.00 36.430          C  
ATOM  37905  H   LEU B2453      17.458  -2.186 130.528  1.00 31.390          H  
ATOM  37906  HA  LEU B2453      17.496  -0.207 132.578  1.00 31.160          H  
ATOM  37907 1HB  LEU B2453      15.314  -2.049 131.537  1.00 43.720          H  
ATOM  37908 2HB  LEU B2453      14.996  -0.725 132.661  1.00 43.720          H  
ATOM  37909  HG  LEU B2453      16.157  -0.345 129.853  1.00 43.720          H  
ATOM  37910 1HD1 LEU B2453      13.913   0.382 129.228  1.00 43.720          H  
ATOM  37911 2HD1 LEU B2453      13.914  -1.312 129.776  1.00 43.720          H  
ATOM  37912 3HD1 LEU B2453      13.312  -0.030 130.854  1.00 43.720          H  
ATOM  37913 1HD2 LEU B2453      15.522   1.993 130.186  1.00 43.720          H  
ATOM  37914 2HD2 LEU B2453      14.961   1.627 131.836  1.00 43.720          H  
ATOM  37915 3HD2 LEU B2453      16.681   1.494 131.426  1.00 43.720          H  
ATOM  37916  N   ASN B2454      17.027  -3.283 133.640  1.00 26.830          N  
ATOM  37917  CA  ASN B2454      17.051  -4.068 134.859  1.00 27.500          C  
ATOM  37918  C   ASN B2454      18.388  -3.931 135.587  1.00 28.260          C  
ATOM  37919  O   ASN B2454      18.400  -3.772 136.810  1.00 28.310          O  
ATOM  37920  CB  ASN B2454      16.721  -5.517 134.573  1.00 38.230          C  
ATOM  37921  CG  ASN B2454      15.249  -5.724 134.296  1.00 38.230          C  
ATOM  37922  OD1 ASN B2454      14.406  -4.895 134.658  1.00 38.230          O  
ATOM  37923  ND2 ASN B2454      14.916  -6.820 133.678  1.00 38.230          N  
ATOM  37924  H   ASN B2454      16.918  -3.746 132.731  1.00 32.200          H  
ATOM  37925  HA  ASN B2454      16.283  -3.680 135.524  1.00 33.000          H  
ATOM  37926 1HB  ASN B2454      17.294  -5.848 133.704  1.00 45.880          H  
ATOM  37927 2HB  ASN B2454      17.020  -6.134 135.419  1.00 45.880          H  
ATOM  37928 1HD2 ASN B2454      13.951  -7.008 133.492  1.00 45.880          H  
ATOM  37929 2HD2 ASN B2454      15.615  -7.472 133.390  1.00 45.880          H  
ATOM  37930  N   GLU B2455      19.511  -3.889 134.854  1.00 28.950          N  
ATOM  37931  CA  GLU B2455      20.802  -3.737 135.527  1.00 29.760          C  
ATOM  37932  C   GLU B2455      20.861  -2.398 136.249  1.00 29.900          C  
ATOM  37933  O   GLU B2455      21.423  -2.294 137.341  1.00 30.620          O  
ATOM  37934  CB  GLU B2455      21.974  -3.866 134.546  1.00 41.340          C  
ATOM  37935  CG  GLU B2455      22.182  -5.281 134.007  1.00 41.340          C  
ATOM  37936  CD  GLU B2455      22.533  -6.273 135.083  1.00 41.340          C  
ATOM  37937  OE1 GLU B2455      23.526  -6.111 135.742  1.00 41.340          O  
ATOM  37938  OE2 GLU B2455      21.746  -7.169 135.287  1.00 41.340          O  
ATOM  37939  H   GLU B2455      19.468  -4.059 133.843  1.00 34.740          H  
ATOM  37940  HA  GLU B2455      20.895  -4.525 136.270  1.00 35.710          H  
ATOM  37941 1HB  GLU B2455      21.797  -3.209 133.690  1.00 49.610          H  
ATOM  37942 2HB  GLU B2455      22.894  -3.541 135.028  1.00 49.610          H  
ATOM  37943 1HG  GLU B2455      21.271  -5.612 133.526  1.00 49.610          H  
ATOM  37944 2HG  GLU B2455      22.970  -5.263 133.256  1.00 49.610          H  
ATOM  37945  N   VAL B2456      20.257  -1.368 135.656  1.00 29.230          N  
ATOM  37946  CA  VAL B2456      20.192  -0.067 136.305  1.00 29.330          C  
ATOM  37947  C   VAL B2456      19.316  -0.160 137.557  1.00 29.380          C  
ATOM  37948  O   VAL B2456      19.690   0.320 138.627  1.00 29.560          O  
ATOM  37949  CB  VAL B2456      19.636   1.014 135.349  1.00 41.020          C  
ATOM  37950  CG1 VAL B2456      19.396   2.331 136.106  1.00 41.020          C  
ATOM  37951  CG2 VAL B2456      20.625   1.236 134.208  1.00 41.020          C  
ATOM  37952  H   VAL B2456      19.878  -1.509 134.712  1.00 35.080          H  
ATOM  37953  HA  VAL B2456      21.199   0.220 136.605  1.00 35.200          H  
ATOM  37954  HB  VAL B2456      18.684   0.678 134.945  1.00 49.230          H  
ATOM  37955 1HG1 VAL B2456      19.001   3.075 135.417  1.00 49.230          H  
ATOM  37956 2HG1 VAL B2456      18.678   2.183 136.912  1.00 49.230          H  
ATOM  37957 3HG1 VAL B2456      20.337   2.687 136.524  1.00 49.230          H  
ATOM  37958 1HG2 VAL B2456      20.232   1.984 133.524  1.00 49.230          H  
ATOM  37959 2HG2 VAL B2456      21.575   1.576 134.617  1.00 49.230          H  
ATOM  37960 3HG2 VAL B2456      20.780   0.308 133.674  1.00 49.230          H  
ATOM  37961  N   ALA B2457      18.146  -0.804 137.432  1.00 29.290          N  
ATOM  37962  CA  ALA B2457      17.195  -0.953 138.534  1.00 29.400          C  
ATOM  37963  C   ALA B2457      17.822  -1.647 139.731  1.00 30.090          C  
ATOM  37964  O   ALA B2457      17.541  -1.278 140.880  1.00 30.550          O  
ATOM  37965  CB  ALA B2457      15.982  -1.740 138.085  1.00 41.120          C  
ATOM  37966  H   ALA B2457      17.880  -1.163 136.511  1.00 35.150          H  
ATOM  37967  HA  ALA B2457      16.881   0.044 138.839  1.00 35.280          H  
ATOM  37968 1HB  ALA B2457      15.270  -1.816 138.904  1.00 49.340          H  
ATOM  37969 2HB  ALA B2457      15.518  -1.234 137.238  1.00 49.340          H  
ATOM  37970 3HB  ALA B2457      16.291  -2.734 137.784  1.00 49.340          H  
ATOM  37971  N   LYS B2458      18.735  -2.584 139.472  1.00 30.230          N  
ATOM  37972  CA  LYS B2458      19.412  -3.300 140.538  1.00 30.940          C  
ATOM  37973  C   LYS B2458      20.130  -2.364 141.505  1.00 31.600          C  
ATOM  37974  O   LYS B2458      20.341  -2.731 142.659  1.00 32.200          O  
ATOM  37975  CB  LYS B2458      20.389  -4.349 139.999  1.00 43.030          C  
ATOM  37976  CG  LYS B2458      19.719  -5.589 139.396  1.00 43.030          C  
ATOM  37977  CD  LYS B2458      20.745  -6.573 138.824  1.00 43.030          C  
ATOM  37978  CE  LYS B2458      20.076  -7.822 138.260  1.00 43.030          C  
ATOM  37979  NZ  LYS B2458      21.056  -8.712 137.573  1.00 43.030          N  
ATOM  37980  H   LYS B2458      18.882  -2.857 138.493  1.00 36.280          H  
ATOM  37981  HA  LYS B2458      18.658  -3.839 141.092  1.00 37.130          H  
ATOM  37982 1HB  LYS B2458      21.013  -3.898 139.231  1.00 51.640          H  
ATOM  37983 2HB  LYS B2458      21.047  -4.675 140.805  1.00 51.640          H  
ATOM  37984 1HG  LYS B2458      19.140  -6.091 140.170  1.00 51.640          H  
ATOM  37985 2HG  LYS B2458      19.043  -5.288 138.610  1.00 51.640          H  
ATOM  37986 1HD  LYS B2458      21.312  -6.089 138.025  1.00 51.640          H  
ATOM  37987 2HD  LYS B2458      21.442  -6.867 139.606  1.00 51.640          H  
ATOM  37988 1HE  LYS B2458      19.614  -8.372 139.077  1.00 51.640          H  
ATOM  37989 2HE  LYS B2458      19.305  -7.530 137.546  1.00 51.640          H  
ATOM  37990 1HZ  LYS B2458      20.588  -9.525 137.211  1.00 51.640          H  
ATOM  37991 2HZ  LYS B2458      21.470  -8.179 136.784  1.00 51.640          H  
ATOM  37992 3HZ  LYS B2458      21.782  -8.996 138.209  1.00 51.640          H  
ATOM  37993  N   ASN B2459      20.529  -1.159 141.081  1.00 31.560          N  
ATOM  37994  CA  ASN B2459      21.218  -0.290 142.021  1.00 32.170          C  
ATOM  37995  C   ASN B2459      20.284   0.100 143.165  1.00 32.240          C  
ATOM  37996  O   ASN B2459      20.720   0.243 144.314  1.00 32.780          O  
ATOM  37997  CB  ASN B2459      21.750   0.938 141.317  1.00 44.790          C  
ATOM  37998  CG  ASN B2459      22.945   0.637 140.459  1.00 44.790          C  
ATOM  37999  OD1 ASN B2459      23.675  -0.340 140.674  1.00 44.790          O  
ATOM  38000  ND2 ASN B2459      23.161   1.466 139.475  1.00 44.790          N  
ATOM  38001  H   ASN B2459      20.331  -0.822 140.131  1.00 37.870          H  
ATOM  38002  HA  ASN B2459      22.054  -0.840 142.455  1.00 38.600          H  
ATOM  38003 1HB  ASN B2459      20.965   1.360 140.688  1.00 53.750          H  
ATOM  38004 2HB  ASN B2459      22.022   1.691 142.054  1.00 53.750          H  
ATOM  38005 1HD2 ASN B2459      23.939   1.320 138.863  1.00 53.750          H  
ATOM  38006 2HD2 ASN B2459      22.548   2.242 139.328  1.00 53.750          H  
ATOM  38007  N   LEU B2460      18.988   0.239 142.866  1.00 31.740          N  
ATOM  38008  CA  LEU B2460      18.021   0.596 143.877  1.00 31.780          C  
ATOM  38009  C   LEU B2460      17.666  -0.640 144.649  1.00 31.960          C  
ATOM  38010  O   LEU B2460      17.610  -0.626 145.877  1.00 32.900          O  
ATOM  38011  CB  LEU B2460      16.754   1.209 143.267  1.00 44.480          C  
ATOM  38012  CG  LEU B2460      15.619   1.606 144.282  1.00 44.480          C  
ATOM  38013  CD1 LEU B2460      16.120   2.644 145.300  1.00 44.480          C  
ATOM  38014  CD2 LEU B2460      14.428   2.147 143.509  1.00 44.480          C  
ATOM  38015  H   LEU B2460      18.652   0.065 141.919  1.00 38.090          H  
ATOM  38016  HA  LEU B2460      18.482   1.315 144.545  1.00 38.140          H  
ATOM  38017 1HB  LEU B2460      17.036   2.100 142.713  1.00 53.370          H  
ATOM  38018 2HB  LEU B2460      16.332   0.486 142.561  1.00 53.370          H  
ATOM  38019  HG  LEU B2460      15.314   0.727 144.826  1.00 53.370          H  
ATOM  38020 1HD1 LEU B2460      15.308   2.888 145.987  1.00 53.370          H  
ATOM  38021 2HD1 LEU B2460      16.951   2.247 145.873  1.00 53.370          H  
ATOM  38022 3HD1 LEU B2460      16.434   3.546 144.778  1.00 53.370          H  
ATOM  38023 1HD2 LEU B2460      13.627   2.400 144.206  1.00 53.370          H  
ATOM  38024 2HD2 LEU B2460      14.721   3.038 142.952  1.00 53.370          H  
ATOM  38025 3HD2 LEU B2460      14.076   1.383 142.812  1.00 53.370          H  
ATOM  38026  N   ASN B2461      17.469  -1.745 143.938  1.00 31.350          N  
ATOM  38027  CA  ASN B2461      17.054  -2.954 144.619  1.00 31.280          C  
ATOM  38028  C   ASN B2461      18.081  -3.341 145.683  1.00 30.770          C  
ATOM  38029  O   ASN B2461      17.702  -3.809 146.757  1.00 30.670          O  
ATOM  38030  CB  ASN B2461      16.865  -4.076 143.629  1.00 43.820          C  
ATOM  38031  CG  ASN B2461      15.672  -3.857 142.735  1.00 43.820          C  
ATOM  38032  OD1 ASN B2461      14.761  -3.082 143.048  1.00 43.820          O  
ATOM  38033  ND2 ASN B2461      15.663  -4.525 141.613  1.00 43.820          N  
ATOM  38034  H   ASN B2461      17.548  -1.705 142.917  1.00 37.620          H  
ATOM  38035  HA  ASN B2461      16.110  -2.765 145.125  1.00 37.540          H  
ATOM  38036 1HB  ASN B2461      17.757  -4.186 143.044  1.00 52.580          H  
ATOM  38037 2HB  ASN B2461      16.726  -5.008 144.174  1.00 52.580          H  
ATOM  38038 1HD2 ASN B2461      14.897  -4.418 140.978  1.00 52.580          H  
ATOM  38039 2HD2 ASN B2461      16.413  -5.143 141.387  1.00 52.580          H  
ATOM  38040  N   GLU B2462      19.376  -3.124 145.398  1.00 30.480          N  
ATOM  38041  CA  GLU B2462      20.413  -3.416 146.378  1.00 30.010          C  
ATOM  38042  C   GLU B2462      20.474  -2.355 147.486  1.00 29.910          C  
ATOM  38043  O   GLU B2462      20.579  -2.696 148.661  1.00 29.350          O  
ATOM  38044  CB  GLU B2462      21.776  -3.545 145.695  1.00 42.200          C  
ATOM  38045  CG  GLU B2462      21.933  -4.795 144.814  1.00 42.200          C  
ATOM  38046  CD  GLU B2462      21.893  -6.080 145.602  1.00 42.200          C  
ATOM  38047  OE1 GLU B2462      22.574  -6.158 146.595  1.00 42.200          O  
ATOM  38048  OE2 GLU B2462      21.183  -6.979 145.217  1.00 42.200          O  
ATOM  38049  H   GLU B2462      19.642  -2.789 144.469  1.00 36.580          H  
ATOM  38050  HA  GLU B2462      20.176  -4.372 146.837  1.00 36.010          H  
ATOM  38051 1HB  GLU B2462      21.940  -2.670 145.059  1.00 50.640          H  
ATOM  38052 2HB  GLU B2462      22.561  -3.558 146.448  1.00 50.640          H  
ATOM  38053 1HG  GLU B2462      21.125  -4.809 144.082  1.00 50.640          H  
ATOM  38054 2HG  GLU B2462      22.874  -4.730 144.271  1.00 50.640          H  
ATOM  38055  N   SER B2463      20.317  -1.065 147.150  1.00 30.460          N  
ATOM  38056  CA  SER B2463      20.357   0.012 148.153  1.00 30.410          C  
ATOM  38057  C   SER B2463      19.282  -0.205 149.215  1.00 29.750          C  
ATOM  38058  O   SER B2463      19.499  -0.017 150.426  1.00 29.400          O  
ATOM  38059  CB  SER B2463      20.147   1.357 147.489  1.00 42.590          C  
ATOM  38060  OG  SER B2463      20.189   2.400 148.426  1.00 42.590          O  
ATOM  38061  H   SER B2463      20.244  -0.789 146.166  1.00 36.550          H  
ATOM  38062  HA  SER B2463      21.334   0.002 148.636  1.00 36.490          H  
ATOM  38063 1HB  SER B2463      20.912   1.510 146.729  1.00 51.110          H  
ATOM  38064 2HB  SER B2463      19.183   1.359 146.983  1.00 51.110          H  
ATOM  38065  HG  SER B2463      20.058   3.205 147.924  1.00 51.110          H  
ATOM  38066  N   LEU B2464      18.120  -0.636 148.745  1.00 29.630          N  
ATOM  38067  CA  LEU B2464      16.987  -0.909 149.592  1.00 29.050          C  
ATOM  38068  C   LEU B2464      17.250  -2.027 150.591  1.00 28.700          C  
ATOM  38069  O   LEU B2464      16.556  -2.091 151.601  1.00 28.530          O  
ATOM  38070  CB  LEU B2464      15.760  -1.263 148.743  1.00 40.900          C  
ATOM  38071  CG  LEU B2464      15.127  -0.115 147.886  1.00 40.900          C  
ATOM  38072  CD1 LEU B2464      14.077  -0.717 146.969  1.00 40.900          C  
ATOM  38073  CD2 LEU B2464      14.494   0.945 148.779  1.00 40.900          C  
ATOM  38074  H   LEU B2464      18.019  -0.746 147.730  1.00 35.560          H  
ATOM  38075  HA  LEU B2464      16.777  -0.015 150.160  1.00 34.860          H  
ATOM  38076 1HB  LEU B2464      16.058  -2.055 148.049  1.00 49.080          H  
ATOM  38077 2HB  LEU B2464      14.988  -1.662 149.400  1.00 49.080          H  
ATOM  38078  HG  LEU B2464      15.889   0.350 147.282  1.00 49.080          H  
ATOM  38079 1HD1 LEU B2464      13.633   0.064 146.356  1.00 49.080          H  
ATOM  38080 2HD1 LEU B2464      14.546  -1.457 146.323  1.00 49.080          H  
ATOM  38081 3HD1 LEU B2464      13.302  -1.193 147.563  1.00 49.080          H  
ATOM  38082 1HD2 LEU B2464      14.058   1.722 148.151  1.00 49.080          H  
ATOM  38083 2HD2 LEU B2464      13.714   0.492 149.390  1.00 49.080          H  
ATOM  38084 3HD2 LEU B2464      15.234   1.390 149.417  1.00 49.080          H  
ATOM  38085  N   ILE B2465      18.188  -2.950 150.323  1.00 28.580          N  
ATOM  38086  CA  ILE B2465      18.390  -4.045 151.256  1.00 28.240          C  
ATOM  38087  C   ILE B2465      18.940  -3.487 152.541  1.00 27.570          C  
ATOM  38088  O   ILE B2465      18.455  -3.836 153.616  1.00 27.020          O  
ATOM  38089  CB  ILE B2465      19.348  -5.128 150.722  1.00 39.670          C  
ATOM  38090  CG1 ILE B2465      18.700  -5.830 149.518  1.00 39.670          C  
ATOM  38091  CG2 ILE B2465      19.664  -6.150 151.867  1.00 39.670          C  
ATOM  38092  CD1 ILE B2465      19.648  -6.709 148.716  1.00 39.670          C  
ATOM  38093  H   ILE B2465      18.814  -2.856 149.521  1.00 34.300          H  
ATOM  38094  HA  ILE B2465      17.426  -4.510 151.463  1.00 33.890          H  
ATOM  38095  HB  ILE B2465      20.272  -4.663 150.374  1.00 47.610          H  
ATOM  38096 1HG1 ILE B2465      17.867  -6.437 149.867  1.00 47.610          H  
ATOM  38097 2HG1 ILE B2465      18.310  -5.065 148.850  1.00 47.610          H  
ATOM  38098 1HG2 ILE B2465      20.338  -6.917 151.512  1.00 47.610          H  
ATOM  38099 2HG2 ILE B2465      20.140  -5.651 152.716  1.00 47.610          H  
ATOM  38100 3HG2 ILE B2465      18.736  -6.614 152.208  1.00 47.610          H  
ATOM  38101 1HD1 ILE B2465      19.112  -7.143 147.872  1.00 47.610          H  
ATOM  38102 2HD1 ILE B2465      20.476  -6.106 148.338  1.00 47.610          H  
ATOM  38103 3HD1 ILE B2465      20.044  -7.505 149.328  1.00 47.610          H  
ATOM  38104  N   ASP B2466      19.975  -2.640 152.443  1.00 27.670          N  
ATOM  38105  CA  ASP B2466      20.552  -2.064 153.647  1.00 27.100          C  
ATOM  38106  C   ASP B2466      19.505  -1.265 154.394  1.00 26.430          C  
ATOM  38107  O   ASP B2466      19.421  -1.345 155.620  1.00 25.830          O  
ATOM  38108  CB  ASP B2466      21.718  -1.120 153.324  1.00 38.170          C  
ATOM  38109  CG  ASP B2466      23.029  -1.795 152.873  1.00 38.170          C  
ATOM  38110  OD1 ASP B2466      23.189  -2.977 153.046  1.00 38.170          O  
ATOM  38111  OD2 ASP B2466      23.872  -1.087 152.378  1.00 38.170          O  
ATOM  38112  H   ASP B2466      20.356  -2.416 151.528  1.00 33.200          H  
ATOM  38113  HA  ASP B2466      20.904  -2.872 154.291  1.00 32.520          H  
ATOM  38114 1HB  ASP B2466      21.401  -0.437 152.527  1.00 45.800          H  
ATOM  38115 2HB  ASP B2466      21.931  -0.506 154.200  1.00 45.800          H  
ATOM  38116  N   LEU B2467      18.673  -0.520 153.665  1.00 26.580          N  
ATOM  38117  CA  LEU B2467      17.667   0.280 154.345  1.00 26.090          C  
ATOM  38118  C   LEU B2467      16.650  -0.600 155.073  1.00 25.990          C  
ATOM  38119  O   LEU B2467      16.270  -0.304 156.215  1.00 25.560          O  
ATOM  38120  CB  LEU B2467      16.975   1.187 153.330  1.00 36.720          C  
ATOM  38121  CG  LEU B2467      17.860   2.311 152.709  1.00 36.720          C  
ATOM  38122  CD1 LEU B2467      17.101   2.959 151.568  1.00 36.720          C  
ATOM  38123  CD2 LEU B2467      18.231   3.361 153.773  1.00 36.720          C  
ATOM  38124  H   LEU B2467      18.785  -0.480 152.643  1.00 31.900          H  
ATOM  38125  HA  LEU B2467      18.162   0.881 155.096  1.00 31.310          H  
ATOM  38126 1HB  LEU B2467      16.602   0.566 152.521  1.00 44.070          H  
ATOM  38127 2HB  LEU B2467      16.122   1.661 153.815  1.00 44.070          H  
ATOM  38128  HG  LEU B2467      18.774   1.870 152.300  1.00 44.070          H  
ATOM  38129 1HD1 LEU B2467      17.720   3.732 151.115  1.00 44.070          H  
ATOM  38130 2HD1 LEU B2467      16.870   2.214 150.826  1.00 44.070          H  
ATOM  38131 3HD1 LEU B2467      16.180   3.403 151.941  1.00 44.070          H  
ATOM  38132 1HD2 LEU B2467      18.843   4.134 153.309  1.00 44.070          H  
ATOM  38133 2HD2 LEU B2467      17.323   3.811 154.175  1.00 44.070          H  
ATOM  38134 3HD2 LEU B2467      18.794   2.911 154.579  1.00 44.070          H  
ATOM  38135  N   GLN B2468      16.240  -1.705 154.440  1.00 26.420          N  
ATOM  38136  CA  GLN B2468      15.303  -2.627 155.061  1.00 26.390          C  
ATOM  38137  C   GLN B2468      15.905  -3.289 156.292  1.00 26.060          C  
ATOM  38138  O   GLN B2468      15.215  -3.421 157.313  1.00 25.830          O  
ATOM  38139  CB  GLN B2468      14.870  -3.689 154.055  1.00 36.960          C  
ATOM  38140  CG  GLN B2468      13.963  -3.170 152.945  1.00 36.960          C  
ATOM  38141  CD  GLN B2468      13.776  -4.196 151.857  1.00 36.960          C  
ATOM  38142  OE1 GLN B2468      14.418  -5.251 151.895  1.00 36.960          O  
ATOM  38143  NE2 GLN B2468      12.917  -3.901 150.887  1.00 36.960          N  
ATOM  38144  H   GLN B2468      16.546  -1.884 153.478  1.00 31.700          H  
ATOM  38145  HA  GLN B2468      14.426  -2.064 155.372  1.00 31.670          H  
ATOM  38146 1HB  GLN B2468      15.761  -4.110 153.585  1.00 44.350          H  
ATOM  38147 2HB  GLN B2468      14.358  -4.497 154.572  1.00 44.350          H  
ATOM  38148 1HG  GLN B2468      12.986  -2.967 153.379  1.00 44.350          H  
ATOM  38149 2HG  GLN B2468      14.362  -2.261 152.520  1.00 44.350          H  
ATOM  38150 1HE2 GLN B2468      12.763  -4.551 150.141  1.00 44.350          H  
ATOM  38151 2HE2 GLN B2468      12.422  -3.031 150.898  1.00 44.350          H  
ATOM  38152  N   GLU B2469      17.189  -3.692 156.226  1.00 26.110          N  
ATOM  38153  CA  GLU B2469      17.796  -4.297 157.400  1.00 25.900          C  
ATOM  38154  C   GLU B2469      17.895  -3.290 158.531  1.00 25.330          C  
ATOM  38155  O   GLU B2469      17.631  -3.645 159.678  1.00 25.030          O  
ATOM  38156  CB  GLU B2469      19.174  -4.904 157.124  1.00 36.340          C  
ATOM  38157  CG  GLU B2469      19.166  -6.183 156.287  1.00 36.340          C  
ATOM  38158  CD  GLU B2469      20.537  -6.812 156.183  1.00 36.340          C  
ATOM  38159  OE1 GLU B2469      21.484  -6.209 156.637  1.00 36.340          O  
ATOM  38160  OE2 GLU B2469      20.634  -7.898 155.663  1.00 36.340          O  
ATOM  38161  H   GLU B2469      17.714  -3.608 155.348  1.00 31.330          H  
ATOM  38162  HA  GLU B2469      17.150  -5.107 157.733  1.00 31.080          H  
ATOM  38163 1HB  GLU B2469      19.787  -4.167 156.596  1.00 43.610          H  
ATOM  38164 2HB  GLU B2469      19.660  -5.124 158.059  1.00 43.610          H  
ATOM  38165 1HG  GLU B2469      18.477  -6.896 156.737  1.00 43.610          H  
ATOM  38166 2HG  GLU B2469      18.801  -5.944 155.287  1.00 43.610          H  
ATOM  38167  N   LEU B2470      18.229  -2.028 158.226  1.00 25.250          N  
ATOM  38168  CA  LEU B2470      18.332  -1.024 159.277  1.00 24.780          C  
ATOM  38169  C   LEU B2470      16.990  -0.831 159.952  1.00 24.300          C  
ATOM  38170  O   LEU B2470      16.932  -0.724 161.180  1.00 23.870          O  
ATOM  38171  CB  LEU B2470      18.833   0.307 158.703  1.00 34.880          C  
ATOM  38172  CG  LEU B2470      20.321   0.351 158.235  1.00 34.880          C  
ATOM  38173  CD1 LEU B2470      20.559   1.651 157.467  1.00 34.880          C  
ATOM  38174  CD2 LEU B2470      21.262   0.266 159.445  1.00 34.880          C  
ATOM  38175  H   LEU B2470      18.471  -1.782 157.259  1.00 30.300          H  
ATOM  38176  HA  LEU B2470      19.026  -1.380 160.026  1.00 29.740          H  
ATOM  38177 1HB  LEU B2470      18.216   0.551 157.837  1.00 41.860          H  
ATOM  38178 2HB  LEU B2470      18.691   1.084 159.453  1.00 41.860          H  
ATOM  38179  HG  LEU B2470      20.524  -0.482 157.577  1.00 41.860          H  
ATOM  38180 1HD1 LEU B2470      21.592   1.686 157.125  1.00 41.860          H  
ATOM  38181 2HD1 LEU B2470      19.895   1.686 156.606  1.00 41.860          H  
ATOM  38182 3HD1 LEU B2470      20.360   2.503 158.114  1.00 41.860          H  
ATOM  38183 1HD2 LEU B2470      22.294   0.305 159.096  1.00 41.860          H  
ATOM  38184 2HD2 LEU B2470      21.075   1.106 160.114  1.00 41.860          H  
ATOM  38185 3HD2 LEU B2470      21.112  -0.662 159.984  1.00 41.860          H  
ATOM  38186  N   GLY B2471      15.911  -0.831 159.161  1.00 24.440          N  
ATOM  38187  CA  GLY B2471      14.562  -0.707 159.688  1.00 24.100          C  
ATOM  38188  C   GLY B2471      14.293  -1.837 160.674  1.00 23.670          C  
ATOM  38189  O   GLY B2471      13.839  -1.603 161.804  1.00 23.260          O  
ATOM  38190  H   GLY B2471      16.041  -0.865 158.143  1.00 29.330          H  
ATOM  38191 1HA  GLY B2471      14.446   0.259 160.180  1.00 28.920          H  
ATOM  38192 2HA  GLY B2471      13.849  -0.752 158.864  1.00 28.920          H  
ATOM  38193  N   LYS B2472      14.554  -3.073 160.235  1.00 23.840          N  
ATOM  38194  CA  LYS B2472      14.342  -4.229 161.087  1.00 23.530          C  
ATOM  38195  C   LYS B2472      15.191  -4.152 162.347  1.00 23.310          C  
ATOM  38196  O   LYS B2472      14.693  -4.457 163.431  1.00 22.960          O  
ATOM  38197  CB  LYS B2472      14.654  -5.516 160.328  1.00 33.070          C  
ATOM  38198  CG  LYS B2472      13.640  -5.866 159.250  1.00 33.070          C  
ATOM  38199  CD  LYS B2472      14.037  -7.135 158.496  1.00 33.070          C  
ATOM  38200  CE  LYS B2472      13.037  -7.460 157.388  1.00 33.070          C  
ATOM  38201  NZ  LYS B2472      13.438  -8.671 156.608  1.00 33.070          N  
ATOM  38202  H   LYS B2472      14.906  -3.198 159.279  1.00 28.610          H  
ATOM  38203  HA  LYS B2472      13.294  -4.248 161.388  1.00 28.240          H  
ATOM  38204 1HB  LYS B2472      15.630  -5.417 159.850  1.00 39.680          H  
ATOM  38205 2HB  LYS B2472      14.716  -6.341 161.024  1.00 39.680          H  
ATOM  38206 1HG  LYS B2472      12.663  -6.011 159.715  1.00 39.680          H  
ATOM  38207 2HG  LYS B2472      13.564  -5.039 158.546  1.00 39.680          H  
ATOM  38208 1HD  LYS B2472      15.024  -6.993 158.051  1.00 39.680          H  
ATOM  38209 2HD  LYS B2472      14.084  -7.972 159.192  1.00 39.680          H  
ATOM  38210 1HE  LYS B2472      12.058  -7.635 157.831  1.00 39.680          H  
ATOM  38211 2HE  LYS B2472      12.972  -6.609 156.708  1.00 39.680          H  
ATOM  38212 1HZ  LYS B2472      12.753  -8.850 155.887  1.00 39.680          H  
ATOM  38213 2HZ  LYS B2472      14.341  -8.513 156.180  1.00 39.680          H  
ATOM  38214 3HZ  LYS B2472      13.493  -9.470 157.222  1.00 39.680          H  
ATOM  38215  N   TYR B2473      16.453  -3.720 162.241  1.00 23.600          N  
ATOM  38216  CA  TYR B2473      17.274  -3.637 163.434  1.00 23.480          C  
ATOM  38217  C   TYR B2473      16.687  -2.648 164.424  1.00 23.020          C  
ATOM  38218  O   TYR B2473      16.579  -2.965 165.607  1.00 22.790          O  
ATOM  38219  CB  TYR B2473      18.730  -3.269 163.112  1.00 32.920          C  
ATOM  38220  CG  TYR B2473      19.550  -4.417 162.506  1.00 32.920          C  
ATOM  38221  CD1 TYR B2473      20.123  -4.291 161.244  1.00 32.920          C  
ATOM  38222  CD2 TYR B2473      19.720  -5.603 163.218  1.00 32.920          C  
ATOM  38223  CE1 TYR B2473      20.847  -5.330 160.702  1.00 32.920          C  
ATOM  38224  CE2 TYR B2473      20.448  -6.643 162.669  1.00 32.920          C  
ATOM  38225  CZ  TYR B2473      21.007  -6.507 161.414  1.00 32.920          C  
ATOM  38226  OH  TYR B2473      21.728  -7.541 160.864  1.00 32.920          O  
ATOM  38227  H   TYR B2473      16.848  -3.505 161.323  1.00 28.320          H  
ATOM  38228  HA  TYR B2473      17.269  -4.612 163.913  1.00 28.180          H  
ATOM  38229 1HB  TYR B2473      18.738  -2.436 162.406  1.00 39.500          H  
ATOM  38230 2HB  TYR B2473      19.229  -2.933 164.020  1.00 39.500          H  
ATOM  38231  HD1 TYR B2473      20.001  -3.374 160.679  1.00 39.500          H  
ATOM  38232  HD2 TYR B2473      19.281  -5.717 164.208  1.00 39.500          H  
ATOM  38233  HE1 TYR B2473      21.294  -5.228 159.712  1.00 39.500          H  
ATOM  38234  HE2 TYR B2473      20.580  -7.573 163.225  1.00 39.500          H  
ATOM  38235  HH  TYR B2473      22.021  -7.293 159.977  1.00 39.500          H  
ATOM  38236  N   GLU B2474      16.205  -1.487 163.966  1.00 22.970          N  
ATOM  38237  CA  GLU B2474      15.641  -0.546 164.930  1.00 22.620          C  
ATOM  38238  C   GLU B2474      14.467  -1.182 165.663  1.00 22.260          C  
ATOM  38239  O   GLU B2474      14.327  -1.019 166.883  1.00 22.030          O  
ATOM  38240  CB  GLU B2474      15.187   0.750 164.253  1.00 31.810          C  
ATOM  38241  CG  GLU B2474      16.318   1.649 163.759  1.00 31.810          C  
ATOM  38242  CD  GLU B2474      15.811   2.895 163.069  1.00 31.810          C  
ATOM  38243  OE1 GLU B2474      14.622   2.996 162.875  1.00 31.810          O  
ATOM  38244  OE2 GLU B2474      16.610   3.743 162.744  1.00 31.810          O  
ATOM  38245  H   GLU B2474      16.308  -1.240 162.972  1.00 27.560          H  
ATOM  38246  HA  GLU B2474      16.407  -0.299 165.661  1.00 27.140          H  
ATOM  38247 1HB  GLU B2474      14.566   0.500 163.389  1.00 38.170          H  
ATOM  38248 2HB  GLU B2474      14.571   1.324 164.944  1.00 38.170          H  
ATOM  38249 1HG  GLU B2474      16.934   1.939 164.609  1.00 38.170          H  
ATOM  38250 2HG  GLU B2474      16.941   1.083 163.070  1.00 38.170          H  
ATOM  38251  N   GLN B2475      13.652  -1.950 164.935  1.00 22.290          N  
ATOM  38252  CA  GLN B2475      12.524  -2.631 165.547  1.00 22.030          C  
ATOM  38253  C   GLN B2475      12.979  -3.677 166.560  1.00 21.930          C  
ATOM  38254  O   GLN B2475      12.485  -3.702 167.687  1.00 21.780          O  
ATOM  38255  CB  GLN B2475      11.696  -3.317 164.471  1.00 30.950          C  
ATOM  38256  CG  GLN B2475      10.930  -2.398 163.556  1.00 30.950          C  
ATOM  38257  CD  GLN B2475      10.267  -3.171 162.434  1.00 30.950          C  
ATOM  38258  OE1 GLN B2475      10.599  -4.337 162.204  1.00 30.950          O  
ATOM  38259  NE2 GLN B2475       9.339  -2.536 161.735  1.00 30.950          N  
ATOM  38260  H   GLN B2475      13.802  -1.998 163.918  1.00 26.750          H  
ATOM  38261  HA  GLN B2475      11.911  -1.895 166.064  1.00 26.440          H  
ATOM  38262 1HB  GLN B2475      12.344  -3.917 163.854  1.00 37.140          H  
ATOM  38263 2HB  GLN B2475      11.026  -3.980 164.932  1.00 37.140          H  
ATOM  38264 1HG  GLN B2475      10.160  -1.892 164.133  1.00 37.140          H  
ATOM  38265 2HG  GLN B2475      11.616  -1.673 163.122  1.00 37.140          H  
ATOM  38266 1HE2 GLN B2475       8.875  -3.003 160.981  1.00 37.140          H  
ATOM  38267 2HE2 GLN B2475       9.105  -1.588 161.952  1.00 37.140          H  
ATOM  38268  N   TYR B2476      14.000  -4.462 166.220  1.00 22.150          N  
ATOM  38269  CA  TYR B2476      14.458  -5.500 167.130  1.00 22.110          C  
ATOM  38270  C   TYR B2476      15.130  -4.927 168.375  1.00 21.940          C  
ATOM  38271  O   TYR B2476      15.063  -5.536 169.440  1.00 21.810          O  
ATOM  38272  CB  TYR B2476      15.359  -6.501 166.392  1.00 30.970          C  
ATOM  38273  CG  TYR B2476      14.545  -7.428 165.489  1.00 30.970          C  
ATOM  38274  CD1 TYR B2476      14.626  -7.382 164.108  1.00 30.970          C  
ATOM  38275  CD2 TYR B2476      13.692  -8.298 166.080  1.00 30.970          C  
ATOM  38276  CE1 TYR B2476      13.822  -8.214 163.343  1.00 30.970          C  
ATOM  38277  CE2 TYR B2476      12.905  -9.134 165.341  1.00 30.970          C  
ATOM  38278  CZ  TYR B2476      12.955  -9.095 163.976  1.00 30.970          C  
ATOM  38279  OH  TYR B2476      12.157  -9.933 163.233  1.00 30.970          O  
ATOM  38280  H   TYR B2476      14.385  -4.397 165.271  1.00 26.580          H  
ATOM  38281  HA  TYR B2476      13.580  -6.040 167.473  1.00 26.530          H  
ATOM  38282 1HB  TYR B2476      16.078  -5.957 165.774  1.00 37.160          H  
ATOM  38283 2HB  TYR B2476      15.914  -7.106 167.107  1.00 37.160          H  
ATOM  38284  HD1 TYR B2476      15.310  -6.700 163.625  1.00 37.160          H  
ATOM  38285  HD2 TYR B2476      13.652  -8.314 167.150  1.00 37.160          H  
ATOM  38286  HE1 TYR B2476      13.875  -8.184 162.258  1.00 37.160          H  
ATOM  38287  HE2 TYR B2476      12.238  -9.821 165.836  1.00 37.160          H  
ATOM  38288  HH  TYR B2476      12.286  -9.755 162.299  1.00 37.160          H  
ATOM  38289  N   ILE B2477      15.747  -3.756 168.246  1.00 22.030          N  
ATOM  38290  CA  ILE B2477      16.367  -3.045 169.359  1.00 21.990          C  
ATOM  38291  C   ILE B2477      15.313  -2.517 170.346  1.00 21.710          C  
ATOM  38292  O   ILE B2477      15.486  -2.639 171.559  1.00 21.690          O  
ATOM  38293  CB  ILE B2477      17.257  -1.898 168.836  1.00 30.800          C  
ATOM  38294  CG1 ILE B2477      18.473  -2.516 168.077  1.00 30.800          C  
ATOM  38295  CG2 ILE B2477      17.719  -0.991 170.010  1.00 30.800          C  
ATOM  38296  CD1 ILE B2477      19.249  -1.535 167.217  1.00 30.800          C  
ATOM  38297  H   ILE B2477      15.820  -3.363 167.302  1.00 26.440          H  
ATOM  38298  HA  ILE B2477      17.004  -3.746 169.893  1.00 26.390          H  
ATOM  38299  HB  ILE B2477      16.692  -1.304 168.117  1.00 36.960          H  
ATOM  38300 1HG1 ILE B2477      19.154  -2.940 168.811  1.00 36.960          H  
ATOM  38301 2HG1 ILE B2477      18.119  -3.321 167.445  1.00 36.960          H  
ATOM  38302 1HG2 ILE B2477      18.339  -0.187 169.636  1.00 36.960          H  
ATOM  38303 2HG2 ILE B2477      16.859  -0.556 170.516  1.00 36.960          H  
ATOM  38304 3HG2 ILE B2477      18.290  -1.587 170.725  1.00 36.960          H  
ATOM  38305 1HD1 ILE B2477      20.070  -2.061 166.732  1.00 36.960          H  
ATOM  38306 2HD1 ILE B2477      18.588  -1.122 166.456  1.00 36.960          H  
ATOM  38307 3HD1 ILE B2477      19.650  -0.732 167.822  1.00 36.960          H  
ATOM  38308  N   LYS B2478      14.255  -1.880 169.822  1.00 21.600          N  
ATOM  38309  CA  LYS B2478      13.154  -1.319 170.623  1.00 21.440          C  
ATOM  38310  C   LYS B2478      12.192  -2.367 171.225  1.00 21.080          C  
ATOM  38311  O   LYS B2478      11.716  -2.229 172.367  1.00 21.090          O  
ATOM  38312  CB  LYS B2478      12.355  -0.349 169.758  1.00 30.080          C  
ATOM  38313  CG  LYS B2478      13.101   0.933 169.410  1.00 30.080          C  
ATOM  38314  CD  LYS B2478      12.265   1.834 168.512  1.00 30.080          C  
ATOM  38315  CE  LYS B2478      13.013   3.110 168.147  1.00 30.080          C  
ATOM  38316  NZ  LYS B2478      12.212   3.986 167.242  1.00 30.080          N  
ATOM  38317  H   LYS B2478      14.229  -1.757 168.803  1.00 25.920          H  
ATOM  38318  HA  LYS B2478      13.597  -0.764 171.449  1.00 25.730          H  
ATOM  38319 1HB  LYS B2478      12.090  -0.849 168.819  1.00 36.100          H  
ATOM  38320 2HB  LYS B2478      11.428  -0.087 170.264  1.00 36.100          H  
ATOM  38321 1HG  LYS B2478      13.352   1.465 170.326  1.00 36.100          H  
ATOM  38322 2HG  LYS B2478      14.028   0.677 168.894  1.00 36.100          H  
ATOM  38323 1HD  LYS B2478      12.024   1.292 167.593  1.00 36.100          H  
ATOM  38324 2HD  LYS B2478      11.335   2.094 169.015  1.00 36.100          H  
ATOM  38325 1HE  LYS B2478      13.245   3.660 169.057  1.00 36.100          H  
ATOM  38326 2HE  LYS B2478      13.945   2.844 167.644  1.00 36.100          H  
ATOM  38327 1HZ  LYS B2478      12.742   4.817 167.021  1.00 36.100          H  
ATOM  38328 2HZ  LYS B2478      12.003   3.484 166.388  1.00 36.100          H  
ATOM  38329 3HZ  LYS B2478      11.349   4.249 167.698  1.00 36.100          H  
ATOM  38330  N   TRP B2479      11.943  -3.437 170.472  1.00 20.880          N  
ATOM  38331  CA  TRP B2479      10.991  -4.473 170.828  1.00 20.610          C  
ATOM  38332  C   TRP B2479      11.146  -5.296 172.114  1.00 20.710          C  
ATOM  38333  O   TRP B2479      10.125  -5.841 172.520  1.00 20.410          O  
ATOM  38334  CB  TRP B2479      10.799  -5.452 169.679  1.00 28.960          C  
ATOM  38335  CG  TRP B2479       9.959  -4.949 168.515  1.00 28.960          C  
ATOM  38336  CD1 TRP B2479       9.161  -3.832 168.458  1.00 28.960          C  
ATOM  38337  CD2 TRP B2479       9.827  -5.589 167.227  1.00 28.960          C  
ATOM  38338  NE1 TRP B2479       8.548  -3.752 167.233  1.00 28.960          N  
ATOM  38339  CE2 TRP B2479       8.939  -4.813 166.471  1.00 28.960          C  
ATOM  38340  CE3 TRP B2479      10.376  -6.743 166.661  1.00 28.960          C  
ATOM  38341  CZ2 TRP B2479       8.589  -5.157 165.177  1.00 28.960          C  
ATOM  38342  CZ3 TRP B2479      10.023  -7.075 165.361  1.00 28.960          C  
ATOM  38343  CH2 TRP B2479       9.159  -6.305 164.644  1.00 28.960          C  
ATOM  38344  H   TRP B2479      12.378  -3.500 169.547  1.00 25.060          H  
ATOM  38345  HA  TRP B2479      10.041  -3.965 170.946  1.00 24.730          H  
ATOM  38346 1HB  TRP B2479      11.771  -5.750 169.291  1.00 34.750          H  
ATOM  38347 2HB  TRP B2479      10.316  -6.323 170.060  1.00 34.750          H  
ATOM  38348  HD1 TRP B2479       9.016  -3.109 169.254  1.00 34.750          H  
ATOM  38349  HE1 TRP B2479       7.906  -3.025 166.945  1.00 34.750          H  
ATOM  38350  HE3 TRP B2479      11.064  -7.365 167.229  1.00 34.750          H  
ATOM  38351  HZ2 TRP B2479       7.902  -4.556 164.582  1.00 34.750          H  
ATOM  38352  HZ3 TRP B2479      10.447  -7.966 164.921  1.00 34.750          H  
ATOM  38353  HH2 TRP B2479       8.911  -6.599 163.625  1.00 34.750          H  
ATOM  38354  N   PRO B2480      12.313  -5.454 172.814  1.00 21.220          N  
ATOM  38355  CA  PRO B2480      12.437  -6.233 174.042  1.00 21.440          C  
ATOM  38356  C   PRO B2480      11.347  -5.879 175.034  1.00 21.300          C  
ATOM  38357  O   PRO B2480      10.926  -6.747 175.796  1.00 21.270          O  
ATOM  38358  CB  PRO B2480      13.844  -5.904 174.524  1.00 32.160          C  
ATOM  38359  CG  PRO B2480      14.586  -5.647 173.239  1.00 32.160          C  
ATOM  38360  CD  PRO B2480      13.595  -4.922 172.376  1.00 32.160          C  
ATOM  38361  HA  PRO B2480      12.366  -7.289 173.779  1.00 25.730          H  
ATOM  38362 1HB  PRO B2480      13.820  -5.029 175.194  1.00 38.590          H  
ATOM  38363 2HB  PRO B2480      14.251  -6.745 175.105  1.00 38.590          H  
ATOM  38364 1HG  PRO B2480      15.492  -5.043 173.420  1.00 38.590          H  
ATOM  38365 2HG  PRO B2480      14.920  -6.595 172.786  1.00 38.590          H  
ATOM  38366 1HD  PRO B2480      13.697  -3.884 172.648  1.00 38.590          H  
ATOM  38367 2HD  PRO B2480      13.770  -5.115 171.331  1.00 38.590          H  
ATOM  38368  N   TRP B2481      10.843  -4.636 175.018  1.00 21.310          N  
ATOM  38369  CA  TRP B2481       9.752  -4.298 175.926  1.00 21.300          C  
ATOM  38370  C   TRP B2481       8.627  -5.338 175.866  1.00 20.800          C  
ATOM  38371  O   TRP B2481       8.019  -5.683 176.890  1.00 21.040          O  
ATOM  38372  CB  TRP B2481       9.193  -2.935 175.569  1.00 29.820          C  
ATOM  38373  CG  TRP B2481       9.843  -1.819 176.226  1.00 29.820          C  
ATOM  38374  CD1 TRP B2481      10.743  -0.941 175.712  1.00 29.820          C  
ATOM  38375  CD2 TRP B2481       9.592  -1.403 177.569  1.00 29.820          C  
ATOM  38376  NE1 TRP B2481      11.091  -0.019 176.669  1.00 29.820          N  
ATOM  38377  CE2 TRP B2481      10.394  -0.291 177.811  1.00 29.820          C  
ATOM  38378  CE3 TRP B2481       8.755  -1.882 178.580  1.00 29.820          C  
ATOM  38379  CZ2 TRP B2481      10.399   0.351 179.026  1.00 29.820          C  
ATOM  38380  CZ3 TRP B2481       8.755  -1.239 179.797  1.00 29.820          C  
ATOM  38381  CH2 TRP B2481       9.558  -0.150 180.016  1.00 29.820          C  
ATOM  38382  H   TRP B2481      11.197  -3.899 174.390  1.00 25.570          H  
ATOM  38383  HA  TRP B2481      10.141  -4.265 176.930  1.00 25.560          H  
ATOM  38384 1HB  TRP B2481       9.325  -2.793 174.507  1.00 35.790          H  
ATOM  38385 2HB  TRP B2481       8.136  -2.908 175.792  1.00 35.790          H  
ATOM  38386  HD1 TRP B2481      11.137  -0.968 174.691  1.00 35.790          H  
ATOM  38387  HE1 TRP B2481      11.750   0.739 176.540  1.00 35.790          H  
ATOM  38388  HE3 TRP B2481       8.115  -2.751 178.409  1.00 35.790          H  
ATOM  38389  HZ2 TRP B2481      11.025   1.222 179.219  1.00 35.790          H  
ATOM  38390  HZ3 TRP B2481       8.100  -1.616 180.583  1.00 35.790          H  
ATOM  38391  HH2 TRP B2481       9.534   0.338 180.991  1.00 35.790          H  
ATOM  38392  N   TYR B2482       8.352  -5.852 174.660  1.00 20.230          N  
ATOM  38393  CA  TYR B2482       7.293  -6.815 174.467  1.00 19.820          C  
ATOM  38394  C   TYR B2482       7.595  -8.147 175.123  1.00 20.010          C  
ATOM  38395  O   TYR B2482       6.668  -8.904 175.389  1.00 19.890          O  
ATOM  38396  CB  TYR B2482       7.038  -7.128 173.001  1.00 27.910          C  
ATOM  38397  CG  TYR B2482       6.276  -6.173 172.165  1.00 27.910          C  
ATOM  38398  CD1 TYR B2482       6.902  -5.442 171.175  1.00 27.910          C  
ATOM  38399  CD2 TYR B2482       4.911  -6.074 172.352  1.00 27.910          C  
ATOM  38400  CE1 TYR B2482       6.153  -4.602 170.377  1.00 27.910          C  
ATOM  38401  CE2 TYR B2482       4.169  -5.238 171.559  1.00 27.910          C  
ATOM  38402  CZ  TYR B2482       4.786  -4.501 170.574  1.00 27.910          C  
ATOM  38403  OH  TYR B2482       4.046  -3.661 169.777  1.00 27.910          O  
ATOM  38404  H   TYR B2482       8.898  -5.576 173.844  1.00 24.280          H  
ATOM  38405  HA  TYR B2482       6.384  -6.415 174.911  1.00 23.780          H  
ATOM  38406 1HB  TYR B2482       7.986  -7.343 172.504  1.00 33.490          H  
ATOM  38407 2HB  TYR B2482       6.480  -8.005 173.001  1.00 33.490          H  
ATOM  38408  HD1 TYR B2482       7.974  -5.532 171.021  1.00 33.490          H  
ATOM  38409  HD2 TYR B2482       4.424  -6.665 173.128  1.00 33.490          H  
ATOM  38410  HE1 TYR B2482       6.629  -4.023 169.596  1.00 33.490          H  
ATOM  38411  HE2 TYR B2482       3.093  -5.159 171.707  1.00 33.490          H  
ATOM  38412  HH  TYR B2482       3.122  -3.707 170.034  1.00 33.490          H  
ATOM  38413  N   ILE B2483       8.869  -8.483 175.313  1.00 20.380          N  
ATOM  38414  CA  ILE B2483       9.257  -9.746 175.915  1.00 20.710          C  
ATOM  38415  C   ILE B2483       8.853  -9.714 177.358  1.00 21.390          C  
ATOM  38416  O   ILE B2483       8.311 -10.669 177.907  1.00 21.620          O  
ATOM  38417  CB  ILE B2483      10.770  -9.993 175.857  1.00 28.860          C  
ATOM  38418  CG1 ILE B2483      11.208 -10.188 174.401  1.00 28.860          C  
ATOM  38419  CG2 ILE B2483      11.144 -11.188 176.754  1.00 28.860          C  
ATOM  38420  CD1 ILE B2483      12.721 -10.180 174.193  1.00 28.860          C  
ATOM  38421  H   ILE B2483       9.599  -7.804 175.119  1.00 24.460          H  
ATOM  38422  HA  ILE B2483       8.740 -10.549 175.403  1.00 24.850          H  
ATOM  38423  HB  ILE B2483      11.290  -9.115 176.229  1.00 34.630          H  
ATOM  38424 1HG1 ILE B2483      10.793 -11.119 174.043  1.00 34.630          H  
ATOM  38425 2HG1 ILE B2483      10.784  -9.377 173.805  1.00 34.630          H  
ATOM  38426 1HG2 ILE B2483      12.184 -11.312 176.725  1.00 34.630          H  
ATOM  38427 2HG2 ILE B2483      10.859 -11.018 177.787  1.00 34.630          H  
ATOM  38428 3HG2 ILE B2483      10.656 -12.080 176.401  1.00 34.630          H  
ATOM  38429 1HD1 ILE B2483      12.941 -10.313 173.141  1.00 34.630          H  
ATOM  38430 2HD1 ILE B2483      13.136  -9.241 174.533  1.00 34.630          H  
ATOM  38431 3HD1 ILE B2483      13.177 -10.972 174.741  1.00 34.630          H  
ATOM  38432  N   TRP B2484       9.176  -8.600 177.988  1.00 21.790          N  
ATOM  38433  CA  TRP B2484       8.921  -8.395 179.404  1.00 22.560          C  
ATOM  38434  C   TRP B2484       7.417  -8.509 179.678  1.00 22.290          C  
ATOM  38435  O   TRP B2484       6.993  -9.095 180.677  1.00 22.870          O  
ATOM  38436  CB  TRP B2484       9.465  -7.020 179.789  1.00 31.280          C  
ATOM  38437  CG  TRP B2484      10.929  -6.873 179.388  1.00 31.280          C  
ATOM  38438  CD1 TRP B2484      11.819  -7.883 179.116  1.00 31.280          C  
ATOM  38439  CD2 TRP B2484      11.656  -5.641 179.167  1.00 31.280          C  
ATOM  38440  NE1 TRP B2484      13.015  -7.366 178.735  1.00 31.280          N  
ATOM  38441  CE2 TRP B2484      12.937  -5.996 178.749  1.00 31.280          C  
ATOM  38442  CE3 TRP B2484      11.326  -4.292 179.277  1.00 31.280          C  
ATOM  38443  CZ2 TRP B2484      13.886  -5.048 178.426  1.00 31.280          C  
ATOM  38444  CZ3 TRP B2484      12.277  -3.343 178.955  1.00 31.280          C  
ATOM  38445  CH2 TRP B2484      13.519  -3.708 178.537  1.00 31.280          C  
ATOM  38446  H   TRP B2484       9.663  -7.881 177.437  1.00 26.150          H  
ATOM  38447  HA  TRP B2484       9.436  -9.164 179.975  1.00 27.070          H  
ATOM  38448 1HB  TRP B2484       8.886  -6.240 179.291  1.00 37.530          H  
ATOM  38449 2HB  TRP B2484       9.375  -6.872 180.862  1.00 37.530          H  
ATOM  38450  HD1 TRP B2484      11.609  -8.948 179.176  1.00 37.530          H  
ATOM  38451  HE1 TRP B2484      13.831  -7.914 178.476  1.00 37.530          H  
ATOM  38452  HE3 TRP B2484      10.337  -3.995 179.603  1.00 37.530          H  
ATOM  38453  HZ2 TRP B2484      14.887  -5.321 178.095  1.00 37.530          H  
ATOM  38454  HZ3 TRP B2484      12.009  -2.295 179.041  1.00 37.530          H  
ATOM  38455  HH2 TRP B2484      14.243  -2.933 178.290  1.00 37.530          H  
ATOM  38456  N   LEU B2485       6.619  -7.977 178.747  1.00 21.520          N  
ATOM  38457  CA  LEU B2485       5.161  -7.998 178.818  1.00 21.300          C  
ATOM  38458  C   LEU B2485       4.570  -9.321 178.279  1.00 21.600          C  
ATOM  38459  O   LEU B2485       3.495  -9.766 178.706  1.00 21.800          O  
ATOM  38460  CB  LEU B2485       4.644  -6.837 177.952  1.00 29.910          C  
ATOM  38461  CG  LEU B2485       5.076  -5.385 178.383  1.00 29.910          C  
ATOM  38462  CD1 LEU B2485       4.655  -4.393 177.285  1.00 29.910          C  
ATOM  38463  CD2 LEU B2485       4.446  -5.015 179.720  1.00 29.910          C  
ATOM  38464  H   LEU B2485       7.069  -7.471 177.978  1.00 25.820          H  
ATOM  38465  HA  LEU B2485       4.859  -7.882 179.854  1.00 25.560          H  
ATOM  38466 1HB  LEU B2485       4.996  -6.996 176.934  1.00 35.890          H  
ATOM  38467 2HB  LEU B2485       3.556  -6.872 177.943  1.00 35.890          H  
ATOM  38468  HG  LEU B2485       6.157  -5.340 178.478  1.00 35.890          H  
ATOM  38469 1HD1 LEU B2485       4.970  -3.384 177.559  1.00 35.890          H  
ATOM  38470 2HD1 LEU B2485       5.135  -4.672 176.350  1.00 35.890          H  
ATOM  38471 3HD1 LEU B2485       3.574  -4.413 177.160  1.00 35.890          H  
ATOM  38472 1HD2 LEU B2485       4.750  -4.000 180.000  1.00 35.890          H  
ATOM  38473 2HD2 LEU B2485       3.368  -5.056 179.635  1.00 35.890          H  
ATOM  38474 3HD2 LEU B2485       4.770  -5.705 180.491  1.00 35.890          H  
ATOM  38475  N   GLY B2486       5.297  -9.934 177.348  1.00 21.710          N  
ATOM  38476  CA  GLY B2486       4.993 -11.134 176.579  1.00 21.960          C  
ATOM  38477  C   GLY B2486       4.726 -12.447 177.268  1.00 22.360          C  
ATOM  38478  O   GLY B2486       3.838 -13.167 176.826  1.00 22.360          O  
ATOM  38479  H   GLY B2486       6.142  -9.467 177.036  1.00 26.050          H  
ATOM  38480 1HA  GLY B2486       4.203 -10.942 175.894  1.00 26.350          H  
ATOM  38481 2HA  GLY B2486       5.852 -11.293 175.930  1.00 26.350          H  
ATOM  38482  N   PHE B2487       5.353 -12.722 178.396  1.00 22.800          N  
ATOM  38483  CA  PHE B2487       5.208 -14.040 179.003  1.00 23.220          C  
ATOM  38484  C   PHE B2487       3.782 -14.523 179.157  1.00 22.870          C  
ATOM  38485  O   PHE B2487       3.546 -15.712 178.929  1.00 23.050          O  
ATOM  38486  CB  PHE B2487       5.924 -14.054 180.335  1.00 32.340          C  
ATOM  38487  CG  PHE B2487       7.408 -14.187 180.183  1.00 32.340          C  
ATOM  38488  CD1 PHE B2487       8.267 -13.122 180.431  1.00 32.340          C  
ATOM  38489  CD2 PHE B2487       7.955 -15.392 179.785  1.00 32.340          C  
ATOM  38490  CE1 PHE B2487       9.632 -13.296 180.292  1.00 32.340          C  
ATOM  38491  CE2 PHE B2487       9.300 -15.555 179.670  1.00 32.340          C  
ATOM  38492  CZ  PHE B2487      10.128 -14.522 179.920  1.00 32.340          C  
ATOM  38493  H   PHE B2487       6.031 -12.057 178.766  1.00 27.360          H  
ATOM  38494  HA  PHE B2487       5.712 -14.756 178.355  1.00 27.860          H  
ATOM  38495 1HB  PHE B2487       5.719 -13.125 180.864  1.00 38.810          H  
ATOM  38496 2HB  PHE B2487       5.556 -14.862 180.947  1.00 38.810          H  
ATOM  38497  HD1 PHE B2487       7.866 -12.146 180.736  1.00 38.810          H  
ATOM  38498  HD2 PHE B2487       7.298 -16.220 179.559  1.00 38.810          H  
ATOM  38499  HE1 PHE B2487      10.314 -12.469 180.482  1.00 38.810          H  
ATOM  38500  HE2 PHE B2487       9.721 -16.507 179.368  1.00 38.810          H  
ATOM  38501  HZ  PHE B2487      11.183 -14.675 179.818  1.00 38.810          H  
ATOM  38502  N   ILE B2488       2.884 -13.620 179.576  1.00 22.430          N  
ATOM  38503  CA  ILE B2488       1.466 -13.884 179.768  1.00 22.300          C  
ATOM  38504  C   ILE B2488       0.601 -12.947 178.866  1.00 22.210          C  
ATOM  38505  O   ILE B2488      -0.119 -13.400 177.966  1.00 22.170          O  
ATOM  38506  CB  ILE B2488       1.142 -13.694 181.286  1.00 31.270          C  
ATOM  38507  CG1 ILE B2488       2.025 -14.667 182.186  1.00 31.270          C  
ATOM  38508  CG2 ILE B2488      -0.318 -13.873 181.581  1.00 31.270          C  
ATOM  38509  CD1 ILE B2488       1.837 -16.172 181.961  1.00 31.270          C  
ATOM  38510  H   ILE B2488       3.211 -12.672 179.710  1.00 26.920          H  
ATOM  38511  HA  ILE B2488       1.253 -14.911 179.475  1.00 26.760          H  
ATOM  38512  HB  ILE B2488       1.422 -12.686 181.578  1.00 37.530          H  
ATOM  38513 1HG1 ILE B2488       3.072 -14.435 182.013  1.00 37.530          H  
ATOM  38514 2HG1 ILE B2488       1.797 -14.457 183.231  1.00 37.530          H  
ATOM  38515 1HG2 ILE B2488      -0.499 -13.712 182.641  1.00 37.530          H  
ATOM  38516 2HG2 ILE B2488      -0.877 -13.148 181.022  1.00 37.530          H  
ATOM  38517 3HG2 ILE B2488      -0.628 -14.873 181.307  1.00 37.530          H  
ATOM  38518 1HD1 ILE B2488       2.491 -16.718 182.637  1.00 37.530          H  
ATOM  38519 2HD1 ILE B2488       0.809 -16.456 182.161  1.00 37.530          H  
ATOM  38520 3HD1 ILE B2488       2.087 -16.446 180.938  1.00 37.530          H  
ATOM  38521  N   ALA B2489       0.682 -11.629 179.117  1.00 22.330          N  
ATOM  38522  CA  ALA B2489      -0.172 -10.639 178.438  1.00 22.440          C  
ATOM  38523  C   ALA B2489       0.199 -10.324 176.987  1.00 22.630          C  
ATOM  38524  O   ALA B2489      -0.673 -10.249 176.118  1.00 22.620          O  
ATOM  38525  CB  ALA B2489      -0.139  -9.347 179.219  1.00 31.370          C  
ATOM  38526  H   ALA B2489       1.314 -11.312 179.838  1.00 26.800          H  
ATOM  38527  HA  ALA B2489      -1.186 -11.026 178.437  1.00 26.930          H  
ATOM  38528 1HB  ALA B2489      -0.794  -8.632 178.755  1.00 37.650          H  
ATOM  38529 2HB  ALA B2489      -0.462  -9.526 180.242  1.00 37.650          H  
ATOM  38530 3HB  ALA B2489       0.878  -8.952 179.222  1.00 37.650          H  
ATOM  38531  N   GLY B2490       1.473 -10.111 176.709  1.00 22.840          N  
ATOM  38532  CA  GLY B2490       1.855  -9.765 175.345  1.00 23.060          C  
ATOM  38533  C   GLY B2490       1.528 -10.901 174.376  1.00 22.700          C  
ATOM  38534  O   GLY B2490       0.881 -10.666 173.354  1.00 22.900          O  
ATOM  38535  H   GLY B2490       2.169 -10.160 177.460  1.00 27.410          H  
ATOM  38536 1HA  GLY B2490       1.287  -8.885 175.049  1.00 27.670          H  
ATOM  38537 2HA  GLY B2490       2.894  -9.466 175.285  1.00 27.670          H  
ATOM  38538  N   LEU B2491       1.927 -12.146 174.689  1.00 22.230          N  
ATOM  38539  CA  LEU B2491       1.647 -13.245 173.784  1.00 21.920          C  
ATOM  38540  C   LEU B2491       0.190 -13.441 173.543  1.00 21.920          C  
ATOM  38541  O   LEU B2491      -0.202 -13.760 172.419  1.00 21.640          O  
ATOM  38542  CB  LEU B2491       2.179 -14.573 174.322  1.00 30.810          C  
ATOM  38543  CG  LEU B2491       3.665 -14.808 174.307  1.00 30.810          C  
ATOM  38544  CD1 LEU B2491       3.963 -16.060 175.131  1.00 30.810          C  
ATOM  38545  CD2 LEU B2491       4.099 -15.000 172.927  1.00 30.810          C  
ATOM  38546  H   LEU B2491       2.459 -12.346 175.540  1.00 26.680          H  
ATOM  38547  HA  LEU B2491       2.107 -13.014 172.830  1.00 26.300          H  
ATOM  38548 1HB  LEU B2491       1.851 -14.665 175.364  1.00 36.970          H  
ATOM  38549 2HB  LEU B2491       1.719 -15.370 173.751  1.00 36.970          H  
ATOM  38550  HG  LEU B2491       4.189 -13.972 174.710  1.00 36.970          H  
ATOM  38551 1HD1 LEU B2491       5.007 -16.258 175.134  1.00 36.970          H  
ATOM  38552 2HD1 LEU B2491       3.630 -15.901 176.163  1.00 36.970          H  
ATOM  38553 3HD1 LEU B2491       3.437 -16.914 174.710  1.00 36.970          H  
ATOM  38554 1HD2 LEU B2491       5.139 -15.180 172.914  1.00 36.970          H  
ATOM  38555 2HD2 LEU B2491       3.575 -15.856 172.510  1.00 36.970          H  
ATOM  38556 3HD2 LEU B2491       3.894 -14.129 172.332  1.00 36.970          H  
ATOM  38557  N   ILE B2492      -0.661 -13.264 174.547  1.00 22.340          N  
ATOM  38558  CA  ILE B2492      -2.028 -13.516 174.199  1.00 22.430          C  
ATOM  38559  C   ILE B2492      -2.507 -12.418 173.263  1.00 22.720          C  
ATOM  38560  O   ILE B2492      -3.148 -12.706 172.262  1.00 22.930          O  
ATOM  38561  CB  ILE B2492      -2.911 -13.679 175.455  1.00 31.370          C  
ATOM  38562  CG1 ILE B2492      -4.175 -14.418 175.086  1.00 31.370          C  
ATOM  38563  CG2 ILE B2492      -3.217 -12.359 176.096  1.00 31.370          C  
ATOM  38564  CD1 ILE B2492      -4.948 -14.848 176.252  1.00 31.370          C  
ATOM  38565  H   ILE B2492      -0.370 -13.053 175.511  1.00 26.810          H  
ATOM  38566  HA  ILE B2492      -2.078 -14.438 173.638  1.00 26.920          H  
ATOM  38567  HB  ILE B2492      -2.377 -14.286 176.189  1.00 37.640          H  
ATOM  38568 1HG1 ILE B2492      -4.789 -13.827 174.450  1.00 37.640          H  
ATOM  38569 2HG1 ILE B2492      -3.889 -15.314 174.546  1.00 37.640          H  
ATOM  38570 1HG2 ILE B2492      -3.802 -12.488 176.966  1.00 37.640          H  
ATOM  38571 2HG2 ILE B2492      -2.305 -11.900 176.373  1.00 37.640          H  
ATOM  38572 3HG2 ILE B2492      -3.751 -11.724 175.436  1.00 37.640          H  
ATOM  38573 1HD1 ILE B2492      -5.776 -15.412 175.928  1.00 37.640          H  
ATOM  38574 2HD1 ILE B2492      -4.324 -15.446 176.846  1.00 37.640          H  
ATOM  38575 3HD1 ILE B2492      -5.305 -14.022 176.845  1.00 37.640          H  
ATOM  38576  N   ALA B2493      -2.114 -11.159 173.487  1.00 22.730          N  
ATOM  38577  CA  ALA B2493      -2.560 -10.111 172.573  1.00 22.970          C  
ATOM  38578  C   ALA B2493      -2.083 -10.342 171.122  1.00 22.690          C  
ATOM  38579  O   ALA B2493      -2.810 -10.045 170.170  1.00 22.590          O  
ATOM  38580  CB  ALA B2493      -2.076  -8.767 173.071  1.00 32.060          C  
ATOM  38581  H   ALA B2493      -1.555 -10.920 174.318  1.00 27.280          H  
ATOM  38582  HA  ALA B2493      -3.644 -10.118 172.569  1.00 27.560          H  
ATOM  38583 1HB  ALA B2493      -2.441  -7.984 172.413  1.00 38.470          H  
ATOM  38584 2HB  ALA B2493      -2.444  -8.603 174.077  1.00 38.470          H  
ATOM  38585 3HB  ALA B2493      -0.984  -8.762 173.081  1.00 38.470          H  
ATOM  38586  N   ILE B2494      -0.863 -10.863 170.973  1.00 22.640          N  
ATOM  38587  CA  ILE B2494      -0.223 -11.133 169.682  1.00 22.500          C  
ATOM  38588  C   ILE B2494      -0.773 -12.352 168.928  1.00 22.030          C  
ATOM  38589  O   ILE B2494      -0.999 -12.292 167.719  1.00 21.990          O  
ATOM  38590  CB  ILE B2494       1.299 -11.252 169.895  1.00 31.560          C  
ATOM  38591  CG1 ILE B2494       1.820  -9.850 170.326  1.00 31.560          C  
ATOM  38592  CG2 ILE B2494       2.021 -11.789 168.627  1.00 31.560          C  
ATOM  38593  CD1 ILE B2494       3.199  -9.833 170.876  1.00 31.560          C  
ATOM  38594  H   ILE B2494      -0.328 -11.029 171.833  1.00 27.170          H  
ATOM  38595  HA  ILE B2494      -0.392 -10.263 169.052  1.00 27.000          H  
ATOM  38596  HB  ILE B2494       1.483 -11.931 170.725  1.00 37.870          H  
ATOM  38597 1HG1 ILE B2494       1.786  -9.188 169.463  1.00 37.870          H  
ATOM  38598 2HG1 ILE B2494       1.156  -9.450 171.089  1.00 37.870          H  
ATOM  38599 1HG2 ILE B2494       3.087 -11.869 168.811  1.00 37.870          H  
ATOM  38600 2HG2 ILE B2494       1.644 -12.778 168.366  1.00 37.870          H  
ATOM  38601 3HG2 ILE B2494       1.845 -11.109 167.793  1.00 37.870          H  
ATOM  38602 1HD1 ILE B2494       3.462  -8.812 171.154  1.00 37.870          H  
ATOM  38603 2HD1 ILE B2494       3.237 -10.470 171.763  1.00 37.870          H  
ATOM  38604 3HD1 ILE B2494       3.906 -10.193 170.139  1.00 37.870          H  
ATOM  38605  N   VAL B2495      -0.921 -13.468 169.627  1.00 21.790          N  
ATOM  38606  CA  VAL B2495      -1.386 -14.727 169.056  1.00 21.490          C  
ATOM  38607  C   VAL B2495      -2.904 -14.851 168.983  1.00 21.350          C  
ATOM  38608  O   VAL B2495      -3.474 -15.386 168.022  1.00 21.330          O  
ATOM  38609  CB  VAL B2495      -0.867 -15.889 169.901  1.00 30.210          C  
ATOM  38610  CG1 VAL B2495      -1.444 -17.243 169.399  1.00 30.210          C  
ATOM  38611  CG2 VAL B2495       0.640 -15.894 169.886  1.00 30.210          C  
ATOM  38612  H   VAL B2495      -0.695 -13.442 170.624  1.00 26.150          H  
ATOM  38613  HA  VAL B2495      -0.981 -14.808 168.048  1.00 25.790          H  
ATOM  38614  HB  VAL B2495      -1.194 -15.730 170.904  1.00 36.250          H  
ATOM  38615 1HG1 VAL B2495      -1.081 -18.035 170.025  1.00 36.250          H  
ATOM  38616 2HG1 VAL B2495      -2.530 -17.248 169.443  1.00 36.250          H  
ATOM  38617 3HG1 VAL B2495      -1.127 -17.419 168.371  1.00 36.250          H  
ATOM  38618 1HG2 VAL B2495       1.005 -16.699 170.520  1.00 36.250          H  
ATOM  38619 2HG2 VAL B2495       0.996 -16.039 168.868  1.00 36.250          H  
ATOM  38620 3HG2 VAL B2495       1.001 -14.940 170.269  1.00 36.250          H  
ATOM  38621  N   MET B2496      -3.577 -14.473 170.046  1.00 21.320          N  
ATOM  38622  CA  MET B2496      -4.991 -14.669 170.132  1.00 21.190          C  
ATOM  38623  C   MET B2496      -5.698 -13.599 169.308  1.00 21.310          C  
ATOM  38624  O   MET B2496      -6.052 -12.534 169.829  1.00 21.660          O  
ATOM  38625  CB  MET B2496      -5.384 -14.589 171.599  1.00 29.720          C  
ATOM  38626  CG  MET B2496      -6.753 -14.981 171.948  1.00 29.720          C  
ATOM  38627  SD  MET B2496      -7.053 -16.727 171.729  1.00 29.720          S  
ATOM  38628  CE  MET B2496      -6.143 -17.403 173.135  1.00 29.720          C  
ATOM  38629  H   MET B2496      -3.119 -14.020 170.836  1.00 25.580          H  
ATOM  38630  HA  MET B2496      -5.242 -15.648 169.725  1.00 25.430          H  
ATOM  38631 1HB  MET B2496      -4.664 -15.125 172.194  1.00 35.660          H  
ATOM  38632 2HB  MET B2496      -5.321 -13.563 171.890  1.00 35.660          H  
ATOM  38633 1HG  MET B2496      -6.927 -14.733 172.983  1.00 35.660          H  
ATOM  38634 2HG  MET B2496      -7.440 -14.429 171.345  1.00 35.660          H  
ATOM  38635 1HE  MET B2496      -6.265 -18.482 173.171  1.00 35.660          H  
ATOM  38636 2HE  MET B2496      -5.091 -17.169 173.056  1.00 35.660          H  
ATOM  38637 3HE  MET B2496      -6.535 -16.973 174.035  1.00 35.660          H  
ATOM  38638  N   VAL B2497      -5.976 -13.926 168.037  1.00 21.120          N  
ATOM  38639  CA  VAL B2497      -6.584 -12.981 167.078  1.00 21.270          C  
ATOM  38640  C   VAL B2497      -7.919 -12.430 167.568  1.00 22.050          C  
ATOM  38641  O   VAL B2497      -8.387 -11.401 167.084  1.00 22.150          O  
ATOM  38642  CB  VAL B2497      -6.758 -13.610 165.678  1.00 29.720          C  
ATOM  38643  CG1 VAL B2497      -5.380 -13.940 165.101  1.00 29.720          C  
ATOM  38644  CG2 VAL B2497      -7.641 -14.876 165.757  1.00 29.720          C  
ATOM  38645  H   VAL B2497      -5.612 -14.831 167.731  1.00 25.340          H  
ATOM  38646  HA  VAL B2497      -5.890 -12.148 166.963  1.00 25.520          H  
ATOM  38647  HB  VAL B2497      -7.236 -12.887 165.019  1.00 35.660          H  
ATOM  38648 1HG1 VAL B2497      -5.493 -14.363 164.104  1.00 35.660          H  
ATOM  38649 2HG1 VAL B2497      -4.786 -13.024 165.043  1.00 35.660          H  
ATOM  38650 3HG1 VAL B2497      -4.868 -14.657 165.742  1.00 35.660          H  
ATOM  38651 1HG2 VAL B2497      -7.755 -15.295 164.758  1.00 35.660          H  
ATOM  38652 2HG2 VAL B2497      -7.175 -15.614 166.404  1.00 35.660          H  
ATOM  38653 3HG2 VAL B2497      -8.622 -14.633 166.147  1.00 35.660          H  
ATOM  38654  N   THR B2498      -8.534 -13.130 168.513  1.00 22.680          N  
ATOM  38655  CA  THR B2498      -9.773 -12.720 169.128  1.00 23.530          C  
ATOM  38656  C   THR B2498      -9.548 -11.353 169.771  1.00 23.610          C  
ATOM  38657  O   THR B2498     -10.408 -10.466 169.692  1.00 24.010          O  
ATOM  38658  CB  THR B2498     -10.205 -13.713 170.214  1.00 32.600          C  
ATOM  38659  OG1 THR B2498     -10.337 -15.014 169.648  1.00 32.600          O  
ATOM  38660  CG2 THR B2498     -11.559 -13.301 170.768  1.00 32.600          C  
ATOM  38661  H   THR B2498      -8.107 -13.996 168.811  1.00 27.220          H  
ATOM  38662  HA  THR B2498     -10.534 -12.636 168.377  1.00 28.240          H  
ATOM  38663  HB  THR B2498      -9.489 -13.726 171.016  1.00 39.120          H  
ATOM  38664  HG1 THR B2498     -10.369 -15.669 170.359  1.00 39.120          H  
ATOM  38665 1HG2 THR B2498     -11.842 -14.008 171.516  1.00 39.120          H  
ATOM  38666 2HG2 THR B2498     -11.507 -12.311 171.212  1.00 39.120          H  
ATOM  38667 3HG2 THR B2498     -12.303 -13.293 169.969  1.00 39.120          H  
ATOM  38668  N   ILE B2499      -8.395 -11.205 170.448  1.00 23.290          N  
ATOM  38669  CA  ILE B2499      -8.046  -9.970 171.115  1.00 23.430          C  
ATOM  38670  C   ILE B2499      -7.780  -8.942 170.075  1.00 22.840          C  
ATOM  38671  O   ILE B2499      -8.288  -7.830 170.125  1.00 23.160          O  
ATOM  38672  CB  ILE B2499      -6.812 -10.088 172.014  1.00 32.750          C  
ATOM  38673  CG1 ILE B2499      -7.156 -10.971 173.132  1.00 32.750          C  
ATOM  38674  CG2 ILE B2499      -6.350  -8.693 172.467  1.00 32.750          C  
ATOM  38675  CD1 ILE B2499      -6.014 -11.382 173.964  1.00 32.750          C  
ATOM  38676  H   ILE B2499      -7.707 -11.956 170.431  1.00 27.950          H  
ATOM  38677  HA  ILE B2499      -8.881  -9.665 171.727  1.00 28.120          H  
ATOM  38678  HB  ILE B2499      -5.996 -10.574 171.469  1.00 39.300          H  
ATOM  38679 1HG1 ILE B2499      -7.890 -10.484 173.728  1.00 39.300          H  
ATOM  38680 2HG1 ILE B2499      -7.595 -11.863 172.714  1.00 39.300          H  
ATOM  38681 1HG2 ILE B2499      -5.487  -8.752 173.107  1.00 39.300          H  
ATOM  38682 2HG2 ILE B2499      -6.077  -8.110 171.604  1.00 39.300          H  
ATOM  38683 3HG2 ILE B2499      -7.162  -8.195 172.999  1.00 39.300          H  
ATOM  38684 1HD1 ILE B2499      -6.358 -12.049 174.738  1.00 39.300          H  
ATOM  38685 2HD1 ILE B2499      -5.303 -11.883 173.345  1.00 39.300          H  
ATOM  38686 3HD1 ILE B2499      -5.542 -10.532 174.427  1.00 39.300          H  
ATOM  38687  N   MET B2500      -6.996  -9.320 169.086  1.00 22.010          N  
ATOM  38688  CA  MET B2500      -6.656  -8.373 168.047  1.00 21.410          C  
ATOM  38689  C   MET B2500      -7.918  -7.722 167.487  1.00 21.130          C  
ATOM  38690  O   MET B2500      -7.978  -6.494 167.376  1.00 20.570          O  
ATOM  38691  CB  MET B2500      -5.876  -9.080 166.949  1.00 30.210          C  
ATOM  38692  CG  MET B2500      -5.440  -8.222 165.783  1.00 30.210          C  
ATOM  38693  SD  MET B2500      -4.597  -9.194 164.509  1.00 30.210          S  
ATOM  38694  CE  MET B2500      -5.952 -10.094 163.755  1.00 30.210          C  
ATOM  38695  H   MET B2500      -6.614 -10.271 169.110  1.00 26.410          H  
ATOM  38696  HA  MET B2500      -6.034  -7.590 168.480  1.00 25.690          H  
ATOM  38697 1HB  MET B2500      -4.994  -9.555 167.380  1.00 36.260          H  
ATOM  38698 2HB  MET B2500      -6.498  -9.855 166.554  1.00 36.260          H  
ATOM  38699 1HG  MET B2500      -6.307  -7.746 165.333  1.00 36.260          H  
ATOM  38700 2HG  MET B2500      -4.764  -7.443 166.133  1.00 36.260          H  
ATOM  38701 1HE  MET B2500      -5.566 -10.728 162.958  1.00 36.260          H  
ATOM  38702 2HE  MET B2500      -6.449 -10.712 164.489  1.00 36.260          H  
ATOM  38703 3HE  MET B2500      -6.662  -9.384 163.336  1.00 36.260          H  
ATOM  38704  N   LEU B2501      -8.948  -8.516 167.193  1.00 21.630          N  
ATOM  38705  CA  LEU B2501     -10.151  -7.910 166.662  1.00 21.580          C  
ATOM  38706  C   LEU B2501     -10.939  -7.135 167.691  1.00 21.520          C  
ATOM  38707  O   LEU B2501     -11.496  -6.086 167.347  1.00 21.210          O  
ATOM  38708  CB  LEU B2501     -11.056  -8.952 166.018  1.00 30.230          C  
ATOM  38709  CG  LEU B2501     -10.882  -9.181 164.495  1.00 30.230          C  
ATOM  38710  CD1 LEU B2501     -11.327  -7.940 163.706  1.00 30.230          C  
ATOM  38711  CD2 LEU B2501      -9.428  -9.546 164.195  1.00 30.230          C  
ATOM  38712  H   LEU B2501      -8.861  -9.533 167.283  1.00 25.960          H  
ATOM  38713  HA  LEU B2501      -9.842  -7.202 165.909  1.00 25.900          H  
ATOM  38714 1HB  LEU B2501     -10.862  -9.902 166.516  1.00 36.280          H  
ATOM  38715 2HB  LEU B2501     -12.094  -8.679 166.201  1.00 36.280          H  
ATOM  38716  HG  LEU B2501     -11.515  -9.972 164.199  1.00 36.280          H  
ATOM  38717 1HD1 LEU B2501     -11.226  -8.142 162.642  1.00 36.280          H  
ATOM  38718 2HD1 LEU B2501     -12.371  -7.728 163.936  1.00 36.280          H  
ATOM  38719 3HD1 LEU B2501     -10.733  -7.075 163.950  1.00 36.280          H  
ATOM  38720 1HD2 LEU B2501      -9.318  -9.736 163.131  1.00 36.280          H  
ATOM  38721 2HD2 LEU B2501      -8.767  -8.737 164.480  1.00 36.280          H  
ATOM  38722 3HD2 LEU B2501      -9.156 -10.446 164.751  1.00 36.280          H  
ATOM  38723  N   CYS B2502     -10.999  -7.580 168.958  1.00 21.840          N  
ATOM  38724  CA  CYS B2502     -11.772  -6.738 169.854  1.00 21.850          C  
ATOM  38725  C   CYS B2502     -11.067  -5.409 170.050  1.00 21.070          C  
ATOM  38726  O   CYS B2502     -11.724  -4.388 170.248  1.00 20.780          O  
ATOM  38727  CB  CYS B2502     -11.987  -7.398 171.227  1.00 30.590          C  
ATOM  38728  SG  CYS B2502     -10.501  -7.521 172.301  1.00 30.590          S  
ATOM  38729  H   CYS B2502     -10.606  -8.466 169.269  1.00 26.210          H  
ATOM  38730  HA  CYS B2502     -12.747  -6.555 169.407  1.00 26.220          H  
ATOM  38731 1HB  CYS B2502     -12.750  -6.846 171.773  1.00 36.700          H  
ATOM  38732 2HB  CYS B2502     -12.368  -8.409 171.076  1.00 36.700          H  
ATOM  38733  N   CYS B2503      -9.723  -5.401 169.956  1.00 20.740          N  
ATOM  38734  CA  CYS B2503      -8.931  -4.191 170.152  1.00 20.080          C  
ATOM  38735  C   CYS B2503      -9.176  -3.216 169.043  1.00 19.480          C  
ATOM  38736  O   CYS B2503      -9.358  -2.014 169.276  1.00 19.060          O  
ATOM  38737  CB  CYS B2503      -7.449  -4.511 170.150  1.00 28.380          C  
ATOM  38738  SG  CYS B2503      -6.952  -5.435 171.512  1.00 28.380          S  
ATOM  38739  H   CYS B2503      -9.253  -6.303 169.836  1.00 24.890          H  
ATOM  38740  HA  CYS B2503      -9.208  -3.738 171.098  1.00 24.100          H  
ATOM  38741 1HB  CYS B2503      -7.196  -5.075 169.260  1.00 34.050          H  
ATOM  38742 2HB  CYS B2503      -6.872  -3.589 170.134  1.00 34.050          H  
ATOM  38743  HG  CYS B2503      -7.690  -6.534 171.200  1.00 34.050          H  
ATOM  38744  N   MET B2504      -9.218  -3.755 167.821  1.00 19.520          N  
ATOM  38745  CA  MET B2504      -9.469  -2.979 166.623  1.00 19.070          C  
ATOM  38746  C   MET B2504     -10.819  -2.295 166.673  1.00 19.010          C  
ATOM  38747  O   MET B2504     -10.918  -1.110 166.339  1.00 18.910          O  
ATOM  38748  CB  MET B2504      -9.402  -3.891 165.397  1.00 26.880          C  
ATOM  38749  CG  MET B2504      -8.003  -4.378 165.028  1.00 26.880          C  
ATOM  38750  SD  MET B2504      -8.006  -5.740 163.818  1.00 26.880          S  
ATOM  38751  CE  MET B2504      -8.620  -4.990 162.322  1.00 26.880          C  
ATOM  38752  H   MET B2504      -9.003  -4.751 167.730  1.00 23.420          H  
ATOM  38753  HA  MET B2504      -8.705  -2.213 166.539  1.00 22.880          H  
ATOM  38754 1HB  MET B2504     -10.024  -4.767 165.571  1.00 32.250          H  
ATOM  38755 2HB  MET B2504      -9.819  -3.362 164.545  1.00 32.250          H  
ATOM  38756 1HG  MET B2504      -7.453  -3.544 164.595  1.00 32.250          H  
ATOM  38757 2HG  MET B2504      -7.467  -4.690 165.913  1.00 32.250          H  
ATOM  38758 1HE  MET B2504      -8.652  -5.739 161.530  1.00 32.250          H  
ATOM  38759 2HE  MET B2504      -9.624  -4.602 162.486  1.00 32.250          H  
ATOM  38760 3HE  MET B2504      -7.959  -4.175 162.022  1.00 32.250          H  
ATOM  38761  N   THR B2505     -11.860  -3.002 167.129  1.00 19.180          N  
ATOM  38762  CA  THR B2505     -13.176  -2.380 167.138  1.00 19.230          C  
ATOM  38763  C   THR B2505     -13.514  -1.625 168.437  1.00 19.170          C  
ATOM  38764  O   THR B2505     -14.383  -0.751 168.421  1.00 18.980          O  
ATOM  38765  CB  THR B2505     -14.284  -3.423 166.847  1.00 26.900          C  
ATOM  38766  OG1 THR B2505     -14.345  -4.396 167.895  1.00 26.900          O  
ATOM  38767  CG2 THR B2505     -13.952  -4.154 165.532  1.00 26.900          C  
ATOM  38768  H   THR B2505     -11.751  -3.993 167.378  1.00 23.020          H  
ATOM  38769  HA  THR B2505     -13.202  -1.653 166.329  1.00 23.080          H  
ATOM  38770  HB  THR B2505     -15.247  -2.925 166.757  1.00 32.280          H  
ATOM  38771  HG1 THR B2505     -14.782  -4.018 168.663  1.00 32.280          H  
ATOM  38772 1HG2 THR B2505     -14.727  -4.890 165.319  1.00 32.280          H  
ATOM  38773 2HG2 THR B2505     -13.903  -3.431 164.720  1.00 32.280          H  
ATOM  38774 3HG2 THR B2505     -12.992  -4.662 165.622  1.00 32.280          H  
ATOM  38775  N   SER B2506     -12.815  -1.903 169.549  1.00 19.410          N  
ATOM  38776  CA  SER B2506     -13.090  -1.229 170.829  1.00 19.450          C  
ATOM  38777  C   SER B2506     -12.075  -0.131 171.178  1.00 20.010          C  
ATOM  38778  O   SER B2506     -12.053   0.360 172.311  1.00 20.350          O  
ATOM  38779  CB  SER B2506     -13.152  -2.210 171.993  1.00 27.210          C  
ATOM  38780  OG  SER B2506     -11.911  -2.809 172.256  1.00 27.210          O  
ATOM  38781  H   SER B2506     -12.143  -2.673 169.533  1.00 23.290          H  
ATOM  38782  HA  SER B2506     -14.069  -0.756 170.750  1.00 23.340          H  
ATOM  38783 1HB  SER B2506     -13.506  -1.694 172.869  1.00 32.660          H  
ATOM  38784 2HB  SER B2506     -13.878  -2.987 171.765  1.00 32.660          H  
ATOM  38785  HG  SER B2506     -11.837  -3.528 171.596  1.00 32.660          H  
ATOM  38786  N   CYS B2507     -11.201   0.227 170.233  1.00 20.190          N  
ATOM  38787  CA  CYS B2507     -10.163   1.250 170.443  1.00 20.810          C  
ATOM  38788  C   CYS B2507      -9.309   0.909 171.661  1.00 20.750          C  
ATOM  38789  O   CYS B2507      -9.021   1.755 172.509  1.00 21.110          O  
ATOM  38790  CB  CYS B2507     -10.798   2.629 170.628  1.00 28.890          C  
ATOM  38791  SG  CYS B2507     -11.808   3.136 169.231  1.00 28.890          S  
ATOM  38792  H   CYS B2507     -11.285  -0.223 169.326  1.00 24.230          H  
ATOM  38793  HA  CYS B2507      -9.520   1.274 169.562  1.00 24.970          H  
ATOM  38794 1HB  CYS B2507     -11.420   2.641 171.522  1.00 34.660          H  
ATOM  38795 2HB  CYS B2507     -10.016   3.374 170.768  1.00 34.660          H  
ATOM  38796  HG  CYS B2507     -12.578   2.051 169.242  1.00 34.660          H  
ATOM  38797  N   CYS B2508      -8.937  -0.362 171.726  1.00 20.360          N  
ATOM  38798  CA  CYS B2508      -8.153  -1.011 172.769  1.00 20.260          C  
ATOM  38799  C   CYS B2508      -8.769  -1.012 174.172  1.00 20.970          C  
ATOM  38800  O   CYS B2508      -8.117  -1.456 175.119  1.00 21.390          O  
ATOM  38801  CB  CYS B2508      -6.750  -0.416 172.834  1.00 28.400          C  
ATOM  38802  SG  CYS B2508      -5.838  -0.654 171.319  1.00 28.400          S  
ATOM  38803  H   CYS B2508      -9.224  -0.949 170.936  1.00 24.430          H  
ATOM  38804  HA  CYS B2508      -8.033  -2.052 172.469  1.00 24.310          H  
ATOM  38805 1HB  CYS B2508      -6.806   0.655 173.036  1.00 34.080          H  
ATOM  38806 2HB  CYS B2508      -6.187  -0.870 173.643  1.00 34.080          H  
ATOM  38807  HG  CYS B2508      -6.702   0.008 170.558  1.00 34.080          H  
ATOM  38808  N   SER B2509     -10.061  -0.717 174.313  1.00 21.200          N  
ATOM  38809  CA  SER B2509     -10.719  -0.856 175.615  1.00 21.910          C  
ATOM  38810  C   SER B2509     -10.635  -2.317 176.063  1.00 22.730          C  
ATOM  38811  O   SER B2509     -10.441  -2.649 177.255  1.00 23.230          O  
ATOM  38812  CB  SER B2509     -12.161  -0.415 175.549  1.00 30.390          C  
ATOM  38813  OG  SER B2509     -12.779  -0.531 176.803  1.00 30.390          O  
ATOM  38814  H   SER B2509     -10.599  -0.337 173.526  1.00 25.440          H  
ATOM  38815  HA  SER B2509     -10.195  -0.234 176.340  1.00 26.290          H  
ATOM  38816 1HB  SER B2509     -12.213   0.615 175.197  1.00 36.470          H  
ATOM  38817 2HB  SER B2509     -12.683  -1.026 174.835  1.00 36.470          H  
ATOM  38818  HG  SER B2509     -13.681  -0.231 176.678  1.00 36.470          H  
ATOM  38819  N   CYS B2510     -10.797  -3.224 175.098  1.00 22.910          N  
ATOM  38820  CA  CYS B2510     -10.726  -4.619 175.451  1.00 23.750          C  
ATOM  38821  C   CYS B2510      -9.279  -5.050 175.666  1.00 23.590          C  
ATOM  38822  O   CYS B2510      -9.041  -6.134 176.180  1.00 24.360          O  
ATOM  38823  CB  CYS B2510     -11.252  -5.535 174.372  1.00 32.910          C  
ATOM  38824  SG  CYS B2510     -10.151  -5.673 173.105  1.00 32.910          S  
ATOM  38825  H   CYS B2510     -10.988  -2.939 174.135  1.00 27.490          H  
ATOM  38826  HA  CYS B2510     -11.291  -4.763 176.361  1.00 28.500          H  
ATOM  38827 1HB  CYS B2510     -11.426  -6.522 174.747  1.00 39.500          H  
ATOM  38828 2HB  CYS B2510     -12.190  -5.145 173.977  1.00 39.500          H  
ATOM  38829  N   LEU B2511      -8.288  -4.256 175.244  1.00 22.620          N  
ATOM  38830  CA  LEU B2511      -6.920  -4.701 175.385  1.00 22.380          C  
ATOM  38831  C   LEU B2511      -6.543  -4.519 176.824  1.00 22.900          C  
ATOM  38832  O   LEU B2511      -5.952  -5.397 177.458  1.00 23.390          O  
ATOM  38833  CB  LEU B2511      -5.950  -3.911 174.513  1.00 31.430          C  
ATOM  38834  CG  LEU B2511      -4.459  -4.378 174.515  1.00 31.430          C  
ATOM  38835  CD1 LEU B2511      -4.296  -5.856 174.079  1.00 31.430          C  
ATOM  38836  CD2 LEU B2511      -3.703  -3.473 173.544  1.00 31.430          C  
ATOM  38837  H   LEU B2511      -8.473  -3.332 174.883  1.00 27.140          H  
ATOM  38838  HA  LEU B2511      -6.870  -5.734 175.103  1.00 26.860          H  
ATOM  38839 1HB  LEU B2511      -6.312  -3.825 173.534  1.00 37.710          H  
ATOM  38840 2HB  LEU B2511      -5.930  -2.903 174.916  1.00 37.710          H  
ATOM  38841  HG  LEU B2511      -4.064  -4.303 175.510  1.00 37.710          H  
ATOM  38842 1HD1 LEU B2511      -3.240  -6.111 174.099  1.00 37.710          H  
ATOM  38843 2HD1 LEU B2511      -4.824  -6.517 174.754  1.00 37.710          H  
ATOM  38844 3HD1 LEU B2511      -4.669  -5.997 173.082  1.00 37.710          H  
ATOM  38845 1HD2 LEU B2511      -2.650  -3.750 173.524  1.00 37.710          H  
ATOM  38846 2HD2 LEU B2511      -4.126  -3.583 172.541  1.00 37.710          H  
ATOM  38847 3HD2 LEU B2511      -3.804  -2.437 173.858  1.00 37.710          H  
ATOM  38848  N   LYS B2512      -6.919  -3.364 177.358  1.00 22.810          N  
ATOM  38849  CA  LYS B2512      -6.583  -3.073 178.730  1.00 23.320          C  
ATOM  38850  C   LYS B2512      -7.409  -3.922 179.673  1.00 24.510          C  
ATOM  38851  O   LYS B2512      -6.865  -4.626 180.537  1.00 25.110          O  
ATOM  38852  CB  LYS B2512      -6.869  -1.613 179.087  1.00 32.440          C  
ATOM  38853  CG  LYS B2512      -6.417  -1.247 180.527  1.00 32.440          C  
ATOM  38854  CD  LYS B2512      -6.644   0.219 180.870  1.00 32.440          C  
ATOM  38855  CE  LYS B2512      -6.159   0.517 182.297  1.00 32.440          C  
ATOM  38856  NZ  LYS B2512      -6.410   1.935 182.702  1.00 32.440          N  
ATOM  38857  H   LYS B2512      -7.401  -2.679 176.767  1.00 27.370          H  
ATOM  38858  HA  LYS B2512      -5.527  -3.283 178.887  1.00 27.980          H  
ATOM  38859 1HB  LYS B2512      -6.414  -0.954 178.364  1.00 38.930          H  
ATOM  38860 2HB  LYS B2512      -7.942  -1.435 179.031  1.00 38.930          H  
ATOM  38861 1HG  LYS B2512      -6.952  -1.862 181.250  1.00 38.930          H  
ATOM  38862 2HG  LYS B2512      -5.349  -1.464 180.621  1.00 38.930          H  
ATOM  38863 1HD  LYS B2512      -6.091   0.841 180.163  1.00 38.930          H  
ATOM  38864 2HD  LYS B2512      -7.705   0.453 180.792  1.00 38.930          H  
ATOM  38865 1HE  LYS B2512      -6.672  -0.146 182.991  1.00 38.930          H  
ATOM  38866 2HE  LYS B2512      -5.085   0.321 182.348  1.00 38.930          H  
ATOM  38867 1HZ  LYS B2512      -6.070   2.079 183.645  1.00 38.930          H  
ATOM  38868 2HZ  LYS B2512      -5.927   2.562 182.073  1.00 38.930          H  
ATOM  38869 3HZ  LYS B2512      -7.403   2.127 182.673  1.00 38.930          H  
ATOM  38870  N   GLY B2513      -8.733  -3.842 179.473  1.00 24.890          N  
ATOM  38871  CA  GLY B2513      -9.749  -4.424 180.322  1.00 26.050          C  
ATOM  38872  C   GLY B2513     -10.250  -5.811 179.973  1.00 26.660          C  
ATOM  38873  O   GLY B2513      -9.953  -6.778 180.669  1.00 27.540          O  
ATOM  38874  H   GLY B2513      -9.079  -3.274 178.695  1.00 29.870          H  
ATOM  38875 1HA  GLY B2513      -9.375  -4.435 181.344  1.00 31.260          H  
ATOM  38876 2HA  GLY B2513     -10.603  -3.745 180.327  1.00 31.260          H  
ATOM  38877  N   CYS B2514     -11.094  -5.902 178.957  1.00 26.280          N  
ATOM  38878  CA  CYS B2514     -11.785  -7.184 178.705  1.00 26.810          C  
ATOM  38879  C   CYS B2514     -10.876  -8.402 178.496  1.00 26.370          C  
ATOM  38880  O   CYS B2514     -11.218  -9.498 178.943  1.00 26.650          O  
ATOM  38881  CB  CYS B2514     -12.729  -7.087 177.524  1.00 37.320          C  
ATOM  38882  SG  CYS B2514     -14.121  -5.988 177.789  1.00 37.320          S  
ATOM  38883  H   CYS B2514     -11.237  -5.050 178.400  1.00 31.540          H  
ATOM  38884  HA  CYS B2514     -12.401  -7.389 179.581  1.00 32.170          H  
ATOM  38885 1HB  CYS B2514     -12.208  -6.779 176.689  1.00 44.790          H  
ATOM  38886 2HB  CYS B2514     -13.124  -8.077 177.305  1.00 44.790          H  
ATOM  38887  HG  CYS B2514     -14.598  -6.633 178.851  1.00 44.790          H  
ATOM  38888  N   CYS B2515      -9.728  -8.244 177.842  1.00 25.820          N  
ATOM  38889  CA  CYS B2515      -8.854  -9.399 177.654  1.00 25.400          C  
ATOM  38890  C   CYS B2515      -7.702  -9.381 178.651  1.00 26.120          C  
ATOM  38891  O   CYS B2515      -6.719 -10.095 178.472  1.00 25.790          O  
ATOM  38892  CB  CYS B2515      -8.262  -9.487 176.260  1.00 35.730          C  
ATOM  38893  SG  CYS B2515      -7.074  -8.322 175.896  1.00 35.730          S  
ATOM  38894  H   CYS B2515      -9.479  -7.338 177.454  1.00 30.980          H  
ATOM  38895  HA  CYS B2515      -9.439 -10.298 177.828  1.00 30.480          H  
ATOM  38896 1HB  CYS B2515      -7.807 -10.447 176.126  1.00 42.870          H  
ATOM  38897 2HB  CYS B2515      -9.060  -9.377 175.528  1.00 42.870          H  
ATOM  38898  HG  CYS B2515      -7.906  -7.273 175.896  1.00 42.870          H  
ATOM  38899  N   SER B2516      -7.778  -8.496 179.639  1.00 27.120          N  
ATOM  38900  CA  SER B2516      -6.795  -8.354 180.700  1.00 27.920          C  
ATOM  38901  C   SER B2516      -5.317  -8.281 180.301  1.00 27.930          C  
ATOM  38902  O   SER B2516      -4.500  -8.975 180.911  1.00 28.510          O  
ATOM  38903  CB  SER B2516      -6.972  -9.487 181.706  1.00 38.770          C  
ATOM  38904  OG  SER B2516      -8.242  -9.449 182.313  1.00 38.770          O  
ATOM  38905  H   SER B2516      -8.624  -7.936 179.743  1.00 32.540          H  
ATOM  38906  HA  SER B2516      -7.035  -7.420 181.214  1.00 33.500          H  
ATOM  38907 1HB  SER B2516      -6.847 -10.437 181.207  1.00 46.520          H  
ATOM  38908 2HB  SER B2516      -6.204  -9.418 182.471  1.00 46.520          H  
ATOM  38909  HG  SER B2516      -8.267 -10.186 182.921  1.00 46.520          H  
ATOM  38910  N   CYS B2517      -4.926  -7.463 179.308  1.00 27.350          N  
ATOM  38911  CA  CYS B2517      -3.501  -7.403 179.001  1.00 27.440          C  
ATOM  38912  C   CYS B2517      -2.800  -6.206 179.668  1.00 27.230          C  
ATOM  38913  O   CYS B2517      -1.571  -6.129 179.660  1.00 26.530          O  
ATOM  38914  CB  CYS B2517      -3.262  -7.417 177.497  1.00 38.380          C  
ATOM  38915  SG  CYS B2517      -3.780  -8.960 176.729  1.00 38.380          S  
ATOM  38916  H   CYS B2517      -5.574  -6.861 178.789  1.00 32.820          H  
ATOM  38917  HA  CYS B2517      -3.043  -8.310 179.387  1.00 32.930          H  
ATOM  38918 1HB  CYS B2517      -3.821  -6.612 177.038  1.00 46.060          H  
ATOM  38919 2HB  CYS B2517      -2.210  -7.259 177.277  1.00 46.060          H  
ATOM  38920  HG  CYS B2517      -4.986  -9.024 177.335  1.00 46.060          H  
ATOM  38921  N   GLY B2518      -3.567  -5.253 180.230  1.00 27.900          N  
ATOM  38922  CA  GLY B2518      -3.004  -4.105 180.944  1.00 27.900          C  
ATOM  38923  C   GLY B2518      -2.540  -2.911 180.108  1.00 27.820          C  
ATOM  38924  O   GLY B2518      -2.129  -1.898 180.673  1.00 27.860          O  
ATOM  38925  H   GLY B2518      -4.592  -5.292 180.221  1.00 33.480          H  
ATOM  38926 1HA  GLY B2518      -3.756  -3.754 181.653  1.00 33.480          H  
ATOM  38927 2HA  GLY B2518      -2.167  -4.453 181.549  1.00 33.480          H  
ATOM  38928  N   SER B2519      -2.615  -2.998 178.788  1.00 27.780          N  
ATOM  38929  CA  SER B2519      -2.159  -1.895 177.946  1.00 27.780          C  
ATOM  38930  C   SER B2519      -2.886  -0.631 178.320  1.00 27.270          C  
ATOM  38931  O   SER B2519      -4.101  -0.632 178.454  1.00 27.460          O  
ATOM  38932  CB  SER B2519      -2.416  -2.192 176.503  1.00 38.890          C  
ATOM  38933  OG  SER B2519      -2.029  -1.121 175.699  1.00 38.890          O  
ATOM  38934  H   SER B2519      -2.946  -3.854 178.370  1.00 33.340          H  
ATOM  38935  HA  SER B2519      -1.096  -1.733 178.094  1.00 33.340          H  
ATOM  38936 1HB  SER B2519      -1.890  -3.098 176.208  1.00 46.670          H  
ATOM  38937 2HB  SER B2519      -3.477  -2.355 176.385  1.00 46.670          H  
ATOM  38938  HG  SER B2519      -2.232  -1.379 174.798  1.00 46.670          H  
ATOM  38939  N   CYS B2520      -2.166   0.457 178.485  1.00 26.660          N  
ATOM  38940  CA  CYS B2520      -2.808   1.692 178.877  1.00 26.210          C  
ATOM  38941  C   CYS B2520      -3.094   2.602 177.712  1.00 25.620          C  
ATOM  38942  O   CYS B2520      -2.429   2.546 176.685  1.00 25.070          O  
ATOM  38943  CB  CYS B2520      -1.962   2.399 179.912  1.00 36.870          C  
ATOM  38944  SG  CYS B2520      -1.836   1.434 181.438  1.00 36.870          S  
ATOM  38945  H   CYS B2520      -1.170   0.413 178.334  1.00 31.990          H  
ATOM  38946  HA  CYS B2520      -3.756   1.442 179.349  1.00 31.450          H  
ATOM  38947 1HB  CYS B2520      -0.953   2.546 179.520  1.00 44.250          H  
ATOM  38948 2HB  CYS B2520      -2.379   3.380 180.144  1.00 44.250          H  
ATOM  38949  HG  CYS B2520      -1.715   0.223 180.839  1.00 44.250          H  
ATOM  38950  N   CYS B2521      -4.090   3.449 177.885  1.00 25.750          N  
ATOM  38951  CA  CYS B2521      -4.424   4.458 176.908  1.00 25.290          C  
ATOM  38952  C   CYS B2521      -4.234   5.795 177.599  1.00 25.170          C  
ATOM  38953  O   CYS B2521      -4.332   5.865 178.825  1.00 25.380          O  
ATOM  38954  CB  CYS B2521      -5.859   4.272 176.433  1.00 35.590          C  
ATOM  38955  SG  CYS B2521      -6.150   2.636 175.681  1.00 35.590          S  
ATOM  38956  H   CYS B2521      -4.611   3.423 178.749  1.00 30.900          H  
ATOM  38957  HA  CYS B2521      -3.743   4.391 176.058  1.00 30.350          H  
ATOM  38958 1HB  CYS B2521      -6.543   4.390 177.272  1.00 42.710          H  
ATOM  38959 2HB  CYS B2521      -6.105   5.034 175.696  1.00 42.710          H  
ATOM  38960  HG  CYS B2521      -5.851   1.952 176.786  1.00 42.710          H  
ATOM  38961  N   LYS B2522      -3.965   6.844 176.838  1.00 24.880          N  
ATOM  38962  CA  LYS B2522      -3.775   8.166 177.422  1.00 24.850          C  
ATOM  38963  C   LYS B2522      -4.134   9.260 176.438  1.00 24.960          C  
ATOM  38964  O   LYS B2522      -4.055   9.074 175.216  1.00 24.790          O  
ATOM  38965  CB  LYS B2522      -2.311   8.344 177.870  1.00 34.800          C  
ATOM  38966  CG  LYS B2522      -1.969   9.594 178.714  1.00 34.800          C  
ATOM  38967  CD  LYS B2522      -0.485   9.588 179.140  1.00 34.800          C  
ATOM  38968  CE  LYS B2522      -0.129  10.786 180.068  1.00 34.800          C  
ATOM  38969  NZ  LYS B2522      -0.379  12.113 179.416  1.00 34.800          N  
ATOM  38970  H   LYS B2522      -3.889   6.723 175.838  1.00 29.860          H  
ATOM  38971  HA  LYS B2522      -4.431   8.264 178.289  1.00 29.820          H  
ATOM  38972 1HB  LYS B2522      -1.980   7.461 178.417  1.00 41.760          H  
ATOM  38973 2HB  LYS B2522      -1.701   8.437 176.981  1.00 41.760          H  
ATOM  38974 1HG  LYS B2522      -2.130  10.493 178.125  1.00 41.760          H  
ATOM  38975 2HG  LYS B2522      -2.605   9.632 179.598  1.00 41.760          H  
ATOM  38976 1HD  LYS B2522      -0.261   8.655 179.661  1.00 41.760          H  
ATOM  38977 2HD  LYS B2522       0.140   9.639 178.245  1.00 41.760          H  
ATOM  38978 1HE  LYS B2522      -0.720  10.724 180.981  1.00 41.760          H  
ATOM  38979 2HE  LYS B2522       0.928  10.718 180.327  1.00 41.760          H  
ATOM  38980 1HZ  LYS B2522      -0.137  12.887 180.023  1.00 41.760          H  
ATOM  38981 2HZ  LYS B2522       0.173  12.191 178.565  1.00 41.760          H  
ATOM  38982 3HZ  LYS B2522      -1.368  12.186 179.196  1.00 41.760          H  
ATOM  38983  N   PHE B2523      -4.510  10.402 176.986  1.00 25.290          N  
ATOM  38984  CA  PHE B2523      -4.749  11.610 176.226  1.00 25.510          C  
ATOM  38985  C   PHE B2523      -4.413  12.807 177.099  1.00 25.850          C  
ATOM  38986  O   PHE B2523      -4.390  12.705 178.330  1.00 26.470          O  
ATOM  38987  CB  PHE B2523      -6.191  11.651 175.731  1.00 35.630          C  
ATOM  38988  CG  PHE B2523      -7.188  11.638 176.829  1.00 35.630          C  
ATOM  38989  CD1 PHE B2523      -7.678  12.808 177.366  1.00 35.630          C  
ATOM  38990  CD2 PHE B2523      -7.636  10.427 177.341  1.00 35.630          C  
ATOM  38991  CE1 PHE B2523      -8.597  12.770 178.395  1.00 35.630          C  
ATOM  38992  CE2 PHE B2523      -8.550  10.389 178.362  1.00 35.630          C  
ATOM  38993  CZ  PHE B2523      -9.032  11.564 178.891  1.00 35.630          C  
ATOM  38994  H   PHE B2523      -4.610  10.455 177.992  1.00 30.350          H  
ATOM  38995  HA  PHE B2523      -4.078  11.631 175.369  1.00 30.610          H  
ATOM  38996 1HB  PHE B2523      -6.340  12.557 175.141  1.00 42.750          H  
ATOM  38997 2HB  PHE B2523      -6.377  10.799 175.080  1.00 42.750          H  
ATOM  38998  HD1 PHE B2523      -7.332  13.762 176.973  1.00 42.750          H  
ATOM  38999  HD2 PHE B2523      -7.253   9.496 176.921  1.00 42.750          H  
ATOM  39000  HE1 PHE B2523      -8.984  13.697 178.818  1.00 42.750          H  
ATOM  39001  HE2 PHE B2523      -8.894   9.432 178.754  1.00 42.750          H  
ATOM  39002  HZ  PHE B2523      -9.759  11.539 179.701  1.00 42.750          H  
ATOM  39003  N   ASP B2524      -4.186  13.944 176.456  1.00 25.480          N  
ATOM  39004  CA  ASP B2524      -3.831  15.175 177.147  1.00 25.770          C  
ATOM  39005  C   ASP B2524      -4.723  16.331 176.734  1.00 26.220          C  
ATOM  39006  O   ASP B2524      -4.782  16.693 175.546  1.00 26.120          O  
ATOM  39007  CB  ASP B2524      -2.377  15.547 176.841  1.00 35.960          C  
ATOM  39008  CG  ASP B2524      -1.343  14.509 177.332  1.00 35.960          C  
ATOM  39009  OD1 ASP B2524      -1.122  14.384 178.528  1.00 35.960          O  
ATOM  39010  OD2 ASP B2524      -0.817  13.797 176.511  1.00 35.960          O  
ATOM  39011  H   ASP B2524      -4.228  13.925 175.435  1.00 30.580          H  
ATOM  39012  HA  ASP B2524      -3.946  15.021 178.221  1.00 30.920          H  
ATOM  39013 1HB  ASP B2524      -2.264  15.695 175.785  1.00 43.150          H  
ATOM  39014 2HB  ASP B2524      -2.150  16.502 177.316  1.00 43.150          H  
ATOM  39015  N   GLU B2525      -5.427  16.892 177.718  1.00 26.730          N  
ATOM  39016  CA  GLU B2525      -6.344  18.014 177.527  1.00 27.240          C  
ATOM  39017  C   GLU B2525      -5.739  19.339 177.974  1.00 27.880          C  
ATOM  39018  O   GLU B2525      -5.023  19.393 178.977  1.00 28.950          O  
ATOM  39019  CB  GLU B2525      -7.614  17.804 178.357  1.00 37.930          C  
ATOM  39020  CG  GLU B2525      -8.482  16.620 177.993  1.00 37.930          C  
ATOM  39021  CD  GLU B2525      -9.618  16.450 178.969  1.00 37.930          C  
ATOM  39022  OE1 GLU B2525      -9.573  17.116 179.973  1.00 37.930          O  
ATOM  39023  OE2 GLU B2525     -10.520  15.678 178.727  1.00 37.930          O  
ATOM  39024  H   GLU B2525      -5.315  16.523 178.655  1.00 32.080          H  
ATOM  39025  HA  GLU B2525      -6.583  18.102 176.475  1.00 32.690          H  
ATOM  39026 1HB  GLU B2525      -7.343  17.709 179.406  1.00 45.520          H  
ATOM  39027 2HB  GLU B2525      -8.228  18.690 178.265  1.00 45.520          H  
ATOM  39028 1HG  GLU B2525      -8.896  16.770 177.016  1.00 45.520          H  
ATOM  39029 2HG  GLU B2525      -7.871  15.735 177.974  1.00 45.520          H  
ATOM  39030  N   ASP B2526      -6.094  20.409 177.273  1.00 27.300          N  
ATOM  39031  CA  ASP B2526      -5.746  21.775 177.657  1.00 27.940          C  
ATOM  39032  C   ASP B2526      -7.008  22.475 178.123  1.00 28.410          C  
ATOM  39033  O   ASP B2526      -7.926  22.687 177.331  1.00 28.650          O  
ATOM  39034  CB  ASP B2526      -5.113  22.572 176.509  1.00 38.860          C  
ATOM  39035  CG  ASP B2526      -3.660  22.183 176.146  1.00 38.860          C  
ATOM  39036  OD1 ASP B2526      -2.967  21.607 176.950  1.00 38.860          O  
ATOM  39037  OD2 ASP B2526      -3.255  22.513 175.058  1.00 38.860          O  
ATOM  39038  H   ASP B2526      -6.676  20.260 176.446  1.00 32.760          H  
ATOM  39039  HA  ASP B2526      -5.041  21.745 178.488  1.00 33.530          H  
ATOM  39040 1HB  ASP B2526      -5.734  22.450 175.618  1.00 46.630          H  
ATOM  39041 2HB  ASP B2526      -5.130  23.633 176.768  1.00 46.630          H  
ATOM  39042  N   ASP B2527      -7.113  22.779 179.411  1.00 28.560          N  
ATOM  39043  CA  ASP B2527      -8.326  23.414 179.935  1.00 29.060          C  
ATOM  39044  C   ASP B2527      -9.591  22.644 179.525  1.00 29.080          C  
ATOM  39045  O   ASP B2527     -10.588  23.229 179.097  1.00 28.710          O  
ATOM  39046  CB  ASP B2527      -8.391  24.873 179.484  1.00 40.480          C  
ATOM  39047  CG  ASP B2527      -7.198  25.676 180.013  1.00 40.480          C  
ATOM  39048  OD1 ASP B2527      -6.719  25.362 181.087  1.00 40.480          O  
ATOM  39049  OD2 ASP B2527      -6.774  26.593 179.347  1.00 40.480          O  
ATOM  39050  H   ASP B2527      -6.336  22.600 180.036  1.00 34.270          H  
ATOM  39051  HA  ASP B2527      -8.271  23.404 181.024  1.00 34.870          H  
ATOM  39052 1HB  ASP B2527      -8.410  24.930 178.395  1.00 48.580          H  
ATOM  39053 2HB  ASP B2527      -9.312  25.327 179.851  1.00 48.580          H  
ATOM  39054  N   SER B2528      -9.509  21.317 179.654  1.00 29.560          N  
ATOM  39055  CA  SER B2528     -10.536  20.316 179.336  1.00 29.670          C  
ATOM  39056  C   SER B2528     -10.792  20.044 177.842  1.00 29.050          C  
ATOM  39057  O   SER B2528     -11.668  19.242 177.511  1.00 29.000          O  
ATOM  39058  CB  SER B2528     -11.860  20.667 180.004  1.00 41.490          C  
ATOM  39059  OG  SER B2528     -11.722  20.759 181.403  1.00 41.490          O  
ATOM  39060  H   SER B2528      -8.649  20.955 180.034  1.00 35.470          H  
ATOM  39061  HA  SER B2528     -10.206  19.379 179.778  1.00 35.600          H  
ATOM  39062 1HB  SER B2528     -12.259  21.592 179.607  1.00 49.790          H  
ATOM  39063 2HB  SER B2528     -12.583  19.889 179.769  1.00 49.790          H  
ATOM  39064  HG  SER B2528     -12.586  21.011 181.733  1.00 49.790          H  
ATOM  39065  N   GLU B2529     -10.024  20.648 176.930  1.00 28.620          N  
ATOM  39066  CA  GLU B2529     -10.166  20.313 175.514  1.00 28.090          C  
ATOM  39067  C   GLU B2529      -9.025  19.382 175.059  1.00 27.160          C  
ATOM  39068  O   GLU B2529      -7.862  19.769 175.153  1.00 27.310          O  
ATOM  39069  CB  GLU B2529     -10.173  21.571 174.646  1.00 39.540          C  
ATOM  39070  CG  GLU B2529     -10.354  21.289 173.147  1.00 39.540          C  
ATOM  39071  CD  GLU B2529     -10.428  22.532 172.302  1.00 39.540          C  
ATOM  39072  OE1 GLU B2529     -10.343  23.607 172.842  1.00 39.540          O  
ATOM  39073  OE2 GLU B2529     -10.584  22.404 171.113  1.00 39.540          O  
ATOM  39074  H   GLU B2529      -9.346  21.361 177.216  1.00 34.340          H  
ATOM  39075  HA  GLU B2529     -11.131  19.846 175.375  1.00 33.710          H  
ATOM  39076 1HB  GLU B2529     -10.979  22.231 174.969  1.00 47.450          H  
ATOM  39077 2HB  GLU B2529      -9.233  22.111 174.784  1.00 47.450          H  
ATOM  39078 1HG  GLU B2529      -9.514  20.683 172.795  1.00 47.450          H  
ATOM  39079 2HG  GLU B2529     -11.263  20.706 173.008  1.00 47.450          H  
ATOM  39080  N   PRO B2530      -9.286  18.144 174.604  1.00 26.240          N  
ATOM  39081  CA  PRO B2530      -8.268  17.193 174.167  1.00 25.380          C  
ATOM  39082  C   PRO B2530      -7.386  17.774 173.078  1.00 25.230          C  
ATOM  39083  O   PRO B2530      -7.891  18.400 172.146  1.00 24.870          O  
ATOM  39084  CB  PRO B2530      -9.110  16.036 173.620  1.00 38.070          C  
ATOM  39085  CG  PRO B2530     -10.407  16.119 174.385  1.00 38.070          C  
ATOM  39086  CD  PRO B2530     -10.659  17.606 174.573  1.00 38.070          C  
ATOM  39087  HA  PRO B2530      -7.663  16.851 175.014  1.00 30.460          H  
ATOM  39088 1HB  PRO B2530      -9.244  16.152 172.534  1.00 45.680          H  
ATOM  39089 2HB  PRO B2530      -8.579  15.084 173.780  1.00 45.680          H  
ATOM  39090 1HG  PRO B2530     -11.214  15.621 173.829  1.00 45.680          H  
ATOM  39091 2HG  PRO B2530     -10.317  15.589 175.351  1.00 45.680          H  
ATOM  39092 1HD  PRO B2530     -11.232  18.032 173.736  1.00 45.680          H  
ATOM  39093 2HD  PRO B2530     -11.162  17.720 175.549  1.00 45.680          H  
ATOM  39094  N   VAL B2531      -6.087  17.515 173.169  1.00 25.620          N  
ATOM  39095  CA  VAL B2531      -5.125  17.971 172.179  1.00 25.610          C  
ATOM  39096  C   VAL B2531      -4.298  16.801 171.666  1.00 25.650          C  
ATOM  39097  O   VAL B2531      -4.167  16.608 170.457  1.00 25.110          O  
ATOM  39098  CB  VAL B2531      -4.192  19.050 172.765  1.00 35.860          C  
ATOM  39099  CG1 VAL B2531      -3.150  19.484 171.724  1.00 35.860          C  
ATOM  39100  CG2 VAL B2531      -5.015  20.228 173.207  1.00 35.860          C  
ATOM  39101  H   VAL B2531      -5.737  17.019 173.987  1.00 30.740          H  
ATOM  39102  HA  VAL B2531      -5.669  18.406 171.340  1.00 30.730          H  
ATOM  39103  HB  VAL B2531      -3.653  18.640 173.621  1.00 43.030          H  
ATOM  39104 1HG1 VAL B2531      -2.501  20.242 172.165  1.00 43.030          H  
ATOM  39105 2HG1 VAL B2531      -2.548  18.643 171.410  1.00 43.030          H  
ATOM  39106 3HG1 VAL B2531      -3.659  19.902 170.857  1.00 43.030          H  
ATOM  39107 1HG2 VAL B2531      -4.363  20.981 173.618  1.00 43.030          H  
ATOM  39108 2HG2 VAL B2531      -5.555  20.639 172.359  1.00 43.030          H  
ATOM  39109 3HG2 VAL B2531      -5.721  19.920 173.964  1.00 43.030          H  
ATOM  39110  N   LEU B2532      -3.678  16.064 172.585  1.00 26.310          N  
ATOM  39111  CA  LEU B2532      -2.815  14.957 172.179  1.00 26.460          C  
ATOM  39112  C   LEU B2532      -3.450  13.633 172.568  1.00 26.040          C  
ATOM  39113  O   LEU B2532      -4.116  13.542 173.607  1.00 26.560          O  
ATOM  39114  CB  LEU B2532      -1.435  15.083 172.834  1.00 36.980          C  
ATOM  39115  CG  LEU B2532      -0.685  16.420 172.603  1.00 36.980          C  
ATOM  39116  CD1 LEU B2532       0.584  16.412 173.425  1.00 36.980          C  
ATOM  39117  CD2 LEU B2532      -0.367  16.609 171.115  1.00 36.980          C  
ATOM  39118  H   LEU B2532      -3.841  16.275 173.570  1.00 31.570          H  
ATOM  39119  HA  LEU B2532      -2.708  14.961 171.097  1.00 31.750          H  
ATOM  39120 1HB  LEU B2532      -1.526  14.913 173.890  1.00 44.380          H  
ATOM  39121 2HB  LEU B2532      -0.804  14.290 172.434  1.00 44.380          H  
ATOM  39122  HG  LEU B2532      -1.302  17.244 172.950  1.00 44.380          H  
ATOM  39123 1HD1 LEU B2532       1.112  17.354 173.290  1.00 44.380          H  
ATOM  39124 2HD1 LEU B2532       0.330  16.285 174.483  1.00 44.380          H  
ATOM  39125 3HD1 LEU B2532       1.223  15.590 173.106  1.00 44.380          H  
ATOM  39126 1HD2 LEU B2532       0.161  17.552 170.978  1.00 44.380          H  
ATOM  39127 2HD2 LEU B2532       0.261  15.790 170.767  1.00 44.380          H  
ATOM  39128 3HD2 LEU B2532      -1.285  16.632 170.531  1.00 44.380          H  
ATOM  39129  N   LYS B2533      -3.231  12.597 171.754  1.00 25.160          N  
ATOM  39130  CA  LYS B2533      -3.741  11.262 172.068  1.00 24.820          C  
ATOM  39131  C   LYS B2533      -2.738  10.158 171.729  1.00 24.190          C  
ATOM  39132  O   LYS B2533      -2.028  10.249 170.724  1.00 23.910          O  
ATOM  39133  CB  LYS B2533      -5.041  11.000 171.297  1.00 34.880          C  
ATOM  39134  CG  LYS B2533      -6.201  11.937 171.643  1.00 34.880          C  
ATOM  39135  CD  LYS B2533      -7.472  11.558 170.904  1.00 34.880          C  
ATOM  39136  CE  LYS B2533      -8.615  12.507 171.250  1.00 34.880          C  
ATOM  39137  NZ  LYS B2533      -9.873  12.148 170.527  1.00 34.880          N  
ATOM  39138  H   LYS B2533      -2.692  12.733 170.907  1.00 30.190          H  
ATOM  39139  HA  LYS B2533      -3.941  11.202 173.134  1.00 29.780          H  
ATOM  39140 1HB  LYS B2533      -4.849  11.084 170.228  1.00 41.860          H  
ATOM  39141 2HB  LYS B2533      -5.369   9.978 171.489  1.00 41.860          H  
ATOM  39142 1HG  LYS B2533      -6.379  11.909 172.713  1.00 41.860          H  
ATOM  39143 2HG  LYS B2533      -5.939  12.957 171.366  1.00 41.860          H  
ATOM  39144 1HD  LYS B2533      -7.294  11.592 169.829  1.00 41.860          H  
ATOM  39145 2HD  LYS B2533      -7.760  10.543 171.176  1.00 41.860          H  
ATOM  39146 1HE  LYS B2533      -8.798  12.466 172.324  1.00 41.860          H  
ATOM  39147 2HE  LYS B2533      -8.328  13.525 170.981  1.00 41.860          H  
ATOM  39148 1HZ  LYS B2533     -10.605  12.796 170.782  1.00 41.860          H  
ATOM  39149 2HZ  LYS B2533      -9.717  12.193 169.529  1.00 41.860          H  
ATOM  39150 3HZ  LYS B2533     -10.154  11.210 170.780  1.00 41.860          H  
ATOM  39151  N   GLY B2534      -2.750   9.080 172.520  1.00 24.020          N  
ATOM  39152  CA  GLY B2534      -1.944   7.891 172.244  1.00 23.470          C  
ATOM  39153  C   GLY B2534      -0.746   7.716 173.171  1.00 24.230          C  
ATOM  39154  O   GLY B2534      -0.265   8.666 173.792  1.00 24.320          O  
ATOM  39155  H   GLY B2534      -3.327   9.089 173.367  1.00 28.820          H  
ATOM  39156 1HA  GLY B2534      -2.582   7.011 172.323  1.00 28.160          H  
ATOM  39157 2HA  GLY B2534      -1.596   7.928 171.213  1.00 28.160          H  
ATOM  39158  N   VAL B2535      -0.295   6.464 173.274  1.00 24.820          N  
ATOM  39159  CA  VAL B2535       0.840   6.081 174.102  1.00 25.570          C  
ATOM  39160  C   VAL B2535       1.801   5.222 173.323  1.00 25.500          C  
ATOM  39161  O   VAL B2535       1.474   4.710 172.253  1.00 25.250          O  
ATOM  39162  CB  VAL B2535       0.430   5.280 175.347  1.00 35.500          C  
ATOM  39163  CG1 VAL B2535      -0.474   6.072 176.211  1.00 35.500          C  
ATOM  39164  CG2 VAL B2535      -0.207   3.979 174.953  1.00 35.500          C  
ATOM  39165  H   VAL B2535      -0.749   5.753 172.719  1.00 29.780          H  
ATOM  39166  HA  VAL B2535       1.364   6.984 174.422  1.00 30.680          H  
ATOM  39167  HB  VAL B2535       1.304   5.069 175.903  1.00 42.600          H  
ATOM  39168 1HG1 VAL B2535      -0.724   5.497 177.104  1.00 42.600          H  
ATOM  39169 2HG1 VAL B2535       0.039   6.988 176.495  1.00 42.600          H  
ATOM  39170 3HG1 VAL B2535      -1.380   6.310 175.669  1.00 42.600          H  
ATOM  39171 1HG2 VAL B2535      -0.435   3.434 175.850  1.00 42.600          H  
ATOM  39172 2HG2 VAL B2535      -1.118   4.159 174.392  1.00 42.600          H  
ATOM  39173 3HG2 VAL B2535       0.476   3.380 174.349  1.00 42.600          H  
ATOM  39174  N   LYS B2536       2.968   5.034 173.890  1.00 25.780          N  
ATOM  39175  CA  LYS B2536       3.963   4.147 173.346  1.00 25.830          C  
ATOM  39176  C   LYS B2536       3.944   2.831 174.121  1.00 25.600          C  
ATOM  39177  O   LYS B2536       3.331   2.717 175.183  1.00 26.090          O  
ATOM  39178  CB  LYS B2536       5.324   4.809 173.397  1.00 36.140          C  
ATOM  39179  CG  LYS B2536       5.410   6.170 172.679  1.00 36.140          C  
ATOM  39180  CD  LYS B2536       5.152   6.056 171.171  1.00 36.140          C  
ATOM  39181  CE  LYS B2536       5.364   7.393 170.469  1.00 36.140          C  
ATOM  39182  NZ  LYS B2536       5.058   7.311 169.008  1.00 36.140          N  
ATOM  39183  H   LYS B2536       3.161   5.513 174.758  1.00 30.940          H  
ATOM  39184  HA  LYS B2536       3.711   3.915 172.313  1.00 31.000          H  
ATOM  39185 1HB  LYS B2536       5.555   4.978 174.424  1.00 43.370          H  
ATOM  39186 2HB  LYS B2536       6.086   4.146 172.991  1.00 43.370          H  
ATOM  39187 1HG  LYS B2536       4.674   6.848 173.112  1.00 43.370          H  
ATOM  39188 2HG  LYS B2536       6.401   6.595 172.835  1.00 43.370          H  
ATOM  39189 1HD  LYS B2536       5.815   5.308 170.736  1.00 43.370          H  
ATOM  39190 2HD  LYS B2536       4.120   5.754 170.997  1.00 43.370          H  
ATOM  39191 1HE  LYS B2536       4.713   8.138 170.923  1.00 43.370          H  
ATOM  39192 2HE  LYS B2536       6.401   7.704 170.595  1.00 43.370          H  
ATOM  39193 1HZ  LYS B2536       5.207   8.215 168.581  1.00 43.370          H  
ATOM  39194 2HZ  LYS B2536       5.664   6.629 168.571  1.00 43.370          H  
ATOM  39195 3HZ  LYS B2536       4.093   7.034 168.881  1.00 43.370          H  
ATOM  39196  N   LEU B2537       4.635   1.830 173.605  1.00 24.900          N  
ATOM  39197  CA  LEU B2537       4.699   0.512 174.234  1.00 24.670          C  
ATOM  39198  C   LEU B2537       5.090   0.535 175.719  1.00 25.040          C  
ATOM  39199  O   LEU B2537       4.521  -0.210 176.529  1.00 25.240          O  
ATOM  39200  CB  LEU B2537       5.701  -0.342 173.446  1.00 34.630          C  
ATOM  39201  CG  LEU B2537       5.957  -1.794 173.901  1.00 34.630          C  
ATOM  39202  CD1 LEU B2537       4.690  -2.619 173.836  1.00 34.630          C  
ATOM  39203  CD2 LEU B2537       7.014  -2.384 172.979  1.00 34.630          C  
ATOM  39204  H   LEU B2537       5.120   1.975 172.730  1.00 29.880          H  
ATOM  39205  HA  LEU B2537       3.708   0.070 174.151  1.00 29.600          H  
ATOM  39206 1HB  LEU B2537       5.366  -0.385 172.411  1.00 41.560          H  
ATOM  39207 2HB  LEU B2537       6.664   0.170 173.466  1.00 41.560          H  
ATOM  39208  HG  LEU B2537       6.312  -1.803 174.926  1.00 41.560          H  
ATOM  39209 1HD1 LEU B2537       4.913  -3.638 174.147  1.00 41.560          H  
ATOM  39210 2HD1 LEU B2537       3.935  -2.206 174.500  1.00 41.560          H  
ATOM  39211 3HD1 LEU B2537       4.314  -2.623 172.819  1.00 41.560          H  
ATOM  39212 1HD2 LEU B2537       7.225  -3.408 173.275  1.00 41.560          H  
ATOM  39213 2HD2 LEU B2537       6.648  -2.368 171.960  1.00 41.560          H  
ATOM  39214 3HD2 LEU B2537       7.921  -1.788 173.037  1.00 41.560          H  
ATOM  39215  N   HIS B2538       6.015   1.418 176.099  1.00 25.210          N  
ATOM  39216  CA  HIS B2538       6.507   1.483 177.473  1.00 25.590          C  
ATOM  39217  C   HIS B2538       5.507   2.022 178.505  1.00 26.410          C  
ATOM  39218  O   HIS B2538       5.830   2.126 179.690  1.00 26.770          O  
ATOM  39219  CB  HIS B2538       7.818   2.258 177.566  1.00 35.670          C  
ATOM  39220  CG  HIS B2538       7.777   3.674 177.186  1.00 35.670          C  
ATOM  39221  ND1 HIS B2538       7.772   4.094 175.876  1.00 35.670          N  
ATOM  39222  CD2 HIS B2538       7.756   4.791 177.945  1.00 35.670          C  
ATOM  39223  CE1 HIS B2538       7.769   5.424 175.853  1.00 35.670          C  
ATOM  39224  NE2 HIS B2538       7.755   5.863 177.093  1.00 35.670          N  
ATOM  39225  H   HIS B2538       6.436   2.045 175.420  1.00 30.250          H  
ATOM  39226  HA  HIS B2538       6.746   0.468 177.788  1.00 30.710          H  
ATOM  39227 1HB  HIS B2538       8.187   2.206 178.586  1.00 42.810          H  
ATOM  39228 2HB  HIS B2538       8.554   1.774 176.930  1.00 42.810          H  
ATOM  39229  HD2 HIS B2538       7.751   4.827 179.036  1.00 42.810          H  
ATOM  39230  HE1 HIS B2538       7.773   6.049 174.962  1.00 42.810          H  
ATOM  39231  HE2 HIS B2538       7.746   6.834 177.378  1.00 42.810          H  
ATOM  39232  N   TYR B2539       4.285   2.354 178.085  1.00 26.740          N  
ATOM  39233  CA  TYR B2539       3.264   2.802 179.024  1.00 27.590          C  
ATOM  39234  C   TYR B2539       2.430   1.647 179.591  1.00 27.880          C  
ATOM  39235  O   TYR B2539       1.517   1.885 180.381  1.00 28.330          O  
ATOM  39236  CB  TYR B2539       2.342   3.808 178.346  1.00 38.290          C  
ATOM  39237  CG  TYR B2539       2.952   5.177 178.115  1.00 38.290          C  
ATOM  39238  CD1 TYR B2539       3.848   5.386 177.086  1.00 38.290          C  
ATOM  39239  CD2 TYR B2539       2.556   6.243 178.908  1.00 38.290          C  
ATOM  39240  CE1 TYR B2539       4.356   6.634 176.855  1.00 38.290          C  
ATOM  39241  CE2 TYR B2539       3.066   7.500 178.673  1.00 38.290          C  
ATOM  39242  CZ  TYR B2539       3.967   7.691 177.646  1.00 38.290          C  
ATOM  39243  OH  TYR B2539       4.482   8.939 177.400  1.00 38.290          O  
ATOM  39244  H   TYR B2539       4.047   2.308 177.088  1.00 32.090          H  
ATOM  39245  HA  TYR B2539       3.760   3.291 179.861  1.00 33.110          H  
ATOM  39246 1HB  TYR B2539       2.036   3.402 177.382  1.00 45.940          H  
ATOM  39247 2HB  TYR B2539       1.439   3.935 178.941  1.00 45.940          H  
ATOM  39248  HD1 TYR B2539       4.158   4.564 176.464  1.00 45.940          H  
ATOM  39249  HD2 TYR B2539       1.837   6.088 179.713  1.00 45.940          H  
ATOM  39250  HE1 TYR B2539       5.065   6.793 176.046  1.00 45.940          H  
ATOM  39251  HE2 TYR B2539       2.756   8.342 179.294  1.00 45.940          H  
ATOM  39252  HH  TYR B2539       4.126   9.566 178.034  1.00 45.940          H  
ATOM  39253  N   THR B2540       2.740   0.406 179.204  1.00 27.710          N  
ATOM  39254  CA  THR B2540       1.995  -0.748 179.706  1.00 28.080          C  
ATOM  39255  C   THR B2540       2.503  -1.170 181.086  1.00 29.030          C  
ATOM  39256  O   THR B2540       1.739  -1.697 181.894  1.00 29.950          O  
ATOM  39257  OXT THR B2540       3.716  -1.251 181.269  1.00 42.120          O  
ATOM  39258  CB  THR B2540       2.080  -1.936 178.728  1.00 37.690          C  
ATOM  39259  OG1 THR B2540       1.529  -1.537 177.465  1.00 37.690          O  
ATOM  39260  CG2 THR B2540       1.278  -3.125 179.283  1.00 37.690          C  
ATOM  39261  H   THR B2540       3.495   0.267 178.525  1.00 33.250          H  
ATOM  39262  HA  THR B2540       0.945  -0.467 179.807  1.00 33.700          H  
ATOM  39263  HB  THR B2540       3.116  -2.223 178.586  1.00 45.220          H  
ATOM  39264  HG1 THR B2540       2.206  -1.041 176.978  1.00 45.220          H  
ATOM  39265 1HG2 THR B2540       1.325  -3.953 178.581  1.00 45.220          H  
ATOM  39266 2HG2 THR B2540       1.691  -3.443 180.233  1.00 45.220          H  
ATOM  39267 3HG2 THR B2540       0.259  -2.844 179.433  1.00 45.220          H  
TER                                                                             
ATOM  39269  N   MET C2541     -19.427 -61.484 -44.890  1.00  4.640          N  
ATOM  39270  CA  MET C2541     -19.801 -60.945 -46.196  1.00  4.680          C  
ATOM  39271  C   MET C2541     -21.246 -61.256 -46.582  1.00  3.840          C  
ATOM  39272  O   MET C2541     -22.097 -60.369 -46.602  1.00  3.030          O  
ATOM  39273  CB  MET C2541     -18.898 -61.483 -47.303  1.00  6.540          C  
ATOM  39274  CG  MET C2541     -19.227 -60.895 -48.693  1.00  6.540          C  
ATOM  39275  SD  MET C2541     -18.453 -61.758 -50.046  1.00  6.540          S  
ATOM  39276  CE  MET C2541     -19.562 -63.179 -50.173  1.00  6.540          C  
ATOM  39277 1H   MET C2541     -18.802 -60.835 -44.431  1.00  5.570          H  
ATOM  39278 2H   MET C2541     -20.249 -61.612 -44.321  1.00  5.570          H  
ATOM  39279 3H   MET C2541     -18.955 -62.369 -45.008  1.00  5.570          H  
ATOM  39280  HA  MET C2541     -19.700 -59.860 -46.158  1.00  5.620          H  
ATOM  39281 1HB  MET C2541     -17.866 -61.212 -47.081  1.00  7.840          H  
ATOM  39282 2HB  MET C2541     -18.941 -62.561 -47.341  1.00  7.840          H  
ATOM  39283 1HG  MET C2541     -20.289 -60.904 -48.865  1.00  7.840          H  
ATOM  39284 2HG  MET C2541     -18.900 -59.855 -48.725  1.00  7.840          H  
ATOM  39285 1HE  MET C2541     -19.228 -63.826 -50.984  1.00  7.840          H  
ATOM  39286 2HE  MET C2541     -19.559 -63.742 -49.246  1.00  7.840          H  
ATOM  39287 3HE  MET C2541     -20.576 -62.832 -50.383  1.00  7.840          H  
ATOM  39288  N   PHE C2542     -21.510 -62.517 -46.931  1.00  4.340          N  
ATOM  39289  CA  PHE C2542     -22.814 -62.921 -47.454  1.00  4.120          C  
ATOM  39290  C   PHE C2542     -24.007 -62.564 -46.583  1.00  3.980          C  
ATOM  39291  O   PHE C2542     -24.969 -61.975 -47.073  1.00  3.990          O  
ATOM  39292  CB  PHE C2542     -22.825 -64.421 -47.711  1.00  5.860          C  
ATOM  39293  CG  PHE C2542     -24.151 -64.939 -48.150  1.00  5.860          C  
ATOM  39294  CD1 PHE C2542     -24.575 -64.771 -49.454  1.00  5.860          C  
ATOM  39295  CD2 PHE C2542     -24.979 -65.611 -47.259  1.00  5.860          C  
ATOM  39296  CE1 PHE C2542     -25.794 -65.259 -49.859  1.00  5.860          C  
ATOM  39297  CE2 PHE C2542     -26.193 -66.096 -47.660  1.00  5.860          C  
ATOM  39298  CZ  PHE C2542     -26.603 -65.922 -48.964  1.00  5.860          C  
ATOM  39299  H   PHE C2542     -20.787 -63.220 -46.877  1.00  5.210          H  
ATOM  39300  HA  PHE C2542     -22.948 -62.421 -48.412  1.00  4.940          H  
ATOM  39301 1HB  PHE C2542     -22.096 -64.661 -48.483  1.00  7.030          H  
ATOM  39302 2HB  PHE C2542     -22.535 -64.953 -46.811  1.00  7.030          H  
ATOM  39303  HD1 PHE C2542     -23.935 -64.246 -50.163  1.00  7.030          H  
ATOM  39304  HD2 PHE C2542     -24.656 -65.753 -46.231  1.00  7.030          H  
ATOM  39305  HE1 PHE C2542     -26.121 -65.119 -50.889  1.00  7.030          H  
ATOM  39306  HE2 PHE C2542     -26.833 -66.620 -46.952  1.00  7.030          H  
ATOM  39307  HZ  PHE C2542     -27.568 -66.308 -49.286  1.00  7.030          H  
ATOM  39308  N   VAL C2543     -23.971 -62.900 -45.299  1.00  4.440          N  
ATOM  39309  CA  VAL C2543     -25.148 -62.618 -44.499  1.00  4.950          C  
ATOM  39310  C   VAL C2543     -25.437 -61.124 -44.451  1.00  4.930          C  
ATOM  39311  O   VAL C2543     -26.597 -60.736 -44.539  1.00  4.740          O  
ATOM  39312  CB  VAL C2543     -25.071 -63.258 -43.124  1.00  6.730          C  
ATOM  39313  CG1 VAL C2543     -26.215 -62.763 -42.289  1.00  6.730          C  
ATOM  39314  CG2 VAL C2543     -25.154 -64.779 -43.313  1.00  6.730          C  
ATOM  39315  H   VAL C2543     -23.161 -63.358 -44.914  1.00  5.330          H  
ATOM  39316  HA  VAL C2543     -25.996 -63.092 -44.997  1.00  5.940          H  
ATOM  39317  HB  VAL C2543     -24.141 -62.994 -42.624  1.00  8.070          H  
ATOM  39318 1HG1 VAL C2543     -26.185 -63.227 -41.359  1.00  8.070          H  
ATOM  39319 2HG1 VAL C2543     -26.146 -61.696 -42.152  1.00  8.070          H  
ATOM  39320 3HG1 VAL C2543     -27.159 -63.007 -42.775  1.00  8.070          H  
ATOM  39321 1HG2 VAL C2543     -25.120 -65.285 -42.355  1.00  8.070          H  
ATOM  39322 2HG2 VAL C2543     -26.090 -65.029 -43.813  1.00  8.070          H  
ATOM  39323 3HG2 VAL C2543     -24.321 -65.116 -43.921  1.00  8.070          H  
ATOM  39324  N   PHE C2544     -24.406 -60.295 -44.295  1.00  5.260          N  
ATOM  39325  CA  PHE C2544     -24.561 -58.840 -44.343  1.00  5.260          C  
ATOM  39326  C   PHE C2544     -25.248 -58.421 -45.640  1.00  4.730          C  
ATOM  39327  O   PHE C2544     -26.223 -57.661 -45.626  1.00  4.760          O  
ATOM  39328  CB  PHE C2544     -23.206 -58.154 -44.228  1.00  7.360          C  
ATOM  39329  CG  PHE C2544     -23.209 -56.702 -44.577  1.00  7.360          C  
ATOM  39330  CD1 PHE C2544     -23.692 -55.735 -43.730  1.00  7.360          C  
ATOM  39331  CD2 PHE C2544     -22.682 -56.310 -45.799  1.00  7.360          C  
ATOM  39332  CE1 PHE C2544     -23.647 -54.403 -44.096  1.00  7.360          C  
ATOM  39333  CE2 PHE C2544     -22.640 -54.992 -46.159  1.00  7.360          C  
ATOM  39334  CZ  PHE C2544     -23.119 -54.041 -45.305  1.00  7.360          C  
ATOM  39335  H   PHE C2544     -23.489 -60.697 -44.184  1.00  6.310          H  
ATOM  39336  HA  PHE C2544     -25.185 -58.532 -43.504  1.00  6.310          H  
ATOM  39337 1HB  PHE C2544     -22.849 -58.249 -43.209  1.00  8.840          H  
ATOM  39338 2HB  PHE C2544     -22.489 -58.649 -44.868  1.00  8.840          H  
ATOM  39339  HD1 PHE C2544     -24.097 -56.028 -42.780  1.00  8.840          H  
ATOM  39340  HD2 PHE C2544     -22.293 -57.072 -46.481  1.00  8.840          H  
ATOM  39341  HE1 PHE C2544     -24.020 -53.635 -43.435  1.00  8.840          H  
ATOM  39342  HE2 PHE C2544     -22.220 -54.694 -47.122  1.00  8.840          H  
ATOM  39343  HZ  PHE C2544     -23.075 -52.987 -45.593  1.00  8.840          H  
ATOM  39344  N   LEU C2545     -24.755 -58.941 -46.768  1.00  4.740          N  
ATOM  39345  CA  LEU C2545     -25.308 -58.605 -48.073  1.00  4.810          C  
ATOM  39346  C   LEU C2545     -26.781 -59.001 -48.186  1.00  4.870          C  
ATOM  39347  O   LEU C2545     -27.524 -58.360 -48.924  1.00  5.370          O  
ATOM  39348  CB  LEU C2545     -24.506 -59.291 -49.188  1.00  6.710          C  
ATOM  39349  CG  LEU C2545     -23.030 -58.817 -49.403  1.00  6.710          C  
ATOM  39350  CD1 LEU C2545     -22.375 -59.740 -50.425  1.00  6.710          C  
ATOM  39351  CD2 LEU C2545     -22.984 -57.361 -49.862  1.00  6.710          C  
ATOM  39352  H   LEU C2545     -23.935 -59.554 -46.717  1.00  5.690          H  
ATOM  39353  HA  LEU C2545     -25.255 -57.528 -48.192  1.00  5.770          H  
ATOM  39354 1HB  LEU C2545     -24.478 -60.356 -48.972  1.00  8.050          H  
ATOM  39355 2HB  LEU C2545     -25.040 -59.153 -50.126  1.00  8.050          H  
ATOM  39356  HG  LEU C2545     -22.484 -58.902 -48.477  1.00  8.050          H  
ATOM  39357 1HD1 LEU C2545     -21.338 -59.440 -50.575  1.00  8.050          H  
ATOM  39358 2HD1 LEU C2545     -22.406 -60.763 -50.064  1.00  8.050          H  
ATOM  39359 3HD1 LEU C2545     -22.909 -59.675 -51.370  1.00  8.050          H  
ATOM  39360 1HD2 LEU C2545     -21.944 -57.067 -50.006  1.00  8.050          H  
ATOM  39361 2HD2 LEU C2545     -23.523 -57.256 -50.804  1.00  8.050          H  
ATOM  39362 3HD2 LEU C2545     -23.429 -56.712 -49.117  1.00  8.050          H  
ATOM  39363  N   VAL C2546     -27.206 -60.056 -47.487  1.00  4.610          N  
ATOM  39364  CA  VAL C2546     -28.611 -60.452 -47.483  1.00  4.660          C  
ATOM  39365  C   VAL C2546     -29.439 -59.587 -46.516  1.00  4.180          C  
ATOM  39366  O   VAL C2546     -30.519 -59.104 -46.871  1.00  3.990          O  
ATOM  39367  CB  VAL C2546     -28.766 -61.937 -47.092  1.00  6.500          C  
ATOM  39368  CG1 VAL C2546     -30.259 -62.310 -46.947  1.00  6.500          C  
ATOM  39369  CG2 VAL C2546     -28.112 -62.799 -48.150  1.00  6.500          C  
ATOM  39370  H   VAL C2546     -26.519 -60.613 -46.966  1.00  5.530          H  
ATOM  39371  HA  VAL C2546     -29.003 -60.319 -48.491  1.00  5.590          H  
ATOM  39372  HB  VAL C2546     -28.277 -62.108 -46.130  1.00  7.800          H  
ATOM  39373 1HG1 VAL C2546     -30.342 -63.359 -46.670  1.00  7.800          H  
ATOM  39374 2HG1 VAL C2546     -30.730 -61.705 -46.176  1.00  7.800          H  
ATOM  39375 3HG1 VAL C2546     -30.771 -62.143 -47.896  1.00  7.800          H  
ATOM  39376 1HG2 VAL C2546     -28.212 -63.838 -47.866  1.00  7.800          H  
ATOM  39377 2HG2 VAL C2546     -28.598 -62.633 -49.108  1.00  7.800          H  
ATOM  39378 3HG2 VAL C2546     -27.059 -62.550 -48.238  1.00  7.800          H  
ATOM  39379  N   LEU C2547     -28.971 -59.442 -45.277  1.00  4.290          N  
ATOM  39380  CA  LEU C2547     -29.735 -58.715 -44.276  1.00  4.410          C  
ATOM  39381  C   LEU C2547     -29.909 -57.267 -44.628  1.00  4.390          C  
ATOM  39382  O   LEU C2547     -31.001 -56.720 -44.501  1.00  4.500          O  
ATOM  39383  CB  LEU C2547     -29.036 -58.771 -42.918  1.00  6.130          C  
ATOM  39384  CG  LEU C2547     -28.992 -60.115 -42.199  1.00  6.130          C  
ATOM  39385  CD1 LEU C2547     -28.083 -59.975 -40.995  1.00  6.130          C  
ATOM  39386  CD2 LEU C2547     -30.373 -60.512 -41.760  1.00  6.130          C  
ATOM  39387  H   LEU C2547     -28.066 -59.843 -45.038  1.00  5.150          H  
ATOM  39388  HA  LEU C2547     -30.719 -59.155 -44.211  1.00  5.290          H  
ATOM  39389 1HB  LEU C2547     -28.000 -58.455 -43.067  1.00  7.350          H  
ATOM  39390 2HB  LEU C2547     -29.518 -58.053 -42.254  1.00  7.350          H  
ATOM  39391  HG  LEU C2547     -28.586 -60.876 -42.859  1.00  7.350          H  
ATOM  39392 1HD1 LEU C2547     -28.026 -60.923 -40.451  1.00  7.350          H  
ATOM  39393 2HD1 LEU C2547     -27.081 -59.685 -41.315  1.00  7.350          H  
ATOM  39394 3HD1 LEU C2547     -28.475 -59.218 -40.346  1.00  7.350          H  
ATOM  39395 1HD2 LEU C2547     -30.325 -61.462 -41.227  1.00  7.350          H  
ATOM  39396 2HD2 LEU C2547     -30.755 -59.744 -41.096  1.00  7.350          H  
ATOM  39397 3HD2 LEU C2547     -31.035 -60.621 -42.607  1.00  7.350          H  
ATOM  39398  N   LEU C2548     -28.875 -56.626 -45.141  1.00  4.430          N  
ATOM  39399  CA  LEU C2548     -29.014 -55.220 -45.416  1.00  4.750          C  
ATOM  39400  C   LEU C2548     -30.185 -54.849 -46.344  1.00  4.590          C  
ATOM  39401  O   LEU C2548     -30.942 -53.944 -45.981  1.00  4.600          O  
ATOM  39402  CB  LEU C2548     -27.683 -54.669 -45.939  1.00  6.520          C  
ATOM  39403  CG  LEU C2548     -27.697 -53.223 -46.417  1.00  6.520          C  
ATOM  39404  CD1 LEU C2548     -28.066 -52.286 -45.249  1.00  6.520          C  
ATOM  39405  CD2 LEU C2548     -26.325 -52.913 -46.994  1.00  6.520          C  
ATOM  39406  H   LEU C2548     -27.968 -57.087 -45.269  1.00  5.320          H  
ATOM  39407  HA  LEU C2548     -29.200 -54.742 -44.456  1.00  5.700          H  
ATOM  39408 1HB  LEU C2548     -26.967 -54.722 -45.118  1.00  7.830          H  
ATOM  39409 2HB  LEU C2548     -27.289 -55.304 -46.723  1.00  7.830          H  
ATOM  39410  HG  LEU C2548     -28.445 -53.098 -47.198  1.00  7.830          H  
ATOM  39411 1HD1 LEU C2548     -28.083 -51.266 -45.600  1.00  7.830          H  
ATOM  39412 2HD1 LEU C2548     -29.054 -52.524 -44.860  1.00  7.830          H  
ATOM  39413 3HD1 LEU C2548     -27.332 -52.391 -44.452  1.00  7.830          H  
ATOM  39414 1HD2 LEU C2548     -26.301 -51.899 -47.369  1.00  7.830          H  
ATOM  39415 2HD2 LEU C2548     -25.579 -53.034 -46.221  1.00  7.830          H  
ATOM  39416 3HD2 LEU C2548     -26.115 -53.602 -47.814  1.00  7.830          H  
ATOM  39417  N   PRO C2549     -30.350 -55.408 -47.564  1.00  4.570          N  
ATOM  39418  CA  PRO C2549     -31.496 -55.120 -48.385  1.00  4.680          C  
ATOM  39419  C   PRO C2549     -32.799 -55.577 -47.750  1.00  4.290          C  
ATOM  39420  O   PRO C2549     -33.832 -54.996 -48.048  1.00  4.320          O  
ATOM  39421  CB  PRO C2549     -31.180 -55.848 -49.697  1.00  7.020          C  
ATOM  39422  CG  PRO C2549     -30.170 -56.878 -49.330  1.00  7.020          C  
ATOM  39423  CD  PRO C2549     -29.364 -56.255 -48.204  1.00  7.020          C  
ATOM  39424  HA  PRO C2549     -31.533 -54.035 -48.559  1.00  5.620          H  
ATOM  39425 1HB  PRO C2549     -32.100 -56.291 -50.105  1.00  8.420          H  
ATOM  39426 2HB  PRO C2549     -30.810 -55.133 -50.444  1.00  8.420          H  
ATOM  39427 1HG  PRO C2549     -30.663 -57.813 -49.024  1.00  8.420          H  
ATOM  39428 2HG  PRO C2549     -29.538 -57.133 -50.194  1.00  8.420          H  
ATOM  39429 1HD  PRO C2549     -29.019 -57.035 -47.573  1.00  8.420          H  
ATOM  39430 2HD  PRO C2549     -28.542 -55.666 -48.618  1.00  8.420          H  
ATOM  39431  N   LEU C2550     -32.789 -56.580 -46.853  1.00  4.100          N  
ATOM  39432  CA  LEU C2550     -34.060 -56.898 -46.224  1.00  4.060          C  
ATOM  39433  C   LEU C2550     -34.450 -55.724 -45.325  1.00  3.960          C  
ATOM  39434  O   LEU C2550     -35.562 -55.188 -45.417  1.00  3.830          O  
ATOM  39435  CB  LEU C2550     -33.964 -58.198 -45.402  1.00  5.700          C  
ATOM  39436  CG  LEU C2550     -33.752 -59.523 -46.195  1.00  5.700          C  
ATOM  39437  CD1 LEU C2550     -33.451 -60.650 -45.207  1.00  5.700          C  
ATOM  39438  CD2 LEU C2550     -34.988 -59.864 -47.013  1.00  5.700          C  
ATOM  39439  H   LEU C2550     -31.954 -57.138 -46.635  1.00  4.920          H  
ATOM  39440  HA  LEU C2550     -34.821 -56.999 -46.990  1.00  4.870          H  
ATOM  39441 1HB  LEU C2550     -33.147 -58.100 -44.689  1.00  6.840          H  
ATOM  39442 2HB  LEU C2550     -34.888 -58.303 -44.847  1.00  6.840          H  
ATOM  39443  HG  LEU C2550     -32.906 -59.412 -46.860  1.00  6.840          H  
ATOM  39444 1HD1 LEU C2550     -33.283 -61.575 -45.755  1.00  6.840          H  
ATOM  39445 2HD1 LEU C2550     -32.566 -60.409 -44.635  1.00  6.840          H  
ATOM  39446 3HD1 LEU C2550     -34.290 -60.781 -44.537  1.00  6.840          H  
ATOM  39447 1HD2 LEU C2550     -34.811 -60.794 -47.553  1.00  6.840          H  
ATOM  39448 2HD2 LEU C2550     -35.844 -59.987 -46.349  1.00  6.840          H  
ATOM  39449 3HD2 LEU C2550     -35.197 -59.077 -47.729  1.00  6.840          H  
ATOM  39450  N   VAL C2551     -33.459 -55.232 -44.553  1.00  4.240          N  
ATOM  39451  CA  VAL C2551     -33.644 -54.152 -43.586  1.00  4.500          C  
ATOM  39452  C   VAL C2551     -34.158 -52.893 -44.273  1.00  4.230          C  
ATOM  39453  O   VAL C2551     -35.070 -52.234 -43.739  1.00  4.450          O  
ATOM  39454  CB  VAL C2551     -32.286 -53.858 -42.838  1.00  6.200          C  
ATOM  39455  CG1 VAL C2551     -32.372 -52.598 -42.019  1.00  6.200          C  
ATOM  39456  CG2 VAL C2551     -31.907 -55.003 -41.855  1.00  6.200          C  
ATOM  39457  H   VAL C2551     -32.552 -55.704 -44.605  1.00  5.090          H  
ATOM  39458  HA  VAL C2551     -34.387 -54.459 -42.859  1.00  5.400          H  
ATOM  39459  HB  VAL C2551     -31.511 -53.743 -43.586  1.00  7.440          H  
ATOM  39460 1HG1 VAL C2551     -31.417 -52.409 -41.532  1.00  7.440          H  
ATOM  39461 2HG1 VAL C2551     -32.603 -51.788 -42.667  1.00  7.440          H  
ATOM  39462 3HG1 VAL C2551     -33.142 -52.718 -41.274  1.00  7.440          H  
ATOM  39463 1HG2 VAL C2551     -30.953 -54.771 -41.386  1.00  7.440          H  
ATOM  39464 2HG2 VAL C2551     -32.652 -55.080 -41.089  1.00  7.440          H  
ATOM  39465 3HG2 VAL C2551     -31.826 -55.946 -42.379  1.00  7.440          H  
ATOM  39466  N   SER C2552     -33.547 -52.542 -45.427  1.00  4.120          N  
ATOM  39467  CA  SER C2552     -33.942 -51.381 -46.238  1.00  4.210          C  
ATOM  39468  C   SER C2552     -34.870 -51.655 -47.458  1.00  3.180          C  
ATOM  39469  O   SER C2552     -34.525 -51.265 -48.572  1.00  3.450          O  
ATOM  39470  CB  SER C2552     -32.688 -50.680 -46.742  1.00  5.860          C  
ATOM  39471  OG  SER C2552     -31.911 -50.163 -45.684  1.00  5.860          O  
ATOM  39472  H   SER C2552     -32.760 -53.117 -45.741  1.00  4.940          H  
ATOM  39473  HA  SER C2552     -34.460 -50.719 -45.588  1.00  5.050          H  
ATOM  39474 1HB  SER C2552     -32.092 -51.391 -47.317  1.00  7.030          H  
ATOM  39475 2HB  SER C2552     -32.971 -49.867 -47.412  1.00  7.030          H  
ATOM  39476  HG  SER C2552     -31.136 -49.775 -46.091  1.00  7.030          H  
ATOM  39477  N   SER C2553     -36.061 -52.247 -47.254  1.00  2.310          N  
ATOM  39478  CA  SER C2553     -37.016 -52.615 -48.345  1.00  1.550          C  
ATOM  39479  C   SER C2553     -38.452 -51.963 -48.306  1.00  1.320          C  
ATOM  39480  O   SER C2553     -38.789 -51.006 -49.020  1.00  1.340          O  
ATOM  39481  CB  SER C2553     -37.167 -54.131 -48.384  1.00  2.470          C  
ATOM  39482  OG  SER C2553     -37.663 -54.632 -47.160  1.00  2.470          O  
ATOM  39483  H   SER C2553     -36.303 -52.484 -46.293  1.00  2.770          H  
ATOM  39484  HA  SER C2553     -36.554 -52.311 -49.285  1.00  1.860          H  
ATOM  39485 1HB  SER C2553     -37.856 -54.393 -49.186  1.00  2.970          H  
ATOM  39486 2HB  SER C2553     -36.214 -54.595 -48.610  1.00  2.970          H  
ATOM  39487  HG  SER C2553     -36.853 -54.826 -46.587  1.00  2.970          H  
ATOM  39488  N   GLN C2554     -39.322 -52.599 -47.548  1.00  1.560          N  
ATOM  39489  CA  GLN C2554     -40.732 -52.191 -47.394  1.00  1.350          C  
ATOM  39490  C   GLN C2554     -41.061 -52.179 -45.910  1.00  1.140          C  
ATOM  39491  O   GLN C2554     -40.403 -52.879 -45.134  1.00  1.510          O  
ATOM  39492  CB  GLN C2554     -41.663 -53.136 -48.153  1.00  1.970          C  
ATOM  39493  CG  GLN C2554     -41.434 -53.154 -49.657  1.00  1.970          C  
ATOM  39494  CD  GLN C2554     -42.393 -54.071 -50.382  1.00  1.970          C  
ATOM  39495  OE1 GLN C2554     -42.821 -55.093 -49.836  1.00  1.970          O  
ATOM  39496  NE2 GLN C2554     -42.736 -53.714 -51.612  1.00  1.970          N  
ATOM  39497  H   GLN C2554     -38.962 -53.402 -47.033  1.00  1.870          H  
ATOM  39498  HA  GLN C2554     -40.856 -51.179 -47.779  1.00  1.620          H  
ATOM  39499 1HB  GLN C2554     -41.527 -54.149 -47.782  1.00  2.370          H  
ATOM  39500 2HB  GLN C2554     -42.700 -52.855 -47.970  1.00  2.370          H  
ATOM  39501 1HG  GLN C2554     -41.557 -52.143 -50.042  1.00  2.370          H  
ATOM  39502 2HG  GLN C2554     -40.422 -53.503 -49.854  1.00  2.370          H  
ATOM  39503 1HE2 GLN C2554     -43.369 -54.282 -52.142  1.00  2.370          H  
ATOM  39504 2HE2 GLN C2554     -42.361 -52.876 -52.013  1.00  2.370          H  
ATOM  39505  N   CYS C2555     -42.067 -51.422 -45.490  1.00  0.610          N  
ATOM  39506  CA  CYS C2555     -42.360 -51.418 -44.061  1.00  0.400          C  
ATOM  39507  C   CYS C2555     -43.846 -51.307 -43.783  1.00  0.370          C  
ATOM  39508  O   CYS C2555     -44.622 -50.784 -44.584  1.00  0.480          O  
ATOM  39509  CB  CYS C2555     -41.616 -50.296 -43.355  1.00  0.640          C  
ATOM  39510  SG  CYS C2555     -41.731 -50.379 -41.547  1.00  0.640          S  
ATOM  39511  H   CYS C2555     -42.610 -50.853 -46.122  1.00  0.730          H  
ATOM  39512  HA  CYS C2555     -42.013 -52.357 -43.643  1.00  0.480          H  
ATOM  39513 1HB  CYS C2555     -40.560 -50.328 -43.629  1.00  0.770          H  
ATOM  39514 2HB  CYS C2555     -42.012 -49.335 -43.680  1.00  0.770          H  
ATOM  39515  N   VAL C2556     -44.220 -51.900 -42.665  1.00  0.300          N  
ATOM  39516  CA  VAL C2556     -45.582 -52.041 -42.209  1.00  0.320          C  
ATOM  39517  C   VAL C2556     -45.873 -51.304 -40.922  1.00  0.330          C  
ATOM  39518  O   VAL C2556     -45.179 -51.483 -39.934  1.00  0.390          O  
ATOM  39519  CB  VAL C2556     -45.833 -53.547 -41.963  1.00  0.440          C  
ATOM  39520  CG1 VAL C2556     -47.234 -53.808 -41.419  1.00  0.440          C  
ATOM  39521  CG2 VAL C2556     -45.603 -54.312 -43.259  1.00  0.440          C  
ATOM  39522  H   VAL C2556     -43.472 -52.230 -42.065  1.00  0.360          H  
ATOM  39523  HA  VAL C2556     -46.248 -51.669 -42.988  1.00  0.380          H  
ATOM  39524  HB  VAL C2556     -45.134 -53.896 -41.217  1.00  0.530          H  
ATOM  39525 1HG1 VAL C2556     -47.343 -54.866 -41.254  1.00  0.530          H  
ATOM  39526 2HG1 VAL C2556     -47.382 -53.292 -40.477  1.00  0.530          H  
ATOM  39527 3HG1 VAL C2556     -47.982 -53.475 -42.135  1.00  0.530          H  
ATOM  39528 1HG2 VAL C2556     -45.749 -55.373 -43.079  1.00  0.530          H  
ATOM  39529 2HG2 VAL C2556     -46.310 -53.966 -44.012  1.00  0.530          H  
ATOM  39530 3HG2 VAL C2556     -44.594 -54.150 -43.617  1.00  0.530          H  
ATOM  39531  N   ASN C2557     -46.925 -50.505 -40.920  1.00  0.320          N  
ATOM  39532  CA  ASN C2557     -47.320 -49.856 -39.678  1.00  0.350          C  
ATOM  39533  C   ASN C2557     -48.144 -50.874 -38.906  1.00  0.380          C  
ATOM  39534  O   ASN C2557     -49.005 -51.534 -39.491  1.00  0.500          O  
ATOM  39535  CB  ASN C2557     -48.094 -48.586 -39.938  1.00  0.480          C  
ATOM  39536  CG  ASN C2557     -47.245 -47.525 -40.582  1.00  0.480          C  
ATOM  39537  OD1 ASN C2557     -46.090 -47.286 -40.206  1.00  0.480          O  
ATOM  39538  ND2 ASN C2557     -47.804 -46.878 -41.567  1.00  0.480          N  
ATOM  39539  H   ASN C2557     -47.443 -50.371 -41.778  1.00  0.380          H  
ATOM  39540  HA  ASN C2557     -46.438 -49.632 -39.080  1.00  0.420          H  
ATOM  39541 1HB  ASN C2557     -48.946 -48.802 -40.581  1.00  0.570          H  
ATOM  39542 2HB  ASN C2557     -48.484 -48.205 -38.992  1.00  0.570          H  
ATOM  39543 1HD2 ASN C2557     -47.299 -46.159 -42.046  1.00  0.570          H  
ATOM  39544 2HD2 ASN C2557     -48.741 -47.096 -41.845  1.00  0.570          H  
ATOM  39545  N   LEU C2558     -47.895 -51.022 -37.615  1.00  0.250          N  
ATOM  39546  CA  LEU C2558     -48.664 -51.988 -36.844  1.00  0.210          C  
ATOM  39547  C   LEU C2558     -49.961 -51.319 -36.405  1.00  0.220          C  
ATOM  39548  O   LEU C2558     -49.969 -50.137 -36.046  1.00  0.240          O  
ATOM  39549  CB  LEU C2558     -47.824 -52.476 -35.658  1.00  0.310          C  
ATOM  39550  CG  LEU C2558     -46.439 -53.149 -36.036  1.00  0.310          C  
ATOM  39551  CD1 LEU C2558     -45.679 -53.509 -34.743  1.00  0.310          C  
ATOM  39552  CD2 LEU C2558     -46.651 -54.387 -36.934  1.00  0.310          C  
ATOM  39553  H   LEU C2558     -47.154 -50.468 -37.164  1.00  0.300          H  
ATOM  39554  HA  LEU C2558     -48.932 -52.831 -37.477  1.00  0.250          H  
ATOM  39555 1HB  LEU C2558     -47.604 -51.619 -35.021  1.00  0.370          H  
ATOM  39556 2HB  LEU C2558     -48.404 -53.190 -35.093  1.00  0.370          H  
ATOM  39557  HG  LEU C2558     -45.828 -52.418 -36.581  1.00  0.370          H  
ATOM  39558 1HD1 LEU C2558     -44.710 -53.932 -34.996  1.00  0.370          H  
ATOM  39559 2HD1 LEU C2558     -45.529 -52.603 -34.151  1.00  0.370          H  
ATOM  39560 3HD1 LEU C2558     -46.240 -54.228 -34.166  1.00  0.370          H  
ATOM  39561 1HD2 LEU C2558     -45.696 -54.817 -37.180  1.00  0.370          H  
ATOM  39562 2HD2 LEU C2558     -47.235 -55.118 -36.422  1.00  0.370          H  
ATOM  39563 3HD2 LEU C2558     -47.152 -54.108 -37.856  1.00  0.370          H  
ATOM  39564  N   THR C2559     -51.065 -52.073 -36.428  1.00  0.210          N  
ATOM  39565  CA  THR C2559     -52.385 -51.515 -36.101  1.00  0.210          C  
ATOM  39566  C   THR C2559     -53.133 -52.163 -34.932  1.00  0.190          C  
ATOM  39567  O   THR C2559     -54.338 -51.957 -34.779  1.00  0.230          O  
ATOM  39568  CB  THR C2559     -53.301 -51.564 -37.339  1.00  0.290          C  
ATOM  39569  OG1 THR C2559     -53.453 -52.923 -37.768  1.00  0.290          O  
ATOM  39570  CG2 THR C2559     -52.671 -50.748 -38.474  1.00  0.290          C  
ATOM  39571  H   THR C2559     -50.996 -53.057 -36.711  1.00  0.250          H  
ATOM  39572  HA  THR C2559     -52.242 -50.466 -35.844  1.00  0.250          H  
ATOM  39573  HB  THR C2559     -54.278 -51.152 -37.093  1.00  0.350          H  
ATOM  39574  HG1 THR C2559     -53.991 -53.398 -37.123  1.00  0.350          H  
ATOM  39575 1HG2 THR C2559     -53.316 -50.786 -39.347  1.00  0.350          H  
ATOM  39576 2HG2 THR C2559     -52.551 -49.714 -38.152  1.00  0.350          H  
ATOM  39577 3HG2 THR C2559     -51.697 -51.155 -38.732  1.00  0.350          H  
ATOM  39578  N   THR C2560     -52.441 -52.951 -34.123  1.00  0.140          N  
ATOM  39579  CA  THR C2560     -53.056 -53.648 -32.990  1.00  0.110          C  
ATOM  39580  C   THR C2560     -52.515 -53.256 -31.620  1.00  0.100          C  
ATOM  39581  O   THR C2560     -52.722 -53.964 -30.634  1.00  0.080          O  
ATOM  39582  CB  THR C2560     -52.952 -55.156 -33.185  1.00  0.170          C  
ATOM  39583  OG1 THR C2560     -51.584 -55.508 -33.384  1.00  0.170          O  
ATOM  39584  CG2 THR C2560     -53.752 -55.570 -34.355  1.00  0.170          C  
ATOM  39585  H   THR C2560     -51.458 -53.085 -34.308  1.00  0.170          H  
ATOM  39586  HA  THR C2560     -54.118 -53.401 -32.987  1.00  0.130          H  
ATOM  39587  HB  THR C2560     -53.325 -55.661 -32.296  1.00  0.200          H  
ATOM  39588  HG1 THR C2560     -51.477 -56.466 -33.313  1.00  0.200          H  
ATOM  39589 1HG2 THR C2560     -53.660 -56.642 -34.454  1.00  0.200          H  
ATOM  39590 2HG2 THR C2560     -54.796 -55.302 -34.200  1.00  0.200          H  
ATOM  39591 3HG2 THR C2560     -53.382 -55.077 -35.249  1.00  0.200          H  
ATOM  39592  N   ARG C2561     -51.823 -52.130 -31.565  1.00  0.140          N  
ATOM  39593  CA  ARG C2561     -51.267 -51.625 -30.321  1.00  0.180          C  
ATOM  39594  C   ARG C2561     -52.343 -50.883 -29.527  1.00  0.220          C  
ATOM  39595  O   ARG C2561     -53.130 -50.118 -30.086  1.00  0.230          O  
ATOM  39596  CB  ARG C2561     -50.082 -50.708 -30.609  1.00  0.240          C  
ATOM  39597  CG  ARG C2561     -48.877 -51.429 -31.220  1.00  0.240          C  
ATOM  39598  CD  ARG C2561     -47.751 -50.522 -31.603  1.00  0.240          C  
ATOM  39599  NE  ARG C2561     -48.100 -49.628 -32.709  1.00  0.240          N  
ATOM  39600  CZ  ARG C2561     -47.276 -48.688 -33.235  1.00  0.240          C  
ATOM  39601  NH1 ARG C2561     -46.057 -48.517 -32.756  1.00  0.240          N  
ATOM  39602  NH2 ARG C2561     -47.703 -47.944 -34.243  1.00  0.240          N  
ATOM  39603  H   ARG C2561     -51.725 -51.595 -32.412  1.00  0.170          H  
ATOM  39604  HA  ARG C2561     -50.918 -52.468 -29.723  1.00  0.220          H  
ATOM  39605 1HB  ARG C2561     -50.390 -49.917 -31.289  1.00  0.280          H  
ATOM  39606 2HB  ARG C2561     -49.756 -50.237 -29.679  1.00  0.280          H  
ATOM  39607 1HG  ARG C2561     -48.495 -52.129 -30.482  1.00  0.280          H  
ATOM  39608 2HG  ARG C2561     -49.189 -51.969 -32.108  1.00  0.280          H  
ATOM  39609 1HD  ARG C2561     -47.459 -49.917 -30.742  1.00  0.280          H  
ATOM  39610 2HD  ARG C2561     -46.904 -51.131 -31.921  1.00  0.280          H  
ATOM  39611  HE  ARG C2561     -49.020 -49.718 -33.122  1.00  0.280          H  
ATOM  39612 1HH1 ARG C2561     -45.716 -49.090 -31.995  1.00  0.280          H  
ATOM  39613 2HH1 ARG C2561     -45.438 -47.826 -33.167  1.00  0.280          H  
ATOM  39614 1HH2 ARG C2561     -48.634 -48.086 -34.621  1.00  0.280          H  
ATOM  39615 2HH2 ARG C2561     -47.097 -47.251 -34.648  1.00  0.280          H  
ATOM  39616  N   THR C2562     -52.356 -51.089 -28.224  1.00  0.230          N  
ATOM  39617  CA  THR C2562     -53.287 -50.421 -27.335  1.00  0.230          C  
ATOM  39618  C   THR C2562     -52.552 -49.250 -26.711  1.00  0.250          C  
ATOM  39619  O   THR C2562     -51.407 -49.385 -26.277  1.00  0.280          O  
ATOM  39620  CB  THR C2562     -53.831 -51.391 -26.285  1.00  0.320          C  
ATOM  39621  OG1 THR C2562     -54.497 -52.460 -26.959  1.00  0.320          O  
ATOM  39622  CG2 THR C2562     -54.857 -50.701 -25.383  1.00  0.320          C  
ATOM  39623  H   THR C2562     -51.679 -51.733 -27.832  1.00  0.280          H  
ATOM  39624  HA  THR C2562     -54.124 -50.034 -27.915  1.00  0.280          H  
ATOM  39625  HB  THR C2562     -53.003 -51.782 -25.699  1.00  0.390          H  
ATOM  39626  HG1 THR C2562     -53.883 -52.900 -27.557  1.00  0.390          H  
ATOM  39627 1HG2 THR C2562     -55.236 -51.423 -24.660  1.00  0.390          H  
ATOM  39628 2HG2 THR C2562     -54.421 -49.873 -24.862  1.00  0.390          H  
ATOM  39629 3HG2 THR C2562     -55.680 -50.336 -25.995  1.00  0.390          H  
ATOM  39630  N   GLN C2563     -53.178 -48.084 -26.718  1.00  0.310          N  
ATOM  39631  CA  GLN C2563     -52.519 -46.901 -26.187  1.00  0.370          C  
ATOM  39632  C   GLN C2563     -52.587 -46.808 -24.671  1.00  0.400          C  
ATOM  39633  O   GLN C2563     -53.658 -46.619 -24.094  1.00  0.490          O  
ATOM  39634  CB  GLN C2563     -53.141 -45.643 -26.808  1.00  0.490          C  
ATOM  39635  CG  GLN C2563     -52.542 -44.300 -26.346  1.00  0.490          C  
ATOM  39636  CD  GLN C2563     -51.097 -44.110 -26.785  1.00  0.490          C  
ATOM  39637  OE1 GLN C2563     -50.767 -44.306 -27.959  1.00  0.490          O  
ATOM  39638  NE2 GLN C2563     -50.236 -43.712 -25.855  1.00  0.490          N  
ATOM  39639  H   GLN C2563     -54.112 -48.026 -27.098  1.00  0.370          H  
ATOM  39640  HA  GLN C2563     -51.468 -46.943 -26.471  1.00  0.440          H  
ATOM  39641 1HB  GLN C2563     -53.041 -45.693 -27.892  1.00  0.590          H  
ATOM  39642 2HB  GLN C2563     -54.206 -45.620 -26.581  1.00  0.590          H  
ATOM  39643 1HG  GLN C2563     -53.133 -43.493 -26.777  1.00  0.590          H  
ATOM  39644 2HG  GLN C2563     -52.579 -44.240 -25.257  1.00  0.590          H  
ATOM  39645 1HE2 GLN C2563     -49.272 -43.563 -26.090  1.00  0.590          H  
ATOM  39646 2HE2 GLN C2563     -50.549 -43.546 -24.917  1.00  0.590          H  
ATOM  39647  N   LEU C2564     -51.427 -46.966 -24.042  1.00  0.430          N  
ATOM  39648  CA  LEU C2564     -51.265 -46.908 -22.595  1.00  0.540          C  
ATOM  39649  C   LEU C2564     -50.272 -45.825 -22.213  1.00  0.540          C  
ATOM  39650  O   LEU C2564     -49.376 -45.523 -23.003  1.00  0.480          O  
ATOM  39651  CB  LEU C2564     -50.847 -48.257 -22.013  1.00  0.710          C  
ATOM  39652  CG  LEU C2564     -52.005 -49.196 -21.727  1.00  0.710          C  
ATOM  39653  CD1 LEU C2564     -52.356 -49.958 -22.946  1.00  0.710          C  
ATOM  39654  CD2 LEU C2564     -51.644 -50.111 -20.571  1.00  0.710          C  
ATOM  39655  H   LEU C2564     -50.611 -47.145 -24.615  1.00  0.520          H  
ATOM  39656  HA  LEU C2564     -52.236 -46.657 -22.183  1.00  0.650          H  
ATOM  39657 1HB  LEU C2564     -50.202 -48.739 -22.739  1.00  0.850          H  
ATOM  39658 2HB  LEU C2564     -50.273 -48.103 -21.099  1.00  0.850          H  
ATOM  39659  HG  LEU C2564     -52.880 -48.606 -21.456  1.00  0.850          H  
ATOM  39660 1HD1 LEU C2564     -53.205 -50.583 -22.713  1.00  0.850          H  
ATOM  39661 2HD1 LEU C2564     -52.620 -49.299 -23.722  1.00  0.850          H  
ATOM  39662 3HD1 LEU C2564     -51.530 -50.562 -23.277  1.00  0.850          H  
ATOM  39663 1HD2 LEU C2564     -52.488 -50.768 -20.354  1.00  0.850          H  
ATOM  39664 2HD2 LEU C2564     -50.785 -50.712 -20.820  1.00  0.850          H  
ATOM  39665 3HD2 LEU C2564     -51.419 -49.508 -19.691  1.00  0.850          H  
ATOM  39666  N   PRO C2565     -50.407 -45.209 -21.029  1.00  0.660          N  
ATOM  39667  CA  PRO C2565     -49.504 -44.204 -20.516  1.00  0.650          C  
ATOM  39668  C   PRO C2565     -48.133 -44.805 -20.195  1.00  0.430          C  
ATOM  39669  O   PRO C2565     -48.060 -45.991 -19.861  1.00  0.390          O  
ATOM  39670  CB  PRO C2565     -50.221 -43.721 -19.247  1.00  0.980          C  
ATOM  39671  CG  PRO C2565     -51.097 -44.884 -18.828  1.00  0.980          C  
ATOM  39672  CD  PRO C2565     -51.532 -45.536 -20.120  1.00  0.980          C  
ATOM  39673  HA  PRO C2565     -49.447 -43.410 -21.269  1.00  0.780          H  
ATOM  39674 1HB  PRO C2565     -49.475 -43.464 -18.472  1.00  1.170          H  
ATOM  39675 2HB  PRO C2565     -50.790 -42.805 -19.459  1.00  1.170          H  
ATOM  39676 1HG  PRO C2565     -50.515 -45.571 -18.190  1.00  1.170          H  
ATOM  39677 2HG  PRO C2565     -51.943 -44.526 -18.220  1.00  1.170          H  
ATOM  39678 1HD  PRO C2565     -51.625 -46.608 -19.939  1.00  1.170          H  
ATOM  39679 2HD  PRO C2565     -52.473 -45.087 -20.479  1.00  1.170          H  
ATOM  39680  N   PRO C2566     -47.057 -44.002 -20.264  1.00  0.390          N  
ATOM  39681  CA  PRO C2566     -45.691 -44.346 -19.922  1.00  0.270          C  
ATOM  39682  C   PRO C2566     -45.559 -44.489 -18.427  1.00  0.230          C  
ATOM  39683  O   PRO C2566     -46.363 -43.934 -17.677  1.00  0.360          O  
ATOM  39684  CB  PRO C2566     -44.891 -43.147 -20.438  1.00  0.410          C  
ATOM  39685  CG  PRO C2566     -45.865 -41.995 -20.384  1.00  0.410          C  
ATOM  39686  CD  PRO C2566     -47.216 -42.601 -20.710  1.00  0.410          C  
ATOM  39687  HA  PRO C2566     -45.403 -45.277 -20.433  1.00  0.320          H  
ATOM  39688 1HB  PRO C2566     -44.011 -42.986 -19.784  1.00  0.490          H  
ATOM  39689 2HB  PRO C2566     -44.505 -43.354 -21.446  1.00  0.490          H  
ATOM  39690 1HG  PRO C2566     -45.847 -41.540 -19.384  1.00  0.490          H  
ATOM  39691 2HG  PRO C2566     -45.563 -41.208 -21.092  1.00  0.490          H  
ATOM  39692 1HD  PRO C2566     -47.979 -42.079 -20.119  1.00  0.490          H  
ATOM  39693 2HD  PRO C2566     -47.404 -42.553 -21.795  1.00  0.490          H  
ATOM  39694  N   ALA C2567     -44.530 -45.192 -17.988  1.00  0.270          N  
ATOM  39695  CA  ALA C2567     -44.267 -45.315 -16.567  1.00  0.270          C  
ATOM  39696  C   ALA C2567     -42.914 -44.715 -16.273  1.00  0.180          C  
ATOM  39697  O   ALA C2567     -42.117 -44.545 -17.192  1.00  0.180          O  
ATOM  39698  CB  ALA C2567     -44.343 -46.767 -16.154  1.00  0.380          C  
ATOM  39699  H   ALA C2567     -43.885 -45.654 -18.644  1.00  0.320          H  
ATOM  39700  HA  ALA C2567     -45.012 -44.744 -16.014  1.00  0.320          H  
ATOM  39701 1HB  ALA C2567     -44.147 -46.855 -15.088  1.00  0.450          H  
ATOM  39702 2HB  ALA C2567     -45.338 -47.149 -16.374  1.00  0.450          H  
ATOM  39703 3HB  ALA C2567     -43.616 -47.331 -16.713  1.00  0.450          H  
ATOM  39704  N   TYR C2568     -42.670 -44.340 -15.022  1.00  0.180          N  
ATOM  39705  CA  TYR C2568     -41.385 -43.755 -14.660  1.00  0.170          C  
ATOM  39706  C   TYR C2568     -40.798 -44.445 -13.436  1.00  0.190          C  
ATOM  39707  O   TYR C2568     -41.549 -44.918 -12.577  1.00  0.210          O  
ATOM  39708  CB  TYR C2568     -41.586 -42.260 -14.422  1.00  0.240          C  
ATOM  39709  CG  TYR C2568     -42.129 -41.556 -15.662  1.00  0.240          C  
ATOM  39710  CD1 TYR C2568     -43.509 -41.483 -15.871  1.00  0.240          C  
ATOM  39711  CD2 TYR C2568     -41.269 -41.010 -16.593  1.00  0.240          C  
ATOM  39712  CE1 TYR C2568     -44.008 -40.878 -16.996  1.00  0.240          C  
ATOM  39713  CE2 TYR C2568     -41.777 -40.398 -17.719  1.00  0.240          C  
ATOM  39714  CZ  TYR C2568     -43.138 -40.333 -17.923  1.00  0.240          C  
ATOM  39715  OH  TYR C2568     -43.638 -39.720 -19.051  1.00  0.240          O  
ATOM  39716  H   TYR C2568     -43.370 -44.478 -14.305  1.00  0.220          H  
ATOM  39717  HA  TYR C2568     -40.690 -43.893 -15.485  1.00  0.200          H  
ATOM  39718 1HB  TYR C2568     -42.278 -42.102 -13.597  1.00  0.290          H  
ATOM  39719 2HB  TYR C2568     -40.640 -41.811 -14.152  1.00  0.290          H  
ATOM  39720  HD1 TYR C2568     -44.194 -41.914 -15.143  1.00  0.290          H  
ATOM  39721  HD2 TYR C2568     -40.189 -41.065 -16.441  1.00  0.290          H  
ATOM  39722  HE1 TYR C2568     -45.084 -40.831 -17.154  1.00  0.290          H  
ATOM  39723  HE2 TYR C2568     -41.098 -39.968 -18.453  1.00  0.290          H  
ATOM  39724  HH  TYR C2568     -42.909 -39.392 -19.586  1.00  0.290          H  
ATOM  39725  N   THR C2569     -39.464 -44.505 -13.349  1.00  0.200          N  
ATOM  39726  CA  THR C2569     -38.818 -45.103 -12.187  1.00  0.220          C  
ATOM  39727  C   THR C2569     -37.570 -44.388 -11.664  1.00  0.200          C  
ATOM  39728  O   THR C2569     -37.144 -43.348 -12.176  1.00  0.180          O  
ATOM  39729  CB  THR C2569     -38.486 -46.576 -12.444  1.00  0.300          C  
ATOM  39730  OG1 THR C2569     -38.103 -47.170 -11.198  1.00  0.300          O  
ATOM  39731  CG2 THR C2569     -37.331 -46.737 -13.492  1.00  0.300          C  
ATOM  39732  H   THR C2569     -38.904 -44.112 -14.105  1.00  0.240          H  
ATOM  39733  HA  THR C2569     -39.544 -45.093 -11.374  1.00  0.260          H  
ATOM  39734  HB  THR C2569     -39.381 -47.081 -12.812  1.00  0.360          H  
ATOM  39735  HG1 THR C2569     -38.382 -48.127 -11.214  1.00  0.360          H  
ATOM  39736 1HG2 THR C2569     -37.133 -47.801 -13.641  1.00  0.360          H  
ATOM  39737 2HG2 THR C2569     -37.635 -46.287 -14.440  1.00  0.360          H  
ATOM  39738 3HG2 THR C2569     -36.427 -46.255 -13.132  1.00  0.360          H  
ATOM  39739  N   ASN C2570     -36.999 -45.003 -10.630  1.00  0.220          N  
ATOM  39740  CA  ASN C2570     -35.820 -44.585  -9.868  1.00  0.220          C  
ATOM  39741  C   ASN C2570     -34.506 -45.151 -10.437  1.00  0.200          C  
ATOM  39742  O   ASN C2570     -34.346 -46.376 -10.528  1.00  0.220          O  
ATOM  39743  CB  ASN C2570     -36.028 -44.990  -8.411  1.00  0.310          C  
ATOM  39744  CG  ASN C2570     -34.986 -44.497  -7.422  1.00  0.310          C  
ATOM  39745  OD1 ASN C2570     -33.828 -44.202  -7.737  1.00  0.310          O  
ATOM  39746  ND2 ASN C2570     -35.412 -44.406  -6.179  1.00  0.310          N  
ATOM  39747  H   ASN C2570     -37.451 -45.875 -10.357  1.00  0.260          H  
ATOM  39748  HA  ASN C2570     -35.748 -43.495  -9.925  1.00  0.260          H  
ATOM  39749 1HB  ASN C2570     -37.000 -44.621  -8.085  1.00  0.370          H  
ATOM  39750 2HB  ASN C2570     -36.072 -46.071  -8.356  1.00  0.370          H  
ATOM  39751 1HD2 ASN C2570     -34.797 -44.095  -5.455  1.00  0.370          H  
ATOM  39752 2HD2 ASN C2570     -36.356 -44.655  -5.954  1.00  0.370          H  
ATOM  39753  N   SER C2571     -33.602 -44.258 -10.875  1.00  0.160          N  
ATOM  39754  CA  SER C2571     -32.298 -44.606 -11.459  1.00  0.130          C  
ATOM  39755  C   SER C2571     -31.296 -45.177 -10.452  1.00  0.120          C  
ATOM  39756  O   SER C2571     -30.252 -45.727 -10.836  1.00  0.100          O  
ATOM  39757  CB  SER C2571     -31.642 -43.392 -12.059  1.00  0.190          C  
ATOM  39758  OG  SER C2571     -31.235 -42.497 -11.083  1.00  0.190          O  
ATOM  39759  H   SER C2571     -33.843 -43.260 -10.835  1.00  0.190          H  
ATOM  39760  HA  SER C2571     -32.466 -45.310 -12.255  1.00  0.160          H  
ATOM  39761 1HB  SER C2571     -30.788 -43.699 -12.630  1.00  0.230          H  
ATOM  39762 2HB  SER C2571     -32.313 -42.900 -12.710  1.00  0.230          H  
ATOM  39763  HG  SER C2571     -31.101 -41.648 -11.564  1.00  0.230          H  
ATOM  39764  N   PHE C2572     -31.600 -45.006  -9.170  1.00  0.130          N  
ATOM  39765  CA  PHE C2572     -30.745 -45.386  -8.060  1.00  0.120          C  
ATOM  39766  C   PHE C2572     -29.306 -44.947  -8.265  1.00  0.110          C  
ATOM  39767  O   PHE C2572     -29.028 -43.751  -8.332  1.00  0.100          O  
ATOM  39768  CB  PHE C2572     -30.835 -46.875  -7.763  1.00  0.170          C  
ATOM  39769  CG  PHE C2572     -32.116 -47.251  -7.154  1.00  0.170          C  
ATOM  39770  CD1 PHE C2572     -33.143 -47.732  -7.900  1.00  0.170          C  
ATOM  39771  CD2 PHE C2572     -32.291 -47.116  -5.803  1.00  0.170          C  
ATOM  39772  CE1 PHE C2572     -34.327 -48.086  -7.318  1.00  0.170          C  
ATOM  39773  CE2 PHE C2572     -33.471 -47.462  -5.205  1.00  0.170          C  
ATOM  39774  CZ  PHE C2572     -34.494 -47.952  -5.967  1.00  0.170          C  
ATOM  39775  H   PHE C2572     -32.499 -44.586  -8.944  1.00  0.160          H  
ATOM  39776  HA  PHE C2572     -31.118 -44.879  -7.177  1.00  0.140          H  
ATOM  39777 1HB  PHE C2572     -30.710 -47.448  -8.683  1.00  0.210          H  
ATOM  39778 2HB  PHE C2572     -30.048 -47.161  -7.070  1.00  0.210          H  
ATOM  39779  HD1 PHE C2572     -33.020 -47.829  -8.968  1.00  0.210          H  
ATOM  39780  HD2 PHE C2572     -31.472 -46.736  -5.204  1.00  0.210          H  
ATOM  39781  HE1 PHE C2572     -35.138 -48.471  -7.940  1.00  0.210          H  
ATOM  39782  HE2 PHE C2572     -33.594 -47.356  -4.127  1.00  0.210          H  
ATOM  39783  HZ  PHE C2572     -35.436 -48.232  -5.502  1.00  0.210          H  
ATOM  39784  N   THR C2573     -28.388 -45.901  -8.394  1.00  0.110          N  
ATOM  39785  CA  THR C2573     -26.972 -45.600  -8.519  1.00  0.110          C  
ATOM  39786  C   THR C2573     -26.374 -46.106  -9.830  1.00  0.100          C  
ATOM  39787  O   THR C2573     -25.182 -46.410  -9.902  1.00  0.150          O  
ATOM  39788  CB  THR C2573     -26.219 -46.199  -7.326  1.00  0.150          C  
ATOM  39789  OG1 THR C2573     -26.456 -47.622  -7.277  1.00  0.150          O  
ATOM  39790  CG2 THR C2573     -26.745 -45.559  -6.034  1.00  0.150          C  
ATOM  39791  H   THR C2573     -28.650 -46.872  -8.378  1.00  0.130          H  
ATOM  39792  HA  THR C2573     -26.851 -44.522  -8.493  1.00  0.130          H  
ATOM  39793  HB  THR C2573     -25.151 -46.010  -7.425  1.00  0.180          H  
ATOM  39794  HG1 THR C2573     -26.008 -48.061  -8.027  1.00  0.180          H  
ATOM  39795 1HG2 THR C2573     -26.217 -45.982  -5.183  1.00  0.180          H  
ATOM  39796 2HG2 THR C2573     -26.580 -44.487  -6.067  1.00  0.180          H  
ATOM  39797 3HG2 THR C2573     -27.808 -45.752  -5.926  1.00  0.180          H  
ATOM  39798  N   ARG C2574     -27.222 -46.293 -10.842  1.00  0.080          N  
ATOM  39799  CA  ARG C2574     -26.817 -46.799 -12.155  1.00  0.080          C  
ATOM  39800  C   ARG C2574     -26.318 -45.665 -13.072  1.00  0.060          C  
ATOM  39801  O   ARG C2574     -26.525 -44.492 -12.781  1.00  0.070          O  
ATOM  39802  CB  ARG C2574     -27.984 -47.544 -12.791  1.00  0.110          C  
ATOM  39803  CG  ARG C2574     -28.466 -48.804 -11.989  1.00  0.110          C  
ATOM  39804  CD  ARG C2574     -29.536 -49.578 -12.712  1.00  0.110          C  
ATOM  39805  NE  ARG C2574     -30.717 -48.762 -12.876  1.00  0.110          N  
ATOM  39806  CZ  ARG C2574     -31.753 -48.641 -12.011  1.00  0.110          C  
ATOM  39807  NH1 ARG C2574     -31.847 -49.336 -10.899  1.00  0.110          N  
ATOM  39808  NH2 ARG C2574     -32.696 -47.794 -12.318  1.00  0.110          N  
ATOM  39809  H   ARG C2574     -28.207 -46.037 -10.707  1.00  0.100          H  
ATOM  39810  HA  ARG C2574     -26.003 -47.511 -12.011  1.00  0.100          H  
ATOM  39811 1HB  ARG C2574     -28.831 -46.866 -12.901  1.00  0.130          H  
ATOM  39812 2HB  ARG C2574     -27.699 -47.877 -13.781  1.00  0.130          H  
ATOM  39813 1HG  ARG C2574     -27.617 -49.466 -11.813  1.00  0.130          H  
ATOM  39814 2HG  ARG C2574     -28.872 -48.478 -11.029  1.00  0.130          H  
ATOM  39815 1HD  ARG C2574     -29.176 -49.864 -13.704  1.00  0.130          H  
ATOM  39816 2HD  ARG C2574     -29.800 -50.475 -12.148  1.00  0.130          H  
ATOM  39817  HE  ARG C2574     -30.749 -48.186 -13.706  1.00  0.130          H  
ATOM  39818 1HH1 ARG C2574     -31.153 -50.043 -10.638  1.00  0.130          H  
ATOM  39819 2HH1 ARG C2574     -32.655 -49.217 -10.304  1.00  0.130          H  
ATOM  39820 1HH2 ARG C2574     -32.618 -47.259 -13.168  1.00  0.130          H  
ATOM  39821 2HH2 ARG C2574     -33.481 -47.609 -11.680  1.00  0.130          H  
ATOM  39822  N   GLY C2575     -25.661 -46.006 -14.192  1.00  0.080          N  
ATOM  39823  CA  GLY C2575     -25.218 -44.972 -15.150  1.00  0.080          C  
ATOM  39824  C   GLY C2575     -23.771 -44.481 -14.994  1.00  0.140          C  
ATOM  39825  O   GLY C2575     -23.384 -43.444 -15.559  1.00  0.340          O  
ATOM  39826  H   GLY C2575     -25.516 -46.990 -14.405  1.00  0.100          H  
ATOM  39827 1HA  GLY C2575     -25.326 -45.373 -16.153  1.00  0.100          H  
ATOM  39828 2HA  GLY C2575     -25.894 -44.134 -15.094  1.00  0.100          H  
ATOM  39829  N   VAL C2576     -22.999 -45.216 -14.193  1.00  0.120          N  
ATOM  39830  CA  VAL C2576     -21.579 -44.977 -13.929  1.00  0.110          C  
ATOM  39831  C   VAL C2576     -20.744 -45.804 -14.896  1.00  0.110          C  
ATOM  39832  O   VAL C2576     -21.122 -46.906 -15.287  1.00  0.120          O  
ATOM  39833  CB  VAL C2576     -21.187 -45.268 -12.457  1.00  0.160          C  
ATOM  39834  CG1 VAL C2576     -19.644 -45.103 -12.242  1.00  0.160          C  
ATOM  39835  CG2 VAL C2576     -21.934 -44.297 -11.561  1.00  0.160          C  
ATOM  39836  H   VAL C2576     -23.430 -46.019 -13.753  1.00  0.140          H  
ATOM  39837  HA  VAL C2576     -21.365 -43.925 -14.117  1.00  0.130          H  
ATOM  39838  HB  VAL C2576     -21.459 -46.300 -12.193  1.00  0.190          H  
ATOM  39839 1HG1 VAL C2576     -19.405 -45.278 -11.215  1.00  0.190          H  
ATOM  39840 2HG1 VAL C2576     -19.084 -45.809 -12.850  1.00  0.190          H  
ATOM  39841 3HG1 VAL C2576     -19.345 -44.085 -12.498  1.00  0.190          H  
ATOM  39842 1HG2 VAL C2576     -21.674 -44.495 -10.532  1.00  0.190          H  
ATOM  39843 2HG2 VAL C2576     -21.670 -43.268 -11.814  1.00  0.190          H  
ATOM  39844 3HG2 VAL C2576     -23.001 -44.448 -11.709  1.00  0.190          H  
ATOM  39845  N   TYR C2577     -19.649 -45.243 -15.337  1.00  0.100          N  
ATOM  39846  CA  TYR C2577     -18.754 -45.910 -16.252  1.00  0.110          C  
ATOM  39847  C   TYR C2577     -17.335 -45.462 -16.004  1.00  0.120          C  
ATOM  39848  O   TYR C2577     -17.112 -44.542 -15.220  1.00  0.130          O  
ATOM  39849  CB  TYR C2577     -19.189 -45.616 -17.670  1.00  0.150          C  
ATOM  39850  CG  TYR C2577     -19.135 -44.202 -17.950  1.00  0.150          C  
ATOM  39851  CD1 TYR C2577     -17.985 -43.644 -18.404  1.00  0.150          C  
ATOM  39852  CD2 TYR C2577     -20.253 -43.434 -17.747  1.00  0.150          C  
ATOM  39853  CE1 TYR C2577     -17.918 -42.339 -18.643  1.00  0.150          C  
ATOM  39854  CE2 TYR C2577     -20.185 -42.113 -17.991  1.00  0.150          C  
ATOM  39855  CZ  TYR C2577     -19.001 -41.575 -18.433  1.00  0.150          C  
ATOM  39856  OH  TYR C2577     -18.912 -40.261 -18.673  1.00  0.150          O  
ATOM  39857  H   TYR C2577     -19.409 -44.318 -15.010  1.00  0.120          H  
ATOM  39858  HA  TYR C2577     -18.781 -46.977 -16.073  1.00  0.130          H  
ATOM  39859 1HB  TYR C2577     -18.556 -46.140 -18.360  1.00  0.180          H  
ATOM  39860 2HB  TYR C2577     -20.207 -45.942 -17.819  1.00  0.180          H  
ATOM  39861  HD1 TYR C2577     -17.121 -44.253 -18.565  1.00  0.180          H  
ATOM  39862  HD2 TYR C2577     -21.183 -43.880 -17.386  1.00  0.180          H  
ATOM  39863  HE1 TYR C2577     -17.003 -41.889 -19.001  1.00  0.180          H  
ATOM  39864  HE2 TYR C2577     -21.056 -41.472 -17.832  1.00  0.180          H  
ATOM  39865  HH  TYR C2577     -17.974 -40.006 -18.877  1.00  0.180          H  
ATOM  39866  N   TYR C2578     -16.383 -46.126 -16.653  1.00  0.120          N  
ATOM  39867  CA  TYR C2578     -14.966 -45.775 -16.530  1.00  0.140          C  
ATOM  39868  C   TYR C2578     -14.637 -44.627 -17.524  1.00  0.160          C  
ATOM  39869  O   TYR C2578     -14.584 -44.875 -18.731  1.00  0.140          O  
ATOM  39870  CB  TYR C2578     -14.114 -47.020 -16.853  1.00  0.190          C  
ATOM  39871  CG  TYR C2578     -14.257 -48.171 -15.833  1.00  0.190          C  
ATOM  39872  CD1 TYR C2578     -15.303 -49.063 -15.966  1.00  0.190          C  
ATOM  39873  CD2 TYR C2578     -13.349 -48.342 -14.800  1.00  0.190          C  
ATOM  39874  CE1 TYR C2578     -15.485 -50.088 -15.091  1.00  0.190          C  
ATOM  39875  CE2 TYR C2578     -13.527 -49.398 -13.906  1.00  0.190          C  
ATOM  39876  CZ  TYR C2578     -14.608 -50.259 -14.049  1.00  0.190          C  
ATOM  39877  OH  TYR C2578     -14.817 -51.287 -13.151  1.00  0.190          O  
ATOM  39878  H   TYR C2578     -16.680 -46.913 -17.240  1.00  0.140          H  
ATOM  39879  HA  TYR C2578     -14.774 -45.483 -15.506  1.00  0.170          H  
ATOM  39880 1HB  TYR C2578     -14.396 -47.403 -17.836  1.00  0.230          H  
ATOM  39881 2HB  TYR C2578     -13.061 -46.737 -16.902  1.00  0.230          H  
ATOM  39882  HD1 TYR C2578     -15.983 -48.943 -16.757  1.00  0.230          H  
ATOM  39883  HD2 TYR C2578     -12.509 -47.658 -14.682  1.00  0.230          H  
ATOM  39884  HE1 TYR C2578     -16.333 -50.764 -15.221  1.00  0.230          H  
ATOM  39885  HE2 TYR C2578     -12.820 -49.540 -13.079  1.00  0.230          H  
ATOM  39886  HH  TYR C2578     -15.616 -51.776 -13.398  1.00  0.230          H  
ATOM  39887  N   PRO C2579     -14.346 -43.389 -17.054  1.00  0.180          N  
ATOM  39888  CA  PRO C2579     -14.135 -42.183 -17.859  1.00  0.200          C  
ATOM  39889  C   PRO C2579     -12.735 -42.008 -18.458  1.00  0.200          C  
ATOM  39890  O   PRO C2579     -12.467 -41.015 -19.129  1.00  0.210          O  
ATOM  39891  CB  PRO C2579     -14.397 -41.082 -16.828  1.00  0.300          C  
ATOM  39892  CG  PRO C2579     -13.885 -41.666 -15.524  1.00  0.300          C  
ATOM  39893  CD  PRO C2579     -14.217 -43.144 -15.588  1.00  0.300          C  
ATOM  39894  HA  PRO C2579     -14.881 -42.154 -18.660  1.00  0.240          H  
ATOM  39895 1HB  PRO C2579     -13.871 -40.159 -17.118  1.00  0.360          H  
ATOM  39896 2HB  PRO C2579     -15.474 -40.838 -16.800  1.00  0.360          H  
ATOM  39897 1HG  PRO C2579     -12.806 -41.474 -15.420  1.00  0.360          H  
ATOM  39898 2HG  PRO C2579     -14.371 -41.166 -14.681  1.00  0.360          H  
ATOM  39899 1HD  PRO C2579     -13.389 -43.730 -15.153  1.00  0.360          H  
ATOM  39900 2HD  PRO C2579     -15.155 -43.296 -15.062  1.00  0.360          H  
ATOM  39901  N   ASP C2580     -11.826 -42.920 -18.149  1.00  0.210          N  
ATOM  39902  CA  ASP C2580     -10.424 -42.797 -18.537  1.00  0.230          C  
ATOM  39903  C   ASP C2580      -9.842 -44.203 -18.641  1.00  0.220          C  
ATOM  39904  O   ASP C2580      -9.990 -44.994 -17.708  1.00  0.180          O  
ATOM  39905  CB  ASP C2580      -9.652 -41.936 -17.517  1.00  0.310          C  
ATOM  39906  CG  ASP C2580      -8.210 -41.513 -17.964  1.00  0.310          C  
ATOM  39907  OD1 ASP C2580      -7.881 -41.715 -19.113  1.00  0.310          O  
ATOM  39908  OD2 ASP C2580      -7.452 -41.003 -17.136  1.00  0.310          O  
ATOM  39909  H   ASP C2580     -12.098 -43.733 -17.621  1.00  0.250          H  
ATOM  39910  HA  ASP C2580     -10.363 -42.324 -19.517  1.00  0.280          H  
ATOM  39911 1HB  ASP C2580     -10.226 -41.027 -17.320  1.00  0.380          H  
ATOM  39912 2HB  ASP C2580      -9.585 -42.480 -16.582  1.00  0.380          H  
ATOM  39913  N   LYS C2581      -9.229 -44.561 -19.771  1.00  0.250          N  
ATOM  39914  CA  LYS C2581      -8.650 -45.910 -19.982  1.00  0.260          C  
ATOM  39915  C   LYS C2581      -7.296 -46.095 -19.268  1.00  0.280          C  
ATOM  39916  O   LYS C2581      -6.272 -46.483 -19.864  1.00  0.330          O  
ATOM  39917  CB  LYS C2581      -8.496 -46.137 -21.481  1.00  0.360          C  
ATOM  39918  CG  LYS C2581      -9.808 -46.258 -22.233  1.00  0.360          C  
ATOM  39919  CD  LYS C2581      -9.582 -46.400 -23.729  1.00  0.360          C  
ATOM  39920  CE  LYS C2581     -10.901 -46.578 -24.463  1.00  0.360          C  
ATOM  39921  NZ  LYS C2581     -10.733 -46.552 -25.937  1.00  0.360          N  
ATOM  39922  H   LYS C2581      -9.109 -43.848 -20.484  1.00  0.300          H  
ATOM  39923  HA  LYS C2581      -9.343 -46.650 -19.583  1.00  0.310          H  
ATOM  39924 1HB  LYS C2581      -7.989 -45.284 -21.902  1.00  0.430          H  
ATOM  39925 2HB  LYS C2581      -7.872 -46.990 -21.672  1.00  0.430          H  
ATOM  39926 1HG  LYS C2581     -10.333 -47.142 -21.871  1.00  0.430          H  
ATOM  39927 2HG  LYS C2581     -10.424 -45.384 -22.038  1.00  0.430          H  
ATOM  39928 1HD  LYS C2581      -9.071 -45.513 -24.105  1.00  0.430          H  
ATOM  39929 2HD  LYS C2581      -8.947 -47.270 -23.908  1.00  0.430          H  
ATOM  39930 1HE  LYS C2581     -11.326 -47.537 -24.179  1.00  0.430          H  
ATOM  39931 2HE  LYS C2581     -11.587 -45.785 -24.168  1.00  0.430          H  
ATOM  39932 1HZ  LYS C2581     -11.636 -46.682 -26.378  1.00  0.430          H  
ATOM  39933 2HZ  LYS C2581     -10.347 -45.651 -26.204  1.00  0.430          H  
ATOM  39934 3HZ  LYS C2581     -10.107 -47.291 -26.224  1.00  0.430          H  
ATOM  39935  N   VAL C2582      -7.349 -45.841 -17.962  1.00  0.260          N  
ATOM  39936  CA  VAL C2582      -6.252 -45.876 -17.019  1.00  0.280          C  
ATOM  39937  C   VAL C2582      -6.642 -46.659 -15.764  1.00  0.280          C  
ATOM  39938  O   VAL C2582      -7.719 -46.468 -15.194  1.00  0.440          O  
ATOM  39939  CB  VAL C2582      -5.807 -44.431 -16.680  1.00  0.380          C  
ATOM  39940  CG1 VAL C2582      -4.689 -44.424 -15.640  1.00  0.380          C  
ATOM  39941  CG2 VAL C2582      -5.311 -43.720 -17.967  1.00  0.380          C  
ATOM  39942  H   VAL C2582      -8.276 -45.608 -17.612  1.00  0.310          H  
ATOM  39943  HA  VAL C2582      -5.420 -46.379 -17.496  1.00  0.340          H  
ATOM  39944  HB  VAL C2582      -6.645 -43.891 -16.278  1.00  0.460          H  
ATOM  39945 1HG1 VAL C2582      -4.429 -43.402 -15.441  1.00  0.460          H  
ATOM  39946 2HG1 VAL C2582      -5.019 -44.896 -14.714  1.00  0.460          H  
ATOM  39947 3HG1 VAL C2582      -3.822 -44.955 -16.027  1.00  0.460          H  
ATOM  39948 1HG2 VAL C2582      -5.015 -42.698 -17.725  1.00  0.460          H  
ATOM  39949 2HG2 VAL C2582      -4.460 -44.261 -18.381  1.00  0.460          H  
ATOM  39950 3HG2 VAL C2582      -6.108 -43.681 -18.706  1.00  0.460          H  
ATOM  39951  N   PHE C2583      -5.775 -47.557 -15.351  1.00  0.210          N  
ATOM  39952  CA  PHE C2583      -6.002 -48.381 -14.185  1.00  0.210          C  
ATOM  39953  C   PHE C2583      -5.700 -47.667 -12.877  1.00  0.220          C  
ATOM  39954  O   PHE C2583      -4.633 -47.083 -12.691  1.00  0.240          O  
ATOM  39955  CB  PHE C2583      -5.139 -49.622 -14.265  1.00  0.290          C  
ATOM  39956  CG  PHE C2583      -5.316 -50.522 -13.131  1.00  0.290          C  
ATOM  39957  CD1 PHE C2583      -6.318 -51.436 -13.134  1.00  0.290          C  
ATOM  39958  CD2 PHE C2583      -4.490 -50.445 -12.028  1.00  0.290          C  
ATOM  39959  CE1 PHE C2583      -6.490 -52.272 -12.091  1.00  0.290          C  
ATOM  39960  CE2 PHE C2583      -4.683 -51.284 -10.972  1.00  0.290          C  
ATOM  39961  CZ  PHE C2583      -5.681 -52.204 -11.007  1.00  0.290          C  
ATOM  39962  H   PHE C2583      -4.905 -47.645 -15.867  1.00  0.250          H  
ATOM  39963  HA  PHE C2583      -7.047 -48.678 -14.171  1.00  0.250          H  
ATOM  39964 1HB  PHE C2583      -5.389 -50.172 -15.173  1.00  0.350          H  
ATOM  39965 2HB  PHE C2583      -4.105 -49.356 -14.338  1.00  0.350          H  
ATOM  39966  HD1 PHE C2583      -6.982 -51.503 -13.988  1.00  0.350          H  
ATOM  39967  HD2 PHE C2583      -3.687 -49.700 -12.004  1.00  0.350          H  
ATOM  39968  HE1 PHE C2583      -7.295 -53.005 -12.123  1.00  0.350          H  
ATOM  39969  HE2 PHE C2583      -4.050 -51.220 -10.098  1.00  0.350          H  
ATOM  39970  HZ  PHE C2583      -5.839 -52.876 -10.162  1.00  0.350          H  
ATOM  39971  N   ARG C2584      -6.633 -47.712 -11.957  1.00  0.190          N  
ATOM  39972  CA  ARG C2584      -6.406 -47.107 -10.663  1.00  0.180          C  
ATOM  39973  C   ARG C2584      -6.943 -48.100  -9.663  1.00  0.200          C  
ATOM  39974  O   ARG C2584      -7.885 -48.807  -9.991  1.00  0.220          O  
ATOM  39975  CB  ARG C2584      -7.075 -45.739 -10.582  1.00  0.260          C  
ATOM  39976  CG  ARG C2584      -6.512 -44.706 -11.619  1.00  0.260          C  
ATOM  39977  CD  ARG C2584      -7.088 -43.375 -11.442  1.00  0.260          C  
ATOM  39978  NE  ARG C2584      -6.549 -42.353 -12.352  1.00  0.260          N  
ATOM  39979  CZ  ARG C2584      -6.979 -42.128 -13.597  1.00  0.260          C  
ATOM  39980  NH1 ARG C2584      -7.921 -42.863 -14.135  1.00  0.260          N  
ATOM  39981  NH2 ARG C2584      -6.439 -41.144 -14.269  1.00  0.260          N  
ATOM  39982  H   ARG C2584      -7.505 -48.190 -12.148  1.00  0.230          H  
ATOM  39983  HA  ARG C2584      -5.336 -46.983 -10.491  1.00  0.220          H  
ATOM  39984 1HB  ARG C2584      -8.147 -45.840 -10.749  1.00  0.310          H  
ATOM  39985 2HB  ARG C2584      -6.935 -45.320  -9.591  1.00  0.310          H  
ATOM  39986 1HG  ARG C2584      -5.429 -44.631 -11.498  1.00  0.310          H  
ATOM  39987 2HG  ARG C2584      -6.739 -45.042 -12.629  1.00  0.310          H  
ATOM  39988 1HD  ARG C2584      -8.173 -43.395 -11.517  1.00  0.310          H  
ATOM  39989 2HD  ARG C2584      -6.802 -43.084 -10.476  1.00  0.310          H  
ATOM  39990  HE  ARG C2584      -5.802 -41.709 -12.013  1.00  0.310          H  
ATOM  39991 1HH1 ARG C2584      -8.334 -43.632 -13.626  1.00  0.310          H  
ATOM  39992 2HH1 ARG C2584      -8.221 -42.665 -15.084  1.00  0.310          H  
ATOM  39993 1HH2 ARG C2584      -5.715 -40.572 -13.787  1.00  0.310          H  
ATOM  39994 2HH2 ARG C2584      -6.754 -40.944 -15.239  1.00  0.310          H  
ATOM  39995  N   SER C2585      -6.349 -48.194  -8.477  1.00  0.190          N  
ATOM  39996  CA  SER C2585      -6.831 -49.159  -7.494  1.00  0.200          C  
ATOM  39997  C   SER C2585      -6.622 -48.714  -6.068  1.00  0.200          C  
ATOM  39998  O   SER C2585      -5.761 -47.876  -5.778  1.00  0.210          O  
ATOM  39999  CB  SER C2585      -6.148 -50.484  -7.700  1.00  0.280          C  
ATOM  40000  OG  SER C2585      -4.772 -50.400  -7.469  1.00  0.280          O  
ATOM  40001  H   SER C2585      -5.564 -47.602  -8.241  1.00  0.230          H  
ATOM  40002  HA  SER C2585      -7.901 -49.300  -7.638  1.00  0.240          H  
ATOM  40003 1HB  SER C2585      -6.570 -51.201  -7.021  1.00  0.330          H  
ATOM  40004 2HB  SER C2585      -6.346 -50.834  -8.692  1.00  0.330          H  
ATOM  40005  HG  SER C2585      -4.447 -51.296  -7.595  1.00  0.330          H  
ATOM  40006  N   SER C2586      -7.445 -49.280  -5.188  1.00  0.200          N  
ATOM  40007  CA  SER C2586      -7.434 -48.997  -3.746  1.00  0.210          C  
ATOM  40008  C   SER C2586      -7.403 -47.486  -3.518  1.00  0.200          C  
ATOM  40009  O   SER C2586      -6.574 -46.972  -2.759  1.00  0.210          O  
ATOM  40010  CB  SER C2586      -6.240 -49.654  -3.072  1.00  0.290          C  
ATOM  40011  OG  SER C2586      -6.281 -51.051  -3.206  1.00  0.290          O  
ATOM  40012  H   SER C2586      -8.087 -49.981  -5.565  1.00  0.240          H  
ATOM  40013  HA  SER C2586      -8.354 -49.393  -3.311  1.00  0.250          H  
ATOM  40014 1HB  SER C2586      -5.319 -49.271  -3.511  1.00  0.350          H  
ATOM  40015 2HB  SER C2586      -6.231 -49.389  -2.017  1.00  0.350          H  
ATOM  40016  HG  SER C2586      -5.511 -51.380  -2.743  1.00  0.350          H  
ATOM  40017  N   VAL C2587      -8.283 -46.775  -4.217  1.00  0.170          N  
ATOM  40018  CA  VAL C2587      -8.240 -45.322  -4.187  1.00  0.160          C  
ATOM  40019  C   VAL C2587      -9.544 -44.650  -4.562  1.00  0.120          C  
ATOM  40020  O   VAL C2587     -10.346 -45.192  -5.326  1.00  0.120          O  
ATOM  40021  CB  VAL C2587      -7.119 -44.875  -5.150  1.00  0.230          C  
ATOM  40022  CG1 VAL C2587      -7.514 -45.253  -6.577  1.00  0.230          C  
ATOM  40023  CG2 VAL C2587      -6.815 -43.378  -5.031  1.00  0.230          C  
ATOM  40024  H   VAL C2587      -8.981 -47.300  -4.750  1.00  0.200          H  
ATOM  40025  HA  VAL C2587      -7.976 -45.016  -3.174  1.00  0.190          H  
ATOM  40026  HB  VAL C2587      -6.212 -45.429  -4.901  1.00  0.270          H  
ATOM  40027 1HG1 VAL C2587      -6.708 -44.980  -7.251  1.00  0.270          H  
ATOM  40028 2HG1 VAL C2587      -7.692 -46.301  -6.644  1.00  0.270          H  
ATOM  40029 3HG1 VAL C2587      -8.412 -44.737  -6.855  1.00  0.270          H  
ATOM  40030 1HG2 VAL C2587      -5.997 -43.142  -5.701  1.00  0.270          H  
ATOM  40031 2HG2 VAL C2587      -7.661 -42.771  -5.303  1.00  0.270          H  
ATOM  40032 3HG2 VAL C2587      -6.521 -43.150  -4.012  1.00  0.270          H  
ATOM  40033  N   LEU C2588      -9.762 -43.454  -4.031  1.00  0.110          N  
ATOM  40034  CA  LEU C2588     -10.912 -42.701  -4.470  1.00  0.120          C  
ATOM  40035  C   LEU C2588     -10.433 -41.573  -5.371  1.00  0.130          C  
ATOM  40036  O   LEU C2588      -9.486 -40.861  -5.021  1.00  0.090          O  
ATOM  40037  CB  LEU C2588     -11.648 -42.065  -3.295  1.00  0.160          C  
ATOM  40038  CG  LEU C2588     -12.023 -42.954  -2.115  1.00  0.160          C  
ATOM  40039  CD1 LEU C2588     -12.792 -42.098  -1.134  1.00  0.160          C  
ATOM  40040  CD2 LEU C2588     -12.785 -44.151  -2.572  1.00  0.160          C  
ATOM  40041  H   LEU C2588      -9.110 -43.055  -3.369  1.00  0.130          H  
ATOM  40042  HA  LEU C2588     -11.579 -43.337  -5.042  1.00  0.140          H  
ATOM  40043 1HB  LEU C2588     -11.053 -41.233  -2.920  1.00  0.200          H  
ATOM  40044 2HB  LEU C2588     -12.577 -41.669  -3.687  1.00  0.200          H  
ATOM  40045  HG  LEU C2588     -11.122 -43.291  -1.606  1.00  0.200          H  
ATOM  40046 1HD1 LEU C2588     -13.052 -42.685  -0.256  1.00  0.200          H  
ATOM  40047 2HD1 LEU C2588     -12.165 -41.266  -0.839  1.00  0.200          H  
ATOM  40048 3HD1 LEU C2588     -13.688 -41.724  -1.599  1.00  0.200          H  
ATOM  40049 1HD2 LEU C2588     -13.050 -44.763  -1.713  1.00  0.200          H  
ATOM  40050 2HD2 LEU C2588     -13.660 -43.852  -3.081  1.00  0.200          H  
ATOM  40051 3HD2 LEU C2588     -12.169 -44.736  -3.243  1.00  0.200          H  
ATOM  40052  N   HIS C2589     -11.120 -41.364  -6.483  1.00  0.210          N  
ATOM  40053  CA  HIS C2589     -10.776 -40.245  -7.359  1.00  0.190          C  
ATOM  40054  C   HIS C2589     -11.961 -39.461  -7.833  1.00  0.160          C  
ATOM  40055  O   HIS C2589     -13.038 -40.006  -8.078  1.00  0.160          O  
ATOM  40056  CB  HIS C2589      -9.983 -40.657  -8.594  1.00  0.270          C  
ATOM  40057  CG  HIS C2589      -8.622 -41.079  -8.328  1.00  0.270          C  
ATOM  40058  ND1 HIS C2589      -7.617 -40.174  -8.068  1.00  0.270          N  
ATOM  40059  CD2 HIS C2589      -8.061 -42.277  -8.312  1.00  0.270          C  
ATOM  40060  CE1 HIS C2589      -6.481 -40.820  -7.903  1.00  0.270          C  
ATOM  40061  NE2 HIS C2589      -6.712 -42.099  -8.059  1.00  0.270          N  
ATOM  40062  H   HIS C2589     -11.881 -42.014  -6.705  1.00  0.250          H  
ATOM  40063  HA  HIS C2589     -10.150 -39.548  -6.804  1.00  0.230          H  
ATOM  40064 1HB  HIS C2589     -10.494 -41.473  -9.091  1.00  0.330          H  
ATOM  40065 2HB  HIS C2589      -9.952 -39.821  -9.298  1.00  0.330          H  
ATOM  40066  HD1 HIS C2589      -7.780 -39.237  -7.754  1.00  0.330          H  
ATOM  40067  HD2 HIS C2589      -8.473 -43.262  -8.486  1.00  0.330          H  
ATOM  40068  HE1 HIS C2589      -5.554 -40.280  -7.689  1.00  0.330          H  
ATOM  40069  N   SER C2590     -11.744 -38.165  -7.991  1.00  0.160          N  
ATOM  40070  CA  SER C2590     -12.779 -37.289  -8.502  1.00  0.150          C  
ATOM  40071  C   SER C2590     -12.713 -37.210 -10.005  1.00  0.130          C  
ATOM  40072  O   SER C2590     -11.626 -37.197 -10.595  1.00  0.140          O  
ATOM  40073  CB  SER C2590     -12.642 -35.889  -7.943  1.00  0.210          C  
ATOM  40074  OG  SER C2590     -12.842 -35.862  -6.563  1.00  0.210          O  
ATOM  40075  H   SER C2590     -10.839 -37.783  -7.757  1.00  0.190          H  
ATOM  40076  HA  SER C2590     -13.745 -37.688  -8.213  1.00  0.180          H  
ATOM  40077 1HB  SER C2590     -11.654 -35.500  -8.178  1.00  0.260          H  
ATOM  40078 2HB  SER C2590     -13.372 -35.240  -8.428  1.00  0.260          H  
ATOM  40079  HG  SER C2590     -12.734 -34.944  -6.315  1.00  0.260          H  
ATOM  40080  N   THR C2591     -13.871 -37.074 -10.620  1.00  0.110          N  
ATOM  40081  CA  THR C2591     -13.928 -36.902 -12.055  1.00  0.110          C  
ATOM  40082  C   THR C2591     -15.142 -36.080 -12.474  1.00  0.110          C  
ATOM  40083  O   THR C2591     -16.180 -36.083 -11.800  1.00  0.130          O  
ATOM  40084  CB  THR C2591     -13.953 -38.276 -12.742  1.00  0.150          C  
ATOM  40085  OG1 THR C2591     -13.816 -38.104 -14.148  1.00  0.150          O  
ATOM  40086  CG2 THR C2591     -15.275 -38.985 -12.437  1.00  0.150          C  
ATOM  40087  H   THR C2591     -14.724 -37.151 -10.061  1.00  0.130          H  
ATOM  40088  HA  THR C2591     -13.034 -36.369 -12.377  1.00  0.130          H  
ATOM  40089  HB  THR C2591     -13.126 -38.884 -12.373  1.00  0.180          H  
ATOM  40090  HG1 THR C2591     -12.902 -37.854 -14.326  1.00  0.180          H  
ATOM  40091 1HG2 THR C2591     -15.277 -39.943 -12.919  1.00  0.180          H  
ATOM  40092 2HG2 THR C2591     -15.377 -39.119 -11.359  1.00  0.180          H  
ATOM  40093 3HG2 THR C2591     -16.111 -38.405 -12.805  1.00  0.180          H  
ATOM  40094  N   GLN C2592     -15.017 -35.379 -13.598  1.00  0.130          N  
ATOM  40095  CA  GLN C2592     -16.130 -34.610 -14.145  1.00  0.160          C  
ATOM  40096  C   GLN C2592     -16.433 -35.053 -15.565  1.00  0.140          C  
ATOM  40097  O   GLN C2592     -15.540 -35.084 -16.413  1.00  0.140          O  
ATOM  40098  CB  GLN C2592     -15.835 -33.115 -14.142  1.00  0.210          C  
ATOM  40099  CG  GLN C2592     -16.997 -32.292 -14.654  1.00  0.210          C  
ATOM  40100  CD  GLN C2592     -16.711 -30.850 -14.676  1.00  0.210          C  
ATOM  40101  OE1 GLN C2592     -15.592 -30.437 -14.999  1.00  0.210          O  
ATOM  40102  NE2 GLN C2592     -17.711 -30.054 -14.350  1.00  0.210          N  
ATOM  40103  H   GLN C2592     -14.141 -35.414 -14.101  1.00  0.160          H  
ATOM  40104  HA  GLN C2592     -17.016 -34.793 -13.543  1.00  0.190          H  
ATOM  40105 1HB  GLN C2592     -15.615 -32.788 -13.125  1.00  0.250          H  
ATOM  40106 2HB  GLN C2592     -14.963 -32.907 -14.759  1.00  0.250          H  
ATOM  40107 1HG  GLN C2592     -17.243 -32.591 -15.670  1.00  0.250          H  
ATOM  40108 2HG  GLN C2592     -17.853 -32.461 -13.995  1.00  0.250          H  
ATOM  40109 1HE2 GLN C2592     -17.576 -29.056 -14.370  1.00  0.250          H  
ATOM  40110 2HE2 GLN C2592     -18.599 -30.429 -14.098  1.00  0.250          H  
ATOM  40111  N   ASP C2593     -17.691 -35.404 -15.801  1.00  0.160          N  
ATOM  40112  CA  ASP C2593     -18.171 -35.883 -17.105  1.00  0.160          C  
ATOM  40113  C   ASP C2593     -19.693 -35.855 -17.137  1.00  0.170          C  
ATOM  40114  O   ASP C2593     -20.333 -35.450 -16.163  1.00  0.170          O  
ATOM  40115  CB  ASP C2593     -17.632 -37.304 -17.416  1.00  0.220          C  
ATOM  40116  CG  ASP C2593     -17.571 -37.713 -18.934  1.00  0.220          C  
ATOM  40117  OD1 ASP C2593     -18.276 -37.124 -19.743  1.00  0.220          O  
ATOM  40118  OD2 ASP C2593     -16.918 -38.690 -19.236  1.00  0.220          O  
ATOM  40119  H   ASP C2593     -18.348 -35.314 -15.016  1.00  0.190          H  
ATOM  40120  HA  ASP C2593     -17.804 -35.208 -17.878  1.00  0.190          H  
ATOM  40121 1HB  ASP C2593     -16.638 -37.427 -16.980  1.00  0.270          H  
ATOM  40122 2HB  ASP C2593     -18.280 -38.027 -16.945  1.00  0.270          H  
ATOM  40123  N   LEU C2594     -20.272 -36.271 -18.248  1.00  0.180          N  
ATOM  40124  CA  LEU C2594     -21.718 -36.408 -18.320  1.00  0.180          C  
ATOM  40125  C   LEU C2594     -22.106 -37.809 -17.827  1.00  0.160          C  
ATOM  40126  O   LEU C2594     -21.752 -38.831 -18.428  1.00  0.170          O  
ATOM  40127  CB  LEU C2594     -22.214 -36.226 -19.753  1.00  0.250          C  
ATOM  40128  CG  LEU C2594     -21.905 -34.927 -20.476  1.00  0.250          C  
ATOM  40129  CD1 LEU C2594     -22.401 -35.060 -21.881  1.00  0.250          C  
ATOM  40130  CD2 LEU C2594     -22.583 -33.791 -19.797  1.00  0.250          C  
ATOM  40131  H   LEU C2594     -19.672 -36.505 -19.034  1.00  0.220          H  
ATOM  40132  HA  LEU C2594     -22.176 -35.678 -17.668  1.00  0.220          H  
ATOM  40133 1HB  LEU C2594     -21.803 -36.994 -20.337  1.00  0.300          H  
ATOM  40134 2HB  LEU C2594     -23.286 -36.330 -19.754  1.00  0.300          H  
ATOM  40135  HG  LEU C2594     -20.829 -34.755 -20.499  1.00  0.300          H  
ATOM  40136 1HD1 LEU C2594     -22.203 -34.146 -22.441  1.00  0.300          H  
ATOM  40137 2HD1 LEU C2594     -21.909 -35.899 -22.375  1.00  0.300          H  
ATOM  40138 3HD1 LEU C2594     -23.460 -35.238 -21.838  1.00  0.300          H  
ATOM  40139 1HD2 LEU C2594     -22.373 -32.869 -20.335  1.00  0.300          H  
ATOM  40140 2HD2 LEU C2594     -23.661 -33.964 -19.779  1.00  0.300          H  
ATOM  40141 3HD2 LEU C2594     -22.208 -33.715 -18.809  1.00  0.300          H  
ATOM  40142  N   PHE C2595     -22.837 -37.843 -16.729  1.00  0.160          N  
ATOM  40143  CA  PHE C2595     -23.226 -39.083 -16.056  1.00  0.150          C  
ATOM  40144  C   PHE C2595     -24.700 -39.089 -15.774  1.00  0.150          C  
ATOM  40145  O   PHE C2595     -25.331 -38.029 -15.775  1.00  0.160          O  
ATOM  40146  CB  PHE C2595     -22.537 -39.271 -14.707  1.00  0.210          C  
ATOM  40147  CG  PHE C2595     -21.037 -39.447 -14.658  1.00  0.210          C  
ATOM  40148  CD1 PHE C2595     -20.193 -38.364 -14.467  1.00  0.210          C  
ATOM  40149  CD2 PHE C2595     -20.476 -40.720 -14.753  1.00  0.210          C  
ATOM  40150  CE1 PHE C2595     -18.831 -38.545 -14.368  1.00  0.210          C  
ATOM  40151  CE2 PHE C2595     -19.104 -40.902 -14.669  1.00  0.210          C  
ATOM  40152  CZ  PHE C2595     -18.287 -39.813 -14.476  1.00  0.210          C  
ATOM  40153  H   PHE C2595     -23.122 -36.936 -16.341  1.00  0.190          H  
ATOM  40154  HA  PHE C2595     -22.989 -39.929 -16.702  1.00  0.180          H  
ATOM  40155 1HB  PHE C2595     -22.771 -38.401 -14.134  1.00  0.260          H  
ATOM  40156 2HB  PHE C2595     -22.992 -40.121 -14.187  1.00  0.260          H  
ATOM  40157  HD1 PHE C2595     -20.617 -37.359 -14.381  1.00  0.260          H  
ATOM  40158  HD2 PHE C2595     -21.134 -41.583 -14.899  1.00  0.260          H  
ATOM  40159  HE1 PHE C2595     -18.180 -37.684 -14.209  1.00  0.260          H  
ATOM  40160  HE2 PHE C2595     -18.668 -41.903 -14.754  1.00  0.260          H  
ATOM  40161  HZ  PHE C2595     -17.212 -39.955 -14.410  1.00  0.260          H  
ATOM  40162  N   LEU C2596     -25.279 -40.267 -15.554  1.00  0.150          N  
ATOM  40163  CA  LEU C2596     -26.677 -40.249 -15.154  1.00  0.140          C  
ATOM  40164  C   LEU C2596     -26.682 -39.750 -13.697  1.00  0.140          C  
ATOM  40165  O   LEU C2596     -25.900 -40.269 -12.901  1.00  0.140          O  
ATOM  40166  CB  LEU C2596     -27.253 -41.663 -15.215  1.00  0.200          C  
ATOM  40167  CG  LEU C2596     -28.764 -41.857 -14.966  1.00  0.200          C  
ATOM  40168  CD1 LEU C2596     -29.573 -41.214 -16.086  1.00  0.200          C  
ATOM  40169  CD2 LEU C2596     -29.041 -43.337 -14.900  1.00  0.200          C  
ATOM  40170  H   LEU C2596     -24.752 -41.157 -15.606  1.00  0.180          H  
ATOM  40171  HA  LEU C2596     -27.225 -39.599 -15.819  1.00  0.170          H  
ATOM  40172 1HB  LEU C2596     -27.007 -42.103 -16.181  1.00  0.240          H  
ATOM  40173 2HB  LEU C2596     -26.752 -42.232 -14.436  1.00  0.240          H  
ATOM  40174  HG  LEU C2596     -29.054 -41.383 -14.021  1.00  0.240          H  
ATOM  40175 1HD1 LEU C2596     -30.632 -41.373 -15.885  1.00  0.240          H  
ATOM  40176 2HD1 LEU C2596     -29.382 -40.156 -16.132  1.00  0.240          H  
ATOM  40177 3HD1 LEU C2596     -29.311 -41.660 -17.031  1.00  0.240          H  
ATOM  40178 1HD2 LEU C2596     -30.096 -43.507 -14.745  1.00  0.240          H  
ATOM  40179 2HD2 LEU C2596     -28.739 -43.782 -15.811  1.00  0.240          H  
ATOM  40180 3HD2 LEU C2596     -28.478 -43.774 -14.086  1.00  0.240          H  
ATOM  40181  N   PRO C2597     -27.458 -38.719 -13.307  1.00  0.140          N  
ATOM  40182  CA  PRO C2597     -27.544 -38.241 -11.934  1.00  0.130          C  
ATOM  40183  C   PRO C2597     -28.072 -39.371 -11.073  1.00  0.140          C  
ATOM  40184  O   PRO C2597     -28.897 -40.152 -11.551  1.00  0.190          O  
ATOM  40185  CB  PRO C2597     -28.542 -37.082 -12.025  1.00  0.200          C  
ATOM  40186  CG  PRO C2597     -28.502 -36.651 -13.483  1.00  0.200          C  
ATOM  40187  CD  PRO C2597     -28.256 -37.925 -14.270  1.00  0.200          C  
ATOM  40188  HA  PRO C2597     -26.554 -37.906 -11.581  1.00  0.160          H  
ATOM  40189 1HB  PRO C2597     -29.519 -37.401 -11.676  1.00  0.230          H  
ATOM  40190 2HB  PRO C2597     -28.221 -36.287 -11.341  1.00  0.230          H  
ATOM  40191 1HG  PRO C2597     -29.439 -36.154 -13.766  1.00  0.230          H  
ATOM  40192 2HG  PRO C2597     -27.699 -35.922 -13.632  1.00  0.230          H  
ATOM  40193 1HD  PRO C2597     -29.197 -38.430 -14.516  1.00  0.230          H  
ATOM  40194 2HD  PRO C2597     -27.686 -37.640 -15.163  1.00  0.230          H  
ATOM  40195  N   PHE C2598     -27.658 -39.438  -9.816  1.00  0.120          N  
ATOM  40196  CA  PHE C2598     -28.195 -40.487  -8.952  1.00  0.120          C  
ATOM  40197  C   PHE C2598     -29.617 -40.190  -8.512  1.00  0.120          C  
ATOM  40198  O   PHE C2598     -30.008 -39.036  -8.327  1.00  0.130          O  
ATOM  40199  CB  PHE C2598     -27.269 -40.774  -7.772  1.00  0.170          C  
ATOM  40200  CG  PHE C2598     -26.047 -41.636  -8.107  1.00  0.170          C  
ATOM  40201  CD1 PHE C2598     -25.729 -42.039  -9.421  1.00  0.170          C  
ATOM  40202  CD2 PHE C2598     -25.240 -42.104  -7.080  1.00  0.170          C  
ATOM  40203  CE1 PHE C2598     -24.679 -42.866  -9.656  1.00  0.170          C  
ATOM  40204  CE2 PHE C2598     -24.173 -42.936  -7.338  1.00  0.170          C  
ATOM  40205  CZ  PHE C2598     -23.905 -43.318  -8.623  1.00  0.170          C  
ATOM  40206  H   PHE C2598     -26.973 -38.750  -9.462  1.00  0.140          H  
ATOM  40207  HA  PHE C2598     -28.267 -41.410  -9.527  1.00  0.140          H  
ATOM  40208 1HB  PHE C2598     -26.929 -39.836  -7.348  1.00  0.200          H  
ATOM  40209 2HB  PHE C2598     -27.823 -41.297  -7.019  1.00  0.200          H  
ATOM  40210  HD1 PHE C2598     -26.316 -41.718 -10.282  1.00  0.200          H  
ATOM  40211  HD2 PHE C2598     -25.467 -41.821  -6.052  1.00  0.200          H  
ATOM  40212  HE1 PHE C2598     -24.475 -43.168 -10.679  1.00  0.200          H  
ATOM  40213  HE2 PHE C2598     -23.553 -43.308  -6.517  1.00  0.200          H  
ATOM  40214  HZ  PHE C2598     -23.087 -43.984  -8.826  1.00  0.200          H  
ATOM  40215  N   PHE C2599     -30.393 -41.269  -8.398  1.00  0.110          N  
ATOM  40216  CA  PHE C2599     -31.799 -41.268  -8.007  1.00  0.110          C  
ATOM  40217  C   PHE C2599     -32.661 -40.397  -8.929  1.00  0.120          C  
ATOM  40218  O   PHE C2599     -33.606 -39.745  -8.479  1.00  0.270          O  
ATOM  40219  CB  PHE C2599     -31.916 -40.857  -6.540  1.00  0.150          C  
ATOM  40220  CG  PHE C2599     -31.161 -41.813  -5.648  1.00  0.150          C  
ATOM  40221  CD1 PHE C2599     -29.889 -41.525  -5.228  1.00  0.150          C  
ATOM  40222  CD2 PHE C2599     -31.729 -43.005  -5.240  1.00  0.150          C  
ATOM  40223  CE1 PHE C2599     -29.179 -42.401  -4.440  1.00  0.150          C  
ATOM  40224  CE2 PHE C2599     -31.031 -43.883  -4.441  1.00  0.150          C  
ATOM  40225  CZ  PHE C2599     -29.752 -43.583  -4.047  1.00  0.150          C  
ATOM  40226  H   PHE C2599     -29.943 -42.175  -8.546  1.00  0.130          H  
ATOM  40227  HA  PHE C2599     -32.159 -42.291  -8.092  1.00  0.130          H  
ATOM  40228 1HB  PHE C2599     -31.518 -39.854  -6.399  1.00  0.180          H  
ATOM  40229 2HB  PHE C2599     -32.961 -40.849  -6.240  1.00  0.180          H  
ATOM  40230  HD1 PHE C2599     -29.442 -40.586  -5.543  1.00  0.180          H  
ATOM  40231  HD2 PHE C2599     -32.740 -43.248  -5.560  1.00  0.180          H  
ATOM  40232  HE1 PHE C2599     -28.164 -42.156  -4.125  1.00  0.180          H  
ATOM  40233  HE2 PHE C2599     -31.491 -44.811  -4.124  1.00  0.180          H  
ATOM  40234  HZ  PHE C2599     -29.196 -44.277  -3.418  1.00  0.180          H  
ATOM  40235  N   SER C2600     -32.315 -40.384 -10.222  1.00  0.120          N  
ATOM  40236  CA  SER C2600     -32.996 -39.619 -11.254  1.00  0.100          C  
ATOM  40237  C   SER C2600     -34.259 -40.288 -11.782  1.00  0.120          C  
ATOM  40238  O   SER C2600     -34.523 -41.472 -11.530  1.00  0.140          O  
ATOM  40239  CB  SER C2600     -32.027 -39.326 -12.384  1.00  0.150          C  
ATOM  40240  OG  SER C2600     -31.633 -40.489 -13.049  1.00  0.150          O  
ATOM  40241  H   SER C2600     -31.538 -40.971 -10.526  1.00  0.140          H  
ATOM  40242  HA  SER C2600     -33.286 -38.664 -10.815  1.00  0.120          H  
ATOM  40243 1HB  SER C2600     -32.478 -38.636 -13.091  1.00  0.180          H  
ATOM  40244 2HB  SER C2600     -31.160 -38.846 -11.974  1.00  0.180          H  
ATOM  40245  HG  SER C2600     -30.955 -40.211 -13.680  1.00  0.180          H  
ATOM  40246  N   ASN C2601     -35.033 -39.503 -12.546  1.00  0.120          N  
ATOM  40247  CA  ASN C2601     -36.281 -39.919 -13.196  1.00  0.130          C  
ATOM  40248  C   ASN C2601     -36.033 -40.602 -14.553  1.00  0.120          C  
ATOM  40249  O   ASN C2601     -35.567 -39.962 -15.502  1.00  0.110          O  
ATOM  40250  CB  ASN C2601     -37.192 -38.707 -13.353  1.00  0.180          C  
ATOM  40251  CG  ASN C2601     -38.572 -39.016 -13.895  1.00  0.180          C  
ATOM  40252  OD1 ASN C2601     -38.849 -40.092 -14.421  1.00  0.180          O  
ATOM  40253  ND2 ASN C2601     -39.458 -38.054 -13.757  1.00  0.180          N  
ATOM  40254  H   ASN C2601     -34.734 -38.550 -12.687  1.00  0.140          H  
ATOM  40255  HA  ASN C2601     -36.774 -40.656 -12.555  1.00  0.160          H  
ATOM  40256 1HB  ASN C2601     -37.306 -38.220 -12.384  1.00  0.210          H  
ATOM  40257 2HB  ASN C2601     -36.717 -37.989 -14.020  1.00  0.210          H  
ATOM  40258 1HD2 ASN C2601     -40.397 -38.174 -14.084  1.00  0.210          H  
ATOM  40259 2HD2 ASN C2601     -39.194 -37.193 -13.321  1.00  0.210          H  
ATOM  40260  N   VAL C2602     -36.304 -41.905 -14.608  1.00  0.120          N  
ATOM  40261  CA  VAL C2602     -36.064 -42.760 -15.776  1.00  0.110          C  
ATOM  40262  C   VAL C2602     -37.373 -43.202 -16.434  1.00  0.130          C  
ATOM  40263  O   VAL C2602     -38.297 -43.653 -15.758  1.00  0.160          O  
ATOM  40264  CB  VAL C2602     -35.252 -43.990 -15.336  1.00  0.160          C  
ATOM  40265  CG1 VAL C2602     -35.000 -44.937 -16.493  1.00  0.160          C  
ATOM  40266  CG2 VAL C2602     -33.968 -43.524 -14.745  1.00  0.160          C  
ATOM  40267  H   VAL C2602     -36.681 -42.332 -13.756  1.00  0.140          H  
ATOM  40268  HA  VAL C2602     -35.483 -42.196 -16.507  1.00  0.130          H  
ATOM  40269  HB  VAL C2602     -35.809 -44.527 -14.587  1.00  0.190          H  
ATOM  40270 1HG1 VAL C2602     -34.429 -45.787 -16.129  1.00  0.190          H  
ATOM  40271 2HG1 VAL C2602     -35.945 -45.289 -16.908  1.00  0.190          H  
ATOM  40272 3HG1 VAL C2602     -34.434 -44.427 -17.265  1.00  0.190          H  
ATOM  40273 1HG2 VAL C2602     -33.397 -44.381 -14.409  1.00  0.190          H  
ATOM  40274 2HG2 VAL C2602     -33.399 -42.972 -15.489  1.00  0.190          H  
ATOM  40275 3HG2 VAL C2602     -34.190 -42.873 -13.900  1.00  0.190          H  
ATOM  40276  N   THR C2603     -37.488 -43.038 -17.752  1.00  0.140          N  
ATOM  40277  CA  THR C2603     -38.743 -43.404 -18.418  1.00  0.160          C  
ATOM  40278  C   THR C2603     -38.752 -44.891 -18.769  1.00  0.130          C  
ATOM  40279  O   THR C2603     -37.775 -45.423 -19.298  1.00  0.160          O  
ATOM  40280  CB  THR C2603     -38.992 -42.551 -19.675  1.00  0.220          C  
ATOM  40281  OG1 THR C2603     -39.027 -41.165 -19.309  1.00  0.220          O  
ATOM  40282  CG2 THR C2603     -40.382 -42.918 -20.262  1.00  0.220          C  
ATOM  40283  H   THR C2603     -36.690 -42.692 -18.294  1.00  0.170          H  
ATOM  40284  HA  THR C2603     -39.570 -43.224 -17.730  1.00  0.190          H  
ATOM  40285  HB  THR C2603     -38.206 -42.718 -20.411  1.00  0.260          H  
ATOM  40286  HG1 THR C2603     -38.163 -40.903 -18.966  1.00  0.260          H  
ATOM  40287 1HG2 THR C2603     -40.579 -42.301 -21.133  1.00  0.260          H  
ATOM  40288 2HG2 THR C2603     -40.415 -43.964 -20.557  1.00  0.260          H  
ATOM  40289 3HG2 THR C2603     -41.151 -42.737 -19.510  1.00  0.260          H  
ATOM  40290  N   TRP C2604     -39.850 -45.563 -18.432  1.00  0.130          N  
ATOM  40291  CA  TRP C2604     -40.077 -46.990 -18.655  1.00  0.220          C  
ATOM  40292  C   TRP C2604     -41.046 -47.286 -19.827  1.00  0.340          C  
ATOM  40293  O   TRP C2604     -42.212 -46.842 -19.852  1.00  0.550          O  
ATOM  40294  CB  TRP C2604     -40.545 -47.646 -17.341  1.00  0.270          C  
ATOM  40295  CG  TRP C2604     -40.864 -49.139 -17.412  1.00  0.270          C  
ATOM  40296  CD1 TRP C2604     -40.399 -50.050 -18.305  1.00  0.270          C  
ATOM  40297  CD2 TRP C2604     -41.711 -49.884 -16.513  1.00  0.270          C  
ATOM  40298  NE1 TRP C2604     -40.919 -51.276 -18.045  1.00  0.270          N  
ATOM  40299  CE2 TRP C2604     -41.718 -51.203 -16.963  1.00  0.270          C  
ATOM  40300  CE3 TRP C2604     -42.450 -49.547 -15.381  1.00  0.270          C  
ATOM  40301  CZ2 TRP C2604     -42.444 -52.190 -16.330  1.00  0.270          C  
ATOM  40302  CZ3 TRP C2604     -43.180 -50.536 -14.742  1.00  0.270          C  
ATOM  40303  CH2 TRP C2604     -43.179 -51.825 -15.207  1.00  0.270          C  
ATOM  40304  H   TRP C2604     -40.601 -45.043 -17.984  1.00  0.160          H  
ATOM  40305  HA  TRP C2604     -39.117 -47.440 -18.913  1.00  0.260          H  
ATOM  40306 1HB  TRP C2604     -39.772 -47.508 -16.590  1.00  0.330          H  
ATOM  40307 2HB  TRP C2604     -41.407 -47.128 -16.986  1.00  0.330          H  
ATOM  40308  HD1 TRP C2604     -39.710 -49.847 -19.116  1.00  0.330          H  
ATOM  40309  HE1 TRP C2604     -40.720 -52.106 -18.580  1.00  0.330          H  
ATOM  40310  HE3 TRP C2604     -42.450 -48.532 -15.001  1.00  0.330          H  
ATOM  40311  HZ2 TRP C2604     -42.447 -53.221 -16.681  1.00  0.330          H  
ATOM  40312  HZ3 TRP C2604     -43.752 -50.264 -13.856  1.00  0.330          H  
ATOM  40313  HH2 TRP C2604     -43.759 -52.580 -14.679  1.00  0.330          H  
ATOM  40314  N   PHE C2605     -40.512 -48.036 -20.806  1.00  0.220          N  
ATOM  40315  CA  PHE C2605     -41.164 -48.481 -22.042  1.00  0.260          C  
ATOM  40316  C   PHE C2605     -41.335 -50.015 -21.949  1.00  0.310          C  
ATOM  40317  O   PHE C2605     -40.526 -50.693 -21.301  1.00  0.300          O  
ATOM  40318  CB  PHE C2605     -40.254 -48.136 -23.217  1.00  0.350          C  
ATOM  40319  CG  PHE C2605     -39.918 -46.684 -23.268  1.00  0.350          C  
ATOM  40320  CD1 PHE C2605     -38.736 -46.242 -22.672  1.00  0.350          C  
ATOM  40321  CD2 PHE C2605     -40.747 -45.760 -23.854  1.00  0.350          C  
ATOM  40322  CE1 PHE C2605     -38.400 -44.938 -22.665  1.00  0.350          C  
ATOM  40323  CE2 PHE C2605     -40.402 -44.430 -23.845  1.00  0.350          C  
ATOM  40324  CZ  PHE C2605     -39.225 -44.025 -23.249  1.00  0.350          C  
ATOM  40325  H   PHE C2605     -39.538 -48.316 -20.693  1.00  0.260          H  
ATOM  40326  HA  PHE C2605     -42.142 -48.008 -22.146  1.00  0.310          H  
ATOM  40327 1HB  PHE C2605     -39.340 -48.690 -23.123  1.00  0.420          H  
ATOM  40328 2HB  PHE C2605     -40.722 -48.421 -24.152  1.00  0.420          H  
ATOM  40329  HD1 PHE C2605     -38.074 -46.961 -22.194  1.00  0.420          H  
ATOM  40330  HD2 PHE C2605     -41.682 -46.086 -24.317  1.00  0.420          H  
ATOM  40331  HE1 PHE C2605     -37.484 -44.624 -22.188  1.00  0.420          H  
ATOM  40332  HE2 PHE C2605     -41.058 -43.691 -24.303  1.00  0.420          H  
ATOM  40333  HZ  PHE C2605     -38.956 -42.971 -23.239  1.00  0.420          H  
ATOM  40334  N   HIS C2606     -42.327 -50.610 -22.627  1.00  0.360          N  
ATOM  40335  CA  HIS C2606     -42.484 -52.067 -22.432  1.00  0.400          C  
ATOM  40336  C   HIS C2606     -43.110 -52.896 -23.584  1.00  0.590          C  
ATOM  40337  O   HIS C2606     -43.953 -52.421 -24.352  1.00  0.930          O  
ATOM  40338  CB  HIS C2606     -43.302 -52.221 -21.125  1.00  0.540          C  
ATOM  40339  CG  HIS C2606     -43.486 -53.587 -20.566  1.00  0.540          C  
ATOM  40340  ND1 HIS C2606     -44.544 -54.391 -20.903  1.00  0.540          N  
ATOM  40341  CD2 HIS C2606     -42.750 -54.281 -19.674  1.00  0.540          C  
ATOM  40342  CE1 HIS C2606     -44.442 -55.533 -20.241  1.00  0.540          C  
ATOM  40343  NE2 HIS C2606     -43.363 -55.485 -19.490  1.00  0.540          N  
ATOM  40344  H   HIS C2606     -42.993 -50.066 -23.196  1.00  0.430          H  
ATOM  40345  HA  HIS C2606     -41.502 -52.500 -22.255  1.00  0.480          H  
ATOM  40346 1HB  HIS C2606     -42.839 -51.618 -20.344  1.00  0.650          H  
ATOM  40347 2HB  HIS C2606     -44.295 -51.804 -21.291  1.00  0.650          H  
ATOM  40348  HD2 HIS C2606     -41.844 -53.941 -19.194  1.00  0.650          H  
ATOM  40349  HE1 HIS C2606     -45.125 -56.374 -20.293  1.00  0.650          H  
ATOM  40350  HE2 HIS C2606     -43.040 -56.219 -18.875  1.00  0.650          H  
ATOM  40351  N   ALA C2607     -42.596 -54.140 -23.737  1.00  0.430          N  
ATOM  40352  CA  ALA C2607     -43.099 -55.177 -24.658  1.00  0.570          C  
ATOM  40353  C   ALA C2607     -43.856 -56.182 -23.784  1.00  0.340          C  
ATOM  40354  O   ALA C2607     -43.278 -56.824 -22.905  1.00  0.620          O  
ATOM  40355  CB  ALA C2607     -41.970 -55.823 -25.463  1.00  0.740          C  
ATOM  40356  H   ALA C2607     -41.840 -54.427 -23.110  1.00  0.520          H  
ATOM  40357  HA  ALA C2607     -43.811 -54.729 -25.349  1.00  0.680          H  
ATOM  40358 1HB  ALA C2607     -42.385 -56.594 -26.120  1.00  0.890          H  
ATOM  40359 2HB  ALA C2607     -41.469 -55.067 -26.065  1.00  0.890          H  
ATOM  40360 3HB  ALA C2607     -41.263 -56.277 -24.792  1.00  0.890          H  
ATOM  40361  N   ILE C2608     -45.152 -56.233 -24.039  1.00  0.850          N  
ATOM  40362  CA  ILE C2608     -46.284 -56.875 -23.340  1.00  0.390          C  
ATOM  40363  C   ILE C2608     -46.343 -58.440 -23.342  1.00  0.980          C  
ATOM  40364  O   ILE C2608     -45.405 -59.074 -23.764  1.00  2.050          O  
ATOM  40365  CB  ILE C2608     -47.490 -56.169 -23.862  1.00  0.730          C  
ATOM  40366  CG1 ILE C2608     -48.606 -56.289 -22.994  1.00  0.730          C  
ATOM  40367  CG2 ILE C2608     -47.780 -56.902 -25.166  1.00  0.730          C  
ATOM  40368  CD1 ILE C2608     -49.515 -55.250 -23.135  1.00  0.730          C  
ATOM  40369  H   ILE C2608     -45.417 -55.641 -24.835  1.00  1.020          H  
ATOM  40370  HA  ILE C2608     -46.203 -56.582 -22.300  1.00  0.470          H  
ATOM  40371  HB  ILE C2608     -47.291 -55.141 -24.029  1.00  0.880          H  
ATOM  40372 1HG1 ILE C2608     -49.175 -57.137 -23.249  1.00  0.880          H  
ATOM  40373 2HG1 ILE C2608     -48.274 -56.299 -21.984  1.00  0.880          H  
ATOM  40374 1HG2 ILE C2608     -48.565 -56.550 -25.624  1.00  0.880          H  
ATOM  40375 2HG2 ILE C2608     -46.939 -56.783 -25.791  1.00  0.880          H  
ATOM  40376 3HG2 ILE C2608     -47.969 -57.956 -25.020  1.00  0.880          H  
ATOM  40377 1HD1 ILE C2608     -50.329 -55.420 -22.461  1.00  0.880          H  
ATOM  40378 2HD1 ILE C2608     -49.035 -54.323 -22.888  1.00  0.880          H  
ATOM  40379 3HD1 ILE C2608     -49.859 -55.206 -24.109  1.00  0.880          H  
ATOM  40380  N   SER C2609     -47.318 -59.133 -22.700  1.00  0.930          N  
ATOM  40381  CA  SER C2609     -48.571 -59.516 -21.976  1.00  1.530          C  
ATOM  40382  C   SER C2609     -48.746 -59.246 -20.476  1.00  1.810          C  
ATOM  40383  O   SER C2609     -48.699 -60.177 -19.674  1.00  2.330          O  
ATOM  40384  CB  SER C2609     -48.788 -61.006 -22.175  1.00  1.900          C  
ATOM  40385  OG  SER C2609     -49.037 -61.313 -23.528  1.00  1.900          O  
ATOM  40386  H   SER C2609     -47.710 -58.220 -22.631  1.00  1.120          H  
ATOM  40387  HA  SER C2609     -49.402 -59.038 -22.473  1.00  1.840          H  
ATOM  40388 1HB  SER C2609     -47.911 -61.552 -21.832  1.00  2.280          H  
ATOM  40389 2HB  SER C2609     -49.636 -61.331 -21.570  1.00  2.280          H  
ATOM  40390  HG  SER C2609     -49.111 -62.268 -23.569  1.00  2.280          H  
ATOM  40391  N   GLY C2610     -48.962 -57.985 -20.080  1.00  2.080          N  
ATOM  40392  CA  GLY C2610     -49.181 -57.673 -18.666  1.00  2.590          C  
ATOM  40393  C   GLY C2610     -50.655 -57.947 -18.255  1.00  2.900          C  
ATOM  40394  O   GLY C2610     -50.923 -58.287 -17.100  1.00  3.660          O  
ATOM  40395  H   GLY C2610     -49.014 -57.243 -20.752  1.00  2.500          H  
ATOM  40396 1HA  GLY C2610     -48.511 -58.273 -18.047  1.00  3.110          H  
ATOM  40397 2HA  GLY C2610     -48.941 -56.627 -18.482  1.00  3.110          H  
ATOM  40398  N   THR C2611     -51.589 -57.783 -19.233  1.00  2.640          N  
ATOM  40399  CA  THR C2611     -53.079 -57.952 -19.180  1.00  2.760          C  
ATOM  40400  C   THR C2611     -53.283 -58.803 -20.481  1.00  1.940          C  
ATOM  40401  O   THR C2611     -52.256 -59.007 -21.111  1.00  2.280          O  
ATOM  40402  CB  THR C2611     -53.815 -56.587 -19.169  1.00  3.820          C  
ATOM  40403  OG1 THR C2611     -53.711 -56.000 -20.412  1.00  3.820          O  
ATOM  40404  CG2 THR C2611     -53.161 -55.671 -18.158  1.00  3.820          C  
ATOM  40405  H   THR C2611     -51.250 -57.491 -20.134  1.00  3.170          H  
ATOM  40406  HA  THR C2611     -53.371 -58.543 -18.311  1.00  3.310          H  
ATOM  40407  HB  THR C2611     -54.823 -56.684 -18.901  1.00  4.580          H  
ATOM  40408  HG1 THR C2611     -54.238 -55.181 -20.440  1.00  4.580          H  
ATOM  40409 1HG2 THR C2611     -53.670 -54.709 -18.161  1.00  4.580          H  
ATOM  40410 2HG2 THR C2611     -53.229 -56.120 -17.168  1.00  4.580          H  
ATOM  40411 3HG2 THR C2611     -52.118 -55.516 -18.413  1.00  4.580          H  
ATOM  40412  N   ASN C2612     -54.446 -59.372 -20.992  1.00  1.320          N  
ATOM  40413  CA  ASN C2612     -55.921 -59.268 -20.890  1.00  0.790          C  
ATOM  40414  C   ASN C2612     -56.471 -58.200 -21.870  1.00  0.830          C  
ATOM  40415  O   ASN C2612     -57.181 -57.269 -21.502  1.00  1.060          O  
ATOM  40416  CB  ASN C2612     -56.447 -59.099 -19.474  1.00  1.320          C  
ATOM  40417  CG  ASN C2612     -56.106 -60.262 -18.591  1.00  1.320          C  
ATOM  40418  OD1 ASN C2612     -56.121 -61.419 -19.027  1.00  1.320          O  
ATOM  40419  ND2 ASN C2612     -55.807 -59.982 -17.348  1.00  1.320          N  
ATOM  40420  H   ASN C2612     -54.195 -60.017 -21.724  1.00  1.580          H  
ATOM  40421  HA  ASN C2612     -56.338 -60.216 -21.232  1.00  0.950          H  
ATOM  40422 1HB  ASN C2612     -56.148 -58.218 -19.025  1.00  1.580          H  
ATOM  40423 2HB  ASN C2612     -57.535 -59.049 -19.529  1.00  1.580          H  
ATOM  40424 1HD2 ASN C2612     -55.576 -60.721 -16.711  1.00  1.580          H  
ATOM  40425 2HD2 ASN C2612     -55.808 -59.033 -17.032  1.00  1.580          H  
ATOM  40426  N   GLY C2613     -56.119 -58.383 -23.159  1.00  0.790          N  
ATOM  40427  CA  GLY C2613     -56.553 -57.517 -24.257  1.00  0.850          C  
ATOM  40428  C   GLY C2613     -55.635 -56.337 -24.506  1.00  0.740          C  
ATOM  40429  O   GLY C2613     -55.936 -55.476 -25.332  1.00  0.890          O  
ATOM  40430  H   GLY C2613     -55.535 -59.174 -23.386  1.00  0.950          H  
ATOM  40431 1HA  GLY C2613     -56.628 -58.110 -25.169  1.00  1.020          H  
ATOM  40432 2HA  GLY C2613     -57.557 -57.150 -24.044  1.00  1.020          H  
ATOM  40433  N   THR C2614     -54.514 -56.289 -23.811  1.00  0.580          N  
ATOM  40434  CA  THR C2614     -53.633 -55.167 -24.021  1.00  0.430          C  
ATOM  40435  C   THR C2614     -52.450 -55.673 -24.801  1.00  0.490          C  
ATOM  40436  O   THR C2614     -51.823 -56.672 -24.452  1.00  1.170          O  
ATOM  40437  CB  THR C2614     -53.125 -54.554 -22.724  1.00  0.660          C  
ATOM  40438  OG1 THR C2614     -54.233 -54.165 -21.898  1.00  0.660          O  
ATOM  40439  CG2 THR C2614     -52.371 -53.311 -23.043  1.00  0.660          C  
ATOM  40440  H   THR C2614     -54.292 -57.025 -23.156  1.00  0.700          H  
ATOM  40441  HA  THR C2614     -54.137 -54.398 -24.606  1.00  0.520          H  
ATOM  40442  HB  THR C2614     -52.489 -55.247 -22.217  1.00  0.790          H  
ATOM  40443  HG1 THR C2614     -54.656 -54.975 -21.568  1.00  0.790          H  
ATOM  40444 1HG2 THR C2614     -52.021 -52.858 -22.120  1.00  0.790          H  
ATOM  40445 2HG2 THR C2614     -51.536 -53.506 -23.674  1.00  0.790          H  
ATOM  40446 3HG2 THR C2614     -53.045 -52.649 -23.549  1.00  0.790          H  
ATOM  40447  N   LYS C2615     -52.128 -54.966 -25.851  1.00  0.360          N  
ATOM  40448  CA  LYS C2615     -50.973 -55.298 -26.646  1.00  0.360          C  
ATOM  40449  C   LYS C2615     -50.113 -54.035 -26.783  1.00  0.370          C  
ATOM  40450  O   LYS C2615     -50.614 -52.974 -27.131  1.00  0.370          O  
ATOM  40451  CB  LYS C2615     -51.389 -55.904 -27.976  1.00  0.500          C  
ATOM  40452  CG  LYS C2615     -50.228 -56.409 -28.840  1.00  0.500          C  
ATOM  40453  CD  LYS C2615     -50.724 -57.135 -30.111  1.00  0.500          C  
ATOM  40454  CE  LYS C2615     -51.425 -58.468 -29.757  1.00  0.500          C  
ATOM  40455  NZ  LYS C2615     -51.672 -59.307 -30.944  1.00  0.500          N  
ATOM  40456  H   LYS C2615     -52.715 -54.180 -26.087  1.00  0.430          H  
ATOM  40457  HA  LYS C2615     -50.438 -56.062 -26.132  1.00  0.430          H  
ATOM  40458 1HB  LYS C2615     -52.066 -56.719 -27.769  1.00  0.600          H  
ATOM  40459 2HB  LYS C2615     -51.937 -55.163 -28.553  1.00  0.600          H  
ATOM  40460 1HG  LYS C2615     -49.622 -55.555 -29.146  1.00  0.600          H  
ATOM  40461 2HG  LYS C2615     -49.601 -57.084 -28.261  1.00  0.600          H  
ATOM  40462 1HD  LYS C2615     -51.420 -56.486 -30.648  1.00  0.600          H  
ATOM  40463 2HD  LYS C2615     -49.888 -57.360 -30.771  1.00  0.600          H  
ATOM  40464 1HE  LYS C2615     -50.806 -59.024 -29.055  1.00  0.600          H  
ATOM  40465 2HE  LYS C2615     -52.387 -58.261 -29.303  1.00  0.600          H  
ATOM  40466 1HZ  LYS C2615     -52.128 -60.162 -30.674  1.00  0.600          H  
ATOM  40467 2HZ  LYS C2615     -52.250 -58.813 -31.604  1.00  0.600          H  
ATOM  40468 3HZ  LYS C2615     -50.770 -59.540 -31.390  1.00  0.600          H  
ATOM  40469  N   ARG C2616     -48.833 -54.115 -26.448  1.00  0.400          N  
ATOM  40470  CA  ARG C2616     -47.933 -52.976 -26.506  1.00  0.430          C  
ATOM  40471  C   ARG C2616     -46.608 -53.362 -27.113  1.00  0.410          C  
ATOM  40472  O   ARG C2616     -46.044 -54.434 -26.854  1.00  0.530          O  
ATOM  40473  CB  ARG C2616     -47.658 -52.362 -25.138  1.00  0.590          C  
ATOM  40474  CG  ARG C2616     -48.829 -51.727 -24.446  1.00  0.590          C  
ATOM  40475  CD  ARG C2616     -48.507 -51.367 -23.041  1.00  0.590          C  
ATOM  40476  NE  ARG C2616     -47.465 -50.374 -22.942  1.00  0.590          N  
ATOM  40477  CZ  ARG C2616     -47.141 -49.695 -21.826  1.00  0.590          C  
ATOM  40478  NH1 ARG C2616     -47.800 -49.865 -20.695  1.00  0.590          N  
ATOM  40479  NH2 ARG C2616     -46.148 -48.851 -21.884  1.00  0.590          N  
ATOM  40480  H   ARG C2616     -48.459 -55.002 -26.181  1.00  0.480          H  
ATOM  40481  HA  ARG C2616     -48.381 -52.208 -27.135  1.00  0.520          H  
ATOM  40482 1HB  ARG C2616     -47.206 -53.063 -24.475  1.00  0.710          H  
ATOM  40483 2HB  ARG C2616     -46.919 -51.567 -25.279  1.00  0.710          H  
ATOM  40484 1HG  ARG C2616     -49.118 -50.815 -24.976  1.00  0.710          H  
ATOM  40485 2HG  ARG C2616     -49.663 -52.407 -24.440  1.00  0.710          H  
ATOM  40486 1HD  ARG C2616     -49.385 -50.986 -22.575  1.00  0.710          H  
ATOM  40487 2HD  ARG C2616     -48.170 -52.249 -22.509  1.00  0.710          H  
ATOM  40488  HE  ARG C2616     -46.894 -50.183 -23.775  1.00  0.710          H  
ATOM  40489 1HH1 ARG C2616     -48.566 -50.514 -20.640  1.00  0.710          H  
ATOM  40490 2HH1 ARG C2616     -47.531 -49.331 -19.879  1.00  0.710          H  
ATOM  40491 1HH2 ARG C2616     -45.628 -48.771 -22.774  1.00  0.710          H  
ATOM  40492 2HH2 ARG C2616     -45.876 -48.321 -21.077  1.00  0.710          H  
ATOM  40493  N   PHE C2617     -46.102 -52.447 -27.909  1.00  0.350          N  
ATOM  40494  CA  PHE C2617     -44.816 -52.572 -28.552  1.00  0.310          C  
ATOM  40495  C   PHE C2617     -44.282 -51.150 -28.612  1.00  0.270          C  
ATOM  40496  O   PHE C2617     -44.547 -50.377 -29.542  1.00  0.310          O  
ATOM  40497  CB  PHE C2617     -45.021 -53.212 -29.922  1.00  0.450          C  
ATOM  40498  CG  PHE C2617     -43.827 -53.689 -30.634  1.00  0.450          C  
ATOM  40499  CD1 PHE C2617     -43.152 -54.822 -30.198  1.00  0.450          C  
ATOM  40500  CD2 PHE C2617     -43.392 -53.045 -31.770  1.00  0.450          C  
ATOM  40501  CE1 PHE C2617     -42.074 -55.294 -30.889  1.00  0.450          C  
ATOM  40502  CE2 PHE C2617     -42.318 -53.518 -32.470  1.00  0.450          C  
ATOM  40503  CZ  PHE C2617     -41.664 -54.648 -32.038  1.00  0.450          C  
ATOM  40504  H   PHE C2617     -46.625 -51.592 -28.042  1.00  0.420          H  
ATOM  40505  HA  PHE C2617     -44.148 -53.182 -27.941  1.00  0.370          H  
ATOM  40506 1HB  PHE C2617     -45.683 -54.060 -29.803  1.00  0.540          H  
ATOM  40507 2HB  PHE C2617     -45.527 -52.510 -30.566  1.00  0.540          H  
ATOM  40508  HD1 PHE C2617     -43.488 -55.343 -29.303  1.00  0.540          H  
ATOM  40509  HD2 PHE C2617     -43.920 -52.150 -32.117  1.00  0.540          H  
ATOM  40510  HE1 PHE C2617     -41.550 -56.190 -30.541  1.00  0.540          H  
ATOM  40511  HE2 PHE C2617     -41.993 -52.997 -33.368  1.00  0.540          H  
ATOM  40512  HZ  PHE C2617     -40.816 -55.030 -32.600  1.00  0.540          H  
ATOM  40513  N   ASP C2618     -43.557 -50.779 -27.585  1.00  0.260          N  
ATOM  40514  CA  ASP C2618     -43.163 -49.397 -27.435  1.00  0.270          C  
ATOM  40515  C   ASP C2618     -41.903 -48.973 -28.148  1.00  0.250          C  
ATOM  40516  O   ASP C2618     -40.802 -49.075 -27.609  1.00  0.380          O  
ATOM  40517  CB  ASP C2618     -43.028 -49.045 -25.966  1.00  0.370          C  
ATOM  40518  CG  ASP C2618     -44.366 -48.955 -25.220  1.00  0.370          C  
ATOM  40519  OD1 ASP C2618     -45.404 -48.758 -25.817  1.00  0.370          O  
ATOM  40520  OD2 ASP C2618     -44.316 -49.096 -24.015  1.00  0.370          O  
ATOM  40521  H   ASP C2618     -43.337 -51.453 -26.861  1.00  0.310          H  
ATOM  40522  HA  ASP C2618     -43.973 -48.788 -27.836  1.00  0.320          H  
ATOM  40523 1HB  ASP C2618     -42.409 -49.801 -25.481  1.00  0.450          H  
ATOM  40524 2HB  ASP C2618     -42.513 -48.090 -25.874  1.00  0.450          H  
ATOM  40525  N   ASN C2619     -42.083 -48.412 -29.335  1.00  0.190          N  
ATOM  40526  CA  ASN C2619     -40.971 -47.920 -30.150  1.00  0.110          C  
ATOM  40527  C   ASN C2619     -41.040 -46.399 -30.510  1.00  0.130          C  
ATOM  40528  O   ASN C2619     -40.926 -46.073 -31.688  1.00  0.160          O  
ATOM  40529  CB  ASN C2619     -40.784 -48.800 -31.388  1.00  0.190          C  
ATOM  40530  CG  ASN C2619     -41.960 -48.814 -32.315  1.00  0.190          C  
ATOM  40531  OD1 ASN C2619     -43.045 -48.325 -31.939  1.00  0.190          O  
ATOM  40532  ND2 ASN C2619     -41.806 -49.362 -33.519  1.00  0.190          N  
ATOM  40533  H   ASN C2619     -43.039 -48.427 -29.708  1.00  0.230          H  
ATOM  40534  HA  ASN C2619     -40.057 -48.045 -29.568  1.00  0.130          H  
ATOM  40535 1HB  ASN C2619     -39.904 -48.460 -31.943  1.00  0.220          H  
ATOM  40536 2HB  ASN C2619     -40.581 -49.826 -31.069  1.00  0.220          H  
ATOM  40537 1HD2 ASN C2619     -42.596 -49.379 -34.156  1.00  0.220          H  
ATOM  40538 2HD2 ASN C2619     -40.931 -49.784 -33.842  1.00  0.220          H  
ATOM  40539  N   PRO C2620     -41.306 -45.459 -29.555  1.00  0.180          N  
ATOM  40540  CA  PRO C2620     -41.406 -44.012 -29.757  1.00  0.200          C  
ATOM  40541  C   PRO C2620     -40.056 -43.357 -30.018  1.00  0.150          C  
ATOM  40542  O   PRO C2620     -39.018 -43.920 -29.662  1.00  0.140          O  
ATOM  40543  CB  PRO C2620     -41.942 -43.517 -28.414  1.00  0.300          C  
ATOM  40544  CG  PRO C2620     -41.425 -44.519 -27.420  1.00  0.300          C  
ATOM  40545  CD  PRO C2620     -41.465 -45.836 -28.136  1.00  0.300          C  
ATOM  40546  HA  PRO C2620     -42.111 -43.802 -30.575  1.00  0.240          H  
ATOM  40547 1HB  PRO C2620     -41.565 -42.496 -28.218  1.00  0.360          H  
ATOM  40548 2HB  PRO C2620     -43.039 -43.457 -28.442  1.00  0.360          H  
ATOM  40549 1HG  PRO C2620     -40.400 -44.254 -27.111  1.00  0.360          H  
ATOM  40550 2HG  PRO C2620     -42.043 -44.510 -26.513  1.00  0.360          H  
ATOM  40551 1HD  PRO C2620     -40.635 -46.468 -27.791  1.00  0.360          H  
ATOM  40552 2HD  PRO C2620     -42.452 -46.267 -27.949  1.00  0.360          H  
ATOM  40553  N   VAL C2621     -40.093 -42.165 -30.614  1.00  0.140          N  
ATOM  40554  CA  VAL C2621     -38.896 -41.351 -30.815  1.00  0.110          C  
ATOM  40555  C   VAL C2621     -38.628 -40.534 -29.564  1.00  0.060          C  
ATOM  40556  O   VAL C2621     -39.513 -39.833 -29.070  1.00  0.050          O  
ATOM  40557  CB  VAL C2621     -39.051 -40.401 -32.017  1.00  0.170          C  
ATOM  40558  CG1 VAL C2621     -37.809 -39.503 -32.149  1.00  0.170          C  
ATOM  40559  CG2 VAL C2621     -39.222 -41.207 -33.270  1.00  0.170          C  
ATOM  40560  H   VAL C2621     -40.988 -41.793 -30.900  1.00  0.170          H  
ATOM  40561  HA  VAL C2621     -38.044 -42.010 -30.992  1.00  0.130          H  
ATOM  40562  HB  VAL C2621     -39.919 -39.763 -31.864  1.00  0.200          H  
ATOM  40563 1HG1 VAL C2621     -37.945 -38.852 -32.999  1.00  0.200          H  
ATOM  40564 2HG1 VAL C2621     -37.675 -38.896 -31.253  1.00  0.200          H  
ATOM  40565 3HG1 VAL C2621     -36.923 -40.126 -32.299  1.00  0.200          H  
ATOM  40566 1HG2 VAL C2621     -39.336 -40.545 -34.125  1.00  0.200          H  
ATOM  40567 2HG2 VAL C2621     -38.348 -41.811 -33.403  1.00  0.200          H  
ATOM  40568 3HG2 VAL C2621     -40.098 -41.846 -33.189  1.00  0.200          H  
ATOM  40569  N   LEU C2622     -37.423 -40.654 -29.050  1.00  0.050          N  
ATOM  40570  CA  LEU C2622     -37.009 -39.987 -27.838  1.00  0.060          C  
ATOM  40571  C   LEU C2622     -35.919 -38.958 -28.153  1.00  0.070          C  
ATOM  40572  O   LEU C2622     -35.204 -39.119 -29.139  1.00  0.070          O  
ATOM  40573  CB  LEU C2622     -36.527 -41.079 -26.888  1.00  0.080          C  
ATOM  40574  CG  LEU C2622     -37.573 -42.215 -26.615  1.00  0.080          C  
ATOM  40575  CD1 LEU C2622     -36.935 -43.279 -25.765  1.00  0.080          C  
ATOM  40576  CD2 LEU C2622     -38.824 -41.651 -25.946  1.00  0.080          C  
ATOM  40577  H   LEU C2622     -36.754 -41.244 -29.551  1.00  0.060          H  
ATOM  40578  HA  LEU C2622     -37.869 -39.476 -27.425  1.00  0.070          H  
ATOM  40579 1HB  LEU C2622     -35.688 -41.550 -27.369  1.00  0.100          H  
ATOM  40580 2HB  LEU C2622     -36.198 -40.652 -25.944  1.00  0.100          H  
ATOM  40581  HG  LEU C2622     -37.858 -42.678 -27.562  1.00  0.100          H  
ATOM  40582 1HD1 LEU C2622     -37.645 -44.086 -25.599  1.00  0.100          H  
ATOM  40583 2HD1 LEU C2622     -36.069 -43.677 -26.276  1.00  0.100          H  
ATOM  40584 3HD1 LEU C2622     -36.635 -42.853 -24.809  1.00  0.100          H  
ATOM  40585 1HD2 LEU C2622     -39.523 -42.454 -25.782  1.00  0.100          H  
ATOM  40586 2HD2 LEU C2622     -38.559 -41.196 -24.994  1.00  0.100          H  
ATOM  40587 3HD2 LEU C2622     -39.298 -40.911 -26.580  1.00  0.100          H  
ATOM  40588  N   PRO C2623     -35.787 -37.865 -27.386  1.00  0.100          N  
ATOM  40589  CA  PRO C2623     -34.723 -36.886 -27.521  1.00  0.100          C  
ATOM  40590  C   PRO C2623     -33.406 -37.519 -27.112  1.00  0.090          C  
ATOM  40591  O   PRO C2623     -33.393 -38.442 -26.303  1.00  0.100          O  
ATOM  40592  CB  PRO C2623     -35.171 -35.755 -26.589  1.00  0.150          C  
ATOM  40593  CG  PRO C2623     -36.075 -36.410 -25.570  1.00  0.150          C  
ATOM  40594  CD  PRO C2623     -36.759 -37.563 -26.315  1.00  0.150          C  
ATOM  40595  HA  PRO C2623     -34.677 -36.531 -28.562  1.00  0.120          H  
ATOM  40596 1HB  PRO C2623     -34.286 -35.296 -26.128  1.00  0.180          H  
ATOM  40597 2HB  PRO C2623     -35.669 -34.964 -27.169  1.00  0.180          H  
ATOM  40598 1HG  PRO C2623     -35.493 -36.728 -24.703  1.00  0.180          H  
ATOM  40599 2HG  PRO C2623     -36.800 -35.672 -25.197  1.00  0.180          H  
ATOM  40600 1HD  PRO C2623     -36.874 -38.410 -25.626  1.00  0.180          H  
ATOM  40601 2HD  PRO C2623     -37.722 -37.235 -26.740  1.00  0.180          H  
ATOM  40602  N   PHE C2624     -32.306 -37.011 -27.642  1.00  0.080          N  
ATOM  40603  CA  PHE C2624     -30.965 -37.469 -27.268  1.00  0.080          C  
ATOM  40604  C   PHE C2624     -30.336 -36.527 -26.232  1.00  0.090          C  
ATOM  40605  O   PHE C2624     -29.617 -36.952 -25.323  1.00  0.100          O  
ATOM  40606  CB  PHE C2624     -30.088 -37.556 -28.503  1.00  0.110          C  
ATOM  40607  CG  PHE C2624     -28.735 -38.138 -28.300  1.00  0.110          C  
ATOM  40608  CD1 PHE C2624     -28.554 -39.512 -28.184  1.00  0.110          C  
ATOM  40609  CD2 PHE C2624     -27.626 -37.315 -28.250  1.00  0.110          C  
ATOM  40610  CE1 PHE C2624     -27.286 -40.032 -28.025  1.00  0.110          C  
ATOM  40611  CE2 PHE C2624     -26.373 -37.838 -28.086  1.00  0.110          C  
ATOM  40612  CZ  PHE C2624     -26.204 -39.193 -27.973  1.00  0.110          C  
ATOM  40613  H   PHE C2624     -32.402 -36.275 -28.345  1.00  0.100          H  
ATOM  40614  HA  PHE C2624     -31.049 -38.460 -26.825  1.00  0.100          H  
ATOM  40615 1HB  PHE C2624     -30.602 -38.142 -29.262  1.00  0.130          H  
ATOM  40616 2HB  PHE C2624     -29.950 -36.556 -28.907  1.00  0.130          H  
ATOM  40617  HD1 PHE C2624     -29.422 -40.176 -28.226  1.00  0.130          H  
ATOM  40618  HD2 PHE C2624     -27.758 -36.227 -28.344  1.00  0.130          H  
ATOM  40619  HE1 PHE C2624     -27.139 -41.109 -27.935  1.00  0.130          H  
ATOM  40620  HE2 PHE C2624     -25.516 -37.172 -28.043  1.00  0.130          H  
ATOM  40621  HZ  PHE C2624     -25.208 -39.602 -27.834  1.00  0.130          H  
ATOM  40622  N   ASN C2625     -30.587 -35.236 -26.410  1.00  0.080          N  
ATOM  40623  CA  ASN C2625     -30.045 -34.166 -25.582  1.00  0.090          C  
ATOM  40624  C   ASN C2625     -28.519 -34.226 -25.431  1.00  0.070          C  
ATOM  40625  O   ASN C2625     -27.800 -34.126 -26.422  1.00  0.060          O  
ATOM  40626  CB  ASN C2625     -30.748 -34.148 -24.234  1.00  0.120          C  
ATOM  40627  CG  ASN C2625     -32.232 -33.869 -24.356  1.00  0.120          C  
ATOM  40628  OD1 ASN C2625     -32.699 -33.294 -25.349  1.00  0.120          O  
ATOM  40629  ND2 ASN C2625     -32.980 -34.254 -23.356  1.00  0.120          N  
ATOM  40630  H   ASN C2625     -31.200 -34.973 -27.169  1.00  0.100          H  
ATOM  40631  HA  ASN C2625     -30.267 -33.219 -26.077  1.00  0.110          H  
ATOM  40632 1HB  ASN C2625     -30.615 -35.102 -23.734  1.00  0.150          H  
ATOM  40633 2HB  ASN C2625     -30.308 -33.375 -23.601  1.00  0.150          H  
ATOM  40634 1HD2 ASN C2625     -33.968 -34.091 -23.374  1.00  0.150          H  
ATOM  40635 2HD2 ASN C2625     -32.565 -34.707 -22.566  1.00  0.150          H  
ATOM  40636  N   ASP C2626     -28.016 -34.387 -24.201  1.00  0.080          N  
ATOM  40637  CA  ASP C2626     -26.573 -34.390 -23.951  1.00  0.070          C  
ATOM  40638  C   ASP C2626     -25.963 -35.783 -23.939  1.00  0.080          C  
ATOM  40639  O   ASP C2626     -24.781 -35.947 -23.649  1.00  0.070          O  
ATOM  40640  CB  ASP C2626     -26.260 -33.698 -22.616  1.00  0.100          C  
ATOM  40641  CG  ASP C2626     -26.549 -32.200 -22.620  1.00  0.100          C  
ATOM  40642  OD1 ASP C2626     -26.404 -31.580 -23.646  1.00  0.100          O  
ATOM  40643  OD2 ASP C2626     -26.926 -31.684 -21.596  1.00  0.100          O  
ATOM  40644  H   ASP C2626     -28.633 -34.498 -23.411  1.00  0.100          H  
ATOM  40645  HA  ASP C2626     -26.090 -33.824 -24.749  1.00  0.080          H  
ATOM  40646 1HB  ASP C2626     -26.837 -34.173 -21.813  1.00  0.120          H  
ATOM  40647 2HB  ASP C2626     -25.215 -33.835 -22.379  1.00  0.120          H  
ATOM  40648  N   GLY C2627     -26.741 -36.785 -24.280  1.00  0.090          N  
ATOM  40649  CA  GLY C2627     -26.271 -38.152 -24.247  1.00  0.100          C  
ATOM  40650  C   GLY C2627     -27.259 -38.955 -23.449  1.00  0.110          C  
ATOM  40651  O   GLY C2627     -27.966 -38.434 -22.567  1.00  0.110          O  
ATOM  40652  H   GLY C2627     -27.711 -36.619 -24.569  1.00  0.110          H  
ATOM  40653 1HA  GLY C2627     -26.207 -38.550 -25.255  1.00  0.120          H  
ATOM  40654 2HA  GLY C2627     -25.281 -38.211 -23.811  1.00  0.120          H  
ATOM  40655  N   VAL C2628     -27.330 -40.240 -23.745  1.00  0.120          N  
ATOM  40656  CA  VAL C2628     -28.337 -41.039 -23.077  1.00  0.120          C  
ATOM  40657  C   VAL C2628     -27.884 -42.313 -22.412  1.00  0.120          C  
ATOM  40658  O   VAL C2628     -26.971 -43.021 -22.855  1.00  0.130          O  
ATOM  40659  CB  VAL C2628     -29.466 -41.368 -24.078  1.00  0.170          C  
ATOM  40660  CG1 VAL C2628     -30.150 -40.127 -24.496  1.00  0.170          C  
ATOM  40661  CG2 VAL C2628     -28.887 -42.033 -25.314  1.00  0.170          C  
ATOM  40662  H   VAL C2628     -26.657 -40.632 -24.410  1.00  0.140          H  
ATOM  40663  HA  VAL C2628     -28.782 -40.426 -22.294  1.00  0.140          H  
ATOM  40664  HB  VAL C2628     -30.205 -42.009 -23.590  1.00  0.200          H  
ATOM  40665 1HG1 VAL C2628     -30.946 -40.359 -25.173  1.00  0.200          H  
ATOM  40666 2HG1 VAL C2628     -30.544 -39.656 -23.619  1.00  0.200          H  
ATOM  40667 3HG1 VAL C2628     -29.457 -39.460 -24.988  1.00  0.200          H  
ATOM  40668 1HG2 VAL C2628     -29.675 -42.231 -26.024  1.00  0.200          H  
ATOM  40669 2HG2 VAL C2628     -28.170 -41.374 -25.764  1.00  0.200          H  
ATOM  40670 3HG2 VAL C2628     -28.402 -42.964 -25.032  1.00  0.200          H  
ATOM  40671  N   TYR C2629     -28.617 -42.620 -21.356  1.00  0.110          N  
ATOM  40672  CA  TYR C2629     -28.457 -43.846 -20.610  1.00  0.110          C  
ATOM  40673  C   TYR C2629     -29.558 -44.800 -20.951  1.00  0.090          C  
ATOM  40674  O   TYR C2629     -30.741 -44.494 -20.779  1.00  0.090          O  
ATOM  40675  CB  TYR C2629     -28.504 -43.601 -19.113  1.00  0.150          C  
ATOM  40676  CG  TYR C2629     -28.548 -44.892 -18.306  1.00  0.150          C  
ATOM  40677  CD1 TYR C2629     -27.411 -45.641 -18.090  1.00  0.150          C  
ATOM  40678  CD2 TYR C2629     -29.776 -45.323 -17.781  1.00  0.150          C  
ATOM  40679  CE1 TYR C2629     -27.481 -46.803 -17.347  1.00  0.150          C  
ATOM  40680  CE2 TYR C2629     -29.840 -46.475 -17.042  1.00  0.150          C  
ATOM  40681  CZ  TYR C2629     -28.694 -47.210 -16.818  1.00  0.150          C  
ATOM  40682  OH  TYR C2629     -28.761 -48.358 -16.069  1.00  0.150          O  
ATOM  40683  H   TYR C2629     -29.346 -41.952 -21.078  1.00  0.130          H  
ATOM  40684  HA  TYR C2629     -27.510 -44.314 -20.882  1.00  0.130          H  
ATOM  40685 1HB  TYR C2629     -27.632 -43.026 -18.801  1.00  0.180          H  
ATOM  40686 2HB  TYR C2629     -29.388 -43.021 -18.878  1.00  0.180          H  
ATOM  40687  HD1 TYR C2629     -26.468 -45.322 -18.495  1.00  0.180          H  
ATOM  40688  HD2 TYR C2629     -30.682 -44.739 -17.955  1.00  0.180          H  
ATOM  40689  HE1 TYR C2629     -26.583 -47.399 -17.169  1.00  0.180          H  
ATOM  40690  HE2 TYR C2629     -30.791 -46.807 -16.630  1.00  0.180          H  
ATOM  40691  HH  TYR C2629     -27.851 -48.702 -15.897  1.00  0.180          H  
ATOM  40692  N   PHE C2630     -29.183 -45.976 -21.394  1.00  0.080          N  
ATOM  40693  CA  PHE C2630     -30.158 -46.990 -21.714  1.00  0.070          C  
ATOM  40694  C   PHE C2630     -30.004 -48.163 -20.797  1.00  0.060          C  
ATOM  40695  O   PHE C2630     -28.892 -48.531 -20.398  1.00  0.070          O  
ATOM  40696  CB  PHE C2630     -30.004 -47.527 -23.130  1.00  0.100          C  
ATOM  40697  CG  PHE C2630     -30.207 -46.573 -24.230  1.00  0.100          C  
ATOM  40698  CD1 PHE C2630     -30.823 -45.359 -24.073  1.00  0.100          C  
ATOM  40699  CD2 PHE C2630     -29.769 -46.912 -25.459  1.00  0.100          C  
ATOM  40700  CE1 PHE C2630     -30.961 -44.543 -25.114  1.00  0.100          C  
ATOM  40701  CE2 PHE C2630     -29.907 -46.081 -26.519  1.00  0.100          C  
ATOM  40702  CZ  PHE C2630     -30.497 -44.899 -26.353  1.00  0.100          C  
ATOM  40703  H   PHE C2630     -28.186 -46.163 -21.508  1.00  0.100          H  
ATOM  40704  HA  PHE C2630     -31.164 -46.596 -21.571  1.00  0.080          H  
ATOM  40705 1HB  PHE C2630     -29.015 -47.925 -23.225  1.00  0.120          H  
ATOM  40706 2HB  PHE C2630     -30.688 -48.356 -23.264  1.00  0.120          H  
ATOM  40707  HD1 PHE C2630     -31.202 -45.040 -23.114  1.00  0.120          H  
ATOM  40708  HD2 PHE C2630     -29.296 -47.876 -25.592  1.00  0.120          H  
ATOM  40709  HE1 PHE C2630     -31.438 -43.589 -24.961  1.00  0.120          H  
ATOM  40710  HE2 PHE C2630     -29.540 -46.381 -27.497  1.00  0.120          H  
ATOM  40711  HZ  PHE C2630     -30.607 -44.226 -27.199  1.00  0.120          H  
ATOM  40712  N   ALA C2631     -31.110 -48.814 -20.536  1.00  0.050          N  
ATOM  40713  CA  ALA C2631     -31.035 -50.068 -19.832  1.00  0.060          C  
ATOM  40714  C   ALA C2631     -32.171 -50.946 -20.261  1.00  0.080          C  
ATOM  40715  O   ALA C2631     -33.259 -50.484 -20.605  1.00  0.110          O  
ATOM  40716  CB  ALA C2631     -31.053 -49.864 -18.328  1.00  0.080          C  
ATOM  40717  H   ALA C2631     -32.007 -48.409 -20.820  1.00  0.060          H  
ATOM  40718  HA  ALA C2631     -30.111 -50.557 -20.111  1.00  0.070          H  
ATOM  40719 1HB  ALA C2631     -30.976 -50.832 -17.831  1.00  0.100          H  
ATOM  40720 2HB  ALA C2631     -30.211 -49.253 -18.052  1.00  0.100          H  
ATOM  40721 3HB  ALA C2631     -31.965 -49.379 -18.036  1.00  0.100          H  
ATOM  40722  N   SER C2632     -31.946 -52.228 -20.200  1.00  0.130          N  
ATOM  40723  CA  SER C2632     -33.016 -53.133 -20.516  1.00  0.200          C  
ATOM  40724  C   SER C2632     -32.945 -54.422 -19.759  1.00  0.160          C  
ATOM  40725  O   SER C2632     -31.872 -54.904 -19.378  1.00  0.200          O  
ATOM  40726  CB  SER C2632     -33.024 -53.407 -21.999  1.00  0.250          C  
ATOM  40727  OG  SER C2632     -31.842 -54.032 -22.424  1.00  0.250          O  
ATOM  40728  H   SER C2632     -31.010 -52.566 -19.970  1.00  0.160          H  
ATOM  40729  HA  SER C2632     -33.959 -52.654 -20.251  1.00  0.240          H  
ATOM  40730 1HB  SER C2632     -33.854 -54.051 -22.200  1.00  0.300          H  
ATOM  40731 2HB  SER C2632     -33.177 -52.487 -22.545  1.00  0.300          H  
ATOM  40732  HG  SER C2632     -31.953 -54.163 -23.364  1.00  0.300          H  
ATOM  40733  N   THR C2633     -34.114 -55.016 -19.583  1.00  0.120          N  
ATOM  40734  CA  THR C2633     -34.210 -56.306 -18.938  1.00  0.150          C  
ATOM  40735  C   THR C2633     -34.775 -57.209 -19.991  1.00  0.230          C  
ATOM  40736  O   THR C2633     -35.819 -56.921 -20.604  1.00  0.360          O  
ATOM  40737  CB  THR C2633     -35.128 -56.278 -17.714  1.00  0.200          C  
ATOM  40738  OG1 THR C2633     -36.441 -55.975 -18.123  1.00  0.200          O  
ATOM  40739  CG2 THR C2633     -34.668 -55.187 -16.785  1.00  0.200          C  
ATOM  40740  H   THR C2633     -34.952 -54.558 -19.951  1.00  0.140          H  
ATOM  40741  HA  THR C2633     -33.222 -56.667 -18.655  1.00  0.180          H  
ATOM  40742  HB  THR C2633     -35.107 -57.230 -17.205  1.00  0.240          H  
ATOM  40743  HG1 THR C2633     -36.804 -56.717 -18.639  1.00  0.240          H  
ATOM  40744 1HG2 THR C2633     -35.328 -55.145 -15.922  1.00  0.240          H  
ATOM  40745 2HG2 THR C2633     -33.649 -55.395 -16.465  1.00  0.240          H  
ATOM  40746 3HG2 THR C2633     -34.697 -54.231 -17.296  1.00  0.240          H  
ATOM  40747  N   GLU C2634     -34.123 -58.342 -20.147  1.00  0.190          N  
ATOM  40748  CA  GLU C2634     -34.454 -59.247 -21.208  1.00  0.250          C  
ATOM  40749  C   GLU C2634     -34.414 -60.732 -20.846  1.00  0.250          C  
ATOM  40750  O   GLU C2634     -33.792 -61.162 -19.858  1.00  0.200          O  
ATOM  40751  CB  GLU C2634     -33.439 -58.921 -22.309  1.00  0.330          C  
ATOM  40752  CG  GLU C2634     -33.571 -59.625 -23.572  1.00  0.330          C  
ATOM  40753  CD  GLU C2634     -34.836 -59.342 -24.240  1.00  0.330          C  
ATOM  40754  OE1 GLU C2634     -34.832 -58.503 -25.118  1.00  0.330          O  
ATOM  40755  OE2 GLU C2634     -35.809 -60.025 -23.930  1.00  0.330          O  
ATOM  40756  H   GLU C2634     -33.268 -58.489 -19.608  1.00  0.230          H  
ATOM  40757  HA  GLU C2634     -35.462 -59.011 -21.553  1.00  0.300          H  
ATOM  40758 1HB  GLU C2634     -33.489 -57.852 -22.529  1.00  0.390          H  
ATOM  40759 2HB  GLU C2634     -32.433 -59.116 -21.930  1.00  0.390          H  
ATOM  40760 1HG  GLU C2634     -32.766 -59.274 -24.221  1.00  0.390          H  
ATOM  40761 2HG  GLU C2634     -33.427 -60.689 -23.436  1.00  0.390          H  
ATOM  40762  N   LYS C2635     -35.177 -61.504 -21.614  1.00  0.300          N  
ATOM  40763  CA  LYS C2635     -35.184 -62.950 -21.511  1.00  0.310          C  
ATOM  40764  C   LYS C2635     -35.318 -63.620 -22.876  1.00  0.310          C  
ATOM  40765  O   LYS C2635     -35.038 -64.808 -23.005  1.00  0.470          O  
ATOM  40766  CB  LYS C2635     -36.248 -63.374 -20.504  1.00  0.430          C  
ATOM  40767  CG  LYS C2635     -37.676 -63.036 -20.869  1.00  0.430          C  
ATOM  40768  CD  LYS C2635     -38.594 -63.296 -19.680  1.00  0.430          C  
ATOM  40769  CE  LYS C2635     -40.008 -62.937 -19.997  1.00  0.430          C  
ATOM  40770  NZ  LYS C2635     -40.889 -63.043 -18.806  1.00  0.430          N  
ATOM  40771  H   LYS C2635     -35.688 -61.042 -22.374  1.00  0.360          H  
ATOM  40772  HA  LYS C2635     -34.222 -63.264 -21.106  1.00  0.370          H  
ATOM  40773 1HB  LYS C2635     -36.201 -64.457 -20.371  1.00  0.520          H  
ATOM  40774 2HB  LYS C2635     -36.027 -62.941 -19.559  1.00  0.520          H  
ATOM  40775 1HG  LYS C2635     -37.754 -61.990 -21.170  1.00  0.520          H  
ATOM  40776 2HG  LYS C2635     -37.996 -63.666 -21.698  1.00  0.520          H  
ATOM  40777 1HD  LYS C2635     -38.550 -64.353 -19.396  1.00  0.520          H  
ATOM  40778 2HD  LYS C2635     -38.274 -62.702 -18.829  1.00  0.520          H  
ATOM  40779 1HE  LYS C2635     -40.035 -61.919 -20.367  1.00  0.520          H  
ATOM  40780 2HE  LYS C2635     -40.375 -63.614 -20.769  1.00  0.520          H  
ATOM  40781 1HZ  LYS C2635     -41.838 -62.812 -19.032  1.00  0.520          H  
ATOM  40782 2HZ  LYS C2635     -40.863 -63.997 -18.430  1.00  0.520          H  
ATOM  40783 3HZ  LYS C2635     -40.565 -62.423 -18.082  1.00  0.520          H  
ATOM  40784  N   SER C2636     -35.733 -62.846 -23.893  1.00  0.190          N  
ATOM  40785  CA  SER C2636     -36.017 -63.405 -25.229  1.00  0.130          C  
ATOM  40786  C   SER C2636     -35.328 -62.667 -26.394  1.00  0.120          C  
ATOM  40787  O   SER C2636     -35.670 -62.880 -27.557  1.00  0.170          O  
ATOM  40788  CB  SER C2636     -37.518 -63.379 -25.492  1.00  0.210          C  
ATOM  40789  OG  SER C2636     -38.247 -64.152 -24.554  1.00  0.210          O  
ATOM  40790  H   SER C2636     -35.912 -61.850 -23.732  1.00  0.230          H  
ATOM  40791  HA  SER C2636     -35.676 -64.445 -25.244  1.00  0.160          H  
ATOM  40792 1HB  SER C2636     -37.863 -62.351 -25.452  1.00  0.250          H  
ATOM  40793 2HB  SER C2636     -37.710 -63.745 -26.499  1.00  0.250          H  
ATOM  40794  HG  SER C2636     -38.318 -63.594 -23.775  1.00  0.250          H  
ATOM  40795  N   ASN C2637     -34.380 -61.791 -26.090  1.00  0.130          N  
ATOM  40796  CA  ASN C2637     -33.658 -60.983 -27.085  1.00  0.160          C  
ATOM  40797  C   ASN C2637     -34.559 -60.207 -28.070  1.00  0.110          C  
ATOM  40798  O   ASN C2637     -34.503 -60.421 -29.281  1.00  0.110          O  
ATOM  40799  CB  ASN C2637     -32.633 -61.817 -27.806  1.00  0.210          C  
ATOM  40800  CG  ASN C2637     -31.655 -60.961 -28.536  1.00  0.210          C  
ATOM  40801  OD1 ASN C2637     -31.491 -59.764 -28.249  1.00  0.210          O  
ATOM  40802  ND2 ASN C2637     -30.975 -61.552 -29.447  1.00  0.210          N  
ATOM  40803  H   ASN C2637     -34.131 -61.699 -25.116  1.00  0.160          H  
ATOM  40804  HA  ASN C2637     -33.102 -60.222 -26.535  1.00  0.190          H  
ATOM  40805 1HB  ASN C2637     -32.097 -62.446 -27.092  1.00  0.250          H  
ATOM  40806 2HB  ASN C2637     -33.128 -62.479 -28.520  1.00  0.250          H  
ATOM  40807 1HD2 ASN C2637     -30.289 -61.044 -29.965  1.00  0.250          H  
ATOM  40808 2HD2 ASN C2637     -31.135 -62.527 -29.624  1.00  0.250          H  
ATOM  40809  N   ILE C2638     -35.427 -59.359 -27.534  1.00  0.150          N  
ATOM  40810  CA  ILE C2638     -36.379 -58.530 -28.258  1.00  0.130          C  
ATOM  40811  C   ILE C2638     -35.781 -57.186 -28.598  1.00  0.140          C  
ATOM  40812  O   ILE C2638     -36.035 -56.636 -29.670  1.00  0.140          O  
ATOM  40813  CB  ILE C2638     -37.653 -58.371 -27.434  1.00  0.190          C  
ATOM  40814  CG1 ILE C2638     -38.286 -59.758 -27.342  1.00  0.190          C  
ATOM  40815  CG2 ILE C2638     -38.614 -57.295 -28.050  1.00  0.190          C  
ATOM  40816  CD1 ILE C2638     -39.350 -59.888 -26.348  1.00  0.190          C  
ATOM  40817  H   ILE C2638     -35.386 -59.242 -26.528  1.00  0.180          H  
ATOM  40818  HA  ILE C2638     -36.634 -59.036 -29.187  1.00  0.160          H  
ATOM  40819  HB  ILE C2638     -37.380 -58.075 -26.427  1.00  0.230          H  
ATOM  40820 1HG1 ILE C2638     -38.699 -60.001 -28.319  1.00  0.230          H  
ATOM  40821 2HG1 ILE C2638     -37.514 -60.485 -27.103  1.00  0.230          H  
ATOM  40822 1HG2 ILE C2638     -39.515 -57.200 -27.449  1.00  0.230          H  
ATOM  40823 2HG2 ILE C2638     -38.124 -56.330 -28.086  1.00  0.230          H  
ATOM  40824 3HG2 ILE C2638     -38.889 -57.592 -29.055  1.00  0.230          H  
ATOM  40825 1HD1 ILE C2638     -39.723 -60.902 -26.367  1.00  0.230          H  
ATOM  40826 2HD1 ILE C2638     -38.948 -59.682 -25.375  1.00  0.230          H  
ATOM  40827 3HD1 ILE C2638     -40.155 -59.194 -26.565  1.00  0.230          H  
ATOM  40828  N   ILE C2639     -35.056 -56.607 -27.652  1.00  0.180          N  
ATOM  40829  CA  ILE C2639     -34.469 -55.286 -27.888  1.00  0.190          C  
ATOM  40830  C   ILE C2639     -33.167 -55.499 -28.672  1.00  0.170          C  
ATOM  40831  O   ILE C2639     -32.225 -56.106 -28.154  1.00  0.180          O  
ATOM  40832  CB  ILE C2639     -34.239 -54.592 -26.527  1.00  0.260          C  
ATOM  40833  CG1 ILE C2639     -35.630 -54.444 -25.817  1.00  0.260          C  
ATOM  40834  CG2 ILE C2639     -33.559 -53.201 -26.738  1.00  0.260          C  
ATOM  40835  CD1 ILE C2639     -35.588 -54.114 -24.367  1.00  0.260          C  
ATOM  40836  H   ILE C2639     -34.894 -57.131 -26.776  1.00  0.220          H  
ATOM  40837  HA  ILE C2639     -35.143 -54.688 -28.494  1.00  0.230          H  
ATOM  40838  HB  ILE C2639     -33.614 -55.220 -25.900  1.00  0.310          H  
ATOM  40839 1HG1 ILE C2639     -36.155 -53.653 -26.294  1.00  0.310          H  
ATOM  40840 2HG1 ILE C2639     -36.198 -55.365 -25.934  1.00  0.310          H  
ATOM  40841 1HG2 ILE C2639     -33.400 -52.709 -25.782  1.00  0.310          H  
ATOM  40842 2HG2 ILE C2639     -32.593 -53.330 -27.231  1.00  0.310          H  
ATOM  40843 3HG2 ILE C2639     -34.199 -52.572 -27.366  1.00  0.310          H  
ATOM  40844 1HD1 ILE C2639     -36.603 -54.020 -23.982  1.00  0.310          H  
ATOM  40845 2HD1 ILE C2639     -35.082 -54.923 -23.842  1.00  0.310          H  
ATOM  40846 3HD1 ILE C2639     -35.061 -53.188 -24.207  1.00  0.310          H  
ATOM  40847  N   ARG C2640     -33.124 -55.032 -29.936  1.00  0.160          N  
ATOM  40848  CA  ARG C2640     -31.977 -55.351 -30.794  1.00  0.140          C  
ATOM  40849  C   ARG C2640     -31.187 -54.170 -31.371  1.00  0.220          C  
ATOM  40850  O   ARG C2640     -30.115 -54.366 -31.949  1.00  0.480          O  
ATOM  40851  CB  ARG C2640     -32.442 -56.267 -31.915  1.00  0.200          C  
ATOM  40852  CG  ARG C2640     -32.966 -57.612 -31.397  1.00  0.200          C  
ATOM  40853  CD  ARG C2640     -33.369 -58.552 -32.448  1.00  0.200          C  
ATOM  40854  NE  ARG C2640     -34.015 -59.718 -31.847  1.00  0.200          N  
ATOM  40855  CZ  ARG C2640     -34.607 -60.730 -32.481  1.00  0.200          C  
ATOM  40856  NH1 ARG C2640     -34.641 -60.794 -33.779  1.00  0.200          N  
ATOM  40857  NH2 ARG C2640     -35.174 -61.649 -31.737  1.00  0.200          N  
ATOM  40858  H   ARG C2640     -33.909 -54.484 -30.308  1.00  0.190          H  
ATOM  40859  HA  ARG C2640     -31.278 -55.931 -30.193  1.00  0.170          H  
ATOM  40860 1HB  ARG C2640     -33.247 -55.785 -32.470  1.00  0.240          H  
ATOM  40861 2HB  ARG C2640     -31.629 -56.452 -32.605  1.00  0.240          H  
ATOM  40862 1HG  ARG C2640     -32.194 -58.095 -30.793  1.00  0.240          H  
ATOM  40863 2HG  ARG C2640     -33.837 -57.444 -30.780  1.00  0.240          H  
ATOM  40864 1HD  ARG C2640     -34.069 -58.072 -33.121  1.00  0.240          H  
ATOM  40865 2HD  ARG C2640     -32.486 -58.887 -33.001  1.00  0.240          H  
ATOM  40866  HE  ARG C2640     -34.063 -59.764 -30.824  1.00  0.240          H  
ATOM  40867 1HH1 ARG C2640     -34.180 -60.085 -34.344  1.00  0.240          H  
ATOM  40868 2HH1 ARG C2640     -35.089 -61.566 -34.243  1.00  0.240          H  
ATOM  40869 1HH2 ARG C2640     -35.100 -61.532 -30.716  1.00  0.240          H  
ATOM  40870 2HH2 ARG C2640     -35.680 -62.420 -32.143  1.00  0.240          H  
ATOM  40871  N   GLY C2641     -31.672 -52.947 -31.235  1.00  0.100          N  
ATOM  40872  CA  GLY C2641     -30.876 -51.866 -31.822  1.00  0.100          C  
ATOM  40873  C   GLY C2641     -31.463 -50.484 -31.687  1.00  0.060          C  
ATOM  40874  O   GLY C2641     -32.520 -50.301 -31.082  1.00  0.060          O  
ATOM  40875  H   GLY C2641     -32.580 -52.793 -30.796  1.00  0.120          H  
ATOM  40876 1HA  GLY C2641     -29.878 -51.873 -31.382  1.00  0.120          H  
ATOM  40877 2HA  GLY C2641     -30.741 -52.076 -32.878  1.00  0.120          H  
ATOM  40878  N   TRP C2642     -30.716 -49.503 -32.188  1.00  0.060          N  
ATOM  40879  CA  TRP C2642     -31.135 -48.105 -32.136  1.00  0.060          C  
ATOM  40880  C   TRP C2642     -30.811 -47.326 -33.410  1.00  0.080          C  
ATOM  40881  O   TRP C2642     -29.842 -47.620 -34.122  1.00  0.100          O  
ATOM  40882  CB  TRP C2642     -30.512 -47.383 -30.929  1.00  0.080          C  
ATOM  40883  CG  TRP C2642     -30.900 -47.970 -29.605  1.00  0.080          C  
ATOM  40884  CD1 TRP C2642     -31.968 -47.617 -28.845  1.00  0.080          C  
ATOM  40885  CD2 TRP C2642     -30.212 -49.008 -28.864  1.00  0.080          C  
ATOM  40886  NE1 TRP C2642     -32.011 -48.380 -27.711  1.00  0.080          N  
ATOM  40887  CE2 TRP C2642     -30.949 -49.231 -27.704  1.00  0.080          C  
ATOM  40888  CE3 TRP C2642     -29.050 -49.755 -29.092  1.00  0.080          C  
ATOM  40889  CZ2 TRP C2642     -30.572 -50.174 -26.768  1.00  0.080          C  
ATOM  40890  CZ3 TRP C2642     -28.669 -50.697 -28.148  1.00  0.080          C  
ATOM  40891  CH2 TRP C2642     -29.414 -50.898 -27.019  1.00  0.080          C  
ATOM  40892  H   TRP C2642     -29.853 -49.782 -32.666  1.00  0.070          H  
ATOM  40893  HA  TRP C2642     -32.217 -48.085 -32.010  1.00  0.070          H  
ATOM  40894 1HB  TRP C2642     -29.438 -47.434 -31.010  1.00  0.100          H  
ATOM  40895 2HB  TRP C2642     -30.803 -46.328 -30.941  1.00  0.100          H  
ATOM  40896  HD1 TRP C2642     -32.695 -46.851 -29.104  1.00  0.100          H  
ATOM  40897  HE1 TRP C2642     -32.724 -48.310 -26.986  1.00  0.100          H  
ATOM  40898  HE3 TRP C2642     -28.458 -49.599 -29.993  1.00  0.100          H  
ATOM  40899  HZ2 TRP C2642     -31.147 -50.352 -25.862  1.00  0.100          H  
ATOM  40900  HZ3 TRP C2642     -27.764 -51.278 -28.327  1.00  0.100          H  
ATOM  40901  HH2 TRP C2642     -29.091 -51.645 -26.303  1.00  0.100          H  
ATOM  40902  N   ILE C2643     -31.606 -46.298 -33.668  1.00  0.070          N  
ATOM  40903  CA  ILE C2643     -31.330 -45.372 -34.759  1.00  0.070          C  
ATOM  40904  C   ILE C2643     -31.171 -43.976 -34.206  1.00  0.070          C  
ATOM  40905  O   ILE C2643     -32.038 -43.491 -33.480  1.00  0.070          O  
ATOM  40906  CB  ILE C2643     -32.433 -45.388 -35.810  1.00  0.100          C  
ATOM  40907  CG1 ILE C2643     -32.530 -46.777 -36.339  1.00  0.100          C  
ATOM  40908  CG2 ILE C2643     -32.068 -44.395 -36.966  1.00  0.100          C  
ATOM  40909  CD1 ILE C2643     -33.687 -47.024 -37.093  1.00  0.100          C  
ATOM  40910  H   ILE C2643     -32.427 -46.161 -33.071  1.00  0.080          H  
ATOM  40911  HA  ILE C2643     -30.397 -45.657 -35.236  1.00  0.080          H  
ATOM  40912  HB  ILE C2643     -33.387 -45.112 -35.358  1.00  0.120          H  
ATOM  40913 1HG1 ILE C2643     -31.662 -46.963 -36.952  1.00  0.120          H  
ATOM  40914 2HG1 ILE C2643     -32.530 -47.478 -35.528  1.00  0.120          H  
ATOM  40915 1HG2 ILE C2643     -32.831 -44.390 -37.733  1.00  0.120          H  
ATOM  40916 2HG2 ILE C2643     -31.964 -43.394 -36.583  1.00  0.120          H  
ATOM  40917 3HG2 ILE C2643     -31.117 -44.701 -37.400  1.00  0.120          H  
ATOM  40918 1HD1 ILE C2643     -33.662 -48.028 -37.422  1.00  0.120          H  
ATOM  40919 2HD1 ILE C2643     -34.539 -46.865 -36.443  1.00  0.120          H  
ATOM  40920 3HD1 ILE C2643     -33.749 -46.380 -37.940  1.00  0.120          H  
ATOM  40921  N   PHE C2644     -30.065 -43.326 -34.551  1.00  0.070          N  
ATOM  40922  CA  PHE C2644     -29.780 -41.982 -34.061  1.00  0.080          C  
ATOM  40923  C   PHE C2644     -29.660 -40.963 -35.214  1.00  0.090          C  
ATOM  40924  O   PHE C2644     -29.037 -41.244 -36.241  1.00  0.130          O  
ATOM  40925  CB  PHE C2644     -28.453 -42.018 -33.288  1.00  0.110          C  
ATOM  40926  CG  PHE C2644     -28.396 -42.904 -32.024  1.00  0.110          C  
ATOM  40927  CD1 PHE C2644     -27.975 -44.234 -32.106  1.00  0.110          C  
ATOM  40928  CD2 PHE C2644     -28.740 -42.410 -30.765  1.00  0.110          C  
ATOM  40929  CE1 PHE C2644     -27.915 -45.023 -30.970  1.00  0.110          C  
ATOM  40930  CE2 PHE C2644     -28.684 -43.210 -29.633  1.00  0.110          C  
ATOM  40931  CZ  PHE C2644     -28.273 -44.512 -29.742  1.00  0.110          C  
ATOM  40932  H   PHE C2644     -29.399 -43.804 -35.162  1.00  0.080          H  
ATOM  40933  HA  PHE C2644     -30.585 -41.662 -33.399  1.00  0.100          H  
ATOM  40934 1HB  PHE C2644     -27.669 -42.346 -33.953  1.00  0.130          H  
ATOM  40935 2HB  PHE C2644     -28.222 -41.041 -33.008  1.00  0.130          H  
ATOM  40936  HD1 PHE C2644     -27.691 -44.650 -33.080  1.00  0.130          H  
ATOM  40937  HD2 PHE C2644     -29.063 -41.381 -30.673  1.00  0.130          H  
ATOM  40938  HE1 PHE C2644     -27.584 -46.056 -31.044  1.00  0.130          H  
ATOM  40939  HE2 PHE C2644     -28.964 -42.809 -28.659  1.00  0.130          H  
ATOM  40940  HZ  PHE C2644     -28.222 -45.142 -28.858  1.00  0.130          H  
ATOM  40941  N   GLY C2645     -30.168 -39.737 -35.018  1.00  0.070          N  
ATOM  40942  CA  GLY C2645     -30.036 -38.685 -36.051  1.00  0.090          C  
ATOM  40943  C   GLY C2645     -30.775 -37.381 -35.696  1.00  0.090          C  
ATOM  40944  O   GLY C2645     -31.074 -37.121 -34.522  1.00  0.090          O  
ATOM  40945  H   GLY C2645     -30.701 -39.551 -34.160  1.00  0.080          H  
ATOM  40946 1HA  GLY C2645     -28.976 -38.464 -36.201  1.00  0.110          H  
ATOM  40947 2HA  GLY C2645     -30.410 -39.066 -37.001  1.00  0.110          H  
ATOM  40948  N   THR C2646     -31.033 -36.510 -36.698  1.00  0.200          N  
ATOM  40949  CA  THR C2646     -31.748 -35.254 -36.401  1.00  0.250          C  
ATOM  40950  C   THR C2646     -33.157 -35.169 -36.984  1.00  0.220          C  
ATOM  40951  O   THR C2646     -33.956 -34.351 -36.527  1.00  0.360          O  
ATOM  40952  CB  THR C2646     -31.004 -33.994 -36.890  1.00  0.330          C  
ATOM  40953  OG1 THR C2646     -30.848 -34.024 -38.312  1.00  0.330          O  
ATOM  40954  CG2 THR C2646     -29.688 -33.938 -36.291  1.00  0.330          C  
ATOM  40955  H   THR C2646     -30.722 -36.701 -37.641  1.00  0.240          H  
ATOM  40956  HA  THR C2646     -31.848 -35.174 -35.323  1.00  0.300          H  
ATOM  40957  HB  THR C2646     -31.576 -33.112 -36.603  1.00  0.400          H  
ATOM  40958  HG1 THR C2646     -30.691 -33.127 -38.628  1.00  0.400          H  
ATOM  40959 1HG2 THR C2646     -29.160 -33.051 -36.622  1.00  0.400          H  
ATOM  40960 2HG2 THR C2646     -29.773 -33.935 -35.222  1.00  0.400          H  
ATOM  40961 3HG2 THR C2646     -29.172 -34.804 -36.618  1.00  0.400          H  
ATOM  40962  N   THR C2647     -33.479 -35.982 -37.995  1.00  0.260          N  
ATOM  40963  CA  THR C2647     -34.805 -35.912 -38.595  1.00  0.180          C  
ATOM  40964  C   THR C2647     -35.300 -37.324 -38.696  1.00  0.160          C  
ATOM  40965  O   THR C2647     -36.500 -37.590 -38.774  1.00  0.160          O  
ATOM  40966  CB  THR C2647     -34.797 -35.348 -40.018  1.00  0.280          C  
ATOM  40967  OG1 THR C2647     -34.094 -36.259 -40.849  1.00  0.280          O  
ATOM  40968  CG2 THR C2647     -34.104 -33.999 -40.075  1.00  0.280          C  
ATOM  40969  H   THR C2647     -32.831 -36.665 -38.348  1.00  0.310          H  
ATOM  40970  HA  THR C2647     -35.481 -35.341 -37.958  1.00  0.220          H  
ATOM  40971  HB  THR C2647     -35.826 -35.260 -40.373  1.00  0.340          H  
ATOM  40972  HG1 THR C2647     -34.491 -36.233 -41.756  1.00  0.340          H  
ATOM  40973 1HG2 THR C2647     -34.105 -33.635 -41.101  1.00  0.340          H  
ATOM  40974 2HG2 THR C2647     -34.631 -33.294 -39.435  1.00  0.340          H  
ATOM  40975 3HG2 THR C2647     -33.079 -34.098 -39.735  1.00  0.340          H  
ATOM  40976  N   LEU C2648     -34.326 -38.226 -38.672  1.00  0.150          N  
ATOM  40977  CA  LEU C2648     -34.526 -39.657 -38.902  1.00  0.150          C  
ATOM  40978  C   LEU C2648     -35.219 -39.906 -40.256  1.00  0.220          C  
ATOM  40979  O   LEU C2648     -36.176 -40.669 -40.342  1.00  0.350          O  
ATOM  40980  CB  LEU C2648     -35.348 -40.304 -37.761  1.00  0.210          C  
ATOM  40981  CG  LEU C2648     -34.785 -40.186 -36.299  1.00  0.210          C  
ATOM  40982  CD1 LEU C2648     -35.811 -40.779 -35.304  1.00  0.210          C  
ATOM  40983  CD2 LEU C2648     -33.476 -40.937 -36.149  1.00  0.210          C  
ATOM  40984  H   LEU C2648     -33.396 -37.845 -38.564  1.00  0.180          H  
ATOM  40985  HA  LEU C2648     -33.549 -40.137 -38.949  1.00  0.180          H  
ATOM  40986 1HB  LEU C2648     -36.356 -39.896 -37.774  1.00  0.250          H  
ATOM  40987 2HB  LEU C2648     -35.413 -41.360 -37.972  1.00  0.250          H  
ATOM  40988  HG  LEU C2648     -34.621 -39.157 -36.078  1.00  0.250          H  
ATOM  40989 1HD1 LEU C2648     -35.430 -40.691 -34.285  1.00  0.250          H  
ATOM  40990 2HD1 LEU C2648     -36.754 -40.238 -35.384  1.00  0.250          H  
ATOM  40991 3HD1 LEU C2648     -35.980 -41.834 -35.529  1.00  0.250          H  
ATOM  40992 1HD2 LEU C2648     -33.110 -40.838 -35.122  1.00  0.250          H  
ATOM  40993 2HD2 LEU C2648     -33.660 -41.977 -36.369  1.00  0.250          H  
ATOM  40994 3HD2 LEU C2648     -32.727 -40.541 -36.828  1.00  0.250          H  
ATOM  40995  N   ASP C2649     -34.764 -39.224 -41.308  1.00  0.180          N  
ATOM  40996  CA  ASP C2649     -35.284 -39.425 -42.661  1.00  0.270          C  
ATOM  40997  C   ASP C2649     -34.178 -39.063 -43.667  1.00  0.250          C  
ATOM  40998  O   ASP C2649     -33.067 -38.693 -43.261  1.00  0.220          O  
ATOM  40999  CB  ASP C2649     -36.591 -38.639 -42.906  1.00  0.340          C  
ATOM  41000  CG  ASP C2649     -36.481 -37.127 -42.871  1.00  0.340          C  
ATOM  41001  OD1 ASP C2649     -35.422 -36.610 -43.182  1.00  0.340          O  
ATOM  41002  OD2 ASP C2649     -37.468 -36.458 -42.593  1.00  0.340          O  
ATOM  41003  H   ASP C2649     -34.002 -38.570 -41.177  1.00  0.220          H  
ATOM  41004  HA  ASP C2649     -35.509 -40.483 -42.795  1.00  0.320          H  
ATOM  41005 1HB  ASP C2649     -37.003 -38.926 -43.866  1.00  0.410          H  
ATOM  41006 2HB  ASP C2649     -37.319 -38.941 -42.147  1.00  0.410          H  
ATOM  41007  N   SER C2650     -34.494 -39.104 -44.965  1.00  0.300          N  
ATOM  41008  CA  SER C2650     -33.523 -38.864 -46.031  1.00  0.320          C  
ATOM  41009  C   SER C2650     -32.915 -37.456 -46.085  1.00  0.240          C  
ATOM  41010  O   SER C2650     -32.007 -37.218 -46.883  1.00  0.370          O  
ATOM  41011  CB  SER C2650     -34.149 -39.186 -47.373  1.00  0.440          C  
ATOM  41012  OG  SER C2650     -35.175 -38.283 -47.692  1.00  0.440          O  
ATOM  41013  H   SER C2650     -35.433 -39.393 -45.259  1.00  0.360          H  
ATOM  41014  HA  SER C2650     -32.702 -39.567 -45.875  1.00  0.380          H  
ATOM  41015 1HB  SER C2650     -33.383 -39.162 -48.145  1.00  0.530          H  
ATOM  41016 2HB  SER C2650     -34.547 -40.194 -47.341  1.00  0.530          H  
ATOM  41017  HG  SER C2650     -35.589 -38.627 -48.490  1.00  0.530          H  
ATOM  41018  N   LYS C2651     -33.423 -36.503 -45.287  1.00  0.150          N  
ATOM  41019  CA  LYS C2651     -32.904 -35.136 -45.310  1.00  0.190          C  
ATOM  41020  C   LYS C2651     -31.577 -34.992 -44.560  1.00  0.170          C  
ATOM  41021  O   LYS C2651     -30.895 -33.966 -44.698  1.00  0.220          O  
ATOM  41022  CB  LYS C2651     -33.915 -34.151 -44.699  1.00  0.250          C  
ATOM  41023  CG  LYS C2651     -35.249 -34.041 -45.457  1.00  0.250          C  
ATOM  41024  CD  LYS C2651     -36.146 -32.862 -44.955  1.00  0.250          C  
ATOM  41025  CE  LYS C2651     -36.709 -33.018 -43.514  1.00  0.250          C  
ATOM  41026  NZ  LYS C2651     -37.676 -34.145 -43.374  1.00  0.250          N  
ATOM  41027  H   LYS C2651     -34.177 -36.733 -44.625  1.00  0.180          H  
ATOM  41028  HA  LYS C2651     -32.733 -34.856 -46.348  1.00  0.230          H  
ATOM  41029 1HB  LYS C2651     -34.128 -34.467 -43.677  1.00  0.300          H  
ATOM  41030 2HB  LYS C2651     -33.469 -33.153 -44.650  1.00  0.300          H  
ATOM  41031 1HG  LYS C2651     -35.032 -33.882 -46.515  1.00  0.300          H  
ATOM  41032 2HG  LYS C2651     -35.788 -34.980 -45.356  1.00  0.300          H  
ATOM  41033 1HD  LYS C2651     -35.566 -31.950 -44.982  1.00  0.300          H  
ATOM  41034 2HD  LYS C2651     -36.983 -32.746 -45.639  1.00  0.300          H  
ATOM  41035 1HE  LYS C2651     -35.891 -33.174 -42.819  1.00  0.300          H  
ATOM  41036 2HE  LYS C2651     -37.218 -32.092 -43.250  1.00  0.300          H  
ATOM  41037 1HZ  LYS C2651     -38.012 -34.210 -42.425  1.00  0.300          H  
ATOM  41038 2HZ  LYS C2651     -38.455 -34.031 -43.992  1.00  0.300          H  
ATOM  41039 3HZ  LYS C2651     -37.195 -35.030 -43.580  1.00  0.300          H  
ATOM  41040  N   THR C2652     -31.194 -35.998 -43.760  1.00  0.150          N  
ATOM  41041  CA  THR C2652     -29.950 -35.889 -42.995  1.00  0.150          C  
ATOM  41042  C   THR C2652     -29.254 -37.237 -42.884  1.00  0.140          C  
ATOM  41043  O   THR C2652     -29.893 -38.283 -42.974  1.00  0.230          O  
ATOM  41044  CB  THR C2652     -30.215 -35.358 -41.579  1.00  0.210          C  
ATOM  41045  OG1 THR C2652     -28.978 -35.021 -40.966  1.00  0.210          O  
ATOM  41046  CG2 THR C2652     -30.880 -36.447 -40.724  1.00  0.210          C  
ATOM  41047  H   THR C2652     -31.779 -36.840 -43.690  1.00  0.180          H  
ATOM  41048  HA  THR C2652     -29.276 -35.207 -43.510  1.00  0.180          H  
ATOM  41049  HB  THR C2652     -30.863 -34.483 -41.634  1.00  0.250          H  
ATOM  41050  HG1 THR C2652     -29.155 -34.573 -40.128  1.00  0.250          H  
ATOM  41051 1HG2 THR C2652     -31.068 -36.063 -39.740  1.00  0.250          H  
ATOM  41052 2HG2 THR C2652     -31.802 -36.739 -41.188  1.00  0.250          H  
ATOM  41053 3HG2 THR C2652     -30.238 -37.317 -40.639  1.00  0.250          H  
ATOM  41054  N   GLN C2653     -27.950 -37.226 -42.648  1.00  0.150          N  
ATOM  41055  CA  GLN C2653     -27.251 -38.498 -42.490  1.00  0.140          C  
ATOM  41056  C   GLN C2653     -27.460 -39.011 -41.071  1.00  0.140          C  
ATOM  41057  O   GLN C2653     -27.271 -38.272 -40.106  1.00  0.220          O  
ATOM  41058  CB  GLN C2653     -25.779 -38.349 -42.861  1.00  0.200          C  
ATOM  41059  CG  GLN C2653     -25.056 -39.638 -42.916  1.00  0.200          C  
ATOM  41060  CD  GLN C2653     -23.664 -39.492 -43.417  1.00  0.200          C  
ATOM  41061  OE1 GLN C2653     -22.823 -38.895 -42.749  1.00  0.200          O  
ATOM  41062  NE2 GLN C2653     -23.380 -40.009 -44.607  1.00  0.200          N  
ATOM  41063  H   GLN C2653     -27.466 -36.342 -42.566  1.00  0.180          H  
ATOM  41064  HA  GLN C2653     -27.689 -39.230 -43.164  1.00  0.170          H  
ATOM  41065 1HB  GLN C2653     -25.693 -37.868 -43.838  1.00  0.240          H  
ATOM  41066 2HB  GLN C2653     -25.284 -37.709 -42.131  1.00  0.240          H  
ATOM  41067 1HG  GLN C2653     -25.035 -40.065 -41.923  1.00  0.240          H  
ATOM  41068 2HG  GLN C2653     -25.570 -40.287 -43.591  1.00  0.240          H  
ATOM  41069 1HE2 GLN C2653     -22.465 -39.910 -44.976  1.00  0.240          H  
ATOM  41070 2HE2 GLN C2653     -24.059 -40.505 -45.191  1.00  0.240          H  
ATOM  41071  N   SER C2654     -27.856 -40.276 -40.954  1.00  0.090          N  
ATOM  41072  CA  SER C2654     -28.146 -40.879 -39.656  1.00  0.080          C  
ATOM  41073  C   SER C2654     -27.430 -42.216 -39.412  1.00  0.100          C  
ATOM  41074  O   SER C2654     -26.943 -42.882 -40.334  1.00  0.140          O  
ATOM  41075  CB  SER C2654     -29.638 -41.035 -39.529  1.00  0.120          C  
ATOM  41076  OG  SER C2654     -30.281 -39.802 -39.570  1.00  0.120          O  
ATOM  41077  H   SER C2654     -27.988 -40.837 -41.796  1.00  0.110          H  
ATOM  41078  HA  SER C2654     -27.819 -40.187 -38.883  1.00  0.100          H  
ATOM  41079 1HB  SER C2654     -29.961 -41.585 -40.365  1.00  0.140          H  
ATOM  41080 2HB  SER C2654     -29.897 -41.578 -38.624  1.00  0.140          H  
ATOM  41081  HG  SER C2654     -30.304 -39.593 -40.520  1.00  0.140          H  
ATOM  41082  N   LEU C2655     -27.347 -42.581 -38.131  1.00  0.130          N  
ATOM  41083  CA  LEU C2655     -26.677 -43.788 -37.647  1.00  0.150          C  
ATOM  41084  C   LEU C2655     -27.561 -44.951 -37.218  1.00  0.120          C  
ATOM  41085  O   LEU C2655     -28.391 -44.834 -36.314  1.00  0.090          O  
ATOM  41086  CB  LEU C2655     -25.798 -43.362 -36.465  1.00  0.200          C  
ATOM  41087  CG  LEU C2655     -25.094 -44.413 -35.596  1.00  0.200          C  
ATOM  41088  CD1 LEU C2655     -24.059 -45.195 -36.366  1.00  0.200          C  
ATOM  41089  CD2 LEU C2655     -24.440 -43.675 -34.453  1.00  0.200          C  
ATOM  41090  H   LEU C2655     -27.820 -41.986 -37.446  1.00  0.160          H  
ATOM  41091  HA  LEU C2655     -26.045 -44.151 -38.454  1.00  0.180          H  
ATOM  41092 1HB  LEU C2655     -25.001 -42.763 -36.877  1.00  0.240          H  
ATOM  41093 2HB  LEU C2655     -26.396 -42.738 -35.815  1.00  0.240          H  
ATOM  41094  HG  LEU C2655     -25.830 -45.115 -35.206  1.00  0.240          H  
ATOM  41095 1HD1 LEU C2655     -23.592 -45.907 -35.694  1.00  0.240          H  
ATOM  41096 2HD1 LEU C2655     -24.523 -45.734 -37.195  1.00  0.240          H  
ATOM  41097 3HD1 LEU C2655     -23.309 -44.519 -36.742  1.00  0.240          H  
ATOM  41098 1HD2 LEU C2655     -23.952 -44.389 -33.821  1.00  0.240          H  
ATOM  41099 2HD2 LEU C2655     -23.702 -42.967 -34.838  1.00  0.240          H  
ATOM  41100 3HD2 LEU C2655     -25.196 -43.131 -33.881  1.00  0.240          H  
ATOM  41101  N   LEU C2656     -27.358 -46.091 -37.868  1.00  0.130          N  
ATOM  41102  CA  LEU C2656     -28.065 -47.332 -37.581  1.00  0.120          C  
ATOM  41103  C   LEU C2656     -27.213 -48.353 -36.848  1.00  0.090          C  
ATOM  41104  O   LEU C2656     -26.189 -48.788 -37.375  1.00  0.110          O  
ATOM  41105  CB  LEU C2656     -28.475 -47.990 -38.903  1.00  0.170          C  
ATOM  41106  CG  LEU C2656     -29.102 -49.414 -38.845  1.00  0.170          C  
ATOM  41107  CD1 LEU C2656     -30.444 -49.366 -38.119  1.00  0.170          C  
ATOM  41108  CD2 LEU C2656     -29.189 -49.942 -40.287  1.00  0.170          C  
ATOM  41109  H   LEU C2656     -26.682 -46.106 -38.633  1.00  0.160          H  
ATOM  41110  HA  LEU C2656     -28.938 -47.099 -36.975  1.00  0.140          H  
ATOM  41111 1HB  LEU C2656     -29.209 -47.346 -39.378  1.00  0.210          H  
ATOM  41112 2HB  LEU C2656     -27.600 -48.036 -39.550  1.00  0.210          H  
ATOM  41113  HG  LEU C2656     -28.462 -50.096 -38.281  1.00  0.210          H  
ATOM  41114 1HD1 LEU C2656     -30.878 -50.339 -38.111  1.00  0.210          H  
ATOM  41115 2HD1 LEU C2656     -30.312 -49.018 -37.096  1.00  0.210          H  
ATOM  41116 3HD1 LEU C2656     -31.089 -48.737 -38.596  1.00  0.210          H  
ATOM  41117 1HD2 LEU C2656     -29.614 -50.945 -40.285  1.00  0.210          H  
ATOM  41118 2HD2 LEU C2656     -29.789 -49.291 -40.891  1.00  0.210          H  
ATOM  41119 3HD2 LEU C2656     -28.187 -49.978 -40.709  1.00  0.210          H  
ATOM  41120  N   ILE C2657     -27.631 -48.772 -35.653  1.00  0.080          N  
ATOM  41121  CA  ILE C2657     -26.906 -49.820 -34.931  1.00  0.070          C  
ATOM  41122  C   ILE C2657     -27.824 -51.015 -34.649  1.00  0.060          C  
ATOM  41123  O   ILE C2657     -28.679 -50.948 -33.758  1.00  0.070          O  
ATOM  41124  CB  ILE C2657     -26.320 -49.278 -33.594  1.00  0.100          C  
ATOM  41125  CG1 ILE C2657     -25.339 -48.089 -33.899  1.00  0.100          C  
ATOM  41126  CG2 ILE C2657     -25.627 -50.430 -32.793  1.00  0.100          C  
ATOM  41127  CD1 ILE C2657     -24.818 -47.333 -32.694  1.00  0.100          C  
ATOM  41128  H   ILE C2657     -28.468 -48.354 -35.232  1.00  0.100          H  
ATOM  41129  HA  ILE C2657     -26.085 -50.175 -35.553  1.00  0.080          H  
ATOM  41130  HB  ILE C2657     -27.135 -48.869 -32.993  1.00  0.120          H  
ATOM  41131 1HG1 ILE C2657     -24.501 -48.475 -34.438  1.00  0.120          H  
ATOM  41132 2HG1 ILE C2657     -25.853 -47.379 -34.531  1.00  0.120          H  
ATOM  41133 1HG2 ILE C2657     -25.241 -50.055 -31.853  1.00  0.120          H  
ATOM  41134 2HG2 ILE C2657     -26.348 -51.220 -32.579  1.00  0.120          H  
ATOM  41135 3HG2 ILE C2657     -24.813 -50.847 -33.372  1.00  0.120          H  
ATOM  41136 1HD1 ILE C2657     -24.158 -46.543 -33.032  1.00  0.120          H  
ATOM  41137 2HD1 ILE C2657     -25.650 -46.900 -32.147  1.00  0.120          H  
ATOM  41138 3HD1 ILE C2657     -24.264 -47.998 -32.047  1.00  0.120          H  
ATOM  41139  N   VAL C2658     -27.658 -52.125 -35.389  1.00  0.080          N  
ATOM  41140  CA  VAL C2658     -28.553 -53.280 -35.194  1.00  0.120          C  
ATOM  41141  C   VAL C2658     -27.906 -54.637 -35.025  1.00  0.150          C  
ATOM  41142  O   VAL C2658     -27.083 -55.072 -35.837  1.00  0.160          O  
ATOM  41143  CB  VAL C2658     -29.588 -53.393 -36.327  1.00  0.150          C  
ATOM  41144  CG1 VAL C2658     -30.460 -54.631 -36.164  1.00  0.150          C  
ATOM  41145  CG2 VAL C2658     -30.458 -52.261 -36.256  1.00  0.150          C  
ATOM  41146  H   VAL C2658     -26.920 -52.146 -36.104  1.00  0.100          H  
ATOM  41147  HA  VAL C2658     -29.112 -53.102 -34.278  1.00  0.140          H  
ATOM  41148  HB  VAL C2658     -29.078 -53.437 -37.291  1.00  0.180          H  
ATOM  41149 1HG1 VAL C2658     -31.184 -54.650 -36.972  1.00  0.180          H  
ATOM  41150 2HG1 VAL C2658     -29.870 -55.531 -36.213  1.00  0.180          H  
ATOM  41151 3HG1 VAL C2658     -30.985 -54.599 -35.207  1.00  0.180          H  
ATOM  41152 1HG2 VAL C2658     -31.206 -52.326 -37.041  1.00  0.180          H  
ATOM  41153 2HG2 VAL C2658     -30.929 -52.276 -35.290  1.00  0.180          H  
ATOM  41154 3HG2 VAL C2658     -29.884 -51.367 -36.364  1.00  0.180          H  
ATOM  41155  N   ASN C2659     -28.345 -55.324 -33.979  1.00  0.190          N  
ATOM  41156  CA  ASN C2659     -27.922 -56.674 -33.683  1.00  0.230          C  
ATOM  41157  C   ASN C2659     -28.915 -57.661 -34.317  1.00  0.300          C  
ATOM  41158  O   ASN C2659     -29.992 -57.897 -33.769  1.00  0.340          O  
ATOM  41159  CB  ASN C2659     -27.830 -56.842 -32.171  1.00  0.310          C  
ATOM  41160  CG  ASN C2659     -27.244 -58.129 -31.728  1.00  0.310          C  
ATOM  41161  OD1 ASN C2659     -27.097 -59.061 -32.500  1.00  0.310          O  
ATOM  41162  ND2 ASN C2659     -26.885 -58.199 -30.470  1.00  0.310          N  
ATOM  41163  H   ASN C2659     -29.008 -54.869 -33.345  1.00  0.230          H  
ATOM  41164  HA  ASN C2659     -26.956 -56.854 -34.138  1.00  0.280          H  
ATOM  41165 1HB  ASN C2659     -27.231 -56.029 -31.761  1.00  0.370          H  
ATOM  41166 2HB  ASN C2659     -28.830 -56.752 -31.742  1.00  0.370          H  
ATOM  41167 1HD2 ASN C2659     -26.479 -59.040 -30.110  1.00  0.370          H  
ATOM  41168 2HD2 ASN C2659     -27.018 -57.409 -29.870  1.00  0.370          H  
ATOM  41169  N   ASN C2660     -28.608 -58.167 -35.512  1.00  0.320          N  
ATOM  41170  CA  ASN C2660     -29.529 -59.067 -36.199  1.00  0.390          C  
ATOM  41171  C   ASN C2660     -29.092 -60.478 -35.884  1.00  0.410          C  
ATOM  41172  O   ASN C2660     -28.061 -60.673 -35.237  1.00  0.390          O  
ATOM  41173  CB  ASN C2660     -29.472 -58.855 -37.701  1.00  0.520          C  
ATOM  41174  CG  ASN C2660     -30.047 -57.568 -38.193  1.00  0.520          C  
ATOM  41175  OD1 ASN C2660     -31.206 -57.249 -37.942  1.00  0.520          O  
ATOM  41176  ND2 ASN C2660     -29.251 -56.796 -38.881  1.00  0.520          N  
ATOM  41177  H   ASN C2660     -27.689 -57.993 -35.931  1.00  0.380          H  
ATOM  41178  HA  ASN C2660     -30.545 -58.929 -35.825  1.00  0.470          H  
ATOM  41179 1HB  ASN C2660     -28.423 -58.901 -38.002  1.00  0.620          H  
ATOM  41180 2HB  ASN C2660     -29.982 -59.679 -38.202  1.00  0.620          H  
ATOM  41181 1HD2 ASN C2660     -29.583 -55.920 -39.228  1.00  0.620          H  
ATOM  41182 2HD2 ASN C2660     -28.298 -57.065 -39.037  1.00  0.620          H  
ATOM  41183  N   ALA C2661     -29.810 -61.488 -36.356  1.00  0.470          N  
ATOM  41184  CA  ALA C2661     -29.276 -62.816 -36.156  1.00  0.480          C  
ATOM  41185  C   ALA C2661     -28.003 -62.831 -36.977  1.00  0.440          C  
ATOM  41186  O   ALA C2661     -27.893 -62.065 -37.934  1.00  0.540          O  
ATOM  41187  CB  ALA C2661     -30.253 -63.911 -36.547  1.00  0.670          C  
ATOM  41188  H   ALA C2661     -30.702 -61.366 -36.855  1.00  0.560          H  
ATOM  41189  HA  ALA C2661     -29.007 -62.938 -35.113  1.00  0.580          H  
ATOM  41190 1HB  ALA C2661     -29.793 -64.881 -36.393  1.00  0.800          H  
ATOM  41191 2HB  ALA C2661     -31.144 -63.831 -35.926  1.00  0.800          H  
ATOM  41192 3HB  ALA C2661     -30.531 -63.798 -37.593  1.00  0.800          H  
ATOM  41193  N   THR C2662     -27.042 -63.650 -36.591  1.00  0.450          N  
ATOM  41194  CA  THR C2662     -25.744 -63.820 -37.258  1.00  0.430          C  
ATOM  41195  C   THR C2662     -24.753 -62.688 -37.037  1.00  0.330          C  
ATOM  41196  O   THR C2662     -23.606 -62.968 -36.706  1.00  0.520          O  
ATOM  41197  CB  THR C2662     -25.845 -64.065 -38.762  1.00  0.610          C  
ATOM  41198  OG1 THR C2662     -26.617 -65.244 -39.003  1.00  0.610          O  
ATOM  41199  CG2 THR C2662     -24.400 -64.293 -39.324  1.00  0.610          C  
ATOM  41200  H   THR C2662     -27.206 -64.216 -35.775  1.00  0.540          H  
ATOM  41201  HA  THR C2662     -25.299 -64.709 -36.865  1.00  0.520          H  
ATOM  41202  HB  THR C2662     -26.297 -63.226 -39.244  1.00  0.730          H  
ATOM  41203  HG1 THR C2662     -27.535 -65.051 -38.814  1.00  0.730          H  
ATOM  41204 1HG2 THR C2662     -24.446 -64.492 -40.370  1.00  0.730          H  
ATOM  41205 2HG2 THR C2662     -23.774 -63.423 -39.170  1.00  0.730          H  
ATOM  41206 3HG2 THR C2662     -23.954 -65.148 -38.820  1.00  0.730          H  
ATOM  41207  N   ASN C2663     -25.123 -61.432 -37.268  1.00  0.260          N  
ATOM  41208  CA  ASN C2663     -24.136 -60.377 -37.024  1.00  0.330          C  
ATOM  41209  C   ASN C2663     -24.692 -59.016 -36.596  1.00  0.210          C  
ATOM  41210  O   ASN C2663     -25.885 -58.712 -36.724  1.00  0.200          O  
ATOM  41211  CB  ASN C2663     -23.202 -60.245 -38.229  1.00  0.430          C  
ATOM  41212  CG  ASN C2663     -23.880 -59.917 -39.549  1.00  0.430          C  
ATOM  41213  OD1 ASN C2663     -24.837 -59.143 -39.651  1.00  0.430          O  
ATOM  41214  ND2 ASN C2663     -23.361 -60.514 -40.596  1.00  0.430          N  
ATOM  41215  H   ASN C2663     -26.082 -61.257 -37.584  1.00  0.310          H  
ATOM  41216  HA  ASN C2663     -23.496 -60.709 -36.213  1.00  0.400          H  
ATOM  41217 1HB  ASN C2663     -22.468 -59.460 -38.026  1.00  0.520          H  
ATOM  41218 2HB  ASN C2663     -22.636 -61.168 -38.349  1.00  0.520          H  
ATOM  41219 1HD2 ASN C2663     -23.737 -60.336 -41.504  1.00  0.520          H  
ATOM  41220 2HD2 ASN C2663     -22.578 -61.132 -40.482  1.00  0.520          H  
ATOM  41221  N   VAL C2664     -23.771 -58.158 -36.163  1.00  0.180          N  
ATOM  41222  CA  VAL C2664     -24.127 -56.823 -35.736  1.00  0.140          C  
ATOM  41223  C   VAL C2664     -23.601 -55.841 -36.752  1.00  0.160          C  
ATOM  41224  O   VAL C2664     -22.421 -55.862 -37.120  1.00  0.190          O  
ATOM  41225  CB  VAL C2664     -23.543 -56.502 -34.343  1.00  0.210          C  
ATOM  41226  CG1 VAL C2664     -23.977 -55.078 -33.904  1.00  0.210          C  
ATOM  41227  CG2 VAL C2664     -23.967 -57.581 -33.353  1.00  0.210          C  
ATOM  41228  H   VAL C2664     -22.803 -58.472 -36.087  1.00  0.220          H  
ATOM  41229  HA  VAL C2664     -25.209 -56.736 -35.698  1.00  0.170          H  
ATOM  41230  HB  VAL C2664     -22.470 -56.487 -34.404  1.00  0.250          H  
ATOM  41231 1HG1 VAL C2664     -23.544 -54.853 -32.932  1.00  0.250          H  
ATOM  41232 2HG1 VAL C2664     -23.637 -54.334 -34.624  1.00  0.250          H  
ATOM  41233 3HG1 VAL C2664     -25.064 -55.037 -33.833  1.00  0.250          H  
ATOM  41234 1HG2 VAL C2664     -23.547 -57.366 -32.374  1.00  0.250          H  
ATOM  41235 2HG2 VAL C2664     -25.025 -57.606 -33.288  1.00  0.250          H  
ATOM  41236 3HG2 VAL C2664     -23.609 -58.546 -33.690  1.00  0.250          H  
ATOM  41237  N   VAL C2665     -24.496 -55.002 -37.240  1.00  0.180          N  
ATOM  41238  CA  VAL C2665     -24.144 -54.052 -38.272  1.00  0.230          C  
ATOM  41239  C   VAL C2665     -24.345 -52.607 -37.860  1.00  0.210          C  
ATOM  41240  O   VAL C2665     -25.412 -52.207 -37.380  1.00  0.170          O  
ATOM  41241  CB  VAL C2665     -24.970 -54.343 -39.543  1.00  0.300          C  
ATOM  41242  CG1 VAL C2665     -24.648 -53.308 -40.653  1.00  0.300          C  
ATOM  41243  CG2 VAL C2665     -24.667 -55.783 -40.015  1.00  0.300          C  
ATOM  41244  H   VAL C2665     -25.451 -55.041 -36.868  1.00  0.220          H  
ATOM  41245  HA  VAL C2665     -23.090 -54.187 -38.515  1.00  0.280          H  
ATOM  41246  HB  VAL C2665     -26.031 -54.256 -39.307  1.00  0.360          H  
ATOM  41247 1HG1 VAL C2665     -25.250 -53.530 -41.527  1.00  0.360          H  
ATOM  41248 2HG1 VAL C2665     -24.883 -52.298 -40.316  1.00  0.360          H  
ATOM  41249 3HG1 VAL C2665     -23.586 -53.364 -40.910  1.00  0.360          H  
ATOM  41250 1HG2 VAL C2665     -25.260 -56.011 -40.891  1.00  0.360          H  
ATOM  41251 2HG2 VAL C2665     -23.619 -55.870 -40.246  1.00  0.360          H  
ATOM  41252 3HG2 VAL C2665     -24.921 -56.491 -39.228  1.00  0.360          H  
ATOM  41253  N   ILE C2666     -23.293 -51.829 -38.051  1.00  0.250          N  
ATOM  41254  CA  ILE C2666     -23.330 -50.406 -37.791  1.00  0.250          C  
ATOM  41255  C   ILE C2666     -23.209 -49.716 -39.132  1.00  0.290          C  
ATOM  41256  O   ILE C2666     -22.277 -49.976 -39.900  1.00  0.320          O  
ATOM  41257  CB  ILE C2666     -22.246 -49.961 -36.807  1.00  0.350          C  
ATOM  41258  CG1 ILE C2666     -22.467 -50.693 -35.465  1.00  0.350          C  
ATOM  41259  CG2 ILE C2666     -22.263 -48.420 -36.662  1.00  0.350          C  
ATOM  41260  CD1 ILE C2666     -21.360 -50.538 -34.460  1.00  0.350          C  
ATOM  41261  H   ILE C2666     -22.451 -52.271 -38.435  1.00  0.300          H  
ATOM  41262  HA  ILE C2666     -24.289 -50.152 -37.360  1.00  0.300          H  
ATOM  41263  HB  ILE C2666     -21.317 -50.265 -37.163  1.00  0.420          H  
ATOM  41264 1HG1 ILE C2666     -23.379 -50.337 -35.040  1.00  0.420          H  
ATOM  41265 2HG1 ILE C2666     -22.581 -51.756 -35.666  1.00  0.420          H  
ATOM  41266 1HG2 ILE C2666     -21.494 -48.100 -35.979  1.00  0.420          H  
ATOM  41267 2HG2 ILE C2666     -22.086 -47.947 -37.628  1.00  0.420          H  
ATOM  41268 3HG2 ILE C2666     -23.233 -48.116 -36.292  1.00  0.420          H  
ATOM  41269 1HD1 ILE C2666     -21.613 -51.095 -33.558  1.00  0.420          H  
ATOM  41270 2HD1 ILE C2666     -20.429 -50.926 -34.879  1.00  0.420          H  
ATOM  41271 3HD1 ILE C2666     -21.234 -49.509 -34.209  1.00  0.420          H  
ATOM  41272  N   LYS C2667     -24.171 -48.865 -39.446  1.00  0.310          N  
ATOM  41273  CA  LYS C2667     -24.168 -48.225 -40.746  1.00  0.390          C  
ATOM  41274  C   LYS C2667     -24.629 -46.767 -40.724  1.00  0.270          C  
ATOM  41275  O   LYS C2667     -25.627 -46.402 -40.098  1.00  0.190          O  
ATOM  41276  CB  LYS C2667     -25.000 -49.098 -41.685  1.00  0.510          C  
ATOM  41277  CG  LYS C2667     -25.019 -48.687 -43.109  1.00  0.510          C  
ATOM  41278  CD  LYS C2667     -25.558 -49.823 -43.997  1.00  0.510          C  
ATOM  41279  CE  LYS C2667     -25.701 -49.371 -45.433  1.00  0.510          C  
ATOM  41280  NZ  LYS C2667     -24.395 -49.104 -46.083  1.00  0.510          N  
ATOM  41281  H   LYS C2667     -24.921 -48.705 -38.767  1.00  0.370          H  
ATOM  41282  HA  LYS C2667     -23.147 -48.229 -41.115  1.00  0.470          H  
ATOM  41283 1HB  LYS C2667     -24.625 -50.119 -41.644  1.00  0.620          H  
ATOM  41284 2HB  LYS C2667     -26.026 -49.116 -41.333  1.00  0.620          H  
ATOM  41285 1HG  LYS C2667     -25.675 -47.826 -43.204  1.00  0.620          H  
ATOM  41286 2HG  LYS C2667     -24.018 -48.396 -43.422  1.00  0.620          H  
ATOM  41287 1HD  LYS C2667     -24.871 -50.674 -43.964  1.00  0.620          H  
ATOM  41288 2HD  LYS C2667     -26.528 -50.142 -43.624  1.00  0.620          H  
ATOM  41289 1HE  LYS C2667     -26.211 -50.104 -46.003  1.00  0.620          H  
ATOM  41290 2HE  LYS C2667     -26.292 -48.486 -45.432  1.00  0.620          H  
ATOM  41291 1HZ  LYS C2667     -24.557 -48.783 -47.026  1.00  0.620          H  
ATOM  41292 2HZ  LYS C2667     -23.864 -48.419 -45.569  1.00  0.620          H  
ATOM  41293 3HZ  LYS C2667     -23.817 -49.931 -46.130  1.00  0.620          H  
ATOM  41294  N   VAL C2668     -23.875 -45.912 -41.402  1.00  0.300          N  
ATOM  41295  CA  VAL C2668     -24.231 -44.500 -41.469  1.00  0.240          C  
ATOM  41296  C   VAL C2668     -24.501 -44.056 -42.889  1.00  0.220          C  
ATOM  41297  O   VAL C2668     -23.595 -44.104 -43.742  1.00  0.260          O  
ATOM  41298  CB  VAL C2668     -23.113 -43.667 -40.858  1.00  0.360          C  
ATOM  41299  CG1 VAL C2668     -23.436 -42.184 -40.919  1.00  0.360          C  
ATOM  41300  CG2 VAL C2668     -22.921 -44.112 -39.466  1.00  0.360          C  
ATOM  41301  H   VAL C2668     -23.034 -46.272 -41.864  1.00  0.360          H  
ATOM  41302  HA  VAL C2668     -25.135 -44.346 -40.889  1.00  0.290          H  
ATOM  41303  HB  VAL C2668     -22.217 -43.823 -41.424  1.00  0.430          H  
ATOM  41304 1HG1 VAL C2668     -22.627 -41.604 -40.490  1.00  0.430          H  
ATOM  41305 2HG1 VAL C2668     -23.555 -41.905 -41.954  1.00  0.430          H  
ATOM  41306 3HG1 VAL C2668     -24.358 -41.981 -40.368  1.00  0.430          H  
ATOM  41307 1HG2 VAL C2668     -22.155 -43.570 -39.033  1.00  0.430          H  
ATOM  41308 2HG2 VAL C2668     -23.833 -43.938 -38.933  1.00  0.430          H  
ATOM  41309 3HG2 VAL C2668     -22.669 -45.166 -39.429  1.00  0.430          H  
ATOM  41310  N   CYS C2669     -25.741 -43.577 -43.102  1.00  0.180          N  
ATOM  41311  CA  CYS C2669     -26.241 -43.172 -44.415  1.00  0.190          C  
ATOM  41312  C   CYS C2669     -27.373 -42.171 -44.327  1.00  0.170          C  
ATOM  41313  O   CYS C2669     -27.980 -41.970 -43.274  1.00  0.200          O  
ATOM  41314  CB  CYS C2669     -26.823 -44.357 -45.191  1.00  0.260          C  
ATOM  41315  SG  CYS C2669     -25.788 -45.784 -45.305  1.00  0.260          S  
ATOM  41316  H   CYS C2669     -26.343 -43.510 -42.282  1.00  0.220          H  
ATOM  41317  HA  CYS C2669     -25.428 -42.721 -44.976  1.00  0.230          H  
ATOM  41318 1HB  CYS C2669     -27.757 -44.657 -44.732  1.00  0.310          H  
ATOM  41319 2HB  CYS C2669     -27.060 -44.035 -46.206  1.00  0.310          H  
ATOM  41320  N   GLU C2670     -27.691 -41.598 -45.463  1.00  0.220          N  
ATOM  41321  CA  GLU C2670     -28.885 -40.803 -45.576  1.00  0.230          C  
ATOM  41322  C   GLU C2670     -29.962 -41.792 -45.952  1.00  0.190          C  
ATOM  41323  O   GLU C2670     -30.059 -42.225 -47.106  1.00  0.270          O  
ATOM  41324  CB  GLU C2670     -28.740 -39.691 -46.604  1.00  0.320          C  
ATOM  41325  CG  GLU C2670     -27.713 -38.675 -46.214  1.00  0.320          C  
ATOM  41326  CD  GLU C2670     -27.552 -37.557 -47.153  1.00  0.320          C  
ATOM  41327  OE1 GLU C2670     -28.094 -37.577 -48.230  1.00  0.320          O  
ATOM  41328  OE2 GLU C2670     -26.911 -36.631 -46.766  1.00  0.320          O  
ATOM  41329  H   GLU C2670     -27.113 -41.755 -46.282  1.00  0.260          H  
ATOM  41330  HA  GLU C2670     -29.144 -40.363 -44.612  1.00  0.280          H  
ATOM  41331 1HB  GLU C2670     -28.466 -40.112 -47.572  1.00  0.380          H  
ATOM  41332 2HB  GLU C2670     -29.697 -39.175 -46.722  1.00  0.380          H  
ATOM  41333 1HG  GLU C2670     -28.012 -38.261 -45.276  1.00  0.380          H  
ATOM  41334 2HG  GLU C2670     -26.750 -39.172 -46.072  1.00  0.380          H  
ATOM  41335  N   PHE C2671     -30.648 -42.300 -44.942  1.00  0.210          N  
ATOM  41336  CA  PHE C2671     -31.651 -43.302 -45.180  1.00  0.390          C  
ATOM  41337  C   PHE C2671     -33.067 -42.854 -44.913  1.00  0.400          C  
ATOM  41338  O   PHE C2671     -33.341 -42.046 -44.026  1.00  0.530          O  
ATOM  41339  CB  PHE C2671     -31.292 -44.582 -44.421  1.00  0.470          C  
ATOM  41340  CG  PHE C2671     -30.870 -44.443 -42.964  1.00  0.470          C  
ATOM  41341  CD1 PHE C2671     -31.622 -43.808 -41.994  1.00  0.470          C  
ATOM  41342  CD2 PHE C2671     -29.695 -45.077 -42.556  1.00  0.470          C  
ATOM  41343  CE1 PHE C2671     -31.202 -43.798 -40.673  1.00  0.470          C  
ATOM  41344  CE2 PHE C2671     -29.280 -45.059 -41.252  1.00  0.470          C  
ATOM  41345  CZ  PHE C2671     -30.030 -44.425 -40.310  1.00  0.470          C  
ATOM  41346  H   PHE C2671     -30.500 -41.940 -44.003  1.00  0.250          H  
ATOM  41347  HA  PHE C2671     -31.615 -43.556 -46.232  1.00  0.470          H  
ATOM  41348 1HB  PHE C2671     -32.137 -45.271 -44.471  1.00  0.570          H  
ATOM  41349 2HB  PHE C2671     -30.479 -45.052 -44.934  1.00  0.570          H  
ATOM  41350  HD1 PHE C2671     -32.556 -43.325 -42.248  1.00  0.570          H  
ATOM  41351  HD2 PHE C2671     -29.098 -45.607 -43.287  1.00  0.570          H  
ATOM  41352  HE1 PHE C2671     -31.807 -43.295 -39.919  1.00  0.570          H  
ATOM  41353  HE2 PHE C2671     -28.350 -45.560 -40.963  1.00  0.570          H  
ATOM  41354  HZ  PHE C2671     -29.699 -44.415 -39.274  1.00  0.570          H  
ATOM  41355  N   GLN C2672     -33.990 -43.473 -45.625  1.00  0.250          N  
ATOM  41356  CA  GLN C2672     -35.389 -43.209 -45.437  1.00  0.230          C  
ATOM  41357  C   GLN C2672     -35.950 -44.291 -44.567  1.00  0.250          C  
ATOM  41358  O   GLN C2672     -36.029 -45.466 -44.945  1.00  0.540          O  
ATOM  41359  CB  GLN C2672     -36.135 -43.079 -46.759  1.00  0.330          C  
ATOM  41360  CG  GLN C2672     -37.600 -42.710 -46.581  1.00  0.330          C  
ATOM  41361  CD  GLN C2672     -37.749 -41.356 -45.837  1.00  0.330          C  
ATOM  41362  OE1 GLN C2672     -36.947 -40.418 -46.040  1.00  0.330          O  
ATOM  41363  NE2 GLN C2672     -38.763 -41.259 -44.978  1.00  0.330          N  
ATOM  41364  H   GLN C2672     -33.688 -44.152 -46.315  1.00  0.300          H  
ATOM  41365  HA  GLN C2672     -35.489 -42.264 -44.902  1.00  0.280          H  
ATOM  41366 1HB  GLN C2672     -35.659 -42.330 -47.384  1.00  0.400          H  
ATOM  41367 2HB  GLN C2672     -36.093 -44.029 -47.292  1.00  0.400          H  
ATOM  41368 1HG  GLN C2672     -38.066 -42.621 -47.561  1.00  0.400          H  
ATOM  41369 2HG  GLN C2672     -38.102 -43.491 -45.998  1.00  0.400          H  
ATOM  41370 1HE2 GLN C2672     -38.920 -40.408 -44.465  1.00  0.400          H  
ATOM  41371 2HE2 GLN C2672     -39.389 -42.039 -44.843  1.00  0.400          H  
ATOM  41372  N   PHE C2673     -36.262 -43.858 -43.371  1.00  0.130          N  
ATOM  41373  CA  PHE C2673     -36.697 -44.618 -42.224  1.00  0.170          C  
ATOM  41374  C   PHE C2673     -38.190 -44.796 -42.072  1.00  0.170          C  
ATOM  41375  O   PHE C2673     -38.960 -43.854 -42.263  1.00  0.220          O  
ATOM  41376  CB  PHE C2673     -36.067 -43.932 -41.038  1.00  0.220          C  
ATOM  41377  CG  PHE C2673     -36.410 -44.410 -39.763  1.00  0.220          C  
ATOM  41378  CD1 PHE C2673     -36.192 -45.696 -39.393  1.00  0.220          C  
ATOM  41379  CD2 PHE C2673     -36.936 -43.534 -38.870  1.00  0.220          C  
ATOM  41380  CE1 PHE C2673     -36.517 -46.093 -38.165  1.00  0.220          C  
ATOM  41381  CE2 PHE C2673     -37.239 -43.918 -37.643  1.00  0.220          C  
ATOM  41382  CZ  PHE C2673     -37.029 -45.205 -37.279  1.00  0.220          C  
ATOM  41383  H   PHE C2673     -36.153 -42.861 -43.236  1.00  0.160          H  
ATOM  41384  HA  PHE C2673     -36.309 -45.618 -42.298  1.00  0.200          H  
ATOM  41385 1HB  PHE C2673     -34.996 -43.939 -41.134  1.00  0.270          H  
ATOM  41386 2HB  PHE C2673     -36.365 -42.904 -41.081  1.00  0.270          H  
ATOM  41387  HD1 PHE C2673     -35.769 -46.409 -40.093  1.00  0.270          H  
ATOM  41388  HD2 PHE C2673     -37.109 -42.498 -39.166  1.00  0.270          H  
ATOM  41389  HE1 PHE C2673     -36.354 -47.123 -37.878  1.00  0.270          H  
ATOM  41390  HE2 PHE C2673     -37.655 -43.200 -36.943  1.00  0.270          H  
ATOM  41391  HZ  PHE C2673     -37.273 -45.516 -36.285  1.00  0.270          H  
ATOM  41392  N   CYS C2674     -38.587 -46.032 -41.763  1.00  0.150          N  
ATOM  41393  CA  CYS C2674     -39.965 -46.403 -41.499  1.00  0.170          C  
ATOM  41394  C   CYS C2674     -40.507 -45.708 -40.263  1.00  0.150          C  
ATOM  41395  O   CYS C2674     -39.830 -45.626 -39.250  1.00  0.160          O  
ATOM  41396  CB  CYS C2674     -40.085 -47.896 -41.283  1.00  0.230          C  
ATOM  41397  SG  CYS C2674     -41.770 -48.426 -41.019  1.00  0.230          S  
ATOM  41398  H   CYS C2674     -37.897 -46.784 -41.665  1.00  0.180          H  
ATOM  41399  HA  CYS C2674     -40.570 -46.116 -42.358  1.00  0.200          H  
ATOM  41400 1HB  CYS C2674     -39.672 -48.426 -42.138  1.00  0.280          H  
ATOM  41401 2HB  CYS C2674     -39.499 -48.183 -40.409  1.00  0.280          H  
ATOM  41402  N   ASN C2675     -41.746 -45.233 -40.329  1.00  0.150          N  
ATOM  41403  CA  ASN C2675     -42.392 -44.570 -39.188  1.00  0.150          C  
ATOM  41404  C   ASN C2675     -42.610 -45.495 -37.974  1.00  0.160          C  
ATOM  41405  O   ASN C2675     -42.756 -45.034 -36.842  1.00  0.170          O  
ATOM  41406  CB  ASN C2675     -43.719 -43.976 -39.618  1.00  0.210          C  
ATOM  41407  CG  ASN C2675     -43.555 -42.755 -40.485  1.00  0.210          C  
ATOM  41408  OD1 ASN C2675     -42.512 -42.095 -40.484  1.00  0.210          O  
ATOM  41409  ND2 ASN C2675     -44.577 -42.441 -41.236  1.00  0.210          N  
ATOM  41410  H   ASN C2675     -42.247 -45.323 -41.202  1.00  0.180          H  
ATOM  41411  HA  ASN C2675     -41.737 -43.763 -38.857  1.00  0.180          H  
ATOM  41412 1HB  ASN C2675     -44.293 -44.728 -40.165  1.00  0.250          H  
ATOM  41413 2HB  ASN C2675     -44.296 -43.706 -38.735  1.00  0.250          H  
ATOM  41414 1HD2 ASN C2675     -44.528 -41.641 -41.835  1.00  0.250          H  
ATOM  41415 2HD2 ASN C2675     -45.409 -42.996 -41.214  1.00  0.250          H  
ATOM  41416  N   ASP C2676     -42.658 -46.793 -38.224  1.00  0.160          N  
ATOM  41417  CA  ASP C2676     -42.885 -47.819 -37.216  1.00  0.180          C  
ATOM  41418  C   ASP C2676     -42.007 -49.027 -37.534  1.00  0.180          C  
ATOM  41419  O   ASP C2676     -42.507 -50.045 -38.000  1.00  0.190          O  
ATOM  41420  CB  ASP C2676     -44.354 -48.247 -37.251  1.00  0.240          C  
ATOM  41421  CG  ASP C2676     -44.764 -49.223 -36.143  1.00  0.240          C  
ATOM  41422  OD1 ASP C2676     -44.025 -49.413 -35.209  1.00  0.240          O  
ATOM  41423  OD2 ASP C2676     -45.844 -49.774 -36.240  1.00  0.240          O  
ATOM  41424  H   ASP C2676     -42.521 -47.082 -39.184  1.00  0.190          H  
ATOM  41425  HA  ASP C2676     -42.661 -47.419 -36.232  1.00  0.220          H  
ATOM  41426 1HB  ASP C2676     -44.988 -47.362 -37.198  1.00  0.290          H  
ATOM  41427 2HB  ASP C2676     -44.545 -48.716 -38.216  1.00  0.290          H  
ATOM  41428  N   PRO C2677     -40.694 -48.941 -37.296  1.00  0.170          N  
ATOM  41429  CA  PRO C2677     -39.726 -49.936 -37.679  1.00  0.170          C  
ATOM  41430  C   PRO C2677     -39.806 -51.144 -36.777  1.00  0.180          C  
ATOM  41431  O   PRO C2677     -40.115 -51.013 -35.582  1.00  0.180          O  
ATOM  41432  CB  PRO C2677     -38.417 -49.221 -37.427  1.00  0.260          C  
ATOM  41433  CG  PRO C2677     -38.738 -48.301 -36.264  1.00  0.260          C  
ATOM  41434  CD  PRO C2677     -40.137 -47.822 -36.524  1.00  0.260          C  
ATOM  41435  HA  PRO C2677     -39.863 -50.207 -38.737  1.00  0.200          H  
ATOM  41436 1HB  PRO C2677     -37.645 -49.956 -37.224  1.00  0.310          H  
ATOM  41437 2HB  PRO C2677     -38.119 -48.673 -38.337  1.00  0.310          H  
ATOM  41438 1HG  PRO C2677     -38.690 -48.864 -35.319  1.00  0.310          H  
ATOM  41439 2HG  PRO C2677     -38.020 -47.523 -36.167  1.00  0.310          H  
ATOM  41440 1HD  PRO C2677     -40.637 -47.700 -35.558  1.00  0.310          H  
ATOM  41441 2HD  PRO C2677     -40.118 -46.892 -37.112  1.00  0.310          H  
ATOM  41442  N   PHE C2678     -39.426 -52.293 -37.309  1.00  0.180          N  
ATOM  41443  CA  PHE C2678     -39.283 -53.499 -36.497  1.00  0.180          C  
ATOM  41444  C   PHE C2678     -38.497 -54.616 -37.173  1.00  0.170          C  
ATOM  41445  O   PHE C2678     -38.273 -54.617 -38.388  1.00  0.180          O  
ATOM  41446  CB  PHE C2678     -40.638 -54.060 -36.042  1.00  0.250          C  
ATOM  41447  CG  PHE C2678     -41.573 -54.459 -37.131  1.00  0.250          C  
ATOM  41448  CD1 PHE C2678     -41.518 -55.731 -37.686  1.00  0.250          C  
ATOM  41449  CD2 PHE C2678     -42.539 -53.585 -37.578  1.00  0.250          C  
ATOM  41450  CE1 PHE C2678     -42.399 -56.111 -38.666  1.00  0.250          C  
ATOM  41451  CE2 PHE C2678     -43.422 -53.967 -38.549  1.00  0.250          C  
ATOM  41452  CZ  PHE C2678     -43.359 -55.228 -39.095  1.00  0.250          C  
ATOM  41453  H   PHE C2678     -39.237 -52.315 -38.316  1.00  0.220          H  
ATOM  41454  HA  PHE C2678     -38.735 -53.226 -35.592  1.00  0.220          H  
ATOM  41455 1HB  PHE C2678     -40.470 -54.936 -35.405  1.00  0.300          H  
ATOM  41456 2HB  PHE C2678     -41.140 -53.321 -35.436  1.00  0.300          H  
ATOM  41457  HD1 PHE C2678     -40.767 -56.439 -37.335  1.00  0.300          H  
ATOM  41458  HD2 PHE C2678     -42.602 -52.573 -37.146  1.00  0.300          H  
ATOM  41459  HE1 PHE C2678     -42.339 -57.121 -39.093  1.00  0.300          H  
ATOM  41460  HE2 PHE C2678     -44.179 -53.268 -38.880  1.00  0.300          H  
ATOM  41461  HZ  PHE C2678     -44.067 -55.527 -39.863  1.00  0.300          H  
ATOM  41462  N   LEU C2679     -38.127 -55.591 -36.356  1.00  0.170          N  
ATOM  41463  CA  LEU C2679     -37.489 -56.828 -36.785  1.00  0.160          C  
ATOM  41464  C   LEU C2679     -38.440 -57.967 -36.432  1.00  0.190          C  
ATOM  41465  O   LEU C2679     -39.392 -57.731 -35.692  1.00  0.200          O  
ATOM  41466  CB  LEU C2679     -36.158 -57.026 -36.047  1.00  0.230          C  
ATOM  41467  CG  LEU C2679     -35.037 -56.014 -36.341  1.00  0.230          C  
ATOM  41468  CD1 LEU C2679     -35.101 -54.806 -35.345  1.00  0.230          C  
ATOM  41469  CD2 LEU C2679     -33.723 -56.723 -36.228  1.00  0.230          C  
ATOM  41470  H   LEU C2679     -38.308 -55.460 -35.354  1.00  0.200          H  
ATOM  41471  HA  LEU C2679     -37.330 -56.812 -37.861  1.00  0.190          H  
ATOM  41472 1HB  LEU C2679     -36.352 -56.981 -34.984  1.00  0.270          H  
ATOM  41473 2HB  LEU C2679     -35.781 -58.020 -36.283  1.00  0.270          H  
ATOM  41474  HG  LEU C2679     -35.157 -55.625 -37.355  1.00  0.270          H  
ATOM  41475 1HD1 LEU C2679     -34.291 -54.114 -35.580  1.00  0.270          H  
ATOM  41476 2HD1 LEU C2679     -36.042 -54.281 -35.425  1.00  0.270          H  
ATOM  41477 3HD1 LEU C2679     -34.983 -55.166 -34.321  1.00  0.270          H  
ATOM  41478 1HD2 LEU C2679     -32.932 -56.035 -36.447  1.00  0.270          H  
ATOM  41479 2HD2 LEU C2679     -33.592 -57.108 -35.226  1.00  0.270          H  
ATOM  41480 3HD2 LEU C2679     -33.687 -57.551 -36.937  1.00  0.270          H  
ATOM  41481  N   GLY C2680     -38.225 -59.188 -36.921  1.00  0.190          N  
ATOM  41482  CA  GLY C2680     -39.095 -60.265 -36.436  1.00  0.200          C  
ATOM  41483  C   GLY C2680     -38.700 -61.711 -36.774  1.00  0.200          C  
ATOM  41484  O   GLY C2680     -38.058 -62.011 -37.803  1.00  0.200          O  
ATOM  41485  H   GLY C2680     -37.496 -59.342 -37.618  1.00  0.230          H  
ATOM  41486 1HA  GLY C2680     -39.155 -60.181 -35.353  1.00  0.240          H  
ATOM  41487 2HA  GLY C2680     -40.106 -60.087 -36.801  1.00  0.240          H  
ATOM  41488  N   VAL C2681     -39.169 -62.594 -35.866  1.00  0.210          N  
ATOM  41489  CA  VAL C2681     -38.983 -64.053 -35.822  1.00  0.250          C  
ATOM  41490  C   VAL C2681     -40.268 -64.778 -36.171  1.00  0.100          C  
ATOM  41491  O   VAL C2681     -41.334 -64.456 -35.638  1.00  0.240          O  
ATOM  41492  CB  VAL C2681     -38.497 -64.473 -34.411  1.00  0.330          C  
ATOM  41493  CG1 VAL C2681     -38.318 -65.997 -34.291  1.00  0.330          C  
ATOM  41494  CG2 VAL C2681     -37.170 -63.798 -34.125  1.00  0.330          C  
ATOM  41495  H   VAL C2681     -39.723 -62.182 -35.105  1.00  0.250          H  
ATOM  41496  HA  VAL C2681     -38.241 -64.337 -36.545  1.00  0.300          H  
ATOM  41497  HB  VAL C2681     -39.247 -64.164 -33.674  1.00  0.400          H  
ATOM  41498 1HG1 VAL C2681     -37.984 -66.233 -33.284  1.00  0.400          H  
ATOM  41499 2HG1 VAL C2681     -39.247 -66.509 -34.488  1.00  0.400          H  
ATOM  41500 3HG1 VAL C2681     -37.575 -66.328 -34.993  1.00  0.400          H  
ATOM  41501 1HG2 VAL C2681     -36.839 -64.081 -33.128  1.00  0.400          H  
ATOM  41502 2HG2 VAL C2681     -36.446 -64.131 -34.863  1.00  0.400          H  
ATOM  41503 3HG2 VAL C2681     -37.283 -62.718 -34.180  1.00  0.400          H  
ATOM  41504  N   TYR C2682     -40.178 -65.690 -37.130  1.00  0.250          N  
ATOM  41505  CA  TYR C2682     -41.372 -66.361 -37.608  1.00  0.600          C  
ATOM  41506  C   TYR C2682     -41.699 -67.809 -37.162  1.00  0.790          C  
ATOM  41507  O   TYR C2682     -42.566 -68.281 -37.899  1.00  1.660          O  
ATOM  41508  CB  TYR C2682     -41.338 -66.239 -39.145  1.00  0.700          C  
ATOM  41509  CG  TYR C2682     -42.592 -66.617 -39.926  1.00  0.700          C  
ATOM  41510  CD1 TYR C2682     -43.707 -65.809 -39.842  1.00  0.700          C  
ATOM  41511  CD2 TYR C2682     -42.615 -67.746 -40.744  1.00  0.700          C  
ATOM  41512  CE1 TYR C2682     -44.846 -66.119 -40.541  1.00  0.700          C  
ATOM  41513  CE2 TYR C2682     -43.754 -68.059 -41.448  1.00  0.700          C  
ATOM  41514  CZ  TYR C2682     -44.869 -67.252 -41.348  1.00  0.700          C  
ATOM  41515  OH  TYR C2682     -46.009 -67.567 -42.053  1.00  0.700          O  
ATOM  41516  H   TYR C2682     -39.249 -65.937 -37.485  1.00  0.300          H  
ATOM  41517  HA  TYR C2682     -42.216 -65.766 -37.268  1.00  0.720          H  
ATOM  41518 1HB  TYR C2682     -41.124 -65.209 -39.372  1.00  0.840          H  
ATOM  41519 2HB  TYR C2682     -40.515 -66.814 -39.526  1.00  0.840          H  
ATOM  41520  HD1 TYR C2682     -43.678 -64.934 -39.221  1.00  0.840          H  
ATOM  41521  HD2 TYR C2682     -41.740 -68.381 -40.819  1.00  0.840          H  
ATOM  41522  HE1 TYR C2682     -45.723 -65.479 -40.466  1.00  0.840          H  
ATOM  41523  HE2 TYR C2682     -43.776 -68.944 -42.082  1.00  0.840          H  
ATOM  41524  HH  TYR C2682     -46.688 -66.913 -41.874  1.00  0.840          H  
ATOM  41525  N   HIS C2683     -41.970 -67.926 -35.861  1.00  0.880          N  
ATOM  41526  CA  HIS C2683     -41.908 -69.172 -35.048  1.00  0.890          C  
ATOM  41527  C   HIS C2683     -42.140 -70.363 -35.932  1.00  1.160          C  
ATOM  41528  O   HIS C2683     -41.330 -70.326 -36.857  1.00  2.220          O  
ATOM  41529  CB  HIS C2683     -43.002 -69.127 -33.989  1.00  1.240          C  
ATOM  41530  CG  HIS C2683     -42.831 -68.126 -32.944  1.00  1.240          C  
ATOM  41531  ND1 HIS C2683     -43.611 -68.106 -31.802  1.00  1.240          N  
ATOM  41532  CD2 HIS C2683     -41.999 -67.081 -32.845  1.00  1.240          C  
ATOM  41533  CE1 HIS C2683     -43.254 -67.096 -31.065  1.00  1.240          C  
ATOM  41534  NE2 HIS C2683     -42.274 -66.467 -31.678  1.00  1.240          N  
ATOM  41535  H   HIS C2683     -42.833 -67.459 -35.630  1.00  1.060          H  
ATOM  41536  HA  HIS C2683     -40.934 -69.267 -34.570  1.00  1.070          H  
ATOM  41537 1HB  HIS C2683     -43.877 -68.880 -34.504  1.00  1.490          H  
ATOM  41538 2HB  HIS C2683     -43.196 -70.044 -33.560  1.00  1.490          H  
ATOM  41539  HD2 HIS C2683     -41.246 -66.774 -33.548  1.00  1.490          H  
ATOM  41540  HE1 HIS C2683     -43.679 -66.823 -30.102  1.00  1.490          H  
ATOM  41541  HE2 HIS C2683     -41.769 -65.636 -31.321  1.00  1.490          H  
ATOM  41542  N   LYS C2684     -42.156 -71.574 -35.388  1.00  1.060          N  
ATOM  41543  CA  LYS C2684     -41.259 -72.189 -34.442  1.00  1.850          C  
ATOM  41544  C   LYS C2684     -41.503 -73.636 -34.772  1.00  1.200          C  
ATOM  41545  O   LYS C2684     -42.640 -74.101 -34.829  1.00  0.630          O  
ATOM  41546  CB  LYS C2684     -41.534 -71.957 -32.938  1.00  2.270          C  
ATOM  41547  CG  LYS C2684     -42.884 -72.509 -32.401  1.00  2.270          C  
ATOM  41548  CD  LYS C2684     -43.118 -72.117 -30.948  1.00  2.270          C  
ATOM  41549  CE  LYS C2684     -44.477 -72.640 -30.462  1.00  2.270          C  
ATOM  41550  NZ  LYS C2684     -44.754 -72.286 -29.037  1.00  2.270          N  
ATOM  41551  H   LYS C2684     -43.098 -71.887 -35.214  1.00  1.270          H  
ATOM  41552  HA  LYS C2684     -40.226 -71.941 -34.673  1.00  2.220          H  
ATOM  41553 1HB  LYS C2684     -40.777 -72.524 -32.395  1.00  2.730          H  
ATOM  41554 2HB  LYS C2684     -41.379 -70.928 -32.648  1.00  2.730          H  
ATOM  41555 1HG  LYS C2684     -43.720 -72.189 -33.015  1.00  2.730          H  
ATOM  41556 2HG  LYS C2684     -42.845 -73.600 -32.424  1.00  2.730          H  
ATOM  41557 1HD  LYS C2684     -42.324 -72.535 -30.331  1.00  2.730          H  
ATOM  41558 2HD  LYS C2684     -43.093 -71.027 -30.856  1.00  2.730          H  
ATOM  41559 1HE  LYS C2684     -45.257 -72.206 -31.085  1.00  2.730          H  
ATOM  41560 2HE  LYS C2684     -44.503 -73.725 -30.569  1.00  2.730          H  
ATOM  41561 1HZ  LYS C2684     -45.664 -72.646 -28.780  1.00  2.730          H  
ATOM  41562 2HZ  LYS C2684     -44.049 -72.691 -28.438  1.00  2.730          H  
ATOM  41563 3HZ  LYS C2684     -44.748 -71.281 -28.932  1.00  2.730          H  
ATOM  41564  N   ASN C2685     -40.448 -74.345 -34.955  1.00  1.990          N  
ATOM  41565  CA  ASN C2685     -40.577 -75.739 -35.197  1.00  1.860          C  
ATOM  41566  C   ASN C2685     -40.578 -76.342 -33.835  1.00  2.200          C  
ATOM  41567  O   ASN C2685     -40.297 -75.660 -32.849  1.00  3.210          O  
ATOM  41568  CB  ASN C2685     -39.431 -76.239 -36.059  1.00  2.660          C  
ATOM  41569  CG  ASN C2685     -39.488 -75.710 -37.453  1.00  2.660          C  
ATOM  41570  OD1 ASN C2685     -40.529 -75.791 -38.117  1.00  2.660          O  
ATOM  41571  ND2 ASN C2685     -38.393 -75.156 -37.917  1.00  2.660          N  
ATOM  41572  H   ASN C2685     -39.541 -73.877 -34.927  1.00  2.390          H  
ATOM  41573  HA  ASN C2685     -41.532 -75.956 -35.676  1.00  2.230          H  
ATOM  41574 1HB  ASN C2685     -38.485 -75.928 -35.627  1.00  3.190          H  
ATOM  41575 2HB  ASN C2685     -39.434 -77.325 -36.096  1.00  3.190          H  
ATOM  41576 1HD2 ASN C2685     -38.380 -74.783 -38.845  1.00  3.190          H  
ATOM  41577 2HD2 ASN C2685     -37.558 -75.094 -37.345  1.00  3.190          H  
ATOM  41578  N   ASN C2686     -40.717 -77.644 -33.757  1.00  1.770          N  
ATOM  41579  CA  ASN C2686     -40.618 -78.247 -32.452  1.00  1.820          C  
ATOM  41580  C   ASN C2686     -39.165 -78.159 -32.017  1.00  1.330          C  
ATOM  41581  O   ASN C2686     -38.840 -78.403 -30.852  1.00  1.780          O  
ATOM  41582  CB  ASN C2686     -41.101 -79.681 -32.479  1.00  2.530          C  
ATOM  41583  CG  ASN C2686     -42.588 -79.778 -32.653  1.00  2.530          C  
ATOM  41584  OD1 ASN C2686     -43.337 -78.837 -32.363  1.00  2.530          O  
ATOM  41585  ND2 ASN C2686     -43.038 -80.905 -33.130  1.00  2.530          N  
ATOM  41586  H   ASN C2686     -40.941 -78.195 -34.574  1.00  2.120          H  
ATOM  41587  HA  ASN C2686     -41.217 -77.675 -31.740  1.00  2.180          H  
ATOM  41588 1HB  ASN C2686     -40.612 -80.213 -33.295  1.00  3.030          H  
ATOM  41589 2HB  ASN C2686     -40.820 -80.176 -31.550  1.00  3.030          H  
ATOM  41590 1HD2 ASN C2686     -44.020 -81.031 -33.270  1.00  3.030          H  
ATOM  41591 2HD2 ASN C2686     -42.404 -81.645 -33.353  1.00  3.030          H  
ATOM  41592  N   LYS C2687     -38.273 -77.839 -32.967  1.00  1.170          N  
ATOM  41593  CA  LYS C2687     -36.836 -77.758 -32.713  1.00  1.640          C  
ATOM  41594  C   LYS C2687     -36.149 -76.374 -32.882  1.00  1.550          C  
ATOM  41595  O   LYS C2687     -34.975 -76.259 -32.520  1.00  2.380          O  
ATOM  41596  CB  LYS C2687     -36.122 -78.756 -33.621  1.00  2.110          C  
ATOM  41597  CG  LYS C2687     -36.474 -80.212 -33.352  1.00  2.110          C  
ATOM  41598  CD  LYS C2687     -35.714 -81.147 -34.286  1.00  2.110          C  
ATOM  41599  CE  LYS C2687     -36.062 -82.607 -34.020  1.00  2.110          C  
ATOM  41600  NZ  LYS C2687     -35.352 -83.529 -34.955  1.00  2.110          N  
ATOM  41601  H   LYS C2687     -38.619 -77.658 -33.892  1.00  1.400          H  
ATOM  41602  HA  LYS C2687     -36.672 -78.062 -31.680  1.00  1.970          H  
ATOM  41603 1HB  LYS C2687     -36.364 -78.534 -34.661  1.00  2.530          H  
ATOM  41604 2HB  LYS C2687     -35.044 -78.643 -33.506  1.00  2.530          H  
ATOM  41605 1HG  LYS C2687     -36.231 -80.454 -32.317  1.00  2.530          H  
ATOM  41606 2HG  LYS C2687     -37.543 -80.359 -33.495  1.00  2.530          H  
ATOM  41607 1HD  LYS C2687     -35.962 -80.907 -35.320  1.00  2.530          H  
ATOM  41608 2HD  LYS C2687     -34.643 -81.007 -34.145  1.00  2.530          H  
ATOM  41609 1HE  LYS C2687     -35.785 -82.859 -32.998  1.00  2.530          H  
ATOM  41610 2HE  LYS C2687     -37.137 -82.743 -34.139  1.00  2.530          H  
ATOM  41611 1HZ  LYS C2687     -35.610 -84.484 -34.748  1.00  2.530          H  
ATOM  41612 2HZ  LYS C2687     -35.611 -83.311 -35.908  1.00  2.530          H  
ATOM  41613 3HZ  LYS C2687     -34.353 -83.420 -34.847  1.00  2.530          H  
ATOM  41614  N   SER C2688     -36.804 -75.356 -33.508  1.00  0.790          N  
ATOM  41615  CA  SER C2688     -36.095 -74.072 -33.780  1.00  0.660          C  
ATOM  41616  C   SER C2688     -36.926 -72.824 -34.155  1.00  0.780          C  
ATOM  41617  O   SER C2688     -38.029 -72.902 -34.689  1.00  1.210          O  
ATOM  41618  CB  SER C2688     -35.078 -74.276 -34.897  1.00  0.980          C  
ATOM  41619  OG  SER C2688     -35.705 -74.558 -36.129  1.00  0.980          O  
ATOM  41620  H   SER C2688     -37.773 -75.467 -33.754  1.00  0.950          H  
ATOM  41621  HA  SER C2688     -35.544 -73.822 -32.872  1.00  0.790          H  
ATOM  41622 1HB  SER C2688     -34.478 -73.372 -34.998  1.00  1.170          H  
ATOM  41623 2HB  SER C2688     -34.397 -75.083 -34.643  1.00  1.170          H  
ATOM  41624  HG  SER C2688     -34.991 -74.617 -36.772  1.00  1.170          H  
ATOM  41625  N   TRP C2689     -36.341 -71.641 -33.902  1.00  0.700          N  
ATOM  41626  CA  TRP C2689     -36.925 -70.328 -34.209  1.00  0.940          C  
ATOM  41627  C   TRP C2689     -35.988 -69.614 -35.208  1.00  0.580          C  
ATOM  41628  O   TRP C2689     -34.777 -69.785 -35.116  1.00  0.600          O  
ATOM  41629  CB  TRP C2689     -37.013 -69.555 -32.872  1.00  1.220          C  
ATOM  41630  CG  TRP C2689     -37.971 -70.178 -31.774  1.00  1.220          C  
ATOM  41631  CD1 TRP C2689     -37.998 -71.480 -31.320  1.00  1.220          C  
ATOM  41632  CD2 TRP C2689     -38.924 -69.482 -30.939  1.00  1.220          C  
ATOM  41633  NE1 TRP C2689     -38.916 -71.627 -30.339  1.00  1.220          N  
ATOM  41634  CE2 TRP C2689     -39.488 -70.435 -30.078  1.00  1.220          C  
ATOM  41635  CE3 TRP C2689     -39.321 -68.169 -30.827  1.00  1.220          C  
ATOM  41636  CZ2 TRP C2689     -40.438 -70.105 -29.143  1.00  1.220          C  
ATOM  41637  CZ3 TRP C2689     -40.253 -67.850 -29.867  1.00  1.220          C  
ATOM  41638  CH2 TRP C2689     -40.808 -68.789 -29.058  1.00  1.220          C  
ATOM  41639  H   TRP C2689     -35.428 -71.650 -33.465  1.00  0.840          H  
ATOM  41640  HA  TRP C2689     -37.913 -70.452 -34.654  1.00  1.130          H  
ATOM  41641 1HB  TRP C2689     -36.016 -69.479 -32.435  1.00  1.460          H  
ATOM  41642 2HB  TRP C2689     -37.341 -68.544 -33.067  1.00  1.460          H  
ATOM  41643  HD1 TRP C2689     -37.399 -72.291 -31.660  1.00  1.460          H  
ATOM  41644  HE1 TRP C2689     -39.116 -72.497 -29.860  1.00  1.460          H  
ATOM  41645  HE3 TRP C2689     -38.896 -67.395 -31.461  1.00  1.460          H  
ATOM  41646  HZ2 TRP C2689     -40.877 -70.844 -28.476  1.00  1.460          H  
ATOM  41647  HZ3 TRP C2689     -40.545 -66.811 -29.771  1.00  1.460          H  
ATOM  41648  HH2 TRP C2689     -41.550 -68.484 -28.320  1.00  1.460          H  
ATOM  41649  N   MET C2690     -36.516 -68.811 -36.140  1.00  0.820          N  
ATOM  41650  CA  MET C2690     -35.652 -68.080 -37.085  1.00  0.700          C  
ATOM  41651  C   MET C2690     -36.203 -66.713 -37.481  1.00  0.550          C  
ATOM  41652  O   MET C2690     -37.422 -66.512 -37.461  1.00  0.550          O  
ATOM  41653  CB  MET C2690     -35.413 -68.941 -38.328  1.00  1.030          C  
ATOM  41654  CG  MET C2690     -36.679 -69.324 -39.120  1.00  1.030          C  
ATOM  41655  SD  MET C2690     -37.220 -68.065 -40.304  1.00  1.030          S  
ATOM  41656  CE  MET C2690     -38.797 -68.722 -40.808  1.00  1.030          C  
ATOM  41657  H   MET C2690     -37.518 -68.714 -36.201  1.00  0.980          H  
ATOM  41658  HA  MET C2690     -34.691 -67.916 -36.610  1.00  0.840          H  
ATOM  41659 1HB  MET C2690     -34.753 -68.407 -39.011  1.00  1.230          H  
ATOM  41660 2HB  MET C2690     -34.906 -69.861 -38.036  1.00  1.230          H  
ATOM  41661 1HG  MET C2690     -36.485 -70.243 -39.667  1.00  1.230          H  
ATOM  41662 2HG  MET C2690     -37.498 -69.513 -38.426  1.00  1.230          H  
ATOM  41663 1HE  MET C2690     -39.258 -68.046 -41.528  1.00  1.230          H  
ATOM  41664 2HE  MET C2690     -38.656 -69.701 -41.265  1.00  1.230          H  
ATOM  41665 3HE  MET C2690     -39.443 -68.825 -39.933  1.00  1.230          H  
ATOM  41666  N   GLU C2691     -35.303 -65.797 -37.871  1.00  0.520          N  
ATOM  41667  CA  GLU C2691     -35.711 -64.474 -38.337  1.00  0.440          C  
ATOM  41668  C   GLU C2691     -36.131 -64.485 -39.782  1.00  0.380          C  
ATOM  41669  O   GLU C2691     -35.515 -65.160 -40.610  1.00  0.460          O  
ATOM  41670  CB  GLU C2691     -34.604 -63.435 -38.185  1.00  0.650          C  
ATOM  41671  CG  GLU C2691     -34.255 -63.066 -36.789  1.00  0.650          C  
ATOM  41672  CD  GLU C2691     -33.209 -61.979 -36.722  1.00  0.650          C  
ATOM  41673  OE1 GLU C2691     -32.322 -61.948 -37.545  1.00  0.650          O  
ATOM  41674  OE2 GLU C2691     -33.294 -61.181 -35.843  1.00  0.650          O  
ATOM  41675  H   GLU C2691     -34.319 -66.033 -37.880  1.00  0.620          H  
ATOM  41676  HA  GLU C2691     -36.551 -64.141 -37.755  1.00  0.530          H  
ATOM  41677 1HB  GLU C2691     -33.701 -63.786 -38.683  1.00  0.780          H  
ATOM  41678 2HB  GLU C2691     -34.925 -62.523 -38.683  1.00  0.780          H  
ATOM  41679 1HG  GLU C2691     -35.156 -62.713 -36.293  1.00  0.780          H  
ATOM  41680 2HG  GLU C2691     -33.903 -63.941 -36.269  1.00  0.780          H  
ATOM  41681  N   SER C2692     -37.155 -63.701 -40.087  1.00  0.340          N  
ATOM  41682  CA  SER C2692     -37.592 -63.543 -41.466  1.00  0.490          C  
ATOM  41683  C   SER C2692     -37.860 -62.090 -41.843  1.00  0.430          C  
ATOM  41684  O   SER C2692     -37.873 -61.751 -43.031  1.00  0.510          O  
ATOM  41685  CB  SER C2692     -38.858 -64.329 -41.716  1.00  0.630          C  
ATOM  41686  OG  SER C2692     -39.916 -63.804 -40.974  1.00  0.630          O  
ATOM  41687  H   SER C2692     -37.616 -63.195 -39.329  1.00  0.410          H  
ATOM  41688  HA  SER C2692     -36.807 -63.923 -42.119  1.00  0.590          H  
ATOM  41689 1HB  SER C2692     -39.101 -64.301 -42.776  1.00  0.750          H  
ATOM  41690 2HB  SER C2692     -38.700 -65.371 -41.439  1.00  0.750          H  
ATOM  41691  HG  SER C2692     -40.696 -64.290 -41.255  1.00  0.750          H  
ATOM  41692  N   GLU C2693     -38.074 -61.214 -40.851  1.00  0.340          N  
ATOM  41693  CA  GLU C2693     -38.431 -59.844 -41.188  1.00  0.330          C  
ATOM  41694  C   GLU C2693     -37.516 -58.808 -40.614  1.00  0.300          C  
ATOM  41695  O   GLU C2693     -37.173 -58.785 -39.426  1.00  0.340          O  
ATOM  41696  CB  GLU C2693     -39.857 -59.468 -40.759  1.00  0.470          C  
ATOM  41697  CG  GLU C2693     -40.973 -60.171 -41.502  1.00  0.470          C  
ATOM  41698  CD  GLU C2693     -42.342 -59.618 -41.141  1.00  0.470          C  
ATOM  41699  OE1 GLU C2693     -42.640 -59.483 -39.972  1.00  0.470          O  
ATOM  41700  OE2 GLU C2693     -43.069 -59.267 -42.051  1.00  0.470          O  
ATOM  41701  H   GLU C2693     -38.030 -61.503 -39.875  1.00  0.410          H  
ATOM  41702  HA  GLU C2693     -38.384 -59.740 -42.270  1.00  0.400          H  
ATOM  41703 1HB  GLU C2693     -39.978 -59.689 -39.697  1.00  0.560          H  
ATOM  41704 2HB  GLU C2693     -39.998 -58.393 -40.883  1.00  0.560          H  
ATOM  41705 1HG  GLU C2693     -40.811 -60.056 -42.574  1.00  0.560          H  
ATOM  41706 2HG  GLU C2693     -40.936 -61.234 -41.268  1.00  0.560          H  
ATOM  41707  N   PHE C2694     -37.152 -57.915 -41.499  1.00  0.290          N  
ATOM  41708  CA  PHE C2694     -36.325 -56.792 -41.189  1.00  0.300          C  
ATOM  41709  C   PHE C2694     -36.983 -55.627 -41.880  1.00  0.290          C  
ATOM  41710  O   PHE C2694     -36.934 -55.554 -43.098  1.00  0.300          O  
ATOM  41711  CB  PHE C2694     -34.940 -57.056 -41.730  1.00  0.420          C  
ATOM  41712  CG  PHE C2694     -34.345 -58.307 -41.199  1.00  0.420          C  
ATOM  41713  CD1 PHE C2694     -34.566 -59.512 -41.862  1.00  0.420          C  
ATOM  41714  CD2 PHE C2694     -33.604 -58.318 -40.043  1.00  0.420          C  
ATOM  41715  CE1 PHE C2694     -34.070 -60.682 -41.376  1.00  0.420          C  
ATOM  41716  CE2 PHE C2694     -33.109 -59.493 -39.559  1.00  0.420          C  
ATOM  41717  CZ  PHE C2694     -33.346 -60.670 -40.226  1.00  0.420          C  
ATOM  41718  H   PHE C2694     -37.481 -58.028 -42.448  1.00  0.350          H  
ATOM  41719  HA  PHE C2694     -36.302 -56.615 -40.113  1.00  0.360          H  
ATOM  41720 1HB  PHE C2694     -34.960 -57.103 -42.803  1.00  0.500          H  
ATOM  41721 2HB  PHE C2694     -34.334 -56.268 -41.448  1.00  0.500          H  
ATOM  41722  HD1 PHE C2694     -35.158 -59.517 -42.772  1.00  0.500          H  
ATOM  41723  HD2 PHE C2694     -33.419 -57.390 -39.500  1.00  0.500          H  
ATOM  41724  HE1 PHE C2694     -34.256 -61.621 -41.898  1.00  0.500          H  
ATOM  41725  HE2 PHE C2694     -32.529 -59.509 -38.634  1.00  0.500          H  
ATOM  41726  HZ  PHE C2694     -32.943 -61.598 -39.825  1.00  0.500          H  
ATOM  41727  N   ARG C2695     -37.696 -54.788 -41.152  1.00  0.280          N  
ATOM  41728  CA  ARG C2695     -38.435 -53.706 -41.783  1.00  0.250          C  
ATOM  41729  C   ARG C2695     -38.142 -52.417 -41.059  1.00  0.240          C  
ATOM  41730  O   ARG C2695     -38.911 -51.986 -40.199  1.00  0.390          O  
ATOM  41731  CB  ARG C2695     -39.924 -53.999 -41.750  1.00  0.360          C  
ATOM  41732  CG  ARG C2695     -40.343 -55.237 -42.542  1.00  0.360          C  
ATOM  41733  CD  ARG C2695     -41.806 -55.425 -42.526  1.00  0.360          C  
ATOM  41734  NE  ARG C2695     -42.222 -56.663 -43.158  1.00  0.360          N  
ATOM  41735  CZ  ARG C2695     -42.397 -56.862 -44.470  1.00  0.360          C  
ATOM  41736  NH1 ARG C2695     -42.174 -55.906 -45.352  1.00  0.360          N  
ATOM  41737  NH2 ARG C2695     -42.798 -58.059 -44.845  1.00  0.360          N  
ATOM  41738  H   ARG C2695     -37.745 -54.872 -40.134  1.00  0.340          H  
ATOM  41739  HA  ARG C2695     -38.115 -53.603 -42.823  1.00  0.300          H  
ATOM  41740 1HB  ARG C2695     -40.243 -54.144 -40.714  1.00  0.430          H  
ATOM  41741 2HB  ARG C2695     -40.460 -53.151 -42.140  1.00  0.430          H  
ATOM  41742 1HG  ARG C2695     -40.002 -55.130 -43.574  1.00  0.430          H  
ATOM  41743 2HG  ARG C2695     -39.889 -56.122 -42.101  1.00  0.430          H  
ATOM  41744 1HD  ARG C2695     -42.128 -55.453 -41.510  1.00  0.430          H  
ATOM  41745 2HD  ARG C2695     -42.289 -54.600 -43.026  1.00  0.430          H  
ATOM  41746  HE  ARG C2695     -42.446 -57.470 -42.558  1.00  0.430          H  
ATOM  41747 1HH1 ARG C2695     -41.852 -54.992 -45.046  1.00  0.430          H  
ATOM  41748 2HH1 ARG C2695     -42.309 -56.087 -46.337  1.00  0.430          H  
ATOM  41749 1HH2 ARG C2695     -42.947 -58.765 -44.102  1.00  0.430          H  
ATOM  41750 2HH2 ARG C2695     -42.947 -58.279 -45.818  1.00  0.430          H  
ATOM  41751  N   VAL C2696     -37.003 -51.823 -41.362  1.00  0.200          N  
ATOM  41752  CA  VAL C2696     -36.593 -50.658 -40.608  1.00  0.200          C  
ATOM  41753  C   VAL C2696     -36.565 -49.438 -41.524  1.00  0.170          C  
ATOM  41754  O   VAL C2696     -36.913 -48.333 -41.104  1.00  0.190          O  
ATOM  41755  CB  VAL C2696     -35.250 -50.904 -39.921  1.00  0.280          C  
ATOM  41756  CG1 VAL C2696     -34.846 -49.694 -39.166  1.00  0.280          C  
ATOM  41757  CG2 VAL C2696     -35.355 -52.140 -38.975  1.00  0.280          C  
ATOM  41758  H   VAL C2696     -36.423 -52.188 -42.126  1.00  0.240          H  
ATOM  41759  HA  VAL C2696     -37.326 -50.471 -39.830  1.00  0.240          H  
ATOM  41760  HB  VAL C2696     -34.502 -51.068 -40.676  1.00  0.340          H  
ATOM  41761 1HG1 VAL C2696     -33.877 -49.879 -38.707  1.00  0.340          H  
ATOM  41762 2HG1 VAL C2696     -34.784 -48.842 -39.810  1.00  0.340          H  
ATOM  41763 3HG1 VAL C2696     -35.576 -49.490 -38.401  1.00  0.340          H  
ATOM  41764 1HG2 VAL C2696     -34.395 -52.316 -38.491  1.00  0.340          H  
ATOM  41765 2HG2 VAL C2696     -36.117 -51.954 -38.216  1.00  0.340          H  
ATOM  41766 3HG2 VAL C2696     -35.634 -53.024 -39.548  1.00  0.340          H  
ATOM  41767  N   TYR C2697     -36.059 -49.629 -42.744  1.00  0.140          N  
ATOM  41768  CA  TYR C2697     -35.881 -48.561 -43.724  1.00  0.140          C  
ATOM  41769  C   TYR C2697     -36.473 -48.982 -45.042  1.00  0.230          C  
ATOM  41770  O   TYR C2697     -36.725 -50.163 -45.261  1.00  0.340          O  
ATOM  41771  CB  TYR C2697     -34.410 -48.235 -43.974  1.00  0.200          C  
ATOM  41772  CG  TYR C2697     -33.735 -47.871 -42.821  1.00  0.200          C  
ATOM  41773  CD1 TYR C2697     -33.052 -48.793 -42.170  1.00  0.200          C  
ATOM  41774  CD2 TYR C2697     -33.818 -46.649 -42.373  1.00  0.200          C  
ATOM  41775  CE1 TYR C2697     -32.430 -48.476 -41.058  1.00  0.200          C  
ATOM  41776  CE2 TYR C2697     -33.231 -46.335 -41.251  1.00  0.200          C  
ATOM  41777  CZ  TYR C2697     -32.528 -47.208 -40.596  1.00  0.200          C  
ATOM  41778  OH  TYR C2697     -31.905 -46.818 -39.490  1.00  0.200          O  
ATOM  41779  H   TYR C2697     -35.792 -50.573 -43.029  1.00  0.170          H  
ATOM  41780  HA  TYR C2697     -36.410 -47.672 -43.395  1.00  0.170          H  
ATOM  41781 1HB  TYR C2697     -33.905 -49.076 -44.375  1.00  0.240          H  
ATOM  41782 2HB  TYR C2697     -34.321 -47.427 -44.698  1.00  0.240          H  
ATOM  41783  HD1 TYR C2697     -33.015 -49.779 -42.556  1.00  0.240          H  
ATOM  41784  HD2 TYR C2697     -34.367 -45.924 -42.920  1.00  0.240          H  
ATOM  41785  HE1 TYR C2697     -31.883 -49.229 -40.543  1.00  0.240          H  
ATOM  41786  HE2 TYR C2697     -33.317 -45.350 -40.866  1.00  0.240          H  
ATOM  41787  HH  TYR C2697     -31.936 -45.863 -39.429  1.00  0.240          H  
ATOM  41788  N   SER C2698     -36.696 -48.021 -45.923  1.00  0.220          N  
ATOM  41789  CA  SER C2698     -37.101 -48.343 -47.286  1.00  0.310          C  
ATOM  41790  C   SER C2698     -36.012 -47.976 -48.307  1.00  0.340          C  
ATOM  41791  O   SER C2698     -36.021 -48.469 -49.435  1.00  0.540          O  
ATOM  41792  CB  SER C2698     -38.397 -47.642 -47.636  1.00  0.400          C  
ATOM  41793  OG  SER C2698     -38.246 -46.248 -47.582  1.00  0.400          O  
ATOM  41794  H   SER C2698     -36.531 -47.051 -45.656  1.00  0.260          H  
ATOM  41795  HA  SER C2698     -37.268 -49.417 -47.354  1.00  0.370          H  
ATOM  41796 1HB  SER C2698     -38.705 -47.944 -48.638  1.00  0.480          H  
ATOM  41797 2HB  SER C2698     -39.177 -47.959 -46.945  1.00  0.480          H  
ATOM  41798  HG  SER C2698     -39.084 -45.887 -47.887  1.00  0.480          H  
ATOM  41799  N   SER C2699     -35.062 -47.112 -47.926  1.00  0.190          N  
ATOM  41800  CA  SER C2699     -34.029 -46.692 -48.892  1.00  0.210          C  
ATOM  41801  C   SER C2699     -32.785 -46.068 -48.267  1.00  0.140          C  
ATOM  41802  O   SER C2699     -32.876 -45.404 -47.241  1.00  0.210          O  
ATOM  41803  CB  SER C2699     -34.609 -45.710 -49.888  1.00  0.290          C  
ATOM  41804  OG  SER C2699     -33.627 -45.288 -50.792  1.00  0.290          O  
ATOM  41805  H   SER C2699     -35.118 -46.708 -46.992  1.00  0.230          H  
ATOM  41806  HA  SER C2699     -33.709 -47.580 -49.441  1.00  0.250          H  
ATOM  41807 1HB  SER C2699     -35.428 -46.175 -50.434  1.00  0.340          H  
ATOM  41808 2HB  SER C2699     -35.014 -44.851 -49.361  1.00  0.340          H  
ATOM  41809  HG  SER C2699     -34.074 -44.702 -51.412  1.00  0.340          H  
ATOM  41810  N   ALA C2700     -31.613 -46.266 -48.874  1.00  0.280          N  
ATOM  41811  CA  ALA C2700     -30.408 -45.576 -48.395  1.00  0.210          C  
ATOM  41812  C   ALA C2700     -29.486 -45.280 -49.555  1.00  0.160          C  
ATOM  41813  O   ALA C2700     -29.292 -46.134 -50.422  1.00  0.200          O  
ATOM  41814  CB  ALA C2700     -29.672 -46.420 -47.364  1.00  0.320          C  
ATOM  41815  H   ALA C2700     -31.575 -46.841 -49.707  1.00  0.340          H  
ATOM  41816  HA  ALA C2700     -30.704 -44.629 -47.955  1.00  0.250          H  
ATOM  41817 1HB  ALA C2700     -28.790 -45.879 -47.020  1.00  0.390          H  
ATOM  41818 2HB  ALA C2700     -30.326 -46.627 -46.527  1.00  0.390          H  
ATOM  41819 3HB  ALA C2700     -29.364 -47.356 -47.820  1.00  0.390          H  
ATOM  41820  N   ASN C2701     -28.916 -44.075 -49.592  1.00  0.440          N  
ATOM  41821  CA  ASN C2701     -27.972 -43.811 -50.676  1.00  0.830          C  
ATOM  41822  C   ASN C2701     -26.566 -43.331 -50.294  1.00  0.750          C  
ATOM  41823  O   ASN C2701     -25.570 -44.005 -50.565  1.00  1.630          O  
ATOM  41824  CB  ASN C2701     -28.634 -42.910 -51.714  1.00  1.010          C  
ATOM  41825  CG  ASN C2701     -29.110 -41.566 -51.197  1.00  1.010          C  
ATOM  41826  OD1 ASN C2701     -28.788 -41.135 -50.083  1.00  1.010          O  
ATOM  41827  ND2 ASN C2701     -29.882 -40.890 -52.009  1.00  1.010          N  
ATOM  41828  H   ASN C2701     -29.151 -43.377 -48.874  1.00  0.530          H  
ATOM  41829  HA  ASN C2701     -27.801 -44.757 -51.188  1.00  1.000          H  
ATOM  41830 1HB  ASN C2701     -27.927 -42.731 -52.525  1.00  1.210          H  
ATOM  41831 2HB  ASN C2701     -29.488 -43.436 -52.143  1.00  1.210          H  
ATOM  41832 1HD2 ASN C2701     -30.232 -39.995 -51.731  1.00  1.210          H  
ATOM  41833 2HD2 ASN C2701     -30.122 -41.266 -52.905  1.00  1.210          H  
ATOM  41834  N   ASN C2702     -26.469 -42.216 -49.621  1.00  0.840          N  
ATOM  41835  CA  ASN C2702     -25.182 -41.603 -49.331  1.00  0.610          C  
ATOM  41836  C   ASN C2702     -24.504 -42.136 -48.083  1.00  0.510          C  
ATOM  41837  O   ASN C2702     -24.504 -41.485 -47.031  1.00  0.750          O  
ATOM  41838  CB  ASN C2702     -25.361 -40.107 -49.264  1.00  0.950          C  
ATOM  41839  CG  ASN C2702     -25.746 -39.529 -50.593  1.00  0.950          C  
ATOM  41840  OD1 ASN C2702     -25.206 -39.926 -51.636  1.00  0.950          O  
ATOM  41841  ND2 ASN C2702     -26.673 -38.611 -50.593  1.00  0.950          N  
ATOM  41842  H   ASN C2702     -27.329 -41.731 -49.409  1.00  1.010          H  
ATOM  41843  HA  ASN C2702     -24.512 -41.823 -50.165  1.00  0.730          H  
ATOM  41844 1HB  ASN C2702     -26.126 -39.857 -48.535  1.00  1.140          H  
ATOM  41845 2HB  ASN C2702     -24.445 -39.660 -48.946  1.00  1.140          H  
ATOM  41846 1HD2 ASN C2702     -26.967 -38.195 -51.449  1.00  1.140          H  
ATOM  41847 2HD2 ASN C2702     -27.106 -38.302 -49.720  1.00  1.140          H  
ATOM  41848  N   CYS C2703     -23.992 -43.345 -48.202  1.00  0.280          N  
ATOM  41849  CA  CYS C2703     -23.379 -44.044 -47.085  1.00  0.280          C  
ATOM  41850  C   CYS C2703     -21.912 -43.710 -46.892  1.00  0.490          C  
ATOM  41851  O   CYS C2703     -21.157 -43.616 -47.863  1.00  0.650          O  
ATOM  41852  CB  CYS C2703     -23.576 -45.522 -47.295  1.00  0.390          C  
ATOM  41853  SG  CYS C2703     -25.328 -45.977 -47.272  1.00  0.390          S  
ATOM  41854  H   CYS C2703     -24.098 -43.791 -49.119  1.00  0.340          H  
ATOM  41855  HA  CYS C2703     -23.892 -43.752 -46.182  1.00  0.340          H  
ATOM  41856 1HB  CYS C2703     -23.151 -45.818 -48.253  1.00  0.470          H  
ATOM  41857 2HB  CYS C2703     -23.061 -46.073 -46.508  1.00  0.470          H  
ATOM  41858  N   THR C2704     -21.509 -43.539 -45.629  1.00  0.510          N  
ATOM  41859  CA  THR C2704     -20.121 -43.215 -45.304  1.00  0.750          C  
ATOM  41860  C   THR C2704     -19.403 -44.116 -44.308  1.00  0.780          C  
ATOM  41861  O   THR C2704     -18.175 -44.208 -44.361  1.00  1.730          O  
ATOM  41862  CB  THR C2704     -20.034 -41.773 -44.799  1.00  0.950          C  
ATOM  41863  OG1 THR C2704     -20.872 -41.624 -43.644  1.00  0.950          O  
ATOM  41864  CG2 THR C2704     -20.471 -40.820 -45.888  1.00  0.950          C  
ATOM  41865  H   THR C2704     -22.208 -43.631 -44.890  1.00  0.610          H  
ATOM  41866  HA  THR C2704     -19.553 -43.266 -46.232  1.00  0.900          H  
ATOM  41867  HB  THR C2704     -19.007 -41.552 -44.510  1.00  1.140          H  
ATOM  41868  HG1 THR C2704     -20.609 -40.833 -43.161  1.00  1.140          H  
ATOM  41869 1HG2 THR C2704     -20.409 -39.807 -45.518  1.00  1.140          H  
ATOM  41870 2HG2 THR C2704     -19.817 -40.945 -46.747  1.00  1.140          H  
ATOM  41871 3HG2 THR C2704     -21.486 -41.031 -46.191  1.00  1.140          H  
ATOM  41872  N   PHE C2705     -20.124 -44.800 -43.432  1.00  0.710          N  
ATOM  41873  CA  PHE C2705     -19.425 -45.635 -42.450  1.00  0.690          C  
ATOM  41874  C   PHE C2705     -20.091 -46.988 -42.310  1.00  0.780          C  
ATOM  41875  O   PHE C2705     -21.301 -47.073 -42.093  1.00  1.230          O  
ATOM  41876  CB  PHE C2705     -19.379 -44.985 -41.067  1.00  0.970          C  
ATOM  41877  CG  PHE C2705     -18.697 -43.653 -40.979  1.00  0.970          C  
ATOM  41878  CD1 PHE C2705     -19.408 -42.477 -41.132  1.00  0.970          C  
ATOM  41879  CD2 PHE C2705     -17.350 -43.575 -40.716  1.00  0.970          C  
ATOM  41880  CE1 PHE C2705     -18.792 -41.258 -41.033  1.00  0.970          C  
ATOM  41881  CE2 PHE C2705     -16.726 -42.363 -40.618  1.00  0.970          C  
ATOM  41882  CZ  PHE C2705     -17.445 -41.199 -40.777  1.00  0.970          C  
ATOM  41883  H   PHE C2705     -21.140 -44.691 -43.444  1.00  0.850          H  
ATOM  41884  HA  PHE C2705     -18.402 -45.800 -42.789  1.00  0.830          H  
ATOM  41885 1HB  PHE C2705     -20.367 -44.893 -40.674  1.00  1.170          H  
ATOM  41886 2HB  PHE C2705     -18.848 -45.650 -40.413  1.00  1.170          H  
ATOM  41887  HD1 PHE C2705     -20.463 -42.523 -41.333  1.00  1.170          H  
ATOM  41888  HD2 PHE C2705     -16.778 -44.493 -40.585  1.00  1.170          H  
ATOM  41889  HE1 PHE C2705     -19.368 -40.344 -41.156  1.00  1.170          H  
ATOM  41890  HE2 PHE C2705     -15.662 -42.318 -40.407  1.00  1.170          H  
ATOM  41891  HZ  PHE C2705     -16.941 -40.239 -40.692  1.00  1.170          H  
ATOM  41892  N   GLU C2706     -19.310 -48.059 -42.402  1.00  0.390          N  
ATOM  41893  CA  GLU C2706     -19.857 -49.403 -42.210  1.00  0.390          C  
ATOM  41894  C   GLU C2706     -18.965 -50.267 -41.356  1.00  0.390          C  
ATOM  41895  O   GLU C2706     -17.754 -50.342 -41.587  1.00  0.450          O  
ATOM  41896  CB  GLU C2706     -20.047 -50.183 -43.521  1.00  0.550          C  
ATOM  41897  CG  GLU C2706     -21.109 -49.714 -44.479  1.00  0.550          C  
ATOM  41898  CD  GLU C2706     -21.207 -50.668 -45.684  1.00  0.550          C  
ATOM  41899  OE1 GLU C2706     -20.296 -51.432 -45.871  1.00  0.550          O  
ATOM  41900  OE2 GLU C2706     -22.214 -50.664 -46.375  1.00  0.550          O  
ATOM  41901  H   GLU C2706     -18.323 -47.946 -42.592  1.00  0.470          H  
ATOM  41902  HA  GLU C2706     -20.818 -49.319 -41.710  1.00  0.470          H  
ATOM  41903 1HB  GLU C2706     -19.103 -50.186 -44.065  1.00  0.660          H  
ATOM  41904 2HB  GLU C2706     -20.275 -51.223 -43.276  1.00  0.660          H  
ATOM  41905 1HG  GLU C2706     -22.061 -49.694 -43.954  1.00  0.660          H  
ATOM  41906 2HG  GLU C2706     -20.880 -48.704 -44.816  1.00  0.660          H  
ATOM  41907  N   TYR C2707     -19.585 -50.975 -40.418  1.00  0.340          N  
ATOM  41908  CA  TYR C2707     -18.865 -51.918 -39.585  1.00  0.320          C  
ATOM  41909  C   TYR C2707     -19.704 -53.187 -39.478  1.00  0.280          C  
ATOM  41910  O   TYR C2707     -20.911 -53.125 -39.224  1.00  0.270          O  
ATOM  41911  CB  TYR C2707     -18.660 -51.328 -38.185  1.00  0.460          C  
ATOM  41912  CG  TYR C2707     -18.078 -49.927 -38.205  1.00  0.460          C  
ATOM  41913  CD1 TYR C2707     -18.950 -48.850 -38.320  1.00  0.460          C  
ATOM  41914  CD2 TYR C2707     -16.722 -49.701 -38.134  1.00  0.460          C  
ATOM  41915  CE1 TYR C2707     -18.489 -47.589 -38.375  1.00  0.460          C  
ATOM  41916  CE2 TYR C2707     -16.250 -48.404 -38.193  1.00  0.460          C  
ATOM  41917  CZ  TYR C2707     -17.134 -47.354 -38.318  1.00  0.460          C  
ATOM  41918  OH  TYR C2707     -16.666 -46.079 -38.401  1.00  0.460          O  
ATOM  41919  H   TYR C2707     -20.586 -50.814 -40.276  1.00  0.410          H  
ATOM  41920  HA  TYR C2707     -17.909 -52.165 -40.046  1.00  0.380          H  
ATOM  41921 1HB  TYR C2707     -19.574 -51.328 -37.648  1.00  0.550          H  
ATOM  41922 2HB  TYR C2707     -17.974 -51.967 -37.632  1.00  0.550          H  
ATOM  41923  HD1 TYR C2707     -20.010 -49.020 -38.388  1.00  0.550          H  
ATOM  41924  HD2 TYR C2707     -16.027 -50.535 -38.048  1.00  0.550          H  
ATOM  41925  HE1 TYR C2707     -19.192 -46.777 -38.478  1.00  0.550          H  
ATOM  41926  HE2 TYR C2707     -15.178 -48.213 -38.151  1.00  0.550          H  
ATOM  41927  HH  TYR C2707     -15.704 -46.097 -38.411  1.00  0.550          H  
ATOM  41928  N   VAL C2708     -19.085 -54.347 -39.642  1.00  0.240          N  
ATOM  41929  CA  VAL C2708     -19.826 -55.593 -39.490  1.00  0.210          C  
ATOM  41930  C   VAL C2708     -19.046 -56.503 -38.543  1.00  0.180          C  
ATOM  41931  O   VAL C2708     -17.849 -56.721 -38.743  1.00  0.180          O  
ATOM  41932  CB  VAL C2708     -20.067 -56.269 -40.861  1.00  0.310          C  
ATOM  41933  CG1 VAL C2708     -20.874 -57.576 -40.674  1.00  0.310          C  
ATOM  41934  CG2 VAL C2708     -20.806 -55.291 -41.804  1.00  0.310          C  
ATOM  41935  H   VAL C2708     -18.095 -54.368 -39.855  1.00  0.290          H  
ATOM  41936  HA  VAL C2708     -20.796 -55.387 -39.036  1.00  0.250          H  
ATOM  41937  HB  VAL C2708     -19.109 -56.541 -41.300  1.00  0.370          H  
ATOM  41938 1HG1 VAL C2708     -21.023 -58.048 -41.638  1.00  0.370          H  
ATOM  41939 2HG1 VAL C2708     -20.331 -58.263 -40.024  1.00  0.370          H  
ATOM  41940 3HG1 VAL C2708     -21.838 -57.353 -40.227  1.00  0.370          H  
ATOM  41941 1HG2 VAL C2708     -20.961 -55.770 -42.766  1.00  0.370          H  
ATOM  41942 2HG2 VAL C2708     -21.761 -55.021 -41.373  1.00  0.370          H  
ATOM  41943 3HG2 VAL C2708     -20.218 -54.392 -41.955  1.00  0.370          H  
ATOM  41944  N   SER C2709     -19.724 -57.019 -37.521  1.00  0.160          N  
ATOM  41945  CA  SER C2709     -19.113 -57.898 -36.526  1.00  0.170          C  
ATOM  41946  C   SER C2709     -18.858 -59.286 -37.053  1.00  0.190          C  
ATOM  41947  O   SER C2709     -19.326 -59.681 -38.127  1.00  0.190          O  
ATOM  41948  CB  SER C2709     -20.007 -58.116 -35.327  1.00  0.230          C  
ATOM  41949  OG  SER C2709     -21.086 -58.969 -35.665  1.00  0.230          O  
ATOM  41950  H   SER C2709     -20.709 -56.761 -37.409  1.00  0.190          H  
ATOM  41951  HA  SER C2709     -18.163 -57.465 -36.211  1.00  0.200          H  
ATOM  41952 1HB  SER C2709     -19.439 -58.549 -34.506  1.00  0.280          H  
ATOM  41953 2HB  SER C2709     -20.382 -57.158 -34.996  1.00  0.280          H  
ATOM  41954  HG  SER C2709     -20.730 -59.927 -35.638  1.00  0.280          H  
ATOM  41955  N   GLN C2710     -18.125 -60.048 -36.260  1.00  0.210          N  
ATOM  41956  CA  GLN C2710     -17.886 -61.431 -36.569  1.00  0.210          C  
ATOM  41957  C   GLN C2710     -19.243 -62.145 -36.466  1.00  0.290          C  
ATOM  41958  O   GLN C2710     -20.122 -61.647 -35.742  1.00  0.300          O  
ATOM  41959  CB  GLN C2710     -16.858 -62.045 -35.603  1.00  0.290          C  
ATOM  41960  CG  GLN C2710     -17.310 -62.166 -34.132  1.00  0.290          C  
ATOM  41961  CD  GLN C2710     -17.017 -60.911 -33.320  1.00  0.290          C  
ATOM  41962  OE1 GLN C2710     -17.072 -59.787 -33.846  1.00  0.290          O  
ATOM  41963  NE2 GLN C2710     -16.701 -61.090 -32.042  1.00  0.290          N  
ATOM  41964  H   GLN C2710     -17.736 -59.651 -35.404  1.00  0.250          H  
ATOM  41965  HA  GLN C2710     -17.477 -61.472 -37.566  1.00  0.250          H  
ATOM  41966 1HB  GLN C2710     -16.594 -63.045 -35.943  1.00  0.350          H  
ATOM  41967 2HB  GLN C2710     -15.947 -61.448 -35.620  1.00  0.350          H  
ATOM  41968 1HG  GLN C2710     -18.377 -62.370 -34.075  1.00  0.350          H  
ATOM  41969 2HG  GLN C2710     -16.762 -62.991 -33.679  1.00  0.350          H  
ATOM  41970 1HE2 GLN C2710     -16.497 -60.301 -31.460  1.00  0.350          H  
ATOM  41971 2HE2 GLN C2710     -16.667 -62.014 -31.657  1.00  0.350          H  
ATOM  41972  N   PRO C2711     -19.487 -63.211 -37.260  1.00  0.390          N  
ATOM  41973  CA  PRO C2711     -20.656 -64.076 -37.208  1.00  0.480          C  
ATOM  41974  C   PRO C2711     -20.831 -64.790 -35.865  1.00  0.530          C  
ATOM  41975  O   PRO C2711     -19.850 -65.227 -35.258  1.00  0.570          O  
ATOM  41976  CB  PRO C2711     -20.365 -65.112 -38.303  1.00  0.720          C  
ATOM  41977  CG  PRO C2711     -19.424 -64.432 -39.249  1.00  0.720          C  
ATOM  41978  CD  PRO C2711     -18.568 -63.539 -38.383  1.00  0.720          C  
ATOM  41979  HA  PRO C2711     -21.532 -63.486 -37.469  1.00  0.580          H  
ATOM  41980 1HB  PRO C2711     -19.939 -66.019 -37.852  1.00  0.860          H  
ATOM  41981 2HB  PRO C2711     -21.307 -65.413 -38.784  1.00  0.860          H  
ATOM  41982 1HG  PRO C2711     -18.837 -65.182 -39.804  1.00  0.860          H  
ATOM  41983 2HG  PRO C2711     -19.998 -63.861 -39.996  1.00  0.860          H  
ATOM  41984 1HD  PRO C2711     -17.668 -64.060 -38.025  1.00  0.860          H  
ATOM  41985 2HD  PRO C2711     -18.345 -62.666 -39.008  1.00  0.860          H  
ATOM  41986  N   PHE C2712     -22.083 -65.003 -35.470  1.00  0.550          N  
ATOM  41987  CA  PHE C2712     -22.418 -65.742 -34.248  1.00  0.590          C  
ATOM  41988  C   PHE C2712     -23.811 -66.374 -34.355  1.00  0.630          C  
ATOM  41989  O   PHE C2712     -24.560 -66.090 -35.279  1.00  0.730          O  
ATOM  41990  CB  PHE C2712     -22.393 -64.819 -33.021  1.00  0.810          C  
ATOM  41991  CG  PHE C2712     -23.475 -63.776 -33.035  1.00  0.810          C  
ATOM  41992  CD1 PHE C2712     -24.683 -64.018 -32.398  1.00  0.810          C  
ATOM  41993  CD2 PHE C2712     -23.310 -62.571 -33.675  1.00  0.810          C  
ATOM  41994  CE1 PHE C2712     -25.688 -63.097 -32.419  1.00  0.810          C  
ATOM  41995  CE2 PHE C2712     -24.334 -61.653 -33.678  1.00  0.810          C  
ATOM  41996  CZ  PHE C2712     -25.508 -61.921 -33.067  1.00  0.810          C  
ATOM  41997  H   PHE C2712     -22.825 -64.558 -36.014  1.00  0.660          H  
ATOM  41998  HA  PHE C2712     -21.686 -66.538 -34.111  1.00  0.710          H  
ATOM  41999 1HB  PHE C2712     -22.499 -65.408 -32.115  1.00  0.970          H  
ATOM  42000 2HB  PHE C2712     -21.429 -64.311 -32.976  1.00  0.970          H  
ATOM  42001  HD1 PHE C2712     -24.828 -64.956 -31.875  1.00  0.970          H  
ATOM  42002  HD2 PHE C2712     -22.362 -62.351 -34.187  1.00  0.970          H  
ATOM  42003  HE1 PHE C2712     -26.624 -63.303 -31.918  1.00  0.970          H  
ATOM  42004  HE2 PHE C2712     -24.218 -60.710 -34.171  1.00  0.970          H  
ATOM  42005  HZ  PHE C2712     -26.297 -61.187 -33.098  1.00  0.970          H  
ATOM  42006  N   LEU C2713     -24.152 -67.263 -33.434  1.00  0.640          N  
ATOM  42007  CA  LEU C2713     -25.486 -67.856 -33.421  1.00  0.650          C  
ATOM  42008  C   LEU C2713     -26.386 -67.165 -32.409  1.00  0.540          C  
ATOM  42009  O   LEU C2713     -26.047 -67.068 -31.232  1.00  0.560          O  
ATOM  42010  CB  LEU C2713     -25.397 -69.355 -33.094  1.00  0.910          C  
ATOM  42011  CG  LEU C2713     -26.748 -70.138 -32.949  1.00  0.910          C  
ATOM  42012  CD1 LEU C2713     -27.496 -70.168 -34.285  1.00  0.910          C  
ATOM  42013  CD2 LEU C2713     -26.444 -71.557 -32.474  1.00  0.910          C  
ATOM  42014  H   LEU C2713     -23.493 -67.509 -32.710  1.00  0.770          H  
ATOM  42015  HA  LEU C2713     -25.922 -67.732 -34.411  1.00  0.780          H  
ATOM  42016 1HB  LEU C2713     -24.818 -69.842 -33.876  1.00  1.090          H  
ATOM  42017 2HB  LEU C2713     -24.857 -69.466 -32.154  1.00  1.090          H  
ATOM  42018  HG  LEU C2713     -27.389 -69.641 -32.214  1.00  1.090          H  
ATOM  42019 1HD1 LEU C2713     -28.430 -70.717 -34.158  1.00  1.090          H  
ATOM  42020 2HD1 LEU C2713     -27.728 -69.161 -34.611  1.00  1.090          H  
ATOM  42021 3HD1 LEU C2713     -26.884 -70.660 -35.037  1.00  1.090          H  
ATOM  42022 1HD2 LEU C2713     -27.378 -72.109 -32.358  1.00  1.090          H  
ATOM  42023 2HD2 LEU C2713     -25.810 -72.062 -33.203  1.00  1.090          H  
ATOM  42024 3HD2 LEU C2713     -25.929 -71.514 -31.513  1.00  1.090          H  
ATOM  42025  N   MET C2714     -27.521 -66.660 -32.872  1.00  0.580          N  
ATOM  42026  CA  MET C2714     -28.471 -65.986 -31.997  1.00  0.540          C  
ATOM  42027  C   MET C2714     -29.455 -67.051 -31.524  1.00  0.350          C  
ATOM  42028  O   MET C2714     -29.778 -67.959 -32.282  1.00  0.210          O  
ATOM  42029  CB  MET C2714     -29.125 -64.804 -32.725  1.00  0.770          C  
ATOM  42030  CG  MET C2714     -30.042 -63.951 -31.850  1.00  0.770          C  
ATOM  42031  SD  MET C2714     -30.695 -62.446 -32.675  1.00  0.770          S  
ATOM  42032  CE  MET C2714     -29.356 -61.300 -32.562  1.00  0.770          C  
ATOM  42033  H   MET C2714     -27.734 -66.776 -33.850  1.00  0.700          H  
ATOM  42034  HA  MET C2714     -27.947 -65.606 -31.120  1.00  0.650          H  
ATOM  42035 1HB  MET C2714     -28.360 -64.175 -33.152  1.00  0.930          H  
ATOM  42036 2HB  MET C2714     -29.733 -65.185 -33.545  1.00  0.930          H  
ATOM  42037 1HG  MET C2714     -30.888 -64.550 -31.522  1.00  0.930          H  
ATOM  42038 2HG  MET C2714     -29.493 -63.643 -30.963  1.00  0.930          H  
ATOM  42039 1HE  MET C2714     -29.644 -60.357 -33.025  1.00  0.930          H  
ATOM  42040 2HE  MET C2714     -29.097 -61.119 -31.530  1.00  0.930          H  
ATOM  42041 3HE  MET C2714     -28.500 -61.699 -33.070  1.00  0.930          H  
ATOM  42042  N   ASP C2715     -29.921 -66.956 -30.286  1.00  0.500          N  
ATOM  42043  CA  ASP C2715     -30.831 -67.953 -29.749  1.00  0.580          C  
ATOM  42044  C   ASP C2715     -32.238 -67.865 -30.330  1.00  0.810          C  
ATOM  42045  O   ASP C2715     -32.813 -68.888 -30.722  1.00  1.800          O  
ATOM  42046  CB  ASP C2715     -30.797 -67.820 -28.225  1.00  0.780          C  
ATOM  42047  CG  ASP C2715     -30.987 -66.362 -27.781  1.00  0.780          C  
ATOM  42048  OD1 ASP C2715     -31.047 -65.508 -28.668  1.00  0.780          O  
ATOM  42049  OD2 ASP C2715     -31.033 -66.102 -26.617  1.00  0.780          O  
ATOM  42050  H   ASP C2715     -29.677 -66.161 -29.693  1.00  0.600          H  
ATOM  42051  HA  ASP C2715     -30.432 -68.935 -30.000  1.00  0.700          H  
ATOM  42052 1HB  ASP C2715     -31.588 -68.433 -27.785  1.00  0.940          H  
ATOM  42053 2HB  ASP C2715     -29.843 -68.188 -27.845  1.00  0.940          H  
ATOM  42054  N   LEU C2716     -32.800 -66.667 -30.334  1.00  0.370          N  
ATOM  42055  CA  LEU C2716     -34.132 -66.327 -30.868  1.00  0.340          C  
ATOM  42056  C   LEU C2716     -35.297 -67.113 -30.287  1.00  0.360          C  
ATOM  42057  O   LEU C2716     -36.396 -67.056 -30.835  1.00  0.440          O  
ATOM  42058  CB  LEU C2716     -34.201 -66.585 -32.386  1.00  0.490          C  
ATOM  42059  CG  LEU C2716     -33.202 -65.888 -33.294  1.00  0.490          C  
ATOM  42060  CD1 LEU C2716     -33.427 -66.372 -34.664  1.00  0.490          C  
ATOM  42061  CD2 LEU C2716     -33.399 -64.406 -33.271  1.00  0.490          C  
ATOM  42062  H   LEU C2716     -32.226 -65.935 -29.912  1.00  0.440          H  
ATOM  42063  HA  LEU C2716     -34.311 -65.274 -30.658  1.00  0.410          H  
ATOM  42064 1HB  LEU C2716     -34.094 -67.658 -32.551  1.00  0.590          H  
ATOM  42065 2HB  LEU C2716     -35.196 -66.302 -32.729  1.00  0.590          H  
ATOM  42066  HG  LEU C2716     -32.185 -66.144 -32.995  1.00  0.590          H  
ATOM  42067 1HD1 LEU C2716     -32.720 -65.898 -35.341  1.00  0.590          H  
ATOM  42068 2HD1 LEU C2716     -33.287 -67.456 -34.690  1.00  0.590          H  
ATOM  42069 3HD1 LEU C2716     -34.443 -66.125 -34.963  1.00  0.590          H  
ATOM  42070 1HD2 LEU C2716     -32.700 -63.948 -33.960  1.00  0.590          H  
ATOM  42071 2HD2 LEU C2716     -34.396 -64.167 -33.586  1.00  0.590          H  
ATOM  42072 3HD2 LEU C2716     -33.236 -64.019 -32.272  1.00  0.590          H  
ATOM  42073  N   GLU C2717     -35.075 -67.820 -29.196  1.00  0.480          N  
ATOM  42074  CA  GLU C2717     -36.098 -68.614 -28.559  1.00  0.490          C  
ATOM  42075  C   GLU C2717     -36.777 -67.812 -27.483  1.00  0.420          C  
ATOM  42076  O   GLU C2717     -36.110 -67.256 -26.616  1.00  0.500          O  
ATOM  42077  CB  GLU C2717     -35.482 -69.875 -27.962  1.00  0.680          C  
ATOM  42078  CG  GLU C2717     -36.466 -70.810 -27.289  1.00  0.680          C  
ATOM  42079  CD  GLU C2717     -35.799 -71.985 -26.677  1.00  0.680          C  
ATOM  42080  OE1 GLU C2717     -34.821 -72.442 -27.211  1.00  0.680          O  
ATOM  42081  OE2 GLU C2717     -36.219 -72.391 -25.611  1.00  0.680          O  
ATOM  42082  H   GLU C2717     -34.147 -67.806 -28.800  1.00  0.580          H  
ATOM  42083  HA  GLU C2717     -36.834 -68.900 -29.299  1.00  0.590          H  
ATOM  42084 1HB  GLU C2717     -34.976 -70.430 -28.753  1.00  0.820          H  
ATOM  42085 2HB  GLU C2717     -34.728 -69.594 -27.228  1.00  0.820          H  
ATOM  42086 1HG  GLU C2717     -36.996 -70.275 -26.508  1.00  0.820          H  
ATOM  42087 2HG  GLU C2717     -37.195 -71.144 -28.022  1.00  0.820          H  
ATOM  42088  N   GLY C2718     -38.092 -67.736 -27.530  1.00  0.370          N  
ATOM  42089  CA  GLY C2718     -38.822 -67.011 -26.514  1.00  0.360          C  
ATOM  42090  C   GLY C2718     -38.756 -67.784 -25.211  1.00  0.360          C  
ATOM  42091  O   GLY C2718     -38.808 -69.017 -25.212  1.00  0.400          O  
ATOM  42092  H   GLY C2718     -38.589 -68.197 -28.280  1.00  0.440          H  
ATOM  42093 1HA  GLY C2718     -38.383 -66.027 -26.382  1.00  0.430          H  
ATOM  42094 2HA  GLY C2718     -39.856 -66.873 -26.820  1.00  0.430          H  
ATOM  42095  N   LYS C2719     -38.721 -67.061 -24.100  1.00  0.330          N  
ATOM  42096  CA  LYS C2719     -38.654 -67.689 -22.788  1.00  0.330          C  
ATOM  42097  C   LYS C2719     -39.783 -67.305 -21.847  1.00  0.330          C  
ATOM  42098  O   LYS C2719     -40.397 -66.243 -21.961  1.00  0.340          O  
ATOM  42099  CB  LYS C2719     -37.315 -67.369 -22.120  1.00  0.460          C  
ATOM  42100  CG  LYS C2719     -36.052 -67.840 -22.888  1.00  0.460          C  
ATOM  42101  CD  LYS C2719     -35.922 -69.374 -22.937  1.00  0.460          C  
ATOM  42102  CE  LYS C2719     -34.619 -69.810 -23.594  1.00  0.460          C  
ATOM  42103  NZ  LYS C2719     -34.492 -71.313 -23.660  1.00  0.460          N  
ATOM  42104  H   LYS C2719     -38.684 -66.047 -24.185  1.00  0.400          H  
ATOM  42105  HA  LYS C2719     -38.721 -68.766 -22.926  1.00  0.400          H  
ATOM  42106 1HB  LYS C2719     -37.227 -66.286 -22.009  1.00  0.550          H  
ATOM  42107 2HB  LYS C2719     -37.293 -67.798 -21.116  1.00  0.550          H  
ATOM  42108 1HG  LYS C2719     -36.087 -67.452 -23.910  1.00  0.550          H  
ATOM  42109 2HG  LYS C2719     -35.170 -67.421 -22.405  1.00  0.550          H  
ATOM  42110 1HD  LYS C2719     -35.982 -69.786 -21.931  1.00  0.550          H  
ATOM  42111 2HD  LYS C2719     -36.734 -69.790 -23.537  1.00  0.550          H  
ATOM  42112 1HE  LYS C2719     -34.587 -69.408 -24.610  1.00  0.550          H  
ATOM  42113 2HE  LYS C2719     -33.783 -69.408 -23.027  1.00  0.550          H  
ATOM  42114 1HZ  LYS C2719     -33.625 -71.561 -24.110  1.00  0.550          H  
ATOM  42115 2HZ  LYS C2719     -34.515 -71.708 -22.738  1.00  0.550          H  
ATOM  42116 3HZ  LYS C2719     -35.269 -71.702 -24.216  1.00  0.550          H  
ATOM  42117  N   GLN C2720     -40.040 -68.206 -20.907  1.00  0.320          N  
ATOM  42118  CA  GLN C2720     -41.002 -68.025 -19.832  1.00  0.320          C  
ATOM  42119  C   GLN C2720     -40.264 -67.680 -18.553  1.00  0.310          C  
ATOM  42120  O   GLN C2720     -39.067 -67.943 -18.445  1.00  0.310          O  
ATOM  42121  CB  GLN C2720     -41.843 -69.285 -19.641  1.00  0.450          C  
ATOM  42122  CG  GLN C2720     -42.641 -69.665 -20.859  1.00  0.450          C  
ATOM  42123  CD  GLN C2720     -43.648 -68.600 -21.188  1.00  0.450          C  
ATOM  42124  OE1 GLN C2720     -44.448 -68.217 -20.330  1.00  0.450          O  
ATOM  42125  NE2 GLN C2720     -43.616 -68.105 -22.411  1.00  0.450          N  
ATOM  42126  H   GLN C2720     -39.499 -69.059 -20.918  1.00  0.380          H  
ATOM  42127  HA  GLN C2720     -41.658 -67.189 -20.077  1.00  0.380          H  
ATOM  42128 1HB  GLN C2720     -41.193 -70.120 -19.386  1.00  0.540          H  
ATOM  42129 2HB  GLN C2720     -42.534 -69.144 -18.811  1.00  0.540          H  
ATOM  42130 1HG  GLN C2720     -41.970 -69.778 -21.710  1.00  0.540          H  
ATOM  42131 2HG  GLN C2720     -43.171 -70.598 -20.667  1.00  0.540          H  
ATOM  42132 1HE2 GLN C2720     -44.260 -67.387 -22.679  1.00  0.540          H  
ATOM  42133 2HE2 GLN C2720     -42.945 -68.440 -23.073  1.00  0.540          H  
ATOM  42134  N   GLY C2721     -40.972 -67.117 -17.577  1.00  0.320          N  
ATOM  42135  CA  GLY C2721     -40.349 -66.809 -16.290  1.00  0.320          C  
ATOM  42136  C   GLY C2721     -39.911 -65.355 -16.170  1.00  0.300          C  
ATOM  42137  O   GLY C2721     -40.476 -64.467 -16.821  1.00  0.310          O  
ATOM  42138  H   GLY C2721     -41.952 -66.918 -17.724  1.00  0.380          H  
ATOM  42139 1HA  GLY C2721     -41.050 -67.040 -15.488  1.00  0.380          H  
ATOM  42140 2HA  GLY C2721     -39.486 -67.457 -16.145  1.00  0.380          H  
ATOM  42141  N   ASN C2722     -38.957 -65.112 -15.275  1.00  0.290          N  
ATOM  42142  CA  ASN C2722     -38.521 -63.763 -14.924  1.00  0.310          C  
ATOM  42143  C   ASN C2722     -37.490 -63.269 -15.937  1.00  0.290          C  
ATOM  42144  O   ASN C2722     -37.065 -64.029 -16.808  1.00  0.280          O  
ATOM  42145  CB  ASN C2722     -37.920 -63.805 -13.536  1.00  0.430          C  
ATOM  42146  CG  ASN C2722     -38.903 -64.281 -12.507  1.00  0.430          C  
ATOM  42147  OD1 ASN C2722     -40.126 -64.166 -12.656  1.00  0.430          O  
ATOM  42148  ND2 ASN C2722     -38.387 -64.833 -11.446  1.00  0.430          N  
ATOM  42149  H   ASN C2722     -38.531 -65.899 -14.805  1.00  0.350          H  
ATOM  42150  HA  ASN C2722     -39.373 -63.082 -14.946  1.00  0.370          H  
ATOM  42151 1HB  ASN C2722     -37.056 -64.469 -13.536  1.00  0.510          H  
ATOM  42152 2HB  ASN C2722     -37.562 -62.821 -13.249  1.00  0.510          H  
ATOM  42153 1HD2 ASN C2722     -38.981 -65.174 -10.719  1.00  0.510          H  
ATOM  42154 2HD2 ASN C2722     -37.381 -64.902 -11.351  1.00  0.510          H  
ATOM  42155  N   PHE C2723     -37.016 -62.036 -15.783  1.00  0.290          N  
ATOM  42156  CA  PHE C2723     -35.987 -61.545 -16.689  1.00  0.280          C  
ATOM  42157  C   PHE C2723     -34.656 -62.074 -16.206  1.00  0.280          C  
ATOM  42158  O   PHE C2723     -34.402 -62.111 -14.997  1.00  0.300          O  
ATOM  42159  CB  PHE C2723     -35.963 -60.029 -16.792  1.00  0.400          C  
ATOM  42160  CG  PHE C2723     -37.129 -59.446 -17.503  1.00  0.400          C  
ATOM  42161  CD1 PHE C2723     -38.044 -58.640 -16.847  1.00  0.400          C  
ATOM  42162  CD2 PHE C2723     -37.330 -59.723 -18.838  1.00  0.400          C  
ATOM  42163  CE1 PHE C2723     -39.125 -58.110 -17.538  1.00  0.400          C  
ATOM  42164  CE2 PHE C2723     -38.391 -59.220 -19.519  1.00  0.400          C  
ATOM  42165  CZ  PHE C2723     -39.296 -58.403 -18.885  1.00  0.400          C  
ATOM  42166  H   PHE C2723     -37.393 -61.438 -15.053  1.00  0.350          H  
ATOM  42167  HA  PHE C2723     -36.171 -61.945 -17.672  1.00  0.340          H  
ATOM  42168 1HB  PHE C2723     -35.922 -59.610 -15.810  1.00  0.480          H  
ATOM  42169 2HB  PHE C2723     -35.071 -59.729 -17.324  1.00  0.480          H  
ATOM  42170  HD1 PHE C2723     -37.908 -58.417 -15.784  1.00  0.480          H  
ATOM  42171  HD2 PHE C2723     -36.633 -60.362 -19.350  1.00  0.480          H  
ATOM  42172  HE1 PHE C2723     -39.841 -57.468 -17.016  1.00  0.480          H  
ATOM  42173  HE2 PHE C2723     -38.515 -59.475 -20.567  1.00  0.480          H  
ATOM  42174  HZ  PHE C2723     -40.144 -57.994 -19.436  1.00  0.480          H  
ATOM  42175  N   LYS C2724     -33.791 -62.466 -17.149  1.00  0.260          N  
ATOM  42176  CA  LYS C2724     -32.502 -63.064 -16.811  1.00  0.260          C  
ATOM  42177  C   LYS C2724     -31.269 -62.246 -17.191  1.00  0.240          C  
ATOM  42178  O   LYS C2724     -30.182 -62.478 -16.647  1.00  0.250          O  
ATOM  42179  CB  LYS C2724     -32.423 -64.452 -17.433  1.00  0.360          C  
ATOM  42180  CG  LYS C2724     -33.450 -65.418 -16.846  1.00  0.360          C  
ATOM  42181  CD  LYS C2724     -33.370 -66.799 -17.462  1.00  0.360          C  
ATOM  42182  CE  LYS C2724     -34.407 -67.724 -16.831  1.00  0.360          C  
ATOM  42183  NZ  LYS C2724     -34.392 -69.084 -17.436  1.00  0.360          N  
ATOM  42184  H   LYS C2724     -34.034 -62.340 -18.132  1.00  0.310          H  
ATOM  42185  HA  LYS C2724     -32.475 -63.194 -15.731  1.00  0.310          H  
ATOM  42186 1HB  LYS C2724     -32.591 -64.378 -18.509  1.00  0.440          H  
ATOM  42187 2HB  LYS C2724     -31.427 -64.865 -17.278  1.00  0.440          H  
ATOM  42188 1HG  LYS C2724     -33.289 -65.490 -15.768  1.00  0.440          H  
ATOM  42189 2HG  LYS C2724     -34.453 -65.016 -17.011  1.00  0.440          H  
ATOM  42190 1HD  LYS C2724     -33.560 -66.730 -18.535  1.00  0.440          H  
ATOM  42191 2HD  LYS C2724     -32.375 -67.215 -17.308  1.00  0.440          H  
ATOM  42192 1HE  LYS C2724     -34.201 -67.809 -15.766  1.00  0.440          H  
ATOM  42193 2HE  LYS C2724     -35.400 -67.288 -16.966  1.00  0.440          H  
ATOM  42194 1HZ  LYS C2724     -35.095 -69.657 -16.988  1.00  0.440          H  
ATOM  42195 2HZ  LYS C2724     -34.597 -69.014 -18.423  1.00  0.440          H  
ATOM  42196 3HZ  LYS C2724     -33.482 -69.505 -17.309  1.00  0.440          H  
ATOM  42197  N   ASN C2725     -31.417 -61.311 -18.129  1.00  0.210          N  
ATOM  42198  CA  ASN C2725     -30.284 -60.535 -18.613  1.00  0.180          C  
ATOM  42199  C   ASN C2725     -30.466 -59.021 -18.524  1.00  0.170          C  
ATOM  42200  O   ASN C2725     -31.395 -58.453 -19.108  1.00  0.160          O  
ATOM  42201  CB  ASN C2725     -29.995 -60.922 -20.053  1.00  0.260          C  
ATOM  42202  CG  ASN C2725     -29.536 -62.336 -20.184  1.00  0.260          C  
ATOM  42203  OD1 ASN C2725     -28.379 -62.650 -19.877  1.00  0.260          O  
ATOM  42204  ND2 ASN C2725     -30.408 -63.201 -20.640  1.00  0.260          N  
ATOM  42205  H   ASN C2725     -32.329 -61.166 -18.560  1.00  0.250          H  
ATOM  42206  HA  ASN C2725     -29.414 -60.779 -18.001  1.00  0.220          H  
ATOM  42207 1HB  ASN C2725     -30.902 -60.790 -20.649  1.00  0.320          H  
ATOM  42208 2HB  ASN C2725     -29.233 -60.256 -20.460  1.00  0.320          H  
ATOM  42209 1HD2 ASN C2725     -30.151 -64.160 -20.750  1.00  0.320          H  
ATOM  42210 2HD2 ASN C2725     -31.332 -62.899 -20.875  1.00  0.320          H  
ATOM  42211  N   LEU C2726     -29.613 -58.357 -17.745  1.00  0.170          N  
ATOM  42212  CA  LEU C2726     -29.652 -56.904 -17.645  1.00  0.160          C  
ATOM  42213  C   LEU C2726     -28.554 -56.310 -18.486  1.00  0.100          C  
ATOM  42214  O   LEU C2726     -27.368 -56.624 -18.320  1.00  0.100          O  
ATOM  42215  CB  LEU C2726     -29.504 -56.418 -16.203  1.00  0.230          C  
ATOM  42216  CG  LEU C2726     -29.342 -54.876 -15.949  1.00  0.230          C  
ATOM  42217  CD1 LEU C2726     -30.589 -54.109 -16.368  1.00  0.230          C  
ATOM  42218  CD2 LEU C2726     -29.086 -54.665 -14.474  1.00  0.230          C  
ATOM  42219  H   LEU C2726     -28.882 -58.848 -17.220  1.00  0.200          H  
ATOM  42220  HA  LEU C2726     -30.606 -56.556 -18.029  1.00  0.190          H  
ATOM  42221 1HB  LEU C2726     -30.393 -56.683 -15.716  1.00  0.270          H  
ATOM  42222 2HB  LEU C2726     -28.675 -56.940 -15.736  1.00  0.270          H  
ATOM  42223  HG  LEU C2726     -28.492 -54.493 -16.525  1.00  0.270          H  
ATOM  42224 1HD1 LEU C2726     -30.430 -53.051 -16.170  1.00  0.270          H  
ATOM  42225 2HD1 LEU C2726     -30.763 -54.240 -17.412  1.00  0.270          H  
ATOM  42226 3HD1 LEU C2726     -31.449 -54.463 -15.808  1.00  0.270          H  
ATOM  42227 1HD2 LEU C2726     -28.957 -53.598 -14.270  1.00  0.270          H  
ATOM  42228 2HD2 LEU C2726     -29.929 -55.043 -13.914  1.00  0.270          H  
ATOM  42229 3HD2 LEU C2726     -28.184 -55.199 -14.178  1.00  0.270          H  
ATOM  42230  N   ARG C2727     -28.932 -55.419 -19.374  1.00  0.110          N  
ATOM  42231  CA  ARG C2727     -27.939 -54.783 -20.203  1.00  0.100          C  
ATOM  42232  C   ARG C2727     -28.022 -53.288 -20.020  1.00  0.090          C  
ATOM  42233  O   ARG C2727     -29.106 -52.700 -19.999  1.00  0.130          O  
ATOM  42234  CB  ARG C2727     -28.126 -55.163 -21.663  1.00  0.140          C  
ATOM  42235  CG  ARG C2727     -27.892 -56.644 -21.970  1.00  0.140          C  
ATOM  42236  CD  ARG C2727     -28.038 -56.945 -23.422  1.00  0.140          C  
ATOM  42237  NE  ARG C2727     -29.427 -56.795 -23.878  1.00  0.140          N  
ATOM  42238  CZ  ARG C2727     -29.831 -56.747 -25.173  1.00  0.140          C  
ATOM  42239  NH1 ARG C2727     -28.951 -56.832 -26.149  1.00  0.140          N  
ATOM  42240  NH2 ARG C2727     -31.120 -56.614 -25.458  1.00  0.140          N  
ATOM  42241  H   ARG C2727     -29.930 -55.196 -19.461  1.00  0.130          H  
ATOM  42242  HA  ARG C2727     -26.948 -55.106 -19.893  1.00  0.120          H  
ATOM  42243 1HB  ARG C2727     -29.135 -54.902 -21.979  1.00  0.170          H  
ATOM  42244 2HB  ARG C2727     -27.430 -54.589 -22.270  1.00  0.170          H  
ATOM  42245 1HG  ARG C2727     -26.886 -56.926 -21.650  1.00  0.170          H  
ATOM  42246 2HG  ARG C2727     -28.624 -57.243 -21.425  1.00  0.170          H  
ATOM  42247 1HD  ARG C2727     -27.410 -56.259 -23.990  1.00  0.170          H  
ATOM  42248 2HD  ARG C2727     -27.723 -57.972 -23.606  1.00  0.170          H  
ATOM  42249  HE  ARG C2727     -30.143 -56.736 -23.163  1.00  0.170          H  
ATOM  42250 1HH1 ARG C2727     -27.974 -56.938 -25.944  1.00  0.170          H  
ATOM  42251 2HH1 ARG C2727     -29.258 -56.812 -27.116  1.00  0.170          H  
ATOM  42252 1HH2 ARG C2727     -31.800 -56.551 -24.717  1.00  0.170          H  
ATOM  42253 2HH2 ARG C2727     -31.439 -56.558 -26.443  1.00  0.170          H  
ATOM  42254  N   GLU C2728     -26.860 -52.671 -19.878  1.00  0.070          N  
ATOM  42255  CA  GLU C2728     -26.775 -51.226 -19.726  1.00  0.070          C  
ATOM  42256  C   GLU C2728     -25.884 -50.647 -20.795  1.00  0.060          C  
ATOM  42257  O   GLU C2728     -24.852 -51.231 -21.150  1.00  0.060          O  
ATOM  42258  CB  GLU C2728     -26.204 -50.831 -18.360  1.00  0.100          C  
ATOM  42259  CG  GLU C2728     -27.028 -51.198 -17.118  1.00  0.100          C  
ATOM  42260  CD  GLU C2728     -26.311 -50.761 -15.834  1.00  0.100          C  
ATOM  42261  OE1 GLU C2728     -26.484 -49.630 -15.413  1.00  0.100          O  
ATOM  42262  OE2 GLU C2728     -25.596 -51.571 -15.283  1.00  0.100          O  
ATOM  42263  H   GLU C2728     -26.015 -53.252 -19.868  1.00  0.080          H  
ATOM  42264  HA  GLU C2728     -27.765 -50.789 -19.838  1.00  0.080          H  
ATOM  42265 1HB  GLU C2728     -25.226 -51.275 -18.247  1.00  0.120          H  
ATOM  42266 2HB  GLU C2728     -26.070 -49.751 -18.341  1.00  0.120          H  
ATOM  42267 1HG  GLU C2728     -28.004 -50.717 -17.180  1.00  0.120          H  
ATOM  42268 2HG  GLU C2728     -27.185 -52.277 -17.100  1.00  0.120          H  
ATOM  42269  N   PHE C2729     -26.279 -49.480 -21.297  1.00  0.070          N  
ATOM  42270  CA  PHE C2729     -25.473 -48.769 -22.274  1.00  0.070          C  
ATOM  42271  C   PHE C2729     -25.441 -47.266 -22.046  1.00  0.080          C  
ATOM  42272  O   PHE C2729     -26.439 -46.655 -21.655  1.00  0.080          O  
ATOM  42273  CB  PHE C2729     -25.999 -48.987 -23.685  1.00  0.100          C  
ATOM  42274  CG  PHE C2729     -26.036 -50.378 -24.152  1.00  0.100          C  
ATOM  42275  CD1 PHE C2729     -27.156 -51.169 -23.919  1.00  0.100          C  
ATOM  42276  CD2 PHE C2729     -24.968 -50.909 -24.841  1.00  0.100          C  
ATOM  42277  CE1 PHE C2729     -27.195 -52.469 -24.356  1.00  0.100          C  
ATOM  42278  CE2 PHE C2729     -25.002 -52.210 -25.284  1.00  0.100          C  
ATOM  42279  CZ  PHE C2729     -26.120 -52.994 -25.038  1.00  0.100          C  
ATOM  42280  H   PHE C2729     -27.156 -49.077 -20.955  1.00  0.080          H  
ATOM  42281  HA  PHE C2729     -24.462 -49.148 -22.209  1.00  0.080          H  
ATOM  42282 1HB  PHE C2729     -26.982 -48.580 -23.761  1.00  0.120          H  
ATOM  42283 2HB  PHE C2729     -25.356 -48.429 -24.363  1.00  0.120          H  
ATOM  42284  HD1 PHE C2729     -28.005 -50.749 -23.377  1.00  0.120          H  
ATOM  42285  HD2 PHE C2729     -24.089 -50.283 -25.028  1.00  0.120          H  
ATOM  42286  HE1 PHE C2729     -28.075 -53.081 -24.166  1.00  0.120          H  
ATOM  42287  HE2 PHE C2729     -24.152 -52.623 -25.825  1.00  0.120          H  
ATOM  42288  HZ  PHE C2729     -26.147 -54.022 -25.387  1.00  0.120          H  
ATOM  42289  N   VAL C2730     -24.320 -46.655 -22.380  1.00  0.090          N  
ATOM  42290  CA  VAL C2730     -24.235 -45.198 -22.387  1.00  0.100          C  
ATOM  42291  C   VAL C2730     -23.758 -44.718 -23.743  1.00  0.100          C  
ATOM  42292  O   VAL C2730     -22.692 -45.104 -24.223  1.00  0.110          O  
ATOM  42293  CB  VAL C2730     -23.365 -44.643 -21.224  1.00  0.140          C  
ATOM  42294  CG1 VAL C2730     -23.229 -43.162 -21.333  1.00  0.140          C  
ATOM  42295  CG2 VAL C2730     -24.054 -44.928 -19.900  1.00  0.140          C  
ATOM  42296  H   VAL C2730     -23.531 -47.242 -22.676  1.00  0.110          H  
ATOM  42297  HA  VAL C2730     -25.237 -44.794 -22.240  1.00  0.120          H  
ATOM  42298  HB  VAL C2730     -22.409 -45.077 -21.245  1.00  0.160          H  
ATOM  42299 1HG1 VAL C2730     -22.639 -42.780 -20.498  1.00  0.160          H  
ATOM  42300 2HG1 VAL C2730     -22.740 -42.894 -22.269  1.00  0.160          H  
ATOM  42301 3HG1 VAL C2730     -24.226 -42.744 -21.305  1.00  0.160          H  
ATOM  42302 1HG2 VAL C2730     -23.457 -44.539 -19.073  1.00  0.160          H  
ATOM  42303 2HG2 VAL C2730     -25.021 -44.438 -19.916  1.00  0.160          H  
ATOM  42304 3HG2 VAL C2730     -24.199 -45.974 -19.775  1.00  0.160          H  
ATOM  42305  N   PHE C2731     -24.575 -43.867 -24.356  1.00  0.100          N  
ATOM  42306  CA  PHE C2731     -24.321 -43.316 -25.685  1.00  0.090          C  
ATOM  42307  C   PHE C2731     -24.053 -41.804 -25.653  1.00  0.100          C  
ATOM  42308  O   PHE C2731     -24.924 -41.001 -25.290  1.00  0.100          O  
ATOM  42309  CB  PHE C2731     -25.523 -43.607 -26.594  1.00  0.130          C  
ATOM  42310  CG  PHE C2731     -25.768 -45.086 -26.959  1.00  0.130          C  
ATOM  42311  CD1 PHE C2731     -26.458 -45.961 -26.146  1.00  0.130          C  
ATOM  42312  CD2 PHE C2731     -25.331 -45.568 -28.153  1.00  0.130          C  
ATOM  42313  CE1 PHE C2731     -26.665 -47.278 -26.571  1.00  0.130          C  
ATOM  42314  CE2 PHE C2731     -25.549 -46.857 -28.564  1.00  0.130          C  
ATOM  42315  CZ  PHE C2731     -26.215 -47.708 -27.768  1.00  0.130          C  
ATOM  42316  H   PHE C2731     -25.425 -43.598 -23.851  1.00  0.120          H  
ATOM  42317  HA  PHE C2731     -23.437 -43.806 -26.102  1.00  0.110          H  
ATOM  42318 1HB  PHE C2731     -26.409 -43.240 -26.116  1.00  0.160          H  
ATOM  42319 2HB  PHE C2731     -25.406 -43.049 -27.510  1.00  0.160          H  
ATOM  42320  HD1 PHE C2731     -26.840 -45.621 -25.177  1.00  0.160          H  
ATOM  42321  HD2 PHE C2731     -24.802 -44.916 -28.777  1.00  0.160          H  
ATOM  42322  HE1 PHE C2731     -27.197 -47.975 -25.952  1.00  0.160          H  
ATOM  42323  HE2 PHE C2731     -25.184 -47.192 -29.529  1.00  0.160          H  
ATOM  42324  HZ  PHE C2731     -26.388 -48.734 -28.082  1.00  0.160          H  
ATOM  42325  N   LYS C2732     -22.847 -41.407 -26.068  1.00  0.120          N  
ATOM  42326  CA  LYS C2732     -22.450 -39.993 -26.081  1.00  0.140          C  
ATOM  42327  C   LYS C2732     -21.945 -39.509 -27.426  1.00  0.120          C  
ATOM  42328  O   LYS C2732     -21.202 -40.205 -28.108  1.00  0.190          O  
ATOM  42329  CB  LYS C2732     -21.339 -39.750 -25.082  1.00  0.190          C  
ATOM  42330  CG  LYS C2732     -21.716 -39.911 -23.692  1.00  0.190          C  
ATOM  42331  CD  LYS C2732     -20.537 -39.659 -22.805  1.00  0.190          C  
ATOM  42332  CE  LYS C2732     -20.986 -39.605 -21.444  1.00  0.190          C  
ATOM  42333  NZ  LYS C2732     -19.948 -39.307 -20.484  1.00  0.190          N  
ATOM  42334  H   LYS C2732     -22.175 -42.137 -26.340  1.00  0.140          H  
ATOM  42335  HA  LYS C2732     -23.316 -39.388 -25.814  1.00  0.170          H  
ATOM  42336 1HB  LYS C2732     -20.526 -40.426 -25.282  1.00  0.230          H  
ATOM  42337 2HB  LYS C2732     -20.960 -38.739 -25.211  1.00  0.230          H  
ATOM  42338 1HG  LYS C2732     -22.518 -39.211 -23.452  1.00  0.230          H  
ATOM  42339 2HG  LYS C2732     -22.081 -40.923 -23.531  1.00  0.230          H  
ATOM  42340 1HD  LYS C2732     -19.800 -40.457 -22.916  1.00  0.230          H  
ATOM  42341 2HD  LYS C2732     -20.076 -38.720 -23.047  1.00  0.230          H  
ATOM  42342 1HE  LYS C2732     -21.716 -38.837 -21.408  1.00  0.230          H  
ATOM  42343 2HE  LYS C2732     -21.451 -40.548 -21.169  1.00  0.230          H  
ATOM  42344 1HZ  LYS C2732     -20.447 -39.252 -19.580  1.00  0.230          H  
ATOM  42345 2HZ  LYS C2732     -19.250 -40.029 -20.456  1.00  0.230          H  
ATOM  42346 3HZ  LYS C2732     -19.450 -38.412 -20.625  1.00  0.230          H  
ATOM  42347  N   ASN C2733     -22.279 -38.272 -27.784  1.00  0.190          N  
ATOM  42348  CA  ASN C2733     -21.794 -37.696 -29.041  1.00  0.170          C  
ATOM  42349  C   ASN C2733     -20.882 -36.503 -28.756  1.00  0.210          C  
ATOM  42350  O   ASN C2733     -21.353 -35.425 -28.382  1.00  0.240          O  
ATOM  42351  CB  ASN C2733     -22.968 -37.312 -29.925  1.00  0.250          C  
ATOM  42352  CG  ASN C2733     -22.573 -36.824 -31.302  1.00  0.250          C  
ATOM  42353  OD1 ASN C2733     -21.455 -36.357 -31.552  1.00  0.250          O  
ATOM  42354  ND2 ASN C2733     -23.503 -36.936 -32.204  1.00  0.250          N  
ATOM  42355  H   ASN C2733     -22.870 -37.718 -27.177  1.00  0.230          H  
ATOM  42356  HA  ASN C2733     -21.187 -38.434 -29.567  1.00  0.200          H  
ATOM  42357 1HB  ASN C2733     -23.630 -38.171 -30.038  1.00  0.300          H  
ATOM  42358 2HB  ASN C2733     -23.543 -36.527 -29.438  1.00  0.300          H  
ATOM  42359 1HD2 ASN C2733     -23.346 -36.640 -33.174  1.00  0.300          H  
ATOM  42360 2HD2 ASN C2733     -24.384 -37.331 -31.953  1.00  0.300          H  
ATOM  42361  N   ILE C2734     -19.570 -36.726 -28.846  1.00  0.230          N  
ATOM  42362  CA  ILE C2734     -18.597 -35.706 -28.481  1.00  0.270          C  
ATOM  42363  C   ILE C2734     -17.606 -35.404 -29.591  1.00  0.250          C  
ATOM  42364  O   ILE C2734     -16.798 -36.245 -29.981  1.00  0.260          O  
ATOM  42365  CB  ILE C2734     -17.829 -36.126 -27.207  1.00  0.360          C  
ATOM  42366  CG1 ILE C2734     -18.846 -36.310 -26.040  1.00  0.360          C  
ATOM  42367  CG2 ILE C2734     -16.738 -35.075 -26.867  1.00  0.360          C  
ATOM  42368  CD1 ILE C2734     -18.286 -36.926 -24.795  1.00  0.360          C  
ATOM  42369  H   ILE C2734     -19.254 -37.624 -29.223  1.00  0.280          H  
ATOM  42370  HA  ILE C2734     -19.134 -34.786 -28.260  1.00  0.320          H  
ATOM  42371  HB  ILE C2734     -17.355 -37.093 -27.378  1.00  0.430          H  
ATOM  42372 1HG1 ILE C2734     -19.262 -35.336 -25.790  1.00  0.430          H  
ATOM  42373 2HG1 ILE C2734     -19.648 -36.952 -26.368  1.00  0.430          H  
ATOM  42374 1HG2 ILE C2734     -16.190 -35.372 -25.984  1.00  0.430          H  
ATOM  42375 2HG2 ILE C2734     -16.027 -34.980 -27.689  1.00  0.430          H  
ATOM  42376 3HG2 ILE C2734     -17.205 -34.105 -26.692  1.00  0.430          H  
ATOM  42377 1HD1 ILE C2734     -19.077 -36.999 -24.063  1.00  0.430          H  
ATOM  42378 2HD1 ILE C2734     -17.899 -37.921 -25.019  1.00  0.430          H  
ATOM  42379 3HD1 ILE C2734     -17.492 -36.313 -24.386  1.00  0.430          H  
ATOM  42380  N   ASP C2735     -17.631 -34.166 -30.053  1.00  0.240          N  
ATOM  42381  CA  ASP C2735     -16.744 -33.666 -31.100  1.00  0.240          C  
ATOM  42382  C   ASP C2735     -16.694 -34.536 -32.357  1.00  0.220          C  
ATOM  42383  O   ASP C2735     -15.632 -34.742 -32.938  1.00  0.260          O  
ATOM  42384  CB  ASP C2735     -15.333 -33.464 -30.543  1.00  0.340          C  
ATOM  42385  CG  ASP C2735     -15.307 -32.421 -29.423  1.00  0.340          C  
ATOM  42386  OD1 ASP C2735     -16.249 -31.651 -29.324  1.00  0.340          O  
ATOM  42387  OD2 ASP C2735     -14.350 -32.390 -28.683  1.00  0.340          O  
ATOM  42388  H   ASP C2735     -18.305 -33.530 -29.644  1.00  0.290          H  
ATOM  42389  HA  ASP C2735     -17.123 -32.689 -31.399  1.00  0.290          H  
ATOM  42390 1HB  ASP C2735     -14.950 -34.412 -30.159  1.00  0.400          H  
ATOM  42391 2HB  ASP C2735     -14.664 -33.143 -31.341  1.00  0.400          H  
ATOM  42392  N   GLY C2736     -17.840 -35.050 -32.780  1.00  0.180          N  
ATOM  42393  CA  GLY C2736     -17.904 -35.875 -33.982  1.00  0.180          C  
ATOM  42394  C   GLY C2736     -17.625 -37.358 -33.745  1.00  0.210          C  
ATOM  42395  O   GLY C2736     -17.614 -38.143 -34.690  1.00  0.340          O  
ATOM  42396  H   GLY C2736     -18.690 -34.851 -32.270  1.00  0.220          H  
ATOM  42397 1HA  GLY C2736     -18.895 -35.768 -34.424  1.00  0.220          H  
ATOM  42398 2HA  GLY C2736     -17.207 -35.491 -34.718  1.00  0.220          H  
ATOM  42399  N   TYR C2737     -17.375 -37.759 -32.505  1.00  0.180          N  
ATOM  42400  CA  TYR C2737     -17.129 -39.163 -32.216  1.00  0.190          C  
ATOM  42401  C   TYR C2737     -18.267 -39.690 -31.333  1.00  0.210          C  
ATOM  42402  O   TYR C2737     -18.748 -39.005 -30.424  1.00  0.250          O  
ATOM  42403  CB  TYR C2737     -15.760 -39.315 -31.557  1.00  0.260          C  
ATOM  42404  CG  TYR C2737     -14.575 -38.962 -32.480  1.00  0.260          C  
ATOM  42405  CD1 TYR C2737     -14.141 -37.648 -32.594  1.00  0.260          C  
ATOM  42406  CD2 TYR C2737     -13.924 -39.954 -33.198  1.00  0.260          C  
ATOM  42407  CE1 TYR C2737     -13.074 -37.333 -33.429  1.00  0.260          C  
ATOM  42408  CE2 TYR C2737     -12.863 -39.641 -34.030  1.00  0.260          C  
ATOM  42409  CZ  TYR C2737     -12.436 -38.337 -34.150  1.00  0.260          C  
ATOM  42410  OH  TYR C2737     -11.364 -38.035 -34.978  1.00  0.260          O  
ATOM  42411  H   TYR C2737     -17.309 -37.084 -31.743  1.00  0.220          H  
ATOM  42412  HA  TYR C2737     -17.139 -39.734 -33.145  1.00  0.230          H  
ATOM  42413 1HB  TYR C2737     -15.713 -38.662 -30.685  1.00  0.310          H  
ATOM  42414 2HB  TYR C2737     -15.635 -40.346 -31.214  1.00  0.310          H  
ATOM  42415  HD1 TYR C2737     -14.641 -36.860 -32.028  1.00  0.310          H  
ATOM  42416  HD2 TYR C2737     -14.252 -40.994 -33.101  1.00  0.310          H  
ATOM  42417  HE1 TYR C2737     -12.743 -36.306 -33.512  1.00  0.310          H  
ATOM  42418  HE2 TYR C2737     -12.367 -40.423 -34.585  1.00  0.310          H  
ATOM  42419  HH  TYR C2737     -11.006 -38.855 -35.339  1.00  0.310          H  
ATOM  42420  N   PHE C2738     -18.707 -40.916 -31.582  1.00  0.210          N  
ATOM  42421  CA  PHE C2738     -19.803 -41.475 -30.811  1.00  0.260          C  
ATOM  42422  C   PHE C2738     -19.256 -42.560 -29.888  1.00  0.300          C  
ATOM  42423  O   PHE C2738     -18.680 -43.565 -30.328  1.00  0.520          O  
ATOM  42424  CB  PHE C2738     -20.890 -41.938 -31.783  1.00  0.340          C  
ATOM  42425  CG  PHE C2738     -22.233 -42.298 -31.214  1.00  0.340          C  
ATOM  42426  CD1 PHE C2738     -22.967 -41.349 -30.530  1.00  0.340          C  
ATOM  42427  CD2 PHE C2738     -22.803 -43.514 -31.433  1.00  0.340          C  
ATOM  42428  CE1 PHE C2738     -24.220 -41.621 -30.081  1.00  0.340          C  
ATOM  42429  CE2 PHE C2738     -24.069 -43.779 -30.987  1.00  0.340          C  
ATOM  42430  CZ  PHE C2738     -24.772 -42.823 -30.314  1.00  0.340          C  
ATOM  42431  H   PHE C2738     -18.295 -41.452 -32.339  1.00  0.250          H  
ATOM  42432  HA  PHE C2738     -20.224 -40.692 -30.194  1.00  0.310          H  
ATOM  42433 1HB  PHE C2738     -21.048 -41.148 -32.519  1.00  0.410          H  
ATOM  42434 2HB  PHE C2738     -20.524 -42.792 -32.328  1.00  0.410          H  
ATOM  42435  HD1 PHE C2738     -22.536 -40.369 -30.363  1.00  0.410          H  
ATOM  42436  HD2 PHE C2738     -22.255 -44.257 -31.982  1.00  0.410          H  
ATOM  42437  HE1 PHE C2738     -24.778 -40.870 -29.563  1.00  0.410          H  
ATOM  42438  HE2 PHE C2738     -24.526 -44.747 -31.177  1.00  0.410          H  
ATOM  42439  HZ  PHE C2738     -25.780 -43.030 -29.971  1.00  0.410          H  
ATOM  42440  N   LYS C2739     -19.344 -42.294 -28.597  1.00  0.180          N  
ATOM  42441  CA  LYS C2739     -18.751 -43.167 -27.599  1.00  0.160          C  
ATOM  42442  C   LYS C2739     -19.821 -44.078 -27.040  1.00  0.160          C  
ATOM  42443  O   LYS C2739     -20.869 -43.603 -26.584  1.00  0.190          O  
ATOM  42444  CB  LYS C2739     -18.170 -42.330 -26.449  1.00  0.230          C  
ATOM  42445  CG  LYS C2739     -17.247 -41.163 -26.873  1.00  0.230          C  
ATOM  42446  CD  LYS C2739     -15.962 -41.607 -27.552  1.00  0.230          C  
ATOM  42447  CE  LYS C2739     -15.096 -40.394 -27.899  1.00  0.230          C  
ATOM  42448  NZ  LYS C2739     -13.832 -40.782 -28.595  1.00  0.230          N  
ATOM  42449  H   LYS C2739     -19.870 -41.463 -28.319  1.00  0.220          H  
ATOM  42450  HA  LYS C2739     -17.978 -43.786 -28.058  1.00  0.190          H  
ATOM  42451 1HB  LYS C2739     -18.976 -41.924 -25.859  1.00  0.280          H  
ATOM  42452 2HB  LYS C2739     -17.593 -42.983 -25.793  1.00  0.280          H  
ATOM  42453 1HG  LYS C2739     -17.793 -40.507 -27.562  1.00  0.280          H  
ATOM  42454 2HG  LYS C2739     -16.993 -40.580 -25.989  1.00  0.280          H  
ATOM  42455 1HD  LYS C2739     -15.400 -42.282 -26.905  1.00  0.280          H  
ATOM  42456 2HD  LYS C2739     -16.197 -42.134 -28.482  1.00  0.280          H  
ATOM  42457 1HE  LYS C2739     -15.672 -39.746 -28.554  1.00  0.280          H  
ATOM  42458 2HE  LYS C2739     -14.848 -39.842 -26.994  1.00  0.280          H  
ATOM  42459 1HZ  LYS C2739     -13.294 -39.977 -28.842  1.00  0.280          H  
ATOM  42460 2HZ  LYS C2739     -13.252 -41.404 -28.027  1.00  0.280          H  
ATOM  42461 3HZ  LYS C2739     -14.059 -41.330 -29.458  1.00  0.280          H  
ATOM  42462  N   ILE C2740     -19.582 -45.386 -27.061  1.00  0.130          N  
ATOM  42463  CA  ILE C2740     -20.585 -46.280 -26.520  1.00  0.140          C  
ATOM  42464  C   ILE C2740     -19.977 -47.162 -25.440  1.00  0.160          C  
ATOM  42465  O   ILE C2740     -19.035 -47.910 -25.682  1.00  0.250          O  
ATOM  42466  CB  ILE C2740     -21.198 -47.175 -27.605  1.00  0.190          C  
ATOM  42467  CG1 ILE C2740     -21.787 -46.300 -28.752  1.00  0.190          C  
ATOM  42468  CG2 ILE C2740     -22.338 -48.039 -26.946  1.00  0.190          C  
ATOM  42469  CD1 ILE C2740     -22.207 -47.077 -29.987  1.00  0.190          C  
ATOM  42470  H   ILE C2740     -18.712 -45.761 -27.462  1.00  0.160          H  
ATOM  42471  HA  ILE C2740     -21.379 -45.694 -26.076  1.00  0.170          H  
ATOM  42472  HB  ILE C2740     -20.455 -47.802 -28.009  1.00  0.230          H  
ATOM  42473 1HG1 ILE C2740     -22.619 -45.750 -28.361  1.00  0.230          H  
ATOM  42474 2HG1 ILE C2740     -21.034 -45.584 -29.075  1.00  0.230          H  
ATOM  42475 1HG2 ILE C2740     -22.795 -48.690 -27.677  1.00  0.230          H  
ATOM  42476 2HG2 ILE C2740     -21.939 -48.654 -26.144  1.00  0.230          H  
ATOM  42477 3HG2 ILE C2740     -23.101 -47.371 -26.532  1.00  0.230          H  
ATOM  42478 1HD1 ILE C2740     -22.588 -46.389 -30.727  1.00  0.230          H  
ATOM  42479 2HD1 ILE C2740     -21.344 -47.599 -30.396  1.00  0.230          H  
ATOM  42480 3HD1 ILE C2740     -22.972 -47.794 -29.747  1.00  0.230          H  
ATOM  42481  N   TYR C2741     -20.567 -47.103 -24.262  1.00  0.140          N  
ATOM  42482  CA  TYR C2741     -20.160 -47.897 -23.106  1.00  0.140          C  
ATOM  42483  C   TYR C2741     -21.154 -49.011 -22.861  1.00  0.120          C  
ATOM  42484  O   TYR C2741     -22.342 -48.820 -23.138  1.00  0.120          O  
ATOM  42485  CB  TYR C2741     -20.081 -47.025 -21.863  1.00  0.200          C  
ATOM  42486  CG  TYR C2741     -18.925 -46.124 -21.756  1.00  0.200          C  
ATOM  42487  CD1 TYR C2741     -18.866 -44.878 -22.360  1.00  0.200          C  
ATOM  42488  CD2 TYR C2741     -17.908 -46.559 -20.980  1.00  0.200          C  
ATOM  42489  CE1 TYR C2741     -17.728 -44.097 -22.158  1.00  0.200          C  
ATOM  42490  CE2 TYR C2741     -16.809 -45.821 -20.773  1.00  0.200          C  
ATOM  42491  CZ  TYR C2741     -16.689 -44.596 -21.345  1.00  0.200          C  
ATOM  42492  OH  TYR C2741     -15.556 -43.846 -21.081  1.00  0.200          O  
ATOM  42493  H   TYR C2741     -21.334 -46.427 -24.180  1.00  0.170          H  
ATOM  42494  HA  TYR C2741     -19.188 -48.344 -23.312  1.00  0.170          H  
ATOM  42495 1HB  TYR C2741     -20.954 -46.445 -21.818  1.00  0.240          H  
ATOM  42496 2HB  TYR C2741     -20.076 -47.643 -21.011  1.00  0.240          H  
ATOM  42497  HD1 TYR C2741     -19.694 -44.515 -22.978  1.00  0.240          H  
ATOM  42498  HD2 TYR C2741     -17.989 -47.522 -20.506  1.00  0.240          H  
ATOM  42499  HE1 TYR C2741     -17.650 -43.110 -22.614  1.00  0.240          H  
ATOM  42500  HE2 TYR C2741     -16.019 -46.210 -20.136  1.00  0.240          H  
ATOM  42501  HH  TYR C2741     -15.063 -44.261 -20.321  1.00  0.240          H  
ATOM  42502  N   SER C2742     -20.711 -50.137 -22.279  1.00  0.110          N  
ATOM  42503  CA  SER C2742     -21.679 -51.197 -21.955  1.00  0.090          C  
ATOM  42504  C   SER C2742     -21.333 -52.104 -20.767  1.00  0.080          C  
ATOM  42505  O   SER C2742     -20.169 -52.255 -20.359  1.00  0.090          O  
ATOM  42506  CB  SER C2742     -21.896 -52.104 -23.146  1.00  0.130          C  
ATOM  42507  OG  SER C2742     -20.748 -52.867 -23.419  1.00  0.130          O  
ATOM  42508  H   SER C2742     -19.710 -50.233 -22.079  1.00  0.130          H  
ATOM  42509  HA  SER C2742     -22.620 -50.714 -21.727  1.00  0.110          H  
ATOM  42510 1HB  SER C2742     -22.744 -52.762 -22.949  1.00  0.160          H  
ATOM  42511 2HB  SER C2742     -22.148 -51.499 -24.008  1.00  0.160          H  
ATOM  42512  HG  SER C2742     -20.978 -53.424 -24.164  1.00  0.160          H  
ATOM  42513  N   LYS C2743     -22.393 -52.729 -20.230  1.00  0.070          N  
ATOM  42514  CA  LYS C2743     -22.315 -53.724 -19.154  1.00  0.070          C  
ATOM  42515  C   LYS C2743     -23.399 -54.807 -19.273  1.00  0.070          C  
ATOM  42516  O   LYS C2743     -24.562 -54.516 -19.565  1.00  0.070          O  
ATOM  42517  CB  LYS C2743     -22.427 -53.040 -17.774  1.00  0.100          C  
ATOM  42518  CG  LYS C2743     -22.444 -53.968 -16.540  1.00  0.100          C  
ATOM  42519  CD  LYS C2743     -21.066 -54.530 -16.209  1.00  0.100          C  
ATOM  42520  CE  LYS C2743     -21.121 -55.463 -15.001  1.00  0.100          C  
ATOM  42521  NZ  LYS C2743     -19.783 -56.044 -14.684  1.00  0.100          N  
ATOM  42522  H   LYS C2743     -23.310 -52.468 -20.607  1.00  0.080          H  
ATOM  42523  HA  LYS C2743     -21.346 -54.216 -19.223  1.00  0.080          H  
ATOM  42524 1HB  LYS C2743     -21.596 -52.371 -17.640  1.00  0.120          H  
ATOM  42525 2HB  LYS C2743     -23.331 -52.445 -17.732  1.00  0.120          H  
ATOM  42526 1HG  LYS C2743     -22.780 -53.372 -15.693  1.00  0.120          H  
ATOM  42527 2HG  LYS C2743     -23.152 -54.778 -16.665  1.00  0.120          H  
ATOM  42528 1HD  LYS C2743     -20.682 -55.091 -17.056  1.00  0.120          H  
ATOM  42529 2HD  LYS C2743     -20.378 -53.706 -15.998  1.00  0.120          H  
ATOM  42530 1HE  LYS C2743     -21.485 -54.912 -14.136  1.00  0.120          H  
ATOM  42531 2HE  LYS C2743     -21.813 -56.280 -15.218  1.00  0.120          H  
ATOM  42532 1HZ  LYS C2743     -19.866 -56.661 -13.888  1.00  0.120          H  
ATOM  42533 2HZ  LYS C2743     -19.449 -56.567 -15.480  1.00  0.120          H  
ATOM  42534 3HZ  LYS C2743     -19.133 -55.300 -14.471  1.00  0.120          H  
ATOM  42535  N   HIS C2744     -23.019 -56.064 -19.020  1.00  0.120          N  
ATOM  42536  CA  HIS C2744     -23.962 -57.190 -18.971  1.00  0.170          C  
ATOM  42537  C   HIS C2744     -23.931 -57.852 -17.585  1.00  0.140          C  
ATOM  42538  O   HIS C2744     -22.869 -58.295 -17.131  1.00  0.210          O  
ATOM  42539  CB  HIS C2744     -23.638 -58.222 -20.058  1.00  0.220          C  
ATOM  42540  CG  HIS C2744     -24.565 -59.438 -20.112  1.00  0.220          C  
ATOM  42541  ND1 HIS C2744     -24.167 -60.627 -20.694  1.00  0.220          N  
ATOM  42542  CD2 HIS C2744     -25.846 -59.651 -19.677  1.00  0.220          C  
ATOM  42543  CE1 HIS C2744     -25.143 -61.511 -20.606  1.00  0.220          C  
ATOM  42544  NE2 HIS C2744     -26.164 -60.952 -19.997  1.00  0.220          N  
ATOM  42545  H   HIS C2744     -22.043 -56.264 -18.852  1.00  0.140          H  
ATOM  42546  HA  HIS C2744     -24.976 -56.830 -19.140  1.00  0.200          H  
ATOM  42547 1HB  HIS C2744     -23.676 -57.734 -21.031  1.00  0.260          H  
ATOM  42548 2HB  HIS C2744     -22.622 -58.584 -19.916  1.00  0.260          H  
ATOM  42549  HD2 HIS C2744     -26.500 -58.941 -19.170  1.00  0.260          H  
ATOM  42550  HE1 HIS C2744     -25.113 -62.536 -20.976  1.00  0.260          H  
ATOM  42551  HE2 HIS C2744     -27.050 -61.439 -19.809  1.00  0.260          H  
ATOM  42552  N   THR C2745     -25.084 -57.857 -16.904  1.00  0.150          N  
ATOM  42553  CA  THR C2745     -25.229 -58.434 -15.565  1.00  0.230          C  
ATOM  42554  C   THR C2745     -26.391 -59.462 -15.507  1.00  0.210          C  
ATOM  42555  O   THR C2745     -27.461 -59.199 -16.056  1.00  0.160          O  
ATOM  42556  CB  THR C2745     -25.502 -57.310 -14.525  1.00  0.290          C  
ATOM  42557  OG1 THR C2745     -24.412 -56.391 -14.507  1.00  0.290          O  
ATOM  42558  CG2 THR C2745     -25.679 -57.870 -13.142  1.00  0.290          C  
ATOM  42559  H   THR C2745     -25.901 -57.439 -17.361  1.00  0.180          H  
ATOM  42560  HA  THR C2745     -24.287 -58.892 -15.299  1.00  0.280          H  
ATOM  42561  HB  THR C2745     -26.404 -56.774 -14.809  1.00  0.350          H  
ATOM  42562  HG1 THR C2745     -24.462 -55.847 -15.294  1.00  0.350          H  
ATOM  42563 1HG2 THR C2745     -25.865 -57.054 -12.448  1.00  0.350          H  
ATOM  42564 2HG2 THR C2745     -26.513 -58.541 -13.119  1.00  0.350          H  
ATOM  42565 3HG2 THR C2745     -24.778 -58.400 -12.842  1.00  0.350          H  
ATOM  42566  N   PRO C2746     -26.199 -60.681 -14.968  1.00  0.260          N  
ATOM  42567  CA  PRO C2746     -27.259 -61.647 -14.700  1.00  0.270          C  
ATOM  42568  C   PRO C2746     -28.278 -61.081 -13.712  1.00  0.210          C  
ATOM  42569  O   PRO C2746     -27.883 -60.461 -12.722  1.00  0.210          O  
ATOM  42570  CB  PRO C2746     -26.490 -62.824 -14.086  1.00  0.410          C  
ATOM  42571  CG  PRO C2746     -25.076 -62.678 -14.611  1.00  0.410          C  
ATOM  42572  CD  PRO C2746     -24.842 -61.186 -14.701  1.00  0.410          C  
ATOM  42573  HA  PRO C2746     -27.751 -61.933 -15.646  1.00  0.320          H  
ATOM  42574 1HB  PRO C2746     -26.549 -62.772 -12.988  1.00  0.490          H  
ATOM  42575 2HB  PRO C2746     -26.964 -63.770 -14.385  1.00  0.490          H  
ATOM  42576 1HG  PRO C2746     -24.367 -63.178 -13.931  1.00  0.490          H  
ATOM  42577 2HG  PRO C2746     -24.984 -63.179 -15.587  1.00  0.490          H  
ATOM  42578 1HD  PRO C2746     -24.452 -60.787 -13.751  1.00  0.490          H  
ATOM  42579 2HD  PRO C2746     -24.168 -61.005 -15.557  1.00  0.490          H  
ATOM  42580  N   ILE C2747     -29.548 -61.330 -13.960  1.00  0.220          N  
ATOM  42581  CA  ILE C2747     -30.653 -60.893 -13.110  1.00  0.210          C  
ATOM  42582  C   ILE C2747     -31.739 -61.942 -12.833  1.00  0.230          C  
ATOM  42583  O   ILE C2747     -31.704 -63.052 -13.358  1.00  0.260          O  
ATOM  42584  CB  ILE C2747     -31.296 -59.617 -13.638  1.00  0.300          C  
ATOM  42585  CG1 ILE C2747     -31.766 -59.880 -15.045  1.00  0.300          C  
ATOM  42586  CG2 ILE C2747     -30.377 -58.433 -13.518  1.00  0.300          C  
ATOM  42587  CD1 ILE C2747     -32.670 -58.905 -15.703  1.00  0.300          C  
ATOM  42588  H   ILE C2747     -29.768 -61.863 -14.809  1.00  0.260          H  
ATOM  42589  HA  ILE C2747     -30.222 -60.635 -12.144  1.00  0.250          H  
ATOM  42590  HB  ILE C2747     -32.124 -59.445 -13.062  1.00  0.360          H  
ATOM  42591 1HG1 ILE C2747     -30.871 -59.935 -15.645  1.00  0.360          H  
ATOM  42592 2HG1 ILE C2747     -32.252 -60.824 -15.057  1.00  0.360          H  
ATOM  42593 1HG2 ILE C2747     -30.891 -57.551 -13.835  1.00  0.360          H  
ATOM  42594 2HG2 ILE C2747     -30.089 -58.310 -12.476  1.00  0.360          H  
ATOM  42595 3HG2 ILE C2747     -29.485 -58.588 -14.119  1.00  0.360          H  
ATOM  42596 1HD1 ILE C2747     -32.878 -59.245 -16.711  1.00  0.360          H  
ATOM  42597 2HD1 ILE C2747     -33.575 -58.889 -15.151  1.00  0.360          H  
ATOM  42598 3HD1 ILE C2747     -32.237 -57.928 -15.751  1.00  0.360          H  
ATOM  42599  N   ASN C2748     -32.663 -61.587 -11.933  1.00  0.240          N  
ATOM  42600  CA  ASN C2748     -33.871 -62.364 -11.636  1.00  0.270          C  
ATOM  42601  C   ASN C2748     -35.002 -61.374 -11.324  1.00  0.260          C  
ATOM  42602  O   ASN C2748     -35.462 -61.273 -10.184  1.00  0.290          O  
ATOM  42603  CB  ASN C2748     -33.648 -63.335 -10.488  1.00  0.370          C  
ATOM  42604  CG  ASN C2748     -34.802 -64.296 -10.324  1.00  0.370          C  
ATOM  42605  OD1 ASN C2748     -35.530 -64.560 -11.292  1.00  0.370          O  
ATOM  42606  ND2 ASN C2748     -34.975 -64.824  -9.135  1.00  0.370          N  
ATOM  42607  H   ASN C2748     -32.559 -60.693 -11.477  1.00  0.290          H  
ATOM  42608  HA  ASN C2748     -34.162 -62.924 -12.529  1.00  0.320          H  
ATOM  42609 1HB  ASN C2748     -32.737 -63.907 -10.672  1.00  0.440          H  
ATOM  42610 2HB  ASN C2748     -33.508 -62.783  -9.558  1.00  0.440          H  
ATOM  42611 1HD2 ASN C2748     -35.721 -65.469  -8.972  1.00  0.440          H  
ATOM  42612 2HD2 ASN C2748     -34.358 -64.577  -8.388  1.00  0.440          H  
ATOM  42613  N   LEU C2749     -35.374 -60.583 -12.336  1.00  0.350          N  
ATOM  42614  CA  LEU C2749     -36.309 -59.449 -12.155  1.00  0.310          C  
ATOM  42615  C   LEU C2749     -37.693 -59.707 -12.686  1.00  0.290          C  
ATOM  42616  O   LEU C2749     -37.876 -60.375 -13.701  1.00  0.270          O  
ATOM  42617  CB  LEU C2749     -35.853 -58.200 -12.926  1.00  0.450          C  
ATOM  42618  CG  LEU C2749     -34.508 -57.688 -12.668  1.00  0.450          C  
ATOM  42619  CD1 LEU C2749     -34.216 -56.604 -13.651  1.00  0.450          C  
ATOM  42620  CD2 LEU C2749     -34.349 -57.157 -11.269  1.00  0.450          C  
ATOM  42621  H   LEU C2749     -34.983 -60.825 -13.254  1.00  0.420          H  
ATOM  42622  HA  LEU C2749     -36.392 -59.236 -11.091  1.00  0.370          H  
ATOM  42623 1HB  LEU C2749     -35.919 -58.405 -13.973  1.00  0.540          H  
ATOM  42624 2HB  LEU C2749     -36.550 -57.388 -12.707  1.00  0.540          H  
ATOM  42625  HG  LEU C2749     -33.862 -58.459 -12.821  1.00  0.540          H  
ATOM  42626 1HD1 LEU C2749     -33.207 -56.290 -13.528  1.00  0.540          H  
ATOM  42627 2HD1 LEU C2749     -34.341 -56.968 -14.638  1.00  0.540          H  
ATOM  42628 3HD1 LEU C2749     -34.892 -55.777 -13.504  1.00  0.540          H  
ATOM  42629 1HD2 LEU C2749     -33.337 -56.813 -11.154  1.00  0.540          H  
ATOM  42630 2HD2 LEU C2749     -35.041 -56.321 -11.107  1.00  0.540          H  
ATOM  42631 3HD2 LEU C2749     -34.545 -57.940 -10.542  1.00  0.540          H  
ATOM  42632  N   VAL C2750     -38.674 -59.071 -12.071  1.00  0.310          N  
ATOM  42633  CA  VAL C2750     -40.038 -59.161 -12.572  1.00  0.320          C  
ATOM  42634  C   VAL C2750     -40.675 -57.839 -13.030  1.00  0.360          C  
ATOM  42635  O   VAL C2750     -41.440 -57.842 -13.997  1.00  0.610          O  
ATOM  42636  CB  VAL C2750     -40.927 -59.879 -11.533  1.00  0.440          C  
ATOM  42637  CG1 VAL C2750     -40.439 -61.291 -11.379  1.00  0.440          C  
ATOM  42638  CG2 VAL C2750     -40.868 -59.186 -10.163  1.00  0.440          C  
ATOM  42639  H   VAL C2750     -38.454 -58.538 -11.243  1.00  0.370          H  
ATOM  42640  HA  VAL C2750     -40.019 -59.811 -13.446  1.00  0.380          H  
ATOM  42641  HB  VAL C2750     -41.949 -59.904 -11.895  1.00  0.530          H  
ATOM  42642 1HG1 VAL C2750     -41.067 -61.831 -10.673  1.00  0.530          H  
ATOM  42643 2HG1 VAL C2750     -40.494 -61.764 -12.351  1.00  0.530          H  
ATOM  42644 3HG1 VAL C2750     -39.411 -61.307 -11.025  1.00  0.530          H  
ATOM  42645 1HG2 VAL C2750     -41.499 -59.733  -9.463  1.00  0.530          H  
ATOM  42646 2HG2 VAL C2750     -39.845 -59.190  -9.794  1.00  0.530          H  
ATOM  42647 3HG2 VAL C2750     -41.217 -58.174 -10.220  1.00  0.530          H  
ATOM  42648  N   ARG C2751     -40.405 -56.727 -12.332  1.00  0.340          N  
ATOM  42649  CA  ARG C2751     -41.106 -55.474 -12.641  1.00  0.330          C  
ATOM  42650  C   ARG C2751     -40.271 -54.207 -12.872  1.00  0.280          C  
ATOM  42651  O   ARG C2751     -40.801 -53.251 -13.426  1.00  0.380          O  
ATOM  42652  CB  ARG C2751     -42.118 -55.162 -11.543  1.00  0.470          C  
ATOM  42653  CG  ARG C2751     -43.277 -56.165 -11.396  1.00  0.470          C  
ATOM  42654  CD  ARG C2751     -44.226 -56.132 -12.535  1.00  0.470          C  
ATOM  42655  NE  ARG C2751     -45.292 -57.094 -12.358  1.00  0.470          N  
ATOM  42656  CZ  ARG C2751     -45.259 -58.390 -12.763  1.00  0.470          C  
ATOM  42657  NH1 ARG C2751     -44.202 -58.909 -13.380  1.00  0.470          N  
ATOM  42658  NH2 ARG C2751     -46.318 -59.157 -12.533  1.00  0.470          N  
ATOM  42659  H   ARG C2751     -39.753 -56.763 -11.570  1.00  0.410          H  
ATOM  42660  HA  ARG C2751     -41.652 -55.635 -13.565  1.00  0.400          H  
ATOM  42661 1HB  ARG C2751     -41.605 -55.111 -10.585  1.00  0.560          H  
ATOM  42662 2HB  ARG C2751     -42.556 -54.181 -11.728  1.00  0.560          H  
ATOM  42663 1HG  ARG C2751     -42.897 -57.168 -11.330  1.00  0.560          H  
ATOM  42664 2HG  ARG C2751     -43.833 -55.936 -10.489  1.00  0.560          H  
ATOM  42665 1HD  ARG C2751     -44.672 -55.140 -12.597  1.00  0.560          H  
ATOM  42666 2HD  ARG C2751     -43.728 -56.354 -13.468  1.00  0.560          H  
ATOM  42667  HE  ARG C2751     -46.132 -56.771 -11.895  1.00  0.560          H  
ATOM  42668 1HH1 ARG C2751     -43.351 -58.356 -13.582  1.00  0.560          H  
ATOM  42669 2HH1 ARG C2751     -44.217 -59.875 -13.668  1.00  0.560          H  
ATOM  42670 1HH2 ARG C2751     -47.128 -58.775 -12.064  1.00  0.560          H  
ATOM  42671 2HH2 ARG C2751     -46.318 -60.124 -12.825  1.00  0.560          H  
ATOM  42672  N   ASP C2752     -39.027 -54.134 -12.400  1.00  0.220          N  
ATOM  42673  CA  ASP C2752     -38.286 -52.878 -12.543  1.00  0.170          C  
ATOM  42674  C   ASP C2752     -36.778 -53.119 -12.525  1.00  0.160          C  
ATOM  42675  O   ASP C2752     -36.339 -54.252 -12.353  1.00  0.250          O  
ATOM  42676  CB  ASP C2752     -38.716 -51.923 -11.418  1.00  0.260          C  
ATOM  42677  CG  ASP C2752     -38.555 -50.448 -11.744  1.00  0.260          C  
ATOM  42678  OD1 ASP C2752     -37.727 -50.123 -12.564  1.00  0.260          O  
ATOM  42679  OD2 ASP C2752     -39.230 -49.652 -11.150  1.00  0.260          O  
ATOM  42680  H   ASP C2752     -38.591 -54.917 -11.950  1.00  0.260          H  
ATOM  42681  HA  ASP C2752     -38.546 -52.428 -13.498  1.00  0.200          H  
ATOM  42682 1HB  ASP C2752     -39.759 -52.105 -11.166  1.00  0.310          H  
ATOM  42683 2HB  ASP C2752     -38.121 -52.138 -10.526  1.00  0.310          H  
ATOM  42684  N   LEU C2753     -35.987 -52.063 -12.667  1.00  0.150          N  
ATOM  42685  CA  LEU C2753     -34.538 -52.201 -12.640  1.00  0.140          C  
ATOM  42686  C   LEU C2753     -34.058 -52.386 -11.201  1.00  0.120          C  
ATOM  42687  O   LEU C2753     -34.606 -51.776 -10.282  1.00  0.110          O  
ATOM  42688  CB  LEU C2753     -33.863 -50.994 -13.297  1.00  0.200          C  
ATOM  42689  CG  LEU C2753     -34.063 -50.797 -14.810  1.00  0.200          C  
ATOM  42690  CD1 LEU C2753     -33.462 -49.473 -15.223  1.00  0.200          C  
ATOM  42691  CD2 LEU C2753     -33.357 -51.913 -15.585  1.00  0.200          C  
ATOM  42692  H   LEU C2753     -36.427 -51.153 -12.790  1.00  0.180          H  
ATOM  42693  HA  LEU C2753     -34.303 -53.085 -13.211  1.00  0.170          H  
ATOM  42694 1HB  LEU C2753     -34.265 -50.106 -12.814  1.00  0.240          H  
ATOM  42695 2HB  LEU C2753     -32.804 -51.035 -13.111  1.00  0.240          H  
ATOM  42696  HG  LEU C2753     -35.117 -50.792 -15.037  1.00  0.240          H  
ATOM  42697 1HD1 LEU C2753     -33.591 -49.337 -16.273  1.00  0.240          H  
ATOM  42698 2HD1 LEU C2753     -33.960 -48.665 -14.690  1.00  0.240          H  
ATOM  42699 3HD1 LEU C2753     -32.403 -49.469 -14.999  1.00  0.240          H  
ATOM  42700 1HD2 LEU C2753     -33.486 -51.757 -16.655  1.00  0.240          H  
ATOM  42701 2HD2 LEU C2753     -32.301 -51.888 -15.344  1.00  0.240          H  
ATOM  42702 3HD2 LEU C2753     -33.763 -52.875 -15.324  1.00  0.240          H  
ATOM  42703  N   PRO C2754     -33.022 -53.201 -10.959  1.00  0.140          N  
ATOM  42704  CA  PRO C2754     -32.497 -53.482  -9.648  1.00  0.140          C  
ATOM  42705  C   PRO C2754     -31.694 -52.349  -9.081  1.00  0.150          C  
ATOM  42706  O   PRO C2754     -30.977 -51.659  -9.818  1.00  0.190          O  
ATOM  42707  CB  PRO C2754     -31.579 -54.673  -9.900  1.00  0.210          C  
ATOM  42708  CG  PRO C2754     -31.108 -54.480 -11.321  1.00  0.210          C  
ATOM  42709  CD  PRO C2754     -32.270 -53.817 -12.045  1.00  0.210          C  
ATOM  42710  HA  PRO C2754     -33.325 -53.750  -8.974  1.00  0.170          H  
ATOM  42711 1HB  PRO C2754     -30.743 -54.644  -9.176  1.00  0.250          H  
ATOM  42712 2HB  PRO C2754     -32.111 -55.606  -9.719  1.00  0.250          H  
ATOM  42713 1HG  PRO C2754     -30.196 -53.858 -11.332  1.00  0.250          H  
ATOM  42714 2HG  PRO C2754     -30.835 -55.454 -11.753  1.00  0.250          H  
ATOM  42715 1HD  PRO C2754     -31.880 -53.073 -12.744  1.00  0.250          H  
ATOM  42716 2HD  PRO C2754     -32.857 -54.535 -12.511  1.00  0.250          H  
ATOM  42717  N   GLN C2755     -31.696 -52.263  -7.764  1.00  0.130          N  
ATOM  42718  CA  GLN C2755     -30.803 -51.369  -7.067  1.00  0.130          C  
ATOM  42719  C   GLN C2755     -29.470 -52.071  -6.919  1.00  0.160          C  
ATOM  42720  O   GLN C2755     -29.422 -53.253  -6.578  1.00  0.180          O  
ATOM  42721  CB  GLN C2755     -31.347 -50.974  -5.697  1.00  0.180          C  
ATOM  42722  CG  GLN C2755     -30.445 -50.006  -4.947  1.00  0.180          C  
ATOM  42723  CD  GLN C2755     -31.045 -49.524  -3.669  1.00  0.180          C  
ATOM  42724  OE1 GLN C2755     -32.136 -49.941  -3.278  1.00  0.180          O  
ATOM  42725  NE2 GLN C2755     -30.334 -48.631  -2.992  1.00  0.180          N  
ATOM  42726  H   GLN C2755     -32.326 -52.845  -7.230  1.00  0.160          H  
ATOM  42727  HA  GLN C2755     -30.660 -50.468  -7.663  1.00  0.160          H  
ATOM  42728 1HB  GLN C2755     -32.323 -50.499  -5.817  1.00  0.220          H  
ATOM  42729 2HB  GLN C2755     -31.483 -51.861  -5.083  1.00  0.220          H  
ATOM  42730 1HG  GLN C2755     -29.520 -50.519  -4.689  1.00  0.220          H  
ATOM  42731 2HG  GLN C2755     -30.228 -49.153  -5.575  1.00  0.220          H  
ATOM  42732 1HE2 GLN C2755     -30.680 -48.271  -2.123  1.00  0.220          H  
ATOM  42733 2HE2 GLN C2755     -29.448 -48.320  -3.342  1.00  0.220          H  
ATOM  42734  N   GLY C2756     -28.394 -51.345  -7.150  1.00  0.170          N  
ATOM  42735  CA  GLY C2756     -27.063 -51.898  -6.999  1.00  0.210          C  
ATOM  42736  C   GLY C2756     -26.058 -51.062  -7.763  1.00  0.180          C  
ATOM  42737  O   GLY C2756     -26.418 -50.099  -8.443  1.00  0.270          O  
ATOM  42738  H   GLY C2756     -28.505 -50.386  -7.445  1.00  0.200          H  
ATOM  42739 1HA  GLY C2756     -26.795 -51.928  -5.943  1.00  0.250          H  
ATOM  42740 2HA  GLY C2756     -27.047 -52.923  -7.369  1.00  0.250          H  
ATOM  42741  N   PHE C2757     -24.785 -51.409  -7.640  1.00  0.100          N  
ATOM  42742  CA  PHE C2757     -23.751 -50.653  -8.325  1.00  0.110          C  
ATOM  42743  C   PHE C2757     -23.119 -51.466  -9.443  1.00  0.110          C  
ATOM  42744  O   PHE C2757     -22.866 -52.665  -9.293  1.00  0.160          O  
ATOM  42745  CB  PHE C2757     -22.646 -50.197  -7.368  1.00  0.150          C  
ATOM  42746  CG  PHE C2757     -21.685 -49.283  -8.056  1.00  0.150          C  
ATOM  42747  CD1 PHE C2757     -21.947 -47.927  -8.105  1.00  0.150          C  
ATOM  42748  CD2 PHE C2757     -20.562 -49.755  -8.705  1.00  0.150          C  
ATOM  42749  CE1 PHE C2757     -21.116 -47.092  -8.770  1.00  0.150          C  
ATOM  42750  CE2 PHE C2757     -19.755 -48.903  -9.372  1.00  0.150          C  
ATOM  42751  CZ  PHE C2757     -20.029 -47.585  -9.400  1.00  0.150          C  
ATOM  42752  H   PHE C2757     -24.536 -52.207  -7.073  1.00  0.120          H  
ATOM  42753  HA  PHE C2757     -24.200 -49.765  -8.774  1.00  0.130          H  
ATOM  42754 1HB  PHE C2757     -23.076 -49.671  -6.518  1.00  0.180          H  
ATOM  42755 2HB  PHE C2757     -22.091 -51.056  -6.989  1.00  0.180          H  
ATOM  42756  HD1 PHE C2757     -22.833 -47.528  -7.609  1.00  0.180          H  
ATOM  42757  HD2 PHE C2757     -20.335 -50.823  -8.695  1.00  0.180          H  
ATOM  42758  HE1 PHE C2757     -21.328 -46.039  -8.804  1.00  0.180          H  
ATOM  42759  HE2 PHE C2757     -18.892 -49.273  -9.894  1.00  0.180          H  
ATOM  42760  HZ  PHE C2757     -19.375 -46.938  -9.930  1.00  0.180          H  
ATOM  42761  N   SER C2758     -22.843 -50.796 -10.546  1.00  0.110          N  
ATOM  42762  CA  SER C2758     -22.143 -51.359 -11.679  1.00  0.110          C  
ATOM  42763  C   SER C2758     -21.384 -50.244 -12.370  1.00  0.120          C  
ATOM  42764  O   SER C2758     -21.716 -49.070 -12.223  1.00  0.150          O  
ATOM  42765  CB  SER C2758     -23.128 -51.945 -12.663  1.00  0.150          C  
ATOM  42766  OG  SER C2758     -23.913 -50.917 -13.215  1.00  0.150          O  
ATOM  42767  H   SER C2758     -23.142 -49.834 -10.625  1.00  0.130          H  
ATOM  42768  HA  SER C2758     -21.437 -52.116 -11.334  1.00  0.130          H  
ATOM  42769 1HB  SER C2758     -22.591 -52.460 -13.454  1.00  0.180          H  
ATOM  42770 2HB  SER C2758     -23.766 -52.672 -12.164  1.00  0.180          H  
ATOM  42771  HG  SER C2758     -24.509 -51.328 -13.883  1.00  0.180          H  
ATOM  42772  N   ALA C2759     -20.407 -50.594 -13.192  1.00  0.120          N  
ATOM  42773  CA  ALA C2759     -19.753 -49.580 -13.997  1.00  0.120          C  
ATOM  42774  C   ALA C2759     -19.539 -50.173 -15.378  1.00  0.100          C  
ATOM  42775  O   ALA C2759     -19.090 -51.316 -15.512  1.00  0.110          O  
ATOM  42776  CB  ALA C2759     -18.458 -49.103 -13.356  1.00  0.170          C  
ATOM  42777  H   ALA C2759     -20.133 -51.559 -13.269  1.00  0.140          H  
ATOM  42778  HA  ALA C2759     -20.422 -48.739 -14.093  1.00  0.140          H  
ATOM  42779 1HB  ALA C2759     -18.001 -48.339 -13.983  1.00  0.200          H  
ATOM  42780 2HB  ALA C2759     -18.685 -48.682 -12.378  1.00  0.200          H  
ATOM  42781 3HB  ALA C2759     -17.776 -49.937 -13.242  1.00  0.200          H  
ATOM  42782  N   LEU C2760     -19.805 -49.364 -16.395  1.00  0.090          N  
ATOM  42783  CA  LEU C2760     -19.732 -49.805 -17.785  1.00  0.080          C  
ATOM  42784  C   LEU C2760     -18.362 -49.602 -18.428  1.00  0.090          C  
ATOM  42785  O   LEU C2760     -17.662 -48.607 -18.192  1.00  0.110          O  
ATOM  42786  CB  LEU C2760     -20.762 -49.038 -18.611  1.00  0.120          C  
ATOM  42787  CG  LEU C2760     -22.277 -49.412 -18.520  1.00  0.120          C  
ATOM  42788  CD1 LEU C2760     -22.842 -49.188 -17.105  1.00  0.120          C  
ATOM  42789  CD2 LEU C2760     -22.999 -48.548 -19.495  1.00  0.120          C  
ATOM  42790  H   LEU C2760     -20.173 -48.433 -16.165  1.00  0.110          H  
ATOM  42791  HA  LEU C2760     -19.955 -50.867 -17.822  1.00  0.100          H  
ATOM  42792 1HB  LEU C2760     -20.667 -47.998 -18.410  1.00  0.140          H  
ATOM  42793 2HB  LEU C2760     -20.491 -49.216 -19.630  1.00  0.140          H  
ATOM  42794  HG  LEU C2760     -22.424 -50.428 -18.774  1.00  0.140          H  
ATOM  42795 1HD1 LEU C2760     -23.899 -49.434 -17.094  1.00  0.140          H  
ATOM  42796 2HD1 LEU C2760     -22.345 -49.824 -16.384  1.00  0.140          H  
ATOM  42797 3HD1 LEU C2760     -22.719 -48.146 -16.815  1.00  0.140          H  
ATOM  42798 1HD2 LEU C2760     -24.059 -48.770 -19.471  1.00  0.140          H  
ATOM  42799 2HD2 LEU C2760     -22.829 -47.527 -19.210  1.00  0.140          H  
ATOM  42800 3HD2 LEU C2760     -22.625 -48.708 -20.485  1.00  0.140          H  
ATOM  42801  N   GLU C2761     -17.977 -50.564 -19.264  1.00  0.080          N  
ATOM  42802  CA  GLU C2761     -16.693 -50.521 -19.944  1.00  0.120          C  
ATOM  42803  C   GLU C2761     -16.778 -49.775 -21.273  1.00  0.110          C  
ATOM  42804  O   GLU C2761     -17.840 -49.762 -21.896  1.00  0.190          O  
ATOM  42805  CB  GLU C2761     -16.134 -51.936 -20.141  1.00  0.150          C  
ATOM  42806  CG  GLU C2761     -15.728 -52.626 -18.846  1.00  0.150          C  
ATOM  42807  CD  GLU C2761     -15.046 -53.938 -19.085  1.00  0.150          C  
ATOM  42808  OE1 GLU C2761     -14.884 -54.289 -20.229  1.00  0.150          O  
ATOM  42809  OE2 GLU C2761     -14.734 -54.610 -18.132  1.00  0.150          O  
ATOM  42810  H   GLU C2761     -18.618 -51.342 -19.456  1.00  0.100          H  
ATOM  42811  HA  GLU C2761     -16.025 -50.010 -19.268  1.00  0.140          H  
ATOM  42812 1HB  GLU C2761     -16.911 -52.555 -20.594  1.00  0.180          H  
ATOM  42813 2HB  GLU C2761     -15.296 -51.947 -20.819  1.00  0.180          H  
ATOM  42814 1HG  GLU C2761     -15.056 -51.969 -18.291  1.00  0.180          H  
ATOM  42815 2HG  GLU C2761     -16.618 -52.783 -18.237  1.00  0.180          H  
ATOM  42816  N   PRO C2762     -15.657 -49.219 -21.785  1.00  0.110          N  
ATOM  42817  CA  PRO C2762     -15.534 -48.461 -23.027  1.00  0.190          C  
ATOM  42818  C   PRO C2762     -16.022 -49.093 -24.322  1.00  0.380          C  
ATOM  42819  O   PRO C2762     -16.161 -48.380 -25.290  1.00  1.370          O  
ATOM  42820  CB  PRO C2762     -14.024 -48.243 -23.132  1.00  0.290          C  
ATOM  42821  CG  PRO C2762     -13.522 -48.263 -21.729  1.00  0.290          C  
ATOM  42822  CD  PRO C2762     -14.364 -49.270 -21.016  1.00  0.290          C  
ATOM  42823  HA  PRO C2762     -16.031 -47.493 -22.898  1.00  0.230          H  
ATOM  42824 1HB  PRO C2762     -13.579 -49.033 -23.762  1.00  0.340          H  
ATOM  42825 2HB  PRO C2762     -13.833 -47.287 -23.632  1.00  0.340          H  
ATOM  42826 1HG  PRO C2762     -12.454 -48.518 -21.717  1.00  0.340          H  
ATOM  42827 2HG  PRO C2762     -13.607 -47.255 -21.288  1.00  0.340          H  
ATOM  42828 1HD  PRO C2762     -13.887 -50.253 -21.065  1.00  0.340          H  
ATOM  42829 2HD  PRO C2762     -14.458 -48.889 -19.994  1.00  0.340          H  
ATOM  42830  N   LEU C2763     -16.198 -50.394 -24.397  1.00  0.580          N  
ATOM  42831  CA  LEU C2763     -16.645 -51.076 -25.624  1.00  0.390          C  
ATOM  42832  C   LEU C2763     -16.176 -50.504 -26.997  1.00  0.280          C  
ATOM  42833  O   LEU C2763     -15.326 -51.123 -27.644  1.00  0.400          O  
ATOM  42834  CB  LEU C2763     -18.181 -51.144 -25.632  1.00  0.620          C  
ATOM  42835  CG  LEU C2763     -18.878 -51.833 -26.853  1.00  0.620          C  
ATOM  42836  CD1 LEU C2763     -18.542 -53.312 -26.886  1.00  0.620          C  
ATOM  42837  CD2 LEU C2763     -20.374 -51.555 -26.770  1.00  0.620          C  
ATOM  42838  H   LEU C2763     -16.091 -50.948 -23.560  1.00  0.700          H  
ATOM  42839  HA  LEU C2763     -16.272 -52.093 -25.555  1.00  0.470          H  
ATOM  42840 1HB  LEU C2763     -18.497 -51.676 -24.734  1.00  0.750          H  
ATOM  42841 2HB  LEU C2763     -18.563 -50.160 -25.558  1.00  0.750          H  
ATOM  42842  HG  LEU C2763     -18.509 -51.421 -27.770  1.00  0.750          H  
ATOM  42843 1HD1 LEU C2763     -19.027 -53.771 -27.747  1.00  0.750          H  
ATOM  42844 2HD1 LEU C2763     -17.467 -53.451 -26.972  1.00  0.750          H  
ATOM  42845 3HD1 LEU C2763     -18.897 -53.787 -25.973  1.00  0.750          H  
ATOM  42846 1HD2 LEU C2763     -20.881 -52.005 -27.623  1.00  0.750          H  
ATOM  42847 2HD2 LEU C2763     -20.768 -51.968 -25.862  1.00  0.750          H  
ATOM  42848 3HD2 LEU C2763     -20.530 -50.478 -26.779  1.00  0.750          H  
ATOM  42849  N   VAL C2764     -16.778 -49.401 -27.497  1.00  0.170          N  
ATOM  42850  CA  VAL C2764     -16.418 -48.897 -28.837  1.00  0.120          C  
ATOM  42851  C   VAL C2764     -16.422 -47.365 -28.992  1.00  0.100          C  
ATOM  42852  O   VAL C2764     -17.229 -46.647 -28.397  1.00  0.230          O  
ATOM  42853  CB  VAL C2764     -17.353 -49.550 -29.909  1.00  0.190          C  
ATOM  42854  CG1 VAL C2764     -18.781 -49.126 -29.692  1.00  0.190          C  
ATOM  42855  CG2 VAL C2764     -16.926 -49.193 -31.350  1.00  0.190          C  
ATOM  42856  H   VAL C2764     -17.445 -48.891 -26.900  1.00  0.200          H  
ATOM  42857  HA  VAL C2764     -15.404 -49.238 -29.046  1.00  0.140          H  
ATOM  42858  HB  VAL C2764     -17.300 -50.630 -29.781  1.00  0.230          H  
ATOM  42859 1HG1 VAL C2764     -19.426 -49.620 -30.415  1.00  0.230          H  
ATOM  42860 2HG1 VAL C2764     -19.081 -49.404 -28.693  1.00  0.230          H  
ATOM  42861 3HG1 VAL C2764     -18.868 -48.048 -29.813  1.00  0.230          H  
ATOM  42862 1HG2 VAL C2764     -17.589 -49.700 -32.044  1.00  0.230          H  
ATOM  42863 2HG2 VAL C2764     -16.994 -48.131 -31.529  1.00  0.230          H  
ATOM  42864 3HG2 VAL C2764     -15.904 -49.526 -31.523  1.00  0.230          H  
ATOM  42865  N   ASP C2765     -15.517 -46.879 -29.840  1.00  0.230          N  
ATOM  42866  CA  ASP C2765     -15.417 -45.471 -30.198  1.00  0.270          C  
ATOM  42867  C   ASP C2765     -15.643 -45.340 -31.716  1.00  0.180          C  
ATOM  42868  O   ASP C2765     -14.800 -45.770 -32.509  1.00  0.210          O  
ATOM  42869  CB  ASP C2765     -14.040 -44.970 -29.758  1.00  0.360          C  
ATOM  42870  CG  ASP C2765     -13.792 -43.498 -29.918  1.00  0.360          C  
ATOM  42871  OD1 ASP C2765     -14.470 -42.823 -30.639  1.00  0.360          O  
ATOM  42872  OD2 ASP C2765     -12.962 -42.989 -29.196  1.00  0.360          O  
ATOM  42873  H   ASP C2765     -14.870 -47.526 -30.271  1.00  0.280          H  
ATOM  42874  HA  ASP C2765     -16.196 -44.906 -29.684  1.00  0.320          H  
ATOM  42875 1HB  ASP C2765     -13.896 -45.224 -28.708  1.00  0.430          H  
ATOM  42876 2HB  ASP C2765     -13.271 -45.502 -30.323  1.00  0.430          H  
ATOM  42877  N   LEU C2766     -16.824 -44.861 -32.119  1.00  0.280          N  
ATOM  42878  CA  LEU C2766     -17.191 -44.792 -33.532  1.00  0.250          C  
ATOM  42879  C   LEU C2766     -16.964 -43.379 -34.116  1.00  0.240          C  
ATOM  42880  O   LEU C2766     -17.628 -42.418 -33.720  1.00  0.250          O  
ATOM  42881  CB  LEU C2766     -18.671 -45.177 -33.718  1.00  0.360          C  
ATOM  42882  CG  LEU C2766     -19.135 -46.572 -33.294  1.00  0.360          C  
ATOM  42883  CD1 LEU C2766     -20.658 -46.614 -33.399  1.00  0.360          C  
ATOM  42884  CD2 LEU C2766     -18.518 -47.639 -34.226  1.00  0.360          C  
ATOM  42885  H   LEU C2766     -17.480 -44.507 -31.417  1.00  0.340          H  
ATOM  42886  HA  LEU C2766     -16.590 -45.524 -34.045  1.00  0.300          H  
ATOM  42887 1HB  LEU C2766     -19.279 -44.457 -33.195  1.00  0.430          H  
ATOM  42888 2HB  LEU C2766     -18.889 -45.122 -34.766  1.00  0.430          H  
ATOM  42889  HG  LEU C2766     -18.851 -46.763 -32.259  1.00  0.430          H  
ATOM  42890 1HD1 LEU C2766     -21.020 -47.585 -33.094  1.00  0.430          H  
ATOM  42891 2HD1 LEU C2766     -21.071 -45.869 -32.751  1.00  0.430          H  
ATOM  42892 3HD1 LEU C2766     -20.966 -46.411 -34.422  1.00  0.430          H  
ATOM  42893 1HD2 LEU C2766     -18.872 -48.624 -33.930  1.00  0.430          H  
ATOM  42894 2HD2 LEU C2766     -18.818 -47.445 -35.257  1.00  0.430          H  
ATOM  42895 3HD2 LEU C2766     -17.433 -47.621 -34.158  1.00  0.430          H  
ATOM  42896  N   PRO C2767     -16.104 -43.199 -35.124  1.00  0.260          N  
ATOM  42897  CA  PRO C2767     -15.742 -41.910 -35.700  1.00  0.340          C  
ATOM  42898  C   PRO C2767     -16.786 -41.385 -36.666  1.00  0.340          C  
ATOM  42899  O   PRO C2767     -16.462 -41.152 -37.829  1.00  0.450          O  
ATOM  42900  CB  PRO C2767     -14.471 -42.276 -36.452  1.00  0.510          C  
ATOM  42901  CG  PRO C2767     -14.728 -43.697 -36.910  1.00  0.510          C  
ATOM  42902  CD  PRO C2767     -15.461 -44.344 -35.766  1.00  0.510          C  
ATOM  42903  HA  PRO C2767     -15.571 -41.187 -34.904  1.00  0.410          H  
ATOM  42904 1HB  PRO C2767     -14.314 -41.612 -37.258  1.00  0.610          H  
ATOM  42905 2HB  PRO C2767     -13.605 -42.188 -35.786  1.00  0.610          H  
ATOM  42906 1HG  PRO C2767     -15.335 -43.673 -37.832  1.00  0.610          H  
ATOM  42907 2HG  PRO C2767     -13.813 -44.213 -37.161  1.00  0.610          H  
ATOM  42908 1HD  PRO C2767     -16.213 -45.045 -36.155  1.00  0.610          H  
ATOM  42909 2HD  PRO C2767     -14.733 -44.826 -35.079  1.00  0.610          H  
ATOM  42910  N   ILE C2768     -18.002 -41.187 -36.174  1.00  0.280          N  
ATOM  42911  CA  ILE C2768     -19.116 -40.811 -37.027  1.00  0.290          C  
ATOM  42912  C   ILE C2768     -19.504 -39.346 -36.860  1.00  0.570          C  
ATOM  42913  O   ILE C2768     -20.196 -38.989 -35.902  1.00  1.570          O  
ATOM  42914  CB  ILE C2768     -20.366 -41.612 -36.635  1.00  0.400          C  
ATOM  42915  CG1 ILE C2768     -20.040 -43.118 -36.500  1.00  0.400          C  
ATOM  42916  CG2 ILE C2768     -21.441 -41.353 -37.652  1.00  0.400          C  
ATOM  42917  CD1 ILE C2768     -19.434 -43.827 -37.661  1.00  0.400          C  
ATOM  42918  H   ILE C2768     -18.131 -41.367 -35.181  1.00  0.340          H  
ATOM  42919  HA  ILE C2768     -18.846 -40.989 -38.064  1.00  0.350          H  
ATOM  42920  HB  ILE C2768     -20.717 -41.282 -35.658  1.00  0.480          H  
ATOM  42921 1HG1 ILE C2768     -19.367 -43.200 -35.683  1.00  0.480          H  
ATOM  42922 2HG1 ILE C2768     -20.962 -43.638 -36.238  1.00  0.480          H  
ATOM  42923 1HG2 ILE C2768     -22.348 -41.890 -37.379  1.00  0.480          H  
ATOM  42924 2HG2 ILE C2768     -21.652 -40.309 -37.690  1.00  0.480          H  
ATOM  42925 3HG2 ILE C2768     -21.097 -41.669 -38.625  1.00  0.480          H  
ATOM  42926 1HD1 ILE C2768     -19.257 -44.852 -37.382  1.00  0.480          H  
ATOM  42927 2HD1 ILE C2768     -20.082 -43.798 -38.495  1.00  0.480          H  
ATOM  42928 3HD1 ILE C2768     -18.488 -43.370 -37.932  1.00  0.480          H  
ATOM  42929  N   GLY C2769     -19.191 -38.524 -37.840  1.00  0.320          N  
ATOM  42930  CA  GLY C2769     -19.424 -37.085 -37.757  1.00  0.130          C  
ATOM  42931  C   GLY C2769     -20.877 -36.654 -37.980  1.00  0.110          C  
ATOM  42932  O   GLY C2769     -21.164 -35.889 -38.900  1.00  0.110          O  
ATOM  42933  H   GLY C2769     -18.682 -38.897 -38.627  1.00  0.380          H  
ATOM  42934 1HA  GLY C2769     -19.086 -36.730 -36.783  1.00  0.160          H  
ATOM  42935 2HA  GLY C2769     -18.791 -36.593 -38.493  1.00  0.160          H  
ATOM  42936  N   ILE C2770     -21.810 -37.121 -37.157  1.00  0.120          N  
ATOM  42937  CA  ILE C2770     -23.196 -36.693 -37.363  1.00  0.160          C  
ATOM  42938  C   ILE C2770     -23.738 -36.052 -36.103  1.00  0.180          C  
ATOM  42939  O   ILE C2770     -23.293 -36.346 -34.992  1.00  0.290          O  
ATOM  42940  CB  ILE C2770     -24.151 -37.848 -37.774  1.00  0.210          C  
ATOM  42941  CG1 ILE C2770     -24.230 -38.906 -36.632  1.00  0.210          C  
ATOM  42942  CG2 ILE C2770     -23.703 -38.461 -39.136  1.00  0.210          C  
ATOM  42943  CD1 ILE C2770     -25.290 -39.958 -36.825  1.00  0.210          C  
ATOM  42944  H   ILE C2770     -21.511 -37.745 -36.403  1.00  0.140          H  
ATOM  42945  HA  ILE C2770     -23.228 -35.943 -38.152  1.00  0.190          H  
ATOM  42946  HB  ILE C2770     -25.162 -37.445 -37.895  1.00  0.250          H  
ATOM  42947 1HG1 ILE C2770     -23.276 -39.379 -36.515  1.00  0.250          H  
ATOM  42948 2HG1 ILE C2770     -24.466 -38.404 -35.714  1.00  0.250          H  
ATOM  42949 1HG2 ILE C2770     -24.386 -39.245 -39.451  1.00  0.250          H  
ATOM  42950 2HG2 ILE C2770     -23.698 -37.677 -39.896  1.00  0.250          H  
ATOM  42951 3HG2 ILE C2770     -22.709 -38.866 -39.052  1.00  0.250          H  
ATOM  42952 1HD1 ILE C2770     -25.276 -40.609 -35.962  1.00  0.250          H  
ATOM  42953 2HD1 ILE C2770     -26.271 -39.481 -36.900  1.00  0.250          H  
ATOM  42954 3HD1 ILE C2770     -25.097 -40.533 -37.723  1.00  0.250          H  
ATOM  42955  N   ASN C2771     -24.732 -35.210 -36.291  1.00  0.260          N  
ATOM  42956  CA  ASN C2771     -25.418 -34.548 -35.204  1.00  0.290          C  
ATOM  42957  C   ASN C2771     -26.600 -35.389 -34.784  1.00  0.240          C  
ATOM  42958  O   ASN C2771     -27.397 -35.798 -35.618  1.00  0.320          O  
ATOM  42959  CB  ASN C2771     -25.841 -33.150 -35.586  1.00  0.390          C  
ATOM  42960  CG  ASN C2771     -26.398 -32.374 -34.423  1.00  0.390          C  
ATOM  42961  OD1 ASN C2771     -26.076 -32.665 -33.252  1.00  0.390          O  
ATOM  42962  ND2 ASN C2771     -27.197 -31.382 -34.722  1.00  0.390          N  
ATOM  42963  H   ASN C2771     -25.022 -35.011 -37.240  1.00  0.310          H  
ATOM  42964  HA  ASN C2771     -24.743 -34.485 -34.350  1.00  0.350          H  
ATOM  42965 1HB  ASN C2771     -24.981 -32.609 -35.979  1.00  0.470          H  
ATOM  42966 2HB  ASN C2771     -26.587 -33.194 -36.376  1.00  0.470          H  
ATOM  42967 1HD2 ASN C2771     -27.593 -30.804 -34.008  1.00  0.470          H  
ATOM  42968 2HD2 ASN C2771     -27.381 -31.182 -35.686  1.00  0.470          H  
ATOM  42969  N   ILE C2772     -26.637 -35.781 -33.534  1.00  0.180          N  
ATOM  42970  CA  ILE C2772     -27.730 -36.593 -33.038  1.00  0.150          C  
ATOM  42971  C   ILE C2772     -28.533 -35.762 -32.069  1.00  0.140          C  
ATOM  42972  O   ILE C2772     -27.988 -35.263 -31.085  1.00  0.150          O  
ATOM  42973  CB  ILE C2772     -27.220 -37.852 -32.314  1.00  0.220          C  
ATOM  42974  CG1 ILE C2772     -26.394 -38.723 -33.293  1.00  0.220          C  
ATOM  42975  CG2 ILE C2772     -28.412 -38.621 -31.738  1.00  0.220          C  
ATOM  42976  CD1 ILE C2772     -25.594 -39.848 -32.636  1.00  0.220          C  
ATOM  42977  H   ILE C2772     -25.929 -35.439 -32.898  1.00  0.220          H  
ATOM  42978  HA  ILE C2772     -28.377 -36.885 -33.863  1.00  0.180          H  
ATOM  42979  HB  ILE C2772     -26.563 -37.556 -31.496  1.00  0.270          H  
ATOM  42980 1HG1 ILE C2772     -27.072 -39.154 -34.027  1.00  0.270          H  
ATOM  42981 2HG1 ILE C2772     -25.698 -38.081 -33.817  1.00  0.270          H  
ATOM  42982 1HG2 ILE C2772     -28.056 -39.481 -31.208  1.00  0.270          H  
ATOM  42983 2HG2 ILE C2772     -28.955 -37.999 -31.059  1.00  0.270          H  
ATOM  42984 3HG2 ILE C2772     -29.081 -38.926 -32.537  1.00  0.270          H  
ATOM  42985 1HD1 ILE C2772     -25.043 -40.394 -33.401  1.00  0.270          H  
ATOM  42986 2HD1 ILE C2772     -24.892 -39.420 -31.931  1.00  0.270          H  
ATOM  42987 3HD1 ILE C2772     -26.231 -40.536 -32.113  1.00  0.270          H  
ATOM  42988  N   THR C2773     -29.818 -35.598 -32.341  1.00  0.140          N  
ATOM  42989  CA  THR C2773     -30.664 -34.828 -31.449  1.00  0.130          C  
ATOM  42990  C   THR C2773     -31.828 -35.672 -30.951  1.00  0.100          C  
ATOM  42991  O   THR C2773     -32.431 -35.341 -29.920  1.00  0.090          O  
ATOM  42992  CB  THR C2773     -31.160 -33.529 -32.105  1.00  0.190          C  
ATOM  42993  OG1 THR C2773     -31.936 -33.839 -33.261  1.00  0.190          O  
ATOM  42994  CG2 THR C2773     -29.953 -32.671 -32.503  1.00  0.190          C  
ATOM  42995  H   THR C2773     -30.209 -36.032 -33.176  1.00  0.170          H  
ATOM  42996  HA  THR C2773     -30.076 -34.540 -30.578  1.00  0.160          H  
ATOM  42997  HB  THR C2773     -31.782 -32.978 -31.401  1.00  0.220          H  
ATOM  42998  HG1 THR C2773     -32.456 -33.069 -33.513  1.00  0.220          H  
ATOM  42999 1HG2 THR C2773     -30.296 -31.750 -32.967  1.00  0.220          H  
ATOM  43000 2HG2 THR C2773     -29.372 -32.436 -31.613  1.00  0.220          H  
ATOM  43001 3HG2 THR C2773     -29.325 -33.206 -33.195  1.00  0.220          H  
ATOM  43002  N   ARG C2774     -32.108 -36.779 -31.657  1.00  0.090          N  
ATOM  43003  CA  ARG C2774     -33.198 -37.707 -31.349  1.00  0.080          C  
ATOM  43004  C   ARG C2774     -32.807 -39.139 -31.719  1.00  0.080          C  
ATOM  43005  O   ARG C2774     -31.952 -39.359 -32.590  1.00  0.100          O  
ATOM  43006  CB  ARG C2774     -34.468 -37.321 -32.101  1.00  0.120          C  
ATOM  43007  CG  ARG C2774     -34.393 -37.503 -33.617  1.00  0.120          C  
ATOM  43008  CD  ARG C2774     -35.576 -36.957 -34.331  1.00  0.120          C  
ATOM  43009  NE  ARG C2774     -35.605 -35.515 -34.333  1.00  0.120          N  
ATOM  43010  CZ  ARG C2774     -36.651 -34.770 -34.759  1.00  0.120          C  
ATOM  43011  NH1 ARG C2774     -37.749 -35.359 -35.199  1.00  0.120          N  
ATOM  43012  NH2 ARG C2774     -36.576 -33.447 -34.740  1.00  0.120          N  
ATOM  43013  H   ARG C2774     -31.576 -36.956 -32.507  1.00  0.110          H  
ATOM  43014  HA  ARG C2774     -33.401 -37.678 -30.283  1.00  0.100          H  
ATOM  43015 1HB  ARG C2774     -35.295 -37.922 -31.732  1.00  0.140          H  
ATOM  43016 2HB  ARG C2774     -34.703 -36.279 -31.897  1.00  0.140          H  
ATOM  43017 1HG  ARG C2774     -33.521 -36.980 -33.993  1.00  0.140          H  
ATOM  43018 2HG  ARG C2774     -34.304 -38.554 -33.842  1.00  0.140          H  
ATOM  43019 1HD  ARG C2774     -35.566 -37.282 -35.364  1.00  0.140          H  
ATOM  43020 2HD  ARG C2774     -36.468 -37.313 -33.848  1.00  0.140          H  
ATOM  43021  HE  ARG C2774     -34.766 -35.032 -34.020  1.00  0.140          H  
ATOM  43022 1HH1 ARG C2774     -37.811 -36.365 -35.227  1.00  0.140          H  
ATOM  43023 2HH1 ARG C2774     -38.525 -34.801 -35.521  1.00  0.140          H  
ATOM  43024 1HH2 ARG C2774     -35.731 -32.994 -34.420  1.00  0.140          H  
ATOM  43025 2HH2 ARG C2774     -37.354 -32.889 -35.061  1.00  0.140          H  
ATOM  43026  N   PHE C2775     -33.500 -40.114 -31.134  1.00  0.070          N  
ATOM  43027  CA  PHE C2775     -33.250 -41.503 -31.483  1.00  0.080          C  
ATOM  43028  C   PHE C2775     -34.496 -42.376 -31.318  1.00  0.080          C  
ATOM  43029  O   PHE C2775     -35.473 -41.996 -30.666  1.00  0.080          O  
ATOM  43030  CB  PHE C2775     -32.136 -42.073 -30.607  1.00  0.110          C  
ATOM  43031  CG  PHE C2775     -32.523 -42.276 -29.193  1.00  0.110          C  
ATOM  43032  CD1 PHE C2775     -32.978 -43.527 -28.797  1.00  0.110          C  
ATOM  43033  CD2 PHE C2775     -32.475 -41.259 -28.261  1.00  0.110          C  
ATOM  43034  CE1 PHE C2775     -33.377 -43.752 -27.523  1.00  0.110          C  
ATOM  43035  CE2 PHE C2775     -32.877 -41.501 -26.975  1.00  0.110          C  
ATOM  43036  CZ  PHE C2775     -33.327 -42.739 -26.615  1.00  0.110          C  
ATOM  43037  H   PHE C2775     -34.190 -39.878 -30.421  1.00  0.080          H  
ATOM  43038  HA  PHE C2775     -32.949 -41.536 -32.526  1.00  0.100          H  
ATOM  43039 1HB  PHE C2775     -31.786 -43.022 -31.012  1.00  0.130          H  
ATOM  43040 2HB  PHE C2775     -31.316 -41.382 -30.628  1.00  0.130          H  
ATOM  43041  HD1 PHE C2775     -33.020 -44.339 -29.528  1.00  0.130          H  
ATOM  43042  HD2 PHE C2775     -32.133 -40.266 -28.551  1.00  0.130          H  
ATOM  43043  HE1 PHE C2775     -33.736 -44.739 -27.225  1.00  0.130          H  
ATOM  43044  HE2 PHE C2775     -32.856 -40.711 -26.239  1.00  0.130          H  
ATOM  43045  HZ  PHE C2775     -33.649 -42.921 -25.602  1.00  0.130          H  
ATOM  43046  N   GLN C2776     -34.447 -43.582 -31.874  1.00  0.070          N  
ATOM  43047  CA  GLN C2776     -35.565 -44.508 -31.717  1.00  0.070          C  
ATOM  43048  C   GLN C2776     -35.078 -45.945 -31.496  1.00  0.060          C  
ATOM  43049  O   GLN C2776     -34.058 -46.362 -32.053  1.00  0.040          O  
ATOM  43050  CB  GLN C2776     -36.488 -44.363 -32.919  1.00  0.100          C  
ATOM  43051  CG  GLN C2776     -37.793 -45.119 -32.842  1.00  0.100          C  
ATOM  43052  CD  GLN C2776     -38.688 -44.654 -33.924  1.00  0.100          C  
ATOM  43053  OE1 GLN C2776     -38.228 -43.906 -34.770  1.00  0.100          O  
ATOM  43054  NE2 GLN C2776     -39.939 -45.037 -33.924  1.00  0.100          N  
ATOM  43055  H   GLN C2776     -33.625 -43.810 -32.440  1.00  0.080          H  
ATOM  43056  HA  GLN C2776     -36.133 -44.218 -30.831  1.00  0.080          H  
ATOM  43057 1HB  GLN C2776     -36.706 -43.314 -33.054  1.00  0.120          H  
ATOM  43058 2HB  GLN C2776     -35.963 -44.700 -33.814  1.00  0.120          H  
ATOM  43059 1HG  GLN C2776     -37.620 -46.190 -32.967  1.00  0.120          H  
ATOM  43060 2HG  GLN C2776     -38.279 -44.923 -31.890  1.00  0.120          H  
ATOM  43061 1HE2 GLN C2776     -40.570 -44.729 -34.644  1.00  0.120          H  
ATOM  43062 2HE2 GLN C2776     -40.286 -45.616 -33.172  1.00  0.120          H  
ATOM  43063  N   THR C2777     -35.778 -46.677 -30.621  1.00  0.060          N  
ATOM  43064  CA  THR C2777     -35.434 -48.061 -30.265  1.00  0.060          C  
ATOM  43065  C   THR C2777     -36.055 -49.088 -31.203  1.00  0.070          C  
ATOM  43066  O   THR C2777     -37.244 -49.025 -31.517  1.00  0.090          O  
ATOM  43067  CB  THR C2777     -35.879 -48.347 -28.818  1.00  0.080          C  
ATOM  43068  OG1 THR C2777     -35.227 -47.420 -27.967  1.00  0.080          O  
ATOM  43069  CG2 THR C2777     -35.480 -49.789 -28.376  1.00  0.080          C  
ATOM  43070  H   THR C2777     -36.602 -46.276 -30.190  1.00  0.070          H  
ATOM  43071  HA  THR C2777     -34.354 -48.179 -30.326  1.00  0.070          H  
ATOM  43072  HB  THR C2777     -36.959 -48.223 -28.730  1.00  0.100          H  
ATOM  43073  HG1 THR C2777     -35.565 -46.544 -28.153  1.00  0.100          H  
ATOM  43074 1HG2 THR C2777     -35.787 -49.946 -27.343  1.00  0.100          H  
ATOM  43075 2HG2 THR C2777     -35.970 -50.530 -29.005  1.00  0.100          H  
ATOM  43076 3HG2 THR C2777     -34.398 -49.908 -28.455  1.00  0.100          H  
ATOM  43077  N   LEU C2778     -35.244 -50.050 -31.629  1.00  0.070          N  
ATOM  43078  CA  LEU C2778     -35.667 -51.140 -32.491  1.00  0.070          C  
ATOM  43079  C   LEU C2778     -35.883 -52.446 -31.731  1.00  0.090          C  
ATOM  43080  O   LEU C2778     -34.960 -53.003 -31.101  1.00  0.090          O  
ATOM  43081  CB  LEU C2778     -34.628 -51.362 -33.582  1.00  0.100          C  
ATOM  43082  CG  LEU C2778     -34.344 -50.173 -34.500  1.00  0.100          C  
ATOM  43083  CD1 LEU C2778     -33.196 -50.528 -35.366  1.00  0.100          C  
ATOM  43084  CD2 LEU C2778     -35.568 -49.870 -35.341  1.00  0.100          C  
ATOM  43085  H   LEU C2778     -34.270 -50.027 -31.334  1.00  0.080          H  
ATOM  43086  HA  LEU C2778     -36.621 -50.874 -32.938  1.00  0.080          H  
ATOM  43087 1HB  LEU C2778     -33.699 -51.668 -33.118  1.00  0.120          H  
ATOM  43088 2HB  LEU C2778     -34.973 -52.172 -34.205  1.00  0.120          H  
ATOM  43089  HG  LEU C2778     -34.074 -49.290 -33.910  1.00  0.120          H  
ATOM  43090 1HD1 LEU C2778     -32.956 -49.723 -36.031  1.00  0.120          H  
ATOM  43091 2HD1 LEU C2778     -32.351 -50.719 -34.722  1.00  0.120          H  
ATOM  43092 3HD1 LEU C2778     -33.436 -51.414 -35.951  1.00  0.120          H  
ATOM  43093 1HD2 LEU C2778     -35.362 -49.046 -35.998  1.00  0.120          H  
ATOM  43094 2HD2 LEU C2778     -35.826 -50.748 -35.929  1.00  0.120          H  
ATOM  43095 3HD2 LEU C2778     -36.402 -49.600 -34.706  1.00  0.120          H  
ATOM  43096  N   LEU C2779     -37.129 -52.905 -31.802  1.00  0.100          N  
ATOM  43097  CA  LEU C2779     -37.625 -54.107 -31.149  1.00  0.100          C  
ATOM  43098  C   LEU C2779     -37.992 -55.182 -32.177  1.00  0.130          C  
ATOM  43099  O   LEU C2779     -38.428 -54.851 -33.289  1.00  0.150          O  
ATOM  43100  CB  LEU C2779     -38.891 -53.747 -30.372  1.00  0.140          C  
ATOM  43101  CG  LEU C2779     -38.822 -52.644 -29.318  1.00  0.140          C  
ATOM  43102  CD1 LEU C2779     -40.254 -52.392 -28.784  1.00  0.140          C  
ATOM  43103  CD2 LEU C2779     -37.889 -53.045 -28.217  1.00  0.140          C  
ATOM  43104  H   LEU C2779     -37.788 -52.361 -32.345  1.00  0.120          H  
ATOM  43105  HA  LEU C2779     -36.858 -54.502 -30.493  1.00  0.120          H  
ATOM  43106 1HB  LEU C2779     -39.587 -53.376 -31.089  1.00  0.170          H  
ATOM  43107 2HB  LEU C2779     -39.297 -54.651 -29.915  1.00  0.170          H  
ATOM  43108  HG  LEU C2779     -38.465 -51.717 -29.774  1.00  0.170          H  
ATOM  43109 1HD1 LEU C2779     -40.229 -51.595 -28.042  1.00  0.170          H  
ATOM  43110 2HD1 LEU C2779     -40.906 -52.091 -29.610  1.00  0.170          H  
ATOM  43111 3HD1 LEU C2779     -40.648 -53.298 -28.328  1.00  0.170          H  
ATOM  43112 1HD2 LEU C2779     -37.852 -52.250 -27.471  1.00  0.170          H  
ATOM  43113 2HD2 LEU C2779     -38.239 -53.962 -27.750  1.00  0.170          H  
ATOM  43114 3HD2 LEU C2779     -36.898 -53.194 -28.620  1.00  0.170          H  
ATOM  43115  N   ALA C2780     -37.878 -56.453 -31.797  1.00  0.130          N  
ATOM  43116  CA  ALA C2780     -38.339 -57.538 -32.654  1.00  0.160          C  
ATOM  43117  C   ALA C2780     -39.731 -58.052 -32.275  1.00  0.160          C  
ATOM  43118  O   ALA C2780     -40.099 -58.092 -31.105  1.00  0.150          O  
ATOM  43119  CB  ALA C2780     -37.365 -58.690 -32.617  1.00  0.210          C  
ATOM  43120  H   ALA C2780     -37.431 -56.659 -30.901  1.00  0.160          H  
ATOM  43121  HA  ALA C2780     -38.390 -57.152 -33.658  1.00  0.190          H  
ATOM  43122 1HB  ALA C2780     -37.705 -59.472 -33.295  1.00  0.250          H  
ATOM  43123 2HB  ALA C2780     -36.398 -58.334 -32.926  1.00  0.250          H  
ATOM  43124 3HB  ALA C2780     -37.306 -59.082 -31.605  1.00  0.250          H  
ATOM  43125  N   LEU C2781     -40.474 -58.496 -33.286  1.00  0.170          N  
ATOM  43126  CA  LEU C2781     -41.775 -59.142 -33.159  1.00  0.180          C  
ATOM  43127  C   LEU C2781     -41.696 -60.641 -33.256  1.00  0.140          C  
ATOM  43128  O   LEU C2781     -40.795 -61.207 -33.886  1.00  0.120          O  
ATOM  43129  CB  LEU C2781     -42.749 -58.731 -34.279  1.00  0.250          C  
ATOM  43130  CG  LEU C2781     -43.154 -57.292 -34.414  1.00  0.250          C  
ATOM  43131  CD1 LEU C2781     -44.006 -57.142 -35.652  1.00  0.250          C  
ATOM  43132  CD2 LEU C2781     -43.974 -56.922 -33.254  1.00  0.250          C  
ATOM  43133  H   LEU C2781     -40.104 -58.374 -34.220  1.00  0.200          H  
ATOM  43134  HA  LEU C2781     -42.191 -58.900 -32.181  1.00  0.220          H  
ATOM  43135 1HB  LEU C2781     -42.297 -59.020 -35.228  1.00  0.300          H  
ATOM  43136 2HB  LEU C2781     -43.661 -59.316 -34.159  1.00  0.300          H  
ATOM  43137  HG  LEU C2781     -42.270 -56.657 -34.495  1.00  0.300          H  
ATOM  43138 1HD1 LEU C2781     -44.308 -56.112 -35.758  1.00  0.300          H  
ATOM  43139 2HD1 LEU C2781     -43.439 -57.444 -36.513  1.00  0.300          H  
ATOM  43140 3HD1 LEU C2781     -44.887 -57.768 -35.576  1.00  0.300          H  
ATOM  43141 1HD2 LEU C2781     -44.314 -55.891 -33.336  1.00  0.300          H  
ATOM  43142 2HD2 LEU C2781     -44.800 -57.581 -33.251  1.00  0.300          H  
ATOM  43143 3HD2 LEU C2781     -43.426 -57.044 -32.349  1.00  0.300          H  
ATOM  43144  N   HIS C2782     -42.698 -61.278 -32.687  1.00  0.180          N  
ATOM  43145  CA  HIS C2782     -42.882 -62.704 -32.765  1.00  0.170          C  
ATOM  43146  C   HIS C2782     -44.145 -63.077 -33.536  1.00  0.200          C  
ATOM  43147  O   HIS C2782     -45.240 -62.595 -33.234  1.00  0.240          O  
ATOM  43148  CB  HIS C2782     -42.954 -63.220 -31.331  1.00  0.240          C  
ATOM  43149  CG  HIS C2782     -41.648 -63.129 -30.619  1.00  0.240          C  
ATOM  43150  ND1 HIS C2782     -40.759 -64.178 -30.591  1.00  0.240          N  
ATOM  43151  CD2 HIS C2782     -41.057 -62.113 -29.937  1.00  0.240          C  
ATOM  43152  CE1 HIS C2782     -39.672 -63.821 -29.916  1.00  0.240          C  
ATOM  43153  NE2 HIS C2782     -39.831 -62.574 -29.512  1.00  0.240          N  
ATOM  43154  H   HIS C2782     -43.382 -60.753 -32.136  1.00  0.220          H  
ATOM  43155  HA  HIS C2782     -42.031 -63.165 -33.270  1.00  0.200          H  
ATOM  43156 1HB  HIS C2782     -43.652 -62.597 -30.778  1.00  0.290          H  
ATOM  43157 2HB  HIS C2782     -43.349 -64.202 -31.307  1.00  0.290          H  
ATOM  43158  HD2 HIS C2782     -41.472 -61.114 -29.768  1.00  0.290          H  
ATOM  43159  HE1 HIS C2782     -38.794 -64.451 -29.733  1.00  0.290          H  
ATOM  43160  HE2 HIS C2782     -39.160 -62.034 -28.979  1.00  0.290          H  
ATOM  43161  N   ARG C2783     -44.010 -63.933 -34.545  1.00  0.200          N  
ATOM  43162  CA  ARG C2783     -45.172 -64.374 -35.315  1.00  0.250          C  
ATOM  43163  C   ARG C2783     -45.211 -65.882 -35.267  1.00  0.300          C  
ATOM  43164  O   ARG C2783     -44.173 -66.496 -35.073  1.00  0.330          O  
ATOM  43165  CB  ARG C2783     -45.089 -63.926 -36.752  1.00  0.330          C  
ATOM  43166  CG  ARG C2783     -45.065 -62.435 -36.981  1.00  0.330          C  
ATOM  43167  CD  ARG C2783     -45.094 -62.164 -38.424  1.00  0.330          C  
ATOM  43168  NE  ARG C2783     -44.930 -60.777 -38.759  1.00  0.330          N  
ATOM  43169  CZ  ARG C2783     -45.875 -59.832 -38.767  1.00  0.330          C  
ATOM  43170  NH1 ARG C2783     -47.112 -60.048 -38.383  1.00  0.330          N  
ATOM  43171  NH2 ARG C2783     -45.517 -58.652 -39.192  1.00  0.330          N  
ATOM  43172  H   ARG C2783     -43.071 -64.261 -34.808  1.00  0.240          H  
ATOM  43173  HA  ARG C2783     -46.088 -63.983 -34.868  1.00  0.300          H  
ATOM  43174 1HB  ARG C2783     -44.178 -64.322 -37.169  1.00  0.400          H  
ATOM  43175 2HB  ARG C2783     -45.924 -64.343 -37.315  1.00  0.400          H  
ATOM  43176 1HG  ARG C2783     -45.927 -61.977 -36.504  1.00  0.400          H  
ATOM  43177 2HG  ARG C2783     -44.149 -62.011 -36.564  1.00  0.400          H  
ATOM  43178 1HD  ARG C2783     -44.281 -62.709 -38.898  1.00  0.400          H  
ATOM  43179 2HD  ARG C2783     -46.040 -62.508 -38.837  1.00  0.400          H  
ATOM  43180  HE  ARG C2783     -44.008 -60.477 -39.102  1.00  0.400          H  
ATOM  43181 1HH1 ARG C2783     -47.419 -60.959 -38.015  1.00  0.400          H  
ATOM  43182 2HH1 ARG C2783     -47.766 -59.280 -38.410  1.00  0.400          H  
ATOM  43183 1HH2 ARG C2783     -44.537 -58.548 -39.504  1.00  0.400          H  
ATOM  43184 2HH2 ARG C2783     -46.216 -57.896 -39.254  1.00  0.400          H  
ATOM  43185  N   SER C2784     -46.381 -66.482 -35.418  1.00  0.380          N  
ATOM  43186  CA  SER C2784     -46.468 -67.937 -35.358  1.00  0.420          C  
ATOM  43187  C   SER C2784     -47.737 -68.462 -35.972  1.00  0.430          C  
ATOM  43188  O   SER C2784     -48.615 -67.708 -36.379  1.00  0.480          O  
ATOM  43189  CB  SER C2784     -46.469 -68.406 -33.921  1.00  0.570          C  
ATOM  43190  OG  SER C2784     -47.684 -68.156 -33.318  1.00  0.570          O  
ATOM  43191  H   SER C2784     -47.226 -65.924 -35.562  1.00  0.460          H  
ATOM  43192  HA  SER C2784     -45.623 -68.361 -35.903  1.00  0.500          H  
ATOM  43193 1HB  SER C2784     -46.227 -69.466 -33.856  1.00  0.690          H  
ATOM  43194 2HB  SER C2784     -45.717 -67.865 -33.384  1.00  0.690          H  
ATOM  43195  HG  SER C2784     -47.544 -68.341 -32.381  1.00  0.690          H  
ATOM  43196  N   TYR C2785     -47.855 -69.783 -36.005  1.00  0.440          N  
ATOM  43197  CA  TYR C2785     -49.061 -70.460 -36.466  1.00  0.500          C  
ATOM  43198  C   TYR C2785     -50.281 -70.073 -35.606  1.00  0.580          C  
ATOM  43199  O   TYR C2785     -51.425 -70.279 -36.011  1.00  0.650          O  
ATOM  43200  CB  TYR C2785     -48.827 -71.973 -36.503  1.00  0.680          C  
ATOM  43201  CG  TYR C2785     -48.770 -72.672 -35.162  1.00  0.680          C  
ATOM  43202  CD1 TYR C2785     -49.913 -73.248 -34.642  1.00  0.680          C  
ATOM  43203  CD2 TYR C2785     -47.577 -72.741 -34.456  1.00  0.680          C  
ATOM  43204  CE1 TYR C2785     -49.864 -73.906 -33.437  1.00  0.680          C  
ATOM  43205  CE2 TYR C2785     -47.534 -73.391 -33.244  1.00  0.680          C  
ATOM  43206  CZ  TYR C2785     -48.670 -73.976 -32.735  1.00  0.680          C  
ATOM  43207  OH  TYR C2785     -48.625 -74.633 -31.526  1.00  0.680          O  
ATOM  43208  H   TYR C2785     -47.085 -70.344 -35.682  1.00  0.530          H  
ATOM  43209  HA  TYR C2785     -49.267 -70.131 -37.484  1.00  0.600          H  
ATOM  43210 1HB  TYR C2785     -49.624 -72.437 -37.085  1.00  0.810          H  
ATOM  43211 2HB  TYR C2785     -47.895 -72.175 -37.025  1.00  0.810          H  
ATOM  43212  HD1 TYR C2785     -50.852 -73.190 -35.194  1.00  0.810          H  
ATOM  43213  HD2 TYR C2785     -46.672 -72.292 -34.858  1.00  0.810          H  
ATOM  43214  HE1 TYR C2785     -50.765 -74.366 -33.036  1.00  0.810          H  
ATOM  43215  HE2 TYR C2785     -46.599 -73.451 -32.693  1.00  0.810          H  
ATOM  43216  HH  TYR C2785     -49.495 -74.987 -31.322  1.00  0.810          H  
ATOM  43217  N   LEU C2786     -50.030 -69.555 -34.397  1.00  0.610          N  
ATOM  43218  CA  LEU C2786     -51.058 -69.137 -33.460  1.00  0.690          C  
ATOM  43219  C   LEU C2786     -51.429 -67.653 -33.585  1.00  0.670          C  
ATOM  43220  O   LEU C2786     -52.253 -67.169 -32.801  1.00  0.720          O  
ATOM  43221  CB  LEU C2786     -50.590 -69.389 -32.019  1.00  0.930          C  
ATOM  43222  CG  LEU C2786     -50.310 -70.847 -31.619  1.00  0.930          C  
ATOM  43223  CD1 LEU C2786     -49.712 -70.885 -30.237  1.00  0.930          C  
ATOM  43224  CD2 LEU C2786     -51.609 -71.653 -31.633  1.00  0.930          C  
ATOM  43225  H   LEU C2786     -49.066 -69.390 -34.131  1.00  0.730          H  
ATOM  43226  HA  LEU C2786     -51.957 -69.710 -33.666  1.00  0.830          H  
ATOM  43227 1HB  LEU C2786     -49.687 -68.817 -31.851  1.00  1.120          H  
ATOM  43228 2HB  LEU C2786     -51.355 -69.007 -31.345  1.00  1.120          H  
ATOM  43229  HG  LEU C2786     -49.599 -71.274 -32.305  1.00  1.120          H  
ATOM  43230 1HD1 LEU C2786     -49.506 -71.922 -29.963  1.00  1.120          H  
ATOM  43231 2HD1 LEU C2786     -48.784 -70.317 -30.227  1.00  1.120          H  
ATOM  43232 3HD1 LEU C2786     -50.412 -70.453 -29.523  1.00  1.120          H  
ATOM  43233 1HD2 LEU C2786     -51.402 -72.676 -31.333  1.00  1.120          H  
ATOM  43234 2HD2 LEU C2786     -52.316 -71.212 -30.930  1.00  1.120          H  
ATOM  43235 3HD2 LEU C2786     -52.044 -71.658 -32.626  1.00  1.120          H  
ATOM  43236  N   THR C2787     -50.825 -66.918 -34.533  1.00  0.630          N  
ATOM  43237  CA  THR C2787     -51.127 -65.494 -34.694  1.00  0.670          C  
ATOM  43238  C   THR C2787     -51.699 -65.232 -36.097  1.00  0.680          C  
ATOM  43239  O   THR C2787     -50.924 -64.935 -37.006  1.00  0.900          O  
ATOM  43240  CB  THR C2787     -49.862 -64.604 -34.583  1.00  0.920          C  
ATOM  43241  OG1 THR C2787     -48.907 -65.000 -35.579  1.00  0.920          O  
ATOM  43242  CG2 THR C2787     -49.213 -64.744 -33.225  1.00  0.920          C  
ATOM  43243  H   THR C2787     -50.140 -67.345 -35.163  1.00  0.760          H  
ATOM  43244  HA  THR C2787     -51.824 -65.190 -33.924  1.00  0.800          H  
ATOM  43245  HB  THR C2787     -50.138 -63.565 -34.742  1.00  1.110          H  
ATOM  43246  HG1 THR C2787     -49.319 -64.871 -36.466  1.00  1.110          H  
ATOM  43247 1HG2 THR C2787     -48.326 -64.109 -33.184  1.00  1.110          H  
ATOM  43248 2HG2 THR C2787     -49.917 -64.444 -32.453  1.00  1.110          H  
ATOM  43249 3HG2 THR C2787     -48.923 -65.782 -33.068  1.00  1.110          H  
ATOM  43250  N   PRO C2788     -53.020 -65.326 -36.313  1.00  0.820          N  
ATOM  43251  CA  PRO C2788     -53.687 -65.178 -37.594  1.00  0.850          C  
ATOM  43252  C   PRO C2788     -53.736 -63.714 -37.986  1.00  0.650          C  
ATOM  43253  O   PRO C2788     -53.631 -62.852 -37.118  1.00  0.840          O  
ATOM  43254  CB  PRO C2788     -55.082 -65.742 -37.311  1.00  1.270          C  
ATOM  43255  CG  PRO C2788     -55.313 -65.443 -35.850  1.00  1.270          C  
ATOM  43256  CD  PRO C2788     -53.949 -65.581 -35.193  1.00  1.270          C  
ATOM  43257  HA  PRO C2788     -53.156 -65.773 -38.354  1.00  1.020          H  
ATOM  43258 1HB  PRO C2788     -55.822 -65.257 -37.965  1.00  1.530          H  
ATOM  43259 2HB  PRO C2788     -55.105 -66.819 -37.537  1.00  1.530          H  
ATOM  43260 1HG  PRO C2788     -55.728 -64.428 -35.736  1.00  1.530          H  
ATOM  43261 2HG  PRO C2788     -56.056 -66.138 -35.431  1.00  1.530          H  
ATOM  43262 1HD  PRO C2788     -53.874 -64.801 -34.425  1.00  1.530          H  
ATOM  43263 2HD  PRO C2788     -53.816 -66.592 -34.785  1.00  1.530          H  
ATOM  43264  N   GLY C2789     -53.989 -63.436 -39.259  1.00  0.630          N  
ATOM  43265  CA  GLY C2789     -54.148 -62.061 -39.732  1.00  0.520          C  
ATOM  43266  C   GLY C2789     -52.999 -61.591 -40.621  1.00  0.560          C  
ATOM  43267  O   GLY C2789     -52.064 -62.338 -40.907  1.00  0.670          O  
ATOM  43268  H   GLY C2789     -54.059 -64.190 -39.927  1.00  0.760          H  
ATOM  43269 1HA  GLY C2789     -55.086 -61.977 -40.281  1.00  0.620          H  
ATOM  43270 2HA  GLY C2789     -54.228 -61.394 -38.874  1.00  0.620          H  
ATOM  43271  N   ASP C2790     -53.108 -60.347 -41.093  1.00  0.540          N  
ATOM  43272  CA  ASP C2790     -52.154 -59.766 -42.037  1.00  0.640          C  
ATOM  43273  C   ASP C2790     -50.900 -59.236 -41.327  1.00  0.500          C  
ATOM  43274  O   ASP C2790     -50.782 -59.292 -40.100  1.00  0.450          O  
ATOM  43275  CB  ASP C2790     -52.874 -58.650 -42.826  1.00  0.860          C  
ATOM  43276  CG  ASP C2790     -52.288 -58.321 -44.218  1.00  0.860          C  
ATOM  43277  OD1 ASP C2790     -51.123 -58.580 -44.439  1.00  0.860          O  
ATOM  43278  OD2 ASP C2790     -53.015 -57.809 -45.027  1.00  0.860          O  
ATOM  43279  H   ASP C2790     -53.901 -59.792 -40.805  1.00  0.650          H  
ATOM  43280  HA  ASP C2790     -51.845 -60.542 -42.739  1.00  0.770          H  
ATOM  43281 1HB  ASP C2790     -53.919 -58.929 -42.961  1.00  1.030          H  
ATOM  43282 2HB  ASP C2790     -52.866 -57.733 -42.232  1.00  1.030          H  
ATOM  43283  N   SER C2791     -49.956 -58.687 -42.085  1.00  0.460          N  
ATOM  43284  CA  SER C2791     -48.687 -58.226 -41.515  1.00  0.380          C  
ATOM  43285  C   SER C2791     -48.811 -57.099 -40.481  1.00  0.330          C  
ATOM  43286  O   SER C2791     -47.938 -56.949 -39.614  1.00  0.370          O  
ATOM  43287  CB  SER C2791     -47.767 -57.773 -42.631  1.00  0.560          C  
ATOM  43288  OG  SER C2791     -48.258 -56.618 -43.254  1.00  0.560          O  
ATOM  43289  H   SER C2791     -50.108 -58.636 -43.093  1.00  0.550          H  
ATOM  43290  HA  SER C2791     -48.224 -59.081 -41.023  1.00  0.460          H  
ATOM  43291 1HB  SER C2791     -46.772 -57.581 -42.228  1.00  0.680          H  
ATOM  43292 2HB  SER C2791     -47.673 -58.570 -43.365  1.00  0.680          H  
ATOM  43293  HG  SER C2791     -47.685 -56.462 -44.012  1.00  0.680          H  
ATOM  43294  N   SER C2792     -49.895 -56.318 -40.534  1.00  0.350          N  
ATOM  43295  CA  SER C2792     -50.128 -55.232 -39.585  1.00  0.340          C  
ATOM  43296  C   SER C2792     -50.787 -55.681 -38.270  1.00  0.280          C  
ATOM  43297  O   SER C2792     -50.856 -54.912 -37.296  1.00  0.280          O  
ATOM  43298  CB  SER C2792     -50.997 -54.179 -40.238  1.00  0.480          C  
ATOM  43299  OG  SER C2792     -52.282 -54.686 -40.517  1.00  0.480          O  
ATOM  43300  H   SER C2792     -50.572 -56.439 -41.277  1.00  0.420          H  
ATOM  43301  HA  SER C2792     -49.166 -54.782 -39.342  1.00  0.410          H  
ATOM  43302 1HB  SER C2792     -51.077 -53.324 -39.571  1.00  0.580          H  
ATOM  43303 2HB  SER C2792     -50.526 -53.831 -41.155  1.00  0.580          H  
ATOM  43304  HG  SER C2792     -52.811 -53.923 -40.775  1.00  0.580          H  
ATOM  43305  N   SER C2793     -51.315 -56.915 -38.230  1.00  0.260          N  
ATOM  43306  CA  SER C2793     -52.037 -57.363 -37.035  1.00  0.210          C  
ATOM  43307  C   SER C2793     -51.650 -58.747 -36.493  1.00  0.170          C  
ATOM  43308  O   SER C2793     -51.770 -59.011 -35.289  1.00  0.140          O  
ATOM  43309  CB  SER C2793     -53.534 -57.330 -37.323  1.00  0.310          C  
ATOM  43310  OG  SER C2793     -53.890 -58.211 -38.343  1.00  0.310          O  
ATOM  43311  H   SER C2793     -51.202 -57.541 -39.022  1.00  0.310          H  
ATOM  43312  HA  SER C2793     -51.829 -56.649 -36.244  1.00  0.250          H  
ATOM  43313 1HB  SER C2793     -54.080 -57.601 -36.433  1.00  0.380          H  
ATOM  43314 2HB  SER C2793     -53.826 -56.316 -37.594  1.00  0.380          H  
ATOM  43315  HG  SER C2793     -54.848 -58.157 -38.404  1.00  0.380          H  
ATOM  43316  N   GLY C2794     -51.120 -59.617 -37.342  1.00  0.240          N  
ATOM  43317  CA  GLY C2794     -50.791 -60.997 -36.989  1.00  0.270          C  
ATOM  43318  C   GLY C2794     -49.458 -61.130 -36.250  1.00  0.280          C  
ATOM  43319  O   GLY C2794     -48.513 -61.738 -36.766  1.00  0.410          O  
ATOM  43320  H   GLY C2794     -51.004 -59.357 -38.314  1.00  0.290          H  
ATOM  43321 1HA  GLY C2794     -51.590 -61.411 -36.375  1.00  0.320          H  
ATOM  43322 2HA  GLY C2794     -50.766 -61.597 -37.900  1.00  0.320          H  
ATOM  43323  N   TRP C2795     -49.366 -60.529 -35.064  1.00  0.190          N  
ATOM  43324  CA  TRP C2795     -48.123 -60.564 -34.278  1.00  0.180          C  
ATOM  43325  C   TRP C2795     -48.296 -60.504 -32.759  1.00  0.190          C  
ATOM  43326  O   TRP C2795     -49.307 -60.017 -32.232  1.00  0.220          O  
ATOM  43327  CB  TRP C2795     -47.211 -59.412 -34.691  1.00  0.260          C  
ATOM  43328  CG  TRP C2795     -47.839 -58.073 -34.502  1.00  0.260          C  
ATOM  43329  CD1 TRP C2795     -48.622 -57.452 -35.404  1.00  0.260          C  
ATOM  43330  CD2 TRP C2795     -47.757 -57.175 -33.362  1.00  0.260          C  
ATOM  43331  NE1 TRP C2795     -49.039 -56.258 -34.924  1.00  0.260          N  
ATOM  43332  CE2 TRP C2795     -48.510 -56.069 -33.673  1.00  0.260          C  
ATOM  43333  CE3 TRP C2795     -47.112 -57.231 -32.129  1.00  0.260          C  
ATOM  43334  CZ2 TRP C2795     -48.641 -55.004 -32.794  1.00  0.260          C  
ATOM  43335  CZ3 TRP C2795     -47.227 -56.177 -31.260  1.00  0.260          C  
ATOM  43336  CH2 TRP C2795     -47.971 -55.091 -31.579  1.00  0.260          C  
ATOM  43337  H   TRP C2795     -50.203 -60.034 -34.746  1.00  0.230          H  
ATOM  43338  HA  TRP C2795     -47.610 -61.499 -34.508  1.00  0.220          H  
ATOM  43339 1HB  TRP C2795     -46.295 -59.450 -34.104  1.00  0.310          H  
ATOM  43340 2HB  TRP C2795     -46.932 -59.516 -35.725  1.00  0.310          H  
ATOM  43341  HD1 TRP C2795     -48.884 -57.853 -36.381  1.00  0.310          H  
ATOM  43342  HE1 TRP C2795     -49.644 -55.608 -35.429  1.00  0.310          H  
ATOM  43343  HE3 TRP C2795     -46.521 -58.088 -31.872  1.00  0.310          H  
ATOM  43344  HZ2 TRP C2795     -49.242 -54.134 -33.033  1.00  0.310          H  
ATOM  43345  HZ3 TRP C2795     -46.712 -56.237 -30.315  1.00  0.310          H  
ATOM  43346  HH2 TRP C2795     -48.044 -54.286 -30.864  1.00  0.310          H  
ATOM  43347  N   THR C2796     -47.240 -60.960 -32.073  1.00  0.190          N  
ATOM  43348  CA  THR C2796     -47.056 -60.934 -30.622  1.00  0.230          C  
ATOM  43349  C   THR C2796     -45.795 -60.121 -30.260  1.00  0.220          C  
ATOM  43350  O   THR C2796     -44.738 -60.260 -30.876  1.00  0.260          O  
ATOM  43351  CB  THR C2796     -46.949 -62.378 -30.076  1.00  0.310          C  
ATOM  43352  OG1 THR C2796     -48.157 -63.074 -30.371  1.00  0.310          O  
ATOM  43353  CG2 THR C2796     -46.718 -62.394 -28.572  1.00  0.310          C  
ATOM  43354  H   THR C2796     -46.489 -61.397 -32.608  1.00  0.230          H  
ATOM  43355  HA  THR C2796     -47.918 -60.448 -30.167  1.00  0.280          H  
ATOM  43356  HB  THR C2796     -46.124 -62.887 -30.572  1.00  0.370          H  
ATOM  43357  HG1 THR C2796     -48.225 -63.165 -31.324  1.00  0.370          H  
ATOM  43358 1HG2 THR C2796     -46.657 -63.427 -28.234  1.00  0.370          H  
ATOM  43359 2HG2 THR C2796     -45.796 -61.895 -28.338  1.00  0.370          H  
ATOM  43360 3HG2 THR C2796     -47.545 -61.896 -28.068  1.00  0.370          H  
ATOM  43361  N   ALA C2797     -45.914 -59.215 -29.288  1.00  0.260          N  
ATOM  43362  CA  ALA C2797     -44.789 -58.363 -28.857  1.00  0.360          C  
ATOM  43363  C   ALA C2797     -43.591 -59.085 -28.227  1.00  0.540          C  
ATOM  43364  O   ALA C2797     -42.456 -58.621 -28.318  1.00  1.580          O  
ATOM  43365  CB  ALA C2797     -45.257 -57.375 -27.832  1.00  0.460          C  
ATOM  43366  H   ALA C2797     -46.803 -59.126 -28.816  1.00  0.310          H  
ATOM  43367  HA  ALA C2797     -44.436 -57.828 -29.740  1.00  0.430          H  
ATOM  43368 1HB  ALA C2797     -44.440 -56.716 -27.548  1.00  0.560          H  
ATOM  43369 2HB  ALA C2797     -46.079 -56.782 -28.211  1.00  0.560          H  
ATOM  43370 3HB  ALA C2797     -45.569 -57.947 -26.965  1.00  0.560          H  
ATOM  43371  N   GLY C2798     -43.850 -60.147 -27.493  1.00  0.550          N  
ATOM  43372  CA  GLY C2798     -42.796 -60.817 -26.759  1.00  0.370          C  
ATOM  43373  C   GLY C2798     -42.664 -60.031 -25.462  1.00  0.370          C  
ATOM  43374  O   GLY C2798     -43.197 -58.936 -25.373  1.00  0.670          O  
ATOM  43375  H   GLY C2798     -44.795 -60.488 -27.412  1.00  0.660          H  
ATOM  43376 1HA  GLY C2798     -43.068 -61.853 -26.560  1.00  0.440          H  
ATOM  43377 2HA  GLY C2798     -41.872 -60.802 -27.328  1.00  0.440          H  
ATOM  43378  N   ALA C2799     -41.958 -60.553 -24.463  1.00  0.200          N  
ATOM  43379  CA  ALA C2799     -41.840 -59.828 -23.194  1.00  0.180          C  
ATOM  43380  C   ALA C2799     -40.447 -59.239 -22.956  1.00  0.270          C  
ATOM  43381  O   ALA C2799     -39.464 -59.980 -22.916  1.00  0.500          O  
ATOM  43382  CB  ALA C2799     -42.198 -60.754 -22.064  1.00  0.260          C  
ATOM  43383  H   ALA C2799     -41.527 -61.454 -24.575  1.00  0.240          H  
ATOM  43384  HA  ALA C2799     -42.552 -59.012 -23.207  1.00  0.220          H  
ATOM  43385 1HB  ALA C2799     -42.148 -60.211 -21.121  1.00  0.310          H  
ATOM  43386 2HB  ALA C2799     -43.212 -61.127 -22.222  1.00  0.310          H  
ATOM  43387 3HB  ALA C2799     -41.504 -61.574 -22.061  1.00  0.310          H  
ATOM  43388  N   ALA C2800     -40.379 -57.916 -22.772  1.00  0.210          N  
ATOM  43389  CA  ALA C2800     -39.113 -57.182 -22.534  1.00  0.220          C  
ATOM  43390  C   ALA C2800     -39.364 -55.812 -21.914  1.00  0.180          C  
ATOM  43391  O   ALA C2800     -40.432 -55.221 -22.073  1.00  0.180          O  
ATOM  43392  CB  ALA C2800     -38.313 -57.014 -23.814  1.00  0.300          C  
ATOM  43393  H   ALA C2800     -41.272 -57.406 -22.813  1.00  0.250          H  
ATOM  43394  HA  ALA C2800     -38.506 -57.750 -21.844  1.00  0.260          H  
ATOM  43395 1HB  ALA C2800     -37.379 -56.500 -23.587  1.00  0.360          H  
ATOM  43396 2HB  ALA C2800     -38.084 -57.987 -24.213  1.00  0.360          H  
ATOM  43397 3HB  ALA C2800     -38.875 -56.439 -24.538  1.00  0.360          H  
ATOM  43398  N   ALA C2801     -38.351 -55.239 -21.267  1.00  0.180          N  
ATOM  43399  CA  ALA C2801     -38.518 -53.866 -20.772  1.00  0.180          C  
ATOM  43400  C   ALA C2801     -37.325 -52.999 -21.133  1.00  0.150          C  
ATOM  43401  O   ALA C2801     -36.173 -53.441 -21.122  1.00  0.120          O  
ATOM  43402  CB  ALA C2801     -38.723 -53.855 -19.274  1.00  0.250          C  
ATOM  43403  H   ALA C2801     -37.476 -55.759 -21.116  1.00  0.220          H  
ATOM  43404  HA  ALA C2801     -39.397 -53.433 -21.246  1.00  0.220          H  
ATOM  43405 1HB  ALA C2801     -38.863 -52.835 -18.946  1.00  0.300          H  
ATOM  43406 2HB  ALA C2801     -39.589 -54.450 -19.014  1.00  0.300          H  
ATOM  43407 3HB  ALA C2801     -37.867 -54.253 -18.791  1.00  0.300          H  
ATOM  43408  N   TYR C2802     -37.609 -51.728 -21.399  1.00  0.160          N  
ATOM  43409  CA  TYR C2802     -36.596 -50.751 -21.789  1.00  0.140          C  
ATOM  43410  C   TYR C2802     -36.709 -49.456 -21.000  1.00  0.110          C  
ATOM  43411  O   TYR C2802     -37.796 -48.911 -20.797  1.00  0.140          O  
ATOM  43412  CB  TYR C2802     -36.702 -50.519 -23.301  1.00  0.200          C  
ATOM  43413  CG  TYR C2802     -35.786 -49.479 -23.883  1.00  0.200          C  
ATOM  43414  CD1 TYR C2802     -34.415 -49.698 -23.950  1.00  0.200          C  
ATOM  43415  CD2 TYR C2802     -36.323 -48.321 -24.400  1.00  0.200          C  
ATOM  43416  CE1 TYR C2802     -33.595 -48.751 -24.510  1.00  0.200          C  
ATOM  43417  CE2 TYR C2802     -35.509 -47.390 -24.965  1.00  0.200          C  
ATOM  43418  CZ  TYR C2802     -34.148 -47.595 -25.018  1.00  0.200          C  
ATOM  43419  OH  TYR C2802     -33.351 -46.648 -25.601  1.00  0.200          O  
ATOM  43420  H   TYR C2802     -38.591 -51.433 -21.374  1.00  0.190          H  
ATOM  43421  HA  TYR C2802     -35.612 -51.169 -21.574  1.00  0.170          H  
ATOM  43422 1HB  TYR C2802     -36.511 -51.445 -23.813  1.00  0.240          H  
ATOM  43423 2HB  TYR C2802     -37.718 -50.242 -23.544  1.00  0.240          H  
ATOM  43424  HD1 TYR C2802     -33.992 -50.615 -23.555  1.00  0.240          H  
ATOM  43425  HD2 TYR C2802     -37.393 -48.152 -24.370  1.00  0.240          H  
ATOM  43426  HE1 TYR C2802     -32.527 -48.915 -24.563  1.00  0.240          H  
ATOM  43427  HE2 TYR C2802     -35.936 -46.478 -25.379  1.00  0.240          H  
ATOM  43428  HH  TYR C2802     -32.416 -46.846 -25.440  1.00  0.240          H  
ATOM  43429  N   TYR C2803     -35.575 -48.956 -20.541  1.00  0.100          N  
ATOM  43430  CA  TYR C2803     -35.549 -47.752 -19.752  1.00  0.100          C  
ATOM  43431  C   TYR C2803     -34.612 -46.701 -20.348  1.00  0.110          C  
ATOM  43432  O   TYR C2803     -33.532 -47.034 -20.858  1.00  0.120          O  
ATOM  43433  CB  TYR C2803     -35.079 -48.166 -18.372  1.00  0.140          C  
ATOM  43434  CG  TYR C2803     -35.970 -49.208 -17.730  1.00  0.140          C  
ATOM  43435  CD1 TYR C2803     -35.771 -50.569 -18.025  1.00  0.140          C  
ATOM  43436  CD2 TYR C2803     -36.957 -48.835 -16.851  1.00  0.140          C  
ATOM  43437  CE1 TYR C2803     -36.566 -51.519 -17.460  1.00  0.140          C  
ATOM  43438  CE2 TYR C2803     -37.747 -49.804 -16.275  1.00  0.140          C  
ATOM  43439  CZ  TYR C2803     -37.559 -51.136 -16.584  1.00  0.140          C  
ATOM  43440  OH  TYR C2803     -38.364 -52.080 -16.020  1.00  0.140          O  
ATOM  43441  H   TYR C2803     -34.701 -49.447 -20.697  1.00  0.120          H  
ATOM  43442  HA  TYR C2803     -36.549 -47.345 -19.708  1.00  0.120          H  
ATOM  43443 1HB  TYR C2803     -34.082 -48.574 -18.455  1.00  0.170          H  
ATOM  43444 2HB  TYR C2803     -35.033 -47.326 -17.738  1.00  0.170          H  
ATOM  43445  HD1 TYR C2803     -34.985 -50.874 -18.713  1.00  0.170          H  
ATOM  43446  HD2 TYR C2803     -37.112 -47.783 -16.610  1.00  0.170          H  
ATOM  43447  HE1 TYR C2803     -36.413 -52.568 -17.701  1.00  0.170          H  
ATOM  43448  HE2 TYR C2803     -38.535 -49.521 -15.572  1.00  0.170          H  
ATOM  43449  HH  TYR C2803     -39.000 -51.638 -15.439  1.00  0.170          H  
ATOM  43450  N   VAL C2804     -35.014 -45.420 -20.277  1.00  0.130          N  
ATOM  43451  CA  VAL C2804     -34.147 -44.331 -20.756  1.00  0.160          C  
ATOM  43452  C   VAL C2804     -33.982 -43.173 -19.778  1.00  0.170          C  
ATOM  43453  O   VAL C2804     -34.966 -42.588 -19.299  1.00  0.200          O  
ATOM  43454  CB  VAL C2804     -34.641 -43.746 -22.108  1.00  0.210          C  
ATOM  43455  CG1 VAL C2804     -33.721 -42.574 -22.596  1.00  0.210          C  
ATOM  43456  CG2 VAL C2804     -34.643 -44.832 -23.125  1.00  0.210          C  
ATOM  43457  H   VAL C2804     -35.939 -45.228 -19.874  1.00  0.160          H  
ATOM  43458  HA  VAL C2804     -33.159 -44.753 -20.931  1.00  0.190          H  
ATOM  43459  HB  VAL C2804     -35.637 -43.338 -21.983  1.00  0.250          H  
ATOM  43460 1HG1 VAL C2804     -34.097 -42.185 -23.536  1.00  0.250          H  
ATOM  43461 2HG1 VAL C2804     -33.711 -41.761 -21.873  1.00  0.250          H  
ATOM  43462 3HG1 VAL C2804     -32.702 -42.939 -22.733  1.00  0.250          H  
ATOM  43463 1HG2 VAL C2804     -34.983 -44.454 -24.073  1.00  0.250          H  
ATOM  43464 2HG2 VAL C2804     -33.638 -45.224 -23.235  1.00  0.250          H  
ATOM  43465 3HG2 VAL C2804     -35.303 -45.624 -22.802  1.00  0.250          H  
ATOM  43466  N   GLY C2805     -32.726 -42.818 -19.528  1.00  0.140          N  
ATOM  43467  CA  GLY C2805     -32.385 -41.687 -18.686  1.00  0.130          C  
ATOM  43468  C   GLY C2805     -31.508 -40.729 -19.488  1.00  0.130          C  
ATOM  43469  O   GLY C2805     -31.090 -41.044 -20.607  1.00  0.130          O  
ATOM  43470  H   GLY C2805     -31.985 -43.362 -19.978  1.00  0.170          H  
ATOM  43471 1HA  GLY C2805     -33.289 -41.178 -18.351  1.00  0.160          H  
ATOM  43472 2HA  GLY C2805     -31.855 -42.036 -17.804  1.00  0.160          H  
ATOM  43473  N   TYR C2806     -31.193 -39.577 -18.909  1.00  0.130          N  
ATOM  43474  CA  TYR C2806     -30.365 -38.593 -19.602  1.00  0.130          C  
ATOM  43475  C   TYR C2806     -29.163 -38.211 -18.790  1.00  0.130          C  
ATOM  43476  O   TYR C2806     -29.244 -38.101 -17.565  1.00  0.130          O  
ATOM  43477  CB  TYR C2806     -31.218 -37.386 -19.985  1.00  0.180          C  
ATOM  43478  CG  TYR C2806     -32.218 -37.772 -21.035  1.00  0.180          C  
ATOM  43479  CD1 TYR C2806     -33.442 -38.353 -20.705  1.00  0.180          C  
ATOM  43480  CD2 TYR C2806     -31.882 -37.581 -22.342  1.00  0.180          C  
ATOM  43481  CE1 TYR C2806     -34.293 -38.757 -21.707  1.00  0.180          C  
ATOM  43482  CE2 TYR C2806     -32.721 -37.967 -23.322  1.00  0.180          C  
ATOM  43483  CZ  TYR C2806     -33.921 -38.569 -23.026  1.00  0.180          C  
ATOM  43484  OH  TYR C2806     -34.746 -39.001 -24.039  1.00  0.180          O  
ATOM  43485  H   TYR C2806     -31.552 -39.370 -17.986  1.00  0.160          H  
ATOM  43486  HA  TYR C2806     -29.990 -39.035 -20.525  1.00  0.160          H  
ATOM  43487 1HB  TYR C2806     -31.749 -37.003 -19.114  1.00  0.220          H  
ATOM  43488 2HB  TYR C2806     -30.583 -36.590 -20.378  1.00  0.220          H  
ATOM  43489  HD1 TYR C2806     -33.715 -38.511 -19.663  1.00  0.220          H  
ATOM  43490  HD2 TYR C2806     -30.921 -37.133 -22.601  1.00  0.220          H  
ATOM  43491  HE1 TYR C2806     -35.240 -39.235 -21.462  1.00  0.220          H  
ATOM  43492  HE2 TYR C2806     -32.412 -37.814 -24.338  1.00  0.220          H  
ATOM  43493  HH  TYR C2806     -34.309 -38.824 -24.903  1.00  0.220          H  
ATOM  43494  N   LEU C2807     -28.071 -37.945 -19.484  1.00  0.150          N  
ATOM  43495  CA  LEU C2807     -26.844 -37.599 -18.808  1.00  0.160          C  
ATOM  43496  C   LEU C2807     -26.769 -36.102 -18.586  1.00  0.170          C  
ATOM  43497  O   LEU C2807     -27.321 -35.319 -19.363  1.00  0.190          O  
ATOM  43498  CB  LEU C2807     -25.679 -38.024 -19.669  1.00  0.220          C  
ATOM  43499  CG  LEU C2807     -25.663 -39.485 -20.127  1.00  0.220          C  
ATOM  43500  CD1 LEU C2807     -24.495 -39.629 -20.997  1.00  0.220          C  
ATOM  43501  CD2 LEU C2807     -25.612 -40.466 -18.970  1.00  0.220          C  
ATOM  43502  H   LEU C2807     -28.085 -38.027 -20.509  1.00  0.180          H  
ATOM  43503  HA  LEU C2807     -26.813 -38.092 -17.840  1.00  0.190          H  
ATOM  43504 1HB  LEU C2807     -25.642 -37.384 -20.554  1.00  0.260          H  
ATOM  43505 2HB  LEU C2807     -24.783 -37.871 -19.090  1.00  0.260          H  
ATOM  43506  HG  LEU C2807     -26.553 -39.682 -20.714  1.00  0.260          H  
ATOM  43507 1HD1 LEU C2807     -24.452 -40.610 -21.397  1.00  0.260          H  
ATOM  43508 2HD1 LEU C2807     -24.554 -38.923 -21.809  1.00  0.260          H  
ATOM  43509 3HD1 LEU C2807     -23.620 -39.430 -20.403  1.00  0.260          H  
ATOM  43510 1HD2 LEU C2807     -25.590 -41.483 -19.359  1.00  0.260          H  
ATOM  43511 2HD2 LEU C2807     -24.716 -40.287 -18.397  1.00  0.260          H  
ATOM  43512 3HD2 LEU C2807     -26.489 -40.347 -18.338  1.00  0.260          H  
ATOM  43513  N   GLN C2808     -26.117 -35.706 -17.501  1.00  0.180          N  
ATOM  43514  CA  GLN C2808     -25.919 -34.296 -17.190  1.00  0.210          C  
ATOM  43515  C   GLN C2808     -24.497 -34.070 -16.678  1.00  0.180          C  
ATOM  43516  O   GLN C2808     -23.888 -35.010 -16.158  1.00  0.150          O  
ATOM  43517  CB  GLN C2808     -26.928 -33.822 -16.136  1.00  0.280          C  
ATOM  43518  CG  GLN C2808     -28.400 -33.904 -16.545  1.00  0.280          C  
ATOM  43519  CD  GLN C2808     -29.338 -33.314 -15.481  1.00  0.280          C  
ATOM  43520  OE1 GLN C2808     -28.974 -32.337 -14.794  1.00  0.280          O  
ATOM  43521  NE2 GLN C2808     -30.533 -33.883 -15.345  1.00  0.280          N  
ATOM  43522  H   GLN C2808     -25.733 -36.430 -16.884  1.00  0.220          H  
ATOM  43523  HA  GLN C2808     -26.086 -33.739 -18.103  1.00  0.250          H  
ATOM  43524 1HB  GLN C2808     -26.799 -34.419 -15.238  1.00  0.340          H  
ATOM  43525 2HB  GLN C2808     -26.721 -32.796 -15.874  1.00  0.340          H  
ATOM  43526 1HG  GLN C2808     -28.540 -33.365 -17.483  1.00  0.340          H  
ATOM  43527 2HG  GLN C2808     -28.665 -34.956 -16.679  1.00  0.340          H  
ATOM  43528 1HE2 GLN C2808     -31.189 -33.532 -14.673  1.00  0.340          H  
ATOM  43529 2HE2 GLN C2808     -30.784 -34.660 -15.924  1.00  0.340          H  
ATOM  43530  N   PRO C2809     -23.908 -32.867 -16.826  1.00  0.210          N  
ATOM  43531  CA  PRO C2809     -22.619 -32.530 -16.252  1.00  0.200          C  
ATOM  43532  C   PRO C2809     -22.651 -32.749 -14.755  1.00  0.180          C  
ATOM  43533  O   PRO C2809     -23.385 -32.058 -14.039  1.00  0.210          O  
ATOM  43534  CB  PRO C2809     -22.491 -31.033 -16.580  1.00  0.300          C  
ATOM  43535  CG  PRO C2809     -23.345 -30.831 -17.813  1.00  0.300          C  
ATOM  43536  CD  PRO C2809     -24.528 -31.771 -17.624  1.00  0.300          C  
ATOM  43537  HA  PRO C2809     -21.817 -33.127 -16.709  1.00  0.240          H  
ATOM  43538 1HB  PRO C2809     -22.824 -30.427 -15.725  1.00  0.360          H  
ATOM  43539 2HB  PRO C2809     -21.435 -30.784 -16.754  1.00  0.360          H  
ATOM  43540 1HG  PRO C2809     -23.658 -29.776 -17.881  1.00  0.360          H  
ATOM  43541 2HG  PRO C2809     -22.765 -31.040 -18.719  1.00  0.360          H  
ATOM  43542 1HD  PRO C2809     -25.333 -31.276 -17.066  1.00  0.360          H  
ATOM  43543 2HD  PRO C2809     -24.848 -32.098 -18.624  1.00  0.360          H  
ATOM  43544  N   ARG C2810     -21.819 -33.662 -14.284  1.00  0.160          N  
ATOM  43545  CA  ARG C2810     -21.744 -34.002 -12.877  1.00  0.140          C  
ATOM  43546  C   ARG C2810     -20.342 -34.295 -12.416  1.00  0.130          C  
ATOM  43547  O   ARG C2810     -19.475 -34.739 -13.182  1.00  0.140          O  
ATOM  43548  CB  ARG C2810     -22.614 -35.208 -12.535  1.00  0.200          C  
ATOM  43549  CG  ARG C2810     -24.128 -35.038 -12.667  1.00  0.200          C  
ATOM  43550  CD  ARG C2810     -24.656 -34.147 -11.594  1.00  0.200          C  
ATOM  43551  NE  ARG C2810     -26.095 -34.051 -11.618  1.00  0.200          N  
ATOM  43552  CZ  ARG C2810     -26.799 -33.188 -12.377  1.00  0.200          C  
ATOM  43553  NH1 ARG C2810     -26.200 -32.335 -13.190  1.00  0.200          N  
ATOM  43554  NH2 ARG C2810     -28.114 -33.191 -12.320  1.00  0.200          N  
ATOM  43555  H   ARG C2810     -21.247 -34.196 -14.948  1.00  0.190          H  
ATOM  43556  HA  ARG C2810     -22.097 -33.147 -12.307  1.00  0.170          H  
ATOM  43557 1HB  ARG C2810     -22.333 -36.022 -13.193  1.00  0.240          H  
ATOM  43558 2HB  ARG C2810     -22.406 -35.524 -11.510  1.00  0.240          H  
ATOM  43559 1HG  ARG C2810     -24.386 -34.624 -13.633  1.00  0.240          H  
ATOM  43560 2HG  ARG C2810     -24.608 -36.014 -12.563  1.00  0.240          H  
ATOM  43561 1HD  ARG C2810     -24.366 -34.571 -10.629  1.00  0.240          H  
ATOM  43562 2HD  ARG C2810     -24.249 -33.149 -11.679  1.00  0.240          H  
ATOM  43563  HE  ARG C2810     -26.611 -34.678 -11.014  1.00  0.240          H  
ATOM  43564 1HH1 ARG C2810     -25.170 -32.299 -13.293  1.00  0.240          H  
ATOM  43565 2HH1 ARG C2810     -26.760 -31.698 -13.745  1.00  0.240          H  
ATOM  43566 1HH2 ARG C2810     -28.601 -33.832 -11.711  1.00  0.240          H  
ATOM  43567 2HH2 ARG C2810     -28.632 -32.558 -12.937  1.00  0.240          H  
ATOM  43568  N   THR C2811     -20.127 -34.056 -11.137  1.00  0.120          N  
ATOM  43569  CA  THR C2811     -18.869 -34.407 -10.532  1.00  0.130          C  
ATOM  43570  C   THR C2811     -19.146 -35.600  -9.655  1.00  0.120          C  
ATOM  43571  O   THR C2811     -20.161 -35.632  -8.947  1.00  0.120          O  
ATOM  43572  CB  THR C2811     -18.262 -33.252  -9.710  1.00  0.180          C  
ATOM  43573  OG1 THR C2811     -18.042 -32.126 -10.567  1.00  0.180          O  
ATOM  43574  CG2 THR C2811     -16.905 -33.687  -9.124  1.00  0.180          C  
ATOM  43575  H   THR C2811     -20.864 -33.669 -10.562  1.00  0.140          H  
ATOM  43576  HA  THR C2811     -18.157 -34.702 -11.300  1.00  0.160          H  
ATOM  43577  HB  THR C2811     -18.936 -32.971  -8.907  1.00  0.210          H  
ATOM  43578  HG1 THR C2811     -18.890 -31.795 -10.867  1.00  0.210          H  
ATOM  43579 1HG2 THR C2811     -16.477 -32.863  -8.559  1.00  0.210          H  
ATOM  43580 2HG2 THR C2811     -17.032 -34.542  -8.462  1.00  0.210          H  
ATOM  43581 3HG2 THR C2811     -16.232 -33.959  -9.939  1.00  0.210          H  
ATOM  43582  N   PHE C2812     -18.325 -36.615  -9.835  1.00  0.130          N  
ATOM  43583  CA  PHE C2812     -18.394 -37.842  -9.069  1.00  0.110          C  
ATOM  43584  C   PHE C2812     -17.135 -38.218  -8.347  1.00  0.110          C  
ATOM  43585  O   PHE C2812     -16.019 -38.005  -8.829  1.00  0.130          O  
ATOM  43586  CB  PHE C2812     -18.828 -39.036  -9.926  1.00  0.160          C  
ATOM  43587  CG  PHE C2812     -20.285 -39.111 -10.203  1.00  0.160          C  
ATOM  43588  CD1 PHE C2812     -20.940 -38.371 -11.154  1.00  0.160          C  
ATOM  43589  CD2 PHE C2812     -21.015 -40.004  -9.453  1.00  0.160          C  
ATOM  43590  CE1 PHE C2812     -22.315 -38.535 -11.319  1.00  0.160          C  
ATOM  43591  CE2 PHE C2812     -22.340 -40.163  -9.625  1.00  0.160          C  
ATOM  43592  CZ  PHE C2812     -23.004 -39.431 -10.559  1.00  0.160          C  
ATOM  43593  H   PHE C2812     -17.568 -36.472 -10.508  1.00  0.160          H  
ATOM  43594  HA  PHE C2812     -19.159 -37.696  -8.314  1.00  0.130          H  
ATOM  43595 1HB  PHE C2812     -18.305 -39.002 -10.881  1.00  0.190          H  
ATOM  43596 2HB  PHE C2812     -18.529 -39.953  -9.426  1.00  0.190          H  
ATOM  43597  HD1 PHE C2812     -20.382 -37.654 -11.759  1.00  0.190          H  
ATOM  43598  HD2 PHE C2812     -20.504 -40.583  -8.697  1.00  0.190          H  
ATOM  43599  HE1 PHE C2812     -22.852 -37.958 -12.043  1.00  0.190          H  
ATOM  43600  HE2 PHE C2812     -22.879 -40.860  -9.012  1.00  0.190          H  
ATOM  43601  HZ  PHE C2812     -24.086 -39.554 -10.694  1.00  0.190          H  
ATOM  43602  N   LEU C2813     -17.331 -38.843  -7.197  1.00  0.100          N  
ATOM  43603  CA  LEU C2813     -16.228 -39.446  -6.465  1.00  0.150          C  
ATOM  43604  C   LEU C2813     -16.330 -40.938  -6.759  1.00  0.180          C  
ATOM  43605  O   LEU C2813     -17.342 -41.557  -6.435  1.00  0.300          O  
ATOM  43606  CB  LEU C2813     -16.360 -39.164  -4.951  1.00  0.190          C  
ATOM  43607  CG  LEU C2813     -15.274 -39.717  -3.968  1.00  0.190          C  
ATOM  43608  CD1 LEU C2813     -13.904 -39.049  -4.231  1.00  0.190          C  
ATOM  43609  CD2 LEU C2813     -15.760 -39.464  -2.504  1.00  0.190          C  
ATOM  43610  H   LEU C2813     -18.297 -38.898  -6.848  1.00  0.120          H  
ATOM  43611  HA  LEU C2813     -15.280 -39.071  -6.845  1.00  0.180          H  
ATOM  43612 1HB  LEU C2813     -16.439 -38.087  -4.802  1.00  0.230          H  
ATOM  43613 2HB  LEU C2813     -17.266 -39.612  -4.636  1.00  0.230          H  
ATOM  43614  HG  LEU C2813     -15.153 -40.776  -4.129  1.00  0.230          H  
ATOM  43615 1HD1 LEU C2813     -13.163 -39.440  -3.539  1.00  0.230          H  
ATOM  43616 2HD1 LEU C2813     -13.578 -39.249  -5.250  1.00  0.230          H  
ATOM  43617 3HD1 LEU C2813     -13.992 -37.971  -4.086  1.00  0.230          H  
ATOM  43618 1HD2 LEU C2813     -15.035 -39.854  -1.800  1.00  0.230          H  
ATOM  43619 2HD2 LEU C2813     -15.882 -38.402  -2.330  1.00  0.230          H  
ATOM  43620 3HD2 LEU C2813     -16.717 -39.964  -2.344  1.00  0.230          H  
ATOM  43621  N   LEU C2814     -15.330 -41.522  -7.407  1.00  0.130          N  
ATOM  43622  CA  LEU C2814     -15.412 -42.940  -7.762  1.00  0.140          C  
ATOM  43623  C   LEU C2814     -14.456 -43.784  -6.929  1.00  0.160          C  
ATOM  43624  O   LEU C2814     -13.278 -43.444  -6.773  1.00  0.230          O  
ATOM  43625  CB  LEU C2814     -15.105 -43.126  -9.261  1.00  0.190          C  
ATOM  43626  CG  LEU C2814     -16.010 -42.328 -10.283  1.00  0.190          C  
ATOM  43627  CD1 LEU C2814     -15.519 -42.615 -11.700  1.00  0.190          C  
ATOM  43628  CD2 LEU C2814     -17.476 -42.715 -10.128  1.00  0.190          C  
ATOM  43629  H   LEU C2814     -14.518 -40.966  -7.677  1.00  0.160          H  
ATOM  43630  HA  LEU C2814     -16.415 -43.304  -7.557  1.00  0.170          H  
ATOM  43631 1HB  LEU C2814     -14.081 -42.808  -9.431  1.00  0.230          H  
ATOM  43632 2HB  LEU C2814     -15.175 -44.189  -9.500  1.00  0.230          H  
ATOM  43633  HG  LEU C2814     -15.906 -41.257 -10.100  1.00  0.230          H  
ATOM  43634 1HD1 LEU C2814     -16.125 -42.060 -12.414  1.00  0.230          H  
ATOM  43635 2HD1 LEU C2814     -14.477 -42.310 -11.794  1.00  0.230          H  
ATOM  43636 3HD1 LEU C2814     -15.602 -43.667 -11.911  1.00  0.230          H  
ATOM  43637 1HD2 LEU C2814     -18.079 -42.153 -10.845  1.00  0.230          H  
ATOM  43638 2HD2 LEU C2814     -17.596 -43.782 -10.310  1.00  0.230          H  
ATOM  43639 3HD2 LEU C2814     -17.805 -42.478  -9.128  1.00  0.230          H  
ATOM  43640  N   LYS C2815     -14.984 -44.884  -6.385  1.00  0.110          N  
ATOM  43641  CA  LYS C2815     -14.210 -45.806  -5.551  1.00  0.120          C  
ATOM  43642  C   LYS C2815     -13.712 -47.019  -6.306  1.00  0.110          C  
ATOM  43643  O   LYS C2815     -14.514 -47.875  -6.710  1.00  0.120          O  
ATOM  43644  CB  LYS C2815     -15.055 -46.264  -4.359  1.00  0.160          C  
ATOM  43645  CG  LYS C2815     -14.370 -47.212  -3.378  1.00  0.160          C  
ATOM  43646  CD  LYS C2815     -15.273 -47.496  -2.178  1.00  0.160          C  
ATOM  43647  CE  LYS C2815     -14.593 -48.421  -1.175  1.00  0.160          C  
ATOM  43648  NZ  LYS C2815     -15.469 -48.709   0.005  1.00  0.160          N  
ATOM  43649  H   LYS C2815     -15.973 -45.087  -6.566  1.00  0.130          H  
ATOM  43650  HA  LYS C2815     -13.332 -45.278  -5.186  1.00  0.140          H  
ATOM  43651 1HB  LYS C2815     -15.382 -45.413  -3.808  1.00  0.200          H  
ATOM  43652 2HB  LYS C2815     -15.941 -46.766  -4.730  1.00  0.200          H  
ATOM  43653 1HG  LYS C2815     -14.180 -48.161  -3.888  1.00  0.200          H  
ATOM  43654 2HG  LYS C2815     -13.421 -46.818  -3.048  1.00  0.200          H  
ATOM  43655 1HD  LYS C2815     -15.535 -46.554  -1.687  1.00  0.200          H  
ATOM  43656 2HD  LYS C2815     -16.191 -47.970  -2.526  1.00  0.200          H  
ATOM  43657 1HE  LYS C2815     -14.348 -49.360  -1.670  1.00  0.200          H  
ATOM  43658 2HE  LYS C2815     -13.672 -47.954  -0.826  1.00  0.200          H  
ATOM  43659 1HZ  LYS C2815     -14.985 -49.325   0.645  1.00  0.200          H  
ATOM  43660 2HZ  LYS C2815     -15.695 -47.846   0.480  1.00  0.200          H  
ATOM  43661 3HZ  LYS C2815     -16.324 -49.152  -0.308  1.00  0.200          H  
ATOM  43662  N   TYR C2816     -12.375 -47.136  -6.400  1.00  0.100          N  
ATOM  43663  CA  TYR C2816     -11.705 -48.226  -7.105  1.00  0.100          C  
ATOM  43664  C   TYR C2816     -11.227 -49.294  -6.108  1.00  0.110          C  
ATOM  43665  O   TYR C2816     -10.523 -48.992  -5.133  1.00  0.120          O  
ATOM  43666  CB  TYR C2816     -10.524 -47.654  -7.889  1.00  0.140          C  
ATOM  43667  CG  TYR C2816     -10.944 -46.697  -8.987  1.00  0.140          C  
ATOM  43668  CD1 TYR C2816     -11.117 -45.338  -8.711  1.00  0.140          C  
ATOM  43669  CD2 TYR C2816     -11.159 -47.164 -10.258  1.00  0.140          C  
ATOM  43670  CE1 TYR C2816     -11.514 -44.479  -9.706  1.00  0.140          C  
ATOM  43671  CE2 TYR C2816     -11.551 -46.304 -11.260  1.00  0.140          C  
ATOM  43672  CZ  TYR C2816     -11.735 -44.967 -10.990  1.00  0.140          C  
ATOM  43673  OH  TYR C2816     -12.143 -44.113 -11.992  1.00  0.140          O  
ATOM  43674  H   TYR C2816     -11.783 -46.397  -6.002  1.00  0.120          H  
ATOM  43675  HA  TYR C2816     -12.407 -48.692  -7.794  1.00  0.120          H  
ATOM  43676 1HB  TYR C2816      -9.855 -47.132  -7.213  1.00  0.170          H  
ATOM  43677 2HB  TYR C2816      -9.971 -48.467  -8.345  1.00  0.170          H  
ATOM  43678  HD1 TYR C2816     -10.948 -44.954  -7.705  1.00  0.170          H  
ATOM  43679  HD2 TYR C2816     -11.021 -48.214 -10.473  1.00  0.170          H  
ATOM  43680  HE1 TYR C2816     -11.660 -43.426  -9.483  1.00  0.170          H  
ATOM  43681  HE2 TYR C2816     -11.722 -46.687 -12.267  1.00  0.170          H  
ATOM  43682  HH  TYR C2816     -12.178 -43.216 -11.653  1.00  0.170          H  
ATOM  43683  N   ASN C2817     -11.512 -50.557  -6.422  1.00  0.110          N  
ATOM  43684  CA  ASN C2817     -11.162 -51.719  -5.606  1.00  0.120          C  
ATOM  43685  C   ASN C2817      -9.694 -52.067  -5.737  1.00  0.140          C  
ATOM  43686  O   ASN C2817      -8.968 -51.471  -6.523  1.00  0.150          O  
ATOM  43687  CB  ASN C2817     -11.991 -52.913  -6.073  1.00  0.160          C  
ATOM  43688  CG  ASN C2817     -12.209 -54.008  -5.049  1.00  0.160          C  
ATOM  43689  OD1 ASN C2817     -11.560 -54.015  -3.996  1.00  0.160          O  
ATOM  43690  ND2 ASN C2817     -13.087 -54.938  -5.353  1.00  0.160          N  
ATOM  43691  H   ASN C2817     -12.110 -50.708  -7.238  1.00  0.130          H  
ATOM  43692  HA  ASN C2817     -11.372 -51.493  -4.559  1.00  0.140          H  
ATOM  43693 1HB  ASN C2817     -12.934 -52.563  -6.420  1.00  0.200          H  
ATOM  43694 2HB  ASN C2817     -11.497 -53.353  -6.935  1.00  0.200          H  
ATOM  43695 1HD2 ASN C2817     -13.263 -55.690  -4.714  1.00  0.200          H  
ATOM  43696 2HD2 ASN C2817     -13.564 -54.913  -6.234  1.00  0.200          H  
ATOM  43697  N   GLU C2818      -9.253 -53.101  -5.042  1.00  0.160          N  
ATOM  43698  CA  GLU C2818      -7.861 -53.545  -5.129  1.00  0.180          C  
ATOM  43699  C   GLU C2818      -7.505 -53.949  -6.564  1.00  0.180          C  
ATOM  43700  O   GLU C2818      -6.379 -53.753  -7.026  1.00  0.190          O  
ATOM  43701  CB  GLU C2818      -7.625 -54.728  -4.192  1.00  0.240          C  
ATOM  43702  CG  GLU C2818      -7.682 -54.380  -2.711  1.00  0.240          C  
ATOM  43703  CD  GLU C2818      -7.495 -55.579  -1.822  1.00  0.240          C  
ATOM  43704  OE1 GLU C2818      -7.430 -56.670  -2.339  1.00  0.240          O  
ATOM  43705  OE2 GLU C2818      -7.418 -55.406  -0.630  1.00  0.240          O  
ATOM  43706  H   GLU C2818      -9.893 -53.549  -4.392  1.00  0.190          H  
ATOM  43707  HA  GLU C2818      -7.214 -52.720  -4.835  1.00  0.220          H  
ATOM  43708 1HB  GLU C2818      -8.376 -55.495  -4.385  1.00  0.290          H  
ATOM  43709 2HB  GLU C2818      -6.649 -55.165  -4.399  1.00  0.290          H  
ATOM  43710 1HG  GLU C2818      -6.903 -53.652  -2.491  1.00  0.290          H  
ATOM  43711 2HG  GLU C2818      -8.644 -53.918  -2.494  1.00  0.290          H  
ATOM  43712  N   ASN C2819      -8.477 -54.524  -7.273  1.00  0.160          N  
ATOM  43713  CA  ASN C2819      -8.288 -54.950  -8.651  1.00  0.160          C  
ATOM  43714  C   ASN C2819      -8.734 -53.882  -9.654  1.00  0.150          C  
ATOM  43715  O   ASN C2819      -8.907 -54.175 -10.835  1.00  0.160          O  
ATOM  43716  CB  ASN C2819      -9.008 -56.260  -8.901  1.00  0.220          C  
ATOM  43717  CG  ASN C2819     -10.517 -56.162  -8.825  1.00  0.220          C  
ATOM  43718  OD1 ASN C2819     -11.144 -55.080  -8.854  1.00  0.220          O  
ATOM  43719  ND2 ASN C2819     -11.138 -57.314  -8.716  1.00  0.220          N  
ATOM  43720  H   ASN C2819      -9.369 -54.695  -6.830  1.00  0.190          H  
ATOM  43721  HA  ASN C2819      -7.223 -55.115  -8.816  1.00  0.190          H  
ATOM  43722 1HB  ASN C2819      -8.733 -56.634  -9.890  1.00  0.270          H  
ATOM  43723 2HB  ASN C2819      -8.671 -56.997  -8.172  1.00  0.270          H  
ATOM  43724 1HD2 ASN C2819     -12.137 -57.347  -8.660  1.00  0.270          H  
ATOM  43725 2HD2 ASN C2819     -10.612 -58.166  -8.693  1.00  0.270          H  
ATOM  43726  N   GLY C2820      -9.007 -52.671  -9.169  1.00  0.140          N  
ATOM  43727  CA  GLY C2820      -9.396 -51.533  -9.990  1.00  0.140          C  
ATOM  43728  C   GLY C2820     -10.867 -51.444 -10.379  1.00  0.120          C  
ATOM  43729  O   GLY C2820     -11.272 -50.493 -11.047  1.00  0.110          O  
ATOM  43730  H   GLY C2820      -8.895 -52.484  -8.174  1.00  0.170          H  
ATOM  43731 1HA  GLY C2820      -9.160 -50.647  -9.413  1.00  0.170          H  
ATOM  43732 2HA  GLY C2820      -8.782 -51.487 -10.879  1.00  0.170          H  
ATOM  43733  N   THR C2821     -11.678 -52.407  -9.979  1.00  0.110          N  
ATOM  43734  CA  THR C2821     -13.095 -52.356 -10.312  1.00  0.090          C  
ATOM  43735  C   THR C2821     -13.733 -51.148  -9.639  1.00  0.090          C  
ATOM  43736  O   THR C2821     -13.462 -50.892  -8.464  1.00  0.100          O  
ATOM  43737  CB  THR C2821     -13.830 -53.646  -9.858  1.00  0.130          C  
ATOM  43738  OG1 THR C2821     -13.244 -54.771 -10.500  1.00  0.130          O  
ATOM  43739  CG2 THR C2821     -15.300 -53.593 -10.218  1.00  0.130          C  
ATOM  43740  H   THR C2821     -11.306 -53.213  -9.477  1.00  0.130          H  
ATOM  43741  HA  THR C2821     -13.199 -52.250 -11.392  1.00  0.110          H  
ATOM  43742  HB  THR C2821     -13.731 -53.762  -8.780  1.00  0.160          H  
ATOM  43743  HG1 THR C2821     -12.422 -54.983 -10.034  1.00  0.160          H  
ATOM  43744 1HG2 THR C2821     -15.778 -54.514  -9.896  1.00  0.160          H  
ATOM  43745 2HG2 THR C2821     -15.777 -52.766  -9.725  1.00  0.160          H  
ATOM  43746 3HG2 THR C2821     -15.408 -53.486 -11.294  1.00  0.160          H  
ATOM  43747  N   ILE C2822     -14.569 -50.383 -10.341  1.00  0.090          N  
ATOM  43748  CA  ILE C2822     -15.241 -49.312  -9.609  1.00  0.100          C  
ATOM  43749  C   ILE C2822     -16.348 -50.024  -8.849  1.00  0.110          C  
ATOM  43750  O   ILE C2822     -17.157 -50.730  -9.456  1.00  0.110          O  
ATOM  43751  CB  ILE C2822     -15.854 -48.197 -10.498  1.00  0.140          C  
ATOM  43752  CG1 ILE C2822     -14.797 -47.487 -11.288  1.00  0.140          C  
ATOM  43753  CG2 ILE C2822     -16.508 -47.131  -9.566  1.00  0.140          C  
ATOM  43754  CD1 ILE C2822     -15.331 -46.626 -12.455  1.00  0.140          C  
ATOM  43755  H   ILE C2822     -14.747 -50.584 -11.324  1.00  0.110          H  
ATOM  43756  HA  ILE C2822     -14.554 -48.860  -8.903  1.00  0.120          H  
ATOM  43757  HB  ILE C2822     -16.583 -48.619 -11.170  1.00  0.160          H  
ATOM  43758 1HG1 ILE C2822     -14.271 -46.827 -10.605  1.00  0.160          H  
ATOM  43759 2HG1 ILE C2822     -14.098 -48.204 -11.638  1.00  0.160          H  
ATOM  43760 1HG2 ILE C2822     -16.954 -46.333 -10.139  1.00  0.160          H  
ATOM  43761 2HG2 ILE C2822     -17.271 -47.582  -8.958  1.00  0.160          H  
ATOM  43762 3HG2 ILE C2822     -15.746 -46.711  -8.904  1.00  0.160          H  
ATOM  43763 1HD1 ILE C2822     -14.493 -46.135 -12.951  1.00  0.160          H  
ATOM  43764 2HD1 ILE C2822     -15.845 -47.264 -13.169  1.00  0.160          H  
ATOM  43765 3HD1 ILE C2822     -16.015 -45.876 -12.105  1.00  0.160          H  
ATOM  43766  N   THR C2823     -16.367 -49.867  -7.531  1.00  0.110          N  
ATOM  43767  CA  THR C2823     -17.348 -50.555  -6.700  1.00  0.120          C  
ATOM  43768  C   THR C2823     -18.361 -49.616  -6.098  1.00  0.090          C  
ATOM  43769  O   THR C2823     -19.418 -50.061  -5.643  1.00  0.080          O  
ATOM  43770  CB  THR C2823     -16.679 -51.337  -5.566  1.00  0.160          C  
ATOM  43771  OG1 THR C2823     -15.974 -50.427  -4.714  1.00  0.160          O  
ATOM  43772  CG2 THR C2823     -15.721 -52.322  -6.154  1.00  0.160          C  
ATOM  43773  H   THR C2823     -15.658 -49.265  -7.110  1.00  0.130          H  
ATOM  43774  HA  THR C2823     -17.890 -51.263  -7.325  1.00  0.140          H  
ATOM  43775  HB  THR C2823     -17.436 -51.859  -4.983  1.00  0.200          H  
ATOM  43776  HG1 THR C2823     -15.664 -50.904  -3.941  1.00  0.200          H  
ATOM  43777 1HG2 THR C2823     -15.237 -52.876  -5.356  1.00  0.200          H  
ATOM  43778 2HG2 THR C2823     -16.255 -53.009  -6.808  1.00  0.200          H  
ATOM  43779 3HG2 THR C2823     -14.986 -51.787  -6.725  1.00  0.200          H  
ATOM  43780  N   ASP C2824     -18.063 -48.325  -6.100  1.00  0.080          N  
ATOM  43781  CA  ASP C2824     -19.043 -47.385  -5.566  1.00  0.070          C  
ATOM  43782  C   ASP C2824     -18.862 -46.001  -6.183  1.00  0.070          C  
ATOM  43783  O   ASP C2824     -17.919 -45.777  -6.957  1.00  0.080          O  
ATOM  43784  CB  ASP C2824     -18.912 -47.346  -4.026  1.00  0.100          C  
ATOM  43785  CG  ASP C2824     -20.182 -46.933  -3.265  1.00  0.100          C  
ATOM  43786  OD1 ASP C2824     -21.051 -46.357  -3.881  1.00  0.100          O  
ATOM  43787  OD2 ASP C2824     -20.256 -47.173  -2.081  1.00  0.100          O  
ATOM  43788  H   ASP C2824     -17.144 -48.036  -6.445  1.00  0.100          H  
ATOM  43789  HA  ASP C2824     -20.042 -47.741  -5.820  1.00  0.080          H  
ATOM  43790 1HB  ASP C2824     -18.609 -48.331  -3.670  1.00  0.120          H  
ATOM  43791 2HB  ASP C2824     -18.120 -46.656  -3.757  1.00  0.120          H  
ATOM  43792  N   ALA C2825     -19.746 -45.069  -5.826  1.00  0.070          N  
ATOM  43793  CA  ALA C2825     -19.654 -43.698  -6.327  1.00  0.070          C  
ATOM  43794  C   ALA C2825     -20.507 -42.692  -5.537  1.00  0.070          C  
ATOM  43795  O   ALA C2825     -21.611 -43.011  -5.091  1.00  0.080          O  
ATOM  43796  CB  ALA C2825     -20.078 -43.655  -7.784  1.00  0.100          C  
ATOM  43797  H   ALA C2825     -20.493 -45.350  -5.183  1.00  0.080          H  
ATOM  43798  HA  ALA C2825     -18.624 -43.405  -6.252  1.00  0.080          H  
ATOM  43799 1HB  ALA C2825     -19.966 -42.651  -8.156  1.00  0.120          H  
ATOM  43800 2HB  ALA C2825     -19.462 -44.330  -8.373  1.00  0.120          H  
ATOM  43801 3HB  ALA C2825     -21.103 -43.951  -7.849  1.00  0.120          H  
ATOM  43802  N   VAL C2826     -20.055 -41.436  -5.488  1.00  0.070          N  
ATOM  43803  CA  VAL C2826     -20.857 -40.364  -4.889  1.00  0.090          C  
ATOM  43804  C   VAL C2826     -21.195 -39.302  -5.914  1.00  0.090          C  
ATOM  43805  O   VAL C2826     -20.309 -38.727  -6.543  1.00  0.100          O  
ATOM  43806  CB  VAL C2826     -20.121 -39.637  -3.720  1.00  0.120          C  
ATOM  43807  CG1 VAL C2826     -20.990 -38.514  -3.120  1.00  0.120          C  
ATOM  43808  CG2 VAL C2826     -19.726 -40.612  -2.664  1.00  0.120          C  
ATOM  43809  H   VAL C2826     -19.116 -41.258  -5.854  1.00  0.080          H  
ATOM  43810  HA  VAL C2826     -21.787 -40.789  -4.511  1.00  0.110          H  
ATOM  43811  HB  VAL C2826     -19.259 -39.152  -4.107  1.00  0.140          H  
ATOM  43812 1HG1 VAL C2826     -20.434 -38.008  -2.330  1.00  0.140          H  
ATOM  43813 2HG1 VAL C2826     -21.244 -37.781  -3.878  1.00  0.140          H  
ATOM  43814 3HG1 VAL C2826     -21.904 -38.935  -2.704  1.00  0.140          H  
ATOM  43815 1HG2 VAL C2826     -19.193 -40.097  -1.866  1.00  0.140          H  
ATOM  43816 2HG2 VAL C2826     -20.607 -41.101  -2.257  1.00  0.140          H  
ATOM  43817 3HG2 VAL C2826     -19.088 -41.330  -3.108  1.00  0.140          H  
ATOM  43818  N   ASP C2827     -22.486 -39.020  -6.051  1.00  0.090          N  
ATOM  43819  CA  ASP C2827     -22.958 -37.954  -6.930  1.00  0.100          C  
ATOM  43820  C   ASP C2827     -22.869 -36.687  -6.116  1.00  0.100          C  
ATOM  43821  O   ASP C2827     -23.675 -36.471  -5.208  1.00  0.110          O  
ATOM  43822  CB  ASP C2827     -24.385 -38.202  -7.411  1.00  0.140          C  
ATOM  43823  CG  ASP C2827     -24.914 -37.087  -8.341  1.00  0.140          C  
ATOM  43824  OD1 ASP C2827     -24.353 -35.987  -8.341  1.00  0.140          O  
ATOM  43825  OD2 ASP C2827     -25.892 -37.337  -9.040  1.00  0.140          O  
ATOM  43826  H   ASP C2827     -23.145 -39.547  -5.493  1.00  0.110          H  
ATOM  43827  HA  ASP C2827     -22.292 -37.858  -7.790  1.00  0.120          H  
ATOM  43828 1HB  ASP C2827     -24.421 -39.140  -7.947  1.00  0.160          H  
ATOM  43829 2HB  ASP C2827     -25.030 -38.309  -6.557  1.00  0.160          H  
ATOM  43830  N   CYS C2828     -21.870 -35.864  -6.401  1.00  0.110          N  
ATOM  43831  CA  CYS C2828     -21.547 -34.718  -5.562  1.00  0.110          C  
ATOM  43832  C   CYS C2828     -22.633 -33.646  -5.600  1.00  0.130          C  
ATOM  43833  O   CYS C2828     -22.581 -32.680  -4.839  1.00  0.170          O  
ATOM  43834  CB  CYS C2828     -20.225 -34.100  -6.028  1.00  0.150          C  
ATOM  43835  SG  CYS C2828     -18.801 -35.241  -5.981  1.00  0.150          S  
ATOM  43836  H   CYS C2828     -21.283 -36.054  -7.209  1.00  0.130          H  
ATOM  43837  HA  CYS C2828     -21.439 -35.061  -4.536  1.00  0.130          H  
ATOM  43838 1HB  CYS C2828     -20.338 -33.744  -7.050  1.00  0.180          H  
ATOM  43839 2HB  CYS C2828     -19.990 -33.238  -5.403  1.00  0.180          H  
ATOM  43840  N   ALA C2829     -23.581 -33.763  -6.542  1.00  0.110          N  
ATOM  43841  CA  ALA C2829     -24.664 -32.798  -6.680  1.00  0.110          C  
ATOM  43842  C   ALA C2829     -26.003 -33.331  -6.160  1.00  0.130          C  
ATOM  43843  O   ALA C2829     -27.021 -32.646  -6.274  1.00  0.140          O  
ATOM  43844  CB  ALA C2829     -24.817 -32.414  -8.142  1.00  0.150          C  
ATOM  43845  H   ALA C2829     -23.588 -34.589  -7.165  1.00  0.130          H  
ATOM  43846  HA  ALA C2829     -24.405 -31.915  -6.099  1.00  0.130          H  
ATOM  43847 1HB  ALA C2829     -25.604 -31.670  -8.246  1.00  0.180          H  
ATOM  43848 2HB  ALA C2829     -23.877 -32.007  -8.512  1.00  0.180          H  
ATOM  43849 3HB  ALA C2829     -25.079 -33.308  -8.703  1.00  0.180          H  
ATOM  43850  N   LEU C2830     -26.025 -34.549  -5.618  1.00  0.120          N  
ATOM  43851  CA  LEU C2830     -27.281 -35.165  -5.183  1.00  0.130          C  
ATOM  43852  C   LEU C2830     -27.943 -34.477  -3.986  1.00  0.140          C  
ATOM  43853  O   LEU C2830     -29.140 -34.177  -4.019  1.00  0.150          O  
ATOM  43854  CB  LEU C2830     -27.011 -36.642  -4.861  1.00  0.180          C  
ATOM  43855  CG  LEU C2830     -28.165 -37.519  -4.312  1.00  0.180          C  
ATOM  43856  CD1 LEU C2830     -29.307 -37.599  -5.320  1.00  0.180          C  
ATOM  43857  CD2 LEU C2830     -27.600 -38.908  -4.018  1.00  0.180          C  
ATOM  43858  H   LEU C2830     -25.148 -35.071  -5.515  1.00  0.140          H  
ATOM  43859  HA  LEU C2830     -27.969 -35.115  -6.025  1.00  0.160          H  
ATOM  43860 1HB  LEU C2830     -26.696 -37.099  -5.779  1.00  0.210          H  
ATOM  43861 2HB  LEU C2830     -26.181 -36.697  -4.154  1.00  0.210          H  
ATOM  43862  HG  LEU C2830     -28.552 -37.084  -3.384  1.00  0.210          H  
ATOM  43863 1HD1 LEU C2830     -30.102 -38.225  -4.919  1.00  0.210          H  
ATOM  43864 2HD1 LEU C2830     -29.707 -36.605  -5.515  1.00  0.210          H  
ATOM  43865 3HD1 LEU C2830     -28.942 -38.028  -6.250  1.00  0.210          H  
ATOM  43866 1HD2 LEU C2830     -28.387 -39.536  -3.609  1.00  0.210          H  
ATOM  43867 2HD2 LEU C2830     -27.212 -39.353  -4.933  1.00  0.210          H  
ATOM  43868 3HD2 LEU C2830     -26.793 -38.817  -3.286  1.00  0.210          H  
ATOM  43869  N   ASP C2831     -27.180 -34.250  -2.925  1.00  0.150          N  
ATOM  43870  CA  ASP C2831     -27.680 -33.603  -1.723  1.00  0.150          C  
ATOM  43871  C   ASP C2831     -26.481 -33.041  -0.914  1.00  0.160          C  
ATOM  43872  O   ASP C2831     -25.333 -33.319  -1.281  1.00  0.150          O  
ATOM  43873  CB  ASP C2831     -28.538 -34.638  -0.939  1.00  0.210          C  
ATOM  43874  CG  ASP C2831     -27.792 -35.933  -0.522  1.00  0.210          C  
ATOM  43875  OD1 ASP C2831     -26.565 -35.931  -0.490  1.00  0.210          O  
ATOM  43876  OD2 ASP C2831     -28.455 -36.903  -0.222  1.00  0.210          O  
ATOM  43877  H   ASP C2831     -26.212 -34.522  -2.968  1.00  0.180          H  
ATOM  43878  HA  ASP C2831     -28.327 -32.788  -2.038  1.00  0.180          H  
ATOM  43879 1HB  ASP C2831     -28.973 -34.215  -0.061  1.00  0.250          H  
ATOM  43880 2HB  ASP C2831     -29.378 -34.940  -1.573  1.00  0.250          H  
ATOM  43881  N   PRO C2832     -26.701 -32.214   0.144  1.00  0.170          N  
ATOM  43882  CA  PRO C2832     -25.691 -31.709   1.081  1.00  0.170          C  
ATOM  43883  C   PRO C2832     -24.797 -32.779   1.756  1.00  0.160          C  
ATOM  43884  O   PRO C2832     -23.626 -32.504   2.060  1.00  0.160          O  
ATOM  43885  CB  PRO C2832     -26.568 -30.927   2.068  1.00  0.260          C  
ATOM  43886  CG  PRO C2832     -27.751 -30.467   1.259  1.00  0.260          C  
ATOM  43887  CD  PRO C2832     -28.052 -31.605   0.348  1.00  0.260          C  
ATOM  43888  HA  PRO C2832     -25.051 -30.998   0.534  1.00  0.200          H  
ATOM  43889 1HB  PRO C2832     -26.835 -31.551   2.936  1.00  0.310          H  
ATOM  43890 2HB  PRO C2832     -26.014 -30.059   2.432  1.00  0.310          H  
ATOM  43891 1HG  PRO C2832     -28.595 -30.207   1.910  1.00  0.310          H  
ATOM  43892 2HG  PRO C2832     -27.487 -29.546   0.711  1.00  0.310          H  
ATOM  43893 1HD  PRO C2832     -28.738 -32.279   0.860  1.00  0.310          H  
ATOM  43894 2HD  PRO C2832     -28.471 -31.194  -0.580  1.00  0.310          H  
ATOM  43895  N   LEU C2833     -25.331 -33.987   2.028  1.00  0.160          N  
ATOM  43896  CA  LEU C2833     -24.482 -35.022   2.621  1.00  0.160          C  
ATOM  43897  C   LEU C2833     -23.453 -35.486   1.597  1.00  0.150          C  
ATOM  43898  O   LEU C2833     -22.277 -35.666   1.928  1.00  0.150          O  
ATOM  43899  CB  LEU C2833     -25.280 -36.211   3.187  1.00  0.220          C  
ATOM  43900  CG  LEU C2833     -24.407 -37.406   3.824  1.00  0.220          C  
ATOM  43901  CD1 LEU C2833     -23.489 -36.892   4.978  1.00  0.220          C  
ATOM  43902  CD2 LEU C2833     -25.366 -38.505   4.367  1.00  0.220          C  
ATOM  43903  H   LEU C2833     -26.300 -34.206   1.827  1.00  0.190          H  
ATOM  43904  HA  LEU C2833     -23.949 -34.567   3.453  1.00  0.190          H  
ATOM  43905 1HB  LEU C2833     -25.954 -35.845   3.957  1.00  0.270          H  
ATOM  43906 2HB  LEU C2833     -25.883 -36.635   2.376  1.00  0.270          H  
ATOM  43907  HG  LEU C2833     -23.768 -37.832   3.052  1.00  0.270          H  
ATOM  43908 1HD1 LEU C2833     -22.915 -37.726   5.379  1.00  0.270          H  
ATOM  43909 2HD1 LEU C2833     -22.795 -36.142   4.606  1.00  0.270          H  
ATOM  43910 3HD1 LEU C2833     -24.081 -36.462   5.768  1.00  0.270          H  
ATOM  43911 1HD2 LEU C2833     -24.789 -39.333   4.785  1.00  0.270          H  
ATOM  43912 2HD2 LEU C2833     -26.008 -38.093   5.146  1.00  0.270          H  
ATOM  43913 3HD2 LEU C2833     -25.990 -38.878   3.553  1.00  0.270          H  
ATOM  43914  N   SER C2834     -23.906 -35.709   0.358  1.00  0.150          N  
ATOM  43915  CA  SER C2834     -23.029 -36.141  -0.718  1.00  0.140          C  
ATOM  43916  C   SER C2834     -21.986 -35.060  -0.984  1.00  0.140          C  
ATOM  43917  O   SER C2834     -20.800 -35.356  -1.139  1.00  0.160          O  
ATOM  43918  CB  SER C2834     -23.837 -36.430  -1.961  1.00  0.200          C  
ATOM  43919  OG  SER C2834     -24.696 -37.518  -1.748  1.00  0.200          O  
ATOM  43920  H   SER C2834     -24.909 -35.604   0.158  1.00  0.180          H  
ATOM  43921  HA  SER C2834     -22.524 -37.055  -0.414  1.00  0.170          H  
ATOM  43922 1HB  SER C2834     -24.418 -35.555  -2.237  1.00  0.240          H  
ATOM  43923 2HB  SER C2834     -23.169 -36.642  -2.779  1.00  0.240          H  
ATOM  43924  HG  SER C2834     -25.445 -37.149  -1.222  1.00  0.240          H  
ATOM  43925  N   GLU C2835     -22.399 -33.782  -0.961  1.00  0.140          N  
ATOM  43926  CA  GLU C2835     -21.435 -32.705  -1.159  1.00  0.150          C  
ATOM  43927  C   GLU C2835     -20.335 -32.802  -0.102  1.00  0.150          C  
ATOM  43928  O   GLU C2835     -19.146 -32.650  -0.426  1.00  0.160          O  
ATOM  43929  CB  GLU C2835     -22.097 -31.326  -1.106  1.00  0.210          C  
ATOM  43930  CG  GLU C2835     -21.115 -30.166  -1.359  1.00  0.210          C  
ATOM  43931  CD  GLU C2835     -21.764 -28.822  -1.383  1.00  0.210          C  
ATOM  43932  OE1 GLU C2835     -22.951 -28.746  -1.260  1.00  0.210          O  
ATOM  43933  OE2 GLU C2835     -21.059 -27.842  -1.493  1.00  0.210          O  
ATOM  43934  H   GLU C2835     -23.400 -33.577  -0.871  1.00  0.170          H  
ATOM  43935  HA  GLU C2835     -20.983 -32.825  -2.145  1.00  0.180          H  
ATOM  43936 1HB  GLU C2835     -22.896 -31.279  -1.848  1.00  0.250          H  
ATOM  43937 2HB  GLU C2835     -22.548 -31.179  -0.125  1.00  0.250          H  
ATOM  43938 1HG  GLU C2835     -20.359 -30.164  -0.573  1.00  0.250          H  
ATOM  43939 2HG  GLU C2835     -20.609 -30.338  -2.309  1.00  0.250          H  
ATOM  43940  N   THR C2836     -20.726 -33.072   1.156  1.00  0.150          N  
ATOM  43941  CA  THR C2836     -19.762 -33.251   2.236  1.00  0.150          C  
ATOM  43942  C   THR C2836     -18.835 -34.432   1.923  1.00  0.170          C  
ATOM  43943  O   THR C2836     -17.613 -34.285   1.993  1.00  0.190          O  
ATOM  43944  CB  THR C2836     -20.472 -33.462   3.601  1.00  0.210          C  
ATOM  43945  OG1 THR C2836     -21.222 -32.284   3.935  1.00  0.210          O  
ATOM  43946  CG2 THR C2836     -19.457 -33.748   4.699  1.00  0.210          C  
ATOM  43947  H   THR C2836     -21.727 -33.101   1.371  1.00  0.180          H  
ATOM  43948  HA  THR C2836     -19.159 -32.350   2.310  1.00  0.180          H  
ATOM  43949  HB  THR C2836     -21.149 -34.294   3.539  1.00  0.250          H  
ATOM  43950  HG1 THR C2836     -21.956 -32.181   3.296  1.00  0.250          H  
ATOM  43951 1HG2 THR C2836     -19.981 -33.888   5.639  1.00  0.250          H  
ATOM  43952 2HG2 THR C2836     -18.912 -34.650   4.462  1.00  0.250          H  
ATOM  43953 3HG2 THR C2836     -18.764 -32.917   4.787  1.00  0.250          H  
ATOM  43954  N   LYS C2837     -19.392 -35.574   1.500  1.00  0.190          N  
ATOM  43955  CA  LYS C2837     -18.564 -36.735   1.147  1.00  0.200          C  
ATOM  43956  C   LYS C2837     -17.552 -36.413   0.043  1.00  0.210          C  
ATOM  43957  O   LYS C2837     -16.384 -36.825   0.099  1.00  0.210          O  
ATOM  43958  CB  LYS C2837     -19.444 -37.915   0.714  1.00  0.280          C  
ATOM  43959  CG  LYS C2837     -20.179 -38.595   1.847  1.00  0.280          C  
ATOM  43960  CD  LYS C2837     -21.041 -39.747   1.372  1.00  0.280          C  
ATOM  43961  CE  LYS C2837     -21.679 -40.476   2.559  1.00  0.280          C  
ATOM  43962  NZ  LYS C2837     -22.532 -41.616   2.122  1.00  0.280          N  
ATOM  43963  H   LYS C2837     -20.415 -35.635   1.467  1.00  0.230          H  
ATOM  43964  HA  LYS C2837     -18.004 -37.038   2.032  1.00  0.240          H  
ATOM  43965 1HB  LYS C2837     -20.190 -37.557   0.021  1.00  0.330          H  
ATOM  43966 2HB  LYS C2837     -18.846 -38.647   0.185  1.00  0.330          H  
ATOM  43967 1HG  LYS C2837     -19.429 -38.996   2.523  1.00  0.330          H  
ATOM  43968 2HG  LYS C2837     -20.792 -37.868   2.380  1.00  0.330          H  
ATOM  43969 1HD  LYS C2837     -21.826 -39.369   0.716  1.00  0.330          H  
ATOM  43970 2HD  LYS C2837     -20.426 -40.451   0.811  1.00  0.330          H  
ATOM  43971 1HE  LYS C2837     -20.882 -40.857   3.200  1.00  0.330          H  
ATOM  43972 2HE  LYS C2837     -22.284 -39.778   3.135  1.00  0.330          H  
ATOM  43973 1HZ  LYS C2837     -22.911 -42.082   2.938  1.00  0.330          H  
ATOM  43974 2HZ  LYS C2837     -23.285 -41.282   1.539  1.00  0.330          H  
ATOM  43975 3HZ  LYS C2837     -21.969 -42.277   1.600  1.00  0.330          H  
ATOM  43976  N   CYS C2838     -17.969 -35.656  -0.969  1.00  0.210          N  
ATOM  43977  CA  CYS C2838     -17.032 -35.289  -2.018  1.00  0.200          C  
ATOM  43978  C   CYS C2838     -15.953 -34.331  -1.501  1.00  0.250          C  
ATOM  43979  O   CYS C2838     -14.770 -34.494  -1.803  1.00  0.500          O  
ATOM  43980  CB  CYS C2838     -17.770 -34.707  -3.204  1.00  0.280          C  
ATOM  43981  SG  CYS C2838     -18.723 -35.958  -4.088  1.00  0.280          S  
ATOM  43982  H   CYS C2838     -18.955 -35.382  -1.016  1.00  0.250          H  
ATOM  43983  HA  CYS C2838     -16.544 -36.195  -2.363  1.00  0.240          H  
ATOM  43984 1HB  CYS C2838     -18.461 -33.933  -2.855  1.00  0.340          H  
ATOM  43985 2HB  CYS C2838     -17.065 -34.248  -3.892  1.00  0.340          H  
ATOM  43986  N   THR C2839     -16.338 -33.385  -0.650  1.00  0.220          N  
ATOM  43987  CA  THR C2839     -15.427 -32.397  -0.067  1.00  0.240          C  
ATOM  43988  C   THR C2839     -14.339 -33.080   0.754  1.00  0.210          C  
ATOM  43989  O   THR C2839     -13.160 -32.725   0.687  1.00  0.260          O  
ATOM  43990  CB  THR C2839     -16.206 -31.412   0.829  1.00  0.330          C  
ATOM  43991  OG1 THR C2839     -17.186 -30.724   0.031  1.00  0.330          O  
ATOM  43992  CG2 THR C2839     -15.247 -30.390   1.460  1.00  0.330          C  
ATOM  43993  H   THR C2839     -17.337 -33.292  -0.453  1.00  0.260          H  
ATOM  43994  HA  THR C2839     -14.956 -31.841  -0.874  1.00  0.290          H  
ATOM  43995  HB  THR C2839     -16.713 -31.957   1.618  1.00  0.390          H  
ATOM  43996  HG1 THR C2839     -17.878 -31.367  -0.253  1.00  0.390          H  
ATOM  43997 1HG2 THR C2839     -15.819 -29.702   2.081  1.00  0.390          H  
ATOM  43998 2HG2 THR C2839     -14.506 -30.897   2.078  1.00  0.390          H  
ATOM  43999 3HG2 THR C2839     -14.739 -29.835   0.672  1.00  0.390          H  
ATOM  44000  N   LEU C2840     -14.749 -34.076   1.528  1.00  0.160          N  
ATOM  44001  CA  LEU C2840     -13.870 -34.821   2.410  1.00  0.140          C  
ATOM  44002  C   LEU C2840     -13.158 -35.988   1.728  1.00  0.150          C  
ATOM  44003  O   LEU C2840     -12.383 -36.687   2.383  1.00  0.270          O  
ATOM  44004  CB  LEU C2840     -14.696 -35.431   3.553  1.00  0.200          C  
ATOM  44005  CG  LEU C2840     -15.452 -34.472   4.512  1.00  0.200          C  
ATOM  44006  CD1 LEU C2840     -16.285 -35.324   5.442  1.00  0.200          C  
ATOM  44007  CD2 LEU C2840     -14.492 -33.590   5.293  1.00  0.200          C  
ATOM  44008  H   LEU C2840     -15.753 -34.281   1.543  1.00  0.190          H  
ATOM  44009  HA  LEU C2840     -13.114 -34.144   2.795  1.00  0.170          H  
ATOM  44010 1HB  LEU C2840     -15.450 -36.080   3.094  1.00  0.240          H  
ATOM  44011 2HB  LEU C2840     -14.040 -36.057   4.154  1.00  0.240          H  
ATOM  44012  HG  LEU C2840     -16.122 -33.840   3.937  1.00  0.240          H  
ATOM  44013 1HD1 LEU C2840     -16.855 -34.696   6.102  1.00  0.240          H  
ATOM  44014 2HD1 LEU C2840     -16.958 -35.925   4.848  1.00  0.240          H  
ATOM  44015 3HD1 LEU C2840     -15.640 -35.975   6.027  1.00  0.240          H  
ATOM  44016 1HD2 LEU C2840     -15.062 -32.942   5.955  1.00  0.240          H  
ATOM  44017 2HD2 LEU C2840     -13.819 -34.213   5.884  1.00  0.240          H  
ATOM  44018 3HD2 LEU C2840     -13.913 -32.978   4.607  1.00  0.240          H  
ATOM  44019  N   LYS C2841     -13.446 -36.244   0.444  1.00  0.100          N  
ATOM  44020  CA  LYS C2841     -12.891 -37.389  -0.273  1.00  0.090          C  
ATOM  44021  C   LYS C2841     -13.135 -38.671   0.509  1.00  0.130          C  
ATOM  44022  O   LYS C2841     -12.204 -39.443   0.753  1.00  0.140          O  
ATOM  44023  CB  LYS C2841     -11.388 -37.221  -0.525  1.00  0.130          C  
ATOM  44024  CG  LYS C2841     -11.003 -35.936  -1.247  1.00  0.130          C  
ATOM  44025  CD  LYS C2841     -11.537 -35.906  -2.673  1.00  0.130          C  
ATOM  44026  CE  LYS C2841     -11.009 -34.711  -3.455  1.00  0.130          C  
ATOM  44027  NZ  LYS C2841     -11.500 -33.414  -2.900  1.00  0.130          N  
ATOM  44028  H   LYS C2841     -14.044 -35.605  -0.082  1.00  0.120          H  
ATOM  44029  HA  LYS C2841     -13.413 -37.486  -1.224  1.00  0.110          H  
ATOM  44030 1HB  LYS C2841     -10.851 -37.246   0.423  1.00  0.160          H  
ATOM  44031 2HB  LYS C2841     -11.030 -38.060  -1.123  1.00  0.160          H  
ATOM  44032 1HG  LYS C2841     -11.411 -35.088  -0.692  1.00  0.160          H  
ATOM  44033 2HG  LYS C2841      -9.920 -35.847  -1.267  1.00  0.160          H  
ATOM  44034 1HD  LYS C2841     -11.264 -36.827  -3.194  1.00  0.160          H  
ATOM  44035 2HD  LYS C2841     -12.625 -35.831  -2.653  1.00  0.160          H  
ATOM  44036 1HE  LYS C2841      -9.920 -34.715  -3.442  1.00  0.160          H  
ATOM  44037 2HE  LYS C2841     -11.350 -34.801  -4.485  1.00  0.160          H  
ATOM  44038 1HZ  LYS C2841     -11.147 -32.654  -3.455  1.00  0.160          H  
ATOM  44039 2HZ  LYS C2841     -12.519 -33.407  -2.921  1.00  0.160          H  
ATOM  44040 3HZ  LYS C2841     -11.177 -33.303  -1.948  1.00  0.160          H  
ATOM  44041  N   SER C2842     -14.383 -38.898   0.911  1.00  0.140          N  
ATOM  44042  CA  SER C2842     -14.710 -40.076   1.700  1.00  0.140          C  
ATOM  44043  C   SER C2842     -16.131 -40.561   1.540  1.00  0.160          C  
ATOM  44044  O   SER C2842     -17.059 -39.783   1.387  1.00  0.200          O  
ATOM  44045  CB  SER C2842     -14.498 -39.808   3.161  1.00  0.200          C  
ATOM  44046  OG  SER C2842     -14.872 -40.937   3.911  1.00  0.200          O  
ATOM  44047  H   SER C2842     -15.105 -38.207   0.676  1.00  0.170          H  
ATOM  44048  HA  SER C2842     -14.044 -40.880   1.392  1.00  0.170          H  
ATOM  44049 1HB  SER C2842     -13.452 -39.563   3.347  1.00  0.240          H  
ATOM  44050 2HB  SER C2842     -15.099 -38.949   3.466  1.00  0.240          H  
ATOM  44051  HG  SER C2842     -14.858 -40.641   4.844  1.00  0.240          H  
ATOM  44052  N   PHE C2843     -16.317 -41.871   1.620  1.00  0.150          N  
ATOM  44053  CA  PHE C2843     -17.658 -42.450   1.567  1.00  0.160          C  
ATOM  44054  C   PHE C2843     -18.283 -42.580   2.958  1.00  0.140          C  
ATOM  44055  O   PHE C2843     -19.399 -43.091   3.103  1.00  0.170          O  
ATOM  44056  CB  PHE C2843     -17.614 -43.793   0.838  1.00  0.220          C  
ATOM  44057  CG  PHE C2843     -17.494 -43.652  -0.663  1.00  0.220          C  
ATOM  44058  CD1 PHE C2843     -16.351 -43.191  -1.271  1.00  0.220          C  
ATOM  44059  CD2 PHE C2843     -18.547 -44.017  -1.470  1.00  0.220          C  
ATOM  44060  CE1 PHE C2843     -16.289 -43.072  -2.637  1.00  0.220          C  
ATOM  44061  CE2 PHE C2843     -18.463 -43.911  -2.822  1.00  0.220          C  
ATOM  44062  CZ  PHE C2843     -17.327 -43.428  -3.411  1.00  0.220          C  
ATOM  44063  H   PHE C2843     -15.511 -42.469   1.744  1.00  0.180          H  
ATOM  44064  HA  PHE C2843     -18.288 -41.783   0.979  1.00  0.190          H  
ATOM  44065 1HB  PHE C2843     -16.770 -44.375   1.197  1.00  0.260          H  
ATOM  44066 2HB  PHE C2843     -18.520 -44.358   1.058  1.00  0.260          H  
ATOM  44067  HD1 PHE C2843     -15.504 -42.907  -0.672  1.00  0.260          H  
ATOM  44068  HD2 PHE C2843     -19.469 -44.405  -1.021  1.00  0.260          H  
ATOM  44069  HE1 PHE C2843     -15.405 -42.693  -3.100  1.00  0.260          H  
ATOM  44070  HE2 PHE C2843     -19.314 -44.204  -3.417  1.00  0.260          H  
ATOM  44071  HZ  PHE C2843     -17.253 -43.329  -4.487  1.00  0.260          H  
ATOM  44072  N   THR C2844     -17.535 -42.137   3.968  1.00  0.120          N  
ATOM  44073  CA  THR C2844     -17.937 -42.124   5.370  1.00  0.150          C  
ATOM  44074  C   THR C2844     -17.736 -40.726   5.933  1.00  0.160          C  
ATOM  44075  O   THR C2844     -16.684 -40.110   5.733  1.00  0.200          O  
ATOM  44076  CB  THR C2844     -17.146 -43.154   6.222  1.00  0.200          C  
ATOM  44077  OG1 THR C2844     -17.403 -44.475   5.737  1.00  0.200          O  
ATOM  44078  CG2 THR C2844     -17.545 -43.079   7.721  1.00  0.200          C  
ATOM  44079  H   THR C2844     -16.626 -41.743   3.739  1.00  0.140          H  
ATOM  44080  HA  THR C2844     -18.995 -42.364   5.431  1.00  0.180          H  
ATOM  44081  HB  THR C2844     -16.080 -42.947   6.130  1.00  0.240          H  
ATOM  44082  HG1 THR C2844     -17.105 -44.537   4.828  1.00  0.240          H  
ATOM  44083 1HG2 THR C2844     -16.969 -43.815   8.280  1.00  0.240          H  
ATOM  44084 2HG2 THR C2844     -17.334 -42.088   8.127  1.00  0.240          H  
ATOM  44085 3HG2 THR C2844     -18.601 -43.295   7.831  1.00  0.240          H  
ATOM  44086  N   VAL C2845     -18.737 -40.234   6.651  1.00  0.140          N  
ATOM  44087  CA  VAL C2845     -18.660 -38.919   7.272  1.00  0.150          C  
ATOM  44088  C   VAL C2845     -18.795 -39.077   8.783  1.00  0.160          C  
ATOM  44089  O   VAL C2845     -19.714 -39.738   9.284  1.00  0.170          O  
ATOM  44090  CB  VAL C2845     -19.738 -37.963   6.705  1.00  0.210          C  
ATOM  44091  CG1 VAL C2845     -19.643 -36.615   7.357  1.00  0.210          C  
ATOM  44092  CG2 VAL C2845     -19.577 -37.857   5.213  1.00  0.210          C  
ATOM  44093  H   VAL C2845     -19.564 -40.817   6.774  1.00  0.170          H  
ATOM  44094  HA  VAL C2845     -17.682 -38.485   7.060  1.00  0.180          H  
ATOM  44095  HB  VAL C2845     -20.707 -38.339   6.931  1.00  0.250          H  
ATOM  44096 1HG1 VAL C2845     -20.412 -35.961   6.951  1.00  0.250          H  
ATOM  44097 2HG1 VAL C2845     -19.788 -36.706   8.432  1.00  0.250          H  
ATOM  44098 3HG1 VAL C2845     -18.666 -36.185   7.157  1.00  0.250          H  
ATOM  44099 1HG2 VAL C2845     -20.337 -37.193   4.804  1.00  0.250          H  
ATOM  44100 2HG2 VAL C2845     -18.598 -37.473   4.973  1.00  0.250          H  
ATOM  44101 3HG2 VAL C2845     -19.690 -38.841   4.783  1.00  0.250          H  
ATOM  44102  N   GLU C2846     -17.858 -38.482   9.507  1.00  0.170          N  
ATOM  44103  CA  GLU C2846     -17.851 -38.564  10.955  1.00  0.180          C  
ATOM  44104  C   GLU C2846     -18.853 -37.608  11.565  1.00  0.180          C  
ATOM  44105  O   GLU C2846     -19.185 -36.579  10.980  1.00  0.180          O  
ATOM  44106  CB  GLU C2846     -16.452 -38.281  11.492  1.00  0.250          C  
ATOM  44107  CG  GLU C2846     -15.412 -39.305  11.058  1.00  0.250          C  
ATOM  44108  CD  GLU C2846     -15.680 -40.664  11.640  1.00  0.250          C  
ATOM  44109  OE1 GLU C2846     -16.146 -40.724  12.753  1.00  0.250          O  
ATOM  44110  OE2 GLU C2846     -15.426 -41.637  10.976  1.00  0.250          O  
ATOM  44111  H   GLU C2846     -17.129 -37.964   9.036  1.00  0.200          H  
ATOM  44112  HA  GLU C2846     -18.131 -39.577  11.245  1.00  0.220          H  
ATOM  44113 1HB  GLU C2846     -16.125 -37.298  11.150  1.00  0.300          H  
ATOM  44114 2HB  GLU C2846     -16.478 -38.255  12.582  1.00  0.300          H  
ATOM  44115 1HG  GLU C2846     -15.414 -39.382   9.971  1.00  0.300          H  
ATOM  44116 2HG  GLU C2846     -14.426 -38.966  11.372  1.00  0.300          H  
ATOM  44117  N   LYS C2847     -19.295 -37.934  12.763  1.00  0.180          N  
ATOM  44118  CA  LYS C2847     -20.231 -37.104  13.493  1.00  0.180          C  
ATOM  44119  C   LYS C2847     -19.715 -35.664  13.608  1.00  0.190          C  
ATOM  44120  O   LYS C2847     -18.592 -35.442  14.070  1.00  0.200          O  
ATOM  44121  CB  LYS C2847     -20.416 -37.723  14.879  1.00  0.250          C  
ATOM  44122  CG  LYS C2847     -21.426 -37.079  15.762  1.00  0.250          C  
ATOM  44123  CD  LYS C2847     -21.504 -37.796  17.102  1.00  0.250          C  
ATOM  44124  CE  LYS C2847     -22.501 -37.134  18.020  1.00  0.250          C  
ATOM  44125  NZ  LYS C2847     -22.494 -37.738  19.384  1.00  0.250          N  
ATOM  44126  H   LYS C2847     -18.965 -38.792  13.184  1.00  0.220          H  
ATOM  44127  HA  LYS C2847     -21.176 -37.098  12.958  1.00  0.220          H  
ATOM  44128 1HB  LYS C2847     -20.701 -38.766  14.764  1.00  0.300          H  
ATOM  44129 2HB  LYS C2847     -19.462 -37.706  15.404  1.00  0.300          H  
ATOM  44130 1HG  LYS C2847     -21.173 -36.029  15.925  1.00  0.300          H  
ATOM  44131 2HG  LYS C2847     -22.388 -37.139  15.279  1.00  0.300          H  
ATOM  44132 1HD  LYS C2847     -21.796 -38.835  16.949  1.00  0.300          H  
ATOM  44133 2HD  LYS C2847     -20.525 -37.776  17.581  1.00  0.300          H  
ATOM  44134 1HE  LYS C2847     -22.248 -36.082  18.105  1.00  0.300          H  
ATOM  44135 2HE  LYS C2847     -23.501 -37.223  17.599  1.00  0.300          H  
ATOM  44136 1HZ  LYS C2847     -23.165 -37.227  19.980  1.00  0.300          H  
ATOM  44137 2HZ  LYS C2847     -22.736 -38.707  19.353  1.00  0.300          H  
ATOM  44138 3HZ  LYS C2847     -21.582 -37.628  19.792  1.00  0.300          H  
ATOM  44139  N   GLY C2848     -20.544 -34.689  13.230  1.00  0.190          N  
ATOM  44140  CA  GLY C2848     -20.136 -33.284  13.305  1.00  0.210          C  
ATOM  44141  C   GLY C2848     -20.903 -32.374  12.352  1.00  0.230          C  
ATOM  44142  O   GLY C2848     -21.912 -32.765  11.760  1.00  0.250          O  
ATOM  44143  H   GLY C2848     -21.453 -34.958  12.842  1.00  0.230          H  
ATOM  44144 1HA  GLY C2848     -20.249 -32.926  14.325  1.00  0.250          H  
ATOM  44145 2HA  GLY C2848     -19.073 -33.220  13.073  1.00  0.250          H  
ATOM  44146  N   ILE C2849     -20.467 -31.120  12.260  1.00  0.220          N  
ATOM  44147  CA  ILE C2849     -21.134 -30.163  11.383  1.00  0.240          C  
ATOM  44148  C   ILE C2849     -20.150 -29.746  10.291  1.00  0.230          C  
ATOM  44149  O   ILE C2849     -19.003 -29.394  10.580  1.00  0.260          O  
ATOM  44150  CB  ILE C2849     -21.733 -28.967  12.187  1.00  0.330          C  
ATOM  44151  CG1 ILE C2849     -22.522 -27.999  11.219  1.00  0.330          C  
ATOM  44152  CG2 ILE C2849     -20.650 -28.240  12.995  1.00  0.330          C  
ATOM  44153  CD1 ILE C2849     -23.449 -26.979  11.932  1.00  0.330          C  
ATOM  44154  H   ILE C2849     -19.637 -30.847  12.768  1.00  0.260          H  
ATOM  44155  HA  ILE C2849     -21.964 -30.662  10.901  1.00  0.290          H  
ATOM  44156  HB  ILE C2849     -22.468 -29.360  12.883  1.00  0.390          H  
ATOM  44157 1HG1 ILE C2849     -21.810 -27.450  10.604  1.00  0.390          H  
ATOM  44158 2HG1 ILE C2849     -23.146 -28.605  10.564  1.00  0.390          H  
ATOM  44159 1HG2 ILE C2849     -21.099 -27.439  13.581  1.00  0.390          H  
ATOM  44160 2HG2 ILE C2849     -20.172 -28.939  13.672  1.00  0.390          H  
ATOM  44161 3HG2 ILE C2849     -19.902 -27.817  12.327  1.00  0.390          H  
ATOM  44162 1HD1 ILE C2849     -23.964 -26.375  11.190  1.00  0.390          H  
ATOM  44163 2HD1 ILE C2849     -24.179 -27.503  12.533  1.00  0.390          H  
ATOM  44164 3HD1 ILE C2849     -22.869 -26.326  12.581  1.00  0.390          H  
ATOM  44165  N   TYR C2850     -20.602 -29.787   9.042  1.00  0.210          N  
ATOM  44166  CA  TYR C2850     -19.732 -29.470   7.918  1.00  0.190          C  
ATOM  44167  C   TYR C2850     -20.183 -28.264   7.113  1.00  0.190          C  
ATOM  44168  O   TYR C2850     -21.377 -28.026   6.925  1.00  0.200          O  
ATOM  44169  CB  TYR C2850     -19.651 -30.698   7.022  1.00  0.270          C  
ATOM  44170  CG  TYR C2850     -19.049 -31.872   7.743  1.00  0.270          C  
ATOM  44171  CD1 TYR C2850     -19.869 -32.732   8.478  1.00  0.270          C  
ATOM  44172  CD2 TYR C2850     -17.691 -32.089   7.688  1.00  0.270          C  
ATOM  44173  CE1 TYR C2850     -19.315 -33.793   9.141  1.00  0.270          C  
ATOM  44174  CE2 TYR C2850     -17.146 -33.154   8.351  1.00  0.270          C  
ATOM  44175  CZ  TYR C2850     -17.946 -34.003   9.067  1.00  0.270          C  
ATOM  44176  OH  TYR C2850     -17.386 -35.069   9.707  1.00  0.270          O  
ATOM  44177  H   TYR C2850     -21.563 -30.103   8.900  1.00  0.250          H  
ATOM  44178  HA  TYR C2850     -18.738 -29.251   8.306  1.00  0.230          H  
ATOM  44179 1HB  TYR C2850     -20.652 -30.976   6.678  1.00  0.330          H  
ATOM  44180 2HB  TYR C2850     -19.046 -30.478   6.142  1.00  0.330          H  
ATOM  44181  HD1 TYR C2850     -20.948 -32.563   8.529  1.00  0.330          H  
ATOM  44182  HD2 TYR C2850     -17.051 -31.419   7.117  1.00  0.330          H  
ATOM  44183  HE1 TYR C2850     -19.948 -34.470   9.718  1.00  0.330          H  
ATOM  44184  HE2 TYR C2850     -16.072 -33.332   8.306  1.00  0.330          H  
ATOM  44185  HH  TYR C2850     -18.090 -35.582  10.151  1.00  0.330          H  
ATOM  44186  N   GLN C2851     -19.207 -27.518   6.612  1.00  0.190          N  
ATOM  44187  CA  GLN C2851     -19.436 -26.348   5.768  1.00  0.210          C  
ATOM  44188  C   GLN C2851     -19.588 -26.755   4.312  1.00  0.190          C  
ATOM  44189  O   GLN C2851     -18.697 -27.410   3.772  1.00  0.200          O  
ATOM  44190  CB  GLN C2851     -18.232 -25.394   5.880  1.00  0.290          C  
ATOM  44191  CG  GLN C2851     -18.306 -24.127   5.016  1.00  0.290          C  
ATOM  44192  CD  GLN C2851     -19.317 -23.115   5.496  1.00  0.290          C  
ATOM  44193  OE1 GLN C2851     -19.175 -22.573   6.604  1.00  0.290          O  
ATOM  44194  NE2 GLN C2851     -20.341 -22.856   4.693  1.00  0.290          N  
ATOM  44195  H   GLN C2851     -18.251 -27.777   6.826  1.00  0.230          H  
ATOM  44196  HA  GLN C2851     -20.352 -25.848   6.087  1.00  0.250          H  
ATOM  44197 1HB  GLN C2851     -18.114 -25.080   6.917  1.00  0.340          H  
ATOM  44198 2HB  GLN C2851     -17.326 -25.927   5.598  1.00  0.340          H  
ATOM  44199 1HG  GLN C2851     -17.328 -23.653   5.023  1.00  0.340          H  
ATOM  44200 2HG  GLN C2851     -18.568 -24.396   3.991  1.00  0.340          H  
ATOM  44201 1HE2 GLN C2851     -21.037 -22.194   4.964  1.00  0.340          H  
ATOM  44202 2HE2 GLN C2851     -20.435 -23.348   3.785  1.00  0.340          H  
ATOM  44203  N   THR C2852     -20.677 -26.348   3.663  1.00  0.170          N  
ATOM  44204  CA  THR C2852     -20.890 -26.662   2.261  1.00  0.160          C  
ATOM  44205  C   THR C2852     -20.913 -25.358   1.468  1.00  0.150          C  
ATOM  44206  O   THR C2852     -20.794 -24.263   2.039  1.00  0.160          O  
ATOM  44207  CB  THR C2852     -22.192 -27.458   2.038  1.00  0.230          C  
ATOM  44208  OG1 THR C2852     -23.306 -26.653   2.368  1.00  0.230          O  
ATOM  44209  CG2 THR C2852     -22.204 -28.712   2.902  1.00  0.230          C  
ATOM  44210  H   THR C2852     -21.426 -25.819   4.124  1.00  0.200          H  
ATOM  44211  HA  THR C2852     -20.059 -27.264   1.894  1.00  0.190          H  
ATOM  44212  HB  THR C2852     -22.265 -27.739   1.013  1.00  0.270          H  
ATOM  44213  HG1 THR C2852     -23.359 -25.916   1.730  1.00  0.270          H  
ATOM  44214 1HG2 THR C2852     -23.122 -29.262   2.717  1.00  0.270          H  
ATOM  44215 2HG2 THR C2852     -21.348 -29.338   2.642  1.00  0.270          H  
ATOM  44216 3HG2 THR C2852     -22.145 -28.439   3.956  1.00  0.270          H  
ATOM  44217  N   SER C2853     -21.038 -25.455   0.145  1.00  0.170          N  
ATOM  44218  CA  SER C2853     -21.074 -24.265  -0.698  1.00  0.140          C  
ATOM  44219  C   SER C2853     -22.328 -23.422  -0.468  1.00  0.140          C  
ATOM  44220  O   SER C2853     -23.329 -23.903   0.080  1.00  0.160          O  
ATOM  44221  CB  SER C2853     -20.957 -24.696  -2.147  1.00  0.210          C  
ATOM  44222  OG  SER C2853     -22.057 -25.461  -2.540  1.00  0.210          O  
ATOM  44223  H   SER C2853     -21.115 -26.370  -0.314  1.00  0.200          H  
ATOM  44224  HA  SER C2853     -20.207 -23.646  -0.460  1.00  0.170          H  
ATOM  44225 1HB  SER C2853     -20.895 -23.813  -2.769  1.00  0.250          H  
ATOM  44226 2HB  SER C2853     -20.042 -25.264  -2.292  1.00  0.250          H  
ATOM  44227  HG  SER C2853     -21.886 -26.356  -2.178  1.00  0.250          H  
ATOM  44228  N   ASN C2854     -22.266 -22.155  -0.890  1.00  0.160          N  
ATOM  44229  CA  ASN C2854     -23.404 -21.251  -0.745  1.00  0.160          C  
ATOM  44230  C   ASN C2854     -24.588 -21.768  -1.516  1.00  0.150          C  
ATOM  44231  O   ASN C2854     -24.428 -22.510  -2.481  1.00  0.150          O  
ATOM  44232  CB  ASN C2854     -23.093 -19.828  -1.171  1.00  0.220          C  
ATOM  44233  CG  ASN C2854     -22.188 -19.105  -0.219  1.00  0.220          C  
ATOM  44234  OD1 ASN C2854     -21.801 -19.605   0.847  1.00  0.220          O  
ATOM  44235  ND2 ASN C2854     -21.856 -17.897  -0.570  1.00  0.220          N  
ATOM  44236  H   ASN C2854     -21.393 -21.829  -1.328  1.00  0.190          H  
ATOM  44237  HA  ASN C2854     -23.693 -21.236   0.304  1.00  0.190          H  
ATOM  44238 1HB  ASN C2854     -22.621 -19.845  -2.157  1.00  0.270          H  
ATOM  44239 2HB  ASN C2854     -24.027 -19.268  -1.265  1.00  0.270          H  
ATOM  44240 1HD2 ASN C2854     -21.261 -17.367   0.032  1.00  0.270          H  
ATOM  44241 2HD2 ASN C2854     -22.186 -17.506  -1.431  1.00  0.270          H  
ATOM  44242  N   PHE C2855     -25.782 -21.394  -1.094  1.00  0.160          N  
ATOM  44243  CA  PHE C2855     -26.959 -21.875  -1.787  1.00  0.160          C  
ATOM  44244  C   PHE C2855     -26.851 -21.469  -3.250  1.00  0.180          C  
ATOM  44245  O   PHE C2855     -26.640 -20.289  -3.572  1.00  0.210          O  
ATOM  44246  CB  PHE C2855     -28.236 -21.293  -1.203  1.00  0.220          C  
ATOM  44247  CG  PHE C2855     -29.426 -21.948  -1.745  1.00  0.220          C  
ATOM  44248  CD1 PHE C2855     -29.870 -23.078  -1.147  1.00  0.220          C  
ATOM  44249  CD2 PHE C2855     -30.074 -21.489  -2.875  1.00  0.220          C  
ATOM  44250  CE1 PHE C2855     -30.929 -23.738  -1.628  1.00  0.220          C  
ATOM  44251  CE2 PHE C2855     -31.161 -22.171  -3.369  1.00  0.220          C  
ATOM  44252  CZ  PHE C2855     -31.588 -23.300  -2.735  1.00  0.220          C  
ATOM  44253  H   PHE C2855     -25.839 -20.771  -0.283  1.00  0.190          H  
ATOM  44254  HA  PHE C2855     -26.993 -22.959  -1.718  1.00  0.190          H  
ATOM  44255 1HB  PHE C2855     -28.237 -21.394  -0.117  1.00  0.270          H  
ATOM  44256 2HB  PHE C2855     -28.298 -20.239  -1.435  1.00  0.270          H  
ATOM  44257  HD1 PHE C2855     -29.355 -23.449  -0.267  1.00  0.270          H  
ATOM  44258  HD2 PHE C2855     -29.709 -20.588  -3.374  1.00  0.270          H  
ATOM  44259  HE1 PHE C2855     -31.243 -24.622  -1.136  1.00  0.270          H  
ATOM  44260  HE2 PHE C2855     -31.670 -21.824  -4.262  1.00  0.270          H  
ATOM  44261  HZ  PHE C2855     -32.446 -23.858  -3.113  1.00  0.270          H  
ATOM  44262  N   ARG C2856     -27.045 -22.422  -4.157  1.00  0.190          N  
ATOM  44263  CA  ARG C2856     -26.920 -22.088  -5.565  1.00  0.240          C  
ATOM  44264  C   ARG C2856     -28.256 -22.009  -6.265  1.00  0.180          C  
ATOM  44265  O   ARG C2856     -29.155 -22.821  -6.058  1.00  0.210          O  
ATOM  44266  CB  ARG C2856     -26.024 -23.093  -6.285  1.00  0.320          C  
ATOM  44267  CG  ARG C2856     -24.595 -23.246  -5.698  1.00  0.320          C  
ATOM  44268  CD  ARG C2856     -23.804 -21.971  -5.778  1.00  0.320          C  
ATOM  44269  NE  ARG C2856     -22.459 -22.077  -5.205  1.00  0.320          N  
ATOM  44270  CZ  ARG C2856     -21.347 -22.480  -5.852  1.00  0.320          C  
ATOM  44271  NH1 ARG C2856     -21.402 -22.859  -7.123  1.00  0.320          N  
ATOM  44272  NH2 ARG C2856     -20.192 -22.490  -5.209  1.00  0.320          N  
ATOM  44273  H   ARG C2856     -27.231 -23.378  -3.857  1.00  0.230          H  
ATOM  44274  HA  ARG C2856     -26.466 -21.104  -5.650  1.00  0.290          H  
ATOM  44275 1HB  ARG C2856     -26.493 -24.074  -6.259  1.00  0.380          H  
ATOM  44276 2HB  ARG C2856     -25.924 -22.803  -7.330  1.00  0.380          H  
ATOM  44277 1HG  ARG C2856     -24.662 -23.550  -4.661  1.00  0.380          H  
ATOM  44278 2HG  ARG C2856     -24.060 -24.012  -6.255  1.00  0.380          H  
ATOM  44279 1HD  ARG C2856     -23.726 -21.634  -6.807  1.00  0.380          H  
ATOM  44280 2HD  ARG C2856     -24.317 -21.222  -5.194  1.00  0.380          H  
ATOM  44281  HE  ARG C2856     -22.355 -21.798  -4.230  1.00  0.380          H  
ATOM  44282 1HH1 ARG C2856     -22.282 -22.851  -7.617  1.00  0.380          H  
ATOM  44283 2HH1 ARG C2856     -20.564 -23.162  -7.600  1.00  0.380          H  
ATOM  44284 1HH2 ARG C2856     -20.140 -22.169  -4.219  1.00  0.380          H  
ATOM  44285 2HH2 ARG C2856     -19.353 -22.786  -5.675  1.00  0.380          H  
ATOM  44286  N   VAL C2857     -28.350 -21.034  -7.149  1.00  0.210          N  
ATOM  44287  CA  VAL C2857     -29.538 -20.791  -7.932  1.00  0.230          C  
ATOM  44288  C   VAL C2857     -29.252 -20.908  -9.421  1.00  0.170          C  
ATOM  44289  O   VAL C2857     -28.375 -20.234  -9.957  1.00  0.160          O  
ATOM  44290  CB  VAL C2857     -30.067 -19.392  -7.589  1.00  0.310          C  
ATOM  44291  CG1 VAL C2857     -31.294 -19.048  -8.437  1.00  0.310          C  
ATOM  44292  CG2 VAL C2857     -30.385 -19.318  -6.097  1.00  0.310          C  
ATOM  44293  H   VAL C2857     -27.553 -20.422  -7.268  1.00  0.250          H  
ATOM  44294  HA  VAL C2857     -30.292 -21.531  -7.663  1.00  0.280          H  
ATOM  44295  HB  VAL C2857     -29.313 -18.694  -7.787  1.00  0.380          H  
ATOM  44296 1HG1 VAL C2857     -31.633 -18.047  -8.185  1.00  0.380          H  
ATOM  44297 2HG1 VAL C2857     -31.038 -19.079  -9.497  1.00  0.380          H  
ATOM  44298 3HG1 VAL C2857     -32.086 -19.762  -8.239  1.00  0.380          H  
ATOM  44299 1HG2 VAL C2857     -30.728 -18.314  -5.852  1.00  0.380          H  
ATOM  44300 2HG2 VAL C2857     -31.155 -20.040  -5.857  1.00  0.380          H  
ATOM  44301 3HG2 VAL C2857     -29.492 -19.533  -5.518  1.00  0.380          H  
ATOM  44302  N   GLN C2858     -30.002 -21.780 -10.074  1.00  0.230          N  
ATOM  44303  CA  GLN C2858     -29.866 -22.023 -11.501  1.00  0.240          C  
ATOM  44304  C   GLN C2858     -30.680 -21.020 -12.319  1.00  0.240          C  
ATOM  44305  O   GLN C2858     -31.863 -20.856 -12.023  1.00  0.270          O  
ATOM  44306  CB  GLN C2858     -30.349 -23.451 -11.808  1.00  0.330          C  
ATOM  44307  CG  GLN C2858     -30.456 -23.841 -13.292  1.00  0.330          C  
ATOM  44308  CD  GLN C2858     -29.150 -23.945 -14.035  1.00  0.330          C  
ATOM  44309  OE1 GLN C2858     -28.240 -24.683 -13.645  1.00  0.330          O  
ATOM  44310  NE2 GLN C2858     -29.054 -23.201 -15.132  1.00  0.330          N  
ATOM  44311  H   GLN C2858     -30.688 -22.293  -9.534  1.00  0.280          H  
ATOM  44312  HA  GLN C2858     -28.812 -21.960 -11.727  1.00  0.290          H  
ATOM  44313 1HB  GLN C2858     -29.678 -24.163 -11.332  1.00  0.400          H  
ATOM  44314 2HB  GLN C2858     -31.335 -23.594 -11.367  1.00  0.400          H  
ATOM  44315 1HG  GLN C2858     -30.935 -24.815 -13.340  1.00  0.400          H  
ATOM  44316 2HG  GLN C2858     -31.078 -23.115 -13.806  1.00  0.400          H  
ATOM  44317 1HE2 GLN C2858     -28.223 -23.219 -15.690  1.00  0.400          H  
ATOM  44318 2HE2 GLN C2858     -29.839 -22.583 -15.394  1.00  0.400          H  
ATOM  44319  N   PRO C2859     -30.091 -20.289 -13.288  1.00  0.220          N  
ATOM  44320  CA  PRO C2859     -30.816 -19.407 -14.173  1.00  0.230          C  
ATOM  44321  C   PRO C2859     -31.718 -20.228 -15.079  1.00  0.260          C  
ATOM  44322  O   PRO C2859     -31.309 -21.306 -15.535  1.00  0.310          O  
ATOM  44323  CB  PRO C2859     -29.688 -18.674 -14.919  1.00  0.350          C  
ATOM  44324  CG  PRO C2859     -28.487 -19.572 -14.813  1.00  0.350          C  
ATOM  44325  CD  PRO C2859     -28.621 -20.257 -13.470  1.00  0.350          C  
ATOM  44326  HA  PRO C2859     -31.412 -18.735 -13.558  1.00  0.280          H  
ATOM  44327 1HB  PRO C2859     -29.982 -18.505 -15.960  1.00  0.410          H  
ATOM  44328 2HB  PRO C2859     -29.513 -17.685 -14.473  1.00  0.410          H  
ATOM  44329 1HG  PRO C2859     -28.468 -20.279 -15.656  1.00  0.410          H  
ATOM  44330 2HG  PRO C2859     -27.568 -18.969 -14.889  1.00  0.410          H  
ATOM  44331 1HD  PRO C2859     -28.174 -21.236 -13.573  1.00  0.410          H  
ATOM  44332 2HD  PRO C2859     -28.149 -19.662 -12.664  1.00  0.410          H  
ATOM  44333  N   THR C2860     -32.917 -19.726 -15.397  1.00  0.260          N  
ATOM  44334  CA  THR C2860     -33.765 -20.527 -16.296  1.00  0.310          C  
ATOM  44335  C   THR C2860     -34.453 -19.752 -17.424  1.00  0.250          C  
ATOM  44336  O   THR C2860     -35.589 -20.049 -17.792  1.00  0.610          O  
ATOM  44337  CB  THR C2860     -34.848 -21.298 -15.497  1.00  0.410          C  
ATOM  44338  OG1 THR C2860     -35.659 -20.379 -14.752  1.00  0.410          O  
ATOM  44339  CG2 THR C2860     -34.192 -22.282 -14.511  1.00  0.410          C  
ATOM  44340  H   THR C2860     -33.211 -18.830 -14.992  1.00  0.310          H  
ATOM  44341  HA  THR C2860     -33.130 -21.270 -16.776  1.00  0.370          H  
ATOM  44342  HB  THR C2860     -35.477 -21.854 -16.192  1.00  0.500          H  
ATOM  44343  HG1 THR C2860     -36.386 -20.862 -14.356  1.00  0.500          H  
ATOM  44344 1HG2 THR C2860     -34.968 -22.818 -13.971  1.00  0.500          H  
ATOM  44345 2HG2 THR C2860     -33.575 -22.991 -15.061  1.00  0.500          H  
ATOM  44346 3HG2 THR C2860     -33.577 -21.747 -13.799  1.00  0.500          H  
ATOM  44347  N   GLU C2861     -33.728 -18.814 -18.005  1.00  0.350          N  
ATOM  44348  CA  GLU C2861     -34.128 -18.025 -19.173  1.00  0.300          C  
ATOM  44349  C   GLU C2861     -32.858 -17.421 -19.745  1.00  0.300          C  
ATOM  44350  O   GLU C2861     -31.878 -17.270 -19.007  1.00  0.330          O  
ATOM  44351  CB  GLU C2861     -35.189 -16.957 -18.843  1.00  0.440          C  
ATOM  44352  CG  GLU C2861     -35.736 -16.136 -20.058  1.00  0.440          C  
ATOM  44353  CD  GLU C2861     -36.319 -16.964 -21.157  1.00  0.440          C  
ATOM  44354  OE1 GLU C2861     -35.531 -17.535 -21.892  1.00  0.440          O  
ATOM  44355  OE2 GLU C2861     -37.518 -17.018 -21.288  1.00  0.440          O  
ATOM  44356  H   GLU C2861     -32.810 -18.671 -17.614  1.00  0.420          H  
ATOM  44357  HA  GLU C2861     -34.551 -18.695 -19.924  1.00  0.360          H  
ATOM  44358 1HB  GLU C2861     -36.033 -17.422 -18.340  1.00  0.530          H  
ATOM  44359 2HB  GLU C2861     -34.772 -16.246 -18.176  1.00  0.530          H  
ATOM  44360 1HG  GLU C2861     -36.513 -15.470 -19.686  1.00  0.530          H  
ATOM  44361 2HG  GLU C2861     -34.961 -15.520 -20.473  1.00  0.530          H  
ATOM  44362  N   SER C2862     -32.872 -17.059 -21.022  1.00  0.280          N  
ATOM  44363  CA  SER C2862     -31.719 -16.390 -21.635  1.00  0.270          C  
ATOM  44364  C   SER C2862     -32.137 -15.120 -22.359  1.00  0.290          C  
ATOM  44365  O   SER C2862     -32.870 -15.156 -23.350  1.00  0.340          O  
ATOM  44366  CB  SER C2862     -31.017 -17.327 -22.594  1.00  0.380          C  
ATOM  44367  OG  SER C2862     -29.953 -16.685 -23.240  1.00  0.380          O  
ATOM  44368  H   SER C2862     -33.732 -17.232 -21.560  1.00  0.340          H  
ATOM  44369  HA  SER C2862     -31.023 -16.106 -20.850  1.00  0.320          H  
ATOM  44370 1HB  SER C2862     -30.644 -18.190 -22.044  1.00  0.460          H  
ATOM  44371 2HB  SER C2862     -31.730 -17.692 -23.333  1.00  0.460          H  
ATOM  44372  HG  SER C2862     -29.537 -17.351 -23.790  1.00  0.460          H  
ATOM  44373  N   ILE C2863     -31.695 -13.988 -21.810  1.00  0.280          N  
ATOM  44374  CA  ILE C2863     -32.057 -12.673 -22.306  1.00  0.300          C  
ATOM  44375  C   ILE C2863     -30.982 -11.990 -23.109  1.00  0.290          C  
ATOM  44376  O   ILE C2863     -29.881 -11.728 -22.623  1.00  0.300          O  
ATOM  44377  CB  ILE C2863     -32.515 -11.762 -21.147  1.00  0.410          C  
ATOM  44378  CG1 ILE C2863     -33.843 -12.302 -20.598  1.00  0.410          C  
ATOM  44379  CG2 ILE C2863     -32.615 -10.284 -21.562  1.00  0.410          C  
ATOM  44380  CD1 ILE C2863     -33.696 -13.243 -19.462  1.00  0.410          C  
ATOM  44381  H   ILE C2863     -31.082 -14.064 -20.994  1.00  0.340          H  
ATOM  44382  HA  ILE C2863     -32.908 -12.808 -22.962  1.00  0.360          H  
ATOM  44383  HB  ILE C2863     -31.786 -11.845 -20.337  1.00  0.490          H  
ATOM  44384 1HG1 ILE C2863     -34.461 -11.468 -20.283  1.00  0.490          H  
ATOM  44385 2HG1 ILE C2863     -34.364 -12.827 -21.404  1.00  0.490          H  
ATOM  44386 1HG2 ILE C2863     -32.923  -9.695 -20.712  1.00  0.490          H  
ATOM  44387 2HG2 ILE C2863     -31.646  -9.928 -21.899  1.00  0.490          H  
ATOM  44388 3HG2 ILE C2863     -33.349 -10.175 -22.369  1.00  0.490          H  
ATOM  44389 1HD1 ILE C2863     -34.672 -13.575 -19.152  1.00  0.490          H  
ATOM  44390 2HD1 ILE C2863     -33.115 -14.108 -19.718  1.00  0.490          H  
ATOM  44391 3HD1 ILE C2863     -33.220 -12.720 -18.666  1.00  0.490          H  
ATOM  44392  N   VAL C2864     -31.332 -11.637 -24.326  1.00  0.300          N  
ATOM  44393  CA  VAL C2864     -30.374 -11.002 -25.218  1.00  0.300          C  
ATOM  44394  C   VAL C2864     -30.842  -9.624 -25.647  1.00  0.290          C  
ATOM  44395  O   VAL C2864     -31.915  -9.464 -26.227  1.00  0.300          O  
ATOM  44396  CB  VAL C2864     -30.138 -11.887 -26.456  1.00  0.420          C  
ATOM  44397  CG1 VAL C2864     -29.165 -11.231 -27.389  1.00  0.420          C  
ATOM  44398  CG2 VAL C2864     -29.644 -13.261 -26.009  1.00  0.420          C  
ATOM  44399  H   VAL C2864     -32.294 -11.851 -24.608  1.00  0.360          H  
ATOM  44400  HA  VAL C2864     -29.428 -10.881 -24.691  1.00  0.360          H  
ATOM  44401  HB  VAL C2864     -31.056 -11.993 -27.003  1.00  0.500          H  
ATOM  44402 1HG1 VAL C2864     -29.035 -11.869 -28.257  1.00  0.500          H  
ATOM  44403 2HG1 VAL C2864     -29.545 -10.268 -27.714  1.00  0.500          H  
ATOM  44404 3HG1 VAL C2864     -28.209 -11.090 -26.894  1.00  0.500          H  
ATOM  44405 1HG2 VAL C2864     -29.489 -13.889 -26.882  1.00  0.500          H  
ATOM  44406 2HG2 VAL C2864     -28.712 -13.156 -25.465  1.00  0.500          H  
ATOM  44407 3HG2 VAL C2864     -30.387 -13.729 -25.361  1.00  0.500          H  
ATOM  44408  N   ARG C2865     -30.029  -8.607 -25.393  1.00  0.270          N  
ATOM  44409  CA  ARG C2865     -30.448  -7.264 -25.744  1.00  0.270          C  
ATOM  44410  C   ARG C2865     -29.377  -6.492 -26.528  1.00  0.270          C  
ATOM  44411  O   ARG C2865     -28.228  -6.338 -26.091  1.00  0.250          O  
ATOM  44412  CB  ARG C2865     -30.789  -6.493 -24.465  1.00  0.380          C  
ATOM  44413  CG  ARG C2865     -31.865  -7.152 -23.525  1.00  0.380          C  
ATOM  44414  CD  ARG C2865     -33.273  -7.127 -24.035  1.00  0.380          C  
ATOM  44415  NE  ARG C2865     -33.833  -5.786 -24.026  1.00  0.380          N  
ATOM  44416  CZ  ARG C2865     -35.016  -5.413 -24.581  1.00  0.380          C  
ATOM  44417  NH1 ARG C2865     -35.807  -6.274 -25.220  1.00  0.380          N  
ATOM  44418  NH2 ARG C2865     -35.384  -4.148 -24.482  1.00  0.380          N  
ATOM  44419  H   ARG C2865     -29.135  -8.777 -24.922  1.00  0.320          H  
ATOM  44420  HA  ARG C2865     -31.336  -7.323 -26.369  1.00  0.320          H  
ATOM  44421 1HB  ARG C2865     -29.883  -6.356 -23.884  1.00  0.450          H  
ATOM  44422 2HB  ARG C2865     -31.163  -5.506 -24.726  1.00  0.450          H  
ATOM  44423 1HG  ARG C2865     -31.592  -8.172 -23.342  1.00  0.450          H  
ATOM  44424 2HG  ARG C2865     -31.874  -6.616 -22.583  1.00  0.450          H  
ATOM  44425 1HD  ARG C2865     -33.303  -7.505 -25.053  1.00  0.450          H  
ATOM  44426 2HD  ARG C2865     -33.893  -7.766 -23.406  1.00  0.450          H  
ATOM  44427  HE  ARG C2865     -33.295  -5.050 -23.531  1.00  0.450          H  
ATOM  44428 1HH1 ARG C2865     -35.553  -7.271 -25.337  1.00  0.450          H  
ATOM  44429 2HH1 ARG C2865     -36.673  -5.955 -25.629  1.00  0.450          H  
ATOM  44430 1HH2 ARG C2865     -34.756  -3.471 -24.008  1.00  0.450          H  
ATOM  44431 2HH2 ARG C2865     -36.247  -3.836 -24.897  1.00  0.450          H  
ATOM  44432  N   PHE C2866     -29.802  -5.980 -27.679  1.00  0.290          N  
ATOM  44433  CA  PHE C2866     -28.990  -5.160 -28.575  1.00  0.290          C  
ATOM  44434  C   PHE C2866     -29.846  -3.962 -29.002  1.00  0.280          C  
ATOM  44435  O   PHE C2866     -31.072  -4.061 -28.928  1.00  0.290          O  
ATOM  44436  CB  PHE C2866     -28.509  -5.933 -29.814  1.00  0.410          C  
ATOM  44437  CG  PHE C2866     -27.585  -7.091 -29.563  1.00  0.410          C  
ATOM  44438  CD1 PHE C2866     -28.043  -8.397 -29.566  1.00  0.410          C  
ATOM  44439  CD2 PHE C2866     -26.231  -6.867 -29.337  1.00  0.410          C  
ATOM  44440  CE1 PHE C2866     -27.161  -9.439 -29.371  1.00  0.410          C  
ATOM  44441  CE2 PHE C2866     -25.361  -7.919 -29.132  1.00  0.410          C  
ATOM  44442  CZ  PHE C2866     -25.829  -9.199 -29.155  1.00  0.410          C  
ATOM  44443  H   PHE C2866     -30.759  -6.177 -27.934  1.00  0.350          H  
ATOM  44444  HA  PHE C2866     -28.123  -4.831 -28.012  1.00  0.350          H  
ATOM  44445 1HB  PHE C2866     -29.380  -6.317 -30.344  1.00  0.490          H  
ATOM  44446 2HB  PHE C2866     -28.009  -5.268 -30.502  1.00  0.490          H  
ATOM  44447  HD1 PHE C2866     -29.101  -8.604 -29.750  1.00  0.490          H  
ATOM  44448  HD2 PHE C2866     -25.858  -5.845 -29.328  1.00  0.490          H  
ATOM  44449  HE1 PHE C2866     -27.520 -10.458 -29.399  1.00  0.490          H  
ATOM  44450  HE2 PHE C2866     -24.300  -7.746 -28.960  1.00  0.490          H  
ATOM  44451  HZ  PHE C2866     -25.137 -10.033 -29.004  1.00  0.490          H  
ATOM  44452  N   PRO C2867     -29.273  -2.820 -29.438  1.00  0.280          N  
ATOM  44453  CA  PRO C2867     -29.991  -1.661 -29.924  1.00  0.280          C  
ATOM  44454  C   PRO C2867     -30.797  -2.093 -31.127  1.00  0.320          C  
ATOM  44455  O   PRO C2867     -30.391  -3.005 -31.859  1.00  0.340          O  
ATOM  44456  CB  PRO C2867     -28.869  -0.687 -30.308  1.00  0.420          C  
ATOM  44457  CG  PRO C2867     -27.682  -1.149 -29.520  1.00  0.420          C  
ATOM  44458  CD  PRO C2867     -27.833  -2.647 -29.495  1.00  0.420          C  
ATOM  44459  HA  PRO C2867     -30.639  -1.254 -29.134  1.00  0.340          H  
ATOM  44460 1HB  PRO C2867     -28.699  -0.706 -31.380  1.00  0.500          H  
ATOM  44461 2HB  PRO C2867     -29.168   0.340 -30.051  1.00  0.500          H  
ATOM  44462 1HG  PRO C2867     -26.741  -0.827 -30.010  1.00  0.500          H  
ATOM  44463 2HG  PRO C2867     -27.686  -0.697 -28.520  1.00  0.500          H  
ATOM  44464 1HD  PRO C2867     -27.507  -3.033 -30.429  1.00  0.500          H  
ATOM  44465 2HD  PRO C2867     -27.301  -3.041 -28.668  1.00  0.500          H  
ATOM  44466  N   ASN C2868     -31.928  -1.452 -31.366  1.00  0.340          N  
ATOM  44467  CA  ASN C2868     -32.692  -1.897 -32.513  1.00  0.380          C  
ATOM  44468  C   ASN C2868     -32.109  -1.323 -33.791  1.00  0.390          C  
ATOM  44469  O   ASN C2868     -32.376  -0.182 -34.173  1.00  0.400          O  
ATOM  44470  CB  ASN C2868     -34.156  -1.507 -32.376  1.00  0.520          C  
ATOM  44471  CG  ASN C2868     -35.020  -2.058 -33.497  1.00  0.520          C  
ATOM  44472  OD1 ASN C2868     -34.528  -2.772 -34.378  1.00  0.520          O  
ATOM  44473  ND2 ASN C2868     -36.294  -1.739 -33.472  1.00  0.520          N  
ATOM  44474  H   ASN C2868     -32.246  -0.697 -30.773  1.00  0.410          H  
ATOM  44475  HA  ASN C2868     -32.625  -2.984 -32.581  1.00  0.460          H  
ATOM  44476 1HB  ASN C2868     -34.540  -1.878 -31.422  1.00  0.620          H  
ATOM  44477 2HB  ASN C2868     -34.245  -0.422 -32.364  1.00  0.620          H  
ATOM  44478 1HD2 ASN C2868     -36.909  -2.075 -34.187  1.00  0.620          H  
ATOM  44479 2HD2 ASN C2868     -36.650  -1.159 -32.740  1.00  0.620          H  
ATOM  44480  N   ILE C2869     -31.333  -2.157 -34.458  1.00  0.390          N  
ATOM  44481  CA  ILE C2869     -30.648  -1.788 -35.679  1.00  0.410          C  
ATOM  44482  C   ILE C2869     -31.162  -2.641 -36.830  1.00  0.420          C  
ATOM  44483  O   ILE C2869     -31.102  -3.868 -36.773  1.00  0.420          O  
ATOM  44484  CB  ILE C2869     -29.134  -1.997 -35.537  1.00  0.570          C  
ATOM  44485  CG1 ILE C2869     -28.567  -1.160 -34.361  1.00  0.570          C  
ATOM  44486  CG2 ILE C2869     -28.474  -1.565 -36.804  1.00  0.570          C  
ATOM  44487  CD1 ILE C2869     -27.119  -1.519 -33.943  1.00  0.570          C  
ATOM  44488  H   ILE C2869     -31.163  -3.054 -34.004  1.00  0.470          H  
ATOM  44489  HA  ILE C2869     -30.851  -0.742 -35.900  1.00  0.490          H  
ATOM  44490  HB  ILE C2869     -28.919  -3.047 -35.347  1.00  0.680          H  
ATOM  44491 1HG1 ILE C2869     -28.598  -0.107 -34.631  1.00  0.680          H  
ATOM  44492 2HG1 ILE C2869     -29.202  -1.311 -33.508  1.00  0.680          H  
ATOM  44493 1HG2 ILE C2869     -27.449  -1.720 -36.680  1.00  0.680          H  
ATOM  44494 2HG2 ILE C2869     -28.821  -2.142 -37.649  1.00  0.680          H  
ATOM  44495 3HG2 ILE C2869     -28.666  -0.507 -36.988  1.00  0.680          H  
ATOM  44496 1HD1 ILE C2869     -26.813  -0.893 -33.103  1.00  0.680          H  
ATOM  44497 2HD1 ILE C2869     -27.081  -2.565 -33.639  1.00  0.680          H  
ATOM  44498 3HD1 ILE C2869     -26.424  -1.361 -34.760  1.00  0.680          H  
ATOM  44499  N   THR C2870     -31.630  -1.987 -37.888  1.00  0.440          N  
ATOM  44500  CA  THR C2870     -32.173  -2.694 -39.043  1.00  0.450          C  
ATOM  44501  C   THR C2870     -31.304  -2.579 -40.299  1.00  0.450          C  
ATOM  44502  O   THR C2870     -31.629  -3.146 -41.343  1.00  0.460          O  
ATOM  44503  CB  THR C2870     -33.582  -2.165 -39.345  1.00  0.630          C  
ATOM  44504  OG1 THR C2870     -33.506  -0.763 -39.659  1.00  0.630          O  
ATOM  44505  CG2 THR C2870     -34.465  -2.350 -38.100  1.00  0.630          C  
ATOM  44506  H   THR C2870     -31.670  -0.976 -37.859  1.00  0.530          H  
ATOM  44507  HA  THR C2870     -32.249  -3.752 -38.790  1.00  0.540          H  
ATOM  44508  HB  THR C2870     -34.012  -2.705 -40.188  1.00  0.750          H  
ATOM  44509  HG1 THR C2870     -33.159  -0.655 -40.557  1.00  0.750          H  
ATOM  44510 1HG2 THR C2870     -35.464  -1.972 -38.305  1.00  0.750          H  
ATOM  44511 2HG2 THR C2870     -34.521  -3.409 -37.851  1.00  0.750          H  
ATOM  44512 3HG2 THR C2870     -34.045  -1.806 -37.254  1.00  0.750          H  
ATOM  44513  N   ASN C2871     -30.221  -1.820 -40.206  1.00  0.440          N  
ATOM  44514  CA  ASN C2871     -29.334  -1.585 -41.342  1.00  0.440          C  
ATOM  44515  C   ASN C2871     -28.228  -2.628 -41.400  1.00  0.430          C  
ATOM  44516  O   ASN C2871     -27.775  -3.099 -40.362  1.00  0.430          O  
ATOM  44517  CB  ASN C2871     -28.669  -0.232 -41.217  1.00  0.620          C  
ATOM  44518  CG  ASN C2871     -29.595   0.918 -41.241  1.00  0.620          C  
ATOM  44519  OD1 ASN C2871     -30.578   0.975 -41.994  1.00  0.620          O  
ATOM  44520  ND2 ASN C2871     -29.285   1.876 -40.399  1.00  0.620          N  
ATOM  44521  H   ASN C2871     -30.018  -1.405 -39.311  1.00  0.530          H  
ATOM  44522  HA  ASN C2871     -29.909  -1.646 -42.267  1.00  0.530          H  
ATOM  44523 1HB  ASN C2871     -28.123  -0.198 -40.286  1.00  0.740          H  
ATOM  44524 2HB  ASN C2871     -27.938  -0.115 -42.019  1.00  0.740          H  
ATOM  44525 1HD2 ASN C2871     -29.849   2.700 -40.344  1.00  0.740          H  
ATOM  44526 2HD2 ASN C2871     -28.455   1.776 -39.796  1.00  0.740          H  
ATOM  44527  N   LEU C2872     -27.756  -2.947 -42.598  1.00  0.440          N  
ATOM  44528  CA  LEU C2872     -26.612  -3.846 -42.771  1.00  0.440          C  
ATOM  44529  C   LEU C2872     -25.371  -2.994 -42.944  1.00  0.440          C  
ATOM  44530  O   LEU C2872     -25.410  -1.992 -43.662  1.00  0.480          O  
ATOM  44531  CB  LEU C2872     -26.794  -4.757 -44.011  1.00  0.620          C  
ATOM  44532  CG  LEU C2872     -25.601  -5.769 -44.360  1.00  0.620          C  
ATOM  44533  CD1 LEU C2872     -25.473  -6.858 -43.292  1.00  0.620          C  
ATOM  44534  CD2 LEU C2872     -25.836  -6.399 -45.719  1.00  0.620          C  
ATOM  44535  H   LEU C2872     -28.191  -2.544 -43.418  1.00  0.530          H  
ATOM  44536  HA  LEU C2872     -26.496  -4.457 -41.877  1.00  0.530          H  
ATOM  44537 1HB  LEU C2872     -27.695  -5.348 -43.871  1.00  0.740          H  
ATOM  44538 2HB  LEU C2872     -26.937  -4.119 -44.882  1.00  0.740          H  
ATOM  44539  HG  LEU C2872     -24.668  -5.222 -44.388  1.00  0.740          H  
ATOM  44540 1HD1 LEU C2872     -24.642  -7.525 -43.555  1.00  0.740          H  
ATOM  44541 2HD1 LEU C2872     -25.279  -6.412 -42.331  1.00  0.740          H  
ATOM  44542 3HD1 LEU C2872     -26.396  -7.434 -43.244  1.00  0.740          H  
ATOM  44543 1HD2 LEU C2872     -25.007  -7.066 -45.949  1.00  0.740          H  
ATOM  44544 2HD2 LEU C2872     -26.768  -6.965 -45.710  1.00  0.740          H  
ATOM  44545 3HD2 LEU C2872     -25.894  -5.616 -46.475  1.00  0.740          H  
ATOM  44546  N   CYS C2873     -24.272  -3.369 -42.300  1.00  0.390          N  
ATOM  44547  CA  CYS C2873     -23.049  -2.598 -42.463  1.00  0.380          C  
ATOM  44548  C   CYS C2873     -22.631  -2.580 -43.927  1.00  0.380          C  
ATOM  44549  O   CYS C2873     -22.893  -3.527 -44.670  1.00  0.380          O  
ATOM  44550  CB  CYS C2873     -21.935  -3.164 -41.578  1.00  0.540          C  
ATOM  44551  SG  CYS C2873     -22.244  -2.990 -39.803  1.00  0.540          S  
ATOM  44552  H   CYS C2873     -24.274  -4.171 -41.673  1.00  0.470          H  
ATOM  44553  HA  CYS C2873     -23.252  -1.580 -42.151  1.00  0.460          H  
ATOM  44554 1HB  CYS C2873     -21.828  -4.222 -41.786  1.00  0.640          H  
ATOM  44555 2HB  CYS C2873     -20.983  -2.703 -41.803  1.00  0.640          H  
ATOM  44556  N   PRO C2874     -21.970  -1.508 -44.400  1.00  0.380          N  
ATOM  44557  CA  PRO C2874     -21.597  -1.293 -45.788  1.00  0.370          C  
ATOM  44558  C   PRO C2874     -20.455  -2.174 -46.290  1.00  0.380          C  
ATOM  44559  O   PRO C2874     -19.405  -1.692 -46.720  1.00  0.380          O  
ATOM  44560  CB  PRO C2874     -21.217   0.195 -45.765  1.00  0.550          C  
ATOM  44561  CG  PRO C2874     -20.676   0.427 -44.379  1.00  0.550          C  
ATOM  44562  CD  PRO C2874     -21.557  -0.400 -43.489  1.00  0.550          C  
ATOM  44563  HA  PRO C2874     -22.489  -1.440 -46.414  1.00  0.440          H  
ATOM  44564 1HB  PRO C2874     -20.495   0.415 -46.541  1.00  0.670          H  
ATOM  44565 2HB  PRO C2874     -22.104   0.811 -45.986  1.00  0.670          H  
ATOM  44566 1HG  PRO C2874     -19.614   0.126 -44.330  1.00  0.670          H  
ATOM  44567 2HG  PRO C2874     -20.723   1.494 -44.127  1.00  0.670          H  
ATOM  44568 1HD  PRO C2874     -20.968  -0.735 -42.647  1.00  0.670          H  
ATOM  44569 2HD  PRO C2874     -22.429   0.202 -43.181  1.00  0.670          H  
ATOM  44570  N   PHE C2875     -20.712  -3.479 -46.310  1.00  0.390          N  
ATOM  44571  CA  PHE C2875     -19.733  -4.477 -46.723  1.00  0.400          C  
ATOM  44572  C   PHE C2875     -19.417  -4.311 -48.202  1.00  0.390          C  
ATOM  44573  O   PHE C2875     -18.290  -4.551 -48.645  1.00  0.390          O  
ATOM  44574  CB  PHE C2875     -20.283  -5.890 -46.470  1.00  0.560          C  
ATOM  44575  CG  PHE C2875     -20.289  -6.334 -45.013  1.00  0.560          C  
ATOM  44576  CD1 PHE C2875     -21.440  -6.278 -44.235  1.00  0.560          C  
ATOM  44577  CD2 PHE C2875     -19.149  -6.832 -44.437  1.00  0.560          C  
ATOM  44578  CE1 PHE C2875     -21.426  -6.702 -42.923  1.00  0.560          C  
ATOM  44579  CE2 PHE C2875     -19.129  -7.252 -43.127  1.00  0.560          C  
ATOM  44580  CZ  PHE C2875     -20.271  -7.183 -42.368  1.00  0.560          C  
ATOM  44581  H   PHE C2875     -21.619  -3.781 -45.950  1.00  0.470          H  
ATOM  44582  HA  PHE C2875     -18.821  -4.334 -46.143  1.00  0.480          H  
ATOM  44583 1HB  PHE C2875     -21.308  -5.942 -46.835  1.00  0.670          H  
ATOM  44584 2HB  PHE C2875     -19.710  -6.608 -47.041  1.00  0.670          H  
ATOM  44585  HD1 PHE C2875     -22.366  -5.900 -44.667  1.00  0.670          H  
ATOM  44586  HD2 PHE C2875     -18.256  -6.894 -45.035  1.00  0.670          H  
ATOM  44587  HE1 PHE C2875     -22.339  -6.653 -42.333  1.00  0.670          H  
ATOM  44588  HE2 PHE C2875     -18.207  -7.643 -42.694  1.00  0.670          H  
ATOM  44589  HZ  PHE C2875     -20.257  -7.519 -41.333  1.00  0.670          H  
ATOM  44590  N   GLY C2876     -20.401  -3.820 -48.962  1.00  0.390          N  
ATOM  44591  CA  GLY C2876     -20.256  -3.600 -50.395  1.00  0.380          C  
ATOM  44592  C   GLY C2876     -19.451  -2.338 -50.727  1.00  0.390          C  
ATOM  44593  O   GLY C2876     -19.191  -2.059 -51.897  1.00  0.380          O  
ATOM  44594  H   GLY C2876     -21.306  -3.650 -48.545  1.00  0.470          H  
ATOM  44595 1HA  GLY C2876     -19.782  -4.470 -50.843  1.00  0.460          H  
ATOM  44596 2HA  GLY C2876     -21.246  -3.521 -50.843  1.00  0.460          H  
ATOM  44597  N   GLU C2877     -19.107  -1.542 -49.711  1.00  0.400          N  
ATOM  44598  CA  GLU C2877     -18.319  -0.338 -49.922  1.00  0.420          C  
ATOM  44599  C   GLU C2877     -16.913  -0.578 -49.393  1.00  0.410          C  
ATOM  44600  O   GLU C2877     -15.933  -0.109 -49.969  1.00  0.460          O  
ATOM  44601  CB  GLU C2877     -18.924   0.864 -49.198  1.00  0.580          C  
ATOM  44602  CG  GLU C2877     -20.318   1.294 -49.665  1.00  0.580          C  
ATOM  44603  CD  GLU C2877     -20.825   2.491 -48.887  1.00  0.580          C  
ATOM  44604  OE1 GLU C2877     -20.183   2.840 -47.917  1.00  0.580          O  
ATOM  44605  OE2 GLU C2877     -21.831   3.048 -49.248  1.00  0.580          O  
ATOM  44606  H   GLU C2877     -19.359  -1.793 -48.758  1.00  0.480          H  
ATOM  44607  HA  GLU C2877     -18.258  -0.125 -50.990  1.00  0.500          H  
ATOM  44608 1HB  GLU C2877     -18.967   0.642 -48.143  1.00  0.700          H  
ATOM  44609 2HB  GLU C2877     -18.261   1.719 -49.315  1.00  0.700          H  
ATOM  44610 1HG  GLU C2877     -20.280   1.538 -50.726  1.00  0.700          H  
ATOM  44611 2HG  GLU C2877     -21.004   0.458 -49.533  1.00  0.700          H  
ATOM  44612  N   VAL C2878     -16.827  -1.343 -48.300  1.00  0.370          N  
ATOM  44613  CA  VAL C2878     -15.569  -1.646 -47.638  1.00  0.360          C  
ATOM  44614  C   VAL C2878     -14.755  -2.713 -48.378  1.00  0.360          C  
ATOM  44615  O   VAL C2878     -13.552  -2.547 -48.568  1.00  0.370          O  
ATOM  44616  CB  VAL C2878     -15.813  -2.084 -46.169  1.00  0.510          C  
ATOM  44617  CG1 VAL C2878     -14.508  -2.541 -45.513  1.00  0.510          C  
ATOM  44618  CG2 VAL C2878     -16.385  -0.917 -45.365  1.00  0.510          C  
ATOM  44619  H   VAL C2878     -17.693  -1.669 -47.871  1.00  0.440          H  
ATOM  44620  HA  VAL C2878     -14.980  -0.730 -47.614  1.00  0.430          H  
ATOM  44621  HB  VAL C2878     -16.517  -2.918 -46.162  1.00  0.610          H  
ATOM  44622 1HG1 VAL C2878     -14.706  -2.847 -44.487  1.00  0.610          H  
ATOM  44623 2HG1 VAL C2878     -14.085  -3.381 -46.054  1.00  0.610          H  
ATOM  44624 3HG1 VAL C2878     -13.792  -1.721 -45.514  1.00  0.610          H  
ATOM  44625 1HG2 VAL C2878     -16.566  -1.237 -44.341  1.00  0.610          H  
ATOM  44626 2HG2 VAL C2878     -15.666  -0.105 -45.373  1.00  0.610          H  
ATOM  44627 3HG2 VAL C2878     -17.322  -0.581 -45.810  1.00  0.610          H  
ATOM  44628  N   PHE C2879     -15.391  -3.818 -48.790  1.00  0.350          N  
ATOM  44629  CA  PHE C2879     -14.633  -4.893 -49.411  1.00  0.350          C  
ATOM  44630  C   PHE C2879     -14.817  -4.978 -50.926  1.00  0.340          C  
ATOM  44631  O   PHE C2879     -14.163  -5.780 -51.590  1.00  0.340          O  
ATOM  44632  CB  PHE C2879     -15.064  -6.207 -48.763  1.00  0.490          C  
ATOM  44633  CG  PHE C2879     -14.816  -6.197 -47.285  1.00  0.490          C  
ATOM  44634  CD1 PHE C2879     -15.850  -5.921 -46.412  1.00  0.490          C  
ATOM  44635  CD2 PHE C2879     -13.572  -6.430 -46.767  1.00  0.490          C  
ATOM  44636  CE1 PHE C2879     -15.632  -5.877 -45.055  1.00  0.490          C  
ATOM  44637  CE2 PHE C2879     -13.358  -6.387 -45.427  1.00  0.490          C  
ATOM  44638  CZ  PHE C2879     -14.387  -6.110 -44.567  1.00  0.490          C  
ATOM  44639  H   PHE C2879     -16.396  -3.954 -48.651  1.00  0.420          H  
ATOM  44640  HA  PHE C2879     -13.580  -4.728 -49.207  1.00  0.420          H  
ATOM  44641 1HB  PHE C2879     -16.130  -6.366 -48.935  1.00  0.590          H  
ATOM  44642 2HB  PHE C2879     -14.520  -7.041 -49.207  1.00  0.590          H  
ATOM  44643  HD1 PHE C2879     -16.842  -5.725 -46.814  1.00  0.590          H  
ATOM  44644  HD2 PHE C2879     -12.757  -6.645 -47.432  1.00  0.590          H  
ATOM  44645  HE1 PHE C2879     -16.447  -5.648 -44.371  1.00  0.590          H  
ATOM  44646  HE2 PHE C2879     -12.366  -6.565 -45.038  1.00  0.590          H  
ATOM  44647  HZ  PHE C2879     -14.207  -6.071 -43.498  1.00  0.590          H  
ATOM  44648  N   ASN C2880     -15.708  -4.160 -51.480  1.00  0.350          N  
ATOM  44649  CA  ASN C2880     -16.006  -4.212 -52.909  1.00  0.360          C  
ATOM  44650  C   ASN C2880     -15.926  -2.851 -53.600  1.00  0.360          C  
ATOM  44651  O   ASN C2880     -16.610  -2.603 -54.592  1.00  0.370          O  
ATOM  44652  CB  ASN C2880     -17.356  -4.856 -53.105  1.00  0.500          C  
ATOM  44653  CG  ASN C2880     -17.347  -6.315 -52.751  1.00  0.500          C  
ATOM  44654  OD1 ASN C2880     -16.957  -7.143 -53.581  1.00  0.500          O  
ATOM  44655  ND2 ASN C2880     -17.739  -6.660 -51.545  1.00  0.500          N  
ATOM  44656  H   ASN C2880     -16.206  -3.498 -50.897  1.00  0.420          H  
ATOM  44657  HA  ASN C2880     -15.260  -4.845 -53.390  1.00  0.430          H  
ATOM  44658 1HB  ASN C2880     -18.084  -4.349 -52.492  1.00  0.600          H  
ATOM  44659 2HB  ASN C2880     -17.668  -4.747 -54.142  1.00  0.600          H  
ATOM  44660 1HD2 ASN C2880     -17.728  -7.625 -51.289  1.00  0.600          H  
ATOM  44661 2HD2 ASN C2880     -18.018  -5.964 -50.873  1.00  0.600          H  
ATOM  44662  N   ALA C2881     -15.077  -1.978 -53.076  1.00  0.360          N  
ATOM  44663  CA  ALA C2881     -14.863  -0.656 -53.647  1.00  0.360          C  
ATOM  44664  C   ALA C2881     -14.280  -0.757 -55.050  1.00  0.370          C  
ATOM  44665  O   ALA C2881     -13.501  -1.668 -55.344  1.00  0.360          O  
ATOM  44666  CB  ALA C2881     -13.939   0.170 -52.765  1.00  0.500          C  
ATOM  44667  H   ALA C2881     -14.575  -2.246 -52.240  1.00  0.430          H  
ATOM  44668  HA  ALA C2881     -15.830  -0.157 -53.713  1.00  0.430          H  
ATOM  44669 1HB  ALA C2881     -13.811   1.162 -53.196  1.00  0.600          H  
ATOM  44670 2HB  ALA C2881     -14.366   0.262 -51.777  1.00  0.600          H  
ATOM  44671 3HB  ALA C2881     -12.985  -0.291 -52.688  1.00  0.600          H  
ATOM  44672  N   THR C2882     -14.643   0.202 -55.905  1.00  0.370          N  
ATOM  44673  CA  THR C2882     -14.118   0.307 -57.263  1.00  0.380          C  
ATOM  44674  C   THR C2882     -12.607   0.559 -57.216  1.00  0.380          C  
ATOM  44675  O   THR C2882     -11.828  -0.032 -57.977  1.00  0.380          O  
ATOM  44676  CB  THR C2882     -14.829   1.455 -58.027  1.00  0.530          C  
ATOM  44677  OG1 THR C2882     -16.238   1.190 -58.093  1.00  0.530          O  
ATOM  44678  CG2 THR C2882     -14.302   1.547 -59.441  1.00  0.530          C  
ATOM  44679  H   THR C2882     -15.328   0.883 -55.610  1.00  0.440          H  
ATOM  44680  HA  THR C2882     -14.298  -0.633 -57.783  1.00  0.460          H  
ATOM  44681  HB  THR C2882     -14.661   2.399 -57.510  1.00  0.630          H  
ATOM  44682  HG1 THR C2882     -16.697   1.967 -58.430  1.00  0.630          H  
ATOM  44683 1HG2 THR C2882     -14.816   2.349 -59.967  1.00  0.630          H  
ATOM  44684 2HG2 THR C2882     -13.260   1.753 -59.427  1.00  0.630          H  
ATOM  44685 3HG2 THR C2882     -14.477   0.605 -59.956  1.00  0.630          H  
ATOM  44686  N   ARG C2883     -12.205   1.454 -56.313  1.00  0.390          N  
ATOM  44687  CA  ARG C2883     -10.810   1.814 -56.118  1.00  0.400          C  
ATOM  44688  C   ARG C2883     -10.460   1.871 -54.641  1.00  0.390          C  
ATOM  44689  O   ARG C2883     -11.260   2.302 -53.808  1.00  0.390          O  
ATOM  44690  CB  ARG C2883     -10.484   3.168 -56.740  1.00  0.560          C  
ATOM  44691  CG  ARG C2883     -10.615   3.259 -58.256  1.00  0.560          C  
ATOM  44692  CD  ARG C2883      -9.555   2.489 -58.971  1.00  0.560          C  
ATOM  44693  NE  ARG C2883      -9.650   2.659 -60.409  1.00  0.560          N  
ATOM  44694  CZ  ARG C2883     -10.408   1.906 -61.245  1.00  0.560          C  
ATOM  44695  NH1 ARG C2883     -11.147   0.899 -60.801  1.00  0.560          N  
ATOM  44696  NH2 ARG C2883     -10.405   2.188 -62.541  1.00  0.560          N  
ATOM  44697  H   ARG C2883     -12.909   1.907 -55.751  1.00  0.470          H  
ATOM  44698  HA  ARG C2883     -10.184   1.049 -56.573  1.00  0.480          H  
ATOM  44699 1HB  ARG C2883     -11.141   3.923 -56.313  1.00  0.670          H  
ATOM  44700 2HB  ARG C2883      -9.460   3.445 -56.478  1.00  0.670          H  
ATOM  44701 1HG  ARG C2883     -11.573   2.894 -58.558  1.00  0.670          H  
ATOM  44702 2HG  ARG C2883     -10.525   4.302 -58.557  1.00  0.670          H  
ATOM  44703 1HD  ARG C2883      -8.576   2.851 -58.651  1.00  0.670          H  
ATOM  44704 2HD  ARG C2883      -9.631   1.430 -58.748  1.00  0.670          H  
ATOM  44705  HE  ARG C2883      -9.110   3.410 -60.820  1.00  0.670          H  
ATOM  44706 1HH1 ARG C2883     -11.190   0.649 -59.796  1.00  0.670          H  
ATOM  44707 2HH1 ARG C2883     -11.699   0.360 -61.450  1.00  0.670          H  
ATOM  44708 1HH2 ARG C2883      -9.846   2.955 -62.891  1.00  0.670          H  
ATOM  44709 2HH2 ARG C2883     -10.963   1.642 -63.180  1.00  0.670          H  
ATOM  44710  N   PHE C2884      -9.236   1.462 -54.347  1.00  0.390          N  
ATOM  44711  CA  PHE C2884      -8.644   1.481 -53.022  1.00  0.340          C  
ATOM  44712  C   PHE C2884      -7.528   2.510 -52.947  1.00  0.340          C  
ATOM  44713  O   PHE C2884      -6.958   2.892 -53.967  1.00  0.360          O  
ATOM  44714  CB  PHE C2884      -8.160   0.082 -52.660  1.00  0.500          C  
ATOM  44715  CG  PHE C2884      -9.263  -0.891 -52.281  1.00  0.500          C  
ATOM  44716  CD1 PHE C2884     -10.204  -1.364 -53.188  1.00  0.500          C  
ATOM  44717  CD2 PHE C2884      -9.327  -1.357 -50.978  1.00  0.500          C  
ATOM  44718  CE1 PHE C2884     -11.193  -2.241 -52.774  1.00  0.500          C  
ATOM  44719  CE2 PHE C2884     -10.309  -2.242 -50.572  1.00  0.500          C  
ATOM  44720  CZ  PHE C2884     -11.247  -2.675 -51.468  1.00  0.500          C  
ATOM  44721  H   PHE C2884      -8.657   1.119 -55.105  1.00  0.470          H  
ATOM  44722  HA  PHE C2884      -9.413   1.766 -52.302  1.00  0.410          H  
ATOM  44723 1HB  PHE C2884      -7.619  -0.333 -53.509  1.00  0.600          H  
ATOM  44724 2HB  PHE C2884      -7.473   0.161 -51.819  1.00  0.600          H  
ATOM  44725  HD1 PHE C2884     -10.184  -1.037 -54.226  1.00  0.600          H  
ATOM  44726  HD2 PHE C2884      -8.583  -1.008 -50.255  1.00  0.600          H  
ATOM  44727  HE1 PHE C2884     -11.942  -2.582 -53.492  1.00  0.600          H  
ATOM  44728  HE2 PHE C2884     -10.340  -2.585 -49.533  1.00  0.600          H  
ATOM  44729  HZ  PHE C2884     -12.029  -3.361 -51.144  1.00  0.600          H  
ATOM  44730  N   ALA C2885      -7.288   3.021 -51.751  1.00  0.320          N  
ATOM  44731  CA  ALA C2885      -6.238   4.001 -51.505  1.00  0.330          C  
ATOM  44732  C   ALA C2885      -4.835   3.426 -51.532  1.00  0.300          C  
ATOM  44733  O   ALA C2885      -4.621   2.244 -51.239  1.00  0.380          O  
ATOM  44734  CB  ALA C2885      -6.431   4.644 -50.159  1.00  0.460          C  
ATOM  44735  H   ALA C2885      -7.846   2.695 -50.973  1.00  0.380          H  
ATOM  44736  HA  ALA C2885      -6.305   4.762 -52.282  1.00  0.400          H  
ATOM  44737 1HB  ALA C2885      -5.663   5.394 -50.006  1.00  0.550          H  
ATOM  44738 2HB  ALA C2885      -7.385   5.099 -50.120  1.00  0.550          H  
ATOM  44739 3HB  ALA C2885      -6.353   3.892 -49.393  1.00  0.550          H  
ATOM  44740  N   SER C2886      -3.893   4.303 -51.850  1.00  0.240          N  
ATOM  44741  CA  SER C2886      -2.473   4.044 -51.742  1.00  0.250          C  
ATOM  44742  C   SER C2886      -2.132   3.831 -50.283  1.00  0.280          C  
ATOM  44743  O   SER C2886      -2.739   4.448 -49.415  1.00  0.520          O  
ATOM  44744  CB  SER C2886      -1.700   5.233 -52.269  1.00  0.350          C  
ATOM  44745  OG  SER C2886      -1.864   5.400 -53.642  1.00  0.350          O  
ATOM  44746  H   SER C2886      -4.179   5.226 -52.147  1.00  0.290          H  
ATOM  44747  HA  SER C2886      -2.221   3.143 -52.301  1.00  0.300          H  
ATOM  44748 1HB  SER C2886      -2.034   6.130 -51.750  1.00  0.420          H  
ATOM  44749 2HB  SER C2886      -0.673   5.104 -52.046  1.00  0.420          H  
ATOM  44750  HG  SER C2886      -1.584   6.303 -53.844  1.00  0.420          H  
ATOM  44751  N   VAL C2887      -1.161   2.991 -49.987  1.00  0.140          N  
ATOM  44752  CA  VAL C2887      -0.805   2.777 -48.594  1.00  0.160          C  
ATOM  44753  C   VAL C2887      -0.253   4.018 -47.910  1.00  0.200          C  
ATOM  44754  O   VAL C2887      -0.491   4.213 -46.727  1.00  0.210          O  
ATOM  44755  CB  VAL C2887       0.152   1.589 -48.468  1.00  0.220          C  
ATOM  44756  CG1 VAL C2887       1.534   1.918 -49.040  1.00  0.220          C  
ATOM  44757  CG2 VAL C2887       0.228   1.167 -46.982  1.00  0.220          C  
ATOM  44758  H   VAL C2887      -0.681   2.492 -50.730  1.00  0.170          H  
ATOM  44759  HA  VAL C2887      -1.711   2.503 -48.061  1.00  0.190          H  
ATOM  44760  HB  VAL C2887      -0.247   0.775 -49.065  1.00  0.260          H  
ATOM  44761 1HG1 VAL C2887       2.160   1.049 -48.981  1.00  0.260          H  
ATOM  44762 2HG1 VAL C2887       1.434   2.199 -50.084  1.00  0.260          H  
ATOM  44763 3HG1 VAL C2887       1.999   2.721 -48.495  1.00  0.260          H  
ATOM  44764 1HG2 VAL C2887       0.868   0.310 -46.886  1.00  0.260          H  
ATOM  44765 2HG2 VAL C2887       0.609   1.955 -46.378  1.00  0.260          H  
ATOM  44766 3HG2 VAL C2887      -0.756   0.920 -46.626  1.00  0.260          H  
ATOM  44767  N   TYR C2888       0.460   4.880 -48.633  1.00  0.240          N  
ATOM  44768  CA  TYR C2888       1.008   6.082 -47.989  1.00  0.350          C  
ATOM  44769  C   TYR C2888      -0.112   7.042 -47.563  1.00  0.300          C  
ATOM  44770  O   TYR C2888       0.106   7.936 -46.747  1.00  0.320          O  
ATOM  44771  CB  TYR C2888       1.997   6.830 -48.891  1.00  0.450          C  
ATOM  44772  CG  TYR C2888       1.397   7.863 -49.789  1.00  0.450          C  
ATOM  44773  CD1 TYR C2888       1.398   9.198 -49.403  1.00  0.450          C  
ATOM  44774  CD2 TYR C2888       0.829   7.500 -50.947  1.00  0.450          C  
ATOM  44775  CE1 TYR C2888       0.838  10.153 -50.220  1.00  0.450          C  
ATOM  44776  CE2 TYR C2888       0.254   8.444 -51.762  1.00  0.450          C  
ATOM  44777  CZ  TYR C2888       0.263   9.763 -51.408  1.00  0.450          C  
ATOM  44778  OH  TYR C2888      -0.309  10.693 -52.240  1.00  0.450          O  
ATOM  44779  H   TYR C2888       0.656   4.671 -49.618  1.00  0.290          H  
ATOM  44780  HA  TYR C2888       1.536   5.775 -47.085  1.00  0.420          H  
ATOM  44781 1HB  TYR C2888       2.751   7.316 -48.270  1.00  0.540          H  
ATOM  44782 2HB  TYR C2888       2.511   6.125 -49.511  1.00  0.540          H  
ATOM  44783  HD1 TYR C2888       1.853   9.488 -48.454  1.00  0.540          H  
ATOM  44784  HD2 TYR C2888       0.828   6.466 -51.222  1.00  0.540          H  
ATOM  44785  HE1 TYR C2888       0.847  11.200 -49.929  1.00  0.540          H  
ATOM  44786  HE2 TYR C2888      -0.209   8.144 -52.698  1.00  0.540          H  
ATOM  44787  HH  TYR C2888      -0.212  11.571 -51.859  1.00  0.540          H  
ATOM  44788  N   ALA C2889      -1.284   6.900 -48.185  1.00  0.310          N  
ATOM  44789  CA  ALA C2889      -2.430   7.764 -48.017  1.00  0.230          C  
ATOM  44790  C   ALA C2889      -3.677   6.930 -47.841  1.00  0.290          C  
ATOM  44791  O   ALA C2889      -4.637   7.084 -48.593  1.00  0.510          O  
ATOM  44792  CB  ALA C2889      -2.582   8.648 -49.239  1.00  0.350          C  
ATOM  44793  H   ALA C2889      -1.423   6.089 -48.784  1.00  0.370          H  
ATOM  44794  HA  ALA C2889      -2.288   8.358 -47.120  1.00  0.280          H  
ATOM  44795 1HB  ALA C2889      -3.429   9.291 -49.126  1.00  0.420          H  
ATOM  44796 2HB  ALA C2889      -1.704   9.240 -49.366  1.00  0.420          H  
ATOM  44797 3HB  ALA C2889      -2.722   8.020 -50.115  1.00  0.420          H  
ATOM  44798  N   TRP C2890      -3.641   6.030 -46.871  1.00  0.440          N  
ATOM  44799  CA  TRP C2890      -4.712   5.073 -46.629  1.00  0.480          C  
ATOM  44800  C   TRP C2890      -6.031   5.739 -46.232  1.00  0.530          C  
ATOM  44801  O   TRP C2890      -6.036   6.722 -45.489  1.00  0.610          O  
ATOM  44802  CB  TRP C2890      -4.219   4.097 -45.546  1.00  0.660          C  
ATOM  44803  CG  TRP C2890      -3.628   4.760 -44.268  1.00  0.660          C  
ATOM  44804  CD1 TRP C2890      -2.304   5.114 -44.046  1.00  0.660          C  
ATOM  44805  CD2 TRP C2890      -4.324   5.093 -43.042  1.00  0.660          C  
ATOM  44806  NE1 TRP C2890      -2.158   5.645 -42.777  1.00  0.660          N  
ATOM  44807  CE2 TRP C2890      -3.370   5.635 -42.153  1.00  0.660          C  
ATOM  44808  CE3 TRP C2890      -5.646   4.973 -42.619  1.00  0.660          C  
ATOM  44809  CZ2 TRP C2890      -3.708   6.045 -40.888  1.00  0.660          C  
ATOM  44810  CZ3 TRP C2890      -5.961   5.395 -41.342  1.00  0.660          C  
ATOM  44811  CH2 TRP C2890      -5.015   5.917 -40.501  1.00  0.660          C  
ATOM  44812  H   TRP C2890      -2.814   5.988 -46.288  1.00  0.530          H  
ATOM  44813  HA  TRP C2890      -4.873   4.510 -47.548  1.00  0.580          H  
ATOM  44814 1HB  TRP C2890      -5.040   3.456 -45.249  1.00  0.790          H  
ATOM  44815 2HB  TRP C2890      -3.438   3.460 -45.972  1.00  0.790          H  
ATOM  44816  HD1 TRP C2890      -1.486   4.988 -44.747  1.00  0.790          H  
ATOM  44817  HE1 TRP C2890      -1.266   5.979 -42.337  1.00  0.790          H  
ATOM  44818  HE3 TRP C2890      -6.415   4.557 -43.273  1.00  0.790          H  
ATOM  44819  HZ2 TRP C2890      -2.979   6.459 -40.213  1.00  0.790          H  
ATOM  44820  HZ3 TRP C2890      -6.983   5.294 -41.018  1.00  0.790          H  
ATOM  44821  HH2 TRP C2890      -5.302   6.238 -39.503  1.00  0.790          H  
ATOM  44822  N   ASN C2891      -7.167   5.196 -46.676  1.00  0.480          N  
ATOM  44823  CA  ASN C2891      -8.433   5.820 -46.310  1.00  0.510          C  
ATOM  44824  C   ASN C2891      -8.992   5.266 -45.026  1.00  0.450          C  
ATOM  44825  O   ASN C2891      -8.682   4.139 -44.644  1.00  0.400          O  
ATOM  44826  CB  ASN C2891      -9.465   5.735 -47.416  1.00  0.700          C  
ATOM  44827  CG  ASN C2891      -9.157   6.628 -48.609  1.00  0.700          C  
ATOM  44828  OD1 ASN C2891      -8.457   7.663 -48.540  1.00  0.700          O  
ATOM  44829  ND2 ASN C2891      -9.723   6.253 -49.732  1.00  0.700          N  
ATOM  44830  H   ASN C2891      -7.149   4.346 -47.248  1.00  0.580          H  
ATOM  44831  HA  ASN C2891      -8.250   6.878 -46.130  1.00  0.610          H  
ATOM  44832 1HB  ASN C2891      -9.524   4.701 -47.766  1.00  0.840          H  
ATOM  44833 2HB  ASN C2891     -10.445   6.000 -47.022  1.00  0.840          H  
ATOM  44834 1HD2 ASN C2891      -9.587   6.793 -50.564  1.00  0.840          H  
ATOM  44835 2HD2 ASN C2891     -10.292   5.430 -49.759  1.00  0.840          H  
ATOM  44836  N   ARG C2892      -9.840   6.056 -44.371  1.00  0.460          N  
ATOM  44837  CA  ARG C2892     -10.535   5.603 -43.174  1.00  0.380          C  
ATOM  44838  C   ARG C2892     -12.028   5.874 -43.230  1.00  0.350          C  
ATOM  44839  O   ARG C2892     -12.466   7.016 -43.390  1.00  0.350          O  
ATOM  44840  CB  ARG C2892      -9.967   6.249 -41.929  1.00  0.560          C  
ATOM  44841  CG  ARG C2892     -10.749   5.926 -40.669  1.00  0.560          C  
ATOM  44842  CD  ARG C2892     -10.083   6.370 -39.446  1.00  0.560          C  
ATOM  44843  NE  ARG C2892      -8.973   5.520 -39.091  1.00  0.560          N  
ATOM  44844  CZ  ARG C2892      -8.064   5.753 -38.124  1.00  0.560          C  
ATOM  44845  NH1 ARG C2892      -8.054   6.875 -37.416  1.00  0.560          N  
ATOM  44846  NH2 ARG C2892      -7.171   4.829 -37.896  1.00  0.560          N  
ATOM  44847  H   ARG C2892     -10.027   6.984 -44.729  1.00  0.550          H  
ATOM  44848  HA  ARG C2892     -10.392   4.528 -43.081  1.00  0.460          H  
ATOM  44849 1HB  ARG C2892      -8.957   5.902 -41.787  1.00  0.680          H  
ATOM  44850 2HB  ARG C2892      -9.935   7.331 -42.047  1.00  0.680          H  
ATOM  44851 1HG  ARG C2892     -11.730   6.400 -40.696  1.00  0.680          H  
ATOM  44852 2HG  ARG C2892     -10.869   4.839 -40.606  1.00  0.680          H  
ATOM  44853 1HD  ARG C2892      -9.720   7.389 -39.568  1.00  0.680          H  
ATOM  44854 2HD  ARG C2892     -10.807   6.322 -38.644  1.00  0.680          H  
ATOM  44855  HE  ARG C2892      -8.882   4.622 -39.601  1.00  0.680          H  
ATOM  44856 1HH1 ARG C2892      -8.717   7.635 -37.619  1.00  0.680          H  
ATOM  44857 2HH1 ARG C2892      -7.351   7.018 -36.698  1.00  0.680          H  
ATOM  44858 1HH2 ARG C2892      -7.164   3.962 -38.482  1.00  0.680          H  
ATOM  44859 2HH2 ARG C2892      -6.483   4.954 -37.171  1.00  0.680          H  
ATOM  44860  N   LYS C2893     -12.808   4.819 -43.036  1.00  0.340          N  
ATOM  44861  CA  LYS C2893     -14.259   4.905 -43.048  1.00  0.340          C  
ATOM  44862  C   LYS C2893     -14.895   4.609 -41.692  1.00  0.310          C  
ATOM  44863  O   LYS C2893     -14.624   3.588 -41.053  1.00  0.300          O  
ATOM  44864  CB  LYS C2893     -14.821   3.948 -44.102  1.00  0.480          C  
ATOM  44865  CG  LYS C2893     -16.346   3.949 -44.236  1.00  0.480          C  
ATOM  44866  CD  LYS C2893     -16.786   3.042 -45.378  1.00  0.480          C  
ATOM  44867  CE  LYS C2893     -18.300   2.871 -45.426  1.00  0.480          C  
ATOM  44868  NZ  LYS C2893     -19.029   4.105 -45.873  1.00  0.480          N  
ATOM  44869  H   LYS C2893     -12.353   3.906 -42.936  1.00  0.410          H  
ATOM  44870  HA  LYS C2893     -14.537   5.922 -43.325  1.00  0.410          H  
ATOM  44871 1HB  LYS C2893     -14.398   4.199 -45.075  1.00  0.570          H  
ATOM  44872 2HB  LYS C2893     -14.508   2.933 -43.865  1.00  0.570          H  
ATOM  44873 1HG  LYS C2893     -16.798   3.584 -43.307  1.00  0.570          H  
ATOM  44874 2HG  LYS C2893     -16.692   4.964 -44.415  1.00  0.570          H  
ATOM  44875 1HD  LYS C2893     -16.447   3.453 -46.331  1.00  0.570          H  
ATOM  44876 2HD  LYS C2893     -16.338   2.073 -45.246  1.00  0.570          H  
ATOM  44877 1HE  LYS C2893     -18.537   2.054 -46.105  1.00  0.570          H  
ATOM  44878 2HE  LYS C2893     -18.639   2.611 -44.428  1.00  0.570          H  
ATOM  44879 1HZ  LYS C2893     -20.033   3.921 -45.875  1.00  0.570          H  
ATOM  44880 2HZ  LYS C2893     -18.837   4.869 -45.246  1.00  0.570          H  
ATOM  44881 3HZ  LYS C2893     -18.736   4.351 -46.816  1.00  0.570          H  
ATOM  44882  N   ARG C2894     -15.765   5.510 -41.254  1.00  0.300          N  
ATOM  44883  CA  ARG C2894     -16.469   5.320 -39.991  1.00  0.280          C  
ATOM  44884  C   ARG C2894     -17.679   4.425 -40.203  1.00  0.320          C  
ATOM  44885  O   ARG C2894     -18.471   4.648 -41.124  1.00  0.360          O  
ATOM  44886  CB  ARG C2894     -16.918   6.654 -39.420  1.00  0.400          C  
ATOM  44887  CG  ARG C2894     -17.581   6.582 -38.049  1.00  0.400          C  
ATOM  44888  CD  ARG C2894     -17.885   7.931 -37.526  1.00  0.400          C  
ATOM  44889  NE  ARG C2894     -18.405   7.875 -36.171  1.00  0.400          N  
ATOM  44890  CZ  ARG C2894     -18.963   8.908 -35.499  1.00  0.400          C  
ATOM  44891  NH1 ARG C2894     -19.104  10.091 -36.068  1.00  0.400          N  
ATOM  44892  NH2 ARG C2894     -19.370   8.719 -34.256  1.00  0.400          N  
ATOM  44893  H   ARG C2894     -15.928   6.337 -41.816  1.00  0.360          H  
ATOM  44894  HA  ARG C2894     -15.808   4.828 -39.279  1.00  0.340          H  
ATOM  44895 1HB  ARG C2894     -16.066   7.322 -39.349  1.00  0.480          H  
ATOM  44896 2HB  ARG C2894     -17.633   7.112 -40.102  1.00  0.480          H  
ATOM  44897 1HG  ARG C2894     -18.526   6.041 -38.130  1.00  0.480          H  
ATOM  44898 2HG  ARG C2894     -16.937   6.064 -37.342  1.00  0.480          H  
ATOM  44899 1HD  ARG C2894     -16.973   8.532 -37.519  1.00  0.480          H  
ATOM  44900 2HD  ARG C2894     -18.631   8.398 -38.167  1.00  0.480          H  
ATOM  44901  HE  ARG C2894     -18.319   6.993 -35.681  1.00  0.480          H  
ATOM  44902 1HH1 ARG C2894     -18.795  10.240 -37.015  1.00  0.480          H  
ATOM  44903 2HH1 ARG C2894     -19.523  10.854 -35.553  1.00  0.480          H  
ATOM  44904 1HH2 ARG C2894     -19.241   7.813 -33.828  1.00  0.480          H  
ATOM  44905 2HH2 ARG C2894     -19.788   9.474 -33.733  1.00  0.480          H  
ATOM  44906  N   ILE C2895     -17.820   3.411 -39.357  1.00  0.330          N  
ATOM  44907  CA  ILE C2895     -18.929   2.476 -39.442  1.00  0.360          C  
ATOM  44908  C   ILE C2895     -19.794   2.575 -38.185  1.00  0.350          C  
ATOM  44909  O   ILE C2895     -19.287   2.494 -37.066  1.00  0.330          O  
ATOM  44910  CB  ILE C2895     -18.375   1.049 -39.658  1.00  0.490          C  
ATOM  44911  CG1 ILE C2895     -17.552   1.031 -40.997  1.00  0.490          C  
ATOM  44912  CG2 ILE C2895     -19.511   0.017 -39.682  1.00  0.490          C  
ATOM  44913  CD1 ILE C2895     -16.735  -0.209 -41.244  1.00  0.490          C  
ATOM  44914  H   ILE C2895     -17.120   3.257 -38.622  1.00  0.400          H  
ATOM  44915  HA  ILE C2895     -19.546   2.740 -40.299  1.00  0.430          H  
ATOM  44916  HB  ILE C2895     -17.693   0.818 -38.856  1.00  0.590          H  
ATOM  44917 1HG1 ILE C2895     -18.243   1.164 -41.828  1.00  0.590          H  
ATOM  44918 2HG1 ILE C2895     -16.854   1.865 -40.994  1.00  0.590          H  
ATOM  44919 1HG2 ILE C2895     -19.119  -0.983 -39.820  1.00  0.590          H  
ATOM  44920 2HG2 ILE C2895     -20.048   0.045 -38.751  1.00  0.590          H  
ATOM  44921 3HG2 ILE C2895     -20.193   0.250 -40.495  1.00  0.590          H  
ATOM  44922 1HD1 ILE C2895     -16.215  -0.094 -42.190  1.00  0.590          H  
ATOM  44923 2HD1 ILE C2895     -16.009  -0.335 -40.440  1.00  0.590          H  
ATOM  44924 3HD1 ILE C2895     -17.372  -1.083 -41.296  1.00  0.590          H  
ATOM  44925  N   SER C2896     -21.093   2.792 -38.372  1.00  0.360          N  
ATOM  44926  CA  SER C2896     -22.009   2.932 -37.245  1.00  0.360          C  
ATOM  44927  C   SER C2896     -23.441   2.610 -37.622  1.00  0.380          C  
ATOM  44928  O   SER C2896     -23.801   2.593 -38.802  1.00  0.400          O  
ATOM  44929  CB  SER C2896     -21.958   4.346 -36.698  1.00  0.500          C  
ATOM  44930  OG  SER C2896     -22.480   5.264 -37.622  1.00  0.500          O  
ATOM  44931  H   SER C2896     -21.448   2.870 -39.315  1.00  0.430          H  
ATOM  44932  HA  SER C2896     -21.704   2.249 -36.461  1.00  0.430          H  
ATOM  44933 1HB  SER C2896     -22.530   4.398 -35.772  1.00  0.600          H  
ATOM  44934 2HB  SER C2896     -20.928   4.610 -36.461  1.00  0.600          H  
ATOM  44935  HG  SER C2896     -22.400   6.128 -37.213  1.00  0.600          H  
ATOM  44936  N   ASN C2897     -24.264   2.388 -36.594  1.00  0.390          N  
ATOM  44937  CA  ASN C2897     -25.701   2.162 -36.722  1.00  0.400          C  
ATOM  44938  C   ASN C2897     -26.025   1.068 -37.721  1.00  0.400          C  
ATOM  44939  O   ASN C2897     -26.846   1.256 -38.631  1.00  0.430          O  
ATOM  44940  CB  ASN C2897     -26.391   3.463 -37.059  1.00  0.560          C  
ATOM  44941  CG  ASN C2897     -26.200   4.464 -35.953  1.00  0.560          C  
ATOM  44942  OD1 ASN C2897     -26.231   4.092 -34.771  1.00  0.560          O  
ATOM  44943  ND2 ASN C2897     -26.008   5.709 -36.302  1.00  0.560          N  
ATOM  44944  H   ASN C2897     -23.866   2.402 -35.668  1.00  0.470          H  
ATOM  44945  HA  ASN C2897     -26.072   1.816 -35.754  1.00  0.480          H  
ATOM  44946 1HB  ASN C2897     -25.992   3.871 -37.989  1.00  0.670          H  
ATOM  44947 2HB  ASN C2897     -27.456   3.288 -37.201  1.00  0.670          H  
ATOM  44948 1HD2 ASN C2897     -25.879   6.413 -35.603  1.00  0.670          H  
ATOM  44949 2HD2 ASN C2897     -25.990   5.957 -37.272  1.00  0.670          H  
ATOM  44950  N   CYS C2898     -25.344  -0.064 -37.576  1.00  0.380          N  
ATOM  44951  CA  CYS C2898     -25.531  -1.162 -38.514  1.00  0.380          C  
ATOM  44952  C   CYS C2898     -25.257  -2.541 -37.923  1.00  0.360          C  
ATOM  44953  O   CYS C2898     -24.720  -2.667 -36.817  1.00  0.330          O  
ATOM  44954  CB  CYS C2898     -24.646  -0.945 -39.727  1.00  0.530          C  
ATOM  44955  SG  CYS C2898     -22.832  -1.010 -39.417  1.00  0.530          S  
ATOM  44956  H   CYS C2898     -24.732  -0.141 -36.760  1.00  0.460          H  
ATOM  44957  HA  CYS C2898     -26.560  -1.144 -38.858  1.00  0.460          H  
ATOM  44958 1HB  CYS C2898     -24.904  -1.673 -40.447  1.00  0.640          H  
ATOM  44959 2HB  CYS C2898     -24.875   0.032 -40.163  1.00  0.640          H  
ATOM  44960  N   VAL C2899     -25.662  -3.574 -38.662  1.00  0.380          N  
ATOM  44961  CA  VAL C2899     -25.422  -4.947 -38.269  1.00  0.380          C  
ATOM  44962  C   VAL C2899     -24.254  -5.564 -39.027  1.00  0.370          C  
ATOM  44963  O   VAL C2899     -24.226  -5.613 -40.264  1.00  0.360          O  
ATOM  44964  CB  VAL C2899     -26.687  -5.805 -38.479  1.00  0.530          C  
ATOM  44965  CG1 VAL C2899     -26.411  -7.273 -38.103  1.00  0.530          C  
ATOM  44966  CG2 VAL C2899     -27.814  -5.234 -37.620  1.00  0.530          C  
ATOM  44967  H   VAL C2899     -26.188  -3.393 -39.514  1.00  0.460          H  
ATOM  44968  HA  VAL C2899     -25.196  -4.944 -37.213  1.00  0.460          H  
ATOM  44969  HB  VAL C2899     -26.975  -5.776 -39.529  1.00  0.640          H  
ATOM  44970 1HG1 VAL C2899     -27.316  -7.852 -38.259  1.00  0.640          H  
ATOM  44971 2HG1 VAL C2899     -25.619  -7.687 -38.707  1.00  0.640          H  
ATOM  44972 3HG1 VAL C2899     -26.124  -7.314 -37.055  1.00  0.640          H  
ATOM  44973 1HG2 VAL C2899     -28.722  -5.818 -37.758  1.00  0.640          H  
ATOM  44974 2HG2 VAL C2899     -27.521  -5.260 -36.570  1.00  0.640          H  
ATOM  44975 3HG2 VAL C2899     -28.002  -4.218 -37.918  1.00  0.640          H  
ATOM  44976  N   ALA C2900     -23.283  -6.065 -38.282  1.00  0.370          N  
ATOM  44977  CA  ALA C2900     -22.071  -6.637 -38.840  1.00  0.350          C  
ATOM  44978  C   ALA C2900     -22.279  -8.079 -39.259  1.00  0.330          C  
ATOM  44979  O   ALA C2900     -21.596  -9.001 -38.800  1.00  0.290          O  
ATOM  44980  CB  ALA C2900     -20.951  -6.553 -37.825  1.00  0.500          C  
ATOM  44981  H   ALA C2900     -23.410  -6.029 -37.277  1.00  0.440          H  
ATOM  44982  HA  ALA C2900     -21.800  -6.063 -39.724  1.00  0.420          H  
ATOM  44983 1HB  ALA C2900     -20.038  -6.958 -38.258  1.00  0.600          H  
ATOM  44984 2HB  ALA C2900     -20.796  -5.514 -37.557  1.00  0.600          H  
ATOM  44985 3HB  ALA C2900     -21.219  -7.121 -36.936  1.00  0.600          H  
ATOM  44986  N   ASP C2901     -23.199  -8.295 -40.173  1.00  0.370          N  
ATOM  44987  CA  ASP C2901     -23.454  -9.655 -40.592  1.00  0.360          C  
ATOM  44988  C   ASP C2901     -22.500 -10.023 -41.700  1.00  0.370          C  
ATOM  44989  O   ASP C2901     -22.815  -9.931 -42.890  1.00  0.440          O  
ATOM  44990  CB  ASP C2901     -24.893  -9.877 -41.029  1.00  0.510          C  
ATOM  44991  CG  ASP C2901     -25.167 -11.349 -41.310  1.00  0.510          C  
ATOM  44992  OD1 ASP C2901     -24.204 -12.126 -41.429  1.00  0.510          O  
ATOM  44993  OD2 ASP C2901     -26.318 -11.709 -41.383  1.00  0.510          O  
ATOM  44994  H   ASP C2901     -23.709  -7.490 -40.538  1.00  0.440          H  
ATOM  44995  HA  ASP C2901     -23.265 -10.322 -39.750  1.00  0.430          H  
ATOM  44996 1HB  ASP C2901     -25.576  -9.524 -40.262  1.00  0.610          H  
ATOM  44997 2HB  ASP C2901     -25.089  -9.318 -41.931  1.00  0.610          H  
ATOM  44998  N   TYR C2902     -21.334 -10.495 -41.303  1.00  0.340          N  
ATOM  44999  CA  TYR C2902     -20.276 -10.772 -42.254  1.00  0.410          C  
ATOM  45000  C   TYR C2902     -20.505 -12.062 -43.026  1.00  0.320          C  
ATOM  45001  O   TYR C2902     -19.702 -12.413 -43.892  1.00  0.290          O  
ATOM  45002  CB  TYR C2902     -18.910 -10.776 -41.563  1.00  0.550          C  
ATOM  45003  CG  TYR C2902     -18.742 -11.799 -40.466  1.00  0.550          C  
ATOM  45004  CD1 TYR C2902     -18.362 -13.094 -40.787  1.00  0.550          C  
ATOM  45005  CD2 TYR C2902     -18.952 -11.445 -39.135  1.00  0.550          C  
ATOM  45006  CE1 TYR C2902     -18.196 -14.029 -39.796  1.00  0.550          C  
ATOM  45007  CE2 TYR C2902     -18.782 -12.389 -38.143  1.00  0.550          C  
ATOM  45008  CZ  TYR C2902     -18.405 -13.677 -38.472  1.00  0.550          C  
ATOM  45009  OH  TYR C2902     -18.233 -14.622 -37.494  1.00  0.550          O  
ATOM  45010  H   TYR C2902     -21.170 -10.559 -40.296  1.00  0.410          H  
ATOM  45011  HA  TYR C2902     -20.267  -9.970 -42.989  1.00  0.490          H  
ATOM  45012 1HB  TYR C2902     -18.134 -10.949 -42.306  1.00  0.660          H  
ATOM  45013 2HB  TYR C2902     -18.728  -9.793 -41.132  1.00  0.660          H  
ATOM  45014  HD1 TYR C2902     -18.193 -13.372 -41.827  1.00  0.660          H  
ATOM  45015  HD2 TYR C2902     -19.251 -10.427 -38.873  1.00  0.660          H  
ATOM  45016  HE1 TYR C2902     -17.898 -15.045 -40.053  1.00  0.660          H  
ATOM  45017  HE2 TYR C2902     -18.949 -12.118 -37.103  1.00  0.660          H  
ATOM  45018  HH  TYR C2902     -18.000 -15.460 -37.905  1.00  0.660          H  
ATOM  45019  N   SER C2903     -21.630 -12.762 -42.786  1.00  0.340          N  
ATOM  45020  CA  SER C2903     -21.894 -13.972 -43.555  1.00  0.330          C  
ATOM  45021  C   SER C2903     -22.233 -13.558 -44.985  1.00  0.280          C  
ATOM  45022  O   SER C2903     -22.178 -14.363 -45.911  1.00  0.250          O  
ATOM  45023  CB  SER C2903     -23.022 -14.804 -42.976  1.00  0.470          C  
ATOM  45024  OG  SER C2903     -24.264 -14.190 -43.168  1.00  0.470          O  
ATOM  45025  H   SER C2903     -22.330 -12.447 -42.095  1.00  0.410          H  
ATOM  45026  HA  SER C2903     -20.993 -14.584 -43.568  1.00  0.400          H  
ATOM  45027 1HB  SER C2903     -23.022 -15.785 -43.452  1.00  0.560          H  
ATOM  45028 2HB  SER C2903     -22.853 -14.954 -41.913  1.00  0.560          H  
ATOM  45029  HG  SER C2903     -24.343 -13.503 -42.473  1.00  0.560          H  
ATOM  45030  N   VAL C2904     -22.537 -12.265 -45.184  1.00  0.300          N  
ATOM  45031  CA  VAL C2904     -22.852 -11.704 -46.489  1.00  0.310          C  
ATOM  45032  C   VAL C2904     -21.661 -11.845 -47.435  1.00  0.320          C  
ATOM  45033  O   VAL C2904     -21.818 -11.857 -48.655  1.00  0.360          O  
ATOM  45034  CB  VAL C2904     -23.262 -10.212 -46.347  1.00  0.430          C  
ATOM  45035  CG1 VAL C2904     -22.049  -9.318 -46.020  1.00  0.430          C  
ATOM  45036  CG2 VAL C2904     -23.935  -9.732 -47.628  1.00  0.430          C  
ATOM  45037  H   VAL C2904     -22.562 -11.637 -44.373  1.00  0.360          H  
ATOM  45038  HA  VAL C2904     -23.696 -12.255 -46.903  1.00  0.370          H  
ATOM  45039  HB  VAL C2904     -23.957 -10.127 -45.506  1.00  0.520          H  
ATOM  45040 1HG1 VAL C2904     -22.402  -8.304 -45.903  1.00  0.520          H  
ATOM  45041 2HG1 VAL C2904     -21.582  -9.644 -45.097  1.00  0.520          H  
ATOM  45042 3HG1 VAL C2904     -21.319  -9.345 -46.824  1.00  0.520          H  
ATOM  45043 1HG2 VAL C2904     -24.243  -8.699 -47.511  1.00  0.520          H  
ATOM  45044 2HG2 VAL C2904     -23.243  -9.803 -48.467  1.00  0.520          H  
ATOM  45045 3HG2 VAL C2904     -24.809 -10.349 -47.832  1.00  0.520          H  
ATOM  45046  N   LEU C2905     -20.458 -11.927 -46.869  1.00  0.310          N  
ATOM  45047  CA  LEU C2905     -19.253 -12.038 -47.645  1.00  0.360          C  
ATOM  45048  C   LEU C2905     -19.024 -13.482 -48.090  1.00  0.370          C  
ATOM  45049  O   LEU C2905     -18.258 -13.750 -49.013  1.00  0.390          O  
ATOM  45050  CB  LEU C2905     -18.080 -11.545 -46.778  1.00  0.480          C  
ATOM  45051  CG  LEU C2905     -18.091 -10.027 -46.335  1.00  0.480          C  
ATOM  45052  CD1 LEU C2905     -16.968  -9.805 -45.364  1.00  0.480          C  
ATOM  45053  CD2 LEU C2905     -17.900  -9.102 -47.549  1.00  0.480          C  
ATOM  45054  H   LEU C2905     -20.374 -11.949 -45.850  1.00  0.370          H  
ATOM  45055  HA  LEU C2905     -19.352 -11.419 -48.534  1.00  0.430          H  
ATOM  45056 1HB  LEU C2905     -18.070 -12.145 -45.866  1.00  0.580          H  
ATOM  45057 2HB  LEU C2905     -17.161 -11.725 -47.296  1.00  0.580          H  
ATOM  45058  HG  LEU C2905     -19.032  -9.796 -45.833  1.00  0.580          H  
ATOM  45059 1HD1 LEU C2905     -16.950  -8.776 -45.037  1.00  0.580          H  
ATOM  45060 2HD1 LEU C2905     -17.101 -10.456 -44.500  1.00  0.580          H  
ATOM  45061 3HD1 LEU C2905     -16.049 -10.037 -45.855  1.00  0.580          H  
ATOM  45062 1HD2 LEU C2905     -17.890  -8.070 -47.220  1.00  0.580          H  
ATOM  45063 2HD2 LEU C2905     -16.951  -9.328 -48.037  1.00  0.580          H  
ATOM  45064 3HD2 LEU C2905     -18.713  -9.240 -48.259  1.00  0.580          H  
ATOM  45065  N   TYR C2906     -19.737 -14.444 -47.506  1.00  0.360          N  
ATOM  45066  CA  TYR C2906     -19.466 -15.836 -47.824  1.00  0.390          C  
ATOM  45067  C   TYR C2906     -19.833 -16.166 -49.272  1.00  0.380          C  
ATOM  45068  O   TYR C2906     -19.219 -17.034 -49.895  1.00  0.440          O  
ATOM  45069  CB  TYR C2906     -20.190 -16.765 -46.836  1.00  0.530          C  
ATOM  45070  CG  TYR C2906     -19.577 -16.839 -45.387  1.00  0.530          C  
ATOM  45071  CD1 TYR C2906     -18.695 -15.865 -44.883  1.00  0.530          C  
ATOM  45072  CD2 TYR C2906     -19.909 -17.917 -44.574  1.00  0.530          C  
ATOM  45073  CE1 TYR C2906     -18.190 -15.985 -43.614  1.00  0.530          C  
ATOM  45074  CE2 TYR C2906     -19.387 -18.034 -43.295  1.00  0.530          C  
ATOM  45075  CZ  TYR C2906     -18.534 -17.065 -42.818  1.00  0.530          C  
ATOM  45076  OH  TYR C2906     -17.992 -17.148 -41.551  1.00  0.530          O  
ATOM  45077  H   TYR C2906     -20.463 -14.233 -46.820  1.00  0.430          H  
ATOM  45078  HA  TYR C2906     -18.395 -16.006 -47.720  1.00  0.470          H  
ATOM  45079 1HB  TYR C2906     -21.223 -16.451 -46.746  1.00  0.640          H  
ATOM  45080 2HB  TYR C2906     -20.218 -17.759 -47.239  1.00  0.640          H  
ATOM  45081  HD1 TYR C2906     -18.396 -15.008 -45.466  1.00  0.640          H  
ATOM  45082  HD2 TYR C2906     -20.579 -18.672 -44.953  1.00  0.640          H  
ATOM  45083  HE1 TYR C2906     -17.511 -15.224 -43.232  1.00  0.640          H  
ATOM  45084  HE2 TYR C2906     -19.650 -18.888 -42.665  1.00  0.640          H  
ATOM  45085  HH  TYR C2906     -18.173 -18.033 -41.139  1.00  0.640          H  
ATOM  45086  N   ASN C2907     -20.804 -15.467 -49.859  1.00  0.380          N  
ATOM  45087  CA  ASN C2907     -21.147 -15.773 -51.242  1.00  0.400          C  
ATOM  45088  C   ASN C2907     -20.488 -14.844 -52.243  1.00  0.550          C  
ATOM  45089  O   ASN C2907     -20.858 -14.867 -53.416  1.00  0.720          O  
ATOM  45090  CB  ASN C2907     -22.648 -15.729 -51.480  1.00  0.550          C  
ATOM  45091  CG  ASN C2907     -23.061 -16.410 -52.819  1.00  0.550          C  
ATOM  45092  OD1 ASN C2907     -22.406 -17.362 -53.284  1.00  0.550          O  
ATOM  45093  ND2 ASN C2907     -24.136 -15.935 -53.407  1.00  0.550          N  
ATOM  45094  H   ASN C2907     -21.317 -14.747 -49.361  1.00  0.460          H  
ATOM  45095  HA  ASN C2907     -20.803 -16.781 -51.471  1.00  0.480          H  
ATOM  45096 1HB  ASN C2907     -23.169 -16.202 -50.655  1.00  0.660          H  
ATOM  45097 2HB  ASN C2907     -22.968 -14.687 -51.509  1.00  0.660          H  
ATOM  45098 1HD2 ASN C2907     -24.454 -16.331 -54.268  1.00  0.660          H  
ATOM  45099 2HD2 ASN C2907     -24.631 -15.171 -52.996  1.00  0.660          H  
ATOM  45100  N   SER C2908     -19.535 -14.011 -51.823  1.00  0.530          N  
ATOM  45101  CA  SER C2908     -18.903 -13.153 -52.821  1.00  0.710          C  
ATOM  45102  C   SER C2908     -17.418 -12.886 -52.612  1.00  0.610          C  
ATOM  45103  O   SER C2908     -16.710 -12.547 -53.564  1.00  0.850          O  
ATOM  45104  CB  SER C2908     -19.610 -11.816 -52.882  1.00  0.920          C  
ATOM  45105  OG  SER C2908     -19.469 -11.113 -51.680  1.00  0.920          O  
ATOM  45106  H   SER C2908     -19.236 -13.993 -50.849  1.00  0.640          H  
ATOM  45107  HA  SER C2908     -19.007 -13.638 -53.790  1.00  0.850          H  
ATOM  45108 1HB  SER C2908     -19.197 -11.227 -53.701  1.00  1.110          H  
ATOM  45109 2HB  SER C2908     -20.667 -11.974 -53.092  1.00  1.110          H  
ATOM  45110  HG  SER C2908     -19.872 -10.256 -51.832  1.00  1.110          H  
ATOM  45111  N   ALA C2909     -16.928 -13.032 -51.390  1.00  0.310          N  
ATOM  45112  CA  ALA C2909     -15.559 -12.699 -51.071  1.00  0.270          C  
ATOM  45113  C   ALA C2909     -14.709 -13.926 -50.829  1.00  0.360          C  
ATOM  45114  O   ALA C2909     -15.197 -14.997 -50.464  1.00  0.580          O  
ATOM  45115  CB  ALA C2909     -15.513 -11.815 -49.839  1.00  0.390          C  
ATOM  45116  H   ALA C2909     -17.522 -13.321 -50.621  1.00  0.370          H  
ATOM  45117  HA  ALA C2909     -15.136 -12.157 -51.915  1.00  0.320          H  
ATOM  45118 1HB  ALA C2909     -14.489 -11.556 -49.627  1.00  0.470          H  
ATOM  45119 2HB  ALA C2909     -16.097 -10.913 -50.008  1.00  0.470          H  
ATOM  45120 3HB  ALA C2909     -15.924 -12.370 -49.010  1.00  0.470          H  
ATOM  45121  N   SER C2910     -13.418 -13.747 -51.004  1.00  0.340          N  
ATOM  45122  CA  SER C2910     -12.437 -14.754 -50.665  1.00  0.510          C  
ATOM  45123  C   SER C2910     -11.254 -14.028 -50.089  1.00  0.480          C  
ATOM  45124  O   SER C2910     -10.673 -13.165 -50.741  1.00  0.970          O  
ATOM  45125  CB  SER C2910     -11.988 -15.552 -51.861  1.00  0.650          C  
ATOM  45126  OG  SER C2910     -10.998 -16.451 -51.462  1.00  0.650          O  
ATOM  45127  H   SER C2910     -13.090 -12.859 -51.353  1.00  0.410          H  
ATOM  45128  HA  SER C2910     -12.845 -15.424 -49.908  1.00  0.610          H  
ATOM  45129 1HB  SER C2910     -12.830 -16.088 -52.292  1.00  0.780          H  
ATOM  45130 2HB  SER C2910     -11.591 -14.882 -52.622  1.00  0.780          H  
ATOM  45131  HG  SER C2910     -10.613 -16.807 -52.269  1.00  0.780          H  
ATOM  45132  N   PHE C2911     -10.932 -14.308 -48.840  1.00  0.600          N  
ATOM  45133  CA  PHE C2911      -9.827 -13.597 -48.222  1.00  0.570          C  
ATOM  45134  C   PHE C2911      -8.662 -14.546 -47.993  1.00  0.580          C  
ATOM  45135  O   PHE C2911      -8.872 -15.697 -47.584  1.00  0.640          O  
ATOM  45136  CB  PHE C2911     -10.286 -12.923 -46.921  1.00  0.810          C  
ATOM  45137  CG  PHE C2911     -11.392 -11.824 -47.086  1.00  0.810          C  
ATOM  45138  CD1 PHE C2911     -11.544 -11.031 -48.242  1.00  0.810          C  
ATOM  45139  CD2 PHE C2911     -12.287 -11.600 -46.049  1.00  0.810          C  
ATOM  45140  CE1 PHE C2911     -12.532 -10.072 -48.328  1.00  0.810          C  
ATOM  45141  CE2 PHE C2911     -13.271 -10.640 -46.147  1.00  0.810          C  
ATOM  45142  CZ  PHE C2911     -13.392  -9.878 -47.285  1.00  0.810          C  
ATOM  45143  H   PHE C2911     -11.450 -15.018 -48.347  1.00  0.720          H  
ATOM  45144  HA  PHE C2911      -9.473 -12.844 -48.898  1.00  0.680          H  
ATOM  45145 1HB  PHE C2911     -10.658 -13.669 -46.238  1.00  0.970          H  
ATOM  45146 2HB  PHE C2911      -9.417 -12.455 -46.441  1.00  0.970          H  
ATOM  45147  HD1 PHE C2911     -10.891 -11.162 -49.081  1.00  0.970          H  
ATOM  45148  HD2 PHE C2911     -12.201 -12.192 -45.135  1.00  0.970          H  
ATOM  45149  HE1 PHE C2911     -12.624  -9.468 -49.234  1.00  0.970          H  
ATOM  45150  HE2 PHE C2911     -13.946 -10.484 -45.311  1.00  0.970          H  
ATOM  45151  HZ  PHE C2911     -14.173  -9.125 -47.352  1.00  0.970          H  
ATOM  45152  N   SER C2912      -7.441 -14.048 -48.251  1.00  0.560          N  
ATOM  45153  CA  SER C2912      -6.216 -14.837 -48.117  1.00  0.580          C  
ATOM  45154  C   SER C2912      -5.713 -14.795 -46.699  1.00  0.540          C  
ATOM  45155  O   SER C2912      -5.095 -15.738 -46.203  1.00  0.570          O  
ATOM  45156  CB  SER C2912      -5.104 -14.265 -48.992  1.00  0.800          C  
ATOM  45157  OG  SER C2912      -5.406 -14.323 -50.357  1.00  0.800          O  
ATOM  45158  H   SER C2912      -7.353 -13.073 -48.530  1.00  0.670          H  
ATOM  45159  HA  SER C2912      -6.421 -15.871 -48.392  1.00  0.700          H  
ATOM  45160 1HB  SER C2912      -4.929 -13.228 -48.706  1.00  0.960          H  
ATOM  45161 2HB  SER C2912      -4.184 -14.813 -48.804  1.00  0.960          H  
ATOM  45162  HG  SER C2912      -5.358 -15.282 -50.607  1.00  0.960          H  
ATOM  45163  N   THR C2913      -5.977 -13.671 -46.055  1.00  0.480          N  
ATOM  45164  CA  THR C2913      -5.553 -13.403 -44.700  1.00  0.450          C  
ATOM  45165  C   THR C2913      -6.691 -12.940 -43.824  1.00  0.410          C  
ATOM  45166  O   THR C2913      -7.477 -12.057 -44.195  1.00  0.380          O  
ATOM  45167  CB  THR C2913      -4.459 -12.313 -44.692  1.00  0.640          C  
ATOM  45168  OG1 THR C2913      -3.321 -12.776 -45.421  1.00  0.640          O  
ATOM  45169  CG2 THR C2913      -4.044 -11.886 -43.274  1.00  0.640          C  
ATOM  45170  H   THR C2913      -6.454 -12.928 -46.566  1.00  0.580          H  
ATOM  45171  HA  THR C2913      -5.147 -14.321 -44.274  1.00  0.540          H  
ATOM  45172  HB  THR C2913      -4.855 -11.465 -45.187  1.00  0.770          H  
ATOM  45173  HG1 THR C2913      -3.577 -12.918 -46.334  1.00  0.770          H  
ATOM  45174 1HG2 THR C2913      -3.286 -11.105 -43.348  1.00  0.770          H  
ATOM  45175 2HG2 THR C2913      -4.899 -11.491 -42.722  1.00  0.770          H  
ATOM  45176 3HG2 THR C2913      -3.632 -12.741 -42.741  1.00  0.770          H  
ATOM  45177  N   PHE C2914      -6.751 -13.510 -42.630  1.00  0.420          N  
ATOM  45178  CA  PHE C2914      -7.672 -13.034 -41.627  1.00  0.380          C  
ATOM  45179  C   PHE C2914      -7.196 -13.357 -40.243  1.00  0.390          C  
ATOM  45180  O   PHE C2914      -7.004 -14.524 -39.893  1.00  0.420          O  
ATOM  45181  CB  PHE C2914      -9.081 -13.570 -41.766  1.00  0.550          C  
ATOM  45182  CG  PHE C2914      -9.982 -12.964 -40.710  1.00  0.550          C  
ATOM  45183  CD1 PHE C2914     -10.223 -11.618 -40.726  1.00  0.550          C  
ATOM  45184  CD2 PHE C2914     -10.576 -13.724 -39.712  1.00  0.550          C  
ATOM  45185  CE1 PHE C2914     -11.021 -11.015 -39.803  1.00  0.550          C  
ATOM  45186  CE2 PHE C2914     -11.387 -13.112 -38.775  1.00  0.550          C  
ATOM  45187  CZ  PHE C2914     -11.605 -11.758 -38.835  1.00  0.550          C  
ATOM  45188  H   PHE C2914      -6.101 -14.249 -42.399  1.00  0.500          H  
ATOM  45189  HA  PHE C2914      -7.722 -11.962 -41.717  1.00  0.460          H  
ATOM  45190 1HB  PHE C2914      -9.482 -13.348 -42.755  1.00  0.660          H  
ATOM  45191 2HB  PHE C2914      -9.066 -14.627 -41.617  1.00  0.660          H  
ATOM  45192  HD1 PHE C2914      -9.745 -11.032 -41.490  1.00  0.660          H  
ATOM  45193  HD2 PHE C2914     -10.397 -14.805 -39.669  1.00  0.660          H  
ATOM  45194  HE1 PHE C2914     -11.190  -9.941 -39.843  1.00  0.660          H  
ATOM  45195  HE2 PHE C2914     -11.855 -13.690 -37.994  1.00  0.660          H  
ATOM  45196  HZ  PHE C2914     -12.243 -11.277 -38.099  1.00  0.660          H  
ATOM  45197  N   LYS C2915      -7.021 -12.320 -39.448  1.00  0.360          N  
ATOM  45198  CA  LYS C2915      -6.609 -12.500 -38.072  1.00  0.360          C  
ATOM  45199  C   LYS C2915      -7.196 -11.474 -37.136  1.00  0.350          C  
ATOM  45200  O   LYS C2915      -7.175 -10.274 -37.412  1.00  0.340          O  
ATOM  45201  CB  LYS C2915      -5.081 -12.452 -37.939  1.00  0.500          C  
ATOM  45202  CG  LYS C2915      -4.585 -12.674 -36.499  1.00  0.500          C  
ATOM  45203  CD  LYS C2915      -3.080 -12.805 -36.403  1.00  0.500          C  
ATOM  45204  CE  LYS C2915      -2.636 -12.897 -34.935  1.00  0.500          C  
ATOM  45205  NZ  LYS C2915      -3.002 -14.208 -34.301  1.00  0.500          N  
ATOM  45206  H   LYS C2915      -7.160 -11.386 -39.847  1.00  0.430          H  
ATOM  45207  HA  LYS C2915      -6.958 -13.479 -37.740  1.00  0.430          H  
ATOM  45208 1HB  LYS C2915      -4.635 -13.215 -38.578  1.00  0.600          H  
ATOM  45209 2HB  LYS C2915      -4.715 -11.481 -38.275  1.00  0.600          H  
ATOM  45210 1HG  LYS C2915      -4.869 -11.816 -35.884  1.00  0.600          H  
ATOM  45211 2HG  LYS C2915      -5.056 -13.560 -36.088  1.00  0.600          H  
ATOM  45212 1HD  LYS C2915      -2.755 -13.698 -36.936  1.00  0.600          H  
ATOM  45213 2HD  LYS C2915      -2.611 -11.938 -36.862  1.00  0.600          H  
ATOM  45214 1HE  LYS C2915      -1.557 -12.763 -34.881  1.00  0.600          H  
ATOM  45215 2HE  LYS C2915      -3.120 -12.094 -34.375  1.00  0.600          H  
ATOM  45216 1HZ  LYS C2915      -2.694 -14.210 -33.339  1.00  0.600          H  
ATOM  45217 2HZ  LYS C2915      -4.001 -14.351 -34.326  1.00  0.600          H  
ATOM  45218 3HZ  LYS C2915      -2.549 -14.959 -34.799  1.00  0.600          H  
ATOM  45219  N   CYS C2916      -7.683 -11.942 -35.998  1.00  0.340          N  
ATOM  45220  CA  CYS C2916      -8.116 -11.021 -34.961  1.00  0.310          C  
ATOM  45221  C   CYS C2916      -7.080 -10.963 -33.860  1.00  0.290          C  
ATOM  45222  O   CYS C2916      -6.433 -11.962 -33.540  1.00  0.280          O  
ATOM  45223  CB  CYS C2916      -9.478 -11.394 -34.391  1.00  0.450          C  
ATOM  45224  SG  CYS C2916     -10.839 -11.196 -35.548  1.00  0.450          S  
ATOM  45225  H   CYS C2916      -7.703 -12.937 -35.826  1.00  0.410          H  
ATOM  45226  HA  CYS C2916      -8.204 -10.031 -35.387  1.00  0.370          H  
ATOM  45227 1HB  CYS C2916      -9.463 -12.426 -34.058  1.00  0.540          H  
ATOM  45228 2HB  CYS C2916      -9.685 -10.774 -33.521  1.00  0.540          H  
ATOM  45229  N   TYR C2917      -6.944  -9.783 -33.295  1.00  0.270          N  
ATOM  45230  CA  TYR C2917      -5.997  -9.522 -32.236  1.00  0.270          C  
ATOM  45231  C   TYR C2917      -6.713  -9.262 -30.912  1.00  0.260          C  
ATOM  45232  O   TYR C2917      -6.264  -9.710 -29.857  1.00  0.260          O  
ATOM  45233  CB  TYR C2917      -5.145  -8.322 -32.669  1.00  0.380          C  
ATOM  45234  CG  TYR C2917      -4.353  -8.587 -33.963  1.00  0.380          C  
ATOM  45235  CD1 TYR C2917      -4.974  -8.432 -35.193  1.00  0.380          C  
ATOM  45236  CD2 TYR C2917      -3.020  -8.954 -33.922  1.00  0.380          C  
ATOM  45237  CE1 TYR C2917      -4.292  -8.656 -36.351  1.00  0.380          C  
ATOM  45238  CE2 TYR C2917      -2.330  -9.169 -35.107  1.00  0.380          C  
ATOM  45239  CZ  TYR C2917      -2.971  -9.018 -36.316  1.00  0.380          C  
ATOM  45240  OH  TYR C2917      -2.298  -9.227 -37.499  1.00  0.380          O  
ATOM  45241  H   TYR C2917      -7.519  -9.019 -33.650  1.00  0.320          H  
ATOM  45242  HA  TYR C2917      -5.359 -10.396 -32.110  1.00  0.320          H  
ATOM  45243 1HB  TYR C2917      -5.793  -7.457 -32.832  1.00  0.450          H  
ATOM  45244 2HB  TYR C2917      -4.444  -8.059 -31.877  1.00  0.450          H  
ATOM  45245  HD1 TYR C2917      -6.023  -8.144 -35.243  1.00  0.450          H  
ATOM  45246  HD2 TYR C2917      -2.515  -9.074 -32.964  1.00  0.450          H  
ATOM  45247  HE1 TYR C2917      -4.800  -8.552 -37.294  1.00  0.450          H  
ATOM  45248  HE2 TYR C2917      -1.280  -9.459 -35.081  1.00  0.450          H  
ATOM  45249  HH  TYR C2917      -2.902  -9.099 -38.239  1.00  0.450          H  
ATOM  45250  N   GLY C2918      -7.838  -8.537 -30.970  1.00  0.270          N  
ATOM  45251  CA  GLY C2918      -8.554  -8.187 -29.737  1.00  0.280          C  
ATOM  45252  C   GLY C2918      -9.572  -9.233 -29.260  1.00  0.190          C  
ATOM  45253  O   GLY C2918      -9.874  -9.304 -28.067  1.00  0.130          O  
ATOM  45254  H   GLY C2918      -8.163  -8.210 -31.879  1.00  0.320          H  
ATOM  45255 1HA  GLY C2918      -7.826  -8.009 -28.946  1.00  0.340          H  
ATOM  45256 2HA  GLY C2918      -9.074  -7.245 -29.892  1.00  0.340          H  
ATOM  45257  N   VAL C2919     -10.141  -9.992 -30.199  1.00  0.240          N  
ATOM  45258  CA  VAL C2919     -11.177 -10.987 -29.907  1.00  0.210          C  
ATOM  45259  C   VAL C2919     -10.911 -12.295 -30.617  1.00  0.220          C  
ATOM  45260  O   VAL C2919     -10.193 -12.322 -31.614  1.00  0.210          O  
ATOM  45261  CB  VAL C2919     -12.559 -10.490 -30.372  1.00  0.310          C  
ATOM  45262  CG1 VAL C2919     -12.920  -9.243 -29.667  1.00  0.310          C  
ATOM  45263  CG2 VAL C2919     -12.558 -10.246 -31.892  1.00  0.310          C  
ATOM  45264  H   VAL C2919      -9.829  -9.887 -31.151  1.00  0.290          H  
ATOM  45265  HA  VAL C2919     -11.200 -11.176 -28.831  1.00  0.250          H  
ATOM  45266  HB  VAL C2919     -13.313 -11.246 -30.119  1.00  0.370          H  
ATOM  45267 1HG1 VAL C2919     -13.889  -8.946 -30.008  1.00  0.370          H  
ATOM  45268 2HG1 VAL C2919     -12.936  -9.412 -28.603  1.00  0.370          H  
ATOM  45269 3HG1 VAL C2919     -12.204  -8.467 -29.894  1.00  0.370          H  
ATOM  45270 1HG2 VAL C2919     -13.532  -9.902 -32.178  1.00  0.370          H  
ATOM  45271 2HG2 VAL C2919     -11.819  -9.494 -32.144  1.00  0.370          H  
ATOM  45272 3HG2 VAL C2919     -12.330 -11.166 -32.435  1.00  0.370          H  
ATOM  45273  N   SER C2920     -11.568 -13.364 -30.186  1.00  0.290          N  
ATOM  45274  CA  SER C2920     -11.495 -14.582 -30.963  1.00  0.370          C  
ATOM  45275  C   SER C2920     -12.508 -14.420 -32.104  1.00  0.380          C  
ATOM  45276  O   SER C2920     -13.640 -14.024 -31.838  1.00  0.490          O  
ATOM  45277  CB  SER C2920     -11.855 -15.799 -30.128  1.00  0.490          C  
ATOM  45278  OG  SER C2920     -10.925 -16.016 -29.097  1.00  0.490          O  
ATOM  45279  H   SER C2920     -12.139 -13.327 -29.335  1.00  0.350          H  
ATOM  45280  HA  SER C2920     -10.480 -14.698 -31.322  1.00  0.440          H  
ATOM  45281 1HB  SER C2920     -12.847 -15.644 -29.693  1.00  0.580          H  
ATOM  45282 2HB  SER C2920     -11.916 -16.682 -30.766  1.00  0.580          H  
ATOM  45283  HG  SER C2920     -10.126 -16.357 -29.526  1.00  0.580          H  
ATOM  45284  N   PRO C2921     -12.190 -14.770 -33.363  1.00  0.340          N  
ATOM  45285  CA  PRO C2921     -13.084 -14.694 -34.514  1.00  0.320          C  
ATOM  45286  C   PRO C2921     -14.468 -15.312 -34.294  1.00  0.270          C  
ATOM  45287  O   PRO C2921     -15.476 -14.789 -34.769  1.00  0.310          O  
ATOM  45288  CB  PRO C2921     -12.306 -15.505 -35.554  1.00  0.480          C  
ATOM  45289  CG  PRO C2921     -10.871 -15.284 -35.210  1.00  0.480          C  
ATOM  45290  CD  PRO C2921     -10.835 -15.272 -33.695  1.00  0.480          C  
ATOM  45291  HA  PRO C2921     -13.167 -13.646 -34.832  1.00  0.380          H  
ATOM  45292 1HB  PRO C2921     -12.559 -16.567 -35.455  1.00  0.580          H  
ATOM  45293 2HB  PRO C2921     -12.593 -15.207 -36.565  1.00  0.580          H  
ATOM  45294 1HG  PRO C2921     -10.253 -16.089 -35.648  1.00  0.580          H  
ATOM  45295 2HG  PRO C2921     -10.522 -14.339 -35.651  1.00  0.580          H  
ATOM  45296 1HD  PRO C2921     -10.677 -16.291 -33.297  1.00  0.580          H  
ATOM  45297 2HD  PRO C2921     -10.054 -14.566 -33.390  1.00  0.580          H  
ATOM  45298  N   THR C2922     -14.541 -16.383 -33.512  1.00  0.210          N  
ATOM  45299  CA  THR C2922     -15.790 -17.080 -33.274  1.00  0.230          C  
ATOM  45300  C   THR C2922     -16.795 -16.290 -32.438  1.00  0.290          C  
ATOM  45301  O   THR C2922     -17.988 -16.594 -32.445  1.00  0.520          O  
ATOM  45302  CB  THR C2922     -15.469 -18.431 -32.606  1.00  0.310          C  
ATOM  45303  OG1 THR C2922     -14.750 -18.188 -31.390  1.00  0.310          O  
ATOM  45304  CG2 THR C2922     -14.593 -19.281 -33.535  1.00  0.310          C  
ATOM  45305  H   THR C2922     -13.722 -16.802 -33.090  1.00  0.250          H  
ATOM  45306  HA  THR C2922     -16.254 -17.281 -34.237  1.00  0.280          H  
ATOM  45307  HB  THR C2922     -16.393 -18.960 -32.376  1.00  0.380          H  
ATOM  45308  HG1 THR C2922     -14.666 -19.038 -30.875  1.00  0.380          H  
ATOM  45309 1HG2 THR C2922     -14.359 -20.226 -33.044  1.00  0.380          H  
ATOM  45310 2HG2 THR C2922     -15.124 -19.477 -34.458  1.00  0.380          H  
ATOM  45311 3HG2 THR C2922     -13.673 -18.755 -33.756  1.00  0.380          H  
ATOM  45312  N   LYS C2923     -16.322 -15.258 -31.740  1.00  0.250          N  
ATOM  45313  CA  LYS C2923     -17.161 -14.421 -30.890  1.00  0.270          C  
ATOM  45314  C   LYS C2923     -17.677 -13.181 -31.609  1.00  0.280          C  
ATOM  45315  O   LYS C2923     -18.491 -12.423 -31.064  1.00  0.280          O  
ATOM  45316  CB  LYS C2923     -16.385 -14.011 -29.642  1.00  0.370          C  
ATOM  45317  CG  LYS C2923     -15.964 -15.166 -28.724  1.00  0.370          C  
ATOM  45318  CD  LYS C2923     -17.136 -15.777 -27.980  1.00  0.370          C  
ATOM  45319  CE  LYS C2923     -16.624 -16.705 -26.903  1.00  0.370          C  
ATOM  45320  NZ  LYS C2923     -17.709 -17.365 -26.147  1.00  0.370          N  
ATOM  45321  H   LYS C2923     -15.327 -15.028 -31.807  1.00  0.300          H  
ATOM  45322  HA  LYS C2923     -18.032 -15.005 -30.587  1.00  0.320          H  
ATOM  45323 1HB  LYS C2923     -15.471 -13.487 -29.940  1.00  0.440          H  
ATOM  45324 2HB  LYS C2923     -16.981 -13.312 -29.049  1.00  0.440          H  
ATOM  45325 1HG  LYS C2923     -15.499 -15.943 -29.332  1.00  0.440          H  
ATOM  45326 2HG  LYS C2923     -15.253 -14.847 -28.011  1.00  0.440          H  
ATOM  45327 1HD  LYS C2923     -17.727 -14.982 -27.514  1.00  0.440          H  
ATOM  45328 2HD  LYS C2923     -17.776 -16.336 -28.663  1.00  0.440          H  
ATOM  45329 1HE  LYS C2923     -15.991 -17.465 -27.356  1.00  0.440          H  
ATOM  45330 2HE  LYS C2923     -16.027 -16.116 -26.206  1.00  0.440          H  
ATOM  45331 1HZ  LYS C2923     -17.280 -17.949 -25.442  1.00  0.440          H  
ATOM  45332 2HZ  LYS C2923     -18.299 -16.664 -25.707  1.00  0.440          H  
ATOM  45333 3HZ  LYS C2923     -18.265 -17.927 -26.767  1.00  0.440          H  
ATOM  45334  N   LEU C2924     -17.281 -12.987 -32.863  1.00  0.300          N  
ATOM  45335  CA  LEU C2924     -17.682 -11.775 -33.560  1.00  0.290          C  
ATOM  45336  C   LEU C2924     -19.200 -11.644 -33.679  1.00  0.340          C  
ATOM  45337  O   LEU C2924     -19.715 -10.530 -33.687  1.00  0.450          O  
ATOM  45338  CB  LEU C2924     -17.015 -11.720 -34.943  1.00  0.410          C  
ATOM  45339  CG  LEU C2924     -15.449 -11.484 -34.972  1.00  0.410          C  
ATOM  45340  CD1 LEU C2924     -14.936 -11.702 -36.394  1.00  0.410          C  
ATOM  45341  CD2 LEU C2924     -15.098 -10.059 -34.516  1.00  0.410          C  
ATOM  45342  H   LEU C2924     -16.663 -13.661 -33.333  1.00  0.360          H  
ATOM  45343  HA  LEU C2924     -17.336 -10.930 -32.975  1.00  0.350          H  
ATOM  45344 1HB  LEU C2924     -17.201 -12.675 -35.443  1.00  0.490          H  
ATOM  45345 2HB  LEU C2924     -17.486 -10.930 -35.525  1.00  0.490          H  
ATOM  45346  HG  LEU C2924     -14.964 -12.198 -34.312  1.00  0.490          H  
ATOM  45347 1HD1 LEU C2924     -13.859 -11.556 -36.408  1.00  0.490          H  
ATOM  45348 2HD1 LEU C2924     -15.169 -12.726 -36.708  1.00  0.490          H  
ATOM  45349 3HD1 LEU C2924     -15.409 -10.996 -37.074  1.00  0.490          H  
ATOM  45350 1HD2 LEU C2924     -14.015  -9.934 -34.558  1.00  0.490          H  
ATOM  45351 2HD2 LEU C2924     -15.571  -9.329 -35.174  1.00  0.490          H  
ATOM  45352 3HD2 LEU C2924     -15.432  -9.903 -33.507  1.00  0.490          H  
ATOM  45353  N   ASN C2925     -19.939 -12.760 -33.732  1.00  0.360          N  
ATOM  45354  CA  ASN C2925     -21.392 -12.665 -33.848  1.00  0.400          C  
ATOM  45355  C   ASN C2925     -22.137 -12.573 -32.507  1.00  0.360          C  
ATOM  45356  O   ASN C2925     -23.365 -12.461 -32.500  1.00  0.390          O  
ATOM  45357  CB  ASN C2925     -21.932 -13.834 -34.639  1.00  0.540          C  
ATOM  45358  CG  ASN C2925     -21.593 -13.748 -36.077  1.00  0.540          C  
ATOM  45359  OD1 ASN C2925     -21.559 -12.653 -36.645  1.00  0.540          O  
ATOM  45360  ND2 ASN C2925     -21.339 -14.876 -36.682  1.00  0.540          N  
ATOM  45361  H   ASN C2925     -19.494 -13.669 -33.739  1.00  0.430          H  
ATOM  45362  HA  ASN C2925     -21.616 -11.749 -34.393  1.00  0.480          H  
ATOM  45363 1HB  ASN C2925     -21.527 -14.762 -34.232  1.00  0.650          H  
ATOM  45364 2HB  ASN C2925     -23.017 -13.875 -34.535  1.00  0.650          H  
ATOM  45365 1HD2 ASN C2925     -21.102 -14.883 -37.653  1.00  0.650          H  
ATOM  45366 2HD2 ASN C2925     -21.378 -15.737 -36.175  1.00  0.650          H  
ATOM  45367  N   ASP C2926     -21.410 -12.616 -31.382  1.00  0.310          N  
ATOM  45368  CA  ASP C2926     -22.006 -12.489 -30.046  1.00  0.270          C  
ATOM  45369  C   ASP C2926     -21.866 -11.059 -29.539  1.00  0.230          C  
ATOM  45370  O   ASP C2926     -22.645 -10.591 -28.700  1.00  0.260          O  
ATOM  45371  CB  ASP C2926     -21.367 -13.454 -29.042  1.00  0.390          C  
ATOM  45372  CG  ASP C2926     -21.645 -14.925 -29.335  1.00  0.390          C  
ATOM  45373  OD1 ASP C2926     -22.808 -15.296 -29.419  1.00  0.390          O  
ATOM  45374  OD2 ASP C2926     -20.717 -15.673 -29.426  1.00  0.390          O  
ATOM  45375  H   ASP C2926     -20.397 -12.706 -31.450  1.00  0.370          H  
ATOM  45376  HA  ASP C2926     -23.068 -12.720 -30.116  1.00  0.320          H  
ATOM  45377 1HB  ASP C2926     -20.278 -13.303 -29.056  1.00  0.470          H  
ATOM  45378 2HB  ASP C2926     -21.710 -13.215 -28.035  1.00  0.470          H  
ATOM  45379  N   LEU C2927     -20.806 -10.410 -30.010  1.00  0.300          N  
ATOM  45380  CA  LEU C2927     -20.391  -9.062 -29.648  1.00  0.270          C  
ATOM  45381  C   LEU C2927     -21.091  -7.917 -30.367  1.00  0.260          C  
ATOM  45382  O   LEU C2927     -21.737  -8.091 -31.414  1.00  0.250          O  
ATOM  45383  CB  LEU C2927     -18.884  -8.933 -29.880  1.00  0.390          C  
ATOM  45384  CG  LEU C2927     -17.968  -9.843 -29.025  1.00  0.390          C  
ATOM  45385  CD1 LEU C2927     -16.560  -9.728 -29.554  1.00  0.390          C  
ATOM  45386  CD2 LEU C2927     -18.019  -9.411 -27.523  1.00  0.390          C  
ATOM  45387  H   LEU C2927     -20.186 -10.924 -30.641  1.00  0.360          H  
ATOM  45388  HA  LEU C2927     -20.591  -8.942 -28.598  1.00  0.320          H  
ATOM  45389 1HB  LEU C2927     -18.695  -9.191 -30.923  1.00  0.470          H  
ATOM  45390 2HB  LEU C2927     -18.588  -7.898 -29.729  1.00  0.470          H  
ATOM  45391  HG  LEU C2927     -18.290 -10.880 -29.106  1.00  0.470          H  
ATOM  45392 1HD1 LEU C2927     -15.899 -10.367 -28.973  1.00  0.470          H  
ATOM  45393 2HD1 LEU C2927     -16.534 -10.044 -30.598  1.00  0.470          H  
ATOM  45394 3HD1 LEU C2927     -16.237  -8.701 -29.479  1.00  0.470          H  
ATOM  45395 1HD2 LEU C2927     -17.368 -10.058 -26.953  1.00  0.470          H  
ATOM  45396 2HD2 LEU C2927     -17.691  -8.388 -27.414  1.00  0.470          H  
ATOM  45397 3HD2 LEU C2927     -19.024  -9.509 -27.128  1.00  0.470          H  
ATOM  45398  N   CYS C2928     -20.963  -6.737 -29.758  1.00  0.300          N  
ATOM  45399  CA  CYS C2928     -21.412  -5.487 -30.350  1.00  0.260          C  
ATOM  45400  C   CYS C2928     -20.342  -4.436 -30.083  1.00  0.230          C  
ATOM  45401  O   CYS C2928     -19.781  -4.365 -28.993  1.00  0.330          O  
ATOM  45402  CB  CYS C2928     -22.766  -5.040 -29.803  1.00  0.380          C  
ATOM  45403  SG  CYS C2928     -23.391  -3.550 -30.608  1.00  0.380          S  
ATOM  45404  H   CYS C2928     -20.466  -6.689 -28.880  1.00  0.360          H  
ATOM  45405  HA  CYS C2928     -21.495  -5.618 -31.422  1.00  0.310          H  
ATOM  45406 1HB  CYS C2928     -23.488  -5.830 -29.936  1.00  0.460          H  
ATOM  45407 2HB  CYS C2928     -22.678  -4.836 -28.741  1.00  0.460          H  
ATOM  45408  N   PHE C2929     -19.995  -3.707 -31.125  1.00  0.260          N  
ATOM  45409  CA  PHE C2929     -18.832  -2.856 -31.165  1.00  0.230          C  
ATOM  45410  C   PHE C2929     -19.084  -1.342 -31.091  1.00  0.300          C  
ATOM  45411  O   PHE C2929     -20.066  -0.783 -31.625  1.00  0.400          O  
ATOM  45412  CB  PHE C2929     -18.143  -3.202 -32.485  1.00  0.330          C  
ATOM  45413  CG  PHE C2929     -17.789  -4.682 -32.605  1.00  0.330          C  
ATOM  45414  CD1 PHE C2929     -18.748  -5.591 -33.092  1.00  0.330          C  
ATOM  45415  CD2 PHE C2929     -16.565  -5.174 -32.257  1.00  0.330          C  
ATOM  45416  CE1 PHE C2929     -18.468  -6.938 -33.187  1.00  0.330          C  
ATOM  45417  CE2 PHE C2929     -16.289  -6.536 -32.366  1.00  0.330          C  
ATOM  45418  CZ  PHE C2929     -17.242  -7.401 -32.820  1.00  0.330          C  
ATOM  45419  H   PHE C2929     -20.567  -3.773 -31.950  1.00  0.310          H  
ATOM  45420  HA  PHE C2929     -18.181  -3.130 -30.333  1.00  0.280          H  
ATOM  45421 1HB  PHE C2929     -18.787  -2.943 -33.306  1.00  0.400          H  
ATOM  45422 2HB  PHE C2929     -17.231  -2.628 -32.563  1.00  0.400          H  
ATOM  45423  HD1 PHE C2929     -19.734  -5.228 -33.389  1.00  0.400          H  
ATOM  45424  HD2 PHE C2929     -15.816  -4.492 -31.882  1.00  0.400          H  
ATOM  45425  HE1 PHE C2929     -19.229  -7.640 -33.553  1.00  0.400          H  
ATOM  45426  HE2 PHE C2929     -15.320  -6.919 -32.081  1.00  0.400          H  
ATOM  45427  HZ  PHE C2929     -17.033  -8.456 -32.892  1.00  0.400          H  
ATOM  45428  N   THR C2930     -18.111  -0.677 -30.479  1.00  0.310          N  
ATOM  45429  CA  THR C2930     -18.037   0.765 -30.305  1.00  0.520          C  
ATOM  45430  C   THR C2930     -16.969   1.391 -31.199  1.00  0.840          C  
ATOM  45431  O   THR C2930     -15.869   0.844 -31.357  1.00  1.880          O  
ATOM  45432  CB  THR C2930     -17.683   1.113 -28.839  1.00  0.640          C  
ATOM  45433  OG1 THR C2930     -18.706   0.668 -27.941  1.00  0.640          O  
ATOM  45434  CG2 THR C2930     -17.411   2.584 -28.653  1.00  0.640          C  
ATOM  45435  H   THR C2930     -17.342  -1.211 -30.059  1.00  0.370          H  
ATOM  45436  HA  THR C2930     -19.003   1.201 -30.558  1.00  0.620          H  
ATOM  45437  HB  THR C2930     -16.783   0.576 -28.584  1.00  0.770          H  
ATOM  45438  HG1 THR C2930     -19.486   1.267 -28.001  1.00  0.770          H  
ATOM  45439 1HG2 THR C2930     -17.123   2.792 -27.662  1.00  0.770          H  
ATOM  45440 2HG2 THR C2930     -16.607   2.872 -29.278  1.00  0.770          H  
ATOM  45441 3HG2 THR C2930     -18.302   3.159 -28.898  1.00  0.770          H  
ATOM  45442  N   ASN C2931     -17.288   2.536 -31.809  1.00  0.470          N  
ATOM  45443  CA  ASN C2931     -16.285   3.274 -32.587  1.00  0.500          C  
ATOM  45444  C   ASN C2931     -15.556   2.446 -33.634  1.00  0.390          C  
ATOM  45445  O   ASN C2931     -14.327   2.386 -33.633  1.00  0.430          O  
ATOM  45446  CB  ASN C2931     -15.272   3.949 -31.668  1.00  0.690          C  
ATOM  45447  CG  ASN C2931     -15.845   5.082 -30.859  1.00  0.690          C  
ATOM  45448  OD1 ASN C2931     -16.701   5.849 -31.320  1.00  0.690          O  
ATOM  45449  ND2 ASN C2931     -15.395   5.231 -29.643  1.00  0.690          N  
ATOM  45450  H   ASN C2931     -18.220   2.908 -31.676  1.00  0.560          H  
ATOM  45451  HA  ASN C2931     -16.807   4.060 -33.136  1.00  0.600          H  
ATOM  45452 1HB  ASN C2931     -14.854   3.212 -30.978  1.00  0.830          H  
ATOM  45453 2HB  ASN C2931     -14.452   4.324 -32.243  1.00  0.830          H  
ATOM  45454 1HD2 ASN C2931     -15.745   5.976 -29.077  1.00  0.830          H  
ATOM  45455 2HD2 ASN C2931     -14.707   4.589 -29.234  1.00  0.830          H  
ATOM  45456  N   VAL C2932     -16.305   1.775 -34.490  1.00  0.330          N  
ATOM  45457  CA  VAL C2932     -15.693   0.934 -35.504  1.00  0.300          C  
ATOM  45458  C   VAL C2932     -15.182   1.740 -36.701  1.00  0.290          C  
ATOM  45459  O   VAL C2932     -15.930   2.520 -37.301  1.00  0.320          O  
ATOM  45460  CB  VAL C2932     -16.721  -0.105 -36.012  1.00  0.430          C  
ATOM  45461  CG1 VAL C2932     -16.114  -0.978 -37.144  1.00  0.430          C  
ATOM  45462  CG2 VAL C2932     -17.187  -0.967 -34.851  1.00  0.430          C  
ATOM  45463  H   VAL C2932     -17.310   1.871 -34.432  1.00  0.400          H  
ATOM  45464  HA  VAL C2932     -14.854   0.411 -35.049  1.00  0.360          H  
ATOM  45465  HB  VAL C2932     -17.577   0.425 -36.432  1.00  0.520          H  
ATOM  45466 1HG1 VAL C2932     -16.865  -1.687 -37.492  1.00  0.520          H  
ATOM  45467 2HG1 VAL C2932     -15.801  -0.358 -37.981  1.00  0.520          H  
ATOM  45468 3HG1 VAL C2932     -15.248  -1.522 -36.758  1.00  0.520          H  
ATOM  45469 1HG2 VAL C2932     -17.918  -1.680 -35.213  1.00  0.520          H  
ATOM  45470 2HG2 VAL C2932     -16.342  -1.490 -34.440  1.00  0.520          H  
ATOM  45471 3HG2 VAL C2932     -17.639  -0.345 -34.078  1.00  0.520          H  
ATOM  45472  N   TYR C2933     -13.914   1.530 -37.057  1.00  0.270          N  
ATOM  45473  CA  TYR C2933     -13.348   2.204 -38.222  1.00  0.270          C  
ATOM  45474  C   TYR C2933     -12.658   1.218 -39.150  1.00  0.290          C  
ATOM  45475  O   TYR C2933     -11.934   0.320 -38.710  1.00  0.300          O  
ATOM  45476  CB  TYR C2933     -12.350   3.295 -37.815  1.00  0.380          C  
ATOM  45477  CG  TYR C2933     -12.961   4.409 -37.034  1.00  0.380          C  
ATOM  45478  CD1 TYR C2933     -12.964   4.380 -35.657  1.00  0.380          C  
ATOM  45479  CD2 TYR C2933     -13.543   5.455 -37.698  1.00  0.380          C  
ATOM  45480  CE1 TYR C2933     -13.547   5.404 -34.953  1.00  0.380          C  
ATOM  45481  CE2 TYR C2933     -14.129   6.463 -36.993  1.00  0.380          C  
ATOM  45482  CZ  TYR C2933     -14.132   6.445 -35.624  1.00  0.380          C  
ATOM  45483  OH  TYR C2933     -14.727   7.466 -34.922  1.00  0.380          O  
ATOM  45484  H   TYR C2933     -13.351   0.888 -36.488  1.00  0.320          H  
ATOM  45485  HA  TYR C2933     -14.158   2.666 -38.784  1.00  0.320          H  
ATOM  45486 1HB  TYR C2933     -11.552   2.857 -37.218  1.00  0.450          H  
ATOM  45487 2HB  TYR C2933     -11.896   3.714 -38.708  1.00  0.450          H  
ATOM  45488  HD1 TYR C2933     -12.505   3.543 -35.125  1.00  0.450          H  
ATOM  45489  HD2 TYR C2933     -13.543   5.476 -38.788  1.00  0.450          H  
ATOM  45490  HE1 TYR C2933     -13.545   5.386 -33.877  1.00  0.450          H  
ATOM  45491  HE2 TYR C2933     -14.594   7.287 -37.519  1.00  0.450          H  
ATOM  45492  HH  TYR C2933     -14.556   7.357 -33.980  1.00  0.450          H  
ATOM  45493  N   ALA C2934     -12.852   1.405 -40.449  1.00  0.280          N  
ATOM  45494  CA  ALA C2934     -12.190   0.554 -41.428  1.00  0.290          C  
ATOM  45495  C   ALA C2934     -11.109   1.300 -42.184  1.00  0.290          C  
ATOM  45496  O   ALA C2934     -11.388   2.257 -42.916  1.00  0.310          O  
ATOM  45497  CB  ALA C2934     -13.193  -0.014 -42.417  1.00  0.400          C  
ATOM  45498  H   ALA C2934     -13.480   2.154 -40.747  1.00  0.340          H  
ATOM  45499  HA  ALA C2934     -11.718  -0.267 -40.901  1.00  0.350          H  
ATOM  45500 1HB  ALA C2934     -12.677  -0.664 -43.119  1.00  0.480          H  
ATOM  45501 2HB  ALA C2934     -13.934  -0.583 -41.878  1.00  0.480          H  
ATOM  45502 3HB  ALA C2934     -13.674   0.796 -42.957  1.00  0.480          H  
ATOM  45503  N   ASP C2935      -9.875   0.853 -42.014  1.00  0.280          N  
ATOM  45504  CA  ASP C2935      -8.748   1.451 -42.711  1.00  0.310          C  
ATOM  45505  C   ASP C2935      -8.565   0.667 -43.994  1.00  0.390          C  
ATOM  45506  O   ASP C2935      -8.556  -0.564 -43.968  1.00  0.510          O  
ATOM  45507  CB  ASP C2935      -7.486   1.472 -41.865  1.00  0.420          C  
ATOM  45508  CG  ASP C2935      -7.592   2.446 -40.702  1.00  0.420          C  
ATOM  45509  OD1 ASP C2935      -8.481   3.266 -40.695  1.00  0.420          O  
ATOM  45510  OD2 ASP C2935      -6.767   2.393 -39.827  1.00  0.420          O  
ATOM  45511  H   ASP C2935      -9.731   0.071 -41.368  1.00  0.340          H  
ATOM  45512  HA  ASP C2935      -8.993   2.477 -42.965  1.00  0.370          H  
ATOM  45513 1HB  ASP C2935      -7.305   0.498 -41.483  1.00  0.510          H  
ATOM  45514 2HB  ASP C2935      -6.633   1.746 -42.488  1.00  0.510          H  
ATOM  45515  N   SER C2936      -8.440   1.351 -45.124  1.00  0.300          N  
ATOM  45516  CA  SER C2936      -8.374   0.635 -46.397  1.00  0.300          C  
ATOM  45517  C   SER C2936      -7.320   1.106 -47.393  1.00  0.300          C  
ATOM  45518  O   SER C2936      -7.190   2.299 -47.724  1.00  0.330          O  
ATOM  45519  CB  SER C2936      -9.727   0.669 -47.042  1.00  0.420          C  
ATOM  45520  OG  SER C2936      -9.670   0.069 -48.279  1.00  0.420          O  
ATOM  45521  H   SER C2936      -8.443   2.372 -45.086  1.00  0.360          H  
ATOM  45522  HA  SER C2936      -8.150  -0.403 -46.173  1.00  0.360          H  
ATOM  45523 1HB  SER C2936     -10.441   0.138 -46.409  1.00  0.500          H  
ATOM  45524 2HB  SER C2936     -10.069   1.699 -47.138  1.00  0.500          H  
ATOM  45525  HG  SER C2936     -10.587  -0.065 -48.531  1.00  0.500          H  
ATOM  45526  N   PHE C2937      -6.518   0.130 -47.831  1.00  0.290          N  
ATOM  45527  CA  PHE C2937      -5.397   0.381 -48.737  1.00  0.280          C  
ATOM  45528  C   PHE C2937      -4.851  -0.811 -49.553  1.00  0.280          C  
ATOM  45529  O   PHE C2937      -5.147  -1.978 -49.286  1.00  0.280          O  
ATOM  45530  CB  PHE C2937      -4.268   0.996 -47.920  1.00  0.400          C  
ATOM  45531  CG  PHE C2937      -3.851   0.159 -46.709  1.00  0.400          C  
ATOM  45532  CD1 PHE C2937      -2.882  -0.797 -46.817  1.00  0.400          C  
ATOM  45533  CD2 PHE C2937      -4.443   0.358 -45.453  1.00  0.400          C  
ATOM  45534  CE1 PHE C2937      -2.480  -1.545 -45.722  1.00  0.400          C  
ATOM  45535  CE2 PHE C2937      -4.057  -0.387 -44.363  1.00  0.400          C  
ATOM  45536  CZ  PHE C2937      -3.068  -1.337 -44.497  1.00  0.400          C  
ATOM  45537  H   PHE C2937      -6.718  -0.818 -47.482  1.00  0.350          H  
ATOM  45538  HA  PHE C2937      -5.736   1.129 -49.449  1.00  0.340          H  
ATOM  45539 1HB  PHE C2937      -3.406   1.110 -48.567  1.00  0.480          H  
ATOM  45540 2HB  PHE C2937      -4.556   1.981 -47.589  1.00  0.480          H  
ATOM  45541  HD1 PHE C2937      -2.441  -0.953 -47.781  1.00  0.480          H  
ATOM  45542  HD2 PHE C2937      -5.222   1.111 -45.342  1.00  0.480          H  
ATOM  45543  HE1 PHE C2937      -1.705  -2.300 -45.834  1.00  0.480          H  
ATOM  45544  HE2 PHE C2937      -4.529  -0.225 -43.393  1.00  0.480          H  
ATOM  45545  HZ  PHE C2937      -2.762  -1.925 -43.633  1.00  0.480          H  
ATOM  45546  N   VAL C2938      -4.023  -0.499 -50.562  1.00  0.290          N  
ATOM  45547  CA  VAL C2938      -3.320  -1.528 -51.353  1.00  0.290          C  
ATOM  45548  C   VAL C2938      -1.802  -1.531 -51.180  1.00  0.290          C  
ATOM  45549  O   VAL C2938      -1.130  -0.505 -51.297  1.00  0.280          O  
ATOM  45550  CB  VAL C2938      -3.642  -1.404 -52.857  1.00  0.410          C  
ATOM  45551  CG1 VAL C2938      -2.845  -2.433 -53.725  1.00  0.410          C  
ATOM  45552  CG2 VAL C2938      -5.089  -1.648 -53.046  1.00  0.410          C  
ATOM  45553  H   VAL C2938      -3.913   0.497 -50.789  1.00  0.350          H  
ATOM  45554  HA  VAL C2938      -3.685  -2.496 -51.023  1.00  0.350          H  
ATOM  45555  HB  VAL C2938      -3.379  -0.424 -53.177  1.00  0.490          H  
ATOM  45556 1HG1 VAL C2938      -3.115  -2.301 -54.776  1.00  0.490          H  
ATOM  45557 2HG1 VAL C2938      -1.775  -2.275 -53.615  1.00  0.490          H  
ATOM  45558 3HG1 VAL C2938      -3.094  -3.450 -53.414  1.00  0.490          H  
ATOM  45559 1HG2 VAL C2938      -5.361  -1.550 -54.095  1.00  0.490          H  
ATOM  45560 2HG2 VAL C2938      -5.318  -2.647 -52.705  1.00  0.490          H  
ATOM  45561 3HG2 VAL C2938      -5.618  -0.936 -52.463  1.00  0.490          H  
ATOM  45562  N   ILE C2939      -1.300  -2.729 -50.895  1.00  0.300          N  
ATOM  45563  CA  ILE C2939       0.119  -3.050 -50.700  1.00  0.300          C  
ATOM  45564  C   ILE C2939       0.547  -4.253 -51.521  1.00  0.280          C  
ATOM  45565  O   ILE C2939      -0.269  -4.884 -52.197  1.00  0.270          O  
ATOM  45566  CB  ILE C2939       0.469  -3.260 -49.216  1.00  0.420          C  
ATOM  45567  CG1 ILE C2939      -0.376  -4.408 -48.636  1.00  0.420          C  
ATOM  45568  CG2 ILE C2939       0.350  -1.986 -48.483  1.00  0.420          C  
ATOM  45569  CD1 ILE C2939       0.007  -4.821 -47.239  1.00  0.420          C  
ATOM  45570  H   ILE C2939      -1.996  -3.484 -50.844  1.00  0.360          H  
ATOM  45571  HA  ILE C2939       0.706  -2.199 -51.046  1.00  0.360          H  
ATOM  45572  HB  ILE C2939       1.506  -3.583 -49.141  1.00  0.500          H  
ATOM  45573 1HG1 ILE C2939      -1.417  -4.109 -48.645  1.00  0.500          H  
ATOM  45574 2HG1 ILE C2939      -0.262  -5.289 -49.276  1.00  0.500          H  
ATOM  45575 1HG2 ILE C2939       0.636  -2.103 -47.446  1.00  0.500          H  
ATOM  45576 2HG2 ILE C2939       1.012  -1.263 -48.953  1.00  0.500          H  
ATOM  45577 3HG2 ILE C2939      -0.647  -1.647 -48.547  1.00  0.500          H  
ATOM  45578 1HD1 ILE C2939      -0.628  -5.632 -46.939  1.00  0.500          H  
ATOM  45579 2HD1 ILE C2939       1.035  -5.144 -47.242  1.00  0.500          H  
ATOM  45580 3HD1 ILE C2939      -0.111  -4.008 -46.540  1.00  0.500          H  
ATOM  45581  N   ARG C2940       1.836  -4.544 -51.500  1.00  0.290          N  
ATOM  45582  CA  ARG C2940       2.373  -5.711 -52.180  1.00  0.230          C  
ATOM  45583  C   ARG C2940       2.143  -6.982 -51.348  1.00  0.230          C  
ATOM  45584  O   ARG C2940       2.269  -6.952 -50.133  1.00  0.230          O  
ATOM  45585  CB  ARG C2940       3.836  -5.454 -52.432  1.00  0.350          C  
ATOM  45586  CG  ARG C2940       4.600  -6.534 -52.967  1.00  0.350          C  
ATOM  45587  CD  ARG C2940       5.958  -6.106 -53.297  1.00  0.350          C  
ATOM  45588  NE  ARG C2940       5.984  -5.279 -54.485  1.00  0.350          N  
ATOM  45589  CZ  ARG C2940       6.975  -4.427 -54.819  1.00  0.350          C  
ATOM  45590  NH1 ARG C2940       8.011  -4.253 -54.028  1.00  0.350          N  
ATOM  45591  NH2 ARG C2940       6.896  -3.767 -55.957  1.00  0.350          N  
ATOM  45592  H   ARG C2940       2.481  -3.977 -50.922  1.00  0.350          H  
ATOM  45593  HA  ARG C2940       1.861  -5.835 -53.133  1.00  0.280          H  
ATOM  45594 1HB  ARG C2940       3.932  -4.616 -53.110  1.00  0.420          H  
ATOM  45595 2HB  ARG C2940       4.299  -5.180 -51.516  1.00  0.420          H  
ATOM  45596 1HG  ARG C2940       4.684  -7.298 -52.209  1.00  0.420          H  
ATOM  45597 2HG  ARG C2940       4.095  -6.917 -53.840  1.00  0.420          H  
ATOM  45598 1HD  ARG C2940       6.354  -5.535 -52.457  1.00  0.420          H  
ATOM  45599 2HD  ARG C2940       6.580  -6.989 -53.471  1.00  0.420          H  
ATOM  45600  HE  ARG C2940       5.211  -5.379 -55.134  1.00  0.420          H  
ATOM  45601 1HH1 ARG C2940       8.061  -4.739 -53.145  1.00  0.420          H  
ATOM  45602 2HH1 ARG C2940       8.747  -3.613 -54.288  1.00  0.420          H  
ATOM  45603 1HH2 ARG C2940       6.102  -3.921 -56.557  1.00  0.420          H  
ATOM  45604 2HH2 ARG C2940       7.633  -3.126 -56.225  1.00  0.420          H  
ATOM  45605  N   GLY C2941       1.917  -8.127 -51.988  1.00  0.280          N  
ATOM  45606  CA  GLY C2941       1.755  -9.405 -51.269  1.00  0.330          C  
ATOM  45607  C   GLY C2941       2.790  -9.655 -50.171  1.00  0.360          C  
ATOM  45608  O   GLY C2941       2.434  -9.920 -49.019  1.00  0.390          O  
ATOM  45609  H   GLY C2941       1.780  -8.121 -53.004  1.00  0.340          H  
ATOM  45610 1HA  GLY C2941       0.773  -9.426 -50.811  1.00  0.400          H  
ATOM  45611 2HA  GLY C2941       1.792 -10.221 -51.993  1.00  0.400          H  
ATOM  45612  N   ASP C2942       4.071  -9.513 -50.486  1.00  0.370          N  
ATOM  45613  CA  ASP C2942       5.143  -9.712 -49.508  1.00  0.420          C  
ATOM  45614  C   ASP C2942       5.038  -8.779 -48.287  1.00  0.400          C  
ATOM  45615  O   ASP C2942       5.592  -9.068 -47.231  1.00  0.430          O  
ATOM  45616  CB  ASP C2942       6.518  -9.504 -50.165  1.00  0.570          C  
ATOM  45617  CG  ASP C2942       6.995 -10.657 -51.069  1.00  0.570          C  
ATOM  45618  OD1 ASP C2942       6.452 -11.745 -50.991  1.00  0.570          O  
ATOM  45619  OD2 ASP C2942       7.929 -10.461 -51.800  1.00  0.570          O  
ATOM  45620  H   ASP C2942       4.314  -9.336 -51.465  1.00  0.440          H  
ATOM  45621  HA  ASP C2942       5.086 -10.739 -49.150  1.00  0.500          H  
ATOM  45622 1HB  ASP C2942       6.484  -8.598 -50.771  1.00  0.680          H  
ATOM  45623 2HB  ASP C2942       7.266  -9.339 -49.388  1.00  0.680          H  
ATOM  45624  N   GLU C2943       4.349  -7.645 -48.427  1.00  0.340          N  
ATOM  45625  CA  GLU C2943       4.209  -6.642 -47.378  1.00  0.330          C  
ATOM  45626  C   GLU C2943       3.016  -6.895 -46.445  1.00  0.330          C  
ATOM  45627  O   GLU C2943       2.850  -6.198 -45.446  1.00  0.330          O  
ATOM  45628  CB  GLU C2943       4.070  -5.250 -48.022  1.00  0.470          C  
ATOM  45629  CG  GLU C2943       5.315  -4.773 -48.799  1.00  0.470          C  
ATOM  45630  CD  GLU C2943       5.123  -3.469 -49.611  1.00  0.470          C  
ATOM  45631  OE1 GLU C2943       3.986  -3.045 -49.841  1.00  0.470          O  
ATOM  45632  OE2 GLU C2943       6.118  -2.965 -50.074  1.00  0.470          O  
ATOM  45633  H   GLU C2943       3.839  -7.481 -49.292  1.00  0.410          H  
ATOM  45634  HA  GLU C2943       5.117  -6.656 -46.776  1.00  0.400          H  
ATOM  45635 1HB  GLU C2943       3.227  -5.240 -48.695  1.00  0.560          H  
ATOM  45636 2HB  GLU C2943       3.866  -4.527 -47.244  1.00  0.560          H  
ATOM  45637 1HG  GLU C2943       6.117  -4.612 -48.082  1.00  0.560          H  
ATOM  45638 2HG  GLU C2943       5.631  -5.570 -49.473  1.00  0.560          H  
ATOM  45639  N   VAL C2944       2.189  -7.902 -46.727  1.00  0.350          N  
ATOM  45640  CA  VAL C2944       1.008  -8.171 -45.897  1.00  0.350          C  
ATOM  45641  C   VAL C2944       1.447  -8.497 -44.472  1.00  0.370          C  
ATOM  45642  O   VAL C2944       0.807  -8.100 -43.497  1.00  0.370          O  
ATOM  45643  CB  VAL C2944       0.105  -9.268 -46.519  1.00  0.490          C  
ATOM  45644  CG1 VAL C2944      -1.021  -9.687 -45.538  1.00  0.490          C  
ATOM  45645  CG2 VAL C2944      -0.541  -8.709 -47.827  1.00  0.490          C  
ATOM  45646  H   VAL C2944       2.376  -8.494 -47.546  1.00  0.420          H  
ATOM  45647  HA  VAL C2944       0.412  -7.269 -45.847  1.00  0.420          H  
ATOM  45648  HB  VAL C2944       0.714 -10.145 -46.750  1.00  0.590          H  
ATOM  45649 1HG1 VAL C2944      -1.639 -10.456 -46.002  1.00  0.590          H  
ATOM  45650 2HG1 VAL C2944      -0.597 -10.087 -44.618  1.00  0.590          H  
ATOM  45651 3HG1 VAL C2944      -1.638  -8.826 -45.304  1.00  0.590          H  
ATOM  45652 1HG2 VAL C2944      -1.165  -9.475 -48.285  1.00  0.590          H  
ATOM  45653 2HG2 VAL C2944      -1.151  -7.842 -47.594  1.00  0.590          H  
ATOM  45654 3HG2 VAL C2944       0.245  -8.417 -48.528  1.00  0.590          H  
ATOM  45655  N   ARG C2945       2.543  -9.227 -44.344  1.00  0.400          N  
ATOM  45656  CA  ARG C2945       3.104  -9.611 -43.058  1.00  0.420          C  
ATOM  45657  C   ARG C2945       3.473  -8.419 -42.162  1.00  0.380          C  
ATOM  45658  O   ARG C2945       3.639  -8.593 -40.959  1.00  0.390          O  
ATOM  45659  CB  ARG C2945       4.374 -10.416 -43.264  1.00  0.580          C  
ATOM  45660  CG  ARG C2945       5.522  -9.586 -43.849  1.00  0.580          C  
ATOM  45661  CD  ARG C2945       6.719 -10.378 -44.123  1.00  0.580          C  
ATOM  45662  NE  ARG C2945       7.727  -9.599 -44.842  1.00  0.580          N  
ATOM  45663  CZ  ARG C2945       8.585  -8.732 -44.295  1.00  0.580          C  
ATOM  45664  NH1 ARG C2945       8.588  -8.461 -43.006  1.00  0.580          N  
ATOM  45665  NH2 ARG C2945       9.424  -8.136 -45.103  1.00  0.580          N  
ATOM  45666  H   ARG C2945       3.011  -9.532 -45.186  1.00  0.480          H  
ATOM  45667  HA  ARG C2945       2.369 -10.226 -42.538  1.00  0.500          H  
ATOM  45668 1HB  ARG C2945       4.708 -10.826 -42.312  1.00  0.700          H  
ATOM  45669 2HB  ARG C2945       4.181 -11.249 -43.939  1.00  0.700          H  
ATOM  45670 1HG  ARG C2945       5.204  -9.109 -44.771  1.00  0.700          H  
ATOM  45671 2HG  ARG C2945       5.813  -8.825 -43.137  1.00  0.700          H  
ATOM  45672 1HD  ARG C2945       7.155 -10.753 -43.200  1.00  0.700          H  
ATOM  45673 2HD  ARG C2945       6.428 -11.204 -44.742  1.00  0.700          H  
ATOM  45674  HE  ARG C2945       7.833  -9.739 -45.873  1.00  0.700          H  
ATOM  45675 1HH1 ARG C2945       7.933  -8.912 -42.383  1.00  0.700          H  
ATOM  45676 2HH1 ARG C2945       9.255  -7.799 -42.633  1.00  0.700          H  
ATOM  45677 1HH2 ARG C2945       9.367  -8.384 -46.107  1.00  0.700          H  
ATOM  45678 2HH2 ARG C2945      10.093  -7.467 -44.758  1.00  0.700          H  
ATOM  45679  N   GLN C2946       3.642  -7.216 -42.732  1.00  0.340          N  
ATOM  45680  CA  GLN C2946       4.047  -6.052 -41.953  1.00  0.320          C  
ATOM  45681  C   GLN C2946       2.892  -5.315 -41.299  1.00  0.310          C  
ATOM  45682  O   GLN C2946       3.125  -4.344 -40.582  1.00  0.290          O  
ATOM  45683  CB  GLN C2946       4.780  -5.032 -42.830  1.00  0.460          C  
ATOM  45684  CG  GLN C2946       6.102  -5.455 -43.370  1.00  0.460          C  
ATOM  45685  CD  GLN C2946       6.711  -4.350 -44.217  1.00  0.460          C  
ATOM  45686  OE1 GLN C2946       6.622  -3.137 -43.900  1.00  0.460          O  
ATOM  45687  NE2 GLN C2946       7.340  -4.751 -45.313  1.00  0.460          N  
ATOM  45688  H   GLN C2946       3.450  -7.080 -43.727  1.00  0.410          H  
ATOM  45689  HA  GLN C2946       4.719  -6.390 -41.168  1.00  0.380          H  
ATOM  45690 1HB  GLN C2946       4.148  -4.793 -43.686  1.00  0.550          H  
ATOM  45691 2HB  GLN C2946       4.923  -4.123 -42.287  1.00  0.550          H  
ATOM  45692 1HG  GLN C2946       6.775  -5.678 -42.540  1.00  0.550          H  
ATOM  45693 2HG  GLN C2946       5.966  -6.339 -43.997  1.00  0.550          H  
ATOM  45694 1HE2 GLN C2946       7.761  -4.090 -45.929  1.00  0.550          H  
ATOM  45695 2HE2 GLN C2946       7.390  -5.732 -45.528  1.00  0.550          H  
ATOM  45696  N   ILE C2947       1.659  -5.737 -41.567  1.00  0.310          N  
ATOM  45697  CA  ILE C2947       0.493  -5.052 -41.020  1.00  0.310          C  
ATOM  45698  C   ILE C2947       0.417  -5.198 -39.503  1.00  0.320          C  
ATOM  45699  O   ILE C2947       0.081  -4.253 -38.800  1.00  0.320          O  
ATOM  45700  CB  ILE C2947      -0.817  -5.579 -41.632  1.00  0.430          C  
ATOM  45701  CG1 ILE C2947      -0.871  -5.246 -43.129  1.00  0.430          C  
ATOM  45702  CG2 ILE C2947      -2.027  -4.860 -40.899  1.00  0.430          C  
ATOM  45703  CD1 ILE C2947      -1.930  -6.027 -43.857  1.00  0.430          C  
ATOM  45704  H   ILE C2947       1.526  -6.555 -42.173  1.00  0.370          H  
ATOM  45705  HA  ILE C2947       0.580  -3.991 -41.254  1.00  0.370          H  
ATOM  45706  HB  ILE C2947      -0.886  -6.663 -41.521  1.00  0.520          H  
ATOM  45707 1HG1 ILE C2947      -1.074  -4.184 -43.253  1.00  0.520          H  
ATOM  45708 2HG1 ILE C2947       0.096  -5.472 -43.587  1.00  0.520          H  
ATOM  45709 1HG2 ILE C2947      -2.964  -5.174 -41.304  1.00  0.520          H  
ATOM  45710 2HG2 ILE C2947      -2.022  -5.092 -39.844  1.00  0.520          H  
ATOM  45711 3HG2 ILE C2947      -1.937  -3.780 -41.025  1.00  0.520          H  
ATOM  45712 1HD1 ILE C2947      -1.913  -5.762 -44.897  1.00  0.520          H  
ATOM  45713 2HD1 ILE C2947      -1.710  -7.088 -43.753  1.00  0.520          H  
ATOM  45714 3HD1 ILE C2947      -2.900  -5.829 -43.450  1.00  0.520          H  
ATOM  45715  N   ALA C2948       0.657  -6.405 -39.006  1.00  0.330          N  
ATOM  45716  CA  ALA C2948       0.500  -6.729 -37.597  1.00  0.340          C  
ATOM  45717  C   ALA C2948       1.331  -5.817 -36.686  1.00  0.350          C  
ATOM  45718  O   ALA C2948       2.446  -5.414 -37.033  1.00  0.350          O  
ATOM  45719  CB  ALA C2948       0.915  -8.174 -37.370  1.00  0.470          C  
ATOM  45720  H   ALA C2948       0.961  -7.126 -39.644  1.00  0.400          H  
ATOM  45721  HA  ALA C2948      -0.553  -6.612 -37.364  1.00  0.410          H  
ATOM  45722 1HB  ALA C2948       0.773  -8.455 -36.332  1.00  0.570          H  
ATOM  45723 2HB  ALA C2948       0.313  -8.824 -38.002  1.00  0.570          H  
ATOM  45724 3HB  ALA C2948       1.960  -8.294 -37.628  1.00  0.570          H  
ATOM  45725  N   PRO C2949       0.819  -5.457 -35.503  1.00  0.360          N  
ATOM  45726  CA  PRO C2949       1.514  -4.622 -34.561  1.00  0.370          C  
ATOM  45727  C   PRO C2949       2.784  -5.327 -34.126  1.00  0.370          C  
ATOM  45728  O   PRO C2949       2.788  -6.542 -33.920  1.00  0.380          O  
ATOM  45729  CB  PRO C2949       0.503  -4.484 -33.427  1.00  0.550          C  
ATOM  45730  CG  PRO C2949      -0.411  -5.687 -33.563  1.00  0.550          C  
ATOM  45731  CD  PRO C2949      -0.487  -5.953 -35.034  1.00  0.550          C  
ATOM  45732  HA  PRO C2949       1.732  -3.645 -35.020  1.00  0.440          H  
ATOM  45733 1HB  PRO C2949       1.016  -4.440 -32.455  1.00  0.670          H  
ATOM  45734 2HB  PRO C2949      -0.038  -3.536 -33.536  1.00  0.670          H  
ATOM  45735 1HG  PRO C2949       0.012  -6.538 -33.004  1.00  0.670          H  
ATOM  45736 2HG  PRO C2949      -1.389  -5.471 -33.115  1.00  0.670          H  
ATOM  45737 1HD  PRO C2949      -0.580  -7.018 -35.171  1.00  0.670          H  
ATOM  45738 2HD  PRO C2949      -1.317  -5.392 -35.479  1.00  0.670          H  
ATOM  45739  N   GLY C2950       3.847  -4.560 -33.944  1.00  0.370          N  
ATOM  45740  CA  GLY C2950       5.118  -5.100 -33.490  1.00  0.380          C  
ATOM  45741  C   GLY C2950       6.057  -5.385 -34.662  1.00  0.390          C  
ATOM  45742  O   GLY C2950       7.233  -5.682 -34.455  1.00  0.430          O  
ATOM  45743  H   GLY C2950       3.789  -3.580 -34.178  1.00  0.440          H  
ATOM  45744 1HA  GLY C2950       5.590  -4.393 -32.807  1.00  0.460          H  
ATOM  45745 2HA  GLY C2950       4.943  -6.018 -32.930  1.00  0.460          H  
ATOM  45746  N   GLN C2951       5.553  -5.269 -35.891  1.00  0.360          N  
ATOM  45747  CA  GLN C2951       6.373  -5.530 -37.064  1.00  0.360          C  
ATOM  45748  C   GLN C2951       7.102  -4.281 -37.530  1.00  0.340          C  
ATOM  45749  O   GLN C2951       6.715  -3.164 -37.175  1.00  0.330          O  
ATOM  45750  CB  GLN C2951       5.507  -6.084 -38.185  1.00  0.500          C  
ATOM  45751  CG  GLN C2951       4.767  -7.347 -37.790  1.00  0.500          C  
ATOM  45752  CD  GLN C2951       5.653  -8.463 -37.397  1.00  0.500          C  
ATOM  45753  OE1 GLN C2951       6.525  -8.899 -38.147  1.00  0.500          O  
ATOM  45754  NE2 GLN C2951       5.453  -8.952 -36.177  1.00  0.500          N  
ATOM  45755  H   GLN C2951       4.559  -5.053 -36.033  1.00  0.430          H  
ATOM  45756  HA  GLN C2951       7.127  -6.273 -36.804  1.00  0.430          H  
ATOM  45757 1HB  GLN C2951       4.758  -5.338 -38.474  1.00  0.600          H  
ATOM  45758 2HB  GLN C2951       6.118  -6.293 -39.061  1.00  0.600          H  
ATOM  45759 1HG  GLN C2951       4.144  -7.135 -36.933  1.00  0.600          H  
ATOM  45760 2HG  GLN C2951       4.149  -7.667 -38.627  1.00  0.600          H  
ATOM  45761 1HE2 GLN C2951       6.016  -9.704 -35.837  1.00  0.600          H  
ATOM  45762 2HE2 GLN C2951       4.732  -8.563 -35.591  1.00  0.600          H  
ATOM  45763  N   THR C2952       8.161  -4.494 -38.318  1.00  0.330          N  
ATOM  45764  CA  THR C2952       8.977  -3.438 -38.929  1.00  0.330          C  
ATOM  45765  C   THR C2952       9.037  -3.601 -40.442  1.00  0.290          C  
ATOM  45766  O   THR C2952       8.671  -4.651 -40.981  1.00  0.210          O  
ATOM  45767  CB  THR C2952      10.418  -3.464 -38.399  1.00  0.460          C  
ATOM  45768  OG1 THR C2952      11.032  -4.722 -38.762  1.00  0.460          O  
ATOM  45769  CG2 THR C2952      10.423  -3.290 -36.914  1.00  0.460          C  
ATOM  45770  H   THR C2952       8.419  -5.449 -38.520  1.00  0.400          H  
ATOM  45771  HA  THR C2952       8.537  -2.464 -38.701  1.00  0.400          H  
ATOM  45772  HB  THR C2952      10.989  -2.649 -38.851  1.00  0.550          H  
ATOM  45773  HG1 THR C2952      11.237  -4.714 -39.704  1.00  0.550          H  
ATOM  45774 1HG2 THR C2952      11.448  -3.306 -36.560  1.00  0.550          H  
ATOM  45775 2HG2 THR C2952       9.966  -2.331 -36.675  1.00  0.550          H  
ATOM  45776 3HG2 THR C2952       9.861  -4.076 -36.446  1.00  0.550          H  
ATOM  45777  N   GLY C2953       9.537  -2.578 -41.130  1.00  0.340          N  
ATOM  45778  CA  GLY C2953       9.678  -2.629 -42.585  1.00  0.290          C  
ATOM  45779  C   GLY C2953       9.176  -1.336 -43.199  1.00  0.270          C  
ATOM  45780  O   GLY C2953       8.560  -0.519 -42.523  1.00  0.230          O  
ATOM  45781  H   GLY C2953       9.826  -1.722 -40.627  1.00  0.410          H  
ATOM  45782 1HA  GLY C2953      10.726  -2.781 -42.846  1.00  0.350          H  
ATOM  45783 2HA  GLY C2953       9.122  -3.473 -42.980  1.00  0.350          H  
ATOM  45784  N   LYS C2954       9.342  -1.145 -44.505  1.00  0.310          N  
ATOM  45785  CA  LYS C2954       8.903   0.137 -45.052  1.00  0.330          C  
ATOM  45786  C   LYS C2954       7.411   0.439 -44.852  1.00  0.300          C  
ATOM  45787  O   LYS C2954       7.039   1.612 -44.792  1.00  0.290          O  
ATOM  45788  CB  LYS C2954       9.245   0.268 -46.542  1.00  0.450          C  
ATOM  45789  CG  LYS C2954       8.479  -0.686 -47.501  1.00  0.450          C  
ATOM  45790  CD  LYS C2954       8.806  -0.390 -48.984  1.00  0.450          C  
ATOM  45791  CE  LYS C2954      10.209  -0.832 -49.433  1.00  0.450          C  
ATOM  45792  NZ  LYS C2954      10.398  -2.321 -49.428  1.00  0.450          N  
ATOM  45793  H   LYS C2954       9.819  -1.832 -45.067  1.00  0.370          H  
ATOM  45794  HA  LYS C2954       9.452   0.922 -44.530  1.00  0.400          H  
ATOM  45795 1HB  LYS C2954       9.041   1.295 -46.866  1.00  0.540          H  
ATOM  45796 2HB  LYS C2954      10.309   0.102 -46.661  1.00  0.540          H  
ATOM  45797 1HG  LYS C2954       8.710  -1.719 -47.265  1.00  0.540          H  
ATOM  45798 2HG  LYS C2954       7.409  -0.541 -47.378  1.00  0.540          H  
ATOM  45799 1HD  LYS C2954       8.057  -0.872 -49.623  1.00  0.540          H  
ATOM  45800 2HD  LYS C2954       8.736   0.684 -49.133  1.00  0.540          H  
ATOM  45801 1HE  LYS C2954      10.382  -0.461 -50.443  1.00  0.540          H  
ATOM  45802 2HE  LYS C2954      10.937  -0.389 -48.772  1.00  0.540          H  
ATOM  45803 1HZ  LYS C2954      11.353  -2.557 -49.742  1.00  0.540          H  
ATOM  45804 2HZ  LYS C2954      10.262  -2.675 -48.502  1.00  0.540          H  
ATOM  45805 3HZ  LYS C2954       9.740  -2.760 -50.050  1.00  0.540          H  
ATOM  45806  N   ILE C2955       6.537  -0.566 -44.722  1.00  0.290          N  
ATOM  45807  CA  ILE C2955       5.144  -0.215 -44.520  1.00  0.280          C  
ATOM  45808  C   ILE C2955       4.942   0.017 -43.045  1.00  0.300          C  
ATOM  45809  O   ILE C2955       4.476   1.083 -42.626  1.00  0.320          O  
ATOM  45810  CB  ILE C2955       4.151  -1.290 -45.025  1.00  0.400          C  
ATOM  45811  CG1 ILE C2955       4.357  -1.552 -46.553  1.00  0.400          C  
ATOM  45812  CG2 ILE C2955       2.679  -0.883 -44.696  1.00  0.400          C  
ATOM  45813  CD1 ILE C2955       4.242  -0.346 -47.462  1.00  0.400          C  
ATOM  45814  H   ILE C2955       6.810  -1.547 -44.740  1.00  0.350          H  
ATOM  45815  HA  ILE C2955       4.938   0.707 -45.027  1.00  0.340          H  
ATOM  45816  HB  ILE C2955       4.354  -2.228 -44.521  1.00  0.480          H  
ATOM  45817 1HG1 ILE C2955       5.336  -2.004 -46.703  1.00  0.480          H  
ATOM  45818 2HG1 ILE C2955       3.596  -2.261 -46.875  1.00  0.480          H  
ATOM  45819 1HG2 ILE C2955       2.003  -1.667 -45.038  1.00  0.480          H  
ATOM  45820 2HG2 ILE C2955       2.557  -0.758 -43.614  1.00  0.480          H  
ATOM  45821 3HG2 ILE C2955       2.427   0.043 -45.179  1.00  0.480          H  
ATOM  45822 1HD1 ILE C2955       4.381  -0.664 -48.497  1.00  0.480          H  
ATOM  45823 2HD1 ILE C2955       3.272   0.089 -47.350  1.00  0.480          H  
ATOM  45824 3HD1 ILE C2955       4.998   0.388 -47.224  1.00  0.480          H  
ATOM  45825  N   ALA C2956       5.382  -0.938 -42.235  1.00  0.300          N  
ATOM  45826  CA  ALA C2956       5.189  -0.836 -40.794  1.00  0.340          C  
ATOM  45827  C   ALA C2956       5.812   0.435 -40.199  1.00  0.390          C  
ATOM  45828  O   ALA C2956       5.284   0.993 -39.235  1.00  0.450          O  
ATOM  45829  CB  ALA C2956       5.786  -2.039 -40.108  1.00  0.460          C  
ATOM  45830  H   ALA C2956       5.798  -1.778 -42.652  1.00  0.360          H  
ATOM  45831  HA  ALA C2956       4.116  -0.810 -40.600  1.00  0.410          H  
ATOM  45832 1HB  ALA C2956       5.612  -1.958 -39.042  1.00  0.550          H  
ATOM  45833 2HB  ALA C2956       5.339  -2.947 -40.471  1.00  0.550          H  
ATOM  45834 3HB  ALA C2956       6.829  -2.038 -40.310  1.00  0.550          H  
ATOM  45835  N   ASP C2957       6.947   0.884 -40.739  1.00  0.370          N  
ATOM  45836  CA  ASP C2957       7.608   2.060 -40.210  1.00  0.410          C  
ATOM  45837  C   ASP C2957       7.237   3.378 -40.902  1.00  0.360          C  
ATOM  45838  O   ASP C2957       7.175   4.416 -40.232  1.00  0.360          O  
ATOM  45839  CB  ASP C2957       9.135   1.898 -40.298  1.00  0.560          C  
ATOM  45840  CG  ASP C2957       9.720   0.743 -39.431  1.00  0.560          C  
ATOM  45841  OD1 ASP C2957       9.423   0.676 -38.261  1.00  0.560          O  
ATOM  45842  OD2 ASP C2957      10.502  -0.056 -39.957  1.00  0.560          O  
ATOM  45843  H   ASP C2957       7.379   0.384 -41.512  1.00  0.440          H  
ATOM  45844  HA  ASP C2957       7.337   2.151 -39.158  1.00  0.490          H  
ATOM  45845 1HB  ASP C2957       9.403   1.713 -41.342  1.00  0.670          H  
ATOM  45846 2HB  ASP C2957       9.610   2.830 -40.011  1.00  0.670          H  
ATOM  45847  N   TYR C2958       6.990   3.392 -42.233  1.00  0.310          N  
ATOM  45848  CA  TYR C2958       6.755   4.672 -42.910  1.00  0.280          C  
ATOM  45849  C   TYR C2958       5.353   4.904 -43.496  1.00  0.270          C  
ATOM  45850  O   TYR C2958       5.037   6.041 -43.857  1.00  0.270          O  
ATOM  45851  CB  TYR C2958       7.760   4.845 -44.051  1.00  0.400          C  
ATOM  45852  CG  TYR C2958       9.231   4.827 -43.676  1.00  0.400          C  
ATOM  45853  CD1 TYR C2958       9.696   5.150 -42.386  1.00  0.400          C  
ATOM  45854  CD2 TYR C2958      10.131   4.487 -44.653  1.00  0.400          C  
ATOM  45855  CE1 TYR C2958      11.036   5.120 -42.115  1.00  0.400          C  
ATOM  45856  CE2 TYR C2958      11.465   4.464 -44.370  1.00  0.400          C  
ATOM  45857  CZ  TYR C2958      11.922   4.775 -43.116  1.00  0.400          C  
ATOM  45858  OH  TYR C2958      13.269   4.755 -42.865  1.00  0.400          O  
ATOM  45859  H   TYR C2958       7.013   2.562 -42.828  1.00  0.370          H  
ATOM  45860  HA  TYR C2958       6.908   5.467 -42.189  1.00  0.340          H  
ATOM  45861 1HB  TYR C2958       7.596   4.065 -44.792  1.00  0.480          H  
ATOM  45862 2HB  TYR C2958       7.570   5.774 -44.545  1.00  0.480          H  
ATOM  45863  HD1 TYR C2958       9.019   5.430 -41.595  1.00  0.480          H  
ATOM  45864  HD2 TYR C2958       9.782   4.239 -45.660  1.00  0.480          H  
ATOM  45865  HE1 TYR C2958      11.397   5.374 -41.117  1.00  0.480          H  
ATOM  45866  HE2 TYR C2958      12.177   4.200 -45.153  1.00  0.480          H  
ATOM  45867  HH  TYR C2958      13.431   5.022 -41.955  1.00  0.480          H  
ATOM  45868  N   ASN C2959       4.524   3.859 -43.657  1.00  0.260          N  
ATOM  45869  CA  ASN C2959       3.231   4.046 -44.318  1.00  0.260          C  
ATOM  45870  C   ASN C2959       2.010   3.761 -43.442  1.00  0.250          C  
ATOM  45871  O   ASN C2959       1.035   4.513 -43.463  1.00  0.240          O  
ATOM  45872  CB  ASN C2959       3.185   3.172 -45.534  1.00  0.360          C  
ATOM  45873  CG  ASN C2959       4.162   3.566 -46.531  1.00  0.360          C  
ATOM  45874  OD1 ASN C2959       3.813   4.404 -47.361  1.00  0.360          O  
ATOM  45875  ND2 ASN C2959       5.385   3.062 -46.475  1.00  0.360          N  
ATOM  45876  H   ASN C2959       4.758   2.933 -43.302  1.00  0.310          H  
ATOM  45877  HA  ASN C2959       3.156   5.085 -44.637  1.00  0.310          H  
ATOM  45878 1HB  ASN C2959       3.301   2.148 -45.265  1.00  0.440          H  
ATOM  45879 2HB  ASN C2959       2.220   3.294 -45.976  1.00  0.440          H  
ATOM  45880 1HD2 ASN C2959       6.125   3.352 -47.121  1.00  0.440          H  
ATOM  45881 2HD2 ASN C2959       5.656   2.411 -45.745  1.00  0.440          H  
ATOM  45882  N   TYR C2960       2.064   2.683 -42.660  1.00  0.250          N  
ATOM  45883  CA  TYR C2960       0.917   2.303 -41.842  1.00  0.250          C  
ATOM  45884  C   TYR C2960       1.316   1.437 -40.658  1.00  0.240          C  
ATOM  45885  O   TYR C2960       1.791   0.315 -40.818  1.00  0.260          O  
ATOM  45886  CB  TYR C2960      -0.114   1.542 -42.689  1.00  0.350          C  
ATOM  45887  CG  TYR C2960      -1.394   1.177 -41.937  1.00  0.350          C  
ATOM  45888  CD1 TYR C2960      -2.359   2.136 -41.761  1.00  0.350          C  
ATOM  45889  CD2 TYR C2960      -1.598  -0.102 -41.435  1.00  0.350          C  
ATOM  45890  CE1 TYR C2960      -3.530   1.860 -41.105  1.00  0.350          C  
ATOM  45891  CE2 TYR C2960      -2.773  -0.388 -40.772  1.00  0.350          C  
ATOM  45892  CZ  TYR C2960      -3.745   0.601 -40.610  1.00  0.350          C  
ATOM  45893  OH  TYR C2960      -4.927   0.324 -39.963  1.00  0.350          O  
ATOM  45894  H   TYR C2960       2.911   2.115 -42.645  1.00  0.300          H  
ATOM  45895  HA  TYR C2960       0.458   3.211 -41.449  1.00  0.300          H  
ATOM  45896 1HB  TYR C2960      -0.393   2.148 -43.556  1.00  0.420          H  
ATOM  45897 2HB  TYR C2960       0.331   0.624 -43.068  1.00  0.420          H  
ATOM  45898  HD1 TYR C2960      -2.185   3.111 -42.149  1.00  0.420          H  
ATOM  45899  HD2 TYR C2960      -0.836  -0.873 -41.565  1.00  0.420          H  
ATOM  45900  HE1 TYR C2960      -4.288   2.637 -40.979  1.00  0.420          H  
ATOM  45901  HE2 TYR C2960      -2.936  -1.387 -40.379  1.00  0.420          H  
ATOM  45902  HH  TYR C2960      -5.507   1.133 -39.939  1.00  0.420          H  
ATOM  45903  N   LYS C2961       0.994   1.898 -39.456  1.00  0.230          N  
ATOM  45904  CA  LYS C2961       1.387   1.184 -38.250  1.00  0.260          C  
ATOM  45905  C   LYS C2961       0.259   0.911 -37.265  1.00  0.270          C  
ATOM  45906  O   LYS C2961      -0.532   1.798 -36.938  1.00  0.300          O  
ATOM  45907  CB  LYS C2961       2.453   2.012 -37.530  1.00  0.350          C  
ATOM  45908  CG  LYS C2961       3.038   1.383 -36.286  1.00  0.350          C  
ATOM  45909  CD  LYS C2961       4.139   2.250 -35.743  1.00  0.350          C  
ATOM  45910  CE  LYS C2961       4.722   1.715 -34.439  1.00  0.350          C  
ATOM  45911  NZ  LYS C2961       5.525   0.468 -34.638  1.00  0.350          N  
ATOM  45912  H   LYS C2961       0.551   2.799 -39.378  1.00  0.280          H  
ATOM  45913  HA  LYS C2961       1.814   0.222 -38.544  1.00  0.310          H  
ATOM  45914 1HB  LYS C2961       3.278   2.208 -38.218  1.00  0.420          H  
ATOM  45915 2HB  LYS C2961       2.035   2.982 -37.247  1.00  0.420          H  
ATOM  45916 1HG  LYS C2961       2.268   1.280 -35.518  1.00  0.420          H  
ATOM  45917 2HG  LYS C2961       3.428   0.398 -36.533  1.00  0.420          H  
ATOM  45918 1HD  LYS C2961       4.938   2.351 -36.487  1.00  0.420          H  
ATOM  45919 2HD  LYS C2961       3.728   3.239 -35.551  1.00  0.420          H  
ATOM  45920 1HE  LYS C2961       5.361   2.483 -34.003  1.00  0.420          H  
ATOM  45921 2HE  LYS C2961       3.904   1.503 -33.748  1.00  0.420          H  
ATOM  45922 1HZ  LYS C2961       5.891   0.154 -33.750  1.00  0.420          H  
ATOM  45923 2HZ  LYS C2961       4.949  -0.262 -35.033  1.00  0.420          H  
ATOM  45924 3HZ  LYS C2961       6.295   0.665 -35.270  1.00  0.420          H  
ATOM  45925  N   LEU C2962       0.210  -0.317 -36.752  1.00  0.260          N  
ATOM  45926  CA  LEU C2962      -0.767  -0.650 -35.723  1.00  0.290          C  
ATOM  45927  C   LEU C2962      -0.103  -0.628 -34.347  1.00  0.320          C  
ATOM  45928  O   LEU C2962       1.070  -0.992 -34.216  1.00  0.320          O  
ATOM  45929  CB  LEU C2962      -1.425  -2.016 -35.996  1.00  0.390          C  
ATOM  45930  CG  LEU C2962      -2.239  -2.134 -37.302  1.00  0.390          C  
ATOM  45931  CD1 LEU C2962      -2.808  -3.541 -37.410  1.00  0.390          C  
ATOM  45932  CD2 LEU C2962      -3.359  -1.118 -37.312  1.00  0.390          C  
ATOM  45933  H   LEU C2962       0.868  -1.010 -37.093  1.00  0.310          H  
ATOM  45934  HA  LEU C2962      -1.525   0.112 -35.749  1.00  0.350          H  
ATOM  45935 1HB  LEU C2962      -0.633  -2.762 -36.059  1.00  0.470          H  
ATOM  45936 2HB  LEU C2962      -2.072  -2.288 -35.167  1.00  0.470          H  
ATOM  45937  HG  LEU C2962      -1.583  -1.968 -38.161  1.00  0.470          H  
ATOM  45938 1HD1 LEU C2962      -3.376  -3.630 -38.334  1.00  0.470          H  
ATOM  45939 2HD1 LEU C2962      -2.000  -4.261 -37.415  1.00  0.470          H  
ATOM  45940 3HD1 LEU C2962      -3.460  -3.734 -36.568  1.00  0.470          H  
ATOM  45941 1HD2 LEU C2962      -3.909  -1.226 -38.214  1.00  0.470          H  
ATOM  45942 2HD2 LEU C2962      -4.014  -1.294 -36.467  1.00  0.470          H  
ATOM  45943 3HD2 LEU C2962      -2.980  -0.105 -37.273  1.00  0.470          H  
ATOM  45944  N   PRO C2963      -0.816  -0.182 -33.299  1.00  0.360          N  
ATOM  45945  CA  PRO C2963      -0.333  -0.112 -31.934  1.00  0.390          C  
ATOM  45946  C   PRO C2963      -0.162  -1.462 -31.259  1.00  0.370          C  
ATOM  45947  O   PRO C2963      -0.905  -2.407 -31.519  1.00  0.320          O  
ATOM  45948  CB  PRO C2963      -1.430   0.705 -31.236  1.00  0.580          C  
ATOM  45949  CG  PRO C2963      -2.685   0.467 -32.043  1.00  0.580          C  
ATOM  45950  CD  PRO C2963      -2.223   0.279 -33.474  1.00  0.580          C  
ATOM  45951  HA  PRO C2963       0.620   0.437 -31.923  1.00  0.470          H  
ATOM  45952 1HB  PRO C2963      -1.539   0.348 -30.195  1.00  0.700          H  
ATOM  45953 2HB  PRO C2963      -1.147   1.759 -31.154  1.00  0.700          H  
ATOM  45954 1HG  PRO C2963      -3.215  -0.389 -31.642  1.00  0.700          H  
ATOM  45955 2HG  PRO C2963      -3.354   1.334 -31.923  1.00  0.700          H  
ATOM  45956 1HD  PRO C2963      -2.844  -0.485 -33.946  1.00  0.700          H  
ATOM  45957 2HD  PRO C2963      -2.272   1.238 -34.011  1.00  0.700          H  
ATOM  45958  N   ASP C2964       0.777  -1.519 -30.331  1.00  0.410          N  
ATOM  45959  CA  ASP C2964       1.013  -2.673 -29.471  1.00  0.360          C  
ATOM  45960  C   ASP C2964      -0.282  -3.255 -28.898  1.00  0.320          C  
ATOM  45961  O   ASP C2964      -0.511  -4.463 -28.936  1.00  0.450          O  
ATOM  45962  CB  ASP C2964       2.022  -2.262 -28.400  1.00  0.520          C  
ATOM  45963  CG  ASP C2964       1.631  -0.957 -27.689  1.00  0.520          C  
ATOM  45964  OD1 ASP C2964       0.574  -0.424 -27.979  1.00  0.520          O  
ATOM  45965  OD2 ASP C2964       2.416  -0.472 -26.923  1.00  0.520          O  
ATOM  45966  H   ASP C2964       1.342  -0.694 -30.169  1.00  0.490          H  
ATOM  45967  HA  ASP C2964       1.479  -3.450 -30.077  1.00  0.430          H  
ATOM  45968 1HB  ASP C2964       2.085  -3.050 -27.648  1.00  0.630          H  
ATOM  45969 2HB  ASP C2964       3.014  -2.150 -28.842  1.00  0.630          H  
ATOM  45970  N   ASP C2965      -1.143  -2.370 -28.427  1.00  0.380          N  
ATOM  45971  CA  ASP C2965      -2.432  -2.696 -27.828  1.00  0.310          C  
ATOM  45972  C   ASP C2965      -3.595  -2.662 -28.821  1.00  0.350          C  
ATOM  45973  O   ASP C2965      -4.730  -2.377 -28.445  1.00  0.650          O  
ATOM  45974  CB  ASP C2965      -2.746  -1.744 -26.672  1.00  0.460          C  
ATOM  45975  CG  ASP C2965      -1.866  -1.956 -25.448  1.00  0.460          C  
ATOM  45976  OD1 ASP C2965      -1.579  -3.082 -25.120  1.00  0.460          O  
ATOM  45977  OD2 ASP C2965      -1.493  -0.978 -24.826  1.00  0.460          O  
ATOM  45978  H   ASP C2965      -0.800  -1.408 -28.414  1.00  0.460          H  
ATOM  45979  HA  ASP C2965      -2.369  -3.708 -27.428  1.00  0.370          H  
ATOM  45980 1HB  ASP C2965      -2.614  -0.714 -27.017  1.00  0.550          H  
ATOM  45981 2HB  ASP C2965      -3.785  -1.860 -26.372  1.00  0.550          H  
ATOM  45982  N   PHE C2966      -3.332  -2.923 -30.091  1.00  0.430          N  
ATOM  45983  CA  PHE C2966      -4.392  -2.978 -31.087  1.00  0.380          C  
ATOM  45984  C   PHE C2966      -5.478  -3.990 -30.770  1.00  0.350          C  
ATOM  45985  O   PHE C2966      -5.220  -5.174 -30.531  1.00  0.370          O  
ATOM  45986  CB  PHE C2966      -3.789  -3.314 -32.463  1.00  0.550          C  
ATOM  45987  CG  PHE C2966      -4.782  -3.491 -33.601  1.00  0.550          C  
ATOM  45988  CD1 PHE C2966      -5.517  -2.436 -34.104  1.00  0.550          C  
ATOM  45989  CD2 PHE C2966      -4.952  -4.745 -34.182  1.00  0.550          C  
ATOM  45990  CE1 PHE C2966      -6.408  -2.640 -35.149  1.00  0.550          C  
ATOM  45991  CE2 PHE C2966      -5.833  -4.930 -35.223  1.00  0.550          C  
ATOM  45992  CZ  PHE C2966      -6.556  -3.881 -35.699  1.00  0.550          C  
ATOM  45993  H   PHE C2966      -2.364  -3.078 -30.386  1.00  0.520          H  
ATOM  45994  HA  PHE C2966      -4.863  -1.997 -31.135  1.00  0.460          H  
ATOM  45995 1HB  PHE C2966      -3.082  -2.550 -32.745  1.00  0.660          H  
ATOM  45996 2HB  PHE C2966      -3.223  -4.229 -32.367  1.00  0.660          H  
ATOM  45997  HD1 PHE C2966      -5.395  -1.448 -33.668  1.00  0.660          H  
ATOM  45998  HD2 PHE C2966      -4.371  -5.586 -33.800  1.00  0.660          H  
ATOM  45999  HE1 PHE C2966      -6.995  -1.817 -35.539  1.00  0.660          H  
ATOM  46000  HE2 PHE C2966      -5.964  -5.905 -35.672  1.00  0.660          H  
ATOM  46001  HZ  PHE C2966      -7.259  -4.035 -36.518  1.00  0.660          H  
ATOM  46002  N   THR C2967      -6.714  -3.514 -30.830  1.00  0.360          N  
ATOM  46003  CA  THR C2967      -7.884  -4.335 -30.647  1.00  0.380          C  
ATOM  46004  C   THR C2967      -8.664  -4.155 -31.912  1.00  0.640          C  
ATOM  46005  O   THR C2967      -9.112  -3.046 -32.237  1.00  1.540          O  
ATOM  46006  CB  THR C2967      -8.733  -3.949 -29.412  1.00  0.520          C  
ATOM  46007  OG1 THR C2967      -9.138  -2.560 -29.482  1.00  0.520          O  
ATOM  46008  CG2 THR C2967      -7.895  -4.164 -28.162  1.00  0.520          C  
ATOM  46009  H   THR C2967      -6.853  -2.530 -31.001  1.00  0.430          H  
ATOM  46010  HA  THR C2967      -7.589  -5.379 -30.563  1.00  0.460          H  
ATOM  46011  HB  THR C2967      -9.623  -4.576 -29.366  1.00  0.630          H  
ATOM  46012  HG1 THR C2967      -9.908  -2.429 -30.123  1.00  0.630          H  
ATOM  46013 1HG2 THR C2967      -8.479  -3.903 -27.284  1.00  0.630          H  
ATOM  46014 2HG2 THR C2967      -7.591  -5.209 -28.104  1.00  0.630          H  
ATOM  46015 3HG2 THR C2967      -7.010  -3.535 -28.205  1.00  0.630          H  
ATOM  46016  N   GLY C2968      -8.741  -5.230 -32.650  1.00  0.470          N  
ATOM  46017  CA  GLY C2968      -9.352  -5.225 -33.948  1.00  0.330          C  
ATOM  46018  C   GLY C2968      -8.992  -6.496 -34.684  1.00  0.350          C  
ATOM  46019  O   GLY C2968      -8.542  -7.480 -34.053  1.00  0.350          O  
ATOM  46020  H   GLY C2968      -8.327  -6.070 -32.296  1.00  0.560          H  
ATOM  46021 1HA  GLY C2968     -10.416  -5.114 -33.856  1.00  0.400          H  
ATOM  46022 2HA  GLY C2968      -9.004  -4.362 -34.505  1.00  0.400          H  
ATOM  46023  N   CYS C2969      -9.252  -6.475 -35.998  1.00  0.340          N  
ATOM  46024  CA  CYS C2969      -8.981  -7.591 -36.903  1.00  0.330          C  
ATOM  46025  C   CYS C2969      -8.419  -7.104 -38.261  1.00  0.350          C  
ATOM  46026  O   CYS C2969      -8.759  -6.026 -38.757  1.00  0.360          O  
ATOM  46027  CB  CYS C2969     -10.263  -8.426 -37.150  1.00  0.470          C  
ATOM  46028  SG  CYS C2969     -11.142  -9.110 -35.618  1.00  0.470          S  
ATOM  46029  H   CYS C2969      -9.645  -5.601 -36.362  1.00  0.410          H  
ATOM  46030  HA  CYS C2969      -8.222  -8.213 -36.457  1.00  0.400          H  
ATOM  46031 1HB  CYS C2969     -10.979  -7.829 -37.713  1.00  0.560          H  
ATOM  46032 2HB  CYS C2969      -9.990  -9.275 -37.775  1.00  0.560          H  
ATOM  46033  N   VAL C2970      -7.571  -7.918 -38.881  1.00  0.360          N  
ATOM  46034  CA  VAL C2970      -6.986  -7.604 -40.187  1.00  0.380          C  
ATOM  46035  C   VAL C2970      -7.400  -8.574 -41.284  1.00  0.390          C  
ATOM  46036  O   VAL C2970      -7.239  -9.789 -41.159  1.00  0.390          O  
ATOM  46037  CB  VAL C2970      -5.445  -7.583 -40.101  1.00  0.520          C  
ATOM  46038  CG1 VAL C2970      -4.829  -7.337 -41.506  1.00  0.520          C  
ATOM  46039  CG2 VAL C2970      -5.005  -6.464 -39.130  1.00  0.520          C  
ATOM  46040  H   VAL C2970      -7.339  -8.798 -38.419  1.00  0.430          H  
ATOM  46041  HA  VAL C2970      -7.322  -6.609 -40.483  1.00  0.460          H  
ATOM  46042  HB  VAL C2970      -5.097  -8.550 -39.740  1.00  0.630          H  
ATOM  46043 1HG1 VAL C2970      -3.748  -7.338 -41.423  1.00  0.630          H  
ATOM  46044 2HG1 VAL C2970      -5.121  -8.125 -42.199  1.00  0.630          H  
ATOM  46045 3HG1 VAL C2970      -5.168  -6.378 -41.897  1.00  0.630          H  
ATOM  46046 1HG2 VAL C2970      -3.921  -6.452 -39.051  1.00  0.630          H  
ATOM  46047 2HG2 VAL C2970      -5.344  -5.526 -39.504  1.00  0.630          H  
ATOM  46048 3HG2 VAL C2970      -5.432  -6.624 -38.151  1.00  0.630          H  
ATOM  46049  N   ILE C2971      -7.927  -8.002 -42.368  1.00  0.390          N  
ATOM  46050  CA  ILE C2971      -8.416  -8.709 -43.548  1.00  0.390          C  
ATOM  46051  C   ILE C2971      -7.630  -8.387 -44.822  1.00  0.350          C  
ATOM  46052  O   ILE C2971      -7.483  -7.222 -45.191  1.00  0.330          O  
ATOM  46053  CB  ILE C2971      -9.891  -8.295 -43.809  1.00  0.550          C  
ATOM  46054  CG1 ILE C2971     -10.775  -8.705 -42.627  1.00  0.550          C  
ATOM  46055  CG2 ILE C2971     -10.377  -8.902 -45.113  1.00  0.550          C  
ATOM  46056  CD1 ILE C2971     -12.137  -8.099 -42.590  1.00  0.550          C  
ATOM  46057  H   ILE C2971      -8.023  -6.981 -42.372  1.00  0.470          H  
ATOM  46058  HA  ILE C2971      -8.353  -9.781 -43.365  1.00  0.470          H  
ATOM  46059  HB  ILE C2971      -9.945  -7.217 -43.875  1.00  0.660          H  
ATOM  46060 1HG1 ILE C2971     -10.919  -9.762 -42.679  1.00  0.660          H  
ATOM  46061 2HG1 ILE C2971     -10.269  -8.447 -41.703  1.00  0.660          H  
ATOM  46062 1HG2 ILE C2971     -11.388  -8.614 -45.313  1.00  0.660          H  
ATOM  46063 2HG2 ILE C2971      -9.772  -8.576 -45.937  1.00  0.660          H  
ATOM  46064 3HG2 ILE C2971     -10.314  -9.979 -45.030  1.00  0.660          H  
ATOM  46065 1HD1 ILE C2971     -12.670  -8.471 -41.714  1.00  0.660          H  
ATOM  46066 2HD1 ILE C2971     -12.046  -7.014 -42.526  1.00  0.660          H  
ATOM  46067 3HD1 ILE C2971     -12.693  -8.373 -43.474  1.00  0.660          H  
ATOM  46068  N   ALA C2972      -7.176  -9.399 -45.559  1.00  0.360          N  
ATOM  46069  CA  ALA C2972      -6.507  -9.053 -46.819  1.00  0.330          C  
ATOM  46070  C   ALA C2972      -6.740 -10.101 -47.910  1.00  0.330          C  
ATOM  46071  O   ALA C2972      -6.903 -11.305 -47.640  1.00  0.360          O  
ATOM  46072  CB  ALA C2972      -5.008  -8.820 -46.612  1.00  0.470          C  
ATOM  46073  H   ALA C2972      -7.304 -10.362 -45.233  1.00  0.430          H  
ATOM  46074  HA  ALA C2972      -6.947  -8.128 -47.162  1.00  0.400          H  
ATOM  46075 1HB  ALA C2972      -4.571  -8.504 -47.563  1.00  0.570          H  
ATOM  46076 2HB  ALA C2972      -4.870  -8.037 -45.871  1.00  0.570          H  
ATOM  46077 3HB  ALA C2972      -4.515  -9.699 -46.286  1.00  0.570          H  
ATOM  46078  N   TRP C2973      -6.719  -9.637 -49.164  1.00  0.290          N  
ATOM  46079  CA  TRP C2973      -6.901 -10.559 -50.280  1.00  0.250          C  
ATOM  46080  C   TRP C2973      -6.183 -10.154 -51.555  1.00  0.300          C  
ATOM  46081  O   TRP C2973      -5.863  -8.984 -51.773  1.00  0.350          O  
ATOM  46082  CB  TRP C2973      -8.392 -10.727 -50.520  1.00  0.370          C  
ATOM  46083  CG  TRP C2973      -9.155  -9.530 -51.002  1.00  0.370          C  
ATOM  46084  CD1 TRP C2973      -9.506  -9.274 -52.291  1.00  0.370          C  
ATOM  46085  CD2 TRP C2973      -9.668  -8.410 -50.216  1.00  0.370          C  
ATOM  46086  NE1 TRP C2973     -10.218  -8.107 -52.363  1.00  0.370          N  
ATOM  46087  CE2 TRP C2973     -10.318  -7.562 -51.102  1.00  0.370          C  
ATOM  46088  CE3 TRP C2973      -9.628  -8.073 -48.855  1.00  0.370          C  
ATOM  46089  CZ2 TRP C2973     -10.921  -6.394 -50.682  1.00  0.370          C  
ATOM  46090  CZ3 TRP C2973     -10.214  -6.902 -48.441  1.00  0.370          C  
ATOM  46091  CH2 TRP C2973     -10.846  -6.083 -49.335  1.00  0.370          C  
ATOM  46092  H   TRP C2973      -6.607  -8.624 -49.311  1.00  0.350          H  
ATOM  46093  HA  TRP C2973      -6.501 -11.527 -49.987  1.00  0.300          H  
ATOM  46094 1HB  TRP C2973      -8.577 -11.564 -51.199  1.00  0.440          H  
ATOM  46095 2HB  TRP C2973      -8.815 -10.967 -49.589  1.00  0.440          H  
ATOM  46096  HD1 TRP C2973      -9.269  -9.920 -53.142  1.00  0.440          H  
ATOM  46097  HE1 TRP C2973     -10.604  -7.719 -53.206  1.00  0.440          H  
ATOM  46098  HE3 TRP C2973      -9.141  -8.714 -48.145  1.00  0.440          H  
ATOM  46099  HZ2 TRP C2973     -11.434  -5.726 -51.373  1.00  0.440          H  
ATOM  46100  HZ3 TRP C2973     -10.165  -6.648 -47.383  1.00  0.440          H  
ATOM  46101  HH2 TRP C2973     -11.303  -5.164 -48.982  1.00  0.440          H  
ATOM  46102  N   ASN C2974      -5.969 -11.144 -52.418  1.00  0.320          N  
ATOM  46103  CA  ASN C2974      -5.265 -10.976 -53.687  1.00  0.390          C  
ATOM  46104  C   ASN C2974      -6.155 -10.305 -54.723  1.00  0.410          C  
ATOM  46105  O   ASN C2974      -7.238 -10.807 -55.030  1.00  0.550          O  
ATOM  46106  CB  ASN C2974      -4.748 -12.321 -54.181  1.00  0.520          C  
ATOM  46107  CG  ASN C2974      -3.820 -12.206 -55.380  1.00  0.520          C  
ATOM  46108  OD1 ASN C2974      -4.016 -11.368 -56.266  1.00  0.520          O  
ATOM  46109  ND2 ASN C2974      -2.803 -13.036 -55.421  1.00  0.520          N  
ATOM  46110  H   ASN C2974      -6.288 -12.077 -52.173  1.00  0.380          H  
ATOM  46111  HA  ASN C2974      -4.409 -10.317 -53.528  1.00  0.470          H  
ATOM  46112 1HB  ASN C2974      -4.224 -12.831 -53.374  1.00  0.620          H  
ATOM  46113 2HB  ASN C2974      -5.595 -12.949 -54.458  1.00  0.620          H  
ATOM  46114 1HD2 ASN C2974      -2.151 -12.986 -56.203  1.00  0.620          H  
ATOM  46115 2HD2 ASN C2974      -2.669 -13.712 -54.694  1.00  0.620          H  
ATOM  46116  N   SER C2975      -5.726  -9.143 -55.216  1.00  0.340          N  
ATOM  46117  CA  SER C2975      -6.496  -8.353 -56.167  1.00  0.330          C  
ATOM  46118  C   SER C2975      -5.799  -8.266 -57.516  1.00  0.310          C  
ATOM  46119  O   SER C2975      -6.058  -7.355 -58.306  1.00  0.260          O  
ATOM  46120  CB  SER C2975      -6.683  -6.954 -55.658  1.00  0.470          C  
ATOM  46121  OG  SER C2975      -5.454  -6.323 -55.474  1.00  0.470          O  
ATOM  46122  H   SER C2975      -4.808  -8.775 -54.934  1.00  0.410          H  
ATOM  46123  HA  SER C2975      -7.470  -8.822 -56.307  1.00  0.400          H  
ATOM  46124 1HB  SER C2975      -7.282  -6.382 -56.345  1.00  0.560          H  
ATOM  46125 2HB  SER C2975      -7.212  -7.002 -54.720  1.00  0.560          H  
ATOM  46126  HG  SER C2975      -5.647  -5.359 -55.531  1.00  0.560          H  
ATOM  46127  N   ASN C2976      -4.919  -9.213 -57.824  1.00  0.340          N  
ATOM  46128  CA  ASN C2976      -4.165  -9.157 -59.082  1.00  0.300          C  
ATOM  46129  C   ASN C2976      -5.046  -8.959 -60.319  1.00  0.270          C  
ATOM  46130  O   ASN C2976      -4.705  -8.172 -61.198  1.00  0.250          O  
ATOM  46131  CB  ASN C2976      -3.313 -10.412 -59.241  1.00  0.440          C  
ATOM  46132  CG  ASN C2976      -2.351 -10.398 -60.436  1.00  0.440          C  
ATOM  46133  OD1 ASN C2976      -1.475  -9.527 -60.573  1.00  0.440          O  
ATOM  46134  ND2 ASN C2976      -2.504 -11.376 -61.296  1.00  0.440          N  
ATOM  46135  H   ASN C2976      -4.740  -9.967 -57.157  1.00  0.410          H  
ATOM  46136  HA  ASN C2976      -3.497  -8.303 -59.039  1.00  0.360          H  
ATOM  46137 1HB  ASN C2976      -2.733 -10.557 -58.343  1.00  0.520          H  
ATOM  46138 2HB  ASN C2976      -3.967 -11.277 -59.335  1.00  0.520          H  
ATOM  46139 1HD2 ASN C2976      -1.901 -11.443 -62.099  1.00  0.520          H  
ATOM  46140 2HD2 ASN C2976      -3.216 -12.063 -61.152  1.00  0.520          H  
ATOM  46141  N   ASN C2977      -6.228  -9.567 -60.368  1.00  0.280          N  
ATOM  46142  CA  ASN C2977      -7.072  -9.419 -61.546  1.00  0.270          C  
ATOM  46143  C   ASN C2977      -7.944  -8.166 -61.524  1.00  0.250          C  
ATOM  46144  O   ASN C2977      -8.753  -7.953 -62.430  1.00  0.260          O  
ATOM  46145  CB  ASN C2977      -7.947 -10.637 -61.676  1.00  0.380          C  
ATOM  46146  CG  ASN C2977      -8.827 -10.739 -60.489  1.00  0.380          C  
ATOM  46147  OD1 ASN C2977      -8.324 -10.575 -59.363  1.00  0.380          O  
ATOM  46148  ND2 ASN C2977     -10.093 -10.988 -60.685  1.00  0.380          N  
ATOM  46149  H   ASN C2977      -6.538 -10.166 -59.604  1.00  0.340          H  
ATOM  46150  HA  ASN C2977      -6.426  -9.349 -62.423  1.00  0.320          H  
ATOM  46151 1HB  ASN C2977      -8.558 -10.565 -62.576  1.00  0.460          H  
ATOM  46152 2HB  ASN C2977      -7.332 -11.533 -61.752  1.00  0.460          H  
ATOM  46153 1HD2 ASN C2977     -10.716 -11.058 -59.907  1.00  0.460          H  
ATOM  46154 2HD2 ASN C2977     -10.440 -11.103 -61.616  1.00  0.460          H  
ATOM  46155  N   LEU C2978      -7.799  -7.354 -60.489  1.00  0.250          N  
ATOM  46156  CA  LEU C2978      -8.579  -6.142 -60.349  1.00  0.250          C  
ATOM  46157  C   LEU C2978      -7.678  -4.909 -60.458  1.00  0.230          C  
ATOM  46158  O   LEU C2978      -8.008  -3.937 -61.144  1.00  0.230          O  
ATOM  46159  CB  LEU C2978      -9.244  -6.162 -58.977  1.00  0.350          C  
ATOM  46160  CG  LEU C2978     -10.156  -7.378 -58.678  1.00  0.350          C  
ATOM  46161  CD1 LEU C2978     -10.643  -7.269 -57.262  1.00  0.350          C  
ATOM  46162  CD2 LEU C2978     -11.317  -7.452 -59.662  1.00  0.350          C  
ATOM  46163  H   LEU C2978      -7.109  -7.584 -59.783  1.00  0.300          H  
ATOM  46164  HA  LEU C2978      -9.318  -6.091 -61.143  1.00  0.300          H  
ATOM  46165 1HB  LEU C2978      -8.471  -6.129 -58.228  1.00  0.420          H  
ATOM  46166 2HB  LEU C2978      -9.846  -5.264 -58.881  1.00  0.420          H  
ATOM  46167  HG  LEU C2978      -9.566  -8.289 -58.753  1.00  0.420          H  
ATOM  46168 1HD1 LEU C2978     -11.259  -8.136 -57.024  1.00  0.420          H  
ATOM  46169 2HD1 LEU C2978      -9.790  -7.234 -56.581  1.00  0.420          H  
ATOM  46170 3HD1 LEU C2978     -11.232  -6.370 -57.157  1.00  0.420          H  
ATOM  46171 1HD2 LEU C2978     -11.934  -8.317 -59.422  1.00  0.420          H  
ATOM  46172 2HD2 LEU C2978     -11.918  -6.546 -59.589  1.00  0.420          H  
ATOM  46173 3HD2 LEU C2978     -10.945  -7.559 -60.679  1.00  0.420          H  
ATOM  46174  N   ASP C2979      -6.535  -4.963 -59.764  1.00  0.230          N  
ATOM  46175  CA  ASP C2979      -5.577  -3.868 -59.705  1.00  0.220          C  
ATOM  46176  C   ASP C2979      -4.394  -3.955 -60.677  1.00  0.210          C  
ATOM  46177  O   ASP C2979      -3.831  -2.921 -61.023  1.00  0.210          O  
ATOM  46178  CB  ASP C2979      -5.040  -3.685 -58.268  1.00  0.310          C  
ATOM  46179  CG  ASP C2979      -6.127  -3.226 -57.266  1.00  0.310          C  
ATOM  46180  OD1 ASP C2979      -6.797  -2.240 -57.533  1.00  0.310          O  
ATOM  46181  OD2 ASP C2979      -6.292  -3.853 -56.235  1.00  0.310          O  
ATOM  46182  H   ASP C2979      -6.341  -5.800 -59.223  1.00  0.280          H  
ATOM  46183  HA  ASP C2979      -6.120  -2.957 -59.952  1.00  0.260          H  
ATOM  46184 1HB  ASP C2979      -4.655  -4.642 -57.922  1.00  0.370          H  
ATOM  46185 2HB  ASP C2979      -4.210  -2.979 -58.265  1.00  0.370          H  
ATOM  46186  N   SER C2980      -3.942  -5.139 -61.102  1.00  0.210          N  
ATOM  46187  CA  SER C2980      -2.756  -5.137 -61.949  1.00  0.220          C  
ATOM  46188  C   SER C2980      -3.100  -4.661 -63.358  1.00  0.250          C  
ATOM  46189  O   SER C2980      -4.237  -4.809 -63.820  1.00  0.290          O  
ATOM  46190  CB  SER C2980      -2.127  -6.513 -61.967  1.00  0.300          C  
ATOM  46191  OG  SER C2980      -1.707  -6.884 -60.675  1.00  0.300          O  
ATOM  46192  H   SER C2980      -4.361  -6.046 -60.896  1.00  0.250          H  
ATOM  46193  HA  SER C2980      -2.037  -4.440 -61.527  1.00  0.260          H  
ATOM  46194 1HB  SER C2980      -2.817  -7.240 -62.365  1.00  0.360          H  
ATOM  46195 2HB  SER C2980      -1.282  -6.495 -62.610  1.00  0.360          H  
ATOM  46196  HG  SER C2980      -1.493  -7.831 -60.722  1.00  0.360          H  
ATOM  46197  N   LYS C2981      -2.110  -4.097 -64.051  1.00  0.210          N  
ATOM  46198  CA  LYS C2981      -2.298  -3.624 -65.434  1.00  0.220          C  
ATOM  46199  C   LYS C2981      -1.150  -4.081 -66.328  1.00  0.220          C  
ATOM  46200  O   LYS C2981      -0.012  -4.197 -65.888  1.00  0.220          O  
ATOM  46201  CB  LYS C2981      -2.463  -2.095 -65.475  1.00  0.300          C  
ATOM  46202  CG  LYS C2981      -3.672  -1.540 -64.686  1.00  0.300          C  
ATOM  46203  CD  LYS C2981      -5.013  -1.887 -65.331  1.00  0.300          C  
ATOM  46204  CE  LYS C2981      -6.164  -1.320 -64.524  1.00  0.300          C  
ATOM  46205  NZ  LYS C2981      -7.487  -1.735 -65.078  1.00  0.300          N  
ATOM  46206  H   LYS C2981      -1.201  -4.028 -63.579  1.00  0.250          H  
ATOM  46207  HA  LYS C2981      -3.202  -4.079 -65.832  1.00  0.260          H  
ATOM  46208 1HB  LYS C2981      -1.588  -1.639 -65.059  1.00  0.360          H  
ATOM  46209 2HB  LYS C2981      -2.545  -1.759 -66.505  1.00  0.360          H  
ATOM  46210 1HG  LYS C2981      -3.670  -1.940 -63.678  1.00  0.360          H  
ATOM  46211 2HG  LYS C2981      -3.580  -0.458 -64.617  1.00  0.360          H  
ATOM  46212 1HD  LYS C2981      -5.051  -1.488 -66.344  1.00  0.360          H  
ATOM  46213 2HD  LYS C2981      -5.142  -2.963 -65.374  1.00  0.360          H  
ATOM  46214 1HE  LYS C2981      -6.082  -1.680 -63.494  1.00  0.360          H  
ATOM  46215 2HE  LYS C2981      -6.104  -0.233 -64.524  1.00  0.360          H  
ATOM  46216 1HZ  LYS C2981      -8.225  -1.350 -64.509  1.00  0.360          H  
ATOM  46217 2HZ  LYS C2981      -7.580  -1.403 -66.026  1.00  0.360          H  
ATOM  46218 3HZ  LYS C2981      -7.550  -2.745 -65.065  1.00  0.360          H  
ATOM  46219  N   VAL C2982      -1.405  -4.290 -67.612  1.00  0.230          N  
ATOM  46220  CA  VAL C2982      -0.364  -4.840 -68.491  1.00  0.250          C  
ATOM  46221  C   VAL C2982       0.922  -4.020 -68.530  1.00  0.250          C  
ATOM  46222  O   VAL C2982       2.019  -4.586 -68.517  1.00  0.270          O  
ATOM  46223  CB  VAL C2982      -0.920  -5.037 -69.915  1.00  0.340          C  
ATOM  46224  CG1 VAL C2982       0.207  -5.405 -70.897  1.00  0.340          C  
ATOM  46225  CG2 VAL C2982      -1.965  -6.155 -69.874  1.00  0.340          C  
ATOM  46226  H   VAL C2982      -2.339  -4.128 -67.961  1.00  0.280          H  
ATOM  46227  HA  VAL C2982      -0.108  -5.829 -68.116  1.00  0.300          H  
ATOM  46228  HB  VAL C2982      -1.378  -4.111 -70.261  1.00  0.410          H  
ATOM  46229 1HG1 VAL C2982      -0.215  -5.548 -71.891  1.00  0.410          H  
ATOM  46230 2HG1 VAL C2982       0.955  -4.616 -70.947  1.00  0.410          H  
ATOM  46231 3HG1 VAL C2982       0.685  -6.330 -70.570  1.00  0.410          H  
ATOM  46232 1HG2 VAL C2982      -2.377  -6.306 -70.872  1.00  0.410          H  
ATOM  46233 2HG2 VAL C2982      -1.494  -7.078 -69.533  1.00  0.410          H  
ATOM  46234 3HG2 VAL C2982      -2.768  -5.891 -69.192  1.00  0.410          H  
ATOM  46235  N   GLY C2983       0.804  -2.701 -68.594  1.00  0.250          N  
ATOM  46236  CA  GLY C2983       1.983  -1.842 -68.620  1.00  0.250          C  
ATOM  46237  C   GLY C2983       2.439  -1.428 -67.216  1.00  0.240          C  
ATOM  46238  O   GLY C2983       3.352  -0.603 -67.085  1.00  0.240          O  
ATOM  46239  H   GLY C2983      -0.116  -2.286 -68.622  1.00  0.300          H  
ATOM  46240 1HA  GLY C2983       2.795  -2.360 -69.128  1.00  0.300          H  
ATOM  46241 2HA  GLY C2983       1.761  -0.951 -69.206  1.00  0.300          H  
ATOM  46242  N   GLY C2984       1.788  -1.987 -66.190  1.00  0.230          N  
ATOM  46243  CA  GLY C2984       1.974  -1.676 -64.779  1.00  0.230          C  
ATOM  46244  C   GLY C2984       0.894  -0.691 -64.329  1.00  0.220          C  
ATOM  46245  O   GLY C2984       0.345   0.065 -65.139  1.00  0.220          O  
ATOM  46246  H   GLY C2984       1.107  -2.719 -66.376  1.00  0.280          H  
ATOM  46247 1HA  GLY C2984       1.887  -2.595 -64.196  1.00  0.280          H  
ATOM  46248 2HA  GLY C2984       2.963  -1.275 -64.595  1.00  0.280          H  
ATOM  46249  N   ASN C2985       0.554  -0.740 -63.045  1.00  0.210          N  
ATOM  46250  CA  ASN C2985      -0.469   0.128 -62.459  1.00  0.200          C  
ATOM  46251  C   ASN C2985       0.207   1.135 -61.569  1.00  0.200          C  
ATOM  46252  O   ASN C2985       0.561   0.826 -60.437  1.00  0.210          O  
ATOM  46253  CB  ASN C2985      -1.510  -0.624 -61.652  1.00  0.280          C  
ATOM  46254  CG  ASN C2985      -2.635   0.321 -61.157  1.00  0.280          C  
ATOM  46255  OD1 ASN C2985      -2.443   1.540 -61.002  1.00  0.280          O  
ATOM  46256  ND2 ASN C2985      -3.796  -0.219 -60.911  1.00  0.280          N  
ATOM  46257  H   ASN C2985       1.100  -1.371 -62.449  1.00  0.250          H  
ATOM  46258  HA  ASN C2985      -0.973   0.674 -63.257  1.00  0.240          H  
ATOM  46259 1HB  ASN C2985      -1.933  -1.428 -62.242  1.00  0.340          H  
ATOM  46260 2HB  ASN C2985      -1.041  -1.077 -60.787  1.00  0.340          H  
ATOM  46261 1HD2 ASN C2985      -4.554   0.352 -60.598  1.00  0.340          H  
ATOM  46262 2HD2 ASN C2985      -3.923  -1.212 -61.031  1.00  0.340          H  
ATOM  46263  N   TYR C2986       0.336   2.358 -62.036  1.00  0.200          N  
ATOM  46264  CA  TYR C2986       1.127   3.324 -61.300  1.00  0.200          C  
ATOM  46265  C   TYR C2986       0.289   4.265 -60.459  1.00  0.210          C  
ATOM  46266  O   TYR C2986       0.763   5.320 -60.040  1.00  0.210          O  
ATOM  46267  CB  TYR C2986       2.002   4.075 -62.280  1.00  0.280          C  
ATOM  46268  CG  TYR C2986       2.842   3.095 -63.032  1.00  0.280          C  
ATOM  46269  CD1 TYR C2986       2.506   2.794 -64.334  1.00  0.280          C  
ATOM  46270  CD2 TYR C2986       3.909   2.450 -62.417  1.00  0.280          C  
ATOM  46271  CE1 TYR C2986       3.222   1.865 -65.025  1.00  0.280          C  
ATOM  46272  CE2 TYR C2986       4.632   1.513 -63.118  1.00  0.280          C  
ATOM  46273  CZ  TYR C2986       4.285   1.218 -64.418  1.00  0.280          C  
ATOM  46274  OH  TYR C2986       4.985   0.272 -65.129  1.00  0.280          O  
ATOM  46275  H   TYR C2986      -0.037   2.586 -62.949  1.00  0.240          H  
ATOM  46276  HA  TYR C2986       1.780   2.775 -60.616  1.00  0.240          H  
ATOM  46277 1HB  TYR C2986       1.389   4.638 -62.986  1.00  0.340          H  
ATOM  46278 2HB  TYR C2986       2.655   4.770 -61.754  1.00  0.340          H  
ATOM  46279  HD1 TYR C2986       1.663   3.288 -64.813  1.00  0.340          H  
ATOM  46280  HD2 TYR C2986       4.169   2.669 -61.382  1.00  0.340          H  
ATOM  46281  HE1 TYR C2986       2.947   1.626 -66.051  1.00  0.340          H  
ATOM  46282  HE2 TYR C2986       5.464   0.996 -62.643  1.00  0.340          H  
ATOM  46283  HH  TYR C2986       4.472   0.037 -65.939  1.00  0.340          H  
ATOM  46284  N   ASN C2987      -0.949   3.862 -60.169  1.00  0.210          N  
ATOM  46285  CA  ASN C2987      -1.831   4.675 -59.345  1.00  0.220          C  
ATOM  46286  C   ASN C2987      -1.692   4.338 -57.863  1.00  0.230          C  
ATOM  46287  O   ASN C2987      -2.413   4.887 -57.029  1.00  0.240          O  
ATOM  46288  CB  ASN C2987      -3.274   4.507 -59.772  1.00  0.300          C  
ATOM  46289  CG  ASN C2987      -3.548   5.070 -61.133  1.00  0.300          C  
ATOM  46290  OD1 ASN C2987      -2.953   6.067 -61.564  1.00  0.300          O  
ATOM  46291  ND2 ASN C2987      -4.456   4.441 -61.830  1.00  0.300          N  
ATOM  46292  H   ASN C2987      -1.305   2.981 -60.547  1.00  0.250          H  
ATOM  46293  HA  ASN C2987      -1.552   5.723 -59.467  1.00  0.260          H  
ATOM  46294 1HB  ASN C2987      -3.540   3.453 -59.755  1.00  0.360          H  
ATOM  46295 2HB  ASN C2987      -3.919   5.010 -59.053  1.00  0.360          H  
ATOM  46296 1HD2 ASN C2987      -4.691   4.762 -62.749  1.00  0.360          H  
ATOM  46297 2HD2 ASN C2987      -4.916   3.641 -61.443  1.00  0.360          H  
ATOM  46298  N   TYR C2988      -0.768   3.440 -57.525  1.00  0.220          N  
ATOM  46299  CA  TYR C2988      -0.549   3.085 -56.136  1.00  0.230          C  
ATOM  46300  C   TYR C2988       0.855   3.458 -55.694  1.00  0.250          C  
ATOM  46301  O   TYR C2988       1.848   3.085 -56.336  1.00  0.290          O  
ATOM  46302  CB  TYR C2988      -0.795   1.602 -55.881  1.00  0.320          C  
ATOM  46303  CG  TYR C2988      -2.220   1.166 -56.054  1.00  0.320          C  
ATOM  46304  CD1 TYR C2988      -2.637   0.449 -57.174  1.00  0.320          C  
ATOM  46305  CD2 TYR C2988      -3.125   1.507 -55.081  1.00  0.320          C  
ATOM  46306  CE1 TYR C2988      -3.964   0.058 -57.272  1.00  0.320          C  
ATOM  46307  CE2 TYR C2988      -4.426   1.134 -55.186  1.00  0.320          C  
ATOM  46308  CZ  TYR C2988      -4.857   0.404 -56.259  1.00  0.320          C  
ATOM  46309  OH  TYR C2988      -6.188   0.034 -56.320  1.00  0.320          O  
ATOM  46310  H   TYR C2988      -0.200   3.018 -58.249  1.00  0.260          H  
ATOM  46311  HA  TYR C2988      -1.242   3.654 -55.518  1.00  0.280          H  
ATOM  46312 1HB  TYR C2988      -0.173   1.015 -56.561  1.00  0.380          H  
ATOM  46313 2HB  TYR C2988      -0.491   1.357 -54.863  1.00  0.380          H  
ATOM  46314  HD1 TYR C2988      -1.928   0.187 -57.959  1.00  0.380          H  
ATOM  46315  HD2 TYR C2988      -2.805   2.073 -54.215  1.00  0.380          H  
ATOM  46316  HE1 TYR C2988      -4.309  -0.515 -58.130  1.00  0.380          H  
ATOM  46317  HE2 TYR C2988      -5.123   1.406 -54.403  1.00  0.380          H  
ATOM  46318  HH  TYR C2988      -6.317  -0.699 -56.966  1.00  0.380          H  
ATOM  46319  N   LEU C2989       0.911   4.231 -54.611  1.00  0.320          N  
ATOM  46320  CA  LEU C2989       2.168   4.721 -54.035  1.00  0.350          C  
ATOM  46321  C   LEU C2989       2.426   4.313 -52.590  1.00  0.280          C  
ATOM  46322  O   LEU C2989       1.492   4.134 -51.790  1.00  0.300          O  
ATOM  46323  CB  LEU C2989       2.226   6.258 -54.061  1.00  0.480          C  
ATOM  46324  CG  LEU C2989       2.120   6.996 -55.405  1.00  0.480          C  
ATOM  46325  CD1 LEU C2989       2.062   8.486 -55.135  1.00  0.480          C  
ATOM  46326  CD2 LEU C2989       3.305   6.682 -56.262  1.00  0.480          C  
ATOM  46327  H   LEU C2989       0.018   4.498 -54.197  1.00  0.380          H  
ATOM  46328  HA  LEU C2989       2.987   4.317 -54.622  1.00  0.420          H  
ATOM  46329 1HB  LEU C2989       1.416   6.602 -53.481  1.00  0.570          H  
ATOM  46330 2HB  LEU C2989       3.152   6.572 -53.575  1.00  0.570          H  
ATOM  46331  HG  LEU C2989       1.205   6.699 -55.920  1.00  0.570          H  
ATOM  46332 1HD1 LEU C2989       1.979   9.023 -56.079  1.00  0.570          H  
ATOM  46333 2HD1 LEU C2989       1.202   8.720 -54.518  1.00  0.570          H  
ATOM  46334 3HD1 LEU C2989       2.968   8.793 -54.627  1.00  0.570          H  
ATOM  46335 1HD2 LEU C2989       3.226   7.215 -57.208  1.00  0.570          H  
ATOM  46336 2HD2 LEU C2989       4.227   6.974 -55.752  1.00  0.570          H  
ATOM  46337 3HD2 LEU C2989       3.308   5.646 -56.450  1.00  0.570          H  
ATOM  46338  N   TYR C2990       3.710   4.257 -52.255  1.00  0.250          N  
ATOM  46339  CA  TYR C2990       4.168   4.014 -50.898  1.00  0.240          C  
ATOM  46340  C   TYR C2990       5.312   4.956 -50.553  1.00  0.240          C  
ATOM  46341  O   TYR C2990       6.034   5.441 -51.428  1.00  0.240          O  
ATOM  46342  CB  TYR C2990       4.607   2.558 -50.740  1.00  0.340          C  
ATOM  46343  CG  TYR C2990       5.808   2.166 -51.581  1.00  0.340          C  
ATOM  46344  CD1 TYR C2990       7.097   2.235 -51.064  1.00  0.340          C  
ATOM  46345  CD2 TYR C2990       5.612   1.738 -52.882  1.00  0.340          C  
ATOM  46346  CE1 TYR C2990       8.170   1.863 -51.854  1.00  0.340          C  
ATOM  46347  CE2 TYR C2990       6.663   1.366 -53.657  1.00  0.340          C  
ATOM  46348  CZ  TYR C2990       7.938   1.419 -53.159  1.00  0.340          C  
ATOM  46349  OH  TYR C2990       8.990   1.041 -53.958  1.00  0.340          O  
ATOM  46350  H   TYR C2990       4.405   4.387 -52.999  1.00  0.300          H  
ATOM  46351  HA  TYR C2990       3.352   4.199 -50.207  1.00  0.290          H  
ATOM  46352 1HB  TYR C2990       4.846   2.365 -49.691  1.00  0.410          H  
ATOM  46353 2HB  TYR C2990       3.785   1.910 -51.007  1.00  0.410          H  
ATOM  46354  HD1 TYR C2990       7.262   2.579 -50.041  1.00  0.410          H  
ATOM  46355  HD2 TYR C2990       4.617   1.698 -53.291  1.00  0.410          H  
ATOM  46356  HE1 TYR C2990       9.185   1.912 -51.458  1.00  0.410          H  
ATOM  46357  HE2 TYR C2990       6.491   1.029 -54.674  1.00  0.410          H  
ATOM  46358  HH  TYR C2990       8.651   0.764 -54.820  1.00  0.410          H  
ATOM  46359  N   ARG C2991       5.493   5.200 -49.270  1.00  0.260          N  
ATOM  46360  CA  ARG C2991       6.586   6.010 -48.788  1.00  0.250          C  
ATOM  46361  C   ARG C2991       7.837   5.198 -48.570  1.00  0.270          C  
ATOM  46362  O   ARG C2991       7.824   4.147 -47.923  1.00  0.290          O  
ATOM  46363  CB  ARG C2991       6.197   6.727 -47.504  1.00  0.350          C  
ATOM  46364  CG  ARG C2991       7.241   7.671 -46.968  1.00  0.350          C  
ATOM  46365  CD  ARG C2991       6.780   8.384 -45.762  1.00  0.350          C  
ATOM  46366  NE  ARG C2991       5.686   9.287 -46.025  1.00  0.350          N  
ATOM  46367  CZ  ARG C2991       5.821  10.552 -46.479  1.00  0.350          C  
ATOM  46368  NH1 ARG C2991       7.031  11.070 -46.722  1.00  0.350          N  
ATOM  46369  NH2 ARG C2991       4.731  11.279 -46.677  1.00  0.350          N  
ATOM  46370  H   ARG C2991       4.851   4.807 -48.598  1.00  0.310          H  
ATOM  46371  HA  ARG C2991       6.821   6.755 -49.536  1.00  0.300          H  
ATOM  46372 1HB  ARG C2991       5.280   7.288 -47.666  1.00  0.420          H  
ATOM  46373 2HB  ARG C2991       5.996   5.995 -46.723  1.00  0.420          H  
ATOM  46374 1HG  ARG C2991       8.135   7.111 -46.687  1.00  0.420          H  
ATOM  46375 2HG  ARG C2991       7.504   8.400 -47.734  1.00  0.420          H  
ATOM  46376 1HD  ARG C2991       6.447   7.676 -45.026  1.00  0.420          H  
ATOM  46377 2HD  ARG C2991       7.597   8.957 -45.357  1.00  0.420          H  
ATOM  46378  HE  ARG C2991       4.740   8.947 -45.850  1.00  0.420          H  
ATOM  46379 1HH1 ARG C2991       7.907  10.514 -46.581  1.00  0.420          H  
ATOM  46380 2HH1 ARG C2991       7.106  12.035 -47.034  1.00  0.420          H  
ATOM  46381 1HH2 ARG C2991       3.791  10.893 -46.466  1.00  0.420          H  
ATOM  46382 2HH2 ARG C2991       4.795  12.238 -47.058  1.00  0.420          H  
ATOM  46383  N   LEU C2992       8.920   5.705 -49.129  1.00  0.290          N  
ATOM  46384  CA  LEU C2992      10.232   5.122 -49.011  1.00  0.340          C  
ATOM  46385  C   LEU C2992      11.111   5.932 -48.073  1.00  0.330          C  
ATOM  46386  O   LEU C2992      11.949   5.382 -47.356  1.00  0.390          O  
ATOM  46387  CB  LEU C2992      10.873   4.996 -50.392  1.00  0.460          C  
ATOM  46388  CG  LEU C2992      12.295   4.458 -50.419  1.00  0.460          C  
ATOM  46389  CD1 LEU C2992      12.348   3.062 -49.797  1.00  0.460          C  
ATOM  46390  CD2 LEU C2992      12.754   4.421 -51.865  1.00  0.460          C  
ATOM  46391  H   LEU C2992       8.820   6.564 -49.667  1.00  0.350          H  
ATOM  46392  HA  LEU C2992      10.106   4.128 -48.590  1.00  0.410          H  
ATOM  46393 1HB  LEU C2992      10.251   4.341 -51.000  1.00  0.550          H  
ATOM  46394 2HB  LEU C2992      10.881   5.988 -50.853  1.00  0.550          H  
ATOM  46395  HG  LEU C2992      12.949   5.119 -49.844  1.00  0.550          H  
ATOM  46396 1HD1 LEU C2992      13.347   2.720 -49.821  1.00  0.550          H  
ATOM  46397 2HD1 LEU C2992      12.031   3.085 -48.762  1.00  0.550          H  
ATOM  46398 3HD1 LEU C2992      11.709   2.375 -50.354  1.00  0.550          H  
ATOM  46399 1HD2 LEU C2992      13.757   4.071 -51.923  1.00  0.550          H  
ATOM  46400 2HD2 LEU C2992      12.110   3.751 -52.425  1.00  0.550          H  
ATOM  46401 3HD2 LEU C2992      12.702   5.419 -52.288  1.00  0.550          H  
ATOM  46402  N   PHE C2993      10.964   7.255 -48.100  1.00  0.280          N  
ATOM  46403  CA  PHE C2993      11.823   8.053 -47.241  1.00  0.300          C  
ATOM  46404  C   PHE C2993      11.035   8.810 -46.185  1.00  0.290          C  
ATOM  46405  O   PHE C2993      10.014   9.459 -46.475  1.00  0.270          O  
ATOM  46406  CB  PHE C2993      12.624   9.064 -48.038  1.00  0.410          C  
ATOM  46407  CG  PHE C2993      13.582   8.498 -49.045  1.00  0.410          C  
ATOM  46408  CD1 PHE C2993      13.195   8.287 -50.359  1.00  0.410          C  
ATOM  46409  CD2 PHE C2993      14.881   8.184 -48.686  1.00  0.410          C  
ATOM  46410  CE1 PHE C2993      14.083   7.778 -51.274  1.00  0.410          C  
ATOM  46411  CE2 PHE C2993      15.768   7.677 -49.607  1.00  0.410          C  
ATOM  46412  CZ  PHE C2993      15.365   7.473 -50.899  1.00  0.410          C  
ATOM  46413  H   PHE C2993      10.276   7.683 -48.721  1.00  0.340          H  
ATOM  46414  HA  PHE C2993      12.520   7.393 -46.725  1.00  0.360          H  
ATOM  46415 1HB  PHE C2993      11.977   9.765 -48.516  1.00  0.490          H  
ATOM  46416 2HB  PHE C2993      13.200   9.607 -47.331  1.00  0.490          H  
ATOM  46417  HD1 PHE C2993      12.181   8.526 -50.673  1.00  0.490          H  
ATOM  46418  HD2 PHE C2993      15.204   8.344 -47.658  1.00  0.490          H  
ATOM  46419  HE1 PHE C2993      13.768   7.621 -52.303  1.00  0.490          H  
ATOM  46420  HE2 PHE C2993      16.791   7.437 -49.313  1.00  0.490          H  
ATOM  46421  HZ  PHE C2993      16.066   7.074 -51.629  1.00  0.490          H  
ATOM  46422  N   ARG C2994      11.588   8.808 -44.978  1.00  0.300          N  
ATOM  46423  CA  ARG C2994      11.000   9.513 -43.864  1.00  0.300          C  
ATOM  46424  C   ARG C2994      12.083   9.833 -42.824  1.00  0.310          C  
ATOM  46425  O   ARG C2994      13.058   9.096 -42.693  1.00  0.330          O  
ATOM  46426  CB  ARG C2994       9.897   8.670 -43.268  1.00  0.420          C  
ATOM  46427  CG  ARG C2994       9.092   9.364 -42.285  1.00  0.420          C  
ATOM  46428  CD  ARG C2994       7.911   8.624 -41.856  1.00  0.420          C  
ATOM  46429  NE  ARG C2994       7.367   9.286 -40.709  1.00  0.420          N  
ATOM  46430  CZ  ARG C2994       6.543  10.339 -40.729  1.00  0.420          C  
ATOM  46431  NH1 ARG C2994       6.154  10.825 -41.872  1.00  0.420          N  
ATOM  46432  NH2 ARG C2994       6.142  10.888 -39.601  1.00  0.420          N  
ATOM  46433  H   ARG C2994      12.425   8.255 -44.835  1.00  0.360          H  
ATOM  46434  HA  ARG C2994      10.576  10.450 -44.226  1.00  0.360          H  
ATOM  46435 1HB  ARG C2994       9.266   8.253 -44.034  1.00  0.500          H  
ATOM  46436 2HB  ARG C2994      10.356   7.849 -42.747  1.00  0.500          H  
ATOM  46437 1HG  ARG C2994       9.672   9.559 -41.425  1.00  0.500          H  
ATOM  46438 2HG  ARG C2994       8.765  10.306 -42.715  1.00  0.500          H  
ATOM  46439 1HD  ARG C2994       7.157   8.567 -42.638  1.00  0.500          H  
ATOM  46440 2HD  ARG C2994       8.199   7.622 -41.556  1.00  0.500          H  
ATOM  46441  HE  ARG C2994       7.701   8.941 -39.800  1.00  0.500          H  
ATOM  46442 1HH1 ARG C2994       6.456  10.408 -42.730  1.00  0.500          H  
ATOM  46443 2HH1 ARG C2994       5.541  11.642 -41.921  1.00  0.500          H  
ATOM  46444 1HH2 ARG C2994       6.448  10.504 -38.714  1.00  0.500          H  
ATOM  46445 2HH2 ARG C2994       5.524  11.689 -39.621  1.00  0.500          H  
ATOM  46446  N   LYS C2995      11.912  10.933 -42.078  1.00  0.330          N  
ATOM  46447  CA  LYS C2995      12.878  11.323 -41.042  1.00  0.390          C  
ATOM  46448  C   LYS C2995      12.721  10.601 -39.691  1.00  0.430          C  
ATOM  46449  O   LYS C2995      13.668  10.549 -38.905  1.00  0.640          O  
ATOM  46450  CB  LYS C2995      12.812  12.833 -40.838  1.00  0.520          C  
ATOM  46451  CG  LYS C2995      13.313  13.643 -42.038  1.00  0.520          C  
ATOM  46452  CD  LYS C2995      13.196  15.142 -41.787  1.00  0.520          C  
ATOM  46453  CE  LYS C2995      13.701  15.956 -42.978  1.00  0.520          C  
ATOM  46454  NZ  LYS C2995      13.525  17.428 -42.762  1.00  0.520          N  
ATOM  46455  H   LYS C2995      11.103  11.516 -42.238  1.00  0.400          H  
ATOM  46456  HA  LYS C2995      13.874  11.081 -41.413  1.00  0.470          H  
ATOM  46457 1HB  LYS C2995      11.782  13.126 -40.632  1.00  0.630          H  
ATOM  46458 2HB  LYS C2995      13.410  13.107 -39.969  1.00  0.630          H  
ATOM  46459 1HG  LYS C2995      14.360  13.394 -42.227  1.00  0.630          H  
ATOM  46460 2HG  LYS C2995      12.734  13.380 -42.921  1.00  0.630          H  
ATOM  46461 1HD  LYS C2995      12.152  15.399 -41.601  1.00  0.630          H  
ATOM  46462 2HD  LYS C2995      13.779  15.409 -40.905  1.00  0.630          H  
ATOM  46463 1HE  LYS C2995      14.760  15.744 -43.131  1.00  0.630          H  
ATOM  46464 2HE  LYS C2995      13.150  15.661 -43.873  1.00  0.630          H  
ATOM  46465 1HZ  LYS C2995      13.870  17.932 -43.571  1.00  0.630          H  
ATOM  46466 2HZ  LYS C2995      12.541  17.641 -42.633  1.00  0.630          H  
ATOM  46467 3HZ  LYS C2995      14.041  17.717 -41.942  1.00  0.630          H  
ATOM  46468  N   SER C2996      11.544  10.049 -39.419  1.00  0.310          N  
ATOM  46469  CA  SER C2996      11.278   9.329 -38.178  1.00  0.320          C  
ATOM  46470  C   SER C2996      10.191   8.287 -38.417  1.00  0.260          C  
ATOM  46471  O   SER C2996       9.390   8.420 -39.333  1.00  0.300          O  
ATOM  46472  CB  SER C2996      10.867  10.295 -37.083  1.00  0.440          C  
ATOM  46473  OG  SER C2996       9.641  10.910 -37.377  1.00  0.440          O  
ATOM  46474  H   SER C2996      10.786  10.145 -40.068  1.00  0.370          H  
ATOM  46475  HA  SER C2996      12.187   8.811 -37.871  1.00  0.380          H  
ATOM  46476 1HB  SER C2996      10.786   9.756 -36.140  1.00  0.530          H  
ATOM  46477 2HB  SER C2996      11.638  11.053 -36.960  1.00  0.530          H  
ATOM  46478  HG  SER C2996       9.466  11.507 -36.645  1.00  0.530          H  
ATOM  46479  N   ASN C2997      10.125   7.270 -37.579  1.00  0.270          N  
ATOM  46480  CA  ASN C2997       9.090   6.256 -37.753  1.00  0.280          C  
ATOM  46481  C   ASN C2997       7.723   6.815 -37.392  1.00  0.270          C  
ATOM  46482  O   ASN C2997       7.631   7.749 -36.592  1.00  0.310          O  
ATOM  46483  CB  ASN C2997       9.411   5.029 -36.941  1.00  0.390          C  
ATOM  46484  CG  ASN C2997      10.637   4.342 -37.446  1.00  0.390          C  
ATOM  46485  OD1 ASN C2997      10.996   4.453 -38.624  1.00  0.390          O  
ATOM  46486  ND2 ASN C2997      11.297   3.634 -36.577  1.00  0.390          N  
ATOM  46487  H   ASN C2997      10.796   7.196 -36.829  1.00  0.320          H  
ATOM  46488  HA  ASN C2997       9.047   5.971 -38.807  1.00  0.340          H  
ATOM  46489 1HB  ASN C2997       9.554   5.303 -35.897  1.00  0.470          H  
ATOM  46490 2HB  ASN C2997       8.569   4.333 -36.988  1.00  0.470          H  
ATOM  46491 1HD2 ASN C2997      12.122   3.145 -36.858  1.00  0.470          H  
ATOM  46492 2HD2 ASN C2997      10.974   3.567 -35.633  1.00  0.470          H  
ATOM  46493  N   LEU C2998       6.675   6.218 -37.960  1.00  0.270          N  
ATOM  46494  CA  LEU C2998       5.294   6.623 -37.682  1.00  0.270          C  
ATOM  46495  C   LEU C2998       4.780   6.222 -36.321  1.00  0.290          C  
ATOM  46496  O   LEU C2998       5.243   5.255 -35.708  1.00  0.360          O  
ATOM  46497  CB  LEU C2998       4.290   6.003 -38.667  1.00  0.380          C  
ATOM  46498  CG  LEU C2998       4.334   6.387 -40.139  1.00  0.380          C  
ATOM  46499  CD1 LEU C2998       3.309   5.544 -40.851  1.00  0.380          C  
ATOM  46500  CD2 LEU C2998       3.998   7.848 -40.339  1.00  0.380          C  
ATOM  46501  H   LEU C2998       6.851   5.460 -38.629  1.00  0.320          H  
ATOM  46502  HA  LEU C2998       5.241   7.709 -37.737  1.00  0.320          H  
ATOM  46503 1HB  LEU C2998       4.426   4.922 -38.625  1.00  0.450          H  
ATOM  46504 2HB  LEU C2998       3.289   6.216 -38.303  1.00  0.450          H  
ATOM  46505  HG  LEU C2998       5.319   6.190 -40.543  1.00  0.450          H  
ATOM  46506 1HD1 LEU C2998       3.307   5.803 -41.895  1.00  0.450          H  
ATOM  46507 2HD1 LEU C2998       3.550   4.486 -40.728  1.00  0.450          H  
ATOM  46508 3HD1 LEU C2998       2.316   5.744 -40.437  1.00  0.450          H  
ATOM  46509 1HD2 LEU C2998       4.025   8.082 -41.405  1.00  0.450          H  
ATOM  46510 2HD2 LEU C2998       3.010   8.048 -39.956  1.00  0.450          H  
ATOM  46511 3HD2 LEU C2998       4.707   8.457 -39.820  1.00  0.450          H  
ATOM  46512  N   LYS C2999       3.798   6.987 -35.861  1.00  0.240          N  
ATOM  46513  CA  LYS C2999       3.054   6.664 -34.665  1.00  0.250          C  
ATOM  46514  C   LYS C2999       1.889   5.765 -35.109  1.00  0.280          C  
ATOM  46515  O   LYS C2999       1.604   5.712 -36.315  1.00  0.290          O  
ATOM  46516  CB  LYS C2999       2.611   7.956 -33.967  1.00  0.350          C  
ATOM  46517  CG  LYS C2999       3.784   8.761 -33.403  1.00  0.350          C  
ATOM  46518  CD  LYS C2999       3.340  10.025 -32.660  1.00  0.350          C  
ATOM  46519  CE  LYS C2999       4.549  10.737 -32.022  1.00  0.350          C  
ATOM  46520  NZ  LYS C2999       4.166  11.984 -31.283  1.00  0.350          N  
ATOM  46521  H   LYS C2999       3.524   7.820 -36.407  1.00  0.290          H  
ATOM  46522  HA  LYS C2999       3.715   6.117 -34.001  1.00  0.300          H  
ATOM  46523 1HB  LYS C2999       2.099   8.594 -34.692  1.00  0.420          H  
ATOM  46524 2HB  LYS C2999       1.915   7.755 -33.168  1.00  0.420          H  
ATOM  46525 1HG  LYS C2999       4.361   8.128 -32.730  1.00  0.420          H  
ATOM  46526 2HG  LYS C2999       4.433   9.054 -34.234  1.00  0.420          H  
ATOM  46527 1HD  LYS C2999       2.856  10.710 -33.365  1.00  0.420          H  
ATOM  46528 2HD  LYS C2999       2.624   9.766 -31.881  1.00  0.420          H  
ATOM  46529 1HE  LYS C2999       5.025  10.050 -31.325  1.00  0.420          H  
ATOM  46530 2HE  LYS C2999       5.263  10.998 -32.804  1.00  0.420          H  
ATOM  46531 1HZ  LYS C2999       4.989  12.407 -30.881  1.00  0.420          H  
ATOM  46532 2HZ  LYS C2999       3.736  12.649 -31.942  1.00  0.420          H  
ATOM  46533 3HZ  LYS C2999       3.512  11.764 -30.548  1.00  0.420          H  
ATOM  46534  N   PRO C3000       1.251   4.994 -34.212  1.00  0.300          N  
ATOM  46535  CA  PRO C3000       0.129   4.148 -34.541  1.00  0.320          C  
ATOM  46536  C   PRO C3000      -0.933   4.974 -35.236  1.00  0.310          C  
ATOM  46537  O   PRO C3000      -1.194   6.120 -34.870  1.00  0.310          O  
ATOM  46538  CB  PRO C3000      -0.315   3.642 -33.184  1.00  0.480          C  
ATOM  46539  CG  PRO C3000       0.939   3.667 -32.338  1.00  0.480          C  
ATOM  46540  CD  PRO C3000       1.673   4.912 -32.794  1.00  0.480          C  
ATOM  46541  HA  PRO C3000       0.468   3.321 -35.181  1.00  0.380          H  
ATOM  46542 1HB  PRO C3000      -1.132   4.242 -32.812  1.00  0.580          H  
ATOM  46543 2HB  PRO C3000      -0.691   2.652 -33.306  1.00  0.580          H  
ATOM  46544 1HG  PRO C3000       0.666   3.700 -31.262  1.00  0.580          H  
ATOM  46545 2HG  PRO C3000       1.522   2.749 -32.497  1.00  0.580          H  
ATOM  46546 1HD  PRO C3000       1.324   5.778 -32.219  1.00  0.580          H  
ATOM  46547 2HD  PRO C3000       2.746   4.734 -32.684  1.00  0.580          H  
ATOM  46548  N   PHE C3001      -1.487   4.385 -36.278  1.00  0.310          N  
ATOM  46549  CA  PHE C3001      -2.480   4.963 -37.162  1.00  0.310          C  
ATOM  46550  C   PHE C3001      -2.191   6.408 -37.570  1.00  0.310          C  
ATOM  46551  O   PHE C3001      -3.119   7.211 -37.697  1.00  0.400          O  
ATOM  46552  CB  PHE C3001      -3.859   4.918 -36.519  1.00  0.430          C  
ATOM  46553  CG  PHE C3001      -4.425   3.550 -36.201  1.00  0.430          C  
ATOM  46554  CD1 PHE C3001      -4.506   3.109 -34.892  1.00  0.430          C  
ATOM  46555  CD2 PHE C3001      -4.921   2.724 -37.195  1.00  0.430          C  
ATOM  46556  CE1 PHE C3001      -5.076   1.895 -34.587  1.00  0.430          C  
ATOM  46557  CE2 PHE C3001      -5.491   1.511 -36.880  1.00  0.430          C  
ATOM  46558  CZ  PHE C3001      -5.570   1.106 -35.578  1.00  0.430          C  
ATOM  46559  H   PHE C3001      -1.196   3.431 -36.486  1.00  0.370          H  
ATOM  46560  HA  PHE C3001      -2.504   4.359 -38.072  1.00  0.370          H  
ATOM  46561 1HB  PHE C3001      -3.813   5.457 -35.588  1.00  0.520          H  
ATOM  46562 2HB  PHE C3001      -4.556   5.439 -37.153  1.00  0.520          H  
ATOM  46563  HD1 PHE C3001      -4.127   3.741 -34.099  1.00  0.520          H  
ATOM  46564  HD2 PHE C3001      -4.880   3.043 -38.246  1.00  0.520          H  
ATOM  46565  HE1 PHE C3001      -5.145   1.576 -33.552  1.00  0.520          H  
ATOM  46566  HE2 PHE C3001      -5.893   0.876 -37.675  1.00  0.520          H  
ATOM  46567  HZ  PHE C3001      -6.025   0.166 -35.342  1.00  0.520          H  
ATOM  46568  N   GLU C3002      -0.941   6.707 -37.928  1.00  0.250          N  
ATOM  46569  CA  GLU C3002      -0.598   8.011 -38.468  1.00  0.210          C  
ATOM  46570  C   GLU C3002      -0.640   7.986 -40.006  1.00  0.160          C  
ATOM  46571  O   GLU C3002      -0.172   7.034 -40.644  1.00  0.150          O  
ATOM  46572  CB  GLU C3002       0.773   8.455 -37.951  1.00  0.310          C  
ATOM  46573  CG  GLU C3002       1.191   9.852 -38.386  1.00  0.310          C  
ATOM  46574  CD  GLU C3002       2.535  10.294 -37.873  1.00  0.310          C  
ATOM  46575  OE1 GLU C3002       3.240   9.526 -37.236  1.00  0.310          O  
ATOM  46576  OE2 GLU C3002       2.860  11.435 -38.117  1.00  0.310          O  
ATOM  46577  H   GLU C3002      -0.179   6.044 -37.755  1.00  0.300          H  
ATOM  46578  HA  GLU C3002      -1.334   8.734 -38.122  1.00  0.250          H  
ATOM  46579 1HB  GLU C3002       0.758   8.438 -36.862  1.00  0.370          H  
ATOM  46580 2HB  GLU C3002       1.518   7.745 -38.264  1.00  0.370          H  
ATOM  46581 1HG  GLU C3002       1.223   9.889 -39.474  1.00  0.370          H  
ATOM  46582 2HG  GLU C3002       0.432  10.562 -38.053  1.00  0.370          H  
ATOM  46583  N   ARG C3003      -1.215   9.034 -40.599  1.00  0.200          N  
ATOM  46584  CA  ARG C3003      -1.266   9.205 -42.052  1.00  0.200          C  
ATOM  46585  C   ARG C3003      -0.502  10.444 -42.480  1.00  0.260          C  
ATOM  46586  O   ARG C3003      -0.927  11.572 -42.240  1.00  0.530          O  
ATOM  46587  CB  ARG C3003      -2.710   9.299 -42.569  1.00  0.280          C  
ATOM  46588  CG  ARG C3003      -2.853   9.624 -44.093  1.00  0.280          C  
ATOM  46589  CD  ARG C3003      -4.262   9.459 -44.635  1.00  0.280          C  
ATOM  46590  NE  ARG C3003      -4.435  10.126 -45.978  1.00  0.280          N  
ATOM  46591  CZ  ARG C3003      -5.418   9.881 -46.916  1.00  0.280          C  
ATOM  46592  NH1 ARG C3003      -6.299   8.948 -46.740  1.00  0.280          N  
ATOM  46593  NH2 ARG C3003      -5.482  10.605 -48.031  1.00  0.280          N  
ATOM  46594  H   ARG C3003      -1.610   9.767 -40.006  1.00  0.240          H  
ATOM  46595  HA  ARG C3003      -0.796   8.342 -42.520  1.00  0.240          H  
ATOM  46596 1HB  ARG C3003      -3.229   8.383 -42.392  1.00  0.340          H  
ATOM  46597 2HB  ARG C3003      -3.234  10.079 -42.015  1.00  0.340          H  
ATOM  46598 1HG  ARG C3003      -2.573  10.665 -44.250  1.00  0.340          H  
ATOM  46599 2HG  ARG C3003      -2.187   8.974 -44.667  1.00  0.340          H  
ATOM  46600 1HD  ARG C3003      -4.446   8.398 -44.749  1.00  0.340          H  
ATOM  46601 2HD  ARG C3003      -4.982   9.886 -43.937  1.00  0.340          H  
ATOM  46602  HE  ARG C3003      -3.782  10.866 -46.187  1.00  0.340          H  
ATOM  46603 1HH1 ARG C3003      -6.253   8.349 -45.924  1.00  0.340          H  
ATOM  46604 2HH1 ARG C3003      -7.016   8.745 -47.448  1.00  0.340          H  
ATOM  46605 1HH2 ARG C3003      -4.829  11.352 -48.209  1.00  0.340          H  
ATOM  46606 2HH2 ARG C3003      -6.205  10.410 -48.710  1.00  0.340          H  
ATOM  46607  N   ASP C3004       0.635  10.239 -43.127  1.00  0.300          N  
ATOM  46608  CA  ASP C3004       1.455  11.365 -43.550  1.00  0.330          C  
ATOM  46609  C   ASP C3004       1.514  11.408 -45.058  1.00  0.280          C  
ATOM  46610  O   ASP C3004       2.109  10.533 -45.697  1.00  0.280          O  
ATOM  46611  CB  ASP C3004       2.863  11.335 -42.972  1.00  0.450          C  
ATOM  46612  CG  ASP C3004       3.629  12.625 -43.354  1.00  0.450          C  
ATOM  46613  OD1 ASP C3004       3.136  13.366 -44.195  1.00  0.450          O  
ATOM  46614  OD2 ASP C3004       4.685  12.861 -42.808  1.00  0.450          O  
ATOM  46615  H   ASP C3004       0.937   9.291 -43.313  1.00  0.360          H  
ATOM  46616  HA  ASP C3004       0.985  12.287 -43.211  1.00  0.400          H  
ATOM  46617 1HB  ASP C3004       2.813  11.250 -41.880  1.00  0.540          H  
ATOM  46618 2HB  ASP C3004       3.403  10.465 -43.352  1.00  0.540          H  
ATOM  46619  N   ILE C3005       0.831  12.379 -45.637  1.00  0.360          N  
ATOM  46620  CA  ILE C3005       0.757  12.443 -47.079  1.00  0.440          C  
ATOM  46621  C   ILE C3005       1.486  13.651 -47.636  1.00  0.440          C  
ATOM  46622  O   ILE C3005       1.237  14.057 -48.774  1.00  0.570          O  
ATOM  46623  CB  ILE C3005      -0.705  12.336 -47.541  1.00  0.580          C  
ATOM  46624  CG1 ILE C3005      -1.572  13.468 -46.959  1.00  0.580          C  
ATOM  46625  CG2 ILE C3005      -1.201  10.995 -47.106  1.00  0.580          C  
ATOM  46626  CD1 ILE C3005      -2.963  13.559 -47.544  1.00  0.580          C  
ATOM  46627  H   ILE C3005       0.390  13.082 -45.058  1.00  0.430          H  
ATOM  46628  HA  ILE C3005       1.262  11.569 -47.478  1.00  0.530          H  
ATOM  46629  HB  ILE C3005      -0.754  12.409 -48.623  1.00  0.700          H  
ATOM  46630 1HG1 ILE C3005      -1.660  13.341 -45.880  1.00  0.700          H  
ATOM  46631 2HG1 ILE C3005      -1.074  14.416 -47.158  1.00  0.700          H  
ATOM  46632 1HG2 ILE C3005      -2.202  10.849 -47.431  1.00  0.700          H  
ATOM  46633 2HG2 ILE C3005      -0.571  10.235 -47.540  1.00  0.700          H  
ATOM  46634 3HG2 ILE C3005      -1.148  10.919 -46.037  1.00  0.700          H  
ATOM  46635 1HD1 ILE C3005      -3.482  14.402 -47.089  1.00  0.700          H  
ATOM  46636 2HD1 ILE C3005      -2.882  13.715 -48.618  1.00  0.700          H  
ATOM  46637 3HD1 ILE C3005      -3.516  12.666 -47.352  1.00  0.700          H  
ATOM  46638  N   SER C3006       2.404  14.197 -46.835  1.00  0.360          N  
ATOM  46639  CA  SER C3006       3.258  15.279 -47.287  1.00  0.340          C  
ATOM  46640  C   SER C3006       4.201  14.766 -48.350  1.00  0.300          C  
ATOM  46641  O   SER C3006       4.691  13.633 -48.269  1.00  0.360          O  
ATOM  46642  CB  SER C3006       4.035  15.899 -46.162  1.00  0.480          C  
ATOM  46643  OG  SER C3006       4.927  16.875 -46.661  1.00  0.480          O  
ATOM  46644  H   SER C3006       2.545  13.822 -45.884  1.00  0.430          H  
ATOM  46645  HA  SER C3006       2.624  16.053 -47.726  1.00  0.410          H  
ATOM  46646 1HB  SER C3006       3.332  16.359 -45.470  1.00  0.580          H  
ATOM  46647 2HB  SER C3006       4.583  15.134 -45.611  1.00  0.580          H  
ATOM  46648  HG  SER C3006       5.011  17.533 -45.917  1.00  0.580          H  
ATOM  46649  N   THR C3007       4.496  15.603 -49.335  1.00  0.280          N  
ATOM  46650  CA  THR C3007       5.399  15.236 -50.420  1.00  0.310          C  
ATOM  46651  C   THR C3007       6.712  16.010 -50.382  1.00  0.290          C  
ATOM  46652  O   THR C3007       7.424  16.088 -51.384  1.00  0.340          O  
ATOM  46653  CB  THR C3007       4.720  15.429 -51.783  1.00  0.420          C  
ATOM  46654  OG1 THR C3007       4.311  16.799 -51.932  1.00  0.420          O  
ATOM  46655  CG2 THR C3007       3.505  14.508 -51.870  1.00  0.420          C  
ATOM  46656  H   THR C3007       4.057  16.516 -49.349  1.00  0.340          H  
ATOM  46657  HA  THR C3007       5.641  14.179 -50.318  1.00  0.370          H  
ATOM  46658  HB  THR C3007       5.410  15.181 -52.568  1.00  0.510          H  
ATOM  46659  HG1 THR C3007       5.091  17.341 -52.115  1.00  0.510          H  
ATOM  46660 1HG2 THR C3007       3.022  14.635 -52.836  1.00  0.510          H  
ATOM  46661 2HG2 THR C3007       3.830  13.475 -51.757  1.00  0.510          H  
ATOM  46662 3HG2 THR C3007       2.796  14.752 -51.077  1.00  0.510          H  
ATOM  46663  N   GLU C3008       7.015  16.618 -49.237  1.00  0.260          N  
ATOM  46664  CA  GLU C3008       8.257  17.372 -49.066  1.00  0.280          C  
ATOM  46665  C   GLU C3008       9.488  16.516 -49.368  1.00  0.250          C  
ATOM  46666  O   GLU C3008       9.610  15.397 -48.869  1.00  0.260          O  
ATOM  46667  CB  GLU C3008       8.366  17.910 -47.635  1.00  0.380          C  
ATOM  46668  CG  GLU C3008       9.599  18.786 -47.373  1.00  0.380          C  
ATOM  46669  CD  GLU C3008       9.662  19.305 -45.974  1.00  0.380          C  
ATOM  46670  OE1 GLU C3008       8.806  18.962 -45.200  1.00  0.380          O  
ATOM  46671  OE2 GLU C3008      10.559  20.057 -45.674  1.00  0.380          O  
ATOM  46672  H   GLU C3008       6.364  16.539 -48.451  1.00  0.310          H  
ATOM  46673  HA  GLU C3008       8.248  18.213 -49.759  1.00  0.340          H  
ATOM  46674 1HB  GLU C3008       7.478  18.499 -47.399  1.00  0.460          H  
ATOM  46675 2HB  GLU C3008       8.395  17.074 -46.937  1.00  0.460          H  
ATOM  46676 1HG  GLU C3008      10.502  18.202 -47.554  1.00  0.460          H  
ATOM  46677 2HG  GLU C3008       9.595  19.624 -48.068  1.00  0.460          H  
ATOM  46678  N   ILE C3009      10.423  17.070 -50.138  1.00  0.210          N  
ATOM  46679  CA  ILE C3009      11.642  16.355 -50.524  1.00  0.190          C  
ATOM  46680  C   ILE C3009      12.479  15.970 -49.311  1.00  0.210          C  
ATOM  46681  O   ILE C3009      12.730  16.783 -48.421  1.00  0.240          O  
ATOM  46682  CB  ILE C3009      12.485  17.217 -51.497  1.00  0.270          C  
ATOM  46683  CG1 ILE C3009      11.698  17.527 -52.821  1.00  0.270          C  
ATOM  46684  CG2 ILE C3009      13.802  16.569 -51.825  1.00  0.270          C  
ATOM  46685  CD1 ILE C3009      11.280  16.319 -53.651  1.00  0.270          C  
ATOM  46686  H   ILE C3009      10.258  18.001 -50.484  1.00  0.250          H  
ATOM  46687  HA  ILE C3009      11.366  15.433 -51.020  1.00  0.230          H  
ATOM  46688  HB  ILE C3009      12.694  18.166 -51.021  1.00  0.330          H  
ATOM  46689 1HG1 ILE C3009      10.806  18.094 -52.575  1.00  0.330          H  
ATOM  46690 2HG1 ILE C3009      12.335  18.143 -53.455  1.00  0.330          H  
ATOM  46691 1HG2 ILE C3009      14.324  17.243 -52.480  1.00  0.330          H  
ATOM  46692 2HG2 ILE C3009      14.397  16.407 -50.927  1.00  0.330          H  
ATOM  46693 3HG2 ILE C3009      13.659  15.627 -52.317  1.00  0.330          H  
ATOM  46694 1HD1 ILE C3009      10.759  16.668 -54.542  1.00  0.330          H  
ATOM  46695 2HD1 ILE C3009      12.146  15.741 -53.959  1.00  0.330          H  
ATOM  46696 3HD1 ILE C3009      10.611  15.697 -53.076  1.00  0.330          H  
ATOM  46697  N   TYR C3010      12.892  14.707 -49.286  1.00  0.210          N  
ATOM  46698  CA  TYR C3010      13.673  14.150 -48.206  1.00  0.220          C  
ATOM  46699  C   TYR C3010      15.126  14.552 -48.306  1.00  0.230          C  
ATOM  46700  O   TYR C3010      15.753  14.419 -49.363  1.00  0.250          O  
ATOM  46701  CB  TYR C3010      13.558  12.634 -48.194  1.00  0.300          C  
ATOM  46702  CG  TYR C3010      14.384  11.984 -47.127  1.00  0.300          C  
ATOM  46703  CD1 TYR C3010      13.946  11.973 -45.809  1.00  0.300          C  
ATOM  46704  CD2 TYR C3010      15.581  11.381 -47.467  1.00  0.300          C  
ATOM  46705  CE1 TYR C3010      14.709  11.359 -44.848  1.00  0.300          C  
ATOM  46706  CE2 TYR C3010      16.333  10.770 -46.500  1.00  0.300          C  
ATOM  46707  CZ  TYR C3010      15.904  10.755 -45.199  1.00  0.300          C  
ATOM  46708  OH  TYR C3010      16.668  10.130 -44.238  1.00  0.300          O  
ATOM  46709  H   TYR C3010      12.675  14.118 -50.089  1.00  0.250          H  
ATOM  46710  HA  TYR C3010      13.283  14.541 -47.267  1.00  0.260          H  
ATOM  46711 1HB  TYR C3010      12.514  12.351 -48.040  1.00  0.360          H  
ATOM  46712 2HB  TYR C3010      13.859  12.237 -49.155  1.00  0.360          H  
ATOM  46713  HD1 TYR C3010      13.002  12.444 -45.538  1.00  0.360          H  
ATOM  46714  HD2 TYR C3010      15.920  11.388 -48.500  1.00  0.360          H  
ATOM  46715  HE1 TYR C3010      14.376  11.342 -43.817  1.00  0.360          H  
ATOM  46716  HE2 TYR C3010      17.268  10.289 -46.759  1.00  0.360          H  
ATOM  46717  HH  TYR C3010      16.218  10.167 -43.388  1.00  0.360          H  
ATOM  46718  N   GLN C3011      15.665  15.024 -47.190  1.00  0.220          N  
ATOM  46719  CA  GLN C3011      17.056  15.429 -47.117  1.00  0.230          C  
ATOM  46720  C   GLN C3011      17.934  14.335 -46.535  1.00  0.270          C  
ATOM  46721  O   GLN C3011      17.833  14.013 -45.350  1.00  0.380          O  
ATOM  46722  CB  GLN C3011      17.182  16.684 -46.255  1.00  0.320          C  
ATOM  46723  CG  GLN C3011      18.576  17.202 -46.143  1.00  0.320          C  
ATOM  46724  CD  GLN C3011      18.668  18.474 -45.365  1.00  0.320          C  
ATOM  46725  OE1 GLN C3011      18.380  19.577 -45.867  1.00  0.320          O  
ATOM  46726  NE2 GLN C3011      19.073  18.346 -44.110  1.00  0.320          N  
ATOM  46727  H   GLN C3011      15.081  15.103 -46.370  1.00  0.260          H  
ATOM  46728  HA  GLN C3011      17.411  15.648 -48.128  1.00  0.280          H  
ATOM  46729 1HB  GLN C3011      16.563  17.476 -46.672  1.00  0.380          H  
ATOM  46730 2HB  GLN C3011      16.819  16.473 -45.250  1.00  0.380          H  
ATOM  46731 1HG  GLN C3011      19.222  16.463 -45.666  1.00  0.380          H  
ATOM  46732 2HG  GLN C3011      18.911  17.385 -47.149  1.00  0.380          H  
ATOM  46733 1HE2 GLN C3011      19.159  19.156 -43.527  1.00  0.380          H  
ATOM  46734 2HE2 GLN C3011      19.294  17.439 -43.745  1.00  0.380          H  
ATOM  46735  N   ALA C3012      18.812  13.784 -47.364  1.00  0.160          N  
ATOM  46736  CA  ALA C3012      19.700  12.704 -46.971  1.00  0.190          C  
ATOM  46737  C   ALA C3012      21.126  13.205 -46.745  1.00  0.260          C  
ATOM  46738  O   ALA C3012      21.502  14.282 -47.217  1.00  0.290          O  
ATOM  46739  CB  ALA C3012      19.723  11.630 -48.042  1.00  0.250          C  
ATOM  46740  H   ALA C3012      18.841  14.100 -48.340  1.00  0.190          H  
ATOM  46741  HA  ALA C3012      19.327  12.279 -46.039  1.00  0.230          H  
ATOM  46742 1HB  ALA C3012      20.372  10.815 -47.733  1.00  0.300          H  
ATOM  46743 2HB  ALA C3012      18.724  11.255 -48.208  1.00  0.300          H  
ATOM  46744 3HB  ALA C3012      20.098  12.062 -48.958  1.00  0.300          H  
ATOM  46745  N   GLY C3013      21.898  12.481 -45.930  1.00  0.340          N  
ATOM  46746  CA  GLY C3013      23.342  12.732 -45.838  1.00  0.480          C  
ATOM  46747  C   GLY C3013      23.720  14.071 -45.228  1.00  0.540          C  
ATOM  46748  O   GLY C3013      24.781  14.611 -45.544  1.00  0.640          O  
ATOM  46749  H   GLY C3013      21.507  11.669 -45.469  1.00  0.410          H  
ATOM  46750 1HA  GLY C3013      23.799  11.934 -45.251  1.00  0.580          H  
ATOM  46751 2HA  GLY C3013      23.773  12.661 -46.837  1.00  0.580          H  
ATOM  46752  N   SER C3014      22.820  14.656 -44.442  1.00  0.510          N  
ATOM  46753  CA  SER C3014      23.009  15.980 -43.853  1.00  0.610          C  
ATOM  46754  C   SER C3014      23.404  17.032 -44.901  1.00  0.650          C  
ATOM  46755  O   SER C3014      24.104  17.998 -44.588  1.00  0.750          O  
ATOM  46756  CB  SER C3014      24.049  15.932 -42.744  1.00  0.810          C  
ATOM  46757  OG  SER C3014      23.647  15.082 -41.696  1.00  0.810          O  
ATOM  46758  H   SER C3014      21.979  14.153 -44.201  1.00  0.610          H  
ATOM  46759  HA  SER C3014      22.062  16.289 -43.411  1.00  0.730          H  
ATOM  46760 1HB  SER C3014      25.002  15.590 -43.148  1.00  0.980          H  
ATOM  46761 2HB  SER C3014      24.207  16.936 -42.355  1.00  0.980          H  
ATOM  46762  HG  SER C3014      24.354  15.120 -41.049  1.00  0.980          H  
ATOM  46763  N   THR C3015      22.895  16.884 -46.126  1.00  0.570          N  
ATOM  46764  CA  THR C3015      23.179  17.810 -47.204  1.00  0.590          C  
ATOM  46765  C   THR C3015      22.003  18.764 -47.402  1.00  0.620          C  
ATOM  46766  O   THR C3015      20.946  18.321 -47.831  1.00  0.670          O  
ATOM  46767  CB  THR C3015      23.436  17.000 -48.488  1.00  0.820          C  
ATOM  46768  OG1 THR C3015      24.593  16.164 -48.286  1.00  0.820          O  
ATOM  46769  CG2 THR C3015      23.645  17.894 -49.701  1.00  0.820          C  
ATOM  46770  H   THR C3015      22.327  16.056 -46.340  1.00  0.680          H  
ATOM  46771  HA  THR C3015      24.092  18.338 -46.968  1.00  0.710          H  
ATOM  46772  HB  THR C3015      22.574  16.359 -48.664  1.00  0.980          H  
ATOM  46773  HG1 THR C3015      24.463  15.631 -47.472  1.00  0.980          H  
ATOM  46774 1HG2 THR C3015      23.810  17.269 -50.571  1.00  0.980          H  
ATOM  46775 2HG2 THR C3015      22.761  18.513 -49.868  1.00  0.980          H  
ATOM  46776 3HG2 THR C3015      24.509  18.533 -49.540  1.00  0.980          H  
ATOM  46777  N   PRO C3016      22.150  20.088 -47.196  1.00  0.600          N  
ATOM  46778  CA  PRO C3016      21.055  21.043 -47.291  1.00  0.630          C  
ATOM  46779  C   PRO C3016      20.306  20.918 -48.607  1.00  0.740          C  
ATOM  46780  O   PRO C3016      20.842  21.235 -49.669  1.00  1.270          O  
ATOM  46781  CB  PRO C3016      21.795  22.386 -47.202  1.00  0.950          C  
ATOM  46782  CG  PRO C3016      23.040  22.079 -46.399  1.00  0.950          C  
ATOM  46783  CD  PRO C3016      23.452  20.684 -46.832  1.00  0.950          C  
ATOM  46784  HA  PRO C3016      20.378  20.912 -46.436  1.00  0.760          H  
ATOM  46785 1HB  PRO C3016      22.020  22.763 -48.211  1.00  1.130          H  
ATOM  46786 2HB  PRO C3016      21.150  23.133 -46.719  1.00  1.130          H  
ATOM  46787 1HG  PRO C3016      23.817  22.833 -46.603  1.00  1.130          H  
ATOM  46788 2HG  PRO C3016      22.819  22.136 -45.323  1.00  1.130          H  
ATOM  46789 1HD  PRO C3016      24.132  20.711 -47.697  1.00  1.130          H  
ATOM  46790 2HD  PRO C3016      23.893  20.192 -45.950  1.00  1.130          H  
ATOM  46791  N   CYS C3017      19.075  20.455 -48.525  1.00  0.380          N  
ATOM  46792  CA  CYS C3017      18.233  20.263 -49.692  1.00  0.450          C  
ATOM  46793  C   CYS C3017      17.231  21.405 -49.840  1.00  0.580          C  
ATOM  46794  O   CYS C3017      16.400  21.611 -48.956  1.00  0.950          O  
ATOM  46795  CB  CYS C3017      17.504  18.931 -49.608  1.00  0.600          C  
ATOM  46796  SG  CYS C3017      16.597  18.551 -51.084  1.00  0.600          S  
ATOM  46797  H   CYS C3017      18.717  20.202 -47.606  1.00  0.460          H  
ATOM  46798  HA  CYS C3017      18.872  20.247 -50.577  1.00  0.540          H  
ATOM  46799 1HB  CYS C3017      18.224  18.129 -49.429  1.00  0.720          H  
ATOM  46800 2HB  CYS C3017      16.807  18.945 -48.770  1.00  0.720          H  
ATOM  46801  N   ASN C3018      17.220  22.128 -50.953  1.00  0.520          N  
ATOM  46802  CA  ASN C3018      16.299  23.266 -51.082  1.00  0.650          C  
ATOM  46803  C   ASN C3018      14.955  22.944 -51.746  1.00  0.460          C  
ATOM  46804  O   ASN C3018      14.395  23.770 -52.466  1.00  0.420          O  
ATOM  46805  CB  ASN C3018      16.998  24.426 -51.763  1.00  0.860          C  
ATOM  46806  CG  ASN C3018      17.455  24.089 -53.119  1.00  0.860          C  
ATOM  46807  OD1 ASN C3018      17.728  22.915 -53.365  1.00  0.860          O  
ATOM  46808  ND2 ASN C3018      17.553  25.056 -53.998  1.00  0.860          N  
ATOM  46809  H   ASN C3018      17.880  21.929 -51.703  1.00  0.620          H  
ATOM  46810  HA  ASN C3018      16.059  23.606 -50.074  1.00  0.780          H  
ATOM  46811 1HB  ASN C3018      16.321  25.278 -51.820  1.00  1.030          H  
ATOM  46812 2HB  ASN C3018      17.859  24.729 -51.167  1.00  1.030          H  
ATOM  46813 1HD2 ASN C3018      17.862  24.857 -54.927  1.00  1.030          H  
ATOM  46814 2HD2 ASN C3018      17.315  25.992 -53.739  1.00  1.030          H  
ATOM  46815  N   GLY C3019      14.436  21.745 -51.478  1.00  0.430          N  
ATOM  46816  CA  GLY C3019      13.135  21.336 -51.994  1.00  0.310          C  
ATOM  46817  C   GLY C3019      13.160  20.891 -53.447  1.00  0.280          C  
ATOM  46818  O   GLY C3019      12.136  20.947 -54.131  1.00  0.360          O  
ATOM  46819  H   GLY C3019      14.961  21.125 -50.870  1.00  0.520          H  
ATOM  46820 1HA  GLY C3019      12.751  20.527 -51.376  1.00  0.370          H  
ATOM  46821 2HA  GLY C3019      12.439  22.167 -51.887  1.00  0.370          H  
ATOM  46822  N   VAL C3020      14.314  20.459 -53.930  1.00  0.300          N  
ATOM  46823  CA  VAL C3020      14.429  20.045 -55.318  1.00  0.310          C  
ATOM  46824  C   VAL C3020      14.988  18.649 -55.324  1.00  0.280          C  
ATOM  46825  O   VAL C3020      15.603  18.265 -54.353  1.00  0.660          O  
ATOM  46826  CB  VAL C3020      15.421  20.965 -56.049  1.00  0.430          C  
ATOM  46827  CG1 VAL C3020      14.947  22.418 -55.937  1.00  0.430          C  
ATOM  46828  CG2 VAL C3020      16.829  20.772 -55.464  1.00  0.430          C  
ATOM  46829  H   VAL C3020      15.120  20.394 -53.321  1.00  0.360          H  
ATOM  46830  HA  VAL C3020      13.451  20.055 -55.800  1.00  0.370          H  
ATOM  46831  HB  VAL C3020      15.436  20.715 -57.109  1.00  0.520          H  
ATOM  46832 1HG1 VAL C3020      15.635  23.069 -56.471  1.00  0.520          H  
ATOM  46833 2HG1 VAL C3020      13.952  22.507 -56.367  1.00  0.520          H  
ATOM  46834 3HG1 VAL C3020      14.914  22.719 -54.890  1.00  0.520          H  
ATOM  46835 1HG2 VAL C3020      17.528  21.430 -55.974  1.00  0.520          H  
ATOM  46836 2HG2 VAL C3020      16.808  21.005 -54.419  1.00  0.520          H  
ATOM  46837 3HG2 VAL C3020      17.171  19.745 -55.586  1.00  0.520          H  
ATOM  46838  N   GLU C3021      14.839  17.905 -56.406  1.00  0.350          N  
ATOM  46839  CA  GLU C3021      15.464  16.584 -56.453  1.00  0.230          C  
ATOM  46840  C   GLU C3021      16.918  16.767 -56.871  1.00  0.180          C  
ATOM  46841  O   GLU C3021      17.236  17.728 -57.577  1.00  0.280          O  
ATOM  46842  CB  GLU C3021      14.720  15.656 -57.406  1.00  0.370          C  
ATOM  46843  CG  GLU C3021      13.280  15.345 -56.983  1.00  0.370          C  
ATOM  46844  CD  GLU C3021      12.600  14.401 -57.932  1.00  0.370          C  
ATOM  46845  OE1 GLU C3021      13.283  13.840 -58.753  1.00  0.370          O  
ATOM  46846  OE2 GLU C3021      11.403  14.272 -57.870  1.00  0.370          O  
ATOM  46847  H   GLU C3021      14.309  18.248 -57.195  1.00  0.420          H  
ATOM  46848  HA  GLU C3021      15.444  16.140 -55.457  1.00  0.280          H  
ATOM  46849 1HB  GLU C3021      14.695  16.098 -58.401  1.00  0.440          H  
ATOM  46850 2HB  GLU C3021      15.260  14.711 -57.479  1.00  0.440          H  
ATOM  46851 1HG  GLU C3021      13.301  14.891 -55.989  1.00  0.440          H  
ATOM  46852 2HG  GLU C3021      12.712  16.271 -56.916  1.00  0.440          H  
ATOM  46853  N   GLY C3022      17.803  15.855 -56.466  1.00  0.170          N  
ATOM  46854  CA  GLY C3022      19.209  16.016 -56.824  1.00  0.170          C  
ATOM  46855  C   GLY C3022      20.138  15.284 -55.862  1.00  0.180          C  
ATOM  46856  O   GLY C3022      19.777  14.264 -55.272  1.00  0.170          O  
ATOM  46857  H   GLY C3022      17.493  15.056 -55.899  1.00  0.200          H  
ATOM  46858 1HA  GLY C3022      19.367  15.650 -57.839  1.00  0.200          H  
ATOM  46859 2HA  GLY C3022      19.457  17.077 -56.825  1.00  0.200          H  
ATOM  46860  N   PHE C3023      21.367  15.771 -55.724  1.00  0.220          N  
ATOM  46861  CA  PHE C3023      22.307  15.090 -54.845  1.00  0.250          C  
ATOM  46862  C   PHE C3023      21.779  15.073 -53.420  1.00  0.240          C  
ATOM  46863  O   PHE C3023      21.542  16.120 -52.817  1.00  0.240          O  
ATOM  46864  CB  PHE C3023      23.662  15.779 -54.890  1.00  0.340          C  
ATOM  46865  CG  PHE C3023      24.673  15.156 -54.009  1.00  0.340          C  
ATOM  46866  CD1 PHE C3023      25.193  13.905 -54.281  1.00  0.340          C  
ATOM  46867  CD2 PHE C3023      25.116  15.835 -52.897  1.00  0.340          C  
ATOM  46868  CE1 PHE C3023      26.132  13.350 -53.450  1.00  0.340          C  
ATOM  46869  CE2 PHE C3023      26.054  15.290 -52.069  1.00  0.340          C  
ATOM  46870  CZ  PHE C3023      26.564  14.043 -52.344  1.00  0.340          C  
ATOM  46871  H   PHE C3023      21.639  16.608 -56.218  1.00  0.260          H  
ATOM  46872  HA  PHE C3023      22.420  14.060 -55.184  1.00  0.300          H  
ATOM  46873 1HB  PHE C3023      24.044  15.766 -55.909  1.00  0.410          H  
ATOM  46874 2HB  PHE C3023      23.549  16.820 -54.595  1.00  0.410          H  
ATOM  46875  HD1 PHE C3023      24.852  13.358 -55.160  1.00  0.410          H  
ATOM  46876  HD2 PHE C3023      24.707  16.823 -52.682  1.00  0.410          H  
ATOM  46877  HE1 PHE C3023      26.538  12.361 -53.666  1.00  0.410          H  
ATOM  46878  HE2 PHE C3023      26.394  15.840 -51.189  1.00  0.410          H  
ATOM  46879  HZ  PHE C3023      27.310  13.604 -51.685  1.00  0.410          H  
ATOM  46880  N   ASN C3024      21.568  13.863 -52.906  1.00  0.240          N  
ATOM  46881  CA  ASN C3024      21.018  13.593 -51.583  1.00  0.240          C  
ATOM  46882  C   ASN C3024      19.602  14.162 -51.351  1.00  0.230          C  
ATOM  46883  O   ASN C3024      19.132  14.267 -50.213  1.00  0.220          O  
ATOM  46884  CB  ASN C3024      21.985  14.025 -50.504  1.00  0.340          C  
ATOM  46885  CG  ASN C3024      23.210  13.158 -50.435  1.00  0.340          C  
ATOM  46886  OD1 ASN C3024      23.178  11.992 -50.856  1.00  0.340          O  
ATOM  46887  ND2 ASN C3024      24.275  13.666 -49.876  1.00  0.340          N  
ATOM  46888  H   ASN C3024      21.796  13.062 -53.478  1.00  0.290          H  
ATOM  46889  HA  ASN C3024      20.919  12.512 -51.495  1.00  0.290          H  
ATOM  46890 1HB  ASN C3024      22.300  15.048 -50.679  1.00  0.400          H  
ATOM  46891 2HB  ASN C3024      21.487  14.007 -49.568  1.00  0.400          H  
ATOM  46892 1HD2 ASN C3024      25.101  13.111 -49.785  1.00  0.400          H  
ATOM  46893 2HD2 ASN C3024      24.273  14.615 -49.524  1.00  0.400          H  
ATOM  46894  N   CYS C3025      18.889  14.469 -52.427  1.00  0.250          N  
ATOM  46895  CA  CYS C3025      17.510  14.939 -52.334  1.00  0.260          C  
ATOM  46896  C   CYS C3025      16.567  13.966 -53.005  1.00  0.240          C  
ATOM  46897  O   CYS C3025      16.650  13.736 -54.224  1.00  0.260          O  
ATOM  46898  CB  CYS C3025      17.319  16.289 -52.982  1.00  0.360          C  
ATOM  46899  SG  CYS C3025      18.100  17.699 -52.259  1.00  0.360          S  
ATOM  46900  H   CYS C3025      19.319  14.365 -53.350  1.00  0.300          H  
ATOM  46901  HA  CYS C3025      17.233  15.023 -51.286  1.00  0.310          H  
ATOM  46902 1HB  CYS C3025      17.684  16.232 -53.964  1.00  0.430          H  
ATOM  46903 2HB  CYS C3025      16.290  16.466 -53.047  1.00  0.430          H  
ATOM  46904  N   TYR C3026      15.614  13.445 -52.236  1.00  0.210          N  
ATOM  46905  CA  TYR C3026      14.724  12.438 -52.799  1.00  0.190          C  
ATOM  46906  C   TYR C3026      13.247  12.746 -52.717  1.00  0.160          C  
ATOM  46907  O   TYR C3026      12.743  13.285 -51.730  1.00  0.190          O  
ATOM  46908  CB  TYR C3026      14.956  11.118 -52.077  1.00  0.270          C  
ATOM  46909  CG  TYR C3026      16.342  10.606 -52.212  1.00  0.270          C  
ATOM  46910  CD1 TYR C3026      17.317  10.987 -51.297  1.00  0.270          C  
ATOM  46911  CD2 TYR C3026      16.654   9.759 -53.247  1.00  0.270          C  
ATOM  46912  CE1 TYR C3026      18.593  10.516 -51.437  1.00  0.270          C  
ATOM  46913  CE2 TYR C3026      17.933   9.288 -53.380  1.00  0.270          C  
ATOM  46914  CZ  TYR C3026      18.901   9.667 -52.483  1.00  0.270          C  
ATOM  46915  OH  TYR C3026      20.182   9.193 -52.623  1.00  0.270          O  
ATOM  46916  H   TYR C3026      15.582  13.718 -51.244  1.00  0.250          H  
ATOM  46917  HA  TYR C3026      14.969  12.315 -53.853  1.00  0.230          H  
ATOM  46918 1HB  TYR C3026      14.736  11.227 -51.021  1.00  0.330          H  
ATOM  46919 2HB  TYR C3026      14.272  10.375 -52.477  1.00  0.330          H  
ATOM  46920  HD1 TYR C3026      17.071  11.661 -50.476  1.00  0.330          H  
ATOM  46921  HD2 TYR C3026      15.884   9.463 -53.959  1.00  0.330          H  
ATOM  46922  HE1 TYR C3026      19.360  10.806 -50.737  1.00  0.330          H  
ATOM  46923  HE2 TYR C3026      18.183   8.616 -54.201  1.00  0.330          H  
ATOM  46924  HH  TYR C3026      20.199   8.503 -53.292  1.00  0.330          H  
ATOM  46925  N   PHE C3027      12.504  12.326 -53.727  1.00  0.130          N  
ATOM  46926  CA  PHE C3027      11.072  12.457 -53.608  1.00  0.170          C  
ATOM  46927  C   PHE C3027      10.706  11.275 -52.709  1.00  0.190          C  
ATOM  46928  O   PHE C3027      11.122  10.154 -53.000  1.00  0.310          O  
ATOM  46929  CB  PHE C3027      10.376  12.395 -54.970  1.00  0.220          C  
ATOM  46930  CG  PHE C3027       8.897  12.670 -54.899  1.00  0.220          C  
ATOM  46931  CD1 PHE C3027       8.449  13.974 -54.743  1.00  0.220          C  
ATOM  46932  CD2 PHE C3027       7.958  11.663 -54.979  1.00  0.220          C  
ATOM  46933  CE1 PHE C3027       7.115  14.262 -54.662  1.00  0.220          C  
ATOM  46934  CE2 PHE C3027       6.607  11.961 -54.905  1.00  0.220          C  
ATOM  46935  CZ  PHE C3027       6.191  13.257 -54.742  1.00  0.220          C  
ATOM  46936  H   PHE C3027      12.926  11.916 -54.553  1.00  0.160          H  
ATOM  46937  HA  PHE C3027      10.843  13.402 -53.136  1.00  0.200          H  
ATOM  46938 1HB  PHE C3027      10.827  13.129 -55.646  1.00  0.270          H  
ATOM  46939 2HB  PHE C3027      10.520  11.412 -55.415  1.00  0.270          H  
ATOM  46940  HD1 PHE C3027       9.170  14.779 -54.686  1.00  0.270          H  
ATOM  46941  HD2 PHE C3027       8.289  10.629 -55.111  1.00  0.270          H  
ATOM  46942  HE1 PHE C3027       6.791  15.296 -54.539  1.00  0.270          H  
ATOM  46943  HE2 PHE C3027       5.868  11.174 -54.985  1.00  0.270          H  
ATOM  46944  HZ  PHE C3027       5.127  13.488 -54.686  1.00  0.270          H  
ATOM  46945  N   PRO C3028      10.004  11.482 -51.586  1.00  0.170          N  
ATOM  46946  CA  PRO C3028       9.703  10.471 -50.593  1.00  0.200          C  
ATOM  46947  C   PRO C3028       8.846   9.290 -51.010  1.00  0.190          C  
ATOM  46948  O   PRO C3028       8.908   8.241 -50.355  1.00  0.180          O  
ATOM  46949  CB  PRO C3028       8.951  11.272 -49.532  1.00  0.300          C  
ATOM  46950  CG  PRO C3028       8.386  12.472 -50.257  1.00  0.300          C  
ATOM  46951  CD  PRO C3028       9.398  12.807 -51.296  1.00  0.300          C  
ATOM  46952  HA  PRO C3028      10.650  10.115 -50.190  1.00  0.240          H  
ATOM  46953 1HB  PRO C3028       8.165  10.640 -49.113  1.00  0.360          H  
ATOM  46954 2HB  PRO C3028       9.633  11.537 -48.702  1.00  0.360          H  
ATOM  46955 1HG  PRO C3028       7.396  12.248 -50.676  1.00  0.360          H  
ATOM  46956 2HG  PRO C3028       8.242  13.304 -49.542  1.00  0.360          H  
ATOM  46957 1HD  PRO C3028       8.870  13.231 -52.139  1.00  0.360          H  
ATOM  46958 2HD  PRO C3028      10.142  13.496 -50.876  1.00  0.360          H  
ATOM  46959  N   LEU C3029       8.053   9.443 -52.074  1.00  0.210          N  
ATOM  46960  CA  LEU C3029       7.155   8.374 -52.482  1.00  0.200          C  
ATOM  46961  C   LEU C3029       7.622   7.667 -53.739  1.00  0.310          C  
ATOM  46962  O   LEU C3029       8.213   8.273 -54.632  1.00  0.490          O  
ATOM  46963  CB  LEU C3029       5.761   8.941 -52.761  1.00  0.280          C  
ATOM  46964  CG  LEU C3029       5.107   9.787 -51.646  1.00  0.280          C  
ATOM  46965  CD1 LEU C3029       3.804  10.317 -52.158  1.00  0.280          C  
ATOM  46966  CD2 LEU C3029       4.906   8.963 -50.383  1.00  0.280          C  
ATOM  46967  H   LEU C3029       8.036  10.306 -52.602  1.00  0.250          H  
ATOM  46968  HA  LEU C3029       7.106   7.634 -51.694  1.00  0.240          H  
ATOM  46969 1HB  LEU C3029       5.803   9.514 -53.649  1.00  0.340          H  
ATOM  46970 2HB  LEU C3029       5.099   8.094 -52.947  1.00  0.340          H  
ATOM  46971  HG  LEU C3029       5.741  10.638 -51.420  1.00  0.340          H  
ATOM  46972 1HD1 LEU C3029       3.347  10.939 -51.393  1.00  0.340          H  
ATOM  46973 2HD1 LEU C3029       3.973  10.913 -53.053  1.00  0.340          H  
ATOM  46974 3HD1 LEU C3029       3.145   9.487 -52.392  1.00  0.340          H  
ATOM  46975 1HD2 LEU C3029       4.440   9.579 -49.614  1.00  0.340          H  
ATOM  46976 2HD2 LEU C3029       4.270   8.104 -50.599  1.00  0.340          H  
ATOM  46977 3HD2 LEU C3029       5.856   8.634 -50.032  1.00  0.340          H  
ATOM  46978  N   GLN C3030       7.285   6.391 -53.829  1.00  0.240          N  
ATOM  46979  CA  GLN C3030       7.596   5.578 -54.992  1.00  0.340          C  
ATOM  46980  C   GLN C3030       6.379   4.762 -55.410  1.00  0.290          C  
ATOM  46981  O   GLN C3030       5.483   4.488 -54.604  1.00  0.290          O  
ATOM  46982  CB  GLN C3030       8.777   4.657 -54.708  1.00  0.440          C  
ATOM  46983  CG  GLN C3030      10.062   5.362 -54.281  1.00  0.440          C  
ATOM  46984  CD  GLN C3030      10.700   6.214 -55.361  1.00  0.440          C  
ATOM  46985  OE1 GLN C3030      10.494   5.996 -56.562  1.00  0.440          O  
ATOM  46986  NE2 GLN C3030      11.483   7.206 -54.938  1.00  0.440          N  
ATOM  46987  H   GLN C3030       6.794   5.974 -53.035  1.00  0.290          H  
ATOM  46988  HA  GLN C3030       7.856   6.234 -55.823  1.00  0.410          H  
ATOM  46989 1HB  GLN C3030       8.508   4.003 -53.898  1.00  0.520          H  
ATOM  46990 2HB  GLN C3030       8.983   4.036 -55.579  1.00  0.520          H  
ATOM  46991 1HG  GLN C3030       9.874   5.983 -53.409  1.00  0.520          H  
ATOM  46992 2HG  GLN C3030      10.767   4.589 -54.033  1.00  0.520          H  
ATOM  46993 1HE2 GLN C3030      11.923   7.812 -55.598  1.00  0.520          H  
ATOM  46994 2HE2 GLN C3030      11.614   7.365 -53.958  1.00  0.520          H  
ATOM  46995  N   SER C3031       6.308   4.415 -56.687  1.00  0.240          N  
ATOM  46996  CA  SER C3031       5.197   3.614 -57.181  1.00  0.210          C  
ATOM  46997  C   SER C3031       5.441   2.123 -57.137  1.00  0.230          C  
ATOM  46998  O   SER C3031       6.585   1.654 -57.125  1.00  0.260          O  
ATOM  46999  CB  SER C3031       4.871   4.045 -58.600  1.00  0.310          C  
ATOM  47000  OG  SER C3031       5.944   3.774 -59.468  1.00  0.310          O  
ATOM  47001  H   SER C3031       7.054   4.661 -57.326  1.00  0.290          H  
ATOM  47002  HA  SER C3031       4.333   3.791 -56.553  1.00  0.250          H  
ATOM  47003 1HB  SER C3031       3.977   3.512 -58.942  1.00  0.370          H  
ATOM  47004 2HB  SER C3031       4.642   5.107 -58.618  1.00  0.370          H  
ATOM  47005  HG  SER C3031       5.680   4.099 -60.334  1.00  0.370          H  
ATOM  47006  N   TYR C3032       4.344   1.375 -57.184  1.00  0.230          N  
ATOM  47007  CA  TYR C3032       4.397  -0.078 -57.295  1.00  0.240          C  
ATOM  47008  C   TYR C3032       4.256  -0.456 -58.765  1.00  0.240          C  
ATOM  47009  O   TYR C3032       3.568   0.235 -59.503  1.00  0.240          O  
ATOM  47010  CB  TYR C3032       3.255  -0.756 -56.552  1.00  0.330          C  
ATOM  47011  CG  TYR C3032       3.231  -0.714 -55.039  1.00  0.330          C  
ATOM  47012  CD1 TYR C3032       2.439   0.214 -54.385  1.00  0.330          C  
ATOM  47013  CD2 TYR C3032       3.951  -1.642 -54.311  1.00  0.330          C  
ATOM  47014  CE1 TYR C3032       2.361   0.213 -53.009  1.00  0.330          C  
ATOM  47015  CE2 TYR C3032       3.880  -1.639 -52.941  1.00  0.330          C  
ATOM  47016  CZ  TYR C3032       3.090  -0.725 -52.288  1.00  0.330          C  
ATOM  47017  OH  TYR C3032       3.017  -0.738 -50.917  1.00  0.330          O  
ATOM  47018  H   TYR C3032       3.438   1.852 -57.140  1.00  0.280          H  
ATOM  47019  HA  TYR C3032       5.358  -0.435 -56.927  1.00  0.290          H  
ATOM  47020 1HB  TYR C3032       2.325  -0.305 -56.902  1.00  0.400          H  
ATOM  47021 2HB  TYR C3032       3.224  -1.798 -56.854  1.00  0.400          H  
ATOM  47022  HD1 TYR C3032       1.875   0.930 -54.956  1.00  0.400          H  
ATOM  47023  HD2 TYR C3032       4.566  -2.377 -54.818  1.00  0.400          H  
ATOM  47024  HE1 TYR C3032       1.730   0.939 -52.493  1.00  0.400          H  
ATOM  47025  HE2 TYR C3032       4.447  -2.371 -52.362  1.00  0.400          H  
ATOM  47026  HH  TYR C3032       3.553  -1.489 -50.562  1.00  0.400          H  
ATOM  47027  N   GLY C3033       4.902  -1.542 -59.198  1.00  0.250          N  
ATOM  47028  CA  GLY C3033       4.720  -2.046 -60.565  1.00  0.250          C  
ATOM  47029  C   GLY C3033       3.325  -2.656 -60.819  1.00  0.230          C  
ATOM  47030  O   GLY C3033       2.599  -2.248 -61.725  1.00  0.210          O  
ATOM  47031  H   GLY C3033       5.507  -2.035 -58.563  1.00  0.300          H  
ATOM  47032 1HA  GLY C3033       4.883  -1.226 -61.265  1.00  0.300          H  
ATOM  47033 2HA  GLY C3033       5.487  -2.790 -60.779  1.00  0.300          H  
ATOM  47034  N   PHE C3034       2.970  -3.677 -60.033  1.00  0.240          N  
ATOM  47035  CA  PHE C3034       1.690  -4.391 -60.163  1.00  0.230          C  
ATOM  47036  C   PHE C3034       1.317  -4.825 -61.596  1.00  0.230          C  
ATOM  47037  O   PHE C3034       0.297  -4.405 -62.162  1.00  0.190          O  
ATOM  47038  CB  PHE C3034       0.529  -3.639 -59.499  1.00  0.330          C  
ATOM  47039  CG  PHE C3034       0.651  -3.412 -57.959  1.00  0.330          C  
ATOM  47040  CD1 PHE C3034       0.091  -2.281 -57.369  1.00  0.330          C  
ATOM  47041  CD2 PHE C3034       1.328  -4.318 -57.106  1.00  0.330          C  
ATOM  47042  CE1 PHE C3034       0.167  -2.089 -55.990  1.00  0.330          C  
ATOM  47043  CE2 PHE C3034       1.408  -4.104 -55.754  1.00  0.330          C  
ATOM  47044  CZ  PHE C3034       0.821  -3.003 -55.193  1.00  0.330          C  
ATOM  47045  H   PHE C3034       3.608  -3.962 -59.306  1.00  0.290          H  
ATOM  47046  HA  PHE C3034       1.794  -5.326 -59.616  1.00  0.280          H  
ATOM  47047 1HB  PHE C3034       0.436  -2.665 -59.968  1.00  0.390          H  
ATOM  47048 2HB  PHE C3034      -0.399  -4.175 -59.685  1.00  0.390          H  
ATOM  47049  HD1 PHE C3034      -0.429  -1.558 -57.998  1.00  0.390          H  
ATOM  47050  HD2 PHE C3034       1.795  -5.216 -57.501  1.00  0.390          H  
ATOM  47051  HE1 PHE C3034      -0.289  -1.217 -55.532  1.00  0.390          H  
ATOM  47052  HE2 PHE C3034       1.929  -4.821 -55.137  1.00  0.390          H  
ATOM  47053  HZ  PHE C3034       0.879  -2.843 -54.118  1.00  0.390          H  
ATOM  47054  N   GLN C3035       2.194  -5.614 -62.195  1.00  0.280          N  
ATOM  47055  CA  GLN C3035       1.997  -6.169 -63.529  1.00  0.290          C  
ATOM  47056  C   GLN C3035       1.328  -7.558 -63.358  1.00  0.290          C  
ATOM  47057  O   GLN C3035       1.643  -8.250 -62.397  1.00  0.330          O  
ATOM  47058  CB  GLN C3035       3.329  -6.287 -64.266  1.00  0.400          C  
ATOM  47059  CG  GLN C3035       3.223  -6.661 -65.718  1.00  0.400          C  
ATOM  47060  CD  GLN C3035       4.520  -6.647 -66.431  1.00  0.400          C  
ATOM  47061  OE1 GLN C3035       5.530  -7.187 -65.968  1.00  0.400          O  
ATOM  47062  NE2 GLN C3035       4.512  -6.007 -67.594  1.00  0.400          N  
ATOM  47063  H   GLN C3035       3.013  -5.864 -61.658  1.00  0.340          H  
ATOM  47064  HA  GLN C3035       1.371  -5.484 -64.085  1.00  0.350          H  
ATOM  47065 1HB  GLN C3035       3.886  -5.354 -64.184  1.00  0.480          H  
ATOM  47066 2HB  GLN C3035       3.900  -7.060 -63.803  1.00  0.480          H  
ATOM  47067 1HG  GLN C3035       2.815  -7.659 -65.815  1.00  0.480          H  
ATOM  47068 2HG  GLN C3035       2.578  -5.932 -66.214  1.00  0.480          H  
ATOM  47069 1HE2 GLN C3035       5.346  -5.950 -68.144  1.00  0.480          H  
ATOM  47070 2HE2 GLN C3035       3.645  -5.558 -67.931  1.00  0.480          H  
ATOM  47071  N   PRO C3036       0.404  -7.999 -64.247  1.00  0.280          N  
ATOM  47072  CA  PRO C3036      -0.251  -9.305 -64.270  1.00  0.290          C  
ATOM  47073  C   PRO C3036       0.674 -10.518 -64.356  1.00  0.330          C  
ATOM  47074  O   PRO C3036       0.233 -11.633 -64.081  1.00  0.370          O  
ATOM  47075  CB  PRO C3036      -1.120  -9.223 -65.529  1.00  0.430          C  
ATOM  47076  CG  PRO C3036      -1.391  -7.778 -65.706  1.00  0.430          C  
ATOM  47077  CD  PRO C3036      -0.150  -7.088 -65.236  1.00  0.430          C  
ATOM  47078  HA  PRO C3036      -0.887  -9.386 -63.375  1.00  0.350          H  
ATOM  47079 1HB  PRO C3036      -0.583  -9.667 -66.383  1.00  0.520          H  
ATOM  47080 2HB  PRO C3036      -2.037  -9.814 -65.387  1.00  0.520          H  
ATOM  47081 1HG  PRO C3036      -1.621  -7.559 -66.761  1.00  0.520          H  
ATOM  47082 2HG  PRO C3036      -2.280  -7.480 -65.122  1.00  0.520          H  
ATOM  47083 1HD  PRO C3036       0.519  -6.896 -66.066  1.00  0.520          H  
ATOM  47084 2HD  PRO C3036      -0.485  -6.203 -64.743  1.00  0.520          H  
ATOM  47085  N   THR C3037       1.934 -10.333 -64.750  1.00  0.340          N  
ATOM  47086  CA  THR C3037       2.828 -11.470 -64.867  1.00  0.410          C  
ATOM  47087  C   THR C3037       3.991 -11.351 -63.898  1.00  0.360          C  
ATOM  47088  O   THR C3037       5.158 -11.503 -64.267  1.00  0.660          O  
ATOM  47089  CB  THR C3037       3.397 -11.560 -66.286  1.00  0.550          C  
ATOM  47090  OG1 THR C3037       4.094 -10.347 -66.582  1.00  0.550          O  
ATOM  47091  CG2 THR C3037       2.257 -11.725 -67.277  1.00  0.550          C  
ATOM  47092  H   THR C3037       2.295  -9.420 -64.971  1.00  0.410          H  
ATOM  47093  HA  THR C3037       2.283 -12.384 -64.635  1.00  0.490          H  
ATOM  47094  HB  THR C3037       4.080 -12.406 -66.362  1.00  0.660          H  
ATOM  47095  HG1 THR C3037       4.925 -10.339 -66.065  1.00  0.660          H  
ATOM  47096 1HG2 THR C3037       2.661 -11.778 -68.286  1.00  0.660          H  
ATOM  47097 2HG2 THR C3037       1.712 -12.640 -67.052  1.00  0.660          H  
ATOM  47098 3HG2 THR C3037       1.581 -10.877 -67.207  1.00  0.660          H  
ATOM  47099  N   TYR C3038       3.640 -11.126 -62.643  1.00  0.440          N  
ATOM  47100  CA  TYR C3038       4.550 -11.076 -61.510  1.00  0.430          C  
ATOM  47101  C   TYR C3038       4.315 -12.250 -60.577  1.00  0.430          C  
ATOM  47102  O   TYR C3038       3.205 -12.793 -60.506  1.00  0.430          O  
ATOM  47103  CB  TYR C3038       4.452  -9.770 -60.725  1.00  0.610          C  
ATOM  47104  CG  TYR C3038       5.080  -8.509 -61.341  1.00  0.610          C  
ATOM  47105  CD1 TYR C3038       5.937  -8.553 -62.458  1.00  0.610          C  
ATOM  47106  CD2 TYR C3038       4.837  -7.291 -60.723  1.00  0.610          C  
ATOM  47107  CE1 TYR C3038       6.513  -7.394 -62.930  1.00  0.610          C  
ATOM  47108  CE2 TYR C3038       5.420  -6.137 -61.206  1.00  0.610          C  
ATOM  47109  CZ  TYR C3038       6.252  -6.185 -62.302  1.00  0.610          C  
ATOM  47110  OH  TYR C3038       6.828  -5.031 -62.781  1.00  0.610          O  
ATOM  47111  H   TYR C3038       2.647 -11.014 -62.466  1.00  0.530          H  
ATOM  47112  HA  TYR C3038       5.568 -11.188 -61.871  1.00  0.520          H  
ATOM  47113 1HB  TYR C3038       3.395  -9.553 -60.540  1.00  0.730          H  
ATOM  47114 2HB  TYR C3038       4.895  -9.926 -59.781  1.00  0.730          H  
ATOM  47115  HD1 TYR C3038       6.163  -9.479 -62.967  1.00  0.730          H  
ATOM  47116  HD2 TYR C3038       4.184  -7.250 -59.846  1.00  0.730          H  
ATOM  47117  HE1 TYR C3038       7.172  -7.432 -63.798  1.00  0.730          H  
ATOM  47118  HE2 TYR C3038       5.228  -5.192 -60.719  1.00  0.730          H  
ATOM  47119  HH  TYR C3038       7.402  -5.247 -63.525  1.00  0.730          H  
ATOM  47120  N   GLY C3039       5.362 -12.632 -59.840  1.00  0.430          N  
ATOM  47121  CA  GLY C3039       5.230 -13.698 -58.854  1.00  0.450          C  
ATOM  47122  C   GLY C3039       4.254 -13.224 -57.799  1.00  0.440          C  
ATOM  47123  O   GLY C3039       4.083 -12.021 -57.619  1.00  0.410          O  
ATOM  47124  H   GLY C3039       6.251 -12.166 -59.959  1.00  0.520          H  
ATOM  47125 1HA  GLY C3039       4.863 -14.607 -59.331  1.00  0.540          H  
ATOM  47126 2HA  GLY C3039       6.200 -13.918 -58.406  1.00  0.540          H  
ATOM  47127  N   VAL C3040       3.694 -14.141 -57.018  1.00  0.460          N  
ATOM  47128  CA  VAL C3040       2.660 -13.746 -56.054  1.00  0.450          C  
ATOM  47129  C   VAL C3040       3.111 -12.691 -55.069  1.00  0.440          C  
ATOM  47130  O   VAL C3040       2.345 -11.795 -54.723  1.00  0.390          O  
ATOM  47131  CB  VAL C3040       2.068 -14.957 -55.324  1.00  0.630          C  
ATOM  47132  CG1 VAL C3040       1.148 -14.503 -54.185  1.00  0.630          C  
ATOM  47133  CG2 VAL C3040       1.257 -15.766 -56.322  1.00  0.630          C  
ATOM  47134  H   VAL C3040       3.930 -15.115 -57.156  1.00  0.550          H  
ATOM  47135  HA  VAL C3040       1.843 -13.323 -56.618  1.00  0.540          H  
ATOM  47136  HB  VAL C3040       2.865 -15.557 -54.898  1.00  0.760          H  
ATOM  47137 1HG1 VAL C3040       0.724 -15.379 -53.695  1.00  0.760          H  
ATOM  47138 2HG1 VAL C3040       1.695 -13.921 -53.444  1.00  0.760          H  
ATOM  47139 3HG1 VAL C3040       0.346 -13.892 -54.605  1.00  0.760          H  
ATOM  47140 1HG2 VAL C3040       0.838 -16.615 -55.819  1.00  0.760          H  
ATOM  47141 2HG2 VAL C3040       0.458 -15.143 -56.723  1.00  0.760          H  
ATOM  47142 3HG2 VAL C3040       1.892 -16.101 -57.137  1.00  0.760          H  
ATOM  47143  N   GLY C3041       4.333 -12.783 -54.586  1.00  0.470          N  
ATOM  47144  CA  GLY C3041       4.837 -11.812 -53.621  1.00  0.470          C  
ATOM  47145  C   GLY C3041       4.815 -10.369 -54.148  1.00  0.410          C  
ATOM  47146  O   GLY C3041       4.846  -9.417 -53.364  1.00  0.390          O  
ATOM  47147  H   GLY C3041       4.926 -13.533 -54.902  1.00  0.560          H  
ATOM  47148 1HA  GLY C3041       4.262 -11.877 -52.699  1.00  0.560          H  
ATOM  47149 2HA  GLY C3041       5.863 -12.077 -53.364  1.00  0.560          H  
ATOM  47150  N   TYR C3042       4.750 -10.197 -55.475  1.00  0.400          N  
ATOM  47151  CA  TYR C3042       4.741  -8.893 -56.104  1.00  0.360          C  
ATOM  47152  C   TYR C3042       3.365  -8.485 -56.639  1.00  0.310          C  
ATOM  47153  O   TYR C3042       3.218  -7.417 -57.249  1.00  0.300          O  
ATOM  47154  CB  TYR C3042       5.803  -8.897 -57.188  1.00  0.520          C  
ATOM  47155  CG  TYR C3042       7.159  -9.028 -56.599  1.00  0.520          C  
ATOM  47156  CD1 TYR C3042       7.739 -10.284 -56.465  1.00  0.520          C  
ATOM  47157  CD2 TYR C3042       7.824  -7.902 -56.175  1.00  0.520          C  
ATOM  47158  CE1 TYR C3042       8.986 -10.398 -55.891  1.00  0.520          C  
ATOM  47159  CE2 TYR C3042       9.063  -8.010 -55.605  1.00  0.520          C  
ATOM  47160  CZ  TYR C3042       9.644  -9.249 -55.458  1.00  0.520          C  
ATOM  47161  OH  TYR C3042      10.876  -9.345 -54.870  1.00  0.520          O  
ATOM  47162  H   TYR C3042       4.672 -11.009 -56.088  1.00  0.480          H  
ATOM  47163  HA  TYR C3042       5.040  -8.165 -55.367  1.00  0.430          H  
ATOM  47164 1HB  TYR C3042       5.646  -9.752 -57.813  1.00  0.620          H  
ATOM  47165 2HB  TYR C3042       5.754  -7.996 -57.793  1.00  0.620          H  
ATOM  47166  HD1 TYR C3042       7.207 -11.174 -56.801  1.00  0.620          H  
ATOM  47167  HD2 TYR C3042       7.363  -6.929 -56.289  1.00  0.620          H  
ATOM  47168  HE1 TYR C3042       9.450 -11.379 -55.770  1.00  0.620          H  
ATOM  47169  HE2 TYR C3042       9.587  -7.118 -55.263  1.00  0.620          H  
ATOM  47170  HH  TYR C3042      11.122 -10.273 -54.790  1.00  0.620          H  
ATOM  47171  N   GLN C3043       2.347  -9.306 -56.380  1.00  0.310          N  
ATOM  47172  CA  GLN C3043       0.994  -9.010 -56.815  1.00  0.290          C  
ATOM  47173  C   GLN C3043       0.396  -8.083 -55.769  1.00  0.280          C  
ATOM  47174  O   GLN C3043       0.864  -8.081 -54.625  1.00  0.270          O  
ATOM  47175  CB  GLN C3043       0.183 -10.312 -56.993  1.00  0.410          C  
ATOM  47176  CG  GLN C3043       0.667 -11.174 -58.183  1.00  0.410          C  
ATOM  47177  CD  GLN C3043      -0.063 -12.529 -58.355  1.00  0.410          C  
ATOM  47178  OE1 GLN C3043      -1.080 -12.855 -57.715  1.00  0.410          O  
ATOM  47179  NE2 GLN C3043       0.495 -13.357 -59.238  1.00  0.410          N  
ATOM  47180  H   GLN C3043       2.511 -10.164 -55.846  1.00  0.370          H  
ATOM  47181  HA  GLN C3043       1.051  -8.504 -57.776  1.00  0.350          H  
ATOM  47182 1HB  GLN C3043       0.287 -10.921 -56.093  1.00  0.500          H  
ATOM  47183 2HB  GLN C3043      -0.867 -10.096 -57.107  1.00  0.500          H  
ATOM  47184 1HG  GLN C3043       0.524 -10.602 -59.098  1.00  0.500          H  
ATOM  47185 2HG  GLN C3043       1.724 -11.372 -58.058  1.00  0.500          H  
ATOM  47186 1HE2 GLN C3043       0.097 -14.254 -59.408  1.00  0.500          H  
ATOM  47187 2HE2 GLN C3043       1.353 -13.084 -59.749  1.00  0.500          H  
ATOM  47188  N   PRO C3044      -0.555  -7.211 -56.129  1.00  0.270          N  
ATOM  47189  CA  PRO C3044      -1.255  -6.349 -55.205  1.00  0.270          C  
ATOM  47190  C   PRO C3044      -2.212  -7.104 -54.324  1.00  0.280          C  
ATOM  47191  O   PRO C3044      -2.867  -8.050 -54.779  1.00  0.290          O  
ATOM  47192  CB  PRO C3044      -2.023  -5.407 -56.137  1.00  0.410          C  
ATOM  47193  CG  PRO C3044      -2.211  -6.193 -57.407  1.00  0.410          C  
ATOM  47194  CD  PRO C3044      -0.974  -7.070 -57.533  1.00  0.410          C  
ATOM  47195  HA  PRO C3044      -0.530  -5.799 -54.590  1.00  0.320          H  
ATOM  47196 1HB  PRO C3044      -2.988  -5.147 -55.669  1.00  0.490          H  
ATOM  47197 2HB  PRO C3044      -1.493  -4.480 -56.271  1.00  0.490          H  
ATOM  47198 1HG  PRO C3044      -3.140  -6.773 -57.324  1.00  0.490          H  
ATOM  47199 2HG  PRO C3044      -2.334  -5.514 -58.267  1.00  0.490          H  
ATOM  47200 1HD  PRO C3044      -1.272  -8.025 -57.970  1.00  0.490          H  
ATOM  47201 2HD  PRO C3044      -0.209  -6.565 -58.136  1.00  0.490          H  
ATOM  47202  N   TYR C3045      -2.333  -6.620 -53.102  1.00  0.280          N  
ATOM  47203  CA  TYR C3045      -3.304  -7.083 -52.137  1.00  0.300          C  
ATOM  47204  C   TYR C3045      -4.087  -5.942 -51.530  1.00  0.280          C  
ATOM  47205  O   TYR C3045      -3.548  -4.885 -51.172  1.00  0.260          O  
ATOM  47206  CB  TYR C3045      -2.628  -7.928 -51.047  1.00  0.410          C  
ATOM  47207  CG  TYR C3045      -2.281  -9.364 -51.458  1.00  0.410          C  
ATOM  47208  CD1 TYR C3045      -1.324  -9.680 -52.409  1.00  0.410          C  
ATOM  47209  CD2 TYR C3045      -2.932 -10.384 -50.796  1.00  0.410          C  
ATOM  47210  CE1 TYR C3045      -1.048 -10.995 -52.710  1.00  0.410          C  
ATOM  47211  CE2 TYR C3045      -2.655 -11.691 -51.084  1.00  0.410          C  
ATOM  47212  CZ  TYR C3045      -1.721 -12.001 -52.037  1.00  0.410          C  
ATOM  47213  OH  TYR C3045      -1.450 -13.319 -52.310  1.00  0.410          O  
ATOM  47214  H   TYR C3045      -1.692  -5.877 -52.815  1.00  0.340          H  
ATOM  47215  HA  TYR C3045      -4.016  -7.716 -52.659  1.00  0.360          H  
ATOM  47216 1HB  TYR C3045      -1.701  -7.432 -50.736  1.00  0.490          H  
ATOM  47217 2HB  TYR C3045      -3.282  -7.971 -50.176  1.00  0.490          H  
ATOM  47218  HD1 TYR C3045      -0.787  -8.898 -52.925  1.00  0.490          H  
ATOM  47219  HD2 TYR C3045      -3.674 -10.146 -50.035  1.00  0.490          H  
ATOM  47220  HE1 TYR C3045      -0.295 -11.237 -53.466  1.00  0.490          H  
ATOM  47221  HE2 TYR C3045      -3.177 -12.488 -50.557  1.00  0.490          H  
ATOM  47222  HH  TYR C3045      -0.825 -13.368 -53.037  1.00  0.490          H  
ATOM  47223  N   ARG C3046      -5.370  -6.190 -51.366  1.00  0.290          N  
ATOM  47224  CA  ARG C3046      -6.270  -5.237 -50.763  1.00  0.280          C  
ATOM  47225  C   ARG C3046      -6.359  -5.535 -49.302  1.00  0.320          C  
ATOM  47226  O   ARG C3046      -6.513  -6.687 -48.895  1.00  0.340          O  
ATOM  47227  CB  ARG C3046      -7.617  -5.258 -51.455  1.00  0.400          C  
ATOM  47228  CG  ARG C3046      -7.591  -4.650 -52.852  1.00  0.400          C  
ATOM  47229  CD  ARG C3046      -8.860  -4.813 -53.606  1.00  0.400          C  
ATOM  47230  NE  ARG C3046      -8.796  -4.103 -54.909  1.00  0.400          N  
ATOM  47231  CZ  ARG C3046      -9.836  -3.843 -55.744  1.00  0.400          C  
ATOM  47232  NH1 ARG C3046     -11.065  -4.230 -55.457  1.00  0.400          N  
ATOM  47233  NH2 ARG C3046      -9.609  -3.177 -56.865  1.00  0.400          N  
ATOM  47234  H   ARG C3046      -5.707  -7.114 -51.652  1.00  0.350          H  
ATOM  47235  HA  ARG C3046      -5.856  -4.235 -50.876  1.00  0.340          H  
ATOM  47236 1HB  ARG C3046      -7.926  -6.285 -51.562  1.00  0.480          H  
ATOM  47237 2HB  ARG C3046      -8.358  -4.734 -50.854  1.00  0.480          H  
ATOM  47238 1HG  ARG C3046      -7.444  -3.580 -52.751  1.00  0.480          H  
ATOM  47239 2HG  ARG C3046      -6.768  -5.064 -53.423  1.00  0.480          H  
ATOM  47240 1HD  ARG C3046      -9.026  -5.867 -53.801  1.00  0.480          H  
ATOM  47241 2HD  ARG C3046      -9.668  -4.437 -53.032  1.00  0.480          H  
ATOM  47242  HE  ARG C3046      -7.859  -3.793 -55.234  1.00  0.480          H  
ATOM  47243 1HH1 ARG C3046     -11.254  -4.733 -54.606  1.00  0.480          H  
ATOM  47244 2HH1 ARG C3046     -11.824  -4.021 -56.100  1.00  0.480          H  
ATOM  47245 1HH2 ARG C3046      -8.647  -2.852 -57.091  1.00  0.480          H  
ATOM  47246 2HH2 ARG C3046     -10.371  -2.969 -57.494  1.00  0.480          H  
ATOM  47247  N   VAL C3047      -6.179  -4.501 -48.504  1.00  0.310          N  
ATOM  47248  CA  VAL C3047      -6.171  -4.643 -47.072  1.00  0.330          C  
ATOM  47249  C   VAL C3047      -7.197  -3.790 -46.375  1.00  0.320          C  
ATOM  47250  O   VAL C3047      -7.303  -2.582 -46.604  1.00  0.300          O  
ATOM  47251  CB  VAL C3047      -4.795  -4.248 -46.524  1.00  0.450          C  
ATOM  47252  CG1 VAL C3047      -4.776  -4.375 -44.993  1.00  0.450          C  
ATOM  47253  CG2 VAL C3047      -3.728  -5.091 -47.167  1.00  0.450          C  
ATOM  47254  H   VAL C3047      -6.004  -3.575 -48.903  1.00  0.370          H  
ATOM  47255  HA  VAL C3047      -6.368  -5.685 -46.827  1.00  0.400          H  
ATOM  47256  HB  VAL C3047      -4.609  -3.206 -46.769  1.00  0.540          H  
ATOM  47257 1HG1 VAL C3047      -3.814  -4.073 -44.629  1.00  0.540          H  
ATOM  47258 2HG1 VAL C3047      -5.524  -3.733 -44.554  1.00  0.540          H  
ATOM  47259 3HG1 VAL C3047      -4.973  -5.412 -44.708  1.00  0.540          H  
ATOM  47260 1HG2 VAL C3047      -2.786  -4.773 -46.783  1.00  0.540          H  
ATOM  47261 2HG2 VAL C3047      -3.890  -6.131 -46.935  1.00  0.540          H  
ATOM  47262 3HG2 VAL C3047      -3.741  -4.955 -48.248  1.00  0.540          H  
ATOM  47263  N   VAL C3048      -7.949  -4.436 -45.504  1.00  0.330          N  
ATOM  47264  CA  VAL C3048      -8.910  -3.765 -44.666  1.00  0.330          C  
ATOM  47265  C   VAL C3048      -8.601  -4.056 -43.204  1.00  0.330          C  
ATOM  47266  O   VAL C3048      -8.539  -5.210 -42.777  1.00  0.330          O  
ATOM  47267  CB  VAL C3048     -10.355  -4.170 -45.008  1.00  0.460          C  
ATOM  47268  CG1 VAL C3048     -11.325  -3.490 -44.038  1.00  0.460          C  
ATOM  47269  CG2 VAL C3048     -10.678  -3.741 -46.455  1.00  0.460          C  
ATOM  47270  H   VAL C3048      -7.792  -5.441 -45.410  1.00  0.400          H  
ATOM  47271  HA  VAL C3048      -8.822  -2.700 -44.834  1.00  0.400          H  
ATOM  47272  HB  VAL C3048     -10.462  -5.236 -44.907  1.00  0.550          H  
ATOM  47273 1HG1 VAL C3048     -12.331  -3.781 -44.278  1.00  0.550          H  
ATOM  47274 2HG1 VAL C3048     -11.108  -3.792 -43.016  1.00  0.550          H  
ATOM  47275 3HG1 VAL C3048     -11.223  -2.406 -44.127  1.00  0.550          H  
ATOM  47276 1HG2 VAL C3048     -11.700  -4.020 -46.711  1.00  0.550          H  
ATOM  47277 2HG2 VAL C3048     -10.567  -2.658 -46.543  1.00  0.550          H  
ATOM  47278 3HG2 VAL C3048      -9.990  -4.222 -47.135  1.00  0.550          H  
ATOM  47279  N   VAL C3049      -8.425  -3.008 -42.426  1.00  0.330          N  
ATOM  47280  CA  VAL C3049      -8.156  -3.200 -41.012  1.00  0.320          C  
ATOM  47281  C   VAL C3049      -9.329  -2.661 -40.234  1.00  0.300          C  
ATOM  47282  O   VAL C3049      -9.719  -1.504 -40.391  1.00  0.280          O  
ATOM  47283  CB  VAL C3049      -6.846  -2.518 -40.570  1.00  0.450          C  
ATOM  47284  CG1 VAL C3049      -6.637  -2.733 -39.057  1.00  0.450          C  
ATOM  47285  CG2 VAL C3049      -5.673  -3.070 -41.408  1.00  0.450          C  
ATOM  47286  H   VAL C3049      -8.486  -2.074 -42.846  1.00  0.400          H  
ATOM  47287  HA  VAL C3049      -8.071  -4.265 -40.800  1.00  0.380          H  
ATOM  47288  HB  VAL C3049      -6.916  -1.468 -40.723  1.00  0.540          H  
ATOM  47289 1HG1 VAL C3049      -5.737  -2.250 -38.752  1.00  0.540          H  
ATOM  47290 2HG1 VAL C3049      -7.469  -2.306 -38.498  1.00  0.540          H  
ATOM  47291 3HG1 VAL C3049      -6.571  -3.788 -38.839  1.00  0.540          H  
ATOM  47292 1HG2 VAL C3049      -4.753  -2.592 -41.109  1.00  0.540          H  
ATOM  47293 2HG2 VAL C3049      -5.590  -4.131 -41.265  1.00  0.540          H  
ATOM  47294 3HG2 VAL C3049      -5.858  -2.863 -42.454  1.00  0.540          H  
ATOM  47295  N   LEU C3050      -9.916  -3.510 -39.412  1.00  0.310          N  
ATOM  47296  CA  LEU C3050     -11.071  -3.107 -38.642  1.00  0.300          C  
ATOM  47297  C   LEU C3050     -10.664  -2.828 -37.209  1.00  0.290          C  
ATOM  47298  O   LEU C3050     -10.293  -3.732 -36.451  1.00  0.300          O  
ATOM  47299  CB  LEU C3050     -12.152  -4.196 -38.720  1.00  0.420          C  
ATOM  47300  CG  LEU C3050     -12.630  -4.586 -40.177  1.00  0.420          C  
ATOM  47301  CD1 LEU C3050     -13.645  -5.708 -40.078  1.00  0.420          C  
ATOM  47302  CD2 LEU C3050     -13.235  -3.362 -40.904  1.00  0.420          C  
ATOM  47303  H   LEU C3050      -9.533  -4.452 -39.308  1.00  0.370          H  
ATOM  47304  HA  LEU C3050     -11.467  -2.179 -39.045  1.00  0.360          H  
ATOM  47305 1HB  LEU C3050     -11.760  -5.098 -38.248  1.00  0.510          H  
ATOM  47306 2HB  LEU C3050     -13.019  -3.861 -38.153  1.00  0.510          H  
ATOM  47307  HG  LEU C3050     -11.777  -4.956 -40.750  1.00  0.510          H  
ATOM  47308 1HD1 LEU C3050     -13.964  -5.998 -41.075  1.00  0.510          H  
ATOM  47309 2HD1 LEU C3050     -13.190  -6.565 -39.580  1.00  0.510          H  
ATOM  47310 3HD1 LEU C3050     -14.509  -5.372 -39.507  1.00  0.510          H  
ATOM  47311 1HD2 LEU C3050     -13.557  -3.654 -41.902  1.00  0.510          H  
ATOM  47312 2HD2 LEU C3050     -14.092  -2.984 -40.346  1.00  0.510          H  
ATOM  47313 3HD2 LEU C3050     -12.489  -2.582 -40.992  1.00  0.510          H  
ATOM  47314  N   SER C3051     -10.699  -1.552 -36.859  1.00  0.280          N  
ATOM  47315  CA  SER C3051     -10.307  -1.056 -35.548  1.00  0.260          C  
ATOM  47316  C   SER C3051     -11.556  -0.899 -34.705  1.00  0.250          C  
ATOM  47317  O   SER C3051     -12.554  -0.336 -35.172  1.00  0.260          O  
ATOM  47318  CB  SER C3051      -9.589   0.280 -35.687  1.00  0.370          C  
ATOM  47319  OG  SER C3051      -9.305   0.848 -34.432  1.00  0.370          O  
ATOM  47320  H   SER C3051     -11.029  -0.879 -37.559  1.00  0.340          H  
ATOM  47321  HA  SER C3051      -9.648  -1.781 -35.066  1.00  0.310          H  
ATOM  47322 1HB  SER C3051      -8.663   0.140 -36.245  1.00  0.450          H  
ATOM  47323 2HB  SER C3051     -10.214   0.961 -36.265  1.00  0.450          H  
ATOM  47324  HG  SER C3051      -8.981   1.751 -34.609  1.00  0.450          H  
ATOM  47325  N   PHE C3052     -11.538  -1.388 -33.469  1.00  0.280          N  
ATOM  47326  CA  PHE C3052     -12.722  -1.233 -32.626  1.00  0.330          C  
ATOM  47327  C   PHE C3052     -12.500  -1.279 -31.122  1.00  0.200          C  
ATOM  47328  O   PHE C3052     -11.523  -1.844 -30.613  1.00  0.220          O  
ATOM  47329  CB  PHE C3052     -13.783  -2.285 -32.987  1.00  0.440          C  
ATOM  47330  CG  PHE C3052     -13.323  -3.762 -33.029  1.00  0.440          C  
ATOM  47331  CD1 PHE C3052     -13.087  -4.525 -31.877  1.00  0.440          C  
ATOM  47332  CD2 PHE C3052     -13.238  -4.413 -34.269  1.00  0.440          C  
ATOM  47333  CE1 PHE C3052     -12.744  -5.872 -31.972  1.00  0.440          C  
ATOM  47334  CE2 PHE C3052     -12.917  -5.762 -34.353  1.00  0.440          C  
ATOM  47335  CZ  PHE C3052     -12.667  -6.488 -33.203  1.00  0.440          C  
ATOM  47336  H   PHE C3052     -10.704  -1.875 -33.113  1.00  0.340          H  
ATOM  47337  HA  PHE C3052     -13.152  -0.251 -32.848  1.00  0.400          H  
ATOM  47338 1HB  PHE C3052     -14.607  -2.207 -32.275  1.00  0.530          H  
ATOM  47339 2HB  PHE C3052     -14.182  -2.041 -33.961  1.00  0.530          H  
ATOM  47340  HD1 PHE C3052     -13.162  -4.055 -30.896  1.00  0.530          H  
ATOM  47341  HD2 PHE C3052     -13.440  -3.848 -35.180  1.00  0.530          H  
ATOM  47342  HE1 PHE C3052     -12.550  -6.444 -31.071  1.00  0.530          H  
ATOM  47343  HE2 PHE C3052     -12.855  -6.252 -35.327  1.00  0.530          H  
ATOM  47344  HZ  PHE C3052     -12.411  -7.540 -33.278  1.00  0.530          H  
ATOM  47345  N   GLU C3053     -13.469  -0.711 -30.397  1.00  0.220          N  
ATOM  47346  CA  GLU C3053     -13.491  -0.762 -28.946  1.00  0.220          C  
ATOM  47347  C   GLU C3053     -14.602  -1.717 -28.500  1.00  0.240          C  
ATOM  47348  O   GLU C3053     -15.645  -1.818 -29.156  1.00  0.300          O  
ATOM  47349  CB  GLU C3053     -13.686   0.650 -28.374  1.00  0.310          C  
ATOM  47350  CG  GLU C3053     -12.530   1.614 -28.674  1.00  0.310          C  
ATOM  47351  CD  GLU C3053     -12.726   2.994 -28.076  1.00  0.310          C  
ATOM  47352  OE1 GLU C3053     -13.847   3.357 -27.810  1.00  0.310          O  
ATOM  47353  OE2 GLU C3053     -11.750   3.681 -27.884  1.00  0.310          O  
ATOM  47354  H   GLU C3053     -14.242  -0.221 -30.865  1.00  0.260          H  
ATOM  47355  HA  GLU C3053     -12.539  -1.153 -28.589  1.00  0.260          H  
ATOM  47356 1HB  GLU C3053     -14.573   1.091 -28.809  1.00  0.370          H  
ATOM  47357 2HB  GLU C3053     -13.832   0.600 -27.295  1.00  0.370          H  
ATOM  47358 1HG  GLU C3053     -11.604   1.186 -28.290  1.00  0.370          H  
ATOM  47359 2HG  GLU C3053     -12.432   1.707 -29.756  1.00  0.370          H  
ATOM  47360  N   LEU C3054     -14.396  -2.405 -27.373  1.00  0.240          N  
ATOM  47361  CA  LEU C3054     -15.394  -3.346 -26.847  1.00  0.280          C  
ATOM  47362  C   LEU C3054     -15.633  -3.368 -25.348  1.00  0.290          C  
ATOM  47363  O   LEU C3054     -14.697  -3.352 -24.547  1.00  0.310          O  
ATOM  47364  CB  LEU C3054     -15.006  -4.777 -27.224  1.00  0.380          C  
ATOM  47365  CG  LEU C3054     -15.231  -5.237 -28.625  1.00  0.380          C  
ATOM  47366  CD1 LEU C3054     -14.469  -6.466 -28.844  1.00  0.380          C  
ATOM  47367  CD2 LEU C3054     -16.724  -5.573 -28.777  1.00  0.380          C  
ATOM  47368  H   LEU C3054     -13.526  -2.281 -26.874  1.00  0.290          H  
ATOM  47369  HA  LEU C3054     -16.343  -3.097 -27.314  1.00  0.340          H  
ATOM  47370 1HB  LEU C3054     -13.949  -4.904 -27.006  1.00  0.450          H  
ATOM  47371 2HB  LEU C3054     -15.551  -5.447 -26.589  1.00  0.450          H  
ATOM  47372  HG  LEU C3054     -14.928  -4.483 -29.342  1.00  0.450          H  
ATOM  47373 1HD1 LEU C3054     -14.663  -6.807 -29.846  1.00  0.450          H  
ATOM  47374 2HD1 LEU C3054     -13.404  -6.268 -28.722  1.00  0.450          H  
ATOM  47375 3HD1 LEU C3054     -14.780  -7.222 -28.133  1.00  0.450          H  
ATOM  47376 1HD2 LEU C3054     -16.934  -5.950 -29.745  1.00  0.450          H  
ATOM  47377 2HD2 LEU C3054     -16.997  -6.320 -28.051  1.00  0.450          H  
ATOM  47378 3HD2 LEU C3054     -17.321  -4.690 -28.611  1.00  0.450          H  
ATOM  47379  N   LEU C3055     -16.929  -3.458 -25.019  1.00  0.300          N  
ATOM  47380  CA  LEU C3055     -17.552  -3.647 -23.696  1.00  0.310          C  
ATOM  47381  C   LEU C3055     -17.293  -2.551 -22.654  1.00  0.250          C  
ATOM  47382  O   LEU C3055     -17.587  -2.742 -21.477  1.00  0.200          O  
ATOM  47383  CB  LEU C3055     -17.071  -4.977 -23.081  1.00  0.430          C  
ATOM  47384  CG  LEU C3055     -17.199  -6.289 -23.942  1.00  0.430          C  
ATOM  47385  CD1 LEU C3055     -16.642  -7.438 -23.125  1.00  0.430          C  
ATOM  47386  CD2 LEU C3055     -18.644  -6.567 -24.354  1.00  0.430          C  
ATOM  47387  H   LEU C3055     -17.573  -3.408 -25.801  1.00  0.360          H  
ATOM  47388  HA  LEU C3055     -18.630  -3.698 -23.847  1.00  0.370          H  
ATOM  47389 1HB  LEU C3055     -16.021  -4.866 -22.809  1.00  0.520          H  
ATOM  47390 2HB  LEU C3055     -17.634  -5.144 -22.158  1.00  0.520          H  
ATOM  47391  HG  LEU C3055     -16.601  -6.196 -24.821  1.00  0.520          H  
ATOM  47392 1HD1 LEU C3055     -16.697  -8.348 -23.698  1.00  0.520          H  
ATOM  47393 2HD1 LEU C3055     -15.605  -7.236 -22.858  1.00  0.520          H  
ATOM  47394 3HD1 LEU C3055     -17.224  -7.554 -22.219  1.00  0.520          H  
ATOM  47395 1HD2 LEU C3055     -18.682  -7.488 -24.940  1.00  0.520          H  
ATOM  47396 2HD2 LEU C3055     -19.246  -6.680 -23.480  1.00  0.520          H  
ATOM  47397 3HD2 LEU C3055     -19.038  -5.751 -24.959  1.00  0.520          H  
ATOM  47398  N   HIS C3056     -16.777  -1.403 -23.072  1.00  0.290          N  
ATOM  47399  CA  HIS C3056     -16.502  -0.300 -22.148  1.00  0.280          C  
ATOM  47400  C   HIS C3056     -17.066   1.008 -22.659  1.00  0.300          C  
ATOM  47401  O   HIS C3056     -16.500   2.074 -22.439  1.00  0.340          O  
ATOM  47402  CB  HIS C3056     -14.991  -0.164 -21.915  1.00  0.400          C  
ATOM  47403  CG  HIS C3056     -14.369  -1.358 -21.228  1.00  0.400          C  
ATOM  47404  ND1 HIS C3056     -14.100  -2.552 -21.878  1.00  0.400          N  
ATOM  47405  CD2 HIS C3056     -13.958  -1.519 -19.952  1.00  0.400          C  
ATOM  47406  CE1 HIS C3056     -13.567  -3.406 -21.024  1.00  0.400          C  
ATOM  47407  NE2 HIS C3056     -13.459  -2.810 -19.836  1.00  0.400          N  
ATOM  47408  H   HIS C3056     -16.553  -1.300 -24.052  1.00  0.350          H  
ATOM  47409  HA  HIS C3056     -16.969  -0.502 -21.185  1.00  0.340          H  
ATOM  47410 1HB  HIS C3056     -14.489  -0.020 -22.871  1.00  0.480          H  
ATOM  47411 2HB  HIS C3056     -14.794   0.720 -21.299  1.00  0.480          H  
ATOM  47412  HD1 HIS C3056     -14.292  -2.785 -22.859  1.00  0.480          H  
ATOM  47413  HD2 HIS C3056     -13.966  -0.847 -19.088  1.00  0.480          H  
ATOM  47414  HE1 HIS C3056     -13.296  -4.410 -21.352  1.00  0.480          H  
ATOM  47415  N   ALA C3057     -18.128   0.917 -23.438  1.00  0.290          N  
ATOM  47416  CA  ALA C3057     -18.754   2.087 -24.031  1.00  0.300          C  
ATOM  47417  C   ALA C3057     -20.093   1.695 -24.650  1.00  0.290          C  
ATOM  47418  O   ALA C3057     -20.345   0.499 -24.812  1.00  0.280          O  
ATOM  47419  CB  ALA C3057     -17.839   2.660 -25.079  1.00  0.420          C  
ATOM  47420  H   ALA C3057     -18.530   0.004 -23.592  1.00  0.350          H  
ATOM  47421  HA  ALA C3057     -18.912   2.817 -23.244  1.00  0.360          H  
ATOM  47422 1HB  ALA C3057     -18.275   3.530 -25.546  1.00  0.500          H  
ATOM  47423 2HB  ALA C3057     -16.882   2.934 -24.655  1.00  0.500          H  
ATOM  47424 3HB  ALA C3057     -17.697   1.882 -25.810  1.00  0.500          H  
ATOM  47425  N   PRO C3058     -20.999   2.650 -24.937  1.00  0.320          N  
ATOM  47426  CA  PRO C3058     -22.189   2.439 -25.745  1.00  0.320          C  
ATOM  47427  C   PRO C3058     -21.758   1.905 -27.106  1.00  0.390          C  
ATOM  47428  O   PRO C3058     -20.766   2.378 -27.664  1.00  0.470          O  
ATOM  47429  CB  PRO C3058     -22.782   3.849 -25.833  1.00  0.480          C  
ATOM  47430  CG  PRO C3058     -22.276   4.557 -24.572  1.00  0.480          C  
ATOM  47431  CD  PRO C3058     -20.884   4.021 -24.359  1.00  0.480          C  
ATOM  47432  HA  PRO C3058     -22.872   1.738 -25.246  1.00  0.380          H  
ATOM  47433 1HB  PRO C3058     -22.453   4.333 -26.765  1.00  0.580          H  
ATOM  47434 2HB  PRO C3058     -23.877   3.780 -25.879  1.00  0.580          H  
ATOM  47435 1HG  PRO C3058     -22.287   5.648 -24.717  1.00  0.580          H  
ATOM  47436 2HG  PRO C3058     -22.940   4.352 -23.716  1.00  0.580          H  
ATOM  47437 1HD  PRO C3058     -20.156   4.632 -24.902  1.00  0.580          H  
ATOM  47438 2HD  PRO C3058     -20.697   4.007 -23.277  1.00  0.580          H  
ATOM  47439  N   ALA C3059     -22.491   0.947 -27.651  1.00  0.390          N  
ATOM  47440  CA  ALA C3059     -22.122   0.367 -28.940  1.00  0.480          C  
ATOM  47441  C   ALA C3059     -23.110   0.759 -30.029  1.00  0.380          C  
ATOM  47442  O   ALA C3059     -24.276   1.047 -29.743  1.00  0.480          O  
ATOM  47443  CB  ALA C3059     -22.005  -1.126 -28.793  1.00  0.640          C  
ATOM  47444  H   ALA C3059     -23.306   0.603 -27.162  1.00  0.470          H  
ATOM  47445  HA  ALA C3059     -21.149   0.754 -29.231  1.00  0.580          H  
ATOM  47446 1HB  ALA C3059     -21.687  -1.536 -29.736  1.00  0.760          H  
ATOM  47447 2HB  ALA C3059     -21.261  -1.363 -28.031  1.00  0.760          H  
ATOM  47448 3HB  ALA C3059     -22.965  -1.541 -28.504  1.00  0.760          H  
ATOM  47449  N   THR C3060     -22.621   0.799 -31.274  1.00  0.320          N  
ATOM  47450  CA  THR C3060     -23.443   1.159 -32.426  1.00  0.390          C  
ATOM  47451  C   THR C3060     -23.445   0.133 -33.570  1.00  0.400          C  
ATOM  47452  O   THR C3060     -24.350   0.167 -34.417  1.00  0.470          O  
ATOM  47453  CB  THR C3060     -22.989   2.521 -32.980  1.00  0.520          C  
ATOM  47454  OG1 THR C3060     -21.619   2.427 -33.415  1.00  0.520          O  
ATOM  47455  CG2 THR C3060     -23.098   3.591 -31.911  1.00  0.520          C  
ATOM  47456  H   THR C3060     -21.645   0.536 -31.422  1.00  0.380          H  
ATOM  47457  HA  THR C3060     -24.472   1.259 -32.081  1.00  0.470          H  
ATOM  47458  HB  THR C3060     -23.618   2.797 -33.815  1.00  0.620          H  
ATOM  47459  HG1 THR C3060     -21.397   3.185 -33.959  1.00  0.620          H  
ATOM  47460 1HG2 THR C3060     -22.781   4.546 -32.323  1.00  0.620          H  
ATOM  47461 2HG2 THR C3060     -24.135   3.663 -31.580  1.00  0.620          H  
ATOM  47462 3HG2 THR C3060     -22.466   3.340 -31.063  1.00  0.620          H  
ATOM  47463  N   VAL C3061     -22.467  -0.778 -33.589  1.00  0.370          N  
ATOM  47464  CA  VAL C3061     -22.385  -1.790 -34.636  1.00  0.380          C  
ATOM  47465  C   VAL C3061     -22.533  -3.157 -34.001  1.00  0.440          C  
ATOM  47466  O   VAL C3061     -21.669  -3.574 -33.247  1.00  0.690          O  
ATOM  47467  CB  VAL C3061     -21.028  -1.707 -35.356  1.00  0.530          C  
ATOM  47468  CG1 VAL C3061     -20.941  -2.779 -36.404  1.00  0.530          C  
ATOM  47469  CG2 VAL C3061     -20.872  -0.352 -35.980  1.00  0.530          C  
ATOM  47470  H   VAL C3061     -21.738  -0.764 -32.875  1.00  0.440          H  
ATOM  47471  HA  VAL C3061     -23.187  -1.634 -35.349  1.00  0.460          H  
ATOM  47472  HB  VAL C3061     -20.238  -1.858 -34.645  1.00  0.630          H  
ATOM  47473 1HG1 VAL C3061     -19.985  -2.718 -36.922  1.00  0.630          H  
ATOM  47474 2HG1 VAL C3061     -21.037  -3.760 -35.946  1.00  0.630          H  
ATOM  47475 3HG1 VAL C3061     -21.743  -2.629 -37.098  1.00  0.630          H  
ATOM  47476 1HG2 VAL C3061     -19.912  -0.291 -36.476  1.00  0.630          H  
ATOM  47477 2HG2 VAL C3061     -21.669  -0.197 -36.702  1.00  0.630          H  
ATOM  47478 3HG2 VAL C3061     -20.922   0.410 -35.209  1.00  0.630          H  
ATOM  47479  N   CYS C3062     -23.579  -3.894 -34.314  1.00  0.300          N  
ATOM  47480  CA  CYS C3062     -23.767  -5.162 -33.592  1.00  0.270          C  
ATOM  47481  C   CYS C3062     -23.779  -6.348 -34.498  1.00  0.340          C  
ATOM  47482  O   CYS C3062     -24.054  -6.199 -35.674  1.00  0.450          O  
ATOM  47483  CB  CYS C3062     -25.050  -5.187 -32.767  1.00  0.390          C  
ATOM  47484  SG  CYS C3062     -25.202  -3.941 -31.436  1.00  0.390          S  
ATOM  47485  H   CYS C3062     -24.219  -3.558 -35.044  1.00  0.360          H  
ATOM  47486  HA  CYS C3062     -22.944  -5.304 -32.922  1.00  0.320          H  
ATOM  47487 1HB  CYS C3062     -25.900  -5.059 -33.440  1.00  0.470          H  
ATOM  47488 2HB  CYS C3062     -25.160  -6.176 -32.314  1.00  0.470          H  
ATOM  47489  N   GLY C3063     -23.506  -7.535 -33.969  1.00  0.290          N  
ATOM  47490  CA  GLY C3063     -23.595  -8.718 -34.807  1.00  0.330          C  
ATOM  47491  C   GLY C3063     -25.074  -9.042 -35.074  1.00  0.350          C  
ATOM  47492  O   GLY C3063     -25.958  -8.366 -34.548  1.00  0.360          O  
ATOM  47493  H   GLY C3063     -23.189  -7.634 -32.995  1.00  0.350          H  
ATOM  47494 1HA  GLY C3063     -23.057  -8.549 -35.739  1.00  0.400          H  
ATOM  47495 2HA  GLY C3063     -23.107  -9.542 -34.284  1.00  0.400          H  
ATOM  47496  N   PRO C3064     -25.356 -10.085 -35.872  1.00  0.380          N  
ATOM  47497  CA  PRO C3064     -26.668 -10.545 -36.334  1.00  0.400          C  
ATOM  47498  C   PRO C3064     -27.602 -11.182 -35.297  1.00  0.380          C  
ATOM  47499  O   PRO C3064     -28.762 -11.446 -35.604  1.00  0.390          O  
ATOM  47500  CB  PRO C3064     -26.285 -11.575 -37.405  1.00  0.600          C  
ATOM  47501  CG  PRO C3064     -24.923 -12.076 -37.001  1.00  0.600          C  
ATOM  47502  CD  PRO C3064     -24.233 -10.893 -36.385  1.00  0.600          C  
ATOM  47503  HA  PRO C3064     -27.184  -9.702 -36.802  1.00  0.480          H  
ATOM  47504 1HB  PRO C3064     -27.035 -12.378 -37.439  1.00  0.720          H  
ATOM  47505 2HB  PRO C3064     -26.289 -11.104 -38.399  1.00  0.720          H  
ATOM  47506 1HG  PRO C3064     -25.018 -12.925 -36.307  1.00  0.720          H  
ATOM  47507 2HG  PRO C3064     -24.388 -12.454 -37.890  1.00  0.720          H  
ATOM  47508 1HD  PRO C3064     -23.606 -11.260 -35.573  1.00  0.720          H  
ATOM  47509 2HD  PRO C3064     -23.650 -10.347 -37.150  1.00  0.720          H  
ATOM  47510  N   LYS C3065     -27.098 -11.504 -34.110  1.00  0.340          N  
ATOM  47511  CA  LYS C3065     -27.927 -12.182 -33.121  1.00  0.340          C  
ATOM  47512  C   LYS C3065     -29.133 -11.331 -32.733  1.00  0.340          C  
ATOM  47513  O   LYS C3065     -29.026 -10.129 -32.518  1.00  0.330          O  
ATOM  47514  CB  LYS C3065     -27.079 -12.552 -31.900  1.00  0.480          C  
ATOM  47515  CG  LYS C3065     -27.805 -13.429 -30.856  1.00  0.480          C  
ATOM  47516  CD  LYS C3065     -26.837 -13.989 -29.785  1.00  0.480          C  
ATOM  47517  CE  LYS C3065     -26.037 -15.205 -30.350  1.00  0.480          C  
ATOM  47518  NZ  LYS C3065     -25.166 -15.852 -29.334  1.00  0.480          N  
ATOM  47519  H   LYS C3065     -26.147 -11.270 -33.880  1.00  0.410          H  
ATOM  47520  HA  LYS C3065     -28.299 -13.100 -33.557  1.00  0.410          H  
ATOM  47521 1HB  LYS C3065     -26.181 -13.062 -32.243  1.00  0.570          H  
ATOM  47522 2HB  LYS C3065     -26.753 -11.643 -31.404  1.00  0.570          H  
ATOM  47523 1HG  LYS C3065     -28.577 -12.835 -30.364  1.00  0.570          H  
ATOM  47524 2HG  LYS C3065     -28.291 -14.262 -31.360  1.00  0.570          H  
ATOM  47525 1HD  LYS C3065     -26.134 -13.208 -29.484  1.00  0.570          H  
ATOM  47526 2HD  LYS C3065     -27.404 -14.303 -28.907  1.00  0.570          H  
ATOM  47527 1HE  LYS C3065     -26.742 -15.942 -30.724  1.00  0.570          H  
ATOM  47528 2HE  LYS C3065     -25.399 -14.875 -31.166  1.00  0.570          H  
ATOM  47529 1HZ  LYS C3065     -24.660 -16.615 -29.758  1.00  0.570          H  
ATOM  47530 2HZ  LYS C3065     -24.460 -15.181 -29.000  1.00  0.570          H  
ATOM  47531 3HZ  LYS C3065     -25.699 -16.191 -28.562  1.00  0.570          H  
ATOM  47532  N   LYS C3066     -30.299 -11.981 -32.712  1.00  0.350          N  
ATOM  47533  CA  LYS C3066     -31.549 -11.311 -32.398  1.00  0.360          C  
ATOM  47534  C   LYS C3066     -31.747 -11.140 -30.912  1.00  0.340          C  
ATOM  47535  O   LYS C3066     -31.301 -11.969 -30.116  1.00  0.330          O  
ATOM  47536  CB  LYS C3066     -32.726 -12.086 -32.984  1.00  0.500          C  
ATOM  47537  CG  LYS C3066     -32.764 -12.109 -34.509  1.00  0.500          C  
ATOM  47538  CD  LYS C3066     -33.980 -12.877 -35.020  1.00  0.500          C  
ATOM  47539  CE  LYS C3066     -34.029 -12.904 -36.545  1.00  0.500          C  
ATOM  47540  NZ  LYS C3066     -35.204 -13.672 -37.047  1.00  0.500          N  
ATOM  47541  H   LYS C3066     -30.304 -12.966 -32.916  1.00  0.420          H  
ATOM  47542  HA  LYS C3066     -31.527 -10.317 -32.845  1.00  0.430          H  
ATOM  47543 1HB  LYS C3066     -32.691 -13.115 -32.631  1.00  0.600          H  
ATOM  47544 2HB  LYS C3066     -33.660 -11.649 -32.622  1.00  0.600          H  
ATOM  47545 1HG  LYS C3066     -32.802 -11.085 -34.882  1.00  0.600          H  
ATOM  47546 2HG  LYS C3066     -31.851 -12.574 -34.887  1.00  0.600          H  
ATOM  47547 1HD  LYS C3066     -33.945 -13.902 -34.650  1.00  0.600          H  
ATOM  47548 2HD  LYS C3066     -34.890 -12.406 -34.647  1.00  0.600          H  
ATOM  47549 1HE  LYS C3066     -34.089 -11.883 -36.918  1.00  0.600          H  
ATOM  47550 2HE  LYS C3066     -33.117 -13.366 -36.923  1.00  0.600          H  
ATOM  47551 1HZ  LYS C3066     -35.204 -13.669 -38.058  1.00  0.600          H  
ATOM  47552 2HZ  LYS C3066     -35.151 -14.625 -36.713  1.00  0.600          H  
ATOM  47553 3HZ  LYS C3066     -36.055 -13.245 -36.709  1.00  0.600          H  
ATOM  47554  N   SER C3067     -32.440 -10.076 -30.552  1.00  0.340          N  
ATOM  47555  CA  SER C3067     -32.793  -9.817 -29.181  1.00  0.330          C  
ATOM  47556  C   SER C3067     -33.996 -10.624 -28.736  1.00  0.340          C  
ATOM  47557  O   SER C3067     -34.756 -11.162 -29.550  1.00  0.360          O  
ATOM  47558  CB  SER C3067     -33.077  -8.342 -28.991  1.00  0.470          C  
ATOM  47559  OG  SER C3067     -34.229  -7.944 -29.701  1.00  0.470          O  
ATOM  47560  H   SER C3067     -32.760  -9.427 -31.258  1.00  0.410          H  
ATOM  47561  HA  SER C3067     -31.946 -10.099 -28.560  1.00  0.400          H  
ATOM  47562 1HB  SER C3067     -33.217  -8.127 -27.933  1.00  0.560          H  
ATOM  47563 2HB  SER C3067     -32.218  -7.766 -29.330  1.00  0.560          H  
ATOM  47564  HG  SER C3067     -34.986  -8.329 -29.233  1.00  0.560          H  
ATOM  47565  N   THR C3068     -34.195 -10.628 -27.433  1.00  0.330          N  
ATOM  47566  CA  THR C3068     -35.314 -11.258 -26.759  1.00  0.330          C  
ATOM  47567  C   THR C3068     -35.987 -10.222 -25.897  1.00  0.320          C  
ATOM  47568  O   THR C3068     -35.581  -9.054 -25.859  1.00  0.300          O  
ATOM  47569  CB  THR C3068     -34.882 -12.383 -25.805  1.00  0.460          C  
ATOM  47570  OG1 THR C3068     -34.210 -11.799 -24.673  1.00  0.460          O  
ATOM  47571  CG2 THR C3068     -33.927 -13.321 -26.512  1.00  0.460          C  
ATOM  47572  H   THR C3068     -33.482 -10.167 -26.871  1.00  0.400          H  
ATOM  47573  HA  THR C3068     -36.027 -11.631 -27.494  1.00  0.400          H  
ATOM  47574  HB  THR C3068     -35.747 -12.943 -25.462  1.00  0.550          H  
ATOM  47575  HG1 THR C3068     -34.889 -11.399 -24.023  1.00  0.550          H  
ATOM  47576 1HG2 THR C3068     -33.612 -14.107 -25.823  1.00  0.550          H  
ATOM  47577 2HG2 THR C3068     -34.424 -13.764 -27.371  1.00  0.550          H  
ATOM  47578 3HG2 THR C3068     -33.070 -12.781 -26.846  1.00  0.550          H  
ATOM  47579  N   ASN C3069     -37.024 -10.652 -25.208  1.00  0.330          N  
ATOM  47580  CA  ASN C3069     -37.703  -9.799 -24.267  1.00  0.320          C  
ATOM  47581  C   ASN C3069     -36.850  -9.752 -23.016  1.00  0.320          C  
ATOM  47582  O   ASN C3069     -35.966 -10.600 -22.826  1.00  0.330          O  
ATOM  47583  CB  ASN C3069     -39.093 -10.312 -23.970  1.00  0.450          C  
ATOM  47584  CG  ASN C3069     -39.995 -10.195 -25.155  1.00  0.450          C  
ATOM  47585  OD1 ASN C3069     -39.969  -9.201 -25.892  1.00  0.450          O  
ATOM  47586  ND2 ASN C3069     -40.798 -11.200 -25.364  1.00  0.450          N  
ATOM  47587  H   ASN C3069     -37.329 -11.608 -25.324  1.00  0.400          H  
ATOM  47588  HA  ASN C3069     -37.767  -8.787 -24.669  1.00  0.380          H  
ATOM  47589 1HB  ASN C3069     -39.037 -11.358 -23.667  1.00  0.540          H  
ATOM  47590 2HB  ASN C3069     -39.520  -9.753 -23.136  1.00  0.540          H  
ATOM  47591 1HD2 ASN C3069     -41.426 -11.182 -26.144  1.00  0.540          H  
ATOM  47592 2HD2 ASN C3069     -40.793 -11.987 -24.748  1.00  0.540          H  
ATOM  47593  N   LEU C3070     -37.049  -8.712 -22.222  1.00  0.320          N  
ATOM  47594  CA  LEU C3070     -36.360  -8.526 -20.957  1.00  0.330          C  
ATOM  47595  C   LEU C3070     -37.261  -8.923 -19.808  1.00  0.320          C  
ATOM  47596  O   LEU C3070     -38.430  -8.538 -19.782  1.00  0.320          O  
ATOM  47597  CB  LEU C3070     -35.943  -7.048 -20.822  1.00  0.460          C  
ATOM  47598  CG  LEU C3070     -35.294  -6.575 -19.482  1.00  0.460          C  
ATOM  47599  CD1 LEU C3070     -33.956  -7.232 -19.266  1.00  0.460          C  
ATOM  47600  CD2 LEU C3070     -35.118  -5.061 -19.543  1.00  0.460          C  
ATOM  47601  H   LEU C3070     -37.757  -8.038 -22.483  1.00  0.380          H  
ATOM  47602  HA  LEU C3070     -35.478  -9.162 -20.946  1.00  0.400          H  
ATOM  47603 1HB  LEU C3070     -35.243  -6.820 -21.615  1.00  0.550          H  
ATOM  47604 2HB  LEU C3070     -36.831  -6.437 -20.976  1.00  0.550          H  
ATOM  47605  HG  LEU C3070     -35.945  -6.833 -18.641  1.00  0.550          H  
ATOM  47606 1HD1 LEU C3070     -33.544  -6.868 -18.331  1.00  0.550          H  
ATOM  47607 2HD1 LEU C3070     -34.077  -8.306 -19.203  1.00  0.550          H  
ATOM  47608 3HD1 LEU C3070     -33.284  -6.984 -20.086  1.00  0.550          H  
ATOM  47609 1HD2 LEU C3070     -34.684  -4.709 -18.616  1.00  0.550          H  
ATOM  47610 2HD2 LEU C3070     -34.458  -4.796 -20.380  1.00  0.550          H  
ATOM  47611 3HD2 LEU C3070     -36.088  -4.588 -19.685  1.00  0.550          H  
ATOM  47612  N   VAL C3071     -36.730  -9.664 -18.844  1.00  0.340          N  
ATOM  47613  CA  VAL C3071     -37.538 -10.018 -17.696  1.00  0.340          C  
ATOM  47614  C   VAL C3071     -36.829  -9.468 -16.487  1.00  0.330          C  
ATOM  47615  O   VAL C3071     -35.616  -9.251 -16.524  1.00  0.340          O  
ATOM  47616  CB  VAL C3071     -37.670 -11.545 -17.552  1.00  0.480          C  
ATOM  47617  CG1 VAL C3071     -38.271 -12.124 -18.832  1.00  0.480          C  
ATOM  47618  CG2 VAL C3071     -36.326 -12.157 -17.220  1.00  0.480          C  
ATOM  47619  H   VAL C3071     -35.775  -9.982 -18.907  1.00  0.410          H  
ATOM  47620  HA  VAL C3071     -38.525  -9.562 -17.775  1.00  0.410          H  
ATOM  47621  HB  VAL C3071     -38.371 -11.770 -16.747  1.00  0.570          H  
ATOM  47622 1HG1 VAL C3071     -38.395 -13.201 -18.726  1.00  0.570          H  
ATOM  47623 2HG1 VAL C3071     -39.241 -11.660 -19.016  1.00  0.570          H  
ATOM  47624 3HG1 VAL C3071     -37.609 -11.921 -19.675  1.00  0.570          H  
ATOM  47625 1HG2 VAL C3071     -36.440 -13.236 -17.123  1.00  0.570          H  
ATOM  47626 2HG2 VAL C3071     -35.645 -11.928 -18.010  1.00  0.570          H  
ATOM  47627 3HG2 VAL C3071     -35.932 -11.764 -16.283  1.00  0.570          H  
ATOM  47628  N   LYS C3072     -37.569  -9.297 -15.408  1.00  0.330          N  
ATOM  47629  CA  LYS C3072     -37.009  -8.767 -14.180  1.00  0.330          C  
ATOM  47630  C   LYS C3072     -37.297  -9.677 -12.996  1.00  0.320          C  
ATOM  47631  O   LYS C3072     -38.262 -10.444 -13.008  1.00  0.340          O  
ATOM  47632  CB  LYS C3072     -37.549  -7.349 -13.955  1.00  0.460          C  
ATOM  47633  CG  LYS C3072     -37.110  -6.343 -15.060  1.00  0.460          C  
ATOM  47634  CD  LYS C3072     -37.715  -4.946 -14.871  1.00  0.460          C  
ATOM  47635  CE  LYS C3072     -37.256  -3.989 -15.996  1.00  0.460          C  
ATOM  47636  NZ  LYS C3072     -37.919  -2.638 -15.921  1.00  0.460          N  
ATOM  47637  H   LYS C3072     -38.555  -9.518 -15.446  1.00  0.400          H  
ATOM  47638  HA  LYS C3072     -35.924  -8.706 -14.287  1.00  0.400          H  
ATOM  47639 1HB  LYS C3072     -38.636  -7.372 -13.912  1.00  0.550          H  
ATOM  47640 2HB  LYS C3072     -37.186  -6.975 -12.995  1.00  0.550          H  
ATOM  47641 1HG  LYS C3072     -36.018  -6.269 -15.056  1.00  0.550          H  
ATOM  47642 2HG  LYS C3072     -37.417  -6.715 -16.034  1.00  0.550          H  
ATOM  47643 1HD  LYS C3072     -38.804  -5.011 -14.875  1.00  0.550          H  
ATOM  47644 2HD  LYS C3072     -37.392  -4.539 -13.912  1.00  0.550          H  
ATOM  47645 1HE  LYS C3072     -36.193  -3.850 -15.902  1.00  0.550          H  
ATOM  47646 2HE  LYS C3072     -37.469  -4.438 -16.968  1.00  0.550          H  
ATOM  47647 1HZ  LYS C3072     -37.560  -2.009 -16.678  1.00  0.550          H  
ATOM  47648 2HZ  LYS C3072     -38.917  -2.735 -16.021  1.00  0.550          H  
ATOM  47649 3HZ  LYS C3072     -37.715  -2.208 -15.034  1.00  0.550          H  
ATOM  47650  N   ASN C3073     -36.444  -9.555 -11.982  1.00  0.300          N  
ATOM  47651  CA  ASN C3073     -36.511 -10.264 -10.701  1.00  0.300          C  
ATOM  47652  C   ASN C3073     -36.474 -11.794 -10.833  1.00  0.280          C  
ATOM  47653  O   ASN C3073     -37.108 -12.508 -10.054  1.00  0.280          O  
ATOM  47654  CB  ASN C3073     -37.762  -9.857  -9.944  1.00  0.420          C  
ATOM  47655  CG  ASN C3073     -37.817  -8.392  -9.617  1.00  0.420          C  
ATOM  47656  OD1 ASN C3073     -36.851  -7.771  -9.160  1.00  0.420          O  
ATOM  47657  ND2 ASN C3073     -38.967  -7.814  -9.851  1.00  0.420          N  
ATOM  47658  H   ASN C3073     -35.680  -8.889 -12.127  1.00  0.360          H  
ATOM  47659  HA  ASN C3073     -35.644  -9.968 -10.110  1.00  0.360          H  
ATOM  47660 1HB  ASN C3073     -38.648 -10.125 -10.519  1.00  0.500          H  
ATOM  47661 2HB  ASN C3073     -37.808 -10.414  -9.010  1.00  0.500          H  
ATOM  47662 1HD2 ASN C3073     -39.091  -6.841  -9.657  1.00  0.500          H  
ATOM  47663 2HD2 ASN C3073     -39.727  -8.349 -10.223  1.00  0.500          H  
ATOM  47664  N   LYS C3074     -35.700 -12.294 -11.792  1.00  0.310          N  
ATOM  47665  CA  LYS C3074     -35.523 -13.717 -12.016  1.00  0.280          C  
ATOM  47666  C   LYS C3074     -34.058 -13.991 -12.296  1.00  0.270          C  
ATOM  47667  O   LYS C3074     -33.408 -13.182 -12.956  1.00  0.260          O  
ATOM  47668  CB  LYS C3074     -36.385 -14.169 -13.204  1.00  0.400          C  
ATOM  47669  CG  LYS C3074     -36.317 -15.665 -13.537  1.00  0.400          C  
ATOM  47670  CD  LYS C3074     -37.280 -16.039 -14.661  1.00  0.400          C  
ATOM  47671  CE  LYS C3074     -37.214 -17.540 -14.965  1.00  0.400          C  
ATOM  47672  NZ  LYS C3074     -38.211 -17.952 -16.003  1.00  0.400          N  
ATOM  47673  H   LYS C3074     -35.204 -11.666 -12.403  1.00  0.370          H  
ATOM  47674  HA  LYS C3074     -35.814 -14.262 -11.119  1.00  0.340          H  
ATOM  47675 1HB  LYS C3074     -37.427 -13.910 -13.008  1.00  0.480          H  
ATOM  47676 2HB  LYS C3074     -36.080 -13.619 -14.096  1.00  0.480          H  
ATOM  47677 1HG  LYS C3074     -35.311 -15.930 -13.860  1.00  0.480          H  
ATOM  47678 2HG  LYS C3074     -36.560 -16.247 -12.649  1.00  0.480          H  
ATOM  47679 1HD  LYS C3074     -38.300 -15.769 -14.381  1.00  0.480          H  
ATOM  47680 2HD  LYS C3074     -37.008 -15.487 -15.563  1.00  0.480          H  
ATOM  47681 1HE  LYS C3074     -36.211 -17.789 -15.322  1.00  0.480          H  
ATOM  47682 2HE  LYS C3074     -37.411 -18.094 -14.049  1.00  0.480          H  
ATOM  47683 1HZ  LYS C3074     -38.142 -18.951 -16.171  1.00  0.480          H  
ATOM  47684 2HZ  LYS C3074     -39.141 -17.736 -15.683  1.00  0.480          H  
ATOM  47685 3HZ  LYS C3074     -38.029 -17.458 -16.866  1.00  0.480          H  
ATOM  47686  N   CYS C3075     -33.542 -15.129 -11.827  1.00  0.280          N  
ATOM  47687  CA  CYS C3075     -32.174 -15.501 -12.169  1.00  0.250          C  
ATOM  47688  C   CYS C3075     -32.125 -15.968 -13.609  1.00  0.210          C  
ATOM  47689  O   CYS C3075     -32.814 -16.923 -13.991  1.00  0.190          O  
ATOM  47690  CB  CYS C3075     -31.652 -16.602 -11.247  1.00  0.360          C  
ATOM  47691  SG  CYS C3075     -29.956 -17.106 -11.599  1.00  0.360          S  
ATOM  47692  H   CYS C3075     -34.106 -15.746 -11.260  1.00  0.340          H  
ATOM  47693  HA  CYS C3075     -31.531 -14.628 -12.073  1.00  0.300          H  
ATOM  47694 1HB  CYS C3075     -31.696 -16.264 -10.213  1.00  0.430          H  
ATOM  47695 2HB  CYS C3075     -32.288 -17.485 -11.332  1.00  0.430          H  
ATOM  47696  N   VAL C3076     -31.370 -15.229 -14.405  1.00  0.240          N  
ATOM  47697  CA  VAL C3076     -31.267 -15.467 -15.824  1.00  0.230          C  
ATOM  47698  C   VAL C3076     -29.852 -15.424 -16.368  1.00  0.230          C  
ATOM  47699  O   VAL C3076     -28.927 -14.889 -15.744  1.00  0.240          O  
ATOM  47700  CB  VAL C3076     -32.109 -14.425 -16.565  1.00  0.330          C  
ATOM  47701  CG1 VAL C3076     -33.568 -14.553 -16.147  1.00  0.330          C  
ATOM  47702  CG2 VAL C3076     -31.580 -12.991 -16.251  1.00  0.330          C  
ATOM  47703  H   VAL C3076     -30.850 -14.452 -13.984  1.00  0.290          H  
ATOM  47704  HA  VAL C3076     -31.678 -16.454 -16.035  1.00  0.280          H  
ATOM  47705  HB  VAL C3076     -32.042 -14.628 -17.628  1.00  0.390          H  
ATOM  47706 1HG1 VAL C3076     -34.158 -13.848 -16.685  1.00  0.390          H  
ATOM  47707 2HG1 VAL C3076     -33.910 -15.551 -16.348  1.00  0.390          H  
ATOM  47708 3HG1 VAL C3076     -33.671 -14.356 -15.109  1.00  0.390          H  
ATOM  47709 1HG2 VAL C3076     -32.163 -12.246 -16.771  1.00  0.390          H  
ATOM  47710 2HG2 VAL C3076     -31.652 -12.806 -15.178  1.00  0.390          H  
ATOM  47711 3HG2 VAL C3076     -30.545 -12.906 -16.559  1.00  0.390          H  
ATOM  47712  N   ASN C3077     -29.705 -15.944 -17.577  1.00  0.230          N  
ATOM  47713  CA  ASN C3077     -28.479 -15.778 -18.316  1.00  0.230          C  
ATOM  47714  C   ASN C3077     -28.737 -14.520 -19.131  1.00  0.220          C  
ATOM  47715  O   ASN C3077     -29.892 -14.269 -19.500  1.00  0.240          O  
ATOM  47716  CB  ASN C3077     -28.227 -16.980 -19.218  1.00  0.320          C  
ATOM  47717  CG  ASN C3077     -28.011 -18.296 -18.473  1.00  0.320          C  
ATOM  47718  OD1 ASN C3077     -27.238 -18.407 -17.527  1.00  0.320          O  
ATOM  47719  ND2 ASN C3077     -28.711 -19.313 -18.903  1.00  0.320          N  
ATOM  47720  H   ASN C3077     -30.492 -16.419 -18.027  1.00  0.280          H  
ATOM  47721  HA  ASN C3077     -27.641 -15.595 -17.649  1.00  0.280          H  
ATOM  47722 1HB  ASN C3077     -29.072 -17.106 -19.888  1.00  0.390          H  
ATOM  47723 2HB  ASN C3077     -27.353 -16.782 -19.836  1.00  0.390          H  
ATOM  47724 1HD2 ASN C3077     -28.621 -20.206 -18.460  1.00  0.390          H  
ATOM  47725 2HD2 ASN C3077     -29.333 -19.207 -19.678  1.00  0.390          H  
ATOM  47726  N   PHE C3078     -27.709 -13.753 -19.450  1.00  0.230          N  
ATOM  47727  CA  PHE C3078     -27.935 -12.589 -20.286  1.00  0.300          C  
ATOM  47728  C   PHE C3078     -26.761 -12.152 -21.147  1.00  0.320          C  
ATOM  47729  O   PHE C3078     -25.601 -12.480 -20.885  1.00  0.490          O  
ATOM  47730  CB  PHE C3078     -28.367 -11.386 -19.443  1.00  0.390          C  
ATOM  47731  CG  PHE C3078     -27.370 -10.990 -18.394  1.00  0.390          C  
ATOM  47732  CD1 PHE C3078     -26.263 -10.209 -18.708  1.00  0.390          C  
ATOM  47733  CD2 PHE C3078     -27.568 -11.346 -17.073  1.00  0.390          C  
ATOM  47734  CE1 PHE C3078     -25.374  -9.823 -17.744  1.00  0.390          C  
ATOM  47735  CE2 PHE C3078     -26.686 -10.944 -16.114  1.00  0.390          C  
ATOM  47736  CZ  PHE C3078     -25.584 -10.191 -16.448  1.00  0.390          C  
ATOM  47737  H   PHE C3078     -26.777 -13.953 -19.082  1.00  0.280          H  
ATOM  47738  HA  PHE C3078     -28.749 -12.842 -20.954  1.00  0.360          H  
ATOM  47739 1HB  PHE C3078     -28.539 -10.532 -20.097  1.00  0.470          H  
ATOM  47740 2HB  PHE C3078     -29.312 -11.613 -18.952  1.00  0.470          H  
ATOM  47741  HD1 PHE C3078     -26.087  -9.911 -19.742  1.00  0.470          H  
ATOM  47742  HD2 PHE C3078     -28.436 -11.946 -16.795  1.00  0.470          H  
ATOM  47743  HE1 PHE C3078     -24.502  -9.224 -18.015  1.00  0.470          H  
ATOM  47744  HE2 PHE C3078     -26.854 -11.218 -15.084  1.00  0.470          H  
ATOM  47745  HZ  PHE C3078     -24.883  -9.885 -15.677  1.00  0.470          H  
ATOM  47746  N   ASN C3079     -27.100 -11.346 -22.159  1.00  0.220          N  
ATOM  47747  CA  ASN C3079     -26.182 -10.681 -23.090  1.00  0.220          C  
ATOM  47748  C   ASN C3079     -26.562  -9.221 -23.362  1.00  0.220          C  
ATOM  47749  O   ASN C3079     -27.561  -8.957 -24.034  1.00  0.280          O  
ATOM  47750  CB  ASN C3079     -26.115 -11.443 -24.422  1.00  0.310          C  
ATOM  47751  CG  ASN C3079     -25.145 -10.807 -25.494  1.00  0.310          C  
ATOM  47752  OD1 ASN C3079     -25.000  -9.568 -25.507  1.00  0.310          O  
ATOM  47753  ND2 ASN C3079     -24.551 -11.629 -26.362  1.00  0.310          N  
ATOM  47754  H   ASN C3079     -28.104 -11.223 -22.310  1.00  0.260          H  
ATOM  47755  HA  ASN C3079     -25.190 -10.672 -22.646  1.00  0.260          H  
ATOM  47756 1HB  ASN C3079     -25.808 -12.470 -24.232  1.00  0.370          H  
ATOM  47757 2HB  ASN C3079     -27.105 -11.486 -24.842  1.00  0.370          H  
ATOM  47758 1HD2 ASN C3079     -23.932 -11.268 -27.107  1.00  0.370          H  
ATOM  47759 2HD2 ASN C3079     -24.721 -12.611 -26.303  1.00  0.370          H  
ATOM  47760  N   PHE C3080     -25.799  -8.266 -22.819  1.00  0.200          N  
ATOM  47761  CA  PHE C3080     -26.078  -6.848 -23.088  1.00  0.250          C  
ATOM  47762  C   PHE C3080     -24.962  -6.246 -23.930  1.00  0.220          C  
ATOM  47763  O   PHE C3080     -23.836  -6.062 -23.461  1.00  0.170          O  
ATOM  47764  CB  PHE C3080     -26.285  -6.018 -21.821  1.00  0.330          C  
ATOM  47765  CG  PHE C3080     -27.565  -6.303 -21.070  1.00  0.330          C  
ATOM  47766  CD1 PHE C3080     -27.636  -7.276 -20.104  1.00  0.330          C  
ATOM  47767  CD2 PHE C3080     -28.705  -5.561 -21.343  1.00  0.330          C  
ATOM  47768  CE1 PHE C3080     -28.813  -7.520 -19.427  1.00  0.330          C  
ATOM  47769  CE2 PHE C3080     -29.882  -5.793 -20.675  1.00  0.330          C  
ATOM  47770  CZ  PHE C3080     -29.934  -6.779 -19.718  1.00  0.330          C  
ATOM  47771  H   PHE C3080     -24.988  -8.546 -22.257  1.00  0.240          H  
ATOM  47772  HA  PHE C3080     -26.997  -6.778 -23.674  1.00  0.300          H  
ATOM  47773 1HB  PHE C3080     -25.448  -6.181 -21.143  1.00  0.400          H  
ATOM  47774 2HB  PHE C3080     -26.284  -4.965 -22.099  1.00  0.400          H  
ATOM  47775  HD1 PHE C3080     -26.749  -7.838 -19.886  1.00  0.400          H  
ATOM  47776  HD2 PHE C3080     -28.657  -4.786 -22.101  1.00  0.400          H  
ATOM  47777  HE1 PHE C3080     -28.853  -8.295 -18.663  1.00  0.400          H  
ATOM  47778  HE2 PHE C3080     -30.778  -5.194 -20.906  1.00  0.400          H  
ATOM  47779  HZ  PHE C3080     -30.860  -6.961 -19.196  1.00  0.400          H  
ATOM  47780  N   ASN C3081     -25.261  -6.005 -25.205  1.00  0.270          N  
ATOM  47781  CA  ASN C3081     -24.289  -5.490 -26.178  1.00  0.300          C  
ATOM  47782  C   ASN C3081     -23.004  -6.316 -26.213  1.00  0.250          C  
ATOM  47783  O   ASN C3081     -21.908  -5.768 -26.343  1.00  0.260          O  
ATOM  47784  CB  ASN C3081     -23.924  -4.047 -25.885  1.00  0.410          C  
ATOM  47785  CG  ASN C3081     -25.065  -3.137 -25.951  1.00  0.410          C  
ATOM  47786  OD1 ASN C3081     -26.006  -3.322 -26.713  1.00  0.410          O  
ATOM  47787  ND2 ASN C3081     -25.004  -2.117 -25.155  1.00  0.410          N  
ATOM  47788  H   ASN C3081     -26.228  -6.182 -25.520  1.00  0.320          H  
ATOM  47789  HA  ASN C3081     -24.739  -5.545 -27.168  1.00  0.360          H  
ATOM  47790 1HB  ASN C3081     -23.470  -3.970 -24.898  1.00  0.490          H  
ATOM  47791 2HB  ASN C3081     -23.179  -3.707 -26.607  1.00  0.490          H  
ATOM  47792 1HD2 ASN C3081     -25.744  -1.439 -25.144  1.00  0.490          H  
ATOM  47793 2HD2 ASN C3081     -24.207  -2.013 -24.556  1.00  0.490          H  
ATOM  47794  N   GLY C3082     -23.121  -7.626 -26.106  1.00  0.230          N  
ATOM  47795  CA  GLY C3082     -21.975  -8.504 -26.125  1.00  0.210          C  
ATOM  47796  C   GLY C3082     -21.447  -8.884 -24.747  1.00  0.150          C  
ATOM  47797  O   GLY C3082     -20.736  -9.878 -24.627  1.00  0.160          O  
ATOM  47798  H   GLY C3082     -24.037  -8.061 -26.008  1.00  0.280          H  
ATOM  47799 1HA  GLY C3082     -22.237  -9.410 -26.663  1.00  0.250          H  
ATOM  47800 2HA  GLY C3082     -21.179  -8.019 -26.677  1.00  0.250          H  
ATOM  47801  N   LEU C3083     -21.830  -8.178 -23.684  1.00  0.120          N  
ATOM  47802  CA  LEU C3083     -21.319  -8.586 -22.385  1.00  0.110          C  
ATOM  47803  C   LEU C3083     -22.231  -9.631 -21.816  1.00  0.130          C  
ATOM  47804  O   LEU C3083     -23.414  -9.369 -21.564  1.00  0.150          O  
ATOM  47805  CB  LEU C3083     -21.244  -7.440 -21.372  1.00  0.160          C  
ATOM  47806  CG  LEU C3083     -20.728  -7.852 -19.942  1.00  0.160          C  
ATOM  47807  CD1 LEU C3083     -19.241  -8.333 -20.003  1.00  0.160          C  
ATOM  47808  CD2 LEU C3083     -20.874  -6.680 -19.017  1.00  0.160          C  
ATOM  47809  H   LEU C3083     -22.447  -7.366 -23.769  1.00  0.140          H  
ATOM  47810  HA  LEU C3083     -20.331  -9.015 -22.523  1.00  0.130          H  
ATOM  47811 1HB  LEU C3083     -20.600  -6.658 -21.745  1.00  0.190          H  
ATOM  47812 2HB  LEU C3083     -22.246  -7.023 -21.264  1.00  0.190          H  
ATOM  47813  HG  LEU C3083     -21.329  -8.681 -19.558  1.00  0.190          H  
ATOM  47814 1HD1 LEU C3083     -18.904  -8.608 -19.004  1.00  0.190          H  
ATOM  47815 2HD1 LEU C3083     -19.129  -9.196 -20.651  1.00  0.190          H  
ATOM  47816 3HD1 LEU C3083     -18.615  -7.523 -20.369  1.00  0.190          H  
ATOM  47817 1HD2 LEU C3083     -20.537  -6.984 -18.036  1.00  0.190          H  
ATOM  47818 2HD2 LEU C3083     -20.269  -5.841 -19.380  1.00  0.190          H  
ATOM  47819 3HD2 LEU C3083     -21.919  -6.383 -18.970  1.00  0.190          H  
ATOM  47820  N   THR C3084     -21.688 -10.806 -21.576  1.00  0.140          N  
ATOM  47821  CA  THR C3084     -22.500 -11.880 -21.089  1.00  0.170          C  
ATOM  47822  C   THR C3084     -22.228 -12.178 -19.638  1.00  0.190          C  
ATOM  47823  O   THR C3084     -21.156 -11.886 -19.123  1.00  0.370          O  
ATOM  47824  CB  THR C3084     -22.237 -13.138 -21.929  1.00  0.230          C  
ATOM  47825  OG1 THR C3084     -20.861 -13.533 -21.772  1.00  0.230          O  
ATOM  47826  CG2 THR C3084     -22.495 -12.822 -23.399  1.00  0.230          C  
ATOM  47827  H   THR C3084     -20.716 -10.975 -21.786  1.00  0.170          H  
ATOM  47828  HA  THR C3084     -23.531 -11.591 -21.189  1.00  0.200          H  
ATOM  47829  HB  THR C3084     -22.893 -13.945 -21.602  1.00  0.270          H  
ATOM  47830  HG1 THR C3084     -20.719 -13.864 -20.878  1.00  0.270          H  
ATOM  47831 1HG2 THR C3084     -22.308 -13.708 -24.000  1.00  0.270          H  
ATOM  47832 2HG2 THR C3084     -23.521 -12.517 -23.511  1.00  0.270          H  
ATOM  47833 3HG2 THR C3084     -21.842 -12.022 -23.732  1.00  0.270          H  
ATOM  47834  N   GLY C3085     -23.179 -12.839 -19.005  1.00  0.140          N  
ATOM  47835  CA  GLY C3085     -23.041 -13.261 -17.617  1.00  0.170          C  
ATOM  47836  C   GLY C3085     -24.376 -13.733 -17.084  1.00  0.180          C  
ATOM  47837  O   GLY C3085     -25.315 -13.944 -17.858  1.00  0.230          O  
ATOM  47838  H   GLY C3085     -24.054 -12.993 -19.516  1.00  0.170          H  
ATOM  47839 1HA  GLY C3085     -22.303 -14.059 -17.541  1.00  0.200          H  
ATOM  47840 2HA  GLY C3085     -22.681 -12.427 -17.017  1.00  0.200          H  
ATOM  47841  N   THR C3086     -24.453 -13.955 -15.774  1.00  0.210          N  
ATOM  47842  CA  THR C3086     -25.705 -14.390 -15.175  1.00  0.290          C  
ATOM  47843  C   THR C3086     -25.998 -13.526 -13.976  1.00  0.250          C  
ATOM  47844  O   THR C3086     -25.086 -12.919 -13.407  1.00  0.230          O  
ATOM  47845  CB  THR C3086     -25.661 -15.848 -14.698  1.00  0.370          C  
ATOM  47846  OG1 THR C3086     -24.742 -15.979 -13.607  1.00  0.370          O  
ATOM  47847  CG2 THR C3086     -25.186 -16.730 -15.819  1.00  0.370          C  
ATOM  47848  H   THR C3086     -23.650 -13.799 -15.179  1.00  0.250          H  
ATOM  47849  HA  THR C3086     -26.515 -14.262 -15.893  1.00  0.350          H  
ATOM  47850  HB  THR C3086     -26.662 -16.160 -14.383  1.00  0.450          H  
ATOM  47851  HG1 THR C3086     -25.065 -15.501 -12.828  1.00  0.450          H  
ATOM  47852 1HG2 THR C3086     -25.164 -17.765 -15.485  1.00  0.450          H  
ATOM  47853 2HG2 THR C3086     -25.854 -16.629 -16.647  1.00  0.450          H  
ATOM  47854 3HG2 THR C3086     -24.189 -16.436 -16.126  1.00  0.450          H  
ATOM  47855  N   GLY C3087     -27.252 -13.524 -13.558  1.00  0.260          N  
ATOM  47856  CA  GLY C3087     -27.660 -12.767 -12.380  1.00  0.230          C  
ATOM  47857  C   GLY C3087     -29.139 -12.416 -12.424  1.00  0.230          C  
ATOM  47858  O   GLY C3087     -29.890 -12.888 -13.279  1.00  0.250          O  
ATOM  47859  H   GLY C3087     -27.940 -14.048 -14.107  1.00  0.310          H  
ATOM  47860 1HA  GLY C3087     -27.429 -13.321 -11.474  1.00  0.280          H  
ATOM  47861 2HA  GLY C3087     -27.078 -11.852 -12.322  1.00  0.280          H  
ATOM  47862  N   VAL C3088     -29.563 -11.593 -11.485  1.00  0.210          N  
ATOM  47863  CA  VAL C3088     -30.945 -11.180 -11.387  1.00  0.210          C  
ATOM  47864  C   VAL C3088     -31.006  -9.716 -11.780  1.00  0.220          C  
ATOM  47865  O   VAL C3088     -30.279  -8.893 -11.224  1.00  0.220          O  
ATOM  47866  CB  VAL C3088     -31.481 -11.388  -9.954  1.00  0.290          C  
ATOM  47867  CG1 VAL C3088     -32.931 -10.953  -9.877  1.00  0.290          C  
ATOM  47868  CG2 VAL C3088     -31.319 -12.844  -9.550  1.00  0.290          C  
ATOM  47869  H   VAL C3088     -28.888 -11.265 -10.804  1.00  0.250          H  
ATOM  47870  HA  VAL C3088     -31.547 -11.761 -12.085  1.00  0.250          H  
ATOM  47871  HB  VAL C3088     -30.922 -10.774  -9.274  1.00  0.350          H  
ATOM  47872 1HG1 VAL C3088     -33.307 -11.098  -8.867  1.00  0.350          H  
ATOM  47873 2HG1 VAL C3088     -33.031  -9.904 -10.151  1.00  0.350          H  
ATOM  47874 3HG1 VAL C3088     -33.493 -11.558 -10.555  1.00  0.350          H  
ATOM  47875 1HG2 VAL C3088     -31.688 -12.983  -8.540  1.00  0.350          H  
ATOM  47876 2HG2 VAL C3088     -31.879 -13.454 -10.215  1.00  0.350          H  
ATOM  47877 3HG2 VAL C3088     -30.265 -13.124  -9.590  1.00  0.350          H  
ATOM  47878  N   LEU C3089     -31.832  -9.406 -12.767  1.00  0.230          N  
ATOM  47879  CA  LEU C3089     -31.948  -8.054 -13.295  1.00  0.230          C  
ATOM  47880  C   LEU C3089     -33.071  -7.299 -12.585  1.00  0.240          C  
ATOM  47881  O   LEU C3089     -34.214  -7.776 -12.562  1.00  0.270          O  
ATOM  47882  CB  LEU C3089     -32.238  -8.152 -14.808  1.00  0.320          C  
ATOM  47883  CG  LEU C3089     -31.196  -8.990 -15.673  1.00  0.320          C  
ATOM  47884  CD1 LEU C3089     -31.699  -9.099 -17.102  1.00  0.320          C  
ATOM  47885  CD2 LEU C3089     -29.817  -8.326 -15.644  1.00  0.320          C  
ATOM  47886  H   LEU C3089     -32.403 -10.137 -13.168  1.00  0.280          H  
ATOM  47887  HA  LEU C3089     -31.017  -7.517 -13.120  1.00  0.280          H  
ATOM  47888 1HB  LEU C3089     -33.223  -8.605 -14.946  1.00  0.390          H  
ATOM  47889 2HB  LEU C3089     -32.275  -7.144 -15.209  1.00  0.390          H  
ATOM  47890  HG  LEU C3089     -31.117 -10.000 -15.265  1.00  0.390          H  
ATOM  47891 1HD1 LEU C3089     -30.999  -9.688 -17.698  1.00  0.390          H  
ATOM  47892 2HD1 LEU C3089     -32.682  -9.584 -17.110  1.00  0.390          H  
ATOM  47893 3HD1 LEU C3089     -31.781  -8.113 -17.513  1.00  0.390          H  
ATOM  47894 1HD2 LEU C3089     -29.117  -8.913 -16.234  1.00  0.390          H  
ATOM  47895 2HD2 LEU C3089     -29.876  -7.317 -16.053  1.00  0.390          H  
ATOM  47896 3HD2 LEU C3089     -29.468  -8.284 -14.620  1.00  0.390          H  
ATOM  47897  N   THR C3090     -32.744  -6.152 -11.977  1.00  0.230          N  
ATOM  47898  CA  THR C3090     -33.757  -5.367 -11.262  1.00  0.250          C  
ATOM  47899  C   THR C3090     -33.700  -3.891 -11.639  1.00  0.220          C  
ATOM  47900  O   THR C3090     -32.698  -3.404 -12.161  1.00  0.190          O  
ATOM  47901  CB  THR C3090     -33.593  -5.454  -9.722  1.00  0.340          C  
ATOM  47902  OG1 THR C3090     -32.388  -4.791  -9.310  1.00  0.340          O  
ATOM  47903  CG2 THR C3090     -33.495  -6.902  -9.286  1.00  0.340          C  
ATOM  47904  H   THR C3090     -31.764  -5.845 -12.007  1.00  0.280          H  
ATOM  47905  HA  THR C3090     -34.745  -5.742 -11.527  1.00  0.300          H  
ATOM  47906  HB  THR C3090     -34.450  -4.986  -9.238  1.00  0.410          H  
ATOM  47907  HG1 THR C3090     -32.465  -3.835  -9.488  1.00  0.410          H  
ATOM  47908 1HG2 THR C3090     -33.388  -6.926  -8.219  1.00  0.410          H  
ATOM  47909 2HG2 THR C3090     -34.390  -7.435  -9.578  1.00  0.410          H  
ATOM  47910 3HG2 THR C3090     -32.628  -7.374  -9.745  1.00  0.410          H  
ATOM  47911  N   GLU C3091     -34.772  -3.157 -11.341  1.00  0.240          N  
ATOM  47912  CA  GLU C3091     -34.801  -1.709 -11.567  1.00  0.230          C  
ATOM  47913  C   GLU C3091     -33.760  -0.995 -10.715  1.00  0.270          C  
ATOM  47914  O   GLU C3091     -33.717  -1.204  -9.499  1.00  0.300          O  
ATOM  47915  CB  GLU C3091     -36.197  -1.166 -11.241  1.00  0.330          C  
ATOM  47916  CG  GLU C3091     -36.393   0.322 -11.502  1.00  0.330          C  
ATOM  47917  CD  GLU C3091     -37.799   0.774 -11.231  1.00  0.330          C  
ATOM  47918  OE1 GLU C3091     -38.607  -0.052 -10.882  1.00  0.330          O  
ATOM  47919  OE2 GLU C3091     -38.070   1.940 -11.378  1.00  0.330          O  
ATOM  47920  H   GLU C3091     -35.577  -3.610 -10.928  1.00  0.290          H  
ATOM  47921  HA  GLU C3091     -34.574  -1.512 -12.617  1.00  0.280          H  
ATOM  47922 1HB  GLU C3091     -36.941  -1.707 -11.824  1.00  0.390          H  
ATOM  47923 2HB  GLU C3091     -36.416  -1.345 -10.188  1.00  0.390          H  
ATOM  47924 1HG  GLU C3091     -35.715   0.892 -10.862  1.00  0.390          H  
ATOM  47925 2HG  GLU C3091     -36.136   0.537 -12.538  1.00  0.390          H  
ATOM  47926  N   SER C3092     -32.956  -0.126 -11.333  1.00  0.320          N  
ATOM  47927  CA  SER C3092     -31.930   0.614 -10.614  1.00  0.380          C  
ATOM  47928  C   SER C3092     -32.297   2.051 -10.304  1.00  0.380          C  
ATOM  47929  O   SER C3092     -33.043   2.696 -11.041  1.00  0.430          O  
ATOM  47930  CB  SER C3092     -30.668   0.642 -11.389  1.00  0.510          C  
ATOM  47931  OG  SER C3092     -29.707   1.340 -10.689  1.00  0.510          O  
ATOM  47932  H   SER C3092     -33.000  -0.006 -12.348  1.00  0.380          H  
ATOM  47933  HA  SER C3092     -31.738   0.096  -9.672  1.00  0.460          H  
ATOM  47934 1HB  SER C3092     -30.347  -0.352 -11.607  1.00  0.610          H  
ATOM  47935 2HB  SER C3092     -30.837   1.130 -12.311  1.00  0.610          H  
ATOM  47936  HG  SER C3092     -28.909   0.744 -10.722  1.00  0.610          H  
ATOM  47937  N   ASN C3093     -31.709   2.569  -9.228  1.00  0.310          N  
ATOM  47938  CA  ASN C3093     -31.859   3.961  -8.816  1.00  0.270          C  
ATOM  47939  C   ASN C3093     -30.669   4.813  -9.295  1.00  0.280          C  
ATOM  47940  O   ASN C3093     -30.528   5.979  -8.914  1.00  0.350          O  
ATOM  47941  CB  ASN C3093     -31.961   4.016  -7.301  1.00  0.390          C  
ATOM  47942  CG  ASN C3093     -33.221   3.386  -6.770  1.00  0.390          C  
ATOM  47943  OD1 ASN C3093     -34.319   3.640  -7.285  1.00  0.390          O  
ATOM  47944  ND2 ASN C3093     -33.092   2.553  -5.752  1.00  0.390          N  
ATOM  47945  H   ASN C3093     -31.111   1.956  -8.687  1.00  0.370          H  
ATOM  47946  HA  ASN C3093     -32.766   4.368  -9.267  1.00  0.320          H  
ATOM  47947 1HB  ASN C3093     -31.103   3.498  -6.862  1.00  0.470          H  
ATOM  47948 2HB  ASN C3093     -31.921   5.052  -6.970  1.00  0.470          H  
ATOM  47949 1HD2 ASN C3093     -33.901   2.108  -5.371  1.00  0.470          H  
ATOM  47950 2HD2 ASN C3093     -32.175   2.339  -5.339  1.00  0.470          H  
ATOM  47951  N   LYS C3094     -29.809   4.206 -10.111  1.00  0.250          N  
ATOM  47952  CA  LYS C3094     -28.613   4.846 -10.640  1.00  0.250          C  
ATOM  47953  C   LYS C3094     -28.931   5.668 -11.876  1.00  0.300          C  
ATOM  47954  O   LYS C3094     -29.873   5.376 -12.613  1.00  0.330          O  
ATOM  47955  CB  LYS C3094     -27.569   3.771 -10.952  1.00  0.350          C  
ATOM  47956  CG  LYS C3094     -27.069   3.040  -9.700  1.00  0.350          C  
ATOM  47957  CD  LYS C3094     -26.112   1.883 -10.014  1.00  0.350          C  
ATOM  47958  CE  LYS C3094     -25.667   1.196  -8.713  1.00  0.350          C  
ATOM  47959  NZ  LYS C3094     -24.680   0.110  -8.948  1.00  0.350          N  
ATOM  47960  H   LYS C3094     -29.994   3.239 -10.375  1.00  0.300          H  
ATOM  47961  HA  LYS C3094     -28.214   5.522  -9.882  1.00  0.300          H  
ATOM  47962 1HB  LYS C3094     -28.000   3.036 -11.615  1.00  0.420          H  
ATOM  47963 2HB  LYS C3094     -26.721   4.220 -11.467  1.00  0.420          H  
ATOM  47964 1HG  LYS C3094     -26.557   3.758  -9.058  1.00  0.420          H  
ATOM  47965 2HG  LYS C3094     -27.924   2.645  -9.150  1.00  0.420          H  
ATOM  47966 1HD  LYS C3094     -26.647   1.140 -10.617  1.00  0.420          H  
ATOM  47967 2HD  LYS C3094     -25.256   2.203 -10.576  1.00  0.420          H  
ATOM  47968 1HE  LYS C3094     -25.226   1.935  -8.047  1.00  0.420          H  
ATOM  47969 2HE  LYS C3094     -26.549   0.763  -8.232  1.00  0.420          H  
ATOM  47970 1HZ  LYS C3094     -24.422  -0.325  -8.066  1.00  0.420          H  
ATOM  47971 2HZ  LYS C3094     -25.089  -0.594  -9.557  1.00  0.420          H  
ATOM  47972 3HZ  LYS C3094     -23.841   0.485  -9.375  1.00  0.420          H  
ATOM  47973  N   LYS C3095     -28.137   6.701 -12.113  1.00  0.330          N  
ATOM  47974  CA  LYS C3095     -28.291   7.496 -13.318  1.00  0.400          C  
ATOM  47975  C   LYS C3095     -26.947   7.594 -13.997  1.00  0.310          C  
ATOM  47976  O   LYS C3095     -25.993   8.107 -13.425  1.00  0.410          O  
ATOM  47977  CB  LYS C3095     -28.820   8.898 -12.989  1.00  0.530          C  
ATOM  47978  CG  LYS C3095     -30.170   8.942 -12.235  1.00  0.530          C  
ATOM  47979  CD  LYS C3095     -31.352   8.487 -13.101  1.00  0.530          C  
ATOM  47980  CE  LYS C3095     -32.669   8.616 -12.341  1.00  0.530          C  
ATOM  47981  NZ  LYS C3095     -33.831   8.111 -13.137  1.00  0.530          N  
ATOM  47982  H   LYS C3095     -27.407   6.926 -11.451  1.00  0.400          H  
ATOM  47983  HA  LYS C3095     -28.972   6.994 -14.004  1.00  0.480          H  
ATOM  47984 1HB  LYS C3095     -28.083   9.426 -12.383  1.00  0.640          H  
ATOM  47985 2HB  LYS C3095     -28.938   9.461 -13.915  1.00  0.640          H  
ATOM  47986 1HG  LYS C3095     -30.116   8.298 -11.354  1.00  0.640          H  
ATOM  47987 2HG  LYS C3095     -30.353   9.959 -11.897  1.00  0.640          H  
ATOM  47988 1HD  LYS C3095     -31.399   9.091 -14.008  1.00  0.640          H  
ATOM  47989 2HD  LYS C3095     -31.223   7.445 -13.382  1.00  0.640          H  
ATOM  47990 1HE  LYS C3095     -32.599   8.042 -11.415  1.00  0.640          H  
ATOM  47991 2HE  LYS C3095     -32.838   9.663 -12.096  1.00  0.640          H  
ATOM  47992 1HZ  LYS C3095     -34.680   8.213 -12.598  1.00  0.640          H  
ATOM  47993 2HZ  LYS C3095     -33.912   8.641 -13.994  1.00  0.640          H  
ATOM  47994 3HZ  LYS C3095     -33.688   7.133 -13.357  1.00  0.640          H  
ATOM  47995  N   PHE C3096     -26.884   7.091 -15.214  1.00  0.320          N  
ATOM  47996  CA  PHE C3096     -25.652   7.067 -15.984  1.00  0.300          C  
ATOM  47997  C   PHE C3096     -25.470   8.367 -16.728  1.00  0.410          C  
ATOM  47998  O   PHE C3096     -26.449   9.027 -17.090  1.00  0.460          O  
ATOM  47999  CB  PHE C3096     -25.639   5.896 -16.972  1.00  0.430          C  
ATOM  48000  CG  PHE C3096     -25.443   4.486 -16.382  1.00  0.430          C  
ATOM  48001  CD1 PHE C3096     -25.630   4.172 -15.019  1.00  0.430          C  
ATOM  48002  CD2 PHE C3096     -25.066   3.454 -17.227  1.00  0.430          C  
ATOM  48003  CE1 PHE C3096     -25.440   2.884 -14.570  1.00  0.430          C  
ATOM  48004  CE2 PHE C3096     -24.891   2.181 -16.750  1.00  0.430          C  
ATOM  48005  CZ  PHE C3096     -25.073   1.899 -15.444  1.00  0.430          C  
ATOM  48006  H   PHE C3096     -27.724   6.700 -15.618  1.00  0.380          H  
ATOM  48007  HA  PHE C3096     -24.810   6.955 -15.303  1.00  0.360          H  
ATOM  48008 1HB  PHE C3096     -26.578   5.895 -17.519  1.00  0.510          H  
ATOM  48009 2HB  PHE C3096     -24.865   6.065 -17.712  1.00  0.510          H  
ATOM  48010  HD1 PHE C3096     -25.916   4.929 -14.302  1.00  0.510          H  
ATOM  48011  HD2 PHE C3096     -24.913   3.664 -18.292  1.00  0.510          H  
ATOM  48012  HE1 PHE C3096     -25.585   2.652 -13.517  1.00  0.510          H  
ATOM  48013  HE2 PHE C3096     -24.608   1.392 -17.411  1.00  0.510          H  
ATOM  48014  HZ  PHE C3096     -24.925   0.889 -15.109  1.00  0.510          H  
ATOM  48015  N   LEU C3097     -24.229   8.726 -16.988  1.00  0.450          N  
ATOM  48016  CA  LEU C3097     -23.972   9.907 -17.767  1.00  0.510          C  
ATOM  48017  C   LEU C3097     -24.254   9.517 -19.221  1.00  0.430          C  
ATOM  48018  O   LEU C3097     -24.269   8.322 -19.535  1.00  0.370          O  
ATOM  48019  CB  LEU C3097     -22.547  10.403 -17.487  1.00  0.690          C  
ATOM  48020  CG  LEU C3097     -22.263  10.813 -16.005  1.00  0.690          C  
ATOM  48021  CD1 LEU C3097     -20.805  11.130 -15.836  1.00  0.690          C  
ATOM  48022  CD2 LEU C3097     -23.077  12.049 -15.628  1.00  0.690          C  
ATOM  48023  H   LEU C3097     -23.440   8.161 -16.657  1.00  0.540          H  
ATOM  48024  HA  LEU C3097     -24.681  10.659 -17.458  1.00  0.610          H  
ATOM  48025 1HB  LEU C3097     -21.851   9.640 -17.763  1.00  0.830          H  
ATOM  48026 2HB  LEU C3097     -22.343  11.264 -18.070  1.00  0.830          H  
ATOM  48027  HG  LEU C3097     -22.517   9.983 -15.342  1.00  0.830          H  
ATOM  48028 1HD1 LEU C3097     -20.624  11.403 -14.798  1.00  0.830          H  
ATOM  48029 2HD1 LEU C3097     -20.204  10.260 -16.091  1.00  0.830          H  
ATOM  48030 3HD1 LEU C3097     -20.540  11.967 -16.478  1.00  0.830          H  
ATOM  48031 1HD2 LEU C3097     -22.852  12.318 -14.593  1.00  0.830          H  
ATOM  48032 2HD2 LEU C3097     -22.806  12.883 -16.288  1.00  0.830          H  
ATOM  48033 3HD2 LEU C3097     -24.138  11.853 -15.712  1.00  0.830          H  
ATOM  48034  N   PRO C3098     -24.517  10.477 -20.129  1.00  0.470          N  
ATOM  48035  CA  PRO C3098     -24.850  10.273 -21.535  1.00  0.470          C  
ATOM  48036  C   PRO C3098     -23.915   9.339 -22.288  1.00  0.460          C  
ATOM  48037  O   PRO C3098     -24.332   8.704 -23.260  1.00  0.480          O  
ATOM  48038  CB  PRO C3098     -24.765  11.695 -22.102  1.00  0.700          C  
ATOM  48039  CG  PRO C3098     -25.107  12.589 -20.940  1.00  0.700          C  
ATOM  48040  CD  PRO C3098     -24.484  11.928 -19.743  1.00  0.700          C  
ATOM  48041  HA  PRO C3098     -25.883   9.901 -21.597  1.00  0.560          H  
ATOM  48042 1HB  PRO C3098     -23.757  11.881 -22.504  1.00  0.850          H  
ATOM  48043 2HB  PRO C3098     -25.468  11.804 -22.941  1.00  0.850          H  
ATOM  48044 1HG  PRO C3098     -24.708  13.604 -21.114  1.00  0.850          H  
ATOM  48045 2HG  PRO C3098     -26.200  12.690 -20.848  1.00  0.850          H  
ATOM  48046 1HD  PRO C3098     -23.459  12.304 -19.633  1.00  0.850          H  
ATOM  48047 2HD  PRO C3098     -25.113  12.157 -18.879  1.00  0.850          H  
ATOM  48048  N   PHE C3099     -22.680   9.216 -21.824  1.00  0.460          N  
ATOM  48049  CA  PHE C3099     -21.719   8.389 -22.503  1.00  0.440          C  
ATOM  48050  C   PHE C3099     -21.231   7.244 -21.656  1.00  0.600          C  
ATOM  48051  O   PHE C3099     -20.146   6.732 -21.892  1.00  1.090          O  
ATOM  48052  CB  PHE C3099     -20.493   9.262 -22.734  1.00  0.620          C  
ATOM  48053  CG  PHE C3099     -20.032   9.861 -21.366  1.00  0.620          C  
ATOM  48054  CD1 PHE C3099     -19.139   9.188 -20.505  1.00  0.620          C  
ATOM  48055  CD2 PHE C3099     -20.530  11.075 -20.931  1.00  0.620          C  
ATOM  48056  CE1 PHE C3099     -18.764   9.720 -19.293  1.00  0.620          C  
ATOM  48057  CE2 PHE C3099     -20.156  11.585 -19.722  1.00  0.620          C  
ATOM  48058  CZ  PHE C3099     -19.267  10.914 -18.906  1.00  0.620          C  
ATOM  48059  H   PHE C3099     -22.385   9.717 -21.003  1.00  0.550          H  
ATOM  48060  HA  PHE C3099     -22.148   8.010 -23.430  1.00  0.530          H  
ATOM  48061 1HB  PHE C3099     -19.678   8.679 -23.163  1.00  0.750          H  
ATOM  48062 2HB  PHE C3099     -20.731  10.076 -23.415  1.00  0.750          H  
ATOM  48063  HD1 PHE C3099     -18.732   8.233 -20.796  1.00  0.750          H  
ATOM  48064  HD2 PHE C3099     -21.232  11.631 -21.559  1.00  0.750          H  
ATOM  48065  HE1 PHE C3099     -18.066   9.182 -18.649  1.00  0.750          H  
ATOM  48066  HE2 PHE C3099     -20.564  12.533 -19.406  1.00  0.750          H  
ATOM  48067  HZ  PHE C3099     -18.968  11.344 -17.954  1.00  0.750          H  
ATOM  48068  N   GLN C3100     -22.086   6.719 -20.794  1.00  0.260          N  
ATOM  48069  CA  GLN C3100     -21.737   5.550 -20.000  1.00  0.320          C  
ATOM  48070  C   GLN C3100     -22.714   4.431 -20.317  1.00  0.270          C  
ATOM  48071  O   GLN C3100     -23.920   4.652 -20.410  1.00  0.260          O  
ATOM  48072  CB  GLN C3100     -21.745   5.880 -18.503  1.00  0.420          C  
ATOM  48073  CG  GLN C3100     -20.696   6.885 -18.096  1.00  0.420          C  
ATOM  48074  CD  GLN C3100     -20.731   7.221 -16.621  1.00  0.420          C  
ATOM  48075  OE1 GLN C3100     -21.810   7.461 -16.049  1.00  0.420          O  
ATOM  48076  NE2 GLN C3100     -19.564   7.257 -15.987  1.00  0.420          N  
ATOM  48077  H   GLN C3100     -22.977   7.197 -20.625  1.00  0.310          H  
ATOM  48078  HA  GLN C3100     -20.740   5.214 -20.278  1.00  0.380          H  
ATOM  48079 1HB  GLN C3100     -22.704   6.293 -18.239  1.00  0.510          H  
ATOM  48080 2HB  GLN C3100     -21.600   4.967 -17.920  1.00  0.510          H  
ATOM  48081 1HG  GLN C3100     -19.717   6.488 -18.335  1.00  0.510          H  
ATOM  48082 2HG  GLN C3100     -20.874   7.786 -18.658  1.00  0.510          H  
ATOM  48083 1HE2 GLN C3100     -19.522   7.471 -15.011  1.00  0.510          H  
ATOM  48084 2HE2 GLN C3100     -18.707   7.049 -16.471  1.00  0.510          H  
ATOM  48085  N   GLN C3101     -22.186   3.226 -20.493  1.00  0.280          N  
ATOM  48086  CA  GLN C3101     -23.040   2.071 -20.832  1.00  0.240          C  
ATOM  48087  C   GLN C3101     -23.202   1.033 -19.737  1.00  0.140          C  
ATOM  48088  O   GLN C3101     -24.280   0.453 -19.558  1.00  0.130          O  
ATOM  48089  CB  GLN C3101     -22.512   1.400 -22.091  1.00  0.350          C  
ATOM  48090  CG  GLN C3101     -23.288   0.195 -22.559  1.00  0.350          C  
ATOM  48091  CD  GLN C3101     -24.704   0.496 -22.916  1.00  0.350          C  
ATOM  48092  OE1 GLN C3101     -25.039   1.393 -23.704  1.00  0.350          O  
ATOM  48093  NE2 GLN C3101     -25.571  -0.283 -22.309  1.00  0.350          N  
ATOM  48094  H   GLN C3101     -21.169   3.141 -20.380  1.00  0.340          H  
ATOM  48095  HA  GLN C3101     -24.035   2.454 -21.059  1.00  0.290          H  
ATOM  48096 1HB  GLN C3101     -22.552   2.111 -22.871  1.00  0.420          H  
ATOM  48097 2HB  GLN C3101     -21.472   1.110 -21.952  1.00  0.420          H  
ATOM  48098 1HG  GLN C3101     -22.789  -0.206 -23.441  1.00  0.420          H  
ATOM  48099 2HG  GLN C3101     -23.305  -0.559 -21.776  1.00  0.420          H  
ATOM  48100 1HE2 GLN C3101     -26.570  -0.179 -22.430  1.00  0.420          H  
ATOM  48101 2HE2 GLN C3101     -25.254  -0.982 -21.670  1.00  0.420          H  
ATOM  48102  N   PHE C3102     -22.126   0.776 -19.029  1.00  0.170          N  
ATOM  48103  CA  PHE C3102     -22.091  -0.231 -17.986  1.00  0.120          C  
ATOM  48104  C   PHE C3102     -21.680   0.472 -16.732  1.00  0.120          C  
ATOM  48105  O   PHE C3102     -21.063   1.530 -16.834  1.00  0.140          O  
ATOM  48106  CB  PHE C3102     -21.103  -1.359 -18.294  1.00  0.190          C  
ATOM  48107  CG  PHE C3102     -21.435  -2.172 -19.525  1.00  0.190          C  
ATOM  48108  CD1 PHE C3102     -20.847  -1.884 -20.754  1.00  0.190          C  
ATOM  48109  CD2 PHE C3102     -22.340  -3.224 -19.455  1.00  0.190          C  
ATOM  48110  CE1 PHE C3102     -21.155  -2.635 -21.877  1.00  0.190          C  
ATOM  48111  CE2 PHE C3102     -22.646  -3.971 -20.585  1.00  0.190          C  
ATOM  48112  CZ  PHE C3102     -22.050  -3.673 -21.790  1.00  0.190          C  
ATOM  48113  H   PHE C3102     -21.286   1.298 -19.220  1.00  0.200          H  
ATOM  48114  HA  PHE C3102     -23.082  -0.656 -17.843  1.00  0.140          H  
ATOM  48115 1HB  PHE C3102     -20.106  -0.941 -18.422  1.00  0.230          H  
ATOM  48116 2HB  PHE C3102     -21.060  -2.038 -17.441  1.00  0.230          H  
ATOM  48117  HD1 PHE C3102     -20.132  -1.061 -20.828  1.00  0.230          H  
ATOM  48118  HD2 PHE C3102     -22.811  -3.461 -18.495  1.00  0.230          H  
ATOM  48119  HE1 PHE C3102     -20.688  -2.405 -22.834  1.00  0.230          H  
ATOM  48120  HE2 PHE C3102     -23.358  -4.797 -20.528  1.00  0.230          H  
ATOM  48121  HZ  PHE C3102     -22.293  -4.267 -22.674  1.00  0.230          H  
ATOM  48122  N   GLY C3103     -22.007  -0.106 -15.593  1.00  0.120          N  
ATOM  48123  CA  GLY C3103     -21.548   0.370 -14.313  1.00  0.140          C  
ATOM  48124  C   GLY C3103     -20.917  -0.784 -13.555  1.00  0.130          C  
ATOM  48125  O   GLY C3103     -21.196  -1.954 -13.862  1.00  0.120          O  
ATOM  48126  H   GLY C3103     -22.588  -0.937 -15.613  1.00  0.140          H  
ATOM  48127 1HA  GLY C3103     -20.807   1.134 -14.482  1.00  0.170          H  
ATOM  48128 2HA  GLY C3103     -22.367   0.797 -13.740  1.00  0.170          H  
ATOM  48129  N   ARG C3104     -20.038  -0.449 -12.604  1.00  0.130          N  
ATOM  48130  CA  ARG C3104     -19.313  -1.439 -11.808  1.00  0.110          C  
ATOM  48131  C   ARG C3104     -19.289  -1.184 -10.290  1.00  0.120          C  
ATOM  48132  O   ARG C3104     -19.397  -0.046  -9.822  1.00  0.170          O  
ATOM  48133  CB  ARG C3104     -17.888  -1.560 -12.328  1.00  0.160          C  
ATOM  48134  CG  ARG C3104     -17.790  -2.065 -13.757  1.00  0.160          C  
ATOM  48135  CD  ARG C3104     -16.430  -2.188 -14.224  1.00  0.160          C  
ATOM  48136  NE  ARG C3104     -16.390  -2.595 -15.591  1.00  0.160          N  
ATOM  48137  CZ  ARG C3104     -15.277  -2.838 -16.319  1.00  0.160          C  
ATOM  48138  NH1 ARG C3104     -14.047  -2.738 -15.810  1.00  0.160          N  
ATOM  48139  NH2 ARG C3104     -15.424  -3.188 -17.584  1.00  0.160          N  
ATOM  48140  H   ARG C3104     -19.908   0.551 -12.445  1.00  0.160          H  
ATOM  48141  HA  ARG C3104     -19.806  -2.393 -11.957  1.00  0.130          H  
ATOM  48142 1HB  ARG C3104     -17.383  -0.597 -12.274  1.00  0.190          H  
ATOM  48143 2HB  ARG C3104     -17.339  -2.251 -11.702  1.00  0.190          H  
ATOM  48144 1HG  ARG C3104     -18.210  -3.041 -13.812  1.00  0.190          H  
ATOM  48145 2HG  ARG C3104     -18.322  -1.413 -14.427  1.00  0.190          H  
ATOM  48146 1HD  ARG C3104     -15.930  -1.239 -14.130  1.00  0.190          H  
ATOM  48147 2HD  ARG C3104     -15.924  -2.910 -13.646  1.00  0.190          H  
ATOM  48148  HE  ARG C3104     -17.283  -2.693 -16.059  1.00  0.190          H  
ATOM  48149 1HH1 ARG C3104     -13.858  -2.493 -14.822  1.00  0.190          H  
ATOM  48150 2HH1 ARG C3104     -13.250  -2.944 -16.390  1.00  0.190          H  
ATOM  48151 1HH2 ARG C3104     -16.347  -3.278 -17.982  1.00  0.190          H  
ATOM  48152 2HH2 ARG C3104     -14.604  -3.354 -18.183  1.00  0.190          H  
ATOM  48153  N   ASP C3105     -19.104  -2.290  -9.550  1.00  0.100          N  
ATOM  48154  CA  ASP C3105     -19.014  -2.379  -8.077  1.00  0.110          C  
ATOM  48155  C   ASP C3105     -17.588  -2.123  -7.543  1.00  0.230          C  
ATOM  48156  O   ASP C3105     -16.653  -1.860  -8.300  1.00  0.310          O  
ATOM  48157  CB  ASP C3105     -19.537  -3.764  -7.618  1.00  0.150          C  
ATOM  48158  CG  ASP C3105     -20.075  -3.877  -6.145  1.00  0.150          C  
ATOM  48159  OD1 ASP C3105     -19.670  -3.088  -5.326  1.00  0.150          O  
ATOM  48160  OD2 ASP C3105     -20.868  -4.745  -5.889  1.00  0.150          O  
ATOM  48161  H   ASP C3105     -19.026  -3.165 -10.079  1.00  0.120          H  
ATOM  48162  HA  ASP C3105     -19.675  -1.619  -7.657  1.00  0.130          H  
ATOM  48163 1HB  ASP C3105     -20.323  -4.071  -8.280  1.00  0.180          H  
ATOM  48164 2HB  ASP C3105     -18.738  -4.498  -7.738  1.00  0.180          H  
ATOM  48165  N   ILE C3106     -17.412  -2.197  -6.224  1.00  0.270          N  
ATOM  48166  CA  ILE C3106     -16.117  -1.948  -5.572  1.00  0.400          C  
ATOM  48167  C   ILE C3106     -15.040  -2.955  -5.998  1.00  0.470          C  
ATOM  48168  O   ILE C3106     -13.847  -2.686  -5.871  1.00  0.590          O  
ATOM  48169  CB  ILE C3106     -16.237  -1.989  -4.020  1.00  0.510          C  
ATOM  48170  CG1 ILE C3106     -16.649  -3.445  -3.501  1.00  0.510          C  
ATOM  48171  CG2 ILE C3106     -17.277  -0.941  -3.578  1.00  0.510          C  
ATOM  48172  CD1 ILE C3106     -16.572  -3.632  -1.993  1.00  0.510          C  
ATOM  48173  H   ILE C3106     -18.229  -2.410  -5.660  1.00  0.320          H  
ATOM  48174  HA  ILE C3106     -15.782  -0.952  -5.862  1.00  0.480          H  
ATOM  48175  HB  ILE C3106     -15.272  -1.744  -3.582  1.00  0.610          H  
ATOM  48176 1HG1 ILE C3106     -17.672  -3.660  -3.821  1.00  0.610          H  
ATOM  48177 2HG1 ILE C3106     -15.987  -4.185  -3.924  1.00  0.610          H  
ATOM  48178 1HG2 ILE C3106     -17.367  -0.916  -2.499  1.00  0.610          H  
ATOM  48179 2HG2 ILE C3106     -16.973   0.031  -3.925  1.00  0.610          H  
ATOM  48180 3HG2 ILE C3106     -18.251  -1.185  -4.009  1.00  0.610          H  
ATOM  48181 1HD1 ILE C3106     -16.863  -4.647  -1.738  1.00  0.610          H  
ATOM  48182 2HD1 ILE C3106     -15.549  -3.454  -1.655  1.00  0.610          H  
ATOM  48183 3HD1 ILE C3106     -17.241  -2.943  -1.501  1.00  0.610          H  
ATOM  48184  N   ASP C3107     -15.469  -4.129  -6.477  1.00  0.430          N  
ATOM  48185  CA  ASP C3107     -14.585  -5.194  -6.949  1.00  0.560          C  
ATOM  48186  C   ASP C3107     -14.347  -5.087  -8.461  1.00  0.560          C  
ATOM  48187  O   ASP C3107     -13.766  -5.976  -9.084  1.00  0.610          O  
ATOM  48188  CB  ASP C3107     -15.185  -6.555  -6.580  1.00  0.730          C  
ATOM  48189  CG  ASP C3107     -16.538  -6.871  -7.246  1.00  0.730          C  
ATOM  48190  OD1 ASP C3107     -16.950  -6.176  -8.177  1.00  0.730          O  
ATOM  48191  OD2 ASP C3107     -17.173  -7.798  -6.818  1.00  0.730          O  
ATOM  48192  H   ASP C3107     -16.471  -4.278  -6.537  1.00  0.520          H  
ATOM  48193  HA  ASP C3107     -13.623  -5.099  -6.442  1.00  0.670          H  
ATOM  48194 1HB  ASP C3107     -14.495  -7.319  -6.885  1.00  0.880          H  
ATOM  48195 2HB  ASP C3107     -15.289  -6.628  -5.506  1.00  0.880          H  
ATOM  48196  N   ASP C3108     -14.838  -3.994  -9.030  1.00  0.490          N  
ATOM  48197  CA  ASP C3108     -14.815  -3.603 -10.424  1.00  0.470          C  
ATOM  48198  C   ASP C3108     -15.456  -4.631 -11.354  1.00  0.390          C  
ATOM  48199  O   ASP C3108     -15.045  -4.749 -12.506  1.00  0.360          O  
ATOM  48200  CB  ASP C3108     -13.398  -3.277 -10.925  1.00  0.670          C  
ATOM  48201  CG  ASP C3108     -13.394  -2.282 -12.196  1.00  0.670          C  
ATOM  48202  OD1 ASP C3108     -14.210  -1.368 -12.238  1.00  0.670          O  
ATOM  48203  OD2 ASP C3108     -12.623  -2.470 -13.108  1.00  0.670          O  
ATOM  48204  H   ASP C3108     -15.321  -3.319  -8.438  1.00  0.590          H  
ATOM  48205  HA  ASP C3108     -15.393  -2.682 -10.501  1.00  0.560          H  
ATOM  48206 1HB  ASP C3108     -12.830  -2.818 -10.117  1.00  0.800          H  
ATOM  48207 2HB  ASP C3108     -12.890  -4.208 -11.197  1.00  0.800          H  
ATOM  48208  N   THR C3109     -16.499  -5.334 -10.907  1.00  0.360          N  
ATOM  48209  CA  THR C3109     -17.190  -6.200 -11.836  1.00  0.320          C  
ATOM  48210  C   THR C3109     -18.468  -5.467 -12.181  1.00  0.210          C  
ATOM  48211  O   THR C3109     -18.898  -4.574 -11.438  1.00  0.150          O  
ATOM  48212  CB  THR C3109     -17.479  -7.598 -11.246  1.00  0.460          C  
ATOM  48213  OG1 THR C3109     -18.384  -7.490 -10.138  1.00  0.460          O  
ATOM  48214  CG2 THR C3109     -16.186  -8.285 -10.776  1.00  0.460          C  
ATOM  48215  H   THR C3109     -16.802  -5.318  -9.926  1.00  0.430          H  
ATOM  48216  HA  THR C3109     -16.614  -6.314 -12.746  1.00  0.380          H  
ATOM  48217  HB  THR C3109     -17.945  -8.212 -12.014  1.00  0.560          H  
ATOM  48218  HG1 THR C3109     -17.947  -7.014  -9.389  1.00  0.560          H  
ATOM  48219 1HG2 THR C3109     -16.424  -9.265 -10.372  1.00  0.560          H  
ATOM  48220 2HG2 THR C3109     -15.501  -8.397 -11.597  1.00  0.560          H  
ATOM  48221 3HG2 THR C3109     -15.715  -7.681 -10.001  1.00  0.560          H  
ATOM  48222  N   THR C3110     -19.090  -5.824 -13.295  1.00  0.220          N  
ATOM  48223  CA  THR C3110     -20.313  -5.157 -13.710  1.00  0.180          C  
ATOM  48224  C   THR C3110     -21.426  -5.339 -12.710  1.00  0.160          C  
ATOM  48225  O   THR C3110     -21.706  -6.462 -12.289  1.00  0.190          O  
ATOM  48226  CB  THR C3110     -20.735  -5.641 -15.115  1.00  0.270          C  
ATOM  48227  OG1 THR C3110     -19.670  -5.342 -16.032  1.00  0.270          O  
ATOM  48228  CG2 THR C3110     -22.018  -4.929 -15.588  1.00  0.270          C  
ATOM  48229  H   THR C3110     -18.707  -6.552 -13.878  1.00  0.260          H  
ATOM  48230  HA  THR C3110     -20.121  -4.096 -13.785  1.00  0.220          H  
ATOM  48231  HB  THR C3110     -20.900  -6.716 -15.093  1.00  0.320          H  
ATOM  48232  HG1 THR C3110     -19.816  -5.791 -16.864  1.00  0.320          H  
ATOM  48233 1HG2 THR C3110     -22.283  -5.276 -16.581  1.00  0.320          H  
ATOM  48234 2HG2 THR C3110     -22.834  -5.141 -14.910  1.00  0.320          H  
ATOM  48235 3HG2 THR C3110     -21.849  -3.851 -15.617  1.00  0.320          H  
ATOM  48236  N   ASP C3111     -22.085  -4.236 -12.341  1.00  0.140          N  
ATOM  48237  CA  ASP C3111     -23.209  -4.353 -11.428  1.00  0.130          C  
ATOM  48238  C   ASP C3111     -24.409  -3.610 -11.964  1.00  0.120          C  
ATOM  48239  O   ASP C3111     -25.476  -3.641 -11.345  1.00  0.110          O  
ATOM  48240  CB  ASP C3111     -22.912  -3.774 -10.044  1.00  0.190          C  
ATOM  48241  CG  ASP C3111     -22.729  -2.248 -10.037  1.00  0.190          C  
ATOM  48242  OD1 ASP C3111     -22.613  -1.668 -11.077  1.00  0.190          O  
ATOM  48243  OD2 ASP C3111     -22.794  -1.654  -8.980  1.00  0.190          O  
ATOM  48244  H   ASP C3111     -21.789  -3.332 -12.722  1.00  0.170          H  
ATOM  48245  HA  ASP C3111     -23.478  -5.405 -11.324  1.00  0.160          H  
ATOM  48246 1HB  ASP C3111     -23.718  -4.040  -9.359  1.00  0.220          H  
ATOM  48247 2HB  ASP C3111     -22.013  -4.237  -9.675  1.00  0.220          H  
ATOM  48248  N   ALA C3112     -24.259  -2.980 -13.125  1.00  0.130          N  
ATOM  48249  CA  ALA C3112     -25.357  -2.234 -13.723  1.00  0.140          C  
ATOM  48250  C   ALA C3112     -25.163  -2.091 -15.221  1.00  0.150          C  
ATOM  48251  O   ALA C3112     -24.033  -2.011 -15.705  1.00  0.180          O  
ATOM  48252  CB  ALA C3112     -25.490  -0.875 -13.056  1.00  0.190          C  
ATOM  48253  H   ALA C3112     -23.332  -2.957 -13.548  1.00  0.160          H  
ATOM  48254  HA  ALA C3112     -26.262  -2.793 -13.563  1.00  0.170          H  
ATOM  48255 1HB  ALA C3112     -26.335  -0.341 -13.490  1.00  0.230          H  
ATOM  48256 2HB  ALA C3112     -25.667  -1.019 -11.988  1.00  0.230          H  
ATOM  48257 3HB  ALA C3112     -24.578  -0.311 -13.197  1.00  0.230          H  
ATOM  48258  N   VAL C3113     -26.273  -1.970 -15.941  1.00  0.180          N  
ATOM  48259  CA  VAL C3113     -26.228  -1.722 -17.381  1.00  0.200          C  
ATOM  48260  C   VAL C3113     -27.392  -0.865 -17.880  1.00  0.220          C  
ATOM  48261  O   VAL C3113     -28.526  -1.005 -17.410  1.00  0.300          O  
ATOM  48262  CB  VAL C3113     -26.184  -3.080 -18.132  1.00  0.270          C  
ATOM  48263  CG1 VAL C3113     -27.477  -3.890 -17.885  1.00  0.270          C  
ATOM  48264  CG2 VAL C3113     -25.970  -2.866 -19.638  1.00  0.270          C  
ATOM  48265  H   VAL C3113     -27.166  -2.042 -15.440  1.00  0.220          H  
ATOM  48266  HA  VAL C3113     -25.308  -1.185 -17.604  1.00  0.240          H  
ATOM  48267  HB  VAL C3113     -25.350  -3.654 -17.729  1.00  0.330          H  
ATOM  48268 1HG1 VAL C3113     -27.405  -4.849 -18.384  1.00  0.330          H  
ATOM  48269 2HG1 VAL C3113     -27.613  -4.046 -16.824  1.00  0.330          H  
ATOM  48270 3HG1 VAL C3113     -28.338  -3.352 -18.279  1.00  0.330          H  
ATOM  48271 1HG2 VAL C3113     -25.900  -3.822 -20.107  1.00  0.330          H  
ATOM  48272 2HG2 VAL C3113     -26.797  -2.323 -20.077  1.00  0.330          H  
ATOM  48273 3HG2 VAL C3113     -25.048  -2.311 -19.802  1.00  0.330          H  
ATOM  48274  N   ARG C3114     -27.118  -0.019 -18.876  1.00  0.170          N  
ATOM  48275  CA  ARG C3114     -28.166   0.754 -19.531  1.00  0.180          C  
ATOM  48276  C   ARG C3114     -28.792  -0.068 -20.667  1.00  0.210          C  
ATOM  48277  O   ARG C3114     -28.130  -0.416 -21.648  1.00  0.300          O  
ATOM  48278  CB  ARG C3114     -27.587   2.061 -20.080  1.00  0.250          C  
ATOM  48279  CG  ARG C3114     -28.599   3.064 -20.650  1.00  0.250          C  
ATOM  48280  CD  ARG C3114     -27.955   4.395 -21.005  1.00  0.250          C  
ATOM  48281  NE  ARG C3114     -27.130   4.312 -22.221  1.00  0.250          N  
ATOM  48282  CZ  ARG C3114     -26.399   5.331 -22.773  1.00  0.250          C  
ATOM  48283  NH1 ARG C3114     -26.344   6.533 -22.226  1.00  0.250          N  
ATOM  48284  NH2 ARG C3114     -25.742   5.112 -23.890  1.00  0.250          N  
ATOM  48285  H   ARG C3114     -26.140   0.093 -19.166  1.00  0.200          H  
ATOM  48286  HA  ARG C3114     -28.943   0.974 -18.808  1.00  0.220          H  
ATOM  48287 1HB  ARG C3114     -27.038   2.564 -19.291  1.00  0.300          H  
ATOM  48288 2HB  ARG C3114     -26.869   1.836 -20.866  1.00  0.300          H  
ATOM  48289 1HG  ARG C3114     -29.024   2.642 -21.565  1.00  0.300          H  
ATOM  48290 2HG  ARG C3114     -29.407   3.242 -19.944  1.00  0.300          H  
ATOM  48291 1HD  ARG C3114     -28.733   5.140 -21.165  1.00  0.300          H  
ATOM  48292 2HD  ARG C3114     -27.312   4.708 -20.178  1.00  0.300          H  
ATOM  48293  HE  ARG C3114     -27.122   3.423 -22.713  1.00  0.300          H  
ATOM  48294 1HH1 ARG C3114     -26.831   6.731 -21.368  1.00  0.300          H  
ATOM  48295 2HH1 ARG C3114     -25.776   7.279 -22.675  1.00  0.300          H  
ATOM  48296 1HH2 ARG C3114     -25.779   4.198 -24.324  1.00  0.300          H  
ATOM  48297 2HH2 ARG C3114     -25.213   5.863 -24.317  1.00  0.300          H  
ATOM  48298  N   ASP C3115     -30.069  -0.417 -20.552  1.00  0.230          N  
ATOM  48299  CA  ASP C3115     -30.650  -1.244 -21.601  1.00  0.240          C  
ATOM  48300  C   ASP C3115     -30.551  -0.507 -22.945  1.00  0.260          C  
ATOM  48301  O   ASP C3115     -30.787   0.700 -22.991  1.00  0.300          O  
ATOM  48302  CB  ASP C3115     -32.100  -1.656 -21.300  1.00  0.330          C  
ATOM  48303  CG  ASP C3115     -32.709  -2.584 -22.414  1.00  0.330          C  
ATOM  48304  OD1 ASP C3115     -32.433  -3.771 -22.365  1.00  0.330          O  
ATOM  48305  OD2 ASP C3115     -33.434  -2.097 -23.315  1.00  0.330          O  
ATOM  48306  H   ASP C3115     -30.610  -0.104 -19.740  1.00  0.280          H  
ATOM  48307  HA  ASP C3115     -30.069  -2.156 -21.617  1.00  0.290          H  
ATOM  48308 1HB  ASP C3115     -32.117  -2.201 -20.352  1.00  0.400          H  
ATOM  48309 2HB  ASP C3115     -32.709  -0.792 -21.163  1.00  0.400          H  
ATOM  48310  N   PRO C3116     -30.075  -1.169 -24.024  1.00  0.260          N  
ATOM  48311  CA  PRO C3116     -29.914  -0.629 -25.362  1.00  0.270          C  
ATOM  48312  C   PRO C3116     -31.180  -0.254 -26.147  1.00  0.300          C  
ATOM  48313  O   PRO C3116     -31.069   0.468 -27.139  1.00  0.310          O  
ATOM  48314  CB  PRO C3116     -29.149  -1.743 -26.074  1.00  0.410          C  
ATOM  48315  CG  PRO C3116     -29.462  -2.994 -25.342  1.00  0.410          C  
ATOM  48316  CD  PRO C3116     -29.595  -2.583 -23.910  1.00  0.410          C  
ATOM  48317  HA  PRO C3116     -29.264   0.255 -25.284  1.00  0.320          H  
ATOM  48318 1HB  PRO C3116     -29.483  -1.778 -27.082  1.00  0.490          H  
ATOM  48319 2HB  PRO C3116     -28.075  -1.517 -26.098  1.00  0.490          H  
ATOM  48320 1HG  PRO C3116     -30.382  -3.441 -25.752  1.00  0.490          H  
ATOM  48321 2HG  PRO C3116     -28.654  -3.728 -25.501  1.00  0.490          H  
ATOM  48322 1HD  PRO C3116     -30.322  -3.254 -23.460  1.00  0.490          H  
ATOM  48323 2HD  PRO C3116     -28.615  -2.613 -23.404  1.00  0.490          H  
ATOM  48324  N   GLN C3117     -32.377  -0.735 -25.763  1.00  0.300          N  
ATOM  48325  CA  GLN C3117     -33.554  -0.374 -26.553  1.00  0.320          C  
ATOM  48326  C   GLN C3117     -34.350   0.712 -25.837  1.00  0.340          C  
ATOM  48327  O   GLN C3117     -34.774   1.691 -26.457  1.00  0.350          O  
ATOM  48328  CB  GLN C3117     -34.410  -1.600 -26.826  1.00  0.440          C  
ATOM  48329  CG  GLN C3117     -33.705  -2.618 -27.704  1.00  0.440          C  
ATOM  48330  CD  GLN C3117     -34.501  -3.884 -27.968  1.00  0.440          C  
ATOM  48331  OE1 GLN C3117     -35.689  -4.003 -27.618  1.00  0.440          O  
ATOM  48332  NE2 GLN C3117     -33.818  -4.840 -28.588  1.00  0.440          N  
ATOM  48333  H   GLN C3117     -32.534  -1.332 -24.938  1.00  0.360          H  
ATOM  48334  HA  GLN C3117     -33.228   0.027 -27.510  1.00  0.380          H  
ATOM  48335 1HB  GLN C3117     -34.655  -2.062 -25.890  1.00  0.530          H  
ATOM  48336 2HB  GLN C3117     -35.340  -1.303 -27.308  1.00  0.530          H  
ATOM  48337 1HG  GLN C3117     -33.472  -2.159 -28.662  1.00  0.530          H  
ATOM  48338 2HG  GLN C3117     -32.776  -2.910 -27.210  1.00  0.530          H  
ATOM  48339 1HE2 GLN C3117     -34.240  -5.731 -28.827  1.00  0.530          H  
ATOM  48340 2HE2 GLN C3117     -32.837  -4.660 -28.827  1.00  0.530          H  
ATOM  48341  N   THR C3118     -34.560   0.539 -24.533  1.00  0.330          N  
ATOM  48342  CA  THR C3118     -35.254   1.553 -23.742  1.00  0.330          C  
ATOM  48343  C   THR C3118     -34.221   1.954 -22.724  1.00  0.340          C  
ATOM  48344  O   THR C3118     -33.739   1.098 -22.000  1.00  0.390          O  
ATOM  48345  CB  THR C3118     -36.529   1.025 -23.056  1.00  0.460          C  
ATOM  48346  OG1 THR C3118     -37.447   0.549 -24.049  1.00  0.460          O  
ATOM  48347  CG2 THR C3118     -37.195   2.155 -22.278  1.00  0.460          C  
ATOM  48348  H   THR C3118     -34.194  -0.303 -24.064  1.00  0.400          H  
ATOM  48349  HA  THR C3118     -35.499   2.416 -24.359  1.00  0.400          H  
ATOM  48350  HB  THR C3118     -36.271   0.212 -22.375  1.00  0.550          H  
ATOM  48351  HG1 THR C3118     -37.073  -0.229 -24.470  1.00  0.550          H  
ATOM  48352 1HG2 THR C3118     -38.096   1.777 -21.794  1.00  0.550          H  
ATOM  48353 2HG2 THR C3118     -36.521   2.540 -21.525  1.00  0.550          H  
ATOM  48354 3HG2 THR C3118     -37.459   2.957 -22.963  1.00  0.550          H  
ATOM  48355  N   LEU C3119     -33.893   3.231 -22.601  1.00  0.300          N  
ATOM  48356  CA  LEU C3119     -32.767   3.577 -21.727  1.00  0.290          C  
ATOM  48357  C   LEU C3119     -33.040   3.579 -20.223  1.00  0.280          C  
ATOM  48358  O   LEU C3119     -32.999   4.619 -19.564  1.00  0.270          O  
ATOM  48359  CB  LEU C3119     -32.199   4.944 -22.131  1.00  0.410          C  
ATOM  48360  CG  LEU C3119     -31.700   5.092 -23.622  1.00  0.410          C  
ATOM  48361  CD1 LEU C3119     -31.194   6.513 -23.819  1.00  0.410          C  
ATOM  48362  CD2 LEU C3119     -30.602   4.065 -23.959  1.00  0.410          C  
ATOM  48363  H   LEU C3119     -34.355   3.930 -23.162  1.00  0.360          H  
ATOM  48364  HA  LEU C3119     -31.993   2.826 -21.885  1.00  0.350          H  
ATOM  48365 1HB  LEU C3119     -32.964   5.699 -21.959  1.00  0.490          H  
ATOM  48366 2HB  LEU C3119     -31.355   5.163 -21.480  1.00  0.490          H  
ATOM  48367  HG  LEU C3119     -32.539   4.938 -24.297  1.00  0.490          H  
ATOM  48368 1HD1 LEU C3119     -30.871   6.645 -24.852  1.00  0.490          H  
ATOM  48369 2HD1 LEU C3119     -31.995   7.219 -23.598  1.00  0.490          H  
ATOM  48370 3HD1 LEU C3119     -30.354   6.697 -23.150  1.00  0.490          H  
ATOM  48371 1HD2 LEU C3119     -30.287   4.203 -24.993  1.00  0.490          H  
ATOM  48372 2HD2 LEU C3119     -29.760   4.210 -23.310  1.00  0.490          H  
ATOM  48373 3HD2 LEU C3119     -30.978   3.051 -23.844  1.00  0.490          H  
ATOM  48374  N   GLU C3120     -33.298   2.392 -19.696  1.00  0.300          N  
ATOM  48375  CA  GLU C3120     -33.534   2.146 -18.283  1.00  0.300          C  
ATOM  48376  C   GLU C3120     -32.243   1.621 -17.685  1.00  0.310          C  
ATOM  48377  O   GLU C3120     -31.478   0.930 -18.367  1.00  0.360          O  
ATOM  48378  CB  GLU C3120     -34.625   1.090 -18.057  1.00  0.420          C  
ATOM  48379  CG  GLU C3120     -36.004   1.446 -18.556  1.00  0.420          C  
ATOM  48380  CD  GLU C3120     -37.043   0.379 -18.219  1.00  0.420          C  
ATOM  48381  OE1 GLU C3120     -36.668  -0.640 -17.659  1.00  0.420          O  
ATOM  48382  OE2 GLU C3120     -38.195   0.578 -18.514  1.00  0.420          O  
ATOM  48383  H   GLU C3120     -33.333   1.621 -20.354  1.00  0.360          H  
ATOM  48384  HA  GLU C3120     -33.805   3.078 -17.788  1.00  0.360          H  
ATOM  48385 1HB  GLU C3120     -34.329   0.165 -18.554  1.00  0.500          H  
ATOM  48386 2HB  GLU C3120     -34.700   0.874 -16.991  1.00  0.500          H  
ATOM  48387 1HG  GLU C3120     -36.309   2.403 -18.135  1.00  0.500          H  
ATOM  48388 2HG  GLU C3120     -35.941   1.550 -19.623  1.00  0.500          H  
ATOM  48389  N   ILE C3121     -31.993   1.895 -16.412  1.00  0.290          N  
ATOM  48390  CA  ILE C3121     -30.805   1.307 -15.818  1.00  0.270          C  
ATOM  48391  C   ILE C3121     -31.205   0.113 -14.987  1.00  0.250          C  
ATOM  48392  O   ILE C3121     -32.106   0.200 -14.145  1.00  0.320          O  
ATOM  48393  CB  ILE C3121     -30.004   2.298 -14.940  1.00  0.390          C  
ATOM  48394  CG1 ILE C3121     -29.641   3.593 -15.727  1.00  0.390          C  
ATOM  48395  CG2 ILE C3121     -28.715   1.600 -14.399  1.00  0.390          C  
ATOM  48396  CD1 ILE C3121     -28.851   3.398 -16.993  1.00  0.390          C  
ATOM  48397  H   ILE C3121     -32.620   2.474 -15.867  1.00  0.350          H  
ATOM  48398  HA  ILE C3121     -30.146   0.936 -16.600  1.00  0.320          H  
ATOM  48399  HB  ILE C3121     -30.617   2.614 -14.095  1.00  0.460          H  
ATOM  48400 1HG1 ILE C3121     -30.561   4.114 -15.979  1.00  0.460          H  
ATOM  48401 2HG1 ILE C3121     -29.054   4.233 -15.060  1.00  0.460          H  
ATOM  48402 1HG2 ILE C3121     -28.175   2.297 -13.779  1.00  0.460          H  
ATOM  48403 2HG2 ILE C3121     -28.966   0.728 -13.806  1.00  0.460          H  
ATOM  48404 3HG2 ILE C3121     -28.082   1.283 -15.223  1.00  0.460          H  
ATOM  48405 1HD1 ILE C3121     -28.654   4.363 -17.447  1.00  0.460          H  
ATOM  48406 2HD1 ILE C3121     -27.913   2.906 -16.787  1.00  0.460          H  
ATOM  48407 3HD1 ILE C3121     -29.429   2.808 -17.666  1.00  0.460          H  
ATOM  48408  N   LEU C3122     -30.551  -1.003 -15.266  1.00  0.220          N  
ATOM  48409  CA  LEU C3122     -30.749  -2.236 -14.533  1.00  0.220          C  
ATOM  48410  C   LEU C3122     -29.584  -2.489 -13.625  1.00  0.160          C  
ATOM  48411  O   LEU C3122     -28.442  -2.216 -13.993  1.00  0.190          O  
ATOM  48412  CB  LEU C3122     -30.802  -3.444 -15.475  1.00  0.310          C  
ATOM  48413  CG  LEU C3122     -31.888  -3.502 -16.510  1.00  0.310          C  
ATOM  48414  CD1 LEU C3122     -31.602  -4.683 -17.426  1.00  0.310          C  
ATOM  48415  CD2 LEU C3122     -33.238  -3.685 -15.823  1.00  0.310          C  
ATOM  48416  H   LEU C3122     -29.863  -0.971 -16.024  1.00  0.260          H  
ATOM  48417  HA  LEU C3122     -31.648  -2.156 -13.932  1.00  0.260          H  
ATOM  48418 1HB  LEU C3122     -29.858  -3.484 -16.004  1.00  0.370          H  
ATOM  48419 2HB  LEU C3122     -30.878  -4.343 -14.857  1.00  0.370          H  
ATOM  48420  HG  LEU C3122     -31.892  -2.584 -17.104  1.00  0.370          H  
ATOM  48421 1HD1 LEU C3122     -32.364  -4.748 -18.190  1.00  0.370          H  
ATOM  48422 2HD1 LEU C3122     -30.634  -4.539 -17.901  1.00  0.370          H  
ATOM  48423 3HD1 LEU C3122     -31.587  -5.599 -16.852  1.00  0.370          H  
ATOM  48424 1HD2 LEU C3122     -34.005  -3.741 -16.578  1.00  0.370          H  
ATOM  48425 2HD2 LEU C3122     -33.234  -4.606 -15.233  1.00  0.370          H  
ATOM  48426 3HD2 LEU C3122     -33.443  -2.838 -15.168  1.00  0.370          H  
ATOM  48427  N   ASP C3123     -29.857  -3.060 -12.467  1.00  0.140          N  
ATOM  48428  CA  ASP C3123     -28.789  -3.523 -11.591  1.00  0.120          C  
ATOM  48429  C   ASP C3123     -28.712  -5.026 -11.768  1.00  0.120          C  
ATOM  48430  O   ASP C3123     -29.738  -5.673 -12.015  1.00  0.130          O  
ATOM  48431  CB  ASP C3123     -29.029  -3.182 -10.112  1.00  0.180          C  
ATOM  48432  CG  ASP C3123     -28.956  -1.692  -9.774  1.00  0.180          C  
ATOM  48433  OD1 ASP C3123     -28.226  -0.933 -10.402  1.00  0.180          O  
ATOM  48434  OD2 ASP C3123     -29.663  -1.293  -8.894  1.00  0.180          O  
ATOM  48435  H   ASP C3123     -30.841  -3.203 -12.228  1.00  0.170          H  
ATOM  48436  HA  ASP C3123     -27.846  -3.082 -11.896  1.00  0.140          H  
ATOM  48437 1HB  ASP C3123     -30.013  -3.549  -9.819  1.00  0.210          H  
ATOM  48438 2HB  ASP C3123     -28.292  -3.712  -9.501  1.00  0.210          H  
ATOM  48439  N   ILE C3124     -27.527  -5.604 -11.621  1.00  0.120          N  
ATOM  48440  CA  ILE C3124     -27.421  -7.055 -11.701  1.00  0.160          C  
ATOM  48441  C   ILE C3124     -26.959  -7.617 -10.367  1.00  0.130          C  
ATOM  48442  O   ILE C3124     -25.869  -7.309  -9.888  1.00  0.120          O  
ATOM  48443  CB  ILE C3124     -26.439  -7.531 -12.793  1.00  0.210          C  
ATOM  48444  CG1 ILE C3124     -26.822  -6.968 -14.176  1.00  0.210          C  
ATOM  48445  CG2 ILE C3124     -26.468  -9.068 -12.850  1.00  0.210          C  
ATOM  48446  CD1 ILE C3124     -26.039  -5.757 -14.570  1.00  0.210          C  
ATOM  48447  H   ILE C3124     -26.709  -5.019 -11.431  1.00  0.140          H  
ATOM  48448  HA  ILE C3124     -28.400  -7.470 -11.921  1.00  0.190          H  
ATOM  48449  HB  ILE C3124     -25.430  -7.189 -12.556  1.00  0.250          H  
ATOM  48450 1HG1 ILE C3124     -26.674  -7.738 -14.929  1.00  0.250          H  
ATOM  48451 2HG1 ILE C3124     -27.870  -6.687 -14.161  1.00  0.250          H  
ATOM  48452 1HG2 ILE C3124     -25.777  -9.412 -13.601  1.00  0.250          H  
ATOM  48453 2HG2 ILE C3124     -26.173  -9.493 -11.892  1.00  0.250          H  
ATOM  48454 3HG2 ILE C3124     -27.478  -9.405 -13.099  1.00  0.250          H  
ATOM  48455 1HD1 ILE C3124     -26.359  -5.416 -15.539  1.00  0.250          H  
ATOM  48456 2HD1 ILE C3124     -26.202  -4.991 -13.853  1.00  0.250          H  
ATOM  48457 3HD1 ILE C3124     -24.986  -6.003 -14.605  1.00  0.250          H  
ATOM  48458  N   THR C3125     -27.766  -8.487  -9.800  1.00  0.130          N  
ATOM  48459  CA  THR C3125     -27.447  -9.101  -8.524  1.00  0.130          C  
ATOM  48460  C   THR C3125     -27.011 -10.549  -8.800  1.00  0.160          C  
ATOM  48461  O   THR C3125     -27.596 -11.190  -9.662  1.00  0.190          O  
ATOM  48462  CB  THR C3125     -28.674  -9.066  -7.596  1.00  0.180          C  
ATOM  48463  OG1 THR C3125     -29.067  -7.692  -7.374  1.00  0.180          O  
ATOM  48464  CG2 THR C3125     -28.357  -9.703  -6.255  1.00  0.180          C  
ATOM  48465  H   THR C3125     -28.657  -8.686 -10.269  1.00  0.160          H  
ATOM  48466  HA  THR C3125     -26.663  -8.526  -8.053  1.00  0.160          H  
ATOM  48467  HB  THR C3125     -29.482  -9.600  -8.063  1.00  0.220          H  
ATOM  48468  HG1 THR C3125     -29.317  -7.299  -8.229  1.00  0.220          H  
ATOM  48469 1HG2 THR C3125     -29.220  -9.683  -5.620  1.00  0.220          H  
ATOM  48470 2HG2 THR C3125     -28.061 -10.727  -6.388  1.00  0.220          H  
ATOM  48471 3HG2 THR C3125     -27.551  -9.148  -5.788  1.00  0.220          H  
ATOM  48472  N   PRO C3126     -25.935 -11.080  -8.207  1.00  0.160          N  
ATOM  48473  CA  PRO C3126     -25.516 -12.468  -8.367  1.00  0.180          C  
ATOM  48474  C   PRO C3126     -26.655 -13.377  -7.927  1.00  0.210          C  
ATOM  48475  O   PRO C3126     -27.491 -12.968  -7.112  1.00  0.200          O  
ATOM  48476  CB  PRO C3126     -24.290 -12.565  -7.466  1.00  0.270          C  
ATOM  48477  CG  PRO C3126     -23.771 -11.131  -7.388  1.00  0.270          C  
ATOM  48478  CD  PRO C3126     -25.001 -10.255  -7.417  1.00  0.270          C  
ATOM  48479  HA  PRO C3126     -25.254 -12.654  -9.421  1.00  0.220          H  
ATOM  48480 1HB  PRO C3126     -24.576 -12.994  -6.512  1.00  0.320          H  
ATOM  48481 2HB  PRO C3126     -23.559 -13.263  -7.909  1.00  0.320          H  
ATOM  48482 1HG  PRO C3126     -23.186 -10.980  -6.495  1.00  0.320          H  
ATOM  48483 2HG  PRO C3126     -23.098 -10.932  -8.235  1.00  0.320          H  
ATOM  48484 1HD  PRO C3126     -25.381 -10.073  -6.403  1.00  0.320          H  
ATOM  48485 2HD  PRO C3126     -24.721  -9.331  -7.944  1.00  0.320          H  
ATOM  48486  N   CYS C3127     -26.715 -14.584  -8.489  1.00  0.270          N  
ATOM  48487  CA  CYS C3127     -27.807 -15.487  -8.162  1.00  0.330          C  
ATOM  48488  C   CYS C3127     -27.497 -16.282  -6.904  1.00  0.360          C  
ATOM  48489  O   CYS C3127     -28.379 -16.495  -6.069  1.00  0.430          O  
ATOM  48490  CB  CYS C3127     -28.099 -16.432  -9.332  1.00  0.440          C  
ATOM  48491  SG  CYS C3127     -28.792 -15.658 -10.786  1.00  0.440          S  
ATOM  48492  H   CYS C3127     -25.956 -14.927  -9.099  1.00  0.320          H  
ATOM  48493  HA  CYS C3127     -28.704 -14.895  -7.982  1.00  0.400          H  
ATOM  48494 1HB  CYS C3127     -27.179 -16.951  -9.624  1.00  0.530          H  
ATOM  48495 2HB  CYS C3127     -28.784 -17.157  -9.032  1.00  0.530          H  
ATOM  48496  N   SER C3128     -26.264 -16.778  -6.791  1.00  0.330          N  
ATOM  48497  CA  SER C3128     -25.914 -17.573  -5.603  1.00  0.350          C  
ATOM  48498  C   SER C3128     -25.845 -16.679  -4.363  1.00  0.340          C  
ATOM  48499  O   SER C3128     -25.335 -15.556  -4.430  1.00  0.350          O  
ATOM  48500  CB  SER C3128     -24.602 -18.283  -5.783  1.00  0.480          C  
ATOM  48501  OG  SER C3128     -24.669 -19.202  -6.828  1.00  0.480          O  
ATOM  48502  H   SER C3128     -25.570 -16.592  -7.536  1.00  0.400          H  
ATOM  48503  HA  SER C3128     -26.692 -18.321  -5.440  1.00  0.420          H  
ATOM  48504 1HB  SER C3128     -23.839 -17.564  -5.987  1.00  0.580          H  
ATOM  48505 2HB  SER C3128     -24.343 -18.794  -4.856  1.00  0.580          H  
ATOM  48506  HG  SER C3128     -24.349 -18.721  -7.622  1.00  0.580          H  
ATOM  48507  N   PHE C3129     -26.296 -17.194  -3.211  1.00  0.300          N  
ATOM  48508  CA  PHE C3129     -26.254 -16.421  -1.954  1.00  0.270          C  
ATOM  48509  C   PHE C3129     -26.716 -17.225  -0.741  1.00  0.240          C  
ATOM  48510  O   PHE C3129     -27.687 -17.974  -0.825  1.00  0.250          O  
ATOM  48511  CB  PHE C3129     -27.182 -15.214  -2.059  1.00  0.390          C  
ATOM  48512  CG  PHE C3129     -27.180 -14.236  -0.894  1.00  0.390          C  
ATOM  48513  CD1 PHE C3129     -26.238 -13.230  -0.810  1.00  0.390          C  
ATOM  48514  CD2 PHE C3129     -28.146 -14.318   0.104  1.00  0.390          C  
ATOM  48515  CE1 PHE C3129     -26.263 -12.328   0.217  1.00  0.390          C  
ATOM  48516  CE2 PHE C3129     -28.160 -13.421   1.141  1.00  0.390          C  
ATOM  48517  CZ  PHE C3129     -27.229 -12.431   1.193  1.00  0.390          C  
ATOM  48518  H   PHE C3129     -26.654 -18.156  -3.218  1.00  0.360          H  
ATOM  48519  HA  PHE C3129     -25.229 -16.090  -1.786  1.00  0.320          H  
ATOM  48520 1HB  PHE C3129     -26.969 -14.648  -2.954  1.00  0.470          H  
ATOM  48521 2HB  PHE C3129     -28.186 -15.602  -2.167  1.00  0.470          H  
ATOM  48522  HD1 PHE C3129     -25.477 -13.150  -1.574  1.00  0.470          H  
ATOM  48523  HD2 PHE C3129     -28.902 -15.109   0.060  1.00  0.470          H  
ATOM  48524  HE1 PHE C3129     -25.521 -11.525   0.259  1.00  0.470          H  
ATOM  48525  HE2 PHE C3129     -28.924 -13.489   1.926  1.00  0.470          H  
ATOM  48526  HZ  PHE C3129     -27.257 -11.719   2.015  1.00  0.470          H  
ATOM  48527  N   GLY C3130     -26.087 -16.995   0.410  1.00  0.230          N  
ATOM  48528  CA  GLY C3130     -26.502 -17.616   1.670  1.00  0.210          C  
ATOM  48529  C   GLY C3130     -25.633 -18.823   1.986  1.00  0.160          C  
ATOM  48530  O   GLY C3130     -25.321 -19.624   1.103  1.00  0.220          O  
ATOM  48531  H   GLY C3130     -25.290 -16.376   0.420  1.00  0.280          H  
ATOM  48532 1HA  GLY C3130     -26.427 -16.887   2.480  1.00  0.250          H  
ATOM  48533 2HA  GLY C3130     -27.548 -17.916   1.611  1.00  0.250          H  
ATOM  48534  N   GLY C3131     -25.226 -18.969   3.239  1.00  0.250          N  
ATOM  48535  CA  GLY C3131     -24.364 -20.097   3.584  1.00  0.220          C  
ATOM  48536  C   GLY C3131     -25.196 -21.347   3.832  1.00  0.140          C  
ATOM  48537  O   GLY C3131     -26.375 -21.253   4.183  1.00  0.120          O  
ATOM  48538  H   GLY C3131     -25.554 -18.313   3.954  1.00  0.300          H  
ATOM  48539 1HA  GLY C3131     -23.648 -20.277   2.780  1.00  0.260          H  
ATOM  48540 2HA  GLY C3131     -23.787 -19.852   4.476  1.00  0.260          H  
ATOM  48541  N   VAL C3132     -24.601 -22.522   3.650  1.00  0.170          N  
ATOM  48542  CA  VAL C3132     -25.296 -23.766   3.957  1.00  0.160          C  
ATOM  48543  C   VAL C3132     -24.338 -24.687   4.725  1.00  0.170          C  
ATOM  48544  O   VAL C3132     -23.182 -24.832   4.317  1.00  0.190          O  
ATOM  48545  CB  VAL C3132     -25.817 -24.459   2.663  1.00  0.230          C  
ATOM  48546  CG1 VAL C3132     -26.581 -25.759   3.032  1.00  0.230          C  
ATOM  48547  CG2 VAL C3132     -26.716 -23.495   1.860  1.00  0.230          C  
ATOM  48548  H   VAL C3132     -23.644 -22.557   3.319  1.00  0.200          H  
ATOM  48549  HA  VAL C3132     -26.150 -23.550   4.599  1.00  0.190          H  
ATOM  48550  HB  VAL C3132     -24.972 -24.740   2.043  1.00  0.270          H  
ATOM  48551 1HG1 VAL C3132     -26.930 -26.246   2.126  1.00  0.270          H  
ATOM  48552 2HG1 VAL C3132     -25.928 -26.445   3.569  1.00  0.270          H  
ATOM  48553 3HG1 VAL C3132     -27.435 -25.497   3.658  1.00  0.270          H  
ATOM  48554 1HG2 VAL C3132     -27.067 -23.986   0.961  1.00  0.270          H  
ATOM  48555 2HG2 VAL C3132     -27.553 -23.205   2.471  1.00  0.270          H  
ATOM  48556 3HG2 VAL C3132     -26.151 -22.612   1.579  1.00  0.270          H  
ATOM  48557  N   SER C3133     -24.813 -25.308   5.807  1.00  0.170          N  
ATOM  48558  CA  SER C3133     -23.987 -26.274   6.540  1.00  0.170          C  
ATOM  48559  C   SER C3133     -24.815 -27.498   6.922  1.00  0.170          C  
ATOM  48560  O   SER C3133     -26.033 -27.428   7.117  1.00  0.160          O  
ATOM  48561  CB  SER C3133     -23.380 -25.658   7.789  1.00  0.240          C  
ATOM  48562  OG  SER C3133     -24.368 -25.310   8.692  1.00  0.240          O  
ATOM  48563  H   SER C3133     -25.764 -25.099   6.125  1.00  0.200          H  
ATOM  48564  HA  SER C3133     -23.179 -26.609   5.888  1.00  0.200          H  
ATOM  48565 1HB  SER C3133     -22.703 -26.371   8.255  1.00  0.290          H  
ATOM  48566 2HB  SER C3133     -22.796 -24.781   7.519  1.00  0.290          H  
ATOM  48567  HG  SER C3133     -23.909 -25.056   9.494  1.00  0.290          H  
ATOM  48568  N   VAL C3134     -24.142 -28.632   7.075  1.00  0.190          N  
ATOM  48569  CA  VAL C3134     -24.853 -29.877   7.339  1.00  0.200          C  
ATOM  48570  C   VAL C3134     -24.477 -30.516   8.667  1.00  0.200          C  
ATOM  48571  O   VAL C3134     -23.303 -30.720   8.975  1.00  0.210          O  
ATOM  48572  CB  VAL C3134     -24.574 -30.875   6.199  1.00  0.280          C  
ATOM  48573  CG1 VAL C3134     -25.356 -32.185   6.408  1.00  0.280          C  
ATOM  48574  CG2 VAL C3134     -24.909 -30.249   4.905  1.00  0.280          C  
ATOM  48575  H   VAL C3134     -23.126 -28.602   6.963  1.00  0.230          H  
ATOM  48576  HA  VAL C3134     -25.924 -29.670   7.361  1.00  0.240          H  
ATOM  48577  HB  VAL C3134     -23.511 -31.129   6.208  1.00  0.330          H  
ATOM  48578 1HG1 VAL C3134     -25.126 -32.881   5.601  1.00  0.330          H  
ATOM  48579 2HG1 VAL C3134     -25.095 -32.634   7.340  1.00  0.330          H  
ATOM  48580 3HG1 VAL C3134     -26.422 -31.971   6.409  1.00  0.330          H  
ATOM  48581 1HG2 VAL C3134     -24.671 -30.954   4.124  1.00  0.330          H  
ATOM  48582 2HG2 VAL C3134     -25.953 -29.995   4.881  1.00  0.330          H  
ATOM  48583 3HG2 VAL C3134     -24.327 -29.352   4.764  1.00  0.330          H  
ATOM  48584  N   ILE C3135     -25.504 -30.838   9.435  1.00  0.210          N  
ATOM  48585  CA  ILE C3135     -25.447 -31.463  10.754  1.00  0.230          C  
ATOM  48586  C   ILE C3135     -25.573 -32.967  10.585  1.00  0.200          C  
ATOM  48587  O   ILE C3135     -26.648 -33.485  10.259  1.00  0.220          O  
ATOM  48588  CB  ILE C3135     -26.619 -30.871  11.540  1.00  0.310          C  
ATOM  48589  CG1 ILE C3135     -26.375 -29.356  11.623  1.00  0.310          C  
ATOM  48590  CG2 ILE C3135     -26.837 -31.539  12.928  1.00  0.310          C  
ATOM  48591  CD1 ILE C3135     -27.540 -28.582  11.947  1.00  0.310          C  
ATOM  48592  H   ILE C3135     -26.435 -30.643   9.061  1.00  0.250          H  
ATOM  48593  HA  ILE C3135     -24.496 -31.229  11.234  1.00  0.280          H  
ATOM  48594  HB  ILE C3135     -27.500 -31.006  10.954  1.00  0.380          H  
ATOM  48595 1HG1 ILE C3135     -25.637 -29.195  12.397  1.00  0.380          H  
ATOM  48596 2HG1 ILE C3135     -25.987 -28.973  10.688  1.00  0.380          H  
ATOM  48597 1HG2 ILE C3135     -27.692 -31.098  13.427  1.00  0.380          H  
ATOM  48598 2HG2 ILE C3135     -27.023 -32.607  12.795  1.00  0.380          H  
ATOM  48599 3HG2 ILE C3135     -25.969 -31.403  13.539  1.00  0.380          H  
ATOM  48600 1HD1 ILE C3135     -27.275 -27.526  12.003  1.00  0.380          H  
ATOM  48601 2HD1 ILE C3135     -28.250 -28.740  11.145  1.00  0.380          H  
ATOM  48602 3HD1 ILE C3135     -27.960 -28.898  12.875  1.00  0.380          H  
ATOM  48603  N   THR C3136     -24.466 -33.680  10.799  1.00  0.200          N  
ATOM  48604  CA  THR C3136     -24.410 -35.094  10.463  1.00  0.190          C  
ATOM  48605  C   THR C3136     -24.047 -36.042  11.632  1.00  0.180          C  
ATOM  48606  O   THR C3136     -23.064 -35.811  12.337  1.00  0.180          O  
ATOM  48607  CB  THR C3136     -23.358 -35.232   9.310  1.00  0.270          C  
ATOM  48608  OG1 THR C3136     -23.798 -34.451   8.213  1.00  0.270          O  
ATOM  48609  CG2 THR C3136     -23.136 -36.653   8.845  1.00  0.270          C  
ATOM  48610  H   THR C3136     -23.612 -33.219  11.130  1.00  0.240          H  
ATOM  48611  HA  THR C3136     -25.375 -35.348  10.060  1.00  0.230          H  
ATOM  48612  HB  THR C3136     -22.404 -34.827   9.652  1.00  0.320          H  
ATOM  48613  HG1 THR C3136     -23.717 -33.525   8.483  1.00  0.320          H  
ATOM  48614 1HG2 THR C3136     -22.417 -36.658   8.044  1.00  0.320          H  
ATOM  48615 2HG2 THR C3136     -22.746 -37.216   9.652  1.00  0.320          H  
ATOM  48616 3HG2 THR C3136     -24.065 -37.092   8.492  1.00  0.320          H  
ATOM  48617  N   PRO C3137     -24.842 -37.103  11.901  1.00  0.200          N  
ATOM  48618  CA  PRO C3137     -24.558 -38.162  12.855  1.00  0.220          C  
ATOM  48619  C   PRO C3137     -23.550 -39.009  12.111  1.00  0.210          C  
ATOM  48620  O   PRO C3137     -23.525 -38.931  10.892  1.00  0.230          O  
ATOM  48621  CB  PRO C3137     -25.916 -38.831  13.052  1.00  0.330          C  
ATOM  48622  CG  PRO C3137     -26.607 -38.647  11.723  1.00  0.330          C  
ATOM  48623  CD  PRO C3137     -26.136 -37.292  11.199  1.00  0.330          C  
ATOM  48624  HA  PRO C3137     -24.146 -37.744  13.783  1.00  0.260          H  
ATOM  48625 1HB  PRO C3137     -25.783 -39.892  13.315  1.00  0.400          H  
ATOM  48626 2HB  PRO C3137     -26.450 -38.357  13.875  1.00  0.400          H  
ATOM  48627 1HG  PRO C3137     -26.323 -39.468  11.035  1.00  0.400          H  
ATOM  48628 2HG  PRO C3137     -27.703 -38.701  11.831  1.00  0.400          H  
ATOM  48629 1HD  PRO C3137     -25.987 -37.425  10.121  1.00  0.400          H  
ATOM  48630 2HD  PRO C3137     -26.862 -36.495  11.437  1.00  0.400          H  
ATOM  48631  N   GLY C3138     -22.772 -39.862  12.738  1.00  0.200          N  
ATOM  48632  CA  GLY C3138     -21.880 -40.586  11.838  1.00  0.200          C  
ATOM  48633  C   GLY C3138     -22.687 -41.429  10.847  1.00  0.190          C  
ATOM  48634  O   GLY C3138     -23.705 -42.035  11.214  1.00  0.200          O  
ATOM  48635  H   GLY C3138     -22.775 -39.997  13.739  1.00  0.240          H  
ATOM  48636 1HA  GLY C3138     -21.257 -39.875  11.292  1.00  0.240          H  
ATOM  48637 2HA  GLY C3138     -21.212 -41.225  12.414  1.00  0.240          H  
ATOM  48638  N   THR C3139     -22.144 -41.591   9.634  1.00  0.180          N  
ATOM  48639  CA  THR C3139     -22.803 -42.339   8.551  1.00  0.170          C  
ATOM  48640  C   THR C3139     -22.734 -43.840   8.751  1.00  0.170          C  
ATOM  48641  O   THR C3139     -23.331 -44.618   8.013  1.00  0.160          O  
ATOM  48642  CB  THR C3139     -22.244 -41.940   7.178  1.00  0.240          C  
ATOM  48643  OG1 THR C3139     -20.836 -42.180   7.146  1.00  0.240          O  
ATOM  48644  CG2 THR C3139     -22.530 -40.468   6.933  1.00  0.240          C  
ATOM  48645  H   THR C3139     -21.282 -41.072   9.427  1.00  0.220          H  
ATOM  48646  HA  THR C3139     -23.856 -42.060   8.548  1.00  0.200          H  
ATOM  48647  HB  THR C3139     -22.722 -42.532   6.396  1.00  0.290          H  
ATOM  48648  HG1 THR C3139     -20.687 -43.140   7.064  1.00  0.290          H  
ATOM  48649 1HG2 THR C3139     -22.138 -40.172   5.963  1.00  0.290          H  
ATOM  48650 2HG2 THR C3139     -23.610 -40.306   6.956  1.00  0.290          H  
ATOM  48651 3HG2 THR C3139     -22.068 -39.882   7.718  1.00  0.290          H  
ATOM  48652  N   ASN C3140     -22.010 -44.244   9.781  1.00  0.180          N  
ATOM  48653  CA  ASN C3140     -21.908 -45.636  10.167  1.00  0.200          C  
ATOM  48654  C   ASN C3140     -23.064 -46.000  11.112  1.00  0.210          C  
ATOM  48655  O   ASN C3140     -23.203 -47.152  11.530  1.00  0.230          O  
ATOM  48656  CB  ASN C3140     -20.563 -45.857  10.826  1.00  0.270          C  
ATOM  48657  CG  ASN C3140     -20.404 -45.023  12.108  1.00  0.270          C  
ATOM  48658  OD1 ASN C3140     -21.362 -44.414  12.636  1.00  0.270          O  
ATOM  48659  ND2 ASN C3140     -19.190 -44.973  12.600  1.00  0.270          N  
ATOM  48660  H   ASN C3140     -21.538 -43.534  10.325  1.00  0.220          H  
ATOM  48661  HA  ASN C3140     -21.990 -46.262   9.277  1.00  0.240          H  
ATOM  48662 1HB  ASN C3140     -20.448 -46.913  11.074  1.00  0.330          H  
ATOM  48663 2HB  ASN C3140     -19.767 -45.592  10.129  1.00  0.330          H  
ATOM  48664 1HD2 ASN C3140     -19.003 -44.440  13.428  1.00  0.330          H  
ATOM  48665 2HD2 ASN C3140     -18.442 -45.462  12.147  1.00  0.330          H  
ATOM  48666  N   THR C3141     -23.911 -45.005  11.395  1.00  0.200          N  
ATOM  48667  CA  THR C3141     -25.077 -45.106  12.251  1.00  0.230          C  
ATOM  48668  C   THR C3141     -26.330 -44.731  11.468  1.00  0.210          C  
ATOM  48669  O   THR C3141     -27.325 -45.461  11.482  1.00  0.220          O  
ATOM  48670  CB  THR C3141     -24.925 -44.184  13.484  1.00  0.310          C  
ATOM  48671  OG1 THR C3141     -23.753 -44.579  14.224  1.00  0.310          O  
ATOM  48672  CG2 THR C3141     -26.169 -44.262  14.389  1.00  0.310          C  
ATOM  48673  H   THR C3141     -23.709 -44.082  11.025  1.00  0.240          H  
ATOM  48674  HA  THR C3141     -25.177 -46.135  12.592  1.00  0.280          H  
ATOM  48675  HB  THR C3141     -24.798 -43.156  13.154  1.00  0.370          H  
ATOM  48676  HG1 THR C3141     -22.952 -44.450  13.660  1.00  0.370          H  
ATOM  48677 1HG2 THR C3141     -26.032 -43.606  15.246  1.00  0.370          H  
ATOM  48678 2HG2 THR C3141     -27.055 -43.949  13.837  1.00  0.370          H  
ATOM  48679 3HG2 THR C3141     -26.301 -45.286  14.732  1.00  0.370          H  
ATOM  48680  N   SER C3142     -26.290 -43.566  10.806  1.00  0.200          N  
ATOM  48681  CA  SER C3142     -27.445 -43.050  10.076  1.00  0.210          C  
ATOM  48682  C   SER C3142     -27.095 -42.059   8.969  1.00  0.180          C  
ATOM  48683  O   SER C3142     -26.163 -41.270   9.087  1.00  0.200          O  
ATOM  48684  CB  SER C3142     -28.406 -42.392  11.035  1.00  0.290          C  
ATOM  48685  OG  SER C3142     -29.511 -41.849  10.355  1.00  0.290          O  
ATOM  48686  H   SER C3142     -25.437 -43.005  10.854  1.00  0.240          H  
ATOM  48687  HA  SER C3142     -27.950 -43.899   9.613  1.00  0.250          H  
ATOM  48688 1HB  SER C3142     -28.750 -43.128  11.758  1.00  0.350          H  
ATOM  48689 2HB  SER C3142     -27.892 -41.606  11.589  1.00  0.350          H  
ATOM  48690  HG  SER C3142     -30.135 -41.592  11.066  1.00  0.350          H  
ATOM  48691  N   ASN C3143     -27.847 -42.108   7.869  1.00  0.180          N  
ATOM  48692  CA  ASN C3143     -27.646 -41.153   6.779  1.00  0.200          C  
ATOM  48693  C   ASN C3143     -28.634 -39.996   6.837  1.00  0.190          C  
ATOM  48694  O   ASN C3143     -28.752 -39.222   5.886  1.00  0.240          O  
ATOM  48695  CB  ASN C3143     -27.713 -41.832   5.429  1.00  0.270          C  
ATOM  48696  CG  ASN C3143     -26.529 -42.700   5.150  1.00  0.270          C  
ATOM  48697  OD1 ASN C3143     -25.379 -42.312   5.395  1.00  0.270          O  
ATOM  48698  ND2 ASN C3143     -26.782 -43.876   4.633  1.00  0.270          N  
ATOM  48699  H   ASN C3143     -28.586 -42.795   7.813  1.00  0.220          H  
ATOM  48700  HA  ASN C3143     -26.652 -40.716   6.885  1.00  0.240          H  
ATOM  48701 1HB  ASN C3143     -28.616 -42.439   5.373  1.00  0.330          H  
ATOM  48702 2HB  ASN C3143     -27.779 -41.077   4.646  1.00  0.330          H  
ATOM  48703 1HD2 ASN C3143     -26.030 -44.504   4.427  1.00  0.330          H  
ATOM  48704 2HD2 ASN C3143     -27.725 -44.151   4.445  1.00  0.330          H  
ATOM  48705  N   GLN C3144     -29.365 -39.883   7.938  1.00  0.190          N  
ATOM  48706  CA  GLN C3144     -30.283 -38.767   8.076  1.00  0.220          C  
ATOM  48707  C   GLN C3144     -29.493 -37.578   8.562  1.00  0.220          C  
ATOM  48708  O   GLN C3144     -28.754 -37.687   9.534  1.00  0.280          O  
ATOM  48709  CB  GLN C3144     -31.426 -39.066   9.045  1.00  0.300          C  
ATOM  48710  CG  GLN C3144     -32.415 -37.892   9.214  1.00  0.300          C  
ATOM  48711  CD  GLN C3144     -33.237 -37.598   7.934  1.00  0.300          C  
ATOM  48712  OE1 GLN C3144     -33.956 -38.467   7.414  1.00  0.300          O  
ATOM  48713  NE2 GLN C3144     -33.113 -36.370   7.388  1.00  0.300          N  
ATOM  48714  H   GLN C3144     -29.256 -40.558   8.695  1.00  0.230          H  
ATOM  48715  HA  GLN C3144     -30.702 -38.526   7.099  1.00  0.260          H  
ATOM  48716 1HB  GLN C3144     -31.969 -39.938   8.707  1.00  0.360          H  
ATOM  48717 2HB  GLN C3144     -31.013 -39.300  10.027  1.00  0.360          H  
ATOM  48718 1HG  GLN C3144     -33.111 -38.153  10.002  1.00  0.360          H  
ATOM  48719 2HG  GLN C3144     -31.880 -36.986   9.492  1.00  0.360          H  
ATOM  48720 1HE2 GLN C3144     -33.628 -36.146   6.554  1.00  0.360          H  
ATOM  48721 2HE2 GLN C3144     -32.491 -35.647   7.785  1.00  0.360          H  
ATOM  48722  N   VAL C3145     -29.630 -36.446   7.889  1.00  0.180          N  
ATOM  48723  CA  VAL C3145     -28.929 -35.245   8.309  1.00  0.160          C  
ATOM  48724  C   VAL C3145     -29.900 -34.087   8.447  1.00  0.180          C  
ATOM  48725  O   VAL C3145     -31.037 -34.147   7.965  1.00  0.210          O  
ATOM  48726  CB  VAL C3145     -27.818 -34.859   7.310  1.00  0.230          C  
ATOM  48727  CG1 VAL C3145     -26.820 -35.984   7.200  1.00  0.230          C  
ATOM  48728  CG2 VAL C3145     -28.400 -34.518   5.933  1.00  0.230          C  
ATOM  48729  H   VAL C3145     -30.229 -36.424   7.075  1.00  0.220          H  
ATOM  48730  HA  VAL C3145     -28.458 -35.420   9.275  1.00  0.190          H  
ATOM  48731  HB  VAL C3145     -27.289 -33.993   7.705  1.00  0.280          H  
ATOM  48732 1HG1 VAL C3145     -26.031 -35.680   6.531  1.00  0.280          H  
ATOM  48733 2HG1 VAL C3145     -26.411 -36.195   8.169  1.00  0.280          H  
ATOM  48734 3HG1 VAL C3145     -27.305 -36.878   6.812  1.00  0.280          H  
ATOM  48735 1HG2 VAL C3145     -27.589 -34.238   5.262  1.00  0.280          H  
ATOM  48736 2HG2 VAL C3145     -28.918 -35.387   5.531  1.00  0.280          H  
ATOM  48737 3HG2 VAL C3145     -29.098 -33.685   6.019  1.00  0.280          H  
ATOM  48738  N   ALA C3146     -29.451 -33.033   9.117  1.00  0.170          N  
ATOM  48739  CA  ALA C3146     -30.230 -31.801   9.206  1.00  0.180          C  
ATOM  48740  C   ALA C3146     -29.428 -30.709   8.511  1.00  0.180          C  
ATOM  48741  O   ALA C3146     -28.196 -30.708   8.554  1.00  0.180          O  
ATOM  48742  CB  ALA C3146     -30.560 -31.449  10.650  1.00  0.250          C  
ATOM  48743  H   ALA C3146     -28.515 -33.097   9.533  1.00  0.200          H  
ATOM  48744  HA  ALA C3146     -31.166 -31.932   8.660  1.00  0.220          H  
ATOM  48745 1HB  ALA C3146     -31.150 -30.536  10.659  1.00  0.300          H  
ATOM  48746 2HB  ALA C3146     -31.142 -32.259  11.088  1.00  0.300          H  
ATOM  48747 3HB  ALA C3146     -29.666 -31.306  11.225  1.00  0.300          H  
ATOM  48748  N   VAL C3147     -30.098 -29.770   7.862  1.00  0.190          N  
ATOM  48749  CA  VAL C3147     -29.324 -28.745   7.166  1.00  0.180          C  
ATOM  48750  C   VAL C3147     -29.677 -27.336   7.628  1.00  0.170          C  
ATOM  48751  O   VAL C3147     -30.846 -26.957   7.727  1.00  0.180          O  
ATOM  48752  CB  VAL C3147     -29.495 -28.907   5.635  1.00  0.260          C  
ATOM  48753  CG1 VAL C3147     -28.657 -27.852   4.881  1.00  0.260          C  
ATOM  48754  CG2 VAL C3147     -29.078 -30.337   5.226  1.00  0.260          C  
ATOM  48755  H   VAL C3147     -31.127 -29.789   7.853  1.00  0.230          H  
ATOM  48756  HA  VAL C3147     -28.268 -28.893   7.384  1.00  0.220          H  
ATOM  48757  HB  VAL C3147     -30.537 -28.742   5.374  1.00  0.310          H  
ATOM  48758 1HG1 VAL C3147     -28.796 -27.972   3.808  1.00  0.310          H  
ATOM  48759 2HG1 VAL C3147     -28.953 -26.850   5.168  1.00  0.310          H  
ATOM  48760 3HG1 VAL C3147     -27.605 -27.991   5.123  1.00  0.310          H  
ATOM  48761 1HG2 VAL C3147     -29.204 -30.463   4.161  1.00  0.310          H  
ATOM  48762 2HG2 VAL C3147     -28.049 -30.497   5.491  1.00  0.310          H  
ATOM  48763 3HG2 VAL C3147     -29.697 -31.067   5.741  1.00  0.310          H  
ATOM  48764  N   LEU C3148     -28.640 -26.579   7.965  1.00  0.170          N  
ATOM  48765  CA  LEU C3148     -28.784 -25.209   8.426  1.00  0.160          C  
ATOM  48766  C   LEU C3148     -28.525 -24.226   7.296  1.00  0.140          C  
ATOM  48767  O   LEU C3148     -27.493 -24.265   6.615  1.00  0.130          O  
ATOM  48768  CB  LEU C3148     -27.785 -24.907   9.555  1.00  0.230          C  
ATOM  48769  CG  LEU C3148     -27.791 -23.437  10.144  1.00  0.230          C  
ATOM  48770  CD1 LEU C3148     -29.095 -23.185  10.937  1.00  0.230          C  
ATOM  48771  CD2 LEU C3148     -26.550 -23.222  10.978  1.00  0.230          C  
ATOM  48772  H   LEU C3148     -27.700 -26.970   7.857  1.00  0.200          H  
ATOM  48773  HA  LEU C3148     -29.799 -25.067   8.779  1.00  0.190          H  
ATOM  48774 1HB  LEU C3148     -27.989 -25.588  10.378  1.00  0.270          H  
ATOM  48775 2HB  LEU C3148     -26.789 -25.117   9.186  1.00  0.270          H  
ATOM  48776  HG  LEU C3148     -27.771 -22.714   9.326  1.00  0.270          H  
ATOM  48777 1HD1 LEU C3148     -29.089 -22.170  11.321  1.00  0.270          H  
ATOM  48778 2HD1 LEU C3148     -29.949 -23.312  10.296  1.00  0.270          H  
ATOM  48779 3HD1 LEU C3148     -29.160 -23.882  11.768  1.00  0.270          H  
ATOM  48780 1HD2 LEU C3148     -26.548 -22.198  11.359  1.00  0.270          H  
ATOM  48781 2HD2 LEU C3148     -26.529 -23.900  11.788  1.00  0.270          H  
ATOM  48782 3HD2 LEU C3148     -25.669 -23.377  10.355  1.00  0.270          H  
ATOM  48783  N   TYR C3149     -29.453 -23.315   7.104  1.00  0.150          N  
ATOM  48784  CA  TYR C3149     -29.297 -22.313   6.073  1.00  0.140          C  
ATOM  48785  C   TYR C3149     -29.059 -20.953   6.731  1.00  0.220          C  
ATOM  48786  O   TYR C3149     -29.764 -20.564   7.667  1.00  0.360          O  
ATOM  48787  CB  TYR C3149     -30.523 -22.354   5.186  1.00  0.200          C  
ATOM  48788  CG  TYR C3149     -30.673 -23.616   4.408  1.00  0.200          C  
ATOM  48789  CD1 TYR C3149     -31.265 -24.720   5.007  1.00  0.200          C  
ATOM  48790  CD2 TYR C3149     -30.251 -23.677   3.101  1.00  0.200          C  
ATOM  48791  CE1 TYR C3149     -31.415 -25.871   4.299  1.00  0.200          C  
ATOM  48792  CE2 TYR C3149     -30.402 -24.835   2.387  1.00  0.200          C  
ATOM  48793  CZ  TYR C3149     -30.979 -25.925   2.974  1.00  0.200          C  
ATOM  48794  OH  TYR C3149     -31.149 -27.067   2.251  1.00  0.200          O  
ATOM  48795  H   TYR C3149     -30.304 -23.342   7.673  1.00  0.180          H  
ATOM  48796  HA  TYR C3149     -28.420 -22.545   5.468  1.00  0.170          H  
ATOM  48797 1HB  TYR C3149     -31.392 -22.279   5.798  1.00  0.240          H  
ATOM  48798 2HB  TYR C3149     -30.487 -21.534   4.499  1.00  0.240          H  
ATOM  48799  HD1 TYR C3149     -31.612 -24.671   6.042  1.00  0.240          H  
ATOM  48800  HD2 TYR C3149     -29.801 -22.802   2.633  1.00  0.240          H  
ATOM  48801  HE1 TYR C3149     -31.882 -26.738   4.770  1.00  0.240          H  
ATOM  48802  HE2 TYR C3149     -30.073 -24.886   1.355  1.00  0.240          H  
ATOM  48803  HH  TYR C3149     -31.612 -27.720   2.795  1.00  0.240          H  
ATOM  48804  N   GLN C3150     -28.022 -20.248   6.278  1.00  0.280          N  
ATOM  48805  CA  GLN C3150     -27.624 -18.979   6.882  1.00  0.530          C  
ATOM  48806  C   GLN C3150     -27.867 -17.769   5.994  1.00  0.620          C  
ATOM  48807  O   GLN C3150     -27.043 -17.428   5.136  1.00  1.050          O  
ATOM  48808  CB  GLN C3150     -26.143 -19.026   7.266  1.00  0.640          C  
ATOM  48809  CG  GLN C3150     -25.808 -20.060   8.317  1.00  0.640          C  
ATOM  48810  CD  GLN C3150     -24.337 -20.093   8.636  1.00  0.640          C  
ATOM  48811  OE1 GLN C3150     -23.759 -19.137   9.155  1.00  0.640          O  
ATOM  48812  NE2 GLN C3150     -23.711 -21.209   8.305  1.00  0.640          N  
ATOM  48813  H   GLN C3150     -27.482 -20.625   5.493  1.00  0.340          H  
ATOM  48814  HA  GLN C3150     -28.201 -18.842   7.795  1.00  0.640          H  
ATOM  48815 1HB  GLN C3150     -25.548 -19.247   6.385  1.00  0.770          H  
ATOM  48816 2HB  GLN C3150     -25.831 -18.051   7.641  1.00  0.770          H  
ATOM  48817 1HG  GLN C3150     -26.354 -19.829   9.222  1.00  0.770          H  
ATOM  48818 2HG  GLN C3150     -26.101 -21.046   7.948  1.00  0.770          H  
ATOM  48819 1HE2 GLN C3150     -22.730 -21.308   8.471  1.00  0.770          H  
ATOM  48820 2HE2 GLN C3150     -24.226 -21.953   7.878  1.00  0.770          H  
ATOM  48821  N   GLY C3151     -28.974 -17.079   6.236  1.00  0.670          N  
ATOM  48822  CA  GLY C3151     -29.380 -15.955   5.414  1.00  0.680          C  
ATOM  48823  C   GLY C3151     -30.816 -16.181   5.106  1.00  1.300          C  
ATOM  48824  O   GLY C3151     -31.395 -15.690   4.142  1.00  2.220          O  
ATOM  48825  H   GLY C3151     -29.610 -17.387   6.960  1.00  0.800          H  
ATOM  48826 1HA  GLY C3151     -29.248 -15.031   5.966  1.00  0.820          H  
ATOM  48827 2HA  GLY C3151     -28.794 -15.903   4.499  1.00  0.820          H  
ATOM  48828  N   VAL C3152     -31.405 -16.997   5.928  1.00  1.100          N  
ATOM  48829  CA  VAL C3152     -32.771 -17.340   5.686  1.00  1.110          C  
ATOM  48830  C   VAL C3152     -33.723 -17.023   6.791  1.00  1.200          C  
ATOM  48831  O   VAL C3152     -33.417 -17.160   7.981  1.00  1.240          O  
ATOM  48832  CB  VAL C3152     -32.835 -18.802   5.415  1.00  1.550          C  
ATOM  48833  CG1 VAL C3152     -32.021 -19.129   4.128  1.00  1.550          C  
ATOM  48834  CG2 VAL C3152     -32.297 -19.505   6.548  1.00  1.550          C  
ATOM  48835  H   VAL C3152     -30.885 -17.341   6.722  1.00  1.320          H  
ATOM  48836  HA  VAL C3152     -33.110 -16.806   4.801  1.00  1.330          H  
ATOM  48837  HB  VAL C3152     -33.853 -19.077   5.299  1.00  1.860          H  
ATOM  48838 1HG1 VAL C3152     -32.082 -20.179   3.905  1.00  1.860          H  
ATOM  48839 2HG1 VAL C3152     -32.420 -18.567   3.286  1.00  1.860          H  
ATOM  48840 3HG1 VAL C3152     -30.978 -18.856   4.262  1.00  1.860          H  
ATOM  48841 1HG2 VAL C3152     -32.346 -20.523   6.377  1.00  1.860          H  
ATOM  48842 2HG2 VAL C3152     -31.298 -19.209   6.667  1.00  1.860          H  
ATOM  48843 3HG2 VAL C3152     -32.835 -19.298   7.436  1.00  1.860          H  
ATOM  48844  N   ASN C3153     -34.885 -16.628   6.349  1.00  1.280          N  
ATOM  48845  CA  ASN C3153     -35.984 -16.300   7.194  1.00  1.370          C  
ATOM  48846  C   ASN C3153     -37.083 -17.271   6.841  1.00  1.030          C  
ATOM  48847  O   ASN C3153     -37.693 -17.184   5.771  1.00  1.600          O  
ATOM  48848  CB  ASN C3153     -36.363 -14.856   6.963  1.00  1.880          C  
ATOM  48849  CG  ASN C3153     -37.393 -14.294   7.859  1.00  1.880          C  
ATOM  48850  OD1 ASN C3153     -37.666 -14.792   8.959  1.00  1.880          O  
ATOM  48851  ND2 ASN C3153     -37.995 -13.224   7.396  1.00  1.880          N  
ATOM  48852  H   ASN C3153     -34.996 -16.537   5.348  1.00  1.540          H  
ATOM  48853  HA  ASN C3153     -35.714 -16.457   8.239  1.00  1.640          H  
ATOM  48854 1HB  ASN C3153     -35.468 -14.245   7.053  1.00  2.260          H  
ATOM  48855 2HB  ASN C3153     -36.720 -14.761   5.941  1.00  2.260          H  
ATOM  48856 1HD2 ASN C3153     -38.709 -12.773   7.930  1.00  2.260          H  
ATOM  48857 2HD2 ASN C3153     -37.734 -12.867   6.477  1.00  2.260          H  
ATOM  48858  N   CYS C3154     -37.288 -18.258   7.676  1.00  0.540          N  
ATOM  48859  CA  CYS C3154     -38.283 -19.279   7.395  1.00  0.450          C  
ATOM  48860  C   CYS C3154     -39.691 -18.821   7.672  1.00  0.750          C  
ATOM  48861  O   CYS C3154     -40.313 -19.222   8.659  1.00  1.100          O  
ATOM  48862  CB  CYS C3154     -38.010 -20.578   8.139  1.00  0.670          C  
ATOM  48863  SG  CYS C3154     -36.728 -21.540   7.393  1.00  0.670          S  
ATOM  48864  H   CYS C3154     -36.767 -18.297   8.542  1.00  0.650          H  
ATOM  48865  HA  CYS C3154     -38.220 -19.512   6.330  1.00  0.540          H  
ATOM  48866 1HB  CYS C3154     -37.720 -20.360   9.166  1.00  0.800          H  
ATOM  48867 2HB  CYS C3154     -38.906 -21.178   8.175  1.00  0.800          H  
ATOM  48868  N   THR C3155     -40.160 -18.016   6.726  1.00  1.360          N  
ATOM  48869  CA  THR C3155     -41.506 -17.473   6.638  1.00  2.150          C  
ATOM  48870  C   THR C3155     -42.197 -18.154   5.454  1.00  2.390          C  
ATOM  48871  O   THR C3155     -41.545 -18.685   4.554  1.00  3.240          O  
ATOM  48872  CB  THR C3155     -41.514 -15.947   6.442  1.00  2.690          C  
ATOM  48873  OG1 THR C3155     -40.909 -15.605   5.180  1.00  2.690          O  
ATOM  48874  CG2 THR C3155     -40.718 -15.332   7.550  1.00  2.690          C  
ATOM  48875  H   THR C3155     -39.478 -17.746   6.011  1.00  1.630          H  
ATOM  48876  HA  THR C3155     -42.054 -17.716   7.548  1.00  2.580          H  
ATOM  48877  HB  THR C3155     -42.534 -15.570   6.466  1.00  3.230          H  
ATOM  48878  HG1 THR C3155     -41.501 -15.833   4.450  1.00  3.230          H  
ATOM  48879 1HG2 THR C3155     -40.702 -14.253   7.433  1.00  3.230          H  
ATOM  48880 2HG2 THR C3155     -41.165 -15.590   8.507  1.00  3.230          H  
ATOM  48881 3HG2 THR C3155     -39.714 -15.719   7.509  1.00  3.230          H  
ATOM  48882  N   GLU C3156     -43.531 -18.151   5.470  1.00  2.050          N  
ATOM  48883  CA  GLU C3156     -44.350 -18.784   4.430  1.00  2.500          C  
ATOM  48884  C   GLU C3156     -43.925 -20.249   4.222  1.00  2.690          C  
ATOM  48885  O   GLU C3156     -44.008 -20.795   3.117  1.00  3.490          O  
ATOM  48886  CB  GLU C3156     -44.273 -17.986   3.119  1.00  3.320          C  
ATOM  48887  CG  GLU C3156     -44.781 -16.544   3.251  1.00  3.320          C  
ATOM  48888  CD  GLU C3156     -44.814 -15.768   1.946  1.00  3.320          C  
ATOM  48889  OE1 GLU C3156     -44.361 -16.275   0.952  1.00  3.320          O  
ATOM  48890  OE2 GLU C3156     -45.296 -14.661   1.959  1.00  3.320          O  
ATOM  48891  H   GLU C3156     -43.995 -17.691   6.241  1.00  2.460          H  
ATOM  48892  HA  GLU C3156     -45.390 -18.781   4.760  1.00  3.000          H  
ATOM  48893 1HB  GLU C3156     -43.246 -17.954   2.759  1.00  3.980          H  
ATOM  48894 2HB  GLU C3156     -44.869 -18.482   2.356  1.00  3.980          H  
ATOM  48895 1HG  GLU C3156     -45.786 -16.568   3.669  1.00  3.980          H  
ATOM  48896 2HG  GLU C3156     -44.140 -16.017   3.956  1.00  3.980          H  
ATOM  48897  N   VAL C3157     -43.573 -20.918   5.316  1.00  2.720          N  
ATOM  48898  CA  VAL C3157     -43.146 -22.294   5.246  1.00  3.590          C  
ATOM  48899  C   VAL C3157     -44.247 -23.214   4.754  1.00  4.660          C  
ATOM  48900  O   VAL C3157     -43.960 -24.055   3.907  1.00  5.400          O  
ATOM  48901  CB  VAL C3157     -42.546 -22.759   6.579  1.00  4.680          C  
ATOM  48902  CG1 VAL C3157     -42.294 -24.262   6.555  1.00  4.680          C  
ATOM  48903  CG2 VAL C3157     -41.268 -21.993   6.793  1.00  4.680          C  
ATOM  48904  H   VAL C3157     -43.587 -20.449   6.210  1.00  3.260          H  
ATOM  48905  HA  VAL C3157     -42.332 -22.341   4.520  1.00  4.310          H  
ATOM  48906  HB  VAL C3157     -43.206 -22.550   7.390  1.00  5.610          H  
ATOM  48907 1HG1 VAL C3157     -41.860 -24.558   7.503  1.00  5.610          H  
ATOM  48908 2HG1 VAL C3157     -43.224 -24.810   6.411  1.00  5.610          H  
ATOM  48909 3HG1 VAL C3157     -41.609 -24.504   5.749  1.00  5.610          H  
ATOM  48910 1HG2 VAL C3157     -40.845 -22.285   7.732  1.00  5.610          H  
ATOM  48911 2HG2 VAL C3157     -40.565 -22.201   5.986  1.00  5.610          H  
ATOM  48912 3HG2 VAL C3157     -41.481 -20.930   6.815  1.00  5.610          H  
ATOM  48913  N   PRO C3158     -45.516 -23.089   5.216  1.00  4.920          N  
ATOM  48914  CA  PRO C3158     -46.634 -23.897   4.777  1.00  5.950          C  
ATOM  48915  C   PRO C3158     -46.871 -23.770   3.277  1.00  6.610          C  
ATOM  48916  O   PRO C3158     -47.562 -24.604   2.696  1.00  7.350          O  
ATOM  48917  CB  PRO C3158     -47.817 -23.321   5.563  1.00  8.930          C  
ATOM  48918  CG  PRO C3158     -47.203 -22.689   6.774  1.00  8.930          C  
ATOM  48919  CD  PRO C3158     -45.912 -22.113   6.287  1.00  8.930          C  
ATOM  48920  HA  PRO C3158     -46.454 -24.945   5.055  1.00  7.140          H  
ATOM  48921 1HB  PRO C3158     -48.363 -22.600   4.935  1.00 10.710          H  
ATOM  48922 2HB  PRO C3158     -48.525 -24.124   5.815  1.00 10.710          H  
ATOM  48923 1HG  PRO C3158     -47.883 -21.926   7.189  1.00 10.710          H  
ATOM  48924 2HG  PRO C3158     -47.058 -23.443   7.561  1.00 10.710          H  
ATOM  48925 1HD  PRO C3158     -46.128 -21.125   5.870  1.00 10.710          H  
ATOM  48926 2HD  PRO C3158     -45.242 -22.081   7.122  1.00 10.710          H  
ATOM  48927  N   VAL C3159     -46.353 -22.702   2.653  1.00  6.500          N  
ATOM  48928  CA  VAL C3159     -46.506 -22.537   1.230  1.00  7.280          C  
ATOM  48929  C   VAL C3159     -45.471 -23.444   0.608  1.00  7.670          C  
ATOM  48930  O   VAL C3159     -45.778 -24.245  -0.267  1.00  8.210          O  
ATOM  48931  CB  VAL C3159     -46.275 -21.084   0.777  1.00  9.880          C  
ATOM  48932  CG1 VAL C3159     -46.323 -21.000  -0.761  1.00  9.880          C  
ATOM  48933  CG2 VAL C3159     -47.317 -20.185   1.432  1.00  9.880          C  
ATOM  48934  H   VAL C3159     -45.766 -22.024   3.131  1.00  7.800          H  
ATOM  48935  HA  VAL C3159     -47.503 -22.859   0.927  1.00  8.740          H  
ATOM  48936  HB  VAL C3159     -45.287 -20.763   1.076  1.00 11.860          H  
ATOM  48937 1HG1 VAL C3159     -46.144 -19.970  -1.069  1.00 11.860          H  
ATOM  48938 2HG1 VAL C3159     -45.555 -21.639  -1.195  1.00 11.860          H  
ATOM  48939 3HG1 VAL C3159     -47.301 -21.322  -1.117  1.00 11.860          H  
ATOM  48940 1HG2 VAL C3159     -47.151 -19.149   1.125  1.00 11.860          H  
ATOM  48941 2HG2 VAL C3159     -48.313 -20.503   1.127  1.00 11.860          H  
ATOM  48942 3HG2 VAL C3159     -47.228 -20.260   2.516  1.00 11.860          H  
ATOM  48943  N   ALA C3160     -44.230 -23.349   1.107  1.00  7.570          N  
ATOM  48944  CA  ALA C3160     -43.131 -24.167   0.593  1.00  8.160          C  
ATOM  48945  C   ALA C3160     -43.483 -25.659   0.672  1.00  9.120          C  
ATOM  48946  O   ALA C3160     -43.243 -26.413  -0.274  1.00  9.610          O  
ATOM  48947  CB  ALA C3160     -41.852 -23.896   1.373  1.00 11.190          C  
ATOM  48948  H   ALA C3160     -44.058 -22.644   1.833  1.00  9.080          H  
ATOM  48949  HA  ALA C3160     -42.960 -23.898  -0.441  1.00  9.790          H  
ATOM  48950 1HB  ALA C3160     -41.038 -24.493   0.961  1.00 13.430          H  
ATOM  48951 2HB  ALA C3160     -41.602 -22.840   1.300  1.00 13.430          H  
ATOM  48952 3HB  ALA C3160     -41.994 -24.161   2.416  1.00 13.430          H  
ATOM  48953  N   ILE C3161     -44.196 -26.055   1.724  1.00  9.470          N  
ATOM  48954  CA  ILE C3161     -44.580 -27.453   1.921  1.00 10.480          C  
ATOM  48955  C   ILE C3161     -45.396 -28.002   0.740  1.00 10.690          C  
ATOM  48956  O   ILE C3161     -45.275 -29.184   0.409  1.00 11.520          O  
ATOM  48957  CB  ILE C3161     -45.383 -27.656   3.241  1.00 14.270          C  
ATOM  48958  CG1 ILE C3161     -44.497 -27.330   4.516  1.00 14.270          C  
ATOM  48959  CG2 ILE C3161     -45.945 -29.091   3.333  1.00 14.270          C  
ATOM  48960  CD1 ILE C3161     -43.255 -28.183   4.740  1.00 14.270          C  
ATOM  48961  H   ILE C3161     -44.379 -25.358   2.453  1.00 11.360          H  
ATOM  48962  HA  ILE C3161     -43.673 -28.046   1.974  1.00 12.580          H  
ATOM  48963  HB  ILE C3161     -46.222 -26.958   3.250  1.00 17.120          H  
ATOM  48964 1HG1 ILE C3161     -44.168 -26.324   4.439  1.00 17.120          H  
ATOM  48965 2HG1 ILE C3161     -45.127 -27.419   5.399  1.00 17.120          H  
ATOM  48966 1HG2 ILE C3161     -46.521 -29.191   4.250  1.00 17.120          H  
ATOM  48967 2HG2 ILE C3161     -46.598 -29.301   2.497  1.00 17.120          H  
ATOM  48968 3HG2 ILE C3161     -45.135 -29.815   3.330  1.00 17.120          H  
ATOM  48969 1HD1 ILE C3161     -42.753 -27.834   5.641  1.00 17.120          H  
ATOM  48970 2HD1 ILE C3161     -43.521 -29.227   4.869  1.00 17.120          H  
ATOM  48971 3HD1 ILE C3161     -42.573 -28.095   3.904  1.00 17.120          H  
ATOM  48972  N   HIS C3162     -46.293 -27.198   0.170  1.00 10.010          N  
ATOM  48973  CA  HIS C3162     -47.137 -27.649  -0.931  1.00 10.150          C  
ATOM  48974  C   HIS C3162     -46.887 -26.843  -2.210  1.00  9.400          C  
ATOM  48975  O   HIS C3162     -47.767 -26.741  -3.070  1.00  9.140          O  
ATOM  48976  CB  HIS C3162     -48.611 -27.550  -0.537  1.00 14.150          C  
ATOM  48977  CG  HIS C3162     -48.980 -28.423   0.623  1.00 14.150          C  
ATOM  48978  ND1 HIS C3162     -49.076 -29.796   0.521  1.00 14.150          N  
ATOM  48979  CD2 HIS C3162     -49.272 -28.117   1.908  1.00 14.150          C  
ATOM  48980  CE1 HIS C3162     -49.419 -30.296   1.696  1.00 14.150          C  
ATOM  48981  NE2 HIS C3162     -49.546 -29.300   2.554  1.00 14.150          N  
ATOM  48982  H   HIS C3162     -46.350 -26.212   0.442  1.00 12.010          H  
ATOM  48983  HA  HIS C3162     -46.916 -28.690  -1.155  1.00 12.180          H  
ATOM  48984 1HB  HIS C3162     -48.842 -26.517  -0.272  1.00 16.980          H  
ATOM  48985 2HB  HIS C3162     -49.236 -27.822  -1.384  1.00 16.980          H  
ATOM  48986  HD1 HIS C3162     -48.646 -30.347  -0.196  1.00 16.980          H  
ATOM  48987  HD2 HIS C3162     -49.318 -27.169   2.449  1.00 16.980          H  
ATOM  48988  HE1 HIS C3162     -49.547 -31.369   1.823  1.00 16.980          H  
ATOM  48989  N   ALA C3163     -45.709 -26.238  -2.313  1.00  9.140          N  
ATOM  48990  CA  ALA C3163     -45.345 -25.391  -3.445  1.00  8.560          C  
ATOM  48991  C   ALA C3163     -45.305 -26.121  -4.775  1.00  8.740          C  
ATOM  48992  O   ALA C3163     -44.931 -27.294  -4.851  1.00  8.820          O  
ATOM  48993  CB  ALA C3163     -43.996 -24.782  -3.190  1.00 12.220          C  
ATOM  48994  H   ALA C3163     -45.015 -26.370  -1.568  1.00 10.970          H  
ATOM  48995  HA  ALA C3163     -46.087 -24.598  -3.525  1.00 10.270          H  
ATOM  48996 1HB  ALA C3163     -43.733 -24.143  -3.999  1.00 14.660          H  
ATOM  48997 2HB  ALA C3163     -44.052 -24.220  -2.287  1.00 14.660          H  
ATOM  48998 3HB  ALA C3163     -43.251 -25.568  -3.096  1.00 14.660          H  
ATOM  48999  N   ASP C3164     -45.683 -25.410  -5.847  1.00  8.820          N  
ATOM  49000  CA  ASP C3164     -45.575 -25.973  -7.183  1.00  8.980          C  
ATOM  49001  C   ASP C3164     -44.220 -25.579  -7.768  1.00  8.190          C  
ATOM  49002  O   ASP C3164     -43.485 -24.784  -7.176  1.00  7.650          O  
ATOM  49003  CB  ASP C3164     -46.735 -25.457  -8.062  1.00 12.510          C  
ATOM  49004  CG  ASP C3164     -47.075 -26.345  -9.295  1.00 12.510          C  
ATOM  49005  OD1 ASP C3164     -46.213 -27.086  -9.729  1.00 12.510          O  
ATOM  49006  OD2 ASP C3164     -48.168 -26.252  -9.787  1.00 12.510          O  
ATOM  49007  H   ASP C3164     -46.007 -24.449  -5.744  1.00 10.580          H  
ATOM  49008  HA  ASP C3164     -45.629 -27.060  -7.120  1.00 10.780          H  
ATOM  49009 1HB  ASP C3164     -47.631 -25.374  -7.446  1.00 15.010          H  
ATOM  49010 2HB  ASP C3164     -46.498 -24.451  -8.412  1.00 15.010          H  
ATOM  49011  N   GLN C3165     -43.940 -26.022  -8.984  1.00  8.230          N  
ATOM  49012  CA  GLN C3165     -42.685 -25.707  -9.668  1.00  7.530          C  
ATOM  49013  C   GLN C3165     -42.602 -24.230 -10.042  1.00  6.580          C  
ATOM  49014  O   GLN C3165     -41.535 -23.714 -10.360  1.00  6.110          O  
ATOM  49015  CB  GLN C3165     -42.532 -26.556 -10.934  1.00 10.820          C  
ATOM  49016  CG  GLN C3165     -43.493 -26.179 -12.050  1.00 10.820          C  
ATOM  49017  CD  GLN C3165     -43.426 -27.093 -13.221  1.00 10.820          C  
ATOM  49018  OE1 GLN C3165     -42.343 -27.431 -13.703  1.00 10.820          O  
ATOM  49019  NE2 GLN C3165     -44.588 -27.510 -13.705  1.00 10.820          N  
ATOM  49020  H   GLN C3165     -44.618 -26.653  -9.414  1.00  9.880          H  
ATOM  49021  HA  GLN C3165     -41.860 -25.931  -8.992  1.00  9.040          H  
ATOM  49022 1HB  GLN C3165     -41.517 -26.461 -11.315  1.00 12.990          H  
ATOM  49023 2HB  GLN C3165     -42.697 -27.605 -10.690  1.00 12.990          H  
ATOM  49024 1HG  GLN C3165     -44.515 -26.178 -11.670  1.00 12.990          H  
ATOM  49025 2HG  GLN C3165     -43.219 -25.196 -12.411  1.00 12.990          H  
ATOM  49026 1HE2 GLN C3165     -44.612 -28.129 -14.492  1.00 12.990          H  
ATOM  49027 2HE2 GLN C3165     -45.447 -27.211 -13.278  1.00 12.990          H  
ATOM  49028  N   LEU C3166     -43.758 -23.578 -10.074  1.00  6.460          N  
ATOM  49029  CA  LEU C3166     -43.882 -22.183 -10.454  1.00  5.860          C  
ATOM  49030  C   LEU C3166     -44.013 -21.242  -9.251  1.00  4.750          C  
ATOM  49031  O   LEU C3166     -44.279 -20.052  -9.431  1.00  4.550          O  
ATOM  49032  CB  LEU C3166     -45.119 -21.999 -11.345  1.00  8.440          C  
ATOM  49033  CG  LEU C3166     -45.170 -22.826 -12.664  1.00  8.440          C  
ATOM  49034  CD1 LEU C3166     -46.479 -22.535 -13.369  1.00  8.440          C  
ATOM  49035  CD2 LEU C3166     -43.971 -22.506 -13.562  1.00  8.440          C  
ATOM  49036  H   LEU C3166     -44.580 -24.083  -9.777  1.00  7.750          H  
ATOM  49037  HA  LEU C3166     -42.985 -21.891 -10.993  1.00  7.030          H  
ATOM  49038 1HB  LEU C3166     -45.998 -22.263 -10.758  1.00 10.130          H  
ATOM  49039 2HB  LEU C3166     -45.193 -20.945 -11.613  1.00 10.130          H  
ATOM  49040  HG  LEU C3166     -45.167 -23.876 -12.422  1.00 10.130          H  
ATOM  49041 1HD1 LEU C3166     -46.542 -23.131 -14.280  1.00 10.130          H  
ATOM  49042 2HD1 LEU C3166     -47.311 -22.791 -12.712  1.00 10.130          H  
ATOM  49043 3HD1 LEU C3166     -46.529 -21.477 -13.623  1.00 10.130          H  
ATOM  49044 1HD2 LEU C3166     -44.036 -23.101 -14.473  1.00 10.130          H  
ATOM  49045 2HD2 LEU C3166     -43.978 -21.447 -13.818  1.00 10.130          H  
ATOM  49046 3HD2 LEU C3166     -43.041 -22.748 -13.053  1.00 10.130          H  
ATOM  49047  N   THR C3167     -43.879 -21.763  -8.029  1.00  4.250          N  
ATOM  49048  CA  THR C3167     -44.059 -20.958  -6.820  1.00  3.730          C  
ATOM  49049  C   THR C3167     -42.737 -20.268  -6.348  1.00  2.830          C  
ATOM  49050  O   THR C3167     -41.690 -20.914  -6.271  1.00  2.760          O  
ATOM  49051  CB  THR C3167     -44.627 -21.857  -5.688  1.00  5.430          C  
ATOM  49052  OG1 THR C3167     -45.919 -22.408  -6.083  1.00  5.430          O  
ATOM  49053  CG2 THR C3167     -44.809 -21.121  -4.356  1.00  5.430          C  
ATOM  49054  H   THR C3167     -43.649 -22.755  -7.912  1.00  5.100          H  
ATOM  49055  HA  THR C3167     -44.809 -20.214  -7.053  1.00  4.480          H  
ATOM  49056  HB  THR C3167     -43.931 -22.666  -5.555  1.00  6.520          H  
ATOM  49057  HG1 THR C3167     -46.512 -21.687  -6.341  1.00  6.520          H  
ATOM  49058 1HG2 THR C3167     -45.184 -21.825  -3.618  1.00  6.520          H  
ATOM  49059 2HG2 THR C3167     -43.873 -20.707  -4.011  1.00  6.520          H  
ATOM  49060 3HG2 THR C3167     -45.526 -20.322  -4.475  1.00  6.520          H  
ATOM  49061  N   PRO C3168     -42.739 -18.950  -5.993  1.00  2.360          N  
ATOM  49062  CA  PRO C3168     -41.585 -18.163  -5.500  1.00  1.610          C  
ATOM  49063  C   PRO C3168     -41.216 -18.407  -4.007  1.00  1.130          C  
ATOM  49064  O   PRO C3168     -41.418 -17.559  -3.128  1.00  1.050          O  
ATOM  49065  CB  PRO C3168     -42.059 -16.724  -5.728  1.00  2.420          C  
ATOM  49066  CG  PRO C3168     -43.555 -16.783  -5.559  1.00  2.420          C  
ATOM  49067  CD  PRO C3168     -43.968 -18.128  -6.156  1.00  2.420          C  
ATOM  49068  HA  PRO C3168     -40.715 -18.383  -6.137  1.00  1.930          H  
ATOM  49069 1HB  PRO C3168     -41.576 -16.050  -5.004  1.00  2.900          H  
ATOM  49070 2HB  PRO C3168     -41.755 -16.384  -6.730  1.00  2.900          H  
ATOM  49071 1HG  PRO C3168     -43.810 -16.692  -4.489  1.00  2.900          H  
ATOM  49072 2HG  PRO C3168     -44.027 -15.928  -6.070  1.00  2.900          H  
ATOM  49073 1HD  PRO C3168     -44.803 -18.511  -5.579  1.00  2.900          H  
ATOM  49074 2HD  PRO C3168     -44.215 -18.008  -7.228  1.00  2.900          H  
ATOM  49075  N   THR C3169     -40.711 -19.605  -3.767  1.00  0.980          N  
ATOM  49076  CA  THR C3169     -40.369 -20.144  -2.454  1.00  0.710          C  
ATOM  49077  C   THR C3169     -39.029 -19.726  -1.874  1.00  0.610          C  
ATOM  49078  O   THR C3169     -38.197 -19.077  -2.507  1.00  0.630          O  
ATOM  49079  CB  THR C3169     -40.378 -21.690  -2.454  1.00  1.100          C  
ATOM  49080  OG1 THR C3169     -39.372 -22.177  -3.350  1.00  1.100          O  
ATOM  49081  CG2 THR C3169     -41.699 -22.213  -2.875  1.00  1.100          C  
ATOM  49082  H   THR C3169     -40.595 -20.218  -4.581  1.00  1.180          H  
ATOM  49083  HA  THR C3169     -41.138 -19.808  -1.759  1.00  0.850          H  
ATOM  49084  HB  THR C3169     -40.168 -22.061  -1.455  1.00  1.320          H  
ATOM  49085  HG1 THR C3169     -38.488 -22.031  -2.972  1.00  1.320          H  
ATOM  49086 1HG2 THR C3169     -41.656 -23.294  -2.856  1.00  1.320          H  
ATOM  49087 2HG2 THR C3169     -42.472 -21.860  -2.193  1.00  1.320          H  
ATOM  49088 3HG2 THR C3169     -41.912 -21.878  -3.876  1.00  1.320          H  
ATOM  49089  N   TRP C3170     -38.858 -20.141  -0.633  1.00  0.530          N  
ATOM  49090  CA  TRP C3170     -37.667 -19.980   0.163  1.00  0.470          C  
ATOM  49091  C   TRP C3170     -36.460 -20.762  -0.414  1.00  0.300          C  
ATOM  49092  O   TRP C3170     -36.597 -21.893  -0.885  1.00  0.320          O  
ATOM  49093  CB  TRP C3170     -38.010 -20.390   1.602  1.00  0.680          C  
ATOM  49094  CG  TRP C3170     -36.870 -20.420   2.407  1.00  0.680          C  
ATOM  49095  CD1 TRP C3170     -35.914 -19.495   2.465  1.00  0.680          C  
ATOM  49096  CD2 TRP C3170     -36.479 -21.455   3.285  1.00  0.680          C  
ATOM  49097  NE1 TRP C3170     -34.948 -19.896   3.223  1.00  0.680          N  
ATOM  49098  CE2 TRP C3170     -35.252 -21.104   3.753  1.00  0.680          C  
ATOM  49099  CE3 TRP C3170     -37.060 -22.656   3.684  1.00  0.680          C  
ATOM  49100  CZ2 TRP C3170     -34.531 -21.905   4.589  1.00  0.680          C  
ATOM  49101  CZ3 TRP C3170     -36.352 -23.454   4.536  1.00  0.680          C  
ATOM  49102  CH2 TRP C3170     -35.087 -23.074   4.967  1.00  0.680          C  
ATOM  49103  H   TRP C3170     -39.631 -20.631  -0.211  1.00  0.640          H  
ATOM  49104  HA  TRP C3170     -37.414 -18.920   0.161  1.00  0.560          H  
ATOM  49105 1HB  TRP C3170     -38.720 -19.682   2.035  1.00  0.820          H  
ATOM  49106 2HB  TRP C3170     -38.472 -21.372   1.602  1.00  0.820          H  
ATOM  49107  HD1 TRP C3170     -35.909 -18.559   1.916  1.00  0.820          H  
ATOM  49108  HE1 TRP C3170     -34.108 -19.378   3.368  1.00  0.820          H  
ATOM  49109  HE3 TRP C3170     -38.039 -22.962   3.323  1.00  0.820          H  
ATOM  49110  HZ2 TRP C3170     -33.559 -21.645   4.943  1.00  0.820          H  
ATOM  49111  HZ3 TRP C3170     -36.802 -24.393   4.840  1.00  0.820          H  
ATOM  49112  HH2 TRP C3170     -34.520 -23.707   5.628  1.00  0.820          H  
ATOM  49113  N   ARG C3171     -35.267 -20.140  -0.384  1.00  0.340          N  
ATOM  49114  CA  ARG C3171     -34.026 -20.726  -0.901  1.00  0.320          C  
ATOM  49115  C   ARG C3171     -33.443 -21.833  -0.024  1.00  0.290          C  
ATOM  49116  O   ARG C3171     -32.424 -21.658   0.648  1.00  0.300          O  
ATOM  49117  CB  ARG C3171     -32.949 -19.655  -1.053  1.00  0.460          C  
ATOM  49118  CG  ARG C3171     -33.243 -18.497  -2.021  1.00  0.460          C  
ATOM  49119  CD  ARG C3171     -33.341 -18.941  -3.432  1.00  0.460          C  
ATOM  49120  NE  ARG C3171     -33.419 -17.809  -4.357  1.00  0.460          N  
ATOM  49121  CZ  ARG C3171     -33.785 -17.888  -5.657  1.00  0.460          C  
ATOM  49122  NH1 ARG C3171     -34.140 -19.045  -6.183  1.00  0.460          N  
ATOM  49123  NH2 ARG C3171     -33.787 -16.795  -6.404  1.00  0.460          N  
ATOM  49124  H   ARG C3171     -35.228 -19.216   0.016  1.00  0.410          H  
ATOM  49125  HA  ARG C3171     -34.239 -21.160  -1.876  1.00  0.380          H  
ATOM  49126 1HB  ARG C3171     -32.755 -19.214  -0.076  1.00  0.550          H  
ATOM  49127 2HB  ARG C3171     -32.028 -20.119  -1.372  1.00  0.550          H  
ATOM  49128 1HG  ARG C3171     -34.190 -18.028  -1.754  1.00  0.550          H  
ATOM  49129 2HG  ARG C3171     -32.442 -17.758  -1.955  1.00  0.550          H  
ATOM  49130 1HD  ARG C3171     -32.463 -19.528  -3.684  1.00  0.550          H  
ATOM  49131 2HD  ARG C3171     -34.237 -19.543  -3.554  1.00  0.550          H  
ATOM  49132  HE  ARG C3171     -33.154 -16.898  -4.001  1.00  0.550          H  
ATOM  49133 1HH1 ARG C3171     -34.150 -19.879  -5.620  1.00  0.550          H  
ATOM  49134 2HH1 ARG C3171     -34.416 -19.095  -7.153  1.00  0.550          H  
ATOM  49135 1HH2 ARG C3171     -33.511 -15.907  -6.001  1.00  0.550          H  
ATOM  49136 2HH2 ARG C3171     -34.060 -16.844  -7.373  1.00  0.550          H  
ATOM  49137  N   VAL C3172     -34.110 -22.973  -0.093  1.00  0.250          N  
ATOM  49138  CA  VAL C3172     -33.802 -24.199   0.628  1.00  0.200          C  
ATOM  49139  C   VAL C3172     -33.746 -25.319  -0.390  1.00  0.180          C  
ATOM  49140  O   VAL C3172     -34.483 -25.275  -1.372  1.00  0.220          O  
ATOM  49141  CB  VAL C3172     -34.895 -24.468   1.645  1.00  0.300          C  
ATOM  49142  CG1 VAL C3172     -36.187 -24.750   0.978  1.00  0.300          C  
ATOM  49143  CG2 VAL C3172     -34.538 -25.583   2.574  1.00  0.300          C  
ATOM  49144  H   VAL C3172     -34.950 -22.930  -0.675  1.00  0.300          H  
ATOM  49145  HA  VAL C3172     -32.840 -24.095   1.124  1.00  0.240          H  
ATOM  49146  HB  VAL C3172     -35.018 -23.584   2.180  1.00  0.360          H  
ATOM  49147 1HG1 VAL C3172     -36.896 -24.848   1.743  1.00  0.360          H  
ATOM  49148 2HG1 VAL C3172     -36.465 -23.937   0.341  1.00  0.360          H  
ATOM  49149 3HG1 VAL C3172     -36.147 -25.668   0.397  1.00  0.360          H  
ATOM  49150 1HG2 VAL C3172     -35.329 -25.728   3.298  1.00  0.360          H  
ATOM  49151 2HG2 VAL C3172     -34.399 -26.490   2.050  1.00  0.360          H  
ATOM  49152 3HG2 VAL C3172     -33.657 -25.314   3.071  1.00  0.360          H  
ATOM  49153  N   TYR C3173     -32.902 -26.330  -0.191  1.00  0.180          N  
ATOM  49154  CA  TYR C3173     -32.871 -27.390  -1.185  1.00  0.200          C  
ATOM  49155  C   TYR C3173     -34.113 -28.298  -1.096  1.00  0.170          C  
ATOM  49156  O   TYR C3173     -34.546 -28.867  -2.100  1.00  0.160          O  
ATOM  49157  CB  TYR C3173     -31.555 -28.173  -1.080  1.00  0.270          C  
ATOM  49158  CG  TYR C3173     -30.310 -27.356  -1.561  1.00  0.270          C  
ATOM  49159  CD1 TYR C3173     -29.291 -26.975  -0.668  1.00  0.270          C  
ATOM  49160  CD2 TYR C3173     -30.213 -26.977  -2.900  1.00  0.270          C  
ATOM  49161  CE1 TYR C3173     -28.193 -26.239  -1.134  1.00  0.270          C  
ATOM  49162  CE2 TYR C3173     -29.126 -26.242  -3.354  1.00  0.270          C  
ATOM  49163  CZ  TYR C3173     -28.120 -25.878  -2.489  1.00  0.270          C  
ATOM  49164  OH  TYR C3173     -27.039 -25.154  -2.972  1.00  0.270          O  
ATOM  49165  H   TYR C3173     -32.292 -26.372   0.625  1.00  0.220          H  
ATOM  49166  HA  TYR C3173     -32.894 -26.924  -2.168  1.00  0.240          H  
ATOM  49167 1HB  TYR C3173     -31.390 -28.476  -0.047  1.00  0.330          H  
ATOM  49168 2HB  TYR C3173     -31.623 -29.079  -1.681  1.00  0.330          H  
ATOM  49169  HD1 TYR C3173     -29.346 -27.256   0.383  1.00  0.330          H  
ATOM  49170  HD2 TYR C3173     -30.997 -27.258  -3.602  1.00  0.330          H  
ATOM  49171  HE1 TYR C3173     -27.398 -25.949  -0.447  1.00  0.330          H  
ATOM  49172  HE2 TYR C3173     -29.066 -25.954  -4.405  1.00  0.330          H  
ATOM  49173  HH  TYR C3173     -26.346 -25.104  -2.296  1.00  0.330          H  
ATOM  49174  N   SER C3174     -34.679 -28.428   0.103  1.00  0.170          N  
ATOM  49175  CA  SER C3174     -35.874 -29.226   0.372  1.00  0.200          C  
ATOM  49176  C   SER C3174     -36.492 -28.776   1.695  1.00  0.230          C  
ATOM  49177  O   SER C3174     -35.760 -28.529   2.654  1.00  0.280          O  
ATOM  49178  CB  SER C3174     -35.536 -30.700   0.426  1.00  0.270          C  
ATOM  49179  OG  SER C3174     -36.677 -31.458   0.705  1.00  0.270          O  
ATOM  49180  H   SER C3174     -34.254 -27.958   0.883  1.00  0.200          H  
ATOM  49181  HA  SER C3174     -36.598 -29.057  -0.426  1.00  0.240          H  
ATOM  49182 1HB  SER C3174     -35.113 -31.012  -0.529  1.00  0.320          H  
ATOM  49183 2HB  SER C3174     -34.782 -30.873   1.191  1.00  0.320          H  
ATOM  49184  HG  SER C3174     -36.395 -32.376   0.688  1.00  0.320          H  
ATOM  49185  N   THR C3175     -37.825 -28.669   1.770  1.00  0.280          N  
ATOM  49186  CA  THR C3175     -38.454 -28.247   3.030  1.00  0.340          C  
ATOM  49187  C   THR C3175     -39.266 -29.391   3.629  1.00  0.340          C  
ATOM  49188  O   THR C3175     -40.185 -29.907   2.990  1.00  0.340          O  
ATOM  49189  CB  THR C3175     -39.448 -27.071   2.812  1.00  0.450          C  
ATOM  49190  OG1 THR C3175     -38.797 -25.986   2.230  1.00  0.450          O  
ATOM  49191  CG2 THR C3175     -39.965 -26.572   4.151  1.00  0.450          C  
ATOM  49192  H   THR C3175     -38.392 -28.899   0.967  1.00  0.340          H  
ATOM  49193  HA  THR C3175     -37.685 -27.951   3.741  1.00  0.410          H  
ATOM  49194  HB  THR C3175     -40.283 -27.392   2.187  1.00  0.540          H  
ATOM  49195  HG1 THR C3175     -38.558 -26.210   1.327  1.00  0.540          H  
ATOM  49196 1HG2 THR C3175     -40.645 -25.743   3.977  1.00  0.540          H  
ATOM  49197 2HG2 THR C3175     -40.486 -27.354   4.673  1.00  0.540          H  
ATOM  49198 3HG2 THR C3175     -39.127 -26.233   4.762  1.00  0.540          H  
ATOM  49199  N   GLY C3176     -38.949 -29.767   4.861  1.00  0.350          N  
ATOM  49200  CA  GLY C3176     -39.687 -30.819   5.543  1.00  0.380          C  
ATOM  49201  C   GLY C3176     -40.624 -30.182   6.551  1.00  0.350          C  
ATOM  49202  O   GLY C3176     -40.733 -28.962   6.610  1.00  0.300          O  
ATOM  49203  H   GLY C3176     -38.178 -29.308   5.323  1.00  0.420          H  
ATOM  49204 1HA  GLY C3176     -40.255 -31.408   4.823  1.00  0.460          H  
ATOM  49205 2HA  GLY C3176     -38.993 -31.491   6.046  1.00  0.460          H  
ATOM  49206  N   SER C3177     -41.274 -30.995   7.380  1.00  0.430          N  
ATOM  49207  CA  SER C3177     -42.185 -30.461   8.390  1.00  0.450          C  
ATOM  49208  C   SER C3177     -41.453 -29.975   9.641  1.00  0.340          C  
ATOM  49209  O   SER C3177     -42.017 -29.256  10.472  1.00  0.400          O  
ATOM  49210  CB  SER C3177     -43.195 -31.524   8.758  1.00  0.620          C  
ATOM  49211  OG  SER C3177     -42.569 -32.624   9.368  1.00  0.620          O  
ATOM  49212  H   SER C3177     -41.170 -31.998   7.303  1.00  0.520          H  
ATOM  49213  HA  SER C3177     -42.716 -29.611   7.957  1.00  0.540          H  
ATOM  49214 1HB  SER C3177     -43.933 -31.100   9.439  1.00  0.750          H  
ATOM  49215 2HB  SER C3177     -43.724 -31.849   7.863  1.00  0.750          H  
ATOM  49216  HG  SER C3177     -43.274 -33.245   9.579  1.00  0.750          H  
ATOM  49217  N   ASN C3178     -40.193 -30.373   9.764  1.00  0.270          N  
ATOM  49218  CA  ASN C3178     -39.351 -30.011  10.891  1.00  0.190          C  
ATOM  49219  C   ASN C3178     -38.558 -28.746  10.594  1.00  0.110          C  
ATOM  49220  O   ASN C3178     -37.442 -28.804  10.062  1.00  0.110          O  
ATOM  49221  CB  ASN C3178     -38.442 -31.158  11.270  1.00  0.300          C  
ATOM  49222  CG  ASN C3178     -39.198 -32.337  11.821  1.00  0.300          C  
ATOM  49223  OD1 ASN C3178     -40.191 -32.179  12.566  1.00  0.300          O  
ATOM  49224  ND2 ASN C3178     -38.745 -33.517  11.472  1.00  0.300          N  
ATOM  49225  H   ASN C3178     -39.825 -30.952   9.028  1.00  0.320          H  
ATOM  49226  HA  ASN C3178     -39.993 -29.790  11.745  1.00  0.230          H  
ATOM  49227 1HB  ASN C3178     -37.885 -31.482  10.400  1.00  0.360          H  
ATOM  49228 2HB  ASN C3178     -37.730 -30.824  12.004  1.00  0.360          H  
ATOM  49229 1HD2 ASN C3178     -39.190 -34.348  11.796  1.00  0.360          H  
ATOM  49230 2HD2 ASN C3178     -37.936 -33.588  10.880  1.00  0.360          H  
ATOM  49231  N   VAL C3179     -39.160 -27.592  10.870  1.00  0.190          N  
ATOM  49232  CA  VAL C3179     -38.533 -26.323  10.534  1.00  0.210          C  
ATOM  49233  C   VAL C3179     -38.348 -25.444  11.769  1.00  0.240          C  
ATOM  49234  O   VAL C3179     -39.313 -25.051  12.426  1.00  0.230          O  
ATOM  49235  CB  VAL C3179     -39.398 -25.606   9.472  1.00  0.290          C  
ATOM  49236  CG1 VAL C3179     -38.782 -24.263   9.095  1.00  0.290          C  
ATOM  49237  CG2 VAL C3179     -39.544 -26.544   8.251  1.00  0.290          C  
ATOM  49238  H   VAL C3179     -40.079 -27.612  11.306  1.00  0.230          H  
ATOM  49239  HA  VAL C3179     -37.548 -26.518  10.108  1.00  0.250          H  
ATOM  49240  HB  VAL C3179     -40.386 -25.399   9.879  1.00  0.340          H  
ATOM  49241 1HG1 VAL C3179     -39.390 -23.790   8.357  1.00  0.340          H  
ATOM  49242 2HG1 VAL C3179     -38.709 -23.615   9.969  1.00  0.340          H  
ATOM  49243 3HG1 VAL C3179     -37.812 -24.410   8.697  1.00  0.340          H  
ATOM  49244 1HG2 VAL C3179     -40.147 -26.085   7.486  1.00  0.340          H  
ATOM  49245 2HG2 VAL C3179     -38.583 -26.771   7.851  1.00  0.340          H  
ATOM  49246 3HG2 VAL C3179     -40.021 -27.467   8.552  1.00  0.340          H  
ATOM  49247  N   PHE C3180     -37.102 -25.106  12.058  1.00  0.290          N  
ATOM  49248  CA  PHE C3180     -36.770 -24.301  13.223  1.00  0.360          C  
ATOM  49249  C   PHE C3180     -36.069 -22.992  12.882  1.00  0.450          C  
ATOM  49250  O   PHE C3180     -35.076 -22.961  12.156  1.00  0.460          O  
ATOM  49251  CB  PHE C3180     -35.947 -25.163  14.183  1.00  0.480          C  
ATOM  49252  CG  PHE C3180     -35.410 -24.461  15.365  1.00  0.480          C  
ATOM  49253  CD1 PHE C3180     -36.247 -23.909  16.316  1.00  0.480          C  
ATOM  49254  CD2 PHE C3180     -34.045 -24.380  15.549  1.00  0.480          C  
ATOM  49255  CE1 PHE C3180     -35.720 -23.274  17.409  1.00  0.480          C  
ATOM  49256  CE2 PHE C3180     -33.528 -23.769  16.639  1.00  0.480          C  
ATOM  49257  CZ  PHE C3180     -34.361 -23.206  17.571  1.00  0.480          C  
ATOM  49258  H   PHE C3180     -36.360 -25.488  11.464  1.00  0.350          H  
ATOM  49259  HA  PHE C3180     -37.701 -24.047  13.728  1.00  0.430          H  
ATOM  49260 1HB  PHE C3180     -36.570 -25.984  14.538  1.00  0.570          H  
ATOM  49261 2HB  PHE C3180     -35.124 -25.613  13.641  1.00  0.570          H  
ATOM  49262  HD1 PHE C3180     -37.327 -23.975  16.195  1.00  0.570          H  
ATOM  49263  HD2 PHE C3180     -33.380 -24.818  14.813  1.00  0.570          H  
ATOM  49264  HE1 PHE C3180     -36.380 -22.835  18.158  1.00  0.570          H  
ATOM  49265  HE2 PHE C3180     -32.458 -23.720  16.772  1.00  0.570          H  
ATOM  49266  HZ  PHE C3180     -33.946 -22.713  18.446  1.00  0.570          H  
ATOM  49267  N   GLN C3181     -36.600 -21.889  13.399  1.00  0.440          N  
ATOM  49268  CA  GLN C3181     -35.984 -20.594  13.129  1.00  0.410          C  
ATOM  49269  C   GLN C3181     -35.183 -20.086  14.310  1.00  0.370          C  
ATOM  49270  O   GLN C3181     -35.735 -19.829  15.383  1.00  0.450          O  
ATOM  49271  CB  GLN C3181     -37.028 -19.529  12.805  1.00  0.590          C  
ATOM  49272  CG  GLN C3181     -36.433 -18.115  12.498  1.00  0.590          C  
ATOM  49273  CD  GLN C3181     -35.749 -18.038  11.119  1.00  0.590          C  
ATOM  49274  OE1 GLN C3181     -36.449 -18.367  10.178  1.00  0.590          O  
ATOM  49275  NE2 GLN C3181     -34.488 -17.609  10.987  1.00  0.590          N  
ATOM  49276  H   GLN C3181     -37.425 -21.968  13.980  1.00  0.530          H  
ATOM  49277  HA  GLN C3181     -35.306 -20.696  12.282  1.00  0.490          H  
ATOM  49278 1HB  GLN C3181     -37.608 -19.847  11.936  1.00  0.700          H  
ATOM  49279 2HB  GLN C3181     -37.716 -19.428  13.642  1.00  0.700          H  
ATOM  49280 1HG  GLN C3181     -37.252 -17.398  12.499  1.00  0.700          H  
ATOM  49281 2HG  GLN C3181     -35.703 -17.834  13.258  1.00  0.700          H  
ATOM  49282 1HE2 GLN C3181     -34.062 -17.526  10.043  1.00  0.700          H  
ATOM  49283 2HE2 GLN C3181     -33.947 -17.337  11.800  1.00  0.700          H  
ATOM  49284  N   THR C3182     -33.891 -19.894  14.112  1.00  0.250          N  
ATOM  49285  CA  THR C3182     -33.060 -19.367  15.172  1.00  0.300          C  
ATOM  49286  C   THR C3182     -32.087 -18.302  14.715  1.00  0.270          C  
ATOM  49287  O   THR C3182     -32.058 -17.903  13.550  1.00  0.210          O  
ATOM  49288  CB  THR C3182     -32.318 -20.473  15.911  1.00  0.400          C  
ATOM  49289  OG1 THR C3182     -31.690 -19.888  17.063  1.00  0.400          O  
ATOM  49290  CG2 THR C3182     -31.312 -21.208  15.007  1.00  0.400          C  
ATOM  49291  H   THR C3182     -33.450 -20.139  13.221  1.00  0.300          H  
ATOM  49292  HA  THR C3182     -33.715 -18.897  15.903  1.00  0.360          H  
ATOM  49293  HB  THR C3182     -33.041 -21.164  16.256  1.00  0.480          H  
ATOM  49294  HG1 THR C3182     -31.382 -20.591  17.655  1.00  0.480          H  
ATOM  49295 1HG2 THR C3182     -30.817 -21.995  15.560  1.00  0.480          H  
ATOM  49296 2HG2 THR C3182     -31.849 -21.648  14.167  1.00  0.480          H  
ATOM  49297 3HG2 THR C3182     -30.581 -20.536  14.632  1.00  0.480          H  
ATOM  49298  N   ARG C3183     -31.278 -17.832  15.653  1.00  0.390          N  
ATOM  49299  CA  ARG C3183     -30.292 -16.784  15.390  1.00  0.460          C  
ATOM  49300  C   ARG C3183     -29.211 -17.211  14.407  1.00  0.400          C  
ATOM  49301  O   ARG C3183     -28.645 -16.395  13.683  1.00  0.430          O  
ATOM  49302  CB  ARG C3183     -29.658 -16.330  16.675  1.00  0.620          C  
ATOM  49303  CG  ARG C3183     -30.536 -15.509  17.576  1.00  0.620          C  
ATOM  49304  CD  ARG C3183     -29.810 -15.147  18.794  1.00  0.620          C  
ATOM  49305  NE  ARG C3183     -30.595 -14.304  19.673  1.00  0.620          N  
ATOM  49306  CZ  ARG C3183     -30.140 -13.798  20.836  1.00  0.620          C  
ATOM  49307  NH1 ARG C3183     -28.914 -14.069  21.220  1.00  0.620          N  
ATOM  49308  NH2 ARG C3183     -30.910 -13.024  21.585  1.00  0.620          N  
ATOM  49309  H   ARG C3183     -31.363 -18.246  16.581  1.00  0.470          H  
ATOM  49310  HA  ARG C3183     -30.820 -15.932  14.960  1.00  0.550          H  
ATOM  49311 1HB  ARG C3183     -29.417 -17.212  17.241  1.00  0.740          H  
ATOM  49312 2HB  ARG C3183     -28.735 -15.786  16.476  1.00  0.740          H  
ATOM  49313 1HG  ARG C3183     -30.838 -14.596  17.065  1.00  0.740          H  
ATOM  49314 2HG  ARG C3183     -31.418 -16.084  17.853  1.00  0.740          H  
ATOM  49315 1HD  ARG C3183     -29.550 -16.061  19.336  1.00  0.740          H  
ATOM  49316 2HD  ARG C3183     -28.901 -14.612  18.522  1.00  0.740          H  
ATOM  49317  HE  ARG C3183     -31.542 -14.077  19.394  1.00  0.740          H  
ATOM  49318 1HH1 ARG C3183     -28.326 -14.652  20.652  1.00  0.740          H  
ATOM  49319 2HH1 ARG C3183     -28.559 -13.695  22.116  1.00  0.740          H  
ATOM  49320 1HH2 ARG C3183     -31.850 -12.807  21.297  1.00  0.740          H  
ATOM  49321 2HH2 ARG C3183     -30.530 -12.622  22.462  1.00  0.740          H  
ATOM  49322  N   ALA C3184     -28.913 -18.499  14.404  1.00  0.330          N  
ATOM  49323  CA  ALA C3184     -27.925 -19.088  13.522  1.00  0.240          C  
ATOM  49324  C   ALA C3184     -28.492 -19.379  12.131  1.00  0.200          C  
ATOM  49325  O   ALA C3184     -27.741 -19.795  11.255  1.00  0.230          O  
ATOM  49326  CB  ALA C3184     -27.391 -20.384  14.128  1.00  0.370          C  
ATOM  49327  H   ALA C3184     -29.377 -19.105  15.068  1.00  0.400          H  
ATOM  49328  HA  ALA C3184     -27.111 -18.374  13.412  1.00  0.290          H  
ATOM  49329 1HB  ALA C3184     -26.630 -20.812  13.482  1.00  0.450          H  
ATOM  49330 2HB  ALA C3184     -26.962 -20.174  15.096  1.00  0.450          H  
ATOM  49331 3HB  ALA C3184     -28.200 -21.098  14.241  1.00  0.450          H  
ATOM  49332  N   GLY C3185     -29.793 -19.161  11.910  1.00  0.200          N  
ATOM  49333  CA  GLY C3185     -30.381 -19.488  10.619  1.00  0.260          C  
ATOM  49334  C   GLY C3185     -31.529 -20.447  10.739  1.00  0.200          C  
ATOM  49335  O   GLY C3185     -32.070 -20.674  11.824  1.00  0.170          O  
ATOM  49336  H   GLY C3185     -30.392 -18.743  12.623  1.00  0.240          H  
ATOM  49337 1HA  GLY C3185     -30.755 -18.587  10.149  1.00  0.310          H  
ATOM  49338 2HA  GLY C3185     -29.621 -19.907   9.967  1.00  0.310          H  
ATOM  49339  N   CYS C3186     -31.980 -20.942   9.608  1.00  0.210          N  
ATOM  49340  CA  CYS C3186     -33.132 -21.809   9.667  1.00  0.230          C  
ATOM  49341  C   CYS C3186     -32.684 -23.240   9.494  1.00  0.220          C  
ATOM  49342  O   CYS C3186     -31.914 -23.587   8.590  1.00  0.220          O  
ATOM  49343  CB  CYS C3186     -34.200 -21.427   8.695  1.00  0.310          C  
ATOM  49344  SG  CYS C3186     -35.622 -22.392   8.851  1.00  0.310          S  
ATOM  49345  H   CYS C3186     -31.466 -20.746   8.745  1.00  0.250          H  
ATOM  49346  HA  CYS C3186     -33.584 -21.722  10.650  1.00  0.280          H  
ATOM  49347 1HB  CYS C3186     -34.476 -20.378   8.837  1.00  0.380          H  
ATOM  49348 2HB  CYS C3186     -33.842 -21.559   7.693  1.00  0.380          H  
ATOM  49349  N   LEU C3187     -33.062 -24.042  10.460  1.00  0.220          N  
ATOM  49350  CA  LEU C3187     -32.675 -25.429  10.530  1.00  0.220          C  
ATOM  49351  C   LEU C3187     -33.772 -26.356  10.050  1.00  0.230          C  
ATOM  49352  O   LEU C3187     -34.893 -26.358  10.573  1.00  0.270          O  
ATOM  49353  CB  LEU C3187     -32.259 -25.739  11.968  1.00  0.310          C  
ATOM  49354  CG  LEU C3187     -31.893 -27.168  12.307  1.00  0.310          C  
ATOM  49355  CD1 LEU C3187     -30.691 -27.587  11.526  1.00  0.310          C  
ATOM  49356  CD2 LEU C3187     -31.591 -27.237  13.788  1.00  0.310          C  
ATOM  49357  H   LEU C3187     -33.698 -23.657  11.162  1.00  0.260          H  
ATOM  49358  HA  LEU C3187     -31.818 -25.567   9.877  1.00  0.260          H  
ATOM  49359 1HB  LEU C3187     -31.400 -25.116  12.208  1.00  0.370          H  
ATOM  49360 2HB  LEU C3187     -33.071 -25.440  12.610  1.00  0.370          H  
ATOM  49361  HG  LEU C3187     -32.715 -27.843  12.064  1.00  0.370          H  
ATOM  49362 1HD1 LEU C3187     -30.446 -28.602  11.809  1.00  0.370          H  
ATOM  49363 2HD1 LEU C3187     -30.884 -27.557  10.459  1.00  0.370          H  
ATOM  49364 3HD1 LEU C3187     -29.862 -26.922  11.761  1.00  0.370          H  
ATOM  49365 1HD2 LEU C3187     -31.308 -28.252  14.046  1.00  0.370          H  
ATOM  49366 2HD2 LEU C3187     -30.775 -26.561  14.023  1.00  0.370          H  
ATOM  49367 3HD2 LEU C3187     -32.475 -26.947  14.353  1.00  0.370          H  
ATOM  49368  N   ILE C3188     -33.453 -27.137   9.023  1.00  0.210          N  
ATOM  49369  CA  ILE C3188     -34.424 -28.032   8.423  1.00  0.200          C  
ATOM  49370  C   ILE C3188     -34.113 -29.515   8.641  1.00  0.230          C  
ATOM  49371  O   ILE C3188     -33.030 -30.003   8.309  1.00  0.300          O  
ATOM  49372  CB  ILE C3188     -34.486 -27.755   6.904  1.00  0.280          C  
ATOM  49373  CG1 ILE C3188     -34.701 -26.240   6.661  1.00  0.280          C  
ATOM  49374  CG2 ILE C3188     -35.615 -28.590   6.236  1.00  0.280          C  
ATOM  49375  CD1 ILE C3188     -35.964 -25.670   7.218  1.00  0.280          C  
ATOM  49376  H   ILE C3188     -32.512 -27.070   8.622  1.00  0.250          H  
ATOM  49377  HA  ILE C3188     -35.397 -27.846   8.870  1.00  0.240          H  
ATOM  49378  HB  ILE C3188     -33.526 -28.015   6.451  1.00  0.340          H  
ATOM  49379 1HG1 ILE C3188     -33.865 -25.698   7.110  1.00  0.340          H  
ATOM  49380 2HG1 ILE C3188     -34.681 -26.060   5.596  1.00  0.340          H  
ATOM  49381 1HG2 ILE C3188     -35.632 -28.376   5.170  1.00  0.340          H  
ATOM  49382 2HG2 ILE C3188     -35.425 -29.652   6.379  1.00  0.340          H  
ATOM  49383 3HG2 ILE C3188     -36.578 -28.345   6.674  1.00  0.340          H  
ATOM  49384 1HD1 ILE C3188     -36.016 -24.631   7.026  1.00  0.340          H  
ATOM  49385 2HD1 ILE C3188     -36.808 -26.143   6.759  1.00  0.340          H  
ATOM  49386 3HD1 ILE C3188     -36.001 -25.805   8.284  1.00  0.340          H  
ATOM  49387  N   GLY C3189     -35.103 -30.252   9.151  1.00  0.170          N  
ATOM  49388  CA  GLY C3189     -35.008 -31.700   9.373  1.00  0.190          C  
ATOM  49389  C   GLY C3189     -34.773 -32.161  10.817  1.00  0.190          C  
ATOM  49390  O   GLY C3189     -35.011 -33.329  11.130  1.00  0.210          O  
ATOM  49391  H   GLY C3189     -35.967 -29.766   9.421  1.00  0.200          H  
ATOM  49392 1HA  GLY C3189     -35.923 -32.162   9.005  1.00  0.230          H  
ATOM  49393 2HA  GLY C3189     -34.207 -32.094   8.748  1.00  0.230          H  
ATOM  49394  N   ALA C3190     -34.331 -31.272  11.697  1.00  0.210          N  
ATOM  49395  CA  ALA C3190     -34.139 -31.659  13.094  1.00  0.240          C  
ATOM  49396  C   ALA C3190     -35.415 -31.368  13.875  1.00  0.310          C  
ATOM  49397  O   ALA C3190     -36.039 -30.325  13.683  1.00  0.380          O  
ATOM  49398  CB  ALA C3190     -32.971 -30.919  13.717  1.00  0.320          C  
ATOM  49399  H   ALA C3190     -34.147 -30.327  11.390  1.00  0.250          H  
ATOM  49400  HA  ALA C3190     -33.948 -32.732  13.139  1.00  0.290          H  
ATOM  49401 1HB  ALA C3190     -32.863 -31.238  14.755  1.00  0.390          H  
ATOM  49402 2HB  ALA C3190     -32.063 -31.140  13.172  1.00  0.390          H  
ATOM  49403 3HB  ALA C3190     -33.169 -29.854  13.681  1.00  0.390          H  
ATOM  49404  N   GLU C3191     -35.769 -32.248  14.794  1.00  0.330          N  
ATOM  49405  CA  GLU C3191     -36.902 -32.030  15.681  1.00  0.380          C  
ATOM  49406  C   GLU C3191     -36.475 -31.008  16.701  1.00  0.330          C  
ATOM  49407  O   GLU C3191     -35.330 -31.036  17.129  1.00  0.400          O  
ATOM  49408  CB  GLU C3191     -37.323 -33.318  16.385  1.00  0.510          C  
ATOM  49409  CG  GLU C3191     -38.522 -33.168  17.340  1.00  0.510          C  
ATOM  49410  CD  GLU C3191     -38.905 -34.441  18.014  1.00  0.510          C  
ATOM  49411  OE1 GLU C3191     -38.260 -35.430  17.793  1.00  0.510          O  
ATOM  49412  OE2 GLU C3191     -39.855 -34.432  18.756  1.00  0.510          O  
ATOM  49413  H   GLU C3191     -35.208 -33.094  14.897  1.00  0.400          H  
ATOM  49414  HA  GLU C3191     -37.742 -31.635  15.107  1.00  0.460          H  
ATOM  49415 1HB  GLU C3191     -37.591 -34.062  15.635  1.00  0.610          H  
ATOM  49416 2HB  GLU C3191     -36.491 -33.704  16.928  1.00  0.610          H  
ATOM  49417 1HG  GLU C3191     -38.276 -32.448  18.120  1.00  0.610          H  
ATOM  49418 2HG  GLU C3191     -39.376 -32.783  16.783  1.00  0.610          H  
ATOM  49419  N   HIS C3192     -37.331 -30.079  17.091  1.00  0.330          N  
ATOM  49420  CA  HIS C3192     -36.856 -29.174  18.128  1.00  0.430          C  
ATOM  49421  C   HIS C3192     -37.576 -29.413  19.435  1.00  0.290          C  
ATOM  49422  O   HIS C3192     -38.803 -29.547  19.476  1.00  0.300          O  
ATOM  49423  CB  HIS C3192     -36.961 -27.705  17.701  1.00  0.560          C  
ATOM  49424  CG  HIS C3192     -36.363 -26.771  18.714  1.00  0.560          C  
ATOM  49425  ND1 HIS C3192     -37.083 -26.233  19.761  1.00  0.560          N  
ATOM  49426  CD2 HIS C3192     -35.097 -26.318  18.855  1.00  0.560          C  
ATOM  49427  CE1 HIS C3192     -36.282 -25.477  20.493  1.00  0.560          C  
ATOM  49428  NE2 HIS C3192     -35.074 -25.513  19.962  1.00  0.560          N  
ATOM  49429  H   HIS C3192     -38.271 -30.030  16.717  1.00  0.400          H  
ATOM  49430  HA  HIS C3192     -35.803 -29.353  18.333  1.00  0.520          H  
ATOM  49431 1HB  HIS C3192     -36.440 -27.561  16.753  1.00  0.670          H  
ATOM  49432 2HB  HIS C3192     -38.003 -27.435  17.553  1.00  0.670          H  
ATOM  49433  HD1 HIS C3192     -37.957 -26.584  20.105  1.00  0.670          H  
ATOM  49434  HD2 HIS C3192     -34.186 -26.480  18.284  1.00  0.670          H  
ATOM  49435  HE1 HIS C3192     -36.664 -24.961  21.375  1.00  0.670          H  
ATOM  49436  N   VAL C3193     -36.803 -29.424  20.514  1.00  0.260          N  
ATOM  49437  CA  VAL C3193     -37.388 -29.595  21.831  1.00  0.210          C  
ATOM  49438  C   VAL C3193     -36.973 -28.437  22.711  1.00  0.300          C  
ATOM  49439  O   VAL C3193     -35.935 -27.826  22.486  1.00  0.320          O  
ATOM  49440  CB  VAL C3193     -36.921 -30.924  22.468  1.00  0.310          C  
ATOM  49441  CG1 VAL C3193     -37.335 -32.103  21.555  1.00  0.310          C  
ATOM  49442  CG2 VAL C3193     -35.390 -30.886  22.713  1.00  0.310          C  
ATOM  49443  H   VAL C3193     -35.785 -29.329  20.384  1.00  0.310          H  
ATOM  49444  HA  VAL C3193     -38.475 -29.600  21.745  1.00  0.250          H  
ATOM  49445  HB  VAL C3193     -37.430 -31.066  23.420  1.00  0.380          H  
ATOM  49446 1HG1 VAL C3193     -37.033 -33.046  22.005  1.00  0.380          H  
ATOM  49447 2HG1 VAL C3193     -38.418 -32.098  21.418  1.00  0.380          H  
ATOM  49448 3HG1 VAL C3193     -36.860 -32.006  20.582  1.00  0.380          H  
ATOM  49449 1HG2 VAL C3193     -35.073 -31.825  23.160  1.00  0.380          H  
ATOM  49450 2HG2 VAL C3193     -34.881 -30.744  21.770  1.00  0.380          H  
ATOM  49451 3HG2 VAL C3193     -35.112 -30.072  23.381  1.00  0.380          H  
ATOM  49452  N   ASN C3194     -37.724 -28.202  23.781  1.00  0.470          N  
ATOM  49453  CA  ASN C3194     -37.416 -27.097  24.683  1.00  0.680          C  
ATOM  49454  C   ASN C3194     -36.589 -27.518  25.887  1.00  0.770          C  
ATOM  49455  O   ASN C3194     -36.403 -26.745  26.827  1.00  1.010          O  
ATOM  49456  CB  ASN C3194     -38.700 -26.432  25.131  1.00  0.870          C  
ATOM  49457  CG  ASN C3194     -39.399 -25.718  24.004  1.00  0.870          C  
ATOM  49458  OD1 ASN C3194     -38.769 -25.106  23.133  1.00  0.870          O  
ATOM  49459  ND2 ASN C3194     -40.704 -25.789  24.002  1.00  0.870          N  
ATOM  49460  H   ASN C3194     -38.555 -28.758  23.937  1.00  0.560          H  
ATOM  49461  HA  ASN C3194     -36.822 -26.365  24.134  1.00  0.820          H  
ATOM  49462 1HB  ASN C3194     -39.372 -27.182  25.548  1.00  1.040          H  
ATOM  49463 2HB  ASN C3194     -38.482 -25.713  25.920  1.00  1.040          H  
ATOM  49464 1HD2 ASN C3194     -41.230 -25.336  23.281  1.00  1.040          H  
ATOM  49465 2HD2 ASN C3194     -41.180 -26.292  24.724  1.00  1.040          H  
ATOM  49466  N   ASN C3195     -36.105 -28.741  25.852  1.00  0.650          N  
ATOM  49467  CA  ASN C3195     -35.273 -29.286  26.903  1.00  0.880          C  
ATOM  49468  C   ASN C3195     -33.823 -28.979  26.584  1.00  0.830          C  
ATOM  49469  O   ASN C3195     -33.355 -29.280  25.491  1.00  1.310          O  
ATOM  49470  CB  ASN C3195     -35.504 -30.771  27.028  1.00  1.140          C  
ATOM  49471  CG  ASN C3195     -36.889 -31.093  27.483  1.00  1.140          C  
ATOM  49472  OD1 ASN C3195     -37.417 -30.470  28.413  1.00  1.140          O  
ATOM  49473  ND2 ASN C3195     -37.506 -32.060  26.850  1.00  1.140          N  
ATOM  49474  H   ASN C3195     -36.315 -29.311  25.047  1.00  0.780          H  
ATOM  49475  HA  ASN C3195     -35.517 -28.798  27.848  1.00  1.060          H  
ATOM  49476 1HB  ASN C3195     -35.338 -31.245  26.062  1.00  1.370          H  
ATOM  49477 2HB  ASN C3195     -34.787 -31.193  27.733  1.00  1.370          H  
ATOM  49478 1HD2 ASN C3195     -38.436 -32.318  27.119  1.00  1.370          H  
ATOM  49479 2HD2 ASN C3195     -37.054 -32.549  26.101  1.00  1.370          H  
ATOM  49480  N   SER C3196     -33.127 -28.310  27.490  1.00  0.310          N  
ATOM  49481  CA  SER C3196     -31.728 -28.002  27.241  1.00  0.270          C  
ATOM  49482  C   SER C3196     -30.865 -29.180  27.658  1.00  0.280          C  
ATOM  49483  O   SER C3196     -31.268 -29.975  28.515  1.00  0.350          O  
ATOM  49484  CB  SER C3196     -31.329 -26.747  27.995  1.00  0.390          C  
ATOM  49485  OG  SER C3196     -31.380 -26.945  29.386  1.00  0.390          O  
ATOM  49486  H   SER C3196     -33.546 -28.037  28.368  1.00  0.370          H  
ATOM  49487  HA  SER C3196     -31.591 -27.831  26.174  1.00  0.320          H  
ATOM  49488 1HB  SER C3196     -30.323 -26.453  27.700  1.00  0.470          H  
ATOM  49489 2HB  SER C3196     -31.995 -25.936  27.717  1.00  0.470          H  
ATOM  49490  HG  SER C3196     -31.158 -26.099  29.780  1.00  0.470          H  
ATOM  49491  N   TYR C3197     -29.655 -29.257  27.110  1.00  0.240          N  
ATOM  49492  CA  TYR C3197     -28.751 -30.361  27.475  1.00  0.290          C  
ATOM  49493  C   TYR C3197     -27.275 -30.021  27.272  1.00  0.210          C  
ATOM  49494  O   TYR C3197     -26.929 -28.922  26.820  1.00  0.250          O  
ATOM  49495  CB  TYR C3197     -29.019 -31.620  26.611  1.00  0.390          C  
ATOM  49496  CG  TYR C3197     -30.425 -32.221  26.593  1.00  0.390          C  
ATOM  49497  CD1 TYR C3197     -31.330 -31.819  25.627  1.00  0.390          C  
ATOM  49498  CD2 TYR C3197     -30.797 -33.181  27.516  1.00  0.390          C  
ATOM  49499  CE1 TYR C3197     -32.584 -32.356  25.574  1.00  0.390          C  
ATOM  49500  CE2 TYR C3197     -32.068 -33.726  27.466  1.00  0.390          C  
ATOM  49501  CZ  TYR C3197     -32.957 -33.316  26.499  1.00  0.390          C  
ATOM  49502  OH  TYR C3197     -34.218 -33.866  26.449  1.00  0.390          O  
ATOM  49503  H   TYR C3197     -29.422 -28.537  26.416  1.00  0.290          H  
ATOM  49504  HA  TYR C3197     -28.900 -30.596  28.529  1.00  0.350          H  
ATOM  49505 1HB  TYR C3197     -28.753 -31.408  25.602  1.00  0.460          H  
ATOM  49506 2HB  TYR C3197     -28.347 -32.408  26.931  1.00  0.460          H  
ATOM  49507  HD1 TYR C3197     -31.047 -31.071  24.910  1.00  0.460          H  
ATOM  49508  HD2 TYR C3197     -30.092 -33.508  28.279  1.00  0.460          H  
ATOM  49509  HE1 TYR C3197     -33.280 -32.022  24.808  1.00  0.460          H  
ATOM  49510  HE2 TYR C3197     -32.364 -34.482  28.191  1.00  0.460          H  
ATOM  49511  HH  TYR C3197     -34.311 -34.518  27.150  1.00  0.460          H  
ATOM  49512  N   GLU C3198     -26.396 -30.974  27.623  1.00  0.230          N  
ATOM  49513  CA  GLU C3198     -24.970 -30.836  27.339  1.00  0.260          C  
ATOM  49514  C   GLU C3198     -24.846 -30.782  25.827  1.00  0.280          C  
ATOM  49515  O   GLU C3198     -25.372 -31.652  25.133  1.00  0.550          O  
ATOM  49516  CB  GLU C3198     -24.170 -32.007  27.907  1.00  0.350          C  
ATOM  49517  CG  GLU C3198     -22.664 -31.886  27.714  1.00  0.350          C  
ATOM  49518  CD  GLU C3198     -21.904 -33.022  28.323  1.00  0.350          C  
ATOM  49519  OE1 GLU C3198     -22.519 -33.884  28.902  1.00  0.350          O  
ATOM  49520  OE2 GLU C3198     -20.704 -33.027  28.212  1.00  0.350          O  
ATOM  49521  H   GLU C3198     -26.731 -31.832  28.041  1.00  0.280          H  
ATOM  49522  HA  GLU C3198     -24.599 -29.901  27.761  1.00  0.310          H  
ATOM  49523 1HB  GLU C3198     -24.364 -32.097  28.975  1.00  0.420          H  
ATOM  49524 2HB  GLU C3198     -24.495 -32.934  27.434  1.00  0.420          H  
ATOM  49525 1HG  GLU C3198     -22.442 -31.856  26.644  1.00  0.420          H  
ATOM  49526 2HG  GLU C3198     -22.326 -30.950  28.153  1.00  0.420          H  
ATOM  49527  N   CYS C3199     -24.137 -29.797  25.316  1.00  0.250          N  
ATOM  49528  CA  CYS C3199     -24.033 -29.598  23.876  1.00  0.270          C  
ATOM  49529  C   CYS C3199     -23.192 -30.633  23.140  1.00  0.360          C  
ATOM  49530  O   CYS C3199     -21.996 -30.777  23.401  1.00  0.400          O  
ATOM  49531  CB  CYS C3199     -23.431 -28.224  23.601  1.00  0.370          C  
ATOM  49532  SG  CYS C3199     -23.274 -27.793  21.868  1.00  0.370          S  
ATOM  49533  H   CYS C3199     -23.707 -29.134  25.944  1.00  0.300          H  
ATOM  49534  HA  CYS C3199     -25.039 -29.620  23.463  1.00  0.320          H  
ATOM  49535 1HB  CYS C3199     -24.049 -27.482  24.064  1.00  0.440          H  
ATOM  49536 2HB  CYS C3199     -22.444 -28.160  24.055  1.00  0.440          H  
ATOM  49537  N   ASP C3200     -23.824 -31.305  22.166  1.00  0.450          N  
ATOM  49538  CA  ASP C3200     -23.149 -32.187  21.231  1.00  0.600          C  
ATOM  49539  C   ASP C3200     -23.265 -31.439  19.902  1.00  0.650          C  
ATOM  49540  O   ASP C3200     -23.920 -30.397  19.870  1.00  1.640          O  
ATOM  49541  CB  ASP C3200     -23.775 -33.586  21.192  1.00  0.780          C  
ATOM  49542  CG  ASP C3200     -22.809 -34.648  20.666  1.00  0.780          C  
ATOM  49543  OD1 ASP C3200     -21.878 -34.266  19.969  1.00  0.780          O  
ATOM  49544  OD2 ASP C3200     -23.025 -35.834  20.906  1.00  0.780          O  
ATOM  49545  H   ASP C3200     -24.830 -31.209  22.064  1.00  0.540          H  
ATOM  49546  HA  ASP C3200     -22.096 -32.275  21.497  1.00  0.720          H  
ATOM  49547 1HB  ASP C3200     -24.102 -33.863  22.194  1.00  0.940          H  
ATOM  49548 2HB  ASP C3200     -24.649 -33.569  20.564  1.00  0.940          H  
ATOM  49549  N   ILE C3201     -22.730 -31.986  18.809  1.00  0.500          N  
ATOM  49550  CA  ILE C3201     -22.707 -31.315  17.484  1.00  0.360          C  
ATOM  49551  C   ILE C3201     -23.286 -29.893  17.572  1.00  0.300          C  
ATOM  49552  O   ILE C3201     -24.475 -29.697  17.302  1.00  0.310          O  
ATOM  49553  CB  ILE C3201     -23.532 -32.019  16.366  1.00  0.560          C  
ATOM  49554  CG1 ILE C3201     -23.021 -33.439  16.084  1.00  0.560          C  
ATOM  49555  CG2 ILE C3201     -23.367 -31.152  15.022  1.00  0.560          C  
ATOM  49556  CD1 ILE C3201     -23.945 -34.258  15.151  1.00  0.560          C  
ATOM  49557  H   ILE C3201     -22.239 -32.870  18.964  1.00  0.600          H  
ATOM  49558  HA  ILE C3201     -21.679 -31.277  17.135  1.00  0.430          H  
ATOM  49559  HB  ILE C3201     -24.584 -32.086  16.656  1.00  0.670          H  
ATOM  49560 1HG1 ILE C3201     -22.043 -33.388  15.646  1.00  0.670          H  
ATOM  49561 2HG1 ILE C3201     -22.946 -33.967  17.033  1.00  0.670          H  
ATOM  49562 1HG2 ILE C3201     -23.900 -31.600  14.215  1.00  0.670          H  
ATOM  49563 2HG2 ILE C3201     -23.729 -30.134  15.132  1.00  0.670          H  
ATOM  49564 3HG2 ILE C3201     -22.315 -31.114  14.759  1.00  0.670          H  
ATOM  49565 1HD1 ILE C3201     -23.538 -35.240  15.011  1.00  0.670          H  
ATOM  49566 2HD1 ILE C3201     -24.932 -34.339  15.603  1.00  0.670          H  
ATOM  49567 3HD1 ILE C3201     -24.035 -33.790  14.177  1.00  0.670          H  
ATOM  49568  N   PRO C3202     -22.466 -28.883  17.889  1.00  0.270          N  
ATOM  49569  CA  PRO C3202     -22.844 -27.490  17.989  1.00  0.270          C  
ATOM  49570  C   PRO C3202     -23.410 -26.986  16.674  1.00  0.250          C  
ATOM  49571  O   PRO C3202     -22.885 -27.338  15.620  1.00  0.300          O  
ATOM  49572  CB  PRO C3202     -21.495 -26.820  18.280  1.00  0.410          C  
ATOM  49573  CG  PRO C3202     -20.649 -27.894  18.904  1.00  0.410          C  
ATOM  49574  CD  PRO C3202     -21.049 -29.146  18.192  1.00  0.410          C  
ATOM  49575  HA  PRO C3202     -23.556 -27.354  18.815  1.00  0.320          H  
ATOM  49576 1HB  PRO C3202     -21.067 -26.408  17.353  1.00  0.490          H  
ATOM  49577 2HB  PRO C3202     -21.636 -26.004  18.943  1.00  0.490          H  
ATOM  49578 1HG  PRO C3202     -19.582 -27.657  18.790  1.00  0.490          H  
ATOM  49579 2HG  PRO C3202     -20.851 -27.949  19.986  1.00  0.490          H  
ATOM  49580 1HD  PRO C3202     -20.472 -29.262  17.264  1.00  0.490          H  
ATOM  49581 2HD  PRO C3202     -20.924 -29.987  18.883  1.00  0.490          H  
ATOM  49582  N   ILE C3203     -24.427 -26.129  16.727  1.00  0.250          N  
ATOM  49583  CA  ILE C3203     -24.989 -25.521  15.527  1.00  0.240          C  
ATOM  49584  C   ILE C3203     -24.618 -24.039  15.476  1.00  0.240          C  
ATOM  49585  O   ILE C3203     -24.158 -23.541  14.447  1.00  0.280          O  
ATOM  49586  CB  ILE C3203     -26.504 -25.773  15.442  1.00  0.340          C  
ATOM  49587  CG1 ILE C3203     -26.703 -27.291  15.307  1.00  0.340          C  
ATOM  49588  CG2 ILE C3203     -27.120 -25.030  14.266  1.00  0.340          C  
ATOM  49589  CD1 ILE C3203     -28.098 -27.768  15.405  1.00  0.340          C  
ATOM  49590  H   ILE C3203     -24.868 -25.886  17.617  1.00  0.300          H  
ATOM  49591  HA  ILE C3203     -24.540 -25.999  14.660  1.00  0.290          H  
ATOM  49592  HB  ILE C3203     -26.976 -25.450  16.355  1.00  0.410          H  
ATOM  49593 1HG1 ILE C3203     -26.305 -27.582  14.346  1.00  0.410          H  
ATOM  49594 2HG1 ILE C3203     -26.129 -27.806  16.078  1.00  0.410          H  
ATOM  49595 1HG2 ILE C3203     -28.185 -25.210  14.204  1.00  0.410          H  
ATOM  49596 2HG2 ILE C3203     -26.959 -23.955  14.372  1.00  0.410          H  
ATOM  49597 3HG2 ILE C3203     -26.639 -25.387  13.364  1.00  0.410          H  
ATOM  49598 1HD1 ILE C3203     -28.083 -28.820  15.254  1.00  0.410          H  
ATOM  49599 2HD1 ILE C3203     -28.510 -27.542  16.374  1.00  0.410          H  
ATOM  49600 3HD1 ILE C3203     -28.703 -27.325  14.644  1.00  0.410          H  
ATOM  49601  N   GLY C3204     -24.821 -23.343  16.595  1.00  0.200          N  
ATOM  49602  CA  GLY C3204     -24.499 -21.922  16.700  1.00  0.190          C  
ATOM  49603  C   GLY C3204     -25.569 -21.116  17.415  1.00  0.170          C  
ATOM  49604  O   GLY C3204     -26.736 -21.499  17.461  1.00  0.180          O  
ATOM  49605  H   GLY C3204     -25.227 -23.836  17.391  1.00  0.240          H  
ATOM  49606 1HA  GLY C3204     -23.550 -21.803  17.212  1.00  0.230          H  
ATOM  49607 2HA  GLY C3204     -24.356 -21.515  15.701  1.00  0.230          H  
ATOM  49608  N   ALA C3205     -25.159 -19.984  17.971  1.00  0.180          N  
ATOM  49609  CA  ALA C3205     -26.007 -19.026  18.660  1.00  0.210          C  
ATOM  49610  C   ALA C3205     -26.883 -19.659  19.737  1.00  0.240          C  
ATOM  49611  O   ALA C3205     -28.087 -19.398  19.803  1.00  0.320          O  
ATOM  49612  CB  ALA C3205     -26.874 -18.288  17.663  1.00  0.280          C  
ATOM  49613  H   ALA C3205     -24.169 -19.757  17.940  1.00  0.220          H  
ATOM  49614  HA  ALA C3205     -25.342 -18.311  19.148  1.00  0.250          H  
ATOM  49615 1HB  ALA C3205     -27.442 -17.547  18.205  1.00  0.340          H  
ATOM  49616 2HB  ALA C3205     -26.250 -17.798  16.916  1.00  0.340          H  
ATOM  49617 3HB  ALA C3205     -27.544 -18.990  17.175  1.00  0.340          H  
ATOM  49618  N   GLY C3206     -26.277 -20.492  20.581  1.00  0.230          N  
ATOM  49619  CA  GLY C3206     -26.943 -21.160  21.689  1.00  0.330          C  
ATOM  49620  C   GLY C3206     -27.630 -22.474  21.334  1.00  0.310          C  
ATOM  49621  O   GLY C3206     -28.205 -23.124  22.217  1.00  0.370          O  
ATOM  49622  H   GLY C3206     -25.273 -20.643  20.489  1.00  0.280          H  
ATOM  49623 1HA  GLY C3206     -26.196 -21.356  22.457  1.00  0.400          H  
ATOM  49624 2HA  GLY C3206     -27.668 -20.478  22.128  1.00  0.400          H  
ATOM  49625  N   ILE C3207     -27.592 -22.866  20.059  1.00  0.240          N  
ATOM  49626  CA  ILE C3207     -28.231 -24.094  19.599  1.00  0.220          C  
ATOM  49627  C   ILE C3207     -27.220 -25.202  19.297  1.00  0.190          C  
ATOM  49628  O   ILE C3207     -26.178 -24.988  18.652  1.00  0.200          O  
ATOM  49629  CB  ILE C3207     -29.120 -23.820  18.356  1.00  0.320          C  
ATOM  49630  CG1 ILE C3207     -30.162 -22.694  18.670  1.00  0.320          C  
ATOM  49631  CG2 ILE C3207     -29.840 -25.117  17.877  1.00  0.320          C  
ATOM  49632  CD1 ILE C3207     -31.131 -22.975  19.814  1.00  0.320          C  
ATOM  49633  H   ILE C3207     -27.148 -22.263  19.363  1.00  0.290          H  
ATOM  49634  HA  ILE C3207     -28.865 -24.476  20.394  1.00  0.260          H  
ATOM  49635  HB  ILE C3207     -28.485 -23.450  17.548  1.00  0.380          H  
ATOM  49636 1HG1 ILE C3207     -29.612 -21.775  18.904  1.00  0.380          H  
ATOM  49637 2HG1 ILE C3207     -30.742 -22.526  17.788  1.00  0.380          H  
ATOM  49638 1HG2 ILE C3207     -30.432 -24.902  16.996  1.00  0.380          H  
ATOM  49639 2HG2 ILE C3207     -29.108 -25.856  17.630  1.00  0.380          H  
ATOM  49640 3HG2 ILE C3207     -30.486 -25.514  18.662  1.00  0.380          H  
ATOM  49641 1HD1 ILE C3207     -31.799 -22.125  19.932  1.00  0.380          H  
ATOM  49642 2HD1 ILE C3207     -31.725 -23.864  19.613  1.00  0.380          H  
ATOM  49643 3HD1 ILE C3207     -30.580 -23.112  20.731  1.00  0.380          H  
ATOM  49644  N   CYS C3208     -27.547 -26.391  19.794  1.00  0.180          N  
ATOM  49645  CA  CYS C3208     -26.777 -27.620  19.621  1.00  0.180          C  
ATOM  49646  C   CYS C3208     -27.682 -28.754  19.185  1.00  0.180          C  
ATOM  49647  O   CYS C3208     -28.910 -28.614  19.195  1.00  0.320          O  
ATOM  49648  CB  CYS C3208     -26.109 -28.008  20.923  1.00  0.250          C  
ATOM  49649  SG  CYS C3208     -25.006 -26.797  21.521  1.00  0.250          S  
ATOM  49650  H   CYS C3208     -28.412 -26.444  20.346  1.00  0.220          H  
ATOM  49651  HA  CYS C3208     -26.020 -27.469  18.854  1.00  0.220          H  
ATOM  49652 1HB  CYS C3208     -26.877 -28.154  21.676  1.00  0.300          H  
ATOM  49653 2HB  CYS C3208     -25.583 -28.945  20.809  1.00  0.300          H  
ATOM  49654  N   ALA C3209     -27.099 -29.887  18.811  1.00  0.300          N  
ATOM  49655  CA  ALA C3209     -27.935 -31.024  18.446  1.00  0.300          C  
ATOM  49656  C   ALA C3209     -27.293 -32.333  18.808  1.00  0.290          C  
ATOM  49657  O   ALA C3209     -26.098 -32.422  19.040  1.00  0.390          O  
ATOM  49658  CB  ALA C3209     -28.254 -31.024  16.970  1.00  0.420          C  
ATOM  49659  H   ALA C3209     -26.064 -29.963  18.771  1.00  0.360          H  
ATOM  49660  HA  ALA C3209     -28.863 -30.952  19.004  1.00  0.360          H  
ATOM  49661 1HB  ALA C3209     -28.896 -31.872  16.735  1.00  0.500          H  
ATOM  49662 2HB  ALA C3209     -28.775 -30.122  16.756  1.00  0.500          H  
ATOM  49663 3HB  ALA C3209     -27.330 -31.091  16.393  1.00  0.500          H  
ATOM  49664  N   SER C3210     -28.119 -33.358  18.878  1.00  0.260          N  
ATOM  49665  CA  SER C3210     -27.650 -34.700  19.161  1.00  0.300          C  
ATOM  49666  C   SER C3210     -28.534 -35.707  18.464  1.00  0.270          C  
ATOM  49667  O   SER C3210     -29.651 -35.401  18.029  1.00  0.400          O  
ATOM  49668  CB  SER C3210     -27.633 -34.976  20.652  1.00  0.400          C  
ATOM  49669  OG  SER C3210     -28.933 -34.988  21.180  1.00  0.400          O  
ATOM  49670  H   SER C3210     -29.116 -33.182  18.722  1.00  0.310          H  
ATOM  49671  HA  SER C3210     -26.635 -34.805  18.774  1.00  0.360          H  
ATOM  49672 1HB  SER C3210     -27.155 -35.936  20.837  1.00  0.480          H  
ATOM  49673 2HB  SER C3210     -27.037 -34.214  21.155  1.00  0.480          H  
ATOM  49674  HG  SER C3210     -28.831 -35.147  22.120  1.00  0.480          H  
ATOM  49675  N   TYR C3211     -28.026 -36.919  18.320  1.00  0.370          N  
ATOM  49676  CA  TYR C3211     -28.799 -37.948  17.653  1.00  0.400          C  
ATOM  49677  C   TYR C3211     -29.315 -38.936  18.689  1.00  0.450          C  
ATOM  49678  O   TYR C3211     -28.567 -39.367  19.572  1.00  0.500          O  
ATOM  49679  CB  TYR C3211     -27.934 -38.626  16.584  1.00  0.550          C  
ATOM  49680  CG  TYR C3211     -28.694 -39.535  15.646  1.00  0.550          C  
ATOM  49681  CD1 TYR C3211     -29.383 -38.937  14.629  1.00  0.550          C  
ATOM  49682  CD2 TYR C3211     -28.706 -40.905  15.769  1.00  0.550          C  
ATOM  49683  CE1 TYR C3211     -30.091 -39.666  13.725  1.00  0.550          C  
ATOM  49684  CE2 TYR C3211     -29.435 -41.661  14.860  1.00  0.550          C  
ATOM  49685  CZ  TYR C3211     -30.125 -41.031  13.837  1.00  0.550          C  
ATOM  49686  OH  TYR C3211     -30.856 -41.762  12.929  1.00  0.550          O  
ATOM  49687  H   TYR C3211     -27.111 -37.131  18.691  1.00  0.440          H  
ATOM  49688  HA  TYR C3211     -29.666 -37.498  17.171  1.00  0.480          H  
ATOM  49689 1HB  TYR C3211     -27.438 -37.861  15.991  1.00  0.660          H  
ATOM  49690 2HB  TYR C3211     -27.159 -39.216  17.070  1.00  0.660          H  
ATOM  49691  HD1 TYR C3211     -29.349 -37.876  14.556  1.00  0.660          H  
ATOM  49692  HD2 TYR C3211     -28.161 -41.391  16.580  1.00  0.660          H  
ATOM  49693  HE1 TYR C3211     -30.624 -39.169  12.923  1.00  0.660          H  
ATOM  49694  HE2 TYR C3211     -29.464 -42.748  14.953  1.00  0.660          H  
ATOM  49695  HH  TYR C3211     -30.888 -42.685  13.229  1.00  0.660          H  
ATOM  49696  N   GLN C3212     -30.601 -39.272  18.591  1.00  0.510          N  
ATOM  49697  CA  GLN C3212     -31.229 -40.224  19.499  1.00  0.580          C  
ATOM  49698  C   GLN C3212     -30.912 -41.636  19.081  1.00  1.150          C  
ATOM  49699  O   GLN C3212     -30.248 -41.857  18.076  1.00  1.560          O  
ATOM  49700  CB  GLN C3212     -32.742 -40.024  19.532  1.00  0.780          C  
ATOM  49701  CG  GLN C3212     -33.149 -38.729  20.091  1.00  0.780          C  
ATOM  49702  CD  GLN C3212     -32.701 -38.627  21.511  1.00  0.780          C  
ATOM  49703  OE1 GLN C3212     -32.945 -39.537  22.310  1.00  0.780          O  
ATOM  49704  NE2 GLN C3212     -32.017 -37.551  21.847  1.00  0.780          N  
ATOM  49705  H   GLN C3212     -31.178 -38.863  17.846  1.00  0.610          H  
ATOM  49706  HA  GLN C3212     -30.821 -40.078  20.499  1.00  0.700          H  
ATOM  49707 1HB  GLN C3212     -33.134 -40.071  18.508  1.00  0.940          H  
ATOM  49708 2HB  GLN C3212     -33.221 -40.810  20.104  1.00  0.940          H  
ATOM  49709 1HG  GLN C3212     -32.689 -37.923  19.515  1.00  0.940          H  
ATOM  49710 2HG  GLN C3212     -34.236 -38.652  20.056  1.00  0.940          H  
ATOM  49711 1HE2 GLN C3212     -31.682 -37.442  22.785  1.00  0.940          H  
ATOM  49712 2HE2 GLN C3212     -31.823 -36.842  21.165  1.00  0.940          H  
ATOM  49713  N   THR C3213     -31.391 -42.630  19.824  1.00  1.050          N  
ATOM  49714  CA  THR C3213     -31.075 -44.039  19.484  1.00  1.950          C  
ATOM  49715  C   THR C3213     -32.114 -44.626  18.527  1.00  2.040          C  
ATOM  49716  O   THR C3213     -32.147 -45.822  18.232  1.00  2.450          O  
ATOM  49717  CB  THR C3213     -31.003 -44.891  20.758  1.00  2.370          C  
ATOM  49718  OG1 THR C3213     -32.275 -44.859  21.421  1.00  2.370          O  
ATOM  49719  CG2 THR C3213     -29.941 -44.315  21.686  1.00  2.370          C  
ATOM  49720  H   THR C3213     -31.950 -42.448  20.651  1.00  1.260          H  
ATOM  49721  HA  THR C3213     -30.104 -44.067  18.988  1.00  2.340          H  
ATOM  49722  HB  THR C3213     -30.752 -45.920  20.504  1.00  2.840          H  
ATOM  49723  HG1 THR C3213     -32.897 -45.414  20.929  1.00  2.840          H  
ATOM  49724 1HG2 THR C3213     -29.890 -44.914  22.594  1.00  2.840          H  
ATOM  49725 2HG2 THR C3213     -28.975 -44.335  21.182  1.00  2.840          H  
ATOM  49726 3HG2 THR C3213     -30.190 -43.288  21.945  1.00  2.840          H  
ATOM  49727  N   GLN C3214     -32.992 -43.743  18.126  1.00  2.350          N  
ATOM  49728  CA  GLN C3214     -34.142 -43.903  17.280  1.00  2.820          C  
ATOM  49729  C   GLN C3214     -33.792 -43.703  15.772  1.00  3.670          C  
ATOM  49730  O   GLN C3214     -32.638 -43.437  15.428  1.00  3.970          O  
ATOM  49731  CB  GLN C3214     -35.125 -42.899  17.827  1.00  3.760          C  
ATOM  49732  CG  GLN C3214     -35.562 -43.126  19.264  1.00  3.760          C  
ATOM  49733  CD  GLN C3214     -36.576 -42.041  19.795  1.00  3.760          C  
ATOM  49734  OE1 GLN C3214     -37.444 -41.490  19.072  1.00  3.760          O  
ATOM  49735  NE2 GLN C3214     -36.440 -41.729  21.089  1.00  3.760          N  
ATOM  49736  H   GLN C3214     -32.830 -42.807  18.459  1.00  2.820          H  
ATOM  49737  HA  GLN C3214     -34.538 -44.910  17.409  1.00  3.380          H  
ATOM  49738 1HB  GLN C3214     -34.638 -41.941  17.853  1.00  4.510          H  
ATOM  49739 2HB  GLN C3214     -35.953 -42.841  17.203  1.00  4.510          H  
ATOM  49740 1HG  GLN C3214     -35.995 -44.109  19.346  1.00  4.510          H  
ATOM  49741 2HG  GLN C3214     -34.680 -43.074  19.896  1.00  4.510          H  
ATOM  49742 1HE2 GLN C3214     -37.038 -41.046  21.510  1.00  4.510          H  
ATOM  49743 2HE2 GLN C3214     -35.730 -42.171  21.643  1.00  4.510          H  
ATOM  49744  N   THR C3215     -34.770 -43.878  14.870  1.00  4.510          N  
ATOM  49745  CA  THR C3215     -34.538 -43.810  13.417  1.00  5.610          C  
ATOM  49746  C   THR C3215     -35.335 -42.704  12.746  1.00  6.400          C  
ATOM  49747  O   THR C3215     -35.979 -41.906  13.393  1.00  6.630          O  
ATOM  49748  CB  THR C3215     -34.980 -45.107  12.721  1.00  7.410          C  
ATOM  49749  OG1 THR C3215     -36.421 -45.160  12.743  1.00  7.410          O  
ATOM  49750  CG2 THR C3215     -34.421 -46.309  13.476  1.00  7.410          C  
ATOM  49751  H   THR C3215     -35.706 -44.089  15.178  1.00  5.410          H  
ATOM  49752  HA  THR C3215     -33.480 -43.629  13.235  1.00  6.730          H  
ATOM  49753  HB  THR C3215     -34.628 -45.123  11.692  1.00  8.900          H  
ATOM  49754  HG1 THR C3215     -36.750 -45.885  12.180  1.00  8.900          H  
ATOM  49755 1HG2 THR C3215     -34.748 -47.226  12.987  1.00  8.900          H  
ATOM  49756 2HG2 THR C3215     -33.332 -46.263  13.475  1.00  8.900          H  
ATOM  49757 3HG2 THR C3215     -34.779 -46.307  14.503  1.00  8.900          H  
ATOM  49758  N   ASN C3216     -35.263 -42.619  11.425  1.00  6.980          N  
ATOM  49759  CA  ASN C3216     -36.020 -41.623  10.684  1.00  7.910          C  
ATOM  49760  C   ASN C3216     -37.248 -42.248   9.998  1.00  8.010          C  
ATOM  49761  O   ASN C3216     -37.750 -41.724   9.002  1.00  7.830          O  
ATOM  49762  CB  ASN C3216     -35.098 -40.931   9.710  1.00 10.700          C  
ATOM  49763  CG  ASN C3216     -34.539 -41.882   8.728  1.00 10.700          C  
ATOM  49764  OD1 ASN C3216     -34.493 -43.103   8.997  1.00 10.700          O  
ATOM  49765  ND2 ASN C3216     -34.096 -41.374   7.613  1.00 10.700          N  
ATOM  49766  H   ASN C3216     -34.698 -43.278  10.898  1.00  8.380          H  
ATOM  49767  HA  ASN C3216     -36.395 -40.876  11.387  1.00  9.490          H  
ATOM  49768 1HB  ASN C3216     -35.635 -40.143   9.178  1.00 12.840          H  
ATOM  49769 2HB  ASN C3216     -34.278 -40.462  10.248  1.00 12.840          H  
ATOM  49770 1HD2 ASN C3216     -33.701 -41.964   6.910  1.00 12.840          H  
ATOM  49771 2HD2 ASN C3216     -34.141 -40.367   7.471  1.00 12.840          H  
ATOM  49772  N   SER C3217     -37.726 -43.376  10.544  1.00  8.370          N  
ATOM  49773  CA  SER C3217     -38.864 -44.120  10.002  1.00  8.580          C  
ATOM  49774  C   SER C3217     -40.202 -43.925  10.743  1.00  8.150          C  
ATOM  49775  O   SER C3217     -41.153 -44.680  10.510  1.00  8.160          O  
ATOM  49776  CB  SER C3217     -38.522 -45.606   9.897  1.00 11.930          C  
ATOM  49777  OG  SER C3217     -38.205 -46.189  11.148  1.00 11.930          O  
ATOM  49778  H   SER C3217     -37.268 -43.759  11.375  1.00 10.040          H  
ATOM  49779  HA  SER C3217     -39.019 -43.769   8.981  1.00 10.300          H  
ATOM  49780 1HB  SER C3217     -39.371 -46.132   9.461  1.00 14.310          H  
ATOM  49781 2HB  SER C3217     -37.682 -45.733   9.216  1.00 14.310          H  
ATOM  49782  HG  SER C3217     -38.262 -47.143  11.006  1.00 14.310          H  
ATOM  49783  N   HIS C3218     -40.289 -42.908  11.602  1.00  7.910          N  
ATOM  49784  CA  HIS C3218     -41.512 -42.620  12.352  1.00  7.690          C  
ATOM  49785  C   HIS C3218     -41.638 -41.141  12.720  1.00  7.370          C  
ATOM  49786  O   HIS C3218     -40.647 -40.429  12.906  1.00  7.700          O  
ATOM  49787  CB  HIS C3218     -41.628 -43.445  13.619  1.00 10.850          C  
ATOM  49788  CG  HIS C3218     -42.960 -43.340  14.189  1.00 10.850          C  
ATOM  49789  ND1 HIS C3218     -44.053 -43.987  13.644  1.00 10.850          N  
ATOM  49790  CD2 HIS C3218     -43.418 -42.628  15.224  1.00 10.850          C  
ATOM  49791  CE1 HIS C3218     -45.124 -43.670  14.332  1.00 10.850          C  
ATOM  49792  NE2 HIS C3218     -44.764 -42.828  15.285  1.00 10.850          N  
ATOM  49793  H   HIS C3218     -39.462 -42.344  11.746  1.00  9.490          H  
ATOM  49794  HA  HIS C3218     -42.371 -42.866  11.731  1.00  9.230          H  
ATOM  49795 1HB  HIS C3218     -41.400 -44.489  13.414  1.00 13.020          H  
ATOM  49796 2HB  HIS C3218     -40.923 -43.070  14.348  1.00 13.020          H  
ATOM  49797  HD1 HIS C3218     -44.033 -44.658  12.893  1.00 13.020          H  
ATOM  49798  HD2 HIS C3218     -42.944 -41.960  15.924  1.00 13.020          H  
ATOM  49799  HE1 HIS C3218     -46.099 -44.076  14.066  1.00 13.020          H  
ATOM  49800  N   ARG C3219     -42.883 -40.648  12.741  1.00  7.250          N  
ATOM  49801  CA  ARG C3219     -43.120 -39.252  13.076  1.00  6.980          C  
ATOM  49802  C   ARG C3219     -43.413 -38.876  14.545  1.00  6.370          C  
ATOM  49803  O   ARG C3219     -42.678 -38.063  15.105  1.00  6.060          O  
ATOM  49804  CB  ARG C3219     -44.266 -38.734  12.225  1.00  9.880          C  
ATOM  49805  CG  ARG C3219     -43.941 -38.597  10.745  1.00  9.880          C  
ATOM  49806  CD  ARG C3219     -45.116 -38.146   9.957  1.00  9.880          C  
ATOM  49807  NE  ARG C3219     -44.801 -38.029   8.538  1.00  9.880          N  
ATOM  49808  CZ  ARG C3219     -45.690 -37.735   7.561  1.00  9.880          C  
ATOM  49809  NH1 ARG C3219     -46.960 -37.523   7.852  1.00  9.880          N  
ATOM  49810  NH2 ARG C3219     -45.279 -37.661   6.305  1.00  9.880          N  
ATOM  49811  H   ARG C3219     -43.660 -41.264  12.548  1.00  8.700          H  
ATOM  49812  HA  ARG C3219     -42.227 -38.702  12.779  1.00  8.380          H  
ATOM  49813 1HB  ARG C3219     -45.120 -39.402  12.317  1.00 11.860          H  
ATOM  49814 2HB  ARG C3219     -44.575 -37.756  12.585  1.00 11.860          H  
ATOM  49815 1HG  ARG C3219     -43.144 -37.864  10.620  1.00 11.860          H  
ATOM  49816 2HG  ARG C3219     -43.611 -39.559  10.353  1.00 11.860          H  
ATOM  49817 1HD  ARG C3219     -45.921 -38.871  10.073  1.00 11.860          H  
ATOM  49818 2HD  ARG C3219     -45.442 -37.171  10.320  1.00 11.860          H  
ATOM  49819  HE  ARG C3219     -43.839 -38.185   8.262  1.00 11.860          H  
ATOM  49820 1HH1 ARG C3219     -47.279 -37.578   8.807  1.00 11.860          H  
ATOM  49821 2HH1 ARG C3219     -47.617 -37.305   7.116  1.00 11.860          H  
ATOM  49822 1HH2 ARG C3219     -44.307 -37.824   6.080  1.00 11.860          H  
ATOM  49823 2HH2 ARG C3219     -45.935 -37.444   5.568  1.00 11.860          H  
ATOM  49824  N   ARG C3220     -44.504 -39.376  15.163  1.00  6.390          N  
ATOM  49825  CA  ARG C3220     -44.838 -38.843  16.500  1.00  6.150          C  
ATOM  49826  C   ARG C3220     -45.429 -39.761  17.595  1.00  5.670          C  
ATOM  49827  O   ARG C3220     -45.809 -39.248  18.650  1.00  5.840          O  
ATOM  49828  CB  ARG C3220     -45.814 -37.661  16.356  1.00  8.710          C  
ATOM  49829  CG  ARG C3220     -45.302 -36.358  15.634  1.00  8.710          C  
ATOM  49830  CD  ARG C3220     -44.243 -35.616  16.410  1.00  8.710          C  
ATOM  49831  NE  ARG C3220     -43.809 -34.381  15.724  1.00  8.710          N  
ATOM  49832  CZ  ARG C3220     -42.815 -34.277  14.789  1.00  8.710          C  
ATOM  49833  NH1 ARG C3220     -42.142 -35.342  14.375  1.00  8.710          N  
ATOM  49834  NH2 ARG C3220     -42.527 -33.072  14.288  1.00  8.710          N  
ATOM  49835  H   ARG C3220     -45.101 -40.057  14.712  1.00  7.670          H  
ATOM  49836  HA  ARG C3220     -43.910 -38.459  16.919  1.00  7.380          H  
ATOM  49837 1HB  ARG C3220     -46.693 -38.000  15.811  1.00 10.450          H  
ATOM  49838 2HB  ARG C3220     -46.154 -37.352  17.343  1.00 10.450          H  
ATOM  49839 1HG  ARG C3220     -44.917 -36.584  14.654  1.00 10.450          H  
ATOM  49840 2HG  ARG C3220     -46.144 -35.679  15.523  1.00 10.450          H  
ATOM  49841 1HD  ARG C3220     -44.664 -35.330  17.373  1.00 10.450          H  
ATOM  49842 2HD  ARG C3220     -43.373 -36.231  16.585  1.00 10.450          H  
ATOM  49843  HE  ARG C3220     -44.278 -33.528  15.993  1.00 10.450          H  
ATOM  49844 1HH1 ARG C3220     -42.356 -36.286  14.737  1.00 10.450          H  
ATOM  49845 2HH1 ARG C3220     -41.413 -35.246  13.688  1.00 10.450          H  
ATOM  49846 1HH2 ARG C3220     -43.041 -32.262  14.603  1.00 10.450          H  
ATOM  49847 2HH2 ARG C3220     -41.781 -32.942  13.585  1.00 10.450          H  
ATOM  49848  N   ALA C3221     -45.597 -41.065  17.390  1.00  5.540          N  
ATOM  49849  CA  ALA C3221     -46.229 -41.839  18.456  1.00  5.660          C  
ATOM  49850  C   ALA C3221     -45.288 -42.097  19.632  1.00  5.730          C  
ATOM  49851  O   ALA C3221     -44.202 -42.668  19.474  1.00  5.470          O  
ATOM  49852  CB  ALA C3221     -46.737 -43.159  17.913  1.00  7.880          C  
ATOM  49853  H   ALA C3221     -45.294 -41.537  16.542  1.00  6.650          H  
ATOM  49854  HA  ALA C3221     -47.078 -41.266  18.826  1.00  6.790          H  
ATOM  49855 1HB  ALA C3221     -47.238 -43.717  18.704  1.00  9.450          H  
ATOM  49856 2HB  ALA C3221     -47.435 -42.974  17.100  1.00  9.450          H  
ATOM  49857 3HB  ALA C3221     -45.912 -43.721  17.548  1.00  9.450          H  
ATOM  49858  N   ARG C3222     -45.764 -41.759  20.837  1.00  6.420          N  
ATOM  49859  CA  ARG C3222     -45.023 -41.957  22.090  1.00  6.860          C  
ATOM  49860  C   ARG C3222     -44.745 -43.433  22.332  1.00  6.590          C  
ATOM  49861  O   ARG C3222     -43.710 -43.808  22.879  1.00  6.880          O  
ATOM  49862  CB  ARG C3222     -45.780 -41.377  23.278  1.00  9.430          C  
ATOM  49863  CG  ARG C3222     -45.817 -39.848  23.325  1.00  9.430          C  
ATOM  49864  CD  ARG C3222     -46.299 -39.323  24.647  1.00  9.430          C  
ATOM  49865  NE  ARG C3222     -47.696 -39.684  24.923  1.00  9.430          N  
ATOM  49866  CZ  ARG C3222     -48.787 -38.983  24.524  1.00  9.430          C  
ATOM  49867  NH1 ARG C3222     -48.658 -37.876  23.815  1.00  9.430          N  
ATOM  49868  NH2 ARG C3222     -49.995 -39.417  24.849  1.00  9.430          N  
ATOM  49869  H   ARG C3222     -46.663 -41.297  20.867  1.00  7.700          H  
ATOM  49870  HA  ARG C3222     -44.068 -41.437  22.009  1.00  8.230          H  
ATOM  49871 1HB  ARG C3222     -46.808 -41.734  23.261  1.00 11.310          H  
ATOM  49872 2HB  ARG C3222     -45.326 -41.729  24.204  1.00 11.310          H  
ATOM  49873 1HG  ARG C3222     -44.814 -39.462  23.150  1.00 11.310          H  
ATOM  49874 2HG  ARG C3222     -46.482 -39.481  22.544  1.00 11.310          H  
ATOM  49875 1HD  ARG C3222     -45.681 -39.749  25.439  1.00 11.310          H  
ATOM  49876 2HD  ARG C3222     -46.203 -38.240  24.674  1.00 11.310          H  
ATOM  49877  HE  ARG C3222     -47.857 -40.521  25.471  1.00 11.310          H  
ATOM  49878 1HH1 ARG C3222     -47.744 -37.535  23.563  1.00 11.310          H  
ATOM  49879 2HH1 ARG C3222     -49.479 -37.363  23.524  1.00 11.310          H  
ATOM  49880 1HH2 ARG C3222     -50.099 -40.264  25.391  1.00 11.310          H  
ATOM  49881 2HH2 ARG C3222     -50.815 -38.905  24.557  1.00 11.310          H  
ATOM  49882  N   SER C3223     -45.691 -44.265  21.902  1.00  6.380          N  
ATOM  49883  CA  SER C3223     -45.649 -45.713  22.019  1.00  6.580          C  
ATOM  49884  C   SER C3223     -44.674 -46.373  21.043  1.00  6.140          C  
ATOM  49885  O   SER C3223     -44.442 -47.582  21.121  1.00  6.030          O  
ATOM  49886  CB  SER C3223     -47.041 -46.268  21.798  1.00  9.130          C  
ATOM  49887  OG  SER C3223     -47.474 -46.031  20.482  1.00  9.130          O  
ATOM  49888  H   SER C3223     -46.537 -43.880  21.508  1.00  7.660          H  
ATOM  49889  HA  SER C3223     -45.332 -45.960  23.033  1.00  7.900          H  
ATOM  49890 1HB  SER C3223     -47.038 -47.340  21.994  1.00 10.960          H  
ATOM  49891 2HB  SER C3223     -47.733 -45.808  22.501  1.00 10.960          H  
ATOM  49892  HG  SER C3223     -48.341 -46.447  20.411  1.00 10.960          H  
ATOM  49893  N   VAL C3224     -44.140 -45.598  20.097  1.00  6.260          N  
ATOM  49894  CA  VAL C3224     -43.211 -46.102  19.105  1.00  6.330          C  
ATOM  49895  C   VAL C3224     -41.814 -45.587  19.412  1.00  5.980          C  
ATOM  49896  O   VAL C3224     -40.873 -46.375  19.492  1.00  6.390          O  
ATOM  49897  CB  VAL C3224     -43.653 -45.701  17.690  1.00  8.830          C  
ATOM  49898  CG1 VAL C3224     -42.631 -46.147  16.666  1.00  8.830          C  
ATOM  49899  CG2 VAL C3224     -45.002 -46.342  17.403  1.00  8.830          C  
ATOM  49900  H   VAL C3224     -44.340 -44.601  20.100  1.00  7.510          H  
ATOM  49901  HA  VAL C3224     -43.196 -47.190  19.161  1.00  7.600          H  
ATOM  49902  HB  VAL C3224     -43.734 -44.617  17.632  1.00 10.600          H  
ATOM  49903 1HG1 VAL C3224     -42.959 -45.855  15.676  1.00 10.600          H  
ATOM  49904 2HG1 VAL C3224     -41.679 -45.679  16.879  1.00 10.600          H  
ATOM  49905 3HG1 VAL C3224     -42.520 -47.229  16.706  1.00 10.600          H  
ATOM  49906 1HG2 VAL C3224     -45.336 -46.056  16.408  1.00 10.600          H  
ATOM  49907 2HG2 VAL C3224     -44.907 -47.423  17.461  1.00 10.600          H  
ATOM  49908 3HG2 VAL C3224     -45.732 -46.011  18.140  1.00 10.600          H  
ATOM  49909  N   ALA C3225     -41.686 -44.266  19.585  1.00  5.480          N  
ATOM  49910  CA  ALA C3225     -40.403 -43.637  19.893  1.00  5.220          C  
ATOM  49911  C   ALA C3225     -39.308 -44.001  18.899  1.00  4.070          C  
ATOM  49912  O   ALA C3225     -38.306 -44.606  19.275  1.00  3.730          O  
ATOM  49913  CB  ALA C3225     -39.960 -44.015  21.298  1.00  7.410          C  
ATOM  49914  H   ALA C3225     -42.513 -43.675  19.497  1.00  6.580          H  
ATOM  49915  HA  ALA C3225     -40.547 -42.559  19.845  1.00  6.260          H  
ATOM  49916 1HB  ALA C3225     -39.029 -43.503  21.529  1.00  8.890          H  
ATOM  49917 2HB  ALA C3225     -40.731 -43.713  22.010  1.00  8.890          H  
ATOM  49918 3HB  ALA C3225     -39.806 -45.089  21.364  1.00  8.890          H  
ATOM  49919  N   SER C3226     -39.529 -43.680  17.630  1.00  3.850          N  
ATOM  49920  CA  SER C3226     -38.587 -43.983  16.556  1.00  3.190          C  
ATOM  49921  C   SER C3226     -38.293 -42.766  15.659  1.00  2.900          C  
ATOM  49922  O   SER C3226     -38.369 -42.903  14.441  1.00  3.550          O  
ATOM  49923  CB  SER C3226     -39.059 -45.159  15.715  1.00  4.730          C  
ATOM  49924  OG  SER C3226     -39.124 -46.342  16.470  1.00  4.730          O  
ATOM  49925  H   SER C3226     -40.362 -43.130  17.427  1.00  4.620          H  
ATOM  49926  HA  SER C3226     -37.655 -44.292  17.020  1.00  3.830          H  
ATOM  49927 1HB  SER C3226     -40.027 -44.949  15.321  1.00  5.680          H  
ATOM  49928 2HB  SER C3226     -38.386 -45.299  14.868  1.00  5.680          H  
ATOM  49929  HG  SER C3226     -39.459 -47.016  15.879  1.00  5.680          H  
ATOM  49930  N   GLN C3227     -38.006 -41.586  16.259  1.00  2.430          N  
ATOM  49931  CA  GLN C3227     -37.719 -40.343  15.506  1.00  2.430          C  
ATOM  49932  C   GLN C3227     -36.176 -40.066  15.432  1.00  1.470          C  
ATOM  49933  O   GLN C3227     -35.420 -40.780  16.054  1.00  1.390          O  
ATOM  49934  CB  GLN C3227     -38.481 -39.208  16.184  1.00  3.400          C  
ATOM  49935  CG  GLN C3227     -40.017 -39.453  16.230  1.00  3.400          C  
ATOM  49936  CD  GLN C3227     -40.524 -40.293  17.442  1.00  3.400          C  
ATOM  49937  OE1 GLN C3227     -41.064 -41.418  17.336  1.00  3.400          O  
ATOM  49938  NE2 GLN C3227     -40.340 -39.716  18.619  1.00  3.400          N  
ATOM  49939  H   GLN C3227     -37.958 -41.557  17.283  1.00  2.920          H  
ATOM  49940  HA  GLN C3227     -38.088 -40.462  14.485  1.00  2.920          H  
ATOM  49941 1HB  GLN C3227     -38.118 -39.091  17.203  1.00  4.080          H  
ATOM  49942 2HB  GLN C3227     -38.300 -38.274  15.658  1.00  4.080          H  
ATOM  49943 1HG  GLN C3227     -40.507 -38.483  16.267  1.00  4.080          H  
ATOM  49944 2HG  GLN C3227     -40.305 -39.977  15.325  1.00  4.080          H  
ATOM  49945 1HE2 GLN C3227     -40.638 -40.161  19.462  1.00  4.080          H  
ATOM  49946 2HE2 GLN C3227     -39.896 -38.816  18.672  1.00  4.080          H  
ATOM  49947  N   SER C3228     -35.669 -39.005  14.769  1.00  1.460          N  
ATOM  49948  CA  SER C3228     -34.177 -38.939  14.603  1.00  0.780          C  
ATOM  49949  C   SER C3228     -33.286 -37.876  15.311  1.00  0.720          C  
ATOM  49950  O   SER C3228     -32.797 -38.063  16.436  1.00  1.200          O  
ATOM  49951  CB  SER C3228     -33.914 -38.798  13.119  1.00  1.360          C  
ATOM  49952  OG  SER C3228     -34.503 -37.609  12.619  1.00  1.360          O  
ATOM  49953  H   SER C3228     -36.265 -38.342  14.298  1.00  1.750          H  
ATOM  49954  HA  SER C3228     -33.788 -39.914  14.907  1.00  0.940          H  
ATOM  49955 1HB  SER C3228     -32.853 -38.796  12.929  1.00  1.640          H  
ATOM  49956 2HB  SER C3228     -34.333 -39.659  12.606  1.00  1.640          H  
ATOM  49957  HG  SER C3228     -34.246 -37.548  11.690  1.00  1.640          H  
ATOM  49958  N   ILE C3229     -32.995 -36.796  14.577  1.00  0.370          N  
ATOM  49959  CA  ILE C3229     -32.085 -35.721  15.011  1.00  0.430          C  
ATOM  49960  C   ILE C3229     -32.814 -34.686  15.819  1.00  0.310          C  
ATOM  49961  O   ILE C3229     -33.850 -34.203  15.364  1.00  0.290          O  
ATOM  49962  CB  ILE C3229     -31.465 -34.963  13.804  1.00  0.580          C  
ATOM  49963  CG1 ILE C3229     -30.637 -35.903  12.971  1.00  0.580          C  
ATOM  49964  CG2 ILE C3229     -30.583 -33.751  14.316  1.00  0.580          C  
ATOM  49965  CD1 ILE C3229     -30.250 -35.376  11.641  1.00  0.580          C  
ATOM  49966  H   ILE C3229     -33.463 -36.717  13.678  1.00  0.440          H  
ATOM  49967  HA  ILE C3229     -31.294 -36.149  15.628  1.00  0.520          H  
ATOM  49968  HB  ILE C3229     -32.264 -34.583  13.167  1.00  0.690          H  
ATOM  49969 1HG1 ILE C3229     -29.725 -36.113  13.497  1.00  0.690          H  
ATOM  49970 2HG1 ILE C3229     -31.188 -36.825  12.824  1.00  0.690          H  
ATOM  49971 1HG2 ILE C3229     -30.156 -33.210  13.483  1.00  0.690          H  
ATOM  49972 2HG2 ILE C3229     -31.179 -33.052  14.892  1.00  0.690          H  
ATOM  49973 3HG2 ILE C3229     -29.776 -34.132  14.948  1.00  0.690          H  
ATOM  49974 1HD1 ILE C3229     -29.665 -36.130  11.150  1.00  0.690          H  
ATOM  49975 2HD1 ILE C3229     -31.145 -35.162  11.054  1.00  0.690          H  
ATOM  49976 3HD1 ILE C3229     -29.659 -34.475  11.732  1.00  0.690          H  
ATOM  49977  N   ILE C3230     -32.288 -34.344  16.997  1.00  0.310          N  
ATOM  49978  CA  ILE C3230     -32.909 -33.323  17.829  1.00  0.260          C  
ATOM  49979  C   ILE C3230     -32.044 -32.093  18.048  1.00  0.240          C  
ATOM  49980  O   ILE C3230     -30.867 -32.173  18.408  1.00  0.240          O  
ATOM  49981  CB  ILE C3230     -33.367 -33.862  19.206  1.00  0.380          C  
ATOM  49982  CG1 ILE C3230     -34.458 -34.936  18.998  1.00  0.380          C  
ATOM  49983  CG2 ILE C3230     -33.854 -32.713  20.108  1.00  0.380          C  
ATOM  49984  CD1 ILE C3230     -34.910 -35.641  20.246  1.00  0.380          C  
ATOM  49985  H   ILE C3230     -31.423 -34.797  17.317  1.00  0.370          H  
ATOM  49986  HA  ILE C3230     -33.809 -32.987  17.318  1.00  0.310          H  
ATOM  49987  HB  ILE C3230     -32.524 -34.355  19.690  1.00  0.460          H  
ATOM  49988 1HG1 ILE C3230     -35.318 -34.483  18.549  1.00  0.460          H  
ATOM  49989 2HG1 ILE C3230     -34.064 -35.691  18.314  1.00  0.460          H  
ATOM  49990 1HG2 ILE C3230     -34.155 -33.094  21.069  1.00  0.460          H  
ATOM  49991 2HG2 ILE C3230     -33.064 -31.991  20.278  1.00  0.460          H  
ATOM  49992 3HG2 ILE C3230     -34.701 -32.210  19.632  1.00  0.460          H  
ATOM  49993 1HD1 ILE C3230     -35.662 -36.385  19.974  1.00  0.460          H  
ATOM  49994 2HD1 ILE C3230     -34.075 -36.122  20.709  1.00  0.460          H  
ATOM  49995 3HD1 ILE C3230     -35.352 -34.942  20.943  1.00  0.460          H  
ATOM  49996  N   ALA C3231     -32.654 -30.941  17.809  1.00  0.250          N  
ATOM  49997  CA  ALA C3231     -32.062 -29.641  18.063  1.00  0.250          C  
ATOM  49998  C   ALA C3231     -32.531 -29.179  19.443  1.00  0.210          C  
ATOM  49999  O   ALA C3231     -33.702 -29.361  19.805  1.00  0.220          O  
ATOM  50000  CB  ALA C3231     -32.459 -28.652  16.991  1.00  0.350          C  
ATOM  50001  H   ALA C3231     -33.615 -30.994  17.483  1.00  0.300          H  
ATOM  50002  HA  ALA C3231     -30.977 -29.739  18.084  1.00  0.300          H  
ATOM  50003 1HB  ALA C3231     -32.008 -27.682  17.200  1.00  0.420          H  
ATOM  50004 2HB  ALA C3231     -32.110 -29.023  16.043  1.00  0.420          H  
ATOM  50005 3HB  ALA C3231     -33.545 -28.557  16.968  1.00  0.420          H  
ATOM  50006  N   TYR C3232     -31.638 -28.556  20.188  1.00  0.240          N  
ATOM  50007  CA  TYR C3232     -31.950 -28.083  21.529  1.00  0.290          C  
ATOM  50008  C   TYR C3232     -31.091 -26.903  21.943  1.00  0.370          C  
ATOM  50009  O   TYR C3232     -30.030 -26.672  21.354  1.00  0.510          O  
ATOM  50010  CB  TYR C3232     -31.759 -29.251  22.509  1.00  0.390          C  
ATOM  50011  CG  TYR C3232     -30.332 -29.898  22.530  1.00  0.390          C  
ATOM  50012  CD1 TYR C3232     -29.348 -29.424  23.364  1.00  0.390          C  
ATOM  50013  CD2 TYR C3232     -30.050 -30.988  21.750  1.00  0.390          C  
ATOM  50014  CE1 TYR C3232     -28.106 -29.993  23.437  1.00  0.390          C  
ATOM  50015  CE2 TYR C3232     -28.800 -31.566  21.828  1.00  0.390          C  
ATOM  50016  CZ  TYR C3232     -27.828 -31.078  22.669  1.00  0.390          C  
ATOM  50017  OH  TYR C3232     -26.579 -31.682  22.739  1.00  0.390          O  
ATOM  50018  H   TYR C3232     -30.687 -28.448  19.826  1.00  0.290          H  
ATOM  50019  HA  TYR C3232     -32.995 -27.759  21.552  1.00  0.350          H  
ATOM  50020 1HB  TYR C3232     -31.968 -28.895  23.512  1.00  0.460          H  
ATOM  50021 2HB  TYR C3232     -32.482 -30.032  22.288  1.00  0.460          H  
ATOM  50022  HD1 TYR C3232     -29.562 -28.619  23.964  1.00  0.460          H  
ATOM  50023  HD2 TYR C3232     -30.803 -31.404  21.081  1.00  0.460          H  
ATOM  50024  HE1 TYR C3232     -27.359 -29.586  24.120  1.00  0.460          H  
ATOM  50025  HE2 TYR C3232     -28.590 -32.417  21.234  1.00  0.460          H  
ATOM  50026  HH  TYR C3232     -26.222 -31.571  23.651  1.00  0.460          H  
ATOM  50027  N   THR C3233     -31.503 -26.179  22.985  1.00  0.370          N  
ATOM  50028  CA  THR C3233     -30.652 -25.113  23.468  1.00  0.440          C  
ATOM  50029  C   THR C3233     -29.579 -25.693  24.375  1.00  0.390          C  
ATOM  50030  O   THR C3233     -29.770 -26.741  25.000  1.00  0.400          O  
ATOM  50031  CB  THR C3233     -31.486 -24.071  24.237  1.00  0.590          C  
ATOM  50032  OG1 THR C3233     -32.103 -24.702  25.368  1.00  0.590          O  
ATOM  50033  CG2 THR C3233     -32.571 -23.505  23.335  1.00  0.590          C  
ATOM  50034  H   THR C3233     -32.392 -26.354  23.438  1.00  0.440          H  
ATOM  50035  HA  THR C3233     -30.165 -24.630  22.624  1.00  0.530          H  
ATOM  50036  HB  THR C3233     -30.835 -23.269  24.585  1.00  0.710          H  
ATOM  50037  HG1 THR C3233     -32.478 -24.030  25.947  1.00  0.710          H  
ATOM  50038 1HG2 THR C3233     -33.159 -22.775  23.890  1.00  0.710          H  
ATOM  50039 2HG2 THR C3233     -32.116 -23.024  22.487  1.00  0.710          H  
ATOM  50040 3HG2 THR C3233     -33.226 -24.304  22.989  1.00  0.710          H  
ATOM  50041  N   MET C3234     -28.493 -24.969  24.517  1.00  0.410          N  
ATOM  50042  CA  MET C3234     -27.413 -25.427  25.367  1.00  0.400          C  
ATOM  50043  C   MET C3234     -27.607 -25.124  26.845  1.00  0.370          C  
ATOM  50044  O   MET C3234     -27.973 -24.009  27.221  1.00  0.410          O  
ATOM  50045  CB  MET C3234     -26.118 -24.839  24.815  1.00  0.560          C  
ATOM  50046  CG  MET C3234     -24.843 -25.209  25.537  1.00  0.560          C  
ATOM  50047  SD  MET C3234     -23.383 -24.672  24.594  1.00  0.560          S  
ATOM  50048  CE  MET C3234     -22.047 -25.112  25.674  1.00  0.560          C  
ATOM  50049  H   MET C3234     -28.394 -24.123  23.949  1.00  0.490          H  
ATOM  50050  HA  MET C3234     -27.351 -26.512  25.270  1.00  0.480          H  
ATOM  50051 1HB  MET C3234     -26.007 -25.159  23.785  1.00  0.680          H  
ATOM  50052 2HB  MET C3234     -26.206 -23.758  24.791  1.00  0.680          H  
ATOM  50053 1HG  MET C3234     -24.824 -24.715  26.510  1.00  0.680          H  
ATOM  50054 2HG  MET C3234     -24.801 -26.272  25.718  1.00  0.680          H  
ATOM  50055 1HE  MET C3234     -21.100 -24.842  25.208  1.00  0.680          H  
ATOM  50056 2HE  MET C3234     -22.154 -24.577  26.621  1.00  0.680          H  
ATOM  50057 3HE  MET C3234     -22.065 -26.185  25.859  1.00  0.680          H  
ATOM  50058  N   SER C3235     -27.336 -26.133  27.670  1.00  0.340          N  
ATOM  50059  CA  SER C3235     -27.331 -26.003  29.116  1.00  0.340          C  
ATOM  50060  C   SER C3235     -26.035 -25.356  29.537  1.00  0.410          C  
ATOM  50061  O   SER C3235     -24.982 -25.653  28.975  1.00  0.720          O  
ATOM  50062  CB  SER C3235     -27.441 -27.338  29.802  1.00  0.480          C  
ATOM  50063  OG  SER C3235     -27.257 -27.180  31.186  1.00  0.480          O  
ATOM  50064  H   SER C3235     -27.097 -27.045  27.272  1.00  0.410          H  
ATOM  50065  HA  SER C3235     -28.160 -25.365  29.420  1.00  0.410          H  
ATOM  50066 1HB  SER C3235     -28.423 -27.773  29.603  1.00  0.570          H  
ATOM  50067 2HB  SER C3235     -26.690 -28.016  29.406  1.00  0.570          H  
ATOM  50068  HG  SER C3235     -27.412 -28.050  31.572  1.00  0.570          H  
ATOM  50069  N   LEU C3236     -26.072 -24.518  30.560  1.00  0.280          N  
ATOM  50070  CA  LEU C3236     -24.847 -23.871  30.995  1.00  0.340          C  
ATOM  50071  C   LEU C3236     -24.380 -24.463  32.297  1.00  0.260          C  
ATOM  50072  O   LEU C3236     -23.559 -23.876  32.993  1.00  0.500          O  
ATOM  50073  CB  LEU C3236     -25.077 -22.392  31.284  1.00  0.450          C  
ATOM  50074  CG  LEU C3236     -25.195 -21.440  30.154  1.00  0.450          C  
ATOM  50075  CD1 LEU C3236     -26.602 -21.484  29.573  1.00  0.450          C  
ATOM  50076  CD2 LEU C3236     -24.880 -20.086  30.678  1.00  0.450          C  
ATOM  50077  H   LEU C3236     -26.949 -24.325  31.025  1.00  0.340          H  
ATOM  50078  HA  LEU C3236     -24.074 -24.002  30.239  1.00  0.410          H  
ATOM  50079 1HB  LEU C3236     -25.981 -22.305  31.878  1.00  0.540          H  
ATOM  50080 2HB  LEU C3236     -24.254 -22.042  31.879  1.00  0.540          H  
ATOM  50081  HG  LEU C3236     -24.493 -21.699  29.369  1.00  0.540          H  
ATOM  50082 1HD1 LEU C3236     -26.676 -20.770  28.786  1.00  0.540          H  
ATOM  50083 2HD1 LEU C3236     -26.836 -22.461  29.177  1.00  0.540          H  
ATOM  50084 3HD1 LEU C3236     -27.323 -21.224  30.346  1.00  0.540          H  
ATOM  50085 1HD2 LEU C3236     -24.959 -19.371  29.876  1.00  0.540          H  
ATOM  50086 2HD2 LEU C3236     -25.590 -19.845  31.457  1.00  0.540          H  
ATOM  50087 3HD2 LEU C3236     -23.881 -20.055  31.085  1.00  0.540          H  
ATOM  50088  N   GLY C3237     -24.865 -25.644  32.617  1.00  0.520          N  
ATOM  50089  CA  GLY C3237     -24.494 -26.275  33.866  1.00  0.460          C  
ATOM  50090  C   GLY C3237     -25.689 -26.340  34.802  1.00  0.420          C  
ATOM  50091  O   GLY C3237     -26.811 -25.974  34.439  1.00  0.490          O  
ATOM  50092  H   GLY C3237     -25.539 -26.100  32.002  1.00  0.620          H  
ATOM  50093 1HA  GLY C3237     -24.118 -27.280  33.676  1.00  0.550          H  
ATOM  50094 2HA  GLY C3237     -23.688 -25.718  34.341  1.00  0.550          H  
ATOM  50095  N   ALA C3238     -25.445 -26.846  36.002  1.00  0.350          N  
ATOM  50096  CA  ALA C3238     -26.479 -27.047  37.014  1.00  0.330          C  
ATOM  50097  C   ALA C3238     -27.082 -25.728  37.469  1.00  0.360          C  
ATOM  50098  O   ALA C3238     -26.401 -24.703  37.477  1.00  0.350          O  
ATOM  50099  CB  ALA C3238     -25.907 -27.772  38.213  1.00  0.470          C  
ATOM  50100  H   ALA C3238     -24.473 -27.087  36.214  1.00  0.420          H  
ATOM  50101  HA  ALA C3238     -27.273 -27.649  36.573  1.00  0.400          H  
ATOM  50102 1HB  ALA C3238     -26.692 -27.931  38.953  1.00  0.560          H  
ATOM  50103 2HB  ALA C3238     -25.495 -28.730  37.903  1.00  0.560          H  
ATOM  50104 3HB  ALA C3238     -25.134 -27.167  38.642  1.00  0.560          H  
ATOM  50105  N   GLU C3239     -28.358 -25.743  37.851  1.00  0.370          N  
ATOM  50106  CA  GLU C3239     -28.967 -24.538  38.408  1.00  0.380          C  
ATOM  50107  C   GLU C3239     -28.785 -24.521  39.923  1.00  0.370          C  
ATOM  50108  O   GLU C3239     -29.261 -25.422  40.618  1.00  0.390          O  
ATOM  50109  CB  GLU C3239     -30.456 -24.467  38.059  1.00  0.530          C  
ATOM  50110  CG  GLU C3239     -31.142 -23.206  38.562  1.00  0.530          C  
ATOM  50111  CD  GLU C3239     -32.588 -23.125  38.202  1.00  0.530          C  
ATOM  50112  OE1 GLU C3239     -33.089 -24.027  37.581  1.00  0.530          O  
ATOM  50113  OE2 GLU C3239     -33.204 -22.129  38.549  1.00  0.530          O  
ATOM  50114  H   GLU C3239     -28.897 -26.595  37.787  1.00  0.440          H  
ATOM  50115  HA  GLU C3239     -28.465 -23.661  37.995  1.00  0.460          H  
ATOM  50116 1HB  GLU C3239     -30.579 -24.514  36.978  1.00  0.630          H  
ATOM  50117 2HB  GLU C3239     -30.973 -25.324  38.489  1.00  0.630          H  
ATOM  50118 1HG  GLU C3239     -31.051 -23.157  39.647  1.00  0.630          H  
ATOM  50119 2HG  GLU C3239     -30.618 -22.349  38.145  1.00  0.630          H  
ATOM  50120  N   ASN C3240     -28.122 -23.487  40.431  1.00  0.360          N  
ATOM  50121  CA  ASN C3240     -27.820 -23.371  41.847  1.00  0.360          C  
ATOM  50122  C   ASN C3240     -28.017 -21.956  42.359  1.00  0.400          C  
ATOM  50123  O   ASN C3240     -28.061 -21.002  41.594  1.00  0.860          O  
ATOM  50124  CB  ASN C3240     -26.398 -23.824  42.107  1.00  0.500          C  
ATOM  50125  CG  ASN C3240     -26.207 -25.284  41.899  1.00  0.500          C  
ATOM  50126  OD1 ASN C3240     -25.749 -25.743  40.850  1.00  0.500          O  
ATOM  50127  ND2 ASN C3240     -26.549 -26.045  42.905  1.00  0.500          N  
ATOM  50128  H   ASN C3240     -27.755 -22.766  39.800  1.00  0.430          H  
ATOM  50129  HA  ASN C3240     -28.505 -24.014  42.401  1.00  0.430          H  
ATOM  50130 1HB  ASN C3240     -25.712 -23.277  41.451  1.00  0.600          H  
ATOM  50131 2HB  ASN C3240     -26.139 -23.589  43.130  1.00  0.600          H  
ATOM  50132 1HD2 ASN C3240     -26.453 -27.039  42.837  1.00  0.600          H  
ATOM  50133 2HD2 ASN C3240     -26.918 -25.631  43.738  1.00  0.600          H  
ATOM  50134  N   SER C3241     -28.123 -21.801  43.652  1.00  0.640          N  
ATOM  50135  CA  SER C3241     -28.223 -20.469  44.215  1.00  0.760          C  
ATOM  50136  C   SER C3241     -27.458 -20.483  45.497  1.00  0.660          C  
ATOM  50137  O   SER C3241     -27.253 -21.552  46.080  1.00  0.650          O  
ATOM  50138  CB  SER C3241     -29.671 -20.092  44.450  1.00  1.020          C  
ATOM  50139  OG  SER C3241     -30.259 -20.921  45.411  1.00  1.020          O  
ATOM  50140  H   SER C3241     -28.121 -22.601  44.269  1.00  0.770          H  
ATOM  50141  HA  SER C3241     -27.757 -19.743  43.555  1.00  0.910          H  
ATOM  50142 1HB  SER C3241     -29.725 -19.050  44.773  1.00  1.220          H  
ATOM  50143 2HB  SER C3241     -30.220 -20.173  43.512  1.00  1.220          H  
ATOM  50144  HG  SER C3241     -31.174 -20.641  45.479  1.00  1.220          H  
ATOM  50145  N   VAL C3242     -27.018 -19.319  45.951  1.00  0.640          N  
ATOM  50146  CA  VAL C3242     -26.292 -19.334  47.212  1.00  0.600          C  
ATOM  50147  C   VAL C3242     -27.125 -18.749  48.336  1.00  0.430          C  
ATOM  50148  O   VAL C3242     -27.538 -17.591  48.289  1.00  0.520          O  
ATOM  50149  CB  VAL C3242     -24.948 -18.572  47.115  1.00  0.860          C  
ATOM  50150  CG1 VAL C3242     -24.228 -18.638  48.464  1.00  0.860          C  
ATOM  50151  CG2 VAL C3242     -24.083 -19.173  46.013  1.00  0.860          C  
ATOM  50152  H   VAL C3242     -27.182 -18.460  45.408  1.00  0.770          H  
ATOM  50153  HA  VAL C3242     -26.061 -20.366  47.470  1.00  0.720          H  
ATOM  50154  HB  VAL C3242     -25.135 -17.518  46.890  1.00  1.030          H  
ATOM  50155 1HG1 VAL C3242     -23.287 -18.124  48.409  1.00  1.030          H  
ATOM  50156 2HG1 VAL C3242     -24.827 -18.189  49.247  1.00  1.030          H  
ATOM  50157 3HG1 VAL C3242     -24.040 -19.683  48.698  1.00  1.030          H  
ATOM  50158 1HG2 VAL C3242     -23.141 -18.633  45.947  1.00  1.030          H  
ATOM  50159 2HG2 VAL C3242     -23.888 -20.223  46.234  1.00  1.030          H  
ATOM  50160 3HG2 VAL C3242     -24.611 -19.083  45.077  1.00  1.030          H  
ATOM  50161  N   ALA C3243     -27.324 -19.527  49.396  1.00  0.300          N  
ATOM  50162  CA  ALA C3243     -28.121 -19.061  50.532  1.00  0.310          C  
ATOM  50163  C   ALA C3243     -27.293 -18.149  51.434  1.00  0.300          C  
ATOM  50164  O   ALA C3243     -26.987 -18.480  52.581  1.00  0.500          O  
ATOM  50165  CB  ALA C3243     -28.657 -20.239  51.321  1.00  0.430          C  
ATOM  50166  H   ALA C3243     -26.955 -20.468  49.373  1.00  0.360          H  
ATOM  50167  HA  ALA C3243     -28.960 -18.481  50.147  1.00  0.370          H  
ATOM  50168 1HB  ALA C3243     -29.266 -19.871  52.147  1.00  0.520          H  
ATOM  50169 2HB  ALA C3243     -29.268 -20.863  50.667  1.00  0.520          H  
ATOM  50170 3HB  ALA C3243     -27.843 -20.821  51.710  1.00  0.520          H  
ATOM  50171  N   TYR C3244     -26.936 -17.007  50.878  1.00  0.180          N  
ATOM  50172  CA  TYR C3244     -26.114 -15.996  51.505  1.00  0.150          C  
ATOM  50173  C   TYR C3244     -26.786 -15.312  52.674  1.00  0.190          C  
ATOM  50174  O   TYR C3244     -27.959 -14.937  52.610  1.00  0.260          O  
ATOM  50175  CB  TYR C3244     -25.696 -14.933  50.498  1.00  0.220          C  
ATOM  50176  CG  TYR C3244     -24.853 -13.833  51.114  1.00  0.220          C  
ATOM  50177  CD1 TYR C3244     -23.508 -14.037  51.390  1.00  0.220          C  
ATOM  50178  CD2 TYR C3244     -25.447 -12.620  51.428  1.00  0.220          C  
ATOM  50179  CE1 TYR C3244     -22.776 -13.043  51.987  1.00  0.220          C  
ATOM  50180  CE2 TYR C3244     -24.724 -11.631  52.021  1.00  0.220          C  
ATOM  50181  CZ  TYR C3244     -23.386 -11.831  52.315  1.00  0.220          C  
ATOM  50182  OH  TYR C3244     -22.646 -10.833  52.936  1.00  0.220          O  
ATOM  50183  H   TYR C3244     -27.266 -16.860  49.926  1.00  0.220          H  
ATOM  50184  HA  TYR C3244     -25.216 -16.482  51.886  1.00  0.180          H  
ATOM  50185 1HB  TYR C3244     -25.152 -15.391  49.681  1.00  0.270          H  
ATOM  50186 2HB  TYR C3244     -26.581 -14.480  50.098  1.00  0.270          H  
ATOM  50187  HD1 TYR C3244     -23.028 -14.988  51.147  1.00  0.270          H  
ATOM  50188  HD2 TYR C3244     -26.500 -12.459  51.208  1.00  0.270          H  
ATOM  50189  HE1 TYR C3244     -21.724 -13.215  52.208  1.00  0.270          H  
ATOM  50190  HE2 TYR C3244     -25.210 -10.693  52.266  1.00  0.270          H  
ATOM  50191  HH  TYR C3244     -23.214 -10.023  53.054  1.00  0.270          H  
ATOM  50192  N   SER C3245     -26.003 -15.109  53.718  1.00  0.160          N  
ATOM  50193  CA  SER C3245     -26.379 -14.366  54.899  1.00  0.190          C  
ATOM  50194  C   SER C3245     -25.145 -13.736  55.481  1.00  0.190          C  
ATOM  50195  O   SER C3245     -24.073 -14.348  55.531  1.00  0.160          O  
ATOM  50196  CB  SER C3245     -27.018 -15.207  55.956  1.00  0.250          C  
ATOM  50197  OG  SER C3245     -27.215 -14.417  57.099  1.00  0.250          O  
ATOM  50198  H   SER C3245     -25.073 -15.506  53.711  1.00  0.190          H  
ATOM  50199  HA  SER C3245     -27.072 -13.574  54.612  1.00  0.230          H  
ATOM  50200 1HB  SER C3245     -27.971 -15.595  55.600  1.00  0.300          H  
ATOM  50201 2HB  SER C3245     -26.392 -16.032  56.186  1.00  0.300          H  
ATOM  50202  HG  SER C3245     -27.539 -15.017  57.796  1.00  0.300          H  
ATOM  50203  N   ASN C3246     -25.296 -12.526  55.983  1.00  0.280          N  
ATOM  50204  CA  ASN C3246     -24.183 -11.789  56.541  1.00  0.360          C  
ATOM  50205  C   ASN C3246     -23.729 -12.307  57.901  1.00  0.190          C  
ATOM  50206  O   ASN C3246     -22.768 -11.792  58.471  1.00  0.230          O  
ATOM  50207  CB  ASN C3246     -24.561 -10.332  56.611  1.00  0.470          C  
ATOM  50208  CG  ASN C3246     -25.739 -10.160  57.481  1.00  0.470          C  
ATOM  50209  OD1 ASN C3246     -26.711 -10.926  57.322  1.00  0.470          O  
ATOM  50210  ND2 ASN C3246     -25.699  -9.224  58.381  1.00  0.470          N  
ATOM  50211  H   ASN C3246     -26.214 -12.086  55.977  1.00  0.340          H  
ATOM  50212  HA  ASN C3246     -23.339 -11.891  55.858  1.00  0.430          H  
ATOM  50213 1HB  ASN C3246     -23.733  -9.746  57.007  1.00  0.570          H  
ATOM  50214 2HB  ASN C3246     -24.788  -9.955  55.612  1.00  0.570          H  
ATOM  50215 1HD2 ASN C3246     -26.478  -9.074  58.984  1.00  0.570          H  
ATOM  50216 2HD2 ASN C3246     -24.894  -8.635  58.449  1.00  0.570          H  
ATOM  50217  N   ASN C3247     -24.401 -13.333  58.406  1.00  0.160          N  
ATOM  50218  CA  ASN C3247     -24.034 -13.939  59.663  1.00  0.340          C  
ATOM  50219  C   ASN C3247     -23.925 -15.465  59.598  1.00  0.310          C  
ATOM  50220  O   ASN C3247     -24.006 -16.112  60.645  1.00  0.490          O  
ATOM  50221  CB  ASN C3247     -25.017 -13.501  60.731  1.00  0.400          C  
ATOM  50222  CG  ASN C3247     -26.429 -13.958  60.452  1.00  0.400          C  
ATOM  50223  OD1 ASN C3247     -26.688 -14.785  59.558  1.00  0.400          O  
ATOM  50224  ND2 ASN C3247     -27.359 -13.422  61.201  1.00  0.400          N  
ATOM  50225  H   ASN C3247     -25.209 -13.695  57.895  1.00  0.190          H  
ATOM  50226  HA  ASN C3247     -23.046 -13.570  59.942  1.00  0.410          H  
ATOM  50227 1HB  ASN C3247     -24.699 -13.893  61.700  1.00  0.480          H  
ATOM  50228 2HB  ASN C3247     -25.007 -12.413  60.799  1.00  0.480          H  
ATOM  50229 1HD2 ASN C3247     -28.316 -13.676  61.066  1.00  0.480          H  
ATOM  50230 2HD2 ASN C3247     -27.113 -12.759  61.907  1.00  0.480          H  
ATOM  50231  N   SER C3248     -23.720 -16.057  58.408  1.00  0.230          N  
ATOM  50232  CA  SER C3248     -23.663 -17.525  58.344  1.00  0.280          C  
ATOM  50233  C   SER C3248     -22.563 -18.049  57.436  1.00  0.270          C  
ATOM  50234  O   SER C3248     -22.370 -17.566  56.316  1.00  0.360          O  
ATOM  50235  CB  SER C3248     -24.986 -18.078  57.853  1.00  0.370          C  
ATOM  50236  OG  SER C3248     -24.954 -19.477  57.765  1.00  0.370          O  
ATOM  50237  H   SER C3248     -23.645 -15.509  57.543  1.00  0.280          H  
ATOM  50238  HA  SER C3248     -23.473 -17.906  59.347  1.00  0.340          H  
ATOM  50239 1HB  SER C3248     -25.792 -17.759  58.515  1.00  0.450          H  
ATOM  50240 2HB  SER C3248     -25.178 -17.680  56.877  1.00  0.450          H  
ATOM  50241  HG  SER C3248     -25.808 -19.738  57.411  1.00  0.450          H  
ATOM  50242  N   ILE C3249     -21.823 -19.040  57.939  1.00  0.230          N  
ATOM  50243  CA  ILE C3249     -20.729 -19.644  57.180  1.00  0.210          C  
ATOM  50244  C   ILE C3249     -20.856 -21.154  57.040  1.00  0.190          C  
ATOM  50245  O   ILE C3249     -21.220 -21.854  57.989  1.00  0.260          O  
ATOM  50246  CB  ILE C3249     -19.344 -19.333  57.823  1.00  0.300          C  
ATOM  50247  CG1 ILE C3249     -18.172 -19.843  56.914  1.00  0.300          C  
ATOM  50248  CG2 ILE C3249     -19.235 -20.017  59.225  1.00  0.300          C  
ATOM  50249  CD1 ILE C3249     -16.795 -19.290  57.251  1.00  0.300          C  
ATOM  50250  H   ILE C3249     -22.079 -19.378  58.870  1.00  0.280          H  
ATOM  50251  HA  ILE C3249     -20.750 -19.208  56.198  1.00  0.250          H  
ATOM  50252  HB  ILE C3249     -19.247 -18.273  57.906  1.00  0.360          H  
ATOM  50253 1HG1 ILE C3249     -18.109 -20.924  56.986  1.00  0.360          H  
ATOM  50254 2HG1 ILE C3249     -18.395 -19.581  55.891  1.00  0.360          H  
ATOM  50255 1HG2 ILE C3249     -18.287 -19.766  59.674  1.00  0.360          H  
ATOM  50256 2HG2 ILE C3249     -20.037 -19.681  59.867  1.00  0.360          H  
ATOM  50257 3HG2 ILE C3249     -19.302 -21.085  59.140  1.00  0.360          H  
ATOM  50258 1HD1 ILE C3249     -16.063 -19.704  56.556  1.00  0.360          H  
ATOM  50259 2HD1 ILE C3249     -16.806 -18.204  57.163  1.00  0.360          H  
ATOM  50260 3HD1 ILE C3249     -16.523 -19.567  58.249  1.00  0.360          H  
ATOM  50261  N   ALA C3250     -20.551 -21.664  55.854  1.00  0.200          N  
ATOM  50262  CA  ALA C3250     -20.526 -23.106  55.678  1.00  0.230          C  
ATOM  50263  C   ALA C3250     -19.102 -23.576  55.929  1.00  0.280          C  
ATOM  50264  O   ALA C3250     -18.154 -23.013  55.380  1.00  0.360          O  
ATOM  50265  CB  ALA C3250     -20.990 -23.514  54.307  1.00  0.310          C  
ATOM  50266  H   ALA C3250     -20.299 -21.018  55.099  1.00  0.240          H  
ATOM  50267  HA  ALA C3250     -21.181 -23.555  56.411  1.00  0.280          H  
ATOM  50268 1HB  ALA C3250     -20.955 -24.593  54.234  1.00  0.370          H  
ATOM  50269 2HB  ALA C3250     -22.004 -23.172  54.140  1.00  0.370          H  
ATOM  50270 3HB  ALA C3250     -20.348 -23.081  53.586  1.00  0.370          H  
ATOM  50271  N   ILE C3251     -18.931 -24.593  56.760  1.00  0.250          N  
ATOM  50272  CA  ILE C3251     -17.584 -25.090  57.027  1.00  0.280          C  
ATOM  50273  C   ILE C3251     -17.533 -26.588  56.751  1.00  0.260          C  
ATOM  50274  O   ILE C3251     -18.401 -27.318  57.241  1.00  0.270          O  
ATOM  50275  CB  ILE C3251     -17.112 -24.822  58.469  1.00  0.380          C  
ATOM  50276  CG1 ILE C3251     -17.166 -23.337  58.730  1.00  0.380          C  
ATOM  50277  CG2 ILE C3251     -15.621 -25.320  58.632  1.00  0.380          C  
ATOM  50278  CD1 ILE C3251     -16.932 -22.943  60.119  1.00  0.380          C  
ATOM  50279  H   ILE C3251     -19.770 -25.017  57.173  1.00  0.300          H  
ATOM  50280  HA  ILE C3251     -16.903 -24.542  56.398  1.00  0.340          H  
ATOM  50281  HB  ILE C3251     -17.756 -25.334  59.172  1.00  0.460          H  
ATOM  50282 1HG1 ILE C3251     -16.424 -22.848  58.099  1.00  0.460          H  
ATOM  50283 2HG1 ILE C3251     -18.145 -22.971  58.458  1.00  0.460          H  
ATOM  50284 1HG2 ILE C3251     -15.251 -25.148  59.627  1.00  0.460          H  
ATOM  50285 2HG2 ILE C3251     -15.555 -26.374  58.425  1.00  0.460          H  
ATOM  50286 3HG2 ILE C3251     -14.979 -24.786  57.931  1.00  0.460          H  
ATOM  50287 1HD1 ILE C3251     -16.993 -21.882  60.145  1.00  0.460          H  
ATOM  50288 2HD1 ILE C3251     -17.686 -23.383  60.770  1.00  0.460          H  
ATOM  50289 3HD1 ILE C3251     -15.958 -23.244  60.446  1.00  0.460          H  
ATOM  50290  N   PRO C3252     -16.589 -27.083  55.928  1.00  0.240          N  
ATOM  50291  CA  PRO C3252     -16.416 -28.475  55.617  1.00  0.260          C  
ATOM  50292  C   PRO C3252     -16.226 -29.275  56.868  1.00  0.280          C  
ATOM  50293  O   PRO C3252     -15.495 -28.857  57.760  1.00  0.320          O  
ATOM  50294  CB  PRO C3252     -15.131 -28.487  54.787  1.00  0.390          C  
ATOM  50295  CG  PRO C3252     -15.087 -27.136  54.169  1.00  0.390          C  
ATOM  50296  CD  PRO C3252     -15.647 -26.216  55.217  1.00  0.390          C  
ATOM  50297  HA  PRO C3252     -17.262 -28.837  55.032  1.00  0.310          H  
ATOM  50298 1HB  PRO C3252     -14.263 -28.674  55.440  1.00  0.470          H  
ATOM  50299 2HB  PRO C3252     -15.167 -29.320  54.070  1.00  0.470          H  
ATOM  50300 1HG  PRO C3252     -14.056 -26.878  53.877  1.00  0.470          H  
ATOM  50301 2HG  PRO C3252     -15.693 -27.118  53.262  1.00  0.470          H  
ATOM  50302 1HD  PRO C3252     -14.849 -25.850  55.872  1.00  0.470          H  
ATOM  50303 2HD  PRO C3252     -16.165 -25.440  54.704  1.00  0.470          H  
ATOM  50304  N   ILE C3253     -16.831 -30.433  56.895  1.00  0.260          N  
ATOM  50305  CA  ILE C3253     -16.718 -31.357  58.008  1.00  0.300          C  
ATOM  50306  C   ILE C3253     -15.924 -32.578  57.543  1.00  0.310          C  
ATOM  50307  O   ILE C3253     -15.188 -33.185  58.319  1.00  0.360          O  
ATOM  50308  CB  ILE C3253     -18.123 -31.711  58.575  1.00  0.400          C  
ATOM  50309  CG1 ILE C3253     -19.008 -32.428  57.487  1.00  0.400          C  
ATOM  50310  CG2 ILE C3253     -18.805 -30.394  59.071  1.00  0.400          C  
ATOM  50311  CD1 ILE C3253     -20.288 -33.023  57.957  1.00  0.400          C  
ATOM  50312  H   ILE C3253     -17.405 -30.652  56.089  1.00  0.310          H  
ATOM  50313  HA  ILE C3253     -16.155 -30.881  58.807  1.00  0.360          H  
ATOM  50314  HB  ILE C3253     -18.010 -32.398  59.412  1.00  0.480          H  
ATOM  50315 1HG1 ILE C3253     -19.247 -31.717  56.727  1.00  0.480          H  
ATOM  50316 2HG1 ILE C3253     -18.464 -33.236  57.059  1.00  0.480          H  
ATOM  50317 1HG2 ILE C3253     -19.769 -30.607  59.495  1.00  0.480          H  
ATOM  50318 2HG2 ILE C3253     -18.186 -29.932  59.826  1.00  0.480          H  
ATOM  50319 3HG2 ILE C3253     -18.923 -29.704  58.240  1.00  0.480          H  
ATOM  50320 1HD1 ILE C3253     -20.798 -33.491  57.113  1.00  0.480          H  
ATOM  50321 2HD1 ILE C3253     -20.079 -33.778  58.715  1.00  0.480          H  
ATOM  50322 3HD1 ILE C3253     -20.917 -32.263  58.365  1.00  0.480          H  
ATOM  50323  N   ASN C3254     -16.084 -32.914  56.259  1.00  0.310          N  
ATOM  50324  CA  ASN C3254     -15.447 -34.061  55.629  1.00  0.350          C  
ATOM  50325  C   ASN C3254     -14.837 -33.614  54.320  1.00  0.310          C  
ATOM  50326  O   ASN C3254     -15.308 -32.640  53.716  1.00  0.350          O  
ATOM  50327  CB  ASN C3254     -16.430 -35.208  55.402  1.00  0.470          C  
ATOM  50328  CG  ASN C3254     -16.907 -35.846  56.675  1.00  0.470          C  
ATOM  50329  OD1 ASN C3254     -16.092 -36.208  57.531  1.00  0.470          O  
ATOM  50330  ND2 ASN C3254     -18.193 -36.028  56.819  1.00  0.470          N  
ATOM  50331  H   ASN C3254     -16.693 -32.327  55.690  1.00  0.370          H  
ATOM  50332  HA  ASN C3254     -14.634 -34.415  56.267  1.00  0.420          H  
ATOM  50333 1HB  ASN C3254     -17.298 -34.834  54.864  1.00  0.570          H  
ATOM  50334 2HB  ASN C3254     -15.965 -35.969  54.778  1.00  0.570          H  
ATOM  50335 1HD2 ASN C3254     -18.540 -36.463  57.648  1.00  0.570          H  
ATOM  50336 2HD2 ASN C3254     -18.859 -35.768  56.096  1.00  0.570          H  
ATOM  50337  N   PHE C3255     -13.864 -34.369  53.822  1.00  0.350          N  
ATOM  50338  CA  PHE C3255     -13.228 -34.064  52.547  1.00  0.320          C  
ATOM  50339  C   PHE C3255     -12.810 -35.315  51.814  1.00  0.320          C  
ATOM  50340  O   PHE C3255     -12.697 -36.398  52.413  1.00  0.380          O  
ATOM  50341  CB  PHE C3255     -11.988 -33.208  52.779  1.00  0.460          C  
ATOM  50342  CG  PHE C3255     -10.951 -33.945  53.547  1.00  0.460          C  
ATOM  50343  CD1 PHE C3255      -9.949 -34.661  52.894  1.00  0.460          C  
ATOM  50344  CD2 PHE C3255     -10.977 -33.944  54.931  1.00  0.460          C  
ATOM  50345  CE1 PHE C3255      -9.015 -35.347  53.610  1.00  0.460          C  
ATOM  50346  CE2 PHE C3255     -10.044 -34.637  55.646  1.00  0.460          C  
ATOM  50347  CZ  PHE C3255      -9.066 -35.339  54.992  1.00  0.460          C  
ATOM  50348  H   PHE C3255     -13.529 -35.164  54.352  1.00  0.420          H  
ATOM  50349  HA  PHE C3255     -13.908 -33.527  51.912  1.00  0.380          H  
ATOM  50350 1HB  PHE C3255     -11.562 -32.910  51.818  1.00  0.550          H  
ATOM  50351 2HB  PHE C3255     -12.248 -32.298  53.324  1.00  0.550          H  
ATOM  50352  HD1 PHE C3255      -9.916 -34.669  51.802  1.00  0.550          H  
ATOM  50353  HD2 PHE C3255     -11.755 -33.386  55.447  1.00  0.550          H  
ATOM  50354  HE1 PHE C3255      -8.249 -35.895  53.087  1.00  0.550          H  
ATOM  50355  HE2 PHE C3255     -10.076 -34.636  56.734  1.00  0.550          H  
ATOM  50356  HZ  PHE C3255      -8.341 -35.884  55.572  1.00  0.550          H  
ATOM  50357  N   THR C3256     -12.581 -35.152  50.513  1.00  0.270          N  
ATOM  50358  CA  THR C3256     -12.034 -36.226  49.721  1.00  0.230          C  
ATOM  50359  C   THR C3256     -10.850 -35.779  48.902  1.00  0.230          C  
ATOM  50360  O   THR C3256     -10.751 -34.622  48.470  1.00  0.350          O  
ATOM  50361  CB  THR C3256     -13.072 -36.835  48.750  1.00  0.340          C  
ATOM  50362  OG1 THR C3256     -13.531 -35.818  47.844  1.00  0.340          O  
ATOM  50363  CG2 THR C3256     -14.247 -37.410  49.497  1.00  0.340          C  
ATOM  50364  H   THR C3256     -12.769 -34.246  50.068  1.00  0.320          H  
ATOM  50365  HA  THR C3256     -11.686 -36.990  50.390  1.00  0.280          H  
ATOM  50366  HB  THR C3256     -12.593 -37.629  48.173  1.00  0.410          H  
ATOM  50367  HG1 THR C3256     -12.813 -35.550  47.254  1.00  0.410          H  
ATOM  50368 1HG2 THR C3256     -14.954 -37.834  48.787  1.00  0.410          H  
ATOM  50369 2HG2 THR C3256     -13.909 -38.182  50.171  1.00  0.410          H  
ATOM  50370 3HG2 THR C3256     -14.723 -36.643  50.051  1.00  0.410          H  
ATOM  50371  N   ILE C3257      -9.987 -36.733  48.614  1.00  0.290          N  
ATOM  50372  CA  ILE C3257      -8.898 -36.491  47.700  1.00  0.270          C  
ATOM  50373  C   ILE C3257      -9.242 -37.112  46.360  1.00  0.240          C  
ATOM  50374  O   ILE C3257      -9.588 -38.292  46.269  1.00  0.240          O  
ATOM  50375  CB  ILE C3257      -7.559 -37.039  48.237  1.00  0.390          C  
ATOM  50376  CG1 ILE C3257      -7.258 -36.454  49.684  1.00  0.390          C  
ATOM  50377  CG2 ILE C3257      -6.405 -36.734  47.242  1.00  0.390          C  
ATOM  50378  CD1 ILE C3257      -7.214 -34.941  49.828  1.00  0.390          C  
ATOM  50379  H   ILE C3257     -10.079 -37.630  49.093  1.00  0.350          H  
ATOM  50380  HA  ILE C3257      -8.791 -35.422  47.540  1.00  0.320          H  
ATOM  50381  HB  ILE C3257      -7.642 -38.122  48.350  1.00  0.460          H  
ATOM  50382 1HG1 ILE C3257      -8.003 -36.844  50.378  1.00  0.460          H  
ATOM  50383 2HG1 ILE C3257      -6.294 -36.817  49.973  1.00  0.460          H  
ATOM  50384 1HG2 ILE C3257      -5.476 -37.149  47.630  1.00  0.460          H  
ATOM  50385 2HG2 ILE C3257      -6.618 -37.187  46.272  1.00  0.460          H  
ATOM  50386 3HG2 ILE C3257      -6.298 -35.655  47.113  1.00  0.460          H  
ATOM  50387 1HD1 ILE C3257      -6.976 -34.693  50.854  1.00  0.460          H  
ATOM  50388 2HD1 ILE C3257      -6.463 -34.524  49.174  1.00  0.460          H  
ATOM  50389 3HD1 ILE C3257      -8.179 -34.525  49.581  1.00  0.460          H  
ATOM  50390  N   SER C3258      -9.164 -36.293  45.327  1.00  0.220          N  
ATOM  50391  CA  SER C3258      -9.467 -36.724  43.974  1.00  0.200          C  
ATOM  50392  C   SER C3258      -8.236 -36.607  43.119  1.00  0.180          C  
ATOM  50393  O   SER C3258      -7.340 -35.804  43.400  1.00  0.190          O  
ATOM  50394  CB  SER C3258     -10.577 -35.884  43.354  1.00  0.290          C  
ATOM  50395  OG  SER C3258     -11.796 -36.036  44.032  1.00  0.290          O  
ATOM  50396  H   SER C3258      -8.877 -35.325  45.504  1.00  0.260          H  
ATOM  50397  HA  SER C3258      -9.777 -37.769  43.993  1.00  0.240          H  
ATOM  50398 1HB  SER C3258     -10.280 -34.832  43.370  1.00  0.350          H  
ATOM  50399 2HB  SER C3258     -10.701 -36.169  42.309  1.00  0.350          H  
ATOM  50400  HG  SER C3258     -12.443 -35.542  43.527  1.00  0.350          H  
ATOM  50401  N   VAL C3259      -8.182 -37.399  42.061  1.00  0.170          N  
ATOM  50402  CA  VAL C3259      -7.074 -37.273  41.147  1.00  0.160          C  
ATOM  50403  C   VAL C3259      -7.637 -37.081  39.757  1.00  0.140          C  
ATOM  50404  O   VAL C3259      -8.502 -37.841  39.320  1.00  0.130          O  
ATOM  50405  CB  VAL C3259      -6.130 -38.498  41.194  1.00  0.230          C  
ATOM  50406  CG1 VAL C3259      -4.942 -38.286  40.201  1.00  0.230          C  
ATOM  50407  CG2 VAL C3259      -5.632 -38.700  42.637  1.00  0.230          C  
ATOM  50408  H   VAL C3259      -8.942 -38.038  41.863  1.00  0.200          H  
ATOM  50409  HA  VAL C3259      -6.503 -36.402  41.419  1.00  0.190          H  
ATOM  50410  HB  VAL C3259      -6.664 -39.385  40.859  1.00  0.270          H  
ATOM  50411 1HG1 VAL C3259      -4.288 -39.139  40.224  1.00  0.270          H  
ATOM  50412 2HG1 VAL C3259      -5.305 -38.152  39.185  1.00  0.270          H  
ATOM  50413 3HG1 VAL C3259      -4.381 -37.398  40.496  1.00  0.270          H  
ATOM  50414 1HG2 VAL C3259      -4.965 -39.560  42.685  1.00  0.270          H  
ATOM  50415 2HG2 VAL C3259      -5.118 -37.820  42.951  1.00  0.270          H  
ATOM  50416 3HG2 VAL C3259      -6.465 -38.862  43.302  1.00  0.270          H  
ATOM  50417  N   THR C3260      -7.176 -36.060  39.062  1.00  0.150          N  
ATOM  50418  CA  THR C3260      -7.652 -35.885  37.702  1.00  0.140          C  
ATOM  50419  C   THR C3260      -6.513 -35.918  36.723  1.00  0.140          C  
ATOM  50420  O   THR C3260      -5.340 -35.974  37.101  1.00  0.180          O  
ATOM  50421  CB  THR C3260      -8.477 -34.615  37.492  1.00  0.200          C  
ATOM  50422  OG1 THR C3260      -9.056 -34.704  36.179  1.00  0.200          O  
ATOM  50423  CG2 THR C3260      -7.615 -33.346  37.614  1.00  0.200          C  
ATOM  50424  H   THR C3260      -6.486 -35.443  39.495  1.00  0.180          H  
ATOM  50425  HA  THR C3260      -8.304 -36.720  37.452  1.00  0.170          H  
ATOM  50426  HB  THR C3260      -9.276 -34.584  38.231  1.00  0.240          H  
ATOM  50427  HG1 THR C3260      -9.754 -34.042  36.091  1.00  0.240          H  
ATOM  50428 1HG2 THR C3260      -8.236 -32.469  37.450  1.00  0.240          H  
ATOM  50429 2HG2 THR C3260      -7.189 -33.302  38.617  1.00  0.240          H  
ATOM  50430 3HG2 THR C3260      -6.811 -33.353  36.875  1.00  0.240          H  
ATOM  50431  N   THR C3261      -6.848 -35.889  35.448  1.00  0.120          N  
ATOM  50432  CA  THR C3261      -5.806 -35.992  34.435  1.00  0.130          C  
ATOM  50433  C   THR C3261      -5.860 -34.881  33.419  1.00  0.130          C  
ATOM  50434  O   THR C3261      -6.912 -34.579  32.850  1.00  0.130          O  
ATOM  50435  CB  THR C3261      -5.884 -37.355  33.698  1.00  0.180          C  
ATOM  50436  OG1 THR C3261      -5.749 -38.400  34.638  1.00  0.180          O  
ATOM  50437  CG2 THR C3261      -4.747 -37.494  32.701  1.00  0.180          C  
ATOM  50438  H   THR C3261      -7.833 -35.781  35.206  1.00  0.140          H  
ATOM  50439  HA  THR C3261      -4.841 -35.933  34.928  1.00  0.160          H  
ATOM  50440  HB  THR C3261      -6.839 -37.445  33.185  1.00  0.210          H  
ATOM  50441  HG1 THR C3261      -6.517 -38.387  35.210  1.00  0.210          H  
ATOM  50442 1HG2 THR C3261      -4.809 -38.466  32.216  1.00  0.210          H  
ATOM  50443 2HG2 THR C3261      -4.807 -36.723  31.952  1.00  0.210          H  
ATOM  50444 3HG2 THR C3261      -3.801 -37.410  33.235  1.00  0.210          H  
ATOM  50445  N   GLU C3262      -4.698 -34.305  33.159  1.00  0.140          N  
ATOM  50446  CA  GLU C3262      -4.593 -33.277  32.135  1.00  0.140          C  
ATOM  50447  C   GLU C3262      -3.523 -33.646  31.130  1.00  0.130          C  
ATOM  50448  O   GLU C3262      -2.412 -34.062  31.470  1.00  0.140          O  
ATOM  50449  CB  GLU C3262      -4.368 -31.898  32.737  1.00  0.200          C  
ATOM  50450  CG  GLU C3262      -5.565 -31.411  33.572  1.00  0.200          C  
ATOM  50451  CD  GLU C3262      -5.372 -30.057  34.161  1.00  0.200          C  
ATOM  50452  OE1 GLU C3262      -4.772 -29.203  33.515  1.00  0.200          O  
ATOM  50453  OE2 GLU C3262      -5.738 -29.898  35.301  1.00  0.200          O  
ATOM  50454  H   GLU C3262      -3.887 -34.621  33.706  1.00  0.170          H  
ATOM  50455  HA  GLU C3262      -5.538 -33.233  31.595  1.00  0.170          H  
ATOM  50456 1HB  GLU C3262      -3.485 -31.925  33.367  1.00  0.240          H  
ATOM  50457 2HB  GLU C3262      -4.185 -31.175  31.941  1.00  0.240          H  
ATOM  50458 1HG  GLU C3262      -6.457 -31.408  32.947  1.00  0.240          H  
ATOM  50459 2HG  GLU C3262      -5.731 -32.119  34.384  1.00  0.240          H  
ATOM  50460  N   ILE C3263      -3.900 -33.534  29.871  1.00  0.140          N  
ATOM  50461  CA  ILE C3263      -3.056 -33.937  28.764  1.00  0.140          C  
ATOM  50462  C   ILE C3263      -2.625 -32.761  27.905  1.00  0.150          C  
ATOM  50463  O   ILE C3263      -3.472 -32.037  27.370  1.00  0.170          O  
ATOM  50464  CB  ILE C3263      -3.857 -34.985  27.948  1.00  0.200          C  
ATOM  50465  CG1 ILE C3263      -4.177 -36.201  28.920  1.00  0.200          C  
ATOM  50466  CG2 ILE C3263      -3.072 -35.431  26.681  1.00  0.200          C  
ATOM  50467  CD1 ILE C3263      -5.179 -37.183  28.471  1.00  0.200          C  
ATOM  50468  H   ILE C3263      -4.823 -33.168  29.679  1.00  0.170          H  
ATOM  50469  HA  ILE C3263      -2.157 -34.408  29.161  1.00  0.170          H  
ATOM  50470  HB  ILE C3263      -4.810 -34.553  27.643  1.00  0.240          H  
ATOM  50471 1HG1 ILE C3263      -3.286 -36.727  29.077  1.00  0.240          H  
ATOM  50472 2HG1 ILE C3263      -4.528 -35.827  29.856  1.00  0.240          H  
ATOM  50473 1HG2 ILE C3263      -3.650 -36.164  26.123  1.00  0.240          H  
ATOM  50474 2HG2 ILE C3263      -2.885 -34.568  26.038  1.00  0.240          H  
ATOM  50475 3HG2 ILE C3263      -2.119 -35.868  26.971  1.00  0.240          H  
ATOM  50476 1HD1 ILE C3263      -5.289 -37.965  29.220  1.00  0.240          H  
ATOM  50477 2HD1 ILE C3263      -6.133 -36.677  28.335  1.00  0.240          H  
ATOM  50478 3HD1 ILE C3263      -4.874 -37.611  27.553  1.00  0.240          H  
ATOM  50479  N   LEU C3264      -1.309 -32.588  27.780  1.00  0.150          N  
ATOM  50480  CA  LEU C3264      -0.748 -31.502  26.996  1.00  0.150          C  
ATOM  50481  C   LEU C3264       0.259 -31.979  25.949  1.00  0.130          C  
ATOM  50482  O   LEU C3264       1.193 -32.716  26.276  1.00  0.110          O  
ATOM  50483  CB  LEU C3264      -0.019 -30.503  27.903  1.00  0.210          C  
ATOM  50484  CG  LEU C3264      -0.860 -29.738  28.939  1.00  0.210          C  
ATOM  50485  CD1 LEU C3264       0.065 -28.965  29.829  1.00  0.210          C  
ATOM  50486  CD2 LEU C3264      -1.806 -28.775  28.244  1.00  0.210          C  
ATOM  50487  H   LEU C3264      -0.687 -33.249  28.261  1.00  0.180          H  
ATOM  50488  HA  LEU C3264      -1.567 -30.985  26.532  1.00  0.180          H  
ATOM  50489 1HB  LEU C3264       0.753 -31.043  28.447  1.00  0.250          H  
ATOM  50490 2HB  LEU C3264       0.475 -29.762  27.263  1.00  0.250          H  
ATOM  50491  HG  LEU C3264      -1.430 -30.442  29.550  1.00  0.250          H  
ATOM  50492 1HD1 LEU C3264      -0.519 -28.424  30.550  1.00  0.250          H  
ATOM  50493 2HD1 LEU C3264       0.733 -29.649  30.332  1.00  0.250          H  
ATOM  50494 3HD1 LEU C3264       0.637 -28.258  29.228  1.00  0.250          H  
ATOM  50495 1HD2 LEU C3264      -2.377 -28.231  28.993  1.00  0.250          H  
ATOM  50496 2HD2 LEU C3264      -1.227 -28.070  27.642  1.00  0.250          H  
ATOM  50497 3HD2 LEU C3264      -2.496 -29.313  27.604  1.00  0.250          H  
ATOM  50498  N   PRO C3265       0.068 -31.645  24.669  1.00  0.150          N  
ATOM  50499  CA  PRO C3265       1.016 -31.873  23.604  1.00  0.150          C  
ATOM  50500  C   PRO C3265       2.312 -31.144  23.920  1.00  0.140          C  
ATOM  50501  O   PRO C3265       2.279 -30.043  24.475  1.00  0.140          O  
ATOM  50502  CB  PRO C3265       0.290 -31.289  22.395  1.00  0.220          C  
ATOM  50503  CG  PRO C3265      -1.170 -31.368  22.730  1.00  0.220          C  
ATOM  50504  CD  PRO C3265      -1.239 -31.127  24.210  1.00  0.220          C  
ATOM  50505  HA  PRO C3265       1.206 -32.946  23.477  1.00  0.180          H  
ATOM  50506 1HB  PRO C3265       0.591 -30.254  22.269  1.00  0.270          H  
ATOM  50507 2HB  PRO C3265       0.569 -31.826  21.495  1.00  0.270          H  
ATOM  50508 1HG  PRO C3265      -1.734 -30.622  22.149  1.00  0.270          H  
ATOM  50509 2HG  PRO C3265      -1.572 -32.351  22.441  1.00  0.270          H  
ATOM  50510 1HD  PRO C3265      -1.341 -30.049  24.428  1.00  0.270          H  
ATOM  50511 2HD  PRO C3265      -2.077 -31.734  24.604  1.00  0.270          H  
ATOM  50512  N   VAL C3266       3.438 -31.722  23.534  1.00  0.140          N  
ATOM  50513  CA  VAL C3266       4.740 -31.083  23.724  1.00  0.140          C  
ATOM  50514  C   VAL C3266       5.486 -30.924  22.409  1.00  0.130          C  
ATOM  50515  O   VAL C3266       6.185 -29.929  22.218  1.00  0.130          O  
ATOM  50516  CB  VAL C3266       5.608 -31.835  24.758  1.00  0.200          C  
ATOM  50517  CG1 VAL C3266       7.019 -31.209  24.858  1.00  0.200          C  
ATOM  50518  CG2 VAL C3266       4.906 -31.761  26.127  1.00  0.200          C  
ATOM  50519  H   VAL C3266       3.387 -32.643  23.095  1.00  0.170          H  
ATOM  50520  HA  VAL C3266       4.567 -30.084  24.124  1.00  0.170          H  
ATOM  50521  HB  VAL C3266       5.732 -32.868  24.449  1.00  0.240          H  
ATOM  50522 1HG1 VAL C3266       7.590 -31.752  25.601  1.00  0.240          H  
ATOM  50523 2HG1 VAL C3266       7.537 -31.268  23.899  1.00  0.240          H  
ATOM  50524 3HG1 VAL C3266       6.941 -30.170  25.151  1.00  0.240          H  
ATOM  50525 1HG2 VAL C3266       5.496 -32.295  26.863  1.00  0.240          H  
ATOM  50526 2HG2 VAL C3266       4.797 -30.723  26.423  1.00  0.240          H  
ATOM  50527 3HG2 VAL C3266       3.923 -32.206  26.071  1.00  0.240          H  
ATOM  50528  N   SER C3267       5.393 -31.910  21.520  1.00  0.130          N  
ATOM  50529  CA  SER C3267       6.162 -31.827  20.285  1.00  0.140          C  
ATOM  50530  C   SER C3267       5.404 -32.399  19.100  1.00  0.130          C  
ATOM  50531  O   SER C3267       4.490 -33.211  19.242  1.00  0.180          O  
ATOM  50532  CB  SER C3267       7.495 -32.539  20.432  1.00  0.190          C  
ATOM  50533  OG  SER C3267       7.329 -33.921  20.640  1.00  0.190          O  
ATOM  50534  H   SER C3267       4.800 -32.721  21.698  1.00  0.160          H  
ATOM  50535  HA  SER C3267       6.367 -30.778  20.073  1.00  0.170          H  
ATOM  50536 1HB  SER C3267       8.087 -32.374  19.533  1.00  0.230          H  
ATOM  50537 2HB  SER C3267       8.048 -32.106  21.267  1.00  0.230          H  
ATOM  50538  HG  SER C3267       8.215 -34.293  20.647  1.00  0.230          H  
ATOM  50539  N   MET C3268       5.793 -31.960  17.917  1.00  0.150          N  
ATOM  50540  CA  MET C3268       5.209 -32.442  16.683  1.00  0.150          C  
ATOM  50541  C   MET C3268       6.201 -33.244  15.883  1.00  0.160          C  
ATOM  50542  O   MET C3268       7.403 -33.230  16.155  1.00  0.130          O  
ATOM  50543  CB  MET C3268       4.668 -31.306  15.838  1.00  0.210          C  
ATOM  50544  CG  MET C3268       3.602 -30.519  16.534  1.00  0.210          C  
ATOM  50545  SD  MET C3268       2.759 -29.345  15.507  1.00  0.210          S  
ATOM  50546  CE  MET C3268       1.730 -30.441  14.480  1.00  0.210          C  
ATOM  50547  H   MET C3268       6.531 -31.260  17.884  1.00  0.180          H  
ATOM  50548  HA  MET C3268       4.384 -33.109  16.926  1.00  0.180          H  
ATOM  50549 1HB  MET C3268       5.485 -30.624  15.597  1.00  0.250          H  
ATOM  50550 2HB  MET C3268       4.292 -31.701  14.905  1.00  0.250          H  
ATOM  50551 1HG  MET C3268       2.902 -31.139  17.036  1.00  0.250          H  
ATOM  50552 2HG  MET C3268       4.113 -29.963  17.274  1.00  0.250          H  
ATOM  50553 1HE  MET C3268       1.167 -29.854  13.793  1.00  0.250          H  
ATOM  50554 2HE  MET C3268       2.351 -31.129  13.915  1.00  0.250          H  
ATOM  50555 3HE  MET C3268       1.041 -31.006  15.107  1.00  0.250          H  
ATOM  50556  N   THR C3269       5.692 -33.977  14.907  1.00  0.220          N  
ATOM  50557  CA  THR C3269       6.536 -34.739  14.023  1.00  0.240          C  
ATOM  50558  C   THR C3269       7.509 -33.811  13.317  1.00  0.230          C  
ATOM  50559  O   THR C3269       7.120 -32.789  12.746  1.00  0.280          O  
ATOM  50560  CB  THR C3269       5.678 -35.499  13.005  1.00  0.330          C  
ATOM  50561  OG1 THR C3269       4.768 -36.366  13.697  1.00  0.330          O  
ATOM  50562  CG2 THR C3269       6.532 -36.319  12.088  1.00  0.330          C  
ATOM  50563  H   THR C3269       4.695 -34.004  14.749  1.00  0.260          H  
ATOM  50564  HA  THR C3269       7.107 -35.457  14.611  1.00  0.290          H  
ATOM  50565  HB  THR C3269       5.125 -34.790  12.443  1.00  0.390          H  
ATOM  50566  HG1 THR C3269       4.137 -36.735  13.068  1.00  0.390          H  
ATOM  50567 1HG2 THR C3269       5.896 -36.843  11.374  1.00  0.390          H  
ATOM  50568 2HG2 THR C3269       7.221 -35.683  11.546  1.00  0.390          H  
ATOM  50569 3HG2 THR C3269       7.091 -37.041  12.678  1.00  0.390          H  
ATOM  50570  N   LYS C3270       8.767 -34.198  13.362  1.00  0.200          N  
ATOM  50571  CA  LYS C3270       9.868 -33.476  12.775  1.00  0.210          C  
ATOM  50572  C   LYS C3270      10.011 -33.836  11.308  1.00  0.310          C  
ATOM  50573  O   LYS C3270      10.366 -34.972  11.007  1.00  0.670          O  
ATOM  50574  CB  LYS C3270      11.122 -33.911  13.527  1.00  0.290          C  
ATOM  50575  CG  LYS C3270      12.328 -33.226  13.155  1.00  0.290          C  
ATOM  50576  CD  LYS C3270      13.574 -33.874  13.763  1.00  0.290          C  
ATOM  50577  CE  LYS C3270      13.817 -33.517  15.190  1.00  0.290          C  
ATOM  50578  NZ  LYS C3270      15.058 -34.136  15.661  1.00  0.290          N  
ATOM  50579  H   LYS C3270       8.968 -35.054  13.858  1.00  0.240          H  
ATOM  50580  HA  LYS C3270       9.692 -32.403  12.871  1.00  0.250          H  
ATOM  50581 1HB  LYS C3270      10.961 -33.750  14.592  1.00  0.350          H  
ATOM  50582 2HB  LYS C3270      11.278 -34.979  13.381  1.00  0.350          H  
ATOM  50583 1HG  LYS C3270      12.416 -33.136  12.083  1.00  0.350          H  
ATOM  50584 2HG  LYS C3270      12.220 -32.270  13.569  1.00  0.350          H  
ATOM  50585 1HD  LYS C3270      13.464 -34.958  13.737  1.00  0.350          H  
ATOM  50586 2HD  LYS C3270      14.451 -33.606  13.177  1.00  0.350          H  
ATOM  50587 1HE  LYS C3270      13.906 -32.441  15.287  1.00  0.350          H  
ATOM  50588 2HE  LYS C3270      12.998 -33.863  15.817  1.00  0.350          H  
ATOM  50589 1HZ  LYS C3270      15.202 -33.841  16.638  1.00  0.350          H  
ATOM  50590 2HZ  LYS C3270      14.959 -35.178  15.575  1.00  0.350          H  
ATOM  50591 3HZ  LYS C3270      15.833 -33.822  15.113  1.00  0.350          H  
ATOM  50592  N   THR C3271       9.780 -32.901  10.397  1.00  0.180          N  
ATOM  50593  CA  THR C3271       9.860 -33.276   8.994  1.00  0.190          C  
ATOM  50594  C   THR C3271      10.805 -32.382   8.224  1.00  0.200          C  
ATOM  50595  O   THR C3271      11.116 -31.262   8.640  1.00  0.220          O  
ATOM  50596  CB  THR C3271       8.473 -33.213   8.302  1.00  0.260          C  
ATOM  50597  OG1 THR C3271       8.007 -31.844   8.267  1.00  0.260          O  
ATOM  50598  CG2 THR C3271       7.463 -34.070   9.073  1.00  0.260          C  
ATOM  50599  H   THR C3271       9.507 -31.962  10.659  1.00  0.220          H  
ATOM  50600  HA  THR C3271      10.239 -34.292   8.919  1.00  0.230          H  
ATOM  50601  HB  THR C3271       8.565 -33.589   7.279  1.00  0.310          H  
ATOM  50602  HG1 THR C3271       7.201 -31.783   7.718  1.00  0.310          H  
ATOM  50603 1HG2 THR C3271       6.495 -34.029   8.577  1.00  0.310          H  
ATOM  50604 2HG2 THR C3271       7.815 -35.090   9.099  1.00  0.310          H  
ATOM  50605 3HG2 THR C3271       7.358 -33.696  10.088  1.00  0.310          H  
ATOM  50606  N   SER C3272      11.205 -32.874   7.062  1.00  0.230          N  
ATOM  50607  CA  SER C3272      12.005 -32.113   6.120  1.00  0.230          C  
ATOM  50608  C   SER C3272      11.609 -32.498   4.705  1.00  0.190          C  
ATOM  50609  O   SER C3272      11.136 -33.614   4.445  1.00  0.170          O  
ATOM  50610  CB  SER C3272      13.481 -32.337   6.361  1.00  0.320          C  
ATOM  50611  OG  SER C3272      13.833 -33.669   6.146  1.00  0.320          O  
ATOM  50612  H   SER C3272      10.948 -33.839   6.842  1.00  0.280          H  
ATOM  50613  HA  SER C3272      11.798 -31.056   6.264  1.00  0.280          H  
ATOM  50614 1HB  SER C3272      14.058 -31.696   5.697  1.00  0.390          H  
ATOM  50615 2HB  SER C3272      13.724 -32.049   7.378  1.00  0.390          H  
ATOM  50616  HG  SER C3272      14.772 -33.742   6.416  1.00  0.390          H  
ATOM  50617  N   VAL C3273      11.782 -31.567   3.771  1.00  0.190          N  
ATOM  50618  CA  VAL C3273      11.391 -31.850   2.403  1.00  0.170          C  
ATOM  50619  C   VAL C3273      12.463 -31.650   1.356  1.00  0.180          C  
ATOM  50620  O   VAL C3273      13.046 -30.573   1.196  1.00  0.180          O  
ATOM  50621  CB  VAL C3273      10.149 -31.004   2.015  1.00  0.250          C  
ATOM  50622  CG1 VAL C3273       9.769 -31.276   0.541  1.00  0.250          C  
ATOM  50623  CG2 VAL C3273       8.973 -31.362   2.955  1.00  0.250          C  
ATOM  50624  H   VAL C3273      12.176 -30.668   4.013  1.00  0.230          H  
ATOM  50625  HA  VAL C3273      11.093 -32.893   2.357  1.00  0.200          H  
ATOM  50626  HB  VAL C3273      10.374 -29.942   2.109  1.00  0.300          H  
ATOM  50627 1HG1 VAL C3273       8.911 -30.710   0.297  1.00  0.300          H  
ATOM  50628 2HG1 VAL C3273      10.568 -30.993  -0.123  1.00  0.300          H  
ATOM  50629 3HG1 VAL C3273       9.555 -32.322   0.402  1.00  0.300          H  
ATOM  50630 1HG2 VAL C3273       8.093 -30.778   2.685  1.00  0.300          H  
ATOM  50631 2HG2 VAL C3273       8.756 -32.416   2.862  1.00  0.300          H  
ATOM  50632 3HG2 VAL C3273       9.236 -31.147   3.984  1.00  0.300          H  
ATOM  50633  N   ASP C3274      12.663 -32.683   0.562  1.00  0.180          N  
ATOM  50634  CA  ASP C3274      13.593 -32.580  -0.529  1.00  0.180          C  
ATOM  50635  C   ASP C3274      12.816 -31.892  -1.636  1.00  0.160          C  
ATOM  50636  O   ASP C3274      12.079 -32.523  -2.396  1.00  0.160          O  
ATOM  50637  CB  ASP C3274      14.148 -33.964  -0.903  1.00  0.250          C  
ATOM  50638  CG  ASP C3274      15.148 -33.952  -2.045  1.00  0.250          C  
ATOM  50639  OD1 ASP C3274      15.107 -33.024  -2.836  1.00  0.250          O  
ATOM  50640  OD2 ASP C3274      15.966 -34.851  -2.132  1.00  0.250          O  
ATOM  50641  H   ASP C3274      12.136 -33.541   0.734  1.00  0.220          H  
ATOM  50642  HA  ASP C3274      14.428 -31.942  -0.237  1.00  0.220          H  
ATOM  50643 1HB  ASP C3274      14.635 -34.400  -0.026  1.00  0.300          H  
ATOM  50644 2HB  ASP C3274      13.332 -34.615  -1.160  1.00  0.300          H  
ATOM  50645  N   CYS C3275      12.956 -30.568  -1.668  1.00  0.160          N  
ATOM  50646  CA  CYS C3275      12.215 -29.681  -2.559  1.00  0.150          C  
ATOM  50647  C   CYS C3275      12.367 -30.129  -4.004  1.00  0.150          C  
ATOM  50648  O   CYS C3275      11.375 -30.251  -4.727  1.00  0.160          O  
ATOM  50649  CB  CYS C3275      12.721 -28.247  -2.400  1.00  0.210          C  
ATOM  50650  SG  CYS C3275      11.791 -26.967  -3.306  1.00  0.210          S  
ATOM  50651  H   CYS C3275      13.550 -30.172  -0.946  1.00  0.190          H  
ATOM  50652  HA  CYS C3275      11.158 -29.717  -2.288  1.00  0.180          H  
ATOM  50653 1HB  CYS C3275      12.712 -27.980  -1.341  1.00  0.260          H  
ATOM  50654 2HB  CYS C3275      13.755 -28.208  -2.732  1.00  0.260          H  
ATOM  50655  N   THR C3276      13.603 -30.434  -4.424  1.00  0.150          N  
ATOM  50656  CA  THR C3276      13.812 -30.865  -5.796  1.00  0.150          C  
ATOM  50657  C   THR C3276      13.098 -32.181  -6.045  1.00  0.150          C  
ATOM  50658  O   THR C3276      12.414 -32.322  -7.055  1.00  0.160          O  
ATOM  50659  CB  THR C3276      15.304 -31.012  -6.171  1.00  0.210          C  
ATOM  50660  OG1 THR C3276      15.972 -29.744  -6.027  1.00  0.210          O  
ATOM  50661  CG2 THR C3276      15.405 -31.455  -7.667  1.00  0.210          C  
ATOM  50662  H   THR C3276      14.388 -30.362  -3.792  1.00  0.180          H  
ATOM  50663  HA  THR C3276      13.371 -30.128  -6.455  1.00  0.180          H  
ATOM  50664  HB  THR C3276      15.780 -31.751  -5.521  1.00  0.250          H  
ATOM  50665  HG1 THR C3276      16.922 -29.875  -6.113  1.00  0.250          H  
ATOM  50666 1HG2 THR C3276      16.453 -31.549  -7.947  1.00  0.250          H  
ATOM  50667 2HG2 THR C3276      14.912 -32.416  -7.815  1.00  0.250          H  
ATOM  50668 3HG2 THR C3276      14.930 -30.709  -8.303  1.00  0.250          H  
ATOM  50669  N   MET C3277      13.224 -33.167  -5.141  1.00  0.140          N  
ATOM  50670  CA  MET C3277      12.496 -34.417  -5.397  1.00  0.150          C  
ATOM  50671  C   MET C3277      10.985 -34.253  -5.449  1.00  0.140          C  
ATOM  50672  O   MET C3277      10.321 -34.895  -6.267  1.00  0.140          O  
ATOM  50673  CB  MET C3277      12.819 -35.500  -4.382  1.00  0.210          C  
ATOM  50674  CG  MET C3277      14.151 -36.189  -4.551  1.00  0.210          C  
ATOM  50675  SD  MET C3277      14.290 -37.044  -6.155  1.00  0.210          S  
ATOM  50676  CE  MET C3277      12.917 -38.231  -6.100  1.00  0.210          C  
ATOM  50677  H   MET C3277      13.823 -33.043  -4.305  1.00  0.170          H  
ATOM  50678  HA  MET C3277      12.810 -34.769  -6.372  1.00  0.180          H  
ATOM  50679 1HB  MET C3277      12.836 -35.031  -3.411  1.00  0.250          H  
ATOM  50680 2HB  MET C3277      12.019 -36.230  -4.346  1.00  0.250          H  
ATOM  50681 1HG  MET C3277      14.948 -35.446  -4.492  1.00  0.250          H  
ATOM  50682 2HG  MET C3277      14.302 -36.908  -3.749  1.00  0.250          H  
ATOM  50683 1HE  MET C3277      12.919 -38.827  -7.018  1.00  0.250          H  
ATOM  50684 2HE  MET C3277      13.027 -38.890  -5.236  1.00  0.250          H  
ATOM  50685 3HE  MET C3277      11.965 -37.708  -6.028  1.00  0.250          H  
ATOM  50686  N   TYR C3278      10.433 -33.405  -4.593  1.00  0.160          N  
ATOM  50687  CA  TYR C3278       8.997 -33.166  -4.585  1.00  0.160          C  
ATOM  50688  C   TYR C3278       8.518 -32.611  -5.916  1.00  0.150          C  
ATOM  50689  O   TYR C3278       7.536 -33.083  -6.489  1.00  0.170          O  
ATOM  50690  CB  TYR C3278       8.589 -32.214  -3.457  1.00  0.220          C  
ATOM  50691  CG  TYR C3278       7.092 -31.911  -3.445  1.00  0.220          C  
ATOM  50692  CD1 TYR C3278       6.210 -32.833  -2.915  1.00  0.220          C  
ATOM  50693  CD2 TYR C3278       6.605 -30.713  -3.965  1.00  0.220          C  
ATOM  50694  CE1 TYR C3278       4.865 -32.561  -2.906  1.00  0.220          C  
ATOM  50695  CE2 TYR C3278       5.265 -30.440  -3.941  1.00  0.220          C  
ATOM  50696  CZ  TYR C3278       4.391 -31.346  -3.421  1.00  0.220          C  
ATOM  50697  OH  TYR C3278       3.040 -31.041  -3.394  1.00  0.220          O  
ATOM  50698  H   TYR C3278      11.025 -32.937  -3.901  1.00  0.190          H  
ATOM  50699  HA  TYR C3278       8.494 -34.118  -4.431  1.00  0.190          H  
ATOM  50700 1HB  TYR C3278       8.862 -32.654  -2.492  1.00  0.270          H  
ATOM  50701 2HB  TYR C3278       9.133 -31.274  -3.553  1.00  0.270          H  
ATOM  50702  HD1 TYR C3278       6.582 -33.776  -2.510  1.00  0.270          H  
ATOM  50703  HD2 TYR C3278       7.284 -29.988  -4.383  1.00  0.270          H  
ATOM  50704  HE1 TYR C3278       4.175 -33.291  -2.493  1.00  0.270          H  
ATOM  50705  HE2 TYR C3278       4.892 -29.498  -4.334  1.00  0.270          H  
ATOM  50706  HH  TYR C3278       2.537 -31.787  -2.992  1.00  0.270          H  
ATOM  50707  N   ILE C3279       9.211 -31.589  -6.405  1.00  0.150          N  
ATOM  50708  CA  ILE C3279       8.799 -30.897  -7.610  1.00  0.150          C  
ATOM  50709  C   ILE C3279       9.201 -31.632  -8.900  1.00  0.130          C  
ATOM  50710  O   ILE C3279       8.398 -31.767  -9.825  1.00  0.140          O  
ATOM  50711  CB  ILE C3279       9.456 -29.506  -7.659  1.00  0.210          C  
ATOM  50712  CG1 ILE C3279       9.006 -28.669  -6.472  1.00  0.210          C  
ATOM  50713  CG2 ILE C3279       9.020 -28.803  -8.939  1.00  0.210          C  
ATOM  50714  CD1 ILE C3279       9.787 -27.436  -6.251  1.00  0.210          C  
ATOM  50715  H   ILE C3279      10.020 -31.252  -5.868  1.00  0.180          H  
ATOM  50716  HA  ILE C3279       7.717 -30.792  -7.590  1.00  0.180          H  
ATOM  50717  HB  ILE C3279      10.545 -29.609  -7.627  1.00  0.250          H  
ATOM  50718 1HG1 ILE C3279       7.999 -28.389  -6.600  1.00  0.250          H  
ATOM  50719 2HG1 ILE C3279       9.096 -29.267  -5.573  1.00  0.250          H  
ATOM  50720 1HG2 ILE C3279       9.474 -27.849  -8.991  1.00  0.250          H  
ATOM  50721 2HG2 ILE C3279       9.308 -29.359  -9.809  1.00  0.250          H  
ATOM  50722 3HG2 ILE C3279       7.939 -28.700  -8.944  1.00  0.250          H  
ATOM  50723 1HD1 ILE C3279       9.398 -26.951  -5.381  1.00  0.250          H  
ATOM  50724 2HD1 ILE C3279      10.831 -27.699  -6.084  1.00  0.250          H  
ATOM  50725 3HD1 ILE C3279       9.714 -26.771  -7.090  1.00  0.250          H  
ATOM  50726  N   CYS C3280      10.477 -32.014  -8.976  1.00  0.120          N  
ATOM  50727  CA  CYS C3280      11.121 -32.590 -10.151  1.00  0.120          C  
ATOM  50728  C   CYS C3280      11.676 -33.996  -9.900  1.00  0.120          C  
ATOM  50729  O   CYS C3280      12.789 -34.313 -10.329  1.00  0.130          O  
ATOM  50730  CB  CYS C3280      12.268 -31.683 -10.576  1.00  0.170          C  
ATOM  50731  SG  CYS C3280      11.758 -29.994 -10.987  1.00  0.170          S  
ATOM  50732  H   CYS C3280      11.052 -31.877  -8.158  1.00  0.140          H  
ATOM  50733  HA  CYS C3280      10.392 -32.648 -10.950  1.00  0.140          H  
ATOM  50734 1HB  CYS C3280      12.995 -31.626  -9.766  1.00  0.200          H  
ATOM  50735 2HB  CYS C3280      12.778 -32.113 -11.436  1.00  0.200          H  
ATOM  50736  N   GLY C3281      10.931 -34.839  -9.186  1.00  0.120          N  
ATOM  50737  CA  GLY C3281      11.439 -36.163  -8.840  1.00  0.120          C  
ATOM  50738  C   GLY C3281      11.897 -36.957 -10.048  1.00  0.140          C  
ATOM  50739  O   GLY C3281      11.142 -37.194 -10.993  1.00  0.150          O  
ATOM  50740  H   GLY C3281      10.017 -34.557  -8.848  1.00  0.140          H  
ATOM  50741 1HA  GLY C3281      12.272 -36.049  -8.155  1.00  0.140          H  
ATOM  50742 2HA  GLY C3281      10.668 -36.712  -8.299  1.00  0.140          H  
ATOM  50743  N   ASP C3282      13.168 -37.351  -9.998  1.00  0.160          N  
ATOM  50744  CA  ASP C3282      13.858 -38.111 -11.034  1.00  0.190          C  
ATOM  50745  C   ASP C3282      13.669 -37.538 -12.459  1.00  0.190          C  
ATOM  50746  O   ASP C3282      13.570 -38.296 -13.426  1.00  0.210          O  
ATOM  50747  CB  ASP C3282      13.522 -39.621 -10.956  1.00  0.250          C  
ATOM  50748  CG  ASP C3282      14.106 -40.343  -9.622  1.00  0.250          C  
ATOM  50749  OD1 ASP C3282      15.004 -39.758  -9.016  1.00  0.250          O  
ATOM  50750  OD2 ASP C3282      13.731 -41.501  -9.300  1.00  0.250          O  
ATOM  50751  H   ASP C3282      13.675 -37.103  -9.159  1.00  0.190          H  
ATOM  50752  HA  ASP C3282      14.923 -38.045 -10.822  1.00  0.230          H  
ATOM  50753 1HB  ASP C3282      12.438 -39.755 -10.997  1.00  0.300          H  
ATOM  50754 2HB  ASP C3282      13.940 -40.117 -11.829  1.00  0.300          H  
ATOM  50755  N   SER C3283      13.697 -36.202 -12.608  1.00  0.180          N  
ATOM  50756  CA  SER C3283      13.545 -35.597 -13.936  1.00  0.170          C  
ATOM  50757  C   SER C3283      14.507 -34.429 -14.173  1.00  0.170          C  
ATOM  50758  O   SER C3283      14.423 -33.385 -13.511  1.00  0.170          O  
ATOM  50759  CB  SER C3283      12.120 -35.128 -14.117  1.00  0.240          C  
ATOM  50760  OG  SER C3283      11.960 -34.507 -15.364  1.00  0.240          O  
ATOM  50761  H   SER C3283      13.757 -35.594 -11.787  1.00  0.220          H  
ATOM  50762  HA  SER C3283      13.753 -36.360 -14.685  1.00  0.200          H  
ATOM  50763 1HB  SER C3283      11.445 -35.983 -14.038  1.00  0.290          H  
ATOM  50764 2HB  SER C3283      11.860 -34.430 -13.316  1.00  0.290          H  
ATOM  50765  HG  SER C3283      11.019 -34.333 -15.440  1.00  0.290          H  
ATOM  50766  N   THR C3284      15.435 -34.631 -15.118  1.00  0.180          N  
ATOM  50767  CA  THR C3284      16.521 -33.701 -15.428  1.00  0.190          C  
ATOM  50768  C   THR C3284      16.097 -32.338 -15.945  1.00  0.170          C  
ATOM  50769  O   THR C3284      16.612 -31.319 -15.480  1.00  0.200          O  
ATOM  50770  CB  THR C3284      17.472 -34.323 -16.479  1.00  0.260          C  
ATOM  50771  OG1 THR C3284      18.056 -35.525 -15.949  1.00  0.260          O  
ATOM  50772  CG2 THR C3284      18.595 -33.330 -16.825  1.00  0.260          C  
ATOM  50773  H   THR C3284      15.413 -35.505 -15.628  1.00  0.220          H  
ATOM  50774  HA  THR C3284      17.088 -33.543 -14.511  1.00  0.230          H  
ATOM  50775  HB  THR C3284      16.909 -34.567 -17.384  1.00  0.310          H  
ATOM  50776  HG1 THR C3284      18.532 -35.983 -16.650  1.00  0.310          H  
ATOM  50777 1HG2 THR C3284      19.258 -33.786 -17.557  1.00  0.310          H  
ATOM  50778 2HG2 THR C3284      18.188 -32.413 -17.247  1.00  0.310          H  
ATOM  50779 3HG2 THR C3284      19.158 -33.091 -15.924  1.00  0.310          H  
ATOM  50780  N   GLU C3285      15.186 -32.298 -16.911  1.00  0.130          N  
ATOM  50781  CA  GLU C3285      14.812 -31.026 -17.509  1.00  0.130          C  
ATOM  50782  C   GLU C3285      14.151 -30.139 -16.474  1.00  0.130          C  
ATOM  50783  O   GLU C3285      14.456 -28.948 -16.366  1.00  0.130          O  
ATOM  50784  CB  GLU C3285      13.864 -31.280 -18.680  1.00  0.180          C  
ATOM  50785  CG  GLU C3285      14.509 -32.033 -19.857  1.00  0.180          C  
ATOM  50786  CD  GLU C3285      14.618 -33.532 -19.610  1.00  0.180          C  
ATOM  50787  OE1 GLU C3285      14.139 -33.974 -18.589  1.00  0.180          O  
ATOM  50788  OE2 GLU C3285      15.190 -34.217 -20.417  1.00  0.180          O  
ATOM  50789  H   GLU C3285      14.774 -33.167 -17.259  1.00  0.160          H  
ATOM  50790  HA  GLU C3285      15.712 -30.530 -17.870  1.00  0.160          H  
ATOM  50791 1HB  GLU C3285      13.013 -31.862 -18.333  1.00  0.220          H  
ATOM  50792 2HB  GLU C3285      13.480 -30.330 -19.053  1.00  0.220          H  
ATOM  50793 1HG  GLU C3285      13.914 -31.864 -20.753  1.00  0.220          H  
ATOM  50794 2HG  GLU C3285      15.504 -31.626 -20.031  1.00  0.220          H  
ATOM  50795  N   CYS C3286      13.283 -30.742 -15.672  1.00  0.130          N  
ATOM  50796  CA  CYS C3286      12.590 -30.025 -14.626  1.00  0.120          C  
ATOM  50797  C   CYS C3286      13.589 -29.530 -13.596  1.00  0.140          C  
ATOM  50798  O   CYS C3286      13.529 -28.366 -13.190  1.00  0.140          O  
ATOM  50799  CB  CYS C3286      11.541 -30.922 -13.979  1.00  0.170          C  
ATOM  50800  SG  CYS C3286      10.527 -30.156 -12.649  1.00  0.170          S  
ATOM  50801  H   CYS C3286      13.097 -31.725 -15.819  1.00  0.160          H  
ATOM  50802  HA  CYS C3286      12.090 -29.167 -15.064  1.00  0.140          H  
ATOM  50803 1HB  CYS C3286      10.855 -31.258 -14.755  1.00  0.210          H  
ATOM  50804 2HB  CYS C3286      12.020 -31.813 -13.583  1.00  0.210          H  
ATOM  50805  N   SER C3287      14.521 -30.401 -13.181  1.00  0.150          N  
ATOM  50806  CA  SER C3287      15.502 -30.046 -12.172  1.00  0.180          C  
ATOM  50807  C   SER C3287      16.304 -28.846 -12.627  1.00  0.190          C  
ATOM  50808  O   SER C3287      16.550 -27.921 -11.851  1.00  0.210          O  
ATOM  50809  CB  SER C3287      16.422 -31.217 -11.904  1.00  0.240          C  
ATOM  50810  OG  SER C3287      17.370 -30.907 -10.921  1.00  0.240          O  
ATOM  50811  H   SER C3287      14.527 -31.365 -13.524  1.00  0.180          H  
ATOM  50812  HA  SER C3287      14.976 -29.792 -11.252  1.00  0.220          H  
ATOM  50813 1HB  SER C3287      15.828 -32.076 -11.589  1.00  0.290          H  
ATOM  50814 2HB  SER C3287      16.928 -31.493 -12.827  1.00  0.290          H  
ATOM  50815  HG  SER C3287      17.939 -31.674 -10.860  1.00  0.290          H  
ATOM  50816  N   ASN C3288      16.713 -28.837 -13.896  1.00  0.190          N  
ATOM  50817  CA  ASN C3288      17.465 -27.706 -14.396  1.00  0.210          C  
ATOM  50818  C   ASN C3288      16.595 -26.439 -14.388  1.00  0.210          C  
ATOM  50819  O   ASN C3288      17.040 -25.373 -13.964  1.00  0.220          O  
ATOM  50820  CB  ASN C3288      17.977 -28.010 -15.782  1.00  0.290          C  
ATOM  50821  CG  ASN C3288      19.048 -29.064 -15.764  1.00  0.290          C  
ATOM  50822  OD1 ASN C3288      19.601 -29.423 -14.710  1.00  0.290          O  
ATOM  50823  ND2 ASN C3288      19.373 -29.567 -16.925  1.00  0.290          N  
ATOM  50824  H   ASN C3288      16.532 -29.650 -14.493  1.00  0.230          H  
ATOM  50825  HA  ASN C3288      18.313 -27.528 -13.734  1.00  0.250          H  
ATOM  50826 1HB  ASN C3288      17.149 -28.357 -16.406  1.00  0.340          H  
ATOM  50827 2HB  ASN C3288      18.378 -27.103 -16.230  1.00  0.340          H  
ATOM  50828 1HD2 ASN C3288      20.093 -30.256 -16.987  1.00  0.340          H  
ATOM  50829 2HD2 ASN C3288      18.912 -29.252 -17.752  1.00  0.340          H  
ATOM  50830  N   LEU C3289      15.316 -26.551 -14.778  1.00  0.180          N  
ATOM  50831  CA  LEU C3289      14.437 -25.383 -14.747  1.00  0.180          C  
ATOM  50832  C   LEU C3289      14.265 -24.859 -13.341  1.00  0.170          C  
ATOM  50833  O   LEU C3289      14.323 -23.659 -13.129  1.00  0.190          O  
ATOM  50834  CB  LEU C3289      13.050 -25.702 -15.331  1.00  0.250          C  
ATOM  50835  CG  LEU C3289      12.954 -25.910 -16.847  1.00  0.250          C  
ATOM  50836  CD1 LEU C3289      11.566 -26.469 -17.182  1.00  0.250          C  
ATOM  50837  CD2 LEU C3289      13.164 -24.556 -17.556  1.00  0.250          C  
ATOM  50838  H   LEU C3289      14.976 -27.440 -15.160  1.00  0.220          H  
ATOM  50839  HA  LEU C3289      14.903 -24.595 -15.328  1.00  0.220          H  
ATOM  50840 1HB  LEU C3289      12.689 -26.611 -14.858  1.00  0.300          H  
ATOM  50841 2HB  LEU C3289      12.367 -24.896 -15.069  1.00  0.300          H  
ATOM  50842  HG  LEU C3289      13.711 -26.622 -17.175  1.00  0.300          H  
ATOM  50843 1HD1 LEU C3289      11.483 -26.630 -18.240  1.00  0.300          H  
ATOM  50844 2HD1 LEU C3289      11.451 -27.408 -16.676  1.00  0.300          H  
ATOM  50845 3HD1 LEU C3289      10.786 -25.768 -16.854  1.00  0.300          H  
ATOM  50846 1HD2 LEU C3289      13.092 -24.688 -18.620  1.00  0.300          H  
ATOM  50847 2HD2 LEU C3289      12.392 -23.847 -17.229  1.00  0.300          H  
ATOM  50848 3HD2 LEU C3289      14.137 -24.150 -17.332  1.00  0.300          H  
ATOM  50849  N   LEU C3290      14.172 -25.740 -12.358  1.00  0.140          N  
ATOM  50850  CA  LEU C3290      13.976 -25.359 -10.962  1.00  0.120          C  
ATOM  50851  C   LEU C3290      15.073 -24.416 -10.440  1.00  0.130          C  
ATOM  50852  O   LEU C3290      14.858 -23.691  -9.455  1.00  0.120          O  
ATOM  50853  CB  LEU C3290      13.858 -26.612 -10.074  1.00  0.180          C  
ATOM  50854  CG  LEU C3290      13.496 -26.402  -8.548  1.00  0.180          C  
ATOM  50855  CD1 LEU C3290      12.160 -25.689  -8.401  1.00  0.180          C  
ATOM  50856  CD2 LEU C3290      13.417 -27.773  -7.871  1.00  0.180          C  
ATOM  50857  H   LEU C3290      14.130 -26.732 -12.610  1.00  0.170          H  
ATOM  50858  HA  LEU C3290      13.031 -24.835 -10.917  1.00  0.140          H  
ATOM  50859 1HB  LEU C3290      13.100 -27.262 -10.514  1.00  0.210          H  
ATOM  50860 2HB  LEU C3290      14.812 -27.142 -10.114  1.00  0.210          H  
ATOM  50861  HG  LEU C3290      14.265 -25.798  -8.061  1.00  0.210          H  
ATOM  50862 1HD1 LEU C3290      11.947 -25.581  -7.340  1.00  0.210          H  
ATOM  50863 2HD1 LEU C3290      12.193 -24.710  -8.854  1.00  0.210          H  
ATOM  50864 3HD1 LEU C3290      11.389 -26.286  -8.872  1.00  0.210          H  
ATOM  50865 1HD2 LEU C3290      13.178 -27.645  -6.813  1.00  0.210          H  
ATOM  50866 2HD2 LEU C3290      12.646 -28.378  -8.350  1.00  0.210          H  
ATOM  50867 3HD2 LEU C3290      14.381 -28.273  -7.965  1.00  0.210          H  
ATOM  50868  N   LEU C3291      16.262 -24.429 -11.053  1.00  0.150          N  
ATOM  50869  CA  LEU C3291      17.359 -23.582 -10.610  1.00  0.160          C  
ATOM  50870  C   LEU C3291      16.977 -22.109 -10.768  1.00  0.170          C  
ATOM  50871  O   LEU C3291      17.572 -21.236 -10.133  1.00  0.190          O  
ATOM  50872  CB  LEU C3291      18.637 -23.885 -11.415  1.00  0.220          C  
ATOM  50873  CG  LEU C3291      19.307 -25.292 -11.191  1.00  0.220          C  
ATOM  50874  CD1 LEU C3291      20.416 -25.488 -12.228  1.00  0.220          C  
ATOM  50875  CD2 LEU C3291      19.903 -25.389  -9.767  1.00  0.220          C  
ATOM  50876  H   LEU C3291      16.399 -24.983 -11.906  1.00  0.180          H  
ATOM  50877  HA  LEU C3291      17.539 -23.772  -9.557  1.00  0.190          H  
ATOM  50878 1HB  LEU C3291      18.390 -23.810 -12.475  1.00  0.260          H  
ATOM  50879 2HB  LEU C3291      19.378 -23.121 -11.186  1.00  0.260          H  
ATOM  50880  HG  LEU C3291      18.558 -26.080 -11.334  1.00  0.260          H  
ATOM  50881 1HD1 LEU C3291      20.876 -26.468 -12.092  1.00  0.260          H  
ATOM  50882 2HD1 LEU C3291      19.983 -25.430 -13.232  1.00  0.260          H  
ATOM  50883 3HD1 LEU C3291      21.173 -24.717 -12.116  1.00  0.260          H  
ATOM  50884 1HD2 LEU C3291      20.366 -26.370  -9.643  1.00  0.260          H  
ATOM  50885 2HD2 LEU C3291      20.657 -24.613  -9.631  1.00  0.260          H  
ATOM  50886 3HD2 LEU C3291      19.124 -25.271  -9.024  1.00  0.260          H  
ATOM  50887  N   GLN C3292      15.994 -21.831 -11.642  1.00  0.150          N  
ATOM  50888  CA  GLN C3292      15.505 -20.492 -11.927  1.00  0.150          C  
ATOM  50889  C   GLN C3292      14.739 -19.908 -10.750  1.00  0.160          C  
ATOM  50890  O   GLN C3292      14.510 -18.695 -10.722  1.00  0.150          O  
ATOM  50891  CB  GLN C3292      14.562 -20.494 -13.117  1.00  0.210          C  
ATOM  50892  CG  GLN C3292      13.178 -20.995 -12.821  1.00  0.210          C  
ATOM  50893  CD  GLN C3292      12.445 -21.191 -14.044  1.00  0.210          C  
ATOM  50894  OE1 GLN C3292      12.557 -20.314 -14.897  1.00  0.210          O  
ATOM  50895  NE2 GLN C3292      11.696 -22.269 -14.169  1.00  0.210          N  
ATOM  50896  H   GLN C3292      15.538 -22.604 -12.132  1.00  0.180          H  
ATOM  50897  HA  GLN C3292      16.359 -19.851 -12.139  1.00  0.180          H  
ATOM  50898 1HB  GLN C3292      14.473 -19.522 -13.505  1.00  0.250          H  
ATOM  50899 2HB  GLN C3292      14.975 -21.128 -13.902  1.00  0.250          H  
ATOM  50900 1HG  GLN C3292      13.191 -21.889 -12.250  1.00  0.250          H  
ATOM  50901 2HG  GLN C3292      12.647 -20.222 -12.267  1.00  0.250          H  
ATOM  50902 1HE2 GLN C3292      11.129 -22.454 -15.015  1.00  0.250          H  
ATOM  50903 2HE2 GLN C3292      11.636 -22.923 -13.424  1.00  0.250          H  
ATOM  50904  N   TYR C3293      14.286 -20.772  -9.817  1.00  0.170          N  
ATOM  50905  CA  TYR C3293      13.571 -20.350  -8.613  1.00  0.210          C  
ATOM  50906  C   TYR C3293      14.608 -20.306  -7.495  1.00  0.220          C  
ATOM  50907  O   TYR C3293      14.539 -19.482  -6.565  1.00  0.280          O  
ATOM  50908  CB  TYR C3293      12.407 -21.286  -8.304  1.00  0.280          C  
ATOM  50909  CG  TYR C3293      11.268 -21.179  -9.307  1.00  0.280          C  
ATOM  50910  CD1 TYR C3293      11.160 -22.062 -10.349  1.00  0.280          C  
ATOM  50911  CD2 TYR C3293      10.313 -20.199  -9.148  1.00  0.280          C  
ATOM  50912  CE1 TYR C3293      10.104 -21.960 -11.240  1.00  0.280          C  
ATOM  50913  CE2 TYR C3293       9.251 -20.104 -10.035  1.00  0.280          C  
ATOM  50914  CZ  TYR C3293       9.154 -20.981 -11.077  1.00  0.280          C  
ATOM  50915  OH  TYR C3293       8.109 -20.892 -11.962  1.00  0.280          O  
ATOM  50916  H   TYR C3293      14.493 -21.766  -9.918  1.00  0.200          H  
ATOM  50917  HA  TYR C3293      13.182 -19.343  -8.759  1.00  0.250          H  
ATOM  50918 1HB  TYR C3293      12.765 -22.318  -8.302  1.00  0.330          H  
ATOM  50919 2HB  TYR C3293      12.014 -21.072  -7.311  1.00  0.330          H  
ATOM  50920  HD1 TYR C3293      11.904 -22.841 -10.476  1.00  0.330          H  
ATOM  50921  HD2 TYR C3293      10.393 -19.506  -8.314  1.00  0.330          H  
ATOM  50922  HE1 TYR C3293      10.018 -22.661 -12.066  1.00  0.330          H  
ATOM  50923  HE2 TYR C3293       8.491 -19.333  -9.905  1.00  0.330          H  
ATOM  50924  HH  TYR C3293       7.492 -20.201 -11.672  1.00  0.330          H  
ATOM  50925  N   GLY C3294      15.579 -21.214  -7.605  1.00  0.210          N  
ATOM  50926  CA  GLY C3294      16.731 -21.223  -6.733  1.00  0.240          C  
ATOM  50927  C   GLY C3294      16.469 -21.322  -5.251  1.00  0.250          C  
ATOM  50928  O   GLY C3294      15.913 -22.314  -4.747  1.00  0.250          O  
ATOM  50929  H   GLY C3294      15.519 -21.910  -8.348  1.00  0.250          H  
ATOM  50930 1HA  GLY C3294      17.373 -22.051  -7.035  1.00  0.290          H  
ATOM  50931 2HA  GLY C3294      17.308 -20.320  -6.930  1.00  0.290          H  
ATOM  50932  N   SER C3295      16.869 -20.224  -4.585  1.00  0.270          N  
ATOM  50933  CA  SER C3295      16.843 -19.985  -3.147  1.00  0.320          C  
ATOM  50934  C   SER C3295      15.515 -20.290  -2.497  1.00  0.230          C  
ATOM  50935  O   SER C3295      15.484 -20.575  -1.300  1.00  0.300          O  
ATOM  50936  CB  SER C3295      17.205 -18.536  -2.868  1.00  0.430          C  
ATOM  50937  OG  SER C3295      18.536 -18.267  -3.229  1.00  0.430          O  
ATOM  50938  H   SER C3295      17.268 -19.480  -5.146  1.00  0.320          H  
ATOM  50939  HA  SER C3295      17.600 -20.621  -2.689  1.00  0.380          H  
ATOM  50940 1HB  SER C3295      16.536 -17.880  -3.425  1.00  0.510          H  
ATOM  50941 2HB  SER C3295      17.064 -18.324  -1.806  1.00  0.510          H  
ATOM  50942  HG  SER C3295      18.692 -17.347  -2.995  1.00  0.510          H  
ATOM  50943  N   PHE C3296      14.420 -20.259  -3.247  1.00  0.220          N  
ATOM  50944  CA  PHE C3296      13.126 -20.580  -2.646  1.00  0.200          C  
ATOM  50945  C   PHE C3296      13.190 -21.893  -1.864  1.00  0.190          C  
ATOM  50946  O   PHE C3296      12.667 -22.002  -0.749  1.00  0.270          O  
ATOM  50947  CB  PHE C3296      12.051 -20.743  -3.695  1.00  0.290          C  
ATOM  50948  CG  PHE C3296      10.778 -21.267  -3.109  1.00  0.290          C  
ATOM  50949  CD1 PHE C3296       9.847 -20.450  -2.501  1.00  0.290          C  
ATOM  50950  CD2 PHE C3296      10.525 -22.615  -3.159  1.00  0.290          C  
ATOM  50951  CE1 PHE C3296       8.689 -20.994  -1.987  1.00  0.290          C  
ATOM  50952  CE2 PHE C3296       9.383 -23.138  -2.671  1.00  0.290          C  
ATOM  50953  CZ  PHE C3296       8.464 -22.343  -2.089  1.00  0.290          C  
ATOM  50954  H   PHE C3296      14.500 -20.019  -4.245  1.00  0.260          H  
ATOM  50955  HA  PHE C3296      12.851 -19.777  -1.962  1.00  0.240          H  
ATOM  50956 1HB  PHE C3296      11.850 -19.788  -4.172  1.00  0.350          H  
ATOM  50957 2HB  PHE C3296      12.390 -21.435  -4.468  1.00  0.350          H  
ATOM  50958  HD1 PHE C3296      10.030 -19.378  -2.428  1.00  0.350          H  
ATOM  50959  HD2 PHE C3296      11.253 -23.282  -3.634  1.00  0.350          H  
ATOM  50960  HE1 PHE C3296       7.952 -20.350  -1.502  1.00  0.350          H  
ATOM  50961  HE2 PHE C3296       9.205 -24.199  -2.764  1.00  0.350          H  
ATOM  50962  HZ  PHE C3296       7.555 -22.782  -1.701  1.00  0.350          H  
ATOM  50963  N   CYS C3297      13.786 -22.923  -2.480  1.00  0.140          N  
ATOM  50964  CA  CYS C3297      13.839 -24.224  -1.838  1.00  0.120          C  
ATOM  50965  C   CYS C3297      14.676 -24.179  -0.561  1.00  0.110          C  
ATOM  50966  O   CYS C3297      14.377 -24.873   0.416  1.00  0.190          O  
ATOM  50967  CB  CYS C3297      14.376 -25.283  -2.795  1.00  0.180          C  
ATOM  50968  SG  CYS C3297      13.220 -25.786  -4.180  1.00  0.180          S  
ATOM  50969  H   CYS C3297      14.260 -22.772  -3.376  1.00  0.170          H  
ATOM  50970  HA  CYS C3297      12.823 -24.504  -1.569  1.00  0.140          H  
ATOM  50971 1HB  CYS C3297      15.283 -24.890  -3.261  1.00  0.210          H  
ATOM  50972 2HB  CYS C3297      14.670 -26.157  -2.234  1.00  0.210          H  
ATOM  50973  N   THR C3298      15.738 -23.370  -0.566  1.00  0.140          N  
ATOM  50974  CA  THR C3298      16.610 -23.237   0.593  1.00  0.160          C  
ATOM  50975  C   THR C3298      15.811 -22.621   1.732  1.00  0.140          C  
ATOM  50976  O   THR C3298      15.936 -23.045   2.882  1.00  0.180          O  
ATOM  50977  CB  THR C3298      17.877 -22.402   0.290  1.00  0.220          C  
ATOM  50978  OG1 THR C3298      18.651 -23.049  -0.736  1.00  0.220          O  
ATOM  50979  CG2 THR C3298      18.741 -22.289   1.548  1.00  0.220          C  
ATOM  50980  H   THR C3298      15.927 -22.813  -1.390  1.00  0.170          H  
ATOM  50981  HA  THR C3298      16.933 -24.229   0.903  1.00  0.190          H  
ATOM  50982  HB  THR C3298      17.592 -21.406  -0.046  1.00  0.260          H  
ATOM  50983  HG1 THR C3298      18.155 -23.062  -1.550  1.00  0.260          H  
ATOM  50984 1HG2 THR C3298      19.634 -21.709   1.321  1.00  0.260          H  
ATOM  50985 2HG2 THR C3298      18.186 -21.797   2.335  1.00  0.260          H  
ATOM  50986 3HG2 THR C3298      19.033 -23.286   1.879  1.00  0.260          H  
ATOM  50987  N   GLN C3299      15.012 -21.599   1.420  1.00  0.140          N  
ATOM  50988  CA  GLN C3299      14.195 -20.943   2.429  1.00  0.180          C  
ATOM  50989  C   GLN C3299      13.219 -21.928   3.086  1.00  0.190          C  
ATOM  50990  O   GLN C3299      13.036 -21.888   4.312  1.00  0.220          O  
ATOM  50991  CB  GLN C3299      13.472 -19.745   1.823  1.00  0.240          C  
ATOM  50992  CG  GLN C3299      12.656 -18.914   2.805  1.00  0.240          C  
ATOM  50993  CD  GLN C3299      12.184 -17.657   2.141  1.00  0.240          C  
ATOM  50994  OE1 GLN C3299      12.155 -17.605   0.910  1.00  0.240          O  
ATOM  50995  NE2 GLN C3299      11.824 -16.650   2.905  1.00  0.240          N  
ATOM  50996  H   GLN C3299      15.013 -21.265   0.451  1.00  0.170          H  
ATOM  50997  HA  GLN C3299      14.857 -20.568   3.203  1.00  0.220          H  
ATOM  50998 1HB  GLN C3299      14.201 -19.094   1.340  1.00  0.280          H  
ATOM  50999 2HB  GLN C3299      12.793 -20.100   1.042  1.00  0.280          H  
ATOM  51000 1HG  GLN C3299      11.781 -19.483   3.120  1.00  0.280          H  
ATOM  51001 2HG  GLN C3299      13.269 -18.648   3.667  1.00  0.280          H  
ATOM  51002 1HE2 GLN C3299      11.513 -15.799   2.480  1.00  0.280          H  
ATOM  51003 2HE2 GLN C3299      11.827 -16.742   3.922  1.00  0.280          H  
ATOM  51004  N   LEU C3300      12.618 -22.835   2.291  1.00  0.170          N  
ATOM  51005  CA  LEU C3300      11.719 -23.837   2.870  1.00  0.180          C  
ATOM  51006  C   LEU C3300      12.498 -24.732   3.827  1.00  0.170          C  
ATOM  51007  O   LEU C3300      12.039 -25.033   4.935  1.00  0.190          O  
ATOM  51008  CB  LEU C3300      11.193 -24.816   1.818  1.00  0.250          C  
ATOM  51009  CG  LEU C3300      10.268 -24.354   0.718  1.00  0.250          C  
ATOM  51010  CD1 LEU C3300      10.143 -25.538  -0.204  1.00  0.250          C  
ATOM  51011  CD2 LEU C3300       8.893 -23.917   1.238  1.00  0.250          C  
ATOM  51012  H   LEU C3300      12.753 -22.766   1.274  1.00  0.200          H  
ATOM  51013  HA  LEU C3300      10.915 -23.340   3.407  1.00  0.220          H  
ATOM  51014 1HB  LEU C3300      12.057 -25.259   1.329  1.00  0.300          H  
ATOM  51015 2HB  LEU C3300      10.680 -25.617   2.347  1.00  0.300          H  
ATOM  51016  HG  LEU C3300      10.723 -23.520   0.174  1.00  0.300          H  
ATOM  51017 1HD1 LEU C3300       9.520 -25.301  -1.016  1.00  0.300          H  
ATOM  51018 2HD1 LEU C3300      11.124 -25.819  -0.571  1.00  0.300          H  
ATOM  51019 3HD1 LEU C3300       9.715 -26.375   0.342  1.00  0.300          H  
ATOM  51020 1HD2 LEU C3300       8.273 -23.622   0.408  1.00  0.300          H  
ATOM  51021 2HD2 LEU C3300       8.418 -24.733   1.742  1.00  0.300          H  
ATOM  51022 3HD2 LEU C3300       9.001 -23.072   1.917  1.00  0.300          H  
ATOM  51023  N   ASN C3301      13.715 -25.125   3.410  1.00  0.150          N  
ATOM  51024  CA  ASN C3301      14.550 -26.003   4.217  1.00  0.140          C  
ATOM  51025  C   ASN C3301      14.940 -25.347   5.528  1.00  0.150          C  
ATOM  51026  O   ASN C3301      14.969 -26.012   6.572  1.00  0.170          O  
ATOM  51027  CB  ASN C3301      15.804 -26.393   3.454  1.00  0.200          C  
ATOM  51028  CG  ASN C3301      15.534 -27.345   2.350  1.00  0.200          C  
ATOM  51029  OD1 ASN C3301      14.526 -28.045   2.350  1.00  0.200          O  
ATOM  51030  ND2 ASN C3301      16.416 -27.404   1.388  1.00  0.200          N  
ATOM  51031  H   ASN C3301      14.022 -24.868   2.464  1.00  0.180          H  
ATOM  51032  HA  ASN C3301      13.980 -26.901   4.453  1.00  0.170          H  
ATOM  51033 1HB  ASN C3301      16.267 -25.507   3.038  1.00  0.240          H  
ATOM  51034 2HB  ASN C3301      16.520 -26.841   4.140  1.00  0.240          H  
ATOM  51035 1HD2 ASN C3301      16.263 -28.035   0.629  1.00  0.240          H  
ATOM  51036 2HD2 ASN C3301      17.230 -26.826   1.411  1.00  0.240          H  
ATOM  51037  N   ARG C3302      15.236 -24.045   5.488  1.00  0.150          N  
ATOM  51038  CA  ARG C3302      15.606 -23.325   6.694  1.00  0.160          C  
ATOM  51039  C   ARG C3302      14.449 -23.308   7.676  1.00  0.160          C  
ATOM  51040  O   ARG C3302      14.641 -23.555   8.872  1.00  0.170          O  
ATOM  51041  CB  ARG C3302      15.982 -21.889   6.375  1.00  0.220          C  
ATOM  51042  CG  ARG C3302      17.292 -21.687   5.641  1.00  0.220          C  
ATOM  51043  CD  ARG C3302      17.451 -20.270   5.268  1.00  0.220          C  
ATOM  51044  NE  ARG C3302      18.650 -20.022   4.494  1.00  0.220          N  
ATOM  51045  CZ  ARG C3302      18.889 -18.883   3.804  1.00  0.220          C  
ATOM  51046  NH1 ARG C3302      17.994 -17.910   3.813  1.00  0.220          N  
ATOM  51047  NH2 ARG C3302      20.016 -18.748   3.124  1.00  0.220          N  
ATOM  51048  H   ARG C3302      15.255 -23.578   4.574  1.00  0.180          H  
ATOM  51049  HA  ARG C3302      16.457 -23.826   7.152  1.00  0.190          H  
ATOM  51050 1HB  ARG C3302      15.200 -21.450   5.760  1.00  0.260          H  
ATOM  51051 2HB  ARG C3302      16.027 -21.315   7.299  1.00  0.260          H  
ATOM  51052 1HG  ARG C3302      18.118 -21.964   6.293  1.00  0.260          H  
ATOM  51053 2HG  ARG C3302      17.322 -22.294   4.748  1.00  0.260          H  
ATOM  51054 1HD  ARG C3302      16.593 -19.972   4.675  1.00  0.260          H  
ATOM  51055 2HD  ARG C3302      17.497 -19.664   6.173  1.00  0.260          H  
ATOM  51056  HE  ARG C3302      19.355 -20.748   4.470  1.00  0.260          H  
ATOM  51057 1HH1 ARG C3302      17.139 -18.014   4.329  1.00  0.260          H  
ATOM  51058 2HH1 ARG C3302      18.154 -17.034   3.304  1.00  0.260          H  
ATOM  51059 1HH2 ARG C3302      20.699 -19.493   3.119  1.00  0.260          H  
ATOM  51060 2HH2 ARG C3302      20.195 -17.898   2.608  1.00  0.260          H  
ATOM  51061  N   ALA C3303      13.239 -23.034   7.171  1.00  0.160          N  
ATOM  51062  CA  ALA C3303      12.066 -22.993   8.027  1.00  0.170          C  
ATOM  51063  C   ALA C3303      11.800 -24.344   8.673  1.00  0.180          C  
ATOM  51064  O   ALA C3303      11.579 -24.415   9.886  1.00  0.200          O  
ATOM  51065  CB  ALA C3303      10.874 -22.575   7.209  1.00  0.230          C  
ATOM  51066  H   ALA C3303      13.150 -22.799   6.174  1.00  0.190          H  
ATOM  51067  HA  ALA C3303      12.242 -22.266   8.818  1.00  0.200          H  
ATOM  51068 1HB  ALA C3303       9.995 -22.533   7.830  1.00  0.280          H  
ATOM  51069 2HB  ALA C3303      11.064 -21.604   6.764  1.00  0.280          H  
ATOM  51070 3HB  ALA C3303      10.739 -23.312   6.430  1.00  0.280          H  
ATOM  51071  N   LEU C3304      11.879 -25.420   7.881  1.00  0.170          N  
ATOM  51072  CA  LEU C3304      11.641 -26.759   8.398  1.00  0.190          C  
ATOM  51073  C   LEU C3304      12.713 -27.173   9.390  1.00  0.190          C  
ATOM  51074  O   LEU C3304      12.409 -27.819  10.399  1.00  0.190          O  
ATOM  51075  CB  LEU C3304      11.514 -27.747   7.233  1.00  0.260          C  
ATOM  51076  CG  LEU C3304      10.214 -27.598   6.365  1.00  0.260          C  
ATOM  51077  CD1 LEU C3304      10.338 -28.430   5.098  1.00  0.260          C  
ATOM  51078  CD2 LEU C3304       8.975 -28.093   7.176  1.00  0.260          C  
ATOM  51079  H   LEU C3304      12.067 -25.294   6.879  1.00  0.200          H  
ATOM  51080  HA  LEU C3304      10.708 -26.746   8.939  1.00  0.230          H  
ATOM  51081 1HB  LEU C3304      12.375 -27.608   6.576  1.00  0.310          H  
ATOM  51082 2HB  LEU C3304      11.542 -28.764   7.634  1.00  0.310          H  
ATOM  51083  HG  LEU C3304      10.091 -26.551   6.085  1.00  0.310          H  
ATOM  51084 1HD1 LEU C3304       9.436 -28.316   4.496  1.00  0.310          H  
ATOM  51085 2HD1 LEU C3304      11.202 -28.091   4.522  1.00  0.310          H  
ATOM  51086 3HD1 LEU C3304      10.457 -29.464   5.362  1.00  0.310          H  
ATOM  51087 1HD2 LEU C3304       8.079 -27.999   6.577  1.00  0.310          H  
ATOM  51088 2HD2 LEU C3304       9.116 -29.148   7.447  1.00  0.310          H  
ATOM  51089 3HD2 LEU C3304       8.847 -27.515   8.073  1.00  0.310          H  
ATOM  51090  N   THR C3305      13.966 -26.788   9.126  1.00  0.180          N  
ATOM  51091  CA  THR C3305      15.055 -27.104  10.029  1.00  0.170          C  
ATOM  51092  C   THR C3305      14.797 -26.417  11.356  1.00  0.170          C  
ATOM  51093  O   THR C3305      14.943 -27.036  12.410  1.00  0.160          O  
ATOM  51094  CB  THR C3305      16.423 -26.661   9.469  1.00  0.240          C  
ATOM  51095  OG1 THR C3305      16.684 -27.349   8.233  1.00  0.240          O  
ATOM  51096  CG2 THR C3305      17.529 -27.004  10.484  1.00  0.240          C  
ATOM  51097  H   THR C3305      14.180 -26.300   8.256  1.00  0.220          H  
ATOM  51098  HA  THR C3305      15.078 -28.179  10.192  1.00  0.200          H  
ATOM  51099  HB  THR C3305      16.414 -25.587   9.283  1.00  0.290          H  
ATOM  51100  HG1 THR C3305      16.068 -27.008   7.546  1.00  0.290          H  
ATOM  51101 1HG2 THR C3305      18.490 -26.697  10.081  1.00  0.290          H  
ATOM  51102 2HG2 THR C3305      17.354 -26.485  11.426  1.00  0.290          H  
ATOM  51103 3HG2 THR C3305      17.535 -28.078  10.662  1.00  0.290          H  
ATOM  51104  N   GLY C3306      14.409 -25.137  11.312  1.00  0.160          N  
ATOM  51105  CA  GLY C3306      14.131 -24.387  12.521  1.00  0.160          C  
ATOM  51106  C   GLY C3306      13.045 -25.068  13.340  1.00  0.160          C  
ATOM  51107  O   GLY C3306      13.195 -25.228  14.555  1.00  0.160          O  
ATOM  51108  H   GLY C3306      14.342 -24.658  10.408  1.00  0.190          H  
ATOM  51109 1HA  GLY C3306      15.042 -24.293  13.110  1.00  0.190          H  
ATOM  51110 2HA  GLY C3306      13.811 -23.381  12.246  1.00  0.190          H  
ATOM  51111  N   ILE C3307      11.983 -25.533  12.672  1.00  0.160          N  
ATOM  51112  CA  ILE C3307      10.905 -26.211  13.369  1.00  0.160          C  
ATOM  51113  C   ILE C3307      11.447 -27.453  14.047  1.00  0.160          C  
ATOM  51114  O   ILE C3307      11.172 -27.666  15.229  1.00  0.160          O  
ATOM  51115  CB  ILE C3307       9.771 -26.618  12.392  1.00  0.220          C  
ATOM  51116  CG1 ILE C3307       9.059 -25.351  11.861  1.00  0.220          C  
ATOM  51117  CG2 ILE C3307       8.755 -27.579  13.108  1.00  0.220          C  
ATOM  51118  CD1 ILE C3307       8.163 -25.590  10.646  1.00  0.220          C  
ATOM  51119  H   ILE C3307      11.911 -25.343  11.665  1.00  0.190          H  
ATOM  51120  HA  ILE C3307      10.503 -25.545  14.130  1.00  0.190          H  
ATOM  51121  HB  ILE C3307      10.204 -27.129  11.533  1.00  0.270          H  
ATOM  51122 1HG1 ILE C3307       8.444 -24.943  12.660  1.00  0.270          H  
ATOM  51123 2HG1 ILE C3307       9.806 -24.612  11.598  1.00  0.270          H  
ATOM  51124 1HG2 ILE C3307       7.971 -27.872  12.422  1.00  0.270          H  
ATOM  51125 2HG2 ILE C3307       9.256 -28.480  13.456  1.00  0.270          H  
ATOM  51126 3HG2 ILE C3307       8.315 -27.067  13.961  1.00  0.270          H  
ATOM  51127 1HD1 ILE C3307       7.698 -24.688  10.336  1.00  0.270          H  
ATOM  51128 2HD1 ILE C3307       8.757 -25.966   9.834  1.00  0.270          H  
ATOM  51129 3HD1 ILE C3307       7.425 -26.278  10.884  1.00  0.270          H  
ATOM  51130  N   ALA C3308      12.223 -28.258  13.313  1.00  0.160          N  
ATOM  51131  CA  ALA C3308      12.777 -29.490  13.847  1.00  0.170          C  
ATOM  51132  C   ALA C3308      13.628 -29.272  15.092  1.00  0.180          C  
ATOM  51133  O   ALA C3308      13.501 -30.008  16.082  1.00  0.190          O  
ATOM  51134  CB  ALA C3308      13.650 -30.124  12.773  1.00  0.230          C  
ATOM  51135  H   ALA C3308      12.399 -28.019  12.331  1.00  0.190          H  
ATOM  51136  HA  ALA C3308      11.949 -30.139  14.116  1.00  0.200          H  
ATOM  51137 1HB  ALA C3308      14.076 -31.041  13.127  1.00  0.280          H  
ATOM  51138 2HB  ALA C3308      13.050 -30.309  11.880  1.00  0.280          H  
ATOM  51139 3HB  ALA C3308      14.455 -29.447  12.524  1.00  0.280          H  
ATOM  51140  N   VAL C3309      14.448 -28.229  15.071  1.00  0.180          N  
ATOM  51141  CA  VAL C3309      15.300 -27.934  16.206  1.00  0.180          C  
ATOM  51142  C   VAL C3309      14.455 -27.575  17.415  1.00  0.180          C  
ATOM  51143  O   VAL C3309      14.713 -28.065  18.525  1.00  0.180          O  
ATOM  51144  CB  VAL C3309      16.293 -26.801  15.875  1.00  0.250          C  
ATOM  51145  CG1 VAL C3309      17.054 -26.365  17.143  1.00  0.250          C  
ATOM  51146  CG2 VAL C3309      17.281 -27.296  14.815  1.00  0.250          C  
ATOM  51147  H   VAL C3309      14.516 -27.676  14.208  1.00  0.220          H  
ATOM  51148  HA  VAL C3309      15.876 -28.828  16.440  1.00  0.220          H  
ATOM  51149  HB  VAL C3309      15.738 -25.939  15.492  1.00  0.300          H  
ATOM  51150 1HG1 VAL C3309      17.746 -25.564  16.891  1.00  0.300          H  
ATOM  51151 2HG1 VAL C3309      16.362 -26.009  17.886  1.00  0.300          H  
ATOM  51152 3HG1 VAL C3309      17.610 -27.213  17.545  1.00  0.300          H  
ATOM  51153 1HG2 VAL C3309      17.978 -26.499  14.564  1.00  0.300          H  
ATOM  51154 2HG2 VAL C3309      17.830 -28.152  15.204  1.00  0.300          H  
ATOM  51155 3HG2 VAL C3309      16.747 -27.596  13.925  1.00  0.300          H  
ATOM  51156  N   GLU C3310      13.436 -26.735  17.203  1.00  0.170          N  
ATOM  51157  CA  GLU C3310      12.575 -26.323  18.295  1.00  0.180          C  
ATOM  51158  C   GLU C3310      11.842 -27.524  18.894  1.00  0.170          C  
ATOM  51159  O   GLU C3310      11.649 -27.568  20.108  1.00  0.180          O  
ATOM  51160  CB  GLU C3310      11.544 -25.277  17.835  1.00  0.250          C  
ATOM  51161  CG  GLU C3310      12.113 -23.880  17.427  1.00  0.250          C  
ATOM  51162  CD  GLU C3310      12.795 -23.094  18.529  1.00  0.250          C  
ATOM  51163  OE1 GLU C3310      12.260 -23.002  19.602  1.00  0.250          O  
ATOM  51164  OE2 GLU C3310      13.878 -22.576  18.285  1.00  0.250          O  
ATOM  51165  H   GLU C3310      13.293 -26.336  16.265  1.00  0.200          H  
ATOM  51166  HA  GLU C3310      13.192 -25.876  19.069  1.00  0.220          H  
ATOM  51167 1HB  GLU C3310      11.006 -25.669  16.971  1.00  0.300          H  
ATOM  51168 2HB  GLU C3310      10.812 -25.122  18.629  1.00  0.300          H  
ATOM  51169 1HG  GLU C3310      12.839 -24.029  16.643  1.00  0.300          H  
ATOM  51170 2HG  GLU C3310      11.302 -23.282  17.013  1.00  0.300          H  
ATOM  51171  N   GLN C3311      11.482 -28.530  18.079  1.00  0.170          N  
ATOM  51172  CA  GLN C3311      10.753 -29.673  18.634  1.00  0.170          C  
ATOM  51173  C   GLN C3311      11.604 -30.427  19.668  1.00  0.170          C  
ATOM  51174  O   GLN C3311      11.078 -30.877  20.702  1.00  0.170          O  
ATOM  51175  CB  GLN C3311      10.285 -30.652  17.540  1.00  0.240          C  
ATOM  51176  CG  GLN C3311       9.328 -30.030  16.516  1.00  0.240          C  
ATOM  51177  CD  GLN C3311       8.230 -29.224  17.139  1.00  0.240          C  
ATOM  51178  OE1 GLN C3311       7.387 -29.720  17.890  1.00  0.240          O  
ATOM  51179  NE2 GLN C3311       8.248 -27.925  16.860  1.00  0.240          N  
ATOM  51180  H   GLN C3311      11.647 -28.430  17.071  1.00  0.200          H  
ATOM  51181  HA  GLN C3311       9.874 -29.296  19.153  1.00  0.200          H  
ATOM  51182 1HB  GLN C3311      11.159 -31.019  16.993  1.00  0.290          H  
ATOM  51183 2HB  GLN C3311       9.797 -31.511  17.991  1.00  0.290          H  
ATOM  51184 1HG  GLN C3311       9.864 -29.430  15.844  1.00  0.290          H  
ATOM  51185 2HG  GLN C3311       8.859 -30.850  15.963  1.00  0.290          H  
ATOM  51186 1HE2 GLN C3311       7.564 -27.320  17.269  1.00  0.290          H  
ATOM  51187 2HE2 GLN C3311       8.972 -27.547  16.254  1.00  0.290          H  
ATOM  51188  N   ASP C3312      12.925 -30.500  19.458  1.00  0.160          N  
ATOM  51189  CA  ASP C3312      13.728 -31.180  20.471  1.00  0.170          C  
ATOM  51190  C   ASP C3312      13.882 -30.289  21.683  1.00  0.150          C  
ATOM  51191  O   ASP C3312      13.855 -30.781  22.817  1.00  0.130          O  
ATOM  51192  CB  ASP C3312      15.099 -31.593  19.958  1.00  0.230          C  
ATOM  51193  CG  ASP C3312      15.040 -32.770  19.016  1.00  0.230          C  
ATOM  51194  OD1 ASP C3312      14.423 -33.768  19.352  1.00  0.230          O  
ATOM  51195  OD2 ASP C3312      15.623 -32.716  17.970  1.00  0.230          O  
ATOM  51196  H   ASP C3312      13.325 -30.145  18.576  1.00  0.190          H  
ATOM  51197  HA  ASP C3312      13.202 -32.083  20.779  1.00  0.200          H  
ATOM  51198 1HB  ASP C3312      15.550 -30.743  19.432  1.00  0.280          H  
ATOM  51199 2HB  ASP C3312      15.749 -31.839  20.800  1.00  0.280          H  
ATOM  51200  N   LYS C3313      14.012 -28.980  21.467  1.00  0.170          N  
ATOM  51201  CA  LYS C3313      14.118 -28.091  22.611  1.00  0.190          C  
ATOM  51202  C   LYS C3313      12.851 -28.145  23.466  1.00  0.180          C  
ATOM  51203  O   LYS C3313      12.950 -28.094  24.692  1.00  0.190          O  
ATOM  51204  CB  LYS C3313      14.417 -26.658  22.200  1.00  0.260          C  
ATOM  51205  CG  LYS C3313      15.832 -26.451  21.664  1.00  0.260          C  
ATOM  51206  CD  LYS C3313      16.199 -24.967  21.569  1.00  0.260          C  
ATOM  51207  CE  LYS C3313      15.401 -24.262  20.500  1.00  0.260          C  
ATOM  51208  NZ  LYS C3313      15.853 -22.861  20.278  1.00  0.260          N  
ATOM  51209  H   LYS C3313      14.072 -28.625  20.504  1.00  0.200          H  
ATOM  51210  HA  LYS C3313      14.947 -28.436  23.231  1.00  0.230          H  
ATOM  51211 1HB  LYS C3313      13.707 -26.369  21.428  1.00  0.310          H  
ATOM  51212 2HB  LYS C3313      14.265 -25.997  23.051  1.00  0.310          H  
ATOM  51213 1HG  LYS C3313      16.542 -26.955  22.325  1.00  0.310          H  
ATOM  51214 2HG  LYS C3313      15.906 -26.905  20.674  1.00  0.310          H  
ATOM  51215 1HD  LYS C3313      16.015 -24.481  22.527  1.00  0.310          H  
ATOM  51216 2HD  LYS C3313      17.257 -24.874  21.330  1.00  0.310          H  
ATOM  51217 1HE  LYS C3313      15.488 -24.808  19.576  1.00  0.310          H  
ATOM  51218 2HE  LYS C3313      14.355 -24.234  20.792  1.00  0.310          H  
ATOM  51219 1HZ  LYS C3313      15.254 -22.466  19.532  1.00  0.310          H  
ATOM  51220 2HZ  LYS C3313      15.748 -22.323  21.120  1.00  0.310          H  
ATOM  51221 3HZ  LYS C3313      16.813 -22.845  19.982  1.00  0.310          H  
ATOM  51222  N   ASN C3314      11.667 -28.257  22.830  1.00  0.180          N  
ATOM  51223  CA  ASN C3314      10.396 -28.300  23.553  1.00  0.180          C  
ATOM  51224  C   ASN C3314      10.354 -29.504  24.472  1.00  0.190          C  
ATOM  51225  O   ASN C3314       9.984 -29.393  25.647  1.00  0.190          O  
ATOM  51226  CB  ASN C3314       9.224 -28.424  22.590  1.00  0.250          C  
ATOM  51227  CG  ASN C3314       8.956 -27.215  21.781  1.00  0.250          C  
ATOM  51228  OD1 ASN C3314       9.400 -26.108  22.080  1.00  0.250          O  
ATOM  51229  ND2 ASN C3314       8.225 -27.404  20.723  1.00  0.250          N  
ATOM  51230  H   ASN C3314      11.668 -28.237  21.807  1.00  0.220          H  
ATOM  51231  HA  ASN C3314      10.297 -27.400  24.161  1.00  0.220          H  
ATOM  51232 1HB  ASN C3314       9.415 -29.249  21.904  1.00  0.300          H  
ATOM  51233 2HB  ASN C3314       8.330 -28.684  23.142  1.00  0.300          H  
ATOM  51234 1HD2 ASN C3314       8.021 -26.642  20.116  1.00  0.300          H  
ATOM  51235 2HD2 ASN C3314       7.879 -28.323  20.515  1.00  0.300          H  
ATOM  51236  N   THR C3315      10.795 -30.650  23.954  1.00  0.180          N  
ATOM  51237  CA  THR C3315      10.790 -31.870  24.736  1.00  0.180          C  
ATOM  51238  C   THR C3315      11.735 -31.720  25.922  1.00  0.200          C  
ATOM  51239  O   THR C3315      11.413 -32.115  27.049  1.00  0.210          O  
ATOM  51240  CB  THR C3315      11.184 -33.088  23.884  1.00  0.250          C  
ATOM  51241  OG1 THR C3315      10.275 -33.230  22.786  1.00  0.250          O  
ATOM  51242  CG2 THR C3315      11.047 -34.325  24.734  1.00  0.250          C  
ATOM  51243  H   THR C3315      11.063 -30.675  22.965  1.00  0.220          H  
ATOM  51244  HA  THR C3315       9.792 -32.035  25.122  1.00  0.220          H  
ATOM  51245  HB  THR C3315      12.209 -32.980  23.515  1.00  0.300          H  
ATOM  51246  HG1 THR C3315      10.448 -32.530  22.131  1.00  0.300          H  
ATOM  51247 1HG2 THR C3315      11.306 -35.195  24.135  1.00  0.300          H  
ATOM  51248 2HG2 THR C3315      11.702 -34.265  25.593  1.00  0.300          H  
ATOM  51249 3HG2 THR C3315      10.019 -34.414  25.075  1.00  0.300          H  
ATOM  51250  N   GLN C3316      12.922 -31.167  25.675  1.00  0.210          N  
ATOM  51251  CA  GLN C3316      13.885 -30.997  26.746  1.00  0.230          C  
ATOM  51252  C   GLN C3316      13.381 -30.031  27.820  1.00  0.230          C  
ATOM  51253  O   GLN C3316      13.466 -30.337  29.008  1.00  0.230          O  
ATOM  51254  CB  GLN C3316      15.196 -30.481  26.169  1.00  0.310          C  
ATOM  51255  CG  GLN C3316      15.927 -31.489  25.323  1.00  0.310          C  
ATOM  51256  CD  GLN C3316      17.083 -30.881  24.602  1.00  0.310          C  
ATOM  51257  OE1 GLN C3316      17.215 -29.654  24.561  1.00  0.310          O  
ATOM  51258  NE2 GLN C3316      17.916 -31.724  24.035  1.00  0.310          N  
ATOM  51259  H   GLN C3316      13.163 -30.886  24.717  1.00  0.250          H  
ATOM  51260  HA  GLN C3316      14.059 -31.967  27.207  1.00  0.280          H  
ATOM  51261 1HB  GLN C3316      14.993 -29.605  25.553  1.00  0.380          H  
ATOM  51262 2HB  GLN C3316      15.852 -30.170  26.980  1.00  0.380          H  
ATOM  51263 1HG  GLN C3316      16.315 -32.265  25.978  1.00  0.380          H  
ATOM  51264 2HG  GLN C3316      15.246 -31.922  24.594  1.00  0.380          H  
ATOM  51265 1HE2 GLN C3316      18.714 -31.388  23.532  1.00  0.380          H  
ATOM  51266 2HE2 GLN C3316      17.725 -32.703  24.114  1.00  0.380          H  
ATOM  51267  N   GLU C3317      12.740 -28.926  27.419  1.00  0.230          N  
ATOM  51268  CA  GLU C3317      12.240 -27.937  28.374  1.00  0.240          C  
ATOM  51269  C   GLU C3317      11.175 -28.526  29.305  1.00  0.240          C  
ATOM  51270  O   GLU C3317      11.133 -28.184  30.495  1.00  0.260          O  
ATOM  51271  CB  GLU C3317      11.668 -26.724  27.626  1.00  0.330          C  
ATOM  51272  CG  GLU C3317      11.220 -25.544  28.508  1.00  0.330          C  
ATOM  51273  CD  GLU C3317      12.351 -24.863  29.242  1.00  0.330          C  
ATOM  51274  OE1 GLU C3317      13.482 -25.030  28.849  1.00  0.330          O  
ATOM  51275  OE2 GLU C3317      12.078 -24.174  30.195  1.00  0.330          O  
ATOM  51276  H   GLU C3317      12.679 -28.717  26.418  1.00  0.280          H  
ATOM  51277  HA  GLU C3317      13.078 -27.601  28.985  1.00  0.290          H  
ATOM  51278 1HB  GLU C3317      12.413 -26.356  26.919  1.00  0.400          H  
ATOM  51279 2HB  GLU C3317      10.804 -27.046  27.039  1.00  0.400          H  
ATOM  51280 1HG  GLU C3317      10.714 -24.811  27.881  1.00  0.400          H  
ATOM  51281 2HG  GLU C3317      10.513 -25.903  29.227  1.00  0.400          H  
ATOM  51282  N   VAL C3318      10.322 -29.403  28.765  1.00  0.230          N  
ATOM  51283  CA  VAL C3318       9.277 -30.031  29.562  1.00  0.220          C  
ATOM  51284  C   VAL C3318       9.796 -31.162  30.450  1.00  0.230          C  
ATOM  51285  O   VAL C3318       9.372 -31.278  31.597  1.00  0.250          O  
ATOM  51286  CB  VAL C3318       8.121 -30.564  28.688  1.00  0.310          C  
ATOM  51287  CG1 VAL C3318       7.072 -31.345  29.578  1.00  0.310          C  
ATOM  51288  CG2 VAL C3318       7.462 -29.399  27.988  1.00  0.310          C  
ATOM  51289  H   VAL C3318      10.383 -29.583  27.755  1.00  0.280          H  
ATOM  51290  HA  VAL C3318       8.862 -29.268  30.212  1.00  0.260          H  
ATOM  51291  HB  VAL C3318       8.520 -31.261  27.946  1.00  0.370          H  
ATOM  51292 1HG1 VAL C3318       6.270 -31.711  28.956  1.00  0.370          H  
ATOM  51293 2HG1 VAL C3318       7.539 -32.196  30.072  1.00  0.370          H  
ATOM  51294 3HG1 VAL C3318       6.662 -30.671  30.335  1.00  0.370          H  
ATOM  51295 1HG2 VAL C3318       6.659 -29.744  27.376  1.00  0.370          H  
ATOM  51296 2HG2 VAL C3318       7.077 -28.728  28.713  1.00  0.370          H  
ATOM  51297 3HG2 VAL C3318       8.186 -28.876  27.369  1.00  0.370          H  
ATOM  51298  N   PHE C3319      10.633 -32.059  29.918  1.00  0.220          N  
ATOM  51299  CA  PHE C3319      11.026 -33.220  30.712  1.00  0.230          C  
ATOM  51300  C   PHE C3319      12.423 -33.205  31.349  1.00  0.310          C  
ATOM  51301  O   PHE C3319      12.612 -33.764  32.431  1.00  0.450          O  
ATOM  51302  CB  PHE C3319      10.927 -34.463  29.830  1.00  0.320          C  
ATOM  51303  CG  PHE C3319       9.527 -34.781  29.345  1.00  0.320          C  
ATOM  51304  CD1 PHE C3319       9.120 -34.390  28.072  1.00  0.320          C  
ATOM  51305  CD2 PHE C3319       8.627 -35.493  30.136  1.00  0.320          C  
ATOM  51306  CE1 PHE C3319       7.871 -34.703  27.598  1.00  0.320          C  
ATOM  51307  CE2 PHE C3319       7.374 -35.808  29.653  1.00  0.320          C  
ATOM  51308  CZ  PHE C3319       7.007 -35.416  28.382  1.00  0.320          C  
ATOM  51309  H   PHE C3319      10.966 -31.955  28.955  1.00  0.260          H  
ATOM  51310  HA  PHE C3319      10.303 -33.322  31.519  1.00  0.280          H  
ATOM  51311 1HB  PHE C3319      11.566 -34.327  28.954  1.00  0.380          H  
ATOM  51312 2HB  PHE C3319      11.304 -35.326  30.374  1.00  0.380          H  
ATOM  51313  HD1 PHE C3319       9.809 -33.836  27.445  1.00  0.380          H  
ATOM  51314  HD2 PHE C3319       8.923 -35.816  31.139  1.00  0.380          H  
ATOM  51315  HE1 PHE C3319       7.571 -34.395  26.596  1.00  0.380          H  
ATOM  51316  HE2 PHE C3319       6.681 -36.376  30.273  1.00  0.380          H  
ATOM  51317  HZ  PHE C3319       6.024 -35.677  27.998  1.00  0.380          H  
ATOM  51318  N   ALA C3320      13.424 -32.578  30.734  1.00  0.250          N  
ATOM  51319  CA  ALA C3320      14.779 -32.650  31.278  1.00  0.340          C  
ATOM  51320  C   ALA C3320      15.007 -31.520  32.275  1.00  0.490          C  
ATOM  51321  O   ALA C3320      15.897 -30.690  32.109  1.00  0.970          O  
ATOM  51322  CB  ALA C3320      15.795 -32.601  30.146  1.00  0.440          C  
ATOM  51323  H   ALA C3320      13.273 -32.021  29.898  1.00  0.300          H  
ATOM  51324  HA  ALA C3320      14.887 -33.592  31.808  1.00  0.410          H  
ATOM  51325 1HB  ALA C3320      16.800 -32.679  30.561  1.00  0.530          H  
ATOM  51326 2HB  ALA C3320      15.615 -33.429  29.462  1.00  0.530          H  
ATOM  51327 3HB  ALA C3320      15.690 -31.658  29.610  1.00  0.530          H  
ATOM  51328  N   GLN C3321      14.203 -31.518  33.333  1.00  0.310          N  
ATOM  51329  CA  GLN C3321      14.236 -30.463  34.341  1.00  0.460          C  
ATOM  51330  C   GLN C3321      15.063 -30.810  35.555  1.00  0.380          C  
ATOM  51331  O   GLN C3321      15.116 -30.042  36.512  1.00  0.660          O  
ATOM  51332  CB  GLN C3321      12.830 -30.081  34.791  1.00  0.580          C  
ATOM  51333  CG  GLN C3321      11.996 -29.498  33.688  1.00  0.580          C  
ATOM  51334  CD  GLN C3321      10.719 -28.915  34.186  1.00  0.580          C  
ATOM  51335  OE1 GLN C3321      10.366 -29.073  35.364  1.00  0.580          O  
ATOM  51336  NE2 GLN C3321      10.033 -28.215  33.294  1.00  0.580          N  
ATOM  51337  H   GLN C3321      13.532 -32.289  33.380  1.00  0.370          H  
ATOM  51338  HA  GLN C3321      14.684 -29.581  33.883  1.00  0.550          H  
ATOM  51339 1HB  GLN C3321      12.316 -30.964  35.175  1.00  0.700          H  
ATOM  51340 2HB  GLN C3321      12.887 -29.350  35.600  1.00  0.700          H  
ATOM  51341 1HG  GLN C3321      12.559 -28.714  33.181  1.00  0.700          H  
ATOM  51342 2HG  GLN C3321      11.749 -30.288  32.973  1.00  0.700          H  
ATOM  51343 1HE2 GLN C3321       9.171 -27.747  33.545  1.00  0.700          H  
ATOM  51344 2HE2 GLN C3321      10.390 -28.147  32.328  1.00  0.700          H  
ATOM  51345  N   VAL C3322      15.651 -31.987  35.546  1.00  0.370          N  
ATOM  51346  CA  VAL C3322      16.476 -32.427  36.644  1.00  0.510          C  
ATOM  51347  C   VAL C3322      17.787 -32.910  36.026  1.00  0.510          C  
ATOM  51348  O   VAL C3322      17.773 -33.683  35.075  1.00  0.730          O  
ATOM  51349  CB  VAL C3322      15.721 -33.510  37.470  1.00  0.660          C  
ATOM  51350  CG1 VAL C3322      15.438 -34.784  36.617  1.00  0.660          C  
ATOM  51351  CG2 VAL C3322      16.473 -33.828  38.755  1.00  0.660          C  
ATOM  51352  H   VAL C3322      15.544 -32.565  34.728  1.00  0.440          H  
ATOM  51353  HA  VAL C3322      16.689 -31.581  37.297  1.00  0.610          H  
ATOM  51354  HB  VAL C3322      14.755 -33.103  37.740  1.00  0.790          H  
ATOM  51355 1HG1 VAL C3322      14.866 -35.490  37.217  1.00  0.790          H  
ATOM  51356 2HG1 VAL C3322      14.863 -34.517  35.733  1.00  0.790          H  
ATOM  51357 3HG1 VAL C3322      16.371 -35.255  36.315  1.00  0.790          H  
ATOM  51358 1HG2 VAL C3322      15.907 -34.558  39.337  1.00  0.790          H  
ATOM  51359 2HG2 VAL C3322      17.424 -34.228  38.531  1.00  0.790          H  
ATOM  51360 3HG2 VAL C3322      16.596 -32.918  39.342  1.00  0.790          H  
ATOM  51361  N   LYS C3323      18.920 -32.486  36.584  1.00  0.380          N  
ATOM  51362  CA  LYS C3323      20.245 -32.862  36.060  1.00  0.330          C  
ATOM  51363  C   LYS C3323      20.769 -34.157  36.665  1.00  0.310          C  
ATOM  51364  O   LYS C3323      21.895 -34.590  36.377  1.00  0.440          O  
ATOM  51365  CB  LYS C3323      21.244 -31.737  36.319  1.00  0.480          C  
ATOM  51366  CG  LYS C3323      20.946 -30.446  35.564  1.00  0.480          C  
ATOM  51367  CD  LYS C3323      21.989 -29.371  35.869  1.00  0.480          C  
ATOM  51368  CE  LYS C3323      21.700 -28.075  35.115  1.00  0.480          C  
ATOM  51369  NZ  LYS C3323      22.697 -27.010  35.435  1.00  0.480          N  
ATOM  51370  H   LYS C3323      18.863 -31.860  37.376  1.00  0.460          H  
ATOM  51371  HA  LYS C3323      20.157 -33.011  34.983  1.00  0.400          H  
ATOM  51372 1HB  LYS C3323      21.265 -31.509  37.385  1.00  0.580          H  
ATOM  51373 2HB  LYS C3323      22.244 -32.068  36.038  1.00  0.580          H  
ATOM  51374 1HG  LYS C3323      20.948 -30.652  34.493  1.00  0.580          H  
ATOM  51375 2HG  LYS C3323      19.958 -30.081  35.841  1.00  0.580          H  
ATOM  51376 1HD  LYS C3323      21.994 -29.164  36.940  1.00  0.580          H  
ATOM  51377 2HD  LYS C3323      22.977 -29.734  35.583  1.00  0.580          H  
ATOM  51378 1HE  LYS C3323      21.725 -28.272  34.045  1.00  0.580          H  
ATOM  51379 2HE  LYS C3323      20.706 -27.720  35.387  1.00  0.580          H  
ATOM  51380 1HZ  LYS C3323      22.472 -26.170  34.919  1.00  0.580          H  
ATOM  51381 2HZ  LYS C3323      22.675 -26.810  36.425  1.00  0.580          H  
ATOM  51382 3HZ  LYS C3323      23.623 -27.323  35.177  1.00  0.580          H  
ATOM  51383  N   GLN C3324      19.963 -34.702  37.552  1.00  0.230          N  
ATOM  51384  CA  GLN C3324      20.216 -35.913  38.299  1.00  0.240          C  
ATOM  51385  C   GLN C3324      19.060 -36.876  38.118  1.00  0.240          C  
ATOM  51386  O   GLN C3324      17.920 -36.560  38.461  1.00  0.310          O  
ATOM  51387  CB  GLN C3324      20.327 -35.582  39.781  1.00  0.330          C  
ATOM  51388  CG  GLN C3324      21.472 -34.684  40.170  1.00  0.330          C  
ATOM  51389  CD  GLN C3324      21.436 -34.403  41.634  1.00  0.330          C  
ATOM  51390  OE1 GLN C3324      20.424 -33.871  42.125  1.00  0.330          O  
ATOM  51391  NE2 GLN C3324      22.503 -34.743  42.349  1.00  0.330          N  
ATOM  51392  H   GLN C3324      19.080 -34.236  37.690  1.00  0.280          H  
ATOM  51393  HA  GLN C3324      21.125 -36.392  37.938  1.00  0.290          H  
ATOM  51394 1HB  GLN C3324      19.418 -35.083  40.088  1.00  0.400          H  
ATOM  51395 2HB  GLN C3324      20.399 -36.504  40.354  1.00  0.400          H  
ATOM  51396 1HG  GLN C3324      22.405 -35.172  39.946  1.00  0.400          H  
ATOM  51397 2HG  GLN C3324      21.399 -33.742  39.630  1.00  0.400          H  
ATOM  51398 1HE2 GLN C3324      22.523 -34.575  43.335  1.00  0.400          H  
ATOM  51399 2HE2 GLN C3324      23.294 -35.168  41.907  1.00  0.400          H  
ATOM  51400  N   ILE C3325      19.354 -38.069  37.650  1.00  0.200          N  
ATOM  51401  CA  ILE C3325      18.315 -39.056  37.486  1.00  0.200          C  
ATOM  51402  C   ILE C3325      18.263 -39.892  38.736  1.00  0.230          C  
ATOM  51403  O   ILE C3325      19.120 -40.751  38.954  1.00  0.260          O  
ATOM  51404  CB  ILE C3325      18.573 -39.932  36.228  1.00  0.280          C  
ATOM  51405  CG1 ILE C3325      18.683 -39.028  34.964  1.00  0.280          C  
ATOM  51406  CG2 ILE C3325      17.520 -41.069  36.031  1.00  0.280          C  
ATOM  51407  CD1 ILE C3325      17.437 -38.153  34.656  1.00  0.280          C  
ATOM  51408  H   ILE C3325      20.321 -38.294  37.413  1.00  0.240          H  
ATOM  51409  HA  ILE C3325      17.375 -38.552  37.385  1.00  0.240          H  
ATOM  51410  HB  ILE C3325      19.554 -40.399  36.355  1.00  0.340          H  
ATOM  51411 1HG1 ILE C3325      19.542 -38.362  35.082  1.00  0.340          H  
ATOM  51412 2HG1 ILE C3325      18.865 -39.670  34.113  1.00  0.340          H  
ATOM  51413 1HG2 ILE C3325      17.800 -41.661  35.158  1.00  0.340          H  
ATOM  51414 2HG2 ILE C3325      17.508 -41.715  36.911  1.00  0.340          H  
ATOM  51415 3HG2 ILE C3325      16.539 -40.679  35.873  1.00  0.340          H  
ATOM  51416 1HD1 ILE C3325      17.625 -37.569  33.763  1.00  0.340          H  
ATOM  51417 2HD1 ILE C3325      16.566 -38.782  34.493  1.00  0.340          H  
ATOM  51418 3HD1 ILE C3325      17.239 -37.468  35.470  1.00  0.340          H  
ATOM  51419  N   TYR C3326      17.218 -39.672  39.525  1.00  0.240          N  
ATOM  51420  CA  TYR C3326      17.063 -40.352  40.788  1.00  0.260          C  
ATOM  51421  C   TYR C3326      16.290 -41.637  40.663  1.00  0.250          C  
ATOM  51422  O   TYR C3326      15.212 -41.666  40.075  1.00  0.310          O  
ATOM  51423  CB  TYR C3326      16.365 -39.464  41.810  1.00  0.360          C  
ATOM  51424  CG  TYR C3326      17.215 -38.346  42.362  1.00  0.360          C  
ATOM  51425  CD1 TYR C3326      17.185 -37.073  41.812  1.00  0.360          C  
ATOM  51426  CD2 TYR C3326      18.024 -38.606  43.453  1.00  0.360          C  
ATOM  51427  CE1 TYR C3326      17.963 -36.076  42.372  1.00  0.360          C  
ATOM  51428  CE2 TYR C3326      18.788 -37.616  44.008  1.00  0.360          C  
ATOM  51429  CZ  TYR C3326      18.768 -36.360  43.476  1.00  0.360          C  
ATOM  51430  OH  TYR C3326      19.539 -35.371  44.054  1.00  0.360          O  
ATOM  51431  H   TYR C3326      16.546 -38.971  39.252  1.00  0.290          H  
ATOM  51432  HA  TYR C3326      18.045 -40.583  41.166  1.00  0.310          H  
ATOM  51433 1HB  TYR C3326      15.473 -39.022  41.354  1.00  0.430          H  
ATOM  51434 2HB  TYR C3326      16.028 -40.080  42.642  1.00  0.430          H  
ATOM  51435  HD1 TYR C3326      16.551 -36.854  40.950  1.00  0.430          H  
ATOM  51436  HD2 TYR C3326      18.051 -39.604  43.880  1.00  0.430          H  
ATOM  51437  HE1 TYR C3326      17.944 -35.070  41.952  1.00  0.430          H  
ATOM  51438  HE2 TYR C3326      19.416 -37.833  44.873  1.00  0.430          H  
ATOM  51439  HH  TYR C3326      19.665 -34.640  43.417  1.00  0.430          H  
ATOM  51440  N   LYS C3327      16.832 -42.677  41.268  1.00  0.250          N  
ATOM  51441  CA  LYS C3327      16.191 -43.968  41.322  1.00  0.210          C  
ATOM  51442  C   LYS C3327      15.243 -44.124  42.506  1.00  0.150          C  
ATOM  51443  O   LYS C3327      15.508 -43.667  43.634  1.00  0.280          O  
ATOM  51444  CB  LYS C3327      17.246 -45.067  41.363  1.00  0.310          C  
ATOM  51445  CG  LYS C3327      18.075 -45.173  40.094  1.00  0.310          C  
ATOM  51446  CD  LYS C3327      19.124 -46.275  40.204  1.00  0.310          C  
ATOM  51447  CE  LYS C3327      19.927 -46.409  38.910  1.00  0.310          C  
ATOM  51448  NZ  LYS C3327      21.007 -47.443  39.014  1.00  0.310          N  
ATOM  51449  H   LYS C3327      17.774 -42.558  41.644  1.00  0.300          H  
ATOM  51450  HA  LYS C3327      15.602 -44.089  40.413  1.00  0.250          H  
ATOM  51451 1HB  LYS C3327      17.923 -44.882  42.183  1.00  0.370          H  
ATOM  51452 2HB  LYS C3327      16.763 -46.028  41.547  1.00  0.370          H  
ATOM  51453 1HG  LYS C3327      17.421 -45.372  39.247  1.00  0.370          H  
ATOM  51454 2HG  LYS C3327      18.582 -44.217  39.921  1.00  0.370          H  
ATOM  51455 1HD  LYS C3327      19.811 -46.036  41.019  1.00  0.370          H  
ATOM  51456 2HD  LYS C3327      18.639 -47.225  40.424  1.00  0.370          H  
ATOM  51457 1HE  LYS C3327      19.251 -46.689  38.106  1.00  0.370          H  
ATOM  51458 2HE  LYS C3327      20.380 -45.450  38.671  1.00  0.370          H  
ATOM  51459 1HZ  LYS C3327      21.512 -47.503  38.127  1.00  0.370          H  
ATOM  51460 2HZ  LYS C3327      21.662 -47.185  39.752  1.00  0.370          H  
ATOM  51461 3HZ  LYS C3327      20.603 -48.339  39.224  1.00  0.370          H  
ATOM  51462  N   THR C3328      14.182 -44.871  42.228  1.00  0.190          N  
ATOM  51463  CA  THR C3328      13.155 -45.306  43.148  1.00  0.170          C  
ATOM  51464  C   THR C3328      13.815 -46.149  44.247  1.00  0.170          C  
ATOM  51465  O   THR C3328      14.621 -47.023  43.924  1.00  0.200          O  
ATOM  51466  CB  THR C3328      12.131 -46.177  42.370  1.00  0.250          C  
ATOM  51467  OG1 THR C3328      11.588 -45.423  41.280  1.00  0.250          O  
ATOM  51468  CG2 THR C3328      10.985 -46.621  43.255  1.00  0.250          C  
ATOM  51469  H   THR C3328      14.063 -45.159  41.266  1.00  0.230          H  
ATOM  51470  HA  THR C3328      12.669 -44.423  43.548  1.00  0.200          H  
ATOM  51471  HB  THR C3328      12.642 -47.057  41.980  1.00  0.300          H  
ATOM  51472  HG1 THR C3328      11.104 -46.016  40.693  1.00  0.300          H  
ATOM  51473 1HG2 THR C3328      10.302 -47.228  42.665  1.00  0.300          H  
ATOM  51474 2HG2 THR C3328      11.360 -47.210  44.087  1.00  0.300          H  
ATOM  51475 3HG2 THR C3328      10.457 -45.752  43.630  1.00  0.300          H  
ATOM  51476  N   PRO C3329      13.517 -45.930  45.535  1.00  0.210          N  
ATOM  51477  CA  PRO C3329      14.070 -46.669  46.650  1.00  0.270          C  
ATOM  51478  C   PRO C3329      13.488 -48.083  46.694  1.00  0.280          C  
ATOM  51479  O   PRO C3329      12.397 -48.302  46.155  1.00  0.250          O  
ATOM  51480  CB  PRO C3329      13.595 -45.848  47.850  1.00  0.410          C  
ATOM  51481  CG  PRO C3329      12.312 -45.217  47.381  1.00  0.410          C  
ATOM  51482  CD  PRO C3329      12.555 -44.884  45.927  1.00  0.410          C  
ATOM  51483  HA  PRO C3329      15.163 -46.659  46.545  1.00  0.320          H  
ATOM  51484 1HB  PRO C3329      13.447 -46.481  48.733  1.00  0.490          H  
ATOM  51485 2HB  PRO C3329      14.363 -45.103  48.110  1.00  0.490          H  
ATOM  51486 1HG  PRO C3329      11.490 -45.947  47.507  1.00  0.490          H  
ATOM  51487 2HG  PRO C3329      12.051 -44.366  48.000  1.00  0.490          H  
ATOM  51488 1HD  PRO C3329      11.607 -44.975  45.416  1.00  0.490          H  
ATOM  51489 2HD  PRO C3329      13.011 -43.886  45.811  1.00  0.490          H  
ATOM  51490  N   PRO C3330      14.182 -49.045  47.338  1.00  0.350          N  
ATOM  51491  CA  PRO C3330      13.725 -50.398  47.633  1.00  0.400          C  
ATOM  51492  C   PRO C3330      12.640 -50.400  48.714  1.00  0.370          C  
ATOM  51493  O   PRO C3330      11.911 -51.378  48.873  1.00  0.380          O  
ATOM  51494  CB  PRO C3330      15.010 -51.091  48.106  1.00  0.600          C  
ATOM  51495  CG  PRO C3330      15.879 -49.978  48.654  1.00  0.600          C  
ATOM  51496  CD  PRO C3330      15.567 -48.767  47.792  1.00  0.600          C  
ATOM  51497  HA  PRO C3330      13.354 -50.862  46.708  1.00  0.480          H  
ATOM  51498 1HB  PRO C3330      14.764 -51.845  48.871  1.00  0.720          H  
ATOM  51499 2HB  PRO C3330      15.479 -51.629  47.268  1.00  0.720          H  
ATOM  51500 1HG  PRO C3330      15.666 -49.820  49.720  1.00  0.720          H  
ATOM  51501 2HG  PRO C3330      16.940 -50.272  48.592  1.00  0.720          H  
ATOM  51502 1HD  PRO C3330      15.618 -47.864  48.421  1.00  0.720          H  
ATOM  51503 2HD  PRO C3330      16.254 -48.717  46.929  1.00  0.720          H  
ATOM  51504  N   ILE C3331      12.548 -49.289  49.440  1.00  0.330          N  
ATOM  51505  CA  ILE C3331      11.584 -49.102  50.502  1.00  0.280          C  
ATOM  51506  C   ILE C3331      10.341 -48.464  49.924  1.00  0.300          C  
ATOM  51507  O   ILE C3331      10.402 -47.367  49.385  1.00  0.340          O  
ATOM  51508  CB  ILE C3331      12.177 -48.190  51.607  1.00  0.410          C  
ATOM  51509  CG1 ILE C3331      13.513 -48.793  52.148  1.00  0.410          C  
ATOM  51510  CG2 ILE C3331      11.162 -47.885  52.728  1.00  0.410          C  
ATOM  51511  CD1 ILE C3331      13.434 -50.209  52.725  1.00  0.410          C  
ATOM  51512  H   ILE C3331      13.188 -48.535  49.257  1.00  0.400          H  
ATOM  51513  HA  ILE C3331      11.304 -50.068  50.915  1.00  0.340          H  
ATOM  51514  HB  ILE C3331      12.456 -47.242  51.148  1.00  0.490          H  
ATOM  51515 1HG1 ILE C3331      14.234 -48.799  51.342  1.00  0.490          H  
ATOM  51516 2HG1 ILE C3331      13.886 -48.126  52.932  1.00  0.490          H  
ATOM  51517 1HG2 ILE C3331      11.624 -47.212  53.451  1.00  0.490          H  
ATOM  51518 2HG2 ILE C3331      10.290 -47.398  52.311  1.00  0.490          H  
ATOM  51519 3HG2 ILE C3331      10.863 -48.801  53.228  1.00  0.490          H  
ATOM  51520 1HD1 ILE C3331      14.424 -50.506  53.069  1.00  0.490          H  
ATOM  51521 2HD1 ILE C3331      12.743 -50.236  53.564  1.00  0.490          H  
ATOM  51522 3HD1 ILE C3331      13.105 -50.912  51.962  1.00  0.490          H  
ATOM  51523  N   LYS C3332       9.213 -49.154  50.042  1.00  0.280          N  
ATOM  51524  CA  LYS C3332       7.961 -48.673  49.473  1.00  0.310          C  
ATOM  51525  C   LYS C3332       7.011 -48.155  50.540  1.00  0.240          C  
ATOM  51526  O   LYS C3332       5.819 -47.928  50.298  1.00  0.230          O  
ATOM  51527  CB  LYS C3332       7.306 -49.756  48.619  1.00  0.420          C  
ATOM  51528  CG  LYS C3332       8.171 -50.245  47.416  1.00  0.420          C  
ATOM  51529  CD  LYS C3332       8.471 -49.108  46.400  1.00  0.420          C  
ATOM  51530  CE  LYS C3332       9.077 -49.627  45.084  1.00  0.420          C  
ATOM  51531  NZ  LYS C3332      10.455 -50.202  45.252  1.00  0.420          N  
ATOM  51532  H   LYS C3332       9.239 -50.053  50.506  1.00  0.340          H  
ATOM  51533  HA  LYS C3332       8.189 -47.830  48.830  1.00  0.370          H  
ATOM  51534 1HB  LYS C3332       7.079 -50.622  49.241  1.00  0.510          H  
ATOM  51535 2HB  LYS C3332       6.362 -49.381  48.222  1.00  0.510          H  
ATOM  51536 1HG  LYS C3332       9.119 -50.631  47.799  1.00  0.510          H  
ATOM  51537 2HG  LYS C3332       7.651 -51.053  46.904  1.00  0.510          H  
ATOM  51538 1HD  LYS C3332       7.554 -48.572  46.175  1.00  0.510          H  
ATOM  51539 2HD  LYS C3332       9.193 -48.408  46.834  1.00  0.510          H  
ATOM  51540 1HE  LYS C3332       8.424 -50.395  44.674  1.00  0.510          H  
ATOM  51541 2HE  LYS C3332       9.128 -48.799  44.381  1.00  0.510          H  
ATOM  51542 1HZ  LYS C3332      10.796 -50.516  44.359  1.00  0.510          H  
ATOM  51543 2HZ  LYS C3332      11.115 -49.476  45.627  1.00  0.510          H  
ATOM  51544 3HZ  LYS C3332      10.412 -50.984  45.883  1.00  0.510          H  
ATOM  51545  N   ASP C3333       7.526 -47.958  51.744  1.00  0.190          N  
ATOM  51546  CA  ASP C3333       6.670 -47.478  52.808  1.00  0.140          C  
ATOM  51547  C   ASP C3333       6.431 -45.996  52.663  1.00  0.150          C  
ATOM  51548  O   ASP C3333       7.105 -45.161  53.275  1.00  0.150          O  
ATOM  51549  CB  ASP C3333       7.236 -47.741  54.204  1.00  0.220          C  
ATOM  51550  CG  ASP C3333       6.222 -47.311  55.326  1.00  0.220          C  
ATOM  51551  OD1 ASP C3333       5.188 -46.701  54.994  1.00  0.220          O  
ATOM  51552  OD2 ASP C3333       6.463 -47.635  56.472  1.00  0.220          O  
ATOM  51553  H   ASP C3333       8.504 -48.139  51.895  1.00  0.230          H  
ATOM  51554  HA  ASP C3333       5.707 -47.985  52.734  1.00  0.170          H  
ATOM  51555 1HB  ASP C3333       7.461 -48.801  54.318  1.00  0.260          H  
ATOM  51556 2HB  ASP C3333       8.168 -47.189  54.336  1.00  0.260          H  
ATOM  51557  N   PHE C3334       5.416 -45.685  51.881  1.00  0.150          N  
ATOM  51558  CA  PHE C3334       5.041 -44.319  51.600  1.00  0.150          C  
ATOM  51559  C   PHE C3334       3.780 -43.961  52.375  1.00  0.150          C  
ATOM  51560  O   PHE C3334       2.889 -43.291  51.860  1.00  0.160          O  
ATOM  51561  CB  PHE C3334       4.840 -44.071  50.109  1.00  0.210          C  
ATOM  51562  CG  PHE C3334       6.067 -44.338  49.287  1.00  0.210          C  
ATOM  51563  CD1 PHE C3334       6.054 -45.316  48.314  1.00  0.210          C  
ATOM  51564  CD2 PHE C3334       7.243 -43.648  49.507  1.00  0.210          C  
ATOM  51565  CE1 PHE C3334       7.177 -45.581  47.565  1.00  0.210          C  
ATOM  51566  CE2 PHE C3334       8.369 -43.927  48.773  1.00  0.210          C  
ATOM  51567  CZ  PHE C3334       8.337 -44.889  47.797  1.00  0.210          C  
ATOM  51568  H   PHE C3334       4.959 -46.462  51.400  1.00  0.180          H  
ATOM  51569  HA  PHE C3334       5.837 -43.665  51.944  1.00  0.180          H  
ATOM  51570 1HB  PHE C3334       4.029 -44.701  49.735  1.00  0.250          H  
ATOM  51571 2HB  PHE C3334       4.552 -43.038  49.961  1.00  0.250          H  
ATOM  51572  HD1 PHE C3334       5.132 -45.882  48.141  1.00  0.250          H  
ATOM  51573  HD2 PHE C3334       7.281 -42.885  50.273  1.00  0.250          H  
ATOM  51574  HE1 PHE C3334       7.148 -46.347  46.800  1.00  0.250          H  
ATOM  51575  HE2 PHE C3334       9.283 -43.384  48.967  1.00  0.250          H  
ATOM  51576  HZ  PHE C3334       9.230 -45.108  47.216  1.00  0.250          H  
ATOM  51577  N   GLY C3335       3.630 -44.508  53.587  1.00  0.140          N  
ATOM  51578  CA  GLY C3335       2.513 -44.105  54.435  1.00  0.150          C  
ATOM  51579  C   GLY C3335       1.164 -44.638  53.983  1.00  0.150          C  
ATOM  51580  O   GLY C3335       0.126 -44.025  54.255  1.00  0.230          O  
ATOM  51581  H   GLY C3335       4.337 -45.168  53.969  1.00  0.170          H  
ATOM  51582 1HA  GLY C3335       2.712 -44.454  55.450  1.00  0.180          H  
ATOM  51583 2HA  GLY C3335       2.477 -43.019  54.482  1.00  0.180          H  
ATOM  51584  N   GLY C3336       1.173 -45.754  53.260  1.00  0.120          N  
ATOM  51585  CA  GLY C3336      -0.051 -46.343  52.741  1.00  0.110          C  
ATOM  51586  C   GLY C3336      -0.378 -45.923  51.307  1.00  0.120          C  
ATOM  51587  O   GLY C3336      -1.305 -46.479  50.712  1.00  0.130          O  
ATOM  51588  H   GLY C3336       2.056 -46.214  53.078  1.00  0.140          H  
ATOM  51589 1HA  GLY C3336       0.033 -47.429  52.784  1.00  0.130          H  
ATOM  51590 2HA  GLY C3336      -0.880 -46.071  53.391  1.00  0.130          H  
ATOM  51591  N   PHE C3337       0.371 -44.969  50.746  1.00  0.130          N  
ATOM  51592  CA  PHE C3337       0.125 -44.512  49.377  1.00  0.150          C  
ATOM  51593  C   PHE C3337       0.783 -45.452  48.372  1.00  0.170          C  
ATOM  51594  O   PHE C3337       1.994 -45.682  48.409  1.00  0.180          O  
ATOM  51595  CB  PHE C3337       0.672 -43.106  49.191  1.00  0.200          C  
ATOM  51596  CG  PHE C3337      -0.100 -42.023  49.864  1.00  0.200          C  
ATOM  51597  CD1 PHE C3337      -0.076 -41.863  51.242  1.00  0.200          C  
ATOM  51598  CD2 PHE C3337      -0.801 -41.102  49.111  1.00  0.200          C  
ATOM  51599  CE1 PHE C3337      -0.750 -40.833  51.831  1.00  0.200          C  
ATOM  51600  CE2 PHE C3337      -1.470 -40.068  49.706  1.00  0.200          C  
ATOM  51601  CZ  PHE C3337      -1.435 -39.942  51.071  1.00  0.200          C  
ATOM  51602  H   PHE C3337       1.121 -44.524  51.283  1.00  0.160          H  
ATOM  51603  HA  PHE C3337      -0.951 -44.503  49.195  1.00  0.180          H  
ATOM  51604 1HB  PHE C3337       1.697 -43.066  49.559  1.00  0.240          H  
ATOM  51605 2HB  PHE C3337       0.690 -42.890  48.129  1.00  0.240          H  
ATOM  51606  HD1 PHE C3337       0.483 -42.557  51.864  1.00  0.240          H  
ATOM  51607  HD2 PHE C3337      -0.801 -41.194  48.034  1.00  0.240          H  
ATOM  51608  HE1 PHE C3337      -0.729 -40.718  52.903  1.00  0.240          H  
ATOM  51609  HE2 PHE C3337      -2.014 -39.343  49.101  1.00  0.240          H  
ATOM  51610  HZ  PHE C3337      -1.940 -39.128  51.553  1.00  0.240          H  
ATOM  51611  N   ASN C3338      -0.034 -46.013  47.493  1.00  0.160          N  
ATOM  51612  CA  ASN C3338       0.393 -46.971  46.486  1.00  0.170          C  
ATOM  51613  C   ASN C3338       0.729 -46.294  45.159  1.00  0.160          C  
ATOM  51614  O   ASN C3338      -0.160 -45.871  44.422  1.00  0.160          O  
ATOM  51615  CB  ASN C3338      -0.683 -48.027  46.294  1.00  0.230          C  
ATOM  51616  CG  ASN C3338      -0.310 -49.149  45.353  1.00  0.230          C  
ATOM  51617  OD1 ASN C3338       0.602 -49.054  44.503  1.00  0.230          O  
ATOM  51618  ND2 ASN C3338      -1.017 -50.250  45.493  1.00  0.230          N  
ATOM  51619  H   ASN C3338      -1.023 -45.781  47.533  1.00  0.190          H  
ATOM  51620  HA  ASN C3338       1.300 -47.460  46.842  1.00  0.200          H  
ATOM  51621 1HB  ASN C3338      -0.948 -48.450  47.265  1.00  0.280          H  
ATOM  51622 2HB  ASN C3338      -1.577 -47.549  45.900  1.00  0.280          H  
ATOM  51623 1HD2 ASN C3338      -0.837 -51.046  44.912  1.00  0.280          H  
ATOM  51624 2HD2 ASN C3338      -1.741 -50.295  46.184  1.00  0.280          H  
ATOM  51625  N   PHE C3339       2.018 -46.195  44.850  1.00  0.170          N  
ATOM  51626  CA  PHE C3339       2.475 -45.527  43.633  1.00  0.170          C  
ATOM  51627  C   PHE C3339       2.889 -46.546  42.568  1.00  0.170          C  
ATOM  51628  O   PHE C3339       3.496 -46.204  41.550  1.00  0.180          O  
ATOM  51629  CB  PHE C3339       3.648 -44.587  43.942  1.00  0.240          C  
ATOM  51630  CG  PHE C3339       3.275 -43.461  44.850  1.00  0.240          C  
ATOM  51631  CD1 PHE C3339       3.613 -43.478  46.184  1.00  0.240          C  
ATOM  51632  CD2 PHE C3339       2.575 -42.382  44.373  1.00  0.240          C  
ATOM  51633  CE1 PHE C3339       3.251 -42.444  46.998  1.00  0.240          C  
ATOM  51634  CE2 PHE C3339       2.210 -41.372  45.194  1.00  0.240          C  
ATOM  51635  CZ  PHE C3339       2.541 -41.399  46.493  1.00  0.240          C  
ATOM  51636  H   PHE C3339       2.697 -46.567  45.501  1.00  0.200          H  
ATOM  51637  HA  PHE C3339       1.652 -44.933  43.236  1.00  0.200          H  
ATOM  51638 1HB  PHE C3339       4.456 -45.147  44.408  1.00  0.290          H  
ATOM  51639 2HB  PHE C3339       4.032 -44.164  43.017  1.00  0.290          H  
ATOM  51640  HD1 PHE C3339       4.163 -44.316  46.585  1.00  0.290          H  
ATOM  51641  HD2 PHE C3339       2.309 -42.339  43.335  1.00  0.290          H  
ATOM  51642  HE1 PHE C3339       3.513 -42.456  48.046  1.00  0.290          H  
ATOM  51643  HE2 PHE C3339       1.646 -40.544  44.810  1.00  0.290          H  
ATOM  51644  HZ  PHE C3339       2.236 -40.596  47.123  1.00  0.290          H  
ATOM  51645  N   SER C3340       2.528 -47.816  42.761  1.00  0.170          N  
ATOM  51646  CA  SER C3340       2.964 -48.863  41.828  1.00  0.170          C  
ATOM  51647  C   SER C3340       2.482 -48.707  40.390  1.00  0.160          C  
ATOM  51648  O   SER C3340       3.137 -49.200  39.477  1.00  0.150          O  
ATOM  51649  CB  SER C3340       2.520 -50.235  42.306  1.00  0.240          C  
ATOM  51650  OG  SER C3340       1.119 -50.368  42.250  1.00  0.240          O  
ATOM  51651  H   SER C3340       1.958 -48.070  43.570  1.00  0.200          H  
ATOM  51652  HA  SER C3340       4.055 -48.851  41.811  1.00  0.200          H  
ATOM  51653 1HB  SER C3340       2.981 -50.993  41.676  1.00  0.290          H  
ATOM  51654 2HB  SER C3340       2.863 -50.400  43.325  1.00  0.290          H  
ATOM  51655  HG  SER C3340       0.792 -49.968  43.072  1.00  0.290          H  
ATOM  51656  N   GLN C3341       1.377 -47.985  40.155  1.00  0.170          N  
ATOM  51657  CA  GLN C3341       0.874 -47.820  38.792  1.00  0.150          C  
ATOM  51658  C   GLN C3341       1.426 -46.550  38.135  1.00  0.160          C  
ATOM  51659  O   GLN C3341       1.172 -46.280  36.952  1.00  0.160          O  
ATOM  51660  CB  GLN C3341      -0.655 -47.766  38.808  1.00  0.220          C  
ATOM  51661  CG  GLN C3341      -1.300 -48.995  39.437  1.00  0.220          C  
ATOM  51662  CD  GLN C3341      -0.972 -50.300  38.740  1.00  0.220          C  
ATOM  51663  OE1 GLN C3341      -1.300 -50.492  37.566  1.00  0.220          O  
ATOM  51664  NE2 GLN C3341      -0.305 -51.202  39.468  1.00  0.220          N  
ATOM  51665  H   GLN C3341       0.849 -47.601  40.928  1.00  0.200          H  
ATOM  51666  HA  GLN C3341       1.189 -48.674  38.210  1.00  0.180          H  
ATOM  51667 1HB  GLN C3341      -0.981 -46.889  39.363  1.00  0.260          H  
ATOM  51668 2HB  GLN C3341      -1.031 -47.670  37.789  1.00  0.260          H  
ATOM  51669 1HG  GLN C3341      -0.972 -49.077  40.471  1.00  0.260          H  
ATOM  51670 2HG  GLN C3341      -2.386 -48.867  39.401  1.00  0.260          H  
ATOM  51671 1HE2 GLN C3341      -0.061 -52.090  39.073  1.00  0.260          H  
ATOM  51672 2HE2 GLN C3341      -0.038 -50.994  40.426  1.00  0.260          H  
ATOM  51673  N   ILE C3342       2.173 -45.775  38.928  1.00  0.170          N  
ATOM  51674  CA  ILE C3342       2.775 -44.496  38.558  1.00  0.180          C  
ATOM  51675  C   ILE C3342       4.263 -44.691  38.233  1.00  0.190          C  
ATOM  51676  O   ILE C3342       4.791 -44.137  37.260  1.00  0.180          O  
ATOM  51677  CB  ILE C3342       2.537 -43.473  39.694  1.00  0.250          C  
ATOM  51678  CG1 ILE C3342       1.002 -43.238  39.821  1.00  0.250          C  
ATOM  51679  CG2 ILE C3342       3.287 -42.172  39.437  1.00  0.250          C  
ATOM  51680  CD1 ILE C3342       0.564 -42.470  41.038  1.00  0.250          C  
ATOM  51681  H   ILE C3342       2.372 -46.112  39.871  1.00  0.200          H  
ATOM  51682  HA  ILE C3342       2.279 -44.126  37.660  1.00  0.220          H  
ATOM  51683  HB  ILE C3342       2.885 -43.897  40.634  1.00  0.300          H  
ATOM  51684 1HG1 ILE C3342       0.672 -42.704  38.939  1.00  0.300          H  
ATOM  51685 2HG1 ILE C3342       0.497 -44.203  39.843  1.00  0.300          H  
ATOM  51686 1HG2 ILE C3342       3.122 -41.474  40.248  1.00  0.300          H  
ATOM  51687 2HG2 ILE C3342       4.345 -42.382  39.369  1.00  0.300          H  
ATOM  51688 3HG2 ILE C3342       2.944 -41.730  38.501  1.00  0.300          H  
ATOM  51689 1HD1 ILE C3342      -0.504 -42.369  41.019  1.00  0.300          H  
ATOM  51690 2HD1 ILE C3342       0.847 -43.018  41.921  1.00  0.300          H  
ATOM  51691 3HD1 ILE C3342       1.010 -41.480  41.057  1.00  0.300          H  
ATOM  51692  N   LEU C3343       4.952 -45.430  39.093  1.00  0.200          N  
ATOM  51693  CA  LEU C3343       6.370 -45.707  38.946  1.00  0.200          C  
ATOM  51694  C   LEU C3343       6.622 -46.789  37.874  1.00  0.210          C  
ATOM  51695  O   LEU C3343       5.754 -47.620  37.623  1.00  0.200          O  
ATOM  51696  CB  LEU C3343       6.922 -46.106  40.325  1.00  0.280          C  
ATOM  51697  CG  LEU C3343       6.919 -44.969  41.402  1.00  0.280          C  
ATOM  51698  CD1 LEU C3343       7.211 -45.556  42.785  1.00  0.280          C  
ATOM  51699  CD2 LEU C3343       8.036 -43.933  41.037  1.00  0.280          C  
ATOM  51700  H   LEU C3343       4.459 -45.825  39.895  1.00  0.240          H  
ATOM  51701  HA  LEU C3343       6.822 -44.781  38.646  1.00  0.240          H  
ATOM  51702 1HB  LEU C3343       6.297 -46.918  40.709  1.00  0.340          H  
ATOM  51703 2HB  LEU C3343       7.938 -46.479  40.216  1.00  0.340          H  
ATOM  51704  HG  LEU C3343       5.943 -44.479  41.426  1.00  0.340          H  
ATOM  51705 1HD1 LEU C3343       7.216 -44.757  43.528  1.00  0.340          H  
ATOM  51706 2HD1 LEU C3343       6.436 -46.282  43.040  1.00  0.340          H  
ATOM  51707 3HD1 LEU C3343       8.170 -46.044  42.775  1.00  0.340          H  
ATOM  51708 1HD2 LEU C3343       8.067 -43.151  41.770  1.00  0.340          H  
ATOM  51709 2HD2 LEU C3343       9.006 -44.431  41.021  1.00  0.340          H  
ATOM  51710 3HD2 LEU C3343       7.855 -43.490  40.072  1.00  0.340          H  
ATOM  51711  N   PRO C3344       7.772 -46.775  37.177  1.00  0.220          N  
ATOM  51712  CA  PRO C3344       8.157 -47.749  36.162  1.00  0.220          C  
ATOM  51713  C   PRO C3344       8.136 -49.188  36.633  1.00  0.260          C  
ATOM  51714  O   PRO C3344       8.541 -49.468  37.759  1.00  0.310          O  
ATOM  51715  CB  PRO C3344       9.594 -47.346  35.850  1.00  0.330          C  
ATOM  51716  CG  PRO C3344       9.658 -45.890  36.150  1.00  0.330          C  
ATOM  51717  CD  PRO C3344       8.761 -45.681  37.347  1.00  0.330          C  
ATOM  51718  HA  PRO C3344       7.525 -47.616  35.289  1.00  0.260          H  
ATOM  51719 1HB  PRO C3344      10.290 -47.945  36.451  1.00  0.400          H  
ATOM  51720 2HB  PRO C3344       9.814 -47.568  34.809  1.00  0.400          H  
ATOM  51721 1HG  PRO C3344      10.694 -45.623  36.347  1.00  0.400          H  
ATOM  51722 2HG  PRO C3344       9.341 -45.312  35.262  1.00  0.400          H  
ATOM  51723 1HD  PRO C3344       9.318 -45.777  38.290  1.00  0.400          H  
ATOM  51724 2HD  PRO C3344       8.319 -44.687  37.211  1.00  0.400          H  
ATOM  51725  N   ASP C3345       7.702 -50.089  35.744  1.00  0.240          N  
ATOM  51726  CA  ASP C3345       7.655 -51.530  35.978  1.00  0.280          C  
ATOM  51727  C   ASP C3345       9.001 -52.186  35.590  1.00  0.310          C  
ATOM  51728  O   ASP C3345       9.334 -52.224  34.401  1.00  0.290          O  
ATOM  51729  CB  ASP C3345       6.518 -52.148  35.165  1.00  0.380          C  
ATOM  51730  CG  ASP C3345       6.367 -53.674  35.352  1.00  0.380          C  
ATOM  51731  OD1 ASP C3345       7.273 -54.327  35.893  1.00  0.380          O  
ATOM  51732  OD2 ASP C3345       5.366 -54.201  34.897  1.00  0.380          O  
ATOM  51733  H   ASP C3345       7.364 -49.748  34.838  1.00  0.290          H  
ATOM  51734  HA  ASP C3345       7.410 -51.695  37.019  1.00  0.340          H  
ATOM  51735 1HB  ASP C3345       5.573 -51.664  35.442  1.00  0.450          H  
ATOM  51736 2HB  ASP C3345       6.682 -51.934  34.102  1.00  0.450          H  
ATOM  51737  N   PRO C3346       9.834 -52.652  36.552  1.00  0.370          N  
ATOM  51738  CA  PRO C3346      11.166 -53.210  36.341  1.00  0.390          C  
ATOM  51739  C   PRO C3346      11.208 -54.460  35.467  1.00  0.400          C  
ATOM  51740  O   PRO C3346      12.276 -54.838  34.987  1.00  0.430          O  
ATOM  51741  CB  PRO C3346      11.606 -53.601  37.764  1.00  0.580          C  
ATOM  51742  CG  PRO C3346      10.794 -52.744  38.680  1.00  0.580          C  
ATOM  51743  CD  PRO C3346       9.454 -52.605  37.994  1.00  0.580          C  
ATOM  51744  HA  PRO C3346      11.819 -52.431  35.928  1.00  0.470          H  
ATOM  51745 1HB  PRO C3346      11.433 -54.676  37.925  1.00  0.700          H  
ATOM  51746 2HB  PRO C3346      12.688 -53.434  37.876  1.00  0.700          H  
ATOM  51747 1HG  PRO C3346      10.714 -53.214  39.671  1.00  0.700          H  
ATOM  51748 2HG  PRO C3346      11.287 -51.770  38.830  1.00  0.700          H  
ATOM  51749 1HD  PRO C3346       8.775 -53.439  38.243  1.00  0.700          H  
ATOM  51750 2HD  PRO C3346       9.068 -51.651  38.305  1.00  0.700          H  
ATOM  51751  N   SER C3347      10.071 -55.145  35.312  1.00  0.390          N  
ATOM  51752  CA  SER C3347      10.043 -56.385  34.542  1.00  0.410          C  
ATOM  51753  C   SER C3347       9.863 -56.190  33.040  1.00  0.390          C  
ATOM  51754  O   SER C3347       9.948 -57.152  32.270  1.00  0.420          O  
ATOM  51755  CB  SER C3347       8.932 -57.285  35.050  1.00  0.570          C  
ATOM  51756  OG  SER C3347       7.669 -56.760  34.731  1.00  0.570          O  
ATOM  51757  H   SER C3347       9.180 -54.800  35.696  1.00  0.470          H  
ATOM  51758  HA  SER C3347      10.994 -56.894  34.698  1.00  0.490          H  
ATOM  51759 1HB  SER C3347       9.040 -58.272  34.606  1.00  0.680          H  
ATOM  51760 2HB  SER C3347       9.018 -57.397  36.129  1.00  0.680          H  
ATOM  51761  HG  SER C3347       7.514 -56.004  35.342  1.00  0.680          H  
ATOM  51762  N   LYS C3348       9.569 -54.971  32.613  1.00  0.350          N  
ATOM  51763  CA  LYS C3348       9.296 -54.741  31.206  1.00  0.330          C  
ATOM  51764  C   LYS C3348      10.564 -54.365  30.427  1.00  0.380          C  
ATOM  51765  O   LYS C3348      11.507 -53.833  31.006  1.00  0.410          O  
ATOM  51766  CB  LYS C3348       8.191 -53.680  31.096  1.00  0.470          C  
ATOM  51767  CG  LYS C3348       6.842 -54.092  31.757  1.00  0.470          C  
ATOM  51768  CD  LYS C3348       6.173 -55.289  31.049  1.00  0.470          C  
ATOM  51769  CE  LYS C3348       4.720 -55.543  31.540  1.00  0.470          C  
ATOM  51770  NZ  LYS C3348       4.642 -56.090  32.947  1.00  0.470          N  
ATOM  51771  H   LYS C3348       9.547 -54.189  33.280  1.00  0.420          H  
ATOM  51772  HA  LYS C3348       8.920 -55.675  30.804  1.00  0.400          H  
ATOM  51773 1HB  LYS C3348       8.525 -52.782  31.631  1.00  0.560          H  
ATOM  51774 2HB  LYS C3348       8.009 -53.379  30.075  1.00  0.560          H  
ATOM  51775 1HG  LYS C3348       7.048 -54.383  32.778  1.00  0.560          H  
ATOM  51776 2HG  LYS C3348       6.156 -53.241  31.768  1.00  0.560          H  
ATOM  51777 1HD  LYS C3348       6.156 -55.116  29.975  1.00  0.560          H  
ATOM  51778 2HD  LYS C3348       6.746 -56.194  31.250  1.00  0.560          H  
ATOM  51779 1HE  LYS C3348       4.163 -54.606  31.496  1.00  0.560          H  
ATOM  51780 2HE  LYS C3348       4.257 -56.260  30.864  1.00  0.560          H  
ATOM  51781 1HZ  LYS C3348       3.682 -56.239  33.194  1.00  0.560          H  
ATOM  51782 2HZ  LYS C3348       5.141 -56.965  33.002  1.00  0.560          H  
ATOM  51783 3HZ  LYS C3348       5.044 -55.426  33.630  1.00  0.560          H  
ATOM  51784  N   PRO C3349      10.612 -54.627  29.091  1.00  0.440          N  
ATOM  51785  CA  PRO C3349      11.693 -54.282  28.161  1.00  0.520          C  
ATOM  51786  C   PRO C3349      11.929 -52.778  28.045  1.00  0.410          C  
ATOM  51787  O   PRO C3349      12.984 -52.337  27.590  1.00  0.520          O  
ATOM  51788  CB  PRO C3349      11.221 -54.901  26.835  1.00  0.780          C  
ATOM  51789  CG  PRO C3349       9.728 -55.043  26.968  1.00  0.780          C  
ATOM  51790  CD  PRO C3349       9.497 -55.366  28.427  1.00  0.780          C  
ATOM  51791  HA  PRO C3349      12.614 -54.778  28.503  1.00  0.620          H  
ATOM  51792 1HB  PRO C3349      11.508 -54.244  25.999  1.00  0.940          H  
ATOM  51793 2HB  PRO C3349      11.729 -55.863  26.670  1.00  0.940          H  
ATOM  51794 1HG  PRO C3349       9.228 -54.114  26.649  1.00  0.940          H  
ATOM  51795 2HG  PRO C3349       9.367 -55.839  26.295  1.00  0.940          H  
ATOM  51796 1HD  PRO C3349       8.512 -55.000  28.687  1.00  0.940          H  
ATOM  51797 2HD  PRO C3349       9.595 -56.451  28.606  1.00  0.940          H  
ATOM  51798  N   SER C3350      10.936 -52.003  28.447  1.00  0.220          N  
ATOM  51799  CA  SER C3350      10.999 -50.560  28.438  1.00  0.130          C  
ATOM  51800  C   SER C3350      10.480 -50.149  29.790  1.00  0.160          C  
ATOM  51801  O   SER C3350       9.406 -50.588  30.214  1.00  0.230          O  
ATOM  51802  CB  SER C3350      10.167 -49.966  27.328  1.00  0.220          C  
ATOM  51803  OG  SER C3350      10.189 -48.570  27.398  1.00  0.220          O  
ATOM  51804  H   SER C3350      10.097 -52.425  28.803  1.00  0.260          H  
ATOM  51805  HA  SER C3350      12.034 -50.232  28.335  1.00  0.160          H  
ATOM  51806 1HB  SER C3350      10.567 -50.291  26.366  1.00  0.260          H  
ATOM  51807 2HB  SER C3350       9.141 -50.324  27.399  1.00  0.260          H  
ATOM  51808  HG  SER C3350       9.808 -48.259  26.570  1.00  0.260          H  
ATOM  51809  N   LYS C3351      11.239 -49.299  30.470  1.00  0.180          N  
ATOM  51810  CA  LYS C3351      10.928 -48.919  31.843  1.00  0.260          C  
ATOM  51811  C   LYS C3351       9.816 -47.901  31.983  1.00  0.240          C  
ATOM  51812  O   LYS C3351      10.035 -46.775  32.425  1.00  0.270          O  
ATOM  51813  CB  LYS C3351      12.186 -48.393  32.533  1.00  0.330          C  
ATOM  51814  CG  LYS C3351      13.280 -49.444  32.715  1.00  0.330          C  
ATOM  51815  CD  LYS C3351      14.506 -48.864  33.416  1.00  0.330          C  
ATOM  51816  CE  LYS C3351      15.594 -49.922  33.605  1.00  0.330          C  
ATOM  51817  NZ  LYS C3351      16.808 -49.366  34.272  1.00  0.330          N  
ATOM  51818  H   LYS C3351      12.075 -48.950  30.026  1.00  0.220          H  
ATOM  51819  HA  LYS C3351      10.604 -49.820  32.371  1.00  0.310          H  
ATOM  51820 1HB  LYS C3351      12.599 -47.563  31.957  1.00  0.400          H  
ATOM  51821 2HB  LYS C3351      11.927 -48.011  33.518  1.00  0.400          H  
ATOM  51822 1HG  LYS C3351      12.883 -50.271  33.310  1.00  0.400          H  
ATOM  51823 2HG  LYS C3351      13.574 -49.837  31.742  1.00  0.400          H  
ATOM  51824 1HD  LYS C3351      14.908 -48.040  32.824  1.00  0.400          H  
ATOM  51825 2HD  LYS C3351      14.215 -48.478  34.393  1.00  0.400          H  
ATOM  51826 1HE  LYS C3351      15.197 -50.735  34.213  1.00  0.400          H  
ATOM  51827 2HE  LYS C3351      15.878 -50.318  32.630  1.00  0.400          H  
ATOM  51828 1HZ  LYS C3351      17.499 -50.097  34.376  1.00  0.400          H  
ATOM  51829 2HZ  LYS C3351      17.192 -48.620  33.710  1.00  0.400          H  
ATOM  51830 3HZ  LYS C3351      16.560 -49.007  35.182  1.00  0.400          H  
ATOM  51831  N   ARG C3352       8.617 -48.324  31.636  1.00  0.210          N  
ATOM  51832  CA  ARG C3352       7.436 -47.479  31.683  1.00  0.200          C  
ATOM  51833  C   ARG C3352       6.550 -47.935  32.824  1.00  0.190          C  
ATOM  51834  O   ARG C3352       6.648 -49.081  33.275  1.00  0.230          O  
ATOM  51835  CB  ARG C3352       6.662 -47.553  30.379  1.00  0.280          C  
ATOM  51836  CG  ARG C3352       7.412 -47.050  29.152  1.00  0.280          C  
ATOM  51837  CD  ARG C3352       6.563 -47.101  27.911  1.00  0.280          C  
ATOM  51838  NE  ARG C3352       6.166 -48.480  27.590  1.00  0.280          N  
ATOM  51839  CZ  ARG C3352       5.524 -48.892  26.474  1.00  0.280          C  
ATOM  51840  NH1 ARG C3352       5.228 -48.050  25.512  1.00  0.280          N  
ATOM  51841  NH2 ARG C3352       5.194 -50.173  26.355  1.00  0.280          N  
ATOM  51842  H   ARG C3352       8.556 -49.290  31.301  1.00  0.250          H  
ATOM  51843  HA  ARG C3352       7.735 -46.445  31.861  1.00  0.240          H  
ATOM  51844 1HB  ARG C3352       6.378 -48.589  30.198  1.00  0.340          H  
ATOM  51845 2HB  ARG C3352       5.746 -46.989  30.464  1.00  0.340          H  
ATOM  51846 1HG  ARG C3352       7.720 -46.018  29.321  1.00  0.340          H  
ATOM  51847 2HG  ARG C3352       8.292 -47.671  28.996  1.00  0.340          H  
ATOM  51848 1HD  ARG C3352       5.656 -46.510  28.068  1.00  0.340          H  
ATOM  51849 2HD  ARG C3352       7.126 -46.695  27.072  1.00  0.340          H  
ATOM  51850  HE  ARG C3352       6.338 -49.191  28.300  1.00  0.340          H  
ATOM  51851 1HH1 ARG C3352       5.480 -47.073  25.595  1.00  0.340          H  
ATOM  51852 2HH1 ARG C3352       4.747 -48.379  24.688  1.00  0.340          H  
ATOM  51853 1HH2 ARG C3352       5.422 -50.823  27.107  1.00  0.340          H  
ATOM  51854 2HH2 ARG C3352       4.705 -50.503  25.540  1.00  0.340          H  
ATOM  51855  N   SER C3353       5.708 -47.038  33.308  1.00  0.180          N  
ATOM  51856  CA  SER C3353       4.729 -47.356  34.348  1.00  0.180          C  
ATOM  51857  C   SER C3353       3.537 -48.052  33.725  1.00  0.180          C  
ATOM  51858  O   SER C3353       3.411 -48.093  32.501  1.00  0.200          O  
ATOM  51859  CB  SER C3353       4.247 -46.113  35.030  1.00  0.250          C  
ATOM  51860  OG  SER C3353       3.410 -45.377  34.188  1.00  0.250          O  
ATOM  51861  H   SER C3353       5.730 -46.086  32.911  1.00  0.220          H  
ATOM  51862  HA  SER C3353       5.179 -48.021  35.086  1.00  0.220          H  
ATOM  51863 1HB  SER C3353       3.722 -46.372  35.944  1.00  0.300          H  
ATOM  51864 2HB  SER C3353       5.108 -45.514  35.295  1.00  0.300          H  
ATOM  51865  HG  SER C3353       3.156 -44.559  34.677  1.00  0.300          H  
ATOM  51866  N   PHE C3354       2.642 -48.582  34.554  1.00  0.160          N  
ATOM  51867  CA  PHE C3354       1.432 -49.228  34.053  1.00  0.150          C  
ATOM  51868  C   PHE C3354       0.551 -48.210  33.334  1.00  0.180          C  
ATOM  51869  O   PHE C3354       0.037 -48.477  32.238  1.00  0.210          O  
ATOM  51870  CB  PHE C3354       0.684 -49.833  35.221  1.00  0.210          C  
ATOM  51871  CG  PHE C3354       1.371 -51.030  35.787  1.00  0.210          C  
ATOM  51872  CD1 PHE C3354       2.357 -50.892  36.761  1.00  0.210          C  
ATOM  51873  CD2 PHE C3354       1.029 -52.296  35.372  1.00  0.210          C  
ATOM  51874  CE1 PHE C3354       2.983 -51.981  37.287  1.00  0.210          C  
ATOM  51875  CE2 PHE C3354       1.659 -53.401  35.904  1.00  0.210          C  
ATOM  51876  CZ  PHE C3354       2.640 -53.240  36.862  1.00  0.210          C  
ATOM  51877  H   PHE C3354       2.801 -48.536  35.553  1.00  0.190          H  
ATOM  51878  HA  PHE C3354       1.719 -50.011  33.347  1.00  0.180          H  
ATOM  51879 1HB  PHE C3354       0.571 -49.095  36.001  1.00  0.260          H  
ATOM  51880 2HB  PHE C3354      -0.318 -50.126  34.911  1.00  0.260          H  
ATOM  51881  HD1 PHE C3354       2.648 -49.911  37.114  1.00  0.260          H  
ATOM  51882  HD2 PHE C3354       0.253 -52.420  34.615  1.00  0.260          H  
ATOM  51883  HE1 PHE C3354       3.758 -51.842  38.044  1.00  0.260          H  
ATOM  51884  HE2 PHE C3354       1.384 -54.400  35.569  1.00  0.260          H  
ATOM  51885  HZ  PHE C3354       3.144 -54.112  37.279  1.00  0.260          H  
ATOM  51886  N   ILE C3355       0.411 -47.022  33.932  1.00  0.140          N  
ATOM  51887  CA  ILE C3355      -0.341 -45.958  33.289  1.00  0.130          C  
ATOM  51888  C   ILE C3355       0.325 -45.555  31.979  1.00  0.140          C  
ATOM  51889  O   ILE C3355      -0.373 -45.381  30.978  1.00  0.150          O  
ATOM  51890  CB  ILE C3355      -0.564 -44.755  34.230  1.00  0.190          C  
ATOM  51891  CG1 ILE C3355      -1.555 -45.174  35.358  1.00  0.190          C  
ATOM  51892  CG2 ILE C3355      -1.032 -43.512  33.434  1.00  0.190          C  
ATOM  51893  CD1 ILE C3355      -1.651 -44.198  36.524  1.00  0.190          C  
ATOM  51894  H   ILE C3355       0.806 -46.859  34.865  1.00  0.170          H  
ATOM  51895  HA  ILE C3355      -1.327 -46.346  33.044  1.00  0.160          H  
ATOM  51896  HB  ILE C3355       0.360 -44.538  34.729  1.00  0.220          H  
ATOM  51897 1HG1 ILE C3355      -2.548 -45.294  34.926  1.00  0.220          H  
ATOM  51898 2HG1 ILE C3355      -1.232 -46.137  35.753  1.00  0.220          H  
ATOM  51899 1HG2 ILE C3355      -1.174 -42.671  34.100  1.00  0.220          H  
ATOM  51900 2HG2 ILE C3355      -0.286 -43.241  32.691  1.00  0.220          H  
ATOM  51901 3HG2 ILE C3355      -1.955 -43.744  32.941  1.00  0.220          H  
ATOM  51902 1HD1 ILE C3355      -2.352 -44.591  37.255  1.00  0.220          H  
ATOM  51903 2HD1 ILE C3355      -0.665 -44.090  36.987  1.00  0.220          H  
ATOM  51904 3HD1 ILE C3355      -2.001 -43.233  36.181  1.00  0.220          H  
ATOM  51905  N   GLU C3356       1.652 -45.404  31.954  1.00  0.150          N  
ATOM  51906  CA  GLU C3356       2.293 -45.054  30.696  1.00  0.150          C  
ATOM  51907  C   GLU C3356       2.051 -46.112  29.628  1.00  0.160          C  
ATOM  51908  O   GLU C3356       1.748 -45.762  28.486  1.00  0.210          O  
ATOM  51909  CB  GLU C3356       3.783 -44.823  30.866  1.00  0.210          C  
ATOM  51910  CG  GLU C3356       4.151 -43.541  31.566  1.00  0.210          C  
ATOM  51911  CD  GLU C3356       5.609 -43.426  31.769  1.00  0.210          C  
ATOM  51912  OE1 GLU C3356       6.242 -44.431  32.034  1.00  0.210          O  
ATOM  51913  OE2 GLU C3356       6.130 -42.332  31.627  1.00  0.210          O  
ATOM  51914  H   GLU C3356       2.203 -45.535  32.801  1.00  0.180          H  
ATOM  51915  HA  GLU C3356       1.860 -44.127  30.345  1.00  0.180          H  
ATOM  51916 1HB  GLU C3356       4.184 -45.637  31.448  1.00  0.250          H  
ATOM  51917 2HB  GLU C3356       4.273 -44.837  29.892  1.00  0.250          H  
ATOM  51918 1HG  GLU C3356       3.812 -42.710  30.947  1.00  0.250          H  
ATOM  51919 2HG  GLU C3356       3.638 -43.480  32.514  1.00  0.250          H  
ATOM  51920  N   ASP C3357       2.078 -47.410  29.964  1.00  0.160          N  
ATOM  51921  CA  ASP C3357       1.773 -48.360  28.899  1.00  0.190          C  
ATOM  51922  C   ASP C3357       0.397 -48.070  28.316  1.00  0.180          C  
ATOM  51923  O   ASP C3357       0.241 -48.089  27.096  1.00  0.200          O  
ATOM  51924  CB  ASP C3357       1.799 -49.822  29.356  1.00  0.250          C  
ATOM  51925  CG  ASP C3357       3.177 -50.434  29.552  1.00  0.250          C  
ATOM  51926  OD1 ASP C3357       4.156 -49.860  29.135  1.00  0.250          O  
ATOM  51927  OD2 ASP C3357       3.228 -51.516  30.082  1.00  0.250          O  
ATOM  51928  H   ASP C3357       2.372 -47.715  30.900  1.00  0.190          H  
ATOM  51929  HA  ASP C3357       2.514 -48.240  28.110  1.00  0.230          H  
ATOM  51930 1HB  ASP C3357       1.265 -49.892  30.309  1.00  0.300          H  
ATOM  51931 2HB  ASP C3357       1.251 -50.428  28.638  1.00  0.300          H  
ATOM  51932  N   LEU C3358      -0.595 -47.742  29.159  1.00  0.170          N  
ATOM  51933  CA  LEU C3358      -1.909 -47.425  28.599  1.00  0.190          C  
ATOM  51934  C   LEU C3358      -1.865 -46.194  27.697  1.00  0.190          C  
ATOM  51935  O   LEU C3358      -2.468 -46.195  26.619  1.00  0.240          O  
ATOM  51936  CB  LEU C3358      -2.956 -47.119  29.695  1.00  0.260          C  
ATOM  51937  CG  LEU C3358      -3.458 -48.264  30.594  1.00  0.260          C  
ATOM  51938  CD1 LEU C3358      -4.324 -47.667  31.714  1.00  0.260          C  
ATOM  51939  CD2 LEU C3358      -4.294 -49.243  29.776  1.00  0.260          C  
ATOM  51940  H   LEU C3358      -0.429 -47.786  30.175  1.00  0.200          H  
ATOM  51941  HA  LEU C3358      -2.234 -48.268  28.000  1.00  0.230          H  
ATOM  51942 1HB  LEU C3358      -2.539 -46.362  30.353  1.00  0.310          H  
ATOM  51943 2HB  LEU C3358      -3.830 -46.682  29.211  1.00  0.310          H  
ATOM  51944  HG  LEU C3358      -2.606 -48.783  31.046  1.00  0.310          H  
ATOM  51945 1HD1 LEU C3358      -4.685 -48.468  32.343  1.00  0.310          H  
ATOM  51946 2HD1 LEU C3358      -3.737 -46.966  32.310  1.00  0.310          H  
ATOM  51947 3HD1 LEU C3358      -5.174 -47.150  31.281  1.00  0.310          H  
ATOM  51948 1HD2 LEU C3358      -4.659 -50.036  30.430  1.00  0.310          H  
ATOM  51949 2HD2 LEU C3358      -5.140 -48.716  29.342  1.00  0.310          H  
ATOM  51950 3HD2 LEU C3358      -3.699 -49.682  28.985  1.00  0.310          H  
ATOM  51951  N   LEU C3359      -1.127 -45.159  28.104  1.00  0.160          N  
ATOM  51952  CA  LEU C3359      -1.099 -43.918  27.326  1.00  0.160          C  
ATOM  51953  C   LEU C3359      -0.501 -44.175  25.929  1.00  0.170          C  
ATOM  51954  O   LEU C3359      -1.018 -43.687  24.908  1.00  0.210          O  
ATOM  51955  CB  LEU C3359      -0.244 -42.871  28.079  1.00  0.220          C  
ATOM  51956  CG  LEU C3359      -0.784 -42.384  29.502  1.00  0.220          C  
ATOM  51957  CD1 LEU C3359       0.265 -41.490  30.153  1.00  0.220          C  
ATOM  51958  CD2 LEU C3359      -2.096 -41.674  29.402  1.00  0.220          C  
ATOM  51959  H   LEU C3359      -0.668 -45.223  29.022  1.00  0.190          H  
ATOM  51960  HA  LEU C3359      -2.116 -43.562  27.200  1.00  0.190          H  
ATOM  51961 1HB  LEU C3359       0.754 -43.288  28.231  1.00  0.270          H  
ATOM  51962 2HB  LEU C3359      -0.140 -41.998  27.446  1.00  0.270          H  
ATOM  51963  HG  LEU C3359      -0.920 -43.240  30.129  1.00  0.270          H  
ATOM  51964 1HD1 LEU C3359      -0.082 -41.184  31.136  1.00  0.270          H  
ATOM  51965 2HD1 LEU C3359       1.199 -42.018  30.255  1.00  0.270          H  
ATOM  51966 3HD1 LEU C3359       0.432 -40.621  29.545  1.00  0.270          H  
ATOM  51967 1HD2 LEU C3359      -2.420 -41.384  30.398  1.00  0.270          H  
ATOM  51968 2HD2 LEU C3359      -1.995 -40.800  28.801  1.00  0.270          H  
ATOM  51969 3HD2 LEU C3359      -2.839 -42.333  28.968  1.00  0.270          H  
ATOM  51970  N   PHE C3360       0.559 -44.987  25.898  1.00  0.180          N  
ATOM  51971  CA  PHE C3360       1.256 -45.360  24.671  1.00  0.180          C  
ATOM  51972  C   PHE C3360       0.464 -46.350  23.821  1.00  0.230          C  
ATOM  51973  O   PHE C3360       0.609 -46.375  22.600  1.00  0.450          O  
ATOM  51974  CB  PHE C3360       2.652 -45.892  25.001  1.00  0.250          C  
ATOM  51975  CG  PHE C3360       3.673 -44.784  25.299  1.00  0.250          C  
ATOM  51976  CD1 PHE C3360       3.840 -44.258  26.563  1.00  0.250          C  
ATOM  51977  CD2 PHE C3360       4.478 -44.284  24.291  1.00  0.250          C  
ATOM  51978  CE1 PHE C3360       4.742 -43.274  26.811  1.00  0.250          C  
ATOM  51979  CE2 PHE C3360       5.392 -43.281  24.542  1.00  0.250          C  
ATOM  51980  CZ  PHE C3360       5.520 -42.775  25.806  1.00  0.250          C  
ATOM  51981  H   PHE C3360       0.921 -45.326  26.797  1.00  0.220          H  
ATOM  51982  HA  PHE C3360       1.383 -44.461  24.074  1.00  0.220          H  
ATOM  51983 1HB  PHE C3360       2.582 -46.545  25.881  1.00  0.300          H  
ATOM  51984 2HB  PHE C3360       3.015 -46.490  24.172  1.00  0.300          H  
ATOM  51985  HD1 PHE C3360       3.253 -44.608  27.365  1.00  0.300          H  
ATOM  51986  HD2 PHE C3360       4.386 -44.684  23.278  1.00  0.300          H  
ATOM  51987  HE1 PHE C3360       4.831 -42.884  27.821  1.00  0.300          H  
ATOM  51988  HE2 PHE C3360       6.016 -42.891  23.729  1.00  0.300          H  
ATOM  51989  HZ  PHE C3360       6.240 -41.981  26.010  1.00  0.300          H  
ATOM  51990  N   ASN C3361      -0.373 -47.168  24.453  1.00  0.220          N  
ATOM  51991  CA  ASN C3361      -1.196 -48.113  23.724  1.00  0.220          C  
ATOM  51992  C   ASN C3361      -2.394 -47.433  23.044  1.00  0.270          C  
ATOM  51993  O   ASN C3361      -2.888 -47.933  22.031  1.00  0.520          O  
ATOM  51994  CB  ASN C3361      -1.656 -49.226  24.641  1.00  0.310          C  
ATOM  51995  CG  ASN C3361      -0.520 -50.153  25.028  1.00  0.310          C  
ATOM  51996  OD1 ASN C3361       0.493 -50.263  24.321  1.00  0.310          O  
ATOM  51997  ND2 ASN C3361      -0.668 -50.820  26.143  1.00  0.310          N  
ATOM  51998  H   ASN C3361      -0.406 -47.175  25.475  1.00  0.260          H  
ATOM  51999  HA  ASN C3361      -0.589 -48.551  22.932  1.00  0.260          H  
ATOM  52000 1HB  ASN C3361      -2.081 -48.790  25.545  1.00  0.370          H  
ATOM  52001 2HB  ASN C3361      -2.439 -49.802  24.152  1.00  0.370          H  
ATOM  52002 1HD2 ASN C3361       0.051 -51.442  26.451  1.00  0.370          H  
ATOM  52003 2HD2 ASN C3361      -1.496 -50.706  26.688  1.00  0.370          H  
ATOM  52004  N   LYS C3362      -2.880 -46.305  23.596  1.00  0.170          N  
ATOM  52005  CA  LYS C3362      -4.033 -45.635  22.992  1.00  0.170          C  
ATOM  52006  C   LYS C3362      -3.696 -44.689  21.832  1.00  0.170          C  
ATOM  52007  O   LYS C3362      -4.462 -44.616  20.869  1.00  0.170          O  
ATOM  52008  CB  LYS C3362      -4.830 -44.842  24.030  1.00  0.240          C  
ATOM  52009  CG  LYS C3362      -5.514 -45.658  25.130  1.00  0.240          C  
ATOM  52010  CD  LYS C3362      -6.493 -46.703  24.593  1.00  0.240          C  
ATOM  52011  CE  LYS C3362      -7.321 -47.258  25.727  1.00  0.240          C  
ATOM  52012  NZ  LYS C3362      -8.148 -48.429  25.339  1.00  0.240          N  
ATOM  52013  H   LYS C3362      -2.478 -45.960  24.473  1.00  0.200          H  
ATOM  52014  HA  LYS C3362      -4.680 -46.403  22.579  1.00  0.200          H  
ATOM  52015 1HB  LYS C3362      -4.154 -44.141  24.528  1.00  0.290          H  
ATOM  52016 2HB  LYS C3362      -5.594 -44.250  23.526  1.00  0.290          H  
ATOM  52017 1HG  LYS C3362      -4.756 -46.177  25.706  1.00  0.290          H  
ATOM  52018 2HG  LYS C3362      -6.050 -44.984  25.802  1.00  0.290          H  
ATOM  52019 1HD  LYS C3362      -7.143 -46.261  23.844  1.00  0.290          H  
ATOM  52020 2HD  LYS C3362      -5.943 -47.528  24.144  1.00  0.290          H  
ATOM  52021 1HE  LYS C3362      -6.666 -47.542  26.550  1.00  0.290          H  
ATOM  52022 2HE  LYS C3362      -7.994 -46.471  26.067  1.00  0.290          H  
ATOM  52023 1HZ  LYS C3362      -8.678 -48.687  26.185  1.00  0.290          H  
ATOM  52024 2HZ  LYS C3362      -8.793 -48.203  24.606  1.00  0.290          H  
ATOM  52025 3HZ  LYS C3362      -7.565 -49.193  25.048  1.00  0.290          H  
ATOM  52026  N   VAL C3363      -2.588 -43.948  21.901  1.00  0.180          N  
ATOM  52027  CA  VAL C3363      -2.298 -43.033  20.787  1.00  0.180          C  
ATOM  52028  C   VAL C3363      -1.594 -43.826  19.683  1.00  0.220          C  
ATOM  52029  O   VAL C3363      -0.606 -44.511  19.939  1.00  0.250          O  
ATOM  52030  CB  VAL C3363      -1.470 -41.814  21.251  1.00  0.250          C  
ATOM  52031  CG1 VAL C3363      -1.107 -40.895  20.080  1.00  0.250          C  
ATOM  52032  CG2 VAL C3363      -2.263 -41.042  22.243  1.00  0.250          C  
ATOM  52033  H   VAL C3363      -1.972 -44.011  22.721  1.00  0.220          H  
ATOM  52034  HA  VAL C3363      -3.241 -42.656  20.388  1.00  0.220          H  
ATOM  52035  HB  VAL C3363      -0.566 -42.164  21.704  1.00  0.300          H  
ATOM  52036 1HG1 VAL C3363      -0.524 -40.047  20.443  1.00  0.300          H  
ATOM  52037 2HG1 VAL C3363      -0.535 -41.436  19.358  1.00  0.300          H  
ATOM  52038 3HG1 VAL C3363      -2.020 -40.530  19.614  1.00  0.300          H  
ATOM  52039 1HG2 VAL C3363      -1.675 -40.197  22.595  1.00  0.300          H  
ATOM  52040 2HG2 VAL C3363      -3.185 -40.684  21.780  1.00  0.300          H  
ATOM  52041 3HG2 VAL C3363      -2.503 -41.697  23.068  1.00  0.300          H  
ATOM  52042  N   THR C3364      -2.118 -43.749  18.464  1.00  0.240          N  
ATOM  52043  CA  THR C3364      -1.569 -44.523  17.358  1.00  0.290          C  
ATOM  52044  C   THR C3364      -0.734 -43.690  16.409  1.00  0.260          C  
ATOM  52045  O   THR C3364      -1.196 -42.697  15.843  1.00  0.220          O  
ATOM  52046  CB  THR C3364      -2.695 -45.222  16.561  1.00  0.390          C  
ATOM  52047  OG1 THR C3364      -3.391 -46.132  17.419  1.00  0.390          O  
ATOM  52048  CG2 THR C3364      -2.119 -46.002  15.369  1.00  0.390          C  
ATOM  52049  H   THR C3364      -2.910 -43.125  18.311  1.00  0.290          H  
ATOM  52050  HA  THR C3364      -0.924 -45.297  17.773  1.00  0.350          H  
ATOM  52051  HB  THR C3364      -3.399 -44.472  16.198  1.00  0.460          H  
ATOM  52052  HG1 THR C3364      -3.846 -45.636  18.115  1.00  0.460          H  
ATOM  52053 1HG2 THR C3364      -2.933 -46.487  14.834  1.00  0.460          H  
ATOM  52054 2HG2 THR C3364      -1.598 -45.331  14.686  1.00  0.460          H  
ATOM  52055 3HG2 THR C3364      -1.423 -46.757  15.731  1.00  0.460          H  
ATOM  52056  N   LEU C3365       0.505 -44.124  16.205  1.00  0.310          N  
ATOM  52057  CA  LEU C3365       1.434 -43.441  15.320  1.00  0.310          C  
ATOM  52058  C   LEU C3365       1.632 -44.256  14.057  1.00  0.370          C  
ATOM  52059  O   LEU C3365       1.746 -45.480  14.118  1.00  0.550          O  
ATOM  52060  CB  LEU C3365       2.775 -43.203  16.030  1.00  0.430          C  
ATOM  52061  CG  LEU C3365       2.890 -41.914  16.933  1.00  0.430          C  
ATOM  52062  CD1 LEU C3365       1.904 -41.958  18.087  1.00  0.430          C  
ATOM  52063  CD2 LEU C3365       4.301 -41.821  17.471  1.00  0.430          C  
ATOM  52064  H   LEU C3365       0.813 -44.953  16.696  1.00  0.370          H  
ATOM  52065  HA  LEU C3365       1.014 -42.478  15.041  1.00  0.370          H  
ATOM  52066 1HB  LEU C3365       2.982 -44.065  16.661  1.00  0.520          H  
ATOM  52067 2HB  LEU C3365       3.560 -43.151  15.270  1.00  0.520          H  
ATOM  52068  HG  LEU C3365       2.669 -41.027  16.336  1.00  0.520          H  
ATOM  52069 1HD1 LEU C3365       2.013 -41.061  18.676  1.00  0.520          H  
ATOM  52070 2HD1 LEU C3365       0.910 -41.993  17.708  1.00  0.520          H  
ATOM  52071 3HD1 LEU C3365       2.089 -42.831  18.713  1.00  0.520          H  
ATOM  52072 1HD2 LEU C3365       4.398 -40.924  18.085  1.00  0.520          H  
ATOM  52073 2HD2 LEU C3365       4.523 -42.700  18.074  1.00  0.520          H  
ATOM  52074 3HD2 LEU C3365       5.005 -41.765  16.641  1.00  0.520          H  
ATOM  52075  N   ALA C3366       1.639 -43.568  12.914  1.00  0.250          N  
ATOM  52076  CA  ALA C3366       1.791 -44.195  11.599  1.00  0.310          C  
ATOM  52077  C   ALA C3366       3.116 -44.935  11.385  1.00  0.340          C  
ATOM  52078  O   ALA C3366       3.144 -45.959  10.703  1.00  0.430          O  
ATOM  52079  CB  ALA C3366       1.653 -43.137  10.515  1.00  0.410          C  
ATOM  52080  H   ALA C3366       1.523 -42.566  12.965  1.00  0.300          H  
ATOM  52081  HA  ALA C3366       0.986 -44.922  11.491  1.00  0.370          H  
ATOM  52082 1HB  ALA C3366       1.714 -43.613   9.536  1.00  0.490          H  
ATOM  52083 2HB  ALA C3366       0.692 -42.634  10.615  1.00  0.490          H  
ATOM  52084 3HB  ALA C3366       2.456 -42.409  10.611  1.00  0.490          H  
ATOM  52085  N   ASP C3367       4.215 -44.393  11.918  1.00  0.380          N  
ATOM  52086  CA  ASP C3367       5.557 -44.964  11.743  1.00  0.520          C  
ATOM  52087  C   ASP C3367       6.021 -45.610  13.055  1.00  0.560          C  
ATOM  52088  O   ASP C3367       5.436 -45.155  14.041  1.00  1.570          O  
ATOM  52089  CB  ASP C3367       6.577 -43.903  11.290  1.00  0.670          C  
ATOM  52090  CG  ASP C3367       7.960 -44.520  10.931  1.00  0.670          C  
ATOM  52091  OD1 ASP C3367       8.057 -45.739  10.971  1.00  0.670          O  
ATOM  52092  OD2 ASP C3367       8.901 -43.798  10.647  1.00  0.670          O  
ATOM  52093  H   ASP C3367       4.124 -43.550  12.462  1.00  0.460          H  
ATOM  52094  HA  ASP C3367       5.510 -45.742  10.982  1.00  0.620          H  
ATOM  52095 1HB  ASP C3367       6.187 -43.379  10.415  1.00  0.810          H  
ATOM  52096 2HB  ASP C3367       6.715 -43.168  12.082  1.00  0.810          H  
ATOM  52097  N   ALA C3368       6.081 -46.914  12.929  1.00  0.690          N  
ATOM  52098  CA  ALA C3368       6.791 -47.766  13.887  1.00  0.740          C  
ATOM  52099  C   ALA C3368       8.322 -47.614  14.138  1.00  0.670          C  
ATOM  52100  O   ALA C3368       8.784 -48.222  15.090  1.00  0.760          O  
ATOM  52101  CB  ALA C3368       6.566 -49.213  13.475  1.00  1.020          C  
ATOM  52102  H   ALA C3368       5.142 -47.283  12.820  1.00  0.830          H  
ATOM  52103  HA  ALA C3368       6.304 -47.603  14.849  1.00  0.890          H  
ATOM  52104 1HB  ALA C3368       6.994 -49.874  14.227  1.00  1.220          H  
ATOM  52105 2HB  ALA C3368       5.498 -49.401  13.387  1.00  1.220          H  
ATOM  52106 3HB  ALA C3368       7.050 -49.390  12.518  1.00  1.220          H  
ATOM  52107  N   GLY C3369       9.161 -47.010  13.293  1.00  0.820          N  
ATOM  52108  CA  GLY C3369      10.595 -46.979  13.683  1.00  0.880          C  
ATOM  52109  C   GLY C3369      11.503 -46.032  12.875  1.00  1.000          C  
ATOM  52110  O   GLY C3369      12.734 -46.176  12.918  1.00  1.920          O  
ATOM  52111  H   GLY C3369       8.845 -46.530  12.433  1.00  0.980          H  
ATOM  52112 1HA  GLY C3369      10.660 -46.700  14.736  1.00  1.060          H  
ATOM  52113 2HA  GLY C3369      10.991 -47.991  13.616  1.00  1.060          H  
ATOM  52114  N   PHE C3370      10.837 -45.158  12.120  1.00  0.700          N  
ATOM  52115  CA  PHE C3370      11.902 -44.368  11.412  1.00  0.630          C  
ATOM  52116  C   PHE C3370      12.852 -45.067  10.390  1.00  0.650          C  
ATOM  52117  O   PHE C3370      13.643 -44.377   9.735  1.00  0.660          O  
ATOM  52118  CB  PHE C3370      12.753 -43.502  12.393  1.00  0.910          C  
ATOM  52119  CG  PHE C3370      11.905 -42.627  13.273  1.00  0.910          C  
ATOM  52120  CD1 PHE C3370      11.700 -42.964  14.602  1.00  0.910          C  
ATOM  52121  CD2 PHE C3370      11.299 -41.476  12.777  1.00  0.910          C  
ATOM  52122  CE1 PHE C3370      10.903 -42.190  15.407  1.00  0.910          C  
ATOM  52123  CE2 PHE C3370      10.500 -40.707  13.591  1.00  0.910          C  
ATOM  52124  CZ  PHE C3370      10.298 -41.069  14.899  1.00  0.910          C  
ATOM  52125  H   PHE C3370      10.410 -44.450  11.502  1.00  0.840          H  
ATOM  52126  HA  PHE C3370      11.356 -43.629  10.824  1.00  0.760          H  
ATOM  52127 1HB  PHE C3370      13.446 -44.059  13.009  1.00  1.090          H  
ATOM  52128 2HB  PHE C3370      13.373 -42.841  11.792  1.00  1.090          H  
ATOM  52129  HD1 PHE C3370      12.173 -43.865  15.001  1.00  1.090          H  
ATOM  52130  HD2 PHE C3370      11.452 -41.184  11.732  1.00  1.090          H  
ATOM  52131  HE1 PHE C3370      10.743 -42.471  16.448  1.00  1.090          H  
ATOM  52132  HE2 PHE C3370      10.025 -39.811  13.204  1.00  1.090          H  
ATOM  52133  HZ  PHE C3370       9.661 -40.456  15.535  1.00  1.090          H  
ATOM  52134  N   ILE C3371      12.747 -46.385  10.178  1.00  0.680          N  
ATOM  52135  CA  ILE C3371      13.550 -47.048   9.171  1.00  0.700          C  
ATOM  52136  C   ILE C3371      12.704 -47.964   8.312  1.00  0.760          C  
ATOM  52137  O   ILE C3371      12.150 -48.956   8.791  1.00  1.490          O  
ATOM  52138  CB  ILE C3371      14.703 -47.873   9.785  1.00  0.970          C  
ATOM  52139  CG1 ILE C3371      15.600 -46.942  10.634  1.00  0.970          C  
ATOM  52140  CG2 ILE C3371      15.526 -48.577   8.640  1.00  0.970          C  
ATOM  52141  CD1 ILE C3371      16.673 -47.629  11.401  1.00  0.970          C  
ATOM  52142  H   ILE C3371      12.068 -46.919  10.701  1.00  0.820          H  
ATOM  52143  HA  ILE C3371      13.984 -46.292   8.520  1.00  0.840          H  
ATOM  52144  HB  ILE C3371      14.288 -48.628  10.451  1.00  1.170          H  
ATOM  52145 1HG1 ILE C3371      16.045 -46.192   9.992  1.00  1.170          H  
ATOM  52146 2HG1 ILE C3371      14.984 -46.440  11.380  1.00  1.170          H  
ATOM  52147 1HG2 ILE C3371      16.332 -49.172   9.055  1.00  1.170          H  
ATOM  52148 2HG2 ILE C3371      14.883 -49.239   8.059  1.00  1.170          H  
ATOM  52149 3HG2 ILE C3371      15.941 -47.830   7.989  1.00  1.170          H  
ATOM  52150 1HD1 ILE C3371      17.199 -46.883  11.963  1.00  1.170          H  
ATOM  52151 2HD1 ILE C3371      16.235 -48.350  12.084  1.00  1.170          H  
ATOM  52152 3HD1 ILE C3371      17.365 -48.128  10.738  1.00  1.170          H  
ATOM  52153  N   LYS C3372      12.674 -47.668   7.033  1.00  0.380          N  
ATOM  52154  CA  LYS C3372      11.984 -48.457   6.028  1.00  0.320          C  
ATOM  52155  C   LYS C3372      13.037 -48.675   4.982  1.00  0.470          C  
ATOM  52156  O   LYS C3372      13.675 -47.705   4.584  1.00  0.700          O  
ATOM  52157  CB  LYS C3372      10.808 -47.698   5.385  1.00  0.470          C  
ATOM  52158  CG  LYS C3372       9.697 -47.213   6.329  1.00  0.470          C  
ATOM  52159  CD  LYS C3372       8.887 -48.361   6.885  1.00  0.470          C  
ATOM  52160  CE  LYS C3372       7.711 -47.870   7.723  1.00  0.470          C  
ATOM  52161  NZ  LYS C3372       6.957 -49.009   8.322  1.00  0.470          N  
ATOM  52162  H   LYS C3372      13.155 -46.834   6.736  1.00  0.460          H  
ATOM  52163  HA  LYS C3372      11.675 -49.425   6.427  1.00  0.380          H  
ATOM  52164 1HB  LYS C3372      11.193 -46.835   4.847  1.00  0.570          H  
ATOM  52165 2HB  LYS C3372      10.338 -48.345   4.637  1.00  0.570          H  
ATOM  52166 1HG  LYS C3372      10.140 -46.659   7.160  1.00  0.570          H  
ATOM  52167 2HG  LYS C3372       9.031 -46.543   5.783  1.00  0.570          H  
ATOM  52168 1HD  LYS C3372       8.510 -48.975   6.064  1.00  0.570          H  
ATOM  52169 2HD  LYS C3372       9.528 -48.978   7.519  1.00  0.570          H  
ATOM  52170 1HE  LYS C3372       8.080 -47.225   8.528  1.00  0.570          H  
ATOM  52171 2HE  LYS C3372       7.035 -47.293   7.089  1.00  0.570          H  
ATOM  52172 1HZ  LYS C3372       6.182 -48.656   8.865  1.00  0.570          H  
ATOM  52173 2HZ  LYS C3372       6.603 -49.605   7.583  1.00  0.570          H  
ATOM  52174 3HZ  LYS C3372       7.576 -49.541   8.922  1.00  0.570          H  
ATOM  52175  N   GLN C3373      13.229 -49.901   4.524  1.00  0.440          N  
ATOM  52176  CA  GLN C3373      14.242 -50.138   3.503  1.00  0.570          C  
ATOM  52177  C   GLN C3373      13.683 -49.896   2.120  1.00  0.530          C  
ATOM  52178  O   GLN C3373      12.493 -50.045   1.898  1.00  0.400          O  
ATOM  52179  CB  GLN C3373      14.781 -51.566   3.579  1.00  0.750          C  
ATOM  52180  CG  GLN C3373      15.572 -51.885   4.814  1.00  0.750          C  
ATOM  52181  CD  GLN C3373      16.071 -53.339   4.812  1.00  0.750          C  
ATOM  52182  OE1 GLN C3373      15.721 -54.134   5.692  1.00  0.750          O  
ATOM  52183  NE2 GLN C3373      16.883 -53.687   3.815  1.00  0.750          N  
ATOM  52184  H   GLN C3373      12.666 -50.698   4.870  1.00  0.530          H  
ATOM  52185  HA  GLN C3373      15.065 -49.447   3.661  1.00  0.680          H  
ATOM  52186 1HB  GLN C3373      13.950 -52.268   3.533  1.00  0.900          H  
ATOM  52187 2HB  GLN C3373      15.408 -51.756   2.716  1.00  0.900          H  
ATOM  52188 1HG  GLN C3373      16.427 -51.214   4.875  1.00  0.900          H  
ATOM  52189 2HG  GLN C3373      14.924 -51.746   5.683  1.00  0.900          H  
ATOM  52190 1HE2 GLN C3373      17.240 -54.624   3.762  1.00  0.900          H  
ATOM  52191 2HE2 GLN C3373      17.151 -53.021   3.122  1.00  0.900          H  
ATOM  52192  N   TYR C3374      14.537 -49.602   1.144  1.00  0.650          N  
ATOM  52193  CA  TYR C3374      14.043 -49.466  -0.233  1.00  0.620          C  
ATOM  52194  C   TYR C3374      13.284 -50.725  -0.626  1.00  0.520          C  
ATOM  52195  O   TYR C3374      12.186 -50.670  -1.188  1.00  0.450          O  
ATOM  52196  CB  TYR C3374      15.162 -49.227  -1.238  1.00  0.880          C  
ATOM  52197  CG  TYR C3374      14.648 -49.042  -2.672  1.00  0.880          C  
ATOM  52198  CD1 TYR C3374      14.157 -47.818  -3.032  1.00  0.880          C  
ATOM  52199  CD2 TYR C3374      14.681 -50.067  -3.613  1.00  0.880          C  
ATOM  52200  CE1 TYR C3374      13.710 -47.565  -4.304  1.00  0.880          C  
ATOM  52201  CE2 TYR C3374      14.222 -49.816  -4.904  1.00  0.880          C  
ATOM  52202  CZ  TYR C3374      13.739 -48.554  -5.242  1.00  0.880          C  
ATOM  52203  OH  TYR C3374      13.309 -48.289  -6.521  1.00  0.880          O  
ATOM  52204  H   TYR C3374      15.515 -49.466   1.362  1.00  0.780          H  
ATOM  52205  HA  TYR C3374      13.342 -48.633  -0.276  1.00  0.740          H  
ATOM  52206 1HB  TYR C3374      15.720 -48.331  -0.958  1.00  1.060          H  
ATOM  52207 2HB  TYR C3374      15.857 -50.064  -1.228  1.00  1.060          H  
ATOM  52208  HD1 TYR C3374      14.139 -47.056  -2.306  1.00  1.060          H  
ATOM  52209  HD2 TYR C3374      15.069 -51.051  -3.348  1.00  1.060          H  
ATOM  52210  HE1 TYR C3374      13.348 -46.583  -4.574  1.00  1.060          H  
ATOM  52211  HE2 TYR C3374      14.252 -50.605  -5.654  1.00  1.060          H  
ATOM  52212  HH  TYR C3374      13.029 -47.335  -6.614  1.00  1.060          H  
ATOM  52213  N   GLY C3375      13.875 -51.875  -0.312  1.00  0.570          N  
ATOM  52214  CA  GLY C3375      13.300 -53.179  -0.608  1.00  0.530          C  
ATOM  52215  C   GLY C3375      11.927 -53.421   0.047  1.00  0.430          C  
ATOM  52216  O   GLY C3375      11.222 -54.350  -0.339  1.00  0.470          O  
ATOM  52217  H   GLY C3375      14.783 -51.832   0.126  1.00  0.680          H  
ATOM  52218 1HA  GLY C3375      13.209 -53.289  -1.690  1.00  0.640          H  
ATOM  52219 2HA  GLY C3375      13.993 -53.951  -0.274  1.00  0.640          H  
ATOM  52220  N   ASP C3376      11.548 -52.606   1.042  1.00  0.370          N  
ATOM  52221  CA  ASP C3376      10.263 -52.723   1.722  1.00  0.310          C  
ATOM  52222  C   ASP C3376       9.205 -51.896   1.003  1.00  0.240          C  
ATOM  52223  O   ASP C3376       8.017 -51.981   1.324  1.00  0.270          O  
ATOM  52224  CB  ASP C3376      10.343 -52.212   3.166  1.00  0.460          C  
ATOM  52225  CG  ASP C3376      11.211 -53.041   4.112  1.00  0.460          C  
ATOM  52226  OD1 ASP C3376      11.317 -54.235   3.941  1.00  0.460          O  
ATOM  52227  OD2 ASP C3376      11.799 -52.436   5.011  1.00  0.460          O  
ATOM  52228  H   ASP C3376      12.142 -51.830   1.319  1.00  0.440          H  
ATOM  52229  HA  ASP C3376       9.954 -53.768   1.719  1.00  0.370          H  
ATOM  52230 1HB  ASP C3376      10.714 -51.189   3.156  1.00  0.550          H  
ATOM  52231 2HB  ASP C3376       9.336 -52.172   3.578  1.00  0.550          H  
ATOM  52232  N   CYS C3377       9.650 -51.053   0.070  1.00  0.270          N  
ATOM  52233  CA  CYS C3377       8.783 -50.162  -0.680  1.00  0.270          C  
ATOM  52234  C   CYS C3377       8.713 -50.546  -2.152  1.00  0.350          C  
ATOM  52235  O   CYS C3377       7.774 -50.184  -2.847  1.00  0.740          O  
ATOM  52236  CB  CYS C3377       9.240 -48.712  -0.552  1.00  0.380          C  
ATOM  52237  SG  CYS C3377       9.147 -48.028   1.122  1.00  0.380          S  
ATOM  52238  H   CYS C3377      10.636 -51.053  -0.163  1.00  0.320          H  
ATOM  52239  HA  CYS C3377       7.782 -50.231  -0.258  1.00  0.320          H  
ATOM  52240 1HB  CYS C3377      10.276 -48.629  -0.893  1.00  0.450          H  
ATOM  52241 2HB  CYS C3377       8.639 -48.101  -1.193  1.00  0.450          H  
ATOM  52242  N   LEU C3378       9.701 -51.261  -2.649  1.00  0.330          N  
ATOM  52243  CA  LEU C3378       9.716 -51.638  -4.059  1.00  0.330          C  
ATOM  52244  C   LEU C3378       8.512 -52.499  -4.485  1.00  0.350          C  
ATOM  52245  O   LEU C3378       8.189 -53.502  -3.845  1.00  0.440          O  
ATOM  52246  CB  LEU C3378      11.047 -52.361  -4.360  1.00  0.460          C  
ATOM  52247  CG  LEU C3378      11.282 -52.864  -5.814  1.00  0.460          C  
ATOM  52248  CD1 LEU C3378      11.353 -51.700  -6.770  1.00  0.460          C  
ATOM  52249  CD2 LEU C3378      12.589 -53.653  -5.870  1.00  0.460          C  
ATOM  52250  H   LEU C3378      10.498 -51.482  -2.055  1.00  0.400          H  
ATOM  52251  HA  LEU C3378       9.676 -50.724  -4.634  1.00  0.400          H  
ATOM  52252 1HB  LEU C3378      11.860 -51.681  -4.103  1.00  0.550          H  
ATOM  52253 2HB  LEU C3378      11.115 -53.225  -3.695  1.00  0.550          H  
ATOM  52254  HG  LEU C3378      10.460 -53.509  -6.110  1.00  0.550          H  
ATOM  52255 1HD1 LEU C3378      11.506 -52.072  -7.768  1.00  0.550          H  
ATOM  52256 2HD1 LEU C3378      10.429 -51.176  -6.738  1.00  0.550          H  
ATOM  52257 3HD1 LEU C3378      12.158 -51.033  -6.507  1.00  0.550          H  
ATOM  52258 1HD2 LEU C3378      12.754 -54.019  -6.890  1.00  0.550          H  
ATOM  52259 2HD2 LEU C3378      13.420 -53.011  -5.577  1.00  0.550          H  
ATOM  52260 3HD2 LEU C3378      12.527 -54.501  -5.188  1.00  0.550          H  
ATOM  52261  N   GLY C3379       7.869 -52.131  -5.602  1.00  0.280          N  
ATOM  52262  CA  GLY C3379       6.735 -52.892  -6.130  1.00  0.300          C  
ATOM  52263  C   GLY C3379       5.391 -52.267  -5.751  1.00  0.300          C  
ATOM  52264  O   GLY C3379       5.326 -51.113  -5.343  1.00  0.300          O  
ATOM  52265  H   GLY C3379       8.135 -51.274  -6.094  1.00  0.340          H  
ATOM  52266 1HA  GLY C3379       6.820 -52.945  -7.216  1.00  0.360          H  
ATOM  52267 2HA  GLY C3379       6.782 -53.915  -5.764  1.00  0.360          H  
ATOM  52268  N   ASP C3380       4.303 -53.051  -5.823  1.00  0.360          N  
ATOM  52269  CA  ASP C3380       2.935 -52.521  -5.619  1.00  0.450          C  
ATOM  52270  C   ASP C3380       2.764 -51.797  -4.283  1.00  0.330          C  
ATOM  52271  O   ASP C3380       2.023 -50.802  -4.181  1.00  0.320          O  
ATOM  52272  CB  ASP C3380       1.927 -53.661  -5.649  1.00  0.590          C  
ATOM  52273  CG  ASP C3380       1.634 -54.270  -7.014  1.00  0.590          C  
ATOM  52274  OD1 ASP C3380       1.724 -53.632  -8.040  1.00  0.590          O  
ATOM  52275  OD2 ASP C3380       1.346 -55.448  -7.018  1.00  0.590          O  
ATOM  52276  H   ASP C3380       4.425 -54.009  -6.121  1.00  0.430          H  
ATOM  52277  HA  ASP C3380       2.722 -51.817  -6.429  1.00  0.540          H  
ATOM  52278 1HB  ASP C3380       2.267 -54.454  -4.985  1.00  0.710          H  
ATOM  52279 2HB  ASP C3380       0.986 -53.294  -5.247  1.00  0.710          H  
ATOM  52280  N   ILE C3381       3.485 -52.279  -3.272  1.00  0.330          N  
ATOM  52281  CA  ILE C3381       3.464 -51.709  -1.937  1.00  0.380          C  
ATOM  52282  C   ILE C3381       3.853 -50.227  -1.941  1.00  0.330          C  
ATOM  52283  O   ILE C3381       3.472 -49.478  -1.041  1.00  0.390          O  
ATOM  52284  CB  ILE C3381       4.384 -52.518  -0.991  1.00  0.510          C  
ATOM  52285  CG1 ILE C3381       4.165 -52.120   0.519  1.00  0.510          C  
ATOM  52286  CG2 ILE C3381       5.843 -52.317  -1.380  1.00  0.510          C  
ATOM  52287  CD1 ILE C3381       2.776 -52.422   1.101  1.00  0.510          C  
ATOM  52288  H   ILE C3381       4.061 -53.096  -3.437  1.00  0.400          H  
ATOM  52289  HA  ILE C3381       2.448 -51.791  -1.576  1.00  0.460          H  
ATOM  52290  HB  ILE C3381       4.145 -53.571  -1.089  1.00  0.610          H  
ATOM  52291 1HG1 ILE C3381       4.901 -52.666   1.111  1.00  0.610          H  
ATOM  52292 2HG1 ILE C3381       4.368 -51.057   0.640  1.00  0.610          H  
ATOM  52293 1HG2 ILE C3381       6.490 -52.907  -0.730  1.00  0.610          H  
ATOM  52294 2HG2 ILE C3381       6.012 -52.615  -2.415  1.00  0.610          H  
ATOM  52295 3HG2 ILE C3381       6.089 -51.285  -1.267  1.00  0.610          H  
ATOM  52296 1HD1 ILE C3381       2.762 -52.124   2.151  1.00  0.610          H  
ATOM  52297 2HD1 ILE C3381       2.016 -51.872   0.578  1.00  0.610          H  
ATOM  52298 3HD1 ILE C3381       2.575 -53.485   1.028  1.00  0.610          H  
ATOM  52299  N   ALA C3382       4.625 -49.783  -2.947  1.00  0.260          N  
ATOM  52300  CA  ALA C3382       5.055 -48.399  -3.037  1.00  0.290          C  
ATOM  52301  C   ALA C3382       3.862 -47.468  -3.067  1.00  0.300          C  
ATOM  52302  O   ALA C3382       3.924 -46.357  -2.546  1.00  0.390          O  
ATOM  52303  CB  ALA C3382       5.862 -48.156  -4.311  1.00  0.390          C  
ATOM  52304  H   ALA C3382       4.917 -50.418  -3.695  1.00  0.310          H  
ATOM  52305  HA  ALA C3382       5.661 -48.175  -2.159  1.00  0.350          H  
ATOM  52306 1HB  ALA C3382       6.168 -47.118  -4.354  1.00  0.470          H  
ATOM  52307 2HB  ALA C3382       6.730 -48.784  -4.354  1.00  0.470          H  
ATOM  52308 3HB  ALA C3382       5.234 -48.383  -5.174  1.00  0.470          H  
ATOM  52309  N   ALA C3383       2.772 -47.899  -3.714  1.00  0.230          N  
ATOM  52310  CA  ALA C3383       1.591 -47.060  -3.804  1.00  0.190          C  
ATOM  52311  C   ALA C3383       0.683 -47.280  -2.603  1.00  0.180          C  
ATOM  52312  O   ALA C3383       0.090 -46.340  -2.072  1.00  0.150          O  
ATOM  52313  CB  ALA C3383       0.839 -47.355  -5.086  1.00  0.280          C  
ATOM  52314  H   ALA C3383       2.741 -48.832  -4.128  1.00  0.280          H  
ATOM  52315  HA  ALA C3383       1.907 -46.014  -3.811  1.00  0.230          H  
ATOM  52316 1HB  ALA C3383      -0.032 -46.701  -5.147  1.00  0.340          H  
ATOM  52317 2HB  ALA C3383       1.492 -47.169  -5.942  1.00  0.340          H  
ATOM  52318 3HB  ALA C3383       0.520 -48.394  -5.087  1.00  0.340          H  
ATOM  52319  N   ARG C3384       0.556 -48.540  -2.171  1.00  0.220          N  
ATOM  52320  CA  ARG C3384      -0.349 -48.841  -1.060  1.00  0.220          C  
ATOM  52321  C   ARG C3384       0.081 -48.187   0.256  1.00  0.150          C  
ATOM  52322  O   ARG C3384      -0.749 -47.728   1.045  1.00  0.140          O  
ATOM  52323  CB  ARG C3384      -0.458 -50.337  -0.794  1.00  0.310          C  
ATOM  52324  CG  ARG C3384      -1.191 -51.180  -1.829  1.00  0.310          C  
ATOM  52325  CD  ARG C3384      -1.547 -52.531  -1.253  1.00  0.310          C  
ATOM  52326  NE  ARG C3384      -0.386 -53.384  -0.907  1.00  0.310          N  
ATOM  52327  CZ  ARG C3384       0.209 -54.303  -1.713  1.00  0.310          C  
ATOM  52328  NH1 ARG C3384      -0.226 -54.521  -2.937  1.00  0.310          N  
ATOM  52329  NH2 ARG C3384       1.225 -55.015  -1.248  1.00  0.310          N  
ATOM  52330  H   ARG C3384       1.074 -49.282  -2.647  1.00  0.260          H  
ATOM  52331  HA  ARG C3384      -1.337 -48.465  -1.321  1.00  0.260          H  
ATOM  52332 1HB  ARG C3384       0.538 -50.732  -0.726  1.00  0.370          H  
ATOM  52333 2HB  ARG C3384      -0.936 -50.495   0.170  1.00  0.370          H  
ATOM  52334 1HG  ARG C3384      -2.105 -50.673  -2.137  1.00  0.370          H  
ATOM  52335 2HG  ARG C3384      -0.541 -51.327  -2.696  1.00  0.370          H  
ATOM  52336 1HD  ARG C3384      -2.121 -52.371  -0.339  1.00  0.370          H  
ATOM  52337 2HD  ARG C3384      -2.172 -53.066  -1.962  1.00  0.370          H  
ATOM  52338  HE  ARG C3384      -0.011 -53.286   0.028  1.00  0.370          H  
ATOM  52339 1HH1 ARG C3384      -1.006 -53.999  -3.303  1.00  0.370          H  
ATOM  52340 2HH1 ARG C3384       0.201 -55.250  -3.500  1.00  0.370          H  
ATOM  52341 1HH2 ARG C3384       1.550 -54.875  -0.300  1.00  0.370          H  
ATOM  52342 2HH2 ARG C3384       1.665 -55.714  -1.828  1.00  0.370          H  
ATOM  52343  N   ASP C3385       1.384 -48.192   0.513  1.00  0.150          N  
ATOM  52344  CA  ASP C3385       1.950 -47.656   1.733  1.00  0.140          C  
ATOM  52345  C   ASP C3385       2.193 -46.146   1.646  1.00  0.140          C  
ATOM  52346  O   ASP C3385       3.049 -45.684   0.885  1.00  0.150          O  
ATOM  52347  CB  ASP C3385       3.229 -48.435   2.096  1.00  0.200          C  
ATOM  52348  CG  ASP C3385       3.872 -47.990   3.400  1.00  0.200          C  
ATOM  52349  OD1 ASP C3385       3.791 -46.802   3.681  1.00  0.200          O  
ATOM  52350  OD2 ASP C3385       4.401 -48.809   4.125  1.00  0.200          O  
ATOM  52351  H   ASP C3385       2.028 -48.606  -0.165  1.00  0.180          H  
ATOM  52352  HA  ASP C3385       1.233 -47.828   2.535  1.00  0.170          H  
ATOM  52353 1HB  ASP C3385       2.991 -49.492   2.170  1.00  0.240          H  
ATOM  52354 2HB  ASP C3385       3.954 -48.333   1.285  1.00  0.240          H  
ATOM  52355  N   LEU C3386       1.403 -45.376   2.401  1.00  0.130          N  
ATOM  52356  CA  LEU C3386       1.484 -43.921   2.372  1.00  0.140          C  
ATOM  52357  C   LEU C3386       2.832 -43.391   2.841  1.00  0.140          C  
ATOM  52358  O   LEU C3386       3.197 -42.272   2.490  1.00  0.160          O  
ATOM  52359  CB  LEU C3386       0.371 -43.287   3.213  1.00  0.190          C  
ATOM  52360  CG  LEU C3386      -1.081 -43.425   2.670  1.00  0.190          C  
ATOM  52361  CD1 LEU C3386      -2.045 -42.916   3.724  1.00  0.190          C  
ATOM  52362  CD2 LEU C3386      -1.247 -42.599   1.377  1.00  0.190          C  
ATOM  52363  H   LEU C3386       0.723 -45.834   2.993  1.00  0.160          H  
ATOM  52364  HA  LEU C3386       1.360 -43.612   1.342  1.00  0.170          H  
ATOM  52365 1HB  LEU C3386       0.400 -43.734   4.204  1.00  0.230          H  
ATOM  52366 2HB  LEU C3386       0.585 -42.220   3.317  1.00  0.230          H  
ATOM  52367  HG  LEU C3386      -1.304 -44.474   2.466  1.00  0.230          H  
ATOM  52368 1HD1 LEU C3386      -3.067 -43.009   3.360  1.00  0.230          H  
ATOM  52369 2HD1 LEU C3386      -1.933 -43.500   4.638  1.00  0.230          H  
ATOM  52370 3HD1 LEU C3386      -1.830 -41.876   3.932  1.00  0.230          H  
ATOM  52371 1HD2 LEU C3386      -2.272 -42.696   1.020  1.00  0.230          H  
ATOM  52372 2HD2 LEU C3386      -1.032 -41.548   1.585  1.00  0.230          H  
ATOM  52373 3HD2 LEU C3386      -0.578 -42.956   0.604  1.00  0.230          H  
ATOM  52374  N   ILE C3387       3.531 -44.126   3.712  1.00  0.140          N  
ATOM  52375  CA  ILE C3387       4.824 -43.661   4.191  1.00  0.140          C  
ATOM  52376  C   ILE C3387       5.792 -43.764   3.044  1.00  0.150          C  
ATOM  52377  O   ILE C3387       6.582 -42.844   2.808  1.00  0.140          O  
ATOM  52378  CB  ILE C3387       5.328 -44.418   5.442  1.00  0.200          C  
ATOM  52379  CG1 ILE C3387       4.402 -44.063   6.650  1.00  0.200          C  
ATOM  52380  CG2 ILE C3387       6.815 -44.071   5.719  1.00  0.200          C  
ATOM  52381  CD1 ILE C3387       4.593 -44.919   7.897  1.00  0.200          C  
ATOM  52382  H   ILE C3387       3.229 -45.074   3.960  1.00  0.170          H  
ATOM  52383  HA  ILE C3387       4.737 -42.610   4.465  1.00  0.170          H  
ATOM  52384  HB  ILE C3387       5.238 -45.495   5.270  1.00  0.240          H  
ATOM  52385 1HG1 ILE C3387       4.576 -43.022   6.920  1.00  0.240          H  
ATOM  52386 2HG1 ILE C3387       3.367 -44.164   6.326  1.00  0.240          H  
ATOM  52387 1HG2 ILE C3387       7.172 -44.609   6.591  1.00  0.240          H  
ATOM  52388 2HG2 ILE C3387       7.427 -44.353   4.864  1.00  0.240          H  
ATOM  52389 3HG2 ILE C3387       6.908 -42.997   5.892  1.00  0.240          H  
ATOM  52390 1HD1 ILE C3387       3.899 -44.584   8.655  1.00  0.240          H  
ATOM  52391 2HD1 ILE C3387       4.391 -45.964   7.662  1.00  0.240          H  
ATOM  52392 3HD1 ILE C3387       5.605 -44.825   8.277  1.00  0.240          H  
ATOM  52393  N   CYS C3388       5.758 -44.899   2.345  1.00  0.150          N  
ATOM  52394  CA  CYS C3388       6.644 -45.046   1.198  1.00  0.170          C  
ATOM  52395  C   CYS C3388       6.301 -43.970   0.157  1.00  0.170          C  
ATOM  52396  O   CYS C3388       7.199 -43.318  -0.382  1.00  0.180          O  
ATOM  52397  CB  CYS C3388       6.499 -46.424   0.540  1.00  0.230          C  
ATOM  52398  SG  CYS C3388       7.130 -47.860   1.509  1.00  0.230          S  
ATOM  52399  H   CYS C3388       5.103 -45.640   2.648  1.00  0.180          H  
ATOM  52400  HA  CYS C3388       7.674 -44.915   1.527  1.00  0.200          H  
ATOM  52401 1HB  CYS C3388       5.439 -46.604   0.325  1.00  0.280          H  
ATOM  52402 2HB  CYS C3388       7.004 -46.411  -0.408  1.00  0.280          H  
ATOM  52403  N   ALA C3389       4.995 -43.725  -0.079  1.00  0.170          N  
ATOM  52404  CA  ALA C3389       4.563 -42.720  -1.053  1.00  0.180          C  
ATOM  52405  C   ALA C3389       5.086 -41.334  -0.681  1.00  0.170          C  
ATOM  52406  O   ALA C3389       5.499 -40.557  -1.544  1.00  0.220          O  
ATOM  52407  CB  ALA C3389       3.045 -42.691  -1.146  1.00  0.250          C  
ATOM  52408  H   ALA C3389       4.285 -44.298   0.391  1.00  0.200          H  
ATOM  52409  HA  ALA C3389       4.972 -42.996  -2.024  1.00  0.220          H  
ATOM  52410 1HB  ALA C3389       2.737 -41.964  -1.894  1.00  0.300          H  
ATOM  52411 2HB  ALA C3389       2.681 -43.689  -1.429  1.00  0.300          H  
ATOM  52412 3HB  ALA C3389       2.637 -42.414  -0.185  1.00  0.300          H  
ATOM  52413  N   GLN C3390       5.082 -41.006   0.607  1.00  0.140          N  
ATOM  52414  CA  GLN C3390       5.619 -39.730   1.037  1.00  0.140          C  
ATOM  52415  C   GLN C3390       7.140 -39.672   0.807  1.00  0.150          C  
ATOM  52416  O   GLN C3390       7.646 -38.725   0.190  1.00  0.150          O  
ATOM  52417  CB  GLN C3390       5.281 -39.530   2.524  1.00  0.200          C  
ATOM  52418  CG  GLN C3390       3.792 -39.256   2.856  1.00  0.200          C  
ATOM  52419  CD  GLN C3390       3.554 -39.380   4.363  1.00  0.200          C  
ATOM  52420  OE1 GLN C3390       4.530 -39.453   5.112  1.00  0.200          O  
ATOM  52421  NE2 GLN C3390       2.310 -39.443   4.817  1.00  0.200          N  
ATOM  52422  H   GLN C3390       4.646 -41.630   1.294  1.00  0.170          H  
ATOM  52423  HA  GLN C3390       5.160 -38.940   0.453  1.00  0.170          H  
ATOM  52424 1HB  GLN C3390       5.554 -40.438   3.059  1.00  0.240          H  
ATOM  52425 2HB  GLN C3390       5.865 -38.740   2.946  1.00  0.240          H  
ATOM  52426 1HG  GLN C3390       3.559 -38.232   2.570  1.00  0.240          H  
ATOM  52427 2HG  GLN C3390       3.141 -39.927   2.322  1.00  0.240          H  
ATOM  52428 1HE2 GLN C3390       2.147 -39.551   5.794  1.00  0.240          H  
ATOM  52429 2HE2 GLN C3390       1.515 -39.416   4.189  1.00  0.240          H  
ATOM  52430  N   LYS C3391       7.862 -40.746   1.163  1.00  0.150          N  
ATOM  52431  CA  LYS C3391       9.322 -40.775   0.999  1.00  0.170          C  
ATOM  52432  C   LYS C3391       9.758 -40.645  -0.460  1.00  0.180          C  
ATOM  52433  O   LYS C3391      10.718 -39.929  -0.773  1.00  0.200          O  
ATOM  52434  CB  LYS C3391       9.913 -42.052   1.598  1.00  0.230          C  
ATOM  52435  CG  LYS C3391       9.931 -42.115   3.124  1.00  0.230          C  
ATOM  52436  CD  LYS C3391      10.539 -43.447   3.618  1.00  0.230          C  
ATOM  52437  CE  LYS C3391      10.590 -43.527   5.143  1.00  0.230          C  
ATOM  52438  NZ  LYS C3391      11.598 -42.605   5.714  1.00  0.230          N  
ATOM  52439  H   LYS C3391       7.394 -41.528   1.632  1.00  0.180          H  
ATOM  52440  HA  LYS C3391       9.734 -39.926   1.546  1.00  0.200          H  
ATOM  52441 1HB  LYS C3391       9.320 -42.895   1.256  1.00  0.280          H  
ATOM  52442 2HB  LYS C3391      10.929 -42.190   1.236  1.00  0.280          H  
ATOM  52443 1HG  LYS C3391      10.506 -41.271   3.502  1.00  0.280          H  
ATOM  52444 2HG  LYS C3391       8.910 -42.026   3.494  1.00  0.280          H  
ATOM  52445 1HD  LYS C3391       9.932 -44.277   3.247  1.00  0.280          H  
ATOM  52446 2HD  LYS C3391      11.551 -43.554   3.226  1.00  0.280          H  
ATOM  52447 1HE  LYS C3391       9.616 -43.263   5.539  1.00  0.280          H  
ATOM  52448 2HE  LYS C3391      10.830 -44.538   5.446  1.00  0.280          H  
ATOM  52449 1HZ  LYS C3391      11.595 -42.664   6.724  1.00  0.280          H  
ATOM  52450 2HZ  LYS C3391      12.522 -42.845   5.365  1.00  0.280          H  
ATOM  52451 3HZ  LYS C3391      11.370 -41.668   5.447  1.00  0.280          H  
ATOM  52452  N   PHE C3392       9.020 -41.274  -1.368  1.00  0.180          N  
ATOM  52453  CA  PHE C3392       9.344 -41.241  -2.789  1.00  0.200          C  
ATOM  52454  C   PHE C3392       9.145 -39.873  -3.424  1.00  0.200          C  
ATOM  52455  O   PHE C3392       9.588 -39.642  -4.550  1.00  0.240          O  
ATOM  52456  CB  PHE C3392       8.511 -42.233  -3.589  1.00  0.270          C  
ATOM  52457  CG  PHE C3392       8.929 -43.680  -3.498  1.00  0.270          C  
ATOM  52458  CD1 PHE C3392       8.077 -44.647  -3.002  1.00  0.270          C  
ATOM  52459  CD2 PHE C3392      10.185 -44.070  -3.923  1.00  0.270          C  
ATOM  52460  CE1 PHE C3392       8.474 -45.954  -2.943  1.00  0.270          C  
ATOM  52461  CE2 PHE C3392      10.573 -45.370  -3.862  1.00  0.270          C  
ATOM  52462  CZ  PHE C3392       9.723 -46.321  -3.368  1.00  0.270          C  
ATOM  52463  H   PHE C3392       8.243 -41.863  -1.049  1.00  0.220          H  
ATOM  52464  HA  PHE C3392      10.396 -41.506  -2.895  1.00  0.240          H  
ATOM  52465 1HB  PHE C3392       7.473 -42.160  -3.247  1.00  0.330          H  
ATOM  52466 2HB  PHE C3392       8.525 -41.932  -4.618  1.00  0.330          H  
ATOM  52467  HD1 PHE C3392       7.077 -44.364  -2.665  1.00  0.330          H  
ATOM  52468  HD2 PHE C3392      10.882 -43.323  -4.315  1.00  0.330          H  
ATOM  52469  HE1 PHE C3392       7.788 -46.697  -2.565  1.00  0.330          H  
ATOM  52470  HE2 PHE C3392      11.553 -45.637  -4.207  1.00  0.330          H  
ATOM  52471  HZ  PHE C3392      10.039 -47.364  -3.323  1.00  0.330          H  
ATOM  52472  N   ASN C3393       8.442 -38.984  -2.728  1.00  0.170          N  
ATOM  52473  CA  ASN C3393       8.147 -37.649  -3.192  1.00  0.160          C  
ATOM  52474  C   ASN C3393       8.950 -36.631  -2.396  1.00  0.160          C  
ATOM  52475  O   ASN C3393       8.628 -35.446  -2.385  1.00  0.170          O  
ATOM  52476  CB  ASN C3393       6.649 -37.403  -3.146  1.00  0.230          C  
ATOM  52477  CG  ASN C3393       5.925 -38.169  -4.258  1.00  0.230          C  
ATOM  52478  OD1 ASN C3393       5.960 -37.702  -5.399  1.00  0.230          O  
ATOM  52479  ND2 ASN C3393       5.310 -39.288  -3.983  1.00  0.230          N  
ATOM  52480  H   ASN C3393       8.146 -39.203  -1.774  1.00  0.200          H  
ATOM  52481  HA  ASN C3393       8.467 -37.563  -4.231  1.00  0.190          H  
ATOM  52482 1HB  ASN C3393       6.260 -37.734  -2.175  1.00  0.270          H  
ATOM  52483 2HB  ASN C3393       6.444 -36.339  -3.243  1.00  0.270          H  
ATOM  52484 1HD2 ASN C3393       4.837 -39.789  -4.715  1.00  0.270          H  
ATOM  52485 2HD2 ASN C3393       5.323 -39.669  -3.050  1.00  0.270          H  
ATOM  52486  N   GLY C3394      10.004 -37.097  -1.720  1.00  0.170          N  
ATOM  52487  CA  GLY C3394      10.871 -36.198  -0.985  1.00  0.170          C  
ATOM  52488  C   GLY C3394      10.398 -35.822   0.416  1.00  0.160          C  
ATOM  52489  O   GLY C3394      10.961 -34.904   1.015  1.00  0.170          O  
ATOM  52490  H   GLY C3394      10.216 -38.100  -1.710  1.00  0.200          H  
ATOM  52491 1HA  GLY C3394      11.856 -36.647  -0.917  1.00  0.200          H  
ATOM  52492 2HA  GLY C3394      10.992 -35.284  -1.571  1.00  0.200          H  
ATOM  52493  N   LEU C3395       9.374 -36.478   0.962  1.00  0.150          N  
ATOM  52494  CA  LEU C3395       8.915 -36.065   2.274  1.00  0.140          C  
ATOM  52495  C   LEU C3395       9.499 -37.003   3.330  1.00  0.160          C  
ATOM  52496  O   LEU C3395       9.169 -38.192   3.375  1.00  0.180          O  
ATOM  52497  CB  LEU C3395       7.395 -36.093   2.320  1.00  0.200          C  
ATOM  52498  CG  LEU C3395       6.638 -35.369   1.160  1.00  0.200          C  
ATOM  52499  CD1 LEU C3395       5.133 -35.461   1.421  1.00  0.200          C  
ATOM  52500  CD2 LEU C3395       7.101 -33.954   1.014  1.00  0.200          C  
ATOM  52501  H   LEU C3395       8.902 -37.276   0.517  1.00  0.180          H  
ATOM  52502  HA  LEU C3395       9.276 -35.060   2.494  1.00  0.170          H  
ATOM  52503 1HB  LEU C3395       7.095 -37.104   2.310  1.00  0.240          H  
ATOM  52504 2HB  LEU C3395       7.086 -35.647   3.252  1.00  0.240          H  
ATOM  52505  HG  LEU C3395       6.841 -35.900   0.223  1.00  0.240          H  
ATOM  52506 1HD1 LEU C3395       4.591 -34.996   0.594  1.00  0.240          H  
ATOM  52507 2HD1 LEU C3395       4.852 -36.505   1.493  1.00  0.240          H  
ATOM  52508 3HD1 LEU C3395       4.875 -34.957   2.345  1.00  0.240          H  
ATOM  52509 1HD2 LEU C3395       6.576 -33.480   0.187  1.00  0.240          H  
ATOM  52510 2HD2 LEU C3395       6.915 -33.419   1.929  1.00  0.240          H  
ATOM  52511 3HD2 LEU C3395       8.154 -33.953   0.800  1.00  0.240          H  
ATOM  52512  N   THR C3396      10.372 -36.471   4.178  1.00  0.180          N  
ATOM  52513  CA  THR C3396      11.074 -37.269   5.171  1.00  0.230          C  
ATOM  52514  C   THR C3396      10.682 -36.948   6.604  1.00  0.230          C  
ATOM  52515  O   THR C3396      10.614 -35.792   7.026  1.00  0.220          O  
ATOM  52516  CB  THR C3396      12.613 -37.104   5.012  1.00  0.300          C  
ATOM  52517  OG1 THR C3396      13.016 -37.578   3.724  1.00  0.300          O  
ATOM  52518  CG2 THR C3396      13.383 -37.901   6.101  1.00  0.300          C  
ATOM  52519  H   THR C3396      10.592 -35.471   4.119  1.00  0.220          H  
ATOM  52520  HA  THR C3396      10.833 -38.314   4.993  1.00  0.280          H  
ATOM  52521  HB  THR C3396      12.872 -36.045   5.098  1.00  0.360          H  
ATOM  52522  HG1 THR C3396      12.708 -36.960   3.050  1.00  0.360          H  
ATOM  52523 1HG2 THR C3396      14.453 -37.764   5.959  1.00  0.360          H  
ATOM  52524 2HG2 THR C3396      13.113 -37.544   7.087  1.00  0.360          H  
ATOM  52525 3HG2 THR C3396      13.145 -38.960   6.022  1.00  0.360          H  
ATOM  52526  N   VAL C3397      10.438 -38.006   7.362  1.00  0.270          N  
ATOM  52527  CA  VAL C3397      10.146 -37.886   8.780  1.00  0.290          C  
ATOM  52528  C   VAL C3397      11.402 -38.233   9.561  1.00  0.300          C  
ATOM  52529  O   VAL C3397      11.953 -39.327   9.431  1.00  0.300          O  
ATOM  52530  CB  VAL C3397       8.966 -38.785   9.173  1.00  0.400          C  
ATOM  52531  CG1 VAL C3397       8.739 -38.681  10.646  1.00  0.400          C  
ATOM  52532  CG2 VAL C3397       7.716 -38.331   8.400  1.00  0.400          C  
ATOM  52533  H   VAL C3397      10.482 -38.913   6.921  1.00  0.320          H  
ATOM  52534  HA  VAL C3397       9.878 -36.852   9.006  1.00  0.350          H  
ATOM  52535  HB  VAL C3397       9.195 -39.825   8.936  1.00  0.480          H  
ATOM  52536 1HG1 VAL C3397       7.901 -39.306  10.942  1.00  0.480          H  
ATOM  52537 2HG1 VAL C3397       9.627 -39.004  11.175  1.00  0.480          H  
ATOM  52538 3HG1 VAL C3397       8.541 -37.653  10.885  1.00  0.480          H  
ATOM  52539 1HG2 VAL C3397       6.866 -38.957   8.674  1.00  0.480          H  
ATOM  52540 2HG2 VAL C3397       7.490 -37.302   8.646  1.00  0.480          H  
ATOM  52541 3HG2 VAL C3397       7.888 -38.412   7.328  1.00  0.480          H  
ATOM  52542  N   LEU C3398      11.848 -37.287  10.357  1.00  0.300          N  
ATOM  52543  CA  LEU C3398      13.085 -37.402  11.086  1.00  0.290          C  
ATOM  52544  C   LEU C3398      12.827 -37.854  12.532  1.00  0.300          C  
ATOM  52545  O   LEU C3398      11.796 -37.503  13.107  1.00  0.350          O  
ATOM  52546  CB  LEU C3398      13.734 -36.017  11.046  1.00  0.410          C  
ATOM  52547  CG  LEU C3398      14.031 -35.410   9.640  1.00  0.410          C  
ATOM  52548  CD1 LEU C3398      14.528 -33.996   9.804  1.00  0.410          C  
ATOM  52549  CD2 LEU C3398      15.056 -36.220   8.932  1.00  0.410          C  
ATOM  52550  H   LEU C3398      11.298 -36.430  10.445  1.00  0.360          H  
ATOM  52551  HA  LEU C3398      13.698 -38.130  10.571  1.00  0.350          H  
ATOM  52552 1HB  LEU C3398      13.029 -35.355  11.486  1.00  0.490          H  
ATOM  52553 2HB  LEU C3398      14.645 -36.013  11.639  1.00  0.490          H  
ATOM  52554  HG  LEU C3398      13.112 -35.385   9.044  1.00  0.490          H  
ATOM  52555 1HD1 LEU C3398      14.733 -33.577   8.827  1.00  0.490          H  
ATOM  52556 2HD1 LEU C3398      13.775 -33.396  10.295  1.00  0.490          H  
ATOM  52557 3HD1 LEU C3398      15.440 -33.991  10.394  1.00  0.490          H  
ATOM  52558 1HD2 LEU C3398      15.253 -35.777   7.953  1.00  0.490          H  
ATOM  52559 2HD2 LEU C3398      15.967 -36.234   9.520  1.00  0.490          H  
ATOM  52560 3HD2 LEU C3398      14.694 -37.223   8.797  1.00  0.490          H  
ATOM  52561  N   PRO C3399      13.737 -38.621  13.151  1.00  0.290          N  
ATOM  52562  CA  PRO C3399      13.654 -39.063  14.530  1.00  0.310          C  
ATOM  52563  C   PRO C3399      13.849 -37.900  15.507  1.00  0.280          C  
ATOM  52564  O   PRO C3399      14.611 -36.971  15.199  1.00  0.280          O  
ATOM  52565  CB  PRO C3399      14.806 -40.073  14.617  1.00  0.460          C  
ATOM  52566  CG  PRO C3399      15.784 -39.630  13.542  1.00  0.460          C  
ATOM  52567  CD  PRO C3399      14.934 -39.086  12.429  1.00  0.460          C  
ATOM  52568  HA  PRO C3399      12.694 -39.551  14.657  1.00  0.370          H  
ATOM  52569 1HB  PRO C3399      15.250 -40.052  15.626  1.00  0.560          H  
ATOM  52570 2HB  PRO C3399      14.423 -41.095  14.459  1.00  0.560          H  
ATOM  52571 1HG  PRO C3399      16.479 -38.875  13.943  1.00  0.560          H  
ATOM  52572 2HG  PRO C3399      16.391 -40.467  13.205  1.00  0.560          H  
ATOM  52573 1HD  PRO C3399      15.476 -38.255  11.954  1.00  0.560          H  
ATOM  52574 2HD  PRO C3399      14.677 -39.887  11.707  1.00  0.560          H  
ATOM  52575  N   PRO C3400      13.233 -37.951  16.700  1.00  0.280          N  
ATOM  52576  CA  PRO C3400      13.406 -37.024  17.801  1.00  0.270          C  
ATOM  52577  C   PRO C3400      14.741 -37.331  18.411  1.00  0.260          C  
ATOM  52578  O   PRO C3400      15.168 -38.483  18.310  1.00  0.280          O  
ATOM  52579  CB  PRO C3400      12.266 -37.403  18.744  1.00  0.410          C  
ATOM  52580  CG  PRO C3400      12.041 -38.877  18.474  1.00  0.410          C  
ATOM  52581  CD  PRO C3400      12.310 -39.053  16.996  1.00  0.410          C  
ATOM  52582  HA  PRO C3400      13.340 -35.981  17.456  1.00  0.320          H  
ATOM  52583 1HB  PRO C3400      12.570 -37.222  19.792  1.00  0.490          H  
ATOM  52584 2HB  PRO C3400      11.385 -36.779  18.552  1.00  0.490          H  
ATOM  52585 1HG  PRO C3400      12.726 -39.474  19.107  1.00  0.490          H  
ATOM  52586 2HG  PRO C3400      11.019 -39.162  18.762  1.00  0.490          H  
ATOM  52587 1HD  PRO C3400      12.794 -40.030  16.843  1.00  0.490          H  
ATOM  52588 2HD  PRO C3400      11.383 -38.935  16.426  1.00  0.490          H  
ATOM  52589  N   LEU C3401      15.365 -36.375  19.078  1.00  0.240          N  
ATOM  52590  CA  LEU C3401      16.574 -36.677  19.825  1.00  0.220          C  
ATOM  52591  C   LEU C3401      16.338 -37.613  20.990  1.00  0.220          C  
ATOM  52592  O   LEU C3401      17.136 -38.520  21.227  1.00  0.200          O  
ATOM  52593  CB  LEU C3401      17.278 -35.418  20.325  1.00  0.320          C  
ATOM  52594  CG  LEU C3401      18.549 -35.676  21.206  1.00  0.320          C  
ATOM  52595  CD1 LEU C3401      19.591 -36.529  20.446  1.00  0.320          C  
ATOM  52596  CD2 LEU C3401      19.141 -34.322  21.609  1.00  0.320          C  
ATOM  52597  H   LEU C3401      14.990 -35.416  19.091  1.00  0.290          H  
ATOM  52598  HA  LEU C3401      17.249 -37.167  19.141  1.00  0.260          H  
ATOM  52599 1HB  LEU C3401      17.571 -34.815  19.464  1.00  0.380          H  
ATOM  52600 2HB  LEU C3401      16.568 -34.840  20.919  1.00  0.380          H  
ATOM  52601  HG  LEU C3401      18.272 -36.221  22.108  1.00  0.380          H  
ATOM  52602 1HD1 LEU C3401      20.415 -36.673  21.093  1.00  0.380          H  
ATOM  52603 2HD1 LEU C3401      19.197 -37.501  20.187  1.00  0.380          H  
ATOM  52604 3HD1 LEU C3401      19.912 -36.051  19.552  1.00  0.380          H  
ATOM  52605 1HD2 LEU C3401      20.019 -34.479  22.234  1.00  0.380          H  
ATOM  52606 2HD2 LEU C3401      19.424 -33.762  20.731  1.00  0.380          H  
ATOM  52607 3HD2 LEU C3401      18.396 -33.765  22.161  1.00  0.380          H  
ATOM  52608  N   LEU C3402      15.289 -37.376  21.756  1.00  0.230          N  
ATOM  52609  CA  LEU C3402      15.061 -38.205  22.919  1.00  0.210          C  
ATOM  52610  C   LEU C3402      14.077 -39.308  22.580  1.00  0.210          C  
ATOM  52611  O   LEU C3402      13.040 -39.056  21.968  1.00  0.240          O  
ATOM  52612  CB  LEU C3402      14.525 -37.323  24.054  1.00  0.300          C  
ATOM  52613  CG  LEU C3402      15.439 -36.107  24.455  1.00  0.300          C  
ATOM  52614  CD1 LEU C3402      14.748 -35.273  25.513  1.00  0.300          C  
ATOM  52615  CD2 LEU C3402      16.756 -36.593  24.972  1.00  0.300          C  
ATOM  52616  H   LEU C3402      14.649 -36.628  21.526  1.00  0.280          H  
ATOM  52617  HA  LEU C3402      15.992 -38.676  23.216  1.00  0.250          H  
ATOM  52618 1HB  LEU C3402      13.556 -36.928  23.750  1.00  0.360          H  
ATOM  52619 2HB  LEU C3402      14.379 -37.949  24.939  1.00  0.360          H  
ATOM  52620  HG  LEU C3402      15.611 -35.475  23.582  1.00  0.360          H  
ATOM  52621 1HD1 LEU C3402      15.375 -34.434  25.779  1.00  0.360          H  
ATOM  52622 2HD1 LEU C3402      13.819 -34.908  25.117  1.00  0.360          H  
ATOM  52623 3HD1 LEU C3402      14.558 -35.871  26.396  1.00  0.360          H  
ATOM  52624 1HD2 LEU C3402      17.365 -35.742  25.246  1.00  0.360          H  
ATOM  52625 2HD2 LEU C3402      16.586 -37.205  25.837  1.00  0.360          H  
ATOM  52626 3HD2 LEU C3402      17.280 -37.170  24.217  1.00  0.360          H  
ATOM  52627  N   THR C3403      14.391 -40.525  23.005  1.00  0.200          N  
ATOM  52628  CA  THR C3403      13.545 -41.689  22.791  1.00  0.200          C  
ATOM  52629  C   THR C3403      12.506 -41.819  23.878  1.00  0.200          C  
ATOM  52630  O   THR C3403      12.585 -41.137  24.906  1.00  0.200          O  
ATOM  52631  CB  THR C3403      14.367 -42.982  22.770  1.00  0.280          C  
ATOM  52632  OG1 THR C3403      14.976 -43.181  24.057  1.00  0.280          O  
ATOM  52633  CG2 THR C3403      15.429 -42.889  21.724  1.00  0.280          C  
ATOM  52634  H   THR C3403      15.261 -40.659  23.504  1.00  0.240          H  
ATOM  52635  HA  THR C3403      13.029 -41.576  21.836  1.00  0.240          H  
ATOM  52636  HB  THR C3403      13.715 -43.825  22.554  1.00  0.340          H  
ATOM  52637  HG1 THR C3403      15.339 -44.083  24.087  1.00  0.340          H  
ATOM  52638 1HG2 THR C3403      16.019 -43.808  21.708  1.00  0.340          H  
ATOM  52639 2HG2 THR C3403      14.965 -42.741  20.754  1.00  0.340          H  
ATOM  52640 3HG2 THR C3403      16.075 -42.051  21.954  1.00  0.340          H  
ATOM  52641  N   ASP C3404      11.538 -42.720  23.672  1.00  0.210          N  
ATOM  52642  CA  ASP C3404      10.520 -42.972  24.682  1.00  0.210          C  
ATOM  52643  C   ASP C3404      11.157 -43.457  25.974  1.00  0.210          C  
ATOM  52644  O   ASP C3404      10.690 -43.124  27.065  1.00  0.200          O  
ATOM  52645  CB  ASP C3404       9.536 -44.039  24.208  1.00  0.290          C  
ATOM  52646  CG  ASP C3404       8.610 -43.581  23.100  1.00  0.290          C  
ATOM  52647  OD1 ASP C3404       8.522 -42.404  22.839  1.00  0.290          O  
ATOM  52648  OD2 ASP C3404       7.979 -44.427  22.521  1.00  0.290          O  
ATOM  52649  H   ASP C3404      11.506 -43.231  22.801  1.00  0.250          H  
ATOM  52650  HA  ASP C3404       9.985 -42.043  24.881  1.00  0.250          H  
ATOM  52651 1HB  ASP C3404      10.096 -44.914  23.861  1.00  0.350          H  
ATOM  52652 2HB  ASP C3404       8.928 -44.365  25.052  1.00  0.350          H  
ATOM  52653  N   GLU C3405      12.220 -44.254  25.854  1.00  0.230          N  
ATOM  52654  CA  GLU C3405      12.912 -44.772  27.017  1.00  0.220          C  
ATOM  52655  C   GLU C3405      13.580 -43.641  27.788  1.00  0.220          C  
ATOM  52656  O   GLU C3405      13.519 -43.618  29.019  1.00  0.220          O  
ATOM  52657  CB  GLU C3405      13.940 -45.824  26.592  1.00  0.310          C  
ATOM  52658  CG  GLU C3405      13.328 -47.123  26.020  1.00  0.310          C  
ATOM  52659  CD  GLU C3405      12.858 -46.986  24.580  1.00  0.310          C  
ATOM  52660  OE1 GLU C3405      13.064 -45.932  24.010  1.00  0.310          O  
ATOM  52661  OE2 GLU C3405      12.340 -47.933  24.039  1.00  0.310          O  
ATOM  52662  H   GLU C3405      12.531 -44.531  24.922  1.00  0.280          H  
ATOM  52663  HA  GLU C3405      12.180 -45.249  27.670  1.00  0.260          H  
ATOM  52664 1HB  GLU C3405      14.599 -45.399  25.837  1.00  0.370          H  
ATOM  52665 2HB  GLU C3405      14.557 -46.092  27.448  1.00  0.370          H  
ATOM  52666 1HG  GLU C3405      14.071 -47.918  26.074  1.00  0.370          H  
ATOM  52667 2HG  GLU C3405      12.484 -47.414  26.645  1.00  0.370          H  
ATOM  52668  N   MET C3406      14.202 -42.689  27.081  1.00  0.220          N  
ATOM  52669  CA  MET C3406      14.845 -41.581  27.780  1.00  0.230          C  
ATOM  52670  C   MET C3406      13.810 -40.728  28.498  1.00  0.230          C  
ATOM  52671  O   MET C3406      14.043 -40.279  29.623  1.00  0.240          O  
ATOM  52672  CB  MET C3406      15.635 -40.699  26.836  1.00  0.320          C  
ATOM  52673  CG  MET C3406      16.857 -41.364  26.224  1.00  0.320          C  
ATOM  52674  SD  MET C3406      17.728 -40.270  25.141  1.00  0.320          S  
ATOM  52675  CE  MET C3406      18.557 -39.229  26.340  1.00  0.320          C  
ATOM  52676  H   MET C3406      14.261 -42.778  26.065  1.00  0.260          H  
ATOM  52677  HA  MET C3406      15.522 -41.992  28.527  1.00  0.280          H  
ATOM  52678 1HB  MET C3406      14.981 -40.387  26.018  1.00  0.380          H  
ATOM  52679 2HB  MET C3406      15.931 -39.806  27.368  1.00  0.380          H  
ATOM  52680 1HG  MET C3406      17.525 -41.704  26.987  1.00  0.380          H  
ATOM  52681 2HG  MET C3406      16.551 -42.229  25.662  1.00  0.380          H  
ATOM  52682 1HE  MET C3406      19.093 -38.489  25.826  1.00  0.380          H  
ATOM  52683 2HE  MET C3406      17.853 -38.748  27.002  1.00  0.380          H  
ATOM  52684 3HE  MET C3406      19.251 -39.826  26.918  1.00  0.380          H  
ATOM  52685  N   ILE C3407      12.662 -40.501  27.858  1.00  0.220          N  
ATOM  52686  CA  ILE C3407      11.630 -39.696  28.480  1.00  0.220          C  
ATOM  52687  C   ILE C3407      11.119 -40.428  29.704  1.00  0.220          C  
ATOM  52688  O   ILE C3407      10.861 -39.794  30.738  1.00  0.220          O  
ATOM  52689  CB  ILE C3407      10.499 -39.312  27.514  1.00  0.310          C  
ATOM  52690  CG1 ILE C3407      11.066 -38.441  26.328  1.00  0.310          C  
ATOM  52691  CG2 ILE C3407       9.430 -38.534  28.279  1.00  0.310          C  
ATOM  52692  CD1 ILE C3407      11.762 -37.139  26.703  1.00  0.310          C  
ATOM  52693  H   ILE C3407      12.532 -40.873  26.910  1.00  0.260          H  
ATOM  52694  HA  ILE C3407      12.066 -38.780  28.841  1.00  0.260          H  
ATOM  52695  HB  ILE C3407      10.064 -40.219  27.079  1.00  0.370          H  
ATOM  52696 1HG1 ILE C3407      11.780 -39.036  25.781  1.00  0.370          H  
ATOM  52697 2HG1 ILE C3407      10.238 -38.198  25.661  1.00  0.370          H  
ATOM  52698 1HG2 ILE C3407       8.620 -38.255  27.606  1.00  0.370          H  
ATOM  52699 2HG2 ILE C3407       9.040 -39.141  29.071  1.00  0.370          H  
ATOM  52700 3HG2 ILE C3407       9.861 -37.646  28.709  1.00  0.370          H  
ATOM  52701 1HD1 ILE C3407      12.093 -36.674  25.797  1.00  0.370          H  
ATOM  52702 2HD1 ILE C3407      11.083 -36.473  27.219  1.00  0.370          H  
ATOM  52703 3HD1 ILE C3407      12.621 -37.324  27.323  1.00  0.370          H  
ATOM  52704  N   ALA C3408      10.930 -41.751  29.598  1.00  0.220          N  
ATOM  52705  CA  ALA C3408      10.488 -42.527  30.738  1.00  0.220          C  
ATOM  52706  C   ALA C3408      11.487 -42.381  31.890  1.00  0.230          C  
ATOM  52707  O   ALA C3408      11.074 -42.218  33.038  1.00  0.240          O  
ATOM  52708  CB  ALA C3408      10.337 -43.990  30.353  1.00  0.310          C  
ATOM  52709  H   ALA C3408      11.082 -42.227  28.703  1.00  0.260          H  
ATOM  52710  HA  ALA C3408       9.521 -42.143  31.062  1.00  0.260          H  
ATOM  52711 1HB  ALA C3408       9.985 -44.554  31.214  1.00  0.370          H  
ATOM  52712 2HB  ALA C3408       9.617 -44.078  29.542  1.00  0.370          H  
ATOM  52713 3HB  ALA C3408      11.293 -44.385  30.030  1.00  0.370          H  
ATOM  52714  N   GLN C3409      12.797 -42.381  31.594  1.00  0.240          N  
ATOM  52715  CA  GLN C3409      13.809 -42.205  32.636  1.00  0.270          C  
ATOM  52716  C   GLN C3409      13.773 -40.803  33.261  1.00  0.270          C  
ATOM  52717  O   GLN C3409      13.921 -40.674  34.481  1.00  0.280          O  
ATOM  52718  CB  GLN C3409      15.197 -42.506  32.102  1.00  0.370          C  
ATOM  52719  CG  GLN C3409      15.467 -43.952  31.798  1.00  0.370          C  
ATOM  52720  CD  GLN C3409      16.840 -44.158  31.174  1.00  0.370          C  
ATOM  52721  OE1 GLN C3409      17.827 -43.537  31.587  1.00  0.370          O  
ATOM  52722  NE2 GLN C3409      16.909 -45.032  30.180  1.00  0.370          N  
ATOM  52723  H   GLN C3409      13.086 -42.582  30.630  1.00  0.290          H  
ATOM  52724  HA  GLN C3409      13.600 -42.925  33.424  1.00  0.320          H  
ATOM  52725 1HB  GLN C3409      15.313 -41.986  31.173  1.00  0.440          H  
ATOM  52726 2HB  GLN C3409      15.948 -42.144  32.801  1.00  0.440          H  
ATOM  52727 1HG  GLN C3409      15.424 -44.517  32.726  1.00  0.440          H  
ATOM  52728 2HG  GLN C3409      14.713 -44.317  31.108  1.00  0.440          H  
ATOM  52729 1HE2 GLN C3409      17.784 -45.212  29.728  1.00  0.440          H  
ATOM  52730 2HE2 GLN C3409      16.084 -45.515  29.881  1.00  0.440          H  
ATOM  52731  N   TYR C3410      13.560 -39.753  32.450  1.00  0.270          N  
ATOM  52732  CA  TYR C3410      13.461 -38.406  33.013  1.00  0.280          C  
ATOM  52733  C   TYR C3410      12.223 -38.335  33.915  1.00  0.260          C  
ATOM  52734  O   TYR C3410      12.268 -37.772  35.015  1.00  0.280          O  
ATOM  52735  CB  TYR C3410      13.345 -37.317  31.923  1.00  0.390          C  
ATOM  52736  CG  TYR C3410      14.628 -36.955  31.125  1.00  0.390          C  
ATOM  52737  CD1 TYR C3410      14.694 -37.211  29.760  1.00  0.390          C  
ATOM  52738  CD2 TYR C3410      15.714 -36.352  31.750  1.00  0.390          C  
ATOM  52739  CE1 TYR C3410      15.803 -36.875  29.030  1.00  0.390          C  
ATOM  52740  CE2 TYR C3410      16.842 -36.011  31.005  1.00  0.390          C  
ATOM  52741  CZ  TYR C3410      16.878 -36.269  29.645  1.00  0.390          C  
ATOM  52742  OH  TYR C3410      17.978 -35.920  28.884  1.00  0.390          O  
ATOM  52743  H   TYR C3410      13.521 -39.903  31.435  1.00  0.320          H  
ATOM  52744  HA  TYR C3410      14.338 -38.211  33.625  1.00  0.340          H  
ATOM  52745 1HB  TYR C3410      12.588 -37.635  31.201  1.00  0.470          H  
ATOM  52746 2HB  TYR C3410      12.972 -36.402  32.382  1.00  0.470          H  
ATOM  52747  HD1 TYR C3410      13.865 -37.674  29.268  1.00  0.470          H  
ATOM  52748  HD2 TYR C3410      15.683 -36.138  32.820  1.00  0.470          H  
ATOM  52749  HE1 TYR C3410      15.829 -37.081  27.970  1.00  0.470          H  
ATOM  52750  HE2 TYR C3410      17.696 -35.534  31.493  1.00  0.470          H  
ATOM  52751  HH  TYR C3410      18.682 -35.577  29.445  1.00  0.470          H  
ATOM  52752  N   THR C3411      11.125 -38.948  33.457  1.00  0.240          N  
ATOM  52753  CA  THR C3411       9.869 -38.962  34.186  1.00  0.230          C  
ATOM  52754  C   THR C3411      10.070 -39.707  35.501  1.00  0.240          C  
ATOM  52755  O   THR C3411       9.627 -39.236  36.551  1.00  0.250          O  
ATOM  52756  CB  THR C3411       8.748 -39.605  33.335  1.00  0.330          C  
ATOM  52757  OG1 THR C3411       8.591 -38.844  32.115  1.00  0.330          O  
ATOM  52758  CG2 THR C3411       7.408 -39.582  34.100  1.00  0.330          C  
ATOM  52759  H   THR C3411      11.151 -39.389  32.536  1.00  0.290          H  
ATOM  52760  HA  THR C3411       9.582 -37.937  34.412  1.00  0.280          H  
ATOM  52761  HB  THR C3411       9.010 -40.631  33.091  1.00  0.390          H  
ATOM  52762  HG1 THR C3411       9.352 -39.048  31.518  1.00  0.390          H  
ATOM  52763 1HG2 THR C3411       6.648 -40.028  33.474  1.00  0.390          H  
ATOM  52764 2HG2 THR C3411       7.487 -40.146  35.025  1.00  0.390          H  
ATOM  52765 3HG2 THR C3411       7.136 -38.563  34.324  1.00  0.390          H  
ATOM  52766  N   SER C3412      10.761 -40.852  35.444  1.00  0.250          N  
ATOM  52767  CA  SER C3412      11.045 -41.674  36.606  1.00  0.250          C  
ATOM  52768  C   SER C3412      11.821 -40.868  37.626  1.00  0.250          C  
ATOM  52769  O   SER C3412      11.496 -40.911  38.812  1.00  0.240          O  
ATOM  52770  CB  SER C3412      11.851 -42.887  36.206  1.00  0.350          C  
ATOM  52771  OG  SER C3412      12.098 -43.730  37.301  1.00  0.350          O  
ATOM  52772  H   SER C3412      11.063 -41.198  34.535  1.00  0.300          H  
ATOM  52773  HA  SER C3412      10.108 -41.997  37.049  1.00  0.300          H  
ATOM  52774 1HB  SER C3412      11.327 -43.430  35.423  1.00  0.420          H  
ATOM  52775 2HB  SER C3412      12.796 -42.560  35.789  1.00  0.420          H  
ATOM  52776  HG  SER C3412      12.641 -44.442  36.964  1.00  0.420          H  
ATOM  52777  N   ALA C3413      12.843 -40.121  37.176  1.00  0.260          N  
ATOM  52778  CA  ALA C3413      13.627 -39.298  38.085  1.00  0.260          C  
ATOM  52779  C   ALA C3413      12.789 -38.264  38.791  1.00  0.250          C  
ATOM  52780  O   ALA C3413      12.915 -38.076  40.008  1.00  0.240          O  
ATOM  52781  CB  ALA C3413      14.684 -38.553  37.325  1.00  0.360          C  
ATOM  52782  H   ALA C3413      13.106 -40.179  36.188  1.00  0.310          H  
ATOM  52783  HA  ALA C3413      14.077 -39.951  38.826  1.00  0.310          H  
ATOM  52784 1HB  ALA C3413      15.270 -37.949  38.010  1.00  0.440          H  
ATOM  52785 2HB  ALA C3413      15.293 -39.255  36.830  1.00  0.440          H  
ATOM  52786 3HB  ALA C3413      14.218 -37.906  36.591  1.00  0.440          H  
ATOM  52787  N   LEU C3414      11.903 -37.609  38.045  1.00  0.260          N  
ATOM  52788  CA  LEU C3414      11.071 -36.604  38.657  1.00  0.260          C  
ATOM  52789  C   LEU C3414      10.127 -37.257  39.652  1.00  0.240          C  
ATOM  52790  O   LEU C3414       9.900 -36.702  40.728  1.00  0.240          O  
ATOM  52791  CB  LEU C3414      10.314 -35.812  37.585  1.00  0.360          C  
ATOM  52792  CG  LEU C3414      11.204 -34.913  36.635  1.00  0.360          C  
ATOM  52793  CD1 LEU C3414      10.324 -34.318  35.563  1.00  0.360          C  
ATOM  52794  CD2 LEU C3414      11.918 -33.811  37.423  1.00  0.360          C  
ATOM  52795  H   LEU C3414      11.868 -37.774  37.032  1.00  0.310          H  
ATOM  52796  HA  LEU C3414      11.706 -35.929  39.220  1.00  0.310          H  
ATOM  52797 1HB  LEU C3414       9.779 -36.527  36.955  1.00  0.440          H  
ATOM  52798 2HB  LEU C3414       9.583 -35.170  38.074  1.00  0.440          H  
ATOM  52799  HG  LEU C3414      11.949 -35.535  36.142  1.00  0.440          H  
ATOM  52800 1HD1 LEU C3414      10.927 -33.712  34.880  1.00  0.440          H  
ATOM  52801 2HD1 LEU C3414       9.834 -35.116  34.999  1.00  0.440          H  
ATOM  52802 3HD1 LEU C3414       9.583 -33.697  36.037  1.00  0.440          H  
ATOM  52803 1HD2 LEU C3414      12.512 -33.208  36.734  1.00  0.440          H  
ATOM  52804 2HD2 LEU C3414      11.191 -33.189  37.914  1.00  0.440          H  
ATOM  52805 3HD2 LEU C3414      12.575 -34.245  38.161  1.00  0.440          H  
ATOM  52806  N   LEU C3415       9.599 -38.445  39.332  1.00  0.230          N  
ATOM  52807  CA  LEU C3415       8.719 -39.146  40.259  1.00  0.230          C  
ATOM  52808  C   LEU C3415       9.455 -39.595  41.512  1.00  0.240          C  
ATOM  52809  O   LEU C3415       8.953 -39.418  42.622  1.00  0.250          O  
ATOM  52810  CB  LEU C3415       8.137 -40.389  39.591  1.00  0.320          C  
ATOM  52811  CG  LEU C3415       7.148 -40.167  38.467  1.00  0.320          C  
ATOM  52812  CD1 LEU C3415       6.904 -41.470  37.774  1.00  0.320          C  
ATOM  52813  CD2 LEU C3415       5.877 -39.646  39.009  1.00  0.320          C  
ATOM  52814  H   LEU C3415       9.780 -38.838  38.403  1.00  0.280          H  
ATOM  52815  HA  LEU C3415       7.931 -38.468  40.560  1.00  0.280          H  
ATOM  52816 1HB  LEU C3415       8.960 -40.976  39.193  1.00  0.390          H  
ATOM  52817 2HB  LEU C3415       7.638 -40.980  40.354  1.00  0.390          H  
ATOM  52818  HG  LEU C3415       7.545 -39.460  37.751  1.00  0.390          H  
ATOM  52819 1HD1 LEU C3415       6.194 -41.316  36.966  1.00  0.390          H  
ATOM  52820 2HD1 LEU C3415       7.830 -41.846  37.366  1.00  0.390          H  
ATOM  52821 3HD1 LEU C3415       6.501 -42.192  38.471  1.00  0.390          H  
ATOM  52822 1HD2 LEU C3415       5.182 -39.512  38.175  1.00  0.390          H  
ATOM  52823 2HD2 LEU C3415       5.471 -40.352  39.720  1.00  0.390          H  
ATOM  52824 3HD2 LEU C3415       6.037 -38.705  39.498  1.00  0.390          H  
ATOM  52825  N   ALA C3416      10.672 -40.136  41.361  1.00  0.250          N  
ATOM  52826  CA  ALA C3416      11.434 -40.579  42.518  1.00  0.260          C  
ATOM  52827  C   ALA C3416      11.706 -39.388  43.414  1.00  0.270          C  
ATOM  52828  O   ALA C3416      11.544 -39.471  44.636  1.00  0.280          O  
ATOM  52829  CB  ALA C3416      12.739 -41.235  42.088  1.00  0.360          C  
ATOM  52830  H   ALA C3416      11.053 -40.283  40.426  1.00  0.300          H  
ATOM  52831  HA  ALA C3416      10.835 -41.300  43.071  1.00  0.310          H  
ATOM  52832 1HB  ALA C3416      13.298 -41.567  42.962  1.00  0.430          H  
ATOM  52833 2HB  ALA C3416      12.526 -42.093  41.445  1.00  0.430          H  
ATOM  52834 3HB  ALA C3416      13.334 -40.514  41.529  1.00  0.430          H  
ATOM  52835  N   GLY C3417      12.049 -38.251  42.797  1.00  0.280          N  
ATOM  52836  CA  GLY C3417      12.302 -37.010  43.505  1.00  0.280          C  
ATOM  52837  C   GLY C3417      11.048 -36.562  44.247  1.00  0.270          C  
ATOM  52838  O   GLY C3417      11.061 -36.381  45.469  1.00  0.260          O  
ATOM  52839  H   GLY C3417      12.186 -38.252  41.781  1.00  0.340          H  
ATOM  52840 1HA  GLY C3417      13.132 -37.139  44.197  1.00  0.340          H  
ATOM  52841 2HA  GLY C3417      12.593 -36.245  42.783  1.00  0.340          H  
ATOM  52842  N   THR C3418       9.940 -36.461  43.510  1.00  0.260          N  
ATOM  52843  CA  THR C3418       8.647 -35.999  44.003  1.00  0.250          C  
ATOM  52844  C   THR C3418       8.143 -36.819  45.178  1.00  0.230          C  
ATOM  52845  O   THR C3418       7.662 -36.257  46.163  1.00  0.230          O  
ATOM  52846  CB  THR C3418       7.588 -36.087  42.867  1.00  0.350          C  
ATOM  52847  OG1 THR C3418       7.984 -35.265  41.765  1.00  0.350          O  
ATOM  52848  CG2 THR C3418       6.210 -35.618  43.346  1.00  0.350          C  
ATOM  52849  H   THR C3418      10.010 -36.670  42.520  1.00  0.310          H  
ATOM  52850  HA  THR C3418       8.748 -34.963  44.325  1.00  0.300          H  
ATOM  52851  HB  THR C3418       7.512 -37.117  42.532  1.00  0.420          H  
ATOM  52852  HG1 THR C3418       8.826 -35.602  41.412  1.00  0.420          H  
ATOM  52853 1HG2 THR C3418       5.499 -35.695  42.520  1.00  0.420          H  
ATOM  52854 2HG2 THR C3418       5.864 -36.232  44.173  1.00  0.420          H  
ATOM  52855 3HG2 THR C3418       6.276 -34.579  43.669  1.00  0.420          H  
ATOM  52856  N   ILE C3419       8.231 -38.143  45.066  1.00  0.220          N  
ATOM  52857  CA  ILE C3419       7.770 -39.052  46.095  1.00  0.200          C  
ATOM  52858  C   ILE C3419       8.679 -39.089  47.326  1.00  0.190          C  
ATOM  52859  O   ILE C3419       8.164 -39.172  48.436  1.00  0.160          O  
ATOM  52860  CB  ILE C3419       7.526 -40.470  45.526  1.00  0.290          C  
ATOM  52861  CG1 ILE C3419       6.346 -40.391  44.517  1.00  0.290          C  
ATOM  52862  CG2 ILE C3419       7.167 -41.448  46.678  1.00  0.290          C  
ATOM  52863  CD1 ILE C3419       6.146 -41.598  43.644  1.00  0.290          C  
ATOM  52864  H   ILE C3419       8.624 -38.535  44.207  1.00  0.260          H  
ATOM  52865  HA  ILE C3419       6.801 -38.692  46.433  1.00  0.240          H  
ATOM  52866  HB  ILE C3419       8.418 -40.814  44.993  1.00  0.350          H  
ATOM  52867 1HG1 ILE C3419       5.426 -40.223  45.078  1.00  0.350          H  
ATOM  52868 2HG1 ILE C3419       6.523 -39.545  43.862  1.00  0.350          H  
ATOM  52869 1HG2 ILE C3419       6.982 -42.442  46.287  1.00  0.350          H  
ATOM  52870 2HG2 ILE C3419       7.988 -41.502  47.381  1.00  0.350          H  
ATOM  52871 3HG2 ILE C3419       6.273 -41.097  47.198  1.00  0.350          H  
ATOM  52872 1HD1 ILE C3419       5.302 -41.426  42.973  1.00  0.350          H  
ATOM  52873 2HD1 ILE C3419       7.041 -41.742  43.070  1.00  0.350          H  
ATOM  52874 3HD1 ILE C3419       5.951 -42.474  44.244  1.00  0.350          H  
ATOM  52875  N   THR C3420      10.006 -39.128  47.157  1.00  0.220          N  
ATOM  52876  CA  THR C3420      10.891 -39.265  48.313  1.00  0.220          C  
ATOM  52877  C   THR C3420      11.540 -37.992  48.909  1.00  0.250          C  
ATOM  52878  O   THR C3420      11.984 -38.043  50.064  1.00  0.270          O  
ATOM  52879  CB  THR C3420      12.010 -40.234  47.965  1.00  0.310          C  
ATOM  52880  OG1 THR C3420      12.784 -39.703  46.899  1.00  0.310          O  
ATOM  52881  CG2 THR C3420      11.479 -41.562  47.558  1.00  0.310          C  
ATOM  52882  H   THR C3420      10.414 -39.096  46.220  1.00  0.260          H  
ATOM  52883  HA  THR C3420      10.306 -39.720  49.110  1.00  0.260          H  
ATOM  52884  HB  THR C3420      12.640 -40.362  48.835  1.00  0.370          H  
ATOM  52885  HG1 THR C3420      12.248 -39.667  46.089  1.00  0.370          H  
ATOM  52886 1HG2 THR C3420      12.318 -42.198  47.332  1.00  0.370          H  
ATOM  52887 2HG2 THR C3420      10.902 -41.979  48.367  1.00  0.370          H  
ATOM  52888 3HG2 THR C3420      10.849 -41.457  46.675  1.00  0.370          H  
ATOM  52889  N   SER C3421      11.588 -36.861  48.184  1.00  0.240          N  
ATOM  52890  CA  SER C3421      12.222 -35.642  48.712  1.00  0.270          C  
ATOM  52891  C   SER C3421      11.311 -34.416  48.538  1.00  0.270          C  
ATOM  52892  O   SER C3421      11.717 -33.255  48.720  1.00  0.290          O  
ATOM  52893  CB  SER C3421      13.565 -35.436  48.041  1.00  0.370          C  
ATOM  52894  OG  SER C3421      13.421 -35.274  46.668  1.00  0.370          O  
ATOM  52895  H   SER C3421      11.240 -36.826  47.224  1.00  0.290          H  
ATOM  52896  HA  SER C3421      12.393 -35.775  49.779  1.00  0.320          H  
ATOM  52897 1HB  SER C3421      14.034 -34.556  48.453  1.00  0.440          H  
ATOM  52898 2HB  SER C3421      14.215 -36.285  48.254  1.00  0.440          H  
ATOM  52899  HG  SER C3421      13.066 -36.114  46.352  1.00  0.440          H  
ATOM  52900  N   GLY C3422      10.071 -34.687  48.175  1.00  0.240          N  
ATOM  52901  CA  GLY C3422       9.070 -33.659  47.964  1.00  0.250          C  
ATOM  52902  C   GLY C3422       9.536 -32.712  46.878  1.00  0.250          C  
ATOM  52903  O   GLY C3422       9.945 -33.139  45.808  1.00  0.260          O  
ATOM  52904  H   GLY C3422       9.839 -35.665  48.035  1.00  0.290          H  
ATOM  52905 1HA  GLY C3422       8.130 -34.131  47.670  1.00  0.300          H  
ATOM  52906 2HA  GLY C3422       8.889 -33.117  48.891  1.00  0.300          H  
ATOM  52907  N   TRP C3423       9.500 -31.424  47.159  1.00  0.270          N  
ATOM  52908  CA  TRP C3423       9.918 -30.410  46.200  1.00  0.330          C  
ATOM  52909  C   TRP C3423      11.335 -29.890  46.439  1.00  0.330          C  
ATOM  52910  O   TRP C3423      11.816 -28.984  45.739  1.00  0.370          O  
ATOM  52911  CB  TRP C3423       8.894 -29.297  46.209  1.00  0.440          C  
ATOM  52912  CG  TRP C3423       8.551 -28.823  47.561  1.00  0.440          C  
ATOM  52913  CD1 TRP C3423       9.150 -27.838  48.275  1.00  0.440          C  
ATOM  52914  CD2 TRP C3423       7.505 -29.359  48.403  1.00  0.440          C  
ATOM  52915  NE1 TRP C3423       8.538 -27.707  49.498  1.00  0.440          N  
ATOM  52916  CE2 TRP C3423       7.531 -28.639  49.595  1.00  0.440          C  
ATOM  52917  CE3 TRP C3423       6.564 -30.385  48.239  1.00  0.440          C  
ATOM  52918  CZ2 TRP C3423       6.642 -28.907  50.634  1.00  0.440          C  
ATOM  52919  CZ3 TRP C3423       5.691 -30.654  49.267  1.00  0.440          C  
ATOM  52920  CH2 TRP C3423       5.718 -29.942  50.431  1.00  0.440          C  
ATOM  52921  H   TRP C3423       9.160 -31.131  48.066  1.00  0.320          H  
ATOM  52922  HA  TRP C3423       9.893 -30.857  45.204  1.00  0.400          H  
ATOM  52923 1HB  TRP C3423       9.278 -28.452  45.641  1.00  0.530          H  
ATOM  52924 2HB  TRP C3423       7.991 -29.645  45.718  1.00  0.530          H  
ATOM  52925  HD1 TRP C3423       9.988 -27.234  47.922  1.00  0.530          H  
ATOM  52926  HE1 TRP C3423       8.796 -27.036  50.199  1.00  0.530          H  
ATOM  52927  HE3 TRP C3423       6.524 -30.960  47.314  1.00  0.530          H  
ATOM  52928  HZ2 TRP C3423       6.652 -28.348  51.569  1.00  0.530          H  
ATOM  52929  HZ3 TRP C3423       4.979 -31.447  49.127  1.00  0.530          H  
ATOM  52930  HH2 TRP C3423       5.003 -30.191  51.206  1.00  0.530          H  
ATOM  52931  N   THR C3424      12.033 -30.477  47.408  1.00  0.310          N  
ATOM  52932  CA  THR C3424      13.353 -29.967  47.739  1.00  0.330          C  
ATOM  52933  C   THR C3424      14.358 -30.233  46.629  1.00  0.340          C  
ATOM  52934  O   THR C3424      15.266 -29.426  46.433  1.00  0.320          O  
ATOM  52935  CB  THR C3424      13.867 -30.560  49.057  1.00  0.450          C  
ATOM  52936  OG1 THR C3424      14.008 -31.980  48.934  1.00  0.450          O  
ATOM  52937  CG2 THR C3424      12.880 -30.241  50.192  1.00  0.450          C  
ATOM  52938  H   THR C3424      11.643 -31.275  47.915  1.00  0.370          H  
ATOM  52939  HA  THR C3424      13.277 -28.888  47.871  1.00  0.400          H  
ATOM  52940  HB  THR C3424      14.843 -30.129  49.284  1.00  0.540          H  
ATOM  52941  HG1 THR C3424      13.119 -32.389  48.901  1.00  0.540          H  
ATOM  52942 1HG2 THR C3424      13.243 -30.656  51.118  1.00  0.540          H  
ATOM  52943 2HG2 THR C3424      12.778 -29.160  50.292  1.00  0.540          H  
ATOM  52944 3HG2 THR C3424      11.909 -30.677  49.964  1.00  0.540          H  
ATOM  52945  N   PHE C3425      14.156 -31.302  45.843  1.00  0.380          N  
ATOM  52946  CA  PHE C3425      15.067 -31.617  44.744  1.00  0.390          C  
ATOM  52947  C   PHE C3425      15.003 -30.530  43.668  1.00  0.370          C  
ATOM  52948  O   PHE C3425      15.906 -30.412  42.830  1.00  0.380          O  
ATOM  52949  CB  PHE C3425      14.760 -32.989  44.128  1.00  0.540          C  
ATOM  52950  CG  PHE C3425      13.578 -33.033  43.219  1.00  0.540          C  
ATOM  52951  CD1 PHE C3425      13.744 -32.841  41.850  1.00  0.540          C  
ATOM  52952  CD2 PHE C3425      12.308 -33.254  43.703  1.00  0.540          C  
ATOM  52953  CE1 PHE C3425      12.673 -32.876  40.996  1.00  0.540          C  
ATOM  52954  CE2 PHE C3425      11.229 -33.285  42.840  1.00  0.540          C  
ATOM  52955  CZ  PHE C3425      11.410 -33.101  41.490  1.00  0.540          C  
ATOM  52956  H   PHE C3425      13.384 -31.927  46.044  1.00  0.460          H  
ATOM  52957  HA  PHE C3425      16.086 -31.639  45.135  1.00  0.470          H  
ATOM  52958 1HB  PHE C3425      15.631 -33.332  43.571  1.00  0.650          H  
ATOM  52959 2HB  PHE C3425      14.585 -33.699  44.929  1.00  0.650          H  
ATOM  52960  HD1 PHE C3425      14.749 -32.659  41.457  1.00  0.650          H  
ATOM  52961  HD2 PHE C3425      12.150 -33.409  44.777  1.00  0.650          H  
ATOM  52962  HE1 PHE C3425      12.829 -32.720  39.932  1.00  0.650          H  
ATOM  52963  HE2 PHE C3425      10.227 -33.459  43.240  1.00  0.650          H  
ATOM  52964  HZ  PHE C3425      10.551 -33.131  40.818  1.00  0.650          H  
ATOM  52965  N   GLY C3426      13.886 -29.789  43.632  1.00  0.370          N  
ATOM  52966  CA  GLY C3426      13.702 -28.697  42.706  1.00  0.350          C  
ATOM  52967  C   GLY C3426      14.631 -27.566  43.136  1.00  0.420          C  
ATOM  52968  O   GLY C3426      15.421 -27.046  42.351  1.00  0.690          O  
ATOM  52969  H   GLY C3426      13.168 -29.918  44.343  1.00  0.440          H  
ATOM  52970 1HA  GLY C3426      13.923 -29.018  41.689  1.00  0.420          H  
ATOM  52971 2HA  GLY C3426      12.663 -28.362  42.735  1.00  0.420          H  
ATOM  52972  N   ALA C3427      14.506 -27.174  44.406  1.00  0.490          N  
ATOM  52973  CA  ALA C3427      15.325 -26.090  44.964  1.00  0.520          C  
ATOM  52974  C   ALA C3427      16.836 -26.406  45.037  1.00  0.680          C  
ATOM  52975  O   ALA C3427      17.684 -25.554  44.794  1.00  1.380          O  
ATOM  52976  CB  ALA C3427      14.839 -25.735  46.355  1.00  0.720          C  
ATOM  52977  H   ALA C3427      13.805 -27.660  44.980  1.00  0.590          H  
ATOM  52978  HA  ALA C3427      15.195 -25.223  44.320  1.00  0.620          H  
ATOM  52979 1HB  ALA C3427      15.421 -24.898  46.733  1.00  0.860          H  
ATOM  52980 2HB  ALA C3427      13.787 -25.457  46.314  1.00  0.860          H  
ATOM  52981 3HB  ALA C3427      14.962 -26.597  47.013  1.00  0.860          H  
ATOM  52982  N   GLY C3428      17.193 -27.625  45.343  1.00  0.580          N  
ATOM  52983  CA  GLY C3428      18.595 -27.928  45.548  1.00  0.570          C  
ATOM  52984  C   GLY C3428      18.790 -29.400  45.753  1.00  0.630          C  
ATOM  52985  O   GLY C3428      18.320 -30.219  44.973  1.00  0.610          O  
ATOM  52986  H   GLY C3428      16.484 -28.342  45.526  1.00  0.700          H  
ATOM  52987 1HA  GLY C3428      19.182 -27.583  44.699  1.00  0.680          H  
ATOM  52988 2HA  GLY C3428      18.945 -27.405  46.427  1.00  0.680          H  
ATOM  52989  N   ALA C3429      19.602 -29.749  46.735  1.00  0.690          N  
ATOM  52990  CA  ALA C3429      19.829 -31.147  47.018  1.00  0.720          C  
ATOM  52991  C   ALA C3429      18.508 -31.796  47.343  1.00  0.580          C  
ATOM  52992  O   ALA C3429      17.643 -31.190  47.975  1.00  0.540          O  
ATOM  52993  CB  ALA C3429      20.778 -31.328  48.189  1.00  1.000          C  
ATOM  52994  H   ALA C3429      20.032 -29.039  47.306  1.00  0.830          H  
ATOM  52995  HA  ALA C3429      20.242 -31.623  46.128  1.00  0.860          H  
ATOM  52996 1HB  ALA C3429      20.923 -32.394  48.382  1.00  1.200          H  
ATOM  52997 2HB  ALA C3429      21.739 -30.867  47.964  1.00  1.200          H  
ATOM  52998 3HB  ALA C3429      20.356 -30.861  49.082  1.00  1.200          H  
ATOM  52999  N   ALA C3430      18.351 -33.040  46.925  1.00  0.510          N  
ATOM  53000  CA  ALA C3430      17.143 -33.756  47.260  1.00  0.360          C  
ATOM  53001  C   ALA C3430      17.262 -34.192  48.700  1.00  0.340          C  
ATOM  53002  O   ALA C3430      18.115 -35.016  49.026  1.00  0.730          O  
ATOM  53003  CB  ALA C3430      16.958 -34.958  46.340  1.00  0.560          C  
ATOM  53004  H   ALA C3430      19.080 -33.487  46.386  1.00  0.610          H  
ATOM  53005  HA  ALA C3430      16.290 -33.081  47.173  1.00  0.430          H  
ATOM  53006 1HB  ALA C3430      16.055 -35.492  46.606  1.00  0.680          H  
ATOM  53007 2HB  ALA C3430      16.889 -34.623  45.311  1.00  0.680          H  
ATOM  53008 3HB  ALA C3430      17.812 -35.625  46.440  1.00  0.680          H  
ATOM  53009  N   LEU C3431      16.430 -33.631  49.556  1.00  0.390          N  
ATOM  53010  CA  LEU C3431      16.481 -33.925  50.971  1.00  0.290          C  
ATOM  53011  C   LEU C3431      15.482 -35.003  51.272  1.00  0.400          C  
ATOM  53012  O   LEU C3431      14.312 -34.821  51.008  1.00  1.320          O  
ATOM  53013  CB  LEU C3431      16.087 -32.671  51.755  1.00  0.450          C  
ATOM  53014  CG  LEU C3431      16.958 -31.417  51.567  1.00  0.450          C  
ATOM  53015  CD1 LEU C3431      16.264 -30.276  52.236  1.00  0.450          C  
ATOM  53016  CD2 LEU C3431      18.349 -31.634  52.186  1.00  0.450          C  
ATOM  53017  H   LEU C3431      15.736 -32.958  49.224  1.00  0.470          H  
ATOM  53018  HA  LEU C3431      17.474 -34.278  51.237  1.00  0.350          H  
ATOM  53019 1HB  LEU C3431      15.075 -32.406  51.457  1.00  0.540          H  
ATOM  53020 2HB  LEU C3431      16.059 -32.911  52.814  1.00  0.540          H  
ATOM  53021  HG  LEU C3431      17.067 -31.189  50.505  1.00  0.540          H  
ATOM  53022 1HD1 LEU C3431      16.847 -29.374  52.119  1.00  0.540          H  
ATOM  53023 2HD1 LEU C3431      15.305 -30.126  51.793  1.00  0.540          H  
ATOM  53024 3HD1 LEU C3431      16.129 -30.506  53.281  1.00  0.540          H  
ATOM  53025 1HD2 LEU C3431      18.958 -30.738  52.061  1.00  0.540          H  
ATOM  53026 2HD2 LEU C3431      18.250 -31.854  53.250  1.00  0.540          H  
ATOM  53027 3HD2 LEU C3431      18.843 -32.464  51.688  1.00  0.540          H  
ATOM  53028  N   GLN C3432      15.894 -36.131  51.791  1.00  0.600          N  
ATOM  53029  CA  GLN C3432      14.909 -37.163  52.080  1.00  0.370          C  
ATOM  53030  C   GLN C3432      13.864 -36.633  53.049  1.00  0.360          C  
ATOM  53031  O   GLN C3432      14.230 -36.061  54.072  1.00  0.590          O  
ATOM  53032  CB  GLN C3432      15.566 -38.370  52.764  1.00  0.610          C  
ATOM  53033  CG  GLN C3432      16.551 -39.140  51.952  1.00  0.610          C  
ATOM  53034  CD  GLN C3432      17.954 -38.592  52.017  1.00  0.610          C  
ATOM  53035  OE1 GLN C3432      18.174 -37.384  51.893  1.00  0.610          O  
ATOM  53036  NE2 GLN C3432      18.909 -39.465  52.230  1.00  0.610          N  
ATOM  53037  H   GLN C3432      16.888 -36.283  51.971  1.00  0.720          H  
ATOM  53038  HA  GLN C3432      14.414 -37.463  51.153  1.00  0.440          H  
ATOM  53039 1HB  GLN C3432      16.082 -38.032  53.667  1.00  0.730          H  
ATOM  53040 2HB  GLN C3432      14.785 -39.064  53.088  1.00  0.730          H  
ATOM  53041 1HG  GLN C3432      16.565 -40.158  52.308  1.00  0.730          H  
ATOM  53042 2HG  GLN C3432      16.227 -39.105  50.939  1.00  0.730          H  
ATOM  53043 1HE2 GLN C3432      19.860 -39.161  52.284  1.00  0.730          H  
ATOM  53044 2HE2 GLN C3432      18.678 -40.435  52.350  1.00  0.730          H  
ATOM  53045  N   ILE C3433      12.579 -36.819  52.749  1.00  0.270          N  
ATOM  53046  CA  ILE C3433      11.503 -36.447  53.679  1.00  0.220          C  
ATOM  53047  C   ILE C3433      10.512 -37.629  53.751  1.00  0.220          C  
ATOM  53048  O   ILE C3433      10.054 -38.062  52.700  1.00  0.230          O  
ATOM  53049  CB  ILE C3433      10.759 -35.146  53.262  1.00  0.330          C  
ATOM  53050  CG1 ILE C3433      11.741 -33.955  53.189  1.00  0.330          C  
ATOM  53051  CG2 ILE C3433       9.626 -34.830  54.289  1.00  0.330          C  
ATOM  53052  CD1 ILE C3433      11.178 -32.707  52.582  1.00  0.330          C  
ATOM  53053  H   ILE C3433      12.356 -37.254  51.847  1.00  0.320          H  
ATOM  53054  HA  ILE C3433      11.946 -36.262  54.649  1.00  0.260          H  
ATOM  53055  HB  ILE C3433      10.342 -35.286  52.271  1.00  0.390          H  
ATOM  53056 1HG1 ILE C3433      12.091 -33.727  54.189  1.00  0.390          H  
ATOM  53057 2HG1 ILE C3433      12.586 -34.235  52.591  1.00  0.390          H  
ATOM  53058 1HG2 ILE C3433       9.080 -33.943  54.006  1.00  0.390          H  
ATOM  53059 2HG2 ILE C3433       8.932 -35.649  54.337  1.00  0.390          H  
ATOM  53060 3HG2 ILE C3433      10.061 -34.675  55.272  1.00  0.390          H  
ATOM  53061 1HD1 ILE C3433      11.956 -31.952  52.575  1.00  0.390          H  
ATOM  53062 2HD1 ILE C3433      10.859 -32.912  51.554  1.00  0.390          H  
ATOM  53063 3HD1 ILE C3433      10.339 -32.341  53.153  1.00  0.390          H  
ATOM  53064  N   PRO C3434      10.105 -38.143  54.930  1.00  0.200          N  
ATOM  53065  CA  PRO C3434       9.141 -39.230  55.048  1.00  0.180          C  
ATOM  53066  C   PRO C3434       7.904 -38.843  54.259  1.00  0.190          C  
ATOM  53067  O   PRO C3434       7.476 -37.689  54.327  1.00  0.210          O  
ATOM  53068  CB  PRO C3434       8.866 -39.256  56.550  1.00  0.270          C  
ATOM  53069  CG  PRO C3434      10.155 -38.746  57.168  1.00  0.270          C  
ATOM  53070  CD  PRO C3434      10.655 -37.674  56.220  1.00  0.270          C  
ATOM  53071  HA  PRO C3434       9.583 -40.174  54.692  1.00  0.220          H  
ATOM  53072 1HB  PRO C3434       8.001 -38.634  56.787  1.00  0.320          H  
ATOM  53073 2HB  PRO C3434       8.615 -40.273  56.867  1.00  0.320          H  
ATOM  53074 1HG  PRO C3434       9.964 -38.360  58.173  1.00  0.320          H  
ATOM  53075 2HG  PRO C3434      10.872 -39.576  57.281  1.00  0.320          H  
ATOM  53076 1HD  PRO C3434      10.266 -36.693  56.499  1.00  0.320          H  
ATOM  53077 2HD  PRO C3434      11.747 -37.710  56.222  1.00  0.320          H  
ATOM  53078  N   PHE C3435       7.299 -39.776  53.531  1.00  0.190          N  
ATOM  53079  CA  PHE C3435       6.157 -39.387  52.705  1.00  0.190          C  
ATOM  53080  C   PHE C3435       5.061 -38.687  53.517  1.00  0.170          C  
ATOM  53081  O   PHE C3435       4.454 -37.722  53.047  1.00  0.160          O  
ATOM  53082  CB  PHE C3435       5.577 -40.554  51.927  1.00  0.270          C  
ATOM  53083  CG  PHE C3435       4.592 -40.056  50.941  1.00  0.270          C  
ATOM  53084  CD1 PHE C3435       5.075 -39.477  49.776  1.00  0.270          C  
ATOM  53085  CD2 PHE C3435       3.234 -40.105  51.135  1.00  0.270          C  
ATOM  53086  CE1 PHE C3435       4.237 -38.949  48.849  1.00  0.270          C  
ATOM  53087  CE2 PHE C3435       2.400 -39.567  50.189  1.00  0.270          C  
ATOM  53088  CZ  PHE C3435       2.901 -38.988  49.062  1.00  0.270          C  
ATOM  53089  H   PHE C3435       7.656 -40.733  53.495  1.00  0.230          H  
ATOM  53090  HA  PHE C3435       6.516 -38.672  51.971  1.00  0.230          H  
ATOM  53091 1HB  PHE C3435       6.366 -41.080  51.400  1.00  0.320          H  
ATOM  53092 2HB  PHE C3435       5.083 -41.249  52.596  1.00  0.320          H  
ATOM  53093  HD1 PHE C3435       6.151 -39.428  49.614  1.00  0.320          H  
ATOM  53094  HD2 PHE C3435       2.821 -40.554  52.043  1.00  0.320          H  
ATOM  53095  HE1 PHE C3435       4.642 -38.487  47.947  1.00  0.320          H  
ATOM  53096  HE2 PHE C3435       1.337 -39.581  50.335  1.00  0.320          H  
ATOM  53097  HZ  PHE C3435       2.228 -38.562  48.341  1.00  0.320          H  
ATOM  53098  N   ALA C3436       4.718 -39.226  54.693  1.00  0.170          N  
ATOM  53099  CA  ALA C3436       3.662 -38.619  55.504  1.00  0.160          C  
ATOM  53100  C   ALA C3436       4.020 -37.183  55.897  1.00  0.160          C  
ATOM  53101  O   ALA C3436       3.134 -36.331  55.992  1.00  0.160          O  
ATOM  53102  CB  ALA C3436       3.389 -39.441  56.746  1.00  0.230          C  
ATOM  53103  H   ALA C3436       5.222 -40.033  55.029  1.00  0.200          H  
ATOM  53104  HA  ALA C3436       2.753 -38.586  54.901  1.00  0.190          H  
ATOM  53105 1HB  ALA C3436       2.574 -38.983  57.313  1.00  0.270          H  
ATOM  53106 2HB  ALA C3436       3.103 -40.453  56.455  1.00  0.270          H  
ATOM  53107 3HB  ALA C3436       4.285 -39.477  57.362  1.00  0.270          H  
ATOM  53108  N   MET C3437       5.307 -36.911  56.151  1.00  0.160          N  
ATOM  53109  CA  MET C3437       5.707 -35.552  56.496  1.00  0.150          C  
ATOM  53110  C   MET C3437       5.557 -34.638  55.305  1.00  0.150          C  
ATOM  53111  O   MET C3437       5.178 -33.476  55.460  1.00  0.140          O  
ATOM  53112  CB  MET C3437       7.142 -35.473  57.006  1.00  0.210          C  
ATOM  53113  CG  MET C3437       7.384 -36.005  58.393  1.00  0.210          C  
ATOM  53114  SD  MET C3437       6.332 -35.195  59.626  1.00  0.210          S  
ATOM  53115  CE  MET C3437       6.729 -33.427  59.501  1.00  0.210          C  
ATOM  53116  H   MET C3437       6.010 -37.635  56.055  1.00  0.190          H  
ATOM  53117  HA  MET C3437       5.038 -35.186  57.272  1.00  0.180          H  
ATOM  53118 1HB  MET C3437       7.762 -36.069  56.346  1.00  0.260          H  
ATOM  53119 2HB  MET C3437       7.507 -34.454  56.940  1.00  0.260          H  
ATOM  53120 1HG  MET C3437       7.173 -37.069  58.418  1.00  0.260          H  
ATOM  53121 2HG  MET C3437       8.429 -35.854  58.670  1.00  0.260          H  
ATOM  53122 1HE  MET C3437       6.137 -32.873  60.234  1.00  0.260          H  
ATOM  53123 2HE  MET C3437       7.782 -33.266  59.694  1.00  0.260          H  
ATOM  53124 3HE  MET C3437       6.483 -33.060  58.505  1.00  0.260          H  
ATOM  53125  N   GLN C3438       5.824 -35.166  54.111  1.00  0.150          N  
ATOM  53126  CA  GLN C3438       5.692 -34.349  52.919  1.00  0.140          C  
ATOM  53127  C   GLN C3438       4.226 -33.962  52.766  1.00  0.140          C  
ATOM  53128  O   GLN C3438       3.917 -32.807  52.456  1.00  0.130          O  
ATOM  53129  CB  GLN C3438       6.118 -35.111  51.668  1.00  0.200          C  
ATOM  53130  CG  GLN C3438       7.559 -35.462  51.519  1.00  0.200          C  
ATOM  53131  CD  GLN C3438       7.714 -36.353  50.328  1.00  0.200          C  
ATOM  53132  OE1 GLN C3438       7.080 -36.111  49.282  1.00  0.200          O  
ATOM  53133  NE2 GLN C3438       8.499 -37.407  50.456  1.00  0.200          N  
ATOM  53134  H   GLN C3438       6.174 -36.130  54.066  1.00  0.180          H  
ATOM  53135  HA  GLN C3438       6.291 -33.450  53.026  1.00  0.170          H  
ATOM  53136 1HB  GLN C3438       5.543 -36.028  51.578  1.00  0.240          H  
ATOM  53137 2HB  GLN C3438       5.895 -34.491  50.817  1.00  0.240          H  
ATOM  53138 1HG  GLN C3438       8.162 -34.565  51.390  1.00  0.240          H  
ATOM  53139 2HG  GLN C3438       7.870 -36.027  52.380  1.00  0.240          H  
ATOM  53140 1HE2 GLN C3438       8.563 -38.068  49.692  1.00  0.240          H  
ATOM  53141 2HE2 GLN C3438       9.005 -37.603  51.322  1.00  0.240          H  
ATOM  53142  N   MET C3439       3.319 -34.927  53.020  1.00  0.150          N  
ATOM  53143  CA  MET C3439       1.889 -34.654  52.914  1.00  0.160          C  
ATOM  53144  C   MET C3439       1.478 -33.618  53.945  1.00  0.150          C  
ATOM  53145  O   MET C3439       0.704 -32.710  53.639  1.00  0.160          O  
ATOM  53146  CB  MET C3439       1.056 -35.922  53.099  1.00  0.220          C  
ATOM  53147  CG  MET C3439       1.101 -36.949  51.991  1.00  0.220          C  
ATOM  53148  SD  MET C3439       0.536 -36.358  50.368  1.00  0.220          S  
ATOM  53149  CE  MET C3439      -1.181 -35.946  50.581  1.00  0.220          C  
ATOM  53150  H   MET C3439       3.656 -35.872  53.239  1.00  0.180          H  
ATOM  53151  HA  MET C3439       1.688 -34.243  51.934  1.00  0.190          H  
ATOM  53152 1HB  MET C3439       1.433 -36.442  53.964  1.00  0.260          H  
ATOM  53153 2HB  MET C3439       0.022 -35.663  53.295  1.00  0.260          H  
ATOM  53154 1HG  MET C3439       2.136 -37.272  51.890  1.00  0.260          H  
ATOM  53155 2HG  MET C3439       0.506 -37.815  52.275  1.00  0.260          H  
ATOM  53156 1HE  MET C3439      -1.584 -35.595  49.630  1.00  0.260          H  
ATOM  53157 2HE  MET C3439      -1.737 -36.821  50.909  1.00  0.260          H  
ATOM  53158 3HE  MET C3439      -1.266 -35.155  51.316  1.00  0.260          H  
ATOM  53159  N   ALA C3440       2.050 -33.694  55.151  1.00  0.150          N  
ATOM  53160  CA  ALA C3440       1.724 -32.734  56.195  1.00  0.150          C  
ATOM  53161  C   ALA C3440       2.039 -31.329  55.742  1.00  0.140          C  
ATOM  53162  O   ALA C3440       1.232 -30.409  55.920  1.00  0.150          O  
ATOM  53163  CB  ALA C3440       2.519 -33.049  57.442  1.00  0.210          C  
ATOM  53164  H   ALA C3440       2.653 -34.494  55.371  1.00  0.180          H  
ATOM  53165  HA  ALA C3440       0.659 -32.798  56.409  1.00  0.180          H  
ATOM  53166 1HB  ALA C3440       2.287 -32.353  58.221  1.00  0.250          H  
ATOM  53167 2HB  ALA C3440       2.279 -34.054  57.757  1.00  0.250          H  
ATOM  53168 3HB  ALA C3440       3.576 -32.985  57.233  1.00  0.250          H  
ATOM  53169  N   TYR C3441       3.170 -31.172  55.059  1.00  0.140          N  
ATOM  53170  CA  TYR C3441       3.530 -29.862  54.569  1.00  0.110          C  
ATOM  53171  C   TYR C3441       2.586 -29.423  53.461  1.00  0.140          C  
ATOM  53172  O   TYR C3441       2.198 -28.251  53.430  1.00  0.190          O  
ATOM  53173  CB  TYR C3441       4.980 -29.850  54.102  1.00  0.170          C  
ATOM  53174  CG  TYR C3441       5.935 -30.045  55.227  1.00  0.170          C  
ATOM  53175  CD1 TYR C3441       6.882 -31.058  55.164  1.00  0.170          C  
ATOM  53176  CD2 TYR C3441       5.851 -29.242  56.359  1.00  0.170          C  
ATOM  53177  CE1 TYR C3441       7.732 -31.259  56.217  1.00  0.170          C  
ATOM  53178  CE2 TYR C3441       6.697 -29.453  57.396  1.00  0.170          C  
ATOM  53179  CZ  TYR C3441       7.621 -30.442  57.332  1.00  0.170          C  
ATOM  53180  OH  TYR C3441       8.421 -30.622  58.373  1.00  0.170          O  
ATOM  53181  H   TYR C3441       3.819 -31.965  54.978  1.00  0.170          H  
ATOM  53182  HA  TYR C3441       3.405 -29.154  55.379  1.00  0.130          H  
ATOM  53183 1HB  TYR C3441       5.133 -30.661  53.396  1.00  0.200          H  
ATOM  53184 2HB  TYR C3441       5.209 -28.912  53.603  1.00  0.200          H  
ATOM  53185  HD1 TYR C3441       6.947 -31.692  54.287  1.00  0.200          H  
ATOM  53186  HD2 TYR C3441       5.119 -28.447  56.433  1.00  0.200          H  
ATOM  53187  HE1 TYR C3441       8.478 -32.054  56.181  1.00  0.200          H  
ATOM  53188  HE2 TYR C3441       6.633 -28.830  58.290  1.00  0.200          H  
ATOM  53189  HH  TYR C3441       8.149 -30.018  59.089  1.00  0.200          H  
ATOM  53190  N   ARG C3442       2.196 -30.358  52.576  1.00  0.140          N  
ATOM  53191  CA  ARG C3442       1.266 -30.065  51.479  1.00  0.190          C  
ATOM  53192  C   ARG C3442      -0.079 -29.583  52.019  1.00  0.200          C  
ATOM  53193  O   ARG C3442      -0.690 -28.675  51.456  1.00  0.250          O  
ATOM  53194  CB  ARG C3442       1.027 -31.290  50.608  1.00  0.250          C  
ATOM  53195  CG  ARG C3442       2.205 -31.717  49.797  1.00  0.250          C  
ATOM  53196  CD  ARG C3442       1.949 -32.921  48.980  1.00  0.250          C  
ATOM  53197  NE  ARG C3442       3.166 -33.297  48.256  1.00  0.250          N  
ATOM  53198  CZ  ARG C3442       3.983 -34.322  48.561  1.00  0.250          C  
ATOM  53199  NH1 ARG C3442       3.674 -35.142  49.520  1.00  0.250          N  
ATOM  53200  NH2 ARG C3442       5.115 -34.498  47.901  1.00  0.250          N  
ATOM  53201  H   ARG C3442       2.618 -31.293  52.648  1.00  0.170          H  
ATOM  53202  HA  ARG C3442       1.701 -29.276  50.861  1.00  0.230          H  
ATOM  53203 1HB  ARG C3442       0.702 -32.125  51.212  1.00  0.300          H  
ATOM  53204 2HB  ARG C3442       0.231 -31.072  49.900  1.00  0.300          H  
ATOM  53205 1HG  ARG C3442       2.464 -30.907  49.114  1.00  0.300          H  
ATOM  53206 2HG  ARG C3442       3.036 -31.913  50.440  1.00  0.300          H  
ATOM  53207 1HD  ARG C3442       1.657 -33.719  49.621  1.00  0.300          H  
ATOM  53208 2HD  ARG C3442       1.166 -32.756  48.292  1.00  0.300          H  
ATOM  53209  HE  ARG C3442       3.448 -32.682  47.502  1.00  0.300          H  
ATOM  53210 1HH1 ARG C3442       2.808 -35.039  50.018  1.00  0.300          H  
ATOM  53211 2HH1 ARG C3442       4.295 -35.903  49.756  1.00  0.300          H  
ATOM  53212 1HH2 ARG C3442       5.377 -33.874  47.154  1.00  0.300          H  
ATOM  53213 2HH2 ARG C3442       5.750 -35.260  48.186  1.00  0.300          H  
ATOM  53214  N   PHE C3443      -0.549 -30.204  53.106  1.00  0.170          N  
ATOM  53215  CA  PHE C3443      -1.808 -29.792  53.722  1.00  0.210          C  
ATOM  53216  C   PHE C3443      -1.670 -28.414  54.385  1.00  0.190          C  
ATOM  53217  O   PHE C3443      -2.503 -27.517  54.155  1.00  0.250          O  
ATOM  53218  CB  PHE C3443      -2.315 -30.850  54.719  1.00  0.280          C  
ATOM  53219  CG  PHE C3443      -3.153 -32.003  54.103  1.00  0.280          C  
ATOM  53220  CD1 PHE C3443      -2.596 -33.199  53.650  1.00  0.280          C  
ATOM  53221  CD2 PHE C3443      -4.538 -31.874  54.026  1.00  0.280          C  
ATOM  53222  CE1 PHE C3443      -3.410 -34.200  53.130  1.00  0.280          C  
ATOM  53223  CE2 PHE C3443      -5.324 -32.879  53.522  1.00  0.280          C  
ATOM  53224  CZ  PHE C3443      -4.764 -34.033  53.070  1.00  0.280          C  
ATOM  53225  H   PHE C3443      -0.023 -31.002  53.475  1.00  0.200          H  
ATOM  53226  HA  PHE C3443      -2.554 -29.725  52.936  1.00  0.250          H  
ATOM  53227 1HB  PHE C3443      -1.450 -31.292  55.224  1.00  0.330          H  
ATOM  53228 2HB  PHE C3443      -2.916 -30.362  55.487  1.00  0.330          H  
ATOM  53229  HD1 PHE C3443      -1.529 -33.349  53.701  1.00  0.330          H  
ATOM  53230  HD2 PHE C3443      -5.000 -30.966  54.381  1.00  0.330          H  
ATOM  53231  HE1 PHE C3443      -2.980 -35.126  52.777  1.00  0.330          H  
ATOM  53232  HE2 PHE C3443      -6.393 -32.757  53.489  1.00  0.330          H  
ATOM  53233  HZ  PHE C3443      -5.392 -34.826  52.669  1.00  0.330          H  
ATOM  53234  N   ASN C3444      -0.563 -28.180  55.107  1.00  0.150          N  
ATOM  53235  CA  ASN C3444      -0.390 -26.878  55.739  1.00  0.150          C  
ATOM  53236  C   ASN C3444      -0.362 -25.795  54.653  1.00  0.170          C  
ATOM  53237  O   ASN C3444      -0.895 -24.696  54.839  1.00  0.180          O  
ATOM  53238  CB  ASN C3444       0.884 -26.835  56.572  1.00  0.210          C  
ATOM  53239  CG  ASN C3444       0.824 -27.619  57.904  1.00  0.210          C  
ATOM  53240  OD1 ASN C3444      -0.246 -27.949  58.464  1.00  0.210          O  
ATOM  53241  ND2 ASN C3444       1.996 -27.888  58.421  1.00  0.210          N  
ATOM  53242  H   ASN C3444       0.119 -28.930  55.273  1.00  0.180          H  
ATOM  53243  HA  ASN C3444      -1.245 -26.686  56.389  1.00  0.180          H  
ATOM  53244 1HB  ASN C3444       1.700 -27.245  55.974  1.00  0.250          H  
ATOM  53245 2HB  ASN C3444       1.134 -25.799  56.788  1.00  0.250          H  
ATOM  53246 1HD2 ASN C3444       2.074 -28.366  59.298  1.00  0.250          H  
ATOM  53247 2HD2 ASN C3444       2.826 -27.597  57.947  1.00  0.250          H  
ATOM  53248  N   GLY C3445       0.203 -26.150  53.493  1.00  0.170          N  
ATOM  53249  CA  GLY C3445       0.324 -25.314  52.306  1.00  0.210          C  
ATOM  53250  C   GLY C3445      -1.014 -24.891  51.685  1.00  0.260          C  
ATOM  53251  O   GLY C3445      -1.057 -23.907  50.933  1.00  0.450          O  
ATOM  53252  H   GLY C3445       0.658 -27.066  53.448  1.00  0.200          H  
ATOM  53253 1HA  GLY C3445       0.908 -24.430  52.554  1.00  0.250          H  
ATOM  53254 2HA  GLY C3445       0.898 -25.868  51.563  1.00  0.250          H  
ATOM  53255  N   ILE C3446      -2.114 -25.608  51.982  1.00  0.190          N  
ATOM  53256  CA  ILE C3446      -3.410 -25.234  51.424  1.00  0.280          C  
ATOM  53257  C   ILE C3446      -4.247 -24.572  52.505  1.00  0.270          C  
ATOM  53258  O   ILE C3446      -5.261 -23.939  52.211  1.00  0.600          O  
ATOM  53259  CB  ILE C3446      -4.215 -26.410  50.781  1.00  0.360          C  
ATOM  53260  CG1 ILE C3446      -4.606 -27.496  51.819  1.00  0.360          C  
ATOM  53261  CG2 ILE C3446      -3.373 -27.034  49.661  1.00  0.360          C  
ATOM  53262  CD1 ILE C3446      -5.646 -28.523  51.348  1.00  0.360          C  
ATOM  53263  H   ILE C3446      -2.058 -26.381  52.646  1.00  0.230          H  
ATOM  53264  HA  ILE C3446      -3.252 -24.503  50.638  1.00  0.340          H  
ATOM  53265  HB  ILE C3446      -5.135 -26.012  50.373  1.00  0.430          H  
ATOM  53266 1HG1 ILE C3446      -3.717 -28.030  52.071  1.00  0.430          H  
ATOM  53267 2HG1 ILE C3446      -4.983 -27.018  52.706  1.00  0.430          H  
ATOM  53268 1HG2 ILE C3446      -3.906 -27.836  49.163  1.00  0.430          H  
ATOM  53269 2HG2 ILE C3446      -3.120 -26.274  48.922  1.00  0.430          H  
ATOM  53270 3HG2 ILE C3446      -2.464 -27.429  50.090  1.00  0.430          H  
ATOM  53271 1HD1 ILE C3446      -5.833 -29.242  52.148  1.00  0.430          H  
ATOM  53272 2HD1 ILE C3446      -6.573 -28.003  51.105  1.00  0.430          H  
ATOM  53273 3HD1 ILE C3446      -5.294 -29.053  50.475  1.00  0.430          H  
ATOM  53274  N   GLY C3447      -3.790 -24.663  53.755  1.00  0.290          N  
ATOM  53275  CA  GLY C3447      -4.502 -24.047  54.858  1.00  0.200          C  
ATOM  53276  C   GLY C3447      -5.226 -25.048  55.746  1.00  0.200          C  
ATOM  53277  O   GLY C3447      -6.198 -24.691  56.413  1.00  0.200          O  
ATOM  53278  H   GLY C3447      -2.954 -25.217  53.950  1.00  0.350          H  
ATOM  53279 1HA  GLY C3447      -3.785 -23.488  55.461  1.00  0.240          H  
ATOM  53280 2HA  GLY C3447      -5.214 -23.323  54.470  1.00  0.240          H  
ATOM  53281  N   VAL C3448      -4.794 -26.308  55.729  1.00  0.260          N  
ATOM  53282  CA  VAL C3448      -5.390 -27.328  56.574  1.00  0.300          C  
ATOM  53283  C   VAL C3448      -4.324 -27.854  57.518  1.00  0.250          C  
ATOM  53284  O   VAL C3448      -3.350 -28.452  57.077  1.00  0.270          O  
ATOM  53285  CB  VAL C3448      -5.963 -28.468  55.696  1.00  0.400          C  
ATOM  53286  CG1 VAL C3448      -6.540 -29.597  56.549  1.00  0.400          C  
ATOM  53287  CG2 VAL C3448      -7.081 -27.920  54.815  1.00  0.400          C  
ATOM  53288  H   VAL C3448      -3.983 -26.572  55.166  1.00  0.310          H  
ATOM  53289  HA  VAL C3448      -6.194 -26.888  57.166  1.00  0.360          H  
ATOM  53290  HB  VAL C3448      -5.162 -28.862  55.078  1.00  0.480          H  
ATOM  53291 1HG1 VAL C3448      -6.936 -30.381  55.901  1.00  0.480          H  
ATOM  53292 2HG1 VAL C3448      -5.760 -30.016  57.186  1.00  0.480          H  
ATOM  53293 3HG1 VAL C3448      -7.347 -29.204  57.170  1.00  0.480          H  
ATOM  53294 1HG2 VAL C3448      -7.469 -28.714  54.190  1.00  0.480          H  
ATOM  53295 2HG2 VAL C3448      -7.871 -27.541  55.454  1.00  0.480          H  
ATOM  53296 3HG2 VAL C3448      -6.713 -27.120  54.188  1.00  0.480          H  
ATOM  53297  N   THR C3449      -4.530 -27.688  58.817  1.00  0.210          N  
ATOM  53298  CA  THR C3449      -3.529 -28.107  59.793  1.00  0.120          C  
ATOM  53299  C   THR C3449      -3.238 -29.595  59.630  1.00  0.150          C  
ATOM  53300  O   THR C3449      -4.167 -30.411  59.615  1.00  0.210          O  
ATOM  53301  CB  THR C3449      -3.993 -27.836  61.242  1.00  0.200          C  
ATOM  53302  OG1 THR C3449      -4.320 -26.475  61.382  1.00  0.200          O  
ATOM  53303  CG2 THR C3449      -2.861 -28.143  62.246  1.00  0.200          C  
ATOM  53304  H   THR C3449      -5.367 -27.193  59.137  1.00  0.250          H  
ATOM  53305  HA  THR C3449      -2.606 -27.557  59.610  1.00  0.140          H  
ATOM  53306  HB  THR C3449      -4.870 -28.436  61.462  1.00  0.240          H  
ATOM  53307  HG1 THR C3449      -5.149 -26.327  60.913  1.00  0.240          H  
ATOM  53308 1HG2 THR C3449      -3.217 -27.924  63.252  1.00  0.240          H  
ATOM  53309 2HG2 THR C3449      -2.570 -29.174  62.199  1.00  0.240          H  
ATOM  53310 3HG2 THR C3449      -2.002 -27.517  62.022  1.00  0.240          H  
ATOM  53311  N   GLN C3450      -1.946 -29.943  59.625  1.00  0.150          N  
ATOM  53312  CA  GLN C3450      -1.444 -31.309  59.476  1.00  0.170          C  
ATOM  53313  C   GLN C3450      -2.030 -32.358  60.414  1.00  0.170          C  
ATOM  53314  O   GLN C3450      -1.892 -33.549  60.141  1.00  0.170          O  
ATOM  53315  CB  GLN C3450       0.067 -31.343  59.673  1.00  0.230          C  
ATOM  53316  CG  GLN C3450       0.529 -31.033  61.099  1.00  0.230          C  
ATOM  53317  CD  GLN C3450       2.043 -30.946  61.218  1.00  0.230          C  
ATOM  53318  OE1 GLN C3450       2.822 -31.851  60.839  1.00  0.230          O  
ATOM  53319  NE2 GLN C3450       2.483 -29.813  61.756  1.00  0.230          N  
ATOM  53320  H   GLN C3450      -1.268 -29.179  59.596  1.00  0.180          H  
ATOM  53321  HA  GLN C3450      -1.658 -31.622  58.454  1.00  0.200          H  
ATOM  53322 1HB  GLN C3450       0.411 -32.344  59.440  1.00  0.280          H  
ATOM  53323 2HB  GLN C3450       0.546 -30.651  58.978  1.00  0.280          H  
ATOM  53324 1HG  GLN C3450       0.116 -30.071  61.397  1.00  0.280          H  
ATOM  53325 2HG  GLN C3450       0.182 -31.804  61.781  1.00  0.280          H  
ATOM  53326 1HE2 GLN C3450       3.466 -29.637  61.866  1.00  0.280          H  
ATOM  53327 2HE2 GLN C3450       1.840 -29.100  62.061  1.00  0.280          H  
ATOM  53328  N   ASN C3451      -2.649 -31.963  61.527  1.00  0.190          N  
ATOM  53329  CA  ASN C3451      -3.197 -32.981  62.402  1.00  0.240          C  
ATOM  53330  C   ASN C3451      -4.323 -33.717  61.672  1.00  0.150          C  
ATOM  53331  O   ASN C3451      -4.630 -34.863  62.014  1.00  0.150          O  
ATOM  53332  CB  ASN C3451      -3.726 -32.409  63.687  1.00  0.320          C  
ATOM  53333  CG  ASN C3451      -4.881 -31.547  63.456  1.00  0.320          C  
ATOM  53334  OD1 ASN C3451      -4.746 -30.494  62.849  1.00  0.320          O  
ATOM  53335  ND2 ASN C3451      -6.023 -31.967  63.914  1.00  0.320          N  
ATOM  53336  H   ASN C3451      -2.771 -30.979  61.725  1.00  0.230          H  
ATOM  53337  HA  ASN C3451      -2.421 -33.703  62.636  1.00  0.290          H  
ATOM  53338 1HB  ASN C3451      -4.012 -33.215  64.365  1.00  0.380          H  
ATOM  53339 2HB  ASN C3451      -2.945 -31.828  64.173  1.00  0.380          H  
ATOM  53340 1HD2 ASN C3451      -6.877 -31.414  63.794  1.00  0.380          H  
ATOM  53341 2HD2 ASN C3451      -6.079 -32.850  64.391  1.00  0.380          H  
ATOM  53342  N   VAL C3452      -4.945 -33.049  60.672  1.00  0.160          N  
ATOM  53343  CA  VAL C3452      -6.036 -33.626  59.905  1.00  0.150          C  
ATOM  53344  C   VAL C3452      -5.499 -34.807  59.141  1.00  0.120          C  
ATOM  53345  O   VAL C3452      -6.121 -35.868  59.126  1.00  0.150          O  
ATOM  53346  CB  VAL C3452      -6.658 -32.590  58.946  1.00  0.210          C  
ATOM  53347  CG1 VAL C3452      -7.698 -33.259  58.001  1.00  0.210          C  
ATOM  53348  CG2 VAL C3452      -7.309 -31.503  59.777  1.00  0.210          C  
ATOM  53349  H   VAL C3452      -4.624 -32.107  60.426  1.00  0.190          H  
ATOM  53350  HA  VAL C3452      -6.807 -33.972  60.600  1.00  0.180          H  
ATOM  53351  HB  VAL C3452      -5.874 -32.158  58.327  1.00  0.260          H  
ATOM  53352 1HG1 VAL C3452      -8.121 -32.500  57.337  1.00  0.260          H  
ATOM  53353 2HG1 VAL C3452      -7.224 -34.031  57.399  1.00  0.260          H  
ATOM  53354 3HG1 VAL C3452      -8.497 -33.698  58.596  1.00  0.260          H  
ATOM  53355 1HG2 VAL C3452      -7.746 -30.750  59.126  1.00  0.260          H  
ATOM  53356 2HG2 VAL C3452      -8.082 -31.941  60.394  1.00  0.260          H  
ATOM  53357 3HG2 VAL C3452      -6.562 -31.031  60.419  1.00  0.260          H  
ATOM  53358  N   LEU C3453      -4.342 -34.612  58.509  1.00  0.110          N  
ATOM  53359  CA  LEU C3453      -3.696 -35.671  57.773  1.00  0.120          C  
ATOM  53360  C   LEU C3453      -3.413 -36.855  58.637  1.00  0.120          C  
ATOM  53361  O   LEU C3453      -3.720 -37.979  58.272  1.00  0.150          O  
ATOM  53362  CB  LEU C3453      -2.332 -35.221  57.236  1.00  0.160          C  
ATOM  53363  CG  LEU C3453      -1.412 -36.348  56.621  1.00  0.160          C  
ATOM  53364  CD1 LEU C3453      -2.006 -36.983  55.373  1.00  0.160          C  
ATOM  53365  CD2 LEU C3453      -0.125 -35.756  56.374  1.00  0.160          C  
ATOM  53366  H   LEU C3453      -3.917 -33.697  58.553  1.00  0.130          H  
ATOM  53367  HA  LEU C3453      -4.339 -35.960  56.958  1.00  0.140          H  
ATOM  53368 1HB  LEU C3453      -2.504 -34.470  56.472  1.00  0.200          H  
ATOM  53369 2HB  LEU C3453      -1.778 -34.762  58.045  1.00  0.200          H  
ATOM  53370  HG  LEU C3453      -1.277 -37.150  57.348  1.00  0.200          H  
ATOM  53371 1HD1 LEU C3453      -1.318 -37.745  55.000  1.00  0.200          H  
ATOM  53372 2HD1 LEU C3453      -2.932 -37.441  55.614  1.00  0.200          H  
ATOM  53373 3HD1 LEU C3453      -2.145 -36.233  54.616  1.00  0.200          H  
ATOM  53374 1HD2 LEU C3453       0.552 -36.511  55.997  1.00  0.200          H  
ATOM  53375 2HD2 LEU C3453      -0.262 -34.968  55.659  1.00  0.200          H  
ATOM  53376 3HD2 LEU C3453       0.270 -35.353  57.303  1.00  0.200          H  
ATOM  53377  N   TYR C3454      -2.802 -36.613  59.778  1.00  0.150          N  
ATOM  53378  CA  TYR C3454      -2.410 -37.745  60.569  1.00  0.190          C  
ATOM  53379  C   TYR C3454      -3.615 -38.519  61.104  1.00  0.240          C  
ATOM  53380  O   TYR C3454      -3.655 -39.742  60.984  1.00  0.290          O  
ATOM  53381  CB  TYR C3454      -1.525 -37.274  61.696  1.00  0.250          C  
ATOM  53382  CG  TYR C3454      -0.247 -36.605  61.206  1.00  0.250          C  
ATOM  53383  CD1 TYR C3454       0.042 -35.379  61.701  1.00  0.250          C  
ATOM  53384  CD2 TYR C3454       0.608 -37.175  60.251  1.00  0.250          C  
ATOM  53385  CE1 TYR C3454       1.140 -34.704  61.321  1.00  0.250          C  
ATOM  53386  CE2 TYR C3454       1.738 -36.467  59.850  1.00  0.250          C  
ATOM  53387  CZ  TYR C3454       1.988 -35.224  60.408  1.00  0.250          C  
ATOM  53388  OH  TYR C3454       3.091 -34.503  60.072  1.00  0.250          O  
ATOM  53389  H   TYR C3454      -2.569 -35.652  60.051  1.00  0.180          H  
ATOM  53390  HA  TYR C3454      -1.846 -38.420  59.934  1.00  0.230          H  
ATOM  53391 1HB  TYR C3454      -2.074 -36.562  62.319  1.00  0.300          H  
ATOM  53392 2HB  TYR C3454      -1.265 -38.114  62.312  1.00  0.300          H  
ATOM  53393  HD1 TYR C3454      -0.617 -34.937  62.414  1.00  0.300          H  
ATOM  53394  HD2 TYR C3454       0.400 -38.154  59.818  1.00  0.300          H  
ATOM  53395  HE1 TYR C3454       1.347 -33.740  61.748  1.00  0.300          H  
ATOM  53396  HE2 TYR C3454       2.423 -36.884  59.109  1.00  0.300          H  
ATOM  53397  HH  TYR C3454       3.033 -33.606  60.475  1.00  0.300          H  
ATOM  53398  N   GLU C3455      -4.641 -37.822  61.618  1.00  0.230          N  
ATOM  53399  CA  GLU C3455      -5.817 -38.530  62.134  1.00  0.270          C  
ATOM  53400  C   GLU C3455      -6.465 -39.360  61.031  1.00  0.260          C  
ATOM  53401  O   GLU C3455      -6.954 -40.468  61.265  1.00  0.260          O  
ATOM  53402  CB  GLU C3455      -6.849 -37.574  62.733  1.00  0.360          C  
ATOM  53403  CG  GLU C3455      -8.067 -38.303  63.368  1.00  0.360          C  
ATOM  53404  CD  GLU C3455      -9.047 -37.392  64.045  1.00  0.360          C  
ATOM  53405  OE1 GLU C3455      -8.834 -36.208  64.036  1.00  0.360          O  
ATOM  53406  OE2 GLU C3455     -10.014 -37.882  64.572  1.00  0.360          O  
ATOM  53407  H   GLU C3455      -4.593 -36.802  61.684  1.00  0.280          H  
ATOM  53408  HA  GLU C3455      -5.484 -39.211  62.918  1.00  0.320          H  
ATOM  53409 1HB  GLU C3455      -6.376 -36.959  63.500  1.00  0.430          H  
ATOM  53410 2HB  GLU C3455      -7.218 -36.900  61.954  1.00  0.430          H  
ATOM  53411 1HG  GLU C3455      -8.597 -38.844  62.583  1.00  0.430          H  
ATOM  53412 2HG  GLU C3455      -7.702 -39.037  64.085  1.00  0.430          H  
ATOM  53413  N   ASN C3456      -6.471 -38.808  59.817  1.00  0.260          N  
ATOM  53414  CA  ASN C3456      -7.060 -39.426  58.648  1.00  0.260          C  
ATOM  53415  C   ASN C3456      -6.023 -40.044  57.704  1.00  0.250          C  
ATOM  53416  O   ASN C3456      -6.341 -40.306  56.543  1.00  0.260          O  
ATOM  53417  CB  ASN C3456      -7.889 -38.401  57.899  1.00  0.360          C  
ATOM  53418  CG  ASN C3456      -9.104 -38.002  58.650  1.00  0.360          C  
ATOM  53419  OD1 ASN C3456     -10.030 -38.807  58.828  1.00  0.360          O  
ATOM  53420  ND2 ASN C3456      -9.130 -36.781  59.117  1.00  0.360          N  
ATOM  53421  H   ASN C3456      -6.086 -37.865  59.704  1.00  0.310          H  
ATOM  53422  HA  ASN C3456      -7.714 -40.228  58.983  1.00  0.310          H  
ATOM  53423 1HB  ASN C3456      -7.286 -37.519  57.714  1.00  0.440          H  
ATOM  53424 2HB  ASN C3456      -8.181 -38.781  56.940  1.00  0.440          H  
ATOM  53425 1HD2 ASN C3456      -9.919 -36.472  59.647  1.00  0.440          H  
ATOM  53426 2HD2 ASN C3456      -8.337 -36.170  58.969  1.00  0.440          H  
ATOM  53427  N   GLN C3457      -4.809 -40.351  58.176  1.00  0.250          N  
ATOM  53428  CA  GLN C3457      -3.781 -40.907  57.289  1.00  0.270          C  
ATOM  53429  C   GLN C3457      -4.271 -42.124  56.502  1.00  0.220          C  
ATOM  53430  O   GLN C3457      -3.995 -42.249  55.306  1.00  0.200          O  
ATOM  53431  CB  GLN C3457      -2.554 -41.309  58.130  1.00  0.370          C  
ATOM  53432  CG  GLN C3457      -1.281 -41.836  57.375  1.00  0.370          C  
ATOM  53433  CD  GLN C3457      -0.540 -40.777  56.573  1.00  0.370          C  
ATOM  53434  OE1 GLN C3457      -0.386 -39.635  57.015  1.00  0.370          O  
ATOM  53435  NE2 GLN C3457      -0.025 -41.160  55.414  1.00  0.370          N  
ATOM  53436  H   GLN C3457      -4.566 -40.136  59.151  1.00  0.300          H  
ATOM  53437  HA  GLN C3457      -3.489 -40.126  56.584  1.00  0.320          H  
ATOM  53438 1HB  GLN C3457      -2.241 -40.443  58.705  1.00  0.440          H  
ATOM  53439 2HB  GLN C3457      -2.857 -42.062  58.849  1.00  0.440          H  
ATOM  53440 1HG  GLN C3457      -0.586 -42.231  58.112  1.00  0.440          H  
ATOM  53441 2HG  GLN C3457      -1.577 -42.630  56.684  1.00  0.440          H  
ATOM  53442 1HE2 GLN C3457       0.495 -40.507  54.870  1.00  0.440          H  
ATOM  53443 2HE2 GLN C3457      -0.120 -42.136  55.080  1.00  0.440          H  
ATOM  53444  N   LYS C3458      -5.009 -43.028  57.165  1.00  0.220          N  
ATOM  53445  CA  LYS C3458      -5.501 -44.233  56.494  1.00  0.190          C  
ATOM  53446  C   LYS C3458      -6.533 -43.872  55.433  1.00  0.180          C  
ATOM  53447  O   LYS C3458      -6.531 -44.428  54.335  1.00  0.170          O  
ATOM  53448  CB  LYS C3458      -6.107 -45.210  57.498  1.00  0.280          C  
ATOM  53449  CG  LYS C3458      -5.094 -45.884  58.420  1.00  0.280          C  
ATOM  53450  CD  LYS C3458      -5.784 -46.842  59.396  1.00  0.280          C  
ATOM  53451  CE  LYS C3458      -4.787 -47.527  60.332  1.00  0.280          C  
ATOM  53452  NZ  LYS C3458      -5.469 -48.452  61.290  1.00  0.280          N  
ATOM  53453  H   LYS C3458      -5.210 -42.858  58.141  1.00  0.260          H  
ATOM  53454  HA  LYS C3458      -4.662 -44.717  55.991  1.00  0.230          H  
ATOM  53455 1HB  LYS C3458      -6.834 -44.688  58.119  1.00  0.330          H  
ATOM  53456 2HB  LYS C3458      -6.644 -45.993  56.959  1.00  0.330          H  
ATOM  53457 1HG  LYS C3458      -4.369 -46.436  57.822  1.00  0.330          H  
ATOM  53458 2HG  LYS C3458      -4.565 -45.118  58.980  1.00  0.330          H  
ATOM  53459 1HD  LYS C3458      -6.505 -46.288  59.998  1.00  0.330          H  
ATOM  53460 2HD  LYS C3458      -6.321 -47.607  58.835  1.00  0.330          H  
ATOM  53461 1HE  LYS C3458      -4.071 -48.094  59.739  1.00  0.330          H  
ATOM  53462 2HE  LYS C3458      -4.254 -46.769  60.901  1.00  0.330          H  
ATOM  53463 1HZ  LYS C3458      -4.781 -48.884  61.891  1.00  0.330          H  
ATOM  53464 2HZ  LYS C3458      -6.128 -47.932  61.853  1.00  0.330          H  
ATOM  53465 3HZ  LYS C3458      -5.961 -49.169  60.775  1.00  0.330          H  
ATOM  53466  N   LEU C3459      -7.421 -42.939  55.771  1.00  0.200          N  
ATOM  53467  CA  LEU C3459      -8.471 -42.498  54.862  1.00  0.200          C  
ATOM  53468  C   LEU C3459      -7.898 -41.864  53.623  1.00  0.180          C  
ATOM  53469  O   LEU C3459      -8.303 -42.182  52.506  1.00  0.170          O  
ATOM  53470  CB  LEU C3459      -9.363 -41.451  55.541  1.00  0.280          C  
ATOM  53471  CG  LEU C3459     -10.472 -40.796  54.668  1.00  0.280          C  
ATOM  53472  CD1 LEU C3459     -11.474 -41.851  54.212  1.00  0.280          C  
ATOM  53473  CD2 LEU C3459     -11.131 -39.668  55.465  1.00  0.280          C  
ATOM  53474  H   LEU C3459      -7.369 -42.536  56.698  1.00  0.240          H  
ATOM  53475  HA  LEU C3459      -9.056 -43.368  54.579  1.00  0.240          H  
ATOM  53476 1HB  LEU C3459      -9.843 -41.911  56.400  1.00  0.340          H  
ATOM  53477 2HB  LEU C3459      -8.735 -40.661  55.896  1.00  0.340          H  
ATOM  53478  HG  LEU C3459     -10.025 -40.363  53.773  1.00  0.340          H  
ATOM  53479 1HD1 LEU C3459     -12.237 -41.378  53.599  1.00  0.340          H  
ATOM  53480 2HD1 LEU C3459     -10.977 -42.619  53.624  1.00  0.340          H  
ATOM  53481 3HD1 LEU C3459     -11.944 -42.307  55.083  1.00  0.340          H  
ATOM  53482 1HD2 LEU C3459     -11.895 -39.187  54.852  1.00  0.340          H  
ATOM  53483 2HD2 LEU C3459     -11.588 -40.069  56.371  1.00  0.340          H  
ATOM  53484 3HD2 LEU C3459     -10.377 -38.930  55.739  1.00  0.340          H  
ATOM  53485  N   ILE C3460      -6.952 -40.959  53.827  1.00  0.190          N  
ATOM  53486  CA  ILE C3460      -6.355 -40.217  52.745  1.00  0.160          C  
ATOM  53487  C   ILE C3460      -5.611 -41.153  51.817  1.00  0.140          C  
ATOM  53488  O   ILE C3460      -5.752 -41.037  50.593  1.00  0.120          O  
ATOM  53489  CB  ILE C3460      -5.441 -39.124  53.315  1.00  0.240          C  
ATOM  53490  CG1 ILE C3460      -6.329 -38.083  54.018  1.00  0.240          C  
ATOM  53491  CG2 ILE C3460      -4.640 -38.479  52.181  1.00  0.240          C  
ATOM  53492  CD1 ILE C3460      -5.607 -37.151  54.907  1.00  0.240          C  
ATOM  53493  H   ILE C3460      -6.662 -40.772  54.787  1.00  0.230          H  
ATOM  53494  HA  ILE C3460      -7.149 -39.734  52.178  1.00  0.190          H  
ATOM  53495  HB  ILE C3460      -4.765 -39.562  54.057  1.00  0.280          H  
ATOM  53496 1HG1 ILE C3460      -6.824 -37.516  53.254  1.00  0.280          H  
ATOM  53497 2HG1 ILE C3460      -7.084 -38.598  54.610  1.00  0.280          H  
ATOM  53498 1HG2 ILE C3460      -3.989 -37.700  52.563  1.00  0.280          H  
ATOM  53499 2HG2 ILE C3460      -4.053 -39.225  51.697  1.00  0.280          H  
ATOM  53500 3HG2 ILE C3460      -5.323 -38.059  51.471  1.00  0.280          H  
ATOM  53501 1HD1 ILE C3460      -6.286 -36.454  55.357  1.00  0.280          H  
ATOM  53502 2HD1 ILE C3460      -5.136 -37.742  55.694  1.00  0.280          H  
ATOM  53503 3HD1 ILE C3460      -4.864 -36.604  54.363  1.00  0.280          H  
ATOM  53504  N   ALA C3461      -4.800 -42.058  52.367  1.00  0.140          N  
ATOM  53505  CA  ALA C3461      -4.097 -42.996  51.518  1.00  0.130          C  
ATOM  53506  C   ALA C3461      -5.086 -43.861  50.736  1.00  0.120          C  
ATOM  53507  O   ALA C3461      -4.879 -44.098  49.543  1.00  0.110          O  
ATOM  53508  CB  ALA C3461      -3.189 -43.867  52.342  1.00  0.190          C  
ATOM  53509  H   ALA C3461      -4.671 -42.096  53.384  1.00  0.170          H  
ATOM  53510  HA  ALA C3461      -3.498 -42.432  50.805  1.00  0.160          H  
ATOM  53511 1HB  ALA C3461      -2.680 -44.537  51.686  1.00  0.220          H  
ATOM  53512 2HB  ALA C3461      -2.468 -43.251  52.881  1.00  0.220          H  
ATOM  53513 3HB  ALA C3461      -3.786 -44.435  53.058  1.00  0.220          H  
ATOM  53514  N   ASN C3462      -6.196 -44.283  51.374  1.00  0.130          N  
ATOM  53515  CA  ASN C3462      -7.183 -45.105  50.689  1.00  0.130          C  
ATOM  53516  C   ASN C3462      -7.872 -44.335  49.569  1.00  0.130          C  
ATOM  53517  O   ASN C3462      -8.075 -44.884  48.481  1.00  0.130          O  
ATOM  53518  CB  ASN C3462      -8.217 -45.619  51.674  1.00  0.180          C  
ATOM  53519  CG  ASN C3462      -7.691 -46.696  52.591  1.00  0.180          C  
ATOM  53520  OD1 ASN C3462      -6.717 -47.398  52.291  1.00  0.180          O  
ATOM  53521  ND2 ASN C3462      -8.334 -46.845  53.721  1.00  0.180          N  
ATOM  53522  H   ASN C3462      -6.321 -44.100  52.375  1.00  0.160          H  
ATOM  53523  HA  ASN C3462      -6.670 -45.954  50.238  1.00  0.160          H  
ATOM  53524 1HB  ASN C3462      -8.569 -44.788  52.285  1.00  0.220          H  
ATOM  53525 2HB  ASN C3462      -9.074 -46.006  51.128  1.00  0.220          H  
ATOM  53526 1HD2 ASN C3462      -8.036 -47.538  54.375  1.00  0.220          H  
ATOM  53527 2HD2 ASN C3462      -9.115 -46.262  53.933  1.00  0.220          H  
ATOM  53528  N   GLN C3463      -8.197 -43.054  49.804  1.00  0.140          N  
ATOM  53529  CA  GLN C3463      -8.836 -42.252  48.769  1.00  0.140          C  
ATOM  53530  C   GLN C3463      -7.893 -42.064  47.589  1.00  0.140          C  
ATOM  53531  O   GLN C3463      -8.321 -42.168  46.436  1.00  0.150          O  
ATOM  53532  CB  GLN C3463      -9.271 -40.888  49.315  1.00  0.200          C  
ATOM  53533  CG  GLN C3463     -10.460 -40.922  50.300  1.00  0.200          C  
ATOM  53534  CD  GLN C3463     -10.715 -39.555  50.883  1.00  0.200          C  
ATOM  53535  OE1 GLN C3463      -9.867 -38.678  50.699  1.00  0.200          O  
ATOM  53536  NE2 GLN C3463     -11.855 -39.342  51.548  1.00  0.200          N  
ATOM  53537  H   GLN C3463      -8.047 -42.661  50.738  1.00  0.170          H  
ATOM  53538  HA  GLN C3463      -9.720 -42.780  48.418  1.00  0.170          H  
ATOM  53539 1HB  GLN C3463      -8.422 -40.439  49.836  1.00  0.240          H  
ATOM  53540 2HB  GLN C3463      -9.528 -40.230  48.481  1.00  0.240          H  
ATOM  53541 1HG  GLN C3463     -11.352 -41.235  49.760  1.00  0.240          H  
ATOM  53542 2HG  GLN C3463     -10.252 -41.616  51.107  1.00  0.240          H  
ATOM  53543 1HE2 GLN C3463     -12.076 -38.403  51.941  1.00  0.240          H  
ATOM  53544 2HE2 GLN C3463     -12.526 -40.078  51.646  1.00  0.240          H  
ATOM  53545  N   PHE C3464      -6.604 -41.821  47.867  1.00  0.140          N  
ATOM  53546  CA  PHE C3464      -5.618 -41.674  46.807  1.00  0.140          C  
ATOM  53547  C   PHE C3464      -5.537 -42.943  45.982  1.00  0.140          C  
ATOM  53548  O   PHE C3464      -5.613 -42.899  44.752  1.00  0.140          O  
ATOM  53549  CB  PHE C3464      -4.231 -41.336  47.361  1.00  0.200          C  
ATOM  53550  CG  PHE C3464      -3.142 -41.299  46.297  1.00  0.200          C  
ATOM  53551  CD1 PHE C3464      -3.003 -40.210  45.446  1.00  0.200          C  
ATOM  53552  CD2 PHE C3464      -2.252 -42.372  46.152  1.00  0.200          C  
ATOM  53553  CE1 PHE C3464      -2.013 -40.199  44.487  1.00  0.200          C  
ATOM  53554  CE2 PHE C3464      -1.267 -42.352  45.198  1.00  0.200          C  
ATOM  53555  CZ  PHE C3464      -1.151 -41.259  44.365  1.00  0.200          C  
ATOM  53556  H   PHE C3464      -6.310 -41.706  48.843  1.00  0.170          H  
ATOM  53557  HA  PHE C3464      -5.935 -40.862  46.155  1.00  0.170          H  
ATOM  53558 1HB  PHE C3464      -4.267 -40.369  47.860  1.00  0.240          H  
ATOM  53559 2HB  PHE C3464      -3.952 -42.074  48.115  1.00  0.240          H  
ATOM  53560  HD1 PHE C3464      -3.686 -39.365  45.536  1.00  0.240          H  
ATOM  53561  HD2 PHE C3464      -2.347 -43.232  46.810  1.00  0.240          H  
ATOM  53562  HE1 PHE C3464      -1.915 -39.356  43.822  1.00  0.240          H  
ATOM  53563  HE2 PHE C3464      -0.580 -43.203  45.095  1.00  0.240          H  
ATOM  53564  HZ  PHE C3464      -0.377 -41.241  43.602  1.00  0.240          H  
ATOM  53565  N   ASN C3465      -5.386 -44.083  46.659  1.00  0.130          N  
ATOM  53566  CA  ASN C3465      -5.223 -45.352  45.980  1.00  0.120          C  
ATOM  53567  C   ASN C3465      -6.444 -45.673  45.119  1.00  0.120          C  
ATOM  53568  O   ASN C3465      -6.307 -46.172  43.991  1.00  0.120          O  
ATOM  53569  CB  ASN C3465      -5.009 -46.424  47.024  1.00  0.170          C  
ATOM  53570  CG  ASN C3465      -3.675 -46.269  47.712  1.00  0.170          C  
ATOM  53571  OD1 ASN C3465      -2.766 -45.617  47.191  1.00  0.170          O  
ATOM  53572  ND2 ASN C3465      -3.555 -46.828  48.883  1.00  0.170          N  
ATOM  53573  H   ASN C3465      -5.338 -44.056  47.683  1.00  0.160          H  
ATOM  53574  HA  ASN C3465      -4.354 -45.289  45.324  1.00  0.140          H  
ATOM  53575 1HB  ASN C3465      -5.801 -46.363  47.773  1.00  0.210          H  
ATOM  53576 2HB  ASN C3465      -5.063 -47.408  46.561  1.00  0.210          H  
ATOM  53577 1HD2 ASN C3465      -2.697 -46.731  49.431  1.00  0.210          H  
ATOM  53578 2HD2 ASN C3465      -4.317 -47.332  49.276  1.00  0.210          H  
ATOM  53579  N   SER C3466      -7.636 -45.356  45.638  1.00  0.120          N  
ATOM  53580  CA  SER C3466      -8.879 -45.569  44.921  1.00  0.120          C  
ATOM  53581  C   SER C3466      -8.902 -44.710  43.670  1.00  0.130          C  
ATOM  53582  O   SER C3466      -9.210 -45.203  42.576  1.00  0.130          O  
ATOM  53583  CB  SER C3466     -10.058 -45.239  45.812  1.00  0.170          C  
ATOM  53584  OG  SER C3466     -11.275 -45.434  45.145  1.00  0.170          O  
ATOM  53585  H   SER C3466      -7.689 -44.992  46.594  1.00  0.140          H  
ATOM  53586  HA  SER C3466      -8.938 -46.616  44.628  1.00  0.140          H  
ATOM  53587 1HB  SER C3466     -10.021 -45.864  46.703  1.00  0.200          H  
ATOM  53588 2HB  SER C3466      -9.983 -44.205  46.141  1.00  0.200          H  
ATOM  53589  HG  SER C3466     -11.955 -45.227  45.788  1.00  0.200          H  
ATOM  53590  N   ALA C3467      -8.547 -43.422  43.825  1.00  0.130          N  
ATOM  53591  CA  ALA C3467      -8.531 -42.495  42.712  1.00  0.140          C  
ATOM  53592  C   ALA C3467      -7.577 -42.947  41.616  1.00  0.130          C  
ATOM  53593  O   ALA C3467      -7.906 -42.828  40.437  1.00  0.130          O  
ATOM  53594  CB  ALA C3467      -8.140 -41.118  43.194  1.00  0.190          C  
ATOM  53595  H   ALA C3467      -8.329 -43.067  44.761  1.00  0.160          H  
ATOM  53596  HA  ALA C3467      -9.535 -42.456  42.295  1.00  0.170          H  
ATOM  53597 1HB  ALA C3467      -8.164 -40.430  42.362  1.00  0.230          H  
ATOM  53598 2HB  ALA C3467      -8.836 -40.785  43.967  1.00  0.230          H  
ATOM  53599 3HB  ALA C3467      -7.136 -41.163  43.611  1.00  0.230          H  
ATOM  53600  N   ILE C3468      -6.410 -43.485  41.978  1.00  0.130          N  
ATOM  53601  CA  ILE C3468      -5.493 -43.944  40.942  1.00  0.120          C  
ATOM  53602  C   ILE C3468      -6.108 -45.130  40.210  1.00  0.120          C  
ATOM  53603  O   ILE C3468      -6.015 -45.205  38.981  1.00  0.120          O  
ATOM  53604  CB  ILE C3468      -4.071 -44.246  41.462  1.00  0.170          C  
ATOM  53605  CG1 ILE C3468      -3.407 -42.924  42.041  1.00  0.170          C  
ATOM  53606  CG2 ILE C3468      -3.184 -44.846  40.313  1.00  0.170          C  
ATOM  53607  CD1 ILE C3468      -3.274 -41.728  41.066  1.00  0.170          C  
ATOM  53608  H   ILE C3468      -6.154 -43.509  42.972  1.00  0.160          H  
ATOM  53609  HA  ILE C3468      -5.397 -43.160  40.204  1.00  0.140          H  
ATOM  53610  HB  ILE C3468      -4.136 -44.962  42.289  1.00  0.210          H  
ATOM  53611 1HG1 ILE C3468      -3.985 -42.591  42.897  1.00  0.210          H  
ATOM  53612 2HG1 ILE C3468      -2.410 -43.187  42.389  1.00  0.210          H  
ATOM  53613 1HG2 ILE C3468      -2.186 -45.057  40.700  1.00  0.210          H  
ATOM  53614 2HG2 ILE C3468      -3.624 -45.772  39.941  1.00  0.210          H  
ATOM  53615 3HG2 ILE C3468      -3.111 -44.139  39.494  1.00  0.210          H  
ATOM  53616 1HD1 ILE C3468      -2.795 -40.901  41.588  1.00  0.210          H  
ATOM  53617 2HD1 ILE C3468      -2.675 -41.998  40.206  1.00  0.210          H  
ATOM  53618 3HD1 ILE C3468      -4.250 -41.408  40.734  1.00  0.210          H  
ATOM  53619  N   GLY C3469      -6.736 -46.063  40.934  1.00  0.120          N  
ATOM  53620  CA  GLY C3469      -7.392 -47.170  40.249  1.00  0.120          C  
ATOM  53621  C   GLY C3469      -8.429 -46.630  39.247  1.00  0.130          C  
ATOM  53622  O   GLY C3469      -8.536 -47.138  38.126  1.00  0.130          O  
ATOM  53623  H   GLY C3469      -6.736 -46.011  41.961  1.00  0.140          H  
ATOM  53624 1HA  GLY C3469      -6.649 -47.778  39.733  1.00  0.140          H  
ATOM  53625 2HA  GLY C3469      -7.885 -47.804  40.986  1.00  0.140          H  
ATOM  53626  N   LYS C3470      -9.161 -45.571  39.633  1.00  0.140          N  
ATOM  53627  CA  LYS C3470     -10.131 -44.955  38.729  1.00  0.150          C  
ATOM  53628  C   LYS C3470      -9.443 -44.387  37.483  1.00  0.130          C  
ATOM  53629  O   LYS C3470      -9.984 -44.514  36.380  1.00  0.140          O  
ATOM  53630  CB  LYS C3470     -10.940 -43.861  39.426  1.00  0.210          C  
ATOM  53631  CG  LYS C3470     -11.929 -44.371  40.463  1.00  0.210          C  
ATOM  53632  CD  LYS C3470     -12.676 -43.221  41.129  1.00  0.210          C  
ATOM  53633  CE  LYS C3470     -13.645 -43.727  42.191  1.00  0.210          C  
ATOM  53634  NZ  LYS C3470     -14.364 -42.606  42.870  1.00  0.210          N  
ATOM  53635  H   LYS C3470      -9.066 -45.246  40.604  1.00  0.170          H  
ATOM  53636  HA  LYS C3470     -10.825 -45.729  38.400  1.00  0.180          H  
ATOM  53637 1HB  LYS C3470     -10.271 -43.170  39.916  1.00  0.250          H  
ATOM  53638 2HB  LYS C3470     -11.497 -43.297  38.681  1.00  0.250          H  
ATOM  53639 1HG  LYS C3470     -12.642 -45.041  39.982  1.00  0.250          H  
ATOM  53640 2HG  LYS C3470     -11.389 -44.933  41.224  1.00  0.250          H  
ATOM  53641 1HD  LYS C3470     -11.959 -42.550  41.600  1.00  0.250          H  
ATOM  53642 2HD  LYS C3470     -13.232 -42.663  40.377  1.00  0.250          H  
ATOM  53643 1HE  LYS C3470     -14.377 -44.383  41.723  1.00  0.250          H  
ATOM  53644 2HE  LYS C3470     -13.087 -44.294  42.939  1.00  0.250          H  
ATOM  53645 1HZ  LYS C3470     -14.993 -42.982  43.566  1.00  0.250          H  
ATOM  53646 2HZ  LYS C3470     -13.693 -41.998  43.319  1.00  0.250          H  
ATOM  53647 3HZ  LYS C3470     -14.893 -42.079  42.190  1.00  0.250          H  
ATOM  53648  N   ILE C3471      -8.242 -43.798  37.646  1.00  0.120          N  
ATOM  53649  CA  ILE C3471      -7.503 -43.246  36.507  1.00  0.120          C  
ATOM  53650  C   ILE C3471      -7.188 -44.363  35.529  1.00  0.140          C  
ATOM  53651  O   ILE C3471      -7.376 -44.200  34.319  1.00  0.170          O  
ATOM  53652  CB  ILE C3471      -6.128 -42.611  36.919  1.00  0.170          C  
ATOM  53653  CG1 ILE C3471      -6.283 -41.349  37.862  1.00  0.170          C  
ATOM  53654  CG2 ILE C3471      -5.273 -42.279  35.661  1.00  0.170          C  
ATOM  53655  CD1 ILE C3471      -7.017 -40.176  37.302  1.00  0.170          C  
ATOM  53656  H   ILE C3471      -7.896 -43.680  38.604  1.00  0.140          H  
ATOM  53657  HA  ILE C3471      -8.121 -42.511  36.001  1.00  0.140          H  
ATOM  53658  HB  ILE C3471      -5.574 -43.340  37.494  1.00  0.200          H  
ATOM  53659 1HG1 ILE C3471      -6.794 -41.651  38.745  1.00  0.200          H  
ATOM  53660 2HG1 ILE C3471      -5.284 -41.013  38.144  1.00  0.200          H  
ATOM  53661 1HG2 ILE C3471      -4.317 -41.897  35.979  1.00  0.200          H  
ATOM  53662 2HG2 ILE C3471      -5.103 -43.169  35.069  1.00  0.200          H  
ATOM  53663 3HG2 ILE C3471      -5.775 -41.536  35.041  1.00  0.200          H  
ATOM  53664 1HD1 ILE C3471      -7.045 -39.394  38.043  1.00  0.200          H  
ATOM  53665 2HD1 ILE C3471      -6.509 -39.825  36.439  1.00  0.200          H  
ATOM  53666 3HD1 ILE C3471      -8.033 -40.452  37.046  1.00  0.200          H  
ATOM  53667  N   GLN C3472      -6.705 -45.491  36.048  1.00  0.130          N  
ATOM  53668  CA  GLN C3472      -6.365 -46.617  35.198  1.00  0.180          C  
ATOM  53669  C   GLN C3472      -7.598 -47.130  34.440  1.00  0.170          C  
ATOM  53670  O   GLN C3472      -7.520 -47.384  33.233  1.00  0.200          O  
ATOM  53671  CB  GLN C3472      -5.729 -47.728  36.038  1.00  0.230          C  
ATOM  53672  CG  GLN C3472      -5.214 -48.913  35.246  1.00  0.230          C  
ATOM  53673  CD  GLN C3472      -4.594 -49.962  36.126  1.00  0.230          C  
ATOM  53674  OE1 GLN C3472      -4.795 -49.965  37.344  1.00  0.230          O  
ATOM  53675  NE2 GLN C3472      -3.832 -50.863  35.522  1.00  0.230          N  
ATOM  53676  H   GLN C3472      -6.545 -45.530  37.063  1.00  0.160          H  
ATOM  53677  HA  GLN C3472      -5.634 -46.281  34.464  1.00  0.220          H  
ATOM  53678 1HB  GLN C3472      -4.902 -47.314  36.619  1.00  0.280          H  
ATOM  53679 2HB  GLN C3472      -6.469 -48.099  36.750  1.00  0.280          H  
ATOM  53680 1HG  GLN C3472      -6.030 -49.365  34.680  1.00  0.280          H  
ATOM  53681 2HG  GLN C3472      -4.438 -48.559  34.582  1.00  0.280          H  
ATOM  53682 1HE2 GLN C3472      -3.389 -51.588  36.063  1.00  0.280          H  
ATOM  53683 2HE2 GLN C3472      -3.693 -50.828  34.532  1.00  0.280          H  
ATOM  53684  N   ASP C3473      -8.744 -47.270  35.131  1.00  0.170          N  
ATOM  53685  CA  ASP C3473      -9.959 -47.752  34.476  1.00  0.180          C  
ATOM  53686  C   ASP C3473     -10.440 -46.783  33.403  1.00  0.170          C  
ATOM  53687  O   ASP C3473     -10.892 -47.211  32.328  1.00  0.160          O  
ATOM  53688  CB  ASP C3473     -11.101 -47.950  35.481  1.00  0.250          C  
ATOM  53689  CG  ASP C3473     -10.954 -49.159  36.416  1.00  0.250          C  
ATOM  53690  OD1 ASP C3473     -10.127 -50.006  36.178  1.00  0.250          O  
ATOM  53691  OD2 ASP C3473     -11.714 -49.228  37.355  1.00  0.250          O  
ATOM  53692  H   ASP C3473      -8.750 -47.087  36.142  1.00  0.200          H  
ATOM  53693  HA  ASP C3473      -9.738 -48.708  34.004  1.00  0.220          H  
ATOM  53694 1HB  ASP C3473     -11.173 -47.054  36.103  1.00  0.300          H  
ATOM  53695 2HB  ASP C3473     -12.043 -48.041  34.942  1.00  0.300          H  
ATOM  53696  N   SER C3474     -10.345 -45.481  33.695  1.00  0.170          N  
ATOM  53697  CA  SER C3474     -10.763 -44.438  32.775  1.00  0.160          C  
ATOM  53698  C   SER C3474      -9.926 -44.440  31.511  1.00  0.140          C  
ATOM  53699  O   SER C3474     -10.473 -44.420  30.403  1.00  0.170          O  
ATOM  53700  CB  SER C3474     -10.669 -43.083  33.442  1.00  0.230          C  
ATOM  53701  OG  SER C3474     -11.065 -42.063  32.565  1.00  0.230          O  
ATOM  53702  H   SER C3474     -10.011 -45.199  34.622  1.00  0.200          H  
ATOM  53703  HA  SER C3474     -11.802 -44.620  32.503  1.00  0.190          H  
ATOM  53704 1HB  SER C3474     -11.299 -43.074  34.331  1.00  0.270          H  
ATOM  53705 2HB  SER C3474      -9.645 -42.912  33.769  1.00  0.270          H  
ATOM  53706  HG  SER C3474     -10.990 -41.249  33.065  1.00  0.270          H  
ATOM  53707  N   LEU C3475      -8.595 -44.481  31.663  1.00  0.140          N  
ATOM  53708  CA  LEU C3475      -7.709 -44.482  30.508  1.00  0.150          C  
ATOM  53709  C   LEU C3475      -7.871 -45.749  29.679  1.00  0.180          C  
ATOM  53710  O   LEU C3475      -7.811 -45.694  28.452  1.00  0.220          O  
ATOM  53711  CB  LEU C3475      -6.253 -44.313  30.954  1.00  0.210          C  
ATOM  53712  CG  LEU C3475      -5.845 -42.923  31.539  1.00  0.210          C  
ATOM  53713  CD1 LEU C3475      -4.448 -43.047  32.093  1.00  0.210          C  
ATOM  53714  CD2 LEU C3475      -5.898 -41.820  30.451  1.00  0.210          C  
ATOM  53715  H   LEU C3475      -8.198 -44.489  32.608  1.00  0.170          H  
ATOM  53716  HA  LEU C3475      -7.987 -43.647  29.872  1.00  0.180          H  
ATOM  53717 1HB  LEU C3475      -6.074 -45.041  31.743  1.00  0.250          H  
ATOM  53718 2HB  LEU C3475      -5.597 -44.543  30.115  1.00  0.250          H  
ATOM  53719  HG  LEU C3475      -6.517 -42.659  32.359  1.00  0.250          H  
ATOM  53720 1HD1 LEU C3475      -4.137 -42.096  32.530  1.00  0.250          H  
ATOM  53721 2HD1 LEU C3475      -4.433 -43.821  32.861  1.00  0.250          H  
ATOM  53722 3HD1 LEU C3475      -3.764 -43.321  31.294  1.00  0.250          H  
ATOM  53723 1HD2 LEU C3475      -5.591 -40.868  30.887  1.00  0.250          H  
ATOM  53724 2HD2 LEU C3475      -5.222 -42.082  29.643  1.00  0.250          H  
ATOM  53725 3HD2 LEU C3475      -6.904 -41.717  30.057  1.00  0.250          H  
ATOM  53726  N   SER C3476      -8.077 -46.890  30.338  1.00  0.150          N  
ATOM  53727  CA  SER C3476      -8.292 -48.147  29.646  1.00  0.180          C  
ATOM  53728  C   SER C3476      -9.586 -48.106  28.815  1.00  0.180          C  
ATOM  53729  O   SER C3476      -9.615 -48.543  27.650  1.00  0.290          O  
ATOM  53730  CB  SER C3476      -8.319 -49.285  30.648  1.00  0.240          C  
ATOM  53731  OG  SER C3476      -8.527 -50.521  30.019  1.00  0.240          O  
ATOM  53732  H   SER C3476      -8.063 -46.906  31.361  1.00  0.180          H  
ATOM  53733  HA  SER C3476      -7.456 -48.310  28.969  1.00  0.220          H  
ATOM  53734 1HB  SER C3476      -7.375 -49.302  31.195  1.00  0.290          H  
ATOM  53735 2HB  SER C3476      -9.109 -49.103  31.376  1.00  0.290          H  
ATOM  53736  HG  SER C3476      -8.477 -51.179  30.715  1.00  0.290          H  
ATOM  53737  N   SER C3477     -10.656 -47.561  29.413  1.00  0.270          N  
ATOM  53738  CA  SER C3477     -11.975 -47.463  28.796  1.00  0.260          C  
ATOM  53739  C   SER C3477     -12.161 -46.388  27.707  1.00  0.210          C  
ATOM  53740  O   SER C3477     -12.797 -46.655  26.682  1.00  0.230          O  
ATOM  53741  CB  SER C3477     -12.991 -47.162  29.880  1.00  0.370          C  
ATOM  53742  OG  SER C3477     -13.085 -48.208  30.803  1.00  0.370          O  
ATOM  53743  H   SER C3477     -10.571 -47.259  30.384  1.00  0.320          H  
ATOM  53744  HA  SER C3477     -12.201 -48.434  28.355  1.00  0.310          H  
ATOM  53745 1HB  SER C3477     -12.709 -46.243  30.396  1.00  0.440          H  
ATOM  53746 2HB  SER C3477     -13.964 -46.993  29.420  1.00  0.440          H  
ATOM  53747  HG  SER C3477     -12.301 -48.102  31.388  1.00  0.440          H  
ATOM  53748  N   THR C3478     -11.633 -45.172  27.917  1.00  0.180          N  
ATOM  53749  CA  THR C3478     -11.875 -44.071  26.983  1.00  0.160          C  
ATOM  53750  C   THR C3478     -10.646 -43.609  26.197  1.00  0.150          C  
ATOM  53751  O   THR C3478      -9.850 -42.780  26.643  1.00  0.160          O  
ATOM  53752  CB  THR C3478     -12.457 -42.865  27.767  1.00  0.230          C  
ATOM  53753  OG1 THR C3478     -13.680 -43.260  28.400  1.00  0.230          O  
ATOM  53754  CG2 THR C3478     -12.740 -41.687  26.856  1.00  0.230          C  
ATOM  53755  H   THR C3478     -11.098 -44.989  28.770  1.00  0.220          H  
ATOM  53756  HA  THR C3478     -12.622 -44.399  26.264  1.00  0.190          H  
ATOM  53757  HB  THR C3478     -11.742 -42.560  28.536  1.00  0.280          H  
ATOM  53758  HG1 THR C3478     -13.484 -43.882  29.102  1.00  0.280          H  
ATOM  53759 1HG2 THR C3478     -13.151 -40.872  27.444  1.00  0.280          H  
ATOM  53760 2HG2 THR C3478     -11.843 -41.349  26.373  1.00  0.280          H  
ATOM  53761 3HG2 THR C3478     -13.463 -41.986  26.098  1.00  0.280          H  
ATOM  53762  N   ALA C3479     -10.532 -44.088  24.955  1.00  0.130          N  
ATOM  53763  CA  ALA C3479      -9.386 -43.755  24.104  1.00  0.120          C  
ATOM  53764  C   ALA C3479      -9.317 -42.260  23.809  1.00  0.120          C  
ATOM  53765  O   ALA C3479      -8.228 -41.676  23.744  1.00  0.130          O  
ATOM  53766  CB  ALA C3479      -9.454 -44.523  22.800  1.00  0.170          C  
ATOM  53767  H   ALA C3479     -11.231 -44.739  24.622  1.00  0.160          H  
ATOM  53768  HA  ALA C3479      -8.478 -44.036  24.638  1.00  0.140          H  
ATOM  53769 1HB  ALA C3479      -8.578 -44.285  22.193  1.00  0.210          H  
ATOM  53770 2HB  ALA C3479      -9.473 -45.590  23.008  1.00  0.210          H  
ATOM  53771 3HB  ALA C3479     -10.355 -44.243  22.258  1.00  0.210          H  
ATOM  53772  N   SER C3480     -10.501 -41.639  23.685  1.00  0.120          N  
ATOM  53773  CA  SER C3480     -10.663 -40.230  23.330  1.00  0.120          C  
ATOM  53774  C   SER C3480     -10.021 -39.280  24.330  1.00  0.120          C  
ATOM  53775  O   SER C3480      -9.777 -38.109  24.011  1.00  0.130          O  
ATOM  53776  CB  SER C3480     -12.129 -39.881  23.146  1.00  0.170          C  
ATOM  53777  OG  SER C3480     -12.833 -39.954  24.345  1.00  0.170          O  
ATOM  53778  H   SER C3480     -11.343 -42.192  23.759  1.00  0.140          H  
ATOM  53779  HA  SER C3480     -10.171 -40.075  22.369  1.00  0.140          H  
ATOM  53780 1HB  SER C3480     -12.207 -38.873  22.739  1.00  0.200          H  
ATOM  53781 2HB  SER C3480     -12.572 -40.560  22.421  1.00  0.200          H  
ATOM  53782  HG  SER C3480     -13.730 -39.667  24.143  1.00  0.200          H  
ATOM  53783  N   ALA C3481      -9.675 -39.777  25.520  1.00  0.120          N  
ATOM  53784  CA  ALA C3481      -9.040 -38.962  26.536  1.00  0.120          C  
ATOM  53785  C   ALA C3481      -7.755 -38.342  25.987  1.00  0.120          C  
ATOM  53786  O   ALA C3481      -7.415 -37.206  26.318  1.00  0.120          O  
ATOM  53787  CB  ALA C3481      -8.737 -39.810  27.762  1.00  0.170          C  
ATOM  53788  H   ALA C3481      -9.854 -40.763  25.730  1.00  0.140          H  
ATOM  53789  HA  ALA C3481      -9.721 -38.156  26.807  1.00  0.140          H  
ATOM  53790 1HB  ALA C3481      -8.270 -39.194  28.529  1.00  0.200          H  
ATOM  53791 2HB  ALA C3481      -9.666 -40.237  28.146  1.00  0.200          H  
ATOM  53792 3HB  ALA C3481      -8.061 -40.620  27.483  1.00  0.200          H  
ATOM  53793  N   LEU C3482      -7.052 -39.057  25.100  1.00  0.110          N  
ATOM  53794  CA  LEU C3482      -5.794 -38.557  24.572  1.00  0.110          C  
ATOM  53795  C   LEU C3482      -5.954 -38.036  23.145  1.00  0.120          C  
ATOM  53796  O   LEU C3482      -4.968 -37.942  22.398  1.00  0.120          O  
ATOM  53797  CB  LEU C3482      -4.708 -39.661  24.611  1.00  0.150          C  
ATOM  53798  CG  LEU C3482      -3.926 -39.884  25.967  1.00  0.150          C  
ATOM  53799  CD1 LEU C3482      -4.846 -40.480  27.029  1.00  0.150          C  
ATOM  53800  CD2 LEU C3482      -2.751 -40.818  25.735  1.00  0.150          C  
ATOM  53801  H   LEU C3482      -7.371 -39.989  24.812  1.00  0.130          H  
ATOM  53802  HA  LEU C3482      -5.462 -37.730  25.195  1.00  0.130          H  
ATOM  53803 1HB  LEU C3482      -5.176 -40.610  24.338  1.00  0.180          H  
ATOM  53804 2HB  LEU C3482      -3.967 -39.423  23.862  1.00  0.180          H  
ATOM  53805  HG  LEU C3482      -3.550 -38.930  26.321  1.00  0.180          H  
ATOM  53806 1HD1 LEU C3482      -4.292 -40.612  27.942  1.00  0.180          H  
ATOM  53807 2HD1 LEU C3482      -5.673 -39.829  27.226  1.00  0.180          H  
ATOM  53808 3HD1 LEU C3482      -5.224 -41.446  26.689  1.00  0.180          H  
ATOM  53809 1HD2 LEU C3482      -2.211 -40.957  26.637  1.00  0.180          H  
ATOM  53810 2HD2 LEU C3482      -3.111 -41.787  25.385  1.00  0.180          H  
ATOM  53811 3HD2 LEU C3482      -2.086 -40.405  25.005  1.00  0.180          H  
ATOM  53812  N   GLY C3483      -7.177 -37.602  22.784  1.00  0.130          N  
ATOM  53813  CA  GLY C3483      -7.439 -37.029  21.466  1.00  0.140          C  
ATOM  53814  C   GLY C3483      -6.506 -35.854  21.196  1.00  0.140          C  
ATOM  53815  O   GLY C3483      -6.008 -35.690  20.090  1.00  0.140          O  
ATOM  53816  H   GLY C3483      -7.977 -37.713  23.418  1.00  0.160          H  
ATOM  53817 1HA  GLY C3483      -7.315 -37.794  20.701  1.00  0.170          H  
ATOM  53818 2HA  GLY C3483      -8.475 -36.694  21.421  1.00  0.170          H  
ATOM  53819  N   LYS C3484      -6.156 -35.090  22.232  1.00  0.140          N  
ATOM  53820  CA  LYS C3484      -5.248 -33.961  22.049  1.00  0.120          C  
ATOM  53821  C   LYS C3484      -3.888 -34.371  21.479  1.00  0.120          C  
ATOM  53822  O   LYS C3484      -3.229 -33.565  20.819  1.00  0.120          O  
ATOM  53823  CB  LYS C3484      -5.023 -33.209  23.358  1.00  0.180          C  
ATOM  53824  CG  LYS C3484      -6.219 -32.409  23.834  1.00  0.180          C  
ATOM  53825  CD  LYS C3484      -5.905 -31.668  25.122  1.00  0.180          C  
ATOM  53826  CE  LYS C3484      -7.090 -30.826  25.583  1.00  0.180          C  
ATOM  53827  NZ  LYS C3484      -6.787 -30.086  26.833  1.00  0.180          N  
ATOM  53828  H   LYS C3484      -6.584 -35.264  23.132  1.00  0.170          H  
ATOM  53829  HA  LYS C3484      -5.708 -33.276  21.332  1.00  0.140          H  
ATOM  53830 1HB  LYS C3484      -4.754 -33.918  24.145  1.00  0.210          H  
ATOM  53831 2HB  LYS C3484      -4.186 -32.524  23.240  1.00  0.210          H  
ATOM  53832 1HG  LYS C3484      -6.500 -31.692  23.061  1.00  0.210          H  
ATOM  53833 2HG  LYS C3484      -7.059 -33.080  24.004  1.00  0.210          H  
ATOM  53834 1HD  LYS C3484      -5.661 -32.393  25.905  1.00  0.210          H  
ATOM  53835 2HD  LYS C3484      -5.037 -31.021  24.978  1.00  0.210          H  
ATOM  53836 1HE  LYS C3484      -7.348 -30.113  24.804  1.00  0.210          H  
ATOM  53837 2HE  LYS C3484      -7.941 -31.481  25.761  1.00  0.210          H  
ATOM  53838 1HZ  LYS C3484      -7.591 -29.545  27.110  1.00  0.210          H  
ATOM  53839 2HZ  LYS C3484      -6.553 -30.742  27.563  1.00  0.210          H  
ATOM  53840 3HZ  LYS C3484      -6.004 -29.467  26.674  1.00  0.210          H  
ATOM  53841  N   LEU C3485      -3.433 -35.598  21.753  1.00  0.120          N  
ATOM  53842  CA  LEU C3485      -2.149 -36.026  21.229  1.00  0.120          C  
ATOM  53843  C   LEU C3485      -2.375 -36.677  19.870  1.00  0.140          C  
ATOM  53844  O   LEU C3485      -1.614 -36.447  18.925  1.00  0.180          O  
ATOM  53845  CB  LEU C3485      -1.480 -37.006  22.201  1.00  0.170          C  
ATOM  53846  CG  LEU C3485      -1.170 -36.454  23.620  1.00  0.170          C  
ATOM  53847  CD1 LEU C3485      -0.631 -37.568  24.479  1.00  0.170          C  
ATOM  53848  CD2 LEU C3485      -0.168 -35.325  23.554  1.00  0.170          C  
ATOM  53849  H   LEU C3485      -3.987 -36.267  22.291  1.00  0.140          H  
ATOM  53850  HA  LEU C3485      -1.511 -35.158  21.080  1.00  0.140          H  
ATOM  53851 1HB  LEU C3485      -2.147 -37.858  22.321  1.00  0.200          H  
ATOM  53852 2HB  LEU C3485      -0.541 -37.362  21.763  1.00  0.200          H  
ATOM  53853  HG  LEU C3485      -2.085 -36.090  24.063  1.00  0.200          H  
ATOM  53854 1HD1 LEU C3485      -0.432 -37.189  25.482  1.00  0.200          H  
ATOM  53855 2HD1 LEU C3485      -1.363 -38.352  24.530  1.00  0.200          H  
ATOM  53856 3HD1 LEU C3485       0.289 -37.952  24.047  1.00  0.200          H  
ATOM  53857 1HD2 LEU C3485       0.020 -34.962  24.564  1.00  0.200          H  
ATOM  53858 2HD2 LEU C3485       0.761 -35.693  23.112  1.00  0.200          H  
ATOM  53859 3HD2 LEU C3485      -0.555 -34.514  22.958  1.00  0.200          H  
ATOM  53860  N   GLN C3486      -3.487 -37.411  19.730  1.00  0.120          N  
ATOM  53861  CA  GLN C3486      -3.783 -38.090  18.468  1.00  0.130          C  
ATOM  53862  C   GLN C3486      -3.952 -37.044  17.364  1.00  0.140          C  
ATOM  53863  O   GLN C3486      -3.590 -37.292  16.213  1.00  0.150          O  
ATOM  53864  CB  GLN C3486      -5.032 -38.968  18.578  1.00  0.180          C  
ATOM  53865  CG  GLN C3486      -5.291 -39.857  17.345  1.00  0.180          C  
ATOM  53866  CD  GLN C3486      -4.210 -40.911  17.147  1.00  0.180          C  
ATOM  53867  OE1 GLN C3486      -3.943 -41.655  18.106  1.00  0.180          O  
ATOM  53868  NE2 GLN C3486      -3.603 -40.984  15.957  1.00  0.180          N  
ATOM  53869  H   GLN C3486      -4.099 -37.546  20.539  1.00  0.140          H  
ATOM  53870  HA  GLN C3486      -2.937 -38.724  18.206  1.00  0.160          H  
ATOM  53871 1HB  GLN C3486      -4.949 -39.605  19.460  1.00  0.210          H  
ATOM  53872 2HB  GLN C3486      -5.902 -38.327  18.717  1.00  0.210          H  
ATOM  53873 1HG  GLN C3486      -6.250 -40.357  17.457  1.00  0.210          H  
ATOM  53874 2HG  GLN C3486      -5.299 -39.233  16.475  1.00  0.210          H  
ATOM  53875 1HE2 GLN C3486      -2.845 -41.662  15.805  1.00  0.210          H  
ATOM  53876 2HE2 GLN C3486      -3.876 -40.353  15.185  1.00  0.210          H  
ATOM  53877  N   ASP C3487      -4.507 -35.878  17.718  1.00  0.130          N  
ATOM  53878  CA  ASP C3487      -4.687 -34.768  16.794  1.00  0.140          C  
ATOM  53879  C   ASP C3487      -3.355 -34.292  16.233  1.00  0.150          C  
ATOM  53880  O   ASP C3487      -3.298 -33.873  15.083  1.00  0.200          O  
ATOM  53881  CB  ASP C3487      -5.367 -33.566  17.470  1.00  0.190          C  
ATOM  53882  CG  ASP C3487      -6.893 -33.697  17.744  1.00  0.190          C  
ATOM  53883  OD1 ASP C3487      -7.552 -34.531  17.156  1.00  0.190          O  
ATOM  53884  OD2 ASP C3487      -7.377 -32.921  18.539  1.00  0.190          O  
ATOM  53885  H   ASP C3487      -4.849 -35.772  18.675  1.00  0.160          H  
ATOM  53886  HA  ASP C3487      -5.315 -35.107  15.971  1.00  0.170          H  
ATOM  53887 1HB  ASP C3487      -4.873 -33.390  18.432  1.00  0.230          H  
ATOM  53888 2HB  ASP C3487      -5.201 -32.677  16.862  1.00  0.230          H  
ATOM  53889  N   VAL C3488      -2.273 -34.340  17.023  1.00  0.120          N  
ATOM  53890  CA  VAL C3488      -0.972 -33.889  16.555  1.00  0.140          C  
ATOM  53891  C   VAL C3488      -0.505 -34.813  15.465  1.00  0.140          C  
ATOM  53892  O   VAL C3488      -0.002 -34.379  14.416  1.00  0.150          O  
ATOM  53893  CB  VAL C3488       0.063 -33.892  17.707  1.00  0.190          C  
ATOM  53894  CG1 VAL C3488       1.450 -33.624  17.178  1.00  0.190          C  
ATOM  53895  CG2 VAL C3488      -0.315 -32.838  18.723  1.00  0.190          C  
ATOM  53896  H   VAL C3488      -2.323 -34.742  17.957  1.00  0.140          H  
ATOM  53897  HA  VAL C3488      -1.070 -32.878  16.154  1.00  0.170          H  
ATOM  53898  HB  VAL C3488       0.080 -34.866  18.184  1.00  0.230          H  
ATOM  53899 1HG1 VAL C3488       2.161 -33.623  18.007  1.00  0.230          H  
ATOM  53900 2HG1 VAL C3488       1.748 -34.389  16.462  1.00  0.230          H  
ATOM  53901 3HG1 VAL C3488       1.442 -32.674  16.697  1.00  0.230          H  
ATOM  53902 1HG2 VAL C3488       0.412 -32.857  19.521  1.00  0.230          H  
ATOM  53903 2HG2 VAL C3488      -0.317 -31.857  18.249  1.00  0.230          H  
ATOM  53904 3HG2 VAL C3488      -1.308 -33.049  19.126  1.00  0.230          H  
ATOM  53905  N   VAL C3489      -0.662 -36.105  15.747  1.00  0.130          N  
ATOM  53906  CA  VAL C3489      -0.249 -37.148  14.833  1.00  0.130          C  
ATOM  53907  C   VAL C3489      -1.024 -37.036  13.540  1.00  0.140          C  
ATOM  53908  O   VAL C3489      -0.443 -37.109  12.449  1.00  0.150          O  
ATOM  53909  CB  VAL C3489      -0.550 -38.550  15.425  1.00  0.180          C  
ATOM  53910  CG1 VAL C3489      -0.285 -39.644  14.381  1.00  0.180          C  
ATOM  53911  CG2 VAL C3489       0.267 -38.780  16.654  1.00  0.180          C  
ATOM  53912  H   VAL C3489      -1.060 -36.336  16.664  1.00  0.160          H  
ATOM  53913  HA  VAL C3489       0.817 -37.043  14.633  1.00  0.160          H  
ATOM  53914  HB  VAL C3489      -1.600 -38.605  15.684  1.00  0.220          H  
ATOM  53915 1HG1 VAL C3489      -0.523 -40.601  14.817  1.00  0.220          H  
ATOM  53916 2HG1 VAL C3489      -0.905 -39.500  13.496  1.00  0.220          H  
ATOM  53917 3HG1 VAL C3489       0.765 -39.623  14.095  1.00  0.220          H  
ATOM  53918 1HG2 VAL C3489       0.031 -39.760  17.067  1.00  0.220          H  
ATOM  53919 2HG2 VAL C3489       1.307 -38.740  16.377  1.00  0.220          H  
ATOM  53920 3HG2 VAL C3489       0.049 -38.012  17.395  1.00  0.220          H  
ATOM  53921  N   ASN C3490      -2.339 -36.871  13.671  1.00  0.140          N  
ATOM  53922  CA  ASN C3490      -3.211 -36.820  12.529  1.00  0.150          C  
ATOM  53923  C   ASN C3490      -2.980 -35.580  11.693  1.00  0.140          C  
ATOM  53924  O   ASN C3490      -2.918 -35.687  10.474  1.00  0.130          O  
ATOM  53925  CB  ASN C3490      -4.647 -36.867  12.979  1.00  0.210          C  
ATOM  53926  CG  ASN C3490      -5.024 -38.199  13.585  1.00  0.210          C  
ATOM  53927  OD1 ASN C3490      -4.323 -39.226  13.489  1.00  0.210          O  
ATOM  53928  ND2 ASN C3490      -6.164 -38.202  14.211  1.00  0.210          N  
ATOM  53929  H   ASN C3490      -2.746 -36.837  14.609  1.00  0.170          H  
ATOM  53930  HA  ASN C3490      -3.005 -37.685  11.901  1.00  0.180          H  
ATOM  53931 1HB  ASN C3490      -4.812 -36.086  13.721  1.00  0.250          H  
ATOM  53932 2HB  ASN C3490      -5.301 -36.659  12.132  1.00  0.250          H  
ATOM  53933 1HD2 ASN C3490      -6.499 -39.039  14.636  1.00  0.250          H  
ATOM  53934 2HD2 ASN C3490      -6.701 -37.364  14.282  1.00  0.250          H  
ATOM  53935  N   GLN C3491      -2.805 -34.410  12.321  1.00  0.140          N  
ATOM  53936  CA  GLN C3491      -2.605 -33.187  11.556  1.00  0.120          C  
ATOM  53937  C   GLN C3491      -1.348 -33.254  10.723  1.00  0.110          C  
ATOM  53938  O   GLN C3491      -1.354 -32.820   9.568  1.00  0.140          O  
ATOM  53939  CB  GLN C3491      -2.512 -31.977  12.484  1.00  0.180          C  
ATOM  53940  CG  GLN C3491      -3.812 -31.560  13.136  1.00  0.180          C  
ATOM  53941  CD  GLN C3491      -3.574 -30.528  14.219  1.00  0.180          C  
ATOM  53942  OE1 GLN C3491      -2.418 -30.208  14.535  1.00  0.180          O  
ATOM  53943  NE2 GLN C3491      -4.651 -30.010  14.798  1.00  0.180          N  
ATOM  53944  H   GLN C3491      -2.864 -34.348  13.340  1.00  0.170          H  
ATOM  53945  HA  GLN C3491      -3.455 -33.059  10.886  1.00  0.140          H  
ATOM  53946 1HB  GLN C3491      -1.805 -32.209  13.287  1.00  0.210          H  
ATOM  53947 2HB  GLN C3491      -2.114 -31.125  11.935  1.00  0.210          H  
ATOM  53948 1HG  GLN C3491      -4.433 -31.099  12.370  1.00  0.210          H  
ATOM  53949 2HG  GLN C3491      -4.330 -32.412  13.545  1.00  0.210          H  
ATOM  53950 1HE2 GLN C3491      -4.550 -29.326  15.522  1.00  0.210          H  
ATOM  53951 2HE2 GLN C3491      -5.566 -30.298  14.512  1.00  0.210          H  
ATOM  53952  N   ASN C3492      -0.268 -33.815  11.274  1.00  0.110          N  
ATOM  53953  CA  ASN C3492       0.943 -33.885  10.487  1.00  0.120          C  
ATOM  53954  C   ASN C3492       0.793 -34.907   9.375  1.00  0.140          C  
ATOM  53955  O   ASN C3492       1.217 -34.648   8.244  1.00  0.180          O  
ATOM  53956  CB  ASN C3492       2.150 -34.192  11.331  1.00  0.160          C  
ATOM  53957  CG  ASN C3492       3.420 -34.122  10.523  1.00  0.160          C  
ATOM  53958  OD1 ASN C3492       3.964 -35.160  10.132  1.00  0.160          O  
ATOM  53959  ND2 ASN C3492       3.907 -32.932  10.278  1.00  0.160          N  
ATOM  53960  H   ASN C3492      -0.278 -34.133  12.252  1.00  0.130          H  
ATOM  53961  HA  ASN C3492       1.102 -32.915  10.016  1.00  0.140          H  
ATOM  53962 1HB  ASN C3492       2.212 -33.481  12.158  1.00  0.200          H  
ATOM  53963 2HB  ASN C3492       2.049 -35.190  11.764  1.00  0.200          H  
ATOM  53964 1HD2 ASN C3492       4.759 -32.839   9.759  1.00  0.200          H  
ATOM  53965 2HD2 ASN C3492       3.444 -32.108  10.610  1.00  0.200          H  
ATOM  53966  N   ALA C3493       0.220 -36.080   9.682  1.00  0.130          N  
ATOM  53967  CA  ALA C3493       0.067 -37.092   8.656  1.00  0.130          C  
ATOM  53968  C   ALA C3493      -0.807 -36.586   7.518  1.00  0.130          C  
ATOM  53969  O   ALA C3493      -0.498 -36.819   6.346  1.00  0.150          O  
ATOM  53970  CB  ALA C3493      -0.540 -38.346   9.252  1.00  0.180          C  
ATOM  53971  H   ALA C3493      -0.101 -36.283  10.636  1.00  0.160          H  
ATOM  53972  HA  ALA C3493       1.053 -37.321   8.256  1.00  0.160          H  
ATOM  53973 1HB  ALA C3493      -0.633 -39.109   8.482  1.00  0.220          H  
ATOM  53974 2HB  ALA C3493       0.099 -38.709  10.056  1.00  0.220          H  
ATOM  53975 3HB  ALA C3493      -1.527 -38.108   9.654  1.00  0.220          H  
ATOM  53976  N   GLN C3494      -1.875 -35.854   7.856  1.00  0.110          N  
ATOM  53977  CA  GLN C3494      -2.775 -35.304   6.866  1.00  0.110          C  
ATOM  53978  C   GLN C3494      -2.067 -34.263   6.029  1.00  0.110          C  
ATOM  53979  O   GLN C3494      -2.237 -34.244   4.806  1.00  0.110          O  
ATOM  53980  CB  GLN C3494      -3.996 -34.700   7.546  1.00  0.150          C  
ATOM  53981  CG  GLN C3494      -4.943 -35.721   8.164  1.00  0.150          C  
ATOM  53982  CD  GLN C3494      -5.983 -35.056   9.037  1.00  0.150          C  
ATOM  53983  OE1 GLN C3494      -5.861 -33.863   9.341  1.00  0.150          O  
ATOM  53984  NE2 GLN C3494      -7.002 -35.807   9.442  1.00  0.150          N  
ATOM  53985  H   GLN C3494      -2.091 -35.704   8.843  1.00  0.130          H  
ATOM  53986  HA  GLN C3494      -3.102 -36.108   6.212  1.00  0.130          H  
ATOM  53987 1HB  GLN C3494      -3.659 -34.032   8.342  1.00  0.180          H  
ATOM  53988 2HB  GLN C3494      -4.557 -34.100   6.831  1.00  0.180          H  
ATOM  53989 1HG  GLN C3494      -5.464 -36.230   7.356  1.00  0.180          H  
ATOM  53990 2HG  GLN C3494      -4.391 -36.444   8.747  1.00  0.180          H  
ATOM  53991 1HE2 GLN C3494      -7.718 -35.411  10.018  1.00  0.180          H  
ATOM  53992 2HE2 GLN C3494      -7.061 -36.767   9.165  1.00  0.180          H  
ATOM  53993  N   ALA C3495      -1.244 -33.412   6.658  1.00  0.100          N  
ATOM  53994  CA  ALA C3495      -0.517 -32.402   5.913  1.00  0.110          C  
ATOM  53995  C   ALA C3495       0.402 -33.048   4.881  1.00  0.120          C  
ATOM  53996  O   ALA C3495       0.494 -32.570   3.744  1.00  0.140          O  
ATOM  53997  CB  ALA C3495       0.289 -31.545   6.869  1.00  0.150          C  
ATOM  53998  H   ALA C3495      -1.174 -33.420   7.682  1.00  0.120          H  
ATOM  53999  HA  ALA C3495      -1.241 -31.780   5.388  1.00  0.130          H  
ATOM  54000 1HB  ALA C3495       0.810 -30.773   6.318  1.00  0.180          H  
ATOM  54001 2HB  ALA C3495      -0.384 -31.085   7.593  1.00  0.180          H  
ATOM  54002 3HB  ALA C3495       1.010 -32.170   7.395  1.00  0.180          H  
ATOM  54003  N   LEU C3496       1.072 -34.142   5.271  1.00  0.120          N  
ATOM  54004  CA  LEU C3496       1.967 -34.862   4.372  1.00  0.130          C  
ATOM  54005  C   LEU C3496       1.210 -35.586   3.261  1.00  0.100          C  
ATOM  54006  O   LEU C3496       1.633 -35.565   2.101  1.00  0.090          O  
ATOM  54007  CB  LEU C3496       2.796 -35.872   5.174  1.00  0.180          C  
ATOM  54008  CG  LEU C3496       3.864 -35.301   6.158  1.00  0.180          C  
ATOM  54009  CD1 LEU C3496       4.377 -36.431   7.045  1.00  0.180          C  
ATOM  54010  CD2 LEU C3496       5.035 -34.714   5.370  1.00  0.180          C  
ATOM  54011  H   LEU C3496       0.985 -34.447   6.250  1.00  0.140          H  
ATOM  54012  HA  LEU C3496       2.627 -34.137   3.905  1.00  0.160          H  
ATOM  54013 1HB  LEU C3496       2.108 -36.486   5.759  1.00  0.210          H  
ATOM  54014 2HB  LEU C3496       3.313 -36.513   4.473  1.00  0.210          H  
ATOM  54015  HG  LEU C3496       3.413 -34.537   6.793  1.00  0.210          H  
ATOM  54016 1HD1 LEU C3496       5.120 -36.042   7.739  1.00  0.210          H  
ATOM  54017 2HD1 LEU C3496       3.547 -36.852   7.612  1.00  0.210          H  
ATOM  54018 3HD1 LEU C3496       4.830 -37.208   6.432  1.00  0.210          H  
ATOM  54019 1HD2 LEU C3496       5.786 -34.341   6.061  1.00  0.210          H  
ATOM  54020 2HD2 LEU C3496       5.461 -35.503   4.766  1.00  0.210          H  
ATOM  54021 3HD2 LEU C3496       4.706 -33.901   4.730  1.00  0.210          H  
ATOM  54022  N   ASN C3497       0.073 -36.203   3.597  1.00  0.110          N  
ATOM  54023  CA  ASN C3497      -0.709 -36.914   2.596  1.00  0.120          C  
ATOM  54024  C   ASN C3497      -1.309 -35.928   1.610  1.00  0.140          C  
ATOM  54025  O   ASN C3497      -1.395 -36.214   0.413  1.00  0.160          O  
ATOM  54026  CB  ASN C3497      -1.802 -37.716   3.266  1.00  0.160          C  
ATOM  54027  CG  ASN C3497      -1.281 -38.915   3.993  1.00  0.160          C  
ATOM  54028  OD1 ASN C3497      -0.261 -39.532   3.633  1.00  0.160          O  
ATOM  54029  ND2 ASN C3497      -1.969 -39.261   5.053  1.00  0.160          N  
ATOM  54030  H   ASN C3497      -0.225 -36.224   4.577  1.00  0.130          H  
ATOM  54031  HA  ASN C3497      -0.051 -37.582   2.042  1.00  0.140          H  
ATOM  54032 1HB  ASN C3497      -2.322 -37.076   3.980  1.00  0.200          H  
ATOM  54033 2HB  ASN C3497      -2.528 -38.038   2.522  1.00  0.200          H  
ATOM  54034 1HD2 ASN C3497      -1.680 -40.038   5.610  1.00  0.200          H  
ATOM  54035 2HD2 ASN C3497      -2.783 -38.744   5.313  1.00  0.200          H  
ATOM  54036  N   THR C3498      -1.689 -34.751   2.109  1.00  0.170          N  
ATOM  54037  CA  THR C3498      -2.248 -33.709   1.278  1.00  0.220          C  
ATOM  54038  C   THR C3498      -1.159 -33.238   0.330  1.00  0.160          C  
ATOM  54039  O   THR C3498      -1.369 -33.170  -0.880  1.00  0.130          O  
ATOM  54040  CB  THR C3498      -2.803 -32.546   2.134  1.00  0.290          C  
ATOM  54041  OG1 THR C3498      -3.850 -33.048   2.993  1.00  0.290          O  
ATOM  54042  CG2 THR C3498      -3.376 -31.452   1.232  1.00  0.290          C  
ATOM  54043  H   THR C3498      -1.621 -34.590   3.113  1.00  0.200          H  
ATOM  54044  HA  THR C3498      -3.065 -34.124   0.693  1.00  0.260          H  
ATOM  54045  HB  THR C3498      -2.005 -32.132   2.749  1.00  0.350          H  
ATOM  54046  HG1 THR C3498      -3.433 -33.621   3.680  1.00  0.350          H  
ATOM  54047 1HG2 THR C3498      -3.767 -30.641   1.844  1.00  0.350          H  
ATOM  54048 2HG2 THR C3498      -2.592 -31.074   0.598  1.00  0.350          H  
ATOM  54049 3HG2 THR C3498      -4.176 -31.861   0.616  1.00  0.350          H  
ATOM  54050  N   LEU C3499       0.046 -32.996   0.857  1.00  0.150          N  
ATOM  54051  CA  LEU C3499       1.143 -32.522   0.036  1.00  0.150          C  
ATOM  54052  C   LEU C3499       1.426 -33.518  -1.111  1.00  0.110          C  
ATOM  54053  O   LEU C3499       1.733 -33.096  -2.230  1.00  0.140          O  
ATOM  54054  CB  LEU C3499       2.363 -32.252   0.949  1.00  0.210          C  
ATOM  54055  CG  LEU C3499       3.625 -31.605   0.330  1.00  0.210          C  
ATOM  54056  CD1 LEU C3499       3.289 -30.205  -0.263  1.00  0.210          C  
ATOM  54057  CD2 LEU C3499       4.681 -31.461   1.406  1.00  0.210          C  
ATOM  54058  H   LEU C3499       0.184 -33.057   1.870  1.00  0.180          H  
ATOM  54059  HA  LEU C3499       0.831 -31.579  -0.404  1.00  0.180          H  
ATOM  54060 1HB  LEU C3499       2.034 -31.614   1.770  1.00  0.250          H  
ATOM  54061 2HB  LEU C3499       2.669 -33.207   1.380  1.00  0.250          H  
ATOM  54062  HG  LEU C3499       3.991 -32.238  -0.436  1.00  0.250          H  
ATOM  54063 1HD1 LEU C3499       4.175 -29.765  -0.699  1.00  0.250          H  
ATOM  54064 2HD1 LEU C3499       2.537 -30.293  -1.034  1.00  0.250          H  
ATOM  54065 3HD1 LEU C3499       2.915 -29.555   0.520  1.00  0.250          H  
ATOM  54066 1HD2 LEU C3499       5.589 -31.030   0.988  1.00  0.250          H  
ATOM  54067 2HD2 LEU C3499       4.310 -30.829   2.178  1.00  0.250          H  
ATOM  54068 3HD2 LEU C3499       4.892 -32.429   1.820  1.00  0.250          H  
ATOM  54069  N   VAL C3500       1.326 -34.835  -0.855  1.00  0.080          N  
ATOM  54070  CA  VAL C3500       1.497 -35.802  -1.945  1.00  0.110          C  
ATOM  54071  C   VAL C3500       0.313 -35.715  -2.928  1.00  0.090          C  
ATOM  54072  O   VAL C3500       0.491 -35.648  -4.138  1.00  0.100          O  
ATOM  54073  CB  VAL C3500       1.619 -37.263  -1.429  1.00  0.140          C  
ATOM  54074  CG1 VAL C3500       1.623 -38.261  -2.615  1.00  0.140          C  
ATOM  54075  CG2 VAL C3500       2.893 -37.427  -0.638  1.00  0.140          C  
ATOM  54076  H   VAL C3500       1.164 -35.139   0.112  1.00  0.100          H  
ATOM  54077  HA  VAL C3500       2.412 -35.553  -2.482  1.00  0.130          H  
ATOM  54078  HB  VAL C3500       0.760 -37.492  -0.791  1.00  0.170          H  
ATOM  54079 1HG1 VAL C3500       1.710 -39.274  -2.233  1.00  0.170          H  
ATOM  54080 2HG1 VAL C3500       0.700 -38.177  -3.180  1.00  0.170          H  
ATOM  54081 3HG1 VAL C3500       2.472 -38.052  -3.272  1.00  0.170          H  
ATOM  54082 1HG2 VAL C3500       2.958 -38.451  -0.274  1.00  0.170          H  
ATOM  54083 2HG2 VAL C3500       3.755 -37.205  -1.270  1.00  0.170          H  
ATOM  54084 3HG2 VAL C3500       2.868 -36.745   0.198  1.00  0.170          H  
ATOM  54085  N   LYS C3501      -0.920 -35.712  -2.430  1.00  0.080          N  
ATOM  54086  CA  LYS C3501      -2.082 -35.670  -3.319  1.00  0.100          C  
ATOM  54087  C   LYS C3501      -2.112 -34.420  -4.206  1.00  0.060          C  
ATOM  54088  O   LYS C3501      -2.530 -34.490  -5.366  1.00  0.060          O  
ATOM  54089  CB  LYS C3501      -3.363 -35.843  -2.517  1.00  0.130          C  
ATOM  54090  CG  LYS C3501      -3.528 -37.277  -1.991  1.00  0.130          C  
ATOM  54091  CD  LYS C3501      -4.781 -37.445  -1.155  1.00  0.130          C  
ATOM  54092  CE  LYS C3501      -4.917 -38.883  -0.652  1.00  0.130          C  
ATOM  54093  NZ  LYS C3501      -6.129 -39.062   0.200  1.00  0.130          N  
ATOM  54094  H   LYS C3501      -1.056 -35.755  -1.416  1.00  0.100          H  
ATOM  54095  HA  LYS C3501      -2.015 -36.530  -3.987  1.00  0.120          H  
ATOM  54096 1HB  LYS C3501      -3.351 -35.161  -1.662  1.00  0.160          H  
ATOM  54097 2HB  LYS C3501      -4.225 -35.595  -3.135  1.00  0.160          H  
ATOM  54098 1HG  LYS C3501      -3.570 -37.965  -2.843  1.00  0.160          H  
ATOM  54099 2HG  LYS C3501      -2.660 -37.539  -1.390  1.00  0.160          H  
ATOM  54100 1HD  LYS C3501      -4.730 -36.771  -0.297  1.00  0.160          H  
ATOM  54101 2HD  LYS C3501      -5.656 -37.190  -1.750  1.00  0.160          H  
ATOM  54102 1HE  LYS C3501      -4.982 -39.555  -1.509  1.00  0.160          H  
ATOM  54103 2HE  LYS C3501      -4.031 -39.142  -0.068  1.00  0.160          H  
ATOM  54104 1HZ  LYS C3501      -6.188 -40.021   0.514  1.00  0.160          H  
ATOM  54105 2HZ  LYS C3501      -6.069 -38.451   1.002  1.00  0.160          H  
ATOM  54106 3HZ  LYS C3501      -6.956 -38.835  -0.335  1.00  0.160          H  
ATOM  54107  N   GLN C3502      -1.611 -33.290  -3.697  1.00  0.060          N  
ATOM  54108  CA  GLN C3502      -1.556 -32.026  -4.436  1.00  0.090          C  
ATOM  54109  C   GLN C3502      -0.693 -32.116  -5.696  1.00  0.080          C  
ATOM  54110  O   GLN C3502      -0.823 -31.290  -6.599  1.00  0.100          O  
ATOM  54111  CB  GLN C3502      -1.084 -30.885  -3.534  1.00  0.110          C  
ATOM  54112  CG  GLN C3502      -2.114 -30.463  -2.501  1.00  0.110          C  
ATOM  54113  CD  GLN C3502      -1.586 -29.460  -1.510  1.00  0.110          C  
ATOM  54114  OE1 GLN C3502      -0.380 -29.354  -1.274  1.00  0.110          O  
ATOM  54115  NE2 GLN C3502      -2.505 -28.718  -0.927  1.00  0.110          N  
ATOM  54116  H   GLN C3502      -1.312 -33.301  -2.716  1.00  0.070          H  
ATOM  54117  HA  GLN C3502      -2.570 -31.787  -4.754  1.00  0.110          H  
ATOM  54118 1HB  GLN C3502      -0.181 -31.200  -3.003  1.00  0.140          H  
ATOM  54119 2HB  GLN C3502      -0.828 -30.018  -4.139  1.00  0.140          H  
ATOM  54120 1HG  GLN C3502      -2.942 -29.992  -3.029  1.00  0.140          H  
ATOM  54121 2HG  GLN C3502      -2.477 -31.327  -1.968  1.00  0.140          H  
ATOM  54122 1HE2 GLN C3502      -2.269 -28.013  -0.236  1.00  0.140          H  
ATOM  54123 2HE2 GLN C3502      -3.467 -28.852  -1.146  1.00  0.140          H  
ATOM  54124  N   LEU C3503       0.178 -33.117  -5.788  1.00  0.070          N  
ATOM  54125  CA  LEU C3503       1.004 -33.304  -6.968  1.00  0.070          C  
ATOM  54126  C   LEU C3503       0.127 -33.607  -8.178  1.00  0.080          C  
ATOM  54127  O   LEU C3503       0.536 -33.388  -9.316  1.00  0.100          O  
ATOM  54128  CB  LEU C3503       2.006 -34.439  -6.745  1.00  0.100          C  
ATOM  54129  CG  LEU C3503       3.156 -34.174  -5.756  1.00  0.100          C  
ATOM  54130  CD1 LEU C3503       3.851 -35.473  -5.441  1.00  0.100          C  
ATOM  54131  CD2 LEU C3503       4.170 -33.205  -6.405  1.00  0.100          C  
ATOM  54132  H   LEU C3503       0.239 -33.818  -5.043  1.00  0.080          H  
ATOM  54133  HA  LEU C3503       1.535 -32.379  -7.164  1.00  0.080          H  
ATOM  54134 1HB  LEU C3503       1.461 -35.276  -6.364  1.00  0.120          H  
ATOM  54135 2HB  LEU C3503       2.439 -34.721  -7.706  1.00  0.120          H  
ATOM  54136  HG  LEU C3503       2.762 -33.753  -4.828  1.00  0.120          H  
ATOM  54137 1HD1 LEU C3503       4.665 -35.284  -4.746  1.00  0.120          H  
ATOM  54138 2HD1 LEU C3503       3.140 -36.169  -4.987  1.00  0.120          H  
ATOM  54139 3HD1 LEU C3503       4.249 -35.910  -6.356  1.00  0.120          H  
ATOM  54140 1HD2 LEU C3503       4.997 -33.028  -5.731  1.00  0.120          H  
ATOM  54141 2HD2 LEU C3503       4.562 -33.638  -7.326  1.00  0.120          H  
ATOM  54142 3HD2 LEU C3503       3.693 -32.274  -6.624  1.00  0.120          H  
ATOM  54143  N   SER C3504      -1.086 -34.125  -7.943  1.00  0.080          N  
ATOM  54144  CA  SER C3504      -2.012 -34.465  -9.015  1.00  0.090          C  
ATOM  54145  C   SER C3504      -2.625 -33.243  -9.709  1.00  0.120          C  
ATOM  54146  O   SER C3504      -3.228 -33.385 -10.777  1.00  0.170          O  
ATOM  54147  CB  SER C3504      -3.151 -35.311  -8.478  1.00  0.120          C  
ATOM  54148  OG  SER C3504      -3.981 -34.565  -7.631  1.00  0.120          O  
ATOM  54149  H   SER C3504      -1.402 -34.290  -6.988  1.00  0.100          H  
ATOM  54150  HA  SER C3504      -1.464 -35.045  -9.758  1.00  0.110          H  
ATOM  54151 1HB  SER C3504      -3.731 -35.699  -9.310  1.00  0.150          H  
ATOM  54152 2HB  SER C3504      -2.758 -36.153  -7.932  1.00  0.150          H  
ATOM  54153  HG  SER C3504      -3.536 -34.553  -6.759  1.00  0.150          H  
ATOM  54154  N   SER C3505      -2.526 -32.052  -9.102  1.00  0.110          N  
ATOM  54155  CA  SER C3505      -3.093 -30.838  -9.695  1.00  0.110          C  
ATOM  54156  C   SER C3505      -2.338 -30.434 -10.970  1.00  0.130          C  
ATOM  54157  O   SER C3505      -1.128 -30.643 -11.069  1.00  0.180          O  
ATOM  54158  CB  SER C3505      -3.137 -29.733  -8.651  1.00  0.150          C  
ATOM  54159  OG  SER C3505      -4.076 -30.026  -7.630  1.00  0.150          O  
ATOM  54160  H   SER C3505      -2.016 -31.959  -8.222  1.00  0.130          H  
ATOM  54161  HA  SER C3505      -4.126 -31.046  -9.974  1.00  0.130          H  
ATOM  54162 1HB  SER C3505      -2.171 -29.670  -8.204  1.00  0.180          H  
ATOM  54163 2HB  SER C3505      -3.351 -28.776  -9.105  1.00  0.180          H  
ATOM  54164  HG  SER C3505      -4.133 -29.232  -7.069  1.00  0.180          H  
ATOM  54165  N   ASN C3506      -3.054 -29.865 -11.953  1.00  0.140          N  
ATOM  54166  CA  ASN C3506      -2.410 -29.433 -13.199  1.00  0.160          C  
ATOM  54167  C   ASN C3506      -1.951 -27.990 -13.131  1.00  0.160          C  
ATOM  54168  O   ASN C3506      -1.013 -27.595 -13.815  1.00  0.170          O  
ATOM  54169  CB  ASN C3506      -3.305 -29.602 -14.413  1.00  0.220          C  
ATOM  54170  CG  ASN C3506      -3.577 -31.001 -14.836  1.00  0.220          C  
ATOM  54171  OD1 ASN C3506      -2.834 -31.927 -14.562  1.00  0.220          O  
ATOM  54172  ND2 ASN C3506      -4.665 -31.175 -15.532  1.00  0.220          N  
ATOM  54173  H   ASN C3506      -4.043 -29.686 -11.782  1.00  0.170          H  
ATOM  54174  HA  ASN C3506      -1.519 -30.042 -13.352  1.00  0.190          H  
ATOM  54175 1HB  ASN C3506      -4.235 -29.133 -14.233  1.00  0.260          H  
ATOM  54176 2HB  ASN C3506      -2.850 -29.079 -15.240  1.00  0.260          H  
ATOM  54177 1HD2 ASN C3506      -4.912 -32.086 -15.859  1.00  0.260          H  
ATOM  54178 2HD2 ASN C3506      -5.252 -30.394 -15.754  1.00  0.260          H  
ATOM  54179  N   PHE C3507      -2.644 -27.167 -12.361  1.00  0.160          N  
ATOM  54180  CA  PHE C3507      -2.276 -25.754 -12.244  1.00  0.160          C  
ATOM  54181  C   PHE C3507      -2.144 -25.009 -13.591  1.00  0.180          C  
ATOM  54182  O   PHE C3507      -1.250 -24.175 -13.743  1.00  0.200          O  
ATOM  54183  CB  PHE C3507      -0.909 -25.628 -11.548  1.00  0.220          C  
ATOM  54184  CG  PHE C3507      -0.752 -26.357 -10.241  1.00  0.220          C  
ATOM  54185  CD1 PHE C3507      -0.103 -27.584 -10.206  1.00  0.220          C  
ATOM  54186  CD2 PHE C3507      -1.193 -25.817  -9.048  1.00  0.220          C  
ATOM  54187  CE1 PHE C3507       0.093 -28.247  -9.026  1.00  0.220          C  
ATOM  54188  CE2 PHE C3507      -0.997 -26.482  -7.855  1.00  0.220          C  
ATOM  54189  CZ  PHE C3507      -0.349 -27.698  -7.845  1.00  0.220          C  
ATOM  54190  H   PHE C3507      -3.419 -27.541 -11.808  1.00  0.190          H  
ATOM  54191  HA  PHE C3507      -3.043 -25.264 -11.653  1.00  0.190          H  
ATOM  54192 1HB  PHE C3507      -0.115 -25.965 -12.218  1.00  0.270          H  
ATOM  54193 2HB  PHE C3507      -0.713 -24.573 -11.358  1.00  0.270          H  
ATOM  54194  HD1 PHE C3507       0.252 -28.023 -11.133  1.00  0.270          H  
ATOM  54195  HD2 PHE C3507      -1.678 -24.857  -9.052  1.00  0.270          H  
ATOM  54196  HE1 PHE C3507       0.594 -29.212  -9.025  1.00  0.270          H  
ATOM  54197  HE2 PHE C3507      -1.344 -26.045  -6.917  1.00  0.270          H  
ATOM  54198  HZ  PHE C3507      -0.192 -28.231  -6.905  1.00  0.270          H  
ATOM  54199  N   GLY C3508      -2.996 -25.292 -14.577  1.00  0.200          N  
ATOM  54200  CA  GLY C3508      -2.908 -24.664 -15.893  1.00  0.200          C  
ATOM  54201  C   GLY C3508      -2.122 -25.508 -16.911  1.00  0.160          C  
ATOM  54202  O   GLY C3508      -2.122 -25.208 -18.110  1.00  0.180          O  
ATOM  54203  H   GLY C3508      -3.782 -25.919 -14.443  1.00  0.240          H  
ATOM  54204 1HA  GLY C3508      -3.916 -24.489 -16.274  1.00  0.240          H  
ATOM  54205 2HA  GLY C3508      -2.449 -23.683 -15.796  1.00  0.240          H  
ATOM  54206  N   ALA C3509      -1.441 -26.551 -16.447  1.00  0.120          N  
ATOM  54207  CA  ALA C3509      -0.672 -27.422 -17.323  1.00  0.100          C  
ATOM  54208  C   ALA C3509      -1.568 -28.410 -18.076  1.00  0.100          C  
ATOM  54209  O   ALA C3509      -2.682 -28.719 -17.655  1.00  0.110          O  
ATOM  54210  CB  ALA C3509       0.378 -28.184 -16.532  1.00  0.150          C  
ATOM  54211  H   ALA C3509      -1.424 -26.741 -15.444  1.00  0.140          H  
ATOM  54212  HA  ALA C3509      -0.174 -26.791 -18.047  1.00  0.120          H  
ATOM  54213 1HB  ALA C3509       0.975 -28.801 -17.203  1.00  0.180          H  
ATOM  54214 2HB  ALA C3509       1.029 -27.479 -16.016  1.00  0.180          H  
ATOM  54215 3HB  ALA C3509      -0.114 -28.820 -15.806  1.00  0.180          H  
ATOM  54216  N   ILE C3510      -1.060 -28.917 -19.196  1.00  0.110          N  
ATOM  54217  CA  ILE C3510      -1.736 -29.962 -19.983  1.00  0.130          C  
ATOM  54218  C   ILE C3510      -1.849 -31.304 -19.239  1.00  0.120          C  
ATOM  54219  O   ILE C3510      -2.673 -32.152 -19.587  1.00  0.150          O  
ATOM  54220  CB  ILE C3510      -1.021 -30.163 -21.343  1.00  0.170          C  
ATOM  54221  CG1 ILE C3510       0.470 -30.657 -21.107  1.00  0.170          C  
ATOM  54222  CG2 ILE C3510      -1.114 -28.877 -22.177  1.00  0.170          C  
ATOM  54223  CD1 ILE C3510       1.227 -31.037 -22.350  1.00  0.170          C  
ATOM  54224  H   ILE C3510      -0.169 -28.527 -19.508  1.00  0.130          H  
ATOM  54225  HA  ILE C3510      -2.748 -29.617 -20.190  1.00  0.160          H  
ATOM  54226  HB  ILE C3510      -1.524 -30.960 -21.887  1.00  0.210          H  
ATOM  54227 1HG1 ILE C3510       1.023 -29.883 -20.593  1.00  0.210          H  
ATOM  54228 2HG1 ILE C3510       0.456 -31.541 -20.484  1.00  0.210          H  
ATOM  54229 1HG2 ILE C3510      -0.649 -29.015 -23.147  1.00  0.210          H  
ATOM  54230 2HG2 ILE C3510      -2.164 -28.628 -22.320  1.00  0.210          H  
ATOM  54231 3HG2 ILE C3510      -0.637 -28.069 -21.670  1.00  0.210          H  
ATOM  54232 1HD1 ILE C3510       2.223 -31.371 -22.080  1.00  0.210          H  
ATOM  54233 2HD1 ILE C3510       0.708 -31.836 -22.868  1.00  0.210          H  
ATOM  54234 3HD1 ILE C3510       1.310 -30.183 -23.008  1.00  0.210          H  
ATOM  54235  N   SER C3511      -0.976 -31.494 -18.260  1.00  0.090          N  
ATOM  54236  CA  SER C3511      -0.906 -32.673 -17.413  1.00  0.090          C  
ATOM  54237  C   SER C3511      -0.078 -32.395 -16.182  1.00  0.080          C  
ATOM  54238  O   SER C3511       0.921 -31.685 -16.250  1.00  0.080          O  
ATOM  54239  CB  SER C3511      -0.333 -33.879 -18.121  1.00  0.130          C  
ATOM  54240  OG  SER C3511      -0.221 -34.946 -17.197  1.00  0.130          O  
ATOM  54241  H   SER C3511      -0.344 -30.732 -18.072  1.00  0.110          H  
ATOM  54242  HA  SER C3511      -1.917 -32.921 -17.086  1.00  0.110          H  
ATOM  54243 1HB  SER C3511      -0.983 -34.172 -18.944  1.00  0.150          H  
ATOM  54244 2HB  SER C3511       0.647 -33.641 -18.536  1.00  0.150          H  
ATOM  54245  HG  SER C3511      -0.012 -35.772 -17.725  1.00  0.150          H  
ATOM  54246  N   SER C3512      -0.461 -33.016 -15.067  1.00  0.080          N  
ATOM  54247  CA  SER C3512       0.247 -32.951 -13.784  1.00  0.120          C  
ATOM  54248  C   SER C3512       1.482 -33.840 -13.764  1.00  0.080          C  
ATOM  54249  O   SER C3512       2.322 -33.795 -12.850  1.00  0.090          O  
ATOM  54250  CB  SER C3512      -0.686 -33.363 -12.680  1.00  0.150          C  
ATOM  54251  OG  SER C3512      -1.072 -34.702 -12.814  1.00  0.150          O  
ATOM  54252  H   SER C3512      -1.299 -33.588 -15.096  1.00  0.100          H  
ATOM  54253  HA  SER C3512       0.548 -31.936 -13.604  1.00  0.140          H  
ATOM  54254 1HB  SER C3512      -0.191 -33.221 -11.726  1.00  0.180          H  
ATOM  54255 2HB  SER C3512      -1.553 -32.734 -12.675  1.00  0.180          H  
ATOM  54256  HG  SER C3512      -1.775 -34.824 -12.159  1.00  0.180          H  
ATOM  54257  N   VAL C3513       1.608 -34.658 -14.789  1.00  0.090          N  
ATOM  54258  CA  VAL C3513       2.695 -35.593 -14.856  1.00  0.120          C  
ATOM  54259  C   VAL C3513       3.814 -35.058 -15.755  1.00  0.100          C  
ATOM  54260  O   VAL C3513       3.647 -34.923 -16.972  1.00  0.090          O  
ATOM  54261  CB  VAL C3513       2.136 -36.924 -15.395  1.00  0.160          C  
ATOM  54262  CG1 VAL C3513       3.211 -37.961 -15.491  1.00  0.160          C  
ATOM  54263  CG2 VAL C3513       0.976 -37.386 -14.512  1.00  0.160          C  
ATOM  54264  H   VAL C3513       0.905 -34.634 -15.529  1.00  0.110          H  
ATOM  54265  HA  VAL C3513       3.087 -35.749 -13.851  1.00  0.140          H  
ATOM  54266  HB  VAL C3513       1.761 -36.761 -16.393  1.00  0.190          H  
ATOM  54267 1HG1 VAL C3513       2.783 -38.879 -15.906  1.00  0.190          H  
ATOM  54268 2HG1 VAL C3513       3.967 -37.606 -16.137  1.00  0.190          H  
ATOM  54269 3HG1 VAL C3513       3.622 -38.161 -14.503  1.00  0.190          H  
ATOM  54270 1HG2 VAL C3513       0.559 -38.314 -14.907  1.00  0.190          H  
ATOM  54271 2HG2 VAL C3513       1.320 -37.542 -13.518  1.00  0.190          H  
ATOM  54272 3HG2 VAL C3513       0.191 -36.632 -14.492  1.00  0.190          H  
ATOM  54273  N   LEU C3514       5.008 -34.874 -15.180  1.00  0.090          N  
ATOM  54274  CA  LEU C3514       6.136 -34.344 -15.951  1.00  0.070          C  
ATOM  54275  C   LEU C3514       6.467 -35.255 -17.106  1.00  0.090          C  
ATOM  54276  O   LEU C3514       6.866 -34.791 -18.174  1.00  0.090          O  
ATOM  54277  CB  LEU C3514       7.395 -34.198 -15.086  1.00  0.110          C  
ATOM  54278  CG  LEU C3514       7.395 -33.097 -14.012  1.00  0.110          C  
ATOM  54279  CD1 LEU C3514       8.618 -33.261 -13.124  1.00  0.110          C  
ATOM  54280  CD2 LEU C3514       7.449 -31.724 -14.676  1.00  0.110          C  
ATOM  54281  H   LEU C3514       5.098 -35.034 -14.184  1.00  0.110          H  
ATOM  54282  HA  LEU C3514       5.851 -33.382 -16.363  1.00  0.080          H  
ATOM  54283 1HB  LEU C3514       7.580 -35.148 -14.587  1.00  0.130          H  
ATOM  54284 2HB  LEU C3514       8.239 -34.004 -15.752  1.00  0.130          H  
ATOM  54285  HG  LEU C3514       6.498 -33.178 -13.400  1.00  0.130          H  
ATOM  54286 1HD1 LEU C3514       8.601 -32.477 -12.369  1.00  0.130          H  
ATOM  54287 2HD1 LEU C3514       8.598 -34.234 -12.632  1.00  0.130          H  
ATOM  54288 3HD1 LEU C3514       9.524 -33.178 -13.714  1.00  0.130          H  
ATOM  54289 1HD2 LEU C3514       7.460 -30.955 -13.902  1.00  0.130          H  
ATOM  54290 2HD2 LEU C3514       8.358 -31.650 -15.273  1.00  0.130          H  
ATOM  54291 3HD2 LEU C3514       6.593 -31.572 -15.312  1.00  0.130          H  
ATOM  54292  N   ASN C3515       6.297 -36.555 -16.892  1.00  0.120          N  
ATOM  54293  CA  ASN C3515       6.570 -37.540 -17.918  1.00  0.140          C  
ATOM  54294  C   ASN C3515       5.650 -37.385 -19.132  1.00  0.120          C  
ATOM  54295  O   ASN C3515       6.082 -37.644 -20.250  1.00  0.130          O  
ATOM  54296  CB  ASN C3515       6.441 -38.940 -17.353  1.00  0.190          C  
ATOM  54297  CG  ASN C3515       7.564 -39.321 -16.430  1.00  0.190          C  
ATOM  54298  OD1 ASN C3515       8.663 -38.747 -16.441  1.00  0.190          O  
ATOM  54299  ND2 ASN C3515       7.302 -40.302 -15.602  1.00  0.190          N  
ATOM  54300  H   ASN C3515       5.993 -36.865 -15.980  1.00  0.140          H  
ATOM  54301  HA  ASN C3515       7.594 -37.400 -18.267  1.00  0.170          H  
ATOM  54302 1HB  ASN C3515       5.517 -39.045 -16.823  1.00  0.230          H  
ATOM  54303 2HB  ASN C3515       6.400 -39.641 -18.171  1.00  0.230          H  
ATOM  54304 1HD2 ASN C3515       8.002 -40.608 -14.957  1.00  0.230          H  
ATOM  54305 2HD2 ASN C3515       6.405 -40.746 -15.617  1.00  0.230          H  
ATOM  54306  N   ASP C3516       4.401 -36.927 -18.948  1.00  0.100          N  
ATOM  54307  CA  ASP C3516       3.495 -36.792 -20.082  1.00  0.110          C  
ATOM  54308  C   ASP C3516       3.902 -35.586 -20.894  1.00  0.100          C  
ATOM  54309  O   ASP C3516       3.779 -35.556 -22.125  1.00  0.160          O  
ATOM  54310  CB  ASP C3516       2.054 -36.571 -19.635  1.00  0.150          C  
ATOM  54311  CG  ASP C3516       1.349 -37.729 -19.006  1.00  0.150          C  
ATOM  54312  OD1 ASP C3516       1.753 -38.853 -19.136  1.00  0.150          O  
ATOM  54313  OD2 ASP C3516       0.388 -37.443 -18.329  1.00  0.150          O  
ATOM  54314  H   ASP C3516       4.060 -36.648 -18.029  1.00  0.120          H  
ATOM  54315  HA  ASP C3516       3.561 -37.685 -20.703  1.00  0.130          H  
ATOM  54316 1HB  ASP C3516       2.041 -35.742 -18.923  1.00  0.180          H  
ATOM  54317 2HB  ASP C3516       1.474 -36.270 -20.487  1.00  0.180          H  
ATOM  54318  N   ILE C3517       4.361 -34.555 -20.190  1.00  0.090          N  
ATOM  54319  CA  ILE C3517       4.777 -33.339 -20.863  1.00  0.100          C  
ATOM  54320  C   ILE C3517       6.037 -33.610 -21.671  1.00  0.120          C  
ATOM  54321  O   ILE C3517       6.075 -33.372 -22.879  1.00  0.170          O  
ATOM  54322  CB  ILE C3517       5.088 -32.218 -19.845  1.00  0.140          C  
ATOM  54323  CG1 ILE C3517       3.796 -31.793 -19.114  1.00  0.140          C  
ATOM  54324  CG2 ILE C3517       5.724 -31.010 -20.590  1.00  0.140          C  
ATOM  54325  CD1 ILE C3517       4.031 -30.942 -17.878  1.00  0.140          C  
ATOM  54326  H   ILE C3517       4.379 -34.643 -19.164  1.00  0.110          H  
ATOM  54327  HA  ILE C3517       3.989 -33.017 -21.539  1.00  0.120          H  
ATOM  54328  HB  ILE C3517       5.786 -32.588 -19.093  1.00  0.160          H  
ATOM  54329 1HG1 ILE C3517       3.180 -31.228 -19.801  1.00  0.160          H  
ATOM  54330 2HG1 ILE C3517       3.245 -32.686 -18.805  1.00  0.160          H  
ATOM  54331 1HG2 ILE C3517       5.958 -30.221 -19.902  1.00  0.160          H  
ATOM  54332 2HG2 ILE C3517       6.641 -31.305 -21.087  1.00  0.160          H  
ATOM  54333 3HG2 ILE C3517       5.026 -30.647 -21.324  1.00  0.160          H  
ATOM  54334 1HD1 ILE C3517       3.066 -30.692 -17.434  1.00  0.160          H  
ATOM  54335 2HD1 ILE C3517       4.620 -31.507 -17.165  1.00  0.160          H  
ATOM  54336 3HD1 ILE C3517       4.553 -30.034 -18.119  1.00  0.160          H  
ATOM  54337  N   LEU C3518       7.048 -34.177 -21.014  1.00  0.110          N  
ATOM  54338  CA  LEU C3518       8.327 -34.455 -21.655  1.00  0.140          C  
ATOM  54339  C   LEU C3518       8.209 -35.470 -22.786  1.00  0.130          C  
ATOM  54340  O   LEU C3518       8.925 -35.377 -23.783  1.00  0.140          O  
ATOM  54341  CB  LEU C3518       9.328 -34.898 -20.586  1.00  0.180          C  
ATOM  54342  CG  LEU C3518       9.764 -33.765 -19.578  1.00  0.180          C  
ATOM  54343  CD1 LEU C3518      10.548 -34.370 -18.439  1.00  0.180          C  
ATOM  54344  CD2 LEU C3518      10.642 -32.713 -20.299  1.00  0.180          C  
ATOM  54345  H   LEU C3518       6.938 -34.385 -20.016  1.00  0.130          H  
ATOM  54346  HA  LEU C3518       8.675 -33.534 -22.107  1.00  0.170          H  
ATOM  54347 1HB  LEU C3518       8.872 -35.705 -20.006  1.00  0.220          H  
ATOM  54348 2HB  LEU C3518      10.219 -35.285 -21.076  1.00  0.220          H  
ATOM  54349  HG  LEU C3518       8.876 -33.286 -19.164  1.00  0.220          H  
ATOM  54350 1HD1 LEU C3518      10.838 -33.583 -17.744  1.00  0.220          H  
ATOM  54351 2HD1 LEU C3518       9.929 -35.105 -17.919  1.00  0.220          H  
ATOM  54352 3HD1 LEU C3518      11.449 -34.856 -18.824  1.00  0.220          H  
ATOM  54353 1HD2 LEU C3518      10.944 -31.951 -19.593  1.00  0.220          H  
ATOM  54354 2HD2 LEU C3518      11.535 -33.201 -20.698  1.00  0.220          H  
ATOM  54355 3HD2 LEU C3518      10.102 -32.240 -21.108  1.00  0.220          H  
ATOM  54356  N   ALA C3519       7.309 -36.442 -22.644  1.00  0.140          N  
ATOM  54357  CA  ALA C3519       7.066 -37.441 -23.670  1.00  0.150          C  
ATOM  54358  C   ALA C3519       6.585 -36.838 -24.995  1.00  0.140          C  
ATOM  54359  O   ALA C3519       6.864 -37.395 -26.054  1.00  0.170          O  
ATOM  54360  CB  ALA C3519       6.019 -38.435 -23.198  1.00  0.210          C  
ATOM  54361  H   ALA C3519       6.776 -36.528 -21.776  1.00  0.170          H  
ATOM  54362  HA  ALA C3519       8.001 -37.968 -23.856  1.00  0.180          H  
ATOM  54363 1HB  ALA C3519       5.864 -39.179 -23.965  1.00  0.250          H  
ATOM  54364 2HB  ALA C3519       6.357 -38.915 -22.291  1.00  0.250          H  
ATOM  54365 3HB  ALA C3519       5.090 -37.908 -23.008  1.00  0.250          H  
ATOM  54366  N   ARG C3520       5.825 -35.733 -24.960  1.00  0.160          N  
ATOM  54367  CA  ARG C3520       5.213 -35.198 -26.177  1.00  0.160          C  
ATOM  54368  C   ARG C3520       5.677 -33.818 -26.636  1.00  0.150          C  
ATOM  54369  O   ARG C3520       5.555 -33.490 -27.824  1.00  0.180          O  
ATOM  54370  CB  ARG C3520       3.719 -35.103 -25.964  1.00  0.220          C  
ATOM  54371  CG  ARG C3520       2.997 -36.398 -25.818  1.00  0.220          C  
ATOM  54372  CD  ARG C3520       1.602 -36.182 -25.430  1.00  0.220          C  
ATOM  54373  NE  ARG C3520       1.502 -35.625 -24.070  1.00  0.220          N  
ATOM  54374  CZ  ARG C3520       0.408 -35.009 -23.561  1.00  0.220          C  
ATOM  54375  NH1 ARG C3520      -0.682 -34.859 -24.285  1.00  0.220          N  
ATOM  54376  NH2 ARG C3520       0.432 -34.552 -22.327  1.00  0.220          N  
ATOM  54377  H   ARG C3520       5.656 -35.235 -24.082  1.00  0.190          H  
ATOM  54378  HA  ARG C3520       5.412 -35.902 -26.984  1.00  0.190          H  
ATOM  54379 1HB  ARG C3520       3.544 -34.534 -25.051  1.00  0.270          H  
ATOM  54380 2HB  ARG C3520       3.272 -34.547 -26.775  1.00  0.270          H  
ATOM  54381 1HG  ARG C3520       2.999 -36.918 -26.765  1.00  0.270          H  
ATOM  54382 2HG  ARG C3520       3.491 -36.998 -25.067  1.00  0.270          H  
ATOM  54383 1HD  ARG C3520       1.146 -35.483 -26.130  1.00  0.270          H  
ATOM  54384 2HD  ARG C3520       1.068 -37.131 -25.454  1.00  0.270          H  
ATOM  54385  HE  ARG C3520       2.331 -35.709 -23.447  1.00  0.270          H  
ATOM  54386 1HH1 ARG C3520      -0.715 -35.195 -25.234  1.00  0.270          H  
ATOM  54387 2HH1 ARG C3520      -1.490 -34.393 -23.894  1.00  0.270          H  
ATOM  54388 1HH2 ARG C3520       1.271 -34.660 -21.769  1.00  0.270          H  
ATOM  54389 2HH2 ARG C3520      -0.383 -34.097 -21.938  1.00  0.270          H  
ATOM  54390  N   LEU C3521       6.138 -32.979 -25.716  1.00  0.130          N  
ATOM  54391  CA  LEU C3521       6.495 -31.612 -26.063  1.00  0.140          C  
ATOM  54392  C   LEU C3521       7.998 -31.424 -26.077  1.00  0.170          C  
ATOM  54393  O   LEU C3521       8.714 -31.960 -25.232  1.00  0.250          O  
ATOM  54394  CB  LEU C3521       5.887 -30.634 -25.041  1.00  0.190          C  
ATOM  54395  CG  LEU C3521       4.382 -30.214 -25.200  1.00  0.190          C  
ATOM  54396  CD1 LEU C3521       3.442 -31.428 -25.110  1.00  0.190          C  
ATOM  54397  CD2 LEU C3521       4.056 -29.227 -24.091  1.00  0.190          C  
ATOM  54398  H   LEU C3521       6.223 -33.264 -24.738  1.00  0.160          H  
ATOM  54399  HA  LEU C3521       6.110 -31.382 -27.053  1.00  0.170          H  
ATOM  54400 1HB  LEU C3521       6.003 -31.067 -24.050  1.00  0.230          H  
ATOM  54401 2HB  LEU C3521       6.476 -29.720 -25.082  1.00  0.230          H  
ATOM  54402  HG  LEU C3521       4.235 -29.730 -26.172  1.00  0.230          H  
ATOM  54403 1HD1 LEU C3521       2.410 -31.091 -25.208  1.00  0.230          H  
ATOM  54404 2HD1 LEU C3521       3.647 -32.111 -25.908  1.00  0.230          H  
ATOM  54405 3HD1 LEU C3521       3.573 -31.931 -24.151  1.00  0.230          H  
ATOM  54406 1HD2 LEU C3521       3.023 -28.901 -24.188  1.00  0.230          H  
ATOM  54407 2HD2 LEU C3521       4.195 -29.701 -23.140  1.00  0.230          H  
ATOM  54408 3HD2 LEU C3521       4.700 -28.377 -24.159  1.00  0.230          H  
ATOM  54409  N   ASP C3522       8.492 -30.626 -27.014  1.00  0.230          N  
ATOM  54410  CA  ASP C3522       9.918 -30.358 -27.008  1.00  0.330          C  
ATOM  54411  C   ASP C3522      10.171 -29.192 -26.056  1.00  0.280          C  
ATOM  54412  O   ASP C3522       9.215 -28.565 -25.595  1.00  0.240          O  
ATOM  54413  CB  ASP C3522      10.379 -30.089 -28.447  1.00  0.420          C  
ATOM  54414  CG  ASP C3522      11.864 -30.311 -28.699  1.00  0.420          C  
ATOM  54415  OD1 ASP C3522      12.641 -30.171 -27.773  1.00  0.420          O  
ATOM  54416  OD2 ASP C3522      12.208 -30.649 -29.811  1.00  0.420          O  
ATOM  54417  H   ASP C3522       7.877 -30.217 -27.713  1.00  0.280          H  
ATOM  54418  HA  ASP C3522      10.447 -31.236 -26.634  1.00  0.400          H  
ATOM  54419 1HB  ASP C3522       9.827 -30.753 -29.113  1.00  0.510          H  
ATOM  54420 2HB  ASP C3522      10.122 -29.078 -28.727  1.00  0.510          H  
ATOM  54421  N   LYS C3523      11.423 -28.795 -25.882  1.00  0.300          N  
ATOM  54422  CA  LYS C3523      11.814 -27.763 -24.913  1.00  0.270          C  
ATOM  54423  C   LYS C3523      11.010 -26.480 -25.052  1.00  0.270          C  
ATOM  54424  O   LYS C3523      10.465 -25.945 -24.081  1.00  0.270          O  
ATOM  54425  CB  LYS C3523      13.305 -27.452 -25.098  1.00  0.390          C  
ATOM  54426  CG  LYS C3523      13.960 -26.492 -24.075  1.00  0.390          C  
ATOM  54427  CD  LYS C3523      15.457 -26.293 -24.433  1.00  0.390          C  
ATOM  54428  CE  LYS C3523      16.338 -25.617 -23.345  1.00  0.390          C  
ATOM  54429  NZ  LYS C3523      15.950 -24.207 -23.018  1.00  0.390          N  
ATOM  54430  H   LYS C3523      12.144 -29.316 -26.388  1.00  0.360          H  
ATOM  54431  HA  LYS C3523      11.654 -28.157 -23.911  1.00  0.320          H  
ATOM  54432 1HB  LYS C3523      13.866 -28.387 -25.070  1.00  0.470          H  
ATOM  54433 2HB  LYS C3523      13.461 -27.026 -26.087  1.00  0.470          H  
ATOM  54434 1HG  LYS C3523      13.455 -25.525 -24.106  1.00  0.470          H  
ATOM  54435 2HG  LYS C3523      13.873 -26.898 -23.068  1.00  0.470          H  
ATOM  54436 1HD  LYS C3523      15.904 -27.250 -24.701  1.00  0.470          H  
ATOM  54437 2HD  LYS C3523      15.506 -25.645 -25.300  1.00  0.470          H  
ATOM  54438 1HE  LYS C3523      16.304 -26.210 -22.435  1.00  0.470          H  
ATOM  54439 2HE  LYS C3523      17.362 -25.605 -23.724  1.00  0.470          H  
ATOM  54440 1HZ  LYS C3523      16.583 -23.840 -22.337  1.00  0.470          H  
ATOM  54441 2HZ  LYS C3523      15.988 -23.601 -23.853  1.00  0.470          H  
ATOM  54442 3HZ  LYS C3523      15.020 -24.198 -22.633  1.00  0.470          H  
ATOM  54443  N   VAL C3524      10.823 -26.063 -26.292  1.00  0.270          N  
ATOM  54444  CA  VAL C3524      10.152 -24.816 -26.626  1.00  0.280          C  
ATOM  54445  C   VAL C3524       8.716 -24.692 -26.081  1.00  0.250          C  
ATOM  54446  O   VAL C3524       8.203 -23.579 -25.952  1.00  0.240          O  
ATOM  54447  CB  VAL C3524      10.180 -24.646 -28.165  1.00  0.390          C  
ATOM  54448  CG1 VAL C3524      11.647 -24.507 -28.652  1.00  0.390          C  
ATOM  54449  CG2 VAL C3524       9.540 -25.882 -28.848  1.00  0.390          C  
ATOM  54450  H   VAL C3524      11.250 -26.615 -27.019  1.00  0.320          H  
ATOM  54451  HA  VAL C3524      10.742 -24.005 -26.196  1.00  0.340          H  
ATOM  54452  HB  VAL C3524       9.635 -23.742 -28.436  1.00  0.470          H  
ATOM  54453 1HG1 VAL C3524      11.666 -24.375 -29.738  1.00  0.470          H  
ATOM  54454 2HG1 VAL C3524      12.109 -23.635 -28.179  1.00  0.470          H  
ATOM  54455 3HG1 VAL C3524      12.213 -25.394 -28.391  1.00  0.470          H  
ATOM  54456 1HG2 VAL C3524       9.566 -25.746 -29.930  1.00  0.470          H  
ATOM  54457 2HG2 VAL C3524      10.088 -26.773 -28.590  1.00  0.470          H  
ATOM  54458 3HG2 VAL C3524       8.519 -25.997 -28.535  1.00  0.470          H  
ATOM  54459  N   GLU C3525       8.056 -25.819 -25.808  1.00  0.240          N  
ATOM  54460  CA  GLU C3525       6.710 -25.808 -25.243  1.00  0.210          C  
ATOM  54461  C   GLU C3525       6.682 -26.483 -23.865  1.00  0.160          C  
ATOM  54462  O   GLU C3525       5.846 -26.144 -23.013  1.00  0.140          O  
ATOM  54463  CB  GLU C3525       5.698 -26.449 -26.200  1.00  0.310          C  
ATOM  54464  CG  GLU C3525       5.483 -25.659 -27.504  1.00  0.310          C  
ATOM  54465  CD  GLU C3525       4.495 -26.296 -28.444  1.00  0.310          C  
ATOM  54466  OE1 GLU C3525       4.033 -27.366 -28.145  1.00  0.310          O  
ATOM  54467  OE2 GLU C3525       4.201 -25.709 -29.460  1.00  0.310          O  
ATOM  54468  H   GLU C3525       8.542 -26.705 -25.935  1.00  0.290          H  
ATOM  54469  HA  GLU C3525       6.408 -24.770 -25.103  1.00  0.250          H  
ATOM  54470 1HB  GLU C3525       6.034 -27.455 -26.462  1.00  0.370          H  
ATOM  54471 2HB  GLU C3525       4.734 -26.540 -25.705  1.00  0.370          H  
ATOM  54472 1HG  GLU C3525       5.124 -24.664 -27.244  1.00  0.370          H  
ATOM  54473 2HG  GLU C3525       6.421 -25.539 -28.008  1.00  0.370          H  
ATOM  54474  N   ALA C3526       7.549 -27.487 -23.673  1.00  0.140          N  
ATOM  54475  CA  ALA C3526       7.589 -28.274 -22.451  1.00  0.090          C  
ATOM  54476  C   ALA C3526       7.920 -27.380 -21.288  1.00  0.070          C  
ATOM  54477  O   ALA C3526       7.331 -27.514 -20.221  1.00  0.090          O  
ATOM  54478  CB  ALA C3526       8.610 -29.402 -22.549  1.00  0.150          C  
ATOM  54479  H   ALA C3526       8.213 -27.716 -24.401  1.00  0.170          H  
ATOM  54480  HA  ALA C3526       6.601 -28.699 -22.286  1.00  0.110          H  
ATOM  54481 1HB  ALA C3526       8.613 -29.975 -21.626  1.00  0.180          H  
ATOM  54482 2HB  ALA C3526       8.358 -30.055 -23.379  1.00  0.180          H  
ATOM  54483 3HB  ALA C3526       9.595 -28.975 -22.714  1.00  0.180          H  
ATOM  54484  N   GLU C3527       8.811 -26.407 -21.503  1.00  0.090          N  
ATOM  54485  CA  GLU C3527       9.198 -25.517 -20.426  1.00  0.160          C  
ATOM  54486  C   GLU C3527       8.025 -24.737 -19.899  1.00  0.190          C  
ATOM  54487  O   GLU C3527       7.954 -24.473 -18.707  1.00  0.210          O  
ATOM  54488  CB  GLU C3527      10.273 -24.554 -20.876  1.00  0.200          C  
ATOM  54489  CG  GLU C3527      11.580 -25.199 -21.106  1.00  0.200          C  
ATOM  54490  CD  GLU C3527      12.591 -24.259 -21.559  1.00  0.200          C  
ATOM  54491  OE1 GLU C3527      12.268 -23.147 -21.887  1.00  0.200          O  
ATOM  54492  OE2 GLU C3527      13.726 -24.640 -21.569  1.00  0.200          O  
ATOM  54493  H   GLU C3527       9.269 -26.315 -22.418  1.00  0.110          H  
ATOM  54494  HA  GLU C3527       9.595 -26.120 -19.613  1.00  0.190          H  
ATOM  54495 1HB  GLU C3527       9.963 -24.072 -21.806  1.00  0.240          H  
ATOM  54496 2HB  GLU C3527      10.405 -23.774 -20.122  1.00  0.240          H  
ATOM  54497 1HG  GLU C3527      11.910 -25.669 -20.210  1.00  0.240          H  
ATOM  54498 2HG  GLU C3527      11.467 -25.980 -21.844  1.00  0.240          H  
ATOM  54499  N   VAL C3528       7.097 -24.361 -20.768  1.00  0.210          N  
ATOM  54500  CA  VAL C3528       5.954 -23.600 -20.319  1.00  0.240          C  
ATOM  54501  C   VAL C3528       5.118 -24.466 -19.405  1.00  0.190          C  
ATOM  54502  O   VAL C3528       4.731 -24.041 -18.312  1.00  0.200          O  
ATOM  54503  CB  VAL C3528       5.115 -23.121 -21.518  1.00  0.320          C  
ATOM  54504  CG1 VAL C3528       3.803 -22.476 -21.032  1.00  0.320          C  
ATOM  54505  CG2 VAL C3528       5.953 -22.142 -22.342  1.00  0.320          C  
ATOM  54506  H   VAL C3528       7.192 -24.617 -21.745  1.00  0.250          H  
ATOM  54507  HA  VAL C3528       6.308 -22.733 -19.760  1.00  0.290          H  
ATOM  54508  HB  VAL C3528       4.849 -23.976 -22.138  1.00  0.390          H  
ATOM  54509 1HG1 VAL C3528       3.223 -22.151 -21.893  1.00  0.390          H  
ATOM  54510 2HG1 VAL C3528       3.216 -23.196 -20.463  1.00  0.390          H  
ATOM  54511 3HG1 VAL C3528       4.032 -21.618 -20.402  1.00  0.390          H  
ATOM  54512 1HG2 VAL C3528       5.379 -21.803 -23.204  1.00  0.390          H  
ATOM  54513 2HG2 VAL C3528       6.221 -21.288 -21.724  1.00  0.390          H  
ATOM  54514 3HG2 VAL C3528       6.862 -22.639 -22.689  1.00  0.390          H  
ATOM  54515  N   GLN C3529       4.862 -25.693 -19.843  1.00  0.150          N  
ATOM  54516  CA  GLN C3529       4.027 -26.585 -19.061  1.00  0.120          C  
ATOM  54517  C   GLN C3529       4.691 -26.962 -17.734  1.00  0.100          C  
ATOM  54518  O   GLN C3529       4.021 -27.048 -16.694  1.00  0.080          O  
ATOM  54519  CB  GLN C3529       3.750 -27.832 -19.882  1.00  0.180          C  
ATOM  54520  CG  GLN C3529       3.023 -27.554 -21.154  1.00  0.180          C  
ATOM  54521  CD  GLN C3529       1.779 -26.854 -20.925  1.00  0.180          C  
ATOM  54522  OE1 GLN C3529       1.015 -27.248 -20.046  1.00  0.180          O  
ATOM  54523  NE2 GLN C3529       1.522 -25.797 -21.686  1.00  0.180          N  
ATOM  54524  H   GLN C3529       5.225 -25.969 -20.764  1.00  0.180          H  
ATOM  54525  HA  GLN C3529       3.093 -26.075 -18.832  1.00  0.140          H  
ATOM  54526 1HB  GLN C3529       4.690 -28.302 -20.136  1.00  0.220          H  
ATOM  54527 2HB  GLN C3529       3.160 -28.533 -19.303  1.00  0.220          H  
ATOM  54528 1HG  GLN C3529       3.649 -26.952 -21.812  1.00  0.220          H  
ATOM  54529 2HG  GLN C3529       2.790 -28.496 -21.620  1.00  0.220          H  
ATOM  54530 1HE2 GLN C3529       0.666 -25.291 -21.564  1.00  0.220          H  
ATOM  54531 2HE2 GLN C3529       2.178 -25.498 -22.384  1.00  0.220          H  
ATOM  54532  N   ILE C3530       6.014 -27.130 -17.758  1.00  0.090          N  
ATOM  54533  CA  ILE C3530       6.752 -27.477 -16.562  1.00  0.080          C  
ATOM  54534  C   ILE C3530       6.767 -26.284 -15.619  1.00  0.100          C  
ATOM  54535  O   ILE C3530       6.546 -26.466 -14.428  1.00  0.110          O  
ATOM  54536  CB  ILE C3530       8.161 -28.012 -16.854  1.00  0.120          C  
ATOM  54537  CG1 ILE C3530       8.031 -29.351 -17.596  1.00  0.120          C  
ATOM  54538  CG2 ILE C3530       8.895 -28.221 -15.516  1.00  0.120          C  
ATOM  54539  CD1 ILE C3530       9.299 -29.874 -18.204  1.00  0.120          C  
ATOM  54540  H   ILE C3530       6.507 -27.050 -18.651  1.00  0.110          H  
ATOM  54541  HA  ILE C3530       6.219 -28.283 -16.062  1.00  0.100          H  
ATOM  54542  HB  ILE C3530       8.704 -27.318 -17.495  1.00  0.140          H  
ATOM  54543 1HG1 ILE C3530       7.644 -30.084 -16.920  1.00  0.140          H  
ATOM  54544 2HG1 ILE C3530       7.316 -29.221 -18.389  1.00  0.140          H  
ATOM  54545 1HG2 ILE C3530       9.872 -28.619 -15.673  1.00  0.140          H  
ATOM  54546 2HG2 ILE C3530       8.983 -27.278 -15.012  1.00  0.140          H  
ATOM  54547 3HG2 ILE C3530       8.333 -28.908 -14.891  1.00  0.140          H  
ATOM  54548 1HD1 ILE C3530       9.069 -30.804 -18.709  1.00  0.140          H  
ATOM  54549 2HD1 ILE C3530       9.680 -29.149 -18.927  1.00  0.140          H  
ATOM  54550 3HD1 ILE C3530      10.051 -30.056 -17.442  1.00  0.140          H  
ATOM  54551  N   ASP C3531       7.036 -25.063 -16.111  1.00  0.120          N  
ATOM  54552  CA  ASP C3531       7.037 -23.904 -15.225  1.00  0.150          C  
ATOM  54553  C   ASP C3531       5.680 -23.750 -14.540  1.00  0.160          C  
ATOM  54554  O   ASP C3531       5.623 -23.376 -13.362  1.00  0.170          O  
ATOM  54555  CB  ASP C3531       7.379 -22.604 -15.967  1.00  0.200          C  
ATOM  54556  CG  ASP C3531       8.873 -22.434 -16.368  1.00  0.200          C  
ATOM  54557  OD1 ASP C3531       9.715 -23.173 -15.905  1.00  0.200          O  
ATOM  54558  OD2 ASP C3531       9.153 -21.521 -17.104  1.00  0.200          O  
ATOM  54559  H   ASP C3531       7.253 -24.930 -17.099  1.00  0.140          H  
ATOM  54560  HA  ASP C3531       7.795 -24.062 -14.459  1.00  0.180          H  
ATOM  54561 1HB  ASP C3531       6.777 -22.563 -16.883  1.00  0.240          H  
ATOM  54562 2HB  ASP C3531       7.091 -21.752 -15.351  1.00  0.240          H  
ATOM  54563  N   ARG C3532       4.573 -24.053 -15.246  1.00  0.160          N  
ATOM  54564  CA  ARG C3532       3.265 -23.969 -14.597  1.00  0.170          C  
ATOM  54565  C   ARG C3532       3.216 -24.951 -13.421  1.00  0.150          C  
ATOM  54566  O   ARG C3532       2.785 -24.588 -12.316  1.00  0.190          O  
ATOM  54567  CB  ARG C3532       2.135 -24.276 -15.580  1.00  0.230          C  
ATOM  54568  CG  ARG C3532       1.919 -23.200 -16.642  1.00  0.230          C  
ATOM  54569  CD  ARG C3532       0.854 -23.536 -17.633  1.00  0.230          C  
ATOM  54570  NE  ARG C3532       0.823 -22.541 -18.695  1.00  0.230          N  
ATOM  54571  CZ  ARG C3532      -0.012 -22.516 -19.763  1.00  0.230          C  
ATOM  54572  NH1 ARG C3532      -0.969 -23.419 -19.944  1.00  0.230          N  
ATOM  54573  NH2 ARG C3532       0.135 -21.546 -20.659  1.00  0.230          N  
ATOM  54574  H   ARG C3532       4.653 -24.289 -16.244  1.00  0.190          H  
ATOM  54575  HA  ARG C3532       3.128 -22.958 -14.216  1.00  0.200          H  
ATOM  54576 1HB  ARG C3532       2.344 -25.209 -16.097  1.00  0.280          H  
ATOM  54577 2HB  ARG C3532       1.196 -24.409 -15.035  1.00  0.280          H  
ATOM  54578 1HG  ARG C3532       1.619 -22.281 -16.143  1.00  0.280          H  
ATOM  54579 2HG  ARG C3532       2.839 -23.023 -17.179  1.00  0.280          H  
ATOM  54580 1HD  ARG C3532       1.047 -24.516 -18.075  1.00  0.280          H  
ATOM  54581 2HD  ARG C3532      -0.106 -23.534 -17.134  1.00  0.280          H  
ATOM  54582  HE  ARG C3532       1.515 -21.807 -18.636  1.00  0.280          H  
ATOM  54583 1HH1 ARG C3532      -1.157 -24.177 -19.264  1.00  0.280          H  
ATOM  54584 2HH1 ARG C3532      -1.575 -23.353 -20.746  1.00  0.280          H  
ATOM  54585 1HH2 ARG C3532       0.856 -20.847 -20.536  1.00  0.280          H  
ATOM  54586 2HH2 ARG C3532      -0.465 -21.512 -21.468  1.00  0.280          H  
ATOM  54587  N   LEU C3533       3.700 -26.186 -13.638  1.00  0.110          N  
ATOM  54588  CA  LEU C3533       3.689 -27.157 -12.554  1.00  0.100          C  
ATOM  54589  C   LEU C3533       4.654 -26.784 -11.443  1.00  0.110          C  
ATOM  54590  O   LEU C3533       4.313 -26.941 -10.270  1.00  0.130          O  
ATOM  54591  CB  LEU C3533       4.058 -28.567 -13.034  1.00  0.140          C  
ATOM  54592  CG  LEU C3533       3.078 -29.278 -13.985  1.00  0.140          C  
ATOM  54593  CD1 LEU C3533       3.681 -30.635 -14.376  1.00  0.140          C  
ATOM  54594  CD2 LEU C3533       1.710 -29.435 -13.345  1.00  0.140          C  
ATOM  54595  H   LEU C3533       4.003 -26.451 -14.585  1.00  0.130          H  
ATOM  54596  HA  LEU C3533       2.696 -27.164 -12.118  1.00  0.120          H  
ATOM  54597 1HB  LEU C3533       5.018 -28.499 -13.552  1.00  0.170          H  
ATOM  54598 2HB  LEU C3533       4.187 -29.193 -12.168  1.00  0.170          H  
ATOM  54599  HG  LEU C3533       2.974 -28.688 -14.894  1.00  0.170          H  
ATOM  54600 1HD1 LEU C3533       3.021 -31.144 -15.067  1.00  0.170          H  
ATOM  54601 2HD1 LEU C3533       4.638 -30.467 -14.848  1.00  0.170          H  
ATOM  54602 3HD1 LEU C3533       3.812 -31.256 -13.495  1.00  0.170          H  
ATOM  54603 1HD2 LEU C3533       1.061 -29.914 -14.058  1.00  0.170          H  
ATOM  54604 2HD2 LEU C3533       1.772 -30.035 -12.434  1.00  0.170          H  
ATOM  54605 3HD2 LEU C3533       1.293 -28.471 -13.114  1.00  0.170          H  
ATOM  54606  N   ILE C3534       5.835 -26.257 -11.783  1.00  0.130          N  
ATOM  54607  CA  ILE C3534       6.798 -25.911 -10.755  1.00  0.150          C  
ATOM  54608  C   ILE C3534       6.210 -24.819  -9.889  1.00  0.160          C  
ATOM  54609  O   ILE C3534       6.258 -24.929  -8.670  1.00  0.160          O  
ATOM  54610  CB  ILE C3534       8.199 -25.480 -11.292  1.00  0.200          C  
ATOM  54611  CG1 ILE C3534       8.968 -26.674 -11.969  1.00  0.200          C  
ATOM  54612  CG2 ILE C3534       9.013 -24.942 -10.125  1.00  0.200          C  
ATOM  54613  CD1 ILE C3534      10.235 -26.253 -12.759  1.00  0.200          C  
ATOM  54614  H   ILE C3534       6.061 -26.141 -12.767  1.00  0.160          H  
ATOM  54615  HA  ILE C3534       6.956 -26.784 -10.129  1.00  0.180          H  
ATOM  54616  HB  ILE C3534       8.084 -24.703 -12.048  1.00  0.240          H  
ATOM  54617 1HG1 ILE C3534       9.279 -27.368 -11.225  1.00  0.240          H  
ATOM  54618 2HG1 ILE C3534       8.286 -27.182 -12.645  1.00  0.240          H  
ATOM  54619 1HG2 ILE C3534       9.982 -24.634 -10.450  1.00  0.240          H  
ATOM  54620 2HG2 ILE C3534       8.505 -24.103  -9.715  1.00  0.240          H  
ATOM  54621 3HG2 ILE C3534       9.121 -25.695  -9.367  1.00  0.240          H  
ATOM  54622 1HD1 ILE C3534      10.704 -27.138 -13.197  1.00  0.240          H  
ATOM  54623 2HD1 ILE C3534       9.954 -25.561 -13.558  1.00  0.240          H  
ATOM  54624 3HD1 ILE C3534      10.953 -25.775 -12.111  1.00  0.240          H  
ATOM  54625  N   THR C3535       5.627 -23.774 -10.487  1.00  0.160          N  
ATOM  54626  CA  THR C3535       5.065 -22.703  -9.671  1.00  0.170          C  
ATOM  54627  C   THR C3535       4.024 -23.276  -8.726  1.00  0.140          C  
ATOM  54628  O   THR C3535       4.031 -22.955  -7.535  1.00  0.140          O  
ATOM  54629  CB  THR C3535       4.449 -21.567 -10.515  1.00  0.230          C  
ATOM  54630  OG1 THR C3535       5.471 -20.964 -11.327  1.00  0.230          O  
ATOM  54631  CG2 THR C3535       3.857 -20.483  -9.568  1.00  0.230          C  
ATOM  54632  H   THR C3535       5.593 -23.717 -11.508  1.00  0.190          H  
ATOM  54633  HA  THR C3535       5.853 -22.268  -9.077  1.00  0.200          H  
ATOM  54634  HB  THR C3535       3.667 -21.971 -11.164  1.00  0.280          H  
ATOM  54635  HG1 THR C3535       5.763 -21.617 -11.993  1.00  0.280          H  
ATOM  54636 1HG2 THR C3535       3.433 -19.676 -10.161  1.00  0.280          H  
ATOM  54637 2HG2 THR C3535       3.077 -20.915  -8.945  1.00  0.280          H  
ATOM  54638 3HG2 THR C3535       4.651 -20.091  -8.931  1.00  0.280          H  
ATOM  54639  N   GLY C3536       3.147 -24.134  -9.244  1.00  0.130          N  
ATOM  54640  CA  GLY C3536       2.110 -24.770  -8.451  1.00  0.110          C  
ATOM  54641  C   GLY C3536       2.673 -25.565  -7.273  1.00  0.090          C  
ATOM  54642  O   GLY C3536       2.203 -25.430  -6.136  1.00  0.110          O  
ATOM  54643  H   GLY C3536       3.175 -24.341 -10.249  1.00  0.160          H  
ATOM  54644 1HA  GLY C3536       1.402 -24.022  -8.096  1.00  0.130          H  
ATOM  54645 2HA  GLY C3536       1.574 -25.445  -9.103  1.00  0.130          H  
ATOM  54646  N   ARG C3537       3.662 -26.423  -7.542  1.00  0.110          N  
ATOM  54647  CA  ARG C3537       4.265 -27.241  -6.497  1.00  0.150          C  
ATOM  54648  C   ARG C3537       4.986 -26.360  -5.466  1.00  0.130          C  
ATOM  54649  O   ARG C3537       4.909 -26.637  -4.265  1.00  0.140          O  
ATOM  54650  CB  ARG C3537       5.203 -28.306  -7.063  1.00  0.190          C  
ATOM  54651  CG  ARG C3537       4.520 -29.633  -7.536  1.00  0.190          C  
ATOM  54652  CD  ARG C3537       3.817 -29.476  -8.826  1.00  0.190          C  
ATOM  54653  NE  ARG C3537       3.157 -30.681  -9.310  1.00  0.190          N  
ATOM  54654  CZ  ARG C3537       3.635 -31.585 -10.189  1.00  0.190          C  
ATOM  54655  NH1 ARG C3537       4.830 -31.502 -10.733  1.00  0.190          N  
ATOM  54656  NH2 ARG C3537       2.839 -32.570 -10.519  1.00  0.190          N  
ATOM  54657  H   ARG C3537       3.983 -26.508  -8.510  1.00  0.130          H  
ATOM  54658  HA  ARG C3537       3.463 -27.769  -5.984  1.00  0.180          H  
ATOM  54659 1HB  ARG C3537       5.775 -27.888  -7.894  1.00  0.230          H  
ATOM  54660 2HB  ARG C3537       5.888 -28.586  -6.289  1.00  0.230          H  
ATOM  54661 1HG  ARG C3537       5.270 -30.419  -7.637  1.00  0.230          H  
ATOM  54662 2HG  ARG C3537       3.782 -29.930  -6.792  1.00  0.230          H  
ATOM  54663 1HD  ARG C3537       3.065 -28.702  -8.754  1.00  0.230          H  
ATOM  54664 2HD  ARG C3537       4.553 -29.194  -9.560  1.00  0.230          H  
ATOM  54665  HE  ARG C3537       2.214 -30.858  -8.984  1.00  0.230          H  
ATOM  54666 1HH1 ARG C3537       5.462 -30.757 -10.495  1.00  0.230          H  
ATOM  54667 2HH1 ARG C3537       5.113 -32.216 -11.386  1.00  0.230          H  
ATOM  54668 1HH2 ARG C3537       1.919 -32.650 -10.089  1.00  0.230          H  
ATOM  54669 2HH2 ARG C3537       3.082 -33.250 -11.229  1.00  0.230          H  
ATOM  54670  N   LEU C3538       5.669 -25.297  -5.912  1.00  0.140          N  
ATOM  54671  CA  LEU C3538       6.353 -24.398  -4.988  1.00  0.180          C  
ATOM  54672  C   LEU C3538       5.321 -23.756  -4.053  1.00  0.150          C  
ATOM  54673  O   LEU C3538       5.565 -23.635  -2.848  1.00  0.150          O  
ATOM  54674  CB  LEU C3538       7.061 -23.284  -5.772  1.00  0.240          C  
ATOM  54675  CG  LEU C3538       8.259 -23.686  -6.664  1.00  0.240          C  
ATOM  54676  CD1 LEU C3538       8.600 -22.548  -7.503  1.00  0.240          C  
ATOM  54677  CD2 LEU C3538       9.417 -23.976  -5.923  1.00  0.240          C  
ATOM  54678  H   LEU C3538       5.739 -25.129  -6.919  1.00  0.170          H  
ATOM  54679  HA  LEU C3538       7.063 -24.966  -4.396  1.00  0.220          H  
ATOM  54680 1HB  LEU C3538       6.327 -22.813  -6.420  1.00  0.280          H  
ATOM  54681 2HB  LEU C3538       7.412 -22.534  -5.064  1.00  0.280          H  
ATOM  54682  HG  LEU C3538       8.004 -24.543  -7.240  1.00  0.280          H  
ATOM  54683 1HD1 LEU C3538       9.432 -22.824  -8.113  1.00  0.280          H  
ATOM  54684 2HD1 LEU C3538       7.775 -22.280  -8.122  1.00  0.280          H  
ATOM  54685 3HD1 LEU C3538       8.871 -21.696  -6.880  1.00  0.280          H  
ATOM  54686 1HD2 LEU C3538      10.225 -24.231  -6.592  1.00  0.280          H  
ATOM  54687 2HD2 LEU C3538       9.645 -23.097  -5.430  1.00  0.280          H  
ATOM  54688 3HD2 LEU C3538       9.250 -24.776  -5.233  1.00  0.280          H  
ATOM  54689  N   GLN C3539       4.149 -23.373  -4.595  1.00  0.130          N  
ATOM  54690  CA  GLN C3539       3.086 -22.785  -3.783  1.00  0.140          C  
ATOM  54691  C   GLN C3539       2.577 -23.787  -2.749  1.00  0.140          C  
ATOM  54692  O   GLN C3539       2.349 -23.412  -1.587  1.00  0.150          O  
ATOM  54693  CB  GLN C3539       1.924 -22.320  -4.668  1.00  0.190          C  
ATOM  54694  CG  GLN C3539       2.225 -21.110  -5.534  1.00  0.190          C  
ATOM  54695  CD  GLN C3539       1.113 -20.825  -6.528  1.00  0.190          C  
ATOM  54696  OE1 GLN C3539       0.249 -21.670  -6.787  1.00  0.190          O  
ATOM  54697  NE2 GLN C3539       1.132 -19.635  -7.082  1.00  0.190          N  
ATOM  54698  H   GLN C3539       4.028 -23.441  -5.613  1.00  0.160          H  
ATOM  54699  HA  GLN C3539       3.490 -21.924  -3.255  1.00  0.170          H  
ATOM  54700 1HB  GLN C3539       1.634 -23.130  -5.331  1.00  0.230          H  
ATOM  54701 2HB  GLN C3539       1.063 -22.087  -4.046  1.00  0.230          H  
ATOM  54702 1HG  GLN C3539       2.323 -20.240  -4.886  1.00  0.230          H  
ATOM  54703 2HG  GLN C3539       3.147 -21.263  -6.071  1.00  0.230          H  
ATOM  54704 1HE2 GLN C3539       0.428 -19.369  -7.743  1.00  0.230          H  
ATOM  54705 2HE2 GLN C3539       1.852 -18.985  -6.833  1.00  0.230          H  
ATOM  54706  N   SER C3540       2.439 -25.063  -3.150  1.00  0.130          N  
ATOM  54707  CA  SER C3540       1.999 -26.114  -2.236  1.00  0.150          C  
ATOM  54708  C   SER C3540       3.004 -26.274  -1.099  1.00  0.110          C  
ATOM  54709  O   SER C3540       2.616 -26.374   0.073  1.00  0.100          O  
ATOM  54710  CB  SER C3540       1.877 -27.448  -2.962  1.00  0.200          C  
ATOM  54711  OG  SER C3540       0.862 -27.438  -3.927  1.00  0.200          O  
ATOM  54712  H   SER C3540       2.570 -25.288  -4.144  1.00  0.160          H  
ATOM  54713  HA  SER C3540       1.030 -25.839  -1.819  1.00  0.180          H  
ATOM  54714 1HB  SER C3540       2.820 -27.689  -3.435  1.00  0.240          H  
ATOM  54715 2HB  SER C3540       1.684 -28.231  -2.240  1.00  0.240          H  
ATOM  54716  HG  SER C3540       0.924 -28.290  -4.367  1.00  0.240          H  
ATOM  54717  N   LEU C3541       4.301 -26.251  -1.434  1.00  0.130          N  
ATOM  54718  CA  LEU C3541       5.343 -26.367  -0.425  1.00  0.120          C  
ATOM  54719  C   LEU C3541       5.370 -25.183   0.522  1.00  0.100          C  
ATOM  54720  O   LEU C3541       5.528 -25.372   1.730  1.00  0.090          O  
ATOM  54721  CB  LEU C3541       6.721 -26.499  -1.080  1.00  0.170          C  
ATOM  54722  CG  LEU C3541       7.026 -27.817  -1.816  1.00  0.170          C  
ATOM  54723  CD1 LEU C3541       8.329 -27.677  -2.608  1.00  0.170          C  
ATOM  54724  CD2 LEU C3541       7.177 -28.932  -0.801  1.00  0.170          C  
ATOM  54725  H   LEU C3541       4.550 -26.207  -2.428  1.00  0.160          H  
ATOM  54726  HA  LEU C3541       5.134 -27.249   0.168  1.00  0.140          H  
ATOM  54727 1HB  LEU C3541       6.840 -25.685  -1.794  1.00  0.210          H  
ATOM  54728 2HB  LEU C3541       7.453 -26.379  -0.305  1.00  0.210          H  
ATOM  54729  HG  LEU C3541       6.218 -28.043  -2.505  1.00  0.210          H  
ATOM  54730 1HD1 LEU C3541       8.554 -28.599  -3.128  1.00  0.210          H  
ATOM  54731 2HD1 LEU C3541       8.227 -26.875  -3.331  1.00  0.210          H  
ATOM  54732 3HD1 LEU C3541       9.136 -27.458  -1.939  1.00  0.210          H  
ATOM  54733 1HD2 LEU C3541       7.401 -29.859  -1.315  1.00  0.210          H  
ATOM  54734 2HD2 LEU C3541       7.992 -28.678  -0.128  1.00  0.210          H  
ATOM  54735 3HD2 LEU C3541       6.280 -29.061  -0.233  1.00  0.210          H  
ATOM  54736  N   GLN C3542       5.195 -23.960   0.009  1.00  0.100          N  
ATOM  54737  CA  GLN C3542       5.203 -22.817   0.906  1.00  0.080          C  
ATOM  54738  C   GLN C3542       3.992 -22.864   1.818  1.00  0.070          C  
ATOM  54739  O   GLN C3542       4.081 -22.466   2.985  1.00  0.060          O  
ATOM  54740  CB  GLN C3542       5.263 -21.490   0.157  1.00  0.120          C  
ATOM  54741  CG  GLN C3542       5.428 -20.267   1.081  1.00  0.120          C  
ATOM  54742  CD  GLN C3542       6.716 -20.333   1.900  1.00  0.120          C  
ATOM  54743  OE1 GLN C3542       7.792 -20.608   1.365  1.00  0.120          O  
ATOM  54744  NE2 GLN C3542       6.608 -20.073   3.203  1.00  0.120          N  
ATOM  54745  H   GLN C3542       5.114 -23.833  -1.006  1.00  0.120          H  
ATOM  54746  HA  GLN C3542       6.090 -22.886   1.531  1.00  0.100          H  
ATOM  54747 1HB  GLN C3542       6.078 -21.503  -0.540  1.00  0.140          H  
ATOM  54748 2HB  GLN C3542       4.345 -21.364  -0.422  1.00  0.140          H  
ATOM  54749 1HG  GLN C3542       5.472 -19.366   0.467  1.00  0.140          H  
ATOM  54750 2HG  GLN C3542       4.585 -20.203   1.768  1.00  0.140          H  
ATOM  54751 1HE2 GLN C3542       7.418 -20.091   3.786  1.00  0.140          H  
ATOM  54752 2HE2 GLN C3542       5.710 -19.839   3.600  1.00  0.140          H  
ATOM  54753  N   THR C3543       2.854 -23.326   1.289  1.00  0.090          N  
ATOM  54754  CA  THR C3543       1.635 -23.429   2.068  1.00  0.100          C  
ATOM  54755  C   THR C3543       1.866 -24.416   3.207  1.00  0.100          C  
ATOM  54756  O   THR C3543       1.557 -24.114   4.365  1.00  0.100          O  
ATOM  54757  CB  THR C3543       0.453 -23.880   1.188  1.00  0.140          C  
ATOM  54758  OG1 THR C3543       0.243 -22.910   0.145  1.00  0.140          O  
ATOM  54759  CG2 THR C3543      -0.803 -23.983   2.044  1.00  0.140          C  
ATOM  54760  H   THR C3543       2.826 -23.575   0.297  1.00  0.110          H  
ATOM  54761  HA  THR C3543       1.402 -22.454   2.491  1.00  0.120          H  
ATOM  54762  HB  THR C3543       0.668 -24.847   0.739  1.00  0.160          H  
ATOM  54763  HG1 THR C3543       0.985 -22.969  -0.503  1.00  0.160          H  
ATOM  54764 1HG2 THR C3543      -1.644 -24.287   1.421  1.00  0.160          H  
ATOM  54765 2HG2 THR C3543      -0.657 -24.707   2.834  1.00  0.160          H  
ATOM  54766 3HG2 THR C3543      -1.005 -23.029   2.481  1.00  0.160          H  
ATOM  54767  N   TYR C3544       2.452 -25.581   2.879  1.00  0.110          N  
ATOM  54768  CA  TYR C3544       2.781 -26.619   3.850  1.00  0.120          C  
ATOM  54769  C   TYR C3544       3.679 -26.091   4.949  1.00  0.140          C  
ATOM  54770  O   TYR C3544       3.392 -26.299   6.134  1.00  0.160          O  
ATOM  54771  CB  TYR C3544       3.467 -27.803   3.151  1.00  0.160          C  
ATOM  54772  CG  TYR C3544       4.028 -28.885   4.083  1.00  0.160          C  
ATOM  54773  CD1 TYR C3544       3.204 -29.872   4.618  1.00  0.160          C  
ATOM  54774  CD2 TYR C3544       5.396 -28.887   4.387  1.00  0.160          C  
ATOM  54775  CE1 TYR C3544       3.745 -30.839   5.453  1.00  0.160          C  
ATOM  54776  CE2 TYR C3544       5.924 -29.849   5.220  1.00  0.160          C  
ATOM  54777  CZ  TYR C3544       5.108 -30.819   5.755  1.00  0.160          C  
ATOM  54778  OH  TYR C3544       5.632 -31.779   6.597  1.00  0.160          O  
ATOM  54779  H   TYR C3544       2.647 -25.767   1.891  1.00  0.130          H  
ATOM  54780  HA  TYR C3544       1.857 -26.963   4.311  1.00  0.140          H  
ATOM  54781 1HB  TYR C3544       2.751 -28.274   2.483  1.00  0.200          H  
ATOM  54782 2HB  TYR C3544       4.280 -27.438   2.536  1.00  0.200          H  
ATOM  54783  HD1 TYR C3544       2.139 -29.887   4.380  1.00  0.200          H  
ATOM  54784  HD2 TYR C3544       6.044 -28.126   3.967  1.00  0.200          H  
ATOM  54785  HE1 TYR C3544       3.107 -31.614   5.874  1.00  0.200          H  
ATOM  54786  HE2 TYR C3544       6.988 -29.843   5.455  1.00  0.200          H  
ATOM  54787  HH  TYR C3544       4.921 -32.377   6.864  1.00  0.200          H  
ATOM  54788  N   VAL C3545       4.778 -25.439   4.561  1.00  0.130          N  
ATOM  54789  CA  VAL C3545       5.720 -24.923   5.530  1.00  0.120          C  
ATOM  54790  C   VAL C3545       5.083 -23.847   6.384  1.00  0.120          C  
ATOM  54791  O   VAL C3545       5.309 -23.829   7.593  1.00  0.130          O  
ATOM  54792  CB  VAL C3545       7.007 -24.416   4.859  1.00  0.170          C  
ATOM  54793  CG1 VAL C3545       7.896 -23.706   5.868  1.00  0.170          C  
ATOM  54794  CG2 VAL C3545       7.754 -25.598   4.300  1.00  0.170          C  
ATOM  54795  H   VAL C3545       4.961 -25.323   3.560  1.00  0.160          H  
ATOM  54796  HA  VAL C3545       6.005 -25.746   6.184  1.00  0.140          H  
ATOM  54797  HB  VAL C3545       6.759 -23.709   4.061  1.00  0.210          H  
ATOM  54798 1HG1 VAL C3545       8.785 -23.378   5.346  1.00  0.210          H  
ATOM  54799 2HG1 VAL C3545       7.386 -22.840   6.285  1.00  0.210          H  
ATOM  54800 3HG1 VAL C3545       8.166 -24.393   6.678  1.00  0.210          H  
ATOM  54801 1HG2 VAL C3545       8.679 -25.269   3.851  1.00  0.210          H  
ATOM  54802 2HG2 VAL C3545       7.973 -26.267   5.099  1.00  0.210          H  
ATOM  54803 3HG2 VAL C3545       7.144 -26.105   3.562  1.00  0.210          H  
ATOM  54804  N   THR C3546       4.323 -22.939   5.774  1.00  0.110          N  
ATOM  54805  CA  THR C3546       3.680 -21.873   6.514  1.00  0.110          C  
ATOM  54806  C   THR C3546       2.750 -22.429   7.566  1.00  0.110          C  
ATOM  54807  O   THR C3546       2.779 -21.988   8.720  1.00  0.110          O  
ATOM  54808  CB  THR C3546       2.882 -20.964   5.569  1.00  0.150          C  
ATOM  54809  OG1 THR C3546       3.783 -20.354   4.635  1.00  0.150          O  
ATOM  54810  CG2 THR C3546       2.154 -19.912   6.358  1.00  0.150          C  
ATOM  54811  H   THR C3546       4.188 -22.975   4.765  1.00  0.130          H  
ATOM  54812  HA  THR C3546       4.443 -21.280   7.007  1.00  0.130          H  
ATOM  54813  HB  THR C3546       2.157 -21.558   5.011  1.00  0.180          H  
ATOM  54814  HG1 THR C3546       4.075 -21.065   4.020  1.00  0.180          H  
ATOM  54815 1HG2 THR C3546       1.612 -19.286   5.660  1.00  0.180          H  
ATOM  54816 2HG2 THR C3546       1.453 -20.366   7.049  1.00  0.180          H  
ATOM  54817 3HG2 THR C3546       2.868 -19.323   6.915  1.00  0.180          H  
ATOM  54818  N   GLN C3547       1.910 -23.388   7.189  1.00  0.100          N  
ATOM  54819  CA  GLN C3547       1.000 -23.934   8.162  1.00  0.120          C  
ATOM  54820  C   GLN C3547       1.758 -24.692   9.247  1.00  0.120          C  
ATOM  54821  O   GLN C3547       1.371 -24.618  10.416  1.00  0.120          O  
ATOM  54822  CB  GLN C3547      -0.076 -24.770   7.486  1.00  0.160          C  
ATOM  54823  CG  GLN C3547      -1.062 -23.931   6.665  1.00  0.160          C  
ATOM  54824  CD  GLN C3547      -2.130 -24.762   5.955  1.00  0.160          C  
ATOM  54825  OE1 GLN C3547      -1.960 -25.977   5.748  1.00  0.160          O  
ATOM  54826  NE2 GLN C3547      -3.236 -24.113   5.600  1.00  0.160          N  
ATOM  54827  H   GLN C3547       1.898 -23.718   6.217  1.00  0.120          H  
ATOM  54828  HA  GLN C3547       0.490 -23.103   8.646  1.00  0.140          H  
ATOM  54829 1HB  GLN C3547       0.396 -25.501   6.821  1.00  0.190          H  
ATOM  54830 2HB  GLN C3547      -0.638 -25.302   8.232  1.00  0.190          H  
ATOM  54831 1HG  GLN C3547      -1.557 -23.231   7.330  1.00  0.190          H  
ATOM  54832 2HG  GLN C3547      -0.499 -23.385   5.905  1.00  0.190          H  
ATOM  54833 1HE2 GLN C3547      -3.987 -24.598   5.140  1.00  0.190          H  
ATOM  54834 2HE2 GLN C3547      -3.323 -23.141   5.797  1.00  0.190          H  
ATOM  54835  N   GLN C3548       2.840 -25.411   8.899  1.00  0.130          N  
ATOM  54836  CA  GLN C3548       3.578 -26.096   9.945  1.00  0.130          C  
ATOM  54837  C   GLN C3548       4.272 -25.090  10.875  1.00  0.110          C  
ATOM  54838  O   GLN C3548       4.353 -25.352  12.071  1.00  0.110          O  
ATOM  54839  CB  GLN C3548       4.529 -27.153   9.391  1.00  0.180          C  
ATOM  54840  CG  GLN C3548       5.168 -28.023  10.501  1.00  0.180          C  
ATOM  54841  CD  GLN C3548       4.163 -28.789  11.366  1.00  0.180          C  
ATOM  54842  OE1 GLN C3548       3.227 -29.503  10.932  1.00  0.180          O  
ATOM  54843  NE2 GLN C3548       4.371 -28.623  12.655  1.00  0.180          N  
ATOM  54844  H   GLN C3548       3.117 -25.515   7.916  1.00  0.160          H  
ATOM  54845  HA  GLN C3548       2.854 -26.636  10.546  1.00  0.160          H  
ATOM  54846 1HB  GLN C3548       3.998 -27.797   8.692  1.00  0.220          H  
ATOM  54847 2HB  GLN C3548       5.329 -26.657   8.832  1.00  0.220          H  
ATOM  54848 1HG  GLN C3548       5.860 -28.735  10.051  1.00  0.220          H  
ATOM  54849 2HG  GLN C3548       5.682 -27.391  11.186  1.00  0.220          H  
ATOM  54850 1HE2 GLN C3548       3.786 -29.076  13.326  1.00  0.220          H  
ATOM  54851 2HE2 GLN C3548       5.126 -28.041  12.967  1.00  0.220          H  
ATOM  54852  N   LEU C3549       4.767 -23.952  10.355  1.00  0.100          N  
ATOM  54853  CA  LEU C3549       5.364 -22.915  11.205  1.00  0.090          C  
ATOM  54854  C   LEU C3549       4.331 -22.350  12.190  1.00  0.090          C  
ATOM  54855  O   LEU C3549       4.643 -22.123  13.365  1.00  0.080          O  
ATOM  54856  CB  LEU C3549       5.920 -21.756  10.352  1.00  0.130          C  
ATOM  54857  CG  LEU C3549       7.212 -21.940   9.540  1.00  0.130          C  
ATOM  54858  CD1 LEU C3549       7.357 -20.769   8.557  1.00  0.130          C  
ATOM  54859  CD2 LEU C3549       8.411 -21.909  10.504  1.00  0.130          C  
ATOM  54860  H   LEU C3549       4.757 -23.825   9.340  1.00  0.120          H  
ATOM  54861  HA  LEU C3549       6.170 -23.364  11.777  1.00  0.110          H  
ATOM  54862 1HB  LEU C3549       5.149 -21.486   9.639  1.00  0.160          H  
ATOM  54863 2HB  LEU C3549       6.090 -20.935  10.999  1.00  0.160          H  
ATOM  54864  HG  LEU C3549       7.181 -22.875   8.991  1.00  0.160          H  
ATOM  54865 1HD1 LEU C3549       8.272 -20.878   7.988  1.00  0.160          H  
ATOM  54866 2HD1 LEU C3549       6.514 -20.762   7.876  1.00  0.160          H  
ATOM  54867 3HD1 LEU C3549       7.383 -19.828   9.109  1.00  0.160          H  
ATOM  54868 1HD2 LEU C3549       9.337 -22.024   9.954  1.00  0.160          H  
ATOM  54869 2HD2 LEU C3549       8.424 -20.956  11.031  1.00  0.160          H  
ATOM  54870 3HD2 LEU C3549       8.335 -22.695  11.225  1.00  0.160          H  
ATOM  54871  N   ILE C3550       3.096 -22.149  11.725  1.00  0.080          N  
ATOM  54872  CA  ILE C3550       2.038 -21.647  12.594  1.00  0.080          C  
ATOM  54873  C   ILE C3550       1.705 -22.708  13.653  1.00  0.090          C  
ATOM  54874  O   ILE C3550       1.536 -22.381  14.836  1.00  0.090          O  
ATOM  54875  CB  ILE C3550       0.796 -21.230  11.789  1.00  0.110          C  
ATOM  54876  CG1 ILE C3550       1.193 -20.013  10.907  1.00  0.110          C  
ATOM  54877  CG2 ILE C3550      -0.355 -20.851  12.774  1.00  0.110          C  
ATOM  54878  CD1 ILE C3550       0.216 -19.635   9.821  1.00  0.110          C  
ATOM  54879  H   ILE C3550       2.916 -22.299  10.724  1.00  0.100          H  
ATOM  54880  HA  ILE C3550       2.409 -20.762  13.108  1.00  0.100          H  
ATOM  54881  HB  ILE C3550       0.484 -22.044  11.131  1.00  0.130          H  
ATOM  54882 1HG1 ILE C3550       1.340 -19.155  11.551  1.00  0.130          H  
ATOM  54883 2HG1 ILE C3550       2.131 -20.248  10.431  1.00  0.130          H  
ATOM  54884 1HG2 ILE C3550      -1.214 -20.545  12.235  1.00  0.130          H  
ATOM  54885 2HG2 ILE C3550      -0.621 -21.708  13.389  1.00  0.130          H  
ATOM  54886 3HG2 ILE C3550      -0.031 -20.033  13.422  1.00  0.130          H  
ATOM  54887 1HD1 ILE C3550       0.611 -18.790   9.261  1.00  0.130          H  
ATOM  54888 2HD1 ILE C3550       0.074 -20.478   9.147  1.00  0.130          H  
ATOM  54889 3HD1 ILE C3550      -0.710 -19.362  10.260  1.00  0.130          H  
ATOM  54890  N   ARG C3551       1.560 -23.974  13.223  1.00  0.090          N  
ATOM  54891  CA  ARG C3551       1.301 -25.065  14.154  1.00  0.100          C  
ATOM  54892  C   ARG C3551       2.457 -25.187  15.148  1.00  0.110          C  
ATOM  54893  O   ARG C3551       2.229 -25.499  16.319  1.00  0.110          O  
ATOM  54894  CB  ARG C3551       1.080 -26.399  13.438  1.00  0.140          C  
ATOM  54895  CG  ARG C3551      -0.268 -26.539  12.689  1.00  0.140          C  
ATOM  54896  CD  ARG C3551      -0.558 -27.966  12.262  1.00  0.140          C  
ATOM  54897  NE  ARG C3551       0.401 -28.463  11.238  1.00  0.140          N  
ATOM  54898  CZ  ARG C3551       0.259 -28.324   9.906  1.00  0.140          C  
ATOM  54899  NH1 ARG C3551      -0.790 -27.741   9.374  1.00  0.140          N  
ATOM  54900  NH2 ARG C3551       1.204 -28.785   9.129  1.00  0.140          N  
ATOM  54901  H   ARG C3551       1.644 -24.179  12.225  1.00  0.110          H  
ATOM  54902  HA  ARG C3551       0.393 -24.834  14.709  1.00  0.120          H  
ATOM  54903 1HB  ARG C3551       1.880 -26.558  12.722  1.00  0.160          H  
ATOM  54904 2HB  ARG C3551       1.127 -27.201  14.161  1.00  0.160          H  
ATOM  54905 1HG  ARG C3551      -1.073 -26.213  13.346  1.00  0.160          H  
ATOM  54906 2HG  ARG C3551      -0.255 -25.912  11.803  1.00  0.160          H  
ATOM  54907 1HD  ARG C3551      -0.513 -28.612  13.126  1.00  0.160          H  
ATOM  54908 2HD  ARG C3551      -1.562 -28.023  11.852  1.00  0.160          H  
ATOM  54909  HE  ARG C3551       1.268 -28.936  11.540  1.00  0.160          H  
ATOM  54910 1HH1 ARG C3551      -1.526 -27.378   9.955  1.00  0.160          H  
ATOM  54911 2HH1 ARG C3551      -0.862 -27.693   8.363  1.00  0.160          H  
ATOM  54912 1HH2 ARG C3551       2.013 -29.246   9.566  1.00  0.160          H  
ATOM  54913 2HH2 ARG C3551       1.149 -28.638   8.138  1.00  0.160          H  
ATOM  54914  N   ALA C3552       3.696 -24.976  14.682  1.00  0.110          N  
ATOM  54915  CA  ALA C3552       4.858 -25.023  15.548  1.00  0.110          C  
ATOM  54916  C   ALA C3552       4.750 -23.940  16.627  1.00  0.110          C  
ATOM  54917  O   ALA C3552       5.089 -24.180  17.786  1.00  0.120          O  
ATOM  54918  CB  ALA C3552       6.141 -24.855  14.751  1.00  0.150          C  
ATOM  54919  H   ALA C3552       3.828 -24.799  13.691  1.00  0.130          H  
ATOM  54920  HA  ALA C3552       4.876 -25.998  16.018  1.00  0.130          H  
ATOM  54921 1HB  ALA C3552       6.998 -24.924  15.417  1.00  0.180          H  
ATOM  54922 2HB  ALA C3552       6.198 -25.637  13.997  1.00  0.180          H  
ATOM  54923 3HB  ALA C3552       6.143 -23.890  14.265  1.00  0.180          H  
ATOM  54924  N   ALA C3553       4.264 -22.746  16.270  1.00  0.100          N  
ATOM  54925  CA  ALA C3553       4.097 -21.704  17.276  1.00  0.090          C  
ATOM  54926  C   ALA C3553       3.118 -22.177  18.362  1.00  0.100          C  
ATOM  54927  O   ALA C3553       3.354 -21.968  19.562  1.00  0.100          O  
ATOM  54928  CB  ALA C3553       3.605 -20.416  16.626  1.00  0.130          C  
ATOM  54929  H   ALA C3553       4.086 -22.551  15.278  1.00  0.120          H  
ATOM  54930  HA  ALA C3553       5.064 -21.521  17.742  1.00  0.110          H  
ATOM  54931 1HB  ALA C3553       3.506 -19.640  17.381  1.00  0.160          H  
ATOM  54932 2HB  ALA C3553       4.326 -20.100  15.868  1.00  0.160          H  
ATOM  54933 3HB  ALA C3553       2.642 -20.590  16.156  1.00  0.160          H  
ATOM  54934  N   GLU C3554       2.055 -22.874  17.940  1.00  0.100          N  
ATOM  54935  CA  GLU C3554       1.077 -23.400  18.887  1.00  0.100          C  
ATOM  54936  C   GLU C3554       1.649 -24.539  19.739  1.00  0.110          C  
ATOM  54937  O   GLU C3554       1.385 -24.596  20.947  1.00  0.120          O  
ATOM  54938  CB  GLU C3554      -0.183 -23.888  18.164  1.00  0.140          C  
ATOM  54939  CG  GLU C3554      -1.303 -24.403  19.094  1.00  0.140          C  
ATOM  54940  CD  GLU C3554      -1.867 -23.343  20.002  1.00  0.140          C  
ATOM  54941  OE1 GLU C3554      -1.820 -22.187  19.637  1.00  0.140          O  
ATOM  54942  OE2 GLU C3554      -2.373 -23.680  21.041  1.00  0.140          O  
ATOM  54943  H   GLU C3554       1.905 -22.955  16.926  1.00  0.120          H  
ATOM  54944  HA  GLU C3554       0.788 -22.589  19.556  1.00  0.120          H  
ATOM  54945 1HB  GLU C3554      -0.581 -23.083  17.551  1.00  0.170          H  
ATOM  54946 2HB  GLU C3554       0.083 -24.701  17.492  1.00  0.170          H  
ATOM  54947 1HG  GLU C3554      -2.110 -24.789  18.474  1.00  0.170          H  
ATOM  54948 2HG  GLU C3554      -0.925 -25.229  19.695  1.00  0.170          H  
ATOM  54949  N   ILE C3555       2.439 -25.448  19.143  1.00  0.110          N  
ATOM  54950  CA  ILE C3555       2.961 -26.542  19.953  1.00  0.130          C  
ATOM  54951  C   ILE C3555       3.950 -25.974  20.956  1.00  0.130          C  
ATOM  54952  O   ILE C3555       4.047 -26.491  22.066  1.00  0.140          O  
ATOM  54953  CB  ILE C3555       3.635 -27.683  19.132  1.00  0.170          C  
ATOM  54954  CG1 ILE C3555       3.765 -28.989  19.959  1.00  0.170          C  
ATOM  54955  CG2 ILE C3555       5.035 -27.352  18.705  1.00  0.170          C  
ATOM  54956  CD1 ILE C3555       2.494 -29.691  20.292  1.00  0.170          C  
ATOM  54957  H   ILE C3555       2.593 -25.400  18.131  1.00  0.130          H  
ATOM  54958  HA  ILE C3555       2.133 -26.960  20.507  1.00  0.160          H  
ATOM  54959  HB  ILE C3555       3.028 -27.870  18.249  1.00  0.210          H  
ATOM  54960 1HG1 ILE C3555       4.385 -29.663  19.419  1.00  0.210          H  
ATOM  54961 2HG1 ILE C3555       4.263 -28.753  20.895  1.00  0.210          H  
ATOM  54962 1HG2 ILE C3555       5.426 -28.170  18.124  1.00  0.210          H  
ATOM  54963 2HG2 ILE C3555       5.026 -26.490  18.125  1.00  0.210          H  
ATOM  54964 3HG2 ILE C3555       5.671 -27.202  19.566  1.00  0.210          H  
ATOM  54965 1HD1 ILE C3555       2.734 -30.587  20.861  1.00  0.210          H  
ATOM  54966 2HD1 ILE C3555       1.857 -29.057  20.879  1.00  0.210          H  
ATOM  54967 3HD1 ILE C3555       1.981 -29.976  19.373  1.00  0.210          H  
ATOM  54968  N   ARG C3556       4.696 -24.922  20.577  1.00  0.130          N  
ATOM  54969  CA  ARG C3556       5.601 -24.304  21.521  1.00  0.140          C  
ATOM  54970  C   ARG C3556       4.825 -23.720  22.680  1.00  0.140          C  
ATOM  54971  O   ARG C3556       5.212 -23.910  23.830  1.00  0.150          O  
ATOM  54972  CB  ARG C3556       6.442 -23.214  20.875  1.00  0.190          C  
ATOM  54973  CG  ARG C3556       7.346 -22.416  21.849  1.00  0.190          C  
ATOM  54974  CD  ARG C3556       8.370 -23.250  22.535  1.00  0.190          C  
ATOM  54975  NE  ARG C3556       9.153 -22.469  23.487  1.00  0.190          N  
ATOM  54976  CZ  ARG C3556      10.300 -21.803  23.212  1.00  0.190          C  
ATOM  54977  NH1 ARG C3556      10.811 -21.833  21.996  1.00  0.190          N  
ATOM  54978  NH2 ARG C3556      10.911 -21.121  24.170  1.00  0.190          N  
ATOM  54979  H   ARG C3556       4.637 -24.574  19.614  1.00  0.160          H  
ATOM  54980  HA  ARG C3556       6.268 -25.078  21.894  1.00  0.170          H  
ATOM  54981 1HB  ARG C3556       7.079 -23.657  20.112  1.00  0.230          H  
ATOM  54982 2HB  ARG C3556       5.785 -22.505  20.373  1.00  0.230          H  
ATOM  54983 1HG  ARG C3556       7.866 -21.645  21.287  1.00  0.230          H  
ATOM  54984 2HG  ARG C3556       6.736 -21.942  22.616  1.00  0.230          H  
ATOM  54985 1HD  ARG C3556       7.890 -24.047  23.097  1.00  0.230          H  
ATOM  54986 2HD  ARG C3556       9.037 -23.678  21.798  1.00  0.230          H  
ATOM  54987  HE  ARG C3556       8.782 -22.417  24.441  1.00  0.230          H  
ATOM  54988 1HH1 ARG C3556      10.350 -22.359  21.267  1.00  0.230          H  
ATOM  54989 2HH1 ARG C3556      11.670 -21.346  21.781  1.00  0.230          H  
ATOM  54990 1HH2 ARG C3556      10.526 -21.095  25.107  1.00  0.230          H  
ATOM  54991 2HH2 ARG C3556      11.766 -20.626  23.968  1.00  0.230          H  
ATOM  54992  N   ALA C3557       3.707 -23.039  22.406  1.00  0.140          N  
ATOM  54993  CA  ALA C3557       2.917 -22.485  23.493  1.00  0.150          C  
ATOM  54994  C   ALA C3557       2.438 -23.591  24.439  1.00  0.160          C  
ATOM  54995  O   ALA C3557       2.475 -23.424  25.667  1.00  0.170          O  
ATOM  54996  CB  ALA C3557       1.726 -21.733  22.931  1.00  0.210          C  
ATOM  54997  H   ALA C3557       3.444 -22.853  21.431  1.00  0.170          H  
ATOM  54998  HA  ALA C3557       3.547 -21.800  24.057  1.00  0.180          H  
ATOM  54999 1HB  ALA C3557       1.148 -21.302  23.744  1.00  0.250          H  
ATOM  55000 2HB  ALA C3557       2.079 -20.941  22.271  1.00  0.250          H  
ATOM  55001 3HB  ALA C3557       1.097 -22.421  22.362  1.00  0.250          H  
ATOM  55002  N   SER C3558       2.026 -24.735  23.872  1.00  0.150          N  
ATOM  55003  CA  SER C3558       1.585 -25.864  24.682  1.00  0.150          C  
ATOM  55004  C   SER C3558       2.753 -26.393  25.509  1.00  0.160          C  
ATOM  55005  O   SER C3558       2.603 -26.637  26.709  1.00  0.170          O  
ATOM  55006  CB  SER C3558       0.983 -26.966  23.824  1.00  0.210          C  
ATOM  55007  OG  SER C3558       0.507 -28.030  24.628  1.00  0.210          O  
ATOM  55008  H   SER C3558       1.969 -24.791  22.849  1.00  0.180          H  
ATOM  55009  HA  SER C3558       0.814 -25.516  25.367  1.00  0.180          H  
ATOM  55010 1HB  SER C3558       0.165 -26.552  23.237  1.00  0.250          H  
ATOM  55011 2HB  SER C3558       1.730 -27.345  23.124  1.00  0.250          H  
ATOM  55012  HG  SER C3558       1.220 -28.711  24.648  1.00  0.250          H  
ATOM  55013  N   ALA C3559       3.926 -26.563  24.875  1.00  0.150          N  
ATOM  55014  CA  ALA C3559       5.118 -27.045  25.558  1.00  0.160          C  
ATOM  55015  C   ALA C3559       5.510 -26.099  26.686  1.00  0.180          C  
ATOM  55016  O   ALA C3559       5.927 -26.558  27.747  1.00  0.190          O  
ATOM  55017  CB  ALA C3559       6.277 -27.188  24.587  1.00  0.220          C  
ATOM  55018  H   ALA C3559       3.980 -26.372  23.874  1.00  0.180          H  
ATOM  55019  HA  ALA C3559       4.892 -28.022  25.981  1.00  0.190          H  
ATOM  55020 1HB  ALA C3559       7.153 -27.572  25.112  1.00  0.260          H  
ATOM  55021 2HB  ALA C3559       5.995 -27.876  23.789  1.00  0.260          H  
ATOM  55022 3HB  ALA C3559       6.509 -26.216  24.158  1.00  0.260          H  
ATOM  55023  N   ASN C3560       5.358 -24.783  26.476  1.00  0.180          N  
ATOM  55024  CA  ASN C3560       5.693 -23.815  27.507  1.00  0.200          C  
ATOM  55025  C   ASN C3560       4.778 -24.010  28.703  1.00  0.210          C  
ATOM  55026  O   ASN C3560       5.240 -24.000  29.852  1.00  0.220          O  
ATOM  55027  CB  ASN C3560       5.539 -22.391  27.004  1.00  0.270          C  
ATOM  55028  CG  ASN C3560       6.585 -21.940  26.029  1.00  0.270          C  
ATOM  55029  OD1 ASN C3560       7.677 -22.519  25.891  1.00  0.270          O  
ATOM  55030  ND2 ASN C3560       6.259 -20.861  25.353  1.00  0.270          N  
ATOM  55031  H   ASN C3560       5.064 -24.464  25.552  1.00  0.220          H  
ATOM  55032  HA  ASN C3560       6.719 -23.983  27.832  1.00  0.240          H  
ATOM  55033 1HB  ASN C3560       4.570 -22.292  26.525  1.00  0.330          H  
ATOM  55034 2HB  ASN C3560       5.544 -21.713  27.855  1.00  0.330          H  
ATOM  55035 1HD2 ASN C3560       6.888 -20.443  24.698  1.00  0.330          H  
ATOM  55036 2HD2 ASN C3560       5.371 -20.428  25.511  1.00  0.330          H  
ATOM  55037  N   LEU C3561       3.483 -24.239  28.444  1.00  0.200          N  
ATOM  55038  CA  LEU C3561       2.547 -24.484  29.527  1.00  0.210          C  
ATOM  55039  C   LEU C3561       2.884 -25.780  30.231  1.00  0.210          C  
ATOM  55040  O   LEU C3561       2.808 -25.857  31.458  1.00  0.230          O  
ATOM  55041  CB  LEU C3561       1.097 -24.554  29.039  1.00  0.290          C  
ATOM  55042  CG  LEU C3561       0.005 -24.826  30.148  1.00  0.290          C  
ATOM  55043  CD1 LEU C3561       0.023 -23.705  31.227  1.00  0.290          C  
ATOM  55044  CD2 LEU C3561      -1.354 -24.920  29.471  1.00  0.290          C  
ATOM  55045  H   LEU C3561       3.147 -24.168  27.474  1.00  0.240          H  
ATOM  55046  HA  LEU C3561       2.643 -23.664  30.231  1.00  0.250          H  
ATOM  55047 1HB  LEU C3561       0.856 -23.617  28.540  1.00  0.350          H  
ATOM  55048 2HB  LEU C3561       1.025 -25.356  28.302  1.00  0.350          H  
ATOM  55049  HG  LEU C3561       0.217 -25.774  30.646  1.00  0.350          H  
ATOM  55050 1HD1 LEU C3561      -0.734 -23.902  31.977  1.00  0.350          H  
ATOM  55051 2HD1 LEU C3561       0.990 -23.665  31.720  1.00  0.350          H  
ATOM  55052 3HD1 LEU C3561      -0.184 -22.746  30.757  1.00  0.350          H  
ATOM  55053 1HD2 LEU C3561      -2.121 -25.127  30.215  1.00  0.350          H  
ATOM  55054 2HD2 LEU C3561      -1.580 -23.978  28.969  1.00  0.350          H  
ATOM  55055 3HD2 LEU C3561      -1.333 -25.726  28.738  1.00  0.350          H  
ATOM  55056  N   ALA C3562       3.201 -26.820  29.461  1.00  0.200          N  
ATOM  55057  CA  ALA C3562       3.538 -28.103  30.035  1.00  0.190          C  
ATOM  55058  C   ALA C3562       4.764 -27.999  30.921  1.00  0.200          C  
ATOM  55059  O   ALA C3562       4.783 -28.564  32.017  1.00  0.210          O  
ATOM  55060  CB  ALA C3562       3.781 -29.095  28.922  1.00  0.270          C  
ATOM  55061  H   ALA C3562       3.190 -26.709  28.444  1.00  0.240          H  
ATOM  55062  HA  ALA C3562       2.712 -28.431  30.656  1.00  0.230          H  
ATOM  55063 1HB  ALA C3562       4.022 -30.033  29.337  1.00  0.320          H  
ATOM  55064 2HB  ALA C3562       2.891 -29.178  28.301  1.00  0.320          H  
ATOM  55065 3HB  ALA C3562       4.602 -28.750  28.316  1.00  0.320          H  
ATOM  55066  N   ALA C3563       5.781 -27.258  30.469  1.00  0.210          N  
ATOM  55067  CA  ALA C3563       6.983 -27.057  31.253  1.00  0.220          C  
ATOM  55068  C   ALA C3563       6.650 -26.282  32.511  1.00  0.240          C  
ATOM  55069  O   ALA C3563       7.169 -26.592  33.589  1.00  0.250          O  
ATOM  55070  CB  ALA C3563       8.037 -26.332  30.444  1.00  0.300          C  
ATOM  55071  H   ALA C3563       5.729 -26.850  29.534  1.00  0.250          H  
ATOM  55072  HA  ALA C3563       7.366 -28.032  31.547  1.00  0.260          H  
ATOM  55073 1HB  ALA C3563       8.936 -26.207  31.046  1.00  0.360          H  
ATOM  55074 2HB  ALA C3563       8.276 -26.903  29.554  1.00  0.360          H  
ATOM  55075 3HB  ALA C3563       7.655 -25.357  30.149  1.00  0.360          H  
ATOM  55076  N   THR C3564       5.752 -25.294  32.381  1.00  0.260          N  
ATOM  55077  CA  THR C3564       5.336 -24.481  33.504  1.00  0.300          C  
ATOM  55078  C   THR C3564       4.654 -25.366  34.535  1.00  0.300          C  
ATOM  55079  O   THR C3564       4.973 -25.265  35.718  1.00  0.340          O  
ATOM  55080  CB  THR C3564       4.380 -23.348  33.066  1.00  0.400          C  
ATOM  55081  OG1 THR C3564       5.050 -22.486  32.129  1.00  0.400          O  
ATOM  55082  CG2 THR C3564       3.963 -22.517  34.282  1.00  0.400          C  
ATOM  55083  H   THR C3564       5.400 -25.058  31.453  1.00  0.310          H  
ATOM  55084  HA  THR C3564       6.218 -24.035  33.961  1.00  0.360          H  
ATOM  55085  HB  THR C3564       3.499 -23.767  32.605  1.00  0.480          H  
ATOM  55086  HG1 THR C3564       5.210 -22.978  31.292  1.00  0.480          H  
ATOM  55087 1HG2 THR C3564       3.296 -21.721  33.959  1.00  0.480          H  
ATOM  55088 2HG2 THR C3564       3.457 -23.127  35.008  1.00  0.480          H  
ATOM  55089 3HG2 THR C3564       4.849 -22.083  34.742  1.00  0.480          H  
ATOM  55090  N   LYS C3565       3.718 -26.236  34.092  1.00  0.280          N  
ATOM  55091  CA  LYS C3565       3.048 -27.145  35.020  1.00  0.290          C  
ATOM  55092  C   LYS C3565       4.023 -28.125  35.640  1.00  0.300          C  
ATOM  55093  O   LYS C3565       3.958 -28.383  36.840  1.00  0.330          O  
ATOM  55094  CB  LYS C3565       1.851 -27.909  34.393  1.00  0.400          C  
ATOM  55095  CG  LYS C3565       0.624 -27.019  34.164  1.00  0.400          C  
ATOM  55096  CD  LYS C3565      -0.632 -27.718  33.660  1.00  0.400          C  
ATOM  55097  CE  LYS C3565      -1.735 -26.638  33.492  1.00  0.400          C  
ATOM  55098  NZ  LYS C3565      -3.127 -27.167  33.130  1.00  0.400          N  
ATOM  55099  H   LYS C3565       3.477 -26.240  33.104  1.00  0.340          H  
ATOM  55100  HA  LYS C3565       2.649 -26.558  35.835  1.00  0.350          H  
ATOM  55101 1HB  LYS C3565       2.157 -28.327  33.431  1.00  0.480          H  
ATOM  55102 2HB  LYS C3565       1.565 -28.738  35.043  1.00  0.480          H  
ATOM  55103 1HG  LYS C3565       0.343 -26.640  35.110  1.00  0.480          H  
ATOM  55104 2HG  LYS C3565       0.883 -26.186  33.506  1.00  0.480          H  
ATOM  55105 1HD  LYS C3565      -0.436 -28.213  32.732  1.00  0.480          H  
ATOM  55106 2HD  LYS C3565      -0.968 -28.456  34.394  1.00  0.480          H  
ATOM  55107 1HE  LYS C3565      -1.793 -26.079  34.415  1.00  0.480          H  
ATOM  55108 2HE  LYS C3565      -1.421 -25.970  32.711  1.00  0.480          H  
ATOM  55109 1HZ  LYS C3565      -3.752 -26.384  33.049  1.00  0.480          H  
ATOM  55110 2HZ  LYS C3565      -3.124 -27.669  32.263  1.00  0.480          H  
ATOM  55111 3HZ  LYS C3565      -3.520 -27.799  33.840  1.00  0.480          H  
ATOM  55112  N   MET C3566       4.986 -28.613  34.881  1.00  0.270          N  
ATOM  55113  CA  MET C3566       5.925 -29.528  35.492  1.00  0.280          C  
ATOM  55114  C   MET C3566       6.610 -28.790  36.655  1.00  0.300          C  
ATOM  55115  O   MET C3566       6.579 -29.255  37.804  1.00  0.330          O  
ATOM  55116  CB  MET C3566       6.947 -29.978  34.441  1.00  0.390          C  
ATOM  55117  CG  MET C3566       7.906 -31.093  34.841  1.00  0.390          C  
ATOM  55118  SD  MET C3566       7.141 -32.692  34.989  1.00  0.390          S  
ATOM  55119  CE  MET C3566       7.083 -33.200  33.246  1.00  0.390          C  
ATOM  55120  H   MET C3566       5.030 -28.409  33.878  1.00  0.320          H  
ATOM  55121  HA  MET C3566       5.388 -30.381  35.885  1.00  0.340          H  
ATOM  55122 1HB  MET C3566       6.425 -30.277  33.538  1.00  0.470          H  
ATOM  55123 2HB  MET C3566       7.556 -29.129  34.168  1.00  0.470          H  
ATOM  55124 1HG  MET C3566       8.700 -31.160  34.098  1.00  0.470          H  
ATOM  55125 2HG  MET C3566       8.364 -30.846  35.788  1.00  0.470          H  
ATOM  55126 1HE  MET C3566       6.638 -34.184  33.159  1.00  0.470          H  
ATOM  55127 2HE  MET C3566       6.495 -32.490  32.670  1.00  0.470          H  
ATOM  55128 3HE  MET C3566       8.096 -33.231  32.844  1.00  0.470          H  
ATOM  55129  N   SER C3567       7.138 -27.582  36.407  1.00  0.300          N  
ATOM  55130  CA  SER C3567       7.827 -26.855  37.466  1.00  0.350          C  
ATOM  55131  C   SER C3567       6.932 -26.420  38.646  1.00  0.390          C  
ATOM  55132  O   SER C3567       7.290 -26.601  39.812  1.00  0.490          O  
ATOM  55133  CB  SER C3567       8.476 -25.607  36.896  1.00  0.470          C  
ATOM  55134  OG  SER C3567       9.529 -25.903  36.017  1.00  0.470          O  
ATOM  55135  H   SER C3567       7.111 -27.194  35.459  1.00  0.360          H  
ATOM  55136  HA  SER C3567       8.619 -27.493  37.835  1.00  0.420          H  
ATOM  55137 1HB  SER C3567       7.720 -25.018  36.373  1.00  0.560          H  
ATOM  55138 2HB  SER C3567       8.840 -25.021  37.699  1.00  0.560          H  
ATOM  55139  HG  SER C3567       9.887 -25.049  35.757  1.00  0.560          H  
ATOM  55140  N   GLU C3568       5.746 -25.896  38.349  1.00  0.340          N  
ATOM  55141  CA  GLU C3568       4.821 -25.391  39.357  1.00  0.380          C  
ATOM  55142  C   GLU C3568       3.986 -26.445  40.074  1.00  0.360          C  
ATOM  55143  O   GLU C3568       3.646 -26.265  41.245  1.00  0.400          O  
ATOM  55144  CB  GLU C3568       3.899 -24.334  38.737  1.00  0.520          C  
ATOM  55145  CG  GLU C3568       2.852 -23.759  39.703  1.00  0.520          C  
ATOM  55146  CD  GLU C3568       2.040 -22.608  39.149  1.00  0.520          C  
ATOM  55147  OE1 GLU C3568       2.557 -21.815  38.400  1.00  0.520          O  
ATOM  55148  OE2 GLU C3568       0.876 -22.504  39.487  1.00  0.520          O  
ATOM  55149  H   GLU C3568       5.493 -25.784  37.368  1.00  0.410          H  
ATOM  55150  HA  GLU C3568       5.423 -24.889  40.115  1.00  0.460          H  
ATOM  55151 1HB  GLU C3568       4.503 -23.506  38.365  1.00  0.620          H  
ATOM  55152 2HB  GLU C3568       3.397 -24.764  37.880  1.00  0.620          H  
ATOM  55153 1HG  GLU C3568       2.173 -24.552  39.932  1.00  0.620          H  
ATOM  55154 2HG  GLU C3568       3.339 -23.461  40.629  1.00  0.620          H  
ATOM  55155  N   CYS C3569       3.567 -27.481  39.372  1.00  0.330          N  
ATOM  55156  CA  CYS C3569       2.686 -28.478  39.941  1.00  0.350          C  
ATOM  55157  C   CYS C3569       3.408 -29.747  40.425  1.00  0.310          C  
ATOM  55158  O   CYS C3569       2.968 -30.384  41.387  1.00  0.310          O  
ATOM  55159  CB  CYS C3569       1.610 -28.853  38.942  1.00  0.480          C  
ATOM  55160  SG  CYS C3569       0.455 -29.896  39.660  1.00  0.480          S  
ATOM  55161  H   CYS C3569       3.853 -27.595  38.405  1.00  0.400          H  
ATOM  55162  HA  CYS C3569       2.192 -28.028  40.804  1.00  0.420          H  
ATOM  55163 1HB  CYS C3569       1.105 -27.963  38.575  1.00  0.580          H  
ATOM  55164 2HB  CYS C3569       2.056 -29.367  38.091  1.00  0.580          H  
ATOM  55165  N   VAL C3570       4.486 -30.164  39.720  1.00  0.290          N  
ATOM  55166  CA  VAL C3570       5.224 -31.391  40.076  1.00  0.280          C  
ATOM  55167  C   VAL C3570       6.436 -31.104  40.981  1.00  0.280          C  
ATOM  55168  O   VAL C3570       6.620 -31.751  42.010  1.00  0.300          O  
ATOM  55169  CB  VAL C3570       5.691 -32.150  38.809  1.00  0.400          C  
ATOM  55170  CG1 VAL C3570       6.547 -33.361  39.194  1.00  0.400          C  
ATOM  55171  CG2 VAL C3570       4.461 -32.571  37.993  1.00  0.400          C  
ATOM  55172  H   VAL C3570       4.794 -29.630  38.896  1.00  0.350          H  
ATOM  55173  HA  VAL C3570       4.546 -32.049  40.620  1.00  0.340          H  
ATOM  55174  HB  VAL C3570       6.308 -31.518  38.216  1.00  0.480          H  
ATOM  55175 1HG1 VAL C3570       6.879 -33.866  38.295  1.00  0.480          H  
ATOM  55176 2HG1 VAL C3570       7.424 -33.055  39.759  1.00  0.480          H  
ATOM  55177 3HG1 VAL C3570       5.954 -34.046  39.810  1.00  0.480          H  
ATOM  55178 1HG2 VAL C3570       4.779 -33.092  37.098  1.00  0.480          H  
ATOM  55179 2HG2 VAL C3570       3.841 -33.229  38.592  1.00  0.480          H  
ATOM  55180 3HG2 VAL C3570       3.888 -31.687  37.714  1.00  0.480          H  
ATOM  55181  N   LEU C3571       7.243 -30.106  40.616  1.00  0.270          N  
ATOM  55182  CA  LEU C3571       8.481 -29.780  41.343  1.00  0.290          C  
ATOM  55183  C   LEU C3571       8.231 -28.795  42.499  1.00  0.310          C  
ATOM  55184  O   LEU C3571       9.177 -28.308  43.116  1.00  0.290          O  
ATOM  55185  CB  LEU C3571       9.527 -29.130  40.410  1.00  0.400          C  
ATOM  55186  CG  LEU C3571      10.398 -30.035  39.473  1.00  0.400          C  
ATOM  55187  CD1 LEU C3571       9.524 -30.665  38.384  1.00  0.400          C  
ATOM  55188  CD2 LEU C3571      11.506 -29.185  38.831  1.00  0.400          C  
ATOM  55189  H   LEU C3571       7.019 -29.621  39.742  1.00  0.320          H  
ATOM  55190  HA  LEU C3571       8.890 -30.700  41.760  1.00  0.350          H  
ATOM  55191 1HB  LEU C3571       9.021 -28.417  39.802  1.00  0.480          H  
ATOM  55192 2HB  LEU C3571      10.224 -28.592  41.031  1.00  0.480          H  
ATOM  55193  HG  LEU C3571      10.847 -30.815  40.047  1.00  0.480          H  
ATOM  55194 1HD1 LEU C3571      10.130 -31.269  37.730  1.00  0.480          H  
ATOM  55195 2HD1 LEU C3571       8.758 -31.279  38.815  1.00  0.480          H  
ATOM  55196 3HD1 LEU C3571       9.071 -29.876  37.801  1.00  0.480          H  
ATOM  55197 1HD2 LEU C3571      12.123 -29.813  38.181  1.00  0.480          H  
ATOM  55198 2HD2 LEU C3571      11.060 -28.384  38.232  1.00  0.480          H  
ATOM  55199 3HD2 LEU C3571      12.137 -28.740  39.603  1.00  0.480          H  
ATOM  55200  N   GLY C3572       6.964 -28.499  42.774  1.00  0.350          N  
ATOM  55201  CA  GLY C3572       6.546 -27.577  43.819  1.00  0.390          C  
ATOM  55202  C   GLY C3572       5.045 -27.678  44.028  1.00  0.360          C  
ATOM  55203  O   GLY C3572       4.407 -28.614  43.552  1.00  0.430          O  
ATOM  55204  H   GLY C3572       6.245 -28.931  42.208  1.00  0.420          H  
ATOM  55205 1HA  GLY C3572       7.067 -27.780  44.745  1.00  0.470          H  
ATOM  55206 2HA  GLY C3572       6.794 -26.562  43.518  1.00  0.470          H  
ATOM  55207  N   GLN C3573       4.480 -26.749  44.801  1.00  0.370          N  
ATOM  55208  CA  GLN C3573       3.044 -26.762  45.073  1.00  0.330          C  
ATOM  55209  C   GLN C3573       2.388 -25.487  44.572  1.00  0.400          C  
ATOM  55210  O   GLN C3573       2.707 -24.392  45.033  1.00  0.620          O  
ATOM  55211  CB  GLN C3573       2.766 -26.911  46.573  1.00  0.480          C  
ATOM  55212  CG  GLN C3573       1.268 -26.942  46.931  1.00  0.480          C  
ATOM  55213  CD  GLN C3573       1.020 -27.159  48.412  1.00  0.480          C  
ATOM  55214  OE1 GLN C3573       1.839 -26.801  49.265  1.00  0.480          O  
ATOM  55215  NE2 GLN C3573      -0.108 -27.767  48.731  1.00  0.480          N  
ATOM  55216  H   GLN C3573       5.051 -26.009  45.184  1.00  0.440          H  
ATOM  55217  HA  GLN C3573       2.593 -27.602  44.547  1.00  0.400          H  
ATOM  55218 1HB  GLN C3573       3.217 -27.835  46.938  1.00  0.570          H  
ATOM  55219 2HB  GLN C3573       3.226 -26.084  47.113  1.00  0.570          H  
ATOM  55220 1HG  GLN C3573       0.801 -25.992  46.653  1.00  0.570          H  
ATOM  55221 2HG  GLN C3573       0.787 -27.763  46.392  1.00  0.570          H  
ATOM  55222 1HE2 GLN C3573      -0.330 -27.979  49.707  1.00  0.570          H  
ATOM  55223 2HE2 GLN C3573      -0.777 -28.039  48.005  1.00  0.570          H  
ATOM  55224  N   SER C3574       1.479 -25.644  43.624  1.00  0.260          N  
ATOM  55225  CA  SER C3574       0.749 -24.538  43.024  1.00  0.330          C  
ATOM  55226  C   SER C3574      -0.197 -23.894  44.018  1.00  0.280          C  
ATOM  55227  O   SER C3574      -0.821 -24.593  44.821  1.00  0.280          O  
ATOM  55228  CB  SER C3574      -0.077 -24.987  41.846  1.00  0.430          C  
ATOM  55229  OG  SER C3574      -0.774 -23.885  41.306  1.00  0.430          O  
ATOM  55230  H   SER C3574       1.313 -26.584  43.296  1.00  0.310          H  
ATOM  55231  HA  SER C3574       1.469 -23.789  42.688  1.00  0.400          H  
ATOM  55232 1HB  SER C3574       0.540 -25.457  41.092  1.00  0.520          H  
ATOM  55233 2HB  SER C3574      -0.793 -25.733  42.183  1.00  0.520          H  
ATOM  55234  HG  SER C3574      -0.151 -23.480  40.638  1.00  0.520          H  
ATOM  55235  N   LYS C3575      -0.310 -22.573  43.940  1.00  0.290          N  
ATOM  55236  CA  LYS C3575      -1.232 -21.790  44.747  1.00  0.300          C  
ATOM  55237  C   LYS C3575      -2.267 -21.109  43.861  1.00  0.350          C  
ATOM  55238  O   LYS C3575      -3.031 -20.260  44.323  1.00  0.380          O  
ATOM  55239  CB  LYS C3575      -0.467 -20.751  45.572  1.00  0.420          C  
ATOM  55240  CG  LYS C3575       0.523 -21.341  46.622  1.00  0.420          C  
ATOM  55241  CD  LYS C3575      -0.196 -22.043  47.799  1.00  0.420          C  
ATOM  55242  CE  LYS C3575      -0.824 -21.035  48.775  1.00  0.420          C  
ATOM  55243  NZ  LYS C3575      -1.556 -21.711  49.865  1.00  0.420          N  
ATOM  55244  H   LYS C3575       0.253 -22.100  43.249  1.00  0.350          H  
ATOM  55245  HA  LYS C3575      -1.774 -22.461  45.407  1.00  0.360          H  
ATOM  55246 1HB  LYS C3575       0.122 -20.137  44.893  1.00  0.500          H  
ATOM  55247 2HB  LYS C3575      -1.169 -20.089  46.061  1.00  0.500          H  
ATOM  55248 1HG  LYS C3575       1.167 -22.077  46.131  1.00  0.500          H  
ATOM  55249 2HG  LYS C3575       1.152 -20.545  47.014  1.00  0.500          H  
ATOM  55250 1HD  LYS C3575      -0.959 -22.726  47.442  1.00  0.500          H  
ATOM  55251 2HD  LYS C3575       0.537 -22.637  48.350  1.00  0.500          H  
ATOM  55252 1HE  LYS C3575      -0.033 -20.428  49.209  1.00  0.500          H  
ATOM  55253 2HE  LYS C3575      -1.520 -20.388  48.254  1.00  0.500          H  
ATOM  55254 1HZ  LYS C3575      -1.949 -21.035  50.494  1.00  0.500          H  
ATOM  55255 2HZ  LYS C3575      -2.294 -22.262  49.466  1.00  0.500          H  
ATOM  55256 3HZ  LYS C3575      -0.934 -22.337  50.393  1.00  0.500          H  
ATOM  55257  N   ARG C3576      -2.236 -21.432  42.570  1.00  0.400          N  
ATOM  55258  CA  ARG C3576      -3.147 -20.836  41.603  1.00  0.510          C  
ATOM  55259  C   ARG C3576      -4.377 -21.705  41.418  1.00  0.420          C  
ATOM  55260  O   ARG C3576      -4.278 -22.893  41.090  1.00  0.280          O  
ATOM  55261  CB  ARG C3576      -2.469 -20.611  40.268  1.00  0.670          C  
ATOM  55262  CG  ARG C3576      -3.376 -19.982  39.191  1.00  0.670          C  
ATOM  55263  CD  ARG C3576      -2.684 -19.799  37.892  1.00  0.670          C  
ATOM  55264  NE  ARG C3576      -1.699 -18.756  37.910  1.00  0.670          N  
ATOM  55265  CZ  ARG C3576      -0.361 -18.917  37.934  1.00  0.670          C  
ATOM  55266  NH1 ARG C3576       0.201 -20.120  38.019  1.00  0.670          N  
ATOM  55267  NH2 ARG C3576       0.368 -17.828  37.879  1.00  0.670          N  
ATOM  55268  H   ARG C3576      -1.603 -22.170  42.267  1.00  0.480          H  
ATOM  55269  HA  ARG C3576      -3.467 -19.865  41.984  1.00  0.610          H  
ATOM  55270 1HB  ARG C3576      -1.636 -19.931  40.420  1.00  0.800          H  
ATOM  55271 2HB  ARG C3576      -2.052 -21.541  39.904  1.00  0.800          H  
ATOM  55272 1HG  ARG C3576      -4.249 -20.614  39.013  1.00  0.800          H  
ATOM  55273 2HG  ARG C3576      -3.706 -19.003  39.534  1.00  0.800          H  
ATOM  55274 1HD  ARG C3576      -2.206 -20.706  37.593  1.00  0.800          H  
ATOM  55275 2HD  ARG C3576      -3.432 -19.534  37.144  1.00  0.800          H  
ATOM  55276  HE  ARG C3576      -2.037 -17.783  37.848  1.00  0.800          H  
ATOM  55277 1HH1 ARG C3576      -0.361 -20.959  38.126  1.00  0.800          H  
ATOM  55278 2HH1 ARG C3576       1.217 -20.265  38.046  1.00  0.800          H  
ATOM  55279 1HH2 ARG C3576      -0.134 -16.920  37.828  1.00  0.800          H  
ATOM  55280 2HH2 ARG C3576       1.369 -17.891  37.907  1.00  0.800          H  
ATOM  55281  N   VAL C3577      -5.544 -21.111  41.596  1.00  0.560          N  
ATOM  55282  CA  VAL C3577      -6.774 -21.873  41.508  1.00  0.520          C  
ATOM  55283  C   VAL C3577      -6.964 -22.458  40.120  1.00  0.410          C  
ATOM  55284  O   VAL C3577      -6.731 -21.801  39.112  1.00  0.480          O  
ATOM  55285  CB  VAL C3577      -7.978 -21.007  41.946  1.00  0.740          C  
ATOM  55286  CG1 VAL C3577      -9.307 -21.746  41.716  1.00  0.740          C  
ATOM  55287  CG2 VAL C3577      -7.817 -20.674  43.430  1.00  0.740          C  
ATOM  55288  H   VAL C3577      -5.566 -20.127  41.826  1.00  0.670          H  
ATOM  55289  HA  VAL C3577      -6.705 -22.703  42.213  1.00  0.620          H  
ATOM  55290  HB  VAL C3577      -8.004 -20.087  41.364  1.00  0.890          H  
ATOM  55291 1HG1 VAL C3577     -10.118 -21.121  42.051  1.00  0.890          H  
ATOM  55292 2HG1 VAL C3577      -9.443 -21.963  40.661  1.00  0.890          H  
ATOM  55293 3HG1 VAL C3577      -9.325 -22.680  42.281  1.00  0.890          H  
ATOM  55294 1HG2 VAL C3577      -8.654 -20.062  43.757  1.00  0.890          H  
ATOM  55295 2HG2 VAL C3577      -7.800 -21.597  44.008  1.00  0.890          H  
ATOM  55296 3HG2 VAL C3577      -6.888 -20.134  43.590  1.00  0.890          H  
ATOM  55297  N   ASP C3578      -7.282 -23.748  40.100  1.00  0.310          N  
ATOM  55298  CA  ASP C3578      -7.527 -24.594  38.941  1.00  0.260          C  
ATOM  55299  C   ASP C3578      -6.367 -24.703  37.963  1.00  0.320          C  
ATOM  55300  O   ASP C3578      -6.525 -25.225  36.858  1.00  0.490          O  
ATOM  55301  CB  ASP C3578      -8.802 -24.177  38.220  1.00  0.380          C  
ATOM  55302  CG  ASP C3578     -10.002 -24.296  39.144  1.00  0.380          C  
ATOM  55303  OD1 ASP C3578      -9.835 -24.822  40.224  1.00  0.380          O  
ATOM  55304  OD2 ASP C3578     -11.078 -23.932  38.754  1.00  0.380          O  
ATOM  55305  H   ASP C3578      -7.433 -24.205  40.990  1.00  0.370          H  
ATOM  55306  HA  ASP C3578      -7.713 -25.594  39.320  1.00  0.310          H  
ATOM  55307 1HB  ASP C3578      -8.714 -23.145  37.870  1.00  0.460          H  
ATOM  55308 2HB  ASP C3578      -8.959 -24.813  37.350  1.00  0.460          H  
ATOM  55309  N   PHE C3579      -5.182 -24.257  38.363  1.00  0.250          N  
ATOM  55310  CA  PHE C3579      -4.014 -24.386  37.513  1.00  0.260          C  
ATOM  55311  C   PHE C3579      -3.679 -25.832  37.271  1.00  0.270          C  
ATOM  55312  O   PHE C3579      -3.445 -26.266  36.145  1.00  0.350          O  
ATOM  55313  CB  PHE C3579      -2.825 -23.697  38.135  1.00  0.360          C  
ATOM  55314  CG  PHE C3579      -1.540 -23.881  37.393  1.00  0.360          C  
ATOM  55315  CD1 PHE C3579      -1.258 -23.173  36.228  1.00  0.360          C  
ATOM  55316  CD2 PHE C3579      -0.601 -24.766  37.872  1.00  0.360          C  
ATOM  55317  CE1 PHE C3579      -0.057 -23.357  35.580  1.00  0.360          C  
ATOM  55318  CE2 PHE C3579       0.576 -24.952  37.238  1.00  0.360          C  
ATOM  55319  CZ  PHE C3579       0.857 -24.240  36.090  1.00  0.360          C  
ATOM  55320  H   PHE C3579      -5.082 -23.823  39.289  1.00  0.300          H  
ATOM  55321  HA  PHE C3579      -4.230 -23.914  36.557  1.00  0.310          H  
ATOM  55322 1HB  PHE C3579      -3.048 -22.673  38.180  1.00  0.430          H  
ATOM  55323 2HB  PHE C3579      -2.688 -24.039  39.163  1.00  0.430          H  
ATOM  55324  HD1 PHE C3579      -1.990 -22.472  35.832  1.00  0.430          H  
ATOM  55325  HD2 PHE C3579      -0.810 -25.310  38.784  1.00  0.430          H  
ATOM  55326  HE1 PHE C3579       0.169 -22.803  34.669  1.00  0.430          H  
ATOM  55327  HE2 PHE C3579       1.298 -25.653  37.643  1.00  0.430          H  
ATOM  55328  HZ  PHE C3579       1.799 -24.388  35.589  1.00  0.430          H  
ATOM  55329  N   CYS C3580      -3.620 -26.580  38.354  1.00  0.310          N  
ATOM  55330  CA  CYS C3580      -3.251 -27.962  38.288  1.00  0.330          C  
ATOM  55331  C   CYS C3580      -4.444 -28.820  38.734  1.00  0.250          C  
ATOM  55332  O   CYS C3580      -4.352 -29.632  39.652  1.00  0.440          O  
ATOM  55333  CB  CYS C3580      -2.011 -28.203  39.129  1.00  0.450          C  
ATOM  55334  SG  CYS C3580      -1.369 -29.735  38.813  1.00  0.450          S  
ATOM  55335  H   CYS C3580      -3.846 -26.175  39.247  1.00  0.370          H  
ATOM  55336  HA  CYS C3580      -3.011 -28.219  37.258  1.00  0.400          H  
ATOM  55337 1HB  CYS C3580      -1.263 -27.469  38.911  1.00  0.540          H  
ATOM  55338 2HB  CYS C3580      -2.260 -28.141  40.190  1.00  0.540          H  
ATOM  55339  N   GLY C3581      -5.595 -28.579  38.114  1.00  0.380          N  
ATOM  55340  CA  GLY C3581      -6.814 -29.321  38.410  1.00  0.340          C  
ATOM  55341  C   GLY C3581      -7.690 -28.610  39.430  1.00  0.270          C  
ATOM  55342  O   GLY C3581      -7.213 -27.766  40.190  1.00  0.400          O  
ATOM  55343  H   GLY C3581      -5.607 -27.900  37.357  1.00  0.460          H  
ATOM  55344 1HA  GLY C3581      -7.370 -29.471  37.484  1.00  0.410          H  
ATOM  55345 2HA  GLY C3581      -6.551 -30.310  38.784  1.00  0.410          H  
ATOM  55346  N   LYS C3582      -8.990 -28.920  39.405  1.00  0.250          N  
ATOM  55347  CA  LYS C3582      -9.956 -28.352  40.346  1.00  0.230          C  
ATOM  55348  C   LYS C3582      -9.686 -28.857  41.762  1.00  0.220          C  
ATOM  55349  O   LYS C3582      -9.454 -30.057  41.956  1.00  0.200          O  
ATOM  55350  CB  LYS C3582     -11.392 -28.699  39.931  1.00  0.330          C  
ATOM  55351  CG  LYS C3582     -12.482 -28.042  40.805  1.00  0.330          C  
ATOM  55352  CD  LYS C3582     -13.896 -28.337  40.287  1.00  0.330          C  
ATOM  55353  CE  LYS C3582     -14.989 -27.735  41.202  1.00  0.330          C  
ATOM  55354  NZ  LYS C3582     -15.021 -26.231  41.155  1.00  0.330          N  
ATOM  55355  H   LYS C3582      -9.309 -29.597  38.730  1.00  0.300          H  
ATOM  55356  HA  LYS C3582      -9.845 -27.265  40.349  1.00  0.280          H  
ATOM  55357 1HB  LYS C3582     -11.557 -28.381  38.903  1.00  0.400          H  
ATOM  55358 2HB  LYS C3582     -11.532 -29.778  39.972  1.00  0.400          H  
ATOM  55359 1HG  LYS C3582     -12.412 -28.406  41.834  1.00  0.400          H  
ATOM  55360 2HG  LYS C3582     -12.314 -26.963  40.813  1.00  0.400          H  
ATOM  55361 1HD  LYS C3582     -14.005 -27.918  39.286  1.00  0.400          H  
ATOM  55362 2HD  LYS C3582     -14.039 -29.414  40.231  1.00  0.400          H  
ATOM  55363 1HE  LYS C3582     -15.957 -28.114  40.885  1.00  0.400          H  
ATOM  55364 2HE  LYS C3582     -14.806 -28.045  42.232  1.00  0.400          H  
ATOM  55365 1HZ  LYS C3582     -15.754 -25.878  41.772  1.00  0.400          H  
ATOM  55366 2HZ  LYS C3582     -14.129 -25.827  41.476  1.00  0.400          H  
ATOM  55367 3HZ  LYS C3582     -15.196 -25.913  40.223  1.00  0.400          H  
ATOM  55368  N   GLY C3583      -9.764 -27.959  42.739  1.00  0.270          N  
ATOM  55369  CA  GLY C3583      -9.564 -28.318  44.146  1.00  0.270          C  
ATOM  55370  C   GLY C3583      -8.315 -27.675  44.691  1.00  0.270          C  
ATOM  55371  O   GLY C3583      -7.619 -26.941  43.990  1.00  0.280          O  
ATOM  55372  H   GLY C3583      -9.943 -26.993  42.481  1.00  0.320          H  
ATOM  55373 1HA  GLY C3583     -10.401 -28.012  44.747  1.00  0.320          H  
ATOM  55374 2HA  GLY C3583      -9.491 -29.397  44.245  1.00  0.320          H  
ATOM  55375  N   TYR C3584      -8.036 -27.894  45.961  1.00  0.280          N  
ATOM  55376  CA  TYR C3584      -6.846 -27.290  46.518  1.00  0.290          C  
ATOM  55377  C   TYR C3584      -5.693 -28.202  46.134  1.00  0.280          C  
ATOM  55378  O   TYR C3584      -5.714 -29.407  46.380  1.00  0.270          O  
ATOM  55379  CB  TYR C3584      -6.957 -27.116  48.031  1.00  0.400          C  
ATOM  55380  CG  TYR C3584      -7.940 -26.062  48.500  1.00  0.400          C  
ATOM  55381  CD1 TYR C3584      -9.221 -26.420  48.884  1.00  0.400          C  
ATOM  55382  CD2 TYR C3584      -7.557 -24.737  48.552  1.00  0.400          C  
ATOM  55383  CE1 TYR C3584     -10.112 -25.465  49.328  1.00  0.400          C  
ATOM  55384  CE2 TYR C3584      -8.453 -23.773  48.981  1.00  0.400          C  
ATOM  55385  CZ  TYR C3584      -9.724 -24.134  49.370  1.00  0.400          C  
ATOM  55386  OH  TYR C3584     -10.617 -23.168  49.780  1.00  0.400          O  
ATOM  55387  H   TYR C3584      -8.644 -28.489  46.529  1.00  0.340          H  
ATOM  55388  HA  TYR C3584      -6.680 -26.316  46.061  1.00  0.350          H  
ATOM  55389 1HB  TYR C3584      -7.253 -28.039  48.467  1.00  0.480          H  
ATOM  55390 2HB  TYR C3584      -5.992 -26.871  48.419  1.00  0.480          H  
ATOM  55391  HD1 TYR C3584      -9.532 -27.447  48.831  1.00  0.480          H  
ATOM  55392  HD2 TYR C3584      -6.552 -24.448  48.249  1.00  0.480          H  
ATOM  55393  HE1 TYR C3584     -11.120 -25.755  49.625  1.00  0.480          H  
ATOM  55394  HE2 TYR C3584      -8.151 -22.726  49.013  1.00  0.480          H  
ATOM  55395  HH  TYR C3584     -11.401 -23.592  50.143  1.00  0.480          H  
ATOM  55396  N   HIS C3585      -4.686 -27.663  45.483  1.00  0.280          N  
ATOM  55397  CA  HIS C3585      -3.617 -28.528  45.009  1.00  0.280          C  
ATOM  55398  C   HIS C3585      -2.676 -29.051  46.065  1.00  0.290          C  
ATOM  55399  O   HIS C3585      -2.127 -28.248  46.823  1.00  0.320          O  
ATOM  55400  CB  HIS C3585      -2.786 -27.810  43.969  1.00  0.390          C  
ATOM  55401  CG  HIS C3585      -1.825 -28.701  43.426  1.00  0.390          C  
ATOM  55402  ND1 HIS C3585      -2.198 -29.786  42.732  1.00  0.390          N  
ATOM  55403  CD2 HIS C3585      -0.474 -28.700  43.451  1.00  0.390          C  
ATOM  55404  CE1 HIS C3585      -1.158 -30.426  42.333  1.00  0.390          C  
ATOM  55405  NE2 HIS C3585      -0.063 -29.782  42.750  1.00  0.390          N  
ATOM  55406  H   HIS C3585      -4.672 -26.672  45.285  1.00  0.340          H  
ATOM  55407  HA  HIS C3585      -4.056 -29.398  44.539  1.00  0.340          H  
ATOM  55408 1HB  HIS C3585      -3.424 -27.443  43.163  1.00  0.470          H  
ATOM  55409 2HB  HIS C3585      -2.269 -26.956  44.417  1.00  0.470          H  
ATOM  55410  HD2 HIS C3585       0.148 -27.966  43.928  1.00  0.470          H  
ATOM  55411  HE1 HIS C3585      -1.190 -31.321  41.730  1.00  0.470          H  
ATOM  55412  HE2 HIS C3585       0.934 -30.062  42.537  1.00  0.470          H  
ATOM  55413  N   LEU C3586      -2.441 -30.377  46.066  1.00  0.270          N  
ATOM  55414  CA  LEU C3586      -1.483 -30.990  46.971  1.00  0.270          C  
ATOM  55415  C   LEU C3586      -0.241 -31.484  46.214  1.00  0.250          C  
ATOM  55416  O   LEU C3586       0.888 -31.160  46.592  1.00  0.280          O  
ATOM  55417  CB  LEU C3586      -2.134 -32.172  47.726  1.00  0.380          C  
ATOM  55418  CG  LEU C3586      -3.333 -31.841  48.700  1.00  0.380          C  
ATOM  55419  CD1 LEU C3586      -3.916 -33.139  49.219  1.00  0.380          C  
ATOM  55420  CD2 LEU C3586      -2.845 -31.001  49.914  1.00  0.380          C  
ATOM  55421  H   LEU C3586      -2.934 -30.994  45.410  1.00  0.320          H  
ATOM  55422  HA  LEU C3586      -1.155 -30.244  47.687  1.00  0.320          H  
ATOM  55423 1HB  LEU C3586      -2.510 -32.874  46.978  1.00  0.450          H  
ATOM  55424 2HB  LEU C3586      -1.364 -32.679  48.302  1.00  0.450          H  
ATOM  55425  HG  LEU C3586      -4.110 -31.292  48.154  1.00  0.450          H  
ATOM  55426 1HD1 LEU C3586      -4.745 -32.921  49.888  1.00  0.450          H  
ATOM  55427 2HD1 LEU C3586      -4.273 -33.738  48.379  1.00  0.450          H  
ATOM  55428 3HD1 LEU C3586      -3.157 -33.690  49.763  1.00  0.450          H  
ATOM  55429 1HD2 LEU C3586      -3.685 -30.802  50.573  1.00  0.450          H  
ATOM  55430 2HD2 LEU C3586      -2.088 -31.554  50.465  1.00  0.450          H  
ATOM  55431 3HD2 LEU C3586      -2.427 -30.052  49.579  1.00  0.450          H  
ATOM  55432  N   MET C3587      -0.435 -32.263  45.142  1.00  0.220          N  
ATOM  55433  CA  MET C3587       0.715 -32.851  44.430  1.00  0.210          C  
ATOM  55434  C   MET C3587       0.411 -33.339  43.022  1.00  0.200          C  
ATOM  55435  O   MET C3587      -0.750 -33.486  42.645  1.00  0.230          O  
ATOM  55436  CB  MET C3587       1.303 -33.998  45.262  1.00  0.300          C  
ATOM  55437  CG  MET C3587       0.364 -35.172  45.543  1.00  0.300          C  
ATOM  55438  SD  MET C3587       1.107 -36.423  46.627  1.00  0.300          S  
ATOM  55439  CE  MET C3587      -0.202 -37.656  46.820  1.00  0.300          C  
ATOM  55440  H   MET C3587      -1.393 -32.456  44.835  1.00  0.260          H  
ATOM  55441  HA  MET C3587       1.477 -32.076  44.336  1.00  0.250          H  
ATOM  55442 1HB  MET C3587       2.178 -34.402  44.754  1.00  0.360          H  
ATOM  55443 2HB  MET C3587       1.628 -33.620  46.187  1.00  0.360          H  
ATOM  55444 1HG  MET C3587      -0.545 -34.803  46.015  1.00  0.360          H  
ATOM  55445 2HG  MET C3587       0.106 -35.642  44.605  1.00  0.360          H  
ATOM  55446 1HE  MET C3587       0.141 -38.467  47.454  1.00  0.360          H  
ATOM  55447 2HE  MET C3587      -1.071 -37.191  47.280  1.00  0.360          H  
ATOM  55448 3HE  MET C3587      -0.477 -38.054  45.853  1.00  0.360          H  
ATOM  55449  N   SER C3588       1.458 -33.602  42.247  1.00  0.190          N  
ATOM  55450  CA  SER C3588       1.281 -34.132  40.901  1.00  0.180          C  
ATOM  55451  C   SER C3588       2.378 -35.030  40.446  1.00  0.180          C  
ATOM  55452  O   SER C3588       3.524 -34.925  40.886  1.00  0.180          O  
ATOM  55453  CB  SER C3588       1.133 -33.057  39.894  1.00  0.260          C  
ATOM  55454  OG  SER C3588       1.090 -33.580  38.598  1.00  0.260          O  
ATOM  55455  H   SER C3588       2.396 -33.431  42.584  1.00  0.230          H  
ATOM  55456  HA  SER C3588       0.368 -34.719  40.907  1.00  0.220          H  
ATOM  55457 1HB  SER C3588       0.202 -32.563  40.098  1.00  0.310          H  
ATOM  55458 2HB  SER C3588       1.944 -32.348  39.988  1.00  0.310          H  
ATOM  55459  HG  SER C3588       0.965 -32.821  38.016  1.00  0.310          H  
ATOM  55460  N   PHE C3589       1.986 -35.965  39.600  1.00  0.180          N  
ATOM  55461  CA  PHE C3589       2.906 -36.930  39.052  1.00  0.180          C  
ATOM  55462  C   PHE C3589       2.825 -36.936  37.519  1.00  0.170          C  
ATOM  55463  O   PHE C3589       1.730 -37.059  36.971  1.00  0.160          O  
ATOM  55464  CB  PHE C3589       2.536 -38.314  39.596  1.00  0.250          C  
ATOM  55465  CG  PHE C3589       2.556 -38.343  41.087  1.00  0.250          C  
ATOM  55466  CD1 PHE C3589       1.368 -38.234  41.796  1.00  0.250          C  
ATOM  55467  CD2 PHE C3589       3.736 -38.404  41.796  1.00  0.250          C  
ATOM  55468  CE1 PHE C3589       1.381 -38.200  43.161  1.00  0.250          C  
ATOM  55469  CE2 PHE C3589       3.730 -38.360  43.155  1.00  0.250          C  
ATOM  55470  CZ  PHE C3589       2.567 -38.259  43.832  1.00  0.250          C  
ATOM  55471  H   PHE C3589       0.997 -35.951  39.328  1.00  0.220          H  
ATOM  55472  HA  PHE C3589       3.896 -36.673  39.405  1.00  0.220          H  
ATOM  55473 1HB  PHE C3589       1.543 -38.581  39.266  1.00  0.300          H  
ATOM  55474 2HB  PHE C3589       3.201 -39.060  39.224  1.00  0.300          H  
ATOM  55475  HD1 PHE C3589       0.423 -38.166  41.252  1.00  0.300          H  
ATOM  55476  HD2 PHE C3589       4.678 -38.465  41.277  1.00  0.300          H  
ATOM  55477  HE1 PHE C3589       0.459 -38.116  43.710  1.00  0.300          H  
ATOM  55478  HE2 PHE C3589       4.653 -38.389  43.700  1.00  0.300          H  
ATOM  55479  HZ  PHE C3589       2.585 -38.223  44.915  1.00  0.300          H  
ATOM  55480  N   PRO C3590       3.913 -36.663  36.792  1.00  0.180          N  
ATOM  55481  CA  PRO C3590       3.947 -36.690  35.354  1.00  0.180          C  
ATOM  55482  C   PRO C3590       3.980 -38.129  34.895  1.00  0.170          C  
ATOM  55483  O   PRO C3590       4.542 -38.979  35.592  1.00  0.170          O  
ATOM  55484  CB  PRO C3590       5.245 -35.958  35.037  1.00  0.270          C  
ATOM  55485  CG  PRO C3590       6.128 -36.235  36.233  1.00  0.270          C  
ATOM  55486  CD  PRO C3590       5.180 -36.296  37.413  1.00  0.270          C  
ATOM  55487  HA  PRO C3590       3.075 -36.162  34.939  1.00  0.220          H  
ATOM  55488 1HB  PRO C3590       5.662 -36.339  34.091  1.00  0.320          H  
ATOM  55489 2HB  PRO C3590       5.032 -34.896  34.888  1.00  0.320          H  
ATOM  55490 1HG  PRO C3590       6.673 -37.180  36.104  1.00  0.320          H  
ATOM  55491 2HG  PRO C3590       6.890 -35.451  36.336  1.00  0.320          H  
ATOM  55492 1HD  PRO C3590       5.541 -37.066  38.065  1.00  0.320          H  
ATOM  55493 2HD  PRO C3590       5.086 -35.346  37.911  1.00  0.320          H  
ATOM  55494  N   GLN C3591       3.461 -38.364  33.704  1.00  0.160          N  
ATOM  55495  CA  GLN C3591       3.559 -39.605  32.955  1.00  0.150          C  
ATOM  55496  C   GLN C3591       3.865 -39.202  31.511  1.00  0.140          C  
ATOM  55497  O   GLN C3591       3.329 -38.202  31.022  1.00  0.140          O  
ATOM  55498  CB  GLN C3591       2.233 -40.374  33.049  1.00  0.210          C  
ATOM  55499  CG  GLN C3591       1.826 -40.794  34.470  1.00  0.210          C  
ATOM  55500  CD  GLN C3591       2.630 -41.974  35.007  1.00  0.210          C  
ATOM  55501  OE1 GLN C3591       2.254 -43.113  34.767  1.00  0.210          O  
ATOM  55502  NE2 GLN C3591       3.708 -41.723  35.698  1.00  0.210          N  
ATOM  55503  H   GLN C3591       2.911 -37.624  33.274  1.00  0.190          H  
ATOM  55504  HA  GLN C3591       4.377 -40.215  33.332  1.00  0.180          H  
ATOM  55505 1HB  GLN C3591       1.434 -39.750  32.654  1.00  0.260          H  
ATOM  55506 2HB  GLN C3591       2.287 -41.269  32.434  1.00  0.260          H  
ATOM  55507 1HG  GLN C3591       1.943 -39.959  35.155  1.00  0.260          H  
ATOM  55508 2HG  GLN C3591       0.780 -41.088  34.446  1.00  0.260          H  
ATOM  55509 1HE2 GLN C3591       4.237 -42.511  36.096  1.00  0.260          H  
ATOM  55510 2HE2 GLN C3591       4.015 -40.750  35.819  1.00  0.260          H  
ATOM  55511  N   SER C3592       4.680 -39.960  30.799  1.00  0.140          N  
ATOM  55512  CA  SER C3592       4.914 -39.603  29.405  1.00  0.140          C  
ATOM  55513  C   SER C3592       3.846 -40.169  28.471  1.00  0.140          C  
ATOM  55514  O   SER C3592       3.182 -41.158  28.788  1.00  0.140          O  
ATOM  55515  CB  SER C3592       6.286 -40.073  29.000  1.00  0.200          C  
ATOM  55516  OG  SER C3592       6.367 -41.466  28.986  1.00  0.200          O  
ATOM  55517  H   SER C3592       5.138 -40.788  31.201  1.00  0.170          H  
ATOM  55518  HA  SER C3592       4.895 -38.515  29.317  1.00  0.170          H  
ATOM  55519 1HB  SER C3592       6.530 -39.677  28.016  1.00  0.240          H  
ATOM  55520 2HB  SER C3592       6.999 -39.681  29.710  1.00  0.240          H  
ATOM  55521  HG  SER C3592       6.405 -41.747  29.925  1.00  0.240          H  
ATOM  55522  N   ALA C3593       3.754 -39.606  27.269  1.00  0.140          N  
ATOM  55523  CA  ALA C3593       2.856 -40.113  26.243  1.00  0.150          C  
ATOM  55524  C   ALA C3593       3.456 -39.752  24.880  1.00  0.140          C  
ATOM  55525  O   ALA C3593       4.345 -38.897  24.812  1.00  0.150          O  
ATOM  55526  CB  ALA C3593       1.470 -39.531  26.437  1.00  0.210          C  
ATOM  55527  H   ALA C3593       4.273 -38.747  27.067  1.00  0.170          H  
ATOM  55528  HA  ALA C3593       2.804 -41.192  26.340  1.00  0.180          H  
ATOM  55529 1HB  ALA C3593       0.783 -39.902  25.695  1.00  0.250          H  
ATOM  55530 2HB  ALA C3593       1.114 -39.812  27.419  1.00  0.250          H  
ATOM  55531 3HB  ALA C3593       1.535 -38.446  26.366  1.00  0.250          H  
ATOM  55532  N   PRO C3594       3.087 -40.401  23.770  1.00  0.140          N  
ATOM  55533  CA  PRO C3594       3.593 -40.030  22.472  1.00  0.140          C  
ATOM  55534  C   PRO C3594       3.298 -38.564  22.247  1.00  0.120          C  
ATOM  55535  O   PRO C3594       2.185 -38.124  22.509  1.00  0.110          O  
ATOM  55536  CB  PRO C3594       2.783 -40.919  21.528  1.00  0.210          C  
ATOM  55537  CG  PRO C3594       2.416 -42.111  22.365  1.00  0.210          C  
ATOM  55538  CD  PRO C3594       2.143 -41.530  23.759  1.00  0.210          C  
ATOM  55539  HA  PRO C3594       4.673 -40.241  22.417  1.00  0.170          H  
ATOM  55540 1HB  PRO C3594       1.911 -40.369  21.146  1.00  0.250          H  
ATOM  55541 2HB  PRO C3594       3.399 -41.187  20.659  1.00  0.250          H  
ATOM  55542 1HG  PRO C3594       1.566 -42.651  21.933  1.00  0.250          H  
ATOM  55543 2HG  PRO C3594       3.245 -42.810  22.346  1.00  0.250          H  
ATOM  55544 1HD  PRO C3594       1.103 -41.179  23.818  1.00  0.250          H  
ATOM  55545 2HD  PRO C3594       2.373 -42.270  24.521  1.00  0.250          H  
ATOM  55546  N   HIS C3595       4.271 -37.827  21.735  1.00  0.140          N  
ATOM  55547  CA  HIS C3595       4.137 -36.398  21.443  1.00  0.160          C  
ATOM  55548  C   HIS C3595       3.727 -35.476  22.604  1.00  0.160          C  
ATOM  55549  O   HIS C3595       3.408 -34.306  22.332  1.00  0.170          O  
ATOM  55550  CB  HIS C3595       3.128 -36.197  20.307  1.00  0.220          C  
ATOM  55551  CG  HIS C3595       3.510 -36.882  19.061  1.00  0.220          C  
ATOM  55552  ND1 HIS C3595       4.534 -36.439  18.241  1.00  0.220          N  
ATOM  55553  CD2 HIS C3595       3.033 -37.991  18.499  1.00  0.220          C  
ATOM  55554  CE1 HIS C3595       4.642 -37.251  17.216  1.00  0.220          C  
ATOM  55555  NE2 HIS C3595       3.750 -38.203  17.349  1.00  0.220          N  
ATOM  55556  H   HIS C3595       5.161 -38.267  21.551  1.00  0.170          H  
ATOM  55557  HA  HIS C3595       5.100 -36.033  21.086  1.00  0.190          H  
ATOM  55558 1HB  HIS C3595       2.140 -36.545  20.605  1.00  0.260          H  
ATOM  55559 2HB  HIS C3595       3.037 -35.135  20.087  1.00  0.260          H  
ATOM  55560  HD1 HIS C3595       5.295 -35.848  18.524  1.00  0.260          H  
ATOM  55561  HD2 HIS C3595       2.243 -38.676  18.797  1.00  0.260          H  
ATOM  55562  HE1 HIS C3595       5.390 -37.071  16.442  1.00  0.260          H  
ATOM  55563  N   GLY C3596       3.750 -35.943  23.865  1.00  0.150          N  
ATOM  55564  CA  GLY C3596       3.353 -35.054  24.950  1.00  0.140          C  
ATOM  55565  C   GLY C3596       3.501 -35.597  26.360  1.00  0.140          C  
ATOM  55566  O   GLY C3596       4.197 -36.591  26.616  1.00  0.150          O  
ATOM  55567  H   GLY C3596       4.006 -36.921  24.057  1.00  0.180          H  
ATOM  55568 1HA  GLY C3596       3.933 -34.154  24.873  1.00  0.170          H  
ATOM  55569 2HA  GLY C3596       2.324 -34.750  24.805  1.00  0.170          H  
ATOM  55570  N   VAL C3597       2.898 -34.863  27.294  1.00  0.130          N  
ATOM  55571  CA  VAL C3597       2.975 -35.179  28.712  1.00  0.130          C  
ATOM  55572  C   VAL C3597       1.582 -35.265  29.312  1.00  0.130          C  
ATOM  55573  O   VAL C3597       0.686 -34.474  28.990  1.00  0.130          O  
ATOM  55574  CB  VAL C3597       3.829 -34.117  29.463  1.00  0.180          C  
ATOM  55575  CG1 VAL C3597       3.198 -32.772  29.384  1.00  0.180          C  
ATOM  55576  CG2 VAL C3597       4.059 -34.521  30.937  1.00  0.180          C  
ATOM  55577  H   VAL C3597       2.336 -34.062  26.983  1.00  0.160          H  
ATOM  55578  HA  VAL C3597       3.454 -36.153  28.831  1.00  0.160          H  
ATOM  55579  HB  VAL C3597       4.771 -34.032  28.972  1.00  0.220          H  
ATOM  55580 1HG1 VAL C3597       3.848 -32.086  29.892  1.00  0.220          H  
ATOM  55581 2HG1 VAL C3597       3.072 -32.472  28.348  1.00  0.220          H  
ATOM  55582 3HG1 VAL C3597       2.230 -32.780  29.870  1.00  0.220          H  
ATOM  55583 1HG2 VAL C3597       4.683 -33.774  31.413  1.00  0.220          H  
ATOM  55584 2HG2 VAL C3597       3.113 -34.581  31.475  1.00  0.220          H  
ATOM  55585 3HG2 VAL C3597       4.555 -35.487  30.981  1.00  0.220          H  
ATOM  55586  N   VAL C3598       1.409 -36.232  30.186  1.00  0.140          N  
ATOM  55587  CA  VAL C3598       0.167 -36.424  30.874  1.00  0.130          C  
ATOM  55588  C   VAL C3598       0.401 -36.246  32.357  1.00  0.140          C  
ATOM  55589  O   VAL C3598       1.305 -36.838  32.940  1.00  0.150          O  
ATOM  55590  CB  VAL C3598      -0.379 -37.817  30.542  1.00  0.190          C  
ATOM  55591  CG1 VAL C3598      -1.676 -38.070  31.293  1.00  0.190          C  
ATOM  55592  CG2 VAL C3598      -0.552 -37.900  29.011  1.00  0.190          C  
ATOM  55593  H   VAL C3598       2.185 -36.866  30.397  1.00  0.170          H  
ATOM  55594  HA  VAL C3598      -0.550 -35.673  30.546  1.00  0.160          H  
ATOM  55595  HB  VAL C3598       0.330 -38.574  30.861  1.00  0.220          H  
ATOM  55596 1HG1 VAL C3598      -2.056 -39.056  31.051  1.00  0.220          H  
ATOM  55597 2HG1 VAL C3598      -1.497 -38.014  32.368  1.00  0.220          H  
ATOM  55598 3HG1 VAL C3598      -2.399 -37.326  31.016  1.00  0.220          H  
ATOM  55599 1HG2 VAL C3598      -0.925 -38.860  28.726  1.00  0.220          H  
ATOM  55600 2HG2 VAL C3598      -1.224 -37.148  28.685  1.00  0.220          H  
ATOM  55601 3HG2 VAL C3598       0.404 -37.741  28.533  1.00  0.220          H  
ATOM  55602  N   PHE C3599      -0.377 -35.400  32.986  1.00  0.130          N  
ATOM  55603  CA  PHE C3599      -0.143 -35.216  34.396  1.00  0.130          C  
ATOM  55604  C   PHE C3599      -1.305 -35.713  35.243  1.00  0.140          C  
ATOM  55605  O   PHE C3599      -2.480 -35.485  34.932  1.00  0.140          O  
ATOM  55606  CB  PHE C3599       0.075 -33.753  34.693  1.00  0.180          C  
ATOM  55607  CG  PHE C3599       1.264 -33.040  34.115  1.00  0.180          C  
ATOM  55608  CD1 PHE C3599       1.153 -32.307  32.929  1.00  0.180          C  
ATOM  55609  CD2 PHE C3599       2.467 -33.034  34.779  1.00  0.180          C  
ATOM  55610  CE1 PHE C3599       2.235 -31.586  32.449  1.00  0.180          C  
ATOM  55611  CE2 PHE C3599       3.529 -32.321  34.290  1.00  0.180          C  
ATOM  55612  CZ  PHE C3599       3.416 -31.593  33.128  1.00  0.180          C  
ATOM  55613  H   PHE C3599      -1.113 -34.896  32.486  1.00  0.160          H  
ATOM  55614  HA  PHE C3599       0.742 -35.771  34.699  1.00  0.160          H  
ATOM  55615 1HB  PHE C3599      -0.806 -33.228  34.351  1.00  0.220          H  
ATOM  55616 2HB  PHE C3599       0.139 -33.648  35.760  1.00  0.220          H  
ATOM  55617  HD1 PHE C3599       0.198 -32.294  32.392  1.00  0.220          H  
ATOM  55618  HD2 PHE C3599       2.565 -33.591  35.714  1.00  0.220          H  
ATOM  55619  HE1 PHE C3599       2.147 -31.008  31.537  1.00  0.220          H  
ATOM  55620  HE2 PHE C3599       4.448 -32.321  34.828  1.00  0.220          H  
ATOM  55621  HZ  PHE C3599       4.265 -31.020  32.751  1.00  0.220          H  
ATOM  55622  N   LEU C3600      -0.956 -36.342  36.362  1.00  0.150          N  
ATOM  55623  CA  LEU C3600      -1.920 -36.800  37.355  1.00  0.170          C  
ATOM  55624  C   LEU C3600      -1.945 -35.765  38.463  1.00  0.190          C  
ATOM  55625  O   LEU C3600      -0.946 -35.556  39.153  1.00  0.300          O  
ATOM  55626  CB  LEU C3600      -1.504 -38.168  37.917  1.00  0.230          C  
ATOM  55627  CG  LEU C3600      -1.288 -39.307  36.872  1.00  0.230          C  
ATOM  55628  CD1 LEU C3600      -0.802 -40.567  37.604  1.00  0.230          C  
ATOM  55629  CD2 LEU C3600      -2.600 -39.577  36.097  1.00  0.230          C  
ATOM  55630  H   LEU C3600       0.038 -36.528  36.516  1.00  0.180          H  
ATOM  55631  HA  LEU C3600      -2.914 -36.850  36.914  1.00  0.200          H  
ATOM  55632 1HB  LEU C3600      -0.576 -38.038  38.457  1.00  0.280          H  
ATOM  55633 2HB  LEU C3600      -2.266 -38.496  38.619  1.00  0.280          H  
ATOM  55634  HG  LEU C3600      -0.506 -39.008  36.166  1.00  0.280          H  
ATOM  55635 1HD1 LEU C3600      -0.622 -41.358  36.881  1.00  0.280          H  
ATOM  55636 2HD1 LEU C3600       0.129 -40.343  38.128  1.00  0.280          H  
ATOM  55637 3HD1 LEU C3600      -1.552 -40.892  38.319  1.00  0.280          H  
ATOM  55638 1HD2 LEU C3600      -2.436 -40.373  35.371  1.00  0.280          H  
ATOM  55639 2HD2 LEU C3600      -3.379 -39.874  36.795  1.00  0.280          H  
ATOM  55640 3HD2 LEU C3600      -2.919 -38.678  35.566  1.00  0.280          H  
ATOM  55641  N   HIS C3601      -3.067 -35.078  38.583  1.00  0.210          N  
ATOM  55642  CA  HIS C3601      -3.238 -33.954  39.502  1.00  0.200          C  
ATOM  55643  C   HIS C3601      -4.001 -34.354  40.745  1.00  0.210          C  
ATOM  55644  O   HIS C3601      -5.165 -34.738  40.650  1.00  0.200          O  
ATOM  55645  CB  HIS C3601      -3.991 -32.845  38.762  1.00  0.280          C  
ATOM  55646  CG  HIS C3601      -3.224 -32.287  37.629  1.00  0.280          C  
ATOM  55647  ND1 HIS C3601      -3.698 -31.293  36.786  1.00  0.280          N  
ATOM  55648  CD2 HIS C3601      -1.983 -32.542  37.228  1.00  0.280          C  
ATOM  55649  CE1 HIS C3601      -2.743 -30.977  35.939  1.00  0.280          C  
ATOM  55650  NE2 HIS C3601      -1.715 -31.709  36.187  1.00  0.280          N  
ATOM  55651  H   HIS C3601      -3.844 -35.348  37.974  1.00  0.250          H  
ATOM  55652  HA  HIS C3601      -2.265 -33.572  39.816  1.00  0.240          H  
ATOM  55653 1HB  HIS C3601      -4.903 -33.243  38.371  1.00  0.340          H  
ATOM  55654 2HB  HIS C3601      -4.238 -32.053  39.455  1.00  0.340          H  
ATOM  55655  HD1 HIS C3601      -4.658 -31.071  36.505  1.00  0.340          H  
ATOM  55656  HD2 HIS C3601      -1.219 -33.214  37.584  1.00  0.340          H  
ATOM  55657  HE1 HIS C3601      -2.884 -30.204  35.198  1.00  0.340          H  
ATOM  55658  N   VAL C3602      -3.362 -34.266  41.913  1.00  0.210          N  
ATOM  55659  CA  VAL C3602      -3.979 -34.710  43.156  1.00  0.210          C  
ATOM  55660  C   VAL C3602      -4.428 -33.493  43.964  1.00  0.220          C  
ATOM  55661  O   VAL C3602      -3.593 -32.664  44.379  1.00  0.220          O  
ATOM  55662  CB  VAL C3602      -2.944 -35.497  43.978  1.00  0.290          C  
ATOM  55663  CG1 VAL C3602      -3.572 -36.016  45.265  1.00  0.290          C  
ATOM  55664  CG2 VAL C3602      -2.300 -36.607  43.113  1.00  0.290          C  
ATOM  55665  H   VAL C3602      -2.403 -33.913  41.956  1.00  0.250          H  
ATOM  55666  HA  VAL C3602      -4.846 -35.332  42.934  1.00  0.250          H  
ATOM  55667  HB  VAL C3602      -2.172 -34.814  44.277  1.00  0.350          H  
ATOM  55668 1HG1 VAL C3602      -2.822 -36.529  45.847  1.00  0.350          H  
ATOM  55669 2HG1 VAL C3602      -3.971 -35.187  45.849  1.00  0.350          H  
ATOM  55670 3HG1 VAL C3602      -4.376 -36.706  45.016  1.00  0.350          H  
ATOM  55671 1HG2 VAL C3602      -1.557 -37.106  43.701  1.00  0.350          H  
ATOM  55672 2HG2 VAL C3602      -3.030 -37.312  42.789  1.00  0.350          H  
ATOM  55673 3HG2 VAL C3602      -1.824 -36.162  42.237  1.00  0.350          H  
ATOM  55674  N   THR C3603      -5.741 -33.393  44.204  1.00  0.210          N  
ATOM  55675  CA  THR C3603      -6.273 -32.226  44.902  1.00  0.210          C  
ATOM  55676  C   THR C3603      -7.254 -32.558  46.050  1.00  0.240          C  
ATOM  55677  O   THR C3603      -7.900 -33.614  46.084  1.00  0.240          O  
ATOM  55678  CB  THR C3603      -7.001 -31.284  43.904  1.00  0.290          C  
ATOM  55679  OG1 THR C3603      -8.171 -31.934  43.394  1.00  0.290          O  
ATOM  55680  CG2 THR C3603      -6.091 -30.916  42.686  1.00  0.290          C  
ATOM  55681  H   THR C3603      -6.369 -34.129  43.861  1.00  0.250          H  
ATOM  55682  HA  THR C3603      -5.438 -31.680  45.340  1.00  0.250          H  
ATOM  55683  HB  THR C3603      -7.286 -30.382  44.423  1.00  0.350          H  
ATOM  55684  HG1 THR C3603      -8.758 -31.250  42.982  1.00  0.350          H  
ATOM  55685 1HG2 THR C3603      -6.641 -30.251  42.016  1.00  0.350          H  
ATOM  55686 2HG2 THR C3603      -5.203 -30.423  43.015  1.00  0.350          H  
ATOM  55687 3HG2 THR C3603      -5.816 -31.815  42.141  1.00  0.350          H  
ATOM  55688  N   TYR C3604      -7.399 -31.589  46.964  1.00  0.260          N  
ATOM  55689  CA  TYR C3604      -8.306 -31.636  48.121  1.00  0.330          C  
ATOM  55690  C   TYR C3604      -9.611 -30.893  47.859  1.00  0.300          C  
ATOM  55691  O   TYR C3604      -9.614 -29.699  47.528  1.00  0.300          O  
ATOM  55692  CB  TYR C3604      -7.567 -31.026  49.339  1.00  0.430          C  
ATOM  55693  CG  TYR C3604      -8.332 -30.813  50.708  1.00  0.430          C  
ATOM  55694  CD1 TYR C3604      -8.217 -31.712  51.732  1.00  0.430          C  
ATOM  55695  CD2 TYR C3604      -9.102 -29.669  50.915  1.00  0.430          C  
ATOM  55696  CE1 TYR C3604      -8.848 -31.471  52.955  1.00  0.430          C  
ATOM  55697  CE2 TYR C3604      -9.746 -29.426  52.131  1.00  0.430          C  
ATOM  55698  CZ  TYR C3604      -9.617 -30.330  53.157  1.00  0.430          C  
ATOM  55699  OH  TYR C3604     -10.231 -30.133  54.413  1.00  0.430          O  
ATOM  55700  H   TYR C3604      -6.811 -30.764  46.845  1.00  0.310          H  
ATOM  55701  HA  TYR C3604      -8.559 -32.675  48.321  1.00  0.400          H  
ATOM  55702 1HB  TYR C3604      -6.722 -31.667  49.557  1.00  0.520          H  
ATOM  55703 2HB  TYR C3604      -7.146 -30.093  49.049  1.00  0.520          H  
ATOM  55704  HD1 TYR C3604      -7.619 -32.603  51.598  1.00  0.520          H  
ATOM  55705  HD2 TYR C3604      -9.189 -28.966  50.127  1.00  0.520          H  
ATOM  55706  HE1 TYR C3604      -8.735 -32.184  53.767  1.00  0.520          H  
ATOM  55707  HE2 TYR C3604     -10.340 -28.521  52.270  1.00  0.520          H  
ATOM  55708  HH  TYR C3604     -10.598 -29.213  54.518  1.00  0.520          H  
ATOM  55709  N   VAL C3605     -10.729 -31.605  47.972  1.00  0.300          N  
ATOM  55710  CA  VAL C3605     -12.032 -30.997  47.754  1.00  0.300          C  
ATOM  55711  C   VAL C3605     -12.985 -31.286  48.929  1.00  0.350          C  
ATOM  55712  O   VAL C3605     -13.152 -32.452  49.292  1.00  0.360          O  
ATOM  55713  CB  VAL C3605     -12.651 -31.534  46.442  1.00  0.420          C  
ATOM  55714  CG1 VAL C3605     -14.029 -30.939  46.217  1.00  0.420          C  
ATOM  55715  CG2 VAL C3605     -11.747 -31.163  45.270  1.00  0.420          C  
ATOM  55716  H   VAL C3605     -10.666 -32.604  48.206  1.00  0.360          H  
ATOM  55717  HA  VAL C3605     -11.885 -29.934  47.618  1.00  0.360          H  
ATOM  55718  HB  VAL C3605     -12.752 -32.620  46.509  1.00  0.500          H  
ATOM  55719 1HG1 VAL C3605     -14.446 -31.326  45.291  1.00  0.500          H  
ATOM  55720 2HG1 VAL C3605     -14.698 -31.194  47.039  1.00  0.500          H  
ATOM  55721 3HG1 VAL C3605     -13.929 -29.873  46.148  1.00  0.500          H  
ATOM  55722 1HG2 VAL C3605     -12.174 -31.535  44.342  1.00  0.500          H  
ATOM  55723 2HG2 VAL C3605     -11.668 -30.080  45.220  1.00  0.500          H  
ATOM  55724 3HG2 VAL C3605     -10.756 -31.595  45.400  1.00  0.500          H  
ATOM  55725  N   PRO C3606     -13.606 -30.274  49.571  1.00  0.440          N  
ATOM  55726  CA  PRO C3606     -14.580 -30.467  50.647  1.00  0.530          C  
ATOM  55727  C   PRO C3606     -15.695 -31.415  50.196  1.00  0.610          C  
ATOM  55728  O   PRO C3606     -16.248 -31.231  49.116  1.00  0.740          O  
ATOM  55729  CB  PRO C3606     -15.094 -29.038  50.851  1.00  0.800          C  
ATOM  55730  CG  PRO C3606     -13.912 -28.150  50.468  1.00  0.800          C  
ATOM  55731  CD  PRO C3606     -13.264 -28.860  49.293  1.00  0.800          C  
ATOM  55732  HA  PRO C3606     -14.074 -30.850  51.549  1.00  0.640          H  
ATOM  55733 1HB  PRO C3606     -15.977 -28.867  50.219  1.00  0.950          H  
ATOM  55734 2HB  PRO C3606     -15.426 -28.915  51.865  1.00  0.950          H  
ATOM  55735 1HG  PRO C3606     -14.272 -27.136  50.208  1.00  0.950          H  
ATOM  55736 2HG  PRO C3606     -13.230 -28.036  51.325  1.00  0.950          H  
ATOM  55737 1HD  PRO C3606     -13.689 -28.528  48.344  1.00  0.950          H  
ATOM  55738 2HD  PRO C3606     -12.172 -28.694  49.354  1.00  0.950          H  
ATOM  55739  N   ALA C3607     -15.992 -32.424  51.012  1.00  0.570          N  
ATOM  55740  CA  ALA C3607     -17.018 -33.434  50.735  1.00  0.640          C  
ATOM  55741  C   ALA C3607     -18.391 -32.992  51.169  1.00  0.600          C  
ATOM  55742  O   ALA C3607     -19.385 -33.117  50.452  1.00  0.680          O  
ATOM  55743  CB  ALA C3607     -16.699 -34.738  51.441  1.00  0.870          C  
ATOM  55744  H   ALA C3607     -15.524 -32.477  51.914  1.00  0.680          H  
ATOM  55745  HA  ALA C3607     -17.033 -33.601  49.658  1.00  0.770          H  
ATOM  55746 1HB  ALA C3607     -17.452 -35.480  51.189  1.00  1.040          H  
ATOM  55747 2HB  ALA C3607     -15.740 -35.075  51.126  1.00  1.040          H  
ATOM  55748 3HB  ALA C3607     -16.695 -34.585  52.498  1.00  1.040          H  
ATOM  55749  N   GLN C3608     -18.432 -32.613  52.439  1.00  0.480          N  
ATOM  55750  CA  GLN C3608     -19.644 -32.249  53.144  1.00  0.450          C  
ATOM  55751  C   GLN C3608     -19.353 -31.072  54.034  1.00  0.340          C  
ATOM  55752  O   GLN C3608     -18.226 -30.961  54.536  1.00  0.290          O  
ATOM  55753  CB  GLN C3608     -20.156 -33.416  53.992  1.00  0.640          C  
ATOM  55754  CG  GLN C3608     -20.527 -34.647  53.217  1.00  0.640          C  
ATOM  55755  CD  GLN C3608     -21.079 -35.718  54.106  1.00  0.640          C  
ATOM  55756  OE1 GLN C3608     -20.494 -36.070  55.140  1.00  0.640          O  
ATOM  55757  NE2 GLN C3608     -22.229 -36.257  53.718  1.00  0.640          N  
ATOM  55758  H   GLN C3608     -17.534 -32.524  52.915  1.00  0.580          H  
ATOM  55759  HA  GLN C3608     -20.407 -31.949  52.422  1.00  0.540          H  
ATOM  55760 1HB  GLN C3608     -19.396 -33.693  54.713  1.00  0.770          H  
ATOM  55761 2HB  GLN C3608     -21.033 -33.097  54.554  1.00  0.770          H  
ATOM  55762 1HG  GLN C3608     -21.273 -34.386  52.467  1.00  0.770          H  
ATOM  55763 2HG  GLN C3608     -19.639 -35.044  52.733  1.00  0.770          H  
ATOM  55764 1HE2 GLN C3608     -22.657 -36.978  54.266  1.00  0.770          H  
ATOM  55765 2HE2 GLN C3608     -22.670 -35.945  52.873  1.00  0.770          H  
ATOM  55766  N   GLU C3609     -20.373 -30.253  54.285  1.00  0.310          N  
ATOM  55767  CA  GLU C3609     -20.264 -29.073  55.129  1.00  0.250          C  
ATOM  55768  C   GLU C3609     -21.539 -28.787  55.905  1.00  0.200          C  
ATOM  55769  O   GLU C3609     -22.631 -29.224  55.529  1.00  0.220          O  
ATOM  55770  CB  GLU C3609     -19.914 -27.856  54.251  1.00  0.370          C  
ATOM  55771  CG  GLU C3609     -20.982 -27.484  53.201  1.00  0.370          C  
ATOM  55772  CD  GLU C3609     -20.933 -28.371  51.978  1.00  0.370          C  
ATOM  55773  OE1 GLU C3609     -19.865 -28.781  51.598  1.00  0.370          O  
ATOM  55774  OE2 GLU C3609     -21.975 -28.642  51.431  1.00  0.370          O  
ATOM  55775  H   GLU C3609     -21.258 -30.432  53.823  1.00  0.370          H  
ATOM  55776  HA  GLU C3609     -19.469 -29.232  55.854  1.00  0.300          H  
ATOM  55777 1HB  GLU C3609     -19.768 -26.983  54.883  1.00  0.450          H  
ATOM  55778 2HB  GLU C3609     -18.983 -28.035  53.723  1.00  0.450          H  
ATOM  55779 1HG  GLU C3609     -21.971 -27.547  53.644  1.00  0.450          H  
ATOM  55780 2HG  GLU C3609     -20.830 -26.464  52.893  1.00  0.450          H  
ATOM  55781  N   LYS C3610     -21.387 -28.032  56.987  1.00  0.190          N  
ATOM  55782  CA  LYS C3610     -22.516 -27.577  57.801  1.00  0.200          C  
ATOM  55783  C   LYS C3610     -22.535 -26.065  57.933  1.00  0.200          C  
ATOM  55784  O   LYS C3610     -21.495 -25.416  57.818  1.00  0.200          O  
ATOM  55785  CB  LYS C3610     -22.495 -28.219  59.184  1.00  0.280          C  
ATOM  55786  CG  LYS C3610     -22.742 -29.704  59.216  1.00  0.280          C  
ATOM  55787  CD  LYS C3610     -22.743 -30.210  60.664  1.00  0.280          C  
ATOM  55788  CE  LYS C3610     -23.032 -31.707  60.757  1.00  0.280          C  
ATOM  55789  NZ  LYS C3610     -23.060 -32.182  62.173  1.00  0.280          N  
ATOM  55790  H   LYS C3610     -20.430 -27.761  57.235  1.00  0.230          H  
ATOM  55791  HA  LYS C3610     -23.441 -27.871  57.302  1.00  0.240          H  
ATOM  55792 1HB  LYS C3610     -21.514 -28.083  59.600  1.00  0.330          H  
ATOM  55793 2HB  LYS C3610     -23.209 -27.717  59.840  1.00  0.330          H  
ATOM  55794 1HG  LYS C3610     -23.704 -29.922  58.751  1.00  0.330          H  
ATOM  55795 2HG  LYS C3610     -21.970 -30.200  58.644  1.00  0.330          H  
ATOM  55796 1HD  LYS C3610     -21.768 -30.013  61.113  1.00  0.330          H  
ATOM  55797 2HD  LYS C3610     -23.498 -29.670  61.235  1.00  0.330          H  
ATOM  55798 1HE  LYS C3610     -23.996 -31.913  60.295  1.00  0.330          H  
ATOM  55799 2HE  LYS C3610     -22.264 -32.254  60.227  1.00  0.330          H  
ATOM  55800 1HZ  LYS C3610     -23.255 -33.174  62.191  1.00  0.330          H  
ATOM  55801 2HZ  LYS C3610     -22.165 -32.009  62.609  1.00  0.330          H  
ATOM  55802 3HZ  LYS C3610     -23.782 -31.691  62.682  1.00  0.330          H  
ATOM  55803  N   ASN C3611     -23.726 -25.509  58.173  1.00  0.210          N  
ATOM  55804  CA  ASN C3611     -23.898 -24.068  58.368  1.00  0.210          C  
ATOM  55805  C   ASN C3611     -23.861 -23.647  59.834  1.00  0.220          C  
ATOM  55806  O   ASN C3611     -24.623 -24.154  60.662  1.00  0.250          O  
ATOM  55807  CB  ASN C3611     -25.160 -23.602  57.686  1.00  0.290          C  
ATOM  55808  CG  ASN C3611     -25.027 -23.750  56.214  1.00  0.290          C  
ATOM  55809  OD1 ASN C3611     -23.991 -23.368  55.672  1.00  0.290          O  
ATOM  55810  ND2 ASN C3611     -26.027 -24.300  55.571  1.00  0.290          N  
ATOM  55811  H   ASN C3611     -24.535 -26.110  58.241  1.00  0.250          H  
ATOM  55812  HA  ASN C3611     -23.064 -23.560  57.890  1.00  0.250          H  
ATOM  55813 1HB  ASN C3611     -26.014 -24.180  58.038  1.00  0.350          H  
ATOM  55814 2HB  ASN C3611     -25.340 -22.552  57.927  1.00  0.350          H  
ATOM  55815 1HD2 ASN C3611     -25.977 -24.438  54.582  1.00  0.350          H  
ATOM  55816 2HD2 ASN C3611     -26.843 -24.593  56.070  1.00  0.350          H  
ATOM  55817  N   PHE C3612     -22.968 -22.702  60.124  1.00  0.210          N  
ATOM  55818  CA  PHE C3612     -22.736 -22.176  61.473  1.00  0.220          C  
ATOM  55819  C   PHE C3612     -22.939 -20.658  61.550  1.00  0.200          C  
ATOM  55820  O   PHE C3612     -22.831 -19.950  60.546  1.00  0.190          O  
ATOM  55821  CB  PHE C3612     -21.316 -22.507  61.926  1.00  0.300          C  
ATOM  55822  CG  PHE C3612     -21.044 -23.956  61.924  1.00  0.300          C  
ATOM  55823  CD1 PHE C3612     -20.418 -24.547  60.836  1.00  0.300          C  
ATOM  55824  CD2 PHE C3612     -21.441 -24.748  62.977  1.00  0.300          C  
ATOM  55825  CE1 PHE C3612     -20.192 -25.899  60.815  1.00  0.300          C  
ATOM  55826  CE2 PHE C3612     -21.223 -26.102  62.951  1.00  0.300          C  
ATOM  55827  CZ  PHE C3612     -20.597 -26.677  61.867  1.00  0.300          C  
ATOM  55828  H   PHE C3612     -22.394 -22.378  59.340  1.00  0.250          H  
ATOM  55829  HA  PHE C3612     -23.442 -22.650  62.157  1.00  0.260          H  
ATOM  55830 1HB  PHE C3612     -20.590 -22.007  61.288  1.00  0.360          H  
ATOM  55831 2HB  PHE C3612     -21.193 -22.147  62.937  1.00  0.360          H  
ATOM  55832  HD1 PHE C3612     -20.111 -23.929  59.985  1.00  0.360          H  
ATOM  55833  HD2 PHE C3612     -21.942 -24.289  63.833  1.00  0.360          H  
ATOM  55834  HE1 PHE C3612     -19.700 -26.358  59.955  1.00  0.360          H  
ATOM  55835  HE2 PHE C3612     -21.542 -26.721  63.787  1.00  0.360          H  
ATOM  55836  HZ  PHE C3612     -20.419 -27.749  61.846  1.00  0.360          H  
ATOM  55837  N   THR C3613     -23.250 -20.153  62.746  1.00  0.220          N  
ATOM  55838  CA  THR C3613     -23.427 -18.706  62.944  1.00  0.220          C  
ATOM  55839  C   THR C3613     -22.076 -18.027  63.116  1.00  0.230          C  
ATOM  55840  O   THR C3613     -21.237 -18.528  63.852  1.00  0.230          O  
ATOM  55841  CB  THR C3613     -24.339 -18.427  64.158  1.00  0.310          C  
ATOM  55842  OG1 THR C3613     -25.640 -18.977  63.911  1.00  0.310          O  
ATOM  55843  CG2 THR C3613     -24.455 -16.924  64.422  1.00  0.310          C  
ATOM  55844  H   THR C3613     -23.322 -20.777  63.558  1.00  0.260          H  
ATOM  55845  HA  THR C3613     -23.904 -18.285  62.057  1.00  0.260          H  
ATOM  55846  HB  THR C3613     -23.932 -18.913  65.021  1.00  0.370          H  
ATOM  55847  HG1 THR C3613     -25.580 -19.934  63.874  1.00  0.370          H  
ATOM  55848 1HG2 THR C3613     -25.106 -16.760  65.277  1.00  0.370          H  
ATOM  55849 2HG2 THR C3613     -23.477 -16.498  64.637  1.00  0.370          H  
ATOM  55850 3HG2 THR C3613     -24.879 -16.433  63.542  1.00  0.370          H  
ATOM  55851  N   THR C3614     -21.845 -16.891  62.453  1.00  0.230          N  
ATOM  55852  CA  THR C3614     -20.542 -16.213  62.556  1.00  0.220          C  
ATOM  55853  C   THR C3614     -20.520 -14.853  63.196  1.00  0.240          C  
ATOM  55854  O   THR C3614     -21.520 -14.134  63.243  1.00  0.310          O  
ATOM  55855  CB  THR C3614     -19.953 -15.879  61.187  1.00  0.310          C  
ATOM  55856  OG1 THR C3614     -20.818 -14.951  60.530  1.00  0.310          O  
ATOM  55857  CG2 THR C3614     -19.821 -17.024  60.389  1.00  0.310          C  
ATOM  55858  H   THR C3614     -22.584 -16.507  61.854  1.00  0.280          H  
ATOM  55859  HA  THR C3614     -19.862 -16.855  63.110  1.00  0.260          H  
ATOM  55860  HB  THR C3614     -18.969 -15.428  61.311  1.00  0.370          H  
ATOM  55861  HG1 THR C3614     -20.837 -14.108  61.011  1.00  0.370          H  
ATOM  55862 1HG2 THR C3614     -19.405 -16.721  59.444  1.00  0.370          H  
ATOM  55863 2HG2 THR C3614     -19.157 -17.706  60.887  1.00  0.370          H  
ATOM  55864 3HG2 THR C3614     -20.796 -17.481  60.239  1.00  0.370          H  
ATOM  55865  N   ALA C3615     -19.301 -14.449  63.554  1.00  0.240          N  
ATOM  55866  CA  ALA C3615     -19.018 -13.088  63.999  1.00  0.260          C  
ATOM  55867  C   ALA C3615     -17.575 -12.750  63.612  1.00  0.200          C  
ATOM  55868  O   ALA C3615     -16.728 -13.637  63.641  1.00  0.220          O  
ATOM  55869  CB  ALA C3615     -19.202 -12.945  65.505  1.00  0.360          C  
ATOM  55870  H   ALA C3615     -18.555 -15.158  63.526  1.00  0.290          H  
ATOM  55871  HA  ALA C3615     -19.711 -12.428  63.489  1.00  0.310          H  
ATOM  55872 1HB  ALA C3615     -18.996 -11.918  65.817  1.00  0.430          H  
ATOM  55873 2HB  ALA C3615     -20.226 -13.193  65.764  1.00  0.430          H  
ATOM  55874 3HB  ALA C3615     -18.523 -13.619  66.027  1.00  0.430          H  
ATOM  55875  N   PRO C3616     -17.261 -11.500  63.221  1.00  0.180          N  
ATOM  55876  CA  PRO C3616     -15.919 -11.012  62.919  1.00  0.190          C  
ATOM  55877  C   PRO C3616     -14.997 -10.879  64.123  1.00  0.220          C  
ATOM  55878  O   PRO C3616     -13.777 -10.823  63.970  1.00  0.220          O  
ATOM  55879  CB  PRO C3616     -16.213  -9.646  62.307  1.00  0.290          C  
ATOM  55880  CG  PRO C3616     -17.536  -9.230  62.878  1.00  0.290          C  
ATOM  55881  CD  PRO C3616     -18.319 -10.495  63.046  1.00  0.290          C  
ATOM  55882  HA  PRO C3616     -15.455 -11.671  62.182  1.00  0.230          H  
ATOM  55883 1HB  PRO C3616     -15.406  -8.942  62.560  1.00  0.340          H  
ATOM  55884 2HB  PRO C3616     -16.242  -9.734  61.215  1.00  0.340          H  
ATOM  55885 1HG  PRO C3616     -17.408  -8.675  63.817  1.00  0.340          H  
ATOM  55886 2HG  PRO C3616     -18.024  -8.539  62.179  1.00  0.340          H  
ATOM  55887 1HD  PRO C3616     -18.933 -10.399  63.942  1.00  0.340          H  
ATOM  55888 2HD  PRO C3616     -18.919 -10.696  62.142  1.00  0.340          H  
ATOM  55889  N   ALA C3617     -15.577 -10.807  65.315  1.00  0.250          N  
ATOM  55890  CA  ALA C3617     -14.793 -10.603  66.521  1.00  0.230          C  
ATOM  55891  C   ALA C3617     -15.604 -10.924  67.769  1.00  0.260          C  
ATOM  55892  O   ALA C3617     -16.846 -10.965  67.733  1.00  0.300          O  
ATOM  55893  CB  ALA C3617     -14.268  -9.182  66.576  1.00  0.330          C  
ATOM  55894  H   ALA C3617     -16.577 -10.887  65.396  1.00  0.300          H  
ATOM  55895  HA  ALA C3617     -13.946 -11.278  66.493  1.00  0.280          H  
ATOM  55896 1HB  ALA C3617     -13.654  -9.043  67.468  1.00  0.400          H  
ATOM  55897 2HB  ALA C3617     -13.681  -8.996  65.707  1.00  0.400          H  
ATOM  55898 3HB  ALA C3617     -15.079  -8.520  66.590  1.00  0.400          H  
ATOM  55899  N   ILE C3618     -14.882 -11.118  68.864  1.00  0.250          N  
ATOM  55900  CA  ILE C3618     -15.443 -11.343  70.190  1.00  0.290          C  
ATOM  55901  C   ILE C3618     -15.145 -10.225  71.208  1.00  0.270          C  
ATOM  55902  O   ILE C3618     -14.007  -9.769  71.330  1.00  0.370          O  
ATOM  55903  CB  ILE C3618     -14.922 -12.685  70.762  1.00  0.390          C  
ATOM  55904  CG1 ILE C3618     -15.272 -13.897  69.811  1.00  0.390          C  
ATOM  55905  CG2 ILE C3618     -15.421 -12.881  72.149  1.00  0.390          C  
ATOM  55906  CD1 ILE C3618     -16.735 -14.196  69.530  1.00  0.390          C  
ATOM  55907  H   ILE C3618     -13.866 -11.098  68.755  1.00  0.300          H  
ATOM  55908  HA  ILE C3618     -16.522 -11.403  70.094  1.00  0.350          H  
ATOM  55909  HB  ILE C3618     -13.844 -12.663  70.797  1.00  0.470          H  
ATOM  55910 1HG1 ILE C3618     -14.815 -13.705  68.883  1.00  0.470          H  
ATOM  55911 2HG1 ILE C3618     -14.825 -14.788  70.239  1.00  0.470          H  
ATOM  55912 1HG2 ILE C3618     -15.036 -13.821  72.541  1.00  0.470          H  
ATOM  55913 2HG2 ILE C3618     -15.095 -12.086  72.811  1.00  0.470          H  
ATOM  55914 3HG2 ILE C3618     -16.494 -12.893  72.130  1.00  0.470          H  
ATOM  55915 1HD1 ILE C3618     -16.806 -15.048  68.854  1.00  0.470          H  
ATOM  55916 2HD1 ILE C3618     -17.267 -14.427  70.440  1.00  0.470          H  
ATOM  55917 3HD1 ILE C3618     -17.179 -13.338  69.058  1.00  0.470          H  
ATOM  55918  N   CYS C3619     -16.169  -9.779  71.937  1.00  0.290          N  
ATOM  55919  CA  CYS C3619     -15.994  -8.803  73.010  1.00  0.410          C  
ATOM  55920  C   CYS C3619     -15.742  -9.514  74.332  1.00  0.390          C  
ATOM  55921  O   CYS C3619     -16.587 -10.277  74.805  1.00  0.480          O  
ATOM  55922  CB  CYS C3619     -17.240  -7.934  73.191  1.00  0.530          C  
ATOM  55923  SG  CYS C3619     -17.649  -6.939  71.811  1.00  0.530          S  
ATOM  55924  H   CYS C3619     -17.090 -10.150  71.748  1.00  0.350          H  
ATOM  55925  HA  CYS C3619     -15.140  -8.169  72.777  1.00  0.490          H  
ATOM  55926 1HB  CYS C3619     -18.077  -8.556  73.396  1.00  0.630          H  
ATOM  55927 2HB  CYS C3619     -17.105  -7.280  74.052  1.00  0.630          H  
ATOM  55928  N   HIS C3620     -14.577  -9.277  74.930  1.00  0.340          N  
ATOM  55929  CA  HIS C3620     -14.258  -9.961  76.200  1.00  0.310          C  
ATOM  55930  C   HIS C3620     -14.438  -9.039  77.407  1.00  0.330          C  
ATOM  55931  O   HIS C3620     -15.283  -9.258  78.275  1.00  0.410          O  
ATOM  55932  CB  HIS C3620     -12.825 -10.495  76.162  1.00  0.450          C  
ATOM  55933  CG  HIS C3620     -12.374 -11.207  77.409  1.00  0.450          C  
ATOM  55934  ND1 HIS C3620     -12.891 -12.431  77.827  1.00  0.450          N  
ATOM  55935  CD2 HIS C3620     -11.439 -10.862  78.320  1.00  0.450          C  
ATOM  55936  CE1 HIS C3620     -12.281 -12.791  78.947  1.00  0.450          C  
ATOM  55937  NE2 HIS C3620     -11.401 -11.858  79.262  1.00  0.450          N  
ATOM  55938  H   HIS C3620     -13.924  -8.629  74.467  1.00  0.410          H  
ATOM  55939  HA  HIS C3620     -14.925 -10.814  76.331  1.00  0.370          H  
ATOM  55940 1HB  HIS C3620     -12.722 -11.180  75.326  1.00  0.540          H  
ATOM  55941 2HB  HIS C3620     -12.142  -9.666  75.987  1.00  0.540          H  
ATOM  55942  HD2 HIS C3620     -10.828  -9.957  78.307  1.00  0.540          H  
ATOM  55943  HE1 HIS C3620     -12.467 -13.704  79.513  1.00  0.540          H  
ATOM  55944  HE2 HIS C3620     -10.790 -11.874  80.069  1.00  0.540          H  
ATOM  55945  N   ASP C3621     -13.672  -7.961  77.413  1.00  0.450          N  
ATOM  55946  CA  ASP C3621     -13.663  -6.939  78.445  1.00  0.570          C  
ATOM  55947  C   ASP C3621     -13.976  -5.580  77.834  1.00  0.490          C  
ATOM  55948  O   ASP C3621     -13.654  -4.525  78.385  1.00  0.600          O  
ATOM  55949  CB  ASP C3621     -12.299  -6.956  79.101  1.00  0.750          C  
ATOM  55950  CG  ASP C3621     -11.273  -6.719  78.047  1.00  0.750          C  
ATOM  55951  OD1 ASP C3621     -11.684  -6.660  76.882  1.00  0.750          O  
ATOM  55952  OD2 ASP C3621     -10.096  -6.596  78.344  1.00  0.750          O  
ATOM  55953  H   ASP C3621     -12.965  -7.861  76.687  1.00  0.540          H  
ATOM  55954  HA  ASP C3621     -14.427  -7.174  79.187  1.00  0.680          H  
ATOM  55955 1HB  ASP C3621     -12.237  -6.174  79.858  1.00  0.900          H  
ATOM  55956 2HB  ASP C3621     -12.125  -7.919  79.585  1.00  0.900          H  
ATOM  55957  N   GLY C3622     -14.623  -5.637  76.682  1.00  0.360          N  
ATOM  55958  CA  GLY C3622     -14.995  -4.492  75.877  1.00  0.330          C  
ATOM  55959  C   GLY C3622     -14.019  -4.334  74.721  1.00  0.310          C  
ATOM  55960  O   GLY C3622     -14.325  -3.635  73.747  1.00  0.440          O  
ATOM  55961  H   GLY C3622     -14.833  -6.559  76.335  1.00  0.430          H  
ATOM  55962 1HA  GLY C3622     -16.005  -4.626  75.491  1.00  0.400          H  
ATOM  55963 2HA  GLY C3622     -14.993  -3.593  76.492  1.00  0.400          H  
ATOM  55964  N   LYS C3623     -12.849  -4.990  74.817  1.00  0.280          N  
ATOM  55965  CA  LYS C3623     -11.870  -4.949  73.744  1.00  0.360          C  
ATOM  55966  C   LYS C3623     -12.257  -6.022  72.743  1.00  0.350          C  
ATOM  55967  O   LYS C3623     -12.883  -7.036  73.104  1.00  0.400          O  
ATOM  55968  CB  LYS C3623     -10.433  -5.153  74.230  1.00  0.470          C  
ATOM  55969  CG  LYS C3623      -9.919  -4.064  75.193  1.00  0.470          C  
ATOM  55970  CD  LYS C3623      -8.362  -4.091  75.367  1.00  0.470          C  
ATOM  55971  CE  LYS C3623      -7.826  -5.316  76.152  1.00  0.470          C  
ATOM  55972  NZ  LYS C3623      -8.172  -5.279  77.595  1.00  0.470          N  
ATOM  55973  H   LYS C3623     -12.619  -5.546  75.653  1.00  0.340          H  
ATOM  55974  HA  LYS C3623     -11.920  -3.984  73.247  1.00  0.430          H  
ATOM  55975 1HB  LYS C3623     -10.363  -6.120  74.729  1.00  0.570          H  
ATOM  55976 2HB  LYS C3623      -9.775  -5.172  73.370  1.00  0.570          H  
ATOM  55977 1HG  LYS C3623     -10.218  -3.088  74.810  1.00  0.570          H  
ATOM  55978 2HG  LYS C3623     -10.397  -4.209  76.164  1.00  0.570          H  
ATOM  55979 1HD  LYS C3623      -7.900  -4.085  74.380  1.00  0.570          H  
ATOM  55980 2HD  LYS C3623      -8.053  -3.189  75.891  1.00  0.570          H  
ATOM  55981 1HE  LYS C3623      -8.234  -6.228  75.728  1.00  0.570          H  
ATOM  55982 2HE  LYS C3623      -6.742  -5.339  76.056  1.00  0.570          H  
ATOM  55983 1HZ  LYS C3623      -7.811  -6.098  78.057  1.00  0.570          H  
ATOM  55984 2HZ  LYS C3623      -7.801  -4.459  78.031  1.00  0.570          H  
ATOM  55985 3HZ  LYS C3623      -9.195  -5.297  77.710  1.00  0.570          H  
ATOM  55986  N   ALA C3624     -11.904  -5.794  71.479  1.00  0.320          N  
ATOM  55987  CA  ALA C3624     -12.231  -6.743  70.419  1.00  0.290          C  
ATOM  55988  C   ALA C3624     -11.130  -7.763  70.123  1.00  0.270          C  
ATOM  55989  O   ALA C3624      -9.996  -7.416  69.772  1.00  0.270          O  
ATOM  55990  CB  ALA C3624     -12.550  -5.982  69.145  1.00  0.420          C  
ATOM  55991  H   ALA C3624     -11.393  -4.931  71.259  1.00  0.380          H  
ATOM  55992  HA  ALA C3624     -13.117  -7.298  70.731  1.00  0.350          H  
ATOM  55993 1HB  ALA C3624     -12.833  -6.685  68.365  1.00  0.500          H  
ATOM  55994 2HB  ALA C3624     -13.369  -5.295  69.331  1.00  0.500          H  
ATOM  55995 3HB  ALA C3624     -11.668  -5.420  68.824  1.00  0.500          H  
ATOM  55996  N   HIS C3625     -11.514  -9.036  70.199  1.00  0.260          N  
ATOM  55997  CA  HIS C3625     -10.667 -10.187  69.910  1.00  0.240          C  
ATOM  55998  C   HIS C3625     -10.959 -10.767  68.533  1.00  0.220          C  
ATOM  55999  O   HIS C3625     -12.099 -11.114  68.222  1.00  0.210          O  
ATOM  56000  CB  HIS C3625     -10.888 -11.300  70.941  1.00  0.340          C  
ATOM  56001  CG  HIS C3625     -10.351 -11.050  72.295  1.00  0.340          C  
ATOM  56002  ND1 HIS C3625      -9.282 -11.770  72.804  1.00  0.340          N  
ATOM  56003  CD2 HIS C3625     -10.699 -10.162  73.258  1.00  0.340          C  
ATOM  56004  CE1 HIS C3625      -9.009 -11.339  74.026  1.00  0.340          C  
ATOM  56005  NE2 HIS C3625      -9.845 -10.365  74.321  1.00  0.340          N  
ATOM  56006  H   HIS C3625     -12.455  -9.224  70.545  1.00  0.310          H  
ATOM  56007  HA  HIS C3625      -9.627  -9.886  69.945  1.00  0.290          H  
ATOM  56008 1HB  HIS C3625     -11.950 -11.453  71.054  1.00  0.410          H  
ATOM  56009 2HB  HIS C3625     -10.473 -12.224  70.569  1.00  0.410          H  
ATOM  56010  HD2 HIS C3625     -11.503  -9.421  73.200  1.00  0.410          H  
ATOM  56011  HE1 HIS C3625      -8.219 -11.719  74.673  1.00  0.410          H  
ATOM  56012  HE2 HIS C3625      -9.857  -9.843  75.187  1.00  0.410          H  
ATOM  56013  N   PHE C3626      -9.926 -10.917  67.717  1.00  0.240          N  
ATOM  56014  CA  PHE C3626     -10.052 -11.433  66.351  1.00  0.240          C  
ATOM  56015  C   PHE C3626      -9.334 -12.767  66.341  1.00  0.260          C  
ATOM  56016  O   PHE C3626      -8.376 -12.920  67.089  1.00  0.330          O  
ATOM  56017  CB  PHE C3626      -9.363 -10.470  65.384  1.00  0.340          C  
ATOM  56018  CG  PHE C3626      -9.919  -9.114  65.467  1.00  0.340          C  
ATOM  56019  CD1 PHE C3626      -9.294  -8.219  66.279  1.00  0.340          C  
ATOM  56020  CD2 PHE C3626     -11.059  -8.717  64.801  1.00  0.340          C  
ATOM  56021  CE1 PHE C3626      -9.756  -6.977  66.432  1.00  0.340          C  
ATOM  56022  CE2 PHE C3626     -11.540  -7.423  64.970  1.00  0.340          C  
ATOM  56023  CZ  PHE C3626     -10.877  -6.559  65.786  1.00  0.340          C  
ATOM  56024  H   PHE C3626      -9.020 -10.599  68.061  1.00  0.290          H  
ATOM  56025  HA  PHE C3626     -11.102 -11.546  66.092  1.00  0.290          H  
ATOM  56026 1HB  PHE C3626      -8.302 -10.420  65.619  1.00  0.400          H  
ATOM  56027 2HB  PHE C3626      -9.455 -10.812  64.362  1.00  0.400          H  
ATOM  56028  HD1 PHE C3626      -8.406  -8.525  66.829  1.00  0.400          H  
ATOM  56029  HD2 PHE C3626     -11.592  -9.426  64.152  1.00  0.400          H  
ATOM  56030  HE1 PHE C3626      -9.229  -6.320  67.086  1.00  0.400          H  
ATOM  56031  HE2 PHE C3626     -12.446  -7.100  64.461  1.00  0.400          H  
ATOM  56032  HZ  PHE C3626     -11.238  -5.541  65.937  1.00  0.400          H  
ATOM  56033  N   PRO C3627      -9.700 -13.753  65.523  1.00  0.280          N  
ATOM  56034  CA  PRO C3627      -9.012 -15.019  65.508  1.00  0.280          C  
ATOM  56035  C   PRO C3627      -7.640 -14.766  64.899  1.00  0.300          C  
ATOM  56036  O   PRO C3627      -7.534 -13.952  63.976  1.00  0.360          O  
ATOM  56037  CB  PRO C3627      -9.928 -15.877  64.632  1.00  0.420          C  
ATOM  56038  CG  PRO C3627     -10.602 -14.897  63.692  1.00  0.420          C  
ATOM  56039  CD  PRO C3627     -10.712 -13.576  64.456  1.00  0.420          C  
ATOM  56040  HA  PRO C3627      -8.930 -15.424  66.529  1.00  0.340          H  
ATOM  56041 1HB  PRO C3627      -9.337 -16.624  64.095  1.00  0.500          H  
ATOM  56042 2HB  PRO C3627     -10.646 -16.427  65.257  1.00  0.500          H  
ATOM  56043 1HG  PRO C3627     -10.021 -14.821  62.765  1.00  0.500          H  
ATOM  56044 2HG  PRO C3627     -11.588 -15.299  63.402  1.00  0.500          H  
ATOM  56045 1HD  PRO C3627     -10.414 -12.774  63.783  1.00  0.500          H  
ATOM  56046 2HD  PRO C3627     -11.709 -13.424  64.809  1.00  0.500          H  
ATOM  56047  N   ARG C3628      -6.620 -15.515  65.326  1.00  0.280          N  
ATOM  56048  CA  ARG C3628      -5.297 -15.383  64.700  1.00  0.310          C  
ATOM  56049  C   ARG C3628      -5.354 -16.033  63.325  1.00  0.280          C  
ATOM  56050  O   ARG C3628      -4.702 -15.597  62.374  1.00  0.290          O  
ATOM  56051  CB  ARG C3628      -4.198 -16.017  65.545  1.00  0.420          C  
ATOM  56052  CG  ARG C3628      -3.914 -15.287  66.868  1.00  0.420          C  
ATOM  56053  CD  ARG C3628      -2.826 -15.927  67.669  1.00  0.420          C  
ATOM  56054  NE  ARG C3628      -2.715 -15.373  69.048  1.00  0.420          N  
ATOM  56055  CZ  ARG C3628      -1.653 -15.562  69.876  1.00  0.420          C  
ATOM  56056  NH1 ARG C3628      -0.582 -16.208  69.441  1.00  0.420          N  
ATOM  56057  NH2 ARG C3628      -1.673 -15.112  71.135  1.00  0.420          N  
ATOM  56058  H   ARG C3628      -6.764 -16.153  66.114  1.00  0.340          H  
ATOM  56059  HA  ARG C3628      -5.070 -14.325  64.577  1.00  0.370          H  
ATOM  56060 1HB  ARG C3628      -4.477 -17.044  65.790  1.00  0.510          H  
ATOM  56061 2HB  ARG C3628      -3.274 -16.054  64.972  1.00  0.510          H  
ATOM  56062 1HG  ARG C3628      -3.625 -14.258  66.661  1.00  0.510          H  
ATOM  56063 2HG  ARG C3628      -4.797 -15.283  67.443  1.00  0.510          H  
ATOM  56064 1HD  ARG C3628      -3.028 -16.999  67.754  1.00  0.510          H  
ATOM  56065 2HD  ARG C3628      -1.882 -15.772  67.156  1.00  0.510          H  
ATOM  56066  HE  ARG C3628      -3.520 -14.840  69.424  1.00  0.510          H  
ATOM  56067 1HH1 ARG C3628      -0.552 -16.561  68.497  1.00  0.510          H  
ATOM  56068 2HH1 ARG C3628       0.209 -16.350  70.053  1.00  0.510          H  
ATOM  56069 1HH2 ARG C3628      -2.521 -14.673  71.547  1.00  0.510          H  
ATOM  56070 2HH2 ARG C3628      -0.889 -15.294  71.740  1.00  0.510          H  
ATOM  56071  N   GLU C3629      -6.144 -17.092  63.241  1.00  0.250          N  
ATOM  56072  CA  GLU C3629      -6.392 -17.833  62.025  1.00  0.220          C  
ATOM  56073  C   GLU C3629      -7.781 -18.423  62.175  1.00  0.220          C  
ATOM  56074  O   GLU C3629      -8.217 -18.708  63.291  1.00  0.290          O  
ATOM  56075  CB  GLU C3629      -5.354 -18.938  61.793  1.00  0.320          C  
ATOM  56076  CG  GLU C3629      -5.365 -20.060  62.828  1.00  0.320          C  
ATOM  56077  CD  GLU C3629      -4.327 -21.115  62.558  1.00  0.320          C  
ATOM  56078  OE1 GLU C3629      -4.350 -21.689  61.487  1.00  0.320          O  
ATOM  56079  OE2 GLU C3629      -3.511 -21.354  63.417  1.00  0.320          O  
ATOM  56080  H   GLU C3629      -6.614 -17.407  64.076  1.00  0.300          H  
ATOM  56081  HA  GLU C3629      -6.385 -17.149  61.174  1.00  0.260          H  
ATOM  56082 1HB  GLU C3629      -5.520 -19.391  60.815  1.00  0.380          H  
ATOM  56083 2HB  GLU C3629      -4.354 -18.501  61.783  1.00  0.380          H  
ATOM  56084 1HG  GLU C3629      -5.187 -19.629  63.814  1.00  0.380          H  
ATOM  56085 2HG  GLU C3629      -6.345 -20.534  62.840  1.00  0.380          H  
ATOM  56086  N   GLY C3630      -8.451 -18.672  61.072  1.00  0.210          N  
ATOM  56087  CA  GLY C3630      -9.763 -19.287  61.157  1.00  0.200          C  
ATOM  56088  C   GLY C3630     -10.898 -18.281  61.327  1.00  0.170          C  
ATOM  56089  O   GLY C3630     -10.761 -17.095  61.004  1.00  0.140          O  
ATOM  56090  H   GLY C3630      -8.052 -18.426  60.179  1.00  0.250          H  
ATOM  56091 1HA  GLY C3630      -9.946 -19.873  60.260  1.00  0.240          H  
ATOM  56092 2HA  GLY C3630      -9.764 -19.980  61.995  1.00  0.240          H  
ATOM  56093  N   VAL C3631     -12.049 -18.803  61.731  1.00  0.180          N  
ATOM  56094  CA  VAL C3631     -13.316 -18.086  61.867  1.00  0.150          C  
ATOM  56095  C   VAL C3631     -13.981 -18.321  63.223  1.00  0.160          C  
ATOM  56096  O   VAL C3631     -13.930 -19.431  63.762  1.00  0.180          O  
ATOM  56097  CB  VAL C3631     -14.290 -18.538  60.726  1.00  0.220          C  
ATOM  56098  CG1 VAL C3631     -14.551 -20.057  60.811  1.00  0.220          C  
ATOM  56099  CG2 VAL C3631     -15.635 -17.740  60.790  1.00  0.220          C  
ATOM  56100  H   VAL C3631     -12.017 -19.796  61.947  1.00  0.220          H  
ATOM  56101  HA  VAL C3631     -13.123 -17.018  61.755  1.00  0.180          H  
ATOM  56102  HB  VAL C3631     -13.822 -18.364  59.779  1.00  0.270          H  
ATOM  56103 1HG1 VAL C3631     -15.195 -20.362  60.001  1.00  0.270          H  
ATOM  56104 2HG1 VAL C3631     -13.609 -20.584  60.728  1.00  0.270          H  
ATOM  56105 3HG1 VAL C3631     -15.015 -20.321  61.746  1.00  0.270          H  
ATOM  56106 1HG2 VAL C3631     -16.277 -18.051  59.981  1.00  0.270          H  
ATOM  56107 2HG2 VAL C3631     -16.147 -17.909  61.713  1.00  0.270          H  
ATOM  56108 3HG2 VAL C3631     -15.439 -16.681  60.694  1.00  0.270          H  
ATOM  56109  N   PHE C3632     -14.607 -17.281  63.783  1.00  0.180          N  
ATOM  56110  CA  PHE C3632     -15.384 -17.487  65.000  1.00  0.250          C  
ATOM  56111  C   PHE C3632     -16.783 -17.906  64.608  1.00  0.280          C  
ATOM  56112  O   PHE C3632     -17.493 -17.175  63.896  1.00  0.310          O  
ATOM  56113  CB  PHE C3632     -15.525 -16.244  65.871  1.00  0.320          C  
ATOM  56114  CG  PHE C3632     -14.306 -15.771  66.514  1.00  0.320          C  
ATOM  56115  CD1 PHE C3632     -13.529 -16.606  67.290  1.00  0.320          C  
ATOM  56116  CD2 PHE C3632     -13.955 -14.463  66.402  1.00  0.320          C  
ATOM  56117  CE1 PHE C3632     -12.414 -16.128  67.918  1.00  0.320          C  
ATOM  56118  CE2 PHE C3632     -12.859 -14.001  67.049  1.00  0.320          C  
ATOM  56119  CZ  PHE C3632     -12.091 -14.814  67.794  1.00  0.320          C  
ATOM  56120  H   PHE C3632     -14.571 -16.371  63.346  1.00  0.220          H  
ATOM  56121  HA  PHE C3632     -14.944 -18.298  65.579  1.00  0.300          H  
ATOM  56122 1HB  PHE C3632     -15.927 -15.430  65.269  1.00  0.390          H  
ATOM  56123 2HB  PHE C3632     -16.256 -16.445  66.652  1.00  0.390          H  
ATOM  56124  HD1 PHE C3632     -13.809 -17.648  67.402  1.00  0.390          H  
ATOM  56125  HD2 PHE C3632     -14.572 -13.781  65.802  1.00  0.390          H  
ATOM  56126  HE1 PHE C3632     -11.802 -16.789  68.514  1.00  0.390          H  
ATOM  56127  HE2 PHE C3632     -12.595 -12.977  66.965  1.00  0.390          H  
ATOM  56128  HZ  PHE C3632     -11.229 -14.401  68.284  1.00  0.390          H  
ATOM  56129  N   VAL C3633     -17.171 -19.084  65.081  1.00  0.260          N  
ATOM  56130  CA  VAL C3633     -18.471 -19.659  64.788  1.00  0.230          C  
ATOM  56131  C   VAL C3633     -19.236 -20.199  65.977  1.00  0.150          C  
ATOM  56132  O   VAL C3633     -18.653 -20.597  66.983  1.00  0.140          O  
ATOM  56133  CB  VAL C3633     -18.362 -20.765  63.738  1.00  0.330          C  
ATOM  56134  CG1 VAL C3633     -17.935 -20.203  62.499  1.00  0.330          C  
ATOM  56135  CG2 VAL C3633     -17.324 -21.822  64.175  1.00  0.330          C  
ATOM  56136  H   VAL C3633     -16.514 -19.598  65.675  1.00  0.310          H  
ATOM  56137  HA  VAL C3633     -19.053 -18.866  64.349  1.00  0.280          H  
ATOM  56138  HB  VAL C3633     -19.322 -21.209  63.601  1.00  0.400          H  
ATOM  56139 1HG1 VAL C3633     -17.894 -20.967  61.795  1.00  0.400          H  
ATOM  56140 2HG1 VAL C3633     -18.651 -19.457  62.194  1.00  0.400          H  
ATOM  56141 3HG1 VAL C3633     -16.979 -19.764  62.623  1.00  0.400          H  
ATOM  56142 1HG2 VAL C3633     -17.248 -22.588  63.413  1.00  0.400          H  
ATOM  56143 2HG2 VAL C3633     -16.341 -21.349  64.298  1.00  0.400          H  
ATOM  56144 3HG2 VAL C3633     -17.622 -22.274  65.119  1.00  0.400          H  
ATOM  56145  N   SER C3634     -20.548 -20.308  65.809  1.00  0.240          N  
ATOM  56146  CA  SER C3634     -21.419 -20.851  66.835  1.00  0.200          C  
ATOM  56147  C   SER C3634     -22.374 -21.926  66.370  1.00  0.170          C  
ATOM  56148  O   SER C3634     -22.975 -21.883  65.280  1.00  0.180          O  
ATOM  56149  CB  SER C3634     -22.214 -19.754  67.505  1.00  0.300          C  
ATOM  56150  OG  SER C3634     -23.198 -20.288  68.359  1.00  0.300          O  
ATOM  56151  H   SER C3634     -20.945 -19.917  64.958  1.00  0.290          H  
ATOM  56152  HA  SER C3634     -20.784 -21.297  67.598  1.00  0.240          H  
ATOM  56153 1HB  SER C3634     -21.539 -19.177  68.091  1.00  0.360          H  
ATOM  56154 2HB  SER C3634     -22.650 -19.094  66.781  1.00  0.360          H  
ATOM  56155  HG  SER C3634     -23.553 -19.530  68.846  1.00  0.360          H  
ATOM  56156  N   ASN C3635     -22.531 -22.900  67.264  1.00  0.160          N  
ATOM  56157  CA  ASN C3635     -23.438 -24.027  67.080  1.00  0.160          C  
ATOM  56158  C   ASN C3635     -24.806 -23.772  67.722  1.00  0.160          C  
ATOM  56159  O   ASN C3635     -25.633 -24.678  67.830  1.00  0.170          O  
ATOM  56160  CB  ASN C3635     -22.816 -25.287  67.638  1.00  0.220          C  
ATOM  56161  CG  ASN C3635     -22.632 -25.207  69.129  1.00  0.220          C  
ATOM  56162  OD1 ASN C3635     -23.009 -24.188  69.760  1.00  0.220          O  
ATOM  56163  ND2 ASN C3635     -22.073 -26.253  69.698  1.00  0.220          N  
ATOM  56164  H   ASN C3635     -21.990 -22.810  68.137  1.00  0.190          H  
ATOM  56165  HA  ASN C3635     -23.606 -24.166  66.011  1.00  0.190          H  
ATOM  56166 1HB  ASN C3635     -23.448 -26.144  67.403  1.00  0.270          H  
ATOM  56167 2HB  ASN C3635     -21.844 -25.454  67.168  1.00  0.270          H  
ATOM  56168 1HD2 ASN C3635     -21.932 -26.277  70.688  1.00  0.270          H  
ATOM  56169 2HD2 ASN C3635     -21.798 -27.038  69.138  1.00  0.270          H  
ATOM  56170  N   GLY C3636     -25.039 -22.531  68.139  1.00  0.170          N  
ATOM  56171  CA  GLY C3636     -26.286 -22.115  68.759  1.00  0.170          C  
ATOM  56172  C   GLY C3636     -26.244 -22.096  70.289  1.00  0.200          C  
ATOM  56173  O   GLY C3636     -27.115 -21.481  70.911  1.00  0.190          O  
ATOM  56174  H   GLY C3636     -24.304 -21.835  68.030  1.00  0.200          H  
ATOM  56175 1HA  GLY C3636     -26.543 -21.121  68.395  1.00  0.200          H  
ATOM  56176 2HA  GLY C3636     -27.084 -22.781  68.432  1.00  0.200          H  
ATOM  56177  N   THR C3637     -25.238 -22.733  70.908  1.00  0.230          N  
ATOM  56178  CA  THR C3637     -25.151 -22.712  72.371  1.00  0.240          C  
ATOM  56179  C   THR C3637     -23.793 -22.183  72.827  1.00  0.240          C  
ATOM  56180  O   THR C3637     -23.697 -21.531  73.871  1.00  0.290          O  
ATOM  56181  CB  THR C3637     -25.345 -24.120  72.973  1.00  0.330          C  
ATOM  56182  OG1 THR C3637     -24.270 -24.987  72.562  1.00  0.330          O  
ATOM  56183  CG2 THR C3637     -26.656 -24.701  72.463  1.00  0.330          C  
ATOM  56184  H   THR C3637     -24.541 -23.241  70.369  1.00  0.280          H  
ATOM  56185  HA  THR C3637     -25.920 -22.052  72.766  1.00  0.290          H  
ATOM  56186  HB  THR C3637     -25.364 -24.058  74.060  1.00  0.400          H  
ATOM  56187  HG1 THR C3637     -23.488 -24.832  73.146  1.00  0.400          H  
ATOM  56188 1HG2 THR C3637     -26.798 -25.694  72.885  1.00  0.400          H  
ATOM  56189 2HG2 THR C3637     -27.479 -24.054  72.765  1.00  0.400          H  
ATOM  56190 3HG2 THR C3637     -26.632 -24.775  71.378  1.00  0.400          H  
ATOM  56191  N   HIS C3638     -22.756 -22.412  72.013  1.00  0.260          N  
ATOM  56192  CA  HIS C3638     -21.392 -21.993  72.321  1.00  0.250          C  
ATOM  56193  C   HIS C3638     -20.598 -21.511  71.097  1.00  0.300          C  
ATOM  56194  O   HIS C3638     -20.756 -22.020  69.977  1.00  0.450          O  
ATOM  56195  CB  HIS C3638     -20.598 -23.147  72.958  1.00  0.350          C  
ATOM  56196  CG  HIS C3638     -21.108 -23.651  74.277  1.00  0.350          C  
ATOM  56197  ND1 HIS C3638     -22.140 -24.571  74.383  1.00  0.350          N  
ATOM  56198  CD2 HIS C3638     -20.728 -23.367  75.543  1.00  0.350          C  
ATOM  56199  CE1 HIS C3638     -22.371 -24.819  75.662  1.00  0.350          C  
ATOM  56200  NE2 HIS C3638     -21.528 -24.102  76.384  1.00  0.350          N  
ATOM  56201  H   HIS C3638     -22.909 -22.989  71.196  1.00  0.310          H  
ATOM  56202  HA  HIS C3638     -21.423 -21.169  73.033  1.00  0.300          H  
ATOM  56203 1HB  HIS C3638     -20.630 -23.985  72.284  1.00  0.420          H  
ATOM  56204 2HB  HIS C3638     -19.551 -22.856  73.069  1.00  0.420          H  
ATOM  56205  HD2 HIS C3638     -19.938 -22.678  75.840  1.00  0.420          H  
ATOM  56206  HE1 HIS C3638     -23.128 -25.498  76.052  1.00  0.420          H  
ATOM  56207  HE2 HIS C3638     -21.475 -24.091  77.393  1.00  0.420          H  
ATOM  56208  N   TRP C3639     -19.716 -20.531  71.332  1.00  0.220          N  
ATOM  56209  CA  TRP C3639     -18.785 -20.032  70.313  1.00  0.240          C  
ATOM  56210  C   TRP C3639     -17.451 -20.764  70.359  1.00  0.210          C  
ATOM  56211  O   TRP C3639     -16.881 -20.947  71.438  1.00  0.300          O  
ATOM  56212  CB  TRP C3639     -18.528 -18.533  70.495  1.00  0.330          C  
ATOM  56213  CG  TRP C3639     -19.663 -17.677  70.114  1.00  0.330          C  
ATOM  56214  CD1 TRP C3639     -20.655 -17.222  70.918  1.00  0.330          C  
ATOM  56215  CD2 TRP C3639     -19.928 -17.135  68.805  1.00  0.330          C  
ATOM  56216  NE1 TRP C3639     -21.534 -16.465  70.194  1.00  0.330          N  
ATOM  56217  CE2 TRP C3639     -21.108 -16.408  68.897  1.00  0.330          C  
ATOM  56218  CE3 TRP C3639     -19.276 -17.218  67.579  1.00  0.330          C  
ATOM  56219  CZ2 TRP C3639     -21.664 -15.778  67.803  1.00  0.330          C  
ATOM  56220  CZ3 TRP C3639     -19.833 -16.583  66.489  1.00  0.330          C  
ATOM  56221  CH2 TRP C3639     -20.999 -15.888  66.601  1.00  0.330          C  
ATOM  56222  H   TRP C3639     -19.667 -20.147  72.265  1.00  0.260          H  
ATOM  56223  HA  TRP C3639     -19.229 -20.189  69.334  1.00  0.290          H  
ATOM  56224 1HB  TRP C3639     -18.291 -18.346  71.519  1.00  0.390          H  
ATOM  56225 2HB  TRP C3639     -17.671 -18.239  69.899  1.00  0.390          H  
ATOM  56226  HD1 TRP C3639     -20.748 -17.437  71.982  1.00  0.390          H  
ATOM  56227  HE1 TRP C3639     -22.363 -16.019  70.565  1.00  0.390          H  
ATOM  56228  HE3 TRP C3639     -18.351 -17.782  67.480  1.00  0.390          H  
ATOM  56229  HZ2 TRP C3639     -22.591 -15.211  67.868  1.00  0.390          H  
ATOM  56230  HZ3 TRP C3639     -19.325 -16.657  65.537  1.00  0.390          H  
ATOM  56231  HH2 TRP C3639     -21.418 -15.404  65.728  1.00  0.390          H  
ATOM  56232  N   PHE C3640     -16.946 -21.101  69.177  1.00  0.130          N  
ATOM  56233  CA  PHE C3640     -15.679 -21.796  68.952  1.00  0.140          C  
ATOM  56234  C   PHE C3640     -14.888 -21.178  67.813  1.00  0.140          C  
ATOM  56235  O   PHE C3640     -15.427 -20.439  66.985  1.00  0.180          O  
ATOM  56236  CB  PHE C3640     -15.917 -23.250  68.574  1.00  0.190          C  
ATOM  56237  CG  PHE C3640     -16.653 -24.024  69.580  1.00  0.190          C  
ATOM  56238  CD1 PHE C3640     -18.027 -24.120  69.501  1.00  0.190          C  
ATOM  56239  CD2 PHE C3640     -15.991 -24.666  70.612  1.00  0.190          C  
ATOM  56240  CE1 PHE C3640     -18.724 -24.836  70.420  1.00  0.190          C  
ATOM  56241  CE2 PHE C3640     -16.693 -25.389  71.542  1.00  0.190          C  
ATOM  56242  CZ  PHE C3640     -18.066 -25.475  71.447  1.00  0.190          C  
ATOM  56243  H   PHE C3640     -17.527 -20.893  68.368  1.00  0.160          H  
ATOM  56244  HA  PHE C3640     -15.082 -21.751  69.863  1.00  0.170          H  
ATOM  56245 1HB  PHE C3640     -16.469 -23.293  67.635  1.00  0.230          H  
ATOM  56246 2HB  PHE C3640     -14.956 -23.733  68.412  1.00  0.230          H  
ATOM  56247  HD1 PHE C3640     -18.556 -23.608  68.691  1.00  0.230          H  
ATOM  56248  HD2 PHE C3640     -14.905 -24.595  70.680  1.00  0.230          H  
ATOM  56249  HE1 PHE C3640     -19.802 -24.894  70.338  1.00  0.230          H  
ATOM  56250  HE2 PHE C3640     -16.169 -25.893  72.351  1.00  0.230          H  
ATOM  56251  HZ  PHE C3640     -18.628 -26.047  72.184  1.00  0.230          H  
ATOM  56252  N   VAL C3641     -13.605 -21.484  67.745  1.00  0.130          N  
ATOM  56253  CA  VAL C3641     -12.846 -21.015  66.587  1.00  0.150          C  
ATOM  56254  C   VAL C3641     -12.371 -22.214  65.766  1.00  0.140          C  
ATOM  56255  O   VAL C3641     -11.899 -23.211  66.319  1.00  0.110          O  
ATOM  56256  CB  VAL C3641     -11.697 -20.053  67.007  1.00  0.200          C  
ATOM  56257  CG1 VAL C3641     -10.735 -20.719  67.984  1.00  0.200          C  
ATOM  56258  CG2 VAL C3641     -10.956 -19.530  65.737  1.00  0.200          C  
ATOM  56259  H   VAL C3641     -13.196 -22.073  68.480  1.00  0.160          H  
ATOM  56260  HA  VAL C3641     -13.508 -20.434  65.950  1.00  0.180          H  
ATOM  56261  HB  VAL C3641     -12.130 -19.219  67.516  1.00  0.240          H  
ATOM  56262 1HG1 VAL C3641      -9.969 -20.008  68.280  1.00  0.240          H  
ATOM  56263 2HG1 VAL C3641     -11.277 -21.055  68.871  1.00  0.240          H  
ATOM  56264 3HG1 VAL C3641     -10.267 -21.567  67.500  1.00  0.240          H  
ATOM  56265 1HG2 VAL C3641     -10.178 -18.829  66.032  1.00  0.240          H  
ATOM  56266 2HG2 VAL C3641     -10.494 -20.356  65.192  1.00  0.240          H  
ATOM  56267 3HG2 VAL C3641     -11.663 -19.022  65.081  1.00  0.240          H  
ATOM  56268  N   THR C3642     -12.574 -22.129  64.446  1.00  0.160          N  
ATOM  56269  CA  THR C3642     -12.192 -23.187  63.491  1.00  0.170          C  
ATOM  56270  C   THR C3642     -11.439 -22.693  62.277  1.00  0.190          C  
ATOM  56271  O   THR C3642     -11.565 -21.538  61.881  1.00  0.200          O  
ATOM  56272  CB  THR C3642     -13.430 -23.903  62.916  1.00  0.230          C  
ATOM  56273  OG1 THR C3642     -14.248 -22.964  62.234  1.00  0.230          O  
ATOM  56274  CG2 THR C3642     -14.180 -24.541  63.938  1.00  0.230          C  
ATOM  56275  H   THR C3642     -13.022 -21.271  64.102  1.00  0.190          H  
ATOM  56276  HA  THR C3642     -11.561 -23.911  64.011  1.00  0.200          H  
ATOM  56277  HB  THR C3642     -13.102 -24.663  62.199  1.00  0.280          H  
ATOM  56278  HG1 THR C3642     -13.849 -22.750  61.381  1.00  0.280          H  
ATOM  56279 1HG2 THR C3642     -15.001 -25.041  63.513  1.00  0.280          H  
ATOM  56280 2HG2 THR C3642     -13.521 -25.233  64.369  1.00  0.280          H  
ATOM  56281 3HG2 THR C3642     -14.529 -23.821  64.672  1.00  0.280          H  
ATOM  56282  N   GLN C3643     -10.732 -23.592  61.593  1.00  0.220          N  
ATOM  56283  CA  GLN C3643     -10.133 -23.203  60.326  1.00  0.260          C  
ATOM  56284  C   GLN C3643     -11.198 -23.264  59.237  1.00  0.270          C  
ATOM  56285  O   GLN C3643     -12.049 -24.153  59.232  1.00  0.250          O  
ATOM  56286  CB  GLN C3643      -8.928 -24.069  59.943  1.00  0.350          C  
ATOM  56287  CG  GLN C3643      -7.705 -23.906  60.844  1.00  0.350          C  
ATOM  56288  CD  GLN C3643      -6.480 -24.682  60.306  1.00  0.350          C  
ATOM  56289  OE1 GLN C3643      -6.558 -25.893  59.966  1.00  0.350          O  
ATOM  56290  NE2 GLN C3643      -5.333 -24.001  60.239  1.00  0.350          N  
ATOM  56291  H   GLN C3643     -10.626 -24.535  61.950  1.00  0.260          H  
ATOM  56292  HA  GLN C3643      -9.787 -22.178  60.405  1.00  0.310          H  
ATOM  56293 1HB  GLN C3643      -9.221 -25.119  59.963  1.00  0.420          H  
ATOM  56294 2HB  GLN C3643      -8.625 -23.837  58.922  1.00  0.420          H  
ATOM  56295 1HG  GLN C3643      -7.437 -22.847  60.904  1.00  0.420          H  
ATOM  56296 2HG  GLN C3643      -7.944 -24.284  61.837  1.00  0.420          H  
ATOM  56297 1HE2 GLN C3643      -4.484 -24.413  59.904  1.00  0.420          H  
ATOM  56298 2HE2 GLN C3643      -5.266 -23.032  60.561  1.00  0.420          H  
ATOM  56299  N   ARG C3644     -11.099 -22.365  58.265  1.00  0.320          N  
ATOM  56300  CA  ARG C3644     -12.046 -22.287  57.155  1.00  0.390          C  
ATOM  56301  C   ARG C3644     -12.214 -23.576  56.364  1.00  0.340          C  
ATOM  56302  O   ARG C3644     -13.305 -23.869  55.883  1.00  0.360          O  
ATOM  56303  CB  ARG C3644     -11.625 -21.192  56.186  1.00  0.520          C  
ATOM  56304  CG  ARG C3644     -12.585 -20.936  55.007  1.00  0.520          C  
ATOM  56305  CD  ARG C3644     -12.169 -19.751  54.185  1.00  0.520          C  
ATOM  56306  NE  ARG C3644     -10.831 -19.930  53.570  1.00  0.520          N  
ATOM  56307  CZ  ARG C3644      -9.682 -19.304  53.947  1.00  0.520          C  
ATOM  56308  NH1 ARG C3644      -9.672 -18.468  54.952  1.00  0.520          N  
ATOM  56309  NH2 ARG C3644      -8.556 -19.549  53.297  1.00  0.520          N  
ATOM  56310  H   ARG C3644     -10.357 -21.682  58.309  1.00  0.380          H  
ATOM  56311  HA  ARG C3644     -13.019 -22.020  57.571  1.00  0.470          H  
ATOM  56312 1HB  ARG C3644     -11.510 -20.254  56.728  1.00  0.620          H  
ATOM  56313 2HB  ARG C3644     -10.655 -21.453  55.766  1.00  0.620          H  
ATOM  56314 1HG  ARG C3644     -12.590 -21.806  54.345  1.00  0.620          H  
ATOM  56315 2HG  ARG C3644     -13.595 -20.762  55.382  1.00  0.620          H  
ATOM  56316 1HD  ARG C3644     -12.885 -19.631  53.376  1.00  0.620          H  
ATOM  56317 2HD  ARG C3644     -12.176 -18.853  54.794  1.00  0.620          H  
ATOM  56318  HE  ARG C3644     -10.769 -20.572  52.787  1.00  0.620          H  
ATOM  56319 1HH1 ARG C3644     -10.526 -18.300  55.463  1.00  0.620          H  
ATOM  56320 2HH1 ARG C3644      -8.807 -18.019  55.223  1.00  0.620          H  
ATOM  56321 1HH2 ARG C3644      -8.548 -20.199  52.526  1.00  0.620          H  
ATOM  56322 2HH2 ARG C3644      -7.699 -19.091  53.574  1.00  0.620          H  
ATOM  56323  N   ASN C3645     -11.133 -24.325  56.173  1.00  0.300          N  
ATOM  56324  CA  ASN C3645     -11.199 -25.520  55.345  1.00  0.310          C  
ATOM  56325  C   ASN C3645     -11.430 -26.835  56.100  1.00  0.330          C  
ATOM  56326  O   ASN C3645     -11.313 -27.912  55.492  1.00  0.440          O  
ATOM  56327  CB  ASN C3645      -9.931 -25.610  54.513  1.00  0.430          C  
ATOM  56328  CG  ASN C3645      -9.837 -24.526  53.458  1.00  0.430          C  
ATOM  56329  OD1 ASN C3645     -10.816 -24.180  52.784  1.00  0.430          O  
ATOM  56330  ND2 ASN C3645      -8.665 -23.970  53.312  1.00  0.430          N  
ATOM  56331  H   ASN C3645     -10.251 -24.053  56.584  1.00  0.360          H  
ATOM  56332  HA  ASN C3645     -12.042 -25.403  54.663  1.00  0.370          H  
ATOM  56333 1HB  ASN C3645      -9.067 -25.516  55.175  1.00  0.520          H  
ATOM  56334 2HB  ASN C3645      -9.872 -26.583  54.028  1.00  0.520          H  
ATOM  56335 1HD2 ASN C3645      -8.535 -23.246  52.638  1.00  0.520          H  
ATOM  56336 2HD2 ASN C3645      -7.889 -24.254  53.880  1.00  0.520          H  
ATOM  56337  N   PHE C3646     -11.699 -26.775  57.417  1.00  0.260          N  
ATOM  56338  CA  PHE C3646     -11.953 -28.006  58.170  1.00  0.260          C  
ATOM  56339  C   PHE C3646     -12.574 -27.716  59.549  1.00  0.230          C  
ATOM  56340  O   PHE C3646     -11.932 -27.124  60.429  1.00  0.220          O  
ATOM  56341  CB  PHE C3646     -10.664 -28.826  58.331  1.00  0.360          C  
ATOM  56342  CG  PHE C3646     -10.914 -30.183  58.869  1.00  0.360          C  
ATOM  56343  CD1 PHE C3646     -11.374 -31.191  58.024  1.00  0.360          C  
ATOM  56344  CD2 PHE C3646     -10.712 -30.467  60.200  1.00  0.360          C  
ATOM  56345  CE1 PHE C3646     -11.622 -32.449  58.516  1.00  0.360          C  
ATOM  56346  CE2 PHE C3646     -10.955 -31.725  60.690  1.00  0.360          C  
ATOM  56347  CZ  PHE C3646     -11.410 -32.715  59.846  1.00  0.360          C  
ATOM  56348  H   PHE C3646     -11.800 -25.869  57.888  1.00  0.310          H  
ATOM  56349  HA  PHE C3646     -12.674 -28.604  57.608  1.00  0.310          H  
ATOM  56350 1HB  PHE C3646     -10.154 -28.936  57.377  1.00  0.440          H  
ATOM  56351 2HB  PHE C3646      -9.986 -28.310  59.005  1.00  0.440          H  
ATOM  56352  HD1 PHE C3646     -11.539 -30.970  56.963  1.00  0.440          H  
ATOM  56353  HD2 PHE C3646     -10.354 -29.678  60.867  1.00  0.440          H  
ATOM  56354  HE1 PHE C3646     -11.989 -33.236  57.857  1.00  0.440          H  
ATOM  56355  HE2 PHE C3646     -10.789 -31.938  61.751  1.00  0.440          H  
ATOM  56356  HZ  PHE C3646     -11.608 -33.711  60.237  1.00  0.440          H  
ATOM  56357  N   TYR C3647     -13.781 -28.223  59.788  1.00  0.250          N  
ATOM  56358  CA  TYR C3647     -14.500 -27.935  61.020  1.00  0.280          C  
ATOM  56359  C   TYR C3647     -14.031 -28.691  62.252  1.00  0.250          C  
ATOM  56360  O   TYR C3647     -14.617 -29.702  62.648  1.00  0.420          O  
ATOM  56361  CB  TYR C3647     -16.008 -28.195  60.874  1.00  0.380          C  
ATOM  56362  CG  TYR C3647     -16.799 -27.658  62.053  1.00  0.380          C  
ATOM  56363  CD1 TYR C3647     -16.965 -26.302  62.206  1.00  0.380          C  
ATOM  56364  CD2 TYR C3647     -17.331 -28.518  62.994  1.00  0.380          C  
ATOM  56365  CE1 TYR C3647     -17.642 -25.805  63.293  1.00  0.380          C  
ATOM  56366  CE2 TYR C3647     -18.007 -28.020  64.082  1.00  0.380          C  
ATOM  56367  CZ  TYR C3647     -18.157 -26.668  64.235  1.00  0.380          C  
ATOM  56368  OH  TYR C3647     -18.830 -26.171  65.323  1.00  0.380          O  
ATOM  56369  H   TYR C3647     -14.267 -28.729  59.053  1.00  0.300          H  
ATOM  56370  HA  TYR C3647     -14.363 -26.875  61.234  1.00  0.340          H  
ATOM  56371 1HB  TYR C3647     -16.397 -27.754  59.970  1.00  0.460          H  
ATOM  56372 2HB  TYR C3647     -16.175 -29.264  60.807  1.00  0.460          H  
ATOM  56373  HD1 TYR C3647     -16.555 -25.619  61.476  1.00  0.460          H  
ATOM  56374  HD2 TYR C3647     -17.201 -29.595  62.881  1.00  0.460          H  
ATOM  56375  HE1 TYR C3647     -17.769 -24.741  63.410  1.00  0.460          H  
ATOM  56376  HE2 TYR C3647     -18.417 -28.700  64.828  1.00  0.460          H  
ATOM  56377  HH  TYR C3647     -18.880 -25.213  65.251  1.00  0.460          H  
ATOM  56378  N   GLU C3648     -12.972 -28.191  62.857  1.00  0.260          N  
ATOM  56379  CA  GLU C3648     -12.486 -28.749  64.108  1.00  0.260          C  
ATOM  56380  C   GLU C3648     -12.523 -27.646  65.199  1.00  0.250          C  
ATOM  56381  O   GLU C3648     -11.548 -26.902  65.339  1.00  0.370          O  
ATOM  56382  CB  GLU C3648     -11.076 -29.296  63.955  1.00  0.360          C  
ATOM  56383  CG  GLU C3648     -10.605 -30.019  65.176  1.00  0.360          C  
ATOM  56384  CD  GLU C3648      -9.227 -30.562  65.081  1.00  0.360          C  
ATOM  56385  OE1 GLU C3648      -8.647 -30.564  64.020  1.00  0.360          O  
ATOM  56386  OE2 GLU C3648      -8.741 -30.950  66.114  1.00  0.360          O  
ATOM  56387  H   GLU C3648     -12.495 -27.433  62.367  1.00  0.310          H  
ATOM  56388  HA  GLU C3648     -13.116 -29.586  64.377  1.00  0.310          H  
ATOM  56389 1HB  GLU C3648     -11.050 -29.987  63.129  1.00  0.440          H  
ATOM  56390 2HB  GLU C3648     -10.382 -28.484  63.735  1.00  0.440          H  
ATOM  56391 1HG  GLU C3648     -10.677 -29.372  66.030  1.00  0.440          H  
ATOM  56392 2HG  GLU C3648     -11.288 -30.849  65.347  1.00  0.440          H  
ATOM  56393  N   PRO C3649     -13.627 -27.488  65.966  1.00  0.170          N  
ATOM  56394  CA  PRO C3649     -13.837 -26.399  66.922  1.00  0.170          C  
ATOM  56395  C   PRO C3649     -12.864 -26.412  68.076  1.00  0.200          C  
ATOM  56396  O   PRO C3649     -12.693 -27.437  68.738  1.00  0.290          O  
ATOM  56397  CB  PRO C3649     -15.280 -26.649  67.385  1.00  0.260          C  
ATOM  56398  CG  PRO C3649     -15.538 -28.108  67.137  1.00  0.260          C  
ATOM  56399  CD  PRO C3649     -14.702 -28.477  65.933  1.00  0.260          C  
ATOM  56400  HA  PRO C3649     -13.771 -25.426  66.440  1.00  0.200          H  
ATOM  56401 1HB  PRO C3649     -15.371 -26.403  68.443  1.00  0.310          H  
ATOM  56402 2HB  PRO C3649     -15.974 -25.993  66.838  1.00  0.310          H  
ATOM  56403 1HG  PRO C3649     -15.262 -28.686  68.033  1.00  0.310          H  
ATOM  56404 2HG  PRO C3649     -16.615 -28.273  66.972  1.00  0.310          H  
ATOM  56405 1HD  PRO C3649     -14.319 -29.487  66.118  1.00  0.310          H  
ATOM  56406 2HD  PRO C3649     -15.267 -28.407  65.002  1.00  0.310          H  
ATOM  56407  N   GLN C3650     -12.307 -25.240  68.369  1.00  0.140          N  
ATOM  56408  CA  GLN C3650     -11.397 -25.053  69.480  1.00  0.170          C  
ATOM  56409  C   GLN C3650     -12.008 -24.087  70.473  1.00  0.100          C  
ATOM  56410  O   GLN C3650     -12.800 -23.213  70.107  1.00  0.080          O  
ATOM  56411  CB  GLN C3650     -10.070 -24.465  69.002  1.00  0.230          C  
ATOM  56412  CG  GLN C3650      -9.417 -25.224  67.879  1.00  0.230          C  
ATOM  56413  CD  GLN C3650      -9.007 -26.583  68.253  1.00  0.230          C  
ATOM  56414  OE1 GLN C3650      -8.292 -26.817  69.227  1.00  0.230          O  
ATOM  56415  NE2 GLN C3650      -9.471 -27.529  67.480  1.00  0.230          N  
ATOM  56416  H   GLN C3650     -12.445 -24.456  67.729  1.00  0.170          H  
ATOM  56417  HA  GLN C3650     -11.227 -26.009  69.977  1.00  0.200          H  
ATOM  56418 1HB  GLN C3650     -10.239 -23.466  68.662  1.00  0.270          H  
ATOM  56419 2HB  GLN C3650      -9.372 -24.407  69.836  1.00  0.270          H  
ATOM  56420 1HG  GLN C3650     -10.125 -25.299  67.048  1.00  0.270          H  
ATOM  56421 2HG  GLN C3650      -8.534 -24.678  67.558  1.00  0.270          H  
ATOM  56422 1HE2 GLN C3650      -9.246 -28.492  67.676  1.00  0.270          H  
ATOM  56423 2HE2 GLN C3650     -10.086 -27.280  66.688  1.00  0.270          H  
ATOM  56424  N   ILE C3651     -11.591 -24.173  71.722  1.00  0.100          N  
ATOM  56425  CA  ILE C3651     -12.007 -23.182  72.702  1.00  0.070          C  
ATOM  56426  C   ILE C3651     -11.314 -21.878  72.350  1.00  0.070          C  
ATOM  56427  O   ILE C3651     -10.126 -21.877  72.021  1.00  0.120          O  
ATOM  56428  CB  ILE C3651     -11.668 -23.615  74.150  1.00  0.110          C  
ATOM  56429  CG1 ILE C3651     -12.407 -24.964  74.494  1.00  0.110          C  
ATOM  56430  CG2 ILE C3651     -12.007 -22.481  75.186  1.00  0.110          C  
ATOM  56431  CD1 ILE C3651     -13.943 -24.938  74.409  1.00  0.110          C  
ATOM  56432  H   ILE C3651     -10.957 -24.916  71.984  1.00  0.120          H  
ATOM  56433  HA  ILE C3651     -13.077 -23.009  72.615  1.00  0.080          H  
ATOM  56434  HB  ILE C3651     -10.600 -23.819  74.211  1.00  0.130          H  
ATOM  56435 1HG1 ILE C3651     -12.051 -25.735  73.816  1.00  0.130          H  
ATOM  56436 2HG1 ILE C3651     -12.136 -25.249  75.512  1.00  0.130          H  
ATOM  56437 1HG2 ILE C3651     -11.735 -22.814  76.187  1.00  0.130          H  
ATOM  56438 2HG2 ILE C3651     -11.444 -21.576  74.958  1.00  0.130          H  
ATOM  56439 3HG2 ILE C3651     -13.067 -22.249  75.163  1.00  0.130          H  
ATOM  56440 1HD1 ILE C3651     -14.329 -25.923  74.672  1.00  0.130          H  
ATOM  56441 2HD1 ILE C3651     -14.348 -24.204  75.101  1.00  0.130          H  
ATOM  56442 3HD1 ILE C3651     -14.263 -24.697  73.402  1.00  0.130          H  
ATOM  56443  N   ILE C3652     -12.064 -20.786  72.379  1.00  0.090          N  
ATOM  56444  CA  ILE C3652     -11.496 -19.489  72.069  1.00  0.110          C  
ATOM  56445  C   ILE C3652     -10.714 -19.015  73.278  1.00  0.140          C  
ATOM  56446  O   ILE C3652     -11.278 -18.862  74.366  1.00  0.200          O  
ATOM  56447  CB  ILE C3652     -12.613 -18.467  71.739  1.00  0.150          C  
ATOM  56448  CG1 ILE C3652     -13.402 -18.948  70.489  1.00  0.150          C  
ATOM  56449  CG2 ILE C3652     -11.993 -17.072  71.507  1.00  0.150          C  
ATOM  56450  CD1 ILE C3652     -14.714 -18.199  70.207  1.00  0.150          C  
ATOM  56451  H   ILE C3652     -13.037 -20.885  72.634  1.00  0.110          H  
ATOM  56452  HA  ILE C3652     -10.819 -19.584  71.220  1.00  0.130          H  
ATOM  56453  HB  ILE C3652     -13.317 -18.413  72.574  1.00  0.180          H  
ATOM  56454 1HG1 ILE C3652     -12.765 -18.847  69.636  1.00  0.180          H  
ATOM  56455 2HG1 ILE C3652     -13.638 -20.000  70.613  1.00  0.180          H  
ATOM  56456 1HG2 ILE C3652     -12.766 -16.344  71.285  1.00  0.180          H  
ATOM  56457 2HG2 ILE C3652     -11.472 -16.757  72.390  1.00  0.180          H  
ATOM  56458 3HG2 ILE C3652     -11.293 -17.121  70.683  1.00  0.180          H  
ATOM  56459 1HD1 ILE C3652     -15.184 -18.615  69.317  1.00  0.180          H  
ATOM  56460 2HD1 ILE C3652     -15.385 -18.320  71.060  1.00  0.180          H  
ATOM  56461 3HD1 ILE C3652     -14.526 -17.150  70.045  1.00  0.180          H  
ATOM  56462  N   THR C3653      -9.426 -18.793  73.077  1.00  0.170          N  
ATOM  56463  CA  THR C3653      -8.539 -18.390  74.143  1.00  0.190          C  
ATOM  56464  C   THR C3653      -7.722 -17.206  73.706  1.00  0.180          C  
ATOM  56465  O   THR C3653      -7.642 -16.896  72.520  1.00  0.180          O  
ATOM  56466  CB  THR C3653      -7.534 -19.498  74.545  1.00  0.260          C  
ATOM  56467  OG1 THR C3653      -6.586 -19.671  73.491  1.00  0.260          O  
ATOM  56468  CG2 THR C3653      -8.257 -20.803  74.791  1.00  0.260          C  
ATOM  56469  H   THR C3653      -9.042 -18.939  72.158  1.00  0.200          H  
ATOM  56470  HA  THR C3653      -9.139 -18.102  74.990  1.00  0.230          H  
ATOM  56471  HB  THR C3653      -7.005 -19.212  75.444  1.00  0.310          H  
ATOM  56472  HG1 THR C3653      -5.946 -20.345  73.749  1.00  0.310          H  
ATOM  56473 1HG2 THR C3653      -7.538 -21.569  75.069  1.00  0.310          H  
ATOM  56474 2HG2 THR C3653      -8.969 -20.672  75.589  1.00  0.310          H  
ATOM  56475 3HG2 THR C3653      -8.772 -21.111  73.900  1.00  0.310          H  
ATOM  56476  N   THR C3654      -6.991 -16.639  74.646  1.00  0.200          N  
ATOM  56477  CA  THR C3654      -6.103 -15.498  74.432  1.00  0.230          C  
ATOM  56478  C   THR C3654      -4.874 -15.865  73.594  1.00  0.290          C  
ATOM  56479  O   THR C3654      -4.115 -14.986  73.161  1.00  0.390          O  
ATOM  56480  CB  THR C3654      -5.652 -14.926  75.797  1.00  0.310          C  
ATOM  56481  OG1 THR C3654      -4.974 -15.964  76.539  1.00  0.310          O  
ATOM  56482  CG2 THR C3654      -6.876 -14.457  76.587  1.00  0.310          C  
ATOM  56483  H   THR C3654      -7.122 -16.990  75.597  1.00  0.240          H  
ATOM  56484  HA  THR C3654      -6.661 -14.729  73.895  1.00  0.280          H  
ATOM  56485  HB  THR C3654      -4.970 -14.095  75.638  1.00  0.370          H  
ATOM  56486  HG1 THR C3654      -4.535 -15.618  77.373  1.00  0.370          H  
ATOM  56487 1HG2 THR C3654      -6.551 -14.060  77.548  1.00  0.370          H  
ATOM  56488 2HG2 THR C3654      -7.392 -13.681  76.029  1.00  0.370          H  
ATOM  56489 3HG2 THR C3654      -7.548 -15.285  76.757  1.00  0.370          H  
ATOM  56490  N   HIS C3655      -4.699 -17.169  73.346  1.00  0.300          N  
ATOM  56491  CA  HIS C3655      -3.587 -17.691  72.587  1.00  0.440          C  
ATOM  56492  C   HIS C3655      -4.037 -18.039  71.168  1.00  0.440          C  
ATOM  56493  O   HIS C3655      -3.234 -18.478  70.340  1.00  0.520          O  
ATOM  56494  CB  HIS C3655      -3.056 -18.929  73.292  1.00  0.560          C  
ATOM  56495  CG  HIS C3655      -2.652 -18.623  74.695  1.00  0.560          C  
ATOM  56496  ND1 HIS C3655      -1.523 -17.901  75.025  1.00  0.560          N  
ATOM  56497  CD2 HIS C3655      -3.282 -18.899  75.856  1.00  0.560          C  
ATOM  56498  CE1 HIS C3655      -1.467 -17.769  76.349  1.00  0.560          C  
ATOM  56499  NE2 HIS C3655      -2.527 -18.365  76.875  1.00  0.560          N  
ATOM  56500  H   HIS C3655      -5.377 -17.830  73.714  1.00  0.360          H  
ATOM  56501  HA  HIS C3655      -2.796 -16.959  72.542  1.00  0.530          H  
ATOM  56502 1HB  HIS C3655      -3.820 -19.703  73.303  1.00  0.670          H  
ATOM  56503 2HB  HIS C3655      -2.193 -19.319  72.754  1.00  0.670          H  
ATOM  56504  HD2 HIS C3655      -4.218 -19.435  75.948  1.00  0.670          H  
ATOM  56505  HE1 HIS C3655      -0.693 -17.247  76.908  1.00  0.670          H  
ATOM  56506  HE2 HIS C3655      -2.768 -18.412  77.897  1.00  0.670          H  
ATOM  56507  N   ASN C3656      -5.349 -17.893  70.913  1.00  0.370          N  
ATOM  56508  CA  ASN C3656      -5.955 -18.185  69.623  1.00  0.370          C  
ATOM  56509  C   ASN C3656      -6.456 -16.903  68.967  1.00  0.360          C  
ATOM  56510  O   ASN C3656      -6.947 -16.935  67.827  1.00  0.390          O  
ATOM  56511  CB  ASN C3656      -7.100 -19.195  69.760  1.00  0.520          C  
ATOM  56512  CG  ASN C3656      -6.634 -20.594  70.177  1.00  0.520          C  
ATOM  56513  OD1 ASN C3656      -5.537 -21.011  69.782  1.00  0.520          O  
ATOM  56514  ND2 ASN C3656      -7.434 -21.345  70.923  1.00  0.520          N  
ATOM  56515  H   ASN C3656      -5.967 -17.521  71.635  1.00  0.440          H  
ATOM  56516  HA  ASN C3656      -5.194 -18.606  68.966  1.00  0.440          H  
ATOM  56517 1HB  ASN C3656      -7.805 -18.827  70.505  1.00  0.620          H  
ATOM  56518 2HB  ASN C3656      -7.633 -19.269  68.816  1.00  0.620          H  
ATOM  56519 1HD2 ASN C3656      -7.140 -22.265  71.181  1.00  0.620          H  
ATOM  56520 2HD2 ASN C3656      -8.358 -21.049  71.237  1.00  0.620          H  
ATOM  56521  N   THR C3657      -6.330 -15.780  69.691  1.00  0.370          N  
ATOM  56522  CA  THR C3657      -6.831 -14.487  69.245  1.00  0.370          C  
ATOM  56523  C   THR C3657      -5.793 -13.372  69.289  1.00  0.440          C  
ATOM  56524  O   THR C3657      -4.692 -13.502  69.831  1.00  0.480          O  
ATOM  56525  CB  THR C3657      -8.037 -13.994  70.089  1.00  0.520          C  
ATOM  56526  OG1 THR C3657      -7.616 -13.715  71.442  1.00  0.520          O  
ATOM  56527  CG2 THR C3657      -9.122 -15.043  70.107  1.00  0.520          C  
ATOM  56528  H   THR C3657      -5.879 -15.825  70.594  1.00  0.440          H  
ATOM  56529  HA  THR C3657      -7.152 -14.594  68.216  1.00  0.440          H  
ATOM  56530  HB  THR C3657      -8.427 -13.079  69.648  1.00  0.620          H  
ATOM  56531  HG1 THR C3657      -8.265 -13.117  71.884  1.00  0.620          H  
ATOM  56532 1HG2 THR C3657      -9.970 -14.683  70.688  1.00  0.620          H  
ATOM  56533 2HG2 THR C3657      -9.424 -15.246  69.093  1.00  0.620          H  
ATOM  56534 3HG2 THR C3657      -8.750 -15.951  70.551  1.00  0.620          H  
ATOM  56535  N   PHE C3658      -6.169 -12.277  68.659  1.00  0.480          N  
ATOM  56536  CA  PHE C3658      -5.451 -11.019  68.554  1.00  0.590          C  
ATOM  56537  C   PHE C3658      -6.339  -9.909  69.078  1.00  0.420          C  
ATOM  56538  O   PHE C3658      -7.542  -9.927  68.835  1.00  0.350          O  
ATOM  56539  CB  PHE C3658      -5.073 -10.765  67.094  1.00  0.780          C  
ATOM  56540  CG  PHE C3658      -4.542  -9.408  66.840  1.00  0.780          C  
ATOM  56541  CD1 PHE C3658      -3.257  -9.059  67.195  1.00  0.780          C  
ATOM  56542  CD2 PHE C3658      -5.344  -8.461  66.232  1.00  0.780          C  
ATOM  56543  CE1 PHE C3658      -2.790  -7.787  66.960  1.00  0.780          C  
ATOM  56544  CE2 PHE C3658      -4.877  -7.211  65.995  1.00  0.780          C  
ATOM  56545  CZ  PHE C3658      -3.604  -6.864  66.358  1.00  0.780          C  
ATOM  56546  H   PHE C3658      -7.071 -12.340  68.194  1.00  0.580          H  
ATOM  56547  HA  PHE C3658      -4.548 -11.068  69.165  1.00  0.710          H  
ATOM  56548 1HB  PHE C3658      -4.318 -11.489  66.787  1.00  0.940          H  
ATOM  56549 2HB  PHE C3658      -5.947 -10.922  66.461  1.00  0.940          H  
ATOM  56550  HD1 PHE C3658      -2.612  -9.798  67.675  1.00  0.940          H  
ATOM  56551  HD2 PHE C3658      -6.355  -8.725  65.940  1.00  0.940          H  
ATOM  56552  HE1 PHE C3658      -1.775  -7.512  67.251  1.00  0.940          H  
ATOM  56553  HE2 PHE C3658      -5.505  -6.487  65.522  1.00  0.940          H  
ATOM  56554  HZ  PHE C3658      -3.240  -5.852  66.166  1.00  0.940          H  
ATOM  56555  N   VAL C3659      -5.802  -8.950  69.823  1.00  0.400          N  
ATOM  56556  CA  VAL C3659      -6.683  -7.898  70.311  1.00  0.330          C  
ATOM  56557  C   VAL C3659      -6.331  -6.527  69.777  1.00  0.380          C  
ATOM  56558  O   VAL C3659      -5.177  -6.107  69.858  1.00  0.410          O  
ATOM  56559  CB  VAL C3659      -6.660  -7.856  71.847  1.00  0.490          C  
ATOM  56560  CG1 VAL C3659      -7.584  -6.746  72.374  1.00  0.490          C  
ATOM  56561  CG2 VAL C3659      -7.094  -9.169  72.358  1.00  0.490          C  
ATOM  56562  H   VAL C3659      -4.814  -8.939  70.050  1.00  0.480          H  
ATOM  56563  HA  VAL C3659      -7.698  -8.122  69.998  1.00  0.400          H  
ATOM  56564  HB  VAL C3659      -5.651  -7.639  72.190  1.00  0.590          H  
ATOM  56565 1HG1 VAL C3659      -7.550  -6.748  73.453  1.00  0.590          H  
ATOM  56566 2HG1 VAL C3659      -7.267  -5.769  72.013  1.00  0.590          H  
ATOM  56567 3HG1 VAL C3659      -8.608  -6.942  72.040  1.00  0.590          H  
ATOM  56568 1HG2 VAL C3659      -7.084  -9.158  73.442  1.00  0.590          H  
ATOM  56569 2HG2 VAL C3659      -8.095  -9.346  71.997  1.00  0.590          H  
ATOM  56570 3HG2 VAL C3659      -6.438  -9.958  72.003  1.00  0.590          H  
ATOM  56571  N   SER C3660      -7.336  -5.852  69.225  1.00  0.410          N  
ATOM  56572  CA  SER C3660      -7.167  -4.492  68.720  1.00  0.480          C  
ATOM  56573  C   SER C3660      -8.469  -3.746  68.513  1.00  0.540          C  
ATOM  56574  O   SER C3660      -9.417  -4.241  67.906  1.00  0.660          O  
ATOM  56575  CB  SER C3660      -6.381  -4.419  67.454  1.00  0.640          C  
ATOM  56576  OG  SER C3660      -6.342  -3.085  67.049  1.00  0.640          O  
ATOM  56577  H   SER C3660      -8.263  -6.294  69.249  1.00  0.490          H  
ATOM  56578  HA  SER C3660      -6.599  -3.938  69.468  1.00  0.580          H  
ATOM  56579 1HB  SER C3660      -5.369  -4.779  67.623  1.00  0.770          H  
ATOM  56580 2HB  SER C3660      -6.844  -5.031  66.692  1.00  0.770          H  
ATOM  56581  HG  SER C3660      -5.550  -2.971  66.481  1.00  0.770          H  
ATOM  56582  N   GLY C3661      -8.514  -2.526  68.998  1.00  0.530          N  
ATOM  56583  CA  GLY C3661      -9.727  -1.756  68.879  1.00  0.560          C  
ATOM  56584  C   GLY C3661     -10.714  -2.318  69.878  1.00  0.520          C  
ATOM  56585  O   GLY C3661     -10.349  -3.079  70.785  1.00  0.570          O  
ATOM  56586  H   GLY C3661      -7.699  -2.141  69.456  1.00  0.640          H  
ATOM  56587 1HA  GLY C3661      -9.529  -0.704  69.089  1.00  0.670          H  
ATOM  56588 2HA  GLY C3661     -10.124  -1.829  67.867  1.00  0.670          H  
ATOM  56589  N   ASN C3662     -11.962  -1.958  69.726  1.00  0.580          N  
ATOM  56590  CA  ASN C3662     -12.942  -2.348  70.702  1.00  0.510          C  
ATOM  56591  C   ASN C3662     -14.287  -2.591  70.075  1.00  0.460          C  
ATOM  56592  O   ASN C3662     -14.485  -2.414  68.873  1.00  0.500          O  
ATOM  56593  CB  ASN C3662     -12.981  -1.296  71.798  1.00  0.740          C  
ATOM  56594  CG  ASN C3662     -13.363   0.056  71.302  1.00  0.740          C  
ATOM  56595  OD1 ASN C3662     -14.446   0.235  70.740  1.00  0.740          O  
ATOM  56596  ND2 ASN C3662     -12.495   1.027  71.497  1.00  0.740          N  
ATOM  56597  H   ASN C3662     -12.222  -1.377  68.944  1.00  0.700          H  
ATOM  56598  HA  ASN C3662     -12.644  -3.285  71.149  1.00  0.610          H  
ATOM  56599 1HB  ASN C3662     -13.686  -1.584  72.565  1.00  0.890          H  
ATOM  56600 2HB  ASN C3662     -12.001  -1.235  72.271  1.00  0.890          H  
ATOM  56601 1HD2 ASN C3662     -12.707   1.959  71.189  1.00  0.890          H  
ATOM  56602 2HD2 ASN C3662     -11.625   0.841  71.961  1.00  0.890          H  
ATOM  56603  N   CYS C3663     -15.231  -2.954  70.899  1.00  0.450          N  
ATOM  56604  CA  CYS C3663     -16.537  -3.322  70.423  1.00  0.460          C  
ATOM  56605  C   CYS C3663     -17.342  -2.199  69.792  1.00  0.610          C  
ATOM  56606  O   CYS C3663     -18.316  -2.457  69.092  1.00  0.950          O  
ATOM  56607  CB  CYS C3663     -17.254  -3.957  71.584  1.00  0.640          C  
ATOM  56608  SG  CYS C3663     -16.348  -5.412  72.051  1.00  0.640          S  
ATOM  56609  H   CYS C3663     -15.008  -3.071  71.895  1.00  0.540          H  
ATOM  56610  HA  CYS C3663     -16.395  -4.074  69.663  1.00  0.550          H  
ATOM  56611 1HB  CYS C3663     -17.289  -3.271  72.433  1.00  0.770          H  
ATOM  56612 2HB  CYS C3663     -18.271  -4.231  71.309  1.00  0.770          H  
ATOM  56613  N   ASP C3664     -16.914  -0.954  69.964  1.00  0.470          N  
ATOM  56614  CA  ASP C3664     -17.648   0.154  69.384  1.00  0.610          C  
ATOM  56615  C   ASP C3664     -17.186   0.453  67.960  1.00  0.590          C  
ATOM  56616  O   ASP C3664     -17.735   1.343  67.307  1.00  0.580          O  
ATOM  56617  CB  ASP C3664     -17.514   1.409  70.246  1.00  0.800          C  
ATOM  56618  CG  ASP C3664     -18.195   1.286  71.617  1.00  0.800          C  
ATOM  56619  OD1 ASP C3664     -19.177   0.585  71.744  1.00  0.800          O  
ATOM  56620  OD2 ASP C3664     -17.703   1.893  72.535  1.00  0.800          O  
ATOM  56621  H   ASP C3664     -16.066  -0.761  70.496  1.00  0.560          H  
ATOM  56622  HA  ASP C3664     -18.704  -0.115  69.346  1.00  0.730          H  
ATOM  56623 1HB  ASP C3664     -16.465   1.643  70.391  1.00  0.960          H  
ATOM  56624 2HB  ASP C3664     -17.958   2.251  69.718  1.00  0.960          H  
ATOM  56625  N   VAL C3665     -16.181  -0.287  67.464  1.00  0.620          N  
ATOM  56626  CA  VAL C3665     -15.717  -0.059  66.099  1.00  0.560          C  
ATOM  56627  C   VAL C3665     -15.834  -1.301  65.209  1.00  0.590          C  
ATOM  56628  O   VAL C3665     -15.446  -1.249  64.047  1.00  0.980          O  
ATOM  56629  CB  VAL C3665     -14.270   0.499  66.043  1.00  0.810          C  
ATOM  56630  CG1 VAL C3665     -14.219   1.846  66.743  1.00  0.810          C  
ATOM  56631  CG2 VAL C3665     -13.286  -0.449  66.678  1.00  0.810          C  
ATOM  56632  H   VAL C3665     -15.745  -1.014  68.038  1.00  0.740          H  
ATOM  56633  HA  VAL C3665     -16.352   0.707  65.657  1.00  0.670          H  
ATOM  56634  HB  VAL C3665     -14.000   0.652  64.996  1.00  0.970          H  
ATOM  56635 1HG1 VAL C3665     -13.212   2.255  66.675  1.00  0.970          H  
ATOM  56636 2HG1 VAL C3665     -14.923   2.527  66.264  1.00  0.970          H  
ATOM  56637 3HG1 VAL C3665     -14.491   1.723  67.791  1.00  0.970          H  
ATOM  56638 1HG2 VAL C3665     -12.280  -0.031  66.607  1.00  0.970          H  
ATOM  56639 2HG2 VAL C3665     -13.556  -0.567  67.707  1.00  0.970          H  
ATOM  56640 3HG2 VAL C3665     -13.313  -1.410  66.168  1.00  0.970          H  
ATOM  56641  N   VAL C3666     -16.342  -2.420  65.733  1.00  0.310          N  
ATOM  56642  CA  VAL C3666     -16.457  -3.612  64.898  1.00  0.250          C  
ATOM  56643  C   VAL C3666     -17.922  -3.948  64.620  1.00  0.250          C  
ATOM  56644  O   VAL C3666     -18.702  -4.299  65.512  1.00  0.250          O  
ATOM  56645  CB  VAL C3666     -15.745  -4.818  65.547  1.00  0.370          C  
ATOM  56646  CG1 VAL C3666     -15.918  -6.096  64.656  1.00  0.370          C  
ATOM  56647  CG2 VAL C3666     -14.265  -4.512  65.737  1.00  0.370          C  
ATOM  56648  H   VAL C3666     -16.679  -2.433  66.690  1.00  0.370          H  
ATOM  56649  HA  VAL C3666     -15.968  -3.417  63.942  1.00  0.300          H  
ATOM  56650  HB  VAL C3666     -16.182  -4.996  66.513  1.00  0.450          H  
ATOM  56651 1HG1 VAL C3666     -15.427  -6.927  65.116  1.00  0.450          H  
ATOM  56652 2HG1 VAL C3666     -16.975  -6.334  64.533  1.00  0.450          H  
ATOM  56653 3HG1 VAL C3666     -15.490  -5.936  63.688  1.00  0.450          H  
ATOM  56654 1HG2 VAL C3666     -13.779  -5.360  66.211  1.00  0.450          H  
ATOM  56655 2HG2 VAL C3666     -13.801  -4.316  64.772  1.00  0.450          H  
ATOM  56656 3HG2 VAL C3666     -14.156  -3.637  66.375  1.00  0.450          H  
ATOM  56657  N   ILE C3667     -18.281  -3.905  63.352  1.00  0.270          N  
ATOM  56658  CA  ILE C3667     -19.649  -4.160  62.961  1.00  0.280          C  
ATOM  56659  C   ILE C3667     -19.915  -5.649  63.023  1.00  0.260          C  
ATOM  56660  O   ILE C3667     -19.180  -6.434  62.438  1.00  0.250          O  
ATOM  56661  CB  ILE C3667     -19.917  -3.618  61.539  1.00  0.390          C  
ATOM  56662  CG1 ILE C3667     -19.730  -2.069  61.545  1.00  0.390          C  
ATOM  56663  CG2 ILE C3667     -21.329  -4.019  61.062  1.00  0.390          C  
ATOM  56664  CD1 ILE C3667     -19.698  -1.419  60.169  1.00  0.390          C  
ATOM  56665  H   ILE C3667     -17.593  -3.645  62.656  1.00  0.320          H  
ATOM  56666  HA  ILE C3667     -20.316  -3.657  63.660  1.00  0.340          H  
ATOM  56667  HB  ILE C3667     -19.179  -4.032  60.852  1.00  0.470          H  
ATOM  56668 1HG1 ILE C3667     -20.542  -1.625  62.118  1.00  0.470          H  
ATOM  56669 2HG1 ILE C3667     -18.790  -1.833  62.043  1.00  0.470          H  
ATOM  56670 1HG2 ILE C3667     -21.506  -3.647  60.062  1.00  0.470          H  
ATOM  56671 2HG2 ILE C3667     -21.425  -5.104  61.045  1.00  0.470          H  
ATOM  56672 3HG2 ILE C3667     -22.074  -3.602  61.739  1.00  0.470          H  
ATOM  56673 1HD1 ILE C3667     -19.556  -0.355  60.286  1.00  0.470          H  
ATOM  56674 2HD1 ILE C3667     -18.879  -1.828  59.598  1.00  0.470          H  
ATOM  56675 3HD1 ILE C3667     -20.627  -1.593  59.639  1.00  0.470          H  
ATOM  56676  N   GLY C3668     -20.970  -6.037  63.738  1.00  0.270          N  
ATOM  56677  CA  GLY C3668     -21.331  -7.444  63.884  1.00  0.280          C  
ATOM  56678  C   GLY C3668     -20.623  -8.173  65.031  1.00  0.270          C  
ATOM  56679  O   GLY C3668     -20.781  -9.384  65.175  1.00  0.300          O  
ATOM  56680  H   GLY C3668     -21.531  -5.333  64.198  1.00  0.320          H  
ATOM  56681 1HA  GLY C3668     -22.409  -7.514  64.029  1.00  0.340          H  
ATOM  56682 2HA  GLY C3668     -21.113  -7.958  62.948  1.00  0.340          H  
ATOM  56683  N   ILE C3669     -19.848  -7.457  65.838  1.00  0.270          N  
ATOM  56684  CA  ILE C3669     -19.121  -8.068  66.952  1.00  0.310          C  
ATOM  56685  C   ILE C3669     -20.074  -8.626  68.020  1.00  0.260          C  
ATOM  56686  O   ILE C3669     -21.124  -8.033  68.287  1.00  0.220          O  
ATOM  56687  CB  ILE C3669     -18.139  -7.055  67.561  1.00  0.420          C  
ATOM  56688  CG1 ILE C3669     -17.148  -7.786  68.420  1.00  0.420          C  
ATOM  56689  CG2 ILE C3669     -18.880  -5.979  68.363  1.00  0.420          C  
ATOM  56690  CD1 ILE C3669     -15.900  -7.022  68.807  1.00  0.420          C  
ATOM  56691  H   ILE C3669     -19.726  -6.454  65.659  1.00  0.320          H  
ATOM  56692  HA  ILE C3669     -18.538  -8.902  66.563  1.00  0.370          H  
ATOM  56693  HB  ILE C3669     -17.620  -6.599  66.778  1.00  0.500          H  
ATOM  56694 1HG1 ILE C3669     -17.641  -8.120  69.312  1.00  0.500          H  
ATOM  56695 2HG1 ILE C3669     -16.861  -8.616  67.892  1.00  0.500          H  
ATOM  56696 1HG2 ILE C3669     -18.184  -5.262  68.754  1.00  0.500          H  
ATOM  56697 2HG2 ILE C3669     -19.581  -5.461  67.710  1.00  0.500          H  
ATOM  56698 3HG2 ILE C3669     -19.426  -6.424  69.192  1.00  0.500          H  
ATOM  56699 1HD1 ILE C3669     -15.264  -7.671  69.409  1.00  0.500          H  
ATOM  56700 2HD1 ILE C3669     -15.364  -6.707  67.929  1.00  0.500          H  
ATOM  56701 3HD1 ILE C3669     -16.153  -6.182  69.360  1.00  0.500          H  
ATOM  56702  N   VAL C3670     -19.716  -9.772  68.623  1.00  0.270          N  
ATOM  56703  CA  VAL C3670     -20.578 -10.361  69.656  1.00  0.260          C  
ATOM  56704  C   VAL C3670     -19.836 -10.519  70.978  1.00  0.300          C  
ATOM  56705  O   VAL C3670     -18.614 -10.566  70.985  1.00  0.440          O  
ATOM  56706  CB  VAL C3670     -21.069 -11.758  69.215  1.00  0.370          C  
ATOM  56707  CG1 VAL C3670     -21.853 -11.646  67.907  1.00  0.370          C  
ATOM  56708  CG2 VAL C3670     -19.873 -12.695  69.073  1.00  0.370          C  
ATOM  56709  H   VAL C3670     -18.827 -10.216  68.362  1.00  0.320          H  
ATOM  56710  HA  VAL C3670     -21.438  -9.708  69.811  1.00  0.310          H  
ATOM  56711  HB  VAL C3670     -21.749 -12.156  69.967  1.00  0.440          H  
ATOM  56712 1HG1 VAL C3670     -22.212 -12.628  67.606  1.00  0.440          H  
ATOM  56713 2HG1 VAL C3670     -22.700 -10.977  68.049  1.00  0.440          H  
ATOM  56714 3HG1 VAL C3670     -21.212 -11.245  67.122  1.00  0.440          H  
ATOM  56715 1HG2 VAL C3670     -20.203 -13.667  68.774  1.00  0.440          H  
ATOM  56716 2HG2 VAL C3670     -19.193 -12.304  68.326  1.00  0.440          H  
ATOM  56717 3HG2 VAL C3670     -19.350 -12.788  70.022  1.00  0.440          H  
ATOM  56718  N   ASN C3671     -20.585 -10.666  72.069  1.00  0.290          N  
ATOM  56719  CA  ASN C3671     -20.028 -10.860  73.413  1.00  0.320          C  
ATOM  56720  C   ASN C3671     -19.794 -12.328  73.730  1.00  0.260          C  
ATOM  56721  O   ASN C3671     -20.711 -13.134  73.579  1.00  0.270          O  
ATOM  56722  CB  ASN C3671     -20.970 -10.275  74.456  1.00  0.440          C  
ATOM  56723  CG  ASN C3671     -21.138  -8.773  74.382  1.00  0.440          C  
ATOM  56724  OD1 ASN C3671     -20.189  -7.995  74.482  1.00  0.440          O  
ATOM  56725  ND2 ASN C3671     -22.364  -8.350  74.206  1.00  0.440          N  
ATOM  56726  H   ASN C3671     -21.590 -10.627  71.964  1.00  0.350          H  
ATOM  56727  HA  ASN C3671     -19.061 -10.388  73.475  1.00  0.380          H  
ATOM  56728 1HB  ASN C3671     -21.950 -10.739  74.353  1.00  0.520          H  
ATOM  56729 2HB  ASN C3671     -20.598 -10.530  75.449  1.00  0.520          H  
ATOM  56730 1HD2 ASN C3671     -22.551  -7.367  74.152  1.00  0.520          H  
ATOM  56731 2HD2 ASN C3671     -23.117  -9.004  74.137  1.00  0.520          H  
ATOM  56732  N   ASN C3672     -18.570 -12.679  74.141  1.00  0.310          N  
ATOM  56733  CA  ASN C3672     -18.239 -14.074  74.485  1.00  0.320          C  
ATOM  56734  C   ASN C3672     -16.943 -14.153  75.296  1.00  0.370          C  
ATOM  56735  O   ASN C3672     -15.953 -13.513  74.961  1.00  0.810          O  
ATOM  56736  CB  ASN C3672     -18.150 -14.983  73.258  1.00  0.440          C  
ATOM  56737  CG  ASN C3672     -18.106 -16.432  73.604  1.00  0.440          C  
ATOM  56738  OD1 ASN C3672     -19.117 -17.010  74.017  1.00  0.440          O  
ATOM  56739  ND2 ASN C3672     -16.954 -17.038  73.466  1.00  0.440          N  
ATOM  56740  H   ASN C3672     -17.862 -11.944  74.267  1.00  0.370          H  
ATOM  56741  HA  ASN C3672     -19.032 -14.463  75.124  1.00  0.380          H  
ATOM  56742 1HB  ASN C3672     -18.984 -14.801  72.578  1.00  0.530          H  
ATOM  56743 2HB  ASN C3672     -17.260 -14.800  72.730  1.00  0.530          H  
ATOM  56744 1HD2 ASN C3672     -16.868 -18.009  73.698  1.00  0.530          H  
ATOM  56745 2HD2 ASN C3672     -16.150 -16.530  73.152  1.00  0.530          H  
ATOM  56746  N   THR C3673     -16.931 -14.965  76.340  1.00  0.230          N  
ATOM  56747  CA  THR C3673     -15.721 -15.142  77.138  1.00  0.230          C  
ATOM  56748  C   THR C3673     -14.545 -15.723  76.355  1.00  0.180          C  
ATOM  56749  O   THR C3673     -14.672 -16.752  75.687  1.00  0.190          O  
ATOM  56750  CB  THR C3673     -15.995 -16.078  78.344  1.00  0.320          C  
ATOM  56751  OG1 THR C3673     -17.034 -15.522  79.162  1.00  0.320          O  
ATOM  56752  CG2 THR C3673     -14.718 -16.257  79.200  1.00  0.320          C  
ATOM  56753  H   THR C3673     -17.768 -15.468  76.601  1.00  0.280          H  
ATOM  56754  HA  THR C3673     -15.417 -14.163  77.515  1.00  0.280          H  
ATOM  56755  HB  THR C3673     -16.319 -17.052  77.978  1.00  0.390          H  
ATOM  56756  HG1 THR C3673     -17.294 -16.174  79.823  1.00  0.390          H  
ATOM  56757 1HG2 THR C3673     -14.942 -16.913  80.038  1.00  0.390          H  
ATOM  56758 2HG2 THR C3673     -13.918 -16.703  78.617  1.00  0.390          H  
ATOM  56759 3HG2 THR C3673     -14.394 -15.292  79.574  1.00  0.390          H  
ATOM  56760  N   VAL C3674     -13.384 -15.091  76.507  1.00  0.150          N  
ATOM  56761  CA  VAL C3674     -12.141 -15.571  75.928  1.00  0.140          C  
ATOM  56762  C   VAL C3674     -11.339 -16.157  77.087  1.00  0.160          C  
ATOM  56763  O   VAL C3674     -11.154 -15.510  78.116  1.00  0.150          O  
ATOM  56764  CB  VAL C3674     -11.392 -14.441  75.209  1.00  0.200          C  
ATOM  56765  CG1 VAL C3674     -10.088 -14.962  74.653  1.00  0.200          C  
ATOM  56766  CG2 VAL C3674     -12.290 -13.890  74.102  1.00  0.200          C  
ATOM  56767  H   VAL C3674     -13.359 -14.223  77.051  1.00  0.180          H  
ATOM  56768  HA  VAL C3674     -12.356 -16.366  75.210  1.00  0.170          H  
ATOM  56769  HB  VAL C3674     -11.156 -13.650  75.916  1.00  0.240          H  
ATOM  56770 1HG1 VAL C3674      -9.554 -14.174  74.149  1.00  0.240          H  
ATOM  56771 2HG1 VAL C3674      -9.483 -15.339  75.462  1.00  0.240          H  
ATOM  56772 3HG1 VAL C3674     -10.281 -15.753  73.955  1.00  0.240          H  
ATOM  56773 1HG2 VAL C3674     -11.787 -13.091  73.588  1.00  0.240          H  
ATOM  56774 2HG2 VAL C3674     -12.525 -14.682  73.399  1.00  0.240          H  
ATOM  56775 3HG2 VAL C3674     -13.218 -13.511  74.536  1.00  0.240          H  
ATOM  56776  N   TYR C3675     -10.910 -17.393  76.944  1.00  0.190          N  
ATOM  56777  CA  TYR C3675     -10.260 -18.105  78.034  1.00  0.210          C  
ATOM  56778  C   TYR C3675      -8.737 -18.036  78.026  1.00  0.230          C  
ATOM  56779  O   TYR C3675      -8.111 -17.765  77.007  1.00  0.270          O  
ATOM  56780  CB  TYR C3675     -10.738 -19.548  77.995  1.00  0.290          C  
ATOM  56781  CG  TYR C3675     -12.211 -19.664  78.306  1.00  0.290          C  
ATOM  56782  CD1 TYR C3675     -13.142 -19.573  77.276  1.00  0.290          C  
ATOM  56783  CD2 TYR C3675     -12.639 -19.856  79.605  1.00  0.290          C  
ATOM  56784  CE1 TYR C3675     -14.485 -19.673  77.548  1.00  0.290          C  
ATOM  56785  CE2 TYR C3675     -13.987 -19.961  79.877  1.00  0.290          C  
ATOM  56786  CZ  TYR C3675     -14.909 -19.870  78.857  1.00  0.290          C  
ATOM  56787  OH  TYR C3675     -16.257 -19.981  79.133  1.00  0.290          O  
ATOM  56788  H   TYR C3675     -11.078 -17.878  76.055  1.00  0.230          H  
ATOM  56789  HA  TYR C3675     -10.597 -17.660  78.970  1.00  0.250          H  
ATOM  56790 1HB  TYR C3675     -10.576 -19.957  77.006  1.00  0.340          H  
ATOM  56791 2HB  TYR C3675     -10.177 -20.151  78.707  1.00  0.340          H  
ATOM  56792  HD1 TYR C3675     -12.812 -19.419  76.251  1.00  0.340          H  
ATOM  56793  HD2 TYR C3675     -11.914 -19.927  80.415  1.00  0.340          H  
ATOM  56794  HE1 TYR C3675     -15.208 -19.596  76.737  1.00  0.340          H  
ATOM  56795  HE2 TYR C3675     -14.325 -20.116  80.903  1.00  0.340          H  
ATOM  56796  HH  TYR C3675     -16.758 -19.885  78.320  1.00  0.340          H  
ATOM  56797  N   ASP C3676      -8.124 -18.256  79.176  1.00  0.260          N  
ATOM  56798  CA  ASP C3676      -6.669 -18.316  79.216  1.00  0.300          C  
ATOM  56799  C   ASP C3676      -6.292 -19.391  80.226  1.00  0.410          C  
ATOM  56800  O   ASP C3676      -6.499 -19.151  81.416  1.00  0.570          O  
ATOM  56801  CB  ASP C3676      -6.026 -16.982  79.595  1.00  0.400          C  
ATOM  56802  CG  ASP C3676      -4.448 -17.025  79.452  1.00  0.400          C  
ATOM  56803  OD1 ASP C3676      -3.834 -18.113  79.576  1.00  0.400          O  
ATOM  56804  OD2 ASP C3676      -3.884 -15.980  79.136  1.00  0.400          O  
ATOM  56805  H   ASP C3676      -8.669 -18.416  80.016  1.00  0.310          H  
ATOM  56806  HA  ASP C3676      -6.302 -18.538  78.224  1.00  0.360          H  
ATOM  56807 1HB  ASP C3676      -6.419 -16.200  78.947  1.00  0.480          H  
ATOM  56808 2HB  ASP C3676      -6.286 -16.720  80.623  1.00  0.480          H  
ATOM  56809  N   PRO C3677      -5.780 -20.569  79.789  1.00  0.510          N  
ATOM  56810  CA  PRO C3677      -5.420 -21.741  80.578  1.00  0.720          C  
ATOM  56811  C   PRO C3677      -4.573 -21.421  81.792  1.00  0.730          C  
ATOM  56812  O   PRO C3677      -4.564 -22.194  82.744  1.00  1.030          O  
ATOM  56813  CB  PRO C3677      -4.644 -22.597  79.572  1.00  1.080          C  
ATOM  56814  CG  PRO C3677      -5.250 -22.248  78.247  1.00  1.080          C  
ATOM  56815  CD  PRO C3677      -5.558 -20.776  78.339  1.00  1.080          C  
ATOM  56816  HA  PRO C3677      -6.342 -22.255  80.888  1.00  0.860          H  
ATOM  56817 1HB  PRO C3677      -3.568 -22.358  79.630  1.00  1.300          H  
ATOM  56818 2HB  PRO C3677      -4.749 -23.662  79.825  1.00  1.300          H  
ATOM  56819 1HG  PRO C3677      -4.543 -22.481  77.435  1.00  1.300          H  
ATOM  56820 2HG  PRO C3677      -6.149 -22.859  78.072  1.00  1.300          H  
ATOM  56821 1HD  PRO C3677      -4.700 -20.185  78.015  1.00  1.300          H  
ATOM  56822 2HD  PRO C3677      -6.473 -20.592  77.749  1.00  1.300          H  
ATOM  56823  N   LEU C3678      -3.791 -20.355  81.744  1.00  0.580          N  
ATOM  56824  CA  LEU C3678      -2.999 -20.017  82.904  1.00  0.800          C  
ATOM  56825  C   LEU C3678      -3.870 -19.588  84.078  1.00  1.000          C  
ATOM  56826  O   LEU C3678      -3.484 -19.767  85.238  1.00  1.180          O  
ATOM  56827  CB  LEU C3678      -1.978 -18.960  82.540  1.00  1.030          C  
ATOM  56828  CG  LEU C3678      -0.878 -19.468  81.588  1.00  1.030          C  
ATOM  56829  CD1 LEU C3678      -0.099 -18.316  81.110  1.00  1.030          C  
ATOM  56830  CD2 LEU C3678       0.066 -20.468  82.324  1.00  1.030          C  
ATOM  56831  H   LEU C3678      -3.782 -19.714  80.931  1.00  0.700          H  
ATOM  56832  HA  LEU C3678      -2.481 -20.913  83.228  1.00  0.960          H  
ATOM  56833 1HB  LEU C3678      -2.499 -18.132  82.049  1.00  1.240          H  
ATOM  56834 2HB  LEU C3678      -1.508 -18.592  83.451  1.00  1.240          H  
ATOM  56835  HG  LEU C3678      -1.342 -19.956  80.729  1.00  1.240          H  
ATOM  56836 1HD1 LEU C3678       0.662 -18.657  80.422  1.00  1.240          H  
ATOM  56837 2HD1 LEU C3678      -0.765 -17.618  80.591  1.00  1.240          H  
ATOM  56838 3HD1 LEU C3678       0.362 -17.829  81.957  1.00  1.240          H  
ATOM  56839 1HD2 LEU C3678       0.834 -20.806  81.634  1.00  1.240          H  
ATOM  56840 2HD2 LEU C3678       0.535 -19.970  83.174  1.00  1.240          H  
ATOM  56841 3HD2 LEU C3678      -0.469 -21.342  82.683  1.00  1.240          H  
ATOM  56842  N   GLN C3679      -5.013 -18.939  83.804  1.00  1.020          N  
ATOM  56843  CA  GLN C3679      -5.792 -18.380  84.886  1.00  1.200          C  
ATOM  56844  C   GLN C3679      -6.172 -19.349  85.990  1.00  1.280          C  
ATOM  56845  O   GLN C3679      -5.953 -18.961  87.126  1.00  1.380          O  
ATOM  56846  CB  GLN C3679      -7.016 -17.605  84.388  1.00  1.610          C  
ATOM  56847  CG  GLN C3679      -7.872 -17.105  85.529  1.00  1.610          C  
ATOM  56848  CD  GLN C3679      -9.078 -16.370  85.099  1.00  1.610          C  
ATOM  56849  OE1 GLN C3679      -9.201 -15.969  83.938  1.00  1.610          O  
ATOM  56850  NE2 GLN C3679      -9.998 -16.199  86.034  1.00  1.610          N  
ATOM  56851  H   GLN C3679      -5.362 -18.841  82.846  1.00  1.220          H  
ATOM  56852  HA  GLN C3679      -5.167 -17.622  85.355  1.00  1.440          H  
ATOM  56853 1HB  GLN C3679      -6.664 -16.723  83.857  1.00  1.930          H  
ATOM  56854 2HB  GLN C3679      -7.611 -18.153  83.686  1.00  1.930          H  
ATOM  56855 1HG  GLN C3679      -8.230 -17.951  86.112  1.00  1.930          H  
ATOM  56856 2HG  GLN C3679      -7.279 -16.449  86.170  1.00  1.930          H  
ATOM  56857 1HE2 GLN C3679     -10.847 -15.720  85.833  1.00  1.930          H  
ATOM  56858 2HE2 GLN C3679      -9.825 -16.584  86.984  1.00  1.930          H  
ATOM  56859  N   PRO C3680      -6.706 -20.579  85.749  1.00  1.270          N  
ATOM  56860  CA  PRO C3680      -7.037 -21.568  86.768  1.00  1.350          C  
ATOM  56861  C   PRO C3680      -5.854 -21.979  87.643  1.00  1.210          C  
ATOM  56862  O   PRO C3680      -6.052 -22.402  88.785  1.00  1.370          O  
ATOM  56863  CB  PRO C3680      -7.531 -22.755  85.936  1.00  2.030          C  
ATOM  56864  CG  PRO C3680      -8.047 -22.140  84.668  1.00  2.030          C  
ATOM  56865  CD  PRO C3680      -7.138 -20.979  84.400  1.00  2.030          C  
ATOM  56866  HA  PRO C3680      -7.849 -21.167  87.392  1.00  1.620          H  
ATOM  56867 1HB  PRO C3680      -6.698 -23.456  85.761  1.00  2.430          H  
ATOM  56868 2HB  PRO C3680      -8.304 -23.306  86.490  1.00  2.430          H  
ATOM  56869 1HG  PRO C3680      -8.022 -22.880  83.851  1.00  2.430          H  
ATOM  56870 2HG  PRO C3680      -9.094 -21.834  84.787  1.00  2.430          H  
ATOM  56871 1HD  PRO C3680      -6.328 -21.300  83.843  1.00  2.430          H  
ATOM  56872 2HD  PRO C3680      -7.705 -20.231  83.893  1.00  2.430          H  
ATOM  56873  N   GLU C3681      -4.624 -21.825  87.150  1.00  1.040          N  
ATOM  56874  CA  GLU C3681      -3.481 -22.188  87.955  1.00  1.080          C  
ATOM  56875  C   GLU C3681      -3.211 -21.009  88.861  1.00  0.930          C  
ATOM  56876  O   GLU C3681      -3.013 -21.159  90.068  1.00  1.110          O  
ATOM  56877  CB  GLU C3681      -2.255 -22.500  87.087  1.00  1.500          C  
ATOM  56878  CG  GLU C3681      -2.378 -23.775  86.236  1.00  1.500          C  
ATOM  56879  CD  GLU C3681      -1.159 -24.022  85.376  1.00  1.500          C  
ATOM  56880  OE1 GLU C3681      -0.383 -23.115  85.233  1.00  1.500          O  
ATOM  56881  OE2 GLU C3681      -0.999 -25.115  84.882  1.00  1.500          O  
ATOM  56882  H   GLU C3681      -4.434 -21.429  86.229  1.00  1.250          H  
ATOM  56883  HA  GLU C3681      -3.722 -23.057  88.565  1.00  1.300          H  
ATOM  56884 1HB  GLU C3681      -2.073 -21.665  86.406  1.00  1.800          H  
ATOM  56885 2HB  GLU C3681      -1.375 -22.599  87.722  1.00  1.800          H  
ATOM  56886 1HG  GLU C3681      -2.530 -24.628  86.896  1.00  1.800          H  
ATOM  56887 2HG  GLU C3681      -3.258 -23.681  85.596  1.00  1.800          H  
ATOM  56888  N   LEU C3682      -3.216 -19.825  88.265  1.00  0.850          N  
ATOM  56889  CA  LEU C3682      -2.946 -18.599  88.984  1.00  0.830          C  
ATOM  56890  C   LEU C3682      -4.026 -18.330  90.040  1.00  0.790          C  
ATOM  56891  O   LEU C3682      -3.709 -17.924  91.164  1.00  0.820          O  
ATOM  56892  CB  LEU C3682      -2.870 -17.463  87.955  1.00  1.170          C  
ATOM  56893  CG  LEU C3682      -1.644 -17.518  86.959  1.00  1.170          C  
ATOM  56894  CD1 LEU C3682      -1.863 -16.512  85.832  1.00  1.170          C  
ATOM  56895  CD2 LEU C3682      -0.341 -17.191  87.698  1.00  1.170          C  
ATOM  56896  H   LEU C3682      -3.396 -19.786  87.256  1.00  1.020          H  
ATOM  56897  HA  LEU C3682      -1.996 -18.699  89.495  1.00  1.000          H  
ATOM  56898 1HB  LEU C3682      -3.779 -17.485  87.361  1.00  1.400          H  
ATOM  56899 2HB  LEU C3682      -2.836 -16.512  88.487  1.00  1.400          H  
ATOM  56900  HG  LEU C3682      -1.572 -18.517  86.522  1.00  1.400          H  
ATOM  56901 1HD1 LEU C3682      -1.025 -16.553  85.137  1.00  1.400          H  
ATOM  56902 2HD1 LEU C3682      -2.781 -16.758  85.300  1.00  1.400          H  
ATOM  56903 3HD1 LEU C3682      -1.943 -15.517  86.245  1.00  1.400          H  
ATOM  56904 1HD2 LEU C3682       0.479 -17.230  86.987  1.00  1.400          H  
ATOM  56905 2HD2 LEU C3682      -0.401 -16.188  88.127  1.00  1.400          H  
ATOM  56906 3HD2 LEU C3682      -0.158 -17.911  88.489  1.00  1.400          H  
ATOM  56907  N   ASP C3683      -5.299 -18.597  89.706  1.00  0.800          N  
ATOM  56908  CA  ASP C3683      -6.386 -18.382  90.648  1.00  0.910          C  
ATOM  56909  C   ASP C3683      -6.247 -19.339  91.800  1.00  1.120          C  
ATOM  56910  O   ASP C3683      -6.423 -18.937  92.953  1.00  1.530          O  
ATOM  56911  CB  ASP C3683      -7.781 -18.576  90.034  1.00  1.230          C  
ATOM  56912  CG  ASP C3683      -8.281 -17.456  89.084  1.00  1.230          C  
ATOM  56913  OD1 ASP C3683      -7.683 -16.411  89.003  1.00  1.230          O  
ATOM  56914  OD2 ASP C3683      -9.319 -17.665  88.481  1.00  1.230          O  
ATOM  56915  H   ASP C3683      -5.499 -18.910  88.769  1.00  0.960          H  
ATOM  56916  HA  ASP C3683      -6.317 -17.364  91.033  1.00  1.090          H  
ATOM  56917 1HB  ASP C3683      -7.778 -19.508  89.468  1.00  1.480          H  
ATOM  56918 2HB  ASP C3683      -8.509 -18.697  90.840  1.00  1.480          H  
ATOM  56919  N   SER C3684      -5.862 -20.593  91.516  1.00  0.960          N  
ATOM  56920  CA  SER C3684      -5.689 -21.563  92.578  1.00  1.250          C  
ATOM  56921  C   SER C3684      -4.645 -21.065  93.564  1.00  1.120          C  
ATOM  56922  O   SER C3684      -4.869 -21.121  94.774  1.00  1.270          O  
ATOM  56923  CB  SER C3684      -5.276 -22.904  92.009  1.00  1.630          C  
ATOM  56924  OG  SER C3684      -5.106 -23.852  93.024  1.00  1.630          O  
ATOM  56925  H   SER C3684      -5.760 -20.922  90.551  1.00  1.150          H  
ATOM  56926  HA  SER C3684      -6.639 -21.679  93.103  1.00  1.500          H  
ATOM  56927 1HB  SER C3684      -6.035 -23.247  91.308  1.00  1.960          H  
ATOM  56928 2HB  SER C3684      -4.350 -22.794  91.454  1.00  1.960          H  
ATOM  56929  HG  SER C3684      -4.843 -24.661  92.583  1.00  1.960          H  
ATOM  56930  N   PHE C3685      -3.513 -20.542  93.059  1.00  0.980          N  
ATOM  56931  CA  PHE C3685      -2.470 -20.024  93.948  1.00  0.940          C  
ATOM  56932  C   PHE C3685      -2.976 -18.914  94.839  1.00  0.700          C  
ATOM  56933  O   PHE C3685      -2.680 -18.891  96.043  1.00  0.700          O  
ATOM  56934  CB  PHE C3685      -1.292 -19.432  93.160  1.00  1.330          C  
ATOM  56935  CG  PHE C3685      -0.260 -20.377  92.707  1.00  1.330          C  
ATOM  56936  CD1 PHE C3685      -0.181 -20.794  91.393  1.00  1.330          C  
ATOM  56937  CD2 PHE C3685       0.668 -20.844  93.611  1.00  1.330          C  
ATOM  56938  CE1 PHE C3685       0.797 -21.672  90.997  1.00  1.330          C  
ATOM  56939  CE2 PHE C3685       1.639 -21.705  93.219  1.00  1.330          C  
ATOM  56940  CZ  PHE C3685       1.708 -22.128  91.914  1.00  1.330          C  
ATOM  56941  H   PHE C3685      -3.367 -20.565  92.043  1.00  1.180          H  
ATOM  56942  HA  PHE C3685      -2.116 -20.844  94.574  1.00  1.130          H  
ATOM  56943 1HB  PHE C3685      -1.684 -18.934  92.278  1.00  1.600          H  
ATOM  56944 2HB  PHE C3685      -0.814 -18.670  93.748  1.00  1.600          H  
ATOM  56945  HD1 PHE C3685      -0.895 -20.427  90.674  1.00  1.600          H  
ATOM  56946  HD2 PHE C3685       0.618 -20.514  94.650  1.00  1.600          H  
ATOM  56947  HE1 PHE C3685       0.845 -22.005  89.961  1.00  1.600          H  
ATOM  56948  HE2 PHE C3685       2.346 -22.055  93.937  1.00  1.600          H  
ATOM  56949  HZ  PHE C3685       2.481 -22.822  91.611  1.00  1.600          H  
ATOM  56950  N   LYS C3686      -3.736 -17.982  94.264  1.00  0.670          N  
ATOM  56951  CA  LYS C3686      -4.248 -16.900  95.078  1.00  0.830          C  
ATOM  56952  C   LYS C3686      -5.147 -17.453  96.164  1.00  0.940          C  
ATOM  56953  O   LYS C3686      -5.034 -17.046  97.323  1.00  1.090          O  
ATOM  56954  CB  LYS C3686      -5.018 -15.891  94.238  1.00  1.100          C  
ATOM  56955  CG  LYS C3686      -4.155 -15.074  93.318  1.00  1.100          C  
ATOM  56956  CD  LYS C3686      -4.984 -14.090  92.515  1.00  1.100          C  
ATOM  56957  CE  LYS C3686      -4.124 -13.381  91.503  1.00  1.100          C  
ATOM  56958  NZ  LYS C3686      -4.886 -12.412  90.678  1.00  1.100          N  
ATOM  56959  H   LYS C3686      -3.909 -18.020  93.251  1.00  0.800          H  
ATOM  56960  HA  LYS C3686      -3.412 -16.394  95.557  1.00  1.000          H  
ATOM  56961 1HB  LYS C3686      -5.751 -16.422  93.625  1.00  1.320          H  
ATOM  56962 2HB  LYS C3686      -5.566 -15.213  94.894  1.00  1.320          H  
ATOM  56963 1HG  LYS C3686      -3.415 -14.529  93.906  1.00  1.320          H  
ATOM  56964 2HG  LYS C3686      -3.629 -15.742  92.634  1.00  1.320          H  
ATOM  56965 1HD  LYS C3686      -5.780 -14.625  91.991  1.00  1.320          H  
ATOM  56966 2HD  LYS C3686      -5.433 -13.355  93.181  1.00  1.320          H  
ATOM  56967 1HE  LYS C3686      -3.316 -12.856  92.011  1.00  1.320          H  
ATOM  56968 2HE  LYS C3686      -3.693 -14.134  90.839  1.00  1.320          H  
ATOM  56969 1HZ  LYS C3686      -4.213 -12.025  90.011  1.00  1.320          H  
ATOM  56970 2HZ  LYS C3686      -5.619 -12.884  90.174  1.00  1.320          H  
ATOM  56971 3HZ  LYS C3686      -5.278 -11.683  91.246  1.00  1.320          H  
ATOM  56972  N   GLU C3687      -6.006 -18.418  95.804  1.00  1.020          N  
ATOM  56973  CA  GLU C3687      -6.908 -19.014  96.774  1.00  1.380          C  
ATOM  56974  C   GLU C3687      -6.159 -19.748  97.872  1.00  1.300          C  
ATOM  56975  O   GLU C3687      -6.538 -19.631  99.041  1.00  1.420          O  
ATOM  56976  CB  GLU C3687      -7.887 -19.973  96.093  1.00  1.790          C  
ATOM  56977  CG  GLU C3687      -8.942 -19.303  95.213  1.00  1.790          C  
ATOM  56978  CD  GLU C3687      -9.798 -20.302  94.490  1.00  1.790          C  
ATOM  56979  OE1 GLU C3687      -9.504 -21.468  94.592  1.00  1.790          O  
ATOM  56980  OE2 GLU C3687     -10.738 -19.908  93.841  1.00  1.790          O  
ATOM  56981  H   GLU C3687      -6.064 -18.700  94.819  1.00  1.220          H  
ATOM  56982  HA  GLU C3687      -7.484 -18.212  97.234  1.00  1.660          H  
ATOM  56983 1HB  GLU C3687      -7.330 -20.667  95.466  1.00  2.150          H  
ATOM  56984 2HB  GLU C3687      -8.403 -20.562  96.850  1.00  2.150          H  
ATOM  56985 1HG  GLU C3687      -9.577 -18.678  95.839  1.00  2.150          H  
ATOM  56986 2HG  GLU C3687      -8.447 -18.658  94.491  1.00  2.150          H  
ATOM  56987  N   GLU C3688      -5.091 -20.484  97.534  1.00  1.170          N  
ATOM  56988  CA  GLU C3688      -4.351 -21.175  98.581  1.00  1.240          C  
ATOM  56989  C   GLU C3688      -3.728 -20.185  99.531  1.00  1.040          C  
ATOM  56990  O   GLU C3688      -3.777 -20.382 100.749  1.00  1.090          O  
ATOM  56991  CB  GLU C3688      -3.240 -22.079  98.033  1.00  1.710          C  
ATOM  56992  CG  GLU C3688      -3.698 -23.348  97.328  1.00  1.710          C  
ATOM  56993  CD  GLU C3688      -2.534 -24.172  96.827  1.00  1.710          C  
ATOM  56994  OE1 GLU C3688      -1.430 -23.677  96.860  1.00  1.710          O  
ATOM  56995  OE2 GLU C3688      -2.746 -25.297  96.437  1.00  1.710          O  
ATOM  56996  H   GLU C3688      -4.845 -20.599  96.545  1.00  1.400          H  
ATOM  56997  HA  GLU C3688      -5.049 -21.795  99.142  1.00  1.490          H  
ATOM  56998 1HB  GLU C3688      -2.642 -21.506  97.318  1.00  2.050          H  
ATOM  56999 2HB  GLU C3688      -2.578 -22.370  98.847  1.00  2.050          H  
ATOM  57000 1HG  GLU C3688      -4.288 -23.946  98.020  1.00  2.050          H  
ATOM  57001 2HG  GLU C3688      -4.336 -23.075  96.488  1.00  2.050          H  
ATOM  57002  N   LEU C3689      -3.174 -19.093  99.005  1.00  0.890          N  
ATOM  57003  CA  LEU C3689      -2.554 -18.147  99.900  1.00  0.890          C  
ATOM  57004  C   LEU C3689      -3.614 -17.532 100.805  1.00  0.970          C  
ATOM  57005  O   LEU C3689      -3.395 -17.455 102.017  1.00  1.080          O  
ATOM  57006  CB  LEU C3689      -1.739 -17.105  99.118  1.00  1.250          C  
ATOM  57007  CG  LEU C3689      -1.004 -15.988  99.948  1.00  1.250          C  
ATOM  57008  CD1 LEU C3689      -0.049 -16.613 100.972  1.00  1.250          C  
ATOM  57009  CD2 LEU C3689      -0.227 -15.079  98.972  1.00  1.250          C  
ATOM  57010  H   LEU C3689      -3.131 -18.970  97.986  1.00  1.070          H  
ATOM  57011  HA  LEU C3689      -1.860 -18.699 100.523  1.00  1.070          H  
ATOM  57012 1HB  LEU C3689      -0.988 -17.636  98.534  1.00  1.500          H  
ATOM  57013 2HB  LEU C3689      -2.419 -16.605  98.418  1.00  1.500          H  
ATOM  57014  HG  LEU C3689      -1.712 -15.403 100.468  1.00  1.500          H  
ATOM  57015 1HD1 LEU C3689       0.458 -15.819 101.526  1.00  1.500          H  
ATOM  57016 2HD1 LEU C3689      -0.599 -17.233 101.678  1.00  1.500          H  
ATOM  57017 3HD1 LEU C3689       0.674 -17.217 100.465  1.00  1.500          H  
ATOM  57018 1HD2 LEU C3689       0.283 -14.291  99.521  1.00  1.500          H  
ATOM  57019 2HD2 LEU C3689       0.508 -15.662  98.425  1.00  1.500          H  
ATOM  57020 3HD2 LEU C3689      -0.923 -14.623  98.258  1.00  1.500          H  
ATOM  57021  N   ASP C3690      -4.774 -17.138 100.249  1.00  1.010          N  
ATOM  57022  CA  ASP C3690      -5.831 -16.559 101.073  1.00  1.200          C  
ATOM  57023  C   ASP C3690      -6.317 -17.556 102.117  1.00  1.210          C  
ATOM  57024  O   ASP C3690      -6.581 -17.198 103.263  1.00  1.340          O  
ATOM  57025  CB  ASP C3690      -7.047 -16.122 100.245  1.00  1.600          C  
ATOM  57026  CG  ASP C3690      -6.855 -14.866  99.343  1.00  1.600          C  
ATOM  57027  OD1 ASP C3690      -5.861 -14.184  99.427  1.00  1.600          O  
ATOM  57028  OD2 ASP C3690      -7.766 -14.600  98.592  1.00  1.600          O  
ATOM  57029  H   ASP C3690      -4.905 -17.208  99.234  1.00  1.210          H  
ATOM  57030  HA  ASP C3690      -5.452 -15.701 101.595  1.00  1.440          H  
ATOM  57031 1HB  ASP C3690      -7.339 -16.954  99.600  1.00  1.920          H  
ATOM  57032 2HB  ASP C3690      -7.880 -15.932 100.921  1.00  1.920          H  
ATOM  57033  N   LYS C3691      -6.426 -18.830 101.758  1.00  1.150          N  
ATOM  57034  CA  LYS C3691      -6.853 -19.805 102.743  1.00  1.210          C  
ATOM  57035  C   LYS C3691      -5.853 -19.830 103.900  1.00  1.140          C  
ATOM  57036  O   LYS C3691      -6.226 -19.729 105.080  1.00  1.220          O  
ATOM  57037  CB  LYS C3691      -6.991 -21.187 102.097  1.00  1.670          C  
ATOM  57038  CG  LYS C3691      -7.475 -22.298 103.022  1.00  1.670          C  
ATOM  57039  CD  LYS C3691      -7.660 -23.611 102.246  1.00  1.670          C  
ATOM  57040  CE  LYS C3691      -8.109 -24.750 103.152  1.00  1.670          C  
ATOM  57041  NZ  LYS C3691      -8.322 -26.020 102.392  1.00  1.670          N  
ATOM  57042  H   LYS C3691      -6.258 -19.113 100.790  1.00  1.380          H  
ATOM  57043  HA  LYS C3691      -7.818 -19.502 103.124  1.00  1.450          H  
ATOM  57044 1HB  LYS C3691      -7.676 -21.118 101.251  1.00  2.000          H  
ATOM  57045 2HB  LYS C3691      -6.022 -21.487 101.698  1.00  2.000          H  
ATOM  57046 1HG  LYS C3691      -6.736 -22.451 103.802  1.00  2.000          H  
ATOM  57047 2HG  LYS C3691      -8.414 -22.014 103.492  1.00  2.000          H  
ATOM  57048 1HD  LYS C3691      -8.406 -23.465 101.462  1.00  2.000          H  
ATOM  57049 2HD  LYS C3691      -6.715 -23.883 101.777  1.00  2.000          H  
ATOM  57050 1HE  LYS C3691      -7.348 -24.919 103.910  1.00  2.000          H  
ATOM  57051 2HE  LYS C3691      -9.039 -24.468 103.646  1.00  2.000          H  
ATOM  57052 1HZ  LYS C3691      -8.615 -26.745 103.033  1.00  2.000          H  
ATOM  57053 2HZ  LYS C3691      -9.037 -25.881 101.691  1.00  2.000          H  
ATOM  57054 3HZ  LYS C3691      -7.461 -26.297 101.944  1.00  2.000          H  
ATOM  57055  N   TYR C3692      -4.564 -19.878 103.553  1.00  1.070          N  
ATOM  57056  CA  TYR C3692      -3.532 -19.915 104.566  1.00  1.120          C  
ATOM  57057  C   TYR C3692      -3.560 -18.706 105.497  1.00  1.140          C  
ATOM  57058  O   TYR C3692      -3.331 -18.893 106.679  1.00  1.180          O  
ATOM  57059  CB  TYR C3692      -2.123 -20.017 103.966  1.00  1.550          C  
ATOM  57060  CG  TYR C3692      -1.696 -21.395 103.506  1.00  1.550          C  
ATOM  57061  CD1 TYR C3692      -1.393 -21.623 102.179  1.00  1.550          C  
ATOM  57062  CD2 TYR C3692      -1.605 -22.432 104.422  1.00  1.550          C  
ATOM  57063  CE1 TYR C3692      -1.003 -22.867 101.762  1.00  1.550          C  
ATOM  57064  CE2 TYR C3692      -1.215 -23.682 104.001  1.00  1.550          C  
ATOM  57065  CZ  TYR C3692      -0.911 -23.898 102.678  1.00  1.550          C  
ATOM  57066  OH  TYR C3692      -0.525 -25.145 102.252  1.00  1.550          O  
ATOM  57067  H   TYR C3692      -4.304 -19.946 102.563  1.00  1.280          H  
ATOM  57068  HA  TYR C3692      -3.703 -20.793 105.178  1.00  1.340          H  
ATOM  57069 1HB  TYR C3692      -2.042 -19.341 103.119  1.00  1.860          H  
ATOM  57070 2HB  TYR C3692      -1.418 -19.683 104.706  1.00  1.860          H  
ATOM  57071  HD1 TYR C3692      -1.460 -20.816 101.461  1.00  1.860          H  
ATOM  57072  HD2 TYR C3692      -1.838 -22.257 105.470  1.00  1.860          H  
ATOM  57073  HE1 TYR C3692      -0.764 -23.041 100.714  1.00  1.860          H  
ATOM  57074  HE2 TYR C3692      -1.138 -24.504 104.712  1.00  1.860          H  
ATOM  57075  HH  TYR C3692      -0.343 -25.121 101.307  1.00  1.860          H  
ATOM  57076  N   PHE C3693      -3.843 -17.475 104.994  1.00  1.160          N  
ATOM  57077  CA  PHE C3693      -3.824 -16.280 105.886  1.00  1.290          C  
ATOM  57078  C   PHE C3693      -5.225 -15.579 106.223  1.00  1.590          C  
ATOM  57079  O   PHE C3693      -5.263 -14.608 106.994  1.00  1.990          O  
ATOM  57080  CB  PHE C3693      -2.914 -15.164 105.313  1.00  1.750          C  
ATOM  57081  CG  PHE C3693      -3.455 -14.361 104.149  1.00  1.750          C  
ATOM  57082  CD1 PHE C3693      -4.316 -13.275 104.392  1.00  1.750          C  
ATOM  57083  CD2 PHE C3693      -3.115 -14.620 102.865  1.00  1.750          C  
ATOM  57084  CE1 PHE C3693      -4.834 -12.539 103.377  1.00  1.750          C  
ATOM  57085  CE2 PHE C3693      -3.641 -13.860 101.835  1.00  1.750          C  
ATOM  57086  CZ  PHE C3693      -4.504 -12.842 102.097  1.00  1.750          C  
ATOM  57087  H   PHE C3693      -3.967 -17.376 103.976  1.00  1.390          H  
ATOM  57088  HA  PHE C3693      -3.395 -16.594 106.832  1.00  1.550          H  
ATOM  57089 1HB  PHE C3693      -2.642 -14.523 106.056  1.00  2.100          H  
ATOM  57090 2HB  PHE C3693      -1.992 -15.634 104.971  1.00  2.100          H  
ATOM  57091  HD1 PHE C3693      -4.590 -13.017 105.408  1.00  2.100          H  
ATOM  57092  HD2 PHE C3693      -2.437 -15.434 102.658  1.00  2.100          H  
ATOM  57093  HE1 PHE C3693      -5.512 -11.716 103.587  1.00  2.100          H  
ATOM  57094  HE2 PHE C3693      -3.397 -14.071 100.792  1.00  2.100          H  
ATOM  57095  HZ  PHE C3693      -4.919 -12.266 101.268  1.00  2.100          H  
ATOM  57096  N   LYS C3694      -6.340 -15.979 105.602  1.00  1.500          N  
ATOM  57097  CA  LYS C3694      -7.658 -15.378 105.870  1.00  1.830          C  
ATOM  57098  C   LYS C3694      -8.623 -16.404 106.488  1.00  2.110          C  
ATOM  57099  O   LYS C3694      -9.149 -16.210 107.586  1.00  2.230          O  
ATOM  57100  CB  LYS C3694      -8.249 -14.813 104.567  1.00  2.430          C  
ATOM  57101  CG  LYS C3694      -9.634 -14.142 104.664  1.00  2.430          C  
ATOM  57102  CD  LYS C3694      -9.597 -12.834 105.450  1.00  2.430          C  
ATOM  57103  CE  LYS C3694     -10.950 -12.119 105.397  1.00  2.430          C  
ATOM  57104  NZ  LYS C3694     -10.940 -10.844 106.177  1.00  2.430          N  
ATOM  57105  H   LYS C3694      -6.276 -16.720 104.922  1.00  1.800          H  
ATOM  57106  HA  LYS C3694      -7.527 -14.567 106.583  1.00  2.200          H  
ATOM  57107 1HB  LYS C3694      -7.552 -14.090 104.142  1.00  2.920          H  
ATOM  57108 2HB  LYS C3694      -8.355 -15.612 103.842  1.00  2.920          H  
ATOM  57109 1HG  LYS C3694      -9.996 -13.936 103.658  1.00  2.920          H  
ATOM  57110 2HG  LYS C3694     -10.337 -14.824 105.143  1.00  2.920          H  
ATOM  57111 1HD  LYS C3694      -9.365 -13.035 106.499  1.00  2.920          H  
ATOM  57112 2HD  LYS C3694      -8.828 -12.177 105.050  1.00  2.920          H  
ATOM  57113 1HE  LYS C3694     -11.192 -11.893 104.360  1.00  2.920          H  
ATOM  57114 2HE  LYS C3694     -11.719 -12.773 105.805  1.00  2.920          H  
ATOM  57115 1HZ  LYS C3694     -11.832 -10.397 106.125  1.00  2.920          H  
ATOM  57116 2HZ  LYS C3694     -10.713 -11.029 107.165  1.00  2.920          H  
ATOM  57117 3HZ  LYS C3694     -10.233 -10.224 105.819  1.00  2.920          H  
ATOM  57118  N   ASN C3695      -8.839 -17.521 105.791  1.00  2.270          N  
ATOM  57119  CA  ASN C3695      -9.811 -18.517 106.266  1.00  2.640          C  
ATOM  57120  C   ASN C3695      -9.333 -19.160 107.561  1.00  2.620          C  
ATOM  57121  O   ASN C3695     -10.113 -19.479 108.457  1.00  2.900          O  
ATOM  57122  CB  ASN C3695     -10.053 -19.582 105.223  1.00  3.550          C  
ATOM  57123  CG  ASN C3695     -10.823 -19.057 104.040  1.00  3.550          C  
ATOM  57124  OD1 ASN C3695     -11.476 -18.010 104.112  1.00  3.550          O  
ATOM  57125  ND2 ASN C3695     -10.764 -19.766 102.947  1.00  3.550          N  
ATOM  57126  H   ASN C3695      -8.329 -17.626 104.911  1.00  2.720          H  
ATOM  57127  HA  ASN C3695     -10.753 -18.012 106.483  1.00  3.170          H  
ATOM  57128 1HB  ASN C3695      -9.105 -19.994 104.902  1.00  4.260          H  
ATOM  57129 2HB  ASN C3695     -10.619 -20.399 105.671  1.00  4.260          H  
ATOM  57130 1HD2 ASN C3695     -11.259 -19.465 102.131  1.00  4.260          H  
ATOM  57131 2HD2 ASN C3695     -10.236 -20.613 102.922  1.00  4.260          H  
ATOM  57132  N   HIS C3696      -8.021 -19.285 107.673  1.00  2.350          N  
ATOM  57133  CA  HIS C3696      -7.396 -19.870 108.837  1.00  2.440          C  
ATOM  57134  C   HIS C3696      -7.028 -18.853 109.922  1.00  2.250          C  
ATOM  57135  O   HIS C3696      -6.422 -19.238 110.931  1.00  2.420          O  
ATOM  57136  CB  HIS C3696      -6.150 -20.630 108.411  1.00  3.380          C  
ATOM  57137  CG  HIS C3696      -6.417 -21.828 107.590  1.00  3.380          C  
ATOM  57138  ND1 HIS C3696      -5.412 -22.531 106.985  1.00  3.380          N  
ATOM  57139  CD2 HIS C3696      -7.567 -22.461 107.276  1.00  3.380          C  
ATOM  57140  CE1 HIS C3696      -5.921 -23.549 106.331  1.00  3.380          C  
ATOM  57141  NE2 HIS C3696      -7.232 -23.533 106.494  1.00  3.380          N  
ATOM  57142  H   HIS C3696      -7.442 -19.050 106.862  1.00  2.820          H  
ATOM  57143  HA  HIS C3696      -8.083 -20.582 109.292  1.00  2.930          H  
ATOM  57144 1HB  HIS C3696      -5.519 -19.963 107.820  1.00  4.060          H  
ATOM  57145 2HB  HIS C3696      -5.591 -20.931 109.268  1.00  4.060          H  
ATOM  57146  HD1 HIS C3696      -4.452 -22.419 107.207  1.00  4.060          H  
ATOM  57147  HD2 HIS C3696      -8.612 -22.274 107.525  1.00  4.060          H  
ATOM  57148  HE1 HIS C3696      -5.275 -24.230 105.779  1.00  4.060          H  
ATOM  57149  N   THR C3697      -7.417 -17.571 109.765  1.00  1.980          N  
ATOM  57150  CA  THR C3697      -7.089 -16.582 110.796  1.00  1.780          C  
ATOM  57151  C   THR C3697      -8.278 -16.122 111.660  1.00  1.810          C  
ATOM  57152  O   THR C3697      -8.056 -15.703 112.792  1.00  1.860          O  
ATOM  57153  CB  THR C3697      -6.354 -15.385 110.210  1.00  2.570          C  
ATOM  57154  OG1 THR C3697      -7.144 -14.787 109.188  1.00  2.570          O  
ATOM  57155  CG2 THR C3697      -5.021 -15.828 109.689  1.00  2.570          C  
ATOM  57156  H   THR C3697      -7.945 -17.266 108.943  1.00  2.380          H  
ATOM  57157  HA  THR C3697      -6.382 -17.047 111.478  1.00  2.140          H  
ATOM  57158  HB  THR C3697      -6.192 -14.661 110.968  1.00  3.090          H  
ATOM  57159  HG1 THR C3697      -7.905 -14.354 109.571  1.00  3.090          H  
ATOM  57160 1HG2 THR C3697      -4.487 -14.979 109.297  1.00  3.090          H  
ATOM  57161 2HG2 THR C3697      -4.444 -16.258 110.505  1.00  3.090          H  
ATOM  57162 3HG2 THR C3697      -5.156 -16.572 108.910  1.00  3.090          H  
ATOM  57163  N   SER C3698      -9.544 -16.262 111.212  1.00  1.900          N  
ATOM  57164  CA  SER C3698     -10.677 -15.942 112.122  1.00  1.940          C  
ATOM  57165  C   SER C3698     -10.386 -17.126 113.024  1.00  1.620          C  
ATOM  57166  O   SER C3698      -9.648 -17.903 112.525  1.00  2.240          O  
ATOM  57167  CB  SER C3698     -12.022 -15.985 111.409  1.00  2.700          C  
ATOM  57168  OG  SER C3698     -12.382 -17.296 111.074  1.00  2.700          O  
ATOM  57169  H   SER C3698      -9.728 -16.599 110.272  1.00  2.280          H  
ATOM  57170  HA  SER C3698     -10.527 -15.004 112.660  1.00  2.330          H  
ATOM  57171 1HB  SER C3698     -12.791 -15.531 112.030  1.00  3.240          H  
ATOM  57172 2HB  SER C3698     -11.952 -15.388 110.499  1.00  3.240          H  
ATOM  57173  HG  SER C3698     -13.222 -17.233 110.613  1.00  3.240          H  
ATOM  57174  N   PRO C3699     -10.977 -17.529 114.146  1.00  1.290          N  
ATOM  57175  CA  PRO C3699     -10.375 -18.531 115.075  1.00  0.910          C  
ATOM  57176  C   PRO C3699      -9.646 -19.669 114.355  1.00  1.170          C  
ATOM  57177  O   PRO C3699      -9.770 -20.769 114.889  1.00  1.870          O  
ATOM  57178  CB  PRO C3699     -11.624 -19.039 115.810  1.00  1.360          C  
ATOM  57179  CG  PRO C3699     -12.604 -17.857 115.760  1.00  1.360          C  
ATOM  57180  CD  PRO C3699     -12.359 -17.181 114.414  1.00  1.360          C  
ATOM  57181  HA  PRO C3699      -9.780 -18.030 115.822  1.00  1.090          H  
ATOM  57182 1HB  PRO C3699     -12.017 -19.937 115.305  1.00  1.640          H  
ATOM  57183 2HB  PRO C3699     -11.360 -19.337 116.834  1.00  1.640          H  
ATOM  57184 1HG  PRO C3699     -13.637 -18.220 115.862  1.00  1.640          H  
ATOM  57185 2HG  PRO C3699     -12.419 -17.198 116.616  1.00  1.640          H  
ATOM  57186 1HD  PRO C3699     -13.016 -17.625 113.652  1.00  1.640          H  
ATOM  57187 2HD  PRO C3699     -12.481 -16.100 114.480  1.00  1.640          H  
ATOM  57188  N   ASP C3700      -8.408 -19.310 113.894  1.00  2.060          N  
ATOM  57189  CA  ASP C3700      -7.150 -18.779 114.498  1.00  3.250          C  
ATOM  57190  C   ASP C3700      -6.323 -19.994 114.810  1.00  3.880          C  
ATOM  57191  O   ASP C3700      -6.103 -20.435 115.941  1.00  4.750          O  
ATOM  57192  CB  ASP C3700      -7.269 -17.859 115.731  1.00  4.070          C  
ATOM  57193  CG  ASP C3700      -5.923 -17.162 116.128  1.00  4.070          C  
ATOM  57194  OD1 ASP C3700      -5.045 -17.067 115.295  1.00  4.070          O  
ATOM  57195  OD2 ASP C3700      -5.814 -16.716 117.262  1.00  4.070          O  
ATOM  57196  H   ASP C3700      -8.536 -18.879 112.983  1.00  2.470          H  
ATOM  57197  HA  ASP C3700      -6.619 -18.206 113.737  1.00  3.900          H  
ATOM  57198 1HB  ASP C3700      -7.938 -17.032 115.488  1.00  4.890          H  
ATOM  57199 2HB  ASP C3700      -7.656 -18.406 116.589  1.00  4.890          H  
ATOM  57200  N   VAL C3701      -5.919 -20.552 113.673  1.00  3.920          N  
ATOM  57201  CA  VAL C3701      -5.108 -21.718 113.481  1.00  4.970          C  
ATOM  57202  C   VAL C3701      -3.650 -21.318 113.539  1.00  5.700          C  
ATOM  57203  O   VAL C3701      -3.246 -20.317 112.947  1.00  5.990          O  
ATOM  57204  CB  VAL C3701      -5.395 -22.310 112.078  1.00  6.540          C  
ATOM  57205  CG1 VAL C3701      -4.494 -23.514 111.778  1.00  6.540          C  
ATOM  57206  CG2 VAL C3701      -6.862 -22.687 111.968  1.00  6.540          C  
ATOM  57207  H   VAL C3701      -6.194 -20.055 112.818  1.00  4.700          H  
ATOM  57208  HA  VAL C3701      -5.326 -22.444 114.263  1.00  5.960          H  
ATOM  57209  HB  VAL C3701      -5.173 -21.558 111.348  1.00  7.850          H  
ATOM  57210 1HG1 VAL C3701      -4.716 -23.888 110.778  1.00  7.850          H  
ATOM  57211 2HG1 VAL C3701      -3.448 -23.246 111.820  1.00  7.850          H  
ATOM  57212 3HG1 VAL C3701      -4.693 -24.295 112.505  1.00  7.850          H  
ATOM  57213 1HG2 VAL C3701      -7.064 -23.071 110.968  1.00  7.850          H  
ATOM  57214 2HG2 VAL C3701      -7.097 -23.450 112.708  1.00  7.850          H  
ATOM  57215 3HG2 VAL C3701      -7.486 -21.805 112.147  1.00  7.850          H  
ATOM  57216  N   ASP C3702      -2.821 -22.076 114.245  1.00  6.190          N  
ATOM  57217  CA  ASP C3702      -1.397 -21.733 114.224  1.00  6.990          C  
ATOM  57218  C   ASP C3702      -0.982 -22.220 112.840  1.00  7.840          C  
ATOM  57219  O   ASP C3702      -0.632 -23.379 112.650  1.00  8.950          O  
ATOM  57220  CB  ASP C3702      -0.612 -22.423 115.340  1.00  9.470          C  
ATOM  57221  CG  ASP C3702       0.817 -21.919 115.441  1.00  9.470          C  
ATOM  57222  OD1 ASP C3702       1.201 -21.110 114.625  1.00  9.470          O  
ATOM  57223  OD2 ASP C3702       1.494 -22.307 116.357  1.00  9.470          O  
ATOM  57224  H   ASP C3702      -3.164 -22.867 114.767  1.00  7.430          H  
ATOM  57225  HA  ASP C3702      -1.263 -20.652 114.286  1.00  8.390          H  
ATOM  57226 1HB  ASP C3702      -1.111 -22.263 116.295  1.00 11.360          H  
ATOM  57227 2HB  ASP C3702      -0.581 -23.494 115.158  1.00 11.360          H  
ATOM  57228  N   LEU C3703      -1.074 -21.285 111.904  1.00  7.600          N  
ATOM  57229  CA  LEU C3703      -1.118 -21.477 110.461  1.00  8.250          C  
ATOM  57230  C   LEU C3703      -0.256 -22.521 109.816  1.00  9.230          C  
ATOM  57231  O   LEU C3703       0.890 -22.765 110.180  1.00  9.860          O  
ATOM  57232  CB  LEU C3703      -0.812 -20.165 109.745  1.00 11.290          C  
ATOM  57233  CG  LEU C3703      -1.740 -18.956 110.039  1.00 11.290          C  
ATOM  57234  CD1 LEU C3703      -1.270 -17.770 109.164  1.00 11.290          C  
ATOM  57235  CD2 LEU C3703      -3.205 -19.330 109.820  1.00 11.290          C  
ATOM  57236  H   LEU C3703      -1.319 -20.369 112.268  1.00  9.120          H  
ATOM  57237  HA  LEU C3703      -2.139 -21.767 110.226  1.00  9.900          H  
ATOM  57238 1HB  LEU C3703       0.208 -19.874 109.987  1.00 13.550          H  
ATOM  57239 2HB  LEU C3703      -0.873 -20.355 108.682  1.00 13.550          H  
ATOM  57240  HG  LEU C3703      -1.625 -18.646 111.074  1.00 13.550          H  
ATOM  57241 1HD1 LEU C3703      -1.896 -16.901 109.377  1.00 13.550          H  
ATOM  57242 2HD1 LEU C3703      -0.234 -17.530 109.391  1.00 13.550          H  
ATOM  57243 3HD1 LEU C3703      -1.364 -18.029 108.110  1.00 13.550          H  
ATOM  57244 1HD2 LEU C3703      -3.829 -18.475 110.022  1.00 13.550          H  
ATOM  57245 2HD2 LEU C3703      -3.351 -19.644 108.820  1.00 13.550          H  
ATOM  57246 3HD2 LEU C3703      -3.504 -20.121 110.476  1.00 13.550          H  
ATOM  57247  N   GLY C3704      -0.868 -23.110 108.788  1.00  9.520          N  
ATOM  57248  CA  GLY C3704      -0.266 -24.160 107.997  1.00 10.590          C  
ATOM  57249  C   GLY C3704      -0.730 -25.507 108.490  1.00 11.210          C  
ATOM  57250  O   GLY C3704      -1.870 -25.673 108.951  1.00 11.290          O  
ATOM  57251  H   GLY C3704      -1.805 -22.823 108.571  1.00 11.420          H  
ATOM  57252 1HA  GLY C3704      -0.555 -24.037 106.958  1.00 12.710          H  
ATOM  57253 2HA  GLY C3704       0.816 -24.102 108.053  1.00 12.710          H  
ATOM  57254  N   ASP C3705       0.139 -26.493 108.375  1.00 11.740          N  
ATOM  57255  CA  ASP C3705      -0.232 -27.855 108.693  1.00 12.450          C  
ATOM  57256  C   ASP C3705      -0.357 -28.065 110.192  1.00 12.230          C  
ATOM  57257  O   ASP C3705       0.539 -28.614 110.842  1.00 13.130          O  
ATOM  57258  CB  ASP C3705       0.810 -28.831 108.136  1.00 17.150          C  
ATOM  57259  CG  ASP C3705       0.426 -30.309 108.312  1.00 17.150          C  
ATOM  57260  OD1 ASP C3705      -0.615 -30.579 108.875  1.00 17.150          O  
ATOM  57261  OD2 ASP C3705       1.196 -31.173 107.917  1.00 17.150          O  
ATOM  57262  H   ASP C3705       1.061 -26.283 107.973  1.00 14.090          H  
ATOM  57263  HA  ASP C3705      -1.198 -28.067 108.232  1.00 14.940          H  
ATOM  57264 1HB  ASP C3705       0.962 -28.625 107.075  1.00 20.580          H  
ATOM  57265 2HB  ASP C3705       1.766 -28.653 108.629  1.00 20.580          H  
ATOM  57266  N   ILE C3706      -1.512 -27.646 110.710  1.00 11.130          N  
ATOM  57267  CA  ILE C3706      -1.850 -27.724 112.115  1.00 10.950          C  
ATOM  57268  C   ILE C3706      -1.907 -29.160 112.598  1.00 11.970          C  
ATOM  57269  O   ILE C3706      -1.587 -29.426 113.754  1.00 12.520          O  
ATOM  57270  CB  ILE C3706      -3.164 -26.962 112.395  1.00 15.400          C  
ATOM  57271  CG1 ILE C3706      -3.402 -26.764 113.928  1.00 15.400          C  
ATOM  57272  CG2 ILE C3706      -4.376 -27.647 111.752  1.00 15.400          C  
ATOM  57273  CD1 ILE C3706      -2.377 -25.876 114.640  1.00 15.400          C  
ATOM  57274  H   ILE C3706      -2.125 -27.155 110.060  1.00 13.360          H  
ATOM  57275  HA  ILE C3706      -1.064 -27.236 112.654  1.00 13.140          H  
ATOM  57276  HB  ILE C3706      -3.057 -25.975 111.957  1.00 18.480          H  
ATOM  57277 1HG1 ILE C3706      -4.380 -26.310 114.056  1.00 18.480          H  
ATOM  57278 2HG1 ILE C3706      -3.408 -27.735 114.421  1.00 18.480          H  
ATOM  57279 1HG2 ILE C3706      -5.264 -27.044 111.935  1.00 18.480          H  
ATOM  57280 2HG2 ILE C3706      -4.219 -27.737 110.679  1.00 18.480          H  
ATOM  57281 3HG2 ILE C3706      -4.531 -28.636 112.179  1.00 18.480          H  
ATOM  57282 1HD1 ILE C3706      -2.649 -25.786 115.692  1.00 18.480          H  
ATOM  57283 2HD1 ILE C3706      -1.388 -26.298 114.580  1.00 18.480          H  
ATOM  57284 3HD1 ILE C3706      -2.373 -24.896 114.178  1.00 18.480          H  
ATOM  57285  N   SER C3707      -2.316 -30.095 111.730  1.00 12.360          N  
ATOM  57286  CA  SER C3707      -2.345 -31.492 112.122  1.00 13.480          C  
ATOM  57287  C   SER C3707      -0.916 -31.942 112.385  1.00 14.600          C  
ATOM  57288  O   SER C3707      -0.643 -32.602 113.395  1.00 15.370          O  
ATOM  57289  CB  SER C3707      -2.974 -32.340 111.030  1.00 18.420          C  
ATOM  57290  OG  SER C3707      -4.336 -32.032 110.858  1.00 18.420          O  
ATOM  57291  H   SER C3707      -2.608 -29.838 110.794  1.00 14.830          H  
ATOM  57292  HA  SER C3707      -2.925 -31.594 113.039  1.00 16.180          H  
ATOM  57293 1HB  SER C3707      -2.438 -32.170 110.092  1.00 22.110          H  
ATOM  57294 2HB  SER C3707      -2.864 -33.394 111.280  1.00 22.110          H  
ATOM  57295  HG  SER C3707      -4.647 -32.604 110.151  1.00 22.110          H  
ATOM  57296  N   GLY C3708       0.001 -31.534 111.498  1.00 14.760          N  
ATOM  57297  CA  GLY C3708       1.424 -31.822 111.633  1.00 15.860          C  
ATOM  57298  C   GLY C3708       1.981 -31.215 112.922  1.00 15.880          C  
ATOM  57299  O   GLY C3708       2.712 -31.885 113.664  1.00 16.860          O  
ATOM  57300  H   GLY C3708      -0.327 -31.052 110.646  1.00 17.710          H  
ATOM  57301 1HA  GLY C3708       1.584 -32.898 111.623  1.00 19.030          H  
ATOM  57302 2HA  GLY C3708       1.949 -31.404 110.771  1.00 19.030          H  
ATOM  57303  N   ILE C3709       1.584 -29.968 113.217  1.00 14.840          N  
ATOM  57304  CA  ILE C3709       2.024 -29.290 114.434  1.00 14.870          C  
ATOM  57305  C   ILE C3709       1.561 -30.054 115.646  1.00 15.160          C  
ATOM  57306  O   ILE C3709       2.357 -30.313 116.555  1.00 16.010          O  
ATOM  57307  CB  ILE C3709       1.457 -27.845 114.543  1.00 20.810          C  
ATOM  57308  CG1 ILE C3709       2.093 -26.948 113.466  1.00 20.810          C  
ATOM  57309  CG2 ILE C3709       1.687 -27.266 115.971  1.00 20.810          C  
ATOM  57310  CD1 ILE C3709       1.428 -25.582 113.221  1.00 20.810          C  
ATOM  57311  H   ILE C3709       1.002 -29.481 112.526  1.00 17.810          H  
ATOM  57312  HA  ILE C3709       3.115 -29.244 114.438  1.00 17.840          H  
ATOM  57313  HB  ILE C3709       0.400 -27.873 114.353  1.00 24.970          H  
ATOM  57314 1HG1 ILE C3709       3.108 -26.743 113.776  1.00 24.970          H  
ATOM  57315 2HG1 ILE C3709       2.112 -27.499 112.535  1.00 24.970          H  
ATOM  57316 1HG2 ILE C3709       1.273 -26.265 116.036  1.00 24.970          H  
ATOM  57317 2HG2 ILE C3709       1.206 -27.882 116.730  1.00 24.970          H  
ATOM  57318 3HG2 ILE C3709       2.764 -27.220 116.178  1.00 24.970          H  
ATOM  57319 1HD1 ILE C3709       1.973 -25.032 112.458  1.00 24.970          H  
ATOM  57320 2HD1 ILE C3709       0.419 -25.697 112.889  1.00 24.970          H  
ATOM  57321 3HD1 ILE C3709       1.431 -24.989 114.131  1.00 24.970          H  
ATOM  57322  N   ASN C3710       0.279 -30.413 115.670  1.00 14.590          N  
ATOM  57323  CA  ASN C3710      -0.261 -31.120 116.800  1.00 15.000          C  
ATOM  57324  C   ASN C3710       0.414 -32.465 116.962  1.00 16.350          C  
ATOM  57325  O   ASN C3710       0.762 -32.838 118.075  1.00 17.080          O  
ATOM  57326  CB  ASN C3710      -1.757 -31.271 116.647  1.00 20.840          C  
ATOM  57327  CG  ASN C3710      -2.491 -29.961 116.857  1.00 20.840          C  
ATOM  57328  OD1 ASN C3710      -1.978 -29.019 117.476  1.00 20.840          O  
ATOM  57329  ND2 ASN C3710      -3.696 -29.891 116.356  1.00 20.840          N  
ATOM  57330  H   ASN C3710      -0.336 -30.152 114.895  1.00 17.510          H  
ATOM  57331  HA  ASN C3710      -0.059 -30.539 117.698  1.00 18.000          H  
ATOM  57332 1HB  ASN C3710      -1.978 -31.639 115.643  1.00 25.000          H  
ATOM  57333 2HB  ASN C3710      -2.127 -32.008 117.359  1.00 25.000          H  
ATOM  57334 1HD2 ASN C3710      -4.234 -29.057 116.467  1.00 25.000          H  
ATOM  57335 2HD2 ASN C3710      -4.080 -30.669 115.861  1.00 25.000          H  
ATOM  57336  N   ALA C3711       0.704 -33.173 115.867  1.00 16.780          N  
ATOM  57337  CA  ALA C3711       1.357 -34.465 116.003  1.00 18.110          C  
ATOM  57338  C   ALA C3711       2.701 -34.329 116.705  1.00 18.880          C  
ATOM  57339  O   ALA C3711       3.013 -35.128 117.595  1.00 19.840          O  
ATOM  57340  CB  ALA C3711       1.551 -35.098 114.640  1.00 24.820          C  
ATOM  57341  H   ALA C3711       0.394 -32.851 114.945  1.00 20.140          H  
ATOM  57342  HA  ALA C3711       0.718 -35.105 116.609  1.00 21.730          H  
ATOM  57343 1HB  ALA C3711       2.019 -36.073 114.751  1.00 29.790          H  
ATOM  57344 2HB  ALA C3711       0.582 -35.206 114.153  1.00 29.790          H  
ATOM  57345 3HB  ALA C3711       2.188 -34.453 114.035  1.00 29.790          H  
ATOM  57346  N   SER C3712       3.468 -33.290 116.365  1.00 18.500          N  
ATOM  57347  CA  SER C3712       4.745 -33.086 117.025  1.00 19.260          C  
ATOM  57348  C   SER C3712       4.542 -32.759 118.501  1.00 19.290          C  
ATOM  57349  O   SER C3712       5.234 -33.319 119.358  1.00 20.290          O  
ATOM  57350  CB  SER C3712       5.526 -32.024 116.298  1.00 26.660          C  
ATOM  57351  OG  SER C3712       5.872 -32.490 115.018  1.00 26.660          O  
ATOM  57352  H   SER C3712       3.193 -32.683 115.580  1.00 22.200          H  
ATOM  57353  HA  SER C3712       5.312 -34.013 116.958  1.00 23.110          H  
ATOM  57354 1HB  SER C3712       4.921 -31.119 116.206  1.00 31.990          H  
ATOM  57355 2HB  SER C3712       6.424 -31.770 116.856  1.00 31.990          H  
ATOM  57356  HG  SER C3712       6.373 -31.778 114.601  1.00 31.990          H  
ATOM  57357  N   VAL C3713       3.549 -31.919 118.813  1.00 18.270          N  
ATOM  57358  CA  VAL C3713       3.275 -31.565 120.201  1.00 18.310          C  
ATOM  57359  C   VAL C3713       2.880 -32.796 121.000  1.00 19.170          C  
ATOM  57360  O   VAL C3713       3.335 -32.968 122.133  1.00 19.920          O  
ATOM  57361  CB  VAL C3713       2.170 -30.495 120.306  1.00 25.620          C  
ATOM  57362  CG1 VAL C3713       1.745 -30.293 121.778  1.00 25.620          C  
ATOM  57363  CG2 VAL C3713       2.693 -29.183 119.724  1.00 25.620          C  
ATOM  57364  H   VAL C3713       3.020 -31.479 118.048  1.00 21.920          H  
ATOM  57365  HA  VAL C3713       4.186 -31.153 120.633  1.00 21.970          H  
ATOM  57366  HB  VAL C3713       1.299 -30.824 119.745  1.00 30.740          H  
ATOM  57367 1HG1 VAL C3713       0.966 -29.535 121.825  1.00 30.740          H  
ATOM  57368 2HG1 VAL C3713       1.357 -31.221 122.198  1.00 30.740          H  
ATOM  57369 3HG1 VAL C3713       2.605 -29.967 122.364  1.00 30.740          H  
ATOM  57370 1HG2 VAL C3713       1.916 -28.422 119.777  1.00 30.740          H  
ATOM  57371 2HG2 VAL C3713       3.563 -28.854 120.291  1.00 30.740          H  
ATOM  57372 3HG2 VAL C3713       2.979 -29.325 118.691  1.00 30.740          H  
ATOM  57373  N   VAL C3714       2.021 -33.635 120.429  1.00 19.140          N  
ATOM  57374  CA  VAL C3714       1.581 -34.847 121.083  1.00 20.050          C  
ATOM  57375  C   VAL C3714       2.738 -35.793 121.327  1.00 21.340          C  
ATOM  57376  O   VAL C3714       2.818 -36.362 122.410  1.00 22.170          O  
ATOM  57377  CB  VAL C3714       0.466 -35.550 120.285  1.00 27.710          C  
ATOM  57378  CG1 VAL C3714       0.183 -36.940 120.876  1.00 27.710          C  
ATOM  57379  CG2 VAL C3714      -0.812 -34.693 120.350  1.00 27.710          C  
ATOM  57380  H   VAL C3714       1.667 -33.406 119.502  1.00 22.970          H  
ATOM  57381  HA  VAL C3714       1.161 -34.570 122.048  1.00 24.060          H  
ATOM  57382  HB  VAL C3714       0.784 -35.670 119.246  1.00 33.250          H  
ATOM  57383 1HG1 VAL C3714      -0.609 -37.417 120.304  1.00 33.250          H  
ATOM  57384 2HG1 VAL C3714       1.077 -37.556 120.825  1.00 33.250          H  
ATOM  57385 3HG1 VAL C3714      -0.129 -36.839 121.918  1.00 33.250          H  
ATOM  57386 1HG2 VAL C3714      -1.605 -35.176 119.782  1.00 33.250          H  
ATOM  57387 2HG2 VAL C3714      -1.121 -34.583 121.389  1.00 33.250          H  
ATOM  57388 3HG2 VAL C3714      -0.617 -33.711 119.931  1.00 33.250          H  
ATOM  57389  N   ASN C3715       3.621 -35.997 120.347  1.00 21.590          N  
ATOM  57390  CA  ASN C3715       4.740 -36.898 120.584  1.00 22.840          C  
ATOM  57391  C   ASN C3715       5.623 -36.386 121.725  1.00 23.250          C  
ATOM  57392  O   ASN C3715       6.078 -37.172 122.572  1.00 24.300          O  
ATOM  57393  CB  ASN C3715       5.524 -37.075 119.308  1.00 31.480          C  
ATOM  57394  CG  ASN C3715       4.781 -37.928 118.332  1.00 31.480          C  
ATOM  57395  OD1 ASN C3715       3.908 -38.714 118.727  1.00 31.480          O  
ATOM  57396  ND2 ASN C3715       5.093 -37.791 117.073  1.00 31.480          N  
ATOM  57397  H   ASN C3715       3.491 -35.552 119.432  1.00 25.910          H  
ATOM  57398  HA  ASN C3715       4.344 -37.865 120.892  1.00 27.410          H  
ATOM  57399 1HB  ASN C3715       5.704 -36.094 118.857  1.00 37.770          H  
ATOM  57400 2HB  ASN C3715       6.491 -37.526 119.524  1.00 37.770          H  
ATOM  57401 1HD2 ASN C3715       4.618 -38.333 116.380  1.00 37.770          H  
ATOM  57402 2HD2 ASN C3715       5.798 -37.139 116.797  1.00 37.770          H  
ATOM  57403  N   ILE C3716       5.801 -35.062 121.792  1.00 22.440          N  
ATOM  57404  CA  ILE C3716       6.570 -34.454 122.862  1.00 22.760          C  
ATOM  57405  C   ILE C3716       5.866 -34.684 124.190  1.00 23.130          C  
ATOM  57406  O   ILE C3716       6.512 -35.077 125.168  1.00 23.980          O  
ATOM  57407  CB  ILE C3716       6.790 -32.946 122.613  1.00 31.740          C  
ATOM  57408  CG1 ILE C3716       7.725 -32.763 121.382  1.00 31.740          C  
ATOM  57409  CG2 ILE C3716       7.376 -32.280 123.882  1.00 31.740          C  
ATOM  57410  CD1 ILE C3716       7.774 -31.345 120.818  1.00 31.740          C  
ATOM  57411  H   ILE C3716       5.430 -34.472 121.038  1.00 26.930          H  
ATOM  57412  HA  ILE C3716       7.544 -34.938 122.905  1.00 27.310          H  
ATOM  57413  HB  ILE C3716       5.839 -32.479 122.367  1.00 38.080          H  
ATOM  57414 1HG1 ILE C3716       8.733 -33.051 121.670  1.00 38.080          H  
ATOM  57415 2HG1 ILE C3716       7.393 -33.430 120.593  1.00 38.080          H  
ATOM  57416 1HG2 ILE C3716       7.523 -31.221 123.714  1.00 38.080          H  
ATOM  57417 2HG2 ILE C3716       6.695 -32.403 124.716  1.00 38.080          H  
ATOM  57418 3HG2 ILE C3716       8.332 -32.744 124.129  1.00 38.080          H  
ATOM  57419 1HD1 ILE C3716       8.446 -31.326 119.962  1.00 38.080          H  
ATOM  57420 2HD1 ILE C3716       6.772 -31.052 120.497  1.00 38.080          H  
ATOM  57421 3HD1 ILE C3716       8.132 -30.649 121.566  1.00 38.080          H  
ATOM  57422  N   GLN C3717       4.552 -34.433 124.239  1.00 22.560          N  
ATOM  57423  CA  GLN C3717       3.821 -34.621 125.475  1.00 22.810          C  
ATOM  57424  C   GLN C3717       3.828 -36.080 125.899  1.00 23.360          C  
ATOM  57425  O   GLN C3717       3.949 -36.361 127.084  1.00 23.460          O  
ATOM  57426  CB  GLN C3717       2.387 -34.120 125.361  1.00 31.830          C  
ATOM  57427  CG  GLN C3717       1.613 -34.120 126.701  1.00 31.830          C  
ATOM  57428  CD  GLN C3717       2.228 -33.163 127.730  1.00 31.830          C  
ATOM  57429  OE1 GLN C3717       2.628 -32.051 127.361  1.00 31.830          O  
ATOM  57430  NE2 GLN C3717       2.277 -33.557 128.999  1.00 31.830          N  
ATOM  57431  H   GLN C3717       4.071 -34.074 123.411  1.00 27.070          H  
ATOM  57432  HA  GLN C3717       4.314 -34.044 126.246  1.00 27.370          H  
ATOM  57433 1HB  GLN C3717       2.390 -33.107 124.956  1.00 38.200          H  
ATOM  57434 2HB  GLN C3717       1.845 -34.751 124.653  1.00 38.200          H  
ATOM  57435 1HG  GLN C3717       0.591 -33.804 126.513  1.00 38.200          H  
ATOM  57436 2HG  GLN C3717       1.613 -35.127 127.131  1.00 38.200          H  
ATOM  57437 1HE2 GLN C3717       2.637 -32.948 129.700  1.00 38.200          H  
ATOM  57438 2HE2 GLN C3717       1.923 -34.488 129.286  1.00 38.200          H  
ATOM  57439  N   LYS C3718       3.756 -37.032 124.962  1.00 23.820          N  
ATOM  57440  CA  LYS C3718       3.801 -38.432 125.372  1.00 24.490          C  
ATOM  57441  C   LYS C3718       5.089 -38.734 126.130  1.00 24.980          C  
ATOM  57442  O   LYS C3718       5.043 -39.405 127.168  1.00 25.290          O  
ATOM  57443  CB  LYS C3718       3.660 -39.392 124.184  1.00 34.020          C  
ATOM  57444  CG  LYS C3718       2.255 -39.496 123.578  1.00 34.020          C  
ATOM  57445  CD  LYS C3718       2.241 -40.462 122.379  1.00 34.020          C  
ATOM  57446  CE  LYS C3718       0.828 -40.677 121.832  1.00 34.020          C  
ATOM  57447  NZ  LYS C3718       0.809 -41.591 120.638  1.00 34.020          N  
ATOM  57448  H   LYS C3718       3.616 -36.778 123.983  1.00 28.580          H  
ATOM  57449  HA  LYS C3718       2.967 -38.611 126.052  1.00 29.390          H  
ATOM  57450 1HB  LYS C3718       4.333 -39.066 123.389  1.00 40.820          H  
ATOM  57451 2HB  LYS C3718       3.973 -40.389 124.487  1.00 40.820          H  
ATOM  57452 1HG  LYS C3718       1.563 -39.855 124.340  1.00 40.820          H  
ATOM  57453 2HG  LYS C3718       1.925 -38.516 123.254  1.00 40.820          H  
ATOM  57454 1HD  LYS C3718       2.864 -40.047 121.581  1.00 40.820          H  
ATOM  57455 2HD  LYS C3718       2.658 -41.423 122.677  1.00 40.820          H  
ATOM  57456 1HE  LYS C3718       0.215 -41.116 122.617  1.00 40.820          H  
ATOM  57457 2HE  LYS C3718       0.403 -39.726 121.550  1.00 40.820          H  
ATOM  57458 1HZ  LYS C3718      -0.144 -41.707 120.325  1.00 40.820          H  
ATOM  57459 2HZ  LYS C3718       1.359 -41.201 119.879  1.00 40.820          H  
ATOM  57460 3HZ  LYS C3718       1.189 -42.490 120.896  1.00 40.820          H  
ATOM  57461  N   GLU C3719       6.227 -38.200 125.659  1.00 25.120          N  
ATOM  57462  CA  GLU C3719       7.480 -38.418 126.377  1.00 25.650          C  
ATOM  57463  C   GLU C3719       7.443 -37.718 127.733  1.00 25.960          C  
ATOM  57464  O   GLU C3719       7.880 -38.287 128.737  1.00 26.990          O  
ATOM  57465  CB  GLU C3719       8.680 -37.961 125.538  1.00 35.700          C  
ATOM  57466  CG  GLU C3719      10.076 -38.121 126.203  1.00 35.700          C  
ATOM  57467  CD  GLU C3719      10.448 -39.547 126.575  1.00 35.700          C  
ATOM  57468  OE1 GLU C3719       9.726 -40.458 126.244  1.00 35.700          O  
ATOM  57469  OE2 GLU C3719      11.493 -39.731 127.153  1.00 35.700          O  
ATOM  57470  H   GLU C3719       6.212 -37.701 124.758  1.00 30.140          H  
ATOM  57471  HA  GLU C3719       7.581 -39.486 126.555  1.00 30.780          H  
ATOM  57472 1HB  GLU C3719       8.691 -38.513 124.599  1.00 42.840          H  
ATOM  57473 2HB  GLU C3719       8.552 -36.905 125.286  1.00 42.840          H  
ATOM  57474 1HG  GLU C3719      10.828 -37.734 125.519  1.00 42.840          H  
ATOM  57475 2HG  GLU C3719      10.103 -37.506 127.102  1.00 42.840          H  
ATOM  57476  N   ILE C3720       6.875 -36.513 127.792  1.00 25.120          N  
ATOM  57477  CA  ILE C3720       6.801 -35.815 129.067  1.00 25.370          C  
ATOM  57478  C   ILE C3720       5.965 -36.617 130.053  1.00 25.710          C  
ATOM  57479  O   ILE C3720       6.371 -36.789 131.206  1.00 25.960          O  
ATOM  57480  CB  ILE C3720       6.198 -34.405 128.920  1.00 35.420          C  
ATOM  57481  CG1 ILE C3720       7.165 -33.507 128.124  1.00 35.420          C  
ATOM  57482  CG2 ILE C3720       5.889 -33.817 130.313  1.00 35.420          C  
ATOM  57483  CD1 ILE C3720       6.556 -32.195 127.651  1.00 35.420          C  
ATOM  57484  H   ILE C3720       6.555 -36.067 126.923  1.00 30.140          H  
ATOM  57485  HA  ILE C3720       7.808 -35.721 129.468  1.00 30.440          H  
ATOM  57486  HB  ILE C3720       5.275 -34.468 128.356  1.00 42.500          H  
ATOM  57487 1HG1 ILE C3720       8.028 -33.283 128.747  1.00 42.500          H  
ATOM  57488 2HG1 ILE C3720       7.508 -34.055 127.250  1.00 42.500          H  
ATOM  57489 1HG2 ILE C3720       5.451 -32.834 130.214  1.00 42.500          H  
ATOM  57490 2HG2 ILE C3720       5.182 -34.448 130.844  1.00 42.500          H  
ATOM  57491 3HG2 ILE C3720       6.812 -33.747 130.893  1.00 42.500          H  
ATOM  57492 1HD1 ILE C3720       7.306 -31.636 127.094  1.00 42.500          H  
ATOM  57493 2HD1 ILE C3720       5.707 -32.395 127.004  1.00 42.500          H  
ATOM  57494 3HD1 ILE C3720       6.227 -31.599 128.490  1.00 42.500          H  
ATOM  57495  N   ASP C3721       4.796 -37.093 129.614  1.00 25.780          N  
ATOM  57496  CA  ASP C3721       3.917 -37.869 130.467  1.00 26.130          C  
ATOM  57497  C   ASP C3721       4.596 -39.133 130.949  1.00 26.290          C  
ATOM  57498  O   ASP C3721       4.455 -39.475 132.123  1.00 26.570          O  
ATOM  57499  CB  ASP C3721       2.631 -38.264 129.726  1.00 36.440          C  
ATOM  57500  CG  ASP C3721       1.629 -37.115 129.489  1.00 36.440          C  
ATOM  57501  OD1 ASP C3721       1.718 -36.098 130.141  1.00 36.440          O  
ATOM  57502  OD2 ASP C3721       0.777 -37.277 128.655  1.00 36.440          O  
ATOM  57503  H   ASP C3721       4.513 -36.894 128.660  1.00 30.940          H  
ATOM  57504  HA  ASP C3721       3.653 -37.262 131.331  1.00 31.360          H  
ATOM  57505 1HB  ASP C3721       2.906 -38.673 128.751  1.00 43.730          H  
ATOM  57506 2HB  ASP C3721       2.128 -39.058 130.278  1.00 43.730          H  
ATOM  57507  N   ARG C3722       5.342 -39.820 130.067  1.00 26.170          N  
ATOM  57508  CA  ARG C3722       6.033 -41.039 130.461  1.00 27.130          C  
ATOM  57509  C   ARG C3722       7.004 -40.741 131.586  1.00 26.980          C  
ATOM  57510  O   ARG C3722       7.033 -41.449 132.598  1.00 27.640          O  
ATOM  57511  CB  ARG C3722       6.809 -41.648 129.296  1.00 37.600          C  
ATOM  57512  CG  ARG C3722       7.487 -43.006 129.602  1.00 37.600          C  
ATOM  57513  CD  ARG C3722       8.350 -43.491 128.462  1.00 37.600          C  
ATOM  57514  NE  ARG C3722       9.586 -42.704 128.304  1.00 37.600          N  
ATOM  57515  CZ  ARG C3722      10.715 -42.859 129.052  1.00 37.600          C  
ATOM  57516  NH1 ARG C3722      10.781 -43.779 130.007  1.00 37.600          N  
ATOM  57517  NH2 ARG C3722      11.761 -42.087 128.816  1.00 37.600          N  
ATOM  57518  H   ARG C3722       5.381 -39.515 129.087  1.00 31.400          H  
ATOM  57519  HA  ARG C3722       5.296 -41.760 130.812  1.00 32.560          H  
ATOM  57520 1HB  ARG C3722       6.139 -41.784 128.448  1.00 45.120          H  
ATOM  57521 2HB  ARG C3722       7.590 -40.951 128.978  1.00 45.120          H  
ATOM  57522 1HG  ARG C3722       8.114 -42.902 130.486  1.00 45.120          H  
ATOM  57523 2HG  ARG C3722       6.720 -43.756 129.793  1.00 45.120          H  
ATOM  57524 1HD  ARG C3722       8.618 -44.534 128.613  1.00 45.120          H  
ATOM  57525 2HD  ARG C3722       7.781 -43.401 127.535  1.00 45.120          H  
ATOM  57526  HE  ARG C3722       9.608 -41.977 127.560  1.00 45.120          H  
ATOM  57527 1HH1 ARG C3722       9.991 -44.376 130.196  1.00 45.120          H  
ATOM  57528 2HH1 ARG C3722      11.628 -43.885 130.548  1.00 45.120          H  
ATOM  57529 1HH2 ARG C3722      11.704 -41.352 128.085  1.00 45.120          H  
ATOM  57530 2HH2 ARG C3722      12.604 -42.187 129.354  1.00 45.120          H  
ATOM  57531  N   LEU C3723       7.802 -39.686 131.406  1.00 26.160          N  
ATOM  57532  CA  LEU C3723       8.792 -39.312 132.394  1.00 25.970          C  
ATOM  57533  C   LEU C3723       8.135 -38.927 133.708  1.00 26.560          C  
ATOM  57534  O   LEU C3723       8.639 -39.285 134.778  1.00 26.820          O  
ATOM  57535  CB  LEU C3723       9.619 -38.141 131.856  1.00 36.430          C  
ATOM  57536  CG  LEU C3723      10.550 -38.453 130.643  1.00 36.430          C  
ATOM  57537  CD1 LEU C3723      11.094 -37.148 130.093  1.00 36.430          C  
ATOM  57538  CD2 LEU C3723      11.693 -39.372 131.061  1.00 36.430          C  
ATOM  57539  H   LEU C3723       7.733 -39.148 130.533  1.00 31.390          H  
ATOM  57540  HA  LEU C3723       9.429 -40.169 132.582  1.00 31.160          H  
ATOM  57541 1HB  LEU C3723       8.924 -37.359 131.540  1.00 43.720          H  
ATOM  57542 2HB  LEU C3723      10.231 -37.745 132.664  1.00 43.720          H  
ATOM  57543  HG  LEU C3723       9.978 -38.942 129.856  1.00 43.720          H  
ATOM  57544 1HD1 LEU C3723      11.730 -37.362 129.230  1.00 43.720          H  
ATOM  57545 2HD1 LEU C3723      10.262 -36.516 129.779  1.00 43.720          H  
ATOM  57546 3HD1 LEU C3723      11.674 -36.636 130.856  1.00 43.720          H  
ATOM  57547 1HD2 LEU C3723      12.321 -39.561 130.189  1.00 43.720          H  
ATOM  57548 2HD2 LEU C3723      12.285 -38.891 131.839  1.00 43.720          H  
ATOM  57549 3HD2 LEU C3723      11.309 -40.315 131.430  1.00 43.720          H  
ATOM  57550  N   ASN C3724       6.999 -38.226 133.644  1.00 26.830          N  
ATOM  57551  CA  ASN C3724       6.308 -37.853 134.863  1.00 27.500          C  
ATOM  57552  C   ASN C3724       5.758 -39.080 135.592  1.00 28.260          C  
ATOM  57553  O   ASN C3724       5.890 -39.169 136.815  1.00 28.310          O  
ATOM  57554  CB  ASN C3724       5.218 -36.844 134.577  1.00 38.230          C  
ATOM  57555  CG  ASN C3724       5.775 -35.465 134.299  1.00 38.230          C  
ATOM  57556  OD1 ASN C3724       6.914 -35.150 134.662  1.00 38.230          O  
ATOM  57557  ND2 ASN C3724       4.992 -34.629 133.680  1.00 38.230          N  
ATOM  57558  H   ASN C3724       6.653 -37.901 132.735  1.00 32.200          H  
ATOM  57559  HA  ASN C3724       7.028 -37.382 135.528  1.00 33.000          H  
ATOM  57560 1HB  ASN C3724       4.644 -37.174 133.708  1.00 45.880          H  
ATOM  57561 2HB  ASN C3724       4.534 -36.794 135.423  1.00 45.880          H  
ATOM  57562 1HD2 ASN C3724       5.311 -33.699 133.494  1.00 45.880          H  
ATOM  57563 2HD2 ASN C3724       4.078 -34.909 133.393  1.00 45.880          H  
ATOM  57564  N   GLU C3725       5.233 -40.074 134.859  1.00 28.950          N  
ATOM  57565  CA  GLU C3725       4.719 -41.268 135.532  1.00 29.760          C  
ATOM  57566  C   GLU C3725       5.849 -41.988 136.254  1.00 29.900          C  
ATOM  57567  O   GLU C3725       5.659 -42.526 137.346  1.00 30.620          O  
ATOM  57568  CB  GLU C3725       4.021 -42.218 134.551  1.00 41.340          C  
ATOM  57569  CG  GLU C3725       2.691 -41.691 134.013  1.00 41.340          C  
ATOM  57570  CD  GLU C3725       1.657 -41.499 135.089  1.00 41.340          C  
ATOM  57571  OE1 GLU C3725       1.301 -42.440 135.748  1.00 41.340          O  
ATOM  57572  OE2 GLU C3725       1.275 -40.369 135.293  1.00 41.340          O  
ATOM  57573  H   GLU C3725       5.107 -39.952 133.848  1.00 34.740          H  
ATOM  57574  HA  GLU C3725       3.990 -40.954 136.275  1.00 35.710          H  
ATOM  57575 1HB  GLU C3725       4.678 -42.394 133.696  1.00 49.610          H  
ATOM  57576 2HB  GLU C3725       3.843 -43.177 135.034  1.00 49.610          H  
ATOM  57577 1HG  GLU C3725       2.860 -40.737 133.532  1.00 49.610          H  
ATOM  57578 2HG  GLU C3725       2.313 -42.382 133.263  1.00 49.610          H  
ATOM  57579  N   VAL C3726       7.043 -41.980 135.660  1.00 29.230          N  
ATOM  57580  CA  VAL C3726       8.203 -42.574 136.309  1.00 29.330          C  
ATOM  57581  C   VAL C3726       8.560 -41.768 137.561  1.00 29.380          C  
ATOM  57582  O   VAL C3726       8.789 -42.332 138.632  1.00 29.560          O  
ATOM  57583  CB  VAL C3726       9.416 -42.633 135.353  1.00 41.020          C  
ATOM  57584  CG1 VAL C3726      10.678 -43.083 136.111  1.00 41.020          C  
ATOM  57585  CG2 VAL C3726       9.114 -43.601 134.213  1.00 41.020          C  
ATOM  57586  H   VAL C3726       7.110 -41.582 134.716  1.00 35.080          H  
ATOM  57587  HA  VAL C3726       7.947 -43.589 136.611  1.00 35.200          H  
ATOM  57588  HB  VAL C3726       9.602 -41.641 134.949  1.00 49.230          H  
ATOM  57589 1HG1 VAL C3726      11.519 -43.114 135.421  1.00 49.230          H  
ATOM  57590 2HG1 VAL C3726      10.909 -42.388 136.916  1.00 49.230          H  
ATOM  57591 3HG1 VAL C3726      10.515 -44.077 136.529  1.00 49.230          H  
ATOM  57592 1HG2 VAL C3726       9.959 -43.635 133.528  1.00 49.230          H  
ATOM  57593 2HG2 VAL C3726       8.934 -44.593 134.622  1.00 49.230          H  
ATOM  57594 3HG2 VAL C3726       8.233 -43.272 133.679  1.00 49.230          H  
ATOM  57595  N   ALA C3727       8.587 -40.433 137.436  1.00 29.290          N  
ATOM  57596  CA  ALA C3727       8.934 -39.535 138.537  1.00 29.400          C  
ATOM  57597  C   ALA C3727       8.020 -39.731 139.735  1.00 30.090          C  
ATOM  57598  O   ALA C3727       8.481 -39.672 140.884  1.00 30.550          O  
ATOM  57599  CB  ALA C3727       8.859 -38.091 138.088  1.00 41.120          C  
ATOM  57600  H   ALA C3727       8.409 -40.023 136.515  1.00 35.150          H  
ATOM  57601  HA  ALA C3727       9.954 -39.761 138.842  1.00 35.280          H  
ATOM  57602 1HB  ALA C3727       9.150 -37.436 138.907  1.00 49.340          H  
ATOM  57603 2HB  ALA C3727       9.529 -37.942 137.241  1.00 49.340          H  
ATOM  57604 3HB  ALA C3727       7.844 -37.862 137.788  1.00 49.340          H  
ATOM  57605  N   LYS C3728       6.752 -40.052 139.477  1.00 30.230          N  
ATOM  57606  CA  LYS C3728       5.794 -40.281 140.543  1.00 30.940          C  
ATOM  57607  C   LYS C3728       6.245 -41.371 141.510  1.00 31.600          C  
ATOM  57608  O   LYS C3728       5.820 -41.371 142.664  1.00 32.200          O  
ATOM  57609  CB  LYS C3728       4.397 -40.602 140.004  1.00 43.030          C  
ATOM  57610  CG  LYS C3728       3.658 -39.402 139.401  1.00 43.030          C  
ATOM  57611  CD  LYS C3728       2.293 -39.799 138.829  1.00 43.030          C  
ATOM  57612  CE  LYS C3728       1.545 -38.595 138.265  1.00 43.030          C  
ATOM  57613  NZ  LYS C3728       0.284 -39.000 137.579  1.00 43.030          N  
ATOM  57614  H   LYS C3728       6.442 -40.044 138.498  1.00 36.280          H  
ATOM  57615  HA  LYS C3728       5.705 -39.358 141.096  1.00 37.130          H  
ATOM  57616 1HB  LYS C3728       4.475 -41.368 139.236  1.00 51.640          H  
ATOM  57617 2HB  LYS C3728       3.785 -41.009 140.810  1.00 51.640          H  
ATOM  57618 1HG  LYS C3728       3.513 -38.650 140.174  1.00 51.640          H  
ATOM  57619 2HG  LYS C3728       4.257 -38.967 138.614  1.00 51.640          H  
ATOM  57620 1HD  LYS C3728       2.427 -40.532 138.030  1.00 51.640          H  
ATOM  57621 2HD  LYS C3728       1.690 -40.255 139.611  1.00 51.640          H  
ATOM  57622 1HE  LYS C3728       1.300 -37.920 139.082  1.00 51.640          H  
ATOM  57623 2HE  LYS C3728       2.184 -38.074 137.551  1.00 51.640          H  
ATOM  57624 1HZ  LYS C3728      -0.186 -38.188 137.217  1.00 51.640          H  
ATOM  57625 2HZ  LYS C3728       0.538 -39.624 136.790  1.00 51.640          H  
ATOM  57626 3HZ  LYS C3728      -0.325 -39.485 138.215  1.00 51.640          H  
ATOM  57627  N   ASN C3729       7.090 -42.319 141.086  1.00 31.560          N  
ATOM  57628  CA  ASN C3729       7.498 -43.350 142.026  1.00 32.170          C  
ATOM  57629  C   ASN C3729       8.303 -42.735 143.170  1.00 32.240          C  
ATOM  57630  O   ASN C3729       8.210 -43.185 144.319  1.00 32.780          O  
ATOM  57631  CB  ASN C3729       8.295 -44.425 141.322  1.00 44.790          C  
ATOM  57632  CG  ASN C3729       7.436 -45.309 140.464  1.00 44.790          C  
ATOM  57633  OD1 ASN C3729       6.225 -45.452 140.680  1.00 44.790          O  
ATOM  57634  ND2 ASN C3729       8.046 -45.911 139.480  1.00 44.790          N  
ATOM  57635  H   ASN C3729       7.480 -42.315 140.136  1.00 37.870          H  
ATOM  57636  HA  ASN C3729       6.604 -43.798 142.460  1.00 38.600          H  
ATOM  57637 1HB  ASN C3729       9.053 -43.956 140.693  1.00 53.750          H  
ATOM  57638 2HB  ASN C3729       8.811 -45.037 142.059  1.00 53.750          H  
ATOM  57639 1HD2 ASN C3729       7.530 -46.511 138.869  1.00 53.750          H  
ATOM  57640 2HD2 ASN C3729       9.024 -45.768 139.332  1.00 53.750          H  
ATOM  57641  N   LEU C3730       9.071 -41.683 142.870  1.00 31.740          N  
ATOM  57642  CA  LEU C3730       9.865 -41.024 143.881  1.00 31.780          C  
ATOM  57643  C   LEU C3730       8.973 -40.098 144.653  1.00 31.960          C  
ATOM  57644  O   LEU C3730       9.012 -40.057 145.881  1.00 32.900          O  
ATOM  57645  CB  LEU C3730      11.029 -40.234 143.270  1.00 44.480          C  
ATOM  57646  CG  LEU C3730      11.941 -39.450 144.284  1.00 44.480          C  
ATOM  57647  CD1 LEU C3730      12.590 -40.403 145.302  1.00 44.480          C  
ATOM  57648  CD2 LEU C3730      13.005 -38.689 143.511  1.00 44.480          C  
ATOM  57649  H   LEU C3730       9.088 -41.305 141.923  1.00 38.090          H  
ATOM  57650  HA  LEU C3730      10.257 -41.783 144.549  1.00 38.140          H  
ATOM  57651 1HB  LEU C3730      11.659 -40.924 142.716  1.00 53.370          H  
ATOM  57652 2HB  LEU C3730      10.614 -39.507 142.564  1.00 53.370          H  
ATOM  57653  HG  LEU C3730      11.333 -38.746 144.829  1.00 53.370          H  
ATOM  57654 1HD1 LEU C3730      13.208 -39.822 145.988  1.00 53.370          H  
ATOM  57655 2HD1 LEU C3730      11.831 -40.925 145.875  1.00 53.370          H  
ATOM  57656 3HD1 LEU C3730      13.213 -41.127 144.779  1.00 53.370          H  
ATOM  57657 1HD2 LEU C3730      13.625 -38.123 144.207  1.00 53.370          H  
ATOM  57658 2HD2 LEU C3730      13.630 -39.389 142.954  1.00 53.370          H  
ATOM  57659 3HD2 LEU C3730      12.519 -38.002 142.815  1.00 53.370          H  
ATOM  57660  N   ASN C3731       8.115 -39.375 143.942  1.00 31.350          N  
ATOM  57661  CA  ASN C3731       7.275 -38.411 144.623  1.00 31.270          C  
ATOM  57662  C   ASN C3731       6.426 -39.107 145.687  1.00 30.770          C  
ATOM  57663  O   ASN C3731       6.211 -38.544 146.762  1.00 30.670          O  
ATOM  57664  CB  ASN C3731       6.398 -37.687 143.633  1.00 43.810          C  
ATOM  57665  CG  ASN C3731       7.184 -36.763 142.738  1.00 43.810          C  
ATOM  57666  OD1 ASN C3731       8.311 -36.362 143.051  1.00 43.810          O  
ATOM  57667  ND2 ASN C3731       6.610 -36.421 141.617  1.00 43.810          N  
ATOM  57668  H   ASN C3731       8.109 -39.463 142.921  1.00 37.620          H  
ATOM  57669  HA  ASN C3731       7.911 -37.689 145.129  1.00 37.520          H  
ATOM  57670 1HB  ASN C3731       5.856 -38.404 143.048  1.00 52.570          H  
ATOM  57671 2HB  ASN C3731       5.660 -37.100 144.178  1.00 52.570          H  
ATOM  57672 1HD2 ASN C3731       7.085 -35.812 140.981  1.00 52.570          H  
ATOM  57673 2HD2 ASN C3731       5.699 -36.762 141.391  1.00 52.570          H  
ATOM  57674  N   GLU C3732       5.966 -40.337 145.403  1.00 30.480          N  
ATOM  57675  CA  GLU C3732       5.194 -41.087 146.383  1.00 30.010          C  
ATOM  57676  C   GLU C3732       6.082 -41.672 147.491  1.00 29.910          C  
ATOM  57677  O   GLU C3732       5.734 -41.592 148.667  1.00 29.350          O  
ATOM  57678  CB  GLU C3732       4.400 -42.203 145.701  1.00 42.200          C  
ATOM  57679  CG  GLU C3732       3.239 -41.714 144.820  1.00 42.200          C  
ATOM  57680  CD  GLU C3732       2.147 -41.035 145.608  1.00 42.200          C  
ATOM  57681  OE1 GLU C3732       1.738 -41.586 146.601  1.00 42.200          O  
ATOM  57682  OE2 GLU C3732       1.725 -39.971 145.223  1.00 42.200          O  
ATOM  57683  H   GLU C3732       6.122 -40.735 144.474  1.00 36.580          H  
ATOM  57684  HA  GLU C3732       4.486 -40.404 146.842  1.00 36.010          H  
ATOM  57685 1HB  GLU C3732       5.075 -42.784 145.065  1.00 50.640          H  
ATOM  57686 2HB  GLU C3732       3.996 -42.876 146.455  1.00 50.640          H  
ATOM  57687 1HG  GLU C3732       3.632 -41.007 144.089  1.00 50.640          H  
ATOM  57688 2HG  GLU C3732       2.824 -42.561 144.277  1.00 50.640          H  
ATOM  57689  N   SER C3733       7.278 -42.182 147.156  1.00 30.460          N  
ATOM  57690  CA  SER C3733       8.188 -42.756 148.160  1.00 30.410          C  
ATOM  57691  C   SER C3733       8.539 -41.716 149.222  1.00 29.750          C  
ATOM  57692  O   SER C3733       8.589 -41.997 150.434  1.00 29.390          O  
ATOM  57693  CB  SER C3733       9.458 -43.248 147.496  1.00 42.590          C  
ATOM  57694  OG  SER C3733      10.338 -43.808 148.434  1.00 42.590          O  
ATOM  57695  H   SER C3733       7.553 -42.257 146.172  1.00 36.550          H  
ATOM  57696  HA  SER C3733       7.689 -43.596 148.643  1.00 36.490          H  
ATOM  57697 1HB  SER C3733       9.206 -43.988 146.737  1.00 51.110          H  
ATOM  57698 2HB  SER C3733       9.942 -42.416 146.989  1.00 51.110          H  
ATOM  57699  HG  SER C3733      11.101 -44.098 147.933  1.00 51.110          H  
ATOM  57700  N   LEU C3734       8.751 -40.496 148.751  1.00 29.630          N  
ATOM  57701  CA  LEU C3734       9.083 -39.377 149.596  1.00 29.050          C  
ATOM  57702  C   LEU C3734       7.983 -39.045 150.595  1.00 28.700          C  
ATOM  57703  O   LEU C3734       8.276 -38.411 151.606  1.00 28.530          O  
ATOM  57704  CB  LEU C3734       9.390 -38.138 148.747  1.00 40.900          C  
ATOM  57705  CG  LEU C3734      10.700 -38.165 147.889  1.00 40.900          C  
ATOM  57706  CD1 LEU C3734      10.703 -36.954 146.972  1.00 40.900          C  
ATOM  57707  CD2 LEU C3734      11.935 -38.147 148.781  1.00 40.900          C  
ATOM  57708  H   LEU C3734       8.708 -40.354 147.735  1.00 35.560          H  
ATOM  57709  HA  LEU C3734       9.962 -39.643 150.165  1.00 34.860          H  
ATOM  57710 1HB  LEU C3734       8.554 -37.999 148.055  1.00 49.080          H  
ATOM  57711 2HB  LEU C3734       9.432 -37.270 149.405  1.00 49.080          H  
ATOM  57712  HG  LEU C3734      10.720 -39.058 147.285  1.00 49.080          H  
ATOM  57713 1HD1 LEU C3734      11.601 -36.960 146.358  1.00 49.080          H  
ATOM  57714 2HD1 LEU C3734       9.828 -36.990 146.327  1.00 49.080          H  
ATOM  57715 3HD1 LEU C3734      10.679 -36.045 147.566  1.00 49.080          H  
ATOM  57716 1HD2 LEU C3734      12.825 -38.159 148.152  1.00 49.080          H  
ATOM  57717 2HD2 LEU C3734      11.934 -37.245 149.392  1.00 49.080          H  
ATOM  57718 3HD2 LEU C3734      11.951 -39.010 149.420  1.00 49.080          H  
ATOM  57719  N   ILE C3735       6.716 -39.395 150.328  1.00 28.580          N  
ATOM  57720  CA  ILE C3735       5.667 -39.021 151.260  1.00 28.240          C  
ATOM  57721  C   ILE C3735       5.874 -39.775 152.545  1.00 27.570          C  
ATOM  57722  O   ILE C3735       5.820 -39.178 153.617  1.00 27.020          O  
ATOM  57723  CB  ILE C3735       4.250 -39.308 150.725  1.00 39.670          C  
ATOM  57724  CG1 ILE C3735       3.967 -38.396 149.521  1.00 39.670          C  
ATOM  57725  CG2 ILE C3735       3.208 -39.070 151.868  1.00 39.670          C  
ATOM  57726  CD1 ILE C3735       2.731 -38.777 148.718  1.00 39.670          C  
ATOM  57727  H   ILE C3735       6.484 -39.985 149.526  1.00 34.300          H  
ATOM  57728  HA  ILE C3735       5.747 -37.953 151.466  1.00 33.890          H  
ATOM  57729  HB  ILE C3735       4.189 -40.341 150.378  1.00 47.610          H  
ATOM  57730 1HG1 ILE C3735       3.859 -37.371 149.868  1.00 47.610          H  
ATOM  57731 2HG1 ILE C3735       4.824 -38.443 148.853  1.00 47.610          H  
ATOM  57732 1HG2 ILE C3735       2.208 -39.270 151.511  1.00 47.610          H  
ATOM  57733 2HG2 ILE C3735       3.405 -39.732 152.713  1.00 47.610          H  
ATOM  57734 3HG2 ILE C3735       3.273 -38.033 152.209  1.00 47.610          H  
ATOM  57735 1HD1 ILE C3735       2.625 -38.096 147.873  1.00 47.610          H  
ATOM  57736 2HD1 ILE C3735       2.838 -39.795 148.342  1.00 47.610          H  
ATOM  57737 3HD1 ILE C3735       1.843 -38.720 149.329  1.00 47.610          H  
ATOM  57738  N   ASP C3736       6.086 -41.093 152.453  1.00 27.670          N  
ATOM  57739  CA  ASP C3736       6.296 -41.867 153.664  1.00 27.100          C  
ATOM  57740  C   ASP C3736       7.517 -41.367 154.406  1.00 26.430          C  
ATOM  57741  O   ASP C3736       7.495 -41.260 155.632  1.00 25.840          O  
ATOM  57742  CB  ASP C3736       6.487 -43.353 153.356  1.00 38.170          C  
ATOM  57743  CG  ASP C3736       5.207 -44.095 152.950  1.00 38.170          C  
ATOM  57744  OD1 ASP C3736       4.129 -43.595 153.173  1.00 38.170          O  
ATOM  57745  OD2 ASP C3736       5.332 -45.180 152.437  1.00 38.170          O  
ATOM  57746  H   ASP C3736       6.086 -41.542 151.542  1.00 33.200          H  
ATOM  57747  HA  ASP C3736       5.425 -41.748 154.309  1.00 32.520          H  
ATOM  57748 1HB  ASP C3736       7.212 -43.451 152.540  1.00 45.800          H  
ATOM  57749 2HB  ASP C3736       6.916 -43.849 154.227  1.00 45.800          H  
ATOM  57750  N   LEU C3737       8.578 -41.020 153.674  1.00 26.580          N  
ATOM  57751  CA  LEU C3737       9.776 -40.551 154.354  1.00 26.090          C  
ATOM  57752  C   LEU C3737       9.527 -39.228 155.083  1.00 25.990          C  
ATOM  57753  O   LEU C3737       9.975 -39.048 156.224  1.00 25.560          O  
ATOM  57754  CB  LEU C3737      10.908 -40.408 153.338  1.00 36.720          C  
ATOM  57755  CG  LEU C3737      11.435 -41.739 152.717  1.00 36.720          C  
ATOM  57756  CD1 LEU C3737      12.374 -41.408 151.574  1.00 36.720          C  
ATOM  57757  CD2 LEU C3737      12.160 -42.584 153.781  1.00 36.720          C  
ATOM  57758  H   LEU C3737       8.553 -41.134 152.652  1.00 31.900          H  
ATOM  57759  HA  LEU C3737      10.048 -41.282 155.104  1.00 31.310          H  
ATOM  57760 1HB  LEU C3737      10.557 -39.774 152.528  1.00 44.070          H  
ATOM  57761 2HB  LEU C3737      11.745 -39.908 153.822  1.00 44.070          H  
ATOM  57762  HG  LEU C3737      10.595 -42.309 152.311  1.00 44.070          H  
ATOM  57763 1HD1 LEU C3737      12.732 -42.332 151.122  1.00 44.070          H  
ATOM  57764 2HD1 LEU C3737      11.844 -40.835 150.832  1.00 44.070          H  
ATOM  57765 3HD1 LEU C3737      13.220 -40.833 151.945  1.00 44.070          H  
ATOM  57766 1HD2 LEU C3737      12.522 -43.502 153.317  1.00 44.070          H  
ATOM  57767 2HD2 LEU C3737      13.006 -42.023 154.180  1.00 44.070          H  
ATOM  57768 3HD2 LEU C3737      11.491 -42.845 154.589  1.00 44.070          H  
ATOM  57769  N   GLN C3738       8.777 -38.320 154.451  1.00 26.420          N  
ATOM  57770  CA  GLN C3738       8.444 -37.042 155.066  1.00 26.390          C  
ATOM  57771  C   GLN C3738       7.565 -37.226 156.296  1.00 26.060          C  
ATOM  57772  O   GLN C3738       7.775 -36.546 157.311  1.00 25.830          O  
ATOM  57773  CB  GLN C3738       7.743 -36.145 154.052  1.00 36.960          C  
ATOM  57774  CG  GLN C3738       8.648 -35.629 152.939  1.00 36.960          C  
ATOM  57775  CD  GLN C3738       7.855 -34.971 151.838  1.00 36.960          C  
ATOM  57776  OE1 GLN C3738       6.620 -35.022 151.860  1.00 36.960          O  
ATOM  57777  NE2 GLN C3738       8.541 -34.364 150.875  1.00 36.960          N  
ATOM  57778  H   GLN C3738       8.470 -38.497 153.489  1.00 31.700          H  
ATOM  57779  HA  GLN C3738       9.369 -36.561 155.377  1.00 31.670          H  
ATOM  57780 1HB  GLN C3738       6.932 -36.711 153.586  1.00 44.350          H  
ATOM  57781 2HB  GLN C3738       7.296 -35.294 154.561  1.00 44.350          H  
ATOM  57782 1HG  GLN C3738       9.308 -34.877 153.367  1.00 44.350          H  
ATOM  57783 2HG  GLN C3738       9.240 -36.433 152.527  1.00 44.350          H  
ATOM  57784 1HE2 GLN C3738       8.056 -33.916 150.122  1.00 44.350          H  
ATOM  57785 2HE2 GLN C3738       9.541 -34.352 150.899  1.00 44.350          H  
ATOM  57786  N   GLU C3739       6.601 -38.157 156.226  1.00 26.110          N  
ATOM  57787  CA  GLU C3739       5.731 -38.402 157.365  1.00 25.900          C  
ATOM  57788  C   GLU C3739       6.525 -39.001 158.522  1.00 25.330          C  
ATOM  57789  O   GLU C3739       6.296 -38.629 159.676  1.00 25.030          O  
ATOM  57790  CB  GLU C3739       4.562 -39.319 156.983  1.00 36.340          C  
ATOM  57791  CG  GLU C3739       3.512 -38.687 156.033  1.00 36.340          C  
ATOM  57792  CD  GLU C3739       2.816 -37.490 156.622  1.00 36.340          C  
ATOM  57793  OE1 GLU C3739       2.451 -37.544 157.770  1.00 36.340          O  
ATOM  57794  OE2 GLU C3739       2.658 -36.500 155.922  1.00 36.340          O  
ATOM  57795  H   GLU C3739       6.439 -38.654 155.343  1.00 31.330          H  
ATOM  57796  HA  GLU C3739       5.321 -37.452 157.695  1.00 31.080          H  
ATOM  57797 1HB  GLU C3739       4.958 -40.208 156.485  1.00 43.610          H  
ATOM  57798 2HB  GLU C3739       4.050 -39.650 157.885  1.00 43.610          H  
ATOM  57799 1HG  GLU C3739       4.012 -38.371 155.125  1.00 43.610          H  
ATOM  57800 2HG  GLU C3739       2.777 -39.443 155.763  1.00 43.610          H  
ATOM  57801  N   LEU C3740       7.487 -39.892 158.225  1.00 25.250          N  
ATOM  57802  CA  LEU C3740       8.321 -40.480 159.269  1.00 24.780          C  
ATOM  57803  C   LEU C3740       9.160 -39.404 159.937  1.00 24.300          C  
ATOM  57804  O   LEU C3740       9.328 -39.419 161.161  1.00 23.870          O  
ATOM  57805  CB  LEU C3740       9.227 -41.576 158.689  1.00 34.880          C  
ATOM  57806  CG  LEU C3740       8.530 -42.896 158.236  1.00 34.880          C  
ATOM  57807  CD1 LEU C3740       9.535 -43.746 157.457  1.00 34.880          C  
ATOM  57808  CD2 LEU C3740       8.018 -43.671 159.461  1.00 34.880          C  
ATOM  57809  H   LEU C3740       7.596 -40.206 157.255  1.00 30.300          H  
ATOM  57810  HA  LEU C3740       7.672 -40.907 160.024  1.00 29.740          H  
ATOM  57811 1HB  LEU C3740       9.732 -41.163 157.816  1.00 41.860          H  
ATOM  57812 2HB  LEU C3740       9.982 -41.830 159.429  1.00 41.860          H  
ATOM  57813  HG  LEU C3740       7.694 -42.667 157.589  1.00 41.860          H  
ATOM  57814 1HD1 LEU C3740       9.054 -44.666 157.127  1.00 41.860          H  
ATOM  57815 2HD1 LEU C3740       9.878 -43.191 156.588  1.00 41.860          H  
ATOM  57816 3HD1 LEU C3740      10.385 -43.987 158.092  1.00 41.860          H  
ATOM  57817 1HD2 LEU C3740       7.542 -44.591 159.125  1.00 41.860          H  
ATOM  57818 2HD2 LEU C3740       8.855 -43.914 160.116  1.00 41.860          H  
ATOM  57819 3HD2 LEU C3740       7.293 -43.083 160.010  1.00 41.860          H  
ATOM  57820  N   GLY C3741       9.667 -38.459 159.140  1.00 24.440          N  
ATOM  57821  CA  GLY C3741      10.442 -37.340 159.648  1.00 24.100          C  
ATOM  57822  C   GLY C3741       9.609 -36.555 160.654  1.00 23.680          C  
ATOM  57823  O   GLY C3741      10.046 -36.310 161.787  1.00 23.260          O  
ATOM  57824  H   GLY C3741       9.548 -38.554 158.125  1.00 29.330          H  
ATOM  57825 1HA  GLY C3741      11.356 -37.706 160.117  1.00 28.920          H  
ATOM  57826 2HA  GLY C3741      10.726 -36.695 158.816  1.00 28.920          H  
ATOM  57827  N   LYS C3742       8.405 -36.152 160.234  1.00 23.840          N  
ATOM  57828  CA  LYS C3742       7.519 -35.403 161.110  1.00 23.530          C  
ATOM  57829  C   LYS C3742       7.185 -36.193 162.364  1.00 23.310          C  
ATOM  57830  O   LYS C3742       7.162 -35.624 163.453  1.00 22.960          O  
ATOM  57831  CB  LYS C3742       6.236 -35.029 160.386  1.00 33.070          C  
ATOM  57832  CG  LYS C3742       6.397 -33.934 159.344  1.00 33.070          C  
ATOM  57833  CD  LYS C3742       5.042 -33.458 158.806  1.00 33.070          C  
ATOM  57834  CE  LYS C3742       4.406 -34.507 157.894  1.00 33.070          C  
ATOM  57835  NZ  LYS C3742       3.158 -34.020 157.233  1.00 33.070          N  
ATOM  57836  H   LYS C3742       8.117 -36.378 159.275  1.00 28.610          H  
ATOM  57837  HA  LYS C3742       8.027 -34.489 161.414  1.00 28.240          H  
ATOM  57838 1HB  LYS C3742       5.862 -35.922 159.887  1.00 39.680          H  
ATOM  57839 2HB  LYS C3742       5.493 -34.722 161.102  1.00 39.680          H  
ATOM  57840 1HG  LYS C3742       6.921 -33.088 159.796  1.00 39.680          H  
ATOM  57841 2HG  LYS C3742       7.002 -34.310 158.519  1.00 39.680          H  
ATOM  57842 1HD  LYS C3742       4.367 -33.255 159.639  1.00 39.680          H  
ATOM  57843 2HD  LYS C3742       5.181 -32.538 158.241  1.00 39.680          H  
ATOM  57844 1HE  LYS C3742       5.126 -34.792 157.125  1.00 39.680          H  
ATOM  57845 2HE  LYS C3742       4.150 -35.386 158.479  1.00 39.680          H  
ATOM  57846 1HZ  LYS C3742       2.809 -34.799 156.642  1.00 39.680          H  
ATOM  57847 2HZ  LYS C3742       2.467 -33.783 157.924  1.00 39.680          H  
ATOM  57848 3HZ  LYS C3742       3.352 -33.219 156.658  1.00 39.680          H  
ATOM  57849  N   TYR C3743       6.939 -37.498 162.228  1.00 23.600          N  
ATOM  57850  CA  TYR C3743       6.625 -38.335 163.370  1.00 23.480          C  
ATOM  57851  C   TYR C3743       7.739 -38.249 164.398  1.00 23.020          C  
ATOM  57852  O   TYR C3743       7.490 -37.945 165.567  1.00 22.790          O  
ATOM  57853  CB  TYR C3743       6.412 -39.781 162.917  1.00 32.920          C  
ATOM  57854  CG  TYR C3743       6.167 -40.766 164.018  1.00 32.920          C  
ATOM  57855  CD1 TYR C3743       4.909 -40.886 164.575  1.00 32.920          C  
ATOM  57856  CD2 TYR C3743       7.206 -41.567 164.464  1.00 32.920          C  
ATOM  57857  CE1 TYR C3743       4.687 -41.804 165.574  1.00 32.920          C  
ATOM  57858  CE2 TYR C3743       6.986 -42.483 165.464  1.00 32.920          C  
ATOM  57859  CZ  TYR C3743       5.731 -42.605 166.018  1.00 32.920          C  
ATOM  57860  OH  TYR C3743       5.507 -43.520 167.020  1.00 32.920          O  
ATOM  57861  H   TYR C3743       6.934 -37.917 161.294  1.00 28.320          H  
ATOM  57862  HA  TYR C3743       5.709 -37.969 163.829  1.00 28.180          H  
ATOM  57863 1HB  TYR C3743       5.568 -39.820 162.228  1.00 39.500          H  
ATOM  57864 2HB  TYR C3743       7.278 -40.113 162.368  1.00 39.500          H  
ATOM  57865  HD1 TYR C3743       4.093 -40.256 164.223  1.00 39.500          H  
ATOM  57866  HD2 TYR C3743       8.199 -41.471 164.021  1.00 39.500          H  
ATOM  57867  HE1 TYR C3743       3.696 -41.901 166.014  1.00 39.500          H  
ATOM  57868  HE2 TYR C3743       7.802 -43.112 165.816  1.00 39.500          H  
ATOM  57869  HH  TYR C3743       6.320 -43.995 167.209  1.00 39.500          H  
ATOM  57870  N   GLU C3744       8.989 -38.463 163.976  1.00 22.970          N  
ATOM  57871  CA  GLU C3744      10.081 -38.413 164.938  1.00 22.620          C  
ATOM  57872  C   GLU C3744      10.100 -37.077 165.669  1.00 22.260          C  
ATOM  57873  O   GLU C3744      10.286 -37.038 166.894  1.00 22.030          O  
ATOM  57874  CB  GLU C3744      11.432 -38.667 164.267  1.00 31.810          C  
ATOM  57875  CG  GLU C3744      12.611 -38.686 165.251  1.00 31.810          C  
ATOM  57876  CD  GLU C3744      13.936 -39.031 164.618  1.00 31.810          C  
ATOM  57877  OE1 GLU C3744      13.968 -39.332 163.456  1.00 31.810          O  
ATOM  57878  OE2 GLU C3744      14.929 -38.971 165.315  1.00 31.810          O  
ATOM  57879  H   GLU C3744       9.161 -38.695 162.990  1.00 27.560          H  
ATOM  57880  HA  GLU C3744       9.918 -39.198 165.676  1.00 27.140          H  
ATOM  57881 1HB  GLU C3744      11.402 -39.621 163.742  1.00 38.170          H  
ATOM  57882 2HB  GLU C3744      11.616 -37.889 163.523  1.00 38.170          H  
ATOM  57883 1HG  GLU C3744      12.696 -37.699 165.706  1.00 38.170          H  
ATOM  57884 2HG  GLU C3744      12.392 -39.400 166.044  1.00 38.170          H  
ATOM  57885  N   GLN C3745       9.873 -35.984 164.934  1.00 22.290          N  
ATOM  57886  CA  GLN C3745       9.851 -34.667 165.545  1.00 22.030          C  
ATOM  57887  C   GLN C3745       8.720 -34.539 166.562  1.00 21.930          C  
ATOM  57888  O   GLN C3745       8.951 -34.086 167.684  1.00 21.780          O  
ATOM  57889  CB  GLN C3745       9.662 -33.609 164.469  1.00 30.950          C  
ATOM  57890  CG  GLN C3745      10.828 -33.406 163.541  1.00 30.950          C  
ATOM  57891  CD  GLN C3745      10.473 -32.452 162.417  1.00 30.950          C  
ATOM  57892  OE1 GLN C3745       9.292 -32.172 162.188  1.00 30.950          O  
ATOM  57893  NE2 GLN C3745      11.477 -31.954 161.715  1.00 30.950          N  
ATOM  57894  H   GLN C3745       9.765 -36.087 163.915  1.00 26.750          H  
ATOM  57895  HA  GLN C3745      10.797 -34.504 166.058  1.00 26.440          H  
ATOM  57896 1HB  GLN C3745       8.807 -33.864 163.864  1.00 37.140          H  
ATOM  57897 2HB  GLN C3745       9.441 -32.697 164.933  1.00 37.140          H  
ATOM  57898 1HG  GLN C3745      11.655 -32.983 164.107  1.00 37.140          H  
ATOM  57899 2HG  GLN C3745      11.115 -34.364 163.109  1.00 37.140          H  
ATOM  57900 1HE2 GLN C3745      11.296 -31.322 160.961  1.00 37.140          H  
ATOM  57901 2HE2 GLN C3745      12.420 -32.211 161.932  1.00 37.140          H  
ATOM  57902  N   TYR C3746       7.530 -35.038 166.230  1.00 22.150          N  
ATOM  57903  CA  TYR C3746       6.409 -34.928 167.147  1.00 22.110          C  
ATOM  57904  C   TYR C3746       6.581 -35.778 168.394  1.00 21.940          C  
ATOM  57905  O   TYR C3746       6.086 -35.404 169.455  1.00 21.810          O  
ATOM  57906  CB  TYR C3746       5.100 -35.270 166.450  1.00 30.970          C  
ATOM  57907  CG  TYR C3746       4.619 -34.172 165.541  1.00 30.970          C  
ATOM  57908  CD1 TYR C3746       4.566 -34.331 164.172  1.00 30.970          C  
ATOM  57909  CD2 TYR C3746       4.235 -32.994 166.101  1.00 30.970          C  
ATOM  57910  CE1 TYR C3746       4.131 -33.292 163.380  1.00 30.970          C  
ATOM  57911  CE2 TYR C3746       3.799 -31.963 165.323  1.00 30.970          C  
ATOM  57912  CZ  TYR C3746       3.750 -32.107 163.962  1.00 30.970          C  
ATOM  57913  OH  TYR C3746       3.325 -31.076 163.168  1.00 30.970          O  
ATOM  57914  H   TYR C3746       7.390 -35.400 165.280  1.00 26.580          H  
ATOM  57915  HA  TYR C3746       6.357 -33.893 167.475  1.00 26.530          H  
ATOM  57916 1HB  TYR C3746       5.230 -36.180 165.857  1.00 37.160          H  
ATOM  57917 2HB  TYR C3746       4.342 -35.462 167.197  1.00 37.160          H  
ATOM  57918  HD1 TYR C3746       4.857 -35.269 163.721  1.00 37.160          H  
ATOM  57919  HD2 TYR C3746       4.279 -32.895 167.170  1.00 37.160          H  
ATOM  57920  HE1 TYR C3746       4.083 -33.406 162.303  1.00 37.160          H  
ATOM  57921  HE2 TYR C3746       3.492 -31.036 165.783  1.00 37.160          H  
ATOM  57922  HH  TYR C3746       3.143 -30.307 163.710  1.00 37.160          H  
ATOM  57923  N   ILE C3747       7.283 -36.904 168.276  1.00 22.030          N  
ATOM  57924  CA  ILE C3747       7.564 -37.760 169.424  1.00 21.990          C  
ATOM  57925  C   ILE C3747       8.567 -37.100 170.379  1.00 21.720          C  
ATOM  57926  O   ILE C3747       8.389 -37.171 171.596  1.00 21.690          O  
ATOM  57927  CB  ILE C3747       8.070 -39.166 169.000  1.00 30.800          C  
ATOM  57928  CG1 ILE C3747       6.963 -39.958 168.184  1.00 30.800          C  
ATOM  57929  CG2 ILE C3747       8.543 -39.980 170.229  1.00 30.800          C  
ATOM  57930  CD1 ILE C3747       5.637 -40.208 168.892  1.00 30.800          C  
ATOM  57931  H   ILE C3747       7.593 -37.176 167.337  1.00 26.440          H  
ATOM  57932  HA  ILE C3747       6.647 -37.885 169.985  1.00 26.390          H  
ATOM  57933  HB  ILE C3747       8.916 -39.037 168.319  1.00 36.960          H  
ATOM  57934 1HG1 ILE C3747       6.745 -39.417 167.282  1.00 36.960          H  
ATOM  57935 2HG1 ILE C3747       7.381 -40.921 167.914  1.00 36.960          H  
ATOM  57936 1HG2 ILE C3747       8.915 -40.947 169.895  1.00 36.960          H  
ATOM  57937 2HG2 ILE C3747       9.346 -39.456 170.745  1.00 36.960          H  
ATOM  57938 3HG2 ILE C3747       7.719 -40.128 170.921  1.00 36.960          H  
ATOM  57939 1HD1 ILE C3747       4.980 -40.761 168.232  1.00 36.960          H  
ATOM  57940 2HD1 ILE C3747       5.796 -40.788 169.794  1.00 36.960          H  
ATOM  57941 3HD1 ILE C3747       5.160 -39.269 169.144  1.00 36.960          H  
ATOM  57942  N   LYS C3748       9.644 -36.510 169.838  1.00 21.600          N  
ATOM  57943  CA  LYS C3748      10.670 -35.828 170.645  1.00 21.440          C  
ATOM  57944  C   LYS C3748      10.225 -34.475 171.237  1.00 21.080          C  
ATOM  57945  O   LYS C3748      10.578 -34.122 172.378  1.00 21.090          O  
ATOM  57946  CB  LYS C3748      11.928 -35.598 169.814  1.00 30.080          C  
ATOM  57947  CG  LYS C3748      12.705 -36.856 169.482  1.00 30.080          C  
ATOM  57948  CD  LYS C3748      13.943 -36.524 168.664  1.00 30.080          C  
ATOM  57949  CE  LYS C3748      14.726 -37.771 168.296  1.00 30.080          C  
ATOM  57950  NZ  LYS C3748      15.934 -37.447 167.479  1.00 30.080          N  
ATOM  57951  H   LYS C3748       9.758 -36.562 168.818  1.00 25.920          H  
ATOM  57952  HA  LYS C3748      10.923 -36.483 171.478  1.00 25.730          H  
ATOM  57953 1HB  LYS C3748      11.641 -35.126 168.867  1.00 36.100          H  
ATOM  57954 2HB  LYS C3748      12.588 -34.909 170.337  1.00 36.100          H  
ATOM  57955 1HG  LYS C3748      12.998 -37.359 170.403  1.00 36.100          H  
ATOM  57956 2HG  LYS C3748      12.066 -37.528 168.905  1.00 36.100          H  
ATOM  57957 1HD  LYS C3748      13.633 -36.026 167.741  1.00 36.100          H  
ATOM  57958 2HD  LYS C3748      14.587 -35.850 169.224  1.00 36.100          H  
ATOM  57959 1HE  LYS C3748      15.037 -38.290 169.199  1.00 36.100          H  
ATOM  57960 2HE  LYS C3748      14.081 -38.425 167.725  1.00 36.100          H  
ATOM  57961 1HZ  LYS C3748      16.417 -38.308 167.236  1.00 36.100          H  
ATOM  57962 2HZ  LYS C3748      15.662 -36.962 166.626  1.00 36.100          H  
ATOM  57963 3HZ  LYS C3748      16.550 -36.854 168.009  1.00 36.100          H  
ATOM  57964  N   TRP C3749       9.420 -33.738 170.478  1.00 20.880          N  
ATOM  57965  CA  TRP C3749       8.982 -32.400 170.828  1.00 20.610          C  
ATOM  57966  C   TRP C3749       8.206 -32.119 172.121  1.00 20.720          C  
ATOM  57967  O   TRP C3749       8.244 -30.960 172.518  1.00 20.410          O  
ATOM  57968  CB  TRP C3749       8.194 -31.768 169.691  1.00 28.960          C  
ATOM  57969  CG  TRP C3749       8.999 -31.260 168.510  1.00 28.960          C  
ATOM  57970  CD1 TRP C3749      10.351 -31.040 168.428  1.00 28.960          C  
ATOM  57971  CD2 TRP C3749       8.461 -30.882 167.222  1.00 28.960          C  
ATOM  57972  NE1 TRP C3749      10.675 -30.547 167.189  1.00 28.960          N  
ATOM  57973  CE2 TRP C3749       9.535 -30.443 166.441  1.00 28.960          C  
ATOM  57974  CE3 TRP C3749       7.174 -30.877 166.675  1.00 28.960          C  
ATOM  57975  CZ2 TRP C3749       9.360 -30.001 165.140  1.00 28.960          C  
ATOM  57976  CZ3 TRP C3749       7.011 -30.440 165.368  1.00 28.960          C  
ATOM  57977  CH2 TRP C3749       8.069 -30.017 164.627  1.00 28.960          C  
ATOM  57978  H   TRP C3749       9.156 -34.090 169.553  1.00 25.060          H  
ATOM  57979  HA  TRP C3749       9.890 -31.814 170.922  1.00 24.730          H  
ATOM  57980 1HB  TRP C3749       7.460 -32.481 169.321  1.00 34.750          H  
ATOM  57981 2HB  TRP C3749       7.673 -30.935 170.088  1.00 34.750          H  
ATOM  57982  HD1 TRP C3749      11.076 -31.214 169.216  1.00 34.750          H  
ATOM  57983  HE1 TRP C3749      11.606 -30.298 166.882  1.00 34.750          H  
ATOM  57984  HE3 TRP C3749       6.322 -31.209 167.264  1.00 34.750          H  
ATOM  57985  HZ2 TRP C3749      10.192 -29.661 164.525  1.00 34.750          H  
ATOM  57986  HZ3 TRP C3749       6.021 -30.437 164.943  1.00 34.750          H  
ATOM  57987  HH2 TRP C3749       7.900 -29.685 163.603  1.00 34.750          H  
ATOM  57988  N   PRO C3750       7.492 -33.048 172.831  1.00 21.220          N  
ATOM  57989  CA  PRO C3750       6.760 -32.761 174.061  1.00 21.440          C  
ATOM  57990  C   PRO C3750       7.612 -31.988 175.050  1.00 21.300          C  
ATOM  57991  O   PRO C3750       7.071 -31.195 175.820  1.00 21.270          O  
ATOM  57992  CB  PRO C3750       6.347 -34.142 174.552  1.00 32.160          C  
ATOM  57993  CG  PRO C3750       6.199 -34.921 173.273  1.00 32.160          C  
ATOM  57994  CD  PRO C3750       7.319 -34.426 172.405  1.00 32.160          C  
ATOM  57995  HA  PRO C3750       5.879 -32.174 173.796  1.00 25.730          H  
ATOM  57996 1HB  PRO C3750       7.120 -34.553 175.223  1.00 38.590          H  
ATOM  57997 2HB  PRO C3750       5.416 -34.075 175.134  1.00 38.590          H  
ATOM  57998 1HG  PRO C3750       6.273 -36.006 173.460  1.00 38.590          H  
ATOM  57999 2HG  PRO C3750       5.210 -34.742 172.821  1.00 38.590          H  
ATOM  58000 1HD  PRO C3750       8.172 -35.024 172.682  1.00 38.590          H  
ATOM  58001 2HD  PRO C3750       7.064 -34.492 171.361  1.00 38.590          H  
ATOM  58002  N   TRP C3751       8.941 -32.169 175.027  1.00 21.310          N  
ATOM  58003  CA  TRP C3751       9.785 -31.395 175.932  1.00 21.300          C  
ATOM  58004  C   TRP C3751       9.462 -29.889 175.866  1.00 20.800          C  
ATOM  58005  O   TRP C3751       9.523 -29.178 176.884  1.00 21.040          O  
ATOM  58006  CB  TRP C3751      11.244 -31.611 175.570  1.00 29.820          C  
ATOM  58007  CG  TRP C3751      11.877 -32.783 176.180  1.00 29.820          C  
ATOM  58008  CD1 TRP C3751      12.156 -33.980 175.602  1.00 29.820          C  
ATOM  58009  CD2 TRP C3751      12.386 -32.854 177.518  1.00 29.820          C  
ATOM  58010  NE1 TRP C3751      12.780 -34.803 176.509  1.00 29.820          N  
ATOM  58011  CE2 TRP C3751      12.926 -34.128 177.685  1.00 29.820          C  
ATOM  58012  CE3 TRP C3751      12.428 -31.948 178.577  1.00 29.820          C  
ATOM  58013  CZ2 TRP C3751      13.493 -34.528 178.874  1.00 29.820          C  
ATOM  58014  CZ3 TRP C3751      12.999 -32.346 179.768  1.00 29.820          C  
ATOM  58015  CH2 TRP C3751      13.516 -33.604 179.914  1.00 29.820          C  
ATOM  58016  H   TRP C3751       9.399 -32.840 174.394  1.00 25.570          H  
ATOM  58017  HA  TRP C3751       9.617 -31.743 176.937  1.00 25.560          H  
ATOM  58018 1HB  TRP C3751      11.299 -31.751 174.503  1.00 35.790          H  
ATOM  58019 2HB  TRP C3751      11.814 -30.732 175.830  1.00 35.790          H  
ATOM  58020  HD1 TRP C3751      11.916 -34.252 174.570  1.00 35.790          H  
ATOM  58021  HE1 TRP C3751      13.085 -35.750 176.327  1.00 35.790          H  
ATOM  58022  HE3 TRP C3751      12.015 -30.945 178.465  1.00 35.790          H  
ATOM  58023  HZ2 TRP C3751      13.915 -35.523 179.008  1.00 35.790          H  
ATOM  58024  HZ3 TRP C3751      13.028 -31.632 180.592  1.00 35.790          H  
ATOM  58025  HH2 TRP C3751      13.960 -33.886 180.869  1.00 35.790          H  
ATOM  58026  N   TYR C3752       9.103 -29.404 174.662  1.00 20.230          N  
ATOM  58027  CA  TYR C3752       8.780 -28.009 174.448  1.00 19.820          C  
ATOM  58028  C   TYR C3752       7.489 -27.616 175.117  1.00 20.010          C  
ATOM  58029  O   TYR C3752       7.302 -26.439 175.384  1.00 19.890          O  
ATOM  58030  CB  TYR C3752       8.608 -27.644 172.972  1.00 27.910          C  
ATOM  58031  CG  TYR C3752       9.823 -27.440 172.152  1.00 27.910          C  
ATOM  58032  CD1 TYR C3752      10.168 -28.339 171.161  1.00 27.910          C  
ATOM  58033  CD2 TYR C3752      10.584 -26.303 172.365  1.00 27.910          C  
ATOM  58034  CE1 TYR C3752      11.282 -28.099 170.386  1.00 27.910          C  
ATOM  58035  CE2 TYR C3752      11.694 -26.069 171.595  1.00 27.910          C  
ATOM  58036  CZ  TYR C3752      12.045 -26.964 170.607  1.00 27.910          C  
ATOM  58037  OH  TYR C3752      13.156 -26.734 169.832  1.00 27.910          O  
ATOM  58038  H   TYR C3752       9.041 -30.026 173.857  1.00 24.280          H  
ATOM  58039  HA  TYR C3752       9.581 -27.405 174.873  1.00 23.780          H  
ATOM  58040 1HB  TYR C3752       7.997 -28.407 172.487  1.00 33.490          H  
ATOM  58041 2HB  TYR C3752       8.050 -26.728 172.927  1.00 33.490          H  
ATOM  58042  HD1 TYR C3752       9.561 -29.226 170.990  1.00 33.490          H  
ATOM  58043  HD2 TYR C3752      10.299 -25.595 173.143  1.00 33.490          H  
ATOM  58044  HE1 TYR C3752      11.564 -28.794 169.604  1.00 33.490          H  
ATOM  58045  HE2 TYR C3752      12.295 -25.175 171.762  1.00 33.490          H  
ATOM  58046  HH  TYR C3752      13.569 -25.909 170.099  1.00 33.490          H  
ATOM  58047  N   ILE C3753       6.570 -28.555 175.335  1.00 20.380          N  
ATOM  58048  CA  ILE C3753       5.291 -28.250 175.949  1.00 20.710          C  
ATOM  58049  C   ILE C3753       5.540 -27.868 177.382  1.00 21.390          C  
ATOM  58050  O   ILE C3753       5.006 -26.888 177.916  1.00 21.620          O  
ATOM  58051  CB  ILE C3753       4.332 -29.455 175.940  1.00 28.860          C  
ATOM  58052  CG1 ILE C3753       3.928 -29.786 174.492  1.00 28.860          C  
ATOM  58053  CG2 ILE C3753       3.113 -29.160 176.835  1.00 28.860          C  
ATOM  58054  CD1 ILE C3753       3.206 -31.113 174.314  1.00 28.860          C  
ATOM  58055  H   ILE C3753       6.784 -29.528 175.145  1.00 24.460          H  
ATOM  58056  HA  ILE C3753       4.840 -27.434 175.411  1.00 24.850          H  
ATOM  58057  HB  ILE C3753       4.846 -30.326 176.336  1.00 34.630          H  
ATOM  58058 1HG1 ILE C3753       3.297 -29.002 174.135  1.00 34.630          H  
ATOM  58059 2HG1 ILE C3753       4.831 -29.807 173.880  1.00 34.630          H  
ATOM  58060 1HG2 ILE C3753       2.489 -30.005 176.840  1.00 34.630          H  
ATOM  58061 2HG2 ILE C3753       3.410 -28.960 177.860  1.00 34.630          H  
ATOM  58062 3HG2 ILE C3753       2.573 -28.310 176.455  1.00 34.630          H  
ATOM  58063 1HD1 ILE C3753       2.971 -31.258 173.261  1.00 34.630          H  
ATOM  58064 2HD1 ILE C3753       3.835 -31.923 174.658  1.00 34.630          H  
ATOM  58065 3HD1 ILE C3753       2.301 -31.121 174.874  1.00 34.630          H  
ATOM  58066  N   TRP C3754       6.352 -28.697 178.017  1.00 21.790          N  
ATOM  58067  CA  TRP C3754       6.679 -28.558 179.425  1.00 22.560          C  
ATOM  58068  C   TRP C3754       7.313 -27.183 179.672  1.00 22.290          C  
ATOM  58069  O   TRP C3754       6.991 -26.506 180.649  1.00 22.870          O  
ATOM  58070  CB  TRP C3754       7.610 -29.706 179.810  1.00 31.280          C  
ATOM  58071  CG  TRP C3754       6.995 -31.055 179.444  1.00 31.280          C  
ATOM  58072  CD1 TRP C3754       5.669 -31.321 179.203  1.00 31.280          C  
ATOM  58073  CD2 TRP C3754       7.689 -32.307 179.229  1.00 31.280          C  
ATOM  58074  NE1 TRP C3754       5.507 -32.621 178.848  1.00 31.280          N  
ATOM  58075  CE2 TRP C3754       6.729 -33.242 178.848  1.00 31.280          C  
ATOM  58076  CE3 TRP C3754       9.021 -32.698 179.317  1.00 31.280          C  
ATOM  58077  CZ2 TRP C3754       7.064 -34.545 178.540  1.00 31.280          C  
ATOM  58078  CZ3 TRP C3754       9.356 -34.005 179.012  1.00 31.280          C  
ATOM  58079  CH2 TRP C3754       8.408 -34.902 178.630  1.00 31.280          C  
ATOM  58080  H   TRP C3754       6.718 -29.492 177.475  1.00 26.150          H  
ATOM  58081  HA  TRP C3754       5.765 -28.623 180.012  1.00 27.070          H  
ATOM  58082 1HB  TRP C3754       8.561 -29.604 179.288  1.00 37.530          H  
ATOM  58083 2HB  TRP C3754       7.805 -29.685 180.879  1.00 37.530          H  
ATOM  58084  HD1 TRP C3754       4.854 -30.604 179.268  1.00 37.530          H  
ATOM  58085  HE1 TRP C3754       4.618 -33.055 178.615  1.00 37.530          H  
ATOM  58086  HE3 TRP C3754       9.783 -31.988 179.615  1.00 37.530          H  
ATOM  58087  HZ2 TRP C3754       6.317 -35.278 178.237  1.00 37.530          H  
ATOM  58088  HZ3 TRP C3754      10.397 -34.301 179.082  1.00 37.530          H  
ATOM  58089  HH2 TRP C3754       8.709 -35.921 178.395  1.00 37.530          H  
ATOM  58090  N   LEU C3755       8.187 -26.763 178.750  1.00 21.520          N  
ATOM  58091  CA  LEU C3755       8.841 -25.450 178.781  1.00 21.300          C  
ATOM  58092  C   LEU C3755       7.876 -24.335 178.312  1.00 21.600          C  
ATOM  58093  O   LEU C3755       7.855 -23.198 178.820  1.00 21.800          O  
ATOM  58094  CB  LEU C3755      10.065 -25.497 177.847  1.00 29.910          C  
ATOM  58095  CG  LEU C3755      10.966 -24.248 177.737  1.00 29.910          C  
ATOM  58096  CD1 LEU C3755      11.567 -23.891 179.094  1.00 29.910          C  
ATOM  58097  CD2 LEU C3755      12.044 -24.533 176.691  1.00 29.910          C  
ATOM  58098  H   LEU C3755       8.444 -27.421 178.005  1.00 25.820          H  
ATOM  58099  HA  LEU C3755       9.148 -25.251 179.804  1.00 25.560          H  
ATOM  58100 1HB  LEU C3755      10.691 -26.334 178.154  1.00 35.890          H  
ATOM  58101 2HB  LEU C3755       9.700 -25.712 176.842  1.00 35.890          H  
ATOM  58102  HG  LEU C3755      10.387 -23.413 177.417  1.00 35.890          H  
ATOM  58103 1HD1 LEU C3755      12.202 -23.003 178.988  1.00 35.890          H  
ATOM  58104 2HD1 LEU C3755      10.782 -23.675 179.811  1.00 35.890          H  
ATOM  58105 3HD1 LEU C3755      12.166 -24.721 179.458  1.00 35.890          H  
ATOM  58106 1HD2 LEU C3755      12.683 -23.654 176.582  1.00 35.890          H  
ATOM  58107 2HD2 LEU C3755      12.650 -25.387 177.008  1.00 35.890          H  
ATOM  58108 3HD2 LEU C3755      11.572 -24.761 175.735  1.00 35.890          H  
ATOM  58109  N   GLY C3756       7.114 -24.685 177.287  1.00 21.710          N  
ATOM  58110  CA  GLY C3756       6.185 -23.894 176.500  1.00 21.960          C  
ATOM  58111  C   GLY C3756       5.254 -22.988 177.225  1.00 22.360          C  
ATOM  58112  O   GLY C3756       5.211 -21.794 176.935  1.00 22.360          O  
ATOM  58113  H   GLY C3756       7.211 -25.636 176.959  1.00 26.050          H  
ATOM  58114 1HA  GLY C3756       6.689 -23.362 175.719  1.00 26.350          H  
ATOM  58115 2HA  GLY C3756       5.568 -24.609 175.974  1.00 26.350          H  
ATOM  58116  N   PHE C3757       4.614 -23.486 178.256  1.00 22.800          N  
ATOM  58117  CA  PHE C3757       3.591 -22.699 178.924  1.00 23.220          C  
ATOM  58118  C   PHE C3757       3.901 -21.222 179.111  1.00 22.870          C  
ATOM  58119  O   PHE C3757       2.978 -20.418 178.967  1.00 23.050          O  
ATOM  58120  CB  PHE C3757       3.276 -23.338 180.253  1.00 32.340          C  
ATOM  58121  CG  PHE C3757       2.410 -24.535 180.106  1.00 32.340          C  
ATOM  58122  CD1 PHE C3757       2.891 -25.811 180.346  1.00 32.340          C  
ATOM  58123  CD2 PHE C3757       1.091 -24.388 179.718  1.00 32.340          C  
ATOM  58124  CE1 PHE C3757       2.046 -26.893 180.215  1.00 32.340          C  
ATOM  58125  CE2 PHE C3757       0.268 -25.458 179.609  1.00 32.340          C  
ATOM  58126  CZ  PHE C3757       0.737 -26.690 179.856  1.00 32.340          C  
ATOM  58127  H   PHE C3757       4.745 -24.489 178.450  1.00 27.360          H  
ATOM  58128  HA  PHE C3757       2.693 -22.755 178.311  1.00 27.860          H  
ATOM  58129 1HB  PHE C3757       4.205 -23.646 180.731  1.00 38.810          H  
ATOM  58130 2HB  PHE C3757       2.794 -22.627 180.906  1.00 38.810          H  
ATOM  58131  HD1 PHE C3757       3.940 -25.962 180.641  1.00 38.810          H  
ATOM  58132  HD2 PHE C3757       0.710 -23.401 179.497  1.00 38.810          H  
ATOM  58133  HE1 PHE C3757       2.408 -27.902 180.403  1.00 38.810          H  
ATOM  58134  HE2 PHE C3757      -0.770 -25.336 179.317  1.00 38.810          H  
ATOM  58135  HZ  PHE C3757       0.068 -27.512 179.765  1.00 38.810          H  
ATOM  58136  N   ILE C3758       5.151 -20.880 179.468  1.00 22.430          N  
ATOM  58137  CA  ILE C3758       5.561 -19.498 179.670  1.00 22.300          C  
ATOM  58138  C   ILE C3758       6.849 -19.190 178.843  1.00 22.210          C  
ATOM  58139  O   ILE C3758       6.839 -18.344 177.941  1.00 22.170          O  
ATOM  58140  CB  ILE C3758       5.680 -19.216 181.199  1.00 31.270          C  
ATOM  58141  CG1 ILE C3758       4.246 -19.409 181.854  1.00 31.270          C  
ATOM  58142  CG2 ILE C3758       6.221 -17.845 181.459  1.00 31.270          C  
ATOM  58143  CD1 ILE C3758       4.180 -19.330 183.355  1.00 31.270          C  
ATOM  58144  H   ILE C3758       5.868 -21.614 179.516  1.00 26.920          H  
ATOM  58145  HA  ILE C3758       4.771 -18.850 179.289  1.00 26.760          H  
ATOM  58146  HB  ILE C3758       6.341 -19.952 181.650  1.00 37.530          H  
ATOM  58147 1HG1 ILE C3758       3.571 -18.667 181.426  1.00 37.530          H  
ATOM  58148 2HG1 ILE C3758       3.880 -20.383 181.607  1.00 37.530          H  
ATOM  58149 1HG2 ILE C3758       6.300 -17.657 182.520  1.00 37.530          H  
ATOM  58150 2HG2 ILE C3758       7.203 -17.773 181.027  1.00 37.530          H  
ATOM  58151 3HG2 ILE C3758       5.550 -17.117 181.007  1.00 37.530          H  
ATOM  58152 1HD1 ILE C3758       3.148 -19.498 183.670  1.00 37.530          H  
ATOM  58153 2HD1 ILE C3758       4.820 -20.098 183.791  1.00 37.530          H  
ATOM  58154 3HD1 ILE C3758       4.498 -18.356 183.701  1.00 37.530          H  
ATOM  58155  N   ALA C3759       7.959 -19.881 179.157  1.00 22.330          N  
ATOM  58156  CA  ALA C3759       9.256 -19.640 178.497  1.00 22.440          C  
ATOM  58157  C   ALA C3759       9.355 -20.135 177.047  1.00 22.630          C  
ATOM  58158  O   ALA C3759       9.871 -19.438 176.169  1.00 22.620          O  
ATOM  58159  CB  ALA C3759      10.344 -20.313 179.294  1.00 31.370          C  
ATOM  58160  H   ALA C3759       7.906 -20.567 179.898  1.00 26.800          H  
ATOM  58161  HA  ALA C3759       9.431 -18.568 178.488  1.00 26.930          H  
ATOM  58162 1HB  ALA C3759      11.299 -20.119 178.841  1.00 37.650          H  
ATOM  58163 2HB  ALA C3759      10.342 -19.939 180.316  1.00 37.650          H  
ATOM  58164 3HB  ALA C3759      10.161 -21.379 179.299  1.00 37.650          H  
ATOM  58165  N   GLY C3760       8.880 -21.334 176.781  1.00 22.840          N  
ATOM  58166  CA  GLY C3760       8.992 -21.863 175.430  1.00 23.060          C  
ATOM  58167  C   GLY C3760       8.200 -21.022 174.433  1.00 22.700          C  
ATOM  58168  O   GLY C3760       8.737 -20.635 173.395  1.00 22.900          O  
ATOM  58169  H   GLY C3760       8.465 -21.887 177.538  1.00 27.410          H  
ATOM  58170 1HA  GLY C3760      10.043 -21.844 175.145  1.00 27.670          H  
ATOM  58171 2HA  GLY C3760       8.704 -22.907 175.396  1.00 27.670          H  
ATOM  58172  N   LEU C3761       6.924 -20.738 174.727  1.00 22.230          N  
ATOM  58173  CA  LEU C3761       6.111 -19.978 173.799  1.00 21.920          C  
ATOM  58174  C   LEU C3761       6.640 -18.600 173.567  1.00 21.920          C  
ATOM  58175  O   LEU C3761       6.557 -18.094 172.447  1.00 21.640          O  
ATOM  58176  CB  LEU C3761       4.677 -19.849 174.284  1.00 30.810          C  
ATOM  58177  CG  LEU C3761       3.812 -21.098 174.272  1.00 30.810          C  
ATOM  58178  CD1 LEU C3761       2.532 -20.748 174.991  1.00 30.810          C  
ATOM  58179  CD2 LEU C3761       3.551 -21.541 172.864  1.00 30.810          C  
ATOM  58180  H   LEU C3761       6.501 -21.060 175.602  1.00 26.680          H  
ATOM  58181  HA  LEU C3761       6.125 -20.489 172.848  1.00 26.300          H  
ATOM  58182 1HB  LEU C3761       4.707 -19.490 175.318  1.00 36.970          H  
ATOM  58183 2HB  LEU C3761       4.180 -19.092 173.677  1.00 36.970          H  
ATOM  58184  HG  LEU C3761       4.295 -21.895 174.786  1.00 36.970          H  
ATOM  58185 1HD1 LEU C3761       1.905 -21.575 175.034  1.00 36.970          H  
ATOM  58186 2HD1 LEU C3761       2.770 -20.438 176.015  1.00 36.970          H  
ATOM  58187 3HD1 LEU C3761       2.026 -19.936 174.475  1.00 36.970          H  
ATOM  58188 1HD2 LEU C3761       2.922 -22.412 172.855  1.00 36.970          H  
ATOM  58189 2HD2 LEU C3761       3.059 -20.723 172.363  1.00 36.970          H  
ATOM  58190 3HD2 LEU C3761       4.468 -21.785 172.349  1.00 36.970          H  
ATOM  58191  N   ILE C3762       7.206 -17.950 174.583  1.00 22.340          N  
ATOM  58192  CA  ILE C3762       7.651 -16.625 174.268  1.00 22.430          C  
ATOM  58193  C   ILE C3762       8.835 -16.732 173.302  1.00 22.720          C  
ATOM  58194  O   ILE C3762       8.893 -16.004 172.316  1.00 22.930          O  
ATOM  58195  CB  ILE C3762       7.992 -15.830 175.558  1.00 31.370          C  
ATOM  58196  CG1 ILE C3762       7.973 -14.380 175.255  1.00 31.370          C  
ATOM  58197  CG2 ILE C3762       9.300 -16.231 176.142  1.00 31.370          C  
ATOM  58198  CD1 ILE C3762       8.068 -13.503 176.424  1.00 31.370          C  
ATOM  58199  H   ILE C3762       7.244 -18.320 175.541  1.00 26.810          H  
ATOM  58200  HA  ILE C3762       6.862 -16.104 173.758  1.00 26.920          H  
ATOM  58201  HB  ILE C3762       7.215 -16.019 176.303  1.00 37.640          H  
ATOM  58202 1HG1 ILE C3762       8.749 -14.139 174.560  1.00 37.640          H  
ATOM  58203 2HG1 ILE C3762       7.011 -14.173 174.803  1.00 37.640          H  
ATOM  58204 1HG2 ILE C3762       9.505 -15.699 177.027  1.00 37.640          H  
ATOM  58205 2HG2 ILE C3762       9.254 -17.250 176.375  1.00 37.640          H  
ATOM  58206 3HG2 ILE C3762      10.099 -16.052 175.463  1.00 37.640          H  
ATOM  58207 1HD1 ILE C3762       7.975 -12.490 176.108  1.00 37.640          H  
ATOM  58208 2HD1 ILE C3762       7.290 -13.741 177.076  1.00 37.640          H  
ATOM  58209 3HD1 ILE C3762       9.003 -13.615 176.947  1.00 37.640          H  
ATOM  58210  N   ALA C3763       9.730 -17.712 173.490  1.00 22.730          N  
ATOM  58211  CA  ALA C3763      10.844 -17.852 172.555  1.00 22.970          C  
ATOM  58212  C   ALA C3763      10.375 -18.165 171.115  1.00 22.690          C  
ATOM  58213  O   ALA C3763      10.962 -17.671 170.147  1.00 22.590          O  
ATOM  58214  CB  ALA C3763      11.784 -18.932 173.045  1.00 32.060          C  
ATOM  58215  H   ALA C3763       9.674 -18.324 174.318  1.00 27.280          H  
ATOM  58216  HA  ALA C3763      11.374 -16.907 172.530  1.00 27.560          H  
ATOM  58217 1HB  ALA C3763      12.633 -19.007 172.370  1.00 38.470          H  
ATOM  58218 2HB  ALA C3763      12.128 -18.680 174.041  1.00 38.470          H  
ATOM  58219 3HB  ALA C3763      11.251 -19.883 173.075  1.00 38.470          H  
ATOM  58220  N   ILE C3764       9.318 -18.983 170.992  1.00 22.640          N  
ATOM  58221  CA  ILE C3764       8.732 -19.404 169.709  1.00 22.500          C  
ATOM  58222  C   ILE C3764       8.015 -18.286 168.948  1.00 22.030          C  
ATOM  58223  O   ILE C3764       8.193 -18.128 167.738  1.00 21.990          O  
ATOM  58224  CB  ILE C3764       7.716 -20.558 169.942  1.00 31.560          C  
ATOM  58225  CG1 ILE C3764       8.466 -21.830 170.426  1.00 31.560          C  
ATOM  58226  CG2 ILE C3764       6.889 -20.848 168.649  1.00 31.560          C  
ATOM  58227  CD1 ILE C3764       7.561 -22.917 171.011  1.00 31.560          C  
ATOM  58228  H   ILE C3764       8.940 -19.376 171.861  1.00 27.170          H  
ATOM  58229  HA  ILE C3764       9.539 -19.775 169.082  1.00 27.000          H  
ATOM  58230  HB  ILE C3764       7.036 -20.267 170.731  1.00 37.870          H  
ATOM  58231 1HG1 ILE C3764       9.005 -22.253 169.581  1.00 37.870          H  
ATOM  58232 2HG1 ILE C3764       9.192 -21.544 171.177  1.00 37.870          H  
ATOM  58233 1HG2 ILE C3764       6.178 -21.641 168.832  1.00 37.870          H  
ATOM  58234 2HG2 ILE C3764       6.335 -19.968 168.331  1.00 37.870          H  
ATOM  58235 3HG2 ILE C3764       7.566 -21.149 167.847  1.00 37.870          H  
ATOM  58236 1HD1 ILE C3764       8.176 -23.764 171.322  1.00 37.870          H  
ATOM  58237 2HD1 ILE C3764       7.036 -22.519 171.875  1.00 37.870          H  
ATOM  58238 3HD1 ILE C3764       6.838 -23.259 170.280  1.00 37.870          H  
ATOM  58239  N   VAL C3765       7.156 -17.561 169.651  1.00 21.790          N  
ATOM  58240  CA  VAL C3765       6.331 -16.505 169.084  1.00 21.490          C  
ATOM  58241  C   VAL C3765       7.004 -15.144 168.996  1.00 21.350          C  
ATOM  58242  O   VAL C3765       6.829 -14.402 168.019  1.00 21.330          O  
ATOM  58243  CB  VAL C3765       5.063 -16.360 169.916  1.00 30.210          C  
ATOM  58244  CG1 VAL C3765       4.206 -15.157 169.429  1.00 30.210          C  
ATOM  58245  CG2 VAL C3765       4.279 -17.658 169.864  1.00 30.210          C  
ATOM  58246  H   VAL C3765       7.061 -17.765 170.649  1.00 26.150          H  
ATOM  58247  HA  VAL C3765       6.052 -16.812 168.076  1.00 25.790          H  
ATOM  58248  HB  VAL C3765       5.357 -16.179 170.919  1.00 36.250          H  
ATOM  58249 1HG1 VAL C3765       3.335 -15.074 170.051  1.00 36.250          H  
ATOM  58250 2HG1 VAL C3765       4.763 -14.224 169.497  1.00 36.250          H  
ATOM  58251 3HG1 VAL C3765       3.900 -15.317 168.396  1.00 36.250          H  
ATOM  58252 1HG2 VAL C3765       3.393 -17.573 170.488  1.00 36.250          H  
ATOM  58253 2HG2 VAL C3765       3.985 -17.868 168.838  1.00 36.250          H  
ATOM  58254 3HG2 VAL C3765       4.906 -18.467 170.237  1.00 36.250          H  
ATOM  58255  N   MET C3766       7.687 -14.734 170.045  1.00 21.320          N  
ATOM  58256  CA  MET C3766       8.234 -13.409 170.024  1.00 21.190          C  
ATOM  58257  C   MET C3766       9.497 -13.386 169.218  1.00 21.310          C  
ATOM  58258  O   MET C3766      10.588 -13.639 169.738  1.00 21.660          O  
ATOM  58259  CB  MET C3766       8.511 -12.910 171.426  1.00 29.720          C  
ATOM  58260  CG  MET C3766       7.310 -12.951 172.308  1.00 29.720          C  
ATOM  58261  SD  MET C3766       5.938 -12.029 171.745  1.00 29.720          S  
ATOM  58262  CE  MET C3766       6.538 -10.436 172.091  1.00 29.720          C  
ATOM  58263  H   MET C3766       7.857 -15.327 170.856  1.00 25.580          H  
ATOM  58264  HA  MET C3766       7.520 -12.741 169.543  1.00 25.430          H  
ATOM  58265 1HB  MET C3766       9.254 -13.549 171.876  1.00 35.660          H  
ATOM  58266 2HB  MET C3766       8.928 -11.913 171.400  1.00 35.660          H  
ATOM  58267 1HG  MET C3766       7.012 -13.977 172.440  1.00 35.660          H  
ATOM  58268 2HG  MET C3766       7.595 -12.534 173.264  1.00 35.660          H  
ATOM  58269 1HE  MET C3766       5.793  -9.716 171.804  1.00 35.660          H  
ATOM  58270 2HE  MET C3766       6.736 -10.354 173.163  1.00 35.660          H  
ATOM  58271 3HE  MET C3766       7.445 -10.240 171.535  1.00 35.660          H  
ATOM  58272  N   VAL C3767       9.354 -12.968 167.960  1.00 21.120          N  
ATOM  58273  CA  VAL C3767      10.468 -12.916 167.002  1.00 21.270          C  
ATOM  58274  C   VAL C3767      11.601 -12.032 167.514  1.00 22.050          C  
ATOM  58275  O   VAL C3767      12.730 -12.126 167.041  1.00 22.150          O  
ATOM  58276  CB  VAL C3767      10.007 -12.443 165.606  1.00 29.720          C  
ATOM  58277  CG1 VAL C3767       9.026 -13.468 165.031  1.00 29.720          C  
ATOM  58278  CG2 VAL C3767       9.353 -11.046 165.693  1.00 29.720          C  
ATOM  58279  H   VAL C3767       8.387 -12.820 167.662  1.00 25.340          H  
ATOM  58280  HA  VAL C3767      10.844 -13.931 166.884  1.00 25.520          H  
ATOM  58281  HB  VAL C3767      10.869 -12.390 164.943  1.00 35.660          H  
ATOM  58282 1HG1 VAL C3767       8.712 -13.156 164.037  1.00 35.660          H  
ATOM  58283 2HG1 VAL C3767       9.521 -14.441 164.968  1.00 35.660          H  
ATOM  58284 3HG1 VAL C3767       8.153 -13.552 165.678  1.00 35.660          H  
ATOM  58285 1HG2 VAL C3767       9.043 -10.733 164.696  1.00 35.660          H  
ATOM  58286 2HG2 VAL C3767       8.483 -11.083 166.342  1.00 35.660          H  
ATOM  58287 3HG2 VAL C3767      10.054 -10.321 166.084  1.00 35.660          H  
ATOM  58288  N   THR C3768      11.282 -11.166 168.469  1.00 22.680          N  
ATOM  58289  CA  THR C3768      12.230 -10.295 169.114  1.00 23.530          C  
ATOM  58290  C   THR C3768      13.303 -11.164 169.768  1.00 23.610          C  
ATOM  58291  O   THR C3768      14.500 -10.853 169.704  1.00 24.010          O  
ATOM  58292  CB  THR C3768      11.537  -9.452 170.193  1.00 32.600          C  
ATOM  58293  OG1 THR C3768      10.488  -8.687 169.602  1.00 32.600          O  
ATOM  58294  CG2 THR C3768      12.542  -8.481 170.797  1.00 32.600          C  
ATOM  58295  H   THR C3768      10.317 -11.128 168.764  1.00 27.220          H  
ATOM  58296  HA  THR C3768      12.687  -9.657 168.381  1.00 28.240          H  
ATOM  58297  HB  THR C3768      11.130 -10.102 170.969  1.00 39.120          H  
ATOM  58298  HG1 THR C3768       9.930  -8.320 170.298  1.00 39.120          H  
ATOM  58299 1HG2 THR C3768      12.038  -7.900 171.540  1.00 39.120          H  
ATOM  58300 2HG2 THR C3768      13.367  -9.016 171.257  1.00 39.120          H  
ATOM  58301 3HG2 THR C3768      12.938  -7.823 170.021  1.00 39.120          H  
ATOM  58302  N   ILE C3769      12.856 -12.245 170.431  1.00 23.290          N  
ATOM  58303  CA  ILE C3769      13.746 -13.168 171.101  1.00 23.430          C  
ATOM  58304  C   ILE C3769      14.512 -13.907 170.062  1.00 22.840          C  
ATOM  58305  O   ILE C3769      15.729 -14.021 170.118  1.00 23.160          O  
ATOM  58306  CB  ILE C3769      13.018 -14.183 171.991  1.00 32.750          C  
ATOM  58307  CG1 ILE C3769      12.419 -13.452 173.110  1.00 32.750          C  
ATOM  58308  CG2 ILE C3769      13.991 -15.283 172.444  1.00 32.750          C  
ATOM  58309  CD1 ILE C3769      11.478 -14.234 173.932  1.00 32.750          C  
ATOM  58310  H   ILE C3769      11.864 -12.471 170.397  1.00 27.950          H  
ATOM  58311  HA  ILE C3769      14.424 -12.600 171.721  1.00 28.120          H  
ATOM  58312  HB  ILE C3769      12.194 -14.642 171.438  1.00 39.300          H  
ATOM  58313 1HG1 ILE C3769      13.207 -13.078 173.717  1.00 39.300          H  
ATOM  58314 2HG1 ILE C3769      11.878 -12.616 172.698  1.00 39.300          H  
ATOM  58315 1HG2 ILE C3769      13.502 -16.004 173.076  1.00 39.300          H  
ATOM  58316 2HG2 ILE C3769      14.367 -15.806 171.580  1.00 39.300          H  
ATOM  58317 3HG2 ILE C3769      14.824 -14.833 172.985  1.00 39.300          H  
ATOM  58318 1HD1 ILE C3769      11.078 -13.603 174.710  1.00 39.300          H  
ATOM  58319 2HD1 ILE C3769      10.684 -14.582 173.306  1.00 39.300          H  
ATOM  58320 3HD1 ILE C3769      11.969 -15.078 174.389  1.00 39.300          H  
ATOM  58321  N   MET C3770      13.798 -14.393 169.067  1.00 22.010          N  
ATOM  58322  CA  MET C3770      14.454 -15.158 168.029  1.00 21.410          C  
ATOM  58323  C   MET C3770      15.649 -14.391 167.474  1.00 21.130          C  
ATOM  58324  O   MET C3770      16.742 -14.952 167.369  1.00 20.570          O  
ATOM  58325  CB  MET C3770      13.458 -15.478 166.926  1.00 30.210          C  
ATOM  58326  CG  MET C3770      13.988 -16.287 165.765  1.00 30.210          C  
ATOM  58327  SD  MET C3770      12.736 -16.527 164.481  1.00 30.210          S  
ATOM  58328  CE  MET C3770      12.655 -14.905 163.722  1.00 30.210          C  
ATOM  58329  H   MET C3770      12.783 -14.250 169.083  1.00 26.410          H  
ATOM  58330  HA  MET C3770      14.819 -16.090 168.461  1.00 25.690          H  
ATOM  58331 1HB  MET C3770      12.599 -15.999 167.351  1.00 36.260          H  
ATOM  58332 2HB  MET C3770      13.107 -14.551 166.525  1.00 36.260          H  
ATOM  58333 1HG  MET C3770      14.839 -15.778 165.322  1.00 36.260          H  
ATOM  58334 2HG  MET C3770      14.319 -17.263 166.118  1.00 36.260          H  
ATOM  58335 1HE  MET C3770      11.921 -14.918 162.918  1.00 36.260          H  
ATOM  58336 2HE  MET C3770      12.368 -14.160 164.451  1.00 36.260          H  
ATOM  58337 3HE  MET C3770      13.631 -14.655 163.312  1.00 36.260          H  
ATOM  58338  N   LEU C3771      15.478 -13.102 167.179  1.00 21.640          N  
ATOM  58339  CA  LEU C3771      16.607 -12.363 166.655  1.00 21.580          C  
ATOM  58340  C   LEU C3771      17.665 -12.069 167.688  1.00 21.520          C  
ATOM  58341  O   LEU C3771      18.854 -12.110 167.350  1.00 21.210          O  
ATOM  58342  CB  LEU C3771      16.167 -11.060 166.005  1.00 30.240          C  
ATOM  58343  CG  LEU C3771      15.904 -11.096 164.480  1.00 30.240          C  
ATOM  58344  CD1 LEU C3771      17.215 -11.328 163.710  1.00 30.240          C  
ATOM  58345  CD2 LEU C3771      14.865 -12.173 164.166  1.00 30.240          C  
ATOM  58346  H   LEU C3771      14.554 -12.666 167.264  1.00 25.970          H  
ATOM  58347  HA  LEU C3771      17.070 -12.988 165.906  1.00 25.900          H  
ATOM  58348 1HB  LEU C3771      15.241 -10.753 166.491  1.00 36.280          H  
ATOM  58349 2HB  LEU C3771      16.920 -10.297 166.199  1.00 36.280          H  
ATOM  58350  HG  LEU C3771      15.538 -10.153 164.178  1.00 36.280          H  
ATOM  58351 1HD1 LEU C3771      17.006 -11.315 162.642  1.00 36.280          H  
ATOM  58352 2HD1 LEU C3771      17.915 -10.529 163.952  1.00 36.280          H  
ATOM  58353 3HD1 LEU C3771      17.666 -12.274 163.961  1.00 36.280          H  
ATOM  58354 1HD2 LEU C3771      14.660 -12.174 163.099  1.00 36.280          H  
ATOM  58355 2HD2 LEU C3771      15.231 -13.150 164.457  1.00 36.280          H  
ATOM  58356 3HD2 LEU C3771      13.942 -11.959 164.710  1.00 36.280          H  
ATOM  58357  N   CYS C3772      17.306 -11.796 168.952  1.00 21.840          N  
ATOM  58358  CA  CYS C3772      18.413 -11.548 169.856  1.00 21.850          C  
ATOM  58359  C   CYS C3772      19.218 -12.824 170.047  1.00 21.070          C  
ATOM  58360  O   CYS C3772      20.427 -12.766 170.246  1.00 20.780          O  
ATOM  58361  CB  CYS C3772      17.950 -11.036 171.225  1.00 30.590          C  
ATOM  58362  SG  CYS C3772      17.097 -12.266 172.295  1.00 30.590          S  
ATOM  58363  H   CYS C3772      16.339 -11.693 169.263  1.00 26.210          H  
ATOM  58364  HA  CYS C3772      19.065 -10.793 169.408  1.00 26.220          H  
ATOM  58365 1HB  CYS C3772      18.807 -10.652 171.775  1.00 36.700          H  
ATOM  58366 2HB  CYS C3772      17.263 -10.201 171.075  1.00 36.700          H  
ATOM  58367  N   CYS C3773      18.548 -13.993 169.951  1.00 20.740          N  
ATOM  58368  CA  CYS C3773      19.200 -15.284 170.145  1.00 20.080          C  
ATOM  58369  C   CYS C3773      20.169 -15.559 169.038  1.00 19.480          C  
ATOM  58370  O   CYS C3773      21.298 -16.008 169.272  1.00 19.060          O  
ATOM  58371  CB  CYS C3773      18.179 -16.406 170.140  1.00 28.380          C  
ATOM  58372  SG  CYS C3773      17.127 -16.377 171.499  1.00 28.380          S  
ATOM  58373  H   CYS C3773      17.535 -13.947 169.829  1.00 24.890          H  
ATOM  58374  HA  CYS C3773      19.729 -15.272 171.092  1.00 24.100          H  
ATOM  58375 1HB  CYS C3773      17.568 -16.342 169.248  1.00 34.050          H  
ATOM  58376 2HB  CYS C3773      18.690 -17.367 170.124  1.00 34.050          H  
ATOM  58377  HG  CYS C3773      16.547 -15.186 171.190  1.00 34.050          H  
ATOM  58378  N   MET C3774      19.725 -15.254 167.816  1.00 19.520          N  
ATOM  58379  CA  MET C3774      20.524 -15.423 166.619  1.00 19.070          C  
ATOM  58380  C   MET C3774      21.791 -14.597 166.670  1.00 19.010          C  
ATOM  58381  O   MET C3774      22.866 -15.101 166.337  1.00 18.910          O  
ATOM  58382  CB  MET C3774      19.705 -15.026 165.390  1.00 26.880          C  
ATOM  58383  CG  MET C3774      18.581 -15.993 165.019  1.00 26.880          C  
ATOM  58384  SD  MET C3774      17.410 -15.304 163.803  1.00 26.880          S  
ATOM  58385  CE  MET C3774      18.372 -15.153 162.309  1.00 26.880          C  
ATOM  58386  H   MET C3774      18.756 -14.935 167.724  1.00 23.420          H  
ATOM  58387  HA  MET C3774      20.806 -16.469 166.538  1.00 22.880          H  
ATOM  58388 1HB  MET C3774      19.261 -14.048 165.561  1.00 32.250          H  
ATOM  58389 2HB  MET C3774      20.374 -14.936 164.541  1.00 32.250          H  
ATOM  58390 1HG  MET C3774      19.028 -16.887 164.587  1.00 32.250          H  
ATOM  58391 2HG  MET C3774      18.039 -16.299 165.901  1.00 32.250          H  
ATOM  58392 1HE  MET C3774      17.742 -14.749 161.515  1.00 32.250          H  
ATOM  58393 2HE  MET C3774      19.211 -14.480 162.474  1.00 32.250          H  
ATOM  58394 3HE  MET C3774      18.743 -16.134 162.011  1.00 32.250          H  
ATOM  58395  N   THR C3775      21.697 -13.340 167.125  1.00 19.180          N  
ATOM  58396  CA  THR C3775      22.892 -12.511 167.131  1.00 19.230          C  
ATOM  58397  C   THR C3775      23.717 -12.595 168.429  1.00 19.170          C  
ATOM  58398  O   THR C3775      24.907 -12.279 168.413  1.00 18.980          O  
ATOM  58399  CB  THR C3775      22.541 -11.032 166.839  1.00 26.900          C  
ATOM  58400  OG1 THR C3775      21.730 -10.492 167.887  1.00 26.900          O  
ATOM  58401  CG2 THR C3775      21.739 -10.958 165.525  1.00 26.900          C  
ATOM  58402  H   THR C3775      20.784 -12.939 167.374  1.00 23.020          H  
ATOM  58403  HA  THR C3775      23.535 -12.853 166.322  1.00 23.080          H  
ATOM  58404  HB  THR C3775      23.453 -10.446 166.746  1.00 32.280          H  
ATOM  58405  HG1 THR C3775      22.277 -10.303 168.655  1.00 32.280          H  
ATOM  58406 1HG2 THR C3775      21.488  -9.918 165.311  1.00 32.280          H  
ATOM  58407 2HG2 THR C3775      22.339 -11.362 164.712  1.00 32.280          H  
ATOM  58408 3HG2 THR C3775      20.820 -11.535 165.618  1.00 32.280          H  
ATOM  58409  N   SER C3776      23.126 -13.062 169.543  1.00 19.410          N  
ATOM  58410  CA  SER C3776      23.848 -13.161 170.822  1.00 19.450          C  
ATOM  58411  C   SER C3776      24.292 -14.589 171.171  1.00 20.010          C  
ATOM  58412  O   SER C3776      24.706 -14.853 172.304  1.00 20.350          O  
ATOM  58413  CB  SER C3776      23.031 -12.616 171.986  1.00 27.210          C  
ATOM  58414  OG  SER C3776      21.891 -13.390 172.250  1.00 27.210          O  
ATOM  58415  H   SER C3776      22.124 -13.259 169.526  1.00 23.290          H  
ATOM  58416  HA  SER C3776      24.748 -12.550 170.742  1.00 23.340          H  
ATOM  58417 1HB  SER C3776      23.656 -12.568 172.861  1.00 32.660          H  
ATOM  58418 2HB  SER C3776      22.722 -11.599 171.758  1.00 32.660          H  
ATOM  58419  HG  SER C3776      21.232 -13.095 171.590  1.00 32.660          H  
ATOM  58420  N   CYS C3777      24.164 -15.525 170.227  1.00 20.190          N  
ATOM  58421  CA  CYS C3777      24.531 -16.935 170.437  1.00 20.810          C  
ATOM  58422  C   CYS C3777      23.808 -17.505 171.655  1.00 20.750          C  
ATOM  58423  O   CYS C3777      24.397 -18.177 172.503  1.00 21.110          O  
ATOM  58424  CB  CYS C3777      26.042 -17.075 170.621  1.00 28.890          C  
ATOM  58425  SG  CYS C3777      26.985 -16.456 169.223  1.00 28.890          S  
ATOM  58426  H   CYS C3777      23.816 -15.228 169.319  1.00 24.230          H  
ATOM  58427  HA  CYS C3777      24.229 -17.503 169.556  1.00 24.970          H  
ATOM  58428 1HB  CYS C3777      26.364 -16.542 171.515  1.00 34.660          H  
ATOM  58429 2HB  CYS C3777      26.296 -18.125 170.762  1.00 34.660          H  
ATOM  58430  HG  CYS C3777      26.433 -15.245 169.234  1.00 34.660          H  
ATOM  58431  N   CYS C3778      22.521 -17.191 171.720  1.00 20.360          N  
ATOM  58432  CA  CYS C3778      21.567 -17.544 172.764  1.00 20.260          C  
ATOM  58433  C   CYS C3778      21.874 -17.009 174.166  1.00 20.970          C  
ATOM  58434  O   CYS C3778      21.164 -17.351 175.113  1.00 21.390          O  
ATOM  58435  CB  CYS C3778      21.382 -19.057 172.830  1.00 28.400          C  
ATOM  58436  SG  CYS C3778      20.719 -19.729 171.316  1.00 28.400          S  
ATOM  58437  H   CYS C3778      22.156 -16.650 170.930  1.00 24.430          H  
ATOM  58438  HA  CYS C3778      20.606 -17.128 172.463  1.00 24.310          H  
ATOM  58439 1HB  CYS C3778      22.337 -19.543 173.033  1.00 34.080          H  
ATOM  58440 2HB  CYS C3778      20.707 -19.316 173.640  1.00 34.080          H  
ATOM  58441  HG  CYS C3778      21.725 -19.313 170.554  1.00 34.080          H  
ATOM  58442  N   SER C3779      22.776 -16.038 174.307  1.00 21.200          N  
ATOM  58443  CA  SER C3779      22.984 -15.398 175.609  1.00 21.910          C  
ATOM  58444  C   SER C3779      21.676 -14.740 176.058  1.00 22.730          C  
ATOM  58445  O   SER C3779      21.293 -14.740 177.249  1.00 23.230          O  
ATOM  58446  CB  SER C3779      24.086 -14.369 175.542  1.00 30.390          C  
ATOM  58447  OG  SER C3779      24.295 -13.775 176.795  1.00 30.390          O  
ATOM  58448  H   SER C3779      23.374 -15.763 173.520  1.00 25.440          H  
ATOM  58449  HA  SER C3779      23.260 -16.162 176.335  1.00 26.290          H  
ATOM  58450 1HB  SER C3779      25.005 -14.839 175.190  1.00 36.470          H  
ATOM  58451 2HB  SER C3779      23.818 -13.612 174.828  1.00 36.470          H  
ATOM  58452  HG  SER C3779      25.007 -13.145 176.671  1.00 36.470          H  
ATOM  58453  N   CYS C3780      20.971 -14.147 175.092  1.00 22.910          N  
ATOM  58454  CA  CYS C3780      19.728 -13.510 175.443  1.00 23.750          C  
ATOM  58455  C   CYS C3780      18.630 -14.547 175.660  1.00 23.590          C  
ATOM  58456  O   CYS C3780      17.572 -14.210 176.172  1.00 24.360          O  
ATOM  58457  CB  CYS C3780      19.197 -12.600 174.362  1.00 32.910          C  
ATOM  58458  SG  CYS C3780      18.524 -13.490 173.099  1.00 32.910          S  
ATOM  58459  H   CYS C3780      21.314 -14.125 174.129  1.00 27.490          H  
ATOM  58460  HA  CYS C3780      19.885 -12.946 176.352  1.00 28.500          H  
ATOM  58461 1HB  CYS C3780      18.430 -11.954 174.735  1.00 39.500          H  
ATOM  58462 2HB  CYS C3780      20.004 -11.985 173.963  1.00 39.500          H  
ATOM  58463  N   LEU C3781      18.823 -15.803 175.239  1.00 22.620          N  
ATOM  58464  CA  LEU C3781      17.754 -16.765 175.380  1.00 22.390          C  
ATOM  58465  C   LEU C3781      17.726 -17.184 176.820  1.00 22.900          C  
ATOM  58466  O   LEU C3781      16.671 -17.261 177.454  1.00 23.390          O  
ATOM  58467  CB  LEU C3781      17.950 -17.997 174.504  1.00 31.440          C  
ATOM  58468  CG  LEU C3781      16.797 -19.054 174.503  1.00 31.440          C  
ATOM  58469  CD1 LEU C3781      15.435 -18.453 174.073  1.00 31.440          C  
ATOM  58470  CD2 LEU C3781      17.200 -20.157 173.525  1.00 31.440          C  
ATOM  58471  H   LEU C3781      19.716 -16.105 174.880  1.00 27.140          H  
ATOM  58472  HA  LEU C3781      16.833 -16.291 175.101  1.00 26.870          H  
ATOM  58473 1HB  LEU C3781      18.205 -17.723 173.527  1.00 37.730          H  
ATOM  58474 2HB  LEU C3781      18.813 -18.521 174.905  1.00 37.730          H  
ATOM  58475  HG  LEU C3781      16.667 -19.439 175.497  1.00 37.730          H  
ATOM  58476 1HD1 LEU C3781      14.684 -19.239 174.089  1.00 37.730          H  
ATOM  58477 2HD1 LEU C3781      15.128 -17.668 174.752  1.00 37.730          H  
ATOM  58478 3HD1 LEU C3781      15.496 -18.055 173.078  1.00 37.730          H  
ATOM  58479 1HD2 LEU C3781      16.433 -20.930 173.503  1.00 37.730          H  
ATOM  58480 2HD2 LEU C3781      17.314 -19.731 172.525  1.00 37.730          H  
ATOM  58481 3HD2 LEU C3781      18.147 -20.589 173.835  1.00 37.730          H  
ATOM  58482  N   LYS C3782      18.915 -17.434 177.352  1.00 22.810          N  
ATOM  58483  CA  LYS C3782      19.002 -17.870 178.724  1.00 23.320          C  
ATOM  58484  C   LYS C3782      18.677 -16.730 179.667  1.00 24.510          C  
ATOM  58485  O   LYS C3782      17.797 -16.852 180.532  1.00 25.110          O  
ATOM  58486  CB  LYS C3782      20.411 -18.347 179.082  1.00 32.440          C  
ATOM  58487  CG  LYS C3782      20.503 -18.922 180.522  1.00 32.440          C  
ATOM  58488  CD  LYS C3782      21.888 -19.454 180.865  1.00 32.440          C  
ATOM  58489  CE  LYS C3782      21.904 -20.023 182.291  1.00 32.440          C  
ATOM  58490  NZ  LYS C3782      23.259 -20.512 182.698  1.00 32.440          N  
ATOM  58491  H   LYS C3782      19.749 -17.358 176.760  1.00 27.370          H  
ATOM  58492  HA  LYS C3782      18.294 -18.681 178.883  1.00 27.980          H  
ATOM  58493 1HB  LYS C3782      20.759 -19.067 178.358  1.00 38.930          H  
ATOM  58494 2HB  LYS C3782      21.097 -17.503 179.028  1.00 38.930          H  
ATOM  58495 1HG  LYS C3782      20.236 -18.151 181.245  1.00 38.930          H  
ATOM  58496 2HG  LYS C3782      19.783 -19.739 180.616  1.00 38.930          H  
ATOM  58497 1HD  LYS C3782      22.151 -20.244 180.159  1.00 38.930          H  
ATOM  58498 2HD  LYS C3782      22.619 -18.652 180.787  1.00 38.930          H  
ATOM  58499 1HE  LYS C3782      21.585 -19.248 182.986  1.00 38.930          H  
ATOM  58500 2HE  LYS C3782      21.199 -20.856 182.343  1.00 38.930          H  
ATOM  58501 1HZ  LYS C3782      23.213 -20.878 183.640  1.00 38.930          H  
ATOM  58502 2HZ  LYS C3782      23.561 -21.243 182.068  1.00 38.930          H  
ATOM  58503 3HZ  LYS C3782      23.920 -19.746 182.668  1.00 38.930          H  
ATOM  58504  N   GLY C3783      19.405 -15.622 179.465  1.00 24.890          N  
ATOM  58505  CA  GLY C3783      19.408 -14.449 180.312  1.00 26.050          C  
ATOM  58506  C   GLY C3783      18.455 -13.322 179.963  1.00 26.660          C  
ATOM  58507  O   GLY C3783      17.466 -13.099 180.656  1.00 27.540          O  
ATOM  58508  H   GLY C3783      20.070 -15.605 178.687  1.00 29.870          H  
ATOM  58509 1HA  GLY C3783      19.211 -14.767 181.336  1.00 31.260          H  
ATOM  58510 2HA  GLY C3783      20.421 -14.049 180.317  1.00 31.260          H  
ATOM  58511  N   CYS C3784      18.796 -12.546 178.946  1.00 26.280          N  
ATOM  58512  CA  CYS C3784      18.028 -11.308 178.694  1.00 26.810          C  
ATOM  58513  C   CYS C3784      16.518 -11.487 178.488  1.00 26.370          C  
ATOM  58514  O   CYS C3784      15.740 -10.645 178.940  1.00 26.640          O  
ATOM  58515  CB  CYS C3784      18.580 -10.541 177.510  1.00 37.320          C  
ATOM  58516  SG  CYS C3784      20.228  -9.881 177.769  1.00 37.320          S  
ATOM  58517  H   CYS C3784      19.608 -12.846 178.391  1.00 31.540          H  
ATOM  58518  HA  CYS C3784      18.159 -10.670 179.568  1.00 32.170          H  
ATOM  58519 1HB  CYS C3784      18.585 -11.149 176.677  1.00 44.790          H  
ATOM  58520 2HB  CYS C3784      17.918  -9.705 177.290  1.00 44.790          H  
ATOM  58521  HG  CYS C3784      19.910  -9.143 178.830  1.00 44.790          H  
ATOM  58522  N   CYS C3785      16.080 -12.559 177.832  1.00 25.820          N  
ATOM  58523  CA  CYS C3785      14.641 -12.745 177.647  1.00 25.400          C  
ATOM  58524  C   CYS C3785      14.090 -13.753 178.650  1.00 26.120          C  
ATOM  58525  O   CYS C3785      12.977 -14.246 178.483  1.00 25.790          O  
ATOM  58526  CB  CYS C3785      14.267 -13.215 176.252  1.00 35.730          C  
ATOM  58527  SG  CYS C3785      14.692 -14.822 175.882  1.00 35.730          S  
ATOM  58528  H   CYS C3785      16.741 -13.225 177.440  1.00 30.980          H  
ATOM  58529  HA  CYS C3785      14.150 -11.790 177.820  1.00 30.480          H  
ATOM  58530 1HB  CYS C3785      13.207 -13.143 176.123  1.00 42.870          H  
ATOM  58531 2HB  CYS C3785      14.750 -12.573 175.518  1.00 42.870          H  
ATOM  58532  HG  CYS C3785      16.016 -14.619 175.881  1.00 42.870          H  
ATOM  58533  N   SER C3786      14.904 -14.130 179.630  1.00 27.120          N  
ATOM  58534  CA  SER C3786      14.547 -15.054 180.694  1.00 27.920          C  
ATOM  58535  C   SER C3786      13.866 -16.370 180.301  1.00 27.930          C  
ATOM  58536  O   SER C3786      12.856 -16.726 180.915  1.00 28.510          O  
ATOM  58537  CB  SER C3786      13.673 -14.334 181.717  1.00 38.770          C  
ATOM  58538  OG  SER C3786      14.356 -13.259 182.318  1.00 38.770          O  
ATOM  58539  H   SER C3786      15.812 -13.677 179.726  1.00 32.540          H  
ATOM  58540  HA  SER C3786      15.483 -15.316 181.194  1.00 33.500          H  
ATOM  58541 1HB  SER C3786      12.784 -13.960 181.234  1.00 46.520          H  
ATOM  58542 2HB  SER C3786      13.358 -15.036 182.485  1.00 46.520          H  
ATOM  58543  HG  SER C3786      13.746 -12.875 182.945  1.00 46.520          H  
ATOM  58544  N   CYS C3787      14.374 -17.122 179.308  1.00 27.350          N  
ATOM  58545  CA  CYS C3787      13.715 -18.388 179.008  1.00 27.440          C  
ATOM  58546  C   CYS C3787      14.402 -19.589 179.678  1.00 27.230          C  
ATOM  58547  O   CYS C3787      13.857 -20.692 179.676  1.00 26.530          O  
ATOM  58548  CB  CYS C3787      13.592 -18.603 177.505  1.00 38.380          C  
ATOM  58549  SG  CYS C3787      12.531 -17.389 176.716  1.00 38.380          S  
ATOM  58550  H   CYS C3787      15.219 -16.862 178.786  1.00 32.820          H  
ATOM  58551  HA  CYS C3787      12.699 -18.328 179.391  1.00 32.930          H  
ATOM  58552 1HB  CYS C3787      14.572 -18.536 177.052  1.00 46.060          H  
ATOM  58553 2HB  CYS C3787      13.195 -19.595 177.296  1.00 46.060          H  
ATOM  58554  HG  CYS C3787      13.080 -16.310 177.314  1.00 46.060          H  
ATOM  58555  N   GLY C3788      15.614 -19.398 180.236  1.00 27.900          N  
ATOM  58556  CA  GLY C3788      16.334 -20.459 180.944  1.00 27.900          C  
ATOM  58557  C   GLY C3788      17.130 -21.449 180.090  1.00 27.820          C  
ATOM  58558  O   GLY C3788      17.801 -22.328 180.627  1.00 27.860          O  
ATOM  58559  H   GLY C3788      16.090 -18.490 180.225  1.00 33.480          H  
ATOM  58560 1HA  GLY C3788      17.020 -19.985 181.647  1.00 33.480          H  
ATOM  58561 2HA  GLY C3788      15.621 -21.016 181.551  1.00 33.480          H  
ATOM  58562  N   SER C3789      17.090 -21.322 178.772  1.00 27.780          N  
ATOM  58563  CA  SER C3789      17.818 -22.266 177.929  1.00 27.780          C  
ATOM  58564  C   SER C3789      19.275 -22.280 178.310  1.00 27.270          C  
ATOM  58565  O   SER C3789      19.888 -21.232 178.444  1.00 27.460          O  
ATOM  58566  CB  SER C3789      17.704 -21.888 176.488  1.00 38.890          C  
ATOM  58567  OG  SER C3789      18.438 -22.761 175.686  1.00 38.890          O  
ATOM  58568  H   SER C3789      16.517 -20.602 178.362  1.00 33.340          H  
ATOM  58569  HA  SER C3789      17.420 -23.264 178.070  1.00 33.340          H  
ATOM  58570 1HB  SER C3789      16.659 -21.881 176.184  1.00 46.670          H  
ATOM  58571 2HB  SER C3789      18.103 -20.889 176.377  1.00 46.670          H  
ATOM  58572  HG  SER C3789      18.331 -22.448 174.786  1.00 46.670          H  
ATOM  58573  N   CYS C3790      19.849 -23.453 178.478  1.00 26.660          N  
ATOM  58574  CA  CYS C3790      21.238 -23.520 178.875  1.00 26.210          C  
ATOM  58575  C   CYS C3790      22.174 -23.727 177.712  1.00 25.620          C  
ATOM  58576  O   CYS C3790      21.796 -24.273 176.683  1.00 25.070          O  
ATOM  58577  CB  CYS C3790      21.417 -24.609 179.908  1.00 36.870          C  
ATOM  58578  SG  CYS C3790      20.510 -24.231 181.430  1.00 36.870          S  
ATOM  58579  H   CYS C3790      19.307 -24.293 178.333  1.00 31.990          H  
ATOM  58580  HA  CYS C3790      21.497 -22.576 179.350  1.00 31.450          H  
ATOM  58581 1HB  CYS C3790      21.036 -25.553 179.513  1.00 44.250          H  
ATOM  58582 2HB  CYS C3790      22.473 -24.744 180.146  1.00 44.250          H  
ATOM  58583  HG  CYS C3790      19.413 -23.707 180.825  1.00 44.250          H  
ATOM  58584  N   CYS C3791      23.408 -23.290 177.891  1.00 25.750          N  
ATOM  58585  CA  CYS C3791      24.453 -23.503 176.915  1.00 25.290          C  
ATOM  58586  C   CYS C3791      25.507 -24.357 177.598  1.00 25.170          C  
ATOM  58587  O   CYS C3791      25.618 -24.324 178.824  1.00 25.380          O  
ATOM  58588  CB  CYS C3791      25.021 -22.164 176.460  1.00 35.590          C  
ATOM  58589  SG  CYS C3791      23.761 -21.078 175.713  1.00 35.590          S  
ATOM  58590  H   CYS C3791      23.642 -22.829 178.756  1.00 30.900          H  
ATOM  58591  HA  CYS C3791      24.053 -24.043 176.056  1.00 30.350          H  
ATOM  58592 1HB  CYS C3791      25.464 -21.644 177.309  1.00 42.710          H  
ATOM  58593 2HB  CYS C3791      25.808 -22.330 175.726  1.00 42.710          H  
ATOM  58594  HG  CYS C3791      23.012 -21.002 176.814  1.00 42.710          H  
ATOM  58595  N   LYS C3792      26.272 -25.115 176.828  1.00 24.880          N  
ATOM  58596  CA  LYS C3792      27.308 -25.968 177.399  1.00 24.850          C  
ATOM  58597  C   LYS C3792      28.447 -26.172 176.423  1.00 24.960          C  
ATOM  58598  O   LYS C3792      28.257 -26.134 175.200  1.00 24.790          O  
ATOM  58599  CB  LYS C3792      26.727 -27.346 177.764  1.00 34.800          C  
ATOM  58600  CG  LYS C3792      27.593 -28.296 178.630  1.00 34.800          C  
ATOM  58601  CD  LYS C3792      26.877 -29.646 178.809  1.00 34.800          C  
ATOM  58602  CE  LYS C3792      27.595 -30.605 179.800  1.00 34.800          C  
ATOM  58603  NZ  LYS C3792      29.078 -30.757 179.535  1.00 34.800          N  
ATOM  58604  H   LYS C3792      26.129 -25.105 175.828  1.00 29.860          H  
ATOM  58605  HA  LYS C3792      27.708 -25.488 178.294  1.00 29.820          H  
ATOM  58606 1HB  LYS C3792      25.775 -27.214 178.273  1.00 41.760          H  
ATOM  58607 2HB  LYS C3792      26.546 -27.889 176.841  1.00 41.760          H  
ATOM  58608 1HG  LYS C3792      28.543 -28.499 178.146  1.00 41.760          H  
ATOM  58609 2HG  LYS C3792      27.779 -27.845 179.604  1.00 41.760          H  
ATOM  58610 1HD  LYS C3792      25.861 -29.467 179.168  1.00 41.760          H  
ATOM  58611 2HD  LYS C3792      26.811 -30.139 177.837  1.00 41.760          H  
ATOM  58612 1HE  LYS C3792      27.456 -30.243 180.816  1.00 41.760          H  
ATOM  58613 2HE  LYS C3792      27.130 -31.585 179.707  1.00 41.760          H  
ATOM  58614 1HZ  LYS C3792      29.492 -31.397 180.189  1.00 41.760          H  
ATOM  58615 2HZ  LYS C3792      29.303 -31.106 178.584  1.00 41.760          H  
ATOM  58616 3HZ  LYS C3792      29.549 -29.875 179.640  1.00 41.760          H  
ATOM  58617  N   PHE C3793      29.622 -26.412 176.975  1.00 25.290          N  
ATOM  58618  CA  PHE C3793      30.788 -26.798 176.214  1.00 25.510          C  
ATOM  58619  C   PHE C3793      31.658 -27.661 177.104  1.00 25.850          C  
ATOM  58620  O   PHE C3793      31.552 -27.603 178.332  1.00 26.470          O  
ATOM  58621  CB  PHE C3793      31.535 -25.567 175.707  1.00 35.630          C  
ATOM  58622  CG  PHE C3793      32.029 -24.687 176.792  1.00 35.630          C  
ATOM  58623  CD1 PHE C3793      33.296 -24.840 177.315  1.00 35.630          C  
ATOM  58624  CD2 PHE C3793      31.209 -23.692 177.304  1.00 35.630          C  
ATOM  58625  CE1 PHE C3793      33.733 -24.018 178.331  1.00 35.630          C  
ATOM  58626  CE2 PHE C3793      31.644 -22.872 178.314  1.00 35.630          C  
ATOM  58627  CZ  PHE C3793      32.910 -23.036 178.829  1.00 35.630          C  
ATOM  58628  H   PHE C3793      29.714 -26.364 177.983  1.00 30.350          H  
ATOM  58629  HA  PHE C3793      30.478 -27.402 175.364  1.00 30.610          H  
ATOM  58630 1HB  PHE C3793      32.390 -25.891 175.110  1.00 42.750          H  
ATOM  58631 2HB  PHE C3793      30.882 -24.987 175.057  1.00 42.750          H  
ATOM  58632  HD1 PHE C3793      33.947 -25.619 176.921  1.00 42.750          H  
ATOM  58633  HD2 PHE C3793      30.206 -23.564 176.895  1.00 42.750          H  
ATOM  58634  HE1 PHE C3793      34.735 -24.142 178.742  1.00 42.750          H  
ATOM  58635  HE2 PHE C3793      30.991 -22.094 178.708  1.00 42.750          H  
ATOM  58636  HZ  PHE C3793      33.261 -22.388 179.631  1.00 42.750          H  
ATOM  58637  N   ASP C3794      32.529 -28.440 176.482  1.00 25.480          N  
ATOM  58638  CA  ASP C3794      33.431 -29.326 177.203  1.00 25.770          C  
ATOM  58639  C   ASP C3794      34.866 -29.189 176.733  1.00 26.220          C  
ATOM  58640  O   ASP C3794      35.175 -29.355 175.540  1.00 26.120          O  
ATOM  58641  CB  ASP C3794      32.960 -30.785 177.100  1.00 35.960          C  
ATOM  58642  CG  ASP C3794      31.641 -31.051 177.876  1.00 35.960          C  
ATOM  58643  OD1 ASP C3794      31.660 -30.990 179.088  1.00 35.960          O  
ATOM  58644  OD2 ASP C3794      30.610 -31.302 177.287  1.00 35.960          O  
ATOM  58645  H   ASP C3794      32.538 -28.414 175.460  1.00 30.580          H  
ATOM  58646  HA  ASP C3794      33.406 -29.049 178.257  1.00 30.920          H  
ATOM  58647 1HB  ASP C3794      32.815 -31.047 176.067  1.00 43.150          H  
ATOM  58648 2HB  ASP C3794      33.736 -31.443 177.494  1.00 43.150          H  
ATOM  58649  N   GLU C3795      35.725 -28.840 177.692  1.00 26.730          N  
ATOM  58650  CA  GLU C3795      37.155 -28.627 177.496  1.00 27.240          C  
ATOM  58651  C   GLU C3795      37.992 -29.814 177.952  1.00 27.880          C  
ATOM  58652  O   GLU C3795      37.674 -30.456 178.957  1.00 28.950          O  
ATOM  58653  CB  GLU C3795      37.611 -27.421 178.322  1.00 37.930          C  
ATOM  58654  CG  GLU C3795      37.020 -26.074 177.956  1.00 37.930          C  
ATOM  58655  CD  GLU C3795      37.432 -25.006 178.937  1.00 37.930          C  
ATOM  58656  OE1 GLU C3795      37.978 -25.380 179.944  1.00 37.930          O  
ATOM  58657  OE2 GLU C3795      37.220 -23.839 178.693  1.00 37.930          O  
ATOM  58658  H   GLU C3795      35.360 -28.724 178.630  1.00 32.080          H  
ATOM  58659  HA  GLU C3795      37.349 -28.473 176.443  1.00 32.690          H  
ATOM  58660 1HB  GLU C3795      37.393 -27.606 179.371  1.00 45.520          H  
ATOM  58661 2HB  GLU C3795      38.685 -27.335 178.230  1.00 45.520          H  
ATOM  58662 1HG  GLU C3795      37.366 -25.787 176.986  1.00 45.520          H  
ATOM  58663 2HG  GLU C3795      35.947 -26.159 177.927  1.00 45.520          H  
ATOM  58664  N   ASP C3796      39.099 -30.046 177.257  1.00 27.300          N  
ATOM  58665  CA  ASP C3796      40.106 -31.029 177.647  1.00 27.940          C  
ATOM  58666  C   ASP C3796      41.341 -30.282 178.114  1.00 28.410          C  
ATOM  58667  O   ASP C3796      41.983 -29.593 177.323  1.00 28.650          O  
ATOM  58668  CB  ASP C3796      40.483 -31.977 176.502  1.00 38.860          C  
ATOM  58669  CG  ASP C3796      39.421 -33.040 176.137  1.00 38.860          C  
ATOM  58670  OD1 ASP C3796      38.572 -33.350 176.938  1.00 38.860          O  
ATOM  58671  OD2 ASP C3796      39.508 -33.558 175.051  1.00 38.860          O  
ATOM  58672  H   ASP C3796      39.265 -29.469 176.430  1.00 32.760          H  
ATOM  58673  HA  ASP C3796      39.725 -31.622 178.479  1.00 33.530          H  
ATOM  58674 1HB  ASP C3796      40.690 -31.380 175.610  1.00 46.630          H  
ATOM  58675 2HB  ASP C3796      41.410 -32.493 176.764  1.00 46.630          H  
ATOM  58676  N   ASP C3797      41.655 -30.341 179.403  1.00 28.560          N  
ATOM  58677  CA  ASP C3797      42.810 -29.606 179.927  1.00 29.060          C  
ATOM  58678  C   ASP C3797      42.776 -28.126 179.515  1.00 29.080          C  
ATOM  58679  O   ASP C3797      43.782 -27.555 179.087  1.00 28.710          O  
ATOM  58680  CB  ASP C3797      44.107 -30.279 179.478  1.00 40.480          C  
ATOM  58681  CG  ASP C3797      44.207 -31.713 180.010  1.00 40.480          C  
ATOM  58682  OD1 ASP C3797      43.692 -31.970 181.083  1.00 40.480          O  
ATOM  58683  OD2 ASP C3797      44.790 -32.539 179.346  1.00 40.480          O  
ATOM  58684  H   ASP C3797      41.112 -30.924 180.029  1.00 34.270          H  
ATOM  58685  HA  ASP C3797      42.773 -29.647 181.016  1.00 34.870          H  
ATOM  58686 1HB  ASP C3797      44.167 -30.293 178.390  1.00 48.580          H  
ATOM  58687 2HB  ASP C3797      44.960 -29.708 179.845  1.00 48.580          H  
ATOM  58688  N   SER C3798      41.585 -27.533 179.642  1.00 29.560          N  
ATOM  58689  CA  SER C3798      41.232 -26.143 179.322  1.00 29.670          C  
ATOM  58690  C   SER C3798      41.125 -25.787 177.828  1.00 29.050          C  
ATOM  58691  O   SER C3798      40.869 -24.627 177.496  1.00 29.000          O  
ATOM  58692  CB  SER C3798      42.198 -25.171 179.989  1.00 41.490          C  
ATOM  58693  OG  SER C3798      42.209 -25.335 181.388  1.00 41.490          O  
ATOM  58694  H   SER C3798      40.840 -28.097 180.022  1.00 35.470          H  
ATOM  58695  HA  SER C3798      40.256 -25.960 179.765  1.00 35.600          H  
ATOM  58696 1HB  SER C3798      43.199 -25.289 179.593  1.00 49.790          H  
ATOM  58697 2HB  SER C3798      41.886 -24.156 179.753  1.00 49.790          H  
ATOM  58698  HG  SER C3798      42.859 -24.712 181.717  1.00 49.790          H  
ATOM  58699  N   GLU C3799      41.265 -26.755 176.918  1.00 28.620          N  
ATOM  58700  CA  GLU C3799      41.045 -26.465 175.501  1.00 28.090          C  
ATOM  58701  C   GLU C3799      39.669 -26.989 175.047  1.00 27.160          C  
ATOM  58702  O   GLU C3799      39.423 -28.189 175.143  1.00 27.310          O  
ATOM  58703  CB  GLU C3799      42.139 -27.089 174.634  1.00 39.540          C  
ATOM  58704  CG  GLU C3799      41.984 -26.791 173.135  1.00 39.540          C  
ATOM  58705  CD  GLU C3799      43.097 -27.347 172.290  1.00 39.540          C  
ATOM  58706  OE1 GLU C3799      43.987 -27.958 172.828  1.00 39.540          O  
ATOM  58707  OE2 GLU C3799      43.064 -27.147 171.101  1.00 39.540          O  
ATOM  58708  H   GLU C3799      41.543 -27.698 177.204  1.00 34.340          H  
ATOM  58709  HA  GLU C3799      41.124 -25.397 175.362  1.00 33.710          H  
ATOM  58710 1HB  GLU C3799      43.113 -26.721 174.957  1.00 47.450          H  
ATOM  58711 2HB  GLU C3799      42.135 -28.173 174.772  1.00 47.450          H  
ATOM  58712 1HG  GLU C3799      41.040 -27.216 172.784  1.00 47.450          H  
ATOM  58713 2HG  GLU C3799      41.934 -25.713 172.996  1.00 47.450          H  
ATOM  58714  N   PRO C3800      38.727 -26.143 174.589  1.00 26.240          N  
ATOM  58715  CA  PRO C3800      37.394 -26.548 174.153  1.00 25.380          C  
ATOM  58716  C   PRO C3800      37.455 -27.606 173.068  1.00 25.230          C  
ATOM  58717  O   PRO C3800      38.248 -27.485 172.136  1.00 24.870          O  
ATOM  58718  CB  PRO C3800      36.816 -25.242 173.600  1.00 38.070          C  
ATOM  58719  CG  PRO C3800      37.538 -24.159 174.360  1.00 38.070          C  
ATOM  58720  CD  PRO C3800      38.950 -24.686 174.552  1.00 38.070          C  
ATOM  58721  HA  PRO C3800      36.794 -26.897 175.001  1.00 30.460          H  
ATOM  58722 1HB  PRO C3800      36.986 -25.189 172.513  1.00 45.680          H  
ATOM  58723 2HB  PRO C3800      35.726 -25.223 173.758  1.00 45.680          H  
ATOM  58724 1HG  PRO C3800      37.512 -23.214 173.799  1.00 45.680          H  
ATOM  58725 2HG  PRO C3800      37.033 -23.967 175.325  1.00 45.680          H  
ATOM  58726 1HD  PRO C3800      39.607 -24.406 173.714  1.00 45.680          H  
ATOM  58727 2HD  PRO C3800      39.300 -24.303 175.526  1.00 45.680          H  
ATOM  58728  N   VAL C3801      36.579 -28.600 173.163  1.00 25.620          N  
ATOM  58729  CA  VAL C3801      36.491 -29.663 172.174  1.00 25.610          C  
ATOM  58730  C   VAL C3801      35.064 -29.790 171.665  1.00 25.650          C  
ATOM  58731  O   VAL C3801      34.826 -29.808 170.457  1.00 25.110          O  
ATOM  58732  CB  VAL C3801      36.952 -31.011 172.764  1.00 35.860          C  
ATOM  58733  CG1 VAL C3801      36.803 -32.131 171.726  1.00 35.860          C  
ATOM  58734  CG2 VAL C3801      38.384 -30.892 173.209  1.00 35.860          C  
ATOM  58735  H   VAL C3801      35.974 -28.656 173.982  1.00 30.740          H  
ATOM  58736  HA  VAL C3801      37.140 -29.413 171.335  1.00 30.730          H  
ATOM  58737  HB  VAL C3801      36.325 -31.268 173.621  1.00 43.030          H  
ATOM  58738 1HG1 VAL C3801      37.129 -33.073 172.169  1.00 43.030          H  
ATOM  58739 2HG1 VAL C3801      35.772 -32.227 171.411  1.00 43.030          H  
ATOM  58740 3HG1 VAL C3801      37.421 -31.904 170.859  1.00 43.030          H  
ATOM  58741 1HG2 VAL C3801      38.704 -31.835 173.622  1.00 43.030          H  
ATOM  58742 2HG2 VAL C3801      39.012 -30.636 172.361  1.00 43.030          H  
ATOM  58743 3HG2 VAL C3801      38.472 -30.126 173.965  1.00 43.030          H  
ATOM  58744  N   LEU C3802      34.121 -29.951 172.590  1.00 26.310          N  
ATOM  58745  CA  LEU C3802      32.728 -30.145 172.203  1.00 26.460          C  
ATOM  58746  C   LEU C3802      31.904 -28.925 172.575  1.00 26.040          C  
ATOM  58747  O   LEU C3802      32.164 -28.287 173.602  1.00 26.560          O  
ATOM  58748  CB  LEU C3802      32.157 -31.383 172.897  1.00 36.980          C  
ATOM  58749  CG  LEU C3802      32.919 -32.710 172.669  1.00 36.980          C  
ATOM  58750  CD1 LEU C3802      32.283 -33.781 173.521  1.00 36.980          C  
ATOM  58751  CD2 LEU C3802      32.887 -33.103 171.188  1.00 36.980          C  
ATOM  58752  H   LEU C3802      34.393 -29.916 173.573  1.00 31.570          H  
ATOM  58753  HA  LEU C3802      32.667 -30.262 171.124  1.00 31.750          H  
ATOM  58754 1HB  LEU C3802      32.120 -31.196 173.955  1.00 44.380          H  
ATOM  58755 2HB  LEU C3802      31.134 -31.526 172.550  1.00 44.380          H  
ATOM  58756  HG  LEU C3802      33.951 -32.595 172.991  1.00 44.380          H  
ATOM  58757 1HD1 LEU C3802      32.821 -34.720 173.387  1.00 44.380          H  
ATOM  58758 2HD1 LEU C3802      32.328 -33.484 174.573  1.00 44.380          H  
ATOM  58759 3HD1 LEU C3802      31.243 -33.915 173.229  1.00 44.380          H  
ATOM  58760 1HD2 LEU C3802      33.426 -34.040 171.054  1.00 44.380          H  
ATOM  58761 2HD2 LEU C3802      31.855 -33.230 170.864  1.00 44.380          H  
ATOM  58762 3HD2 LEU C3802      33.363 -32.336 170.581  1.00 44.380          H  
ATOM  58763  N   LYS C3803      30.892 -28.612 171.761  1.00 25.160          N  
ATOM  58764  CA  LYS C3803      29.991 -27.497 172.059  1.00 24.820          C  
ATOM  58765  C   LYS C3803      28.534 -27.820 171.724  1.00 24.190          C  
ATOM  58766  O   LYS C3803      28.260 -28.488 170.723  1.00 23.910          O  
ATOM  58767  CB  LYS C3803      30.415 -26.252 171.270  1.00 34.880          C  
ATOM  58768  CG  LYS C3803      31.809 -25.713 171.607  1.00 34.880          C  
ATOM  58769  CD  LYS C3803      32.118 -24.433 170.850  1.00 34.880          C  
ATOM  58770  CE  LYS C3803      33.513 -23.917 171.189  1.00 34.880          C  
ATOM  58771  NZ  LYS C3803      33.835 -22.659 170.449  1.00 34.880          N  
ATOM  58772  H   LYS C3803      30.736 -29.161 170.925  1.00 30.190          H  
ATOM  58773  HA  LYS C3803      30.039 -27.278 173.122  1.00 29.780          H  
ATOM  58774 1HB  LYS C3803      30.390 -26.476 170.203  1.00 41.860          H  
ATOM  58775 2HB  LYS C3803      29.696 -25.454 171.451  1.00 41.860          H  
ATOM  58776 1HG  LYS C3803      31.874 -25.530 172.675  1.00 41.860          H  
ATOM  58777 2HG  LYS C3803      32.560 -26.454 171.339  1.00 41.860          H  
ATOM  58778 1HD  LYS C3803      32.057 -24.618 169.777  1.00 41.860          H  
ATOM  58779 2HD  LYS C3803      31.386 -23.671 171.113  1.00 41.860          H  
ATOM  58780 1HE  LYS C3803      33.571 -23.724 172.260  1.00 41.860          H  
ATOM  58781 2HE  LYS C3803      34.249 -24.680 170.928  1.00 41.860          H  
ATOM  58782 1HZ  LYS C3803      34.764 -22.349 170.699  1.00 41.860          H  
ATOM  58783 2HZ  LYS C3803      33.794 -22.830 169.453  1.00 41.860          H  
ATOM  58784 3HZ  LYS C3803      33.165 -21.941 170.693  1.00 41.860          H  
ATOM  58785  N   GLY C3804      27.605 -27.267 172.509  1.00 24.020          N  
ATOM  58786  CA  GLY C3804      26.173 -27.375 172.233  1.00 23.470          C  
ATOM  58787  C   GLY C3804      25.419 -28.320 173.164  1.00 24.230          C  
ATOM  58788  O   GLY C3804      26.001 -29.207 173.794  1.00 24.320          O  
ATOM  58789  H   GLY C3804      27.899 -26.765 173.353  1.00 28.820          H  
ATOM  58790 1HA  GLY C3804      25.728 -26.383 172.304  1.00 28.160          H  
ATOM  58791 2HA  GLY C3804      26.033 -27.702 171.204  1.00 28.160          H  
ATOM  58792  N   VAL C3805      24.109 -28.086 173.260  1.00 24.820          N  
ATOM  58793  CA  VAL C3805      23.204 -28.869 174.088  1.00 25.570          C  
ATOM  58794  C   VAL C3805      21.984 -29.279 173.306  1.00 25.500          C  
ATOM  58795  O   VAL C3805      21.708 -28.746 172.233  1.00 25.250          O  
ATOM  58796  CB  VAL C3805      22.699 -28.101 175.319  1.00 35.500          C  
ATOM  58797  CG1 VAL C3805      23.822 -27.704 176.188  1.00 35.500          C  
ATOM  58798  CG2 VAL C3805      21.897 -26.900 174.899  1.00 35.500          C  
ATOM  58799  H   VAL C3805      23.724 -27.341 172.696  1.00 29.780          H  
ATOM  58800  HA  VAL C3805      23.720 -29.770 174.422  1.00 30.680          H  
ATOM  58801  HB  VAL C3805      22.071 -28.746 175.876  1.00 42.600          H  
ATOM  58802 1HG1 VAL C3805      23.437 -27.188 177.070  1.00 42.600          H  
ATOM  58803 2HG1 VAL C3805      24.354 -28.603 176.490  1.00 42.600          H  
ATOM  58804 3HG1 VAL C3805      24.487 -27.045 175.646  1.00 42.600          H  
ATOM  58805 1HG2 VAL C3805      21.527 -26.417 175.785  1.00 42.600          H  
ATOM  58806 2HG2 VAL C3805      22.517 -26.209 174.338  1.00 42.600          H  
ATOM  58807 3HG2 VAL C3805      21.045 -27.197 174.288  1.00 42.600          H  
ATOM  58808  N   LYS C3806      21.236 -30.190 173.877  1.00 25.780          N  
ATOM  58809  CA  LYS C3806      19.971 -30.609 173.333  1.00 25.830          C  
ATOM  58810  C   LYS C3806      18.842 -29.936 174.112  1.00 25.600          C  
ATOM  58811  O   LYS C3806      19.054 -29.352 175.176  1.00 26.090          O  
ATOM  58812  CB  LYS C3806      19.865 -32.120 173.383  1.00 36.140          C  
ATOM  58813  CG  LYS C3806      21.002 -32.873 172.665  1.00 36.140          C  
ATOM  58814  CD  LYS C3806      21.033 -32.593 171.158  1.00 36.140          C  
ATOM  58815  CE  LYS C3806      22.086 -33.444 170.456  1.00 36.140          C  
ATOM  58816  NZ  LYS C3806      22.168 -33.139 168.996  1.00 36.140          N  
ATOM  58817  H   LYS C3806      21.552 -30.592 174.748  1.00 30.940          H  
ATOM  58818  HA  LYS C3806      19.895 -30.275 172.300  1.00 31.000          H  
ATOM  58819 1HB  LYS C3806      19.896 -32.405 174.409  1.00 43.370          H  
ATOM  58820 2HB  LYS C3806      18.911 -32.448 172.976  1.00 43.370          H  
ATOM  58821 1HG  LYS C3806      21.958 -32.575 173.099  1.00 43.370          H  
ATOM  58822 2HG  LYS C3806      20.876 -33.944 172.820  1.00 43.370          H  
ATOM  58823 1HD  LYS C3806      20.055 -32.796 170.722  1.00 43.370          H  
ATOM  58824 2HD  LYS C3806      21.285 -31.547 170.983  1.00 43.370          H  
ATOM  58825 1HE  LYS C3806      23.057 -33.250 170.910  1.00 43.370          H  
ATOM  58826 2HE  LYS C3806      21.840 -34.497 170.583  1.00 43.370          H  
ATOM  58827 1HZ  LYS C3806      22.878 -33.719 168.569  1.00 43.370          H  
ATOM  58828 2HZ  LYS C3806      21.276 -33.325 168.559  1.00 43.370          H  
ATOM  58829 3HZ  LYS C3806      22.409 -32.164 168.867  1.00 43.370          H  
ATOM  58830  N   LEU C3807      17.628 -30.031 173.598  1.00 24.900          N  
ATOM  58831  CA  LEU C3807      16.456 -29.431 174.234  1.00 24.670          C  
ATOM  58832  C   LEU C3807      16.285 -29.796 175.717  1.00 25.040          C  
ATOM  58833  O   LEU C3807      15.896 -28.951 176.534  1.00 25.240          O  
ATOM  58834  CB  LEU C3807      15.211 -29.856 173.439  1.00 34.630          C  
ATOM  58835  CG  LEU C3807      13.821 -29.359 173.905  1.00 34.630          C  
ATOM  58836  CD1 LEU C3807      13.732 -27.838 173.878  1.00 34.630          C  
ATOM  58837  CD2 LEU C3807      12.781 -29.963 172.963  1.00 34.630          C  
ATOM  58838  H   LEU C3807      17.509 -30.519 172.721  1.00 29.880          H  
ATOM  58839  HA  LEU C3807      16.568 -28.350 174.163  1.00 29.600          H  
ATOM  58840 1HB  LEU C3807      15.341 -29.527 172.410  1.00 41.560          H  
ATOM  58841 2HB  LEU C3807      15.174 -30.946 173.440  1.00 41.560          H  
ATOM  58842  HG  LEU C3807      13.636 -29.686 174.922  1.00 41.560          H  
ATOM  58843 1HD1 LEU C3807      12.735 -27.532 174.200  1.00 41.560          H  
ATOM  58844 2HD1 LEU C3807      14.467 -27.406 174.552  1.00 41.560          H  
ATOM  58845 3HD1 LEU C3807      13.915 -27.484 172.869  1.00 41.560          H  
ATOM  58846 1HD2 LEU C3807      11.786 -29.645 173.263  1.00 41.560          H  
ATOM  58847 2HD2 LEU C3807      12.981 -29.630 171.953  1.00 41.560          H  
ATOM  58848 3HD2 LEU C3807      12.846 -31.048 172.995  1.00 41.560          H  
ATOM  58849  N   HIS C3808      16.598 -31.038 176.089  1.00 25.210          N  
ATOM  58850  CA  HIS C3808      16.407 -31.499 177.462  1.00 25.590          C  
ATOM  58851  C   HIS C3808      17.372 -30.904 178.496  1.00 26.410          C  
ATOM  58852  O   HIS C3808      17.297 -31.239 179.680  1.00 26.770          O  
ATOM  58853  CB  HIS C3808      16.421 -33.022 177.553  1.00 35.670          C  
ATOM  58854  CG  HIS C3808      17.668 -33.693 177.170  1.00 35.670          C  
ATOM  58855  ND1 HIS C3808      18.033 -33.894 175.860  1.00 35.670          N  
ATOM  58856  CD2 HIS C3808      18.648 -34.234 177.927  1.00 35.670          C  
ATOM  58857  CE1 HIS C3808      19.187 -34.555 175.833  1.00 35.670          C  
ATOM  58858  NE2 HIS C3808      19.577 -34.765 177.072  1.00 35.670          N  
ATOM  58859  H   HIS C3808      16.944 -31.711 175.411  1.00 30.250          H  
ATOM  58860  HA  HIS C3808      15.408 -31.198 177.777  1.00 30.710          H  
ATOM  58861 1HB  HIS C3808      16.192 -33.316 178.573  1.00 42.810          H  
ATOM  58862 2HB  HIS C3808      15.634 -33.415 176.918  1.00 42.810          H  
ATOM  58863  HD2 HIS C3808      18.685 -34.251 179.017  1.00 42.810          H  
ATOM  58864  HE1 HIS C3808      19.725 -34.867 174.940  1.00 42.810          H  
ATOM  58865  HE2 HIS C3808      20.424 -35.243 177.354  1.00 42.810          H  
ATOM  58866  N   TYR C3809      18.270 -30.010 178.079  1.00 26.740          N  
ATOM  58867  CA  TYR C3809      19.171 -29.354 179.019  1.00 27.590          C  
ATOM  58868  C   TYR C3809      18.594 -28.057 179.597  1.00 27.880          C  
ATOM  58869  O   TYR C3809      19.262 -27.391 180.387  1.00 28.330          O  
ATOM  58870  CB  TYR C3809      20.502 -29.058 178.338  1.00 38.290          C  
ATOM  58871  CG  TYR C3809      21.382 -30.270 178.100  1.00 38.290          C  
ATOM  58872  CD1 TYR C3809      21.116 -31.140 177.065  1.00 38.290          C  
ATOM  58873  CD2 TYR C3809      22.502 -30.469 178.895  1.00 38.290          C  
ATOM  58874  CE1 TYR C3809      21.941 -32.203 176.826  1.00 38.290          C  
ATOM  58875  CE2 TYR C3809      23.333 -31.540 178.653  1.00 38.290          C  
ATOM  58876  CZ  TYR C3809      23.049 -32.405 177.618  1.00 38.290          C  
ATOM  58877  OH  TYR C3809      23.870 -33.475 177.364  1.00 38.290          O  
ATOM  58878  H   TYR C3809      18.345 -29.777 177.083  1.00 32.090          H  
ATOM  58879  HA  TYR C3809      19.349 -30.034 179.851  1.00 33.110          H  
ATOM  58880 1HB  TYR C3809      20.301 -28.586 177.377  1.00 45.940          H  
ATOM  58881 2HB  TYR C3809      21.065 -28.342 178.934  1.00 45.940          H  
ATOM  58882  HD1 TYR C3809      20.251 -30.991 176.443  1.00 45.940          H  
ATOM  58883  HD2 TYR C3809      22.726 -29.776 179.706  1.00 45.940          H  
ATOM  58884  HE1 TYR C3809      21.724 -32.890 176.011  1.00 45.940          H  
ATOM  58885  HE2 TYR C3809      24.214 -31.700 179.274  1.00 45.940          H  
ATOM  58886  HH  TYR C3809      24.589 -33.489 178.000  1.00 45.940          H  
ATOM  58887  N   THR C3810      17.365 -27.697 179.218  1.00 27.710          N  
ATOM  58888  CA  THR C3810      16.754 -26.473 179.738  1.00 28.080          C  
ATOM  58889  C   THR C3810      16.063 -26.710 181.080  1.00 29.030          C  
ATOM  58890  O   THR C3810      15.974 -25.795 181.899  1.00 29.950          O  
ATOM  58891  OXT THR C3810      15.382 -27.720 181.233  1.00 42.120          O  
ATOM  58892  CB  THR C3810      15.771 -25.863 178.717  1.00 37.690          C  
ATOM  58893  OG1 THR C3810      16.505 -25.524 177.537  1.00 37.690          O  
ATOM  58894  CG2 THR C3810      15.133 -24.606 179.300  1.00 37.690          C  
ATOM  58895  H   THR C3810      16.856 -28.275 178.541  1.00 33.250          H  
ATOM  58896  HA  THR C3810      17.545 -25.739 179.902  1.00 33.700          H  
ATOM  58897  HB  THR C3810      14.993 -26.585 178.455  1.00 45.220          H  
ATOM  58898  HG1 THR C3810      16.658 -26.336 177.034  1.00 45.220          H  
ATOM  58899 1HG2 THR C3810      14.474 -24.163 178.566  1.00 45.220          H  
ATOM  58900 2HG2 THR C3810      14.561 -24.851 180.189  1.00 45.220          H  
ATOM  58901 3HG2 THR C3810      15.892 -23.905 179.565  1.00 45.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -22116.7 2290.94 14681.2 -1218.95 395.207 776.511 8003.62 -8495.07 -39.2046 -271.6 -7400.44 -1050.13 -1386.02 -1372.58 -809.322 -422.393 -40.9491 681.535 196.505 269.516 1562.99 3187.75 -884.415 964.638 -127.575 210.619 2883.93 -9530.37
MET:NtermProteinFull_1 -3.34524 0.30212 2.41501 -0.54579 0.21689 0.00539 1.34214 -1.28794 -0.00356 -0.0262 -0.70297 1.13391 0 0 0 0 0 0.00375 0.20442 0.46778 1.50624 0 0 0 0.60916 0 0.14905 2.44414
PHE_2 -4.79456 0.47941 2.62354 -0.98697 0.07058 0.35134 1.53256 -1.77208 -0 -0 -0.53685 0.02183 0 0 0 0 0 0.00501 0.01163 0.01014 0 1.77544 -0.52263 0 1.0402 0.07678 0.42033 -0.19431
VAL_3 -5.41532 0.68378 3.43562 -0.32554 0.27238 0.07493 1.99711 -2.20318 -0 -0 -0.92371 -0.33063 0 0 0 0 0 0.03165 0.18505 0.0002 0.13662 0 -0.21338 0 1.9342 -0.02474 0.72265 0.03768
PHE_4 -8.19941 0.80576 3.78391 -0.99569 0.06969 0.36736 2.21702 -2.69038 -0.00356 -0.0262 -1.15123 -0.06115 0 0 0 0 0 0.01042 -0.00922 0.41008 0 2.13632 -0.43303 0 1.0402 -0.08858 0.59866 -2.21904
LEU_5 -5.3227 0.66543 4.07093 -0.48779 0.20463 0.12293 1.77209 -2.14799 -0 -0 -1.05268 0.21804 0 0 0 0 0 0.03123 0.15252 0.01449 0.29078 0 -0.25869 0 0.18072 -0.16006 0.35418 -1.35192
VAL_6 -5.43084 0.55542 3.9424 -0.30883 0.2237 0.07093 2.30907 -2.2922 -0 -0 -1.63178 -0.2039 0 0 0 0 0 0.00561 0.12075 2e-05 0.16586 0 -0.41863 0 1.9342 -0.15228 0.38052 -0.72999
LEU_7 -9.08093 1.34982 4.06749 -0.65504 0.38881 0.20228 3.40413 -2.96517 -0.00615 -0.04701 -2.75138 -0.03593 0 0 0 0 0 0.08282 -0.04705 0.12003 1.59113 0 -0.31162 0 0.18072 -0.13109 0.85052 -3.79361
LEU_8 -7.03473 1.38539 5.07474 -0.7186 0.33828 0.31419 2.60941 -2.73132 -0 -0 -2.92139 0.1114 0 0 0 0 0 0.10596 0.50405 0.2268 0.7339 0 -0.16003 0 0.18072 1.18126 2.11993 1.31996
PRO_9 -5.1865 1.07388 4.44076 -0.07117 0 0.04479 1.81599 -1.92333 -0 -0 -1.38768 0.65022 0 0 -0.50995 0 0 0.12374 -0.04065 0.03257 0.15433 0 0.25424 0 -2.4119 1.41441 1.90644 0.38018
LEU_10 -5.88826 0.65279 4.82101 -0.46039 0.18152 0.09679 2.21945 -2.57807 -0.01132 -0.12278 -0.65844 0.24344 0 0 0 0 0 0.02987 -0.00527 0.00368 0.68558 0 -0.21296 0 0.18072 0.06514 0.89591 0.13841
VAL_11 -7.9021 0.77493 4.09512 -0.30997 0.1858 0.07199 3.43136 -2.95339 -0 -0 -3.23129 -0.13633 0 0 0 0 0 0.01983 -0.01494 0.05456 0.20526 0 -0.09904 0 1.9342 -0.09079 0.84422 -3.12057
SER_12 -5.57881 0.76211 5.31498 -0.04489 0.03648 0.06144 2.15381 -2.73985 -0.00615 -0.04701 -1.83108 0.13826 0 0 0 0 0 0.06156 -0.04308 0.00138 0.45848 0 -0.00197 1.82627 -0.77834 -0.1486 1.63249 1.22747
SER_13 -2.59592 0.21315 3.46428 -0.02997 0.00099 0.02529 1.57787 -1.60373 -0.00251 -0.0142 -1.57374 -0.12724 0 0 -0.50995 0 0 2.97987 0.00471 0.02542 0.46202 0 0.10103 1.82292 -0.77834 0.05923 2.7204 6.22158
GLN_14 -4.14484 0.60302 4.76715 -0.66147 0.05285 0.54461 1.29692 -2.20113 -0.02471 -0.21411 -1.68757 -0.11423 0 0 -0.40084 0 0 2.18618 0.43473 0.21387 0 1.61911 0.33969 0 -0.18838 0.84385 1.84548 5.11019
CYS:disulfide_15 -4.96087 0.55882 2.24524 -0.04471 0 0.03059 0.1441 -1.34969 -0 -0 0.16371 -0.45919 0 0 0 0 -0.48426 0.09069 0.33425 0.05957 1.12037 0 0.13025 0 3.6196 0.8275 0.64504 2.67101
VAL_16 -5.47727 0.47041 2.10222 -0.28045 0.21232 0.06119 1.18132 -1.74091 -0 -0 0.03975 -0.29883 0 0 0 0 0 0.01182 0.12911 0 0.33404 0 -0.79173 0 1.9342 -0.09578 0.49819 -1.7104
ASN_17 -3.31274 0.15777 2.46604 -0.17688 0.00888 0.26218 0.8365 -1.33237 -0.00582 -0.09839 -1.04756 -0.42448 0 0 0 0 0 0.03214 -0.01826 0.00094 0 1.98738 0.18317 0 -0.93687 -0.20076 0.43599 -1.18314
LEU_18 -8.33096 0.58694 2.68182 -0.46427 0.1965 0.08974 2.26573 -2.34754 -0 -0 -2.7057 0.26285 0 0 -1.36205 0 0 0.01237 0.21565 0.14355 0.61278 0 -0.27311 0 0.18072 -0.19196 0.48182 -7.94513
THR_19 -2.89147 0.15788 2.9049 -0.13207 0.09315 0.08321 1.28994 -1.47768 -0.03752 -0.335 -0.815 -0.76986 0 0 0 0 0 0.04665 -0.05152 0.00808 0.06371 0 -0.49763 2.2758 -1.0874 -0.28675 0.58951 -0.86906
THR_20 -4.07984 0.40702 3.64491 -0.1294 0.08894 0.08326 1.51909 -1.75085 -0.01659 -0.16815 -0.02009 -0.9089 0 0 0 0 0 0.02213 -0.02902 0.07666 0.04125 0 -0.41497 2.27723 -1.0874 -0.14662 0.50446 -0.08688
ARG_21 -5.92207 0.32413 5.87833 -0.61633 0.07286 0.4239 1.59019 -2.50416 -0.01005 -0.05905 -1.98739 0.54469 0 0 -0.64481 0 0 0.08834 -0.0192 0.20415 1.99886 0 -0.10476 0 -1.2888 -0.21879 0.38453 -1.86542
THR_22 -4.4712 0.27495 4.01081 -0.13479 0.0628 0.09512 2.83839 -2.10047 -0 -0 -1.85998 -1.06891 0 0 -0.62302 0 0 0.15576 0.1223 0.04973 1.36837 0 -0.05983 2.40896 -1.0874 -0.07201 0.3222 0.23178
GLN_23 -1.78311 0.21563 1.31977 -0.68852 0.09676 0.50343 0.05301 -0.77843 -0 -0 -0.07909 -0.5048 0 0 0 0 0 0.0757 0.0117 0.00229 0 2.83942 0.21319 0 -0.18838 0.28143 0.24272 1.83271
LEU_24 -5.03542 0.83922 2.44641 -0.59983 0.41808 0.11015 0.47359 -1.3957 -0 -0 -0.29267 0.2938 0 0 0 0 0 0.03963 0.00683 0.17231 1.49493 0 -0.19508 0 0.18072 0.11409 0.90779 -0.02116
PRO_25 -1.89493 0.54141 1.50091 -0.19098 0.00172 0.1353 0.21695 -0.58252 -0.01028 -0.03996 -0.2968 0.04772 0 0 0 0 0 0.04236 -0.01295 0.0007 0.58565 0 -0.98365 0 -2.4119 -0.32224 1.35616 -2.31732
PRO_26 -2.50762 0.30512 1.1832 -0.19714 0.00366 0.141 0.38959 -0.5677 -0 -0 -0.47483 0.06665 0 0 0 0 0 0.03811 -0.01434 0.00152 0.44995 0 -0.98515 0 -2.4119 -0.41898 0.67126 -4.3276
ALA_27 -3.75172 0.46219 2.25827 -0.02076 0 0 1.87428 -1.61092 -0 -0 -2.1446 -0.29757 0 0 0 0 0 0.03738 0.05016 0 0 0 0.25112 0 1.8394 0.05917 0.26179 -0.73181
TYR_28 -5.33313 0.49301 1.912 -0.63717 0.10253 0.37254 0.9975 -1.4802 -0.00613 -0.10292 -0.69097 -0.18726 0 0 0 0 0 0.00617 -0.00046 0.04908 0 1.84222 -0.31637 0.02515 1.2797 0.08494 0.2806 -1.30918
THR_29 -4.69464 0.19703 4.08366 -0.18058 0.07654 0.06584 3.23877 -2.17328 -0.00476 -0.0138 -4.49727 -1.08971 0 0 0 -0.60638 0 0.01618 -0.00162 0.00036 0.75901 0 -0.62084 2.47391 -1.0874 -0.06079 0.82486 -3.2949
ASN_30 -5.08313 0.32242 3.15809 -0.26371 0.05248 0.43534 1.87459 -1.97968 -0.00964 -0.1307 -1.75863 -0.75611 0 0 -0.79912 0 0 0.04802 -0.04296 0.0977 0 2.07106 -0.21063 0 -0.93687 0.06491 0.93955 -2.907
SER_31 -5.76426 0.61039 6.28627 -0.03291 0.00188 0.05648 3.53006 -2.9814 -0.00476 -0.0138 -3.65425 -0.98977 0 0 0 -0.44433 0 0.01735 -0.02252 0.00414 0.18026 0 -0.34684 0.7936 -0.77834 -0.34183 0.5694 -3.32519
PHE_32 -9.59227 0.77921 4.6008 -0.57785 0.04365 0.28622 2.92664 -3.15819 -0 -0 -1.97743 -0.0081 0 0 -0.79912 0 0 0.01733 -0.1966 0.04478 0 2.21498 0.63307 0 1.0402 5.17555 0.43729 1.89015
THR_33 -4.82778 0.32986 2.60945 -0.13633 0.08513 0.09108 0.86973 -1.69975 -0.06887 -0.44997 -0.66823 -0.97601 0 0 0 0 0 0.02473 -0.03339 0.00052 0.04312 0 -0.35032 2.28298 -1.0874 5.53476 0.26537 1.83871
ARG_34 -8.14156 0.3438 8.82545 -0.6099 0.1639 0.29849 3.02221 -3.97428 -0.01341 -0.06608 -2.44247 0.59694 0 0 -0.58388 0 0 0.0246 -0.01219 0.08856 2.40588 0 0.02544 0 -1.2888 0.06305 0.5431 -0.73115
GLY_35 -3.01109 0.29333 1.94908 -5e-05 0 0 0.86244 -1.24515 -0.01342 -0.0761 -0.80874 -0.35767 0 0 0 0 0 0.02363 -0.13183 0 0 0 -1.51947 0 0.83697 -0.20734 0.65227 -2.75314
VAL_36 -6.01565 0.76255 0.40259 -0.24604 0.12235 0.04564 1.58211 -1.61594 -0.00875 -0.07839 -1.42031 0.14543 0 0 0 0 0 0.00735 -0.06453 0 0.29542 0 -0.25323 0 1.9342 -0.26322 0.48601 -4.18241
TYR_37 -10.5348 1.66135 3.48079 -1.22794 0.30181 0.73651 3.34903 -2.79064 -0 -0 -2.05441 -0.31179 0 0 0 -0.17704 0 0.01226 -0.017 0.06999 0 1.66509 -0.51779 0.02766 1.2797 -0.0934 0.63968 -4.50091
TYR_38 -8.9939 1.11439 2.76554 -0.60575 0.06534 0.32071 2.38608 -2.45907 -0.02284 -0.31223 -2.04519 -0.16924 0 0 -1.54213 0 0 0.03087 -0.0317 0.01248 0 2.63699 0.17599 0.00021 1.2797 0.65729 1.36522 -3.37124
PRO_39 -3.6969 0.56779 1.45487 -0.11457 0.01083 0.07144 0.58192 -0.59862 -0 -0 0.22356 0.64256 0 0 0 0 0 0.05886 0.01691 0.03489 0.24293 0 0.12309 0 -2.4119 0.84128 1.21782 -0.73322
ASP_40 -3.92944 0.34136 5.46376 -0.14573 0.00475 0.45616 2.38508 -2.27811 -0.03019 -0.18984 -2.93472 -1.02857 0 0 0 -1.03968 0 0.0211 -0.01551 0.00296 0 3.01805 -0.18609 0 -2.3716 0.45148 0.49102 -1.51375
LYS_41 -6.13798 0.54053 5.64356 -0.33677 0.06201 0.20526 2.51168 -2.46172 -0.06659 -0.31511 -3.43673 -0.19441 0 0 0 -0.61645 0 0.00625 0.048 0.1488 1.31002 0 0.35907 0 -1.5107 0.93749 0.7597 -2.54409
VAL_42 -7.765 0.80851 4.43527 -0.25293 0.11991 0.05006 1.23489 -2.9047 -0.00769 -0.02437 -1.5319 -0.31787 0 0 0 0 0 0.03217 -0.05722 0.01117 0.32577 0 -0.65858 0 1.9342 0.47491 0.69029 -3.40312
PHE_43 -10.7447 1.64206 4.61791 -0.87 0.10838 0.129 2.62092 -3.28771 -0 -0 -2.96177 -0.53875 0 0 0 0 0 0.02128 0.00345 0.00045 0 2.50142 -0.06628 0 1.0402 -0.29648 0.36133 -5.71929
ARG_44 -8.70866 0.89457 7.49031 -0.55021 0.05827 0.32399 2.70708 -3.41097 -0.03688 -0.27389 -4.49734 -0.25567 0 0 0 -2.1377 0 0.01976 0.10913 0.08588 2.43255 0 -0.23356 0 -1.2888 -0.27533 1.03085 -6.51661
SER_45 -4.88688 0.69973 3.51224 -0.02959 0 0.06826 0.57193 -1.8819 -0.03772 -0.22848 -0.49076 -0.15329 0 0 0 0 0 0.0088 0.07286 0.00999 0.12334 0 -0.46537 0.61123 -0.77834 -0.25116 0.9976 -2.52751
SER_46 -2.86504 0.16936 3.39149 -0.02965 0.01556 0.02984 1.23562 -1.58291 -0.00987 -0.0773 -0.94359 -0.10432 0 0 0 0 0 0.0247 0.37209 0.00196 0.08647 0 0.08202 0.60064 -0.77834 0.0209 0.29505 -0.06534
VAL_47 -6.55616 1.16043 3.09537 -0.35161 0.30226 0.08412 1.95204 -2.44922 -0.00386 -0.01296 -1.60496 -0.31505 0 0 0 0 0 0.04081 0.10399 0.00545 0.28461 0 0.38112 0 1.9342 0.4215 0.50437 -1.02357
LEU_48 -6.08673 1.15375 0.38961 -0.51575 0.21016 0.12729 0.39167 -1.34623 -0 -0 -0.28783 0.07219 0 0 0 0 0 0.035 0.02727 0.50948 0.86368 0 -0.31631 0 0.18072 0.19563 0.69888 -3.69751
HIS_D_49 -6.41881 0.80257 5.10348 -0.37532 0.00584 0.38873 2.24497 -2.71844 -0.02637 -0.1326 -2.5451 -0.19201 0 0 0 0 0 0.15275 -0.00562 0.26679 0 1.82429 -0.22395 0 -0.45461 -0.18369 0.65422 -1.83285
SER_50 -2.14502 0.185 1.67821 -0.02702 0 0.02258 0.45625 -0.88069 -0.02876 -0.16801 -0.55354 0.00383 0 0 0 0 0 0.06842 -0.01877 0.00033 0.46104 0 0.07773 0.6 -0.77834 -0.13419 0.46984 -0.71111
THR_51 -4.34718 0.28258 2.95061 -0.23302 0.23296 0.0934 2.41727 -1.74195 -0.00626 -0.04837 -1.94312 -1.1431 0 0 0 0 0 0.00442 -0.01135 0.03244 0.57754 0 0.02286 2.27506 -1.0874 -0.02754 0.24367 -1.45647
GLN_52 -4.00297 0.22566 2.47951 -0.38722 0.09588 0.23189 1.14976 -1.37993 -0 -0 -0.87405 -0.18924 0 0 0 -0.60249 0 0.01251 -0.05881 0.04533 0 2.9835 0.25673 0 -0.18838 0.12549 0.2247 0.14785
ASP_53 -5.33831 0.65089 7.22119 -0.10042 0.00344 0.2925 3.56107 -3.12729 -0 -0 -6.8103 -1.35552 0 0 -0.80439 -0.3779 0 0.00904 0.16128 0.02676 0 2.20148 -0.17589 0 -2.3716 0.28823 0.45263 -5.59311
LEU_54 -7.41379 1.07797 4.5089 -0.50464 0.20019 0.1188 2.43874 -2.57124 -0.00091 -0.00138 -2.71116 0.13911 0 0 -1.54878 0 0 0.0278 -0.06556 0.03359 1.21211 0 -0.24027 0 0.18072 0.12659 0.64144 -4.35178
PHE_55 -10.413 0.86834 3.50786 -0.4884 0.0119 0.21395 2.60858 -2.85593 -0.02063 -0.11936 -2.55619 0.07721 0 0 0 0 0 0.02366 0.04971 0.05897 0 2.01296 -0.32936 0 1.0402 -0.15328 0.8318 -5.63099
LEU_56 -7.63146 1.11781 2.45975 -0.51643 0.18967 0.11628 1.30639 -2.04751 -0 -0 -0.63489 0.27861 0 0 0 0 0 0.03893 0.02266 0.09267 0.47223 0 -0.19243 0 0.18072 -0.21527 1.78749 -3.1748
PRO_57 -5.9967 0.52408 4.45531 -0.13889 0.00068 0.10137 1.76258 -1.68191 -0 -0 -1.31849 0.17711 0 0 0 0 0 0.01247 -0.05336 0.0195 0.21524 0 -1.07128 0 -2.4119 -0.51332 1.53725 -4.38026
PHE_58 -9.3889 1.05673 2.41211 -0.51638 0.4234 0.18473 1.89508 -2.44314 -0 -0 -2.73264 -0.04404 0 0 -1.02354 0 0 0.00615 0.06151 0.21504 0 3.80666 -0.07549 0 1.0402 -0.65181 0.79875 -4.97557
PHE_59 -6.32767 0.54693 2.28472 -0.67362 0.06098 0.41225 1.64718 -1.97068 -0 -0 -1.45372 -0.38476 0 0 0 0 0 0.00392 -0.08361 0.00029 0 1.92917 0.21786 0 1.0402 -0.24398 0.74742 -2.24712
SER_60 -4.62458 0.37372 5.727 -0.02468 0 0.0567 3.04467 -2.52594 -0.00964 -0.1307 -1.9247 -0.6079 0 0 0 -0.44433 0 0.00786 -0.02328 0.01631 0.18257 0 -0.44397 0.61599 -0.77834 -0.26535 0.38551 -1.39307
ASN_61 -2.32545 0.09559 2.06734 -0.30486 0.09844 0.50431 0.78396 -1.09325 -0.0304 -0.32634 -0.02994 -0.66645 0 0 0 0 0 0.00283 -0.08785 0.00637 0 1.92633 -0.43984 0 -0.93687 -0.32777 0.32041 -0.76344
VAL_62 -7.20481 0.75219 3.33631 -0.28004 0.23105 0.05737 2.57897 -2.71738 -0 -0 -2.60043 -0.18731 0 0 0 0 0 0.02155 -0.04654 0.00598 0.31986 0 -0.75199 0 1.9342 -0.27255 0.33173 -4.49182
THR_63 -5.94589 0.58775 3.18405 -0.15822 0.07708 0.05534 2.62092 -2.19013 -0.03021 -0.31604 -3.0318 0.00839 0 0 0 0 0 0.01194 -0.03066 0.04777 0.08432 0 -0.01577 2.23556 -1.0874 -0.20019 0.42445 -3.66874
TRP_64 -8.83461 0.89945 4.36068 -0.83514 0.10533 0.34173 2.99095 -3.08726 -0 -0 -2.52477 -0.33446 0 0 0 0 0 0.19279 -0.04481 0.00895 0 2.80356 0.01796 0 1.6906 0.34715 0.72353 -1.17834
PHE_65 -8.80685 0.96409 2.94439 -0.66945 0.07573 0.41232 2.4489 -2.41311 -0.02104 -0.09598 -2.95249 0.29766 0 0 0 0 0 0.02193 0.29659 0.36909 0 1.95255 -0.38035 0 1.0402 0.20849 1.02512 -3.28221
HIS_66 -6.30772 0.2356 6.4119 -0.49811 0.01819 0.36918 2.39444 -3.11405 -0.05972 -0.30226 -1.71337 -0.92102 0 0 -1.05995 0 0 0.03992 0.05234 0.00711 0 2.15695 -0.40057 0 -0.45461 -0.16857 1.30648 -2.00784
ALA_67 -5.27661 0.29443 2.96783 -0.02516 0.00054 0 2.63545 -2.47911 -0 -0 -1.9995 -0.39436 0 0 0 0 0 0.68638 0.40316 0 0 0 0.58989 0 1.8394 0.29892 1.61254 1.1538
ILE_68 -8.60501 3.4269 3.68783 -0.61283 0.66462 0.12063 3.38269 -2.83246 -0.01197 -0.06924 0.62015 0.74312 0 0 0 0 0 2.31474 4.47717 0.31747 2.63043 0 1.60056 0 0.73287 1.67923 16.3672 30.6341
SER_69 -2.63368 1.71194 1.90986 -0.03945 1e-05 0.07994 0.90841 -0.99681 -0.00635 -0.07209 0.87969 -0.40814 0 0 0 0 0 2.27012 0.02081 0.01183 0.91525 0 0.0801 0.65824 -0.77834 1.41602 17.0125 22.9399
GLY_70 -1.00758 0.08866 1.01499 -6e-05 0 0 0.22129 -0.54355 -0.00026 -0.00397 0.33868 -0.35281 0 0 0 0 0 1.24611 0.02456 0 0 0 0.75132 0 0.83697 0.37804 1.82622 4.81861
THR_71 -3.66655 1.38346 3.91827 -0.10528 0.09684 0.06614 1.69054 -1.7474 -0.00026 -0.00397 -0.50847 -1.03458 0 0 0 0 0 1.87046 1.52941 0.22815 0.21879 0 -0.67504 2.34092 -1.0874 0.20669 5.56959 10.2903
ASN_72 -1.70897 0.35982 1.66899 -0.17727 0.02362 0.29983 0.41564 -0.76331 -0.00635 -0.07209 1.09557 -0.82 0 0 0 0 0 0.9895 0.04027 0.05349 0 2.13701 -0.30738 0 -0.93687 1.20949 5.92165 9.42265
GLY_73 -0.96688 0.0896 1.29651 -6e-05 0 0 0.29736 -0.63283 -0.00285 -0.00803 0.21029 -0.37342 0 0 0 0 0 0.27133 -0.17003 0 0 0 -1.50163 0 0.83697 0.90152 0.74179 0.98964
THR_74 -4.83564 1.073 3.04672 -0.17969 0.12619 0.06824 1.51236 -1.67219 -0 -0 -1.16043 -0.24268 0 0 0 0 0 0.36927 -0.02455 1e-05 0.11978 0 -0.0523 2.31247 -1.0874 -0.37315 0.3555 -0.6445
LYS_75 -7.03652 0.74009 5.85821 -0.49108 0.18456 0.2336 3.40565 -2.67331 -0.04029 -0.15565 -3.57652 0.01476 0 0 -1.16031 0 0 0.46718 -0.03423 0.21122 2.65724 0 0.13845 0 -1.5107 0.29736 0.54419 -1.9261
ARG_76 -7.96305 1.39614 6.82517 -0.62651 0.10768 0.37545 3.28749 -3.03728 -0.06303 -0.31612 -3.03668 0.29294 0 0 0 -0.7691 0 0.20618 0.00851 0.77637 2.40181 0 -0.20095 0 -1.2888 0.14783 0.75242 -0.72353
PHE_77 -8.38857 1.05555 1.36613 -0.72628 0.04371 0.23858 1.0431 -1.78388 -0.01005 -0.05905 -0.82285 -0.49678 0 0 0 0 0 0.14696 0.06702 0.01142 0 2.72584 -0.20751 0 1.0402 0.67568 1.14138 -2.93941
ASP_78 -4.81139 0.46426 5.5222 -0.11918 0.02204 0.35432 2.43083 -2.32645 -0 -0 -4.2985 -0.37696 0 0 -1.05995 -0.7691 0 0.0603 0.16642 0.06873 0 3.98484 -0.83535 0 -2.3716 0.64481 0.95274 -2.29699
ASN_79 -5.05353 0.42284 4.99163 -0.40982 0.06443 0.87075 2.46479 -2.27661 -0.00286 -0.03527 -2.92595 -1.15814 0 0 -0.78559 -0.61291 0 0.16601 -0.01286 0.00023 0 2.67786 -0.68974 0 -0.93687 0.24218 1.46668 -1.53275
PRO_80 -3.97168 0.70144 2.20548 -0.19503 0.00504 0.14031 0.35327 -1.02912 -0.01783 -0.07753 -0.64601 0.08682 0 0 0 0 0 0.03657 0.01062 0.00957 0.4463 0 -0.98244 0 -2.4119 0.20213 1.31569 -3.81831
VAL_81 -4.64158 0.31392 0.82458 -0.27646 0.15759 0.05612 0.30865 -1.14322 -0 -0 -0.38982 0.02116 0 0 0 0 0 0.02159 -0.03949 0.00097 0.0844 0 -0.46115 0 1.9342 -0.449 0.26511 -3.41244
LEU_82 -7.27645 0.85842 2.85442 -0.47674 0.30289 0.09727 2.3528 -2.13855 -0 -0 -2.64807 0.10469 0 0 0 0 0 0.02639 0.04683 0.05638 0.59468 0 -0.24035 0 0.18072 -0.36871 0.97031 -4.70308
PRO_83 -4.55073 0.70701 2.38458 -0.18488 0.00055 0.13215 1.29856 -1.28943 -0 -0 -1.60829 0.08221 0 0 -0.69336 0 0 0.00715 -0.02049 0.03087 0.61777 0 -1.01504 0 -2.4119 -0.39386 1.02511 -5.88204
PHE_84 -11.0167 0.75731 3.27409 -0.86039 0.03528 0.34607 2.04748 -3.1185 -0 -0 -2.03449 0.06941 0 0 0 0 0 0.00686 -0.04533 0.04289 0 2.62564 0.02441 0 1.0402 -0.025 0.29209 -6.5387
ASN_85 -3.56176 0.213 3.19024 -0.15115 0.01682 0.2276 0.66875 -1.58555 -0.02306 -0.23 0.31706 -0.62345 0 0 0 0 0 0.00376 -0.16672 0.00688 0 1.55761 0.11315 0 -0.93687 0.93225 0.24368 0.21223
ASP_86 -2.58762 0.33502 2.28914 -0.12324 0.02845 0.38642 0.73673 -1.14837 -0.02576 -0.17522 -0.68895 -0.19909 0 0 0 0 0 0.05722 -0.03799 0.0024 0 2.41077 -0.37649 0 -2.3716 0.25173 0.22067 -1.01579
GLY_87 -4.44427 0.50072 3.16148 -0.00074 0 0 2.03122 -1.998 -0.03016 -0.19372 -2.65144 -0.22641 0 0 0 0 0 0.02197 0.08976 0 0 0 -1.53621 0 0.83697 -0.02249 0.3629 -4.09844
VAL_88 -8.32232 1.14782 1.76311 -0.31225 0.25451 0.06712 2.96166 -2.41007 -0.00579 -0.01756 -2.33088 -0.62525 0 0 0 0 0 0.07004 0.03994 0.02696 0.7106 0 -0.45997 0 1.9342 0.2514 0.82601 -4.4307
TYR_89 -10.1602 0.96013 4.25159 -0.9155 0.11384 0.26995 3.23334 -3.2486 -0.02079 -0.10928 -3.20291 -0.52303 0 0 0 -0.72337 0 0.05529 0.02368 0.28023 0 2.44598 -0.01008 0.03082 1.2797 -0.13285 0.76437 -5.33771
PHE_90 -11.2852 1.93918 1.85988 -0.5829 0.2627 0.28353 2.98278 -2.67347 -0.00579 -0.01756 -3.18467 -0.00894 0 0 0 0 0 0.01923 0.27657 0.01834 0 3.89739 -0.34332 0 1.0402 -0.15713 0.73997 -4.93921
ALA_91 -5.12951 0.42949 2.45527 -0.02184 0 0 2.70243 -2.03743 -0 -0 -2.99383 -0.43335 0 0 0 0 0 0.04347 -0.00675 0 0 0 -0.47536 0 1.8394 -0.14704 0.78441 -2.99064
SER_92 -5.01481 0.57351 4.27864 -0.03051 0 0.06936 2.85804 -2.26144 -0.00234 -0.0202 -2.95709 -0.08842 0 0 0 0 0 0.11006 -0.00636 0.04977 0.1703 0 -0.42895 0.60007 -0.77834 -0.09122 0.43936 -2.53058
THR_93 -6.51599 0.48377 2.90721 -0.15139 0.08413 0.12306 2.52957 -2.16801 -3e-05 -0.00079 -2.04967 -1.1472 0 0 0 0 0 0.01666 0.32907 0.10997 1.88824 0 -0.1826 2.30935 -1.0874 -0.06278 0.7771 -1.80773
GLU_94 -8.33902 0.64579 11.2059 -0.49363 0.08199 0.77874 6.61092 -4.77645 -0.01957 -0.21587 -9.47324 -1.22737 0 0 -2.65392 0 0 0.02979 0.04722 0.00144 0 5.01743 -0.03994 0 -2.7348 0.03427 1.36451 -4.1558
LYS_95 -7.38052 0.73145 7.69786 -0.40359 0.06018 0.23531 2.92677 -3.0758 -0.01366 -0.08991 -2.61708 -0.00496 0 0 -1.01383 0 0 0.016 0.0264 0.40464 2.28783 0 0.02381 0 -1.5107 0.8305 1.06957 0.20026
SER_96 -4.29812 0.16269 4.94187 -0.03543 0.02734 0.02881 2.00099 -2.124 -0.04733 -0.35929 -1.74864 -0.12418 0 0 -1.59017 0 0 0.08343 -0.03963 0.00246 0.73332 0 -0.13166 1.75939 -0.77834 1.04773 0.54468 0.05592
ASN_97 -4.97285 0.50025 5.94188 -0.37275 0.10185 0.74117 2.48355 -2.54285 -0.0245 -0.25155 -1.74337 -0.85799 0 0 -0.64244 0 0 0.04597 -0.04018 0.01571 0 1.74459 -1.03427 0 -0.93687 0.14118 0.58067 -1.1228
ILE_98 -8.80044 0.85098 4.75428 -0.5196 0.4012 0.10885 3.72522 -3.3461 -0 -0 -2.32161 -0.25273 0 0 -0.44628 0 0 0.00865 -0.05413 0.08248 0.78235 0 -0.42446 0 0.73287 -0.0234 0.60668 -4.13519
ILE_99 -6.53061 0.63802 2.50693 -0.47991 0.28389 0.10992 1.34424 -2.02934 -0.0158 -0.11377 -1.20155 -0.01492 0 0 -1.14232 0 0 0.02051 0.06719 0.16945 0.34595 0 -0.34968 0 0.73287 -0.10715 0.74243 -5.02364
ARG_100 -9.4163 0.66513 7.99793 -0.44014 0.0497 0.25234 4.60824 -3.80928 -0.01446 -0.07414 -5.55068 -0.04228 0 0 -0.64244 0 0 0.01715 0.02403 0.25201 1.95831 0 -0.13921 0 -1.2888 -0.05621 1.30209 -4.34702
GLY_101 -4.21365 0.30998 3.04775 -0.00117 0 0 2.07426 -1.89879 -0 -0 -2.13877 -0.33076 0 0 0 0 0 0.01782 -0.12989 0 0 0 -1.32971 0 0.83697 0.31522 1.05919 -2.38154
TRP_102 -10.513 0.78884 3.39964 -0.89524 0.0453 0.66877 3.21383 -2.99415 -0 -0 -2.92211 -0.14647 0 0 0 0 0 0.025 0.02027 0.00369 0 2.62376 -0.12913 0 1.6906 0.31634 0.37061 -4.43344
ILE_103 -8.36423 0.96868 1.92954 -0.53975 0.31135 0.15664 2.84627 -2.28386 -0 -0 -2.92721 -0.02748 0 0 0 0 0 0.00399 -0.05586 0.0849 3.27335 0 -0.76845 0 0.73287 -0.11444 0.39872 -4.37496
PHE_104 -10.6156 0.94589 0.56118 -0.52357 0.01948 0.27431 2.4359 -1.96491 -0 -0 -3.44403 0.08018 0 0 0 0 0 0.00936 -0.01213 0.0201 0 1.93899 -0.17996 0 1.0402 -0.33644 0.5741 -9.17692
GLY_105 -4.61949 0.14884 4.19464 -0.00118 0 0 2.66812 -2.30853 -0.00726 -0.10402 -3.26019 -0.32318 0 0 0 0 0 0.02087 -0.02132 0 0 0 -1.51598 0 0.83697 0.25911 0.53401 -3.4986
THR_106 -5.1154 0.68806 3.38502 -0.12376 0.08207 0.06686 1.64244 -2.04834 -0.01194 -0.13251 0.0262 -1.24167 0 0 0 0 0 0.05958 0.00201 0.00019 0.20546 0 -0.60163 2.30354 -1.0874 0.27635 0.64234 -0.98253
THR_107 -5.28897 0.49858 5.19409 -0.11147 0.05006 0.07006 1.41103 -2.35075 -0.03404 -0.23311 -0.32207 -1.3834 0 0 0 -0.32907 0 0.08005 -0.00541 0.06909 0.1738 0 -0.63166 2.46478 -1.0874 0.0783 1.09279 -0.59472
LEU_108 -6.87392 0.82049 2.04116 -0.48234 0.14041 0.14627 1.10407 -1.87081 -0.01863 -0.14768 -0.10699 -0.08156 0 0 0 0 0 0.08845 -0.04037 0.02777 0.3755 0 0.65029 0 0.18072 0.40739 0.88963 -2.75015
ASP_109 -6.00214 0.61054 9.64367 -0.22565 0.07088 0.78785 4.70438 -3.94277 -0.02602 -0.11413 -7.6471 -0.94876 0 0 -0.72333 -0.32907 0 0.04622 0.02636 0.05725 0 1.97485 -0.34455 0 -2.3716 0.30858 0.53673 -3.90783
SER_110 -3.24664 0.16001 3.85762 -0.03198 0.00327 0.05402 1.43173 -1.73447 -0.00689 -0.03661 0.05041 -0.86549 0 0 -0.60365 0 0 0.03374 -0.07137 0.00698 0.13881 0 -0.42214 0.62844 -0.77834 0.05834 0.56295 -0.81127
LYS_111 -4.31935 0.69231 6.85182 -0.5364 0.10619 0.42549 3.1787 -2.52894 -0.06322 -0.46796 -6.33847 0.37794 0 0 -1.21112 0 0 0.04416 -0.0433 0.10472 2.14722 0 -0.07426 0 -1.5107 -0.27393 0.57013 -2.869
THR_112 -5.17351 0.38612 4.6142 -0.23362 0.27197 0.0921 2.90459 -2.48898 -0.04363 -0.23254 -0.78925 -1.1864 0 0 0 0 0 0.01557 -0.00448 0.10701 1.32565 0 -0.17294 2.28383 -1.0874 -0.43011 0.50927 0.66745
GLN_113 -7.2777 0.6615 4.64498 -0.32083 0.02954 0.15472 1.44148 -2.54961 -0.01364 -0.07846 -0.8742 -0.09093 0 0 -0.34818 0 0 0.05689 0.00859 0.18355 0 3.32842 0.04145 0 -0.18838 -0.27597 0.51763 -0.94915
SER_114 -4.59294 0.21672 4.44972 -0.02936 0.00035 0.01993 2.87501 -2.36019 -0.02741 -0.2005 -2.72719 -0.3512 0 0 0 0 0 0.00404 0.00047 0.00177 0.53279 0 -0.11644 1.84272 -0.77834 -0.06557 0.47015 -0.83548
LEU_115 -8.21626 0.97632 1.5688 -0.61805 0.12936 0.18635 2.45008 -2.08855 -0.01109 -0.03656 -2.70242 0.18853 0 0 0 0 0 0.00152 -0.01167 0.23695 0.62514 0 -0.33912 0 0.18072 0.0484 0.53237 -6.89918
LEU_116 -7.6266 1.4251 2.82859 -0.63963 0.25957 0.19026 2.97369 -2.33303 -0.01345 -0.04433 -2.96485 0.24872 0 0 0 0 0 0.02275 0.07639 0.0147 0.67624 0 -0.31321 0 0.18072 0.06884 0.68897 -4.28056
ILE_117 -6.7825 0.65238 1.85545 -0.4741 0.32735 0.11843 2.28808 -1.90055 -0.01962 -0.07411 -2.56557 -0.29753 0 0 0 0 0 0.04309 -0.02617 0.00217 0.2498 0 -0.43922 0 0.73287 0.09136 0.5538 -5.66459
VAL_118 -6.68044 0.99244 2.36007 -0.27698 0.25422 0.06022 2.15005 -2.27384 -0 -0 -2.56246 -0.28374 0 0 0 0 0 0.01444 0.01126 0.01874 0.2775 0 -0.69029 0 1.9342 -0.1167 0.5613 -4.24998
ASN_119 -5.45554 0.62026 3.07117 -0.30844 0.06761 0.55026 2.05547 -2.07331 -0.01104 -0.07284 -1.68639 -0.78013 0 0 0 0 0 0.05633 0.04151 0.05408 0 1.79408 -0.57996 0 -0.93687 -0.19826 0.58839 -3.20363
ASN_120 -7.21413 0.60716 5.07534 -0.15028 0.01876 0.20196 2.59685 -3.05936 -0.01323 -0.12276 -1.95983 -0.26571 0 0 0 0 0 0.14826 0.13557 0.15111 0 1.5449 -0.16998 0 -0.93687 0.05033 0.56052 -2.80137
ALA_121 -4.18184 0.62379 3.09458 -0.02127 0 0 1.82915 -1.86734 -0.01305 -0.08629 -1.93242 -0.17008 0 0 -0.82026 0 0 0.07072 0.01804 0 0 0 -0.18103 0 1.8394 -0.26667 0.65768 -1.40689
THR_122 -5.28287 1.25876 3.19989 -0.21328 0.27884 0.0803 2.28593 -2.09947 -0.00549 -0.07657 -1.21656 -0.63875 0 0 0 0 0 0.08622 0.06476 0.01745 0.06293 0 0.24245 2.2446 -1.0874 0.91846 0.96914 1.08931
ASN_123 -7.16352 0.53454 4.8318 -0.34695 0.04229 0.66551 2.41906 -2.94741 -0.00577 -0.0176 -1.67805 -0.39783 0 0 0 0 0 0.03166 -0.00731 0.09116 0 1.96695 0.14701 0 -0.93687 1.28132 1.0412 -0.44881
VAL_124 -5.78056 0.547 3.12795 -0.27026 0.16552 0.05433 2.32502 -2.25941 -0.01694 -0.06565 -2.10565 -0.14712 0 0 -0.87487 0 0 0.00333 -0.01305 0.12254 0.26262 0 -0.70493 0 1.9342 -0.19242 0.59204 -3.2963
VAL_125 -6.29597 0.66542 1.93471 -0.27655 0.22046 0.05906 2.46145 -2.06195 -0.00744 -0.02331 -2.50874 -0.28244 0 0 0 0 0 0.01241 0.07283 0.00039 0.29654 0 -0.79877 0 1.9342 -0.42693 0.34769 -4.67694
ILE_126 -7.09356 1.04614 2.08279 -0.46636 0.30199 0.09688 2.6604 -1.9334 -0.01694 -0.06565 -2.50675 -0.05638 0 0 0 0 0 0.02208 -0.00509 0.00054 0.37288 0 -0.77256 0 0.73287 -0.47554 0.539 -5.53666
LYS_127 -8.11781 0.96007 6.81805 -0.4523 0.07464 0.23368 4.50449 -3.06344 -0.01362 -0.04721 -5.52837 0.53896 0 0 0 -0.75945 0 0.0258 -0.01671 0.17046 2.43149 0 -0.0416 0 -1.5107 -0.09452 0.70015 -3.18795
VAL_128 -8.44305 1.47091 2.93571 -0.29039 0.27207 0.06568 3.00131 -2.60894 -0 -0 -3.34098 -0.43614 0 0 0 0 0 0.03201 0.01227 0.00691 0.17352 0 -0.6884 0 1.9342 0.00271 0.746 -5.15459
CYS:disulfide_129 -7.53514 1.00347 5.15908 -0.034 0 0.01553 2.19589 -2.70299 -0.03446 -0.24031 -2.75448 -0.22539 0 0 0 0 -0.53605 0.02901 0.69622 0.24192 1.13816 0 -0.26194 0 3.6196 -0.29377 0.75862 0.23898
GLU_130 -7.41416 0.35552 8.46904 -0.22196 0.041 0.33298 3.23536 -3.54568 -0.07037 -0.41439 -2.30623 -0.57893 0 0 0 -0.52182 0 0.03869 0.98973 0.00337 0 3.46205 0.22678 0 -2.7348 -0.00285 1.21947 0.56281
PHE_131 -10.066 2.28827 1.54012 -0.50617 0.07919 0.06174 0.84993 -2.29299 -0 -0 -0.66062 -0.10864 0 0 0 0 0 0.1271 -0.04626 1.3876 0 4.24209 -0.25083 0 1.0402 0.40127 2.30414 0.39018
GLN_132 -6.12525 0.29837 6.2357 -0.69529 0.12916 0.49862 3.49717 -2.95311 -0 -0 -4.98727 -0.53075 0 0 -0.60365 0 0 0.10969 0.13847 0.13098 0 2.98928 0.18805 0 -0.18838 0.48575 1.92312 0.54064
PHE_133 -9.34595 1.60839 2.53527 -0.69293 0.07496 0.03873 2.28801 -2.32576 -0.01863 -0.14768 -0.75711 -0.22247 0 0 0 0 0 0.01149 -0.01728 0.01374 0 3.23483 -0.21419 0 1.0402 0.08956 1.63899 -1.16786
CYS:disulfide_134 -6.24889 0.60898 4.02723 -0.0605 0.00035 0.04153 1.88328 -2.1485 -0.02178 -0.17403 -0.37722 -0.32107 0 0 0 0 -0.48426 0.03265 -0.05325 0.00559 0.81074 0 0.19475 0 3.6196 -0.46084 1.18205 2.05641
ASN_135 -1.86471 0.08802 1.47474 -0.18284 0.03241 0.28206 0.32151 -0.70605 -0 -0 0.05943 -0.32565 0 0 0 0 0 0.0125 -0.0706 0.00175 0 1.54069 0.01523 0 -0.93687 -0.40365 0.20344 -0.4586
ASP_136 -6.21375 0.72511 8.0019 -0.26453 0.06685 0.88159 3.60242 -3.34591 -0.03953 -0.2762 -3.80723 -0.43675 0 0 -0.71724 -0.61291 0 0.00992 0.09609 1e-05 0 2.1596 -0.51685 0 -2.3716 -0.01156 0.71117 -2.35941
PRO_137 -7.21375 0.77914 2.71842 -0.20569 0.01742 0.15276 1.12855 -1.39384 -0.02009 -0.13308 -1.54266 -0.07595 0 0 -0.32143 0 0 0.03214 0.07373 0.02485 0.40133 0 -0.75588 0 -2.4119 -0.10198 0.84017 -8.00775
PHE_138 -10.0008 0.95393 3.84392 -0.97191 0.09948 0.55158 3.16828 -2.83111 -0 -0 -4.37258 -0.11427 0 0 0 0 0 0.03109 0.06584 0.00427 0 1.49178 -0.40556 0 1.0402 -0.20033 0.50626 -7.13998
LEU_139 -8.86357 1.12769 2.20375 -0.458 0.1477 0.08314 2.49769 -2.42143 -0 -1e-05 -2.61336 0.12538 0 0 0 0 0 0.00883 0.18957 0.10796 0.58387 0 0.02786 0 0.18072 0.10822 0.81768 -6.14631
GLY_140 -3.97717 0.17119 3.84937 -0.00084 0 0 2.71367 -2.07665 -0 -0 -3.49512 -0.3148 0 0 0 0 0 0.06091 -0.06652 0 0 0 -0.62207 0 0.83697 0.54566 1.04316 -1.33226
VAL_141 -6.96757 0.74423 3.44202 -0.3252 0.26906 0.07258 2.93186 -2.51684 -0 -0 -2.57536 -0.44802 0 0 0 0 0 0.02199 0.0973 0.02436 1.04141 0 -0.55835 0 1.9342 0.33422 0.76961 -1.70849
TYR_142 -4.68863 0.79575 3.12119 -0.90412 0.83152 0.6297 1.15544 -1.69752 -0 -0 -0.15642 -0.16331 0 0 0 0 0 1.42122 1.87291 0.00965 0 3.83551 -0.35651 0 1.2797 0.88258 16.3566 24.2253
HIS_143 -7.00184 1.59823 5.6375 -0.40746 0.12384 0.36712 2.54472 -2.70576 -0.00051 -0.00774 -1.20308 -0.18831 0 0 0 -1.17224 0 5.8679 9.56544 0.26209 0 3.57961 0.16167 0 -0.45461 2.71324 29.5254 48.8052
LYS_144 -4.57643 0.91203 2.90846 -0.66883 0.41634 0.41628 0.56351 -1.29834 -0 -0 -0.05026 -0.23364 0 0 0 0 0 1.39487 0.07997 0.27509 3.7342 0 -0.12222 0 -1.5107 2.06961 15.0363 19.3462
ASN_145 -3.93596 0.71254 4.68442 -0.17082 0.0086 0.24484 2.54071 -2.20492 -0 -0 -1.26364 -0.38173 0 0 0 -0.41614 0 0.36532 0.0958 0.01921 0 1.67502 -0.21701 0 -0.93687 0.31078 2.56301 3.69317
ASN_146 -1.32145 0.14494 1.36994 -0.18222 0.02545 0.27768 0.21406 -0.60275 -0 -0 0.17838 -0.44629 0 0 0 0 0 1.74596 -0.08239 0.00793 0 1.53777 0.04811 0 -0.93687 -0.05054 1.05716 2.98487
LYS_147 -1.82503 0.71326 1.77457 -0.33305 0.07645 0.20822 0.43485 -0.81544 -0 -0 0.30212 -0.28344 0 0 0 0 0 2.1949 0.01497 0.00508 1.79672 0 0.05384 0 -1.5107 -0.02264 0.829 3.61368
SER_148 -3.87473 0.40902 3.87353 -0.02986 0 0.07008 2.34961 -1.96682 -0 -0 -2.23705 0.14871 0 0 0 -0.41614 0 0.55372 0.01589 0.00053 0.08565 0 -0.4817 0.63164 -0.77834 0.09951 1.40252 -0.14425
TRP_149 -8.15375 0.76909 3.63932 -0.95654 0.27505 0.71114 0.95591 -2.16596 -0 -0 -0.38557 -0.17586 0 0 0 0 0 0.41913 0.00327 0.00121 0 2.38361 -0.03547 0 1.6906 0.17723 0.91309 0.06551
MET_150 -3.33314 0.30194 2.38904 -0.38245 0.09692 0.15668 0.8702 -1.34711 -0.00834 -0.12883 -1.38485 -0.29333 0 0 0 0 0 0.04372 0.00497 0.22926 1.62126 0 -0.13654 0 0.60916 0.14574 0.38758 -0.15812
GLU_151 -6.15648 0.96301 5.48269 -0.21484 0.01948 0.28321 2.16783 -2.58589 -0.02691 -0.23264 -3.9393 -0.36831 0 0 -0.82026 0 0 0.05138 -0.00154 0.14587 0 3.54862 -0.04138 0 -2.7348 -0.15128 0.32319 -4.28836
SER_152 -2.03555 0.12997 2.49401 -0.02843 0.00082 0.04982 0.97345 -1.0787 -0.02366 -0.18634 -0.19519 -0.70231 0 0 0 0 0 0.06699 0.08741 0.00085 0.25867 0 -0.23297 0.60978 -0.77834 0.3847 0.39898 0.19397
GLU_153 -5.81909 0.7759 6.51375 -0.30393 0.03986 0.35055 3.52089 -2.77231 -0 -0 -4.64337 -0.32203 0 0 0 -2.09902 0 0.10581 0.10434 0.13456 0 3.69948 0.06313 0 -2.7348 0.79896 0.56309 -2.02425
PHE_154 -9.3518 1.49737 2.75934 -0.57275 0.14211 0.32249 0.97226 -2.31262 -0.03286 -0.21315 -0.2247 -0.01419 0 0 0 0 0 0.12964 -0.04372 0.07162 0 4.50593 -0.21086 0 1.0402 0.46604 0.76551 -0.30415
ARG_155 -9.25828 1.03546 8.2498 -0.6938 0.25439 0.40079 3.82473 -3.65271 -0.02172 -0.16457 -4.73664 0.08921 0 0 -0.40084 -0.86771 0 0.04894 0.0593 0.07999 3.0074 0 -0.22255 0 -1.2888 1.0436 0.93811 -2.27591
VAL_156 -8.29607 1.02006 1.32436 -0.29179 0.21252 0.06824 2.13407 -2.15826 -0.03961 -0.186 -1.71871 -0.64071 0 0 0 0 0 0.03271 -0.00876 0.41512 0.37117 0 -0.41191 0 1.9342 0.94333 0.79342 -4.50263
TYR_157 -12.8111 3.20669 2.77317 -0.63132 0.10148 0.3195 2.74386 -3.18141 -0.02854 -0.15538 -0.85569 -0.19752 0 0 0 0 0 0.09423 0.08302 0.01811 0 2.11159 -0.40441 0.00412 1.2797 0.03934 0.96967 -4.52091
SER_158 -3.35601 0.39445 3.50568 -0.02778 0.00089 0.04621 1.32089 -1.72144 -0.00251 -0.0142 -0.8304 -0.90267 0 0 0 0 0 0.06127 0.06872 0.00085 0.49639 0 0.02222 0.60588 -0.77834 0.00487 0.91134 -0.19371
SER_159 -3.32757 0.52737 3.74781 -0.02989 8e-05 0.05573 2.28814 -1.81717 -0 -0 -1.45242 -0.95064 0 0 0 0 0 0.09532 0.07717 0.00283 0.23604 0 -0.37402 0.60494 -0.77834 0.37511 0.58637 -0.13315
ALA_160 -3.25515 0.716 0.06857 -0.02536 0.00109 0 0.43348 -0.78682 -0 -0 -0.3676 -0.3504 0 0 0 0 0 0.03442 0.1031 0 0 0 0.24693 0 1.8394 0.51194 0.84425 0.01385
ASN_161 -3.34733 0.29063 3.6037 -0.19889 0.01005 0.31695 1.9446 -1.73575 -0.01725 -0.15263 -1.77148 -1.06036 0 0 -0.91545 0 0 0.4898 0.11902 0.10829 0 3.72967 0.06679 0 -0.93687 2.10629 1.09832 3.74809
ASN_162 -4.96288 0.32038 4.90208 -0.20346 0.03137 0.32134 2.02968 -2.32016 -0.00545 -0.09555 -2.63303 -0.56222 0 0 -1.26363 -0.52182 0 0.55853 -0.00389 0.00294 0 2.58654 -0.56036 0 -0.93687 1.84322 0.8532 -0.62005
CYS:disulfide_163 -4.22521 0.55134 2.90315 -0.0434 0 0.01663 1.38335 -1.60949 -0.00029 -0.00593 -1.55157 -0.21668 0 0 0 0 -0.53605 0.12305 -0.01343 0.00038 0.31235 0 0.14309 0 3.6196 -0.10556 0.57943 1.32477
THR_164 -4.58092 0.57733 3.21505 -0.11414 0.06547 0.05762 1.47416 -1.82905 -0.00545 -0.09555 -0.76041 -1.08685 0 0 0 0 0 0.29404 0.04592 0.06131 0.33991 0 -0.59129 2.28742 -1.0874 0.01501 0.62674 -1.09109
PHE_165 -8.3239 0.96488 2.86012 -0.56968 0.02917 0.30881 3.01584 -2.23272 -0 -0 -1.11881 0.00737 0 0 0 0 0 0.46639 0.05903 0.02569 0 2.23086 -0.19532 0 1.0402 0.19086 0.61475 -0.62648
GLU_166 -3.72137 0.2926 3.48485 -0.20565 0.01686 0.2962 1.46979 -1.56712 -0 -0 -2.72923 -0.57757 0 0 0 -0.75945 0 0.02462 0.03463 0.14052 0 3.37506 -0.04671 0 -2.7348 0.19638 0.49069 -2.51969
TYR_167 -6.64419 0.77776 3.08985 -0.6706 0.11448 0.42399 2.7761 -2.13272 -0 -0 -2.16908 -0.24617 0 0 0 0 0 0.01703 0.01404 0.5231 0 2.06783 -0.186 0.00281 1.2797 0.11866 0.54598 -0.29743
VAL_168 -3.96179 0.35634 0.04089 -0.25203 0.11324 0.05074 0.53684 -0.95924 -0 -0 -0.55955 -0.34199 0 0 0 0 0 0.00658 -0.08046 0.04825 0.27298 0 -0.71964 0 1.9342 -0.16418 0.41823 -3.26058
SER_169 -4.13363 0.17917 4.06167 -0.03742 0.00592 0.07281 2.62134 -1.85049 -0.00549 -0.07657 -3.49804 -0.25746 0 0 -1.42275 0 0 0.00304 0.05072 0.15427 0.12151 0 -0.52525 1.75278 -0.77834 -0.36169 0.59297 -3.33095
GLN_170 -2.5408 0.37586 2.44192 -0.84935 0.35521 1.31787 1.04494 -1.0746 -0 -0 -1.55247 -2.02877 0 0 -0.54788 0 0 0.01854 0.07121 0.00327 0 4.39396 0.15472 0 -0.18838 -0.42279 1.31545 2.2879
PRO_171 -2.5762 0.59667 0.89074 -0.12118 0.00302 0.0885 0.46471 -0.55146 -0 -0 -0.57817 0.24803 0 0 0 0 0 0.01195 -0.01327 0.01424 0.20077 0 -1.04623 0 -2.4119 -0.66434 1.20112 -4.24301
PHE_172 -6.50541 1.00179 3.06488 -1.06598 0.12353 0.57639 1.92496 -2.33089 -0.00233 -0.00644 -1.65656 -0.16856 0 0 0 0 0 0.04864 -0.00684 0.06811 0 1.47461 -0.56964 0 1.0402 -0.54061 0.47856 -3.05161
LEU_173 -1.94105 0.18981 1.37299 -0.58149 0.16973 0.14987 0.14621 -0.81204 -0 -0 0.13095 0.26693 0 0 0 0 0 0.09831 -0.04381 0.01084 0.55749 0 -0.37823 0 0.18072 -0.14488 0.21634 -0.41128
MET_174 -8.54092 1.00005 3.41339 -0.29495 0.03894 0.05261 1.02826 -2.1176 -0.00233 -0.00644 0.30167 0.16491 0 0 0 0 0 0.20758 0.13394 0.23761 1.2863 0 -0.01823 0 0.60916 -0.17515 0.36678 -2.31443
ASP_175 -2.74025 0.40419 3.81332 -0.15987 0.09845 0.53222 1.60958 -1.58775 -0 -0 -1.72842 -3.05752 0 0 -0.54671 0 0 0.43613 0.1163 0.31786 0 4.17816 0.15412 0 -2.3716 0.02528 0.68652 0.18002
LEU_176 -7.13394 0.75984 2.88436 -0.53304 0.18574 0.16856 1.23552 -2.00992 -5e-05 -0.00012 -1.78225 -0.04228 0 0 -0.54671 0 0 0.09147 -0.00656 0.02093 0.12495 0 0.49233 0 0.18072 0.66802 0.73053 -4.51189
GLU_177 -5.29124 0.62579 5.55162 -0.32805 0.0769 0.41701 1.62498 -2.26442 -0.02273 -0.14259 -2.401 -0.39602 0 0 0 -0.27716 0 0.04076 0.02241 0.21154 0 3.0842 0.09088 0 -2.7348 0.45825 0.56743 -1.08624
GLY_178 -2.267 0.15179 2.17025 -0.00032 0 0 0.57974 -0.99254 -0.01647 -0.09858 -0.31485 -0.26405 0 0 0 0 0 0.00508 -0.06557 0 0 0 0.56909 0 0.83697 0.10878 0.33569 0.738
LYS_179 -4.63704 0.22149 5.95498 -0.45575 0.1135 0.23416 1.68487 -2.1614 -0 -0 -3.2439 0.01305 0 0 -0.8008 -0.27716 0 0.01064 0.0197 0.07506 1.79802 0 0.00719 0 -1.5107 0.07647 0.3627 -2.51491
GLN_180 -1.47393 0.0447 1.71107 -0.6215 0.09946 0.6241 0.23113 -0.7715 -0.00808 -0.06875 -0.04001 -0.61544 0 0 0 0 0 0.00321 -0.01721 0.01193 0 2.01298 -0.0737 0 -0.18838 -0.10076 0.30878 1.0681
GLY_181 -1.47014 0.23322 2.43535 -0.00041 0 0 1.06008 -1.05153 -0 -0 -2.26752 -0.24715 0 0 0 0 0 0.00866 -0.04431 0 0 0 -1.53481 0 0.83697 0.25553 0.12735 -1.6587
ASN_182 -4.42266 0.28794 3.67774 -0.17153 0.00908 0.24895 0.97635 -1.87419 -0.00808 -0.06875 -1.04721 -0.00621 0 0 0 -0.91499 0 0.03418 0.01211 0.21827 0 1.58091 -0.22877 0 -0.93687 0.2277 0.21284 -2.1932
PHE_183 -10.4977 0.78232 5.44622 -0.5741 0.07239 0.25571 2.45568 -3.3502 -0 -0 -2.52959 0.21423 0 0 0 0 0 0.02473 0.20504 0.00529 0 2.43559 -0.15729 0 1.0402 -0.27112 0.3632 -4.07944
LYS_184 -4.69543 0.459 4.60746 -0.32014 0.05536 0.17892 1.72441 -2.20249 -0 -0 -1.91356 -0.24083 0 0 0 0 0 0.01469 -0.05383 0.00392 1.82461 0 -0.17447 0 -1.5107 -0.18732 0.43485 -1.99554
ASN_185 -5.56686 0.21828 5.26593 -0.19451 0.01023 0.30605 3.03219 -2.64578 -0.00438 -0.01269 -2.5545 -0.71414 0 0 0 -1.13171 0 0.00913 0.13882 0.00011 0 2.56375 -0.01801 0 -0.93687 0.18081 0.36768 -1.68647
LEU_186 -7.70304 0.89501 3.79444 -0.5757 0.12862 0.1497 2.52117 -2.51473 -0.00082 -0.00332 -3.00607 0.22151 0 0 0 0 0 0.01487 -0.0186 0.066 0.58864 0 -0.37339 0 0.18072 0.13179 0.43831 -5.06491
ARG_187 -6.12942 0.34828 6.0097 -0.62299 0.07943 0.4273 3.44505 -2.78893 -0.02745 -0.18233 -3.60126 0.13216 0 0 -0.73788 0 0 0.02288 -0.03487 0.01416 2.39437 0 0.0105 0 -1.2888 -0.04749 0.45513 -2.12246
GLU_188 -7.507 0.46369 6.71863 -0.19038 0.0089 0.25263 4.1191 -3.12696 -0.01513 -0.08696 -6.01378 -0.42969 0 0 0 -1.45065 0 0.01065 0.00895 0.00196 0 3.97288 0.10525 0 -2.7348 0.02447 0.35039 -5.51785
PHE_189 -8.32809 0.81509 3.11196 -0.59133 0.05394 0.32435 2.82613 -2.48335 -0 -0 -2.72118 0.04653 0 0 0 0 0 0.00893 0.22299 0.01404 0 2.04324 -0.16323 0 1.0402 -0.03617 0.4027 -3.41326
VAL_190 -6.99831 0.9816 2.46983 -0.269 0.15581 0.05753 2.74276 -2.23751 -0.01516 -0.05286 -2.2821 -0.29762 0 0 0 0 0 0.00642 -0.06963 0.09795 0.2089 0 -0.71237 0 1.9342 -0.25915 0.60462 -3.9341
PHE_191 -10.0723 1.44761 0.2184 -0.52671 0.0361 0.2535 2.17964 -1.87992 -0 -0 -3.08511 -0.03208 0 0 0 0 0 0.01937 -0.05219 0.02745 0 2.30681 -0.19374 0 1.0402 -0.11541 0.72392 -7.70447
LYS_192 -8.18964 1.00375 8.82399 -0.36223 0.07638 0.19321 5.20692 -3.88618 -0.01688 -0.05656 -6.40602 -0.16889 0 0 -0.74439 -0.20086 0 0.03108 -0.01397 0.36631 2.23843 0 0.12048 0 -1.5107 0.01441 1.01264 -2.46873
ASN_193 -4.68845 0.26933 3.58337 -0.30687 0.08664 0.53436 1.62485 -1.8577 -0.01065 -0.04861 -0.85007 -0.78477 0 0 -0.68273 0 0 0.00297 -0.04213 0.02311 0 1.88764 -0.34018 0 -0.93687 0.05023 0.83148 -1.65507
ILE_194 -4.38451 0.37387 4.04888 -0.47606 0.36838 0.11255 1.77187 -2.00486 -0.00081 -0.00232 -1.65547 -0.20146 0 0 0 0 0 0.00518 0.03389 0.00777 0.26288 0 -0.58263 0 0.73287 0.01374 0.35913 -1.2171
ASP_195 -4.48079 0.39259 3.73561 -0.12992 0.03866 0.42268 1.01123 -1.70854 -0.01154 -0.09384 -0.80894 -0.956 0 0 0 0 0 0.01887 -0.06938 0.02578 0 2.62702 -0.58323 0 -2.3716 -0.32352 0.30265 -2.96219
GLY_196 -3.63488 0.28394 3.55313 -5e-05 0 0 1.05849 -1.95843 -0.00641 -0.03831 -0.36292 -0.38573 0 0 0 0 0 0.02782 -0.07323 0 0 0 -1.48372 0 0.83697 -0.75862 0.2687 -2.67325
TYR_197 -7.4096 0.45274 5.02146 -0.54972 0.0502 0.27172 3.12076 -2.89246 -0.00437 -0.02151 -2.3009 -0.19681 0 0 0 -0.45705 0 0.0055 0.04701 0.01223 0 2.03538 -0.22335 0.00577 1.2797 -0.64401 0.30708 -2.09021
PHE_198 -9.55585 1.38876 2.08165 -0.59372 0.0632 0.06131 2.66377 -2.35087 -0.03659 -0.14463 -2.45306 -0.30289 0 0 0 0 0 0.04932 -0.02457 0.34763 0 2.9405 -0.23613 0 1.0402 -0.03555 0.6551 -4.44242
LYS_199 -5.04682 0.23304 5.85899 -0.49954 0.20362 0.23701 3.62844 -2.52366 -0.02622 -0.1741 -5.10541 0.20471 0 0 0 -0.48037 0 0.00749 -0.05337 0.03667 3.4139 0 0.2169 0 -1.5107 0.09362 0.73455 -0.55125
ILE_200 -7.84144 1.14942 2.18937 -0.47716 0.34177 0.11097 2.4871 -2.21089 -0.00704 -0.03518 -1.51028 -0.12557 0 0 0 0 0 0.04682 -0.00936 0.15606 0.28717 0 -0.68873 0 0.73287 -0.14954 0.5134 -5.04023
TYR_201 -11.4453 1.68864 4.17541 -0.56384 0.05729 0.23455 3.36676 -3.05811 -0.02277 -0.14843 -4.1553 -0.13029 0 0 -0.59238 0 0 0.01137 0.00326 0.34197 0 2.09524 -0.36932 0.10334 1.2797 -0.24401 0.8963 -6.47594
SER_202 -5.14736 0.44232 4.0581 -0.02879 0 0.06888 2.15798 -2.07248 -0.00405 -0.05793 -2.68933 -0.20563 0 0 0 0 0 0.00191 0.01601 0.04321 0.07918 0 -0.50303 0.60038 -0.77834 -0.24884 0.9837 -3.2841
LYS_203 -5.5253 0.43776 5.66698 -0.52711 0.12469 0.18429 2.4798 -2.23477 -0.03063 -0.15433 -2.28121 0.26998 0 0 0 0 0 0.00522 0.06817 0.05855 2.28797 0 -0.11834 0 -1.5107 0.01445 0.54832 -0.23621
HIS_204 -3.88768 0.23825 3.01156 -0.55111 0.04617 0.42476 1.01384 -1.44294 -0 -0 -1.11764 -0.51676 0 0 0 -1.13171 0 0.00419 -0.07327 0.00465 0 2.58722 -0.11931 0 -0.45461 0.36473 0.32248 -1.27717
THR_205 -4.58642 0.53026 4.3949 -0.16647 0.09276 0.05849 2.54001 -2.09698 -0.00073 -0.01706 -2.48848 -0.23416 0 0 0 0 0 0.04663 0.51255 0.00697 0.19188 0 -0.15701 2.30153 -1.0874 0.50176 1.06043 1.40347
PRO_206 -2.34515 0.49891 0.93884 -0.12868 0.00415 0.09374 0.41912 -0.62699 -0 -0 -0.86871 0.19523 0 0 0 0 0 0.0836 -0.08471 0.01143 0.22886 0 -0.79544 0 -2.4119 -0.04633 1.06505 -3.76896
ILE_207 -8.83224 1.81524 2.97395 -0.52405 0.2584 0.11882 1.11567 -2.49106 -0 -0 -0.36658 -0.09689 0 0 0 0 0 0.08805 0.14349 0.31517 0.4683 0 0.0927 0 0.73287 -0.30327 1.03109 -3.46034
ASN_208 -2.65088 0.12926 2.15142 -0.33511 0.06349 0.66318 0.88183 -1.12373 -0 -0 -0.3405 -0.76903 0 0 0 -0.91499 0 0.31654 0.22212 0.00967 0 1.8963 -0.75709 0 -0.93687 0.64082 1.09889 0.24531
LEU_209 -7.51004 1.64404 3.21106 -0.51419 0.20925 0.11084 2.32606 -2.12521 -0 -0 -1.96051 0.10842 0 0 0 0 0 0.26618 0.02311 0.19358 0.56726 0 -0.29842 0 0.18072 0.45851 1.00668 -2.10265
VAL_210 -3.22627 0.42741 1.38023 -0.30546 0.23833 0.07168 0.06561 -0.99906 -0.02168 -0.13155 0.60775 -0.53613 0 0 0 0 0 0.07582 0.08422 0.04141 0.28456 0 -0.48655 0 1.9342 -0.04194 0.99487 0.45747
ARG_211 -2.648 0.25249 1.84486 -0.71308 0.2765 0.43766 0.50144 -0.93716 -0.02171 -0.13166 0.93764 0.16617 0 0 0 0 0 0.06011 -0.04185 0.18671 2.23966 0 -0.20825 0 -1.2888 0.20122 0.96644 2.08038
ASP_212 -3.53547 0.33508 4.42412 -0.10751 0.00887 0.32209 2.44322 -1.87398 -0 -0 -3.50991 -1.33666 0 0 -0.80308 -0.60638 0 0.02491 -0.0052 0.00274 0 2.24675 -0.18586 0 -2.3716 0.14505 0.86172 -3.5211
LEU_213 -5.39872 0.66226 0.71771 -0.43209 0.20023 0.06997 0.9317 -1.21787 -0 -0 -1.70607 0.29898 0 0 -0.80308 0 0 0.04841 -0.03126 0.09823 0.60251 0 -0.13758 0 0.18072 -0.1886 0.77584 -5.32874
PRO_214 -4.60831 0.97252 2.27363 -0.20346 0.00376 0.14539 0.86764 -1.07364 -0.00323 -0.05103 -1.2428 -0.00755 0 0 -0.58388 0 0 0.06509 0.12608 0.07342 0.36264 0 -0.73593 0 -2.4119 -0.36726 0.92499 -5.47382
GLN_215 -3.57329 0.21095 1.51575 -0.3165 0.04809 0.16588 0.25199 -0.94899 -0 -0 -0.18558 -0.02377 0 0 0 0 0 0.02917 -0.03389 0.07831 0 3.05423 0.00244 0 -0.18838 -0.28348 0.35996 0.16289
GLY_216 -2.4272 0.09982 3.19491 -0.00174 0 0 0.38674 -1.4629 -0.05403 -0.32166 -0.43289 -0.36063 0 0 0 0 0 0.03893 -0.12171 0 0 0 -1.53274 0 0.83697 0.16092 0.11088 -1.88635
PHE_217 -7.55209 1.03826 1.90445 -0.79653 0.11211 0.01169 0.41583 -2.24909 -0 -0 -0.07038 -0.48015 0 0 0 0 0 0.06756 0.07242 0.25076 0 3.07028 -0.24096 0 1.0402 0.16106 0.29082 -2.95376
SER_218 -3.48984 0.30639 3.46195 -0.03531 0 0.07992 1.29098 -1.65594 -0.01056 -0.1157 -1.03617 -0.31401 0 0 0 -0.72728 0 0.04334 0.12959 0.00055 0.06122 0 -0.52579 0.60197 -0.77834 -0.29461 0.51529 -2.49235
ALA_219 -4.53787 0.35578 0.4907 -0.02364 2e-05 0 0.36818 -1.26686 -0.0419 -0.31584 -0.11889 -0.44713 0 0 0 0 0 0.01257 0.17424 0 0 0 0.11761 0 1.8394 0.14033 0.44125 -2.81206
LEU_220 -10.4233 1.46926 4.29096 -0.51368 0.35613 0.10869 2.22634 -3.04284 -0.00694 -0.07036 -2.87016 0.1944 0 0 0 0 0 0.00254 0.10408 0.08281 2.59246 0 -0.3253 0 0.18072 0.1139 0.60747 -4.9228
GLU_221 -5.72576 0.86447 4.75352 -0.20371 0.05004 0.30295 2.45435 -2.30454 -0.00428 -0.02742 -2.66513 -0.44571 0 0 0 0 0 0.02456 0.06009 0.00376 0 3.05993 -0.02764 0 -2.7348 -0.17105 1.26084 -1.47554
PRO_222 -5.95593 1.506 2.93156 -0.07968 4e-05 0.04849 1.47936 -1.30635 -0 -0 0.04558 0.57047 0 0 0 0 0 0.18087 -0.2048 0.04664 0.22514 0 -0.78861 0 -2.4119 0.20779 1.57833 -1.92701
LEU_223 -4.08721 0.6315 2.09636 -0.62164 0.18502 0.16832 0.75182 -1.26225 -0 -0 -0.38827 0.16785 0 0 0 0 0 0.16299 0.13639 0.09034 1.41294 0 0.52661 0 0.18072 5.72881 1.26505 7.14533
VAL_224 -5.14885 0.82754 2.84544 -0.354 0.23008 0.08636 2.57508 -1.97792 -0 -0 -2.37056 -0.2812 0 0 0 0 0 0.03468 0.09662 0.01603 0.66053 0 -0.12212 0 1.9342 5.57472 0.89073 5.51735
ASP_225 -3.2312 0.25374 4.25871 -0.11127 0.00675 0.33383 2.29441 -1.81828 -0.01461 -0.14487 -5.65847 -0.43218 0 0 0 -1.09683 0 0.03712 -0.08213 0.03042 0 3.85863 -0.35975 0 -2.3716 0.04683 0.55278 -3.64796
LEU_226 -7.38009 1.01578 1.86285 -0.46779 0.19349 0.10535 2.76239 -1.96697 -0.00641 -0.03831 -3.30244 0.09255 0 0 0 0 0 0.05771 -0.02545 0.11222 1.07884 0 -0.35599 0 0.18072 0.21945 1.00372 -4.85838
PRO_227 -6.49974 1.10319 2.41842 -0.17887 0.1205 0.12514 1.608 -1.29077 -0.00041 -0.00106 -0.47788 0.08849 0 0 -0.31069 0 0 0.0553 0.21332 0.02724 0.18309 0 -0.88177 0 -2.4119 0.52495 1.10979 -4.47563
ILE_228 -8.36607 1.3619 1.28951 -0.66849 0.5199 0.16234 1.96263 -1.97967 -0.03384 -0.13688 -1.41054 0.0604 0 0 0 0 0 0.14434 -0.0427 0.5333 1.00885 0 -0.4606 0 0.73287 0.25456 0.94249 -4.12572
GLY_229 -3.52286 0.23353 2.83136 -9e-05 0 0 1.60418 -1.63328 -0.00041 -0.00106 -1.46847 -0.3932 0 0 0 0 0 0.11171 0.04728 0 0 0 0.24598 0 0.83697 0.75184 0.82569 0.46917
ILE_230 -6.64039 0.66481 2.1539 -0.55904 0.42866 0.16582 1.55946 -1.98635 -0.00568 -0.09767 -1.63927 -0.25395 0 0 -0.68273 0 0 0.11674 -0.02109 0.0373 0.57558 0 -0.08502 0 0.73287 0.73159 0.53221 -4.27225
ASN_231 -4.65046 0.4398 4.12318 -0.22364 0.03049 0.39681 1.18584 -2.10162 -0.04364 -0.37904 -0.93731 -0.60832 0 0 0 -0.72839 0 0.11468 -0.05455 0.03722 0 2.83188 -0.00034 0 -0.93687 -0.06409 0.60922 -0.95916
ILE_232 -8.95522 0.92027 1.29917 -0.47298 0.33676 0.10775 0.78203 -2.0378 -0.01488 -0.14552 0.07191 -0.07691 0 0 0 0 0 0.01557 -0.01286 0.0354 0.35449 0 -0.76341 0 0.73287 -0.22822 0.44179 -7.60978
THR_233 -4.68127 0.35392 3.84319 -0.10937 0.05583 0.0601 2.19655 -2.12813 -0.04705 -0.33096 -2.04703 -1.11012 0 0 0 0 0 0.00874 0.02351 0.0016 0.16817 0 -0.68716 2.27239 -1.0874 -0.28881 0.39101 -3.14228
ARG_234 -8.13566 0.43731 6.03649 -0.78773 0.14268 0.57785 2.81048 -3.06731 -0.04145 -0.33114 -2.39007 0.3063 0 0 0 0 0 0.01096 -0.00881 0.02818 2.7751 0 -0.10469 0 -1.2888 -0.10578 0.34648 -2.7896
PHE_235 -10.9278 1.4745 2.57208 -1.12021 0.14451 0.61917 2.87954 -2.74987 -1e-05 -4e-05 -3.39287 -0.1151 0 0 0 0 0 0.00332 -0.00917 0.23008 0 1.5079 -0.59144 0 1.0402 -0.19251 0.30752 -8.32019
GLN_236 -8.19425 0.73676 5.86277 -0.29717 0.03797 0.17133 3.36756 -3.08459 -0.0072 -0.08722 -4.4772 -0.1466 0 0 -0.46416 0 0 0.01716 0.05215 0.19756 0 3.19759 -0.08078 0 -0.18838 -0.1154 0.41183 -3.09026
THR_237 -5.28308 0.32587 2.26959 -0.16149 0.06302 0.05919 1.18927 -1.64298 -0.02463 -0.12393 -1.10476 0.1985 0 0 0 0 0 0.02027 -0.04403 0.04011 0.09159 0 -0.01965 2.27686 -1.0874 0.02994 0.3592 -2.56854
LEU_238 -8.18676 0.8759 1.98838 -0.61671 0.2486 0.16481 2.25369 -2.33394 -0.00014 -0.00038 -2.59998 0.2949 0 0 0 0 0 0.01593 -0.06899 0.05843 0.57661 0 -0.35664 0 0.18072 0.0103 0.44194 -7.05333
LEU_239 -7.40659 0.75889 1.72234 -0.47557 0.17121 0.09803 1.24063 -2.00759 -0.00623 -0.03263 -1.71023 0.11178 0 0 0 0 0 0.02434 0.12553 0.04451 0.60041 0 -0.26097 0 0.18072 -0.12157 0.6389 -6.30411
ALA_240 -5.33641 0.48077 2.37223 -0.02362 0 0 1.69757 -2.04086 -0.00027 -0.00554 -1.37491 -0.2353 0 0 0 0 0 0.01333 0.09363 0 0 0 0.09455 0 1.8394 -0.07698 0.51604 -1.98638
LEU_241 -8.4761 0.98463 1.61489 -0.47214 0.20511 0.07718 2.39593 -2.18802 -0 -0 -2.90136 0.24018 0 0 0 0 0 0.01369 0.03018 0.06495 0.41317 0 -0.34229 0 0.18072 -0.05669 0.60321 -7.61277
HIS_242 -7.15225 0.3125 5.65064 -0.43142 0.03083 0.45894 3.52861 -3.00461 -0.00951 -0.08417 -3.88557 -0.33087 0 0 0 -1.17224 0 0.03016 -0.02845 0.03813 0 2.5272 0.0578 0 -0.45461 -0.02452 0.59045 -3.35298
ARG_243 -8.82177 0.70012 8.54441 -0.60466 0.09083 0.34492 4.91286 -3.9728 -0.0184 -0.08167 -6.36546 0.06266 0 0 -1.10627 -1.2313 0 0.09831 0.06566 0.24855 2.3041 0 -0.17174 0 -1.2888 -0.00351 0.79287 -5.50108
SER_244 -5.24501 0.69207 4.96939 -0.02658 0 0.06418 2.74224 -2.38458 -0.00057 -0.00604 -1.00724 -0.62551 0 0 -1.60503 0 0 0.11484 0.07564 0.14038 0.06804 0 -0.55775 0.64843 -0.77834 -0.08875 0.76221 -2.04798
TYR_245 -3.41459 0.32618 1.22409 -0.91784 0.07676 0.36995 0.52768 -0.89648 -0 -0 0.88738 -0.36593 0 0 0 0 0 0.03158 -0.117 0.00258 0 2.37902 0.27008 0.00048 1.2797 -0.06005 0.30179 1.90538
LEU_246 -3.91574 0.72981 2.06507 -0.5261 0.2481 0.16058 1.0081 -1.24955 -0 -0 -0.49436 0.10672 0 0 -0.69701 0 0 0.02396 -0.06783 0.03478 0.11089 0 -0.15356 0 0.18072 -0.35456 0.33833 -2.45164
THR_247 -4.82645 0.3094 4.6692 -0.1744 0.04505 0.15265 2.30222 -2.33964 -0.01403 -0.1423 -0.8922 -2.18273 0 0 -0.90802 0 0 0.07992 -0.00108 0.06073 1.08612 0 0.1898 2.42479 -1.0874 -0.00637 0.94535 -0.30937
PRO_248 -1.61705 0.34214 1.41549 -0.20551 0.00627 0.14775 0.35272 -0.62969 -0.00901 -0.11903 -0.56394 0.0272 0 0 0 0 0 0.07358 0.0073 0.0116 0.35503 0 -0.86644 0 -2.4119 0.18865 0.89817 -2.59666
GLY_249 -1.20061 0.03706 1.11695 -0.00052 0 0 0.12724 -0.59966 -0.01346 -0.13626 0.1582 -0.21621 0 0 0 0 0 0.04261 -0.05526 0 0 0 -1.53636 0 0.83697 0.15546 0.19142 -1.09243
ASP_250 -2.63528 0.2196 4.72249 -0.10554 0.00508 0.30824 2.61567 -2.06369 -0.0184 -0.08167 -3.97175 -1.12178 0 0 -0.82218 0 0 0.02169 0.042 0.02106 0 2.30541 -0.35023 0 -2.3716 0.11238 0.21741 -2.95111
SER_251 -3.298 0.21554 3.62825 -0.02841 0.0001 0.04524 2.41224 -1.80777 -0 -0 -2.19698 -0.96323 0 0 -1.67751 0 0 0.02791 -0.03715 0.00241 0.17854 0 -0.09372 0.60002 -0.77834 -0.5025 0.32748 -3.94589
SER_252 -4.66919 0.22108 4.49299 -0.03034 0.00117 0.05009 2.37079 -2.28752 -0.00035 -0.00225 -2.05082 -1.09699 0 0 0 0 0 0.02207 -0.01954 0.01344 0.3532 0 -0.24948 0.66106 -0.77834 -0.65389 0.32092 -3.33188
SER_253 -3.96032 0.43121 4.24629 -0.02521 4e-05 0.04 2.24812 -2.15366 -0.04869 -0.27815 -1.0436 -0.71504 0 0 0 0 0 0.02065 -0.02619 0.00284 0.35571 0 -0.12466 0.60745 -0.77834 0.32745 0.42514 -0.44896
GLY_254 -3.74691 0.12989 3.88972 -0.00011 0 0 1.56025 -1.97505 -0 -0 -2.32884 -0.39613 0 0 -0.25093 0 0 0.01875 0.01476 0 0 0 0.34583 0 0.83697 1.40407 0.35466 -0.14307
TRP_255 -12.0273 1.27235 5.06522 -1.5118 0.14127 0.9448 2.41223 -3.45181 -0.02344 -0.20236 -2.85504 -0.17586 0 0 -0.53729 0 0 0.05089 0.12776 0.06146 0 1.63008 -0.36463 0 1.6906 0.88411 0.50288 -6.36589
THR_256 -4.59678 0.27554 3.55389 -0.14873 0.0453 0.05303 2.71559 -2.03361 -0.00978 -0.08972 -1.77704 -0.38405 0 0 0 0 0 0.10349 0.0633 0.01528 0.25781 0 -0.20942 2.32939 -1.0874 0.15355 0.69857 -0.07176
ALA_257 -4.89829 0.84228 0.61556 -0.02894 0.01939 0 1.40144 -1.53123 -0 -0 0.2731 -0.40433 0 0 0 0 0 0.80236 -0.05724 0 0 0 -0.00313 0 1.8394 -0.26643 0.81781 -0.57825
GLY_258 -3.32125 0.32186 2.65757 -0.00029 0 0 1.47095 -1.72962 -0.0154 -0.05435 0.52174 -0.16074 0 0 0 0 0 0.18806 -0.03233 0 0 0 -1.49525 0 0.83697 -0.25228 0.58872 -0.47561
ALA_259 -3.28648 0.4405 1.86022 -0.02717 0.00277 0 0.75341 -1.42299 -0.04025 -0.33172 -0.66919 -0.39018 0 0 0 0 0 0.15576 -0.07234 0 0 0 0.66611 0 1.8394 0.55851 0.2155 0.25185
ALA_260 -4.83244 0.43782 1.9254 -0.02079 0 0 2.38404 -1.9473 -0.02678 -0.14432 -2.61361 -0.39124 0 0 0 0 0 0.02896 0.03843 0 0 0 -0.55981 0 1.8394 0.50828 0.4076 -2.96636
ALA_261 -5.03018 0.43022 2.4886 -0.02276 0 0 2.8833 -2.05898 -0 -0 -2.3484 -0.37509 0 0 0 0 0 0.01112 0.12592 0 0 0 -0.02111 0 1.8394 0.17277 0.38967 -1.51553
TYR_262 -10.9018 1.18117 4.00626 -0.75532 0.03121 0.10492 3.94963 -3.26825 -0 -0 -2.97432 -0.44076 0 0 0 0 0 0.07391 0.05027 0.02346 0 2.61099 -0.14802 0.04054 1.2797 0.12354 0.36857 -4.64432
TYR_263 -11.6628 1.24393 3.54366 -0.6645 0.1864 0.39356 3.19134 -3.44483 -2e-05 -0.00011 -2.92009 -0.15908 0 0 0 0 0 0.02862 6e-05 0.08706 0 1.90587 -0.21624 0.00023 1.2797 -0.17743 0.52432 -6.86035
VAL_264 -7.27401 0.91049 1.37725 -0.27286 0.19247 0.05878 2.4223 -2.0621 -0.02096 -0.16236 -2.46057 -0.3145 0 0 0 0 0 0.04601 0.04694 0.00505 0.26773 0 -0.70261 0 1.9342 -0.30698 0.59392 -5.72183
GLY_265 -4.18795 0.2849 2.6354 -0.00103 0 0 2.08655 -1.78138 -0 -0 -2.14375 -0.28971 0 0 0 0 0 0.02417 -0.09009 0 0 0 0.28142 0 0.83697 0.27764 0.36464 -1.70222
TYR_266 -7.44309 0.74764 3.00968 -0.65057 0.1022 0.33173 1.72807 -2.23155 -0.02063 -0.11936 -1.97539 -0.19796 0 0 -0.69336 0 0 0.01674 0.10939 0.10615 0 1.90463 -0.3052 0.00228 1.2797 0.29218 0.41999 -3.58675
LEU_267 -8.9343 0.81357 2.96717 -0.50834 0.18534 0.1042 0.66916 -2.46213 -0.04839 -0.33525 -0.87546 0.31928 0 0 0 0 0 0.02285 -0.01991 0.35955 0.43834 0 -0.33948 0 0.18072 -0.34077 0.6904 -7.11345
GLN_268 -6.29178 0.66823 6.28715 -0.2374 0.03202 0.17249 2.58917 -2.76504 -0 -0 -2.61947 -0.85853 0 0 0 -0.28495 0 0.01248 0.07291 0.04697 0 3.24772 -0.10809 0 -0.18838 -0.21922 1.10696 0.66325
PRO_269 -3.29777 0.65153 1.67477 -0.12847 0.03593 0.09316 0.67451 -0.79877 -0 -0 -1.3363 0.16024 0 0 -0.43461 0 0 0.02709 -0.0182 0.02427 0.1839 0 -0.38729 0 -2.4119 0.41746 1.00073 -3.86972
ARG_270 -8.39289 0.53471 7.82852 -0.8976 0.2535 0.6109 3.56017 -3.32444 -0.01333 -0.08933 -3.78545 0.05574 0 0 -0.43461 -0.28495 0 0.00397 0.0456 0.06894 1.86562 0 -0.18805 0 -1.2888 0.36368 0.52913 -2.97897
THR_271 -4.55739 0.26303 2.94972 -0.15314 0.06013 0.05481 1.25278 -1.737 -0 -0 -1.32472 -0.28996 0 0 0 0 0 0.01361 -0.02013 0.01015 0.15039 0 -0.14454 2.32183 -1.0874 -0.04778 0.73273 -1.55287
PHE_272 -10.8735 1.27213 3.04503 -0.53207 0.03963 0.18781 2.84226 -2.92005 -0.00396 -0.01227 -2.66244 -0.04888 0 0 0 0 0 0.00754 0.26206 1.07696 0 2.08956 -0.27305 0 1.0402 -0.12465 0.91404 -4.67363
LEU_273 -9.24495 0.86193 2.96694 -0.52246 0.11101 0.13784 2.45557 -2.68085 -0.01019 -0.03436 -2.78846 0.12098 0 0 0 0 0 0.07568 -0.07689 0.0769 0.60307 0 -0.3395 0 0.18072 -0.14813 0.95758 -7.29759
LEU_274 -7.88487 0.43823 2.19383 -0.46366 0.18732 0.09448 2.50905 -2.23443 -0.00209 -0.00568 -2.68099 0.09505 0 0 0 0 0 0.01331 -0.03777 0.04636 0.96837 0 -0.27534 0 0.18072 -0.02879 0.59121 -6.29571
LYS_275 -6.81555 0.56789 4.87618 -0.41291 0.05894 0.24159 2.56054 -2.45438 -0.01693 -0.05632 -2.94905 -0.04547 0 0 0 0 0 0.01105 -0.05842 0.07374 1.84886 0 0.32282 0 -1.5107 0.02264 0.3265 -3.40897
TYR_276 -9.91062 0.38397 4.51292 -0.62315 0.07355 0.32551 2.64435 -3.00487 -0.00845 -0.09623 -2.73874 -0.13046 0 0 0 0 0 0.05774 -0.03433 0.03194 0 2.16721 -0.08085 0.00549 1.2797 -0.01204 0.50108 -4.65629
ASN_277 -6.26906 0.52796 6.85548 -0.16565 0.01757 0.22604 3.28512 -3.30321 -0.02674 -0.16648 -3.97275 -0.54522 0 0 -0.68778 0 0 0.02806 0.0144 0.00821 0 2.05816 -0.2011 0 -0.93687 -0.07128 0.55844 -2.76672
GLU_278 -2.92331 0.31033 3.04526 -0.21784 0.03044 0.30888 1.18693 -1.41562 -0 -0 -0.64991 -0.60342 0 0 -0.68778 0 0 0.00677 -0.02334 0.00331 0 3.05527 -0.3358 0 -2.7348 -0.33992 0.31215 -1.67239
ASN_279 -3.96671 0.35752 4.02297 -0.37549 0.12401 0.71749 1.69941 -1.97614 -0.0047 -0.02923 -0.77048 -0.85327 0 0 -0.77723 -0.5701 0 0.00626 -0.0212 0.00747 0 2.52913 -0.54769 0 -0.93687 -0.72707 0.20295 -1.88898
GLY_280 -4.48505 0.55086 3.79744 -5e-05 0 0 1.81491 -2.15126 -0.00364 -0.01496 -1.54768 -0.38266 0 0 0 0 0 0.00789 -0.11105 0 0 0 -1.44573 0 0.83697 -0.91453 0.47409 -3.57446
THR_281 -5.30442 0.42083 5.13308 -0.16411 0.07232 0.05809 2.71836 -2.59753 -0.02481 -0.29712 -3.03832 0.20219 0 0 -0.77723 -0.5701 0 0.00311 0.08065 0.00029 0.09341 0 0.05566 2.30707 -1.0874 -0.72278 0.63013 -2.80864
ILE_282 -8.83373 1.17686 0.68201 -0.45651 0.29955 0.09655 1.84511 -2.08848 -0 -0 -0.78946 0.21785 0 0 -0.94975 0 0 0.00798 -0.0594 0.13095 0.34967 0 -0.45734 0 0.73287 -0.44642 0.91739 -7.62431
THR_283 -4.71792 0.39817 3.19792 -0.12118 0.09033 0.06624 1.25362 -1.93903 -0.01613 -0.15883 -0.50348 -1.27762 0 0 0 0 0 0.01156 0.21965 0.00501 0.16143 0 -0.63078 2.29217 -1.0874 -0.40056 0.7662 -2.39063
ASP_284 -5.82749 0.37832 4.93556 -0.10412 0.00854 0.30835 2.69824 -2.58726 -0 -0 -2.68589 -1.29779 0 0 -0.77881 0 0 0.03977 -0.01288 0.00174 0 2.28248 -0.09654 0 -2.3716 -0.11494 0.31955 -4.90479
ALA_285 -4.9255 1.01718 0.8151 -0.02287 0 0 1.12316 -1.58336 -0.00174 -0.00651 -1.90159 -0.39279 0 0 -0.77881 0 0 0.00705 0.05367 0 0 0 -0.48047 0 1.8394 0.14954 0.39591 -4.69265
VAL_286 -7.78739 0.88086 2.66477 -0.27829 0.17147 0.06126 2.51202 -2.33526 -0 -0 -1.62073 -0.24713 0 0 0 0 0 0.0089 0.15145 0.0246 0.24526 0 -0.77397 0 1.9342 -0.09141 0.50363 -3.97575
ASP_287 -7.54005 0.73084 7.69409 -0.23128 0.08848 0.74236 3.63812 -3.55683 -0.03673 -0.24407 -6.18785 -1.26688 0 0 -1.70499 0 0 0.01148 0.20737 0.05942 0 2.00213 -0.80804 0 -2.3716 -0.41381 0.54536 -8.64248
CYS:disulfide_288 -5.43972 0.23512 3.84558 -0.04706 0.00306 0.01899 1.50148 -2.06695 -0 -0 -0.73909 -0.43232 0 0 0 0 -0.66657 0.0044 -0.07276 0.26679 0.563 0 0.19828 0 3.6196 -0.36492 0.40584 0.83275
ALA_289 -2.26033 0.3285 2.43473 -0.02782 0.00747 0 1.09253 -1.28126 -0 -0 -1.2499 -0.41655 0 0 -0.68145 0 0 0.02208 0.01242 0 0 0 0.52795 0 1.8394 -0.10355 0.23244 0.47665
LEU_290 -5.083 0.3293 3.51514 -0.67829 0.14975 0.2403 1.17058 -1.73542 -0 -0 -0.87673 0.15156 0 0 0 0 0 0.00297 0.02104 0.01045 0.73129 0 -0.1788 0 0.18072 0.16258 0.35027 -1.53628
ASP_291 -4.63012 0.50072 7.00687 -0.24285 0.031 0.91355 2.78038 -2.85286 -0.04685 -0.3031 -5.1377 -0.24688 0 0 -0.51836 -0.51933 0 0.02247 0.08589 0.04539 0 2.6467 0.07144 0 -2.3716 3.81207 1.16819 2.21502
PRO_292 -4.70538 0.74585 2.40701 -0.06559 0 0.04051 1.38056 -1.324 -0 -0 -1.19614 0.56649 0 0 0 0 0 0.00402 -0.01898 0.00547 0.23867 0 -0.09721 0 -2.4119 3.68859 1.45413 0.71209
LEU_293 -7.08518 0.40438 3.69499 -0.67425 0.19191 0.28371 2.11766 -2.48227 -0 -0 -1.75214 0.05187 0 0 0 0 0 0.00401 0.03354 0.06465 0.82025 0 -0.21697 0 0.18072 -0.05539 0.80729 -3.61122
SER_294 -6.69415 0.43009 7.29475 -0.03051 9e-05 0.021 3.7318 -3.38386 -1e-05 -3e-05 -4.30463 -0.00785 0 0 -0.51836 -0.51933 0 0.01867 0.10123 0.00645 0.49519 0 0.29807 1.77255 -0.77834 -0.06172 0.53558 -1.5933
GLU_295 -6.36564 0.33212 8.26016 -0.33155 0.06238 0.38306 3.98301 -3.59671 -0.02186 -0.14436 -6.29608 -0.60884 0 0 -0.78168 -0.71167 0 0.0333 0.14006 0.00274 0 3.21328 -0.15871 0 -2.7348 -0.24721 0.41214 -5.17686
THR_296 -7.30427 0.57498 5.51039 -0.19975 0.10878 0.07017 3.11779 -3.0372 -0 -0 -3.02472 -0.09071 0 0 0 0 0 0.00985 0.06804 0.01656 0.05894 0 -0.00889 2.33127 -1.0874 -0.14538 0.32588 -2.70567
LYS_297 -9.26808 0.50572 8.00204 -0.30267 0.0266 0.12873 3.68641 -3.84445 -0.02214 -0.10928 -3.26391 -0.00216 0 0 0 0 0 0.00795 0.06411 0.13273 1.69368 0 -0.01714 0 -1.5107 -0.12941 0.32051 -3.90145
CYS:disulfide_298 -6.25898 0.39874 5.12186 -0.0387 0 0.01701 2.40203 -2.68863 -0 -0 -2.3344 -0.34098 0 0 0 0 -0.66657 0.12726 0.00022 0.00719 0.28204 0 0.31168 0 3.6196 -0.07096 0.41991 0.30832
THR_299 -3.98279 0.16243 4.67853 -0.20451 0.12818 0.07433 2.32802 -2.1763 -0.00073 -0.01969 -2.17287 -0.0402 0 0 0 0 0 0.07036 -0.04124 0.00948 0.1264 0 0.04403 2.30943 -1.0874 0.11951 0.33625 0.66122
LEU_300 -5.58862 0.54209 2.76049 -0.52481 0.16368 0.15543 1.33629 -1.87752 -0 -0 -1.07309 0.14373 0 0 0 0 0 0.0157 -0.00432 0.03612 0.09552 0 -0.14346 0 0.18072 -0.31891 0.45597 -3.64499
LYS_301 -4.19299 0.27677 4.24196 -0.66715 0.18895 0.68722 1.86178 -2.07412 -0.02402 -0.09885 -2.08052 0.21635 0 0 0 0 0 0.0222 -0.02304 0.05879 1.57242 0 -0.19919 0 -1.5107 -0.3698 0.40646 -1.70746
SER_302 -4.6952 0.33912 4.54533 -0.02891 0 0.05018 2.68432 -2.32042 -0 -0 -1.35483 -1.12268 0 0 -0.87097 0 0 0.00493 -0.01662 0.01597 0.92873 0 -0.37079 0.65285 -0.77834 -0.09386 0.25789 -2.17331
PHE_303 -7.73654 1.1561 1.64793 -0.59363 0.18356 0.28885 0.26518 -1.77916 -0 -0 -0.65383 -0.1927 0 0 0 0 0 0.01596 0.0044 0.32465 0 3.20895 -0.0343 0 1.0402 -0.28185 0.40764 -2.72858
THR_304 -3.44467 0.2975 3.00501 -0.16402 0.0696 0.05838 1.33583 -1.59377 -0.00983 -0.11926 -0.99847 -0.46337 0 0 -0.87097 0 0 0.00597 -0.02654 0.03744 0.22428 0 -0.18816 2.41935 -1.0874 -0.19958 0.3111 -1.40158
VAL_305 -6.87887 0.78106 1.06212 -0.26384 0.16501 0.05246 2.02219 -1.82063 -0.01293 -0.06902 -1.78153 -0.27846 0 0 -0.92045 0 0 0.02353 -0.06752 0.04489 0.31109 0 -0.80193 0 1.9342 -0.17355 0.21577 -6.4564
GLU_306 -3.05527 0.13077 3.08366 -0.39756 0.09055 0.71656 1.14413 -1.57558 -0.01469 -0.0761 -1.40235 -0.60429 0 0 -0.68875 0 0 0.01028 0.01464 0.00812 0 3.16038 -0.018 0 -2.7348 -0.39032 0.16383 -2.4348
LYS_307 -4.29499 0.54314 4.15888 -0.39138 0.04858 0.19507 1.60985 -1.79443 -0 -0 -3.41328 0.12124 0 0 0 0 0 0.00569 -0.1114 0.11354 1.56494 0 -0.00513 0 -1.5107 -0.37286 0.24676 -3.28649
GLY_308 -3.71448 0.13522 3.28966 -0.00121 0 0 2.20408 -1.83867 -0.01733 -0.1352 -2.09929 -0.33773 0 0 0 0 0 0.00735 -0.10366 0 0 0 -1.53956 0 0.83697 0.10201 0.31674 -2.89509
ILE_309 -5.43391 0.44625 1.48007 -0.52995 0.2728 0.11592 0.91071 -1.39452 -0 -0 -0.23769 -0.08123 0 0 0 0 0 0.03198 0.01007 0.00542 1.62572 0 -0.76816 0 0.73287 0.09432 0.441 -2.27834
TYR_310 -7.81166 0.54881 3.79786 -0.65824 0.11279 0.36404 3.17896 -2.6888 -0.00388 -0.04815 -3.56993 -0.11195 0 0 -0.68875 0 0 0.02309 -0.00714 0.03236 0 1.9138 -0.30554 0.00108 1.2797 -0.36787 0.51098 -4.49844
GLN_311 -3.62299 0.10584 3.13623 -0.64735 0.09057 0.43246 1.3174 -1.55441 -0.00361 -0.07622 -2.48624 -0.11393 0 0 -0.91344 -0.39739 0 0.02677 -0.01209 0.0665 0 2.88571 0.08186 0 -0.18838 -0.19923 0.38203 -1.68992
THR_312 -5.5314 0.35644 5.13953 -0.10553 0.05925 0.06507 2.39907 -2.53853 -0.00168 -0.03958 -2.73418 -0.47285 0 0 -0.91344 0 0 0.01693 -0.0079 0.00036 0.17772 0 -0.73822 2.32864 -1.0874 -0.04378 0.37325 -3.29823
SER_313 -3.18399 0.1346 4.98579 -0.0353 5e-05 0.05991 2.35089 -2.02998 -0.00235 -0.06556 -3.27524 -0.01499 0 0 -0.78168 -0.71167 0 0.03863 -0.00991 0.07568 0.20246 0 -0.39645 1.76465 -0.77834 -0.27636 0.30039 -1.64878
ASN_314 -5.97434 0.4299 6.12727 -0.16101 0.01429 0.22423 2.62702 -2.85324 -0.03182 -0.32091 -2.42488 -0.14689 0 0 -0.80028 0 0 0.01043 0.03165 0.01252 0 2.22972 0.38008 0 -0.93687 -0.28942 0.27798 -1.57457
PHE_315 -9.87473 0.83418 4.23908 -0.806 0.07578 0.07226 2.34943 -3.21876 -0 -0 -2.25319 -0.44564 0 0 0 0 0 0.01029 -0.07872 0.13317 0 2.09582 0.18716 0 1.0402 -0.20022 0.44885 -5.39102
ARG_316 -5.86249 0.24751 5.54007 -1.08622 0.19492 0.59529 2.39018 -2.41948 -0.01774 -0.15821 -1.75321 0.31366 0 0 -0.91064 -1.07096 0 0.04249 0.00581 0.27941 2.39512 0 -0.01972 0 -1.2888 -0.23806 0.56955 -2.25153
VAL_317 -5.39538 0.72627 1.8067 -0.27982 0.20103 0.06016 0.59207 -1.45181 -0.01375 -0.13239 0.22547 -0.41211 0 0 0 0 0 0.03035 -0.07619 0.00535 0.21984 0 -0.74278 0 1.9342 -0.24451 0.46143 -2.48585
GLN_318 -3.3718 0.48741 2.32363 -0.66603 0.08059 0.44046 0.76736 -1.17941 -0.03373 -0.29731 -1.08267 -0.18045 0 0 -0.97295 0 0 0.00255 0.59632 0.20937 0 2.78936 0.08069 0 -0.18838 -0.09634 1.06929 0.77796
PRO_319 -6.4381 1.25606 3.24857 -0.12481 0.00356 0.09295 1.17341 -1.48743 -0 -0 -1.76393 0.2046 0 0 -0.97295 0 0 0.01388 -0.07318 0.05387 0.21559 0 -0.86027 0 -2.4119 -0.29007 1.25072 -6.90943
THR_320 -1.97368 0.26129 1.96787 -0.14744 0.07883 0.11267 0.80465 -1.00556 -0.02759 -0.29178 -1.03657 -1.00883 0 0 0 0 0 0.53742 0.04132 0.06192 0.16773 0 0.07213 2.29327 -1.0874 0.3038 0.72502 0.84906
GLU_321 -3.96986 0.4598 3.90299 -0.45664 0.09519 0.70723 2.24517 -1.82842 -0 -0 -2.70031 -1.53313 0 0 -1.09597 0 0 0.16742 0.08204 0.07421 0 2.83409 0.48926 0 -2.7348 1.48949 0.63347 -1.13875
SER_322 -3.17895 0.2785 2.83691 -0.03248 0.00119 0.06049 1.46108 -1.4523 -0.0076 -0.02287 -1.07138 -0.78062 0 0 -1.09597 0 0 0.03974 -0.03504 9e-05 0.23771 0 0.09204 0.60312 -0.77834 1.12489 0.37359 -1.34621
ILE_323 -8.37148 1.17561 2.90377 -0.57401 0.62003 0.15565 3.03019 -2.42913 -0.00789 -0.02876 -2.67986 -0.0125 0 0 0 0 0 0.05814 -0.0545 0.25561 2.9022 0 -0.72056 0 0.73287 0.05436 0.44612 -2.54413
VAL_324 -7.13788 0.89941 3.57875 -0.28045 0.21883 0.06269 2.89321 -2.4737 -0.0183 -0.0879 -2.46027 -0.33892 0 0 -0.86085 0 0 0.0417 -0.0536 0.00271 0.20236 0 -0.74765 0 1.9342 -0.47018 0.52717 -4.56866
ARG_325 -9.88721 0.60391 9.09087 -0.76449 0.16278 0.36639 4.0935 -3.92878 -0.07963 -0.54032 -5.71491 0.09892 0 0 -0.5851 -1.62987 0 0.02754 0.04153 0.25245 2.597 0 -0.06879 0 -1.2888 -0.15162 0.58735 -6.71727
PHE_326 -8.85463 0.96228 3.59005 -0.53973 0.01899 0.26651 1.55075 -2.37025 -0.00641 -0.0271 -1.31911 0.08858 0 0 -0.59069 0 0 0.04177 0.00347 0.01787 0 2.13941 -0.34546 0 1.0402 0.35981 1.41998 -2.55371
PRO_327 -5.23567 1.27903 2.46709 -0.15527 0.0003 0.10539 0.79625 -1.02917 -0.0081 -0.12324 -1.20764 0.18173 0 0 0 0 0 0.09385 -0.00112 0.03802 0.19745 0 -1.13185 0 -2.4119 -0.06605 1.41716 -4.79375
ASN_328 -1.9891 0.08642 1.81628 -0.31438 0.09083 0.57972 0.347 -0.90839 -0.03633 -0.28097 0.11476 -0.84299 0 0 0 0 0 0.0316 -0.00836 0.00831 0 1.92375 -0.61838 0 -0.93687 -0.39577 0.61271 -0.72016
ILE_329 -6.59281 0.80185 1.76426 -0.47757 0.41823 0.10605 1.14054 -2.00156 -0 -0 -0.01738 0.00969 0 0 0 0 0 0.01128 -0.05978 0.07249 0.35076 0 -0.77479 0 0.73287 -0.23551 0.457 -4.29438
THR_330 -1.75625 0.09732 1.20377 -0.12608 0.09105 0.07128 0.10325 -0.80706 -0.00673 -0.0251 0.05 -0.94197 0 0 0 0 0 0.01325 -0.0577 0.00649 0.08711 0 -0.58683 2.25405 -1.0874 -0.40006 0.38088 -1.43673
ASN_331 -3.82128 0.15898 3.75072 -0.17998 0.00475 0.2706 2.25251 -1.92751 -0 -0 -2.16239 -0.31704 0 0 -0.56986 0 0 0.01981 0.02572 0.07286 0 1.73082 0.14088 0 -0.93687 -0.13488 0.32274 -1.29944
LEU_332 -4.58876 0.36751 1.53333 -0.51162 0.12311 0.10491 1.39005 -1.28052 -0 -0 -0.37716 0.2569 0 0 0 0 0 0.00656 -0.03998 0.02401 0.74553 0 -0.37039 0 0.18072 -0.05334 0.4491 -2.04005
CYS:disulfide_333 -6.54139 1.60924 3.66332 -0.03894 0 0.01385 1.89707 -2.20989 -0.01075 -0.09343 -2.30103 -0.19076 0 0 0 0 -0.52887 0.01513 0.35794 0.03743 0.27093 0 0.4167 0 3.6196 0.16096 0.86213 1.00924
PRO_334 -4.88956 0.74596 3.62764 -0.16556 0.04786 0.10831 1.71608 -1.50301 -0.01184 -0.11472 -1.35946 0.1513 0 0 0 0 0 0.0206 -0.01367 0.02336 0.19488 0 -0.97561 0 -2.4119 0.73326 0.85854 -3.21753
PHE_335 -9.16285 0.93143 2.59909 -0.55649 0.0145 0.24108 2.89139 -2.56845 -0 -0 -2.80902 -0.05083 0 0 0 0 0 0.00866 -0.02479 0.01208 0 2.36904 0.11653 0 1.0402 0.35258 0.42185 -4.17399
GLY_336 -2.30686 0.22726 2.35195 -5e-05 0 0 0.4609 -1.22043 -0.01075 -0.09343 0.0795 -0.41224 0 0 0 0 0 0.01131 -0.02154 0 0 0 0.29694 0 0.83697 -0.12522 0.20956 0.28388
GLU_337 -4.24211 0.40592 5.32059 -0.20549 0.02969 0.30125 1.98927 -2.32006 -0.01184 -0.11472 -2.22238 -0.579 0 0 0 0 0 0.01262 -0.01198 0.00423 0 2.96498 -0.10982 0 -2.7348 0.15748 0.22488 -1.1413
VAL_338 -6.00372 0.35684 1.37662 -0.30795 0.19914 0.06988 1.62787 -1.73434 -0.00894 -0.10409 -0.31604 -0.14432 0 0 0 0 0 0.01346 0.03432 0.00064 0.20085 0 -0.40278 0 1.9342 0.16488 0.32397 -2.71951
PHE_339 -9.16916 0.87213 -0.29991 -0.68778 0.06161 0.41369 1.40575 -1.66382 -0.01358 -0.06851 -0.97203 0.19935 0 0 0 0 0 0.02304 -0.04621 0.09898 0 2.01923 -0.19121 0 1.0402 -0.1178 0.35307 -6.74296
ASN_340 -3.31885 0.14966 3.52796 -0.21262 0.04631 0.3408 1.17831 -1.81479 -0.02462 -0.22244 0.10145 -0.72321 0 0 0 0 0 0.0215 -0.03409 0.01758 0 2.43849 -0.69874 0 -0.93687 -0.11985 0.29931 0.01527
ALA_341 -3.24534 0.36616 2.34702 -0.0237 0 0 1.14226 -1.69083 -0.02406 -0.13697 -0.72786 -0.18712 0 0 0 0 0 0.00949 -0.01876 0 0 0 -0.15556 0 1.8394 -0.44605 0.19235 -0.75956
THR_342 -2.23438 0.2403 2.02347 -0.19395 0.09769 0.07162 0.58245 -1.02617 -0.00238 -0.02746 -0.42046 -0.48142 0 0 -0.41917 0 0 0.01282 0.01037 0.01563 0.11756 0 0.00746 2.28885 -1.0874 -0.44179 0.1747 -0.69169
ARG_343 -3.20306 0.32699 2.23259 -0.89581 0.21331 0.63711 0.4197 -1.31969 -0 -0 -0.36525 -0.00504 0 0 -0.41917 0 0 0.00798 -0.00601 0.00656 1.79563 0 -0.22102 0 -1.2888 -0.10927 0.29507 -1.89818
PHE_344 -7.95226 1.00911 1.99292 -0.51239 0.14786 0.21508 0.89787 -1.92061 -0.00017 -0.00087 -0.54683 -0.05935 0 0 0 0 0 0.01168 0.02995 0.41941 0 2.73911 -0.38435 0 1.0402 -0.24882 0.406 -2.71646
ALA_345 -4.39845 0.49768 2.68065 -0.02418 0 0 1.98976 -2.00239 -0.00269 -0.04263 -2.16192 -0.16869 0 0 0 0 0 0.01451 0.29959 0 0 0 -0.10954 0 1.8394 -0.3889 0.48131 -1.49648
SER_346 -5.46625 0.41725 4.6989 -0.02766 0 0.0225 2.62498 -2.48095 -0 -0 -1.42253 -0.17023 0 0 -0.63133 0 0 0.03349 -0.01439 0.07559 0.48059 0 -0.09754 0.76784 -0.77834 -0.5454 0.47732 -2.03617
VAL_347 -8.01967 1.24419 2.08726 -0.36027 0.20532 0.08714 1.80476 -2.2563 -0 -0 -0.04223 -0.03832 0 0 0 0 0 0.01943 -0.07716 0.00142 0.83135 0 0.09334 0 1.9342 -0.44319 0.51808 -2.41063
TYR_348 -9.67849 1.12238 2.37843 -1.07088 0.12672 0.4581 1.5332 -2.5003 -0.00392 -0.07574 -0.42028 -0.46217 0 0 0 0 0 0.06593 0.06867 0.93032 0 2.7831 0.06627 0.00029 1.2797 -0.27705 0.62576 -3.04996
ALA_349 -5.78769 0.83563 2.82347 -0.02958 0.01788 0 1.43702 -2.411 -0 -0 -0.77903 -0.48345 0 0 0 0 0 0.07147 0.08624 0 0 0 -0.08622 0 1.8394 0.53026 0.4622 -1.4734
TRP_350 -12.0568 1.15449 6.41713 -1.40591 0.09942 0.96166 2.12694 -3.89797 -0 -0 -3.0399 0.24981 0 0 -0.65815 0 0 0.1563 -0.01344 0.11497 0 3.47861 -0.06823 0 1.6906 0.35135 0.52974 -3.80936
ASN_351 -4.37026 0.3827 4.5683 -0.1496 0.01655 0.20289 2.9021 -2.37349 -0.01361 -0.09516 -2.75543 -0.2149 0 0 0 -0.65317 0 0.03781 0.01303 0.05 0 1.90991 0.02657 0 -0.93687 -0.28186 0.54234 -1.19214
ARG_352 -7.99191 0.72268 6.73195 -0.70518 0.12298 0.44924 2.98377 -2.91372 -0.01127 -0.04276 -3.38829 0.44135 0 0 -0.30798 -1.56129 0 0.00936 -0.0331 0.39229 2.37616 0 -0.04656 0 -1.2888 0.08906 0.5196 -3.45243
LYS_353 -5.47381 0.35403 5.83546 -0.43638 0.06628 0.22298 2.8564 -2.42959 -0.02616 -0.13891 -4.35545 0.35322 0 0 0 0 0 0.00837 0.00119 0.09295 2.61988 0 0.32437 0 -1.5107 0.11126 0.47642 -1.04819
ARG_354 -3.72458 0.27838 2.20095 -0.67065 0.07051 0.44422 0.30975 -1.07538 -0.03742 -0.18167 -0.7358 0.5826 0 0 0 0 0 0.01142 -0.04179 0.05741 2.38828 0 -0.04372 0 -1.2888 -0.0822 0.16995 -1.36854
ILE_355 -6.58469 0.48937 1.56726 -0.46139 0.30549 0.09517 1.2492 -1.60329 -0.00841 -0.0269 -1.19674 -0.04138 0 0 0 0 0 0.00489 -0.06151 0.0081 0.3601 0 -0.77871 0 0.73287 -0.34546 0.25443 -6.0416
SER_356 -3.53915 0.27182 2.20502 -0.02848 0 0.0674 0.35052 -1.25268 -0 -0 0.52285 -0.26811 0 0 0 0 0 0.02527 0.00985 0.00159 0.03788 0 -0.54311 0.6 -0.77834 -0.39091 0.27402 -2.43456
ASN_357 -3.55591 0.1624 3.09333 -0.19943 0.03772 0.33457 1.64259 -1.59482 -0.00805 -0.0718 -0.83707 -1.06203 0 0 -0.56986 0 0 0.0051 0.00716 0.01666 0 2.04014 -1.04765 0 -0.93687 -0.57168 0.20302 -2.91249
CYS:disulfide_358 -7.90161 1.28961 3.87697 -0.06419 0 0.05317 1.8519 -2.6665 -0.00755 -0.02318 -1.73392 -0.33308 0 0 0 0 -0.52887 0.00455 -0.0138 0.0065 0.25708 0 -0.3177 0 3.6196 -0.53271 0.41905 -2.74469
VAL_359 -7.54105 0.94754 3.947 -0.27938 0.18203 0.05917 3.33282 -2.89388 -0 -0 -3.48008 -0.12752 0 0 0 0 0 0.00603 -0.04216 0.00016 0.17909 0 -0.59805 0 1.9342 -0.33895 0.37376 -4.33928
ALA_360 -4.42155 0.23219 2.14786 -0.03047 0.01133 0 1.54637 -1.73822 -0.01997 -0.12182 -1.47965 -0.51427 0 0 0 0 0 0.0202 0.00291 0 0 0 -0.09485 0 1.8394 0.02353 0.24249 -2.35453
ASP_361 -5.5002 0.58338 5.6737 -0.25661 0.13344 0.91892 3.17742 -2.71274 -0 -0 -4.33323 -0.91551 0 0 -0.62489 -0.66445 0 0.00353 -0.01326 0.01449 0 1.88562 -0.80074 0 -2.3716 0.12053 0.41123 -5.27098
TYR_362 -6.94542 0.69748 4.30393 -0.93543 0.11693 0.477 2.86536 -2.63695 -0.00211 -0.02855 -1.56812 -0.52174 0 0 0 0 0 0.02767 -0.0113 0.00148 0 2.59608 0.15873 0.00238 1.2797 -0.0949 0.53195 0.31415
SER_363 -3.97529 0.54478 4.63065 -0.03812 0 0.05391 2.51672 -2.24564 -0.02961 -0.12479 -3.56826 -0.50662 0 0 -0.62489 -0.66445 0 0.02471 0.01244 0.06954 0.17887 0 -0.30983 1.75331 -0.77834 -0.31626 0.48582 -2.91134
VAL_364 -4.8099 0.74693 2.43987 -0.38052 0.28947 0.09663 1.81724 -1.83759 -0 -0 -0.01994 -0.24918 0 0 0 0 0 0.06918 -0.10117 0.01334 0.73996 0 0.40045 0 1.9342 -0.46603 0.39694 1.0799
LEU_365 -7.61473 0.83474 2.61195 -0.47967 0.14757 0.12191 2.68354 -2.41378 -0.00442 -0.04096 -2.58856 0.12781 0 0 0 0 0 0.02025 0.05003 0.03492 0.16145 0 -0.18253 0 0.18072 -0.35858 0.63501 -6.07331
TYR_366 -8.2817 0.66743 4.9576 -0.53526 0.38333 0.24619 3.08971 -3.04818 -0.00634 -0.12623 -2.48828 -0.41563 0 0 0 -0.45855 0 0.02051 -0.0407 0.00191 0 4.00043 0.06864 0.03858 1.2797 -0.36371 0.83462 -0.17593
ASN_367 -3.03315 0.54873 2.58845 -0.3628 0.08649 0.71197 0.62947 -1.42195 -0.03477 -0.17556 0.41909 -1.34797 0 0 0 0 0 0.03621 -0.06477 0.00079 0 2.46313 -0.52603 0 -0.93687 -0.54445 0.53135 -0.43264
SER_368 -2.03363 0.11726 2.78423 -0.02687 7e-05 0.04514 1.04808 -1.33178 -0.01533 -0.18308 -0.00972 -0.70082 0 0 0 0 0 0.02405 0.02172 0.03 0.26732 0 -0.31856 0.85016 -0.77834 0.66016 0.40467 0.85471
ALA_369 -2.76599 0.25747 1.53755 -0.02271 0 0 1.62208 -1.25775 -0 -0 -1.25098 -0.22993 0 0 0 0 0 0.01852 0.10843 0 0 0 0.17192 0 1.8394 1.24273 0.36422 1.63498
SER_370 -2.50097 0.16244 2.4239 -0.03292 0.00551 0.05797 0.78865 -1.14888 -0.01691 -0.11709 -0.18152 -0.89029 0 0 0 0 0 0.11992 -0.06747 0.00013 0.12912 0 -0.05985 0.82647 -0.77834 0.48293 0.43144 -0.36577
PHE_371 -8.01175 1.05476 1.34273 -0.50915 0.16092 0.26032 1.22856 -1.87152 -0 -0 -1.29133 0.09701 0 0 -0.9519 0 0 0.02978 0.05227 0.05394 0 3.68577 -0.16433 0 1.0402 0.18372 0.58038 -3.02961
SER_372 -4.26404 0.25378 5.0594 -0.02884 6e-05 0.02288 1.83771 -2.16051 -0.00117 -0.00421 -1.70083 -0.41896 0 0 0 -0.4162 0 0.0139 -0.03637 0.01562 0.5043 0 0.15816 1.87102 -0.77834 -0.07891 0.52919 0.37763
THR_373 -4.70992 0.32973 3.73244 -0.17472 0.09869 0.0632 2.21291 -2.11058 -0 -0 -1.55023 -0.42724 0 0 0 0 0 0.00462 0.38416 0.03901 0.24792 0 -0.18318 2.404 -1.0874 0.09247 0.43616 -0.19796
PHE_374 -6.20571 1.04071 1.94314 -0.86763 0.16781 0.10885 0.52674 -1.54773 -0.03314 -0.24545 -0.11012 -0.52562 0 0 0 0 0 0.01498 0.01591 0.01174 0 2.13895 -0.3246 0 1.0402 0.44424 0.5584 -1.84834
LYS_375 -5.40834 0.2497 4.3141 -0.44247 0.08337 0.22101 2.15621 -2.11135 -0.02841 -0.08214 -2.86605 0.42239 0 0 0 0 0 0.01064 0.27558 0.09948 2.4432 0 -0.11811 0 -1.5107 0.58221 0.54357 -1.16612
CYS:disulfide_376 -6.28887 0.71465 2.38274 -0.0362 0 0.01467 0.74817 -1.51871 -0.02841 -0.08214 -0.39142 -0.23142 0 0 0 0 -0.55649 0.00676 0.06273 0.13063 0.22504 0 0.06592 0 3.6196 0.1928 0.34406 -0.6259
TYR_377 -7.47497 0.48704 2.62104 -0.61166 0.17293 0.34124 1.56755 -1.8537 -0 -0 -0.40332 -0.13771 0 0 0 0 0 0.02372 -0.03308 0.00848 0 2.5483 -0.2299 0.00114 1.2797 0.23705 0.27772 -1.1784
GLY_378 -2.35979 0.11418 1.93086 -5e-05 0 0 0.95275 -1.12034 -0 -0 0.67819 -0.36698 0 0 0 0 0 0.07979 -0.07426 0 0 0 0.8646 0 0.83697 0.62735 0.30758 2.47086
VAL_379 -6.19831 0.80164 0.88704 -0.32526 0.26739 0.07151 0.98595 -1.36684 -0 -0 -0.49365 -0.53086 0 0 0 0 0 0.01711 0.21474 0.0012 0.12395 0 -0.30753 0 1.9342 0.17854 0.38433 -3.35483
SER_380 -5.08224 0.49103 5.59618 -0.03105 0.00093 0.02422 2.94398 -2.41704 -0.00059 -0.0017 -2.50323 -0.14891 0 0 -0.86637 0 0 0.01842 -0.03135 0.00205 0.44711 0 0.28277 1.82077 -0.77834 -0.31174 1.15673 0.61164
PRO_381 -5.8316 0.72809 2.82474 -0.06751 0 0.04198 1.59368 -1.42272 -0.0097 -0.08558 -0.51548 0.62433 0 0 0 0 0 0.00591 -0.13648 0.0287 0.16832 0 -0.47444 0 -2.4119 0.0405 1.21177 -3.6874
THR_382 -4.21239 0.34371 3.53919 -0.12109 0.07674 0.05855 1.39204 -1.8397 -0.04603 -0.31131 -1.23974 -1.18174 0 0 0 -0.69413 0 0.04357 -0.06293 0.03392 0.1122 0 0.06166 2.28396 -1.0874 0.00451 0.52111 -2.32528
LYS_383 -7.84248 0.61389 8.92845 -0.738 0.46251 0.47027 3.88194 -3.62123 -0 -0 -6.25702 0.07642 0 0 0 -0.66875 0 0.0066 -0.03866 0.11931 2.11553 0 -0.06434 0 -1.5107 -0.3581 0.56784 -3.85652
LEU_384 -6.68758 0.47655 2.33605 -0.47285 0.18238 0.121 2.07145 -1.93228 -0.00312 -0.01173 -0.79877 0.20321 0 0 0 0 0 0.01164 -0.06322 0.09593 0.29177 0 -0.25406 0 0.18072 -0.40265 0.57754 -4.07803
ASN_385 -4.33985 0.31224 4.07919 -0.20154 0.05784 0.32558 1.3432 -1.92257 -0.02305 -0.2064 -0.39034 -0.40144 0 0 0 0 0 0.01721 0.08981 0.00909 0 1.84334 -0.20863 0 -0.93687 -0.52436 0.37134 -0.7062
ASP_386 -4.6054 0.36993 6.57446 -0.09646 0.00213 0.29295 3.56732 -2.70228 -0.0088 -0.06233 -6.22251 -0.12086 0 0 -0.86155 -0.92835 0 0.00992 -0.0541 0.06032 0 2.29751 -0.23372 0 -2.3716 -0.40386 0.63371 -4.86358
LEU_387 -8.46671 0.59727 1.82694 -0.45649 0.21284 0.0642 1.85728 -2.2107 -0.00253 -0.01003 -1.67475 0.40419 0 0 0 0 0 0.03391 0.1515 0.19375 0.35595 0 -0.1154 0 0.18072 -0.13799 0.90764 -6.28841
CYS:disulfide_388 -7.03643 1.04198 2.51065 -0.05276 1e-05 0.03623 0.76871 -2.00952 -0.01554 -0.15399 -0.04646 -0.51615 0 0 0 0 -0.04521 0.10752 1.35623 0.04782 0.33276 0 -0.15187 0 3.6196 0.17067 0.76993 0.73415
PHE_389 -9.65872 1.01733 2.17238 -0.64445 0.19281 0.39779 2.86429 -2.54736 -0.00297 -0.01773 -4.23586 0.35251 0 0 0 0 0 0.02488 -0.00123 0.4452 0 2.03009 -0.38349 0 1.0402 0.11955 0.90753 -5.92727
THR_390 -6.3231 0.79995 5.10514 -0.17593 0.1716 0.06062 2.99056 -2.79254 -0 -0 -3.07697 0.25654 0 0 -0.50108 0 0 0.32554 0.09813 0.04113 0.33144 0 -0.14925 4.17449 -1.0874 -0.06043 1.00615 1.19459
ASN_391 -4.13821 0.5813 3.52783 -0.18624 0.06151 0.32361 1.08644 -1.82623 -0.03637 -0.28671 -0.80518 -0.95501 0 0 0 -0.40745 0 0.12793 -0.03307 0.0707 0 2.10467 -1.04596 0 -0.93687 -0.22348 0.55252 -2.44425
VAL_392 -6.62538 0.55785 2.4627 -0.28232 0.18741 0.05964 1.74425 -2.12484 -0.00841 -0.0269 -1.55136 0.0838 0 0 0 0 0 0.02227 0.01523 0.02076 0.06015 0 -0.43207 0 1.9342 -0.58328 0.29794 -4.18835
TYR_393 -9.24185 0.79346 4.64238 -0.61835 0.03522 0.32784 2.9721 -2.74607 -0.01191 -0.05449 -2.55345 -0.19273 0 0 0 0 0 0.00693 -0.00561 0.00048 0 1.93762 -0.15381 0.04347 1.2797 -0.37646 0.20608 -3.70945
ALA_394 -4.69097 0.37923 2.60264 -0.02733 0.00285 0 2.60849 -2.02395 -0.00015 -0.00041 -2.54853 -0.40625 0 0 0 0 0 0.01732 0.08171 0 0 0 0.62548 0 1.8394 0.39181 0.18173 -0.96695
ASP_395 -7.08688 0.63445 8.36888 -0.11039 0.01649 0.3268 5.40069 -3.68768 -0.01383 -0.05385 -7.81197 0.01019 0 0 0 -2.36635 0 0.01066 0.19301 0.0003 0 2.42166 0.31359 0 -2.3716 0.56808 0.32156 -4.91621
SER_396 -4.37381 0.41147 3.92642 -0.03105 0 0.05751 2.57418 -2.08431 -0.01178 -0.14712 -3.39319 -0.97428 0 0 0 0 0 0.0048 0.03532 0.00884 0.34474 0 0.08477 0.70207 -0.77834 0.26403 0.61514 -2.76459
PHE_397 -10.2017 0.9063 2.02215 -0.94592 0.10463 0.60358 2.27129 -2.3933 -0.02297 -0.09464 -2.81383 -0.13903 0 0 0 0 0 0.00788 0.04377 0.22827 0 1.48642 -0.49574 0 1.0402 0.08277 0.82626 -7.48361
VAL_398 -7.5789 0.86976 2.11256 -0.27426 0.19828 0.05732 1.78906 -2.2134 -0 -0 -2.03533 -0.16707 0 0 0 0 0 0.00439 -0.04307 0.01307 0.32946 0 -0.77432 0 1.9342 -0.30086 0.92593 -5.15318
ILE_399 -8.88384 1.00565 2.24706 -0.525 0.31989 0.11282 2.59998 -2.35548 -0.01492 -0.05782 -2.71239 -0.04963 0 0 0 0 0 0.01888 -0.01152 0.10128 0.49009 0 -0.17023 0 0.73287 -0.15674 0.77913 -6.52993
ARG_400 -9.55742 0.96442 8.01048 -0.72612 0.14244 0.45018 3.37525 -3.55454 -0.02397 -0.15204 -1.8855 0.70216 0 0 -0.70542 0 0 0.02125 -0.01451 0.28014 2.42653 0 -0.12185 0 -1.2888 -0.11796 0.79263 -0.98266
GLY_401 -4.23332 0.64656 3.95884 -4e-05 0 0 2.14055 -2.17624 -0.02506 -0.15733 -2.26666 -0.38567 0 0 0 0 0 0.00317 -0.1178 0 0 0 0.23873 0 0.83697 0.54508 0.68261 -0.30961
ASP_402 -5.88733 0.37662 7.95621 -0.11322 0.01388 0.35126 2.77719 -3.35105 -0.0119 -0.1077 -3.34088 -0.43703 0 0 0 -0.41756 0 0.00435 -0.10327 0.08531 0 1.81209 -0.00981 0 -2.3716 0.57421 0.4355 -1.76473
GLU_403 -8.53074 1.08601 10.1175 -0.21906 0.05199 0.33294 5.01248 -4.13982 -0 -0 -8.07003 -0.56243 0 0 -0.70542 -0.75922 0 0.00877 -0.06492 0.07408 0 3.17842 -0.0923 0 -2.7348 -0.41843 0.43817 -5.99679
VAL_404 -5.80487 0.49963 2.42748 -0.30659 0.14465 0.07081 2.62029 -2.12404 -0.02182 -0.14765 -1.66982 -0.26616 0 0 0 0 0 0.00432 -0.05634 7e-05 0.35087 0 -0.05772 0 1.9342 -0.42195 0.44051 -2.38411
ARG_405 -7.00392 0.63071 7.67088 -0.82116 0.22198 0.53526 2.38543 -3.31514 -0.05032 -0.34148 -1.27105 0.33236 0 0 -0.95284 0 0 0.00569 -0.09614 0.1702 2.61448 0 -0.07573 0 -1.2888 -0.31331 0.65789 -0.30501
GLN_406 -8.4207 0.6562 7.304 -0.31063 0.04999 0.26848 3.27554 -3.45346 -0.0053 -0.0545 -2.91829 -0.53852 0 0 -1.78166 0 0 0.00938 -0.0674 0.0278 0 2.91945 -0.21302 0 -0.18838 -0.5022 0.64361 -3.29961
ILE_407 -6.34477 0.64683 0.82609 -0.51625 0.50184 0.10533 1.94052 -1.55582 -0 -0 -0.31723 -0.11008 0 0 0 0 0 0.02139 0.15671 0.16505 0.65418 0 -0.43176 0 0.73287 -0.34897 0.447 -3.42709
ALA_408 -3.82496 0.57833 2.72219 -0.02443 0 0 1.3984 -1.69036 -0.0251 -0.1894 -0.62075 -0.18987 0 0 0 0 0 0.01242 -0.05561 0 0 0 -0.13561 0 1.8394 -0.32875 0.89322 0.35911
PRO_409 -4.98331 0.67559 2.16084 -0.19241 0.00287 0.13849 0.57436 -0.96497 -0 -0 -0.25163 -0.00579 0 0 0 0 0 0.16756 -0.06962 0.00165 0.96866 0 -0.87607 0 -2.4119 -0.69746 0.87994 -4.88319
GLY_410 -1.99291 0.09614 1.96738 -7e-05 0 0 0.44268 -1.0376 -0.07046 -0.43553 -0.19089 -0.38428 0 0 0 0 0 0.03692 -0.17283 0 0 0 -1.52015 0 0.83697 -0.77951 0.28018 -2.92396
GLN_411 -4.89959 0.40094 3.67182 -0.64476 0.10619 0.69719 1.35198 -1.98489 -0.06404 -0.34201 -1.48547 -0.33203 0 0 0 0 0 0.01501 -0.01457 0.07899 0 2.18506 -0.08165 0 -0.18838 -0.46979 0.21158 -1.78841
THR_412 -4.54901 0.48651 2.29846 -0.11348 0.063 0.07867 0.72532 -1.58409 -0.00641 -0.12657 -1.35835 -0.55235 0 0 0 0 0 0.00741 -0.00406 0.01903 0.09946 0 -0.62475 2.28325 -1.0874 -0.26227 0.26047 -3.94716
GLY_413 -4.48621 0.42679 4.75384 -0.00102 0 0 2.22135 -2.52601 -0.01596 -0.06201 -2.56403 -0.25786 0 0 -0.58926 0 0 0.00737 -0.08703 0 0 0 -1.5418 0 0.83697 0.1861 0.43694 -3.26183
LYS_414 -7.34418 0.63224 6.95847 -0.47933 0.08466 0.30308 3.34917 -3.1321 -0.00298 -0.02751 -3.45629 0.54223 0 0 0 0 0 0.01855 -0.05098 0.1036 1.97638 0 -0.03836 0 -1.5107 0.04916 0.94575 -1.07915
ILE_415 -9.42147 0.90546 5.4573 -0.64437 0.40799 0.13945 2.98591 -3.34083 -0 -0 -2.40181 0.30936 0 0 -0.81479 0 0 0.00581 -0.00725 0.05849 0.59513 0 -0.49934 0 0.73287 -0.27899 0.99286 -4.81823
ALA_416 -5.32527 0.49259 3.9082 -0.02383 0 0 1.77094 -2.59915 -0 -0 -0.8727 -0.37759 0 0 -0.96687 0 0 0.00474 -0.08436 0 0 0 -0.40445 0 1.8394 -0.27971 0.53967 -2.37839
ASP_417 -6.70371 0.42417 7.70319 -0.10415 0.0017 0.31818 3.61767 -3.52513 -0.01989 -0.16283 -6.35413 -0.24198 0 0 -0.58926 -0.45085 0 0.00277 -0.02628 9e-05 0 1.9997 -0.22123 0 -2.3716 -0.36069 0.5853 -6.47894
TYR_418 -9.59926 0.9338 4.66298 -0.59598 0.21663 0.3352 1.73796 -2.81156 -0.08632 -0.59321 -1.35274 -0.21483 0 0 0 0 0 0.02751 -0.05052 0.04341 0 3.48962 -0.26474 0.00208 1.2797 0.00172 0.98147 -1.85707
ASN_419 -8.94911 0.77203 6.4049 -0.21456 0.05222 0.30299 3.92143 -3.60955 -0.03194 -0.14774 -2.71825 -0.48819 0 0 -2.26037 0 0 0.02345 -0.00938 2e-05 0 2.70787 0.21911 0 -0.93687 0.69686 0.92368 -3.34142
TYR_420 -8.87626 0.58177 2.59928 -0.80558 0.04031 0.20505 2.08946 -2.4062 -0.00978 -0.07457 -2.10382 -0.47999 0 0 0 -0.80506 0 0.06358 -0.03126 0.00238 0 1.81926 -0.29561 2e-05 1.2797 1.20749 0.64819 -5.35162
LYS_421 -5.96669 0.25695 4.90753 -0.44869 0.07606 0.23083 1.67329 -2.1545 -0.09585 -0.51083 -2.40481 0.39284 0 0 0 0 0 0.03309 0.07737 0.06611 2.5907 0 0.17222 0 -1.5107 0.55803 0.48681 -1.57026
LEU_422 -8.09322 0.99452 0.23983 -0.4674 0.38794 0.08164 0.66619 -1.28137 -0.04438 -0.21471 -0.54862 0.21691 0 0 0 0 0 0.00824 0.00122 0.07981 0.59812 0 -0.37048 0 0.18072 -0.10249 0.8099 -6.85761
PRO_423 -6.71381 1.17804 4.09316 -0.18477 0.00077 0.1288 1.28978 -1.56553 -0 -0 -1.41326 0.08407 0 0 0 0 0 0.01786 0.07298 0.02627 0.49087 0 -0.86532 0 -2.4119 -0.3471 0.89111 -5.22798
ASP_424 -3.77118 0.32049 4.68703 -0.14638 0.04581 0.52803 1.70228 -1.85066 -0.00578 -0.0849 -1.66186 -1.42013 0 0 -0.70615 0 0 0.01922 -0.00377 0.37234 0 4.13282 0.08755 0 -2.3716 0.07356 0.72308 0.66981
ASP_425 -2.98472 0.29318 5.36904 -0.12596 0.08359 0.39397 2.29272 -2.14356 -0.01058 -0.11642 -4.60247 -0.32451 0 0 -0.70615 -0.7733 0 0.03944 -0.02765 0.04335 0 2.68241 -0.61275 0 -2.3716 0.4581 0.66203 -2.48184
PHE_426 -9.64967 0.84239 2.41916 -0.77625 0.02968 0.12772 1.3188 -2.40067 -0 -0 -1.30673 -0.34652 0 0 0 0 0 0.08801 0.09603 0.14696 0 2.15562 0.17274 0 1.0402 -0.08681 0.40254 -5.72678
THR_427 -3.97122 0.10079 2.97715 -0.1394 0.03859 0.11439 1.6737 -1.79672 -0.00847 -0.08185 -0.82137 -1.03538 0 0 -0.33514 0 0 0.17242 -0.012 0.00021 2.23635 0 0.17032 2.26869 -1.0874 0.02573 0.75822 1.24763
GLY_428 -4.92542 0.62906 3.12414 -0.00204 0 0 2.2903 -2.10613 -0 -0 -2.46919 -0.40484 0 0 0 0 0 0.02924 -0.04779 0 0 0 -1.53385 0 0.83697 0.58239 0.80675 -3.1904
CYS:disulfide_429 -6.66854 0.42075 3.44523 -0.03141 0 0.01247 2.5575 -2.22127 -0.01296 -0.04852 -2.88734 -0.25104 0 0 0 0 -0.55649 0.02024 0.00589 0.08441 0.57745 0 0.16673 0 3.6196 0.52519 0.5087 -0.73342
VAL_430 -6.61687 0.7961 1.56626 -0.27314 0.19236 0.06066 2.48351 -1.98691 -0 -0 -2.81566 -0.22556 0 0 0 0 0 0.02025 -0.06327 0.02822 0.26302 0 -0.77312 0 1.9342 -0.01367 0.40362 -5.01998
ILE_431 -7.85902 1.12831 1.84688 -0.48804 0.45603 0.11422 2.70299 -1.99416 -0.01296 -0.04852 -2.71497 0.01687 0 0 0 0 0 0.01181 0.08409 0.0885 0.4071 0 -0.78033 0 0.73287 -0.4399 0.62587 -6.12239
ALA_432 -5.66555 0.70227 2.56852 -0.01989 0 0 2.9841 -2.20213 -0 -0 -3.76739 -0.37532 0 0 0 0 0 0.00627 0.0107 0 0 0 -0.43599 0 1.8394 -0.18815 0.70793 -3.83521
TRP_433 -11.5976 1.19768 3.98463 -1.30524 0.17197 1.11465 3.25123 -3.18024 -0.013 -0.13369 -2.47603 -0.50255 0 0 0 0 0 0.04688 0.13315 0.05576 0 1.60788 -0.33944 0 1.6906 0.14126 0.65281 -5.49931
ASN_434 -5.35141 0.19728 4.09316 -0.27218 0.09346 0.43581 2.11955 -2.19825 -0.02978 -0.28853 -2.08481 -0.78868 0 0 -0.75346 -0.69737 0 0.0065 -0.06729 0.08859 0 1.99442 -0.2632 0 -0.93687 0.12312 0.45686 -4.12307
SER_435 -6.76017 0.46802 7.6195 -0.04107 0.01802 0.07568 3.90013 -3.29308 -0.03689 -0.25025 -4.49803 -0.74666 0 0 0 -0.66473 0 0.0041 0.02098 0.025 0.5261 0 0.04411 0.90338 -0.77834 0.19848 0.30818 -2.95754
ASN_436 -6.45719 0.52477 6.19667 -0.32113 0.00366 0.61534 3.12332 -2.84134 -0 -0 -2.52256 -0.1309 0 0 -0.75346 -0.51743 0 0.00632 -0.07628 0.00325 0 2.56783 0.31418 0 -0.93687 0.35327 0.52804 -0.3205
ASN_437 -2.89465 0.19717 2.72913 -0.35492 0.07363 0.70565 0.26867 -1.41556 -0.01549 -0.1552 -0.07667 -1.68462 0 0 0 0 0 0.00878 -0.08448 0.07237 0 2.984 -0.29584 0 -0.93687 -0.14796 0.43135 -0.5915
LEU_438 -5.00376 0.34797 4.28017 -0.48346 0.22229 0.10771 1.33345 -2.11788 -0 -0 -0.87037 0.15117 0 0 0 0 0 0.00758 -0.02029 0.20586 0.61982 0 -0.16486 0 0.18072 0.01014 0.29986 -0.89389
ASP_439 -6.19121 0.19887 8.41445 -0.11175 0.00563 0.35178 3.90926 -3.35871 -0.01276 -0.0913 -7.62027 -0.1962 0 0 -0.82027 -2.28997 0 0.00674 -0.05228 0.02614 0 1.99562 -0.26478 0 -2.3716 0.25874 0.77827 -7.4356
SER_440 -5.89071 0.58483 5.47963 -0.024 0 0.02018 2.14028 -2.34508 -0.01873 -0.06711 -2.08023 -0.04174 0 0 0 -0.51743 0 0.00556 0.01664 0.01396 0.68767 0 -0.14227 0.67982 -0.77834 -0.32791 0.74248 -1.86248
LYS_441 -5.9423 0.83072 6.32226 -0.46223 0.14862 0.25615 2.0375 -2.74434 -0.00038 -0.0062 -2.22587 -0.11662 0 0 0 0 0 0.00317 0.46534 0.03543 1.75483 0 0.00303 0 -1.5107 -0.32938 0.37025 -1.1107
VAL_442 -2.38747 0.18909 2.00637 -0.31911 0.24306 0.0735 0.93273 -0.98145 -0 -0 -0.35591 -0.12259 0 0 -0.5753 0 0 0.00672 -0.02313 0 0.16672 0 -0.12891 0 1.9342 -0.12605 0.39095 0.92342
GLY_443 -1.63534 0.13374 1.65025 -6e-05 0 0 0.67683 -0.8859 -0 -0 -0.86132 -0.39306 0 0 -0.7045 0 0 0.00172 -0.03022 0 0 0 0.26772 0 0.83697 -0.06932 0.3023 -0.71019
GLY_444 -3.95287 0.39261 3.04217 -0.00032 0 0 1.09664 -1.83613 -0.00139 -0.00387 -1.92676 -0.15461 0 0 0 0 0 0.00389 -0.09542 0 0 0 -1.51113 0 0.83697 0.08472 0.34551 -3.67998
ASN_445 -6.72549 0.33568 6.63057 -0.329 0.19013 0.60333 3.23744 -3.16314 -0.03738 -0.32568 -2.17669 -0.82309 0 0 -1.64261 0 0 0.00232 0.06736 0.01216 0 1.86531 -0.32874 0 -0.93687 0.13008 0.51665 -2.89765
TYR_446 -4.92872 0.31734 3.21362 -0.76495 0.09939 0.46453 1.45866 -2.04209 -0.00139 -0.00387 -0.85448 -0.19929 0 0 -0.7045 0 0 0.00872 -0.05588 0.19852 0 1.99973 -0.22785 0.11422 1.2797 -0.08928 0.64435 -0.07352
ASN_447 -2.47969 0.18912 2.47339 -0.19216 0.03182 0.30678 1.03118 -1.25915 -0.02799 -0.17333 -0.88273 -0.41741 0 0 -0.82234 0 0 0.01282 -0.03038 0.02539 0 1.89079 -0.34361 0 -0.93687 -0.50212 0.35598 -1.7505
TYR_448 -8.60855 0.76784 3.93596 -0.58719 0.03056 0.29037 2.08054 -2.66399 -0.04822 -0.43629 -2.47371 -0.17635 0 0 0 -0.34542 0 0.022 -0.06881 0.01319 0 2.613 -0.01038 0.18103 1.2797 -0.3605 0.28011 -4.28513
LEU_449 -6.9637 0.85226 3.08616 -0.45745 0.15583 0.07812 1.80183 -2.14912 -0.01209 -0.04377 -2.35258 0.12549 0 0 -0.63133 0 0 0.02272 0.07351 0.00215 0.63924 0 -0.08839 0 0.18072 -0.03399 0.65596 -5.05843
TYR_450 -10.5194 0.86776 4.66332 -1.10246 0.14209 0.71234 2.89842 -3.15878 -0.00187 -0.01069 -3.23769 -0.31451 0 0 0 -0.59313 0 0.01868 0.01684 0.02405 0 2.12723 -0.34573 0.37811 1.2797 -0.21844 0.60097 -5.77315
ARG_451 -10.6088 0.71975 9.44274 -0.87389 0.19875 0.53139 3.87103 -4.12618 -0.00283 -0.01722 -4.08099 0.49251 0 0 -3.78471 0 0 0.02238 0.01677 0.03137 2.51548 0 -0.0044 0 -1.2888 -0.24473 0.44154 -6.74883
LEU_452 -7.03126 0.93478 2.13796 -0.75234 0.42877 0.35629 0.98034 -1.82244 -0.0254 -0.18155 -0.93306 0.15032 0 0 0 0 0 0.03499 -0.03743 0.2033 0.87862 0 -0.23953 0 0.18072 0.05478 0.51218 -4.16996
PHE_453 -8.21163 0.83755 1.54711 -0.57278 0.02454 0.29221 1.40841 -1.58508 -0 -0 -1.40792 0.09835 0 0 -0.27354 0 0 0.05939 -0.0281 0.04463 0 2.03152 -0.13035 0 1.0402 0.02491 0.52855 -4.27203
ARG_454 -8.12205 0.97275 7.22225 -0.71031 0.20019 0.363 2.52596 -3.07216 -0.06476 -0.49891 -2.52879 0.30354 0 0 -0.07924 -0.63975 0 0.06283 0.03861 0.31836 3.10397 0 -0.13179 0 -1.2888 -0.04375 0.69838 -1.37047
LYS_455 -1.97333 0.11537 1.42452 -0.31389 0.03646 0.16142 0.11698 -0.61087 -0 -0 0.18099 -0.11718 0 0 0 0 0 0.03131 0.04677 0.00526 1.90264 0 -0.15857 0 -1.5107 -0.13002 0.58048 -0.21235
SER_456 -2.62166 0.46447 3.46955 -0.02948 0 0.06894 1.51834 -1.52024 -0.03831 -0.33222 -0.82541 -0.22216 0 0 -0.07924 0 0 0.01424 0.03 0.00147 0.07999 0 -0.50076 0.60044 -0.77834 -0.35295 0.23847 -0.81486
ASN_457 -3.16231 0.08735 2.67971 -0.17423 0.02679 0.24788 0.78737 -1.31155 -0.01482 -0.15017 -0.61283 -0.16047 0 0 0 0 0 0.02794 0.00379 0.03119 0 1.83966 0.26069 0 -0.93687 -0.19449 0.12635 -0.59902
LEU_458 -7.85075 0.69131 4.61396 -0.46381 0.16168 0.06807 1.77491 -2.65184 -0 -0 -2.34809 0.38886 0 0 0 0 0 0.01096 0.19237 0.04135 0.31148 0 -0.07131 0 0.18072 -0.19758 0.56831 -4.57941
LYS_459 -4.59766 0.38454 5.6632 -0.28269 0.03782 0.12443 2.79086 -2.24291 -0.02759 -0.20138 -2.83705 0.03565 0 0 -0.87143 -0.73008 0 0.0048 -0.00084 0.0781 1.85848 0 -0.05638 0 -1.5107 -0.22803 1.55525 -1.0536
PRO_460 -6.34471 0.84834 3.32391 -0.1243 0.00123 0.08972 0.64259 -1.42906 -0 -0 -0.45826 0.2549 0 0 0 0 0 0.01167 -0.04608 0.00769 0.1135 0 -0.94327 0 -2.4119 -0.40026 1.3691 -5.49519
PHE_461 -8.63302 1.02213 3.49479 -0.5751 0.07774 0.32121 2.77294 -2.46072 -0.00096 -0.0028 -2.25491 -0.40922 0 0 0 0 0 0.01198 0.22935 0.03219 0 1.94957 0.33541 0 1.0402 -0.12569 0.74402 -2.4309
GLU_462 -7.06647 0.39774 7.05483 -0.26334 0.04174 0.28865 2.53478 -3.13132 -0.04127 -0.30324 -4.02954 -0.20344 0 0 -1.34272 0 0 0.05856 0.00334 0.00583 0 3.01388 0.1031 0 -2.7348 0.17936 0.54282 -4.89152
ARG_463 -8.80493 0.92066 6.76586 -0.49623 0.0707 0.31807 2.47027 -3.44871 -0.01895 -0.11447 -2.42397 0.19831 0 0 -0.18686 -0.65317 0 0.08166 -0.04457 1.08045 2.10718 0 0.11413 0 -1.2888 0.30037 0.5131 -2.53991
ASP_464 -4.24236 0.25411 6.37221 -0.21979 0.14239 0.70037 2.77841 -2.67238 -0.0003 -0.00162 -3.93833 -1.6431 0 0 -1.0809 -0.63975 0 0.06247 -0.07863 0.04043 0 2.05364 -0.38577 0 -2.3716 0.33763 0.55596 -3.9769
ILE_465 -6.94285 0.88526 3.03095 -0.57427 0.34864 0.18012 1.6198 -2.25034 -0.04484 -0.27278 -0.15992 -0.25734 0 0 0 0 0 0.22971 0.13172 0.00731 0.45749 0 0.1871 0 0.73287 0.05263 0.51496 -2.12377
SER_466 -3.93123 0.21155 5.7019 -0.02817 0 0.04662 3.29806 -2.45206 -7e-05 -0.00351 -4.28659 -0.97543 0 0 -2.46767 0 0 0.05208 -0.01045 0.00584 1.06445 0 -0.02305 1.04626 -0.77834 -0.20175 0.62596 -3.10559
THR_467 -3.07583 0.15939 1.73778 -0.1335 0.07625 0.08575 0.8021 -1.05958 -7e-05 -0.00351 -0.38448 -1.00488 0 0 0 0 0 0.01046 -0.05182 0.00031 0.03824 0 -0.3545 2.26873 -1.0874 -0.31916 0.37459 -1.92115
GLU_468 -3.1898 0.18016 4.08667 -0.29734 0.0563 0.3667 1.04102 -1.56101 -0.02045 -0.15258 -0.99832 -0.275 0 0 -0.6014 0 0 0.02259 -0.0707 0.00178 0 2.75268 -0.05889 0 -2.7348 -0.39053 0.14323 -1.69969
ILE_469 -7.2858 0.74403 2.15004 -0.62228 0.50433 0.10609 0.68896 -2.00583 -0 -0 -0.18819 0.75672 0 0 0 0 0 0.01737 -0.10403 0.00218 0.95099 0 -0.12027 0 0.73287 -0.59849 0.30838 -3.96294
TYR_470 -8.56805 0.62184 4.08374 -0.838 0.05307 0.15207 2.46509 -2.7501 -0.01721 -0.1207 -1.9587 -0.40067 0 0 0 0 0 0.00448 -0.03766 0.02586 0 2.23592 -0.00086 0.00464 1.2797 -0.4707 0.31544 -3.92079
GLN_471 -5.27506 0.33901 3.81655 -0.41981 0.07383 0.32163 1.27561 -1.97611 -0.01249 -0.09036 -1.29202 -0.36675 0 0 -1.02093 0 0 0.00802 -0.06322 0.01706 0 3.68674 0.24527 0 -0.18838 -0.05322 0.14864 -0.826
ALA_472 -4.2749 0.43903 3.00706 -0.02147 0 0 1.93052 -1.95391 -0.01403 -0.06894 -1.91945 -0.2024 0 0 0 0 0 0.00529 0.45906 0 0 0 0.14047 0 1.8394 0.27265 0.42141 0.05979
GLY_473 -1.56769 0.28795 2.00981 -4e-05 0 0 0.62088 -0.93537 -0 -0 -0.16488 -0.40338 0 0 0 0 0 0.01939 -0.08204 0 0 0 -0.99584 0 0.83697 -0.17672 0.48463 -0.06633
SER_474 -1.55744 0.1998 1.78826 -0.02959 0.0231 0.02932 0.48368 -0.83472 -0 -4e-05 -0.17679 -0.09698 0 0 0 0 0 0.01721 -0.03793 0.00467 0.04941 0 0.17568 0.60006 -0.77834 -0.11809 0.23669 -0.02205
THR_475 -4.74627 0.79617 4.72406 -0.18751 0.09908 0.07686 2.1844 -2.20165 -0.01403 -0.06894 -1.35113 -0.51864 0 0 0 -0.62906 0 0.20728 -0.06528 0.02133 0.10642 0 0.2115 2.63249 -1.0874 0.24284 1.01897 1.4515
PRO_476 -2.12905 0.43272 0.9983 -0.11793 0.0347 0.08582 0.22488 -0.56447 -0.00563 -0.01683 -0.52969 0.20217 0 0 0 0 0 0.05687 -0.04055 0.02729 0.18063 0 -0.43207 0 -2.4119 0.76193 1.08099 -2.16181
CYS:disulfide_477 -4.65678 0.32344 2.7902 -0.06573 0.00326 0.04786 2.02831 -1.50436 -0 -0 -0.69305 -0.4366 0 0 -1.02093 0 -0.24718 0.16401 -0.04498 0.24719 0.39422 0 0.06521 0 3.6196 0.85517 0.38627 2.25512
ASN_478 -2.35246 0.26854 1.48793 -0.39045 0.07247 0.78737 0.3337 -1.03677 -0.01927 -0.0938 0.06984 -1.61997 0 0 0 0 0 0.05883 -0.01687 0.10055 0 2.24942 -0.78885 0 -0.93687 0.44714 0.38357 -0.99594
GLY_479 -2.24843 0.20644 1.59983 -5e-05 0 0 0.60843 -0.94865 -0 -0 -0.25012 -0.39438 0 0 0 0 0 0.02406 -0.16727 0 0 0 -1.33881 0 0.83697 -0.04623 0.25667 -1.86153
VAL_480 -4.9292 0.66617 2.77932 -0.3421 0.43591 0.07462 1.19147 -1.93488 -0.01365 -0.07697 0.00226 -0.49088 0 0 0 0 0 0.10682 0.00572 0.10896 0.16733 0 -0.4238 0 1.9342 -0.56613 0.45025 -0.85457
GLU_481 -3.07619 0.09403 1.75587 -0.20805 0.03432 0.29334 0.19129 -0.95008 -0 -0 -0.58775 -0.44437 0 0 0 0 0 0.05769 0.13701 0.00531 0 3.26002 -0.06024 0 -2.7348 -0.35208 0.52018 -2.06449
GLY_482 -2.24223 0.24364 2.90106 -0.00119 0 0 1.46932 -1.40164 -0 -0 -1.29123 -0.3529 0 0 0 0 0 0.0075 -0.06016 0 0 0 -1.54272 0 0.83697 0.3827 0.22836 -0.82252
PHE_483 -3.18774 0.40585 2.03175 -0.83228 0.05493 0.14247 0.44913 -1.27231 -0 -0 0.49405 -0.41927 0 0 0 0 0 0.00486 -0.06659 0.05991 0 2.05986 0.18002 0 1.0402 0.57984 0.19072 1.91539
ASN_484 -6.349 0.45959 4.24328 -0.1848 0.07189 0.31308 2.1485 -2.58411 -0.01474 -0.12036 -1.78257 -0.92951 0 0 0 -0.62906 0 0.0202 0.02515 0.07819 0 1.9358 -0.83054 0 -0.93687 -0.09495 0.33559 -4.82525
CYS:disulfide_485 -6.71904 1.03554 4.36972 -0.0454 0.00293 0.02019 2.26166 -2.57957 -0 -0 -1.66218 -0.32492 0 0 0 0 -0.24718 0.00912 -0.02621 0.18225 0.65695 0 0.09667 0 3.6196 0.17859 0.64401 1.47273
TYR_486 -7.4469 0.53244 2.83367 -0.65415 0.08718 0.36062 2.12408 -2.25513 -0.01474 -0.12036 -2.61916 -0.13016 0 0 0 0 0 0.0073 0.16846 0.0334 0 1.86526 -0.29846 0.05984 1.2797 0.17195 0.76628 -3.24889
PHE_487 -5.72999 0.88901 2.41678 -0.64748 0.02556 0.02843 1.40717 -1.54305 -0 -0 -0.39367 -0.36612 0 0 0 0 0 0.02287 0.14672 0.08766 0 2.30637 -0.02543 0 1.0402 -0.14074 1.48058 1.00486
PRO_488 -7.57034 0.77419 4.65077 -0.08731 0.00089 0.05422 2.41608 -2.00738 -0 -0 -2.58652 0.69165 0 0 0 0 0 0.02576 -0.07167 0.00152 0.5009 0 -0.2374 0 -2.4119 -0.23444 1.53793 -4.55306
LEU_489 -7.73035 0.79414 1.26106 -0.47967 0.15973 0.09515 1.27265 -1.64794 -0 -0 -0.48192 0.18363 0 0 0 0 0 0.01903 0.03805 0.22212 0.51661 0 -0.33282 0 0.18072 -0.38467 0.65396 -5.66053
GLN_490 -5.73086 0.59801 4.35422 -0.23808 0.01913 0.15912 2.56337 -2.35027 -0 -0 -3.44387 -0.68466 0 0 0 -0.59313 0 0.02528 0.00582 0.14168 0 2.95612 -0.10501 0 -0.18838 -0.22031 0.39181 -2.34001
SER_491 -3.30294 0.36697 1.86401 -0.02939 0 0.06668 0.54326 -1.13842 -0.00187 -0.01069 -0.59448 -0.486 0 0 0 0 0 0.01359 0.08407 0.03341 0.35546 0 -0.23471 0.60233 -0.77834 -0.22202 0.32729 -2.54177
TYR_492 -9.73247 0.70811 3.51113 -0.52167 0.01264 0.22786 2.30662 -2.66741 -0.03367 -0.23251 -0.75037 -0.1126 0 0 0 -0.75922 0 0.0156 0.04256 0.00321 0 2.00119 -0.3135 0.01706 1.2797 -0.24219 0.60393 -4.636
GLY_493 -2.7148 0.12587 2.54023 -5e-05 0 0 1.21901 -1.40034 -3e-05 -0.00077 -0.42726 -0.3523 0 0 0 0 0 0.01604 0.0298 0 0 0 0.17911 0 0.83697 0.72359 0.54828 1.32333
PHE_494 -10.5702 1.06611 2.6769 -0.55131 0.26726 0.28332 1.91922 -2.31427 -0.04021 -0.25184 -1.14479 -0.06504 0 0 0 0 0 0.01381 0.04418 0.0218 0 3.71274 0.37525 0 1.0402 1.18279 0.63138 -1.7027
GLN_495 -6.81316 0.99668 5.37631 -0.29142 0.02167 0.1353 2.58327 -2.64111 -0.00056 -0.00932 -1.33309 -0.01971 0 0 -0.5753 0 0 0.02116 -0.01528 0.09644 0 3.5221 -0.01359 0 -0.18838 0.17723 1.55362 2.58286
PRO_496 -4.90189 1.12242 2.56001 -0.07879 0 0.0481 0.68724 -1.08035 -0 -0 -0.15461 0.57404 0 0 0 0 0 0.01672 -0.19817 0.05006 0.3955 0 -0.68385 0 -2.4119 -0.17886 1.36212 -2.87219
THR_497 -2.31371 0.23263 1.95358 -0.15876 0.08647 0.11917 0.61679 -0.99704 -0 -0 -0.24026 -1.52256 0 0 0 0 0 0.17729 0.17595 0.04669 0.16579 0 0.05633 2.25987 -1.0874 0.94091 0.55921 1.07097
TYR_498 -6.27757 0.63532 3.7378 -0.48424 0.27344 0.18576 1.90887 -2.14959 -0.00022 -0.00389 -1.37856 -0.15203 0 0 -0.5361 0 0 0.07187 0.01144 0.37239 0 4.0024 -0.39271 0.00273 1.2797 0.81659 0.51388 2.43728
GLY_499 -2.77735 0.23135 3.15267 -0.00028 0 0 1.50439 -1.56428 -0 -0 -1.25283 -0.19948 0 0 0 0 0 0.02634 0.22816 0 0 0 0.23936 0 0.83697 0.01123 0.55286 0.98911
VAL_500 -5.22248 0.73131 2.79947 -0.32581 0.29416 0.07571 1.81234 -1.94311 -0.00814 -0.03582 -0.44942 -0.24286 0 0 0 0 0 0.00526 -0.05898 0.00145 0.27538 0 -0.05044 0 1.9342 0.04136 0.48897 0.12255
GLY_501 -3.99717 0.477 3.83157 -4e-05 0 0 1.81008 -2.0288 -0 -0 -1.88375 -0.41803 0 0 0 0 0 0.00372 -0.15952 0 0 0 0.3927 0 0.83697 0.01885 0.32841 -0.788
TYR_502 -6.5945 0.75323 4.67175 -0.7029 0.09469 0.39638 1.89824 -2.39171 -0.05378 -0.40308 -1.75732 -0.18566 0 0 0 0 0 0.01292 -0.008 0.01096 0 2.08897 -0.2747 0.00593 1.2797 -0.12738 0.37862 -0.90762
GLN_503 -8.49452 0.62529 7.19313 -0.22721 0.02232 0.16759 3.16795 -3.50424 -0.00814 -0.03582 -4.48517 -0.37088 0 0 -0.5361 -0.69737 0 0.00171 -0.00255 0.12101 0 3.08885 -0.05896 0 -0.18838 -0.50982 1.17654 -3.55477
PRO_504 -8.00527 0.9315 3.8588 -0.19569 0.00651 0.14303 1.62223 -1.80665 -0 -0 -1.7805 -0.02089 0 0 0 0 0 0.00925 0.13438 0.00686 0.50287 0 -0.69945 0 -2.4119 -0.42767 1.17707 -6.95551
TYR_505 -10.3059 0.99332 4.96013 -0.50934 0.09321 0.21366 3.01249 -3.54243 -5e-05 -0.00013 -2.58273 -0.3282 0 0 0 0 0 0.00296 -0.01219 0.99869 0 2.69186 -0.16754 0.00964 1.2797 -0.26047 0.55552 -2.89781
ARG_506 -10.8273 1.1369 8.36142 -0.41644 0.03933 0.20691 3.93873 -4.04401 -0.0554 -0.3905 -5.38602 0.1487 0 0 0 -1.27982 0 0.00476 0.02794 0.46435 2.54102 0 0.02626 0 -1.2888 -0.13246 0.69973 -6.2247
VAL_507 -7.70552 1.06429 1.65601 -0.28207 0.25759 0.06071 2.61797 -2.35333 -5e-05 -0.00013 -2.49835 -0.23987 0 0 0 0 0 0.00843 0.14801 0.01337 0.31617 0 -0.80013 0 1.9342 -0.25253 0.65982 -5.39541
VAL_508 -7.71518 0.7618 2.01447 -0.27024 0.16839 0.05829 2.56486 -2.28983 -0.01515 -0.05764 -2.83703 -0.32824 0 0 0 0 0 0.01097 -0.03803 0.02808 0.21939 0 -0.75337 0 1.9342 -0.42109 0.35912 -6.60623
VAL_509 -7.73282 0.83379 1.70238 -0.27091 0.15269 0.0564 2.92424 -2.33106 -0 -0 -2.40421 -0.27085 0 0 0 0 0 0.00123 -0.05309 0.00211 0.21994 0 -0.73073 0 1.9342 -0.40581 0.359 -6.01349
LEU_510 -6.08005 0.36183 2.46376 -0.47957 0.21085 0.11234 2.29369 -2.04975 -0.00567 -0.01798 -2.41256 0.02232 0 0 0 0 0 0.00484 -0.06512 0.0155 1.06084 0 -0.27762 0 0.18072 -0.1294 0.38954 -4.40147
SER_511 -4.43865 0.1496 4.02401 -0.0298 0.00015 0.04996 2.77488 -2.05412 -0 -0 -3.06861 -0.89256 0 0 0 -0.45413 0 0.01384 -0.04648 0.00128 0.77241 0 0.43724 0.64613 -0.77834 0.16647 0.31319 -2.41352
PHE_512 -8.44601 0.83984 1.83596 -0.82488 0.09927 0.56775 1.44894 -2.03545 -0.00028 -0.00088 -2.11109 -0.24926 0 0 -0.33514 0 0 0.03352 0.02449 0.48878 0 2.29746 -0.42761 0 1.0402 -0.045 0.61823 -5.18117
GLU_513 -4.25622 0.15714 4.60466 -0.19586 0.03166 0.28592 2.25255 -2.00408 -0.01093 -0.117 -3.16109 -0.49845 0 0 0 -0.40745 0 0.04958 0.04931 0.00462 0 3.14394 0.10058 0 -2.7348 -0.11532 0.56362 -2.25763
LEU_514 -6.57192 1.06986 0.71119 -0.47392 0.18698 0.08605 1.09992 -1.32508 -0 -0 -0.56362 0.11036 0 0 -0.81005 0 0 0.07246 0.16808 0.73671 0.85091 0 0.0072 0 0.18072 0.16245 1.00636 -3.29534
LEU_515 -6.63062 0.53009 1.30781 -0.51832 0.1367 0.16444 0.66787 -1.67391 -0.02771 -0.18513 -0.35104 -0.04425 0 0 0 0 0 0.05083 -0.01947 0.08711 0.14664 0 0.54558 0 0.18072 0.51022 1.33555 -3.7869
HIS_D_516 -4.52894 0.37175 4.38864 -0.41842 0.05702 0.52249 1.78499 -2.18626 -0 -0 -1.01618 -0.52158 0 0 -0.81005 0 0 0.03945 -0.01301 0.03991 0 2.34602 -0.4849 0 -0.45461 0.45674 0.51414 0.08721
ALA_517 -3.71365 0.71116 2.03811 -0.02022 0 0 0.88377 -1.33818 -0 -0 0.04677 -0.45405 0 0 0 0 0 0.02679 0.20244 0 0 0 -0.46436 0 1.8394 0.27753 0.81745 0.85296
PRO_518 -4.86905 0.69459 2.81124 -0.12756 0.00459 0.0933 0.95507 -1.18308 -0 -0 -1.03429 0.19524 0 0 -0.50108 0 0 0.02245 -0.09359 0.00545 0.15138 0 -0.89944 0 -2.4119 -0.19278 0.96237 -5.41708
ALA_519 -3.9787 0.56346 1.1137 -0.02146 0 0 0.5002 -1.33009 -0 -0 -0.32511 -0.26408 0 0 0 0 0 0.05435 0.05902 0 0 0 0.14508 0 1.8394 -0.2107 0.34024 -1.51468
THR_520 -4.45576 0.19216 3.94257 -0.11104 0.06466 0.06063 2.33495 -2.09478 -0.0254 -0.19728 -1.4582 -1.09289 0 0 0 0 0 0.07058 0.10422 0.00321 0.13352 0 -0.69837 2.2793 -1.0874 0.17514 0.28441 -1.57576
VAL_521 -8.29434 1.01163 2.62653 -0.29135 0.21569 0.06953 2.70707 -2.65324 -0 -0 -2.28423 -0.40722 0 0 0 0 0 0.05353 0.03259 0.00661 0.18347 0 -0.63197 0 1.9342 -0.1029 0.54537 -5.27903
CYS:disulfide_522 -6.38689 1.07592 3.36217 -0.03341 0 0.01388 2.51876 -2.12048 -0.00024 -0.00085 -3.15191 -0.18816 0 0 0 0 -0.04521 0.05276 0.00582 0.00031 0.23388 0 -0.09254 0 3.6196 0.03718 0.88317 -0.21624
GLY_523 -2.94697 0.31305 2.42616 -0.00025 0 0 1.19838 -1.42129 -0 -0 -0.72117 -0.15616 0 0 0 0 0 0.01493 -0.00144 0 0 0 -0.42985 0 0.83697 -0.10813 0.86397 -0.13181
PRO_524 -3.88335 0.35391 2.18424 -0.097 0.00477 0.06135 0.54431 -0.86083 -0 -0 0.14033 0.62432 0 0 0 0 0 0.01413 -0.01989 0.00461 0.43436 0 -0.2955 0 -2.4119 -0.25391 0.79048 -2.66557
LYS_525 -4.68054 0.43171 4.1967 -0.54697 0.25615 0.28316 1.82266 -1.75436 -0 -0 -2.32954 0.51878 0 0 0 -0.25959 0 0.01661 -0.07646 0.20845 2.65983 0 0.00116 0 -1.5107 -0.31368 0.61344 -0.4632
LYS_526 -2.02345 0.04765 2.00506 -0.30312 0.03202 0.13851 0.82165 -0.95412 -0 -0 -0.0718 0.0704 0 0 0 0 0 0.00844 -0.00079 0.0009 1.97201 0 -0.05506 0 -1.5107 -0.48213 0.30922 0.00469
SER_527 -3.2284 0.27078 2.30141 -0.03503 0.00205 0.0637 1.08146 -1.18391 -0 -0 -0.81244 -0.41 0 0 0 -0.33747 0 0.01069 -0.00384 0.00913 0.17949 0 -0.44351 1.84781 -0.77834 -0.44342 0.21732 -1.69251
THR_528 -4.76961 0.32721 5.16509 -0.11469 0.08627 0.07814 3.59976 -2.46631 -0 -0 -4.14591 -0.55706 0 0 -2.11276 0 0 0.00946 0.0798 0.09524 0.22011 0 -0.78709 2.27249 -1.0874 -0.32689 0.53738 -3.8968
ASN_529 -2.26034 0.09226 2.28942 -0.16835 0.01388 0.23287 0.96901 -1.06821 -0.00729 -0.08923 -1.38241 -0.21329 0 0 -0.66681 0 0 0.00779 -0.00302 0.00105 0 1.90929 0.14552 0 -0.93687 -0.07625 0.6071 -0.60387
LEU_530 -6.06261 0.61104 0.89089 -0.57934 0.22517 0.15947 0.24286 -1.2434 -0 -0 0.0985 0.05006 0 0 0 0 0 0.0557 -0.02191 0.25328 1.49681 0 -0.31093 0 0.18072 -0.12052 0.42018 -3.65404
VAL_531 -4.19347 0.44504 1.30494 -0.33535 0.33349 0.07287 0.69764 -1.17693 -0 -0 -0.17757 -0.38233 0 0 0 0 0 0.04568 0.02209 0.1124 0.2535 0 -0.33568 0 1.9342 -0.21527 0.38753 -1.20721
LYS_532 -4.59045 0.33794 3.73857 -0.29748 0.05785 0.15562 1.41581 -1.73454 -0 -0 -1.86199 -0.23335 0 0 0 -0.73796 0 0.03481 -0.00363 0.06679 2.04601 0 0.01664 0 -1.5107 -0.18062 0.52208 -2.75858
ASN_533 -2.99122 0.23023 2.11659 -0.1929 0.03203 0.332 0.9155 -1.22266 -0 -0 -1.11988 -0.98404 0 0 0 0 0 0.01047 -0.06125 0.08167 0 1.81036 -0.94114 0 -0.93687 -0.48082 0.42263 -2.97931
LYS_534 -4.12274 0.35532 3.13348 -0.30138 0.0343 0.15127 0.96444 -1.73475 -0.04237 -0.22644 -0.16967 -0.28152 0 0 0 0 0 0.01417 0.03501 0.01739 2.20929 0 -0.00439 0 -1.5107 -0.47718 0.24921 -1.70726
CYS:disulfide_535 -5.97123 0.76653 2.0958 -0.06622 0.00163 0.04828 0.63383 -1.56282 -0.03768 -0.28532 -1.21614 -0.40902 0 0 0 0 -0.60919 0.0199 -0.0477 0.00029 0.31384 0 0.10056 0 3.6196 -0.07239 0.25104 -2.4264
VAL_536 -8.05295 0.95902 3.4578 -0.30816 0.21208 0.06445 2.70996 -2.716 -0 -0 -2.14002 -0.46162 0 0 0 0 0 0.01704 0.32586 0 0.11331 0 -0.30637 0 1.9342 -0.21954 0.32837 -4.08258
ASN_537 -5.69197 0.34537 4.62876 -0.16642 0.00112 0.24961 2.81793 -2.41393 -0 -0 -3.28438 -0.38272 0 0 0 0 0 0.01004 -0.01333 0.0319 0 1.7333 0.11059 0 -0.93687 -0.16137 0.83328 -2.28907
PHE_538 -9.15695 0.99509 3.25731 -1.00918 0.24706 0.6673 2.69894 -2.82719 -0 -0 -2.72463 -0.14008 0 0 0 0 0 0.11888 0.01599 0.12419 0 1.85082 -0.49681 0 1.0402 -0.11611 1.04256 -4.41259
ASN_539 -7.52323 0.32346 5.81543 -0.31878 0.24391 0.61235 3.66758 -3.34381 -0.02482 -0.22605 -3.48321 -0.74971 0 0 -1.56669 0 0 0.01426 0.205 0.09138 0 2.02193 -0.55701 0 -0.93687 0.04224 0.72497 -4.96768
PHE_540 -8.8989 0.74811 2.74475 -0.56125 0.02169 0.2655 2.43323 -2.40924 -0 -0 -2.52096 -0.02466 0 0 0 0 0 0.01456 -0.06913 0.07129 0 2.28539 -0.27787 0 1.0402 0.40591 0.44715 -4.28423
ASN_541 -6.3792 0.45177 4.52338 -0.19963 0.04146 0.35488 2.15245 -2.40705 -0.0016 -0.00456 -1.74177 -1.00524 0 0 0 0 0 0.01404 -0.07617 0.07486 0 1.95323 -1.02653 0 -0.93687 -0.26423 0.3066 -4.17019
GLY_542 -4.49199 0.59956 3.22916 -7e-05 0 0 1.26097 -2.13269 -0.03641 -0.28068 -1.34099 -0.38181 0 0 -0.70514 0 0 0.01494 -0.16208 0 0 0 -1.51236 0 0.83697 -0.8621 0.31848 -5.64624
LEU_543 -7.16961 0.49332 3.41818 -0.59219 0.19903 0.16845 2.78781 -2.58777 -0 -0 -2.66952 0.2091 0 0 0 0 0 0.02803 -0.06462 0.00266 0.54557 0 -0.21888 0 0.18072 -0.42236 0.40851 -5.28359
THR_544 -4.57562 0.5799 2.79298 -0.12868 0.09048 0.08988 1.60737 -1.89177 -0.01639 -0.16081 -0.8511 -0.8098 0 0 0 0 0 0.02022 0.00415 0.00101 0.17608 0 -0.25243 2.30166 -1.0874 -0.07473 0.41463 -1.77036
GLY_545 -3.34888 0.09565 2.87987 -0.00184 0 0 1.78788 -1.70286 -0 -0 -1.91228 -0.385 0 0 0 0 0 0.00954 -0.03404 0 0 0 -1.52221 0 0.83697 0.24532 0.25916 -2.79271
THR_546 -4.14807 0.49019 2.06334 -0.12329 0.07925 0.09067 0.86895 -1.35486 -0.01867 -0.15814 -0.85694 -0.60739 0 0 0 0 0 0.01272 -0.00037 0.04275 0.11636 0 -0.40932 2.3054 -1.0874 0.05338 0.23049 -2.41095
GLY_547 -4.59674 0.41925 2.99139 -0.00143 0 0 2.16658 -1.98182 -0.00637 -0.02058 -2.11382 -0.35518 0 0 0 0 0 0.00723 -0.11789 0 0 0 -1.54042 0 0.83697 0.07361 0.2169 -4.0223
VAL_548 -8.0964 0.76555 3.2912 -0.27413 0.15996 0.0559 2.71622 -2.8504 -0.00709 -0.11346 -2.37341 -0.21391 0 0 0 0 0 0.0082 -0.03099 0.0515 0.23331 0 -0.70567 0 1.9342 0.10699 0.18682 -5.15562
LEU_549 -7.06462 0.42985 1.10635 -0.48289 0.14291 0.11458 1.75111 -1.7817 -0.04874 -0.24702 -2.31736 0.14224 0 0 0 0 0 0.00644 -0.05489 0.13898 1.10949 0 -0.34512 0 0.18072 -0.27073 0.30395 -7.18646
THR_550 -5.49934 0.45966 4.40225 -0.12204 0.06536 0.09138 2.74762 -2.49573 -0.01592 -0.24809 -2.81204 -0.62887 0 0 0 0 0 0.03806 0.01835 0.06787 0.15652 0 -0.32571 2.36122 -1.0874 -0.28814 0.36619 -2.74882
GLU_551 -2.07071 0.07838 1.99518 -0.29885 0.05159 0.37279 0.41434 -0.94142 -0 -0 -0.71763 -0.29078 0 0 0 0 0 0.04643 -0.08545 0.00629 0 2.7469 -0.0243 0 -2.7348 -0.52362 0.26556 -1.71009
SER_552 -5.28592 0.67255 5.9781 -0.02884 0 0.04595 2.23497 -2.53068 -0.00863 -0.03833 -2.31616 -1.10576 0 0 -0.78842 -0.51486 0 0.04587 0.0086 0.07501 1.93342 0 -0.05663 1.46047 -0.77834 -0.26325 0.68824 -0.57263
ASN_553 -1.85881 0.03267 2.50838 -0.19212 0.02065 0.29969 0.50943 -1.03855 -0.02974 -0.14956 -0.83064 -0.48356 0 0 0 -0.46785 0 0.05609 -0.0646 0.01413 0 2.04393 -0.46419 0 -0.93687 -0.36777 0.71646 -0.68284
LYS_554 -6.23006 0.6576 6.38413 -0.31084 0.05102 0.15459 2.6065 -2.61751 -0.01981 -0.10199 -4.18359 0.07172 0 0 -0.78842 0 0 0.0218 -0.00448 0.13568 1.94055 0 -0.06157 0 -1.5107 -0.55883 0.23453 -4.12968
LYS_555 -3.02371 0.30593 2.1207 -0.47794 0.11951 0.28039 0.72348 -1.20821 -0.00441 -0.0836 0.12008 -0.21546 0 0 0 0 0 0.04108 -0.06902 0.01669 1.98705 0 0.24854 0 -1.5107 0.03465 0.23102 -0.36395
PHE_556 -10.056 0.9672 0.60221 -0.49487 0.25568 0.20463 0.65133 -1.85436 -0 -0 -0.5756 -0.12521 0 0 0 0 0 0.02543 -0.00448 0.0269 0 3.80431 -0.23287 0 1.0402 0.05914 0.31656 -5.38983
LEU_557 -5.76994 0.9033 4.10972 -0.45886 0.20184 0.07595 1.95396 -2.10535 -0 -0 -1.55222 0.38915 0 0 -1.07273 0 0 0.03379 0.02147 0.00324 0.29617 0 -0.06062 0 0.18072 -0.3398 1.04462 -2.14561
PRO_558 -2.60513 0.44729 1.7622 -0.06757 0 0.04225 0.81334 -0.79716 -0.01129 -0.04466 -0.51095 0.59525 0 0 -0.4609 0 0 0.07986 -0.21066 0.02378 0.20076 0 -0.7729 0 -2.4119 -0.00269 1.19759 -2.73349
PHE_559 -6.17164 0.5603 3.41236 -0.62449 0.08925 0.37437 1.31815 -1.71454 -0 -0 -0.17131 -0.01641 0 0 0 0 0 0.10956 0.22047 0.10594 0 1.97245 -0.29771 0 1.0402 0.37111 0.87186 1.44993
GLN_560 -9.45952 0.60412 7.47864 -0.2496 0.03211 0.19723 2.51227 -3.59304 -0.05189 -0.34775 -2.58837 -0.63251 0 0 -1.07273 0 0 0.04207 0.01958 0.09536 0 3.14795 0.22672 0 -0.18838 0.21037 0.60964 -3.00772
GLN_561 -8.5568 0.58558 6.08567 -0.97689 0.17145 1.14929 2.83935 -2.96244 -0.00855 -0.03297 -3.38624 -0.78667 0 0 -0.6894 -0.42755 0 0.0567 -0.03654 0.22024 0 3.73883 -0.13883 0 -0.18838 0.29669 0.55024 -2.49722
PHE_562 -9.09212 0.77054 2.77893 -0.58564 0.08379 0.32657 2.25684 -2.48874 -0.02872 -0.11867 -2.12671 0.28791 0 0 0 0 0 0.01499 0.09384 0.05475 0 2.80903 -0.32253 0 1.0402 0.10445 0.81952 -3.32177
GLY_563 -5.10623 0.56161 4.36866 -0.00113 0 0 3.25391 -2.54218 -0 -0 -3.43312 -0.32905 0 0 0 0 0 0.0641 -0.0084 0 0 0 0.72575 0 0.83697 0.52027 0.48156 -0.60728
ARG_564 -8.43889 0.80632 8.57298 -0.51117 0.08086 0.28012 3.4948 -3.8375 -0.04037 -0.26247 -4.19176 0.00517 0 0 -0.43462 -0.76652 0 0.01211 0.02416 0.25504 2.39621 0 -0.23892 0 -1.2888 0.53952 0.62851 -2.91523
ASP_565 -5.45791 0.46614 7.95643 -0.1038 0.00425 0.30118 3.09607 -3.40201 -0.01045 -0.05424 -3.77277 -1.1012 0 0 -0.83504 0 0 0.01265 -0.03277 0.0122 0 2.37779 -0.4101 0 -2.3716 -0.26917 0.74657 -2.84777
ILE_566 -4.8789 0.49402 3.87485 -0.50395 0.27884 0.10803 2.21492 -1.94477 -0.01354 -0.1384 -2.73909 0.4717 0 0 -1.7097 0 0 0.02231 -0.08427 0.01539 0.76231 0 0.31125 0 0.73287 -0.2883 0.43021 -2.58422
ASP_567 -6.38937 0.75505 7.67851 -0.26372 0.08178 0.90453 2.94847 -3.3696 -0.01134 -0.14451 -3.54086 -1.72743 0 0 -0.64962 -0.72979 0 0.01365 -0.06848 0.00256 0 2.50104 -0.43373 0 -2.3716 -0.52052 0.41398 -4.92101
ASP_568 -5.53878 0.45226 7.21437 -0.12956 0.06863 0.42065 3.05131 -3.1382 -0.02568 -0.20768 -4.12372 -0.7281 0 0 -0.43462 -0.37686 0 0.10735 0.11458 0.00916 0 2.3511 -0.175 0 -2.3716 -0.2915 0.68674 -3.06515
THR_569 -5.23452 0.61475 5.78997 -0.11982 0.03122 0.07678 2.93699 -2.81243 -0 -0 -4.36904 -0.16091 0 0 -0.64962 -0.72979 0 0.03818 -0.00357 0.00157 0.06336 0 -0.25258 4.12736 -1.0874 -0.11338 0.66206 -1.19083
THR_570 -4.13235 0.2739 2.0973 -0.166 0.07104 0.063 1.22353 -1.50829 -0.00466 -0.04614 0.06664 -0.13874 0 0 0 0 0 0.03774 0.04713 0.01537 0.05755 0 0.04133 2.28837 -1.0874 -0.38871 0.37757 -0.81184
ASP_571 -6.12976 0.58221 9.0435 -0.24163 0.07598 0.83565 3.56754 -4.02014 -0.02795 -0.1544 -4.72144 -2.06058 0 0 0 0 0 0.15324 -0.02878 0.13555 0 2.59119 0.04349 0 -2.3716 0.0375 0.49329 -2.19715
ALA_572 -6.15798 0.58423 3.31974 -0.02177 0 0 3.12844 -2.74701 -0.02795 -0.1544 -1.69938 -0.41821 0 0 0 0 0 0.0552 0.00399 0 0 0 -0.5125 0 1.8394 0.24365 0.37623 -2.18832
VAL_573 -7.11493 0.80744 1.65767 -0.32935 0.4509 0.07342 2.52234 -2.10151 -0 -0 -2.48894 -0.82638 0 0 0 0 0 0.06947 0.2612 0.06348 0.64095 0 -0.28715 0 1.9342 -0.10166 0.44811 -4.32073
ARG_574 -8.75248 0.38235 7.25014 -0.71422 0.08884 0.51515 3.57735 -3.30091 -0.01129 -0.04466 -3.78047 0.40583 0 0 -1.1503 -0.42755 0 0.02122 -0.07851 0.09179 2.36774 0 0.15559 0 -1.2888 -0.01049 0.72467 -3.97899
ASP_575 -6.45306 0.84011 9.10518 -0.16338 0.00124 0.49473 5.10086 -3.75 -0 -0 -7.34721 -0.75746 0 0 -1.40461 -1.62987 0 0.00616 -0.08765 0.03685 0 2.71078 -0.13387 0 -2.3716 -0.14715 1.30185 -4.64809
PRO_576 -6.26711 0.83745 3.52776 -0.09078 0.00215 0.05651 0.5876 -1.30469 -0.0215 -0.13263 0.3085 0.65421 0 0 0 0 0 0.0068 -0.09064 0.00049 0.4587 0 -0.29147 0 -2.4119 -0.39298 1.59092 -2.97261
GLN_577 -5.02212 0.25785 5.65309 -0.25255 0.04111 0.20354 2.16943 -2.39331 -0.02787 -0.15117 -2.0717 -0.61518 0 0 -1.14924 -0.33747 0 0.01007 0.23131 0.00679 0 3.02408 0.01714 0 -0.18838 0.21179 0.83025 0.44746
THR_578 -3.45357 0.51674 4.05392 -0.16722 0.05802 0.06355 1.88374 -1.84851 -0.02774 -0.15716 -1.25489 -0.40721 0 0 -0.84606 0 0 0.01432 0.34356 0.00125 0.15537 0 -0.09874 2.30895 -1.0874 0.41912 0.85992 1.32996
LEU_579 -3.13712 0.14567 1.41922 -0.52262 0.23727 0.1519 0.41492 -0.93032 -0 -0 -0.20909 0.13525 0 0 0 0 0 0.02612 0.1608 0.06996 0.46035 0 0.04101 0 0.18072 0.34628 1.04456 0.03489
GLU_580 -4.11419 0.38706 5.30947 -0.21185 0.02486 0.29526 3.02626 -2.26347 -0.00238 -0.01013 -4.58578 -0.50189 0 0 0 -0.73796 0 0.02658 -0.01414 0.03677 0 3.03725 0.02192 0 -2.7348 0.23899 0.64727 -2.12491
ILE_581 -7.50913 0.8665 2.01157 -0.46729 0.32161 0.09377 1.67497 -2.02443 -0.01115 -0.05264 -1.44092 0.05227 0 0 0 0 0 0.02525 -0.04246 0.07595 0.46092 0 -0.7478 0 0.73287 -0.32004 0.62137 -5.67882
LEU_582 -7.92309 0.67401 3.63243 -0.49047 0.2479 0.10168 2.78325 -2.76755 -0.00108 -0.00289 -2.71508 0.05388 0 0 0 0 0 0.02583 0.06028 0.03153 0.65976 0 -0.2502 0 0.18072 -0.38798 0.48366 -5.60341
ASP_583 -6.86193 0.56643 9.13471 -0.09848 0.00238 0.28466 4.09798 -4.00843 -0.03349 -0.16254 -6.62014 -0.15532 0 0 0 -0.51486 0 0.02584 0.01947 0.00152 0 2.26504 0.34433 0 -2.3716 0.03652 0.39503 -3.65288
ILE_584 -6.92466 0.8287 1.32141 -0.56354 0.39931 0.16119 1.19261 -1.94789 -0.00466 -0.04614 -1.52297 -0.04111 0 0 0 0 0 0.02478 -0.02898 0.04531 3.25916 0 -0.7276 0 0.73287 -0.03335 0.52028 -3.3553
THR_585 -6.59025 1.06234 3.94445 -0.15336 0.06134 0.05363 3.42673 -2.45436 -0.01351 -0.15364 -3.23834 -0.19725 0 0 -0.75543 0 0 0.03466 0.04249 0.00941 0.22293 0 -0.11621 2.39753 -1.0874 0.00889 1.31413 -2.18122
PRO_586 -4.71382 0.72534 2.30429 -0.12181 0 0.09001 1.31799 -1.21233 -0 -0 -1.86743 0.26761 0 0 -0.52352 0 0 0.02184 0.09329 0.01378 0.14118 0 -1.21551 0 -2.4119 -0.03552 1.38217 -5.74433
CYS:disulfide_587 -5.76586 0.60136 3.76606 -0.03723 0 0.01661 1.42097 -2.05937 -0 -0 -2.00386 -0.28651 0 0 -0.3226 0 -0.60919 0.03528 -0.00527 0.0014 0.37086 0 0.24154 0 3.6196 0.50818 0.52625 0.01823
SER_588 -4.87403 0.34296 5.10653 -0.03254 0 0.02215 2.77018 -2.20908 -0.00675 -0.07679 -3.67352 0.00053 0 0 -1.03993 -1.18754 0 0.01092 0.00376 0.00141 0.44987 0 0.04824 1.71999 -0.77834 0.55308 0.47914 -2.36973
PHE_589 -8.0496 1.12392 1.94762 -0.68568 0.03736 0.05125 1.22714 -1.82477 -0 -0 -1.21231 -0.52145 0 0 0 0 0 0.0087 0.01259 0.00017 0 1.82539 0.00966 0 1.0402 0.47755 0.58291 -3.94935
GLY_590 -3.03682 0.25581 3.13588 -0.00024 0 0 1.45128 -1.66552 -0 -0 -2.12675 -0.17134 0 0 0 0 0 0.02748 -0.10965 0 0 0 -1.49701 0 0.83697 0.92774 0.35263 -1.61953
GLY_591 -3.3057 0.17118 3.1174 -0.00039 0 0 2.06609 -1.71406 -0 -0 -2.54646 -0.2404 0 0 0 0 0 0.04164 -0.03495 0 0 0 0.37235 0 0.83697 0.46453 0.14839 -0.62342
VAL_592 -6.71884 0.50357 3.03936 -0.24835 0.11732 0.04962 2.03445 -2.41556 -0.00903 -0.10841 -1.33838 -0.34183 0 0 0 0 0 0.02341 0.01354 0.06165 0.36264 0 -0.59652 0 1.9342 0.08031 0.23269 -3.32415
SER_593 -5.17271 0.40572 4.44106 -0.03104 0 0.07263 3.08068 -2.37214 -0.03572 -0.18107 -2.54826 -0.21933 0 0 0 0 0 0.02111 0.41342 0.00087 0.3716 0 -0.27711 0.64011 -0.77834 -0.14923 0.29924 -2.01851
VAL_594 -7.65011 1.00937 2.99173 -0.27611 0.22985 0.05649 2.84271 -2.52523 -0 -0 -2.70746 -0.26618 0 0 0 0 0 0.02361 -0.0727 0.21176 0.31661 0 -0.80269 0 1.9342 -0.25994 0.42109 -4.52299
ILE_595 -8.05019 0.94225 1.64692 -0.53531 0.48338 0.13481 2.48018 -2.09517 -0.0294 -0.17125 -2.47584 -0.233 0 0 0 0 0 0.0181 0.24871 0.53116 0.36557 0 -0.40449 0 0.73287 -0.34105 1.01803 -5.73372
THR_596 -6.62597 1.05994 3.79052 -0.17374 0.05934 0.06178 2.85003 -2.47515 -0.02981 -0.20273 -2.92761 -0.33036 0 0 0 0 0 0.01935 0.46607 0.00027 0.17233 0 -0.13491 2.34206 -1.0874 0.17472 1.85319 -1.13807
PRO_597 -5.6827 0.94395 2.95459 -0.22612 0.03091 0.16648 1.29193 -1.384 -0.01293 -0.06902 -0.52044 -0.13459 0 0 0 0 0 0.02319 0.13962 0.01781 0.32748 0 -0.78596 0 -2.4119 0.18702 2.30812 -2.83658
GLY_598 -4.03537 0.43551 4.08609 -0.00021 0 0 2.07531 -2.09965 -0 -0 -2.83258 -0.25152 0 0 0 0 0 0.009 -0.02363 0 0 0 0.56574 0 0.83697 -0.08008 1.44607 0.13164
THR_599 -5.53168 0.46798 3.96586 -0.12945 0.06764 0.06601 2.84419 -2.41746 -0.00983 -0.11926 -1.21397 -0.88842 0 0 -0.92045 0 0 0.00575 0.15808 0.01836 0.04704 0 -0.03186 2.26742 -1.0874 -0.06893 0.43577 -2.07461
ASN_600 -2.30231 0.25042 2.74089 -0.33225 0.13628 0.59581 0.68696 -1.32489 -0 -0 -0.48965 -1.07162 0 0 0 -0.40571 0 0.01042 -0.05747 0.06197 0 2.43196 -0.23197 0 -0.93687 -0.445 0.36513 -0.3179
THR_601 -2.81588 0.27061 2.91381 -0.19179 0.0828 0.06811 1.53342 -1.38318 -0 -0 -0.90029 -0.40707 0 0 0 -0.40571 0 0.00713 0.01978 0.00121 0.15445 0 -0.29109 2.38258 -1.0874 0.14522 0.30634 0.40305
SER_602 -4.33362 0.22702 4.54878 -0.02658 0 0.04614 2.35053 -2.09365 -0.00122 -0.0073 -0.57127 -1.05918 0 0 -0.8911 -0.49762 0 0.01119 -0.02204 0.00662 0.68484 0 -0.38149 0.65365 -0.77834 0.51177 0.23255 -1.39032
ASN_603 -2.55071 0.06293 1.58425 -0.1937 0.04992 0.31426 0.69228 -1.02195 -0.02336 -0.11658 -0.37114 -0.51646 0 0 0 0 0 0.02011 0.01194 0.03448 0 2.04462 -0.53024 0 -0.93687 -0.38837 0.18536 -1.64923
GLN_604 -5.17551 0.39682 4.31568 -0.64905 0.08438 0.41982 2.36269 -2.02419 -0.01178 -0.10776 -2.02301 -0.09117 0 0 -1.65101 -0.99204 0 0.05551 -0.0289 0.00589 0 2.87133 0.04833 0 -0.18838 -0.48591 0.30819 -2.56007
VAL_605 -6.13643 0.49739 1.09474 -0.30724 0.17064 0.06255 1.36342 -1.6239 -0.007 -0.05414 -0.99852 -0.31238 0 0 -0.75991 0 0 0.00299 0.07685 0.00871 0.09472 0 -0.47662 0 1.9342 -0.28427 0.36814 -5.28606
ALA_606 -5.65364 0.45372 1.85358 -0.02171 0 0 2.39528 -2.13264 -0.01214 -0.04526 -2.71499 -0.36127 0 0 0 0 0 0.00875 0.11191 0 0 0 0.21346 0 1.8394 0.0245 0.35664 -3.68443
VAL_607 -7.14692 0.63098 2.12226 -0.25565 0.15472 0.05025 2.41625 -2.2353 -0.00618 -0.01862 -2.5077 -0.27302 0 0 0 0 0 0.01012 -0.07938 0.1062 0.30452 0 -0.79616 0 1.9342 0.0075 0.43012 -5.1518
LEU_608 -8.66645 0.59724 3.38008 -0.56968 0.16183 0.1434 2.57896 -2.93618 -0.02596 -0.11844 -2.59626 0.26994 0 0 0 0 0 0.01735 -0.03295 0.12996 0.59957 0 -0.38157 0 0.18072 -0.26128 0.40277 -7.12694
TYR_609 -11.2419 1.72161 3.17022 -0.63072 0.13236 0.33203 3.58628 -3.1213 -0.04589 -0.29317 -3.52729 -0.19025 0 0 -0.80503 0 0 0.16716 0.10775 0.00038 0 2.25131 -0.01168 0.00635 1.2797 -0.07308 0.44581 -6.73937
GLN_610 -6.171 0.2789 4.23916 -0.30087 0.04057 0.27171 2.73379 -2.41816 -0.01864 -0.13919 -2.31613 -0.70391 0 0 0 0 0 0.14448 -0.06297 0.00727 0 3.4977 0.19529 0 -0.18838 0.24356 0.34391 -0.32291
GLY_611 -3.60262 0.60022 2.36245 -9e-05 0 0 1.16405 -1.64075 -0.03457 -0.18469 0.4437 -0.33769 0 0 0 0 0 1.11258 0.02368 0 0 0 -1.54188 0 0.83697 0.91708 0.33422 0.45266
VAL_612 -7.00408 2.05389 2.36056 -0.34286 0.88081 0.07372 1.52774 -2.27378 -0.04329 -0.25301 0.34089 -0.69727 0 0 -0.68362 0 0 0.35174 -0.04703 0.00376 1.0482 0 -0.60708 0 1.9342 0.52792 1.06638 0.21779
ASN_613 -4.49722 0.37997 3.53194 -0.28477 0.04177 0.52763 1.37796 -1.85883 -0.03212 -0.20771 -1.1135 -0.84442 0 0 0 -0.58507 0 0.32331 0.04922 0.00375 0 2.08985 -0.30144 0 -0.93687 -0.05088 1.12839 -1.25903
CYS:disulfide_614 -4.96098 0.66381 1.46145 -0.05129 0.02266 0.02438 0.79538 -1.25506 -0 -0 -1.34568 -0.42936 0 0 -0.79134 0 -0.24306 0.85866 0.31291 1.25855 0.37721 0 0.42353 0 3.6196 0.65468 1.07241 2.46849
THR_615 -3.4513 0.4266 2.91079 -0.22279 0.13327 0.0903 1.09918 -1.54047 -0.01376 -0.07178 -0.73489 -1.05883 0 0 0 0 0 2.04917 0.17979 6e-05 1.57359 0 -0.14819 2.29532 -1.0874 0.61406 0.85167 3.89438
GLU_616 -3.47499 0.30725 2.54785 -0.22605 0.03847 0.36696 1.64492 -1.30053 -0 -0 -1.19416 -0.53487 0 0 0 0 0 0.07762 -0.09993 0.01358 0 2.69956 0.06766 0 -2.7348 -0.01521 0.3418 -1.47484
VAL_617 -5.91741 1.55888 2.58397 -0.3231 0.22873 0.07376 1.94606 -2.16836 -0 -0 -0.80552 -0.18639 0 0 0 0 0 0.04144 -0.00531 0.00602 0.10711 0 -0.25625 0 1.9342 5.69912 1.26186 5.77881
PRO_618 -3.60015 0.69153 2.05117 -0.07953 0 0.04787 0.57266 -1.05589 -0 -0 -0.30671 0.60893 0 0 0 0 0 0.03721 -0.10494 0.00124 0.42309 0 -0.58277 0 -2.4119 5.5832 1.39548 3.27048
VAL_619 -4.80591 0.62185 3.95641 -0.29182 0.16206 0.06378 2.48413 -2.29686 -0 -0 -0.9873 -0.1618 0 0 0 0 0 0.01498 -0.00204 0.00351 0.15553 0 -0.42057 0 1.9342 -0.12953 0.57567 0.87627
ALA_620 -4.54399 0.37076 2.63072 -0.02087 0 0 2.03581 -2.04277 -0 -0 -0.82012 -0.36417 0 0 0 0 0 0.00734 -0.0715 0 0 0 -0.41806 0 1.8394 -0.23418 0.5426 -1.08903
ILE_621 -5.77755 0.59763 3.1069 -0.67178 0.58752 0.15626 1.32375 -2.09508 -0.00043 -0.00164 -1.20299 0.13012 0 0 0 0 0 0.01545 -0.0567 0.00162 0.72183 0 -0.1238 0 0.73287 -0.30527 0.6447 -2.21661
HIS_D_622 -3.01306 0.16688 2.95991 -0.40745 0.02746 0.53569 1.21317 -1.58449 -0.00043 -0.00164 -1.33111 -0.29569 0 0 0 0 0 0.0018 0.0096 0.00188 0 1.56241 -0.47654 0 -0.45461 -0.16334 0.44989 -0.79968
ALA_623 -3.41795 0.45275 1.72045 -0.02529 0 0 1.44429 -1.4943 -0 -0 -0.82627 -0.18323 0 0 0 0 0 0.02483 0.03504 0 0 0 -0.13857 0 1.8394 -0.58051 0.24971 -0.89964
ASP_624 -3.23518 0.31945 4.70745 -0.10777 0.00605 0.31455 2.53414 -1.97297 -0.02113 -0.12919 -2.88834 -1.17662 0 0 -1.44388 0 0 0.07628 -0.01641 0.00127 0 2.29645 -0.30846 0 -2.3716 -0.51725 0.4187 -3.51444
GLN_625 -2.41197 0.27664 2.49477 -0.43367 0.083 0.34039 0.97968 -1.08104 -0 -0 -1.67572 -0.20748 0 0 -0.81319 0 0 0.04816 -0.05837 0.03226 0 3.45688 -0.12921 0 -0.18838 -0.30797 0.32564 0.73042
LEU_626 -2.59467 0.35691 2.06798 -0.52053 0.22315 0.1578 0.60486 -0.93399 -0.01042 -0.08357 -0.39814 0.0766 0 0 0 0 0 0.09829 -0.01107 0.07502 0.21052 0 -0.09471 0 0.18072 -0.51047 0.24851 -0.85721
THR_627 -4.47147 0.72729 3.04965 -0.16682 0.0602 0.05737 1.96959 -1.75451 -0.03501 -0.2324 -1.64166 -0.04197 0 0 -0.63069 0 0 0.24461 -0.04179 0.005 0.1122 0 -0.02174 4.10578 -1.0874 -0.22034 1.12184 1.10776
PRO_628 -1.48406 0.35447 0.63153 -0.16981 0.03981 0.11624 0.12849 -0.37417 -0 -0 -0.04287 0.05511 0 0 0 0 0 1.21597 0.03212 0.00474 0.17422 0 -0.77959 0 -2.4119 0.34908 1.3489 -0.81171
THR_629 -3.05577 0.37546 1.35087 -0.11516 0.05823 0.06803 0.84164 -1.04455 -0.00346 -0.01964 -0.89035 -0.55013 0 0 0 0 0 0.56758 0.03131 0.00243 0.07685 0 -0.51828 2.29369 -1.0874 0.17079 0.86127 -0.58658
TRP_630 -9.24415 2.89662 1.63069 -1.10826 0.18475 0.41023 1.68973 -2.00998 -0.00043 -0.00186 -0.43381 -0.35955 0 0 0 0 0 0.12447 -0.00739 0.32571 0 3.26638 -0.09769 0 1.6906 -0.47548 1.41383 -0.10557
ARG_631 -6.14856 0.67711 2.96913 -0.75848 0.22935 0.45386 1.2219 -1.98923 -0.00356 -0.03854 -0.2468 0.13065 0 0 0 0 0 0.01983 0.00397 0.14954 3.16722 0 0.15687 0 -1.2888 0.17479 1.36925 0.24951
VAL_632 -7.77556 1.99589 1.28041 -0.37061 0.37499 0.08619 1.34714 -2.13557 -0.00043 -0.00186 -0.28093 -0.04335 0 0 0 0 0 0.03709 -0.03186 0.06644 0.76194 0 -0.51608 0 1.9342 0.3819 1.05348 -1.83661
TYR_633 -5.51568 0.44736 1.43345 -0.56816 0.05653 0.28247 1.63924 -1.39003 -0.00235 -0.06556 -0.74754 -0.25457 0 0 -1.71567 0 0 0.00251 0.05514 0.00116 0 2.3202 -0.00213 0.05448 1.2797 -0.21707 0.80811 -2.0984
SER_634 -2.15712 0.27047 1.92988 -0.02747 3e-05 0.04576 0.67844 -1.15206 -0.01846 -0.15624 0.27885 -0.98145 0 0 0 0 0 0.00469 -0.00077 0.00034 0.31713 0 -0.35741 0.60299 -0.77834 0.05635 0.30711 -1.13727
THR_635 -3.86406 0.54391 0.17186 -0.17558 0.08779 0.06789 0.73206 -0.93547 -0 -0 -0.1022 -0.27413 0 0 0 0 0 0.01575 0.01549 0.0949 0.12251 0 -0.0315 2.28227 -1.0874 0.22996 0.34515 -1.7608
GLY_636 -2.21115 0.28147 1.56281 -0.00052 0 0 0.91934 -1.1282 -0.01018 -0.03403 0.28543 -0.18959 0 0 0 0 0 0.01279 -0.09134 0 0 0 -0.65642 0 0.83697 0.22906 0.30691 0.11335
SER_637 -1.56565 0.04645 1.42591 -0.02935 0.00039 0.04786 0.30402 -0.8176 -0.00412 -0.05804 -0.05157 -1.07639 0 0 0 0 0 0.01093 -0.00519 0.03792 0.30583 0 -0.2508 0.60037 -0.77834 -0.17277 0.11256 -1.91757
ASN_638 -4.63701 0.3335 4.58855 -0.18706 0.02108 0.29874 2.18666 -2.40906 -0.0284 -0.18139 -1.98426 -0.56137 0 0 0 -0.67689 0 0.01795 -0.00643 0.00012 0 2.69808 -0.59166 0 -0.93687 -0.29459 0.10318 -2.24711
VAL_639 -4.95104 0.79487 -0.19867 -0.27771 0.18799 0.06109 0.66516 -1.15378 -0.00623 -0.02507 -0.53306 -0.43283 0 0 0 0 0 0.05315 -0.05786 0.00812 0.18508 0 -0.70068 0 1.9342 -0.13044 0.24382 -4.33389
PHE_640 -7.5372 0.73771 3.37481 -0.79294 0.04823 0.10507 2.1824 -2.37247 -0.0119 -0.04388 -2.05719 -0.40677 0 0 0 0 0 0.31081 -0.05949 0.12968 0 2.84487 -0.04415 0 1.0402 -0.16925 0.39602 -2.32543
GLN_641 -5.04587 0.21686 4.0058 -0.61895 0.13188 0.4065 1.75292 -2.14886 -0.01073 -0.06358 -2.64701 -0.40499 0 0 -1.47495 0 0 0.03827 0.0882 0.16574 0 2.85034 0.2915 0 -0.18838 0.08068 0.57479 -1.99983
THR_642 -5.61466 0.63283 3.92576 -0.18528 0.06506 0.06727 2.68161 -2.35837 -0.00581 -0.04203 -2.52351 -1.09156 0 0 0 0 0 0.00424 -0.00805 0.08925 0.90722 0 -0.67901 2.3425 -1.0874 0.10217 0.67121 -2.10656
ARG_643 -3.83046 0.30319 3.75045 -0.47299 0.06601 0.25081 1.99981 -1.8022 -0.00672 -0.0205 -2.25078 0.36237 0 0 0 -1.12587 0 0.00881 -0.00779 0.11469 2.04494 0 -0.18351 0 -1.2888 -0.25595 0.50561 -1.83888
ALA_644 -4.6662 0.53778 1.04063 -0.02725 0.00376 0 0.92183 -1.58222 -0 -0 -0.11448 -0.4223 0 0 0 0 0 0.04439 -0.04164 0 0 0 0.01708 0 1.8394 -0.58512 0.39743 -2.6369
GLY_645 -4.59355 0.95752 3.5307 -0.0008 0 0 2.35156 -2.26327 -0 -0 -2.25122 -0.28644 0 0 0 0 0 0.07478 -0.03237 0 0 0 -1.54248 0 0.83697 0.10687 0.44315 -2.66859
CYS:disulfide_646 -7.62629 0.70115 4.08201 -0.05857 3e-05 0.04162 2.80222 -2.58837 -0.00408 -0.01158 -2.07774 -0.46765 0 0 0 0 -0.24306 0.07712 0.01418 0.12651 0.44276 0 0.08946 0 3.6196 0.5672 0.90905 0.39556
LEU_647 -8.04373 0.80748 2.09837 -0.61103 0.21836 0.16048 2.46047 -2.40956 -0.01741 -0.06229 -2.50764 0.26575 0 0 0 0 0 0.02196 -0.05539 0.02239 0.56358 0 -0.36418 0 0.18072 0.12912 0.74477 -6.39777
ILE_648 -7.70632 1.09908 2.3311 -0.64388 0.63378 0.12671 3.12096 -2.35133 -0.01108 -0.06573 -2.3359 0.30519 0 0 0 0 0 0.02234 0.03928 0.14757 0.97441 0 -0.78522 0 0.73287 -0.26651 0.46957 -4.16313
GLY_649 -2.37329 0.09005 2.10177 -7e-05 0 0 1.04306 -1.20026 -0.04493 -0.26394 -1.37172 -0.34456 0 0 0 0 0 0.01546 -0.10492 0 0 0 -1.52783 0 0.83697 -0.46031 0.49635 -3.10816
ALA_650 -4.39536 0.25048 1.35106 -0.0245 8e-05 0 0.56131 -1.60478 -0 -0 -0.56909 -0.29032 0 0 0 0 0 0.07662 0.03716 0 0 0 0.16886 0 1.8394 -0.15307 0.30219 -2.44996
GLU_651 -4.8393 0.39531 4.96125 -0.2741 0.04748 0.32175 2.49887 -2.36356 -0.02132 -0.14116 -3.43484 -0.21951 0 0 0 0 0 0.07994 -0.01778 0.09528 0 3.05868 -0.03709 0 -2.7348 -0.14525 0.49161 -2.27854
HIS_D_652 -6.32267 0.56366 3.6448 -0.57742 0.03068 0.46665 0.71512 -2.33107 -0 -0 -0.49258 -0.63555 0 0 0 0 0 0.23503 -0.02527 0.04124 0 2.8127 0.08628 0 -0.45461 -0.15956 0.57904 -1.82352
VAL_653 -5.69243 0.43623 2.96448 -0.32522 0.25836 0.07159 1.69098 -2.19611 -0.02386 -0.12166 -0.43975 -0.48498 0 0 0 0 0 0.03261 0.04271 0.03733 0.20637 0 -0.39892 0 1.9342 -0.15904 0.39296 -1.77415
ASN_654 -1.75297 0.05544 1.58572 -0.19599 0.03925 0.31327 0.09941 -0.85201 -0 -0 -0.18401 -0.45744 0 0 0 0 0 0.02736 -0.04387 0.00878 0 1.99305 -0.51363 0 -0.93687 -0.60036 0.27952 -1.13533
ASN_655 -3.67297 0.29373 2.94108 -0.18588 0.01186 0.28325 1.22645 -1.60777 -0.00574 -0.03697 -0.44435 -0.46726 0 0 0 0 0 0.04676 -0.03826 0.00235 0 2.308 0.00776 0 -0.93687 -0.39276 0.18808 -0.4795
SER_656 -3.65684 0.31315 2.51344 -0.03052 0 0.07039 0.62432 -1.37208 -0 -0 -0.74712 -0.41025 0 0 0 0 0 0.03494 0.03218 0.00626 0.38811 0 -0.21487 0.6041 -0.77834 -0.16979 0.22608 -2.56683
TYR_657 -6.57231 0.62793 4.05023 -0.51536 0.01826 0.26832 2.22912 -2.45693 -0.01946 -0.1139 -1.94363 -0.15611 0 0 0 0 0 0.00543 0.29275 0.08989 0 1.67731 -0.35972 7e-05 1.2797 0.00551 0.53106 -1.06182
GLU_658 -1.99937 0.08021 2.10125 -0.28641 0.04191 0.34864 0.68476 -0.9581 -0 -0 -0.91011 -0.30378 0 0 -0.66117 0 0 0.24798 0.08673 0.00228 0 2.77118 0.01253 0 -2.7348 -0.06277 0.63194 -0.9071
CYS:disulfide_659 -5.2157 0.40063 1.76434 -0.07049 0.00232 0.05436 0.66066 -1.05344 -0 -0 0.34183 -0.37235 0 0 0 0 -0.56886 0.11109 0.95708 0.00582 0.3698 0 0.03834 0 3.6196 -0.37993 0.50117 1.16626
ASP_660 -5.23335 1.04705 7.28824 -0.10747 0.01487 0.31606 4.05214 -2.97889 -0 -0 -6.03013 -1.22921 0 0 -1.03483 0 0 0.46838 0.12578 0.00345 0 2.37671 0.07142 0 -2.3716 0.08245 0.85989 -2.27904
ILE_661 -7.35705 1.09808 3.80234 -0.51633 0.76598 0.14343 2.24475 -2.51016 -0 -0 -2.12688 -0.16145 0 0 -0.7843 0 0 0.10389 0.01019 0.09873 0.51159 0 0.97193 0 0.73287 5.99773 1.68143 4.70677
PRO_662 -4.94944 0.68016 1.31275 -0.13692 0.00417 0.09781 0.75454 -0.95292 -0 -0 -0.2266 0.18539 0 0 0 0 0 0.00768 0.01096 0.00149 0.17984 0 -0.97137 0 -2.4119 5.36667 1.2603 0.21261
ILE_663 -7.09718 0.99947 0.46037 -0.49723 0.38112 0.09681 1.4796 -1.61795 -0 -0 -0.68594 -0.14559 0 0 0 0 0 0.01657 0.06213 0.01469 0.73099 0 -0.49752 0 0.73287 -0.333 0.56027 -5.33953
GLY_664 -4.0876 0.25428 3.03151 -0.00064 0 0 1.69856 -1.85924 -0 -0 -1.4634 -0.22959 0 0 0 0 0 0.00713 -0.07021 0 0 0 -1.5379 0 0.83697 0.509 0.45161 -2.45953
ALA_665 -4.47888 0.48439 2.3453 -0.02816 0.01813 0 1.53949 -1.81 -0 -0 -1.51218 -0.59161 0 0 0 0 0 0.00439 -0.06365 0 0 0 0.23353 0 1.8394 0.53012 0.28978 -1.19994
GLY_666 -3.70517 0.23172 3.45323 -5e-05 0 0 1.82912 -1.8879 -0.01079 -0.05337 -2.77123 -0.38798 0 0 0 0 0 0.00501 -0.1683 0 0 0 -1.47442 0 0.83697 -0.42674 0.33762 -4.1923
ILE_667 -8.0841 0.60406 3.76252 -0.60285 0.46249 0.10652 3.02461 -2.79307 -0 -0 -3.52214 0.45939 0 0 0 0 0 0.00856 -0.04801 0.01808 0.94189 0 -0.68517 0 0.73287 -0.73314 0.47242 -5.87507
CYS:disulfide_668 -8.29284 0.69873 4.10655 -0.03325 0 0.01485 2.94782 -2.60515 -0.00944 -0.03294 -3.30569 -0.17999 0 0 0 0 -0.56886 0.04536 -0.01086 0.01534 0.4368 0 -0.1175 0 3.6196 0.02153 0.5724 -2.67755
ALA_669 -5.60488 0.82878 3.20618 -0.02015 0 0 2.40944 -2.42338 -0 -0 -1.64369 -0.368 0 0 0 0 0 0.08797 -0.01196 0 0 0 -0.44459 0 1.8394 0.25275 0.38457 -1.50757
SER_670 -3.41094 0.26598 3.69595 -0.02678 0 0.06359 2.00459 -1.727 -0.01119 -0.05374 -2.0546 -0.31984 0 0 0 0 0 0.02705 0.05512 0.00252 0.08452 0 -0.50597 0.60445 -0.77834 -0.11271 0.2976 -1.89973
TYR_671 -6.17063 0.56141 2.72898 -0.66346 0.0279 0.05791 1.43065 -1.69048 -0 -0 -0.76469 -0.40919 0 0 0 -0.49762 0 0.10407 -0.03672 0.61871 0 2.52105 -0.07328 0.04255 1.2797 -0.21342 0.28022 -0.86633
GLN_672 -4.62743 0.5496 3.90898 -0.64923 0.14064 0.62679 1.93992 -1.90723 -0.03191 -0.19704 -0.26902 -0.39845 0 0 0 0 0 0.96591 -0.01297 0.07069 0 1.48982 0.39975 0 -0.18838 0.31968 0.40811 2.5382
THR_673 -1.39514 0.09225 1.44516 -0.13302 0.0817 0.07836 0.08729 -0.66687 -0.00951 -0.05522 -0.25237 -1.09196 0 0 0 0 0 0.65798 -0.03724 0.0033 0.01432 0 -0.1458 2.2569 -1.0874 0.21868 0.73615 0.79757
GLN_674 -6.96681 1.43832 5.56876 -0.25354 0.07291 0.23094 2.67097 -2.82211 -0.01385 -0.10492 -1.92046 -0.31557 0 0 -1.16274 0 0 0.03514 0.13879 0.03959 0 2.53617 0.25155 0 -0.18838 0.16231 1.31024 0.7073
THR_675 -4.5966 0.55341 5.45448 -0.11 0.11091 0.07261 2.72426 -2.57484 -0.01475 -0.14126 -0.01042 -1.14693 0 0 -0.47026 -0.25963 0 0.07811 -0.02225 0.15584 0.27007 0 -0.78924 2.27097 -1.0874 0.47822 1.05565 2.00095
ASN_676 -3.07333 0.15217 2.76532 -0.37884 0.07336 0.74633 0.9214 -1.23844 -9e-05 -0.00464 -0.131 -1.75117 0 0 0 -0.99204 0 0.0266 -0.01398 0.07431 0 2.31355 -0.69927 0 -0.93687 -0.056 0.39904 -1.8036
SER_677 -1.82049 0.08143 2.71117 -0.03269 0.01572 0.05791 1.31454 -1.12936 -0.03179 -0.25271 -1.06938 -0.75815 0 0 -0.47026 -0.25963 0 0.01011 -0.06112 0.01731 0.46658 0 0.04521 0.7446 -0.77834 -0.23159 0.40647 -1.02446
HIS_D_678 -6.70603 0.77194 5.40997 -0.58022 0.03257 0.31849 2.36292 -2.88978 -0.03505 -0.25837 -1.64959 -0.67579 0 0 -1.11302 0 0 0.03697 0.04245 0.04498 0 2.30037 -0.39594 0 -0.45461 -0.06634 0.54483 -2.95925
ARG_679 -3.05845 0.53208 2.96946 -0.43451 0.05229 0.21723 0.79937 -1.33166 -0.00046 -0.00173 -0.48391 0.30074 0 0 -0.56146 0 0 0.01206 0.18843 0.00351 2.27073 0 0.03105 0 -1.2888 0.63201 0.8637 1.71168
ARG_680 -3.33838 0.35538 3.84088 -0.88414 0.20504 0.69106 1.5168 -1.69277 -0.02193 -0.19906 -1.59229 -0.26551 0 0 -0.56146 -0.67689 0 0.04831 -0.00174 0.00428 2.09266 0 -0.10581 0 -1.2888 1.3674 1.78845 1.28148
ALA_681 -3.81937 0.47078 3.30537 -0.02684 0.00125 0 2.68186 -2.02563 -0 -0 -2.64804 -0.31178 0 0 -1.11302 0 0 0.01368 -0.02735 0 0 0 0.37021 0 1.8394 0.71791 1.3337 0.76214
ARG_682 -1.59359 0.13215 1.94507 -0.76665 0.10483 0.50743 0.71466 -0.97959 -0 -0 0.48402 0.3397 0 0 0 0 0 0.03531 -0.03691 0.00612 1.53159 0 -0.17999 0 -1.2888 -0.25647 0.28984 0.98871
SER_683 -1.77061 0.15403 1.49254 -0.03185 0.00197 0.05331 0.32706 -0.90434 -0 -0 0.27424 -1.03228 0 0 0 0 0 0.00997 -0.04881 0.01586 0.20083 0 -0.35461 0.60403 -0.77834 -0.56388 0.26209 -2.08878
VAL_684 -4.914 0.54115 2.78875 -0.29092 0.18665 0.06379 1.50622 -1.90827 -0 -0 0.11688 -0.32668 0 0 0 0 0 0.01102 0.04136 0.00275 0.20474 0 -0.52771 0 1.9342 -0.2304 0.19598 -0.6045
ALA_685 -3.53611 0.37693 2.89105 -0.02816 0.01527 0 1.41823 -1.759 -0 -0 -0.71263 -0.57616 0 0 0 0 0 0.01717 -0.05233 0 0 0 0.24184 0 1.8394 0.50649 0.22951 0.87149
SER_686 -5.67533 0.5208 5.38887 -0.03069 0.03254 0.03121 2.02479 -2.68122 -0.01186 -0.13269 -0.279 0.30787 0 0 -0.38789 0 0 0.19902 -0.00671 0.02765 0.51201 0 -0.02247 0.60276 -0.77834 1.21479 0.35305 1.20915
GLN_687 -7.14046 1.48602 7.21839 -0.60621 0.11336 0.92895 2.91933 -3.52092 -0.01131 -0.10906 -3.57048 0.08337 0 0 -1.55063 0 0 0.21337 0.49678 0.17534 0 3.30943 0.17664 0 -0.18838 1.14033 1.16397 2.72781
SER_688 -4.25316 0.21297 3.57681 -0.01744 0 0.02741 1.27602 -1.64957 -0.00735 -0.06397 -1.19899 -0.96048 0 0 0 0 0 0.47408 0.09616 0.01759 0.43031 0 -0.02079 0.61053 -0.77834 1.71852 2.00684 1.49715
ILE_689 -7.16101 0.67401 1.81343 -0.49649 0.40917 0.11274 1.51197 -2.00472 -0.03553 -0.20446 -2.38741 0.26571 0 0 0 0 0 0.16627 -0.04599 0.05271 0.47729 0 -0.53901 0 0.73287 1.05849 1.35421 -4.24576
ILE_690 -7.22275 0.88575 3.31273 -0.46678 0.43532 0.09106 2.63162 -2.47984 -8e-05 -0.00022 -2.44858 0.12428 0 0 0 0 0 0.01372 0.21067 0.13097 0.41834 0 -0.77581 0 0.73287 -0.50502 0.64296 -4.26881
ALA_691 -5.61258 0.35164 1.88916 -0.02417 0 0 2.50783 -2.15712 -0.01283 -0.05026 -2.60364 -0.31987 0 0 0 0 0 0.07044 0.03137 0 0 0 0.1993 0 1.8394 -0.11472 0.44581 -3.56024
TYR_692 -11.8478 1.25809 6.11527 -0.95274 0.06239 0.59983 4.07261 -4.1457 -0 -0 -4.54886 -0.33282 0 0 -0.9117 0 0 0.01068 0.01156 0.15223 0 1.54481 -0.40308 0.52619 1.2797 -0.0333 0.63547 -6.9072
THR_693 -4.02991 0.6946 3.48278 -0.12032 0.06568 0.08728 1.55022 -1.88197 -0.01978 -0.12706 -2.15338 -0.42723 0 0 0 0 0 0.00198 0.04487 0.00663 0.17253 0 -0.02104 2.27854 -1.0874 -0.29599 0.68177 -1.09723
MET_694 -7.55489 0.67434 3.00005 -0.25824 0.01914 0.09385 1.18757 -1.64914 -0.00135 -0.02043 -1.35981 -0.00094 0 0 0 0 0 0.03933 0.14803 0.16257 2.15939 0 0.07613 0 0.60916 -0.33623 0.41755 -2.59392
SER_695 -3.79271 0.1179 3.90639 -0.03106 0.00014 0.05335 1.51274 -1.86224 -0.03319 -0.23683 -0.93945 -0.99749 0 0 -0.71297 0 0 0.05406 0.04949 0.03282 0.87185 0 0.23339 0.60512 -0.77834 -0.21952 0.43813 -1.7284
LEU_696 -6.90482 0.87581 0.6702 -0.56034 0.37514 0.17232 0.94546 -1.38865 -0.02387 -0.11709 0.01566 -0.05289 0 0 0 0 0 0.2337 -0.00566 0.61588 2.75715 0 -0.17797 0 0.18072 -0.32921 0.48275 -2.2357
GLY_697 -2.19365 0.13478 2.21137 -0.00111 0 0 0.94071 -1.15978 -0.01276 -0.05297 -0.7008 -0.2962 0 0 -0.71297 0 0 0.09135 -0.05399 0 0 0 -1.54283 0 0.83697 0.11977 0.35639 -2.03573
ALA_698 -3.29656 0.1693 3.19371 -0.0239 0 0 2.16822 -1.78255 -0 -0 -2.65502 -0.17892 0 0 0 0 0 0.02226 0.00418 0 0 0 -0.16574 0 1.8394 -0.01898 0.1359 -0.5887
GLU_699 -2.3129 0.26437 3.20085 -0.31296 0.05262 0.39835 1.3917 -1.34151 -0 -0 -2.54045 -0.36262 0 0 0 0 0 0.02349 -0.08074 0.00972 0 2.90129 0.21396 0 -2.7348 -0.39211 0.13125 -1.4905
ASN_700 -5.90782 0.48221 5.1334 -0.16976 0.01869 0.2218 2.56261 -2.59227 -0.03526 -0.15676 -2.71805 -0.41636 0 0 0 -0.34933 0 0.26269 -0.00397 0.02903 0 3.44097 0.41264 0 -0.93687 0.20342 0.16697 -0.352
SER_701 -2.93799 0.24325 1.82518 -0.03096 0 0.07118 0.50276 -1.02931 -0.03914 -0.16777 -0.35609 -0.3339 0 0 0 0 0 0.06925 0.02308 0.00066 0.19208 0 -0.41154 0.60197 -0.77834 0.07257 0.34854 -2.13452
VAL_702 -5.05902 0.85858 1.7607 -0.27806 0.17474 0.06055 1.52935 -1.50399 -0.01945 -0.18213 -1.29089 -0.22222 0 0 0 0 0 0.09137 -0.0417 0.05674 0.20558 0 -0.65931 0 1.9342 -0.30063 0.41732 -2.46825
ALA_703 -1.94908 0.17206 1.51426 -0.03018 0.00924 0 0.45256 -0.8793 -0.00388 -0.01101 -0.23312 -0.50559 0 0 0 0 0 0.04926 -0.00913 0 0 0 -0.10585 0 1.8394 -0.02524 0.33291 0.61731
TYR_704 -9.82502 0.78996 3.80717 -0.85158 0.066 0.12868 2.36162 -2.66177 -0.00164 -0.02509 -3.02481 -0.35531 0 0 -1.49836 0 0 0.01794 0.11312 0.01724 0 2.11822 0.05743 0.00457 1.2797 -0.09481 0.41339 -7.16334
SER_705 -4.41952 0.44481 4.10971 -0.02988 2e-05 0.0512 2.0014 -2.10704 -0.00335 -0.03528 -0.58935 -1.17958 0 0 -0.66668 0 0 0.01578 0.09704 0.10686 0.65529 0 -0.28626 0.62154 -0.77834 -0.25651 0.5492 -1.69895
ASN_706 -3.97423 0.11029 3.60069 -0.3342 0.07321 0.6503 0.66056 -1.68218 -0.01047 -0.07904 -0.40308 -1.61759 0 0 0 0 0 0.10752 -0.02053 0.11912 0 2.82222 -0.20082 0 -0.93687 -0.04751 0.43758 -0.72502
ASN_707 -4.35548 0.37458 4.5884 -0.37638 0.10806 0.72596 2.28652 -2.24466 -0.00441 -0.02109 -1.83397 -1.1949 0 0 -0.66668 0 0 0.11128 -0.01816 0.00983 0 2.04546 -0.66289 0 -0.93687 -0.05245 0.38335 -1.7345
SER_708 -4.29586 0.36826 4.56457 -0.02902 0.00029 0.05053 1.73824 -2.12974 -0.00335 -0.03528 -0.71122 -0.97594 0 0 0 0 0 0.04911 -0.00067 0.00965 0.54018 0 0.02368 0.60374 -0.77834 0.12095 0.33965 -0.55057
ILE_709 -8.64744 1.33323 3.00646 -0.55818 0.53389 0.11959 2.80708 -2.44851 -0.00017 -0.00044 -2.69865 -0.04791 0 0 0 0 0 0.01007 0.11865 0.05391 1.35441 0 -0.57026 0 0.73287 0.00828 0.3945 -4.49862
ALA_710 -5.91045 0.70671 2.32096 -0.02505 0.00051 0 1.99648 -2.05382 -0.00881 -0.10396 -1.44222 -0.34953 0 0 0 0 0 0.04277 -0.05284 0 0 0 0.41879 0 1.8394 0.0768 0.48207 -2.06219
ILE_711 -9.35326 1.44 2.83456 -0.47035 0.40713 0.09616 2.64566 -2.57928 -0.00017 -0.00044 -2.48955 -0.01957 0 0 0 0 0 0.04332 -0.05547 0.04347 0.30606 0 -0.67027 0 0.73287 0.23782 1.26208 -5.58925
PRO_712 -7.1955 1.32632 3.47166 -0.13392 0.00647 0.09686 1.90046 -1.73589 -0 -0 -2.68333 0.22067 0 0 0 0 0 0.03353 -0.05931 0.01272 0.14021 0 -0.95991 0 -2.4119 -0.32818 1.33841 -6.96064
ILE_713 -6.74531 0.6269 3.21762 -0.46991 0.22138 0.08719 1.33686 -2.08099 -0.0189 -0.06833 -0.53907 0.12071 0 0 0 0 0 0.05413 -0.01164 0.00449 0.84464 0 -0.08373 0 0.73287 -0.04453 0.64209 -2.17352
ASN_714 -5.17863 0.42564 4.2592 -0.1554 0.00791 0.22634 2.60258 -2.26136 -0.0189 -0.06833 -2.29954 -0.58537 0 0 0 -0.8431 0 0.01625 0.00785 0.0088 0 2.31595 0.56831 0 -0.93687 0.58166 0.54118 -0.78583
PHE_715 -7.75473 0.8456 0.44406 -1.19018 0.23581 0.75066 1.12027 -1.53691 -0 -0 -1.16868 -0.13033 0 0 -0.94398 0 0 0.02936 0.10988 6e-05 0 1.54722 -0.51254 0 1.0402 0.0935 0.37107 -6.64967
THR_716 -4.67161 0.52237 3.82427 -0.11886 0.03606 0.08921 2.20429 -2.18563 -0.0123 -0.10242 -2.39839 -0.67754 0 0 0 0 0 0.04895 0.14212 0.02225 0.25095 0 -0.26194 2.32591 -1.0874 -0.29473 0.48467 -1.85977
ILE_717 -6.64289 0.52907 1.56565 -0.6022 0.30401 0.11483 1.35234 -1.69917 -0 -0 -0.94109 0.35424 0 0 -0.43192 0 0 0.09161 -0.04626 0.0507 0.93786 0 -0.72764 0 0.73287 -0.43004 0.57096 -4.91706
SER_718 -3.00567 0.19068 3.25817 -0.02437 0 0.02076 1.95233 -1.727 -0.02139 -0.19386 -2.05593 0.18159 0 0 0 0 0 0.0256 0.01846 0.008 0.50697 0 -0.08972 0.61558 -0.77834 -0.2566 0.4179 -0.95686
VAL_719 -6.16498 0.92497 -0.45786 -0.25546 0.12585 0.05171 0.48274 -1.35744 -0.008 -0.07698 -0.30088 -0.35819 0 0 0 0 0 0.01996 -0.04157 0.07447 0.27845 0 -0.76795 0 1.9342 -0.18337 0.38459 -5.69573
THR_720 -4.10623 0.2652 3.12492 -0.2077 0.10439 0.07831 2.46428 -1.93052 -0.018 -0.11841 -2.68664 -1.07144 0 0 0 0 0 0.04607 0.10562 0.00131 1.45766 0 -0.69285 2.28905 -1.0874 -0.30625 0.55045 -1.73818
THR_721 -4.16654 0.66978 1.2798 -0.16838 0.09824 0.06082 0.80237 -1.24493 -0 -0 -0.75197 -0.33389 0 0 0 0 0 0.00479 0.05952 0.03162 0.21321 0 -0.1823 2.29729 -1.0874 -0.04873 0.48801 -1.97868
GLU_722 -5.33242 0.35073 6.44674 -0.19816 0.02513 0.29022 3.31628 -2.94257 -0.02593 -0.09888 -4.8234 -0.60131 0 0 0 -0.34913 0 0.03516 0.0259 0.05435 0 3.2423 0.20301 0 -2.7348 0.15172 0.32628 -2.63877
ILE_723 -6.42745 0.78858 0.47117 -0.55249 0.32098 0.15608 0.80861 -1.28816 -0.00146 -0.00322 -0.95295 -0.01882 0 0 0 0 0 0.00474 -0.04087 0.21575 3.2615 0 -0.7812 0 0.73287 -0.12619 0.34201 -3.09053
LEU_724 -6.63665 0.71966 2.60223 -0.47275 0.26362 0.09919 2.48638 -2.09492 -0.01593 -0.05745 -2.21095 0.0255 0 0 0 0 0 0.01282 0.6381 0.01221 0.97691 0 -0.14001 0 0.18072 0.43176 0.95938 -2.22017
PRO_725 -5.81447 0.79883 2.35102 -0.12789 0.00101 0.0933 1.27662 -1.34228 -0 -0 -1.14536 0.23018 0 0 -0.70326 0 0 0.00491 -0.0467 0.03202 0.19824 0 -1.04713 0 -2.4119 0.23472 0.93786 -6.48027
VAL_726 -7.84298 0.75145 1.47822 -0.30651 0.23025 0.07386 1.70624 -2.24877 -0.01853 -0.12479 -1.39674 -0.6802 0 0 0 0 0 0.00542 -0.03397 0.00299 0.45805 0 -0.31876 0 1.9342 -0.11758 0.39135 -6.05679
SER_727 -4.74924 0.22721 3.78601 -0.02963 0 0.06944 2.1102 -1.92332 -0.01862 -0.12545 -1.67162 -0.16187 0 0 -0.60294 0 0 0.02812 0.00446 0 0.20703 0 -0.401 0.62163 -0.77834 0.21138 0.47647 -2.72008
MET_728 -8.41686 0.46764 3.79053 -0.30123 0.05915 0.02415 1.7561 -2.1132 -0 -0 -1.03757 0.03176 0 0 -0.8633 0 0 0.02627 0.14095 0.30268 1.30758 0 0.04148 0 0.60916 -0.12333 0.63104 -3.667
THR_729 -3.82043 0.30989 2.18674 -0.16588 0.0739 0.06064 0.58775 -1.35319 -0.01178 -0.14104 -0.26935 -0.13788 0 0 0 0 0 0.03512 -0.0806 0.00054 0.04738 0 0.04546 2.33726 -1.0874 -0.22538 0.47954 -1.12872
LYS_730 -7.42876 0.96573 6.95383 -0.56287 0.17402 0.33669 3.7747 -3.06942 -0.01355 -0.02648 -5.46161 0.07999 0 0 -0.80879 -0.69281 0 0.26708 -0.09007 0.34552 2.50697 0 0.24284 0 -1.5107 -0.12433 0.78915 -3.35287
THR_731 -4.91595 0.31408 2.09225 -0.11183 0.06631 0.08491 1.15601 -1.57586 -0.03327 -0.2915 -0.89479 -0.66731 0 0 0 -0.63495 0 0.08256 0.08275 0.06419 0.09675 0 -0.48386 2.3124 -1.0874 -0.14108 0.83738 -3.64821
SER_732 -4.28164 0.28557 3.91194 -0.02921 0 0.06866 2.298 -1.90854 -0.01075 -0.04354 -2.48848 -0.21404 0 0 0 -0.39722 0 0.0809 0.14519 0.01594 0.23302 0 -0.38183 0.61898 -0.77834 -0.29549 0.26243 -2.90843
VAL_733 -5.27781 0.84112 0.538 -0.27413 0.20282 0.06201 1.25361 -1.43451 -0.03847 -0.30181 -0.464 -0.30189 0 0 0 0 0 0.00975 0.10578 0.00133 0.25973 0 -0.76224 0 1.9342 -0.28767 0.41368 -3.5205
ASP_734 -6.54539 0.4125 9.04012 -0.23985 0.05983 0.79526 4.92334 -3.84983 -0.02798 -0.19924 -8.37555 -0.89603 0 0 -1.47216 -0.78548 0 0.01094 -0.03332 0.11427 0 2.02273 -0.85018 0 -2.3716 -0.29945 0.89864 -7.66843
CYS:disulfide_735 -6.12279 0.52555 3.29839 -0.06235 0 0.05386 2.20147 -2.17842 -0.01272 -0.1089 -1.74006 -0.38358 0 0 0 0 -0.35915 0.01253 -0.01107 0.04274 0.74336 0 0.2314 0 3.6196 0.32117 0.70469 0.77571
THR_736 -5.33014 0.35056 4.61872 -0.20075 0.14397 0.07635 2.31053 -2.52766 -0 -0 -1.39137 -0.4056 0 0 0 0 0 0.00987 -0.00017 0.00502 0.09792 0 -0.01842 2.26288 -1.0874 0.45721 0.31005 -0.31842
MET_737 -8.9634 0.66555 7.09036 -0.65583 0.09946 0.33397 1.8833 -3.47155 -7e-05 -0.00249 -1.91313 -0.32375 0 0 -0.58862 0 0 0.00651 0.03152 0.05089 3.41962 0 -0.02576 0 0.60916 -0.02293 0.35399 -1.42322
TYR_738 -10.8626 0.96409 4.28038 -0.92267 0.04553 0.3538 2.91384 -3.12507 -0.01053 -0.14908 -2.4022 -0.2839 0 0 -0.6819 0 0 0.01462 0.0533 0.00025 0 1.81334 -0.29925 0.00014 1.2797 -0.05455 0.25141 -6.82135
ILE_739 -9.0899 1.14074 1.80193 -0.52233 0.57158 0.10265 1.7129 -2.08602 -0.00123 -0.01118 -1.03507 0.02482 0 0 0 0 0 0.00656 0.17722 0.15203 0.64514 0 -0.49401 0 0.73287 0.03822 0.51587 -5.61719
CYS:disulfide_740 -7.07328 0.85346 3.86121 -0.05038 0.02706 0.02384 2.17617 -2.39299 -0.00807 -0.04857 -2.29698 -0.34389 0 0 0 0 -0.58209 0.00399 0.08774 0.04328 0.26591 0 -0.10985 0 3.6196 0.53201 0.56814 -0.84369
GLY_741 -2.96867 0.36023 2.85205 -0.00015 0 0 0.86584 -1.52155 -0 -0 -0.79601 -0.28926 0 0 0 0 0 0.00722 -0.17803 0 0 0 1.0617 0 0.83697 1.01969 0.2409 1.49094
ASP_742 -3.50724 0.12969 5.38245 -0.1178 0.03421 0.36618 2.69241 -2.17363 -0.01074 -0.09338 -5.68588 -1.10196 0 0 -1.35953 -0.70943 0 0.01623 -0.05086 0.00116 0 2.75287 -0.58216 0 -2.3716 0.32142 0.68108 -5.38652
SER_743 -4.03926 0.14811 4.63193 -0.03353 0.00142 0.06306 2.32019 -2.11701 -0.00331 -0.019 -2.09123 -0.76838 0 0 0 0 0 0.01121 0.00823 0.00026 0.14469 0 -0.02179 0.62199 -0.77834 0.13965 0.67067 -1.11043
THR_744 -3.53347 0.12593 4.00746 -0.20809 0.22175 0.0783 1.45936 -1.9481 -0 -0 -1.32124 -0.43398 0 0 0 0 0 0.01905 0.01991 0.00053 0.06242 0 -0.02504 2.29776 -1.0874 0.41446 0.32799 0.47759
GLU_745 -4.7065 0.15629 4.76819 -0.46203 0.317 1.47346 1.51078 -2.3079 -0.03273 -0.16682 -1.42253 -3.05679 0 0 0 0 0 0.04026 0.03048 0.01878 0 3.98212 -0.18977 0 -2.7348 -0.12933 0.2821 -2.62975
CYS:disulfide_746 -7.73614 0.84688 4.26521 -0.06307 0 0.05714 2.10719 -2.62915 -0.03002 -0.15039 -1.11774 -0.38175 0 0 0 0 -0.58209 0.01624 -0.02837 0.01089 0.8623 0 0.27259 0 3.6196 0.07625 0.26355 -0.32087
SER_747 -5.21565 0.22607 5.35645 -0.02859 0 0.06528 2.32303 -2.61864 -0.00942 -0.16391 -1.06067 -0.55295 0 0 0 0 0 0.0189 0.02826 0.00484 0.84724 0 0.32219 0.60717 -0.77834 0.32269 0.22744 -0.0786
ASN_748 -5.64039 0.29524 5.7847 -0.17444 0.02589 0.26007 2.85427 -2.95004 -0.00942 -0.16391 -2.28218 -0.27044 0 0 0 -0.60353 0 0.01091 0.10686 0.06954 0 1.52176 0.50665 0 -0.93687 0.13278 0.28005 -1.1825
LEU_749 -7.791 1.20499 5.44347 -0.49719 0.26274 0.12213 3.39976 -3.18065 -0 -0 -2.58409 0.23337 0 0 0 0 0 0.02532 -0.05448 0.19958 0.30855 0 -0.28194 0 0.18072 -0.07881 0.51545 -2.57208
LEU_750 -8.6806 0.84201 3.09103 -0.70619 0.27312 0.31976 2.86957 -2.66698 -0 -0 -3.46549 -0.02832 0 0 0 0 0 0.00786 -0.14102 0.00489 1.54507 0 -0.0731 0 0.18072 -0.22868 0.64166 -6.21469
LEU_751 -4.4906 0.45413 3.90785 -0.47286 0.17219 0.12189 2.12666 -2.11589 -0 -0 -1.14448 0.16053 0 0 0 0 0 0.00427 -0.08538 0.03951 0.28773 0 -0.14405 0 0.18072 -0.20834 0.4492 -0.75693
GLN_752 -8.61252 1.53895 8.01894 -0.49121 0.1168 0.4109 4.72251 -3.96324 -0.01925 -0.22185 -5.34534 -0.29628 0 0 -0.25671 -0.53949 0 0.00378 0.0486 0.54088 0 3.49299 -0.12489 0 -0.18838 -0.40905 0.59746 -0.9764
TYR_753 -9.46789 1.22987 3.59343 -0.58026 0.02321 0.28427 2.65062 -2.72973 -0.00017 -0.00083 -2.35077 -0.22095 0 0 0 0 0 0.01695 1.02035 0.06514 0 2.16023 -0.12997 0.0126 1.2797 -0.13951 0.75218 -2.53154
GLY_754 -2.57875 0.26196 3.62098 -0.00013 0 0 1.99817 -1.72591 -0 -0 -1.09236 -0.30726 0 0 0 0 0 0.03762 -0.22079 0 0 0 -1.2845 0 0.83697 0.3773 0.85625 0.77955
SER_755 -3.14239 0.25333 3.95961 -0.02621 0.00103 0.02556 1.96387 -1.78651 -0 -0 -1.63108 -0.55066 0 0 0 0 0 0.00815 -0.07575 0.00036 0.97743 0 -0.06388 0.60035 -0.77834 0.51155 0.71846 0.96489
PHE_756 -8.14082 1.69029 3.4178 -1.06583 0.21073 0.45169 2.52688 -2.43276 -0 -0 -1.59777 0.04275 0 0 0 0 0 0.01634 -0.01985 0.1825 0 1.81814 -0.42264 0 1.0402 0.35311 0.46869 -1.46057
CYS:disulfide_757 -6.05205 0.49611 4.3025 -0.03802 0 0.0163 2.16002 -2.43821 -0 -0 -1.77224 -0.35843 0 0 0 0 -0.35915 0.02152 -0.00636 0.05187 0.33072 0 0.29496 0 3.6196 0.09997 0.46947 0.83856
THR_758 -5.4162 0.38541 5.73934 -0.20545 0.13483 0.07598 2.79801 -2.83128 -0.02397 -0.09855 -1.7082 -0.29503 0 0 0 0 0 0.00963 0.00991 0.00098 0.12943 0 -0.00087 2.3376 -1.0874 0.00905 0.24487 0.20811
GLN_759 -6.69771 0.38035 6.53313 -0.38137 0.04698 0.23928 3.42534 -3.25584 -0 -0 -3.28595 -0.64012 0 0 0 -1.12103 0 0.00424 0.10164 0.13446 0 3.49209 -0.12153 0 -0.18838 -0.12033 0.35841 -1.09635
LEU_760 -9.24554 1.11052 3.44263 -0.47038 0.09685 0.0968 2.777 -2.93174 -0 -0 -2.30956 0.2141 0 0 0 0 0 0.00658 -0.03739 0.05276 0.43267 0 -0.25439 0 0.18072 -0.26002 1.01802 -6.08036
ASN_761 -5.4138 0.23739 6.43209 -0.18179 0.03159 0.26871 3.19425 -3.09121 -0.04312 -0.36214 -3.11142 -0.32157 0 0 0 0 0 0.003 0.01017 0.0072 0 1.41961 0.44176 0 -0.93687 -0.07017 0.89583 -0.59047
ARG_762 -5.77827 0.29102 6.33762 -0.45734 0.08004 0.23112 2.95474 -2.99148 -0.00979 -0.05684 -3.24249 0.39947 0 0 0 -0.52762 0 0.00537 -0.00725 0.1117 2.10256 0 -0.02785 0 -1.2888 -0.0625 0.24709 -1.6895
ALA_763 -4.97309 0.43441 3.38579 -0.02107 0 0 2.33964 -2.36597 -0 -0 -2.00452 -0.33679 0 0 0 0 0 0.00512 0.00426 0 0 0 -0.09792 0 1.8394 -0.18653 0.25845 -1.71882
LEU_764 -7.91125 0.46031 4.20281 -0.47644 0.24111 0.1179 2.82743 -2.9479 -0.00937 -0.04427 -2.30324 0.20035 0 0 0 0 0 0.00183 0.08345 0.09192 0.33037 0 -0.2969 0 0.18072 -0.22152 0.32508 -5.14762
THR_765 -4.6044 0.33481 5.22307 -0.20351 0.12689 0.07443 3.12395 -2.69043 -0 -0 -3.42703 -0.14585 0 0 0 0 0 0.00578 0.03044 0.00091 0.08337 0 -0.00957 2.286 -1.0874 -0.12116 0.33148 -0.66822
GLY_766 -3.65011 0.23662 4.56891 -5e-05 0 0 2.25569 -2.27018 -0 -0 -2.22714 -0.42118 0 0 0 0 0 0.01998 -0.0556 0 0 0 0.48148 0 0.83697 0.45693 0.20806 0.44038
ILE_767 -7.95114 0.86092 4.58289 -0.49574 0.38367 0.09887 3.11026 -3.0297 -0 -0 -2.09685 0.04671 0 0 0 0 0 0.0031 -0.0367 0.00399 0.51127 0 -0.40797 0 0.73287 0.4733 0.30466 -2.90558
ALA_768 -5.43218 0.66183 4.47976 -0.02121 0 0 2.49503 -2.6501 -0 -0 -1.78442 -0.33443 0 0 0 0 0 0.03155 -0.00543 0 0 0 -0.25462 0 1.8394 -0.11159 0.41498 -0.67143
VAL_769 -4.89829 0.34224 4.80043 -0.30866 0.19895 0.07029 2.6437 -2.50526 -0 -0 -2.58301 -0.12543 0 0 0 0 0 0.03048 -0.06222 0.00315 0.07538 0 -0.30455 0 1.9342 -0.21789 0.2994 -0.60708
GLU_770 -7.23196 0.47156 9.07602 -0.44374 0.06371 0.89259 3.7395 -3.82236 -0 -0 -4.73839 -0.50275 0 0 0 -0.57758 0 0.0195 -0.07222 0.00206 0 3.58859 -0.34998 0 -2.7348 -0.40784 0.33164 -2.69644
GLN_771 -9.08752 0.62148 8.35945 -0.73152 0.13215 0.92667 4.51696 -3.98109 -0.00441 -0.0572 -4.47138 -0.30083 0 0 -0.8633 0 0 0.01734 0.08651 0.92458 0 3.00351 -0.25264 0 -0.18838 -0.54569 0.552 -1.34329
ASP_772 -5.6737 0.29746 8.87245 -0.1102 0.01002 0.34145 4.34668 -3.72104 -0.02672 -0.15326 -7.93467 -0.43381 0 0 -0.88064 -0.69281 0 0.00912 0.12328 0.10429 0 2.67049 -0.11696 0 -2.3716 -0.32201 0.56032 -5.10184
LYS_773 -6.00731 0.37185 7.58996 -0.46723 0.15634 0.22277 3.2686 -3.30195 -0.01236 -0.1428 -4.44839 0.08508 0 0 0 -0.57758 0 0.00671 -0.03513 0.13779 2.54777 0 -0.03128 0 -1.5107 -0.38087 0.48182 -2.04688
ASN_774 -7.94411 0.39274 7.06816 -0.17298 0.0132 0.24821 3.37981 -3.75996 -0 -0 -2.75745 -0.3285 0 0 0 0 0 0.00081 -0.02462 0.00068 0 1.46916 0.58385 0 -0.93687 -0.11787 0.47254 -2.41319
THR_775 -6.136 0.56585 4.8808 -0.20313 0.1413 0.074 2.71002 -2.70633 -0.00173 -0.00695 -2.94917 -0.1282 0 0 0 0 0 0.01524 -0.01414 0.07108 0.10489 0 -0.01142 2.23579 -1.0874 0.16466 0.39959 -1.88125
GLN_776 -6.04957 0.30699 5.49242 -0.28251 0.06373 0.23368 2.78948 -2.93272 -0.01186 -0.13304 -1.92599 -0.4747 0 0 0 0 0 0.02374 -0.03349 0.0838 0 2.74201 -0.08221 0 -0.18838 -0.08741 0.42644 -0.0396
GLU_777 -3.87443 0.17053 3.98152 -0.60835 0.11539 1.11283 1.82948 -2.01403 -0.0005 -0.00975 -2.14448 -0.66649 0 0 -0.76869 0 0 0.00594 -0.00629 0.02559 0 3.6067 -0.30711 0 -2.7348 -0.43779 0.36027 -2.36448
VAL_778 -8.71794 0.66275 1.34745 -0.31507 0.2411 0.07305 1.89729 -2.48694 -0 -0 -0.70724 -0.2859 0 0 0 0 0 0.00756 0.19198 0.01614 0.20971 0 -0.40232 0 1.9342 -0.31905 0.39333 -6.25988
PHE_779 -8.77176 0.66809 1.41184 -0.59853 0.02952 0.3287 1.96226 -2.10942 -0.02265 -0.13559 -2.30875 0.16445 0 0 0 0 0 0.0099 -0.04595 0.01146 0 2.14105 0.00708 0 1.0402 0.18667 0.80825 -5.22315
ALA_780 -3.27238 0.1501 1.75667 -0.03011 0.00809 0 1.3273 -1.38529 -0.00164 -0.00629 -0.59431 -0.50346 0 0 0 0 0 0.09765 0.057 0 0 0 -0.07549 0 1.8394 0.45659 0.62598 0.44983
GLN_781 -5.73108 0.2609 4.68833 -0.30975 0.05745 0.26389 2.22272 -2.37051 -0.04468 -0.24644 -2.00526 -0.6741 0 0 -0.76869 0 0 0.21467 -0.03007 0.36597 0 2.86647 -0.15736 0 -0.18838 -0.01942 0.31336 -1.29197
VAL_782 -4.75486 0.47015 1.05852 -0.36003 0.24954 0.08654 1.32549 -1.49343 -0.02265 -0.13559 0.93837 -0.41333 0 0 0 0 0 0.07005 -0.05219 0.12363 0.93886 0 -0.74185 0 1.9342 -0.46823 0.64981 -0.59699
LYS_783 -2.13398 0.10394 1.72892 -0.32491 0.04636 0.18213 0.87094 -0.96592 -0 -0 -1.08136 -0.19487 0 0 0 0 0 0.04315 -0.07426 0.00131 1.75265 0 -0.07087 0 -1.5107 -0.44963 0.63877 -1.43834
GLN_784 -6.65408 0.65663 3.6539 -0.29061 0.0424 0.26617 1.8723 -2.35648 -0.0013 -0.0304 -1.53421 -0.69036 0 0 0 -0.5089 0 0.0211 0.05142 0.01599 0 3.38534 0.1953 0 -0.18838 -0.0964 0.43344 -1.75713
ILE_785 -6.99173 0.68857 2.98107 -0.6264 0.39559 0.13329 2.41938 -2.4591 -0.00021 -0.00055 -2.07687 0.05715 0 0 0 0 0 0.02608 -0.00407 0.12531 0.87782 0 -0.39626 0 0.73287 0.0593 0.62198 -3.43678
TYR_786 -9.01522 0.81727 2.83292 -0.58065 0.02006 0.25307 1.71791 -2.66903 -0.00624 -0.06983 -1.27716 -0.14302 0 0 0 -0.5089 0 0.05122 0.03547 0.10021 0 2.19448 -0.07901 0.21524 1.2797 -0.24744 0.68782 -4.39112
LYS_787 -4.39014 0.24018 5.04275 -0.30876 0.03967 0.1453 2.6036 -2.14215 -0.01789 -0.15744 -4.1105 0.02252 0 0 0 0 0 0.00589 0.02472 0.03396 2.0626 0 0.00028 0 -1.5107 -0.26156 0.62872 -2.04895
THR_788 -3.08917 0.49631 1.33253 -0.15752 0.04858 0.05898 0.39838 -0.90068 -0 -0 -0.17377 -0.2453 0 0 0 0 0 0.06408 -0.08146 0.02153 0.07003 0 0.04316 2.30617 -1.0874 -0.28699 1.18297 0.00044
PRO_789 -5.383 1.10217 3.52426 -0.19754 0.00816 0.14377 2.18788 -1.43177 -0 -0 -0.95585 0.03228 0 0 -0.76714 0 0 0.01707 0.10582 0.02316 0.42982 0 -0.95073 0 -2.4119 -0.38966 1.46241 -3.45078
PRO_790 -2.40116 0.26135 1.50457 -0.09192 0.00038 0.05768 0.33499 -0.64568 -0 -0 0.25838 0.70546 0 0 0 0 0 0.02068 -0.00642 0.00952 0.3953 0 -0.14686 0 -2.4119 -0.3096 0.71713 -1.7481
ILE_791 -5.21157 0.31654 2.99209 -0.62519 0.35321 0.12983 1.57588 -1.64484 -0 -0 0.76507 0.31491 0 0 0 0 0 0.02509 -0.05975 0.01679 0.87124 0 -0.56697 0 0.73287 -0.3375 0.38382 0.03154
LYS_792 -4.35761 0.29466 3.81177 -0.60597 0.16276 0.5602 1.69383 -1.92561 -0.0079 -0.08448 -2.41164 0.03146 0 0 -0.76714 0 0 0.04508 -0.06164 0.06898 2.00898 0 0.05871 0 -1.5107 -0.37072 0.47563 -2.89134
ASP_793 -3.94519 0.25777 4.43452 -0.2597 0.12697 0.91796 2.19521 -2.11044 -0.01839 -0.11535 -2.71812 -0.93857 0 0 -1.31581 0 0 0.00792 0.05829 0 0 1.90894 -0.81805 0 -2.3716 -0.11865 0.51154 -4.31073
PHE_794 -9.55511 0.86185 2.81893 -0.62738 0.09397 0.36721 2.6624 -2.52501 -0 -0 -1.68669 -0.01028 0 0 0 0 0 0.01292 0.1777 0.05728 0 2.23538 -0.30162 0 1.0402 0.12615 0.64932 -3.60278
GLY_795 -2.39391 0.11578 2.64301 -4e-05 0 0 1.8503 -1.34599 -0 -0 -2.14969 -0.40383 0 0 -1.64819 0 0 0.03114 -0.16998 0 0 0 -1.18127 0 0.83697 -0.27346 0.44218 -3.64696
GLY_796 -2.05981 0.21308 2.0039 -6e-05 0 0 0.79393 -1.17777 -0.01541 -0.0797 -0.5755 -0.3808 0 0 -0.68542 0 0 0.01268 -0.16576 0 0 0 -1.5162 0 0.83697 -0.8338 0.19436 -3.43532
PHE_797 -9.83461 0.98865 0.95981 -0.56763 0.16457 0.25581 1.52168 -2.06784 -0.00492 -0.04882 -1.35915 0.10554 0 0 0 0 0 0.01108 -0.07104 0.05063 0 2.99378 -0.0824 0 1.0402 -0.52903 0.24991 -6.22377
ASN_798 -3.75684 0.16866 3.73466 -0.31317 0.10171 0.55019 2.06131 -1.85808 -1e-05 -3e-05 -1.71852 -0.74748 0 0 -1.93624 -0.79402 0 0.02524 -0.05306 0.0206 0 1.85711 -0.4898 0 -0.93687 -0.20029 0.24565 -4.0393
PHE_799 -9.70383 1.11306 0.78217 -0.64183 0.04183 0.35393 1.81629 -1.92841 -0.00212 -0.01916 -2.04545 0.044 0 0 0 0 0 0.00737 0.05195 0.00034 0 1.95486 -0.21855 0 1.0402 -0.37117 0.28296 -7.44156
SER_800 -2.94487 0.1939 3.48524 -0.03544 0.00021 0.04446 2.0945 -1.62547 -0.01156 -0.09689 -0.94816 -0.5243 0 0 -0.80393 -0.79402 0 0.03687 -0.05498 0 0.18679 0 -0.05995 1.73483 -0.77834 -0.61789 0.52462 -0.99438
GLN_801 -6.03581 0.41334 4.61365 -0.27703 0.04325 0.23139 1.82032 -2.33546 -0.00154 -0.02328 -1.33901 -0.64572 0 0 0 0 0 0.05122 -0.05908 0.00103 0 2.82515 -0.21062 0 -0.18838 -0.66528 0.46705 -1.31481
ILE_802 -8.07243 0.70936 1.64211 -0.48642 0.33152 0.09676 1.78533 -1.95999 -0 -0 -1.63079 -0.15155 0 0 -0.93686 0 0 0.02373 -0.01257 0.0144 0.69982 0 -0.52631 0 0.73287 -0.26893 0.41615 -7.5938
LEU_803 -6.37459 0.56596 2.83261 -0.43749 0.2564 0.06766 1.50877 -1.98015 -0.04216 -0.27814 -0.87846 0.34491 0 0 0 0 0 0.02544 0.00985 0.37797 0.35389 0 -0.19046 0 0.18072 -0.23843 1.09449 -2.8012
PRO_804 -4.64084 0.916 2.16241 -0.11856 0.00507 0.08724 0.48705 -0.96007 -0 -0 -0.55012 0.26137 0 0 0 0 0 0.01504 -0.03934 0.02691 0.11601 0 -1.0441 0 -2.4119 -0.64055 1.13967 -5.18871
ASP_805 -5.28387 0.51185 8.13425 -0.22733 0.08417 0.72715 4.23718 -3.1931 -0.06717 -0.42169 -6.56161 -1.29882 0 0 -0.62088 -1.09272 0 0.0284 -0.08261 0.03096 0 2.00816 -0.72739 0 -2.3716 -0.58168 1.20137 -5.56698
PRO_806 -1.93463 0.53645 1.79251 -0.07989 0 0.04828 0.96507 -0.72996 -0 -0 0.23247 0.59712 0 0 0 0 0 0.01246 -0.09941 0.00997 0.45714 0 -0.50839 0 -2.4119 -0.44242 1.1959 -0.35924
SER_807 -2.384 0.17759 3.53369 -0.04163 0.00205 0.05772 1.47609 -1.39957 -0 -0 -2.59152 -0.2424 0 0 -0.62088 -0.6308 0 0.00584 -0.02198 0.03928 0.37261 0 -0.2646 1.80203 -0.77834 -0.53911 0.49111 -1.55683
LYS_808 -4.56965 0.71073 6.41854 -0.55717 0.18937 0.47608 2.5026 -2.44598 -0.02131 -0.12762 -2.44683 0.30603 0 0 0 -0.46192 0 0.00995 -0.01029 0.10361 1.93623 0 -0.06232 0 -1.5107 -0.43975 1.00131 1.00092
PRO_809 -1.40384 0.39367 0.90405 -0.08688 0.00017 0.0539 0.1242 -0.30261 -0 -0 0.35514 0.66959 0 0 0 0 0 0.02329 -0.09165 0.01684 0.57543 0 -0.46559 0 -2.4119 -0.32667 0.98497 -0.98788
SER_810 -3.33853 0.3288 3.66061 -0.02928 0.00052 0.0494 1.57453 -1.51343 -0.03276 -0.21499 -0.5401 -0.96655 0 0 0 0 0 0.04563 0.2552 0.00514 0.48061 0 0.16997 0.68144 -0.77834 -0.06064 0.48546 0.2627
LYS_811 -2.42605 0.15389 1.8746 -0.34156 0.054 0.20597 0.16543 -0.91018 -0.02114 -0.15686 -0.0664 -0.17037 0 0 0 0 0 0.04221 0.00446 0.00694 1.49441 0 0.2538 0 -1.5107 0.52064 0.46963 -0.35727
ARG_812 -7.23236 0.45718 7.42037 -0.60643 0.09728 0.38784 3.07779 -3.09977 -0.06972 -0.49227 -4.65523 0.47868 0 0 0 0 0 0.01591 0.00994 0.27635 2.11158 0 -0.05658 0 -1.2888 0.35812 0.32854 -2.48159
SER_813 -7.12408 0.4863 8.0209 -0.02909 0 0.06798 3.85223 -3.52148 -0 -0 -3.93781 -0.6028 0 0 -1.64241 -0.65074 0 0.00743 -0.02295 0.0955 0.1579 0 -0.48848 0.60348 -0.77834 -0.22448 0.31281 -5.41814
PHE_814 -5.20656 0.2469 4.62452 -0.60223 0.04292 0.28552 1.98871 -2.26398 -0.03245 -0.1977 -1.09187 0.10772 0 0 0 0 0 0.0336 0.16194 0.00505 0 3.01309 -0.08934 0 1.0402 -0.30003 0.23309 1.99908
ILE_815 -8.24067 0.58424 3.61327 -0.4963 0.29364 0.10318 2.72992 -2.63314 -0 -0 -2.07616 -0.06501 0 0 0 0 0 0.03078 -0.02149 0.03203 0.61632 0 -0.38543 0 0.73287 -0.10478 0.42866 -4.85805
GLU_816 -10.139 0.96786 11.4307 -0.21919 0.02903 0.30238 5.73021 -4.88474 -0.04624 -0.39554 -6.51988 -0.50671 0 0 -2.81566 -0.41065 0 0.01501 0.11161 0.06416 0 3.3672 -0.23573 0 -2.7348 -0.30931 0.7505 -6.44876
ASP_817 -6.00996 0.33828 8.49608 -0.10696 0.01014 0.32755 3.37451 -3.74661 -0 -0 -3.53293 -0.41898 0 0 0 0 0 0.01163 0.05979 0.16448 0 1.69716 0.20186 0 -2.3716 -0.34598 0.74713 -1.1044
LEU_818 -7.86446 0.77597 5.32924 -0.46977 0.16682 0.11053 3.05298 -3.05454 -0 -0 -1.94166 0.21666 0 0 0 0 0 0.0325 -0.04803 0.04276 0.36509 0 -0.2718 0 0.18072 -0.21097 0.77185 -2.8161
LEU_819 -9.92945 1.28802 3.13442 -0.47175 0.17635 0.1008 2.91867 -2.95445 -0 -0 -1.82242 0.25432 0 0 0 0 0 0.01108 0.00264 0.0766 0.38549 0 -0.25813 0 0.18072 -0.29546 0.7427 -6.45987
PHE_820 -8.96629 0.95891 4.94517 -0.57404 0.02079 0.25988 2.00092 -2.8833 -0 -0 -2.21203 -0.02266 0 0 0 0 0 0.04479 0.09923 0.15651 0 2.51807 0.00814 0 1.0402 -0.20952 0.54338 -2.27184
ASN_821 -3.68265 0.1512 4.32298 -0.18042 0.02968 0.27476 1.73753 -2.09508 -0.00124 -0.0276 -1.06462 -0.29684 0 0 0 0 0 0.04176 -0.0183 0.00644 0 1.58419 0.07866 0 -0.93687 -0.05709 0.37825 0.24473
LYS_822 -5.5077 0.31187 5.70303 -0.53113 0.13657 0.33466 2.72792 -2.55715 -0 -0 -3.17661 0.12274 0 0 -0.60413 0 0 0.0112 -0.01428 0.36936 1.91814 0 -0.13237 0 -1.5107 -0.02333 0.57067 -1.85125
VAL_823 -6.17333 0.51155 1.73511 -0.26918 0.13671 0.05265 1.08491 -1.73701 -0.00524 -0.01517 -0.42354 0.0349 0 0 0 0 0 0.02208 -0.00605 0.03391 0.07378 0 -0.4519 0 1.9342 -0.31203 0.6588 -3.11486
THR_824 -3.05096 0.32579 2.5255 -0.17968 0.11409 0.06781 1.55402 -1.47111 -0 -0.0001 -1.75651 -0.31371 0 0 -2.1259 0 0 0.01555 -0.03778 0.00523 0.10562 0 -0.01809 2.34138 -1.0874 -0.23074 0.28998 -2.927
LEU_825 -4.28237 0.45981 0.82102 -0.47042 0.25446 0.09945 0.42676 -1.11589 -0.00524 -0.01517 0.43385 0.13671 0 0 0 0 0 0.01815 0.05733 0.16856 1.83921 0 -0.31985 0 0.18072 -0.05772 0.29071 -1.07993
ALA_826 -1.45386 0.11651 0.80568 -0.02406 2e-05 0 0.21475 -0.64914 -0 -0 0.33343 -0.33179 0 0 0 0 0 0.02767 0.08605 0 0 0 -0.28363 0 1.8394 -0.4584 0.48022 0.70284
ASP_827 -3.4868 0.19149 4.39203 -0.12924 0.0125 0.39181 0.98655 -1.99996 -0 -0 -0.7409 -1.50237 0 0 0 0 0 0.76203 2.35172 0.32802 0 2.04804 -0.4057 0 -2.3716 -0.27094 16.3807 16.9374
ALA_828 -0.76506 0.00886 1.25703 -0.03092 0.0181 0 0.35034 -0.57908 -0 -0 0.77775 -0.41828 0 0 0 0 0 0.60822 0.50177 0 0 0 -0.0971 0 1.8394 0.27902 17.2933 21.0433
GLY_829 -1.88851 0.27136 1.99926 -7e-05 0 0 1.16711 -1.0591 -0 -0 -0.35659 -0.22991 0 0 0 0 0 4.48452 6.90173 0 0 0 -1.39529 0 0.83697 0.96289 10.1471 21.8415
PHE_830 -5.46525 0.55804 1.64267 -0.66665 0.10188 0.38308 0.61208 -1.29486 -0.02061 -0.0735 -1.26059 0.02767 0 0 0 0 0 0.50668 -0.01663 0.00087 0 2.12368 -0.10758 0 1.0402 0.82469 9.17198 8.08786
ILE_831 -6.24142 1.23733 2.58137 -0.63209 0.57774 0.12515 1.53954 -2.24788 -0 -0 -0.76477 0.13595 0 0 0 0 0 0.21781 0.25843 0.00995 1.07123 0 -0.7674 0 0.73287 -0.15095 0.6442 -1.67296
LYS_832 -5.08121 0.36615 4.38019 -0.3709 0.0552 0.22946 0.85782 -1.87517 -0.01824 -0.06714 -1.38121 -0.01305 0 0 0 0 0 0.07001 0.12978 0.12594 2.55234 0 0.097 0 -1.5107 -0.22009 0.8884 -0.78543
GLN_833 -5.93953 0.6152 6.61043 -0.34599 0.08253 0.33196 3.0957 -2.93698 -0.00918 -0.15766 -4.11012 0.03112 0 0 -0.97313 -1.41563 0 0.02963 0.0443 0.41821 0 3.69001 -0.07859 0 -0.18838 -0.13711 0.74561 -0.59757
TYR_834 -7.42975 0.93068 3.59147 -0.86518 0.03364 0.33693 3.05613 -2.44584 -0 -0 -2.93074 -0.30039 0 0 -0.53913 0 0 0.0677 -0.00454 0.03733 0 1.90786 -0.30791 0.00063 1.2797 -0.14964 0.57349 -3.15756
GLY_835 -2.21953 0.21674 2.31302 -4e-05 0 0 0.59934 -1.19287 -0 -0 0.71187 -0.41273 0 0 0 0 0 0.0326 -0.18606 0 0 0 0.32713 0 0.83697 0.15474 0.41706 1.59823
ASP_836 -4.38033 0.39994 5.79572 -0.11028 0.01037 0.33895 2.91897 -2.49154 -0 -0 -4.18641 -0.31457 0 0 -0.97313 -0.84719 0 0.02781 -0.04275 0.00957 0 2.27979 -0.21495 0 -2.3716 -0.0363 0.30969 -3.87823
CYS:disulfide_837 -6.26121 0.8968 3.58332 -0.03881 0.00065 0.01833 2.31661 -2.27311 -0 -0 -0.63102 -0.24835 0 0 0 0 -0.72065 0.15042 0.01833 0.08739 0.29287 0 -0.05373 0 3.6196 0.19837 0.32385 1.27965
LEU_838 -5.71813 0.68843 1.76409 -0.56213 0.16722 0.13086 1.30842 -1.6941 -0.00022 -0.00213 -0.72435 0.33666 0 0 0 0 0 0.0787 -0.08549 0.14899 0.45277 0 -0.12366 0 0.18072 0.12777 0.32199 -3.2036
GLY_839 -3.30884 0.2496 3.63971 -0.00048 0 0 2.20335 -1.95132 -0.026 -0.12687 -1.41093 -0.25194 0 0 -0.76734 0 0 0.02802 0.00362 0 0 0 -1.5377 0 0.83697 0.07088 0.31601 -2.03324
ASP_840 -4.8321 0.39233 7.60682 -0.1701 0.08911 0.58467 3.38432 -3.22004 -0 -0 -6.2328 -2.12538 0 0 -0.35698 -1.17543 0 0.04946 0.1045 0.08453 0 4.26077 0.01051 0 -2.3716 0.12236 0.61859 -3.17647
ILE_841 -7.1099 0.69357 5.47072 -0.73273 0.49543 0.27151 2.2871 -3.20089 -0.01708 -0.10084 -2.14272 0.14518 0 0 -0.35698 0 0 0.01419 -0.15147 0.03224 0.83664 0 0.34334 0 0.73287 -0.32181 0.75151 -2.06011
ALA_842 -4.83399 0.62985 3.23352 -0.02385 0 0 2.65402 -2.35735 -0 -0 -1.07571 -0.37243 0 0 0 0 0 0.00795 -0.07425 0 0 0 -0.40533 0 1.8394 -0.40563 0.39194 -0.79187
ALA_843 -3.14746 0.24401 3.33798 -0.02192 0 0 1.47052 -1.89103 -0.03152 -0.15079 -0.30458 -0.33475 0 0 0 0 0 0.00861 -0.03845 0 0 0 0.26609 0 1.8394 -0.0831 0.1957 1.35871
ARG_844 -4.759 0.17462 5.48356 -0.79703 0.14259 0.52152 1.95414 -2.4743 -0 -0 -1.85724 0.3772 0 0 0 -0.70717 0 0.00474 -0.04927 0.04518 1.44736 0 -0.10154 0 -1.2888 0.01197 0.34615 -1.52531
ASP_845 -5.87959 0.30252 8.04082 -0.23868 0.13994 0.77685 4.33296 -3.51608 -0.01983 -0.12772 -5.33349 -1.20585 0 0 -0.86438 0 0 0.01828 -0.0817 0.00397 0 2.41718 -0.74435 0 -2.3716 -0.4136 0.41606 -4.3483
LEU_846 -4.63527 0.3619 3.76053 -0.50615 0.25952 0.14048 1.91582 -2.18047 -0.01163 -0.12131 -0.82729 0.19145 0 0 0 0 0 0.01157 -0.07297 0.02974 0.29603 0 -0.24895 0 0.18072 -0.38663 0.4211 -1.4218
ILE_847 -6.91297 0.63507 5.54833 -0.49624 0.33155 0.10184 2.71021 -2.89329 -0.00992 -0.12023 -2.72723 -0.20005 0 0 -0.34221 0 0 0.00355 0.04947 0.01294 0.7192 0 -0.47323 0 0.73287 -0.18848 0.65858 -2.86027
CYS:disulfide_848 -7.37563 0.42356 5.91684 -0.03583 0 0.01425 2.54101 -2.98759 -0 -0 -2.10072 -0.37941 0 0 -0.52216 0 -0.72065 0.00392 -0.01213 0.00078 0.29306 0 0.25884 0 3.6196 0.1666 0.65438 -0.24129
ALA_849 -5.15001 0.23988 4.26352 -0.02195 0 0 2.50574 -2.72203 -0.00298 -0.02902 -2.01095 -0.3617 0 0 -0.60274 0 0 0.00159 0.1334 0 0 0 -0.2951 0 1.8394 -0.07647 0.4194 -1.87003
GLN_850 -9.25557 0.71164 7.95909 -0.25972 0.04142 0.21505 4.02314 -4.04084 -0.00992 -0.12023 -3.64677 -0.53083 0 0 0 -0.44276 0 0.00174 -0.0189 0.19152 0 2.94513 0.03888 0 -0.18838 -0.26552 0.53595 -2.11588
LYS_851 -7.059 0.51173 6.80478 -0.33896 0.02628 0.15249 3.00771 -3.13781 -0.02881 -0.0971 -2.94812 0.28483 0 0 0 0 0 0.01006 -0.04484 0.25999 2.48974 0 -0.02905 0 -1.5107 -0.27712 0.55996 -1.36393
PHE_852 -9.47743 1.20587 2.73213 -0.56871 0.08343 0.24587 1.96529 -2.372 -0.00602 -0.06969 -1.6412 -0.14924 0 0 0 0 0 0.02659 -0.06338 0.10144 0 2.60537 0.15043 0 1.0402 -0.31205 0.46157 -4.04154
ASN_853 -6.22078 0.47331 5.17955 -0.20259 0.02382 0.31815 2.74529 -2.82057 -0.0423 -0.18285 -1.95029 -0.65119 0 0 -0.60274 0 0 0.00855 0.02162 0.14038 0 2.25302 -0.59801 0 -0.93687 -0.34249 0.49444 -2.89256
GLY_854 -4.63811 0.3532 4.21694 -5e-05 0 0 2.36108 -2.28746 -0 -0 -2.20186 -0.38252 0 0 0 0 0 0.01122 -0.15603 0 0 0 -1.45193 0 0.83697 -0.78122 0.54713 -3.57263
LEU_855 -7.99294 1.01014 2.3904 -0.51035 0.24257 0.13226 1.96138 -2.1699 -0.05447 -0.19936 -1.35582 0.06753 0 0 0 0 0 0.00377 -0.08309 0.40069 1.06788 0 -0.30845 0 0.18072 -0.46993 0.5277 -5.15925
THR_856 -4.5176 0.26535 3.92641 -0.1744 0.1112 0.06081 2.39842 -2.13239 -0.00872 -0.06379 -2.34125 -0.36894 0 0 0 0 0 0.00825 0.11348 0.13226 0.21058 0 -0.20684 2.41444 -1.0874 0.07473 0.40044 -0.78497
VAL_857 -4.28349 0.35216 0.37894 -0.27744 0.17229 0.05754 0.49341 -1.05551 -0.01509 -0.05926 -0.14196 -0.14496 0 0 0 0 0 0.05844 0.00823 0.01339 0.16139 0 -0.56729 0 1.9342 -0.16164 0.35188 -2.72477
LEU_858 -7.48419 0.92354 3.56206 -0.47556 0.23314 0.09351 1.91134 -2.11585 -0.00205 -0.0057 -1.34157 0.20352 0 0 0 0 0 0.05789 -0.00997 0.0482 0.50014 0 -0.37828 0 0.18072 -0.36038 0.93227 -3.5272
PRO_859 -5.61416 0.8221 2.53484 -0.19273 0.00335 0.13976 1.15624 -1.16948 -0.00146 -0.02881 -1.89085 -0.00565 0 0 -0.80879 0 0 0.02178 0.0953 0.00214 0.55951 0 -0.88626 0 -2.4119 -0.33437 1.40407 -6.60536
PRO_860 -4.20423 0.42431 3.27406 -0.22236 0.03385 0.16597 1.76734 -1.5054 -0 -0 -2.30288 -0.14212 0 0 0 0 0 0.01883 0.07578 0.00406 0.35115 0 -0.82425 0 -2.4119 -0.34707 1.01761 -4.82727
LEU_861 -7.58415 0.71635 3.76394 -0.73515 0.42878 0.35393 1.98833 -2.39812 -0.01457 -0.02925 -3.23892 0.08099 0 0 -0.88064 0 0 0.00908 -0.02745 0.14407 0.87124 0 -0.23304 0 0.18072 -0.23237 0.69504 -6.14121
LEU_862 -7.01515 0.55445 1.2182 -0.48464 0.24153 0.10372 0.41282 -1.32952 -0.02526 -0.12445 -0.03903 0.14873 0 0 0 0 0 0.04777 -0.04352 0.06734 0.85565 0 -0.37285 0 0.18072 -0.1477 0.44723 -5.30396
THR_863 -6.13972 0.55962 6.05105 -0.11753 0.08627 0.07848 3.00148 -2.85317 -0.00104 -0.00312 -2.19367 -0.67432 0 0 -0.74984 0 0 0.02335 -0.01362 0.00014 0.04837 0 -0.5086 2.28098 -1.0874 -0.2738 0.23681 -2.24927
ASP_864 -3.68278 0.16897 4.33837 -0.11291 0.00863 0.34424 1.40063 -1.98347 -0.00444 -0.08264 -1.68613 -0.38317 0 0 0 0 0 0.00887 -0.0285 0.00572 0 1.68911 0.0974 0 -2.3716 -0.37992 0.16668 -2.48694
GLU_865 -5.53284 0.36954 7.53152 -0.45274 0.21734 1.43086 3.21363 -3.24033 -0.02841 -0.16465 -3.89182 -2.89347 0 0 0 -1.14242 0 0.00222 0.01091 0.02431 0 3.95428 -0.19436 0 -2.7348 -0.37046 0.20213 -3.68958
MET_866 -10.5318 1.11552 5.53823 -0.34836 0.16816 0.02803 3.27946 -3.16445 -0.04038 -0.27081 -2.06758 -0.02452 0 0 -0.74984 0 0 0.00282 -0.0085 0.20506 1.1439 0 -0.00053 0 0.60916 -0.23212 0.33138 -5.01722
ILE_867 -8.17252 0.87859 4.40672 -0.68496 0.62151 0.15734 2.84792 -2.85803 -2e-05 -0.00034 -3.22926 0.14399 0 0 0 0 0 0.00357 0.00592 0.05141 0.60719 0 -0.35502 0 0.73287 -0.0968 0.61642 -4.3235
ALA_868 -5.20466 0.24975 5.07186 -0.0215 0 0 2.95742 -2.87719 -0 -0 -2.95435 -0.36489 0 0 0 0 0 0.00555 0.03597 0 0 0 -0.32132 0 1.8394 -0.29291 0.55248 -1.3244
GLN_869 -6.67496 0.60128 5.55191 -0.26947 0.06105 0.22202 2.97332 -3.06135 -0.01197 -0.10617 -2.44513 -0.50332 0 0 0 0 0 0.00689 0.17172 0.17329 0 2.72557 -0.0877 0 -0.18838 -0.35385 0.33471 -0.88054
TYR_870 -10.5964 0.65753 4.09211 -0.49509 0.02194 0.20759 3.06817 -3.41731 -0.01126 -0.09308 -2.32996 -0.32236 0 0 0 0 0 0.02763 -0.02891 0.00706 0 2.67163 0.08421 0.0214 1.2797 -0.20547 0.47545 -4.88539
THR_871 -7.21589 0.4177 6.47875 -0.19624 0.06351 0.07009 3.38103 -3.37099 -0.01325 -0.11087 -3.774 -0.06028 0 0 0 0 0 0.01903 0.01058 0.03747 0.1037 0 -0.00635 2.26979 -1.0874 -0.07569 0.46535 -2.59394
SER_872 -5.2962 0.37667 5.87058 -0.02829 0 0.06397 3.06938 -2.85424 -0.00624 -0.06983 -2.46844 -0.55155 0 0 0 0 0 0.00232 0.0361 0.04041 0.73307 0 0.3382 0.60361 -0.77834 0.10632 0.30795 -0.50455
ALA_873 -6.36574 0.77519 3.72626 -0.02268 0 0 3.35493 -2.9999 -0 -0 -2.20895 -0.34122 0 0 0 0 0 0.004 -0.0158 0 0 0 -0.17097 0 1.8394 -0.03732 0.38153 -2.08127
LEU_874 -8.03393 0.47423 4.23575 -0.48423 0.25769 0.11332 3.10333 -2.83767 -0 -0 -3.54804 0.2155 0 0 0 0 0 0.0155 0.07836 0.04171 0.33553 0 -0.2888 0 0.18072 -0.27674 0.48271 -5.93506
LEU_875 -9.47258 0.97204 4.83074 -0.50596 0.26819 0.116 3.38626 -3.29578 -0 -0 -2.37212 0.26147 0 0 0 0 0 0.01309 0.01684 0.0716 0.49097 0 -0.24443 0 0.18072 -0.2399 0.4078 -5.11503
ALA_876 -5.49742 0.15593 4.53166 -0.02064 0 0 2.80636 -2.87355 -0.00334 -0.06273 -3.90314 -0.3706 0 0 0 0 0 0.00439 0.07985 0 0 0 -0.21017 0 1.8394 -0.26384 0.27513 -3.51271
GLY_877 -4.9074 0.22366 5.26493 -5e-05 0 0 2.89892 -2.82601 -0.00619 -0.0378 -3.31058 -0.40131 0 0 0 0 0 0.01451 -0.05795 0 0 0 0.21395 0 0.83697 0.39839 0.23119 -1.46478
THR_878 -6.35868 0.18868 6.0853 -0.2035 0.11815 0.07435 3.26028 -3.14069 -0.01169 -0.12651 -2.70815 -0.01263 0 0 0 0 0 0.04818 -0.02545 0.01437 0.07157 0 0.03487 2.40503 -1.0874 0.64244 0.25244 -0.47904
ILE_879 -8.14413 0.68382 2.08061 -0.5123 0.40723 0.10891 2.13655 -2.24102 -0.0032 -0.0307 -2.04656 -0.18912 0 0 -0.66375 0 0 0.02464 0.04645 0.02492 0.80121 0 -0.44026 0 0.73287 0.05742 0.51809 -6.64833
THR_880 -6.9728 0.59854 4.57981 -0.13485 0.08149 0.06342 3.38467 -2.68788 -0.01164 -0.06351 -2.96571 -0.2968 0 0 0 0 0 0.02567 -0.01276 0.00762 0.19364 0 -0.4514 4.13594 -1.0874 -0.15294 0.98937 -0.77752
SER_881 -6.43082 0.35376 6.5758 -0.04078 0.00616 0.05883 3.57193 -3.22023 -0.04983 -0.34291 -4.34237 -0.20007 0 0 0 0 0 0.02487 -0.04338 0 0.34512 0 -0.1613 1.99008 -0.77834 0.08621 0.71077 -1.88652
GLY_882 -4.04278 0.23848 4.02124 -0.00021 0 0 2.01717 -2.18063 -0.01268 -0.07857 -0.44232 -0.284 0 0 0 0 0 0.05474 -0.21745 0 0 0 -1.35431 0 0.83697 0.15747 0.17048 -1.11637
TRP_883 -6.91511 0.44153 3.73914 -1.35647 0.28877 1.10897 1.94056 -2.37893 -0.02034 -0.13513 -0.85854 -1.00466 0 0 0 0 0 0.09724 0.06985 0.1421 0 2.45527 -0.05276 0 1.6906 -0.30078 0.29909 -0.74958
THR_884 -6.78195 0.4416 6.22523 -0.12637 0.06478 0.05579 4.19021 -3.27721 -0 -0 -2.84308 -0.37711 0 0 -0.89094 0 0 0.01366 0.01174 0.06069 0.34165 0 0.13261 4.24822 -1.0874 -0.29116 0.41682 0.52777
PHE_885 -8.61452 0.60136 4.23891 -0.96908 0.09854 0.37625 2.03802 -3.08522 -0.01393 -0.06547 -0.90479 -0.49022 0 0 0 0 0 0.02336 0.03897 0.12541 0 2.72799 0.05006 0 1.0402 -0.17471 0.33334 -2.62554
GLY_886 -3.69847 0.30979 4.47755 -6e-05 0 0 2.4623 -2.28272 -0.00345 -0.01812 -1.50638 -0.40302 0 0 -0.54477 0 0 0.13116 0.03617 0 0 0 0.41231 0 0.83697 0.59243 0.29455 1.09625
ALA_887 -4.63145 0.55584 2.73314 -0.02273 0 0 1.80544 -2.07371 -0 -0 -0.58335 -0.33491 0 0 0 0 0 0.16496 0.06244 0 0 0 -0.18472 0 1.8394 0.4826 0.48231 0.29526
GLY_888 -3.16544 0.22513 3.71186 -0.0008 0 0 1.56016 -1.90103 -0.03211 -0.13262 -0.88016 -0.27632 0 0 0 0 0 0.22105 -0.16397 0 0 0 -1.48053 0 0.83697 0.92507 0.56634 0.0136
ALA_889 -2.56454 0.09501 2.48895 -0.02438 1e-05 0 0.68518 -1.36445 -0.01552 -0.09636 -0.1852 -0.21825 0 0 0 0 0 0.07428 -0.03152 0 0 0 -0.13099 0 1.8394 0.69488 0.30858 1.55508
ALA_890 -3.72478 0.19068 1.09453 -0.02809 0.00435 0 0.76684 -1.19774 -0 -7e-05 0.02546 -0.39971 0 0 0 0 0 0.08902 -0.08053 0 0 0 0.43057 0 1.8394 -0.17051 0.21971 -0.94087
LEU_891 -7.97516 0.95727 3.74597 -0.50293 0.16518 0.12379 2.13534 -2.41435 -0.02533 -0.16185 -1.33429 0.08541 0 0 -0.89094 0 0 0.64103 -0.04458 0.13869 1.11082 0 -0.35554 0 0.18072 0.23967 0.54287 -3.6382
GLN_892 -6.47195 0.84066 4.66691 -0.64539 0.22972 1.09062 2.62886 -2.62482 -0.02123 -0.09948 -2.59065 -1.98382 0 0 0 0 0 0.23063 0.19178 0.00212 0 4.73574 0.11934 0 -0.18838 -0.26963 0.70713 0.54818
ILE_893 -8.03452 0.96766 3.85573 -0.4518 0.31745 0.09526 2.42797 -2.42237 -0.0032 -0.0307 -1.58807 -0.0479 0 0 -0.59728 0 0 0.01756 -0.06611 0.00226 0.34521 0 -0.46312 0 0.73287 0.0064 1.40166 -3.53505
PRO_894 -7.67642 0.81781 5.14437 -0.12754 0.00365 0.0943 2.36109 -2.24408 -9e-05 -0.00107 -2.2413 0.20687 0 0 0 0 0 0.02016 0.01219 0.02607 0.10515 0 -1.01477 0 -2.4119 -0.08569 1.45443 -5.55676
PHE_895 -10.4652 1.10099 4.04232 -1.05109 0.11962 0.47014 3.14342 -2.81281 -0.01338 -0.07531 -2.483 0.11157 0 0 -0.80969 0 0 0.02424 -0.02934 0.48386 0 1.9151 -0.32322 0 1.0402 -0.33904 0.76676 -5.18386
ALA_896 -4.41941 0.22366 3.30069 -0.02311 0 0 1.63632 -2.0513 -0.02185 -0.24629 -0.64662 -0.37782 0 0 0 0 0 0.03113 -0.0156 0 0 0 -0.34484 0 1.8394 -0.36312 0.53139 -0.94736
MET_897 -8.67702 0.84376 4.53198 -0.78583 0.22194 0.19716 3.01471 -2.72898 -0 -0 -1.04538 -0.01441 0 0 0 0 0 0.01912 0.04756 0.35717 0.98123 0 -0.0449 0 0.60916 -0.40966 0.33857 -2.54383
GLN_898 -11.6112 0.93019 10.6634 -0.28993 0.03006 0.23607 5.30341 -5.30747 -0 -0 -4.87073 -0.44947 0 0 -1.26104 -0.56513 0 0.01386 0.01698 0.07822 0 3.18828 -0.06857 0 -0.18838 -0.17418 0.70578 -3.61986
MET_899 -10.6213 1.08949 5.61867 -0.60468 0.08941 0.14135 3.13746 -3.14551 -9e-05 -0.00107 -2.498 0.00517 0 0 0 0 0 0.00871 0.01097 0.04431 1.04921 0 -0.01934 0 0.60916 -0.17235 0.7932 -4.46523
ALA_900 -6.79614 0.82942 3.99978 -0.02121 0 0 3.06837 -3.00823 -0.00183 -0.02946 -2.53397 -0.36325 0 0 0 0 0 0.00641 -0.01307 0 0 0 -0.2904 0 1.8394 -0.28219 0.56242 -3.03393
TYR_901 -8.89925 0.68702 5.83722 -0.66627 0.30718 0.3649 3.55705 -3.52177 -0.00611 -0.05813 -2.82775 -0.25084 0 0 -0.43936 0 0 0.03028 0.13803 0.13144 0 2.72637 0.10028 0.00029 1.2797 -0.2834 0.67279 -1.12032
ARG_902 -12.4753 1.17186 10.6207 -0.5638 0.21408 0.31304 4.55354 -4.82364 -0.01767 -0.12351 -3.34016 0.3584 0 0 -1.07673 -0.56513 0 0.04402 0.05411 0.28348 1.90448 0 -0.11232 0 -1.2888 -0.28743 0.831 -4.32579
PHE_903 -10.7286 1.14457 3.68158 -0.49732 0.00784 0.17216 3.68787 -3.28084 -0 -0 -4.15231 -0.06445 0 0 0 0 0 0.01754 0.03544 0.4435 0 2.79932 -0.073 0 1.0402 -0.25268 0.75482 -5.26438
ASN_904 -5.78598 0.20282 6.46591 -0.15746 0.00844 0.22662 3.37596 -3.21259 -0 -0 -2.33647 -0.37365 0 0 -0.63099 0 0 0.03125 0.02189 0.00127 0 1.43582 0.22798 0 -0.93687 -0.04663 0.66834 -0.81436
GLY_905 -3.10522 0.40963 4.04552 -4e-05 0 0 2.21711 -2.00305 -0 -0 -3.47116 -0.41003 0 0 -0.00553 0 0 0.09035 -0.11365 0 0 0 0.4585 0 0.83697 0.03087 0.5359 -0.48382
ILE_906 -7.61874 0.74215 2.83845 -0.51913 0.27101 0.13125 1.97136 -2.35902 -0.03771 -0.15357 -0.73075 0.09844 0 0 0 0 0 0.08066 -0.03458 0.06205 0.643 0 0.11226 0 0.73287 0.15986 0.57334 -3.0368
GLY_907 -2.5323 0.12718 2.87212 -6e-05 0 0 1.40392 -1.4787 -0 -0 -0.68348 -0.33687 0 0 0 0 0 0.01323 -0.15898 0 0 0 -1.53982 0 0.83697 0.36404 0.43941 -0.67334
VAL_908 -6.96021 0.43546 2.73988 -0.27703 0.13292 0.06314 1.87878 -2.23333 -0.03954 -0.18303 -0.91925 -0.45079 0 0 0 0 0 0.01744 -0.03536 0.03077 0.1742 0 -0.67886 0 1.9342 0.10844 0.29485 -3.96733
THR_909 -5.3013 0.75336 4.12727 -0.16241 0.04821 0.05954 2.91164 -2.30871 -0.00705 -0.09634 -2.98296 0.26773 0 0 -1.12687 -0.34981 0 0.01232 -0.08638 0.09537 0.07454 0 0.05189 2.27431 -1.0874 -0.34231 0.58446 -2.59091
GLN_910 -8.29125 0.88522 5.80394 -0.42164 0.06947 0.34498 3.74956 -3.05658 -0 -0 -2.67048 -0.22779 0 0 -0.63099 -0.65092 0 0.01439 -0.20891 0.03064 0 3.10752 0.02179 0 -0.18838 -0.06731 0.81584 -1.5709
ASN_911 -7.42179 0.77846 5.86084 -0.32324 0.01925 0.63898 2.61864 -3.13979 -0 -0 -1.86143 -1.03013 0 0 0 -1.01991 0 0.00599 -0.07059 0.01976 0 3.37818 0.0132 0 -0.93687 0.05997 0.61006 -1.80045
VAL_912 -6.99846 0.65136 3.5545 -0.30384 0.16299 0.06858 2.90436 -2.6807 -0 -0 -2.25673 -0.13439 0 0 0 0 0 0.00506 0.00523 5e-05 0.06655 0 -0.3333 0 1.9342 -0.10916 0.32549 -3.13822
LEU_913 -9.56741 1.32965 3.45111 -0.72965 0.23707 0.29144 2.50674 -3.02698 -0 -0 -0.19769 0.13247 0 0 0 0 0 0.00908 0.11452 0.3718 0.78463 0 -0.17876 0 0.18072 0.0535 0.66327 -3.57447
TYR_914 -10.6893 1.27017 4.60065 -0.64372 0.10858 0.35786 3.07687 -3.23292 -0.01657 -0.15374 -1.45404 -0.24437 0 0 0 -0.65092 0 0.00144 0.00694 0.37242 0 3.13139 -0.04172 0.02884 1.2797 0.0512 1.01516 -1.82606
GLU_915 -3.76388 0.11099 3.99571 -0.34436 0.08577 0.41535 1.45356 -1.87018 -0 -0 -0.95516 -0.65208 0 0 0 0 0 0.02754 -0.05889 0.00076 0 3.51206 -0.28851 0 -2.7348 -0.36644 0.63251 -0.80003
ASN_916 -6.82176 0.5482 6.10546 -0.21627 0.03933 0.34274 3.34718 -3.13166 -0.01525 -0.10113 -3.23969 -0.5203 0 0 0 0 0 0.01545 -0.01823 0.00089 0 2.27497 -0.66892 0 -0.93687 -0.60339 0.37283 -3.22642
GLN_917 -6.90591 0.41862 5.93646 -0.65539 0.04754 0.63045 3.3472 -3.12388 -0.00572 -0.096 -2.34657 -0.70878 0 0 -1.03179 0 0 0.02097 -0.04043 0.0565 0 2.95491 -0.01851 0 -0.18838 -0.23145 0.52557 -1.41457
LYS_918 -3.56889 0.2404 3.68318 -0.2954 0.02477 0.128 1.3965 -1.89488 -0 -0 -0.89759 -0.04708 0 0 0 0 0 0.00989 -0.01239 0.00532 1.79278 0 -0.01523 0 -1.5107 -0.11009 0.32237 -0.74903
LEU_919 -6.08871 0.36848 5.09223 -0.69834 0.23285 0.26258 2.28944 -2.63094 -0 -0 -1.36321 0.12537 0 0 0 0 0 0.00961 -0.00841 0.08938 0.81473 0 -0.2057 0 0.18072 -0.15341 0.15945 -1.52388
ILE_920 -8.87986 1.07738 3.85138 -0.51931 0.39098 0.10371 2.48559 -2.85742 -0.0115 -0.15312 -2.18321 0.01827 0 0 0 0 0 0.00531 -0.00951 0.08942 0.50563 0 -0.45392 0 0.73287 0.03166 0.40524 -5.37042
ALA_921 -6.26502 0.32377 4.24342 -0.02202 0 0 2.63615 -3.04368 -0.01525 -0.10113 -2.46838 -0.36193 0 0 0 0 0 0.01699 -0.01472 0 0 0 -0.28498 0 1.8394 -0.21894 0.45766 -3.27869
ASN_922 -5.00565 0.24574 5.93622 -0.17381 0.02094 0.25339 2.7118 -2.92631 -0.01274 -0.14819 -2.48477 -0.29337 0 0 0 0 0 0.02339 0.04351 0.00157 0 1.44866 0.47191 0 -0.93687 -0.15609 0.28681 -0.6939
GLN_923 -8.01164 0.52797 7.61088 -0.26021 0.04967 0.19305 4.13781 -3.74207 -0.0115 -0.15312 -4.09765 -0.52909 0 0 -1.3759 0 0 0.00449 0.10777 0.02772 0 2.72845 -0.07302 0 -0.18838 -0.01678 0.28977 -2.78178
PHE_924 -10.0278 0.76865 3.03403 -0.90239 0.04302 0.30743 2.822 -2.92054 -0 -0 -2.48175 -0.02889 0 0 0 0 0 0.00467 0.01281 0.02477 0 1.77295 -0.40638 0 1.0402 -0.08545 0.2582 -6.76451
ASN_925 -6.78241 0.28702 7.14676 -0.18325 0.0282 0.26782 3.68691 -3.59385 -0.01275 -0.14822 -3.9508 -0.28964 0 0 -1.81773 0 0 0.00269 0.0542 0.12226 0 1.41472 0.42584 0 -0.93687 0.07292 0.23917 -3.967
SER_926 -4.06713 0.24031 5.33467 -0.0266 0 0.06158 2.60901 -2.49031 -0 -0 -2.37012 -0.60866 0 0 0 0 0 0.00741 -0.00131 0.00086 0.65745 0 0.34028 0.60156 -0.77834 0.21086 0.24006 -0.03841
ALA_927 -5.61124 0.55277 4.42433 -0.02259 0 0 2.84996 -2.76429 -0 -0 -2.09564 -0.35822 0 0 0 0 0 0.00822 -0.00297 0 0 0 -0.30323 0 1.8394 -0.08674 0.2403 -1.32994
ILE_928 -7.96333 0.81265 3.92095 -0.66993 0.53462 0.15355 2.90773 -2.71104 -0 -0 -2.48285 0.16501 0 0 0 0 0 0.01045 0.08459 0.02936 0.61287 0 -0.36422 0 0.73287 -0.29203 0.6532 -3.86555
GLY_929 -3.66672 0.18483 4.86216 -4e-05 0 0 2.36605 -2.34638 -0 -0 -1.67464 -0.42592 0 0 0 0 0 0.01304 0.05143 0 0 0 0.48273 0 0.83697 0.19335 0.63425 1.5111
LYS_930 -4.90458 0.35631 5.85151 -0.304 0.02633 0.13538 2.73384 -2.71024 -0 -0 -2.87316 -0.02446 0 0 0 0 0 0.01032 0.01376 0.00231 1.72342 0 -0.04054 0 -1.5107 -0.02873 0.30021 -1.24302
ILE_931 -7.36012 0.67754 4.74693 -0.64353 0.41844 0.14024 3.07948 -2.85817 -0 -0 -2.38286 0.24995 0 0 0 0 0 0.00662 -0.05403 0.00033 0.58245 0 -0.4252 0 0.73287 -0.24472 0.65653 -2.67726
GLN_932 -6.04815 0.27288 5.84271 -0.36864 0.06034 0.21183 2.64443 -2.87982 -0.00154 -0.02328 -2.58528 -0.58865 0 0 0 0 0 0.01685 -0.00448 0.05953 0 3.4186 0.0027 0 -0.18838 -0.04578 0.66206 0.45793
ASP_933 -4.20098 0.1269 5.70014 -0.10713 0.0071 0.32497 2.53867 -2.62042 -0 -0 -2.75695 -0.32966 0 0 0 0 0 0.00499 -0.01473 0.01335 0 1.73005 0.21747 0 -2.3716 -0.19258 0.3201 -1.61032
SER_934 -3.94941 0.12791 5.25419 -0.02818 0 0.06504 2.52578 -2.44316 -0.00136 -0.00748 -2.85557 -0.59167 0 0 0 0 0 0.00935 0.00506 0.00024 0.65347 0 0.34099 0.6 -0.77834 0.03592 0.19401 -0.8432
LEU_935 -7.23408 0.74047 3.42001 -0.7013 0.21038 0.28678 1.93105 -2.41064 -0 -0 -1.17924 0.09273 0 0 0 0 0 0.02112 0.09851 0.05547 0.94972 0 -0.2567 0 0.18072 0.05064 0.25468 -3.4897
SER_936 -3.93748 0.12165 4.60285 -0.02772 0 0.06474 2.14568 -2.19057 -0 -0 -2.46741 -0.53421 0 0 -0.60413 0 0 0.08138 -0.04115 0.00018 0.91356 0 0.30975 0.61092 -0.77834 -0.10543 0.3416 -1.49412
SER_937 -2.6477 0.11842 3.69647 -0.03187 0.00013 0.02267 1.57343 -1.68029 -0.00105 -0.00284 -1.84527 0.03996 0 0 0 0 0 0.02005 0.02071 0.0247 0.42643 0 0.34534 1.76671 -0.77834 0.18681 0.5121 1.76658
THR_938 -3.7822 0.27116 3.71377 -0.19707 0.23643 0.08395 2.25105 -2.05302 -0.00691 -0.05039 -1.4808 -0.44649 0 0 0 0 0 0.02962 0.02012 0.00155 0.21511 0 0.32593 2.30977 -1.0874 0.75702 0.63461 1.74579
ALA_939 -2.63344 0.28936 2.57013 -0.02283 0 0 1.22738 -1.37225 -0.00105 -0.00284 -0.39514 -0.36431 0 0 0 0 0 0.03389 -0.04595 0 0 0 -0.28281 0 1.8394 0.24031 0.38168 1.46152
SER_940 -2.47863 0.41562 2.5514 -0.02929 0.0004 0.04786 1.01724 -1.43299 -0.00285 -0.02827 -0.81834 -0.95165 0 0 0 0 0 0.021 -0.11145 0.00118 0.14245 0 -0.37298 0.60678 -0.77834 -0.49394 0.25102 -2.4438
ALA_941 -3.03741 0.41426 2.08139 -0.02321 0 0 1.68303 -1.49428 -0 -0 -0.35211 -0.38175 0 0 0 0 0 0.01255 -0.09919 0 0 0 -0.40609 0 1.8394 -0.46853 0.18252 -0.04941
LEU_942 -7.38758 1.21191 1.90804 -0.54061 0.3236 0.16625 2.66817 -2.13653 -0.00555 -0.04291 -2.79608 0.06955 0 0 0 0 0 0.02299 -0.05538 0.12713 0.23324 0 0.01996 0 0.18072 -0.3237 0.28311 -6.07369
GLY_943 -3.33115 0.28886 4.68016 -4e-05 0 0 2.57939 -2.20112 -0 -0 -1.95992 -0.42496 0 0 0 0 0 0.06724 -0.1364 0 0 0 0.35567 0 0.83697 0.20347 0.38197 1.34014
LYS_944 -4.06652 0.31614 4.11894 -0.31705 0.02781 0.15162 1.00553 -1.82561 -0.00432 -0.03149 -0.63149 -0.02946 0 0 0 0 0 0.01115 -0.08179 0.05231 1.77298 0 -0.05589 0 -1.5107 -0.08202 0.29297 -0.88689
LEU_945 -9.04324 0.86696 3.17784 -0.47541 0.21571 0.10344 3.19831 -2.84736 -0 -0 -2.15387 0.17141 0 0 0 0 0 0.00718 -0.0033 0.03482 0.35069 0 -0.27357 0 0.18072 -0.25643 0.31175 -6.43434
GLN_946 -7.75509 0.42214 7.54087 -0.79996 0.12262 0.83354 4.56806 -3.8107 -0 -0 -4.17614 -0.91238 0 0 -2.1259 -0.76001 0 0.0147 0.10753 0.0399 0 2.83806 -0.25353 0 -0.18838 -0.15793 0.40126 -4.0513
ASP_947 -5.37095 0.46773 6.62505 -0.10428 0.00495 0.3169 2.54408 -3.11778 -0.00652 -0.07326 -2.8496 -0.42343 0 0 0 0 0 0.01821 -0.07219 0.07062 0 1.75764 0.05585 0 -2.3716 -0.41055 0.49814 -2.44099
VAL_948 -6.77314 0.47938 4.88971 -0.3003 0.16177 0.06772 3.11569 -2.97039 -0.00652 -0.10544 -2.63307 -0.12077 0 0 0 0 0 0.02266 -0.06902 0.0005 0.09684 0 -0.35637 0 1.9342 -0.23889 0.47101 -2.33445
VAL_949 -7.04646 0.53656 4.20592 -0.30651 0.25021 0.06979 2.64201 -2.8735 -0.00046 -0.01336 -1.7257 -0.01867 0 0 0 0 0 0.01456 0.01298 0.00805 0.0356 0 -0.2974 0 1.9342 -0.0366 0.39134 -2.21743
ASN_950 -6.44199 0.47965 6.59447 -0.17745 0.01229 0.26385 3.32402 -3.34974 -0.00652 -0.07336 -2.94967 -0.27305 0 0 0 -0.76001 0 0.00646 -0.03175 0.15919 0 1.55311 0.52082 0 -0.93687 0.14371 0.37107 -1.57177
GLN_951 -6.35214 0.38105 6.89777 -0.2751 0.04917 0.21953 2.48356 -3.31136 -0.02014 -0.25498 -3.07226 -0.50421 0 0 0 0 0 0.01662 -0.03049 0.17708 0 2.80137 -0.13612 0 -0.18838 0.00484 0.34753 -0.76669
ASN_952 -6.9751 0.26938 7.16273 -0.204 0.00764 0.26996 3.79269 -3.58984 -0 -0 -3.07455 -0.30476 0 0 0 -0.76587 0 0.01056 0.05751 0.00119 0 2.81918 0.33899 0 -0.93687 -0.01648 0.34132 -0.79631
ALA_953 -4.50415 0.1244 4.72186 -0.02172 0 0 2.73949 -2.63715 -0 -0 -2.46644 -0.35128 0 0 0 0 0 0.00297 -0.00393 0 0 0 -0.21218 0 1.8394 -0.0652 0.22671 -0.60722
GLN_954 -5.58575 0.39132 6.37772 -0.27177 0.05877 0.21878 3.02554 -3.07371 -0.01333 -0.14864 -3.7482 -0.52437 0 0 0 0 0 0.00471 0.02853 0.1851 0 2.72652 -0.07185 0 -0.18838 -0.29925 0.20933 -0.69893
ALA_955 -5.06812 0.31015 4.29703 -0.02182 0 0 2.678 -2.58694 -0 -0 -2.12594 -0.3677 0 0 0 0 0 0.00635 0.01282 0 0 0 -0.24146 0 1.8394 -0.30532 0.25979 -1.31379
LEU_956 -8.36144 0.54413 4.41376 -0.47884 0.21981 0.11483 2.7853 -2.9646 -0 -0 -1.90383 0.22015 0 0 0 0 0 0.00968 0.04743 0.02215 0.39834 0 -0.26519 0 0.18072 -0.29613 0.28675 -5.02697
ASN_957 -6.50256 0.19378 6.77953 -0.17581 0.01588 0.25364 3.20998 -3.36011 -0.01163 -0.12131 -3.08084 -0.3498 0 0 0 -0.44276 0 0.01412 0.0574 0.00038 0 1.57734 0.2784 0 -0.93687 -0.06999 0.26722 -2.40401
THR_958 -6.30756 0.47352 6.88211 -0.19374 0.07763 0.0667 3.6111 -3.3236 -0.00968 -0.05606 -4.38032 -0.07785 0 0 0 -0.52906 0 0.01803 -0.01904 0.00261 0.08326 0 -0.02563 2.28877 -1.0874 0.10797 0.32483 -2.07341
LEU_959 -9.1739 0.8667 3.27411 -0.64341 0.18895 0.22551 2.5306 -2.81661 -0.01015 -0.0996 -2.28725 0.06983 0 0 -0.6819 0 0 0.04239 0.26781 0.07721 1.06916 0 -0.25248 0 0.18072 -0.06524 0.68872 -6.54883
VAL_960 -7.54286 0.59763 4.08388 -0.30173 0.19302 0.06854 2.56073 -2.82401 -0.00435 -0.01933 -1.921 -0.11464 0 0 0 0 0 0.05291 -0.05425 9e-05 0.06209 0 -0.39667 0 1.9342 -0.12258 0.67162 -3.07671
LYS_961 -5.38895 0.30305 5.53368 -0.31289 0.03758 0.1469 2.90605 -2.51835 -0.01905 -0.16715 -3.00685 -0.02848 0 0 0 0 0 0.04054 -0.0127 0.01445 1.73501 0 -0.07195 0 -1.5107 -0.27684 0.44832 -2.14832
GLN_962 -6.94178 0.66187 6.75947 -0.2744 0.03716 0.21366 3.25711 -3.24069 -0.04349 -0.44289 -2.9061 -0.49614 0 0 0 -0.52284 0 0.02154 -0.01647 0.14622 0 2.87981 -0.08026 0 -0.18838 -0.48822 0.44621 -1.21861
LEU_963 -7.82275 0.88803 4.69767 -0.48716 0.19457 0.12864 3.60747 -2.87561 -0.00705 -0.03041 -1.74073 0.15992 0 0 -0.75411 0 0 0.04645 -0.07177 0.26989 0.29354 0 -0.20241 0 0.18072 -0.36507 0.34307 -3.54709
SER_964 -4.15155 0.45806 4.93395 -0.03987 0.00123 0.05441 2.09985 -2.24846 -0.00435 -0.01933 -2.32271 -0.40189 0 0 0 0 0 0.01038 -0.04266 0.00699 0.18912 0 -0.30335 1.74441 -0.77834 -0.51692 0.348 -0.98301
SER_965 -5.24743 0.52223 5.11428 -0.02404 1e-05 0.01954 2.00582 -2.58839 -0.05316 -0.39903 -1.17917 -0.08174 0 0 0 0 0 0.02668 -0.00848 0.11009 0.47697 0 -0.05457 0.63026 -0.77834 -0.5832 0.43998 -1.65168
ASN_966 -6.95337 0.82948 5.56768 -0.17066 0.01244 0.26821 2.80113 -3.15153 -0.00722 -0.14523 -2.16172 -0.31858 0 0 0 0 0 0.00976 0.02458 0.00564 0 1.70969 0.07818 0 -0.93687 -0.09455 0.45998 -2.17296
PHE_967 -9.05913 1.01311 3.3676 -0.61152 0.05523 0.38877 1.62227 -2.69793 -0.00315 -0.01815 -0.7442 -0.34615 0 0 0 0 0 0.00797 -0.01791 0.12096 0 1.91757 0.24483 0 1.0402 0.16986 0.65338 -2.89638
GLY_968 -3.23768 0.40691 3.71426 -7e-05 0 0 1.29972 -1.79072 -0.00416 -0.03267 -2.22266 -0.3798 0 0 -0.63779 0 0 0.01251 -0.16595 0 0 0 -1.51648 0 0.83697 -0.39468 0.52523 -3.58705
ALA_969 -5.51273 0.59061 2.66244 -0.02149 0 0 2.11629 -2.19968 -0.00825 -0.13001 -1.01014 -0.15595 0 0 0 0 0 0.01768 0.02407 0 0 0 -0.05576 0 1.8394 -0.5978 0.25196 -2.18935
ILE_970 -4.62781 0.47564 1.48126 -0.5144 0.25168 0.11217 0.67109 -1.18305 -0 -0 -0.84734 0.3989 0 0 -0.57846 0 0 0.01282 -0.0701 0.05348 0.68796 0 0.3405 0 0.73287 -0.32812 0.47262 -2.45829
SER_971 -5.12934 0.4799 4.5174 -0.02749 0 0.04803 2.4681 -2.30967 -0.02505 -0.38522 -1.35375 -1.13622 0 0 -0.95102 -0.76283 0 0.01663 -0.01126 0.04668 0.7468 0 -0.43376 0.66728 -0.77834 -0.04389 0.56139 -3.79564
SER_972 -5.1771 0.64263 4.52899 -0.03082 0.00082 0.0511 1.70521 -2.37211 -0.01853 -0.1846 -1.77684 -1.08573 0 0 -0.30206 0 0 0.03768 -0.03763 0.03698 0.23708 0 -0.32642 0.65029 -0.77834 -0.2487 0.37232 -4.07574
VAL_973 -6.95707 0.86683 4.72534 -0.289 0.21573 0.06448 3.16914 -2.9237 -0.02355 -0.14743 -1.40935 -0.29897 0 0 -0.95102 0 0 0.00548 -0.04501 0.0365 0.1437 0 -0.50896 0 1.9342 -0.52523 0.46634 -2.45158
LEU_974 -6.83102 0.54578 2.44011 -0.48663 0.20396 0.12106 2.02256 -2.03665 -0 -0 -1.28554 0.20508 0 0 0 0 0 0.0057 -0.0314 0.05266 0.27806 0 -0.28273 0 0.18072 -0.36293 0.44737 -4.81384
ASN_975 -5.44162 0.7507 4.50029 -0.17842 0.02149 0.26815 2.14259 -2.58746 -0.01207 -0.09358 -1.02717 -0.31962 0 0 0 0 0 0.00151 -0.06431 0.00666 0 1.44771 0.13911 0 -0.93687 -0.23023 0.32049 -1.29266
ASP_976 -7.08369 0.31772 7.61868 -0.10714 0.00265 0.32087 3.61423 -3.62977 -0.02355 -0.14743 -3.45144 -0.34885 0 0 -0.57666 -0.76283 0 0.01143 0.00579 0.0078 0 1.91324 -0.12202 0 -2.3716 -0.17479 0.5295 -4.45786
ILE_977 -9.63072 0.70686 4.05472 -0.48715 0.36455 0.09182 3.33885 -3.09824 -0 -0 -2.34966 0.16159 0 0 0 0 0 0.00301 -0.03434 0.03863 0.47609 0 -0.48695 0 0.73287 0.00643 0.54195 -5.5697
LEU_978 -5.91592 0.28032 4.27201 -0.48961 0.26977 0.12391 2.07291 -2.44272 -0 -0 -1.79457 0.23075 0 0 0 0 0 0.00344 0.10125 0.06827 0.27327 0 -0.30687 0 0.18072 -0.0594 0.43396 -2.69849
ALA_979 -5.03761 0.42115 2.67574 -0.02438 5e-05 0 2.09516 -2.17196 -0.02131 -0.13143 -0.88232 -0.35894 0 0 0 0 0 0.01978 0.15845 0 0 0 -0.31307 0 1.8394 -0.57059 0.44667 -1.85522
ARG_980 -9.20865 0.81674 5.94144 -0.73792 0.15505 0.525 2.94333 -3.05779 -0 -0 -2.61396 0.33008 0 0 -0.57666 0 0 0.02415 -0.03649 0.0888 1.95133 0 -0.21954 0 -1.2888 -0.26971 0.58492 -4.6487
LEU_981 -8.11123 0.74422 3.66322 -0.49011 0.24854 0.10911 2.15351 -2.55589 -0.00976 -0.02711 -1.43827 0.13756 0 0 0 0 0 0.02313 0.01087 0.11538 1.80445 0 -0.32309 0 0.18072 -0.01494 0.59473 -3.18496
ASP_982 -5.04912 0.39768 6.4761 -0.10964 0.00671 0.32222 3.74218 -2.84733 -0.02114 -0.1207 -6.50963 -1.17839 0 0 -1.72427 -0.68942 0 0.02934 0.17998 2e-05 0 2.4083 -0.33395 0 -2.3716 -0.25333 0.71118 -6.93484
LYS_983 -5.47255 0.5741 7.71933 -0.41973 0.07109 0.22861 3.32189 -3.04959 -1e-05 -3e-05 -6.44219 -0.12151 0 0 -0.8636 -0.7456 0 0.0648 -0.01689 0.10269 1.95338 0 -0.04255 0 -1.5107 -0.27673 0.77307 -4.15274
VAL_984 -3.51997 0.33929 1.87331 -0.26801 0.18071 0.04454 0.63372 -1.25878 -0 -0 -0.1818 0.40008 0 0 0 0 0 0.02212 -0.09266 0.0154 0.66205 0 0.42059 0 1.9342 -0.20898 0.52163 1.51744
GLU_985 -4.96135 0.61732 4.82772 -0.19886 0.02581 0.29562 2.52172 -2.36916 -0.0217 -0.14252 -1.81324 -0.54869 0 0 0 0 0 0.0241 -0.01998 0.03886 0 2.91237 -0.07138 0 -2.7348 0.19591 0.32688 -1.09538
ALA_986 -6.4863 0.39067 4.06396 -0.02213 0 0 2.76167 -2.93105 -0 -0 -2.33084 -0.36341 0 0 0 0 0 0.00522 -0.0483 0 0 0 -0.2881 0 1.8394 -0.01806 0.2563 -3.17098
GLU_987 -6.18683 0.66738 6.66049 -0.22888 0.02054 0.30261 2.45296 -2.98884 -0.02115 -0.12073 -2.5256 -0.54927 0 0 0 0 0 0.01104 -0.06232 0.211 0 3.26009 -0.33836 0 -2.7348 -0.62734 0.36481 -2.43319
VAL_988 -5.2557 0.35443 4.8889 -0.30145 0.1932 0.06695 2.13387 -2.561 -0 -0 -1.41824 -0.08756 0 0 0 0 0 0.01874 -0.05796 1e-05 0.04877 0 -0.36082 0 1.9342 -0.3503 0.31459 -0.43935
GLN_989 -9.30122 0.78626 6.17686 -0.72139 0.16992 0.82251 3.36038 -3.42988 -0.04135 -0.33085 -3.02481 -0.32083 0 0 -0.57846 0 0 0.00631 0.006 0.28386 0 2.8345 -0.20985 0 -0.18838 -0.17065 0.29407 -3.577
ILE_990 -9.41347 0.94021 3.91605 -0.50952 0.37788 0.10438 2.73545 -3.03149 -0 -0 -2.74994 -0.11879 0 0 0 0 0 0.00853 -0.03121 0.01794 0.65857 0 -0.47218 0 0.73287 -0.16359 0.60885 -6.38945
ASP_991 -6.25542 0.2269 8.32816 -0.10486 0.00702 0.31762 3.80884 -3.78104 -0.01156 -0.0963 -4.69976 -0.37789 0 0 0 -0.53949 0 0.01376 0.09839 0.03362 0 1.68875 0.08136 0 -2.3716 -0.15876 0.66392 -3.12834
ARG_992 -7.59917 0.39869 7.58471 -0.4119 0.02728 0.19396 3.1645 -3.57104 -0.01228 -0.08801 -3.363 0.28862 0 0 -0.3816 0 0 0.01078 0.01202 0.16269 2.10889 0 -0.048 0 -1.2888 -0.29568 0.60404 -2.5033
LEU_993 -9.91714 1.01878 5.33463 -0.50479 0.28675 0.12265 3.49598 -3.69103 -0 -0 -2.54746 0.2417 0 0 0 0 0 0.00429 -0.03829 0.1253 0.36442 0 -0.28177 0 0.18072 -0.26296 0.61782 -5.4504
ILE_994 -10.3358 1.46316 3.66692 -0.48388 0.45734 0.09679 3.10828 -3.14613 -0 -0 -2.95205 0.00371 0 0 0 0 0 0.00773 -0.0645 0.00326 0.51827 0 -0.45089 0 0.73287 -0.10938 0.69246 -6.79185
THR_995 -5.87918 0.41509 5.84017 -0.206 0.13638 0.07577 2.93369 -2.9756 -0 -0 -3.36917 -0.18366 0 0 0 0 0 0.0091 0.02982 0.00129 0.075 0 0.03034 2.30629 -1.0874 0.06687 0.56503 -1.21617
GLY_996 -5.02784 0.45407 4.60151 -4e-05 0 0 2.33115 -2.58782 -0.02458 -0.14251 -2.00138 -0.40195 0 0 0 0 0 0.01707 -0.08096 0 0 0 0.3186 0 0.83697 0.55074 0.20941 -0.94756
ARG_997 -11.1475 0.90057 9.36619 -0.75129 0.2643 0.44845 4.82211 -4.56099 -0.0468 -0.45895 -4.87742 0.2986 0 0 -1.05617 0 0 0.01962 0.04547 0.19003 4.24314 0 -0.10393 0 -1.2888 0.28386 0.59484 -2.81467
LEU_998 -9.55913 2.08496 3.50894 -0.47795 0.18901 0.10176 2.8709 -2.92353 -0 -0 -3.01306 0.24736 0 0 0 0 0 0.01436 0.05426 0.10244 0.37489 0 -0.26268 0 0.18072 -0.36989 1.2768 -5.59985
GLN_999 -6.39143 0.31126 6.78735 -0.30686 0.12599 0.23327 3.49149 -3.29906 -0.02458 -0.14251 -4.71045 0.0115 0 0 0 -0.56965 0 0.00236 0.10428 0.05364 0 4.98991 -0.13154 0 -0.18838 -0.29088 0.9801 1.03581
SER_1000 -5.53721 0.2364 6.02331 -0.02301 0 0.02091 2.92437 -2.85499 -0.00352 -0.03961 -2.46343 -0.4094 0 0 0 0 0 0.00494 0.04712 0.00035 0.49702 0 0.31285 0.61932 -0.77834 -0.12245 0.35068 -1.19467
LEU_1001 -9.64499 1.03821 2.93969 -0.49193 0.24262 0.11997 2.86823 -2.82208 -0 -0 -2.41622 0.23572 0 0 0 0 0 0.01052 0.02789 0.06483 0.39988 0 -0.26699 0 0.18072 -0.10884 0.35573 -7.26705
GLN_1002 -7.16351 0.36867 6.53063 -0.8894 0.1444 0.97492 3.14519 -3.33389 -0 -0 -3.44701 -0.92197 0 0 0 0 0 0.01583 0.01858 0.05438 0 2.84042 -0.21173 0 -0.18838 -0.29034 0.37632 -1.97689
THR_1003 -6.36979 0.42883 6.38841 -0.19939 0.10339 0.07004 3.03683 -3.17241 -0 -0 -3.38904 -0.05886 0 0 0 0 0 0.00682 0.09909 0.00833 0.06066 0 -0.02207 2.27348 -1.0874 -0.08416 0.30073 -1.6065
TYR_1004 -9.5871 0.66362 4.66107 -0.87603 0.03967 0.29374 3.05516 -3.19952 -0.01378 -0.14453 -2.97367 -0.30245 0 0 0 -0.63495 0 0.00945 -0.00457 0.13967 0 1.7272 -0.4457 0.01004 1.2797 0.16085 0.24387 -5.89825
VAL_1005 -8.16115 0.80156 3.86966 -0.3228 0.2299 0.07405 2.84415 -2.93977 -0 -0 -2.46131 -0.23919 0 0 0 0 0 0.00967 -0.05589 6e-05 0.11688 0 -0.24034 0 1.9342 -0.00965 0.31711 -4.23287
THR_1006 -6.94637 0.54677 5.68808 -0.20867 0.15582 0.07505 3.25604 -3.08106 -0 -0 -3.49364 -0.02601 0 0 0 0 0 0.00501 0.01794 3e-05 0.05999 0 0.00396 2.28336 -1.0874 -0.01979 0.37854 -2.39235
GLN_1007 -6.89769 0.24394 6.58107 -0.24251 0.03013 0.17569 3.41737 -3.26277 -0 -0 -3.23951 -0.48117 0 0 0 -0.68165 0 0.00086 0.04944 0.00962 0 2.67376 -0.17425 0 -0.18838 -0.08417 0.44757 -1.62264
GLN_1008 -8.61491 0.45808 6.55674 -0.54721 0.04674 0.56633 3.85892 -3.59895 -0.02637 -0.26408 -4.00697 -0.26755 0 0 0 -1.17737 0 0.00598 0.12573 3e-05 0 4.35972 -0.19141 0 -0.18838 -0.31624 0.51465 -2.70651
LEU_1009 -8.22215 0.91405 3.65293 -0.46728 0.14497 0.11237 2.68468 -2.92136 -0.00725 -0.07331 -2.29458 0.21347 0 0 0 0 0 0.00512 0.04855 0.2221 0.36338 0 -0.27346 0 0.18072 -0.30908 0.47227 -5.55387
ILE_1010 -8.13327 0.74715 3.74815 -0.49711 0.29495 0.10178 2.68779 -2.85114 -0 -0 -1.83379 -0.0904 0 0 0 0 0 0.00196 0.0756 0.04606 0.60808 0 -0.46219 0 0.73287 -0.15005 0.58844 -4.38511
ARG_1011 -8.45842 0.49159 8.00558 -0.46279 0.05824 0.23424 3.61992 -3.83999 -0.00029 -0.0009 -3.74914 0.35315 0 0 0 -0.4115 0 0.01289 0.06196 0.20686 2.07584 0 -0.15227 0 -1.2888 -0.25548 0.56794 -2.93136
ALA_1012 -6.67973 0.92833 4.92518 -0.02176 0 0 3.20182 -3.25424 -0.00441 -0.0572 -2.42733 -0.3777 0 0 0 0 0 0.01715 0.09765 0 0 0 -0.25952 0 1.8394 -0.4892 0.44914 -2.11241
ALA_1013 -4.72607 0.28894 4.58003 -0.02054 0 0 2.53126 -2.71921 -0.00207 -0.03839 -2.08658 -0.37943 0 0 0 0 0 0.01244 0.03151 0 0 0 -0.29603 0 1.8394 -0.48299 0.38225 -1.08547
GLU_1014 -5.3969 0.40297 6.94749 -0.66471 0.16223 1.24715 3.34981 -3.20595 -0.00029 -0.00712 -4.07593 -0.59063 0 0 0 -0.81282 0 0.00705 -0.03925 0.00118 0 3.33367 -0.25414 0 -2.7348 -0.42579 0.39101 -2.36578
ILE_1015 -9.46486 1.12022 5.67751 -0.68262 0.46093 0.22975 3.17629 -3.60818 -0 -0 -2.44188 0.24376 0 0 0 0 0 0.00738 0.03829 0.28882 0.99401 0 -0.06476 0 0.73287 -0.25127 0.81295 -2.73079
ARG_1016 -9.45617 0.702 10.0736 -0.73623 0.07358 0.47076 4.32768 -4.74501 -0.00725 -0.07331 -4.54723 0.28198 0 0 0 -0.88304 0 0.01547 0.05639 0.02513 1.44007 0 -0.05787 0 -1.2888 -0.24447 0.96415 -3.60861
ALA_1017 -4.14178 0.19366 4.49963 -0.02129 0 0 2.36944 -2.48688 -0 -0 -2.10883 -0.36142 0 0 0 0 0 0.00465 0.05608 0 0 0 -0.26553 0 1.8394 -0.38363 0.48455 -0.32194
SER_1018 -5.60669 0.25692 6.25314 -0.03202 0 0.06366 3.59015 -3.01373 -0 -0 -3.75724 -0.42396 0 0 -0.70326 0 0 0.00606 0.03149 0.04193 0.73969 0 0.33026 1.7205 -0.77834 -0.08657 0.37998 -0.98804
ALA_1019 -6.54917 0.32101 3.72518 -0.02264 0 0 3.55311 -3.13133 -0 -0 -2.77717 -0.36727 0 0 0 0 0 0.00477 -0.01468 0 0 0 -0.33002 0 1.8394 -0.16608 0.39144 -3.52345
ASN_1020 -5.04161 0.23724 5.80463 -0.17355 0.02079 0.25139 3.02192 -2.98952 -0 -0 -3.54508 -0.31937 0 0 0 0 0 0.00046 0.15007 0.00907 0 1.43338 0.48886 0 -0.93687 -0.20259 0.25372 -1.53705
LEU_1021 -6.44648 0.34093 5.21546 -0.69958 0.24814 0.28526 2.84069 -2.79551 -0 -0 -2.36916 0.0672 0 0 0 0 0 0.00589 0.00857 0.00577 0.91039 0 -0.24602 0 0.18072 -0.0013 0.29642 -2.15262
ALA_1022 -6.86134 0.62604 3.33307 -0.02184 0 0 2.96841 -2.90257 -0 -0 -2.61612 -0.35453 0 0 0 0 0 0.00421 0.07327 0 0 0 -0.19014 0 1.8394 -0.24486 0.27973 -4.06725
ALA_1023 -6.19787 0.45126 4.75501 -0.0219 0 0 3.0327 -3.11831 -0 -0 -2.71892 -0.37292 0 0 0 0 0 0.00313 0.00542 0 0 0 -0.17802 0 1.8394 -0.34362 0.22703 -2.63762
THR_1024 -5.82156 0.29913 5.97101 -0.20195 0.11426 0.07361 3.27024 -2.96322 -0 -0 -3.41982 -0.10841 0 0 0 0 0 0.00397 0.08713 0.0051 0.05566 0 -0.02029 2.3059 -1.0874 -0.09238 0.24436 -1.28466
LYS_1025 -10.0828 0.92373 8.93973 -0.31536 0.04558 0.14405 4.62949 -4.12457 -0 -0 -6.17357 -0.06506 0 0 0 -0.34913 0 0.01117 0.06093 0.40381 1.74312 0 -0.03891 0 -1.5107 -0.1594 0.82123 -5.0966
MET_1026 -10.6847 1.07138 5.753 -0.5256 0.10404 0.24322 3.71009 -3.35182 -0 -0 -3.70952 -0.04042 0 0 0 0 0 0.00952 -0.00988 0.26387 1.85993 0 0.09013 0 0.60916 -0.05585 0.99731 -3.66617
SER_1027 -5.69435 0.47298 6.26929 -0.02367 0 0.02201 2.76042 -3.017 -0.03666 -0.1461 -1.38666 -0.31591 0 0 0 0 0 0.01466 -0.03385 0.01433 0.47798 0 0.31015 0.60489 -0.77834 0.22061 0.47267 0.20746
GLU_1028 -7.90636 0.3839 8.91143 -0.37722 0.12581 0.47774 3.33746 -3.73792 -0.02936 -0.14979 -4.06387 -0.54911 0 0 0 -1.53986 0 0.02078 -0.02567 0.08423 0 3.73697 -0.21777 0 -2.7348 -0.04568 0.46834 -3.83073
CYS:disulfide_1029 -7.69705 0.43351 5.34245 -0.0401 0.00016 0.01604 2.0596 -2.76248 -0.01989 -0.11725 -1.7307 -0.29146 0 0 0 0 -0.64383 0.03016 -0.04496 0.14598 0.34607 0 0.14903 0 3.6196 0.23504 0.5614 -0.40867
VAL_1030 -7.50696 0.67239 3.06551 -0.29415 0.19495 0.0668 2.33132 -2.3259 -0.01793 -0.14456 -0.44399 -0.28375 0 0 0 0 0 0.00729 -0.01665 0.00021 0.26044 0 -0.49587 0 1.9342 0.35907 0.35888 -2.2787
LEU_1031 -7.56987 0.7031 1.89686 -0.51673 0.28936 0.14811 1.82101 -2.03642 -0 -0 -1.35935 -0.10095 0 0 0 0 0 0.01557 -0.07458 0.18312 3.04344 0 -0.08978 0 0.18072 -0.17414 0.45362 -3.1869
GLY_1032 -3.0049 0.29781 2.94152 -0.00148 0 0 0.92745 -1.60587 -0 -0 0.15255 -0.31519 0 0 0 0 0 0.04994 -0.05399 0 0 0 -1.12493 0 0.83697 0.19803 0.40223 -0.29984
GLN_1033 -5.13235 0.16736 4.45241 -0.33824 0.04906 0.18014 2.02662 -2.20389 -0.00611 -0.05813 -2.39109 -0.18288 0 0 -1.95745 0 0 0.03084 0.00751 0.01828 0 2.9673 0.24473 0 -0.18838 0.52026 0.35273 -1.44126
SER_1034 -4.98585 0.42144 4.97775 -0.03273 0.00016 0.05026 2.45699 -2.04397 -0 -0 -2.03575 -0.8996 0 0 -1.90945 -0.64894 0 0.05075 0.02122 0.06356 1.10331 0 0.14981 1.72484 -0.77834 0.06426 0.5291 -1.72118
LYS_1035 -2.14959 0.1918 3.25547 -0.72366 0.39147 0.45446 1.29166 -1.3585 -0.00031 -0.0008 -1.82904 -0.00525 0 0 -0.00553 0 0 0.02728 -0.04992 0.06006 2.09971 0 0.02608 0 -1.5107 -0.12794 0.4742 0.51095
ARG_1036 -7.41761 0.72862 7.38466 -0.679 0.10578 0.42877 3.33943 -3.01179 -0.04462 -0.23257 -3.09014 0.5038 0 0 -0.85887 -0.49436 0 0.03844 -0.04875 0.28105 2.15852 0 0.07096 0 -1.2888 -0.07085 0.35272 -1.84462
VAL_1037 -4.99131 0.65175 3.23887 -0.26829 0.14131 0.0511 1.04389 -1.9485 -0.00412 -0.02296 -0.70132 0.3614 0 0 0 0 0 0.06617 -0.10433 0.00038 0.15498 0 -0.18174 0 1.9342 -0.28216 0.53407 -0.32661
ASP_1038 -4.15391 0.34018 4.85179 -0.13121 0.04212 0.44647 1.02327 -2.30887 -0.04783 -0.35672 -1.3612 -0.96898 0 0 0 0 0 0.07626 0.00692 0.0843 0 2.69736 -0.25781 0 -2.3716 -0.16201 0.69064 -1.86084
PHE_1039 -8.49496 1.24767 4.95513 -0.89536 0.07421 0.36888 2.01054 -2.51715 -0 -0 -1.27786 0.08842 0 0 0 0 0 0.0154 -0.00968 0.08911 0 2.56985 -0.02516 0 1.0402 0.13628 0.58692 -0.03753
CYS:disulfide_1040 -6.50584 0.78984 3.57837 -0.05041 0.02548 0.02366 0.47914 -1.94262 -0.0273 -0.12505 -0.82203 -0.39777 0 0 0 0 -0.64383 0.02388 -0.0135 0.19268 0.2192 0 -0.11599 0 3.6196 0.48272 0.57795 -0.63182
GLY_1041 -2.93669 0.17725 3.2475 -0.00027 0 0 0.95613 -1.71013 -0.02854 -0.10444 -0.71686 -0.15656 0 0 0 0 0 0.02135 -0.03699 0 0 0 -1.50764 0 0.83697 0.55909 0.29953 -1.1003
LYS_1042 -4.03069 0.17702 5.65481 -0.39426 0.04992 0.18783 2.52365 -2.42634 -0.03103 -0.10208 -5.22243 0.49321 0 0 -1.15657 0 0 0.02789 -0.0463 0.047 2.11424 0 -0.02786 0 -1.5107 -0.17353 0.16101 -3.68519
GLY_1043 -3.6018 0.4962 2.26527 -0.00065 0 0 1.04519 -1.53513 -0.02477 -0.18958 -0.59943 -0.23031 0 0 0 0 0 0.10919 -0.02717 0 0 0 -1.53725 0 0.83697 0.04562 0.25664 -2.69099
TYR_1044 -7.24006 0.80615 3.76549 -0.5769 0.01966 0.26736 2.82184 -2.44175 -0.03057 -0.20745 -3.00516 -0.16188 0 0 0 0 0 0.04989 0.04382 0.00347 0 2.41515 0.01081 0.02045 1.2797 0.13222 0.46053 -1.56721
HIS_1045 -9.68295 0.57945 7.67796 -0.61361 0.00746 0.52298 3.42816 -3.96663 -0.02254 -0.19199 -2.8682 -0.57337 0 0 -1.93131 -0.88785 0 0.02394 0.0917 0.09617 0 3.10026 0.03497 0 -0.45461 -0.25182 0.51668 -5.36515
LEU_1046 -8.56438 0.5023 2.38582 -0.43779 0.13918 0.09415 1.40824 -2.17444 -0.01079 -0.07708 -0.82848 0.15193 0 0 0 0 0 0.09361 -0.01226 0.07571 0.6848 0 -0.18251 0 0.18072 0.23604 0.37286 -5.96237
MET_1047 -9.19639 0.75556 3.95223 -0.32478 0.05468 0.16845 2.20428 -2.32429 -0.01079 -0.07708 -2.15142 -0.4953 0 0 0 0 0 0.01446 0.01158 0.06842 2.15656 0 0.14645 0 0.60916 0.60624 0.36327 -3.46872
SER_1048 -6.38871 0.43436 4.92703 -0.02226 0 0.0202 2.47602 -2.55156 -0.05599 -0.42396 -1.97852 0.42358 0 0 0 -1.58533 0 0.03105 0.03891 0.01566 1.08734 0 -0.32962 0.99111 -0.77834 0.20667 0.37941 -3.08295
PHE_1049 -9.04384 1.09127 1.363 -0.66345 0.04811 0.40261 2.33806 -1.93074 -0 -0 -2.01275 0.16092 0 0 0 0 0 0.01489 0.02661 0.0856 0 2.38904 -0.15318 0 1.0402 0.89067 1.1315 -2.82147
PRO_1050 -6.42692 0.9111 1.69766 -0.21146 0.01299 0.15561 1.08819 -1.04034 -0 -0 -1.36276 -0.07216 0 0 -0.89579 0 0 0.01354 0.24684 0.00872 0.29555 0 -0.66037 0 -2.4119 0.85678 1.3647 -6.43002
GLN_1051 -8.88503 0.4928 6.4971 -0.54464 0.07776 0.52799 4.23076 -3.34398 -0 -0 -5.17155 -0.72975 0 0 -1.83265 -0.65074 0 0.02251 -0.00802 0.04828 0 4.0271 -0.07936 0 -0.18838 -0.12359 0.89889 -4.73451
SER_1052 -4.98297 0.43518 4.09453 -0.03923 9e-05 0.06775 2.27 -1.99361 -0.01629 -0.21044 -2.85899 -0.04656 0 0 -1.17325 -0.41065 0 0.00169 0.02638 0.00042 0.29054 0 -0.30351 1.80153 -0.77834 -0.24951 0.68362 -3.39162
ALA_1053 -4.93792 0.58962 1.62296 -0.02003 0 0 1.417 -1.81883 -0 -0 -1.14354 -0.4249 0 0 0 0 0 0.01282 -0.00851 0 0 0 -0.52681 0 1.8394 -0.19992 1.24836 -2.35031
PRO_1054 -5.72109 1.03823 1.9144 -0.13918 0.00569 0.09982 0.8151 -1.08584 -0 -0 -0.27886 0.17369 0 0 0 0 0 0.01986 -0.10793 0.00371 0.13596 0 -0.89083 0 -2.4119 -0.33679 1.29903 -5.46692
HIS_D_1055 -6.6804 0.40657 4.67076 -0.43082 0.06763 0.56945 2.91433 -2.64168 -0 -0 -3.80648 -0.65384 0 0 -0.60294 0 0 0.0419 -0.00557 0.27237 0 1.68048 -0.22439 0 -0.45461 -0.08569 0.89196 -4.07096
GLY_1056 -4.38383 0.54146 2.75921 -0.00093 0 0 2.00903 -1.94116 -0 -0 -1.82857 -0.30912 0 0 0 0 0 0.00712 -0.09389 0 0 0 -1.40569 0 0.83697 0.58528 0.91939 -2.30474
VAL_1057 -7.49668 0.75524 1.09894 -0.36624 0.30856 0.08807 2.35322 -2.10623 -0 -0 -2.47848 -0.13505 0 0 0 0 0 0.02851 -0.0589 0.03449 0.7649 0 -0.69757 0 1.9342 0.1751 0.49039 -5.30753
VAL_1058 -7.64987 0.96682 1.64352 -0.27549 0.19992 0.05561 2.5299 -2.20165 -0.01322 -0.04414 -2.44821 -0.32849 0 0 0 0 0 0.01628 -0.06584 0.00915 0.26634 0 -0.77895 0 1.9342 -0.35835 0.4669 -6.07556
PHE_1059 -10.1975 0.75957 2.95364 -0.5496 0.01917 0.26589 2.66571 -2.73128 -0 -0 -2.59998 0.07977 0 0 0 0 0 0.00469 0.15479 0.00073 0 2.08778 -0.14203 0 1.0402 -0.33076 0.53744 -5.98183
LEU_1060 -7.46888 0.4054 2.39324 -0.48804 0.17452 0.12087 2.86585 -2.23536 -0.01998 -0.06439 -2.76359 0.03672 0 0 0 0 0 0.01254 -0.05883 0.04427 1.07103 0 -0.31026 0 0.18072 -0.08842 0.51489 -5.6777
HIS_1061 -10.4158 0.81011 7.8701 -0.37585 0.00365 0.42724 3.28861 -4.17122 -0.02103 -0.1515 -4.408 -0.24472 0 0 0 -0.69748 0 0.01089 -0.00188 0.00782 0 2.43635 -0.01957 0 -0.45461 0.14027 0.39845 -5.56814
VAL_1062 -7.69065 0.72834 2.63544 -0.28817 0.2166 0.06273 2.89343 -2.44626 -0.02265 -0.10977 -3.71712 -0.20723 0 0 0 0 0 0.0069 -0.05933 0.14133 0.16042 0 -0.56233 0 1.9342 -0.06514 0.43786 -5.95139
THR_1063 -7.09252 0.47076 4.95303 -0.10219 0.04291 0.08108 2.92261 -3.02882 -0.01894 -0.12058 -3.27555 -0.51757 0 0 -0.61972 0 0 0.02648 0.00267 0.04704 0.1496 0 -0.34147 2.29869 -1.0874 -0.40343 0.65763 -4.95568
TYR_1064 -9.94236 1.08487 2.3099 -0.69319 0.06056 0.21748 2.97589 -2.39278 -0 -0 -3.78114 -0.49302 0 0 -0.34418 0 0 0.02756 -0.03729 0.12091 0 2.93653 0.01585 0.07877 1.2797 -0.23455 0.96975 -5.84073
VAL_1065 -5.31351 0.60331 3.54842 -0.27234 0.17227 0.05794 2.67711 -2.27348 -0.00707 -0.02143 -2.32845 -0.31945 0 0 0 0 0 0.02041 0.04892 0.0006 0.23854 0 -0.69985 0 1.9342 0.0936 1.38029 -0.45997
PRO_1066 -4.3966 0.51027 1.56324 -0.11735 0.00729 0.08672 0.69373 -0.84513 -0.01513 -0.09461 -0.40469 0.22037 0 0 0 0 0 0.05875 -0.10261 0.06208 0.1319 0 -0.74974 0 -2.4119 -0.05781 1.04238 -4.81885
ALA_1067 -3.52261 0.58526 2.02315 -0.02145 0 0 1.12815 -1.56225 -0.01162 -0.05322 -0.60209 -0.29076 0 0 0 0 0 0.03093 0.03422 0 0 0 0.43411 0 1.8394 0.40566 0.6328 1.04966
GLN_1068 -5.17104 0.38609 4.66633 -0.25336 0.02754 0.19871 2.72858 -2.26759 -0.01162 -0.05322 -3.44247 -0.74435 0 0 0 -0.8431 0 0.0741 0.05384 0.02514 0 3.09716 -0.12225 0 -0.18838 0.51022 0.54389 -0.7858
GLU_1069 -5.17072 0.34219 2.63279 -0.6892 0.2291 1.7841 0.37311 -1.50539 -0 -0 -1.16379 -0.13318 0 0 0 0 0 0.04364 0.00801 0.03103 0 5.46343 0.02697 0 -2.7348 -0.0303 0.26199 -0.23103
LYS_1070 -4.96623 0.47777 3.42535 -0.28439 0.02938 0.12267 1.97149 -1.88576 -0.00258 -0.0077 -1.93147 -0.1516 0 0 0 0 0 0.04125 -0.00154 0.07227 2.05296 0 0.00925 0 -1.5107 -0.03976 0.18762 -2.39172
ASN_1071 -3.19055 0.1711 2.03102 -0.18997 0.04333 0.28264 0.59756 -1.32326 -0.03034 -0.17137 -0.55269 -0.47647 0 0 0 0 0 0.03664 -0.05395 0 0 2.192 0.15298 0 -0.93687 -0.02691 0.29259 -1.15251
PHE_1072 -9.13275 0.74313 3.29706 -0.64532 0.05066 0.37152 2.87827 -2.6634 -0.01126 -0.07705 -2.69494 0.31918 0 0 0 0 0 0.06207 0.00043 0.11989 0 1.96409 -0.3358 0 1.0402 -0.11693 0.31305 -4.5179
THR_1073 -4.6365 0.53798 3.75786 -0.17039 0.08998 0.05961 2.68512 -2.09752 -0 -0 -3.10732 -0.09431 0 0 0 0 0 0.03527 0.02973 0.01741 0.10255 0 0.00116 2.33349 -1.0874 -0.17233 0.24062 -1.47497
THR_1074 -6.35215 0.90281 2.71483 -0.14696 0.09126 0.10593 1.64056 -2.02748 -0.01615 -0.12438 -1.75871 -0.92437 0 0 0 0 0 0.10033 0.3901 0 0.09111 0 -0.48802 2.3558 -1.0874 -0.13453 1.16381 -3.5036
ALA_1075 -4.22498 0.58266 1.63845 -0.02314 0 0 1.56038 -1.48198 -0.01972 -0.07744 -0.30715 -0.44031 0 0 0 0 0 0.0655 -0.00201 0 0 0 -0.31849 0 1.8394 0.08157 1.66986 0.54261
PRO_1076 -5.44857 0.92714 1.95233 -0.09049 0.00042 0.05681 1.00374 -1.05619 -0.00051 -0.00302 -0.37387 0.69448 0 0 0 0 0 0.01659 -0.03786 0.01036 0.38884 0 -0.05746 0 -2.4119 0.12171 0.83521 -3.47223
ALA_1077 -6.15294 1.29384 1.1649 -0.0198 0 0 1.86513 -1.87244 -0 -0 -1.50758 -0.41664 0 0 0 0 0 0.01031 0.01807 0 0 0 -0.48262 0 1.8394 0.00527 0.37046 -3.88465
ILE_1078 -9.64985 1.34658 2.91553 -0.47521 0.44567 0.09624 3.32053 -2.80376 -0 -0 -2.91562 0.09559 0 0 0 0 0 0.01853 0.02357 0.55698 0.46394 0 -0.71722 0 0.73287 -0.08151 0.58672 -6.04042
CYS:disulfide_1079 -6.36634 0.85449 3.93033 -0.04962 0.00567 0.02155 2.35247 -2.32874 -0 -2e-05 -1.71781 -0.31613 0 0 0 0 0.23845 0.03456 -0.06936 0.01039 0.78819 0 0.04627 0 3.6196 -0.11996 0.62109 1.55507
HIS_1080 -5.69644 0.28697 5.35241 -0.59755 0.00633 0.56904 2.39128 -2.5581 -0 -2e-05 -0.87527 -0.3174 0 0 -1.07233 0 0 0.05187 0.06419 0.0446 0 1.79396 -0.14654 0 -0.45461 0.85957 0.38283 0.0848
ASP_1081 -3.29932 0.35699 5.92459 -0.28867 0.21707 0.97929 3.05262 -2.31333 -0.00494 -0.02275 -4.51213 -3.6961 0 0 -0.56662 0 0 0.05271 -0.00725 0.23938 0 2.29532 -0.3165 0 -2.3716 0.82447 0.68011 -2.77666
GLY_1082 -2.79253 0.19104 3.07302 -8e-05 0 0 1.6638 -1.51561 -0.0134 -0.05092 -1.3935 -0.39331 0 0 0 0 0 0.00883 -0.07904 0 0 0 -1.52596 0 0.83697 -0.2348 0.46111 -1.76437
LYS_1083 -5.50374 0.49695 6.48085 -0.47652 0.09804 0.2972 3.95603 -2.87457 -0.01845 -0.07394 -5.43599 0.44857 0 0 -0.56662 0 0 0.00433 0.08986 0.19276 2.37843 0 -0.05969 0 -1.5107 -0.40044 0.37567 -2.10195
ALA_1084 -6.1924 0.33508 2.31884 -0.02713 0.00148 0 1.92636 -2.44815 -0.00501 -0.01683 -1.99436 -0.34564 0 0 0 0 0 0.01774 0.05159 0 0 0 0.51555 0 1.8394 0.08865 0.58759 -3.34724
HIS_1085 -9.49498 1.00206 5.51096 -0.40993 0.02324 0.39324 3.53555 -3.43579 -0.00011 -0.00027 -4.12507 -0.42467 0 0 0 -0.81829 0 0.01263 -0.04121 0.2321 0 2.9475 0.0926 0 -0.45461 0.30472 0.41996 -4.73036
PHE_1086 -10.776 1.29033 3.38929 -0.68446 0.09037 0.42108 3.44225 -3.06148 -0.00501 -0.01683 -3.68712 0.2218 0 0 0 0 0 0.03337 0.00102 0.31351 0 1.88988 -0.32315 0 1.0402 0.06294 1.32107 -5.03698
PRO_1087 -6.58149 0.59408 3.19258 -0.19827 0.0029 0.14309 0.87862 -1.53657 -0 -0 -0.94002 -0.04244 0 0 0 0 0 0.02389 -0.00702 0.0313 0.78196 0 -0.88244 0 -2.4119 -0.34679 1.46621 -5.83231
ARG_1088 -5.75429 0.41911 6.43714 -0.40973 0.06252 0.20175 1.81622 -2.82591 -0.01114 -0.09357 -2.7242 0.29133 0 0 -0.97125 0 0 0.01472 0.18546 0.61106 2.01084 0 -0.1546 0 -1.2888 -0.47491 0.74192 -1.91633
GLU_1089 -2.49548 0.16495 2.96544 -0.38256 0.11315 0.51775 0.64928 -1.29161 -0.03936 -0.32957 -0.74164 -0.71965 0 0 0 -0.38224 0 0.013 0.00045 0.01412 0 3.71353 -0.01758 0 -2.7348 -0.05422 0.67975 -0.35727
GLY_1090 -3.02974 0.30834 1.9226 -0.00032 0 0 0.73538 -1.18287 -0 -0 -1.33102 -0.20833 0 0 -0.44038 0 0 0.00936 -0.04164 0 0 0 -1.5215 0 0.83697 0.1007 0.42027 -3.42218
VAL_1091 -7.12806 0.81206 2.16625 -0.36092 0.26427 0.08773 2.78257 -2.37793 -0 -0 -1.94052 -0.04824 0 0 0 0 0 0.05994 0.17941 0.01498 0.73873 0 -0.62172 0 1.9342 -0.09927 0.40468 -3.13185
PHE_1092 -10.9496 1.4262 1.08302 -0.5479 0.26575 0.23619 1.83194 -2.23751 -0.01972 -0.07744 -1.66932 -0.01623 0 0 0 0 0 0.0174 -0.07536 0.01554 0 3.80887 -0.12101 0 1.0402 -0.2142 0.62798 -5.57517
VAL_1093 -8.20825 1.39843 2.31048 -0.31119 0.19819 0.06438 2.63899 -2.55853 -0 -0 -2.92257 -0.52961 0 0 0 0 0 0.06454 -0.01191 0.14978 0.22302 0 -0.32851 0 1.9342 -0.32895 0.87276 -5.34475
SER_1094 -5.74908 0.46012 5.33677 -0.02808 0 0.05275 3.02996 -2.5885 -0 -0 -2.89211 -1.09928 0 0 -0.87344 0 0 0.03434 -0.00822 0.16752 1.16179 0 0.10776 0.64708 -0.77834 -0.18494 0.82269 -2.38121
ASN_1095 -3.7705 0.10439 4.02341 -0.37031 0.16994 0.7048 2.63226 -1.97495 -0 -0 -1.3872 -1.22098 0 0 -1.53425 0 0 0.01669 -0.06984 0.00321 0 2.3608 -0.53904 0 -0.93687 -0.32619 0.43307 -1.68156
GLY_1096 -1.604 0.16645 1.93376 -7e-05 0 0 0.84572 -0.98705 -0 -0 -0.40705 -0.3733 0 0 -0.87344 0 0 0.00898 -0.14117 0 0 0 -1.51981 0 0.83697 -0.71847 0.20358 -2.6289
THR_1097 -2.94653 0.19564 3.44209 -0.11133 0.07871 0.05695 1.5241 -1.62313 -0.02713 -0.15341 -0.97696 -0.81168 0 0 -0.66338 -0.79392 0 0.12807 0.07225 0.09698 0.53188 0 -0.49495 2.29348 -1.0874 -0.15858 0.37107 -1.05717
HIS_1098 -4.76692 0.28412 4.72773 -0.37207 3e-05 0.46837 2.36527 -2.31606 -0.02929 -0.16015 -1.95162 0.27117 0 0 -0.87087 -0.79392 0 0.08465 0.04378 0.00382 0 2.39869 -0.2838 0 -0.45461 0.08 0.41517 -0.8565
TRP_1099 -9.64585 0.77161 1.88699 -0.82639 0.02031 0.29056 0.47392 -2.41604 -0.05793 -0.41988 -0.8524 -0.15456 0 0 0 0 0 0.03256 -0.0407 0.05421 0 1.529 -0.16612 0 1.6906 -0.11646 0.40498 -7.54159
PHE_1100 -8.28552 0.64546 4.00119 -0.61207 0.05112 0.33703 2.51218 -2.79211 -0.00764 -0.02653 -2.83548 0.1966 0 0 0 0 0 0.03571 0.04607 0.01595 0 2.20361 -0.40274 0 1.0402 -0.10933 0.43412 -3.55219
VAL_1101 -7.27159 0.70863 3.1917 -0.35644 0.17524 0.08673 2.47467 -2.4444 -0.00382 -0.05137 -2.44305 -0.09518 0 0 0 0 0 0.05352 -0.06537 7e-05 0.85265 0 -0.77701 0 1.9342 -0.2722 0.55649 -3.74655
THR_1102 -6.76994 1.14945 3.44412 -0.12851 0.05785 0.09449 2.86803 -2.45734 -0.00548 -0.01979 -2.89665 -0.60003 0 0 0 0 0 0.09386 0.15708 0.05844 0.13458 0 -0.36258 2.30903 -1.0874 -0.41768 0.92444 -3.45403
GLN_1103 -5.09858 0.37597 5.70957 -0.23031 0.01205 0.14031 2.77883 -2.62236 -3e-05 -0.00034 -3.29895 -0.33083 0 0 -1.12687 -0.73205 0 0.03562 0.07251 0.10822 0 3.03568 -0.01911 0 -0.18838 -0.42426 0.81438 -0.98894
ARG_1104 -5.08362 0.19185 3.46096 -1.16327 0.30599 0.91963 1.25816 -1.77713 -0.05146 -0.4023 0.72316 0.18815 0 0 0 0 0 0.01975 -0.01882 0.01497 3.06064 0 -0.19633 0 -1.2888 -0.39727 0.43847 0.20275
ASN_1105 -4.93781 0.26886 3.4134 -0.19546 0.04047 0.31391 1.12944 -1.82044 -0.04518 -0.31318 -1.63591 -0.45467 0 0 -0.34418 0 0 0.01974 -0.03831 0.00371 0 1.97111 -0.44603 0 -0.93687 -0.61651 0.43902 -4.1849
PHE_1106 -6.74857 0.32462 3.15595 -0.79341 0.04929 0.12768 2.11059 -2.29502 -0 -0 -2.02721 -0.55265 0 0 0 0 0 0.01236 -0.03984 0.09361 0 1.82049 -0.24422 0 1.0402 0.20593 0.49676 -3.26344
TYR_1107 -8.14858 1.0246 1.12771 -0.95624 0.3318 0.40094 1.30367 -1.52551 -0 -0 -1.17931 -0.51392 0 0 0 0 0 0.16209 0.63001 0.01592 0 2.61329 0.13352 0.00449 1.2797 0.96108 0.64645 -1.68827
GLU_1108 -4.58921 0.56924 5.34971 -0.36552 0.09777 0.54688 2.82542 -2.33909 -3e-05 -0.00035 -3.54168 -0.39594 0 0 -0.54409 -1.6256 0 0.0541 0.02131 0.06137 0 3.587 0.18753 0 -2.7348 1.11 1.21533 -0.51067
PRO_1109 -4.91004 0.87511 1.27526 -0.18799 0.00258 0.13333 0.20504 -0.79373 -0 -0 -0.45676 -0.02716 0 0 0 0 0 0.01661 -0.00129 0.01087 0.82796 0 -0.44762 0 -2.4119 0.69398 1.18557 -4.01019
GLN_1110 -5.78464 0.32198 5.64879 -0.61725 0.08506 0.67395 3.10825 -2.74596 -0.01587 -0.18259 -3.51355 -0.60765 0 0 -0.54409 0 0 0.03975 0.14777 0.23417 0 2.34945 0.00852 0 -0.18838 -0.13373 0.59641 -1.1196
ILE_1111 -3.63902 0.18331 1.36174 -0.59599 0.378 0.10354 0.61902 -1.21855 -0.01649 -0.14855 -0.88044 0.63964 0 0 -0.40287 0 0 0.02607 -0.0982 0.00367 0.94617 0 -0.29563 0 0.73287 -0.31998 0.52128 -2.1004
ILE_1112 -8.24453 0.83956 1.19358 -0.48823 0.34266 0.10649 1.4426 -2.06638 -0.00553 -0.04113 -1.18389 0.1375 0 0 0 0 0 0.03092 -0.08741 0.00661 0.34065 0 -0.4189 0 0.73287 -0.47897 0.54453 -7.297
THR_1113 -7.83088 1.13375 5.89424 -0.11483 0.06998 0.08694 3.38167 -3.31055 -0.01649 -0.14855 -1.62157 -0.87586 0 0 -0.47409 0 0 0.01039 -0.00929 0.1199 0.13342 0 -0.67119 2.42815 -1.0874 -0.41975 0.56501 -2.75703
THR_1114 -5.16683 0.23725 4.94808 -0.12126 0.06823 0.06339 2.55473 -2.51566 -0 -0 -1.94827 -1.03166 0 0 -0.39405 -0.24989 0 0.00765 -0.06135 0.00796 0.04578 0 0.01856 2.28577 -1.0874 -0.20604 0.49685 -2.04816
HIS_1115 -5.36752 0.57804 5.79333 -0.49384 0.02082 0.5971 1.69226 -2.62979 -0.01114 -0.09357 -0.96283 -0.06921 0 0 -0.47409 -0.55793 0 0.01314 -0.02324 0.23776 0 1.58967 -0.25579 0 -0.45461 -0.1841 0.43388 -0.62167
ASN_1116 -5.7097 0.21715 5.77474 -0.17171 0.02137 0.27475 3.01304 -2.82188 -0.04895 -0.38267 -2.79616 -0.38868 0 0 -0.40287 0 0 0.05399 -0.04072 0.01062 0 2.12577 -0.21931 0 -0.93687 -0.1943 0.47552 -2.14689
THR_1117 -7.40434 0.75235 5.2458 -0.10429 0.06133 0.0736 2.8256 -2.90893 -0.01664 -0.14945 -1.73094 -0.81009 0 0 -0.5772 -0.81829 0 0.10422 -0.00617 0.01906 0.09333 0 -0.58303 2.29775 -1.0874 -0.24795 0.74904 -4.22264
PHE_1118 -6.88049 0.64966 4.36548 -0.81229 0.04644 0.06789 2.52613 -2.60306 -0.01375 -0.0478 -2.31366 -0.54393 0 0 0 0 0 0.18473 -0.01303 0.20305 0 2.90193 -0.13146 0 1.0402 -0.33525 0.81061 -0.8986
VAL_1119 -4.95924 0.62692 1.41783 -0.27883 0.21519 0.05859 0.41661 -1.53002 -0.00311 -0.04182 -0.20008 -0.2444 0 0 0 0 0 0.03702 0.00276 0.03472 0.30192 0 -0.79403 0 1.9342 -0.32863 0.46304 -2.87136
SER_1120 -3.91316 0.48394 3.7594 -0.03019 1e-05 0.0567 1.90383 -1.85916 -0.01375 -0.0478 -1.96658 -1.07463 0 0 0 -0.60182 0 0.01846 0.02705 0.00919 0.12384 0 -0.32856 0.88322 -0.77834 0.07416 0.59157 -2.68261
GLY_1121 -1.94624 0.06721 1.69148 -0.00034 0 0 0.84622 -0.99953 -0 -0 -1.14788 -0.20821 0 0 0 0 0 0.07353 -0.00446 0 0 0 -1.50319 0 0.83697 0.27918 0.58616 -1.42911
ASN_1122 -5.73893 0.70779 4.41486 -0.35388 0.06309 0.64014 2.94952 -2.6615 -0 -0 -1.95633 -0.66096 0 0 -0.97733 0 0 0.08391 0.13365 0.00269 0 1.72572 -0.17171 0 -0.93687 0.04201 0.39428 -2.29983
CYS:disulfide_1123 -5.49151 0.61656 3.04026 -0.04675 0.00177 0.02087 1.53739 -1.97915 -0.00996 -0.0464 -0.73447 -0.40036 0 0 0 0 0.23845 0.12136 -0.08296 0.09193 0.5726 0 0.22101 0 3.6196 -0.10601 0.93109 2.11531
ASP_1124 -2.33837 0.35174 2.64147 -0.11936 0.01816 0.37203 1.04393 -1.30451 -0 -0 -0.90944 -0.23757 0 0 -0.97733 0 0 0.04334 -0.01685 0.00147 0 2.2956 -0.28026 0 -2.3716 -0.54828 0.70121 -1.63461
VAL_1125 -4.31623 0.41381 2.6763 -0.30396 0.13575 0.06328 1.76908 -1.83733 -0.0084 -0.02589 -0.71905 -0.3567 0 0 0 0 0 0.10604 -0.00862 0.00138 0.16194 0 -0.10148 0 1.9342 -0.32677 0.35033 -0.39231
VAL_1126 -6.52136 0.70475 1.12363 -0.27554 0.15797 0.06259 1.35373 -1.73555 -0.00996 -0.0464 -0.51899 -0.34246 0 0 0 0 0 0.0163 -0.03966 0.00411 0.17511 0 -0.65874 0 1.9342 -0.10978 0.45833 -4.26772
ILE_1127 -3.14768 0.31833 1.66186 -0.48057 0.34324 0.10503 0.61476 -1.01759 -0.0084 -0.02589 0.11522 0.32682 0 0 0 0 0 0.01043 -0.05953 0.01291 0.37263 0 -0.44241 0 0.73287 -0.42552 0.3367 -0.6568
GLY_1128 -2.08013 0.1323 1.7458 -5e-05 0 0 0.6438 -0.9648 -0.00128 -0.02426 -0.30544 -0.37771 0 0 0 0 0 0.00564 -0.19067 0 0 0 -1.45589 0 0.83697 -0.80212 0.28444 -2.5534
ILE_1129 -8.78123 1.80103 1.47941 -0.5505 0.37758 0.10757 1.14305 -2.10218 -0 -0 -1.06395 0.24922 0 0 0 0 0 0.03185 -0.07199 0.14864 1.30292 0 0.23281 0 0.73287 -0.70062 0.48014 -5.18338
VAL_1130 -6.03612 0.55347 2.53527 -0.32406 0.27747 0.07105 2.51114 -2.14871 -0.00021 -0.00054 -2.11776 -0.34229 0 0 0 0 0 0.07985 -0.02858 0.01087 0.20115 0 -0.36858 0 1.9342 -0.27886 0.49817 -2.97306
ASN_1131 -2.5986 0.33979 1.52065 -0.18548 0.00268 0.27956 0.58979 -0.89788 -0.01136 -0.08912 -0.21287 -0.47904 0 0 0 0 0 0.08368 -0.06463 0.00295 0 2.38811 0.07295 0 -0.93687 -0.10026 0.269 -0.02695
ASN_1132 -5.32848 0.64738 4.49933 -0.24363 0.01041 0.45295 2.04053 -2.39279 -0.05619 -0.38485 -0.91352 -0.43191 0 0 0 0 0 0.1645 -0.01738 0.01937 0 2.70923 -0.0742 0 -0.93687 0.5735 0.26286 0.60025
THR_1133 -3.92026 0.17627 1.83433 -0.17288 0.10535 0.06447 0.5131 -1.39507 -0.01181 -0.15866 -0.68918 -0.11333 0 0 0 0 0 0.04245 0.14839 6e-05 0.05915 0 0.03962 2.3164 -1.0874 0.34629 0.26512 -1.63756
VAL_1134 -7.8341 0.66949 1.92069 -0.26585 0.14867 0.05197 1.56509 -2.32369 -0.00171 -0.04005 -0.80272 -0.17287 0 0 -1.07233 0 0 0.00925 0.23556 0.00234 0.24615 0 -0.67667 0 1.9342 -0.40727 0.39512 -6.41872
TYR_1135 -6.19292 0.74889 3.21049 -0.63145 0.09304 0.32251 2.26979 -2.20297 -0.01075 -0.15307 -3.08165 0.02562 0 0 0 0 0 0.01494 0.01905 0.01268 0 2.05274 -0.2153 0.00034 1.2797 -0.22162 0.51386 -2.14606
ASP_1136 -5.80175 0.75816 7.15924 -0.20594 0.05917 0.647 3.53372 -2.87706 -0.00225 -0.00916 -4.60623 -1.37199 0 0 -0.66305 -0.80782 0 0.0336 -0.07911 0.09789 0 2.2763 -0.72528 0 -2.3716 0.30268 1.14115 -3.51233
PRO_1137 -3.30765 0.89347 2.43656 -0.07402 0 0.04534 0.79015 -0.96104 -0 -0 0.26409 0.5916 0 0 0 0 0 0.11184 -0.13833 0.04523 0.22967 0 -0.84258 0 -2.4119 0.56318 1.15278 -0.6116
LEU_1138 -5.95142 0.75075 3.43724 -0.51775 0.35631 0.13548 2.66034 -1.98408 -0.00611 -0.05051 -3.00457 0.19496 0 0 -0.66305 0 0 0.05411 0.25064 0.08036 0.31034 0 -0.31927 0 0.18072 0.06171 0.62034 -3.40346
GLN_1139 -5.47021 0.79226 6.49424 -0.25793 0.05345 0.20342 3.03554 -2.85146 -0.00396 -0.04921 -2.91647 -0.43312 0 0 0 0 0 0.98284 0.17123 0.07941 0 2.70059 0.0511 0 -0.18838 5.50984 1.85893 9.7621
PRO_1140 -4.11109 0.78525 3.40684 -0.07275 0 0.04413 1.25634 -1.48778 -0 -0 -1.73298 0.61162 0 0 0 0 0 0.32181 -0.15728 0.01684 0.44443 0 -0.43747 0 -2.4119 5.48319 1.7593 3.71849
GLU_1141 -4.72419 0.43348 6.09831 -0.55318 0.08517 0.98124 3.45189 -2.65362 -0 -0 -3.88281 -0.68921 0 0 0 -0.42184 0 0.05988 -0.02836 0.0327 0 3.40441 -0.07706 0 -2.7348 -0.07163 0.492 -0.79761
LEU_1142 -6.82426 0.27737 4.44083 -0.47163 0.21113 0.10747 2.7576 -2.61814 -0 -0 -2.09153 0.22676 0 0 0 0 0 0.1117 -0.00202 0.12141 0.33159 0 -0.28933 0 0.18072 -0.02259 0.4071 -3.14582
ASP_1143 -4.91946 0.29144 6.43543 -0.10444 0.00538 0.31302 2.6441 -2.89933 -0.00611 -0.05051 -2.45744 -0.33602 0 0 0 0 0 0.23825 0.01671 0.00301 0 1.78596 0.21975 0 -2.3716 -0.25452 0.43863 -1.00774
SER_1144 -4.51431 0.24411 6.0586 -0.03079 0 0.02193 2.72426 -2.78207 -0.0161 -0.15182 -2.71893 -0.0485 0 0 0 0 0 0.07874 0.00101 1e-05 0.4996 0 0.30353 1.74488 -0.77834 -0.11271 0.43739 0.9605
PHE_1145 -9.07943 0.67726 4.13949 -0.78289 0.02466 0.30592 2.50886 -2.88056 -0.01563 -0.14779 -2.37976 0.01981 0 0 0 0 0 0.15707 0.03563 0.16196 0 2.12754 -0.19001 0 1.0402 -0.08722 0.46492 -3.89996
LYS_1146 -6.75158 0.7372 8.87635 -0.80239 0.15745 0.85562 4.31137 -3.79448 -0.0151 -0.10821 -6.42921 -0.11999 0 0 0 -0.74874 0 0.04877 -0.00899 0.13961 3.03851 0 0.01849 0 -1.5107 -0.23538 0.66626 -1.67515
GLU_1147 -4.78916 0.26211 6.05378 -0.21691 0.0265 0.29902 2.65481 -2.75731 -0.0161 -0.15182 -2.45499 -0.60515 0 0 0 0 0 0.16541 0.03129 0.0049 0 3.01623 -0.2369 0 -2.7348 -0.43889 0.55382 -1.33415
GLU_1148 -6.06211 0.42899 6.1661 -0.21706 0.02679 0.29376 3.02538 -3.00404 -0.01563 -0.14779 -2.65423 -0.60791 0 0 0 0 0 0.06057 -0.02051 0.02346 0 3.04083 -0.18038 0 -2.7348 -0.49744 0.42123 -2.6548
LEU_1149 -8.40794 0.77307 4.03871 -0.469 0.15502 0.10158 2.69726 -2.83908 -0 -0 -2.4798 0.22327 0 0 0 0 0 0.03038 -0.03235 0.02759 0.52139 0 -0.23539 0 0.18072 -0.31502 0.56923 -5.46038
ASP_1150 -5.69541 0.64751 8.92851 -0.10721 0.00675 0.32349 4.54254 -3.83857 -0.00206 -0.02593 -7.4201 -0.27957 0 0 0 -0.74874 0 0.19165 0.0583 0.00335 0 1.76486 0.10691 0 -2.3716 -0.23 0.51598 -3.62932
LYS_1151 -6.5951 0.37693 6.95577 -0.38679 0.04264 0.18141 3.41981 -3.22291 -0 -0 -2.70057 -0.08657 0 0 0 0 0 0.13948 -0.02046 0.01532 1.98086 0 0.06366 0 -1.5107 -0.21114 0.37633 -1.18201
TYR_1152 -7.89592 0.84595 3.32207 -0.62531 0.09977 0.32807 2.20933 -2.48984 -0 -0 -1.18461 -0.26698 0 0 0 0 0 0.62602 -0.05629 0.08295 0 2.50888 0.17768 0.00455 1.2797 -0.19955 0.5267 -0.70683
PHE_1153 -8.74003 1.87793 3.04039 -0.7837 0.02387 0.40421 2.29372 -2.74643 -0 -0 -2.62645 0.07794 0 0 0 0 0 1.77391 -0.02701 0.41449 0 3.81447 -0.08734 0 1.0402 -0.24266 1.78829 1.29581
LYS_1154 -5.08398 0.63616 6.76234 -0.63242 0.09273 0.38636 3.53686 -2.9213 -0.01028 -0.03017 -4.67928 0.19292 0 0 0 0 0 0.57028 0.04236 0.10056 2.56592 0 -0.01292 0 -1.5107 0.6132 1.69616 2.3148
ASN_1155 -3.67766 0.18557 3.53117 -0.17819 0.03003 0.26669 1.61673 -1.68501 -0 -0 0.19998 -0.32572 0 0 0 0 0 0.12191 -0.03502 0.04116 0 1.44285 0.16317 0 -0.93687 0.70636 0.47605 1.9432
HIS_D_1156 -7.23417 0.57329 5.55434 -0.42355 0.10653 0.48249 2.1162 -3.00853 -0.01229 -0.09254 -1.73956 -0.59432 0 0 0 0 0 0.04007 -0.06897 0.0001 0 3.18693 -0.27577 0 -0.45461 -0.27544 0.43176 -1.68803
THR_1157 -7.03651 1.35459 5.04953 -0.12645 0.10102 0.06072 2.62103 -3.04203 -0.03201 -0.30222 -1.46894 -0.90077 0 0 0 0 0 0.2865 0.04303 0.0019 0.16429 0 -0.60823 2.3014 -1.0874 -0.39913 1.22905 -1.79066
SER_1158 -2.58535 0.17373 2.99433 -0.04178 0.11957 0.07569 0.89569 -1.33719 -0.0214 -0.23387 -0.30752 -0.35993 0 0 -0.34434 0 0 3.47159 0.87174 0.00124 0.78294 0 0.11282 0.61875 -0.77834 0.73609 4.72074 9.5652
PRO_1159 -2.65612 0.77082 1.7201 -0.19403 0.15538 0.14473 0.24412 -0.93274 -0 -0 0.57603 -0.23943 0 0 0 0 0 9.34725 15.9046 0.0049 0.83106 0 -0.31828 0 -2.4119 0.95046 13.5021 37.3991
ASP_1160 -2.84216 0.91381 3.15252 -0.25623 0.05147 0.84492 0.95957 -1.49656 -0.01265 -0.07545 -0.28167 -0.54417 0 0 0 0 0 0.99859 0.28533 0.01951 0 2.03349 -0.34355 0 -2.3716 0.89022 11.1412 13.0666
VAL_1161 -5.40318 0.76132 2.82731 -0.27485 0.14547 0.05584 2.15641 -2.05747 -0 -0 -1.31486 -0.0313 0 0 0 0 0 0.42413 0.07568 0.0012 0.1994 0 -0.5152 0 1.9342 0.6435 1.69534 1.32296
ASP_1162 -2.81611 0.34497 1.89082 -0.1191 0.01188 0.35788 1.01886 -1.21676 -0 -0 0.25197 -0.69825 0 0 0 0 0 0.75458 1.38695 0.00583 0 4.2711 -0.85031 0 -2.3716 -0.0067 1.30138 3.51737
LEU_1163 -5.81792 1.06538 2.15429 -0.51168 0.38817 0.08814 1.92424 -2.04798 -0 -0 -0.82712 0.51265 0 0 0 0 0 0.21592 -0.03614 0.40536 0.57322 0 0.39346 0 0.18072 0.66589 1.71229 1.03891
GLY_1164 -2.88237 0.60227 1.84348 -0.00054 0 0 1.3231 -1.20428 -0.00771 -0.09757 -1.10318 -0.30475 0 0 0 0 0 0.0852 -0.02457 0 0 0 -1.53433 0 0.83697 0.98428 0.87454 -0.60945
ASP_1165 -5.62006 0.45975 8.19825 -0.26806 0.08574 0.9486 4.33619 -3.4558 -0.007 -0.06954 -8.20633 -0.64673 0 0 -0.52915 0 0 0.03222 0.03868 0.00385 0 1.98453 -0.75927 0 -2.3716 0.59815 0.39622 -4.85137
ILE_1166 -6.49688 0.74193 4.34692 -0.72152 0.42456 0.26155 2.95636 -2.71014 -0 -0 -2.05923 0.30041 0 0 0 0 0 0.06764 -0.02792 0.0107 0.92775 0 0.06053 0 0.73287 -0.02711 0.55477 -0.65682
SER_1167 -3.48652 0.29474 4.18199 -0.02244 0 0.02075 1.82098 -2.09892 -2e-05 -0.00026 -1.71398 -0.33601 0 0 0 0 0 0.01323 0.15437 0.00036 0.48918 0 0.31791 0.60007 -0.77834 -0.07266 0.41289 -0.20269
GLY_1168 -3.69208 0.1846 4.58022 -4e-05 0 0 2.07565 -2.3387 -0 -0 -2.60704 -0.41821 0 0 -0.52915 0 0 0.02233 0.03906 0 0 0 0.54555 0 0.83697 0.31804 0.24857 -0.73422
ILE_1169 -8.67322 0.99723 6.33224 -0.49103 0.35633 0.09827 3.82702 -3.66722 -0 -0 -3.10427 0.06635 0 0 0 0 0 0.02247 -0.05634 0.03007 0.45694 0 -0.44612 0 0.73287 0.34456 0.3941 -2.77975
ASN_1170 -5.69114 0.33712 5.91992 -0.17788 0.03081 0.26185 2.99855 -3.10137 -0 -0 -2.72427 -0.31073 0 0 0 0 0 0.0069 0.00343 0.00503 0 1.41174 0.40141 0 -0.93687 0.12405 0.48453 -0.95694
ALA_1171 -4.21475 0.24882 4.85813 -0.02163 0 0 2.63748 -2.62264 -0 -0 -2.39045 -0.36509 0 0 0 0 0 0.00719 0.0089 0 0 0 -0.26352 0 1.8394 -0.17283 0.38955 -0.06144
SER_1172 -5.28541 0.33419 5.86328 -0.03453 2e-05 0.04347 3.10333 -2.81262 -0 -0 -2.57921 -0.7656 0 0 0 0 0 0.00739 -0.01817 0.16475 0.85678 0 0.28961 1.85935 -0.77834 -0.26549 0.45327 0.43606
VAL_1173 -5.32064 0.28574 4.94521 -0.31293 0.21818 0.07196 2.90866 -2.68983 -0 -0 -2.35439 -0.14732 0 0 0 0 0 0.01122 -0.05532 0.00275 0.07546 0 -0.31226 0 1.9342 -0.11015 0.34667 -0.50279
VAL_1174 -5.60263 0.39804 5.29728 -0.31856 0.24375 0.07352 2.82236 -2.76195 -0 -0 -2.64986 -0.2073 0 0 0 0 0 0.00768 -0.05351 0.01886 0.06801 0 -0.28724 0 1.9342 -0.11348 0.31145 -0.81939
ASN_1175 -4.71763 0.12712 5.3969 -0.18432 0.06245 0.27385 2.3637 -2.60033 -0.02188 -0.14355 -1.9421 -0.29532 0 0 0 0 0 0.00869 0.12349 0 0 1.41864 0.37004 0 -0.93687 -0.03426 0.3492 -0.38219
ILE_1176 -5.45701 0.39821 5.1073 -0.49263 0.32104 0.09942 2.66195 -2.64702 -0 -0 -2.07135 0.03073 0 0 0 0 0 0.00745 -0.06907 0.04622 0.51419 0 -0.46832 0 0.73287 0.05242 0.28302 -0.9506
GLN_1177 -6.50349 0.33473 7.3348 -0.79895 0.12255 0.83588 3.32686 -3.46257 -0 -0 -3.65312 -0.85281 0 0 0 -0.61641 0 0.01382 0.07483 0.03245 0 2.96327 -0.21788 0 -0.18838 -0.15224 0.44785 -0.95881
LYS_1178 -5.24341 0.3317 5.98773 -0.28422 0.01781 0.11278 2.73313 -2.74951 -0.02188 -0.14355 -3.02445 -0.04878 0 0 0 0 0 0.00635 0.1406 0.14446 1.72291 0 0.00916 0 -1.5107 -0.36023 0.46707 -1.71301
GLU_1179 -5.22031 0.24206 6.89133 -0.47626 0.08907 0.93028 3.32118 -3.04381 -0 -0 -3.83852 -0.56136 0 0 0 -1.27525 0 0.00461 0.05269 0.26689 0 3.53038 -0.28837 0 -2.7348 -0.45767 0.43291 -2.13493
ILE_1180 -6.72397 0.39717 5.81753 -0.49992 0.41374 0.09983 2.78464 -3.12692 -0 -0 -2.10667 0.05543 0 0 0 0 0 0.00573 -0.06296 0.01078 0.49276 0 -0.45465 0 0.73287 -0.23705 0.37677 -2.0249
ASP_1181 -5.47799 0.24686 7.43323 -0.10734 0.00742 0.3252 3.08782 -3.33201 -0.01534 -0.14175 -3.84877 -0.35545 0 0 0 -0.61641 0 0.02693 0.00011 0.00784 0 1.73794 0.23445 0 -2.3716 -0.06525 0.2613 -2.96282
ARG_1182 -5.84656 0.27224 7.15102 -0.98674 0.19192 0.63654 3.50775 -3.25516 -0 -0 -4.07827 0.06274 0 0 0 -1.27525 0 0.00516 -0.0079 0.04611 2.27812 0 -0.0195 0 -1.2888 -0.12333 0.33586 -2.39408
LEU_1183 -5.54807 0.21793 5.49767 -0.48602 0.24917 0.11608 2.5307 -2.80127 -0 -0 -2.46536 0.22751 0 0 0 0 0 0.00097 0.06312 0.02954 0.3007 0 -0.29436 0 0.18072 -0.19541 0.38907 -1.98732
ASN_1184 -5.36949 0.38922 5.81884 -0.17541 0.04673 0.26326 2.97028 -3.01188 -0.00335 -0.04625 -2.32883 -0.2855 0 0 0 0 0 0.01973 0.04128 0.01457 0 1.42531 0.40786 0 -0.93687 -0.11508 0.42596 -0.44961
GLU_1185 -4.80743 0.26185 6.60709 -0.45683 0.05944 0.89622 2.98722 -2.86278 -0.01199 -0.0955 -3.49401 -0.54714 0 0 0 -0.75133 0 0.00465 0.21583 0.01061 0 3.48626 -0.33522 0 -2.7348 -0.2641 0.39153 -1.44045
VAL_1186 -4.24037 0.40593 4.51797 -0.30321 0.18923 0.0683 2.53839 -2.36051 -0.01643 -0.06699 -1.79123 -0.11097 0 0 0 0 0 0.00181 -0.07118 0.00103 0.07286 0 -0.35301 0 1.9342 -0.35213 0.27658 0.34026
ALA_1187 -4.29011 0.35915 4.58567 -0.02287 0 0 3.2949 -2.56947 -0 -0 -3.03508 -0.36333 0 0 0 0 0 0.017 -0.02445 0 0 0 -0.40836 0 1.8394 -0.34469 0.27434 -0.68789
LYS_1188 -5.97927 0.59351 7.53736 -0.30613 0.02305 0.14282 3.77177 -3.29426 -0 -0 -4.45392 -0.06301 0 0 0 -0.75133 0 0.02981 -0.12902 0.12946 1.77182 0 -0.04055 0 -1.5107 -0.54018 0.46867 -2.60011
ASN_1189 -3.45199 0.2935 4.55089 -0.1777 0.03052 0.26357 2.40567 -2.17378 -0 -0 -2.00989 -0.32168 0 0 0 0 0 0.01408 -0.01005 0.00015 0 1.44844 0.19916 0 -0.93687 -0.24455 0.38966 0.26914
LEU_1190 -5.19498 0.57166 4.78393 -0.68648 0.22967 0.2588 2.55393 -2.50167 -0.01643 -0.06699 -1.77233 0.12006 0 0 0 0 0 0.01952 -0.04495 0.06136 0.85367 0 -0.20985 0 0.18072 0.01874 0.30377 -0.53785
ASN_1191 -4.95696 0.28077 4.97716 -0.17965 0.02312 0.2649 1.74772 -2.51628 -0 -0 -0.68602 -0.36594 0 0 0 0 0 0.00946 0.08596 0.09299 0 1.43979 0.29685 0 -0.93687 0.06689 0.35875 0.00264
GLU_1192 -4.60724 0.40519 5.37565 -0.43281 0.05611 0.84138 2.41019 -2.5498 -0.00071 -0.00192 -2.40475 -0.40735 0 0 0 0 0 0.00695 0.02841 0.04902 0 3.23887 -0.24045 0 -2.7348 -0.07594 0.31889 -0.7251
SER_1193 -3.90371 0.20466 4.74384 -0.02887 0 0.06659 2.54377 -2.21142 -0 -0 -1.86313 -0.55777 0 0 0 0 0 0.00633 -0.00808 0.00031 1.0653 0 0.28895 0.60021 -0.77834 -0.14046 0.28872 0.31691
LEU_1194 -6.62458 0.64558 5.03344 -0.5018 0.20642 0.13904 2.37831 -2.7559 -0 -0 -2.68184 0.19126 0 0 0 0 0 0.03532 -0.07447 0.04392 0.29587 0 -0.20366 0 0.18072 -0.21562 0.47713 -3.43085
ILE_1195 -5.76294 0.48006 6.1047 -0.49859 0.37746 0.10037 3.08834 -2.97218 -0.0132 -0.14686 -2.39176 -0.05283 0 0 0 0 0 0.00596 -0.05881 0.0096 0.50312 0 -0.49066 0 0.73287 -0.1237 0.59298 -0.51606
ASP_1196 -4.00708 0.26137 4.75166 -0.10791 0.00947 0.3282 2.00765 -2.26092 -0.00071 -0.00192 -1.59771 -0.34451 0 0 0 0 0 0.00219 -0.04452 0.02637 0 1.69949 0.19821 0 -2.3716 -0.08248 0.34689 -1.18787
LEU_1197 -4.99192 0.29925 4.47815 -0.48234 0.24543 0.1119 1.99471 -2.37161 -0 -0 -1.65418 0.23159 0 0 0 0 0 0.00034 0.07699 0.04417 0.37661 0 -0.27255 0 0.18072 -0.27446 0.28888 -1.71834
GLN_1198 -5.17039 0.31194 5.96219 -0.27401 0.05732 0.22367 2.55469 -2.77871 -0.0132 -0.14686 -2.67461 -0.51899 0 0 0 0 0 0.00185 0.0137 0.17759 0 2.77332 -0.11711 0 -0.18838 -0.26944 0.30181 0.22636
GLU_1199 -6.15427 0.39372 7.51667 -0.42634 0.04671 0.84677 3.62159 -3.35205 -0 -0 -4.78383 -0.44668 0 0 0 -0.65113 0 0.00086 0.03128 0.01091 0 3.31877 -0.28068 0 -2.7348 -0.36758 0.30792 -3.10218
LEU_1200 -5.17734 0.33229 5.20159 -0.47548 0.21927 0.11287 2.52132 -2.62718 -0 -0 -2.09724 0.21172 0 0 0 0 0 0.00187 0.11281 0.06408 0.33756 0 -0.27787 0 0.18072 -0.39987 0.30613 -1.45277
GLY_1201 -3.55373 0.20831 4.71231 -5e-05 0 0 2.14828 -2.26741 -0.00777 -0.09684 -1.93711 -0.4264 0 0 0 0 0 0.00437 -0.05758 0 0 0 0.25637 0 0.83697 0.36951 0.19691 0.38613
LYS_1202 -6.53351 0.5437 7.61767 -0.46775 0.15197 0.24117 3.54441 -3.4207 -0.00893 -0.07415 -4.80761 0.10818 0 0 0 -0.65113 0 0.00562 0.00496 0.01529 2.5134 0 -0.0049 0 -1.5107 0.31814 0.27655 -2.13833
TYR_1203 -6.02096 0.56331 5.5455 -0.56075 0.05789 0.23403 2.95622 -2.91877 -0.00112 -0.00905 -2.52178 -0.2854 0 0 0 0 0 0.01092 -0.02229 0.09592 0 2.9607 -0.08639 0.00285 1.2797 -0.30592 0.50399 1.47859
GLU_1204 -4.79264 0.22297 5.79114 -0.20988 0.02059 0.27454 2.5147 -2.62323 -0.00777 -0.09684 -2.35888 -0.58342 0 0 0 0 0 0.0181 0.04226 0.05484 0 3.01727 -0.26032 0 -2.7348 -0.40131 0.41908 -1.69362
GLN_1205 -7.22335 0.75201 6.04912 -0.27058 0.05855 0.20835 2.93162 -3.15517 -0.00893 -0.07415 -2.61255 -0.45746 0 0 0 0 0 0.0092 -0.03502 0.02922 0 2.71231 0.01778 0 -0.18838 -0.36249 0.41222 -1.20769
TYR_1206 -9.02195 1.18794 3.8671 -0.65483 0.12554 0.31383 2.22425 -2.68024 -0 -0 -1.49391 -0.25091 0 0 0 0 0 0.00821 0.23507 0.02558 0 2.34035 0.04303 0.00312 1.2797 -0.17714 0.61368 -2.01159
ILE_1207 -4.3594 0.37972 3.93455 -0.49699 0.32357 0.10169 1.45406 -1.93255 -0 -0 -1.09725 -0.01012 0 0 0 0 0 0.00095 -0.04716 0.08745 0.58038 0 -0.48945 0 0.73287 -0.10133 0.5574 -0.38161
LYS_1208 -3.98655 0.54932 3.9116 -0.31133 0.0346 0.14561 1.74694 -1.76068 -0.00112 -0.00905 -1.79112 -0.00309 0 0 0 0 0 0.0101 -0.01751 0.00916 1.90282 0 -0.12005 0 -1.5107 -0.12228 0.44807 -0.87528
TRP_1209 -9.50624 1.47791 4.49696 -0.71538 0.24463 0.3748 3.11217 -3.0093 -0.00078 -0.00256 -2.6208 -0.40292 0 0 0 0 0 0.00576 -0.08529 0.08551 0 2.88674 -0.04651 0 1.6906 5.83154 2.52127 6.33814
PRO_1210 -6.39933 1.74807 4.17953 -0.07294 3e-05 0.04531 2.204 -2.10676 -0 -0 -2.25093 0.62085 0 0 0 0 0 0.04146 0.02636 0.03691 0.21778 0 -0.80363 0 -2.4119 6.18858 2.62459 3.88796
TRP_1211 -8.01951 1.27164 3.59628 -0.99099 0.02603 0.29179 2.24909 -2.49156 -0 -0 -1.72932 -0.49791 0 0 0 0 0 0.09918 -0.08126 0.62713 0 2.43438 -0.0417 0 1.6906 0.19082 0.54273 -0.83259
TYR_1212 -7.89716 1.07756 3.55477 -0.57633 0.03238 0.24892 2.40942 -2.55281 -0 -0 -2.82615 -0.31498 0 0 0 0 0 0.01434 -0.05657 0.11264 0 2.38446 0.02942 0.00011 1.2797 -0.16427 0.64393 -2.6006
ILE_1213 -9.66921 1.35478 3.61345 -0.5068 0.46659 0.09995 3.05336 -2.80971 -0.00078 -0.00256 -0.98956 -0.01911 0 0 0 0 0 0.01054 -0.0333 0.00107 0.54832 0 -0.48578 0 0.73287 -0.11693 0.80893 -3.94384
TRP_1214 -6.71529 0.46488 3.32064 -0.78875 0.30794 0.51502 1.34005 -2.29424 -0 -0 -0.51848 -0.54203 0 0 0 0 0 0.00762 -0.01298 0.78205 0 2.79311 0.05945 0 1.6906 -0.14064 0.66197 0.93092
LEU_1215 -5.91328 0.35581 4.00116 -0.48045 0.17157 0.11226 2.21554 -2.43028 -0 -0 -2.34843 0.20607 0 0 0 0 0 0.00849 -0.02167 0.14402 0.26317 0 -0.27095 0 0.18072 -0.25943 0.771 -3.29467
GLY_1216 -5.41176 1.28497 4.59528 -4e-05 0 0 3.07831 -2.75454 -0 -0 -2.07741 -0.36014 0 0 0 0 0 0.01173 0.32258 0 0 0 0.43776 0 0.83697 0.04756 1.50759 1.51886
PHE_1217 -7.23263 1.25894 1.99528 -0.66861 0.07621 0.30024 1.16444 -2.06928 -0.01478 -0.12217 -0.52101 -0.12743 0 0 0 0 0 0.14091 0.11468 0.04148 0 3.24142 -0.14438 0 1.0402 0.27493 1.44385 0.19229
ILE_1218 -4.86205 0.65448 2.53998 -0.45202 0.30639 0.08113 1.42181 -1.77108 -0.01934 -0.08619 -0.59034 0.01538 0 0 0 0 0 0.3844 0.05579 0.02637 0.53892 0 -0.30935 0 0.73287 0.5085 0.83942 0.01505
ALA_1219 -4.49389 0.41962 2.59985 -0.02202 0 0 2.04035 -1.95089 -0 -0 -0.76795 -0.28779 0 0 0 0 0 0.04086 -0.03502 0 0 0 0.1966 0 1.8394 0.54926 0.70982 0.8382
GLY_1220 -4.31835 0.61635 4.17538 -5e-05 0 0 2.50467 -2.37455 -0.01934 -0.08619 -2.00186 -0.40116 0 0 0 0 0 0.01996 -0.05366 0 0 0 0.42349 0 0.83697 0.64819 0.47152 0.44135
LEU_1221 -9.56678 1.38932 4.0032 -0.53471 0.30844 0.13621 2.80938 -3.24434 -0.00818 -0.03117 -2.22335 0.24713 0 0 0 0 0 0.00496 -0.05201 0.03517 0.27479 0 -0.29283 0 0.18072 0.2814 0.93735 -5.34531
ILE_1222 -11.0291 2.63176 3.03572 -0.58762 0.48442 0.14522 2.9379 -3.21081 -0 -0 -1.68643 0.39387 0 0 0 0 0 0.01188 -0.01192 0.12628 1.85036 0 -0.23379 0 0.73287 -0.24653 1.52743 -3.12848
ALA_1223 -4.90458 0.40951 2.79268 -0.02234 0 0 1.78339 -2.09228 -0 -0 -0.87703 -0.36462 0 0 0 0 0 0.00315 -0.0439 0 0 0 -0.30834 0 1.8394 -0.35463 0.97253 -1.16704
ILE_1224 -5.32311 0.31537 2.58165 -0.50025 0.39793 0.10207 1.35376 -1.79807 -0 -0 -0.64671 0.05038 0 0 0 0 0 0.00544 -0.00378 0.069 0.54989 0 -0.50421 0 0.73287 -0.25164 0.46145 -2.40796
VAL_1225 -5.2895 0.62893 1.3716 -0.31554 0.33407 0.07275 1.69653 -1.577 -0 -0 -1.76268 -0.26546 0 0 0 0 0 0.01701 0.16142 0.00095 0.28171 0 -0.39652 0 1.9342 0.07546 0.52897 -2.50308
MET_1226 -9.71082 1.35833 5.2397 -0.59959 0.22872 0.24882 3.30519 -2.81831 -0.00818 -0.03117 -2.10026 -0.31752 0 0 0 0 0 0.00518 -0.03945 0.30029 1.65126 0 0.06786 0 0.60916 0.55225 0.81922 -1.23934
VAL_1227 -5.37846 0.51398 3.45851 -0.37443 0.35199 0.09387 2.17151 -2.04175 -0 -0 -1.67171 -0.37682 0 0 0 0 0 0.02117 -0.14464 0.00461 0.62541 0 0.43195 0 1.9342 0.53785 0.71358 0.87082
THR_1228 -7.32536 1.07208 4.05217 -0.19622 0.11906 0.07453 2.10459 -2.34017 -0 -0 -0.78166 -0.64511 0 0 0 0 0 0.02024 -0.02004 0.16253 0.11314 0 0.08173 2.25895 -1.0874 0.02448 0.42661 -1.88585
ILE_1229 -11.2347 2.03236 3.55569 -0.53526 0.53839 0.1042 3.21276 -2.95286 -0.00847 -0.05693 -2.24964 0.01018 0 0 0 0 0 0.05526 -0.03851 0.02026 0.59005 0 -0.48488 0 0.73287 0.02862 0.7333 -5.94734
MET_1230 -6.84115 0.62023 5.60357 -0.33328 0.1284 0.0189 2.57331 -2.73947 -0 -0 -1.51757 0.05953 0 0 0 0 0 0.03279 -0.00729 0.02444 1.08037 0 0.04396 0 0.60916 0.17018 0.66555 0.19162
LEU_1231 -7.28573 0.9229 4.85662 -0.93345 0.78335 0.45275 2.57445 -2.76779 -0 -0 -1.98699 0.02075 0 0 0 0 0 0.12839 -0.02235 0.10479 1.92714 0 -0.21162 0 0.18072 0.14057 0.87922 -0.2363
CYS:disulfide_1232 -6.7299 0.85043 5.8202 -0.06192 0 0.03967 3.28097 -3.05641 -0 -2e-05 -2.96151 -0.52027 0 0 0 0 -0.53833 0.18064 -0.06465 0.10811 0.70785 0 0.30301 0 3.6196 -0.10994 0.96289 1.83042
CYS_1233 -8.72067 1.6254 5.61403 -0.05427 0 0.01806 2.93202 -3.02105 -0.00515 -0.03062 -3.64287 0.03496 0 0 0 0 0 0.08549 0.05572 0.01828 0.31185 0 0.28172 0 3.6196 0.13681 0.44823 -0.29249
MET_1234 -4.63058 0.36375 3.79935 -0.22444 0.02286 0.07902 1.64232 -1.95374 -0.00847 -0.05693 -1.19184 -0.18976 0 0 0 0 0 0.05603 -0.03881 0.22911 2.05194 0 0.02115 0 0.60916 0.24177 0.43875 1.26065
THR_1235 -3.24503 0.14262 3.03973 -0.12264 0.09248 0.06028 1.66456 -1.68521 -3e-05 -0.00104 -0.71606 -0.83805 0 0 0 0 0 0.05048 0.00171 0.05083 0.1821 0 -0.28121 2.25683 -1.0874 -0.14744 0.51782 -0.06467
SER_1236 -4.77394 0.36397 6.10768 -0.04415 0.01023 0.06884 3.30108 -2.75938 -0.00518 -0.03166 -3.93777 -0.12499 0 0 -0.84134 0 0 0.01047 -0.06008 0.09502 0.48579 0 -0.01689 1.74981 -0.77834 -0.25753 0.56983 -0.86854
CYS_1237 -2.40456 0.26147 2.88928 -0.06273 0.01261 0.0232 1.37987 -1.37155 -0 -0 -0.27055 -0.87168 0 0 0 0 0 0.006 -0.03686 0.03214 0.06401 0 0.2546 0 3.6196 0.04991 0.48425 4.05901
CYS_1238 -5.36038 0.4178 4.17569 -0.05982 0.01935 0.02357 2.28148 -2.10896 -0.00574 -0.05223 -2.7421 -0.82275 0 0 0 0 0 0.04583 0.22788 0.01504 0.05508 0 0.25343 0 3.6196 0.61958 0.72569 1.32805
SER_1239 -3.43096 0.36471 4.57903 -0.02975 0 0.06852 2.47797 -2.10365 -0 -0 -2.77903 -0.50852 0 0 0 0 0 0.00443 -0.02092 0.0019 1.22782 0 0.27136 0.6001 -0.77834 0.3789 0.66265 0.98621
CYS:disulfide_1240 -7.48274 1.64728 5.06472 -0.07634 0.00613 0.06997 2.26468 -2.73114 -0 -0 -1.60545 -0.53882 0 0 -0.84134 0 -0.53833 0.06245 -0.03115 0.30558 0.51607 0 0.17109 0 3.6196 -0.35122 0.84011 0.37116
LEU_1241 -8.44922 1.38201 4.46424 -0.66552 0.2265 0.23312 2.7444 -2.56408 -0 -0 -1.65505 0.11905 0 0 0 0 0 0.05077 -0.02281 0.08474 0.80835 0 -0.19101 0 0.18072 -0.22666 1.04123 -2.4392
LYS_1242 -5.52312 0.38141 5.63981 -0.41022 0.0763 0.2103 2.13061 -2.62909 -0.00015 -0.00252 -1.43184 -0.07004 0 0 0 0 0 0.01542 0.16919 0.05808 1.8682 0 0.04585 0 -1.5107 0.23625 0.83731 0.09105
GLY_1243 -2.64111 0.13169 3.46427 -6e-05 0 0 1.33393 -1.72946 -0.00582 -0.0525 -1.28144 -0.28651 0 0 0 0 0 0.03149 0.48021 0 0 0 -0.38925 0 0.83697 1.59065 0.75026 2.23332
CYS_1244 -2.60434 0.49225 2.52219 -0.04788 0.00016 0.01916 1.24142 -1.22237 -0 -0 0.32769 -0.4159 0 0 0 0 0 0.08295 -0.01791 0.03913 0.33472 0 0.29948 0 3.6196 1.4743 0.8144 6.95905
CYS_1245 -7.30872 1.71042 2.9428 -0.08793 0.03325 0.07845 1.72717 -1.82119 -0 -0 -2.68611 -0.04063 0 0 0 0 0 0.04324 -0.02319 0.2158 0.81789 0 0.24992 0 3.6196 -0.03649 0.81823 0.25251
SER_1246 -3.11441 0.22675 3.24658 -0.03049 0.05301 0.03215 1.2815 -1.68091 -7e-05 -0.00223 -0.90763 -0.14189 0 0 0 0 0 0.02591 -0.02782 0.00512 0.08434 0 0.08401 0.60022 -0.77834 0.02075 0.94333 -0.08012
CYS_1247 -6.24922 0.59521 2.27767 -0.0568 0.00304 0.02058 1.66245 -1.60458 -0 -0 -1.05578 -0.67137 0 0 0 0 0 0.00887 0.20252 0.0185 0.53061 0 0.10347 0 3.6196 0.01339 0.79869 0.21687
GLY_1248 -2.70827 0.11549 2.62047 -5e-05 0 0 1.20114 -1.37455 -0 -0 -0.96204 -0.36824 0 0 0 0 0 0.01386 -0.16894 0 0 0 -1.4439 0 0.83697 -0.64083 0.58192 -2.29697
SER_1249 -4.18439 0.77254 3.76289 -0.03115 0.00161 0.05234 1.29973 -1.75508 -0.01087 -0.12113 -0.54621 -0.87175 0 0 0 0 0 0.01132 -0.06514 0.0109 0.60228 0 0.1505 0.60039 -0.77834 -0.69289 0.46178 -1.33068
CYS_1250 -3.76016 0.25379 2.73846 -0.05257 0 0.01422 1.11606 -1.32516 -0.01101 -0.06248 0.03987 -0.59939 0 0 0 0 0 0.00927 0.01965 0.00526 0.19935 0 -0.12715 0 3.6196 -0.22391 0.32052 2.17422
CYS_1251 -2.09134 0.0522 0.91832 -0.04888 0 0.01543 0.06675 -0.56357 -0.01087 -0.12113 0.23896 -0.67835 0 0 0 0 0 0.01064 0.07321 0.03205 0.2189 0 -0.08707 0 3.6196 0.0578 0.39208 2.09473
LYS_1252 -4.17965 0.64916 4.77991 -0.37039 0.04648 0.18469 2.13918 -2.09461 -0 -0 -5.80987 0.43116 0 0 0 -0.45609 0 0.01356 0.15211 0.43331 2.89347 0 0.07068 0 -1.5107 0.20219 0.57789 -1.84751
PHE_1253 -3.88561 0.35635 2.73958 -1.08454 0.12889 0.68836 0.56736 -1.34426 -0 -0 -0.76478 -0.20414 0 0 0 0 0 0.02046 0.05907 0.04362 0 1.48645 -0.4411 0 1.0402 -0.05157 0.50657 -0.13909
ASP_1254 -4.1364 0.39687 6.51288 -0.10216 0.00084 0.2936 3.8421 -2.71985 -0.02232 -0.14379 -7.11261 -0.29271 0 0 0 -0.45609 0 0.03302 -0.05523 0.00528 0 3.3749 0.05234 0 -2.3716 0.0626 0.32989 -2.50844
GLU_1255 -5.52285 0.56745 4.05956 -0.23158 0.05599 0.38906 0.29254 -1.85344 -0.02372 -0.18261 -1.00891 -0.49217 0 0 0 0 0 0.00612 0.1767 0.10668 0 3.03913 0.0565 0 -2.7348 0.18757 0.45342 -2.65935
ASP_1256 -3.44553 0.37459 4.5826 -0.10649 0.00678 0.30854 1.88113 -2.11376 -0 -0 -1.98332 -0.20648 0 0 0 0 0 0.00272 -0.07095 0.12452 0 3.26136 -0.303 0 -2.3716 -0.03773 0.44986 0.35324
ASP_1257 -1.39485 0.29388 2.05575 -0.12665 0.02344 0.39848 0.52508 -0.90303 -0 -0 -0.35564 -0.93683 0 0 0 0 0 0.00567 -0.07768 0.03092 0 2.52047 -0.5938 0 -2.3716 -0.27675 0.43466 -0.74848
SER_1258 -2.56547 0.45611 2.77876 -0.02762 0.01641 0.02816 0.21004 -1.26239 -0.02372 -0.18261 -0.5765 0.15694 0 0 0 0 0 0.01381 0.13162 0.00023 0.07749 0 0.54775 0.60217 -0.77834 0.25949 0.60871 0.47103
GLU_1259 -4.09327 0.53174 4.79142 -0.31674 0.0641 0.39598 2.41968 -2.18221 -0.02232 -0.14379 -2.15958 -0.36112 0 0 0 0 0 0.00268 -0.05506 0.01269 0 2.91962 0.32361 0 -2.7348 0.92708 1.1808 1.50049
PRO_1260 -3.83919 0.61126 1.84909 -0.12259 0.00568 0.09015 0.46708 -0.78533 -0 -0 -0.38502 0.22486 0 0 0 0 0 0.00128 -0.06665 0.02009 0.13505 0 -0.93163 0 -2.4119 0.02823 0.97623 -4.1333
VAL_1261 -3.68873 0.33828 2.36067 -0.28807 0.18023 0.06523 1.30066 -1.44248 -0.03168 -0.14802 -0.95486 -0.39509 0 0 0 0 0 0.00551 0.00637 0.00465 0.1399 0 -0.46128 0 1.9342 -0.12809 0.2574 -0.9452
LEU_1262 -3.70509 0.2845 3.20168 -0.4711 0.19937 0.09344 1.98164 -1.56134 -0.03168 -0.14802 -1.72428 0.09651 0 0 0 0 0 0.00386 -0.00049 0.05796 0.61512 0 -0.29571 0 0.18072 0.11674 0.15478 -0.9514
LYS_1263 -2.16566 0.172 1.54658 -0.29052 0.02974 0.1439 0.28202 -0.66054 -0 -0 -0.38795 -0.25682 0 0 0 0 0 0.00403 0.05757 0.01681 2.2541 0 -0.02798 0 -1.5107 -0.13848 0.16353 -0.7684
GLY_1264 -1.44575 0.06512 1.55855 -0.00034 0 0 0.65891 -0.81988 -0 -0 -1.16689 -0.18279 0 0 0 0 0 0.01974 -0.0932 0 0 0 -1.5283 0 0.83697 0.1748 0.23244 -1.69065
VAL_1265 -4.62485 0.61483 0.52102 -0.31922 0.28088 0.06949 0.33007 -1.03544 -0 -0 -0.03824 -0.38336 0 0 0 0 0 0.04366 0.08483 0.01012 0.08046 0 -0.43202 0 1.9342 -0.01073 0.36492 -2.50938
LYS_1266 -4.04921 0.59821 3.28205 -0.50403 0.15759 0.30916 1.7272 -1.62994 -0.00063 -0.01563 -0.99215 0.09324 0 0 0 0 0 0.03877 -0.01904 0.00965 1.74542 0 -0.07171 0 -1.5107 -0.14505 0.36558 -0.61122
LEU_1267 -4.96004 0.7443 1.41441 -0.6902 0.16036 0.26324 1.11662 -1.37466 -0.00644 -0.07716 -0.47469 0.10078 0 0 0 0 0 0.0213 -0.07597 0.01089 0.80239 0 -0.1373 0 0.18072 0.09355 0.3886 -2.4993
HIS_D_1268 -5.11575 0.59043 3.17132 -0.81738 0.08457 1.08866 0.48581 -1.83267 -0.01089 -0.10219 0.19876 -1.11803 0 0 0 0 0 0.03537 -0.02071 0.21572 0 3.09596 -0.07964 0 -0.45461 0.16006 0.50827 0.08307
TYR_1269 -6.59203 0.86661 3.7143 -0.59039 0.08609 0.29737 1.86476 -2.13704 -0.01089 -0.10219 -1.28218 -0.28581 0 0 0 0 0 0.02489 -0.06517 0.19298 0 2.65536 -0.03184 0.0638 1.2797 -0.11637 0.46439 0.29636
THR:CtermProteinFull_1270 -3.84095 0.33918 2.84001 -0.26985 0.23315 0.16167 1.5058 -1.61361 -0.01809 -0.15527 -1.16717 0.18491 0 0 0 0 0 0.03355 0 0.00827 0.06608 0 0 2.30118 -1.0874 -0.23322 0.46714 -0.24463
MET:NtermProteinFull_1271 -3.22898 0.27771 2.35968 -0.5394 0.20837 0.00047 1.29149 -1.25496 -0.04378 -0.15639 -0.72778 1.1368 0 0 0 0 0 0.00202 0.16717 0.46543 1.48786 0 0 0 0.60916 0 0.13868 2.19355
PHE_1272 -4.78316 0.49062 2.60483 -0.9892 0.0712 0.3553 1.52032 -1.76517 -0 -0 -0.53521 0.02222 0 0 0 0 0 0.0103 0.02128 0.01137 0 1.78029 -0.52011 0 1.0402 0.07915 0.38167 -0.20411
VAL_1273 -5.69105 0.70699 3.41452 -0.3266 0.30433 0.07527 1.94218 -2.22562 -0.04378 -0.15639 -0.93502 -0.33041 0 0 0 0 0 0.04514 -0.01158 0.00013 0.16688 0 -0.19755 0 1.9342 -0.03203 0.61207 -0.74832
PHE_1274 -8.52213 0.81395 4.26438 -0.76011 0.36546 0.33545 2.18806 -2.73711 -0 -0 -1.03584 -0.34706 0 0 0 0 0 0.04054 0.02623 0.07052 0 4.72886 -0.09444 0 1.0402 -0.20702 0.72732 0.89726
LEU_1275 -4.9473 0.69946 4.07758 -0.48076 0.18078 0.12222 1.77728 -2.08885 -0 -0 -1.09204 0.21071 0 0 0 0 0 0.04686 0.19329 0.01312 0.2982 0 -0.25003 0 0.18072 -0.25594 0.58879 -0.72592
VAL_1276 -5.61978 0.59851 3.99319 -0.30412 0.20718 0.06877 2.30697 -2.33548 -0 -0 -1.59326 -0.15858 0 0 0 0 0 0.00955 0.01849 0.00105 0.12991 0 -0.42642 0 1.9342 -0.12582 0.31413 -0.98152
LEU_1277 -8.46115 0.6403 4.24928 -0.49955 0.20149 0.11697 3.40219 -2.88202 -0.00482 -0.03916 -2.8012 0.25002 0 0 0 0 0 0.03653 0.0003 0.04592 0.3979 0 -0.25947 0 0.18072 -0.10599 0.42857 -5.10318
LEU_1278 -6.44816 1.06574 5.15489 -0.6965 0.19768 0.2695 2.5991 -2.61802 -0 -0 -3.01915 0.11075 0 0 0 0 0 0.05342 0.6037 0.09637 0.72703 0 -0.15205 0 0.18072 1.18797 1.85361 1.16661
PRO_1279 -5.16946 1.08859 4.39371 -0.07186 0 0.04503 1.81995 -1.90306 -0 -0 -1.40677 0.64474 0 0 -0.54133 0 0 0.09553 -0.09885 0.04822 0.19249 0 0.09867 0 -2.4119 1.34764 1.94977 0.1211
LEU_1280 -6.20332 0.74505 4.68764 -0.45939 0.20412 0.09482 2.3334 -2.60299 -0.0124 -0.12865 -0.83933 0.24271 0 0 0 0 0 0.01343 -0.01455 0.06894 0.70362 0 -0.2062 0 0.18072 0.02341 0.85543 -0.31353
VAL_1281 -7.46328 0.66298 4.27419 -0.31219 0.18356 0.07246 3.3577 -2.92306 -0 -0 -3.22787 -0.15628 0 0 0 0 0 0.01842 -0.02618 0.0621 0.23022 0 -0.08207 0 1.9342 -0.08279 0.77078 -2.7071
SER_1282 -5.48782 0.7645 5.26847 -0.04456 0.03853 0.06124 2.11993 -2.71207 -0.00482 -0.03916 -1.76341 0.10584 0 0 0 0 0 0.05416 -0.04519 0.00466 0.45669 0 0.00736 1.79822 -0.77834 -0.15065 1.58773 1.24133
SER_1283 -2.54255 0.19239 3.40687 -0.03033 0.00222 0.02602 1.52968 -1.57371 -0 -0 -1.572 -0.11014 0 0 -0.54133 0 0 3.09975 0.08394 0.02194 0.52669 0 0.01847 1.80475 -0.77834 -0.00833 2.73778 6.29377
GLN_1284 -4.08891 0.4663 4.51538 -0.66813 0.06121 0.54845 1.21505 -2.09507 -0.03295 -0.25669 -1.25333 -0.13654 0 0 0 0 0 2.28731 0.21434 0.20916 0 1.65715 0.35177 0 -0.18838 0.7246 1.84852 5.37921
CYS:disulfide_1285 -4.9022 0.50628 2.15301 -0.04368 0 0.02986 0.11949 -1.31011 -0 -0 0.11689 -0.47668 0 0 0 0 -0.49472 0.1243 0.33504 0.06533 1.13979 0 0.09861 0 3.6196 0.73235 0.60387 2.41705
VAL_1286 -5.50681 0.53349 2.16491 -0.28128 0.21507 0.06132 1.20181 -1.76878 -0 -0 0.01862 -0.30158 0 0 0 0 0 0.01149 0.10774 3e-05 0.34227 0 -0.79992 0 1.9342 -0.15175 0.47052 -1.74865
ASN_1287 -3.2845 0.16771 2.42332 -0.17872 0.00709 0.27044 0.82895 -1.31958 -0.01171 -0.15524 -0.98915 -0.39732 0 0 0 0 0 0.02508 -0.02363 0.05117 0 1.99108 0.18476 0 -0.93687 -0.19577 0.49138 -1.05153
LEU_1288 -8.38703 0.63505 2.66966 -0.46504 0.19751 0.08942 2.27825 -2.35591 -0 -0 -2.77093 0.27599 0 0 -1.39952 0 0 0.01546 0.21233 0.13475 0.59559 0 -0.26244 0 0.18072 -0.19675 0.51539 -8.0375
THR_1289 -2.86936 0.15267 2.88676 -0.13247 0.09274 0.08402 1.29522 -1.46778 -0.03768 -0.33374 -0.81117 -0.76924 0 0 0 0 0 0.05211 -0.05183 0.00721 0.06134 0 -0.49091 2.27751 -1.0874 -0.29265 0.56358 -0.87108
THR_1290 -4.01399 0.41129 3.66838 -0.12827 0.0858 0.0822 1.4836 -1.73605 -0.03084 -0.28685 -0.0627 -0.89695 0 0 0 0 0 0.01488 -0.03836 0.08203 0.04191 0 -0.42107 2.27857 -1.0874 -0.1473 0.50226 -0.19884
ARG_1291 -5.62995 0.23329 5.7194 -0.59671 0.06526 0.40729 1.39579 -2.39335 -0.0084 -0.04907 -1.66963 0.52503 0 0 -0.6512 0 0 0.08974 -0.02822 0.20431 2.01592 0 -0.10166 0 -1.2888 -0.22516 0.38573 -1.60039
THR_1292 -3.76435 0.27889 3.33697 -0.15479 0.0472 0.05549 1.92242 -1.68973 -0.01487 -0.12264 -1.13597 -0.29747 0 0 0 0 0 0.14451 0.0017 0.01429 0.14232 0 -0.06259 2.4478 -1.0874 -0.10861 0.36308 0.31625
GLN_1293 -1.93821 0.18015 1.31458 -0.67526 0.08291 0.47823 0.07034 -0.79814 -0.00098 -0.00284 -0.17609 -0.46407 0 0 0 0 0 0.05585 0.03896 0.00085 0 2.77487 0.20673 0 -0.18838 0.17904 0.26489 1.40345
LEU_1294 -5.12421 1.00033 2.09229 -0.45724 0.26732 0.0961 0.51798 -1.36048 -0 -0 -0.13376 0.094 0 0 0 0 0 0.02631 0.05285 0.39537 1.48684 0 -0.07773 0 0.18072 0.07046 0.84109 -0.03176
PRO_1295 -1.77639 0.59994 1.5656 -0.12637 0.00097 0.09259 0.29772 -0.60075 -0.00894 -0.03401 -0.34787 0.23284 0 0 0 0 0 0.04682 0.02591 0.01407 0.20606 0 -1.10506 0 -2.4119 -0.3045 1.42708 -2.20618
PRO_1296 -2.49714 0.3237 1.17788 -0.20102 0.00483 0.1445 0.41423 -0.57023 -0 -0 -0.42556 0.04927 0 0 0 0 0 0.03505 -0.01167 0.00313 0.43033 0 -0.96974 0 -2.4119 -0.41431 0.81462 -4.10405
ALA_1297 -3.76594 0.47374 2.27435 -0.02064 0 0 1.88735 -1.61965 -0 -0 -2.17641 -0.29504 0 0 0 0 0 0.04327 0.04895 0 0 0 0.2547 0 1.8394 0.06933 0.29218 -0.6944
TYR_1298 -5.31823 0.48824 1.91249 -0.63875 0.10255 0.37329 0.99394 -1.47723 -0.0061 -0.10277 -0.68899 -0.18676 0 0 0 0 0 0.00783 -0.00161 0.05132 0 1.84081 -0.31117 0.02639 1.2797 0.08783 0.27061 -1.29659
THR_1299 -4.64343 0.1807 4.17471 -0.18445 0.07715 0.06728 3.26651 -2.19558 -0.00445 -0.01287 -4.54195 -1.09697 0 0 0 -0.62292 0 0.01783 -0.00451 0.00046 0.82727 0 -0.62624 2.46444 -1.0874 -0.1024 0.80005 -3.24677
ASN_1300 -5.41603 0.36298 3.78878 -0.26075 0.05093 0.43038 2.34561 -2.25741 -0.01067 -0.13743 -2.88742 -0.76227 0 0 -1.3612 0 0 0.02354 -0.05271 0.04437 0 2.10103 -0.18727 0 -0.93687 0.02747 0.97533 -4.11959
SER_1301 -6.51 0.8585 7.23505 -0.03307 0.00162 0.05711 3.57079 -3.44724 -0.00445 -0.01287 -3.52271 -0.99758 0 0 0 -0.41331 0 0.05135 0.03117 0.02376 0.17388 0 -0.32751 0.77478 -0.77834 -0.34515 0.64196 -2.97228
PHE_1302 -9.67293 0.85846 4.93601 -0.59604 0.04159 0.25728 2.90692 -3.2591 -0 -0 -1.93323 -0.10175 0 0 -0.80918 0 0 0.0564 -0.15732 0.05543 0 2.063 0.59014 0 1.0402 5.16672 0.55861 2.00121
THR_1303 -4.62096 0.29811 2.53635 -0.13602 0.08909 0.09045 0.86996 -1.65146 -0.06587 -0.43814 -0.75531 -0.97366 0 0 0 0 0 0.0267 -0.03802 4e-05 0.04096 0 -0.37238 2.27446 -1.0874 5.4991 0.37208 1.95808
ARG_1304 -8.62367 0.75905 8.60307 -0.79264 0.09718 0.55459 3.32071 -3.93811 -0 -0 -2.73096 0.47348 0 0 -0.78626 0 0 0.02817 -0.01366 0.02902 2.76826 0 0.04113 0 -1.2888 0.03094 0.60034 -0.86815
GLY_1305 -2.96375 0.29547 1.88428 -5e-05 0 0 0.83611 -1.21994 -0.01328 -0.07486 -0.80516 -0.35624 0 0 0 0 0 0.02369 -0.13112 0 0 0 -1.51809 0 0.83697 -0.22083 0.71613 -2.71066
VAL_1306 -5.96517 0.74954 0.43576 -0.24594 0.12175 0.0456 1.56645 -1.60791 -0.00919 -0.0777 -1.37514 0.15048 0 0 0 0 0 0.00795 -0.06742 0 0.28933 0 -0.2526 0 1.9342 -0.28361 0.49186 -4.09176
TYR_1307 -10.4166 1.54038 3.44743 -1.23112 0.30141 0.73564 3.31389 -2.7714 -0 -0 -2.09004 -0.31305 0 0 0 -0.17394 0 0.01106 -0.01596 0.05775 0 1.66136 -0.51791 0.02924 1.2797 -0.09779 0.61529 -4.63468
TYR_1308 -8.58934 1.22378 2.80451 -0.6071 0.07319 0.32038 2.32364 -2.45037 -0.02008 -0.28444 -1.96988 -0.15867 0 0 -1.53384 0 0 0.02303 -0.01454 0.01245 0 2.64703 0.16309 0.0004 1.2797 0.62184 1.28014 -2.85508
PRO_1309 -3.70765 0.55089 1.48007 -0.1063 0.00738 0.0666 0.54344 -0.60567 -0 -0 0.26535 0.65733 0 0 0 0 0 0.01449 0.00829 0.03442 0.3168 0 -0.0255 0 -2.4119 0.73851 1.15563 -1.01784
ASP_1310 -3.30631 0.3251 4.23225 -0.14286 0.01144 0.44599 1.52947 -1.81929 -0.01767 -0.12389 -1.4527 -1.09719 0 0 0 0 0 0.00547 -0.04148 0.02857 0 3.02028 -0.05881 0 -2.3716 0.41228 0.39772 -0.02324
LYS_1311 -6.34963 0.59644 5.72493 -0.31053 0.05274 0.17345 2.14273 -2.42974 -0.03073 -0.13563 -2.46993 -0.21021 0 0 0 0 0 0.01583 0.00858 0.16551 1.28422 0 0.37159 0 -1.5107 1.00046 0.65475 -1.25586
VAL_1312 -6.84539 0.85932 3.83398 -0.25574 0.13702 0.05048 1.48411 -2.55176 -0.0104 -0.03303 -1.46206 -0.30284 0 0 0 0 0 0.02661 -0.06184 0.00071 0.33642 0 -0.65065 0 1.9342 0.5136 0.68234 -2.31492
PHE_1313 -10.6997 1.60511 4.55312 -0.85109 0.08315 0.10206 2.59246 -3.27085 -0 -0 -2.89962 -0.48855 0 0 0 0 0 0.01744 0.02661 0.00254 0 2.45372 -0.05655 0 1.0402 -0.31173 0.35589 -5.74582
ARG_1314 -8.00651 0.69863 6.32841 -0.59947 0.12103 0.35271 1.49036 -3.01069 -0.02554 -0.1739 -2.83974 -0.09361 0 0 0 -0.37686 0 0.04772 -0.00192 0.15556 2.51507 0 -0.2336 0 -1.2888 -0.30534 0.61768 -4.62881
SER_1315 -4.92619 0.74439 3.58782 -0.03035 0 0.06978 0.5683 -1.91451 -0.03835 -0.23133 -0.51641 -0.12128 0 0 0 0 0 0.02022 0.06021 0.00836 0.13449 0 -0.45972 0.62239 -0.77834 -0.24358 0.57931 -2.86479
SER_1316 -2.84656 0.16103 3.41256 -0.02962 0.01363 0.02956 1.24843 -1.58858 -0.00916 -0.07296 -0.95654 -0.11456 0 0 0 0 0 0.02197 0.3662 0.00141 0.08518 0 0.08116 0.60072 -0.77834 0.04684 0.29969 -0.02793
VAL_1317 -5.60312 0.82003 3.19555 -0.35073 0.24451 0.0847 1.96906 -2.2655 -0.00538 -0.01592 -1.42384 -0.30495 0 0 0 0 0 0.00958 0.46047 0.01609 0.36349 0 0.27493 0 1.9342 0.36393 0.57765 0.34473
LEU_1318 -6.35543 2.0182 0.29273 -0.6943 0.407 0.20592 0.2959 -1.49277 -0.02398 -0.06599 -0.49159 0.25518 0 0 0 0 0 0.04262 -0.04229 0.8888 0.56249 0 -0.37409 0 0.18072 0.18314 0.98788 -3.21985
HIS_1319 -6.94423 0.59797 6.85523 -0.63028 0.01884 0.47575 2.24754 -3.31296 -0.04485 -0.30608 -1.78366 -0.92462 0 0 0 0 0 0.05567 -0.02686 0.09415 0 2.52717 0.07183 0 -0.45461 -0.01665 0.64465 -0.85599
SER_1320 -2.88002 0.16186 2.55613 -0.03008 0.00016 0.05129 0.62143 -1.35711 -0 -0 -0.22052 -0.93279 0 0 0 0 0 0.05813 -0.04122 0.01426 0.78465 0 0.43776 0.61168 -0.77834 0.09645 0.14811 -0.69814
THR_1321 -4.94023 0.33974 3.47557 -0.23052 0.23172 0.09462 2.49642 -1.97449 -0.02129 -0.16538 -1.89022 -1.1381 0 0 0 0 0 0.0135 0.0077 0.00318 1.22925 0 -0.16722 2.27831 -1.0874 -0.04765 0.1951 -1.2974
GLN_1322 -4.04444 0.22942 2.51139 -0.38902 0.09823 0.23187 1.15915 -1.39591 -0 -0 -0.86122 -0.18493 0 0 0 -0.59371 0 0.01239 -0.05673 0.04437 0 2.99671 0.24286 0 -0.18838 -0.00107 0.27208 0.08309
ASP_1323 -5.31019 0.64662 7.20258 -0.10016 0.00331 0.29165 3.5472 -3.12454 -0 -0 -6.78627 -1.35402 0 0 -0.80522 -0.37138 0 0.0087 0.16341 0.02864 0 2.20253 -0.1741 0 -2.3716 0.30284 0.46716 -5.53283
LEU_1324 -7.40627 1.07684 4.50533 -0.50395 0.19859 0.11846 2.43498 -2.56916 -0.00083 -0.00126 -2.71996 0.14033 0 0 -1.55327 0 0 0.02924 -0.06481 0.03006 1.21394 0 -0.23873 0 0.18072 0.13012 0.64711 -4.35249
PHE_1325 -10.3449 0.86814 3.52619 -0.49208 0.01232 0.21758 2.59516 -2.85226 -0.02062 -0.11929 -2.55165 0.0796 0 0 0 0 0 0.02463 0.05189 0.0505 0 2.01859 -0.33055 0 1.0402 -0.15218 0.8302 -5.54855
LEU_1326 -7.5707 1.08229 2.42468 -0.51602 0.18681 0.11613 1.28693 -2.0285 -0 -0 -0.61218 0.27775 0 0 0 0 0 0.03984 0.01995 0.0892 0.47271 0 -0.19205 0 0.18072 -0.21486 1.77744 -3.17987
PRO_1327 -6.01398 0.52887 4.49167 -0.13803 0.00066 0.10072 1.78971 -1.69351 -0 -0 -1.33652 0.18162 0 0 0 0 0 0.01044 -0.05202 0.01687 0.21755 0 -1.0716 0 -2.4119 -0.51392 1.51794 -4.37545
PHE_1328 -9.33208 1.02569 2.43618 -0.51301 0.4176 0.1819 1.96413 -2.43999 -0 -0 -2.6767 -0.04333 0 0 -1.04863 0 0 0.01074 0.05687 0.22753 0 3.80964 -0.0667 0 1.0402 -0.65278 0.7708 -4.83194
PHE_1329 -6.35333 0.54967 2.23315 -0.66718 0.06402 0.40062 1.6771 -1.95837 -0 -0 -1.4876 -0.40733 0 0 0 0 0 0.00586 -0.08095 0.00865 0 1.96204 0.20009 0 1.0402 -0.24592 0.70071 -2.35856
SER_1330 -4.64748 0.41211 5.75772 -0.02454 0 0.05638 3.08164 -2.54167 -0.01067 -0.13743 -2.00901 -0.61068 0 0 0 -0.41331 0 0.0053 -0.02362 0.01182 0.18001 0 -0.44741 0.61909 -0.77834 -0.26785 0.36699 -1.42097
ASN_1331 -2.34118 0.1003 2.07586 -0.30381 0.09951 0.50156 0.77936 -1.09904 -0.02983 -0.32634 -0.03067 -0.67438 0 0 0 0 0 0.00244 -0.08721 0.00819 0 1.92755 -0.43029 0 -0.93687 -0.32802 0.32872 -0.76412
VAL_1332 -7.16655 0.69296 3.43955 -0.27773 0.22804 0.0564 2.62924 -2.73455 -0 -0 -2.58339 -0.20167 0 0 0 0 0 0.02555 -0.03629 0.0031 0.32614 0 -0.76306 0 1.9342 -0.27312 0.31583 -4.38533
THR_1333 -5.92679 0.59111 3.17609 -0.15799 0.07665 0.05529 2.62161 -2.18481 -0.03083 -0.31875 -3.02712 0.01583 0 0 0 0 0 0.01203 -0.03123 0.0549 0.08701 0 -0.0162 2.23534 -1.0874 -0.20203 0.41353 -3.64374
TRP_1334 -8.85098 0.93917 4.35581 -0.83752 0.10754 0.34475 3.00205 -3.09096 -0 -0 -2.60017 -0.3283 0 0 0 0 0 0.1866 -0.04391 0.00929 0 2.79953 0.0191 0 1.6906 0.34945 0.73678 -1.21116
PHE_1335 -8.74329 0.94723 2.90322 -0.67139 0.07397 0.41588 2.34912 -2.38817 -0.02222 -0.10244 -2.88495 0.29776 0 0 0 0 0 0.03457 0.28538 0.38938 0 1.9563 -0.38111 0 1.0402 0.21018 1.12561 -3.16477
HIS_1336 -6.45039 0.23868 6.52018 -0.50524 0.01784 0.379 2.43459 -3.15904 -0.05166 -0.26945 -1.59462 -0.91664 0 0 -1.14602 0 0 0.05017 0.05666 0.02197 0 2.19455 -0.39582 0 -0.45461 -0.17111 1.34311 -1.85786
ALA_1337 -5.29879 0.29064 2.97793 -0.02511 0.0005 0 2.62017 -2.48698 -0 -0 -1.97493 -0.39572 0 0 0 0 0 0.69727 0.39757 0 0 0 0.58484 0 1.8394 0.29293 1.5622 1.0819
ILE_1338 -8.60146 3.4183 3.71115 -0.61419 0.69176 0.12172 3.396 -2.84053 -0.01252 -0.07047 0.66439 0.7419 0 0 0 0 0 2.30261 4.43228 0.30595 2.61402 0 1.60027 0 0.73287 1.6646 16.3829 30.6415
SER_1339 -2.64609 1.68662 1.93722 -0.03944 1e-05 0.08022 0.93177 -1.00823 -0.00657 -0.07269 0.87597 -0.41013 0 0 0 0 0 2.29005 0.01994 0.0149 0.8913 0 0.06832 0.6591 -0.77834 1.40287 17.0052 22.902
GLY_1340 -1.00293 0.08926 1.01742 -6e-05 0 0 0.21293 -0.54398 -0.00184 -0.02417 0.30382 -0.35063 0 0 0 0 0 1.29335 -0.01243 0 0 0 0.73773 0 0.83697 0.36954 1.83741 4.76239
THR_1341 -3.64598 1.36748 3.91874 -0.10502 0.09115 0.06731 1.67085 -1.74307 -0.00184 -0.02417 -0.48313 -1.00925 0 0 0 0 0 1.9128 1.4638 0.14973 0.20332 0 -0.66346 2.3507 -1.0874 0.18136 5.45232 10.0662
ASN_1342 -1.69855 0.35078 1.66073 -0.17737 0.02461 0.2992 0.40534 -0.76156 -0.00657 -0.07269 1.10044 -0.82675 0 0 0 0 0 1.02459 0.04099 0.04064 0 2.14014 -0.32151 0 -0.93687 1.19277 5.75245 9.23081
GLY_1343 -0.8742 0.0515 1.36107 -6e-05 0 0 0.27693 -0.61763 -0.00289 -0.00804 0.33908 -0.37632 0 0 0 0 0 0.27575 -0.17406 0 0 0 -1.49896 0 0.83697 0.89479 0.73281 1.21674
THR_1344 -4.70889 1.13697 2.83795 -0.18112 0.14335 0.06983 1.38261 -1.59755 -0 -0 -0.81666 -0.25027 0 0 0 0 0 0.33196 0.06234 0.02288 0.12226 0 -0.07704 2.30139 -1.0874 -0.38007 0.44519 -0.24226
LYS_1345 -6.62868 0.70795 5.51222 -0.49202 0.21601 0.23557 2.8587 -2.44496 -0.04141 -0.15742 -3.33962 0.03145 0 0 -0.53028 0 0 0.33025 -0.04709 0.22306 2.69553 0 0.15776 0 -1.5107 0.20993 0.65272 -1.36107
ARG_1346 -8.08054 1.38219 6.68543 -0.56363 0.08924 0.3208 3.53266 -3.0867 -0.05293 -0.27543 -3.36594 0.29163 0 0 0 -1.08424 0 0.21337 0.02359 0.90712 2.39989 0 -0.2007 0 -1.2888 0.05763 1.0879 -1.00746
PHE_1347 -8.42424 1.06692 1.37794 -0.72608 0.04281 0.23328 1.03809 -1.79233 -0.00742 -0.04623 -0.87734 -0.48896 0 0 0 0 0 0.15496 0.09102 0.01068 0 2.73291 -0.20679 0 1.0402 0.68416 1.44585 -2.65057
ASP_1348 -4.91067 0.46822 5.69705 -0.11975 0.02609 0.35454 2.45749 -2.3839 -0 -0 -4.40349 -0.39396 0 0 -1.14602 -1.08424 0 0.06378 0.14715 0.03958 0 4.04513 -0.83254 0 -2.3716 0.65748 0.92459 -2.7651
ASN_1349 -5.06224 0.42397 4.99659 -0.4098 0.06372 0.86994 2.45735 -2.27911 -0.00477 -0.05482 -2.93539 -1.15603 0 0 -0.76223 -0.59764 0 0.18057 -0.01261 0.00032 0 2.68414 -0.68853 0 -0.93687 0.23798 1.43185 -1.55361
PRO_1350 -3.95131 0.69674 2.20175 -0.19464 0.0047 0.13962 0.35233 -1.0283 -0.01532 -0.06528 -0.77561 0.09333 0 0 0 0 0 0.0382 0.00906 0.00876 0.44596 0 -0.98373 0 -2.4119 0.19802 1.30713 -3.93049
VAL_1351 -4.64636 0.3167 0.82128 -0.27684 0.15906 0.05629 0.30921 -1.14507 -0 -0 -0.39052 0.01867 0 0 0 0 0 0.01655 -0.04437 0.00099 0.08512 0 -0.46161 0 1.9342 -0.44438 0.26136 -3.42972
LEU_1352 -7.2494 0.84537 2.84683 -0.47754 0.29875 0.09761 2.3574 -2.13313 -0 -0 -2.63622 0.10747 0 0 0 0 0 0.02274 0.05207 0.05882 0.59155 0 -0.24414 0 0.18072 -0.36899 0.95017 -4.69991
PRO_1353 -4.55045 0.72535 2.38529 -0.18555 0.00062 0.1327 1.30376 -1.28994 -0 -0 -1.61769 0.07849 0 0 -0.69339 0 0 0.0054 -0.02128 0.03101 0.6173 0 -1.01267 0 -2.4119 -0.39619 1.00966 -5.88948
PHE_1354 -11.0215 0.74284 3.25749 -0.85632 0.03446 0.34512 2.04605 -3.11237 -0 -0 -2.04218 0.06828 0 0 0 0 0 0.00718 -0.04513 0.04404 0 2.63177 0.02509 0 1.0402 -0.02865 0.29468 -6.56889
ASN_1355 -3.55771 0.21277 3.18712 -0.15119 0.01697 0.22769 0.66816 -1.58364 -0.02314 -0.22864 0.31896 -0.62356 0 0 0 0 0 0.00361 -0.16763 0.00676 0 1.55694 0.11221 0 -0.93687 0.93008 0.24488 0.21377
ASP_1356 -2.58644 0.33249 2.29087 -0.1233 0.02853 0.38662 0.73927 -1.14868 -0.02562 -0.17396 -0.68843 -0.19894 0 0 0 0 0 0.058 -0.03764 0.00263 0 2.40764 -0.37518 0 -2.3716 0.2522 0.22063 -1.0109
GLY_1357 -4.4433 0.4977 3.16134 -0.00074 0 0 2.03363 -1.99752 -0.02915 -0.18867 -2.66239 -0.2257 0 0 0 0 0 0.02173 0.09366 0 0 0 -1.53626 0 0.83697 -0.02636 0.3598 -4.10525
VAL_1358 -8.31702 1.13572 1.75658 -0.31198 0.25601 0.06689 2.95758 -2.40797 -0.00603 -0.01842 -2.32952 -0.61869 0 0 0 0 0 0.082 0.04158 0.03322 0.67834 0 -0.44629 0 1.9342 0.24379 0.82263 -4.4474
TYR_1359 -10.2891 0.9589 4.38371 -0.90642 0.10507 0.26587 3.36149 -3.29568 -0.01974 -0.10399 -3.2904 -0.52133 0 0 0 -0.74994 0 0.05999 0.02336 0.28315 0 2.44369 -0.01135 0.0344 1.2797 -0.13657 0.76722 -5.35796
PHE_1360 -11.3043 1.94759 1.83652 -0.58484 0.26327 0.28515 2.98596 -2.66881 -0.00603 -0.01842 -3.16451 -0.01168 0 0 0 0 0 0.01931 0.28331 0.02023 0 3.8964 -0.34275 0 1.0402 -0.15703 0.75594 -4.92443
ALA_1361 -5.19868 0.44054 2.38541 -0.02197 0 0 2.6908 -2.03629 -0 -0 -2.9687 -0.43424 0 0 0 0 0 0.04878 -0.00912 0 0 0 -0.47507 0 1.8394 -0.14694 0.79239 -3.09371
SER_1362 -5.06569 0.59611 4.25357 -0.03071 0 0.06974 2.84353 -2.27391 -0.00301 -0.0243 -2.95971 -0.0776 0 0 0 0 0 0.10548 -0.00782 0.04928 0.17242 0 -0.42767 0.60012 -0.77834 -0.08908 0.44574 -2.60184
THR_1363 -6.62103 0.54325 2.94521 -0.1543 0.09486 0.12453 2.54723 -2.1866 -6e-05 -0.00153 -2.05906 -1.17168 0 0 0 0 0 0.02133 0.31078 0.10562 1.8795 0 -0.18499 2.30558 -1.0874 -0.0614 0.80971 -1.84045
GLU_1364 -8.33565 0.66258 11.2172 -0.49578 0.08793 0.78551 6.61742 -4.78033 -0.02043 -0.22177 -9.48075 -1.23211 0 0 -2.65343 0 0 0.03136 0.04689 0.00247 0 5.01865 -0.04113 0 -2.7348 0.03322 1.39078 -4.10218
LYS_1365 -7.3768 0.71268 7.70632 -0.40386 0.06029 0.23548 2.95376 -3.0823 -0.01308 -0.08635 -2.61988 -0.00693 0 0 -1.01558 0 0 0.01556 0.02778 0.4031 2.27069 0 0.02909 0 -1.5107 0.84368 1.07219 0.21515
SER_1366 -4.28643 0.20321 4.93634 -0.03532 0.02634 0.02866 2.01714 -2.12773 -0.04797 -0.38547 -1.77149 -0.10931 0 0 -1.60601 0 0 0.07717 -0.03844 0.00169 0.73754 0 -0.13191 1.75104 -0.77834 1.06044 0.54599 0.06716
ASN_1367 -5.00939 0.529 6.0037 -0.37227 0.1007 0.74023 2.52324 -2.57034 -0.02458 -0.25159 -1.8305 -0.85939 0 0 -0.63304 0 0 0.04385 -0.04033 0.01356 0 1.74013 -1.03421 0 -0.93687 0.14129 0.56853 -1.15828
ILE_1368 -8.77959 0.85064 4.75432 -0.51888 0.39777 0.10871 3.71703 -3.34167 -0 -0 -2.31062 -0.25792 0 0 -0.44888 0 0 0.00847 -0.05413 0.0789 0.78726 0 -0.42072 0 0.73287 -0.0215 0.5876 -4.13034
ILE_1369 -6.50547 0.61962 2.48009 -0.47912 0.28174 0.10965 1.34835 -2.02209 -0.01587 -0.11621 -1.18745 -0.01824 0 0 -1.13951 0 0 0.01644 0.0611 0.16366 0.34429 0 -0.34462 0 0.73287 -0.10075 0.73976 -5.03177
ARG_1370 -9.54206 0.60448 8.13767 -0.40122 0.03558 0.21971 4.81596 -3.86416 -0.00695 -0.03146 -5.65804 -0.08819 0 0 -0.63304 -0.34089 0 0.01096 0.02723 0.30099 1.96739 0 -0.13567 0 -1.2888 -0.0663 1.55228 -4.38451
GLY_1371 -4.16812 0.30844 3.07054 -0.00114 0 0 2.08163 -1.89137 -0 -0 -2.14473 -0.32709 0 0 0 0 0 0.02029 -0.12678 0 0 0 -1.33602 0 0.83697 0.29879 1.32115 -2.05745
TRP_1372 -10.5609 0.78741 3.43887 -0.88764 0.03998 0.65559 3.30943 -3.01177 -0 -0 -3.00659 -0.15238 0 0 0 0 0 0.02513 0.01837 0.00014 0 2.63307 -0.12755 0 1.6906 0.31623 0.39354 -4.43846
ILE_1373 -8.37602 0.97373 1.97342 -0.54273 0.31784 0.1579 2.84001 -2.29927 -0 -0 -2.89908 -0.02646 0 0 0 0 0 0.00522 -0.05577 0.08897 3.27599 0 -0.76604 0 0.73287 -0.11086 0.40588 -4.30439
PHE_1374 -10.6063 0.98753 0.53464 -0.52372 0.01975 0.27528 2.40863 -1.95102 -0 -0 -3.49934 0.07918 0 0 0 0 0 0.01704 -0.01002 0.02224 0 1.94472 -0.16781 0 1.0402 -0.32954 0.57736 -9.18118
GLY_1375 -4.61608 0.15225 4.14984 -0.00117 0 0 2.64085 -2.28312 -0.00742 -0.1056 -3.1806 -0.32181 0 0 0 0 0 0.02457 -0.02126 0 0 0 -1.51507 0 0.83697 0.26769 0.55045 -3.42951
THR_1376 -5.10459 0.69889 3.30988 -0.12445 0.08574 0.06724 1.6087 -2.02188 -0.01205 -0.1321 0.07895 -1.25134 0 0 0 0 0 0.05964 -0.00912 0.0004 0.20206 0 -0.60605 2.29706 -1.0874 0.27899 0.65394 -1.00749
THR_1377 -5.33566 0.47634 5.20867 -0.11167 0.05183 0.07035 1.4171 -2.35244 -0.0341 -0.22881 -0.22958 -1.39036 0 0 0 -0.3376 0 0.06008 -0.00043 0.08489 0.17198 0 -0.63509 2.49776 -1.0874 0.06916 1.12009 -0.51489
LEU_1378 -6.78488 0.82678 1.92712 -0.48424 0.15348 0.14636 1.01703 -1.80355 -0.0187 -0.14813 0.19929 -0.0765 0 0 0 0 0 0.09502 -0.02569 0.01908 0.36929 0 0.6499 0 0.18072 0.40259 0.90452 -2.45048
ASP_1379 -5.99436 0.60422 9.5562 -0.22544 0.07219 0.7863 4.69026 -3.90266 -0.02499 -0.10798 -7.6178 -0.96522 0 0 -0.70958 -0.3376 0 0.05332 0.02517 0.05358 0 1.97311 -0.34059 0 -2.3716 0.30944 0.52022 -3.95381
SER_1380 -3.26057 0.15761 3.88281 -0.032 0.00345 0.05404 1.46448 -1.75159 -0.00536 -0.02993 0.05215 -0.87382 0 0 -0.60244 0 0 0.02015 -0.09206 0.00529 0.13919 0 -0.41771 0.61828 -0.77834 0.0116 0.56416 -0.87061
LYS_1381 -4.36449 0.6982 6.92538 -0.52506 0.09618 0.40506 3.26092 -2.5567 -0.06471 -0.46923 -6.32865 0.38301 0 0 -1.19312 0 0 0.02745 -0.03143 0.0942 2.20702 0 -0.06081 0 -1.5107 -0.34345 0.595 -2.75592
THR_1382 -5.08297 0.43958 4.50013 -0.21983 0.18374 0.08464 2.89104 -2.42585 -0.04491 -0.3216 -0.8642 -1.10125 0 0 0 0 0 0.12548 -0.01954 0.01661 1.34154 0 -0.55461 2.29397 -1.0874 -0.44875 0.52463 0.23048
GLN_1383 -7.18847 0.66756 4.42785 -0.32014 0.02992 0.15726 1.48087 -2.45262 -0.00197 -0.01809 -1.29684 -0.14372 0 0 -0.31684 0 0 0.04824 0.0093 0.15613 0 3.3309 0.13387 0 -0.18838 -0.23558 0.50641 -1.21435
SER_1384 -4.48684 0.29802 4.11744 -0.02643 0 0.06205 2.68021 -2.21196 -0.0519 -0.42342 -1.98349 -0.4162 0 0 0 0 0 0.01407 0.04858 0.00538 0.51884 0 -0.14389 0.63108 -0.77834 -0.02986 0.47674 -1.69993
LEU_1385 -8.25796 0.94235 1.6134 -0.61824 0.12863 0.18625 2.44822 -2.118 -0.01079 -0.03531 -2.53913 0.18555 0 0 0 0 0 0.00624 -0.0032 0.2111 0.61662 0 -0.34317 0 0.18072 0.04494 0.56007 -6.80171
LEU_1386 -7.6358 1.45244 2.78406 -0.6426 0.27114 0.19187 2.94903 -2.3214 -0.01382 -0.04533 -2.94294 0.247 0 0 0 0 0 0.0241 0.08633 0.01916 0.6725 0 -0.31547 0 0.18072 0.06347 0.69284 -4.2827
ILE_1387 -6.75068 0.60557 1.85543 -0.47127 0.31674 0.11557 2.28826 -1.89453 -0.01828 -0.06846 -2.58127 -0.2671 0 0 0 0 0 0.03604 -0.03001 0.00359 0.25231 0 -0.46976 0 0.73287 0.06417 0.51165 -5.76914
VAL_1388 -7.04563 1.01837 2.3454 -0.28107 0.28181 0.06282 2.43825 -2.39917 -0 -0 -2.699 -0.29891 0 0 0 0 0 0.01139 0.04738 0.00856 0.26767 0 -0.69697 0 1.9342 -0.14772 0.53769 -4.61494
ASN_1389 -5.46152 0.59477 3.07851 -0.30427 0.06564 0.54016 2.07273 -2.07968 -0.01145 -0.08797 -1.62921 -0.78756 0 0 0 0 0 0.03391 0.01484 0.06651 0 1.79254 -0.57748 0 -0.93687 -0.2017 0.58799 -3.23013
ASN_1390 -7.36822 0.57315 5.02252 -0.1481 0.01107 0.19706 2.55141 -3.06185 -0.00957 -0.1008 -2.17911 -0.24597 0 0 0 0 0 0.10403 0.20143 0.14213 0 1.55943 -0.18705 0 -0.93687 0.02315 0.57132 -3.28085
ALA_1391 -4.34126 0.59135 3.1922 -0.02126 0 0 2.04298 -1.93712 -0.01665 -0.11762 -1.88537 -0.17152 0 0 -0.80208 0 0 0.05931 0.00741 0 0 0 -0.17762 0 1.8394 -0.30005 0.72503 -1.31287
THR_1392 -5.28396 1.25456 3.18443 -0.21396 0.27936 0.08058 2.24358 -2.08211 -0.00556 -0.07903 -1.25825 -0.65488 0 0 0 0 0 0.05979 0.04936 0.01832 0.07049 0 0.24436 2.24723 -1.0874 0.90294 0.98729 0.95714
ASN_1393 -7.35749 0.43675 4.99974 -0.34418 0.02929 0.64465 2.60015 -3.05305 -0.00563 -0.01731 -1.71006 -0.39982 0 0 0 0 0 0.01573 -0.01154 0.09305 0 1.98282 0.15169 0 -0.93687 1.27616 0.98884 -0.61706
VAL_1394 -5.89966 0.58006 3.08115 -0.26887 0.1611 0.05398 2.3099 -2.27496 -0.01457 -0.0572 -2.20036 -0.16556 0 0 -0.86182 0 0 0.00346 -0.01416 0.10661 0.25784 0 -0.71605 0 1.9342 -0.18979 0.60475 -3.56995
VAL_1395 -6.2561 0.59272 2.4475 -0.32061 0.31231 0.07185 2.58128 -2.13953 -0.00563 -0.01731 -2.77283 -0.69304 0 0 0 0 0 0.03113 0.00023 0.00049 1.81382 0 -0.80647 0 1.9342 -0.41201 0.45569 -3.18232
ILE_1396 -6.82598 0.95267 2.24452 -0.46753 0.31011 0.09785 2.65946 -1.89387 -0.01464 -0.05747 -2.50551 -0.07406 0 0 0 0 0 0.02357 -0.01558 0.00102 0.34221 0 -0.76802 0 0.73287 -0.42147 0.55432 -5.12551
LYS_1397 -7.66328 0.79312 6.60938 -0.57686 0.21504 0.29294 3.45975 -2.93653 -0.00938 -0.03231 -5.24838 0.41368 0 0 0 0 0 0.00824 -0.00283 0.9557 2.88999 0 -0.05004 0 -1.5107 -0.07314 0.55909 -1.90654
VAL_1398 -8.50854 1.51309 2.90113 -0.2899 0.26404 0.06532 2.99704 -2.60809 -0 -0 -3.22832 -0.45071 0 0 0 0 0 0.02156 0.00232 0.00523 0.17364 0 -0.68903 0 1.9342 -0.01173 0.65387 -5.25489
CYS:disulfide_1399 -7.38162 0.86863 4.9262 -0.03333 0 0.01508 1.89698 -2.61574 -0.01201 -0.04671 -2.14621 -0.22773 0 0 0 0 -0.56068 0.0194 0.60474 0.26162 1.13788 0 -0.28292 0 3.6196 -0.29518 0.70303 0.45103
GLU_1400 -7.36932 0.38849 8.41879 -0.22067 0.04011 0.33176 3.28259 -3.52597 -0.06907 -0.40738 -2.28117 -0.58648 0 0 0 -0.52265 0 0.04043 1.12838 0.00352 0 3.42892 0.23561 0 -2.7348 0.0336 1.17161 0.78631
PHE_1401 -9.93474 2.19004 1.71307 -0.51245 0.09956 0.06065 0.8839 -2.32969 -0.02087 -0.14272 -0.79179 -0.08642 0 0 0 0 0 0.15664 -0.05795 1.75533 0 4.34648 -0.21253 0 1.0402 0.38981 2.14873 0.69525
GLN_1402 -6.13373 0.29058 6.25124 -0.69701 0.12777 0.50155 3.50199 -2.95756 -0.00768 -0.03189 -5.00517 -0.54489 0 0 -0.60244 0 0 0.11833 0.15264 0.13601 0 2.99096 0.18689 0 -0.18838 0.44647 1.77979 0.31547
PHE_1403 -9.34329 1.63706 2.52485 -0.69047 0.07523 0.03883 2.27001 -2.32016 -0.0187 -0.14813 -0.73127 -0.21674 0 0 0 0 0 0.01298 -0.01253 0.01912 0 3.24879 -0.2143 0 1.0402 0.10205 1.67529 -1.05118
CYS:disulfide_1404 -6.22077 0.57106 4.00629 -0.05988 0.00027 0.04096 1.86289 -2.1378 -0.02219 -0.17848 -0.3216 -0.31641 0 0 0 0 -0.49472 0.03271 -0.05437 0.00649 0.83177 0 0.20526 0 3.6196 -0.4585 1.20445 2.11703
ASN_1405 -1.83745 0.08579 1.4544 -0.18304 0.03133 0.28175 0.30425 -0.69688 -0.00595 -0.05771 0.05031 -0.31841 0 0 0 0 0 0.02096 -0.06727 0.00168 0 1.54486 0.01307 0 -0.93687 -0.4052 0.21294 -0.50743
ASP_1406 -6.26811 0.72765 7.97865 -0.27453 0.07188 0.91508 3.51026 -3.34534 -0.03777 -0.25697 -3.717 -0.41766 0 0 -0.74832 -0.59764 0 0.00878 0.07831 0.02845 0 2.1708 -0.50173 0 -2.3716 -0.02148 0.69439 -2.37389
PRO_1407 -7.22783 0.79133 2.71878 -0.20559 0.01747 0.15265 1.11307 -1.39937 -0.01823 -0.11524 -1.53819 -0.07834 0 0 -0.29408 0 0 0.02768 0.07783 0.02022 0.40251 0 -0.74923 0 -2.4119 -0.10709 0.81191 -8.01164
PHE_1408 -10.0177 1.06252 3.8191 -0.98442 0.10835 0.5655 3.17087 -2.84202 -0 -0 -4.31871 -0.10494 0 0 0 0 0 0.02146 0.07813 0.00017 0 1.50147 -0.3884 0 1.0402 -0.17187 0.53676 -6.92352
LEU_1409 -8.44726 0.94927 2.33642 -0.46345 0.17691 0.08304 2.44395 -2.40192 -1e-05 -5e-05 -2.6428 0.16221 0 0 0 0 0 0.00727 0.13248 0.04628 0.5588 0 0.02723 0 0.18072 0.14788 0.75104 -5.952
GLY_1410 -3.95457 0.19825 3.93646 -0.00074 0 0 2.71053 -2.08855 -0 -0 -3.57185 -0.30402 0 0 0 0 0 0.03637 -0.01109 0 0 0 -0.37701 0 0.83697 0.65508 1.14893 -0.78524
VAL_1411 -7.31171 0.6562 3.21866 -0.26643 0.15027 0.05329 2.74451 -2.58357 -0 -0 -2.55397 -0.14467 0 0 0 0 0 0.17434 0.09976 0.00208 0.29267 0 -0.7411 0 1.9342 0.29309 0.92842 -3.05395
TYR_1412 -3.67644 0.60874 3.07999 -1.01099 0.61807 0.71088 1.18408 -1.55409 -0 -0 -0.47369 -0.15982 0 0 0 0 0 1.00209 1.95701 0.13987 0 3.03577 -0.14381 0 1.2797 0.40509 16.3906 23.3931
HIS_1413 -8.0254 2.40988 6.01594 -0.44941 0.23815 0.42496 2.33259 -3.0486 -0.00378 -0.04249 -1.58737 -0.24676 0 0 0 -1.16966 0 6.05904 9.78487 0.01137 0 3.12385 -0.20825 0 -0.45461 3.1762 29.3455 47.686
LYS_1414 -4.72158 0.81947 2.74386 -0.51585 0.23689 0.37917 0.33894 -1.24199 -0.00269 -0.031 0.04106 -0.3183 0 0 0 0 0 1.40572 0.02613 0.08292 2.65532 0 -0.10254 0 -1.5107 2.9458 14.5865 17.8171
ASN_1415 -3.98718 0.93173 4.705 -0.17442 0.00802 0.25447 2.60407 -2.24518 -0 -0 -1.51132 -0.40408 0 0 0 -0.42469 0 0.3767 0.01591 0.00837 0 2.00234 -0.01807 0 -0.93687 0.3983 2.08589 3.68897
ASN_1416 -1.21195 0.14757 1.30886 -0.18246 0.02604 0.28064 0.20973 -0.58125 -0 -0 0.12426 -0.4507 0 0 0 0 0 1.71117 -0.17637 0.00762 0 1.56091 0.24871 0 -0.93687 0.15127 0.75759 2.99478
LYS_1417 -1.71093 0.90225 1.78797 -0.33052 0.06418 0.20072 0.43342 -0.80161 -0 -0 0.41334 -0.25216 0 0 0 0 0 2.04862 -0.0034 0.00493 1.80644 0 -0.00525 0 -1.5107 0.11277 0.83875 3.99882
SER_1418 -3.64365 0.54166 3.978 -0.03052 0 0.072 2.48743 -1.92609 -0 -0 -2.30118 0.16067 0 0 0 -0.42469 0 0.59005 0.00291 0 0.20233 0 -0.45946 0.60103 -0.77834 0.12643 1.31219 0.51076
TRP_1419 -9.56934 1.80715 3.18467 -0.62454 0.26711 0.34441 1.71052 -2.41299 -0 -0 -0.65661 -0.51853 0 0 0 0 0 0.31782 0.03302 0.10486 0 3.71099 -0.08602 0 1.6906 0.26001 1.13326 0.69639
MET_1420 -3.85928 0.48561 2.43783 -0.44422 0.11202 0.19376 1.06889 -1.56414 -0.01193 -0.16653 -1.50085 -0.28271 0 0 0 0 0 0.04101 0.01851 0.58017 1.64128 0 -0.15453 0 0.60916 0.17869 0.80872 0.19146
GLU_1421 -6.45124 0.68631 5.60114 -0.20897 0.01583 0.26672 2.50427 -2.6949 -0.03018 -0.27324 -3.9228 -0.33675 0 0 -0.80208 -0.34089 0 0.02925 0.02314 0.12658 0 3.532 -0.04163 0 -2.7348 -0.15111 0.41223 -4.79111
SER_1422 -2.46185 0.18142 2.56534 -0.0295 0.00104 0.05284 1.00291 -1.19987 -0.02788 -0.19676 -0.34849 -0.69715 0 0 0 0 0 0.01527 0.08526 0.01335 0.23277 0 -0.29708 0.61337 -0.77834 0.48774 0.35774 -0.42788
GLU_1423 -6.37634 0.74271 6.77116 -0.28779 0.03648 0.30734 3.46014 -2.96779 -0 -0 -4.35987 -0.30541 0 0 0 -2.12042 0 0.0952 -0.05085 0.33186 0 3.73316 0.22959 0 -2.7348 0.87183 0.49455 -2.12925
PHE_1424 -9.51997 1.33618 2.62756 -0.66248 0.1746 0.42384 0.69041 -2.42809 -0.05428 -0.34284 0.1455 -0.00798 0 0 0 0 0 0.14066 -0.03618 0.14199 0 2.39452 -0.23126 0 1.0402 0.58873 0.7818 -2.7971
ARG_1425 -8.89663 0.78404 7.86627 -0.65009 0.20226 0.37423 3.67875 -3.4509 -0.03839 -0.27868 -4.34869 0.02678 0 0 0 -0.87613 0 0.04763 0.043 0.21435 2.98799 0 -0.21604 0 -1.2888 1.21664 0.86984 -1.73258
VAL_1426 -8.29725 1.06065 1.33816 -0.29092 0.20879 0.06808 2.12599 -2.16925 -0.03959 -0.18658 -1.66303 -0.65564 0 0 0 0 0 0.03535 -0.00992 0.40419 0.38314 0 -0.40026 0 1.9342 0.95047 0.70129 -4.50214
TYR_1427 -12.8677 3.25292 2.84364 -0.64106 0.10347 0.32707 2.75821 -3.21549 -0.03767 -0.26684 -0.80774 -0.19318 0 0 0 0 0 0.0966 0.07979 0.01331 0 2.10123 -0.40456 0.01153 1.2797 0.05091 0.95932 -4.55654
SER_1428 -3.32231 0.37828 3.48838 -0.02786 0.00096 0.04638 1.31154 -1.71022 -0 -0 -0.84238 -0.90301 0 0 0 0 0 0.06116 0.06531 0.00065 0.49612 0 0.02179 0.60452 -0.77834 -0.00013 0.87891 -0.23026
SER_1429 -3.33923 0.47367 3.77821 -0.02969 5e-05 0.05506 2.31224 -1.82541 -0 -0 -1.47017 -0.98364 0 0 0 0 0 0.07286 0.07907 0.00265 0.30486 0 -0.38899 0.602 -0.77834 0.35295 0.58242 -0.19942
ALA_1430 -3.16581 0.71264 0.06376 -0.02533 0.00103 0 0.44485 -0.76964 -0 -0 -0.37482 -0.35961 0 0 0 0 0 0.04505 0.10415 0 0 0 0.16443 0 1.8394 0.47034 0.8463 -0.00326
ASN_1431 -3.28391 0.28715 3.55473 -0.2003 0.01071 0.32062 1.92991 -1.71117 -0.01854 -0.16447 -1.68434 -1.07692 0 0 -0.90271 0 0 0.52644 0.12099 0.10862 0 3.72358 0.08777 0 -0.93687 1.99897 1.09737 3.78764
ASN_1432 -4.95047 0.32032 4.88341 -0.20298 0.03313 0.32046 2.00184 -2.31409 -0.00625 -0.10479 -2.54255 -0.55989 0 0 -1.21955 -0.52265 0 0.50063 0.00033 0.00191 0 2.57521 -0.56015 0 -0.93687 1.75552 0.86275 -0.66476
CYS:disulfide_1433 -3.93795 0.41331 2.51658 -0.0428 0 0.01643 0.95686 -1.45664 -0.00035 -0.00706 -1.26536 -0.2195 0 0 0 0 -0.56068 0.08329 -0.00963 0.00024 0.31842 0 0.15018 0 3.6196 -0.1251 0.51531 0.96515
THR_1434 -4.55915 0.5335 3.23437 -0.11333 0.06255 0.05765 1.48611 -1.83337 -0.00625 -0.10475 -0.76021 -1.08929 0 0 0 0 0 0.28531 0.04416 0.04872 0.339 0 -0.58956 2.29169 -1.0874 0.00586 0.5407 -1.21368
PHE_1435 -8.25491 0.95559 2.79769 -0.57836 0.02669 0.30497 2.92985 -2.2118 -7e-05 -0.00027 -0.89393 0.0289 0 0 0 0 0 0.57426 -0.00347 0.00713 0 2.0705 -0.11603 0 1.0402 0.10387 0.6045 -0.6147
GLU_1436 -3.95102 0.45549 3.84818 -0.29915 0.05454 0.34702 1.26143 -1.71066 -0 -0 -2.94057 -0.36377 0 0 0 0 0 0.05606 -0.03165 0.02069 0 3.51335 -0.13447 0 -2.7348 0.24999 0.30916 -2.05018
TYR_1437 -6.92434 0.65879 3.23628 -0.66009 0.10144 0.41971 2.5647 -2.15064 -0 -0 -2.15932 -0.22884 0 0 0 0 0 0.01444 0.06502 0.60883 0 1.94201 -0.17793 0.00118 1.2797 0.21852 0.32453 -0.86602
VAL_1438 -3.7043 0.34854 0.5864 -0.37097 0.25982 0.09087 0.51822 -0.91395 -0 -0 -0.54913 -0.33091 0 0 0 0 0 0.01704 -0.06725 0.0079 0.97576 0 -0.68089 0 1.9342 -0.18623 0.42389 -1.64098
SER_1439 -4.17306 0.19585 3.96368 -0.03794 0.0054 0.07339 2.6009 -1.84959 -0.00556 -0.07903 -3.34918 -0.27297 0 0 -1.41578 0 0 0.00937 0.11057 0.13932 0.13155 0 -0.50744 1.75124 -0.77834 -0.37685 0.61006 -3.25439
GLN_1440 -2.54598 0.33365 2.43973 -0.84803 0.35418 1.31983 1.03646 -1.06771 -0 -0 -1.57467 -2.0372 0 0 -0.55396 0 0 0.01638 -0.0278 0.00668 0 4.35822 0.19227 0 -0.18838 -0.43744 1.21741 1.99364
PRO_1441 -2.54351 0.56152 0.84525 -0.18796 0.00152 0.13237 0.42802 -0.53288 -0 -0 -0.59551 0.03882 0 0 0 0 0 0.00851 -0.02462 0.0001 0.63183 0 -0.93216 0 -2.4119 -0.52169 1.02656 -4.07571
PHE_1442 -6.49359 0.98794 3.03479 -1.07383 0.1332 0.58707 1.87731 -2.31846 -0.00229 -0.00631 -1.62214 -0.18057 0 0 0 0 0 0.05062 -0.00221 0.04548 0 1.47445 -0.56439 0 1.0402 -0.40534 0.38679 -3.05126
LEU_1443 -1.94101 0.19521 1.37064 -0.58055 0.16842 0.14959 0.14541 -0.81085 -0 -0 0.13884 0.2667 0 0 0 0 0 0.09116 -0.04176 0.01104 0.55655 0 -0.37812 0 0.18072 -0.12461 0.2151 -0.38752
MET_1444 -8.49026 0.96449 3.41039 -0.2945 0.03845 0.05235 1.0387 -2.10196 -0.00229 -0.00631 0.28879 0.16529 0 0 0 0 0 0.21078 0.13666 0.24043 1.29038 0 -0.02135 0 0.60916 -0.17851 0.35744 -2.29188
ASP_1445 -2.68249 0.38356 3.79234 -0.16022 0.10113 0.53304 1.5769 -1.57606 -0 -0 -1.69597 -3.05362 0 0 -0.54691 0 0 0.42263 0.10864 0.32447 0 4.18196 0.15185 0 -2.3716 0.01854 0.70098 0.20916
LEU_1446 -7.38825 0.76975 2.85488 -0.5398 0.21308 0.17287 1.59663 -2.08679 -0.00027 -0.00071 -1.97923 -0.03096 0 0 -0.54691 0 0 0.08962 0.00565 0.01208 0.12357 0 0.48209 0 0.18072 0.67416 0.74633 -4.6515
GLU_1447 -4.72954 0.44263 5.06676 -0.31877 0.06367 0.40655 1.64506 -2.12541 -0.03105 -0.21421 -2.14894 -0.39335 0 0 0 -0.31638 0 0.0216 -0.03489 0.03838 0 3.39058 0.1646 0 -2.7348 0.51919 0.4562 -0.8321
GLY_1448 -2.94919 0.58173 2.36088 -0.0003 0 0 1.12033 -1.244 -0.01739 -0.10357 -0.54467 -0.26288 0 0 0 0 0 0.04923 -0.0504 0 0 0 0.55717 0 0.83697 0.12604 0.20281 0.66278
LYS_1449 -4.549 0.16344 5.85269 -0.46421 0.13235 0.24882 1.72233 -2.15013 -0 -0 -3.16833 -0.01198 0 0 -0.81455 -0.31638 0 0.01371 0.01979 0.01883 1.80297 0 0.01133 0 -1.5107 0.04732 0.32949 -2.62222
GLN_1450 -1.46567 0.04503 1.69708 -0.62335 0.10054 0.62701 0.22878 -0.76672 -0.00761 -0.06508 -0.03655 -0.61561 0 0 0 0 0 0.00343 -0.01818 0.01185 0 2.01363 -0.07625 0 -0.18838 -0.09676 0.30927 1.07645
GLY_1451 -1.46882 0.23412 2.43458 -0.00041 0 0 1.05847 -1.05148 -0 -0 -2.26227 -0.24814 0 0 0 0 0 0.00932 -0.0438 0 0 0 -1.53503 0 0.83697 0.25997 0.13306 -1.64347
ASN_1452 -4.40649 0.28236 3.66153 -0.17144 0.00887 0.24868 0.97665 -1.86614 -0.00761 -0.06508 -1.0439 -0.00713 0 0 0 -0.91227 0 0.03534 0.01339 0.21842 0 1.58013 -0.22785 0 -0.93687 0.2324 0.21206 -2.17497
PHE_1453 -10.4968 0.79405 5.43238 -0.57471 0.07011 0.25627 2.43756 -3.3459 -0 -0 -2.52905 0.21461 0 0 0 0 0 0.02411 0.21076 0.00518 0 2.42426 -0.15881 0 1.0402 -0.27065 0.36498 -4.10149
LYS_1454 -4.69428 0.46132 4.60528 -0.31985 0.05455 0.1784 1.7218 -2.20141 -0 -0 -1.93607 -0.23869 0 0 0 0 0 0.01619 -0.05369 0.00356 1.82573 0 -0.1767 0 -1.5107 -0.18851 0.42903 -2.02404
ASN_1455 -5.56959 0.22093 5.26847 -0.19419 0.01 0.30535 3.03147 -2.64751 -0.00475 -0.01383 -2.55802 -0.71438 0 0 0 -1.13059 0 0.00963 0.16393 0.00015 0 2.55906 -0.01297 0 -0.93687 0.18107 0.36349 -1.66915
LEU_1456 -7.66873 0.93329 3.79547 -0.58895 0.13724 0.15434 2.51863 -2.48188 -0.00134 -0.00538 -3.05877 0.22699 0 0 0 0 0 0.01335 -0.01942 0.14827 0.59176 0 -0.37114 0 0.18072 0.13601 0.42945 -4.93009
ARG_1457 -6.12953 0.35583 5.99001 -0.62112 0.07772 0.42504 3.4303 -2.79171 -0.02778 -0.18415 -3.60666 0.13822 0 0 -0.74199 0 0 0.01826 -0.03538 0.01255 2.39526 0 0.01749 0 -1.2888 -0.04599 0.44779 -2.16466
GLU_1458 -7.41791 0.44985 6.38694 -0.1897 0.00991 0.25724 4.06626 -3.00248 -0.0045 -0.06712 -5.64263 -0.42982 0 0 0 -1.4975 0 0.00811 0.00623 0.00734 0 3.95091 0.10327 0 -2.7348 0.02443 0.34033 -5.37563
PHE_1459 -8.3082 0.7968 3.09593 -0.5893 0.05119 0.3222 2.81554 -2.47242 -0 -0 -2.71508 0.04739 0 0 0 0 0 0.00806 0.22402 0.01383 0 2.04203 -0.16508 0 1.0402 -0.03682 0.38998 -3.43972
VAL_1460 -6.94908 0.96169 2.45748 -0.26884 0.15463 0.05717 2.72602 -2.22407 -0.01503 -0.05286 -2.26109 -0.2972 0 0 0 0 0 0.00469 -0.07076 0.09467 0.20992 0 -0.71556 0 1.9342 -0.26265 0.59078 -3.92589
PHE_1461 -10.033 1.44147 0.21809 -0.52392 0.03386 0.25156 2.17244 -1.87382 -0 -0 -3.08061 -0.03434 0 0 0 0 0 0.01897 -0.05294 0.0302 0 2.30139 -0.19242 0 1.0402 -0.1163 0.70948 -7.68971
LYS_1462 -8.18249 1.00147 8.81404 -0.36099 0.07527 0.1921 5.19746 -3.88017 -0.01668 -0.05645 -6.40984 -0.16908 0 0 -0.74805 -0.19744 0 0.03136 -0.01353 0.36076 2.23569 0 0.11666 0 -1.5107 0.01455 1.013 -2.49307
ASN_1463 -4.68277 0.26787 3.58453 -0.30737 0.0882 0.53542 1.62741 -1.85687 -0.0103 -0.0472 -0.85121 -0.78578 0 0 -0.68136 0 0 0.00302 -0.04209 0.0214 0 1.88814 -0.34003 0 -0.93687 0.04958 0.82859 -1.64769
ILE_1464 -4.38061 0.37262 4.04615 -0.47657 0.37022 0.11283 1.77818 -2.00378 -0.00081 -0.00234 -1.66048 -0.20129 0 0 0 0 0 0.0048 0.0305 0.00828 0.26284 0 -0.58301 0 0.73287 0.01383 0.35654 -1.21922
ASP_1465 -4.50259 0.39659 3.76582 -0.13047 0.04085 0.42505 1.01344 -1.71961 -0.0133 -0.11502 -0.80229 -0.9569 0 0 0 0 0 0.01737 -0.06952 0.01984 0 2.63557 -0.58303 0 -2.3716 -0.32353 0.3032 -2.97013
GLY_1466 -3.64226 0.28355 3.56433 -5e-05 0 0 1.05859 -1.96343 -0.00629 -0.03802 -0.35979 -0.38635 0 0 0 0 0 0.02772 -0.0721 0 0 0 -1.4825 0 0.83697 -0.76088 0.27055 -2.66995
TYR_1467 -7.41017 0.45293 5.02132 -0.54984 0.04915 0.27205 3.12355 -2.89297 -0.00414 -0.02074 -2.29687 -0.19689 0 0 0 -0.45413 0 0.00521 0.04342 0.01156 0 2.03258 -0.22099 0.00626 1.2797 -0.64633 0.30713 -2.08824
PHE_1468 -9.51212 1.35717 2.09186 -0.59749 0.06521 0.06315 2.65517 -2.34336 -0.03695 -0.14443 -2.42147 -0.30419 0 0 0 0 0 0.04713 -0.02628 0.33228 0 2.94734 -0.23853 0 1.0402 -0.03311 0.63897 -4.41944
LYS_1469 -5.01121 0.24881 5.78911 -0.49204 0.19635 0.2301 3.66566 -2.49391 -0.02539 -0.16703 -5.3744 0.21213 0 0 0 -0.57251 0 0.0072 -0.05382 0.03937 3.4168 0 0.20877 0 -1.5107 0.09198 0.70715 -0.88759
ILE_1470 -7.81174 1.06177 2.19027 -0.47224 0.3315 0.10692 2.48406 -2.20325 -0.00591 -0.0279 -1.69216 -0.10539 0 0 0 0 0 0.01385 -0.00299 0.16839 0.29233 0 -0.70102 0 0.73287 -0.16342 0.48216 -5.3219
TYR_1471 -11.148 1.5749 4.15149 -0.55375 0.04905 0.22846 3.37508 -3.02345 -0.02287 -0.14891 -4.12558 -0.14024 0 0 -0.57474 0 0 0.00432 0.00393 0.3409 0 2.0625 -0.37458 0.1399 1.2797 -0.26173 0.83897 -6.32471
SER_1472 -5.11502 0.43981 3.9993 -0.02883 0 0.06897 2.08896 -2.0478 -0.00454 -0.06436 -2.63768 -0.19286 0 0 0 0 0 0.00146 0.00948 0.0409 0.08088 0 -0.5014 0.60109 -0.77834 -0.25542 0.95359 -3.34181
LYS_1473 -5.65353 0.46664 5.79199 -0.53295 0.11852 0.18936 2.47736 -2.27213 -0.02311 -0.134 -2.27839 0.26904 0 0 0 0 0 0.00434 0.08214 0.10919 2.29064 0 -0.11678 0 -1.5107 0.0093 0.56773 -0.14533
HIS_1474 -3.92434 0.23875 3.06345 -0.55029 0.0459 0.42331 0.99992 -1.46535 -0 -0 -1.15697 -0.51874 0 0 0 -1.13059 0 0.00358 -0.0723 0.00464 0 2.5945 -0.11805 0 -0.45461 0.35686 0.33836 -1.32196
THR_1475 -4.64072 0.53696 4.48356 -0.16676 0.09489 0.0588 2.55922 -2.12036 -0.00314 -0.06166 -2.53324 -0.22104 0 0 0 0 0 0.04655 0.52356 0.00417 0.19103 0 -0.1576 2.29965 -1.0874 0.4994 1.06588 1.37176
PRO_1476 -2.3478 0.50551 0.93957 -0.12886 0.0041 0.09384 0.41645 -0.62793 -0 -0 -0.86854 0.19457 0 0 0 0 0 0.08146 -0.08569 0.01073 0.23063 0 -0.79285 0 -2.4119 -0.04519 1.0657 -3.76619
ILE_1477 -8.81121 1.81716 3.01382 -0.5251 0.26214 0.11898 1.13436 -2.49872 -0 -0 -0.3697 -0.09321 0 0 0 0 0 0.08828 0.14208 0.30855 0.46917 0 0.08434 0 0.73287 -0.30493 1.01961 -3.41152
ASN_1478 -2.61979 0.12369 2.14372 -0.33327 0.06158 0.66201 0.86955 -1.11381 -0 -0 -0.33144 -0.76211 0 0 0 -0.91227 0 0.32239 0.21499 0.00579 0 1.8915 -0.75651 0 -0.93687 0.64074 1.10242 0.27233
LEU_1479 -7.52852 1.62435 3.13721 -0.50067 0.17638 0.10466 2.35063 -2.1275 -0 -0 -2.00728 0.1042 0 0 0 0 0 0.24417 0.02123 0.17489 0.55709 0 -0.3146 0 0.18072 0.45672 0.98493 -2.36137
VAL_1480 -3.22863 0.42119 1.38225 -0.3052 0.23661 0.07159 0.07204 -1.00189 -0.02165 -0.13189 0.60972 -0.53464 0 0 0 0 0 0.07529 0.07486 0.03893 0.28237 0 -0.48724 0 1.9342 -0.04586 0.9561 0.39815
ARG_1481 -2.62378 0.23923 1.83391 -0.71298 0.2781 0.43726 0.49266 -0.93141 -0.02166 -0.13191 0.93669 0.16926 0 0 0 0 0 0.06466 -0.04986 0.18544 2.24202 0 -0.20767 0 -1.2888 0.19763 0.90367 2.01247
ASP_1482 -3.49038 0.32243 4.34766 -0.10769 0.00829 0.32161 2.38481 -1.85663 -0 -0 -3.49022 -1.33542 0 0 -0.81133 -0.62292 0 0.05523 -0.01529 0.00091 0 2.25955 -0.18373 0 -2.3716 0.13949 0.79493 -3.65032
LEU_1483 -6.88711 1.11831 1.57848 -0.45004 0.24104 0.07388 0.89879 -1.67937 -0 -0 -1.60659 0.3002 0 0 -0.81133 0 0 0.17848 0.10695 0.10708 0.51526 0 -0.18364 0 0.18072 -0.21043 0.83913 -5.6902
PRO_1484 -4.05502 0.80519 1.92633 -0.20807 0.0169 0.1535 0.63082 -0.89955 -0.00613 -0.08298 -1.14619 -0.0678 0 0 -0.23424 0 0 0.08802 0.24077 0.03033 0.34053 0 -0.70718 0 -2.4119 -0.36935 1.05413 -4.90192
GLN_1485 -3.03881 0.20462 1.14048 -0.32921 0.05282 0.17537 0.08996 -0.70827 -0 -0 -0.01073 -0.06654 0 0 0 0 0 0.05602 -0.03402 0.06217 0 2.95992 0.00323 0 -0.18838 -0.2699 0.43323 0.53195
GLY_1486 -1.40515 0.08938 1.91902 -0.00174 0 0 0.39389 -0.84432 -0.05737 -0.35635 -0.29524 -0.363 0 0 0 0 0 0.03642 -0.1237 0 0 0 -1.52566 0 0.83697 0.14817 0.13204 -1.41665
PHE_1487 -7.06673 1.00932 1.32329 -0.80902 0.11944 0.02081 0.3767 -1.96029 -0 -0 -0.06667 -0.49731 0 0 0 0 0 0.10219 0.06138 0.2277 0 2.97787 -0.22624 0 1.0402 0.15777 0.31324 -2.89636
SER_1488 -3.07487 0.28572 2.83547 -0.0341 0 0.07782 1.02144 -1.42402 -0.01352 -0.12004 -0.93725 -0.31726 0 0 0 -0.74756 0 0.04637 0.1176 0.00021 0.06434 0 -0.52292 0.60513 -0.77834 -0.28934 0.50136 -2.70376
ALA_1489 -4.51894 0.38228 0.39857 -0.02345 0 0 0.32184 -1.23927 -0.03316 -0.281 -0.12047 -0.44964 0 0 0 0 0 0.01795 0.2049 0 0 0 0.06465 0 1.8394 0.09368 0.44107 -2.9016
LEU_1490 -10.3259 1.45681 4.2092 -0.51257 0.35302 0.10995 2.17174 -3.00688 -0.00617 -0.06579 -2.72453 0.18968 0 0 0 0 0 0.00517 0.03772 0.07349 2.51578 0 -0.3445 0 0.18072 0.087 0.63729 -4.95882
GLU_1491 -5.1462 0.76244 4.85878 -0.20502 0.03747 0.28315 2.5949 -2.25472 -0.00327 -0.02047 -2.59777 -0.4493 0 0 0 0 0 0.00862 0.06848 0.10671 0 3.05869 -0.05209 0 -2.7348 -0.20384 1.07579 -0.81245
PRO_1492 -5.67355 1.04181 2.89197 -0.07602 0 0.04637 1.36622 -1.29324 -0 -0 0.21564 0.54967 0 0 0 0 0 0.09618 -0.25228 0.06361 0.24865 0 -0.86035 0 -2.4119 0.21687 1.3371 -2.49325
LEU_1493 -5.00042 0.635 2.4603 -0.63224 0.20269 0.17558 1.22049 -1.58443 -0 -0 -0.48872 0.17772 0 0 0 0 0 0.15206 0.11083 0.07969 1.37045 0 0.53216 0 0.18072 5.78977 1.2308 6.61244
VAL_1494 -5.14197 0.81932 2.88313 -0.35391 0.23587 0.08648 2.57742 -1.98569 -0 -0 -2.2723 -0.29291 0 0 0 0 0 0.02922 0.1302 0.01063 0.61649 0 -0.05516 0 1.9342 5.59718 0.93895 5.75716
ASP_1495 -3.1588 0.26737 4.02288 -0.1101 0.00512 0.32792 1.86595 -1.73523 -0.0178 -0.16734 -4.72753 -0.43802 0 0 0 -0.57251 0 0.04533 -0.07959 0.00057 0 3.83217 -0.36184 0 -2.3716 0.06636 0.53205 -2.77464
LEU_1496 -7.32483 0.97477 1.85523 -0.46338 0.18416 0.10373 2.72086 -1.95999 -0.00629 -0.03802 -3.23878 0.08749 0 0 0 0 0 0.06889 -0.03064 0.10127 1.0769 0 -0.35423 0 0.18072 0.22094 0.96372 -4.87748
PRO_1497 -6.47804 1.11542 2.42012 -0.1787 0.11549 0.12517 1.5968 -1.29216 -0.0004 -0.00103 -0.50557 0.08432 0 0 -0.30798 0 0 0.06592 0.19892 0.02616 0.18333 0 -0.88043 0 -2.4119 0.52709 1.1092 -4.48826
ILE_1498 -8.43695 1.39371 1.29313 -0.67005 0.5314 0.16322 1.96781 -1.99156 -0.0343 -0.137 -1.39052 0.06839 0 0 0 0 0 0.16085 -0.04095 0.53056 0.99738 0 -0.46078 0 0.73287 0.24442 0.9682 -4.11017
GLY_1499 -3.5371 0.22448 2.83625 -8e-05 0 0 1.60962 -1.63736 -0.0004 -0.00103 -1.44351 -0.39297 0 0 0 0 0 0.11522 0.04238 0 0 0 0.24083 0 0.83697 0.74435 0.85488 0.49253
ILE_1500 -6.6867 0.65611 2.13753 -0.55878 0.42886 0.16629 1.55891 -1.98792 -0.00575 -0.09851 -1.63281 -0.25452 0 0 -0.68136 0 0 0.11369 -0.01972 0.03307 0.58713 0 -0.08478 0 0.73287 0.7331 0.5298 -4.33349
ASN_1501 -4.6517 0.44153 4.12916 -0.22339 0.03031 0.39624 1.18472 -2.103 -0.0441 -0.38631 -0.92823 -0.60759 0 0 0 -0.73008 0 0.11762 -0.05498 0.03578 0 2.83751 0.00698 0 -0.93687 -0.05978 0.61071 -0.93547
ILE_1502 -8.9636 0.92744 1.29999 -0.47311 0.33809 0.10805 0.77839 -2.03949 -0.0149 -0.14562 0.0705 -0.07493 0 0 0 0 0 0.01616 -0.01005 0.03551 0.35494 0 -0.76397 0 0.73287 -0.22702 0.44492 -7.60581
THR_1503 -4.68405 0.35429 3.84452 -0.10933 0.05538 0.0601 2.19622 -2.12873 -0.047 -0.32854 -2.0478 -1.10843 0 0 0 0 0 0.00854 0.02311 0.00182 0.16772 0 -0.68738 2.27276 -1.0874 -0.28863 0.39417 -3.13865
ARG_1504 -8.14062 0.4408 6.03416 -0.78778 0.14577 0.57833 2.81619 -3.06793 -0.04146 -0.3313 -2.39487 0.30387 0 0 0 0 0 0.01176 -0.00884 0.03004 2.7751 0 -0.10426 0 -1.2888 -0.10512 0.34888 -2.78608
PHE_1505 -10.9319 1.49257 2.55263 -1.11968 0.14227 0.61988 2.81351 -2.7457 -0 -1e-05 -3.35376 -0.11997 0 0 0 0 0 0.00384 -0.01493 0.20675 0 1.51052 -0.58992 0 1.0402 -0.19345 0.31126 -8.37594
GLN_1506 -8.21852 0.73593 5.87014 -0.29507 0.03719 0.168 3.33863 -3.08767 -0.00771 -0.09112 -4.26976 -0.1362 0 0 -0.46815 0 0 0.01901 0.06718 0.22265 0 3.24937 -0.08164 0 -0.18838 -0.12945 0.40591 -2.85964
THR_1507 -5.30265 0.28566 2.26828 -0.16589 0.06401 0.05927 1.19614 -1.64868 -0.02365 -0.13013 -0.88338 -0.08402 0 0 0 0 0 0.02573 -0.04358 0.05131 0.09501 0 -0.02077 2.31669 -1.0874 0.02145 0.32747 -2.67909
LEU_1508 -8.1193 0.79037 2.04698 -0.61284 0.23833 0.16602 2.26049 -2.34541 -0.00024 -0.00066 -2.65188 0.28392 0 0 0 0 0 0.01015 -0.07083 0.03968 0.57181 0 -0.35622 0 0.18072 0.01147 0.35058 -7.20685
LEU_1509 -7.39343 0.7493 1.72809 -0.47652 0.17619 0.09871 1.23595 -2.00253 -0.00599 -0.03243 -1.69774 0.10892 0 0 0 0 0 0.02059 0.1261 0.04416 0.60402 0 -0.25942 0 0.18072 -0.1245 0.56666 -6.35315
ALA_1510 -5.30932 0.42952 2.33762 -0.02348 0 0 1.67736 -2.0273 -0.00034 -0.00678 -1.36483 -0.23306 0 0 0 0 0 0.02223 0.08756 0 0 0 0.09201 0 1.8394 -0.08063 0.49921 -2.06084
LEU_1511 -8.39999 0.98722 1.69472 -0.47297 0.20756 0.07603 2.26497 -2.16212 -0.00139 -0.00537 -2.95629 0.24135 0 0 0 0 0 0.01576 0.01418 0.07615 0.41817 0 -0.34483 0 0.18072 -0.06484 0.636 -7.59498
HIS_1512 -7.26188 0.45954 6.12077 -0.43861 0.02025 0.4678 3.72485 -3.06746 -0.00884 -0.07566 -3.98048 -0.32666 0 0 0 -1.16966 0 0.05602 -0.04227 0.1422 0 2.39761 0.03756 0 -0.45461 -0.01061 0.71338 -2.69676
ARG_1513 -8.48281 0.55135 8.79441 -0.59974 0.08276 0.33906 4.85472 -4.02597 -0.01872 -0.08079 -6.37096 0.06361 0 0 -1.08713 -1.24429 0 0.12344 0.08622 0.23923 2.29595 0 -0.1731 0 -1.2888 0.01542 0.83995 -5.0862
SER_1514 -4.82243 0.77843 5.09682 -0.02751 0 0.06596 2.80487 -2.34073 -0.00201 -0.0201 -1.0033 -0.60844 0 0 -1.54604 0 0 0.13432 0.0737 0.15465 0.06631 0 -0.55085 0.65766 -0.77834 -0.08688 0.75343 -1.20049
TYR_1515 -3.38171 0.32382 1.28301 -0.91952 0.06177 0.37277 0.52641 -0.91023 -0.00269 -0.031 0.80497 -0.3925 0 0 0 0 0 0.03752 -0.11609 0.02004 0 2.34053 0.27027 0.00035 1.2797 -0.05766 0.33233 1.84207
LEU_1516 -3.97303 0.71844 2.112 -0.52298 0.24664 0.15869 1.01156 -1.27782 -0 -0 -0.47163 0.10417 0 0 -0.67901 0 0 0.02478 -0.06632 0.04975 0.10972 0 -0.15358 0 0.18072 -0.35387 0.33498 -2.44677
THR_1517 -4.84992 0.30918 4.70753 -0.17431 0.04377 0.15377 2.36528 -2.35818 -0.01595 -0.15922 -0.92027 -2.1827 0 0 -0.86703 0 0 0.07657 -0.00032 0.05736 1.07634 0 0.18703 2.4237 -1.0874 -0.0112 0.94659 -0.27939
PRO_1518 -1.6155 0.33301 1.41447 -0.20503 0.00599 0.14721 0.34558 -0.6289 -0.00905 -0.12064 -0.55423 0.02897 0 0 0 0 0 0.07463 0.00661 0.01079 0.35689 0 -0.87079 0 -2.4119 0.18228 0.90908 -2.60052
GLY_1519 -1.19704 0.03649 1.11924 -0.00051 0 0 0.12898 -0.60006 -0.01394 -0.13912 0.15845 -0.2152 0 0 0 0 0 0.04485 -0.05439 0 0 0 -1.53623 0 0.83697 0.15072 0.18884 -1.09194
ASP_1520 -2.6292 0.21905 4.71834 -0.10551 0.00505 0.30814 2.61431 -2.06199 -0.01732 -0.07542 -3.99241 -1.12161 0 0 -0.82336 0 0 0.01889 0.04519 0.0187 0 2.31201 -0.36482 0 -2.3716 0.10966 0.22259 -2.97132
SER_1521 -3.29948 0.21827 3.64005 -0.02819 4e-05 0.04464 2.39427 -1.81571 -0 -0 -2.26878 -0.94788 0 0 -1.6788 0 0 0.02751 -0.02648 0.00249 0.17756 0 -0.09866 0.62615 -0.77834 -0.50748 0.33698 -3.98183
SER_1522 -4.64837 0.22073 4.47002 -0.0303 0.00117 0.05006 2.3385 -2.27815 -0.00034 -0.00223 -2.02361 -1.09411 0 0 0 0 0 0.01976 -0.02093 0.01356 0.34906 0 -0.24992 0.65993 -0.77834 -0.66102 0.32453 -3.34003
SER_1523 -3.94672 0.43155 4.23891 -0.02523 4e-05 0.04009 2.23886 -2.15077 -0.04945 -0.2795 -1.05461 -0.71159 0 0 0 0 0 0.01948 -0.02453 0.00227 0.35282 0 -0.12893 0.60786 -0.77834 0.32794 0.42718 -0.46268
GLY_1524 -3.76166 0.14508 3.91721 -0.00011 0 0 1.58275 -1.98845 -0 -0 -2.32598 -0.39624 0 0 -0.2317 0 0 0.01811 0.0144 0 0 0 0.34353 0 0.83697 1.40692 0.35569 -0.08346
TRP_1525 -12.111 1.29861 5.12505 -1.50204 0.13166 0.93915 2.45111 -3.48325 -0.02393 -0.20437 -2.87988 -0.17928 0 0 -0.53028 0 0 0.04342 0.119 0.06049 0 1.62944 -0.36386 0 1.6906 0.88352 0.49766 -6.40821
THR_1526 -4.63676 0.30223 3.59356 -0.14815 0.04578 0.05273 2.73614 -2.04905 -0.00918 -0.08244 -1.82215 -0.36975 0 0 0 0 0 0.11223 0.05043 0.01485 0.26713 0 -0.21265 2.32316 -1.0874 0.15189 0.70716 -0.06023
ALA_1527 -4.90225 0.85192 0.62115 -0.02891 0.01925 0 1.41286 -1.52993 -0 -0 0.27535 -0.40301 0 0 0 0 0 0.78372 -0.0555 0 0 0 0.00237 0 1.8394 -0.26356 0.84218 -0.53496
GLY_1528 -3.31216 0.32617 2.64863 -0.00029 0 0 1.47267 -1.72515 -0.01547 -0.05456 0.52971 -0.16037 0 0 0 0 0 0.1923 -0.03299 0 0 0 -1.49533 0 0.83697 -0.24891 0.60099 -0.43778
ALA_1529 -3.29368 0.44787 1.85852 -0.02719 0.0028 0 0.75057 -1.42465 -0.04024 -0.33053 -0.6644 -0.38949 0 0 0 0 0 0.15574 -0.07215 0 0 0 0.66598 0 1.8394 0.55577 0.21898 0.25328
ALA_1530 -4.83023 0.44178 1.93178 -0.02076 0 0 2.39012 -1.94918 -0.02712 -0.14689 -2.62543 -0.39143 0 0 0 0 0 0.02895 0.03923 0 0 0 -0.55845 0 1.8394 0.50732 0.41237 -2.95854
ALA_1531 -5.05874 0.44506 2.48379 -0.02278 0 0 2.90514 -2.0644 -0 -0 -2.35891 -0.37697 0 0 0 0 0 0.01291 0.127 0 0 0 -0.02194 0 1.8394 0.17577 0.39341 -1.52125
TYR_1532 -10.8804 1.07598 4.01311 -0.72954 0.02828 0.09701 4.02626 -3.26959 -0 -0 -2.88367 -0.43302 0 0 0 0 0 0.0971 0.04303 0.01368 0 2.67506 -0.13706 0.05768 1.2797 0.12293 0.36123 -4.4422
TYR_1533 -11.6572 1.35846 3.53877 -0.66118 0.20383 0.39347 3.16652 -3.44158 -0 -2e-05 -2.94015 -0.16327 0 0 0 0 0 0.03392 -0.00567 0.10214 0 1.91534 -0.21352 0.00021 1.2797 -0.17834 0.52006 -6.7485
VAL_1534 -7.24863 0.85059 1.34099 -0.27097 0.18367 0.0583 2.39125 -2.04942 -0.02053 -0.16291 -2.4684 -0.30771 0 0 0 0 0 0.05369 0.04256 0.00299 0.26759 0 -0.70174 0 1.9342 -0.30522 0.57467 -5.83501
GLY_1535 -4.19121 0.27987 2.62896 -0.00102 0 0 2.07942 -1.78023 -0 -0 -2.13395 -0.28758 0 0 0 0 0 0.02383 -0.09133 0 0 0 0.26697 0 0.83697 0.27284 0.33823 -1.75825
TYR_1536 -7.42898 0.74139 3.00603 -0.65128 0.1031 0.33244 1.73057 -2.22862 -0.02062 -0.11929 -1.9761 -0.19736 0 0 -0.69339 0 0 0.01746 0.10755 0.1035 0 1.90429 -0.30454 0.00274 1.2797 0.28715 0.4173 -3.58696
LEU_1537 -8.9251 0.80922 2.97667 -0.50798 0.18632 0.10407 0.67389 -2.46391 -0.04829 -0.33342 -0.88032 0.31924 0 0 0 0 0 0.02309 -0.02003 0.35728 0.43834 0 -0.3393 0 0.18072 -0.3407 0.68572 -7.10449
GLN_1538 -6.28459 0.66246 6.27954 -0.23728 0.03183 0.17236 2.58939 -2.76179 -0 -0 -2.6206 -0.85781 0 0 0 -0.28722 0 0.01295 0.07022 0.04479 0 3.24757 -0.10834 0 -0.18838 -0.21971 1.11019 0.65556
PRO_1539 -3.29534 0.65025 1.67347 -0.12861 0.03579 0.09324 0.67698 -0.79885 -0 -0 -1.34189 0.15998 0 0 -0.43559 0 0 0.02604 -0.01818 0.02398 0.18371 0 -0.39101 0 -2.4119 0.40278 1.01036 -3.8848
ARG_1540 -8.4615 0.55234 7.89239 -0.89867 0.25917 0.61093 3.6005 -3.35177 -0.00996 -0.06027 -3.8601 0.06029 0 0 -0.43559 -0.28722 0 0.00235 0.02882 0.06851 1.8632 0 -0.18978 0 -1.2888 0.3489 0.5261 -3.03016
THR_1541 -4.49532 0.22638 2.97258 -0.15292 0.05774 0.05461 1.28247 -1.73195 -0 -0 -1.43336 -0.28081 0 0 0 0 0 0.00601 -0.03806 0.01298 0.14871 0 -0.14291 2.31499 -1.0874 -0.04827 0.69482 -1.6397
PHE_1542 -10.7853 1.1677 3.15822 -0.53264 0.03935 0.18501 2.81201 -2.95058 -0.00335 -0.01047 -2.80855 -0.04352 0 0 0 0 0 0.02227 0.66153 1.14914 0 2.09358 -0.27484 0 1.0402 -0.1295 1.11398 -4.09579
LEU_1543 -10.0112 2.16987 2.0956 -0.50204 0.15916 0.12145 2.59127 -2.55244 -0.00836 -0.02968 -2.86562 0.05571 0 0 0 0 0 0.05602 -0.0049 0.48999 1.09722 0 -0.36976 0 0.18072 -0.21861 1.88805 -5.65755
LEU_1544 -8.37219 0.48655 2.23843 -0.46396 0.17527 0.09588 2.4861 -2.32653 -0.00045 -0.00118 -2.66515 0.04402 0 0 0 0 0 0.04386 -0.06574 0.02087 0.97514 0 -0.2243 0 0.18072 -0.02688 1.29152 -6.10803
LYS_1545 -6.35942 0.56621 5.10011 -0.4157 0.07056 0.2393 2.56006 -2.48288 -0.01489 -0.05068 -3.0422 -0.02713 0 0 0 0 0 0.00415 -0.03091 0.05262 1.83718 0 0.30165 0 -1.5107 0.0823 0.36886 -2.75151
TYR_1546 -10.7257 0.69095 4.60916 -0.60924 0.09148 0.30276 2.81201 -3.07783 -2e-05 -4e-05 -2.73043 -0.15095 0 0 0 0 0 0.04192 -0.03091 0.00234 0 2.25748 -0.08183 0.00641 1.2797 -0.0219 0.54578 -4.78882
ASN_1547 -6.253 0.51439 6.85955 -0.16485 0.01705 0.22456 3.30184 -3.30444 -0.02041 -0.1233 -3.96275 -0.53859 0 0 -0.68049 0 0 0.02669 -0.00038 0.00496 0 2.10421 -0.23023 0 -0.93687 -0.05948 0.57419 -2.64734
GLU_1548 -2.93042 0.30266 3.03768 -0.21839 0.03057 0.31023 1.18954 -1.41466 -0.00011 -0.00056 -0.64609 -0.60673 0 0 -0.68049 0 0 0.00486 -0.01353 0.00062 0 3.05195 -0.34678 0 -2.7348 -0.32828 0.33338 -1.65933
ASN_1549 -3.94851 0.33408 4.00484 -0.37504 0.12152 0.71668 1.70704 -1.96832 -0.00471 -0.02934 -0.74828 -0.85279 0 0 -0.7733 -0.57076 0 0.0053 -0.02769 0.00883 0 2.53039 -0.54301 0 -0.93687 -0.7332 0.2191 -1.86404
GLY_1550 -4.53244 0.72385 3.80021 -5e-05 0 0 1.84207 -2.16437 -0.00291 -0.01236 -1.61259 -0.38221 0 0 0 0 0 0.00685 -0.09177 0 0 0 -1.43989 0 0.83697 -0.92948 0.55203 -3.40609
THR_1551 -5.29861 0.41744 5.13362 -0.16304 0.07003 0.05776 2.70573 -2.60256 -0.02454 -0.29369 -2.99877 0.20564 0 0 -0.7733 -0.57076 0 0.00472 0.10047 0.0012 0.09725 0 0.05725 2.3026 -1.0874 -0.72141 0.71989 -2.66047
ILE_1552 -9.2375 1.28481 0.61385 -0.45758 0.31534 0.09746 1.91571 -2.14445 -0 -0 -0.85191 0.23348 0 0 -0.9591 0 0 0.01053 -0.06812 0.13366 0.3495 0 -0.45732 0 0.73287 -0.43356 1.02088 -7.90145
THR_1553 -4.66735 0.38734 3.14552 -0.12059 0.08788 0.0658 1.20247 -1.92093 -0.01614 -0.15768 -0.50744 -1.27555 0 0 0 0 0 0.00931 0.15938 0.00339 0.16224 0 -0.63571 2.29344 -1.0874 -0.39683 0.84597 -2.42288
ASP_1554 -5.44864 0.28733 4.83429 -0.10583 0.00777 0.31189 2.6599 -2.49173 -0 -0 -2.48745 -1.2888 0 0 -0.74392 0 0 0.0341 0.00218 0.00027 0 2.2849 -0.07283 0 -2.3716 -0.10119 0.31355 -4.37582
ALA_1555 -4.74218 1.0114 0.82703 -0.02224 0 0 1.18873 -1.52666 -0 -0 -1.89777 -0.39116 0 0 -0.74392 0 0 0.01356 0.07958 0 0 0 -0.48274 0 1.8394 0.21879 0.38214 -4.24603
VAL_1556 -7.67396 0.92499 2.8754 -0.27515 0.18546 0.06205 2.40995 -2.3068 -0 -0 -1.60389 -0.27712 0 0 0 0 0 0.01145 0.10883 0.02043 0.24892 0 -0.77379 0 1.9342 -0.03074 0.50465 -3.65511
ASP_1557 -7.61608 0.7148 7.74535 -0.22846 0.08064 0.7303 3.72448 -3.58504 -0.03211 -0.20922 -6.24424 -1.26181 0 0 -1.7365 0 0 0.01044 0.14419 0.04651 0 2.01729 -0.80199 0 -2.3716 -0.40872 0.51634 -8.76542
CYS:disulfide_1558 -5.47672 0.30659 3.74636 -0.04787 0.00439 0.02005 1.51627 -2.02723 -0 -0 -0.73249 -0.42516 0 0 0 0 -0.65649 0.01689 -0.05325 0.12701 0.54552 0 0.17617 0 3.6196 -0.36719 0.34571 0.63815
ALA_1559 -2.28608 0.32606 2.44559 -0.02775 0.00681 0 1.10583 -1.29109 -0 -0 -1.24879 -0.41999 0 0 -0.68787 0 0 0.03309 0.02259 0 0 0 0.5145 0 1.8394 -0.11782 0.20701 0.42148
LEU_1560 -5.10687 0.32118 3.5042 -0.67702 0.14938 0.23924 1.16968 -1.73823 -0 -0 -0.84787 0.15278 0 0 0 0 0 0.0056 0.02248 0.00883 0.72844 0 -0.17669 0 0.18072 0.16223 0.33242 -1.56951
ASP_1561 -4.63853 0.50882 7.01186 -0.24272 0.03077 0.91107 2.77781 -2.85456 -0.04719 -0.3038 -5.15418 -0.25306 0 0 -0.5173 -0.51716 0 0.02616 0.09443 0.04684 0 2.64297 0.06903 0 -2.3716 3.83295 1.15778 2.21038
PRO_1562 -4.70629 0.74874 2.41374 -0.06568 0 0.04057 1.38106 -1.32981 -0 -0 -1.20163 0.56623 0 0 0 0 0 0.00635 -0.01343 0.00566 0.2449 0 -0.08954 0 -2.4119 3.69475 1.45639 0.74011
LEU_1563 -7.09055 0.39591 3.70133 -0.67458 0.19332 0.28504 2.11482 -2.48616 -0 -0 -1.75187 0.05019 0 0 0 0 0 0.00505 0.0429 0.07173 0.82256 0 -0.21781 0 0.18072 -0.06324 0.81886 -3.6018
SER_1564 -6.78768 0.48629 7.34904 -0.02979 9e-05 0.02056 3.77421 -3.41311 -2e-05 -9e-05 -4.3229 -0.01165 0 0 -0.5173 -0.51716 0 0.04618 0.10149 0.0021 0.49156 0 0.30558 1.77224 -0.77834 -0.03836 0.60045 -1.46662
GLU_1565 -6.4749 0.35714 8.26059 -0.33475 0.06655 0.39068 3.96414 -3.61108 -0.02214 -0.14561 -6.29842 -0.61697 0 0 -0.77599 -0.71489 0 0.05928 0.14729 0.00271 0 3.21918 -0.17091 0 -2.7348 -0.23155 0.47468 -5.18976
THR_1566 -7.35469 0.5989 5.57386 -0.19936 0.1085 0.06984 3.15844 -3.06445 -0 -0 -3.0282 -0.08817 0 0 0 0 0 0.00657 0.07841 0.01519 0.05807 0 -0.01162 2.32753 -1.0874 -0.15067 0.33073 -2.65853
LYS_1567 -9.50459 0.60356 8.09335 -0.30231 0.02622 0.12853 3.72081 -3.92114 -0.02253 -0.11438 -3.26618 -0.01009 0 0 0 0 0 0.00984 -0.00716 0.14857 1.68086 0 -0.03062 0 -1.5107 -0.12836 0.28801 -4.11832
CYS:disulfide_1568 -7.01311 1.04073 5.23959 -0.03917 0 0.01685 2.65056 -2.85933 -0 -0 -2.35705 -0.34396 0 0 0 0 -0.65649 0.08058 -0.00081 0.00836 0.28675 0 0.28757 0 3.6196 -0.02707 0.44566 0.37928
THR_1569 -4.00212 0.15602 4.64239 -0.20432 0.12624 0.07419 2.31103 -2.16675 -0.00181 -0.04193 -2.10299 -0.02641 0 0 0 0 0 0.05526 -0.04048 0.01363 0.12773 0 0.03381 2.3019 -1.0874 0.16768 0.39753 0.73318
LEU_1570 -5.6349 0.53974 2.76453 -0.52489 0.16135 0.15456 1.33877 -1.88137 -0 -0 -1.04985 0.14267 0 0 0 0 0 0.0222 0.00136 0.03939 0.09771 0 -0.14331 0 0.18072 -0.3163 0.45443 -3.65317
LYS_1571 -4.37618 0.47912 4.06614 -0.65928 0.19671 0.66191 1.84377 -2.01178 -0.02986 -0.13835 -2.03082 0.26232 0 0 0 0 0 0.01954 0.00213 0.03597 1.57219 0 -0.19998 0 -1.5107 -0.36373 0.41327 -1.76761
SER_1572 -4.64627 0.35799 4.69761 -0.02986 0 0.05112 2.78675 -2.33871 -0 -0 -1.79319 -1.14503 0 0 -1.2552 0 0 0.02536 -0.01269 0.03236 1.15949 0 -0.36468 0.81584 -0.77834 -0.11181 0.36013 -2.18914
PHE_1573 -6.97936 1.10985 1.49255 -0.65198 0.11047 0.3567 0.26647 -1.53552 -0 -0 -0.48652 0.0402 0 0 0 0 0 0.02105 0.01407 0.00159 0 2.36417 -0.10734 0 1.0402 -0.32232 0.53023 -2.73549
THR_1574 -3.49429 0.3149 3.10148 -0.16644 0.07515 0.05904 1.43901 -1.63144 -0.01159 -0.12496 -1.42143 -0.46373 0 0 -1.2552 0 0 0.01543 -0.02784 0.03815 0.21434 0 -0.16939 2.42049 -1.0874 -0.21194 0.34064 -2.04702
VAL_1575 -6.89978 0.7863 1.07964 -0.26444 0.16852 0.05251 2.03078 -1.83004 -0.01286 -0.06796 -1.80083 -0.27367 0 0 -0.91035 0 0 0.02604 -0.06744 0.04485 0.31109 0 -0.80051 0 1.9342 -0.16725 0.21533 -6.44587
GLU_1576 -3.05656 0.13194 3.08757 -0.39835 0.09098 0.71739 1.14738 -1.57751 -0.01644 -0.0827 -1.39066 -0.60792 0 0 -0.68476 0 0 0.01047 0.01518 0.00912 0 3.16966 -0.01629 0 -2.7348 -0.39227 0.16829 -2.41029
LYS_1577 -4.29457 0.54118 4.15917 -0.39085 0.04828 0.19486 1.61045 -1.79485 -0 -0 -3.41339 0.1205 0 0 0 0 0 0.00559 -0.11119 0.11487 1.56614 0 -0.00472 0 -1.5107 -0.37693 0.24868 -3.28747
GLY_1578 -3.71797 0.13565 3.28876 -0.00121 0 0 2.2034 -1.83953 -0.0173 -0.13551 -2.10034 -0.3377 0 0 0 0 0 0.00739 -0.10353 0 0 0 -1.53954 0 0.83697 0.10057 0.31772 -2.90217
ILE_1579 -5.43726 0.4451 1.4837 -0.53002 0.27318 0.11595 0.91025 -1.39665 -0 -0 -0.23668 -0.08164 0 0 0 0 0 0.03349 0.01 0.00546 1.62569 0 -0.76829 0 0.73287 0.09392 0.44083 -2.28011
TYR_1580 -7.8257 0.55848 3.79275 -0.65797 0.11181 0.36412 3.17216 -2.68991 -0.00385 -0.0481 -3.56469 -0.11162 0 0 -0.68476 0 0 0.02413 -0.00674 0.03368 0 1.91096 -0.30909 0.00116 1.2797 -0.36883 0.51132 -4.51099
GLN_1581 -3.63538 0.10343 3.1569 -0.65199 0.09141 0.4387 1.31919 -1.56256 -0.00548 -0.10931 -2.46393 -0.10626 0 0 -0.91946 -0.39611 0 0.02647 -0.01014 0.06316 0 2.89025 0.08255 0 -0.18838 -0.19928 0.38234 -1.69388
THR_1582 -5.54211 0.353 5.14111 -0.10548 0.05885 0.06505 2.4061 -2.54059 -0.00169 -0.0398 -2.73534 -0.47518 0 0 -0.91946 0 0 0.01552 -0.00693 0.00015 0.17599 0 -0.73646 2.3281 -1.0874 -0.04531 0.37406 -3.31781
SER_1583 -3.17809 0.13647 4.99606 -0.03533 5e-05 0.05996 2.35094 -2.03183 -0.00244 -0.06722 -3.2721 -0.01652 0 0 -0.77599 -0.71489 0 0.04168 -0.01477 0.07641 0.2001 0 -0.3988 1.76463 -0.77834 -0.27817 0.30026 -1.63794
ASN_1584 -5.98864 0.40047 6.14536 -0.15773 0.01197 0.21703 2.6218 -2.86605 -0.02453 -0.25412 -2.49566 -0.15217 0 0 -0.79432 0 0 0.01072 0.02426 0.03646 0 2.28435 0.38394 0 -0.93687 -0.28204 0.29945 -1.51632
PHE_1585 -9.87819 0.82835 4.2333 -0.80089 0.07718 0.07201 2.34599 -3.21398 -0 -0 -2.29253 -0.44218 0 0 0 0 0 0.01005 -0.08138 0.15022 0 2.1168 0.18699 0 1.0402 -0.19369 0.47391 -5.36782
ARG_1586 -5.85619 0.24435 5.53833 -1.08808 0.19779 0.59616 2.37974 -2.41615 -0.01797 -0.15953 -1.76787 0.31593 0 0 -0.90816 -1.07154 0 0.03984 0.00586 0.2769 2.39491 0 -0.02074 0 -1.2888 -0.23881 0.57196 -2.27211
VAL_1587 -5.35418 0.64399 1.76447 -0.27965 0.2 0.06033 0.55899 -1.4357 -0.01402 -0.13399 0.29816 -0.40872 0 0 0 0 0 0.0307 -0.07499 0.00609 0.21625 0 -0.74096 0 1.9342 -0.24313 0.44947 -2.52269
GLN_1588 -3.39979 0.52935 2.30705 -0.65341 0.08164 0.43412 0.71625 -1.16717 -0.03532 -0.31187 -1.1062 -0.21059 0 0 -0.93487 0 0 0.00541 0.26625 0.19228 0 2.77676 0.08834 0 -0.18838 -0.07353 1.15178 0.46811
PRO_1589 -6.47089 1.17634 3.29247 -0.18691 0.00118 0.1331 1.14825 -1.51507 -0 -0 -1.72814 0.02134 0 0 -0.93487 0 0 0.06222 -0.03728 0.02856 0.70198 0 -0.75579 0 -2.4119 -0.13906 1.30174 -6.31274
THR_1590 -2.60094 0.26037 2.94679 -0.1269 0.06998 0.09814 0.86152 -1.35094 -0.03028 -0.32418 -1.31781 -0.35033 0 0 0 0 0 0.31545 0.1904 0.01116 0.11302 0 -0.02195 2.33182 -1.0874 0.30012 0.68665 0.9747
GLU_1591 -4.53516 0.46961 4.50575 -0.45822 0.11174 0.71365 2.4765 -2.03405 -0 -0 -2.66571 -1.53299 0 0 -1.09376 0 0 0.05119 0.00555 0.05682 0 4.25121 0.14981 0 -2.7348 0.787 0.66398 -0.81191
SER_1592 -3.08997 0.25307 2.77062 -0.03305 0.0013 0.06191 1.41749 -1.41914 -0.00805 -0.02436 -1.06823 -0.77476 0 0 -1.09376 0 0 0.03455 -0.04036 0.00017 0.27527 0 0.15269 0.60453 -0.77834 0.56695 0.38985 -1.80161
ILE_1593 -8.39824 1.22098 2.91509 -0.57798 0.63211 0.15738 3.01783 -2.43271 -0.00814 -0.02979 -2.69243 -0.00781 0 0 0 0 0 0.0472 -0.05464 0.24099 2.91545 0 -0.72455 0 0.73287 0.06585 0.43066 -2.54988
VAL_1594 -7.14858 0.89174 3.57303 -0.28023 0.21916 0.06257 2.89236 -2.47488 -0.01898 -0.09176 -2.46128 -0.33461 0 0 -0.85874 0 0 0.0418 -0.05346 0.00329 0.20637 0 -0.7514 0 1.9342 -0.47235 0.51444 -4.60731
ARG_1595 -9.8903 0.59065 9.06604 -0.77344 0.17391 0.37133 4.0552 -3.92504 -0.08114 -0.53791 -5.77916 0.10668 0 0 -0.57551 -1.64498 0 0.03402 0.05472 0.26249 2.59896 0 -0.06264 0 -1.2888 -0.15057 0.56432 -6.83118
PHE_1596 -8.83652 0.95654 3.5778 -0.53967 0.01905 0.26676 1.55437 -2.36418 -0.00641 -0.02707 -1.30849 0.0916 0 0 -0.58987 0 0 0.04386 0.00432 0.0176 0 2.15803 -0.34511 0 1.0402 0.37114 1.39318 -2.52285
PRO_1597 -5.22626 1.28884 2.46494 -0.1543 0.00028 0.10496 0.79232 -1.02762 -0.00811 -0.12337 -1.21432 0.18475 0 0 0 0 0 0.09472 -0.0092 0.04361 0.19067 0 -1.13608 0 -2.4119 -0.05466 1.3972 -4.80354
ASN_1598 -1.97718 0.08631 1.80717 -0.31434 0.09119 0.5796 0.34753 -0.90509 -0.03638 -0.28182 0.11623 -0.84367 0 0 0 0 0 0.03292 -0.00864 0.00877 0 1.92367 -0.61849 0 -0.93687 -0.39051 0.60534 -0.71424
ILE_1599 -6.59506 0.80479 1.76391 -0.47818 0.41921 0.10635 1.14188 -2.00153 -0 -0 -0.01425 0.00919 0 0 0 0 0 0.01099 -0.05966 0.07698 0.35068 0 -0.77474 0 0.73287 -0.23396 0.45952 -4.28099
THR_1600 -1.75849 0.09779 1.20488 -0.12603 0.09115 0.07125 0.10351 -0.80794 -0.00671 -0.025 0.05113 -0.94251 0 0 0 0 0 0.01365 -0.05781 0.00644 0.08765 0 -0.58783 2.25381 -1.0874 -0.39973 0.38128 -1.43693
ASN_1601 -3.82106 0.15863 3.75092 -0.17993 0.00473 0.27052 2.25377 -1.92717 -0 -0 -2.1654 -0.31765 0 0 -0.57045 0 0 0.01988 0.02691 0.07287 0 1.73109 0.14115 0 -0.93687 -0.13468 0.32336 -1.29937
LEU_1602 -4.58496 0.36669 1.53561 -0.51178 0.123 0.10483 1.38996 -1.28052 -0 -0 -0.3784 0.25808 0 0 0 0 0 0.00622 -0.04015 0.0237 0.74391 0 -0.37044 0 0.18072 -0.05295 0.44792 -2.03854
CYS:disulfide_1603 -6.54421 1.61121 3.66278 -0.03893 0 0.01385 1.89357 -2.21003 -0.01076 -0.09352 -2.30178 -0.19067 0 0 0 0 -0.53174 0.01537 0.35469 0.03692 0.27161 0 0.41666 0 3.6196 0.15961 0.86355 0.99778
PRO_1604 -4.88765 0.74756 3.62937 -0.16555 0.04772 0.10835 1.71614 -1.50335 -0.01189 -0.11536 -1.35568 0.15076 0 0 0 0 0 0.01969 -0.01322 0.0235 0.19482 0 -0.97423 0 -2.4119 0.7291 0.85753 -3.21427
PHE_1605 -9.15918 0.93389 2.59502 -0.55599 0.01439 0.24075 2.88749 -2.5665 -0 -0 -2.80379 -0.05075 0 0 0 0 0 0.00855 -0.02385 0.01213 0 2.36967 0.11435 0 1.0402 0.35038 0.42043 -4.17281
GLY_1606 -2.30589 0.22843 2.35088 -5e-05 0 0 0.46111 -1.21979 -0.01076 -0.09352 0.07953 -0.41218 0 0 0 0 0 0.01125 -0.02167 0 0 0 0.29719 0 0.83697 -0.12505 0.21034 0.2868
GLU_1607 -4.24426 0.40811 5.32175 -0.20536 0.0296 0.30106 1.98708 -2.31963 -0.01189 -0.11536 -2.22237 -0.57857 0 0 0 0 0 0.01237 -0.01124 0.0042 0 2.96514 -0.11014 0 -2.7348 0.15701 0.22294 -1.14437
VAL_1608 -5.9977 0.35761 1.37493 -0.30797 0.19966 0.0699 1.62547 -1.73262 -0.00883 -0.10461 -0.31777 -0.14433 0 0 0 0 0 0.01326 0.03552 0.00063 0.20058 0 -0.40293 0 1.9342 0.16454 0.32239 -2.71809
PHE_1609 -9.16598 0.87483 -0.30275 -0.68771 0.06142 0.41357 1.40575 -1.66181 -0.01344 -0.06822 -0.97284 0.19909 0 0 0 0 0 0.02358 -0.04597 0.09811 0 2.01877 -0.19117 0 1.0402 -0.11778 0.35299 -6.73936
ASN_1610 -3.30904 0.14911 3.51813 -0.21209 0.0459 0.33995 1.1729 -1.80999 -0.02326 -0.2129 0.09926 -0.72318 0 0 0 0 0 0.02211 -0.03443 0.02096 0 2.43779 -0.69879 0 -0.93687 -0.11998 0.29817 0.02378
ALA_1611 -3.23819 0.36178 2.34802 -0.02372 0 0 1.14105 -1.68882 -0.02416 -0.13654 -0.72491 -0.18756 0 0 0 0 0 0.00992 -0.01856 0 0 0 -0.15482 0 1.8394 -0.44649 0.19126 -0.75235
THR_1612 -2.23239 0.24092 2.02153 -0.19404 0.09831 0.07166 0.58116 -1.02504 -0.0023 -0.02746 -0.41895 -0.48226 0 0 -0.41874 0 0 0.01311 0.00975 0.01541 0.1182 0 0.00784 2.28862 -1.0874 -0.44263 0.17447 -0.69022
ARG_1613 -3.20359 0.32757 2.23215 -0.89575 0.21376 0.63684 0.42308 -1.31924 -0 -0 -0.3708 -0.00395 0 0 -0.41874 0 0 0.00784 -0.00576 0.00659 1.79558 0 -0.22065 0 -1.2888 -0.10955 0.29534 -1.89809
PHE_1614 -7.95632 0.99907 1.99386 -0.5132 0.14882 0.21464 0.89818 -1.91849 -0.0002 -0.001 -0.54724 -0.05821 0 0 0 0 0 0.0138 0.02848 0.43142 0 2.75133 -0.38566 0 1.0402 -0.2465 0.40651 -2.70053
ALA_1615 -4.40161 0.50024 2.67105 -0.02415 0 0 1.97594 -1.99901 -0.00291 -0.04539 -2.12878 -0.16997 0 0 0 0 0 0.01495 0.30427 0 0 0 -0.10743 0 1.8394 -0.38487 0.48528 -1.47299
SER_1616 -5.48149 0.42484 4.70141 -0.02774 0 0.02261 2.62609 -2.48462 -0 -0 -1.41818 -0.17438 0 0 -0.64374 0 0 0.03673 -0.01994 0.07329 0.47389 0 -0.09217 0.76638 -0.77834 -0.54375 0.49898 -2.04014
VAL_1617 -8.13805 1.3145 2.06843 -0.36159 0.21654 0.08737 1.82069 -2.26636 -0 -0 -0.04839 -0.03856 0 0 0 0 0 0.01314 -0.07621 0.00343 0.8318 0 0.09117 0 1.9342 -0.44229 0.55882 -2.43137
TYR_1618 -9.68442 1.14184 2.3864 -1.06713 0.12384 0.45605 1.54972 -2.5046 -0.00403 -0.07737 -0.41105 -0.46474 0 0 0 0 0 0.0609 0.06921 0.90982 0 2.77526 0.07053 0.00025 1.2797 -0.27648 0.66117 -3.00513
ALA_1619 -5.80369 0.84753 2.8395 -0.02958 0.01776 0 1.44349 -2.42049 -0 -0 -0.77979 -0.48321 0 0 0 0 0 0.06915 0.08142 0 0 0 -0.08301 0 1.8394 0.52745 0.47584 -1.45824
TRP_1620 -12.0726 1.15968 6.44748 -1.40564 0.09758 0.96255 2.14904 -3.9119 -0 -0 -3.0655 0.25261 0 0 -0.66238 0 0 0.15695 -0.01333 0.11231 0 3.47626 -0.06298 0 1.6906 0.34914 0.52999 -3.81012
ASN_1621 -4.36624 0.38604 4.56089 -0.14902 0.01636 0.20188 2.89985 -2.37091 -0.01348 -0.09387 -2.74241 -0.21367 0 0 0 -0.65571 0 0.03682 0.01459 0.05118 0 1.91201 0.02661 0 -0.93687 -0.28174 0.54272 -1.17496
ARG_1622 -8.05634 0.73729 6.81477 -0.70563 0.12066 0.45064 3.00779 -2.95431 -0.00991 -0.03757 -3.39997 0.43674 0 0 -0.3247 -1.55957 0 0.01011 -0.03254 0.38259 2.37534 0 -0.04395 0 -1.2888 0.0941 0.52085 -3.4624
LYS_1623 -5.42289 0.3541 5.81735 -0.43516 0.06552 0.22158 2.85922 -2.41529 -0.02325 -0.12859 -4.36657 0.35389 0 0 0 0 0 0.01236 -0.02087 0.09238 2.62065 0 0.32451 0 -1.5107 0.11585 0.46912 -1.0168
ARG_1624 -3.51473 0.26151 2.26976 -0.49844 0.06264 0.25714 0.3198 -1.06799 -0.04673 -0.31816 -0.65222 0.58016 0 0 0 0 0 0.00794 -0.03997 0.08141 1.96912 0 -0.03402 0 -1.2888 -0.07564 0.16406 -1.56315
ILE_1625 -6.58191 0.48843 1.59583 -0.46155 0.30716 0.09484 1.26202 -1.61202 -0.00707 -0.02212 -1.27901 -0.03321 0 0 0 0 0 0.00327 -0.05894 0.00855 0.37215 0 -0.78361 0 0.73287 -0.34891 0.25769 -6.06553
SER_1626 -3.5587 0.25628 2.2326 -0.02861 0 0.06777 0.34904 -1.25909 -0.00145 -0.00559 0.57402 -0.26326 0 0 0 0 0 0.02396 0.01054 0.00176 0.03968 0 -0.54106 0.60026 -0.77834 -0.40182 0.28107 -2.40096
ASN_1627 -3.54793 0.16209 3.08167 -0.1998 0.03862 0.33507 1.60596 -1.58824 -0.00823 -0.07427 -0.81438 -1.06169 0 0 -0.57045 0 0 0.0041 0.01247 0.01614 0 2.03926 -1.04805 0 -0.93687 -0.56916 0.20746 -2.91624
CYS:disulfide_1628 -7.90352 1.29288 3.87909 -0.06426 0 0.05325 1.86469 -2.66745 -0.00737 -0.02253 -1.72923 -0.33202 0 0 0 0 -0.53174 0.00459 -0.01385 0.0059 0.2571 0 -0.31847 0 3.6196 -0.52944 0.41689 -2.7259
VAL_1629 -7.54071 0.94726 3.94605 -0.27939 0.18175 0.05917 3.33021 -2.89331 -0 -0 -3.48392 -0.12617 0 0 0 0 0 0.00618 -0.04191 0.0002 0.17809 0 -0.59633 0 1.9342 -0.33878 0.37158 -4.34583
ALA_1630 -4.42252 0.23104 2.14604 -0.03047 0.01127 0 1.54587 -1.73828 -0.01995 -0.12303 -1.47954 -0.51424 0 0 0 0 0 0.02 0.00305 0 0 0 -0.09475 0 1.8394 0.0234 0.24287 -2.35984
ASP_1631 -5.49728 0.58106 5.6698 -0.25661 0.13361 0.91913 3.17755 -2.71109 -0 -0 -4.33292 -0.91524 0 0 -0.62481 -0.66516 0 0.00319 -0.01311 0.0141 0 1.88554 -0.80079 0 -2.3716 0.12049 0.41051 -5.27362
TYR_1632 -6.96032 0.7024 4.31079 -0.93558 0.11602 0.47709 2.8744 -2.64238 -0.00199 -0.02694 -1.5648 -0.52123 0 0 0 0 0 0.02864 -0.011 0.0013 0 2.59727 0.15783 0.00236 1.2797 -0.09574 0.53188 0.31971
SER_1633 -3.99198 0.54223 4.63193 -0.03807 0 0.05375 2.52114 -2.24825 -0.02907 -0.12155 -3.58024 -0.50851 0 0 -0.62481 -0.66516 0 0.02509 0.01353 0.06806 0.17911 0 -0.30973 1.7537 -0.77834 -0.31725 0.48816 -2.93626
VAL_1634 -4.80691 0.74951 2.43338 -0.38081 0.29051 0.09684 1.81864 -1.8353 -0 -0 0.02775 -0.25457 0 0 0 0 0 0.07092 -0.10334 0.0149 0.74277 0 0.40622 0 1.9342 -0.4639 0.40091 1.14173
LEU_1635 -7.57579 0.83594 2.51705 -0.47821 0.14665 0.12081 2.66585 -2.3765 -0 -0 -2.47231 0.12983 0 0 0 0 0 0.01505 0.05599 0.03599 0.16293 0 -0.18457 0 0.18072 -0.35175 0.62964 -5.94267
TYR_1636 -8.01213 0.49986 4.37441 -0.53627 0.36495 0.24774 2.89458 -2.82053 -0.00641 -0.12657 -2.09003 -0.41622 0 0 0 -0.45085 0 0.01904 -0.04164 0.0009 0 3.98878 0.04896 0.05564 1.2797 -0.36006 0.80427 -0.28188
ASN_1637 -3.07168 0.54572 2.60601 -0.36707 0.10008 0.7184 0.64587 -1.43991 -0.03111 -0.13927 0.40994 -1.3283 0 0 0 0 0 0.02701 -0.06511 0.00051 0 2.47867 -0.50797 0 -0.93687 -0.54889 0.5273 -0.37668
SER_1638 -1.99225 0.11106 2.75372 -0.02693 0.0002 0.04564 1.03753 -1.31356 -0.01097 -0.14039 -0.06318 -0.64446 0 0 0 0 0 0.02806 0.01855 0.0259 0.24329 0 -0.36078 0.82391 -0.77834 0.70617 0.42809 0.89126
ALA_1639 -2.63729 0.26456 1.13063 -0.02287 0 0 1.27684 -1.09669 -0.00298 -0.02751 -0.53878 -0.23038 0 0 0 0 0 0.0277 0.10302 0 0 0 0.1654 0 1.8394 1.28569 0.33693 1.87366
SER_1640 -2.43402 0.16523 2.31941 -0.03277 0.00585 0.05739 0.80708 -1.1046 -0.01466 -0.0971 -0.19787 -0.88057 0 0 0 0 0 0.1256 -0.06735 0.00133 0.1299 0 -0.0575 0.87221 -0.77834 0.47807 0.41961 -0.28311
PHE_1641 -8.00865 1.06192 1.33209 -0.50958 0.16153 0.2605 1.22382 -1.86719 -0 -0 -1.31294 0.09573 0 0 -0.95284 0 0 0.03124 0.04775 0.05539 0 3.68356 -0.16018 0 1.0402 0.18701 0.59807 -3.03257
SER_1642 -4.26954 0.25374 5.06 -0.02886 6e-05 0.02287 1.83802 -2.16049 -0.00203 -0.00721 -1.69718 -0.42173 0 0 0 -0.41756 0 0.01324 -0.03773 0.01652 0.50404 0 0.16007 1.87324 -0.77834 -0.07748 0.52778 0.37145
THR_1643 -4.71091 0.32841 3.7326 -0.17485 0.0989 0.06334 2.21361 -2.11075 -0 -0 -1.55404 -0.42555 0 0 0 0 0 0.00428 0.38436 0.03684 0.24592 0 -0.18383 2.4029 -1.0874 0.09227 0.43775 -0.20614
PHE_1644 -6.20713 1.04092 1.94662 -0.8667 0.16791 0.10853 0.52697 -1.54839 -0.03323 -0.24549 -0.11091 -0.52531 0 0 0 0 0 0.01465 0.01562 0.01123 0 2.13967 -0.32439 0 1.0402 0.44467 0.5599 -1.84465
LYS_1645 -5.40155 0.24933 4.31031 -0.44211 0.0831 0.22079 2.15424 -2.10933 -0.02861 -0.08289 -2.86108 0.42141 0 0 0 0 0 0.01006 0.27688 0.09952 2.44265 0 -0.11816 0 -1.5107 0.58309 0.5431 -1.15991
CYS:disulfide_1646 -6.28495 0.71182 2.38032 -0.03617 0 0.01466 0.74819 -1.5176 -0.02861 -0.08289 -0.391 -0.23168 0 0 0 0 -0.55707 0.00672 0.06312 0.12831 0.22561 0 0.06697 0 3.6196 0.19316 0.34559 -0.6259
TYR_1647 -7.4694 0.48287 2.62396 -0.61179 0.17126 0.34126 1.56706 -1.85344 -0 -0 -0.40581 -0.13727 0 0 0 0 0 0.02371 -0.03337 0.00881 0 2.54501 -0.22967 0.00114 1.2797 0.23752 0.27731 -1.18114
GLY_1648 -2.35584 0.11391 1.93713 -5e-05 0 0 0.95591 -1.12158 -0 -0 0.67296 -0.36681 0 0 0 0 0 0.07928 -0.07431 0 0 0 0.86442 0 0.83697 0.6276 0.30567 2.47526
VAL_1649 -6.19739 0.8056 0.88882 -0.32516 0.26561 0.07149 0.98739 -1.36666 -0 -0 -0.49304 -0.53064 0 0 0 0 0 0.01684 0.20993 0.00084 0.12441 0 -0.30884 0 1.9342 0.17756 0.38621 -3.35283
SER_1650 -5.08501 0.48998 5.60967 -0.03112 0.00099 0.02426 2.95764 -2.42085 -0.00061 -0.00175 -2.52557 -0.1556 0 0 -0.86283 0 0 0.01835 -0.03166 0.00107 0.44702 0 0.28213 1.83712 -0.77834 -0.31285 1.16229 0.62434
PRO_1651 -5.82842 0.72548 2.82533 -0.06748 0 0.04195 1.59421 -1.42247 -0.00964 -0.08525 -0.51591 0.62436 0 0 0 0 0 0.00601 -0.13867 0.03158 0.17007 0 -0.4656 0 -2.4119 0.0329 1.21651 -3.67694
THR_1652 -4.20976 0.3415 3.53783 -0.12113 0.07688 0.05853 1.39044 -1.83797 -0.046 -0.31125 -1.24116 -1.18219 0 0 0 -0.69403 0 0.04415 -0.06285 0.03448 0.11232 0 0.06211 2.28358 -1.0874 -0.0023 0.524 -2.33022
LYS_1653 -7.84148 0.61597 8.92871 -0.73777 0.46296 0.46983 3.88253 -3.62086 -0 -0 -6.25654 0.07658 0 0 0 -0.66657 0 0.00668 -0.03887 0.11927 2.11605 0 -0.06376 0 -1.5107 -0.35686 0.57218 -3.84266
LEU_1654 -6.68548 0.47493 2.33739 -0.47291 0.18271 0.12099 2.07189 -1.93221 -0.00326 -0.0123 -0.80022 0.20322 0 0 0 0 0 0.01102 -0.06363 0.09578 0.29172 0 -0.25411 0 0.18072 -0.40227 0.57887 -4.07715
ASN_1655 -4.33481 0.31025 4.07867 -0.20153 0.05724 0.32519 1.34666 -1.92199 -0.0231 -0.20679 -0.39321 -0.40181 0 0 0 0 0 0.01713 0.08717 0.00891 0 1.84626 -0.20673 0 -0.93687 -0.52396 0.36899 -0.70433
ASP_1656 -4.60754 0.36571 6.57571 -0.09647 0.00216 0.293 3.56952 -2.70257 -0.00814 -0.05659 -6.22237 -0.11932 0 0 -0.87101 -0.9256 0 0.01012 -0.05435 0.05993 0 2.29627 -0.23207 0 -2.3716 -0.40222 0.6317 -4.86573
LEU_1657 -8.4831 0.58974 1.80069 -0.45654 0.21278 0.0643 1.83764 -2.20776 -0.00265 -0.01056 -1.66066 0.40348 0 0 0 0 0 0.03545 0.14817 0.19233 0.35884 0 -0.11533 0 0.18072 -0.13401 0.90019 -6.34628
CYS:disulfide_1658 -7.02311 1.02952 2.50475 -0.05255 0 0.03605 0.76861 -2.00662 -0.01573 -0.15131 -0.05451 -0.51708 0 0 0 0 -0.04118 0.1034 1.34852 0.05362 0.33601 0 -0.14939 0 3.6196 0.1729 0.76355 0.72505
PHE_1659 -9.64036 1.01246 2.17341 -0.64392 0.19069 0.39802 2.8631 -2.54361 -0.00314 -0.01873 -4.22051 0.35174 0 0 0 0 0 0.02565 0.00021 0.44905 0 2.02538 -0.38362 0 1.0402 0.11742 0.89998 -5.9066
THR_1660 -6.47441 0.80042 5.12686 -0.17761 0.16531 0.06278 2.87528 -2.79996 -0 -0 -3.1318 0.23722 0 0 -0.5032 0 0 0.30153 0.09216 0.074 0.28579 0 -0.16225 4.14169 -1.0874 -0.06699 0.98512 0.74452
ASN_1661 -4.22653 0.46095 3.66261 -0.19119 0.05352 0.33473 0.90645 -1.88311 -0.02788 -0.26389 -0.80636 -0.98634 0 0 0 -0.477 0 0.11355 -0.03525 0.01231 0 2.3626 -1.04399 0 -0.93687 -0.15899 0.50428 -2.62638
VAL_1662 -6.61521 0.54346 2.46368 -0.28235 0.1864 0.05954 1.74472 -2.11937 -0.00707 -0.02212 -1.60176 0.08442 0 0 0 0 0 0.02437 0.0116 0.01894 0.06028 0 -0.43063 0 1.9342 -0.51325 0.26442 -4.19573
TYR_1663 -9.25001 0.78832 4.76739 -0.61011 0.0282 0.32902 2.95643 -2.79422 -0.00725 -0.02466 -2.52293 -0.18908 0 0 0 0 0 0.00554 -0.00658 0.01109 0 2.01214 -0.15517 0.08924 1.2797 -0.38258 0.21912 -3.4564
ALA_1664 -4.68847 0.38061 2.60914 -0.02735 0.0029 0 2.61471 -2.0259 -0.00019 -0.00049 -2.56273 -0.40687 0 0 0 0 0 0.01737 0.07325 0 0 0 0.62548 0 1.8394 0.38923 0.1944 -0.96551
ASP_1665 -7.05691 0.63331 8.3825 -0.1104 0.01618 0.32743 5.40004 -3.68707 -0.01355 -0.05275 -7.84222 0.01636 0 0 0 -2.36496 0 0.01092 0.19064 0 0 2.40489 0.33124 0 -2.3716 0.57617 0.31903 -4.89075
SER_1666 -4.35516 0.4088 3.92028 -0.03101 0 0.05746 2.57441 -2.07771 -0.01193 -0.1505 -3.38501 -0.97536 0 0 0 0 0 0.00779 0.03232 0.00975 0.34362 0 0.07704 0.70023 -0.77834 0.26557 0.62352 -2.74421
PHE_1667 -10.1853 0.88803 1.97879 -0.94319 0.10292 0.5959 2.27498 -2.37741 -0.02213 -0.09373 -2.81671 -0.13585 0 0 0 0 0 0.00829 0.04768 0.19047 0 1.491 -0.49846 0 1.0402 0.08603 0.84597 -7.52252
VAL_1668 -7.61457 0.86316 2.06684 -0.27279 0.19795 0.05672 1.80528 -2.20158 -0 -0 -2.02079 -0.15824 0 0 0 0 0 0.00673 -0.03741 0.01254 0.34141 0 -0.78453 0 1.9342 -0.29607 0.98176 -5.11941
ILE_1669 -8.96493 0.92514 2.18652 -0.5243 0.31134 0.11519 2.46861 -2.3368 -0.01446 -0.05841 -2.74245 -0.07463 0 0 0 0 0 0.00972 0.04191 0.11229 0.48317 0 -0.11941 0 0.73287 -0.16614 0.88088 -6.73389
ARG_1670 -9.27673 0.75602 8.18912 -0.67985 0.12086 0.46249 3.63375 -3.59731 -0.05032 -0.18603 -3.20877 0.67219 0 0 -0.94812 -0.44986 0 0.05681 0.00154 0.16963 1.76259 0 -0.11364 0 -1.2888 -0.10678 0.77182 -3.30939
GLY_1671 -4.1017 0.61259 3.94907 -4e-05 0 0 2.13886 -2.17117 -0.02688 -0.16144 -2.18276 -0.39356 0 0 0 0 0 0.04026 -0.1432 0 0 0 0.27106 0 0.83697 0.52315 0.55904 -0.24974
ASP_1672 -5.58323 0.40472 7.66524 -0.11573 0.01645 0.36124 2.62376 -3.28249 -0.01433 -0.13246 -3.39987 -0.39801 0 0 0 -0.40298 0 0.00344 -0.09305 0.08066 0 1.78989 -0.01408 0 -2.3716 0.5137 0.3912 -1.95752
GLU_1673 -8.46793 0.66346 9.51306 -0.20636 0.04212 0.29552 4.49266 -3.97721 -0.01161 -0.10091 -6.97628 -0.52284 0 0 -0.94812 -1.14794 0 0.01162 -0.0625 0.02123 0 3.51059 -0.09205 0 -2.7348 -0.43404 0.47338 -6.65894
VAL_1674 -5.84921 0.4845 2.44767 -0.30683 0.14457 0.07085 2.63528 -2.13842 -0.02203 -0.14835 -1.67438 -0.26585 0 0 0 0 0 0.00492 -0.05707 8e-05 0.35442 0 -0.06091 0 1.9342 -0.41927 0.47261 -2.39321
ARG_1675 -6.95048 0.63141 7.62395 -0.8272 0.23086 0.53977 2.34893 -3.2964 -0.05202 -0.34443 -1.28215 0.33733 0 0 -0.94678 0 0 0.00803 -0.09294 0.17492 2.61424 0 -0.07578 0 -1.2888 -0.31461 0.64962 -0.31253
GLN_1676 -8.43948 0.62679 7.31414 -0.31005 0.04691 0.27194 3.23237 -3.45389 -0.01689 -0.15584 -2.90845 -0.53417 0 0 -1.73342 0 0 0.01056 -0.0648 0.00931 0 2.93708 -0.21027 0 -0.18838 -0.50182 0.64961 -3.41872
ILE_1677 -6.34125 0.64615 0.82271 -0.51774 0.5088 0.10589 1.94287 -1.55552 -0 -0 -0.33542 -0.11748 0 0 0 0 0 0.02198 0.15017 0.16678 0.66081 0 -0.42897 0 0.73287 -0.34966 0.46332 -3.42368
ALA_1678 -3.81266 0.56959 2.71617 -0.02441 0 0 1.39523 -1.68586 -0.02565 -0.19309 -0.62387 -0.18971 0 0 0 0 0 0.01215 -0.05541 0 0 0 -0.13707 0 1.8394 -0.33311 0.89662 0.34831
PRO_1679 -4.99089 0.67324 2.1624 -0.19235 0.00285 0.13843 0.57663 -0.96709 -0 -0 -0.2579 -0.00581 0 0 0 0 0 0.16523 -0.0697 0.00141 0.97061 0 -0.87578 0 -2.4119 -0.70062 0.88022 -4.90101
GLY_1680 -1.99544 0.08986 1.96689 -7e-05 0 0 0.44721 -1.0378 -0.07007 -0.43433 -0.1947 -0.38354 0 0 0 0 0 0.03615 -0.17354 0 0 0 -1.52051 0 0.83697 -0.77694 0.27953 -2.93034
GLN_1681 -4.88325 0.40385 3.6666 -0.64524 0.10563 0.69977 1.3516 -1.98362 -0.06577 -0.34551 -1.51579 -0.32857 0 0 0 0 0 0.01591 -0.01455 0.08606 0 2.18728 -0.08118 0 -0.18838 -0.46789 0.21225 -1.79081
THR_1682 -4.49703 0.49248 2.2437 -0.11349 0.06385 0.07872 0.67941 -1.55827 -0.00585 -0.11898 -1.32293 -0.54652 0 0 0 0 0 0.01714 0.0005 0.01609 0.09878 0 -0.62207 2.28158 -1.0874 -0.26372 0.26075 -3.90326
GLY_1683 -4.41211 0.3455 4.71796 -0.00097 0 0 2.20341 -2.49313 -0.01765 -0.06726 -2.60073 -0.25701 0 0 -0.58912 0 0 0.01265 -0.12135 0 0 0 -1.5421 0 0.83697 0.18861 0.31235 -3.48398
LYS_1684 -7.55834 0.57325 7.36819 -0.51979 0.13422 0.28468 4.11468 -3.36178 -0.05702 -0.23855 -3.22414 0.13446 0 0 -0.40958 0 0 0.03921 -0.07652 0.41899 2.46343 0 -0.0787 0 -1.5107 0.19891 0.80516 -0.49993
ILE_1685 -9.18538 0.88158 5.19047 -0.64892 0.41439 0.14134 2.99072 -3.26471 -0 -0 -2.53968 0.30562 0 0 -0.80988 0 0 0.03305 0.00332 0.08808 0.57647 0 -0.49732 0 0.73287 -0.13471 0.97857 -4.74413
ALA_1686 -5.35325 0.50765 3.93207 -0.0238 0 0 1.76287 -2.61649 -0 -0 -0.84032 -0.37593 0 0 -0.92354 0 0 0.01214 -0.08286 0 0 0 -0.40438 0 1.8394 -0.2792 0.55966 -2.28597
ASP_1687 -6.66909 0.42156 7.71059 -0.10378 0.00144 0.31667 3.60145 -3.52342 -0.02044 -0.16311 -6.44078 -0.25124 0 0 -0.58912 -0.44108 0 0.00261 -0.01825 0.00021 0 1.99595 -0.21516 0 -2.3716 -0.35214 0.57873 -6.53
TYR_1688 -9.51793 0.97048 4.66816 -0.59214 0.22707 0.33222 1.83125 -2.80577 -0.08598 -0.57619 -1.42814 -0.20727 0 0 0 0 0 0.03327 -0.05583 0.02209 0 3.49673 -0.26635 0.00379 1.2797 0.00916 0.98587 -1.67581
ASN_1689 -8.91392 0.75132 6.30212 -0.21164 0.04572 0.30007 3.89104 -3.57371 -0.03048 -0.14483 -2.63549 -0.49069 0 0 -2.25806 0 0 0.02974 -0.00828 0.00068 0 2.68926 0.2139 0 -0.93687 0.70233 0.94487 -3.3329
TYR_1690 -8.95872 0.57588 2.63245 -0.80522 0.0403 0.20357 2.13073 -2.43182 -0.00866 -0.07025 -2.14495 -0.47867 0 0 0 -0.80539 0 0.06297 -0.03573 0.00231 0 1.81271 -0.29828 0.00015 1.2797 1.21475 0.63623 -5.44592
LYS_1691 -5.96379 0.25448 4.92334 -0.44731 0.07526 0.22955 1.66621 -2.16448 -0.09677 -0.51126 -2.41117 0.39411 0 0 0 0 0 0.03333 0.0777 0.06374 2.59399 0 0.16349 0 -1.5107 0.55913 0.48227 -1.58889
LEU_1692 -8.08859 0.99002 0.22498 -0.46702 0.38255 0.08188 0.66579 -1.27684 -0.04266 -0.20732 -0.54438 0.21431 0 0 0 0 0 0.00798 0.00268 0.07572 0.59735 0 -0.36987 0 0.18072 -0.10412 0.8023 -6.87452
PRO_1693 -6.67522 1.19472 4.07542 -0.18578 0.00086 0.12966 1.2702 -1.55704 -0 -0 -1.35762 0.07881 0 0 0 0 0 0.02077 0.04953 0.02466 0.48305 0 -0.86461 0 -2.4119 -0.34311 0.85309 -5.21449
ASP_1694 -3.68838 0.21957 4.71461 -0.14593 0.03657 0.52754 1.68026 -1.88034 -0.00406 -0.06713 -1.65604 -1.40074 0 0 -0.68663 0 0 0.02689 -0.02332 0.29349 0 4.11184 0.08607 0 -2.3716 0.0761 0.61826 0.46703
ASP_1695 -2.94799 0.28975 5.23937 -0.12807 0.07151 0.39941 2.12975 -2.10168 -0.009 -0.08873 -4.33818 -0.41296 0 0 -0.68663 -0.7456 0 0.03406 -0.00855 0.03015 0 2.76474 -0.60757 0 -2.3716 0.45993 0.51103 -2.51689
PHE_1696 -9.64937 0.837 2.41291 -0.77807 0.0301 0.12811 1.31458 -2.39844 -0 -0 -1.28978 -0.34734 0 0 0 0 0 0.0853 0.0832 0.16385 0 2.16218 0.17175 0 1.0402 -0.08649 0.31715 -5.80315
THR_1697 -3.94542 0.09951 2.96042 -0.14005 0.03911 0.11508 1.67035 -1.78858 -0.009 -0.08873 -0.8171 -1.04501 0 0 -0.33098 0 0 0.17667 -0.01612 0 2.23432 0 0.18173 2.26814 -1.0874 0.03475 0.74149 1.25319
GLY_1698 -4.92207 0.62855 3.12059 -0.00203 0 0 2.28747 -2.10397 -0 -0 -2.47685 -0.40469 0 0 0 0 0 0.02907 -0.04786 0 0 0 -1.53305 0 0.83697 0.596 0.79443 -3.19744
CYS:disulfide_1699 -6.66876 0.42155 3.45204 -0.03144 0 0.01247 2.55675 -2.22378 -0.01314 -0.04916 -2.89111 -0.25156 0 0 0 0 -0.55707 0.02018 0.00721 0.07925 0.60264 0 0.15332 0 3.6196 0.531 0.50604 -0.72397
VAL_1700 -6.60326 0.79147 1.56682 -0.27286 0.1902 0.06048 2.48222 -1.98669 -0 -0 -2.81715 -0.22459 0 0 0 0 0 0.01968 -0.06304 0.02706 0.26314 0 -0.77293 0 1.9342 -0.01023 0.40518 -5.0103
ILE_1701 -7.8599 1.13004 1.84551 -0.48814 0.45742 0.11424 2.70092 -1.99361 -0.01314 -0.04916 -2.71953 0.01822 0 0 0 0 0 0.01198 0.08821 0.09262 0.40635 0 -0.78057 0 0.73287 -0.44012 0.62765 -6.11815
ALA_1702 -5.6725 0.69443 2.56822 -0.01982 0 0 2.98447 -2.2037 -0 -0 -3.75705 -0.37516 0 0 0 0 0 0.0063 0.01213 0 0 0 -0.43652 0 1.8394 -0.18863 0.71 -3.83844
TRP_1703 -11.6087 1.21015 3.98583 -1.30666 0.17126 1.11648 3.25248 -3.18309 -0.01297 -0.13341 -2.46687 -0.50258 0 0 0 0 0 0.04381 0.13688 0.056 0 1.60533 -0.33916 0 1.6906 0.14121 0.65376 -5.48967
ASN_1704 -5.37604 0.19868 4.10635 -0.27273 0.0926 0.43705 2.12471 -2.20625 -0.02901 -0.27402 -2.08656 -0.78588 0 0 -0.75625 -0.69172 0 0.00624 -0.06868 0.09084 0 1.99061 -0.26705 0 -0.93687 0.12304 0.45457 -4.12637
SER_1705 -6.78121 0.47509 7.64109 -0.04116 0.01787 0.07589 3.91337 -3.301 -0.03683 -0.24877 -4.51052 -0.74312 0 0 0 -0.66576 0 0.00469 0.01985 0.02732 0.52778 0 0.04498 0.90456 -0.77834 0.20103 0.30668 -2.9465
ASN_1706 -6.45854 0.53633 6.19528 -0.32059 0.00362 0.61396 3.12284 -2.83956 -0 -0 -2.51634 -0.13118 0 0 -0.75625 -0.51518 0 0.00491 -0.07619 0.00402 0 2.56794 0.31477 0 -0.93687 0.35665 0.52866 -0.30172
ASN_1707 -2.89403 0.19749 2.72761 -0.35503 0.0736 0.70592 0.26737 -1.41494 -0.01549 -0.15529 -0.07645 -1.68433 0 0 0 0 0 0.00894 -0.08447 0.07192 0 2.98354 -0.29643 0 -0.93687 -0.14758 0.43273 -0.5918
LEU_1708 -5.00308 0.34877 4.28302 -0.48348 0.22246 0.10776 1.3303 -2.11837 -0 -0 -0.87164 0.15097 0 0 0 0 0 0.00838 -0.02071 0.20474 0.61955 0 -0.16505 0 0.18072 0.00938 0.29843 -0.89785
ASP_1709 -6.19522 0.20132 8.42038 -0.11161 0.00554 0.35117 3.91351 -3.35913 -0.01384 -0.09968 -7.62659 -0.19448 0 0 -0.82151 -2.2904 0 0.00607 -0.05223 0.02291 0 1.99385 -0.26397 0 -2.3716 0.25862 0.77321 -7.45366
SER_1710 -5.89621 0.58566 5.4787 -0.02402 0 0.02021 2.14017 -2.34522 -0.01885 -0.06765 -2.06748 -0.0445 0 0 0 -0.51518 0 0.00523 0.01612 0.01644 0.68746 0 -0.14275 0.67779 -0.77834 -0.329 0.73899 -1.86244
LYS_1711 -5.94838 0.8325 6.33308 -0.46237 0.14838 0.25641 2.04136 -2.74756 -0.0004 -0.00657 -2.22714 -0.11782 0 0 0 0 0 0.00314 0.46651 0.03577 1.75473 0 0.00294 0 -1.5107 -0.33079 0.37021 -1.10669
VAL_1712 -2.38112 0.18799 2.00246 -0.31912 0.24332 0.07351 0.92786 -0.979 -0 -0 -0.34984 -0.12317 0 0 -0.57374 0 0 0.0079 -0.02366 0 0.16687 0 -0.1288 0 1.9342 -0.12613 0.39062 0.93016
GLY_1713 -1.63418 0.13478 1.64879 -6e-05 0 0 0.67661 -0.88533 -0 -0 -0.86209 -0.39301 0 0 -0.70387 0 0 0.00141 -0.03274 0 0 0 0.26726 0 0.83697 -0.06974 0.30285 -0.71235
GLY_1714 -3.95361 0.39009 3.0436 -0.00031 0 0 1.0955 -1.83637 -0.00131 -0.00363 -1.92771 -0.1543 0 0 0 0 0 0.00303 -0.09528 0 0 0 -1.51117 0 0.83697 0.08518 0.3448 -3.68452
ASN_1715 -6.79288 0.34943 6.63559 -0.329 0.19017 0.60322 3.23556 -3.17058 -0.03811 -0.32766 -2.1703 -0.82313 0 0 -1.64409 0 0 0.00182 0.06647 0.01376 0 1.86523 -0.33037 0 -0.93687 0.13111 0.51292 -2.95771
TYR_1716 -4.91532 0.31538 3.21788 -0.76437 0.09823 0.46431 1.45956 -2.04278 -0.00131 -0.00363 -0.86177 -0.19947 0 0 -0.70387 0 0 0.00703 -0.05793 0.20396 0 1.99959 -0.22872 0.11412 1.2797 -0.09176 0.63463 -0.07655
ASN_1717 -2.48128 0.1929 2.46883 -0.19215 0.03178 0.30676 1.02674 -1.25728 -0.02763 -0.17214 -0.87006 -0.41785 0 0 -0.82258 0 0 0.01534 -0.03085 0.0266 0 1.89423 -0.34837 0 -0.93687 -0.50499 0.35008 -1.7488
TYR_1718 -8.70474 0.86168 3.92388 -0.57938 0.02483 0.28528 2.06653 -2.67502 -0.04838 -0.43572 -2.46305 -0.1867 0 0 0 -0.34461 0 0.03415 -0.0634 0.01077 0 2.54548 -0.01109 0.19236 1.2797 -0.36529 0.32083 -4.33189
LEU_1719 -6.95532 0.82516 3.07695 -0.45855 0.161 0.07781 1.80811 -2.14516 -0.01166 -0.04259 -2.35655 0.12886 0 0 -0.64374 0 0 0.03195 0.05029 0.00124 0.63779 0 -0.08783 0 0.18072 -0.03416 0.67838 -5.07731
TYR_1720 -10.1378 0.83169 4.81188 -1.09533 0.14064 0.68989 3.24965 -3.26168 -0 -1e-05 -2.72366 -0.32531 0 0 0 0 0 0.00777 0.00484 0.04549 0 2.01268 -0.31128 0.04227 1.2797 -0.20895 0.57485 -4.37266
ARG_1721 -10.475 0.68696 9.34442 -0.86428 0.18727 0.5261 3.81574 -4.06279 -0.00328 -0.01959 -4.08992 0.50337 0 0 -3.80322 0 0 0.01405 0.10346 0.02821 2.53402 0 -0.01342 0 -1.2888 -0.25279 0.47452 -6.65493
LEU_1722 -7.68215 1.19645 2.41026 -0.77442 0.52996 0.37196 1.05551 -2.02292 -0.02438 -0.16975 -0.9179 0.16999 0 0 0 0 0 0.06183 -0.05459 0.49545 0.7887 0 -0.24252 0 0.18072 0.07956 0.7634 -3.78485
PHE_1723 -8.35164 1.07601 1.39619 -0.56426 0.01922 0.26682 1.34722 -1.57433 -0 -0 -1.42412 0.11112 0 0 -0.3107 0 0 0.04967 -0.01227 0.00264 0 2.11328 -0.18393 0 1.0402 0.04913 0.85518 -4.09457
ARG_1724 -8.16351 1.01464 7.28528 -0.7098 0.20691 0.36191 2.64174 -3.10022 -0.06194 -0.45282 -2.51662 0.28953 0 0 -0.07246 -0.6255 0 0.05603 0.04399 0.39513 3.1076 0 -0.12172 0 -1.2888 -0.06637 0.86233 -0.91468
LYS_1725 -2.00357 0.12013 1.46398 -0.31513 0.03705 0.16575 0.12515 -0.62377 -0 -0 0.07805 -0.13596 0 0 0 0 0 0.01007 0.00689 0.00723 1.83676 0 -0.15121 0 -1.5107 -0.17111 0.58963 -0.47076
SER_1726 -2.6832 0.49183 3.52499 -0.02979 0 0.06995 1.62355 -1.5462 -0.03525 -0.29192 -0.83044 -0.16881 0 0 -0.07246 0 0 0.01641 0.02743 0.00012 0.07548 0 -0.50349 0.60333 -0.77834 -0.37712 0.20299 -0.68094
ASN_1727 -3.19041 0.08861 2.68878 -0.17377 0.02571 0.2472 0.7916 -1.31943 -0.01487 -0.15055 -0.61278 -0.163 0 0 0 0 0 0.02747 0.00383 0.03068 0 1.84142 0.24592 0 -0.93687 -0.18509 0.13118 -0.62437
LEU_1728 -7.86747 0.69867 4.61745 -0.4636 0.16115 0.06817 1.76628 -2.65479 -0 -0 -2.34493 0.3876 0 0 0 0 0 0.01171 0.19571 0.04224 0.31061 0 -0.07389 0 0.18072 -0.1962 0.57198 -4.58859
LYS_1729 -4.59363 0.38562 5.665 -0.28209 0.03769 0.12404 2.78745 -2.24354 -0.02789 -0.20386 -2.84974 0.03571 0 0 -0.87098 -0.72937 0 0.00511 -0.00664 0.08044 1.86098 0 -0.05821 0 -1.5107 -0.23186 1.56205 -1.06443
PRO_1730 -6.34872 0.85429 3.32658 -0.1252 0.00125 0.09042 0.64984 -1.43426 -0 -0 -0.4605 0.25169 0 0 0 0 0 0.01283 -0.06488 0.07911 0.10576 0 -0.95349 0 -2.4119 -0.38032 1.38152 -5.42599
PHE_1731 -8.78078 1.07253 3.49644 -0.58117 0.07763 0.32533 2.80344 -2.48216 -0.00082 -0.0024 -2.24599 -0.41735 0 0 0 0 0 0.01281 0.23638 0.03421 0 1.93489 0.33339 0 1.0402 -0.09949 0.75144 -2.49147
GLU_1732 -7.08448 0.4031 7.09441 -0.26364 0.04211 0.28888 2.56051 -3.14642 -0.0416 -0.30536 -4.06015 -0.20258 0 0 -1.34681 0 0 0.06032 0.00363 0.00575 0 3.01997 0.09859 0 -2.7348 0.17979 0.54298 -4.88581
ARG_1733 -8.82508 0.93978 6.79132 -0.49425 0.06859 0.31555 2.48245 -3.45997 -0.02037 -0.12389 -2.45546 0.20161 0 0 -0.18656 -0.65571 0 0.07957 -0.04541 1.07408 2.10712 0 0.11354 0 -1.2888 0.29617 0.51763 -2.56809
ASP_1734 -4.2362 0.26442 6.37258 -0.2202 0.14189 0.7017 2.77379 -2.67328 -0.0008 -0.00443 -3.96565 -1.63604 0 0 -1.06832 -0.6255 0 0.05678 -0.07963 0.04009 0 2.05411 -0.38828 0 -2.3716 0.33387 0.5597 -3.97101
ILE_1735 -6.97361 0.8992 3.06076 -0.57223 0.34671 0.17913 1.62326 -2.26052 -0.04449 -0.26361 -0.14531 -0.26476 0 0 0 0 0 0.212 0.11553 0.0082 0.45871 0 0.18581 0 0.73287 0.05001 0.52753 -2.1248
SER_1736 -3.95501 0.2012 5.72494 -0.02778 0 0.04562 3.3057 -2.45849 -0.00648 -0.09171 -4.11124 -0.97115 0 0 -2.37719 0 0 0.05339 -0.00726 0.00038 1.07847 0 -0.02355 0.86267 -0.77834 -0.19826 0.58015 -3.15395
THR_1737 -3.05864 0.15774 1.72492 -0.13323 0.07571 0.0853 0.8176 -1.05469 -9e-05 -0.00412 -0.38608 -1.00279 0 0 0 0 0 0.00939 -0.0495 8e-05 0.03789 0 -0.35038 2.26902 -1.0874 -0.31621 0.31457 -1.95092
GLU_1738 -3.20111 0.19671 4.09691 -0.29548 0.0582 0.34692 1.06449 -1.56372 -0.02581 -0.20609 -0.97702 -0.27602 0 0 -0.59179 0 0 0.0315 -0.077 0.01312 0 2.75322 -0.06369 0 -2.7348 -0.3834 0.15935 -1.67549
ILE_1739 -7.27209 0.72955 2.15297 -0.62214 0.50267 0.10623 0.69439 -2.00717 -0 -0 -0.13954 0.75425 0 0 0 0 0 0.01772 -0.10289 0.00231 0.94996 0 -0.12638 0 0.73287 -0.59089 0.3185 -3.89969
TYR_1740 -8.72966 0.6985 3.99656 -0.83845 0.05603 0.1525 2.46516 -2.75214 -0.01782 -0.12395 -1.9261 -0.40294 0 0 0 0 0 0.00662 -0.03559 0.02105 0 2.23837 -0.0022 0.00544 1.2797 -0.47334 0.3207 -4.06153
GLN_1741 -5.32598 0.34434 3.86171 -0.4205 0.07588 0.32331 1.2816 -1.9978 -0.01205 -0.08603 -1.29879 -0.37273 0 0 -1.01543 0 0 0.00788 -0.06316 0.01775 0 3.68181 0.24526 0 -0.18838 -0.0504 0.16038 -0.83132
ALA_1742 -4.30662 0.45671 3.00843 -0.02154 0 0 1.92922 -1.96297 -0.01401 -0.06882 -1.93025 -0.20122 0 0 0 0 0 0.00548 0.46291 0 0 0 0.13861 0 1.8394 0.27306 0.42418 0.03257
GLY_1743 -1.56816 0.28741 2.01138 -4e-05 0 0 0.62044 -0.93616 -0 -0 -0.16556 -0.40349 0 0 0 0 0 0.01954 -0.08106 0 0 0 -0.99241 0 0.83697 -0.17934 0.48505 -0.06541
SER_1744 -1.56042 0.19983 1.79073 -0.02959 0.02314 0.02932 0.4837 -0.83611 -5e-05 -0.00048 -0.1712 -0.09697 0 0 0 0 0 0.01734 -0.03766 0.00475 0.04944 0 0.17525 0.60005 -0.77834 -0.11645 0.23637 -0.01734
THR_1745 -4.74718 0.79728 4.72579 -0.18751 0.099 0.07691 2.18184 -2.20247 -0.01401 -0.06882 -1.35522 -0.52033 0 0 0 -0.62996 0 0.20938 -0.06588 0.02152 0.10658 0 0.21263 2.63586 -1.0874 0.24316 1.02015 1.45133
PRO_1746 -2.13316 0.43224 0.99929 -0.11793 0.03473 0.08579 0.22303 -0.5652 -0.00565 -0.01691 -0.52942 0.20243 0 0 0 0 0 0.05747 -0.04197 0.02691 0.17875 0 -0.43515 0 -2.4119 0.76201 1.0812 -2.17344
CYS:disulfide_1747 -4.66298 0.32163 2.79241 -0.06573 0.00327 0.04786 2.02781 -1.50561 -0 -0 -0.68812 -0.43634 0 0 -1.01543 0 -0.24387 0.1668 -0.04521 0.25044 0.39429 0 0.06532 0 3.6196 0.8554 0.38723 2.26879
ASN_1748 -2.35043 0.26824 1.48854 -0.39014 0.07246 0.78652 0.33293 -1.03611 -0.01943 -0.09457 0.07171 -1.62004 0 0 0 0 0 0.05832 -0.01636 0.10052 0 2.24662 -0.78886 0 -0.93687 0.44278 0.38106 -1.00312
GLY_1749 -2.24897 0.20708 1.59854 -5e-05 0 0 0.60859 -0.9486 -0 -0 -0.24906 -0.39412 0 0 0 0 0 0.02441 -0.16766 0 0 0 -1.33953 0 0.83697 -0.05061 0.25771 -1.8653
VAL_1750 -4.91764 0.66889 2.77749 -0.34218 0.4368 0.07465 1.1915 -1.93224 -0.01378 -0.07766 0.00122 -0.49509 0 0 0 0 0 0.10577 0.00532 0.11056 0.16764 0 -0.42354 0 1.9342 -0.56663 0.4565 -0.83822
GLU_1751 -3.08061 0.09246 1.76087 -0.20801 0.03433 0.29335 0.1892 -0.9529 -0 -0 -0.59259 -0.44434 0 0 0 0 0 0.05676 0.13472 0.00565 0 3.26237 -0.0602 0 -2.7348 -0.35284 0.52362 -2.07297
GLY_1752 -2.25005 0.24108 2.92132 -0.0012 0 0 1.47531 -1.41076 -0 -0 -1.29803 -0.35309 0 0 0 0 0 0.00702 -0.06036 0 0 0 -1.5427 0 0.83697 0.38259 0.22663 -0.82527
PHE_1753 -3.18584 0.40839 2.03268 -0.83215 0.05474 0.14252 0.44923 -1.27246 -0 -0 0.49286 -0.41965 0 0 0 0 0 0.00525 -0.06669 0.06171 0 2.05933 0.1803 0 1.0402 0.57872 0.18812 1.91727
ASN_1754 -6.40578 0.4741 4.26468 -0.18505 0.07345 0.31364 2.16276 -2.60512 -0.02023 -0.14755 -1.7902 -0.92953 0 0 0 -0.62996 0 0.02019 0.02553 0.08261 0 1.93094 -0.83023 0 -0.93687 -0.09116 0.33512 -4.88867
CYS:disulfide_1755 -6.76857 1.04785 4.41181 -0.04541 0.00295 0.02024 2.27146 -2.60599 -0 -0 -1.6743 -0.32438 0 0 0 0 -0.24387 0.01246 -0.02371 0.18422 0.64862 0 0.1006 0 3.6196 0.17952 0.66172 1.4748
TYR_1756 -7.48163 0.61772 2.92603 -0.6602 0.08771 0.36923 2.13776 -2.30483 -0.02023 -0.14755 -2.59277 -0.12714 0 0 0 0 0 0.01298 0.15741 0.05028 0 1.85643 -0.30157 0.0715 1.2797 0.16878 0.7916 -3.10881
PHE_1757 -5.67828 0.87638 2.37496 -0.63976 0.02479 0.0273 1.34496 -1.51924 -0 -0 -0.40224 -0.35734 0 0 0 0 0 0.01883 0.1361 0.10051 0 2.29475 -0.01824 0 1.0402 -0.14927 1.49136 0.96575
PRO_1758 -7.49064 0.71793 4.66475 -0.08758 0.00098 0.05449 2.41041 -1.99914 -0 -0 -2.57898 0.69036 0 0 0 0 0 0.01904 -0.06685 0.00194 0.49669 0 -0.22927 0 -2.4119 -0.24094 1.52909 -4.51962
LEU_1759 -7.71428 0.77935 1.25046 -0.47788 0.16452 0.09306 1.24673 -1.64194 -0 -0 -0.40365 0.19343 0 0 0 0 0 0.02537 0.00819 0.20362 0.50168 0 -0.34198 0 0.18072 -0.38283 0.64046 -5.67496
GLN_1760 -6.11785 0.5707 4.84737 -0.23621 0.02983 0.18187 2.85581 -2.5701 -0.02429 -0.16621 -3.05244 -0.65764 0 0 0 -0.78353 0 0.03568 0.00352 0.02325 0 2.91767 -0.09644 0 -0.18838 -0.22611 0.32765 -2.32582
SER_1761 -3.28441 0.3996 1.8126 -0.0294 0 0.06687 0.51841 -1.12536 -0 -0 -0.96583 -0.47909 0 0 0 0 0 0.01792 0.05269 0.03137 0.41176 0 -0.19121 0.60197 -0.77834 -0.19228 0.24392 -2.88879
TYR_1762 -10.0024 1.07739 3.40328 -0.5299 0.01728 0.23151 2.33301 -2.63513 -0.03931 -0.2826 -1.00867 -0.08941 0 0 0 -0.69808 0 0.00756 0.02821 0.00191 0 2.23772 -0.29386 0.06452 1.2797 -0.21411 0.59165 -4.51973
GLY_1763 -2.62884 0.12498 2.38444 -5e-05 0 0 1.12237 -1.33491 -3e-05 -0.00061 -0.64681 -0.35219 0 0 0 0 0 0.01828 0.0434 0 0 0 0.192 0 0.83697 0.74038 0.55773 1.05712
PHE_1764 -10.7029 1.33224 2.65763 -0.5527 0.25005 0.28365 1.91036 -2.29114 -0.04252 -0.26343 -1.20505 -0.08017 0 0 0 0 0 0.01792 0.0354 0.02894 0 3.56662 0.385 0 1.0402 1.17779 0.60464 -1.84751
GLN_1765 -6.77867 0.98397 5.35776 -0.29137 0.02171 0.13492 2.56434 -2.62933 -0.00071 -0.01178 -1.32305 -0.01989 0 0 -0.57374 0 0 0.02641 -0.01543 0.10482 0 3.51355 -0.01066 0 -0.18838 0.15275 1.53107 2.54832
PRO_1766 -4.90433 1.12578 2.5611 -0.07881 0 0.04812 0.68778 -1.08045 -0 -0 -0.15709 0.57465 0 0 0 0 0 0.01712 -0.19865 0.05022 0.39567 0 -0.68334 0 -2.4119 -0.1759 1.35525 -2.87477
THR_1767 -2.31497 0.2337 1.95356 -0.1589 0.08698 0.11928 0.6178 -0.99664 -0 -0 -0.23763 -1.52181 0 0 0 0 0 0.17399 0.19395 0.04676 0.16658 0 0.05634 2.25999 -1.0874 0.93977 0.54381 1.07515
TYR_1768 -6.19479 0.5767 3.72982 -0.4845 0.27126 0.18591 1.89395 -2.13478 -0.00033 -0.00583 -1.39392 -0.1533 0 0 -0.54077 0 0 0.07378 0.01681 0.34502 0 3.9953 -0.39269 0.00405 1.2797 0.81625 0.5082 2.39582
GLY_1769 -2.6675 0.21514 3.0529 -0.00029 0 0 1.4374 -1.51163 -0 -0 -1.24587 -0.2026 0 0 0 0 0 0.03751 0.25737 0 0 0 0.23554 0 0.83697 0.00191 0.56018 1.00703
VAL_1770 -5.18333 0.69474 2.77952 -0.32667 0.30501 0.07605 1.78952 -1.92928 -0.00811 -0.03565 -0.4687 -0.25106 0 0 0 0 0 0.00836 -0.0584 0.00015 0.3041 0 -0.0235 0 1.9342 0.04461 0.50502 0.15657
GLY_1771 -3.81052 0.28364 3.62827 -4e-05 0 0 1.66041 -1.9599 -0 -0 -1.83242 -0.41467 0 0 0 0 0 0.00592 -0.16919 0 0 0 0.4054 0 0.83697 0.03732 0.35731 -0.97151
TYR_1772 -5.84931 0.49849 4.23001 -0.69754 0.07668 0.40237 1.8503 -2.15582 -0.05627 -0.424 -1.5935 -0.18745 0 0 0 0 0 0.01727 0.01341 0.00172 0 2.01774 -0.2907 0.01914 1.2797 -0.11507 0.28409 -0.67874
GLN_1773 -8.48856 0.63034 7.18707 -0.22698 0.02046 0.1649 3.17411 -3.50482 -0.00811 -0.03565 -4.43637 -0.37372 0 0 -0.54077 -0.69172 0 0.00673 -0.00474 0.12657 0 3.09454 -0.04851 0 -0.18838 -0.51201 1.10125 -3.55438
PRO_1774 -8.09676 1.03527 3.91893 -0.1956 0.00633 0.14295 1.65272 -1.83582 -0 -0 -1.78704 -0.02193 0 0 0 0 0 0.00312 0.15368 0.01139 0.53236 0 -0.70757 0 -2.4119 -0.44904 1.24171 -6.8072
TYR_1775 -10.3817 1.001 4.98772 -0.51032 0.09126 0.21255 3.01489 -3.56831 -7e-05 -0.00017 -2.55404 -0.33107 0 0 0 0 0 0.00248 -0.01338 1.03264 0 2.70409 -0.15857 0.00661 1.2797 -0.27037 0.59385 -2.86122
ARG_1776 -10.826 1.13296 8.35607 -0.41644 0.03938 0.20688 3.93776 -4.04262 -0.05567 -0.38938 -5.38382 0.14935 0 0 0 -1.28003 0 0.00551 0.03559 0.46841 2.5413 0 0.0268 0 -1.2888 -0.12872 0.71041 -6.20111
VAL_1777 -7.68484 1.03155 1.64952 -0.28145 0.25379 0.06058 2.61426 -2.34915 -7e-05 -0.00017 -2.50959 -0.23869 0 0 0 0 0 0.00863 0.15106 0.01581 0.31561 0 -0.80081 0 1.9342 -0.25243 0.65216 -5.43001
VAL_1778 -7.70826 0.75791 2.01656 -0.26998 0.166 0.05815 2.56652 -2.28937 -0.01538 -0.05842 -2.84358 -0.32784 0 0 0 0 0 0.01062 -0.03911 0.02792 0.21976 0 -0.75331 0 1.9342 -0.42173 0.35 -6.61935
VAL_1779 -7.70834 0.83218 1.70698 -0.27097 0.15228 0.05643 2.91653 -2.32868 -0 -0 -2.39857 -0.27464 0 0 0 0 0 0.00144 -0.05308 0.00196 0.21944 0 -0.73043 0 1.9342 -0.40568 0.3518 -5.99715
LEU_1780 -6.09714 0.35881 2.45473 -0.47953 0.20953 0.11242 2.29717 -2.05065 -0.00576 -0.01832 -2.41495 0.02193 0 0 0 0 0 0.00503 -0.06715 0.0158 1.06085 0 -0.27799 0 0.18072 -0.1293 0.38176 -4.44204
SER_1781 -4.47359 0.15142 4.01582 -0.02946 0.0001 0.04929 2.76896 -2.05623 -0 -0 -3.05325 -0.88333 0 0 0 -0.46 0 0.01758 -0.0467 0.00044 0.77348 0 0.44505 0.62301 -0.77834 0.1699 0.30517 -2.46068
PHE_1782 -8.41412 0.83162 1.80957 -0.82674 0.09714 0.57311 1.43743 -2.02462 -0.00028 -0.00088 -2.13632 -0.25027 0 0 -0.33098 0 0 0.03108 0.02585 0.50433 0 2.28883 -0.42081 0 1.0402 -0.03894 0.62387 -5.18095
GLU_1783 -4.5448 0.24584 5.13701 -0.2158 0.04379 0.31446 2.19196 -2.21105 -0.03263 -0.17133 -3.19561 -0.51755 0 0 0 -0.477 0 0.0497 0.01478 0.02832 0 3.66724 0.09074 0 -2.7348 -0.12702 0.64561 -1.79814
LEU_1784 -6.62154 1.09982 0.73886 -0.47489 0.19343 0.08646 1.12006 -1.34279 -0 -0 -0.60155 0.11192 0 0 -0.80019 0 0 0.06789 0.19354 0.76249 0.87897 0 -0.019 0 0.18072 0.15366 1.08356 -3.18859
LEU_1785 -6.49738 0.50051 1.28489 -0.5141 0.12956 0.16027 0.65734 -1.64193 -0.00665 -0.0579 -0.35225 -0.04454 0 0 0 0 0 0.04284 -0.01869 0.14214 0.14076 0 0.54683 0 0.18072 0.53983 1.32753 -3.48023
HIS_D_1786 -4.47632 0.47849 4.444 -0.42085 0.05485 0.52567 1.98032 -2.19883 -0.03232 -0.14042 -1.55152 -0.5011 0 0 -0.80019 -0.42836 0 0.05087 -0.00391 0.02733 0 2.34238 -0.50106 0 -0.45461 0.46248 0.51327 -0.62984
ALA_1787 -3.73912 0.75898 2.08711 -0.02036 0 0 0.838 -1.36003 -0 -0 -0.07386 -0.44256 0 0 0 0 0 0.01517 0.31974 0 0 0 -0.46989 0 1.8394 0.25792 0.8087 0.81919
PRO_1788 -4.81862 0.65916 2.79323 -0.12939 0.00542 0.09456 0.93668 -1.17924 -0 -0 -1.05069 0.18403 0 0 -0.5032 0 0 0.01958 -0.09516 0.00466 0.16037 0 -0.86403 0 -2.4119 -0.18496 0.97691 -5.4026
ALA_1789 -3.95798 0.56583 1.10677 -0.02145 0 0 0.47879 -1.32282 -0 -0 -0.33656 -0.25997 0 0 0 0 0 0.04929 0.05709 0 0 0 0.14517 0 1.8394 -0.20211 0.37717 -1.48139
THR_1790 -4.45474 0.19549 3.93973 -0.11144 0.06614 0.06137 2.30763 -2.09442 -0.02765 -0.2123 -1.39706 -1.10721 0 0 0 0 0 0.06655 0.0977 0.00085 0.13361 0 -0.69789 2.27901 -1.0874 0.17798 0.27759 -1.58648
VAL_1791 -8.29776 0.99851 2.63883 -0.29099 0.21305 0.06928 2.71987 -2.65741 -0 -0 -2.26709 -0.40935 0 0 0 0 0 0.05194 0.03454 0.00756 0.18363 0 -0.62949 0 1.9342 -0.09882 0.53354 -5.26598
CYS:disulfide_1792 -6.38772 1.07023 3.36496 -0.03342 0 0.01389 2.5186 -2.12238 -0.00051 -0.00181 -3.14947 -0.18828 0 0 0 0 -0.04118 0.0531 0.0052 0.00021 0.23425 0 -0.09156 0 3.6196 0.03835 0.88009 -0.21784
GLY_1793 -2.94301 0.31262 2.42275 -0.00025 0 0 1.19647 -1.41939 -0 -0 -0.72104 -0.15624 0 0 0 0 0 0.01509 -0.00148 0 0 0 -0.42975 0 0.83697 -0.10742 0.86497 -0.12972
PRO_1794 -3.8783 0.35259 2.18065 -0.09701 0.0048 0.06136 0.54369 -0.85968 -0 -0 0.14018 0.62412 0 0 0 0 0 0.01396 -0.01965 0.00461 0.43446 0 -0.29582 0 -2.4119 -0.25319 0.79064 -2.66449
LYS_1795 -4.67953 0.43119 4.19579 -0.5469 0.25602 0.28315 1.82357 -1.75353 -0 -0 -2.3318 0.51919 0 0 0 -0.25903 0 0.01643 -0.07637 0.20898 2.65986 0 0.00114 0 -1.5107 -0.31331 0.6128 -0.46306
LYS_1796 -2.02436 0.04768 2.00516 -0.30305 0.03199 0.13851 0.82547 -0.9546 -0 -0 -0.07249 0.07051 0 0 0 0 0 0.00814 -0.00168 0.00091 1.97274 0 -0.05498 0 -1.5107 -0.48223 0.30773 0.00476
SER_1797 -3.22192 0.26945 2.29603 -0.03497 0.00205 0.06367 1.08441 -1.18306 -0 -0 -0.81491 -0.40706 0 0 0 -0.34419 0 0.00943 -0.00567 0.00788 0.17884 0 -0.44447 1.84605 -0.77834 -0.44333 0.2131 -1.70701
THR_1798 -4.75338 0.32821 5.13275 -0.11412 0.08574 0.07753 3.57187 -2.45599 -0 -0 -4.11925 -0.55632 0 0 -2.10349 0 0 0.00921 0.07567 0.09304 0.22277 0 -0.78894 2.27292 -1.0874 -0.32272 0.5308 -3.90109
ASN_1799 -2.23335 0.09412 2.27445 -0.16869 0.01456 0.23345 0.95909 -1.05988 -0.00666 -0.08106 -1.37144 -0.21318 0 0 -0.66924 0 0 0.00656 -0.00177 0.00072 0 1.90749 0.14604 0 -0.93687 -0.07231 0.6112 -0.56678
LEU_1800 -6.02568 0.58866 0.86757 -0.58151 0.23079 0.15907 0.11502 -1.23411 -0 -0 0.11035 0.05767 0 0 0 0 0 0.06018 -0.02157 0.26527 1.50193 0 -0.31008 0 0.18072 -0.12099 0.42787 -3.72883
VAL_1801 -4.05727 0.46611 1.20982 -0.33462 0.32998 0.07269 0.65051 -1.15313 -0 -0 -0.19006 -0.37945 0 0 0 0 0 0.04059 0.02377 0.09339 0.2276 0 -0.34742 0 1.9342 -0.21462 0.39059 -1.23733
LYS_1802 -5.1958 0.3737 4.99309 -0.29997 0.06086 0.1592 1.67427 -2.11153 -0 -0 -2.4141 -0.23666 0 0 0 -0.71293 0 0.01837 -0.00177 0.08451 2.04388 0 0.0273 0 -1.5107 -0.17231 0.53085 -2.68974
ASN_1803 -2.83336 0.19518 1.96065 -0.1962 0.04549 0.33596 1.02522 -1.19022 -0.00709 -0.08112 -1.01352 -0.97446 0 0 0 0 0 0.00521 -0.09311 0.00145 0 1.94367 -0.96879 0 -0.93687 -0.50567 0.41299 -2.87456
LYS_1804 -5.17267 0.40662 4.47592 -0.3377 0.03614 0.14193 1.19132 -2.21271 -0.04474 -0.2339 -0.80775 0.00396 0 0 0 0 0 0.01053 0.04958 0.03761 2.22725 0 -0.02894 0 -1.5107 -0.45638 0.24458 -1.98006
CYS:disulfide_1805 -6.33675 0.80721 2.40558 -0.06571 0.00159 0.04771 0.58798 -1.67788 -0.03777 -0.31227 -1.14733 -0.40758 0 0 0 0 -0.61378 0.02438 -0.05228 0.00025 0.31691 0 0.08648 0 3.6196 -0.03982 0.27032 -2.52317
VAL_1806 -8.42616 1.00648 3.51066 -0.30947 0.21531 0.06487 2.7422 -2.7656 -0 -0 -2.1725 -0.46983 0 0 0 0 0 0.02093 0.33442 0.0001 0.10967 0 -0.30468 0 1.9342 -0.23551 0.35713 -4.38778
ASN_1807 -5.75882 0.35337 4.73683 -0.16935 0.00118 0.25438 2.8755 -2.44858 -0 -0 -3.2497 -0.39704 0 0 0 0 0 0.01426 -0.01623 0.03758 0 1.7687 0.1291 0 -0.93687 -0.15168 0.81947 -2.1379
PHE_1808 -9.27401 1.01429 3.11958 -1.02724 0.30202 0.6811 2.68575 -2.86864 -0 -0 -2.71607 -0.13274 0 0 0 0 0 0.15677 0.03129 0.11684 0 1.93416 -0.50757 0 1.0402 -0.11054 1.00912 -4.54568
ASN_1809 -7.51752 0.31094 5.81616 -0.31896 0.24382 0.6125 3.6305 -3.33826 -0.02425 -0.22218 -3.48532 -0.74916 0 0 -1.56871 0 0 0.01291 0.19696 0.09751 0 2.01486 -0.57516 0 -0.93687 0.04968 0.72483 -5.02574
PHE_1810 -8.91045 0.80708 2.48013 -0.55352 0.02184 0.25909 2.46459 -2.37637 -0 -0 -2.52371 -0.05013 0 0 0 0 0 0.0049 -0.07227 0.08251 0 2.27452 -0.27146 0 1.0402 0.40086 0.44499 -4.47719
ASN_1811 -6.2671 0.39494 4.48832 -0.20101 0.04436 0.35517 2.13503 -2.37406 -0.00185 -0.00532 -1.71903 -1.01115 0 0 0 0 0 0.00832 -0.07697 0.04743 0 1.91843 -1.02371 0 -0.93687 -0.27161 0.30027 -4.19641
GLY_1812 -4.48973 0.58404 3.20766 -7e-05 0 0 1.22955 -2.12497 -0.03607 -0.28864 -1.33233 -0.3794 0 0 -0.6977 0 0 0.01795 -0.13828 0 0 0 -1.51396 0 0.83697 -0.81114 0.42267 -5.51346
LEU_1813 -7.43919 0.50094 3.50019 -0.60626 0.25887 0.16978 2.68291 -2.65591 -0 -0 -2.65964 0.25114 0 0 0 0 0 0.0095 -0.07889 0.01211 0.55245 0 -0.26842 0 0.18072 -0.40806 0.59902 -5.39874
THR_1814 -4.75272 0.59897 2.88803 -0.1257 0.09827 0.08523 1.68346 -1.95369 -0.01536 -0.165 -0.90602 -0.74687 0 0 0 0 0 0.00542 -0.00632 0.00083 0.12413 0 -0.30813 2.27868 -1.0874 -0.12247 0.50137 -1.92528
GLY_1815 -3.4309 0.10586 2.90922 -0.00188 0 0 1.77875 -1.73337 -0 -0 -1.85213 -0.38888 0 0 0 0 0 0.01063 -0.027 0 0 0 -1.52604 0 0.83697 0.226 0.26841 -2.82436
THR_1816 -4.07053 0.51867 2.07667 -0.12363 0.08123 0.09073 0.8403 -1.3596 -0.02244 -0.17961 -0.90308 -0.6132 0 0 0 0 0 0.01426 0.00147 0.04237 0.11925 0 -0.40348 2.30531 -1.0874 0.05376 0.23292 -2.38604
GLY_1817 -4.47703 0.33269 3.02986 -0.00143 0 0 2.17898 -1.95766 -0.00614 -0.01994 -2.17925 -0.3557 0 0 0 0 0 0.01486 -0.11555 0 0 0 -1.53955 0 0.83697 0.07169 0.22038 -3.96682
VAL_1818 -7.87057 0.63976 3.19097 -0.27341 0.15717 0.05562 2.61842 -2.78313 -0.00167 -0.03495 -2.13233 -0.21738 0 0 0 0 0 0.00431 -0.03405 0.04412 0.23018 0 -0.70455 0 1.9342 0.10154 0.18823 -4.8875
LEU_1819 -6.93593 0.47097 1.14193 -0.48224 0.14109 0.11535 1.80687 -1.79061 -0.05056 -0.25318 -2.31239 0.13158 0 0 0 0 0 0.01339 -0.01594 0.12271 1.10805 0 -0.35831 0 0.18072 -0.26043 0.33557 -6.89135
THR_1820 -5.89937 0.43428 4.66084 -0.11998 0.07429 0.09061 3.00713 -2.6137 -0.00578 -0.05901 -3.5504 -0.49263 0 0 0 0 0 0.09261 0.00723 0.25639 0.12616 0 -0.34173 2.27036 -1.0874 -0.30437 0.49736 -2.95712
GLU_1821 -2.94542 0.10032 3.55505 -0.48861 0.1851 1.55441 0.95003 -1.45073 -0.00709 -0.08112 -2.28007 -2.5209 0 0 0 0 0 0.10675 -0.05419 0.00227 0 4.35583 -0.03087 0 -2.7348 -0.57448 0.37632 -1.98219
SER_1822 -4.97302 0.34628 5.49767 -0.03068 0 0.04474 2.6711 -2.3743 -0.0045 -0.01849 -2.64629 -0.91422 0 0 -0.88603 -0.77804 0 0.03882 0.01012 0.0072 2.18784 0 -0.09198 1.78425 -0.77834 -0.29216 0.25782 -0.9422
ASN_1823 -2.14441 0.05714 3.23925 -0.22798 0.03787 0.33493 1.45825 -1.34424 -0 -0 -2.41923 -0.45947 0 0 -1.12365 -0.5796 0 0.00907 -0.05475 0.05555 0 2.42787 -0.52643 0 -0.93687 -0.36997 0.34544 -2.22124
LYS_1824 -6.2918 0.59168 6.4735 -0.30693 0.0455 0.14485 2.0934 -2.65091 -0.05386 -0.30461 -3.92914 0.08433 0 0 -0.88603 0 0 0.02174 -0.00485 0.32635 1.95569 0 -0.05523 0 -1.5107 -0.57309 0.3297 -4.50039
LYS_1825 -3.05505 0.28541 2.14976 -0.4779 0.11853 0.27957 0.74582 -1.22002 -0.00441 -0.08284 0.14301 -0.21314 0 0 0 0 0 0.04009 -0.06925 0.01395 2.00104 0 0.25821 0 -1.5107 0.01749 0.2607 -0.31972
PHE_1826 -10.1573 1.00845 0.64453 -0.49352 0.26397 0.20438 0.65385 -1.8834 -0 -0 -0.58126 -0.13262 0 0 0 0 0 0.02742 -0.00102 0.02713 0 3.79834 -0.22754 0 1.0402 0.05564 0.32938 -5.42333
LEU_1827 -5.77355 0.90197 4.09641 -0.45924 0.20601 0.07568 1.99851 -2.09955 -0 -0 -1.51961 0.38684 0 0 -1.06584 0 0 0.03067 0.00797 0.00089 0.29597 0 -0.05259 0 0.18072 -0.34273 1.04681 -2.08465
PRO_1828 -2.67611 0.44328 1.77164 -0.06805 0 0.04257 0.81766 -0.80402 -0.00727 -0.02695 -0.52083 0.59413 0 0 -0.48565 0 0 0.0747 -0.22651 0.03687 0.21019 0 -0.79992 0 -2.4119 0.00587 1.15405 -2.87624
PHE_1829 -6.37415 0.56345 3.27807 -0.62025 0.09568 0.37132 1.28091 -1.70115 -0 -0 -0.27578 -0.00925 0 0 0 0 0 0.11706 0.17458 0.0862 0 2.04237 -0.29429 0 1.0402 0.3591 0.90236 1.03643
GLN_1830 -9.46932 0.59096 7.49304 -0.24857 0.03221 0.1968 2.51982 -3.59447 -0.04882 -0.33449 -2.60942 -0.63073 0 0 -1.06584 0 0 0.05375 0.02939 0.09845 0 3.13013 0.21249 0 -0.18838 0.1847 0.668 -2.98031
GLN_1831 -8.50071 0.56124 6.11346 -0.96317 0.16514 1.10916 2.88691 -2.99941 -0.01085 -0.04086 -3.31067 -0.75373 0 0 -0.55608 -0.43465 0 0.05043 -0.02295 0.14293 0 3.7228 -0.12251 0 -0.18838 0.32353 0.52449 -2.30387
PHE_1832 -8.80775 0.5189 2.70776 -0.55242 0.0204 0.28208 2.25853 -2.39989 -0.03364 -0.14107 -2.18417 0.10929 0 0 0 0 0 0.01932 0.1152 0.00198 0 1.97017 -0.3237 0 1.0402 0.13843 0.71856 -4.54183
GLY_1833 -5.28114 0.7278 4.47139 -0.00124 0 0 3.31346 -2.60813 -0 -0 -3.38339 -0.33718 0 0 0 0 0 0.04003 0.00878 0 0 0 0.71084 0 0.83697 0.51221 0.41845 -0.57115
ARG_1834 -9.51916 0.94797 9.85863 -0.43206 0.04679 0.22256 3.05226 -4.23717 -0.0532 -0.34519 -4.43144 0.00278 0 0 0 -0.83442 0 0.01437 0.03053 0.01614 2.27042 0 -0.24156 0 -1.2888 0.52946 0.71689 -3.67421
ASP_1835 -5.49183 0.47797 7.89233 -0.10307 0.00415 0.30049 3.15042 -3.39693 -0.02212 -0.16059 -3.7045 -1.10039 0 0 -0.83677 0 0 0.02413 -0.02953 0.00841 0 2.37093 -0.41104 0 -2.3716 -0.26418 0.86013 -2.80358
ILE_1836 -4.63547 0.50125 2.60023 -0.51405 0.28658 0.11581 1.29016 -1.51719 -0.01876 -0.16105 -1.54299 0.46958 0 0 -0.83677 0 0 0.00821 -0.0977 0.02086 0.73337 0 0.34138 0 0.73287 -0.27403 0.49588 -2.00182
ASP_1837 -6.22052 0.71222 7.24914 -0.24766 0.05804 0.83756 2.83833 -3.21308 -0 -0 -3.11833 -1.80262 0 0 -0.50098 -0.68088 0 0.00359 -0.06518 0.00243 0 2.50419 -0.3997 0 -2.3716 -0.54572 0.55815 -4.40262
ASP_1838 -5.37753 0.53336 6.9764 -0.27069 0.04838 0.88215 2.79181 -2.96587 -0.01316 -0.11636 -4.98555 -0.10151 0 0 0 -1.54099 0 0.02636 0.23436 0.1745 0 2.40948 -0.48714 0 -2.3716 -0.59941 0.95012 -3.80288
THR_1839 -5.28176 0.50235 5.72998 -0.11993 0.03686 0.07936 2.80723 -2.79813 -0 -0 -3.8403 -0.37314 0 0 -0.50098 -0.68088 0 0.02145 0.0909 0.01239 0.1229 0 -0.26629 4.12987 -1.0874 -0.24418 0.92299 -0.7367
THR_1840 -4.48929 0.45829 2.23363 -0.16556 0.07166 0.05976 1.42852 -1.55868 -0.01734 -0.18753 0.01594 -0.0766 0 0 0 0 0 0.01454 -0.00136 0.00062 0.0565 0 0.04054 2.28799 -1.0874 -0.25775 0.44261 -0.73091
ASP_1841 -6.08809 0.43975 9.05559 -0.25579 0.10241 0.88513 3.49336 -3.98298 -0.02526 -0.14123 -4.28322 -2.07807 0 0 0 0 0 0.19288 -0.03843 0.19386 0 2.59044 -0.02592 0 -2.3716 0.00625 0.45367 -1.87725
ALA_1842 -5.80617 0.43747 3.50692 -0.02208 0 0 2.91365 -2.62883 -0.02526 -0.14123 -1.64089 -0.42088 0 0 0 0 0 0.04 -0.0028 0 0 0 -0.53654 0 1.8394 0.20205 0.41412 -1.87107
VAL_1843 -7.25003 0.51201 1.93682 -0.3636 0.2686 0.08795 2.62514 -2.17092 -0 -0 -2.43271 -0.3062 0 0 0 0 0 0.00406 0.08922 0.00067 0.6549 0 -0.1301 0 1.9342 0.04167 0.30133 -4.19699
ARG_1844 -9.07938 0.5398 7.28392 -0.70481 0.07942 0.50959 3.51279 -3.42375 -0.00727 -0.02695 -3.83741 0.40181 0 0 -1.04173 -0.43465 0 0.03452 -0.0893 0.09155 2.33389 0 0.0914 0 -1.2888 0.10861 0.5392 -4.40756
ASP_1845 -6.51888 0.84227 9.18293 -0.16803 0.00032 0.50816 4.85537 -3.79194 -0 -0 -7.3326 -0.70999 0 0 -1.32705 -1.64498 0 0.01908 -0.08652 0.08011 0 2.76638 -0.13108 0 -2.3716 -0.19656 1.27219 -4.75243
PRO_1846 -6.29142 0.88789 3.56297 -0.09012 0.00202 0.056 0.5756 -1.3141 -0.02155 -0.13345 0.24777 0.64953 0 0 0 0 0 0.0121 -0.10254 0.00189 0.47631 0 -0.31542 0 -2.4119 -0.42038 1.67079 -2.95802
GLN_1847 -4.98698 0.2614 5.63961 -0.25483 0.04359 0.20698 1.97263 -2.38578 -0.02936 -0.15506 -1.92822 -0.61482 0 0 -1.05233 -0.34419 0 0.01044 0.23453 0.0079 0 3.02198 0.02101 0 -0.18838 0.1824 0.92968 0.59219
THR_1848 -3.45144 0.48164 4.08294 -0.16628 0.05679 0.06301 1.90655 -1.85687 -0.02886 -0.16119 -1.3086 -0.40719 0 0 -0.86459 0 0 0.01125 0.33631 0.00112 0.1567 0 -0.10993 2.30861 -1.0874 0.40964 0.8521 1.22427
LEU_1849 -3.08802 0.14749 1.4099 -0.52288 0.23556 0.15235 0.41243 -0.91127 -0 -0 -0.20357 0.13404 0 0 0 0 0 0.02357 0.15009 0.04692 0.45522 0 0.04408 0 0.18072 0.34955 1.0195 0.03568
GLU_1850 -4.11322 0.3942 5.32677 -0.2115 0.02475 0.29563 3.03074 -2.26995 -0.00254 -0.01154 -4.59336 -0.4986 0 0 0 -0.71293 0 0.02457 -0.01442 0.03325 0 3.03509 0.02374 0 -2.7348 0.24675 0.6337 -2.09367
ILE_1851 -7.38541 0.77044 1.91207 -0.47313 0.32953 0.09644 1.72222 -1.97651 -0.00861 -0.04255 -1.30716 0.02534 0 0 0 0 0 0.01421 -0.04782 0.0805 0.42467 0 -0.74839 0 0.73287 -0.31723 0.57964 -5.61888
LEU_1852 -7.62811 0.62418 3.35359 -0.4873 0.25489 0.09588 2.67296 -2.58545 -0.0009 -0.0024 -2.539 0.1043 0 0 0 0 0 0.01369 0.12792 0.0178 0.6376 0 -0.29889 0 0.18072 -0.39875 0.59588 -5.26139
ASP_1853 -6.7414 0.42819 9.52199 -0.18742 0.00281 0.5708 3.64901 -4.135 -0.02512 -0.14583 -3.98703 -0.75479 0 0 0 -0.24932 0 0.06576 -0.00063 0.23389 0 3.30314 0.32168 0 -2.3716 -0.04702 0.42911 -0.11876
ILE_1854 -6.58615 0.44852 2.33733 -0.48142 0.34379 0.12104 1.18283 -2.05739 -0.0072 -0.06353 -1.55751 -0.27722 0 0 0 0 0 0.07995 0.00648 0.07627 0.25231 0 -0.52278 0 0.73287 0.04051 0.37844 -5.55286
THR_1855 -6.73643 1.02436 4.79396 -0.15983 0.07563 0.05346 3.78894 -2.73694 -0.00036 -0.00185 -4.2723 -0.31534 0 0 -0.79068 -0.24932 0 0.02569 -0.00456 0.15049 0.21423 0 -0.08553 2.78005 -1.0874 0.14281 1.41867 -1.97226
PRO_1856 -4.67008 0.76129 2.28042 -0.11981 0 0.08842 1.31552 -1.20582 -0 -0 -1.83488 0.2778 0 0 -0.51793 0 0 0.01533 0.10927 0.01108 0.14042 0 -1.21484 0 -2.4119 -0.04792 1.48595 -5.53767
CYS:disulfide_1857 -5.70852 0.57083 3.74253 -0.03728 0 0.01656 1.42384 -2.05411 -0 -0 -1.99945 -0.28414 0 0 -0.32366 0 -0.61378 0.03165 -0.0026 0.00023 0.37467 0 0.23177 0 3.6196 0.53197 0.49796 0.01807
SER_1858 -4.88396 0.33969 5.11173 -0.03252 0 0.02215 2.7711 -2.21115 -0.00593 -0.06928 -3.677 0.00098 0 0 -1.0393 -1.18631 0 0.01252 0.00695 0.00143 0.45021 0 0.04319 1.72001 -0.77834 0.5752 0.47688 -2.35175
PHE_1859 -8.14835 1.07983 1.99004 -0.69474 0.04256 0.05925 1.22556 -1.84911 -0 -0 -1.19868 -0.53213 0 0 0 0 0 0.00879 0.01378 0.0071 0 1.83999 0.01105 0 1.0402 0.47748 0.58532 -4.04205
GLY_1860 -3.07596 0.25499 3.15744 -0.00023 0 0 1.45499 -1.67729 -0 -0 -2.10372 -0.17197 0 0 0 0 0 0.02963 -0.11038 0 0 0 -1.49623 0 0.83697 0.93514 0.35744 -1.60918
GLY_1861 -3.31283 0.17554 3.11326 -0.00039 0 0 2.04775 -1.7152 -0 -0 -2.5342 -0.23847 0 0 0 0 0 0.04369 -0.03539 0 0 0 0.36812 0 0.83697 0.46416 0.15402 -0.63297
VAL_1862 -6.68793 0.48044 3.07549 -0.24757 0.11517 0.04937 2.0385 -2.4223 -0.0079 -0.09914 -1.34261 -0.33848 0 0 0 0 0 0.02225 0.01146 0.05665 0.3636 0 -0.59219 0 1.9342 0.07799 0.23304 -3.27995
SER_1863 -5.18116 0.40067 4.45945 -0.03087 0 0.07229 3.09243 -2.37545 -0.03268 -0.15905 -2.55247 -0.22234 0 0 0 0 0 0.01807 0.40917 0.00053 0.37105 0 -0.27752 0.63631 -0.77834 -0.14723 0.29441 -2.00272
VAL_1864 -7.63495 0.99727 3.00773 -0.27562 0.22816 0.05633 2.84293 -2.52514 -0 -0 -2.71006 -0.26898 0 0 0 0 0 0.02249 -0.0731 0.21617 0.31637 0 -0.803 0 1.9342 -0.25993 0.41962 -4.50951
ILE_1865 -8.04008 0.93958 1.65169 -0.53578 0.4848 0.13513 2.48057 -2.09497 -0.02952 -0.17181 -2.47657 -0.23082 0 0 0 0 0 0.01738 0.24512 0.52582 0.36613 0 -0.40551 0 0.73287 -0.34232 1.01384 -5.73444
THR_1866 -6.62343 1.05784 3.79043 -0.17366 0.05925 0.0617 2.84906 -2.47432 -0.02979 -0.20297 -2.92776 -0.32891 0 0 0 0 0 0.01948 0.46195 0.00025 0.17264 0 -0.13516 2.3414 -1.0874 0.17469 1.84658 -1.14813
PRO_1867 -5.68285 0.94595 2.95564 -0.22608 0.03082 0.16645 1.29303 -1.3846 -0.01286 -0.06796 -0.52344 -0.13362 0 0 0 0 0 0.02315 0.13852 0.01742 0.32789 0 -0.7872 0 -2.4119 0.18805 2.30612 -2.83747
GLY_1868 -4.03607 0.43879 4.08678 -0.00021 0 0 2.0767 -2.1002 -0 -0 -2.83563 -0.25162 0 0 0 0 0 0.00937 -0.02403 0 0 0 0.56754 0 0.83697 -0.08006 1.44556 0.13389
THR_1869 -5.53149 0.46883 3.96206 -0.12944 0.06754 0.06605 2.8412 -2.4168 -0.00981 -0.11811 -1.2276 -0.88625 0 0 -0.91035 0 0 0.00613 0.16199 0.01736 0.04671 0 -0.03204 2.26719 -1.0874 -0.06811 0.43702 -2.07531
ASN_1870 -2.30017 0.25044 2.73832 -0.33205 0.13594 0.59524 0.68649 -1.32375 -0 -0 -0.48949 -1.07167 0 0 0 -0.40563 0 0.01074 -0.0577 0.06272 0 2.43256 -0.23171 0 -0.93687 -0.44402 0.36727 -0.31334
THR_1871 -2.81474 0.27084 2.9133 -0.19179 0.08281 0.0681 1.53417 -1.38293 -0 -0 -0.90087 -0.40667 0 0 0 -0.40563 0 0.00713 0.01967 0.00117 0.1543 0 -0.29108 2.38246 -1.0874 0.14531 0.30753 0.40568
SER_1872 -4.33307 0.22731 4.5477 -0.02658 0 0.04615 2.35108 -2.09318 -0.00127 -0.00763 -0.57216 -1.05963 0 0 -0.89299 -0.49585 0 0.01095 -0.02153 0.00711 0.68657 0 -0.3815 0.65331 -0.77834 0.51126 0.23176 -1.3905
ASN_1873 -2.55616 0.06313 1.57724 -0.19362 0.05034 0.31431 0.68958 -1.02039 -0.02379 -0.122 -0.36562 -0.51673 0 0 0 0 0 0.02039 0.01161 0.03759 0 2.04453 -0.52999 0 -0.93687 -0.38891 0.18627 -1.6591
GLN_1874 -5.17643 0.39628 4.31665 -0.64911 0.08465 0.41977 2.36346 -2.02434 -0.01177 -0.10752 -2.02578 -0.09109 0 0 -1.65371 -0.99166 0 0.05576 -0.02917 0.00573 0 2.871 0.04815 0 -0.18838 -0.48625 0.3084 -2.56535
VAL_1875 -6.1354 0.49753 1.0988 -0.30722 0.17058 0.06254 1.36675 -1.62463 -0.00642 -0.04889 -0.99648 -0.31091 0 0 -0.76071 0 0 0.00284 0.07684 0.00894 0.09395 0 -0.47742 0 1.9342 -0.2836 0.36755 -5.27116
ALA_1876 -5.66118 0.44825 1.85644 -0.02166 0 0 2.40638 -2.13687 -0.01244 -0.04645 -2.71619 -0.36075 0 0 0 0 0 0.00823 0.11451 0 0 0 0.21257 0 1.8394 0.02502 0.34486 -3.69988
VAL_1877 -7.13655 0.58324 2.18032 -0.25734 0.1572 0.05082 2.44825 -2.24262 -0.00595 -0.01774 -2.55945 -0.27126 0 0 0 0 0 0.00738 -0.07829 0.0808 0.3034 0 -0.79714 0 1.9342 0.00616 0.40992 -5.20467
LEU_1878 -8.65589 0.58474 3.40353 -0.57207 0.16187 0.14487 2.5912 -2.93723 -0.02527 -0.11217 -2.6063 0.26824 0 0 0 0 0 0.01319 -0.03403 0.11229 0.59125 0 -0.3823 0 0.18072 -0.2599 0.38511 -7.14814
TYR_1879 -11.2231 1.51527 3.22685 -0.62349 0.10838 0.32734 3.59133 -3.12518 -0.05165 -0.33829 -3.63593 -0.18854 0 0 -0.85451 0 0 0.14533 0.12652 0.00013 0 2.25084 -0.01216 0.00445 1.2797 -0.05558 0.42872 -7.10354
GLN_1880 -5.87199 0.27825 4.53344 -0.30005 0.04048 0.26999 2.77737 -2.42293 -0.01865 -0.14164 -2.3503 -0.70054 0 0 0 0 0 0.11999 -0.05416 0.0103 0 3.49403 0.18002 0 -0.18838 0.26342 0.34536 0.26398
GLY_1881 -3.33941 0.50708 2.35079 -9e-05 0 0 0.83377 -1.52937 -0.03456 -0.19163 0.34748 -0.33599 0 0 0 0 0 1.15803 0.01643 0 0 0 -1.54179 0 0.83697 0.95097 0.37314 0.40182
VAL_1882 -6.84565 1.95313 2.36328 -0.3423 0.84757 0.07373 1.33549 -2.21168 -0.04808 -0.28452 0.26111 -0.74984 0 0 -0.69949 0 0 0.39254 -0.03013 0.00229 0.95898 0 -0.56909 0 1.9342 0.55171 1.05986 -0.04689
ASN_1883 -4.70284 0.48273 3.69392 -0.28908 0.07018 0.51433 1.36919 -1.93743 -0.02649 -0.12834 -1.092 -0.87493 0 0 0 -0.62253 0 0.32167 0.03173 0.00044 0 1.96749 -0.27502 0 -0.93687 -0.05076 1.08092 -1.40369
CYS:disulfide_1884 -4.99739 0.65277 1.48098 -0.05115 0.02222 0.02423 0.86241 -1.26638 -0 -0 -1.33715 -0.429 0 0 -0.79637 0 -0.24521 0.88173 0.29228 1.27585 0.37463 0 0.42474 0 3.6196 0.65781 1.03174 2.47833
THR_1885 -3.41946 0.43363 2.88651 -0.22144 0.12245 0.08983 1.08821 -1.52904 -0.01494 -0.07962 -0.70582 -1.04926 0 0 0 0 0 2.02628 0.18979 0.00066 1.54392 0 -0.13755 2.29751 -1.0874 0.62095 0.83569 3.8909
GLU_1886 -3.42514 0.28419 2.53059 -0.22664 0.03854 0.36793 1.63335 -1.29028 -0 -0 -1.19305 -0.53637 0 0 0 0 0 0.08219 -0.09655 0.01397 0 2.70118 0.06989 0 -2.7348 -0.00288 0.34145 -1.44243
VAL_1887 -5.84732 1.5481 2.83381 -0.32453 0.2378 0.07451 1.98717 -2.19918 -0 -0 -0.89377 -0.21168 0 0 0 0 0 0.02134 -0.02152 0.00482 0.10834 0 -0.25997 0 1.9342 5.70213 1.28376 5.97799
PRO_1888 -3.57853 0.67094 2.03261 -0.07925 0 0.04774 0.57168 -1.04735 -0 -0 -0.27982 0.60785 0 0 0 0 0 0.02373 -0.11662 0.00092 0.41948 0 -0.5908 0 -2.4119 5.591 1.40772 3.26941
VAL_1889 -4.74556 0.59019 3.9409 -0.2906 0.16065 0.06301 2.46629 -2.27735 -0 -0 -0.96444 -0.15287 0 0 0 0 0 0.00841 -0.00694 0.00432 0.14243 0 -0.425 0 1.9342 -0.11463 0.55777 0.89079
ALA_1890 -4.66068 0.54674 2.38231 -0.02074 0 0 1.97512 -2.05343 -0 -0 -0.75597 -0.36871 0 0 0 0 0 0.05946 -0.06122 0 0 0 -0.41914 0 1.8394 -0.26199 0.56566 -1.23319
ILE_1891 -5.93416 0.57297 3.14278 -0.66811 0.54948 0.15615 1.44601 -2.1944 -0.00033 -0.00127 -1.27317 0.09802 0 0 0 0 0 0.0861 -0.06701 0.01023 0.76108 0 -0.09926 0 0.73287 -0.35818 0.7181 -2.3221
HIS_D_1892 -3.0273 0.15331 2.96671 -0.4133 0.02593 0.54339 1.22451 -1.58813 -0.00033 -0.00127 -1.33194 -0.29494 0 0 0 0 0 0.00994 0.00061 0.00366 0 1.55666 -0.47525 0 -0.45461 -0.19423 0.50559 -0.79098
ALA_1893 -3.42313 0.50909 1.71825 -0.02539 0 0 1.45232 -1.49679 -0 -0 -0.80722 -0.17922 0 0 0 0 0 0.02298 0.04092 0 0 0 -0.14515 0 1.8394 -0.58613 0.30213 -0.77793
ASP_1894 -3.21723 0.3183 4.68019 -0.10762 0.00597 0.3141 2.51432 -1.96207 -0.02116 -0.12959 -2.87941 -1.17579 0 0 -1.43185 0 0 0.07861 -0.01701 0.00157 0 2.29384 -0.31013 0 -2.3716 -0.51089 0.45938 -3.46808
GLN_1895 -2.41136 0.27504 2.4941 -0.4335 0.08294 0.34018 0.97921 -1.08074 -0 -0 -1.67979 -0.20811 0 0 -0.81429 0 0 0.04722 -0.05794 0.03227 0 3.45329 -0.12832 0 -0.18838 -0.30834 0.32613 0.71961
LEU_1896 -2.59172 0.3557 2.06599 -0.52097 0.22452 0.15796 0.60324 -0.93291 -0.01029 -0.08271 -0.39777 0.07765 0 0 0 0 0 0.09595 -0.01064 0.07344 0.20945 0 -0.09645 0 0.18072 -0.51062 0.24859 -0.86088
THR_1897 -4.44307 0.74095 3.02418 -0.16685 0.06036 0.05741 1.9542 -1.74549 -0.0352 -0.23372 -1.62985 -0.04066 0 0 -0.61756 0 0 0.24222 -0.04257 0.00487 0.11314 0 -0.02196 4.10405 -1.0874 -0.21877 1.12594 1.1442
PRO_1898 -1.48365 0.35542 0.6308 -0.16984 0.03982 0.11627 0.12811 -0.37391 -0 -0 -0.05118 0.05506 0 0 0 0 0 1.21717 0.03013 0.00468 0.17408 0 -0.77946 0 -2.4119 0.35064 1.34787 -0.8199
THR_1899 -3.12728 0.37177 1.33314 -0.1149 0.05743 0.06789 0.85387 -1.05509 -0.00374 -0.02142 -0.90554 -0.54773 0 0 0 0 0 0.57406 0.03704 0.00128 0.07714 0 -0.51847 2.29392 -1.0874 0.17119 0.85818 -0.68466
TRP_1900 -9.21835 2.88921 1.71805 -1.11204 0.18624 0.41174 1.65531 -2.00283 -0.00109 -0.00485 -0.36319 -0.35384 0 0 0 0 0 0.14236 -0.01731 0.38755 0 3.29536 -0.09678 0 1.6906 -0.47318 1.48362 0.21658
ARG_1901 -6.1528 0.7184 2.97803 -0.75678 0.22742 0.45295 1.21564 -1.99084 -0.00255 -0.02901 -0.25507 0.12241 0 0 0 0 0 0.03478 -0.00396 0.1578 3.17159 0 0.15651 0 -1.2888 0.17677 1.43896 0.37144
VAL_1902 -7.82514 1.71674 1.10627 -0.36477 0.34507 0.08578 1.14342 -2.09092 -0.00109 -0.00485 -0.23889 -0.0582 0 0 0 0 0 0.05678 -0.06254 0.122 0.74364 0 -0.55662 0 1.9342 0.39633 1.02893 -2.52387
TYR_1903 -5.58705 0.44459 1.47866 -0.56454 0.0585 0.27417 1.65927 -1.42088 -0.00244 -0.06722 -0.75518 -0.26306 0 0 -1.76268 0 0 0.0075 0.10149 0.00096 0 2.31526 0.01353 0.05405 1.2797 -0.19218 0.77234 -2.15525
SER_1904 -2.23552 0.35208 1.78736 -0.02748 5e-05 0.04579 0.68111 -1.1247 -0.02383 -0.19461 0.22144 -0.97969 0 0 0 0 0 0.05792 -0.01375 0.00012 0.282 0 -0.36745 0.60144 -0.77834 0.11492 0.29876 -1.30238
THR_1905 -3.79496 0.3867 0.65233 -0.22379 0.20667 0.1123 0.59751 -1.00607 -0 -0 0.53533 -1.28968 0 0 0 0 0 0.05585 -0.06086 0.07807 1.4723 0 -0.0613 2.30549 -1.0874 0.28458 0.34444 -0.49251
GLY_1906 -2.01381 0.24737 1.77082 -0.00046 0 0 0.84252 -1.12601 -0.00982 -0.03683 0.79853 -0.18796 0 0 0 0 0 0.02358 -0.10866 0 0 0 -0.79652 0 0.83697 0.19665 0.29109 0.72745
SER_1907 -1.52238 0.04547 1.44064 -0.02952 0.0006 0.0481 0.32204 -0.81377 -0.00493 -0.06597 -0.09916 -1.05792 0 0 0 0 0 0.01593 -0.01474 0.04137 0.28388 0 -0.26853 0.60063 -0.77834 -0.23689 0.10551 -1.988
ASN_1908 -4.5959 0.32676 4.57422 -0.18722 0.02156 0.29873 2.17995 -2.39693 -0.02879 -0.18282 -1.99864 -0.56302 0 0 0 -0.6731 0 0.01574 -0.00435 5e-05 0 2.67681 -0.59123 0 -0.93687 -0.31899 0.11153 -2.2725
VAL_1909 -4.87148 0.79023 0.08601 -0.27792 0.19375 0.06108 0.7638 -1.19435 -0.00629 -0.02532 -0.57665 -0.42328 0 0 0 0 0 0.04615 -0.05943 0.00874 0.18619 0 -0.70774 0 1.9342 -0.13651 0.24496 -3.96386
PHE_1910 -7.67813 0.69636 3.60466 -0.78628 0.04782 0.10359 2.16512 -2.47202 -0.01199 -0.04487 -2.11836 -0.40162 0 0 0 0 0 0.3184 -0.05712 0.12067 0 2.85454 -0.04742 0 1.0402 -0.1711 0.40473 -2.43283
GLN_1911 -5.21593 0.22876 4.0237 -0.62516 0.13346 0.41225 1.8684 -2.20313 -0.01103 -0.06569 -2.64109 -0.39421 0 0 -1.49586 0 0 0.03545 0.0735 0.15644 0 2.84579 0.28446 0 -0.18838 0.07987 0.58169 -2.11672
THR_1912 -5.78853 0.76095 3.94996 -0.18689 0.06474 0.06804 2.88956 -2.43406 -0.00555 -0.0425 -2.45994 -1.10044 0 0 0 0 0 0.00459 -0.01405 0.1003 0.91615 0 -0.67398 2.3452 -1.0874 0.09156 0.67939 -1.92288
ARG_1913 -4.11961 0.33408 3.75276 -0.47478 0.06651 0.2535 1.9852 -1.89612 -0 -0 -1.65178 0.3554 0 0 0 -1.12837 0 0.01032 -0.03086 0.11352 2.04598 0 -0.18304 0 -1.2888 -0.26031 0.52665 -1.58974
ALA_1914 -4.54649 0.5117 1.11818 -0.02735 0.00404 0 0.94866 -1.57624 -0 -0 -0.09811 -0.42716 0 0 0 0 0 0.05618 -0.0513 0 0 0 0.01426 0 1.8394 -0.58176 0.34981 -2.46618
GLY_1915 -4.51628 0.44792 3.54982 -0.00089 0 0 2.37935 -2.25165 -0.00071 -0.00187 -2.11064 -0.29539 0 0 0 0 0 0.07016 -0.01639 0 0 0 -1.54261 0 0.83697 0.13004 0.2741 -3.04806
CYS:disulfide_1916 -7.61028 0.67819 4.11955 -0.05869 2e-05 0.04179 2.83188 -2.59451 -0.00476 -0.01367 -2.1936 -0.45811 0 0 0 0 -0.24521 0.07275 0.02593 0.10286 0.4717 0 0.10352 0 3.6196 0.59475 0.69597 0.17965
LEU_1917 -8.01412 0.80426 2.08576 -0.61018 0.21607 0.15994 2.45896 -2.39991 -0.01874 -0.06697 -2.52731 0.26898 0 0 0 0 0 0.02628 -0.05034 0.02102 0.56512 0 -0.36507 0 0.18072 0.13601 0.65331 -6.47622
ILE_1918 -7.78762 1.08565 2.53637 -0.64967 0.65764 0.12976 3.18522 -2.38267 -0.01118 -0.06257 -2.35559 0.29724 0 0 0 0 0 0.03956 0.0499 0.09896 0.97694 0 -0.78498 0 0.73287 -0.26828 0.50208 -4.01038
GLY_1919 -2.37577 0.0879 2.10177 -7e-05 0 0 1.04353 -1.20183 -0.04539 -0.26524 -1.3765 -0.3446 0 0 0 0 0 0.01441 -0.10839 0 0 0 -1.52737 0 0.83697 -0.47652 0.53467 -3.10242
ALA_1920 -4.38821 0.24311 1.34978 -0.02448 8e-05 0 0.56506 -1.60359 -0 -0 -0.57159 -0.29021 0 0 0 0 0 0.07848 0.04316 0 0 0 0.1658 0 1.8394 -0.16698 0.30379 -2.4564
GLU_1921 -4.8374 0.38597 5.00727 -0.27314 0.04667 0.32065 2.49321 -2.37849 -0.02106 -0.14067 -3.4149 -0.21723 0 0 0 0 0 0.07916 -0.0205 0.09427 0 3.07039 -0.03809 0 -2.7348 -0.14656 0.46201 -2.26325
HIS_D_1922 -6.50065 0.44272 3.93461 -0.54499 0.01435 0.33528 0.79793 -2.47229 -0 -0 0.0275 -0.65108 0 0 0 0 0 0.24803 -0.02918 0.1284 0 2.39194 0.09735 0 -0.45461 -0.15773 0.54962 -1.8428
VAL_1923 -5.5757 0.36219 2.7144 -0.32458 0.25584 0.07135 1.80977 -2.07513 -0.02385 -0.12042 -0.45492 -0.47513 0 0 0 0 0 0.03116 0.01787 0.04019 0.22074 0 -0.38985 0 1.9342 -0.14648 0.36113 -1.76722
ASN_1924 -1.79688 0.04676 1.73214 -0.35774 0.1026 0.69795 0.11312 -0.90908 -0 -0 -0.01528 -1.81455 0 0 0 0 0 0.03159 -0.04154 0.11154 0 2.64503 -0.55897 0 -0.93687 -0.57092 0.35597 -1.16513
ASN_1925 -4.03527 0.29518 3.36803 -0.18556 0.01209 0.28225 1.22408 -1.82071 -0.00556 -0.0355 -0.35141 -0.47961 0 0 0 0 0 0.04742 -0.04152 0.00078 0 2.30645 0.01245 0 -0.93687 -0.36986 0.31334 -0.3998
SER_1926 -3.65814 0.31505 2.51288 -0.03048 0 0.07031 0.60926 -1.3721 -0 -0 -0.74806 -0.40918 0 0 0 0 0 0.03724 0.03278 0.00645 0.38677 0 -0.21596 0.60433 -0.77834 -0.17139 0.24392 -2.56467
TYR_1927 -6.56538 0.62646 4.04371 -0.51457 0.01804 0.26766 2.21843 -2.45328 -0.01941 -0.11357 -1.92921 -0.15599 0 0 0 0 0 0.00531 0.29232 0.08959 0 1.67661 -0.35963 7e-05 1.2797 0.00163 0.53237 -1.05916
GLU_1928 -1.99829 0.08019 2.1002 -0.28704 0.04234 0.34992 0.68393 -0.95783 -0 -0 -0.91268 -0.30492 0 0 -0.66256 0 0 0.24614 0.08806 0.00233 0 2.77114 0.0127 0 -2.7348 -0.06196 0.63172 -0.91141
CYS:disulfide_1929 -5.21226 0.40076 1.76321 -0.07049 0.00235 0.05435 0.65977 -1.05283 -0 -0 0.34287 -0.37224 0 0 0 0 -0.56985 0.11062 0.95969 0.0061 0.37009 0 0.03776 0 3.6196 -0.38017 0.5012 1.17053
ASP_1930 -5.24386 1.04803 7.29474 -0.10749 0.01491 0.31608 4.05449 -2.98144 -0 -0 -6.03013 -1.22924 0 0 -1.03004 0 0 0.46743 0.12493 0.00331 0 2.37722 0.07246 0 -2.3716 0.08236 0.86108 -2.27678
ILE_1931 -7.35579 1.09764 3.80115 -0.51636 0.76595 0.14343 2.24094 -2.5094 -0 -0 -2.12267 -0.16171 0 0 -0.78426 0 0 0.10432 0.00973 0.0996 0.51144 0 0.97179 0 0.73287 5.99826 1.68017 4.70709
PRO_1932 -4.95004 0.68222 1.31182 -0.13706 0.00417 0.09789 0.75478 -0.95252 -0 -0 -0.22395 0.18499 0 0 0 0 0 0.00742 0.01173 0.0016 0.18097 0 -0.97094 0 -2.4119 5.36634 1.26046 0.21798
ILE_1933 -7.07757 0.98029 0.44322 -0.49629 0.37469 0.09683 1.46995 -1.6112 -0 -0 -0.6832 -0.14887 0 0 0 0 0 0.01676 0.06071 0.013 0.73144 0 -0.49715 0 0.73287 -0.33322 0.55503 -5.37271
GLY_1934 -4.06531 0.25735 3.02843 -0.00064 0 0 1.69838 -1.85608 -0 -0 -1.45877 -0.22972 0 0 0 0 0 0.00742 -0.07238 0 0 0 -1.53793 0 0.83697 0.50801 0.44034 -2.44394
ALA_1935 -4.46184 0.4896 2.35006 -0.02818 0.01907 0 1.54019 -1.81038 -0 -0 -1.51327 -0.59207 0 0 0 0 0 0.00442 -0.06708 0 0 0 0.23444 0 1.8394 0.52643 0.28761 -1.18162
GLY_1936 -3.70726 0.22991 3.45438 -5e-05 0 0 1.83098 -1.88855 -0.01084 -0.05395 -2.77381 -0.38834 0 0 0 0 0 0.00521 -0.16884 0 0 0 -1.47376 0 0.83697 -0.4307 0.33785 -4.20082
ILE_1937 -8.17137 0.61057 3.69996 -0.60324 0.45985 0.10681 2.96552 -2.79163 -0 -0 -3.47696 0.45992 0 0 0 0 0 0.00913 -0.04824 0.02141 0.94181 0 -0.68565 0 0.73287 -0.73468 0.46843 -6.03552
CYS:disulfide_1938 -8.28734 0.69787 4.10254 -0.03322 0 0.01484 2.94524 -2.60283 -0.00945 -0.03298 -3.29979 -0.18022 0 0 0 0 -0.56985 0.0442 -0.01148 0.01578 0.43694 0 -0.11723 0 3.6196 0.02003 0.56799 -2.67935
ALA_1939 -5.60919 0.81701 3.20111 -0.02017 0 0 2.40779 -2.42419 -0 -0 -1.63162 -0.36823 0 0 0 0 0 0.09086 -0.01254 0 0 0 -0.44589 0 1.8394 0.25045 0.37529 -1.5299
SER_1940 -3.40821 0.26098 3.69091 -0.02689 0 0.06411 1.99316 -1.72427 -0.00835 -0.03644 -2.02795 -0.35713 0 0 0 0 0 0.03085 0.05858 0.00095 0.08033 0 -0.51023 0.60089 -0.77834 -0.11432 0.2929 -1.91848
TYR_1941 -6.17232 0.56216 2.73178 -0.66415 0.02799 0.05827 1.43491 -1.69205 -0 -0 -0.75564 -0.40895 0 0 0 -0.49585 0 0.10461 -0.03685 0.61737 0 2.52278 -0.07436 0.04288 1.2797 -0.21432 0.28131 -0.85073
GLN_1942 -4.6307 0.55282 3.91662 -0.6455 0.14071 0.62319 1.94694 -1.90977 -0.03059 -0.18879 -0.27338 -0.40722 0 0 0 0 0 0.96165 -0.01259 0.07028 0 1.50614 0.39901 0 -0.18838 0.31763 0.40177 2.54985
THR_1943 -1.39411 0.09101 1.44461 -0.13307 0.08172 0.07839 0.08752 -0.66684 -0.01109 -0.06359 -0.25391 -1.09136 0 0 0 0 0 0.65562 -0.03625 0.00346 0.01438 0 -0.1449 2.25687 -1.0874 0.21832 0.73246 0.78186
GLN_1944 -6.96124 1.43646 5.56522 -0.25353 0.07279 0.23109 2.67199 -2.82021 -0.01413 -0.10794 -1.92425 -0.31563 0 0 -1.16242 0 0 0.03466 0.13923 0.04044 0 2.53695 0.25095 0 -0.18838 0.16391 1.31368 0.70963
THR_1945 -4.59832 0.55411 5.45592 -0.11001 0.11108 0.07261 2.72493 -2.57555 -0.01478 -0.14139 -0.01081 -1.14647 0 0 -0.47028 -0.2597 0 0.07793 -0.02196 0.15736 0.26989 0 -0.7889 2.27088 -1.0874 0.47838 1.05819 2.0057
ASN_1946 -3.07374 0.15237 2.76607 -0.37867 0.07288 0.74608 0.92164 -1.23875 -9e-05 -0.00454 -0.13025 -1.74886 0 0 0 -0.99166 0 0.02663 -0.01436 0.07415 0 2.31328 -0.69922 0 -0.93687 -0.05604 0.39851 -1.80145
SER_1947 -1.8204 0.08135 2.71094 -0.0327 0.01566 0.05793 1.31466 -1.12925 -0.03177 -0.25229 -1.06901 -0.75831 0 0 -0.47028 -0.2597 0 0.01001 -0.06118 0.0173 0.46662 0 0.04504 0.74312 -0.77834 -0.23187 0.40495 -1.02752
HIS_D_1948 -6.70836 0.77361 5.41234 -0.58053 0.03263 0.31879 2.36284 -2.89098 -0.03507 -0.25856 -1.65128 -0.67584 0 0 -1.11289 0 0 0.03694 0.04164 0.04463 0 2.30154 -0.39564 0 -0.45461 -0.0668 0.54422 -2.96137
ARG_1949 -3.0595 0.53571 2.97137 -0.43439 0.05227 0.2171 0.79995 -1.33265 -0.00044 -0.00164 -0.48664 0.30112 0 0 -0.56303 0 0 0.01218 0.18618 0.00322 2.27091 0 0.03073 0 -1.2888 0.63347 0.86491 1.71201
ARG_1950 -3.34375 0.35761 3.84802 -0.88331 0.20412 0.69049 1.51546 -1.69548 -0.02254 -0.20605 -1.59465 -0.26732 0 0 -0.56303 -0.6731 0 0.0491 -0.00284 0.00509 2.09294 0 -0.10368 0 -1.2888 1.37251 1.78897 1.27978
ALA_1951 -3.81904 0.47024 3.3067 -0.02683 0.00125 0 2.68218 -2.02595 -0 -0 -2.64842 -0.31186 0 0 -1.11289 0 0 0.01374 -0.02778 0 0 0 0.3705 0 1.8394 0.72164 1.33217 0.76505
ARG_1952 -1.59349 0.1323 1.94488 -0.76666 0.10495 0.50742 0.71453 -0.97952 -0 -0 0.48377 0.33972 0 0 0 0 0 0.03539 -0.03696 0.00617 1.53163 0 -0.18001 0 -1.2888 -0.2562 0.28852 0.98764
SER_1953 -1.77022 0.15406 1.49273 -0.03185 0.00195 0.05332 0.32682 -0.90429 -0 -0 0.27483 -1.03255 0 0 0 0 0 0.00981 -0.04872 0.01563 0.20073 0 -0.35467 0.60411 -0.77834 -0.56392 0.26179 -2.08879
VAL_1954 -4.91382 0.54008 2.78905 -0.29093 0.18686 0.06379 1.50633 -1.90829 -0 -0 0.11613 -0.32609 0 0 0 0 0 0.01103 0.04162 0.00265 0.20465 0 -0.52773 0 1.9342 -0.23039 0.19576 -0.6051
ALA_1955 -3.53409 0.37532 2.88947 -0.02816 0.01536 0 1.41819 -1.75783 -0 -0 -0.714 -0.57639 0 0 0 0 0 0.01694 -0.05223 0 0 0 0.24174 0 1.8394 0.50533 0.22947 0.86852
SER_1956 -5.67399 0.52001 5.38725 -0.03068 0.03225 0.0312 2.02642 -2.68053 -0.01183 -0.13223 -0.27977 0.308 0 0 -0.38706 0 0 0.19857 -0.0068 0.02686 0.51143 0 -0.02224 0.60269 -0.77834 1.21286 0.35322 1.2073
GLN_1957 -7.14266 1.49091 7.21652 -0.60634 0.11334 0.92908 2.91813 -3.52107 -0.01122 -0.10909 -3.56977 0.08291 0 0 -1.54948 0 0 0.2132 0.49913 0.17427 0 3.31019 0.17662 0 -0.18838 1.13951 1.16412 2.72992
SER_1958 -4.25545 0.21229 3.57854 -0.01743 0 0.02742 1.27804 -1.65041 -0.00753 -0.0648 -1.20094 -0.96126 0 0 0 0 0 0.47334 0.09482 0.01713 0.43036 0 -0.02092 0.60979 -0.77834 1.71855 2.00804 1.49125
ILE_1959 -7.15723 0.67246 1.80856 -0.49626 0.40842 0.11269 1.50879 -2.00254 -0.03526 -0.20339 -2.38457 0.2653 0 0 0 0 0 0.16699 -0.0453 0.05176 0.47613 0 -0.53886 0 0.73287 1.05803 1.35554 -4.24587
ILE_1960 -7.22518 0.89596 3.31675 -0.46638 0.43356 0.09102 2.64702 -2.47999 -8e-05 -0.00021 -2.43883 0.12254 0 0 0 0 0 0.01372 0.21404 0.13786 0.41439 0 -0.77604 0 0.73287 -0.50517 0.64313 -4.22901
ALA_1961 -5.76609 0.34924 2.2755 -0.02418 0 0 2.73689 -2.31874 -0.01255 -0.04914 -2.48743 -0.32039 0 0 0 0 0 0.07211 0.03541 0 0 0 0.18903 0 1.8394 -0.11916 0.45843 -3.14166
TYR_1962 -12.0238 1.25214 6.22777 -0.95115 0.06143 0.59724 4.05741 -4.20568 -0 -0 -4.4074 -0.33453 0 0 -0.90834 0 0 0.0102 0.01511 0.16942 0 1.54607 -0.39935 0.53041 1.2797 -0.03924 0.64365 -6.87888
THR_1963 -4.10997 0.69099 3.46474 -0.12021 0.06951 0.08706 1.47818 -1.88876 -0.01974 -0.12483 -2.26331 -0.43111 0 0 0 0 0 0.00285 0.04729 0.00483 0.16885 0 -0.02432 2.27468 -1.0874 -0.30016 0.68164 -1.39918
MET_1964 -7.54392 0.67228 2.99514 -0.25861 0.01933 0.09359 1.20399 -1.64559 -0.0014 -0.02097 -1.35687 0.00104 0 0 0 0 0 0.03865 0.1447 0.16063 2.16121 0 0.0752 0 0.60916 -0.33956 0.42092 -2.57107
SER_1965 -3.79098 0.11813 3.90312 -0.03103 0.00012 0.05333 1.50812 -1.86093 -0.03316 -0.2366 -0.93823 -0.99666 0 0 -0.71261 0 0 0.05385 0.04879 0.03312 0.87235 0 0.23444 0.60648 -0.77834 -0.21824 0.43237 -1.73255
LEU_1966 -6.91006 0.87796 0.67137 -0.56104 0.37686 0.17239 0.94552 -1.39122 -0.02399 -0.11689 0.00823 -0.05237 0 0 0 0 0 0.2364 -0.00291 0.61171 2.75819 0 -0.17864 0 0.18072 -0.32784 0.48224 -2.24336
GLY_1967 -2.20442 0.13572 2.21297 -0.00113 0 0 0.93355 -1.16128 -0.01302 -0.05378 -0.70323 -0.29704 0 0 -0.71261 0 0 0.09522 -0.05597 0 0 0 -1.54282 0 0.83697 0.11829 0.36457 -2.048
ALA_1968 -3.33529 0.15377 3.25192 -0.0239 0 0 2.22833 -1.80889 -0 -0 -2.64846 -0.17862 0 0 0 0 0 0.02106 0.01951 0 0 0 -0.1646 0 1.8394 -0.01879 0.14381 -0.52075
GLU_1969 -2.32025 0.18537 3.16434 -0.31934 0.06414 0.40564 1.10337 -1.33203 -0 -0 -2.20266 -0.37205 0 0 0 0 0 0.01128 -0.066 0.00274 0 2.89064 0.18915 0 -2.7348 -0.40271 0.14464 -1.58852
ASN_1970 -6.17186 0.48258 5.15221 -0.17181 0.00727 0.23234 2.30468 -2.64445 -0.03198 -0.15346 -2.4138 -0.40154 0 0 0 0 0 0.25375 0.00555 0.00644 0 3.31641 0.4428 0 -0.93687 0.20637 0.18208 -0.33329
SER_1971 -2.9056 0.22567 1.80083 -0.03092 0 0.07113 0.50107 -1.02884 -0.03601 -0.16493 -0.38459 -0.31802 0 0 0 0 0 0.07918 0.02511 0.00075 0.18616 0 -0.41713 0.60237 -0.77834 0.08322 0.3703 -2.1186
VAL_1972 -5.08841 0.90856 1.757 -0.27864 0.1773 0.06088 1.52795 -1.50794 -0.01935 -0.18298 -1.30059 -0.22138 0 0 0 0 0 0.08591 -0.03893 0.06395 0.2073 0 -0.66397 0 1.9342 -0.30508 0.44353 -2.44071
ALA_1973 -1.94608 0.17077 1.50896 -0.03018 0.00928 0 0.44819 -0.87699 -0.00403 -0.01147 -0.23608 -0.50567 0 0 0 0 0 0.05079 -0.00898 0 0 0 -0.10583 0 1.8394 -0.02547 0.33969 0.61631
TYR_1974 -9.82262 0.78139 3.80878 -0.8506 0.06714 0.12854 2.35748 -2.66459 -0.00173 -0.02629 -3.03789 -0.35639 0 0 -1.50685 0 0 0.01788 0.11304 0.01891 0 2.12375 0.05657 0.00669 1.2797 -0.0932 0.40986 -7.19043
SER_1975 -4.38301 0.44445 4.0727 -0.02991 2e-05 0.05134 1.96259 -2.09257 -0.00296 -0.03212 -0.58321 -1.17024 0 0 -0.67051 0 0 0.01309 0.08528 0.11059 0.62887 0 -0.28051 0.62335 -0.77834 -0.24954 0.53306 -1.74759
ASN_1976 -3.94725 0.11243 3.54687 -0.3324 0.06456 0.64257 0.65509 -1.66448 -0.01235 -0.13398 -0.38619 -1.65685 0 0 0 0 0 0.09225 -0.03046 0.15705 0 2.9241 -0.13939 0 -0.93687 -0.02616 0.42976 -0.64172
ASN_1977 -4.2076 0.35815 4.49092 -0.37758 0.11151 0.73024 2.24327 -2.18923 -0.00228 -0.01018 -1.72301 -1.20827 0 0 -0.67051 0 0 0.09004 -0.0099 0.00734 0 2.06847 -0.6582 0 -0.93687 -0.05805 0.38125 -1.57048
SER_1978 -4.1528 0.38087 4.51119 -0.02915 0.0003 0.0509 1.7066 -2.08159 -0.00296 -0.03212 -0.80678 -0.98003 0 0 0 0 0 0.04732 0.00431 0.00707 0.58187 0 0.05229 0.60292 -0.77834 0.09842 0.33564 -0.48407
ILE_1979 -8.54554 1.39445 2.94459 -0.55636 0.56565 0.11825 2.8408 -2.44917 -0.00034 -0.00088 -2.71724 -0.05219 0 0 0 0 0 0.01522 0.14918 0.11077 1.32861 0 -0.54867 0 0.73287 0.01621 0.45801 -4.1958
ALA_1980 -5.91146 0.69697 2.29035 -0.02511 0.00057 0 1.97072 -2.04179 -0.00908 -0.10363 -1.44909 -0.35306 0 0 0 0 0 0.03446 -0.05308 0 0 0 0.43282 0 1.8394 0.09883 0.54113 -2.04104
ILE_1981 -9.27454 1.40489 2.77495 -0.478 0.40245 0.10302 2.67635 -2.54272 -0.00034 -0.00088 -2.4967 -0.0543 0 0 0 0 0 0.03698 -0.04103 0.10369 0.30038 0 -0.68321 0 0.73287 0.23198 1.21207 -5.59209
PRO_1982 -7.19207 1.28089 3.48016 -0.13448 0.00732 0.09715 1.90736 -1.74521 -0 -0 -2.65378 0.21533 0 0 0 0 0 0.03136 -0.07032 0.01262 0.14917 0 -0.92835 0 -2.4119 -0.34937 1.27606 -7.02808
ILE_1983 -6.88743 0.6506 3.17544 -0.47005 0.22436 0.08725 1.33644 -2.09167 -0.02063 -0.07622 -0.56091 0.12814 0 0 0 0 0 0.04831 -0.01026 0.00358 0.84022 0 -0.07665 0 0.73287 -0.05033 0.62059 -2.39635
ASN_1984 -5.13925 0.41054 4.27452 -0.15546 0.00675 0.22697 2.60932 -2.26012 -0.02063 -0.07622 -2.35192 -0.60153 0 0 0 -0.83333 0 0.00776 0.00191 0.00803 0 2.31557 0.56209 0 -0.93687 0.57318 0.5359 -0.8428
PHE_1985 -6.46232 0.64525 0.48477 -1.06487 0.1237 0.64615 0.94922 -1.36557 -0 -0 -1.04756 -0.17333 0 0 -0.89245 0 0 0.05487 0.05253 0.00348 0 1.54063 -0.51394 0 1.0402 0.08717 0.31936 -5.57269
THR_1986 -4.66492 0.49719 3.74286 -0.11497 0.03847 0.08464 2.24017 -2.14771 -0.01205 -0.10296 -2.54968 -0.61725 0 0 0 0 0 0.06917 0.1151 0.01679 0.19183 0 -0.29938 2.31031 -1.0874 -0.32931 0.41898 -2.2001
ILE_1987 -6.93787 0.78012 1.43 -0.57047 0.49438 0.15487 1.56035 -1.67521 -0 -0 -1.15669 0.12406 0 0 -0.51774 0 0 0.03136 -0.00102 0.12171 2.83474 0 -0.68834 0 0.73287 -0.46392 0.5199 -3.2269
SER_1988 -3.06317 0.19216 3.24757 -0.02475 0 0.02111 1.97238 -1.72996 -0.01862 -0.17117 -1.92755 0.18075 0 0 0 0 0 0.02687 0.02147 0.00276 0.50083 0 -0.04305 0.61615 -0.77834 -0.25795 0.40452 -0.828
VAL_1989 -6.34882 1.03402 -0.55902 -0.25805 0.12309 0.05279 0.50062 -1.37848 -0.01004 -0.09289 -0.2906 -0.34724 0 0 0 0 0 0.02367 -0.00222 0.05724 0.2678 0 -0.76813 0 1.9342 -0.18576 0.43512 -5.8127
THR_1990 -4.31797 0.36602 3.45667 -0.19588 0.0829 0.07181 2.62055 -2.05659 -0.01718 -0.1239 -2.79903 -1.06519 0 0 0 0 0 0.09096 0.16273 0.01022 1.30665 0 -0.73604 2.301 -1.0874 -0.28498 0.63686 -1.57781
THR_1991 -3.89268 0.61741 1.33459 -0.17089 0.10136 0.06182 0.80135 -1.21821 -0 -0 -0.89506 -0.35707 0 0 0 0 0 0.02102 0.11427 0.00924 0.2306 0 -0.18249 2.31608 -1.0874 -0.02536 0.54952 -1.6719
GLU_1992 -5.76529 0.70719 6.57189 -0.27912 0.05559 0.32194 3.34265 -2.92889 -0.02044 -0.07875 -4.63381 -0.2902 0 0 0 -0.70962 0 0.02848 0.04087 0.09566 0 3.22509 0.23857 0 -2.7348 0.16268 0.41447 -2.23585
ILE_1993 -6.80892 0.91239 0.65006 -0.47232 0.31025 0.10257 0.77765 -1.39337 -0.00075 -0.0016 -0.69445 -0.12352 0 0 0 0 0 0.02382 -0.04735 0.07765 0.37939 0 -0.77503 0 0.73287 -0.14321 0.65881 -5.83506
LEU_1994 -7.82143 0.7606 2.66564 -0.47914 0.17248 0.13852 2.37364 -2.29666 -0.01234 -0.0423 -2.30116 -0.02118 0 0 0 0 0 0.03113 0.47746 0.36325 2.13862 0 -0.14763 0 0.18072 0.5522 1.22302 -2.04455
PRO_1995 -5.75512 0.79654 2.35441 -0.12746 0.00124 0.09297 1.27375 -1.33918 -0 -0 -1.15425 0.22725 0 0 -0.70951 0 0 0.00646 -0.04678 0.03666 0.18903 0 -1.04675 0 -2.4119 0.38488 0.98072 -6.24704
VAL_1996 -7.84535 0.76505 1.47065 -0.30588 0.22736 0.0737 1.73061 -2.25013 -0.01905 -0.12802 -1.37922 -0.67094 0 0 0 0 0 0.0058 -0.03339 0.0023 0.44212 0 -0.32409 0 1.9342 -0.1065 0.38966 -6.02113
SER_1997 -4.74756 0.22911 3.78115 -0.02969 0 0.06955 2.10962 -1.92134 -0.01916 -0.12881 -1.65824 -0.16326 0 0 -0.60374 0 0 0.02778 0.00644 0 0.20903 0 -0.39946 0.62066 -0.77834 0.22143 0.46364 -2.71118
MET_1998 -8.36349 0.45543 3.80422 -0.30275 0.06348 0.02472 1.78981 -2.11024 -0 -0 -1.03901 0.02725 0 0 -0.86319 0 0 0.02474 0.13037 0.30071 1.31324 0 0.03466 0 0.60916 -0.12408 0.60055 -3.62442
THR_1999 -3.84149 0.32188 2.2221 -0.16902 0.07583 0.06208 0.58958 -1.37169 -0.02666 -0.24338 -0.25925 -0.14098 0 0 0 0 0 0.04439 -0.07895 0.00407 0.04443 0 0.05111 2.3184 -1.0874 -0.21536 0.48735 -1.21294
LYS_2000 -7.45903 0.98754 6.97887 -0.56222 0.17064 0.33704 3.76926 -3.07983 -0.01373 -0.02696 -5.49224 0.08254 0 0 -0.80598 -0.69081 0 0.2729 -0.08934 0.34866 2.49901 0 0.24201 0 -1.5107 -0.11122 0.83879 -3.3148
THR_2001 -4.95846 0.31186 2.12461 -0.11162 0.06616 0.0846 1.15272 -1.5952 -0.03398 -0.27923 -0.89385 -0.66883 0 0 0 -0.63338 0 0.07634 0.0851 0.05949 0.09633 0 -0.48619 2.31527 -1.0874 -0.13951 0.84909 -3.66608
SER_2002 -4.28331 0.2891 3.91374 -0.02922 0 0.06869 2.29596 -1.90977 -0.01148 -0.04605 -2.49025 -0.21257 0 0 0 -0.39739 0 0.08735 0.14513 0.01666 0.23674 0 -0.37916 0.61918 -0.77834 -0.29392 0.25745 -2.90145
VAL_2003 -5.27672 0.83227 0.53084 -0.2743 0.20299 0.06195 1.24854 -1.42873 -0.03874 -0.30275 -0.43843 -0.30109 0 0 0 0 0 0.01053 0.08553 0.00141 0.25879 0 -0.76357 0 1.9342 -0.2871 0.41803 -3.52637
ASP_2004 -6.42907 0.47298 8.51237 -0.24091 0.06075 0.79929 4.23878 -3.61355 -0.02931 -0.21236 -6.98628 -0.89348 0 0 -1.38958 0 0 0.01078 -0.03229 0.08381 0 2.04353 -0.84995 0 -2.3716 -0.30568 0.87665 -6.25511
CYS:disulfide_2005 -6.07953 0.50266 3.27856 -0.06235 0 0.05379 2.19693 -2.16648 -0.0142 -0.11618 -1.71405 -0.38372 0 0 0 0 -0.35955 0.00565 -0.00976 0.05733 0.7673 0 0.23686 0 3.6196 0.29409 0.68726 0.79421
THR_2006 -5.06236 0.3378 4.41613 -0.20082 0.15532 0.07645 2.13273 -2.41325 -0 -0 -1.669 -0.41776 0 0 0 0 0 0.00696 0.0558 0.00708 0.07629 0 -0.02436 2.26268 -1.0874 0.45339 0.35787 -0.53645
MET_2007 -8.525 0.60495 6.84866 -0.78825 0.24711 0.1927 1.76631 -3.23194 -0.00079 -0.02251 -1.95319 -0.03615 0 0 -0.5893 0 0 0.00916 0.01845 0.43636 1.04068 0 -0.04256 0 0.60916 -0.01745 0.56995 -2.86367
TYR_2008 -10.8263 0.99749 4.23362 -0.94545 0.04959 0.37765 2.89615 -3.10812 -0.0079 -0.10434 -2.44579 -0.29148 0 0 -0.68944 0 0 0.0114 0.05671 0.00106 0 1.8312 -0.29904 0.0002 1.2797 -0.07971 0.43511 -6.6277
ILE_2009 -9.09991 1.16147 1.80486 -0.52299 0.57766 0.10274 1.70507 -2.08595 -0.00125 -0.01168 -1.03973 0.01951 0 0 0 0 0 0.00803 0.18645 0.1706 0.6307 0 -0.49546 0 0.73287 0.03144 0.52472 -5.60085
CYS:disulfide_2010 -7.10559 0.84973 3.89803 -0.05044 0.02676 0.02387 2.19473 -2.4085 -0.00971 -0.05748 -2.34677 -0.34376 0 0 0 0 -0.57944 0.00743 0.08802 0.04779 0.2598 0 -0.11303 0 3.6196 0.5514 0.56519 -0.88237
GLY_2011 -2.86853 0.31243 2.76691 -0.00014 0 0 0.84959 -1.49001 -0 -0 -0.63046 -0.29402 0 0 0 0 0 0.00707 -0.17261 0 0 0 1.05536 0 0.83697 1.07485 0.24474 1.69214
ASP_2012 -3.8958 0.11936 6.06901 -0.11381 0.04034 0.34727 3.41952 -2.45941 -0.01352 -0.10802 -6.27911 -1.03215 0 0 -1.36253 -1.30652 0 0.01462 -0.04607 0.04477 0 2.61415 -0.58397 0 -2.3716 0.37396 0.72847 -5.80102
SER_2013 -4.0791 0.14788 4.69423 -0.03344 0.00142 0.0628 2.32244 -2.14202 -0.00352 -0.02009 -2.10891 -0.76891 0 0 0 0 0 0.01235 0.01471 0.00038 0.15378 0 -0.01052 0.62234 -0.77834 0.1501 0.70277 -1.05965
THR_2014 -3.53396 0.12648 4.00901 -0.20807 0.22137 0.07831 1.45933 -1.94891 -0 -0 -1.31704 -0.43502 0 0 0 0 0 0.0202 0.01886 0.00042 0.06196 0 -0.02445 2.29845 -1.0874 0.4134 0.32056 0.4735
GLU_2015 -4.70785 0.15276 4.7673 -0.46205 0.31682 1.47347 1.50905 -2.3077 -0.03281 -0.16713 -1.41752 -3.05755 0 0 0 0 0 0.04269 0.03067 0.01889 0 3.98271 -0.18972 0 -2.7348 -0.13035 0.28111 -2.63202
CYS:disulfide_2016 -7.7531 0.85435 4.27099 -0.06312 0 0.05744 2.11466 -2.63329 -0.03013 -0.15063 -1.12493 -0.38173 0 0 0 0 -0.57944 0.01649 -0.02814 0.01269 0.86065 0 0.27279 0 3.6196 0.07709 0.26422 -0.32354
SER_2017 -5.21278 0.22968 5.36478 -0.02871 0 0.06553 2.32673 -2.61926 -0.00949 -0.16417 -1.04569 -0.55354 0 0 0 0 0 0.01635 0.02723 0.00425 0.84493 0 0.32278 0.60793 -0.77834 0.32559 0.2264 -0.0498
ASN_2018 -5.63919 0.29544 5.78746 -0.17449 0.02588 0.26015 2.85422 -2.95046 -0.00949 -0.16417 -2.27725 -0.27066 0 0 0 -0.60249 0 0.00998 0.10672 0.07172 0 1.52123 0.50786 0 -0.93687 0.13481 0.28072 -1.16888
LEU_2019 -7.80182 1.20362 5.44735 -0.49684 0.26212 0.12186 3.40506 -3.18397 -0 -0 -2.58841 0.23384 0 0 0 0 0 0.02599 -0.05389 0.19926 0.30797 0 -0.28221 0 0.18072 -0.07869 0.51598 -2.58207
LEU_2020 -8.65907 0.82367 3.0906 -0.70389 0.26711 0.31828 2.86464 -2.66609 -0 -0 -3.47133 -0.02818 0 0 0 0 0 0.00707 -0.14304 0.00611 1.52307 0 -0.07459 0 0.18072 -0.22406 0.63728 -6.25172
LEU_2021 -4.48885 0.45332 3.90572 -0.47313 0.17227 0.12203 2.12775 -2.11491 -0 -0 -1.14537 0.16111 0 0 0 0 0 0.00402 -0.08572 0.03936 0.2878 0 -0.14518 0 0.18072 -0.20405 0.4435 -0.75963
GLN_2022 -8.60948 1.53596 8.01385 -0.48969 0.11489 0.4089 4.72106 -3.96125 -0.01979 -0.22763 -5.35433 -0.29749 0 0 -0.25619 -0.53633 0 0.00358 0.04922 0.54368 0 3.49645 -0.12417 0 -0.18838 -0.4093 0.59168 -0.99476
TYR_2023 -9.49917 1.23226 3.61542 -0.58031 0.02334 0.2853 2.65338 -2.74119 -0.00016 -0.00074 -2.29447 -0.2195 0 0 0 0 0 0.01847 1.02344 0.05651 0 2.15949 -0.1296 0.0154 1.2797 -0.1385 0.7529 -2.48802
GLY_2024 -2.57882 0.26108 3.61997 -0.00013 0 0 2.00126 -1.72575 -0 -0 -1.09609 -0.30659 0 0 0 0 0 0.03739 -0.22359 0 0 0 -1.28568 0 0.83697 0.36921 0.8609 0.77011
SER_2025 -3.17305 0.25612 3.98281 -0.02617 0.00098 0.02553 1.97945 -1.79701 -0 -0 -1.61069 -0.55207 0 0 0 0 0 0.009 -0.07742 0.00041 0.96054 0 -0.05158 0.60036 -0.77834 0.51307 0.71833 0.98026
PHE_2026 -8.17187 1.69053 3.47354 -1.06556 0.21178 0.45418 2.56644 -2.45415 -0 -0 -1.60531 0.04773 0 0 0 0 0 0.01702 -0.02106 0.17168 0 1.82326 -0.41138 0 1.0402 0.35829 0.47019 -1.40448
CYS:disulfide_2027 -6.03204 0.49262 4.29943 -0.03799 0 0.01628 2.16731 -2.43497 -0 -0 -1.78346 -0.35856 0 0 0 0 -0.35955 0.02089 -0.00751 0.05087 0.32881 0 0.29481 0 3.6196 0.09688 0.4708 0.84422
THR_2028 -5.41597 0.38435 5.73664 -0.20538 0.13417 0.07596 2.79788 -2.83039 -0.02402 -0.09885 -1.71944 -0.29602 0 0 0 0 0 0.01058 0.01024 0.00096 0.13261 0 0.00071 2.3389 -1.0874 0.00925 0.2424 0.19718
GLN_2029 -6.79256 0.38356 6.61017 -0.37595 0.04696 0.23213 3.45928 -3.29419 -0.00342 -0.0598 -3.34523 -0.60731 0 0 0 -1.20449 0 0.0054 0.10575 0.13304 0 3.47128 -0.10944 0 -0.18838 -0.11419 0.38932 -1.25806
LEU_2030 -9.23085 1.10942 3.43964 -0.47038 0.09694 0.0966 2.7761 -2.92881 -0 -0 -2.31917 0.21627 0 0 0 0 0 0.00681 -0.03711 0.05537 0.4362 0 -0.25413 0 0.18072 -0.25031 1.0433 -6.03339
ASN_2031 -5.39552 0.23582 6.42769 -0.18189 0.03197 0.26894 3.19127 -3.08659 -0.04324 -0.36145 -3.11657 -0.32084 0 0 0 0 0 0.00258 0.01003 0.00747 0 1.41926 0.44404 0 -0.93687 -0.0674 0.88635 -0.58493
ARG_2032 -5.76553 0.29046 6.33029 -0.45749 0.07983 0.23118 2.94963 -2.98885 -0.00968 -0.05606 -3.2479 0.39957 0 0 0 -0.52906 0 0.00568 -0.00816 0.11343 2.10258 0 -0.02881 0 -1.2888 -0.063 0.24769 -1.693
ALA_2033 -4.96103 0.43427 3.39047 -0.02112 0 0 2.33255 -2.36254 -0 -0 -1.97513 -0.33616 0 0 0 0 0 0.00565 0.00241 0 0 0 -0.09512 0 1.8394 -0.18517 0.2632 -1.66832
LEU_2034 -7.92489 0.45987 4.17011 -0.47513 0.23833 0.11787 2.82289 -2.93941 -0.0095 -0.04512 -2.30763 0.19775 0 0 0 0 0 0.00266 0.08425 0.07548 0.33087 0 -0.2981 0 0.18072 -0.21775 0.33744 -5.19929
THR_2035 -4.60436 0.32582 5.22378 -0.20351 0.12669 0.07446 3.11065 -2.69013 -0 -0 -3.41227 -0.14781 0 0 0 0 0 0.0068 0.03835 0.00098 0.08391 0 -0.00873 2.28593 -1.0874 -0.12138 0.34334 -0.65488
GLY_2036 -3.79743 0.24608 4.82825 -5e-05 0 0 2.2872 -2.37577 -0 -0 -2.06963 -0.41994 0 0 0 0 0 0.00728 -0.07858 0 0 0 0.39965 0 0.83697 0.50905 0.21468 0.58776
ILE_2037 -8.15993 0.88751 4.96819 -0.49797 0.39793 0.09925 3.08386 -3.18232 -0.02072 -0.13847 -2.21591 0.04714 0 0 0 0 0 0.00182 -0.03582 0.00265 0.52316 0 -0.40345 0 0.73287 0.51897 0.30879 -3.08245
ALA_2038 -5.46603 0.69098 4.49682 -0.02111 0 0 2.50973 -2.66321 -0 -0 -1.80207 -0.33272 0 0 0 0 0 0.02251 -0.01163 0 0 0 -0.23641 0 1.8394 -0.10479 0.4203 -0.65823
VAL_2039 -4.97391 0.34936 4.83587 -0.30962 0.21066 0.07031 2.67661 -2.51957 -0 -0 -2.61174 -0.12099 0 0 0 0 0 0.01421 -0.0546 0.0081 0.0707 0 -0.30504 0 1.9342 -0.20097 0.28043 -0.64599
GLU_2040 -7.11658 0.51308 8.94278 -0.24608 0.07114 0.38804 3.63463 -3.90225 -0.02072 -0.13847 -3.8047 -0.68753 0 0 0 -0.4079 0 0.00869 -0.07196 0.04286 0 3.05164 -0.33529 0 -2.7348 -0.40378 0.32912 -2.88807
GLN_2041 -9.09039 0.60854 8.4368 -0.72977 0.12561 0.91922 4.58205 -4.00873 -0.00225 -0.03335 -4.59252 -0.30113 0 0 -0.86319 0 0 0.01497 0.10128 0.8902 0 3.00726 -0.2552 0 -0.18838 -0.54712 0.56432 -1.36181
ASP_2042 -5.70382 0.29897 8.90627 -0.11029 0.0108 0.34148 4.35932 -3.73692 -0.02672 -0.15613 -7.94145 -0.42983 0 0 -0.88172 -0.69081 0 0.00848 0.14285 0.09946 0 2.67934 -0.11231 0 -2.3716 -0.32598 0.53538 -5.10524
LYS_2043 -5.31581 0.24561 5.70436 -0.29072 0.02034 0.12163 2.55533 -2.69723 -0.01233 -0.1449 -2.18367 -0.04961 0 0 0 0 0 0.01089 -0.04383 0.05234 1.72141 0 -0.02217 0 -1.5107 -0.37179 0.3768 -1.83405
ASN_2044 -7.83761 0.34787 6.96174 -0.16861 0.00918 0.23971 3.30068 -3.70858 -0 -0 -2.87584 -0.32745 0 0 0 0 0 0.00257 -0.02332 0.01294 0 1.4551 0.58097 0 -0.93687 -0.10998 0.36733 -2.71016
THR_2045 -6.13112 0.55258 4.8862 -0.20327 0.14265 0.0741 2.71342 -2.70765 -0.00207 -0.00835 -2.95815 -0.12552 0 0 0 0 0 0.01415 -0.01485 0.07009 0.10381 0 -0.01255 2.23682 -1.0874 0.16438 0.37715 -1.91557
GLN_2046 -5.99429 0.30114 5.46767 -0.28253 0.06304 0.23362 2.77263 -2.91697 -0.01187 -0.13572 -1.95498 -0.47462 0 0 0 0 0 0.02275 -0.03225 0.08245 0 2.74279 -0.08202 0 -0.18838 -0.08553 0.41898 -0.05407
GLU_2047 -3.86285 0.17034 3.96814 -0.6064 0.11305 1.1082 1.81867 -2.00774 -0.00046 -0.00918 -2.12864 -0.66723 0 0 -0.7679 0 0 0.00519 -0.00795 0.02708 0 3.60247 -0.30445 0 -2.7348 -0.43601 0.36043 -2.36004
VAL_2048 -8.7031 0.67817 1.3087 -0.31821 0.26138 0.07402 1.9647 -2.48143 -0 -0 -0.74188 -0.31658 0 0 0 0 0 0.01118 0.14725 0.01507 0.24076 0 -0.39117 0 1.9342 -0.32507 0.41666 -6.22534
PHE_2049 -8.80136 0.68274 1.38842 -0.5965 0.02934 0.32649 1.96814 -2.11152 -0.02252 -0.13584 -2.30074 0.16442 0 0 0 0 0 0.012 -0.04226 0.00825 0 2.14593 0.00403 0 1.0402 0.18408 0.83228 -5.22443
ALA_2050 -3.26022 0.15503 1.73529 -0.03012 0.00827 0 1.31668 -1.37306 -0.00196 -0.00755 -0.58661 -0.50308 0 0 0 0 0 0.09773 0.05433 0 0 0 -0.07616 0 1.8394 0.45852 0.62549 0.45197
GLN_2051 -5.698 0.27958 4.64987 -0.31288 0.06123 0.26853 2.18942 -2.34794 -0.0451 -0.25043 -2.01183 -0.67398 0 0 -0.7679 0 0 0.2124 -0.02669 0.36505 0 2.87098 -0.15477 0 -0.18838 -0.02029 0.32107 -1.28005
VAL_2052 -4.78844 0.46989 1.05593 -0.36099 0.2539 0.08705 1.34471 -1.49749 -0.03363 -0.19995 0.97484 -0.42417 0 0 0 0 0 0.06463 -0.04162 0.10867 0.95837 0 -0.73797 0 1.9342 -0.46622 0.64013 -0.65817
LYS_2053 -2.12061 0.08604 1.71749 -0.32472 0.04573 0.1812 0.8761 -0.96196 -0 -0 -1.10268 -0.18563 0 0 0 0 0 0.04035 -0.07524 0.00202 1.75142 0 -0.07421 0 -1.5107 -0.45222 0.61089 -1.49674
GLN_2054 -6.78973 0.73333 3.78299 -0.30278 0.03418 0.25311 2.19037 -2.42592 -2e-05 -0.00041 -1.72259 -0.64839 0 0 0 -0.798 0 0.01955 0.02814 0.00531 0 3.62862 0.21012 0 -0.18838 -0.10896 0.5131 -1.58633
ILE_2055 -7.01894 0.65622 2.78088 -0.62915 0.40157 0.13507 2.21606 -2.38878 -0.00031 -0.0008 -2.09881 0.06702 0 0 0 0 0 0.03032 -0.01037 0.05157 0.88017 0 -0.38134 0 0.73287 0.06099 0.70646 -3.80927
TYR_2056 -8.96166 0.78335 2.83822 -0.56462 0.0173 0.24394 1.74188 -2.6619 -0.00616 -0.06882 -1.28623 -0.14577 0 0 0 -0.44866 0 0.05073 0.01519 0.08959 0 2.20456 -0.08195 0.28946 1.2797 -0.23848 0.71085 -4.19948
LYS_2057 -4.50585 0.34272 5.16924 -0.32775 0.05207 0.16682 2.86519 -2.18167 -0.01812 -0.15784 -4.44954 0.04069 0 0 0 0 0 0.00522 0.04082 0.09807 2.06215 0 -0.00049 0 -1.5107 -0.26538 0.68679 -1.88757
THR_2058 -3.09654 0.49032 1.33078 -0.15722 0.04801 0.0589 0.39852 -0.90133 -0 -0 -0.17619 -0.24089 0 0 0 0 0 0.06423 -0.08028 0.02187 0.06995 0 0.04274 2.30518 -1.0874 -0.29052 1.21649 0.01662
PRO_2059 -5.38674 1.09883 3.52403 -0.19738 0.00794 0.14357 2.18516 -1.43185 -0 -0 -0.95375 0.03327 0 0 -0.7687 0 0 0.01814 0.10801 0.02279 0.42902 0 -0.95027 0 -2.4119 -0.39234 1.4648 -3.45735
PRO_2060 -2.40342 0.2613 1.50714 -0.09187 0.00037 0.05764 0.33652 -0.64679 -0 -0 0.25791 0.70583 0 0 0 0 0 0.02048 -0.00576 0.00952 0.39539 0 -0.1458 0 -2.4119 -0.31006 0.717 -1.74651
ILE_2061 -5.22354 0.32066 2.99536 -0.62537 0.35271 0.13007 1.58385 -1.64774 -0 -0 0.76936 0.31105 0 0 0 0 0 0.0244 -0.05949 0.01693 0.87098 0 -0.56474 0 0.73287 -0.33666 0.38649 0.03718
LYS_2062 -4.37614 0.29822 3.82475 -0.60641 0.16361 0.56073 1.70529 -1.93291 -0.01235 -0.12168 -2.41423 0.03178 0 0 -0.7687 0 0 0.04047 -0.06156 0.06729 2.00857 0 0.05962 0 -1.5107 -0.36835 0.47563 -2.93708
ASP_2063 -3.97798 0.27503 4.46467 -0.26001 0.12948 0.9193 2.21078 -2.12717 -0.02165 -0.13683 -2.723 -0.94781 0 0 -1.32691 0 0 0.00407 0.06197 0.00028 0 1.91348 -0.81415 0 -2.3716 -0.11981 0.51088 -4.33699
PHE_2064 -9.49353 0.87911 2.76847 -0.63008 0.0989 0.36861 2.62171 -2.49975 -0 -0 -1.73215 -0.01112 0 0 0 0 0 0.00727 0.20304 0.06114 0 2.25316 -0.29618 0 1.0402 0.1062 0.66282 -3.59217
GLY_2065 -2.32735 0.13809 2.65822 -4e-05 0 0 1.91658 -1.33815 -0 -0 -2.12466 -0.40653 0 0 -1.67675 0 0 0.00306 -0.16496 0 0 0 -1.17638 0 0.83697 -0.30028 0.47229 -3.48989
GLY_2066 -2.04259 0.20248 1.99824 -7e-05 0 0 0.82639 -1.16947 -0.01794 -0.09345 -0.52732 -0.3751 0 0 -0.68986 0 0 0.01475 -0.14022 0 0 0 -1.52562 0 0.83697 -0.7489 0.21074 -3.24096
PHE_2067 -9.9778 1.56959 0.57178 -0.58909 0.22837 0.22453 1.40261 -1.92952 -0.00863 -0.0783 -1.31325 -0.04926 0 0 0 0 0 0.04139 -0.06611 0.52311 0 3.64788 -0.0644 0 1.0402 -0.44592 0.38004 -4.8928
ASN_2068 -3.73083 0.17915 3.75026 -0.31649 0.10371 0.55929 2.06886 -1.85031 -0 -0 -1.71634 -0.75224 0 0 -1.9382 -0.79266 0 0.02234 -0.03842 0.01581 0 1.84482 -0.49487 0 -0.93687 -0.20474 0.37229 -3.85544
PHE_2069 -9.85631 1.16278 0.65399 -0.60405 0.03768 0.33211 1.84073 -1.89572 -0.00019 -0.00178 -2.03228 0.01495 0 0 0 0 0 0.00827 0.03504 0.00444 0 2.00338 -0.2246 0 1.0402 -0.3506 0.26067 -7.5713
SER_2070 -3.41627 0.20923 3.96198 -0.03603 0.00051 0.04685 2.40454 -1.86629 -0.00902 -0.08053 -1.17289 -0.54543 0 0 -0.80677 -1.48211 0 0.024 -0.09122 0.00391 0.17546 0 -0.11169 1.73412 -0.77834 -0.61707 0.51535 -1.93771
GLN_2071 -6.52504 0.3783 4.8649 -0.66995 0.08162 0.7727 2.16286 -2.50776 -0 -0 -1.61941 -0.55127 0 0 0 -0.68945 0 0.03739 -0.05303 0.09212 0 2.36478 -0.19846 0 -0.18838 -0.66376 0.49784 -2.414
ILE_2072 -8.20741 0.76376 1.58752 -0.49051 0.34208 0.09755 1.79331 -1.97332 -0 -0 -1.58142 -0.15588 0 0 -0.92948 0 0 0.01782 -0.00229 0.02216 0.70411 0 -0.52298 0 0.73287 -0.25215 0.45604 -7.59822
LEU_2073 -6.40477 0.55906 2.85385 -0.43589 0.25153 0.0671 1.54077 -1.997 -0.0414 -0.2646 -0.91822 0.35012 0 0 0 0 0 0.02756 0.0129 0.37278 0.35125 0 -0.18106 0 0.18072 -0.2369 1.12438 -2.7878
PRO_2074 -4.63332 0.90529 2.15297 -0.11901 0.00489 0.0876 0.48928 -0.95784 -0 -0 -0.55496 0.25957 0 0 0 0 0 0.01377 -0.04008 0.0248 0.12283 0 -1.04359 0 -2.4119 -0.65479 1.1426 -5.21188
ASP_2075 -5.33363 0.51409 8.14173 -0.22738 0.08585 0.72705 4.24722 -3.20083 -0.06677 -0.4188 -6.57827 -1.30499 0 0 -0.6237 -1.08604 0 0.02824 -0.08268 0.03115 0 2.01182 -0.72388 0 -2.3716 -0.59647 1.18895 -5.63896
PRO_2076 -1.92409 0.53641 1.79403 -0.07989 0 0.04824 0.9661 -0.73018 -0 -0 0.23507 0.59703 0 0 0 0 0 0.01231 -0.10143 0.00658 0.45643 0 -0.50893 0 -2.4119 -0.44325 1.19707 -0.3504
SER_2077 -2.38261 0.17765 3.53133 -0.04165 0.00206 0.05773 1.47861 -1.39875 -0 -0 -2.59826 -0.2397 0 0 -0.6237 -0.63083 0 0.0056 -0.02249 0.04024 0.37326 0 -0.26446 1.80351 -0.77834 -0.53909 0.49258 -1.55731
LYS_2078 -4.55862 0.70928 6.40302 -0.55537 0.18587 0.47355 2.50679 -2.44 -0.02126 -0.12715 -2.45401 0.30346 0 0 0 -0.45522 0 0.00937 -0.0102 0.10128 1.93839 0 -0.06185 0 -1.5107 -0.44058 1.00364 0.99969
PRO_2079 -1.40208 0.39136 0.90252 -0.08689 0.00017 0.05392 0.12416 -0.30241 -0 -0 0.35411 0.66982 0 0 0 0 0 0.0232 -0.09561 0.01643 0.57439 0 -0.46337 0 -2.4119 -0.32835 0.98721 -0.99333
SER_2080 -3.33697 0.33349 3.65801 -0.02926 0.0005 0.04933 1.57839 -1.51251 -0.03259 -0.21293 -0.54292 -0.96731 0 0 0 0 0 0.04121 0.26284 0.00458 0.49316 0 0.17769 0.68097 -0.77834 -0.06282 0.48183 0.28638
LYS_2081 -2.39887 0.15245 1.83879 -0.34339 0.05663 0.20904 0.14765 -0.89801 -0.02111 -0.15565 -0.09519 -0.16693 0 0 0 0 0 0.03331 -0.00473 0.00159 1.48059 0 0.26098 0 -1.5107 0.53371 0.45344 -0.42641
ARG_2082 -7.23675 0.45966 7.43364 -0.60458 0.09528 0.38605 3.08634 -3.10468 -0.06963 -0.48914 -4.66929 0.47771 0 0 0 0 0 0.01438 0.01194 0.27895 2.11449 0 -0.05789 0 -1.2888 0.37167 0.31326 -2.47738
SER_2083 -7.16465 0.49898 8.02584 -0.02904 0 0.06789 3.86372 -3.52901 -0 -0 -3.92908 -0.6046 0 0 -1.6405 -0.65116 0 0.0043 -0.02584 0.09885 0.15711 0 -0.48895 0.60369 -0.77834 -0.22741 0.30344 -5.44475
PHE_2084 -6.17351 0.32132 4.94514 -0.61164 0.07487 0.29874 2.26433 -2.54842 -0.03087 -0.18463 -1.23238 0.15274 0 0 0 0 0 0.028 0.18615 0.02132 0 3.07214 -0.08768 0 1.0402 -0.29968 0.25997 1.49611
ILE_2085 -8.23779 0.6129 3.59144 -0.497 0.29397 0.10307 2.72777 -2.63334 -0 -0 -2.1062 -0.05682 0 0 0 0 0 0.02797 -0.01954 0.03231 0.61444 0 -0.3875 0 0.73287 -0.10191 0.46194 -4.84144
GLU_2086 -10.1549 0.96407 11.4521 -0.21936 0.02895 0.30239 5.73835 -4.89236 -0.04695 -0.39736 -6.53373 -0.50606 0 0 -2.81397 -0.4097 0 0.01342 0.1084 0.06575 0 3.37206 -0.23566 0 -2.7348 -0.30913 0.74993 -6.45859
ASP_2087 -6.00819 0.33672 8.49331 -0.10676 0.00993 0.32681 3.37544 -3.74499 -0 -0 -3.53177 -0.42075 0 0 0 0 0 0.0095 0.06016 0.16089 0 1.6965 0.19854 0 -2.3716 -0.34844 0.74425 -1.12046
LEU_2088 -7.79402 0.77142 5.30942 -0.4623 0.15558 0.10757 3.0018 -3.03683 -0 -0 -1.93642 0.21616 0 0 0 0 0 0.02493 -0.04706 0.0383 0.3757 0 -0.26945 0 0.18072 -0.20863 0.78047 -2.79264
LEU_2089 -9.93217 1.1708 3.05769 -0.4517 0.13548 0.09381 2.8856 -2.92752 -0 -0 -1.85307 0.24399 0 0 0 0 0 0.03448 0.00137 0.11197 0.38588 0 -0.25803 0 0.18072 -0.29082 0.79539 -6.61615
PHE_2090 -8.97143 0.95694 4.95256 -0.57519 0.01938 0.25902 2.00862 -2.89191 -0 -0 -2.22722 -0.02341 0 0 0 0 0 0.06251 0.10682 0.16182 0 2.48766 0.00809 0 1.0402 -0.20876 0.57951 -2.2548
ASN_2091 -3.67666 0.14951 4.3184 -0.18022 0.02961 0.27481 1.73966 -2.09368 -0.00113 -0.02527 -1.06646 -0.29979 0 0 0 0 0 0.03625 -0.01974 0.00491 0 1.5879 0.07558 0 -0.93687 -0.05934 0.38209 0.23954
LYS_2092 -5.48191 0.2499 5.78998 -0.54095 0.15667 0.34473 2.76143 -2.57843 -0 -0 -3.14472 0.1366 0 0 -0.62589 0 0 0.01137 -0.01473 0.41398 1.94054 0 -0.12494 0 -1.5107 -0.01631 0.53444 -1.69895
VAL_2093 -6.17264 0.65894 1.77866 -0.27237 0.15287 0.05309 1.06372 -1.74256 -0.00369 -0.0104 -0.39436 0.0208 0 0 0 0 0 0.01304 -0.02621 0.0082 0.07628 0 -0.45451 0 1.9342 -0.30195 0.63005 -2.98883
THR_2094 -3.04958 0.30694 2.51867 -0.18027 0.11489 0.06856 1.54819 -1.46975 -0.00016 -0.00449 -1.7467 -0.32266 0 0 -2.1222 0 0 0.01314 -0.04025 0.00691 0.10111 0 0.0114 2.34148 -1.0874 -0.22652 0.30231 -2.9164
LEU_2095 -4.27905 0.52207 0.74809 -0.48031 0.28315 0.10082 0.28685 -1.09462 -0.01079 -0.04125 0.83365 0.14861 0 0 0 0 0 0.05024 0.05755 0.20731 1.86502 0 -0.34032 0 0.18072 -0.06928 0.23669 -0.79485
ALA_2096 -1.4919 0.174 0.92385 -0.02415 5e-05 0 0.32839 -0.70141 -0.01611 -0.13809 0.75752 -0.34193 0 0 0 0 0 0.12295 0.04628 0 0 0 -0.30729 0 1.8394 -0.45276 0.60854 1.32733
ASP_2097 -3.72676 0.75904 5.49933 -0.15344 0.06187 0.49689 1.87507 -2.46071 -0.02516 -0.17426 -2.48897 -1.08236 0 0 0 0 0 5.91537 3.24401 0.19387 0 3.04295 0.04911 0 -2.3716 0.74473 15.3482 24.7472
ALA_2098 -1.25544 0.31102 1.98037 -0.02894 0.01601 0 0.23561 -0.90683 -0 -0 0.46159 -0.4717 0 0 0 0 0 0.64789 0.01261 0 0 0 0.33159 0 1.8394 2.67229 16.1909 22.0364
GLY_2099 -2.04065 0.16729 2.3747 -7e-05 0 0 0.9828 -1.20053 -0 -0 -0.71944 -0.24838 0 0 0 0 0 5.04126 9.24582 0 0 0 -1.08799 0 0.83697 3.5895 13.8183 30.7596
PHE_2100 -5.86913 0.81149 1.96429 -0.71164 0.17482 0.44534 0.80172 -1.48163 -0.02437 -0.08293 -1.23611 0.16365 0 0 0 0 0 0.36498 -0.02079 0.10808 0 2.11271 0.00134 0 1.0402 2.22675 13.1268 13.9156
ILE_2101 -6.33885 1.24607 3.17397 -0.64038 0.65981 0.12626 1.73459 -2.4538 -0 -0 -1.08824 0.15315 0 0 0 0 0 0.18906 0.22095 0.03475 1.06516 0 -0.76746 0 0.73287 0.02009 1.08245 -0.84955
LYS_2102 -4.77357 0.51313 5.77123 -0.59664 0.14858 0.6066 2.05021 -2.4981 -0.02193 -0.0827 -4.22836 -0.18469 0 0 0 0 0 0.0967 0.05238 0.09403 2.3595 0 0.12406 0 -1.5107 -0.17391 0.97638 -1.27778
GLN_2103 -5.89018 0.56136 6.59102 -0.34021 0.06589 0.32035 3.1223 -2.92198 -0.00371 -0.0762 -4.16682 0.03532 0 0 -0.95981 -1.42486 0 0.02174 0.03502 0.35374 0 3.68293 -0.07117 0 -0.18838 -0.09245 0.78311 -0.56301
TYR_2104 -8.28079 0.91946 4.16775 -0.89316 0.04152 0.35249 3.4265 -2.77002 -0.0063 -0.04802 -2.91023 -0.29752 0 0 -0.52352 0 0 0.05084 -0.00548 0.02804 0 1.90717 -0.3092 0.00433 1.2797 -0.1551 0.57012 -3.45141
GLY_2105 -2.23647 0.2138 2.32289 -4e-05 0 0 0.59992 -1.19969 -0 -0 0.71123 -0.41309 0 0 0 0 0 0.02947 -0.1905 0 0 0 0.32181 0 0.83697 0.16275 0.41546 1.57451
ASP_2106 -4.38453 0.40556 5.7966 -0.11068 0.01025 0.34057 2.91498 -2.49261 -0 -0 -4.17872 -0.31857 0 0 -0.95981 -0.8398 0 0.03015 -0.04037 0.00952 0 2.29464 -0.21608 0 -2.3716 -0.02695 0.29161 -3.84584
CYS:disulfide_2107 -6.23986 0.92752 3.57626 -0.03902 0.00072 0.01848 2.32514 -2.2765 -0 -0 -0.62046 -0.25049 0 0 0 0 -0.72684 0.14445 0.01704 0.10118 0.30603 0 -0.05411 0 3.6196 0.19049 0.30499 1.32463
LEU_2108 -5.69852 0.68297 1.7871 -0.56204 0.16492 0.13104 1.25626 -1.69461 -0.00045 -0.00413 -0.69205 0.33439 0 0 0 0 0 0.07133 -0.08401 0.14521 0.45083 0 -0.12463 0 0.18072 0.12066 0.32534 -3.20967
GLY_2109 -3.30631 0.25478 3.66051 -0.00047 0 0 2.20125 -1.9544 -0.02656 -0.1288 -1.37349 -0.25007 0 0 -0.75543 0 0 0.02545 -0.00451 0 0 0 -1.53735 0 0.83697 0.06363 0.30198 -1.99281
ASP_2110 -4.79632 0.44494 7.6244 -0.16492 0.05133 0.58934 3.52627 -3.22432 -1e-05 -0.00023 -6.41447 -1.71076 0 0 -0.46268 -1.10602 0 0.04681 0.05204 0.03752 0 4.20511 0.01044 0 -2.3716 0.12068 0.5894 -2.95307
ILE_2111 -7.11206 0.75236 5.49195 -0.73143 0.49932 0.27006 2.53107 -3.20945 -0.01754 -0.10319 -2.31677 0.13988 0 0 -0.46268 0 0 0.01447 -0.14342 0.021 0.84719 0 0.33873 0 0.73287 -0.32614 0.72389 -2.0599
ALA_2112 -4.86465 0.63896 3.22404 -0.02379 0 0 2.66278 -2.3607 -1e-05 -0.00023 -1.10944 -0.37434 0 0 0 0 0 0.00816 -0.07412 0 0 0 -0.40615 0 1.8394 -0.41346 0.37648 -0.87707
ALA_2113 -3.10344 0.24344 3.28926 -0.02202 0 0 1.45756 -1.86482 -0.03355 -0.16267 -0.29038 -0.33593 0 0 0 0 0 0.0079 -0.03671 0 0 0 0.26837 0 1.8394 -0.07891 0.19726 1.37476
ARG_2114 -4.71079 0.20611 5.46085 -0.77166 0.12834 0.49787 1.83192 -2.45687 -0 -0 -1.86626 0.3612 0 0 0 -0.63817 0 0.00566 -0.05002 0.05826 1.44746 0 -0.10207 0 -1.2888 0.01211 0.36424 -1.51062
ASP_2115 -5.8051 0.32156 7.8327 -0.23905 0.1477 0.77915 4.24459 -3.45448 -0.02002 -0.12771 -5.09431 -1.22398 0 0 -0.82392 0 0 0.01684 -0.07986 0.00289 0 2.42103 -0.73792 0 -2.3716 -0.41313 0.43519 -4.18945
LEU_2116 -4.59495 0.35225 3.77041 -0.5041 0.25963 0.13934 1.92032 -2.17612 -0.01086 -0.11762 -0.83306 0.19061 0 0 0 0 0 0.01278 -0.05717 0.02869 0.29514 0 -0.26027 0 0.18072 -0.38817 0.43067 -1.36178
ILE_2117 -6.19943 0.59278 5.19863 -0.4874 0.30151 0.0987 2.6957 -2.76509 -0.01031 -0.12421 -2.80289 -0.11269 0 0 -0.30854 0 0 0.01329 0.02426 0.04876 0.65648 0 -0.48185 0 0.73287 -0.18433 0.63612 -2.47766
CYS:disulfide_2118 -7.34495 0.44529 5.87936 -0.03585 0 0.01428 2.54746 -2.98953 -0 -0 -2.11797 -0.3758 0 0 -0.51539 0 -0.72684 0.00469 -0.01969 0.0012 0.29455 0 0.25885 0 3.6196 0.17969 0.61103 -0.27002
ALA_2119 -5.11619 0.22254 4.21228 -0.02203 0 0 2.47686 -2.6954 -0.00292 -0.02865 -2.01661 -0.36224 0 0 -0.56983 0 0 0.00268 0.12844 0 0 0 -0.30521 0 1.8394 -0.07845 0.40603 -1.9093
GLN_2120 -9.18128 0.69118 7.91293 -0.25894 0.04144 0.21421 4.00725 -4.01256 -0.01031 -0.12421 -3.67204 -0.53077 0 0 0 -0.44153 0 0.00112 -0.02458 0.18587 0 2.94194 0.04345 0 -0.18838 -0.26839 0.53414 -2.13945
LYS_2121 -6.99498 0.57608 6.66657 -0.33585 0.0322 0.15396 2.81073 -3.09223 -0.0031 -0.02086 -2.59524 0.24562 0 0 0 0 0 0.01104 -0.04216 0.46392 2.48882 0 -0.0311 0 -1.5107 -0.27456 0.56726 -0.88456
PHE_2122 -9.19124 1.21991 2.54061 -0.5739 0.08686 0.24741 1.72839 -2.26864 -0.00675 -0.07679 -1.57374 -0.14544 0 0 0 0 0 0.0214 -0.06691 0.11113 0 2.62059 0.14418 0 1.0402 -0.31807 0.46962 -3.99117
ASN_2123 -5.92361 0.43149 5.10735 -0.2017 0.0245 0.31753 2.7219 -2.75936 -0.0411 -0.16811 -1.91267 -0.64399 0 0 -0.56983 0 0 0.007 0.01943 0.11974 0 2.20148 -0.59971 0 -0.93687 -0.347 0.48896 -2.66455
GLY_2124 -4.46886 0.32939 4.0674 -5e-05 0 0 2.36213 -2.23323 -0 -0 -2.23779 -0.38285 0 0 0 0 0 0.00885 -0.15579 0 0 0 -1.45195 0 0.83697 -0.77829 0.53994 -3.56416
LEU_2125 -7.97985 0.99619 2.3979 -0.5106 0.24319 0.1324 1.968 -2.17138 -0.05433 -0.19883 -1.35348 0.06955 0 0 0 0 0 0.00339 -0.08265 0.40306 1.06631 0 -0.30821 0 0.18072 -0.4634 0.52164 -5.14036
THR_2126 -4.51537 0.26178 3.89526 -0.17415 0.11221 0.06058 2.39454 -2.12046 -0.00824 -0.06354 -2.33371 -0.36885 0 0 0 0 0 0.01004 0.0893 0.1388 0.20985 0 -0.2061 2.42178 -1.0874 0.07685 0.40364 -0.80319
VAL_2127 -4.33274 0.40622 0.3807 -0.27777 0.18189 0.0575 0.50063 -1.06736 -0.01493 -0.05991 -0.11234 -0.14377 0 0 0 0 0 0.05705 0.01934 0.00861 0.16195 0 -0.56851 0 1.9342 -0.16132 0.3771 -2.65346
LEU_2128 -7.56818 0.95223 3.56872 -0.47667 0.23398 0.09365 1.90203 -2.13761 -0.00204 -0.00568 -1.31269 0.2085 0 0 0 0 0 0.05901 -0.00953 0.0473 0.49973 0 -0.37836 0 0.18072 -0.36055 0.93429 -3.57117
PRO_2129 -5.71454 0.90309 2.50969 -0.19137 0.00261 0.13801 1.12994 -1.16961 -0.00173 -0.03297 -1.87544 0.00047 0 0 -0.80598 0 0 0.03725 0.10184 0.00357 0.59039 0 -0.88535 0 -2.4119 -0.33404 1.40747 -6.5986
PRO_2130 -4.20293 0.43013 3.27176 -0.22327 0.03706 0.16663 1.76515 -1.50543 -0 -0 -2.31006 -0.15111 0 0 0 0 0 0.02168 0.07707 0.00384 0.34617 0 -0.81409 0 -2.4119 -0.34213 1.04916 -4.79229
LEU_2131 -7.59435 0.71907 3.76536 -0.73559 0.4296 0.35433 1.9862 -2.39921 -0.01475 -0.02974 -3.24368 0.08125 0 0 -0.88172 0 0 0.00872 -0.02681 0.14294 0.86872 0 -0.23245 0 0.18072 -0.22674 0.71633 -6.13179
LEU_2132 -7.00386 0.54851 1.21869 -0.48381 0.23958 0.10331 0.40987 -1.32516 -0.025 -0.12316 -0.03251 0.14858 0 0 0 0 0 0.04754 -0.04333 0.06598 0.85484 0 -0.37292 0 0.18072 -0.14624 0.4471 -5.29126
THR_2133 -6.13463 0.56909 6.04216 -0.11752 0.08598 0.07851 3.0171 -2.84832 -0.00103 -0.00302 -2.21371 -0.67704 0 0 -0.72417 0 0 0.0247 -0.0148 0.00023 0.04828 0 -0.50878 2.27996 -1.0874 -0.273 0.23067 -2.22676
ASP_2134 -3.69811 0.16571 4.35569 -0.11283 0.00856 0.34395 1.42002 -1.99057 -0.00469 -0.08587 -1.69733 -0.38283 0 0 0 0 0 0.00758 -0.0291 0.00555 0 1.68918 0.09853 0 -2.3716 -0.37914 0.16573 -2.49158
GLU_2135 -5.45809 0.32233 7.49616 -0.45235 0.21727 1.42924 3.1504 -3.21179 -0.02798 -0.16486 -3.94889 -2.89474 0 0 0 -1.12587 0 0.00593 0.01837 0.02145 0 3.96305 -0.20907 0 -2.7348 -0.38542 0.19168 -3.79799
MET_2136 -10.2969 1.09583 5.42017 -0.34656 0.17509 0.02509 3.29815 -3.09219 -0.02798 -0.16486 -2.01338 -0.01447 0 0 -0.72417 0 0 0.00802 -0.01328 0.23032 1.13624 0 0.01772 0 0.60916 -0.2318 0.32152 -4.5883
ILE_2137 -8.1762 0.8685 4.3957 -0.68478 0.62042 0.15703 2.85104 -2.85181 -1e-05 -0.00024 -3.24503 0.14588 0 0 0 0 0 0.00174 0.00653 0.04367 0.60165 0 -0.34289 0 0.73287 -0.08638 0.61304 -4.34926
ALA_2138 -5.20451 0.26257 5.07245 -0.02142 0 0 2.93988 -2.88173 -0 -0 -2.94902 -0.36411 0 0 0 0 0 0.00233 0.06293 0 0 0 -0.30344 0 1.8394 -0.28106 0.56684 -1.2589
GLN_2139 -6.42697 0.57135 5.33076 -0.27695 0.02518 0.21604 2.73485 -2.95522 -0 -0 -2.45846 -0.44006 0 0 0 0 0 0.00557 0.15206 0.00993 0 3.19199 -0.11874 0 -0.18838 -0.35106 0.36597 -0.61212
TYR_2140 -10.6162 0.61987 4.13876 -0.49348 0.02068 0.20443 3.10635 -3.43736 -0.01373 -0.12293 -2.39896 -0.32416 0 0 0 0 0 0.02489 -0.02625 0.01445 0 2.69067 0.07364 0.01637 1.2797 -0.22309 0.48456 -4.98175
THR_2141 -7.23499 0.44371 6.49177 -0.19559 0.06143 0.06951 3.38823 -3.37829 -0.01309 -0.10807 -3.78988 -0.05135 0 0 0 0 0 0.01826 0.00964 0.03663 0.09903 0 -0.00794 2.27174 -1.0874 -0.07674 0.46588 -2.58752
SER_2142 -5.33081 0.38988 5.88971 -0.02846 0 0.06432 3.07729 -2.86433 -0.00616 -0.06882 -2.44131 -0.54882 0 0 0 0 0 0.00209 0.03217 0.04294 0.73384 0 0.33805 0.60351 -0.77834 0.10858 0.31027 -0.4744
ALA_2143 -6.36825 0.76434 3.74391 -0.02267 0 0 3.37596 -3.00559 -0 -0 -2.25625 -0.3421 0 0 0 0 0 0.00545 -0.01521 0 0 0 -0.1711 0 1.8394 -0.03759 0.37507 -2.11462
LEU_2144 -8.08718 0.52802 4.23988 -0.48585 0.26508 0.11395 3.12003 -2.8468 -0 -0 -3.54842 0.21819 0 0 0 0 0 0.01721 0.08683 0.03524 0.3341 0 -0.29026 0 0.18072 -0.27648 0.50405 -5.89172
LEU_2145 -9.50389 1.02706 4.82065 -0.50658 0.2699 0.11547 3.41324 -3.30259 -0 -0 -2.36546 0.26503 0 0 0 0 0 0.01169 0.01283 0.06059 0.49542 0 -0.24379 0 0.18072 -0.2393 0.4495 -5.03952
ALA_2146 -5.4951 0.1555 4.5359 -0.0206 0 0 2.80286 -2.87486 -0.00349 -0.06452 -3.89427 -0.36963 0 0 0 0 0 0.00496 0.07954 0 0 0 -0.20611 0 1.8394 -0.25956 0.29225 -3.47774
GLY_2147 -4.91138 0.22062 5.26746 -5e-05 0 0 2.90272 -2.82789 -0.0062 -0.03788 -3.3107 -0.40231 0 0 0 0 0 0.01487 -0.06088 0 0 0 0.21311 0 0.83697 0.40107 0.23542 -1.46506
THR_2148 -6.32359 0.18989 6.14347 -0.20433 0.12263 0.0745 3.2622 -3.15261 -0.01367 -0.1368 -2.70958 -0.00806 0 0 0 0 0 0.05159 -0.02434 0.00626 0.07072 0 0.03507 2.39951 -1.0874 0.64596 0.25941 -0.39917
ILE_2149 -8.04964 0.62593 2.09305 -0.51179 0.40503 0.10913 2.10243 -2.21917 -0.00284 -0.02691 -2.01218 -0.19552 0 0 -0.66257 0 0 0.02769 0.05165 0.02471 0.80837 0 -0.43718 0 0.73287 0.06125 0.52183 -6.5539
THR_2150 -6.97998 0.58366 4.58278 -0.13481 0.08189 0.06335 3.39074 -2.68925 -0.0117 -0.06403 -2.97318 -0.30299 0 0 0 0 0 0.0268 -0.01286 0.00858 0.19799 0 -0.45358 4.13635 -1.0874 -0.14877 0.99912 -0.78732
SER_2151 -6.48622 0.35822 6.56684 -0.04104 0.00633 0.0593 3.56722 -3.23147 -0.0505 -0.34593 -4.36201 -0.20257 0 0 0 0 0 0.01971 -0.04374 8e-05 0.34879 0 -0.15695 1.99028 -0.77834 0.08745 0.72309 -1.97146
GLY_2152 -4.24349 0.25866 4.01069 -0.0002 0 0 2.0126 -2.22486 -0.01116 -0.07005 -0.39171 -0.28856 0 0 0 0 0 0.07 -0.23538 0 0 0 -1.35319 0 0.83697 0.15452 0.19977 -1.2754
TRP_2153 -7.44272 0.49273 3.7408 -1.40842 0.59881 1.15361 1.96283 -2.45467 -0.01747 -0.10328 -0.84233 -1.05845 0 0 0 0 0 0.09058 0.08822 0.07275 0 2.53433 -0.04995 0 1.6906 -0.29791 0.42695 -0.823
THR_2154 -6.82046 0.43048 6.20799 -0.12633 0.06578 0.056 4.1619 -3.28797 -0 -0 -2.81861 -0.38131 0 0 -0.88712 0 0 0.01372 0.02574 0.0661 0.3207 0 0.12153 4.25442 -1.0874 -0.29283 0.52878 0.55111
PHE_2155 -8.61737 0.61172 4.24588 -0.97271 0.10279 0.3799 2.05285 -3.08715 -0.01466 -0.06985 -0.92895 -0.49654 0 0 0 0 0 0.02664 0.04338 0.1214 0 2.73097 0.04659 0 1.0402 -0.17819 0.34633 -2.61674
GLY_2156 -3.69306 0.31542 4.48037 -6e-05 0 0 2.46095 -2.28396 -0.00327 -0.01713 -1.49555 -0.4033 0 0 -0.53684 0 0 0.12164 0.03605 0 0 0 0.41372 0 0.83697 0.59047 0.30044 1.12286
ALA_2157 -4.59676 0.54291 2.75279 -0.02266 0 0 1.80985 -2.06837 -0 -0 -0.58298 -0.33425 0 0 0 0 0 0.16566 0.06458 0 0 0 -0.18657 0 1.8394 0.48111 0.48047 0.34519
GLY_2158 -3.18564 0.2332 3.73232 -0.00082 0 0 1.57381 -1.91172 -0.03103 -0.10208 -0.8688 -0.27735 0 0 0 0 0 0.21033 -0.16879 0 0 0 -1.48108 0 0.83697 0.91767 0.55609 0.03306
ALA_2159 -2.56726 0.09452 2.49113 -0.02442 1e-05 0 0.68369 -1.36591 -0.01513 -0.09461 -0.20286 -0.21723 0 0 0 0 0 0.07485 -0.03188 0 0 0 -0.13218 0 1.8394 0.69019 0.30461 1.5269
ALA_2160 -3.72736 0.19859 1.08505 -0.02814 0.00446 0 0.7679 -1.19702 -2e-05 -0.00041 0.01215 -0.40099 0 0 0 0 0 0.08845 -0.07974 0 0 0 0.42815 0 1.8394 -0.15907 0.21982 -0.94877
LEU_2161 -7.93274 0.95397 3.75852 -0.50638 0.17113 0.12485 2.15602 -2.41264 -0.02669 -0.16766 -1.33658 0.09285 0 0 -0.88712 0 0 0.62913 -0.0514 0.13752 1.11193 0 -0.35497 0 0.18072 0.24613 0.56221 -3.55119
GLN_2162 -6.47883 0.82759 4.66201 -0.64303 0.22831 1.08851 2.64416 -2.6231 -0.02128 -0.09982 -2.56974 -1.9802 0 0 0 0 0 0.23927 0.20482 0.00267 0 4.71013 0.11974 0 -0.18838 -0.27344 0.72107 0.57046
ILE_2163 -8.12513 0.96822 3.89339 -0.46082 0.34643 0.10182 2.46868 -2.45756 -0.00284 -0.02691 -1.61532 -0.06469 0 0 -0.6152 0 0 0.0143 -0.05614 0.02235 0.3231 0 -0.47282 0 0.73287 -0.01031 1.43672 -3.59986
PRO_2164 -7.67396 0.82305 5.1695 -0.13029 0.00706 0.096 2.46844 -2.2564 -0.00039 -0.00509 -2.53117 0.18519 0 0 0 0 0 0.01782 0.00431 0.01817 0.10708 0 -0.96131 0 -2.4119 -0.09384 1.53768 -5.63005
PHE_2165 -10.4946 1.07836 3.81972 -1.07429 0.11215 0.48217 3.08987 -2.80539 -0.01393 -0.08567 -2.53778 0.11945 0 0 -0.79772 0 0 0.0275 -0.025 0.26369 0 1.94271 -0.31813 0 1.0402 -0.29079 0.81195 -5.6555
ALA_2166 -4.84721 0.46212 2.98218 -0.02354 0 0 1.61767 -2.11576 -0.01633 -0.15185 -0.55863 -0.38176 0 0 0 0 0 0.04351 -0.05431 0 0 0 -0.33991 0 1.8394 -0.33183 0.65067 -1.22558
MET_2167 -8.85049 0.94072 4.64418 -0.75378 0.21943 0.18959 3.25361 -2.798 -0 -0 -1.47535 0.01765 0 0 0 0 0 0.0472 0.02412 0.31358 0.99169 0 -0.00995 0 0.60916 -0.39108 0.49716 -2.53056
GLN_2168 -11.8094 0.99562 10.5757 -0.28751 0.02775 0.23323 5.16812 -5.29385 -0 -0 -4.87466 -0.43264 0 0 -1.27777 -0.50228 0 0.02399 0.03288 0.08908 0 3.19126 -0.05122 0 -0.18838 -0.13699 0.76233 -3.75471
MET_2169 -10.5311 1.50305 4.81996 -0.36847 0.08349 0.10582 2.9069 -3.18977 -0.00267 -0.05558 -2.43796 -0.03442 0 0 0 0 0 0.01267 -0.00799 0.04485 1.75587 0 -0.01436 0 0.60916 -0.16073 0.87889 -4.08242
ALA_2170 -6.94302 0.80284 3.98531 -0.02141 0 0 3.18098 -3.02839 -0.00163 -0.02852 -2.38447 -0.35983 0 0 0 0 0 0.0383 -0.04188 0 0 0 -0.29152 0 1.8394 -0.27941 0.64773 -2.88553
TYR_2171 -8.91061 0.79857 5.87271 -0.67863 0.27804 0.37177 3.43903 -3.52668 -0.00997 -0.10883 -2.9875 -0.24572 0 0 -0.44038 0 0 0.05942 0.17272 0.09716 0 2.62801 0.05875 0.0027 1.2797 -0.25897 0.69078 -1.41793
ARG_2172 -11.5833 1.64072 10.0748 -0.53846 0.24089 0.2963 4.31425 -4.65709 -0.01394 -0.08571 -2.94866 0.35561 0 0 -1.05425 -0.50228 0 0.05761 0.34252 0.42065 1.90819 0 -0.13282 0 -1.2888 -0.28926 0.96928 -2.47378
PHE_2173 -11.3048 1.70125 5.11087 -0.49025 0.01804 0.12465 4.05321 -3.7102 -0 -0 -4.3524 -0.09051 0 0 0 0 0 0.04576 -0.0119 1.69467 0 3.60628 -0.28864 0 1.0402 -0.28976 1.08537 -2.05818
ASN_2174 -5.7955 0.20743 6.44782 -0.15702 0.00892 0.22508 3.34795 -3.20149 -0 -0 -2.30468 -0.36944 0 0 -0.65251 0 0 0.02852 0.03689 0.002 0 1.43736 0.22402 0 -0.93687 -0.06007 0.87218 -0.63942
GLY_2175 -3.14909 0.46173 4.09519 -4e-05 0 0 2.2746 -2.02932 -0 -0 -3.44505 -0.41065 0 0 0 0 0 0.08655 -0.11782 0 0 0 0.45983 0 0.83697 0.02804 0.55876 -0.35031
ILE_2176 -6.7232 0.73368 3.31328 -0.54027 0.31406 0.14182 1.96939 -2.30683 -0.0378 -0.15421 -0.77306 0.14898 0 0 0 0 0 0.07054 -0.05313 0.10652 0.63371 0 0.13879 0 0.73287 0.16411 0.5761 -1.54465
GLY_2177 -2.50411 0.17148 2.83532 -6e-05 0 0 1.41036 -1.46846 -0 -0 -0.72679 -0.33712 0 0 0 0 0 0.01026 -0.15627 0 0 0 -1.53943 0 0.83697 0.35034 0.46299 -0.65453
VAL_2178 -6.63264 0.64629 3.02362 -0.27385 0.13973 0.05909 1.89935 -2.23375 -0.03944 -0.18274 -1.00565 -0.40113 0 0 0 0 0 0.064 -0.01765 0.01028 0.18463 0 -0.72013 0 1.9342 0.06245 0.30832 -3.17499
THR_2179 -5.46156 0.76934 4.18515 -0.16423 0.04897 0.05998 2.97133 -2.3553 -0.00688 -0.09381 -2.98418 0.27195 0 0 -1.14024 -0.35602 0 0.02209 -0.09234 0.11721 0.0735 0 0.05126 2.27085 -1.0874 -0.36858 0.55783 -2.71107
GLN_2180 -8.45779 0.90732 5.88764 -0.41797 0.07688 0.33466 3.83889 -3.11059 -0 -0 -2.80818 -0.23041 0 0 -0.65251 -0.6627 0 0.01084 -0.22542 0.01269 0 3.10689 0.02278 0 -0.18838 -0.05979 0.8211 -1.79406
ASN_2181 -7.5137 0.82244 5.92296 -0.32621 0.02191 0.6454 2.66654 -3.17563 -0 -0 -1.93923 -1.02002 0 0 0 -1.02473 0 0.01654 -0.06973 0.01735 0 3.38087 0.01972 0 -0.93687 0.06706 0.61952 -1.80581
VAL_2182 -7.50906 0.82414 3.35045 -0.30771 0.18861 0.06921 2.88861 -2.69264 -0 -0 -2.21465 -0.14309 0 0 0 0 0 0.01097 0.01886 0.00815 0.09004 0 -0.30113 0 1.9342 -0.13399 0.34013 -3.57886
LEU_2183 -10.4256 1.5782 3.23958 -0.75356 0.3965 0.32965 2.44298 -3.04641 -0 -0 -0.25757 0.13461 0 0 0 0 0 0.00694 0.15328 0.36201 0.78683 0 -0.18263 0 0.18072 0.01354 0.77746 -4.2635
TYR_2184 -10.8437 1.30962 4.564 -0.654 0.10305 0.36698 3.05113 -3.23547 -0.01684 -0.15487 -1.47091 -0.237 0 0 0 -0.6627 0 0.00905 -0.01142 0.41856 0 3.02845 -0.01365 0.02009 1.2797 0.05357 1.12951 -1.96681
GLU_2185 -3.85731 0.12104 4.13254 -0.34262 0.09414 0.41336 1.41358 -1.91903 -0 -0 -0.99237 -0.66504 0 0 0 0 0 0.01755 -0.06003 0.00926 0 3.47193 -0.25247 0 -2.7348 -0.32759 0.62544 -0.85241
ASN_2186 -6.3801 0.5075 6.08465 -0.2163 0.0342 0.3416 3.20799 -3.05897 -0.00886 -0.066 -3.26064 -0.52991 0 0 0 0 0 0.01902 0.09016 0.0155 0 2.21789 -0.64365 0 -0.93687 -0.59112 0.4376 -2.7363
GLN_2187 -7.3814 0.49398 5.76553 -0.42263 0.1272 0.30649 3.29473 -3.17789 -0 -0 -2.51785 -0.75852 0 0 -1.05047 0 0 0.03936 -0.03981 0.02846 0 3.59972 -0.16106 0 -0.18838 -0.41224 0.54815 -1.90664
LYS_2188 -3.53923 0.24286 3.61921 -0.30153 0.02942 0.13482 1.41568 -1.86668 -0 -0 -0.91582 -0.04714 0 0 0 0 0 0.01287 -0.03693 0.00243 1.75017 0 -0.01206 0 -1.5107 -0.3404 0.2716 -1.09144
LEU_2189 -5.71314 0.32812 5.18859 -0.69789 0.22802 0.27319 2.44853 -2.59043 -0 -0 -1.50427 0.10788 0 0 0 0 0 0.02016 -0.03522 0.04411 0.85896 0 -0.23143 0 0.18072 -0.27667 0.14208 -1.2287
ILE_2190 -9.53131 1.03522 3.74658 -0.50927 0.32671 0.09704 2.73841 -3.01984 -0.0087 -0.13281 -2.00915 0.10215 0 0 0 0 0 0.00896 0.0649 0.06437 0.5004 0 -0.44537 0 0.73287 -0.02593 0.49251 -5.77227
ALA_2191 -6.28003 0.50392 4.29912 -0.02204 0 0 2.61785 -3.04826 -0.00886 -0.066 -2.59697 -0.35569 0 0 0 0 0 0.00271 -0.01951 0 0 0 -0.2495 0 1.8394 -0.18854 0.57732 -2.99508
ASN_2192 -4.93852 0.2061 5.81966 -0.17333 0.0237 0.25432 2.70522 -2.87396 -0.01264 -0.14684 -2.37092 -0.29682 0 0 0 0 0 0.01663 0.01359 1e-05 0 1.43667 0.46185 0 -0.93687 -0.13736 0.28612 -0.66337
GLN_2193 -8.12709 0.6833 7.39213 -0.2798 0.09163 0.21681 4.33948 -3.72856 -0.0087 -0.13281 -4.33847 -0.6198 0 0 -1.41019 0 0 0.00518 0.14868 0.00352 0 2.82833 -0.07872 0 -0.18838 -0.02364 0.48242 -2.74466
PHE_2194 -10.58 0.98749 2.73445 -0.94657 0.05784 0.34525 2.77651 -2.92694 -0 -0 -2.38733 -0.00178 0 0 0 0 0 0.00127 0.00921 0.02346 0 1.78645 -0.39099 0 1.0402 -0.0975 0.47618 -7.09281
ASN_2195 -6.82567 0.28472 7.15065 -0.18104 0.02505 0.26293 3.7109 -3.60236 -0.01264 -0.14684 -3.93537 -0.29459 0 0 -1.82129 0 0 0.00225 0.07436 0.10699 0 1.41568 0.41768 0 -0.93687 0.05807 0.26109 -3.98628
SER_2196 -4.08402 0.24952 5.3512 -0.02653 0 0.06145 2.62819 -2.50093 -0 -0 -2.37796 -0.60785 0 0 0 0 0 0.006 0.00148 0.00124 0.66721 0 0.33903 0.60163 -0.77834 0.19819 0.24411 -0.0264
ALA_2197 -5.66365 0.58407 4.40767 -0.02254 0 0 2.84925 -2.77848 -0 -0 -2.12928 -0.35938 0 0 0 0 0 0.00672 0.0258 0 0 0 -0.31185 0 1.8394 -0.1001 0.24569 -1.40668
ILE_2198 -7.70836 0.73924 3.82476 -0.67591 0.55825 0.15845 2.7586 -2.61367 -0 -0 -2.43033 0.1513 0 0 0 0 0 0.00246 0.07857 0.02523 0.60791 0 -0.36413 0 0.73287 -0.29632 0.64282 -3.80826
GLY_2199 -3.56104 0.18668 4.78543 -4e-05 0 0 2.35806 -2.29817 -0 -0 -1.71978 -0.42811 0 0 0 0 0 0.00326 0.03516 0 0 0 0.48844 0 0.83697 0.20436 0.62057 1.5118
LYS_2200 -4.90114 0.363 5.85092 -0.30372 0.02676 0.13509 2.73634 -2.71024 -0 -0 -2.8668 -0.0205 0 0 0 0 0 0.00574 0.02889 0.00259 1.72231 0 -0.03277 0 -1.5107 -0.00799 0.32005 -1.16216
ILE_2201 -7.37361 0.64829 4.72983 -0.64486 0.42589 0.14069 3.04428 -2.85452 -0 -0 -2.4108 0.26962 0 0 0 0 0 0.00786 -0.04874 0.00153 0.58159 0 -0.41687 0 0.73287 -0.23442 0.63615 -2.76522
GLN_2202 -5.5843 0.2048 5.43717 -0.36138 0.05188 0.21816 2.65025 -2.70193 -0 -0 -2.45377 -0.55224 0 0 0 0 0 0.0215 -0.00681 0.02687 0 3.31917 0.03113 0 -0.18838 -0.02255 0.59072 0.6803
ASP_2203 -4.23469 0.12642 5.7449 -0.10731 0.00725 0.32577 2.57179 -2.6392 -0 -0 -2.84505 -0.31565 0 0 0 0 0 0.00475 -0.00925 0.01199 0 1.74398 0.19642 0 -2.3716 -0.16907 0.27809 -1.68045
SER_2204 -3.98774 0.12933 5.31983 -0.02739 0 0.06334 2.59161 -2.47167 -0.00254 -0.01441 -2.87458 -0.61729 0 0 0 0 0 0.00314 0.01484 0.00026 0.64323 0 0.34232 0.60002 -0.77834 0.04814 0.18121 -0.83669
LEU_2205 -7.334 0.83496 3.45699 -0.7078 0.23628 0.2902 1.95143 -2.43157 -0 -0 -1.25251 0.10475 0 0 0 0 0 0.02184 0.11359 0.0879 0.95071 0 -0.25397 0 0.18072 0.05952 0.2603 -3.43065
SER_2206 -3.92596 0.11818 4.62015 -0.02765 0 0.06462 2.14043 -2.19922 -0 -0 -2.42598 -0.53617 0 0 -0.62589 0 0 0.0882 -0.0411 0.00033 0.90953 0 0.3102 0.61078 -0.77834 -0.10564 0.35702 -1.4465
SER_2207 -2.70647 0.1218 3.77028 -0.03203 0.00012 0.02248 1.66094 -1.71102 -0.00149 -0.00408 -1.96094 0.06066 0 0 0 0 0 0.02203 0.03646 0.03502 0.44019 0 0.34224 1.76198 -0.77834 0.18859 0.5379 1.80631
THR_2208 -3.78958 0.27611 3.72728 -0.19704 0.23644 0.08392 2.2457 -2.05637 -0.00871 -0.06303 -1.52048 -0.45004 0 0 0 0 0 0.02918 0.0232 0.002 0.21701 0 0.32089 2.31098 -1.0874 0.75387 0.65175 1.70569
ALA_2209 -2.6799 0.30026 2.5877 -0.0227 0 0 1.20663 -1.39557 -0.00149 -0.00408 -0.39134 -0.36368 0 0 0 0 0 0.03046 -0.04463 0 0 0 -0.28267 0 1.8394 0.23794 0.38895 1.40528
SER_2210 -2.48557 0.42414 2.55516 -0.02925 0.00042 0.04782 0.98359 -1.43506 -0.00315 -0.03081 -0.79344 -0.94315 0 0 0 0 0 0.02446 -0.11238 0.00132 0.14139 0 -0.3752 0.60747 -0.77834 -0.47838 0.26215 -2.41683
ALA_2211 -3.26694 0.58203 1.8394 -0.02251 0 0 1.81408 -1.56135 -0 -0 -0.23522 -0.37885 0 0 0 0 0 0.02578 -0.09166 0 0 0 -0.41446 0 1.8394 -0.44672 0.22906 -0.08795
LEU_2212 -7.65812 1.31677 1.98068 -0.51135 0.31147 0.1585 2.58163 -2.17719 -0.00617 -0.04862 -2.78337 -0.09208 0 0 0 0 0 0.01815 -0.02034 0.02029 1.79343 0 0.03211 0 0.18072 -0.23699 0.35539 -4.78508
GLY_2213 -3.34551 0.28645 4.69943 -4e-05 0 0 2.56939 -2.20935 -0 -0 -1.9529 -0.42842 0 0 0 0 0 0.06858 -0.11731 0 0 0 0.37393 0 0.83697 0.24841 0.41349 1.44311
LYS_2214 -4.18277 0.31303 4.18734 -0.31507 0.02702 0.14871 1.01182 -1.85639 -0.00391 -0.03241 -0.69853 -0.0349 0 0 0 0 0 0.01521 -0.08068 0.05824 1.758 0 -0.06439 0 -1.5107 -0.10714 0.31138 -1.05615
LEU_2215 -9.09927 0.95026 3.32094 -0.48122 0.24037 0.10639 3.11852 -2.87405 -0 -0 -2.14404 0.17618 0 0 0 0 0 0.00891 0.01281 0.03208 0.33396 0 -0.27923 0 0.18072 -0.25658 0.34187 -6.31137
GLN_2216 -7.83682 0.45184 7.54688 -0.79434 0.11675 0.82551 4.60428 -3.83059 -0 -0 -4.20444 -0.91246 0 0 -2.1222 -0.77722 0 0.01809 0.107 0.03558 0 2.83891 -0.25132 0 -0.18838 -0.16643 0.41446 -4.12492
ASP_2217 -5.40669 0.48408 6.65116 -0.10536 0.00542 0.32059 2.55066 -3.1307 -0.00798 -0.08427 -2.7786 -0.4252 0 0 0 0 0 0.02134 -0.07354 0.06525 0 1.77922 0.0542 0 -2.3716 -0.41122 0.48574 -2.37748
VAL_2218 -6.76068 0.44116 4.86119 -0.29948 0.16027 0.06758 3.09983 -2.95905 -0.00688 -0.10933 -2.68663 -0.12204 0 0 0 0 0 0.0221 -0.06946 0.00129 0.09815 0 -0.35414 0 1.9342 -0.24276 0.46478 -2.45989
VAL_2219 -7.08471 0.55723 4.17624 -0.30709 0.25213 0.06991 2.6507 -2.87381 -0.00028 -0.0085 -1.71576 -0.01812 0 0 0 0 0 0.01324 0.01271 0.0082 0.03574 0 -0.2998 0 1.9342 -0.04005 0.39698 -2.24085
ASN_2220 -6.46004 0.48061 6.61255 -0.17765 0.01213 0.26426 3.34551 -3.35914 -0.00815 -0.08876 -2.95076 -0.27407 0 0 0 -0.77722 0 0.00542 -0.03225 0.1763 0 1.55706 0.52041 0 -0.93687 0.14358 0.36468 -1.5824
GLN_2221 -6.35952 0.46056 6.98178 -0.27706 0.05464 0.2228 2.61635 -3.34926 -0.02239 -0.26526 -3.27575 -0.51395 0 0 0 0 0 0.01919 -0.00842 0.16531 0 2.81003 -0.14233 0 -0.18838 0.0033 0.35177 -0.71657
ASN_2222 -7.02177 0.24051 7.20482 -0.20574 0.00782 0.27193 3.80462 -3.60906 -0 -0 -3.08639 -0.29448 0 0 0 -0.70387 0 0.00958 0.04665 0.00525 0 2.89671 0.35332 0 -0.93687 -0.01803 0.33536 -0.69964
ALA_2223 -4.5271 0.12518 4.73291 -0.02171 0 0 2.75105 -2.6471 -0 -0 -2.48331 -0.35146 0 0 0 0 0 0.002 -0.00013 0 0 0 -0.21157 0 1.8394 -0.0627 0.21254 -0.64199
GLN_2224 -5.59553 0.39294 6.38435 -0.27159 0.05842 0.21825 3.02247 -3.07716 -0.01326 -0.14833 -3.72126 -0.52183 0 0 0 0 0 0.00436 0.02696 0.18297 0 2.727 -0.06559 0 -0.18838 -0.29442 0.2217 -0.65791
ALA_2225 -5.05892 0.2284 4.28339 -0.02142 0 0 2.63351 -2.57728 -0.00733 -0.05312 -2.12971 -0.36444 0 0 0 0 0 0.00466 0.01449 0 0 0 -0.24276 0 1.8394 -0.29904 0.25205 -1.49813
LEU_2226 -8.37348 0.5328 4.4407 -0.47846 0.21486 0.1147 2.79482 -2.97503 -0 -0 -1.92231 0.22086 0 0 0 0 0 0.01155 0.04182 0.03114 0.40363 0 -0.26198 0 0.18072 -0.28893 0.26624 -5.04636
ASN_2227 -6.35406 0.2305 6.66068 -0.17582 0.01594 0.25328 3.26758 -3.3352 -0.01086 -0.11762 -3.10786 -0.34948 0 0 0 -0.44153 0 0.01323 0.04703 0.00016 0 1.58153 0.29548 0 -0.93687 -0.06161 0.26861 -2.25689
THR_2228 -6.32794 0.47921 6.90932 -0.19504 0.0801 0.06789 3.64811 -3.33556 -0.01032 -0.06062 -4.36459 -0.08222 0 0 0 -0.51074 0 0.00733 -0.01617 0.00322 0.08576 0 -0.02514 2.28656 -1.0874 0.1001 0.31332 -2.03482
LEU_2229 -9.2458 0.89879 3.29407 -0.64078 0.19284 0.22298 2.56517 -2.83566 -0.00967 -0.09214 -2.28211 0.07102 0 0 -0.68944 0 0 0.04563 0.32183 0.08359 1.07339 0 -0.25435 0 0.18072 -0.07973 0.68966 -6.49
VAL_2230 -7.48299 0.5775 4.15187 -0.30078 0.18397 0.06793 2.5739 -2.83463 -0.00715 -0.03135 -1.96566 -0.10514 0 0 0 0 0 0.03701 -0.06297 8e-05 0.0704 0 -0.38446 0 1.9342 -0.14465 0.68709 -3.0358
LYS_2231 -5.98597 0.37924 7.25298 -0.76585 0.36949 0.47871 4.00501 -3.17933 -0.03784 -0.21272 -4.76895 0.24302 0 0 -0.87466 0 0 0.01513 -0.05357 0.07499 2.20958 0 -0.0721 0 -1.5107 -0.27802 0.47737 -2.23418
GLN_2232 -6.99695 0.66865 6.80385 -0.27578 0.03938 0.21777 3.29554 -3.25662 -0.04409 -0.43957 -2.88921 -0.49078 0 0 0 -0.51821 0 0.01016 -0.04218 0.14766 0 2.88012 -0.08653 0 -0.18838 -0.47727 0.49463 -1.14782
LEU_2233 -7.8189 0.85629 4.74836 -0.48749 0.20052 0.12851 3.63193 -2.88453 -0.00456 -0.01872 -1.73287 0.16073 0 0 -0.7465 0 0 0.0445 -0.06925 0.24948 0.29533 0 -0.21966 0 0.18072 -0.37749 0.35927 -3.50432
SER_2234 -4.56202 0.59944 5.64892 -0.03895 0.00116 0.05129 2.36234 -2.50617 -0.01112 -0.05265 -2.79861 -0.46138 0 0 -0.43817 0 0 0.00985 -0.05991 1e-05 0.1856 0 -0.21718 1.73691 -0.77834 -0.52972 0.3832 -1.47549
SER_2235 -5.28208 0.65134 5.16288 -0.02459 1e-05 0.01982 2.00792 -2.61033 -0.05336 -0.40841 -1.12054 -0.11171 0 0 0 0 0 0.03544 0.0097 0.09923 0.45494 0 -0.03796 0.63151 -0.77834 -0.59867 0.47381 -1.4794
ASN_2236 -7.02212 0.88107 5.64773 -0.16941 0.0114 0.26597 2.86274 -3.18594 -0.00655 -0.13889 -2.14305 -0.32144 0 0 0 0 0 0.01112 0.01657 0.00561 0 1.69326 0.08882 0 -0.93687 -0.11023 0.47176 -2.07844
PHE_2237 -9.05366 1.01644 3.36658 -0.60817 0.05446 0.38611 1.61418 -2.69757 -0.00405 -0.02317 -0.82094 -0.35255 0 0 0 0 0 0.01056 -0.01511 0.11852 0 1.92228 0.24663 0 1.0402 0.1638 0.66779 -2.96765
GLY_2238 -3.23275 0.40623 3.70771 -7e-05 0 0 1.29955 -1.7874 -0.0043 -0.0339 -2.22436 -0.37861 0 0 -0.64019 0 0 0.01413 -0.16639 0 0 0 -1.51638 0 0.83697 -0.39358 0.52944 -3.58389
ALA_2239 -5.51262 0.57783 2.6588 -0.02151 0 0 2.12069 -2.19882 -0.00754 -0.12318 -1.03762 -0.15431 0 0 0 0 0 0.01661 0.02287 0 0 0 -0.05619 0 1.8394 -0.59873 0.26157 -2.21276
ILE_2240 -4.62436 0.46125 1.48919 -0.51325 0.24945 0.11178 0.6692 -1.18587 -0 -0 -0.85209 0.39923 0 0 -0.5775 0 0 0.00974 -0.06723 0.05065 0.68866 0 0.3378 0 0.73287 -0.32844 0.48297 -2.46593
SER_2241 -5.01079 0.45879 4.4603 -0.02731 0 0.04747 2.39994 -2.27784 -0.02206 -0.38325 -1.25477 -1.12174 0 0 -0.94371 -0.76044 0 0.01425 -0.01413 0.05006 0.69783 0 -0.42688 0.68871 -0.77834 -0.04842 0.56389 -3.68844
SER_2242 -5.27676 0.93161 4.6615 -0.02835 0.00098 0.04507 1.77563 -2.42852 -0.02922 -0.3864 -2.35431 -0.97728 0 0 -0.68113 0 0 0.02253 -0.05555 0.13529 0.25827 0 -0.31612 0.72591 -0.77834 -0.22742 0.60667 -4.37596
VAL_2243 -6.92788 1.07323 4.62126 -0.28735 0.23481 0.06117 3.34112 -2.90684 -0.01874 -0.12854 -1.25556 -0.30539 0 0 -0.94371 0 0 0.01699 -0.05483 0.02812 0.17512 0 -0.60008 0 1.9342 -0.52282 0.68387 -1.78186
LEU_2244 -6.88374 0.56623 2.41603 -0.49152 0.20562 0.12166 1.99341 -2.03655 -0.00045 -0.00117 -1.26352 0.21738 0 0 0 0 0 0.01394 -0.03059 0.03524 0.28301 0 -0.27762 0 0.18072 -0.38118 0.41868 -4.91443
ASN_2245 -5.17701 0.73291 4.57366 -0.17786 0.02077 0.26524 2.17015 -2.56656 -0.00915 -0.07595 -1.01738 -0.31902 0 0 0 0 0 0.00161 -0.06682 0.00887 0 1.44254 0.16756 0 -0.93687 -0.21878 0.30003 -0.88208
ASP_2246 -6.94968 0.24087 7.81728 -0.10464 0.00352 0.3129 3.94776 -3.65594 -0.01874 -0.12854 -4.3141 -0.27805 0 0 -0.56323 -1.52696 0 0.02916 0.02085 0.01415 0 1.89581 -0.11499 0 -2.3716 -0.16798 0.4056 -5.50656
ILE_2247 -9.61415 0.6941 4.0487 -0.48713 0.36566 0.09199 3.32105 -3.09407 -0 -0 -2.31082 0.16443 0 0 0 0 0 0.00806 -0.03747 0.03946 0.47841 0 -0.48843 0 0.73287 0.00506 0.42126 -5.66103
LEU_2248 -5.85397 0.31266 4.11124 -0.4887 0.26958 0.12359 1.99003 -2.38011 -0 -0 -1.64276 0.22739 0 0 0 0 0 0.00782 0.10638 0.07154 0.27387 0 -0.30939 0 0.18072 -0.063 0.42131 -2.6418
ALA_2249 -5.15825 0.53197 3.05952 -0.02435 5e-05 0 2.08761 -2.31048 -0.02002 -0.11987 -1.16827 -0.36051 0 0 0 0 0 0.02315 0.1662 0 0 0 -0.32538 0 1.8394 -0.56979 0.44486 -1.90416
ARG_2250 -9.22874 0.6619 5.93665 -0.73578 0.15042 0.52514 2.90239 -3.06367 -0 -0 -2.64058 0.33822 0 0 -0.56323 0 0 0.01094 -0.03218 0.11486 1.94622 0 -0.22143 0 -1.2888 -0.25919 0.5953 -4.85154
LEU_2251 -7.80953 0.67123 3.23654 -0.49191 0.24962 0.11001 2.12527 -2.38344 -0 -0 -1.11453 0.13545 0 0 0 0 0 0.01663 0.0025 0.11114 1.84142 0 -0.32956 0 0.18072 -0.0057 0.60872 -2.84542
ASP_2252 -4.77591 0.37363 6.17847 -0.10936 0.00616 0.32114 3.73129 -2.73813 -0.02082 -0.1198 -6.51616 -1.17505 0 0 -1.7367 -0.69413 0 0.03339 0.17995 0.00035 0 2.41553 -0.33475 0 -2.3716 -0.25603 0.72275 -6.88578
LYS_2253 -5.46195 0.57253 7.71565 -0.42057 0.07213 0.22947 3.31967 -3.048 -0.00013 -0.00035 -6.45555 -0.12106 0 0 -0.87034 -0.74596 0 0.06842 -0.01673 0.10008 1.95436 0 -0.04266 0 -1.5107 -0.28129 0.78425 -4.15872
VAL_2254 -3.51579 0.33499 1.87034 -0.26794 0.17992 0.04453 0.63395 -1.25741 -0 -0 -0.18645 0.40028 0 0 0 0 0 0.02411 -0.09335 0.01571 0.6624 0 0.42061 0 1.9342 -0.20917 0.52573 1.51663
GLU_2255 -4.95074 0.6127 4.82094 -0.19899 0.02575 0.29582 2.5177 -2.36514 -0.02164 -0.14239 -1.8092 -0.54894 0 0 0 0 0 0.02586 -0.01958 0.03978 0 2.9124 -0.07164 0 -2.7348 0.19562 0.32549 -1.091
ALA_2256 -6.47785 0.3874 4.06204 -0.02212 0 0 2.75936 -2.92781 -0 -0 -2.33083 -0.36359 0 0 0 0 0 0.00519 -0.04863 0 0 0 -0.28842 0 1.8394 -0.01935 0.25703 -3.16818
GLU_2257 -6.18862 0.66659 6.66676 -0.22883 0.02038 0.30215 2.45357 -2.9911 -0.02095 -0.12014 -2.53327 -0.54849 0 0 0 0 0 0.01078 -0.06249 0.21202 0 3.26003 -0.33814 0 -2.7348 -0.62813 0.3669 -2.43575
VAL_2258 -5.25166 0.35451 4.88914 -0.30141 0.19281 0.06693 2.1329 -2.56005 -0 -0 -1.41976 -0.08806 0 0 0 0 0 0.01877 -0.05813 0 0.04896 0 -0.36117 0 1.9342 -0.3503 0.31471 -0.43761
GLN_2259 -9.2831 0.77872 6.17088 -0.72006 0.16777 0.8202 3.34995 -3.42511 -0.041 -0.32845 -3.01283 -0.31937 0 0 -0.5775 0 0 0.00666 0.00363 0.28058 0 2.83499 -0.21021 0 -0.18838 -0.17088 0.29192 -3.5716
ILE_2260 -9.41922 0.95684 3.91564 -0.50962 0.37751 0.10436 2.73725 -3.03195 -0 -0 -2.75435 -0.11654 0 0 0 0 0 0.00828 -0.03047 0.0181 0.65882 0 -0.47259 0 0.73287 -0.16372 0.60423 -6.38456
ASP_2261 -6.2776 0.22761 8.35588 -0.10447 0.00666 0.31608 3.83856 -3.79213 -0.01157 -0.09777 -4.71686 -0.37942 0 0 0 -0.53633 0 0.01569 0.0966 0.03285 0 1.68838 0.0828 0 -2.3716 -0.15697 0.66456 -3.11904
ARG_2262 -7.5945 0.39603 7.57456 -0.41184 0.02719 0.19401 3.15656 -3.56595 -0.01296 -0.09139 -3.35313 0.28845 0 0 -0.37948 0 0 0.01151 0.00886 0.1622 2.10783 0 -0.05135 0 -1.2888 -0.29932 0.60802 -2.51349
LEU_2263 -9.93801 1.04551 5.33638 -0.50729 0.30535 0.12375 3.49893 -3.69778 -0 -0 -2.54015 0.24345 0 0 0 0 0 0.00394 -0.03799 0.13684 0.37025 0 -0.2798 0 0.18072 -0.26242 0.6251 -5.39323
ILE_2264 -10.346 1.46827 3.65882 -0.48424 0.4599 0.09671 3.09913 -3.14372 -0 -0 -2.94792 0.00436 0 0 0 0 0 0.00558 -0.06451 0.00324 0.51825 0 -0.45039 0 0.73287 -0.10366 0.68452 -6.80875
THR_2265 -5.90491 0.45986 5.87033 -0.20596 0.13874 0.07527 2.94927 -2.98756 -0.00013 -0.00059 -3.32341 -0.16201 0 0 0 0 0 0.00371 0.02535 0.0029 0.07424 0 0.03033 2.3068 -1.0874 0.0692 0.5377 -1.12828
GLY_2266 -5.01953 0.45527 4.54745 -4e-05 0 0 2.27706 -2.56635 -0.01469 -0.13309 -1.955 -0.40106 0 0 0 0 0 0.01474 -0.06862 0 0 0 0.38733 0 0.83697 0.51345 0.19502 -0.93108
ARG_2267 -11.1721 0.92106 9.40341 -0.7581 0.27389 0.45297 4.84197 -4.57445 -0.04594 -0.45871 -4.90066 0.30076 0 0 -0.98947 0 0 0.02032 0.04759 0.18956 4.23443 0 -0.10209 0 -1.2888 0.24655 0.58411 -2.77375
LEU_2268 -9.55501 2.07831 3.51036 -0.47728 0.1879 0.10186 2.86288 -2.92189 -0 -0 -2.96768 0.24652 0 0 0 0 0 0.01483 0.04823 0.1065 0.36593 0 -0.26463 0 0.18072 -0.37099 1.2621 -5.59134
GLN_2269 -6.36375 0.38661 6.7771 -0.25538 0.04217 0.19933 3.44668 -3.30395 -0.01469 -0.13309 -4.2751 -0.50028 0 0 0 -0.56965 0 0.00261 0.11402 0.10252 0 2.7594 -0.12486 0 -0.18838 -0.29121 0.96203 -1.22789
SER_2270 -5.58804 0.25524 6.04999 -0.02306 0 0.02107 2.92991 -2.86753 -0.00289 -0.03193 -2.51313 -0.4094 0 0 0 0 0 0.00486 0.04872 0.00013 0.49666 0 0.31235 0.61294 -0.77834 -0.12124 0.33361 -1.2701
LEU_2271 -9.66658 1.05375 2.94208 -0.49207 0.24444 0.12004 2.87048 -2.82581 -0 -0 -2.40739 0.2353 0 0 0 0 0 0.01043 0.02675 0.06804 0.40368 0 -0.26599 0 0.18072 -0.10928 0.35727 -7.25414
GLN_2272 -7.1329 0.37654 6.49626 -0.88491 0.14696 0.96877 3.13547 -3.31958 -0 -0 -3.46794 -0.92797 0 0 0 0 0 0.01569 0.01897 0.05386 0 2.84704 -0.21237 0 -0.18838 -0.28886 0.3889 -1.97446
THR_2273 -6.36842 0.43221 6.38758 -0.19924 0.10321 0.06991 3.03732 -3.17222 -0 -0 -3.39125 -0.05884 0 0 0 0 0 0.00715 0.09961 0.00723 0.05984 0 -0.02136 2.27763 -1.0874 -0.08295 0.30473 -1.59523
TYR_2274 -9.66569 0.6591 4.66569 -0.87855 0.03952 0.29876 3.07834 -3.21451 -0.0134 -0.14585 -2.99915 -0.30185 0 0 0 -0.63338 0 0.0132 -0.005 0.1412 0 1.72927 -0.44264 0.01331 1.2797 0.1586 0.2384 -5.98495
VAL_2275 -8.18939 0.80402 3.88213 -0.32285 0.22905 0.07405 2.83701 -2.94435 -0 -0 -2.47103 -0.24201 0 0 0 0 0 0.01257 -0.05433 7e-05 0.11893 0 -0.24033 0 1.9342 -0.01376 0.31474 -4.27127
THR_2276 -6.97329 0.57604 5.71575 -0.20908 0.15821 0.0751 3.27385 -3.0919 -0 -0 -3.51953 -0.02683 0 0 0 0 0 0.00624 0.02362 0.00012 0.06007 0 0.00389 2.28409 -1.0874 -0.02089 0.386 -2.36594
GLN_2277 -6.88492 0.26725 6.57535 -0.24272 0.02997 0.17547 3.40598 -3.2588 -0 -0 -3.24488 -0.48339 0 0 0 -0.68115 0 0.00133 0.06385 0.0107 0 2.67746 -0.18148 0 -0.18838 -0.08766 0.46422 -1.58181
GLN_2278 -8.45285 0.4427 6.34716 -0.53742 0.03417 0.54269 3.60188 -3.51535 -0.03736 -0.32079 -3.52337 -0.25637 0 0 0 -0.70387 0 0.0088 0.09889 0.00998 0 4.35084 -0.17264 0 -0.18838 -0.31427 0.54398 -2.04157
LEU_2279 -8.17942 0.92555 3.66551 -0.4666 0.1427 0.11276 2.66007 -2.91857 -0.01678 -0.11812 -2.24261 0.21076 0 0 0 0 0 0.00586 0.04565 0.21897 0.35642 0 -0.27561 0 0.18072 -0.30658 0.4975 -5.50182
ILE_2280 -8.42167 0.77776 4.00447 -0.49868 0.29756 0.10242 2.81415 -2.96514 -0 -0 -1.71077 -0.09662 0 0 0 0 0 0.00409 0.01995 0.04178 0.5947 0 -0.47157 0 0.73287 -0.14549 0.58136 -4.33884
ARG_2281 -8.67282 0.51887 8.33826 -0.45704 0.05766 0.23389 3.45881 -3.98068 -0.03008 -0.21203 -3.65256 0.37929 0 0 0 0 0 0.00985 0.07958 0.05136 2.07092 0 -0.16357 0 -1.2888 -0.25903 0.5067 -3.01143
ALA_2282 -6.73506 0.9751 5.06166 -0.02136 0 0 3.31965 -3.32044 -0.00225 -0.03335 -2.447 -0.37482 0 0 0 0 0 0.0165 0.10258 0 0 0 -0.24817 0 1.8394 -0.48035 0.42364 -1.92425
ALA_2283 -4.95543 0.45084 4.70097 -0.02074 0 0 2.56004 -2.81109 -0.00029 -0.00712 -2.11476 -0.37979 0 0 0 0 0 0.00918 0.03228 0 0 0 -0.26769 0 1.8394 -0.43397 0.37746 -1.02073
GLU_2284 -4.70397 0.28386 5.29434 -0.21246 0.03201 0.29786 2.49361 -2.64369 -0.0205 -0.15131 -2.14027 -0.57813 0 0 0 0 0 0.01892 -0.03876 0.00419 0 3.03636 -0.24138 0 -2.7348 -0.44023 0.36378 -2.08057
ILE_2285 -9.34289 1.1083 5.61256 -0.68406 0.46482 0.23169 3.18384 -3.58074 -0 -0 -2.46623 0.24924 0 0 0 0 0 0.00341 0.01814 0.30731 1.0143 0 -0.10261 0 0.73287 -0.27655 0.80062 -2.72598
ARG_2286 -9.79475 0.97684 11.3764 -0.71833 0.0473 0.45352 4.81498 -5.25907 -0.01678 -0.11812 -5.72961 0.26194 0 0 0 -1.22071 0 0.01315 0.03832 0.02397 1.44218 0 -0.05804 0 -1.2888 -0.22138 1.08615 -3.89084
ALA_2287 -4.02763 0.19305 4.44462 -0.02137 0 0 2.34798 -2.43614 -0 -0 -2.11652 -0.35898 0 0 0 0 0 0.00445 0.05297 0 0 0 -0.24919 0 1.8394 -0.37035 0.62138 -0.07632
SER_2288 -5.54322 0.22972 6.08152 -0.03285 0 0.06535 3.54121 -2.95767 -0 -0 -3.62759 -0.42049 0 0 -0.70951 0 0 0.00555 0.02572 0.03577 0.74393 0 0.32962 1.72069 -0.77834 -0.08712 0.38734 -0.99038
ALA_2289 -6.52842 0.32237 3.72824 -0.0226 0 0 3.54592 -3.12459 -0 -0 -2.75942 -0.36403 0 0 0 0 0 0.00343 -0.01496 0 0 0 -0.31303 0 1.8394 -0.16356 0.40022 -3.45103
ASN_2290 -5.02718 0.22321 5.77712 -0.17387 0.02054 0.25156 3.01108 -2.97432 -0 -0 -3.53229 -0.32366 0 0 0 0 0 0.00356 0.1142 0.00735 0 1.4334 0.48511 0 -0.93687 -0.19469 0.25561 -1.58012
LEU_2291 -6.42017 0.42505 5.49421 -0.69187 0.23877 0.27498 2.86055 -2.81613 -0 -0 -2.46636 0.07442 0 0 0 0 0 0.00605 0.02588 0.00252 0.91597 0 -0.24877 0 0.18072 -0.00593 0.29589 -1.85425
ALA_2292 -7.00544 0.55721 3.36614 -0.02188 0 0 2.9719 -2.92503 -0 -0 -2.5543 -0.35486 0 0 0 0 0 0.00827 0.0772 0 0 0 -0.20891 0 1.8394 -0.2646 0.27063 -4.24427
ALA_2293 -6.21704 0.47599 4.74991 -0.02196 0 0 3.03767 -3.11837 -0 -0 -2.74421 -0.36861 0 0 0 0 0 0.00669 0.01993 0 0 0 -0.17768 0 1.8394 -0.3627 0.21038 -2.67062
THR_2294 -6.14651 0.42412 6.08377 -0.20432 0.12671 0.07404 3.13362 -3.05585 -0 -0 -3.4876 -0.11128 0 0 0 0 0 0.00433 0.09425 0.00199 0.0644 0 -0.01511 2.30295 -1.0874 -0.13061 0.23981 -1.6887
LYS_2295 -10.1066 0.88872 10.047 -0.39454 0.08802 0.20682 5.08029 -4.52313 -0 -0 -7.24486 0.36408 0 0 0 -0.70962 0 0.02994 0.04653 0.70642 2.49247 0 -0.00426 0 -1.5107 -0.16226 0.63529 -4.07037
MET_2296 -10.7805 1.11853 5.73889 -0.51562 0.08654 0.23991 3.81075 -3.34949 -0 -0 -3.59231 -0.05036 0 0 0 0 0 0.01235 -0.0089 0.26691 1.85246 0 0.09616 0 0.60916 0.02472 0.81547 -3.6253
SER_2297 -5.71043 0.46437 6.33047 -0.02315 0 0.02159 2.73482 -3.04519 -0.03735 -0.15069 -1.33729 -0.28991 0 0 0 0 0 0.01756 -0.03126 0.01509 0.50856 0 0.32553 0.60656 -0.77834 0.36427 0.55937 0.54455
GLU_2298 -7.55804 0.72212 8.64821 -0.60793 0.06609 1.09338 3.49522 -3.57645 -0.03439 -0.20227 -3.64877 -0.43527 0 0 0 -0.49436 0 0.03083 0.02136 0.0867 0 3.36129 -0.25718 0 -2.7348 -0.00173 0.65387 -1.3721
CYS:disulfide_2299 -6.51274 1.4057 4.97583 -0.06438 0.01374 0.07539 1.74357 -2.59474 -0.02086 -0.15457 -1.35892 -0.28816 0 0 0 0 -0.33011 0.06507 -0.01141 0.16779 1.49752 0 0.12991 0 3.6196 0.44764 0.74559 3.55146
VAL_2300 -7.63413 0.67411 3.03977 -0.30021 0.20733 0.06808 2.3894 -2.33081 -0.02086 -0.15709 -0.38267 -0.24535 0 0 0 0 0 0.02886 -0.0097 1e-05 0.25132 0 -0.43592 0 1.9342 0.62769 0.43092 -1.86506
LEU_2301 -7.52219 0.66902 1.93416 -0.51955 0.2983 0.15074 1.83797 -2.04163 -0 -0 -1.52626 -0.09326 0 0 0 0 0 0.01359 -0.06986 0.16733 3.02574 0 -0.09444 0 0.18072 -0.18029 0.49312 -3.27678
GLY_2302 -2.92423 0.24035 2.97683 -0.00149 0 0 0.97613 -1.60334 -0 -0 0.30987 -0.31488 0 0 0 0 0 0.05374 -0.05592 0 0 0 -1.12352 0 0.83697 0.20481 0.40097 -0.02371
GLN_2303 -5.13063 0.10995 4.67224 -0.3431 0.05287 0.18677 2.05268 -2.25392 -0.01751 -0.14652 -2.4363 -0.1877 0 0 -1.79884 0 0 0.0321 -0.03851 0.00991 0 2.96078 0.25321 0 -0.18838 0.54073 0.27864 -1.39156
SER_2304 -5.02664 0.3011 5.21773 -0.0325 0.00012 0.05617 2.53229 -2.15906 -0 -0 -1.40972 -1.01494 0 0 -1.89887 0 0 0.20986 0.07002 0.00441 0.864 0 0.22717 0.69041 -0.77834 0.04326 0.32062 -1.7829
LYS_2305 -3.5875 0.28387 4.86688 -0.71013 0.3874 0.4356 1.47757 -2.04565 -0.00147 -0.00396 -2.61156 -0.02413 0 0 0 0 0 0.05962 -0.01834 0.07744 2.08565 0 0.04142 0 -1.5107 -0.12377 0.35923 -0.56253
ARG_2306 -6.58834 0.50076 7.4331 -1.56769 0.55918 1.44173 2.22135 -2.98873 -0.04425 -0.3086 -2.36305 0.1503 0 0 -0.80195 0 0 0.0394 -0.00771 0.25649 3.91358 0 0.14406 0 -1.2888 0.01488 0.40778 1.12349
VAL_2307 -4.71673 0.71508 3.0271 -0.2705 0.14902 0.05201 0.94586 -1.8802 -0.01575 -0.13541 -0.44412 0.35305 0 0 0 0 0 0.03674 -0.10708 0.00279 0.14666 0 -0.19046 0 1.9342 -0.21876 0.56737 -0.04913
ASP_2308 -4.08005 0.33049 4.75673 -0.12963 0.04036 0.44198 0.99149 -2.26929 -0.04914 -0.35686 -1.53456 -0.95268 0 0 0 0 0 0.04288 0.00302 0.06407 0 2.66413 -0.22971 0 -2.3716 -0.07752 0.65465 -2.06122
PHE_2309 -7.24677 1.23316 4.72985 -0.97934 0.06923 0.40045 2.3579 -2.44297 -0.00095 -0.00544 -1.71009 0.04593 0 0 0 0 0 0.06349 0.01724 0.04245 0 1.88822 -0.30119 0 1.0402 0.19192 0.51557 -0.09114
CYS:disulfide_2310 -5.53311 0.64663 3.35525 -0.06978 0.03206 0.07826 0.48502 -1.84476 -0.02778 -0.11757 -0.08954 -0.39263 0 0 0 0 -0.33011 0.04002 0.03184 0.39636 1.77003 0 -0.20306 0 3.6196 0.96257 0.50694 3.31623
GLY_2311 -2.9368 0.16063 3.03383 -0.00027 0 0 0.91981 -1.63775 -0.03531 -0.13124 -0.16254 -0.16239 0 0 0 0 0 0.02848 -0.04844 0 0 0 -1.50998 0 0.83697 1.07845 0.22848 -0.33807
LYS_2312 -4.09991 0.19107 5.74705 -0.39124 0.04855 0.18535 2.56419 -2.46433 -0.03202 -0.10218 -5.32944 0.4952 0 0 -1.16113 0 0 0.02559 -0.04441 0.03956 2.12424 0 -0.02949 0 -1.5107 -0.14843 0.17516 -3.71732
GLY_2313 -3.63729 0.45733 2.30473 -0.00064 0 0 1.04513 -1.55636 -0.02618 -0.19236 -0.58435 -0.2322 0 0 0 0 0 0.10189 -0.03962 0 0 0 -1.53769 0 0.83697 0.05796 0.22937 -2.77332
TYR_2314 -7.10511 0.47778 3.8542 -0.59005 0.02311 0.29713 2.97288 -2.46031 -0.01182 -0.09202 -3.18377 -0.15352 0 0 0 0 0 0.04457 0.11134 0.05554 0 2.50246 -0.01461 0.05242 1.2797 0.11257 0.47195 -1.35555
HIS_2315 -9.29606 1.0913 7.45033 -0.77427 0.08679 0.66773 3.15675 -3.88173 -0.01535 -0.11575 -2.51801 -0.46871 0 0 -1.84151 0 0 0.0713 0.14122 0.0282 0 3.42269 0.02132 0 -0.45461 -0.21798 0.84848 -2.59784
LEU_2316 -8.67723 2.0955 3.69214 -0.61903 0.15581 0.17036 1.81549 -2.26371 -0.01579 -0.10903 -0.65185 0.26035 0 0 0 0 0 0.05063 0.12024 0.10026 0.54675 0 -0.14558 0 0.18072 0.52874 1.22837 -1.53683
MET_2317 -9.53148 0.94885 3.7747 -0.31224 0.04814 0.14142 2.15352 -2.35294 -0.01578 -0.10899 -1.99746 -0.36615 0 0 0 0 0 0.03125 0.00179 0.07981 1.98791 0 0.17901 0 0.60916 0.90987 0.84044 -2.97918
SER_2318 -6.33884 0.90627 3.99479 -0.02603 0 0.04582 1.62937 -2.21741 -0.05537 -0.44841 -0.42284 -1.22409 0 0 0 0 0 0.11818 0.04188 0.08486 1.21493 0 -0.37974 0.60276 -0.77834 0.27287 0.39517 -2.58417
PHE_2319 -9.3006 1.16511 1.34681 -0.70062 0.06054 0.43121 2.34723 -1.98338 -0 -0 -1.89839 0.20037 0 0 0 0 0 0.0326 0.05927 0.1682 0 2.49044 -0.12507 0 1.0402 0.83469 1.31556 -2.51582
PRO_2320 -6.60213 0.92823 1.70973 -0.21462 0.01514 0.15834 1.11288 -1.05838 -0 -0 -1.31148 -0.08823 0 0 -0.89847 0 0 0.01108 0.25055 0.01154 0.30152 0 -0.67173 0 -2.4119 0.79911 1.47911 -6.47971
GLN_2321 -8.92195 0.49977 6.52667 -0.54437 0.07825 0.52571 4.24353 -3.36279 -0 -0 -5.1467 -0.72653 0 0 -1.82795 -0.65116 0 0.01939 -0.00824 0.05196 0 4.0289 -0.07724 0 -0.18838 -0.13086 0.94658 -4.66541
SER_2322 -5.00901 0.42532 4.10009 -0.039 9e-05 0.06733 2.2673 -2.00209 -0.01744 -0.21951 -2.8481 -0.05056 0 0 -1.17347 -0.4097 0 0.00216 0.02002 0.00042 0.29344 0 -0.3002 1.80304 -0.77834 -0.24505 0.69553 -3.41773
ALA_2323 -4.99886 0.5756 1.58922 -0.0199 0 0 1.41963 -1.82822 -0 -0 -1.11092 -0.42494 0 0 0 0 0 0.01551 -0.01004 0 0 0 -0.52383 0 1.8394 -0.19272 1.23609 -2.43399
PRO_2324 -5.72473 1.07123 1.90798 -0.14021 0.00635 0.10056 0.81367 -1.08511 -0 -0 -0.26272 0.16739 0 0 0 0 0 0.02132 -0.10693 0.00441 0.1382 0 -0.8832 0 -2.4119 -0.334 1.28799 -5.42969
HIS_D_2325 -6.73943 0.41852 4.6968 -0.43202 0.0665 0.57076 2.90675 -2.65783 -0 -0 -3.81273 -0.65432 0 0 -0.60374 0 0 0.04425 -0.00543 0.2614 0 1.69531 -0.22464 0 -0.45461 -0.08821 0.88301 -4.12966
GLY_2326 -4.4206 0.56243 2.76563 -0.00095 0 0 2.01227 -1.95516 -0 -0 -1.82615 -0.31084 0 0 0 0 0 0.00782 -0.09439 0 0 0 -1.39558 0 0.83697 0.57697 0.89761 -2.34398
VAL_2327 -7.62373 0.76916 1.05635 -0.36207 0.29378 0.08663 2.31464 -2.139 -0 -0 -2.43727 -0.12314 0 0 0 0 0 0.04308 -0.06258 0.05189 0.75134 0 -0.67626 0 1.9342 0.17669 0.47889 -5.4674
VAL_2328 -7.59846 1.01233 1.78884 -0.27283 0.21235 0.05455 2.58028 -2.23878 -0.0139 -0.04737 -2.41272 -0.35043 0 0 0 0 0 0.0255 -0.06926 0.00152 0.27367 0 -0.78958 0 1.9342 -0.3552 0.52646 -5.73883
PHE_2329 -10.3943 0.95828 2.83718 -0.53664 0.01766 0.25731 2.8875 -2.71577 -0 -0 -2.61551 0.08678 0 0 0 0 0 0.00926 0.10393 0.00848 0 2.08117 -0.16825 0 1.0402 -0.3438 0.62103 -5.86551
LEU_2330 -7.6266 0.45211 2.45234 -0.48469 0.18234 0.11715 2.95855 -2.28109 -0.01696 -0.05591 -2.42664 0.05349 0 0 0 0 0 0.0109 -0.00638 0.03594 1.08296 0 -0.31041 0 0.18072 -0.10924 0.51403 -5.2774
HIS_D_2331 -10.2865 1.43206 7.64677 -0.44901 0.1735 0.53224 3.31573 -4.24764 -0.00049 -0.00129 -2.9266 -0.58444 0 0 0 0 0 0.08332 -0.06496 0.02858 0 3.5428 -0.10898 0 -0.45461 0.13688 0.73016 -1.50245
VAL_2332 -8.20496 0.96509 2.63629 -0.28405 0.206 0.05936 2.9284 -2.50243 -0.02916 -0.18935 -3.64463 -0.24477 0 0 0 0 0 0.02659 -0.04947 0.28489 0.17132 0 -0.60148 0 1.9342 -0.05817 0.82301 -5.77334
THR_2333 -6.99797 0.48135 5.05768 -0.1026 0.04575 0.08032 2.98806 -3.01409 -0.01714 -0.10242 -3.23384 -0.5499 0 0 -0.61793 0 0 0.01575 0.01744 0.02035 0.10989 0 -0.41544 2.30312 -1.0874 -0.43409 0.5731 -4.88
TYR_2334 -8.9474 1.63524 2.37033 -0.68614 0.04662 0.34733 3.01183 -2.2978 -0.00228 -0.05048 -3.00807 -0.1418 0 0 0 0 0 0.08146 -0.00422 0.02607 0 2.19154 -0.05758 0.13783 1.2797 -0.31212 0.85521 -3.52475
VAL_2335 -4.98136 0.59994 3.42855 -0.26847 0.1593 0.05579 2.63795 -2.13864 -0.01007 -0.03293 -2.44964 -0.31076 0 0 0 0 0 0.08022 0.0962 0.00184 0.24585 0 -0.70055 0 1.9342 0.05378 1.42175 -0.17707
PRO_2336 -4.22241 0.51507 1.62114 -0.12013 0.00706 0.08873 0.70325 -0.86266 -0.01547 -0.09724 -0.44316 0.21055 0 0 0 0 0 0.04843 -0.10365 0.04391 0.12807 0 -0.75914 0 -2.4119 -0.04543 1.08111 -4.63387
ALA_2337 -3.50369 0.57127 2.04025 -0.02135 0 0 1.14685 -1.5578 -0.00933 -0.0428 -0.59768 -0.29398 0 0 0 0 0 0.03108 0.03294 0 0 0 0.42826 0 1.8394 0.40036 0.59674 1.06051
GLN_2338 -5.17458 0.38295 4.66514 -0.2545 0.02821 0.20079 2.73722 -2.26838 -0.00933 -0.0428 -3.44931 -0.7425 0 0 0 -0.83333 0 0.07503 0.04773 0.02404 0 3.0962 -0.12335 0 -0.18838 0.49983 0.51142 -0.81791
GLU_2339 -5.17904 0.34558 2.65234 -0.69068 0.22767 1.78468 0.36996 -1.51179 -0 -0 -1.14343 -0.13195 0 0 0 0 0 0.034 0.00959 0.02878 0 5.45748 0.02757 0 -2.7348 -0.03044 0.25345 -0.23103
LYS_2340 -5.04719 0.5561 3.44444 -0.2826 0.02894 0.12112 1.97601 -1.90839 -0.00301 -0.0089 -1.94112 -0.155 0 0 0 0 0 0.01801 0.00335 0.08741 2.05848 0 0.00792 0 -1.5107 -0.04045 0.20232 -2.39327
ASN_2341 -3.24865 0.18313 2.05313 -0.18961 0.0428 0.28111 0.60081 -1.34323 -0.02882 -0.16048 -0.52345 -0.47614 0 0 0 0 0 0.00583 -0.03256 0 0 2.13624 0.21361 0 -0.93687 -0.0193 0.28896 -1.15347
PHE_2342 -9.78527 1.50216 3.03946 -0.64045 0.05751 0.37353 3.08536 -2.78885 -0.0121 -0.08431 -3.00208 0.29094 0 0 0 0 0 0.00943 0.01866 0.14783 0 1.97142 -0.32468 0 1.0402 -0.09656 0.4113 -4.78652
THR_2343 -4.60398 0.46418 3.64942 -0.16819 0.08681 0.05761 2.63041 -2.1027 -0 -0 -2.89207 -0.14871 0 0 0 0 0 0.01437 -0.01349 0.06479 0.13783 0 0.02853 2.35771 -1.0874 -0.14765 0.40407 -1.26845
THR_2344 -6.18128 0.99751 2.66206 -0.13488 0.11806 0.0936 1.65459 -1.97235 -0.01575 -0.16856 -1.74912 -0.72171 0 0 0 0 0 0.0371 0.18649 1e-05 0.09524 0 -0.60569 2.33517 -1.0874 -0.19552 1.00632 -3.64612
ALA_2345 -4.20303 0.6084 1.67607 -0.0229 0 0 1.57305 -1.48515 -0.02032 -0.0802 -0.34914 -0.43888 0 0 0 0 0 0.05015 -0.00053 0 0 0 -0.35202 0 1.8394 -0.02402 1.46155 0.23243
PRO_2346 -5.26127 0.80386 1.92739 -0.08969 0.00037 0.05616 0.99089 -1.03874 -0.00051 -0.00294 -0.38376 0.69218 0 0 0 0 0 0.0072 -0.03485 0.00494 0.40986 0 -0.09151 0 -2.4119 0.05088 0.80853 -3.56291
ALA_2347 -6.15563 1.31642 1.16793 -0.01967 0 0 1.87465 -1.87541 -0 -0 -1.48749 -0.40988 0 0 0 0 0 0.0068 0.01567 0 0 0 -0.48068 0 1.8394 -0.03724 0.35602 -3.88912
ILE_2348 -9.72166 1.41246 2.94084 -0.47635 0.43842 0.09672 3.38444 -2.82167 -0 -0 -2.90595 0.08778 0 0 0 0 0 0.01999 0.02632 0.60401 0.46995 0 -0.71305 0 0.73287 -0.08174 0.6307 -5.87591
CYS:disulfide_2349 -6.36074 0.84077 3.92074 -0.04952 0.00545 0.02146 2.34148 -2.32477 -1e-05 -2e-05 -1.70235 -0.31583 0 0 0 0 0.23844 0.03781 -0.06371 0.01561 0.78851 0 0.04745 0 3.6196 -0.11888 0.63691 1.57843
HIS_2350 -5.58272 0.29606 5.26146 -0.58875 0.00655 0.55347 2.4267 -2.52695 -1e-05 -2e-05 -1.16592 -0.32647 0 0 -1.08218 0 0 0.07118 0.13889 0.02297 0 1.77271 -0.14227 0 -0.45461 0.9299 0.3436 -0.04642
ASP_2351 -3.11963 0.16634 5.52342 -0.29837 0.21278 1.01251 2.81843 -2.17088 -0.01131 -0.05725 -3.84025 -3.62241 0 0 -0.5318 -0.54758 0 0.0899 -0.00269 0.12478 0 2.46876 -0.30986 0 -2.3716 0.87701 0.58731 -3.00239
GLY_2352 -2.80888 0.19093 3.0749 -8e-05 0 0 1.60809 -1.52041 -0.01401 -0.05339 -1.37388 -0.39354 0 0 0 0 0 0.01201 -0.07308 0 0 0 -1.5268 0 0.83697 -0.2458 0.40804 -1.87893
LYS_2353 -5.45564 0.33963 6.2467 -0.45488 0.07161 0.23873 3.77376 -2.79435 -0.0255 -0.1111 -4.95527 0.42995 0 0 -0.5318 -0.54758 0 0.00844 0.07865 0.41498 2.3714 0 -0.05922 0 -1.5107 -0.39507 0.46137 -2.40589
ALA_2354 -6.20562 0.33293 2.33091 -0.02709 0.00145 0 1.94199 -2.45803 -0.00373 -0.01271 -2.03764 -0.3451 0 0 0 0 0 0.02003 0.03878 0 0 0 0.51667 0 1.8394 0.0873 0.64452 -3.33593
HIS_D_2355 -9.51795 1.01691 5.4848 -0.38161 0.02334 0.39245 3.52616 -3.43686 -0.00018 -0.00046 -3.90787 -0.35553 0 0 0 -0.71763 0 0.01157 -0.03944 0.18522 0 2.98342 0.09454 0 -0.45461 0.30644 0.4014 -4.38589
PHE_2356 -10.823 1.29875 3.43295 -0.68857 0.09265 0.42801 3.44297 -3.08482 -0.00373 -0.01271 -3.66846 0.21575 0 0 0 0 0 0.02163 0.0026 0.355 0 1.88516 -0.31334 0 1.0402 0.06957 1.37119 -4.93822
PRO_2357 -6.56755 0.61596 3.15254 -0.19928 0.00319 0.14401 0.8237 -1.52674 -0 -0 -0.93042 -0.04517 0 0 0 0 0 0.02242 -0.01384 0.03144 0.79715 0 -0.88901 0 -2.4119 -0.34725 1.51789 -5.82287
ARG_2358 -5.73445 0.40252 6.36228 -0.41121 0.06188 0.20316 1.80208 -2.79606 -0.01078 -0.09182 -2.50549 0.28965 0 0 -0.91427 0 0 0.01617 0.19487 0.58926 2.0102 0 -0.15619 0 -1.2888 -0.48663 0.74176 -1.72187
GLU_2359 -2.4907 0.18158 2.96558 -0.38351 0.11372 0.52052 0.65687 -1.2886 -0.03845 -0.32205 -0.81283 -0.71596 0 0 0 -0.37025 0 0.01921 0.00024 0.01135 0 3.73299 -0.02477 0 -2.7348 -0.06221 0.67889 -0.36318
GLY_2360 -2.89199 0.27648 1.63008 -0.00032 0 0 0.59042 -1.05598 -0 -0 -0.7828 -0.22693 0 0 0 0 0 0.06664 -0.06182 0 0 0 -1.52485 0 0.83697 0.15587 0.48489 -2.50336
VAL_2361 -7.2143 1.18172 2.18871 -0.36425 0.23938 0.08869 2.66299 -2.37993 -0 -0 -1.95122 -0.07952 0 0 0 0 0 0.04178 0.21982 0.32667 0.75823 0 -0.61445 0 1.9342 -0.03568 0.5489 -2.44826
PHE_2362 -11.0584 1.54439 1.14853 -0.55153 0.30829 0.23639 1.87797 -2.25834 -0.02032 -0.0802 -1.56479 -0.00998 0 0 0 0 0 0.0102 0.30953 0.01682 0 3.80068 -0.09239 0 1.0402 -0.2143 0.8408 -4.71651
VAL_2363 -9.4746 2.44681 1.94146 -0.26978 0.346 0.05056 2.77837 -2.7929 -0.00488 -0.02281 -2.66728 -0.15814 0 0 0 0 0 0.03945 -0.01977 0.19213 0.76192 0 -0.56095 0 1.9342 -0.21703 1.20698 -4.49024
SER_2364 -6.29043 0.65575 5.15421 -0.02886 0 0.05478 2.9819 -2.71406 -0.00089 -0.00679 -2.84292 -1.05013 0 0 -0.86595 0 0 0.03662 -0.0011 0.15562 1.14373 0 0.31249 0.65276 -0.77834 -0.04621 1.10056 -2.37726
ASN_2365 -4.65072 0.64573 3.87153 -0.1843 0.05587 0.30114 2.18136 -2.05688 -0.00577 -0.0296 -1.42257 -0.44749 0 0 0 -0.85798 0 0.02554 -0.06789 0.13069 0 1.91894 -0.40707 0 -0.93687 -0.32213 0.60628 -1.65219
GLY_2366 -1.3728 0.14164 1.69142 -7e-05 0 0 0.80749 -0.85909 -0 -0 -0.37182 -0.37823 0 0 -0.86595 0 0 0.00733 -0.12899 0 0 0 -1.51689 0 0.83697 -0.71703 0.25611 -2.46992
THR_2367 -1.97657 0.12165 2.38748 -0.11221 0.06809 0.06406 1.0686 -1.11717 -0.03048 -0.15516 0.3797 -1.18845 0 0 0 -0.60054 0 0.02469 -0.04231 0.03822 0.14982 0 -0.695 2.30247 -1.0874 -0.3449 0.14261 -0.6028
HIS_D_2368 -4.85161 0.24766 4.83038 -0.85203 0.04755 1.19062 2.73479 -2.34662 -0.03048 -0.15516 -1.48602 -0.45034 0 0 0 -1.45853 0 0.02597 0.00548 0.08321 0 2.11924 -0.35175 0 -0.45461 -0.04824 0.19459 -1.0059
TRP_2369 -9.51429 0.74492 1.66342 -0.82489 0.02401 0.29878 0.43125 -2.27853 -0.02214 -0.15644 -1.13673 -0.12618 0 0 0 0 0 0.05561 -0.00863 0.04875 0 1.53141 -0.36947 0 1.6906 0.03487 0.33845 -7.57525
PHE_2370 -11.6475 2.3883 3.71975 -1.16382 0.27374 0.70656 2.99984 -3.32117 -0.00819 -0.0317 -2.43335 -0.20789 0 0 0 0 0 0.04834 -0.01544 0.21338 0 1.49382 -0.58678 0 1.0402 -0.06982 0.61635 -5.98537
VAL_2371 -7.44625 0.65281 3.34641 -0.35287 0.15729 0.08531 2.58505 -2.53351 -0.00439 -0.05791 -2.47036 -0.07882 0 0 0 0 0 0.07648 -0.07049 5e-05 0.81237 0 -0.78778 0 1.9342 -0.305 0.76153 -3.69587
THR_2372 -6.92992 1.0244 3.38488 -0.12765 0.05646 0.09469 2.88913 -2.45967 -0.00819 -0.0317 -3.00415 -0.59341 0 0 0 0 0 0.14612 0.21494 0.05423 0.11754 0 -0.40499 2.31452 -1.0874 -0.42042 0.88865 -3.88194
GLN_2373 -5.15515 0.37082 5.72989 -0.22846 0.0121 0.14094 2.8468 -2.64032 -3e-05 -0.00031 -3.40984 -0.34311 0 0 -1.14024 -0.72627 0 0.04767 0.09015 0.0895 0 3.01944 -0.02782 0 -0.18838 -0.42382 0.80207 -1.13437
ARG_2374 -5.19393 0.24315 3.49704 -1.15559 0.30924 0.90915 1.35822 -1.7992 -0.04818 -0.35614 0.53809 0.17952 0 0 0 0 0 0.0201 -0.0139 0.01684 3.01668 0 -0.19441 0 -1.2888 -0.3749 0.46182 0.12477
ASN_2375 -4.68866 0.35785 3.12664 -0.19606 0.04694 0.32216 0.78087 -1.69928 -0.03429 -0.21293 -0.89684 -0.43182 0 0 0 0 0 0.04514 -0.04181 0.00489 0 1.95238 -0.45194 0 -0.93687 -0.59965 0.46657 -3.08673
PHE_2376 -6.73427 0.37155 3.03775 -0.79441 0.0488 0.12167 2.1685 -2.27848 -0 -0 -2.02255 -0.53631 0 0 0 0 0 0.01989 -0.06366 0.05273 0 1.83851 -0.26199 0 1.0402 0.15835 0.48106 -3.35266
TYR_2377 -8.66265 1.11407 1.50271 -0.99204 0.45624 0.43071 1.70141 -1.76331 -0 -0 -1.257 -0.51903 0 0 0 0 0 0.05101 0.56581 0.00051 0 2.58186 0.16021 0.011 1.2797 0.96637 0.58469 -1.78774
GLU_2378 -4.70139 0.62588 5.47375 -0.36534 0.10042 0.53956 2.92792 -2.38495 -3e-05 -0.00031 -3.51691 -0.40785 0 0 -0.54132 -1.62655 0 0.07548 0.0658 0.0709 0 3.59648 0.19488 0 -2.7348 1.14912 1.20894 -0.25035
PRO_2379 -4.77568 0.93754 1.21038 -0.19094 0.00711 0.13892 0.1952 -0.76889 -0 -0 -0.42674 -0.07676 0 0 0 0 0 0.02052 0.01958 0.01125 0.84682 0 -0.46521 0 -2.4119 0.66477 1.24386 -3.82018
GLN_2380 -5.483 0.33575 5.71047 -0.61718 0.08827 0.66951 3.25758 -2.69023 -0.0075 -0.09973 -3.5785 -0.65671 0 0 -0.54132 0 0 0.01034 0.18821 0.27101 0 2.54317 0.02335 0 -0.18838 -0.15768 0.67048 -0.25209
ILE_2381 -3.70943 0.3276 1.48254 -0.53869 0.38301 0.11067 0.61098 -1.15699 -0.01622 -0.16259 -0.91221 0.1042 0 0 -0.41137 0 0 0.01116 -0.09607 0.04642 1.58646 0 -0.11755 0 0.73287 -0.34343 0.48883 -1.5798
ILE_2382 -8.29959 0.90498 1.31198 -0.49017 0.36607 0.10773 1.46256 -2.06844 -0.00568 -0.03095 -1.14163 0.11765 0 0 0 0 0 0.01553 -0.0867 0.0059 0.37085 0 -0.45637 0 0.73287 -0.53002 0.43694 -7.27649
THR_2383 -8.0046 1.27657 5.85725 -0.12044 0.11088 0.08852 3.41076 -3.31833 -0.01622 -0.16259 -1.75691 -0.91051 0 0 -0.52796 0 0 0.00458 -0.01152 0.12576 0.13924 0 -0.68514 2.41376 -1.0874 -0.44603 0.59464 -3.0257
THR_2384 -5.16292 0.23252 4.95412 -0.12088 0.06648 0.06271 2.55639 -2.5113 -0 -0 -1.84263 -1.0367 0 0 -0.37989 -0.25344 0 0.00721 -0.06235 0.01153 0.04739 0 0.02371 2.28766 -1.0874 -0.19703 0.5678 -1.83701
HIS_2385 -5.38793 0.57598 5.80295 -0.49159 0.01999 0.59515 1.74066 -2.63324 -0.01078 -0.09182 -1.01929 -0.06908 0 0 -0.52796 -0.55609 0 0.00985 -0.0265 0.25354 0 1.58579 -0.25793 0 -0.45461 -0.18325 0.43567 -0.69048
ASN_2386 -5.73395 0.2114 5.78097 -0.17087 0.021 0.27346 3.05415 -2.83557 -0.04666 -0.37056 -2.7671 -0.38069 0 0 -0.41137 0 0 0.05695 -0.05032 0.00804 0 2.12968 -0.21373 0 -0.93687 -0.18947 0.47843 -2.09309
THR_2387 -7.44259 0.76837 5.23349 -0.11738 0.06659 0.08078 2.8587 -2.90896 -0.01509 -0.14232 -1.47288 -0.62755 0 0 -0.53438 -0.71763 0 0.06166 0.00753 0.03405 0.09174 0 -0.53314 2.71511 -1.0874 -0.2551 0.69011 -3.24628
PHE_2388 -6.93431 0.64748 4.39464 -0.80835 0.04577 0.06218 2.53432 -2.61904 -0.01352 -0.04759 -2.59956 -0.51568 0 0 0 0 0 0.21748 -0.02034 0.18973 0 2.91833 -0.15352 0 1.0402 -0.35605 0.76885 -1.24898
VAL_2389 -5.04433 0.68374 1.4427 -0.28021 0.22511 0.05916 0.43366 -1.5533 -0.00339 -0.04478 -0.24502 -0.23801 0 0 0 0 0 0.0438 0.00841 0.03146 0.30852 0 -0.79638 0 1.9342 -0.33877 0.50376 -2.86967
SER_2390 -3.91665 0.48869 3.75314 -0.03004 1e-05 0.05634 1.9075 -1.86111 -0.01352 -0.04759 -1.95778 -1.0832 0 0 0 -0.60664 0 0.02054 0.03437 0.00681 0.13152 0 -0.33398 0.88242 -0.77834 0.0737 0.62189 -2.65192
GLY_2391 -1.94795 0.06648 1.68927 -0.00034 0 0 0.84008 -1.00089 -0 -0 -1.16802 -0.20798 0 0 0 0 0 0.0724 -0.00657 0 0 0 -1.50383 0 0.83697 0.27775 0.60036 -1.45226
ASN_2392 -5.71652 0.69433 4.40812 -0.35376 0.06311 0.64005 2.94428 -2.65684 -0 -0 -1.97757 -0.6621 0 0 -0.978 0 0 0.08418 0.13161 0.0025 0 1.72339 -0.17192 0 -0.93687 0.04045 0.39393 -2.32765
CYS:disulfide_2393 -5.47957 0.61079 3.03187 -0.04681 0.00181 0.02092 1.53143 -1.9745 -0.00888 -0.0409 -0.7238 -0.39991 0 0 0 0 0.23844 0.12496 -0.08283 0.09289 0.57227 0 0.22044 0 3.6196 -0.10626 0.92209 2.12406
ASP_2394 -2.335 0.35018 2.63942 -0.11934 0.01815 0.37191 1.03545 -1.30322 -0 -0 -0.91296 -0.23862 0 0 -0.978 0 0 0.04055 -0.01712 0.00143 0 2.29897 -0.28122 0 -2.3716 -0.54913 0.70778 -1.64235
VAL_2395 -4.34999 0.4207 2.68459 -0.3031 0.13377 0.06265 1.74431 -1.83902 -0.00673 -0.02023 -0.69403 -0.3462 0 0 0 0 0 0.09274 -0.01277 0.00139 0.1716 0 -0.11758 0 1.9342 -0.32768 0.36952 -0.40184
VAL_2396 -6.48976 0.68643 1.15495 -0.27616 0.15727 0.0628 1.35433 -1.74014 -0.00888 -0.0409 -0.51816 -0.34642 0 0 0 0 0 0.01065 -0.04081 0.00267 0.17343 0 -0.63774 0 1.9342 -0.10014 0.46527 -4.19711
ILE_2397 -2.74335 0.27347 1.52334 -0.47473 0.31151 0.09922 0.57976 -0.86229 -0.00704 -0.02314 0.25946 0.29973 0 0 0 0 0 0.01032 -0.08427 0.0064 0.37262 0 -0.46434 0 0.73287 -0.4337 0.29951 -0.32467
GLY_2398 -2.08966 0.12603 1.74002 -5e-05 0 0 0.64744 -0.96644 -0.00094 -0.0187 -0.31811 -0.37695 0 0 0 0 0 0.0071 -0.18419 0 0 0 -1.47465 0 0.83697 -0.78485 0.23348 -2.62351
ILE_2399 -8.77575 1.77671 1.46577 -0.54997 0.37962 0.1073 1.14915 -2.10183 -0 -0 -1.07182 0.2525 0 0 0 0 0 0.03446 -0.07333 0.14861 1.31157 0 0.22247 0 0.73287 -0.66275 0.45001 -5.20441
VAL_2400 -6.03979 0.58218 2.51794 -0.32421 0.28727 0.071 2.5015 -2.1407 -0.00017 -0.00043 -2.12183 -0.3397 0 0 0 0 0 0.08021 -0.02887 0.00671 0.19599 0 -0.37378 0 1.9342 -0.27815 0.49715 -2.97348
ASN_2401 -2.56553 0.32913 1.50554 -0.18554 0.0029 0.27951 0.55387 -0.88563 -0.01307 -0.11289 -0.20373 -0.48128 0 0 0 0 0 0.09094 -0.06396 0.00174 0 2.41778 0.03311 0 -0.93687 -0.10901 0.26608 -0.07689
ASN_2402 -5.42846 0.66218 4.50088 -0.25713 0.01129 0.48567 2.01337 -2.40813 -0.03537 -0.26977 -0.83533 -0.46106 0 0 0 0 0 0.18522 -0.02695 0.00105 0 2.68863 -0.11841 0 -0.93687 0.54909 0.2565 0.57643
THR_2403 -3.99591 0.1973 1.9017 -0.17365 0.10035 0.06556 0.49054 -1.43087 -0.02697 -0.2788 -0.68188 -0.12891 0 0 0 0 0 0.06134 0.19096 0.0008 0.05809 0 0.04002 2.30966 -1.0874 0.32975 0.29601 -1.76228
VAL_2404 -7.86329 0.67193 1.96128 -0.26645 0.15288 0.05198 1.58791 -2.34542 -0.00176 -0.0416 -0.80509 -0.14167 0 0 -1.08218 0 0 0.00828 0.27526 0.00177 0.25316 0 -0.66876 0 1.9342 -0.40201 0.42482 -6.29477
TYR_2405 -6.72304 0.86305 3.18647 -0.65071 0.15704 0.34782 2.31569 -2.26398 -0.02128 -0.24785 -3.10259 0.03298 0 0 0 0 0 0.01311 0.0132 0.04506 0 2.08262 -0.2271 0.03141 1.2797 -0.20691 0.55384 -2.52147
ASP_2406 -5.809 0.75443 7.15532 -0.20418 0.05714 0.64083 3.51998 -2.87515 -0.00189 -0.0076 -4.62488 -1.37681 0 0 -0.65349 -0.80953 0 0.0334 -0.07923 0.09701 0 2.28749 -0.71984 0 -2.3716 0.3164 1.19364 -3.47758
PRO_2407 -3.43122 0.93672 2.63677 -0.07411 0 0.04551 0.86039 -1.03062 -0 -0 0.34067 0.5927 0 0 0 0 0 0.11524 -0.1333 0.04699 0.2246 0 -0.83937 0 -2.4119 0.56447 1.14596 -0.41051
LEU_2408 -6.14051 0.71276 3.66923 -0.52307 0.37092 0.139 2.54586 -2.09522 -0.02411 -0.19171 -3.18735 0.19662 0 0 -0.65349 0 0 0.06285 0.20522 0.07646 0.31305 0 -0.31879 0 0.18072 0.05831 0.60482 -3.99845
GLN_2409 -5.39317 0.82233 6.48789 -0.25573 0.05286 0.2021 3.03053 -2.83802 -0.00856 -0.07631 -3.02069 -0.44907 0 0 0 0 0 1.05918 0.22333 0.0817 0 2.68991 0.025 0 -0.18838 5.50797 1.86215 9.81504
PRO_2410 -4.08293 0.87395 3.21282 -0.07438 0 0.04513 1.11375 -1.3906 -0 -0 -1.47751 0.59492 0 0 -0.43987 0 0 0.14347 -0.152 0.0512 0.42352 0 -0.54598 0 -2.4119 5.51841 1.82103 3.22302
GLU_2411 -4.88764 0.3307 5.36322 -0.19665 0.0265 0.27235 2.8273 -2.56969 -0.01968 -0.15496 -1.83238 -0.56669 0 0 0 0 0 0.07002 -0.0067 0.00203 0 3.14624 -0.05825 0 -2.7348 -0.02071 0.47488 -0.53491
LEU_2412 -7.0879 0.47752 4.27021 -0.47211 0.23575 0.11197 2.832 -2.65884 -0 -0 -2.1151 0.21605 0 0 0 0 0 0.10963 -0.00562 0.08032 0.32781 0 -0.29052 0 0.18072 -0.00917 0.34582 -3.45147
ASP_2413 -4.59051 0.24579 6.05212 -0.10575 0.00582 0.31683 2.5123 -2.7473 -0.00443 -0.03675 -2.64268 -0.37012 0 0 0 0 0 0.28543 -0.00123 0.00029 0 1.74789 0.21927 0 -2.3716 -0.28607 0.33074 -1.43995
SER_2414 -4.48786 0.29774 5.93687 -0.02935 0 0.02152 2.8666 -2.74764 -0.00491 -0.02711 -2.49232 -0.0823 0 0 -0.43987 0 0 0.05714 0.06532 0.00051 0.49218 0 0.30681 1.72902 -0.77834 -0.12802 0.36674 0.92273
PHE_2415 -8.8958 0.79641 4.60733 -0.57945 0.07632 0.222 2.76568 -3.0013 -0.01259 -0.13417 -2.08762 -0.09187 0 0 0 0 0 0.14835 0.01073 0.1183 0 2.94562 -0.06146 0 1.0402 -0.10371 0.46002 -1.77701
LYS_2416 -6.11834 0.64609 8.77067 -0.78734 0.13628 0.79494 4.31978 -3.69568 -0 -0 -6.75734 -0.0537 0 0 0 -0.77558 0 0.0748 0.01159 0.15353 2.96866 0 0.04568 0 -1.5107 -0.23637 0.54487 -1.46816
GLU_2417 -5.44502 0.37133 7.36055 -0.33652 0.07723 0.38641 3.18179 -3.11087 -0 -0 -3.9559 -0.56776 0 0 0 0 0 0.16741 -0.01927 0.02956 0 3.28792 -0.11357 0 -2.7348 -0.30264 0.44123 -1.28294
GLU_2418 -6.74191 0.461 7.28192 -0.21437 0.02546 0.29383 3.45599 -3.3849 -0.01259 -0.13417 -2.92294 -0.59963 0 0 0 0 0 0.05585 -0.03909 0.00366 0 3.05449 -0.15922 0 -2.7348 -0.37332 0.27827 -2.40649
LEU_2419 -8.12701 0.60668 4.05383 -0.65742 0.20884 0.23268 2.73989 -2.85819 -0 -0 -2.3371 0.06965 0 0 0 0 0 0.03967 0.0406 0.01962 0.94824 0 -0.25464 0 0.18072 -0.31606 0.3879 -5.02209
ASP_2420 -5.56569 0.68085 8.88577 -0.10433 0.00615 0.31409 4.50269 -3.79646 -0.0019 -0.02441 -7.41599 -0.27004 0 0 0 -0.77558 0 0.21001 0.09604 0.00147 0 1.73082 0.19035 0 -2.3716 -0.25035 0.52426 -3.43386
LYS_2421 -7.13349 0.48344 8.23021 -0.30539 0.02872 0.12974 3.73255 -3.60966 -0 -0 -3.89273 -0.03474 0 0 0 0 0 0.12397 -0.04351 0.15424 1.7519 0 0.00651 0 -1.5107 -0.33641 0.52184 -1.70351
TYR_2422 -10.0989 1.44797 3.67472 -0.58602 0.41235 0.28509 2.53787 -2.99333 -0.01912 -0.1288 -1.27735 -0.4047 0 0 0 0 0 0.45784 -0.03518 0.16516 0 3.61101 0.00889 0.00515 1.2797 -0.31124 0.5455 -1.42339
PHE_2423 -9.56548 1.00497 2.34881 -0.65664 0.06233 0.37979 2.19986 -2.48078 -0 -0 -2.12013 0.15187 0 0 0 0 0 1.4312 0.06812 0.01404 0 1.99435 -0.20925 0 1.0402 -0.23023 1.36555 -3.20141
LYS_2424 -5.05099 0.59707 6.8547 -0.63285 0.10639 0.37743 3.70928 -2.93292 -0.02139 -0.11804 -4.91069 0.22566 0 0 0 0 0 0.41729 0.01661 0.02979 2.46411 0 0.00589 0 -1.5107 0.57413 1.25374 1.45451
ASN_2425 -3.57532 0.19134 3.49184 -0.17855 0.047 0.27601 1.62564 -1.63533 -0 -0 0.13464 -0.32714 0 0 0 0 0 0.05211 -0.02309 0.00451 0 1.5197 0.07352 0 -0.93687 0.66035 0.47881 1.87918
HIS_2426 -6.97463 0.49033 5.3643 -0.45094 0.11246 0.4736 2.32069 -2.99389 -0.01531 -0.07036 -2.29947 -0.51197 0 0 0 0 0 0.02574 -0.07529 0.02052 0 3.15076 -0.20284 0 -0.45461 -0.30224 0.43458 -1.95856
THR_2427 -7.32235 0.76591 5.09948 -0.11998 0.05484 0.06019 2.82761 -3.03965 -0.01053 -0.05635 -0.57981 -0.80492 0 0 0 0 0 0.18308 -0.03748 0.04724 0.15883 0 -0.62884 2.29686 -1.0874 -0.41624 0.55435 -2.05516
SER_2428 -2.77737 0.66998 3.34005 -0.02841 0.00087 0.0453 1.59441 -1.45962 -0.012 -0.09267 -1.15678 -0.8881 0 0 -0.62511 0 0 0.84013 0.0954 2e-05 0.22151 0 -0.33343 0.60001 -0.77834 5.60562 15.8033 20.6648
PRO_2429 -2.60663 1.35279 1.58484 -0.16111 0.10734 0.09798 0.38896 -0.72797 -0 -0 0.27281 0.66 0 0 0 0 0 3.88717 19.5048 0.41638 5.17314 0 2.94125 0 -2.4119 11.5906 30.2337 72.3042
ASP_2430 -3.90538 0.71117 3.86968 -0.20562 0.03626 0.67403 1.02169 -1.86033 -0 -0 0.14583 -0.75856 0 0 0 0 0 1.93744 0.01506 0.00391 0 2.11359 -0.28073 0 -2.3716 7.04848 16.5945 24.7894
VAL_2431 -5.31372 0.74258 2.76904 -0.27544 0.15729 0.05518 2.15639 -2.02088 -0.00879 -0.10553 -1.24689 0.11552 0 0 0 0 0 0.32073 0.01858 0.00359 0.15938 0 -0.39831 0 1.9342 1.01179 2.06202 2.13673
ASP_2432 -2.95046 0.31758 2.30149 -0.21209 0.04139 0.68578 1.19966 -1.38989 -0.02144 -0.18098 1.09963 -1.04323 0 0 0 0 0 0.75453 1.21672 0.07698 0 1.98366 -0.85656 0 -2.3716 -0.03186 1.22889 1.84822
LEU_2433 -6.60248 1.16067 1.85851 -0.52283 0.38992 0.0971 1.90874 -2.09703 -0 -0 -0.69905 0.4856 0 0 0 0 0 0.37082 -0.0935 0.48266 0.75208 0 0.29273 0 0.18072 0.48345 1.50314 -0.04875
GLY_2434 -3.51855 1.38196 1.98707 -0.00083 0 0 1.33835 -1.51421 -0.00113 -0.01745 -1.62283 -0.31681 0 0 0 0 0 0.60276 0.13106 0 0 0 -1.5425 0 0.83697 0.87494 0.99493 -0.38627
ASP_2435 -5.41843 0.50181 8.06532 -0.26603 0.0879 0.93415 4.18621 -3.41083 -0.0162 -0.09756 -8.04894 -0.73276 0 0 -0.52062 0 0 0.06037 -0.00137 0.05895 0 1.96568 -0.79092 0 -2.3716 0.75392 0.76469 -4.29624
ILE_2436 -6.51754 0.80189 4.31223 -0.71742 0.40502 0.26083 2.97204 -2.6957 -0 -0 -1.93642 0.29345 0 0 0 0 0 0.08342 -0.01528 0.00893 0.92316 0 0.05794 0 0.73287 0.06502 0.61883 -0.34674
SER_2437 -3.49187 0.29204 4.19379 -0.02235 0 0.02068 1.81923 -2.10436 -0.00011 -0.00148 -1.72934 -0.34015 0 0 0 0 0 0.02302 0.17088 0.00039 0.48861 0 0.31604 0.60005 -0.77834 -0.08545 0.44051 -0.1882
GLY_2438 -3.87777 0.19787 4.71506 -4e-05 0 0 2.12494 -2.39795 -0 -0 -2.22751 -0.41589 0 0 -0.52062 0 0 0.01972 0.02592 0 0 0 0.55676 0 0.83697 0.33138 0.24901 -0.38217
ILE_2439 -8.27135 0.93579 5.72527 -0.48431 0.33613 0.09738 3.29953 -3.4377 -0 -0 -2.50985 0.06716 0 0 0 0 0 0.02666 -0.05409 0.02839 0.46652 0 -0.43897 0 0.73287 0.35812 0.37557 -2.74687
ASN_2440 -5.69869 0.33574 5.87163 -0.17742 0.03047 0.26129 2.95415 -3.08081 -0 -0 -2.7107 -0.30112 0 0 0 0 0 0.02078 -0.00401 0.00569 0 1.41101 0.43069 0 -0.93687 0.12336 0.50468 -0.96014
ALA_2441 -4.21912 0.22281 4.84891 -0.02139 0 0 2.64564 -2.62498 -0 -0 -2.56688 -0.35732 0 0 0 0 0 0.00638 0.05908 0 0 0 -0.23432 0 1.8394 -0.13038 0.38964 -0.14253
SER_2442 -4.87913 0.23217 5.61658 -0.02108 0 0.02087 2.74531 -2.70347 -0 -0 -2.83179 -0.3066 0 0 -0.34434 0 0 0.0171 0.00923 0.01628 0.47955 0 0.30698 0.64251 -0.77834 -0.17444 0.47861 -1.47399
VAL_2443 -5.08221 0.26603 4.77115 -0.31393 0.23052 0.07236 2.74552 -2.59219 -0 -0 -2.52748 -0.15276 0 0 0 0 0 0.00649 -0.04656 0.00249 0.07947 0 -0.2747 0 1.9342 -0.06484 0.39593 -0.55051
VAL_2444 -5.60889 0.40916 5.30134 -0.31835 0.24583 0.07348 2.82683 -2.76554 -0 -0 -2.68285 -0.20525 0 0 0 0 0 0.00706 -0.04998 0.01847 0.07097 0 -0.28499 0 1.9342 -0.13135 0.29349 -0.86636
ASN_2445 -4.66186 0.12983 5.32025 -0.1842 0.05919 0.2726 2.29549 -2.58355 -0.02268 -0.14346 -2.02728 -0.2986 0 0 0 0 0 0.00609 0.12513 0.00024 0 1.42442 0.36697 0 -0.93687 -0.03737 0.33543 -0.56023
ILE_2446 -5.34749 0.40139 5.08987 -0.49408 0.33099 0.09945 2.70951 -2.62778 -0 -0 -2.03415 0.03575 0 0 0 0 0 0.00858 -0.0683 0.04072 0.51043 0 -0.46766 0 0.73287 0.0539 0.28381 -0.74218
GLN_2447 -6.46745 0.32506 7.31434 -0.80221 0.12599 0.84079 3.31769 -3.45089 -0 -0 -3.633 -0.85736 0 0 0 -0.6125 0 0.01545 0.06225 0.03046 0 2.96575 -0.21958 0 -0.18838 -0.15142 0.43948 -0.94553
LYS_2448 -5.11671 0.32557 5.87692 -0.28461 0.01789 0.11319 2.69889 -2.70728 -0.02268 -0.14346 -2.92338 -0.04566 0 0 0 0 0 0.0054 0.08876 0.13999 1.70628 0 -0.00622 0 -1.5107 -0.3826 0.47895 -1.69146
GLU_2449 -5.65175 0.27982 7.29489 -0.66092 0.21451 1.23416 3.43352 -3.19389 -0 -0 -4.15284 -0.66983 0 0 0 -1.54586 0 0.0016 0.0294 0.10349 0 3.57364 -0.26481 0 -2.7348 -0.43349 0.41243 -2.73074
ILE_2450 -6.86247 0.39552 5.88861 -0.50253 0.42452 0.10079 2.76756 -3.1615 -0 -0 -2.08779 0.04 0 0 0 0 0 0.00244 -0.05129 0.01083 0.50636 0 -0.43414 0 0.73287 -0.19888 0.33828 -2.09082
ASP_2451 -5.49691 0.26162 7.46169 -0.10738 0.00755 0.32572 3.09228 -3.34635 -0.01579 -0.14673 -3.83643 -0.35078 0 0 0 -0.6125 0 0.0204 -0.00115 0.00912 0 1.73905 0.24023 0 -2.3716 -0.06471 0.28341 -2.90925
ARG_2452 -5.84026 0.29933 7.21193 -0.9679 0.17068 0.6357 3.61309 -3.27847 -0 -0 -4.17907 0.13371 0 0 0 -1.54586 0 0.00504 -0.01575 0.25158 2.28884 0 -0.02836 0 -1.2888 -0.12735 0.31153 -2.35039
LEU_2453 -6.16814 0.28575 5.92376 -0.48439 0.21816 0.11329 2.57232 -2.98345 -0 -0 -2.59156 0.2326 0 0 0 0 0 0.00435 0.04443 0.05385 0.3182 0 -0.28257 0 0.18072 -0.20057 0.31976 -2.44349
ASN_2454 -5.38826 0.38994 5.83796 -0.17623 0.04752 0.26414 2.96523 -3.01844 -0.00377 -0.05023 -2.32739 -0.28559 0 0 0 0 0 0.01938 0.03477 0.0129 0 1.42634 0.41382 0 -0.93687 -0.10378 0.39867 -0.47987
GLU_2455 -4.81469 0.25731 6.61334 -0.45764 0.06043 0.89891 2.99143 -2.86564 -0.01202 -0.0965 -3.4965 -0.54635 0 0 0 -0.75291 0 0.0057 0.21318 0.00906 0 3.4849 -0.33498 0 -2.7348 -0.25888 0.38561 -1.45104
VAL_2456 -4.29115 0.4067 4.53875 -0.30275 0.18749 0.06819 2.54805 -2.37851 -0.01646 -0.0672 -1.78082 -0.11251 0 0 0 0 0 0.00197 -0.0711 0.00107 0.07337 0 -0.3542 0 1.9342 -0.35075 0.27486 0.30919
ALA_2457 -4.29057 0.3571 4.58753 -0.02288 0 0 3.29556 -2.57033 -0 -0 -3.03384 -0.36293 0 0 0 0 0 0.01641 -0.02464 0 0 0 -0.40809 0 1.8394 -0.34429 0.27583 -0.68575
LYS_2458 -5.98468 0.59629 7.54442 -0.30577 0.02288 0.14241 3.77657 -3.29744 -0 -0 -4.46032 -0.06288 0 0 0 -0.75291 0 0.02849 -0.12863 0.1326 1.77102 0 -0.04117 0 -1.5107 -0.54031 0.47097 -2.59915
ASN_2459 -3.45011 0.29293 4.54914 -0.17776 0.03062 0.26363 2.40375 -2.17271 -0 -0 -2.01039 -0.32161 0 0 0 0 0 0.01348 -0.00969 0.00017 0 1.44845 0.19962 0 -0.93687 -0.2446 0.39158 0.26962
LEU_2460 -5.19994 0.57301 4.78944 -0.68665 0.22952 0.25914 2.55642 -2.50443 -0.01646 -0.0672 -1.77218 0.12007 0 0 0 0 0 0.01952 -0.04491 0.06266 0.85346 0 -0.20973 0 0.18072 0.01834 0.30337 -0.53582
ASN_2461 -4.96122 0.28064 4.97961 -0.17969 0.02322 0.26499 1.75214 -2.518 -0 -0 -0.6875 -0.36607 0 0 0 0 0 0.00944 0.0868 0.09313 0 1.43994 0.29602 0 -0.93687 0.06658 0.35738 0.00055
GLU_2462 -4.60998 0.40485 5.38441 -0.43258 0.05599 0.84085 2.41695 -2.55309 -0.00063 -0.00172 -2.40431 -0.40741 0 0 0 0 0 0.00704 0.03026 0.04925 0 3.23887 -0.24055 0 -2.7348 -0.07632 0.31892 -0.714
SER_2463 -3.92147 0.20418 4.76075 -0.02898 0 0.06679 2.55802 -2.21931 -0 -0 -1.87436 -0.55436 0 0 0 0 0 0.00722 -0.00835 0.00033 1.07197 0 0.28799 0.6002 -0.77834 -0.1421 0.28849 0.31868
LEU_2464 -6.60869 0.64612 5.02538 -0.5016 0.20661 0.139 2.38141 -2.75157 -0 -0 -2.68968 0.19119 0 0 0 0 0 0.03718 -0.07386 0.04561 0.29588 0 -0.20585 0 0.18072 -0.21808 0.47468 -3.42554
ILE_2465 -5.72857 0.42376 6.09566 -0.49834 0.37258 0.10043 3.04133 -2.98104 -0.01311 -0.14942 -2.451 -0.05864 0 0 0 0 0 0.00685 -0.06063 0.00993 0.50676 0 -0.49003 0 0.73287 -0.12822 0.59027 -0.67857
ASP_2466 -3.9786 0.25693 4.77699 -0.10417 0.00477 0.31264 2.00367 -2.26964 -0.00063 -0.00172 -1.58095 -0.38959 0 0 0 0 0 0.00154 -0.04494 0.01511 0 1.69111 0.21168 0 -2.3716 -0.0697 0.40216 -1.13494
LEU_2467 -4.99516 0.29844 4.46938 -0.48304 0.24668 0.11219 1.9779 -2.36846 -0 -0 -1.665 0.23196 0 0 0 0 0 0.00117 0.07205 0.04388 0.37544 0 -0.27286 0 0.18072 -0.25864 0.35007 -1.68329
GLN_2468 -5.0253 0.32356 5.8247 -0.2737 0.05486 0.22218 2.59014 -2.72001 -0.01311 -0.14942 -2.64924 -0.51992 0 0 0 0 0 0.00109 0.06402 0.16065 0 2.77735 -0.06582 0 -0.18838 -0.24377 0.31588 0.48576
GLU_2469 -5.49659 0.36044 5.72558 -0.21121 0.01979 0.26834 2.6937 -2.78579 -0 -0 -2.703 -0.56995 0 0 0 0 0 0.00628 -0.00159 0.22748 0 3.01552 -0.26834 0 -2.7348 -0.36361 0.35338 -2.46435
LEU_2470 -5.19377 0.33702 5.24596 -0.47514 0.21416 0.11205 2.51837 -2.64356 -0 -0 -2.03048 0.21244 0 0 0 0 0 0.00383 0.10864 0.06458 0.34907 0 -0.27142 0 0.18072 -0.41892 0.33691 -1.34954
GLY_2471 -3.59352 0.21755 4.75515 -5e-05 0 0 2.14047 -2.28524 -0.01384 -0.14119 -1.94419 -0.4256 0 0 0 0 0 0.01059 -0.06526 0 0 0 0.29666 0 0.83697 0.35117 0.18524 0.32492
LYS_2472 -5.68549 0.50393 5.71623 -0.30599 0.02897 0.13739 2.75613 -2.78552 -0.00942 -0.07836 -2.53364 -0.00743 0 0 0 0 0 0.00529 -0.01463 0.01151 1.71546 0 -0.00296 0 -1.5107 0.2965 0.19411 -1.56861
TYR_2473 -6.24534 0.60588 5.66963 -0.5664 0.09502 0.25465 2.89547 -2.97489 -0.00029 -0.00239 -2.73207 -0.27828 0 0 0 0 0 0.01185 -0.0085 0.0131 0 2.89317 0.00238 0.00221 1.2797 -0.31709 0.41068 1.0085
GLU_2474 -4.85327 0.2284 5.85596 -0.21048 0.02291 0.28233 2.53296 -2.65393 -0.01384 -0.14119 -2.27657 -0.5916 0 0 0 0 0 0.01734 0.04861 0.01344 0 3.01899 -0.25241 0 -2.7348 -0.40742 0.38633 -1.72822
GLN_2475 -7.18149 0.75218 6.029 -0.26954 0.05623 0.20674 2.9222 -3.14415 -0.00942 -0.07836 -2.61864 -0.45459 0 0 0 0 0 0.00929 -0.03422 0.02487 0 2.70754 0.00866 0 -0.18838 -0.36292 0.39162 -1.2334
TYR_2476 -8.97851 1.20651 3.88406 -0.65212 0.12346 0.31209 2.20468 -2.68451 -0 -0 -1.44484 -0.25335 0 0 0 0 0 0.00752 0.23606 0.02276 0 2.35186 0.05169 0.00313 1.2797 -0.18508 0.59329 -1.92161
ILE_2477 -4.32342 0.38345 3.96208 -0.49843 0.33007 0.10195 1.47035 -1.93471 -0 -0 -1.09144 -0.01046 0 0 0 0 0 0.0014 -0.04964 0.08688 0.57515 0 -0.49015 0 0.73287 -0.10239 0.53313 -0.32331
LYS_2478 -3.97022 0.53135 3.86406 -0.31127 0.03479 0.14551 1.74525 -1.74731 -0.00029 -0.00239 -1.75435 0.00029 0 0 0 0 0 0.01026 -0.01314 0.01009 1.89395 0 -0.11638 0 -1.5107 -0.12123 0.44082 -0.87091
TRP_2479 -9.50788 1.45686 4.47303 -0.71482 0.24702 0.37437 3.09368 -3.00794 -0.00075 -0.00244 -2.60415 -0.40018 0 0 0 0 0 0.00419 -0.09602 0.08994 0 2.89051 -0.05086 0 1.6906 5.83109 2.49903 6.26528
PRO_2480 -6.39578 1.71555 4.166 -0.073 3e-05 0.04534 2.18807 -2.10392 -0 -0 -2.28881 0.6227 0 0 0 0 0 0.03209 0.01449 0.03387 0.21614 0 -0.79523 0 -2.4119 6.18318 2.59628 3.74509
TRP_2481 -8.04353 1.28326 3.58601 -0.99966 0.02665 0.29021 2.26014 -2.48461 -0 -0 -1.75169 -0.50759 0 0 0 0 0 0.07009 -0.08015 0.70883 0 2.44457 -0.04057 0 1.6906 0.1807 0.53992 -0.82681
TYR_2482 -7.61096 1.2587 3.15009 -0.56936 0.03273 0.24397 2.36719 -2.4937 -0 -0 -2.68856 -0.31991 0 0 0 0 0 0.0124 -0.05065 0.10677 0 2.38304 0.01628 3e-05 1.2797 -0.16762 0.84932 -2.20055
ILE_2483 -9.11985 1.26831 3.40713 -0.50845 0.47676 0.1001 3.03844 -2.73624 -0.00075 -0.00244 -1.03749 -0.03007 0 0 0 0 0 0.00894 -0.04446 0.00425 0.58962 0 -0.48466 0 0.73287 -0.1244 0.99331 -3.46909
TRP_2484 -6.7232 0.46591 3.33159 -0.7848 0.30568 0.51407 1.36617 -2.29967 -0 -0 -0.52103 -0.54333 0 0 0 0 0 0.00696 -0.00326 0.76079 0 2.78668 0.07461 0 1.6906 -0.15444 0.66055 0.93388
LEU_2485 -5.91916 0.36305 4.01882 -0.47815 0.16712 0.11128 2.21512 -2.43703 -0 -0 -2.35533 0.20312 0 0 0 0 0 0.0094 -0.03735 0.15469 0.26254 0 -0.27144 0 0.18072 -0.2621 0.82122 -3.25347
GLY_2486 -5.21435 1.13338 4.65776 -4e-05 0 0 3.05224 -2.68141 -0 -0 -2.01189 -0.35592 0 0 0 0 0 0.04889 0.16669 0 0 0 0.43044 0 0.83697 0.0194 1.53632 1.61847
PHE_2487 -7.34062 1.22689 1.93392 -0.64507 0.06081 0.28717 1.17922 -2.08186 -0.00963 -0.07912 -0.51092 -0.11179 0 0 0 0 0 0.16752 0.0141 0.04063 0 3.19238 -0.18632 0 1.0402 0.18515 1.42785 -0.20947
ILE_2488 -5.13782 0.5707 2.24783 -0.59275 0.35432 0.11225 1.32655 -1.82009 -0.01519 -0.06811 -0.56004 0.29614 0 0 0 0 0 0.42316 0.07178 0.0055 0.70272 0 -0.338 0 0.73287 0.42767 0.83908 -0.42145
ALA_2489 -4.5522 0.39103 2.61931 -0.02212 0 0 2.07594 -1.96817 -0 -0 -0.78187 -0.28946 0 0 0 0 0 0.03318 -0.03433 0 0 0 0.22239 0 1.8394 0.54947 0.70508 0.78763
GLY_2490 -4.26292 0.57268 4.24741 -5e-05 0 0 2.45344 -2.36611 -0.01551 -0.07109 -1.96648 -0.39972 0 0 0 0 0 0.00724 -0.04958 0 0 0 0.42274 0 0.83697 0.6653 0.47419 0.54852
LEU_2491 -9.43311 1.35326 4.48835 -0.53235 0.29798 0.1365 2.86174 -3.18989 -0.00676 -0.02501 -2.25411 0.24146 0 0 0 0 0 0.00988 -0.06488 0.20546 0.30483 0 -0.27248 0 0.18072 0.29489 0.96099 -4.44251
ILE_2492 -10.9713 2.44751 3.04676 -0.57276 0.42848 0.1385 2.92316 -3.20794 -0 -0 -1.65124 0.38004 0 0 0 0 0 0.00677 -0.03525 0.19193 1.9025 0 -0.27357 0 0.73287 -0.21831 1.46863 -3.2632
ALA_2493 -4.78188 0.39568 2.555 -0.02257 0 0 1.61724 -2.02639 -0 -0 -0.95656 -0.36288 0 0 0 0 0 0.03238 -0.06122 0 0 0 -0.33063 0 1.8394 -0.35424 0.89465 -1.562
ILE_2494 -4.81741 0.30561 2.54751 -0.51307 0.36189 0.10511 1.2395 -1.69601 -0 -0 -0.77065 0.00533 0 0 0 0 0 0.03912 -0.02431 0.04759 0.64327 0 -0.49898 0 0.73287 -0.28589 0.49661 -2.08191
VAL_2495 -5.31292 0.65493 1.30609 -0.31642 0.35059 0.07306 1.7674 -1.60463 -0.00033 -0.00298 -1.68056 -0.28762 0 0 0 0 0 0.01026 0.09581 0.00098 0.33113 0 -0.37365 0 1.9342 0.03887 0.58763 -2.42816
MET_2496 -9.63694 1.3361 5.11833 -0.58911 0.22064 0.2472 3.32341 -2.81177 -0.00676 -0.02501 -2.16679 -0.31802 0 0 0 0 0 0.00942 -0.03664 0.35353 1.66487 0 0.05975 0 0.60916 0.51108 0.79723 -1.3403
VAL_2497 -5.34748 0.43318 3.43166 -0.28132 0.12248 0.04982 2.44458 -2.13648 -0 -0 -1.63289 0.23599 0 0 0 0 0 0.00498 -0.09036 0.0216 0.58082 0 0.47862 0 1.9342 0.5025 0.68897 1.44087
THR_2498 -7.2326 1.08335 4.10184 -0.19462 0.1105 0.07358 2.08875 -2.34376 -0 -0 -0.82619 -0.60116 0 0 0 0 0 0.01689 -0.02139 0.13524 0.1099 0 0.06013 2.25762 -1.0874 0.01019 0.43849 -1.82066
ILE_2499 -11.227 2.09183 3.55838 -0.53412 0.52609 0.10345 3.24756 -2.97011 -0.00941 -0.06163 -2.25375 0.01895 0 0 0 0 0 0.05267 -0.0607 0.01396 0.56522 0 -0.49359 0 0.73287 0.03277 0.72266 -5.94391
MET_2500 -6.77669 0.61286 4.86375 -0.484 0.19125 0.04727 2.54235 -2.56265 -0 -0 -1.55165 -0.11555 0 0 0 0 0 0.03593 -0.0056 0.01166 1.92212 0 0.06992 0 0.60916 0.2791 0.67617 0.36541
LEU_2501 -7.84433 0.84775 4.49676 -0.76223 0.50757 0.22194 2.67962 -2.71717 -0 -0 -1.92742 0.32003 0 0 0 0 0 0.03714 0.0449 0.09394 2.72764 0 -0.28822 0 0.18072 0.13978 0.87061 -0.37097
CYS:disulfide_2502 -6.4575 0.87515 5.7622 -0.06162 0 0.03959 3.29985 -2.94996 -0 -0 -3.06524 -0.52555 0 0 0 0 -0.54109 0.12802 -0.05255 0.07843 0.64945 0 0.30587 0 3.6196 -0.22682 0.92588 1.80372
CYS_2503 -8.68552 1.5842 5.52584 -0.05441 0 0.01818 2.87208 -2.98281 -0.006 -0.03642 -3.65409 0.03385 0 0 0 0 0 0.0817 0.05238 0.01862 0.30472 0 0.29275 0 3.6196 0.11128 0.46203 -0.44202
MET_2504 -5.0072 0.32669 4.01289 -0.31628 0.06324 0.03264 1.56027 -1.86432 -0.00941 -0.06163 -1.11429 0.00886 0 0 0 0 0 0.04331 -0.03881 0.31936 1.083 0 0.03137 0 0.60916 0.24323 0.47704 0.39912
THR_2505 -2.79569 0.12452 3.1356 -0.12171 0.08257 0.06025 1.54961 -1.60555 -0 -0 -0.54256 -0.83668 0 0 0 0 0 0.0579 0.006 0.05832 0.17727 0 -0.29983 2.25795 -1.0874 -0.14524 0.55833 0.63367
SER_2506 -4.74381 0.36099 6.07481 -0.04422 0.01042 0.06922 3.2752 -2.74459 -0.006 -0.03642 -3.89266 -0.12584 0 0 -0.83538 0 0 0.01097 -0.06073 0.1007 0.48646 0 -0.01808 1.7484 -0.77834 -0.26667 0.59517 -0.82039
CYS_2507 -2.39902 0.26094 2.87943 -0.06292 0.01255 0.02322 1.37256 -1.36671 -0 -0 -0.26946 -0.87368 0 0 0 0 0 0.00606 -0.0369 0.03257 0.06413 0 0.25479 0 3.6196 0.04692 0.49703 4.06111
CYS_2508 -5.37164 0.41589 4.16276 -0.05981 0.01928 0.02356 2.27372 -2.10392 -0.00569 -0.05196 -2.7306 -0.82039 0 0 0 0 0 0.04498 0.22363 0.01518 0.05488 0 0.25113 0 3.6196 0.61918 0.72858 1.30836
SER_2509 -3.42753 0.3607 4.57466 -0.02969 0 0.06837 2.4733 -2.10107 -0 -0 -2.77055 -0.51139 0 0 0 0 0 0.00529 -0.02065 0.00192 1.22036 0 0.27218 0.60005 -0.77834 0.37942 0.66509 0.98211
CYS:disulfide_2510 -7.51868 1.68121 5.07685 -0.07653 0.00683 0.07062 2.26396 -2.74026 -0 -0 -1.59171 -0.54054 0 0 -0.83538 0 -0.54109 0.06537 -0.03074 0.29392 0.51599 0 0.17148 0 3.6196 -0.34955 0.86497 0.40631
LEU_2511 -8.46823 1.38875 4.46647 -0.66536 0.22617 0.23265 2.74473 -2.56768 -0 -0 -1.64255 0.11844 0 0 0 0 0 0.05343 -0.02348 0.08333 0.80716 0 -0.19063 0 0.18072 -0.22722 1.07144 -2.41185
LYS_2512 -5.53178 0.38292 5.64793 -0.41076 0.07653 0.2104 2.12431 -2.63106 -7e-05 -0.00055 -1.43709 -0.06911 0 0 0 0 0 0.01666 0.16898 0.05951 1.86797 0 0.04585 0 -1.5107 0.23592 0.83791 0.08376
GLY_2513 -2.63193 0.13036 3.44903 -6e-05 0 0 1.30835 -1.7222 -0.00575 -0.05217 -1.2696 -0.28756 0 0 0 0 0 0.03578 0.48763 0 0 0 -0.38989 0 0.83697 1.59052 0.74502 2.2245
CYS_2514 -2.61359 0.49413 2.52233 -0.0479 0.00017 0.01915 1.23955 -1.22318 -0 -0 0.34901 -0.41593 0 0 0 0 0 0.08415 -0.02267 0.04288 0.33529 0 0.29986 0 3.6196 1.47351 0.81323 6.9696
CYS_2515 -7.31599 1.69198 2.94343 -0.08809 0.033 0.07841 1.72311 -1.81791 -0 -0 -2.69671 -0.03448 0 0 0 0 0 0.03954 -0.02633 0.21178 0.8178 0 0.25021 0 3.6196 -0.03713 0.81111 0.20335
SER_2516 -3.07587 0.21569 3.21881 -0.03053 0.05576 0.03232 1.24484 -1.66208 -1e-05 -0.00033 -0.90168 -0.13082 0 0 0 0 0 0.03372 -0.03416 0.00481 0.08263 0 0.08609 0.6 -0.77834 0.01141 0.93016 -0.09759
CYS_2517 -6.25776 0.60015 2.26584 -0.05673 0.00291 0.0206 1.66191 -1.60117 -0 -0 -1.04434 -0.67384 0 0 0 0 0 0.0088 0.20948 0.02307 0.53142 0 0.10381 0 3.6196 0.00811 0.802 0.22388
GLY_2518 -2.71339 0.11432 2.62554 -5e-05 0 0 1.20174 -1.37626 -0 -0 -0.97289 -0.36872 0 0 0 0 0 0.01384 -0.16875 0 0 0 -1.44365 0 0.83697 -0.63553 0.58664 -2.30019
SER_2519 -4.18577 0.78192 3.75725 -0.03122 0.00162 0.05252 1.29037 -1.75316 -0.01032 -0.11457 -0.5457 -0.87453 0 0 0 0 0 0.01328 -0.06609 0.00987 0.6007 0 0.1525 0.60031 -0.77834 -0.69017 0.46524 -1.3243
CYS_2520 -3.74454 0.27119 2.74592 -0.05287 0 0.01432 1.1229 -1.32783 -0.01047 -0.05923 0.0263 -0.61448 0 0 0 0 0 0.00803 0.01522 0.00398 0.19807 0 -0.12328 0 3.6196 -0.21761 0.32254 2.19777
CYS_2521 -2.08827 0.05453 0.92769 -0.04915 0 0.01559 0.06964 -0.56201 -0.01032 -0.11457 0.21477 -0.68321 0 0 0 0 0 0.00272 0.04662 0.03552 0.22134 0 -0.08877 0 3.6196 0.06909 0.39452 2.07535
LYS_2522 -3.86777 0.50326 4.32012 -0.35751 0.04582 0.16677 1.55871 -1.93948 -0 -0 -4.77852 0.4702 0 0 0 0 0 0.00978 0.09156 0.07508 2.89956 0 0.13216 0 -1.5107 0.21209 0.42942 -1.53946
PHE_2523 -3.91557 0.36788 2.68844 -1.08466 0.13601 0.69022 0.6462 -1.32595 -0 -0 -0.93506 -0.21044 0 0 0 0 0 0.01756 0.09408 0.06985 0 1.49896 -0.47014 0 1.0402 -0.05089 0.34986 -0.39346
ASP_2524 -4.26027 0.29638 6.36925 -0.11177 0.00276 0.33582 3.33732 -2.67648 -0.02109 -0.12991 -6.53567 -0.25726 0 0 0 0 0 0.00947 -0.05119 0.06574 0 3.44779 0.0634 0 -2.3716 0.03981 0.2534 -2.1941
GLU_2525 -5.48645 0.56229 4.02331 -0.22981 0.05312 0.38185 0.28192 -1.83707 -0.02356 -0.18131 -1.00168 -0.49322 0 0 0 0 0 0.00169 0.17513 0.08788 0 3.04443 0.06887 0 -2.7348 0.17385 0.35532 -2.77824
ASP_2526 -3.45137 0.37643 4.59279 -0.10637 0.00677 0.30808 1.884 -2.11802 -0 -0 -1.98522 -0.20826 0 0 0 0 0 0.00239 -0.07148 0.12606 0 3.26966 -0.30826 0 -2.3716 -0.03261 0.42479 0.33779
ASP_2527 -1.3948 0.29358 2.05639 -0.1266 0.02338 0.3983 0.52545 -0.90342 -0 -0 -0.3552 -0.93528 0 0 0 0 0 0.00566 -0.07682 0.03024 0 2.51945 -0.59377 0 -2.3716 -0.27778 0.43348 -0.74935
SER_2528 -2.56262 0.45625 2.77634 -0.02762 0.01627 0.02814 0.21047 -1.26168 -0.02356 -0.18131 -0.57807 0.15782 0 0 0 0 0 0.01368 0.13153 0.00044 0.07742 0 0.54695 0.60218 -0.77834 0.2592 0.6079 0.47138
GLU_2529 -4.0892 0.52138 4.78746 -0.31675 0.0638 0.39626 2.43008 -2.18051 -0.02109 -0.12991 -2.15517 -0.36171 0 0 0 0 0 0.00231 -0.05467 0.01264 0 2.9198 0.32371 0 -2.7348 0.92729 1.18326 1.52418
PRO_2530 -3.83976 0.60059 1.85906 -0.12243 0.00543 0.08998 0.47507 -0.78889 -0 -0 -0.38807 0.22623 0 0 0 0 0 0.00133 -0.0696 0.01757 0.13701 0 -0.93094 0 -2.4119 0.02594 0.97812 -4.13527
VAL_2531 -3.70285 0.35258 2.37131 -0.28824 0.18009 0.0653 1.31507 -1.44662 -0.03166 -0.14922 -0.99427 -0.39692 0 0 0 0 0 0.00634 0.00748 0.00614 0.13792 0 -0.46104 0 1.9342 -0.13023 0.25936 -0.96526
LEU_2532 -3.91283 0.3201 3.43658 -0.46708 0.18771 0.09261 2.10471 -1.64525 -0.03166 -0.14922 -1.89899 0.08961 0 0 0 0 0 0.00586 -0.00074 0.09943 0.61832 0 -0.28678 0 0.18072 0.11931 0.17307 -0.96451
LYS_2533 -2.17943 0.17229 1.57226 -0.29136 0.03009 0.14412 0.28189 -0.66765 -0 -0 -0.38205 -0.25003 0 0 0 0 0 0.0018 0.06394 0.01548 2.24826 0 -0.02443 0 -1.5107 -0.14302 0.18532 -0.73322
GLY_2534 -1.39017 0.06331 1.50712 -0.00033 0 0 0.66727 -0.79982 -0 -0 -1.16431 -0.17832 0 0 0 0 0 0.00288 -0.08865 0 0 0 -1.52591 0 0.83697 0.14714 0.21073 -1.71209
VAL_2535 -4.66227 0.69044 0.52226 -0.31456 0.24145 0.06717 0.45614 -1.04418 -0 -0 -0.06074 -0.33782 0 0 0 0 0 0.01693 0.03371 1e-05 0.06768 0 -0.43999 0 1.9342 -0.00661 0.35021 -2.48596
LYS_2536 -4.10687 0.60454 3.40985 -0.50302 0.16945 0.30954 1.74962 -1.67785 -0.00094 -0.02226 -1.11284 0.10836 0 0 0 0 0 0.04319 0.01355 0.00925 1.70789 0 -0.0475 0 -1.5107 -0.03886 0.36626 -0.52933
LEU_2537 -5.0597 0.76891 1.53553 -0.69393 0.16634 0.26615 1.09317 -1.43636 -0.00594 -0.07289 -0.45719 0.11002 0 0 0 0 0 0.03101 -0.06716 0.01536 0.81021 0 -0.15035 0 0.18072 0.15797 0.3761 -2.432
HIS_2538 -4.90363 0.54463 3.15618 -0.70936 0.01388 0.8182 0.46966 -1.78819 -0.01769 -0.15805 0.1714 -1.63149 0 0 0 0 0 0.06412 -0.01419 0.02099 0 1.69969 -0.07404 0 -0.45461 0.13608 0.57054 -2.08586
TYR_2539 -6.05232 0.65879 3.24926 -0.60085 0.12013 0.30742 1.79918 -1.94198 -0.01769 -0.15805 -1.11759 -0.28444 0 0 0 0 0 0.02328 -0.06111 0.13968 0 2.75104 -0.03488 0.00031 1.2797 -0.1223 0.46213 0.39973
THR:CtermProteinFull_2540 -3.83109 0.34556 2.84068 -0.27166 0.23185 0.16278 1.4895 -1.61322 -0.01735 -0.15438 -1.11541 0.17382 0 0 0 0 0 0.04302 0 0.0067 0.06658 0 0 2.29831 -1.0874 -0.23164 0.39562 -0.26775
MET:NtermProteinFull_2541 -3.37273 0.33803 2.46489 -0.54468 0.21499 0.0058 1.34582 -1.31044 -0.00565 -0.03831 -0.69834 1.13159 0 0 0 0 0 0.00615 0.19115 0.45795 1.50342 0 0 0 0.60916 0 0.14789 2.44668
PHE_2542 -4.7632 0.45577 2.63965 -0.97744 0.06761 0.34288 1.52619 -1.77066 -0 -0 -0.5315 0.01761 0 0 0 0 0 0.0065 0.00755 0.00854 0 1.7709 -0.52249 0 1.0402 0.07398 0.37869 -0.22923
VAL_2543 -5.67875 0.72601 3.44043 -0.32555 0.28544 0.07464 1.93281 -2.22532 -0 -0 -0.92602 -0.2996 0 0 0 0 0 0.02551 0.22177 1e-05 0.14165 0 -0.20574 0 1.9342 -0.02949 0.6355 -0.27249
PHE_2544 -7.74976 0.67358 3.96332 -0.93509 0.05445 0.29909 2.20945 -2.65086 -0.00565 -0.03831 -1.27233 -0.08531 0 0 0 0 0 0.01017 -0.01474 0.512 0 1.82389 -0.47811 0 1.0402 -0.06188 0.50871 -2.19718
LEU_2545 -5.4772 0.66491 4.04407 -0.49319 0.21966 0.1255 1.74667 -2.15906 -0 -0 -0.97733 0.22846 0 0 0 0 0 0.03484 0.17051 0.01759 0.28781 0 -0.26457 0 0.18072 -0.13937 0.30934 -1.48065
VAL_2546 -5.69091 0.60391 4.04443 -0.30493 0.21052 0.0692 2.35346 -2.35279 -0 -0 -1.60799 -0.17281 0 0 0 0 0 0.00656 0.03565 0.00125 0.11578 0 -0.43186 0 1.9342 -0.13549 0.29845 -1.02337
LEU_2547 -8.13277 0.73751 4.20715 -0.50401 0.2444 0.11752 3.26199 -2.81282 -0.00407 -0.03574 -3.06495 0.24825 0 0 0 0 0 0.03276 -0.0363 0.00634 0.38837 0 -0.26711 0 0.18072 -0.09405 0.40266 -5.12414
LEU_2548 -5.99082 1.05358 4.79789 -0.72212 0.33471 0.30459 2.23358 -2.44317 -0.00302 -0.01694 -2.21959 0.15261 0 0 0 0 0 0.05197 0.22619 0.09119 0.72247 0 -0.14433 0 0.18072 1.15271 1.73417 1.49638
PRO_2549 -4.96225 1.11103 3.94068 -0.08693 0 0.05419 1.42783 -1.7156 -0 -0 -0.38801 0.70246 0 0 0 0 0 0.08585 0.21651 0.02818 0.4561 0 0.02875 0 -2.4119 1.07588 1.96161 1.52438
LEU_2550 -6.30906 0.60876 4.73619 -0.45258 0.18317 0.09309 2.48393 -2.61151 -0.00713 -0.0852 -1.15924 0.20884 0 0 -0.63938 0 0 0.02214 -0.0307 0.02876 0.59792 0 -0.21806 0 0.18072 -0.2482 0.88272 -1.73482
VAL_2551 -7.46783 0.92725 4.59482 -0.30437 0.18489 0.06885 3.49434 -3.02106 -0 -0 -3.43035 -0.05718 0 0 0 0 0 0.04609 0.01631 0.03549 0.07139 0 -0.22799 0 1.9342 -0.06183 0.71871 -2.47827
SER_2552 -4.92684 0.55787 4.38327 -0.03203 0.04427 0.03164 1.44757 -2.34563 -0.00709 -0.05267 -1.06349 0.05148 0 0 0 0 0 0.78951 0.03214 2e-05 0.28164 0 0.31531 0.60272 -0.77834 0.76482 0.83258 0.92874
SER_2553 -3.47412 0.15584 4.60426 -0.02269 0 0.02687 1.76577 -2.08755 -0.00016 -0.00057 -2.23205 -0.75611 0 0 -0.79241 0 0 3.55732 -0.03913 0.01764 0.62256 0 -0.12236 1.72023 -0.77834 2.25612 1.24403 5.66516
GLN_2554 -2.40667 0.11794 2.72805 -0.24013 0.03383 0.18591 0.93885 -1.14871 -0.0335 -0.3338 -1.24904 -0.72146 0 0 -0.15303 0 0 2.13748 0.08542 0.00509 0 2.86489 -0.04819 0 -0.18838 1.39191 0.99829 4.96477
CYS:disulfide_2555 -4.05468 0.3278 1.31749 -0.04505 0 0.03086 0.17809 -0.87472 -0.0031 -0.01313 0.35419 -0.46962 0 0 0 0 -0.52063 0.05845 0.44925 0.09638 0.94542 0 0.1071 0 3.6196 0.10962 0.50657 2.11988
VAL_2556 -5.51086 0.5027 2.011 -0.28292 0.22226 0.06304 1.04562 -1.67749 -0 -0 0.11112 -0.32546 0 0 0 0 0 0.02241 0.18359 0.00074 0.3179 0 -0.78875 0 1.9342 -0.03603 0.50509 -1.70182
ASN_2557 -3.29505 0.17495 2.46071 -0.17731 0.00887 0.26367 0.83879 -1.33283 -0.00884 -0.11042 -1.09038 -0.42438 0 0 0 0 0 0.03778 -0.023 0.00161 0 1.98889 0.1811 0 -0.93687 -0.20331 0.45407 -1.19196
LEU_2558 -7.88179 0.55087 2.26681 -0.46384 0.21698 0.08946 2.00459 -2.16178 -0 -0 -2.20948 0.25225 0 0 -0.72072 0 0 0.01826 0.2377 0.09778 0.60384 0 -0.27854 0 0.18072 -0.19029 0.44425 -6.94293
THR_2559 -2.82175 0.15555 2.79089 -0.13269 0.09174 0.08492 1.21008 -1.43029 -0.03641 -0.32763 -0.85624 -0.79751 0 0 0 0 0 0.07075 -0.04375 0.0109 0.05861 0 -0.48259 2.27588 -1.0874 -0.27225 0.46372 -1.07547
THR_2560 -4.11632 0.45602 3.80664 -0.12831 0.0886 0.08106 1.54664 -1.78256 -0.03082 -0.26166 -0.1154 -0.89371 0 0 0 0 0 0.02641 -0.04835 0.096 0.04542 0 -0.44485 2.28054 -1.0874 -0.15669 0.42168 -0.21706
ARG_2561 -5.27358 0.15805 5.33178 -0.59786 0.07018 0.39793 1.16959 -2.22852 -0.00119 -0.00403 -1.45195 0.52224 0 0 0 0 0 0.0714 -0.02875 0.05279 1.99745 0 -0.10326 0 -1.2888 -0.24071 0.29765 -1.14958
THR_2562 -3.94857 0.30076 3.35063 -0.15286 0.04522 0.05462 2.00111 -1.72479 -0.01399 -0.11643 -1.12314 -0.32443 0 0 0 0 0 0.16034 0.02318 0.01766 0.15445 0 -0.0755 2.49182 -1.0874 -0.10478 0.29425 0.22216
GLN_2563 -1.92175 0.2 1.30586 -0.6805 0.0862 0.48593 0.05501 -0.79656 -0.00071 -0.0021 -0.15584 -0.45643 0 0 0 0 0 0.07631 0.04766 0.00068 0 2.77068 0.20845 0 -0.18838 0.19954 0.30444 1.5385
LEU_2564 -5.23137 1.07694 2.15666 -0.46097 0.27646 0.09462 0.49777 -1.37366 -0 -0 -0.17073 0.08788 0 0 0 0 0 0.03273 -0.00386 0.59092 1.47689 0 -0.07633 0 0.18072 0.08088 0.8 0.03555
PRO_2565 -1.89235 0.57802 1.59514 -0.18946 0.00155 0.1344 0.23047 -0.607 -0.01133 -0.04288 -0.39609 0.04552 0 0 0 0 0 0.08482 -0.01794 0.0009 0.64227 0 -0.99134 0 -2.4119 -0.30767 1.25999 -2.29488
PRO_2566 -2.51829 0.32 1.20797 -0.19765 0.0038 0.14136 0.41092 -0.57563 -0 -0 -0.4487 0.06792 0 0 0 0 0 0.047 -0.01441 0.00163 0.4507 0 -0.98537 0 -2.4119 -0.42056 0.68705 -4.23415
ALA_2567 -3.72448 0.46825 2.25077 -0.02067 0 0 1.87025 -1.59899 -0 -0 -2.16347 -0.2952 0 0 0 0 0 0.04869 0.04446 0 0 0 0.25953 0 1.8394 0.06101 0.25948 -0.70097
TYR_2568 -5.21097 0.44194 1.90276 -0.63522 0.10149 0.36804 1.00187 -1.45884 -0 -0 -0.77606 -0.18924 0 0 0 0 0 0.00628 -0.0012 0.0278 0 1.84286 -0.32424 2e-05 1.2797 0.08582 0.24347 -1.29371
THR_2569 -4.69518 0.18082 4.23679 -0.1858 0.07325 0.06845 3.2838 -2.22508 -0.03178 -0.23837 -4.43305 -1.1343 0 0 0 -0.62596 0 0.01476 -0.01212 0.00042 0.83289 0 -0.5729 2.46225 -1.0874 -0.11107 0.78926 -3.41034
ASN_2570 -5.42329 0.36034 3.79156 -0.26112 0.05114 0.43109 2.34638 -2.26012 -0.01046 -0.1353 -2.866 -0.75954 0 0 -1.36742 0 0 0.01976 -0.05282 0.04505 0 2.09152 -0.20031 0 -0.93687 0.0186 0.98787 -4.12994
SER_2571 -6.52595 0.87787 7.25288 -0.03314 0.00171 0.05727 3.57813 -3.45644 -0.00326 -0.00922 -3.51994 -0.99712 0 0 0 -0.41318 0 0.0506 0.02989 0.02261 0.17433 0 -0.32944 0.77506 -0.77834 -0.34792 0.64761 -2.946
PHE_2572 -9.69182 0.85576 4.94548 -0.59572 0.04139 0.25686 2.92291 -3.266 -0 -0 -1.92894 -0.1026 0 0 -0.80766 0 0 0.05354 -0.15457 0.05653 0 2.06283 0.58859 0 1.0402 5.16743 0.56184 2.00608
THR_2573 -4.66394 0.30598 2.57477 -0.13617 0.08929 0.09051 0.8836 -1.67105 -0.06582 -0.44029 -0.77302 -0.97366 0 0 0 0 0 0.03008 -0.03683 0 0.04081 0 -0.37296 2.27584 -1.0874 5.49739 0.37347 1.9406
ARG_2574 -8.65701 0.77623 8.62675 -0.79666 0.09866 0.55924 3.32472 -3.9489 -0 -0 -2.71606 0.46929 0 0 -0.79316 0 0 0.02642 -0.01345 0.03087 2.77241 0 0.03497 0 -1.2888 0.02724 0.60044 -0.8668
GLY_2575 -2.961 0.29469 1.8796 -5e-05 0 0 0.83783 -1.21798 -0.01297 -0.07321 -0.80135 -0.35487 0 0 0 0 0 0.02282 -0.13095 0 0 0 -1.51941 0 0.83697 -0.21485 0.70487 -2.70987
VAL_2576 -6.02297 0.77156 0.34789 -0.24353 0.11876 0.04504 1.60559 -1.59933 -0.00901 -0.07769 -1.35112 0.14281 0 0 0 0 0 0.00858 -0.06772 7e-05 0.31295 0 -0.23439 0 1.9342 -0.25865 0.51156 -4.06541
TYR_2577 -10.5457 1.57549 3.42718 -1.21307 0.29051 0.70124 3.31509 -2.78031 -0 -0 -2.09656 -0.31492 0 0 0 -0.17544 0 0.02474 -0.01519 0.07144 0 1.6451 -0.5177 0.02869 1.2797 -0.0294 0.67815 -4.651
TYR_2578 -8.41958 1.20204 2.76067 -0.60491 0.07488 0.321 2.29589 -2.41665 -0.02127 -0.29703 -1.90256 -0.1695 0 0 -1.52519 0 0 0.02617 -0.03334 0.01316 0 2.6047 0.16229 0.00022 1.2797 0.73488 1.32311 -2.59132
PRO_2579 -3.67263 0.54895 1.44355 -0.11353 0.011 0.07087 0.52618 -0.59271 -0 -0 0.16419 0.63951 0 0 0 0 0 0.06172 0.01612 0.02939 0.25137 0 0.10514 0 -2.4119 0.86357 1.16405 -0.89515
ASP_2580 -3.83762 0.33888 5.2611 -0.14195 0.00955 0.44796 2.46356 -2.19719 -0.02453 -0.14634 -2.5576 -1.27338 0 0 0 -0.58564 0 0.02118 -0.04828 0.05195 0 2.91545 -0.2344 0 -2.3716 0.43655 0.53134 -0.94098
LYS_2581 -5.84698 0.48282 4.83427 -0.34572 0.0661 0.20806 1.8173 -2.10391 -0.03545 -0.14422 -1.2866 -0.19494 0 0 0 0 0 0.01348 0.02509 0.18719 1.30585 0 0.36102 0 -1.5107 0.9308 0.70655 -0.53001
VAL_2582 -7.7805 0.82456 4.39165 -0.25428 0.12393 0.05046 1.27132 -2.88779 -0.01004 -0.03201 -1.56398 -0.31102 0 0 0 0 0 0.04195 -0.06455 0.0089 0.32131 0 -0.66969 0 1.9342 0.47278 0.59247 -3.5403
PHE_2583 -10.8144 1.69295 4.65282 -0.87472 0.12106 0.13578 2.59113 -3.30539 -0 -0 -2.98788 -0.55443 0 0 0 0 0 0.0178 0.00698 0.00497 0 2.53914 -0.08249 0 1.0402 -0.30097 0.34923 -5.76818
ARG_2584 -8.58072 0.84775 7.19895 -0.59086 0.09778 0.37654 2.4947 -3.29866 -0.03859 -0.21849 -3.89348 -0.28101 0 0 0 -1.72057 0 0.02147 0.09277 0.1471 2.43674 0 -0.23518 0 -1.2888 -0.2734 0.89805 -5.8079
SER_2585 -4.96833 0.72034 3.59637 -0.02939 0 0.06782 0.59636 -1.91101 -0.02189 -0.14095 -0.50318 -0.17452 0 0 0 0 0 0.00979 0.07661 0.01103 0.11362 0 -0.47353 0.60245 -0.77834 -0.25631 0.87086 -2.59221
SER_2586 -2.83378 0.16948 3.37276 -0.02965 0.01534 0.0298 1.23883 -1.57875 -0.00986 -0.07763 -0.96097 -0.10229 0 0 0 0 0 0.02447 0.35838 0.0015 0.08571 0 0.08282 0.60072 -0.77834 0.01008 0.29958 -0.0818
VAL_2587 -6.54234 1.15821 3.09675 -0.35172 0.30139 0.08415 1.94606 -2.44544 -0.00386 -0.01292 -1.60422 -0.31589 0 0 0 0 0 0.04382 0.1008 0.00576 0.28406 0 0.37978 0 1.9342 0.41677 0.49752 -1.02712
LEU_2588 -6.09211 1.15538 0.39289 -0.5157 0.21029 0.12717 0.39863 -1.34862 -0 -0 -0.28734 0.07327 0 0 0 0 0 0.03575 0.02472 0.51415 0.85939 0 -0.31772 0 0.18072 0.19464 0.6931 -3.70139
HIS_D_2589 -6.44172 0.78655 5.12458 -0.3744 0.006 0.38815 2.25536 -2.7278 -0.02642 -0.13292 -2.55532 -0.19178 0 0 0 0 0 0.15256 -0.0058 0.26712 0 1.83046 -0.2252 0 -0.45461 -0.1842 0.64721 -1.86219
SER_2590 -2.14367 0.1842 1.67664 -0.02703 0 0.02258 0.45626 -0.88002 -0.02876 -0.16792 -0.55156 0.0026 0 0 0 0 0 0.06864 -0.01938 0.00037 0.4603 0 0.08051 0.6 -0.77834 -0.13379 0.45937 -0.71899
THR_2591 -4.35627 0.28311 2.95327 -0.23299 0.23119 0.09343 2.42151 -1.74382 -0.00619 -0.04791 -1.94367 -1.14222 0 0 0 0 0 0.00413 -0.01105 0.03197 0.58723 0 0.01978 2.27503 -1.0874 -0.02952 0.23977 -1.46063
GLN_2592 -4.0002 0.22381 2.47765 -0.38718 0.09526 0.23187 1.14797 -1.37903 -0 -0 -0.87446 -0.19028 0 0 0 -0.60353 0 0.01328 -0.05914 0.04496 0 2.98474 0.25574 0 -0.18838 0.12465 0.22596 0.14372
ASP_2593 -5.33495 0.64453 7.21766 -0.1003 0.00342 0.29203 3.55767 -3.12597 -0 -0 -6.81463 -1.35548 0 0 -0.80516 -0.37455 0 0.00984 0.16198 0.02631 0 2.20189 -0.17681 0 -2.3716 0.28765 0.45394 -5.60251
LEU_2594 -7.4167 1.09085 4.51861 -0.50458 0.20017 0.11864 2.43948 -2.57303 -0.00061 -0.00092 -2.71892 0.13921 0 0 -1.54542 0 0 0.0279 -0.06538 0.03122 1.21119 0 -0.24146 0 0.18072 0.12402 0.64516 -4.33984
PHE_2595 -10.3922 0.8674 3.50517 -0.48983 0.01209 0.2153 2.57389 -2.85076 -0.02065 -0.11962 -2.55571 0.07865 0 0 0 0 0 0.02503 0.05062 0.05635 0 2.01594 -0.33006 0 1.0402 -0.15378 0.83542 -5.63653
LEU_2596 -7.5893 1.07738 2.44252 -0.51566 0.18763 0.11596 1.3041 -2.03673 -0 -0 -0.6134 0.2778 0 0 0 0 0 0.0401 0.02643 0.0925 0.47223 0 -0.19214 0 0.18072 -0.21541 1.784 -3.16128
PRO_2597 -6.00939 0.52343 4.46791 -0.13858 0.00067 0.10113 1.77226 -1.687 -0 -0 -1.34095 0.17863 0 0 0 0 0 0.01083 -0.05207 0.02011 0.21594 0 -1.07155 0 -2.4119 -0.51364 1.52909 -4.40509
PHE_2598 -9.3709 1.02813 2.45941 -0.51629 0.43019 0.18467 1.94443 -2.45939 -0 -0 -2.71171 -0.04358 0 0 -1.02497 0 0 0.0082 0.06897 0.21796 0 3.80305 -0.07518 0 1.0402 -0.65123 0.78675 -4.88129
PHE_2599 -6.36256 0.55085 2.24206 -0.66775 0.06472 0.40118 1.68517 -1.9631 -0 -0 -1.47428 -0.40903 0 0 0 0 0 0.00537 -0.08151 0.00862 0 1.96546 0.20057 0 1.0402 -0.24457 0.71397 -2.32463
SER_2600 -4.66398 0.41723 5.77072 -0.02437 0 0.05603 3.08647 -2.54827 -0.01046 -0.1353 -2.00139 -0.61276 0 0 0 -0.41318 0 0.00674 -0.02113 0.01273 0.17787 0 -0.45082 0.61942 -0.77834 -0.26755 0.38485 -1.39548
ASN_2601 -2.3194 0.12421 2.09115 -0.28609 0.08398 0.49224 0.78992 -1.10366 -0.04858 -0.3927 0.00445 -0.77267 0 0 0 0 0 0.00399 -0.08656 0.03182 0 1.92529 -0.48331 0 -0.93687 -0.34311 0.33737 -0.88854
VAL_2602 -7.1833 0.69993 3.47432 -0.27589 0.23006 0.05511 2.6691 -2.74503 -0 -0 -2.57464 -0.158 0 0 0 0 0 0.00988 -0.02823 0.00441 0.33331 0 -0.7398 0 1.9342 -0.27754 0.31077 -4.26134
THR_2603 -5.82901 0.51411 3.17065 -0.15978 0.07543 0.05591 2.61165 -2.15599 -0.02107 -0.09986 -3.07243 -0.10018 0 0 0 0 0 0.01402 -0.03176 0.06238 0.08432 0 -0.01693 2.35727 -1.0874 -0.1878 0.33207 -3.48437
TRP_2604 -8.95463 0.93817 4.41492 -0.83618 0.10914 0.34244 3.02023 -3.1237 -0 -0 -2.55876 -0.3346 0 0 0 0 0 0.1883 -0.04602 0.00509 0 2.78192 0.01631 0 1.6906 0.35589 0.64251 -1.34838
PHE_2605 -8.75398 0.97515 2.96501 -0.67421 0.07393 0.41471 2.45008 -2.40886 -0.02175 -0.10229 -2.97934 0.3001 0 0 0 0 0 0.03206 0.27018 0.38076 0 1.95768 -0.38041 0 1.0402 0.21689 1.06063 -3.18344
HIS_2606 -6.37662 0.29717 6.41082 -0.47229 0.00945 0.33676 2.35026 -3.09054 -0.06045 -0.31286 -1.67389 -0.8787 0 0 -1.05622 0 0 0.04368 0.07929 1e-05 0 2.2348 -0.40862 0 -0.45461 -0.16068 1.45069 -1.73254
ALA_2607 -5.33286 0.35553 2.93044 -0.02573 0.00079 0 2.86155 -2.50165 -0 -0 -2.32622 -0.41724 0 0 0 0 0 0.70538 0.52336 0 0 0 0.60594 0 1.8394 0.42307 1.80845 1.4502
ILE_2608 -8.30857 3.01128 4.11475 -0.53721 0.48797 0.07634 2.98605 -2.93692 -0.00728 -0.02302 0.64801 1.01643 0 0 0 0 0 4.07608 0.81698 2.21429 2.11737 0 1.34273 0 0.73287 1.25773 14.4622 27.548
SER_2609 -1.78409 0.66756 1.17006 -0.03037 0.04109 0.0321 0.50126 -0.71161 -0.01442 -0.1585 0.76677 0.41747 0 0 0 0 0 1.3083 0.19599 0.01198 0.27707 0 0.40641 0.60603 -0.77834 1.38918 18.247 22.561
GLY_2610 -1.27182 0.27336 1.31648 -5e-05 0 0 0.55451 -0.6764 -0 -0 0.43191 -0.3757 0 0 0 0 0 0.62989 0.04726 0 0 0 0.82194 0 0.83697 0.91047 5.10911 8.60794
THR_2611 -3.6027 1.06037 3.73918 -0.10935 0.1036 0.07125 1.32863 -1.71059 -0.01442 -0.1585 -0.42105 -1.07189 0 0 0 0 0 1.73683 1.70412 0.17206 0.18784 0 -0.67873 2.31888 -1.0874 0.18732 5.30672 9.06218
ASN_2612 -1.73102 0.38573 1.66182 -0.17574 0.02421 0.29492 0.43667 -0.77023 -0 -0 1.11441 -0.80969 0 0 0 0 0 1.14679 0.04361 0.04946 0 2.14961 -0.31686 0 -0.93687 1.2658 5.67521 9.50783
GLY_2613 -0.87744 0.07706 1.37305 -6e-05 0 0 0.24721 -0.62596 -0.00337 -0.0095 0.32111 -0.38538 0 0 0 0 0 0.34757 -0.1833 0 0 0 -1.48994 0 0.83697 0.95316 0.85161 1.4328
THR_2614 -5.03208 1.80118 2.63746 -0.16416 0.087 0.06043 1.19969 -1.66538 -0 -0 -0.85058 -0.18058 0 0 0 0 0 0.57382 0.03769 0.24564 0.15886 0 -0.14855 2.25711 -1.0874 -0.41473 0.486 0.00142
LYS_2615 -6.48749 0.87954 5.5938 -0.48829 0.23895 0.22355 2.88157 -2.57419 -0.04208 -0.14164 -3.35928 0.07236 0 0 -0.50465 0 0 0.43382 -0.03875 0.33814 2.73333 0 0.22 0 -1.5107 0.12403 0.73461 -0.6734
ARG_2616 -8.06133 1.0054 6.43047 -0.5908 0.09265 0.3354 3.13992 -3.0079 -0.0645 -0.33272 -3.10949 0.32224 0 0 0 -0.74905 0 0.07623 -0.00543 0.40535 2.43634 0 -0.21216 0 -1.2888 -0.01262 0.71168 -2.47913
PHE_2617 -8.3825 0.86091 1.21986 -0.68662 0.03836 0.18788 1.16303 -1.77789 -0.00048 -0.00184 -0.98348 -0.45213 0 0 0 0 0 0.04173 0.181 0.05354 0 2.47593 -0.1123 0 1.0402 0.83587 0.93926 -3.35966
ASP_2618 -4.72798 0.43786 5.46538 -0.12248 0.02261 0.36678 2.42144 -2.29879 -0 -0 -4.42268 -0.35922 0 0 -1.05622 -0.74905 0 0.04328 0.20323 0.03626 0 4.04296 -0.83767 0 -2.3716 0.77786 0.94381 -2.18425
ASN_2619 -4.82195 0.3844 5.03926 -0.40653 0.05949 0.85533 2.51263 -2.24074 -0.00478 -0.05551 -2.99247 -1.18985 0 0 -0.71311 -0.58187 0 0.20006 -0.01319 0.00654 0 2.6795 -0.69004 0 -0.93687 0.22278 1.5367 -1.1502
PRO_2620 -3.94059 0.69163 2.19711 -0.19491 0.00535 0.14035 0.33164 -1.02641 -0.01569 -0.06783 -0.74258 0.08436 0 0 0 0 0 0.05631 0.01741 0.0115 0.42737 0 -0.96663 0 -2.4119 0.20327 1.34629 -3.85392
VAL_2621 -4.67659 0.37903 0.85107 -0.28169 0.17087 0.05846 0.28395 -1.15946 -0 -0 -0.35718 0.04376 0 0 0 0 0 0.02051 -0.06827 3e-05 0.07623 0 -0.45361 0 1.9342 -0.44906 0.27713 -3.35063
LEU_2622 -7.26485 0.86409 2.83963 -0.47782 0.30009 0.09822 2.34762 -2.13559 -0 -0 -2.63483 0.10221 0 0 0 0 0 0.02354 0.05345 0.06155 0.59926 0 -0.23437 0 0.18072 -0.37396 0.96306 -4.68801
PRO_2623 -4.55755 0.72829 2.39132 -0.18616 0.00068 0.13319 1.30495 -1.29265 -0 -0 -1.61732 0.07701 0 0 -0.69408 0 0 0.00609 -0.01979 0.03009 0.60373 0 -1.00966 0 -2.4119 -0.38664 1.02235 -5.87804
PHE_2624 -11.0635 0.75685 3.24615 -0.85597 0.03424 0.34602 2.04194 -3.1159 -0 -0 -2.04536 0.06943 0 0 0 0 0 0.0078 -0.04561 0.04207 0 2.63268 0.02539 0 1.0402 -0.02375 0.29564 -6.61166
ASN_2625 -3.56584 0.21374 3.19467 -0.15103 0.0168 0.22732 0.67152 -1.58666 -0.02314 -0.22757 0.31901 -0.6228 0 0 0 0 0 0.00349 -0.16871 0.00635 0 1.5559 0.11337 0 -0.93687 0.92857 0.241 0.20912
ASP_2626 -2.58976 0.33788 2.29207 -0.12348 0.02865 0.38725 0.73703 -1.14968 -0.02592 -0.17676 -0.68706 -0.19855 0 0 0 0 0 0.05768 -0.03858 0.00278 0 2.4098 -0.37592 0 -2.3716 0.25239 0.2165 -1.0153
GLY_2627 -4.45336 0.49968 3.16041 -0.00074 0 0 2.03286 -1.99897 -0.02925 -0.18925 -2.65771 -0.22599 0 0 0 0 0 0.02086 0.09547 0 0 0 -1.53626 0 0.83697 -0.0239 0.35831 -4.11086
VAL_2628 -8.32836 1.13653 1.74195 -0.31249 0.25694 0.06713 2.95934 -2.40583 -0.00604 -0.01846 -2.32918 -0.62169 0 0 0 0 0 0.08199 0.04388 0.02864 0.68433 0 -0.44965 0 1.9342 0.24668 0.81462 -4.47547
TYR_2629 -10.2715 0.95749 4.37405 -0.90535 0.10481 0.26586 3.35762 -3.28853 -0.01951 -0.10271 -3.27541 -0.52224 0 0 0 -0.74944 0 0.06134 0.02389 0.27934 0 2.44387 -0.0116 0.03427 1.2797 -0.1343 0.76139 -5.33695
PHE_2630 -11.3089 1.93522 1.80805 -0.58412 0.26286 0.28394 2.98097 -2.6615 -0.00604 -0.01846 -3.16271 -0.01648 0 0 0 0 0 0.01927 0.28732 0.01974 0 3.8986 -0.34386 0 1.0402 -0.1555 0.76239 -4.95898
ALA_2631 -5.20567 0.44229 2.39071 -0.02194 0 0 2.69973 -2.03987 -0 -0 -2.98226 -0.43446 0 0 0 0 0 0.0489 -0.00906 0 0 0 -0.47783 0 1.8394 -0.14824 0.79772 -3.10057
SER_2632 -5.07504 0.60778 4.25977 -0.03059 0 0.06952 2.84825 -2.27861 -0.00266 -0.02325 -2.95289 -0.083 0 0 0 0 0 0.11172 -0.00675 0.05104 0.16633 0 -0.43205 0.60007 -0.77834 -0.09405 0.43602 -2.60672
THR_2633 -6.6821 0.57227 2.95262 -0.15164 0.09661 0.12249 2.60848 -2.20653 -4e-05 -0.00102 -2.10613 -1.08116 0 0 0 0 0 0.02222 0.33001 0.12715 1.83823 0 -0.19097 2.28156 -1.0874 -0.06455 0.8011 -1.81881
GLU_2634 -8.39355 0.65125 11.2341 -0.49302 0.08181 0.77777 6.63165 -4.80045 -0.01982 -0.21878 -9.47207 -1.22848 0 0 -2.652 0 0 0.03138 0.04663 0.00099 0 5.0091 -0.03996 0 -2.7348 0.03451 1.3922 -4.16158
LYS_2635 -7.39549 0.6986 7.71984 -0.40137 0.05909 0.23408 2.95377 -3.08583 -0.01351 -0.08437 -2.59969 -0.00853 0 0 -1.01474 0 0 0.0158 0.02787 0.42607 2.27432 0 0.02791 0 -1.5107 0.83667 1.06992 0.2297
SER_2636 -4.26753 0.1885 4.91664 -0.03531 0.02643 0.02867 1.97434 -2.11649 -0.0598 -0.4527 -1.73211 -0.11374 0 0 -1.59894 0 0 0.08164 -0.04068 0.0014 0.73722 0 -0.13144 1.75425 -0.77834 1.05201 0.54561 -0.02037
ASN_2637 -4.90448 0.49598 5.89133 -0.37538 0.10522 0.74747 2.47552 -2.52278 -0.02461 -0.25346 -1.73662 -0.85878 0 0 -0.67091 0 0 0.04626 -0.03997 0.01399 0 1.73444 -1.03469 0 -0.93687 0.13436 0.59579 -1.11818
ILE_2638 -8.85167 0.89011 4.66891 -0.52601 0.43011 0.11028 3.66983 -3.33906 -0 -0 -2.27214 -0.26118 0 0 -0.45616 0 0 0.01196 -0.05405 0.08029 0.78353 0 -0.42367 0 0.73287 -0.02903 0.63022 -4.20486
ILE_2639 -6.55148 0.61671 2.49918 -0.4796 0.28464 0.10961 1.34596 -2.03369 -0.01558 -0.11399 -1.18166 -0.01594 0 0 -1.13345 0 0 0.01411 0.07764 0.15611 0.34711 0 -0.35041 0 0.73287 -0.10748 0.74049 -5.05884
ARG_2640 -9.35502 0.57614 8.05049 -0.45678 0.05918 0.26505 4.64224 -3.82814 -0.01608 -0.0868 -5.3031 -0.02964 0 0 -0.67091 0 0 0.01066 -0.00166 0.19855 1.98131 0 -0.13742 0 -1.2888 -0.07239 1.24373 -4.21941
GLY_2641 -4.34449 0.31874 3.06397 -0.00116 0 0 2.09442 -1.92432 -0 -0 -2.10343 -0.3299 0 0 0 0 0 0.02113 -0.12544 0 0 0 -1.36022 0 0.83697 0.29904 1.03391 -2.52077
TRP_2642 -10.7922 0.83436 3.67972 -0.8937 0.04426 0.66852 3.3341 -3.08374 -0 -0 -2.97625 -0.14576 0 0 0 0 0 0.02672 0.10633 0.00289 0 2.70696 -0.17764 0 1.6906 0.30847 0.39237 -4.27395
ILE_2643 -8.6786 1.82038 1.89816 -0.51211 0.48507 0.11091 2.922 -2.24964 -0 -0 -2.76334 -0.04923 0 0 0 0 0 0.04925 -0.06394 0.08562 0.34215 0 -0.75666 0 0.73287 -0.10939 0.55226 -6.18425
PHE_2644 -10.7401 1.01544 0.50377 -0.52954 0.0233 0.2841 2.42516 -1.968 -0 -0 -3.47594 0.07695 0 0 0 0 0 0.05383 -0.01338 0.02889 0 1.94091 -0.18384 0 1.0402 -0.32499 0.69918 -9.14408
GLY_2645 -4.65453 0.15915 4.24359 -0.00122 0 0 2.66735 -2.32488 -0.00768 -0.10819 -3.33451 -0.32522 0 0 0 0 0 0.03067 -0.02094 0 0 0 -1.51015 0 0.83697 0.24369 0.52707 -3.57884
THR_2646 -5.11552 0.69968 3.41534 -0.12404 0.08269 0.0671 1.6451 -2.06236 -0.01214 -0.13542 0.00816 -1.23858 0 0 0 0 0 0.06554 0.00508 0.0007 0.19999 0 -0.60466 2.29828 -1.0874 0.25834 0.66114 -0.97296
THR_2647 -5.23279 0.49677 5.17296 -0.11128 0.04733 0.0703 1.39969 -2.34187 -0.03363 -0.23452 -0.33051 -1.37635 0 0 0 -0.33047 0 0.0887 0.00142 0.0582 0.16611 0 -0.63549 2.46668 -1.0874 0.07324 1.08393 -0.58898
LEU_2648 -6.82779 0.82619 2.05984 -0.48326 0.14631 0.14763 1.17503 -1.84751 -0.01857 -0.14939 -0.05876 -0.07968 0 0 0 0 0 0.0874 -0.02802 0.02472 0.37446 0 0.65809 0 0.18072 0.41556 0.87003 -2.527
ASP_2649 -6.08697 0.64096 9.75837 -0.22757 0.06988 0.79737 4.98868 -4.00226 -0.02667 -0.11913 -7.9218 -0.89989 0 0 -0.73631 -0.33047 0 0.04706 0.04772 0.055 0 1.96328 -0.32603 0 -2.3716 0.30887 0.54245 -3.82905
SER_2650 -3.37144 0.13184 3.96079 -0.03223 0.00352 0.05459 1.42339 -1.79629 -0.00998 -0.07411 0.01823 -0.84073 0 0 -0.60167 0 0 0.04514 -0.07245 0.00599 0.14037 0 -0.42152 0.63208 -0.77834 0.11932 0.57302 -0.89049
LYS_2651 -4.30656 0.70017 6.87324 -0.53238 0.10537 0.42024 3.2031 -2.54007 -0.06286 -0.44971 -6.34033 0.35638 0 0 -1.14096 0 0 0.0503 -0.04305 0.12111 2.11031 0 -0.07718 0 -1.5107 -0.20225 0.57978 -2.68604
THR_2652 -5.15222 0.38895 4.61253 -0.23499 0.28067 0.09269 2.78476 -2.48205 -0.07211 -0.37619 -0.77227 -1.19602 0 0 0 0 0 0.01505 0.00294 0.11971 1.06014 0 -0.09829 2.29245 -1.0874 -0.35558 0.47719 0.29996
GLN_2653 -7.30749 0.69521 4.74615 -0.33043 0.03329 0.16227 1.46563 -2.56393 -0.00306 -0.01893 -0.8157 -0.07587 0 0 -0.32777 0 0 0.1386 0.01918 0.12154 0 3.31067 0.03759 0 -0.18838 -0.21229 0.38952 -0.72417
SER_2654 -5.78635 0.68439 4.62908 -0.02724 0.00034 0.01885 2.91427 -2.65135 -0.0229 -0.1608 -2.73447 -0.30091 0 0 0 0 0 0.06843 0.15743 0.00175 0.70424 0 -0.18834 1.75744 -0.77834 -0.08174 0.60393 -1.19227
LEU_2655 -8.73696 0.98377 1.74994 -0.62045 0.12869 0.18866 2.48969 -2.26771 -0.01101 -0.03661 -2.69014 0.19158 0 0 0 0 0 0.0104 0.05494 0.20176 0.60866 0 -0.34969 0 0.18072 0.02671 0.89976 -6.99729
LEU_2656 -8.01265 1.4627 3.18356 -0.64459 0.20045 0.20438 3.03804 -2.45979 -0.01542 -0.05141 -3.01287 0.20211 0 0 0 0 0 0.03593 0.22048 0.13316 0.6291 0 -0.33813 0 0.18072 0.03184 0.95886 -4.05353
ILE_2657 -6.85583 0.66807 1.86711 -0.47386 0.33596 0.1193 2.30827 -1.92147 -0.02015 -0.07731 -2.51101 -0.30774 0 0 0 0 0 0.05625 -0.0012 0.00881 0.25216 0 -0.40578 0 0.73287 0.09994 0.65675 -5.46888
VAL_2658 -6.61186 1.14714 2.59798 -0.28318 0.28634 0.06338 2.13885 -2.33401 -0 -0 -2.57734 -0.24077 0 0 0 0 0 0.02162 0.04587 0.02992 0.28609 0 -0.70269 0 1.9342 -0.09077 0.79977 -3.48946
ASN_2659 -5.47404 0.59919 3.03377 -0.30374 0.06551 0.53863 2.05285 -2.0738 -0.01231 -0.0932 -1.67608 -0.78933 0 0 0 0 0 0.04562 -0.00663 0.06777 0 1.79097 -0.58153 0 -0.93687 -0.21523 0.81721 -3.15125
ASN_2660 -7.09095 0.67454 5.03284 -0.16002 0.00229 0.2167 2.4369 -3.02276 -0.00101 -0.02004 -2.36107 -0.27252 0 0 0 0 0 0.10824 0.25734 0.02487 0 1.77228 -0.18445 0 -0.93687 0.00906 0.69883 -2.8158
ALA_2661 -4.3711 0.61344 3.2282 -0.02102 0 0 2.07966 -1.95699 -0.01514 -0.10718 -1.92265 -0.16495 0 0 -0.83235 0 0 0.07068 0.00808 0 0 0 -0.17477 0 1.8394 -0.27671 0.87976 -1.12362
THR_2662 -5.34007 1.27556 3.19665 -0.21439 0.28922 0.08064 2.23945 -2.09762 -0.00556 -0.07816 -1.20865 -0.65484 0 0 0 0 0 0.06571 0.0497 0.01598 0.06729 0 0.24091 2.24846 -1.0874 0.92439 1.00779 1.01506
ASN_2663 -7.1521 0.41379 5.01528 -0.33887 0.0221 0.61941 2.59414 -3.00275 -0.0073 -0.03971 -1.80618 -0.41862 0 0 0 0 0 0.02408 -0.00815 0.09631 0 1.9966 0.15578 0 -0.93687 1.27495 1.02294 -0.47515
VAL_2664 -5.80246 0.54685 3.12325 -0.26862 0.1586 0.05406 2.33539 -2.26531 -0.01642 -0.06318 -2.10191 -0.17331 0 0 -0.86283 0 0 0.00435 -0.01354 0.12557 0.26368 0 -0.72298 0 1.9342 -0.18857 0.60938 -3.32381
VAL_2665 -5.89875 0.49908 2.37736 -0.27155 0.19333 0.05711 2.44488 -2.08008 -0.00671 -0.02115 -2.57596 -0.27393 0 0 0 0 0 0.02559 0.06476 0.00017 0.29788 0 -0.79902 0 1.9342 -0.42981 0.33488 -4.1277
ILE_2666 -7.16157 1.08827 2.09471 -0.46506 0.30558 0.09536 2.70547 -1.9465 -0.01642 -0.06318 -2.52687 -0.05226 0 0 0 0 0 0.03085 -0.00181 0.00031 0.37547 0 -0.77665 0 0.73287 -0.4741 0.52492 -5.53062
LYS_2667 -7.88253 0.89856 6.85156 -0.41078 0.04844 0.19419 4.28304 -3.09028 -0.01198 -0.04201 -5.44156 0.39158 0 0 0 -0.56058 0 0.02126 -0.02113 0.13133 2.45101 0 -0.07877 0 -1.5107 -0.09595 0.75724 -3.11807
VAL_2668 -8.51162 1.41098 2.8441 -0.28928 0.26667 0.06508 2.94729 -2.59364 -0 -0 -3.27227 -0.434 0 0 0 0 0 0.03182 -0.00287 0.00688 0.17616 0 -0.70568 0 1.9342 -0.01191 0.78336 -5.35473
CYS:disulfide_2669 -7.60562 0.92849 5.15685 -0.0341 0 0.01591 2.19869 -2.78948 -0.0308 -0.20992 -2.32116 -0.21996 0 0 0 0 -0.57221 0.02463 0.44908 0.31991 1.16616 0 -0.32771 0 3.6196 -0.3036 0.81584 0.2806
GLU_2670 -7.401 0.41153 8.26504 -0.23709 0.04071 0.37672 2.95123 -3.48473 -0.09222 -0.51044 -2.12761 -0.56458 0 0 0 -0.52097 0 0.33072 -0.02251 0.0056 0 3.26558 0.17796 0 -2.7348 0.15695 0.83763 -0.87628
PHE_2671 -10.0996 1.88881 3.25041 -0.85576 0.40775 0.63007 1.60776 -2.83777 -0.0251 -0.1272 -0.72311 -0.67621 0 0 0 0 0 0.48455 0.00942 1.00309 0 5.84392 -0.37882 0 1.0402 0.15047 1.1057 1.69855
GLN_2672 -6.00673 0.21104 6.14137 -0.70336 0.17331 0.51517 3.56546 -2.8771 -0 -0 -4.71659 -0.59132 0 0 -0.60167 0 0 0.04123 0.02066 0.21189 0 3.1378 0.23691 0 -0.18838 0.0269 1.1381 -0.2653
PHE_2673 -9.17356 2.07118 2.60872 -0.82843 0.1039 0.07744 2.05839 -2.34226 -0.01857 -0.14939 -0.69558 -0.27807 0 0 0 0 0 0.05247 0.00583 0.08871 0 3.18143 -0.19786 0 1.0402 0.04456 1.50258 -0.84831
CYS:disulfide_2674 -6.32602 0.53182 4.04663 -0.06262 0.00064 0.04347 2.01218 -2.20628 -0.0195 -0.12222 -0.32093 -0.33052 0 0 0 0 -0.52063 0.01382 -0.05868 0.00389 0.74111 0 0.15531 0 3.6196 -0.45592 1.04478 1.78994
ASN_2675 -1.88087 0.07655 1.48807 -0.1832 0.0329 0.28265 0.35763 -0.72179 -0 -0 0.00122 -0.33183 0 0 0 0 0 0.0114 -0.07905 0.0015 0 1.52984 0.02178 0 -0.93687 -0.39826 0.2229 -0.50544
ASP_2676 -6.09319 0.63394 7.82888 -0.26658 0.06243 0.88729 3.36131 -3.2762 -0.03727 -0.26229 -3.63388 -0.44132 0 0 -0.72072 -0.58187 0 0.02266 0.09504 0.01283 0 2.1841 -0.50135 0 -2.3716 -0.01389 0.74101 -2.37064
PRO_2677 -7.03583 0.91544 2.60732 -0.2129 0.07165 0.15935 1.08421 -1.30432 -0.01665 -0.09755 -1.43039 -0.13799 0 0 -0.30739 0 0 0.04518 0.11597 0.08807 0.33834 0 -0.74184 0 -2.4119 -0.08535 0.97801 -7.37857
PHE_2678 -9.20828 0.81409 3.60919 -0.932 0.09937 0.54081 3.00419 -2.61441 -0 -0 -4.16323 -0.11398 0 0 0 0 0 0.01479 0.05476 0.00057 0 1.54676 -0.40206 0 1.0402 -0.13803 0.6335 -6.21377
LEU_2679 -7.73376 0.69881 2.51555 -0.45288 0.24945 0.10641 2.45298 -2.36539 -0 -0 -2.62274 0.10083 0 0 0 0 0 0.01018 0.10204 0.28211 1.52599 0 0.04584 0 0.18072 0.14265 0.78929 -3.97192
GLY_2680 -3.91368 0.1764 3.86822 -0.00071 0 0 2.73075 -2.06131 -0 -0 -3.56418 -0.30256 0 0 0 0 0 0.03322 -0.01843 0 0 0 -0.33 0 0.83697 0.6775 1.21376 -0.65405
VAL_2681 -7.25766 0.65444 3.21289 -0.26753 0.14933 0.0535 2.84024 -2.57056 -0 -0 -2.58609 -0.12613 0 0 0 0 0 0.19831 0.08407 0.00415 0.27285 0 -0.70719 0 1.9342 0.33582 0.93032 -2.84504
TYR_2682 -4.43869 0.69335 2.96909 -1.01469 0.63448 0.72601 1.25794 -1.62543 -0 -0 -0.46578 -0.15951 0 0 0 0 0 1.08336 2.07872 0.05282 0 3.06041 -0.24747 2e-05 1.2797 0.4592 16.2602 22.6037
HIS_2683 -7.95145 2.39353 6.05568 -0.44455 0.21363 0.41729 2.37185 -3.05147 -0.00338 -0.03641 -1.59064 -0.23556 0 0 0 -1.16615 0 5.79946 10.3094 0.02567 0 3.20074 -0.15433 0 -0.45461 3.07389 28.9899 47.7625
LYS_2684 -4.70411 0.78853 2.77904 -0.51881 0.23756 0.38412 0.50957 -1.25136 -0.00132 -0.01685 -0.09148 -0.35106 0 0 0 0 0 1.49448 0.00656 0.07612 2.6314 0 -0.09846 0 -1.5107 2.81305 14.4521 17.6284
ASN_2685 -3.6947 0.72547 4.48416 -0.16837 0.00763 0.23651 2.42155 -2.08581 -0 -0 -0.94669 -0.29967 0 0 0 -0.44331 0 0.40386 0.13443 0.00032 0 1.57949 -0.25648 0 -0.93687 0.37062 2.17447 3.70661
ASN_2686 -1.26133 0.11232 1.32199 -0.18315 0.02536 0.28215 0.11343 -0.58878 -0 -0 0.23574 -0.43807 0 0 0 0 0 1.73285 -0.05203 0.00636 0 1.63512 0.04967 0 -0.93687 -0.12897 0.7957 2.72149
LYS_2687 -1.75603 0.70276 1.74746 -0.32472 0.05328 0.19049 0.45644 -0.77787 -0 -0 0.52425 -0.23617 0 0 0 0 0 2.06674 -0.02851 0.00445 1.80211 0 -0.07984 0 -1.5107 -0.07038 0.67428 3.43805
SER_2688 -3.15412 0.47779 3.76416 -0.02857 0 0.0678 2.14499 -1.78726 -0 -0 -1.71785 0.05549 0 0 0 -0.44331 0 0.64596 0.04937 0.00017 0.08869 0 -0.49024 0.60639 -0.77834 0.01642 1.04066 0.5582
TRP_2689 -9.22317 1.37493 2.93033 -0.63362 0.29283 0.35953 1.59882 -2.25331 -0 -0 -0.72111 -0.47987 0 0 0 0 0 0.57934 -0.00349 0.02541 0 3.22077 -0.20584 0 1.6906 0.07276 1.22812 -0.14697
MET_2690 -4.6412 0.40696 2.71319 -0.74936 0.19151 0.58739 1.07895 -1.61744 -0.00629 -0.0972 -1.45988 -0.40855 0 0 0 0 0 0.0689 -0.00497 0.08834 2.85033 0 -0.09393 0 0.60916 0.13478 0.84252 0.49322
GLU_2691 -6.84046 0.78111 5.84166 -0.21661 0.02051 0.29596 2.12137 -2.76535 -0.0183 -0.15967 -3.53045 -0.3861 0 0 -0.83235 0 0 0.02243 0.01026 0.05734 0 3.52082 -0.02934 0 -2.7348 -0.09623 0.26435 -4.67385
SER_2692 -3.09605 0.19428 2.94274 -0.02835 0.00048 0.04932 1.08491 -1.30666 -0.02298 -0.13554 -0.45147 -0.7853 0 0 0 0 0 0.04021 -0.01219 0.01893 0.30967 0 -0.18206 0.62055 -0.77834 0.46235 0.30749 -0.76801
GLU_2693 -5.95544 0.32448 6.78324 -0.20187 0.01193 0.26359 3.52477 -2.94733 -0 -0 -4.88236 -0.46885 0 0 0 -2.15693 0 0.05782 -0.01119 0.20989 0 3.76437 0.22601 0 -2.7348 0.71288 0.54783 -2.93194
PHE_2694 -8.80172 1.15348 2.62182 -0.68941 0.13524 0.44225 0.83313 -2.27578 -0.03213 -0.19629 0.15592 0.01527 0 0 0 0 0 0.06639 -0.0457 0.13137 0 2.37887 -0.22718 0 1.0402 0.58471 1.0148 -1.69478
ARG_2695 -8.37955 0.46935 7.20918 -0.63449 0.11296 0.40485 3.56051 -3.23261 -0.03702 -0.32824 -4.18157 -0.19456 0 0 0 -0.96373 0 0.03543 0.03783 0.10822 2.59406 0 -0.20756 0 -1.2888 1.2772 0.91077 -2.72779
VAL_2696 -8.19161 0.92413 1.27695 -0.29894 0.25219 0.07049 2.08353 -2.14493 -0.04145 -0.20798 -1.7931 -0.61854 0 0 0 0 0 0.07941 -0.00873 0.12099 0.36654 0 -0.41487 0 1.9342 0.94177 0.52584 -5.14411
TYR_2697 -12.4047 3.49116 3.45559 -0.78058 0.10079 0.42812 3.37006 -3.34641 -0.02404 -0.1222 -1.06261 -0.08375 0 0 0 0 0 0.14039 0.18369 0.0714 0 2.12888 -0.38392 0.0741 1.2797 0.05204 1.32814 -2.10413
SER_2698 -3.39953 0.13986 3.49624 -0.02731 0.00042 0.04525 1.12512 -1.70308 -0.00841 -0.05758 -0.70624 -0.89473 0 0 0 0 0 0.05731 -0.04292 0.00594 0.4976 0 0.02514 0.6126 -0.77834 0.02696 1.21972 -0.366
SER_2699 -3.09243 0.20125 3.77039 -0.02644 0 0.04598 2.23482 -1.72273 -0.00825 -0.05701 -1.40859 -1.0692 0 0 0 0 0 0.0769 0.04566 0.00206 0.86984 0 -0.4377 0.60352 -0.77834 0.16605 0.31146 -0.27275
ALA_2700 -2.66246 0.30998 0.51857 -0.02403 0.00023 0 0.34854 -0.70427 -0 -0 -0.16885 -0.42602 0 0 0 0 0 0.1291 -0.01797 0 0 0 -0.12116 0 1.8394 0.26241 0.33272 -0.38382
ASN_2701 -3.25138 0.27836 3.51795 -0.20627 0.01249 0.33523 1.84834 -1.6932 -0.01951 -0.17777 -1.53737 -1.12464 0 0 -0.84318 0 0 0.52599 0.13122 0.10961 0 3.68515 0.15581 0 -0.93687 1.71582 0.75671 3.28247
ASN_2702 -4.99769 0.31364 4.9127 -0.20345 0.03093 0.32361 2.01318 -2.32613 -0.03322 -0.22242 -2.5217 -0.56157 0 0 -1.17096 -0.52097 0 0.54254 -0.00123 0.00748 0 2.5568 -0.5564 0 -0.93687 1.47466 0.8249 -1.05215
CYS:disulfide_2703 -4.24698 0.45564 2.92792 -0.04282 0 0.01627 1.36781 -1.60825 -0.00065 -0.01208 -1.42079 -0.21811 0 0 0 0 -0.57221 0.10111 -0.01269 0.001 0.30715 0 0.14129 0 3.6196 -0.11841 0.5619 1.24668
THR_2704 -4.57272 0.58912 3.22648 -0.11402 0.06382 0.05781 1.48936 -1.83216 -0.00605 -0.1025 -0.75367 -1.07445 0 0 0 0 0 0.29017 0.04151 0.06673 0.31538 0 -0.6042 2.28824 -1.0874 -0.00376 0.58496 -1.13735
PHE_2705 -8.34366 0.99413 2.86568 -0.5683 0.02834 0.30709 3.025 -2.2369 -0 -0 -1.09228 0.012 0 0 0 0 0 0.48057 0.04643 0.02197 0 2.19659 -0.17925 0 1.0402 0.1622 0.59079 -0.64939
GLU_2706 -3.72718 0.31112 3.58043 -0.21815 0.02194 0.32801 1.50403 -1.60035 -0 -0 -2.88706 -0.55022 0 0 0 -0.56058 0 0.02814 0.05 0.13352 0 3.40986 -0.04113 0 -2.7348 0.18056 0.5465 -2.22534
TYR_2707 -6.77201 0.81554 3.09057 -0.68085 0.12469 0.43335 2.80218 -2.16316 -0 -0 -2.18046 -0.24162 0 0 0 0 0 0.02806 0.0105 0.57074 0 2.07938 -0.18722 0.00713 1.2797 0.12566 0.63378 -0.22402
VAL_2708 -3.92176 0.39527 0.07217 -0.25535 0.12135 0.05176 0.53026 -0.94684 -0 -0 -0.54066 -0.35835 0 0 0 0 0 0.01063 -0.08435 0.0581 0.26773 0 -0.71504 0 1.9342 -0.15821 0.407 -3.13208
SER_2709 -4.11403 0.17654 4.03614 -0.03771 0.00589 0.07331 2.62572 -1.83959 -0.00556 -0.07816 -3.48234 -0.2589 0 0 -1.40813 0 0 0.00348 0.05617 0.14584 0.12315 0 -0.52193 1.75193 -0.77834 -0.3693 0.57352 -3.32232
GLN_2710 -2.53271 0.37323 2.43526 -0.84894 0.35529 1.31773 1.04425 -1.07214 -0 -0 -1.55724 -2.02913 0 0 -0.5453 0 0 0.01984 0.07185 0.00377 0 4.39429 0.1533 0 -0.18838 -0.4331 1.32123 2.28312
PRO_2711 -2.55658 0.58596 0.89255 -0.12136 0.00293 0.08863 0.4635 -0.551 -0 -0 -0.58309 0.24762 0 0 0 0 0 0.01265 -0.02091 0.01478 0.20186 0 -1.04795 0 -2.4119 -0.66522 1.19909 -4.24842
PHE_2712 -6.56153 1.03491 3.06921 -1.07085 0.12602 0.57829 1.90856 -2.34848 -0.00255 -0.00706 -1.64825 -0.1731 0 0 0 0 0 0.05591 -0.0059 0.06512 0 1.47532 -0.5711 0 1.0402 -0.53732 0.48415 -3.08845
LEU_2713 -1.94059 0.19068 1.37035 -0.58079 0.16919 0.14952 0.14518 -0.81163 -0 -0 0.13828 0.26682 0 0 0 0 0 0.101 -0.04052 0.01004 0.55863 0 -0.37775 0 0.18072 -0.14026 0.22596 -0.38516
MET_2714 -8.43255 0.98918 3.39426 -0.29659 0.03961 0.05314 1.03332 -2.09773 -0.00255 -0.00706 0.30057 0.1655 0 0 0 0 0 0.21144 0.11542 0.24319 1.28619 0 -0.01875 0 0.60916 -0.17586 0.35225 -2.23787
ASP_2715 -2.67767 0.37782 3.77232 -0.16034 0.10117 0.53346 1.57643 -1.56637 -0 -0 -1.75855 -3.07668 0 0 -0.54432 0 0 0.43263 0.09414 0.31818 0 4.16087 0.14127 0 -2.3716 0.02579 0.7058 0.08434
LEU_2716 -7.36823 0.76305 2.76444 -0.5499 0.21421 0.1807 1.29242 -2.04633 -0.00016 -0.00041 -1.97905 -0.03343 0 0 -0.54432 0 0 0.10594 0.00915 0.00945 0.12669 0 0.47577 0 0.18072 0.66244 0.83875 -4.89809
GLU_2717 -4.94717 0.50134 5.20002 -0.31921 0.06319 0.40503 1.64809 -2.1864 -0.03112 -0.21388 -2.21699 -0.39382 0 0 0 -0.31917 0 0.02089 -0.03083 0.02972 0 3.40447 0.16554 0 -2.7348 0.50115 0.54011 -0.91384
GLY_2718 -2.94022 0.46111 2.40178 -0.00029 0 0 1.13518 -1.25424 -0.0173 -0.10362 -0.53671 -0.26186 0 0 0 0 0 0.03499 -0.06239 0 0 0 0.57057 0 0.83697 0.11353 0.19878 0.57628
LYS_2719 -4.55675 0.16565 5.85171 -0.46359 0.13112 0.2478 1.73645 -2.149 -0 -0 -3.14076 -0.01055 0 0 -0.81065 -0.31917 0 0.01101 0.01708 0.01729 1.80181 0 0.01027 0 -1.5107 0.03342 0.31918 -2.61836
GLN_2720 -1.46578 0.04549 1.69535 -0.62271 0.10041 0.62628 0.22632 -0.76601 -0.00755 -0.06389 -0.03511 -0.61542 0 0 0 0 0 0.00311 -0.0182 0.01067 0 2.01514 -0.07563 0 -0.18838 -0.0966 0.30533 1.07283
GLY_2721 -1.47221 0.22809 2.42922 -0.00041 0 0 1.05218 -1.04988 -0 -0 -2.25352 -0.24951 0 0 0 0 0 0.0123 -0.04106 0 0 0 -1.53512 0 0.83697 0.26747 0.13847 -1.63702
ASN_2722 -4.43116 0.28251 3.64086 -0.17259 0.00721 0.25207 0.9715 -1.85893 -0.00755 -0.06389 -1.08264 -0.00499 0 0 0 -0.91081 0 0.0415 0.02744 0.27564 0 1.57575 -0.22442 0 -0.93687 0.23844 0.23243 -2.1485
PHE_2723 -10.5577 0.83608 5.44484 -0.57103 0.07942 0.25044 2.40149 -3.37008 -0 -0 -2.51636 0.21189 0 0 0 0 0 0.02613 0.21821 0.00177 0 2.46807 -0.16478 0 1.0402 -0.26802 0.39235 -4.07706
LYS_2724 -4.70055 0.46559 4.60622 -0.32017 0.0552 0.17878 1.7068 -2.20186 -0 -0 -1.92592 -0.23956 0 0 0 0 0 0.01755 -0.05365 0.00375 1.82631 0 -0.17657 0 -1.5107 -0.18812 0.44299 -2.01391
ASN_2725 -5.57024 0.2206 5.27181 -0.19425 0.01003 0.3055 3.03877 -2.6486 -0.00482 -0.01408 -2.56085 -0.71387 0 0 0 -1.13012 0 0.00959 0.16624 8e-05 0 2.55817 -0.01075 0 -0.93687 0.17895 0.36441 -1.66029
LEU_2726 -7.67171 0.92716 3.79517 -0.58849 0.13417 0.1543 2.51962 -2.48094 -0.00126 -0.00507 -3.06602 0.22496 0 0 0 0 0 0.01367 -0.02124 0.1588 0.59169 0 -0.37116 0 0.18072 0.13642 0.42827 -4.94094
ARG_2727 -6.12219 0.35512 5.98436 -0.62089 0.07749 0.42486 3.42893 -2.78913 -0.02786 -0.186 -3.59674 0.13761 0 0 -0.74064 0 0 0.0187 -0.03583 0.0125 2.39475 0 0.01619 0 -1.2888 -0.04614 0.44652 -2.1572
GLU_2728 -7.41791 0.44824 6.38245 -0.19007 0.01012 0.2587 4.05966 -3.00087 -0.00458 -0.06895 -5.62112 -0.42964 0 0 0 -1.49453 0 0.0082 0.00624 0.00757 0 3.95163 0.1025 0 -2.7348 0.02409 0.33808 -5.365
PHE_2729 -8.29534 0.78919 3.09987 -0.58962 0.05069 0.32254 2.81449 -2.47082 -0 -0 -2.71419 0.04909 0 0 0 0 0 0.00818 0.22452 0.01461 0 2.0404 -0.16556 0 1.0402 -0.03753 0.38916 -3.43011
VAL_2730 -6.96468 0.96674 2.4435 -0.26885 0.1545 0.05715 2.71755 -2.22104 -0.01494 -0.05279 -2.25348 -0.29762 0 0 0 0 0 0.00496 -0.07112 0.08868 0.20995 0 -0.71506 0 1.9342 -0.26287 0.59466 -3.95056
PHE_2731 -10.0512 1.42688 0.20933 -0.52538 0.03368 0.25272 2.17893 -1.87567 -0 -0 -3.076 -0.03264 0 0 0 0 0 0.01743 -0.05236 0.02811 0 2.29437 -0.18711 0 1.0402 -0.11916 0.7007 -7.73713
LYS_2732 -8.30221 1.03819 8.90182 -0.36037 0.07444 0.19152 5.23983 -3.90919 -0.01629 -0.05587 -6.43394 -0.16881 0 0 -0.74027 -0.19911 0 0.03188 -0.01262 0.34569 2.22778 0 0.09687 0 -1.5107 0.00629 0.99701 -2.55807
ASN_2733 -4.69676 0.26973 3.59175 -0.30749 0.08909 0.53593 1.62232 -1.86016 -0.01108 -0.05087 -0.85047 -0.78856 0 0 -0.67148 0 0 0.00397 -0.04109 0.01819 0 1.89032 -0.33888 0 -0.93687 0.04591 0.82296 -1.66355
ILE_2734 -4.47209 0.36971 4.16895 -0.47717 0.37096 0.11312 1.83098 -2.03408 -0.00074 -0.00215 -1.69917 -0.20441 0 0 0 0 0 0.00533 0.03205 0.00938 0.26381 0 -0.58736 0 0.73287 0.0133 0.35686 -1.20987
ASP_2735 -4.56731 0.40808 3.78485 -0.12995 0.03983 0.42296 1.05029 -1.73673 -0.0121 -0.09922 -0.8176 -0.9572 0 0 0 0 0 0.02252 -0.07053 0.02185 0 2.64178 -0.58347 0 -2.3716 -0.32804 0.29987 -2.98174
GLY_2736 -3.68556 0.27439 3.56738 -5e-05 0 0 1.05612 -1.97474 -0.00706 -0.04404 -0.36568 -0.38705 0 0 0 0 0 0.03833 -0.10114 0 0 0 -1.47739 0 0.83697 -0.77298 0.25757 -2.78492
TYR_2737 -8.53734 0.585 6.06835 -0.56325 0.0526 0.28691 3.48327 -3.31821 -0.00396 -0.02126 -2.36549 -0.18752 0 0 0 -0.46 0 0.00981 0.05789 0.00253 0 2.01052 -0.18027 0.00859 1.2797 -0.65424 0.30816 -2.13822
PHE_2738 -9.74911 1.36147 2.38661 -0.58015 0.07279 0.05626 2.63394 -2.46414 -0.03601 -0.14314 -2.35219 -0.27747 0 0 0 0 0 0.02129 0.03155 0.44007 0 2.96609 -0.23342 0 1.0402 -0.05117 0.67966 -4.19688
LYS_2739 -6.17769 0.81016 7.7019 -0.51442 0.11032 0.35142 3.84904 -3.11825 -0.02911 -0.09788 -6.98494 -0.06722 0 0 0 -0.25546 0 0.00908 -0.04718 0.36418 2.20581 0 0.20875 0 -1.5107 0.07278 0.9027 -2.2167
ILE_2740 -7.8486 1.0528 2.15428 -0.46871 0.32682 0.10463 2.46456 -2.19022 -0.00377 -0.01717 -1.83574 -0.09666 0 0 0 0 0 0.00813 -0.01897 0.16835 0.28477 0 -0.68019 0 0.73287 -0.155 0.64507 -5.37274
TYR_2741 -10.7841 1.55128 3.93314 -0.56292 0.04904 0.23494 3.36982 -2.9303 -0.00462 -0.01748 -4.0936 -0.13318 0 0 -0.56157 0 0 0.00331 0.00587 0.29195 0 2.02284 -0.37605 0.09191 1.2797 -0.25603 0.83616 -6.04993
SER_2742 -5.12624 0.44591 3.99509 -0.02891 0 0.06915 2.07401 -2.04436 -0.00445 -0.06331 -2.59466 -0.18964 0 0 0 0 0 0.00164 0.00916 0.04287 0.07982 0 -0.50201 0.60134 -0.77834 -0.25798 0.9507 -3.32021
LYS_2743 -5.65785 0.46783 5.78931 -0.5317 0.11811 0.18843 2.47216 -2.27056 -0.0237 -0.13598 -2.26515 0.2681 0 0 0 0 0 0.00469 0.08304 0.10471 2.29053 0 -0.11652 0 -1.5107 0.00789 0.56625 -0.15109
HIS_2744 -3.91703 0.23804 3.05565 -0.55006 0.04575 0.42314 0.99942 -1.46184 -0 -0 -1.15414 -0.51877 0 0 0 -1.13012 0 0.00386 -0.07276 0.00453 0 2.59373 -0.11866 0 -0.45461 0.3562 0.33803 -1.31964
THR_2745 -4.63158 0.53664 4.48214 -0.16662 0.09472 0.05874 2.55823 -2.11822 -0.00327 -0.06371 -2.53624 -0.22108 0 0 0 0 0 0.04612 0.53723 0.00438 0.19099 0 -0.15663 2.29983 -1.0874 0.50071 1.06697 1.39193
PRO_2746 -2.34718 0.50354 0.93946 -0.1287 0.00404 0.09374 0.41635 -0.62781 -0 -0 -0.87005 0.19526 0 0 0 0 0 0.0767 -0.08454 0.0127 0.22515 0 -0.80357 0 -2.4119 -0.05106 1.06698 -3.79089
ILE_2747 -8.81944 1.81109 3.04968 -0.52793 0.26923 0.11992 1.22502 -2.50913 -0 -0 -0.33925 -0.08785 0 0 0 0 0 0.08753 0.13089 0.30974 0.47097 0 0.07499 0 0.73287 -0.31938 1.01398 -3.30707
ASN_2748 -2.61809 0.114 2.15664 -0.3399 0.06342 0.68056 0.86262 -1.11662 -0 -0 -0.34843 -0.74179 0 0 0 -0.91081 0 0.21995 0.21761 0.00185 0 1.88467 -0.75197 0 -0.93687 0.62818 1.0603 0.1253
LEU_2749 -7.56239 1.63672 3.07797 -0.50147 0.17694 0.10317 2.39504 -2.12261 -0 -0 -2.04679 0.13601 0 0 0 0 0 0.21369 0.02951 0.18055 0.50761 0 -0.35237 0 0.18072 0.44465 0.95847 -2.54458
VAL_2750 -3.53018 0.51341 1.81593 -0.2488 0.15108 0.04089 0.39763 -1.16482 -0 -0 -0.02618 -0.0289 0 0 -0.42021 0 0 0.07337 0.03286 0.05489 0.83418 0 -0.33499 0 1.9342 0.09044 1.13454 1.31932
ARG_2751 -2.87053 0.30582 2.38642 -1.00196 0.30358 0.79788 0.8326 -1.12021 -0 -0 0.42639 -0.11197 0 0 -0.42021 0 0 0.03704 -0.04161 0.00596 2.30603 0 -0.24597 0 -1.2888 0.50459 1.00247 1.80752
ASP_2752 -3.50165 0.32742 4.35229 -0.10833 0.00938 0.32388 2.40385 -1.86469 -0 -0 -3.43297 -1.35181 0 0 -0.80632 -0.62596 0 0.04308 -0.01497 0.00135 0 2.26746 -0.1798 0 -2.3716 0.30209 0.71097 -3.5163
LEU_2753 -6.92127 1.1413 1.58167 -0.4495 0.244 0.07344 0.90578 -1.68735 -0 -0 -1.61114 0.29972 0 0 -0.80632 0 0 0.16452 0.11218 0.11767 0.50107 0 -0.18992 0 0.18072 -0.21607 0.83813 -5.72138
PRO_2754 -4.0688 0.83504 1.93115 -0.2097 0.01802 0.15466 0.62912 -0.90147 -0.00663 -0.08772 -1.14497 -0.07559 0 0 -0.23341 0 0 0.09156 0.24665 0.0359 0.33718 0 -0.70028 0 -2.4119 -0.37006 1.08191 -4.84936
GLN_2755 -3.04207 0.20323 1.14305 -0.32949 0.05295 0.17565 0.09043 -0.70942 -0 -0 -0.01449 -0.0676 0 0 0 0 0 0.06023 -0.03397 0.06188 0 2.95851 0.00338 0 -0.18838 -0.26576 0.4501 0.54824
GLY_2756 -1.41559 0.09052 1.93526 -0.00174 0 0 0.40436 -0.85109 -0.05748 -0.35588 -0.30811 -0.36279 0 0 0 0 0 0.03355 -0.12356 0 0 0 -1.52612 0 0.83697 0.14971 0.13576 -1.41623
PHE_2757 -7.15227 0.98897 1.34465 -0.80492 0.11518 0.02024 0.40777 -1.97592 -0 -0 -0.08019 -0.49626 0 0 0 0 0 0.10568 0.06494 0.22938 0 2.97777 -0.2255 0 1.0402 0.15897 0.30508 -2.97622
SER_2758 -3.0777 0.2853 2.83952 -0.03434 0 0.07824 1.02022 -1.42611 -0.01478 -0.12991 -0.93066 -0.31508 0 0 0 -0.7451 0 0.05055 0.11894 0.00033 0.06664 0 -0.5209 0.60469 -0.77834 -0.28852 0.49671 -2.70031
ALA_2759 -4.52631 0.39343 0.40036 -0.02341 0 0 0.33548 -1.24436 -0.03378 -0.28315 -0.12586 -0.44935 0 0 0 0 0 0.01753 0.21091 0 0 0 0.07349 0 1.8394 0.09609 0.45004 -2.86949
LEU_2760 -10.3154 1.4679 4.20085 -0.51218 0.35372 0.10979 2.15463 -3.00366 -0.00694 -0.07346 -2.67849 0.19026 0 0 0 0 0 0.00679 0.03427 0.07816 2.53016 0 -0.34085 0 0.18072 0.09069 0.65408 -4.87893
GLU_2761 -5.1252 0.79944 4.84754 -0.20517 0.03858 0.27884 2.58466 -2.24693 -0.00196 -0.01221 -2.64342 -0.44249 0 0 0 0 0 0.01111 0.08613 0.14624 0 3.05453 -0.05282 0 -2.7348 -0.23657 1.1615 -0.69301
PRO_2762 -5.56535 0.94524 2.60525 -0.08046 0 0.049 1.14011 -1.18102 -0 -0 0.20163 0.52984 0 0 0 0 0 0.7493 -0.24125 0.03686 0.34592 0 -0.79366 0 -2.4119 0.09094 1.46671 -2.11284
LEU_2763 -5.07184 0.71114 2.52037 -0.62699 0.1991 0.16975 1.14478 -1.62107 -0 -0 -0.59878 0.19947 0 0 0 0 0 0.18014 0.09758 0.07682 1.3095 0 0.61694 0 0.18072 5.70032 1.37417 6.56212
VAL_2764 -5.04027 0.87727 2.61419 -0.34745 0.20134 0.08374 2.42954 -1.87004 -0 -0 -1.93029 -0.20139 0 0 0 0 0 0.04867 -0.01594 0.01267 0.7069 0 -0.14716 0 1.9342 5.54522 0.98889 5.89009
ASP_2765 -3.73378 0.76077 5.20282 -0.19683 0.02468 0.62299 2.26689 -2.13007 -0.00137 -0.00729 -4.07314 -1.15046 0 0 0 -0.25546 0 0.04712 -0.04661 0.06205 0 2.07921 -0.4507 0 -2.3716 0.05485 0.77358 -2.52233
LEU_2766 -7.42488 0.99954 2.14453 -0.47123 0.17887 0.10925 2.93929 -2.08276 -0.00706 -0.04404 -3.08819 0.08808 0 0 0 0 0 0.09201 -0.03583 0.10601 1.09138 0 -0.35308 0 0.18072 0.23525 1.27042 -4.07173
PRO_2767 -6.47983 1.11279 2.44422 -0.17885 0.11789 0.12523 1.58257 -1.30027 -0.00043 -0.00112 -0.4496 0.08188 0 0 -0.3247 0 0 0.06175 0.18703 0.02797 0.18228 0 -0.87644 0 -2.4119 0.49759 1.12539 -4.47653
ILE_2768 -8.37598 1.39341 1.32712 -0.66909 0.52515 0.16222 1.97874 -1.99226 -0.0342 -0.13818 -1.42988 0.0766 0 0 0 0 0 0.14056 -0.04198 0.52379 0.99945 0 -0.46967 0 0.73287 0.23679 0.92396 -4.13058
GLY_2769 -3.53737 0.22651 2.8375 -9e-05 0 0 1.60267 -1.63756 -0.00043 -0.00112 -1.45238 -0.39329 0 0 0 0 0 0.11793 0.03889 0 0 0 0.25142 0 0.83697 0.73835 0.81156 0.43957
ILE_2770 -6.71595 0.66408 2.13367 -0.55989 0.43064 0.16716 1.54305 -1.99152 -0.00579 -0.09916 -1.67032 -0.25174 0 0 -0.67148 0 0 0.11321 -0.02085 0.02222 0.60192 0 -0.08587 0 0.73287 0.73763 0.50352 -4.4226
ASN_2771 -4.63759 0.43304 4.13069 -0.22529 0.03098 0.40071 1.19966 -2.10154 -0.04502 -0.38583 -0.9367 -0.6144 0 0 0 -0.72937 0 0.10443 -0.05738 0.03614 0 2.80713 -0.02276 0 -0.93687 -0.05995 0.58727 -1.02264
ILE_2772 -8.96823 0.98843 1.28225 -0.47405 0.34506 0.10926 0.78001 -2.0336 -0.01506 -0.14643 0.06789 -0.07336 0 0 0 0 0 0.01647 -0.00295 0.0372 0.35592 0 -0.76159 0 0.73287 -0.23485 0.43974 -7.55501
THR_2773 -4.67951 0.35469 3.84285 -0.10922 0.05439 0.06009 2.19008 -2.12767 -0.04719 -0.32589 -2.03368 -1.1069 0 0 0 0 0 0.00999 0.02963 0.00201 0.16942 0 -0.68667 2.27329 -1.0874 -0.28984 0.39671 -3.11084
ARG_2774 -8.14581 0.43114 6.06735 -0.7909 0.14262 0.58078 2.81402 -3.07799 -0.04119 -0.33058 -2.37318 0.30912 0 0 0 0 0 0.01024 -0.00738 0.0247 2.78106 0 -0.10858 0 -1.2888 -0.10704 0.34107 -2.76935
PHE_2775 -10.9267 1.50811 2.54333 -1.12733 0.14526 0.62307 2.79745 -2.73357 -5e-05 -0.00023 -3.36081 -0.12034 0 0 0 0 0 0.00272 -0.01653 0.22898 0 1.51176 -0.59021 0 1.0402 -0.19685 0.31176 -8.35992
GLN_2776 -7.86557 0.76498 5.81394 -0.29676 0.0808 0.18415 3.15726 -3.01786 -6e-05 -0.00019 -4.15192 -0.12791 0 0 -0.40571 0 0 0.01799 0.09041 0.27487 0 3.26404 -0.11007 0 -0.18838 -0.12703 0.51193 -2.13108
THR_2777 -5.38753 0.2816 2.29907 -0.16574 0.06535 0.05892 1.19762 -1.6557 -0.02492 -0.13587 -0.92229 -0.07379 0 0 0 0 0 0.04168 -0.03245 0.05671 0.10895 0 -0.019 2.31549 -1.0874 0.02862 0.45713 -2.59352
LEU_2778 -8.0696 0.77484 2.06394 -0.50681 0.28473 0.11233 2.30099 -2.26193 -6e-05 -0.00019 -2.72681 0.10551 0 0 0 0 0 0.01106 -0.07011 0.07313 1.07268 0 -0.35105 0 0.18072 0.02614 0.40403 -6.57645
LEU_2779 -7.36767 0.7699 1.43714 -0.47458 0.17172 0.09583 1.24269 -1.94455 -0.0045 -0.01286 -1.76054 0.12001 0 0 0 0 0 0.00543 0.10186 0.0258 0.58987 0 -0.26263 0 0.18072 -0.11335 0.58775 -6.61195
ALA_2780 -5.54466 0.54058 2.43304 -0.02384 0 0 1.68411 -2.13028 -0.00278 -0.04532 -1.17745 -0.25442 0 0 0 0 0 0.01859 0.05129 0 0 0 0.11762 0 1.8394 -0.03109 0.4997 -2.0255
LEU_2781 -8.49544 1.11043 1.87751 -0.48117 0.22924 0.07872 2.31386 -2.20483 -0 -0 -3.14733 0.27051 0 0 0 0 0 0.02279 0.03814 0.07915 0.3937 0 -0.35217 0 0.18072 -0.0174 0.74297 -7.3606
HIS_2782 -7.3846 0.45287 6.12518 -0.43996 0.02199 0.46662 3.65282 -3.06513 -0.00682 -0.04577 -4.13044 -0.33562 0 0 0 -1.16615 0 0.06157 -0.02485 0.17518 0 2.39421 0.05186 0 -0.45461 -0.02321 0.84844 -2.82644
ARG_2783 -8.69131 0.5678 9.06836 -0.60381 0.08143 0.34141 4.88162 -4.12466 -0.01608 -0.06852 -6.43152 0.06342 0 0 -1.09787 -1.1932 0 0.11193 0.1011 0.25108 2.31314 0 -0.18678 0 -1.2888 -0.00764 0.88373 -5.04515
SER_2784 -4.83735 0.79805 5.10763 -0.02743 0 0.06572 2.81662 -2.3459 -0.00172 -0.01715 -1.00034 -0.61682 0 0 -1.56567 0 0 0.13551 0.07411 0.15852 0.06916 0 -0.54893 0.65318 -0.77834 -0.08793 0.77605 -1.17301
TYR_2785 -3.35465 0.32128 1.26847 -0.92023 0.06324 0.37249 0.52571 -0.90543 -0.00132 -0.01685 0.81015 -0.38949 0 0 0 0 0 0.04143 -0.1152 0.01785 0 2.34624 0.26799 0.00014 1.2797 -0.04948 0.33969 1.90174
LEU_2786 -3.96867 0.72296 2.11084 -0.5231 0.24651 0.1589 1.01504 -1.27626 -0 -0 -0.47738 0.10413 0 0 -0.68925 0 0 0.02775 -0.06662 0.04781 0.11014 0 -0.1532 0 0.18072 -0.3554 0.33424 -2.45084
THR_2787 -4.91533 0.31462 4.73271 -0.17462 0.04438 0.15398 2.39291 -2.37751 -0.01571 -0.15654 -0.95458 -2.18504 0 0 -0.87641 0 0 0.07896 -1e-05 0.05974 1.07393 0 0.18647 2.42314 -1.0874 -0.01024 0.95117 -0.34139
PRO_2788 -1.61868 0.33376 1.41689 -0.20503 0.006 0.14726 0.35069 -0.63027 -0.00897 -0.12046 -0.56497 0.02861 0 0 0 0 0 0.07698 0.00596 0.01072 0.35779 0 -0.87288 0 -2.4119 0.18203 0.91344 -2.60305
GLY_2789 -1.19693 0.03649 1.12001 -0.00051 0 0 0.13048 -0.6002 -0.01399 -0.13939 0.16183 -0.21515 0 0 0 0 0 0.0453 -0.05624 0 0 0 -1.53622 0 0.83697 0.14978 0.19059 -1.0872
ASP_2790 -2.63136 0.21616 4.72381 -0.10549 0.00507 0.30807 2.61101 -2.0636 -0.01608 -0.06852 -3.99135 -1.12151 0 0 -0.82324 0 0 0.01906 0.044 0.01849 0 2.3127 -0.36625 0 -2.3716 0.10924 0.22278 -2.96858
SER_2791 -3.3479 0.22472 3.67378 -0.02818 3e-05 0.04447 2.40155 -1.83075 -0 -0 -2.33051 -0.95282 0 0 -1.67737 0 0 0.03016 -0.03029 0.00197 0.18092 0 -0.08102 0.62862 -0.77834 -0.50391 0.33785 -4.03703
SER_2792 -4.6536 0.23138 4.44218 -0.03042 0.00125 0.05034 2.30796 -2.27038 -0 -0 -1.90724 -1.09432 0 0 0 0 0 0.02052 -0.02234 0.01337 0.34658 0 -0.25362 0.65903 -0.77834 -0.66419 0.32622 -3.27563
SER_2793 -3.93569 0.45378 4.25146 -0.02502 1e-05 0.03943 2.25335 -2.15415 -0.04989 -0.26395 -1.09649 -0.70939 0 0 0 0 0 0.01389 -0.02363 0.00212 0.35797 0 -0.12461 0.60783 -0.77834 0.34447 0.44543 -0.3914
GLY_2794 -3.76716 0.15587 3.92479 -0.00011 0 0 1.60552 -1.99035 -0 -0 -2.33756 -0.39564 0 0 -0.24373 0 0 0.01722 0.01721 0 0 0 0.34758 0 0.83697 1.43033 0.37545 -0.02361
TRP_2795 -12.1135 1.31306 5.0135 -1.50008 0.12428 0.9362 2.33304 -3.44474 -0.01842 -0.15623 -2.88496 -0.18501 0 0 -0.50465 0 0 0.05492 0.02609 0.0405 0 1.63404 -0.34917 0 1.6906 0.88078 0.55251 -6.55727
THR_2796 -4.45311 0.26562 3.86155 -0.16313 0.06969 0.05651 2.52877 -2.05366 -0.0096 -0.09109 -1.9552 -0.34976 0 0 0 0 0 0.09361 -0.04276 0.00357 0.20479 0 -0.21073 2.34377 -1.0874 0.15064 0.62336 -0.21456
ALA_2797 -4.66599 0.42777 0.78454 -0.02514 0.00036 0 1.22765 -1.53041 -0 -0 0.07462 -0.32674 0 0 0 0 0 0.53026 0.05525 0 0 0 -0.23359 0 1.8394 -0.2549 0.58252 -1.5144
GLY_2798 -3.19177 0.46439 2.56158 -0.0004 0 0 1.38821 -1.69173 -0.00913 -0.02788 0.77671 -0.13769 0 0 0 0 0 0.34752 -0.03927 0 0 0 -1.49387 0 0.83697 -0.22706 0.71607 0.27267
ALA_2799 -3.27369 0.5067 1.83858 -0.02719 0.00253 0 0.72437 -1.41021 -0.0433 -0.34062 -0.51067 -0.3711 0 0 0 0 0 0.12976 -0.04769 0 0 0 0.64098 0 1.8394 0.47945 0.45376 0.59107
ALA_2800 -5.02355 0.47061 2.03257 -0.02049 0 0 2.57325 -2.03506 -0.01603 -0.0804 -2.68363 -0.38776 0 0 0 0 0 0.01453 0.02294 0 0 0 -0.55746 0 1.8394 0.40497 0.38449 -3.0616
ALA_2801 -5.15312 0.51259 2.52568 -0.02315 0 0 2.94457 -2.10114 -0 -0 -2.36448 -0.37194 0 0 0 0 0 0.0232 0.09683 0 0 0 0.04948 0 1.8394 0.17934 0.36093 -1.48181
TYR_2802 -10.8829 1.0503 4.03987 -0.72478 0.0278 0.09607 4.04018 -3.27864 -0 -0 -2.88488 -0.43193 0 0 0 0 0 0.09313 0.04039 0.0125 0 2.6621 -0.13845 0.05342 1.2797 0.14419 0.34773 -4.4542
TYR_2803 -11.6952 1.38597 3.54893 -0.65962 0.20253 0.39136 3.17278 -3.45099 -0 -0 -2.92529 -0.16646 0 0 0 0 0 0.03291 -0.00314 0.09626 0 1.91808 -0.21195 0 1.2797 -0.17164 0.50337 -6.7524
VAL_2804 -7.27313 0.84004 1.34927 -0.27114 0.18296 0.05853 2.40778 -2.05256 -0.02625 -0.21244 -2.50233 -0.31106 0 0 0 0 0 0.06108 0.04055 0.00252 0.26854 0 -0.6909 0 1.9342 -0.29905 0.55753 -5.93585
GLY_2805 -4.16857 0.27785 2.61759 -0.00103 0 0 2.08194 -1.77153 -0 -0 -2.11843 -0.28804 0 0 0 0 0 0.02288 -0.09124 0 0 0 0.25231 0 0.83697 0.2755 0.33325 -1.74053
TYR_2806 -7.43654 0.7486 3.00476 -0.65434 0.10503 0.33466 1.73368 -2.2285 -0.02065 -0.11962 -1.98295 -0.1939 0 0 -0.69408 0 0 0.01815 0.10946 0.09865 0 1.90178 -0.31011 0.00193 1.2797 0.28303 0.42706 -3.5942
LEU_2807 -8.93674 0.81683 2.97609 -0.50902 0.1881 0.10464 0.6677 -2.46572 -0.04858 -0.33634 -0.87076 0.31874 0 0 0 0 0 0.02326 -0.01974 0.3653 0.43989 0 -0.34066 0 0.18072 -0.34073 0.70059 -7.08643
GLN_2808 -6.28968 0.66955 6.28321 -0.23742 0.03198 0.17258 2.58702 -2.76423 -0 -0 -2.61571 -0.85759 0 0 0 -0.28483 0 0.0127 0.07105 0.04537 0 3.24725 -0.10773 0 -0.18838 -0.21818 1.11062 0.66759
PRO_2809 -3.29924 0.65385 1.67547 -0.12852 0.03623 0.09319 0.67498 -0.79901 -0 -0 -1.33798 0.15989 0 0 -0.43514 0 0 0.02714 -0.01808 0.02422 0.18376 0 -0.38719 0 -2.4119 0.41972 1.0015 -3.86711
ARG_2810 -8.39268 0.53238 7.83188 -0.89757 0.25381 0.61101 3.55991 -3.32494 -0.01336 -0.08955 -3.78383 0.05522 0 0 -0.43514 -0.28483 0 0.00416 0.04585 0.06761 1.86523 0 -0.18854 0 -1.2888 0.36556 0.52876 -2.97785
THR_2811 -4.55575 0.26273 2.95089 -0.15321 0.06024 0.05484 1.25343 -1.73676 -0 -0 -1.32591 -0.28969 0 0 0 0 0 0.01375 -0.01953 0.0099 0.14997 0 -0.14389 2.32194 -1.0874 -0.04805 0.7331 -1.5494
PHE_2812 -10.8543 1.25339 3.04214 -0.53082 0.03898 0.18704 2.84129 -2.91827 -0.00399 -0.01234 -2.6642 -0.04958 0 0 0 0 0 0.00711 0.26627 1.08056 0 2.09095 -0.27366 0 1.0402 -0.12452 0.91122 -4.67256
LEU_2813 -9.24099 0.86214 2.96418 -0.52193 0.11066 0.13752 2.45712 -2.67847 -0.01049 -0.03529 -2.78473 0.1209 0 0 0 0 0 0.07437 -0.07708 0.07796 0.60293 0 -0.33956 0 0.18072 -0.14808 0.95255 -7.29555
LEU_2814 -8.01285 0.43548 2.21838 -0.46313 0.18277 0.09458 2.59072 -2.25591 -0.00186 -0.00504 -2.67789 0.09538 0 0 0 0 0 0.01219 -0.04077 0.04129 0.97858 0 -0.28067 0 0.18072 -0.02791 0.58541 -6.35053
LYS_2815 -6.82687 0.56957 4.87731 -0.41373 0.05937 0.24314 2.56065 -2.45914 -0.01695 -0.05621 -2.94396 -0.04799 0 0 0 0 0 0.01208 -0.05962 0.07436 1.84833 0 0.32427 0 -1.5107 0.02577 0.32147 -3.41886
TYR_2816 -9.95734 0.43591 4.49926 -0.62728 0.06667 0.33235 2.6919 -3.0111 -0.00124 -0.00331 -2.73188 -0.12534 0 0 0 0 0 0.06004 -0.03101 0.0536 0 2.14531 -0.0807 0.00562 1.2797 -0.01005 0.48823 -4.52067
ASN_2817 -6.27584 0.55763 6.86471 -0.16571 0.01742 0.22623 3.29392 -3.30849 -0.0278 -0.17512 -3.96314 -0.54358 0 0 -0.68762 0 0 0.02959 0.01476 0.00755 0 2.05766 -0.19798 0 -0.93687 -0.0694 0.54507 -2.73703
GLU_2818 -2.93518 0.31497 3.06104 -0.21775 0.03034 0.30868 1.1917 -1.42227 -0 -0 -0.66235 -0.60292 0 0 -0.68762 0 0 0.00961 -0.02446 0.00348 0 3.05582 -0.33444 0 -2.7348 -0.33724 0.31066 -1.67274
ASN_2819 -3.95955 0.36065 4.01813 -0.37527 0.12386 0.71644 1.70158 -1.97317 -0.00469 -0.02925 -0.72852 -0.85377 0 0 -0.77487 -0.56868 0 0.00621 -0.0224 0.00783 0 2.52471 -0.54395 0 -0.93687 -0.72723 0.20151 -1.83731
GLY_2820 -4.44441 0.5536 3.78331 -5e-05 0 0 1.8133 -2.13575 -0.00408 -0.0168 -1.57639 -0.38175 0 0 0 0 0 0.00824 -0.10789 0 0 0 -1.44637 0 0.83697 -0.91951 0.47538 -3.56218
THR_2821 -5.29077 0.42085 5.13529 -0.16418 0.07286 0.05811 2.7194 -2.59813 -0.02479 -0.299 -3.01102 0.20394 0 0 -0.77487 -0.56868 0 0.00236 0.09848 0.00053 0.09592 0 0.05734 2.30577 -1.0874 -0.72108 0.63492 -2.73416
ILE_2822 -9.0124 1.27935 0.67934 -0.45965 0.31726 0.09815 1.89944 -2.12011 -0 -0 -0.8477 0.2241 0 0 -0.96362 0 0 0.00708 -0.06761 0.1558 0.34853 0 -0.45603 0 0.73287 -0.4386 0.97068 -7.6531
THR_2823 -4.70703 0.39907 3.19533 -0.12136 0.09194 0.06632 1.25126 -1.93283 -0.01609 -0.1593 -0.50219 -1.28144 0 0 0 0 0 0.01318 0.21654 0.00468 0.16154 0 -0.62981 2.28955 -1.0874 -0.39896 0.81632 -2.33068
ASP_2824 -5.81384 0.36422 4.93239 -0.10417 0.00845 0.30851 2.70733 -2.58309 -0 -0 -2.68276 -1.29819 0 0 -0.77876 0 0 0.04207 -0.01199 0.00162 0 2.27794 -0.0984 0 -2.3716 -0.11574 0.31929 -4.89671
ALA_2825 -4.91669 0.99059 0.81156 -0.02281 0 0 1.12535 -1.58187 -0.00194 -0.00724 -1.89624 -0.3934 0 0 -0.77876 0 0 0.00762 0.0513 0 0 0 -0.48241 0 1.8394 0.14641 0.3918 -4.71732
VAL_2826 -7.78617 0.88284 2.66716 -0.27833 0.17148 0.0613 2.51229 -2.33533 -0 -0 -1.61691 -0.24688 0 0 0 0 0 0.00837 0.14975 0.02447 0.24488 0 -0.77354 0 1.9342 -0.09392 0.49988 -3.97447
ASP_2827 -7.53852 0.7274 7.69823 -0.23123 0.08849 0.74212 3.64112 -3.55754 -0.03695 -0.24507 -6.18722 -1.26772 0 0 -1.70623 0 0 0.01171 0.20786 0.05904 0 2.00163 -0.80825 0 -2.3716 -0.41355 0.54663 -8.63964
CYS:disulfide_2828 -5.43765 0.23479 3.84405 -0.04704 0.00304 0.01898 1.50188 -2.06611 -0 -0 -0.73971 -0.4326 0 0 0 0 -0.66651 0.00433 -0.07287 0.26714 0.56328 0 0.19859 0 3.6196 -0.36494 0.40508 0.83333
ALA_2829 -2.25966 0.32843 2.43435 -0.02783 0.00744 0 1.09228 -1.28105 -0 -0 -1.2503 -0.41645 0 0 -0.68126 0 0 0.02262 0.01243 0 0 0 0.52819 0 1.8394 -0.10372 0.2331 0.47797
LEU_2830 -5.09737 0.32609 3.50986 -0.67735 0.14799 0.23973 1.1692 -1.73714 -0 -0 -0.87732 0.15049 0 0 0 0 0 0.003 0.02148 0.00966 0.7311 0 -0.17877 0 0.18072 0.16268 0.35119 -1.56476
ASP_2831 -4.62809 0.50087 7.00686 -0.24288 0.03088 0.91402 2.78264 -2.85254 -0.04695 -0.30363 -5.1339 -0.24402 0 0 -0.5187 -0.51947 0 0.02176 0.08372 0.0457 0 2.64533 0.07097 0 -2.3716 3.81417 1.1701 2.22523
PRO_2832 -4.70607 0.74739 2.41443 -0.06561 0 0.04052 1.38215 -1.32637 -0 -0 -1.19397 0.56661 0 0 0 0 0 0.00433 -0.01924 0.0065 0.23954 0 -0.09677 0 -2.4119 3.68973 1.45436 0.72563
LEU_2833 -7.08754 0.40484 3.69743 -0.67438 0.19234 0.28378 2.11903 -2.48335 -0 -0 -1.75153 0.05246 0 0 0 0 0 0.00436 0.03307 0.06425 0.8186 0 -0.21629 0 0.18072 -0.0549 0.80486 -3.61226
SER_2834 -6.69117 0.4293 7.29235 -0.0305 9e-05 0.02099 3.73164 -3.38244 -1e-05 -5e-05 -4.30631 -0.00806 0 0 -0.5187 -0.51947 0 0.01781 0.10401 0.00647 0.49598 0 0.29747 1.77269 -0.77834 -0.06232 0.53335 -1.59524
GLU_2835 -6.39007 0.33976 8.29994 -0.33475 0.06534 0.39069 4.0081 -3.61124 -0.02195 -0.14478 -6.31413 -0.61808 0 0 -0.78122 -0.7032 0 0.03105 0.13661 0.00274 0 3.205 -0.15452 0 -2.7348 -0.24432 0.40358 -5.17026
THR_2836 -7.306 0.57414 5.51381 -0.19977 0.10851 0.07018 3.11757 -3.03802 -0 -0 -3.02741 -0.0908 0 0 0 0 0 0.00987 0.06843 0.01906 0.05961 0 -0.00888 2.32964 -1.0874 -0.14301 0.3206 -2.70987
LYS_2837 -9.27118 0.50783 8.0058 -0.30269 0.02661 0.12874 3.68771 -3.84603 -0.02215 -0.10939 -3.26574 -0.00229 0 0 0 0 0 0.00828 0.06438 0.13207 1.69392 0 -0.01686 0 -1.5107 -0.13148 0.32284 -3.90033
CYS:disulfide_2838 -6.2601 0.39938 5.12238 -0.03871 0 0.01702 2.40286 -2.68912 -0 -0 -2.33244 -0.34093 0 0 0 0 -0.66651 0.12759 1e-05 0.00715 0.28207 0 0.3118 0 3.6196 -0.07083 0.42043 0.31167
THR_2839 -3.97971 0.16265 4.67776 -0.20449 0.12813 0.07431 2.32621 -2.17541 -0.00068 -0.01857 -2.17262 -0.03997 0 0 0 0 0 0.07095 -0.04118 0.0094 0.12608 0 0.04378 2.30931 -1.0874 0.11944 0.33662 0.66462
LEU_2840 -5.58944 0.54255 2.76114 -0.52497 0.16391 0.1555 1.3367 -1.87783 -0 -0 -1.07362 0.14377 0 0 0 0 0 0.01533 -0.00423 0.03617 0.09546 0 -0.14347 0 0.18072 -0.31878 0.45696 -3.64413
LYS_2841 -4.19463 0.27849 4.24298 -0.66706 0.18885 0.68725 1.86266 -2.07479 -0.02397 -0.09855 -2.08057 0.21646 0 0 0 0 0 0.02263 -0.02316 0.05885 1.57209 0 -0.19935 0 -1.5107 -0.36909 0.40732 -1.70433
SER_2842 -4.69756 0.34024 4.54726 -0.02892 0 0.0502 2.6857 -2.3215 -0 -0 -1.35717 -1.12226 0 0 -0.8706 0 0 0.00474 -0.0167 0.01618 0.92672 0 -0.37037 0.6532 -0.77834 -0.09281 0.25777 -2.17422
PHE_2843 -7.73834 1.15625 1.64689 -0.59312 0.18483 0.28862 0.26544 -1.77833 -0 -0 -0.65444 -0.19338 0 0 0 0 0 0.01605 0.00425 0.32392 0 3.21432 -0.03461 0 1.0402 -0.28165 0.40622 -2.72688
THR_2844 -3.44561 0.29797 3.00622 -0.16406 0.06974 0.05839 1.33673 -1.59433 -0.00982 -0.11921 -1.00033 -0.46299 0 0 -0.8706 0 0 0.00594 -0.0265 0.03754 0.22424 0 -0.18802 2.41897 -1.0874 -0.19964 0.3098 -1.40297
VAL_2845 -6.88091 0.78239 1.06286 -0.26386 0.16524 0.05247 2.02283 -1.82116 -0.01291 -0.06892 -1.78232 -0.27851 0 0 -0.9204 0 0 0.02332 -0.06742 0.04488 0.31106 0 -0.80193 0 1.9342 -0.17352 0.21567 -6.45695
GLU_2846 -3.05591 0.13105 3.08408 -0.39754 0.09055 0.71645 1.14476 -1.57583 -0.0147 -0.07613 -1.40196 -0.60431 0 0 -0.68871 0 0 0.01037 0.01466 0.0081 0 3.16032 -0.01794 0 -2.7348 -0.39029 0.16401 -2.43376
LYS_2847 -4.29505 0.54291 4.15871 -0.39147 0.04857 0.1952 1.61047 -1.79446 -0 -0 -3.41312 0.12109 0 0 0 0 0 0.00583 -0.11137 0.1147 1.56466 0 -0.00509 0 -1.5107 -0.3724 0.24807 -3.28343
GLY_2848 -3.71605 0.13582 3.29042 -0.00121 0 0 2.20458 -1.8393 -0.01737 -0.1352 -2.09867 -0.33775 0 0 0 0 0 0.00754 -0.10352 0 0 0 -1.53953 0 0.83697 0.10227 0.3182 -2.89282
ILE_2849 -5.43604 0.44683 1.4814 -0.52997 0.27308 0.11596 0.91144 -1.39506 -0 -0 -0.23731 -0.08177 0 0 0 0 0 0.03288 0.00946 0.00549 1.62726 0 -0.76867 0 0.73287 0.09348 0.44182 -2.27684
TYR_2850 -7.81554 0.55355 3.80241 -0.65839 0.113 0.36401 3.18254 -2.69113 -0.0042 -0.05315 -3.56894 -0.11284 0 0 -0.68871 0 0 0.02282 -0.00755 0.03206 0 1.91571 -0.30173 0.00107 1.2797 -0.36788 0.51035 -4.49283
GLN_2851 -3.63768 0.10655 3.15324 -0.64741 0.0906 0.43219 1.32213 -1.5621 -0.0042 -0.08531 -2.49035 -0.11529 0 0 -0.91758 -0.39722 0 0.02565 -0.01438 0.06599 0 2.88126 0.08163 0 -0.18838 -0.19853 0.37603 -1.72316
THR_2852 -5.5513 0.36276 5.16089 -0.10535 0.05892 0.06471 2.41719 -2.54792 -0.00194 -0.04436 -2.73638 -0.47349 0 0 -0.91758 0 0 0.01716 -0.00768 9e-05 0.18093 0 -0.74016 2.33017 -1.0874 -0.03752 0.36049 -3.29776
SER_2853 -3.48241 0.14076 5.30282 -0.03642 0.0001 0.0616 2.39864 -2.15884 -0.00309 -0.08098 -2.92302 0.0166 0 0 -0.78122 -0.7032 0 0.03715 -0.00751 0.08162 0.22271 0 -0.37639 1.76196 -0.77834 -0.27436 0.29524 -1.28658
ASN_2854 -6.12001 0.4334 6.41779 -0.15858 0.01474 0.2199 2.82419 -2.98844 -0.05775 -0.46351 -2.28058 -0.12694 0 0 -0.88354 0 0 0.00504 0.04579 0.02006 0 2.24955 0.38307 0 -0.93687 -0.28271 0.28647 -1.39894
PHE_2855 -9.98043 0.91779 4.2387 -0.80411 0.09172 0.06075 2.32092 -3.23455 -0.00369 -0.01194 -2.40494 -0.42764 0 0 0 0 0 0.00433 -0.08236 0.2318 0 2.15184 0.17217 0 1.0402 -0.23885 0.51598 -5.44231
ARG_2856 -6.23132 0.39643 6.19179 -0.778 0.29802 0.44718 2.61131 -2.71271 -0.03218 -0.17382 -1.95388 0.1503 0 0 -0.89651 -0.78548 0 0.03854 -0.00075 0.09122 3.12991 0 0.0253 0 -1.2888 -0.27507 0.60724 -1.14129
VAL_2857 -5.49657 0.46099 1.79088 -0.27703 0.19284 0.05957 0.54743 -1.4559 -0.00882 -0.03635 0.32727 -0.34076 0 0 0 0 0 0.0081 -0.05972 0.01078 0.21237 0 -0.75667 0 1.9342 -0.2403 0.39255 -2.73513
GLN_2858 -3.42154 0.5258 2.31727 -0.65422 0.08172 0.43491 0.71564 -1.17529 -0.0419 -0.3365 -1.10814 -0.21276 0 0 -0.93825 0 0 0.00861 0.26014 0.20055 0 2.76502 0.08485 0 -0.18838 -0.1015 1.12115 0.33715
PRO_2859 -6.47884 1.1791 3.28938 -0.18646 0.00112 0.1326 1.14396 -1.51368 -0 -0 -1.72649 0.02352 0 0 -0.93825 0 0 0.06132 -0.03807 0.02891 0.7019 0 -0.75266 0 -2.4119 -0.15524 1.30124 -6.33856
THR_2860 -2.59565 0.25752 2.94561 -0.12695 0.07032 0.09822 0.86371 -1.35064 -0.03032 -0.32361 -1.31616 -0.351 0 0 0 0 0 0.31463 0.19602 0.01084 0.11292 0 -0.02097 2.33183 -1.0874 0.30317 0.68352 0.98562
GLU_2861 -4.53289 0.47294 4.50142 -0.45799 0.11181 0.71323 2.47624 -2.03348 -0 -0 -2.65928 -1.53342 0 0 -1.0941 0 0 0.05434 0.00564 0.0576 0 4.24951 0.14906 0 -2.7348 0.78723 0.66888 -0.79807
SER_2862 -3.08767 0.25428 2.76398 -0.0331 0.0013 0.06203 1.41897 -1.4171 -0.00833 -0.0253 -1.0826 -0.77512 0 0 -1.0941 0 0 0.02903 -0.04368 0.00018 0.27571 0 0.15418 0.60467 -0.77834 0.56703 0.39561 -1.81835
ILE_2863 -8.37801 1.26342 2.8871 -0.5803 0.66094 0.15852 3.05726 -2.45284 -0.00683 -0.02502 -2.74672 0.00058 0 0 0 0 0 0.03656 -0.05418 0.25473 2.91182 0 -0.72636 0 0.73287 0.06556 0.42089 -2.51999
VAL_2864 -7.01886 0.859 3.58306 -0.27799 0.20431 0.06104 2.89239 -2.48157 -0.01828 -0.08657 -2.5012 -0.34201 0 0 -0.83385 0 0 0.03486 -0.05433 0.00832 0.20435 0 -0.74959 0 1.9342 -0.47146 0.49779 -4.5564
ARG_2865 -9.87957 0.54276 9.05535 -0.74878 0.13136 0.3561 4.00294 -3.92495 -0.07881 -0.50576 -5.77421 0.09633 0 0 -0.58532 -1.65023 0 0.01438 0.03782 0.18674 2.60434 0 -0.05045 0 -1.2888 -0.13931 0.5778 -7.02026
PHE_2866 -8.64683 0.8706 3.58536 -0.51794 0.01493 0.24768 1.57771 -2.36507 -0.0057 -0.02389 -1.36074 0.08985 0 0 -0.59045 0 0 0.02992 0.00341 0.03287 0 2.1618 -0.33696 0 1.0402 0.34752 1.41951 -2.42623
PRO_2867 -5.21459 1.28544 2.45442 -0.15382 0.00026 0.10451 0.79545 -1.02418 -0.00813 -0.12361 -1.21199 0.18655 0 0 0 0 0 0.08409 -0.00125 0.03022 0.19289 0 -1.13211 0 -2.4119 -0.09132 1.40366 -4.83542
ASN_2868 -1.98234 0.08655 1.81185 -0.31456 0.09144 0.58008 0.34942 -0.90607 -0.03638 -0.28168 0.11724 -0.84344 0 0 0 0 0 0.0285 -0.00954 0.00843 0 1.92332 -0.61836 0 -0.93687 -0.39628 0.60251 -0.72622
ILE_2869 -6.58421 0.80056 1.7614 -0.47778 0.41859 0.10621 1.14188 -1.99996 -0 -0 -0.01935 0.00962 0 0 0 0 0 0.01098 -0.06014 0.07716 0.35052 0 -0.77474 0 0.73287 -0.23511 0.45659 -4.28493
THR_2870 -1.75546 0.09797 1.20234 -0.12603 0.09078 0.07126 0.10341 -0.80654 -0.00658 -0.02458 0.05095 -0.94102 0 0 0 0 0 0.01306 -0.05784 0.00654 0.08789 0 -0.5882 2.25419 -1.0874 -0.39909 0.38173 -1.4326
ASN_2871 -3.81759 0.15806 3.74868 -0.17992 0.00472 0.2705 2.25347 -1.9261 -0 -0 -2.16397 -0.317 0 0 -0.57018 0 0 0.02011 0.02693 0.0733 0 1.73124 0.14114 0 -0.93687 -0.1348 0.32387 -1.29443
LEU_2872 -4.57806 0.35612 1.54549 -0.50935 0.12055 0.10401 1.39179 -1.28045 -0 -0 -0.37925 0.25255 0 0 0 0 0 0.0057 -0.04017 0.02243 0.74313 0 -0.3704 0 0.18072 -0.05334 0.45395 -2.03459
CYS:disulfide_2873 -6.53617 1.6045 3.667 -0.03895 0 0.01385 1.89691 -2.21017 -0.01082 -0.09388 -2.30066 -0.19108 0 0 0 0 -0.52974 0.0142 0.35612 0.03882 0.27223 0 0.41622 0 3.6196 0.15644 0.86381 1.00824
PRO_2874 -4.88465 0.74763 3.62915 -0.16548 0.04787 0.10829 1.71869 -1.50367 -0.01172 -0.11428 -1.35971 0.151 0 0 0 0 0 0.02006 -0.0138 0.02393 0.19482 0 -0.97454 0 -2.4119 0.72739 0.85495 -3.21596
PHE_2875 -9.16461 0.91372 2.62277 -0.55667 0.01444 0.24158 2.90606 -2.57678 -0 -0 -2.82035 -0.05158 0 0 0 0 0 0.00864 -0.02452 0.00984 0 2.37015 0.11494 0 1.0402 0.35167 0.42075 -4.17975
GLY_2876 -2.32438 0.23725 2.3653 -5e-05 0 0 0.47209 -1.22812 -0.01082 -0.09388 0.08696 -0.41227 0 0 0 0 0 0.01242 -0.02037 0 0 0 0.2971 0 0.83697 -0.12316 0.21027 0.30532
GLU_2877 -4.24934 0.41018 5.33232 -0.20532 0.02966 0.30105 1.99369 -2.3234 -0.01172 -0.11428 -2.2347 -0.57822 0 0 0 0 0 0.01245 -0.01182 0.00387 0 2.96558 -0.10954 0 -2.7348 0.1601 0.22371 -1.14054
VAL_2878 -6.00572 0.35896 1.37896 -0.30812 0.20013 0.06994 1.62961 -1.7346 -0.00895 -0.1041 -0.31179 -0.14389 0 0 0 0 0 0.01347 0.0356 0.00055 0.19991 0 -0.40286 0 1.9342 0.16567 0.31849 -2.71454
PHE_2879 -9.17159 0.875 -0.30004 -0.68714 0.06121 0.41313 1.40589 -1.66389 -0.01644 -0.07989 -0.97088 0.19774 0 0 0 0 0 0.02214 -0.04467 0.0982 0 2.01895 -0.19206 0 1.0402 -0.11848 0.34859 -6.76402
ASN_2880 -3.36578 0.15811 3.57774 -0.21414 0.04803 0.34266 1.21708 -1.83848 -0.01734 -0.10218 0.10667 -0.71899 0 0 0 0 0 0.02124 -0.03815 0.00702 0 2.45012 -0.69703 0 -0.93687 -0.12372 0.28367 0.15966
ALA_2881 -3.24714 0.36557 2.34785 -0.02368 0 0 1.14229 -1.69154 -0.02406 -0.13676 -0.72678 -0.18732 0 0 0 0 0 0.0097 -0.01875 0 0 0 -0.15542 0 1.8394 -0.4496 0.17925 -0.777
THR_2882 -2.2354 0.24046 2.02507 -0.19397 0.09793 0.07163 0.58365 -1.02684 -0.00241 -0.0281 -0.41848 -0.48188 0 0 -0.41933 0 0 0.01266 0.01066 0.01553 0.11757 0 0.00744 2.28841 -1.0874 -0.44222 0.17526 -0.68974
ARG_2883 -3.20372 0.32719 2.23292 -0.89571 0.21317 0.63702 0.41948 -1.32001 -0 -0 -0.36501 -0.00529 0 0 -0.41933 0 0 0.00779 -0.00598 0.0065 1.79548 0 -0.22097 0 -1.2888 -0.1092 0.29561 -1.89887
PHE_2884 -7.95258 1.01047 1.99299 -0.51237 0.14726 0.21507 0.89708 -1.9207 -0.00016 -0.00077 -0.54565 -0.05927 0 0 0 0 0 0.0116 0.02987 0.41957 0 2.73641 -0.38438 0 1.0402 -0.24895 0.40576 -2.71854
ALA_2885 -4.39973 0.49687 2.6803 -0.02418 0 0 1.98952 -2.00281 -0.00265 -0.04211 -2.1618 -0.16879 0 0 0 0 0 0.01467 0.3034 0 0 0 -0.10991 0 1.8394 -0.3898 0.48157 -1.49606
SER_2886 -5.4627 0.42122 4.69748 -0.02768 0 0.02253 2.6237 -2.48068 -0 -0 -1.42638 -0.17132 0 0 -0.62625 0 0 0.03469 -0.01526 0.07554 0.47995 0 -0.0971 0.76717 -0.77834 -0.54617 0.48597 -2.02364
VAL_2887 -8.05778 1.27991 2.07878 -0.36096 0.20923 0.08733 1.80316 -2.25835 -0 -0 -0.04734 -0.03864 0 0 0 0 0 0.0144 -0.07659 0.00137 0.83103 0 0.09252 0 1.9342 -0.44256 0.53207 -2.41822
TYR_2888 -9.68829 1.15979 2.37779 -1.06895 0.12872 0.45741 1.53966 -2.50054 -0.0033 -0.06681 -0.403 -0.46526 0 0 0 0 0 0.06058 0.06891 0.89371 0 2.76768 0.06854 0.00035 1.2797 -0.27705 0.63738 -3.03299
ALA_2889 -5.79523 0.84226 2.83285 -0.0296 0.01807 0 1.43994 -2.4162 -0 -0 -0.77724 -0.48374 0 0 0 0 0 0.06999 0.08101 0 0 0 -0.08448 0 1.8394 0.52732 0.46905 -1.46658
TRP_2890 -12.0683 1.15872 6.42699 -1.4058 0.0979 0.96187 2.13736 -3.90284 -0 -0 -3.05436 0.25076 0 0 -0.66111 0 0 0.15599 -0.01395 0.11519 0 3.47675 -0.06264 0 1.6906 0.34914 0.53473 -3.81299
ASN_2891 -4.37089 0.38311 4.56954 -0.14922 0.01651 0.20225 2.90386 -2.3742 -0.01364 -0.09548 -2.75376 -0.2142 0 0 0 -0.65234 0 0.03713 0.0125 0.05037 0 1.91016 0.0266 0 -0.93687 -0.28162 0.5458 -1.18438
ARG_2892 -8.01153 0.72137 6.73654 -0.70527 0.12203 0.44984 2.98447 -2.91779 -0.01074 -0.04055 -3.37745 0.43913 0 0 -0.31069 -1.56048 0 0.0104 -0.03445 0.39856 2.37388 0 -0.04142 0 -1.2888 0.09592 0.51373 -3.4533
LYS_2893 -5.46645 0.35752 5.83234 -0.43511 0.06578 0.22109 2.85834 -2.42764 -0.02418 -0.13215 -4.36446 0.35753 0 0 0 0 0 0.01317 -0.02572 0.0903 2.62454 0 0.32335 0 -1.5107 0.11506 0.46506 -1.06235
ARG_2894 -3.57772 0.29365 2.30274 -0.50267 0.06623 0.26161 0.3749 -1.08738 -0.04272 -0.26791 -0.71236 0.56807 0 0 0 0 0 0.01303 -0.04244 0.14148 1.96982 0 -0.03398 0 -1.2888 -0.07781 0.18016 -1.4621
ILE_2895 -6.58386 0.49288 1.59247 -0.4613 0.30597 0.0948 1.25892 -1.61421 -0.00731 -0.02306 -1.25586 -0.03545 0 0 0 0 0 0.00261 -0.05932 0.00784 0.36718 0 -0.78208 0 0.73287 -0.34538 0.27035 -6.04195
SER_2896 -3.56078 0.25739 2.23352 -0.02836 0 0.06726 0.34838 -1.25955 -0.00154 -0.00591 0.5701 -0.26052 0 0 0 0 0 0.02304 0.00927 0.00122 0.03939 0 -0.54129 0.60058 -0.77834 -0.3985 0.27819 -2.40643
ASN_2897 -3.54761 0.16374 3.08027 -0.19968 0.03868 0.33479 1.60912 -1.58821 -0.00816 -0.0737 -0.81254 -1.06116 0 0 -0.57018 0 0 0.00402 0.01207 0.01536 0 2.03948 -1.04798 0 -0.93687 -0.56951 0.20687 -2.9112
CYS:disulfide_2898 -7.89595 1.28326 3.87613 -0.06422 0 0.05319 1.86362 -2.66493 -0.00739 -0.02259 -1.72888 -0.33212 0 0 0 0 -0.52974 0.00434 -0.01393 0.00614 0.25728 0 -0.31829 0 3.6196 -0.52965 0.41805 -2.72608
VAL_2899 -7.54354 0.94956 3.94598 -0.2796 0.18291 0.0593 3.33289 -2.89331 -0 -0 -3.48538 -0.12561 0 0 0 0 0 0.00582 -0.04198 0.00021 0.1776 0 -0.59566 0 1.9342 -0.33852 0.37152 -4.34361
ALA_2900 -4.42749 0.23094 2.15595 -0.03047 0.01135 0 1.54235 -1.73974 -0.02015 -0.12531 -1.48101 -0.51418 0 0 0 0 0 0.02008 0.00286 0 0 0 -0.09477 0 1.8394 0.02409 0.24185 -2.36426
ASP_2901 -5.52049 0.57525 5.68746 -0.25641 0.1337 0.91742 3.16631 -2.71567 -0 -0 -4.323 -0.9206 0 0 -0.62594 -0.66478 0 0.00375 -0.01312 0.01582 0 1.88545 -0.80137 0 -2.3716 0.12119 0.41316 -5.29347
TYR_2902 -6.93622 0.69018 4.29705 -0.93581 0.11755 0.47648 2.86108 -2.63291 -0.00211 -0.02723 -1.55453 -0.52069 0 0 0 0 0 0.02807 -0.01006 0.00161 0 2.59479 0.15984 0.00192 1.2797 -0.09517 0.53316 0.3267
SER_2903 -4.04407 0.59753 4.62026 -0.03817 0 0.05402 2.54903 -2.25183 -0.02889 -0.12074 -3.65297 -0.504 0 0 -0.62594 -0.66478 0 0.02063 0.01381 0.06958 0.17948 0 -0.31485 1.75455 -0.77834 -0.31532 0.46937 -3.01165
VAL_2904 -4.58814 0.74353 2.27176 -0.37094 0.22682 0.0921 1.80458 -1.73888 -0.00074 -0.00408 -0.36071 -0.15286 0 0 0 0 0 0.02887 -0.08587 0.00779 0.70474 0 0.35083 0 1.9342 -0.47665 0.35201 0.73839
LEU_2905 -7.51043 0.81389 2.46561 -0.47844 0.14787 0.12009 2.61321 -2.34009 -0.00183 -0.01051 -2.58812 0.14083 0 0 0 0 0 0.02216 0.0161 0.03519 0.16627 0 -0.17187 0 0.18072 -0.38111 0.53763 -6.22284
TYR_2906 -8.84047 0.85597 5.39857 -0.53286 0.38814 0.24339 3.84652 -3.15556 -0.01881 -0.28111 -3.83922 -0.41366 0 0 -0.40958 -0.44108 0 0.10546 -0.00538 0.00958 0 4.00687 0.06969 0.05658 1.2797 -0.37965 0.79141 -1.2655
ASN_2907 -3.25792 0.59065 2.52404 -0.41746 0.17331 0.91886 0.82476 -1.46603 -0.04157 -0.2739 -0.41039 -0.34567 0 0 0 -0.78353 0 0.13827 -0.04375 0.06196 0 3.04693 -0.52208 0 -0.93687 -0.55196 0.64555 -0.12679
SER_2908 -1.77741 0.12731 2.52659 -0.02699 0.00074 0.04584 1.02954 -1.21578 -0.00257 -0.01459 -0.18601 -0.62328 0 0 0 0 0 0.05723 0.02163 0.00403 0.25915 0 -0.33402 0.61483 -0.77834 0.68057 0.46496 0.87343
ALA_2909 -2.66541 0.25199 1.29016 -0.02262 0 0 1.30261 -1.14632 -0 -0 -0.75997 -0.23446 0 0 0 0 0 0.03369 0.14964 0 0 0 0.17881 0 1.8394 1.27217 0.33362 1.82329
SER_2910 -2.60916 0.14729 2.48336 -0.03238 0.00313 0.05753 0.75951 -1.1846 -0 -0 -0.00589 -0.94227 0 0 0 0 0 0.11539 -0.06028 0.00805 0.13476 0 -0.06906 0.67483 -0.77834 0.46506 0.41269 -0.42039
PHE_2911 -8.04239 1.06234 1.35066 -0.51171 0.15521 0.26469 1.23618 -1.87598 -0 -0 -1.29325 0.10435 0 0 -0.94678 0 0 0.03167 0.0568 0.0714 0 3.66804 -0.19519 0 1.0402 0.15179 0.56864 -3.10335
SER_2912 -4.27429 0.28494 5.09632 -0.02874 9e-05 0.02298 1.82546 -2.17231 -0.00025 -0.00094 -1.68874 -0.40853 0 0 0 -0.40298 0 0.01962 -0.03622 0.00921 0.5022 0 0.15427 1.85545 -0.77834 -0.0821 0.55016 0.44725
THR_2913 -4.71415 0.32848 3.73367 -0.17483 0.09874 0.06327 2.21128 -2.11157 -0 -0 -1.53911 -0.42861 0 0 0 0 0 0.00614 0.38655 0.03835 0.24592 0 -0.18454 2.4061 -1.0874 0.09627 0.45386 -0.17157
PHE_2914 -6.18731 1.03035 1.94366 -0.86738 0.16791 0.10905 0.52389 -1.54496 -0.03302 -0.24379 -0.10928 -0.52612 0 0 0 0 0 0.01502 0.01606 0.01206 0 2.14012 -0.32465 0 1.0402 0.44444 0.56057 -1.83317
LYS_2915 -5.40616 0.24983 4.31351 -0.44207 0.0831 0.22077 2.15517 -2.11077 -0.02854 -0.08262 -2.86489 0.4212 0 0 0 0 0 0.0105 0.27617 0.09937 2.44122 0 -0.11843 0 -1.5107 0.58428 0.54403 -1.16502
CYS:disulfide_2916 -6.27261 0.71156 2.38035 -0.03617 0 0.01465 0.74603 -1.51697 -0.02854 -0.08262 -0.3915 -0.23156 0 0 0 0 -0.55596 0.00651 0.06248 0.13219 0.22544 0 0.06668 0 3.6196 0.19439 0.34464 -0.61137
TYR_2917 -7.47371 0.48451 2.62576 -0.61179 0.17228 0.34127 1.56679 -1.85509 -0 -0 -0.4028 -0.13759 0 0 0 0 0 0.02449 -0.03322 0.00873 0 2.5474 -0.2299 0.0011 1.2797 0.23689 0.27634 -1.17887
GLY_2918 -2.36174 0.11471 1.9383 -5e-05 0 0 0.95449 -1.12323 -0 -0 0.67947 -0.36728 0 0 0 0 0 0.08273 -0.0735 0 0 0 0.86501 0 0.83697 0.62733 0.30499 2.47821
VAL_2919 -6.20804 0.79372 0.89836 -0.32488 0.2644 0.07143 1.00751 -1.37137 -0 -0 -0.50347 -0.53278 0 0 0 0 0 0.01735 0.219 0.00092 0.12594 0 -0.30571 0 1.9342 0.17766 0.37613 -3.35963
SER_2920 -5.07245 0.48928 5.5974 -0.03106 0.00095 0.02422 2.94718 -2.41723 -0.00067 -0.00196 -2.51596 -0.15112 0 0 -0.86067 0 0 0.01555 -0.0315 0.0023 0.44691 0 0.28066 1.82284 -0.77834 -0.31541 1.15316 0.60409
PRO_2921 -5.81656 0.71915 2.81633 -0.06756 0 0.04198 1.59303 -1.41936 -0.00902 -0.0805 -0.52459 0.62291 0 0 0 0 0 0.00432 -0.14311 0.03226 0.17176 0 -0.47928 0 -2.4119 0.03042 1.21153 -3.7082
THR_2922 -4.13951 0.32922 3.54639 -0.12052 0.07854 0.0577 1.42893 -1.8476 -0.04542 -0.30991 -1.09141 -1.17564 0 0 0 -0.68942 0 0.04635 -0.05804 0.02967 0.12686 0 0.07387 2.28658 -1.0874 -0.00637 0.52794 -2.03919
LYS_2923 -7.97591 0.67498 8.56215 -0.5099 0.13795 0.32076 3.2729 -3.53004 -0.00976 -0.02711 -4.63516 -0.04409 0 0 0 0 0 0.01362 -0.01481 0.36419 1.87475 0 -0.08121 0 -1.5107 -0.3928 0.47528 -3.03491
LEU_2924 -6.66217 0.47606 2.35248 -0.47403 0.18559 0.12196 2.06469 -1.93372 -0.00356 -0.01355 -0.79816 0.20496 0 0 0 0 0 0.01888 -0.0716 0.0828 0.29252 0 -0.25175 0 0.18072 -0.43276 0.48371 -4.17693
ASN_2925 -4.30608 0.30378 4.02913 -0.20154 0.05756 0.32484 1.2944 -1.90059 -0.02229 -0.20074 -0.47436 -0.39887 0 0 0 0 0 0.02429 0.04279 0.00864 0 1.84315 -0.20574 0 -0.93687 -0.52218 0.36427 -0.87641
ASP_2926 -4.13366 0.43437 5.84215 -0.10604 0.00246 0.32752 3.08317 -2.48803 -0.00872 -0.06163 -5.19391 -0.28015 0 0 -0.85335 0 0 0.00871 -0.0543 0.06557 0 1.97129 -0.23451 0 -2.3716 -0.40207 0.40326 -4.04946
LEU_2927 -8.49996 0.57636 1.81636 -0.45663 0.2127 0.06443 1.81686 -2.21158 -0.00289 -0.01159 -1.71761 0.40542 0 0 0 0 0 0.03435 0.14784 0.18584 0.34174 0 -0.09973 0 0.18072 -0.14079 0.67326 -6.68489
CYS:disulfide_2928 -7.01269 1.01764 2.50726 -0.05279 1e-05 0.03625 0.7693 -2.0074 -0.01617 -0.15786 -0.04288 -0.51668 0 0 0 0 -0.04529 0.10673 1.35395 0.05011 0.33694 0 -0.14711 0 3.6196 0.16574 0.75408 0.71874
PHE_2929 -9.64531 1.02174 2.16506 -0.64212 0.19052 0.39536 2.85293 -2.54232 -0.00328 -0.01965 -4.22401 0.34906 0 0 0 0 0 0.02459 -0.0015 0.43457 0 2.03188 -0.38244 0 1.0402 0.11801 0.90442 -5.93229
THR_2930 -6.37896 0.805 5.14397 -0.17734 0.17667 0.06193 3.0428 -2.81298 -0 -0 -3.08604 0.24473 0 0 -0.51447 0 0 0.31709 0.1074 0.04739 0.29566 0 -0.1571 4.15921 -1.0874 -0.06394 1.00451 1.12813
ASN_2931 -4.13961 0.52307 3.63863 -0.18688 0.05874 0.32152 1.03431 -1.86692 -0.03028 -0.31271 -0.7393 -0.9642 0 0 0 -0.42013 0 0.11937 -0.03388 0.07946 0 2.13202 -1.04556 0 -0.93687 -0.19855 0.54451 -2.42323
VAL_2932 -6.6285 0.56169 2.47057 -0.28208 0.18624 0.05931 1.7522 -2.12744 -0.00731 -0.02306 -1.57141 0.09406 0 0 0 0 0 0.02197 0.02106 0.02048 0.06061 0 -0.43007 0 1.9342 -0.55485 0.28502 -4.15731
TYR_2933 -9.31689 0.80387 4.78112 -0.61595 0.03448 0.32329 3.05937 -2.8051 -0.01197 -0.05508 -2.48342 -0.19444 0 0 0 0 0 0.00674 -0.00618 0.00292 0 1.93303 -0.15403 0.02524 1.2797 -0.37864 0.20249 -3.56945
ALA_2934 -4.69481 0.3813 2.60501 -0.02736 0.00291 0 2.60645 -2.02596 -0.00014 -0.00036 -2.55571 -0.40708 0 0 0 0 0 0.01794 0.08269 0 0 0 0.62475 0 1.8394 0.39243 0.18007 -0.97848
ASP_2935 -7.08611 0.6327 8.36751 -0.11028 0.01637 0.32646 5.39809 -3.68686 -0.01384 -0.05395 -7.81144 0.01026 0 0 0 -2.36558 0 0.01096 0.19545 0.00015 0 2.41992 0.31338 0 -2.3716 0.57076 0.32349 -4.91416
SER_2936 -4.3744 0.41043 3.92786 -0.03104 0 0.05747 2.57505 -2.08495 -0.01174 -0.14657 -3.39356 -0.9739 0 0 0 0 0 0.00511 0.03658 0.00867 0.34526 0 0.08496 0.7028 -0.77834 0.26361 0.61671 -2.75997
PHE_2937 -10.2148 0.90788 2.01412 -0.94477 0.1037 0.60322 2.2742 -2.39332 -0.02291 -0.09437 -2.81502 -0.13901 0 0 0 0 0 0.00778 0.04529 0.23078 0 1.48768 -0.49545 0 1.0402 0.0824 0.82858 -7.49384
VAL_2938 -7.57609 0.86724 2.11332 -0.2743 0.19797 0.05732 1.78898 -2.21296 -0 -0 -2.03674 -0.16768 0 0 0 0 0 0.0049 -0.04202 0.0123 0.32748 0 -0.7738 0 1.9342 -0.30138 0.92492 -5.15635
ILE_2939 -8.87668 0.99615 2.20365 -0.52494 0.32078 0.11256 2.58908 -2.34332 -0.01483 -0.05742 -2.69233 -0.04956 0 0 0 0 0 0.0186 -0.00844 0.105 0.489 0 -0.16636 0 0.73287 -0.15391 0.77531 -6.54479
ARG_2940 -9.5601 0.96348 8.0399 -0.75906 0.17521 0.47768 3.30443 -3.55181 -0.02507 -0.15364 -1.9128 0.6994 0 0 -0.61914 0 0 0.02226 -0.01319 0.30613 2.42221 0 -0.12209 0 -1.2888 -0.11873 0.83447 -0.87928
GLY_2941 -4.23811 0.64761 3.96049 -4e-05 0 0 2.14818 -2.17749 -0.02556 -0.15856 -2.2568 -0.38598 0 0 0 0 0 0.00352 -0.1147 0 0 0 0.23367 0 0.83697 0.5349 0.7203 -0.2716
ASP_2942 -5.91597 0.38288 7.97021 -0.11322 0.01343 0.35135 2.77249 -3.35588 -0.01224 -0.11133 -3.32987 -0.44029 0 0 0 -0.4162 0 0.00581 -0.10472 0.08524 0 1.80955 -0.01064 0 -2.3716 0.5638 0.43809 -1.78911
GLU_2943 -8.3178 0.80374 9.08908 -0.21114 0.04363 0.3238 4.15529 -3.77651 -0.02775 -0.10643 -5.89979 -0.57272 0 0 -0.61914 -0.75197 0 0.00733 -0.0656 0.11786 0 3.05161 -0.09183 0 -2.7348 -0.42352 0.50451 -5.50216
VAL_2944 -5.82786 0.50624 2.44231 -0.30673 0.14451 0.07088 2.63541 -2.13347 -0.02153 -0.14664 -1.68602 -0.26526 0 0 0 0 0 0.00419 -0.05543 0.00013 0.35133 0 -0.06019 0 1.9342 -0.42332 0.50184 -2.33539
ARG_2945 -6.97682 0.62222 7.64688 -0.82418 0.22697 0.53707 2.37303 -3.30562 -0.05061 -0.34063 -1.28858 0.33699 0 0 -0.9519 0 0 0.00597 -0.09552 0.17764 2.61396 0 -0.07531 0 -1.2888 -0.31268 0.65439 -0.31551
GLN_2946 -8.52351 0.65486 7.36372 -0.31437 0.05212 0.27458 3.29374 -3.47513 -0.0052 -0.05391 -2.93396 -0.53454 0 0 -1.79443 0 0 0.00858 -0.06689 0.01746 0 2.92497 -0.21247 0 -0.18838 -0.50088 0.63528 -3.37838
ILE_2947 -6.33825 0.64817 0.81933 -0.51724 0.50933 0.10567 1.93932 -1.5529 -0 -0 -0.32465 -0.11564 0 0 0 0 0 0.02074 0.15249 0.16509 0.65649 0 -0.4287 0 0.73287 -0.35022 0.44837 -3.42973
ALA_2948 -3.82172 0.5755 2.71834 -0.02442 0 0 1.39624 -1.68875 -0.02484 -0.18794 -0.62295 -0.18952 0 0 0 0 0 0.01275 -0.05549 0 0 0 -0.13679 0 1.8394 -0.33223 0.89833 0.35591
PRO_2949 -4.99132 0.67372 2.16217 -0.1924 0.00289 0.13851 0.57768 -0.96715 -0 -0 -0.25292 -0.00595 0 0 0 0 0 0.16478 -0.06945 0.00157 0.96838 0 -0.87666 0 -2.4119 -0.69966 0.8805 -4.8972
GLY_2950 -1.99887 0.09583 1.96824 -7e-05 0 0 0.44386 -1.03965 -0.07031 -0.4344 -0.19216 -0.3842 0 0 0 0 0 0.0366 -0.17296 0 0 0 -1.52015 0 0.83697 -0.77987 0.27919 -2.93196
GLN_2951 -4.90312 0.40321 3.67235 -0.64528 0.10601 0.6983 1.3509 -1.98705 -0.06465 -0.34353 -1.49782 -0.3319 0 0 0 0 0 0.01537 -0.01499 0.08077 0 2.18606 -0.08141 0 -0.18838 -0.47012 0.21148 -1.8038
THR_2952 -4.53817 0.48914 2.28284 -0.11384 0.06263 0.07912 0.71231 -1.57723 -0.00634 -0.12623 -1.33275 -0.55531 0 0 0 0 0 0.00977 -0.00417 0.01929 0.09784 0 -0.61807 2.2835 -1.0874 -0.26333 0.26239 -3.92401
GLY_2953 -4.47988 0.40757 4.73999 -0.00099 0 0 2.23079 -2.51951 -0.0163 -0.06243 -2.56458 -0.25996 0 0 -0.58902 0 0 0.00733 -0.10772 0 0 0 -1.54204 0 0.83697 0.19039 0.3839 -3.34549
LYS_2954 -7.08996 0.4735 6.48511 -0.6141 0.19769 0.50702 2.90523 -2.98423 -0.03217 -0.14739 -2.83008 0.57559 0 0 0 0 0 0.01053 -0.06167 0.07189 2.24833 0 -0.03986 0 -1.5107 0.06534 0.80946 -0.96046
ILE_2955 -9.44313 0.94258 5.29613 -0.64496 0.40593 0.13983 2.98374 -3.2882 -0 -0 -2.47012 0.30024 0 0 -0.85261 0 0 0.01041 -0.01183 0.04821 0.62376 0 -0.50632 0 0.73287 -0.26704 0.91792 -5.0826
ALA_2956 -5.32915 0.49578 3.91429 -0.02383 0 0 1.77244 -2.60072 -0 -0 -0.85353 -0.37867 0 0 -0.94182 0 0 0.00823 -0.08333 0 0 0 -0.4054 0 1.8394 -0.27707 0.54357 -2.31982
ASP_2957 -6.66485 0.42442 7.68122 -0.10413 0.00164 0.31823 3.61232 -3.5102 -0.01975 -0.16232 -6.38316 -0.24324 0 0 -0.58902 -0.45855 0 0.00326 -0.02525 0.0001 0 1.99532 -0.21809 0 -2.3716 -0.35605 0.59078 -6.47893
TYR_2958 -9.52827 0.91476 4.64347 -0.59393 0.21506 0.33306 1.65858 -2.79577 -0.08793 -0.60102 -1.30391 -0.21561 0 0 0 0 0 0.02924 -0.04657 0.03625 0 3.48936 -0.26394 0.00213 1.2797 0.00387 0.98965 -1.84181
ASN_2959 -8.9682 0.7761 6.40608 -0.21525 0.05254 0.30444 3.92336 -3.61357 -0.03223 -0.14799 -2.73803 -0.48584 0 0 -2.25649 0 0 0.0264 -0.00991 0.00033 0 2.68398 0.21723 0 -0.93687 0.69353 0.94572 -3.37469
TYR_2960 -8.92243 0.57942 2.61156 -0.80551 0.04038 0.20502 2.10682 -2.41973 -0.00904 -0.07122 -2.13295 -0.4796 0 0 0 -0.8051 0 0.06308 -0.03437 0.00253 0 1.81589 -0.2966 5e-05 1.2797 1.2085 0.67141 -5.3922
LYS_2961 -5.97751 0.25855 4.92061 -0.44803 0.07581 0.23001 1.67505 -2.1609 -0.09673 -0.51225 -2.40798 0.3946 0 0 0 0 0 0.03172 0.07977 0.06543 2.59394 0 0.16773 0 -1.5107 0.55952 0.48714 -1.57423
LEU_2962 -8.08853 0.99131 0.23422 -0.46753 0.38336 0.08204 0.66705 -1.27914 -0.04376 -0.21086 -0.54698 0.21459 0 0 0 0 0 0.00713 0.00244 0.07534 0.59661 0 -0.37003 0 0.18072 -0.1043 0.80156 -6.87477
PRO_2963 -6.66401 1.17424 4.06686 -0.18531 0.00081 0.12927 1.27121 -1.5547 -0 -0 -1.35929 0.07889 0 0 0 0 0 0.01885 0.04967 0.02486 0.48853 0 -0.86605 0 -2.4119 -0.34617 0.85516 -5.2291
ASP_2964 -3.68477 0.21818 4.71225 -0.14588 0.03647 0.52732 1.67921 -1.87944 -0.00371 -0.06253 -1.65843 -1.39804 0 0 -0.68779 0 0 0.02586 -0.02359 0.2943 0 4.11082 0.0862 0 -2.3716 0.07467 0.62418 0.4737
ASP_2965 -2.94498 0.28856 5.23662 -0.12806 0.07104 0.39932 2.12815 -2.10074 -0.00906 -0.08926 -4.33717 -0.41271 0 0 -0.68779 -0.74596 0 0.03428 -0.00753 0.02974 0 2.76433 -0.60747 0 -2.3716 0.46048 0.51337 -2.51644
PHE_2966 -9.63714 0.83507 2.41142 -0.7774 0.02974 0.12888 1.3128 -2.39599 -0 -0 -1.29498 -0.34842 0 0 0 0 0 0.08521 0.08371 0.16538 0 2.15469 0.17231 0 1.0402 -0.08587 0.3174 -5.803
THR_2967 -3.95825 0.09945 2.96705 -0.14019 0.03901 0.11522 1.67227 -1.79139 -0.00906 -0.08926 -0.82226 -1.04904 0 0 -0.33278 0 0 0.17588 -0.01482 0 2.23267 0 0.18158 2.26745 -1.0874 0.03594 0.75019 1.24227
GLY_2968 -4.93469 0.63208 3.1269 -0.00204 0 0 2.29113 -2.10981 -0 -0 -2.48324 -0.40469 0 0 0 0 0 0.02801 -0.04663 0 0 0 -1.53281 0 0.83697 0.5944 0.80558 -3.19884
CYS:disulfide_2969 -6.66507 0.41996 3.45175 -0.03144 0 0.01248 2.55516 -2.22363 -0.01309 -0.04902 -2.88747 -0.25241 0 0 0 0 -0.55596 0.01988 0.00809 0.08013 0.59573 0 0.15708 0 3.6196 0.52842 0.50965 -0.72016
VAL_2970 -6.61293 0.79427 1.5645 -0.2731 0.19191 0.06061 2.48301 -1.98635 -0 -0 -2.81416 -0.22491 0 0 0 0 0 0.01987 -0.06327 0.02973 0.26295 0 -0.77301 0 1.9342 -0.0112 0.40289 -5.01499
ILE_2971 -7.86768 1.13611 1.84572 -0.48838 0.45893 0.11439 2.70442 -1.9947 -0.01309 -0.04902 -2.71728 0.01683 0 0 0 0 0 0.01177 0.08486 0.09215 0.40543 0 -0.78051 0 0.73287 -0.43986 0.6264 -6.12064
ALA_2972 -5.67429 0.70243 2.56976 -0.01992 0 0 2.98274 -2.20364 -0 -0 -3.79443 -0.37544 0 0 0 0 0 0.00725 0.01124 0 0 0 -0.4352 0 1.8394 -0.18776 0.7095 -3.86835
TRP_2973 -11.5843 1.20004 3.97012 -1.30507 0.17216 1.11402 3.23856 -3.17402 -0.013 -0.13377 -2.48837 -0.50299 0 0 0 0 0 0.04768 0.13684 0.05841 0 1.61004 -0.33915 0 1.6906 0.14166 0.65777 -5.50283
ASN_2974 -5.32621 0.19893 4.09653 -0.27254 0.09389 0.43652 2.11082 -2.1977 -0.02901 -0.2831 -2.08371 -0.78885 0 0 -0.75294 -0.70024 0 0.0067 -0.06785 0.09187 0 1.99194 -0.26557 0 -0.93687 0.1229 0.45998 -4.0945
SER_2975 -6.76222 0.46916 7.62324 -0.04107 0.01804 0.07566 3.90365 -3.29431 -0.0368 -0.24969 -4.50346 -0.74811 0 0 0 -0.66541 0 0.00416 0.0218 0.02455 0.52658 0 0.04566 0.90298 -0.77834 0.19787 0.30606 -2.96002
ASN_2976 -6.45993 0.52612 6.19936 -0.32114 0.00366 0.61546 3.1246 -2.84259 -0 -0 -2.52244 -0.13095 0 0 -0.75294 -0.51768 0 0.00661 -0.07611 0.00333 0 2.56792 0.31448 0 -0.93687 0.35278 0.52783 -0.31848
ASN_2977 -2.8944 0.19652 2.7289 -0.35483 0.07334 0.70541 0.26903 -1.41544 -0.01549 -0.15438 -0.07777 -1.68541 0 0 0 0 0 0.00885 -0.08446 0.07293 0 2.98541 -0.29517 0 -0.93687 -0.14766 0.43084 -0.59063
LEU_2978 -5.00216 0.34772 4.27929 -0.48348 0.22272 0.10774 1.33353 -2.11752 -0 -0 -0.87083 0.15132 0 0 0 0 0 0.00762 -0.02015 0.20585 0.62006 0 -0.16469 0 0.18072 0.01108 0.29968 -0.89151
ASP_2979 -6.19084 0.19922 8.41392 -0.11174 0.00562 0.35181 3.90895 -3.3583 -0.01272 -0.09101 -7.62124 -0.1966 0 0 -0.82048 -2.28809 0 0.00681 -0.05238 0.02678 0 1.99578 -0.26498 0 -2.3716 0.25914 0.77946 -7.4325
SER_2980 -5.89185 0.58485 5.48061 -0.024 0 0.02018 2.14095 -2.34548 -0.01868 -0.06683 -2.08052 -0.04141 0 0 0 -0.51768 0 0.00577 0.01673 0.01387 0.68793 0 -0.1424 0.67963 -0.77834 -0.32803 0.74357 -1.86113
LYS_2981 -5.94298 0.8318 6.32277 -0.46223 0.14851 0.25617 2.03603 -2.74441 -0.00037 -0.00615 -2.22556 -0.11673 0 0 0 0 0 0.00324 0.46539 0.03544 1.75482 0 0.00302 0 -1.5107 -0.32939 0.37031 -1.11102
VAL_2982 -2.38689 0.18894 2.00611 -0.31912 0.2432 0.07351 0.93228 -0.98125 -0 -0 -0.35548 -0.12256 0 0 -0.57517 0 0 0.00682 -0.02326 0 0.16677 0 -0.12884 0 1.9342 -0.12595 0.39099 0.92427
GLY_2983 -1.63523 0.13426 1.64983 -6e-05 0 0 0.6768 -0.88575 -0 -0 -0.86121 -0.39307 0 0 -0.7039 0 0 0.00172 -0.03001 0 0 0 0.26783 0 0.83697 -0.06923 0.3018 -0.70924
GLY_2984 -3.95063 0.39037 3.04162 -0.00032 0 0 1.09583 -1.83534 -0.00137 -0.00381 -1.92566 -0.15465 0 0 0 0 0 0.0037 -0.09537 0 0 0 -1.51113 0 0.83697 0.08491 0.34456 -3.68031
ASN_2985 -6.72207 0.33601 6.62149 -0.32886 0.19 0.60248 3.21919 -3.15938 -0.03649 -0.31935 -2.18155 -0.82406 0 0 -1.64267 0 0 0.0023 0.06698 0.01225 0 1.8653 -0.3286 0 -0.93687 0.13011 0.51219 -2.92159
TYR_2986 -4.8903 0.31512 3.20374 -0.76507 0.09918 0.46449 1.45071 -2.03578 -0.00137 -0.00381 -0.86078 -0.19847 0 0 -0.7039 0 0 0.00862 -0.05627 0.20273 0 1.99887 -0.22781 0.11284 1.2797 -0.0907 0.63882 -0.05944
ASN_2987 -2.47891 0.18904 2.47125 -0.1922 0.032 0.3069 1.03008 -1.25882 -0.02802 -0.17362 -0.88127 -0.4176 0 0 -0.82219 0 0 0.01302 -0.03101 0.02634 0 1.89256 -0.3457 0 -0.93687 -0.50323 0.35331 -1.75494
TYR_2988 -8.60164 0.76281 3.91295 -0.58628 0.03026 0.28993 2.05843 -2.65522 -0.04788 -0.43329 -2.46166 -0.17644 0 0 0 -0.34488 0 0.0247 -0.06973 0.01296 0 2.6131 -0.01172 0.17965 1.2797 -0.358 0.28169 -4.30054
LEU_2989 -6.97125 0.81945 3.08001 -0.459 0.15942 0.07794 1.79131 -2.1466 -0.01205 -0.04368 -2.34686 0.12828 0 0 -0.62625 0 0 0.02235 0.06179 0.00096 0.63935 0 -0.08133 0 0.18072 -0.02598 0.63913 -5.11229
TYR_2990 -9.80958 0.68602 4.16921 -1.07926 0.10978 0.67135 2.59159 -2.91545 -0.00358 -0.02218 -2.75671 -0.30819 0 0 0 0 0 0.01396 0.00679 0.00772 0 2.05043 -0.3272 0.00014 1.2797 -0.21016 0.49183 -5.3538
ARG_2991 -10.5908 0.70322 9.41671 -0.87615 0.19915 0.53162 3.79295 -4.11593 -0.00281 -0.01702 -4.05624 0.49258 0 0 -3.78013 0 0 0.0273 -0.01327 0.03661 2.50366 0 -0.0061 0 -1.2888 -0.24537 0.35485 -6.93399
LEU_2992 -6.73836 0.76402 2.11291 -0.73101 0.36359 0.32915 0.97485 -1.71102 -0.02506 -0.18303 -0.87034 0.14488 0 0 0 0 0 0.03346 -0.02335 0.11481 0.90485 0 -0.23595 0 0.18072 0.04297 0.46345 -4.08845
PHE_2993 -8.24447 0.77682 1.62438 -0.57136 0.02723 0.29544 1.47284 -1.60948 -0 -0 -1.30659 0.09145 0 0 -0.27383 0 0 0.06008 -0.03032 0.0492 0 2.01059 -0.11652 0 1.0402 0.02159 0.45292 -4.22982
ARG_2994 -8.1354 0.97501 7.22602 -0.70995 0.19851 0.36303 2.52489 -3.07307 -0.0656 -0.50803 -2.52378 0.30676 0 0 -0.07934 -0.64403 0 0.06665 0.0384 0.32118 3.10589 0 -0.13343 0 -1.2888 -0.03845 0.66703 -1.40652
LYS_2995 -1.96871 0.11408 1.44171 -0.31428 0.0368 0.16141 0.11492 -0.61752 -0 -0 0.16352 -0.11206 0 0 0 0 0 0.03419 0.04439 0.00836 1.9114 0 -0.15765 0 -1.5107 -0.12835 0.57623 -0.20225
SER_2996 -2.6138 0.46387 3.46585 -0.0295 0 0.06898 1.51039 -1.51761 -0.03838 -0.33442 -0.82723 -0.22215 0 0 -0.07934 0 0 0.01426 0.03099 0.00154 0.08067 0 -0.50028 0.60036 -0.77834 -0.35123 0.24472 -0.81064
ASN_2997 -3.15606 0.08573 2.68081 -0.17412 0.02708 0.24767 0.78674 -1.30997 -0.01489 -0.15047 -0.61084 -0.16035 0 0 0 0 0 0.02628 0.00508 0.03147 0 1.8402 0.25839 0 -0.93687 -0.19409 0.13 -0.58824
LEU_2998 -7.84658 0.68964 4.61319 -0.46382 0.16159 0.06793 1.77153 -2.65102 -0 -0 -2.34224 0.38945 0 0 0 0 0 0.01089 0.19165 0.04415 0.3122 0 -0.07157 0 0.18072 -0.19825 0.57348 -4.56704
LYS_2999 -4.59722 0.38168 5.66456 -0.28241 0.03767 0.12403 2.79168 -2.24338 -0.02783 -0.20271 -2.8467 0.03554 0 0 -0.87127 -0.72839 0 0.00512 -0.00187 0.08066 1.85897 0 -0.05652 0 -1.5107 -0.23029 1.55454 -1.06486
PRO_3000 -6.33611 0.84474 3.30831 -0.12352 0.0012 0.0893 0.64295 -1.42433 -0 -0 -0.44798 0.256 0 0 0 0 0 0.01116 -0.04056 0.00855 0.11258 0 -0.94308 0 -2.4119 -0.3984 1.36233 -5.48874
PHE_3001 -8.62078 1.02223 3.48877 -0.577 0.07739 0.32257 2.77808 -2.45938 -0.00094 -0.00277 -2.25578 -0.41015 0 0 0 0 0 0.01208 0.22722 0.02923 0 1.94286 0.33425 0 1.0402 -0.11853 0.74478 -2.42565
GLU_3002 -7.0707 0.39934 7.05562 -0.2636 0.04205 0.28907 2.54151 -3.1322 -0.04128 -0.30278 -4.04026 -0.20369 0 0 -1.34403 0 0 0.05832 0.00757 0.00567 0 3.01256 0.10101 0 -2.7348 0.18217 0.54642 -4.89204
ARG_3003 -8.791 0.93153 6.75131 -0.49469 0.06846 0.31488 2.45706 -3.44447 -0.02285 -0.14162 -2.45899 0.20707 0 0 -0.18835 -0.65234 0 0.07448 -0.04852 1.08963 2.10273 0 0.11898 0 -1.2888 0.29231 0.51382 -2.60934
ASP_3004 -4.24528 0.25363 6.371 -0.21944 0.14269 0.69927 2.77529 -2.672 -0.00036 -0.00193 -3.97944 -1.64839 0 0 -1.0794 -0.64403 0 0.05953 -0.07745 0.04284 0 2.05247 -0.3836 0 -2.3716 0.33318 0.55818 -4.03484
ILE_3005 -6.92702 0.88551 3.02146 -0.57374 0.34844 0.17939 1.61239 -2.24544 -0.04463 -0.26605 -0.12019 -0.25537 0 0 0 0 0 0.21962 0.12641 0.00861 0.46101 0 0.18584 0 0.73287 0.05264 0.51959 -2.07867
SER_3006 -3.93795 0.20414 5.70887 -0.02801 0 0.04617 3.28788 -2.45444 -4e-05 -0.00209 -4.23089 -0.96536 0 0 -2.43579 0 0 0.05137 -0.00734 0.00358 1.06089 0 -0.02137 1.034 -0.77834 -0.20318 0.62098 -3.0469
THR_3007 -3.0628 0.15842 1.73168 -0.13363 0.07679 0.08579 0.80223 -1.05665 -4e-05 -0.00209 -0.37907 -1.00827 0 0 0 0 0 0.00958 -0.05227 0.00035 0.03828 0 -0.35384 2.26824 -1.0874 -0.31755 0.36733 -1.91493
GLU_3008 -3.18761 0.19433 4.08826 -0.29932 0.05822 0.36952 1.03219 -1.55871 -0.02012 -0.15908 -0.99425 -0.27478 0 0 -0.56636 0 0 0.02527 -0.07726 0.00496 0 2.75509 -0.0601 0 -2.7348 -0.38783 0.147 -1.64536
ILE_3009 -7.29372 0.75157 2.16605 -0.62257 0.50711 0.10612 0.6933 -2.01006 -0 -0 -0.19297 0.75314 0 0 0 0 0 0.01803 -0.10387 0.0018 0.95075 0 -0.12115 0 0.73287 -0.59581 0.31237 -3.94703
TYR_3010 -8.53345 0.59939 4.10485 -0.83772 0.05235 0.15182 2.46395 -2.74904 -0.01722 -0.1213 -1.94899 -0.39988 0 0 0 0 0 0.00376 -0.03813 0.02677 0 2.23139 0.00113 0.00449 1.2797 -0.47019 0.31299 -3.88334
GLN_3011 -5.2586 0.33786 3.79681 -0.41964 0.07358 0.32117 1.2738 -1.9679 -0.01265 -0.09208 -1.29321 -0.36512 0 0 -1.02114 0 0 0.00856 -0.06331 0.01696 0 3.68696 0.24536 0 -0.18838 -0.05414 0.14511 -0.83002
ALA_3012 -4.26831 0.43581 3.0064 -0.02145 0 0 1.93147 -1.95187 -0.01406 -0.06911 -1.91903 -0.20258 0 0 0 0 0 0.00538 0.45908 0 0 0 0.14078 0 1.8394 0.27253 0.42044 0.06488
GLY_3013 -1.56792 0.28861 2.00956 -4e-05 0 0 0.62161 -0.93528 -0 -0 -0.16445 -0.4034 0 0 0 0 0 0.01941 -0.08317 0 0 0 -0.99748 0 0.83697 -0.17685 0.4848 -0.06765
SER_3014 -1.5572 0.19984 1.78801 -0.02958 0.02306 0.02931 0.48427 -0.83457 -0 -1e-05 -0.17798 -0.09675 0 0 0 0 0 0.01697 -0.03788 0.0047 0.04937 0 0.1762 0.60008 -0.77834 -0.11836 0.23661 -0.02225
THR_3015 -4.74627 0.79647 4.72303 -0.18758 0.09991 0.0769 2.18468 -2.20132 -0.01406 -0.06911 -1.35087 -0.51751 0 0 0 -0.62795 0 0.20707 -0.06632 0.02149 0.10652 0 0.21279 2.63077 -1.0874 0.24336 1.01727 1.45183
PRO_3016 -2.12825 0.43326 0.99809 -0.11789 0.03457 0.08579 0.22524 -0.56433 -0.00563 -0.01683 -0.53142 0.20239 0 0 0 0 0 0.05619 -0.04137 0.02764 0.18059 0 -0.43351 0 -2.4119 0.76553 1.08015 -2.16169
CYS:disulfide_3017 -4.65518 0.32337 2.78778 -0.06571 0.00326 0.04785 2.02739 -1.50342 -0 -0 -0.69833 -0.43753 0 0 -1.02114 0 -0.24714 0.16329 -0.04821 0.25367 0.38953 0 0.0626 0 3.6196 0.8581 0.40449 2.26429
ASN_3018 -2.35261 0.26854 1.48741 -0.39025 0.07213 0.78702 0.33353 -1.03671 -0.01927 -0.09382 0.07076 -1.61948 0 0 0 0 0 0.05812 -0.01717 0.09994 0 2.24951 -0.78886 0 -0.93687 0.44714 0.39668 -0.98427
GLY_3019 -2.24726 0.20597 1.59927 -5e-05 0 0 0.60816 -0.94821 -0 -0 -0.2502 -0.39443 0 0 0 0 0 0.02387 -0.16726 0 0 0 -1.33821 0 0.83697 -0.04537 0.25719 -1.85956
VAL_3020 -4.93183 0.66517 2.77897 -0.34206 0.43634 0.0746 1.19119 -1.93525 -0.01364 -0.07699 0.0026 -0.48973 0 0 0 0 0 0.10706 0.00589 0.10798 0.16695 0 -0.42408 0 1.9342 -0.56571 0.44841 -0.85994
GLU_3021 -3.07291 0.09487 1.75217 -0.20809 0.03446 0.29336 0.19027 -0.94818 -0 -0 -0.5847 -0.44394 0 0 0 0 0 0.0584 0.1371 0.00538 0 3.26251 -0.06018 0 -2.7348 -0.35182 0.51861 -2.0575
GLY_3022 -2.24049 0.24444 2.89662 -0.00119 0 0 1.4674 -1.39966 -0 -0 -1.28852 -0.35272 0 0 0 0 0 0.00775 -0.06012 0 0 0 -1.54273 0 0.83697 0.38273 0.22802 -0.8215
PHE_3023 -3.18775 0.40453 2.03113 -0.83204 0.05491 0.1422 0.44887 -1.2721 -0 -0 0.49419 -0.41924 0 0 0 0 0 0.00488 -0.06713 0.05954 0 2.05968 0.18023 0 1.0402 0.57968 0.19064 1.91241
ASN_3024 -6.34098 0.45731 4.2403 -0.18476 0.0717 0.31306 2.1472 -2.58105 -0.01386 -0.11416 -1.78171 -0.9294 0 0 0 -0.62795 0 0.02009 0.02368 0.07653 0 1.93408 -0.82981 0 -0.93687 -0.09654 0.33718 -4.81594
CYS:disulfide_3025 -6.70802 1.03223 4.36021 -0.04538 0.00292 0.02016 2.2591 -2.57385 -0 -0 -1.65898 -0.32484 0 0 0 0 -0.24714 0.00862 -0.02552 0.18074 0.65983 0 0.09536 0 3.6196 0.17877 0.64642 1.48024
TYR_3026 -7.43149 0.50856 2.81144 -0.65358 0.0867 0.35923 2.11931 -2.24043 -0.01386 -0.11416 -2.58433 -0.12928 0 0 0 0 0 0.00613 0.15676 0.03012 0 1.86728 -0.30383 0.05556 1.2797 0.17215 0.75474 -3.26329
PHE_3027 -5.85219 0.89062 2.68791 -0.65578 0.02596 0.03314 1.51329 -1.65553 -0 -0 -0.63938 -0.37911 0 0 0 0 0 0.03959 0.16936 0.0751 0 2.33692 -0.04059 0 1.0402 -0.10866 1.45123 0.93209
PRO_3028 -7.62082 0.78612 4.70717 -0.08772 0.00098 0.05449 2.4312 -2.03555 -0 -0 -2.60487 0.69375 0 0 0 0 0 0.02716 -0.07799 0.00236 0.50032 0 -0.23162 0 -2.4119 -0.20138 1.52773 -4.54056
LEU_3029 -8.06087 0.83433 1.67551 -0.48442 0.16741 0.09801 1.41428 -1.86924 -0 -0 -0.34741 0.17068 0 0 0 0 0 0.03996 0.00085 0.19555 0.53687 0 -0.34077 0 0.18072 -0.39357 0.63331 -5.54879
GLN_3030 -5.59803 0.38728 4.84386 -0.49288 0.06658 0.5021 2.59655 -2.46846 -0.01562 -0.10856 -2.58334 -0.8519 0 0 0 0 0 0.02228 0.03218 0.12839 0 2.65717 -0.09418 0 -0.18838 -0.22893 0.30281 -1.09107
SER_3031 -3.23076 0.34334 1.84758 -0.02899 0 0.06613 0.50108 -1.12685 -0.01921 -0.13074 -0.93681 -0.47667 0 0 0 0 0 0.03331 0.08406 0.03075 0.37301 0 -0.21529 0.60234 -0.77834 -0.18825 0.26132 -2.989
TYR_3032 -9.772 0.71758 3.45928 -0.52343 0.01264 0.22875 2.28747 -2.66185 -0.03149 -0.21842 -0.83703 -0.11041 0 0 0 -0.75197 0 0.00987 0.04481 0.00291 0 2.0083 -0.3114 0.00464 1.2797 -0.20913 0.5782 -4.79299
GLY_3033 -2.69919 0.12338 2.52307 -5e-05 0 0 1.20337 -1.39167 -3e-05 -0.00066 -0.4527 -0.35213 0 0 0 0 0 0.01536 0.04072 0 0 0 0.1964 0 0.83697 0.73771 0.52775 1.3083
PHE_3034 -10.5448 1.06656 2.65644 -0.55154 0.26702 0.28374 1.90771 -2.30411 -0.04048 -0.25225 -1.15143 -0.06509 0 0 0 0 0 0.01438 0.04504 0.02069 0 3.70598 0.37496 0 1.0402 1.19904 0.62394 -1.70397
GLN_3035 -6.80858 0.99423 5.37458 -0.29142 0.02166 0.13529 2.58227 -2.63981 -0.00061 -0.0101 -1.33291 -0.01961 0 0 -0.57517 0 0 0.02156 -0.01526 0.09666 0 3.52118 -0.01372 0 -0.18838 0.17822 1.55063 2.58072
PRO_3036 -4.90342 1.12341 2.56141 -0.0788 0 0.04811 0.68763 -1.0809 -0 -0 -0.15447 0.57417 0 0 0 0 0 0.01695 -0.19841 0.05022 0.39536 0 -0.68428 0 -2.4119 -0.17835 1.36127 -2.87202
THR_3037 -2.31448 0.23323 1.95423 -0.15873 0.0864 0.11914 0.61723 -0.99734 -0 -0 -0.23958 -1.52136 0 0 0 0 0 0.17629 0.17986 0.04659 0.16578 0 0.05641 2.26 -1.0874 0.94207 0.55639 1.07474
TYR_3038 -6.26541 0.62591 3.73689 -0.48448 0.27272 0.18614 1.90808 -2.1474 -0.00026 -0.0046 -1.38177 -0.1527 0 0 -0.53648 0 0 0.07263 0.01207 0.36401 0 4.00034 -0.39287 0.00273 1.2797 0.8163 0.51084 2.42239
GLY_3039 -2.75293 0.22671 3.134 -0.00029 0 0 1.4946 -1.55453 -0 -0 -1.25913 -0.20002 0 0 0 0 0 0.03015 0.23397 0 0 0 0.24008 0 0.83697 0.00752 0.55401 0.99112
VAL_3040 -5.23307 0.73403 2.79716 -0.32611 0.29714 0.07584 1.81201 -1.94348 -0.00809 -0.03554 -0.45999 -0.24827 0 0 0 0 0 0.00541 -0.05891 0.0007 0.28271 0 -0.04332 0 1.9342 0.04138 0.50055 0.12435
GLY_3041 -3.98441 0.47718 3.83124 -4e-05 0 0 1.81554 -2.02653 -0 -0 -1.9069 -0.41773 0 0 0 0 0 0.00295 -0.16314 0 0 0 0.39723 0 0.83697 0.0229 0.34065 -0.77409
TYR_3042 -6.46413 0.71875 4.59433 -0.70327 0.09118 0.39662 1.88584 -2.34731 -0.05421 -0.40566 -1.7498 -0.18783 0 0 0 0 0 0.00905 -0.00507 0.01181 0 2.07466 -0.27748 0.00724 1.2797 -0.12897 0.35648 -0.89809
GLN_3043 -8.48276 0.62256 7.16998 -0.22726 0.02207 0.16738 3.15717 -3.49549 -0.00809 -0.03555 -4.4588 -0.37104 0 0 -0.53648 -0.70024 0 0.00188 -0.00293 0.12133 0 3.08902 -0.05788 0 -0.18838 -0.51327 1.16101 -3.56578
PRO_3044 -8.00212 0.92815 3.86283 -0.1956 0.00655 0.143 1.62393 -1.80707 -0 -0 -1.78388 -0.02163 0 0 0 0 0 0.00926 0.13515 0.0071 0.50375 0 -0.69562 0 -2.4119 -0.42654 1.1834 -6.94124
TYR_3045 -10.3036 0.99202 4.94942 -0.50975 0.09283 0.21345 3.00248 -3.53919 -5e-05 -0.00012 -2.57884 -0.32864 0 0 0 0 0 0.00305 -0.01267 0.99995 0 2.696 -0.16558 0.00917 1.2797 -0.2588 0.55663 -2.90258
ARG_3046 -10.8291 1.13794 8.3631 -0.41651 0.03918 0.20689 3.93793 -4.04495 -0.05524 -0.38941 -5.39418 0.14857 0 0 0 -1.27779 0 0.00528 0.03043 0.46635 2.54079 0 0.02597 0 -1.2888 -0.13326 0.70545 -6.2214
VAL_3047 -7.7115 1.06813 1.65669 -0.28176 0.25548 0.06058 2.62061 -2.35552 -5e-05 -0.00012 -2.50188 -0.24027 0 0 0 0 0 0.00856 0.14848 0.01362 0.31716 0 -0.80023 0 1.9342 -0.25279 0.66028 -5.40034
VAL_3048 -7.71494 0.7604 2.01459 -0.27013 0.16722 0.05824 2.56617 -2.28996 -0.01518 -0.05778 -2.83762 -0.32873 0 0 0 0 0 0.01068 -0.03853 0.02841 0.21967 0 -0.75351 0 1.9342 -0.42105 0.35915 -6.60871
VAL_3049 -7.72636 0.83186 1.70351 -0.27085 0.15177 0.05637 2.9216 -2.33014 -0 -0 -2.40354 -0.27305 0 0 0 0 0 0.00119 -0.05283 0.00192 0.2195 0 -0.73081 0 1.9342 -0.40581 0.35497 -6.01651
LEU_3050 -6.09201 0.35982 2.46329 -0.47943 0.21074 0.1122 2.29482 -2.05225 -0.0057 -0.0181 -2.4119 0.02333 0 0 0 0 0 0.00433 -0.06435 0.01524 1.06071 0 -0.27865 0 0.18072 -0.13035 0.38488 -4.42268
SER_3051 -4.43455 0.15269 4.02063 -0.02982 0.00015 0.05004 2.77311 -2.053 -0 -0 -3.08146 -0.88996 0 0 0 -0.45705 0 0.01236 -0.04712 0.00149 0.76709 0 0.4385 0.64467 -0.77834 0.16526 0.31515 -2.43014
PHE_3052 -8.44316 0.8406 1.82873 -0.82376 0.09485 0.5706 1.44812 -2.03497 -0.00029 -0.0009 -2.11757 -0.25515 0 0 -0.33278 0 0 0.03433 0.02389 0.49344 0 2.28231 -0.39202 0 1.0402 -0.03441 0.63042 -5.14754
GLU_3053 -4.28475 0.17349 4.69655 -0.19604 0.03085 0.28658 2.36893 -2.04412 -0.03541 -0.257 -3.33708 -0.49551 0 0 0 -0.42013 0 0.03622 0.04101 0.00207 0 3.16103 0.09624 0 -2.7348 -0.11321 0.58375 -2.44135
LEU_3054 -6.60976 1.07147 0.72223 -0.47331 0.18499 0.08611 1.11633 -1.33804 -0 -0 -0.58305 0.11338 0 0 -0.80279 0 0 0.06795 0.18166 0.76627 0.87049 0 -0.01138 0 0.18072 0.15749 1.04404 -3.2552
LEU_3055 -6.5377 0.50016 1.30468 -0.5142 0.13051 0.16026 0.65847 -1.65637 -0.00666 -0.05804 -0.36643 -0.04359 0 0 0 0 0 0.03994 -0.01847 0.14024 0.14216 0 0.54629 0 0.18072 0.53206 1.33244 -3.53353
HIS_D_3056 -4.46347 0.49181 4.37103 -0.41927 0.05405 0.52457 1.90164 -2.17469 -0.04147 -0.19684 -1.53058 -0.50684 0 0 -0.80279 -0.41893 0 0.06986 -0.03004 0.02769 0 2.33039 -0.51073 0 -0.45461 0.47356 0.51166 -0.79401
ALA_3057 -3.77812 0.77066 2.14328 -0.02073 0 0 0.8901 -1.38894 -0 -0 -0.12974 -0.44435 0 0 0 0 0 0.02181 0.39461 0 0 0 -0.45297 0 1.8394 0.3067 0.83162 0.98333
PRO_3058 -4.84312 0.59591 2.81935 -0.12674 0.00231 0.09317 0.91717 -1.20265 -0 -0 -1.24362 0.202 0 0 -0.51447 0 0 0.02658 -0.07745 0.00726 0.15301 0 -0.93139 0 -2.4119 -0.1754 0.92526 -5.78472
ALA_3059 -3.94427 0.55484 1.09159 -0.02135 0 0 0.46435 -1.31701 -0 -0 -0.32076 -0.26987 0 0 0 0 0 0.04444 0.06338 0 0 0 0.15685 0 1.8394 -0.21217 0.31225 -1.55836
THR_3060 -4.45049 0.19733 3.92338 -0.11148 0.06537 0.06123 2.3089 -2.08664 -0.02762 -0.21194 -1.41463 -1.10336 0 0 0 0 0 0.06502 0.09296 0.00191 0.1342 0 -0.6983 2.2798 -1.0874 0.18533 0.27522 -1.6012
VAL_3061 -8.29619 1.00073 2.63689 -0.29108 0.21382 0.06935 2.71908 -2.65644 -0 -0 -2.2686 -0.411 0 0 0 0 0 0.05398 0.03525 0.00714 0.18373 0 -0.62963 0 1.9342 -0.10342 0.53585 -5.26635
CYS:disulfide_3062 -6.36957 1.06076 3.36611 -0.0334 0 0.01388 2.51822 -2.11926 -0.00055 -0.00196 -3.14562 -0.18851 0 0 0 0 -0.04529 0.05154 0.00468 0.00011 0.23435 0 -0.09041 0 3.6196 0.03795 0.87694 -0.21044
GLY_3063 -2.94747 0.31259 2.41937 -0.00025 0 0 1.19497 -1.42046 -0 -0 -0.70827 -0.15637 0 0 0 0 0 0.01576 -0.01175 0 0 0 -0.3818 0 0.83697 -0.11267 0.85544 -0.10393
PRO_3064 -3.93745 0.36638 2.22026 -0.09501 0.00396 0.06003 0.54988 -0.87279 -0 -0 0.15388 0.62727 0 0 0 0 0 0.01389 -0.02625 0.00265 0.44878 0 -0.32137 0 -2.4119 -0.29314 0.80101 -2.70991
LYS_3065 -3.88265 0.37263 3.99809 -0.45636 0.1664 0.19551 2.01297 -1.69331 -0 -0 -3.0453 0.26666 0 0 0 0 0 0.01642 -0.03448 0.32091 2.51391 0 -0.00225 0 -1.5107 -0.34199 0.53416 -0.56937
LYS_3066 -2.02105 0.03014 1.99279 -0.30314 0.03251 0.13783 0.8277 -0.94576 -0 -0 -0.04252 0.08084 0 0 0 0 0 0.01189 -0.0031 0.00077 1.96115 0 -0.05551 0 -1.5107 -0.47681 0.2231 -0.05988
SER_3067 -3.19665 0.25968 2.29883 -0.0351 0.002 0.06373 1.09321 -1.17817 -0 -0 -0.8104 -0.41793 0 0 0 -0.33633 0 0.00741 -0.01037 0.00966 0.1786 0 -0.44379 1.84631 -0.77834 -0.44744 0.24656 -1.64853
THR_3068 -4.80043 0.33969 5.13003 -0.11409 0.0898 0.07651 3.56732 -2.45886 -0 -0 -4.11847 -0.57564 0 0 -2.09133 0 0 0.00936 0.06908 0.09342 0.23678 0 -0.80024 2.27074 -1.0874 -0.29357 0.58696 -3.87033
ASN_3069 -2.30006 0.07381 2.27672 -0.1689 0.01558 0.23323 0.96404 -1.08006 -0.00488 -0.05057 -1.32579 -0.22015 0 0 -0.67215 0 0 0.01166 -0.00458 0.00064 0 1.87736 0.14885 0 -0.93687 -0.04101 0.60504 -0.59809
LEU_3070 -5.34355 0.36117 1.00178 -0.55345 0.11806 0.12852 0.17844 -1.19864 -0 -0 0.02612 0.25867 0 0 0 0 0 0.01655 -0.01642 0.08262 0.72918 0 -0.36016 0 0.18072 -0.10078 0.39118 -4.09999
VAL_3071 -3.90331 0.43783 1.13141 -0.33647 0.34539 0.07316 0.69714 -1.07181 -0 -0 -0.14901 -0.39369 0 0 0 0 0 0.05623 0.01176 0.13075 0.2439 0 -0.35955 0 1.9342 -0.22084 0.4163 -0.95661
LYS_3072 -4.05298 0.27773 3.49262 -0.2777 0.04153 0.13619 1.32003 -1.57037 -0 -0 -1.82162 -0.22346 0 0 0 -0.79024 0 0.01257 -0.00719 0.1195 2.05655 0 0.02126 0 -1.5107 -0.20438 0.53459 -2.44607
ASN_3073 -2.72247 0.18333 1.86126 -0.19246 0.03511 0.32944 0.93455 -1.13135 -0 -0 -1.05904 -0.98354 0 0 0 0 0 0.00236 -0.09136 0.03399 0 1.85235 -0.97005 0 -0.93687 -0.51187 0.39962 -2.96701
LYS_3074 -5.13591 0.4146 4.45427 -0.33874 0.03685 0.14255 1.17817 -2.20729 -0.0454 -0.23956 -0.80057 0.00729 0 0 0 0 0 0.0097 0.04866 0.03455 2.22743 0 -0.028 0 -1.5107 -0.45847 0.24809 -1.96249
CYS:disulfide_3075 -6.39241 0.83845 2.4422 -0.06585 0.00155 0.04787 0.5869 -1.69683 -0.03779 -0.31087 -1.09667 -0.40645 0 0 0 0 -0.60705 0.02631 -0.05478 0 0.3146 0 0.08657 0 3.6196 -0.03679 0.26205 -2.47938
VAL_3076 -8.47482 1.0127 3.50625 -0.30956 0.2166 0.06472 2.74376 -2.7685 -0 -0 -2.16495 -0.47068 0 0 0 0 0 0.02179 0.32242 1e-05 0.11008 0 -0.29854 0 1.9342 -0.23019 0.35401 -4.43072
ASN_3077 -5.77723 0.35937 4.74001 -0.16987 0.00116 0.25555 2.87934 -2.45214 -0 -0 -3.259 -0.39861 0 0 0 0 0 0.01681 -0.01666 0.03957 0 1.77334 0.13377 0 -0.93687 -0.14918 0.82254 -2.13807
PHE_3078 -9.17985 0.9912 3.26924 -1.01081 0.2545 0.66563 2.69437 -2.83235 -0 -0 -2.66833 -0.13719 0 0 0 0 0 0.14697 0.02095 0.1153 0 1.86531 -0.50631 0 1.0402 -0.11018 1.0065 -4.37483
ASN_3079 -7.39078 0.32707 5.76205 -0.31967 0.25181 0.61446 3.64757 -3.34069 -0.02499 -0.22729 -3.55121 -0.75333 0 0 -1.56005 0 0 0.00869 0.22679 0.10449 0 2.01967 -0.56683 0 -0.93687 0.04819 0.71894 -4.94197
PHE_3080 -8.99689 0.81531 2.53378 -0.54583 0.02174 0.24756 2.46885 -2.39802 -0 -0 -2.5226 -0.06759 0 0 0 0 0 0.00491 -0.07481 0.16139 0 2.27098 -0.2686 0 1.0402 0.39415 0.45932 -4.45616
ASN_3081 -6.23298 0.39716 4.48578 -0.20057 0.0428 0.35429 2.1336 -2.3727 -0.0022 -0.00644 -1.72716 -1.00801 0 0 0 0 0 0.00841 -0.07786 0.05201 0 1.89254 -1.02241 0 -0.93687 -0.27887 0.32489 -4.17457
GLY_3082 -4.48632 0.57761 3.19762 -7e-05 0 0 1.22234 -2.12063 -0.0363 -0.29619 -1.33145 -0.37917 0 0 -0.7067 0 0 0.01966 -0.13656 0 0 0 -1.51393 0 0.83697 -0.80996 0.43533 -5.52774
LEU_3083 -7.41385 0.51786 3.47958 -0.60422 0.25737 0.16748 2.64617 -2.64857 -0 -0 -2.63091 0.25587 0 0 0 0 0 0.00953 -0.07647 0.01246 0.55108 0 -0.2743 0 0.18072 -0.41005 0.60774 -5.37251
THR_3084 -4.69253 0.60316 2.86961 -0.12682 0.1002 0.08661 1.68102 -1.93449 -0.01498 -0.16475 -0.84506 -0.7518 0 0 0 0 0 0.00498 -0.00521 0.00014 0.12751 0 -0.30337 2.27712 -1.0874 -0.12574 0.51213 -1.78968
GLY_3085 -3.38186 0.09948 2.89979 -0.00191 0 0 1.78859 -1.71416 -0 -0 -1.87013 -0.39081 0 0 0 0 0 0.00682 -0.02834 0 0 0 -1.52399 0 0.83697 0.22335 0.27617 -2.78004
THR_3086 -4.11061 0.51374 2.07377 -0.12368 0.0808 0.09081 0.88334 -1.36608 -0.0228 -0.18696 -0.89815 -0.60794 0 0 0 0 0 0.01371 5e-05 0.04741 0.11632 0 -0.40883 2.31343 -1.0874 0.04534 0.2419 -2.39184
GLY_3087 -4.61358 0.40676 3.02946 -0.00143 0 0 2.17884 -1.99328 -0.00574 -0.01833 -2.13434 -0.35546 0 0 0 0 0 0.00853 -0.11617 0 0 0 -1.5401 0 0.83697 0.07041 0.22594 -4.0215
VAL_3088 -8.07999 0.76254 3.28906 -0.27294 0.15257 0.0555 2.72422 -2.84449 -0.00609 -0.09889 -2.34134 -0.21467 0 0 0 0 0 0.01802 -0.02779 0.04255 0.22823 0 -0.70166 0 1.9342 0.10496 0.22322 -5.05279
LEU_3089 -7.14567 0.4697 1.06993 -0.47544 0.16628 0.10783 1.67983 -1.77359 -0.0508 -0.25718 -2.22694 0.13121 0 0 0 0 0 0.0224 -0.06803 0.1091 1.10579 0 -0.35737 0 0.18072 -0.26284 0.33113 -7.24393
THR_3090 -5.37398 0.43099 4.26168 -0.11561 0.06806 0.08301 2.77195 -2.42749 -0.01137 -0.20555 -2.77914 -0.52791 0 0 0 0 0 0.00903 0.01192 0.08464 0.10718 0 -0.42548 2.32972 -1.0874 -0.30935 0.29945 -2.80565
GLU_3091 -1.88346 0.05384 2.03927 -0.29967 0.05077 0.37449 0.39083 -0.90745 -0 -0 -0.71415 -0.30049 0 0 0 0 0 0.05015 -0.0689 0.00717 0 2.77702 0.00956 0 -2.7348 -0.50992 0.21873 -1.44701
SER_3092 -5.31442 0.73683 5.98841 -0.02914 0 0.04651 2.16151 -2.51918 -0.01257 -0.06005 -2.4603 -1.10248 0 0 -0.79627 -0.50299 0 0.05182 0.00724 0.0765 1.84785 0 -0.04505 1.46509 -0.77834 -0.22058 0.72355 -0.73605
ASN_3093 -1.89573 0.03214 2.5641 -0.19065 0.02035 0.29726 0.4765 -1.05784 -0.02903 -0.13844 -0.85089 -0.47569 0 0 0 -0.46826 0 0.08423 -0.06302 0.01331 0 2.02183 -0.45276 0 -0.93687 -0.36633 0.74723 -0.66855
LYS_3094 -6.1506 0.57436 6.48666 -0.30352 0.04958 0.14878 2.37806 -2.56417 -0.01518 -0.08526 -4.02567 0.06417 0 0 -0.79627 0 0 0.03206 0.0002 0.14521 1.93637 0 -0.06211 0 -1.5107 -0.55706 0.25481 -4.00027
LYS_3095 -2.74079 0.242 2.35169 -0.47406 0.10853 0.27761 0.753 -1.16728 -0.00441 -0.0816 0.11452 -0.224 0 0 0 0 0 0.05775 -0.07063 0.01842 1.98688 0 0.24743 0 -1.5107 0.04053 0.25614 0.18102
PHE_3096 -10.0596 0.84556 0.49376 -0.50037 0.31762 0.2051 0.52024 -1.82111 -0 -0 -0.56525 -0.15994 0 0 0 0 0 0.0505 -0.00947 0.04294 0 3.78981 -0.22626 0 1.0402 0.04756 0.34853 -5.64018
LEU_3097 -6.61075 1.15443 3.60739 -0.45088 0.27177 0.07467 2.18819 -2.09532 -0 -0 -1.61786 0.38664 0 0 -1.09055 0 0 0.06891 0.18683 0.0243 0.29677 0 -0.06796 0 0.18072 -0.33989 1.23191 -2.60069
PRO_3098 -2.6728 0.44471 1.58699 -0.07155 0 0.04389 0.71248 -0.72015 -0.00374 -0.01324 -0.34305 0.59261 0 0 -0.47019 0 0 0.08682 -0.24403 0.01198 0.26445 0 -0.87752 0 -2.4119 0.09171 1.22756 -2.76497
PHE_3099 -8.9609 1.6702 2.35339 -1.15282 0.90174 0.72118 0.95613 -1.5404 -0 -0 -0.42498 -1.16837 0 0 0 0 0 0.10461 0.08089 0.01768 0 3.36924 -0.23837 0 1.0402 0.32728 1.06285 -0.88043
GLN_3100 -10.096 0.57769 7.31662 -0.2492 0.03723 0.19867 2.43586 -3.60967 -0.04626 -0.32537 -2.51195 -0.63009 0 0 -1.09055 0 0 0.10873 -0.00447 0.00835 0 3.12147 0.22637 0 -0.18838 0.06614 0.92422 -3.73064
GLN_3101 -8.40863 0.65174 5.88761 -0.97041 0.16483 1.13299 2.81826 -2.93147 -0.01141 -0.04674 -2.97336 -0.83763 0 0 -0.64412 0 0 0.08066 -0.03753 0.15547 0 3.673 -0.10291 0 -0.18838 0.32042 0.4317 -1.83591
PHE_3102 -9.00337 0.5529 2.71723 -0.55197 0.01929 0.28282 2.2293 -2.43805 -0.03654 -0.15908 -2.1569 0.12259 0 0 0 0 0 0.02352 0.13092 0.00043 0 1.99359 -0.32281 0 1.0402 0.15722 0.64123 -4.75747
GLY_3103 -5.31658 0.74849 4.5058 -0.0013 0 0 3.32308 -2.62731 -0 -0 -3.38864 -0.34368 0 0 0 0 0 0.036 0.01041 0 0 0 0.71202 0 0.83697 0.52181 0.44102 -0.5419
ARG_3104 -9.55415 0.93444 9.97211 -0.43742 0.04907 0.22697 3.09277 -4.27983 -0.04882 -0.32451 -4.37631 -0.00061 0 0 0 -0.81834 0 0.01385 0.03651 0.01708 2.27301 0 -0.24212 0 -1.2888 0.53454 0.75144 -3.46911
ASP_3105 -5.53596 0.48041 7.98516 -0.10302 0.00393 0.30001 3.136 -3.42929 -0.02253 -0.16285 -3.62828 -1.09836 0 0 -0.83899 0 0 0.02408 -0.02969 0.00666 0 2.36834 -0.41061 0 -2.3716 -0.2671 0.891 -2.70271
ILE_3106 -4.64863 0.51068 2.59298 -0.51364 0.28737 0.1155 1.29291 -1.51803 -0.01885 -0.1613 -1.5458 0.47165 0 0 -0.83899 0 0 0.00875 -0.09645 0.02272 0.73778 0 0.33716 0 0.73287 -0.27816 0.50754 -2.00192
ASP_3107 -6.2231 0.70769 7.25745 -0.24757 0.05797 0.83676 2.82143 -3.21549 -0 -2e-05 -3.11727 -1.78588 0 0 -0.49542 -0.68019 0 0.00421 -0.06494 0.00169 0 2.50688 -0.39968 0 -2.3716 -0.54802 0.55574 -4.39934
ASP_3108 -5.40114 0.52035 7.05504 -0.27724 0.05538 0.90155 2.85189 -2.99746 -0.01344 -0.11782 -5.08337 -0.07601 0 0 0 -1.49743 0 0.02386 0.2291 0.16354 0 2.41309 -0.49016 0 -2.3716 -0.60397 0.91506 -3.8008
THR_3109 -5.29089 0.49005 5.73837 -0.1198 0.03714 0.07937 2.79513 -2.80098 -0 -0 -3.80812 -0.37733 0 0 -0.49542 -0.68019 0 0.02068 0.08684 0.01304 0.12305 0 -0.27395 4.12971 -1.0874 -0.24919 0.88987 -0.78001
THR_3110 -4.46887 0.43955 2.20268 -0.16503 0.06822 0.05966 1.43061 -1.55059 -0.00978 -0.11672 -0.06051 -0.07382 0 0 0 0 0 0.01056 -0.00471 0.00159 0.05542 0 0.04113 2.28804 -1.0874 -0.25753 0.42559 -0.7719
ASP_3111 -6.23266 0.46385 9.01156 -0.2471 0.07628 0.85675 3.57833 -4.0401 -0.02441 -0.13973 -4.44871 -2.05925 0 0 0 0 0 0.2236 -0.04123 0.1091 0 2.53714 -0.04465 0 -2.3716 0.00781 0.41209 -2.37295
ALA_3112 -6.20332 0.62399 3.37861 -0.02186 0 0 3.32374 -2.76376 -0.02441 -0.13973 -1.67188 -0.41802 0 0 0 0 0 0.0311 0.00053 0 0 0 -0.53293 0 1.8394 0.20343 0.37349 -2.00163
VAL_3113 -7.5796 0.53609 1.96174 -0.35874 0.23416 0.08708 2.7 -2.29389 -0 -0 -2.33946 -0.30805 0 0 0 0 0 0.01709 0.10099 0.01155 0.62094 0 -0.07258 0 1.9342 0.06053 0.3031 -4.38484
ARG_3114 -8.77079 0.64472 6.42572 -0.62869 0.04897 0.43292 3.06274 -3.20844 -0.00462 -0.02098 -3.49684 0.38802 0 0 -1.11431 0 0 0.04178 -0.08883 0.15996 2.32052 0 0.08483 0 -1.2888 0.12917 0.50756 -4.37539
ASP_3115 -6.62795 0.8383 9.18773 -0.16559 0.00047 0.50066 4.87788 -3.81194 -0 -0 -7.37908 -0.696 0 0 -1.36643 -1.65023 0 0.01517 -0.08516 0.09768 0 2.72259 -0.13648 0 -2.3716 -0.19604 1.23763 -5.00837
PRO_3116 -6.32578 0.87429 3.53568 -0.09015 0.00194 0.05605 0.58836 -1.30724 -0.02167 -0.13349 0.26365 0.65152 0 0 0 0 0 0.01022 -0.10057 0.0012 0.47288 0 -0.309 0 -2.4119 -0.41992 1.64432 -3.01962
GLN_3117 -4.9923 0.2682 5.62553 -0.25328 0.04219 0.20529 2.01996 -2.38379 -0.02919 -0.15406 -1.9618 -0.61502 0 0 -1.07127 -0.33633 0 0.00998 0.23043 0.00767 0 3.0243 0.01777 0 -0.18838 0.18912 0.8909 0.54593
THR_3118 -3.41587 0.47984 4.039 -0.16787 0.05934 0.06357 1.90355 -1.84387 -0.03062 -0.16856 -1.301 -0.40553 0 0 -0.88561 0 0 0.00934 0.36658 0.00108 0.15404 0 -0.095 2.30893 -1.0874 0.41866 0.83335 1.23596
LEU_3119 -3.17893 0.16867 1.37996 -0.52471 0.23579 0.15354 0.41307 -0.93474 -0 -0 -0.17209 0.14094 0 0 0 0 0 0.01735 0.16559 0.09945 0.46534 0 0.03971 0 0.18072 0.34306 1.00623 -0.00105
GLU_3120 -3.93817 0.34226 5.05942 -0.20988 0.02501 0.29092 2.91579 -2.2326 -0.00265 -0.01462 -4.49461 -0.49297 0 0 0 -0.79024 0 0.02911 0.00543 0.0344 0 3.01535 0.02185 0 -2.7348 0.23781 0.63347 -2.29971
ILE_3121 -7.53288 0.83995 1.8378 -0.61463 0.41174 0.11668 1.28481 -1.98137 -0.01301 -0.06225 -1.46635 0.39573 0 0 0 0 0 0.03803 0.08217 0.04325 0.92872 0 -0.7119 0 0.73287 -0.314 0.5699 -5.41475
LEU_3122 -7.84114 0.74237 3.13486 -0.4828 0.16801 0.09779 2.72426 -2.61414 -0.00062 -0.0023 -2.72216 0.10423 0 0 0 0 0 0.01982 0.26204 0.12087 0.60428 0 -0.34594 0 0.18072 -0.41167 0.63286 -5.62865
ASP_3123 -6.88401 0.59704 9.18177 -0.09644 0.00318 0.2777 4.10565 -4.01846 -0.03505 -0.15916 -6.40464 -0.15122 0 0 0 -0.50299 0 0.01953 -0.00176 0.00996 0 2.29108 0.46176 0 -2.3716 0.05205 0.63886 -2.98676
ILE_3124 -6.82388 0.67431 1.51907 -0.56371 0.32228 0.1658 1.20092 -1.97656 -0 -0 -1.46942 -0.02045 0 0 0 0 0 0.01355 -0.03263 0.14343 3.24325 0 -0.74826 0 0.73287 -0.01464 0.50619 -3.12789
THR_3125 -6.55208 1.05793 3.96506 -0.15477 0.06331 0.05438 3.48044 -2.45499 -0.0155 -0.15574 -3.21911 -0.22906 0 0 -0.76734 0 0 0.02575 0.0232 0.00728 0.22389 0 -0.15271 2.4026 -1.0874 -0.00837 1.25119 -2.24204
PRO_3126 -4.81943 0.71047 2.30865 -0.12227 0 0.09018 1.31159 -1.22493 -0 -0 -1.85736 0.26654 0 0 -0.53913 0 0 0.01485 0.08076 0.01106 0.14207 0 -1.21127 0 -2.4119 -0.04198 1.36643 -5.92568
CYS:disulfide_3127 -5.58534 0.57392 3.56531 -0.03723 0 0.01672 1.24053 -1.96285 -0 -0 -1.70842 -0.28775 0 0 -0.34214 0 -0.60705 0.03355 0.00196 0.00553 0.36295 0 0.25604 0 3.6196 0.45454 0.49101 0.09089
SER_3128 -4.62952 0.42626 4.74348 -0.03242 0 0.02266 2.45736 -2.06182 -0.01116 -0.0941 -3.50004 -0.00669 0 0 -1.01738 -0.70943 0 0.02989 -0.01637 0.0017 0.44659 0 0.04565 1.71939 -0.77834 0.50386 0.47007 -1.99036
PHE_3129 -8.04025 1.14301 1.91669 -0.69832 0.04077 0.05698 1.26052 -1.81768 -0 -0 -1.15184 -0.52571 0 0 0 0 0 0.01015 0.02474 0.00045 0 1.80775 0.00738 0 1.0402 0.48428 0.59545 -3.84544
GLY_3130 -3.07108 0.23209 3.1387 -0.00023 0 0 1.47227 -1.67008 -0 -0 -2.07823 -0.1724 0 0 0 0 0 0.02403 -0.11771 0 0 0 -1.49534 0 0.83697 0.95145 0.35171 -1.59785
GLY_3131 -3.31818 0.17309 3.12537 -0.00037 0 0 2.00684 -1.71939 -0 -0 -2.53283 -0.23356 0 0 0 0 0 0.04394 -0.02807 0 0 0 0.36451 0 0.83697 0.44349 0.14378 -0.69441
VAL_3132 -6.74535 0.50055 3.06062 -0.24778 0.11626 0.04949 2.07335 -2.42907 -0.00998 -0.11566 -1.33448 -0.34478 0 0 0 0 0 0.02592 0.01638 0.06687 0.36405 0 -0.58312 0 1.9342 0.0558 0.24182 -3.30492
SER_3133 -5.17425 0.40403 4.43939 -0.031 0 0.07254 3.04949 -2.37205 -0.03777 -0.19927 -2.55574 -0.22201 0 0 0 0 0 0.0218 0.41245 0.00059 0.3643 0 -0.28266 0.63963 -0.77834 -0.14595 0.309 -2.08583
VAL_3134 -7.65261 1.01597 2.9945 -0.27618 0.23058 0.0565 2.84373 -2.526 -0 -0 -2.7071 -0.26623 0 0 0 0 0 0.02432 -0.07268 0.20963 0.31745 0 -0.8029 0 1.9342 -0.26182 0.42361 -4.51502
ILE_3135 -8.04637 0.93936 1.64511 -0.53535 0.48306 0.13483 2.47902 -2.09377 -0.02938 -0.17114 -2.47524 -0.23237 0 0 0 0 0 0.01859 0.2472 0.52828 0.36574 0 -0.40383 0 0.73287 -0.34092 1.0167 -5.73763
THR_3136 -6.6273 1.06029 3.79123 -0.17376 0.05936 0.06179 2.85052 -2.47576 -0.0298 -0.20255 -2.92859 -0.32942 0 0 0 0 0 0.01944 0.46484 0.00026 0.17223 0 -0.13475 2.34182 -1.0874 0.17457 1.85008 -1.1429
PRO_3137 -5.68297 0.94493 2.95439 -0.22613 0.03091 0.16648 1.29214 -1.38403 -0.01291 -0.06892 -0.52044 -0.13468 0 0 0 0 0 0.02307 0.13959 0.01791 0.32741 0 -0.78573 0 -2.4119 0.18695 2.30631 -2.83759
GLY_3138 -4.03489 0.43511 4.08551 -0.00021 0 0 2.07486 -2.09932 -0 -0 -2.83059 -0.25158 0 0 0 0 0 0.00912 -0.02416 0 0 0 0.56627 0 0.83697 -0.07982 1.44525 0.13253
THR_3139 -5.53176 0.46868 3.96628 -0.12942 0.06752 0.06599 2.84436 -2.4176 -0.00982 -0.11921 -1.21432 -0.88798 0 0 -0.9204 0 0 0.0055 0.15779 0.01838 0.04715 0 -0.03198 2.26749 -1.0874 -0.06945 0.43457 -2.07562
ASN_3140 -2.30138 0.24989 2.74017 -0.33228 0.13671 0.59591 0.68679 -1.32453 -0 -0 -0.48947 -1.071 0 0 0 -0.40538 0 0.01053 -0.05739 0.06316 0 2.43118 -0.23204 0 -0.93687 -0.44543 0.36415 -0.31727
THR_3141 -2.81512 0.27048 2.91347 -0.19187 0.08331 0.06815 1.53295 -1.38298 -0 -0 -0.90124 -0.40691 0 0 0 -0.40538 0 0.00696 0.01963 0.00113 0.15433 0 -0.29095 2.38286 -1.0874 0.14519 0.30489 0.40149
SER_3142 -4.33257 0.22636 4.54773 -0.02659 0 0.04617 2.3503 -2.09305 -0.00121 -0.00728 -0.56965 -1.06006 0 0 -0.89263 -0.49629 0 0.01095 -0.02199 0.00708 0.68661 0 -0.38148 0.65286 -0.77834 0.51108 0.23062 -1.39138
ASN_3143 -2.55182 0.06312 1.58512 -0.19385 0.05013 0.31454 0.69327 -1.02241 -0.02337 -0.11667 -0.37024 -0.5166 0 0 0 0 0 0.01971 0.01148 0.03487 0 2.04437 -0.52968 0 -0.93687 -0.38896 0.18487 -1.64897
GLN_3144 -5.17606 0.39639 4.31656 -0.649 0.08437 0.41973 2.36285 -2.02445 -0.01177 -0.10765 -2.02399 -0.09151 0 0 -1.65173 -0.9921 0 0.05563 -0.02891 0.00573 0 2.871 0.04828 0 -0.18838 -0.48608 0.30789 -2.56321
VAL_3145 -6.13801 0.49858 1.09307 -0.30722 0.17051 0.06254 1.36283 -1.62363 -0.00703 -0.05447 -0.99862 -0.31246 0 0 -0.7591 0 0 0.00302 0.07692 0.00863 0.09487 0 -0.47656 0 1.9342 -0.28441 0.36777 -5.28857
ALA_3146 -5.65417 0.45462 1.85239 -0.02172 0 0 2.39473 -2.13254 -0.01221 -0.0455 -2.71414 -0.36115 0 0 0 0 0 0.00886 0.11264 0 0 0 0.21317 0 1.8394 0.0243 0.35762 -3.6837
VAL_3147 -7.14834 0.62815 2.11742 -0.25566 0.15491 0.05027 2.41165 -2.23452 -0.00608 -0.01827 -2.50988 -0.27419 0 0 0 0 0 0.01057 -0.07945 0.10699 0.30345 0 -0.79577 0 1.9342 0.00741 0.43186 -5.16528
LEU_3148 -8.63402 0.59304 3.37359 -0.5713 0.16211 0.14443 2.58933 -2.92937 -0.02524 -0.11689 -2.60965 0.26876 0 0 0 0 0 0.01775 -0.03524 0.12305 0.59527 0 -0.38187 0 0.18072 -0.25981 0.40107 -7.11425
TYR_3149 -11.275 1.7358 3.15169 -0.62757 0.12985 0.33028 3.60286 -3.12293 -0.04416 -0.30347 -3.47977 -0.18872 0 0 -0.80508 0 0 0.17842 0.1231 0.00133 0 2.23974 -0.01643 0.00566 1.2797 -0.08094 0.451 -6.7146
GLN_3150 -6.28103 0.29367 4.25107 -0.30554 0.03923 0.27903 2.86986 -2.45172 -0.05001 -0.26517 -2.39602 -0.71398 0 0 0 0 0 0.10704 -0.04197 0.00517 0 3.44421 0.09202 0 -0.18838 0.33916 0.3965 -0.57687
GLY_3151 -3.64673 0.81226 2.42061 -0.00011 0 0 1.24293 -1.66765 -0.03464 -0.18383 -0.11617 -0.32232 0 0 0 0 0 0.90165 0.06309 0 0 0 -1.5404 0 0.83697 1.23832 0.56153 0.56551
VAL_3152 -7.11021 2.29667 2.42215 -0.34587 0.93178 0.07392 1.78202 -2.31047 -0.047 -0.27942 -0.12207 -0.67536 0 0 -0.7023 0 0 0.33076 -0.07326 0.00101 1.08782 0 -0.61714 0 1.9342 0.75729 1.2423 0.57685
ASN_3153 -4.40151 0.47004 3.42102 -0.24507 0.01519 0.45887 1.35045 -1.8721 -0.03892 -0.28117 -0.88949 -0.76851 0 0 0 -0.56844 0 0.39806 -0.04568 0.03908 0 2.31503 -0.32461 0 -0.93687 0.00091 1.26101 -0.6427
CYS:disulfide_3154 -4.98524 0.65988 1.48983 -0.05194 0.02634 0.02471 0.75103 -1.2899 -0 -0 -1.43634 -0.42971 0 0 -0.76946 0 -0.22036 0.87262 0.4769 1.10984 0.38179 0 0.43137 0 3.6196 0.72825 1.00056 2.38977
THR_3155 -3.31198 0.5529 2.94301 -0.12199 0.10747 0.08211 1.07198 -1.60535 -0.01667 -0.11854 -0.50206 -0.65707 0 0 0 0 0 2.23486 0.1166 0.01057 0.15746 0 -0.27503 2.24944 -1.0874 0.57046 0.62393 3.02471
GLU_3156 -3.27898 0.30702 2.58537 -0.22771 0.04303 0.37557 1.5743 -1.26848 -0 -0 -1.22865 -0.51452 0 0 0 0 0 0.06697 -0.06893 0.00531 0 2.70462 0.046 0 -2.7348 -0.07983 0.33079 -1.36293
VAL_3157 -5.91708 1.59952 2.63483 -0.32227 0.22486 0.07354 1.9449 -2.18235 -0 -0 -0.74585 -0.1884 0 0 0 0 0 0.0648 -0.00856 0.00451 0.10418 0 -0.27594 0 1.9342 5.71291 1.25369 5.91147
PRO_3158 -3.60512 0.70628 2.05473 -0.07994 0 0.04811 0.57852 -1.05847 -0 -0 -0.30318 0.61003 0 0 0 0 0 0.05342 -0.10917 0.00137 0.42514 0 -0.5796 0 -2.4119 5.58032 1.39765 3.30819
VAL_3159 -4.82206 0.62885 3.95225 -0.29162 0.16159 0.06358 2.47718 -2.29996 -0 -0 -0.96578 -0.15909 0 0 0 0 0 0.01725 -0.00091 0.00323 0.14906 0 -0.42201 0 1.9342 -0.13008 0.59053 0.88619
ALA_3160 -4.54784 0.36704 2.64202 -0.02086 0 0 2.04071 -2.04626 -0 -0 -0.83831 -0.36387 0 0 0 0 0 0.00748 -0.0711 0 0 0 -0.41733 0 1.8394 -0.23219 0.54378 -1.09731
ILE_3161 -5.7819 0.5958 3.1085 -0.6717 0.58708 0.15628 1.32636 -2.09636 -0.00043 -0.00165 -1.20669 0.12831 0 0 0 0 0 0.0151 -0.05673 0.00157 0.72116 0 -0.12443 0 0.73287 -0.30639 0.64493 -2.22834
HIS_D_3162 -3.02106 0.16696 2.96666 -0.40794 0.02764 0.53632 1.22009 -1.58819 -0.00043 -0.00165 -1.33187 -0.29546 0 0 0 0 0 0.00173 0.00973 0.0018 0 1.5623 -0.47655 0 -0.45461 -0.16434 0.45091 -0.79795
ALA_3163 -3.41803 0.45093 1.72389 -0.02528 0 0 1.44516 -1.49591 -0 -0 -0.82934 -0.18333 0 0 0 0 0 0.02463 0.03519 0 0 0 -0.13813 0 1.8394 -0.58077 0.24964 -0.90196
ASP_3164 -3.23515 0.31899 4.70784 -0.10775 0.00605 0.31447 2.5333 -1.97293 -0.02104 -0.12842 -2.88785 -1.17641 0 0 -1.44301 0 0 0.07634 -0.01641 0.00135 0 2.29526 -0.30989 0 -2.3716 -0.51772 0.41945 -3.51513
GLN_3165 -2.41217 0.27664 2.4948 -0.43372 0.08292 0.34047 0.97967 -1.08108 -0 -0 -1.6767 -0.20757 0 0 -0.81325 0 0 0.04821 -0.05818 0.03247 0 3.45753 -0.12929 0 -0.18838 -0.30845 0.32668 0.73058
LEU_3166 -2.59532 0.35694 2.06814 -0.52046 0.2231 0.15777 0.60515 -0.93403 -0.01041 -0.0835 -0.39836 0.0764 0 0 0 0 0 0.09917 -0.01075 0.07504 0.21056 0 -0.09457 0 0.18072 -0.51049 0.24869 -0.85622
THR_3167 -4.46664 0.72442 3.04656 -0.16692 0.06042 0.05743 1.96719 -1.75222 -0.03513 -0.23296 -1.63609 -0.04161 0 0 -0.62976 0 0 0.24823 -0.04242 0.00529 0.11156 0 -0.0221 4.1061 -1.0874 -0.22096 1.12034 1.11334
PRO_3168 -1.48353 0.35404 0.63543 -0.16982 0.04038 0.11626 0.12863 -0.37542 -0 -0 -0.03321 0.05489 0 0 0 0 0 1.21314 0.03101 0.00455 0.17399 0 -0.7787 0 -2.4119 0.34773 1.3454 -0.80711
THR_3169 -3.06667 0.37137 1.36915 -0.11523 0.05859 0.06817 0.84901 -1.05301 -0.00368 -0.02104 -0.83574 -0.54831 0 0 0 0 0 0.55533 0.03066 0.00191 0.07723 0 -0.51895 2.2934 -1.0874 0.17104 0.85804 -0.54613
TRP_3170 -9.18673 2.88626 1.59222 -1.11442 0.1906 0.41838 1.68728 -1.98563 -0.00079 -0.00353 -0.42125 -0.34993 0 0 0 0 0 0.12834 -0.00722 0.36346 0 3.25217 -0.08982 0 1.6906 -0.47575 1.38807 -0.0377
ARG_3171 -5.33013 0.55088 2.23422 -0.65814 0.17355 0.34857 0.65396 -1.60919 -0 -0 0.24048 0.34935 0 0 0 0 0 0.03133 0.03559 0.22091 2.7183 0 0.13094 0 -1.2888 0.11974 1.28083 0.20239
VAL_3172 -7.7832 1.96773 1.27176 -0.37013 0.36891 0.086 1.34135 -2.13366 -0.00079 -0.00353 -0.24948 -0.04889 0 0 0 0 0 0.04521 -0.02796 0.05693 0.76651 0 -0.50696 0 1.9342 0.32494 1.01542 -1.94566
TYR_3173 -5.56687 0.47162 1.40445 -0.56738 0.05799 0.28297 1.6356 -1.3989 -0.00309 -0.08098 -0.72633 -0.25506 0 0 -1.70159 0 0 0.00377 0.06272 0.00148 0 2.31945 -0.00641 0.05796 1.2797 -0.21904 0.84554 -2.10241
SER_3174 -2.16483 0.27481 1.93315 -0.02747 3e-05 0.0458 0.68307 -1.15585 -0.01896 -0.16094 0.28435 -0.98106 0 0 0 0 0 0.00551 -0.00254 0.00042 0.31835 0 -0.35746 0.60303 -0.77834 0.05676 0.31669 -1.12547
THR_3175 -3.87427 0.54753 0.17701 -0.17531 0.0874 0.06783 0.73588 -0.93799 -0 -0 -0.09884 -0.27358 0 0 0 0 0 0.01573 0.01801 0.09538 0.12201 0 -0.03208 2.28173 -1.0874 0.22868 0.3503 -1.75198
GLY_3176 -2.21377 0.28474 1.56538 -0.00052 0 0 0.92226 -1.12981 -0.01008 -0.03368 0.28421 -0.18982 0 0 0 0 0 0.01217 -0.09276 0 0 0 -0.65557 0 0.83697 0.22932 0.31615 0.1252
SER_3177 -1.56832 0.04678 1.42571 -0.02934 0.00039 0.04781 0.30484 -0.81824 -0.00394 -0.05601 -0.0565 -1.07542 0 0 0 0 0 0.01021 -0.00512 0.03944 0.30492 0 -0.25154 0.60028 -0.77834 -0.17313 0.116 -1.91951
ASN_3178 -4.64263 0.3322 4.59226 -0.18718 0.02103 0.29897 2.18933 -2.41108 -0.02831 -0.18089 -1.98441 -0.56157 0 0 0 -0.67793 0 0.0173 -0.00634 9e-05 0 2.6958 -0.59169 0 -0.93687 -0.296 0.10409 -2.25384
VAL_3179 -4.93227 0.77631 -0.1914 -0.2775 0.18573 0.06111 0.66379 -1.15223 -0.00627 -0.02519 -0.53738 -0.43468 0 0 0 0 0 0.05423 -0.05644 0.00885 0.18395 0 -0.69913 0 1.9342 -0.12902 0.24313 -4.3302
PHE_3180 -7.52762 0.72891 3.37213 -0.79303 0.04779 0.10544 2.18082 -2.36997 -0.01203 -0.04409 -2.06848 -0.4081 0 0 0 0 0 0.31464 -0.05959 0.13141 0 2.84113 -0.0449 0 1.0402 -0.16676 0.39249 -2.33958
GLN_3181 -5.16004 0.22631 4.07043 -0.62503 0.13378 0.41191 1.81246 -2.18708 -0.01057 -0.06199 -2.62355 -0.4055 0 0 -1.47176 0 0 0.03999 0.07956 0.14479 0 2.85773 0.29372 0 -0.18838 0.07732 0.55364 -2.03229
THR_3182 -5.61481 0.63101 3.92773 -0.18502 0.06632 0.06708 2.67563 -2.35788 -0.00576 -0.04074 -2.53761 -1.08919 0 0 0 0 0 0.00504 -0.01205 0.08831 0.89108 0 -0.67551 2.34173 -1.0874 0.10702 0.65393 -2.15107
ARG_3183 -3.79822 0.30583 3.758 -0.47441 0.06684 0.2524 2.03345 -1.79964 -0.0024 -0.00686 -2.25489 0.36125 0 0 0 -1.14242 0 0.00842 0.00443 0.11038 2.04371 0 -0.18314 0 -1.2888 -0.24384 0.51413 -1.7358
ALA_3184 -4.68222 0.57031 1.0514 -0.02727 0.00379 0 0.95064 -1.59202 -0 -0 -0.079 -0.42382 0 0 0 0 0 0.0447 -0.05091 0 0 0 0.02151 0 1.8394 -0.58195 0.38503 -2.57039
GLY_3185 -4.63242 0.80135 3.5574 -0.0008 0 0 2.35067 -2.27353 -9e-05 -0.00023 -2.24391 -0.28587 0 0 0 0 0 0.06023 -0.02911 0 0 0 -1.54235 0 0.83697 0.11242 0.38423 -2.90504
CYS:disulfide_3186 -7.64367 0.74201 4.09372 -0.05781 1e-05 0.04094 2.8018 -2.59331 -0.00444 -0.01269 -2.08605 -0.46373 0 0 0 0 -0.22036 0.07651 0.01968 0.12739 0.45016 0 0.0943 0 3.6196 0.58049 0.84482 0.40937
LEU_3187 -8.02823 0.80414 2.09593 -0.61161 0.21815 0.16094 2.45997 -2.40623 -0.01758 -0.06297 -2.52062 0.26617 0 0 0 0 0 0.02034 -0.05574 0.02311 0.56447 0 -0.36424 0 0.18072 0.13751 0.71335 -6.42242
ILE_3188 -7.69647 1.10441 2.33067 -0.64355 0.63203 0.1266 3.12 -2.35123 -0.01147 -0.06715 -2.34078 0.30593 0 0 0 0 0 0.02179 0.03879 0.1499 0.97434 0 -0.7853 0 0.73287 -0.26514 0.4673 -4.15647
GLY_3189 -2.37579 0.09093 2.10334 -7e-05 0 0 1.04406 -1.20116 -0.04485 -0.26274 -1.37008 -0.3447 0 0 0 0 0 0.01588 -0.10442 0 0 0 -1.52788 0 0.83697 -0.45731 0.49543 -3.10239
ALA_3190 -4.39478 0.2511 1.35096 -0.02449 8e-05 0 0.56284 -1.60458 -0 -0 -0.57142 -0.29057 0 0 0 0 0 0.07659 0.03667 0 0 0 0.1688 0 1.8394 -0.15123 0.30091 -2.44971
GLU_3191 -4.84621 0.39821 4.97285 -0.27363 0.04731 0.32118 2.49831 -2.36741 -0.0214 -0.1419 -3.43466 -0.2185 0 0 0 0 0 0.08097 -0.01782 0.09599 0 3.06264 -0.03725 0 -2.7348 -0.14517 0.4924 -2.26889
HIS_D_3192 -6.32906 0.56643 3.64836 -0.57663 0.03057 0.46556 0.71646 -2.33357 -0 -0 -0.49634 -0.63394 0 0 0 0 0 0.23594 -0.02505 0.04257 0 2.81191 0.08594 0 -0.45461 -0.15936 0.57902 -1.8258
VAL_3193 -5.69205 0.43867 2.96201 -0.32525 0.25877 0.07159 1.69114 -2.19545 -0.02406 -0.12266 -0.44126 -0.48527 0 0 0 0 0 0.03262 0.0427 0.03705 0.20619 0 -0.39904 0 1.9342 -0.15942 0.39285 -1.77665
ASN_3194 -1.75234 0.05528 1.58462 -0.196 0.0393 0.31331 0.09903 -0.85153 -0 -0 -0.18339 -0.4574 0 0 0 0 0 0.02748 -0.04358 0.00872 0 1.99319 -0.51386 0 -0.93687 -0.60044 0.27986 -1.13461
ASN_3195 -3.67079 0.29295 2.94087 -0.18582 0.01182 0.28315 1.22622 -1.60739 -0.0059 -0.03802 -0.44381 -0.46744 0 0 0 0 0 0.04663 -0.03813 0.00233 0 2.30652 0.0094 0 -0.93687 -0.39239 0.18962 -0.47706
SER_3196 -3.63522 0.31241 2.49757 -0.0305 0 0.07038 0.62025 -1.36618 -0 -0 -0.73872 -0.41116 0 0 0 0 0 0.03532 0.03026 0.00542 0.38756 0 -0.21531 0.60462 -0.77834 -0.16953 0.22595 -2.55522
TYR_3197 -6.57578 0.63521 4.04772 -0.51567 0.01838 0.26883 2.2236 -2.45595 -0.02204 -0.13599 -1.92839 -0.15743 0 0 0 0 0 0.00598 0.27366 0.09182 0 1.68104 -0.35958 7e-05 1.2797 0.00432 0.52929 -1.09121
GLU_3198 -2.01333 0.08033 2.10703 -0.28659 0.04194 0.34909 0.67905 -0.96052 -0 -0 -0.90412 -0.30451 0 0 -0.65933 0 0 0.25184 0.08572 0.00229 0 2.77065 0.01199 0 -2.7348 -0.06482 0.63332 -0.91476
CYS:disulfide_3199 -5.21926 0.40429 1.76791 -0.07052 0.00232 0.05442 0.65996 -1.05374 -0 -0 0.34791 -0.37254 0 0 0 0 -0.57003 0.11351 0.96216 0.0052 0.36905 0 0.0385 0 3.6196 -0.37988 0.50135 1.1802
ASP_3200 -5.24023 1.04862 7.29292 -0.1075 0.01492 0.31609 4.04957 -2.98039 -0 -0 -6.02597 -1.22906 0 0 -1.03098 0 0 0.46739 0.12469 0.00336 0 2.37727 0.06898 0 -2.3716 0.08226 0.86299 -2.27666
ILE_3201 -7.35936 1.09905 3.80083 -0.51624 0.76481 0.14339 2.24078 -2.5097 -0 -0 -2.12348 -0.16136 0 0 -0.78455 0 0 0.10517 0.00939 0.09852 0.51113 0 0.97082 0 0.73287 5.9967 1.684 4.70277
PRO_3202 -4.95218 0.68195 1.31036 -0.13692 0.00419 0.09781 0.75426 -0.95251 -0 -0 -0.22708 0.18552 0 0 0 0 0 0.00759 0.00706 0.00075 0.18147 0 -0.96939 0 -2.4119 5.36649 1.26052 0.20801
ILE_3203 -7.09694 1.00241 0.45947 -0.49694 0.37956 0.09672 1.47835 -1.61835 -0 -0 -0.68544 -0.14546 0 0 0 0 0 0.01617 0.06231 0.01428 0.73064 0 -0.49784 0 0.73287 -0.33342 0.5632 -5.33841
GLY_3204 -4.08001 0.25825 3.03276 -0.00064 0 0 1.69991 -1.85892 -0 -0 -1.46448 -0.22948 0 0 0 0 0 0.00675 -0.07095 0 0 0 -1.5379 0 0.83697 0.50873 0.45078 -2.44824
ALA_3205 -4.48037 0.48314 2.34625 -0.02816 0.01829 0 1.53793 -1.81093 -0 -0 -1.50763 -0.59162 0 0 0 0 0 0.0041 -0.06419 0 0 0 0.23356 0 1.8394 0.52938 0.28784 -1.20298
GLY_3206 -3.70878 0.23324 3.45503 -5e-05 0 0 1.83086 -1.88981 -0.01068 -0.05193 -2.77602 -0.38799 0 0 0 0 0 0.0048 -0.16874 0 0 0 -1.47388 0 0.83697 -0.42845 0.33824 -4.19719
ILE_3207 -8.08486 0.60295 3.76578 -0.60267 0.46121 0.10647 3.02604 -2.79378 -0 -0 -3.52144 0.45998 0 0 0 0 0 0.00853 -0.04789 0.01854 0.94218 0 -0.68439 0 0.73287 -0.73339 0.47157 -5.87228
CYS:disulfide_3208 -8.29239 0.69946 4.10905 -0.03321 0 0.01484 2.94974 -2.6056 -0.00942 -0.03289 -3.30899 -0.18004 0 0 0 0 -0.57003 0.04537 -0.01131 0.01552 0.44052 0 -0.11986 0 3.6196 0.02058 0.56974 -2.67934
ALA_3209 -5.60621 0.82668 3.20287 -0.02016 0 0 2.40463 -2.42334 -0 -0 -1.63369 -0.36824 0 0 0 0 0 0.08988 -0.01274 0 0 0 -0.44602 0 1.8394 0.24979 0.3796 -1.51757
SER_3210 -3.40692 0.26062 3.68752 -0.02688 0 0.06409 1.98972 -1.72274 -0.00833 -0.03627 -2.0262 -0.35821 0 0 0 0 0 0.02991 0.05928 0.00119 0.08034 0 -0.51025 0.60095 -0.77834 -0.11442 0.29622 -1.91872
TYR_3211 -6.17232 0.56247 2.73152 -0.66422 0.02798 0.0584 1.43543 -1.6921 -0 -0 -0.75604 -0.40917 0 0 0 -0.49629 0 0.10429 -0.0369 0.61687 0 2.5223 -0.0741 0.04272 1.2797 -0.21416 0.28088 -0.85274
GLN_3212 -4.62702 0.55256 3.91429 -0.64544 0.1407 0.62309 1.94608 -1.90898 -0.03069 -0.18994 -0.27169 -0.40721 0 0 0 0 0 0.95998 -0.01214 0.06996 0 1.50586 0.39893 0 -0.18838 0.31793 0.40104 2.54893
THR_3213 -1.39466 0.09103 1.44484 -0.13305 0.08185 0.07837 0.08755 -0.66696 -0.01114 -0.06389 -0.25315 -1.09104 0 0 0 0 0 0.65479 -0.03668 0.00348 0.01437 0 -0.14491 2.25687 -1.0874 0.21841 0.73237 0.78105
GLN_3214 -6.96063 1.43691 5.56526 -0.25355 0.07322 0.2311 2.67065 -2.82049 -0.01417 -0.10876 -1.92304 -0.31531 0 0 -1.16327 0 0 0.03464 0.13898 0.03993 0 2.53642 0.25152 0 -0.18838 0.16376 1.3147 0.70948
THR_3215 -4.5973 0.5528 5.45468 -0.10998 0.11059 0.07261 2.72393 -2.57486 -0.01475 -0.1412 -0.01082 -1.14639 0 0 -0.47 -0.2599 0 0.07816 -0.02192 0.15648 0.26987 0 -0.78892 2.27104 -1.0874 0.47828 1.05858 2.0036
ASN_3216 -3.07396 0.15255 2.76586 -0.3787 0.07302 0.74611 0.92144 -1.23865 -9e-05 -0.00454 -0.1302 -1.75022 0 0 0 -0.9921 0 0.02668 -0.01406 0.07443 0 2.31363 -0.69923 0 -0.93687 -0.05599 0.3984 -1.8025
SER_3217 -1.82035 0.0813 2.71084 -0.0327 0.01564 0.05792 1.31444 -1.12918 -0.03176 -0.25224 -1.06897 -0.75835 0 0 -0.47 -0.2599 0 0.01011 -0.06121 0.01727 0.46664 0 0.04497 0.743 -0.77834 -0.23187 0.40536 -1.02738
HIS_D_3218 -6.70663 0.7728 5.41036 -0.58036 0.03258 0.31859 2.36248 -2.88999 -0.03505 -0.2584 -1.65006 -0.6757 0 0 -1.11302 0 0 0.03687 0.04216 0.04471 0 2.30135 -0.39573 0 -0.45461 -0.06685 0.54399 -2.96052
ARG_3219 -3.05749 0.53392 2.96973 -0.43452 0.05233 0.21722 0.79947 -1.33186 -0.00045 -0.00167 -0.48562 0.30132 0 0 -0.56202 0 0 0.01218 0.18646 0.00346 2.27088 0 0.03077 0 -1.2888 0.63325 0.86368 1.71225
ARG_3220 -3.34534 0.35606 3.85195 -0.88344 0.20476 0.6903 1.51639 -1.6965 -0.02168 -0.19675 -1.59484 -0.26645 0 0 -0.56202 -0.67793 0 0.04843 -0.0028 0.00474 2.09324 0 -0.10417 0 -1.2888 1.37119 1.78783 1.28416
ALA_3221 -3.81902 0.47065 3.30594 -0.02683 0.00125 0 2.68206 -2.02572 -0 -0 -2.64789 -0.3118 0 0 -1.11302 0 0 0.01371 -0.02765 0 0 0 0.37058 0 1.8394 0.72068 1.33227 0.76459
ARG_3222 -1.59337 0.13221 1.94472 -0.76662 0.10483 0.5074 0.71436 -0.97946 -0 -0 0.4836 0.33961 0 0 0 0 0 0.03531 -0.03687 0.00615 1.53164 0 -0.18002 0 -1.2888 -0.25612 0.2889 0.98748
SER_3223 -1.7704 0.15411 1.49271 -0.03185 0.00196 0.05331 0.32712 -0.90433 -0 -0 0.27463 -1.0327 0 0 0 0 0 0.00993 -0.04871 0.01571 0.20074 0 -0.35466 0.60411 -0.77834 -0.56397 0.2621 -2.08852
VAL_3224 -4.91354 0.54007 2.78868 -0.29085 0.18643 0.06375 1.50601 -1.90812 -0 -0 0.11602 -0.32587 0 0 0 0 0 0.01108 0.04157 0.00266 0.20461 0 -0.52773 0 1.9342 -0.23042 0.1962 -0.60526
ALA_3225 -3.53496 0.37529 2.89017 -0.02816 0.01526 0 1.41799 -1.75838 -0 -0 -0.71343 -0.57627 0 0 0 0 0 0.0171 -0.05228 0 0 0 0.24174 0 1.8394 0.50518 0.22997 0.86862
SER_3226 -5.67366 0.5195 5.38704 -0.03069 0.03239 0.03121 2.02482 -2.68034 -0.01182 -0.13217 -0.27938 0.30808 0 0 -0.38739 0 0 0.1982 -0.0068 0.02729 0.51138 0 -0.0222 0.60281 -0.77834 1.21277 0.35381 1.20651
GLN_3227 -7.14266 1.48937 7.21878 -0.60637 0.11348 0.92927 2.91973 -3.52134 -0.01135 -0.1096 -3.56909 0.08292 0 0 -1.55066 0 0 0.21379 0.49771 0.17477 0 3.31038 0.17654 0 -0.18838 1.13947 1.16602 2.7328
SER_3228 -4.2545 0.21251 3.57772 -0.01743 0 0.02742 1.2783 -1.64998 -0.00751 -0.06453 -1.20176 -0.96133 0 0 0 0 0 0.47393 0.09575 0.01664 0.43031 0 -0.02078 0.60959 -0.77834 1.71828 2.00938 1.49368
ILE_3229 -7.15832 0.6723 1.81038 -0.49644 0.4086 0.11279 1.51253 -2.00354 -0.03575 -0.20519 -2.38728 0.2652 0 0 0 0 0 0.16664 -0.04512 0.05251 0.47631 0 -0.53892 0 0.73287 1.05794 1.35589 -4.2466
ILE_3230 -7.22441 0.89238 3.30643 -0.46689 0.43602 0.0912 2.64452 -2.47758 -8e-05 -0.00022 -2.43388 0.12213 0 0 0 0 0 0.01422 0.21068 0.13723 0.41498 0 -0.77677 0 0.73287 -0.50631 0.64721 -4.23627
ALA_3231 -5.61564 0.34867 1.88894 -0.02417 0 0 2.50902 -2.1585 -0.01305 -0.05103 -2.60335 -0.31895 0 0 0 0 0 0.07018 0.03072 0 0 0 0.19676 0 1.8394 -0.11869 0.44913 -3.57057
TYR_3232 -11.8434 1.24208 6.11427 -0.95165 0.06229 0.59964 4.06589 -4.14471 -0 -0 -4.54992 -0.33248 0 0 -0.90576 0 0 0.01088 0.01033 0.15986 0 1.5468 -0.40237 0.53262 1.2797 -0.03663 0.63046 -6.91206
THR_3233 -4.02572 0.68814 3.47928 -0.12031 0.06593 0.08724 1.54988 -1.88023 -0.02008 -0.1289 -2.14735 -0.42738 0 0 0 0 0 0.00215 0.04456 0.00673 0.17111 0 -0.022 2.27765 -1.0874 -0.29752 0.67726 -1.10696
MET_3234 -7.58762 0.6836 3.04911 -0.2571 0.01925 0.09365 1.26357 -1.6684 -0.00126 -0.01904 -1.39399 -0.00047 0 0 0 0 0 0.04463 0.17083 0.15309 2.16451 0 0.07484 0 0.60916 -0.33643 0.43752 -2.50056
SER_3235 -3.87593 0.16256 3.95279 -0.03016 0 0.05073 1.60236 -1.89123 -0.0333 -0.22907 -1.01324 -1.00402 0 0 -0.79857 0 0 0.15263 0.04438 0.0505 1.13861 0 0.10705 0.61242 -0.77834 -0.28435 0.45126 -1.61292
LEU_3236 -6.90345 0.90338 0.89883 -0.56066 0.44625 0.18387 1.34922 -1.4711 -0.01982 -0.07479 0.0108 -0.08675 0 0 0 0 0 0.06286 -0.04315 0.37717 2.01398 0 0.04814 0 0.18072 -0.20982 0.56921 -2.3251
GLY_3237 -2.11148 0.15005 2.19254 -0.00068 0 0 0.95944 -1.14077 -0.01982 -0.07479 -0.84083 -0.2488 0 0 -0.79857 0 0 0.04479 -0.11067 0 0 0 -1.53805 0 0.83697 0.19849 0.45643 -2.04574
ALA_3238 -3.33516 0.16655 3.24199 -0.02394 0 0 2.20175 -1.81086 -0 -0 -2.57505 -0.17449 0 0 0 0 0 0.0226 0.03263 0 0 0 -0.1655 0 1.8394 -0.11517 0.15259 -0.54264
GLU_3239 -2.31557 0.18523 3.15075 -0.31948 0.0637 0.40647 1.1068 -1.32674 -0 -0 -2.20385 -0.37358 0 0 0 0 0 0.00941 -0.06543 0.00268 0 2.8911 0.19646 0 -2.7348 -0.39026 0.15215 -1.56496
ASN_3240 -6.17126 0.48002 5.15772 -0.17182 0.007 0.23244 2.31446 -2.64814 -0.03202 -0.15329 -2.44811 -0.39962 0 0 0 0 0 0.25399 0.00617 0.00718 0 3.32095 0.44346 0 -0.93687 0.21063 0.18603 -0.34108
SER_3241 -2.90274 0.22541 1.80389 -0.0309 0 0.07109 0.50588 -1.02992 -0.03601 -0.16464 -0.38014 -0.31918 0 0 0 0 0 0.07831 0.02478 0.00075 0.18633 0 -0.41698 0.60234 -0.77834 0.08412 0.37469 -2.10126
VAL_3242 -5.08727 0.91667 1.76132 -0.27875 0.17795 0.06082 1.52846 -1.50782 -0.01944 -0.18358 -1.29803 -0.22098 0 0 0 0 0 0.08528 -0.03973 0.06473 0.20791 0 -0.66434 0 1.9342 -0.3051 0.4451 -2.4226
ALA_3243 -1.95048 0.1737 1.5114 -0.03018 0.00926 0 0.45042 -0.8787 -0.004 -0.01136 -0.23458 -0.50596 0 0 0 0 0 0.05065 -0.00919 0 0 0 -0.10593 0 1.8394 -0.02477 0.33812 0.6178
TYR_3244 -9.84216 0.78915 3.81424 -0.85016 0.06676 0.12839 2.36213 -2.66863 -0.00176 -0.02669 -3.03899 -0.35656 0 0 -1.50908 0 0 0.01771 0.11629 0.01867 0 2.12163 0.05707 0.00591 1.2797 -0.09318 0.41206 -7.19752
SER_3245 -4.41178 0.44654 4.09631 -0.02985 1e-05 0.05111 1.9854 -2.10363 -0.003 -0.03239 -0.57573 -1.18042 0 0 -0.66244 0 0 0.01588 0.10005 0.10776 0.65571 0 -0.2861 0.62168 -0.77834 -0.25553 0.55249 -1.68627
ASN_3246 -3.98385 0.10155 3.60422 -0.33322 0.07356 0.64762 0.66578 -1.68527 -0.01065 -0.08045 -0.40885 -1.6151 0 0 0 0 0 0.109 -0.02097 0.11958 0 2.82187 -0.19662 0 -0.93687 -0.0488 0.43827 -0.7392
ASN_3247 -4.34056 0.37106 4.57104 -0.37731 0.10801 0.72928 2.27499 -2.23796 -0.00472 -0.02279 -1.82637 -1.19375 0 0 -0.66244 0 0 0.11393 -0.01621 0.00918 0 2.05744 -0.66534 0 -0.93687 -0.05545 0.37844 -1.72638
SER_3248 -4.2793 0.36487 4.54702 -0.02902 0.00029 0.05053 1.72959 -2.12345 -0.003 -0.03239 -0.71781 -0.977 0 0 0 0 0 0.04551 -0.00229 0.00999 0.54315 0 0.02195 0.60388 -0.77834 0.11831 0.33489 -0.57262
ILE_3249 -8.70871 1.36069 2.99268 -0.56044 0.53871 0.12108 2.81642 -2.45681 -0.00013 -0.00032 -2.71911 -0.0509 0 0 0 0 0 0.01243 0.13856 0.04632 1.36559 0 -0.57943 0 0.73287 0.00372 0.39976 -4.54701
ALA_3250 -5.91652 0.70997 2.33236 -0.02511 0.00056 0 1.9957 -2.05717 -0.00841 -0.10077 -1.47936 -0.34928 0 0 0 0 0 0.03809 -0.05351 0 0 0 0.42242 0 1.8394 0.07285 0.485 -2.0938
ILE_3251 -9.37365 1.46576 2.82643 -0.47168 0.41011 0.09704 2.64142 -2.57823 -0.00013 -0.00032 -2.49931 -0.02033 0 0 0 0 0 0.04268 -0.05334 0.049 0.30641 0 -0.67377 0 0.73287 0.23422 1.27079 -5.59403
PRO_3252 -7.19404 1.32173 3.46926 -0.13372 0.00644 0.09676 1.90026 -1.73509 -0 -0 -2.68493 0.2211 0 0 0 0 0 0.0343 -0.05981 0.01306 0.14086 0 -0.95843 0 -2.4119 -0.332 1.34781 -6.95834
ILE_3253 -6.74206 0.62845 3.21825 -0.46971 0.22027 0.08725 1.3396 -2.08084 -0.01887 -0.06817 -0.54023 0.11928 0 0 0 0 0 0.0548 -0.01153 0.00445 0.84218 0 -0.08189 0 0.73287 -0.04318 0.64124 -2.16784
ASN_3254 -5.1774 0.4268 4.25845 -0.15538 0.00792 0.22625 2.6029 -2.26084 -0.01887 -0.06817 -2.30034 -0.58543 0 0 0 -0.84252 0 0.01609 0.00807 0.00908 0 2.31688 0.56798 0 -0.93687 0.58336 0.54061 -0.78142
PHE_3255 -7.7678 0.8424 0.43864 -1.193 0.23997 0.75461 1.11837 -1.53791 -0 -0 -1.16119 -0.1277 0 0 -0.94276 0 0 0.03019 0.11125 6e-05 0 1.54629 -0.51107 0 1.0402 0.09305 0.3719 -6.6545
THR_3256 -4.67986 0.52666 3.83215 -0.11891 0.03661 0.08924 2.21213 -2.19021 -0.01192 -0.09907 -2.40554 -0.67684 0 0 0 0 0 0.05005 0.14481 0.0211 0.25149 0 -0.26174 2.32448 -1.0874 -0.29466 0.48276 -1.8547
ILE_3257 -6.65323 0.5229 1.57103 -0.60115 0.29789 0.11499 1.35039 -1.70663 -0 -0 -0.93841 0.35233 0 0 -0.43239 0 0 0.09157 -0.04602 0.06048 0.93751 0 -0.72643 0 0.73287 -0.42969 0.57453 -4.92747
SER_3258 -3.00329 0.19055 3.26268 -0.02442 0 0.0208 1.96317 -1.72761 -0.02081 -0.18877 -2.04219 0.17949 0 0 0 0 0 0.03024 0.01905 0.00817 0.50512 0 -0.08566 0.61561 -0.77834 -0.25628 0.42825 -0.90424
VAL_3259 -6.22107 1.00174 -0.47345 -0.25579 0.12428 0.05195 0.49118 -1.3701 -0.00974 -0.09085 -0.29949 -0.35573 0 0 0 0 0 0.02535 -0.01648 0.0739 0.27715 0 -0.76531 0 1.9342 -0.18157 0.39277 -5.66705
THR_3260 -4.22675 0.33787 3.39444 -0.20114 0.09222 0.07403 2.54631 -2.01458 -0.02024 -0.13498 -2.83551 -1.0605 0 0 0 0 0 0.10054 0.1648 0.00367 1.35617 0 -0.72216 2.29489 -1.0874 -0.29085 0.57068 -1.65847
THR_3261 -4.07021 0.587 1.35622 -0.16892 0.08823 0.06089 0.80793 -1.22536 -0 -0 -0.86751 -0.37152 0 0 0 0 0 0.01102 0.05248 0.01392 0.21303 0 -0.18365 2.32037 -1.0874 -0.03517 0.48717 -2.01149
GLU_3262 -5.46134 0.64752 7.31854 -0.19799 0.03223 0.28803 3.83428 -3.1881 -0.0278 -0.10853 -5.68459 -0.51363 0 0 0 -0.36951 0 0.02827 0.17203 0.01242 0 3.92504 0.20385 0 -2.7348 0.16755 0.46649 -1.19005
ILE_3263 -6.45687 0.89312 0.36085 -0.47351 0.31445 0.10654 0.84196 -1.26905 -0.00154 -0.00347 -0.72995 -0.15063 0 0 0 0 0 0.03453 -0.04169 0.0807 0.34442 0 -0.76267 0 0.73287 -0.1086 0.73227 -5.55626
LEU_3264 -6.54601 0.69014 2.65119 -0.47188 0.25323 0.09863 2.44631 -2.09019 -0.01532 -0.0536 -2.2546 0.03867 0 0 0 0 0 0.01665 0.65525 0.01397 0.97175 0 -0.13942 0 0.18072 0.42023 1.19732 -1.93696
PRO_3265 -5.81974 0.87814 2.30676 -0.12697 0.00122 0.09278 1.27567 -1.33205 -0 -0 -1.16414 0.22664 0 0 -0.70502 0 0 0.00735 -0.03837 0.02079 0.18672 0 -1.04007 0 -2.4119 0.22348 0.94727 -6.47144
VAL_3266 -7.89306 0.78339 1.51636 -0.3074 0.24122 0.07406 1.72478 -2.2685 -0.0279 -0.16102 -1.42058 -0.66923 0 0 0 0 0 0.00741 -0.03338 0.0069 0.43166 0 -0.3301 0 1.9342 -0.10995 0.38064 -6.1205
SER_3267 -4.75038 0.24002 3.68424 -0.02743 0 0.06501 1.85171 -1.86512 -0.04365 -0.29677 -1.02195 -0.23842 0 0 0 0 0 0.07261 -0.00044 0.00129 0.1742 0 -0.42701 0.61242 -0.77834 0.20504 0.25177 -2.29121
MET_3268 -7.4284 0.80458 3.54959 -0.3272 0.1599 0.02059 1.80534 -1.81899 -0 -0 -1.06245 -0.09276 0 0 -0.91795 0 0 0.05431 -0.0054 0.37038 1.3228 0 0.04569 0 0.60916 0.09534 0.33406 -2.4814
THR_3269 -3.82169 0.48116 1.98002 -0.16796 0.08105 0.0605 0.33624 -1.30901 -0.01267 -0.14255 -0.45145 -0.16628 0 0 0 0 0 0.06261 -0.09024 0 0.04874 0 0.04055 2.32151 -1.0874 0.0059 0.43635 -1.39462
LYS_3270 -7.41556 0.99081 6.91997 -0.56681 0.17823 0.34061 3.73494 -3.05491 -0.01401 -0.02753 -5.38725 0.08678 0 0 -0.80676 -0.69222 0 0.26772 -0.08939 0.33985 2.50473 0 0.23796 0 -1.5107 -0.12801 0.86571 -3.22584
THR_3271 -5.14027 0.31277 2.02211 -0.10905 0.05723 0.08256 1.30685 -1.61809 -0.02222 -0.1872 -0.8702 -0.65043 0 0 0 -0.64484 0 0.07615 0.08128 0.02163 0.09799 0 -0.47712 2.30958 -1.0874 -0.14437 0.85356 -3.72949
SER_3272 -4.33534 0.29149 3.96562 -0.02901 0 0.06827 2.32651 -1.92922 -0.01163 -0.04655 -2.52541 -0.2164 0 0 0 -0.39611 0 0.09295 0.15187 0.01656 0.23095 0 -0.38313 0.62092 -0.77834 -0.29613 0.25292 -2.9292
VAL_3273 -5.28744 0.81855 0.54714 -0.2747 0.20387 0.06209 1.26913 -1.43749 -0.03865 -0.30245 -0.43816 -0.29932 0 0 0 0 0 0.01145 0.0877 0.00075 0.25948 0 -0.76402 0 1.9342 -0.29017 0.41271 -3.52532
ASP_3274 -6.39927 0.47912 8.48679 -0.24098 0.06044 0.79917 4.22304 -3.60325 -0.0296 -0.21399 -7.00327 -0.89369 0 0 -1.38256 0 0 0.01139 -0.03055 0.07967 0 2.04283 -0.8493 0 -2.3716 -0.30493 0.86107 -6.27946
CYS:disulfide_3275 -6.07003 0.50624 3.28168 -0.06236 0 0.05382 2.1914 -2.16537 -0.01404 -0.11554 -1.72694 -0.38323 0 0 0 0 -0.36243 0.00646 -0.01038 0.05683 0.77073 0 0.23769 0 3.6196 0.2916 0.6816 0.78733
THR_3276 -5.04895 0.33103 4.40666 -0.20077 0.15451 0.07644 2.11935 -2.40854 -0 -0 -1.65142 -0.41666 0 0 0 0 0 0.00713 0.05871 0.00594 0.0762 0 -0.02483 2.26173 -1.0874 0.45161 0.36133 -0.52794
MET_3277 -8.50912 0.60812 6.84434 -0.78987 0.24668 0.19359 1.76408 -3.22922 -0.00031 -0.00999 -1.9557 -0.03876 0 0 -0.58824 0 0 0.00835 0.01802 0.43907 1.04312 0 -0.04054 0 0.60916 -0.01398 0.58162 -2.8196
TYR_3278 -10.8273 0.99846 4.23412 -0.93983 0.04854 0.36426 2.90169 -3.11157 -0.0087 -0.1205 -2.42453 -0.28997 0 0 -0.68141 0 0 0.01125 0.05802 0.00061 0 1.82274 -0.30195 0 1.2797 -0.07193 0.44076 -6.61756
ILE_3279 -9.08911 1.15748 1.79996 -0.52184 0.56863 0.10253 1.70201 -2.08326 -0.00134 -0.01254 -1.04324 0.02127 0 0 0 0 0 0.00735 0.20068 0.17687 0.62589 0 -0.49633 0 0.73287 0.03985 0.51531 -5.59695
CYS:disulfide_3280 -7.1028 0.85081 3.90126 -0.05042 0.02691 0.02387 2.19022 -2.40992 -0.00952 -0.05637 -2.3442 -0.34225 0 0 0 0 -0.58415 0.00757 0.09153 0.04205 0.26039 0 -0.11255 0 3.6196 0.55146 0.56091 -0.88562
GLY_3281 -2.87207 0.31562 2.77273 -0.00014 0 0 0.85322 -1.49325 -0 -0 -0.6411 -0.29331 0 0 0 0 0 0.00748 -0.17349 0 0 0 1.05525 0 0.83697 1.07025 0.2467 1.68484
ASP_3282 -3.90704 0.12328 6.0771 -0.11372 0.04026 0.34696 3.43499 -2.46198 -0.01385 -0.109 -6.28705 -1.03021 0 0 -1.36296 -1.30708 0 0.01556 -0.04566 0.04296 0 2.61103 -0.58385 0 -2.3716 0.37337 0.72886 -5.79962
SER_3283 -4.07039 0.14796 4.69405 -0.03348 0.00141 0.06288 2.32116 -2.14127 -0.0035 -0.02018 -2.11517 -0.76929 0 0 0 0 0 0.01284 0.01506 0.00019 0.15492 0 -0.00954 0.62307 -0.77834 0.15086 0.70217 -1.05459
THR_3284 -3.53745 0.12651 4.01138 -0.20795 0.22 0.07824 1.45983 -1.95023 -0 -0 -1.31822 -0.43434 0 0 0 0 0 0.01984 0.01864 0.00051 0.06171 0 -0.02467 2.29827 -1.0874 0.41394 0.31867 0.46728
GLU_3285 -4.71624 0.16382 4.77664 -0.46218 0.31714 1.4737 1.50718 -2.31168 -0.03288 -0.16745 -1.4244 -3.05761 0 0 0 0 0 0.04059 0.02857 0.01864 0 3.98175 -0.18892 0 -2.7348 -0.12737 0.28169 -2.63383
CYS:disulfide_3286 -7.73266 0.83322 4.26592 -0.06307 0 0.05711 2.10688 -2.62765 -0.03003 -0.15003 -1.12119 -0.38192 0 0 0 0 -0.58415 0.01599 -0.02795 0.01158 0.85483 0 0.27279 0 3.6196 0.08111 0.26534 -0.33429
SER_3287 -5.21285 0.22854 5.36103 -0.02876 0 0.06563 2.31883 -2.61739 -0.0097 -0.16474 -1.04733 -0.55432 0 0 0 0 0 0.01914 0.02201 0.00387 0.84431 0 0.32259 0.60817 -0.77834 0.32744 0.22787 -0.06398
ASN_3288 -5.63279 0.29239 5.77787 -0.17411 0.0245 0.25935 2.84206 -2.9454 -0.0097 -0.16474 -2.2895 -0.27102 0 0 0 -0.59371 0 0.01201 0.08674 0.07969 0 1.52213 0.5031 0 -0.93687 0.13432 0.2854 -1.19826
LEU_3289 -7.634 1.15574 5.33771 -0.48611 0.2357 0.1176 3.36801 -3.1119 -0 -0 -2.54339 0.22744 0 0 0 0 0 0.02874 -0.05308 0.13179 0.30349 0 -0.2847 0 0.18072 -0.08046 0.4912 -2.61549
LEU_3290 -8.65213 0.82412 3.08823 -0.70251 0.26029 0.31841 2.86785 -2.66367 -0 -0 -3.44711 -0.03069 0 0 0 0 0 0.00684 -0.14214 0.0057 1.52612 0 -0.07503 0 0.18072 -0.22738 0.61688 -6.2455
LEU_3291 -4.49057 0.44778 3.88363 -0.47121 0.16911 0.12214 2.11095 -2.11079 -0 -0 -1.1575 0.15669 0 0 0 0 0 0.00425 -0.08582 0.04794 0.2871 0 -0.13903 0 0.18072 -0.20245 0.45484 -0.79223
GLN_3292 -8.59573 1.55303 8.02107 -0.49091 0.11692 0.41025 4.71281 -3.95864 -0.01869 -0.21602 -5.32679 -0.29281 0 0 -0.26071 -0.53912 0 0.0042 0.04463 0.53179 0 3.48984 -0.12606 0 -0.18838 -0.4072 0.6029 -0.93361
TYR_3293 -9.45345 1.2449 3.57349 -0.58083 0.02335 0.28444 2.6522 -2.72155 -0.00012 -0.0006 -2.34016 -0.22083 0 0 0 0 0 0.01727 1.01177 0.06483 0 2.16048 -0.12867 0.0115 1.2797 -0.14088 0.75522 -2.50794
GLY_3294 -2.57615 0.26079 3.61513 -0.00013 0 0 1.98832 -1.72347 -0 -0 -1.08535 -0.30668 0 0 0 0 0 0.03992 -0.21439 0 0 0 -1.28608 0 0.83697 0.3681 0.85352 0.77049
SER_3295 -3.13387 0.25518 3.94259 -0.02624 0.00103 0.02552 1.96177 -1.77915 -0 -0 -1.59446 -0.55353 0 0 0 0 0 0.00735 -0.07086 3e-05 0.99803 0 -0.07881 0.60196 -0.77834 0.48556 0.7186 0.98236
PHE_3296 -8.16134 1.68095 3.44728 -1.06433 0.21047 0.45441 2.5601 -2.44381 -0 -0 -1.60392 0.04622 0 0 0 0 0 0.01665 -0.02096 0.18199 0 1.81915 -0.4175 0 1.0402 0.33678 0.47211 -1.44555
CYS:disulfide_3297 -6.0334 0.49478 4.30322 -0.03804 0 0.01633 2.16499 -2.43621 -0 -0 -1.77326 -0.35815 0 0 0 0 -0.36243 0.02132 -0.01077 0.05271 0.329 0 0.29447 0 3.6196 0.10284 0.46766 0.85468
THR_3298 -5.43274 0.38549 5.70626 -0.20472 0.12549 0.0756 2.80548 -2.82561 -0.02987 -0.13842 -1.71168 -0.29359 0 0 0 0 0 0.01122 0.01386 0.00051 0.13513 0 0.00131 2.34458 -1.0874 0.00838 0.24121 0.13049
GLN_3299 -6.79115 0.39286 6.61071 -0.37598 0.04673 0.23231 3.45877 -3.29575 -0.00303 -0.05404 -3.3513 -0.61072 0 0 0 -1.19937 0 0.00571 0.10886 0.13322 0 3.47507 -0.11067 0 -0.18838 -0.11578 0.39127 -1.24064
LEU_3300 -9.24609 1.1006 3.45366 -0.47088 0.09727 0.09693 2.78963 -2.93613 -0 -0 -2.33253 0.21489 0 0 0 0 0 0.00675 -0.03692 0.05476 0.43505 0 -0.25437 0 0.18072 -0.25185 1.04448 -6.05403
ASN_3301 -5.44368 0.23809 6.44638 -0.18191 0.03176 0.26915 3.20788 -3.10199 -0.04317 -0.36169 -3.09591 -0.32205 0 0 0 0 0 0.00393 0.0123 0.00728 0 1.4184 0.43838 0 -0.93687 -0.07033 0.889 -0.59505
ARG_3302 -5.75986 0.2922 6.33758 -0.45677 0.07981 0.23079 2.95102 -2.99013 -0.01032 -0.06062 -3.2552 0.39724 0 0 0 -0.51074 0 0.00554 -0.00373 0.11303 2.10139 0 -0.02993 0 -1.2888 -0.06836 0.25175 -1.67414
ALA_3303 -5.04597 0.46637 3.42165 -0.02103 0 0 2.40559 -2.39698 -0 -0 -1.9704 -0.33893 0 0 0 0 0 0.00365 -0.00431 0 0 0 -0.07415 0 1.8394 -0.16722 0.25501 -1.62733
LEU_3304 -7.99229 0.50098 4.2321 -0.47606 0.23418 0.11809 2.83767 -2.97853 -0.00965 -0.04546 -2.30806 0.19832 0 0 0 0 0 0.0023 0.0726 0.12566 0.32295 0 -0.2967 0 0.18072 -0.20441 0.32561 -5.15996
THR_3305 -4.6352 0.35418 5.24518 -0.20367 0.12861 0.0745 3.13618 -2.70029 -0 -0 -3.41951 -0.14067 0 0 0 0 0 0.00854 0.00626 0.00151 0.07837 0 -0.0174 2.2839 -1.0874 -0.1154 0.33609 -0.66623
GLY_3306 -3.64623 0.2551 4.56989 -5e-05 0 0 2.2317 -2.26473 -0 -0 -2.17913 -0.42116 0 0 0 0 0 0.02319 -0.02234 0 0 0 0.55692 0 0.83697 0.3654 0.21634 0.52187
ILE_3307 -8.14601 1.12872 4.61824 -0.49402 0.33077 0.0978 3.21312 -3.06591 -0 -0 -2.10551 0.08495 0 0 0 0 0 0.00884 -0.04581 0.05487 0.49045 0 -0.42251 0 0.73287 0.37778 0.3143 -2.82707
ALA_3308 -5.44829 0.67618 4.45782 -0.02127 0 0 2.47735 -2.64599 -0 -0 -1.75591 -0.33238 0 0 0 0 0 0.02794 -0.01976 0 0 0 -0.2504 0 1.8394 -0.10638 0.42615 -0.67553
VAL_3309 -4.91532 0.36401 4.80967 -0.30788 0.19452 0.06975 2.62206 -2.51459 -0 -0 -2.57214 -0.12761 0 0 0 0 0 0.0185 -0.06728 0.00022 0.08156 0 -0.31199 0 1.9342 -0.21986 0.31704 -0.62512
GLU_3310 -6.51042 0.41568 8.73441 -0.39041 0.02453 0.75896 3.90294 -3.79846 -0.00728 -0.12373 -5.17587 -0.3993 0 0 0 -0.56025 0 0.00652 -0.06832 0.01434 0 3.3679 -0.35417 0 -2.7348 -0.40423 0.40748 -2.89449
GLN_3311 -8.59625 0.58123 8.05251 -0.72051 0.10089 0.90602 4.46424 -3.89355 -0.00686 -0.07872 -4.49046 -0.26678 0 0 -0.91795 0 0 0.0226 0.0773 0.8789 0 3.09283 -0.25257 0 -0.18838 -0.54583 0.63777 -1.14358
ASP_3312 -5.69846 0.30456 8.89349 -0.11006 0.00966 0.34111 4.36484 -3.73023 -0.02703 -0.15608 -7.9522 -0.43573 0 0 -0.87433 -0.69222 0 0.01282 0.13942 0.11659 0 2.67204 -0.11661 0 -2.3716 -0.32368 0.5778 -5.05588
LYS_3313 -6.06436 0.33622 7.61199 -0.47006 0.13913 0.23156 3.30667 -3.32339 -0.0122 -0.1339 -4.3846 0.07765 0 0 0 -0.56025 0 0.00677 -0.0462 0.0805 2.54673 0 -0.03921 0 -1.5107 -0.38928 0.47474 -2.12219
ASN_3314 -8.03439 0.49291 7.21477 -0.17161 0.00968 0.24592 3.34035 -3.81375 -0.02287 -0.26489 -3.02243 -0.33591 0 0 0 0 0 0.00191 -0.02255 0.04995 0 1.46957 0.59772 0 -0.93687 -0.11304 0.46228 -2.85324
THR_3315 -6.15542 0.56483 4.90363 -0.2036 0.14379 0.07432 2.70461 -2.71509 -0.00191 -0.00732 -2.89781 -0.13022 0 0 0 0 0 0.0144 -0.01542 0.06207 0.1047 0 -0.01013 2.23895 -1.0874 0.17671 0.38845 -1.84787
GLN_3316 -6.0696 0.2986 5.51473 -0.28147 0.06724 0.2337 2.80405 -2.93851 -0.01178 -0.12544 -1.95294 -0.47485 0 0 0 0 0 0.02269 -0.03257 0.10451 0 2.72714 -0.07869 0 -0.18838 -0.08829 0.41114 -0.05871
GLU_3317 -3.86441 0.17049 3.97407 -0.60704 0.11229 1.10922 1.82652 -2.01118 -0.00042 -0.00846 -2.15405 -0.66392 0 0 -0.77566 0 0 0.00575 -0.00832 0.02468 0 3.5996 -0.30474 0 -2.7348 -0.43396 0.35656 -2.38778
VAL_3318 -8.71218 0.6965 1.3152 -0.31844 0.26653 0.07406 1.95894 -2.48273 -0 -0 -0.73072 -0.3228 0 0 0 0 0 0.01067 0.14544 0.01641 0.24356 0 -0.39103 0 1.9342 -0.32419 0.41994 -6.20063
PHE_3319 -8.79972 0.68895 1.4084 -0.59648 0.02947 0.32569 1.97426 -2.11459 -0.02254 -0.13564 -2.3198 0.16341 0 0 0 0 0 0.01154 -0.04307 0.00712 0 2.14897 0.00521 0 1.0402 0.18504 0.83478 -5.20878
ALA_3320 -3.26029 0.15641 1.74242 -0.03011 0.0081 0 1.3205 -1.37641 -0.00191 -0.00732 -0.58994 -0.50324 0 0 0 0 0 0.09872 0.05438 0 0 0 -0.07636 0 1.8394 0.45848 0.62638 0.4592
GLN_3321 -5.75506 0.27934 4.68208 -0.31158 0.05951 0.2668 2.21455 -2.36857 -0.04377 -0.24013 -1.99706 -0.67377 0 0 -0.77566 0 0 0.21551 -0.02681 0.3609 0 2.86924 -0.15691 0 -0.18838 -0.02308 0.3184 -1.29444
VAL_3322 -4.78425 0.47339 1.06255 -0.36167 0.25731 0.08718 1.3551 -1.49945 -0.03351 -0.19874 0.9705 -0.42748 0 0 0 0 0 0.06154 -0.04275 0.11187 0.96423 0 -0.73251 0 1.9342 -0.46604 0.63165 -0.63689
LYS_3323 -2.12362 0.08822 1.72202 -0.32419 0.04561 0.18089 0.87348 -0.96417 -0 -0 -1.10474 -0.18772 0 0 0 0 0 0.03551 -0.07501 0.00161 1.75281 0 -0.07477 0 -1.5107 -0.4514 0.62374 -1.49242
GLN_3324 -6.64796 0.63647 3.62526 -0.29066 0.0418 0.26462 1.84704 -2.34737 -0.00159 -0.03551 -1.50333 -0.68516 0 0 0 -0.50409 0 0.00964 0.00309 0.01245 0 3.38495 0.2118 0 -0.18838 -0.09807 0.42692 -1.83808
ILE_3325 -7.09644 0.64487 2.86433 -0.6297 0.4021 0.13598 2.23567 -2.42938 -0.00018 -0.00048 -2.08252 0.06107 0 0 0 0 0 0.02557 -0.00978 0.05075 0.88083 0 -0.37704 0 0.73287 0.07658 0.59978 -3.91509
TYR_3326 -9.02352 0.82988 2.84811 -0.58125 0.02005 0.25304 1.73679 -2.67541 -0.00614 -0.06853 -1.29126 -0.13792 0 0 0 -0.50409 0 0.04592 0.03756 0.09498 0 2.1971 -0.08229 0.21374 1.2797 -0.23582 0.68396 -4.36539
LYS_3327 -4.37962 0.23907 5.0352 -0.309 0.03965 0.14555 2.6138 -2.13748 -0.01781 -0.15716 -4.10978 0.02365 0 0 0 0 0 0.00701 0.02656 0.0339 2.06455 0 0.00126 0 -1.5107 -0.26508 0.6337 -2.02273
THR_3328 -3.09328 0.4959 1.33153 -0.15752 0.0486 0.05898 0.39888 -0.90097 -0 -0 -0.17128 -0.24357 0 0 0 0 0 0.06351 -0.08114 0.0212 0.07023 0 0.04319 2.30589 -1.0874 -0.28709 1.18555 0.00121
PRO_3329 -5.38005 1.10147 3.52251 -0.19758 0.00832 0.14385 2.18623 -1.431 -0 -0 -0.95583 0.03187 0 0 -0.76688 0 0 0.01697 0.10643 0.02397 0.42991 0 -0.95077 0 -2.4119 -0.39019 1.46371 -3.44899
PRO_3330 -2.40155 0.26228 1.50374 -0.09193 0.00038 0.05769 0.33432 -0.64541 -0 -0 0.25892 0.70537 0 0 0 0 0 0.02 -0.00655 0.00963 0.39544 0 -0.14768 0 -2.4119 -0.30959 0.71689 -1.74994
ILE_3331 -5.21784 0.31739 2.99388 -0.6254 0.35454 0.12993 1.57845 -1.64679 -0 -0 0.76721 0.31462 0 0 0 0 0 0.02422 -0.05967 0.01691 0.87141 0 -0.56752 0 0.73287 -0.33739 0.38252 0.0293
LYS_3332 -4.35639 0.29494 3.81172 -0.60592 0.16307 0.5603 1.69638 -1.92565 -0.00893 -0.09657 -2.41893 0.03147 0 0 -0.76688 0 0 0.04441 -0.06194 0.06892 2.00898 0 0.0592 0 -1.5107 -0.37003 0.47459 -2.90797
ASP_3333 -3.94369 0.25832 4.39928 -0.26124 0.13237 0.92584 2.19837 -2.09893 -0.02176 -0.14023 -2.66997 -0.94078 0 0 -1.30824 0 0 0.00777 0.05932 0.00023 0 1.91667 -0.8161 0 -2.3716 -0.11519 0.51039 -4.2792
PHE_3334 -9.55441 0.8609 2.82064 -0.62933 0.09597 0.36869 2.66272 -2.52601 -0 -0 -1.69639 -0.00919 0 0 0 0 0 0.01209 0.17917 0.05857 0 2.23656 -0.30168 0 1.0402 0.13022 0.64778 -3.60351
GLY_3335 -2.39284 0.11594 2.64418 -4e-05 0 0 1.84985 -1.34592 -0 -0 -2.14285 -0.40376 0 0 -1.64104 0 0 0.03012 -0.16981 0 0 0 -1.17994 0 0.83697 -0.27195 0.44283 -3.62826
GLY_3336 -2.05823 0.21224 2.0007 -6e-05 0 0 0.79164 -1.1765 -0.01761 -0.09117 -0.57871 -0.38078 0 0 -0.68719 0 0 0.0124 -0.16607 0 0 0 -1.51618 0 0.83697 -0.83354 0.19527 -3.45683
PHE_3337 -9.84488 0.99223 0.96398 -0.56956 0.16407 0.25744 1.52368 -2.07104 -0.00478 -0.04751 -1.35811 0.10989 0 0 0 0 0 0.01065 -0.07064 0.0467 0 2.97285 -0.08438 0 1.0402 -0.52958 0.25017 -6.24861
ASN_3338 -3.77695 0.17716 3.75026 -0.31432 0.09991 0.55233 2.06475 -1.86405 -0 -2e-05 -1.74696 -0.73604 0 0 -1.93881 -0.78519 0 0.02924 -0.05146 0.01909 0 1.85213 -0.49311 0 -0.93687 -0.20143 0.2525 -4.04785
PHE_3339 -9.72639 1.12861 0.76327 -0.64127 0.04133 0.35352 1.85236 -1.92644 -0.00194 -0.01752 -2.03506 0.04322 0 0 0 0 0 0.00783 0.05662 0.00038 0 1.95416 -0.21991 0 1.0402 -0.36881 0.28915 -7.40668
SER_3340 -3.39096 0.20897 3.94767 -0.03588 0.00048 0.04632 2.39932 -1.85762 -0.0092 -0.08162 -1.18674 -0.54065 0 0 -0.80734 -1.46589 0 0.02511 -0.09264 0.00228 0.17683 0 -0.10405 1.73473 -0.77834 -0.62462 0.53635 -1.89747
GLN_3341 -6.51078 0.37135 4.86285 -0.66823 0.07906 0.7708 2.14457 -2.50307 -0 -0 -1.62304 -0.54673 0 0 0 -0.6807 0 0.03903 -0.05264 0.09719 0 2.36248 -0.19797 0 -0.18838 -0.65964 0.50346 -2.4004
ILE_3342 -8.11104 0.73956 1.65899 -0.48773 0.33905 0.09701 1.79125 -1.96772 -0 -0 -1.62178 -0.14739 0 0 -0.93616 0 0 0.01815 -0.01055 0.0139 0.69783 0 -0.52826 0 0.73287 -0.25371 0.43206 -7.54367
LEU_3343 -6.38425 0.56487 2.82759 -0.43699 0.25388 0.06768 1.51398 -1.98073 -0.04142 -0.27358 -0.90502 0.34563 0 0 0 0 0 0.02536 0.0152 0.38918 0.35072 0 -0.18551 0 0.18072 -0.23862 1.09164 -2.81967
PRO_3344 -4.63939 0.90951 2.16036 -0.11863 0.0049 0.08731 0.48885 -0.96009 -0 -0 -0.54612 0.26116 0 0 0 0 0 0.01459 -0.04325 0.0265 0.1223 0 -1.04158 0 -2.4119 -0.65407 1.13701 -5.20254
ASP_3345 -5.33202 0.51312 8.14148 -0.22728 0.08548 0.72659 4.24824 -3.20024 -0.0667 -0.4188 -6.57324 -1.30322 0 0 -0.62382 -1.08356 0 0.02846 -0.08141 0.03202 0 2.01527 -0.72193 0 -2.3716 -0.59977 1.18907 -5.62385
PRO_3346 -1.92512 0.5339 1.79496 -0.07987 0 0.04823 0.96702 -0.73062 -0 -0 0.23702 0.59771 0 0 0 0 0 0.01185 -0.10353 0.00266 0.46511 0 -0.49691 0 -2.4119 -0.45019 1.19683 -0.34286
SER_3347 -2.38159 0.17662 3.52942 -0.04162 0.00205 0.05767 1.47812 -1.39793 -0 -0 -2.59836 -0.23982 0 0 -0.62382 -0.63078 0 0.00572 -0.02219 0.03909 0.37361 0 -0.26431 1.80349 -0.77834 -0.54189 0.49427 -1.56061
LYS_3348 -4.55524 0.70785 6.39335 -0.55495 0.18521 0.47291 2.50175 -2.43714 -0.02129 -0.12742 -2.45337 0.3028 0 0 0 -0.45278 0 0.00925 -0.01032 0.10169 1.93941 0 -0.06165 0 -1.5107 -0.44074 1.00338 0.99201
PRO_3349 -1.40221 0.39013 0.90258 -0.08689 0.00017 0.05392 0.12436 -0.30256 -0 -0 0.35353 0.67006 0 0 0 0 0 0.0234 -0.095 0.0162 0.57372 0 -0.46163 0 -2.4119 -0.32962 0.98708 -0.99468
SER_3350 -3.3365 0.33567 3.65267 -0.02925 0.0005 0.04934 1.57878 -1.51037 -0.03248 -0.2126 -0.54977 -0.96636 0 0 0 0 0 0.04064 0.26531 0.00465 0.49002 0 0.17629 0.6807 -0.77834 -0.06315 0.48241 0.27815
LYS_3351 -2.40465 0.15375 1.84317 -0.34348 0.05657 0.20906 0.15013 -0.8997 -0.02112 -0.15368 -0.09184 -0.16649 0 0 0 0 0 0.03368 -0.00475 0.00139 1.47974 0 0.26133 0 -1.5107 0.53508 0.45425 -0.41825
ARG_3352 -7.20639 0.46705 7.39932 -0.60354 0.09455 0.38491 3.07166 -3.09093 -0.06971 -0.49705 -4.65802 0.47706 0 0 0 0 0 0.01487 0.01263 0.28753 2.11622 0 -0.05618 0 -1.2888 0.37196 0.31506 -2.45783
SER_3353 -7.17073 0.50475 8.02391 -0.02896 0 0.06772 3.85267 -3.52972 -0 -0 -3.88662 -0.5981 0 0 -1.63315 -0.6502 0 0.00442 -0.02635 0.09465 0.15672 0 -0.48828 0.60277 -0.77834 -0.23249 0.30403 -5.4113
PHE_3354 -6.17428 0.3235 4.95774 -0.61129 0.07356 0.2976 2.25585 -2.55274 -0.02957 -0.17925 -1.19116 0.14789 0 0 0 0 0 0.02721 0.22499 0.02013 0 3.07396 -0.08662 0 1.0402 -0.30681 0.26028 1.57119
ILE_3355 -8.30484 0.7417 3.67099 -0.49843 0.30824 0.10236 2.73294 -2.64645 -0 -0 -2.05611 -0.006 0 0 0 0 0 0.01109 -0.01514 0.05444 0.60167 0 -0.3967 0 0.73287 -0.10024 0.46188 -4.60574
GLU_3356 -10.1298 0.9505 11.424 -0.22012 0.02998 0.30514 5.76086 -4.88024 -0.04824 -0.40328 -6.59299 -0.51075 0 0 -2.80785 -0.41054 0 0.00908 0.13746 0.06333 0 3.38375 -0.24642 0 -2.7348 -0.31769 0.73883 -6.49976
ASP_3357 -6.00271 0.36505 8.48647 -0.10648 0.00955 0.32597 3.38307 -3.74907 -0 -0 -3.60001 -0.41484 0 0 0 0 0 0.01536 0.05004 0.13543 0 1.69085 0.18276 0 -2.3716 -0.38006 0.75163 -1.22858
LEU_3358 -7.22294 0.55928 5.35948 -0.46984 0.15888 0.11 3.09798 -2.98975 -0 -0 -1.93492 0.21656 0 0 0 0 0 0.03208 -0.03161 0.00866 0.3887 0 -0.26338 0 0.18072 -0.22485 0.68324 -2.34171
LEU_3359 -9.45916 0.94626 2.94975 -0.45841 0.15182 0.09588 2.87275 -2.79365 -0 -0 -1.88332 0.24714 0 0 0 0 0 0.03619 0.00735 0.20853 0.38708 0 -0.26467 0 0.18072 -0.28568 0.65658 -6.40482
PHE_3360 -8.92354 0.94056 4.92235 -0.57474 0.01858 0.25737 2.00232 -2.8733 -0 -0 -2.20025 -0.02512 0 0 0 0 0 0.06815 0.10898 0.16632 0 2.47085 0.01205 0 1.0402 -0.20153 0.55543 -2.2353
ASN_3361 -3.64474 0.15667 4.27187 -0.18156 0.03166 0.27684 1.64336 -2.06916 -0.00167 -0.03486 -1.08711 -0.29691 0 0 0 0 0 0.0415 -0.02445 0.00742 0 1.56736 0.07602 0 -0.93687 -0.05713 0.39161 0.12985
LYS_3362 -5.18392 0.2598 5.75892 -0.53528 0.14332 0.33928 2.79657 -2.55092 -0 -0 -3.1399 0.12403 0 0 -0.61456 0 0 0.00868 -0.00612 0.36599 1.92246 0 -0.12975 0 -1.5107 -0.0244 0.56833 -1.40816
VAL_3363 -6.12177 0.60578 1.75003 -0.27167 0.1456 0.05313 1.05678 -1.7234 -0.00559 -0.01628 -0.39232 0.02598 0 0 0 0 0 0.00984 -0.0149 0.00495 0.07353 0 -0.45147 0 1.9342 -0.31008 0.64659 -3.00107
THR_3364 -3.03121 0.31068 2.48541 -0.17953 0.11453 0.06755 1.54815 -1.45637 -0 -7e-05 -1.72542 -0.31477 0 0 -2.12304 0 0 0.01279 -0.03935 0.00752 0.10559 0 -0.01831 2.34194 -1.0874 -0.23278 0.29531 -2.91878
LEU_3365 -4.40654 0.46157 0.98186 -0.48382 0.25812 0.10641 0.60772 -1.19463 -0.01529 -0.07582 0.51344 0.12307 0 0 0 0 0 0.04363 0.0194 0.19112 1.86536 0 -0.29629 0 0.18072 -0.02564 0.19592 -0.94972
ALA_3366 -1.45531 0.10534 0.89419 -0.02355 0 0 0.2612 -0.68309 -0 -0 0.32163 -0.33586 0 0 0 0 0 0.12181 -0.05788 0 0 0 -0.29771 0 1.8394 -0.36663 0.30088 0.62443
ASP_3367 -3.74957 0.25308 5.45587 -0.13871 0.03953 0.43095 2.24673 -2.45519 -0.00974 -0.07154 -3.44459 -1.61 0 0 -1.24021 0 0 0.724 3.0417 0.10361 0 2.36028 -0.32687 0 -2.3716 -0.31361 15.9902 14.9143
ALA_3368 -0.9345 0.01867 1.48327 -0.02706 0.00991 0 0.33425 -0.70126 -0.0097 -0.05954 0.61063 -0.38497 0 0 0 0 0 3.35986 -0.11296 0 0 0 -0.13564 0 1.8394 -0.29689 17.9294 22.9229
GLY_3369 -2.23039 0.86709 2.77437 -8e-05 0 0 1.33381 -1.34851 -0 -0 -1.38096 -0.24161 0 0 -0.60325 0 0 1.55706 0.00238 0 0 0 -0.34407 0 0.83697 1.60066 12.4112 15.2347
PHE_3370 -5.59148 1.15614 2.97436 -0.65401 0.0431 0.39885 1.27307 -1.71503 -0 -0.00012 -3.19538 -0.04819 0 0 -0.63696 0 0 1.01979 0.17503 0.06058 0 1.79441 -0.02109 0 1.0402 2.32821 18.8498 19.2513
ILE_3371 -5.58899 0.7878 2.93586 -0.47942 0.35259 0.11122 0.99357 -2.11091 -0.00974 -0.07154 0.41107 -0.17524 0 0 0 0 0 0.24798 0.13635 0.02299 0.26109 0 -0.35929 0 0.73287 0.46768 8.79672 7.46267
LYS_3372 -4.69718 0.27819 3.64286 -0.46846 0.07911 0.26689 0.79127 -1.66793 -0 -0 -0.83439 -0.22717 0 0 0 0 0 0.16187 -0.03179 0.01668 1.86549 0 0.19136 0 -1.5107 0.05023 0.81861 -1.27507
GLN_3373 -5.96274 0.63856 6.24834 -0.28123 0.04802 0.18253 2.47915 -2.84748 -0.00937 -0.08523 -2.90358 -0.08504 0 0 -0.87413 -0.62253 0 0.02138 0.01096 0.03058 0 4.1066 -0.07514 0 -0.18838 -0.09389 0.74364 0.48101
TYR_3374 -8.25971 0.93653 4.17071 -0.89857 0.04469 0.36048 3.39235 -2.77578 -0.00656 -0.04317 -2.86496 -0.29609 0 0 -0.51793 0 0 0.05306 -0.00757 0.03837 0 1.90535 -0.30899 0.00312 1.2797 -0.15 0.45084 -3.49413
GLY_3375 -2.2069 0.20951 2.35074 -4e-05 0 0 0.62615 -1.20443 -0 -0 0.67176 -0.41495 0 0 0 0 0 0.02935 -0.18679 0 0 0 0.32535 0 0.83697 0.15649 0.41211 1.60532
ASP_3376 -4.17497 0.39238 5.26686 -0.11386 0.01045 0.34984 2.34397 -2.31412 -0.00937 -0.08523 -2.9009 -0.25325 0 0 -0.87413 0 0 0.02569 -0.04491 0.00037 0 2.11312 -0.22398 0 -2.3716 -0.01974 0.30142 -2.58197
CYS:disulfide_3377 -6.31113 0.95654 3.60611 -0.03935 0.00103 0.01868 2.4021 -2.28977 -0 -0 -0.66763 -0.25293 0 0 0 0 -0.72213 0.11671 0.0063 0.09427 0.34469 0 -0.05521 0 3.6196 0.18075 0.35964 1.36827
LEU_3378 -5.73806 0.62521 1.78827 -0.56128 0.18132 0.12786 1.28673 -1.71449 -0.00703 -0.05425 -0.94008 0.34854 0 0 0 0 0 0.03228 -0.05839 0.13839 0.47601 0 -0.12268 0 0.18072 0.07763 0.36914 -3.56416
GLY_3379 -3.72998 0.37894 4.61763 -0.00049 0 0 2.14091 -2.34294 -0.02249 -0.10243 -1.48618 -0.22982 0 0 -0.79068 0 0 0.02296 -0.03567 0 0 0 -1.5356 0 0.83697 -0.02057 0.37827 -1.92118
ASP_3380 -5.34365 0.32281 8.38536 -0.1057 0.00406 0.31792 3.84125 -3.46456 -0.0589 -0.33506 -6.81957 -0.59508 0 0 -1.12365 -1.35764 0 0.06504 -0.03156 0.0184 0 2.28816 -0.00198 0 -2.3716 0.16811 0.42651 -5.77135
ILE_3381 -7.05687 0.76812 4.87639 -0.73528 0.48248 0.2738 2.17885 -2.99514 -0.02269 -0.14267 -1.02294 0.23006 0 0 0 0 0 0.01618 -0.16227 0.05243 0.82204 0 0.34985 0 0.73287 -0.18309 0.49589 -1.042
ALA_3382 -4.94424 0.6803 3.31334 -0.02392 0 0 2.75017 -2.40941 -0 -0 -1.38766 -0.3742 0 0 0 0 0 0.01728 -0.07191 0 0 0 -0.40693 0 1.8394 -0.38282 0.38531 -1.01529
ALA_3383 -3.16671 0.2512 3.35387 -0.02184 0 0 1.50855 -1.90256 -0.03109 -0.1448 -0.34527 -0.33643 0 0 0 0 0 0.0077 -0.04603 0 0 0 0.26361 0 1.8394 -0.08337 0.20639 1.35263
ARG_3384 -4.40024 0.1417 4.10512 -0.70423 0.09039 0.43417 1.28595 -1.95776 -0.02293 -0.14129 0.11892 0.33236 0 0 0 0 0 0.02025 -0.04844 0.20059 1.44248 0 -0.09031 0 -1.2888 0.0167 0.34982 -0.11555
ASP_3385 -5.82836 0.30199 7.91661 -0.23839 0.14684 0.77465 4.28492 -3.48519 -0.01862 -0.11785 -5.31332 -1.22791 0 0 -0.79291 0 0 0.01635 -0.07994 0.00101 0 2.44466 -0.71773 0 -2.3716 -0.40006 0.43098 -4.27388
LEU_3386 -4.63554 0.37051 3.77019 -0.50452 0.25901 0.13994 1.94432 -2.18347 -0.0099 -0.10693 -0.80241 0.19242 0 0 0 0 0 0.01601 -0.05511 0.02967 0.29326 0 -0.26961 0 0.18072 -0.38638 0.43937 -1.31843
ILE_3387 -6.45014 0.45441 5.21191 -0.48601 0.29393 0.09928 2.66812 -2.77256 -0.01171 -0.13004 -2.73637 -0.13259 0 0 -0.28462 0 0 0.01801 0.00562 0.02935 0.65239 0 -0.47821 0 0.73287 -0.188 0.63247 -2.87189
CYS:disulfide_3388 -7.29825 0.42117 5.81501 -0.03576 0 0.01427 2.52658 -2.95911 -0 -0 -2.11824 -0.37514 0 0 -0.50828 0 -0.72213 0.00454 -0.01371 0.00094 0.29558 0 0.25876 0 3.6196 0.17937 0.60903 -0.28577
ALA_3389 -5.11547 0.2205 4.24345 -0.02197 0 0 2.49846 -2.70482 -0.00296 -0.02943 -2.02918 -0.36272 0 0 -0.60212 0 0 0.00202 0.12832 0 0 0 -0.30531 0 1.8394 -0.07877 0.39964 -1.92096
GLN_3390 -9.18233 0.68467 7.88549 -0.25782 0.04161 0.21534 4.02388 -4.00399 -0.01171 -0.13004 -3.71124 -0.52886 0 0 0 -0.50106 0 0.00273 -0.01982 0.2511 0 2.95236 0.05395 0 -0.18838 -0.26542 0.54926 -2.14027
LYS_3391 -6.9438 0.50317 6.56903 -0.34819 0.03384 0.16283 2.85576 -3.04628 -0.01736 -0.10569 -2.32164 0.33043 0 0 0 0 0 0.00728 -0.04699 0.10603 2.48794 0 -0.03158 0 -1.5107 -0.27037 0.55287 -1.03341
PHE_3392 -9.10846 1.15755 2.57742 -0.57692 0.0914 0.25 1.72582 -2.26837 -0.00593 -0.06928 -1.61374 -0.14295 0 0 0 0 0 0.02383 -0.06594 0.10666 0 2.61978 0.14741 0 1.0402 -0.3171 0.42306 -4.00556
ASN_3393 -5.95929 0.4616 5.07225 -0.20231 0.02308 0.31741 2.70487 -2.7568 -0.04172 -0.176 -1.91495 -0.64465 0 0 -0.60212 0 0 0.00764 0.01361 0.13046 0 2.241 -0.59318 0 -0.93687 -0.34831 0.47705 -2.72724
GLY_3394 -4.45852 0.30407 4.07261 -5e-05 0 0 2.37806 -2.2344 -0 -0 -2.33177 -0.37971 0 0 0 0 0 0.01013 -0.16051 0 0 0 -1.4413 0 0.83697 -0.78345 0.55951 -3.62836
LEU_3395 -7.90201 0.92084 2.39322 -0.51157 0.2467 0.13261 1.91153 -2.16074 -0.05484 -0.2016 -1.40056 0.06382 0 0 0 0 0 0.00989 -0.06667 0.4679 1.07206 0 -0.31144 0 0.18072 -0.47417 0.54588 -5.13843
THR_3396 -4.58487 0.28001 4.0269 -0.17245 0.10123 0.06039 2.3984 -2.17092 -0.00205 -0.00566 -2.30621 -0.23558 0 0 0 0 0 0.02213 0.08274 0.01854 0.20715 0 -0.2035 2.29907 -1.0874 0.06787 0.36154 -0.84269
VAL_3397 -4.23498 0.42173 0.39886 -0.27895 0.18623 0.05924 0.51234 -1.0731 -0.033 -0.16664 -0.23566 -0.18582 0 0 0 0 0 0.07924 0.02942 0.01041 0.15949 0 -0.56485 0 1.9342 -0.14975 0.33039 -2.80122
LEU_3398 -7.51269 0.93122 3.57949 -0.47712 0.23225 0.09402 1.90486 -2.12979 -0.00205 -0.00566 -1.35176 0.22292 0 0 0 0 0 0.06694 -0.01494 0.04935 0.50422 0 -0.37772 0 0.18072 -0.35118 0.94123 -3.51571
PRO_3399 -5.51338 0.83905 2.49279 -0.1919 0.00249 0.1381 1.11875 -1.15751 -0.00156 -0.03044 -1.94074 0.00435 0 0 -0.80676 0 0 0.02225 0.0791 0.00069 0.54544 0 -0.87626 0 -2.4119 -0.33168 1.37218 -6.64694
PRO_3400 -4.20162 0.41248 3.26975 -0.21993 0.03237 0.16522 1.7578 -1.50412 -0 -0 -2.33794 -0.13159 0 0 0 0 0 0.01689 0.0787 0.00189 0.35575 0 -0.83102 0 -2.4119 -0.34502 0.97796 -4.91432
LEU_3401 -7.57803 0.7113 3.7524 -0.73528 0.42883 0.35381 1.98925 -2.39364 -0.01502 -0.03027 -3.22606 0.08121 0 0 -0.87433 0 0 0.00969 -0.02746 0.14388 0.86816 0 -0.2322 0 0.18072 -0.23395 0.68635 -6.14065
LEU_3402 -6.99447 0.54054 1.21946 -0.48356 0.2393 0.10341 0.40298 -1.32429 -0.02546 -0.12564 -0.04479 0.14784 0 0 0 0 0 0.04856 -0.04362 0.06757 0.85914 0 -0.37313 0 0.18072 -0.14478 0.44288 -5.30735
THR_3403 -6.13168 0.56845 6.04303 -0.11749 0.0863 0.07847 3.01632 -2.8484 -0.00102 -0.00297 -2.2151 -0.67629 0 0 -0.72308 0 0 0.02429 -0.01508 0.00026 0.04839 0 -0.50861 2.2796 -1.0874 -0.27298 0.22871 -2.22628
ASP_3404 -3.70096 0.16664 4.35713 -0.11278 0.00855 0.34375 1.4202 -1.99168 -0.00476 -0.08679 -1.69851 -0.38268 0 0 0 0 0 0.00762 -0.02911 0.00532 0 1.68911 0.09868 0 -2.3716 -0.38004 0.16473 -2.49719
GLU_3405 -5.45763 0.32272 7.49333 -0.45239 0.21661 1.42915 3.15176 -3.21085 -0.02797 -0.16486 -3.94803 -2.89315 0 0 0 -1.12837 0 0.00595 0.01829 0.02077 0 3.96278 -0.20944 0 -2.7348 -0.38553 0.19107 -3.8006
MET_3406 -10.2979 1.09257 5.42091 -0.34625 0.17491 0.02497 3.29794 -3.09284 -0.02797 -0.16486 -2.01286 -0.01409 0 0 -0.72308 0 0 0.00809 -0.01309 0.23042 1.13623 0 0.01756 0 0.60916 -0.2321 0.32074 -4.59156
ILE_3407 -8.17999 0.87434 4.39491 -0.68529 0.62362 0.15725 2.84917 -2.85206 -1e-05 -0.00023 -3.23522 0.14759 0 0 0 0 0 0.0017 0.00635 0.04309 0.60105 0 -0.34319 0 0.73287 -0.08647 0.61101 -4.33952
ALA_3408 -5.20075 0.26087 5.07666 -0.02141 0 0 2.94206 -2.88279 -0 -0 -2.94801 -0.36407 0 0 0 0 0 0.00235 0.06167 0 0 0 -0.30215 0 1.8394 -0.27994 0.56455 -1.25156
GLN_3409 -6.41092 0.57182 5.32851 -0.27705 0.0252 0.21625 2.73276 -2.95185 -0 -0 -2.45525 -0.44042 0 0 0 0 0 0.00567 0.15038 0.01026 0 3.19219 -0.11872 0 -0.18838 -0.35011 0.36539 -0.59427
TYR_3410 -10.6107 0.61893 4.13996 -0.49334 0.02076 0.20421 3.10356 -3.43487 -0.01375 -0.12302 -2.39897 -0.3239 0 0 0 0 0 0.0262 -0.02626 0.01517 0 2.69368 0.07232 0.01645 1.2797 -0.22301 0.48402 -4.97285
THR_3411 -7.22752 0.43366 6.48096 -0.19588 0.06215 0.0697 3.37288 -3.37289 -0.01319 -0.10907 -3.77436 -0.05344 0 0 0 0 0 0.01969 0.01027 0.03621 0.101 0 -0.0075 2.271 -1.0874 -0.07748 0.46298 -2.59822
SER_3412 -5.32893 0.38834 5.88849 -0.02847 0 0.06433 3.08098 -2.86401 -0.00614 -0.06853 -2.44826 -0.5488 0 0 0 0 0 0.00239 0.03314 0.04252 0.73346 0 0.33809 0.6035 -0.77834 0.10783 0.30931 -0.4791
ALA_3413 -6.35846 0.754 3.74413 -0.02266 0 0 3.37484 -3.00355 -0 -0 -2.25759 -0.34208 0 0 0 0 0 0.006 -0.01616 0 0 0 -0.17115 0 1.8394 -0.03786 0.37397 -2.11717
LEU_3414 -8.08202 0.53135 4.23211 -0.4865 0.26761 0.11417 3.11798 -2.84612 -0 -0 -3.54416 0.2185 0 0 0 0 0 0.01915 0.09196 0.0407 0.3332 0 -0.29064 0 0.18072 -0.27743 0.50049 -5.87892
LEU_3415 -9.51213 1.00626 4.83091 -0.50674 0.27208 0.11593 3.397 -3.30435 -0 -0 -2.374 0.26345 0 0 0 0 0 0.01273 0.01468 0.07007 0.49264 0 -0.24424 0 0.18072 -0.24033 0.44117 -5.08416
ALA_3416 -5.50512 0.1549 4.53428 -0.02061 0 0 2.80909 -2.8764 -0.00341 -0.06378 -3.90254 -0.37025 0 0 0 0 0 0.00417 0.07997 0 0 0 -0.20844 0 1.8394 -0.26233 0.285 -3.50609
GLY_3417 -4.91336 0.22372 5.2663 -5e-05 0 0 2.90455 -2.8284 -0.00609 -0.03709 -3.30396 -0.40172 0 0 0 0 0 0.0129 -0.05925 0 0 0 0.21253 0 0.83697 0.40005 0.23261 -1.46028
THR_3418 -6.35669 0.20295 6.1009 -0.20421 0.12237 0.07453 3.25179 -3.14714 -0.0132 -0.1334 -2.66165 -0.01087 0 0 0 0 0 0.04747 -0.02517 0.01169 0.07193 0 0.03515 2.39824 -1.0874 0.64148 0.24956 -0.43166
ILE_3419 -8.15677 0.69074 2.07797 -0.51233 0.4086 0.10898 2.13315 -2.2423 -0.00318 -0.03051 -2.04628 -0.19217 0 0 -0.66144 0 0 0.0254 0.04721 0.02339 0.8046 0 -0.43909 0 0.73287 0.05602 0.51742 -6.65772
THR_3420 -6.97595 0.59977 4.58445 -0.13489 0.08168 0.06345 3.38816 -2.68956 -0.01165 -0.06348 -2.96188 -0.29838 0 0 0 0 0 0.02762 -0.01554 0.00793 0.19459 0 -0.45244 4.13572 -1.0874 -0.15212 0.99693 -0.76298
SER_3421 -6.45016 0.36103 6.57884 -0.04105 0.00618 0.05933 3.58174 -3.22585 -0.05254 -0.35766 -4.37364 -0.19111 0 0 0 0 0 0.02468 -0.04221 0.00012 0.35056 0 -0.15746 1.99293 -0.77834 0.08429 0.71676 -1.91355
GLY_3422 -4.04961 0.2382 4.01136 -0.00021 0 0 2.01202 -2.17709 -0.01397 -0.08499 -0.43155 -0.28644 0 0 0 0 0 0.06395 -0.22595 0 0 0 -1.353 0 0.83697 0.15466 0.17502 -1.13062
TRP_3423 -6.68273 0.47295 3.53282 -1.32126 0.25606 1.0794 1.75213 -2.27473 -0.00445 -0.0161 -0.93999 -1.01055 0 0 0 0 0 0.11322 0.01285 0.10912 0 2.54212 -0.0493 0 1.6906 -0.26038 0.30334 -0.69488
THR_3424 -6.67445 0.45772 6.20703 -0.12621 0.06181 0.05565 4.22712 -3.25129 -0 -0 -2.93245 -0.3864 0 0 -0.89529 0 0 0.0168 0.01613 0.05235 0.34605 0 0.1302 4.24315 -1.0874 -0.24841 0.4089 0.621
PHE_3425 -8.65537 0.61483 4.29906 -0.96883 0.09559 0.3757 2.1241 -3.10974 -0.0145 -0.06889 -1.04305 -0.48363 0 0 0 0 0 0.03436 0.0552 0.11513 0 2.70721 0.05763 0 1.0402 -0.17077 0.33167 -2.66409
GLY_3426 -3.70177 0.33545 4.53364 -6e-05 0 0 2.48879 -2.30076 -0.0027 -0.01438 -1.53004 -0.39999 0 0 -0.5432 0 0 0.10642 0.04078 0 0 0 0.40025 0 0.83697 0.59515 0.3002 1.14475
ALA_3427 -4.63595 0.41538 2.76473 -0.02244 0 0 1.87394 -2.08693 -0 -0 -0.59916 -0.33676 0 0 0 0 0 0.16349 0.066 0 0 0 -0.19506 0 1.8394 0.47434 0.45551 0.17648
GLY_3428 -3.24991 0.27989 3.76108 -0.00079 0 0 1.58563 -1.93051 -0.03359 -0.13701 -0.90196 -0.27705 0 0 0 0 0 0.23325 -0.15966 0 0 0 -1.48429 0 0.83697 0.91931 0.53688 -0.02175
ALA_3429 -2.58266 0.09472 2.50933 -0.02439 0 0 0.69889 -1.37355 -0.01547 -0.09724 -0.19188 -0.21696 0 0 0 0 0 0.09089 -0.03125 0 0 0 -0.1332 0 1.8394 0.69986 0.30575 1.57225
ALA_3430 -3.73503 0.19662 1.09872 -0.0281 0.00438 0 0.77305 -1.20157 -3e-05 -0.00068 0.02488 -0.39957 0 0 0 0 0 0.0927 -0.07988 0 0 0 0.43118 0 1.8394 -0.1708 0.22296 -0.93177
LEU_3431 -7.97799 0.968 3.74668 -0.49962 0.15816 0.12284 2.14534 -2.41568 -0.02622 -0.1664 -1.33379 0.08261 0 0 -0.89529 0 0 0.64682 -0.0435 0.1398 1.10981 0 -0.35628 0 0.18072 0.23919 0.53775 -3.63705
GLN_3432 -6.48999 0.81937 4.67194 -0.644 0.23213 1.08935 2.61396 -2.62934 -0.01962 -0.08905 -2.57324 -1.9807 0 0 0 0 0 0.23187 0.18828 0.0049 0 4.71983 0.11949 0 -0.18838 -0.26704 0.68936 0.49911
ILE_3433 -8.08506 0.98088 3.8268 -0.45421 0.32403 0.09624 2.4366 -2.42559 -0.00318 -0.03051 -1.58414 -0.05323 0 0 -0.60088 0 0 0.0163 -0.0572 0.00481 0.34547 0 -0.46199 0 0.73287 0.00885 1.35615 -3.627
PRO_3434 -7.53847 0.84421 5.14994 -0.12649 0.00386 0.09375 2.36436 -2.24686 -0.00012 -0.00151 -2.2529 0.20955 0 0 0 0 0 0.02349 0.01259 0.03171 0.10439 0 -1.00248 0 -2.4119 -0.08104 1.41684 -5.4071
PHE_3435 -10.4693 1.09008 4.0443 -1.04747 0.11823 0.46913 3.16514 -2.81366 -0.01458 -0.08256 -2.50198 0.11091 0 0 -0.80853 0 0 0.02416 -0.03002 0.49606 0 1.92172 -0.31365 0 1.0402 -0.33524 0.76043 -5.17665
ALA_3436 -4.38979 0.22736 3.29809 -0.02305 0 0 1.65011 -2.04965 -0.02119 -0.23866 -0.66342 -0.37596 0 0 0 0 0 0.03561 0.03805 0 0 0 -0.34587 0 1.8394 -0.35417 0.526 -0.84715
MET_3437 -8.37914 0.67709 4.51244 -0.77255 0.20078 0.18827 2.83983 -2.67626 -0 -0 -1.03242 -0.04351 0 0 0 0 0 0.03188 0.01354 0.34456 0.99439 0 -0.05253 0 0.60916 -0.40994 0.31231 -2.64211
GLN_3438 -11.6406 0.95179 10.646 -0.29084 0.03123 0.23671 5.32778 -5.30637 -0 -0 -4.82929 -0.45938 0 0 -1.26232 -0.56546 0 0.01423 0.0136 0.07583 0 3.18637 -0.0631 0 -0.18838 -0.17937 0.66992 -3.63168
MET_3439 -10.6303 1.08584 5.6226 -0.60174 0.08537 0.14089 3.14007 -3.14753 -0.00012 -0.00151 -2.48728 0.00415 0 0 0 0 0 0.00885 0.00527 0.04437 1.04624 0 -0.02031 0 0.60916 -0.16909 0.78546 -4.4796
ALA_3440 -6.651 0.77265 4.08016 -0.02108 0 0 3.01909 -2.98686 -0.00193 -0.03089 -2.52517 -0.36325 0 0 0 0 0 0.00754 0.02098 0 0 0 -0.28673 0 1.8394 -0.2783 0.54195 -2.86346
TYR_3441 -8.83664 0.76702 5.78383 -0.67406 0.26682 0.35512 3.45055 -3.4626 -0.00454 -0.04327 -2.42197 -0.24767 0 0 0 0 0 0.03943 0.0652 0.07808 0 2.76752 0.09913 0.01308 1.2797 -0.28339 0.51459 -0.49407
ARG_3442 -12.506 1.16246 10.5815 -0.56523 0.21003 0.31436 4.52701 -4.81464 -0.01991 -0.13918 -3.27912 0.35329 0 0 -1.08135 -0.56546 0 0.06139 0.05837 0.24752 1.90763 0 -0.12307 0 -1.2888 -0.3023 0.67886 -4.58267
PHE_3443 -10.7573 1.15936 3.69548 -0.49664 0.00791 0.17209 3.69437 -3.29011 -0 -0 -4.14953 -0.06305 0 0 0 0 0 0.01889 0.03283 0.44579 0 2.79858 -0.07807 0 1.0402 -0.25477 0.74173 -5.28225
ASN_3444 -5.70338 0.19991 6.41581 -0.15704 0.00825 0.22594 3.35732 -3.18806 -0 -0 -2.36124 -0.37255 0 0 -0.63014 0 0 0.03166 0.02309 0.00076 0 1.43709 0.21907 0 -0.93687 -0.04192 0.67483 -0.79748
GLY_3445 -3.11035 0.44725 4.05904 -4e-05 0 0 2.23657 -2.00876 -0 -0 -3.53969 -0.40921 0 0 0 0 0 0.095 -0.11304 0 0 0 0.46077 0 0.83697 0.02628 0.53007 -0.48914
ILE_3446 -7.59237 0.73999 2.80854 -0.51968 0.27251 0.1317 1.98174 -2.34819 -0.03783 -0.15381 -0.74684 0.10245 0 0 0 0 0 0.0831 -0.03462 0.05249 0.64477 0 0.10849 0 0.73287 0.15742 0.56785 -3.04941
GLY_3447 -2.52289 0.12777 2.85718 -6e-05 0 0 1.40443 -1.47249 -0 -0 -0.66799 -0.33753 0 0 0 0 0 0.01205 -0.16086 0 0 0 -1.53977 0 0.83697 0.35894 0.44423 -0.66002
VAL_3448 -6.97781 0.44651 2.73816 -0.27727 0.13431 0.06331 1.88542 -2.23587 -0.03977 -0.1847 -0.92409 -0.45112 0 0 0 0 0 0.01777 -0.03486 0.03175 0.17406 0 -0.67971 0 1.9342 0.10356 0.29833 -3.97783
THR_3449 -5.31014 0.75017 4.12133 -0.16263 0.04884 0.05953 2.92107 -2.30893 -0.00692 -0.09483 -2.98826 0.26982 0 0 -1.1299 -0.35262 0 0.01314 -0.08637 0.0968 0.07551 0 0.05297 2.27322 -1.0874 -0.34284 0.58108 -2.60734
GLN_3450 -8.20018 0.83225 5.77666 -0.42179 0.07763 0.3395 3.75862 -3.0386 -0 -0 -2.70785 -0.23733 0 0 -0.63014 -0.63521 0 0.01349 -0.2194 0.01691 0 3.10257 0.02368 0 -0.18838 -0.05803 0.81146 -1.58417
ASN_3451 -7.39738 0.77657 5.86055 -0.32323 0.01894 0.63967 2.61557 -3.13542 -0 -0 -1.85717 -1.03074 0 0 0 -1.01962 0 0.00726 -0.064 0.0203 0 3.38001 0.01117 0 -0.93687 0.06823 0.61204 -1.75414
VAL_3452 -7.00583 0.64744 3.55993 -0.30328 0.16116 0.06845 2.91679 -2.68404 -0 -0 -2.27938 -0.13085 0 0 0 0 0 0.00557 -0.00201 0.00251 0.05867 0 -0.33155 0 1.9342 -0.10608 0.32594 -3.16235
LEU_3453 -9.59412 1.33036 3.44519 -0.72968 0.23955 0.29235 2.50748 -3.02893 -0 -0 -0.1988 0.1325 0 0 0 0 0 0.00947 0.09179 0.41393 0.79789 0 -0.18402 0 0.18072 0.03544 0.69145 -3.56741
TYR_3454 -10.6605 1.21806 4.63142 -0.64765 0.13353 0.3596 3.028 -3.23779 -0.01678 -0.15418 -1.4944 -0.24099 0 0 0 -0.63521 0 0.0021 0.01512 0.34373 0 3.16131 -0.03083 0.03381 1.2797 0.03149 1.00402 -1.87639
GLU_3455 -3.76467 0.11248 3.997 -0.34419 0.08396 0.41556 1.46117 -1.87075 -0 -0 -0.96571 -0.65349 0 0 0 0 0 0.02789 -0.06122 0.00083 0 3.50497 -0.28705 0 -2.7348 -0.36363 0.58704 -0.85462
ASN_3456 -6.83133 0.55321 6.10716 -0.21676 0.03995 0.34366 3.34858 -3.13406 -0.0152 -0.10102 -3.24431 -0.52223 0 0 0 0 0 0.01541 -0.01849 0.00167 0 2.2771 -0.66945 0 -0.93687 -0.60305 0.37116 -3.23486
GLN_3457 -6.90181 0.41812 5.93097 -0.65585 0.0474 0.63064 3.34768 -3.12033 -0.00524 -0.09033 -2.34021 -0.7066 0 0 -1.03112 0 0 0.02175 -0.04061 0.05791 0 2.95448 -0.0195 0 -0.18838 -0.23184 0.52912 -1.39375
LYS_3458 -3.56803 0.23979 3.68209 -0.29504 0.02454 0.12779 1.39386 -1.89414 -0 -0 -0.8997 -0.04774 0 0 0 0 0 0.00989 -0.01205 0.00524 1.79424 0 -0.01449 0 -1.5107 -0.10691 0.32232 -0.74905
LEU_3459 -6.09151 0.36456 5.09153 -0.69867 0.2355 0.26248 2.29293 -2.63128 -0 -0 -1.36561 0.12855 0 0 0 0 0 0.00961 -0.00549 0.08687 0.81865 0 -0.20644 0 0.18072 -0.15344 0.1563 -1.52474
ILE_3460 -8.89005 1.07773 3.85199 -0.51977 0.39406 0.10369 2.48702 -2.85982 -0.01157 -0.15351 -2.18263 0.01824 0 0 0 0 0 0.00565 -0.01041 0.09332 0.51323 0 -0.4564 0 0.73287 0.02348 0.4052 -5.37768
ALA_3461 -6.26832 0.32321 4.23899 -0.02202 0 0 2.62911 -3.04386 -0.0152 -0.10102 -2.46101 -0.36165 0 0 0 0 0 0.01661 -0.01436 0 0 0 -0.28454 0 1.8394 -0.22511 0.46476 -3.28501
ASN_3462 -5.00618 0.24591 5.93758 -0.17393 0.02111 0.25352 2.71232 -2.92673 -0.01271 -0.14805 -2.49304 -0.2935 0 0 0 0 0 0.02287 0.04467 0.00162 0 1.44902 0.46956 0 -0.93687 -0.15762 0.29282 -0.69761
GLN_3463 -8.01694 0.53103 7.6136 -0.26031 0.04984 0.19326 4.13886 -3.74455 -0.01157 -0.15351 -4.10538 -0.52818 0 0 -1.37515 0 0 0.00435 0.10474 0.02844 0 2.72841 -0.07267 0 -0.18838 -0.01693 0.28819 -2.79285
PHE_3464 -10.0111 0.74149 3.00376 -0.91197 0.04413 0.31746 2.81126 -2.91035 -0 -0 -2.47547 -0.02159 0 0 0 0 0 0.00494 0.01076 0.0232 0 1.77886 -0.40194 0 1.0402 -0.08903 0.25296 -6.79244
ASN_3465 -6.79953 0.28817 7.16003 -0.18307 0.02784 0.2675 3.70364 -3.60034 -0.01271 -0.14807 -3.9438 -0.28634 0 0 -1.81867 0 0 0.00231 0.0575 0.1258 0 1.41385 0.42998 0 -0.93687 0.06998 0.23648 -3.94631
SER_3466 -4.06284 0.23678 5.32687 -0.0266 0 0.0616 2.61106 -2.48809 -0 -0 -2.37748 -0.60748 0 0 0 0 0 0.00609 1e-05 0.00073 0.66307 0 0.33957 0.60148 -0.77834 0.20603 0.24139 -0.04616
ALA_3467 -5.61951 0.57194 4.43098 -0.02259 0 0 2.84858 -2.76952 -0 -0 -2.12733 -0.35925 0 0 0 0 0 0.0065 0.01531 0 0 0 -0.30589 0 1.8394 -0.09456 0.24585 -1.34007
ILE_3468 -7.63008 0.6784 3.83909 -0.67085 0.52504 0.15612 2.75732 -2.60812 -0 -0 -2.42094 0.15012 0 0 0 0 0 0.00448 0.07537 0.0255 0.60477 0 -0.36349 0 0.73287 -0.29538 0.6458 -3.79398
GLY_3469 -3.55541 0.18658 4.78492 -4e-05 0 0 2.34898 -2.29657 -0 -0 -1.73116 -0.42684 0 0 0 0 0 0.00424 0.03827 0 0 0 0.49445 0 0.83697 0.20758 0.6173 1.50926
LYS_3470 -4.90301 0.35301 5.85277 -0.30375 0.02667 0.13513 2.7315 -2.71044 -0 -0 -2.8398 -0.01996 0 0 0 0 0 0.006 0.01618 0.00272 1.72281 0 -0.03413 0 -1.5107 -0.00574 0.31071 -1.17004
ILE_3471 -7.94136 0.76181 4.74234 -0.64599 0.43836 0.14037 3.11763 -2.95161 -0 -0 -2.35495 0.27472 0 0 0 0 0 0.01332 -0.04993 9e-05 0.58086 0 -0.41848 0 0.73287 -0.23741 0.64053 -3.15682
GLN_3472 -5.75961 0.26769 5.50875 -0.35921 0.04994 0.21328 2.69105 -2.75574 -0 -0 -2.45362 -0.53469 0 0 0 0 0 0.02796 -0.00326 0.04747 0 3.29907 0.05325 0 -0.18838 -0.00814 0.60422 0.70005
ASP_3473 -4.21896 0.11444 5.72485 -0.10706 0.00699 0.32432 2.54777 -2.6283 -0 -0 -2.83794 -0.3407 0 0 0 0 0 0.01115 -0.01419 0.01038 0 1.72129 0.21204 0 -2.3716 -0.16388 0.28296 -1.72643
SER_3474 -4.12918 0.16217 5.39797 -0.02785 0 0.06445 2.63254 -2.50689 -0.00327 -0.01901 -2.90639 -0.61443 0 0 0 0 0 0.00353 0.00613 0.00035 0.61467 0 0.34592 0.60051 -0.77834 0.07014 0.19006 -0.89692
LEU_3475 -6.46935 0.44254 3.05795 -0.47989 0.20002 0.11707 1.82441 -2.2156 -0 -0 -1.40129 0.21208 0 0 0 0 0 0.021 0.10745 0.01338 0.31033 0 -0.29783 0 0.18072 0.03537 0.20234 -4.1393
SER_3476 -3.86346 0.14632 4.56848 -0.0271 0 0.06334 2.14636 -2.17037 -0 -0 -2.44755 -0.55419 0 0 -0.61456 0 0 0.08863 -0.03383 0 0.85124 0 0.31862 0.60643 -0.77834 -0.11562 0.29389 -1.52171
SER_3477 -2.64677 0.1006 3.69307 -0.03201 0.00011 0.02267 1.60911 -1.67613 -0.00118 -0.00321 -1.86564 0.04208 0 0 0 0 0 0.01719 0.02637 0.01865 0.43292 0 0.34386 1.76732 -0.77834 0.23283 0.5211 1.82461
THR_3478 -3.77441 0.27925 3.69116 -0.19697 0.23595 0.08389 2.21465 -2.04168 -0.0094 -0.0671 -1.52354 -0.44953 0 0 0 0 0 0.03161 0.02505 0.0018 0.21587 0 0.32404 2.31165 -1.0874 0.75115 0.62753 1.64358
ALA_3479 -2.66927 0.2959 2.57783 -0.02267 0 0 1.20236 -1.39108 -0.00118 -0.00321 -0.39898 -0.36414 0 0 0 0 0 0.03146 -0.04538 0 0 0 -0.28229 0 1.8394 0.23879 0.37931 1.38684
SER_3480 -2.48915 0.42561 2.55484 -0.02929 0.00044 0.04793 0.98416 -1.43575 -0.00316 -0.03072 -0.79521 -0.94264 0 0 0 0 0 0.02691 -0.112 0.0016 0.14132 0 -0.37626 0.60676 -0.77834 -0.47816 0.26056 -2.42055
ALA_3481 -3.3379 0.56486 1.74467 -0.02251 0 0 1.78816 -1.55728 -0 -0 -0.22865 -0.37945 0 0 0 0 0 0.02178 -0.09284 0 0 0 -0.41381 0 1.8394 -0.44839 0.22482 -0.29714
LEU_3482 -7.51259 1.27147 2.03699 -0.50612 0.29548 0.1577 2.57018 -2.16405 -0.00613 -0.04809 -2.78615 -0.09592 0 0 0 0 0 0.02343 -0.0225 0.03093 1.79425 0 0.03244 0 0.18072 -0.24133 0.34599 -4.6433
GLY_3483 -3.34141 0.28191 4.69592 -4e-05 0 0 2.57899 -2.20764 -0 -0 -1.93855 -0.42737 0 0 0 0 0 0.06902 -0.12151 0 0 0 0.3744 0 0.83697 0.24361 0.40575 1.45004
LYS_3484 -4.13469 0.30507 4.12991 -0.31751 0.02806 0.15153 0.99385 -1.83935 -0.0047 -0.03419 -0.62713 -0.02818 0 0 0 0 0 0.01262 -0.07363 0.04664 1.76729 0 -0.0598 0 -1.5107 -0.11818 0.30156 -1.01154
LEU_3485 -9.03512 0.98157 3.30631 -0.48075 0.24367 0.10645 3.0986 -2.86189 -0 -0 -2.13867 0.17411 0 0 0 0 0 0.00768 0.0146 0.03304 0.33206 0 -0.27942 0 0.18072 -0.26792 0.33711 -6.24786
GLN_3486 -7.80766 0.44008 7.53729 -0.79856 0.12221 0.83182 4.59156 -3.82072 -0 -0 -4.197 -0.91821 0 0 -2.12304 -0.74971 0 0.01297 0.09943 0.03352 0 2.84191 -0.2551 0 -0.18838 -0.1702 0.42124 -4.09656
ASP_3487 -5.30822 0.45191 6.56651 -0.10541 0.00539 0.32056 2.54514 -3.09072 -0.00759 -0.08126 -2.71707 -0.43064 0 0 0 0 0 0.01733 -0.06372 0.05772 0 1.76447 0.05371 0 -2.3716 -0.41061 0.47335 -2.33075
VAL_3488 -6.63377 0.60262 3.96465 -0.30871 0.20853 0.06951 2.66277 -2.63561 -0.00929 -0.13613 -2.07525 -0.1041 0 0 0 0 0 0.02751 -0.07057 0.01442 0.07948 0 -0.35137 0 1.9342 -0.23827 0.45816 -2.54124
VAL_3489 -6.87841 0.53879 4.0077 -0.30773 0.25208 0.07013 2.57509 -2.77313 -0 -0 -1.70324 -0.033 0 0 0 0 0 0.02142 -0.0044 0.00794 0.03732 0 -0.30178 0 1.9342 -0.04351 0.40552 -2.195
ASN_3490 -6.45893 0.48655 6.6199 -0.17755 0.01272 0.2644 3.31138 -3.36074 -0.00759 -0.08134 -2.88802 -0.27022 0 0 0 -0.74971 0 0.01326 -0.02924 0.16796 0 1.5499 0.51098 0 -0.93687 0.13041 0.38905 -1.50372
GLN_3491 -5.5646 0.30011 5.89166 -0.27449 0.05051 0.21466 2.44077 -2.85395 -0.02142 -0.27747 -2.76897 -0.5031 0 0 0 0 0 0.02443 -0.01948 0.1899 0 2.79388 -0.11123 0 -0.18838 0.01034 0.38111 -0.28574
ASN_3492 -6.35194 0.42818 6.04523 -0.37118 0.01935 0.69811 2.80717 -3.18574 -0.0032 -0.03725 -2.18323 -0.35275 0 0 0 0 0 0.01734 -0.01076 0.00077 0 3.45455 0.44796 0 -0.93687 0.05302 0.33224 0.87101
ALA_3493 -4.70645 0.14215 4.88338 -0.02184 0 0 2.71416 -2.73229 -0 -0 -2.34807 -0.35936 0 0 0 0 0 0.00558 0.00285 0 0 0 -0.26855 0 1.8394 -0.04453 0.20922 -0.68437
GLN_3494 -5.60873 0.41197 6.41149 -0.27182 0.05959 0.22007 3.02069 -3.09109 -0.01213 -0.14134 -3.74976 -0.52735 0 0 0 0 0 0.00285 0.03508 0.17159 0 2.73005 -0.06931 0 -0.18838 -0.33331 0.22007 -0.70977
ALA_3495 -4.9681 0.18911 4.26175 -0.02158 0 0 2.53031 -2.5569 -0 -0 -2.229 -0.36473 0 0 0 0 0 0.00262 0.01451 0 0 0 -0.24147 0 1.8394 -0.29699 0.24891 -1.59216
LEU_3496 -8.83176 0.47465 4.67419 -0.47038 0.17553 0.10978 2.95342 -3.11744 -0 -0 -2.10184 0.22202 0 0 0 0 0 0.01289 0.00606 0.08368 0.43267 0 -0.25309 0 0.18072 -0.28303 0.24197 -5.48995
ASN_3497 -6.52452 0.19679 6.77092 -0.17962 0.01898 0.25905 3.24493 -3.3626 -0.0099 -0.10693 -3.14661 -0.34312 0 0 0 -0.50106 0 0.01232 0.06368 0.00403 0 1.57746 0.2669 0 -0.93687 -0.06011 0.23248 -2.52379
THR_3498 -6.27908 0.47788 6.87635 -0.19352 0.07662 0.06648 3.58336 -3.31649 -0.00979 -0.05684 -4.37451 -0.07734 0 0 0 -0.52762 0 0.01684 -0.01846 0.00314 0.08298 0 -0.0256 2.28734 -1.0874 0.11234 0.32679 -2.05654
LEU_3499 -9.24749 0.95997 3.28996 -0.64999 0.19886 0.22979 2.53161 -2.82348 -0.01236 -0.11542 -2.28474 0.07657 0 0 -0.68141 0 0 0.04203 0.25785 0.06515 1.06357 0 -0.25122 0 0.18072 -0.06165 0.6833 -6.54838
VAL_3500 -7.51103 0.57761 4.08653 -0.30184 0.19264 0.0686 2.54341 -2.81951 -0.00427 -0.01899 -1.90783 -0.11754 0 0 0 0 0 0.05421 -0.056 5e-05 0.06152 0 -0.39472 0 1.9342 -0.12285 0.65631 -3.0795
LYS_3501 -5.37968 0.30439 5.53043 -0.31278 0.03756 0.14682 2.90679 -2.51657 -0.01897 -0.16728 -3.02132 -0.02857 0 0 0 0 0 0.03871 -0.01116 0.01442 1.73564 0 -0.07166 0 -1.5107 -0.27932 0.45092 -2.15233
GLN_3502 -6.92554 0.67944 6.73474 -0.27193 0.03752 0.21212 3.24155 -3.23043 -0.04194 -0.39654 -2.926 -0.50295 0 0 0 -0.46133 0 0.02367 -0.02176 0.15734 0 2.88299 -0.08081 0 -0.18838 -0.48888 0.42904 -1.1381
LEU_3503 -7.84097 0.90011 4.70684 -0.48857 0.19814 0.12939 3.61602 -2.88126 -0.00715 -0.03087 -1.74596 0.16072 0 0 -0.75365 0 0 0.04938 -0.07209 0.27405 0.2935 0 -0.20233 0 0.18072 -0.36531 0.32247 -3.55682
SER_3504 -4.14416 0.45775 4.927 -0.03985 0.00122 0.05436 2.09948 -2.24554 -0.00427 -0.01899 -2.32655 -0.40149 0 0 0 0 0 0.01139 -0.04257 0.00661 0.18894 0 -0.3031 1.74447 -0.77834 -0.51687 0.34474 -0.98575
SER_3505 -5.25375 0.52858 5.11875 -0.02403 1e-05 0.01953 2.00907 -2.59202 -0.05314 -0.39925 -1.17749 -0.08241 0 0 0 0 0 0.02799 -0.0091 0.10915 0.47663 0 -0.05457 0.63021 -0.77834 -0.58348 0.43983 -1.64783
ASN_3506 -6.9544 0.82987 5.56818 -0.17071 0.01252 0.26825 2.80135 -3.15246 -0.00721 -0.14511 -2.16595 -0.31871 0 0 0 0 0 0.00971 0.02562 0.00594 0 1.70875 0.0783 0 -0.93687 -0.09545 0.45903 -2.17936
PHE_3507 -9.06973 1.02273 3.36696 -0.61026 0.05506 0.38869 1.63325 -2.69984 -0.00283 -0.01633 -0.82999 -0.34888 0 0 0 0 0 0.00847 -0.01662 0.12787 0 1.92198 0.24545 0 1.0402 0.16963 0.65434 -2.95983
GLY_3508 -3.23325 0.40654 3.71019 -7e-05 0 0 1.29858 -1.78845 -0.00427 -0.03354 -2.22364 -0.37951 0 0 -0.63815 0 0 0.01274 -0.16602 0 0 0 -1.51642 0 0.83697 -0.39459 0.52945 -3.58344
ALA_3509 -5.51189 0.58834 2.65956 -0.0215 0 0 2.11629 -2.19874 -0.00786 -0.12638 -1.01704 -0.15572 0 0 0 0 0 0.01776 0.02464 0 0 0 -0.05592 0 1.8394 -0.5982 0.25306 -2.1942
ILE_3510 -4.62098 0.46818 1.47988 -0.51373 0.25036 0.11193 0.67109 -1.182 -0 -0 -0.84502 0.39737 0 0 -0.57827 0 0 0.01264 -0.06949 0.05409 0.68742 0 0.34082 0 0.73287 -0.32822 0.4733 -2.45776
SER_3511 -5.12482 0.47845 4.51229 -0.02748 0 0.04799 2.4698 -2.30777 -0.02501 -0.38447 -1.34882 -1.13602 0 0 -0.95084 -0.76329 0 0.01639 -0.01142 0.04571 0.74546 0 -0.43341 0.66738 -0.77834 -0.04505 0.56263 -3.79065
SER_3512 -5.17457 0.64083 4.52507 -0.03082 0.00082 0.0511 1.70129 -2.37079 -0.01862 -0.18474 -1.78569 -1.08695 0 0 -0.30408 0 0 0.03612 -0.03714 0.03749 0.23654 0 -0.32653 0.65005 -0.77834 -0.25014 0.37336 -4.09572
VAL_3513 -6.94454 0.86772 4.72367 -0.28894 0.21537 0.0644 3.1737 -2.92059 -0.02356 -0.14769 -1.40642 -0.29917 0 0 -0.95084 0 0 0.00498 -0.04478 0.03611 0.14391 0 -0.51 0 1.9342 -0.52585 0.46484 -2.43349
LEU_3514 -6.82687 0.54251 2.44665 -0.48649 0.20261 0.12092 2.02133 -2.03746 -0 -0 -1.27949 0.20444 0 0 0 0 0 0.00521 -0.0302 0.05345 0.27805 0 -0.28281 0 0.18072 -0.36336 0.44544 -4.80535
ASN_3515 -5.44548 0.76304 4.51304 -0.17831 0.02161 0.26838 2.15253 -2.59432 -0.01255 -0.09614 -1.0439 -0.32027 0 0 0 0 0 0.00094 -0.06506 0.0058 0 1.44759 0.14042 0 -0.93687 -0.23012 0.32531 -1.28437
ASP_3516 -7.09214 0.31781 7.61635 -0.10721 0.0027 0.32118 3.61113 -3.63554 -0.02356 -0.14769 -3.44686 -0.34804 0 0 -0.57165 -0.76329 0 0.01137 0.00529 0.00805 0 1.9151 -0.12283 0 -2.3716 -0.17474 0.53274 -4.46344
ILE_3517 -9.63813 0.71111 4.067 -0.48696 0.36349 0.09171 3.34241 -3.1057 -0 -0 -2.34386 0.16178 0 0 0 0 0 0.00396 -0.04219 0.03978 0.47512 0 -0.48664 0 0.73287 0.00556 0.53662 -5.57207
LEU_3518 -5.8427 0.30895 4.12564 -0.4889 0.26952 0.12356 1.97617 -2.38397 -0 -0 -1.60689 0.22765 0 0 0 0 0 0.00679 0.09977 0.06674 0.27405 0 -0.30942 0 0.18072 -0.06156 0.4243 -2.60958
ALA_3519 -5.2444 0.53639 2.99466 -0.02432 4e-05 0 2.089 -2.31575 -0.02071 -0.12364 -1.11747 -0.35982 0 0 0 0 0 0.02052 0.15572 0 0 0 -0.32261 0 1.8394 -0.56943 0.43988 -2.02252
ARG_3520 -9.22087 0.68049 5.92739 -0.73939 0.15609 0.52723 2.90683 -3.0555 -0 -0 -2.62904 0.34018 0 0 -0.57165 0 0 0.01251 -0.03216 0.10693 1.94587 0 -0.22161 0 -1.2888 -0.25903 0.59575 -4.81879
LEU_3521 -7.8221 0.67413 3.24081 -0.49097 0.24871 0.10973 2.13685 -2.39012 -0 -0 -1.11002 0.13413 0 0 0 0 0 0.01921 0.00172 0.10817 1.83452 0 -0.32885 0 0.18072 -0.00618 0.61233 -2.8472
ASP_3522 -4.78751 0.35874 6.18989 -0.10915 0.0061 0.32048 3.72845 -2.7426 -0.02311 -0.13042 -6.54007 -1.1707 0 0 -1.74265 -0.69403 0 0.03254 0.16344 5e-05 0 2.40827 -0.33701 0 -2.3716 -0.25505 0.72785 -6.96809
LYS_3523 -5.83133 0.63595 9.02407 -0.39652 0.03712 0.20253 4.48358 -3.51311 -0 -0 -8.0537 0.1117 0 0 -0.87981 -1.31305 0 0.0718 -0.00302 0.31621 2.30592 0 -0.02971 0 -1.5107 -0.20205 1.04789 -3.49622
VAL_3524 -3.53065 0.32184 1.903 -0.26808 0.181 0.04464 0.62149 -1.26681 -0 -0 -0.18858 0.40104 0 0 0 0 0 0.01522 -0.09657 0.01629 0.65765 0 0.42328 0 1.9342 -0.13061 0.80218 1.84052
GLU_3525 -4.96329 0.60096 4.84841 -0.19879 0.02608 0.29507 2.53767 -2.37496 -0.02165 -0.1417 -1.85441 -0.54707 0 0 0 0 0 0.0292 -0.02127 0.04063 0 2.91444 -0.07107 0 -2.7348 0.20467 0.33978 -1.09211
ALA_3526 -6.53224 0.39071 4.08599 -0.02217 0 0 2.76415 -2.94303 -0 -0 -2.38542 -0.36487 0 0 0 0 0 0.00499 -0.05148 0 0 0 -0.29499 0 1.8394 -0.01313 0.21461 -3.30749
GLU_3527 -6.36755 0.61328 7.62909 -0.24468 0.04399 0.3608 3.49338 -3.3692 -0.02522 -0.16499 -3.9891 -0.61535 0 0 0 -0.53976 0 0.01016 -0.05255 0.0077 0 3.03232 -0.33353 0 -2.7348 -0.62842 0.28967 -3.58476
VAL_3528 -5.25163 0.34539 4.89119 -0.30096 0.19064 0.06677 2.1413 -2.5599 -0 -0 -1.42805 -0.08978 0 0 0 0 0 0.01479 -0.05703 5e-05 0.05008 0 -0.3617 0 1.9342 -0.34934 0.28396 -0.48003
GLN_3529 -9.31376 0.78059 6.19806 -0.72052 0.16862 0.82228 3.36597 -3.4391 -0.04119 -0.32914 -3.02208 -0.31433 0 0 -0.57827 0 0 0.0054 0.00735 0.29483 0 2.83655 -0.2092 0 -0.18838 -0.17117 0.29989 -3.54761
ILE_3530 -9.41426 0.92914 3.937 -0.50842 0.37235 0.1041 2.74343 -3.03934 -0 -0 -2.74152 -0.11491 0 0 0 0 0 0.00834 -0.03051 0.01713 0.65441 0 -0.47382 0 0.73287 -0.16256 0.60165 -6.38492
ASP_3531 -6.22341 0.22618 8.29684 -0.10475 0.0069 0.31711 3.79963 -3.76589 -0.01127 -0.09344 -4.7062 -0.37716 0 0 0 -0.53912 0 0.01409 0.09974 0.03107 0 1.6901 0.08113 0 -2.3716 -0.15974 0.65869 -3.13109
ARG_3532 -7.60671 0.3996 7.59659 -0.41169 0.02713 0.19375 3.17086 -3.57604 -0.01178 -0.08473 -3.35694 0.2889 0 0 -0.38145 0 0 0.01105 0.01276 0.16185 2.10898 0 -0.04699 0 -1.2888 -0.29668 0.60546 -2.48487
LEU_3533 -9.92032 1.02112 5.34032 -0.50491 0.28696 0.12262 3.49636 -3.69316 -0 -0 -2.55204 0.24207 0 0 0 0 0 0.00443 -0.03835 0.1272 0.36426 0 -0.28171 0 0.18072 -0.26233 0.61833 -5.44843
ILE_3534 -10.3198 1.46149 3.67955 -0.48416 0.45912 0.09687 3.10968 -3.14667 -0 -0 -2.94789 0.00061 0 0 0 0 0 0.00731 -0.06488 0.00357 0.52137 0 -0.45011 0 0.73287 -0.11182 0.68851 -6.76438
THR_3535 -5.84668 0.43055 5.84203 -0.20538 0.1349 0.07544 2.94931 -2.96962 -0 -0 -3.35446 -0.16971 0 0 0 0 0 0.00588 0.02073 0.00051 0.07311 0 0.0302 2.30338 -1.0874 0.07079 0.55789 -1.13855
GLY_3536 -5.04121 0.46786 4.54795 -4e-05 0 0 2.27781 -2.5685 -0.01207 -0.1014 -1.97375 -0.4014 0 0 0 0 0 0.01717 -0.06831 0 0 0 0.38842 0 0.83697 0.51653 0.20928 -0.90469
ARG_3537 -11.1812 0.9141 9.38367 -0.75193 0.26591 0.44864 4.83084 -4.56881 -0.04643 -0.45469 -4.88982 0.28945 0 0 -1.05773 0 0 0.02046 0.05217 0.18995 4.23761 0 -0.10396 0 -1.2888 0.24571 0.60272 -2.8621
LEU_3538 -9.53264 2.07341 3.51121 -0.47721 0.18845 0.10188 2.86269 -2.92185 -0 -0 -3.0105 0.24685 0 0 0 0 0 0.01181 0.05966 0.10898 0.36027 0 -0.26592 0 0.18072 -0.3735 1.28553 -5.59017
GLN_3539 -6.31135 0.36409 6.76096 -0.26054 0.04193 0.19845 3.33514 -3.28515 -0.01207 -0.1014 -3.90344 -0.46364 0 0 0 0 0 0.00278 0.07869 0.07899 0 2.70342 -0.10688 0 -0.18838 -0.28562 0.92917 -0.42485
SER_3540 -5.58382 0.25431 6.03972 -0.02303 0 0.02101 2.94181 -2.86368 -0.00274 -0.02981 -2.51234 -0.41292 0 0 0 0 0 0.00952 0.04414 0 0.49763 0 0.313 0.61283 -0.77834 -0.1116 0.28541 -1.29889
LEU_3541 -9.67663 1.05829 2.94221 -0.49366 0.25491 0.12019 2.85882 -2.82535 -0 -0 -2.35962 0.23826 0 0 0 0 0 0.00997 0.02365 0.05501 0.40366 0 -0.26608 0 0.18072 -0.10665 0.34674 -7.23557
GLN_3542 -7.11225 0.37479 6.50205 -0.88461 0.14283 0.96788 3.14722 -3.31559 -0 -0 -3.54072 -0.9207 0 0 0 0 0 0.01664 0.01868 0.05422 0 2.84721 -0.2101 0 -0.18838 -0.28723 0.37933 -2.00871
THR_3543 -6.35111 0.42108 6.36561 -0.19946 0.10601 0.0701 3.03618 -3.16291 -0 -0 -3.4034 -0.05668 0 0 0 0 0 0.00887 0.08248 0.01001 0.06225 0 -0.0224 2.27205 -1.0874 -0.08705 0.30859 -1.62717
TYR_3544 -8.58955 0.48983 4.39159 -0.88163 0.04185 0.31409 2.96146 -3.00864 -0.01436 -0.08335 -2.82236 -0.29572 0 0 0 -0.64484 0 0.04946 -0.00654 0.09272 0 1.73448 -0.45098 0.00033 1.2797 0.15129 0.24471 -5.04649
VAL_3545 -7.9431 0.76681 3.69887 -0.3218 0.22615 0.07379 2.78924 -2.87021 -0 -0 -2.3883 -0.23823 0 0 0 0 0 0.01274 -0.06548 2e-05 0.11409 0 -0.27825 0 1.9342 -0.00349 0.29754 -4.19543
THR_3546 -6.96816 0.58109 5.64298 -0.20991 0.17289 0.07553 3.27661 -3.06709 -0 -0 -3.51859 -0.03157 0 0 0 0 0 0.01992 -0.00832 0.00072 0.05662 0 0.00029 2.28593 -1.0874 0.00638 0.38297 -2.38912
GLN_3547 -7.40254 0.32767 7.04498 -0.25198 0.03265 0.18364 3.45057 -3.52139 -0.01062 -0.07328 -3.16963 -0.51374 0 0 0 -0.6597 0 0.04964 0.08361 0.00901 0 2.70601 -0.19181 0 -0.18838 -0.07144 0.50598 -1.66074
GLN_3548 -8.38297 0.60032 7.55496 -0.91583 0.15275 1.0286 3.93448 -3.8215 -0 -0 -3.71928 -0.91333 0 0 0 -0.98031 0 0.0305 0.27533 0.12679 0 2.83505 -0.21802 0 -0.18838 -0.32069 0.85455 -2.067
LEU_3549 -8.17088 0.94736 3.5684 -0.45121 0.11371 0.10655 2.66062 -2.87934 -0 -0 -2.23414 0.19609 0 0 0 0 0 0.0092 0.04989 0.33574 0.35381 0 -0.26948 0 0.18072 -0.31984 0.83544 -4.96736
ILE_3550 -8.18903 0.76309 3.72047 -0.49625 0.30088 0.10145 2.69858 -2.85554 -0 -0 -1.81437 -0.0684 0 0 0 0 0 0.00375 0.04854 0.046 0.5848 0 -0.46882 0 0.73287 -0.15146 0.62144 -4.42201
ARG_3551 -9.11728 0.49146 8.6503 -0.71339 0.08874 0.45517 3.71692 -4.106 -0.02808 -0.19306 -3.43239 0.30872 0 0 0 -0.98031 0 0.00463 0.07372 0.03329 1.46238 0 -0.15197 0 -1.2888 -0.25485 0.65363 -4.32716
ALA_3552 -5.49499 0.69277 4.37292 -0.02175 0 0 3.12644 -2.85326 -0.00686 -0.07872 -2.30468 -0.36991 0 0 0 0 0 0.01379 0.10098 0 0 0 -0.26248 0 1.8394 -0.49662 0.54782 -1.19514
ALA_3553 -3.95817 0.21195 3.86081 -0.02056 0 0 2.57875 -2.2956 -0 -0 -2.1755 -0.37548 0 0 0 0 0 0.01098 0.04 0 0 0 -0.28903 0 1.8394 -0.48313 0.35126 -0.70432
GLU_3554 -5.26395 0.33475 6.74118 -0.65193 0.11918 1.20573 3.32182 -3.12739 -0.00207 -0.03839 -4.04288 -0.54243 0 0 0 -0.88304 0 0.00444 -0.02878 0.00104 0 3.38587 -0.24402 0 -2.7348 -0.41881 0.37831 -2.48618
ILE_3555 -9.47002 1.23347 5.7239 -0.69469 0.5065 0.23853 3.13838 -3.60228 -0 -0 -2.47148 0.22403 0 0 0 0 0 0.00192 0.0622 0.26195 0.97642 0 -0.03811 0 0.73287 -0.25459 0.83614 -2.59487
ARG_3556 -7.07967 0.57652 7.56642 -1.02859 0.34181 0.79927 3.89548 -3.66561 -0.01558 -0.14116 -3.84829 -0.05745 0 0 0 -0.87765 0 0.00665 0.04726 0.14395 3.53977 0 -0.04772 0 -1.2888 -0.23545 0.82901 -0.53983
ALA_3557 -4.22967 0.20129 4.54894 -0.02131 0 0 2.3469 -2.50103 -0 -0 -2.12177 -0.36651 0 0 0 0 0 0.00221 0.05363 0 0 0 -0.28332 0 1.8394 -0.37767 0.33031 -0.5786
SER_3558 -5.58353 0.26425 6.24583 -0.03199 0 0.06372 3.56836 -3.00621 -0 -0 -3.74961 -0.42303 0 0 -0.70502 0 0 0.00236 0.03163 0.04805 0.74058 0 0.33014 1.72069 -0.77834 -0.09971 0.39328 -0.96853
ALA_3559 -6.57131 0.31042 3.73375 -0.02261 0 0 3.5444 -3.11873 -0 -0 -2.74362 -0.36763 0 0 0 0 0 0.00364 -0.00212 0 0 0 -0.33167 0 1.8394 -0.1647 0.40033 -3.49045
ASN_3560 -5.90564 0.2586 6.63436 -0.16506 0.00932 0.2385 3.48177 -3.30335 -0 -0 -4.1254 -0.33559 0 0 0 -0.87765 0 0.00462 0.10253 0.00479 0 1.43966 0.54035 0 -0.93687 -0.17811 0.34999 -2.76317
LEU_3561 -6.26642 0.3399 5.30473 -0.70309 0.26051 0.29602 2.82102 -2.79906 -0 -0 -2.35136 0.05794 0 0 0 0 0 0.01091 -0.00426 0.00945 0.91528 0 -0.24658 0 0.18072 0.01774 0.42211 -1.73444
ALA_3562 -6.82103 0.58213 3.29042 -0.02171 0 0 2.93571 -2.8761 -0 -0 -2.57896 -0.35643 0 0 0 0 0 0.00655 0.0779 0 0 0 -0.19126 0 1.8394 -0.24672 0.30084 -4.05925
ALA_3563 -6.18403 0.46543 4.73966 -0.02194 0 0 3.02451 -3.10909 -0 -0 -2.77332 -0.37313 0 0 0 0 0 0.00742 0.0033 0 0 0 -0.19046 0 1.8394 -0.35516 0.2196 -2.70779
THR_3564 -5.40545 0.35241 5.87597 -0.20156 0.10441 0.0731 3.0986 -2.87822 -0 -0 -3.40112 -0.10236 0 0 0 0 0 0.01229 0.08118 0.007 0.06102 0 -0.02242 2.30458 -1.0874 -0.12458 0.25177 -1.00076
LYS_3565 -9.20719 1.07402 8.58405 -0.28482 0.03225 0.12041 4.49991 -3.97685 -0 -0 -6.03843 -0.0833 0 0 0 -0.08255 0 0.02703 0.03427 0.35622 1.74429 0 -0.03195 0 -1.5107 -0.16814 0.95016 -3.96132
MET_3566 -10.7357 1.13649 5.72319 -0.50956 0.0828 0.23498 3.80061 -3.33953 -0 -0 -3.6204 -0.03969 0 0 0 0 0 0.0097 -0.00739 0.24996 1.84454 0 0.09917 0 0.60916 0.02273 1.14783 -3.29112
SER_3567 -5.60843 0.46161 6.26495 -0.02324 0 0.02169 2.75224 -3.0251 -0.03716 -0.14989 -1.3355 -0.30927 0 0 0 0 0 0.02598 -0.03328 0.01751 0.49391 0 0.32016 0.60457 -0.77834 0.34392 0.5646 0.57093
GLU_3568 -7.71809 0.69255 9.29865 -0.36497 0.13607 0.4474 3.19915 -3.87788 -0.02945 -0.1575 -4.11237 -0.53135 0 0 0 -1.4172 0 0.0323 -0.0265 0.10786 0 4.31175 -0.23744 0 -2.7348 -0.01567 0.48304 -2.51444
CYS:disulfide_3569 -6.7853 1.59623 5.1198 -0.06444 0.03885 0.08016 2.09207 -2.65487 -0.01812 -0.13898 -1.65693 -0.28517 0 0 -0.81006 0 -0.05866 0.08323 -0.02394 0.02698 1.37311 0 0.16855 0 3.6196 0.48897 0.79473 2.98583
VAL_3570 -7.61527 0.64687 3.02368 -0.29818 0.20714 0.06755 2.4669 -2.32277 -0.02091 -0.15587 -0.46707 -0.2333 0 0 0 0 0 0.02766 -0.02158 3e-05 0.24904 0 -0.44703 0 1.9342 0.64528 0.5102 -1.80342
LEU_3571 -7.53776 0.73687 1.92781 -0.51794 0.30165 0.15268 1.85324 -2.04682 -1e-05 -3e-05 -1.5396 -0.09919 0 0 0 0 0 0.01679 -0.08151 0.20324 3.00955 0 -0.07384 0 0.18072 -0.11923 0.47942 -3.15397
GLY_3572 -3.07505 0.31156 3.11008 -0.00188 0 0 1.25128 -1.68702 -0.00503 -0.01839 0.34947 -0.36154 0 0 0 0 0 0.03829 -0.06687 0 0 0 -1.2027 0 0.83697 0.12923 0.33771 -0.05388
GLN_3573 -5.2368 0.16245 4.56848 -0.3679 0.06034 0.23112 2.16811 -2.25229 -0.00454 -0.04327 -2.25024 -0.27637 0 0 -1.95268 0 0 0.06448 -0.05026 0.00709 0 2.97863 0.25478 0 -0.18838 0.52119 0.16558 -1.44046
SER_3574 -5.08436 0.23605 4.72951 -0.03175 0.00024 0.04788 2.18725 -1.99914 -0.01603 -0.1021 -1.30245 -0.83508 0 0 -0.76328 -0.7687 0 0.10244 -0.00523 0.04689 0.96041 0 0.02281 1.72202 -0.77834 -0.01426 0.37416 -1.27108
LYS_3575 -2.84671 0.23132 4.00277 -0.68032 0.36656 0.41836 1.68493 -1.62836 -0.00063 -0.00167 -1.62997 -0.03857 0 0 0 0 0 0.04726 -0.05274 0.14656 2.02325 0 0.0533 0 -1.5107 -0.22527 0.44853 0.80789
ARG_3576 -6.84842 0.46018 7.76687 -1.05438 0.25551 0.80312 3.72309 -3.06575 -0.02945 -0.1575 -4.39058 0.46533 0 0 -0.76328 -1.53942 0 0.05949 -0.00809 0.15523 2.79174 0 0.04751 0 -1.2888 0.00025 0.61281 -2.00455
VAL_3577 -5.02712 0.74443 3.16392 -0.26818 0.14461 0.05099 1.07236 -1.93395 -0.00497 -0.02748 -0.64314 0.35047 0 0 0 0 0 0.06788 -0.10151 0.00017 0.14676 0 -0.20367 0 1.9342 -0.30795 0.80012 -0.04207
ASP_3578 -4.12686 0.31836 4.84751 -0.13057 0.04163 0.4448 1.0084 -2.30394 -0.0487 -0.35853 -1.46723 -0.94861 0 0 0 0 0 0.05204 0.01401 0.06756 0 2.67218 -0.23185 0 -2.3716 -0.11403 0.66273 -1.97271
PHE_3579 -8.75675 1.47806 5.52676 -0.93735 0.05496 0.32586 2.1335 -2.75215 -0.00199 -0.0108 -0.7022 -0.01439 0 0 0 0 0 0.07611 -0.00566 0.04532 0 1.84663 -0.30643 0 1.0402 0.20841 0.46971 -0.28219
CYS:disulfide_3580 -6.02456 1.07131 3.7294 -0.07027 0.04253 0.07985 0.60735 -2.01205 -0.01802 -0.09253 0.10824 -0.4003 0 0 0 0 -0.05866 0.04322 0.01835 0.42727 1.78527 0 -0.19648 0 3.6196 0.91717 0.7853 4.36199
GLY_3581 -3.10552 0.15498 3.4997 -0.00025 0 0 1.20499 -1.81454 -0.03089 -0.11591 -0.62157 -0.15925 0 0 0 0 0 0.03719 -0.03957 0 0 0 -1.50869 0 0.83697 0.98023 0.4352 -0.24693
LYS_3582 -4.00297 0.16971 5.60915 -0.39466 0.04929 0.18808 2.50635 -2.40737 -0.0308 -0.10229 -5.20828 0.48432 0 0 -1.17193 0 0 0.02624 -0.04608 0.0375 2.1134 0 -0.02911 0 -1.5107 -0.15651 0.15977 -3.71688
GLY_3583 -3.6167 0.49313 2.2681 -0.00065 0 0 1.03267 -1.54164 -0.02344 -0.18112 -0.5786 -0.23257 0 0 0 0 0 0.10258 -0.03035 0 0 0 -1.53769 0 0.83697 0.05556 0.23055 -2.7232
TYR_3584 -7.37691 0.77355 3.8153 -0.56834 0.01764 0.26235 2.82898 -2.47705 -0.03842 -0.30591 -2.97195 -0.17333 0 0 0 0 0 0.109 0.05475 0.00428 0 2.4591 0.03453 0.04591 1.2797 0.15897 0.46343 -1.60442
HIS_3585 -9.33739 1.41062 7.05285 -0.71014 0.06566 0.56264 2.35639 -3.75781 -0.01273 -0.10208 -1.38991 -0.92046 0 0 -1.68138 0 0 0.04901 0.1017 0.00925 0 2.39987 0.01795 0 -0.45461 -0.24426 0.92986 -3.65497
LEU_3586 -8.68863 0.51332 2.50035 -0.43829 0.13787 0.09423 1.44808 -2.24503 -0.01057 -0.08502 -1.09783 0.16024 0 0 0 0 0 0.06455 0.00708 0.06352 0.69762 0 -0.16601 0 0.18072 0.2634 0.78615 -5.81423
MET_3587 -9.28865 0.99051 3.86508 -0.30407 0.04539 0.14445 1.89853 -2.31171 -0.01057 -0.08502 -2.24899 -0.41494 0 0 0 0 0 0.02169 0.00364 0.04316 2.07956 0 0.16696 0 0.60916 0.65755 0.38542 -3.75286
SER_3588 -6.51635 0.97551 4.04926 -0.02689 0 0.04722 1.47612 -2.26233 -0.05221 -0.42817 -0.39654 -1.25078 0 0 0 0 0 0.13596 0.05655 0.10512 1.24289 0 -0.37236 0.60179 -0.77834 0.21259 0.51307 -2.6679
PHE_3589 -9.26512 1.10824 1.45591 -0.68543 0.05915 0.42814 2.33096 -2.006 -0 -0 -1.91168 0.19345 0 0 0 0 0 0.04678 0.045 0.15392 0 2.41863 -0.13582 0 1.0402 0.85934 1.33097 -2.53336
PRO_3590 -6.58451 0.93142 1.69849 -0.21244 0.01363 0.15671 1.11537 -1.05483 -0 -0 -1.3048 -0.07413 0 0 -0.89226 0 0 0.01694 0.23098 0.00826 0.30834 0 -0.68857 0 -2.4119 0.81444 1.43798 -6.4909
GLN_3591 -8.92489 0.49383 6.54743 -0.54497 0.07788 0.52754 4.26695 -3.37127 -0 -0 -5.17592 -0.72806 0 0 -1.82842 -0.6502 0 0.02439 -0.00799 0.05239 0 4.02554 -0.08206 0 -0.18838 -0.13988 0.92077 -4.7053
SER_3592 -4.99258 0.39309 4.09639 -0.03894 0.0001 0.0672 2.24376 -1.99343 -0.01869 -0.22732 -2.83361 -0.04787 0 0 -1.1747 -0.41054 0 0.00452 0.02031 0.00053 0.29762 0 -0.29542 1.80344 -0.77834 -0.238 0.69933 -3.42316
ALA_3593 -4.98015 0.57266 1.59332 -0.01971 0 0 1.41258 -1.82015 -0 -0 -1.1098 -0.42542 0 0 0 0 0 0.01848 -0.011 0 0 0 -0.51959 0 1.8394 -0.18213 1.26365 -2.36785
PRO_3594 -5.79698 1.01783 1.9591 -0.13839 0.00601 0.09904 0.80296 -1.11201 -0 -0 -0.29634 0.17578 0 0 0 0 0 0.0165 -0.09816 0.00294 0.14133 0 -0.85327 0 -2.4119 -0.31492 1.30243 -5.49803
HIS_D_3595 -6.34538 0.39012 4.28121 -0.44523 0.04476 0.59608 2.67954 -2.46463 -0.01575 -0.13576 -3.23668 -0.49371 0 0 0 0 0 0.01197 0.00063 0.00296 0 1.57335 -0.23618 0 -0.45461 -0.11486 0.71372 -3.64846
GLY_3596 -4.40847 0.55746 2.758 -0.00097 0 0 2.01018 -1.94785 -0 -0 -1.81817 -0.31332 0 0 0 0 0 0.00644 -0.0891 0 0 0 -1.38203 0 0.83697 0.52909 0.72806 -2.5337
VAL_3597 -7.54601 0.77238 1.06354 -0.36344 0.30106 0.08699 2.31517 -2.106 -0 -0 -2.48272 -0.14759 0 0 0 0 0 0.0258 -0.06483 0.04127 0.76538 0 -0.69221 0 1.9342 0.16458 0.45726 -5.47518
VAL_3598 -7.6218 1.02148 1.74164 -0.27143 0.1982 0.05443 2.54999 -2.22511 -0.01412 -0.04976 -2.41019 -0.34179 0 0 0 0 0 0.04075 -0.06686 0.00026 0.28366 0 -0.78986 0 1.9342 -0.36076 0.53601 -5.79107
PHE_3599 -10.2786 1.23106 2.92204 -0.52558 0.0179 0.25357 2.95335 -2.73194 -0 -0 -2.60642 0.07647 0 0 0 0 0 0.0332 0.04923 0.01825 0 2.03287 -0.18598 0 1.0402 -0.3494 0.80645 -5.2433
LEU_3600 -7.61729 0.51889 2.49716 -0.4867 0.18497 0.11883 2.9401 -2.30304 -0.01818 -0.06131 -2.43667 0.05266 0 0 0 0 0 0.02338 0.00113 0.04426 1.07204 0 -0.3041 0 0.18072 -0.10117 0.65929 -5.03504
HIS_D_3601 -10.8388 2.19885 8.32453 -0.43101 0.19693 0.48445 3.45155 -4.43565 -0.00211 -0.00576 -3.88069 -0.5618 0 0 0 -0.28696 0 0.08437 -0.05009 0.0057 0 3.53094 -0.12161 0 -0.45461 0.16207 0.58632 -2.04338
VAL_3602 -7.8719 0.70696 2.75192 -0.28699 0.20698 0.06278 2.90675 -2.51561 -0.01804 -0.09771 -3.28767 -0.22375 0 0 0 0 0 0.02004 -0.0539 0.12992 0.16253 0 -0.56085 0 1.9342 -0.03469 0.6617 -5.40736
THR_3603 -7.13148 0.42071 5.11494 -0.10304 0.04643 0.08151 3.05892 -3.08744 -0.01763 -0.11542 -3.27438 -0.52123 0 0 -0.62716 0 0 0.03122 0.00247 0.04813 0.14695 0 -0.34283 2.29377 -1.0874 -0.39661 0.6381 -4.82147
TYR_3604 -10.0159 1.10558 2.32666 -0.69298 0.05973 0.21772 2.98843 -2.40818 -0 -0 -3.81488 -0.49062 0 0 -0.34458 0 0 0.03391 -0.03766 0.12201 0 2.94372 0.01869 0.07582 1.2797 -0.23983 0.96823 -5.90447
VAL_3605 -5.32753 0.60012 3.56656 -0.27226 0.17111 0.05792 2.69459 -2.28077 -0.00664 -0.01996 -2.32649 -0.32253 0 0 0 0 0 0.01823 0.04816 0.00043 0.23901 0 -0.70819 0 1.9342 0.08759 1.38528 -0.46117
PRO_3606 -4.42365 0.51265 1.56583 -0.11758 0.00709 0.08679 0.69892 -0.84566 -0.01552 -0.09636 -0.3965 0.21995 0 0 0 0 0 0.05669 -0.10369 0.04639 0.13081 0 -0.75277 0 -2.4119 -0.0629 1.03351 -4.86791
ALA_3607 -3.52405 0.58086 2.02305 -0.02145 0 0 1.12871 -1.56261 -0.01101 -0.05029 -0.60003 -0.29257 0 0 0 0 0 0.03031 0.03539 0 0 0 0.43719 0 1.8394 0.40934 0.61871 1.04093
GLN_3608 -5.17185 0.3857 4.66773 -0.25372 0.02754 0.19918 2.72853 -2.26839 -0.01101 -0.05029 -3.44278 -0.74527 0 0 0 -0.84252 0 0.07419 0.05321 0.02719 0 3.1022 -0.12288 0 -0.18838 0.51434 0.53758 -0.77971
GLU_3609 -5.17422 0.34292 2.63796 -0.68963 0.22958 1.78594 0.37597 -1.50803 -0 -0 -1.16714 -0.1349 0 0 0 0 0 0.04416 0.00849 0.03018 0 5.46874 0.02614 0 -2.7348 -0.0302 0.26347 -0.22536
LYS_3610 -4.96464 0.47586 3.43218 -0.28436 0.02927 0.12268 1.97967 -1.88806 -0.00259 -0.00774 -1.93931 -0.15092 0 0 0 0 0 0.0413 -0.00152 0.0712 2.05293 0 0.00921 0 -1.5107 -0.04044 0.18895 -2.38703
ASN_3611 -3.19169 0.1728 2.03336 -0.18993 0.04306 0.28257 0.60059 -1.32449 -0.03022 -0.17055 -0.55302 -0.47619 0 0 0 0 0 0.03706 -0.05483 0 0 2.19308 0.15201 0 -0.93687 -0.02698 0.2936 -1.14664
PHE_3612 -9.14783 0.74237 3.28728 -0.64495 0.05151 0.3708 2.88107 -2.66302 -0.01121 -0.07662 -2.70654 0.31792 0 0 0 0 0 0.06126 0.00054 0.11685 0 1.95989 -0.33574 0 1.0402 -0.11655 0.31438 -4.55839
THR_3613 -4.63855 0.53906 3.75365 -0.17035 0.08955 0.05958 2.68002 -2.09813 -0 -0 -3.09579 -0.09821 0 0 0 0 0 0.03489 0.03123 0.01814 0.10322 0 0.00103 2.33546 -1.0874 -0.17112 0.24134 -1.47239
THR_3614 -6.35908 0.90073 2.71708 -0.14576 0.09202 0.10477 1.63828 -2.02892 -0.01701 -0.13327 -1.7527 -0.90791 0 0 0 0 0 0.10522 0.36623 4e-05 0.09088 0 -0.49138 2.35134 -1.0874 -0.13431 1.14261 -3.54856
ALA_3615 -4.2707 0.5518 1.55673 -0.02299 0 0 1.55049 -1.48222 -0.01798 -0.06852 -0.32839 -0.43689 0 0 0 0 0 0.06758 0.00361 0 0 0 -0.32285 0 1.8394 0.07643 1.65306 0.34857
PRO_3616 -5.4203 0.85984 1.93699 -0.09045 0.0004 0.05666 0.95973 -1.05114 -0.00018 -0.00111 -0.41273 0.69937 0 0 0 0 0 0.01992 -0.05061 0.00712 0.38986 0 -0.04674 0 -2.4119 0.11405 0.82147 -3.61976
ALA_3617 -6.18228 1.20606 1.08554 -0.01954 0 0 1.72545 -1.89593 -0 -0 -1.59679 -0.41674 0 0 0 0 0 0.02729 0.00733 0 0 0 -0.50479 0 1.8394 -0.01434 0.35038 -4.38894
ILE_3618 -9.39231 1.23664 2.8919 -0.60086 0.39684 0.10995 3.2018 -2.79781 -0 -0 -3.0464 0.34276 0 0 0 0 0 0.02526 0.14891 0.00823 0.97486 0 -0.74761 0 0.73287 -0.13402 0.63233 -6.01668
CYS:disulfide_3619 -6.3545 0.92669 3.96359 -0.04876 0.00427 0.02122 2.34086 -2.34014 -2e-05 -6e-05 -1.74039 -0.31097 0 0 0 0 0.23302 0.03045 -0.07836 0.00021 0.78073 0 0.04591 0 3.6196 -0.15692 0.67249 1.60891
HIS_3620 -5.68753 0.28652 5.33733 -0.59988 0.00666 0.5701 2.3808 -2.55101 -2e-05 -6e-05 -0.92802 -0.31593 0 0 -1.06501 0 0 0.06395 0.06333 0.03704 0 1.7897 -0.14526 0 -0.45461 0.89383 0.38964 0.07158
ASP_3621 -3.30313 0.3605 5.92763 -0.28935 0.21957 0.98168 3.05934 -2.31438 -0.00547 -0.02527 -4.51847 -3.7022 0 0 -0.56343 0 0 0.04892 -0.00466 0.23038 0 2.30768 -0.31377 0 -2.3716 0.85282 0.6785 -2.74471
GLY_3622 -2.76839 0.18535 3.07073 -8e-05 0 0 1.65745 -1.51072 -0.01365 -0.05197 -1.40958 -0.39358 0 0 0 0 0 0.00831 -0.08045 0 0 0 -1.52601 0 0.83697 -0.23909 0.45839 -1.77632
LYS_3623 -5.5109 0.49288 6.47762 -0.47626 0.09812 0.29663 3.94362 -2.87097 -0.01943 -0.07805 -5.45247 0.44917 0 0 -0.56343 0 0 0.00437 0.09307 0.19591 2.378 0 -0.05999 0 -1.5107 -0.39771 0.37391 -2.13661
ALA_3624 -6.17119 0.33182 2.30513 -0.02712 0.00147 0 1.92786 -2.43339 -0.00905 -0.02994 -2.0026 -0.34321 0 0 0 0 0 0.01963 0.03515 0 0 0 0.51335 0 1.8394 0.08774 0.58735 -3.36759
HIS_3625 -9.49826 0.96131 5.58072 -0.40756 0.02288 0.39367 3.4418 -3.43578 -0.00031 -0.00081 -4.06898 -0.42443 0 0 0 -0.81832 0 0.04127 -0.03815 0.22935 0 2.96679 0.05883 0 -0.45461 0.31352 0.42931 -4.70777
PHE_3626 -10.7502 1.34395 3.35044 -0.70129 0.08995 0.42658 3.42729 -3.03546 -0.00905 -0.02994 -3.71222 0.27391 0 0 0 0 0 0.08253 0.04446 0.28765 0 1.94454 -0.36522 0 1.0402 0.06729 1.53343 -4.69118
PRO_3627 -6.42822 0.74007 3.08407 -0.22025 0.01343 0.16098 0.74313 -1.49745 -0 -0 -0.86947 -0.15377 0 0 0 0 0 0.05729 -0.0007 0.11285 0.53029 0 -0.81033 0 -2.4119 -0.23403 1.83429 -5.34973
ARG_3628 -5.74316 0.41184 6.4034 -0.40888 0.06212 0.20143 1.79012 -2.8125 -0.01144 -0.09486 -2.75678 0.28499 0 0 -0.9792 0 0 0.01683 0.17685 0.61918 2.01088 0 -0.15445 0 -1.2888 -0.35606 0.89857 -1.72994
GLU_3629 -2.49479 0.17576 2.96225 -0.38202 0.11067 0.51829 0.64799 -1.28461 -0.03804 -0.32021 -0.79351 -0.71206 0 0 0 -0.37878 0 0.02056 -0.00398 0.01148 0 3.69626 -0.01108 0 -2.7348 -0.05366 0.67038 -0.3939
GLY_3630 -2.93578 0.31656 1.79498 -0.00032 0 0 0.70935 -1.12076 -0 -0 -1.31361 -0.22832 0 0 -0.43936 0 0 0.09153 -0.05688 0 0 0 -1.52511 0 0.83697 0.15593 0.46103 -3.2538
VAL_3631 -7.08682 0.8369 2.11077 -0.36508 0.30128 0.08888 2.77442 -2.36198 -0 -0 -1.91209 -0.11107 0 0 0 0 0 0.08935 0.18833 0.01324 0.74996 0 -0.61625 0 1.9342 -0.04197 0.46084 -2.94708
PHE_3632 -10.7021 1.60512 1.39353 -0.57287 0.13776 0.25693 1.86002 -2.23939 -0.01798 -0.06852 -1.78843 0.06673 0 0 0 0 0 0.02133 -0.07102 0.0043 0 3.36236 -0.13397 0 1.0402 -0.21772 0.64654 -5.41723
VAL_3633 -8.26773 1.42229 2.31533 -0.3121 0.20747 0.06468 2.64507 -2.56974 -0 -0 -2.91403 -0.53655 0 0 0 0 0 0.07076 -0.01603 0.18275 0.23144 0 -0.32489 0 1.9342 -0.33278 0.91989 -5.27999
SER_3634 -5.75829 0.46907 5.33818 -0.02815 0 0.05285 3.02864 -2.58939 -0 -0 -2.89356 -1.09737 0 0 -0.87155 0 0 0.03787 -0.0083 0.16854 1.15484 0 0.11948 0.64611 -0.77834 -0.1812 0.86131 -2.32926
ASN_3635 -3.77574 0.10319 4.0259 -0.37043 0.17102 0.70513 2.63423 -1.97642 -0 -0 -1.38872 -1.22391 0 0 -1.53545 0 0 0.01679 -0.06988 0.00302 0 2.36213 -0.53854 0 -0.93687 -0.3249 0.43175 -1.68768
GLY_3636 -1.60657 0.16747 1.93633 -7e-05 0 0 0.84711 -0.98851 -0 -0 -0.40594 -0.37305 0 0 -0.87155 0 0 0.00929 -0.14141 0 0 0 -1.5198 0 0.83697 -0.7188 0.20386 -2.62468
THR_3637 -2.94423 0.1957 3.44126 -0.1113 0.07869 0.05691 1.52132 -1.62256 -0.02726 -0.15327 -0.97605 -0.81049 0 0 -0.66271 -0.7935 0 0.12446 0.07608 0.09474 0.5314 0 -0.49513 2.29285 -1.0874 -0.15806 0.36896 -1.0596
HIS_3638 -4.77322 0.28492 4.73401 -0.37255 3e-05 0.46919 2.36871 -2.31956 -0.02918 -0.15931 -1.96445 0.26937 0 0 -0.87274 -0.7935 0 0.07883 0.04471 0.00361 0 2.38783 -0.28247 0 -0.45461 0.07966 0.40451 -0.89619
TRP_3639 -9.87289 0.85277 1.7439 -0.82642 0.0228 0.28761 0.48015 -2.45019 -0.05876 -0.41262 -0.87477 -0.15395 0 0 0 0 0 0.02998 -0.03836 0.05929 0 1.54004 -0.17544 0 1.6906 -0.11294 0.40208 -7.86713
PHE_3640 -8.3168 0.53568 4.04732 -0.61245 0.05203 0.33772 2.52748 -2.79521 -0.00571 -0.01992 -2.86119 0.19391 0 0 0 0 0 0.01138 0.06457 0.01605 0 2.23903 -0.41112 0 1.0402 -0.09589 0.43901 -3.61391
VAL_3641 -7.10153 0.52977 3.206 -0.35244 0.15815 0.08519 2.4594 -2.41393 -0.00333 -0.04575 -2.46666 -0.09787 0 0 0 0 0 0.0378 -0.06376 0.00017 0.8529 0 -0.78461 0 1.9342 -0.2673 0.57701 -3.7566
THR_3642 -6.74349 1.1663 3.42555 -0.12752 0.05595 0.09317 2.87549 -2.44891 -0.00379 -0.01389 -2.88284 -0.5896 0 0 0 0 0 0.09633 0.15492 0.06981 0.12304 0 -0.38665 2.31182 -1.0874 -0.42859 0.96105 -3.37923
GLN_3643 -5.08385 0.37247 5.68851 -0.22874 0.01131 0.13804 2.76562 -2.61245 -6e-05 -0.00068 -3.30458 -0.33042 0 0 -1.1299 -0.7314 0 0.0375 0.06791 0.11004 0 3.02619 -0.02552 0 -0.18838 -0.4262 0.82849 -1.0161
ARG_3644 -5.01443 0.1835 3.41561 -1.14287 0.28334 0.89586 1.2938 -1.75351 -0.05308 -0.43735 0.6698 0.18376 0 0 0 0 0 0.02212 -0.01104 0.01644 3.03097 0 -0.19561 0 -1.2888 -0.38019 0.44626 0.16457
ASN_3645 -5.00165 0.27043 3.42968 -0.19665 0.04353 0.31688 1.13582 -1.83328 -0.0444 -0.30764 -1.62468 -0.45866 0 0 -0.34458 0 0 0.02071 -0.0403 0.00136 0 1.97703 -0.45149 0 -0.93687 -0.60447 0.45041 -4.19882
PHE_3646 -6.73386 0.32441 3.14765 -0.7925 0.04894 0.12752 2.10911 -2.28903 -0 -0 -2.03205 -0.55316 0 0 0 0 0 0.01286 -0.04134 0.09278 0 1.82087 -0.24474 0 1.0402 0.2039 0.4955 -3.26292
TYR_3647 -8.14515 1.015 1.12021 -0.95707 0.33091 0.40092 1.30197 -1.52308 -0 -0 -1.17997 -0.51328 0 0 0 0 0 0.16712 0.63209 0.01534 0 2.61199 0.13352 0.00472 1.2797 0.96084 0.64597 -1.69823
GLU_3648 -4.58744 0.56908 5.34286 -0.36458 0.09729 0.54356 2.8149 -2.33558 -7e-05 -0.0007 -3.55282 -0.39825 0 0 -0.54407 -1.62627 0 0.04594 0.01912 0.05841 0 3.5852 0.18808 0 -2.7348 1.11231 1.22308 -0.54476
PRO_3649 -4.89239 0.87247 1.27146 -0.18811 0.00253 0.13338 0.19819 -0.78977 -0 -0 -0.45865 -0.02697 0 0 0 0 0 0.01682 -0.00369 0.01143 0.82941 0 -0.45004 0 -2.4119 0.69291 1.1872 -4.00572
GLN_3650 -5.75291 0.30507 5.63162 -0.61785 0.08499 0.6743 3.09132 -2.73703 -0.01462 -0.17265 -3.53387 -0.61062 0 0 -0.54407 0 0 0.04051 0.13836 0.22517 0 2.34748 0.00832 0 -0.18838 -0.13608 0.59516 -1.16578
ILE_3651 -3.65761 0.19247 1.37545 -0.596 0.38124 0.10347 0.62712 -1.2286 -0.01643 -0.14613 -0.88366 0.64483 0 0 -0.39413 0 0 0.03083 -0.09833 0.0041 0.94866 0 -0.28177 0 0.73287 -0.31721 0.51444 -2.06438
ILE_3652 -8.0592 0.57951 1.54233 -0.4773 0.30611 0.108 1.45217 -2.06782 -0.00553 -0.04374 -1.26316 0.16741 0 0 0 0 0 0.0317 -0.09242 0.02325 0.32494 0 -0.40515 0 0.73287 -0.45277 0.47372 -7.12506
THR_3653 -7.8509 1.15542 5.91767 -0.11442 0.06486 0.0875 3.39738 -3.32489 -0.01643 -0.14613 -1.62974 -0.85385 0 0 -0.46184 0 0 0.01384 -0.0121 0.12248 0.12605 0 -0.63785 2.43392 -1.0874 -0.411 0.51026 -2.71714
THR_3654 -5.16992 0.25075 4.95693 -0.12131 0.06454 0.0637 2.5664 -2.51796 -0 -0 -1.98226 -1.03198 0 0 -0.39036 -0.2544 0 0.00696 -0.06109 0.00856 0.04618 0 0.01791 2.28718 -1.0874 -0.22378 0.49697 -2.07439
HIS_3655 -5.37769 0.58082 5.81072 -0.49398 0.02075 0.59698 1.69243 -2.63643 -0.01144 -0.09486 -0.96916 -0.06968 0 0 -0.46184 -0.55728 0 0.01203 -0.02385 0.23214 0 1.58864 -0.25675 0 -0.45461 -0.18642 0.42391 -0.63556
ASN_3656 -5.70547 0.21427 5.79207 -0.17165 0.02095 0.27477 3.01781 -2.82932 -0.04771 -0.37456 -2.8326 -0.38975 0 0 -0.39413 0 0 0.05923 -0.04126 0.00856 0 2.13781 -0.22396 0 -0.93687 -0.19559 0.4709 -2.1465
THR_3657 -7.34342 0.74013 5.25482 -0.10275 0.05602 0.07228 2.84046 -2.90774 -0.01659 -0.14918 -1.78069 -0.81743 0 0 -0.58884 -0.81832 0 0.11582 -0.00776 0.01692 0.09613 0 -0.60026 2.30265 -1.0874 -0.24666 0.73836 -4.23344
PHE_3658 -6.88831 0.63947 4.34999 -0.81708 0.04667 0.07289 2.53549 -2.59833 -0.01394 -0.04778 -2.32312 -0.5537 0 0 0 0 0 0.18646 -0.00492 0.23963 0 2.86569 -0.12135 0 1.0402 -0.3266 0.78935 -0.92928
VAL_3659 -4.95475 0.6454 1.4264 -0.27989 0.22058 0.05888 0.41512 -1.52918 -0.00323 -0.04205 -0.1977 -0.23654 0 0 0 0 0 0.03321 0.0131 0.03741 0.30707 0 -0.79276 0 1.9342 -0.32194 0.46554 -2.80114
SER_3660 -3.91357 0.49818 3.75633 -0.03018 0 0.05676 1.89912 -1.859 -0.01394 -0.04778 -1.964 -1.07375 0 0 0 -0.6057 0 0.02024 0.02358 0.00994 0.12228 0 -0.32738 0.90152 -0.77834 0.07573 0.62759 -2.62237
GLY_3661 -1.94948 0.06842 1.69704 -0.00033 0 0 0.8456 -1.00177 -0 -0 -1.15987 -0.20832 0 0 0 0 0 0.07934 -0.00476 0 0 0 -1.5029 0 0.83697 0.2797 0.60662 -1.41376
ASN_3662 -5.74428 0.71644 4.42303 -0.35383 0.0629 0.63999 2.96065 -2.66505 -0 -0 -1.95917 -0.66069 0 0 -0.9785 0 0 0.08427 0.13768 0.00288 0 1.72384 -0.17119 0 -0.93687 0.04245 0.39217 -2.28326
CYS:disulfide_3663 -5.49173 0.58996 3.04109 -0.0468 0.00161 0.02089 1.53869 -1.97951 -0.00856 -0.03913 -0.73195 -0.4002 0 0 0 0 0.23302 0.12017 -0.08058 0.08576 0.57099 0 0.21617 0 3.6196 -0.10637 0.91228 2.06541
ASP_3664 -2.33752 0.35332 2.64364 -0.11925 0.01799 0.37156 1.03739 -1.30523 -0 -0 -0.91188 -0.23776 0 0 -0.9785 0 0 0.04067 -0.01424 0.00152 0 2.29889 -0.28145 0 -2.3716 -0.55013 0.68162 -1.66095
VAL_3665 -4.35434 0.41952 2.69068 -0.30301 0.1341 0.0626 1.75047 -1.84225 -0.00653 -0.01958 -0.69307 -0.34432 0 0 0 0 0 0.09459 -0.01358 0.00135 0.17172 0 -0.11916 0 1.9342 -0.32714 0.36315 -0.40061
VAL_3666 -6.51551 0.67803 1.15334 -0.27595 0.1527 0.06277 1.36383 -1.74353 -0.00856 -0.03913 -0.52038 -0.35207 0 0 0 0 0 0.00975 -0.04185 0.00363 0.17315 0 -0.63083 0 1.9342 -0.09693 0.45571 -4.23763
ILE_3667 -2.73978 0.27987 1.52682 -0.47565 0.3151 0.09965 0.5793 -0.86325 -0.00679 -0.02192 0.25836 0.29866 0 0 0 0 0 0.01154 -0.08434 0.00633 0.37182 0 -0.46494 0 0.73287 -0.43147 0.29298 -0.31485
GLY_3668 -2.08188 0.14196 1.74692 -5e-05 0 0 0.6401 -0.96356 -0.00165 -0.03003 -0.318 -0.37724 0 0 0 0 0 0.00803 -0.18484 0 0 0 -1.47439 0 0.83697 -0.78569 0.22967 -2.61367
ILE_3669 -8.77689 1.84608 1.45695 -0.55053 0.38452 0.10729 1.15561 -2.09274 -0 -0 -1.073 0.25241 0 0 0 0 0 0.03766 -0.07655 0.14079 1.32213 0 0.20849 0 0.73287 -0.66176 0.45188 -5.1348
VAL_3670 -5.94872 0.60685 2.36108 -0.32622 0.32075 0.07138 2.44083 -2.12652 -0.0002 -0.00052 -2.02991 -0.37873 0 0 0 0 0 0.05444 -0.02654 0.02359 0.18237 0 -0.40087 0 1.9342 -0.30779 0.48151 -3.069
ASN_3671 -2.63281 0.3656 1.52423 -0.18574 0.00247 0.27904 0.62343 -0.91094 -0.01102 -0.08653 -0.23142 -0.46149 0 0 0 0 0 0.08981 -0.04896 0.00941 0 2.34284 0.11027 0 -0.93687 -0.12918 0.26909 -0.01877
ASN_3672 -5.13571 0.69177 4.40533 -0.23599 0.00999 0.43317 1.95829 -2.34479 -0.05655 -0.37382 -0.97484 -0.41858 0 0 0 0 0 0.20265 -0.01205 0.0468 0 2.74221 -0.03164 0 -0.93687 0.59051 0.31436 0.87425
THR_3673 -3.93861 0.17678 1.85229 -0.17254 0.10596 0.064 0.53563 -1.40441 -0.01136 -0.15447 -0.6923 -0.11925 0 0 0 0 0 0.03785 0.15442 1e-05 0.06135 0 0.03909 2.31727 -1.0874 0.35311 0.29993 -1.58265
VAL_3674 -7.84396 0.69708 1.90375 -0.26868 0.1553 0.05286 1.51076 -2.30306 -0 -0 -0.81886 -0.17325 0 0 -1.06501 0 0 0.00683 0.19006 0.00227 0.23118 0 -0.66302 0 1.9342 -0.41441 0.37525 -6.49071
TYR_3675 -6.21132 0.76479 3.25017 -0.63225 0.09095 0.32214 2.31125 -2.21682 -0.01136 -0.15447 -2.97921 0.02541 0 0 0 0 0 0.01319 0.0147 0.01168 0 2.04959 -0.22004 0.00026 1.2797 -0.2322 0.488 -2.03584
ASP_3676 -5.03169 0.68649 6.54458 -0.20781 0.06171 0.65303 3.35653 -2.63163 -0.00253 -0.04005 -4.54649 -1.36532 0 0 -0.66299 -0.81168 0 0.04954 -0.08013 0.08612 0 2.29159 -0.73673 0 -2.3716 0.30283 1.19075 -3.26549
PRO_3677 -3.37782 0.93954 2.61905 -0.07486 0 0.04591 0.8622 -1.02615 -0 -0 0.32344 0.59195 0 0 0 0 0 0.11516 -0.1346 0.04514 0.22888 0 -0.83836 0 -2.4119 0.56839 1.22999 -0.29405
LEU_3678 -6.15312 0.72827 3.63648 -0.51866 0.36603 0.13657 2.6293 -2.10097 -0.02247 -0.18004 -3.2033 0.18835 0 0 -0.66299 0 0 0.0625 0.14143 0.08705 0.30411 0 -0.31945 0 0.18072 0.05319 0.63857 -4.00841
GLN_3679 -5.27992 0.79933 6.73755 -0.44174 0.189 0.3075 3.34079 -2.87281 -0.00253 -0.04005 -4.09109 -0.60513 0 0 0 -0.99175 0 0.96896 0.11726 0.11645 0 3.10506 0.11024 0 -0.18838 5.50511 1.96928 8.75311
PRO_3680 -4.12283 0.87759 3.03129 -0.07414 0 0.04499 0.93805 -1.31811 -0 -0 -1.1443 0.61581 0 0 0 0 0 0.21711 -0.14204 0.01739 0.42715 0 -0.47022 0 -2.4119 5.51065 1.94199 3.93847
GLU_3681 -4.79493 0.43731 5.20049 -0.19866 0.02632 0.27379 2.83539 -2.48939 -0.01879 -0.14854 -1.84613 -0.58552 0 0 0 0 0 0.05701 -0.0196 0.00081 0 3.14656 -0.09865 0 -2.7348 -0.08226 0.52716 -0.51244
LEU_3682 -6.66019 0.3332 4.59004 -0.46638 0.18644 0.10648 2.38784 -2.55497 -0 -0 -1.92249 0.22516 0 0 0 0 0 0.08533 0.0041 0.13653 0.35048 0 -0.27828 0 0.18072 -0.05682 0.37349 -2.97932
ASP_3683 -5.51306 0.29812 7.43384 -0.10223 0.00384 0.30749 3.16061 -3.22285 -0.00368 -0.03149 -4.08261 -0.33881 0 0 0 -0.99175 0 0.22576 0.03423 0.04638 0 1.78486 0.1911 0 -2.3716 -0.27275 0.52698 -2.91762
SER_3684 -4.49449 0.27968 5.93442 -0.02795 0 0.06445 2.54993 -2.72611 -0.01704 -0.14788 -1.92754 -0.57777 0 0 0 0 0 0.09381 0.02279 0.00059 0.73838 0 0.33657 0.60006 -0.77834 -0.03862 0.45099 0.33592
PHE_3685 -8.51042 0.84414 4.79579 -0.57178 0.02075 0.20269 2.74492 -3.0251 -0.00575 -0.08202 -2.39975 -0.0776 0 0 0 0 0 0.19277 -0.00405 0.29542 0 3.06599 -0.21892 0 1.0402 0.00735 0.39689 -1.28847
LYS_3686 -5.48484 0.28171 7.33147 -0.31883 0.03525 0.14805 3.66444 -3.18457 -0 -0 -4.50994 -0.00167 0 0 0 -0.42184 0 0.05886 -0.0057 0.07204 1.74956 0 0.02217 0 -1.5107 -0.25577 0.4774 -1.85291
GLU_3687 -4.78352 0.25771 6.14401 -0.21876 0.03139 0.31029 2.70585 -2.79043 -0.01704 -0.14788 -2.58919 -0.60935 0 0 0 0 0 0.15469 0.02656 0.00676 0 3.01814 -0.22243 0 -2.7348 -0.4346 0.35774 -1.53486
GLU_3688 -5.85059 0.30853 6.59492 -0.21206 0.02015 0.27806 3.17617 -3.07927 -0.00575 -0.08202 -3.08193 -0.58026 0 0 0 0 0 0.07951 -0.03473 0.05292 0 3.01816 -0.21375 0 -2.7348 -0.49061 0.39332 -2.44404
LEU_3689 -8.82304 0.94951 3.8533 -0.67151 0.1956 0.25288 2.86755 -2.93395 -0 -0 -2.23578 0.06042 0 0 0 0 0 0.02811 0.03215 0.0666 0.87732 0 -0.23405 0 0.18072 -0.30816 0.56274 -5.27959
ASP_3690 -5.94971 0.63881 6.94449 -0.10256 0.00226 0.3048 3.51933 -3.38943 -0.00492 -0.05209 -3.41873 -0.41358 0 0 0 0 0 0.25463 0.05071 0.00098 0 1.7615 0.18318 0 -2.3716 -0.22617 0.64146 -1.62663
LYS_3691 -6.35846 0.39594 6.94764 -0.38317 0.03973 0.17965 3.30943 -3.20652 -0 -0 -2.57125 -0.09832 0 0 0 0 0 0.13288 -0.00905 0.01012 2.00007 0 0.05936 0 -1.5107 -0.24733 0.44615 -0.86386
TYR_3692 -8.49279 0.91501 3.32885 -0.57828 0.07028 0.24869 2.21547 -2.52771 -0.01293 -0.06781 -1.38943 -0.29418 0 0 0 0 0 0.5286 -0.06142 0.10429 0 2.67773 0.18748 0.00021 1.2797 -0.23619 0.56756 -1.53687
PHE_3693 -9.3038 1.67995 3.85072 -0.94494 0.51997 0.45301 2.913 -3.0133 -0 -0 -1.79308 -0.8122 0 0 0 0 0 1.52806 0.00797 0.76303 0 2.82387 -0.22511 0 1.0402 -0.19712 1.53567 0.82591
LYS_3694 -5.48625 0.58628 6.9445 -0.641 0.11024 0.38942 3.6021 -3.02312 -0.00823 -0.12206 -5.11005 0.20089 0 0 0 0 0 0.48339 0.00823 0.02617 2.42565 0 -0.03496 0 -1.5107 0.50901 1.28388 0.6334
ASN_3695 -3.6582 0.17637 3.6437 -0.17639 0.02658 0.26331 1.65206 -1.72468 -0 -0 0.22863 -0.32479 0 0 0 0 0 0.13177 -0.01219 0.04548 0 1.45051 0.16965 0 -0.93687 0.54285 0.37781 1.87561
HIS_D_3696 -7.14506 0.47744 5.70455 -0.42855 0.10308 0.48266 2.37883 -3.03683 -0.03561 -0.29333 -2.10955 -0.57455 0 0 0 0 0 0.02952 -0.06467 0.00932 0 3.14533 -0.1887 0 -0.45461 -0.28481 0.44929 -1.83627
THR_3697 -7.22506 1.4073 5.54557 -0.12094 0.05665 0.05739 3.02263 -3.1779 -0.00382 -0.02191 -1.45899 -0.63121 0 0 0 0 0 0.35347 0.80125 0.10414 0.2358 0 -0.53055 2.29616 -1.0874 -0.35993 0.77782 0.04046
SER_3698 -2.77508 1.69576 3.92661 -0.03033 0 0.07037 2.01967 -1.7615 -0.00823 -0.12206 -2.33156 -0.20809 0 0 0 0 0 7.38358 1.46855 0.0068 0.10242 0 -0.5585 0.60125 -0.77834 0.20256 5.28503 14.1889
PRO_3699 -2.31549 0.96286 1.2914 -0.09563 0.03171 0.0637 0.30026 -0.54678 -0 -0 0.20404 0.30292 0 0 0 0 0 6.28331 16.2946 0.08501 0.31663 0 -1.2898 0 -2.4119 3.21951 14.6639 37.3602
ASP_3700 -3.63018 1.32182 3.76815 -0.21638 0.02293 0.71312 1.52986 -1.8208 -0.01413 -0.13265 -1.31381 -0.85629 0 0 0 0 0 1.35195 -0.01877 0.01007 0 2.46112 -0.24245 0 -2.3716 5.35695 11.67 17.5889
VAL_3701 -5.22056 0.68762 2.58825 -0.27475 0.16185 0.05496 1.89784 -1.93814 -0.0215 -0.19021 -0.93737 0.12556 0 0 0 0 0 0.37523 0.01852 0.00757 0.14216 0 -0.40536 0 1.9342 2.21487 2.13311 3.35383
ASP_3702 -2.84413 0.26969 2.27813 -0.20581 0.04064 0.66228 1.21708 -1.36155 -0.01159 -0.12337 1.12446 -1.09903 0 0 0 0 0 0.70706 1.40804 0.14195 0 1.95458 -0.85762 0 -2.3716 -0.1394 1.45349 2.2433
LEU_3703 -6.64653 1.03462 2.15412 -0.51337 0.3346 0.09098 1.88593 -2.15858 -0 -0 -0.36999 0.51812 0 0 0 0 0 0.20678 -0.04417 0.46748 0.57325 0 0.41482 0 0.18072 0.66548 1.88123 0.6755
GLY_3704 -3.08858 0.42313 2.01627 -0.00053 0 0 1.33846 -1.31123 -0.01636 -0.15164 -1.05879 -0.2966 0 0 0 0 0 0.10501 -0.03748 0 0 0 -1.53394 0 0.83697 1.03749 0.9073 -0.83053
ASP_3705 -5.30457 0.41224 7.94355 -0.27004 0.08717 0.95303 4.20298 -3.3352 -0.01329 -0.09919 -8.22781 -0.64592 0 0 -0.52883 0 0 0.04218 0.03826 0.00373 0 1.992 -0.75458 0 -2.3716 0.58808 0.38585 -4.90196
ILE_3706 -6.4874 0.71353 4.2907 -0.71692 0.40684 0.2607 2.98182 -2.68126 -0 -0 -1.98354 0.29202 0 0 0 0 0 0.03821 -0.01474 0.00568 0.91746 0 0.06299 0 0.73287 0.00309 0.57346 -0.60448
SER_3707 -3.43617 0.26642 4.13623 -0.02233 0 0.02062 1.79243 -2.07495 -0 -5e-05 -1.71704 -0.34093 0 0 0 0 0 0.0079 0.15854 0.00038 0.48746 0 0.31523 0.6001 -0.77834 -0.09038 0.45015 -0.22473
GLY_3708 -3.70347 0.19317 4.6794 -4e-05 0 0 2.13263 -2.37095 -0 -0 -2.19171 -0.41666 0 0 -0.52883 0 0 0.00946 0.02842 0 0 0 0.56118 0 0.83697 0.35345 0.25884 -0.15816
ILE_3709 -8.50606 0.91602 6.09646 -0.48623 0.35323 0.09802 3.37131 -3.56858 -0 -0 -2.69264 0.0684 0 0 0 0 0 0.01345 -0.04698 0.03465 0.46958 0 -0.42778 0 0.73287 0.38748 0.37631 -2.81049
ASN_3710 -5.68903 0.34257 5.86725 -0.17742 0.03095 0.26125 2.96143 -3.07551 -0 -0 -2.70479 -0.29903 0 0 0 0 0 0.00799 -0.01084 0.00419 0 1.41272 0.44346 0 -0.93687 0.13194 0.4939 -0.93584
ALA_3711 -4.20163 0.20845 4.84757 -0.02135 0 0 2.64287 -2.61697 -0 -0 -2.57678 -0.36119 0 0 0 0 0 0.04711 0.05271 0 0 0 -0.25811 0 1.8394 -0.14482 0.36809 -0.17464
SER_3712 -4.8551 0.26595 5.81258 -0.02227 0 0.02164 3.08016 -2.79232 -0 -0 -3.2457 -0.29314 0 0 -0.62511 0 0 0.04489 0.02643 0.00147 0.47618 0 0.30963 0.60008 -0.77834 -0.18283 0.31229 -1.84351
VAL_3713 -5.12068 0.26351 4.8071 -0.31353 0.22511 0.07233 2.75987 -2.61489 -0 -0 -2.57012 -0.16451 0 0 0 0 0 0.00238 -0.04141 0.00332 0.08433 0 -0.26256 0 1.9342 -0.05772 0.24874 -0.74454
VAL_3714 -5.63942 0.41696 5.34101 -0.31831 0.24472 0.07344 2.86823 -2.78398 -0 -0 -2.67114 -0.20353 0 0 0 0 0 0.00835 -0.0478 0.01788 0.0705 0 -0.28461 0 1.9342 -0.13568 0.30619 -0.803
ASN_3715 -4.69765 0.13059 5.35887 -0.18412 0.05867 0.27238 2.31751 -2.60337 -0.02317 -0.14431 -2.02627 -0.30075 0 0 0 0 0 0.00856 0.12317 0.00015 0 1.42597 0.3662 0 -0.93687 -0.03717 0.34267 -0.54895
ILE_3716 -5.33725 0.39551 5.09601 -0.49359 0.32919 0.09932 2.72053 -2.62759 -0 -0 -2.06499 0.03472 0 0 0 0 0 0.0082 -0.06818 0.0378 0.51117 0 -0.46818 0 0.73287 0.05361 0.27933 -0.76151
GLN_3717 -6.48407 0.32735 7.3303 -0.80216 0.12591 0.8408 3.33276 -3.4586 -0 -0 -3.64129 -0.85725 0 0 0 -0.61224 0 0.0156 0.06291 0.03035 0 2.96645 -0.22033 0 -0.18838 -0.15195 0.43791 -0.94592
LYS_3718 -5.12847 0.32823 5.88846 -0.28459 0.01783 0.11312 2.70968 -2.71243 -0.02317 -0.14431 -2.9316 -0.04616 0 0 0 0 0 0.00466 0.08934 0.14159 1.70645 0 -0.00603 0 -1.5107 -0.3826 0.47915 -1.69155
GLU_3719 -5.65075 0.27993 7.29473 -0.66074 0.21447 1.2337 3.4335 -3.19378 -0 -0 -4.15056 -0.67047 0 0 0 -1.54537 0 0.00164 0.02946 0.10345 0 3.57305 -0.26463 0 -2.7348 -0.43312 0.41357 -2.72671
ILE_3720 -6.86526 0.39608 5.88991 -0.50248 0.42391 0.10078 2.76768 -3.16263 -0 -0 -2.08354 0.04044 0 0 0 0 0 0.00246 -0.05119 0.01088 0.50614 0 -0.43419 0 0.73287 -0.19862 0.33822 -2.08854
ASP_3721 -5.50208 0.26239 7.4678 -0.10745 0.00758 0.32596 3.09485 -3.34911 -0.01587 -0.1476 -3.83985 -0.35075 0 0 0 -0.61224 0 0.0199 -0.00097 0.00924 0 1.73958 0.24017 0 -2.3716 -0.06502 0.28327 -2.91182
ARG_3722 -5.84193 0.29944 7.21482 -0.96773 0.17048 0.63553 3.61551 -3.27972 -0 -0 -4.18229 0.13347 0 0 0 -1.54537 0 0.00524 -0.01569 0.25138 2.28873 0 -0.02833 0 -1.2888 -0.12775 0.31174 -2.35127
LEU_3723 -6.16812 0.28591 5.92404 -0.48434 0.2181 0.11327 2.57276 -2.98366 -0 -0 -2.59113 0.23253 0 0 0 0 0 0.0043 0.04457 0.05395 0.31817 0 -0.28258 0 0.18072 -0.2005 0.31996 -2.44206
ASN_3724 -5.3902 0.39016 5.84042 -0.17623 0.04754 0.26413 2.96638 -3.01959 -0.00388 -0.05132 -2.32663 -0.28552 0 0 0 0 0 0.01942 0.03481 0.013 0 1.42636 0.41417 0 -0.93687 -0.1036 0.39853 -0.47892
GLU_3725 -4.81507 0.2573 6.61382 -0.45758 0.06035 0.89877 2.99132 -2.86586 -0.01199 -0.09629 -3.49787 -0.54633 0 0 0 -0.75279 0 0.0057 0.21347 0.00908 0 3.48507 -0.335 0 -2.7348 -0.2587 0.38541 -1.45199
VAL_3726 -4.29121 0.40676 4.53913 -0.30276 0.18748 0.06819 2.54824 -2.37865 -0.01645 -0.06718 -1.78155 -0.11256 0 0 0 0 0 0.00199 -0.0711 0.00109 0.07339 0 -0.35424 0 1.9342 -0.35073 0.27485 0.30888
ALA_3727 -4.29068 0.35716 4.58744 -0.02288 0 0 3.29619 -2.57034 -0 -0 -3.03448 -0.36293 0 0 0 0 0 0.0165 -0.02458 0 0 0 -0.40811 0 1.8394 -0.34425 0.27584 -0.68571
LYS_3728 -5.9827 0.59559 7.54112 -0.30583 0.0229 0.14251 3.77307 -3.29597 -0 -0 -4.45841 -0.06303 0 0 0 -0.75279 0 0.02891 -0.12887 0.13254 1.77123 0 -0.04096 0 -1.5107 -0.54017 0.47023 -2.60133
ASN_3729 -3.44916 0.29281 4.54826 -0.17773 0.03062 0.2636 2.40308 -2.17227 -0 -0 -2.00857 -0.32165 0 0 0 0 0 0.01373 -0.01004 0.00018 0 1.4485 0.19944 0 -0.93687 -0.24429 0.39078 0.27043
LEU_3730 -5.19618 0.5722 4.78496 -0.68657 0.22962 0.25896 2.55417 -2.50226 -0.01645 -0.06718 -1.77288 0.12015 0 0 0 0 0 0.01959 -0.04493 0.06213 0.85354 0 -0.2098 0 0.18072 0.01863 0.30343 -0.53816
ASN_3731 -4.95959 0.28137 4.97732 -0.17967 0.02319 0.26494 1.74894 -2.517 -0 -0 -0.68703 -0.36591 0 0 0 0 0 0.00933 0.0863 0.09299 0 1.43989 0.29668 0 -0.93687 0.0669 0.35785 -0.00039
GLU_3732 -4.60874 0.40605 5.37522 -0.43269 0.05605 0.84103 2.411 -2.54988 -0.00074 -0.00201 -2.40582 -0.40721 0 0 0 0 0 0.00697 0.02923 0.04905 0 3.23884 -0.24052 0 -2.7348 -0.07605 0.31862 -0.72639
SER_3733 -3.90251 0.20519 4.74367 -0.02888 0 0.06661 2.54439 -2.21117 -0 -0 -1.85972 -0.55722 0 0 0 0 0 0.00653 -0.00823 0.00032 1.06686 0 0.28872 0.60018 -0.77834 -0.14108 0.28896 0.32428
LEU_3734 -6.61983 0.64609 5.02915 -0.50139 0.20546 0.13886 2.37907 -2.75411 -0 -0 -2.68142 0.19103 0 0 0 0 0 0.03591 -0.07432 0.04561 0.29592 0 -0.20367 0 0.18072 -0.21595 0.47472 -3.42815
ILE_3735 -5.77068 0.48004 6.10189 -0.49852 0.37705 0.10034 3.09435 -2.97094 -0.01329 -0.14721 -2.39867 -0.05158 0 0 0 0 0 0.00596 -0.0584 0.00959 0.5031 0 -0.4904 0 0.73287 -0.12383 0.58925 -0.52907
ASP_3736 -4.01751 0.24967 4.7562 -0.10796 0.00945 0.32834 2.01643 -2.26306 -0.00074 -0.00201 -1.59087 -0.34624 0 0 0 0 0 0.0019 -0.04469 0.02609 0 1.69866 0.19578 0 -2.3716 -0.08391 0.34335 -1.20272
LEU_3737 -5.00937 0.30658 4.47891 -0.48217 0.24497 0.11202 2.0141 -2.37594 -0 -0 -1.67304 0.23135 0 0 0 0 0 0.0007 0.07841 0.04412 0.37723 0 -0.27244 0 0.18072 -0.27517 0.28777 -1.73126
GLN_3738 -5.15428 0.30238 5.93386 -0.27412 0.05718 0.22382 2.56809 -2.76831 -0.01329 -0.14721 -2.70633 -0.51893 0 0 0 0 0 0.00237 0.02201 0.17566 0 2.77398 -0.11721 0 -0.18838 -0.26956 0.28442 0.18615
GLU_3739 -5.50782 0.2576 7.22473 -0.4309 0.04799 0.85258 3.41349 -3.13524 -0 -0 -4.74578 -0.44145 0 0 0 -0.64212 0 0.00696 0.10087 0.00548 0 3.30024 -0.29645 0 -2.7348 -0.37785 0.26596 -2.83651
LEU_3740 -4.78803 0.32616 4.94964 -0.47202 0.20993 0.1121 2.50181 -2.49015 -0 -0 -2.18624 0.20442 0 0 0 0 0 0.0071 0.12877 0.08405 0.33025 0 -0.28376 0 0.18072 -0.41046 0.27971 -1.31599
GLY_3741 -3.46911 0.21291 4.63949 -5e-05 0 0 2.19902 -2.23615 -0 -0 -1.95698 -0.42068 0 0 0 0 0 0.00103 -0.06947 0 0 0 0.20412 0 0.83697 0.39674 0.18185 0.51969
LYS_3742 -6.42343 0.55617 7.55848 -0.47158 0.15725 0.24314 3.41219 -3.38023 -0.00877 -0.07113 -4.79496 0.11006 0 0 0 -0.64212 0 0.00423 0.00073 0.0161 2.50556 0 -0.00882 0 -1.5107 0.34543 0.18358 -2.21882
TYR_3743 -6.01196 0.62432 5.4927 -0.85279 0.03947 0.26638 2.88604 -2.83143 -0.00148 -0.01329 -2.37606 -0.30201 0 0 0 0 0 0.02704 -0.00384 0.00382 0 1.72667 -0.45694 0.00013 1.2797 -0.12751 0.25639 -0.37467
GLU_3744 -5.15789 0.26003 6.89947 -0.33507 0.06866 0.38813 2.90829 -2.91266 -0 -0 -3.72899 -0.59726 0 0 0 0 0 0.02629 0.01218 0.00735 0 3.21147 -0.17834 0 -2.7348 -0.13636 0.22633 -1.77316
GLN_3745 -7.16845 0.74522 6.03741 -0.27026 0.05803 0.20801 2.85361 -3.14275 -0.00877 -0.07113 -2.57258 -0.44894 0 0 0 0 0 0.02654 -0.03041 0.02909 0 2.70587 -0.00636 0 -0.18838 -0.29642 0.38094 -1.15971
TYR_3746 -9.35724 1.37123 3.73171 -0.65169 0.10675 0.30579 2.19291 -2.72268 -0 -0 -1.571 -0.26309 0 0 0 0 0 0.01826 0.18032 0.03683 0 2.37876 0.08731 0.00574 1.2797 -0.20292 0.48212 -2.59118
ILE_3747 -4.72037 0.50522 3.71837 -0.66596 0.49605 0.15379 1.44214 -1.85931 -0 -0 -1.2226 0.19867 0 0 0 0 0 0.02021 -0.03204 0.01146 0.62325 0 -0.45784 0 0.73287 -0.13362 0.54916 -0.64055
LYS_3748 -4.51577 0.60847 5.19016 -0.31126 0.02995 0.14364 2.22734 -2.14722 -0.00148 -0.01329 -3.11056 -0.01229 0 0 0 0 0 0.01328 -0.01405 0.00779 1.89043 0 -0.11344 0 -1.5107 -0.15477 0.56612 -1.22765
TRP_3749 -9.64702 1.5171 4.45202 -0.71112 0.23635 0.36635 3.06852 -3.02877 -0.00053 -0.00176 -2.58304 -0.40336 0 0 0 0 0 0.0058 -0.11568 0.12096 0 2.88322 -0.05102 0 1.6906 5.82528 2.54099 6.16488
PRO_3750 -6.3511 1.73423 4.12628 -0.07326 4e-05 0.04535 2.21038 -2.07905 -0 -0 -2.24739 0.62364 0 0 0 0 0 0.04211 -0.011 0.02969 0.21978 0 -0.79529 0 -2.4119 6.18067 2.61899 3.86217
TRP_3751 -7.4029 1.184 3.29737 -0.94581 0.01832 0.28954 2.08916 -2.29494 -0 -0 -1.79297 -0.478 0 0 0 0 0 0.12595 -0.07619 0.52794 0 2.35765 0.01275 0 1.6906 0.13866 0.51513 -0.74374
TYR_3752 -7.72126 1.11608 3.46791 -0.57976 0.03654 0.24875 2.40693 -2.50011 -0 -0 -2.93357 -0.31773 0 0 0 0 0 0.01445 -0.05057 0.15918 0 2.35887 0.00142 0.00018 1.2797 -0.20052 0.7015 -2.51201
ILE_3753 -9.76677 1.32505 3.67185 -0.50111 0.42467 0.09801 3.02885 -2.85431 -0.00053 -0.00176 -1.10975 0.01068 0 0 0 0 0 0.02369 -0.02877 0.0009 0.55462 0 -0.4886 0 0.73287 -0.108 0.86141 -4.12701
TRP_3754 -6.44663 0.46789 3.27267 -0.78583 0.31825 0.51649 1.24846 -2.26244 -0 -0 -0.44589 -0.54302 0 0 0 0 0 0.04105 0.1595 0.7261 0 2.87977 -0.03137 0 1.6906 -0.1076 0.68003 1.37805
LEU_3755 -5.81333 0.4222 3.96064 -0.665 0.17299 0.23665 2.13062 -2.47804 -0.00367 -0.0272 -2.23291 0.10969 0 0 0 0 0 0.13314 0.03648 0.00967 0.96782 0 -0.23461 0 0.18072 -0.16123 0.88239 -2.37297
GLY_3756 -5.70699 1.37894 4.91275 -5e-05 0 0 3.12195 -2.91914 -0 -0 -2.26975 -0.37632 0 0 0 0 0 0.07904 0.18772 0 0 0 0.3581 0 0.83697 0.61736 1.39111 1.6117
PHE_3757 -7.58511 1.57281 2.27516 -0.66944 0.0872 0.30348 1.27048 -2.20547 -0.01195 -0.10393 -0.8741 -0.19566 0 0 0 0 0 0.2542 -0.01489 0.03346 0 3.52085 -0.15507 0 1.0402 1.06603 1.33423 0.94249
ILE_3758 -5.05687 0.80278 2.73787 -0.44623 0.2753 0.08018 1.65307 -1.89809 -0.04066 -0.15822 -0.77458 0.00194 0 0 0 0 0 0.53984 0.01543 0.02183 0.50043 0 -0.22329 0 0.73287 0.92252 0.99166 0.6778
ALA_3759 -4.98759 0.5113 2.33823 -0.02211 0 0 1.94781 -1.97678 -0 -0 -0.78934 -0.29319 0 0 0 0 0 0.04725 -0.03498 0 0 0 0.14287 0 1.8394 0.61723 0.72943 0.06954
GLY_3760 -4.79912 0.67202 4.35968 -5e-05 0 0 2.34372 -2.50834 -0.04066 -0.15822 -1.84161 -0.40197 0 0 0 0 0 0.04297 -0.05668 0 0 0 0.39195 0 0.83697 0.61051 0.37979 -0.16904
LEU_3761 -9.65598 1.29062 4.07505 -0.53037 0.29906 0.13492 2.72549 -3.27741 -0.01231 -0.06203 -2.25141 0.23623 0 0 0 0 0 0.01412 -0.0636 0.03952 0.27336 0 -0.29776 0 0.18072 0.30051 0.79253 -5.78874
ILE_3762 -10.8842 2.48091 3.41918 -0.57231 0.45197 0.13623 3.03065 -3.21214 -0 -0 -1.83179 0.3897 0 0 0 0 0 0.03367 -0.00866 0.21971 1.90945 0 -0.24976 0 0.73287 -0.25123 1.38592 -2.81979
ALA_3763 -4.6945 0.39924 2.55897 -0.02235 0 0 1.59339 -2.02359 -0 -0 -0.85923 -0.35742 0 0 0 0 0 0.00691 -0.03805 0 0 0 -0.2827 0 1.8394 -0.33841 0.91649 -1.30185
ILE_3764 -5.01394 0.31104 2.35853 -0.49927 0.39219 0.10114 1.34068 -1.72374 -0 -0 -0.72436 0.07502 0 0 0 0 0 0.00391 -0.00712 0.07092 0.53116 0 -0.50289 0 0.73287 -0.22645 0.41397 -2.36633
VAL_3765 -5.70419 0.63969 1.53253 -0.3183 0.3393 0.07337 1.73066 -1.6302 -0 -0 -1.71971 -0.30119 0 0 0 0 0 0.00931 0.03726 6e-05 0.32335 0 -0.37722 0 1.9342 0.0732 0.57676 -2.78113
MET_3766 -8.6852 1.61699 5.03675 -0.57534 0.27524 0.13975 3.24452 -2.58325 -0.00864 -0.03483 -2.45938 -0.0474 0 0 0 0 0 0.04163 -0.00066 0.20754 1.59548 0 0.09224 0 0.60916 0.52998 0.86704 -0.13837
VAL_3767 -5.31706 0.43489 3.37956 -0.2813 0.12527 0.04956 2.44001 -2.12649 -0 -0 -1.69307 0.2263 0 0 0 0 0 0.02573 -0.08861 0.02286 0.56728 0 0.48273 0 1.9342 0.50313 0.66253 1.34752
THR_3768 -6.85992 1.04631 3.76169 -0.19376 0.10194 0.07261 1.97517 -2.27703 -0 -0 -0.75637 -0.58121 0 0 0 0 0 0.02356 -0.00797 0.09443 0.10044 0 0.04617 2.25344 -1.0874 0.00098 0.41461 -1.8723
ILE_3769 -10.977 2.02453 3.41747 -0.53136 0.51388 0.10295 3.17 -2.94495 -0.009 -0.05908 -2.23685 0.0162 0 0 0 0 0 0.05811 -0.0565 0.01233 0.56998 0 -0.49566 0 0.73287 0.03942 0.6977 -5.95492
MET_3770 -6.82078 0.62376 4.87752 -0.48673 0.19261 0.04731 2.56517 -2.57191 -0 -0 -1.60662 -0.11671 0 0 0 0 0 0.03586 -0.00371 0.01539 1.92581 0 0.06878 0 0.60916 0.27696 0.65913 0.29098
LEU_3771 -7.88143 0.8598 4.49954 -0.76716 0.5079 0.22499 2.70058 -2.72612 -0 -0 -1.9808 0.31991 0 0 0 0 0 0.02802 0.04894 0.11058 2.72345 0 -0.28895 0 0.18072 0.13577 0.87556 -0.42872
CYS:disulfide_3772 -6.45253 0.87188 5.76081 -0.06161 0 0.03959 3.28988 -2.94874 -0 -0 -3.02776 -0.52441 0 0 0 0 -0.54075 0.12518 -0.05568 0.08601 0.6923 0 0.30602 0 3.6196 -0.21685 0.9337 1.89664
CYS_3773 -8.68266 1.59214 5.52112 -0.05443 0 0.01819 2.87365 -2.98127 -0.00619 -0.03774 -3.65346 0.03056 0 0 0 0 0 0.0829 0.0569 0.02024 0.30722 0 0.29085 0 3.6196 0.12636 0.44432 -0.43169
MET_3774 -5.03758 0.3305 4.01399 -0.31576 0.06175 0.0323 1.57008 -1.86641 -0.009 -0.05908 -1.12154 0.00698 0 0 0 0 0 0.04538 -0.03696 0.29983 1.08133 0 0.0322 0 0.60916 0.25211 0.463 0.35227
THR_3775 -2.8048 0.12533 3.12915 -0.12171 0.08353 0.06024 1.55381 -1.60651 -0 -0 -0.54506 -0.83584 0 0 0 0 0 0.05805 0.0066 0.05909 0.17674 0 -0.29921 2.25768 -1.0874 -0.14157 0.55901 0.62709
SER_3776 -4.73816 0.36033 6.06865 -0.04425 0.01057 0.06926 3.26711 -2.74196 -0.00619 -0.03774 -3.88045 -0.12532 0 0 -0.83345 0 0 0.01119 -0.06064 0.09965 0.48656 0 -0.0184 1.74865 -0.77834 -0.26757 0.59521 -0.81529
CYS_3777 -2.39758 0.26017 2.87752 -0.06289 0.01259 0.02322 1.37024 -1.36592 -0 -0 -0.26795 -0.87349 0 0 0 0 0 0.00602 -0.03594 0.03177 0.06417 0 0.25483 0 3.6196 0.04694 0.49972 4.06303
CYS_3778 -5.35995 0.41371 4.167 -0.05981 0.01942 0.02357 2.27594 -2.10521 -0.00567 -0.05171 -2.74197 -0.81998 0 0 0 0 0 0.046 0.22193 0.01518 0.05494 0 0.25162 0 3.6196 0.61989 0.73154 1.31603
SER_3779 -3.42881 0.36014 4.57311 -0.02971 0 0.0684 2.47338 -2.10056 -0 -0 -2.76899 -0.51061 0 0 0 0 0 0.00507 -0.02157 0.00198 1.22326 0 0.2718 0.60007 -0.77834 0.37928 0.66653 0.98443
CYS:disulfide_3780 -7.51404 1.67596 5.07463 -0.07652 0.00718 0.07095 2.2586 -2.73826 -0 -0 -1.59245 -0.54036 0 0 -0.83345 0 -0.54075 0.06735 -0.03019 0.30105 0.51597 0 0.17148 0 3.6196 -0.3502 0.87075 0.4173
LEU_3781 -8.48689 1.39994 4.46617 -0.6644 0.22339 0.23242 2.74952 -2.56683 -0 -0 -1.65923 0.11627 0 0 0 0 0 0.05403 -0.02103 0.08881 0.81207 0 -0.19214 0 0.18072 -0.22821 1.07814 -2.41725
LYS_3782 -5.55029 0.38941 5.65782 -0.41099 0.07647 0.21076 2.13341 -2.63792 -0.00014 -0.00247 -1.43808 -0.06946 0 0 0 0 0 0.01597 0.16724 0.06051 1.86807 0 0.04634 0 -1.5107 0.23443 0.84795 0.08831
GLY_3783 -2.64344 0.13017 3.46536 -6e-05 0 0 1.33771 -1.73031 -0.00575 -0.05198 -1.27837 -0.28645 0 0 0 0 0 0.0299 0.48025 0 0 0 -0.38952 0 0.83697 1.59024 0.75397 2.23869
CYS_3784 -2.61454 0.49045 2.53313 -0.04785 0.00015 0.01911 1.24778 -1.22568 -0 -0 0.34688 -0.41361 0 0 0 0 0 0.07567 -0.01542 0.04239 0.3331 0 0.29813 0 3.6196 1.48083 0.81794 6.98808
CYS_3785 -7.25691 1.6144 2.93162 -0.08796 0.0288 0.07764 1.71945 -1.80554 -0 -0 -2.67807 -0.03183 0 0 0 0 0 0.02993 -0.0264 0.19224 0.81247 0 0.25393 0 3.6196 -0.03484 0.8145 0.17303
SER_3786 -3.09283 0.22192 3.24118 -0.03048 0.05274 0.03214 1.28227 -1.67464 -7e-05 -0.0022 -0.90502 -0.13676 0 0 0 0 0 0.02607 -0.02464 0.0053 0.08499 0 0.08432 0.60025 -0.77834 0.01323 0.9293 -0.07127
CYS_3787 -6.39456 0.61059 2.36512 -0.05721 0.00327 0.02074 1.80526 -1.66956 -0 -0 -1.07716 -0.66614 0 0 0 0 0 0.01266 0.16315 0.01583 0.53153 0 0.10572 0 3.6196 0.01468 0.77956 0.18308
GLY_3788 -2.76711 0.15893 2.65758 -5e-05 0 0 1.21104 -1.39885 -0.00482 -0.05252 -1.00333 -0.37147 0 0 0 0 0 0.02364 -0.17256 0 0 0 -1.44206 0 0.83697 -0.64685 0.55551 -2.41596
SER_3789 -4.27696 0.85226 3.83783 -0.0314 0.00187 0.05304 1.32073 -1.7897 -0.01094 -0.1201 -0.60772 -0.87644 0 0 0 0 0 0.02165 -0.07276 0.01128 0.59142 0 0.15693 0.60056 -0.77834 -0.692 0.4585 -1.35029
CYS_3790 -3.77433 0.26548 2.79226 -0.05316 0 0.01431 1.16443 -1.34816 -0.00146 -0.00648 -0.02331 -0.61685 0 0 0 0 0 0.01021 0.01144 0.00321 0.19741 0 -0.1211 0 3.6196 -0.2103 0.33546 2.25865
CYS_3791 -2.06609 0.05227 0.91912 -0.04903 0 0.01548 0.06846 -0.55868 -0.01094 -0.1201 0.22955 -0.67297 0 0 0 0 0 0.00682 0.06056 0.03555 0.21881 0 -0.09012 0 3.6196 0.06124 0.38926 2.1088
LYS_3792 -4.08221 0.66978 4.72403 -0.36611 0.04527 0.18032 2.1566 -2.07773 -0 -0 -5.74817 0.4269 0 0 0 -0.45339 0 0.01058 0.14794 0.42378 2.9034 0 0.09017 0 -1.5107 0.1994 0.58154 -1.6786
PHE_3793 -3.90444 0.35893 2.74919 -1.08685 0.12992 0.69018 0.58736 -1.34784 -0 -0 -0.76597 -0.20705 0 0 0 0 0 0.01817 0.05645 0.04621 0 1.48618 -0.44121 0 1.0402 -0.0549 0.52319 -0.1223
ASP_3794 -4.11073 0.3918 6.48388 -0.10125 0.00103 0.2894 3.83473 -2.7087 -0.02239 -0.14476 -7.08969 -0.29687 0 0 0 -0.45339 0 0.03533 -0.05545 0.01326 0 3.35646 0.06666 0 -2.3716 0.06454 0.35154 -2.46621
GLU_3795 -5.5349 0.57538 4.07192 -0.23168 0.05623 0.38933 0.29697 -1.85872 -0.02361 -0.18207 -1.01104 -0.49212 0 0 0 0 0 0.0066 0.17661 0.10862 0 3.03926 0.05437 0 -2.7348 0.1885 0.47086 -2.63427
ASP_3796 -3.44497 0.37431 4.58128 -0.1065 0.00676 0.30861 1.88025 -2.11323 -0 -0 -1.98362 -0.20613 0 0 0 0 0 0.00288 -0.07081 0.12413 0 3.26073 -0.30295 0 -2.3716 -0.03881 0.4521 0.35243
ASP_3797 -1.39475 0.29369 2.05525 -0.12659 0.02336 0.39824 0.52491 -0.90284 -0 -0 -0.3555 -0.93683 0 0 0 0 0 0.0056 -0.07717 0.03075 0 2.5217 -0.59384 0 -2.3716 -0.27654 0.43425 -0.74791
SER_3798 -2.56765 0.45668 2.78235 -0.02762 0.01636 0.02816 0.20959 -1.26379 -0.02361 -0.18207 -0.57641 0.15789 0 0 0 0 0 0.01401 0.13305 0.00039 0.07752 0 0.54695 0.6022 -0.77834 0.25979 0.60867 0.47412
GLU_3799 -4.09562 0.53208 4.79373 -0.31668 0.06397 0.39577 2.41863 -2.18315 -0.02239 -0.14476 -2.15917 -0.36137 0 0 0 0 0 0.00268 -0.05555 0.01301 0 2.91863 0.3232 0 -2.7348 0.92603 1.18448 1.49873
PRO_3800 -3.84511 0.61279 1.84903 -0.12266 0.0057 0.09016 0.46849 -0.78528 -0 -0 -0.38512 0.22541 0 0 0 0 0 0.00125 -0.06439 0.01808 0.1363 0 -0.93063 0 -2.4119 0.02555 0.97882 -4.13353
VAL_3801 -3.68858 0.33729 2.35952 -0.28817 0.1817 0.06529 1.29845 -1.44179 -0.03167 -0.14811 -0.94943 -0.39324 0 0 0 0 0 0.00558 0.00617 0.00497 0.13963 0 -0.46158 0 1.9342 -0.13079 0.25481 -0.94575
LEU_3802 -3.68151 0.27752 3.17573 -0.47123 0.19968 0.09352 1.97442 -1.55119 -0.03167 -0.14811 -1.71852 0.09694 0 0 0 0 0 0.00351 -0.00061 0.05615 0.61405 0 -0.29776 0 0.18072 0.11509 0.153 -0.96026
LYS_3803 -2.1674 0.16954 1.54997 -0.29118 0.02996 0.14445 0.28028 -0.66156 -0 -0 -0.37678 -0.25301 0 0 0 0 0 0.00248 0.06778 0.01681 2.25521 0 -0.02873 0 -1.5107 -0.13792 0.17292 -0.73787
GLY_3804 -1.42329 0.06139 1.54282 -0.00032 0 0 0.67078 -0.81291 -0 -0 -1.17396 -0.17837 0 0 0 0 0 0.00407 -0.08888 0 0 0 -1.52593 0 0.83697 0.15429 0.22113 -1.7122
VAL_3805 -4.68085 0.70025 0.54791 -0.31631 0.2522 0.06791 0.4584 -1.04754 -0 -0 -0.05152 -0.3403 0 0 0 0 0 0.02292 0.04345 0.00027 0.06838 0 -0.44055 0 1.9342 -0.00882 0.37241 -2.41759
LYS_3806 -4.11483 0.61549 3.41022 -0.50235 0.1675 0.30918 1.75499 -1.67804 -0.0012 -0.02935 -1.13363 0.10309 0 0 0 0 0 0.05045 0.00712 0.00993 1.70667 0 -0.0477 0 -1.5107 -0.04214 0.38184 -0.54345
LEU_3807 -4.69618 0.73042 1.52255 -0.69001 0.14828 0.27031 1.022 -1.3705 -0.00823 -0.09598 -0.28683 0.08942 0 0 0 0 0 0.03665 -0.06853 0.02692 0.81675 0 -0.14996 0 0.18072 0.15425 0.37513 -1.99284
HIS_3808 -4.85965 0.53906 3.11553 -0.71031 0.01418 0.81963 0.48632 -1.76769 -0.01771 -0.15693 0.16553 -1.64041 0 0 0 0 0 0.0558 -0.02137 0.0216 0 1.71151 -0.07256 0 -0.45461 0.11974 0.55999 -2.09237
TYR_3809 -6.09017 0.65631 3.24438 -0.60133 0.11716 0.30771 1.79175 -1.93245 -0.01771 -0.15693 -1.09871 -0.28352 0 0 0 0 0 0.03506 -0.06069 0.14072 0 2.73491 -0.03452 0.00035 1.2797 -0.13652 0.45882 0.3543
THR:CtermProteinFull_3810 -3.52574 0.38537 2.73397 -0.27423 0.24187 0.16245 1.50001 -1.53282 -0.01571 -0.18433 -1.04089 0.08187 0 0 0 0 0 0.06325 0 0.00251 0.07233 0 0 2.27223 -1.0874 -0.23175 0.43512 0.05811
VRT_3811 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 340.768 0 0 0 0 0 0 0 0 0 340.768
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 54729 DOMAINID 53436 MODEL 3 SARS-CoV-2 Spike B.1.1.7 England MILK-9E05B3
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 941.283 tmscore: 0.86906 7jjjA_202 prob: 100 ident: 97.18
SSBOND     CYS A   15    CYS A  134                                       2.02  
SSBOND     CYS A  129    CYS A  163                                       2.03  
SSBOND     CYS A  288    CYS A  298                                       2.02  
SSBOND     CYS A  333    CYS A  358                                       2.12  
SSBOND     CYS A  376    CYS A  429                                       2.10  
SSBOND     CYS A  388    CYS A  522                                       2.03  
SSBOND     CYS A  477    CYS A  485                                       2.03  
SSBOND     CYS A  535    CYS A  587                                       2.03  
SSBOND     CYS A  614    CYS A  646                                       2.02  
SSBOND     CYS A  659    CYS A  668                                       2.03  
SSBOND     CYS A  735    CYS A  757                                       2.04  
SSBOND     CYS A  740    CYS A  746                                       2.07  
SSBOND     CYS A  837    CYS A  848                                       2.04  
SSBOND     CYS A 1029    CYS A 1040                                       2.03  
SSBOND     CYS A 1079    CYS A 1123                                       2.02  
SSBOND     CYS A 1232    CYS A 1251                                       2.04  
SSBOND     CYS A 1238    CYS A 1244                                       2.06  
SSBOND     CYS B 1285    CYS B 1404                                       2.02  
SSBOND     CYS B 1399    CYS B 1433                                       2.03  
SSBOND     CYS B 1558    CYS B 1568                                       2.02  
SSBOND     CYS B 1603    CYS B 1628                                       2.12  
SSBOND     CYS B 1646    CYS B 1699                                       2.10  
SSBOND     CYS B 1658    CYS B 1792                                       2.03  
SSBOND     CYS B 1747    CYS B 1755                                       2.03  
SSBOND     CYS B 1805    CYS B 1857                                       2.03  
SSBOND     CYS B 1884    CYS B 1916                                       2.02  
SSBOND     CYS B 1929    CYS B 1938                                       2.03  
SSBOND     CYS B 2005    CYS B 2027                                       2.06  
SSBOND     CYS B 2010    CYS B 2016                                       2.07  
SSBOND     CYS B 2107    CYS B 2118                                       2.04  
SSBOND     CYS B 2299    CYS B 2310                                       2.03  
SSBOND     CYS B 2349    CYS B 2393                                       2.02  
SSBOND     CYS B 2502    CYS B 2521                                       2.04  
SSBOND     CYS B 2508    CYS B 2514                                       2.06  
SSBOND     CYS C 2555    CYS C 2674                                       2.02  
SSBOND     CYS C 2669    CYS C 2703                                       2.03  
SSBOND     CYS C 2828    CYS C 2838                                       2.02  
SSBOND     CYS C 2873    CYS C 2898                                       2.12  
SSBOND     CYS C 2916    CYS C 2969                                       2.10  
SSBOND     CYS C 2928    CYS C 3062                                       2.03  
SSBOND     CYS C 3017    CYS C 3025                                       2.03  
SSBOND     CYS C 3075    CYS C 3127                                       2.03  
SSBOND     CYS C 3154    CYS C 3186                                       2.03  
SSBOND     CYS C 3199    CYS C 3208                                       2.03  
SSBOND     CYS C 3275    CYS C 3297                                       2.05  
SSBOND     CYS C 3280    CYS C 3286                                       2.07  
SSBOND     CYS C 3377    CYS C 3388                                       2.04  
SSBOND     CYS C 3569    CYS C 3580                                       2.03  
SSBOND     CYS C 3619    CYS C 3663                                       2.02  
SSBOND     CYS C 3772    CYS C 3791                                       2.04  
SSBOND     CYS C 3778    CYS C 3784                                       2.06  
ATOM      1  N   MET A   1     -17.559  23.495 -28.841  1.00 11.220          N  
ATOM      2  CA  MET A   1     -17.260  22.544 -29.901  1.00 10.270          C  
ATOM      3  C   MET A   1     -18.395  21.548 -30.086  1.00 10.140          C  
ATOM      4  O   MET A   1     -18.523  20.604 -29.314  1.00 10.760          O  
ATOM      5  CB  MET A   1     -15.974  21.789 -29.577  1.00 14.760          C  
ATOM      6  CG  MET A   1     -15.548  20.797 -30.642  1.00 14.760          C  
ATOM      7  SD  MET A   1     -14.005  19.983 -30.260  1.00 14.760          S  
ATOM      8  CE  MET A   1     -13.904  19.010 -31.731  1.00 14.760          C  
ATOM      9 1H   MET A   1     -16.754  24.081 -28.673  1.00 13.460          H  
ATOM     10 2H   MET A   1     -18.344  24.069 -29.114  1.00 13.460          H  
ATOM     11 3H   MET A   1     -17.792  22.991 -27.997  1.00 13.460          H  
ATOM     12  HA  MET A   1     -17.136  23.096 -30.829  1.00 12.320          H  
ATOM     13 1HB  MET A   1     -15.160  22.498 -29.435  1.00 17.710          H  
ATOM     14 2HB  MET A   1     -16.099  21.248 -28.643  1.00 17.710          H  
ATOM     15 1HG  MET A   1     -16.318  20.026 -30.763  1.00 17.710          H  
ATOM     16 2HG  MET A   1     -15.436  21.311 -31.597  1.00 17.710          H  
ATOM     17 1HE  MET A   1     -13.024  18.416 -31.728  1.00 17.710          H  
ATOM     18 2HE  MET A   1     -14.775  18.367 -31.800  1.00 17.710          H  
ATOM     19 3HE  MET A   1     -13.874  19.672 -32.586  1.00 17.710          H  
ATOM     20  N   PHE A   2     -19.217  21.766 -31.093  1.00  9.480          N  
ATOM     21  CA  PHE A   2     -20.329  20.885 -31.401  1.00  9.370          C  
ATOM     22  C   PHE A   2     -19.768  19.758 -32.251  1.00  9.400          C  
ATOM     23  O   PHE A   2     -18.794  19.950 -32.984  1.00  8.840          O  
ATOM     24  CB  PHE A   2     -21.443  21.589 -32.182  1.00 13.160          C  
ATOM     25  CG  PHE A   2     -22.319  22.618 -31.487  1.00 13.160          C  
ATOM     26  CD1 PHE A   2     -21.820  23.679 -30.731  1.00 13.160          C  
ATOM     27  CD2 PHE A   2     -23.689  22.534 -31.659  1.00 13.160          C  
ATOM     28  CE1 PHE A   2     -22.677  24.599 -30.163  1.00 13.160          C  
ATOM     29  CE2 PHE A   2     -24.541  23.451 -31.093  1.00 13.160          C  
ATOM     30  CZ  PHE A   2     -24.034  24.484 -30.343  1.00 13.160          C  
ATOM     31  H   PHE A   2     -19.051  22.547 -31.699  1.00 11.380          H  
ATOM     32  HA  PHE A   2     -20.736  20.467 -30.479  1.00 11.240          H  
ATOM     33 1HB  PHE A   2     -21.036  22.051 -33.044  1.00 15.790          H  
ATOM     34 2HB  PHE A   2     -22.110  20.813 -32.533  1.00 15.790          H  
ATOM     35  HD1 PHE A   2     -20.763  23.795 -30.581  1.00 15.790          H  
ATOM     36  HD2 PHE A   2     -24.093  21.727 -32.259  1.00 15.790          H  
ATOM     37  HE1 PHE A   2     -22.277  25.424 -29.576  1.00 15.790          H  
ATOM     38  HE2 PHE A   2     -25.616  23.366 -31.247  1.00 15.790          H  
ATOM     39  HZ  PHE A   2     -24.707  25.216 -29.901  1.00 15.790          H  
ATOM     40  N   VAL A   3     -20.364  18.580 -32.151  1.00 10.270          N  
ATOM     41  CA  VAL A   3     -19.917  17.436 -32.933  1.00 10.700          C  
ATOM     42  C   VAL A   3     -20.424  17.483 -34.363  1.00 10.580          C  
ATOM     43  O   VAL A   3     -21.587  17.759 -34.637  1.00 10.920          O  
ATOM     44  CB  VAL A   3     -20.294  16.112 -32.234  1.00 14.810          C  
ATOM     45  CG1 VAL A   3     -19.926  14.891 -33.115  1.00 14.810          C  
ATOM     46  CG2 VAL A   3     -19.519  16.038 -30.902  1.00 14.810          C  
ATOM     47  H   VAL A   3     -21.152  18.482 -31.527  1.00 12.320          H  
ATOM     48  HA  VAL A   3     -18.828  17.469 -32.972  1.00 12.840          H  
ATOM     49  HB  VAL A   3     -21.368  16.084 -32.053  1.00 17.770          H  
ATOM     50 1HG1 VAL A   3     -20.194  13.976 -32.590  1.00 17.770          H  
ATOM     51 2HG1 VAL A   3     -20.468  14.922 -34.067  1.00 17.770          H  
ATOM     52 3HG1 VAL A   3     -18.859  14.890 -33.309  1.00 17.770          H  
ATOM     53 1HG2 VAL A   3     -19.758  15.111 -30.374  1.00 17.770          H  
ATOM     54 2HG2 VAL A   3     -18.459  16.069 -31.115  1.00 17.770          H  
ATOM     55 3HG2 VAL A   3     -19.781  16.887 -30.273  1.00 17.770          H  
ATOM     56  N   PHE A   4     -19.494  17.250 -35.254  1.00 10.190          N  
ATOM     57  CA  PHE A   4     -19.650  17.253 -36.686  1.00 10.160          C  
ATOM     58  C   PHE A   4     -20.639  16.217 -37.253  1.00  9.350          C  
ATOM     59  O   PHE A   4     -20.720  15.095 -36.759  1.00  9.340          O  
ATOM     60  CB  PHE A   4     -18.274  16.972 -37.207  1.00 14.240          C  
ATOM     61  CG  PHE A   4     -17.755  15.529 -36.855  1.00 14.240          C  
ATOM     62  CD1 PHE A   4     -17.963  14.437 -37.711  1.00 14.240          C  
ATOM     63  CD2 PHE A   4     -17.098  15.264 -35.649  1.00 14.240          C  
ATOM     64  CE1 PHE A   4     -17.526  13.179 -37.391  1.00 14.240          C  
ATOM     65  CE2 PHE A   4     -16.685  13.995 -35.337  1.00 14.240          C  
ATOM     66  CZ  PHE A   4     -16.889  12.957 -36.203  1.00 14.240          C  
ATOM     67  H   PHE A   4     -18.579  17.047 -34.891  1.00 12.230          H  
ATOM     68  HA  PHE A   4     -19.961  18.243 -36.978  1.00 12.190          H  
ATOM     69 1HB  PHE A   4     -18.298  17.116 -38.190  1.00 17.080          H  
ATOM     70 2HB  PHE A   4     -17.583  17.701 -36.808  1.00 17.080          H  
ATOM     71  HD1 PHE A   4     -18.486  14.575 -38.641  1.00 17.080          H  
ATOM     72  HD2 PHE A   4     -16.919  16.054 -34.936  1.00 17.080          H  
ATOM     73  HE1 PHE A   4     -17.700  12.354 -38.081  1.00 17.080          H  
ATOM     74  HE2 PHE A   4     -16.194  13.808 -34.392  1.00 17.080          H  
ATOM     75  HZ  PHE A   4     -16.549  11.955 -35.942  1.00 17.080          H  
ATOM     76  N   LEU A   5     -21.366  16.589 -38.320  1.00  8.750          N  
ATOM     77  CA  LEU A   5     -22.317  15.721 -39.005  1.00  7.970          C  
ATOM     78  C   LEU A   5     -22.179  15.636 -40.551  1.00  7.390          C  
ATOM     79  O   LEU A   5     -22.259  14.544 -41.119  1.00  7.020          O  
ATOM     80  CB  LEU A   5     -23.735  16.235 -38.696  1.00 11.470          C  
ATOM     81  CG  LEU A   5     -24.178  16.274 -37.195  1.00 11.470          C  
ATOM     82  CD1 LEU A   5     -25.541  16.934 -37.118  1.00 11.470          C  
ATOM     83  CD2 LEU A   5     -24.228  14.875 -36.592  1.00 11.470          C  
ATOM     84  H   LEU A   5     -21.283  17.519 -38.669  1.00 10.500          H  
ATOM     85  HA  LEU A   5     -22.191  14.716 -38.616  1.00  9.560          H  
ATOM     86 1HB  LEU A   5     -23.812  17.252 -39.079  1.00 13.760          H  
ATOM     87 2HB  LEU A   5     -24.447  15.615 -39.239  1.00 13.760          H  
ATOM     88  HG  LEU A   5     -23.474  16.885 -36.625  1.00 13.760          H  
ATOM     89 1HD1 LEU A   5     -25.851  16.996 -36.074  1.00 13.760          H  
ATOM     90 2HD1 LEU A   5     -25.478  17.935 -37.538  1.00 13.760          H  
ATOM     91 3HD1 LEU A   5     -26.266  16.350 -37.680  1.00 13.760          H  
ATOM     92 1HD2 LEU A   5     -24.544  14.946 -35.552  1.00 13.760          H  
ATOM     93 2HD2 LEU A   5     -24.936  14.262 -37.146  1.00 13.760          H  
ATOM     94 3HD2 LEU A   5     -23.243  14.415 -36.629  1.00 13.760          H  
ATOM     95  N   VAL A   6     -22.019  16.788 -41.236  1.00  7.430          N  
ATOM     96  CA  VAL A   6     -22.104  16.822 -42.720  1.00  7.020          C  
ATOM     97  C   VAL A   6     -20.918  17.469 -43.448  1.00  5.980          C  
ATOM     98  O   VAL A   6     -20.089  18.120 -42.835  1.00  5.670          O  
ATOM     99  CB  VAL A   6     -23.397  17.553 -43.157  1.00  9.990          C  
ATOM    100  CG1 VAL A   6     -24.623  16.827 -42.596  1.00  9.990          C  
ATOM    101  CG2 VAL A   6     -23.357  19.015 -42.697  1.00  9.990          C  
ATOM    102  H   VAL A   6     -21.929  17.649 -40.696  1.00  8.920          H  
ATOM    103  HA  VAL A   6     -22.175  15.791 -43.066  1.00  8.420          H  
ATOM    104  HB  VAL A   6     -23.473  17.520 -44.242  1.00 11.990          H  
ATOM    105 1HG1 VAL A   6     -25.528  17.330 -42.931  1.00 11.990          H  
ATOM    106 2HG1 VAL A   6     -24.627  15.796 -42.950  1.00 11.990          H  
ATOM    107 3HG1 VAL A   6     -24.594  16.835 -41.515  1.00 11.990          H  
ATOM    108 1HG2 VAL A   6     -24.263  19.522 -43.020  1.00 11.990          H  
ATOM    109 2HG2 VAL A   6     -23.287  19.062 -41.608  1.00 11.990          H  
ATOM    110 3HG2 VAL A   6     -22.493  19.516 -43.141  1.00 11.990          H  
ATOM    111  N   LEU A   7     -20.862  17.320 -44.777  1.00  5.630          N  
ATOM    112  CA  LEU A   7     -19.780  17.895 -45.594  1.00  4.770          C  
ATOM    113  C   LEU A   7     -19.637  19.420 -45.481  1.00  4.950          C  
ATOM    114  O   LEU A   7     -20.609  20.167 -45.607  1.00  5.170          O  
ATOM    115  CB  LEU A   7     -20.003  17.528 -47.075  1.00  7.020          C  
ATOM    116  CG  LEU A   7     -18.898  17.965 -48.108  1.00  7.020          C  
ATOM    117  CD1 LEU A   7     -17.589  17.190 -47.859  1.00  7.020          C  
ATOM    118  CD2 LEU A   7     -19.415  17.705 -49.518  1.00  7.020          C  
ATOM    119  H   LEU A   7     -21.578  16.777 -45.236  1.00  6.760          H  
ATOM    120  HA  LEU A   7     -18.846  17.448 -45.250  1.00  5.720          H  
ATOM    121 1HB  LEU A   7     -20.103  16.447 -47.145  1.00  8.430          H  
ATOM    122 2HB  LEU A   7     -20.943  17.977 -47.396  1.00  8.430          H  
ATOM    123  HG  LEU A   7     -18.686  19.032 -47.996  1.00  8.430          H  
ATOM    124 1HD1 LEU A   7     -16.831  17.505 -48.582  1.00  8.430          H  
ATOM    125 2HD1 LEU A   7     -17.210  17.388 -46.858  1.00  8.430          H  
ATOM    126 3HD1 LEU A   7     -17.767  16.122 -47.968  1.00  8.430          H  
ATOM    127 1HD2 LEU A   7     -18.661  18.015 -50.244  1.00  8.430          H  
ATOM    128 2HD2 LEU A   7     -19.624  16.642 -49.644  1.00  8.430          H  
ATOM    129 3HD2 LEU A   7     -20.330  18.276 -49.679  1.00  8.430          H  
ATOM    130  N   LEU A   8     -18.392  19.851 -45.278  1.00  4.980          N  
ATOM    131  CA  LEU A   8     -17.973  21.240 -45.108  1.00  5.220          C  
ATOM    132  C   LEU A   8     -17.655  22.084 -46.381  1.00  4.930          C  
ATOM    133  O   LEU A   8     -16.883  21.643 -47.232  1.00  5.170          O  
ATOM    134  CB  LEU A   8     -16.743  21.159 -44.183  1.00  7.210          C  
ATOM    135  CG  LEU A   8     -15.913  22.391 -43.838  1.00  7.210          C  
ATOM    136  CD1 LEU A   8     -16.684  23.444 -43.133  1.00  7.210          C  
ATOM    137  CD2 LEU A   8     -14.845  21.892 -42.881  1.00  7.210          C  
ATOM    138  H   LEU A   8     -17.675  19.141 -45.158  1.00  5.980          H  
ATOM    139  HA  LEU A   8     -18.751  21.708 -44.544  1.00  6.260          H  
ATOM    140 1HB  LEU A   8     -17.029  20.689 -43.253  1.00  8.650          H  
ATOM    141 2HB  LEU A   8     -16.052  20.484 -44.668  1.00  8.650          H  
ATOM    142  HG  LEU A   8     -15.470  22.819 -44.744  1.00  8.650          H  
ATOM    143 1HD1 LEU A   8     -16.017  24.265 -42.877  1.00  8.650          H  
ATOM    144 2HD1 LEU A   8     -17.447  23.814 -43.755  1.00  8.650          H  
ATOM    145 3HD1 LEU A   8     -17.098  23.040 -42.261  1.00  8.650          H  
ATOM    146 1HD2 LEU A   8     -14.201  22.723 -42.593  1.00  8.650          H  
ATOM    147 2HD2 LEU A   8     -15.313  21.468 -41.985  1.00  8.650          H  
ATOM    148 3HD2 LEU A   8     -14.258  21.116 -43.373  1.00  8.650          H  
ATOM    149  N   PRO A   9     -18.287  23.283 -46.541  1.00  4.670          N  
ATOM    150  CA  PRO A   9     -18.046  24.316 -47.561  1.00  4.390          C  
ATOM    151  C   PRO A   9     -16.620  24.893 -47.535  1.00  3.910          C  
ATOM    152  O   PRO A   9     -15.940  24.843 -46.511  1.00  4.410          O  
ATOM    153  CB  PRO A   9     -19.082  25.394 -47.218  1.00  6.580          C  
ATOM    154  CG  PRO A   9     -20.190  24.665 -46.510  1.00  6.580          C  
ATOM    155  CD  PRO A   9     -19.527  23.565 -45.739  1.00  6.580          C  
ATOM    156  HA  PRO A   9     -18.257  23.886 -48.550  1.00  5.270          H  
ATOM    157 1HB  PRO A   9     -18.612  26.173 -46.595  1.00  7.900          H  
ATOM    158 2HB  PRO A   9     -19.423  25.891 -48.138  1.00  7.900          H  
ATOM    159 1HG  PRO A   9     -20.739  25.362 -45.858  1.00  7.900          H  
ATOM    160 2HG  PRO A   9     -20.917  24.281 -47.242  1.00  7.900          H  
ATOM    161 1HD  PRO A   9     -19.323  23.915 -44.736  1.00  7.900          H  
ATOM    162 2HD  PRO A   9     -20.215  22.701 -45.756  1.00  7.900          H  
ATOM    163  N   LEU A  10     -16.196  25.438 -48.680  1.00  3.340          N  
ATOM    164  CA  LEU A  10     -14.871  26.039 -48.875  1.00  3.420          C  
ATOM    165  C   LEU A  10     -14.683  27.398 -48.193  1.00  3.730          C  
ATOM    166  O   LEU A  10     -15.646  28.113 -47.912  1.00  4.450          O  
ATOM    167  CB  LEU A  10     -14.599  26.205 -50.374  1.00  4.760          C  
ATOM    168  CG  LEU A  10     -14.554  24.904 -51.232  1.00  4.760          C  
ATOM    169  CD1 LEU A  10     -14.399  25.296 -52.694  1.00  4.760          C  
ATOM    170  CD2 LEU A  10     -13.392  24.000 -50.793  1.00  4.760          C  
ATOM    171  H   LEU A  10     -16.829  25.436 -49.465  1.00  4.010          H  
ATOM    172  HA  LEU A  10     -14.134  25.369 -48.442  1.00  4.100          H  
ATOM    173 1HB  LEU A  10     -15.374  26.846 -50.789  1.00  5.710          H  
ATOM    174 2HB  LEU A  10     -13.643  26.717 -50.495  1.00  5.710          H  
ATOM    175  HG  LEU A  10     -15.491  24.360 -51.122  1.00  5.710          H  
ATOM    176 1HD1 LEU A  10     -14.383  24.397 -53.311  1.00  5.710          H  
ATOM    177 2HD1 LEU A  10     -15.237  25.925 -52.996  1.00  5.710          H  
ATOM    178 3HD1 LEU A  10     -13.468  25.845 -52.830  1.00  5.710          H  
ATOM    179 1HD2 LEU A  10     -13.382  23.106 -51.419  1.00  5.710          H  
ATOM    180 2HD2 LEU A  10     -12.448  24.534 -50.911  1.00  5.710          H  
ATOM    181 3HD2 LEU A  10     -13.511  23.699 -49.757  1.00  5.710          H  
ATOM    182  N   VAL A  11     -13.413  27.732 -47.935  1.00  3.360          N  
ATOM    183  CA  VAL A  11     -12.972  28.959 -47.270  1.00  3.680          C  
ATOM    184  C   VAL A  11     -12.137  29.901 -48.155  1.00  3.160          C  
ATOM    185  O   VAL A  11     -11.307  29.446 -48.946  1.00  3.660          O  
ATOM    186  CB  VAL A  11     -12.179  28.576 -46.009  1.00  5.020          C  
ATOM    187  CG1 VAL A  11     -11.599  29.772 -45.318  1.00  5.020          C  
ATOM    188  CG2 VAL A  11     -13.109  27.841 -45.036  1.00  5.020          C  
ATOM    189  H   VAL A  11     -12.694  27.078 -48.210  1.00  4.030          H  
ATOM    190  HA  VAL A  11     -13.864  29.501 -46.955  1.00  4.420          H  
ATOM    191  HB  VAL A  11     -11.362  27.950 -46.303  1.00  6.030          H  
ATOM    192 1HG1 VAL A  11     -11.047  29.438 -44.459  1.00  6.030          H  
ATOM    193 2HG1 VAL A  11     -10.918  30.295 -45.966  1.00  6.030          H  
ATOM    194 3HG1 VAL A  11     -12.399  30.441 -45.008  1.00  6.030          H  
ATOM    195 1HG2 VAL A  11     -12.557  27.554 -44.147  1.00  6.030          H  
ATOM    196 2HG2 VAL A  11     -13.928  28.502 -44.751  1.00  6.030          H  
ATOM    197 3HG2 VAL A  11     -13.518  26.949 -45.512  1.00  6.030          H  
ATOM    198  N   SER A  12     -12.406  31.212 -47.999  1.00  2.450          N  
ATOM    199  CA  SER A  12     -11.756  32.342 -48.678  1.00  2.020          C  
ATOM    200  C   SER A  12     -10.262  32.404 -48.379  1.00  1.570          C  
ATOM    201  O   SER A  12      -9.810  31.916 -47.350  1.00  1.870          O  
ATOM    202  CB  SER A  12     -12.406  33.639 -48.238  1.00  3.000          C  
ATOM    203  OG  SER A  12     -13.758  33.678 -48.604  1.00  3.000          O  
ATOM    204  H   SER A  12     -13.130  31.453 -47.337  1.00  2.940          H  
ATOM    205  HA  SER A  12     -11.889  32.220 -49.754  1.00  2.420          H  
ATOM    206 1HB  SER A  12     -12.315  33.739 -47.155  1.00  3.600          H  
ATOM    207 2HB  SER A  12     -11.881  34.480 -48.688  1.00  3.600          H  
ATOM    208  HG  SER A  12     -14.089  34.532 -48.309  1.00  3.600          H  
ATOM    209  N   SER A  13      -9.496  33.027 -49.270  1.00  1.360          N  
ATOM    210  CA  SER A  13      -8.048  32.993 -49.129  1.00  1.070          C  
ATOM    211  C   SER A  13      -7.211  34.191 -48.649  1.00  0.620          C  
ATOM    212  O   SER A  13      -5.995  34.045 -48.465  1.00  1.410          O  
ATOM    213  CB  SER A  13      -7.481  32.582 -50.469  1.00  1.610          C  
ATOM    214  OG  SER A  13      -7.797  33.531 -51.454  1.00  1.610          O  
ATOM    215  H   SER A  13      -9.897  33.451 -50.095  1.00  1.630          H  
ATOM    216  HA  SER A  13      -7.872  32.183 -48.439  1.00  1.280          H  
ATOM    217 1HB  SER A  13      -6.400  32.476 -50.389  1.00  1.940          H  
ATOM    218 2HB  SER A  13      -7.883  31.608 -50.748  1.00  1.940          H  
ATOM    219  HG  SER A  13      -7.385  33.212 -52.265  1.00  1.940          H  
ATOM    220  N   GLN A  14      -7.771  35.373 -48.480  1.00  0.850          N  
ATOM    221  CA  GLN A  14      -6.894  36.495 -48.116  1.00  0.650          C  
ATOM    222  C   GLN A  14      -6.780  36.722 -46.618  1.00  0.560          C  
ATOM    223  O   GLN A  14      -7.772  36.989 -45.948  1.00  1.180          O  
ATOM    224  CB  GLN A  14      -7.369  37.801 -48.768  1.00  0.990          C  
ATOM    225  CG  GLN A  14      -6.501  39.052 -48.432  1.00  0.990          C  
ATOM    226  CD  GLN A  14      -5.109  39.021 -49.100  1.00  0.990          C  
ATOM    227  OE1 GLN A  14      -5.037  38.981 -50.333  1.00  0.990          O  
ATOM    228  NE2 GLN A  14      -4.022  39.033 -48.318  1.00  0.990          N  
ATOM    229  H   GLN A  14      -8.764  35.491 -48.613  1.00  1.020          H  
ATOM    230  HA  GLN A  14      -5.894  36.282 -48.494  1.00  0.780          H  
ATOM    231 1HB  GLN A  14      -7.366  37.680 -49.851  1.00  1.190          H  
ATOM    232 2HB  GLN A  14      -8.391  38.004 -48.471  1.00  1.190          H  
ATOM    233 1HG  GLN A  14      -7.022  39.933 -48.801  1.00  1.190          H  
ATOM    234 2HG  GLN A  14      -6.361  39.142 -47.353  1.00  1.190          H  
ATOM    235 1HE2 GLN A  14      -3.109  39.018 -48.735  1.00  1.190          H  
ATOM    236 2HE2 GLN A  14      -4.089  39.048 -47.290  1.00  1.190          H  
ATOM    237  N   CYS A  15      -5.567  36.712 -46.090  1.00  0.320          N  
ATOM    238  CA  CYS A  15      -5.399  36.986 -44.670  1.00  0.230          C  
ATOM    239  C   CYS A  15      -4.613  38.275 -44.464  1.00  0.290          C  
ATOM    240  O   CYS A  15      -3.923  38.756 -45.365  1.00  0.440          O  
ATOM    241  CB  CYS A  15      -4.717  35.838 -43.946  1.00  0.360          C  
ATOM    242  SG  CYS A  15      -4.683  36.062 -42.141  1.00  0.360          S  
ATOM    243  H   CYS A  15      -4.766  36.472 -46.658  1.00  0.380          H  
ATOM    244  HA  CYS A  15      -6.379  37.115 -44.225  1.00  0.280          H  
ATOM    245 1HB  CYS A  15      -5.238  34.905 -44.166  1.00  0.430          H  
ATOM    246 2HB  CYS A  15      -3.692  35.738 -44.301  1.00  0.430          H  
ATOM    247  N   VAL A  16      -4.828  38.878 -43.307  1.00  0.310          N  
ATOM    248  CA  VAL A  16      -4.256  40.154 -42.915  1.00  0.410          C  
ATOM    249  C   VAL A  16      -3.448  40.074 -41.633  1.00  0.340          C  
ATOM    250  O   VAL A  16      -3.929  39.551 -40.646  1.00  0.560          O  
ATOM    251  CB  VAL A  16      -5.426  41.131 -42.678  1.00  0.530          C  
ATOM    252  CG1 VAL A  16      -4.931  42.493 -42.195  1.00  0.530          C  
ATOM    253  CG2 VAL A  16      -6.246  41.260 -43.963  1.00  0.530          C  
ATOM    254  H   VAL A  16      -5.391  38.370 -42.632  1.00  0.370          H  
ATOM    255  HA  VAL A  16      -3.615  40.512 -43.721  1.00  0.490          H  
ATOM    256  HB  VAL A  16      -6.052  40.732 -41.899  1.00  0.640          H  
ATOM    257 1HG1 VAL A  16      -5.782  43.122 -42.022  1.00  0.640          H  
ATOM    258 2HG1 VAL A  16      -4.381  42.396 -41.265  1.00  0.640          H  
ATOM    259 3HG1 VAL A  16      -4.289  42.948 -42.947  1.00  0.640          H  
ATOM    260 1HG2 VAL A  16      -7.086  41.921 -43.787  1.00  0.640          H  
ATOM    261 2HG2 VAL A  16      -5.616  41.666 -44.754  1.00  0.640          H  
ATOM    262 3HG2 VAL A  16      -6.621  40.291 -44.270  1.00  0.640          H  
ATOM    263  N   ASN A  17      -2.238  40.609 -41.622  1.00  0.180          N  
ATOM    264  CA  ASN A  17      -1.498  40.623 -40.363  1.00  0.200          C  
ATOM    265  C   ASN A  17      -1.960  41.836 -39.564  1.00  0.290          C  
ATOM    266  O   ASN A  17      -2.108  42.919 -40.131  1.00  0.480          O  
ATOM    267  CB  ASN A  17      -0.008  40.662 -40.606  1.00  0.270          C  
ATOM    268  CG  ASN A  17       0.492  39.407 -41.255  1.00  0.270          C  
ATOM    269  OD1 ASN A  17       0.126  38.285 -40.885  1.00  0.270          O  
ATOM    270  ND2 ASN A  17       1.330  39.580 -42.241  1.00  0.270          N  
ATOM    271  H   ASN A  17      -1.855  41.017 -42.463  1.00  0.220          H  
ATOM    272  HA  ASN A  17      -1.748  39.737 -39.781  1.00  0.240          H  
ATOM    273 1HB  ASN A  17       0.238  41.516 -41.237  1.00  0.330          H  
ATOM    274 2HB  ASN A  17       0.507  40.801 -39.653  1.00  0.330          H  
ATOM    275 1HD2 ASN A  17       1.704  38.790 -42.725  1.00  0.330          H  
ATOM    276 2HD2 ASN A  17       1.603  40.504 -42.512  1.00  0.330          H  
ATOM    277  N   LEU A  18      -2.176  41.678 -38.264  1.00  0.240          N  
ATOM    278  CA  LEU A  18      -2.593  42.816 -37.451  1.00  0.300          C  
ATOM    279  C   LEU A  18      -1.350  43.580 -37.000  1.00  0.280          C  
ATOM    280  O   LEU A  18      -0.343  42.982 -36.588  1.00  0.310          O  
ATOM    281  CB  LEU A  18      -3.415  42.322 -36.257  1.00  0.400          C  
ATOM    282  CG  LEU A  18      -4.692  41.480 -36.603  1.00  0.400          C  
ATOM    283  CD1 LEU A  18      -5.342  41.018 -35.291  1.00  0.400          C  
ATOM    284  CD2 LEU A  18      -5.667  42.280 -37.486  1.00  0.400          C  
ATOM    285  H   LEU A  18      -2.081  40.746 -37.837  1.00  0.290          H  
ATOM    286  HA  LEU A  18      -3.192  43.494 -38.056  1.00  0.360          H  
ATOM    287 1HB  LEU A  18      -2.778  41.687 -35.651  1.00  0.480          H  
ATOM    288 2HB  LEU A  18      -3.719  43.174 -35.669  1.00  0.480          H  
ATOM    289  HG  LEU A  18      -4.384  40.582 -37.146  1.00  0.480          H  
ATOM    290 1HD1 LEU A  18      -6.201  40.393 -35.512  1.00  0.480          H  
ATOM    291 2HD1 LEU A  18      -4.616  40.437 -34.720  1.00  0.480          H  
ATOM    292 3HD1 LEU A  18      -5.661  41.875 -34.709  1.00  0.480          H  
ATOM    293 1HD2 LEU A  18      -6.525  41.674 -37.710  1.00  0.480          H  
ATOM    294 2HD2 LEU A  18      -5.989  43.151 -36.976  1.00  0.480          H  
ATOM    295 3HD2 LEU A  18      -5.190  42.563 -38.421  1.00  0.480          H  
ATOM    296  N   THR A  19      -1.417  44.914 -37.063  1.00  0.330          N  
ATOM    297  CA  THR A  19      -0.258  45.758 -36.749  1.00  0.370          C  
ATOM    298  C   THR A  19      -0.413  46.737 -35.581  1.00  0.420          C  
ATOM    299  O   THR A  19       0.415  47.635 -35.418  1.00  0.480          O  
ATOM    300  CB  THR A  19       0.150  46.566 -37.994  1.00  0.500          C  
ATOM    301  OG1 THR A  19      -0.943  47.400 -38.404  1.00  0.500          O  
ATOM    302  CG2 THR A  19       0.491  45.601 -39.134  1.00  0.500          C  
ATOM    303  H   THR A  19      -2.287  45.362 -37.374  1.00  0.400          H  
ATOM    304  HA  THR A  19       0.571  45.095 -36.502  1.00  0.440          H  
ATOM    305  HB  THR A  19       1.015  47.188 -37.769  1.00  0.600          H  
ATOM    306  HG1 THR A  19      -1.056  48.110 -37.761  1.00  0.600          H  
ATOM    307 1HG2 THR A  19       0.774  46.169 -40.016  1.00  0.600          H  
ATOM    308 2HG2 THR A  19       1.320  44.962 -38.830  1.00  0.600          H  
ATOM    309 3HG2 THR A  19      -0.366  44.980 -39.370  1.00  0.600          H  
ATOM    310  N   THR A  20      -1.460  46.587 -34.779  1.00  0.420          N  
ATOM    311  CA  THR A  20      -1.710  47.495 -33.656  1.00  0.480          C  
ATOM    312  C   THR A  20      -1.657  46.841 -32.276  1.00  0.460          C  
ATOM    313  O   THR A  20      -2.127  47.408 -31.291  1.00  0.530          O  
ATOM    314  CB  THR A  20      -3.043  48.221 -33.846  1.00  0.650          C  
ATOM    315  OG1 THR A  20      -4.080  47.266 -34.001  1.00  0.650          O  
ATOM    316  CG2 THR A  20      -2.983  49.088 -35.059  1.00  0.650          C  
ATOM    317  H   THR A  20      -2.114  45.841 -34.962  1.00  0.500          H  
ATOM    318  HA  THR A  20      -0.932  48.257 -33.667  1.00  0.580          H  
ATOM    319  HB  THR A  20      -3.250  48.834 -32.970  1.00  0.780          H  
ATOM    320  HG1 THR A  20      -4.936  47.705 -33.915  1.00  0.780          H  
ATOM    321 1HG2 THR A  20      -3.936  49.591 -35.165  1.00  0.780          H  
ATOM    322 2HG2 THR A  20      -2.190  49.823 -34.942  1.00  0.780          H  
ATOM    323 3HG2 THR A  20      -2.786  48.479 -35.938  1.00  0.780          H  
ATOM    324  N   ARG A  21      -1.091  45.646 -32.215  1.00  0.410          N  
ATOM    325  CA  ARG A  21      -0.950  44.909 -30.966  1.00  0.450          C  
ATOM    326  C   ARG A  21       0.211  45.450 -30.135  1.00  0.570          C  
ATOM    327  O   ARG A  21       1.311  45.664 -30.654  1.00  0.660          O  
ATOM    328  CB  ARG A  21      -0.737  43.425 -31.262  1.00  0.610          C  
ATOM    329  CG  ARG A  21      -1.963  42.699 -31.838  1.00  0.610          C  
ATOM    330  CD  ARG A  21      -1.673  41.304 -32.298  1.00  0.610          C  
ATOM    331  NE  ARG A  21      -0.903  41.282 -33.541  1.00  0.610          N  
ATOM    332  CZ  ARG A  21      -0.348  40.185 -34.108  1.00  0.610          C  
ATOM    333  NH1 ARG A  21      -0.432  39.001 -33.520  1.00  0.610          N  
ATOM    334  NH2 ARG A  21       0.269  40.321 -35.273  1.00  0.610          N  
ATOM    335  H   ARG A  21      -0.709  45.266 -33.065  1.00  0.490          H  
ATOM    336  HA  ARG A  21      -1.869  45.025 -30.386  1.00  0.540          H  
ATOM    337 1HB  ARG A  21       0.087  43.308 -31.964  1.00  0.740          H  
ATOM    338 2HB  ARG A  21      -0.454  42.914 -30.338  1.00  0.740          H  
ATOM    339 1HG  ARG A  21      -2.730  42.642 -31.069  1.00  0.740          H  
ATOM    340 2HG  ARG A  21      -2.342  43.255 -32.690  1.00  0.740          H  
ATOM    341 1HD  ARG A  21      -1.109  40.779 -31.525  1.00  0.740          H  
ATOM    342 2HD  ARG A  21      -2.611  40.783 -32.479  1.00  0.740          H  
ATOM    343  HE  ARG A  21      -0.802  42.152 -34.050  1.00  0.740          H  
ATOM    344 1HH1 ARG A  21      -0.915  38.905 -32.637  1.00  0.740          H  
ATOM    345 2HH1 ARG A  21      -0.035  38.184 -33.961  1.00  0.740          H  
ATOM    346 1HH2 ARG A  21       0.272  41.244 -35.741  1.00  0.740          H  
ATOM    347 2HH2 ARG A  21       0.686  39.525 -35.725  1.00  0.740          H  
ATOM    348  N   THR A  22      -0.026  45.628 -28.845  1.00  0.570          N  
ATOM    349  CA  THR A  22       0.996  46.070 -27.917  1.00  0.700          C  
ATOM    350  C   THR A  22       1.747  44.876 -27.362  1.00  0.630          C  
ATOM    351  O   THR A  22       1.157  43.835 -27.045  1.00  0.520          O  
ATOM    352  CB  THR A  22       0.389  46.961 -26.822  1.00  0.930          C  
ATOM    353  OG1 THR A  22      -0.142  48.112 -27.476  1.00  0.930          O  
ATOM    354  CG2 THR A  22       1.436  47.392 -25.806  1.00  0.930          C  
ATOM    355  H   THR A  22      -0.967  45.470 -28.477  1.00  0.680          H  
ATOM    356  HA  THR A  22       1.710  46.686 -28.463  1.00  0.840          H  
ATOM    357  HB  THR A  22      -0.419  46.424 -26.316  1.00  1.110          H  
ATOM    358  HG1 THR A  22      -0.577  48.722 -26.867  1.00  1.110          H  
ATOM    359 1HG2 THR A  22       0.966  48.039 -25.068  1.00  1.110          H  
ATOM    360 2HG2 THR A  22       1.856  46.527 -25.306  1.00  1.110          H  
ATOM    361 3HG2 THR A  22       2.230  47.936 -26.311  1.00  1.110          H  
ATOM    362  N   GLN A  23       3.069  44.994 -27.306  1.00  0.730          N  
ATOM    363  CA  GLN A  23       3.873  43.912 -26.770  1.00  0.720          C  
ATOM    364  C   GLN A  23       3.858  43.952 -25.257  1.00  0.730          C  
ATOM    365  O   GLN A  23       4.383  44.882 -24.644  1.00  0.840          O  
ATOM    366  CB  GLN A  23       5.309  43.990 -27.296  1.00  1.010          C  
ATOM    367  CG  GLN A  23       6.264  42.903 -26.764  1.00  1.010          C  
ATOM    368  CD  GLN A  23       5.881  41.492 -27.202  1.00  1.010          C  
ATOM    369  OE1 GLN A  23       5.609  41.243 -28.381  1.00  1.010          O  
ATOM    370  NE2 GLN A  23       5.874  40.559 -26.253  1.00  1.010          N  
ATOM    371  H   GLN A  23       3.503  45.854 -27.613  1.00  0.880          H  
ATOM    372  HA  GLN A  23       3.440  42.965 -27.088  1.00  0.860          H  
ATOM    373 1HB  GLN A  23       5.298  43.922 -28.384  1.00  1.210          H  
ATOM    374 2HB  GLN A  23       5.734  44.958 -27.035  1.00  1.210          H  
ATOM    375 1HG  GLN A  23       7.263  43.111 -27.142  1.00  1.210          H  
ATOM    376 2HG  GLN A  23       6.272  42.932 -25.673  1.00  1.210          H  
ATOM    377 1HE2 GLN A  23       5.641  39.609 -26.479  1.00  1.210          H  
ATOM    378 2HE2 GLN A  23       6.112  40.796 -25.308  1.00  1.210          H  
ATOM    379  N   LEU A  24       3.228  42.942 -24.681  1.00  0.660          N  
ATOM    380  CA  LEU A  24       3.042  42.811 -23.253  1.00  0.720          C  
ATOM    381  C   LEU A  24       3.599  41.460 -22.814  1.00  0.710          C  
ATOM    382  O   LEU A  24       3.591  40.522 -23.611  1.00  0.640          O  
ATOM    383  CB  LEU A  24       1.542  42.914 -22.932  1.00  0.980          C  
ATOM    384  CG  LEU A  24       0.840  44.224 -23.379  1.00  0.980          C  
ATOM    385  CD1 LEU A  24      -0.633  44.083 -23.154  1.00  0.980          C  
ATOM    386  CD2 LEU A  24       1.385  45.423 -22.605  1.00  0.980          C  
ATOM    387  H   LEU A  24       2.844  42.231 -25.286  1.00  0.790          H  
ATOM    388  HA  LEU A  24       3.591  43.609 -22.770  1.00  0.860          H  
ATOM    389 1HB  LEU A  24       1.034  42.090 -23.435  1.00  1.180          H  
ATOM    390 2HB  LEU A  24       1.383  42.795 -21.866  1.00  1.180          H  
ATOM    391  HG  LEU A  24       0.996  44.372 -24.444  1.00  1.180          H  
ATOM    392 1HD1 LEU A  24      -1.147  44.987 -23.490  1.00  1.180          H  
ATOM    393 2HD1 LEU A  24      -0.998  43.236 -23.710  1.00  1.180          H  
ATOM    394 3HD1 LEU A  24      -0.835  43.926 -22.097  1.00  1.180          H  
ATOM    395 1HD2 LEU A  24       0.868  46.323 -22.935  1.00  1.180          H  
ATOM    396 2HD2 LEU A  24       1.215  45.280 -21.539  1.00  1.180          H  
ATOM    397 3HD2 LEU A  24       2.450  45.541 -22.791  1.00  1.180          H  
ATOM    398  N   PRO A  25       4.102  41.323 -21.581  1.00  0.810          N  
ATOM    399  CA  PRO A  25       4.590  40.083 -21.013  1.00  0.820          C  
ATOM    400  C   PRO A  25       3.436  39.112 -20.729  1.00  0.620          C  
ATOM    401  O   PRO A  25       2.303  39.557 -20.542  1.00  0.550          O  
ATOM    402  CB  PRO A  25       5.263  40.556 -19.716  1.00  1.230          C  
ATOM    403  CG  PRO A  25       4.538  41.839 -19.352  1.00  1.230          C  
ATOM    404  CD  PRO A  25       4.200  42.489 -20.674  1.00  1.230          C  
ATOM    405  HA  PRO A  25       5.322  39.669 -21.717  1.00  0.980          H  
ATOM    406 1HB  PRO A  25       5.151  39.780 -18.934  1.00  1.480          H  
ATOM    407 2HB  PRO A  25       6.341  40.696 -19.877  1.00  1.480          H  
ATOM    408 1HG  PRO A  25       3.637  41.599 -18.762  1.00  1.480          H  
ATOM    409 2HG  PRO A  25       5.177  42.470 -18.714  1.00  1.480          H  
ATOM    410 1HD  PRO A  25       3.243  43.008 -20.568  1.00  1.480          H  
ATOM    411 2HD  PRO A  25       5.012  43.166 -20.988  1.00  1.480          H  
ATOM    412  N   PRO A  26       3.702  37.798 -20.700  1.00  0.560          N  
ATOM    413  CA  PRO A  26       2.800  36.726 -20.321  1.00  0.380          C  
ATOM    414  C   PRO A  26       2.634  36.733 -18.821  1.00  0.350          C  
ATOM    415  O   PRO A  26       3.443  37.335 -18.115  1.00  0.540          O  
ATOM    416  CB  PRO A  26       3.537  35.471 -20.794  1.00  0.570          C  
ATOM    417  CG  PRO A  26       4.995  35.840 -20.693  1.00  0.570          C  
ATOM    418  CD  PRO A  26       5.054  37.318 -21.068  1.00  0.570          C  
ATOM    419  HA  PRO A  26       1.831  36.851 -20.830  1.00  0.460          H  
ATOM    420 1HB  PRO A  26       3.272  34.617 -20.140  1.00  0.680          H  
ATOM    421 2HB  PRO A  26       3.218  35.205 -21.811  1.00  0.680          H  
ATOM    422 1HG  PRO A  26       5.357  35.650 -19.667  1.00  0.680          H  
ATOM    423 2HG  PRO A  26       5.596  35.201 -21.359  1.00  0.680          H  
ATOM    424 1HD  PRO A  26       5.828  37.802 -20.459  1.00  0.680          H  
ATOM    425 2HD  PRO A  26       5.228  37.429 -22.150  1.00  0.680          H  
ATOM    426  N   ALA A  27       1.663  35.999 -18.317  1.00  0.220          N  
ATOM    427  CA  ALA A  27       1.558  35.875 -16.863  1.00  0.240          C  
ATOM    428  C   ALA A  27       1.205  34.459 -16.560  1.00  0.230          C  
ATOM    429  O   ALA A  27       0.875  33.712 -17.475  1.00  0.260          O  
ATOM    430  CB  ALA A  27       0.546  36.817 -16.239  1.00  0.330          C  
ATOM    431  H   ALA A  27       1.002  35.522 -18.948  1.00  0.260          H  
ATOM    432  HA  ALA A  27       2.536  36.087 -16.431  1.00  0.290          H  
ATOM    433 1HB  ALA A  27       0.542  36.673 -15.161  1.00  0.390          H  
ATOM    434 2HB  ALA A  27       0.820  37.848 -16.467  1.00  0.390          H  
ATOM    435 3HB  ALA A  27      -0.423  36.610 -16.601  1.00  0.390          H  
ATOM    436  N   TYR A  28       1.380  34.050 -15.315  1.00  0.230          N  
ATOM    437  CA  TYR A  28       1.135  32.664 -14.962  1.00  0.240          C  
ATOM    438  C   TYR A  28       0.242  32.547 -13.740  1.00  0.250          C  
ATOM    439  O   TYR A  28       0.222  33.451 -12.899  1.00  0.280          O  
ATOM    440  CB  TYR A  28       2.492  32.005 -14.714  1.00  0.330          C  
ATOM    441  CG  TYR A  28       3.414  32.148 -15.928  1.00  0.330          C  
ATOM    442  CD1 TYR A  28       4.232  33.280 -16.036  1.00  0.330          C  
ATOM    443  CD2 TYR A  28       3.434  31.200 -16.926  1.00  0.330          C  
ATOM    444  CE1 TYR A  28       5.042  33.454 -17.130  1.00  0.330          C  
ATOM    445  CE2 TYR A  28       4.261  31.379 -18.022  1.00  0.330          C  
ATOM    446  CZ  TYR A  28       5.055  32.500 -18.125  1.00  0.330          C  
ATOM    447  OH  TYR A  28       5.871  32.672 -19.222  1.00  0.330          O  
ATOM    448  H   TYR A  28       1.672  34.700 -14.599  1.00  0.280          H  
ATOM    449  HA  TYR A  28       0.634  32.170 -15.789  1.00  0.290          H  
ATOM    450 1HB  TYR A  28       2.976  32.452 -13.848  1.00  0.400          H  
ATOM    451 2HB  TYR A  28       2.345  30.951 -14.510  1.00  0.400          H  
ATOM    452  HD1 TYR A  28       4.220  34.036 -15.252  1.00  0.400          H  
ATOM    453  HD2 TYR A  28       2.801  30.315 -16.857  1.00  0.400          H  
ATOM    454  HE1 TYR A  28       5.668  34.342 -17.210  1.00  0.400          H  
ATOM    455  HE2 TYR A  28       4.280  30.634 -18.814  1.00  0.400          H  
ATOM    456  HH  TYR A  28       5.768  31.923 -19.816  1.00  0.400          H  
ATOM    457  N   THR A  29      -0.491  31.436 -13.636  1.00  0.250          N  
ATOM    458  CA  THR A  29      -1.318  31.180 -12.465  1.00  0.270          C  
ATOM    459  C   THR A  29      -1.284  29.748 -11.931  1.00  0.220          C  
ATOM    460  O   THR A  29      -0.601  28.863 -12.459  1.00  0.220          O  
ATOM    461  CB  THR A  29      -2.774  31.585 -12.699  1.00  0.370          C  
ATOM    462  OG1 THR A  29      -3.449  31.543 -11.431  1.00  0.370          O  
ATOM    463  CG2 THR A  29      -3.481  30.632 -13.718  1.00  0.370          C  
ATOM    464  H   THR A  29      -0.444  30.750 -14.388  1.00  0.300          H  
ATOM    465  HA  THR A  29      -0.950  31.820 -11.663  1.00  0.320          H  
ATOM    466  HB  THR A  29      -2.802  32.608 -13.077  1.00  0.440          H  
ATOM    467  HG1 THR A  29      -4.167  32.231 -11.421  1.00  0.440          H  
ATOM    468 1HG2 THR A  29      -4.516  30.959 -13.849  1.00  0.440          H  
ATOM    469 2HG2 THR A  29      -2.960  30.675 -14.676  1.00  0.440          H  
ATOM    470 3HG2 THR A  29      -3.476  29.611 -13.346  1.00  0.440          H  
ATOM    471  N   ASN A  30      -2.073  29.561 -10.875  1.00  0.260          N  
ATOM    472  CA  ASN A  30      -2.282  28.337 -10.101  1.00  0.220          C  
ATOM    473  C   ASN A  30      -3.438  27.478 -10.646  1.00  0.130          C  
ATOM    474  O   ASN A  30      -4.585  27.943 -10.702  1.00  0.110          O  
ATOM    475  CB  ASN A  30      -2.513  28.724  -8.642  1.00  0.320          C  
ATOM    476  CG  ASN A  30      -2.594  27.577  -7.645  1.00  0.320          C  
ATOM    477  OD1 ASN A  30      -2.919  26.425  -7.953  1.00  0.320          O  
ATOM    478  ND2 ASN A  30      -2.290  27.904  -6.406  1.00  0.320          N  
ATOM    479  H   ASN A  30      -2.595  30.390 -10.595  1.00  0.310          H  
ATOM    480  HA  ASN A  30      -1.375  27.730 -10.169  1.00  0.260          H  
ATOM    481 1HB  ASN A  30      -1.706  29.384  -8.327  1.00  0.390          H  
ATOM    482 2HB  ASN A  30      -3.429  29.301  -8.579  1.00  0.390          H  
ATOM    483 1HD2 ASN A  30      -2.320  27.218  -5.680  1.00  0.390          H  
ATOM    484 2HD2 ASN A  30      -2.034  28.847  -6.187  1.00  0.390          H  
ATOM    485  N   SER A  31      -3.119  26.253 -11.093  1.00  0.150          N  
ATOM    486  CA  SER A  31      -4.076  25.292 -11.661  1.00  0.090          C  
ATOM    487  C   SER A  31      -5.063  24.717 -10.639  1.00  0.070          C  
ATOM    488  O   SER A  31      -6.066  24.088 -11.010  1.00  0.090          O  
ATOM    489  CB  SER A  31      -3.355  24.114 -12.259  1.00  0.150          C  
ATOM    490  OG  SER A  31      -2.774  23.322 -11.285  1.00  0.150          O  
ATOM    491  H   SER A  31      -2.130  25.970 -11.077  1.00  0.180          H  
ATOM    492  HA  SER A  31      -4.605  25.782 -12.459  1.00  0.110          H  
ATOM    493 1HB  SER A  31      -4.051  23.524 -12.822  1.00  0.180          H  
ATOM    494 2HB  SER A  31      -2.600  24.449 -12.917  1.00  0.180          H  
ATOM    495  HG  SER A  31      -2.109  22.780 -11.770  1.00  0.180          H  
ATOM    496  N   PHE A  32      -4.747  24.897  -9.360  1.00  0.090          N  
ATOM    497  CA  PHE A  32      -5.493  24.351  -8.239  1.00  0.100          C  
ATOM    498  C   PHE A  32      -5.835  22.886  -8.443  1.00  0.110          C  
ATOM    499  O   PHE A  32      -4.939  22.050  -8.547  1.00  0.120          O  
ATOM    500  CB  PHE A  32      -6.735  25.175  -7.925  1.00  0.140          C  
ATOM    501  CG  PHE A  32      -6.420  26.476  -7.314  1.00  0.140          C  
ATOM    502  CD1 PHE A  32      -6.328  27.609  -8.059  1.00  0.140          C  
ATOM    503  CD2 PHE A  32      -6.218  26.560  -5.959  1.00  0.140          C  
ATOM    504  CE1 PHE A  32      -6.045  28.813  -7.475  1.00  0.140          C  
ATOM    505  CE2 PHE A  32      -5.932  27.756  -5.361  1.00  0.140          C  
ATOM    506  CZ  PHE A  32      -5.846  28.889  -6.123  1.00  0.140          C  
ATOM    507  H   PHE A  32      -3.930  25.464  -9.145  1.00  0.110          H  
ATOM    508  HA  PHE A  32      -4.857  24.419  -7.364  1.00  0.120          H  
ATOM    509 1HB  PHE A  32      -7.305  25.353  -8.837  1.00  0.160          H  
ATOM    510 2HB  PHE A  32      -7.368  24.633  -7.224  1.00  0.160          H  
ATOM    511  HD1 PHE A  32      -6.474  27.553  -9.128  1.00  0.160          H  
ATOM    512  HD2 PHE A  32      -6.296  25.659  -5.359  1.00  0.160          H  
ATOM    513  HE1 PHE A  32      -5.974  29.711  -8.095  1.00  0.160          H  
ATOM    514  HE2 PHE A  32      -5.780  27.810  -4.282  1.00  0.160          H  
ATOM    515  HZ  PHE A  32      -5.621  29.845  -5.655  1.00  0.160          H  
ATOM    516  N   THR A  33      -7.122  22.568  -8.546  1.00  0.120          N  
ATOM    517  CA  THR A  33      -7.576  21.193  -8.670  1.00  0.170          C  
ATOM    518  C   THR A  33      -8.331  20.921  -9.974  1.00  0.200          C  
ATOM    519  O   THR A  33      -9.194  20.044 -10.037  1.00  0.280          O  
ATOM    520  CB  THR A  33      -8.441  20.840  -7.453  1.00  0.220          C  
ATOM    521  OG1 THR A  33      -9.538  21.776  -7.358  1.00  0.220          O  
ATOM    522  CG2 THR A  33      -7.588  20.935  -6.183  1.00  0.220          C  
ATOM    523  H   THR A  33      -7.830  23.281  -8.501  1.00  0.140          H  
ATOM    524  HA  THR A  33      -6.702  20.550  -8.655  1.00  0.200          H  
ATOM    525  HB  THR A  33      -8.830  19.830  -7.557  1.00  0.260          H  
ATOM    526  HG1 THR A  33     -10.141  21.676  -8.121  1.00  0.260          H  
ATOM    527 1HG2 THR A  33      -8.200  20.685  -5.320  1.00  0.260          H  
ATOM    528 2HG2 THR A  33      -6.757  20.241  -6.250  1.00  0.260          H  
ATOM    529 3HG2 THR A  33      -7.201  21.943  -6.068  1.00  0.260          H  
ATOM    530  N   ARG A  34      -8.071  21.733 -10.996  1.00  0.130          N  
ATOM    531  CA  ARG A  34      -8.724  21.626 -12.304  1.00  0.140          C  
ATOM    532  C   ARG A  34      -8.011  20.619 -13.234  1.00  0.120          C  
ATOM    533  O   ARG A  34      -6.901  20.181 -12.951  1.00  0.270          O  
ATOM    534  CB  ARG A  34      -8.798  23.008 -12.940  1.00  0.190          C  
ATOM    535  CG  ARG A  34      -9.648  24.049 -12.125  1.00  0.190          C  
ATOM    536  CD  ARG A  34      -9.785  25.366 -12.841  1.00  0.190          C  
ATOM    537  NE  ARG A  34      -8.482  25.974 -13.007  1.00  0.190          N  
ATOM    538  CZ  ARG A  34      -7.854  26.815 -12.148  1.00  0.190          C  
ATOM    539  NH1 ARG A  34      -8.403  27.261 -11.042  1.00  0.190          N  
ATOM    540  NH2 ARG A  34      -6.646  27.191 -12.452  1.00  0.190          N  
ATOM    541  H   ARG A  34      -7.354  22.458 -10.873  1.00  0.160          H  
ATOM    542  HA  ARG A  34      -9.747  21.281 -12.144  1.00  0.170          H  
ATOM    543 1HB  ARG A  34      -7.790  23.407 -13.055  1.00  0.230          H  
ATOM    544 2HB  ARG A  34      -9.237  22.930 -13.931  1.00  0.230          H  
ATOM    545 1HG  ARG A  34     -10.646  23.645 -11.949  1.00  0.230          H  
ATOM    546 2HG  ARG A  34      -9.160  24.233 -11.166  1.00  0.230          H  
ATOM    547 1HD  ARG A  34     -10.219  25.203 -13.833  1.00  0.230          H  
ATOM    548 2HD  ARG A  34     -10.424  26.041 -12.271  1.00  0.230          H  
ATOM    549  HE  ARG A  34      -7.968  25.701 -13.833  1.00  0.230          H  
ATOM    550 1HH1 ARG A  34      -9.365  27.032 -10.778  1.00  0.230          H  
ATOM    551 2HH1 ARG A  34      -7.889  27.902 -10.456  1.00  0.230          H  
ATOM    552 1HH2 ARG A  34      -6.213  26.836 -13.290  1.00  0.230          H  
ATOM    553 2HH2 ARG A  34      -6.090  27.779 -11.817  1.00  0.230          H  
ATOM    554  N   GLY A  35      -8.649  20.248 -14.356  1.00  0.160          N  
ATOM    555  CA  GLY A  35      -8.022  19.347 -15.346  1.00  0.160          C  
ATOM    556  C   GLY A  35      -8.366  17.853 -15.230  1.00  0.230          C  
ATOM    557  O   GLY A  35      -7.799  17.020 -15.941  1.00  0.480          O  
ATOM    558  H   GLY A  35      -9.566  20.640 -14.558  1.00  0.190          H  
ATOM    559 1HA  GLY A  35      -8.317  19.676 -16.338  1.00  0.190          H  
ATOM    560 2HA  GLY A  35      -6.947  19.473 -15.301  1.00  0.190          H  
ATOM    561  N   VAL A  36      -9.301  17.531 -14.347  1.00  0.130          N  
ATOM    562  CA  VAL A  36      -9.802  16.171 -14.134  1.00  0.170          C  
ATOM    563  C   VAL A  36     -10.967  15.891 -15.071  1.00  0.110          C  
ATOM    564  O   VAL A  36     -11.735  16.782 -15.428  1.00  0.120          O  
ATOM    565  CB  VAL A  36     -10.153  15.890 -12.652  1.00  0.220          C  
ATOM    566  CG1 VAL A  36     -10.841  14.497 -12.468  1.00  0.220          C  
ATOM    567  CG2 VAL A  36      -8.845  15.888 -11.863  1.00  0.220          C  
ATOM    568  H   VAL A  36      -9.692  18.285 -13.799  1.00  0.160          H  
ATOM    569  HA  VAL A  36      -9.005  15.474 -14.395  1.00  0.200          H  
ATOM    570  HB  VAL A  36     -10.831  16.664 -12.277  1.00  0.270          H  
ATOM    571 1HG1 VAL A  36     -11.033  14.333 -11.420  1.00  0.270          H  
ATOM    572 2HG1 VAL A  36     -11.787  14.456 -13.005  1.00  0.270          H  
ATOM    573 3HG1 VAL A  36     -10.183  13.707 -12.833  1.00  0.270          H  
ATOM    574 1HG2 VAL A  36      -9.042  15.696 -10.817  1.00  0.270          H  
ATOM    575 2HG2 VAL A  36      -8.178  15.113 -12.248  1.00  0.270          H  
ATOM    576 3HG2 VAL A  36      -8.378  16.857 -11.979  1.00  0.270          H  
ATOM    577  N   TYR A  37     -11.037  14.668 -15.528  1.00  0.120          N  
ATOM    578  CA  TYR A  37     -12.061  14.207 -16.431  1.00  0.120          C  
ATOM    579  C   TYR A  37     -12.384  12.762 -16.147  1.00  0.130          C  
ATOM    580  O   TYR A  37     -11.676  12.116 -15.377  1.00  0.130          O  
ATOM    581  CB  TYR A  37     -11.575  14.385 -17.849  1.00  0.170          C  
ATOM    582  CG  TYR A  37     -10.371  13.615 -18.081  1.00  0.170          C  
ATOM    583  CD1 TYR A  37     -10.448  12.321 -18.477  1.00  0.170          C  
ATOM    584  CD2 TYR A  37      -9.152  14.214 -17.885  1.00  0.170          C  
ATOM    585  CE1 TYR A  37      -9.339  11.606 -18.665  1.00  0.170          C  
ATOM    586  CE2 TYR A  37      -8.034  13.492 -18.078  1.00  0.170          C  
ATOM    587  CZ  TYR A  37      -8.140  12.182 -18.461  1.00  0.170          C  
ATOM    588  OH  TYR A  37      -7.036  11.454 -18.649  1.00  0.170          O  
ATOM    589  H   TYR A  37     -10.342  14.003 -15.223  1.00  0.140          H  
ATOM    590  HA  TYR A  37     -12.969  14.773 -16.277  1.00  0.140          H  
ATOM    591 1HB  TYR A  37     -12.336  14.071 -18.527  1.00  0.200          H  
ATOM    592 2HB  TYR A  37     -11.344  15.421 -18.040  1.00  0.200          H  
ATOM    593  HD1 TYR A  37     -11.402  11.863 -18.634  1.00  0.200          H  
ATOM    594  HD2 TYR A  37      -9.084  15.258 -17.571  1.00  0.200          H  
ATOM    595  HE1 TYR A  37      -9.391  10.572 -18.978  1.00  0.200          H  
ATOM    596  HE2 TYR A  37      -7.049  13.940 -17.922  1.00  0.200          H  
ATOM    597  HH  TYR A  37      -7.270  10.509 -18.836  1.00  0.200          H  
ATOM    598  N   TYR A  38     -13.457  12.267 -16.754  1.00  0.140          N  
ATOM    599  CA  TYR A  38     -13.858  10.868 -16.595  1.00  0.170          C  
ATOM    600  C   TYR A  38     -13.051   9.994 -17.590  1.00  0.170          C  
ATOM    601  O   TYR A  38     -13.314  10.057 -18.793  1.00  0.170          O  
ATOM    602  CB  TYR A  38     -15.365  10.739 -16.881  1.00  0.230          C  
ATOM    603  CG  TYR A  38     -16.267  11.442 -15.857  1.00  0.230          C  
ATOM    604  CD1 TYR A  38     -16.546  12.785 -16.014  1.00  0.230          C  
ATOM    605  CD2 TYR A  38     -16.820  10.755 -14.790  1.00  0.230          C  
ATOM    606  CE1 TYR A  38     -17.329  13.455 -15.129  1.00  0.230          C  
ATOM    607  CE2 TYR A  38     -17.630  11.435 -13.889  1.00  0.230          C  
ATOM    608  CZ  TYR A  38     -17.869  12.788 -14.056  1.00  0.230          C  
ATOM    609  OH  TYR A  38     -18.636  13.481 -13.152  1.00  0.230          O  
ATOM    610  H   TYR A  38     -14.006  12.912 -17.335  1.00  0.170          H  
ATOM    611  HA  TYR A  38     -13.675  10.576 -15.568  1.00  0.200          H  
ATOM    612 1HB  TYR A  38     -15.581  11.159 -17.866  1.00  0.270          H  
ATOM    613 2HB  TYR A  38     -15.641   9.684 -16.910  1.00  0.270          H  
ATOM    614  HD1 TYR A  38     -16.137  13.309 -16.834  1.00  0.270          H  
ATOM    615  HD2 TYR A  38     -16.622   9.691 -14.655  1.00  0.270          H  
ATOM    616  HE1 TYR A  38     -17.519  14.520 -15.275  1.00  0.270          H  
ATOM    617  HE2 TYR A  38     -18.069  10.903 -13.038  1.00  0.270          H  
ATOM    618  HH  TYR A  38     -18.699  14.406 -13.426  1.00  0.270          H  
ATOM    619  N   PRO A  39     -12.124   9.121 -17.127  1.00  0.170          N  
ATOM    620  CA  PRO A  39     -11.207   8.319 -17.939  1.00  0.180          C  
ATOM    621  C   PRO A  39     -11.778   7.013 -18.498  1.00  0.240          C  
ATOM    622  O   PRO A  39     -11.069   6.260 -19.161  1.00  0.310          O  
ATOM    623  CB  PRO A  39     -10.103   8.005 -16.927  1.00  0.270          C  
ATOM    624  CG  PRO A  39     -10.841   7.873 -15.607  1.00  0.270          C  
ATOM    625  CD  PRO A  39     -11.951   8.905 -15.663  1.00  0.270          C  
ATOM    626  HA  PRO A  39     -10.823   8.935 -18.760  1.00  0.220          H  
ATOM    627 1HB  PRO A  39      -9.577   7.081 -17.216  1.00  0.320          H  
ATOM    628 2HB  PRO A  39      -9.351   8.812 -16.923  1.00  0.320          H  
ATOM    629 1HG  PRO A  39     -11.216   6.846 -15.484  1.00  0.320          H  
ATOM    630 2HG  PRO A  39     -10.151   8.052 -14.781  1.00  0.320          H  
ATOM    631 1HD  PRO A  39     -12.866   8.492 -15.205  1.00  0.320          H  
ATOM    632 2HD  PRO A  39     -11.598   9.800 -15.154  1.00  0.320          H  
ATOM    633  N   ASP A  40     -13.019   6.705 -18.163  1.00  0.250          N  
ATOM    634  CA  ASP A  40     -13.629   5.426 -18.501  1.00  0.360          C  
ATOM    635  C   ASP A  40     -15.136   5.619 -18.608  1.00  0.280          C  
ATOM    636  O   ASP A  40     -15.751   6.153 -17.684  1.00  0.210          O  
ATOM    637  CB  ASP A  40     -13.256   4.385 -17.433  1.00  0.460          C  
ATOM    638  CG  ASP A  40     -13.647   2.927 -17.749  1.00  0.460          C  
ATOM    639  OD1 ASP A  40     -13.776   2.571 -18.898  1.00  0.460          O  
ATOM    640  OD2 ASP A  40     -13.828   2.173 -16.800  1.00  0.460          O  
ATOM    641  H   ASP A  40     -13.574   7.364 -17.642  1.00  0.300          H  
ATOM    642  HA  ASP A  40     -13.250   5.095 -19.469  1.00  0.430          H  
ATOM    643 1HB  ASP A  40     -12.174   4.417 -17.280  1.00  0.550          H  
ATOM    644 2HB  ASP A  40     -13.719   4.673 -16.492  1.00  0.550          H  
ATOM    645  N   LYS A  41     -15.752   5.229 -19.729  1.00  0.300          N  
ATOM    646  CA  LYS A  41     -17.209   5.402 -19.937  1.00  0.260          C  
ATOM    647  C   LYS A  41     -18.039   4.327 -19.207  1.00  0.210          C  
ATOM    648  O   LYS A  41     -18.883   3.623 -19.796  1.00  0.220          O  
ATOM    649  CB  LYS A  41     -17.495   5.391 -21.442  1.00  0.380          C  
ATOM    650  CG  LYS A  41     -16.929   6.598 -22.192  1.00  0.380          C  
ATOM    651  CD  LYS A  41     -17.167   6.515 -23.707  1.00  0.380          C  
ATOM    652  CE  LYS A  41     -16.722   7.818 -24.385  1.00  0.380          C  
ATOM    653  NZ  LYS A  41     -16.773   7.771 -25.880  1.00  0.380          N  
ATOM    654  H   LYS A  41     -15.197   4.757 -20.433  1.00  0.360          H  
ATOM    655  HA  LYS A  41     -17.499   6.375 -19.540  1.00  0.310          H  
ATOM    656 1HB  LYS A  41     -17.054   4.506 -21.878  1.00  0.460          H  
ATOM    657 2HB  LYS A  41     -18.562   5.340 -21.618  1.00  0.460          H  
ATOM    658 1HG  LYS A  41     -17.407   7.499 -21.810  1.00  0.460          H  
ATOM    659 2HG  LYS A  41     -15.861   6.672 -22.001  1.00  0.460          H  
ATOM    660 1HD  LYS A  41     -16.609   5.675 -24.122  1.00  0.460          H  
ATOM    661 2HD  LYS A  41     -18.231   6.356 -23.890  1.00  0.460          H  
ATOM    662 1HE  LYS A  41     -17.392   8.601 -24.049  1.00  0.460          H  
ATOM    663 2HE  LYS A  41     -15.708   8.063 -24.073  1.00  0.460          H  
ATOM    664 1HZ  LYS A  41     -16.495   8.685 -26.244  1.00  0.460          H  
ATOM    665 2HZ  LYS A  41     -16.131   7.063 -26.225  1.00  0.460          H  
ATOM    666 3HZ  LYS A  41     -17.708   7.563 -26.189  1.00  0.460          H  
ATOM    667  N   VAL A  42     -17.788   4.260 -17.900  1.00  0.170          N  
ATOM    668  CA  VAL A  42     -18.376   3.341 -16.952  1.00  0.140          C  
ATOM    669  C   VAL A  42     -18.861   4.065 -15.700  1.00  0.110          C  
ATOM    670  O   VAL A  42     -18.139   4.864 -15.098  1.00  0.140          O  
ATOM    671  CB  VAL A  42     -17.368   2.238 -16.597  1.00  0.210          C  
ATOM    672  CG1 VAL A  42     -17.943   1.297 -15.563  1.00  0.210          C  
ATOM    673  CG2 VAL A  42     -17.002   1.448 -17.863  1.00  0.210          C  
ATOM    674  H   VAL A  42     -17.119   4.948 -17.557  1.00  0.200          H  
ATOM    675  HA  VAL A  42     -19.225   2.875 -17.434  1.00  0.170          H  
ATOM    676  HB  VAL A  42     -16.481   2.688 -16.188  1.00  0.250          H  
ATOM    677 1HG1 VAL A  42     -17.210   0.571 -15.353  1.00  0.250          H  
ATOM    678 2HG1 VAL A  42     -18.190   1.828 -14.645  1.00  0.250          H  
ATOM    679 3HG1 VAL A  42     -18.836   0.818 -15.956  1.00  0.250          H  
ATOM    680 1HG2 VAL A  42     -16.278   0.680 -17.609  1.00  0.250          H  
ATOM    681 2HG2 VAL A  42     -17.899   0.990 -18.281  1.00  0.250          H  
ATOM    682 3HG2 VAL A  42     -16.555   2.110 -18.600  1.00  0.250          H  
ATOM    683  N   PHE A  43     -20.087   3.788 -15.316  1.00  0.080          N  
ATOM    684  CA  PHE A  43     -20.684   4.391 -14.150  1.00  0.070          C  
ATOM    685  C   PHE A  43     -20.176   3.775 -12.856  1.00  0.060          C  
ATOM    686  O   PHE A  43     -20.173   2.553 -12.679  1.00  0.050          O  
ATOM    687  CB  PHE A  43     -22.192   4.244 -14.204  1.00  0.100          C  
ATOM    688  CG  PHE A  43     -22.877   4.872 -13.072  1.00  0.100          C  
ATOM    689  CD1 PHE A  43     -23.162   6.200 -13.099  1.00  0.100          C  
ATOM    690  CD2 PHE A  43     -23.218   4.147 -11.953  1.00  0.100          C  
ATOM    691  CE1 PHE A  43     -23.791   6.797 -12.064  1.00  0.100          C  
ATOM    692  CE2 PHE A  43     -23.836   4.765 -10.902  1.00  0.100          C  
ATOM    693  CZ  PHE A  43     -24.129   6.091 -10.963  1.00  0.100          C  
ATOM    694  H   PHE A  43     -20.609   3.106 -15.856  1.00  0.100          H  
ATOM    695  HA  PHE A  43     -20.435   5.450 -14.140  1.00  0.080          H  
ATOM    696 1HB  PHE A  43     -22.564   4.703 -15.121  1.00  0.120          H  
ATOM    697 2HB  PHE A  43     -22.465   3.211 -14.239  1.00  0.120          H  
ATOM    698  HD1 PHE A  43     -22.885   6.790 -13.967  1.00  0.120          H  
ATOM    699  HD2 PHE A  43     -22.978   3.080 -11.908  1.00  0.120          H  
ATOM    700  HE1 PHE A  43     -24.012   7.866 -12.114  1.00  0.120          H  
ATOM    701  HE2 PHE A  43     -24.093   4.205 -10.011  1.00  0.120          H  
ATOM    702  HZ  PHE A  43     -24.619   6.585 -10.124  1.00  0.120          H  
ATOM    703  N   ARG A  44     -19.746   4.617 -11.948  1.00  0.090          N  
ATOM    704  CA  ARG A  44     -19.289   4.168 -10.652  1.00  0.150          C  
ATOM    705  C   ARG A  44     -19.870   5.139  -9.660  1.00  0.130          C  
ATOM    706  O   ARG A  44     -20.004   6.305  -9.998  1.00  0.160          O  
ATOM    707  CB  ARG A  44     -17.768   4.115 -10.601  1.00  0.190          C  
ATOM    708  CG  ARG A  44     -17.136   3.065 -11.559  1.00  0.190          C  
ATOM    709  CD  ARG A  44     -15.688   3.000 -11.398  1.00  0.190          C  
ATOM    710  NE  ARG A  44     -15.049   1.917 -12.157  1.00  0.190          N  
ATOM    711  CZ  ARG A  44     -14.630   1.983 -13.433  1.00  0.190          C  
ATOM    712  NH1 ARG A  44     -14.768   3.053 -14.158  1.00  0.190          N  
ATOM    713  NH2 ARG A  44     -14.052   0.948 -13.992  1.00  0.190          N  
ATOM    714  H   ARG A  44     -19.754   5.607 -12.156  1.00  0.110          H  
ATOM    715  HA  ARG A  44     -19.684   3.172 -10.444  1.00  0.180          H  
ATOM    716 1HB  ARG A  44     -17.358   5.092 -10.858  1.00  0.220          H  
ATOM    717 2HB  ARG A  44     -17.442   3.882  -9.594  1.00  0.220          H  
ATOM    718 1HG  ARG A  44     -17.557   2.077 -11.349  1.00  0.220          H  
ATOM    719 2HG  ARG A  44     -17.349   3.337 -12.592  1.00  0.220          H  
ATOM    720 1HD  ARG A  44     -15.222   3.949 -11.661  1.00  0.220          H  
ATOM    721 2HD  ARG A  44     -15.530   2.799 -10.388  1.00  0.220          H  
ATOM    722  HE  ARG A  44     -14.893   1.027 -11.669  1.00  0.220          H  
ATOM    723 1HH1 ARG A  44     -15.207   3.891 -13.804  1.00  0.220          H  
ATOM    724 2HH1 ARG A  44     -14.423   3.006 -15.130  1.00  0.220          H  
ATOM    725 1HH2 ARG A  44     -13.909   0.068 -13.448  1.00  0.220          H  
ATOM    726 2HH2 ARG A  44     -13.753   1.038 -14.977  1.00  0.220          H  
ATOM    727  N   SER A  45     -20.244   4.683  -8.467  1.00  0.160          N  
ATOM    728  CA  SER A  45     -20.830   5.600  -7.490  1.00  0.150          C  
ATOM    729  C   SER A  45     -20.541   5.219  -6.058  1.00  0.160          C  
ATOM    730  O   SER A  45     -20.257   4.057  -5.750  1.00  0.220          O  
ATOM    731  CB  SER A  45     -22.321   5.667  -7.685  1.00  0.210          C  
ATOM    732  OG  SER A  45     -22.931   4.434  -7.426  1.00  0.210          O  
ATOM    733  H   SER A  45     -20.129   3.706  -8.230  1.00  0.190          H  
ATOM    734  HA  SER A  45     -20.418   6.594  -7.653  1.00  0.180          H  
ATOM    735 1HB  SER A  45     -22.727   6.409  -7.017  1.00  0.260          H  
ATOM    736 2HB  SER A  45     -22.533   5.992  -8.683  1.00  0.260          H  
ATOM    737  HG  SER A  45     -23.871   4.590  -7.541  1.00  0.260          H  
ATOM    738  N   SER A  46     -20.607   6.232  -5.191  1.00  0.140          N  
ATOM    739  CA  SER A  46     -20.356   6.106  -3.746  1.00  0.150          C  
ATOM    740  C   SER A  46     -19.061   5.335  -3.524  1.00  0.150          C  
ATOM    741  O   SER A  46     -19.014   4.373  -2.747  1.00  0.210          O  
ATOM    742  CB  SER A  46     -21.505   5.394  -3.053  1.00  0.210          C  
ATOM    743  OG  SER A  46     -22.704   6.104  -3.189  1.00  0.210          O  
ATOM    744  H   SER A  46     -20.880   7.136  -5.580  1.00  0.170          H  
ATOM    745  HA  SER A  46     -20.243   7.107  -3.326  1.00  0.180          H  
ATOM    746 1HB  SER A  46     -21.622   4.395  -3.475  1.00  0.250          H  
ATOM    747 2HB  SER A  46     -21.271   5.275  -1.997  1.00  0.250          H  
ATOM    748  HG  SER A  46     -23.366   5.587  -2.732  1.00  0.250          H  
ATOM    749  N   VAL A  47     -18.022   5.735  -4.247  1.00  0.120          N  
ATOM    750  CA  VAL A  47     -16.794   4.973  -4.226  1.00  0.120          C  
ATOM    751  C   VAL A  47     -15.553   5.742  -4.629  1.00  0.180          C  
ATOM    752  O   VAL A  47     -15.603   6.694  -5.410  1.00  0.290          O  
ATOM    753  CB  VAL A  47     -16.993   3.770  -5.181  1.00  0.170          C  
ATOM    754  CG1 VAL A  47     -17.121   4.288  -6.617  1.00  0.170          C  
ATOM    755  CG2 VAL A  47     -15.884   2.741  -5.050  1.00  0.170          C  
ATOM    756  H   VAL A  47     -18.136   6.597  -4.785  1.00  0.140          H  
ATOM    757  HA  VAL A  47     -16.652   4.599  -3.212  1.00  0.140          H  
ATOM    758  HB  VAL A  47     -17.934   3.285  -4.924  1.00  0.200          H  
ATOM    759 1HG1 VAL A  47     -17.307   3.448  -7.279  1.00  0.200          H  
ATOM    760 2HG1 VAL A  47     -17.927   4.980  -6.685  1.00  0.200          H  
ATOM    761 3HG1 VAL A  47     -16.220   4.787  -6.908  1.00  0.200          H  
ATOM    762 1HG2 VAL A  47     -16.107   1.907  -5.707  1.00  0.200          H  
ATOM    763 2HG2 VAL A  47     -14.920   3.136  -5.323  1.00  0.200          H  
ATOM    764 3HG2 VAL A  47     -15.856   2.395  -4.026  1.00  0.200          H  
ATOM    765  N   LEU A  48     -14.429   5.307  -4.100  1.00  0.140          N  
ATOM    766  CA  LEU A  48     -13.145   5.800  -4.527  1.00  0.230          C  
ATOM    767  C   LEU A  48     -12.372   4.780  -5.343  1.00  0.330          C  
ATOM    768  O   LEU A  48     -12.147   3.654  -4.897  1.00  0.440          O  
ATOM    769  CB  LEU A  48     -12.312   6.218  -3.326  1.00  0.290          C  
ATOM    770  CG  LEU A  48     -10.829   6.410  -3.614  1.00  0.290          C  
ATOM    771  CD1 LEU A  48     -10.587   7.498  -4.580  1.00  0.290          C  
ATOM    772  CD2 LEU A  48     -10.144   6.680  -2.326  1.00  0.290          C  
ATOM    773  H   LEU A  48     -14.464   4.565  -3.413  1.00  0.170          H  
ATOM    774  HA  LEU A  48     -13.311   6.672  -5.156  1.00  0.280          H  
ATOM    775 1HB  LEU A  48     -12.703   7.159  -2.945  1.00  0.340          H  
ATOM    776 2HB  LEU A  48     -12.410   5.460  -2.550  1.00  0.340          H  
ATOM    777  HG  LEU A  48     -10.420   5.494  -4.036  1.00  0.340          H  
ATOM    778 1HD1 LEU A  48      -9.571   7.517  -4.726  1.00  0.340          H  
ATOM    779 2HD1 LEU A  48     -11.036   7.325  -5.502  1.00  0.340          H  
ATOM    780 3HD1 LEU A  48     -10.929   8.416  -4.231  1.00  0.340          H  
ATOM    781 1HD2 LEU A  48      -9.086   6.778  -2.484  1.00  0.340          H  
ATOM    782 2HD2 LEU A  48     -10.521   7.582  -1.865  1.00  0.340          H  
ATOM    783 3HD2 LEU A  48     -10.339   5.838  -1.678  1.00  0.340          H  
ATOM    784  N   HIS A  49     -11.901   5.216  -6.505  1.00  0.320          N  
ATOM    785  CA  HIS A  49     -11.062   4.385  -7.356  1.00  0.430          C  
ATOM    786  C   HIS A  49      -9.813   5.113  -7.790  1.00  0.330          C  
ATOM    787  O   HIS A  49      -9.804   6.339  -7.939  1.00  0.310          O  
ATOM    788  CB  HIS A  49     -11.786   3.899  -8.605  1.00  0.560          C  
ATOM    789  CG  HIS A  49     -12.845   2.929  -8.344  1.00  0.560          C  
ATOM    790  ND1 HIS A  49     -12.595   1.582  -8.192  1.00  0.560          N  
ATOM    791  CD2 HIS A  49     -14.153   3.084  -8.220  1.00  0.560          C  
ATOM    792  CE1 HIS A  49     -13.731   0.953  -7.984  1.00  0.560          C  
ATOM    793  NE2 HIS A  49     -14.702   1.833  -8.012  1.00  0.560          N  
ATOM    794  H   HIS A  49     -12.160   6.170  -6.784  1.00  0.380          H  
ATOM    795  HA  HIS A  49     -10.744   3.505  -6.799  1.00  0.520          H  
ATOM    796 1HB  HIS A  49     -12.228   4.753  -9.119  1.00  0.670          H  
ATOM    797 2HB  HIS A  49     -11.064   3.446  -9.288  1.00  0.670          H  
ATOM    798  HD1 HIS A  49     -11.775   1.109  -8.517  1.00  0.670          H  
ATOM    799  HD2 HIS A  49     -14.770   3.962  -8.285  1.00  0.670          H  
ATOM    800  HE1 HIS A  49     -13.753  -0.134  -7.839  1.00  0.670          H  
ATOM    801  N   SER A  50      -8.746   4.353  -8.004  1.00  0.330          N  
ATOM    802  CA  SER A  50      -7.532   4.944  -8.514  1.00  0.240          C  
ATOM    803  C   SER A  50      -7.460   4.759 -10.017  1.00  0.180          C  
ATOM    804  O   SER A  50      -8.014   3.800 -10.572  1.00  0.170          O  
ATOM    805  CB  SER A  50      -6.319   4.332  -7.841  1.00  0.370          C  
ATOM    806  OG  SER A  50      -6.220   2.958  -8.123  1.00  0.370          O  
ATOM    807  H   SER A  50      -8.775   3.354  -7.847  1.00  0.400          H  
ATOM    808  HA  SER A  50      -7.548   6.005  -8.296  1.00  0.290          H  
ATOM    809 1HB  SER A  50      -5.420   4.846  -8.188  1.00  0.450          H  
ATOM    810 2HB  SER A  50      -6.386   4.483  -6.765  1.00  0.450          H  
ATOM    811  HG  SER A  50      -5.408   2.657  -7.710  1.00  0.450          H  
ATOM    812  N   THR A  51      -6.712   5.636 -10.668  1.00  0.190          N  
ATOM    813  CA  THR A  51      -6.510   5.515 -12.100  1.00  0.160          C  
ATOM    814  C   THR A  51      -5.216   6.175 -12.565  1.00  0.170          C  
ATOM    815  O   THR A  51      -4.730   7.136 -11.957  1.00  0.200          O  
ATOM    816  CB  THR A  51      -7.701   6.138 -12.848  1.00  0.240          C  
ATOM    817  OG1 THR A  51      -7.593   5.847 -14.237  1.00  0.240          O  
ATOM    818  CG2 THR A  51      -7.699   7.659 -12.647  1.00  0.240          C  
ATOM    819  H   THR A  51      -6.339   6.426 -10.142  1.00  0.230          H  
ATOM    820  HA  THR A  51      -6.457   4.455 -12.352  1.00  0.190          H  
ATOM    821  HB  THR A  51      -8.634   5.725 -12.464  1.00  0.280          H  
ATOM    822  HG1 THR A  51      -7.818   4.918 -14.364  1.00  0.280          H  
ATOM    823 1HG2 THR A  51      -8.531   8.079 -13.170  1.00  0.280          H  
ATOM    824 2HG2 THR A  51      -7.784   7.888 -11.581  1.00  0.280          H  
ATOM    825 3HG2 THR A  51      -6.786   8.094 -13.034  1.00  0.280          H  
ATOM    826  N   GLN A  52      -4.657   5.668 -13.663  1.00  0.160          N  
ATOM    827  CA  GLN A  52      -3.455   6.260 -14.246  1.00  0.170          C  
ATOM    828  C   GLN A  52      -3.718   6.757 -15.659  1.00  0.180          C  
ATOM    829  O   GLN A  52      -4.206   6.006 -16.504  1.00  0.180          O  
ATOM    830  CB  GLN A  52      -2.303   5.255 -14.283  1.00  0.230          C  
ATOM    831  CG  GLN A  52      -1.018   5.841 -14.842  1.00  0.230          C  
ATOM    832  CD  GLN A  52       0.098   4.859 -14.882  1.00  0.230          C  
ATOM    833  OE1 GLN A  52      -0.104   3.692 -15.238  1.00  0.230          O  
ATOM    834  NE2 GLN A  52       1.288   5.309 -14.530  1.00  0.230          N  
ATOM    835  H   GLN A  52      -5.099   4.881 -14.118  1.00  0.190          H  
ATOM    836  HA  GLN A  52      -3.155   7.113 -13.644  1.00  0.200          H  
ATOM    837 1HB  GLN A  52      -2.096   4.902 -13.272  1.00  0.280          H  
ATOM    838 2HB  GLN A  52      -2.582   4.394 -14.888  1.00  0.280          H  
ATOM    839 1HG  GLN A  52      -1.184   6.189 -15.859  1.00  0.280          H  
ATOM    840 2HG  GLN A  52      -0.716   6.677 -14.205  1.00  0.280          H  
ATOM    841 1HE2 GLN A  52       2.086   4.687 -14.555  1.00  0.280          H  
ATOM    842 2HE2 GLN A  52       1.410   6.258 -14.250  1.00  0.280          H  
ATOM    843  N   ASP A  53      -3.391   8.023 -15.898  1.00  0.180          N  
ATOM    844  CA  ASP A  53      -3.579   8.663 -17.209  1.00  0.180          C  
ATOM    845  C   ASP A  53      -2.796   9.968 -17.285  1.00  0.150          C  
ATOM    846  O   ASP A  53      -2.132  10.361 -16.324  1.00  0.160          O  
ATOM    847  CB  ASP A  53      -5.083   8.901 -17.502  1.00  0.250          C  
ATOM    848  CG  ASP A  53      -5.497   9.034 -19.018  1.00  0.250          C  
ATOM    849  OD1 ASP A  53      -4.656   9.336 -19.853  1.00  0.250          O  
ATOM    850  OD2 ASP A  53      -6.675   8.954 -19.289  1.00  0.250          O  
ATOM    851  H   ASP A  53      -2.985   8.544 -15.111  1.00  0.220          H  
ATOM    852  HA  ASP A  53      -3.191   7.992 -17.976  1.00  0.220          H  
ATOM    853 1HB  ASP A  53      -5.678   8.108 -17.046  1.00  0.300          H  
ATOM    854 2HB  ASP A  53      -5.377   9.829 -17.035  1.00  0.300          H  
ATOM    855  N   LEU A  54      -2.881  10.639 -18.418  1.00  0.180          N  
ATOM    856  CA  LEU A  54      -2.286  11.955 -18.564  1.00  0.110          C  
ATOM    857  C   LEU A  54      -3.286  13.002 -18.044  1.00  0.200          C  
ATOM    858  O   LEU A  54      -4.381  13.188 -18.590  1.00  0.460          O  
ATOM    859  CB  LEU A  54      -1.954  12.203 -20.041  1.00  0.180          C  
ATOM    860  CG  LEU A  54      -0.953  11.246 -20.725  1.00  0.180          C  
ATOM    861  CD1 LEU A  54      -0.921  11.541 -22.207  1.00  0.180          C  
ATOM    862  CD2 LEU A  54       0.411  11.446 -20.145  1.00  0.180          C  
ATOM    863  H   LEU A  54      -3.386  10.199 -19.183  1.00  0.220          H  
ATOM    864  HA  LEU A  54      -1.391  12.008 -17.960  1.00  0.130          H  
ATOM    865 1HB  LEU A  54      -2.847  12.105 -20.586  1.00  0.220          H  
ATOM    866 2HB  LEU A  54      -1.582  13.215 -20.157  1.00  0.220          H  
ATOM    867  HG  LEU A  54      -1.270  10.214 -20.583  1.00  0.220          H  
ATOM    868 1HD1 LEU A  54      -0.218  10.870 -22.700  1.00  0.220          H  
ATOM    869 2HD1 LEU A  54      -1.915  11.401 -22.633  1.00  0.220          H  
ATOM    870 3HD1 LEU A  54      -0.609  12.546 -22.350  1.00  0.220          H  
ATOM    871 1HD2 LEU A  54       1.114  10.780 -20.639  1.00  0.220          H  
ATOM    872 2HD2 LEU A  54       0.729  12.481 -20.289  1.00  0.220          H  
ATOM    873 3HD2 LEU A  54       0.375  11.219 -19.113  1.00  0.220          H  
ATOM    874  N   PHE A  55      -2.897  13.679 -16.975  1.00  0.190          N  
ATOM    875  CA  PHE A  55      -3.737  14.657 -16.280  1.00  0.180          C  
ATOM    876  C   PHE A  55      -2.985  15.931 -16.011  1.00  0.170          C  
ATOM    877  O   PHE A  55      -1.755  15.936 -15.999  1.00  0.160          O  
ATOM    878  CB  PHE A  55      -4.211  14.170 -14.910  1.00  0.260          C  
ATOM    879  CG  PHE A  55      -5.145  12.989 -14.810  1.00  0.260          C  
ATOM    880  CD1 PHE A  55      -4.667  11.701 -14.631  1.00  0.260          C  
ATOM    881  CD2 PHE A  55      -6.525  13.190 -14.835  1.00  0.260          C  
ATOM    882  CE1 PHE A  55      -5.539  10.643 -14.477  1.00  0.260          C  
ATOM    883  CE2 PHE A  55      -7.402  12.128 -14.694  1.00  0.260          C  
ATOM    884  CZ  PHE A  55      -6.906  10.857 -14.515  1.00  0.260          C  
ATOM    885  H   PHE A  55      -1.958  13.472 -16.618  1.00  0.230          H  
ATOM    886  HA  PHE A  55      -4.603  14.882 -16.902  1.00  0.220          H  
ATOM    887 1HB  PHE A  55      -3.322  13.911 -14.371  1.00  0.310          H  
ATOM    888 2HB  PHE A  55      -4.668  15.006 -14.371  1.00  0.310          H  
ATOM    889  HD1 PHE A  55      -3.588  11.528 -14.597  1.00  0.310          H  
ATOM    890  HD2 PHE A  55      -6.912  14.204 -14.967  1.00  0.310          H  
ATOM    891  HE1 PHE A  55      -5.148   9.634 -14.330  1.00  0.310          H  
ATOM    892  HE2 PHE A  55      -8.482  12.294 -14.722  1.00  0.310          H  
ATOM    893  HZ  PHE A  55      -7.594  10.025 -14.405  1.00  0.310          H  
ATOM    894  N   LEU A  56      -3.705  17.022 -15.796  1.00  0.190          N  
ATOM    895  CA  LEU A  56      -3.031  18.242 -15.396  1.00  0.180          C  
ATOM    896  C   LEU A  56      -2.611  18.001 -13.939  1.00  0.180          C  
ATOM    897  O   LEU A  56      -3.458  17.576 -13.155  1.00  0.350          O  
ATOM    898  CB  LEU A  56      -4.013  19.417 -15.455  1.00  0.260          C  
ATOM    899  CG  LEU A  56      -3.472  20.844 -15.179  1.00  0.260          C  
ATOM    900  CD1 LEU A  56      -2.517  21.275 -16.292  1.00  0.260          C  
ATOM    901  CD2 LEU A  56      -4.650  21.782 -15.083  1.00  0.260          C  
ATOM    902  H   LEU A  56      -4.720  16.995 -15.861  1.00  0.230          H  
ATOM    903  HA  LEU A  56      -2.193  18.420 -16.053  1.00  0.220          H  
ATOM    904 1HB  LEU A  56      -4.491  19.423 -16.433  1.00  0.310          H  
ATOM    905 2HB  LEU A  56      -4.778  19.231 -14.702  1.00  0.310          H  
ATOM    906  HG  LEU A  56      -2.915  20.860 -14.234  1.00  0.310          H  
ATOM    907 1HD1 LEU A  56      -2.154  22.281 -16.076  1.00  0.310          H  
ATOM    908 2HD1 LEU A  56      -1.674  20.603 -16.347  1.00  0.310          H  
ATOM    909 3HD1 LEU A  56      -3.030  21.271 -17.234  1.00  0.310          H  
ATOM    910 1HD2 LEU A  56      -4.305  22.791 -14.907  1.00  0.310          H  
ATOM    911 2HD2 LEU A  56      -5.194  21.749 -15.987  1.00  0.310          H  
ATOM    912 3HD2 LEU A  56      -5.292  21.471 -14.271  1.00  0.310          H  
ATOM    913  N   PRO A  57      -1.338  18.166 -13.538  1.00  0.130          N  
ATOM    914  CA  PRO A  57      -0.895  18.004 -12.162  1.00  0.110          C  
ATOM    915  C   PRO A  57      -1.622  19.027 -11.313  1.00  0.140          C  
ATOM    916  O   PRO A  57      -1.896  20.125 -11.800  1.00  0.200          O  
ATOM    917  CB  PRO A  57       0.610  18.288 -12.239  1.00  0.170          C  
ATOM    918  CG  PRO A  57       0.978  18.039 -13.694  1.00  0.170          C  
ATOM    919  CD  PRO A  57      -0.245  18.460 -14.493  1.00  0.170          C  
ATOM    920  HA  PRO A  57      -1.102  16.979 -11.810  1.00  0.130          H  
ATOM    921 1HB  PRO A  57       0.821  19.294 -11.885  1.00  0.200          H  
ATOM    922 2HB  PRO A  57       1.132  17.607 -11.552  1.00  0.200          H  
ATOM    923 1HG  PRO A  57       1.877  18.607 -13.969  1.00  0.200          H  
ATOM    924 2HG  PRO A  57       1.215  16.979 -13.843  1.00  0.200          H  
ATOM    925 1HD  PRO A  57      -0.214  19.528 -14.745  1.00  0.200          H  
ATOM    926 2HD  PRO A  57      -0.276  17.820 -15.384  1.00  0.200          H  
ATOM    927  N   PHE A  58      -1.891  18.708 -10.056  1.00  0.120          N  
ATOM    928  CA  PHE A  58      -2.538  19.701  -9.200  1.00  0.110          C  
ATOM    929  C   PHE A  58      -1.565  20.777  -8.753  1.00  0.110          C  
ATOM    930  O   PHE A  58      -0.370  20.529  -8.571  1.00  0.120          O  
ATOM    931  CB  PHE A  58      -3.272  19.054  -8.025  1.00  0.160          C  
ATOM    932  CG  PHE A  58      -4.631  18.419  -8.376  1.00  0.160          C  
ATOM    933  CD1 PHE A  58      -5.149  18.389  -9.690  1.00  0.160          C  
ATOM    934  CD2 PHE A  58      -5.434  17.913  -7.363  1.00  0.160          C  
ATOM    935  CE1 PHE A  58      -6.391  17.892  -9.936  1.00  0.160          C  
ATOM    936  CE2 PHE A  58      -6.688  17.406  -7.634  1.00  0.160          C  
ATOM    937  CZ  PHE A  58      -7.161  17.406  -8.918  1.00  0.160          C  
ATOM    938  H   PHE A  58      -1.626  17.775  -9.698  1.00  0.140          H  
ATOM    939  HA  PHE A  58      -3.287  20.233  -9.785  1.00  0.130          H  
ATOM    940 1HB  PHE A  58      -2.637  18.296  -7.578  1.00  0.190          H  
ATOM    941 2HB  PHE A  58      -3.461  19.807  -7.284  1.00  0.190          H  
ATOM    942  HD1 PHE A  58      -4.586  18.772 -10.541  1.00  0.190          H  
ATOM    943  HD2 PHE A  58      -5.073  17.935  -6.334  1.00  0.190          H  
ATOM    944  HE1 PHE A  58      -6.759  17.905 -10.957  1.00  0.190          H  
ATOM    945  HE2 PHE A  58      -7.312  17.026  -6.824  1.00  0.190          H  
ATOM    946  HZ  PHE A  58      -8.148  17.031  -9.131  1.00  0.190          H  
ATOM    947  N   PHE A  59      -2.103  21.992  -8.632  1.00  0.110          N  
ATOM    948  CA  PHE A  59      -1.393  23.204  -8.234  1.00  0.120          C  
ATOM    949  C   PHE A  59      -0.216  23.524  -9.163  1.00  0.130          C  
ATOM    950  O   PHE A  59       0.824  24.017  -8.720  1.00  0.250          O  
ATOM    951  CB  PHE A  59      -0.962  23.081  -6.774  1.00  0.160          C  
ATOM    952  CG  PHE A  59      -2.157  22.887  -5.875  1.00  0.160          C  
ATOM    953  CD1 PHE A  59      -2.524  21.632  -5.455  1.00  0.160          C  
ATOM    954  CD2 PHE A  59      -2.917  23.965  -5.462  1.00  0.160          C  
ATOM    955  CE1 PHE A  59      -3.631  21.441  -4.660  1.00  0.160          C  
ATOM    956  CE2 PHE A  59      -4.020  23.783  -4.658  1.00  0.160          C  
ATOM    957  CZ  PHE A  59      -4.380  22.519  -4.262  1.00  0.160          C  
ATOM    958  H   PHE A  59      -3.113  22.064  -8.779  1.00  0.130          H  
ATOM    959  HA  PHE A  59      -2.098  24.030  -8.303  1.00  0.140          H  
ATOM    960 1HB  PHE A  59      -0.286  22.237  -6.651  1.00  0.200          H  
ATOM    961 2HB  PHE A  59      -0.435  23.981  -6.466  1.00  0.200          H  
ATOM    962  HD1 PHE A  59      -1.926  20.783  -5.777  1.00  0.200          H  
ATOM    963  HD2 PHE A  59      -2.638  24.968  -5.782  1.00  0.200          H  
ATOM    964  HE1 PHE A  59      -3.911  20.436  -4.346  1.00  0.200          H  
ATOM    965  HE2 PHE A  59      -4.603  24.637  -4.338  1.00  0.200          H  
ATOM    966  HZ  PHE A  59      -5.254  22.373  -3.630  1.00  0.200          H  
ATOM    967  N   SER A  60      -0.387  23.223 -10.455  1.00  0.180          N  
ATOM    968  CA  SER A  60       0.603  23.436 -11.496  1.00  0.160          C  
ATOM    969  C   SER A  60       0.641  24.861 -12.038  1.00  0.150          C  
ATOM    970  O   SER A  60      -0.257  25.678 -11.788  1.00  0.180          O  
ATOM    971  CB  SER A  60       0.371  22.438 -12.615  1.00  0.230          C  
ATOM    972  OG  SER A  60      -0.848  22.657 -13.263  1.00  0.230          O  
ATOM    973  H   SER A  60      -1.286  22.843 -10.753  1.00  0.220          H  
ATOM    974  HA  SER A  60       1.582  23.221 -11.064  1.00  0.190          H  
ATOM    975 1HB  SER A  60       1.183  22.491 -13.335  1.00  0.280          H  
ATOM    976 2HB  SER A  60       0.374  21.449 -12.197  1.00  0.280          H  
ATOM    977  HG  SER A  60      -0.949  21.920 -13.882  1.00  0.280          H  
ATOM    978  N   ASN A  61       1.700  25.135 -12.813  1.00  0.140          N  
ATOM    979  CA  ASN A  61       1.963  26.406 -13.497  1.00  0.150          C  
ATOM    980  C   ASN A  61       1.228  26.513 -14.842  1.00  0.170          C  
ATOM    981  O   ASN A  61       1.547  25.786 -15.788  1.00  0.180          O  
ATOM    982  CB  ASN A  61       3.469  26.558 -13.692  1.00  0.210          C  
ATOM    983  CG  ASN A  61       3.918  27.860 -14.327  1.00  0.210          C  
ATOM    984  OD1 ASN A  61       3.143  28.608 -14.921  1.00  0.210          O  
ATOM    985  ND2 ASN A  61       5.195  28.138 -14.195  1.00  0.210          N  
ATOM    986  H   ASN A  61       2.377  24.398 -12.943  1.00  0.170          H  
ATOM    987  HA  ASN A  61       1.595  27.220 -12.866  1.00  0.180          H  
ATOM    988 1HB  ASN A  61       3.960  26.467 -12.723  1.00  0.250          H  
ATOM    989 2HB  ASN A  61       3.829  25.737 -14.311  1.00  0.250          H  
ATOM    990 1HD2 ASN A  61       5.577  28.979 -14.583  1.00  0.250          H  
ATOM    991 2HD2 ASN A  61       5.794  27.504 -13.704  1.00  0.250          H  
ATOM    992  N   VAL A  62       0.225  27.390 -14.894  1.00  0.180          N  
ATOM    993  CA  VAL A  62      -0.648  27.588 -16.058  1.00  0.200          C  
ATOM    994  C   VAL A  62      -0.401  28.949 -16.708  1.00  0.210          C  
ATOM    995  O   VAL A  62      -0.385  29.976 -16.031  1.00  0.230          O  
ATOM    996  CB  VAL A  62      -2.118  27.473 -15.616  1.00  0.270          C  
ATOM    997  CG1 VAL A  62      -3.069  27.704 -16.777  1.00  0.270          C  
ATOM    998  CG2 VAL A  62      -2.332  26.126 -15.015  1.00  0.270          C  
ATOM    999  H   VAL A  62       0.042  27.934 -14.045  1.00  0.220          H  
ATOM   1000  HA  VAL A  62      -0.435  26.809 -16.792  1.00  0.240          H  
ATOM   1001  HB  VAL A  62      -2.319  28.226 -14.871  1.00  0.330          H  
ATOM   1002 1HG1 VAL A  62      -4.090  27.619 -16.414  1.00  0.330          H  
ATOM   1003 2HG1 VAL A  62      -2.918  28.699 -17.197  1.00  0.330          H  
ATOM   1004 3HG1 VAL A  62      -2.896  26.958 -17.546  1.00  0.330          H  
ATOM   1005 1HG2 VAL A  62      -3.358  26.041 -14.677  1.00  0.330          H  
ATOM   1006 2HG2 VAL A  62      -2.124  25.355 -15.754  1.00  0.330          H  
ATOM   1007 3HG2 VAL A  62      -1.654  26.012 -14.171  1.00  0.330          H  
ATOM   1008  N   THR A  63      -0.182  28.979 -18.020  1.00  0.210          N  
ATOM   1009  CA  THR A  63       0.117  30.262 -18.654  1.00  0.210          C  
ATOM   1010  C   THR A  63      -1.152  31.026 -19.030  1.00  0.190          C  
ATOM   1011  O   THR A  63      -2.092  30.466 -19.600  1.00  0.180          O  
ATOM   1012  CB  THR A  63       1.011  30.075 -19.895  1.00  0.290          C  
ATOM   1013  OG1 THR A  63       2.226  29.426 -19.503  1.00  0.290          O  
ATOM   1014  CG2 THR A  63       1.378  31.470 -20.477  1.00  0.290          C  
ATOM   1015  H   THR A  63      -0.246  28.118 -18.573  1.00  0.250          H  
ATOM   1016  HA  THR A  63       0.669  30.878 -17.947  1.00  0.250          H  
ATOM   1017  HB  THR A  63       0.500  29.470 -20.639  1.00  0.350          H  
ATOM   1018  HG1 THR A  63       2.029  28.527 -19.211  1.00  0.350          H  
ATOM   1019 1HG2 THR A  63       2.031  31.340 -21.334  1.00  0.350          H  
ATOM   1020 2HG2 THR A  63       0.488  32.008 -20.792  1.00  0.350          H  
ATOM   1021 3HG2 THR A  63       1.893  32.057 -19.716  1.00  0.350          H  
ATOM   1022  N   TRP A  64      -1.189  32.306 -18.652  1.00  0.200          N  
ATOM   1023  CA  TRP A  64      -2.264  33.251 -18.965  1.00  0.230          C  
ATOM   1024  C   TRP A  64      -1.988  34.029 -20.240  1.00  0.230          C  
ATOM   1025  O   TRP A  64      -0.906  34.623 -20.417  1.00  0.380          O  
ATOM   1026  CB  TRP A  64      -2.430  34.228 -17.798  1.00  0.310          C  
ATOM   1027  CG  TRP A  64      -3.339  35.458 -17.986  1.00  0.310          C  
ATOM   1028  CD1 TRP A  64      -4.666  35.554 -17.756  1.00  0.310          C  
ATOM   1029  CD2 TRP A  64      -2.917  36.797 -18.365  1.00  0.310          C  
ATOM   1030  NE1 TRP A  64      -5.088  36.840 -17.934  1.00  0.310          N  
ATOM   1031  CE2 TRP A  64      -4.033  37.609 -18.289  1.00  0.310          C  
ATOM   1032  CE3 TRP A  64      -1.701  37.356 -18.725  1.00  0.310          C  
ATOM   1033  CZ2 TRP A  64      -3.967  38.961 -18.534  1.00  0.310          C  
ATOM   1034  CZ3 TRP A  64      -1.624  38.698 -18.965  1.00  0.310          C  
ATOM   1035  CH2 TRP A  64      -2.732  39.488 -18.861  1.00  0.310          C  
ATOM   1036  H   TRP A  64      -0.388  32.670 -18.146  1.00  0.240          H  
ATOM   1037  HA  TRP A  64      -3.193  32.693 -19.099  1.00  0.280          H  
ATOM   1038 1HB  TRP A  64      -2.807  33.676 -16.938  1.00  0.370          H  
ATOM   1039 2HB  TRP A  64      -1.465  34.596 -17.522  1.00  0.370          H  
ATOM   1040  HD1 TRP A  64      -5.288  34.765 -17.452  1.00  0.370          H  
ATOM   1041  HE1 TRP A  64      -6.027  37.188 -17.793  1.00  0.370          H  
ATOM   1042  HE3 TRP A  64      -0.823  36.740 -18.806  1.00  0.370          H  
ATOM   1043  HZ2 TRP A  64      -4.841  39.607 -18.468  1.00  0.370          H  
ATOM   1044  HZ3 TRP A  64      -0.652  39.118 -19.238  1.00  0.370          H  
ATOM   1045  HH2 TRP A  64      -2.642  40.556 -19.059  1.00  0.370          H  
ATOM   1046  N   PHE A  65      -3.034  34.100 -21.058  1.00  0.180          N  
ATOM   1047  CA  PHE A  65      -3.090  34.803 -22.323  1.00  0.190          C  
ATOM   1048  C   PHE A  65      -4.309  35.723 -22.293  1.00  0.210          C  
ATOM   1049  O   PHE A  65      -5.299  35.437 -21.603  1.00  0.170          O  
ATOM   1050  CB  PHE A  65      -3.238  33.790 -23.458  1.00  0.260          C  
ATOM   1051  CG  PHE A  65      -2.139  32.784 -23.506  1.00  0.260          C  
ATOM   1052  CD1 PHE A  65      -2.265  31.615 -22.789  1.00  0.260          C  
ATOM   1053  CD2 PHE A  65      -0.990  32.986 -24.237  1.00  0.260          C  
ATOM   1054  CE1 PHE A  65      -1.294  30.691 -22.787  1.00  0.260          C  
ATOM   1055  CE2 PHE A  65       0.003  32.041 -24.237  1.00  0.260          C  
ATOM   1056  CZ  PHE A  65      -0.153  30.887 -23.507  1.00  0.260          C  
ATOM   1057  H   PHE A  65      -3.854  33.544 -20.813  1.00  0.220          H  
ATOM   1058  HA  PHE A  65      -2.185  35.396 -22.450  1.00  0.230          H  
ATOM   1059 1HB  PHE A  65      -4.155  33.267 -23.330  1.00  0.310          H  
ATOM   1060 2HB  PHE A  65      -3.276  34.307 -24.415  1.00  0.310          H  
ATOM   1061  HD1 PHE A  65      -3.167  31.441 -22.196  1.00  0.310          H  
ATOM   1062  HD2 PHE A  65      -0.870  33.913 -24.811  1.00  0.310          H  
ATOM   1063  HE1 PHE A  65      -1.427  29.807 -22.201  1.00  0.310          H  
ATOM   1064  HE2 PHE A  65       0.911  32.211 -24.809  1.00  0.310          H  
ATOM   1065  HZ  PHE A  65       0.635  30.135 -23.498  1.00  0.310          H  
ATOM   1066  N   HIS A  66      -4.306  36.795 -23.083  1.00  0.270          N  
ATOM   1067  CA  HIS A  66      -5.515  37.640 -23.041  1.00  0.290          C  
ATOM   1068  C   HIS A  66      -5.952  38.396 -24.307  1.00  0.310          C  
ATOM   1069  O   HIS A  66      -5.163  38.688 -25.209  1.00  0.340          O  
ATOM   1070  CB  HIS A  66      -5.333  38.638 -21.901  1.00  0.400          C  
ATOM   1071  CG  HIS A  66      -4.179  39.617 -22.088  1.00  0.400          C  
ATOM   1072  ND1 HIS A  66      -2.855  39.241 -21.966  1.00  0.400          N  
ATOM   1073  CD2 HIS A  66      -4.163  40.943 -22.313  1.00  0.400          C  
ATOM   1074  CE1 HIS A  66      -2.082  40.297 -22.117  1.00  0.400          C  
ATOM   1075  NE2 HIS A  66      -2.853  41.343 -22.321  1.00  0.400          N  
ATOM   1076  H   HIS A  66      -3.464  36.982 -23.650  1.00  0.320          H  
ATOM   1077  HA  HIS A  66      -6.362  37.007 -22.779  1.00  0.350          H  
ATOM   1078 1HB  HIS A  66      -6.250  39.207 -21.774  1.00  0.480          H  
ATOM   1079 2HB  HIS A  66      -5.172  38.090 -20.982  1.00  0.480          H  
ATOM   1080  HD1 HIS A  66      -2.513  38.300 -21.969  1.00  0.480          H  
ATOM   1081  HD2 HIS A  66      -4.929  41.666 -22.456  1.00  0.480          H  
ATOM   1082  HE1 HIS A  66      -0.996  40.204 -22.053  1.00  0.480          H  
ATOM   1083  N   ALA A  67      -7.258  38.700 -24.348  1.00  0.300          N  
ATOM   1084  CA  ALA A  67      -7.869  39.556 -25.360  1.00  0.320          C  
ATOM   1085  C   ALA A  67      -8.434  40.760 -24.631  1.00  0.310          C  
ATOM   1086  O   ALA A  67      -9.377  40.620 -23.848  1.00  0.370          O  
ATOM   1087  CB  ALA A  67      -8.969  38.840 -26.149  1.00  0.440          C  
ATOM   1088  H   ALA A  67      -7.867  38.358 -23.597  1.00  0.360          H  
ATOM   1089  HA  ALA A  67      -7.104  39.887 -26.048  1.00  0.380          H  
ATOM   1090 1HB  ALA A  67      -9.398  39.534 -26.880  1.00  0.530          H  
ATOM   1091 2HB  ALA A  67      -8.553  37.979 -26.663  1.00  0.530          H  
ATOM   1092 3HB  ALA A  67      -9.742  38.521 -25.465  1.00  0.530          H  
ATOM   1093  N   ILE A  68      -7.779  41.907 -24.776  1.00  0.260          N  
ATOM   1094  CA  ILE A  68      -8.199  43.113 -24.067  1.00  0.240          C  
ATOM   1095  C   ILE A  68      -8.104  44.364 -24.914  1.00  0.280          C  
ATOM   1096  O   ILE A  68      -7.090  44.631 -25.566  1.00  0.360          O  
ATOM   1097  CB  ILE A  68      -7.353  43.338 -22.760  1.00  0.340          C  
ATOM   1098  CG1 ILE A  68      -7.556  42.167 -21.710  1.00  0.340          C  
ATOM   1099  CG2 ILE A  68      -7.624  44.712 -22.110  1.00  0.340          C  
ATOM   1100  CD1 ILE A  68      -8.939  42.078 -21.046  1.00  0.340          C  
ATOM   1101  H   ILE A  68      -7.008  41.932 -25.448  1.00  0.310          H  
ATOM   1102  HA  ILE A  68      -9.245  42.996 -23.797  1.00  0.290          H  
ATOM   1103  HB  ILE A  68      -6.307  43.323 -23.034  1.00  0.410          H  
ATOM   1104 1HG1 ILE A  68      -7.370  41.232 -22.204  1.00  0.410          H  
ATOM   1105 2HG1 ILE A  68      -6.818  42.286 -20.918  1.00  0.410          H  
ATOM   1106 1HG2 ILE A  68      -6.984  44.822 -21.236  1.00  0.410          H  
ATOM   1107 2HG2 ILE A  68      -7.393  45.502 -22.797  1.00  0.410          H  
ATOM   1108 3HG2 ILE A  68      -8.663  44.797 -21.806  1.00  0.410          H  
ATOM   1109 1HD1 ILE A  68      -8.944  41.235 -20.359  1.00  0.410          H  
ATOM   1110 2HD1 ILE A  68      -9.155  42.987 -20.493  1.00  0.410          H  
ATOM   1111 3HD1 ILE A  68      -9.707  41.925 -21.792  1.00  0.410          H  
ATOM   1112  N   SER A  69      -9.126  45.199 -24.841  1.00  0.310          N  
ATOM   1113  CA  SER A  69      -9.005  46.507 -25.455  1.00  0.420          C  
ATOM   1114  C   SER A  69      -8.923  47.530 -24.344  1.00  0.480          C  
ATOM   1115  O   SER A  69      -9.934  47.923 -23.761  1.00  0.780          O  
ATOM   1116  CB  SER A  69     -10.145  46.794 -26.399  1.00  0.540          C  
ATOM   1117  OG  SER A  69     -10.054  45.992 -27.545  1.00  0.540          O  
ATOM   1118  H   SER A  69      -9.961  44.939 -24.335  1.00  0.370          H  
ATOM   1119  HA  SER A  69      -8.083  46.559 -26.029  1.00  0.500          H  
ATOM   1120 1HB  SER A  69     -11.091  46.608 -25.896  1.00  0.650          H  
ATOM   1121 2HB  SER A  69     -10.125  47.844 -26.686  1.00  0.650          H  
ATOM   1122  HG  SER A  69     -10.863  46.179 -28.047  1.00  0.650          H  
ATOM   1123  N   GLY A  70      -7.700  47.917 -24.017  1.00  0.750          N  
ATOM   1124  CA  GLY A  70      -7.461  48.847 -22.945  1.00  1.070          C  
ATOM   1125  C   GLY A  70      -7.205  50.161 -23.606  1.00  1.320          C  
ATOM   1126  O   GLY A  70      -7.177  50.221 -24.846  1.00  1.770          O  
ATOM   1127  H   GLY A  70      -6.908  47.561 -24.531  1.00  0.900          H  
ATOM   1128 1HA  GLY A  70      -8.330  48.912 -22.290  1.00  1.280          H  
ATOM   1129 2HA  GLY A  70      -6.610  48.531 -22.351  1.00  1.280          H  
ATOM   1130  N   THR A  71      -6.891  51.186 -22.834  1.00  1.280          N  
ATOM   1131  CA  THR A  71      -6.757  52.481 -23.467  1.00  1.810          C  
ATOM   1132  C   THR A  71      -5.565  53.376 -23.173  1.00  1.480          C  
ATOM   1133  O   THR A  71      -5.768  54.333 -22.441  1.00  1.210          O  
ATOM   1134  CB  THR A  71      -7.969  53.359 -23.120  1.00  2.320          C  
ATOM   1135  OG1 THR A  71      -8.035  53.489 -21.705  1.00  2.320          O  
ATOM   1136  CG2 THR A  71      -9.268  52.731 -23.628  1.00  2.320          C  
ATOM   1137  H   THR A  71      -6.853  51.098 -21.829  1.00  1.540          H  
ATOM   1138  HA  THR A  71      -6.754  52.319 -24.543  1.00  2.170          H  
ATOM   1139  HB  THR A  71      -7.848  54.344 -23.573  1.00  2.790          H  
ATOM   1140  HG1 THR A  71      -7.259  54.033 -21.436  1.00  2.790          H  
ATOM   1141 1HG2 THR A  71     -10.104  53.375 -23.365  1.00  2.790          H  
ATOM   1142 2HG2 THR A  71      -9.218  52.622 -24.711  1.00  2.790          H  
ATOM   1143 3HG2 THR A  71      -9.419  51.757 -23.177  1.00  2.790          H  
ATOM   1144  N   ASN A  72      -4.345  53.081 -23.576  1.00  2.200          N  
ATOM   1145  CA  ASN A  72      -3.316  54.124 -23.447  1.00  2.170          C  
ATOM   1146  C   ASN A  72      -2.659  54.141 -24.809  1.00  1.710          C  
ATOM   1147  O   ASN A  72      -1.840  55.036 -25.023  1.00  2.260          O  
ATOM   1148  CB  ASN A  72      -2.334  53.831 -22.322  1.00  3.050          C  
ATOM   1149  CG  ASN A  72      -1.393  54.981 -22.022  1.00  3.050          C  
ATOM   1150  OD1 ASN A  72      -1.827  56.092 -21.693  1.00  3.050          O  
ATOM   1151  ND2 ASN A  72      -0.112  54.729 -22.124  1.00  3.050          N  
ATOM   1152  H   ASN A  72      -4.161  52.254 -24.118  1.00  2.640          H  
ATOM   1153  HA  ASN A  72      -3.780  55.099 -23.285  1.00  2.600          H  
ATOM   1154 1HB  ASN A  72      -2.889  53.583 -21.417  1.00  3.660          H  
ATOM   1155 2HB  ASN A  72      -1.731  52.976 -22.574  1.00  3.660          H  
ATOM   1156 1HD2 ASN A  72       0.556  55.450 -21.939  1.00  3.660          H  
ATOM   1157 2HD2 ASN A  72       0.194  53.821 -22.399  1.00  3.660          H  
ATOM   1158  N   GLY A  73      -2.369  52.884 -25.075  1.00  1.450          N  
ATOM   1159  CA  GLY A  73      -2.390  52.286 -26.374  1.00  1.190          C  
ATOM   1160  C   GLY A  73      -2.220  50.800 -26.105  1.00  1.040          C  
ATOM   1161  O   GLY A  73      -1.327  50.204 -26.679  1.00  1.060          O  
ATOM   1162  H   GLY A  73      -1.510  52.609 -24.619  1.00  1.740          H  
ATOM   1163 1HA  GLY A  73      -3.336  52.485 -26.878  1.00  1.430          H  
ATOM   1164 2HA  GLY A  73      -1.574  52.666 -26.987  1.00  1.430          H  
ATOM   1165  N   THR A  74      -2.937  50.242 -25.120  1.00  0.990          N  
ATOM   1166  CA  THR A  74      -2.659  48.892 -24.609  1.00  1.020          C  
ATOM   1167  C   THR A  74      -3.287  47.619 -25.212  1.00  0.930          C  
ATOM   1168  O   THR A  74      -2.674  46.621 -24.846  1.00  1.540          O  
ATOM   1169  CB  THR A  74      -2.916  48.831 -23.093  1.00  1.420          C  
ATOM   1170  OG1 THR A  74      -4.270  49.143 -22.811  1.00  1.420          O  
ATOM   1171  CG2 THR A  74      -2.037  49.840 -22.406  1.00  1.420          C  
ATOM   1172  H   THR A  74      -3.692  50.755 -24.695  1.00  1.190          H  
ATOM   1173  HA  THR A  74      -1.584  48.755 -24.721  1.00  1.220          H  
ATOM   1174  HB  THR A  74      -2.689  47.831 -22.720  1.00  1.700          H  
ATOM   1175  HG1 THR A  74      -4.437  48.940 -21.885  1.00  1.700          H  
ATOM   1176 1HG2 THR A  74      -2.211  49.805 -21.332  1.00  1.700          H  
ATOM   1177 2HG2 THR A  74      -0.992  49.612 -22.614  1.00  1.700          H  
ATOM   1178 3HG2 THR A  74      -2.272  50.819 -22.774  1.00  1.700          H  
ATOM   1179  N   LYS A  75      -3.656  47.706 -26.496  1.00  0.560          N  
ATOM   1180  CA  LYS A  75      -4.578  46.662 -26.985  1.00  0.470          C  
ATOM   1181  C   LYS A  75      -3.831  45.311 -27.116  1.00  0.450          C  
ATOM   1182  O   LYS A  75      -2.694  45.255 -27.600  1.00  0.500          O  
ATOM   1183  CB  LYS A  75      -5.127  46.994 -28.385  1.00  0.690          C  
ATOM   1184  CG  LYS A  75      -6.061  48.192 -28.501  1.00  0.690          C  
ATOM   1185  CD  LYS A  75      -6.510  48.364 -29.978  1.00  0.690          C  
ATOM   1186  CE  LYS A  75      -7.459  49.547 -30.169  1.00  0.690          C  
ATOM   1187  NZ  LYS A  75      -7.839  49.738 -31.619  1.00  0.690          N  
ATOM   1188  H   LYS A  75      -2.867  47.759 -27.129  1.00  0.670          H  
ATOM   1189  HA  LYS A  75      -5.397  46.536 -26.275  1.00  0.560          H  
ATOM   1190 1HB  LYS A  75      -4.285  47.168 -29.065  1.00  0.830          H  
ATOM   1191 2HB  LYS A  75      -5.668  46.123 -28.765  1.00  0.830          H  
ATOM   1192 1HG  LYS A  75      -6.939  48.037 -27.867  1.00  0.830          H  
ATOM   1193 2HG  LYS A  75      -5.542  49.090 -28.165  1.00  0.830          H  
ATOM   1194 1HD  LYS A  75      -5.628  48.514 -30.607  1.00  0.830          H  
ATOM   1195 2HD  LYS A  75      -7.017  47.455 -30.316  1.00  0.830          H  
ATOM   1196 1HE  LYS A  75      -8.365  49.372 -29.588  1.00  0.830          H  
ATOM   1197 2HE  LYS A  75      -6.976  50.454 -29.807  1.00  0.830          H  
ATOM   1198 1HZ  LYS A  75      -8.463  50.522 -31.707  1.00  0.830          H  
ATOM   1199 2HZ  LYS A  75      -7.016  49.908 -32.175  1.00  0.830          H  
ATOM   1200 3HZ  LYS A  75      -8.315  48.895 -32.006  1.00  0.830          H  
ATOM   1201  N   ARG A  76      -4.491  44.207 -26.763  1.00  0.430          N  
ATOM   1202  CA  ARG A  76      -3.859  42.901 -26.952  1.00  0.430          C  
ATOM   1203  C   ARG A  76      -4.782  41.830 -27.518  1.00  0.370          C  
ATOM   1204  O   ARG A  76      -5.891  41.611 -27.039  1.00  0.380          O  
ATOM   1205  CB  ARG A  76      -3.283  42.384 -25.651  1.00  0.600          C  
ATOM   1206  CG  ARG A  76      -2.519  41.044 -25.764  1.00  0.600          C  
ATOM   1207  CD  ARG A  76      -1.160  41.197 -26.316  1.00  0.600          C  
ATOM   1208  NE  ARG A  76      -0.528  39.903 -26.485  1.00  0.600          N  
ATOM   1209  CZ  ARG A  76       0.687  39.690 -27.025  1.00  0.600          C  
ATOM   1210  NH1 ARG A  76       1.442  40.714 -27.432  1.00  0.600          N  
ATOM   1211  NH2 ARG A  76       1.129  38.435 -27.153  1.00  0.600          N  
ATOM   1212  H   ARG A  76      -5.424  44.294 -26.351  1.00  0.520          H  
ATOM   1213  HA  ARG A  76      -3.040  43.029 -27.655  1.00  0.520          H  
ATOM   1214 1HB  ARG A  76      -2.615  43.128 -25.250  1.00  0.720          H  
ATOM   1215 2HB  ARG A  76      -4.089  42.246 -24.935  1.00  0.720          H  
ATOM   1216 1HG  ARG A  76      -2.403  40.612 -24.807  1.00  0.720          H  
ATOM   1217 2HG  ARG A  76      -3.054  40.337 -26.366  1.00  0.720          H  
ATOM   1218 1HD  ARG A  76      -1.199  41.685 -27.284  1.00  0.720          H  
ATOM   1219 2HD  ARG A  76      -0.553  41.793 -25.634  1.00  0.720          H  
ATOM   1220  HE  ARG A  76      -1.051  39.083 -26.185  1.00  0.720          H  
ATOM   1221 1HH1 ARG A  76       1.128  41.698 -27.322  1.00  0.720          H  
ATOM   1222 2HH1 ARG A  76       2.345  40.534 -27.852  1.00  0.720          H  
ATOM   1223 1HH2 ARG A  76       0.541  37.635 -26.837  1.00  0.720          H  
ATOM   1224 2HH2 ARG A  76       2.035  38.254 -27.550  1.00  0.720          H  
ATOM   1225  N   PHE A  77      -4.285  41.113 -28.518  1.00  0.440          N  
ATOM   1226  CA  PHE A  77      -4.982  39.988 -29.126  1.00  0.370          C  
ATOM   1227  C   PHE A  77      -3.991  38.827 -29.100  1.00  0.920          C  
ATOM   1228  O   PHE A  77      -3.142  38.666 -29.988  1.00  1.960          O  
ATOM   1229  CB  PHE A  77      -5.384  40.405 -30.536  1.00  0.550          C  
ATOM   1230  CG  PHE A  77      -6.266  39.521 -31.278  1.00  0.550          C  
ATOM   1231  CD1 PHE A  77      -7.613  39.433 -30.970  1.00  0.550          C  
ATOM   1232  CD2 PHE A  77      -5.765  38.793 -32.333  1.00  0.550          C  
ATOM   1233  CE1 PHE A  77      -8.431  38.631 -31.720  1.00  0.550          C  
ATOM   1234  CE2 PHE A  77      -6.577  38.002 -33.081  1.00  0.550          C  
ATOM   1235  CZ  PHE A  77      -7.910  37.929 -32.785  1.00  0.550          C  
ATOM   1236  H   PHE A  77      -3.377  41.355 -28.883  1.00  0.530          H  
ATOM   1237  HA  PHE A  77      -5.860  39.726 -28.535  1.00  0.440          H  
ATOM   1238 1HB  PHE A  77      -5.877  41.371 -30.476  1.00  0.660          H  
ATOM   1239 2HB  PHE A  77      -4.495  40.548 -31.126  1.00  0.660          H  
ATOM   1240  HD1 PHE A  77      -8.026  40.014 -30.137  1.00  0.660          H  
ATOM   1241  HD2 PHE A  77      -4.698  38.859 -32.576  1.00  0.660          H  
ATOM   1242  HE1 PHE A  77      -9.497  38.561 -31.487  1.00  0.660          H  
ATOM   1243  HE2 PHE A  77      -6.158  37.438 -33.915  1.00  0.660          H  
ATOM   1244  HZ  PHE A  77      -8.560  37.306 -33.384  1.00  0.660          H  
ATOM   1245  N   ASP A  78      -4.040  38.046 -28.047  1.00  0.520          N  
ATOM   1246  CA  ASP A  78      -2.988  37.084 -27.806  1.00  0.300          C  
ATOM   1247  C   ASP A  78      -3.218  35.705 -28.467  1.00  0.260          C  
ATOM   1248  O   ASP A  78      -3.789  34.798 -27.860  1.00  0.370          O  
ATOM   1249  CB  ASP A  78      -2.866  37.026 -26.296  1.00  0.510          C  
ATOM   1250  CG  ASP A  78      -1.676  36.456 -25.694  1.00  0.510          C  
ATOM   1251  OD1 ASP A  78      -0.704  36.128 -26.343  1.00  0.510          O  
ATOM   1252  OD2 ASP A  78      -1.709  36.450 -24.488  1.00  0.510          O  
ATOM   1253  H   ASP A  78      -4.744  38.196 -27.319  1.00  0.620          H  
ATOM   1254  HA  ASP A  78      -2.061  37.494 -28.207  1.00  0.360          H  
ATOM   1255 1HB  ASP A  78      -2.958  38.029 -25.914  1.00  0.610          H  
ATOM   1256 2HB  ASP A  78      -3.726  36.476 -25.916  1.00  0.610          H  
ATOM   1257  N   ASN A  79      -2.780  35.556 -29.727  1.00  0.230          N  
ATOM   1258  CA  ASN A  79      -2.962  34.314 -30.517  1.00  0.220          C  
ATOM   1259  C   ASN A  79      -1.650  33.565 -30.965  1.00  0.190          C  
ATOM   1260  O   ASN A  79      -1.529  33.261 -32.154  1.00  0.190          O  
ATOM   1261  CB  ASN A  79      -3.848  34.595 -31.733  1.00  0.310          C  
ATOM   1262  CG  ASN A  79      -3.240  35.588 -32.696  1.00  0.310          C  
ATOM   1263  OD1 ASN A  79      -2.291  36.301 -32.311  1.00  0.310          O  
ATOM   1264  ND2 ASN A  79      -3.737  35.667 -33.931  1.00  0.310          N  
ATOM   1265  H   ASN A  79      -2.356  36.381 -30.168  1.00  0.280          H  
ATOM   1266  HA  ASN A  79      -3.515  33.609 -29.892  1.00  0.260          H  
ATOM   1267 1HB  ASN A  79      -4.044  33.661 -32.265  1.00  0.370          H  
ATOM   1268 2HB  ASN A  79      -4.812  34.982 -31.396  1.00  0.370          H  
ATOM   1269 1HD2 ASN A  79      -3.333  36.334 -34.589  1.00  0.370          H  
ATOM   1270 2HD2 ASN A  79      -4.518  35.096 -34.258  1.00  0.370          H  
ATOM   1271  N   PRO A  80      -0.636  33.328 -30.082  1.00  0.170          N  
ATOM   1272  CA  PRO A  80       0.661  32.693 -30.356  1.00  0.140          C  
ATOM   1273  C   PRO A  80       0.578  31.194 -30.609  1.00  0.130          C  
ATOM   1274  O   PRO A  80      -0.397  30.555 -30.208  1.00  0.140          O  
ATOM   1275  CB  PRO A  80       1.424  32.915 -29.049  1.00  0.210          C  
ATOM   1276  CG  PRO A  80       0.345  32.961 -27.998  1.00  0.210          C  
ATOM   1277  CD  PRO A  80      -0.805  33.651 -28.654  1.00  0.210          C  
ATOM   1278  HA  PRO A  80       1.150  33.205 -31.197  1.00  0.170          H  
ATOM   1279 1HB  PRO A  80       2.136  32.086 -28.887  1.00  0.250          H  
ATOM   1280 2HB  PRO A  80       2.010  33.842 -29.105  1.00  0.250          H  
ATOM   1281 1HG  PRO A  80       0.080  31.946 -27.675  1.00  0.250          H  
ATOM   1282 2HG  PRO A  80       0.692  33.505 -27.103  1.00  0.250          H  
ATOM   1283 1HD  PRO A  80      -1.749  33.258 -28.252  1.00  0.250          H  
ATOM   1284 2HD  PRO A  80      -0.670  34.722 -28.468  1.00  0.250          H  
ATOM   1285  N   VAL A  81       1.617  30.646 -31.244  1.00  0.120          N  
ATOM   1286  CA  VAL A  81       1.720  29.202 -31.437  1.00  0.140          C  
ATOM   1287  C   VAL A  81       2.424  28.584 -30.224  1.00  0.120          C  
ATOM   1288  O   VAL A  81       3.552  28.949 -29.888  1.00  0.130          O  
ATOM   1289  CB  VAL A  81       2.500  28.860 -32.716  1.00  0.190          C  
ATOM   1290  CG1 VAL A  81       2.610  27.350 -32.847  1.00  0.190          C  
ATOM   1291  CG2 VAL A  81       1.805  29.451 -33.927  1.00  0.190          C  
ATOM   1292  H   VAL A  81       2.369  31.242 -31.562  1.00  0.140          H  
ATOM   1293  HA  VAL A  81       0.716  28.786 -31.514  1.00  0.170          H  
ATOM   1294  HB  VAL A  81       3.507  29.262 -32.637  1.00  0.230          H  
ATOM   1295 1HG1 VAL A  81       3.180  27.103 -33.737  1.00  0.230          H  
ATOM   1296 2HG1 VAL A  81       3.102  26.938 -31.992  1.00  0.230          H  
ATOM   1297 3HG1 VAL A  81       1.607  26.924 -32.920  1.00  0.230          H  
ATOM   1298 1HG2 VAL A  81       2.366  29.207 -34.828  1.00  0.230          H  
ATOM   1299 2HG2 VAL A  81       0.821  29.041 -34.005  1.00  0.230          H  
ATOM   1300 3HG2 VAL A  81       1.737  30.532 -33.825  1.00  0.230          H  
ATOM   1301  N   LEU A  82       1.750  27.657 -29.582  1.00  0.110          N  
ATOM   1302  CA  LEU A  82       2.194  27.029 -28.355  1.00  0.100          C  
ATOM   1303  C   LEU A  82       2.533  25.538 -28.544  1.00  0.080          C  
ATOM   1304  O   LEU A  82       2.072  24.927 -29.502  1.00  0.080          O  
ATOM   1305  CB  LEU A  82       1.072  27.243 -27.351  1.00  0.140          C  
ATOM   1306  CG  LEU A  82       0.663  28.740 -27.126  1.00  0.140          C  
ATOM   1307  CD1 LEU A  82      -0.537  28.793 -26.231  1.00  0.140          C  
ATOM   1308  CD2 LEU A  82       1.821  29.534 -26.523  1.00  0.140          C  
ATOM   1309  H   LEU A  82       0.855  27.386 -29.986  1.00  0.130          H  
ATOM   1310  HA  LEU A  82       3.067  27.563 -28.032  1.00  0.120          H  
ATOM   1311 1HB  LEU A  82       0.210  26.761 -27.763  1.00  0.170          H  
ATOM   1312 2HB  LEU A  82       1.318  26.780 -26.396  1.00  0.170          H  
ATOM   1313  HG  LEU A  82       0.381  29.187 -28.080  1.00  0.170          H  
ATOM   1314 1HD1 LEU A  82      -0.840  29.828 -26.094  1.00  0.170          H  
ATOM   1315 2HD1 LEU A  82      -1.352  28.249 -26.687  1.00  0.170          H  
ATOM   1316 3HD1 LEU A  82      -0.292  28.352 -25.267  1.00  0.170          H  
ATOM   1317 1HD2 LEU A  82       1.510  30.557 -26.380  1.00  0.170          H  
ATOM   1318 2HD2 LEU A  82       2.099  29.103 -25.563  1.00  0.170          H  
ATOM   1319 3HD2 LEU A  82       2.679  29.528 -27.184  1.00  0.170          H  
ATOM   1320  N   PRO A  83       3.411  24.938 -27.717  1.00  0.070          N  
ATOM   1321  CA  PRO A  83       3.710  23.504 -27.673  1.00  0.080          C  
ATOM   1322  C   PRO A  83       2.490  22.669 -27.330  1.00  0.100          C  
ATOM   1323  O   PRO A  83       1.650  23.107 -26.552  1.00  0.130          O  
ATOM   1324  CB  PRO A  83       4.739  23.404 -26.537  1.00  0.120          C  
ATOM   1325  CG  PRO A  83       5.359  24.774 -26.440  1.00  0.120          C  
ATOM   1326  CD  PRO A  83       4.251  25.744 -26.791  1.00  0.120          C  
ATOM   1327  HA  PRO A  83       4.145  23.170 -28.610  1.00  0.100          H  
ATOM   1328 1HB  PRO A  83       4.246  23.092 -25.606  1.00  0.140          H  
ATOM   1329 2HB  PRO A  83       5.477  22.619 -26.774  1.00  0.140          H  
ATOM   1330 1HG  PRO A  83       5.749  24.930 -25.421  1.00  0.140          H  
ATOM   1331 2HG  PRO A  83       6.220  24.847 -27.122  1.00  0.140          H  
ATOM   1332 1HD  PRO A  83       3.685  26.053 -25.898  1.00  0.140          H  
ATOM   1333 2HD  PRO A  83       4.743  26.582 -27.296  1.00  0.140          H  
ATOM   1334  N   PHE A  84       2.434  21.444 -27.835  1.00  0.110          N  
ATOM   1335  CA  PHE A  84       1.382  20.490 -27.482  1.00  0.170          C  
ATOM   1336  C   PHE A  84       2.087  19.220 -27.024  1.00  0.440          C  
ATOM   1337  O   PHE A  84       2.029  18.205 -27.687  1.00  1.330          O  
ATOM   1338  CB  PHE A  84       0.511  20.177 -28.710  1.00  0.210          C  
ATOM   1339  CG  PHE A  84      -0.787  19.439 -28.440  1.00  0.210          C  
ATOM   1340  CD1 PHE A  84      -1.929  20.116 -28.051  1.00  0.210          C  
ATOM   1341  CD2 PHE A  84      -0.865  18.058 -28.590  1.00  0.210          C  
ATOM   1342  CE1 PHE A  84      -3.094  19.433 -27.809  1.00  0.210          C  
ATOM   1343  CE2 PHE A  84      -2.033  17.389 -28.353  1.00  0.210          C  
ATOM   1344  CZ  PHE A  84      -3.142  18.084 -27.957  1.00  0.210          C  
ATOM   1345  H   PHE A  84       3.145  21.157 -28.511  1.00  0.130          H  
ATOM   1346  HA  PHE A  84       0.788  20.887 -26.674  1.00  0.200          H  
ATOM   1347 1HB  PHE A  84       0.283  21.086 -29.244  1.00  0.260          H  
ATOM   1348 2HB  PHE A  84       1.097  19.564 -29.389  1.00  0.260          H  
ATOM   1349  HD1 PHE A  84      -1.899  21.194 -27.929  1.00  0.260          H  
ATOM   1350  HD2 PHE A  84       0.032  17.503 -28.907  1.00  0.260          H  
ATOM   1351  HE1 PHE A  84      -3.985  19.967 -27.493  1.00  0.260          H  
ATOM   1352  HE2 PHE A  84      -2.075  16.308 -28.475  1.00  0.260          H  
ATOM   1353  HZ  PHE A  84      -4.063  17.557 -27.760  1.00  0.260          H  
ATOM   1354  N   ASN A  85       2.761  19.246 -25.889  1.00  0.580          N  
ATOM   1355  CA  ASN A  85       3.669  18.133 -25.612  1.00  0.580          C  
ATOM   1356  C   ASN A  85       3.038  16.742 -25.416  1.00  0.860          C  
ATOM   1357  O   ASN A  85       3.119  15.890 -26.303  1.00  1.960          O  
ATOM   1358  CB  ASN A  85       4.471  18.490 -24.378  1.00  0.810          C  
ATOM   1359  CG  ASN A  85       5.454  19.604 -24.621  1.00  0.810          C  
ATOM   1360  OD1 ASN A  85       5.855  19.899 -25.753  1.00  0.810          O  
ATOM   1361  ND2 ASN A  85       5.843  20.250 -23.557  1.00  0.810          N  
ATOM   1362  H   ASN A  85       2.732  20.065 -25.301  1.00  0.700          H  
ATOM   1363  HA  ASN A  85       4.350  18.047 -26.461  1.00  0.700          H  
ATOM   1364 1HB  ASN A  85       3.795  18.794 -23.579  1.00  0.970          H  
ATOM   1365 2HB  ASN A  85       5.014  17.607 -24.031  1.00  0.970          H  
ATOM   1366 1HD2 ASN A  85       6.491  21.008 -23.642  1.00  0.970          H  
ATOM   1367 2HD2 ASN A  85       5.496  19.991 -22.656  1.00  0.970          H  
ATOM   1368  N   ASP A  86       2.348  16.531 -24.303  1.00  0.190          N  
ATOM   1369  CA  ASP A  86       1.726  15.240 -23.983  1.00  0.170          C  
ATOM   1370  C   ASP A  86       0.234  15.406 -23.906  1.00  0.280          C  
ATOM   1371  O   ASP A  86      -0.457  14.674 -23.211  1.00  0.650          O  
ATOM   1372  CB  ASP A  86       2.242  14.657 -22.654  1.00  0.250          C  
ATOM   1373  CG  ASP A  86       3.692  14.156 -22.692  1.00  0.250          C  
ATOM   1374  OD1 ASP A  86       4.052  13.514 -23.648  1.00  0.250          O  
ATOM   1375  OD2 ASP A  86       4.426  14.406 -21.757  1.00  0.250          O  
ATOM   1376  H   ASP A  86       2.274  17.266 -23.616  1.00  0.230          H  
ATOM   1377  HA  ASP A  86       1.950  14.532 -24.782  1.00  0.200          H  
ATOM   1378 1HB  ASP A  86       2.159  15.417 -21.873  1.00  0.300          H  
ATOM   1379 2HB  ASP A  86       1.606  13.828 -22.354  1.00  0.300          H  
ATOM   1380  N   GLY A  87      -0.273  16.395 -24.592  1.00  0.130          N  
ATOM   1381  CA  GLY A  87      -1.680  16.713 -24.518  1.00  0.170          C  
ATOM   1382  C   GLY A  87      -1.784  18.014 -23.758  1.00  0.140          C  
ATOM   1383  O   GLY A  87      -0.888  18.392 -22.982  1.00  0.110          O  
ATOM   1384  H   GLY A  87       0.340  16.958 -25.171  1.00  0.160          H  
ATOM   1385 1HA  GLY A  87      -2.091  16.834 -25.517  1.00  0.200          H  
ATOM   1386 2HA  GLY A  87      -2.238  15.923 -24.028  1.00  0.200          H  
ATOM   1387  N   VAL A  88      -2.848  18.750 -24.030  1.00  0.140          N  
ATOM   1388  CA  VAL A  88      -2.982  20.071 -23.440  1.00  0.130          C  
ATOM   1389  C   VAL A  88      -4.298  20.376 -22.763  1.00  0.120          C  
ATOM   1390  O   VAL A  88      -5.391  20.033 -23.240  1.00  0.120          O  
ATOM   1391  CB  VAL A  88      -2.669  21.158 -24.495  1.00  0.190          C  
ATOM   1392  CG1 VAL A  88      -2.838  22.546 -23.939  1.00  0.190          C  
ATOM   1393  CG2 VAL A  88      -1.258  21.029 -24.920  1.00  0.190          C  
ATOM   1394  H   VAL A  88      -3.574  18.339 -24.628  1.00  0.170          H  
ATOM   1395  HA  VAL A  88      -2.216  20.165 -22.670  1.00  0.160          H  
ATOM   1396  HB  VAL A  88      -3.336  21.046 -25.337  1.00  0.220          H  
ATOM   1397 1HG1 VAL A  88      -2.586  23.260 -24.710  1.00  0.220          H  
ATOM   1398 2HG1 VAL A  88      -3.855  22.728 -23.615  1.00  0.220          H  
ATOM   1399 3HG1 VAL A  88      -2.171  22.682 -23.109  1.00  0.220          H  
ATOM   1400 1HG2 VAL A  88      -1.036  21.797 -25.648  1.00  0.220          H  
ATOM   1401 2HG2 VAL A  88      -0.633  21.156 -24.053  1.00  0.220          H  
ATOM   1402 3HG2 VAL A  88      -1.077  20.059 -25.353  1.00  0.220          H  
ATOM   1403  N   TYR A  89      -4.154  20.998 -21.602  1.00  0.110          N  
ATOM   1404  CA  TYR A  89      -5.266  21.489 -20.822  1.00  0.110          C  
ATOM   1405  C   TYR A  89      -5.587  22.905 -21.220  1.00  0.090          C  
ATOM   1406  O   TYR A  89      -4.721  23.788 -21.170  1.00  0.100          O  
ATOM   1407  CB  TYR A  89      -4.960  21.478 -19.340  1.00  0.150          C  
ATOM   1408  CG  TYR A  89      -6.026  22.186 -18.524  1.00  0.150          C  
ATOM   1409  CD1 TYR A  89      -7.238  21.578 -18.268  1.00  0.150          C  
ATOM   1410  CD2 TYR A  89      -5.775  23.478 -18.030  1.00  0.150          C  
ATOM   1411  CE1 TYR A  89      -8.193  22.229 -17.520  1.00  0.150          C  
ATOM   1412  CE2 TYR A  89      -6.734  24.121 -17.280  1.00  0.150          C  
ATOM   1413  CZ  TYR A  89      -7.939  23.490 -17.019  1.00  0.150          C  
ATOM   1414  OH  TYR A  89      -8.895  24.115 -16.259  1.00  0.150          O  
ATOM   1415  H   TYR A  89      -3.196  21.226 -21.308  1.00  0.130          H  
ATOM   1416  HA  TYR A  89      -6.146  20.874 -21.025  1.00  0.130          H  
ATOM   1417 1HB  TYR A  89      -4.873  20.452 -18.984  1.00  0.180          H  
ATOM   1418 2HB  TYR A  89      -4.013  21.973 -19.174  1.00  0.180          H  
ATOM   1419  HD1 TYR A  89      -7.439  20.590 -18.651  1.00  0.180          H  
ATOM   1420  HD2 TYR A  89      -4.822  23.970 -18.235  1.00  0.180          H  
ATOM   1421  HE1 TYR A  89      -9.152  21.749 -17.312  1.00  0.180          H  
ATOM   1422  HE2 TYR A  89      -6.543  25.119 -16.888  1.00  0.180          H  
ATOM   1423  HH  TYR A  89      -9.657  23.500 -16.116  1.00  0.180          H  
ATOM   1424  N   PHE A  90      -6.836  23.152 -21.535  1.00  0.100          N  
ATOM   1425  CA  PHE A  90      -7.242  24.485 -21.890  1.00  0.110          C  
ATOM   1426  C   PHE A  90      -8.352  24.975 -21.015  1.00  0.170          C  
ATOM   1427  O   PHE A  90      -9.257  24.225 -20.643  1.00  0.300          O  
ATOM   1428  CB  PHE A  90      -7.770  24.535 -23.296  1.00  0.150          C  
ATOM   1429  CG  PHE A  90      -6.822  24.181 -24.280  1.00  0.150          C  
ATOM   1430  CD1 PHE A  90      -6.812  22.951 -24.836  1.00  0.150          C  
ATOM   1431  CD2 PHE A  90      -5.928  25.063 -24.644  1.00  0.150          C  
ATOM   1432  CE1 PHE A  90      -5.898  22.622 -25.818  1.00  0.150          C  
ATOM   1433  CE2 PHE A  90      -5.034  24.780 -25.573  1.00  0.150          C  
ATOM   1434  CZ  PHE A  90      -5.004  23.551 -26.199  1.00  0.150          C  
ATOM   1435  H   PHE A  90      -7.513  22.389 -21.558  1.00  0.120          H  
ATOM   1436  HA  PHE A  90      -6.394  25.162 -21.782  1.00  0.130          H  
ATOM   1437 1HB  PHE A  90      -8.603  23.863 -23.378  1.00  0.180          H  
ATOM   1438 2HB  PHE A  90      -8.134  25.537 -23.510  1.00  0.180          H  
ATOM   1439  HD1 PHE A  90      -7.539  22.254 -24.485  1.00  0.180          H  
ATOM   1440  HD2 PHE A  90      -5.933  26.048 -24.169  1.00  0.180          H  
ATOM   1441  HE1 PHE A  90      -5.892  21.644 -26.271  1.00  0.180          H  
ATOM   1442  HE2 PHE A  90      -4.356  25.543 -25.812  1.00  0.180          H  
ATOM   1443  HZ  PHE A  90      -4.262  23.334 -26.968  1.00  0.180          H  
ATOM   1444  N   ALA A  91      -8.355  26.267 -20.781  1.00  0.090          N  
ATOM   1445  CA  ALA A  91      -9.473  26.849 -20.081  1.00  0.100          C  
ATOM   1446  C   ALA A  91      -9.648  28.278 -20.503  1.00  0.110          C  
ATOM   1447  O   ALA A  91      -8.701  28.959 -20.895  1.00  0.150          O  
ATOM   1448  CB  ALA A  91      -9.293  26.755 -18.574  1.00  0.140          C  
ATOM   1449  H   ALA A  91      -7.547  26.827 -21.072  1.00  0.110          H  
ATOM   1450  HA  ALA A  91     -10.368  26.311 -20.366  1.00  0.120          H  
ATOM   1451 1HB  ALA A  91     -10.167  27.184 -18.079  1.00  0.160          H  
ATOM   1452 2HB  ALA A  91      -9.201  25.715 -18.299  1.00  0.160          H  
ATOM   1453 3HB  ALA A  91      -8.411  27.288 -18.270  1.00  0.160          H  
ATOM   1454  N   SER A  92     -10.859  28.754 -20.398  1.00  0.120          N  
ATOM   1455  CA  SER A  92     -11.098  30.137 -20.719  1.00  0.130          C  
ATOM   1456  C   SER A  92     -12.259  30.731 -19.980  1.00  0.130          C  
ATOM   1457  O   SER A  92     -13.203  30.040 -19.580  1.00  0.180          O  
ATOM   1458  CB  SER A  92     -11.322  30.269 -22.206  1.00  0.180          C  
ATOM   1459  OG  SER A  92     -12.466  29.572 -22.628  1.00  0.180          O  
ATOM   1460  H   SER A  92     -11.620  28.131 -20.121  1.00  0.140          H  
ATOM   1461  HA  SER A  92     -10.213  30.713 -20.450  1.00  0.160          H  
ATOM   1462 1HB  SER A  92     -11.439  31.312 -22.428  1.00  0.210          H  
ATOM   1463 2HB  SER A  92     -10.454  29.911 -22.738  1.00  0.210          H  
ATOM   1464  HG  SER A  92     -12.520  29.718 -23.571  1.00  0.210          H  
ATOM   1465  N   THR A  93     -12.213  32.049 -19.845  1.00  0.140          N  
ATOM   1466  CA  THR A  93     -13.311  32.778 -19.247  1.00  0.150          C  
ATOM   1467  C   THR A  93     -13.805  33.705 -20.327  1.00  0.170          C  
ATOM   1468  O   THR A  93     -13.034  34.457 -20.950  1.00  0.210          O  
ATOM   1469  CB  THR A  93     -12.897  33.567 -17.992  1.00  0.210          C  
ATOM   1470  OG1 THR A  93     -11.921  34.524 -18.346  1.00  0.210          O  
ATOM   1471  CG2 THR A  93     -12.307  32.626 -16.944  1.00  0.210          C  
ATOM   1472  H   THR A  93     -11.405  32.551 -20.223  1.00  0.170          H  
ATOM   1473  HA  THR A  93     -14.118  32.094 -18.985  1.00  0.180          H  
ATOM   1474  HB  THR A  93     -13.758  34.067 -17.578  1.00  0.250          H  
ATOM   1475  HG1 THR A  93     -12.337  35.226 -18.875  1.00  0.250          H  
ATOM   1476 1HG2 THR A  93     -12.015  33.199 -16.061  1.00  0.250          H  
ATOM   1477 2HG2 THR A  93     -13.052  31.885 -16.666  1.00  0.250          H  
ATOM   1478 3HG2 THR A  93     -11.434  32.126 -17.352  1.00  0.250          H  
ATOM   1479  N   GLU A  94     -15.113  33.696 -20.499  1.00  0.160          N  
ATOM   1480  CA  GLU A  94     -15.740  34.423 -21.567  1.00  0.160          C  
ATOM   1481  C   GLU A  94     -17.042  35.139 -21.199  1.00  0.170          C  
ATOM   1482  O   GLU A  94     -17.716  34.827 -20.200  1.00  0.220          O  
ATOM   1483  CB  GLU A  94     -15.977  33.368 -22.660  1.00  0.220          C  
ATOM   1484  CG  GLU A  94     -16.551  33.821 -23.930  1.00  0.220          C  
ATOM   1485  CD  GLU A  94     -15.697  34.767 -24.621  1.00  0.220          C  
ATOM   1486  OE1 GLU A  94     -14.980  34.347 -25.497  1.00  0.220          O  
ATOM   1487  OE2 GLU A  94     -15.800  35.947 -24.322  1.00  0.220          O  
ATOM   1488  H   GLU A  94     -15.667  33.033 -19.953  1.00  0.190          H  
ATOM   1489  HA  GLU A  94     -15.033  35.173 -21.927  1.00  0.190          H  
ATOM   1490 1HB  GLU A  94     -15.024  32.888 -22.893  1.00  0.270          H  
ATOM   1491 2HB  GLU A  94     -16.631  32.590 -22.262  1.00  0.270          H  
ATOM   1492 1HG  GLU A  94     -16.666  32.944 -24.570  1.00  0.270          H  
ATOM   1493 2HG  GLU A  94     -17.543  34.233 -23.778  1.00  0.270          H  
ATOM   1494  N   LYS A  95     -17.337  36.180 -21.974  1.00  0.160          N  
ATOM   1495  CA  LYS A  95     -18.586  36.912 -21.861  1.00  0.180          C  
ATOM   1496  C   LYS A  95     -19.121  37.350 -23.222  1.00  0.200          C  
ATOM   1497  O   LYS A  95     -20.274  37.753 -23.323  1.00  0.130          O  
ATOM   1498  CB  LYS A  95     -18.417  38.040 -20.847  1.00  0.240          C  
ATOM   1499  CG  LYS A  95     -17.403  39.107 -21.190  1.00  0.240          C  
ATOM   1500  CD  LYS A  95     -17.160  40.010 -19.973  1.00  0.240          C  
ATOM   1501  CE  LYS A  95     -16.114  41.038 -20.259  1.00  0.240          C  
ATOM   1502  NZ  LYS A  95     -15.733  41.814 -19.045  1.00  0.240          N  
ATOM   1503  H   LYS A  95     -16.691  36.381 -22.744  1.00  0.190          H  
ATOM   1504  HA  LYS A  95     -19.332  36.236 -21.445  1.00  0.220          H  
ATOM   1505 1HB  LYS A  95     -19.377  38.545 -20.713  1.00  0.290          H  
ATOM   1506 2HB  LYS A  95     -18.160  37.620 -19.907  1.00  0.290          H  
ATOM   1507 1HG  LYS A  95     -16.462  38.652 -21.506  1.00  0.290          H  
ATOM   1508 2HG  LYS A  95     -17.788  39.720 -22.007  1.00  0.290          H  
ATOM   1509 1HD  LYS A  95     -18.090  40.519 -19.694  1.00  0.290          H  
ATOM   1510 2HD  LYS A  95     -16.834  39.419 -19.125  1.00  0.290          H  
ATOM   1511 1HE  LYS A  95     -15.236  40.540 -20.647  1.00  0.290          H  
ATOM   1512 2HE  LYS A  95     -16.504  41.728 -21.010  1.00  0.290          H  
ATOM   1513 1HZ  LYS A  95     -15.038  42.506 -19.259  1.00  0.290          H  
ATOM   1514 2HZ  LYS A  95     -16.542  42.276 -18.639  1.00  0.290          H  
ATOM   1515 3HZ  LYS A  95     -15.372  41.191 -18.345  1.00  0.290          H  
ATOM   1516  N   SER A  96     -18.284  37.243 -24.268  1.00  0.300          N  
ATOM   1517  CA  SER A  96     -18.649  37.721 -25.613  1.00  0.370          C  
ATOM   1518  C   SER A  96     -18.331  36.750 -26.780  1.00  0.370          C  
ATOM   1519  O   SER A  96     -18.168  37.202 -27.913  1.00  0.390          O  
ATOM   1520  CB  SER A  96     -17.926  39.033 -25.904  1.00  0.490          C  
ATOM   1521  OG  SER A  96     -18.259  40.050 -24.980  1.00  0.490          O  
ATOM   1522  H   SER A  96     -17.343  36.863 -24.135  1.00  0.360          H  
ATOM   1523  HA  SER A  96     -19.725  37.910 -25.621  1.00  0.440          H  
ATOM   1524 1HB  SER A  96     -16.859  38.858 -25.872  1.00  0.590          H  
ATOM   1525 2HB  SER A  96     -18.172  39.360 -26.913  1.00  0.590          H  
ATOM   1526  HG  SER A  96     -17.748  39.846 -24.190  1.00  0.590          H  
ATOM   1527  N   ASN A  97     -18.183  35.444 -26.531  1.00  0.340          N  
ATOM   1528  CA  ASN A  97     -17.848  34.479 -27.600  1.00  0.320          C  
ATOM   1529  C   ASN A  97     -16.639  34.863 -28.494  1.00  0.300          C  
ATOM   1530  O   ASN A  97     -16.725  34.831 -29.722  1.00  0.270          O  
ATOM   1531  CB  ASN A  97     -19.081  34.150 -28.436  1.00  0.460          C  
ATOM   1532  CG  ASN A  97     -20.103  33.388 -27.616  1.00  0.460          C  
ATOM   1533  OD1 ASN A  97     -19.720  32.576 -26.760  1.00  0.460          O  
ATOM   1534  ND2 ASN A  97     -21.373  33.604 -27.848  1.00  0.460          N  
ATOM   1535  H   ASN A  97     -18.378  35.088 -25.606  1.00  0.410          H  
ATOM   1536  HA  ASN A  97     -17.553  33.551 -27.107  1.00  0.380          H  
ATOM   1537 1HB  ASN A  97     -19.538  35.068 -28.812  1.00  0.550          H  
ATOM   1538 2HB  ASN A  97     -18.799  33.546 -29.301  1.00  0.550          H  
ATOM   1539 1HD2 ASN A  97     -22.060  33.108 -27.322  1.00  0.550          H  
ATOM   1540 2HD2 ASN A  97     -21.682  34.264 -28.560  1.00  0.550          H  
ATOM   1541  N   ILE A  98     -15.529  35.256 -27.886  1.00  0.320          N  
ATOM   1542  CA  ILE A  98     -14.302  35.650 -28.565  1.00  0.280          C  
ATOM   1543  C   ILE A  98     -13.447  34.453 -28.908  1.00  0.250          C  
ATOM   1544  O   ILE A  98     -12.843  34.384 -29.977  1.00  0.200          O  
ATOM   1545  CB  ILE A  98     -13.528  36.630 -27.689  1.00  0.410          C  
ATOM   1546  CG1 ILE A  98     -14.377  37.902 -27.596  1.00  0.410          C  
ATOM   1547  CG2 ILE A  98     -12.084  36.886 -28.257  1.00  0.410          C  
ATOM   1548  CD1 ILE A  98     -13.977  38.841 -26.541  1.00  0.410          C  
ATOM   1549  H   ILE A  98     -15.513  35.241 -26.873  1.00  0.380          H  
ATOM   1550  HA  ILE A  98     -14.572  36.157 -29.489  1.00  0.340          H  
ATOM   1551  HB  ILE A  98     -13.454  36.220 -26.687  1.00  0.490          H  
ATOM   1552 1HG1 ILE A  98     -14.312  38.418 -28.553  1.00  0.490          H  
ATOM   1553 2HG1 ILE A  98     -15.414  37.625 -27.428  1.00  0.490          H  
ATOM   1554 1HG2 ILE A  98     -11.550  37.584 -27.620  1.00  0.490          H  
ATOM   1555 2HG2 ILE A  98     -11.526  35.959 -28.293  1.00  0.490          H  
ATOM   1556 3HG2 ILE A  98     -12.153  37.302 -29.263  1.00  0.490          H  
ATOM   1557 1HD1 ILE A  98     -14.635  39.695 -26.566  1.00  0.490          H  
ATOM   1558 2HD1 ILE A  98     -14.078  38.351 -25.592  1.00  0.490          H  
ATOM   1559 3HD1 ILE A  98     -12.953  39.160 -26.684  1.00  0.490          H  
ATOM   1560  N   ILE A  99     -13.318  33.540 -27.967  1.00  0.280          N  
ATOM   1561  CA  ILE A  99     -12.470  32.375 -28.200  1.00  0.270          C  
ATOM   1562  C   ILE A  99     -13.295  31.359 -29.007  1.00  0.260          C  
ATOM   1563  O   ILE A  99     -14.330  30.883 -28.529  1.00  0.270          O  
ATOM   1564  CB  ILE A  99     -11.991  31.848 -26.831  1.00  0.380          C  
ATOM   1565  CG1 ILE A  99     -11.169  32.999 -26.134  1.00  0.380          C  
ATOM   1566  CG2 ILE A  99     -11.128  30.576 -27.020  1.00  0.380          C  
ATOM   1567  CD1 ILE A  99     -10.906  32.833 -24.677  1.00  0.380          C  
ATOM   1568  H   ILE A  99     -13.848  33.668 -27.090  1.00  0.340          H  
ATOM   1569  HA  ILE A  99     -11.609  32.666 -28.795  1.00  0.320          H  
ATOM   1570  HB  ILE A  99     -12.847  31.631 -26.205  1.00  0.460          H  
ATOM   1571 1HG1 ILE A  99     -10.220  33.054 -26.608  1.00  0.460          H  
ATOM   1572 2HG1 ILE A  99     -11.687  33.947 -26.270  1.00  0.460          H  
ATOM   1573 1HG2 ILE A  99     -10.784  30.211 -26.058  1.00  0.460          H  
ATOM   1574 2HG2 ILE A  99     -11.718  29.796 -27.504  1.00  0.460          H  
ATOM   1575 3HG2 ILE A  99     -10.262  30.813 -27.648  1.00  0.460          H  
ATOM   1576 1HD1 ILE A  99     -10.320  33.675 -24.310  1.00  0.460          H  
ATOM   1577 2HD1 ILE A  99     -11.859  32.802 -24.145  1.00  0.460          H  
ATOM   1578 3HD1 ILE A  99     -10.366  31.933 -24.500  1.00  0.460          H  
ATOM   1579  N   ARG A 100     -12.843  31.037 -30.233  1.00  0.240          N  
ATOM   1580  CA  ARG A 100     -13.633  30.190 -31.130  1.00  0.230          C  
ATOM   1581  C   ARG A 100     -13.025  28.846 -31.508  1.00  0.210          C  
ATOM   1582  O   ARG A 100     -13.755  27.912 -31.851  1.00  0.240          O  
ATOM   1583  CB  ARG A 100     -13.905  30.921 -32.413  1.00  0.330          C  
ATOM   1584  CG  ARG A 100     -14.668  32.223 -32.299  1.00  0.330          C  
ATOM   1585  CD  ARG A 100     -16.036  32.106 -31.780  1.00  0.330          C  
ATOM   1586  NE  ARG A 100     -16.696  33.344 -32.035  1.00  0.330          N  
ATOM   1587  CZ  ARG A 100     -17.276  33.662 -33.225  1.00  0.330          C  
ATOM   1588  NH1 ARG A 100     -17.319  32.785 -34.233  1.00  0.330          N  
ATOM   1589  NH2 ARG A 100     -17.791  34.852 -33.400  1.00  0.330          N  
ATOM   1590  H   ARG A 100     -11.952  31.420 -30.566  1.00  0.290          H  
ATOM   1591  HA  ARG A 100     -14.584  29.991 -30.641  1.00  0.280          H  
ATOM   1592 1HB  ARG A 100     -12.949  31.147 -32.887  1.00  0.390          H  
ATOM   1593 2HB  ARG A 100     -14.456  30.273 -33.092  1.00  0.390          H  
ATOM   1594 1HG  ARG A 100     -14.128  32.890 -31.633  1.00  0.390          H  
ATOM   1595 2HG  ARG A 100     -14.757  32.693 -33.246  1.00  0.390          H  
ATOM   1596 1HD  ARG A 100     -16.590  31.301 -32.223  1.00  0.390          H  
ATOM   1597 2HD  ARG A 100     -15.999  31.970 -30.698  1.00  0.390          H  
ATOM   1598  HE  ARG A 100     -16.690  34.041 -31.278  1.00  0.390          H  
ATOM   1599 1HH1 ARG A 100     -16.945  31.826 -34.124  1.00  0.390          H  
ATOM   1600 2HH1 ARG A 100     -17.742  33.060 -35.134  1.00  0.390          H  
ATOM   1601 1HH2 ARG A 100     -17.769  35.537 -32.656  1.00  0.390          H  
ATOM   1602 2HH2 ARG A 100     -18.223  35.071 -34.291  1.00  0.390          H  
ATOM   1603  N   GLY A 101     -11.711  28.722 -31.506  1.00  0.190          N  
ATOM   1604  CA  GLY A 101     -11.194  27.441 -31.976  1.00  0.180          C  
ATOM   1605  C   GLY A 101      -9.700  27.241 -31.874  1.00  0.170          C  
ATOM   1606  O   GLY A 101      -8.988  27.996 -31.203  1.00  0.200          O  
ATOM   1607  H   GLY A 101     -11.115  29.506 -31.238  1.00  0.230          H  
ATOM   1608 1HA  GLY A 101     -11.695  26.633 -31.442  1.00  0.220          H  
ATOM   1609 2HA  GLY A 101     -11.474  27.333 -33.018  1.00  0.220          H  
ATOM   1610  N   TRP A 102      -9.254  26.140 -32.467  1.00  0.160          N  
ATOM   1611  CA  TRP A 102      -7.854  25.747 -32.441  1.00  0.170          C  
ATOM   1612  C   TRP A 102      -7.298  25.192 -33.739  1.00  0.150          C  
ATOM   1613  O   TRP A 102      -7.974  24.489 -34.502  1.00  0.150          O  
ATOM   1614  CB  TRP A 102      -7.586  24.672 -31.399  1.00  0.230          C  
ATOM   1615  CG  TRP A 102      -7.745  25.050 -29.993  1.00  0.230          C  
ATOM   1616  CD1 TRP A 102      -6.758  25.510 -29.203  1.00  0.230          C  
ATOM   1617  CD2 TRP A 102      -8.923  24.981 -29.166  1.00  0.230          C  
ATOM   1618  NE1 TRP A 102      -7.225  25.750 -27.959  1.00  0.230          N  
ATOM   1619  CE2 TRP A 102      -8.547  25.425 -27.905  1.00  0.230          C  
ATOM   1620  CE3 TRP A 102     -10.246  24.585 -29.391  1.00  0.230          C  
ATOM   1621  CZ2 TRP A 102      -9.437  25.489 -26.853  1.00  0.230          C  
ATOM   1622  CZ3 TRP A 102     -11.147  24.655 -28.333  1.00  0.230          C  
ATOM   1623  CH2 TRP A 102     -10.746  25.094 -27.098  1.00  0.230          C  
ATOM   1624  H   TRP A 102      -9.934  25.595 -33.006  1.00  0.190          H  
ATOM   1625  HA  TRP A 102      -7.271  26.628 -32.184  1.00  0.200          H  
ATOM   1626 1HB  TRP A 102      -8.259  23.854 -31.593  1.00  0.280          H  
ATOM   1627 2HB  TRP A 102      -6.564  24.308 -31.532  1.00  0.280          H  
ATOM   1628  HD1 TRP A 102      -5.739  25.673 -29.524  1.00  0.280          H  
ATOM   1629  HE1 TRP A 102      -6.653  26.125 -27.193  1.00  0.280          H  
ATOM   1630  HE3 TRP A 102     -10.563  24.236 -30.373  1.00  0.280          H  
ATOM   1631  HZ2 TRP A 102      -9.142  25.834 -25.866  1.00  0.280          H  
ATOM   1632  HZ3 TRP A 102     -12.179  24.349 -28.506  1.00  0.280          H  
ATOM   1633  HH2 TRP A 102     -11.470  25.135 -26.297  1.00  0.280          H  
ATOM   1634  N   ILE A 103      -6.014  25.423 -33.923  1.00  0.160          N  
ATOM   1635  CA  ILE A 103      -5.267  24.823 -35.005  1.00  0.180          C  
ATOM   1636  C   ILE A 103      -4.237  23.875 -34.394  1.00  0.180          C  
ATOM   1637  O   ILE A 103      -3.453  24.302 -33.554  1.00  0.190          O  
ATOM   1638  CB  ILE A 103      -4.539  25.894 -35.845  1.00  0.240          C  
ATOM   1639  CG1 ILE A 103      -5.548  26.945 -36.415  1.00  0.240          C  
ATOM   1640  CG2 ILE A 103      -3.802  25.208 -36.970  1.00  0.240          C  
ATOM   1641  CD1 ILE A 103      -5.663  28.267 -35.616  1.00  0.240          C  
ATOM   1642  H   ILE A 103      -5.548  26.060 -33.273  1.00  0.190          H  
ATOM   1643  HA  ILE A 103      -5.937  24.248 -35.642  1.00  0.220          H  
ATOM   1644  HB  ILE A 103      -3.831  26.423 -35.225  1.00  0.290          H  
ATOM   1645 1HG1 ILE A 103      -5.260  27.189 -37.433  1.00  0.290          H  
ATOM   1646 2HG1 ILE A 103      -6.520  26.492 -36.423  1.00  0.290          H  
ATOM   1647 1HG2 ILE A 103      -3.271  25.949 -37.570  1.00  0.290          H  
ATOM   1648 2HG2 ILE A 103      -3.095  24.504 -36.571  1.00  0.290          H  
ATOM   1649 3HG2 ILE A 103      -4.522  24.676 -37.583  1.00  0.290          H  
ATOM   1650 1HD1 ILE A 103      -6.395  28.915 -36.097  1.00  0.290          H  
ATOM   1651 2HD1 ILE A 103      -5.980  28.072 -34.594  1.00  0.290          H  
ATOM   1652 3HD1 ILE A 103      -4.695  28.771 -35.597  1.00  0.290          H  
ATOM   1653  N   PHE A 104      -4.219  22.605 -34.802  1.00  0.180          N  
ATOM   1654  CA  PHE A 104      -3.247  21.648 -34.262  1.00  0.180          C  
ATOM   1655  C   PHE A 104      -2.414  20.987 -35.374  1.00  0.180          C  
ATOM   1656  O   PHE A 104      -2.949  20.527 -36.384  1.00  0.180          O  
ATOM   1657  CB  PHE A 104      -3.962  20.538 -33.484  1.00  0.250          C  
ATOM   1658  CG  PHE A 104      -4.754  20.941 -32.255  1.00  0.250          C  
ATOM   1659  CD1 PHE A 104      -6.122  21.142 -32.326  1.00  0.250          C  
ATOM   1660  CD2 PHE A 104      -4.137  21.115 -31.031  1.00  0.250          C  
ATOM   1661  CE1 PHE A 104      -6.830  21.497 -31.201  1.00  0.250          C  
ATOM   1662  CE2 PHE A 104      -4.854  21.498 -29.914  1.00  0.250          C  
ATOM   1663  CZ  PHE A 104      -6.194  21.684 -30.000  1.00  0.250          C  
ATOM   1664  H   PHE A 104      -4.908  22.305 -35.488  1.00  0.220          H  
ATOM   1665  HA  PHE A 104      -2.564  22.172 -33.594  1.00  0.220          H  
ATOM   1666 1HB  PHE A 104      -4.627  20.029 -34.144  1.00  0.300          H  
ATOM   1667 2HB  PHE A 104      -3.238  19.842 -33.188  1.00  0.300          H  
ATOM   1668  HD1 PHE A 104      -6.637  21.012 -33.283  1.00  0.300          H  
ATOM   1669  HD2 PHE A 104      -3.066  20.954 -30.956  1.00  0.300          H  
ATOM   1670  HE1 PHE A 104      -7.899  21.647 -31.261  1.00  0.300          H  
ATOM   1671  HE2 PHE A 104      -4.353  21.652 -28.967  1.00  0.300          H  
ATOM   1672  HZ  PHE A 104      -6.766  21.985 -29.115  1.00  0.300          H  
ATOM   1673  N   GLY A 105      -1.109  20.834 -35.156  1.00  0.180          N  
ATOM   1674  CA  GLY A 105      -0.244  20.169 -36.147  1.00  0.190          C  
ATOM   1675  C   GLY A 105       1.238  20.290 -35.790  1.00  0.180          C  
ATOM   1676  O   GLY A 105       1.592  20.383 -34.612  1.00  0.140          O  
ATOM   1677  H   GLY A 105      -0.694  21.244 -34.312  1.00  0.220          H  
ATOM   1678 1HA  GLY A 105      -0.514  19.113 -36.213  1.00  0.230          H  
ATOM   1679 2HA  GLY A 105      -0.416  20.599 -37.130  1.00  0.230          H  
ATOM   1680  N   THR A 106       2.112  20.258 -36.801  1.00  0.240          N  
ATOM   1681  CA  THR A 106       3.558  20.355 -36.579  1.00  0.240          C  
ATOM   1682  C   THR A 106       4.076  21.639 -37.210  1.00  0.300          C  
ATOM   1683  O   THR A 106       4.319  22.619 -36.509  1.00  0.590          O  
ATOM   1684  CB  THR A 106       4.343  19.156 -37.154  1.00  0.340          C  
ATOM   1685  OG1 THR A 106       4.078  19.010 -38.556  1.00  0.340          O  
ATOM   1686  CG2 THR A 106       3.921  17.903 -36.454  1.00  0.340          C  
ATOM   1687  H   THR A 106       1.778  20.153 -37.748  1.00  0.290          H  
ATOM   1688  HA  THR A 106       3.752  20.407 -35.509  1.00  0.290          H  
ATOM   1689  HB  THR A 106       5.409  19.320 -37.003  1.00  0.400          H  
ATOM   1690  HG1 THR A 106       4.754  18.419 -38.925  1.00  0.400          H  
ATOM   1691 1HG2 THR A 106       4.469  17.051 -36.845  1.00  0.400          H  
ATOM   1692 2HG2 THR A 106       4.105  17.998 -35.397  1.00  0.400          H  
ATOM   1693 3HG2 THR A 106       2.880  17.768 -36.628  1.00  0.400          H  
ATOM   1694  N   THR A 107       4.245  21.615 -38.525  1.00  0.260          N  
ATOM   1695  CA  THR A 107       4.688  22.765 -39.310  1.00  0.270          C  
ATOM   1696  C   THR A 107       3.677  23.916 -39.269  1.00  0.250          C  
ATOM   1697  O   THR A 107       4.063  25.086 -39.243  1.00  0.230          O  
ATOM   1698  CB  THR A 107       4.970  22.368 -40.779  1.00  0.370          C  
ATOM   1699  OG1 THR A 107       6.012  21.380 -40.816  1.00  0.370          O  
ATOM   1700  CG2 THR A 107       5.429  23.596 -41.556  1.00  0.370          C  
ATOM   1701  H   THR A 107       4.072  20.730 -38.991  1.00  0.310          H  
ATOM   1702  HA  THR A 107       5.620  23.129 -38.879  1.00  0.320          H  
ATOM   1703  HB  THR A 107       4.066  21.955 -41.235  1.00  0.450          H  
ATOM   1704  HG1 THR A 107       6.126  21.053 -41.713  1.00  0.450          H  
ATOM   1705 1HG2 THR A 107       5.642  23.330 -42.574  1.00  0.450          H  
ATOM   1706 2HG2 THR A 107       4.665  24.350 -41.546  1.00  0.450          H  
ATOM   1707 3HG2 THR A 107       6.331  23.996 -41.095  1.00  0.450          H  
ATOM   1708  N   LEU A 108       2.385  23.575 -39.345  1.00  0.250          N  
ATOM   1709  CA  LEU A 108       1.283  24.537 -39.390  1.00  0.220          C  
ATOM   1710  C   LEU A 108       1.374  25.413 -40.643  1.00  0.170          C  
ATOM   1711  O   LEU A 108       1.083  26.608 -40.620  1.00  0.140          O  
ATOM   1712  CB  LEU A 108       1.255  25.403 -38.112  1.00  0.320          C  
ATOM   1713  CG  LEU A 108       1.203  24.626 -36.729  1.00  0.320          C  
ATOM   1714  CD1 LEU A 108       1.203  25.621 -35.596  1.00  0.320          C  
ATOM   1715  CD2 LEU A 108      -0.023  23.756 -36.631  1.00  0.320          C  
ATOM   1716  H   LEU A 108       2.166  22.592 -39.369  1.00  0.300          H  
ATOM   1717  HA  LEU A 108       0.348  23.986 -39.455  1.00  0.260          H  
ATOM   1718 1HB  LEU A 108       2.129  26.048 -38.100  1.00  0.380          H  
ATOM   1719 2HB  LEU A 108       0.372  26.043 -38.160  1.00  0.380          H  
ATOM   1720  HG  LEU A 108       2.094  24.007 -36.632  1.00  0.380          H  
ATOM   1721 1HD1 LEU A 108       1.189  25.086 -34.645  1.00  0.380          H  
ATOM   1722 2HD1 LEU A 108       2.101  26.230 -35.663  1.00  0.380          H  
ATOM   1723 3HD1 LEU A 108       0.322  26.261 -35.663  1.00  0.380          H  
ATOM   1724 1HD2 LEU A 108      -0.014  23.257 -35.663  1.00  0.380          H  
ATOM   1725 2HD2 LEU A 108      -0.897  24.374 -36.710  1.00  0.380          H  
ATOM   1726 3HD2 LEU A 108      -0.028  23.017 -37.416  1.00  0.380          H  
ATOM   1727  N   ASP A 109       1.779  24.788 -41.744  1.00  0.200          N  
ATOM   1728  CA  ASP A 109       1.867  25.388 -43.068  1.00  0.270          C  
ATOM   1729  C   ASP A 109       1.610  24.234 -44.014  1.00  0.590          C  
ATOM   1730  O   ASP A 109       1.510  23.083 -43.554  1.00  1.480          O  
ATOM   1731  CB  ASP A 109       3.240  26.052 -43.314  1.00  0.350          C  
ATOM   1732  CG  ASP A 109       3.233  27.129 -44.426  1.00  0.350          C  
ATOM   1733  OD1 ASP A 109       2.410  27.009 -45.314  1.00  0.350          O  
ATOM   1734  OD2 ASP A 109       4.044  28.018 -44.393  1.00  0.350          O  
ATOM   1735  H   ASP A 109       1.990  23.803 -41.683  1.00  0.240          H  
ATOM   1736  HA  ASP A 109       1.078  26.129 -43.195  1.00  0.320          H  
ATOM   1737 1HB  ASP A 109       3.593  26.511 -42.384  1.00  0.420          H  
ATOM   1738 2HB  ASP A 109       3.960  25.289 -43.599  1.00  0.420          H  
ATOM   1739  N   SER A 110       1.598  24.473 -45.312  1.00  0.320          N  
ATOM   1740  CA  SER A 110       1.236  23.417 -46.267  1.00  0.270          C  
ATOM   1741  C   SER A 110       2.375  22.466 -46.610  1.00  0.330          C  
ATOM   1742  O   SER A 110       2.673  22.210 -47.774  1.00  0.550          O  
ATOM   1743  CB  SER A 110       0.681  24.031 -47.538  1.00  0.400          C  
ATOM   1744  OG  SER A 110       1.610  24.897 -48.142  1.00  0.400          O  
ATOM   1745  H   SER A 110       1.776  25.426 -45.631  1.00  0.380          H  
ATOM   1746  HA  SER A 110       0.435  22.829 -45.813  1.00  0.320          H  
ATOM   1747 1HB  SER A 110       0.409  23.239 -48.234  1.00  0.480          H  
ATOM   1748 2HB  SER A 110      -0.228  24.571 -47.301  1.00  0.480          H  
ATOM   1749  HG  SER A 110       1.173  25.247 -48.921  1.00  0.480          H  
ATOM   1750  N   LYS A 111       2.983  21.913 -45.577  1.00  0.380          N  
ATOM   1751  CA  LYS A 111       4.071  20.966 -45.687  1.00  0.390          C  
ATOM   1752  C   LYS A 111       3.620  19.664 -45.079  1.00  0.370          C  
ATOM   1753  O   LYS A 111       4.106  18.588 -45.444  1.00  0.410          O  
ATOM   1754  CB  LYS A 111       5.324  21.490 -44.990  1.00  0.540          C  
ATOM   1755  CG  LYS A 111       5.890  22.824 -45.555  1.00  0.540          C  
ATOM   1756  CD  LYS A 111       6.349  22.635 -46.997  1.00  0.540          C  
ATOM   1757  CE  LYS A 111       7.082  23.822 -47.582  1.00  0.540          C  
ATOM   1758  NZ  LYS A 111       7.406  23.583 -49.039  1.00  0.540          N  
ATOM   1759  H   LYS A 111       2.612  22.169 -44.669  1.00  0.460          H  
ATOM   1760  HA  LYS A 111       4.283  20.775 -46.738  1.00  0.470          H  
ATOM   1761 1HB  LYS A 111       5.102  21.622 -43.942  1.00  0.650          H  
ATOM   1762 2HB  LYS A 111       6.111  20.739 -45.063  1.00  0.650          H  
ATOM   1763 1HG  LYS A 111       5.113  23.594 -45.523  1.00  0.650          H  
ATOM   1764 2HG  LYS A 111       6.733  23.153 -44.950  1.00  0.650          H  
ATOM   1765 1HD  LYS A 111       7.015  21.781 -47.032  1.00  0.650          H  
ATOM   1766 2HD  LYS A 111       5.494  22.435 -47.644  1.00  0.650          H  
ATOM   1767 1HE  LYS A 111       6.473  24.720 -47.491  1.00  0.650          H  
ATOM   1768 2HE  LYS A 111       8.013  23.964 -47.036  1.00  0.650          H  
ATOM   1769 1HZ  LYS A 111       7.909  24.365 -49.421  1.00  0.650          H  
ATOM   1770 2HZ  LYS A 111       7.976  22.718 -49.138  1.00  0.650          H  
ATOM   1771 3HZ  LYS A 111       6.545  23.451 -49.555  1.00  0.650          H  
ATOM   1772  N   THR A 112       2.722  19.775 -44.097  1.00  0.360          N  
ATOM   1773  CA  THR A 112       2.218  18.605 -43.391  1.00  0.340          C  
ATOM   1774  C   THR A 112       0.715  18.737 -43.243  1.00  0.300          C  
ATOM   1775  O   THR A 112       0.176  19.837 -43.339  1.00  0.330          O  
ATOM   1776  CB  THR A 112       2.860  18.435 -42.001  1.00  0.480          C  
ATOM   1777  OG1 THR A 112       2.446  19.502 -41.141  1.00  0.480          O  
ATOM   1778  CG2 THR A 112       4.372  18.468 -42.124  1.00  0.480          C  
ATOM   1779  H   THR A 112       2.357  20.699 -43.848  1.00  0.430          H  
ATOM   1780  HA  THR A 112       2.422  17.712 -43.983  1.00  0.410          H  
ATOM   1781  HB  THR A 112       2.551  17.482 -41.569  1.00  0.580          H  
ATOM   1782  HG1 THR A 112       1.533  19.338 -40.860  1.00  0.580          H  
ATOM   1783 1HG2 THR A 112       4.817  18.343 -41.142  1.00  0.580          H  
ATOM   1784 2HG2 THR A 112       4.698  17.657 -42.779  1.00  0.580          H  
ATOM   1785 3HG2 THR A 112       4.692  19.415 -42.534  1.00  0.580          H  
ATOM   1786  N   GLN A 113       0.050  17.629 -42.947  1.00  0.280          N  
ATOM   1787  CA  GLN A 113      -1.388  17.644 -42.718  1.00  0.260          C  
ATOM   1788  C   GLN A 113      -1.667  18.102 -41.288  1.00  0.250          C  
ATOM   1789  O   GLN A 113      -0.954  17.699 -40.365  1.00  0.260          O  
ATOM   1790  CB  GLN A 113      -1.991  16.276 -43.020  1.00  0.370          C  
ATOM   1791  CG  GLN A 113      -3.464  16.286 -43.000  1.00  0.370          C  
ATOM   1792  CD  GLN A 113      -4.076  15.026 -43.425  1.00  0.370          C  
ATOM   1793  OE1 GLN A 113      -3.414  13.996 -43.516  1.00  0.370          O  
ATOM   1794  NE2 GLN A 113      -5.353  15.099 -43.712  1.00  0.370          N  
ATOM   1795  H   GLN A 113       0.558  16.760 -42.880  1.00  0.340          H  
ATOM   1796  HA  GLN A 113      -1.843  18.368 -43.390  1.00  0.310          H  
ATOM   1797 1HB  GLN A 113      -1.666  15.941 -44.008  1.00  0.450          H  
ATOM   1798 2HB  GLN A 113      -1.643  15.549 -42.289  1.00  0.450          H  
ATOM   1799 1HG  GLN A 113      -3.811  16.524 -42.002  1.00  0.450          H  
ATOM   1800 2HG  GLN A 113      -3.785  17.027 -43.689  1.00  0.450          H  
ATOM   1801 1HE2 GLN A 113      -5.875  14.293 -43.995  1.00  0.450          H  
ATOM   1802 2HE2 GLN A 113      -5.846  15.972 -43.641  1.00  0.450          H  
ATOM   1803  N   SER A 114      -2.690  18.932 -41.105  1.00  0.240          N  
ATOM   1804  CA  SER A 114      -3.037  19.463 -39.796  1.00  0.230          C  
ATOM   1805  C   SER A 114      -4.546  19.611 -39.558  1.00  0.240          C  
ATOM   1806  O   SER A 114      -5.371  19.547 -40.474  1.00  0.260          O  
ATOM   1807  CB  SER A 114      -2.310  20.777 -39.620  1.00  0.330          C  
ATOM   1808  OG  SER A 114      -2.723  21.694 -40.559  1.00  0.330          O  
ATOM   1809  H   SER A 114      -3.222  19.243 -41.911  1.00  0.290          H  
ATOM   1810  HA  SER A 114      -2.653  18.774 -39.046  1.00  0.280          H  
ATOM   1811 1HB  SER A 114      -2.490  21.176 -38.638  1.00  0.390          H  
ATOM   1812 2HB  SER A 114      -1.239  20.610 -39.716  1.00  0.390          H  
ATOM   1813  HG  SER A 114      -2.101  22.420 -40.500  1.00  0.390          H  
ATOM   1814  N   LEU A 115      -4.903  19.754 -38.283  1.00  0.240          N  
ATOM   1815  CA  LEU A 115      -6.283  19.847 -37.802  1.00  0.250          C  
ATOM   1816  C   LEU A 115      -6.804  21.226 -37.444  1.00  0.230          C  
ATOM   1817  O   LEU A 115      -6.256  21.932 -36.599  1.00  0.220          O  
ATOM   1818  CB  LEU A 115      -6.396  18.957 -36.560  1.00  0.350          C  
ATOM   1819  CG  LEU A 115      -7.666  19.020 -35.685  1.00  0.350          C  
ATOM   1820  CD1 LEU A 115      -8.903  18.509 -36.390  1.00  0.350          C  
ATOM   1821  CD2 LEU A 115      -7.396  18.214 -34.482  1.00  0.350          C  
ATOM   1822  H   LEU A 115      -4.155  19.847 -37.592  1.00  0.290          H  
ATOM   1823  HA  LEU A 115      -6.925  19.458 -38.585  1.00  0.300          H  
ATOM   1824 1HB  LEU A 115      -6.336  17.933 -36.905  1.00  0.420          H  
ATOM   1825 2HB  LEU A 115      -5.541  19.147 -35.938  1.00  0.420          H  
ATOM   1826  HG  LEU A 115      -7.850  20.054 -35.396  1.00  0.420          H  
ATOM   1827 1HD1 LEU A 115      -9.743  18.576 -35.713  1.00  0.420          H  
ATOM   1828 2HD1 LEU A 115      -9.113  19.101 -37.281  1.00  0.420          H  
ATOM   1829 3HD1 LEU A 115      -8.756  17.476 -36.657  1.00  0.420          H  
ATOM   1830 1HD2 LEU A 115      -8.249  18.261 -33.841  1.00  0.420          H  
ATOM   1831 2HD2 LEU A 115      -7.213  17.191 -34.764  1.00  0.420          H  
ATOM   1832 3HD2 LEU A 115      -6.526  18.600 -33.963  1.00  0.420          H  
ATOM   1833  N   LEU A 116      -7.915  21.593 -38.052  1.00  0.200          N  
ATOM   1834  CA  LEU A 116      -8.563  22.856 -37.769  1.00  0.170          C  
ATOM   1835  C   LEU A 116      -9.964  22.668 -37.173  1.00  0.190          C  
ATOM   1836  O   LEU A 116     -10.845  22.066 -37.796  1.00  0.250          O  
ATOM   1837  CB  LEU A 116      -8.624  23.673 -39.071  1.00  0.250          C  
ATOM   1838  CG  LEU A 116      -9.355  25.030 -39.053  1.00  0.250          C  
ATOM   1839  CD1 LEU A 116      -8.665  25.992 -38.095  1.00  0.250          C  
ATOM   1840  CD2 LEU A 116      -9.339  25.603 -40.467  1.00  0.250          C  
ATOM   1841  H   LEU A 116      -8.310  20.978 -38.760  1.00  0.240          H  
ATOM   1842  HA  LEU A 116      -7.959  23.392 -37.040  1.00  0.200          H  
ATOM   1843 1HB  LEU A 116      -7.613  23.853 -39.396  1.00  0.300          H  
ATOM   1844 2HB  LEU A 116      -9.110  23.053 -39.825  1.00  0.300          H  
ATOM   1845  HG  LEU A 116     -10.383  24.887 -38.732  1.00  0.300          H  
ATOM   1846 1HD1 LEU A 116      -9.182  26.939 -38.098  1.00  0.300          H  
ATOM   1847 2HD1 LEU A 116      -8.679  25.592 -37.081  1.00  0.300          H  
ATOM   1848 3HD1 LEU A 116      -7.646  26.135 -38.411  1.00  0.300          H  
ATOM   1849 1HD2 LEU A 116      -9.856  26.563 -40.477  1.00  0.300          H  
ATOM   1850 2HD2 LEU A 116      -8.312  25.740 -40.798  1.00  0.300          H  
ATOM   1851 3HD2 LEU A 116      -9.842  24.909 -41.142  1.00  0.300          H  
ATOM   1852  N   ILE A 117     -10.165  23.171 -35.951  1.00  0.160          N  
ATOM   1853  CA  ILE A 117     -11.464  23.098 -35.266  1.00  0.180          C  
ATOM   1854  C   ILE A 117     -11.990  24.499 -35.009  1.00  0.190          C  
ATOM   1855  O   ILE A 117     -11.403  25.237 -34.210  1.00  0.210          O  
ATOM   1856  CB  ILE A 117     -11.362  22.362 -33.903  1.00  0.240          C  
ATOM   1857  CG1 ILE A 117     -10.872  20.905 -34.120  1.00  0.240          C  
ATOM   1858  CG2 ILE A 117     -12.750  22.412 -33.166  1.00  0.240          C  
ATOM   1859  CD1 ILE A 117     -10.475  20.158 -32.858  1.00  0.240          C  
ATOM   1860  H   ILE A 117      -9.376  23.638 -35.491  1.00  0.190          H  
ATOM   1861  HA  ILE A 117     -12.177  22.578 -35.904  1.00  0.220          H  
ATOM   1862  HB  ILE A 117     -10.612  22.860 -33.285  1.00  0.290          H  
ATOM   1863 1HG1 ILE A 117     -11.666  20.360 -34.589  1.00  0.290          H  
ATOM   1864 2HG1 ILE A 117     -10.022  20.920 -34.791  1.00  0.290          H  
ATOM   1865 1HG2 ILE A 117     -12.678  21.922 -32.207  1.00  0.290          H  
ATOM   1866 2HG2 ILE A 117     -13.055  23.444 -32.999  1.00  0.290          H  
ATOM   1867 3HG2 ILE A 117     -13.506  21.915 -33.771  1.00  0.290          H  
ATOM   1868 1HD1 ILE A 117     -10.169  19.154 -33.116  1.00  0.290          H  
ATOM   1869 2HD1 ILE A 117      -9.654  20.676 -32.383  1.00  0.290          H  
ATOM   1870 3HD1 ILE A 117     -11.301  20.101 -32.176  1.00  0.290          H  
ATOM   1871  N   VAL A 118     -13.096  24.885 -35.657  1.00  0.230          N  
ATOM   1872  CA  VAL A 118     -13.581  26.249 -35.446  1.00  0.260          C  
ATOM   1873  C   VAL A 118     -15.073  26.367 -35.152  1.00  0.270          C  
ATOM   1874  O   VAL A 118     -15.924  25.870 -35.897  1.00  0.330          O  
ATOM   1875  CB  VAL A 118     -13.255  27.156 -36.658  1.00  0.350          C  
ATOM   1876  CG1 VAL A 118     -13.731  28.574 -36.362  1.00  0.350          C  
ATOM   1877  CG2 VAL A 118     -11.791  27.102 -36.957  1.00  0.350          C  
ATOM   1878  H   VAL A 118     -13.563  24.231 -36.294  1.00  0.280          H  
ATOM   1879  HA  VAL A 118     -13.063  26.660 -34.584  1.00  0.310          H  
ATOM   1880  HB  VAL A 118     -13.796  26.822 -37.528  1.00  0.420          H  
ATOM   1881 1HG1 VAL A 118     -13.507  29.219 -37.194  1.00  0.420          H  
ATOM   1882 2HG1 VAL A 118     -14.793  28.604 -36.188  1.00  0.420          H  
ATOM   1883 3HG1 VAL A 118     -13.220  28.942 -35.482  1.00  0.420          H  
ATOM   1884 1HG2 VAL A 118     -11.567  27.744 -37.807  1.00  0.420          H  
ATOM   1885 2HG2 VAL A 118     -11.233  27.418 -36.097  1.00  0.420          H  
ATOM   1886 3HG2 VAL A 118     -11.521  26.091 -37.193  1.00  0.420          H  
ATOM   1887  N   ASN A 119     -15.398  27.092 -34.086  1.00  0.250          N  
ATOM   1888  CA  ASN A 119     -16.778  27.375 -33.764  1.00  0.300          C  
ATOM   1889  C   ASN A 119     -17.200  28.672 -34.460  1.00  0.350          C  
ATOM   1890  O   ASN A 119     -16.812  29.764 -34.035  1.00  0.330          O  
ATOM   1891  CB  ASN A 119     -16.953  27.473 -32.255  1.00  0.400          C  
ATOM   1892  CG  ASN A 119     -18.367  27.637 -31.834  1.00  0.400          C  
ATOM   1893  OD1 ASN A 119     -19.261  27.523 -32.662  1.00  0.400          O  
ATOM   1894  ND2 ASN A 119     -18.592  27.896 -30.568  1.00  0.400          N  
ATOM   1895  H   ASN A 119     -14.677  27.442 -33.451  1.00  0.300          H  
ATOM   1896  HA  ASN A 119     -17.397  26.590 -34.168  1.00  0.360          H  
ATOM   1897 1HB  ASN A 119     -16.543  26.579 -31.787  1.00  0.480          H  
ATOM   1898 2HB  ASN A 119     -16.381  28.325 -31.884  1.00  0.480          H  
ATOM   1899 1HD2 ASN A 119     -19.531  28.013 -30.239  1.00  0.480          H  
ATOM   1900 2HD2 ASN A 119     -17.823  27.987 -29.936  1.00  0.480          H  
ATOM   1901  N   ASN A 120     -17.906  28.544 -35.575  1.00  0.410          N  
ATOM   1902  CA  ASN A 120     -18.336  29.671 -36.381  1.00  0.480          C  
ATOM   1903  C   ASN A 120     -19.743  30.038 -35.944  1.00  0.540          C  
ATOM   1904  O   ASN A 120     -20.437  29.217 -35.349  1.00  0.570          O  
ATOM   1905  CB  ASN A 120     -18.270  29.336 -37.867  1.00  0.640          C  
ATOM   1906  CG  ASN A 120     -16.854  29.171 -38.374  1.00  0.640          C  
ATOM   1907  OD1 ASN A 120     -15.965  29.936 -37.994  1.00  0.640          O  
ATOM   1908  ND2 ASN A 120     -16.630  28.209 -39.234  1.00  0.640          N  
ATOM   1909  H   ASN A 120     -18.223  27.615 -35.878  1.00  0.490          H  
ATOM   1910  HA  ASN A 120     -17.693  30.530 -36.184  1.00  0.580          H  
ATOM   1911 1HB  ASN A 120     -18.819  28.412 -38.057  1.00  0.770          H  
ATOM   1912 2HB  ASN A 120     -18.756  30.130 -38.435  1.00  0.770          H  
ATOM   1913 1HD2 ASN A 120     -15.712  28.080 -39.607  1.00  0.770          H  
ATOM   1914 2HD2 ASN A 120     -17.373  27.613 -39.549  1.00  0.770          H  
ATOM   1915  N   ALA A 121     -20.195  31.248 -36.231  1.00  0.570          N  
ATOM   1916  CA  ALA A 121     -21.579  31.604 -35.928  1.00  0.610          C  
ATOM   1917  C   ALA A 121     -22.577  31.080 -36.979  1.00  0.770          C  
ATOM   1918  O   ALA A 121     -22.671  31.809 -37.963  1.00  1.610          O  
ATOM   1919  CB  ALA A 121     -21.694  33.112 -35.840  1.00  0.840          C  
ATOM   1920  H   ALA A 121     -19.575  31.953 -36.654  1.00  0.680          H  
ATOM   1921  HA  ALA A 121     -21.840  31.158 -34.976  1.00  0.730          H  
ATOM   1922 1HB  ALA A 121     -22.708  33.399 -35.590  1.00  1.010          H  
ATOM   1923 2HB  ALA A 121     -21.014  33.466 -35.089  1.00  1.010          H  
ATOM   1924 3HB  ALA A 121     -21.423  33.548 -36.799  1.00  1.010          H  
ATOM   1925  N   THR A 122     -22.434  29.820 -37.299  1.00  0.510          N  
ATOM   1926  CA  THR A 122     -23.592  29.011 -37.647  1.00  0.500          C  
ATOM   1927  C   THR A 122     -23.439  27.599 -37.137  1.00  0.400          C  
ATOM   1928  O   THR A 122     -24.401  26.946 -36.755  1.00  0.470          O  
ATOM   1929  CB  THR A 122     -23.843  29.020 -39.169  1.00  0.700          C  
ATOM   1930  OG1 THR A 122     -24.162  30.361 -39.586  1.00  0.700          O  
ATOM   1931  CG2 THR A 122     -24.996  28.073 -39.549  1.00  0.700          C  
ATOM   1932  H   THR A 122     -21.674  29.665 -37.936  1.00  0.610          H  
ATOM   1933  HA  THR A 122     -24.468  29.443 -37.162  1.00  0.600          H  
ATOM   1934  HB  THR A 122     -22.934  28.701 -39.681  1.00  0.840          H  
ATOM   1935  HG1 THR A 122     -23.483  30.984 -39.243  1.00  0.840          H  
ATOM   1936 1HG2 THR A 122     -25.148  28.109 -40.625  1.00  0.840          H  
ATOM   1937 2HG2 THR A 122     -24.765  27.052 -39.259  1.00  0.840          H  
ATOM   1938 3HG2 THR A 122     -25.905  28.394 -39.041  1.00  0.840          H  
ATOM   1939  N   ASN A 123     -22.226  27.086 -37.219  1.00  0.430          N  
ATOM   1940  CA  ASN A 123     -21.963  25.704 -36.899  1.00  0.470          C  
ATOM   1941  C   ASN A 123     -20.506  25.485 -36.512  1.00  0.420          C  
ATOM   1942  O   ASN A 123     -19.651  26.353 -36.727  1.00  0.400          O  
ATOM   1943  CB  ASN A 123     -22.386  24.861 -38.085  1.00  0.640          C  
ATOM   1944  CG  ASN A 123     -21.714  25.321 -39.348  1.00  0.640          C  
ATOM   1945  OD1 ASN A 123     -20.511  25.581 -39.370  1.00  0.640          O  
ATOM   1946  ND2 ASN A 123     -22.479  25.430 -40.413  1.00  0.640          N  
ATOM   1947  H   ASN A 123     -21.461  27.664 -37.525  1.00  0.520          H  
ATOM   1948  HA  ASN A 123     -22.577  25.419 -36.051  1.00  0.560          H  
ATOM   1949 1HB  ASN A 123     -22.127  23.815 -37.904  1.00  0.770          H  
ATOM   1950 2HB  ASN A 123     -23.456  24.904 -38.218  1.00  0.770          H  
ATOM   1951 1HD2 ASN A 123     -22.086  25.731 -41.284  1.00  0.770          H  
ATOM   1952 2HD2 ASN A 123     -23.452  25.196 -40.359  1.00  0.770          H  
ATOM   1953  N   VAL A 124     -20.196  24.275 -36.076  1.00  0.420          N  
ATOM   1954  CA  VAL A 124     -18.825  23.971 -35.739  1.00  0.390          C  
ATOM   1955  C   VAL A 124     -18.222  23.087 -36.798  1.00  0.420          C  
ATOM   1956  O   VAL A 124     -18.800  22.077 -37.212  1.00  0.480          O  
ATOM   1957  CB  VAL A 124     -18.728  23.349 -34.349  1.00  0.560          C  
ATOM   1958  CG1 VAL A 124     -17.248  23.024 -34.006  1.00  0.560          C  
ATOM   1959  CG2 VAL A 124     -19.373  24.352 -33.366  1.00  0.560          C  
ATOM   1960  H   VAL A 124     -20.933  23.585 -35.933  1.00  0.500          H  
ATOM   1961  HA  VAL A 124     -18.254  24.898 -35.723  1.00  0.470          H  
ATOM   1962  HB  VAL A 124     -19.254  22.405 -34.335  1.00  0.670          H  
ATOM   1963 1HG1 VAL A 124     -17.190  22.573 -33.035  1.00  0.670          H  
ATOM   1964 2HG1 VAL A 124     -16.839  22.322 -34.733  1.00  0.670          H  
ATOM   1965 3HG1 VAL A 124     -16.658  23.940 -34.019  1.00  0.670          H  
ATOM   1966 1HG2 VAL A 124     -19.351  24.030 -32.381  1.00  0.670          H  
ATOM   1967 2HG2 VAL A 124     -18.851  25.246 -33.426  1.00  0.670          H  
ATOM   1968 3HG2 VAL A 124     -20.401  24.530 -33.646  1.00  0.670          H  
ATOM   1969  N   VAL A 125     -17.075  23.520 -37.288  1.00  0.400          N  
ATOM   1970  CA  VAL A 125     -16.427  22.827 -38.376  1.00  0.510          C  
ATOM   1971  C   VAL A 125     -15.111  22.180 -37.965  1.00  0.360          C  
ATOM   1972  O   VAL A 125     -14.257  22.805 -37.327  1.00  0.270          O  
ATOM   1973  CB  VAL A 125     -16.207  23.834 -39.528  1.00  0.670          C  
ATOM   1974  CG1 VAL A 125     -17.561  24.490 -39.865  1.00  0.670          C  
ATOM   1975  CG2 VAL A 125     -15.189  24.921 -39.175  1.00  0.670          C  
ATOM   1976  H   VAL A 125     -16.665  24.364 -36.877  1.00  0.480          H  
ATOM   1977  HA  VAL A 125     -17.091  22.040 -38.733  1.00  0.610          H  
ATOM   1978  HB  VAL A 125     -15.863  23.291 -40.387  1.00  0.800          H  
ATOM   1979 1HG1 VAL A 125     -17.443  25.175 -40.698  1.00  0.800          H  
ATOM   1980 2HG1 VAL A 125     -18.274  23.744 -40.117  1.00  0.800          H  
ATOM   1981 3HG1 VAL A 125     -17.931  25.049 -39.002  1.00  0.800          H  
ATOM   1982 1HG2 VAL A 125     -15.087  25.596 -40.020  1.00  0.800          H  
ATOM   1983 2HG2 VAL A 125     -15.547  25.474 -38.317  1.00  0.800          H  
ATOM   1984 3HG2 VAL A 125     -14.216  24.500 -38.957  1.00  0.800          H  
ATOM   1985  N   ILE A 126     -14.951  20.911 -38.325  1.00  0.400          N  
ATOM   1986  CA  ILE A 126     -13.721  20.187 -38.040  1.00  0.330          C  
ATOM   1987  C   ILE A 126     -13.135  19.691 -39.360  1.00  0.370          C  
ATOM   1988  O   ILE A 126     -13.768  18.917 -40.090  1.00  0.420          O  
ATOM   1989  CB  ILE A 126     -13.983  19.009 -37.089  1.00  0.490          C  
ATOM   1990  CG1 ILE A 126     -14.622  19.551 -35.781  1.00  0.490          C  
ATOM   1991  CG2 ILE A 126     -12.640  18.279 -36.796  1.00  0.490          C  
ATOM   1992  CD1 ILE A 126     -15.131  18.506 -34.863  1.00  0.490          C  
ATOM   1993  H   ILE A 126     -15.721  20.442 -38.812  1.00  0.480          H  
ATOM   1994  HA  ILE A 126     -13.004  20.861 -37.577  1.00  0.400          H  
ATOM   1995  HB  ILE A 126     -14.697  18.327 -37.547  1.00  0.590          H  
ATOM   1996 1HG1 ILE A 126     -13.907  20.166 -35.263  1.00  0.590          H  
ATOM   1997 2HG1 ILE A 126     -15.476  20.166 -36.046  1.00  0.590          H  
ATOM   1998 1HG2 ILE A 126     -12.799  17.444 -36.131  1.00  0.590          H  
ATOM   1999 2HG2 ILE A 126     -12.202  17.909 -37.719  1.00  0.590          H  
ATOM   2000 3HG2 ILE A 126     -11.955  18.976 -36.343  1.00  0.590          H  
ATOM   2001 1HD1 ILE A 126     -15.601  18.984 -34.007  1.00  0.590          H  
ATOM   2002 2HD1 ILE A 126     -15.855  17.924 -35.381  1.00  0.590          H  
ATOM   2003 3HD1 ILE A 126     -14.329  17.875 -34.529  1.00  0.590          H  
ATOM   2004  N   LYS A 127     -11.918  20.122 -39.664  1.00  0.350          N  
ATOM   2005  CA  LYS A 127     -11.297  19.771 -40.932  1.00  0.420          C  
ATOM   2006  C   LYS A 127      -9.839  19.356 -40.775  1.00  0.370          C  
ATOM   2007  O   LYS A 127      -9.071  20.010 -40.071  1.00  0.370          O  
ATOM   2008  CB  LYS A 127     -11.412  20.985 -41.860  1.00  0.560          C  
ATOM   2009  CG  LYS A 127     -10.983  20.812 -43.349  1.00  0.560          C  
ATOM   2010  CD  LYS A 127     -11.290  22.134 -44.152  1.00  0.560          C  
ATOM   2011  CE  LYS A 127     -10.817  22.120 -45.627  1.00  0.560          C  
ATOM   2012  NZ  LYS A 127     -11.607  21.163 -46.442  1.00  0.560          N  
ATOM   2013  H   LYS A 127     -11.451  20.757 -39.010  1.00  0.420          H  
ATOM   2014  HA  LYS A 127     -11.846  18.944 -41.356  1.00  0.500          H  
ATOM   2015 1HB  LYS A 127     -12.430  21.291 -41.858  1.00  0.670          H  
ATOM   2016 2HB  LYS A 127     -10.858  21.806 -41.425  1.00  0.670          H  
ATOM   2017 1HG  LYS A 127      -9.929  20.550 -43.435  1.00  0.670          H  
ATOM   2018 2HG  LYS A 127     -11.561  20.002 -43.763  1.00  0.670          H  
ATOM   2019 1HD  LYS A 127     -12.358  22.283 -44.180  1.00  0.670          H  
ATOM   2020 2HD  LYS A 127     -10.858  22.984 -43.640  1.00  0.670          H  
ATOM   2021 1HE  LYS A 127     -10.947  23.118 -46.038  1.00  0.670          H  
ATOM   2022 2HE  LYS A 127      -9.759  21.851 -45.680  1.00  0.670          H  
ATOM   2023 1HZ  LYS A 127     -11.343  21.162 -47.426  1.00  0.670          H  
ATOM   2024 2HZ  LYS A 127     -11.468  20.238 -46.045  1.00  0.670          H  
ATOM   2025 3HZ  LYS A 127     -12.588  21.391 -46.405  1.00  0.670          H  
ATOM   2026  N   VAL A 128      -9.438  18.270 -41.430  1.00  0.320          N  
ATOM   2027  CA  VAL A 128      -8.036  17.874 -41.351  1.00  0.290          C  
ATOM   2028  C   VAL A 128      -7.480  17.845 -42.770  1.00  0.250          C  
ATOM   2029  O   VAL A 128      -7.966  17.090 -43.641  1.00  0.230          O  
ATOM   2030  CB  VAL A 128      -7.880  16.529 -40.608  1.00  0.420          C  
ATOM   2031  CG1 VAL A 128      -6.427  16.143 -40.475  1.00  0.420          C  
ATOM   2032  CG2 VAL A 128      -8.505  16.664 -39.271  1.00  0.420          C  
ATOM   2033  H   VAL A 128     -10.121  17.754 -41.993  1.00  0.380          H  
ATOM   2034  HA  VAL A 128      -7.494  18.622 -40.791  1.00  0.350          H  
ATOM   2035  HB  VAL A 128      -8.347  15.744 -41.178  1.00  0.500          H  
ATOM   2036 1HG1 VAL A 128      -6.343  15.186 -39.953  1.00  0.500          H  
ATOM   2037 2HG1 VAL A 128      -6.005  16.056 -41.428  1.00  0.500          H  
ATOM   2038 3HG1 VAL A 128      -5.894  16.906 -39.912  1.00  0.500          H  
ATOM   2039 1HG2 VAL A 128      -8.414  15.769 -38.728  1.00  0.500          H  
ATOM   2040 2HG2 VAL A 128      -7.988  17.441 -38.765  1.00  0.500          H  
ATOM   2041 3HG2 VAL A 128      -9.556  16.916 -39.359  1.00  0.500          H  
ATOM   2042  N   CYS A 129      -6.470  18.694 -43.005  1.00  0.260          N  
ATOM   2043  CA  CYS A 129      -5.949  18.877 -44.350  1.00  0.260          C  
ATOM   2044  C   CYS A 129      -4.557  19.498 -44.401  1.00  0.280          C  
ATOM   2045  O   CYS A 129      -3.988  19.916 -43.394  1.00  0.260          O  
ATOM   2046  CB  CYS A 129      -6.904  19.786 -45.117  1.00  0.360          C  
ATOM   2047  SG  CYS A 129      -6.628  19.848 -46.866  1.00  0.360          S  
ATOM   2048  H   CYS A 129      -6.096  19.234 -42.228  1.00  0.310          H  
ATOM   2049  HA  CYS A 129      -5.906  17.903 -44.834  1.00  0.310          H  
ATOM   2050 1HB  CYS A 129      -7.929  19.466 -44.941  1.00  0.440          H  
ATOM   2051 2HB  CYS A 129      -6.814  20.801 -44.734  1.00  0.440          H  
ATOM   2052  N   GLU A 130      -4.015  19.570 -45.599  1.00  0.360          N  
ATOM   2053  CA  GLU A 130      -2.761  20.223 -45.878  1.00  0.380          C  
ATOM   2054  C   GLU A 130      -3.065  21.694 -46.078  1.00  0.380          C  
ATOM   2055  O   GLU A 130      -3.164  22.164 -47.213  1.00  0.480          O  
ATOM   2056  CB  GLU A 130      -2.149  19.654 -47.145  1.00  0.520          C  
ATOM   2057  CG  GLU A 130      -1.760  18.196 -47.111  1.00  0.520          C  
ATOM   2058  CD  GLU A 130      -1.094  17.758 -48.422  1.00  0.520          C  
ATOM   2059  OE1 GLU A 130      -1.683  17.912 -49.501  1.00  0.520          O  
ATOM   2060  OE2 GLU A 130       0.032  17.336 -48.343  1.00  0.520          O  
ATOM   2061  H   GLU A 130      -4.523  19.166 -46.376  1.00  0.430          H  
ATOM   2062  HA  GLU A 130      -2.077  20.109 -45.034  1.00  0.460          H  
ATOM   2063 1HB  GLU A 130      -2.901  19.720 -47.902  1.00  0.630          H  
ATOM   2064 2HB  GLU A 130      -1.290  20.251 -47.456  1.00  0.630          H  
ATOM   2065 1HG  GLU A 130      -1.071  18.028 -46.282  1.00  0.630          H  
ATOM   2066 2HG  GLU A 130      -2.653  17.589 -46.939  1.00  0.630          H  
ATOM   2067  N   PHE A 131      -3.300  22.375 -44.967  1.00  0.330          N  
ATOM   2068  CA  PHE A 131      -3.704  23.772 -44.944  1.00  0.360          C  
ATOM   2069  C   PHE A 131      -2.542  24.727 -45.002  1.00  0.450          C  
ATOM   2070  O   PHE A 131      -1.566  24.561 -44.280  1.00  0.740          O  
ATOM   2071  CB  PHE A 131      -4.336  24.123 -43.625  1.00  0.490          C  
ATOM   2072  CG  PHE A 131      -5.607  23.571 -43.301  1.00  0.490          C  
ATOM   2073  CD1 PHE A 131      -5.703  22.592 -42.344  1.00  0.490          C  
ATOM   2074  CD2 PHE A 131      -6.718  24.027 -43.893  1.00  0.490          C  
ATOM   2075  CE1 PHE A 131      -6.898  22.106 -41.984  1.00  0.490          C  
ATOM   2076  CE2 PHE A 131      -7.915  23.537 -43.540  1.00  0.490          C  
ATOM   2077  CZ  PHE A 131      -7.995  22.578 -42.574  1.00  0.490          C  
ATOM   2078  H   PHE A 131      -3.219  21.843 -44.095  1.00  0.400          H  
ATOM   2079  HA  PHE A 131      -4.377  23.966 -45.777  1.00  0.430          H  
ATOM   2080 1HB  PHE A 131      -3.649  23.788 -42.873  1.00  0.590          H  
ATOM   2081 2HB  PHE A 131      -4.405  25.210 -43.537  1.00  0.590          H  
ATOM   2082  HD1 PHE A 131      -4.803  22.214 -41.857  1.00  0.590          H  
ATOM   2083  HD2 PHE A 131      -6.633  24.799 -44.649  1.00  0.590          H  
ATOM   2084  HE1 PHE A 131      -6.975  21.336 -41.210  1.00  0.590          H  
ATOM   2085  HE2 PHE A 131      -8.808  23.914 -44.014  1.00  0.590          H  
ATOM   2086  HZ  PHE A 131      -8.926  22.198 -42.275  1.00  0.590          H  
ATOM   2087  N   GLN A 132      -2.702  25.796 -45.750  1.00  0.340          N  
ATOM   2088  CA  GLN A 132      -1.725  26.872 -45.785  1.00  0.380          C  
ATOM   2089  C   GLN A 132      -2.248  27.966 -44.886  1.00  0.350          C  
ATOM   2090  O   GLN A 132      -3.097  28.755 -45.319  1.00  0.470          O  
ATOM   2091  CB  GLN A 132      -1.554  27.407 -47.211  1.00  0.520          C  
ATOM   2092  CG  GLN A 132      -0.499  28.480 -47.407  1.00  0.520          C  
ATOM   2093  CD  GLN A 132      -0.389  28.935 -48.882  1.00  0.520          C  
ATOM   2094  OE1 GLN A 132      -1.124  28.480 -49.785  1.00  0.520          O  
ATOM   2095  NE2 GLN A 132       0.543  29.854 -49.130  1.00  0.520          N  
ATOM   2096  H   GLN A 132      -3.546  25.850 -46.327  1.00  0.410          H  
ATOM   2097  HA  GLN A 132      -0.768  26.518 -45.398  1.00  0.460          H  
ATOM   2098 1HB  GLN A 132      -1.328  26.582 -47.878  1.00  0.620          H  
ATOM   2099 2HB  GLN A 132      -2.493  27.837 -47.525  1.00  0.620          H  
ATOM   2100 1HG  GLN A 132      -0.766  29.351 -46.803  1.00  0.620          H  
ATOM   2101 2HG  GLN A 132       0.473  28.085 -47.086  1.00  0.620          H  
ATOM   2102 1HE2 GLN A 132       0.673  30.201 -50.062  1.00  0.620          H  
ATOM   2103 2HE2 GLN A 132       1.120  30.200 -48.385  1.00  0.620          H  
ATOM   2104  N   PHE A 133      -1.789  27.975 -43.633  1.00  0.280          N  
ATOM   2105  CA  PHE A 133      -2.306  28.867 -42.596  1.00  0.160          C  
ATOM   2106  C   PHE A 133      -1.732  30.260 -42.615  1.00  0.190          C  
ATOM   2107  O   PHE A 133      -0.577  30.470 -42.979  1.00  0.360          O  
ATOM   2108  CB  PHE A 133      -2.105  28.298 -41.191  1.00  0.270          C  
ATOM   2109  CG  PHE A 133      -3.042  27.196 -40.848  1.00  0.270          C  
ATOM   2110  CD1 PHE A 133      -2.637  25.894 -40.781  1.00  0.270          C  
ATOM   2111  CD2 PHE A 133      -4.369  27.487 -40.599  1.00  0.270          C  
ATOM   2112  CE1 PHE A 133      -3.555  24.925 -40.465  1.00  0.270          C  
ATOM   2113  CE2 PHE A 133      -5.274  26.516 -40.311  1.00  0.270          C  
ATOM   2114  CZ  PHE A 133      -4.869  25.238 -40.243  1.00  0.270          C  
ATOM   2115  H   PHE A 133      -1.063  27.313 -43.383  1.00  0.340          H  
ATOM   2116  HA  PHE A 133      -3.374  28.953 -42.742  1.00  0.190          H  
ATOM   2117 1HB  PHE A 133      -1.086  27.923 -41.095  1.00  0.330          H  
ATOM   2118 2HB  PHE A 133      -2.226  29.101 -40.453  1.00  0.330          H  
ATOM   2119  HD1 PHE A 133      -1.592  25.636 -40.973  1.00  0.330          H  
ATOM   2120  HD2 PHE A 133      -4.690  28.528 -40.649  1.00  0.330          H  
ATOM   2121  HE1 PHE A 133      -3.257  23.913 -40.403  1.00  0.330          H  
ATOM   2122  HE2 PHE A 133      -6.307  26.768 -40.134  1.00  0.330          H  
ATOM   2123  HZ  PHE A 133      -5.573  24.451 -40.009  1.00  0.330          H  
ATOM   2124  N   CYS A 134      -2.551  31.206 -42.186  1.00  0.090          N  
ATOM   2125  CA  CYS A 134      -2.156  32.583 -42.000  1.00  0.150          C  
ATOM   2126  C   CYS A 134      -1.198  32.712 -40.826  1.00  0.140          C  
ATOM   2127  O   CYS A 134      -1.376  32.046 -39.811  1.00  0.140          O  
ATOM   2128  CB  CYS A 134      -3.360  33.451 -41.738  1.00  0.190          C  
ATOM   2129  SG  CYS A 134      -2.952  35.174 -41.595  1.00  0.190          S  
ATOM   2130  H   CYS A 134      -3.517  30.969 -41.933  1.00  0.110          H  
ATOM   2131  HA  CYS A 134      -1.657  32.926 -42.906  1.00  0.180          H  
ATOM   2132 1HB  CYS A 134      -4.085  33.317 -42.536  1.00  0.220          H  
ATOM   2133 2HB  CYS A 134      -3.839  33.137 -40.813  1.00  0.220          H  
ATOM   2134  N   ASN A 135      -0.201  33.586 -40.949  1.00  0.210          N  
ATOM   2135  CA  ASN A 135       0.757  33.856 -39.865  1.00  0.220          C  
ATOM   2136  C   ASN A 135       0.110  34.503 -38.624  1.00  0.240          C  
ATOM   2137  O   ASN A 135       0.667  34.476 -37.526  1.00  0.300          O  
ATOM   2138  CB  ASN A 135       1.890  34.727 -40.370  1.00  0.300          C  
ATOM   2139  CG  ASN A 135       2.846  33.977 -41.264  1.00  0.300          C  
ATOM   2140  OD1 ASN A 135       2.931  32.746 -41.227  1.00  0.300          O  
ATOM   2141  ND2 ASN A 135       3.572  34.700 -42.074  1.00  0.300          N  
ATOM   2142  H   ASN A 135      -0.107  34.079 -41.827  1.00  0.250          H  
ATOM   2143  HA  ASN A 135       1.174  32.902 -39.542  1.00  0.260          H  
ATOM   2144 1HB  ASN A 135       1.477  35.576 -40.920  1.00  0.360          H  
ATOM   2145 2HB  ASN A 135       2.443  35.129 -39.521  1.00  0.360          H  
ATOM   2146 1HD2 ASN A 135       4.224  34.256 -42.690  1.00  0.360          H  
ATOM   2147 2HD2 ASN A 135       3.482  35.695 -42.078  1.00  0.360          H  
ATOM   2148  N   ASP A 136      -1.050  35.104 -38.819  1.00  0.230          N  
ATOM   2149  CA  ASP A 136      -1.822  35.784 -37.791  1.00  0.240          C  
ATOM   2150  C   ASP A 136      -3.306  35.562 -38.055  1.00  0.240          C  
ATOM   2151  O   ASP A 136      -3.981  36.470 -38.529  1.00  0.300          O  
ATOM   2152  CB  ASP A 136      -1.533  37.283 -37.849  1.00  0.330          C  
ATOM   2153  CG  ASP A 136      -2.178  38.091 -36.732  1.00  0.330          C  
ATOM   2154  OD1 ASP A 136      -2.648  37.528 -35.772  1.00  0.330          O  
ATOM   2155  OD2 ASP A 136      -2.189  39.300 -36.846  1.00  0.330          O  
ATOM   2156  H   ASP A 136      -1.426  35.076 -39.757  1.00  0.280          H  
ATOM   2157  HA  ASP A 136      -1.541  35.405 -36.812  1.00  0.290          H  
ATOM   2158 1HB  ASP A 136      -0.456  37.444 -37.830  1.00  0.400          H  
ATOM   2159 2HB  ASP A 136      -1.895  37.662 -38.806  1.00  0.400          H  
ATOM   2160  N   PRO A 137      -3.834  34.355 -37.800  1.00  0.180          N  
ATOM   2161  CA  PRO A 137      -5.190  33.978 -38.116  1.00  0.170          C  
ATOM   2162  C   PRO A 137      -6.173  34.631 -37.168  1.00  0.240          C  
ATOM   2163  O   PRO A 137      -5.881  34.803 -35.976  1.00  0.240          O  
ATOM   2164  CB  PRO A 137      -5.159  32.459 -37.914  1.00  0.260          C  
ATOM   2165  CG  PRO A 137      -4.096  32.235 -36.853  1.00  0.260          C  
ATOM   2166  CD  PRO A 137      -3.059  33.322 -37.089  1.00  0.260          C  
ATOM   2167  HA  PRO A 137      -5.411  34.247 -39.161  1.00  0.200          H  
ATOM   2168 1HB  PRO A 137      -6.152  32.106 -37.614  1.00  0.310          H  
ATOM   2169 2HB  PRO A 137      -4.912  31.957 -38.865  1.00  0.310          H  
ATOM   2170 1HG  PRO A 137      -4.535  32.286 -35.842  1.00  0.310          H  
ATOM   2171 2HG  PRO A 137      -3.668  31.222 -36.961  1.00  0.310          H  
ATOM   2172 1HD  PRO A 137      -2.720  33.690 -36.110  1.00  0.310          H  
ATOM   2173 2HD  PRO A 137      -2.238  32.934 -37.697  1.00  0.310          H  
ATOM   2174  N   PHE A 138      -7.362  34.909 -37.673  1.00  0.260          N  
ATOM   2175  CA  PHE A 138      -8.458  35.408 -36.849  1.00  0.280          C  
ATOM   2176  C   PHE A 138      -9.810  35.336 -37.533  1.00  0.300          C  
ATOM   2177  O   PHE A 138      -9.916  35.185 -38.756  1.00  0.360          O  
ATOM   2178  CB  PHE A 138      -8.224  36.845 -36.379  1.00  0.380          C  
ATOM   2179  CG  PHE A 138      -8.029  37.818 -37.455  1.00  0.380          C  
ATOM   2180  CD1 PHE A 138      -9.104  38.436 -38.061  1.00  0.380          C  
ATOM   2181  CD2 PHE A 138      -6.764  38.153 -37.857  1.00  0.380          C  
ATOM   2182  CE1 PHE A 138      -8.905  39.350 -39.056  1.00  0.380          C  
ATOM   2183  CE2 PHE A 138      -6.573  39.067 -38.840  1.00  0.380          C  
ATOM   2184  CZ  PHE A 138      -7.646  39.671 -39.449  1.00  0.380          C  
ATOM   2185  H   PHE A 138      -7.493  34.775 -38.683  1.00  0.310          H  
ATOM   2186  HA  PHE A 138      -8.515  34.798 -35.952  1.00  0.340          H  
ATOM   2187 1HB  PHE A 138      -9.078  37.173 -35.780  1.00  0.460          H  
ATOM   2188 2HB  PHE A 138      -7.355  36.872 -35.745  1.00  0.460          H  
ATOM   2189  HD1 PHE A 138     -10.124  38.193 -37.747  1.00  0.460          H  
ATOM   2190  HD2 PHE A 138      -5.893  37.677 -37.381  1.00  0.460          H  
ATOM   2191  HE1 PHE A 138      -9.750  39.823 -39.522  1.00  0.460          H  
ATOM   2192  HE2 PHE A 138      -5.566  39.314 -39.130  1.00  0.460          H  
ATOM   2193  HZ  PHE A 138      -7.492  40.403 -40.230  1.00  0.460          H  
ATOM   2194  N   LEU A 139     -10.840  35.472 -36.719  1.00  0.260          N  
ATOM   2195  CA  LEU A 139     -12.215  35.580 -37.176  1.00  0.270          C  
ATOM   2196  C   LEU A 139     -12.702  36.983 -36.846  1.00  0.300          C  
ATOM   2197  O   LEU A 139     -12.035  37.682 -36.088  1.00  0.310          O  
ATOM   2198  CB  LEU A 139     -13.053  34.528 -36.475  1.00  0.370          C  
ATOM   2199  CG  LEU A 139     -12.525  33.094 -36.589  1.00  0.370          C  
ATOM   2200  CD1 LEU A 139     -13.367  32.240 -35.768  1.00  0.370          C  
ATOM   2201  CD2 LEU A 139     -12.507  32.636 -38.012  1.00  0.370          C  
ATOM   2202  H   LEU A 139     -10.649  35.540 -35.711  1.00  0.310          H  
ATOM   2203  HA  LEU A 139     -12.258  35.455 -38.254  1.00  0.320          H  
ATOM   2204 1HB  LEU A 139     -13.117  34.776 -35.426  1.00  0.450          H  
ATOM   2205 2HB  LEU A 139     -14.061  34.550 -36.901  1.00  0.450          H  
ATOM   2206  HG  LEU A 139     -11.529  33.045 -36.189  1.00  0.450          H  
ATOM   2207 1HD1 LEU A 139     -13.002  31.237 -35.799  1.00  0.450          H  
ATOM   2208 2HD1 LEU A 139     -13.299  32.613 -34.778  1.00  0.450          H  
ATOM   2209 3HD1 LEU A 139     -14.403  32.263 -36.121  1.00  0.450          H  
ATOM   2210 1HD2 LEU A 139     -12.151  31.618 -38.068  1.00  0.450          H  
ATOM   2211 2HD2 LEU A 139     -13.517  32.692 -38.405  1.00  0.450          H  
ATOM   2212 3HD2 LEU A 139     -11.850  33.262 -38.591  1.00  0.450          H  
ATOM   2213  N   GLY A 140     -13.846  37.411 -37.375  1.00  0.350          N  
ATOM   2214  CA  GLY A 140     -14.327  38.730 -36.964  1.00  0.390          C  
ATOM   2215  C   GLY A 140     -15.816  39.036 -37.166  1.00  0.370          C  
ATOM   2216  O   GLY A 140     -16.499  38.558 -38.099  1.00  0.410          O  
ATOM   2217  H   GLY A 140     -14.333  36.831 -38.056  1.00  0.420          H  
ATOM   2218 1HA  GLY A 140     -14.102  38.854 -35.908  1.00  0.470          H  
ATOM   2219 2HA  GLY A 140     -13.739  39.490 -37.481  1.00  0.470          H  
ATOM   2220  N   VAL A 141     -16.274  39.916 -36.264  1.00  0.360          N  
ATOM   2221  CA  VAL A 141     -17.629  40.426 -36.111  1.00  0.400          C  
ATOM   2222  C   VAL A 141     -17.694  41.954 -36.229  1.00  0.390          C  
ATOM   2223  O   VAL A 141     -16.880  42.666 -35.647  1.00  0.420          O  
ATOM   2224  CB  VAL A 141     -18.148  39.997 -34.709  1.00  0.540          C  
ATOM   2225  CG1 VAL A 141     -19.571  40.544 -34.408  1.00  0.540          C  
ATOM   2226  CG2 VAL A 141     -18.147  38.469 -34.625  1.00  0.540          C  
ATOM   2227  H   VAL A 141     -15.590  40.245 -35.573  1.00  0.430          H  
ATOM   2228  HA  VAL A 141     -18.249  39.988 -36.884  1.00  0.480          H  
ATOM   2229  HB  VAL A 141     -17.472  40.405 -33.951  1.00  0.650          H  
ATOM   2230 1HG1 VAL A 141     -19.870  40.226 -33.407  1.00  0.650          H  
ATOM   2231 2HG1 VAL A 141     -19.570  41.633 -34.444  1.00  0.650          H  
ATOM   2232 3HG1 VAL A 141     -20.268  40.156 -35.125  1.00  0.650          H  
ATOM   2233 1HG2 VAL A 141     -18.476  38.175 -33.637  1.00  0.650          H  
ATOM   2234 2HG2 VAL A 141     -18.819  38.065 -35.375  1.00  0.650          H  
ATOM   2235 3HG2 VAL A 141     -17.146  38.086 -34.796  1.00  0.650          H  
ATOM   2236  N   TYR A 142     -18.648  42.438 -37.001  1.00  0.370          N  
ATOM   2237  CA  TYR A 142     -18.899  43.870 -37.220  1.00  0.370          C  
ATOM   2238  C   TYR A 142     -20.339  43.993 -37.488  1.00  0.670          C  
ATOM   2239  O   TYR A 142     -20.798  43.239 -38.326  1.00  1.280          O  
ATOM   2240  CB  TYR A 142     -18.231  44.385 -38.542  1.00  0.520          C  
ATOM   2241  CG  TYR A 142     -18.565  45.919 -38.949  1.00  0.520          C  
ATOM   2242  CD1 TYR A 142     -17.669  46.937 -38.786  1.00  0.520          C  
ATOM   2243  CD2 TYR A 142     -19.828  46.258 -39.457  1.00  0.520          C  
ATOM   2244  CE1 TYR A 142     -18.022  48.245 -39.100  1.00  0.520          C  
ATOM   2245  CE2 TYR A 142     -20.184  47.550 -39.728  1.00  0.520          C  
ATOM   2246  CZ  TYR A 142     -19.293  48.551 -39.549  1.00  0.520          C  
ATOM   2247  OH  TYR A 142     -19.650  49.880 -39.794  1.00  0.520          O  
ATOM   2248  H   TYR A 142     -19.276  41.749 -37.427  1.00  0.440          H  
ATOM   2249  HA  TYR A 142     -18.637  44.452 -36.340  1.00  0.440          H  
ATOM   2250 1HB  TYR A 142     -17.166  44.275 -38.474  1.00  0.620          H  
ATOM   2251 2HB  TYR A 142     -18.558  43.753 -39.366  1.00  0.620          H  
ATOM   2252  HD1 TYR A 142     -16.692  46.735 -38.418  1.00  0.620          H  
ATOM   2253  HD2 TYR A 142     -20.554  45.500 -39.631  1.00  0.620          H  
ATOM   2254  HE1 TYR A 142     -17.298  49.038 -38.967  1.00  0.620          H  
ATOM   2255  HE2 TYR A 142     -21.183  47.763 -40.094  1.00  0.620          H  
ATOM   2256  HH  TYR A 142     -20.631  49.980 -39.827  1.00  0.620          H  
ATOM   2257  N   HIS A 143     -21.126  44.857 -36.870  1.00  0.860          N  
ATOM   2258  CA  HIS A 143     -22.392  44.850 -37.581  1.00  1.510          C  
ATOM   2259  C   HIS A 143     -23.155  46.103 -37.650  1.00  0.930          C  
ATOM   2260  O   HIS A 143     -23.679  46.308 -38.728  1.00  1.560          O  
ATOM   2261  CB  HIS A 143     -23.253  43.673 -37.235  1.00  1.850          C  
ATOM   2262  CG  HIS A 143     -24.338  43.358 -38.212  1.00  1.850          C  
ATOM   2263  ND1 HIS A 143     -24.131  43.386 -39.577  1.00  1.850          N  
ATOM   2264  CD2 HIS A 143     -25.565  42.864 -38.032  1.00  1.850          C  
ATOM   2265  CE1 HIS A 143     -25.216  42.990 -40.189  1.00  1.850          C  
ATOM   2266  NE2 HIS A 143     -26.107  42.656 -39.281  1.00  1.850          N  
ATOM   2267  H   HIS A 143     -20.870  45.487 -36.121  1.00  1.030          H  
ATOM   2268  HA  HIS A 143     -22.189  44.680 -38.626  1.00  1.810          H  
ATOM   2269 1HB  HIS A 143     -22.679  42.834 -37.084  1.00  2.220          H  
ATOM   2270 2HB  HIS A 143     -23.725  43.902 -36.363  1.00  2.220          H  
ATOM   2271  HD1 HIS A 143     -23.299  43.664 -40.051  1.00  2.220          H  
ATOM   2272  HD2 HIS A 143     -26.127  42.607 -37.155  1.00  2.220          H  
ATOM   2273  HE1 HIS A 143     -25.254  42.955 -41.276  1.00  2.220          H  
ATOM   2274  N   LYS A 144     -23.288  46.881 -36.568  1.00  0.910          N  
ATOM   2275  CA  LYS A 144     -24.303  47.640 -37.327  1.00  1.050          C  
ATOM   2276  C   LYS A 144     -24.429  48.915 -36.556  1.00  0.940          C  
ATOM   2277  O   LYS A 144     -24.302  48.883 -35.343  1.00  1.340          O  
ATOM   2278  CB  LYS A 144     -25.645  46.766 -37.410  1.00  1.410          C  
ATOM   2279  CG  LYS A 144     -26.541  46.857 -38.737  1.00  1.410          C  
ATOM   2280  CD  LYS A 144     -27.631  45.824 -38.785  1.00  1.410          C  
ATOM   2281  CE  LYS A 144     -28.370  45.908 -40.122  1.00  1.410          C  
ATOM   2282  NZ  LYS A 144     -29.405  44.842 -40.295  1.00  1.410          N  
ATOM   2283  H   LYS A 144     -23.568  47.618 -35.939  1.00  1.090          H  
ATOM   2284  HA  LYS A 144     -23.919  48.054 -38.243  1.00  1.260          H  
ATOM   2285 1HB  LYS A 144     -25.477  45.724 -37.191  1.00  1.700          H  
ATOM   2286 2HB  LYS A 144     -26.295  47.098 -36.624  1.00  1.700          H  
ATOM   2287 1HG  LYS A 144     -26.983  47.765 -38.919  1.00  1.700          H  
ATOM   2288 2HG  LYS A 144     -25.906  46.640 -39.589  1.00  1.700          H  
ATOM   2289 1HD  LYS A 144     -27.194  44.884 -38.723  1.00  1.700          H  
ATOM   2290 2HD  LYS A 144     -28.305  45.910 -37.947  1.00  1.700          H  
ATOM   2291 1HE  LYS A 144     -28.851  46.882 -40.193  1.00  1.700          H  
ATOM   2292 2HE  LYS A 144     -27.638  45.823 -40.928  1.00  1.700          H  
ATOM   2293 1HZ  LYS A 144     -29.851  44.958 -41.196  1.00  1.700          H  
ATOM   2294 2HZ  LYS A 144     -28.980  43.922 -40.256  1.00  1.700          H  
ATOM   2295 3HZ  LYS A 144     -30.098  44.909 -39.577  1.00  1.700          H  
ATOM   2296  N   ASN A 145     -24.758  50.067 -37.165  1.00  1.060          N  
ATOM   2297  CA  ASN A 145     -25.324  50.503 -38.475  1.00  1.660          C  
ATOM   2298  C   ASN A 145     -26.858  50.323 -38.353  1.00  1.680          C  
ATOM   2299  O   ASN A 145     -27.600  50.839 -39.183  1.00  2.040          O  
ATOM   2300  CB  ASN A 145     -24.823  49.858 -39.787  1.00  2.080          C  
ATOM   2301  CG  ASN A 145     -23.314  49.941 -40.136  1.00  2.080          C  
ATOM   2302  OD1 ASN A 145     -22.437  50.496 -39.455  1.00  2.080          O  
ATOM   2303  ND2 ASN A 145     -23.035  49.393 -41.294  1.00  2.080          N  
ATOM   2304  H   ASN A 145     -24.680  50.859 -36.537  1.00  1.270          H  
ATOM   2305  HA  ASN A 145     -25.150  51.577 -38.590  1.00  1.990          H  
ATOM   2306 1HB  ASN A 145     -25.139  48.849 -39.872  1.00  2.500          H  
ATOM   2307 2HB  ASN A 145     -25.345  50.374 -40.590  1.00  2.500          H  
ATOM   2308 1HD2 ASN A 145     -22.110  49.414 -41.678  1.00  2.500          H  
ATOM   2309 2HD2 ASN A 145     -23.768  48.969 -41.829  1.00  2.500          H  
ATOM   2310  N   ASN A 146     -27.302  49.603 -37.272  1.00  1.350          N  
ATOM   2311  CA  ASN A 146     -28.692  49.376 -36.810  1.00  1.310          C  
ATOM   2312  C   ASN A 146     -28.724  48.550 -35.488  1.00  1.140          C  
ATOM   2313  O   ASN A 146     -29.609  47.714 -35.299  1.00  1.080          O  
ATOM   2314  CB  ASN A 146     -29.621  48.767 -37.851  1.00  1.850          C  
ATOM   2315  CG  ASN A 146     -31.095  48.898 -37.437  1.00  1.850          C  
ATOM   2316  OD1 ASN A 146     -31.465  49.910 -36.828  1.00  1.850          O  
ATOM   2317  ND2 ASN A 146     -31.922  47.921 -37.745  1.00  1.850          N  
ATOM   2318  H   ASN A 146     -26.586  49.209 -36.696  1.00  1.620          H  
ATOM   2319  HA  ASN A 146     -29.117  50.351 -36.564  1.00  1.570          H  
ATOM   2320 1HB  ASN A 146     -29.478  49.237 -38.820  1.00  2.220          H  
ATOM   2321 2HB  ASN A 146     -29.421  47.747 -37.952  1.00  2.220          H  
ATOM   2322 1HD2 ASN A 146     -32.887  47.984 -37.483  1.00  2.220          H  
ATOM   2323 2HD2 ASN A 146     -31.595  47.111 -38.216  1.00  2.220          H  
ATOM   2324  N   LYS A 147     -27.734  48.749 -34.605  1.00  1.140          N  
ATOM   2325  CA  LYS A 147     -27.653  48.069 -33.298  1.00  1.140          C  
ATOM   2326  C   LYS A 147     -27.638  46.523 -33.282  1.00  0.940          C  
ATOM   2327  O   LYS A 147     -28.396  45.904 -32.530  1.00  1.000          O  
ATOM   2328  CB  LYS A 147     -28.804  48.561 -32.413  1.00  1.600          C  
ATOM   2329  CG  LYS A 147     -28.784  50.074 -32.154  1.00  1.600          C  
ATOM   2330  CD  LYS A 147     -29.928  50.508 -31.238  1.00  1.600          C  
ATOM   2331  CE  LYS A 147     -29.924  52.021 -31.017  1.00  1.600          C  
ATOM   2332  NZ  LYS A 147     -31.055  52.461 -30.158  1.00  1.600          N  
ATOM   2333  H   LYS A 147     -27.033  49.447 -34.814  1.00  1.370          H  
ATOM   2334  HA  LYS A 147     -26.718  48.385 -32.833  1.00  1.370          H  
ATOM   2335 1HB  LYS A 147     -29.762  48.299 -32.861  1.00  1.920          H  
ATOM   2336 2HB  LYS A 147     -28.752  48.059 -31.447  1.00  1.920          H  
ATOM   2337 1HG  LYS A 147     -27.834  50.352 -31.696  1.00  1.920          H  
ATOM   2338 2HG  LYS A 147     -28.875  50.600 -33.103  1.00  1.920          H  
ATOM   2339 1HD  LYS A 147     -30.881  50.219 -31.686  1.00  1.920          H  
ATOM   2340 2HD  LYS A 147     -29.833  50.010 -30.275  1.00  1.920          H  
ATOM   2341 1HE  LYS A 147     -28.989  52.310 -30.541  1.00  1.920          H  
ATOM   2342 2HE  LYS A 147     -30.000  52.524 -31.980  1.00  1.920          H  
ATOM   2343 1HZ  LYS A 147     -31.016  53.464 -30.038  1.00  1.920          H  
ATOM   2344 2HZ  LYS A 147     -31.930  52.210 -30.597  1.00  1.920          H  
ATOM   2345 3HZ  LYS A 147     -30.990  52.013 -29.256  1.00  1.920          H  
ATOM   2346  N   SER A 148     -26.779  45.897 -34.075  1.00  0.790          N  
ATOM   2347  CA  SER A 148     -26.716  44.439 -34.047  1.00  0.710          C  
ATOM   2348  C   SER A 148     -25.298  43.903 -34.233  1.00  0.610          C  
ATOM   2349  O   SER A 148     -24.345  44.679 -34.262  1.00  0.560          O  
ATOM   2350  CB  SER A 148     -27.649  43.843 -35.059  1.00  1.030          C  
ATOM   2351  OG  SER A 148     -27.727  42.454 -34.868  1.00  1.030          O  
ATOM   2352  H   SER A 148     -26.171  46.437 -34.670  1.00  0.950          H  
ATOM   2353  HA  SER A 148     -27.069  44.116 -33.071  1.00  0.850          H  
ATOM   2354 1HB  SER A 148     -28.639  44.284 -34.941  1.00  1.230          H  
ATOM   2355 2HB  SER A 148     -27.314  44.083 -36.052  1.00  1.230          H  
ATOM   2356  HG  SER A 148     -28.305  42.115 -35.566  1.00  1.230          H  
ATOM   2357  N   TRP A 149     -25.169  42.566 -34.276  1.00  0.630          N  
ATOM   2358  CA  TRP A 149     -23.877  41.862 -34.386  1.00  0.550          C  
ATOM   2359  C   TRP A 149     -23.953  40.736 -35.426  1.00  0.490          C  
ATOM   2360  O   TRP A 149     -24.957  40.034 -35.509  1.00  0.520          O  
ATOM   2361  CB  TRP A 149     -23.437  41.344 -33.016  1.00  0.800          C  
ATOM   2362  CG  TRP A 149     -23.140  42.467 -32.065  1.00  0.800          C  
ATOM   2363  CD1 TRP A 149     -21.911  42.995 -31.818  1.00  0.800          C  
ATOM   2364  CD2 TRP A 149     -24.072  43.221 -31.237  1.00  0.800          C  
ATOM   2365  NE1 TRP A 149     -22.009  44.029 -30.920  1.00  0.800          N  
ATOM   2366  CE2 TRP A 149     -23.327  44.187 -30.565  1.00  0.800          C  
ATOM   2367  CE3 TRP A 149     -25.452  43.156 -31.026  1.00  0.800          C  
ATOM   2368  CZ2 TRP A 149     -23.916  45.093 -29.709  1.00  0.800          C  
ATOM   2369  CZ3 TRP A 149     -26.041  44.065 -30.175  1.00  0.800          C  
ATOM   2370  CH2 TRP A 149     -25.297  45.012 -29.537  1.00  0.800          C  
ATOM   2371  H   TRP A 149     -26.037  42.035 -34.265  1.00  0.760          H  
ATOM   2372  HA  TRP A 149     -23.114  42.569 -34.693  1.00  0.660          H  
ATOM   2373 1HB  TRP A 149     -24.209  40.709 -32.585  1.00  0.960          H  
ATOM   2374 2HB  TRP A 149     -22.535  40.752 -33.126  1.00  0.960          H  
ATOM   2375  HD1 TRP A 149     -20.983  42.652 -32.275  1.00  0.960          H  
ATOM   2376  HE1 TRP A 149     -21.235  44.590 -30.592  1.00  0.960          H  
ATOM   2377  HE3 TRP A 149     -26.057  42.406 -31.529  1.00  0.960          H  
ATOM   2378  HZ2 TRP A 149     -23.335  45.851 -29.182  1.00  0.960          H  
ATOM   2379  HZ3 TRP A 149     -27.119  44.005 -30.024  1.00  0.960          H  
ATOM   2380  HH2 TRP A 149     -25.797  45.713 -28.868  1.00  0.960          H  
ATOM   2381  N   MET A 150     -22.888  40.549 -36.201  1.00  0.420          N  
ATOM   2382  CA  MET A 150     -22.836  39.523 -37.241  1.00  0.390          C  
ATOM   2383  C   MET A 150     -21.411  39.142 -37.584  1.00  0.370          C  
ATOM   2384  O   MET A 150     -20.510  39.985 -37.618  1.00  0.370          O  
ATOM   2385  CB  MET A 150     -23.575  39.975 -38.492  1.00  0.560          C  
ATOM   2386  CG  MET A 150     -23.617  38.955 -39.645  1.00  0.560          C  
ATOM   2387  SD  MET A 150     -24.556  39.526 -41.071  1.00  0.560          S  
ATOM   2388  CE  MET A 150     -26.244  39.303 -40.508  1.00  0.560          C  
ATOM   2389  H   MET A 150     -22.074  41.125 -36.051  1.00  0.500          H  
ATOM   2390  HA  MET A 150     -23.338  38.633 -36.876  1.00  0.470          H  
ATOM   2391 1HB  MET A 150     -24.589  40.226 -38.227  1.00  0.670          H  
ATOM   2392 2HB  MET A 150     -23.094  40.868 -38.879  1.00  0.670          H  
ATOM   2393 1HG  MET A 150     -22.609  38.753 -39.995  1.00  0.670          H  
ATOM   2394 2HG  MET A 150     -24.053  38.021 -39.298  1.00  0.670          H  
ATOM   2395 1HE  MET A 150     -26.930  39.619 -41.292  1.00  0.670          H  
ATOM   2396 2HE  MET A 150     -26.414  38.251 -40.278  1.00  0.670          H  
ATOM   2397 3HE  MET A 150     -26.422  39.899 -39.618  1.00  0.670          H  
ATOM   2398  N   GLU A 151     -21.210  37.865 -37.864  1.00  0.390          N  
ATOM   2399  CA  GLU A 151     -19.908  37.393 -38.288  1.00  0.410          C  
ATOM   2400  C   GLU A 151     -19.760  37.575 -39.779  1.00  0.420          C  
ATOM   2401  O   GLU A 151     -20.611  37.135 -40.556  1.00  0.450          O  
ATOM   2402  CB  GLU A 151     -19.708  35.936 -37.897  1.00  0.570          C  
ATOM   2403  CG  GLU A 151     -18.363  35.363 -38.301  1.00  0.570          C  
ATOM   2404  CD  GLU A 151     -18.181  33.974 -37.828  1.00  0.570          C  
ATOM   2405  OE1 GLU A 151     -18.791  33.628 -36.845  1.00  0.570          O  
ATOM   2406  OE2 GLU A 151     -17.465  33.244 -38.438  1.00  0.570          O  
ATOM   2407  H   GLU A 151     -21.981  37.214 -37.812  1.00  0.470          H  
ATOM   2408  HA  GLU A 151     -19.138  37.986 -37.799  1.00  0.490          H  
ATOM   2409 1HB  GLU A 151     -19.801  35.833 -36.816  1.00  0.680          H  
ATOM   2410 2HB  GLU A 151     -20.485  35.326 -38.356  1.00  0.680          H  
ATOM   2411 1HG  GLU A 151     -18.274  35.375 -39.389  1.00  0.680          H  
ATOM   2412 2HG  GLU A 151     -17.569  35.994 -37.893  1.00  0.680          H  
ATOM   2413  N   SER A 152     -18.675  38.223 -40.178  1.00  0.410          N  
ATOM   2414  CA  SER A 152     -18.431  38.466 -41.592  1.00  0.470          C  
ATOM   2415  C   SER A 152     -17.041  38.045 -42.036  1.00  0.310          C  
ATOM   2416  O   SER A 152     -16.790  37.881 -43.234  1.00  0.210          O  
ATOM   2417  CB  SER A 152     -18.603  39.936 -41.899  1.00  0.630          C  
ATOM   2418  OG  SER A 152     -17.623  40.696 -41.241  1.00  0.630          O  
ATOM   2419  H   SER A 152     -18.014  38.550 -39.471  1.00  0.490          H  
ATOM   2420  HA  SER A 152     -19.158  37.896 -42.170  1.00  0.560          H  
ATOM   2421 1HB  SER A 152     -18.536  40.098 -42.973  1.00  0.760          H  
ATOM   2422 2HB  SER A 152     -19.594  40.258 -41.575  1.00  0.760          H  
ATOM   2423  HG  SER A 152     -17.838  41.613 -41.425  1.00  0.760          H  
ATOM   2424  N   GLU A 153     -16.131  37.845 -41.086  1.00  0.410          N  
ATOM   2425  CA  GLU A 153     -14.755  37.588 -41.445  1.00  0.340          C  
ATOM   2426  C   GLU A 153     -14.182  36.279 -40.894  1.00  0.260          C  
ATOM   2427  O   GLU A 153     -14.241  35.987 -39.696  1.00  0.240          O  
ATOM   2428  CB  GLU A 153     -13.966  38.827 -40.997  1.00  0.500          C  
ATOM   2429  CG  GLU A 153     -12.519  38.863 -41.280  1.00  0.500          C  
ATOM   2430  CD  GLU A 153     -11.940  40.252 -41.011  1.00  0.500          C  
ATOM   2431  OE1 GLU A 153     -11.881  40.703 -39.890  1.00  0.500          O  
ATOM   2432  OE2 GLU A 153     -11.548  40.859 -41.978  1.00  0.500          O  
ATOM   2433  H   GLU A 153     -16.363  37.973 -40.103  1.00  0.490          H  
ATOM   2434  HA  GLU A 153     -14.693  37.533 -42.531  1.00  0.410          H  
ATOM   2435 1HB  GLU A 153     -14.406  39.708 -41.464  1.00  0.600          H  
ATOM   2436 2HB  GLU A 153     -14.088  38.949 -39.928  1.00  0.600          H  
ATOM   2437 1HG  GLU A 153     -12.001  38.125 -40.657  1.00  0.600          H  
ATOM   2438 2HG  GLU A 153     -12.374  38.601 -42.321  1.00  0.600          H  
ATOM   2439  N   PHE A 154     -13.600  35.494 -41.801  1.00  0.210          N  
ATOM   2440  CA  PHE A 154     -12.920  34.241 -41.468  1.00  0.160          C  
ATOM   2441  C   PHE A 154     -11.594  34.241 -42.202  1.00  0.200          C  
ATOM   2442  O   PHE A 154     -11.549  33.907 -43.383  1.00  0.730          O  
ATOM   2443  CB  PHE A 154     -13.745  33.013 -41.926  1.00  0.240          C  
ATOM   2444  CG  PHE A 154     -13.217  31.596 -41.495  1.00  0.240          C  
ATOM   2445  CD1 PHE A 154     -13.841  30.878 -40.488  1.00  0.240          C  
ATOM   2446  CD2 PHE A 154     -12.119  30.990 -42.105  1.00  0.240          C  
ATOM   2447  CE1 PHE A 154     -13.384  29.626 -40.109  1.00  0.240          C  
ATOM   2448  CE2 PHE A 154     -11.681  29.730 -41.709  1.00  0.240          C  
ATOM   2449  CZ  PHE A 154     -12.312  29.060 -40.715  1.00  0.240          C  
ATOM   2450  H   PHE A 154     -13.624  35.796 -42.768  1.00  0.250          H  
ATOM   2451  HA  PHE A 154     -12.737  34.202 -40.401  1.00  0.190          H  
ATOM   2452 1HB  PHE A 154     -14.760  33.116 -41.537  1.00  0.290          H  
ATOM   2453 2HB  PHE A 154     -13.823  33.022 -43.011  1.00  0.290          H  
ATOM   2454  HD1 PHE A 154     -14.714  31.310 -39.982  1.00  0.290          H  
ATOM   2455  HD2 PHE A 154     -11.600  31.509 -42.912  1.00  0.290          H  
ATOM   2456  HE1 PHE A 154     -13.891  29.091 -39.326  1.00  0.290          H  
ATOM   2457  HE2 PHE A 154     -10.830  29.273 -42.199  1.00  0.290          H  
ATOM   2458  HZ  PHE A 154     -11.967  28.075 -40.408  1.00  0.290          H  
ATOM   2459  N   ARG A 155     -10.512  34.616 -41.537  1.00  0.410          N  
ATOM   2460  CA  ARG A 155      -9.223  34.710 -42.202  1.00  0.380          C  
ATOM   2461  C   ARG A 155      -8.234  33.859 -41.438  1.00  0.380          C  
ATOM   2462  O   ARG A 155      -7.439  34.353 -40.640  1.00  0.440          O  
ATOM   2463  CB  ARG A 155      -8.745  36.151 -42.272  1.00  0.540          C  
ATOM   2464  CG  ARG A 155      -9.644  37.070 -43.101  1.00  0.540          C  
ATOM   2465  CD  ARG A 155      -9.099  38.460 -43.218  1.00  0.540          C  
ATOM   2466  NE  ARG A 155     -10.065  39.399 -43.822  1.00  0.540          N  
ATOM   2467  CZ  ARG A 155     -10.325  39.609 -45.135  1.00  0.540          C  
ATOM   2468  NH1 ARG A 155      -9.726  38.941 -46.092  1.00  0.540          N  
ATOM   2469  NH2 ARG A 155     -11.230  40.524 -45.456  1.00  0.540          N  
ATOM   2470  H   ARG A 155     -10.549  34.862 -40.542  1.00  0.490          H  
ATOM   2471  HA  ARG A 155      -9.306  34.322 -43.218  1.00  0.460          H  
ATOM   2472 1HB  ARG A 155      -8.691  36.565 -41.261  1.00  0.650          H  
ATOM   2473 2HB  ARG A 155      -7.754  36.178 -42.688  1.00  0.650          H  
ATOM   2474 1HG  ARG A 155      -9.748  36.653 -44.103  1.00  0.650          H  
ATOM   2475 2HG  ARG A 155     -10.615  37.118 -42.634  1.00  0.650          H  
ATOM   2476 1HD  ARG A 155      -8.856  38.827 -42.221  1.00  0.650          H  
ATOM   2477 2HD  ARG A 155      -8.205  38.458 -43.822  1.00  0.650          H  
ATOM   2478  HE  ARG A 155     -10.599  39.972 -43.167  1.00  0.650          H  
ATOM   2479 1HH1 ARG A 155      -9.034  38.217 -45.882  1.00  0.650          H  
ATOM   2480 2HH1 ARG A 155      -9.960  39.130 -47.052  1.00  0.650          H  
ATOM   2481 1HH2 ARG A 155     -11.703  41.048 -44.720  1.00  0.650          H  
ATOM   2482 2HH2 ARG A 155     -11.451  40.704 -46.422  1.00  0.650          H  
ATOM   2483  N   VAL A 156      -8.323  32.563 -41.658  1.00  0.330          N  
ATOM   2484  CA  VAL A 156      -7.542  31.600 -40.903  1.00  0.360          C  
ATOM   2485  C   VAL A 156      -6.462  31.002 -41.783  1.00  0.330          C  
ATOM   2486  O   VAL A 156      -5.320  30.808 -41.354  1.00  0.330          O  
ATOM   2487  CB  VAL A 156      -8.462  30.520 -40.324  1.00  0.490          C  
ATOM   2488  CG1 VAL A 156      -7.668  29.464 -39.588  1.00  0.490          C  
ATOM   2489  CG2 VAL A 156      -9.466  31.188 -39.398  1.00  0.490          C  
ATOM   2490  H   VAL A 156      -8.970  32.248 -42.370  1.00  0.400          H  
ATOM   2491  HA  VAL A 156      -7.064  32.117 -40.076  1.00  0.430          H  
ATOM   2492  HB  VAL A 156      -8.971  30.025 -41.128  1.00  0.590          H  
ATOM   2493 1HG1 VAL A 156      -8.348  28.723 -39.207  1.00  0.590          H  
ATOM   2494 2HG1 VAL A 156      -6.972  28.996 -40.262  1.00  0.590          H  
ATOM   2495 3HG1 VAL A 156      -7.124  29.917 -38.760  1.00  0.590          H  
ATOM   2496 1HG2 VAL A 156     -10.137  30.438 -38.983  1.00  0.590          H  
ATOM   2497 2HG2 VAL A 156      -8.928  31.677 -38.608  1.00  0.590          H  
ATOM   2498 3HG2 VAL A 156     -10.049  31.928 -39.942  1.00  0.590          H  
ATOM   2499  N   TYR A 157      -6.843  30.627 -42.995  1.00  0.300          N  
ATOM   2500  CA  TYR A 157      -5.927  29.975 -43.908  1.00  0.270          C  
ATOM   2501  C   TYR A 157      -6.208  30.456 -45.313  1.00  0.410          C  
ATOM   2502  O   TYR A 157      -7.272  31.013 -45.568  1.00  0.530          O  
ATOM   2503  CB  TYR A 157      -6.030  28.442 -43.767  1.00  0.390          C  
ATOM   2504  CG  TYR A 157      -7.306  27.774 -44.181  1.00  0.390          C  
ATOM   2505  CD1 TYR A 157      -7.428  27.294 -45.463  1.00  0.390          C  
ATOM   2506  CD2 TYR A 157      -8.334  27.594 -43.272  1.00  0.390          C  
ATOM   2507  CE1 TYR A 157      -8.552  26.622 -45.853  1.00  0.390          C  
ATOM   2508  CE2 TYR A 157      -9.473  26.919 -43.665  1.00  0.390          C  
ATOM   2509  CZ  TYR A 157      -9.572  26.423 -44.950  1.00  0.390          C  
ATOM   2510  OH  TYR A 157     -10.692  25.724 -45.341  1.00  0.390          O  
ATOM   2511  H   TYR A 157      -7.783  30.813 -43.309  1.00  0.360          H  
ATOM   2512  HA  TYR A 157      -4.913  30.282 -43.677  1.00  0.320          H  
ATOM   2513 1HB  TYR A 157      -5.227  27.972 -44.322  1.00  0.470          H  
ATOM   2514 2HB  TYR A 157      -5.876  28.194 -42.742  1.00  0.470          H  
ATOM   2515  HD1 TYR A 157      -6.622  27.434 -46.162  1.00  0.470          H  
ATOM   2516  HD2 TYR A 157      -8.239  27.968 -42.257  1.00  0.470          H  
ATOM   2517  HE1 TYR A 157      -8.630  26.236 -46.869  1.00  0.470          H  
ATOM   2518  HE2 TYR A 157     -10.286  26.761 -42.961  1.00  0.470          H  
ATOM   2519  HH  TYR A 157     -11.373  25.806 -44.666  1.00  0.470          H  
ATOM   2520  N   SER A 158      -5.231  30.282 -46.203  1.00  0.410          N  
ATOM   2521  CA  SER A 158      -5.346  30.696 -47.596  1.00  0.520          C  
ATOM   2522  C   SER A 158      -5.633  29.578 -48.580  1.00  0.670          C  
ATOM   2523  O   SER A 158      -6.197  29.806 -49.653  1.00  0.950          O  
ATOM   2524  CB  SER A 158      -4.094  31.423 -48.027  1.00  0.680          C  
ATOM   2525  OG  SER A 158      -3.975  32.620 -47.324  1.00  0.680          O  
ATOM   2526  H   SER A 158      -4.377  29.834 -45.892  1.00  0.490          H  
ATOM   2527  HA  SER A 158      -6.146  31.405 -47.635  1.00  0.620          H  
ATOM   2528 1HB  SER A 158      -3.224  30.791 -47.834  1.00  0.820          H  
ATOM   2529 2HB  SER A 158      -4.131  31.622 -49.095  1.00  0.820          H  
ATOM   2530  HG  SER A 158      -4.679  33.202 -47.707  1.00  0.820          H  
ATOM   2531  N   SER A 159      -5.240  28.368 -48.239  1.00  0.510          N  
ATOM   2532  CA  SER A 159      -5.449  27.268 -49.181  1.00  0.690          C  
ATOM   2533  C   SER A 159      -5.484  25.926 -48.486  1.00  0.620          C  
ATOM   2534  O   SER A 159      -5.104  25.790 -47.318  1.00  0.670          O  
ATOM   2535  CB  SER A 159      -4.337  27.240 -50.209  1.00  0.890          C  
ATOM   2536  OG  SER A 159      -3.171  26.790 -49.617  1.00  0.890          O  
ATOM   2537  H   SER A 159      -4.736  28.254 -47.358  1.00  0.610          H  
ATOM   2538  HA  SER A 159      -6.405  27.416 -49.686  1.00  0.830          H  
ATOM   2539 1HB  SER A 159      -4.603  26.600 -51.049  1.00  1.070          H  
ATOM   2540 2HB  SER A 159      -4.180  28.246 -50.594  1.00  1.070          H  
ATOM   2541  HG  SER A 159      -2.438  27.325 -49.983  1.00  1.070          H  
ATOM   2542  N   ALA A 160      -5.938  24.914 -49.211  1.00  0.600          N  
ATOM   2543  CA  ALA A 160      -5.951  23.563 -48.692  1.00  0.600          C  
ATOM   2544  C   ALA A 160      -5.803  22.587 -49.861  1.00  0.600          C  
ATOM   2545  O   ALA A 160      -6.455  22.741 -50.897  1.00  0.750          O  
ATOM   2546  CB  ALA A 160      -7.225  23.352 -47.890  1.00  0.840          C  
ATOM   2547  H   ALA A 160      -6.253  25.080 -50.157  1.00  0.720          H  
ATOM   2548  HA  ALA A 160      -5.092  23.428 -48.040  1.00  0.720          H  
ATOM   2549 1HB  ALA A 160      -7.246  22.389 -47.491  1.00  1.010          H  
ATOM   2550 2HB  ALA A 160      -7.260  24.069 -47.074  1.00  1.010          H  
ATOM   2551 3HB  ALA A 160      -8.087  23.489 -48.534  1.00  1.010          H  
ATOM   2552  N   ASN A 161      -4.978  21.567 -49.643  1.00  0.490          N  
ATOM   2553  CA  ASN A 161      -4.631  20.519 -50.604  1.00  0.530          C  
ATOM   2554  C   ASN A 161      -5.271  19.171 -50.265  1.00  0.450          C  
ATOM   2555  O   ASN A 161      -6.495  19.062 -50.236  1.00  1.270          O  
ATOM   2556  CB  ASN A 161      -3.126  20.437 -50.820  1.00  0.730          C  
ATOM   2557  CG  ASN A 161      -2.573  21.613 -51.576  1.00  0.730          C  
ATOM   2558  OD1 ASN A 161      -3.234  22.207 -52.437  1.00  0.730          O  
ATOM   2559  ND2 ASN A 161      -1.346  21.961 -51.279  1.00  0.730          N  
ATOM   2560  H   ASN A 161      -4.482  21.569 -48.748  1.00  0.590          H  
ATOM   2561  HA  ASN A 161      -5.054  20.808 -51.566  1.00  0.640          H  
ATOM   2562 1HB  ASN A 161      -2.612  20.394 -49.891  1.00  0.870          H  
ATOM   2563 2HB  ASN A 161      -2.874  19.539 -51.377  1.00  0.870          H  
ATOM   2564 1HD2 ASN A 161      -0.920  22.733 -51.750  1.00  0.870          H  
ATOM   2565 2HD2 ASN A 161      -0.826  21.456 -50.586  1.00  0.870          H  
ATOM   2566  N   ASN A 162      -4.515  18.083 -50.217  1.00  0.580          N  
ATOM   2567  CA  ASN A 162      -5.188  16.793 -50.125  1.00  0.490          C  
ATOM   2568  C   ASN A 162      -5.812  16.564 -48.746  1.00  0.490          C  
ATOM   2569  O   ASN A 162      -5.191  16.034 -47.833  1.00  0.870          O  
ATOM   2570  CB  ASN A 162      -4.210  15.684 -50.494  1.00  0.720          C  
ATOM   2571  CG  ASN A 162      -4.841  14.314 -50.582  1.00  0.720          C  
ATOM   2572  OD1 ASN A 162      -6.043  14.159 -50.370  1.00  0.720          O  
ATOM   2573  ND2 ASN A 162      -4.046  13.317 -50.901  1.00  0.720          N  
ATOM   2574  H   ASN A 162      -3.488  18.128 -50.196  1.00  0.700          H  
ATOM   2575  HA  ASN A 162      -6.003  16.779 -50.847  1.00  0.590          H  
ATOM   2576 1HB  ASN A 162      -3.769  15.918 -51.463  1.00  0.870          H  
ATOM   2577 2HB  ASN A 162      -3.394  15.670 -49.777  1.00  0.870          H  
ATOM   2578 1HD2 ASN A 162      -4.413  12.390 -50.977  1.00  0.870          H  
ATOM   2579 2HD2 ASN A 162      -3.073  13.484 -51.067  1.00  0.870          H  
ATOM   2580  N   CYS A 163      -7.069  16.967 -48.626  1.00  0.290          N  
ATOM   2581  CA  CYS A 163      -7.815  16.893 -47.372  1.00  0.280          C  
ATOM   2582  C   CYS A 163      -8.351  15.497 -47.128  1.00  0.240          C  
ATOM   2583  O   CYS A 163      -8.673  14.780 -48.079  1.00  0.240          O  
ATOM   2584  CB  CYS A 163      -8.979  17.879 -47.393  1.00  0.400          C  
ATOM   2585  SG  CYS A 163      -8.513  19.652 -47.588  1.00  0.400          S  
ATOM   2586  H   CYS A 163      -7.479  17.427 -49.436  1.00  0.350          H  
ATOM   2587  HA  CYS A 163      -7.151  17.117 -46.550  1.00  0.340          H  
ATOM   2588 1HB  CYS A 163      -9.659  17.620 -48.206  1.00  0.480          H  
ATOM   2589 2HB  CYS A 163      -9.545  17.783 -46.462  1.00  0.480          H  
ATOM   2590  N   THR A 164      -8.470  15.111 -45.843  1.00  0.260          N  
ATOM   2591  CA  THR A 164      -8.975  13.771 -45.528  1.00  0.260          C  
ATOM   2592  C   THR A 164     -10.187  13.715 -44.579  1.00  0.300          C  
ATOM   2593  O   THR A 164     -10.912  12.716 -44.571  1.00  0.440          O  
ATOM   2594  CB  THR A 164      -7.856  12.922 -44.905  1.00  0.360          C  
ATOM   2595  OG1 THR A 164      -7.458  13.487 -43.648  1.00  0.360          O  
ATOM   2596  CG2 THR A 164      -6.647  12.928 -45.847  1.00  0.360          C  
ATOM   2597  H   THR A 164      -8.218  15.759 -45.094  1.00  0.310          H  
ATOM   2598  HA  THR A 164      -9.274  13.300 -46.461  1.00  0.310          H  
ATOM   2599  HB  THR A 164      -8.210  11.904 -44.749  1.00  0.440          H  
ATOM   2600  HG1 THR A 164      -7.061  12.796 -43.099  1.00  0.440          H  
ATOM   2601 1HG2 THR A 164      -5.848  12.344 -45.409  1.00  0.440          H  
ATOM   2602 2HG2 THR A 164      -6.937  12.508 -46.805  1.00  0.440          H  
ATOM   2603 3HG2 THR A 164      -6.289  13.938 -46.008  1.00  0.440          H  
ATOM   2604  N   PHE A 165     -10.438  14.772 -43.802  1.00  0.240          N  
ATOM   2605  CA  PHE A 165     -11.566  14.767 -42.846  1.00  0.320          C  
ATOM   2606  C   PHE A 165     -12.292  16.092 -42.941  1.00  0.390          C  
ATOM   2607  O   PHE A 165     -11.676  17.142 -42.769  1.00  0.300          O  
ATOM   2608  CB  PHE A 165     -11.068  14.590 -41.411  1.00  0.420          C  
ATOM   2609  CG  PHE A 165     -12.131  14.450 -40.345  1.00  0.420          C  
ATOM   2610  CD1 PHE A 165     -12.655  13.202 -40.015  1.00  0.420          C  
ATOM   2611  CD2 PHE A 165     -12.600  15.560 -39.656  1.00  0.420          C  
ATOM   2612  CE1 PHE A 165     -13.608  13.077 -39.022  1.00  0.420          C  
ATOM   2613  CE2 PHE A 165     -13.559  15.417 -38.672  1.00  0.420          C  
ATOM   2614  CZ  PHE A 165     -14.049  14.187 -38.358  1.00  0.420          C  
ATOM   2615  H   PHE A 165      -9.788  15.558 -43.842  1.00  0.290          H  
ATOM   2616  HA  PHE A 165     -12.259  13.964 -43.103  1.00  0.380          H  
ATOM   2617 1HB  PHE A 165     -10.403  13.730 -41.357  1.00  0.500          H  
ATOM   2618 2HB  PHE A 165     -10.502  15.452 -41.157  1.00  0.500          H  
ATOM   2619  HD1 PHE A 165     -12.297  12.314 -40.543  1.00  0.500          H  
ATOM   2620  HD2 PHE A 165     -12.209  16.556 -39.899  1.00  0.500          H  
ATOM   2621  HE1 PHE A 165     -14.008  12.097 -38.767  1.00  0.500          H  
ATOM   2622  HE2 PHE A 165     -13.931  16.276 -38.144  1.00  0.500          H  
ATOM   2623  HZ  PHE A 165     -14.794  14.098 -37.585  1.00  0.500          H  
ATOM   2624  N   GLU A 166     -13.578  16.083 -43.280  1.00  0.650          N  
ATOM   2625  CA  GLU A 166     -14.286  17.355 -43.446  1.00  0.860          C  
ATOM   2626  C   GLU A 166     -15.715  17.380 -42.908  1.00  1.090          C  
ATOM   2627  O   GLU A 166     -16.635  17.142 -43.698  1.00  1.490          O  
ATOM   2628  CB  GLU A 166     -14.370  17.665 -44.958  1.00  1.120          C  
ATOM   2629  CG  GLU A 166     -13.022  17.800 -45.705  1.00  1.120          C  
ATOM   2630  CD  GLU A 166     -13.176  18.157 -47.183  1.00  1.120          C  
ATOM   2631  OE1 GLU A 166     -13.773  17.398 -47.900  1.00  1.120          O  
ATOM   2632  OE2 GLU A 166     -12.684  19.204 -47.581  1.00  1.120          O  
ATOM   2633  H   GLU A 166     -14.065  15.207 -43.416  1.00  0.780          H  
ATOM   2634  HA  GLU A 166     -13.725  18.135 -42.931  1.00  1.030          H  
ATOM   2635 1HB  GLU A 166     -14.931  16.872 -45.454  1.00  1.340          H  
ATOM   2636 2HB  GLU A 166     -14.914  18.583 -45.108  1.00  1.340          H  
ATOM   2637 1HG  GLU A 166     -12.421  18.544 -45.219  1.00  1.340          H  
ATOM   2638 2HG  GLU A 166     -12.488  16.855 -45.646  1.00  1.340          H  
ATOM   2639  N   TYR A 167     -15.950  17.724 -41.633  1.00  0.840          N  
ATOM   2640  CA  TYR A 167     -17.334  17.627 -41.159  1.00  0.980          C  
ATOM   2641  C   TYR A 167     -17.866  18.838 -40.338  1.00  0.780          C  
ATOM   2642  O   TYR A 167     -17.135  19.490 -39.585  1.00  0.630          O  
ATOM   2643  CB  TYR A 167     -17.515  16.304 -40.450  1.00  1.320          C  
ATOM   2644  CG  TYR A 167     -17.283  15.069 -41.263  1.00  1.320          C  
ATOM   2645  CD1 TYR A 167     -16.019  14.532 -41.342  1.00  1.320          C  
ATOM   2646  CD2 TYR A 167     -18.337  14.459 -41.909  1.00  1.320          C  
ATOM   2647  CE1 TYR A 167     -15.785  13.401 -42.066  1.00  1.320          C  
ATOM   2648  CE2 TYR A 167     -18.111  13.315 -42.642  1.00  1.320          C  
ATOM   2649  CZ  TYR A 167     -16.831  12.787 -42.722  1.00  1.320          C  
ATOM   2650  OH  TYR A 167     -16.596  11.644 -43.455  1.00  1.320          O  
ATOM   2651  H   TYR A 167     -15.187  18.017 -41.016  1.00  1.010          H  
ATOM   2652  HA  TYR A 167     -17.964  17.572 -42.037  1.00  1.180          H  
ATOM   2653 1HB  TYR A 167     -16.833  16.265 -39.607  1.00  1.580          H  
ATOM   2654 2HB  TYR A 167     -18.542  16.251 -40.108  1.00  1.580          H  
ATOM   2655  HD1 TYR A 167     -15.207  15.019 -40.832  1.00  1.580          H  
ATOM   2656  HD2 TYR A 167     -19.343  14.879 -41.841  1.00  1.580          H  
ATOM   2657  HE1 TYR A 167     -14.778  12.991 -42.125  1.00  1.580          H  
ATOM   2658  HE2 TYR A 167     -18.937  12.826 -43.159  1.00  1.580          H  
ATOM   2659  HH  TYR A 167     -15.661  11.422 -43.416  1.00  1.580          H  
ATOM   2660  N   VAL A 168     -19.176  19.092 -40.480  1.00  0.790          N  
ATOM   2661  CA  VAL A 168     -19.901  20.223 -39.862  1.00  0.640          C  
ATOM   2662  C   VAL A 168     -21.060  19.842 -38.936  1.00  0.610          C  
ATOM   2663  O   VAL A 168     -21.879  19.000 -39.288  1.00  0.670          O  
ATOM   2664  CB  VAL A 168     -20.501  21.097 -40.981  1.00  0.960          C  
ATOM   2665  CG1 VAL A 168     -21.198  22.269 -40.423  1.00  0.960          C  
ATOM   2666  CG2 VAL A 168     -19.476  21.490 -41.881  1.00  0.960          C  
ATOM   2667  H   VAL A 168     -19.640  18.508 -41.172  1.00  0.950          H  
ATOM   2668  HA  VAL A 168     -19.186  20.811 -39.291  1.00  0.770          H  
ATOM   2669  HB  VAL A 168     -21.232  20.530 -41.522  1.00  1.150          H  
ATOM   2670 1HG1 VAL A 168     -21.607  22.851 -41.241  1.00  1.150          H  
ATOM   2671 2HG1 VAL A 168     -22.005  21.978 -39.779  1.00  1.150          H  
ATOM   2672 3HG1 VAL A 168     -20.483  22.866 -39.862  1.00  1.150          H  
ATOM   2673 1HG2 VAL A 168     -19.909  22.098 -42.663  1.00  1.150          H  
ATOM   2674 2HG2 VAL A 168     -18.754  22.033 -41.341  1.00  1.150          H  
ATOM   2675 3HG2 VAL A 168     -19.034  20.608 -42.310  1.00  1.150          H  
ATOM   2676  N   SER A 169     -21.137  20.460 -37.756  1.00  0.520          N  
ATOM   2677  CA  SER A 169     -22.187  20.190 -36.758  1.00  0.500          C  
ATOM   2678  C   SER A 169     -23.550  20.700 -37.164  1.00  0.470          C  
ATOM   2679  O   SER A 169     -23.715  21.361 -38.191  1.00  0.470          O  
ATOM   2680  CB  SER A 169     -21.909  20.891 -35.463  1.00  0.710          C  
ATOM   2681  OG  SER A 169     -22.179  22.288 -35.571  1.00  0.710          O  
ATOM   2682  H   SER A 169     -20.410  21.142 -37.516  1.00  0.620          H  
ATOM   2683  HA  SER A 169     -22.256  19.116 -36.596  1.00  0.600          H  
ATOM   2684 1HB  SER A 169     -22.519  20.456 -34.692  1.00  0.850          H  
ATOM   2685 2HB  SER A 169     -20.865  20.731 -35.190  1.00  0.850          H  
ATOM   2686  HG  SER A 169     -23.191  22.400 -35.525  1.00  0.850          H  
ATOM   2687  N   GLN A 170     -24.555  20.366 -36.361  1.00  0.470          N  
ATOM   2688  CA  GLN A 170     -25.883  20.877 -36.598  1.00  0.460          C  
ATOM   2689  C   GLN A 170     -25.777  22.401 -36.490  1.00  0.430          C  
ATOM   2690  O   GLN A 170     -24.927  22.882 -35.723  1.00  0.390          O  
ATOM   2691  CB  GLN A 170     -26.890  20.300 -35.582  1.00  0.650          C  
ATOM   2692  CG  GLN A 170     -26.677  20.698 -34.105  1.00  0.650          C  
ATOM   2693  CD  GLN A 170     -25.726  19.760 -33.381  1.00  0.650          C  
ATOM   2694  OE1 GLN A 170     -24.727  19.311 -33.952  1.00  0.650          O  
ATOM   2695  NE2 GLN A 170     -26.024  19.459 -32.125  1.00  0.650          N  
ATOM   2696  H   GLN A 170     -24.383  19.773 -35.546  1.00  0.560          H  
ATOM   2697  HA  GLN A 170     -26.177  20.579 -37.599  1.00  0.550          H  
ATOM   2698 1HB  GLN A 170     -27.898  20.610 -35.849  1.00  0.780          H  
ATOM   2699 2HB  GLN A 170     -26.870  19.216 -35.632  1.00  0.780          H  
ATOM   2700 1HG  GLN A 170     -26.284  21.709 -34.032  1.00  0.780          H  
ATOM   2701 2HG  GLN A 170     -27.641  20.649 -33.600  1.00  0.780          H  
ATOM   2702 1HE2 GLN A 170     -25.428  18.844 -31.603  1.00  0.780          H  
ATOM   2703 2HE2 GLN A 170     -26.843  19.842 -31.695  1.00  0.780          H  
ATOM   2704  N   PRO A 171     -26.526  23.170 -37.308  1.00  0.450          N  
ATOM   2705  CA  PRO A 171     -26.576  24.622 -37.308  1.00  0.460          C  
ATOM   2706  C   PRO A 171     -27.277  25.182 -36.080  1.00  0.420          C  
ATOM   2707  O   PRO A 171     -28.214  24.568 -35.562  1.00  0.440          O  
ATOM   2708  CB  PRO A 171     -27.366  24.933 -38.586  1.00  0.690          C  
ATOM   2709  CG  PRO A 171     -28.239  23.721 -38.804  1.00  0.690          C  
ATOM   2710  CD  PRO A 171     -27.410  22.545 -38.317  1.00  0.690          C  
ATOM   2711  HA  PRO A 171     -25.557  25.004 -37.375  1.00  0.550          H  
ATOM   2712 1HB  PRO A 171     -27.947  25.858 -38.445  1.00  0.830          H  
ATOM   2713 2HB  PRO A 171     -26.672  25.116 -39.418  1.00  0.830          H  
ATOM   2714 1HG  PRO A 171     -29.179  23.833 -38.236  1.00  0.830          H  
ATOM   2715 2HG  PRO A 171     -28.518  23.639 -39.866  1.00  0.830          H  
ATOM   2716 1HD  PRO A 171     -28.085  21.814 -37.861  1.00  0.830          H  
ATOM   2717 2HD  PRO A 171     -26.819  22.124 -39.148  1.00  0.830          H  
ATOM   2718  N   PHE A 172     -26.887  26.387 -35.689  1.00  0.400          N  
ATOM   2719  CA  PHE A 172     -27.489  27.127 -34.593  1.00  0.380          C  
ATOM   2720  C   PHE A 172     -27.185  28.615 -34.750  1.00  0.420          C  
ATOM   2721  O   PHE A 172     -26.303  28.996 -35.509  1.00  0.810          O  
ATOM   2722  CB  PHE A 172     -26.933  26.624 -33.257  1.00  0.540          C  
ATOM   2723  CG  PHE A 172     -25.444  26.838 -33.107  1.00  0.540          C  
ATOM   2724  CD1 PHE A 172     -24.948  27.985 -32.499  1.00  0.540          C  
ATOM   2725  CD2 PHE A 172     -24.537  25.900 -33.576  1.00  0.540          C  
ATOM   2726  CE1 PHE A 172     -23.595  28.184 -32.371  1.00  0.540          C  
ATOM   2727  CE2 PHE A 172     -23.191  26.110 -33.437  1.00  0.540          C  
ATOM   2728  CZ  PHE A 172     -22.722  27.247 -32.842  1.00  0.540          C  
ATOM   2729  H   PHE A 172     -26.084  26.804 -36.161  1.00  0.480          H  
ATOM   2730  HA  PHE A 172     -28.569  26.982 -34.618  1.00  0.460          H  
ATOM   2731 1HB  PHE A 172     -27.433  27.135 -32.438  1.00  0.650          H  
ATOM   2732 2HB  PHE A 172     -27.137  25.558 -33.158  1.00  0.650          H  
ATOM   2733  HD1 PHE A 172     -25.645  28.733 -32.121  1.00  0.650          H  
ATOM   2734  HD2 PHE A 172     -24.902  24.986 -34.062  1.00  0.650          H  
ATOM   2735  HE1 PHE A 172     -23.218  29.082 -31.896  1.00  0.650          H  
ATOM   2736  HE2 PHE A 172     -22.497  25.370 -33.799  1.00  0.650          H  
ATOM   2737  HZ  PHE A 172     -21.657  27.403 -32.746  1.00  0.650          H  
ATOM   2738  N   LEU A 173     -27.901  29.466 -34.031  1.00  0.470          N  
ATOM   2739  CA  LEU A 173     -27.605  30.896 -34.059  1.00  0.420          C  
ATOM   2740  C   LEU A 173     -26.740  31.293 -32.877  1.00  0.370          C  
ATOM   2741  O   LEU A 173     -27.094  31.022 -31.730  1.00  0.390          O  
ATOM   2742  CB  LEU A 173     -28.906  31.712 -34.041  1.00  0.610          C  
ATOM   2743  CG  LEU A 173     -28.763  33.271 -33.971  1.00  0.610          C  
ATOM   2744  CD1 LEU A 173     -28.090  33.807 -35.237  1.00  0.610          C  
ATOM   2745  CD2 LEU A 173     -30.151  33.883 -33.804  1.00  0.610          C  
ATOM   2746  H   LEU A 173     -28.642  29.123 -33.438  1.00  0.560          H  
ATOM   2747  HA  LEU A 173     -27.059  31.112 -34.974  1.00  0.500          H  
ATOM   2748 1HB  LEU A 173     -29.473  31.474 -34.939  1.00  0.730          H  
ATOM   2749 2HB  LEU A 173     -29.492  31.401 -33.177  1.00  0.730          H  
ATOM   2750  HG  LEU A 173     -28.144  33.549 -33.114  1.00  0.730          H  
ATOM   2751 1HD1 LEU A 173     -28.005  34.892 -35.164  1.00  0.730          H  
ATOM   2752 2HD1 LEU A 173     -27.098  33.387 -35.347  1.00  0.730          H  
ATOM   2753 3HD1 LEU A 173     -28.691  33.548 -36.107  1.00  0.730          H  
ATOM   2754 1HD2 LEU A 173     -30.064  34.969 -33.742  1.00  0.730          H  
ATOM   2755 2HD2 LEU A 173     -30.776  33.617 -34.657  1.00  0.730          H  
ATOM   2756 3HD2 LEU A 173     -30.605  33.503 -32.889  1.00  0.730          H  
ATOM   2757  N   MET A 174     -25.604  31.918 -33.153  1.00  0.340          N  
ATOM   2758  CA  MET A 174     -24.701  32.343 -32.093  1.00  0.330          C  
ATOM   2759  C   MET A 174     -24.971  33.798 -31.678  1.00  0.350          C  
ATOM   2760  O   MET A 174     -25.052  34.691 -32.524  1.00  0.360          O  
ATOM   2761  CB  MET A 174     -23.265  32.199 -32.587  1.00  0.470          C  
ATOM   2762  CG  MET A 174     -22.172  32.511 -31.578  1.00  0.470          C  
ATOM   2763  SD  MET A 174     -20.498  32.302 -32.242  1.00  0.470          S  
ATOM   2764  CE  MET A 174     -20.257  30.555 -32.380  1.00  0.470          C  
ATOM   2765  H   MET A 174     -25.384  32.101 -34.122  1.00  0.410          H  
ATOM   2766  HA  MET A 174     -24.855  31.706 -31.222  1.00  0.400          H  
ATOM   2767 1HB  MET A 174     -23.120  31.200 -32.971  1.00  0.560          H  
ATOM   2768 2HB  MET A 174     -23.123  32.887 -33.399  1.00  0.560          H  
ATOM   2769 1HG  MET A 174     -22.268  33.539 -31.280  1.00  0.560          H  
ATOM   2770 2HG  MET A 174     -22.280  31.888 -30.692  1.00  0.560          H  
ATOM   2771 1HE  MET A 174     -19.262  30.360 -32.787  1.00  0.560          H  
ATOM   2772 2HE  MET A 174     -20.345  30.098 -31.401  1.00  0.560          H  
ATOM   2773 3HE  MET A 174     -20.995  30.119 -33.040  1.00  0.560          H  
ATOM   2774  N   ASP A 175     -25.002  34.059 -30.366  1.00  0.450          N  
ATOM   2775  CA  ASP A 175     -25.167  35.421 -29.836  1.00  0.590          C  
ATOM   2776  C   ASP A 175     -23.779  36.051 -29.905  1.00  0.840          C  
ATOM   2777  O   ASP A 175     -22.865  35.239 -29.731  1.00  1.870          O  
ATOM   2778  CB  ASP A 175     -25.706  35.381 -28.401  1.00  0.770          C  
ATOM   2779  CG  ASP A 175     -25.985  36.752 -27.823  1.00  0.770          C  
ATOM   2780  OD1 ASP A 175     -25.533  37.720 -28.408  1.00  0.770          O  
ATOM   2781  OD2 ASP A 175     -26.641  36.831 -26.790  1.00  0.770          O  
ATOM   2782  H   ASP A 175     -24.936  33.287 -29.718  1.00  0.540          H  
ATOM   2783  HA  ASP A 175     -25.849  35.986 -30.472  1.00  0.710          H  
ATOM   2784 1HB  ASP A 175     -26.629  34.800 -28.378  1.00  0.920          H  
ATOM   2785 2HB  ASP A 175     -24.985  34.875 -27.760  1.00  0.920          H  
ATOM   2786  N   LEU A 176     -23.718  36.844 -30.946  1.00  0.360          N  
ATOM   2787  CA  LEU A 176     -22.520  37.665 -31.078  1.00  0.310          C  
ATOM   2788  C   LEU A 176     -22.478  39.008 -30.368  1.00  0.310          C  
ATOM   2789  O   LEU A 176     -21.565  39.796 -30.621  1.00  0.320          O  
ATOM   2790  CB  LEU A 176     -22.281  37.877 -32.564  1.00  0.450          C  
ATOM   2791  CG  LEU A 176     -22.048  36.605 -33.395  1.00  0.450          C  
ATOM   2792  CD1 LEU A 176     -21.952  37.011 -34.793  1.00  0.450          C  
ATOM   2793  CD2 LEU A 176     -20.813  35.889 -32.946  1.00  0.450          C  
ATOM   2794  H   LEU A 176     -23.896  36.311 -31.796  1.00  0.430          H  
ATOM   2795  HA  LEU A 176     -21.697  37.098 -30.658  1.00  0.370          H  
ATOM   2796 1HB  LEU A 176     -23.151  38.376 -32.978  1.00  0.540          H  
ATOM   2797 2HB  LEU A 176     -21.418  38.519 -32.692  1.00  0.540          H  
ATOM   2798  HG  LEU A 176     -22.896  35.932 -33.311  1.00  0.540          H  
ATOM   2799 1HD1 LEU A 176     -21.810  36.137 -35.419  1.00  0.540          H  
ATOM   2800 2HD1 LEU A 176     -22.878  37.501 -35.053  1.00  0.540          H  
ATOM   2801 3HD1 LEU A 176     -21.121  37.693 -34.919  1.00  0.540          H  
ATOM   2802 1HD2 LEU A 176     -20.669  35.026 -33.564  1.00  0.540          H  
ATOM   2803 2HD2 LEU A 176     -19.970  36.544 -33.044  1.00  0.540          H  
ATOM   2804 3HD2 LEU A 176     -20.894  35.560 -31.916  1.00  0.540          H  
ATOM   2805  N   GLU A 177     -23.476  39.318 -29.549  1.00  0.360          N  
ATOM   2806  CA  GLU A 177     -23.448  40.587 -28.829  1.00  0.380          C  
ATOM   2807  C   GLU A 177     -22.281  40.688 -27.863  1.00  0.330          C  
ATOM   2808  O   GLU A 177     -22.058  39.789 -27.054  1.00  0.410          O  
ATOM   2809  CB  GLU A 177     -24.774  40.818 -28.092  1.00  0.520          C  
ATOM   2810  CG  GLU A 177     -24.825  42.088 -27.246  1.00  0.520          C  
ATOM   2811  CD  GLU A 177     -26.173  42.391 -26.663  1.00  0.520          C  
ATOM   2812  OE1 GLU A 177     -27.145  41.860 -27.134  1.00  0.520          O  
ATOM   2813  OE2 GLU A 177     -26.226  43.137 -25.717  1.00  0.520          O  
ATOM   2814  H   GLU A 177     -24.238  38.647 -29.358  1.00  0.430          H  
ATOM   2815  HA  GLU A 177     -23.328  41.374 -29.546  1.00  0.460          H  
ATOM   2816 1HB  GLU A 177     -25.579  40.869 -28.822  1.00  0.630          H  
ATOM   2817 2HB  GLU A 177     -24.979  39.972 -27.439  1.00  0.630          H  
ATOM   2818 1HG  GLU A 177     -24.141  41.954 -26.413  1.00  0.630          H  
ATOM   2819 2HG  GLU A 177     -24.473  42.925 -27.823  1.00  0.630          H  
ATOM   2820  N   GLY A 178     -21.551  41.805 -27.916  1.00  0.300          N  
ATOM   2821  CA  GLY A 178     -20.456  42.009 -26.978  1.00  0.280          C  
ATOM   2822  C   GLY A 178     -21.057  42.404 -25.641  1.00  0.300          C  
ATOM   2823  O   GLY A 178     -22.054  43.126 -25.606  1.00  0.310          O  
ATOM   2824  H   GLY A 178     -21.768  42.504 -28.617  1.00  0.360          H  
ATOM   2825 1HA  GLY A 178     -19.882  41.091 -26.872  1.00  0.340          H  
ATOM   2826 2HA  GLY A 178     -19.786  42.785 -27.343  1.00  0.340          H  
ATOM   2827  N   LYS A 179     -20.426  42.007 -24.542  1.00  0.330          N  
ATOM   2828  CA  LYS A 179     -20.974  42.351 -23.236  1.00  0.370          C  
ATOM   2829  C   LYS A 179     -20.006  43.034 -22.278  1.00  0.360          C  
ATOM   2830  O   LYS A 179     -18.784  42.914 -22.385  1.00  0.320          O  
ATOM   2831  CB  LYS A 179     -21.591  41.100 -22.618  1.00  0.500          C  
ATOM   2832  CG  LYS A 179     -22.781  40.575 -23.455  1.00  0.500          C  
ATOM   2833  CD  LYS A 179     -23.467  39.371 -22.864  1.00  0.500          C  
ATOM   2834  CE  LYS A 179     -24.617  38.929 -23.785  1.00  0.500          C  
ATOM   2835  NZ  LYS A 179     -25.330  37.720 -23.268  1.00  0.500          N  
ATOM   2836  H   LYS A 179     -19.601  41.416 -24.628  1.00  0.400          H  
ATOM   2837  HA  LYS A 179     -21.790  43.057 -23.395  1.00  0.440          H  
ATOM   2838 1HB  LYS A 179     -20.838  40.308 -22.563  1.00  0.600          H  
ATOM   2839 2HB  LYS A 179     -21.930  41.311 -21.602  1.00  0.600          H  
ATOM   2840 1HG  LYS A 179     -23.507  41.377 -23.608  1.00  0.600          H  
ATOM   2841 2HG  LYS A 179     -22.410  40.270 -24.433  1.00  0.600          H  
ATOM   2842 1HD  LYS A 179     -22.745  38.555 -22.772  1.00  0.600          H  
ATOM   2843 2HD  LYS A 179     -23.857  39.609 -21.876  1.00  0.600          H  
ATOM   2844 1HE  LYS A 179     -25.331  39.748 -23.876  1.00  0.600          H  
ATOM   2845 2HE  LYS A 179     -24.212  38.705 -24.778  1.00  0.600          H  
ATOM   2846 1HZ  LYS A 179     -26.084  37.467 -23.910  1.00  0.600          H  
ATOM   2847 2HZ  LYS A 179     -24.676  36.954 -23.198  1.00  0.600          H  
ATOM   2848 3HZ  LYS A 179     -25.719  37.916 -22.361  1.00  0.600          H  
ATOM   2849  N   GLN A 180     -20.593  43.777 -21.346  1.00  0.420          N  
ATOM   2850  CA  GLN A 180     -19.899  44.472 -20.268  1.00  0.440          C  
ATOM   2851  C   GLN A 180     -20.078  43.716 -18.965  1.00  0.410          C  
ATOM   2852  O   GLN A 180     -20.981  42.890 -18.854  1.00  0.400          O  
ATOM   2853  CB  GLN A 180     -20.421  45.901 -20.127  1.00  0.610          C  
ATOM   2854  CG  GLN A 180     -20.226  46.739 -21.364  1.00  0.610          C  
ATOM   2855  CD  GLN A 180     -18.764  46.916 -21.663  1.00  0.610          C  
ATOM   2856  OE1 GLN A 180     -18.003  47.362 -20.800  1.00  0.610          O  
ATOM   2857  NE2 GLN A 180     -18.353  46.563 -22.867  1.00  0.610          N  
ATOM   2858  H   GLN A 180     -21.602  43.830 -21.364  1.00  0.500          H  
ATOM   2859  HA  GLN A 180     -18.834  44.501 -20.494  1.00  0.530          H  
ATOM   2860 1HB  GLN A 180     -21.484  45.879 -19.894  1.00  0.730          H  
ATOM   2861 2HB  GLN A 180     -19.916  46.396 -19.300  1.00  0.730          H  
ATOM   2862 1HG  GLN A 180     -20.693  46.242 -22.214  1.00  0.730          H  
ATOM   2863 2HG  GLN A 180     -20.671  47.722 -21.209  1.00  0.730          H  
ATOM   2864 1HE2 GLN A 180     -17.388  46.653 -23.114  1.00  0.730          H  
ATOM   2865 2HE2 GLN A 180     -19.004  46.198 -23.534  1.00  0.730          H  
ATOM   2866  N   GLY A 181     -19.241  44.007 -17.973  1.00  0.410          N  
ATOM   2867  CA  GLY A 181     -19.386  43.360 -16.667  1.00  0.390          C  
ATOM   2868  C   GLY A 181     -18.413  42.207 -16.476  1.00  0.250          C  
ATOM   2869  O   GLY A 181     -17.357  42.166 -17.120  1.00  0.240          O  
ATOM   2870  H   GLY A 181     -18.512  44.692 -18.119  1.00  0.490          H  
ATOM   2871 1HA  GLY A 181     -19.229  44.098 -15.880  1.00  0.470          H  
ATOM   2872 2HA  GLY A 181     -20.406  42.995 -16.555  1.00  0.470          H  
ATOM   2873  N   ASN A 182     -18.732  41.298 -15.552  1.00  0.250          N  
ATOM   2874  CA  ASN A 182     -17.786  40.250 -15.186  1.00  0.260          C  
ATOM   2875  C   ASN A 182     -17.865  39.125 -16.206  1.00  0.210          C  
ATOM   2876  O   ASN A 182     -18.762  39.127 -17.053  1.00  0.230          O  
ATOM   2877  CB  ASN A 182     -18.151  39.718 -13.822  1.00  0.360          C  
ATOM   2878  CG  ASN A 182     -18.173  40.794 -12.791  1.00  0.360          C  
ATOM   2879  OD1 ASN A 182     -17.500  41.831 -12.887  1.00  0.360          O  
ATOM   2880  ND2 ASN A 182     -18.980  40.585 -11.793  1.00  0.360          N  
ATOM   2881  H   ASN A 182     -19.622  41.362 -15.080  1.00  0.300          H  
ATOM   2882  HA  ASN A 182     -16.770  40.646 -15.190  1.00  0.310          H  
ATOM   2883 1HB  ASN A 182     -19.128  39.235 -13.864  1.00  0.430          H  
ATOM   2884 2HB  ASN A 182     -17.430  38.955 -13.517  1.00  0.430          H  
ATOM   2885 1HD2 ASN A 182     -19.061  41.265 -11.066  1.00  0.430          H  
ATOM   2886 2HD2 ASN A 182     -19.531  39.733 -11.754  1.00  0.430          H  
ATOM   2887  N   PHE A 183     -17.025  38.099 -16.064  1.00  0.280          N  
ATOM   2888  CA  PHE A 183     -17.110  36.989 -16.990  1.00  0.280          C  
ATOM   2889  C   PHE A 183     -18.283  36.157 -16.574  1.00  0.280          C  
ATOM   2890  O   PHE A 183     -18.648  36.167 -15.403  1.00  0.340          O  
ATOM   2891  CB  PHE A 183     -15.837  36.153 -17.064  1.00  0.390          C  
ATOM   2892  CG  PHE A 183     -14.693  36.812 -17.778  1.00  0.390          C  
ATOM   2893  CD1 PHE A 183     -13.515  37.128 -17.126  1.00  0.390          C  
ATOM   2894  CD2 PHE A 183     -14.809  37.128 -19.117  1.00  0.390          C  
ATOM   2895  CE1 PHE A 183     -12.474  37.735 -17.820  1.00  0.390          C  
ATOM   2896  CE2 PHE A 183     -13.800  37.733 -19.803  1.00  0.390          C  
ATOM   2897  CZ  PHE A 183     -12.620  38.037 -19.167  1.00  0.390          C  
ATOM   2898  H   PHE A 183     -16.303  38.089 -15.343  1.00  0.340          H  
ATOM   2899  HA  PHE A 183     -17.307  37.376 -17.974  1.00  0.340          H  
ATOM   2900 1HB  PHE A 183     -15.513  35.896 -16.058  1.00  0.470          H  
ATOM   2901 2HB  PHE A 183     -16.063  35.242 -17.593  1.00  0.470          H  
ATOM   2902  HD1 PHE A 183     -13.403  36.891 -16.063  1.00  0.470          H  
ATOM   2903  HD2 PHE A 183     -15.726  36.898 -19.630  1.00  0.470          H  
ATOM   2904  HE1 PHE A 183     -11.543  37.976 -17.301  1.00  0.470          H  
ATOM   2905  HE2 PHE A 183     -13.942  37.972 -20.854  1.00  0.470          H  
ATOM   2906  HZ  PHE A 183     -11.807  38.518 -19.716  1.00  0.470          H  
ATOM   2907  N   LYS A 184     -18.915  35.485 -17.534  1.00  0.250          N  
ATOM   2908  CA  LYS A 184     -20.091  34.673 -17.250  1.00  0.260          C  
ATOM   2909  C   LYS A 184     -19.909  33.186 -17.528  1.00  0.250          C  
ATOM   2910  O   LYS A 184     -20.582  32.346 -16.918  1.00  0.270          O  
ATOM   2911  CB  LYS A 184     -21.274  35.199 -18.068  1.00  0.360          C  
ATOM   2912  CG  LYS A 184     -21.668  36.673 -17.784  1.00  0.360          C  
ATOM   2913  CD  LYS A 184     -22.184  36.875 -16.351  1.00  0.360          C  
ATOM   2914  CE  LYS A 184     -22.671  38.299 -16.127  1.00  0.360          C  
ATOM   2915  NZ  LYS A 184     -23.186  38.498 -14.730  1.00  0.360          N  
ATOM   2916  H   LYS A 184     -18.555  35.513 -18.487  1.00  0.300          H  
ATOM   2917  HA  LYS A 184     -20.322  34.767 -16.195  1.00  0.310          H  
ATOM   2918 1HB  LYS A 184     -21.032  35.126 -19.129  1.00  0.430          H  
ATOM   2919 2HB  LYS A 184     -22.145  34.571 -17.889  1.00  0.430          H  
ATOM   2920 1HG  LYS A 184     -20.791  37.312 -17.929  1.00  0.430          H  
ATOM   2921 2HG  LYS A 184     -22.436  36.984 -18.488  1.00  0.430          H  
ATOM   2922 1HD  LYS A 184     -22.993  36.174 -16.145  1.00  0.430          H  
ATOM   2923 2HD  LYS A 184     -21.376  36.692 -15.639  1.00  0.430          H  
ATOM   2924 1HE  LYS A 184     -21.839  38.987 -16.300  1.00  0.430          H  
ATOM   2925 2HE  LYS A 184     -23.469  38.522 -16.834  1.00  0.430          H  
ATOM   2926 1HZ  LYS A 184     -23.494  39.451 -14.614  1.00  0.430          H  
ATOM   2927 2HZ  LYS A 184     -23.960  37.872 -14.559  1.00  0.430          H  
ATOM   2928 3HZ  LYS A 184     -22.439  38.299 -14.069  1.00  0.430          H  
ATOM   2929  N   ASN A 185     -19.036  32.851 -18.476  1.00  0.230          N  
ATOM   2930  CA  ASN A 185     -18.895  31.475 -18.917  1.00  0.230          C  
ATOM   2931  C   ASN A 185     -17.493  30.894 -18.796  1.00  0.200          C  
ATOM   2932  O   ASN A 185     -16.534  31.402 -19.389  1.00  0.190          O  
ATOM   2933  CB  ASN A 185     -19.353  31.377 -20.362  1.00  0.320          C  
ATOM   2934  CG  ASN A 185     -20.809  31.686 -20.524  1.00  0.320          C  
ATOM   2935  OD1 ASN A 185     -21.670  30.866 -20.185  1.00  0.320          O  
ATOM   2936  ND2 ASN A 185     -21.109  32.848 -21.044  1.00  0.320          N  
ATOM   2937  H   ASN A 185     -18.497  33.576 -18.945  1.00  0.280          H  
ATOM   2938  HA  ASN A 185     -19.542  30.849 -18.299  1.00  0.280          H  
ATOM   2939 1HB  ASN A 185     -18.777  32.078 -20.969  1.00  0.390          H  
ATOM   2940 2HB  ASN A 185     -19.152  30.373 -20.739  1.00  0.390          H  
ATOM   2941 1HD2 ASN A 185     -22.066  33.103 -21.176  1.00  0.390          H  
ATOM   2942 2HD2 ASN A 185     -20.381  33.481 -21.304  1.00  0.390          H  
ATOM   2943  N   LEU A 186     -17.352  29.850 -17.985  1.00  0.200          N  
ATOM   2944  CA  LEU A 186     -16.078  29.161 -17.851  1.00  0.180          C  
ATOM   2945  C   LEU A 186     -16.109  27.910 -18.677  1.00  0.160          C  
ATOM   2946  O   LEU A 186     -16.987  27.052 -18.513  1.00  0.180          O  
ATOM   2947  CB  LEU A 186     -15.760  28.773 -16.410  1.00  0.260          C  
ATOM   2948  CG  LEU A 186     -14.504  27.871 -16.150  1.00  0.260          C  
ATOM   2949  CD1 LEU A 186     -13.210  28.591 -16.518  1.00  0.260          C  
ATOM   2950  CD2 LEU A 186     -14.488  27.505 -14.698  1.00  0.260          C  
ATOM   2951  H   LEU A 186     -18.154  29.483 -17.464  1.00  0.240          H  
ATOM   2952  HA  LEU A 186     -15.288  29.807 -18.226  1.00  0.220          H  
ATOM   2953 1HB  LEU A 186     -15.566  29.658 -15.910  1.00  0.310          H  
ATOM   2954 2HB  LEU A 186     -16.627  28.300 -15.967  1.00  0.310          H  
ATOM   2955  HG  LEU A 186     -14.572  26.959 -16.751  1.00  0.310          H  
ATOM   2956 1HD1 LEU A 186     -12.371  27.927 -16.316  1.00  0.310          H  
ATOM   2957 2HD1 LEU A 186     -13.211  28.836 -17.556  1.00  0.310          H  
ATOM   2958 3HD1 LEU A 186     -13.110  29.499 -15.931  1.00  0.310          H  
ATOM   2959 1HD2 LEU A 186     -13.626  26.862 -14.488  1.00  0.310          H  
ATOM   2960 2HD2 LEU A 186     -14.421  28.408 -14.123  1.00  0.310          H  
ATOM   2961 3HD2 LEU A 186     -15.403  26.976 -14.442  1.00  0.310          H  
ATOM   2962  N   ARG A 187     -15.137  27.771 -19.544  1.00  0.150          N  
ATOM   2963  CA  ARG A 187     -15.081  26.574 -20.340  1.00  0.150          C  
ATOM   2964  C   ARG A 187     -13.752  25.906 -20.115  1.00  0.180          C  
ATOM   2965  O   ARG A 187     -12.712  26.562 -20.002  1.00  0.300          O  
ATOM   2966  CB  ARG A 187     -15.299  26.880 -21.810  1.00  0.210          C  
ATOM   2967  CG  ARG A 187     -16.698  27.391 -22.146  1.00  0.210          C  
ATOM   2968  CD  ARG A 187     -16.878  27.606 -23.606  1.00  0.210          C  
ATOM   2969  NE  ARG A 187     -16.076  28.731 -24.100  1.00  0.210          N  
ATOM   2970  CZ  ARG A 187     -15.843  29.014 -25.406  1.00  0.210          C  
ATOM   2971  NH1 ARG A 187     -16.343  28.245 -26.350  1.00  0.210          N  
ATOM   2972  NH2 ARG A 187     -15.114  30.070 -25.731  1.00  0.210          N  
ATOM   2973  H   ARG A 187     -14.437  28.514 -19.635  1.00  0.180          H  
ATOM   2974  HA  ARG A 187     -15.861  25.888 -20.018  1.00  0.180          H  
ATOM   2975 1HB  ARG A 187     -14.572  27.622 -22.139  1.00  0.250          H  
ATOM   2976 2HB  ARG A 187     -15.133  25.975 -22.386  1.00  0.250          H  
ATOM   2977 1HG  ARG A 187     -17.440  26.667 -21.802  1.00  0.250          H  
ATOM   2978 2HG  ARG A 187     -16.862  28.344 -21.639  1.00  0.250          H  
ATOM   2979 1HD  ARG A 187     -16.576  26.703 -24.136  1.00  0.250          H  
ATOM   2980 2HD  ARG A 187     -17.929  27.817 -23.808  1.00  0.250          H  
ATOM   2981  HE  ARG A 187     -15.680  29.356 -23.408  1.00  0.250          H  
ATOM   2982 1HH1 ARG A 187     -16.901  27.447 -26.107  1.00  0.250          H  
ATOM   2983 2HH1 ARG A 187     -16.174  28.456 -27.325  1.00  0.250          H  
ATOM   2984 1HH2 ARG A 187     -14.730  30.659 -25.008  1.00  0.250          H  
ATOM   2985 2HH2 ARG A 187     -14.932  30.302 -26.725  1.00  0.250          H  
ATOM   2986  N   GLU A 188     -13.786  24.586 -20.040  1.00  0.150          N  
ATOM   2987  CA  GLU A 188     -12.566  23.814 -19.877  1.00  0.140          C  
ATOM   2988  C   GLU A 188     -12.544  22.673 -20.862  1.00  0.130          C  
ATOM   2989  O   GLU A 188     -13.567  22.023 -21.109  1.00  0.150          O  
ATOM   2990  CB  GLU A 188     -12.423  23.250 -18.453  1.00  0.200          C  
ATOM   2991  CG  GLU A 188     -12.317  24.288 -17.314  1.00  0.200          C  
ATOM   2992  CD  GLU A 188     -12.091  23.642 -15.941  1.00  0.200          C  
ATOM   2993  OE1 GLU A 188     -11.221  22.791 -15.844  1.00  0.200          O  
ATOM   2994  OE2 GLU A 188     -12.769  23.997 -15.008  1.00  0.200          O  
ATOM   2995  H   GLU A 188     -14.698  24.119 -20.092  1.00  0.180          H  
ATOM   2996  HA  GLU A 188     -11.710  24.448 -20.086  1.00  0.170          H  
ATOM   2997 1HB  GLU A 188     -13.276  22.611 -18.239  1.00  0.240          H  
ATOM   2998 2HB  GLU A 188     -11.531  22.626 -18.411  1.00  0.240          H  
ATOM   2999 1HG  GLU A 188     -11.495  24.964 -17.531  1.00  0.240          H  
ATOM   3000 2HG  GLU A 188     -13.232  24.876 -17.289  1.00  0.240          H  
ATOM   3001  N   PHE A 189     -11.366  22.438 -21.425  1.00  0.110          N  
ATOM   3002  CA  PHE A 189     -11.161  21.349 -22.361  1.00  0.110          C  
ATOM   3003  C   PHE A 189      -9.863  20.590 -22.148  1.00  0.100          C  
ATOM   3004  O   PHE A 189      -8.835  21.156 -21.766  1.00  0.110          O  
ATOM   3005  CB  PHE A 189     -11.126  21.853 -23.796  1.00  0.150          C  
ATOM   3006  CG  PHE A 189     -12.347  22.505 -24.311  1.00  0.150          C  
ATOM   3007  CD1 PHE A 189     -12.589  23.850 -24.074  1.00  0.150          C  
ATOM   3008  CD2 PHE A 189     -13.241  21.787 -25.083  1.00  0.150          C  
ATOM   3009  CE1 PHE A 189     -13.712  24.456 -24.579  1.00  0.150          C  
ATOM   3010  CE2 PHE A 189     -14.366  22.387 -25.596  1.00  0.150          C  
ATOM   3011  CZ  PHE A 189     -14.604  23.728 -25.340  1.00  0.150          C  
ATOM   3012  H   PHE A 189     -10.581  23.037 -21.157  1.00  0.130          H  
ATOM   3013  HA  PHE A 189     -11.983  20.655 -22.249  1.00  0.130          H  
ATOM   3014 1HB  PHE A 189     -10.306  22.532 -23.918  1.00  0.180          H  
ATOM   3015 2HB  PHE A 189     -10.934  20.988 -24.425  1.00  0.180          H  
ATOM   3016  HD1 PHE A 189     -11.879  24.425 -23.476  1.00  0.180          H  
ATOM   3017  HD2 PHE A 189     -13.044  20.727 -25.281  1.00  0.180          H  
ATOM   3018  HE1 PHE A 189     -13.891  25.511 -24.384  1.00  0.180          H  
ATOM   3019  HE2 PHE A 189     -15.064  21.807 -26.199  1.00  0.180          H  
ATOM   3020  HZ  PHE A 189     -15.490  24.211 -25.740  1.00  0.180          H  
ATOM   3021  N   VAL A 190      -9.889  19.315 -22.481  1.00  0.110          N  
ATOM   3022  CA  VAL A 190      -8.665  18.522 -22.506  1.00  0.110          C  
ATOM   3023  C   VAL A 190      -8.516  17.854 -23.861  1.00  0.120          C  
ATOM   3024  O   VAL A 190      -9.381  17.097 -24.301  1.00  0.150          O  
ATOM   3025  CB  VAL A 190      -8.603  17.490 -21.339  1.00  0.150          C  
ATOM   3026  CG1 VAL A 190      -7.379  16.641 -21.456  1.00  0.150          C  
ATOM   3027  CG2 VAL A 190      -8.516  18.228 -20.004  1.00  0.150          C  
ATOM   3028  H   VAL A 190     -10.792  18.921 -22.771  1.00  0.130          H  
ATOM   3029  HA  VAL A 190      -7.813  19.193 -22.383  1.00  0.130          H  
ATOM   3030  HB  VAL A 190      -9.452  16.866 -21.361  1.00  0.180          H  
ATOM   3031 1HG1 VAL A 190      -7.338  15.936 -20.623  1.00  0.180          H  
ATOM   3032 2HG1 VAL A 190      -7.392  16.087 -22.394  1.00  0.180          H  
ATOM   3033 3HG1 VAL A 190      -6.520  17.297 -21.427  1.00  0.180          H  
ATOM   3034 1HG2 VAL A 190      -8.468  17.512 -19.178  1.00  0.180          H  
ATOM   3035 2HG2 VAL A 190      -7.617  18.835 -20.013  1.00  0.180          H  
ATOM   3036 3HG2 VAL A 190      -9.359  18.864 -19.875  1.00  0.180          H  
ATOM   3037  N   PHE A 191      -7.398  18.141 -24.519  1.00  0.110          N  
ATOM   3038  CA  PHE A 191      -7.094  17.600 -25.841  1.00  0.120          C  
ATOM   3039  C   PHE A 191      -5.906  16.630 -25.817  1.00  0.130          C  
ATOM   3040  O   PHE A 191      -4.786  17.002 -25.436  1.00  0.140          O  
ATOM   3041  CB  PHE A 191      -6.800  18.751 -26.807  1.00  0.160          C  
ATOM   3042  CG  PHE A 191      -7.989  19.645 -27.234  1.00  0.160          C  
ATOM   3043  CD1 PHE A 191      -8.588  20.555 -26.413  1.00  0.160          C  
ATOM   3044  CD2 PHE A 191      -8.428  19.598 -28.505  1.00  0.160          C  
ATOM   3045  CE1 PHE A 191      -9.600  21.377 -26.885  1.00  0.160          C  
ATOM   3046  CE2 PHE A 191      -9.427  20.398 -28.976  1.00  0.160          C  
ATOM   3047  CZ  PHE A 191     -10.011  21.280 -28.167  1.00  0.160          C  
ATOM   3048  H   PHE A 191      -6.728  18.781 -24.078  1.00  0.130          H  
ATOM   3049  HA  PHE A 191      -7.967  17.052 -26.204  1.00  0.140          H  
ATOM   3050 1HB  PHE A 191      -6.051  19.387 -26.353  1.00  0.200          H  
ATOM   3051 2HB  PHE A 191      -6.363  18.339 -27.702  1.00  0.200          H  
ATOM   3052  HD1 PHE A 191      -8.264  20.615 -25.396  1.00  0.200          H  
ATOM   3053  HD2 PHE A 191      -7.976  18.913 -29.144  1.00  0.200          H  
ATOM   3054  HE1 PHE A 191     -10.069  22.106 -26.245  1.00  0.200          H  
ATOM   3055  HE2 PHE A 191      -9.749  20.319 -30.006  1.00  0.200          H  
ATOM   3056  HZ  PHE A 191     -10.805  21.911 -28.540  1.00  0.200          H  
ATOM   3057  N   LYS A 192      -6.142  15.387 -26.246  1.00  0.130          N  
ATOM   3058  CA  LYS A 192      -5.098  14.355 -26.274  1.00  0.140          C  
ATOM   3059  C   LYS A 192      -4.962  13.650 -27.615  1.00  0.160          C  
ATOM   3060  O   LYS A 192      -5.952  13.308 -28.255  1.00  0.180          O  
ATOM   3061  CB  LYS A 192      -5.396  13.284 -25.241  1.00  0.190          C  
ATOM   3062  CG  LYS A 192      -5.340  13.718 -23.846  1.00  0.190          C  
ATOM   3063  CD  LYS A 192      -5.661  12.562 -22.942  1.00  0.190          C  
ATOM   3064  CE  LYS A 192      -5.457  12.940 -21.570  1.00  0.190          C  
ATOM   3065  NZ  LYS A 192      -5.753  11.883 -20.618  1.00  0.190          N  
ATOM   3066  H   LYS A 192      -7.104  15.151 -26.517  1.00  0.160          H  
ATOM   3067  HA  LYS A 192      -4.141  14.826 -26.047  1.00  0.170          H  
ATOM   3068 1HB  LYS A 192      -6.387  12.880 -25.422  1.00  0.230          H  
ATOM   3069 2HB  LYS A 192      -4.685  12.471 -25.360  1.00  0.230          H  
ATOM   3070 1HG  LYS A 192      -4.343  14.098 -23.621  1.00  0.230          H  
ATOM   3071 2HG  LYS A 192      -6.060  14.516 -23.684  1.00  0.230          H  
ATOM   3072 1HD  LYS A 192      -6.691  12.228 -23.089  1.00  0.230          H  
ATOM   3073 2HD  LYS A 192      -4.985  11.744 -23.147  1.00  0.230          H  
ATOM   3074 1HE  LYS A 192      -4.434  13.198 -21.489  1.00  0.230          H  
ATOM   3075 2HE  LYS A 192      -6.059  13.810 -21.324  1.00  0.230          H  
ATOM   3076 1HZ  LYS A 192      -5.491  12.291 -19.699  1.00  0.230          H  
ATOM   3077 2HZ  LYS A 192      -6.729  11.642 -20.651  1.00  0.230          H  
ATOM   3078 3HZ  LYS A 192      -5.216  11.002 -20.737  1.00  0.230          H  
ATOM   3079  N   ASN A 193      -3.727  13.345 -28.012  1.00  0.170          N  
ATOM   3080  CA  ASN A 193      -3.485  12.603 -29.255  1.00  0.190          C  
ATOM   3081  C   ASN A 193      -2.999  11.188 -28.925  1.00  0.190          C  
ATOM   3082  O   ASN A 193      -1.852  11.000 -28.507  1.00  0.200          O  
ATOM   3083  CB  ASN A 193      -2.501  13.374 -30.120  1.00  0.260          C  
ATOM   3084  CG  ASN A 193      -2.276  12.797 -31.497  1.00  0.260          C  
ATOM   3085  OD1 ASN A 193      -2.486  11.611 -31.782  1.00  0.260          O  
ATOM   3086  ND2 ASN A 193      -1.843  13.666 -32.368  1.00  0.260          N  
ATOM   3087  H   ASN A 193      -2.938  13.631 -27.447  1.00  0.200          H  
ATOM   3088  HA  ASN A 193      -4.422  12.489 -29.800  1.00  0.230          H  
ATOM   3089 1HB  ASN A 193      -2.853  14.399 -30.236  1.00  0.310          H  
ATOM   3090 2HB  ASN A 193      -1.540  13.424 -29.610  1.00  0.310          H  
ATOM   3091 1HD2 ASN A 193      -1.657  13.407 -33.341  1.00  0.310          H  
ATOM   3092 2HD2 ASN A 193      -1.708  14.613 -32.083  1.00  0.310          H  
ATOM   3093  N   ILE A 194      -3.902  10.208 -29.030  1.00  0.210          N  
ATOM   3094  CA  ILE A 194      -3.619   8.842 -28.605  1.00  0.220          C  
ATOM   3095  C   ILE A 194      -3.762   7.824 -29.724  1.00  0.240          C  
ATOM   3096  O   ILE A 194      -4.867   7.534 -30.184  1.00  0.250          O  
ATOM   3097  CB  ILE A 194      -4.599   8.433 -27.479  1.00  0.300          C  
ATOM   3098  CG1 ILE A 194      -4.468   9.415 -26.279  1.00  0.300          C  
ATOM   3099  CG2 ILE A 194      -4.321   6.962 -27.045  1.00  0.300          C  
ATOM   3100  CD1 ILE A 194      -5.560   9.274 -25.236  1.00  0.300          C  
ATOM   3101  H   ILE A 194      -4.811  10.428 -29.448  1.00  0.250          H  
ATOM   3102  HA  ILE A 194      -2.598   8.797 -28.231  1.00  0.260          H  
ATOM   3103  HB  ILE A 194      -5.621   8.511 -27.851  1.00  0.360          H  
ATOM   3104 1HG1 ILE A 194      -3.502   9.258 -25.801  1.00  0.360          H  
ATOM   3105 2HG1 ILE A 194      -4.506  10.431 -26.651  1.00  0.360          H  
ATOM   3106 1HG2 ILE A 194      -5.011   6.660 -26.271  1.00  0.360          H  
ATOM   3107 2HG2 ILE A 194      -4.441   6.280 -27.887  1.00  0.360          H  
ATOM   3108 3HG2 ILE A 194      -3.300   6.881 -26.669  1.00  0.360          H  
ATOM   3109 1HD1 ILE A 194      -5.398   9.988 -24.453  1.00  0.360          H  
ATOM   3110 2HD1 ILE A 194      -6.526   9.463 -25.703  1.00  0.360          H  
ATOM   3111 3HD1 ILE A 194      -5.554   8.281 -24.805  1.00  0.360          H  
ATOM   3112  N   ASP A 195      -2.652   7.234 -30.132  1.00  0.250          N  
ATOM   3113  CA  ASP A 195      -2.637   6.209 -31.173  1.00  0.280          C  
ATOM   3114  C   ASP A 195      -3.404   6.593 -32.440  1.00  0.290          C  
ATOM   3115  O   ASP A 195      -4.117   5.774 -33.015  1.00  0.320          O  
ATOM   3116  CB  ASP A 195      -3.160   4.882 -30.614  1.00  0.380          C  
ATOM   3117  CG  ASP A 195      -2.268   4.343 -29.481  1.00  0.380          C  
ATOM   3118  OD1 ASP A 195      -1.120   4.749 -29.404  1.00  0.380          O  
ATOM   3119  OD2 ASP A 195      -2.733   3.529 -28.713  1.00  0.380          O  
ATOM   3120  H   ASP A 195      -1.781   7.499 -29.688  1.00  0.300          H  
ATOM   3121  HA  ASP A 195      -1.596   6.058 -31.462  1.00  0.340          H  
ATOM   3122 1HB  ASP A 195      -4.175   5.016 -30.238  1.00  0.460          H  
ATOM   3123 2HB  ASP A 195      -3.207   4.139 -31.409  1.00  0.460          H  
ATOM   3124  N   GLY A 196      -3.279   7.843 -32.869  1.00  0.260          N  
ATOM   3125  CA  GLY A 196      -3.948   8.300 -34.083  1.00  0.280          C  
ATOM   3126  C   GLY A 196      -5.343   8.891 -33.866  1.00  0.280          C  
ATOM   3127  O   GLY A 196      -5.938   9.414 -34.807  1.00  0.380          O  
ATOM   3128  H   GLY A 196      -2.685   8.483 -32.358  1.00  0.310          H  
ATOM   3129 1HA  GLY A 196      -3.314   9.047 -34.559  1.00  0.340          H  
ATOM   3130 2HA  GLY A 196      -4.015   7.480 -34.785  1.00  0.340          H  
ATOM   3131  N   TYR A 197      -5.881   8.819 -32.653  1.00  0.250          N  
ATOM   3132  CA  TYR A 197      -7.200   9.388 -32.389  1.00  0.250          C  
ATOM   3133  C   TYR A 197      -7.050  10.648 -31.543  1.00  0.240          C  
ATOM   3134  O   TYR A 197      -6.208  10.718 -30.642  1.00  0.240          O  
ATOM   3135  CB  TYR A 197      -8.096   8.350 -31.710  1.00  0.350          C  
ATOM   3136  CG  TYR A 197      -8.497   7.197 -32.635  1.00  0.350          C  
ATOM   3137  CD1 TYR A 197      -7.638   6.112 -32.830  1.00  0.350          C  
ATOM   3138  CD2 TYR A 197      -9.732   7.218 -33.271  1.00  0.350          C  
ATOM   3139  CE1 TYR A 197      -8.013   5.070 -33.672  1.00  0.350          C  
ATOM   3140  CE2 TYR A 197     -10.103   6.176 -34.105  1.00  0.350          C  
ATOM   3141  CZ  TYR A 197      -9.250   5.106 -34.309  1.00  0.350          C  
ATOM   3142  OH  TYR A 197      -9.631   4.066 -35.138  1.00  0.350          O  
ATOM   3143  H   TYR A 197      -5.387   8.343 -31.895  1.00  0.300          H  
ATOM   3144  HA  TYR A 197      -7.663   9.676 -33.332  1.00  0.300          H  
ATOM   3145 1HB  TYR A 197      -7.572   7.932 -30.847  1.00  0.420          H  
ATOM   3146 2HB  TYR A 197      -9.004   8.835 -31.347  1.00  0.420          H  
ATOM   3147  HD1 TYR A 197      -6.666   6.083 -32.329  1.00  0.420          H  
ATOM   3148  HD2 TYR A 197     -10.412   8.059 -33.116  1.00  0.420          H  
ATOM   3149  HE1 TYR A 197      -7.340   4.228 -33.828  1.00  0.420          H  
ATOM   3150  HE2 TYR A 197     -11.064   6.199 -34.599  1.00  0.420          H  
ATOM   3151  HH  TYR A 197     -10.518   4.234 -35.476  1.00  0.420          H  
ATOM   3152  N   PHE A 198      -7.869  11.655 -31.808  1.00  0.240          N  
ATOM   3153  CA  PHE A 198      -7.747  12.881 -31.044  1.00  0.270          C  
ATOM   3154  C   PHE A 198      -8.959  12.993 -30.124  1.00  0.260          C  
ATOM   3155  O   PHE A 198     -10.108  13.122 -30.562  1.00  0.290          O  
ATOM   3156  CB  PHE A 198      -7.542  14.042 -32.019  1.00  0.370          C  
ATOM   3157  CG  PHE A 198      -7.064  15.325 -31.441  1.00  0.370          C  
ATOM   3158  CD1 PHE A 198      -5.902  15.352 -30.713  1.00  0.370          C  
ATOM   3159  CD2 PHE A 198      -7.696  16.495 -31.678  1.00  0.370          C  
ATOM   3160  CE1 PHE A 198      -5.397  16.503 -30.228  1.00  0.370          C  
ATOM   3161  CE2 PHE A 198      -7.185  17.668 -31.199  1.00  0.370          C  
ATOM   3162  CZ  PHE A 198      -6.026  17.669 -30.469  1.00  0.370          C  
ATOM   3163  H   PHE A 198      -8.547  11.571 -32.563  1.00  0.290          H  
ATOM   3164  HA  PHE A 198      -6.868  12.814 -30.418  1.00  0.320          H  
ATOM   3165 1HB  PHE A 198      -6.822  13.731 -32.772  1.00  0.440          H  
ATOM   3166 2HB  PHE A 198      -8.460  14.241 -32.531  1.00  0.440          H  
ATOM   3167  HD1 PHE A 198      -5.373  14.433 -30.534  1.00  0.440          H  
ATOM   3168  HD2 PHE A 198      -8.599  16.495 -32.266  1.00  0.440          H  
ATOM   3169  HE1 PHE A 198      -4.480  16.477 -29.672  1.00  0.440          H  
ATOM   3170  HE2 PHE A 198      -7.695  18.608 -31.407  1.00  0.440          H  
ATOM   3171  HZ  PHE A 198      -5.610  18.603 -30.093  1.00  0.440          H  
ATOM   3172  N   LYS A 199      -8.687  12.805 -28.841  1.00  0.220          N  
ATOM   3173  CA  LYS A 199      -9.709  12.713 -27.812  1.00  0.230          C  
ATOM   3174  C   LYS A 199      -9.930  14.057 -27.161  1.00  0.190          C  
ATOM   3175  O   LYS A 199      -8.988  14.693 -26.673  1.00  0.190          O  
ATOM   3176  CB  LYS A 199      -9.292  11.657 -26.783  1.00  0.320          C  
ATOM   3177  CG  LYS A 199     -10.364  11.280 -25.757  1.00  0.320          C  
ATOM   3178  CD  LYS A 199      -9.869  10.198 -24.752  1.00  0.320          C  
ATOM   3179  CE  LYS A 199      -9.690   8.789 -25.364  1.00  0.320          C  
ATOM   3180  NZ  LYS A 199     -10.993   8.145 -25.736  1.00  0.320          N  
ATOM   3181  H   LYS A 199      -7.700  12.764 -28.576  1.00  0.260          H  
ATOM   3182  HA  LYS A 199     -10.650  12.405 -28.272  1.00  0.280          H  
ATOM   3183 1HB  LYS A 199      -8.993  10.768 -27.323  1.00  0.380          H  
ATOM   3184 2HB  LYS A 199      -8.422  12.011 -26.240  1.00  0.380          H  
ATOM   3185 1HG  LYS A 199     -10.655  12.171 -25.194  1.00  0.380          H  
ATOM   3186 2HG  LYS A 199     -11.249  10.912 -26.284  1.00  0.380          H  
ATOM   3187 1HD  LYS A 199      -8.918  10.517 -24.323  1.00  0.380          H  
ATOM   3188 2HD  LYS A 199     -10.597  10.109 -23.948  1.00  0.380          H  
ATOM   3189 1HE  LYS A 199      -9.062   8.839 -26.243  1.00  0.380          H  
ATOM   3190 2HE  LYS A 199      -9.195   8.163 -24.623  1.00  0.380          H  
ATOM   3191 1HZ  LYS A 199     -10.813   7.227 -26.107  1.00  0.380          H  
ATOM   3192 2HZ  LYS A 199     -11.579   8.065 -24.926  1.00  0.380          H  
ATOM   3193 3HZ  LYS A 199     -11.500   8.684 -26.458  1.00  0.380          H  
ATOM   3194  N   ILE A 200     -11.172  14.526 -27.182  1.00  0.140          N  
ATOM   3195  CA  ILE A 200     -11.442  15.830 -26.621  1.00  0.100          C  
ATOM   3196  C   ILE A 200     -12.526  15.784 -25.552  1.00  0.090          C  
ATOM   3197  O   ILE A 200     -13.657  15.372 -25.796  1.00  0.120          O  
ATOM   3198  CB  ILE A 200     -11.833  16.799 -27.742  1.00  0.160          C  
ATOM   3199  CG1 ILE A 200     -10.675  16.839 -28.799  1.00  0.160          C  
ATOM   3200  CG2 ILE A 200     -12.083  18.219 -27.129  1.00  0.160          C  
ATOM   3201  CD1 ILE A 200     -11.018  17.510 -30.061  1.00  0.160          C  
ATOM   3202  H   ILE A 200     -11.930  13.974 -27.603  1.00  0.170          H  
ATOM   3203  HA  ILE A 200     -10.536  16.202 -26.161  1.00  0.120          H  
ATOM   3204  HB  ILE A 200     -12.711  16.451 -28.226  1.00  0.190          H  
ATOM   3205 1HG1 ILE A 200      -9.830  17.315 -28.344  1.00  0.190          H  
ATOM   3206 2HG1 ILE A 200     -10.389  15.838 -29.076  1.00  0.190          H  
ATOM   3207 1HG2 ILE A 200     -12.356  18.922 -27.900  1.00  0.190          H  
ATOM   3208 2HG2 ILE A 200     -12.884  18.182 -26.396  1.00  0.190          H  
ATOM   3209 3HG2 ILE A 200     -11.168  18.563 -26.638  1.00  0.190          H  
ATOM   3210 1HD1 ILE A 200     -10.174  17.487 -30.726  1.00  0.190          H  
ATOM   3211 2HD1 ILE A 200     -11.848  16.972 -30.510  1.00  0.190          H  
ATOM   3212 3HD1 ILE A 200     -11.300  18.530 -29.885  1.00  0.190          H  
ATOM   3213  N   TYR A 201     -12.170  16.270 -24.375  1.00  0.120          N  
ATOM   3214  CA  TYR A 201     -13.059  16.351 -23.219  1.00  0.130          C  
ATOM   3215  C   TYR A 201     -13.528  17.775 -23.007  1.00  0.130          C  
ATOM   3216  O   TYR A 201     -12.769  18.702 -23.306  1.00  0.120          O  
ATOM   3217  CB  TYR A 201     -12.341  15.888 -21.960  1.00  0.180          C  
ATOM   3218  CG  TYR A 201     -12.128  14.446 -21.813  1.00  0.180          C  
ATOM   3219  CD1 TYR A 201     -11.034  13.787 -22.331  1.00  0.180          C  
ATOM   3220  CD2 TYR A 201     -13.054  13.778 -21.092  1.00  0.180          C  
ATOM   3221  CE1 TYR A 201     -10.921  12.423 -22.102  1.00  0.180          C  
ATOM   3222  CE2 TYR A 201     -12.961  12.459 -20.866  1.00  0.180          C  
ATOM   3223  CZ  TYR A 201     -11.916  11.758 -21.359  1.00  0.180          C  
ATOM   3224  OH  TYR A 201     -11.831  10.403 -21.078  1.00  0.180          O  
ATOM   3225  H   TYR A 201     -11.194  16.569 -24.296  1.00  0.140          H  
ATOM   3226  HA  TYR A 201     -13.930  15.726 -23.404  1.00  0.160          H  
ATOM   3227 1HB  TYR A 201     -11.404  16.366 -21.923  1.00  0.210          H  
ATOM   3228 2HB  TYR A 201     -12.883  16.206 -21.124  1.00  0.210          H  
ATOM   3229  HD1 TYR A 201     -10.271  14.327 -22.900  1.00  0.210          H  
ATOM   3230  HD2 TYR A 201     -13.881  14.323 -20.680  1.00  0.210          H  
ATOM   3231  HE1 TYR A 201     -10.067  11.881 -22.486  1.00  0.210          H  
ATOM   3232  HE2 TYR A 201     -13.726  11.961 -20.273  1.00  0.210          H  
ATOM   3233  HH  TYR A 201     -12.450  10.187 -20.328  1.00  0.210          H  
ATOM   3234  N   SER A 202     -14.723  17.964 -22.425  1.00  0.150          N  
ATOM   3235  CA  SER A 202     -15.170  19.335 -22.135  1.00  0.160          C  
ATOM   3236  C   SER A 202     -16.117  19.514 -20.935  1.00  0.160          C  
ATOM   3237  O   SER A 202     -16.836  18.594 -20.510  1.00  0.160          O  
ATOM   3238  CB  SER A 202     -15.873  19.918 -23.343  1.00  0.220          C  
ATOM   3239  OG  SER A 202     -17.094  19.264 -23.588  1.00  0.220          O  
ATOM   3240  H   SER A 202     -15.304  17.147 -22.208  1.00  0.180          H  
ATOM   3241  HA  SER A 202     -14.285  19.928 -21.941  1.00  0.190          H  
ATOM   3242 1HB  SER A 202     -16.045  20.984 -23.185  1.00  0.260          H  
ATOM   3243 2HB  SER A 202     -15.230  19.816 -24.208  1.00  0.260          H  
ATOM   3244  HG  SER A 202     -17.499  19.726 -24.325  1.00  0.260          H  
ATOM   3245  N   LYS A 203     -16.118  20.751 -20.408  1.00  0.160          N  
ATOM   3246  CA  LYS A 203     -17.019  21.190 -19.338  1.00  0.160          C  
ATOM   3247  C   LYS A 203     -17.399  22.676 -19.466  1.00  0.160          C  
ATOM   3248  O   LYS A 203     -16.554  23.529 -19.755  1.00  0.200          O  
ATOM   3249  CB  LYS A 203     -16.380  20.942 -17.956  1.00  0.220          C  
ATOM   3250  CG  LYS A 203     -17.238  21.314 -16.730  1.00  0.220          C  
ATOM   3251  CD  LYS A 203     -18.347  20.290 -16.482  1.00  0.220          C  
ATOM   3252  CE  LYS A 203     -19.229  20.682 -15.308  1.00  0.220          C  
ATOM   3253  NZ  LYS A 203     -20.337  19.702 -15.094  1.00  0.220          N  
ATOM   3254  H   LYS A 203     -15.421  21.405 -20.777  1.00  0.190          H  
ATOM   3255  HA  LYS A 203     -17.935  20.608 -19.415  1.00  0.190          H  
ATOM   3256 1HB  LYS A 203     -16.152  19.899 -17.857  1.00  0.270          H  
ATOM   3257 2HB  LYS A 203     -15.441  21.491 -17.883  1.00  0.270          H  
ATOM   3258 1HG  LYS A 203     -16.586  21.321 -15.856  1.00  0.270          H  
ATOM   3259 2HG  LYS A 203     -17.667  22.304 -16.829  1.00  0.270          H  
ATOM   3260 1HD  LYS A 203     -18.976  20.199 -17.362  1.00  0.270          H  
ATOM   3261 2HD  LYS A 203     -17.897  19.313 -16.279  1.00  0.270          H  
ATOM   3262 1HE  LYS A 203     -18.630  20.740 -14.407  1.00  0.270          H  
ATOM   3263 2HE  LYS A 203     -19.662  21.667 -15.507  1.00  0.270          H  
ATOM   3264 1HZ  LYS A 203     -20.904  20.006 -14.315  1.00  0.270          H  
ATOM   3265 2HZ  LYS A 203     -20.909  19.652 -15.926  1.00  0.270          H  
ATOM   3266 3HZ  LYS A 203     -19.952  18.789 -14.895  1.00  0.270          H  
ATOM   3267  N   HIS A 204     -18.679  22.991 -19.224  1.00  0.160          N  
ATOM   3268  CA  HIS A 204     -19.178  24.374 -19.195  1.00  0.160          C  
ATOM   3269  C   HIS A 204     -19.791  24.696 -17.821  1.00  0.150          C  
ATOM   3270  O   HIS A 204     -20.730  24.022 -17.384  1.00  0.170          O  
ATOM   3271  CB  HIS A 204     -20.211  24.595 -20.305  1.00  0.220          C  
ATOM   3272  CG  HIS A 204     -20.799  25.997 -20.389  1.00  0.220          C  
ATOM   3273  ND1 HIS A 204     -22.001  26.242 -21.025  1.00  0.220          N  
ATOM   3274  CD2 HIS A 204     -20.367  27.212 -19.934  1.00  0.220          C  
ATOM   3275  CE1 HIS A 204     -22.286  27.527 -20.950  1.00  0.220          C  
ATOM   3276  NE2 HIS A 204     -21.321  28.132 -20.297  1.00  0.220          N  
ATOM   3277  H   HIS A 204     -19.346  22.252 -19.051  1.00  0.190          H  
ATOM   3278  HA  HIS A 204     -18.354  25.068 -19.358  1.00  0.190          H  
ATOM   3279 1HB  HIS A 204     -19.751  24.372 -21.267  1.00  0.270          H  
ATOM   3280 2HB  HIS A 204     -21.035  23.897 -20.171  1.00  0.270          H  
ATOM   3281  HD2 HIS A 204     -19.449  27.427 -19.385  1.00  0.270          H  
ATOM   3282  HE1 HIS A 204     -23.172  28.012 -21.360  1.00  0.270          H  
ATOM   3283  HE2 HIS A 204     -21.309  29.140 -20.105  1.00  0.270          H  
ATOM   3284  N   THR A 205     -19.210  25.688 -17.132  1.00  0.170          N  
ATOM   3285  CA  THR A 205     -19.632  26.120 -15.793  1.00  0.220          C  
ATOM   3286  C   THR A 205     -19.892  27.647 -15.718  1.00  0.200          C  
ATOM   3287  O   THR A 205     -19.123  28.420 -16.284  1.00  0.200          O  
ATOM   3288  CB  THR A 205     -18.544  25.733 -14.762  1.00  0.290          C  
ATOM   3289  OG1 THR A 205     -18.400  24.316 -14.754  1.00  0.290          O  
ATOM   3290  CG2 THR A 205     -18.884  26.211 -13.369  1.00  0.290          C  
ATOM   3291  H   THR A 205     -18.426  26.171 -17.581  1.00  0.200          H  
ATOM   3292  HA  THR A 205     -20.520  25.560 -15.537  1.00  0.260          H  
ATOM   3293  HB  THR A 205     -17.600  26.175 -15.067  1.00  0.350          H  
ATOM   3294  HG1 THR A 205     -18.073  24.046 -15.614  1.00  0.350          H  
ATOM   3295 1HG2 THR A 205     -18.091  25.912 -12.688  1.00  0.350          H  
ATOM   3296 2HG2 THR A 205     -18.970  27.287 -13.354  1.00  0.350          H  
ATOM   3297 3HG2 THR A 205     -19.822  25.766 -13.048  1.00  0.350          H  
ATOM   3298  N   PRO A 206     -21.017  28.123 -15.150  1.00  0.260          N  
ATOM   3299  CA  PRO A 206     -21.274  29.536 -14.879  1.00  0.310          C  
ATOM   3300  C   PRO A 206     -20.247  30.145 -13.914  1.00  0.380          C  
ATOM   3301  O   PRO A 206     -19.914  29.516 -12.906  1.00  0.490          O  
ATOM   3302  CB  PRO A 206     -22.665  29.494 -14.229  1.00  0.460          C  
ATOM   3303  CG  PRO A 206     -23.297  28.216 -14.740  1.00  0.460          C  
ATOM   3304  CD  PRO A 206     -22.156  27.233 -14.857  1.00  0.460          C  
ATOM   3305  HA  PRO A 206     -21.293  30.095 -15.827  1.00  0.370          H  
ATOM   3306 1HB  PRO A 206     -22.564  29.515 -13.134  1.00  0.560          H  
ATOM   3307 2HB  PRO A 206     -23.230  30.394 -14.513  1.00  0.560          H  
ATOM   3308 1HG  PRO A 206     -24.081  27.876 -14.044  1.00  0.560          H  
ATOM   3309 2HG  PRO A 206     -23.792  28.402 -15.706  1.00  0.560          H  
ATOM   3310 1HD  PRO A 206     -22.002  26.690 -13.912  1.00  0.560          H  
ATOM   3311 2HD  PRO A 206     -22.382  26.568 -15.707  1.00  0.560          H  
ATOM   3312  N   ILE A 207     -19.807  31.365 -14.206  1.00  0.350          N  
ATOM   3313  CA  ILE A 207     -18.869  32.134 -13.377  1.00  0.380          C  
ATOM   3314  C   ILE A 207     -19.255  33.599 -13.167  1.00  0.380          C  
ATOM   3315  O   ILE A 207     -20.112  34.128 -13.863  1.00  0.470          O  
ATOM   3316  CB  ILE A 207     -17.425  32.045 -13.904  1.00  0.520          C  
ATOM   3317  CG1 ILE A 207     -17.381  32.560 -15.351  1.00  0.520          C  
ATOM   3318  CG2 ILE A 207     -16.884  30.647 -13.728  1.00  0.520          C  
ATOM   3319  CD1 ILE A 207     -16.024  32.755 -15.978  1.00  0.520          C  
ATOM   3320  H   ILE A 207     -20.157  31.791 -15.072  1.00  0.420          H  
ATOM   3321  HA  ILE A 207     -18.861  31.670 -12.393  1.00  0.460          H  
ATOM   3322  HB  ILE A 207     -16.826  32.712 -13.332  1.00  0.620          H  
ATOM   3323 1HG1 ILE A 207     -17.918  31.840 -15.952  1.00  0.620          H  
ATOM   3324 2HG1 ILE A 207     -17.903  33.507 -15.397  1.00  0.620          H  
ATOM   3325 1HG2 ILE A 207     -15.858  30.614 -14.034  1.00  0.620          H  
ATOM   3326 2HG2 ILE A 207     -16.938  30.373 -12.676  1.00  0.620          H  
ATOM   3327 3HG2 ILE A 207     -17.474  29.942 -14.309  1.00  0.620          H  
ATOM   3328 1HD1 ILE A 207     -16.159  33.089 -16.999  1.00  0.620          H  
ATOM   3329 2HD1 ILE A 207     -15.475  33.495 -15.426  1.00  0.620          H  
ATOM   3330 3HD1 ILE A 207     -15.471  31.842 -15.993  1.00  0.620          H  
ATOM   3331  N   ASN A 208     -18.606  34.239 -12.188  1.00  0.280          N  
ATOM   3332  CA  ASN A 208     -18.729  35.681 -11.926  1.00  0.250          C  
ATOM   3333  C   ASN A 208     -17.338  36.277 -11.658  1.00  0.290          C  
ATOM   3334  O   ASN A 208     -17.155  37.072 -10.736  1.00  0.630          O  
ATOM   3335  CB  ASN A 208     -19.656  35.940 -10.748  1.00  0.360          C  
ATOM   3336  CG  ASN A 208     -20.116  37.376 -10.670  1.00  0.360          C  
ATOM   3337  OD1 ASN A 208     -20.390  38.011 -11.699  1.00  0.360          O  
ATOM   3338  ND2 ASN A 208     -20.218  37.896  -9.470  1.00  0.360          N  
ATOM   3339  H   ASN A 208     -17.969  33.707 -11.614  1.00  0.340          H  
ATOM   3340  HA  ASN A 208     -19.127  36.168 -12.821  1.00  0.300          H  
ATOM   3341 1HB  ASN A 208     -20.532  35.296 -10.834  1.00  0.430          H  
ATOM   3342 2HB  ASN A 208     -19.149  35.681  -9.820  1.00  0.430          H  
ATOM   3343 1HD2 ASN A 208     -20.522  38.841  -9.352  1.00  0.430          H  
ATOM   3344 2HD2 ASN A 208     -19.985  37.345  -8.670  1.00  0.430          H  
ATOM   3345  N   LEU A 209     -16.361  35.815 -12.426  1.00  0.350          N  
ATOM   3346  CA  LEU A 209     -14.942  36.169 -12.304  1.00  0.370          C  
ATOM   3347  C   LEU A 209     -14.490  37.415 -13.033  1.00  0.340          C  
ATOM   3348  O   LEU A 209     -15.020  37.776 -14.081  1.00  0.790          O  
ATOM   3349  CB  LEU A 209     -14.128  34.998 -12.839  1.00  0.510          C  
ATOM   3350  CG  LEU A 209     -14.285  33.699 -12.087  1.00  0.510          C  
ATOM   3351  CD1 LEU A 209     -13.687  32.610 -12.878  1.00  0.510          C  
ATOM   3352  CD2 LEU A 209     -13.559  33.780 -10.740  1.00  0.510          C  
ATOM   3353  H   LEU A 209     -16.634  35.167 -13.156  1.00  0.420          H  
ATOM   3354  HA  LEU A 209     -14.735  36.326 -11.249  1.00  0.440          H  
ATOM   3355 1HB  LEU A 209     -14.406  34.830 -13.870  1.00  0.610          H  
ATOM   3356 2HB  LEU A 209     -13.069  35.265 -12.816  1.00  0.610          H  
ATOM   3357  HG  LEU A 209     -15.325  33.494 -11.922  1.00  0.610          H  
ATOM   3358 1HD1 LEU A 209     -13.826  31.716 -12.326  1.00  0.610          H  
ATOM   3359 2HD1 LEU A 209     -14.171  32.517 -13.828  1.00  0.610          H  
ATOM   3360 3HD1 LEU A 209     -12.632  32.798 -13.032  1.00  0.610          H  
ATOM   3361 1HD2 LEU A 209     -13.663  32.850 -10.213  1.00  0.610          H  
ATOM   3362 2HD2 LEU A 209     -12.494  33.975 -10.914  1.00  0.610          H  
ATOM   3363 3HD2 LEU A 209     -13.975  34.568 -10.127  1.00  0.610          H  
ATOM   3364  N   VAL A 210     -13.467  38.072 -12.487  1.00  0.120          N  
ATOM   3365  CA  VAL A 210     -12.900  39.236 -13.162  1.00  0.310          C  
ATOM   3366  C   VAL A 210     -11.382  39.236 -13.421  1.00  0.240          C  
ATOM   3367  O   VAL A 210     -10.914  40.052 -14.216  1.00  0.580          O  
ATOM   3368  CB  VAL A 210     -13.277  40.512 -12.377  1.00  0.360          C  
ATOM   3369  CG1 VAL A 210     -14.753  40.701 -12.389  1.00  0.360          C  
ATOM   3370  CG2 VAL A 210     -12.824  40.406 -10.924  1.00  0.360          C  
ATOM   3371  H   VAL A 210     -13.094  37.746 -11.608  1.00  0.140          H  
ATOM   3372  HA  VAL A 210     -13.382  39.309 -14.137  1.00  0.370          H  
ATOM   3373  HB  VAL A 210     -12.816  41.368 -12.856  1.00  0.430          H  
ATOM   3374 1HG1 VAL A 210     -15.009  41.613 -11.851  1.00  0.430          H  
ATOM   3375 2HG1 VAL A 210     -15.086  40.783 -13.417  1.00  0.430          H  
ATOM   3376 3HG1 VAL A 210     -15.251  39.862 -11.914  1.00  0.430          H  
ATOM   3377 1HG2 VAL A 210     -13.101  41.320 -10.397  1.00  0.430          H  
ATOM   3378 2HG2 VAL A 210     -13.313  39.560 -10.450  1.00  0.430          H  
ATOM   3379 3HG2 VAL A 210     -11.771  40.278 -10.862  1.00  0.430          H  
ATOM   3380  N   ARG A 211     -10.609  38.349 -12.770  1.00  0.170          N  
ATOM   3381  CA  ARG A 211      -9.143  38.383 -12.931  1.00  0.400          C  
ATOM   3382  C   ARG A 211      -8.411  37.058 -13.180  1.00  0.220          C  
ATOM   3383  O   ARG A 211      -7.309  37.086 -13.723  1.00  0.330          O  
ATOM   3384  CB  ARG A 211      -8.463  39.041 -11.731  1.00  0.470          C  
ATOM   3385  CG  ARG A 211      -8.745  40.533 -11.509  1.00  0.470          C  
ATOM   3386  CD  ARG A 211      -8.143  41.402 -12.556  1.00  0.470          C  
ATOM   3387  NE  ARG A 211      -8.414  42.804 -12.296  1.00  0.470          N  
ATOM   3388  CZ  ARG A 211      -9.510  43.488 -12.707  1.00  0.470          C  
ATOM   3389  NH1 ARG A 211     -10.476  42.905 -13.400  1.00  0.470          N  
ATOM   3390  NH2 ARG A 211      -9.614  44.774 -12.403  1.00  0.470          N  
ATOM   3391  H   ARG A 211     -11.036  37.675 -12.164  1.00  0.200          H  
ATOM   3392  HA  ARG A 211      -8.937  38.997 -13.802  1.00  0.480          H  
ATOM   3393 1HB  ARG A 211      -8.759  38.518 -10.824  1.00  0.560          H  
ATOM   3394 2HB  ARG A 211      -7.384  38.928 -11.829  1.00  0.560          H  
ATOM   3395 1HG  ARG A 211      -9.788  40.717 -11.526  1.00  0.560          H  
ATOM   3396 2HG  ARG A 211      -8.343  40.837 -10.544  1.00  0.560          H  
ATOM   3397 1HD  ARG A 211      -7.063  41.260 -12.559  1.00  0.560          H  
ATOM   3398 2HD  ARG A 211      -8.534  41.161 -13.535  1.00  0.560          H  
ATOM   3399  HE  ARG A 211      -7.717  43.316 -11.772  1.00  0.560          H  
ATOM   3400 1HH1 ARG A 211     -10.442  41.902 -13.657  1.00  0.560          H  
ATOM   3401 2HH1 ARG A 211     -11.277  43.444 -13.691  1.00  0.560          H  
ATOM   3402 1HH2 ARG A 211      -8.882  45.230 -11.874  1.00  0.560          H  
ATOM   3403 2HH2 ARG A 211     -10.421  45.304 -12.699  1.00  0.560          H  
ATOM   3404  N   ASP A 212      -8.949  35.925 -12.732  1.00  0.170          N  
ATOM   3405  CA  ASP A 212      -8.224  34.659 -12.845  1.00  0.120          C  
ATOM   3406  C   ASP A 212      -9.183  33.475 -12.853  1.00  0.100          C  
ATOM   3407  O   ASP A 212     -10.384  33.660 -12.679  1.00  0.220          O  
ATOM   3408  CB  ASP A 212      -7.245  34.533 -11.669  1.00  0.190          C  
ATOM   3409  CG  ASP A 212      -6.065  33.628 -11.933  1.00  0.190          C  
ATOM   3410  OD1 ASP A 212      -6.075  32.945 -12.935  1.00  0.190          O  
ATOM   3411  OD2 ASP A 212      -5.168  33.603 -11.134  1.00  0.190          O  
ATOM   3412  H   ASP A 212      -9.853  35.924 -12.300  1.00  0.200          H  
ATOM   3413  HA  ASP A 212      -7.666  34.658 -13.775  1.00  0.140          H  
ATOM   3414 1HB  ASP A 212      -6.869  35.520 -11.403  1.00  0.230          H  
ATOM   3415 2HB  ASP A 212      -7.783  34.141 -10.802  1.00  0.230          H  
ATOM   3416  N   LEU A 213      -8.649  32.264 -12.978  1.00  0.150          N  
ATOM   3417  CA  LEU A 213      -9.474  31.060 -12.919  1.00  0.150          C  
ATOM   3418  C   LEU A 213      -9.909  30.803 -11.480  1.00  0.120          C  
ATOM   3419  O   LEU A 213      -9.143  31.070 -10.551  1.00  0.160          O  
ATOM   3420  CB  LEU A 213      -8.734  29.850 -13.505  1.00  0.210          C  
ATOM   3421  CG  LEU A 213      -8.467  29.846 -15.014  1.00  0.210          C  
ATOM   3422  CD1 LEU A 213      -7.587  28.669 -15.364  1.00  0.210          C  
ATOM   3423  CD2 LEU A 213      -9.795  29.709 -15.790  1.00  0.210          C  
ATOM   3424  H   LEU A 213      -7.637  32.212 -13.115  1.00  0.180          H  
ATOM   3425  HA  LEU A 213     -10.350  31.257 -13.516  1.00  0.180          H  
ATOM   3426 1HB  LEU A 213      -7.760  29.807 -13.018  1.00  0.250          H  
ATOM   3427 2HB  LEU A 213      -9.263  28.955 -13.270  1.00  0.250          H  
ATOM   3428  HG  LEU A 213      -7.967  30.749 -15.287  1.00  0.250          H  
ATOM   3429 1HD1 LEU A 213      -7.405  28.656 -16.417  1.00  0.250          H  
ATOM   3430 2HD1 LEU A 213      -6.639  28.753 -14.833  1.00  0.250          H  
ATOM   3431 3HD1 LEU A 213      -8.086  27.752 -15.091  1.00  0.250          H  
ATOM   3432 1HD2 LEU A 213      -9.596  29.689 -16.858  1.00  0.250          H  
ATOM   3433 2HD2 LEU A 213     -10.279  28.780 -15.499  1.00  0.250          H  
ATOM   3434 3HD2 LEU A 213     -10.454  30.539 -15.580  1.00  0.250          H  
ATOM   3435  N   PRO A 214     -11.122  30.269 -11.252  1.00  0.120          N  
ATOM   3436  CA  PRO A 214     -11.673  30.038  -9.940  1.00  0.120          C  
ATOM   3437  C   PRO A 214     -11.064  28.826  -9.301  1.00  0.090          C  
ATOM   3438  O   PRO A 214     -10.781  27.847 -10.000  1.00  0.140          O  
ATOM   3439  CB  PRO A 214     -13.140  29.736 -10.237  1.00  0.180          C  
ATOM   3440  CG  PRO A 214     -13.113  29.052 -11.591  1.00  0.180          C  
ATOM   3441  CD  PRO A 214     -11.929  29.661 -12.354  1.00  0.180          C  
ATOM   3442  HA  PRO A 214     -11.549  30.935  -9.314  1.00  0.140          H  
ATOM   3443 1HB  PRO A 214     -13.541  29.076  -9.445  1.00  0.220          H  
ATOM   3444 2HB  PRO A 214     -13.736  30.638 -10.215  1.00  0.220          H  
ATOM   3445 1HG  PRO A 214     -13.012  27.959 -11.462  1.00  0.220          H  
ATOM   3446 2HG  PRO A 214     -14.076  29.223 -12.078  1.00  0.220          H  
ATOM   3447 1HD  PRO A 214     -11.390  28.829 -12.805  1.00  0.220          H  
ATOM   3448 2HD  PRO A 214     -12.256  30.361 -13.102  1.00  0.220          H  
ATOM   3449  N   GLN A 215     -11.025  28.815  -7.985  1.00  0.100          N  
ATOM   3450  CA  GLN A 215     -10.692  27.601  -7.278  1.00  0.100          C  
ATOM   3451  C   GLN A 215     -11.963  26.775  -7.188  1.00  0.120          C  
ATOM   3452  O   GLN A 215     -13.039  27.317  -6.931  1.00  0.190          O  
ATOM   3453  CB  GLN A 215     -10.122  27.881  -5.892  1.00  0.140          C  
ATOM   3454  CG  GLN A 215      -9.712  26.624  -5.148  1.00  0.140          C  
ATOM   3455  CD  GLN A 215      -9.022  26.914  -3.861  1.00  0.140          C  
ATOM   3456  OE1 GLN A 215      -8.884  28.070  -3.458  1.00  0.140          O  
ATOM   3457  NE2 GLN A 215      -8.575  25.860  -3.188  1.00  0.140          N  
ATOM   3458  H   GLN A 215     -11.245  29.653  -7.465  1.00  0.120          H  
ATOM   3459  HA  GLN A 215      -9.953  27.041  -7.851  1.00  0.120          H  
ATOM   3460 1HB  GLN A 215      -9.240  28.517  -5.985  1.00  0.170          H  
ATOM   3461 2HB  GLN A 215     -10.855  28.414  -5.290  1.00  0.170          H  
ATOM   3462 1HG  GLN A 215     -10.605  26.050  -4.910  1.00  0.170          H  
ATOM   3463 2HG  GLN A 215      -9.053  26.035  -5.774  1.00  0.170          H  
ATOM   3464 1HE2 GLN A 215      -8.106  25.989  -2.312  1.00  0.170          H  
ATOM   3465 2HE2 GLN A 215      -8.711  24.935  -3.548  1.00  0.170          H  
ATOM   3466  N   GLY A 216     -11.843  25.474  -7.390  1.00  0.110          N  
ATOM   3467  CA  GLY A 216     -12.988  24.585  -7.299  1.00  0.110          C  
ATOM   3468  C   GLY A 216     -12.705  23.287  -8.030  1.00  0.130          C  
ATOM   3469  O   GLY A 216     -11.608  23.084  -8.556  1.00  0.250          O  
ATOM   3470  H   GLY A 216     -10.934  25.096  -7.611  1.00  0.130          H  
ATOM   3471 1HA  GLY A 216     -13.211  24.381  -6.252  1.00  0.130          H  
ATOM   3472 2HA  GLY A 216     -13.863  25.069  -7.731  1.00  0.130          H  
ATOM   3473  N   PHE A 217     -13.697  22.411  -8.085  1.00  0.180          N  
ATOM   3474  CA  PHE A 217     -13.505  21.123  -8.732  1.00  0.190          C  
ATOM   3475  C   PHE A 217     -14.679  20.764  -9.620  1.00  0.120          C  
ATOM   3476  O   PHE A 217     -15.842  20.956  -9.257  1.00  0.220          O  
ATOM   3477  CB  PHE A 217     -13.316  19.997  -7.704  1.00  0.260          C  
ATOM   3478  CG  PHE A 217     -13.068  18.667  -8.366  1.00  0.260          C  
ATOM   3479  CD1 PHE A 217     -11.787  18.268  -8.710  1.00  0.260          C  
ATOM   3480  CD2 PHE A 217     -14.117  17.839  -8.695  1.00  0.260          C  
ATOM   3481  CE1 PHE A 217     -11.587  17.082  -9.350  1.00  0.260          C  
ATOM   3482  CE2 PHE A 217     -13.905  16.672  -9.340  1.00  0.260          C  
ATOM   3483  CZ  PHE A 217     -12.649  16.289  -9.664  1.00  0.260          C  
ATOM   3484  H   PHE A 217     -14.587  22.632  -7.661  1.00  0.220          H  
ATOM   3485  HA  PHE A 217     -12.615  21.173  -9.362  1.00  0.230          H  
ATOM   3486 1HB  PHE A 217     -12.467  20.222  -7.057  1.00  0.310          H  
ATOM   3487 2HB  PHE A 217     -14.203  19.905  -7.076  1.00  0.310          H  
ATOM   3488  HD1 PHE A 217     -10.934  18.911  -8.476  1.00  0.310          H  
ATOM   3489  HD2 PHE A 217     -15.139  18.140  -8.442  1.00  0.310          H  
ATOM   3490  HE1 PHE A 217     -10.588  16.781  -9.615  1.00  0.310          H  
ATOM   3491  HE2 PHE A 217     -14.743  16.047  -9.601  1.00  0.310          H  
ATOM   3492  HZ  PHE A 217     -12.502  15.358 -10.175  1.00  0.310          H  
ATOM   3493  N   SER A 218     -14.355  20.233 -10.781  1.00  0.170          N  
ATOM   3494  CA  SER A 218     -15.311  19.734 -11.738  1.00  0.240          C  
ATOM   3495  C   SER A 218     -14.602  18.673 -12.547  1.00  0.210          C  
ATOM   3496  O   SER A 218     -13.372  18.639 -12.576  1.00  0.520          O  
ATOM   3497  CB  SER A 218     -15.765  20.850 -12.649  1.00  0.310          C  
ATOM   3498  OG  SER A 218     -14.699  21.288 -13.450  1.00  0.310          O  
ATOM   3499  H   SER A 218     -13.381  20.155 -11.032  1.00  0.200          H  
ATOM   3500  HA  SER A 218     -16.158  19.286 -11.217  1.00  0.290          H  
ATOM   3501 1HB  SER A 218     -16.572  20.497 -13.279  1.00  0.370          H  
ATOM   3502 2HB  SER A 218     -16.146  21.680 -12.054  1.00  0.370          H  
ATOM   3503  HG  SER A 218     -15.007  22.068 -13.922  1.00  0.370          H  
ATOM   3504  N   ALA A 219     -15.348  17.822 -13.237  1.00  0.170          N  
ATOM   3505  CA  ALA A 219     -14.696  16.862 -14.107  1.00  0.070          C  
ATOM   3506  C   ALA A 219     -15.336  16.951 -15.483  1.00  0.110          C  
ATOM   3507  O   ALA A 219     -16.559  17.060 -15.614  1.00  0.140          O  
ATOM   3508  CB  ALA A 219     -14.768  15.456 -13.526  1.00  0.140          C  
ATOM   3509  H   ALA A 219     -16.353  17.857 -13.172  1.00  0.200          H  
ATOM   3510  HA  ALA A 219     -13.658  17.145 -14.206  1.00  0.080          H  
ATOM   3511 1HB  ALA A 219     -14.262  14.757 -14.189  1.00  0.170          H  
ATOM   3512 2HB  ALA A 219     -14.280  15.450 -12.552  1.00  0.170          H  
ATOM   3513 3HB  ALA A 219     -15.801  15.162 -13.412  1.00  0.170          H  
ATOM   3514  N   LEU A 220     -14.495  16.851 -16.502  1.00  0.110          N  
ATOM   3515  CA  LEU A 220     -14.918  16.988 -17.895  1.00  0.130          C  
ATOM   3516  C   LEU A 220     -15.455  15.701 -18.527  1.00  0.140          C  
ATOM   3517  O   LEU A 220     -14.973  14.586 -18.273  1.00  0.130          O  
ATOM   3518  CB  LEU A 220     -13.740  17.469 -18.732  1.00  0.170          C  
ATOM   3519  CG  LEU A 220     -13.304  18.966 -18.683  1.00  0.170          C  
ATOM   3520  CD1 LEU A 220     -12.827  19.383 -17.283  1.00  0.170          C  
ATOM   3521  CD2 LEU A 220     -12.199  19.125 -19.655  1.00  0.170          C  
ATOM   3522  H   LEU A 220     -13.500  16.768 -16.267  1.00  0.130          H  
ATOM   3523  HA  LEU A 220     -15.715  17.724 -17.939  1.00  0.160          H  
ATOM   3524 1HB  LEU A 220     -12.890  16.871 -18.519  1.00  0.210          H  
ATOM   3525 2HB  LEU A 220     -14.038  17.302 -19.743  1.00  0.210          H  
ATOM   3526  HG  LEU A 220     -14.109  19.599 -18.957  1.00  0.210          H  
ATOM   3527 1HD1 LEU A 220     -12.507  20.425 -17.303  1.00  0.210          H  
ATOM   3528 2HD1 LEU A 220     -13.628  19.290 -16.560  1.00  0.210          H  
ATOM   3529 3HD1 LEU A 220     -11.988  18.760 -16.977  1.00  0.210          H  
ATOM   3530 1HD2 LEU A 220     -11.859  20.154 -19.653  1.00  0.210          H  
ATOM   3531 2HD2 LEU A 220     -11.401  18.471 -19.351  1.00  0.210          H  
ATOM   3532 3HD2 LEU A 220     -12.527  18.857 -20.637  1.00  0.210          H  
ATOM   3533  N   GLU A 221     -16.460  15.865 -19.388  1.00  0.150          N  
ATOM   3534  CA  GLU A 221     -17.092  14.743 -20.063  1.00  0.150          C  
ATOM   3535  C   GLU A 221     -16.401  14.416 -21.390  1.00  0.210          C  
ATOM   3536  O   GLU A 221     -15.839  15.312 -22.019  1.00  0.260          O  
ATOM   3537  CB  GLU A 221     -18.583  15.026 -20.270  1.00  0.210          C  
ATOM   3538  CG  GLU A 221     -19.382  15.092 -18.971  1.00  0.210          C  
ATOM   3539  CD  GLU A 221     -20.846  15.302 -19.202  1.00  0.210          C  
ATOM   3540  OE1 GLU A 221     -21.228  15.418 -20.342  1.00  0.210          O  
ATOM   3541  OE2 GLU A 221     -21.580  15.383 -18.244  1.00  0.210          O  
ATOM   3542  H   GLU A 221     -16.790  16.815 -19.595  1.00  0.180          H  
ATOM   3543  HA  GLU A 221     -17.017  13.912 -19.377  1.00  0.180          H  
ATOM   3544 1HB  GLU A 221     -18.691  15.995 -20.764  1.00  0.250          H  
ATOM   3545 2HB  GLU A 221     -19.035  14.289 -20.915  1.00  0.250          H  
ATOM   3546 1HG  GLU A 221     -19.238  14.161 -18.420  1.00  0.250          H  
ATOM   3547 2HG  GLU A 221     -18.991  15.906 -18.358  1.00  0.250          H  
ATOM   3548  N   PRO A 222     -16.485  13.162 -21.883  1.00  0.230          N  
ATOM   3549  CA  PRO A 222     -15.895  12.649 -23.121  1.00  0.270          C  
ATOM   3550  C   PRO A 222     -16.185  13.351 -24.442  1.00  0.350          C  
ATOM   3551  O   PRO A 222     -15.491  13.072 -25.401  1.00  1.070          O  
ATOM   3552  CB  PRO A 222     -16.469  11.237 -23.193  1.00  0.410          C  
ATOM   3553  CG  PRO A 222     -16.727  10.840 -21.779  1.00  0.410          C  
ATOM   3554  CD  PRO A 222     -17.160  12.088 -21.083  1.00  0.410          C  
ATOM   3555  HA  PRO A 222     -14.809  12.589 -22.988  1.00  0.320          H  
ATOM   3556 1HB  PRO A 222     -17.383  11.244 -23.811  1.00  0.490          H  
ATOM   3557 2HB  PRO A 222     -15.746  10.584 -23.694  1.00  0.490          H  
ATOM   3558 1HG  PRO A 222     -17.486  10.050 -21.741  1.00  0.490          H  
ATOM   3559 2HG  PRO A 222     -15.811  10.411 -21.340  1.00  0.490          H  
ATOM   3560 1HD  PRO A 222     -18.247  12.179 -21.097  1.00  0.490          H  
ATOM   3561 2HD  PRO A 222     -16.751  11.995 -20.071  1.00  0.490          H  
ATOM   3562  N   LEU A 223     -17.220  14.166 -24.547  1.00  0.470          N  
ATOM   3563  CA  LEU A 223     -17.585  14.867 -25.799  1.00  0.340          C  
ATOM   3564  C   LEU A 223     -17.308  14.145 -27.148  1.00  0.370          C  
ATOM   3565  O   LEU A 223     -18.262  13.723 -27.810  1.00  0.480          O  
ATOM   3566  CB  LEU A 223     -16.899  16.250 -25.849  1.00  0.530          C  
ATOM   3567  CG  LEU A 223     -17.155  17.158 -27.132  1.00  0.530          C  
ATOM   3568  CD1 LEU A 223     -18.614  17.571 -27.217  1.00  0.530          C  
ATOM   3569  CD2 LEU A 223     -16.209  18.363 -27.090  1.00  0.530          C  
ATOM   3570  H   LEU A 223     -17.757  14.377 -23.719  1.00  0.560          H  
ATOM   3571  HA  LEU A 223     -18.654  15.041 -25.746  1.00  0.410          H  
ATOM   3572 1HB  LEU A 223     -17.224  16.817 -24.976  1.00  0.630          H  
ATOM   3573 2HB  LEU A 223     -15.850  16.113 -25.759  1.00  0.630          H  
ATOM   3574  HG  LEU A 223     -16.949  16.602 -28.019  1.00  0.630          H  
ATOM   3575 1HD1 LEU A 223     -18.759  18.183 -28.114  1.00  0.630          H  
ATOM   3576 2HD1 LEU A 223     -19.249  16.692 -27.282  1.00  0.630          H  
ATOM   3577 3HD1 LEU A 223     -18.882  18.151 -26.337  1.00  0.630          H  
ATOM   3578 1HD2 LEU A 223     -16.368  18.971 -27.981  1.00  0.630          H  
ATOM   3579 2HD2 LEU A 223     -16.406  18.956 -26.208  1.00  0.630          H  
ATOM   3580 3HD2 LEU A 223     -15.182  18.009 -27.069  1.00  0.630          H  
ATOM   3581  N   VAL A 224     -16.043  14.087 -27.619  1.00  0.270          N  
ATOM   3582  CA  VAL A 224     -15.781  13.493 -28.944  1.00  0.300          C  
ATOM   3583  C   VAL A 224     -14.440  12.751 -29.102  1.00  0.300          C  
ATOM   3584  O   VAL A 224     -13.413  13.140 -28.539  1.00  0.350          O  
ATOM   3585  CB  VAL A 224     -15.893  14.621 -30.022  1.00  0.410          C  
ATOM   3586  CG1 VAL A 224     -14.804  15.657 -29.819  1.00  0.410          C  
ATOM   3587  CG2 VAL A 224     -15.830  14.078 -31.475  1.00  0.410          C  
ATOM   3588  H   VAL A 224     -15.272  14.412 -27.019  1.00  0.320          H  
ATOM   3589  HA  VAL A 224     -16.575  12.772 -29.135  1.00  0.360          H  
ATOM   3590  HB  VAL A 224     -16.839  15.111 -29.870  1.00  0.490          H  
ATOM   3591 1HG1 VAL A 224     -14.930  16.453 -30.531  1.00  0.490          H  
ATOM   3592 2HG1 VAL A 224     -14.869  16.057 -28.816  1.00  0.490          H  
ATOM   3593 3HG1 VAL A 224     -13.826  15.202 -29.964  1.00  0.490          H  
ATOM   3594 1HG2 VAL A 224     -15.950  14.911 -32.163  1.00  0.490          H  
ATOM   3595 2HG2 VAL A 224     -14.876  13.602 -31.674  1.00  0.490          H  
ATOM   3596 3HG2 VAL A 224     -16.636  13.361 -31.633  1.00  0.490          H  
ATOM   3597  N   ASP A 225     -14.465  11.701 -29.929  1.00  0.340          N  
ATOM   3598  CA  ASP A 225     -13.276  10.951 -30.336  1.00  0.340          C  
ATOM   3599  C   ASP A 225     -13.070  11.122 -31.850  1.00  0.320          C  
ATOM   3600  O   ASP A 225     -13.840  10.566 -32.637  1.00  0.330          O  
ATOM   3601  CB  ASP A 225     -13.456   9.458 -30.017  1.00  0.480          C  
ATOM   3602  CG  ASP A 225     -13.460   9.112 -28.507  1.00  0.480          C  
ATOM   3603  OD1 ASP A 225     -12.418   9.259 -27.885  1.00  0.480          O  
ATOM   3604  OD2 ASP A 225     -14.495   8.716 -27.984  1.00  0.480          O  
ATOM   3605  H   ASP A 225     -15.359  11.424 -30.309  1.00  0.410          H  
ATOM   3606  HA  ASP A 225     -12.401  11.345 -29.817  1.00  0.410          H  
ATOM   3607 1HB  ASP A 225     -14.392   9.106 -30.456  1.00  0.570          H  
ATOM   3608 2HB  ASP A 225     -12.650   8.899 -30.493  1.00  0.570          H  
ATOM   3609  N   LEU A 226     -12.055  11.896 -32.265  1.00  0.360          N  
ATOM   3610  CA  LEU A 226     -11.827  12.179 -33.687  1.00  0.370          C  
ATOM   3611  C   LEU A 226     -10.790  11.252 -34.350  1.00  0.410          C  
ATOM   3612  O   LEU A 226      -9.609  11.254 -33.991  1.00  0.600          O  
ATOM   3613  CB  LEU A 226     -11.326  13.624 -33.902  1.00  0.510          C  
ATOM   3614  CG  LEU A 226     -12.246  14.803 -33.515  1.00  0.510          C  
ATOM   3615  CD1 LEU A 226     -11.469  16.120 -33.681  1.00  0.510          C  
ATOM   3616  CD2 LEU A 226     -13.459  14.812 -34.417  1.00  0.510          C  
ATOM   3617  H   LEU A 226     -11.435  12.328 -31.574  1.00  0.430          H  
ATOM   3618  HA  LEU A 226     -12.784  12.086 -34.165  1.00  0.440          H  
ATOM   3619 1HB  LEU A 226     -10.429  13.736 -33.329  1.00  0.620          H  
ATOM   3620 2HB  LEU A 226     -11.071  13.741 -34.955  1.00  0.620          H  
ATOM   3621  HG  LEU A 226     -12.557  14.705 -32.472  1.00  0.620          H  
ATOM   3622 1HD1 LEU A 226     -12.106  16.958 -33.413  1.00  0.620          H  
ATOM   3623 2HD1 LEU A 226     -10.609  16.103 -33.033  1.00  0.620          H  
ATOM   3624 3HD1 LEU A 226     -11.142  16.229 -34.714  1.00  0.620          H  
ATOM   3625 1HD2 LEU A 226     -14.100  15.637 -34.146  1.00  0.620          H  
ATOM   3626 2HD2 LEU A 226     -13.149  14.917 -35.457  1.00  0.620          H  
ATOM   3627 3HD2 LEU A 226     -13.998  13.894 -34.295  1.00  0.620          H  
ATOM   3628  N   PRO A 227     -11.159  10.485 -35.372  1.00  0.220          N  
ATOM   3629  CA  PRO A 227     -10.316   9.522 -36.057  1.00  0.350          C  
ATOM   3630  C   PRO A 227      -9.404  10.186 -37.067  1.00  0.460          C  
ATOM   3631  O   PRO A 227      -9.636  10.018 -38.262  1.00  0.960          O  
ATOM   3632  CB  PRO A 227     -11.357   8.680 -36.781  1.00  0.520          C  
ATOM   3633  CG  PRO A 227     -12.461   9.671 -37.114  1.00  0.520          C  
ATOM   3634  CD  PRO A 227     -12.520  10.597 -35.941  1.00  0.520          C  
ATOM   3635  HA  PRO A 227      -9.732   8.948 -35.335  1.00  0.420          H  
ATOM   3636 1HB  PRO A 227     -10.928   8.241 -37.645  1.00  0.630          H  
ATOM   3637 2HB  PRO A 227     -11.695   7.864 -36.138  1.00  0.630          H  
ATOM   3638 1HG  PRO A 227     -12.214  10.197 -38.051  1.00  0.630          H  
ATOM   3639 2HG  PRO A 227     -13.406   9.173 -37.285  1.00  0.630          H  
ATOM   3640 1HD  PRO A 227     -12.723  11.620 -36.305  1.00  0.630          H  
ATOM   3641 2HD  PRO A 227     -13.284  10.226 -35.229  1.00  0.630          H  
ATOM   3642  N   ILE A 228      -8.408  10.954 -36.645  1.00  0.350          N  
ATOM   3643  CA  ILE A 228      -7.714  11.701 -37.692  1.00  0.370          C  
ATOM   3644  C   ILE A 228      -6.179  11.765 -37.789  1.00  0.780          C  
ATOM   3645  O   ILE A 228      -5.809  12.697 -38.485  1.00  1.840          O  
ATOM   3646  CB  ILE A 228      -8.272  13.165 -37.663  1.00  0.510          C  
ATOM   3647  CG1 ILE A 228      -8.147  13.854 -36.236  1.00  0.510          C  
ATOM   3648  CG2 ILE A 228      -9.759  13.204 -38.065  1.00  0.510          C  
ATOM   3649  CD1 ILE A 228      -6.824  14.493 -35.919  1.00  0.510          C  
ATOM   3650  H   ILE A 228      -8.209  11.046 -35.646  1.00  0.420          H  
ATOM   3651  HA  ILE A 228      -8.029  11.278 -38.641  1.00  0.440          H  
ATOM   3652  HB  ILE A 228      -7.712  13.748 -38.368  1.00  0.610          H  
ATOM   3653 1HG1 ILE A 228      -8.906  14.634 -36.177  1.00  0.610          H  
ATOM   3654 2HG1 ILE A 228      -8.357  13.120 -35.466  1.00  0.610          H  
ATOM   3655 1HG2 ILE A 228     -10.112  14.230 -38.078  1.00  0.610          H  
ATOM   3656 2HG2 ILE A 228      -9.865  12.771 -39.055  1.00  0.610          H  
ATOM   3657 3HG2 ILE A 228     -10.365  12.650 -37.367  1.00  0.610          H  
ATOM   3658 1HD1 ILE A 228      -6.870  14.939 -34.933  1.00  0.610          H  
ATOM   3659 2HD1 ILE A 228      -6.042  13.751 -35.926  1.00  0.610          H  
ATOM   3660 3HD1 ILE A 228      -6.604  15.263 -36.660  1.00  0.610          H  
ATOM   3661  N   GLY A 229      -5.559  10.636 -38.086  1.00  0.200          N  
ATOM   3662  CA  GLY A 229      -4.266  10.362 -37.453  1.00  0.300          C  
ATOM   3663  C   GLY A 229      -3.116  11.288 -37.918  1.00  0.290          C  
ATOM   3664  O   GLY A 229      -2.360  10.982 -38.843  1.00  0.270          O  
ATOM   3665  H   GLY A 229      -5.561  10.418 -39.069  1.00  0.240          H  
ATOM   3666 1HA  GLY A 229      -4.379  10.472 -36.377  1.00  0.360          H  
ATOM   3667 2HA  GLY A 229      -3.995   9.329 -37.626  1.00  0.360          H  
ATOM   3668  N   ILE A 230      -2.974  12.430 -37.250  1.00  0.310          N  
ATOM   3669  CA  ILE A 230      -1.890  13.358 -37.552  1.00  0.300          C  
ATOM   3670  C   ILE A 230      -1.036  13.528 -36.315  1.00  0.240          C  
ATOM   3671  O   ILE A 230      -1.496  13.290 -35.194  1.00  0.290          O  
ATOM   3672  CB  ILE A 230      -2.398  14.753 -38.013  1.00  0.420          C  
ATOM   3673  CG1 ILE A 230      -3.282  15.362 -36.892  1.00  0.420          C  
ATOM   3674  CG2 ILE A 230      -3.117  14.671 -39.369  1.00  0.420          C  
ATOM   3675  CD1 ILE A 230      -3.671  16.792 -37.068  1.00  0.420          C  
ATOM   3676  H   ILE A 230      -3.615  12.646 -36.500  1.00  0.370          H  
ATOM   3677  HA  ILE A 230      -1.266  12.941 -38.343  1.00  0.360          H  
ATOM   3678  HB  ILE A 230      -1.537  15.417 -38.126  1.00  0.510          H  
ATOM   3679 1HG1 ILE A 230      -4.176  14.778 -36.828  1.00  0.510          H  
ATOM   3680 2HG1 ILE A 230      -2.760  15.294 -35.959  1.00  0.510          H  
ATOM   3681 1HG2 ILE A 230      -3.433  15.655 -39.690  1.00  0.510          H  
ATOM   3682 2HG2 ILE A 230      -2.434  14.260 -40.113  1.00  0.510          H  
ATOM   3683 3HG2 ILE A 230      -3.976  14.028 -39.288  1.00  0.510          H  
ATOM   3684 1HD1 ILE A 230      -4.272  17.084 -36.220  1.00  0.510          H  
ATOM   3685 2HD1 ILE A 230      -2.774  17.409 -37.103  1.00  0.510          H  
ATOM   3686 3HD1 ILE A 230      -4.242  16.915 -37.977  1.00  0.510          H  
ATOM   3687  N   ASN A 231       0.194  13.962 -36.531  1.00  0.230          N  
ATOM   3688  CA  ASN A 231       1.134  14.225 -35.460  1.00  0.200          C  
ATOM   3689  C   ASN A 231       0.991  15.664 -35.016  1.00  0.170          C  
ATOM   3690  O   ASN A 231       1.069  16.575 -35.831  1.00  0.190          O  
ATOM   3691  CB  ASN A 231       2.560  13.944 -35.876  1.00  0.290          C  
ATOM   3692  CG  ASN A 231       3.522  14.015 -34.705  1.00  0.290          C  
ATOM   3693  OD1 ASN A 231       3.109  13.757 -33.553  1.00  0.290          O  
ATOM   3694  ND2 ASN A 231       4.768  14.335 -34.971  1.00  0.290          N  
ATOM   3695  H   ASN A 231       0.494  14.107 -37.487  1.00  0.280          H  
ATOM   3696  HA  ASN A 231       0.884  13.590 -34.609  1.00  0.240          H  
ATOM   3697 1HB  ASN A 231       2.622  12.951 -36.319  1.00  0.350          H  
ATOM   3698 2HB  ASN A 231       2.870  14.664 -36.633  1.00  0.350          H  
ATOM   3699 1HD2 ASN A 231       5.454  14.372 -34.244  1.00  0.350          H  
ATOM   3700 2HD2 ASN A 231       5.039  14.524 -35.915  1.00  0.350          H  
ATOM   3701  N   ILE A 232       0.657  15.873 -33.762  1.00  0.150          N  
ATOM   3702  CA  ILE A 232       0.481  17.223 -33.252  1.00  0.140          C  
ATOM   3703  C   ILE A 232       1.591  17.520 -32.265  1.00  0.150          C  
ATOM   3704  O   ILE A 232       1.765  16.779 -31.298  1.00  0.160          O  
ATOM   3705  CB  ILE A 232      -0.889  17.386 -32.555  1.00  0.200          C  
ATOM   3706  CG1 ILE A 232      -2.028  17.104 -33.577  1.00  0.200          C  
ATOM   3707  CG2 ILE A 232      -1.002  18.811 -31.956  1.00  0.200          C  
ATOM   3708  CD1 ILE A 232      -3.419  16.931 -32.972  1.00  0.200          C  
ATOM   3709  H   ILE A 232       0.585  15.079 -33.140  1.00  0.180          H  
ATOM   3710  HA  ILE A 232       0.551  17.935 -34.071  1.00  0.170          H  
ATOM   3711  HB  ILE A 232      -0.974  16.658 -31.750  1.00  0.240          H  
ATOM   3712 1HG1 ILE A 232      -2.060  17.925 -34.290  1.00  0.240          H  
ATOM   3713 2HG1 ILE A 232      -1.786  16.198 -34.116  1.00  0.240          H  
ATOM   3714 1HG2 ILE A 232      -1.948  18.922 -31.446  1.00  0.240          H  
ATOM   3715 2HG2 ILE A 232      -0.211  18.974 -31.251  1.00  0.240          H  
ATOM   3716 3HG2 ILE A 232      -0.920  19.551 -32.742  1.00  0.240          H  
ATOM   3717 1HD1 ILE A 232      -4.141  16.733 -33.763  1.00  0.240          H  
ATOM   3718 2HD1 ILE A 232      -3.405  16.091 -32.288  1.00  0.240          H  
ATOM   3719 3HD1 ILE A 232      -3.727  17.809 -32.435  1.00  0.240          H  
ATOM   3720  N   THR A 233       2.352  18.583 -32.519  1.00  0.140          N  
ATOM   3721  CA  THR A 233       3.430  18.971 -31.622  1.00  0.140          C  
ATOM   3722  C   THR A 233       3.291  20.432 -31.208  1.00  0.110          C  
ATOM   3723  O   THR A 233       3.856  20.848 -30.187  1.00  0.120          O  
ATOM   3724  CB  THR A 233       4.815  18.722 -32.251  1.00  0.200          C  
ATOM   3725  OG1 THR A 233       4.978  19.523 -33.434  1.00  0.200          O  
ATOM   3726  CG2 THR A 233       4.935  17.242 -32.629  1.00  0.200          C  
ATOM   3727  H   THR A 233       2.152  19.149 -33.344  1.00  0.170          H  
ATOM   3728  HA  THR A 233       3.361  18.368 -30.715  1.00  0.170          H  
ATOM   3729  HB  THR A 233       5.591  18.982 -31.534  1.00  0.240          H  
ATOM   3730  HG1 THR A 233       5.909  19.542 -33.680  1.00  0.240          H  
ATOM   3731 1HG2 THR A 233       5.913  17.058 -33.068  1.00  0.240          H  
ATOM   3732 2HG2 THR A 233       4.816  16.633 -31.733  1.00  0.240          H  
ATOM   3733 3HG2 THR A 233       4.168  16.973 -33.343  1.00  0.240          H  
ATOM   3734  N   ARG A 234       2.515  21.196 -31.990  1.00  0.110          N  
ATOM   3735  CA  ARG A 234       2.263  22.624 -31.783  1.00  0.110          C  
ATOM   3736  C   ARG A 234       0.783  22.933 -32.022  1.00  0.100          C  
ATOM   3737  O   ARG A 234       0.115  22.264 -32.824  1.00  0.110          O  
ATOM   3738  CB  ARG A 234       3.083  23.504 -32.738  1.00  0.150          C  
ATOM   3739  CG  ARG A 234       4.620  23.368 -32.681  1.00  0.150          C  
ATOM   3740  CD  ARG A 234       5.215  23.815 -31.380  1.00  0.150          C  
ATOM   3741  NE  ARG A 234       5.052  25.261 -31.072  1.00  0.150          N  
ATOM   3742  CZ  ARG A 234       5.925  26.245 -31.452  1.00  0.150          C  
ATOM   3743  NH1 ARG A 234       7.001  25.931 -32.153  1.00  0.150          N  
ATOM   3744  NH2 ARG A 234       5.730  27.528 -31.126  1.00  0.150          N  
ATOM   3745  H   ARG A 234       2.113  20.774 -32.824  1.00  0.130          H  
ATOM   3746  HA  ARG A 234       2.498  22.879 -30.754  1.00  0.130          H  
ATOM   3747 1HB  ARG A 234       2.785  23.279 -33.766  1.00  0.180          H  
ATOM   3748 2HB  ARG A 234       2.840  24.538 -32.551  1.00  0.180          H  
ATOM   3749 1HG  ARG A 234       4.889  22.324 -32.838  1.00  0.180          H  
ATOM   3750 2HG  ARG A 234       5.049  23.968 -33.481  1.00  0.180          H  
ATOM   3751 1HD  ARG A 234       4.749  23.260 -30.618  1.00  0.180          H  
ATOM   3752 2HD  ARG A 234       6.272  23.574 -31.368  1.00  0.180          H  
ATOM   3753  HE  ARG A 234       4.223  25.534 -30.546  1.00  0.180          H  
ATOM   3754 1HH1 ARG A 234       7.181  24.975 -32.415  1.00  0.180          H  
ATOM   3755 2HH1 ARG A 234       7.650  26.654 -32.431  1.00  0.180          H  
ATOM   3756 1HH2 ARG A 234       4.915  27.847 -30.574  1.00  0.180          H  
ATOM   3757 2HH2 ARG A 234       6.397  28.223 -31.419  1.00  0.180          H  
ATOM   3758  N   PHE A 235       0.291  24.009 -31.414  1.00  0.100          N  
ATOM   3759  CA  PHE A 235      -1.075  24.419 -31.688  1.00  0.130          C  
ATOM   3760  C   PHE A 235      -1.241  25.934 -31.602  1.00  0.130          C  
ATOM   3761  O   PHE A 235      -0.403  26.640 -31.041  1.00  0.120          O  
ATOM   3762  CB  PHE A 235      -2.049  23.786 -30.697  1.00  0.170          C  
ATOM   3763  CG  PHE A 235      -1.984  24.337 -29.322  1.00  0.170          C  
ATOM   3764  CD1 PHE A 235      -2.817  25.385 -28.996  1.00  0.170          C  
ATOM   3765  CD2 PHE A 235      -1.129  23.855 -28.360  1.00  0.170          C  
ATOM   3766  CE1 PHE A 235      -2.792  25.936 -27.779  1.00  0.170          C  
ATOM   3767  CE2 PHE A 235      -1.124  24.408 -27.109  1.00  0.170          C  
ATOM   3768  CZ  PHE A 235      -1.947  25.442 -26.825  1.00  0.170          C  
ATOM   3769  H   PHE A 235       0.869  24.521 -30.752  1.00  0.120          H  
ATOM   3770  HA  PHE A 235      -1.317  24.105 -32.697  1.00  0.160          H  
ATOM   3771 1HB  PHE A 235      -3.070  23.890 -31.064  1.00  0.200          H  
ATOM   3772 2HB  PHE A 235      -1.822  22.737 -30.636  1.00  0.200          H  
ATOM   3773  HD1 PHE A 235      -3.500  25.779 -29.747  1.00  0.200          H  
ATOM   3774  HD2 PHE A 235      -0.458  23.044 -28.591  1.00  0.200          H  
ATOM   3775  HE1 PHE A 235      -3.459  26.777 -27.551  1.00  0.200          H  
ATOM   3776  HE2 PHE A 235      -0.457  24.036 -26.340  1.00  0.200          H  
ATOM   3777  HZ  PHE A 235      -1.933  25.882 -25.841  1.00  0.200          H  
ATOM   3778  N   GLN A 236      -2.352  26.442 -32.123  1.00  0.160          N  
ATOM   3779  CA  GLN A 236      -2.621  27.874 -32.040  1.00  0.160          C  
ATOM   3780  C   GLN A 236      -4.084  28.187 -31.737  1.00  0.180          C  
ATOM   3781  O   GLN A 236      -4.999  27.529 -32.238  1.00  0.190          O  
ATOM   3782  CB  GLN A 236      -2.177  28.538 -33.332  1.00  0.220          C  
ATOM   3783  CG  GLN A 236      -2.277  30.036 -33.352  1.00  0.220          C  
ATOM   3784  CD  GLN A 236      -1.619  30.566 -34.563  1.00  0.220          C  
ATOM   3785  OE1 GLN A 236      -1.566  29.877 -35.587  1.00  0.220          O  
ATOM   3786  NE2 GLN A 236      -1.080  31.769 -34.479  1.00  0.220          N  
ATOM   3787  H   GLN A 236      -2.980  25.804 -32.612  1.00  0.190          H  
ATOM   3788  HA  GLN A 236      -2.024  28.290 -31.225  1.00  0.190          H  
ATOM   3789 1HB  GLN A 236      -1.162  28.252 -33.535  1.00  0.270          H  
ATOM   3790 2HB  GLN A 236      -2.780  28.168 -34.145  1.00  0.270          H  
ATOM   3791 1HG  GLN A 236      -3.324  30.345 -33.371  1.00  0.270          H  
ATOM   3792 2HG  GLN A 236      -1.774  30.454 -32.479  1.00  0.270          H  
ATOM   3793 1HE2 GLN A 236      -0.601  32.166 -35.267  1.00  0.270          H  
ATOM   3794 2HE2 GLN A 236      -1.149  32.302 -33.606  1.00  0.270          H  
ATOM   3795  N   THR A 237      -4.299  29.179 -30.872  1.00  0.180          N  
ATOM   3796  CA  THR A 237      -5.637  29.609 -30.458  1.00  0.190          C  
ATOM   3797  C   THR A 237      -6.257  30.563 -31.466  1.00  0.200          C  
ATOM   3798  O   THR A 237      -5.630  31.551 -31.852  1.00  0.210          O  
ATOM   3799  CB  THR A 237      -5.556  30.350 -29.108  1.00  0.260          C  
ATOM   3800  OG1 THR A 237      -4.959  29.492 -28.152  1.00  0.260          O  
ATOM   3801  CG2 THR A 237      -6.981  30.735 -28.610  1.00  0.260          C  
ATOM   3802  H   THR A 237      -3.509  29.668 -30.467  1.00  0.220          H  
ATOM   3803  HA  THR A 237      -6.281  28.732 -30.365  1.00  0.230          H  
ATOM   3804  HB  THR A 237      -4.948  31.251 -29.216  1.00  0.310          H  
ATOM   3805  HG1 THR A 237      -4.859  29.973 -27.329  1.00  0.310          H  
ATOM   3806 1HG2 THR A 237      -6.901  31.242 -27.649  1.00  0.310          H  
ATOM   3807 2HG2 THR A 237      -7.466  31.400 -29.319  1.00  0.310          H  
ATOM   3808 3HG2 THR A 237      -7.580  29.831 -28.494  1.00  0.310          H  
ATOM   3809  N   LEU A 238      -7.493  30.291 -31.866  1.00  0.190          N  
ATOM   3810  CA  LEU A 238      -8.201  31.159 -32.791  1.00  0.200          C  
ATOM   3811  C   LEU A 238      -9.237  32.035 -32.062  1.00  0.210          C  
ATOM   3812  O   LEU A 238     -10.188  31.531 -31.432  1.00  0.220          O  
ATOM   3813  CB  LEU A 238      -8.864  30.309 -33.871  1.00  0.280          C  
ATOM   3814  CG  LEU A 238      -9.658  31.030 -34.937  1.00  0.280          C  
ATOM   3815  CD1 LEU A 238      -8.744  31.923 -35.772  1.00  0.280          C  
ATOM   3816  CD2 LEU A 238     -10.301  29.996 -35.782  1.00  0.280          C  
ATOM   3817  H   LEU A 238      -7.946  29.445 -31.521  1.00  0.230          H  
ATOM   3818  HA  LEU A 238      -7.467  31.813 -33.256  1.00  0.240          H  
ATOM   3819 1HB  LEU A 238      -8.098  29.716 -34.359  1.00  0.330          H  
ATOM   3820 2HB  LEU A 238      -9.547  29.632 -33.383  1.00  0.330          H  
ATOM   3821  HG  LEU A 238     -10.424  31.658 -34.476  1.00  0.330          H  
ATOM   3822 1HD1 LEU A 238      -9.327  32.421 -36.533  1.00  0.330          H  
ATOM   3823 2HD1 LEU A 238      -8.275  32.671 -35.152  1.00  0.330          H  
ATOM   3824 3HD1 LEU A 238      -7.976  31.316 -36.243  1.00  0.330          H  
ATOM   3825 1HD2 LEU A 238     -10.887  30.457 -36.558  1.00  0.330          H  
ATOM   3826 2HD2 LEU A 238      -9.539  29.362 -36.238  1.00  0.330          H  
ATOM   3827 3HD2 LEU A 238     -10.940  29.404 -35.141  1.00  0.330          H  
ATOM   3828  N   LEU A 239      -9.024  33.350 -32.159  1.00  0.210          N  
ATOM   3829  CA  LEU A 239      -9.844  34.381 -31.519  1.00  0.230          C  
ATOM   3830  C   LEU A 239     -10.607  35.222 -32.553  1.00  0.250          C  
ATOM   3831  O   LEU A 239     -10.082  35.481 -33.644  1.00  0.290          O  
ATOM   3832  CB  LEU A 239      -8.918  35.324 -30.743  1.00  0.310          C  
ATOM   3833  CG  LEU A 239      -7.986  34.744 -29.671  1.00  0.310          C  
ATOM   3834  CD1 LEU A 239      -7.063  35.883 -29.153  1.00  0.310          C  
ATOM   3835  CD2 LEU A 239      -8.792  34.153 -28.559  1.00  0.310          C  
ATOM   3836  H   LEU A 239      -8.222  33.650 -32.700  1.00  0.250          H  
ATOM   3837  HA  LEU A 239     -10.567  33.907 -30.860  1.00  0.280          H  
ATOM   3838 1HB  LEU A 239      -8.258  35.738 -31.453  1.00  0.380          H  
ATOM   3839 2HB  LEU A 239      -9.516  36.125 -30.302  1.00  0.380          H  
ATOM   3840  HG  LEU A 239      -7.353  33.970 -30.110  1.00  0.380          H  
ATOM   3841 1HD1 LEU A 239      -6.379  35.487 -28.400  1.00  0.380          H  
ATOM   3842 2HD1 LEU A 239      -6.480  36.290 -29.985  1.00  0.380          H  
ATOM   3843 3HD1 LEU A 239      -7.661  36.678 -28.715  1.00  0.380          H  
ATOM   3844 1HD2 LEU A 239      -8.119  33.749 -27.803  1.00  0.380          H  
ATOM   3845 2HD2 LEU A 239      -9.417  34.920 -28.112  1.00  0.380          H  
ATOM   3846 3HD2 LEU A 239      -9.409  33.355 -28.947  1.00  0.380          H  
ATOM   3847  N   ALA A 240     -11.781  35.736 -32.183  1.00  0.240          N  
ATOM   3848  CA  ALA A 240     -12.499  36.679 -33.032  1.00  0.270          C  
ATOM   3849  C   ALA A 240     -12.203  38.140 -32.651  1.00  0.290          C  
ATOM   3850  O   ALA A 240     -12.062  38.471 -31.475  1.00  0.300          O  
ATOM   3851  CB  ALA A 240     -13.999  36.429 -32.955  1.00  0.370          C  
ATOM   3852  H   ALA A 240     -12.191  35.444 -31.295  1.00  0.290          H  
ATOM   3853  HA  ALA A 240     -12.165  36.523 -34.044  1.00  0.320          H  
ATOM   3854 1HB  ALA A 240     -14.513  37.123 -33.622  1.00  0.440          H  
ATOM   3855 2HB  ALA A 240     -14.215  35.407 -33.256  1.00  0.440          H  
ATOM   3856 3HB  ALA A 240     -14.339  36.584 -31.934  1.00  0.440          H  
ATOM   3857  N   LEU A 241     -12.168  39.011 -33.659  1.00  0.310          N  
ATOM   3858  CA  LEU A 241     -12.033  40.463 -33.529  1.00  0.360          C  
ATOM   3859  C   LEU A 241     -13.362  41.149 -33.634  1.00  0.330          C  
ATOM   3860  O   LEU A 241     -14.287  40.645 -34.278  1.00  0.340          O  
ATOM   3861  CB  LEU A 241     -11.211  41.087 -34.673  1.00  0.480          C  
ATOM   3862  CG  LEU A 241      -9.786  40.700 -34.864  1.00  0.480          C  
ATOM   3863  CD1 LEU A 241      -9.289  41.326 -36.148  1.00  0.480          C  
ATOM   3864  CD2 LEU A 241      -8.993  41.257 -33.751  1.00  0.480          C  
ATOM   3865  H   LEU A 241     -12.239  38.631 -34.596  1.00  0.370          H  
ATOM   3866  HA  LEU A 241     -11.604  40.698 -32.555  1.00  0.430          H  
ATOM   3867 1HB  LEU A 241     -11.725  40.858 -35.606  1.00  0.580          H  
ATOM   3868 2HB  LEU A 241     -11.237  42.171 -34.543  1.00  0.580          H  
ATOM   3869  HG  LEU A 241      -9.692  39.613 -34.916  1.00  0.580          H  
ATOM   3870 1HD1 LEU A 241      -8.258  41.063 -36.298  1.00  0.580          H  
ATOM   3871 2HD1 LEU A 241      -9.882  40.961 -36.977  1.00  0.580          H  
ATOM   3872 3HD1 LEU A 241      -9.381  42.406 -36.097  1.00  0.580          H  
ATOM   3873 1HD2 LEU A 241      -7.941  41.018 -33.875  1.00  0.580          H  
ATOM   3874 2HD2 LEU A 241      -9.132  42.306 -33.766  1.00  0.580          H  
ATOM   3875 3HD2 LEU A 241      -9.339  40.875 -32.815  1.00  0.580          H  
ATOM   3876  N   HIS A 242     -13.447  42.342 -33.080  1.00  0.360          N  
ATOM   3877  CA  HIS A 242     -14.631  43.138 -33.271  1.00  0.380          C  
ATOM   3878  C   HIS A 242     -14.277  44.402 -34.032  1.00  0.420          C  
ATOM   3879  O   HIS A 242     -13.201  44.982 -33.859  1.00  0.490          O  
ATOM   3880  CB  HIS A 242     -15.290  43.426 -31.928  1.00  0.520          C  
ATOM   3881  CG  HIS A 242     -15.903  42.209 -31.329  1.00  0.520          C  
ATOM   3882  ND1 HIS A 242     -17.247  41.930 -31.454  1.00  0.520          N  
ATOM   3883  CD2 HIS A 242     -15.365  41.171 -30.634  1.00  0.520          C  
ATOM   3884  CE1 HIS A 242     -17.516  40.782 -30.858  1.00  0.520          C  
ATOM   3885  NE2 HIS A 242     -16.392  40.301 -30.355  1.00  0.520          N  
ATOM   3886  H   HIS A 242     -12.687  42.728 -32.511  1.00  0.430          H  
ATOM   3887  HA  HIS A 242     -15.350  42.588 -33.865  1.00  0.460          H  
ATOM   3888 1HB  HIS A 242     -14.543  43.782 -31.235  1.00  0.630          H  
ATOM   3889 2HB  HIS A 242     -16.051  44.197 -32.039  1.00  0.630          H  
ATOM   3890  HD2 HIS A 242     -14.313  41.046 -30.358  1.00  0.630          H  
ATOM   3891  HE1 HIS A 242     -18.502  40.308 -30.797  1.00  0.630          H  
ATOM   3892  HE2 HIS A 242     -16.302  39.429 -29.851  1.00  0.630          H  
ATOM   3893  N   ARG A 243     -15.146  44.792 -34.943  1.00  0.410          N  
ATOM   3894  CA  ARG A 243     -14.940  46.000 -35.715  1.00  0.430          C  
ATOM   3895  C   ARG A 243     -16.233  46.801 -35.671  1.00  0.500          C  
ATOM   3896  O   ARG A 243     -17.308  46.239 -35.458  1.00  0.580          O  
ATOM   3897  CB  ARG A 243     -14.562  45.652 -37.139  1.00  0.590          C  
ATOM   3898  CG  ARG A 243     -13.270  44.846 -37.325  1.00  0.590          C  
ATOM   3899  CD  ARG A 243     -13.037  44.614 -38.770  1.00  0.590          C  
ATOM   3900  NE  ARG A 243     -11.919  43.711 -39.076  1.00  0.590          N  
ATOM   3901  CZ  ARG A 243     -10.626  44.049 -39.231  1.00  0.590          C  
ATOM   3902  NH1 ARG A 243     -10.154  45.255 -39.063  1.00  0.590          N  
ATOM   3903  NH2 ARG A 243      -9.800  43.117 -39.592  1.00  0.590          N  
ATOM   3904  H   ARG A 243     -15.975  44.211 -35.102  1.00  0.490          H  
ATOM   3905  HA  ARG A 243     -14.144  46.597 -35.269  1.00  0.520          H  
ATOM   3906 1HB  ARG A 243     -15.343  45.068 -37.567  1.00  0.710          H  
ATOM   3907 2HB  ARG A 243     -14.462  46.569 -37.721  1.00  0.710          H  
ATOM   3908 1HG  ARG A 243     -12.432  45.388 -36.907  1.00  0.710          H  
ATOM   3909 2HG  ARG A 243     -13.362  43.876 -36.833  1.00  0.710          H  
ATOM   3910 1HD  ARG A 243     -13.939  44.182 -39.205  1.00  0.710          H  
ATOM   3911 2HD  ARG A 243     -12.840  45.572 -39.248  1.00  0.710          H  
ATOM   3912  HE  ARG A 243     -12.136  42.717 -39.266  1.00  0.710          H  
ATOM   3913 1HH1 ARG A 243     -10.745  46.038 -38.744  1.00  0.710          H  
ATOM   3914 2HH1 ARG A 243      -9.152  45.390 -39.238  1.00  0.710          H  
ATOM   3915 1HH2 ARG A 243     -10.190  42.170 -39.744  1.00  0.710          H  
ATOM   3916 2HH2 ARG A 243      -8.816  43.376 -39.752  1.00  0.710          H  
ATOM   3917  N   SER A 244     -16.151  48.103 -35.872  1.00  0.510          N  
ATOM   3918  CA  SER A 244     -17.366  48.911 -35.860  1.00  0.620          C  
ATOM   3919  C   SER A 244     -17.153  50.228 -36.571  1.00  0.600          C  
ATOM   3920  O   SER A 244     -16.059  50.541 -37.042  1.00  0.560          O  
ATOM   3921  CB  SER A 244     -17.835  49.201 -34.449  1.00  0.820          C  
ATOM   3922  OG  SER A 244     -17.018  50.140 -33.835  1.00  0.820          O  
ATOM   3923  H   SER A 244     -15.241  48.542 -36.024  1.00  0.610          H  
ATOM   3924  HA  SER A 244     -18.159  48.363 -36.364  1.00  0.740          H  
ATOM   3925 1HB  SER A 244     -18.862  49.561 -34.464  1.00  0.990          H  
ATOM   3926 2HB  SER A 244     -17.825  48.280 -33.869  1.00  0.990          H  
ATOM   3927  HG  SER A 244     -17.293  50.155 -32.911  1.00  0.990          H  
ATOM   3928  N   TYR A 245     -18.220  51.003 -36.666  1.00  0.640          N  
ATOM   3929  CA  TYR A 245     -18.195  52.336 -37.255  1.00  0.650          C  
ATOM   3930  C   TYR A 245     -17.240  53.264 -36.479  1.00  0.670          C  
ATOM   3931  O   TYR A 245     -16.847  54.323 -36.970  1.00  0.720          O  
ATOM   3932  CB  TYR A 245     -19.620  52.886 -37.339  1.00  0.910          C  
ATOM   3933  CG  TYR A 245     -20.241  53.295 -36.029  1.00  0.910          C  
ATOM   3934  CD1 TYR A 245     -20.150  54.608 -35.612  1.00  0.910          C  
ATOM   3935  CD2 TYR A 245     -20.897  52.359 -35.241  1.00  0.910          C  
ATOM   3936  CE1 TYR A 245     -20.726  54.994 -34.428  1.00  0.910          C  
ATOM   3937  CE2 TYR A 245     -21.462  52.747 -34.047  1.00  0.910          C  
ATOM   3938  CZ  TYR A 245     -21.382  54.060 -33.642  1.00  0.910          C  
ATOM   3939  OH  TYR A 245     -21.949  54.450 -32.453  1.00  0.910          O  
ATOM   3940  H   TYR A 245     -19.092  50.659 -36.297  1.00  0.770          H  
ATOM   3941  HA  TYR A 245     -17.813  52.250 -38.273  1.00  0.780          H  
ATOM   3942 1HB  TYR A 245     -19.629  53.753 -38.000  1.00  1.090          H  
ATOM   3943 2HB  TYR A 245     -20.265  52.131 -37.795  1.00  1.090          H  
ATOM   3944  HD1 TYR A 245     -19.629  55.341 -36.229  1.00  1.090          H  
ATOM   3945  HD2 TYR A 245     -20.971  51.322 -35.563  1.00  1.090          H  
ATOM   3946  HE1 TYR A 245     -20.658  56.031 -34.108  1.00  1.090          H  
ATOM   3947  HE2 TYR A 245     -21.980  52.016 -33.425  1.00  1.090          H  
ATOM   3948  HH  TYR A 245     -21.817  55.392 -32.328  1.00  1.090          H  
ATOM   3949  N   LEU A 246     -16.904  52.871 -35.242  1.00  0.650          N  
ATOM   3950  CA  LEU A 246     -16.018  53.597 -34.350  1.00  0.660          C  
ATOM   3951  C   LEU A 246     -14.556  53.149 -34.461  1.00  0.630          C  
ATOM   3952  O   LEU A 246     -13.711  53.627 -33.700  1.00  0.670          O  
ATOM   3953  CB  LEU A 246     -16.467  53.405 -32.895  1.00  0.920          C  
ATOM   3954  CG  LEU A 246     -17.865  53.924 -32.526  1.00  0.920          C  
ATOM   3955  CD1 LEU A 246     -18.197  53.513 -31.117  1.00  0.920          C  
ATOM   3956  CD2 LEU A 246     -17.906  55.449 -32.634  1.00  0.920          C  
ATOM   3957  H   LEU A 246     -17.254  51.978 -34.908  1.00  0.780          H  
ATOM   3958  HA  LEU A 246     -16.052  54.649 -34.618  1.00  0.790          H  
ATOM   3959 1HB  LEU A 246     -16.433  52.347 -32.668  1.00  1.100          H  
ATOM   3960 2HB  LEU A 246     -15.749  53.908 -32.249  1.00  1.100          H  
ATOM   3961  HG  LEU A 246     -18.593  53.485 -33.186  1.00  1.100          H  
ATOM   3962 1HD1 LEU A 246     -19.196  53.873 -30.863  1.00  1.100          H  
ATOM   3963 2HD1 LEU A 246     -18.176  52.426 -31.039  1.00  1.100          H  
ATOM   3964 3HD1 LEU A 246     -17.470  53.941 -30.428  1.00  1.100          H  
ATOM   3965 1HD2 LEU A 246     -18.895  55.802 -32.356  1.00  1.100          H  
ATOM   3966 2HD2 LEU A 246     -17.170  55.882 -31.957  1.00  1.100          H  
ATOM   3967 3HD2 LEU A 246     -17.693  55.767 -33.649  1.00  1.100          H  
ATOM   3968  N   THR A 247     -14.234  52.251 -35.403  1.00  0.590          N  
ATOM   3969  CA  THR A 247     -12.866  51.750 -35.552  1.00  0.570          C  
ATOM   3970  C   THR A 247     -12.312  51.987 -36.966  1.00  0.550          C  
ATOM   3971  O   THR A 247     -12.075  51.006 -37.673  1.00  0.860          O  
ATOM   3972  CB  THR A 247     -12.759  50.222 -35.316  1.00  0.810          C  
ATOM   3973  OG1 THR A 247     -13.585  49.539 -36.259  1.00  0.810          O  
ATOM   3974  CG2 THR A 247     -13.229  49.855 -33.914  1.00  0.810          C  
ATOM   3975  H   THR A 247     -14.956  51.862 -36.017  1.00  0.710          H  
ATOM   3976  HA  THR A 247     -12.222  52.253 -34.833  1.00  0.680          H  
ATOM   3977  HB  THR A 247     -11.725  49.904 -35.443  1.00  0.970          H  
ATOM   3978  HG1 THR A 247     -13.205  49.709 -37.157  1.00  0.970          H  
ATOM   3979 1HG2 THR A 247     -13.148  48.775 -33.775  1.00  0.970          H  
ATOM   3980 2HG2 THR A 247     -12.610  50.365 -33.179  1.00  0.970          H  
ATOM   3981 3HG2 THR A 247     -14.267  50.159 -33.788  1.00  0.970          H  
ATOM   3982  N   PRO A 248     -12.217  53.234 -37.468  1.00  0.500          N  
ATOM   3983  CA  PRO A 248     -11.758  53.547 -38.807  1.00  0.500          C  
ATOM   3984  C   PRO A 248     -10.310  53.124 -38.955  1.00  0.500          C  
ATOM   3985  O   PRO A 248      -9.551  53.182 -37.989  1.00  0.850          O  
ATOM   3986  CB  PRO A 248     -11.910  55.070 -38.877  1.00  0.750          C  
ATOM   3987  CG  PRO A 248     -11.869  55.527 -37.432  1.00  0.750          C  
ATOM   3988  CD  PRO A 248     -12.527  54.414 -36.655  1.00  0.750          C  
ATOM   3989  HA  PRO A 248     -12.398  53.038 -39.543  1.00  0.600          H  
ATOM   3990 1HB  PRO A 248     -11.097  55.500 -39.483  1.00  0.900          H  
ATOM   3991 2HB  PRO A 248     -12.856  55.329 -39.376  1.00  0.900          H  
ATOM   3992 1HG  PRO A 248     -10.825  55.692 -37.119  1.00  0.900          H  
ATOM   3993 2HG  PRO A 248     -12.393  56.487 -37.319  1.00  0.900          H  
ATOM   3994 1HD  PRO A 248     -12.085  54.350 -35.654  1.00  0.900          H  
ATOM   3995 2HD  PRO A 248     -13.611  54.595 -36.632  1.00  0.900          H  
ATOM   3996  N   GLY A 249      -9.931  52.731 -40.159  1.00  0.400          N  
ATOM   3997  CA  GLY A 249      -8.564  52.324 -40.445  1.00  0.410          C  
ATOM   3998  C   GLY A 249      -8.595  51.203 -41.465  1.00  0.450          C  
ATOM   3999  O   GLY A 249      -9.668  50.797 -41.915  1.00  0.540          O  
ATOM   4000  H   GLY A 249     -10.610  52.696 -40.906  1.00  0.480          H  
ATOM   4001 1HA  GLY A 249      -7.993  53.168 -40.829  1.00  0.490          H  
ATOM   4002 2HA  GLY A 249      -8.077  51.978 -39.531  1.00  0.490          H  
ATOM   4003  N   ASP A 250      -7.424  50.713 -41.853  1.00  0.480          N  
ATOM   4004  CA  ASP A 250      -7.366  49.647 -42.842  1.00  0.520          C  
ATOM   4005  C   ASP A 250      -7.599  48.321 -42.122  1.00  0.430          C  
ATOM   4006  O   ASP A 250      -7.731  48.278 -40.895  1.00  0.400          O  
ATOM   4007  CB  ASP A 250      -6.005  49.681 -43.565  1.00  0.710          C  
ATOM   4008  CG  ASP A 250      -5.987  49.001 -44.953  1.00  0.710          C  
ATOM   4009  OD1 ASP A 250      -6.801  48.127 -45.188  1.00  0.710          O  
ATOM   4010  OD2 ASP A 250      -5.157  49.358 -45.746  1.00  0.710          O  
ATOM   4011  H   ASP A 250      -6.568  51.078 -41.459  1.00  0.580          H  
ATOM   4012  HA  ASP A 250      -8.161  49.792 -43.576  1.00  0.620          H  
ATOM   4013 1HB  ASP A 250      -5.694  50.717 -43.691  1.00  0.850          H  
ATOM   4014 2HB  ASP A 250      -5.255  49.196 -42.937  1.00  0.850          H  
ATOM   4015  N   SER A 251      -7.598  47.214 -42.843  1.00  0.390          N  
ATOM   4016  CA  SER A 251      -7.890  45.933 -42.203  1.00  0.330          C  
ATOM   4017  C   SER A 251      -6.894  45.519 -41.111  1.00  0.300          C  
ATOM   4018  O   SER A 251      -7.270  44.835 -40.146  1.00  0.330          O  
ATOM   4019  CB  SER A 251      -7.958  44.852 -43.259  1.00  0.490          C  
ATOM   4020  OG  SER A 251      -6.708  44.664 -43.857  1.00  0.490          O  
ATOM   4021  H   SER A 251      -7.443  47.280 -43.852  1.00  0.470          H  
ATOM   4022  HA  SER A 251      -8.875  46.017 -41.743  1.00  0.400          H  
ATOM   4023 1HB  SER A 251      -8.292  43.921 -42.802  1.00  0.580          H  
ATOM   4024 2HB  SER A 251      -8.688  45.128 -44.016  1.00  0.580          H  
ATOM   4025  HG  SER A 251      -6.818  43.942 -44.484  1.00  0.580          H  
ATOM   4026  N   SER A 252      -5.644  45.992 -41.203  1.00  0.300          N  
ATOM   4027  CA  SER A 252      -4.598  45.678 -40.233  1.00  0.290          C  
ATOM   4028  C   SER A 252      -4.643  46.513 -38.945  1.00  0.300          C  
ATOM   4029  O   SER A 252      -3.951  46.203 -37.958  1.00  0.330          O  
ATOM   4030  CB  SER A 252      -3.249  45.870 -40.891  1.00  0.410          C  
ATOM   4031  OG  SER A 252      -3.036  47.224 -41.217  1.00  0.410          O  
ATOM   4032  H   SER A 252      -5.374  46.540 -42.011  1.00  0.360          H  
ATOM   4033  HA  SER A 252      -4.698  44.628 -39.958  1.00  0.350          H  
ATOM   4034 1HB  SER A 252      -2.476  45.535 -40.208  1.00  0.490          H  
ATOM   4035 2HB  SER A 252      -3.183  45.254 -41.784  1.00  0.490          H  
ATOM   4036  HG  SER A 252      -2.107  47.288 -41.465  1.00  0.490          H  
ATOM   4037  N   SER A 253      -5.432  47.596 -38.935  1.00  0.300          N  
ATOM   4038  CA  SER A 253      -5.474  48.473 -37.761  1.00  0.320          C  
ATOM   4039  C   SER A 253      -6.882  48.810 -37.263  1.00  0.340          C  
ATOM   4040  O   SER A 253      -7.092  49.126 -36.084  1.00  0.370          O  
ATOM   4041  CB  SER A 253      -4.721  49.761 -38.063  1.00  0.440          C  
ATOM   4042  OG  SER A 253      -5.318  50.483 -39.106  1.00  0.440          O  
ATOM   4043  H   SER A 253      -6.015  47.802 -39.743  1.00  0.360          H  
ATOM   4044  HA  SER A 253      -4.963  47.962 -36.948  1.00  0.380          H  
ATOM   4045 1HB  SER A 253      -4.697  50.381 -37.178  1.00  0.530          H  
ATOM   4046 2HB  SER A 253      -3.690  49.522 -38.326  1.00  0.530          H  
ATOM   4047  HG  SER A 253      -4.841  51.318 -39.143  1.00  0.530          H  
ATOM   4048  N   GLY A 254      -7.877  48.699 -38.132  1.00  0.340          N  
ATOM   4049  CA  GLY A 254      -9.256  49.077 -37.829  1.00  0.380          C  
ATOM   4050  C   GLY A 254     -10.016  48.009 -37.038  1.00  0.370          C  
ATOM   4051  O   GLY A 254     -10.989  47.430 -37.534  1.00  0.410          O  
ATOM   4052  H   GLY A 254      -7.685  48.414 -39.084  1.00  0.410          H  
ATOM   4053 1HA  GLY A 254      -9.260  50.015 -37.272  1.00  0.460          H  
ATOM   4054 2HA  GLY A 254      -9.779  49.279 -38.765  1.00  0.460          H  
ATOM   4055  N   TRP A 255      -9.549  47.719 -35.826  1.00  0.360          N  
ATOM   4056  CA  TRP A 255     -10.171  46.690 -34.982  1.00  0.380          C  
ATOM   4057  C   TRP A 255      -9.990  46.910 -33.482  1.00  0.350          C  
ATOM   4058  O   TRP A 255      -9.085  47.632 -33.031  1.00  0.360          O  
ATOM   4059  CB  TRP A 255      -9.619  45.308 -35.343  1.00  0.520          C  
ATOM   4060  CG  TRP A 255      -8.147  45.209 -35.178  1.00  0.520          C  
ATOM   4061  CD1 TRP A 255      -7.229  45.542 -36.110  1.00  0.520          C  
ATOM   4062  CD2 TRP A 255      -7.399  44.757 -34.022  1.00  0.520          C  
ATOM   4063  NE1 TRP A 255      -5.976  45.344 -35.626  1.00  0.520          N  
ATOM   4064  CE2 TRP A 255      -6.065  44.855 -34.346  1.00  0.520          C  
ATOM   4065  CE3 TRP A 255      -7.756  44.288 -32.763  1.00  0.520          C  
ATOM   4066  CZ2 TRP A 255      -5.067  44.497 -33.448  1.00  0.520          C  
ATOM   4067  CZ3 TRP A 255      -6.778  43.928 -31.875  1.00  0.520          C  
ATOM   4068  CH2 TRP A 255      -5.467  44.027 -32.199  1.00  0.520          C  
ATOM   4069  H   TRP A 255      -8.726  48.244 -35.521  1.00  0.430          H  
ATOM   4070  HA  TRP A 255     -11.243  46.692 -35.184  1.00  0.460          H  
ATOM   4071 1HB  TRP A 255     -10.092  44.556 -34.713  1.00  0.630          H  
ATOM   4072 2HB  TRP A 255      -9.864  45.071 -36.363  1.00  0.630          H  
ATOM   4073  HD1 TRP A 255      -7.458  45.921 -37.105  1.00  0.630          H  
ATOM   4074  HE1 TRP A 255      -5.114  45.531 -36.143  1.00  0.630          H  
ATOM   4075  HE3 TRP A 255      -8.794  44.202 -32.495  1.00  0.630          H  
ATOM   4076  HZ2 TRP A 255      -4.014  44.580 -33.697  1.00  0.630          H  
ATOM   4077  HZ3 TRP A 255      -7.081  43.565 -30.911  1.00  0.630          H  
ATOM   4078  HH2 TRP A 255      -4.725  43.740 -31.467  1.00  0.630          H  
ATOM   4079  N   THR A 256     -10.844  46.239 -32.712  1.00  0.330          N  
ATOM   4080  CA  THR A 256     -10.770  46.209 -31.257  1.00  0.320          C  
ATOM   4081  C   THR A 256     -10.796  44.746 -30.784  1.00  0.360          C  
ATOM   4082  O   THR A 256     -11.519  43.901 -31.333  1.00  0.510          O  
ATOM   4083  CB  THR A 256     -11.893  47.080 -30.619  1.00  0.450          C  
ATOM   4084  OG1 THR A 256     -11.803  47.029 -29.189  1.00  0.450          O  
ATOM   4085  CG2 THR A 256     -13.267  46.621 -31.042  1.00  0.450          C  
ATOM   4086  H   THR A 256     -11.594  45.708 -33.162  1.00  0.400          H  
ATOM   4087  HA  THR A 256      -9.816  46.633 -30.946  1.00  0.380          H  
ATOM   4088  HB  THR A 256     -11.756  48.113 -30.940  1.00  0.540          H  
ATOM   4089  HG1 THR A 256     -12.355  47.734 -28.819  1.00  0.540          H  
ATOM   4090 1HG2 THR A 256     -14.019  47.258 -30.584  1.00  0.540          H  
ATOM   4091 2HG2 THR A 256     -13.357  46.682 -32.118  1.00  0.540          H  
ATOM   4092 3HG2 THR A 256     -13.412  45.606 -30.718  1.00  0.540          H  
ATOM   4093  N   ALA A 257      -9.931  44.434 -29.820  1.00  0.250          N  
ATOM   4094  CA  ALA A 257      -9.822  43.085 -29.277  1.00  0.310          C  
ATOM   4095  C   ALA A 257     -11.070  42.670 -28.517  1.00  0.470          C  
ATOM   4096  O   ALA A 257     -10.817  41.650 -29.164  1.00  1.470          O  
ATOM   4097  CB  ALA A 257      -8.624  42.983 -28.338  1.00  0.410          C  
ATOM   4098  H   ALA A 257      -9.363  45.173 -29.421  1.00  0.300          H  
ATOM   4099  HA  ALA A 257      -9.683  42.395 -30.108  1.00  0.370          H  
ATOM   4100 1HB  ALA A 257      -8.540  41.965 -27.954  1.00  0.490          H  
ATOM   4101 2HB  ALA A 257      -7.712  43.243 -28.845  1.00  0.490          H  
ATOM   4102 3HB  ALA A 257      -8.775  43.660 -27.515  1.00  0.490          H  
ATOM   4103  N   GLY A 258     -12.037  41.894 -28.088  1.00  0.740          N  
ATOM   4104  CA  GLY A 258     -12.995  42.294 -27.082  1.00  0.560          C  
ATOM   4105  C   GLY A 258     -12.377  41.822 -25.783  1.00  0.500          C  
ATOM   4106  O   GLY A 258     -11.161  41.814 -25.674  1.00  0.560          O  
ATOM   4107  H   GLY A 258     -12.083  40.971 -28.496  1.00  0.890          H  
ATOM   4108 1HA  GLY A 258     -13.117  43.378 -27.081  1.00  0.670          H  
ATOM   4109 2HA  GLY A 258     -13.962  41.830 -27.258  1.00  0.670          H  
ATOM   4110  N   ALA A 259     -13.179  41.499 -24.778  1.00  0.440          N  
ATOM   4111  CA  ALA A 259     -12.612  41.068 -23.503  1.00  0.380          C  
ATOM   4112  C   ALA A 259     -12.791  39.565 -23.281  1.00  0.330          C  
ATOM   4113  O   ALA A 259     -13.923  39.079 -23.233  1.00  0.340          O  
ATOM   4114  CB  ALA A 259     -13.245  41.842 -22.381  1.00  0.560          C  
ATOM   4115  H   ALA A 259     -14.179  41.535 -24.900  1.00  0.530          H  
ATOM   4116  HA  ALA A 259     -11.554  41.283 -23.506  1.00  0.460          H  
ATOM   4117 1HB  ALA A 259     -12.801  41.534 -21.434  1.00  0.670          H  
ATOM   4118 2HB  ALA A 259     -13.074  42.906 -22.538  1.00  0.670          H  
ATOM   4119 3HB  ALA A 259     -14.302  41.642 -22.384  1.00  0.670          H  
ATOM   4120  N   ALA A 260     -11.673  38.854 -23.122  1.00  0.300          N  
ATOM   4121  CA  ALA A 260     -11.652  37.397 -22.870  1.00  0.250          C  
ATOM   4122  C   ALA A 260     -10.326  36.974 -22.247  1.00  0.210          C  
ATOM   4123  O   ALA A 260      -9.293  37.624 -22.426  1.00  0.230          O  
ATOM   4124  CB  ALA A 260     -11.902  36.596 -24.133  1.00  0.370          C  
ATOM   4125  H   ALA A 260     -10.795  39.379 -23.198  1.00  0.360          H  
ATOM   4126  HA  ALA A 260     -12.439  37.153 -22.170  1.00  0.300          H  
ATOM   4127 1HB  ALA A 260     -11.907  35.537 -23.884  1.00  0.440          H  
ATOM   4128 2HB  ALA A 260     -12.863  36.860 -24.529  1.00  0.440          H  
ATOM   4129 3HB  ALA A 260     -11.136  36.790 -24.866  1.00  0.440          H  
ATOM   4130  N   ALA A 261     -10.316  35.829 -21.567  1.00  0.180          N  
ATOM   4131  CA  ALA A 261      -9.043  35.311 -21.045  1.00  0.180          C  
ATOM   4132  C   ALA A 261      -8.884  33.848 -21.399  1.00  0.150          C  
ATOM   4133  O   ALA A 261      -9.859  33.097 -21.475  1.00  0.170          O  
ATOM   4134  CB  ALA A 261      -8.938  35.501 -19.546  1.00  0.250          C  
ATOM   4135  H   ALA A 261     -11.197  35.323 -21.407  1.00  0.220          H  
ATOM   4136  HA  ALA A 261      -8.228  35.856 -21.518  1.00  0.220          H  
ATOM   4137 1HB  ALA A 261      -7.969  35.128 -19.203  1.00  0.300          H  
ATOM   4138 2HB  ALA A 261      -9.024  36.559 -19.305  1.00  0.300          H  
ATOM   4139 3HB  ALA A 261      -9.713  34.959 -19.054  1.00  0.300          H  
ATOM   4140  N   TYR A 262      -7.635  33.433 -21.563  1.00  0.160          N  
ATOM   4141  CA  TYR A 262      -7.328  32.075 -21.978  1.00  0.230          C  
ATOM   4142  C   TYR A 262      -6.146  31.500 -21.203  1.00  0.170          C  
ATOM   4143  O   TYR A 262      -5.164  32.187 -20.907  1.00  0.150          O  
ATOM   4144  CB  TYR A 262      -7.078  32.127 -23.479  1.00  0.290          C  
ATOM   4145  CG  TYR A 262      -6.808  30.860 -24.164  1.00  0.290          C  
ATOM   4146  CD1 TYR A 262      -7.870  30.065 -24.524  1.00  0.290          C  
ATOM   4147  CD2 TYR A 262      -5.523  30.499 -24.484  1.00  0.290          C  
ATOM   4148  CE1 TYR A 262      -7.667  28.932 -25.209  1.00  0.290          C  
ATOM   4149  CE2 TYR A 262      -5.317  29.350 -25.172  1.00  0.290          C  
ATOM   4150  CZ  TYR A 262      -6.390  28.578 -25.543  1.00  0.290          C  
ATOM   4151  OH  TYR A 262      -6.203  27.470 -26.269  1.00  0.290          O  
ATOM   4152  H   TYR A 262      -6.866  34.105 -21.457  1.00  0.190          H  
ATOM   4153  HA  TYR A 262      -8.190  31.440 -21.778  1.00  0.280          H  
ATOM   4154 1HB  TYR A 262      -7.953  32.567 -23.953  1.00  0.350          H  
ATOM   4155 2HB  TYR A 262      -6.265  32.796 -23.680  1.00  0.350          H  
ATOM   4156  HD1 TYR A 262      -8.871  30.360 -24.273  1.00  0.350          H  
ATOM   4157  HD2 TYR A 262      -4.686  31.126 -24.208  1.00  0.350          H  
ATOM   4158  HE1 TYR A 262      -8.510  28.312 -25.510  1.00  0.350          H  
ATOM   4159  HE2 TYR A 262      -4.308  29.055 -25.453  1.00  0.350          H  
ATOM   4160  HH  TYR A 262      -7.063  27.088 -26.468  1.00  0.350          H  
ATOM   4161  N   TYR A 263      -6.260  30.236 -20.819  1.00  0.150          N  
ATOM   4162  CA  TYR A 263      -5.237  29.587 -20.034  1.00  0.140          C  
ATOM   4163  C   TYR A 263      -4.766  28.270 -20.647  1.00  0.120          C  
ATOM   4164  O   TYR A 263      -5.575  27.480 -21.152  1.00  0.120          O  
ATOM   4165  CB  TYR A 263      -5.846  29.345 -18.670  1.00  0.200          C  
ATOM   4166  CG  TYR A 263      -6.296  30.614 -18.009  1.00  0.200          C  
ATOM   4167  CD1 TYR A 263      -7.579  31.128 -18.287  1.00  0.200          C  
ATOM   4168  CD2 TYR A 263      -5.467  31.261 -17.136  1.00  0.200          C  
ATOM   4169  CE1 TYR A 263      -7.999  32.283 -17.703  1.00  0.200          C  
ATOM   4170  CE2 TYR A 263      -5.895  32.413 -16.538  1.00  0.200          C  
ATOM   4171  CZ  TYR A 263      -7.154  32.931 -16.824  1.00  0.200          C  
ATOM   4172  OH  TYR A 263      -7.559  34.096 -16.232  1.00  0.200          O  
ATOM   4173  H   TYR A 263      -7.097  29.714 -21.052  1.00  0.180          H  
ATOM   4174  HA  TYR A 263      -4.389  30.254 -19.954  1.00  0.170          H  
ATOM   4175 1HB  TYR A 263      -6.701  28.695 -18.778  1.00  0.240          H  
ATOM   4176 2HB  TYR A 263      -5.150  28.863 -18.040  1.00  0.240          H  
ATOM   4177  HD1 TYR A 263      -8.240  30.608 -18.975  1.00  0.240          H  
ATOM   4178  HD2 TYR A 263      -4.476  30.861 -16.915  1.00  0.240          H  
ATOM   4179  HE1 TYR A 263      -8.988  32.683 -17.926  1.00  0.240          H  
ATOM   4180  HE2 TYR A 263      -5.239  32.934 -15.835  1.00  0.240          H  
ATOM   4181  HH  TYR A 263      -6.853  34.426 -15.657  1.00  0.240          H  
ATOM   4182  N   VAL A 264      -3.447  28.018 -20.581  1.00  0.110          N  
ATOM   4183  CA  VAL A 264      -2.884  26.760 -21.097  1.00  0.110          C  
ATOM   4184  C   VAL A 264      -1.973  26.027 -20.111  1.00  0.120          C  
ATOM   4185  O   VAL A 264      -0.982  26.590 -19.618  1.00  0.150          O  
ATOM   4186  CB  VAL A 264      -2.077  27.020 -22.398  1.00  0.150          C  
ATOM   4187  CG1 VAL A 264      -1.465  25.734 -22.942  1.00  0.150          C  
ATOM   4188  CG2 VAL A 264      -2.999  27.626 -23.439  1.00  0.150          C  
ATOM   4189  H   VAL A 264      -2.843  28.738 -20.169  1.00  0.130          H  
ATOM   4190  HA  VAL A 264      -3.714  26.094 -21.340  1.00  0.130          H  
ATOM   4191  HB  VAL A 264      -1.255  27.681 -22.178  1.00  0.180          H  
ATOM   4192 1HG1 VAL A 264      -0.898  25.944 -23.843  1.00  0.180          H  
ATOM   4193 2HG1 VAL A 264      -0.795  25.274 -22.215  1.00  0.180          H  
ATOM   4194 3HG1 VAL A 264      -2.270  25.060 -23.163  1.00  0.180          H  
ATOM   4195 1HG2 VAL A 264      -2.454  27.819 -24.346  1.00  0.180          H  
ATOM   4196 2HG2 VAL A 264      -3.806  26.933 -23.640  1.00  0.180          H  
ATOM   4197 3HG2 VAL A 264      -3.410  28.557 -23.069  1.00  0.180          H  
ATOM   4198  N   GLY A 265      -2.279  24.754 -19.870  1.00  0.110          N  
ATOM   4199  CA  GLY A 265      -1.469  23.913 -18.997  1.00  0.110          C  
ATOM   4200  C   GLY A 265      -1.074  22.647 -19.749  1.00  0.110          C  
ATOM   4201  O   GLY A 265      -1.547  22.404 -20.855  1.00  0.120          O  
ATOM   4202  H   GLY A 265      -3.108  24.369 -20.334  1.00  0.130          H  
ATOM   4203 1HA  GLY A 265      -0.577  24.450 -18.676  1.00  0.130          H  
ATOM   4204 2HA  GLY A 265      -2.038  23.657 -18.106  1.00  0.130          H  
ATOM   4205  N   TYR A 266      -0.242  21.808 -19.149  1.00  0.100          N  
ATOM   4206  CA  TYR A 266       0.175  20.583 -19.831  1.00  0.100          C  
ATOM   4207  C   TYR A 266      -0.108  19.357 -19.009  1.00  0.120          C  
ATOM   4208  O   TYR A 266       0.012  19.389 -17.783  1.00  0.170          O  
ATOM   4209  CB  TYR A 266       1.646  20.694 -20.226  1.00  0.140          C  
ATOM   4210  CG  TYR A 266       1.826  21.748 -21.289  1.00  0.140          C  
ATOM   4211  CD1 TYR A 266       1.986  23.095 -20.969  1.00  0.140          C  
ATOM   4212  CD2 TYR A 266       1.793  21.358 -22.597  1.00  0.140          C  
ATOM   4213  CE1 TYR A 266       2.087  24.030 -21.978  1.00  0.140          C  
ATOM   4214  CE2 TYR A 266       1.901  22.275 -23.584  1.00  0.140          C  
ATOM   4215  CZ  TYR A 266       2.038  23.613 -23.297  1.00  0.140          C  
ATOM   4216  OH  TYR A 266       2.111  24.537 -24.318  1.00  0.140          O  
ATOM   4217  H   TYR A 266       0.124  22.031 -18.233  1.00  0.120          H  
ATOM   4218  HA  TYR A 266      -0.401  20.477 -20.750  1.00  0.120          H  
ATOM   4219 1HB  TYR A 266       2.252  20.956 -19.360  1.00  0.170          H  
ATOM   4220 2HB  TYR A 266       2.000  19.736 -20.614  1.00  0.170          H  
ATOM   4221  HD1 TYR A 266       2.009  23.415 -19.928  1.00  0.170          H  
ATOM   4222  HD2 TYR A 266       1.661  20.304 -22.847  1.00  0.170          H  
ATOM   4223  HE1 TYR A 266       2.192  25.087 -21.738  1.00  0.170          H  
ATOM   4224  HE2 TYR A 266       1.856  21.939 -24.597  1.00  0.170          H  
ATOM   4225  HH  TYR A 266       1.979  24.076 -25.175  1.00  0.170          H  
ATOM   4226  N   LEU A 267      -0.417  18.268 -19.692  1.00  0.100          N  
ATOM   4227  CA  LEU A 267      -0.733  17.033 -19.010  1.00  0.110          C  
ATOM   4228  C   LEU A 267       0.524  16.221 -18.784  1.00  0.120          C  
ATOM   4229  O   LEU A 267       1.476  16.320 -19.563  1.00  0.140          O  
ATOM   4230  CB  LEU A 267      -1.680  16.224 -19.866  1.00  0.150          C  
ATOM   4231  CG  LEU A 267      -2.949  16.939 -20.346  1.00  0.150          C  
ATOM   4232  CD1 LEU A 267      -3.670  15.979 -21.188  1.00  0.150          C  
ATOM   4233  CD2 LEU A 267      -3.816  17.438 -19.201  1.00  0.150          C  
ATOM   4234  H   LEU A 267      -0.466  18.305 -20.720  1.00  0.120          H  
ATOM   4235  HA  LEU A 267      -1.175  17.260 -18.042  1.00  0.130          H  
ATOM   4236 1HB  LEU A 267      -1.135  15.871 -20.749  1.00  0.180          H  
ATOM   4237 2HB  LEU A 267      -1.991  15.364 -19.288  1.00  0.180          H  
ATOM   4238  HG  LEU A 267      -2.663  17.785 -20.965  1.00  0.180          H  
ATOM   4239 1HD1 LEU A 267      -4.538  16.431 -21.607  1.00  0.180          H  
ATOM   4240 2HD1 LEU A 267      -3.027  15.643 -21.984  1.00  0.180          H  
ATOM   4241 3HD1 LEU A 267      -3.946  15.145 -20.566  1.00  0.180          H  
ATOM   4242 1HD2 LEU A 267      -4.702  17.926 -19.604  1.00  0.180          H  
ATOM   4243 2HD2 LEU A 267      -4.119  16.598 -18.596  1.00  0.180          H  
ATOM   4244 3HD2 LEU A 267      -3.261  18.152 -18.595  1.00  0.180          H  
ATOM   4245  N   GLN A 268       0.549  15.448 -17.709  1.00  0.140          N  
ATOM   4246  CA  GLN A 268       1.666  14.563 -17.416  1.00  0.170          C  
ATOM   4247  C   GLN A 268       1.143  13.210 -16.926  1.00  0.130          C  
ATOM   4248  O   GLN A 268       0.023  13.146 -16.415  1.00  0.100          O  
ATOM   4249  CB  GLN A 268       2.591  15.181 -16.359  1.00  0.230          C  
ATOM   4250  CG  GLN A 268       3.261  16.500 -16.762  1.00  0.230          C  
ATOM   4251  CD  GLN A 268       4.264  17.001 -15.714  1.00  0.230          C  
ATOM   4252  OE1 GLN A 268       4.950  16.190 -15.059  1.00  0.230          O  
ATOM   4253  NE2 GLN A 268       4.364  18.319 -15.557  1.00  0.230          N  
ATOM   4254  H   GLN A 268      -0.266  15.474 -17.085  1.00  0.170          H  
ATOM   4255  HA  GLN A 268       2.228  14.442 -18.333  1.00  0.200          H  
ATOM   4256 1HB  GLN A 268       2.018  15.361 -15.453  1.00  0.270          H  
ATOM   4257 2HB  GLN A 268       3.376  14.480 -16.114  1.00  0.270          H  
ATOM   4258 1HG  GLN A 268       3.779  16.358 -17.712  1.00  0.270          H  
ATOM   4259 2HG  GLN A 268       2.485  17.261 -16.873  1.00  0.270          H  
ATOM   4260 1HE2 GLN A 268       5.010  18.703 -14.895  1.00  0.270          H  
ATOM   4261 2HE2 GLN A 268       3.798  18.931 -16.111  1.00  0.270          H  
ATOM   4262  N   PRO A 269       1.885  12.097 -17.096  1.00  0.150          N  
ATOM   4263  CA  PRO A 269       1.536  10.802 -16.534  1.00  0.150          C  
ATOM   4264  C   PRO A 269       1.396  10.922 -15.027  1.00  0.180          C  
ATOM   4265  O   PRO A 269       2.386  11.175 -14.331  1.00  0.290          O  
ATOM   4266  CB  PRO A 269       2.757   9.942 -16.901  1.00  0.220          C  
ATOM   4267  CG  PRO A 269       3.341  10.600 -18.134  1.00  0.220          C  
ATOM   4268  CD  PRO A 269       3.126  12.093 -17.922  1.00  0.220          C  
ATOM   4269  HA  PRO A 269       0.606  10.420 -16.982  1.00  0.180          H  
ATOM   4270 1HB  PRO A 269       3.465   9.910 -16.059  1.00  0.270          H  
ATOM   4271 2HB  PRO A 269       2.437   8.908 -17.086  1.00  0.270          H  
ATOM   4272 1HG  PRO A 269       4.410  10.343 -18.221  1.00  0.270          H  
ATOM   4273 2HG  PRO A 269       2.858  10.214 -19.038  1.00  0.270          H  
ATOM   4274 1HD  PRO A 269       3.969  12.538 -17.377  1.00  0.270          H  
ATOM   4275 2HD  PRO A 269       2.978  12.545 -18.914  1.00  0.270          H  
ATOM   4276  N   ARG A 270       0.189  10.695 -14.529  1.00  0.140          N  
ATOM   4277  CA  ARG A 270      -0.116  10.805 -13.112  1.00  0.220          C  
ATOM   4278  C   ARG A 270      -1.092   9.766 -12.618  1.00  0.190          C  
ATOM   4279  O   ARG A 270      -1.932   9.244 -13.362  1.00  0.180          O  
ATOM   4280  CB  ARG A 270      -0.692  12.174 -12.765  1.00  0.280          C  
ATOM   4281  CG  ARG A 270       0.225  13.382 -12.907  1.00  0.280          C  
ATOM   4282  CD  ARG A 270       1.267  13.378 -11.844  1.00  0.280          C  
ATOM   4283  NE  ARG A 270       2.081  14.560 -11.875  1.00  0.280          N  
ATOM   4284  CZ  ARG A 270       3.174  14.726 -12.639  1.00  0.280          C  
ATOM   4285  NH1 ARG A 270       3.599  13.778 -13.458  1.00  0.280          N  
ATOM   4286  NH2 ARG A 270       3.838  15.861 -12.582  1.00  0.280          N  
ATOM   4287  H   ARG A 270      -0.579  10.495 -15.178  1.00  0.170          H  
ATOM   4288  HA  ARG A 270       0.810  10.664 -12.561  1.00  0.260          H  
ATOM   4289 1HB  ARG A 270      -1.541  12.352 -13.416  1.00  0.330          H  
ATOM   4290 2HB  ARG A 270      -1.063  12.161 -11.737  1.00  0.330          H  
ATOM   4291 1HG  ARG A 270       0.705  13.386 -13.878  1.00  0.330          H  
ATOM   4292 2HG  ARG A 270      -0.364  14.296 -12.801  1.00  0.330          H  
ATOM   4293 1HD  ARG A 270       0.763  13.344 -10.874  1.00  0.330          H  
ATOM   4294 2HD  ARG A 270       1.916  12.517 -11.938  1.00  0.330          H  
ATOM   4295  HE  ARG A 270       1.808  15.326 -11.272  1.00  0.330          H  
ATOM   4296 1HH1 ARG A 270       3.106  12.872 -13.560  1.00  0.330          H  
ATOM   4297 2HH1 ARG A 270       4.428  13.940 -14.020  1.00  0.330          H  
ATOM   4298 1HH2 ARG A 270       3.534  16.603 -11.970  1.00  0.330          H  
ATOM   4299 2HH2 ARG A 270       4.641  15.991 -13.204  1.00  0.330          H  
ATOM   4300  N   THR A 271      -0.988   9.479 -11.332  1.00  0.190          N  
ATOM   4301  CA  THR A 271      -1.935   8.594 -10.695  1.00  0.180          C  
ATOM   4302  C   THR A 271      -2.816   9.444  -9.814  1.00  0.180          C  
ATOM   4303  O   THR A 271      -2.323  10.340  -9.118  1.00  0.180          O  
ATOM   4304  CB  THR A 271      -1.246   7.487  -9.871  1.00  0.260          C  
ATOM   4305  OG1 THR A 271      -0.424   6.699 -10.737  1.00  0.260          O  
ATOM   4306  CG2 THR A 271      -2.308   6.571  -9.230  1.00  0.260          C  
ATOM   4307  H   THR A 271      -0.266   9.915 -10.773  1.00  0.230          H  
ATOM   4308  HA  THR A 271      -2.560   8.123 -11.450  1.00  0.220          H  
ATOM   4309  HB  THR A 271      -0.630   7.930  -9.096  1.00  0.310          H  
ATOM   4310  HG1 THR A 271       0.296   7.243 -11.058  1.00  0.310          H  
ATOM   4311 1HG2 THR A 271      -1.810   5.788  -8.664  1.00  0.310          H  
ATOM   4312 2HG2 THR A 271      -2.947   7.142  -8.557  1.00  0.310          H  
ATOM   4313 3HG2 THR A 271      -2.918   6.123 -10.015  1.00  0.310          H  
ATOM   4314  N   PHE A 272      -4.112   9.244  -9.968  1.00  0.200          N  
ATOM   4315  CA  PHE A 272      -5.127   9.939  -9.200  1.00  0.190          C  
ATOM   4316  C   PHE A 272      -6.120   9.089  -8.459  1.00  0.180          C  
ATOM   4317  O   PHE A 272      -6.521   8.011  -8.907  1.00  0.190          O  
ATOM   4318  CB  PHE A 272      -5.929  10.926 -10.066  1.00  0.270          C  
ATOM   4319  CG  PHE A 272      -5.244  12.215 -10.377  1.00  0.270          C  
ATOM   4320  CD1 PHE A 272      -4.269  12.369 -11.332  1.00  0.270          C  
ATOM   4321  CD2 PHE A 272      -5.642  13.328  -9.663  1.00  0.270          C  
ATOM   4322  CE1 PHE A 272      -3.704  13.626 -11.537  1.00  0.270          C  
ATOM   4323  CE2 PHE A 272      -5.091  14.542  -9.878  1.00  0.270          C  
ATOM   4324  CZ  PHE A 272      -4.119  14.702 -10.815  1.00  0.270          C  
ATOM   4325  H   PHE A 272      -4.384   8.516 -10.634  1.00  0.240          H  
ATOM   4326  HA  PHE A 272      -4.597  10.524  -8.455  1.00  0.230          H  
ATOM   4327 1HB  PHE A 272      -6.182  10.445 -11.011  1.00  0.320          H  
ATOM   4328 2HB  PHE A 272      -6.870  11.155  -9.562  1.00  0.320          H  
ATOM   4329  HD1 PHE A 272      -3.937  11.504 -11.912  1.00  0.320          H  
ATOM   4330  HD2 PHE A 272      -6.410  13.217  -8.905  1.00  0.320          H  
ATOM   4331  HE1 PHE A 272      -2.932  13.765 -12.265  1.00  0.320          H  
ATOM   4332  HE2 PHE A 272      -5.412  15.383  -9.298  1.00  0.320          H  
ATOM   4333  HZ  PHE A 272      -3.668  15.689 -10.982  1.00  0.320          H  
ATOM   4334  N   LEU A 273      -6.572   9.642  -7.340  1.00  0.170          N  
ATOM   4335  CA  LEU A 273      -7.720   9.116  -6.614  1.00  0.190          C  
ATOM   4336  C   LEU A 273      -8.931   9.872  -7.071  1.00  0.210          C  
ATOM   4337  O   LEU A 273      -8.930  11.092  -6.974  1.00  0.250          O  
ATOM   4338  CB  LEU A 273      -7.648   9.359  -5.099  1.00  0.260          C  
ATOM   4339  CG  LEU A 273      -6.623   8.657  -4.244  1.00  0.260          C  
ATOM   4340  CD1 LEU A 273      -6.929   9.068  -2.749  1.00  0.260          C  
ATOM   4341  CD2 LEU A 273      -6.636   7.105  -4.476  1.00  0.260          C  
ATOM   4342  H   LEU A 273      -6.094  10.493  -7.019  1.00  0.200          H  
ATOM   4343  HA  LEU A 273      -7.865   8.063  -6.847  1.00  0.230          H  
ATOM   4344 1HB  LEU A 273      -7.387  10.386  -5.021  1.00  0.310          H  
ATOM   4345 2HB  LEU A 273      -8.598   9.313  -4.652  1.00  0.310          H  
ATOM   4346  HG  LEU A 273      -5.664   9.023  -4.498  1.00  0.310          H  
ATOM   4347 1HD1 LEU A 273      -6.229   8.642  -2.076  1.00  0.310          H  
ATOM   4348 2HD1 LEU A 273      -6.892  10.135  -2.643  1.00  0.310          H  
ATOM   4349 3HD1 LEU A 273      -7.916   8.733  -2.469  1.00  0.310          H  
ATOM   4350 1HD2 LEU A 273      -5.891   6.624  -3.859  1.00  0.310          H  
ATOM   4351 2HD2 LEU A 273      -7.592   6.687  -4.234  1.00  0.310          H  
ATOM   4352 3HD2 LEU A 273      -6.409   6.895  -5.518  1.00  0.310          H  
ATOM   4353  N   LEU A 274      -9.963   9.191  -7.552  1.00  0.170          N  
ATOM   4354  CA  LEU A 274     -11.176   9.889  -7.976  1.00  0.190          C  
ATOM   4355  C   LEU A 274     -12.366   9.483  -7.110  1.00  0.190          C  
ATOM   4356  O   LEU A 274     -12.689   8.292  -6.985  1.00  0.220          O  
ATOM   4357  CB  LEU A 274     -11.470   9.602  -9.457  1.00  0.260          C  
ATOM   4358  CG  LEU A 274     -10.332   9.970 -10.485  1.00  0.260          C  
ATOM   4359  CD1 LEU A 274     -10.775   9.546 -11.875  1.00  0.260          C  
ATOM   4360  CD2 LEU A 274     -10.023  11.467 -10.453  1.00  0.260          C  
ATOM   4361  H   LEU A 274      -9.899   8.173  -7.643  1.00  0.200          H  
ATOM   4362  HA  LEU A 274     -11.041  10.960  -7.841  1.00  0.230          H  
ATOM   4363 1HB  LEU A 274     -11.667   8.536  -9.560  1.00  0.310          H  
ATOM   4364 2HB  LEU A 274     -12.374  10.146  -9.742  1.00  0.310          H  
ATOM   4365  HG  LEU A 274      -9.423   9.416 -10.233  1.00  0.310          H  
ATOM   4366 1HD1 LEU A 274      -9.993   9.782 -12.592  1.00  0.310          H  
ATOM   4367 2HD1 LEU A 274     -10.967   8.472 -11.884  1.00  0.310          H  
ATOM   4368 3HD1 LEU A 274     -11.678  10.073 -12.151  1.00  0.310          H  
ATOM   4369 1HD2 LEU A 274      -9.235  11.691 -11.175  1.00  0.310          H  
ATOM   4370 2HD2 LEU A 274     -10.920  12.023 -10.709  1.00  0.310          H  
ATOM   4371 3HD2 LEU A 274      -9.687  11.758  -9.466  1.00  0.310          H  
ATOM   4372  N   LYS A 275     -12.998  10.482  -6.488  1.00  0.160          N  
ATOM   4373  CA  LYS A 275     -14.150  10.248  -5.609  1.00  0.170          C  
ATOM   4374  C   LYS A 275     -15.460  10.450  -6.331  1.00  0.140          C  
ATOM   4375  O   LYS A 275     -15.783  11.586  -6.718  1.00  0.160          O  
ATOM   4376  CB  LYS A 275     -14.135  11.195  -4.418  1.00  0.230          C  
ATOM   4377  CG  LYS A 275     -15.228  10.974  -3.386  1.00  0.230          C  
ATOM   4378  CD  LYS A 275     -15.061  11.942  -2.213  1.00  0.230          C  
ATOM   4379  CE  LYS A 275     -16.140  11.744  -1.157  1.00  0.230          C  
ATOM   4380  NZ  LYS A 275     -15.977  12.691  -0.011  1.00  0.230          N  
ATOM   4381  H   LYS A 275     -12.665  11.441  -6.650  1.00  0.190          H  
ATOM   4382  HA  LYS A 275     -14.118   9.215  -5.254  1.00  0.200          H  
ATOM   4383 1HB  LYS A 275     -13.242  11.115  -3.929  1.00  0.280          H  
ATOM   4384 2HB  LYS A 275     -14.218  12.219  -4.774  1.00  0.280          H  
ATOM   4385 1HG  LYS A 275     -16.207  11.144  -3.845  1.00  0.280          H  
ATOM   4386 2HG  LYS A 275     -15.187   9.945  -3.025  1.00  0.280          H  
ATOM   4387 1HD  LYS A 275     -14.079  11.800  -1.757  1.00  0.280          H  
ATOM   4388 2HD  LYS A 275     -15.119  12.965  -2.587  1.00  0.280          H  
ATOM   4389 1HE  LYS A 275     -17.116  11.905  -1.613  1.00  0.280          H  
ATOM   4390 2HE  LYS A 275     -16.090  10.722  -0.780  1.00  0.280          H  
ATOM   4391 1HZ  LYS A 275     -16.710  12.532   0.668  1.00  0.280          H  
ATOM   4392 2HZ  LYS A 275     -15.078  12.542   0.426  1.00  0.280          H  
ATOM   4393 3HZ  LYS A 275     -16.031  13.644  -0.350  1.00  0.280          H  
ATOM   4394  N   TYR A 276     -16.258   9.379  -6.411  1.00  0.110          N  
ATOM   4395  CA  TYR A 276     -17.554   9.393  -7.077  1.00  0.090          C  
ATOM   4396  C   TYR A 276     -18.693   9.510  -6.053  1.00  0.050          C  
ATOM   4397  O   TYR A 276     -18.770   8.738  -5.090  1.00  0.060          O  
ATOM   4398  CB  TYR A 276     -17.724   8.108  -7.878  1.00  0.130          C  
ATOM   4399  CG  TYR A 276     -16.753   7.962  -9.016  1.00  0.130          C  
ATOM   4400  CD1 TYR A 276     -15.518   7.349  -8.814  1.00  0.130          C  
ATOM   4401  CD2 TYR A 276     -17.089   8.424 -10.253  1.00  0.130          C  
ATOM   4402  CE1 TYR A 276     -14.638   7.214  -9.857  1.00  0.130          C  
ATOM   4403  CE2 TYR A 276     -16.217   8.282 -11.304  1.00  0.130          C  
ATOM   4404  CZ  TYR A 276     -14.993   7.685 -11.111  1.00  0.130          C  
ATOM   4405  OH  TYR A 276     -14.132   7.545 -12.169  1.00  0.130          O  
ATOM   4406  H   TYR A 276     -15.923   8.485  -6.036  1.00  0.130          H  
ATOM   4407  HA  TYR A 276     -17.602  10.249  -7.742  1.00  0.110          H  
ATOM   4408 1HB  TYR A 276     -17.608   7.255  -7.219  1.00  0.160          H  
ATOM   4409 2HB  TYR A 276     -18.729   8.075  -8.288  1.00  0.160          H  
ATOM   4410  HD1 TYR A 276     -15.243   6.977  -7.829  1.00  0.160          H  
ATOM   4411  HD2 TYR A 276     -18.052   8.896 -10.407  1.00  0.160          H  
ATOM   4412  HE1 TYR A 276     -13.672   6.738  -9.695  1.00  0.160          H  
ATOM   4413  HE2 TYR A 276     -16.495   8.648 -12.291  1.00  0.160          H  
ATOM   4414  HH  TYR A 276     -13.306   7.168 -11.854  1.00  0.160          H  
ATOM   4415  N   ASN A 277     -19.646  10.397  -6.336  1.00  0.070          N  
ATOM   4416  CA  ASN A 277     -20.815  10.642  -5.488  1.00  0.140          C  
ATOM   4417  C   ASN A 277     -21.863   9.559  -5.689  1.00  0.110          C  
ATOM   4418  O   ASN A 277     -21.703   8.663  -6.510  1.00  0.150          O  
ATOM   4419  CB  ASN A 277     -21.414  12.009  -5.824  1.00  0.170          C  
ATOM   4420  CG  ASN A 277     -22.199  12.690  -4.683  1.00  0.170          C  
ATOM   4421  OD1 ASN A 277     -22.760  12.016  -3.813  1.00  0.170          O  
ATOM   4422  ND2 ASN A 277     -22.253  13.998  -4.698  1.00  0.170          N  
ATOM   4423  H   ASN A 277     -19.494  11.003  -7.148  1.00  0.080          H  
ATOM   4424  HA  ASN A 277     -20.504  10.626  -4.444  1.00  0.170          H  
ATOM   4425 1HB  ASN A 277     -20.632  12.650  -6.146  1.00  0.200          H  
ATOM   4426 2HB  ASN A 277     -22.085  11.892  -6.673  1.00  0.200          H  
ATOM   4427 1HD2 ASN A 277     -22.757  14.489  -3.982  1.00  0.200          H  
ATOM   4428 2HD2 ASN A 277     -21.792  14.512  -5.422  1.00  0.200          H  
ATOM   4429  N   GLU A 278     -22.978   9.653  -4.979  1.00  0.160          N  
ATOM   4430  CA  GLU A 278     -24.061   8.681  -5.094  1.00  0.260          C  
ATOM   4431  C   GLU A 278     -24.608   8.612  -6.521  1.00  0.260          C  
ATOM   4432  O   GLU A 278     -25.036   7.557  -6.990  1.00  0.330          O  
ATOM   4433  CB  GLU A 278     -25.199   9.034  -4.137  1.00  0.320          C  
ATOM   4434  CG  GLU A 278     -24.871   8.856  -2.661  1.00  0.320          C  
ATOM   4435  CD  GLU A 278     -26.012   9.248  -1.759  1.00  0.320          C  
ATOM   4436  OE1 GLU A 278     -26.985   9.763  -2.258  1.00  0.320          O  
ATOM   4437  OE2 GLU A 278     -25.913   9.028  -0.575  1.00  0.320          O  
ATOM   4438  H   GLU A 278     -23.060  10.406  -4.309  1.00  0.190          H  
ATOM   4439  HA  GLU A 278     -23.670   7.697  -4.834  1.00  0.310          H  
ATOM   4440 1HB  GLU A 278     -25.483  10.076  -4.291  1.00  0.390          H  
ATOM   4441 2HB  GLU A 278     -26.069   8.420  -4.365  1.00  0.390          H  
ATOM   4442 1HG  GLU A 278     -24.624   7.813  -2.480  1.00  0.390          H  
ATOM   4443 2HG  GLU A 278     -23.995   9.455  -2.417  1.00  0.390          H  
ATOM   4444  N   ASN A 279     -24.605   9.753  -7.214  1.00  0.230          N  
ATOM   4445  CA  ASN A 279     -25.097   9.825  -8.581  1.00  0.220          C  
ATOM   4446  C   ASN A 279     -23.991   9.633  -9.622  1.00  0.160          C  
ATOM   4447  O   ASN A 279     -24.200   9.919 -10.797  1.00  0.170          O  
ATOM   4448  CB  ASN A 279     -25.813  11.139  -8.809  1.00  0.310          C  
ATOM   4449  CG  ASN A 279     -24.906  12.348  -8.753  1.00  0.310          C  
ATOM   4450  OD1 ASN A 279     -23.655  12.279  -8.792  1.00  0.310          O  
ATOM   4451  ND2 ASN A 279     -25.530  13.500  -8.657  1.00  0.310          N  
ATOM   4452  H   ASN A 279     -24.282  10.600  -6.771  1.00  0.280          H  
ATOM   4453  HA  ASN A 279     -25.815   9.019  -8.728  1.00  0.260          H  
ATOM   4454 1HB  ASN A 279     -26.301  11.115  -9.785  1.00  0.370          H  
ATOM   4455 2HB  ASN A 279     -26.595  11.255  -8.059  1.00  0.370          H  
ATOM   4456 1HD2 ASN A 279     -25.008  14.354  -8.615  1.00  0.370          H  
ATOM   4457 2HD2 ASN A 279     -26.530  13.528  -8.627  1.00  0.370          H  
ATOM   4458  N   GLY A 280     -22.800   9.220  -9.187  1.00  0.130          N  
ATOM   4459  CA  GLY A 280     -21.677   8.953 -10.078  1.00  0.090          C  
ATOM   4460  C   GLY A 280     -20.840  10.146 -10.525  1.00  0.120          C  
ATOM   4461  O   GLY A 280     -19.965   9.999 -11.381  1.00  0.200          O  
ATOM   4462  H   GLY A 280     -22.655   9.039  -8.193  1.00  0.160          H  
ATOM   4463 1HA  GLY A 280     -21.020   8.289  -9.536  1.00  0.110          H  
ATOM   4464 2HA  GLY A 280     -22.010   8.406 -10.946  1.00  0.110          H  
ATOM   4465  N   THR A 281     -21.132  11.326 -10.010  1.00  0.080          N  
ATOM   4466  CA  THR A 281     -20.372  12.515 -10.368  1.00  0.100          C  
ATOM   4467  C   THR A 281     -19.016  12.480  -9.671  1.00  0.100          C  
ATOM   4468  O   THR A 281     -18.949  12.158  -8.482  1.00  0.090          O  
ATOM   4469  CB  THR A 281     -21.124  13.804  -9.941  1.00  0.130          C  
ATOM   4470  OG1 THR A 281     -22.386  13.841 -10.584  1.00  0.130          O  
ATOM   4471  CG2 THR A 281     -20.351  15.046 -10.326  1.00  0.130          C  
ATOM   4472  H   THR A 281     -21.942  11.409  -9.396  1.00  0.100          H  
ATOM   4473  HA  THR A 281     -20.218  12.525 -11.445  1.00  0.120          H  
ATOM   4474  HB  THR A 281     -21.275  13.798  -8.862  1.00  0.160          H  
ATOM   4475  HG1 THR A 281     -22.976  13.248 -10.097  1.00  0.160          H  
ATOM   4476 1HG2 THR A 281     -20.916  15.924 -10.022  1.00  0.160          H  
ATOM   4477 2HG2 THR A 281     -19.399  15.061  -9.834  1.00  0.160          H  
ATOM   4478 3HG2 THR A 281     -20.206  15.064 -11.402  1.00  0.160          H  
ATOM   4479  N   ILE A 282     -17.926  12.812 -10.368  1.00  0.110          N  
ATOM   4480  CA  ILE A 282     -16.659  12.891  -9.638  1.00  0.120          C  
ATOM   4481  C   ILE A 282     -16.736  14.213  -8.889  1.00  0.150          C  
ATOM   4482  O   ILE A 282     -16.988  15.255  -9.499  1.00  0.160          O  
ATOM   4483  CB  ILE A 282     -15.388  12.867 -10.542  1.00  0.160          C  
ATOM   4484  CG1 ILE A 282     -15.286  11.569 -11.302  1.00  0.160          C  
ATOM   4485  CG2 ILE A 282     -14.119  12.973  -9.645  1.00  0.160          C  
ATOM   4486  CD1 ILE A 282     -14.269  11.568 -12.473  1.00  0.160          C  
ATOM   4487  H   ILE A 282     -18.009  13.040 -11.358  1.00  0.130          H  
ATOM   4488  HA  ILE A 282     -16.596  12.078  -8.925  1.00  0.140          H  
ATOM   4489  HB  ILE A 282     -15.425  13.687 -11.243  1.00  0.200          H  
ATOM   4490 1HG1 ILE A 282     -14.979  10.799 -10.597  1.00  0.200          H  
ATOM   4491 2HG1 ILE A 282     -16.251  11.313 -11.653  1.00  0.200          H  
ATOM   4492 1HG2 ILE A 282     -13.222  12.967 -10.240  1.00  0.200          H  
ATOM   4493 2HG2 ILE A 282     -14.138  13.880  -9.068  1.00  0.200          H  
ATOM   4494 3HG2 ILE A 282     -14.093  12.128  -8.951  1.00  0.200          H  
ATOM   4495 1HD1 ILE A 282     -14.264  10.583 -12.941  1.00  0.200          H  
ATOM   4496 2HD1 ILE A 282     -14.562  12.314 -13.210  1.00  0.200          H  
ATOM   4497 3HD1 ILE A 282     -13.273  11.793 -12.127  1.00  0.200          H  
ATOM   4498  N   THR A 283     -16.568  14.172  -7.573  1.00  0.150          N  
ATOM   4499  CA  THR A 283     -16.675  15.385  -6.772  1.00  0.170          C  
ATOM   4500  C   THR A 283     -15.353  15.816  -6.196  1.00  0.120          C  
ATOM   4501  O   THR A 283     -15.193  16.985  -5.839  1.00  0.120          O  
ATOM   4502  CB  THR A 283     -17.666  15.221  -5.625  1.00  0.230          C  
ATOM   4503  OG1 THR A 283     -17.212  14.176  -4.752  1.00  0.230          O  
ATOM   4504  CG2 THR A 283     -19.000  14.869  -6.192  1.00  0.230          C  
ATOM   4505  H   THR A 283     -16.380  13.269  -7.138  1.00  0.180          H  
ATOM   4506  HA  THR A 283     -17.030  16.191  -7.413  1.00  0.200          H  
ATOM   4507  HB  THR A 283     -17.736  16.151  -5.063  1.00  0.280          H  
ATOM   4508  HG1 THR A 283     -17.751  14.177  -3.959  1.00  0.280          H  
ATOM   4509 1HG2 THR A 283     -19.699  14.750  -5.380  1.00  0.280          H  
ATOM   4510 2HG2 THR A 283     -19.338  15.661  -6.858  1.00  0.280          H  
ATOM   4511 3HG2 THR A 283     -18.915  13.949  -6.745  1.00  0.280          H  
ATOM   4512  N   ASP A 284     -14.394  14.904  -6.144  1.00  0.120          N  
ATOM   4513  CA  ASP A 284     -13.084  15.293  -5.630  1.00  0.110          C  
ATOM   4514  C   ASP A 284     -11.981  14.455  -6.256  1.00  0.120          C  
ATOM   4515  O   ASP A 284     -12.262  13.515  -7.016  1.00  0.170          O  
ATOM   4516  CB  ASP A 284     -13.084  15.113  -4.091  1.00  0.160          C  
ATOM   4517  CG  ASP A 284     -12.086  15.981  -3.311  1.00  0.160          C  
ATOM   4518  OD1 ASP A 284     -11.176  16.494  -3.921  1.00  0.160          O  
ATOM   4519  OD2 ASP A 284     -12.237  16.105  -2.116  1.00  0.160          O  
ATOM   4520  H   ASP A 284     -14.630  13.939  -6.394  1.00  0.140          H  
ATOM   4521  HA  ASP A 284     -12.901  16.340  -5.879  1.00  0.130          H  
ATOM   4522 1HB  ASP A 284     -14.085  15.321  -3.712  1.00  0.190          H  
ATOM   4523 2HB  ASP A 284     -12.865  14.071  -3.859  1.00  0.190          H  
ATOM   4524  N   ALA A 285     -10.730  14.771  -5.911  1.00  0.100          N  
ATOM   4525  CA  ALA A 285      -9.594  14.019  -6.428  1.00  0.110          C  
ATOM   4526  C   ALA A 285      -8.274  14.298  -5.688  1.00  0.120          C  
ATOM   4527  O   ALA A 285      -8.028  15.409  -5.215  1.00  0.120          O  
ATOM   4528  CB  ALA A 285      -9.402  14.320  -7.913  1.00  0.150          C  
ATOM   4529  H   ALA A 285     -10.600  15.558  -5.268  1.00  0.120          H  
ATOM   4530  HA  ALA A 285      -9.837  12.984  -6.289  1.00  0.130          H  
ATOM   4531 1HB  ALA A 285      -8.586  13.717  -8.298  1.00  0.180          H  
ATOM   4532 2HB  ALA A 285     -10.310  14.086  -8.464  1.00  0.180          H  
ATOM   4533 3HB  ALA A 285      -9.172  15.363  -8.029  1.00  0.180          H  
ATOM   4534  N   VAL A 286      -7.383  13.305  -5.685  1.00  0.120          N  
ATOM   4535  CA  VAL A 286      -6.022  13.478  -5.143  1.00  0.130          C  
ATOM   4536  C   VAL A 286      -4.946  13.146  -6.149  1.00  0.130          C  
ATOM   4537  O   VAL A 286      -4.932  12.065  -6.732  1.00  0.140          O  
ATOM   4538  CB  VAL A 286      -5.750  12.621  -3.871  1.00  0.180          C  
ATOM   4539  CG1 VAL A 286      -4.295  12.775  -3.380  1.00  0.180          C  
ATOM   4540  CG2 VAL A 286      -6.677  13.040  -2.779  1.00  0.180          C  
ATOM   4541  H   VAL A 286      -7.695  12.417  -6.091  1.00  0.140          H  
ATOM   4542  HA  VAL A 286      -5.900  14.526  -4.865  1.00  0.160          H  
ATOM   4543  HB  VAL A 286      -5.878  11.598  -4.105  1.00  0.210          H  
ATOM   4544 1HG1 VAL A 286      -4.145  12.152  -2.496  1.00  0.210          H  
ATOM   4545 2HG1 VAL A 286      -3.598  12.450  -4.143  1.00  0.210          H  
ATOM   4546 3HG1 VAL A 286      -4.096  13.816  -3.125  1.00  0.210          H  
ATOM   4547 1HG2 VAL A 286      -6.504  12.434  -1.891  1.00  0.210          H  
ATOM   4548 2HG2 VAL A 286      -6.517  14.090  -2.543  1.00  0.210          H  
ATOM   4549 3HG2 VAL A 286      -7.661  12.901  -3.116  1.00  0.210          H  
ATOM   4550  N   ASP A 287      -4.020  14.084  -6.312  1.00  0.140          N  
ATOM   4551  CA  ASP A 287      -2.856  13.925  -7.178  1.00  0.160          C  
ATOM   4552  C   ASP A 287      -1.801  13.197  -6.369  1.00  0.180          C  
ATOM   4553  O   ASP A 287      -1.199  13.773  -5.459  1.00  0.200          O  
ATOM   4554  CB  ASP A 287      -2.348  15.282  -7.665  1.00  0.220          C  
ATOM   4555  CG  ASP A 287      -1.130  15.183  -8.592  1.00  0.220          C  
ATOM   4556  OD1 ASP A 287      -0.445  14.159  -8.573  1.00  0.220          O  
ATOM   4557  OD2 ASP A 287      -0.876  16.142  -9.315  1.00  0.220          O  
ATOM   4558  H   ASP A 287      -4.116  14.939  -5.780  1.00  0.170          H  
ATOM   4559  HA  ASP A 287      -3.120  13.303  -8.036  1.00  0.190          H  
ATOM   4560 1HB  ASP A 287      -3.143  15.788  -8.198  1.00  0.260          H  
ATOM   4561 2HB  ASP A 287      -2.108  15.894  -6.811  1.00  0.260          H  
ATOM   4562  N   CYS A 288      -1.578  11.928  -6.675  1.00  0.190          N  
ATOM   4563  CA  CYS A 288      -0.742  11.070  -5.847  1.00  0.210          C  
ATOM   4564  C   CYS A 288       0.741  11.398  -5.961  1.00  0.380          C  
ATOM   4565  O   CYS A 288       1.569  10.764  -5.308  1.00  0.910          O  
ATOM   4566  CB  CYS A 288      -0.959   9.608  -6.237  1.00  0.290          C  
ATOM   4567  SG  CYS A 288      -2.662   9.030  -6.009  1.00  0.290          S  
ATOM   4568  H   CYS A 288      -2.040  11.516  -7.484  1.00  0.230          H  
ATOM   4569  HA  CYS A 288      -1.036  11.211  -4.809  1.00  0.250          H  
ATOM   4570 1HB  CYS A 288      -0.693   9.473  -7.283  1.00  0.340          H  
ATOM   4571 2HB  CYS A 288      -0.301   8.971  -5.645  1.00  0.340          H  
ATOM   4572  N   ALA A 289       1.102  12.350  -6.823  1.00  0.100          N  
ATOM   4573  CA  ALA A 289       2.491  12.763  -6.962  1.00  0.060          C  
ATOM   4574  C   ALA A 289       2.732  14.172  -6.404  1.00  0.070          C  
ATOM   4575  O   ALA A 289       3.854  14.677  -6.468  1.00  0.160          O  
ATOM   4576  CB  ALA A 289       2.890  12.728  -8.428  1.00  0.100          C  
ATOM   4577  H   ALA A 289       0.385  12.841  -7.385  1.00  0.120          H  
ATOM   4578  HA  ALA A 289       3.112  12.068  -6.401  1.00  0.070          H  
ATOM   4579 1HB  ALA A 289       3.935  13.014  -8.531  1.00  0.120          H  
ATOM   4580 2HB  ALA A 289       2.743  11.725  -8.823  1.00  0.120          H  
ATOM   4581 3HB  ALA A 289       2.263  13.434  -8.969  1.00  0.120          H  
ATOM   4582  N   LEU A 290       1.687  14.821  -5.883  1.00  0.070          N  
ATOM   4583  CA  LEU A 290       1.792  16.214  -5.439  1.00  0.070          C  
ATOM   4584  C   LEU A 290       2.721  16.436  -4.242  1.00  0.080          C  
ATOM   4585  O   LEU A 290       3.579  17.322  -4.273  1.00  0.080          O  
ATOM   4586  CB  LEU A 290       0.377  16.722  -5.120  1.00  0.100          C  
ATOM   4587  CG  LEU A 290       0.189  18.159  -4.566  1.00  0.100          C  
ATOM   4588  CD1 LEU A 290       0.688  19.196  -5.572  1.00  0.100          C  
ATOM   4589  CD2 LEU A 290      -1.298  18.360  -4.276  1.00  0.100          C  
ATOM   4590  H   LEU A 290       0.784  14.343  -5.806  1.00  0.080          H  
ATOM   4591  HA  LEU A 290       2.181  16.787  -6.278  1.00  0.080          H  
ATOM   4592 1HB  LEU A 290      -0.179  16.674  -6.038  1.00  0.120          H  
ATOM   4593 2HB  LEU A 290      -0.086  16.030  -4.412  1.00  0.120          H  
ATOM   4594  HG  LEU A 290       0.758  18.276  -3.637  1.00  0.120          H  
ATOM   4595 1HD1 LEU A 290       0.539  20.196  -5.167  1.00  0.120          H  
ATOM   4596 2HD1 LEU A 290       1.750  19.049  -5.767  1.00  0.120          H  
ATOM   4597 3HD1 LEU A 290       0.133  19.097  -6.504  1.00  0.120          H  
ATOM   4598 1HD2 LEU A 290      -1.452  19.355  -3.865  1.00  0.120          H  
ATOM   4599 2HD2 LEU A 290      -1.873  18.248  -5.194  1.00  0.120          H  
ATOM   4600 3HD2 LEU A 290      -1.623  17.613  -3.547  1.00  0.120          H  
ATOM   4601  N   ASP A 291       2.540  15.656  -3.185  1.00  0.110          N  
ATOM   4602  CA  ASP A 291       3.360  15.760  -1.989  1.00  0.120          C  
ATOM   4603  C   ASP A 291       3.248  14.444  -1.175  1.00  0.130          C  
ATOM   4604  O   ASP A 291       2.430  13.589  -1.534  1.00  0.120          O  
ATOM   4605  CB  ASP A 291       2.907  17.027  -1.204  1.00  0.160          C  
ATOM   4606  CG  ASP A 291       1.416  17.043  -0.785  1.00  0.160          C  
ATOM   4607  OD1 ASP A 291       0.798  15.985  -0.746  1.00  0.160          O  
ATOM   4608  OD2 ASP A 291       0.916  18.106  -0.487  1.00  0.160          O  
ATOM   4609  H   ASP A 291       1.821  14.953  -3.227  1.00  0.130          H  
ATOM   4610  HA  ASP A 291       4.387  15.907  -2.313  1.00  0.140          H  
ATOM   4611 1HB  ASP A 291       3.493  17.186  -0.328  1.00  0.200          H  
ATOM   4612 2HB  ASP A 291       3.073  17.903  -1.838  1.00  0.200          H  
ATOM   4613  N   PRO A 292       4.082  14.225  -0.122  1.00  0.140          N  
ATOM   4614  CA  PRO A 292       4.017  13.107   0.825  1.00  0.140          C  
ATOM   4615  C   PRO A 292       2.646  12.890   1.515  1.00  0.150          C  
ATOM   4616  O   PRO A 292       2.290  11.749   1.841  1.00  0.160          O  
ATOM   4617  CB  PRO A 292       5.149  13.473   1.794  1.00  0.210          C  
ATOM   4618  CG  PRO A 292       6.131  14.257   0.969  1.00  0.210          C  
ATOM   4619  CD  PRO A 292       5.293  15.085   0.064  1.00  0.210          C  
ATOM   4620  HA  PRO A 292       4.295  12.189   0.281  1.00  0.170          H  
ATOM   4621 1HB  PRO A 292       4.762  14.013   2.673  1.00  0.250          H  
ATOM   4622 2HB  PRO A 292       5.632  12.560   2.140  1.00  0.250          H  
ATOM   4623 1HG  PRO A 292       6.792  14.857   1.607  1.00  0.250          H  
ATOM   4624 2HG  PRO A 292       6.783  13.561   0.416  1.00  0.250          H  
ATOM   4625 1HD  PRO A 292       5.063  16.020   0.573  1.00  0.250          H  
ATOM   4626 2HD  PRO A 292       5.848  15.232  -0.870  1.00  0.250          H  
ATOM   4627  N   LEU A 293       1.882  13.970   1.778  1.00  0.160          N  
ATOM   4628  CA  LEU A 293       0.562  13.777   2.381  1.00  0.170          C  
ATOM   4629  C   LEU A 293      -0.370  13.111   1.377  1.00  0.170          C  
ATOM   4630  O   LEU A 293      -1.116  12.195   1.730  1.00  0.170          O  
ATOM   4631  CB  LEU A 293      -0.052  15.076   2.923  1.00  0.230          C  
ATOM   4632  CG  LEU A 293      -1.523  14.948   3.558  1.00  0.230          C  
ATOM   4633  CD1 LEU A 293      -1.558  13.915   4.727  1.00  0.230          C  
ATOM   4634  CD2 LEU A 293      -1.969  16.341   4.073  1.00  0.230          C  
ATOM   4635  H   LEU A 293       2.185  14.913   1.563  1.00  0.190          H  
ATOM   4636  HA  LEU A 293       0.686  13.102   3.224  1.00  0.200          H  
ATOM   4637 1HB  LEU A 293       0.606  15.479   3.690  1.00  0.280          H  
ATOM   4638 2HB  LEU A 293      -0.104  15.800   2.102  1.00  0.280          H  
ATOM   4639  HG  LEU A 293      -2.216  14.606   2.788  1.00  0.280          H  
ATOM   4640 1HD1 LEU A 293      -2.570  13.858   5.126  1.00  0.280          H  
ATOM   4641 2HD1 LEU A 293      -1.269  12.928   4.373  1.00  0.280          H  
ATOM   4642 3HD1 LEU A 293      -0.887  14.217   5.513  1.00  0.280          H  
ATOM   4643 1HD2 LEU A 293      -2.977  16.282   4.491  1.00  0.280          H  
ATOM   4644 2HD2 LEU A 293      -1.286  16.691   4.847  1.00  0.280          H  
ATOM   4645 3HD2 LEU A 293      -1.965  17.053   3.246  1.00  0.280          H  
ATOM   4646  N   SER A 294      -0.341  13.595   0.129  1.00  0.170          N  
ATOM   4647  CA  SER A 294      -1.168  13.039  -0.928  1.00  0.160          C  
ATOM   4648  C   SER A 294      -0.763  11.590  -1.163  1.00  0.160          C  
ATOM   4649  O   SER A 294      -1.616  10.705  -1.231  1.00  0.150          O  
ATOM   4650  CB  SER A 294      -1.013  13.858  -2.189  1.00  0.230          C  
ATOM   4651  OG  SER A 294      -1.516  15.155  -1.996  1.00  0.230          O  
ATOM   4652  H   SER A 294       0.254  14.402  -0.086  1.00  0.200          H  
ATOM   4653  HA  SER A 294      -2.209  13.074  -0.617  1.00  0.190          H  
ATOM   4654 1HB  SER A 294       0.034  13.912  -2.469  1.00  0.270          H  
ATOM   4655 2HB  SER A 294      -1.536  13.374  -2.999  1.00  0.270          H  
ATOM   4656  HG  SER A 294      -0.817  15.621  -1.477  1.00  0.270          H  
ATOM   4657  N   GLU A 295       0.547  11.295  -1.157  1.00  0.150          N  
ATOM   4658  CA  GLU A 295       0.972   9.908  -1.324  1.00  0.150          C  
ATOM   4659  C   GLU A 295       0.328   9.034  -0.243  1.00  0.160          C  
ATOM   4660  O   GLU A 295      -0.144   7.926  -0.543  1.00  0.190          O  
ATOM   4661  CB  GLU A 295       2.494   9.761  -1.284  1.00  0.210          C  
ATOM   4662  CG  GLU A 295       2.983   8.314  -1.522  1.00  0.210          C  
ATOM   4663  CD  GLU A 295       4.470   8.188  -1.575  1.00  0.210          C  
ATOM   4664  OE1 GLU A 295       5.131   9.177  -1.478  1.00  0.210          O  
ATOM   4665  OE2 GLU A 295       4.964   7.082  -1.681  1.00  0.210          O  
ATOM   4666  H   GLU A 295       1.237  12.053  -1.115  1.00  0.180          H  
ATOM   4667  HA  GLU A 295       0.628   9.560  -2.300  1.00  0.180          H  
ATOM   4668 1HB  GLU A 295       2.942  10.407  -2.041  1.00  0.250          H  
ATOM   4669 2HB  GLU A 295       2.865  10.089  -0.312  1.00  0.250          H  
ATOM   4670 1HG  GLU A 295       2.613   7.675  -0.717  1.00  0.250          H  
ATOM   4671 2HG  GLU A 295       2.557   7.952  -2.458  1.00  0.250          H  
ATOM   4672  N   THR A 296       0.295   9.533   1.007  1.00  0.160          N  
ATOM   4673  CA  THR A 296      -0.364   8.814   2.095  1.00  0.160          C  
ATOM   4674  C   THR A 296      -1.854   8.628   1.794  1.00  0.160          C  
ATOM   4675  O   THR A 296      -2.362   7.506   1.886  1.00  0.150          O  
ATOM   4676  CB  THR A 296      -0.183   9.541   3.453  1.00  0.220          C  
ATOM   4677  OG1 THR A 296       1.208   9.558   3.806  1.00  0.220          O  
ATOM   4678  CG2 THR A 296      -0.984   8.850   4.539  1.00  0.220          C  
ATOM   4679  H   THR A 296       0.785  10.409   1.205  1.00  0.190          H  
ATOM   4680  HA  THR A 296       0.095   7.833   2.183  1.00  0.190          H  
ATOM   4681  HB  THR A 296      -0.527  10.556   3.375  1.00  0.270          H  
ATOM   4682  HG1 THR A 296       1.687  10.134   3.178  1.00  0.270          H  
ATOM   4683 1HG2 THR A 296      -0.837   9.379   5.472  1.00  0.270          H  
ATOM   4684 2HG2 THR A 296      -2.034   8.865   4.289  1.00  0.270          H  
ATOM   4685 3HG2 THR A 296      -0.651   7.822   4.643  1.00  0.270          H  
ATOM   4686  N   LYS A 297      -2.546   9.686   1.362  1.00  0.180          N  
ATOM   4687  CA  LYS A 297      -3.967   9.564   1.020  1.00  0.190          C  
ATOM   4688  C   LYS A 297      -4.200   8.508  -0.056  1.00  0.180          C  
ATOM   4689  O   LYS A 297      -5.149   7.714   0.012  1.00  0.200          O  
ATOM   4690  CB  LYS A 297      -4.534  10.911   0.552  1.00  0.260          C  
ATOM   4691  CG  LYS A 297      -4.740  11.912   1.663  1.00  0.260          C  
ATOM   4692  CD  LYS A 297      -5.294  13.232   1.172  1.00  0.260          C  
ATOM   4693  CE  LYS A 297      -5.599  14.158   2.351  1.00  0.260          C  
ATOM   4694  NZ  LYS A 297      -6.158  15.463   1.909  1.00  0.260          N  
ATOM   4695  H   LYS A 297      -2.070  10.595   1.315  1.00  0.220          H  
ATOM   4696  HA  LYS A 297      -4.513   9.255   1.912  1.00  0.230          H  
ATOM   4697 1HB  LYS A 297      -3.845  11.351  -0.154  1.00  0.310          H  
ATOM   4698 2HB  LYS A 297      -5.467  10.758   0.023  1.00  0.310          H  
ATOM   4699 1HG  LYS A 297      -5.465  11.484   2.346  1.00  0.310          H  
ATOM   4700 2HG  LYS A 297      -3.801  12.077   2.192  1.00  0.310          H  
ATOM   4701 1HD  LYS A 297      -4.573  13.710   0.509  1.00  0.310          H  
ATOM   4702 2HD  LYS A 297      -6.215  13.052   0.618  1.00  0.310          H  
ATOM   4703 1HE  LYS A 297      -6.326  13.665   2.997  1.00  0.310          H  
ATOM   4704 2HE  LYS A 297      -4.689  14.336   2.923  1.00  0.310          H  
ATOM   4705 1HZ  LYS A 297      -6.370  16.025   2.726  1.00  0.310          H  
ATOM   4706 2HZ  LYS A 297      -5.495  15.947   1.322  1.00  0.310          H  
ATOM   4707 3HZ  LYS A 297      -7.015  15.304   1.391  1.00  0.310          H  
ATOM   4708  N   CYS A 298      -3.320   8.473  -1.053  1.00  0.160          N  
ATOM   4709  CA  CYS A 298      -3.442   7.505  -2.122  1.00  0.180          C  
ATOM   4710  C   CYS A 298      -3.206   6.089  -1.618  1.00  0.230          C  
ATOM   4711  O   CYS A 298      -3.967   5.170  -1.928  1.00  0.450          O  
ATOM   4712  CB  CYS A 298      -2.490   7.872  -3.235  1.00  0.240          C  
ATOM   4713  SG  CYS A 298      -3.006   9.385  -4.046  1.00  0.240          S  
ATOM   4714  H   CYS A 298      -2.585   9.181  -1.079  1.00  0.190          H  
ATOM   4715  HA  CYS A 298      -4.433   7.560  -2.518  1.00  0.220          H  
ATOM   4716 1HB  CYS A 298      -1.489   8.021  -2.830  1.00  0.290          H  
ATOM   4717 2HB  CYS A 298      -2.448   7.071  -3.969  1.00  0.290          H  
ATOM   4718  N   THR A 299      -2.216   5.929  -0.752  1.00  0.160          N  
ATOM   4719  CA  THR A 299      -1.854   4.645  -0.165  1.00  0.150          C  
ATOM   4720  C   THR A 299      -3.011   4.073   0.643  1.00  0.150          C  
ATOM   4721  O   THR A 299      -3.338   2.890   0.535  1.00  0.210          O  
ATOM   4722  CB  THR A 299      -0.618   4.804   0.745  1.00  0.210          C  
ATOM   4723  OG1 THR A 299       0.488   5.279  -0.041  1.00  0.210          O  
ATOM   4724  CG2 THR A 299      -0.250   3.465   1.388  1.00  0.210          C  
ATOM   4725  H   THR A 299      -1.619   6.733  -0.551  1.00  0.190          H  
ATOM   4726  HA  THR A 299      -1.614   3.951  -0.967  1.00  0.180          H  
ATOM   4727  HB  THR A 299      -0.831   5.525   1.527  1.00  0.260          H  
ATOM   4728  HG1 THR A 299       0.304   6.203  -0.331  1.00  0.260          H  
ATOM   4729 1HG2 THR A 299       0.628   3.602   2.018  1.00  0.260          H  
ATOM   4730 2HG2 THR A 299      -1.074   3.097   1.999  1.00  0.260          H  
ATOM   4731 3HG2 THR A 299      -0.028   2.737   0.607  1.00  0.260          H  
ATOM   4732  N   LEU A 300      -3.648   4.933   1.424  1.00  0.140          N  
ATOM   4733  CA  LEU A 300      -4.744   4.564   2.301  1.00  0.130          C  
ATOM   4734  C   LEU A 300      -6.104   4.555   1.613  1.00  0.150          C  
ATOM   4735  O   LEU A 300      -7.109   4.255   2.259  1.00  0.270          O  
ATOM   4736  CB  LEU A 300      -4.843   5.589   3.440  1.00  0.190          C  
ATOM   4737  CG  LEU A 300      -3.638   5.741   4.401  1.00  0.190          C  
ATOM   4738  CD1 LEU A 300      -3.936   6.903   5.315  1.00  0.190          C  
ATOM   4739  CD2 LEU A 300      -3.392   4.469   5.197  1.00  0.190          C  
ATOM   4740  H   LEU A 300      -3.297   5.896   1.455  1.00  0.170          H  
ATOM   4741  HA  LEU A 300      -4.554   3.567   2.687  1.00  0.160          H  
ATOM   4742 1HB  LEU A 300      -5.004   6.568   2.977  1.00  0.220          H  
ATOM   4743 2HB  LEU A 300      -5.722   5.354   4.037  1.00  0.220          H  
ATOM   4744  HG  LEU A 300      -2.745   5.977   3.829  1.00  0.220          H  
ATOM   4745 1HD1 LEU A 300      -3.108   7.068   5.978  1.00  0.220          H  
ATOM   4746 2HD1 LEU A 300      -4.093   7.783   4.711  1.00  0.220          H  
ATOM   4747 3HD1 LEU A 300      -4.832   6.698   5.897  1.00  0.220          H  
ATOM   4748 1HD2 LEU A 300      -2.545   4.622   5.864  1.00  0.220          H  
ATOM   4749 2HD2 LEU A 300      -4.278   4.225   5.785  1.00  0.220          H  
ATOM   4750 3HD2 LEU A 300      -3.167   3.648   4.522  1.00  0.220          H  
ATOM   4751  N   LYS A 301      -6.161   4.939   0.332  1.00  0.100          N  
ATOM   4752  CA  LYS A 301      -7.418   5.061  -0.393  1.00  0.110          C  
ATOM   4753  C   LYS A 301      -8.407   5.918   0.392  1.00  0.130          C  
ATOM   4754  O   LYS A 301      -9.558   5.522   0.601  1.00  0.150          O  
ATOM   4755  CB  LYS A 301      -8.021   3.686  -0.698  1.00  0.150          C  
ATOM   4756  CG  LYS A 301      -7.097   2.742  -1.471  1.00  0.150          C  
ATOM   4757  CD  LYS A 301      -6.816   3.252  -2.889  1.00  0.150          C  
ATOM   4758  CE  LYS A 301      -6.061   2.224  -3.736  1.00  0.150          C  
ATOM   4759  NZ  LYS A 301      -4.698   1.924  -3.188  1.00  0.150          N  
ATOM   4760  H   LYS A 301      -5.298   5.116  -0.187  1.00  0.120          H  
ATOM   4761  HA  LYS A 301      -7.217   5.580  -1.330  1.00  0.130          H  
ATOM   4762 1HB  LYS A 301      -8.299   3.195   0.232  1.00  0.180          H  
ATOM   4763 2HB  LYS A 301      -8.931   3.812  -1.284  1.00  0.180          H  
ATOM   4764 1HG  LYS A 301      -6.153   2.659  -0.927  1.00  0.180          H  
ATOM   4765 2HG  LYS A 301      -7.553   1.757  -1.525  1.00  0.180          H  
ATOM   4766 1HD  LYS A 301      -7.754   3.511  -3.385  1.00  0.180          H  
ATOM   4767 2HD  LYS A 301      -6.197   4.147  -2.834  1.00  0.180          H  
ATOM   4768 1HE  LYS A 301      -6.635   1.301  -3.789  1.00  0.180          H  
ATOM   4769 2HE  LYS A 301      -5.950   2.628  -4.743  1.00  0.180          H  
ATOM   4770 1HZ  LYS A 301      -4.228   1.262  -3.783  1.00  0.180          H  
ATOM   4771 2HZ  LYS A 301      -4.160   2.788  -3.148  1.00  0.180          H  
ATOM   4772 3HZ  LYS A 301      -4.777   1.528  -2.261  1.00  0.180          H  
ATOM   4773  N   SER A 302      -7.965   7.100   0.808  1.00  0.140          N  
ATOM   4774  CA  SER A 302      -8.795   7.990   1.608  1.00  0.150          C  
ATOM   4775  C   SER A 302      -8.515   9.456   1.396  1.00  0.170          C  
ATOM   4776  O   SER A 302      -7.388   9.859   1.163  1.00  0.190          O  
ATOM   4777  CB  SER A 302      -8.588   7.738   3.074  1.00  0.210          C  
ATOM   4778  OG  SER A 302      -9.347   8.661   3.821  1.00  0.210          O  
ATOM   4779  H   SER A 302      -6.996   7.357   0.585  1.00  0.170          H  
ATOM   4780  HA  SER A 302      -9.837   7.801   1.352  1.00  0.180          H  
ATOM   4781 1HB  SER A 302      -8.878   6.717   3.326  1.00  0.250          H  
ATOM   4782 2HB  SER A 302      -7.529   7.852   3.315  1.00  0.250          H  
ATOM   4783  HG  SER A 302      -8.936   8.676   4.717  1.00  0.250          H  
ATOM   4784  N   PHE A 303      -9.544  10.281   1.530  1.00  0.180          N  
ATOM   4785  CA  PHE A 303      -9.360  11.728   1.430  1.00  0.220          C  
ATOM   4786  C   PHE A 303      -9.143  12.345   2.810  1.00  0.220          C  
ATOM   4787  O   PHE A 303      -8.995  13.564   2.945  1.00  0.240          O  
ATOM   4788  CB  PHE A 303     -10.565  12.348   0.732  1.00  0.290          C  
ATOM   4789  CG  PHE A 303     -10.629  11.960  -0.702  1.00  0.290          C  
ATOM   4790  CD1 PHE A 303     -11.174  10.759  -1.068  1.00  0.290          C  
ATOM   4791  CD2 PHE A 303     -10.168  12.800  -1.696  1.00  0.290          C  
ATOM   4792  CE1 PHE A 303     -11.221  10.397  -2.358  1.00  0.290          C  
ATOM   4793  CE2 PHE A 303     -10.231  12.425  -3.012  1.00  0.290          C  
ATOM   4794  CZ  PHE A 303     -10.734  11.227  -3.349  1.00  0.290          C  
ATOM   4795  H   PHE A 303     -10.459   9.894   1.717  1.00  0.220          H  
ATOM   4796  HA  PHE A 303      -8.476  11.922   0.821  1.00  0.260          H  
ATOM   4797 1HB  PHE A 303     -11.481  12.032   1.222  1.00  0.350          H  
ATOM   4798 2HB  PHE A 303     -10.511  13.435   0.795  1.00  0.350          H  
ATOM   4799  HD1 PHE A 303     -11.564  10.084  -0.312  1.00  0.350          H  
ATOM   4800  HD2 PHE A 303      -9.749  13.777  -1.431  1.00  0.350          H  
ATOM   4801  HE1 PHE A 303     -11.661   9.449  -2.599  1.00  0.350          H  
ATOM   4802  HE2 PHE A 303      -9.871  13.094  -3.771  1.00  0.350          H  
ATOM   4803  HZ  PHE A 303     -10.778  10.927  -4.398  1.00  0.350          H  
ATOM   4804  N   THR A 304      -9.162  11.482   3.824  1.00  0.200          N  
ATOM   4805  CA  THR A 304      -8.950  11.822   5.227  1.00  0.200          C  
ATOM   4806  C   THR A 304      -7.865  10.928   5.806  1.00  0.200          C  
ATOM   4807  O   THR A 304      -7.893   9.698   5.652  1.00  0.200          O  
ATOM   4808  CB  THR A 304     -10.244  11.689   6.074  1.00  0.280          C  
ATOM   4809  OG1 THR A 304     -11.235  12.597   5.581  1.00  0.280          O  
ATOM   4810  CG2 THR A 304      -9.974  11.999   7.569  1.00  0.280          C  
ATOM   4811  H   THR A 304      -9.299  10.503   3.593  1.00  0.240          H  
ATOM   4812  HA  THR A 304      -8.604  12.851   5.286  1.00  0.240          H  
ATOM   4813  HB  THR A 304     -10.625  10.672   5.987  1.00  0.340          H  
ATOM   4814  HG1 THR A 304     -11.443  12.370   4.673  1.00  0.340          H  
ATOM   4815 1HG2 THR A 304     -10.903  11.897   8.128  1.00  0.340          H  
ATOM   4816 2HG2 THR A 304      -9.239  11.304   7.981  1.00  0.340          H  
ATOM   4817 3HG2 THR A 304      -9.604  13.014   7.673  1.00  0.340          H  
ATOM   4818  N   VAL A 305      -6.919  11.542   6.496  1.00  0.200          N  
ATOM   4819  CA  VAL A 305      -5.831  10.806   7.117  1.00  0.210          C  
ATOM   4820  C   VAL A 305      -5.879  11.041   8.623  1.00  0.230          C  
ATOM   4821  O   VAL A 305      -6.007  12.179   9.092  1.00  0.240          O  
ATOM   4822  CB  VAL A 305      -4.466  11.212   6.516  1.00  0.290          C  
ATOM   4823  CG1 VAL A 305      -3.359  10.441   7.161  1.00  0.290          C  
ATOM   4824  CG2 VAL A 305      -4.496  10.992   5.028  1.00  0.290          C  
ATOM   4825  H   VAL A 305      -6.982  12.556   6.591  1.00  0.240          H  
ATOM   4826  HA  VAL A 305      -5.974   9.741   6.935  1.00  0.250          H  
ATOM   4827  HB  VAL A 305      -4.273  12.239   6.718  1.00  0.350          H  
ATOM   4828 1HG1 VAL A 305      -2.409  10.743   6.729  1.00  0.350          H  
ATOM   4829 2HG1 VAL A 305      -3.339  10.636   8.232  1.00  0.350          H  
ATOM   4830 3HG1 VAL A 305      -3.507   9.379   6.988  1.00  0.350          H  
ATOM   4831 1HG2 VAL A 305      -3.541  11.284   4.593  1.00  0.350          H  
ATOM   4832 2HG2 VAL A 305      -4.690   9.954   4.812  1.00  0.350          H  
ATOM   4833 3HG2 VAL A 305      -5.285  11.597   4.605  1.00  0.350          H  
ATOM   4834  N   GLU A 306      -5.826   9.952   9.376  1.00  0.240          N  
ATOM   4835  CA  GLU A 306      -5.882  10.024  10.826  1.00  0.260          C  
ATOM   4836  C   GLU A 306      -4.535  10.397  11.408  1.00  0.260          C  
ATOM   4837  O   GLU A 306      -3.494  10.140  10.803  1.00  0.250          O  
ATOM   4838  CB  GLU A 306      -6.361   8.698  11.403  1.00  0.360          C  
ATOM   4839  CG  GLU A 306      -7.782   8.329  10.990  1.00  0.360          C  
ATOM   4840  CD  GLU A 306      -8.802   9.280  11.550  1.00  0.360          C  
ATOM   4841  OE1 GLU A 306      -8.605   9.746  12.647  1.00  0.360          O  
ATOM   4842  OE2 GLU A 306      -9.773   9.543  10.885  1.00  0.360          O  
ATOM   4843  H   GLU A 306      -5.740   9.050   8.928  1.00  0.290          H  
ATOM   4844  HA  GLU A 306      -6.596  10.798  11.108  1.00  0.310          H  
ATOM   4845 1HB  GLU A 306      -5.694   7.899  11.076  1.00  0.430          H  
ATOM   4846 2HB  GLU A 306      -6.316   8.735  12.492  1.00  0.430          H  
ATOM   4847 1HG  GLU A 306      -7.854   8.338   9.902  1.00  0.430          H  
ATOM   4848 2HG  GLU A 306      -8.002   7.320  11.335  1.00  0.430          H  
ATOM   4849  N   LYS A 307      -4.551  10.956  12.609  1.00  0.290          N  
ATOM   4850  CA  LYS A 307      -3.308  11.326  13.259  1.00  0.300          C  
ATOM   4851  C   LYS A 307      -2.373  10.122  13.369  1.00  0.270          C  
ATOM   4852  O   LYS A 307      -2.792   9.035  13.780  1.00  0.260          O  
ATOM   4853  CB  LYS A 307      -3.586  11.905  14.656  1.00  0.420          C  
ATOM   4854  CG  LYS A 307      -4.155  10.878  15.678  1.00  0.420          C  
ATOM   4855  CD  LYS A 307      -4.542  11.498  17.041  1.00  0.420          C  
ATOM   4856  CE  LYS A 307      -3.296  11.770  17.917  1.00  0.420          C  
ATOM   4857  NZ  LYS A 307      -3.641  12.110  19.332  1.00  0.420          N  
ATOM   4858  H   LYS A 307      -5.434  11.134  13.065  1.00  0.350          H  
ATOM   4859  HA  LYS A 307      -2.824  12.082  12.651  1.00  0.360          H  
ATOM   4860 1HB  LYS A 307      -2.682  12.338  15.041  1.00  0.500          H  
ATOM   4861 2HB  LYS A 307      -4.311  12.708  14.566  1.00  0.500          H  
ATOM   4862 1HG  LYS A 307      -5.023  10.375  15.250  1.00  0.500          H  
ATOM   4863 2HG  LYS A 307      -3.398  10.124  15.883  1.00  0.500          H  
ATOM   4864 1HD  LYS A 307      -5.072  12.436  16.876  1.00  0.500          H  
ATOM   4865 2HD  LYS A 307      -5.204  10.815  17.571  1.00  0.500          H  
ATOM   4866 1HE  LYS A 307      -2.663  10.881  17.918  1.00  0.500          H  
ATOM   4867 2HE  LYS A 307      -2.739  12.601  17.499  1.00  0.500          H  
ATOM   4868 1HZ  LYS A 307      -2.753  12.264  19.863  1.00  0.500          H  
ATOM   4869 2HZ  LYS A 307      -4.202  12.941  19.368  1.00  0.500          H  
ATOM   4870 3HZ  LYS A 307      -4.139  11.347  19.754  1.00  0.500          H  
ATOM   4871  N   GLY A 308      -1.102  10.328  13.034  1.00  0.260          N  
ATOM   4872  CA  GLY A 308      -0.112   9.255  13.111  1.00  0.230          C  
ATOM   4873  C   GLY A 308       1.017   9.428  12.101  1.00  0.230          C  
ATOM   4874  O   GLY A 308       1.193  10.501  11.517  1.00  0.290          O  
ATOM   4875  H   GLY A 308      -0.843  11.260  12.695  1.00  0.310          H  
ATOM   4876 1HA  GLY A 308       0.300   9.215  14.118  1.00  0.280          H  
ATOM   4877 2HA  GLY A 308      -0.610   8.302  12.932  1.00  0.280          H  
ATOM   4878  N   ILE A 309       1.832   8.389  11.935  1.00  0.200          N  
ATOM   4879  CA  ILE A 309       2.948   8.493  11.004  1.00  0.230          C  
ATOM   4880  C   ILE A 309       2.830   7.426   9.946  1.00  0.190          C  
ATOM   4881  O   ILE A 309       2.634   6.248  10.252  1.00  0.170          O  
ATOM   4882  CB  ILE A 309       4.314   8.403  11.679  1.00  0.310          C  
ATOM   4883  CG1 ILE A 309       4.405   9.509  12.719  1.00  0.310          C  
ATOM   4884  CG2 ILE A 309       5.449   8.524  10.604  1.00  0.310          C  
ATOM   4885  CD1 ILE A 309       5.588   9.454  13.484  1.00  0.310          C  
ATOM   4886  H   ILE A 309       1.661   7.522  12.428  1.00  0.240          H  
ATOM   4887  HA  ILE A 309       2.893   9.453  10.508  1.00  0.280          H  
ATOM   4888  HB  ILE A 309       4.403   7.449  12.196  1.00  0.370          H  
ATOM   4889 1HG1 ILE A 309       4.311  10.454  12.272  1.00  0.370          H  
ATOM   4890 2HG1 ILE A 309       3.586   9.378  13.414  1.00  0.370          H  
ATOM   4891 1HG2 ILE A 309       6.425   8.453  11.057  1.00  0.370          H  
ATOM   4892 2HG2 ILE A 309       5.358   7.720   9.884  1.00  0.370          H  
ATOM   4893 3HG2 ILE A 309       5.367   9.476  10.090  1.00  0.370          H  
ATOM   4894 1HD1 ILE A 309       5.577  10.206  14.260  1.00  0.370          H  
ATOM   4895 2HD1 ILE A 309       5.589   8.497  13.890  1.00  0.370          H  
ATOM   4896 3HD1 ILE A 309       6.465   9.591  12.885  1.00  0.370          H  
ATOM   4897  N   TYR A 310       2.946   7.845   8.700  1.00  0.200          N  
ATOM   4898  CA  TYR A 310       2.800   6.921   7.599  1.00  0.170          C  
ATOM   4899  C   TYR A 310       4.097   6.675   6.846  1.00  0.160          C  
ATOM   4900  O   TYR A 310       4.946   7.561   6.716  1.00  0.180          O  
ATOM   4901  CB  TYR A 310       1.710   7.466   6.698  1.00  0.250          C  
ATOM   4902  CG  TYR A 310       0.410   7.549   7.466  1.00  0.250          C  
ATOM   4903  CD1 TYR A 310       0.105   8.713   8.184  1.00  0.250          C  
ATOM   4904  CD2 TYR A 310      -0.455   6.479   7.490  1.00  0.250          C  
ATOM   4905  CE1 TYR A 310      -1.055   8.785   8.904  1.00  0.250          C  
ATOM   4906  CE2 TYR A 310      -1.618   6.562   8.212  1.00  0.250          C  
ATOM   4907  CZ  TYR A 310      -1.920   7.705   8.911  1.00  0.250          C  
ATOM   4908  OH  TYR A 310      -3.089   7.776   9.615  1.00  0.250          O  
ATOM   4909  H   TYR A 310       3.100   8.847   8.551  1.00  0.240          H  
ATOM   4910  HA  TYR A 310       2.469   5.962   7.998  1.00  0.200          H  
ATOM   4911 1HB  TYR A 310       1.976   8.465   6.342  1.00  0.300          H  
ATOM   4912 2HB  TYR A 310       1.573   6.819   5.831  1.00  0.300          H  
ATOM   4913  HD1 TYR A 310       0.790   9.564   8.176  1.00  0.300          H  
ATOM   4914  HD2 TYR A 310      -0.220   5.570   6.938  1.00  0.300          H  
ATOM   4915  HE1 TYR A 310      -1.298   9.689   9.467  1.00  0.300          H  
ATOM   4916  HE2 TYR A 310      -2.308   5.719   8.231  1.00  0.300          H  
ATOM   4917  HH  TYR A 310      -3.162   8.659  10.034  1.00  0.300          H  
ATOM   4918  N   GLN A 311       4.246   5.449   6.355  1.00  0.130          N  
ATOM   4919  CA  GLN A 311       5.394   5.032   5.554  1.00  0.130          C  
ATOM   4920  C   GLN A 311       5.151   5.346   4.090  1.00  0.120          C  
ATOM   4921  O   GLN A 311       4.150   4.899   3.531  1.00  0.120          O  
ATOM   4922  CB  GLN A 311       5.604   3.510   5.697  1.00  0.180          C  
ATOM   4923  CG  GLN A 311       6.749   2.903   4.847  1.00  0.180          C  
ATOM   4924  CD  GLN A 311       8.159   3.239   5.314  1.00  0.180          C  
ATOM   4925  OE1 GLN A 311       8.580   2.811   6.404  1.00  0.180          O  
ATOM   4926  NE2 GLN A 311       8.890   4.006   4.511  1.00  0.180          N  
ATOM   4927  H   GLN A 311       3.509   4.776   6.531  1.00  0.160          H  
ATOM   4928  HA  GLN A 311       6.282   5.572   5.885  1.00  0.160          H  
ATOM   4929 1HB  GLN A 311       5.805   3.271   6.741  1.00  0.220          H  
ATOM   4930 2HB  GLN A 311       4.686   2.994   5.419  1.00  0.220          H  
ATOM   4931 1HG  GLN A 311       6.645   1.821   4.868  1.00  0.220          H  
ATOM   4932 2HG  GLN A 311       6.656   3.250   3.816  1.00  0.220          H  
ATOM   4933 1HE2 GLN A 311       9.822   4.256   4.771  1.00  0.220          H  
ATOM   4934 2HE2 GLN A 311       8.498   4.356   3.617  1.00  0.220          H  
ATOM   4935  N   THR A 312       6.063   6.081   3.458  1.00  0.120          N  
ATOM   4936  CA  THR A 312       5.930   6.407   2.049  1.00  0.150          C  
ATOM   4937  C   THR A 312       7.057   5.736   1.276  1.00  0.140          C  
ATOM   4938  O   THR A 312       7.938   5.087   1.863  1.00  0.150          O  
ATOM   4939  CB  THR A 312       5.911   7.931   1.799  1.00  0.200          C  
ATOM   4940  OG1 THR A 312       7.157   8.517   2.165  1.00  0.200          O  
ATOM   4941  CG2 THR A 312       4.790   8.579   2.603  1.00  0.200          C  
ATOM   4942  H   THR A 312       6.884   6.463   3.940  1.00  0.140          H  
ATOM   4943  HA  THR A 312       4.990   6.003   1.676  1.00  0.180          H  
ATOM   4944  HB  THR A 312       5.746   8.114   0.763  1.00  0.240          H  
ATOM   4945  HG1 THR A 312       7.860   8.176   1.584  1.00  0.240          H  
ATOM   4946 1HG2 THR A 312       4.775   9.646   2.398  1.00  0.240          H  
ATOM   4947 2HG2 THR A 312       3.834   8.141   2.307  1.00  0.240          H  
ATOM   4948 3HG2 THR A 312       4.951   8.409   3.668  1.00  0.240          H  
ATOM   4949  N   SER A 313       7.037   5.866  -0.046  1.00  0.130          N  
ATOM   4950  CA  SER A 313       8.058   5.248  -0.882  1.00  0.120          C  
ATOM   4951  C   SER A 313       9.459   5.839  -0.689  1.00  0.120          C  
ATOM   4952  O   SER A 313       9.645   6.933  -0.135  1.00  0.240          O  
ATOM   4953  CB  SER A 313       7.618   5.343  -2.330  1.00  0.170          C  
ATOM   4954  OG  SER A 313       7.548   6.675  -2.746  1.00  0.170          O  
ATOM   4955  H   SER A 313       6.291   6.396  -0.512  1.00  0.160          H  
ATOM   4956  HA  SER A 313       8.110   4.189  -0.626  1.00  0.140          H  
ATOM   4957 1HB  SER A 313       8.333   4.811  -2.953  1.00  0.210          H  
ATOM   4958 2HB  SER A 313       6.651   4.863  -2.456  1.00  0.210          H  
ATOM   4959  HG  SER A 313       6.686   7.002  -2.406  1.00  0.210          H  
ATOM   4960  N   ASN A 314      10.462   5.083  -1.145  1.00  0.150          N  
ATOM   4961  CA  ASN A 314      11.854   5.514  -1.077  1.00  0.190          C  
ATOM   4962  C   ASN A 314      12.018   6.839  -1.759  1.00  0.130          C  
ATOM   4963  O   ASN A 314      11.359   7.108  -2.761  1.00  0.310          O  
ATOM   4964  CB  ASN A 314      12.799   4.505  -1.692  1.00  0.250          C  
ATOM   4965  CG  ASN A 314      13.045   3.271  -0.840  1.00  0.250          C  
ATOM   4966  OD1 ASN A 314      12.148   2.628  -0.290  1.00  0.250          O  
ATOM   4967  ND2 ASN A 314      14.301   2.938  -0.707  1.00  0.250          N  
ATOM   4968  H   ASN A 314      10.236   4.177  -1.579  1.00  0.180          H  
ATOM   4969  HA  ASN A 314      12.132   5.646  -0.044  1.00  0.230          H  
ATOM   4970 1HB  ASN A 314      12.377   4.195  -2.644  1.00  0.300          H  
ATOM   4971 2HB  ASN A 314      13.758   4.987  -1.900  1.00  0.300          H  
ATOM   4972 1HD2 ASN A 314      14.556   2.177  -0.115  1.00  0.300          H  
ATOM   4973 2HD2 ASN A 314      15.007   3.483  -1.140  1.00  0.300          H  
ATOM   4974  N   PHE A 315      12.901   7.681  -1.242  1.00  0.100          N  
ATOM   4975  CA  PHE A 315      13.101   8.948  -1.902  1.00  0.140          C  
ATOM   4976  C   PHE A 315      13.461   8.647  -3.357  1.00  0.220          C  
ATOM   4977  O   PHE A 315      14.319   7.794  -3.647  1.00  0.240          O  
ATOM   4978  CB  PHE A 315      14.224   9.749  -1.247  1.00  0.180          C  
ATOM   4979  CG  PHE A 315      14.322  11.129  -1.772  1.00  0.180          C  
ATOM   4980  CD1 PHE A 315      13.558  12.114  -1.201  1.00  0.180          C  
ATOM   4981  CD2 PHE A 315      15.126  11.452  -2.851  1.00  0.180          C  
ATOM   4982  CE1 PHE A 315      13.597  13.377  -1.668  1.00  0.180          C  
ATOM   4983  CE2 PHE A 315      15.159  12.740  -3.324  1.00  0.180          C  
ATOM   4984  CZ  PHE A 315      14.390  13.703  -2.726  1.00  0.180          C  
ATOM   4985  H   PHE A 315      13.420   7.442  -0.408  1.00  0.120          H  
ATOM   4986  HA  PHE A 315      12.175   9.523  -1.876  1.00  0.170          H  
ATOM   4987 1HB  PHE A 315      14.058   9.803  -0.172  1.00  0.220          H  
ATOM   4988 2HB  PHE A 315      15.176   9.248  -1.407  1.00  0.220          H  
ATOM   4989  HD1 PHE A 315      12.915  11.872  -0.359  1.00  0.220          H  
ATOM   4990  HD2 PHE A 315      15.725  10.678  -3.326  1.00  0.220          H  
ATOM   4991  HE1 PHE A 315      12.991  14.122  -1.201  1.00  0.220          H  
ATOM   4992  HE2 PHE A 315      15.787  12.997  -4.169  1.00  0.220          H  
ATOM   4993  HZ  PHE A 315      14.410  14.730  -3.094  1.00  0.220          H  
ATOM   4994  N   ARG A 316      12.799   9.332  -4.282  1.00  0.300          N  
ATOM   4995  CA  ARG A 316      13.031   9.118  -5.701  1.00  0.370          C  
ATOM   4996  C   ARG A 316      13.785  10.252  -6.355  1.00  0.310          C  
ATOM   4997  O   ARG A 316      13.516  11.423  -6.100  1.00  0.240          O  
ATOM   4998  CB  ARG A 316      11.717   8.932  -6.454  1.00  0.490          C  
ATOM   4999  CG  ARG A 316      11.877   8.697  -7.981  1.00  0.490          C  
ATOM   5000  CD  ARG A 316      10.594   8.424  -8.667  1.00  0.490          C  
ATOM   5001  NE  ARG A 316      10.805   8.143 -10.099  1.00  0.490          N  
ATOM   5002  CZ  ARG A 316      10.804   9.054 -11.116  1.00  0.490          C  
ATOM   5003  NH1 ARG A 316      10.602  10.335 -10.916  1.00  0.490          N  
ATOM   5004  NH2 ARG A 316      11.012   8.659 -12.358  1.00  0.490          N  
ATOM   5005  H   ARG A 316      12.108  10.009  -3.982  1.00  0.360          H  
ATOM   5006  HA  ARG A 316      13.617   8.207  -5.817  1.00  0.440          H  
ATOM   5007 1HB  ARG A 316      11.183   8.078  -6.036  1.00  0.590          H  
ATOM   5008 2HB  ARG A 316      11.091   9.812  -6.313  1.00  0.590          H  
ATOM   5009 1HG  ARG A 316      12.289   9.587  -8.454  1.00  0.590          H  
ATOM   5010 2HG  ARG A 316      12.547   7.850  -8.155  1.00  0.590          H  
ATOM   5011 1HD  ARG A 316      10.126   7.548  -8.215  1.00  0.590          H  
ATOM   5012 2HD  ARG A 316       9.928   9.278  -8.567  1.00  0.590          H  
ATOM   5013  HE  ARG A 316      10.971   7.177 -10.350  1.00  0.590          H  
ATOM   5014 1HH1 ARG A 316      10.438  10.700  -9.992  1.00  0.590          H  
ATOM   5015 2HH1 ARG A 316      10.615  10.952 -11.745  1.00  0.590          H  
ATOM   5016 1HH2 ARG A 316      11.171   7.685 -12.572  1.00  0.590          H  
ATOM   5017 2HH2 ARG A 316      11.018   9.373 -13.099  1.00  0.590          H  
ATOM   5018  N   VAL A 317      14.692   9.890  -7.246  1.00  0.370          N  
ATOM   5019  CA  VAL A 317      15.421  10.849  -8.051  1.00  0.330          C  
ATOM   5020  C   VAL A 317      15.174  10.601  -9.524  1.00  0.330          C  
ATOM   5021  O   VAL A 317      15.360   9.496 -10.026  1.00  0.400          O  
ATOM   5022  CB  VAL A 317      16.926  10.824  -7.742  1.00  0.480          C  
ATOM   5023  CG1 VAL A 317      17.687  11.785  -8.672  1.00  0.480          C  
ATOM   5024  CG2 VAL A 317      17.124  11.235  -6.318  1.00  0.480          C  
ATOM   5025  H   VAL A 317      14.847   8.901  -7.372  1.00  0.440          H  
ATOM   5026  HA  VAL A 317      15.054  11.848  -7.813  1.00  0.400          H  
ATOM   5027  HB  VAL A 317      17.315   9.842  -7.884  1.00  0.570          H  
ATOM   5028 1HG1 VAL A 317      18.747  11.754  -8.428  1.00  0.570          H  
ATOM   5029 2HG1 VAL A 317      17.555  11.489  -9.713  1.00  0.570          H  
ATOM   5030 3HG1 VAL A 317      17.314  12.799  -8.539  1.00  0.570          H  
ATOM   5031 1HG2 VAL A 317      18.176  11.234  -6.098  1.00  0.570          H  
ATOM   5032 2HG2 VAL A 317      16.727  12.234  -6.177  1.00  0.570          H  
ATOM   5033 3HG2 VAL A 317      16.606  10.543  -5.659  1.00  0.570          H  
ATOM   5034  N   GLN A 318      14.735  11.650 -10.195  1.00  0.260          N  
ATOM   5035  CA  GLN A 318      14.453  11.613 -11.612  1.00  0.260          C  
ATOM   5036  C   GLN A 318      15.724  11.872 -12.416  1.00  0.270          C  
ATOM   5037  O   GLN A 318      16.414  12.845 -12.112  1.00  0.260          O  
ATOM   5038  CB  GLN A 318      13.406  12.689 -11.929  1.00  0.360          C  
ATOM   5039  CG  GLN A 318      13.085  12.911 -13.401  1.00  0.360          C  
ATOM   5040  CD  GLN A 318      12.402  11.754 -14.087  1.00  0.360          C  
ATOM   5041  OE1 GLN A 318      11.356  11.229 -13.640  1.00  0.360          O  
ATOM   5042  NE2 GLN A 318      13.007  11.340 -15.201  1.00  0.360          N  
ATOM   5043  H   GLN A 318      14.603  12.514  -9.686  1.00  0.310          H  
ATOM   5044  HA  GLN A 318      14.033  10.642 -11.824  1.00  0.310          H  
ATOM   5045 1HB  GLN A 318      12.479  12.448 -11.420  1.00  0.440          H  
ATOM   5046 2HB  GLN A 318      13.750  13.643 -11.532  1.00  0.440          H  
ATOM   5047 1HG  GLN A 318      12.422  13.771 -13.472  1.00  0.440          H  
ATOM   5048 2HG  GLN A 318      14.004  13.128 -13.937  1.00  0.440          H  
ATOM   5049 1HE2 GLN A 318      12.633  10.583 -15.740  1.00  0.440          H  
ATOM   5050 2HE2 GLN A 318      13.895  11.791 -15.490  1.00  0.440          H  
ATOM   5051  N   PRO A 319      16.115  11.012 -13.374  1.00  0.330          N  
ATOM   5052  CA  PRO A 319      17.241  11.252 -14.244  1.00  0.380          C  
ATOM   5053  C   PRO A 319      16.937  12.433 -15.144  1.00  0.270          C  
ATOM   5054  O   PRO A 319      15.793  12.570 -15.605  1.00  0.240          O  
ATOM   5055  CB  PRO A 319      17.378   9.920 -14.999  1.00  0.570          C  
ATOM   5056  CG  PRO A 319      16.028   9.264 -14.903  1.00  0.570          C  
ATOM   5057  CD  PRO A 319      15.477   9.687 -13.558  1.00  0.570          C  
ATOM   5058  HA  PRO A 319      18.108  11.467 -13.620  1.00  0.460          H  
ATOM   5059 1HB  PRO A 319      17.666  10.113 -16.038  1.00  0.680          H  
ATOM   5060 2HB  PRO A 319      18.174   9.307 -14.557  1.00  0.680          H  
ATOM   5061 1HG  PRO A 319      15.395   9.577 -15.746  1.00  0.680          H  
ATOM   5062 2HG  PRO A 319      16.145   8.174 -14.986  1.00  0.680          H  
ATOM   5063 1HD  PRO A 319      14.405   9.728 -13.656  1.00  0.680          H  
ATOM   5064 2HD  PRO A 319      15.796   8.994 -12.756  1.00  0.680          H  
ATOM   5065  N   THR A 320      17.938  13.269 -15.444  1.00  0.260          N  
ATOM   5066  CA  THR A 320      17.618  14.389 -16.346  1.00  0.250          C  
ATOM   5067  C   THR A 320      18.655  14.656 -17.431  1.00  0.220          C  
ATOM   5068  O   THR A 320      18.893  15.806 -17.795  1.00  0.380          O  
ATOM   5069  CB  THR A 320      17.428  15.714 -15.570  1.00  0.350          C  
ATOM   5070  OG1 THR A 320      18.628  16.026 -14.855  1.00  0.350          O  
ATOM   5071  CG2 THR A 320      16.267  15.589 -14.566  1.00  0.350          C  
ATOM   5072  H   THR A 320      18.867  13.108 -15.037  1.00  0.310          H  
ATOM   5073  HA  THR A 320      16.682  14.160 -16.853  1.00  0.300          H  
ATOM   5074  HB  THR A 320      17.205  16.517 -16.272  1.00  0.420          H  
ATOM   5075  HG1 THR A 320      19.308  16.275 -15.499  1.00  0.420          H  
ATOM   5076 1HG2 THR A 320      16.147  16.531 -14.037  1.00  0.420          H  
ATOM   5077 2HG2 THR A 320      15.347  15.352 -15.101  1.00  0.420          H  
ATOM   5078 3HG2 THR A 320      16.476  14.806 -13.846  1.00  0.420          H  
ATOM   5079  N   GLU A 321      19.212  13.595 -17.975  1.00  0.250          N  
ATOM   5080  CA  GLU A 321      20.169  13.613 -19.083  1.00  0.260          C  
ATOM   5081  C   GLU A 321      20.149  12.220 -19.682  1.00  0.270          C  
ATOM   5082  O   GLU A 321      19.768  11.274 -18.983  1.00  0.330          O  
ATOM   5083  CB  GLU A 321      21.572  14.061 -18.635  1.00  0.360          C  
ATOM   5084  CG  GLU A 321      22.637  14.182 -19.751  1.00  0.360          C  
ATOM   5085  CD  GLU A 321      22.260  15.084 -20.886  1.00  0.360          C  
ATOM   5086  OE1 GLU A 321      21.447  14.654 -21.683  1.00  0.360          O  
ATOM   5087  OE2 GLU A 321      22.777  16.171 -20.978  1.00  0.360          O  
ATOM   5088  H   GLU A 321      18.924  12.708 -17.596  1.00  0.300          H  
ATOM   5089  HA  GLU A 321      19.819  14.314 -19.843  1.00  0.310          H  
ATOM   5090 1HB  GLU A 321      21.503  15.027 -18.136  1.00  0.430          H  
ATOM   5091 2HB  GLU A 321      21.951  13.368 -17.932  1.00  0.430          H  
ATOM   5092 1HG  GLU A 321      23.530  14.587 -19.294  1.00  0.430          H  
ATOM   5093 2HG  GLU A 321      22.886  13.207 -20.141  1.00  0.430          H  
ATOM   5094  N   SER A 322      20.558  12.084 -20.937  1.00  0.260          N  
ATOM   5095  CA  SER A 322      20.595  10.770 -21.587  1.00  0.270          C  
ATOM   5096  C   SER A 322      21.917  10.499 -22.291  1.00  0.310          C  
ATOM   5097  O   SER A 322      22.337  11.237 -23.185  1.00  0.490          O  
ATOM   5098  CB  SER A 322      19.454  10.653 -22.574  1.00  0.370          C  
ATOM   5099  OG  SER A 322      19.500   9.435 -23.263  1.00  0.370          O  
ATOM   5100  H   SER A 322      20.860  12.931 -21.436  1.00  0.310          H  
ATOM   5101  HA  SER A 322      20.471  10.008 -20.823  1.00  0.320          H  
ATOM   5102 1HB  SER A 322      18.508  10.735 -22.039  1.00  0.450          H  
ATOM   5103 2HB  SER A 322      19.502  11.477 -23.284  1.00  0.450          H  
ATOM   5104  HG  SER A 322      18.719   9.416 -23.820  1.00  0.450          H  
ATOM   5105  N   ILE A 323      22.601   9.461 -21.816  1.00  0.250          N  
ATOM   5106  CA  ILE A 323      23.910   9.072 -22.307  1.00  0.260          C  
ATOM   5107  C   ILE A 323      23.925   7.810 -23.144  1.00  0.260          C  
ATOM   5108  O   ILE A 323      23.537   6.731 -22.694  1.00  0.310          O  
ATOM   5109  CB  ILE A 323      24.902   8.971 -21.132  1.00  0.360          C  
ATOM   5110  CG1 ILE A 323      25.104  10.389 -20.547  1.00  0.360          C  
ATOM   5111  CG2 ILE A 323      26.229   8.312 -21.537  1.00  0.360          C  
ATOM   5112  CD1 ILE A 323      24.196  10.732 -19.407  1.00  0.360          C  
ATOM   5113  H   ILE A 323      22.168   8.915 -21.068  1.00  0.300          H  
ATOM   5114  HA  ILE A 323      24.257   9.875 -22.946  1.00  0.310          H  
ATOM   5115  HB  ILE A 323      24.443   8.370 -20.344  1.00  0.430          H  
ATOM   5116 1HG1 ILE A 323      26.130  10.488 -20.217  1.00  0.430          H  
ATOM   5117 2HG1 ILE A 323      24.930  11.117 -21.345  1.00  0.430          H  
ATOM   5118 1HG2 ILE A 323      26.876   8.256 -20.676  1.00  0.430          H  
ATOM   5119 2HG2 ILE A 323      26.041   7.305 -21.901  1.00  0.430          H  
ATOM   5120 3HG2 ILE A 323      26.713   8.903 -22.321  1.00  0.430          H  
ATOM   5121 1HD1 ILE A 323      24.395  11.730 -19.075  1.00  0.430          H  
ATOM   5122 2HD1 ILE A 323      23.161  10.679 -19.678  1.00  0.430          H  
ATOM   5123 3HD1 ILE A 323      24.391  10.042 -18.619  1.00  0.430          H  
ATOM   5124  N   VAL A 324      24.436   7.940 -24.351  1.00  0.230          N  
ATOM   5125  CA  VAL A 324      24.483   6.803 -25.262  1.00  0.230          C  
ATOM   5126  C   VAL A 324      25.906   6.476 -25.678  1.00  0.240          C  
ATOM   5127  O   VAL A 324      26.615   7.307 -26.244  1.00  0.250          O  
ATOM   5128  CB  VAL A 324      23.623   7.085 -26.509  1.00  0.320          C  
ATOM   5129  CG1 VAL A 324      23.683   5.926 -27.459  1.00  0.320          C  
ATOM   5130  CG2 VAL A 324      22.190   7.374 -26.079  1.00  0.320          C  
ATOM   5131  H   VAL A 324      24.780   8.871 -24.607  1.00  0.280          H  
ATOM   5132  HA  VAL A 324      24.078   5.929 -24.753  1.00  0.280          H  
ATOM   5133  HB  VAL A 324      24.021   7.930 -27.038  1.00  0.390          H  
ATOM   5134 1HG1 VAL A 324      23.083   6.162 -28.333  1.00  0.390          H  
ATOM   5135 2HG1 VAL A 324      24.706   5.747 -27.773  1.00  0.390          H  
ATOM   5136 3HG1 VAL A 324      23.293   5.031 -26.979  1.00  0.390          H  
ATOM   5137 1HG2 VAL A 324      21.585   7.583 -26.958  1.00  0.390          H  
ATOM   5138 2HG2 VAL A 324      21.786   6.514 -25.554  1.00  0.390          H  
ATOM   5139 3HG2 VAL A 324      22.169   8.241 -25.418  1.00  0.390          H  
ATOM   5140  N   ARG A 325      26.340   5.247 -25.429  1.00  0.230          N  
ATOM   5141  CA  ARG A 325      27.709   4.904 -25.769  1.00  0.230          C  
ATOM   5142  C   ARG A 325      27.818   3.593 -26.562  1.00  0.230          C  
ATOM   5143  O   ARG A 325      27.348   2.528 -26.137  1.00  0.220          O  
ATOM   5144  CB  ARG A 325      28.533   4.783 -24.481  1.00  0.320          C  
ATOM   5145  CG  ARG A 325      28.529   6.039 -23.525  1.00  0.320          C  
ATOM   5146  CD  ARG A 325      29.301   7.234 -24.010  1.00  0.320          C  
ATOM   5147  NE  ARG A 325      30.741   7.009 -23.990  1.00  0.320          N  
ATOM   5148  CZ  ARG A 325      31.684   7.832 -24.523  1.00  0.320          C  
ATOM   5149  NH1 ARG A 325      31.364   8.963 -25.146  1.00  0.320          N  
ATOM   5150  NH2 ARG A 325      32.955   7.488 -24.417  1.00  0.320          N  
ATOM   5151  H   ARG A 325      25.722   4.570 -24.972  1.00  0.280          H  
ATOM   5152  HA  ARG A 325      28.129   5.697 -26.382  1.00  0.280          H  
ATOM   5153 1HB  ARG A 325      28.172   3.934 -23.910  1.00  0.390          H  
ATOM   5154 2HB  ARG A 325      29.572   4.589 -24.734  1.00  0.390          H  
ATOM   5155 1HG  ARG A 325      27.514   6.345 -23.353  1.00  0.390          H  
ATOM   5156 2HG  ARG A 325      28.975   5.753 -22.579  1.00  0.390          H  
ATOM   5157 1HD  ARG A 325      29.004   7.475 -25.027  1.00  0.390          H  
ATOM   5158 2HD  ARG A 325      29.079   8.088 -23.366  1.00  0.390          H  
ATOM   5159  HE  ARG A 325      31.083   6.159 -23.502  1.00  0.390          H  
ATOM   5160 1HH1 ARG A 325      30.384   9.260 -25.266  1.00  0.390          H  
ATOM   5161 2HH1 ARG A 325      32.086   9.548 -25.537  1.00  0.390          H  
ATOM   5162 1HH2 ARG A 325      33.203   6.592 -23.955  1.00  0.390          H  
ATOM   5163 2HH2 ARG A 325      33.674   8.069 -24.816  1.00  0.390          H  
ATOM   5164  N   PHE A 326      28.491   3.699 -27.704  1.00  0.250          N  
ATOM   5165  CA  PHE A 326      28.780   2.589 -28.608  1.00  0.270          C  
ATOM   5166  C   PHE A 326      30.250   2.702 -29.023  1.00  0.300          C  
ATOM   5167  O   PHE A 326      30.803   3.799 -28.930  1.00  0.310          O  
ATOM   5168  CB  PHE A 326      27.882   2.593 -29.856  1.00  0.370          C  
ATOM   5169  CG  PHE A 326      26.417   2.397 -29.619  1.00  0.370          C  
ATOM   5170  CD1 PHE A 326      25.542   3.467 -29.594  1.00  0.370          C  
ATOM   5171  CD2 PHE A 326      25.904   1.116 -29.439  1.00  0.370          C  
ATOM   5172  CE1 PHE A 326      24.194   3.250 -29.412  1.00  0.370          C  
ATOM   5173  CE2 PHE A 326      24.554   0.914 -29.248  1.00  0.370          C  
ATOM   5174  CZ  PHE A 326      23.707   1.981 -29.240  1.00  0.370          C  
ATOM   5175  H   PHE A 326      28.821   4.622 -27.946  1.00  0.300          H  
ATOM   5176  HA  PHE A 326      28.604   1.672 -28.057  1.00  0.320          H  
ATOM   5177 1HB  PHE A 326      28.006   3.545 -30.372  1.00  0.440          H  
ATOM   5178 2HB  PHE A 326      28.198   1.831 -30.552  1.00  0.440          H  
ATOM   5179  HD1 PHE A 326      25.917   4.483 -29.743  1.00  0.440          H  
ATOM   5180  HD2 PHE A 326      26.583   0.265 -29.454  1.00  0.440          H  
ATOM   5181  HE1 PHE A 326      23.512   4.085 -29.416  1.00  0.440          H  
ATOM   5182  HE2 PHE A 326      24.149  -0.088 -29.111  1.00  0.440          H  
ATOM   5183  HZ  PHE A 326      22.635   1.821 -29.099  1.00  0.440          H  
ATOM   5184  N   PRO A 327      30.929   1.625 -29.464  1.00  0.360          N  
ATOM   5185  CA  PRO A 327      32.292   1.637 -29.948  1.00  0.380          C  
ATOM   5186  C   PRO A 327      32.352   2.566 -31.138  1.00  0.340          C  
ATOM   5187  O   PRO A 327      31.366   2.705 -31.875  1.00  0.300          O  
ATOM   5188  CB  PRO A 327      32.538   0.179 -30.349  1.00  0.570          C  
ATOM   5189  CG  PRO A 327      31.522  -0.601 -29.571  1.00  0.570          C  
ATOM   5190  CD  PRO A 327      30.326   0.306 -29.535  1.00  0.570          C  
ATOM   5191  HA  PRO A 327      32.976   1.967 -29.149  1.00  0.460          H  
ATOM   5192 1HB  PRO A 327      32.435   0.057 -31.424  1.00  0.680          H  
ATOM   5193 2HB  PRO A 327      33.569  -0.107 -30.093  1.00  0.680          H  
ATOM   5194 1HG  PRO A 327      31.307  -1.567 -30.073  1.00  0.680          H  
ATOM   5195 2HG  PRO A 327      31.909  -0.847 -28.573  1.00  0.680          H  
ATOM   5196 1HD  PRO A 327      29.822   0.239 -30.467  1.00  0.680          H  
ATOM   5197 2HD  PRO A 327      29.716   0.047 -28.708  1.00  0.680          H  
ATOM   5198  N   ASN A 328      33.490   3.198 -31.364  1.00  0.360          N  
ATOM   5199  CA  ASN A 328      33.522   4.096 -32.500  1.00  0.330          C  
ATOM   5200  C   ASN A 328      33.712   3.317 -33.788  1.00  0.300          C  
ATOM   5201  O   ASN A 328      34.824   2.938 -34.161  1.00  0.310          O  
ATOM   5202  CB  ASN A 328      34.621   5.135 -32.340  1.00  0.470          C  
ATOM   5203  CG  ASN A 328      34.618   6.171 -33.450  1.00  0.470          C  
ATOM   5204  OD1 ASN A 328      33.759   6.140 -34.338  1.00  0.470          O  
ATOM   5205  ND2 ASN A 328      35.562   7.084 -33.408  1.00  0.470          N  
ATOM   5206  H   ASN A 328      34.296   3.068 -30.766  1.00  0.430          H  
ATOM   5207  HA  ASN A 328      32.562   4.611 -32.567  1.00  0.400          H  
ATOM   5208 1HB  ASN A 328      34.499   5.645 -31.382  1.00  0.570          H  
ATOM   5209 2HB  ASN A 328      35.590   4.638 -32.326  1.00  0.570          H  
ATOM   5210 1HD2 ASN A 328      35.607   7.791 -34.115  1.00  0.570          H  
ATOM   5211 2HD2 ASN A 328      36.237   7.071 -32.671  1.00  0.570          H  
ATOM   5212  N   ILE A 329      32.602   3.117 -34.472  1.00  0.280          N  
ATOM   5213  CA  ILE A 329      32.561   2.357 -35.705  1.00  0.260          C  
ATOM   5214  C   ILE A 329      32.123   3.263 -36.850  1.00  0.270          C  
ATOM   5215  O   ILE A 329      31.053   3.867 -36.792  1.00  0.280          O  
ATOM   5216  CB  ILE A 329      31.569   1.193 -35.583  1.00  0.370          C  
ATOM   5217  CG1 ILE A 329      31.954   0.258 -34.408  1.00  0.370          C  
ATOM   5218  CG2 ILE A 329      31.605   0.408 -36.858  1.00  0.370          C  
ATOM   5219  CD1 ILE A 329      30.859  -0.750 -33.999  1.00  0.370          C  
ATOM   5220  H   ILE A 329      31.749   3.444 -34.020  1.00  0.340          H  
ATOM   5221  HA  ILE A 329      33.556   1.972 -35.921  1.00  0.310          H  
ATOM   5222  HB  ILE A 329      30.565   1.575 -35.408  1.00  0.450          H  
ATOM   5223 1HG1 ILE A 329      32.850  -0.298 -34.679  1.00  0.450          H  
ATOM   5224 2HG1 ILE A 329      32.177   0.864 -33.551  1.00  0.450          H  
ATOM   5225 1HG2 ILE A 329      30.924  -0.376 -36.753  1.00  0.450          H  
ATOM   5226 2HG2 ILE A 329      31.321   1.016 -37.706  1.00  0.450          H  
ATOM   5227 3HG2 ILE A 329      32.606   0.006 -37.024  1.00  0.450          H  
ATOM   5228 1HD1 ILE A 329      31.210  -1.355 -33.162  1.00  0.450          H  
ATOM   5229 2HD1 ILE A 329      29.968  -0.204 -33.694  1.00  0.450          H  
ATOM   5230 3HD1 ILE A 329      30.608  -1.410 -34.821  1.00  0.450          H  
ATOM   5231  N   THR A 330      32.930   3.323 -37.905  1.00  0.270          N  
ATOM   5232  CA  THR A 330      32.624   4.177 -39.050  1.00  0.290          C  
ATOM   5233  C   THR A 330      32.270   3.402 -40.324  1.00  0.300          C  
ATOM   5234  O   THR A 330      31.935   3.997 -41.349  1.00  0.320          O  
ATOM   5235  CB  THR A 330      33.819   5.100 -39.328  1.00  0.400          C  
ATOM   5236  OG1 THR A 330      34.973   4.303 -39.648  1.00  0.400          O  
ATOM   5237  CG2 THR A 330      34.119   5.925 -38.066  1.00  0.400          C  
ATOM   5238  H   THR A 330      33.807   2.818 -37.879  1.00  0.320          H  
ATOM   5239  HA  THR A 330      31.765   4.796 -38.792  1.00  0.350          H  
ATOM   5240  HB  THR A 330      33.592   5.766 -40.160  1.00  0.480          H  
ATOM   5241  HG1 THR A 330      34.892   3.972 -40.555  1.00  0.480          H  
ATOM   5242 1HG2 THR A 330      34.968   6.578 -38.254  1.00  0.480          H  
ATOM   5243 2HG2 THR A 330      33.247   6.527 -37.811  1.00  0.480          H  
ATOM   5244 3HG2 THR A 330      34.354   5.267 -37.230  1.00  0.480          H  
ATOM   5245  N   ASN A 331      32.374   2.082 -40.267  1.00  0.290          N  
ATOM   5246  CA  ASN A 331      32.118   1.226 -41.422  1.00  0.300          C  
ATOM   5247  C   ASN A 331      30.662   0.807 -41.460  1.00  0.290          C  
ATOM   5248  O   ASN A 331      30.050   0.640 -40.409  1.00  0.280          O  
ATOM   5249  CB  ASN A 331      32.932  -0.048 -41.322  1.00  0.420          C  
ATOM   5250  CG  ASN A 331      34.390   0.142 -41.322  1.00  0.420          C  
ATOM   5251  OD1 ASN A 331      34.964   0.960 -42.056  1.00  0.420          O  
ATOM   5252  ND2 ASN A 331      35.034  -0.633 -40.477  1.00  0.420          N  
ATOM   5253  H   ASN A 331      32.637   1.674 -39.385  1.00  0.350          H  
ATOM   5254  HA  ASN A 331      32.347   1.770 -42.340  1.00  0.360          H  
ATOM   5255 1HB  ASN A 331      32.666  -0.563 -40.405  1.00  0.500          H  
ATOM   5256 2HB  ASN A 331      32.663  -0.710 -42.146  1.00  0.500          H  
ATOM   5257 1HD2 ASN A 331      36.030  -0.582 -40.406  1.00  0.500          H  
ATOM   5258 2HD2 ASN A 331      34.508  -1.298 -39.887  1.00  0.500          H  
ATOM   5259  N   LEU A 332      30.113   0.561 -42.640  1.00  0.290          N  
ATOM   5260  CA  LEU A 332      28.765   0.008 -42.686  1.00  0.290          C  
ATOM   5261  C   LEU A 332      28.891  -1.469 -42.945  1.00  0.290          C  
ATOM   5262  O   LEU A 332      29.813  -1.906 -43.636  1.00  0.310          O  
ATOM   5263  CB  LEU A 332      27.885   0.661 -43.760  1.00  0.410          C  
ATOM   5264  CG  LEU A 332      27.661   2.196 -43.658  1.00  0.410          C  
ATOM   5265  CD1 LEU A 332      26.763   2.632 -44.815  1.00  0.410          C  
ATOM   5266  CD2 LEU A 332      27.046   2.562 -42.296  1.00  0.410          C  
ATOM   5267  H   LEU A 332      30.631   0.731 -43.493  1.00  0.350          H  
ATOM   5268  HA  LEU A 332      28.281   0.120 -41.720  1.00  0.350          H  
ATOM   5269 1HB  LEU A 332      28.324   0.452 -44.734  1.00  0.490          H  
ATOM   5270 2HB  LEU A 332      26.904   0.180 -43.726  1.00  0.490          H  
ATOM   5271  HG  LEU A 332      28.615   2.714 -43.765  1.00  0.490          H  
ATOM   5272 1HD1 LEU A 332      26.612   3.711 -44.771  1.00  0.490          H  
ATOM   5273 2HD1 LEU A 332      27.236   2.373 -45.763  1.00  0.490          H  
ATOM   5274 3HD1 LEU A 332      25.797   2.130 -44.741  1.00  0.490          H  
ATOM   5275 1HD2 LEU A 332      26.893   3.638 -42.244  1.00  0.490          H  
ATOM   5276 2HD2 LEU A 332      26.088   2.053 -42.165  1.00  0.490          H  
ATOM   5277 3HD2 LEU A 332      27.726   2.272 -41.511  1.00  0.490          H  
ATOM   5278  N   CYS A 333      27.965  -2.237 -42.397  1.00  0.280          N  
ATOM   5279  CA  CYS A 333      27.984  -3.677 -42.601  1.00  0.270          C  
ATOM   5280  C   CYS A 333      27.786  -3.999 -44.074  1.00  0.280          C  
ATOM   5281  O   CYS A 333      27.136  -3.242 -44.801  1.00  0.290          O  
ATOM   5282  CB  CYS A 333      26.922  -4.351 -41.730  1.00  0.380          C  
ATOM   5283  SG  CYS A 333      27.230  -4.198 -39.943  1.00  0.380          S  
ATOM   5284  H   CYS A 333      27.250  -1.821 -41.806  1.00  0.340          H  
ATOM   5285  HA  CYS A 333      28.958  -4.043 -42.296  1.00  0.320          H  
ATOM   5286 1HB  CYS A 333      25.961  -3.895 -41.933  1.00  0.460          H  
ATOM   5287 2HB  CYS A 333      26.829  -5.402 -41.971  1.00  0.460          H  
ATOM   5288  N   PRO A 334      28.357  -5.113 -44.574  1.00  0.270          N  
ATOM   5289  CA  PRO A 334      28.349  -5.516 -45.970  1.00  0.290          C  
ATOM   5290  C   PRO A 334      27.013  -6.050 -46.470  1.00  0.280          C  
ATOM   5291  O   PRO A 334      26.904  -7.191 -46.923  1.00  0.290          O  
ATOM   5292  CB  PRO A 334      29.440  -6.597 -45.974  1.00  0.430          C  
ATOM   5293  CG  PRO A 334      29.367  -7.216 -44.604  1.00  0.430          C  
ATOM   5294  CD  PRO A 334      29.096  -6.059 -43.684  1.00  0.430          C  
ATOM   5295  HA  PRO A 334      28.667  -4.659 -46.582  1.00  0.350          H  
ATOM   5296 1HB  PRO A 334      29.265  -7.312 -46.768  1.00  0.520          H  
ATOM   5297 2HB  PRO A 334      30.421  -6.139 -46.184  1.00  0.520          H  
ATOM   5298 1HG  PRO A 334      28.571  -7.980 -44.575  1.00  0.520          H  
ATOM   5299 2HG  PRO A 334      30.310  -7.723 -44.366  1.00  0.520          H  
ATOM   5300 1HD  PRO A 334      28.502  -6.418 -42.852  1.00  0.520          H  
ATOM   5301 2HD  PRO A 334      30.057  -5.626 -43.361  1.00  0.520          H  
ATOM   5302  N   PHE A 335      26.008  -5.179 -46.464  1.00  0.270          N  
ATOM   5303  CA  PHE A 335      24.656  -5.548 -46.877  1.00  0.260          C  
ATOM   5304  C   PHE A 335      24.643  -5.882 -48.362  1.00  0.270          C  
ATOM   5305  O   PHE A 335      23.874  -6.733 -48.817  1.00  0.280          O  
ATOM   5306  CB  PHE A 335      23.676  -4.396 -46.609  1.00  0.370          C  
ATOM   5307  CG  PHE A 335      23.302  -4.183 -45.151  1.00  0.370          C  
ATOM   5308  CD1 PHE A 335      23.930  -3.223 -44.380  1.00  0.370          C  
ATOM   5309  CD2 PHE A 335      22.310  -4.924 -44.570  1.00  0.370          C  
ATOM   5310  CE1 PHE A 335      23.574  -3.027 -43.064  1.00  0.370          C  
ATOM   5311  CE2 PHE A 335      21.949  -4.737 -43.252  1.00  0.370          C  
ATOM   5312  CZ  PHE A 335      22.589  -3.787 -42.497  1.00  0.370          C  
ATOM   5313  H   PHE A 335      26.197  -4.246 -46.088  1.00  0.320          H  
ATOM   5314  HA  PHE A 335      24.345  -6.426 -46.309  1.00  0.310          H  
ATOM   5315 1HB  PHE A 335      24.108  -3.469 -46.980  1.00  0.440          H  
ATOM   5316 2HB  PHE A 335      22.762  -4.564 -47.170  1.00  0.440          H  
ATOM   5317  HD1 PHE A 335      24.718  -2.606 -44.818  1.00  0.440          H  
ATOM   5318  HD2 PHE A 335      21.804  -5.660 -45.166  1.00  0.440          H  
ATOM   5319  HE1 PHE A 335      24.080  -2.264 -42.478  1.00  0.440          H  
ATOM   5320  HE2 PHE A 335      21.155  -5.342 -42.813  1.00  0.440          H  
ATOM   5321  HZ  PHE A 335      22.307  -3.632 -41.456  1.00  0.440          H  
ATOM   5322  N   GLY A 336      25.558  -5.262 -49.118  1.00  0.280          N  
ATOM   5323  CA  GLY A 336      25.668  -5.481 -50.555  1.00  0.310          C  
ATOM   5324  C   GLY A 336      26.343  -6.811 -50.907  1.00  0.330          C  
ATOM   5325  O   GLY A 336      26.436  -7.169 -52.081  1.00  0.350          O  
ATOM   5326  H   GLY A 336      26.159  -4.566 -48.696  1.00  0.340          H  
ATOM   5327 1HA  GLY A 336      24.675  -5.442 -50.998  1.00  0.370          H  
ATOM   5328 2HA  GLY A 336      26.237  -4.663 -50.995  1.00  0.370          H  
ATOM   5329  N   GLU A 337      26.869  -7.517 -49.902  1.00  0.320          N  
ATOM   5330  CA  GLU A 337      27.506  -8.806 -50.123  1.00  0.340          C  
ATOM   5331  C   GLU A 337      26.601  -9.902 -49.574  1.00  0.310          C  
ATOM   5332  O   GLU A 337      26.524 -10.994 -50.135  1.00  0.360          O  
ATOM   5333  CB  GLU A 337      28.865  -8.880 -49.431  1.00  0.470          C  
ATOM   5334  CG  GLU A 337      29.916  -7.884 -49.932  1.00  0.470          C  
ATOM   5335  CD  GLU A 337      31.223  -8.021 -49.186  1.00  0.470          C  
ATOM   5336  OE1 GLU A 337      31.232  -8.734 -48.205  1.00  0.470          O  
ATOM   5337  OE2 GLU A 337      32.197  -7.427 -49.585  1.00  0.470          O  
ATOM   5338  H   GLU A 337      26.792  -7.176 -48.947  1.00  0.380          H  
ATOM   5339  HA  GLU A 337      27.637  -8.967 -51.193  1.00  0.410          H  
ATOM   5340 1HB  GLU A 337      28.722  -8.735 -48.372  1.00  0.560          H  
ATOM   5341 2HB  GLU A 337      29.275  -9.881 -49.560  1.00  0.560          H  
ATOM   5342 1HG  GLU A 337      30.086  -8.048 -50.995  1.00  0.560          H  
ATOM   5343 2HG  GLU A 337      29.530  -6.873 -49.803  1.00  0.560          H  
ATOM   5344  N   VAL A 338      25.898  -9.586 -48.480  1.00  0.250          N  
ATOM   5345  CA  VAL A 338      25.009 -10.521 -47.804  1.00  0.240          C  
ATOM   5346  C   VAL A 338      23.664 -10.685 -48.525  1.00  0.250          C  
ATOM   5347  O   VAL A 338      23.179 -11.804 -48.677  1.00  0.250          O  
ATOM   5348  CB  VAL A 338      24.773 -10.091 -46.330  1.00  0.340          C  
ATOM   5349  CG1 VAL A 338      23.729 -10.996 -45.660  1.00  0.340          C  
ATOM   5350  CG2 VAL A 338      26.083 -10.179 -45.543  1.00  0.340          C  
ATOM   5351  H   VAL A 338      26.050  -8.669 -48.061  1.00  0.300          H  
ATOM   5352  HA  VAL A 338      25.502 -11.492 -47.787  1.00  0.290          H  
ATOM   5353  HB  VAL A 338      24.402  -9.066 -46.318  1.00  0.410          H  
ATOM   5354 1HG1 VAL A 338      23.577 -10.673 -44.632  1.00  0.410          H  
ATOM   5355 2HG1 VAL A 338      22.783 -10.944 -46.188  1.00  0.410          H  
ATOM   5356 3HG1 VAL A 338      24.082 -12.025 -45.667  1.00  0.410          H  
ATOM   5357 1HG2 VAL A 338      25.912  -9.862 -44.517  1.00  0.410          H  
ATOM   5358 2HG2 VAL A 338      26.429 -11.206 -45.555  1.00  0.410          H  
ATOM   5359 3HG2 VAL A 338      26.834  -9.535 -45.999  1.00  0.410          H  
ATOM   5360  N   PHE A 339      23.025  -9.578 -48.932  1.00  0.260          N  
ATOM   5361  CA  PHE A 339      21.702  -9.685 -49.533  1.00  0.270          C  
ATOM   5362  C   PHE A 339      21.700  -9.478 -51.045  1.00  0.290          C  
ATOM   5363  O   PHE A 339      20.671  -9.640 -51.698  1.00  0.310          O  
ATOM   5364  CB  PHE A 339      20.791  -8.655 -48.868  1.00  0.370          C  
ATOM   5365  CG  PHE A 339      20.684  -8.897 -47.402  1.00  0.370          C  
ATOM   5366  CD1 PHE A 339      21.462  -8.172 -46.523  1.00  0.370          C  
ATOM   5367  CD2 PHE A 339      19.847  -9.853 -46.899  1.00  0.370          C  
ATOM   5368  CE1 PHE A 339      21.400  -8.411 -45.173  1.00  0.370          C  
ATOM   5369  CE2 PHE A 339      19.787 -10.089 -45.566  1.00  0.370          C  
ATOM   5370  CZ  PHE A 339      20.566  -9.368 -44.700  1.00  0.370          C  
ATOM   5371  H   PHE A 339      23.421  -8.643 -48.809  1.00  0.310          H  
ATOM   5372  HA  PHE A 339      21.316 -10.679 -49.327  1.00  0.320          H  
ATOM   5373 1HB  PHE A 339      21.194  -7.653 -49.028  1.00  0.450          H  
ATOM   5374 2HB  PHE A 339      19.794  -8.695 -49.307  1.00  0.450          H  
ATOM   5375  HD1 PHE A 339      22.138  -7.415 -46.918  1.00  0.450          H  
ATOM   5376  HD2 PHE A 339      19.235 -10.424 -47.571  1.00  0.450          H  
ATOM   5377  HE1 PHE A 339      22.025  -7.846 -44.482  1.00  0.450          H  
ATOM   5378  HE2 PHE A 339      19.126 -10.855 -45.185  1.00  0.450          H  
ATOM   5379  HZ  PHE A 339      20.522  -9.565 -43.638  1.00  0.450          H  
ATOM   5380  N   ASN A 340      22.846  -9.112 -51.610  1.00  0.280          N  
ATOM   5381  CA  ASN A 340      22.938  -8.824 -53.037  1.00  0.300          C  
ATOM   5382  C   ASN A 340      24.066  -9.583 -53.727  1.00  0.280          C  
ATOM   5383  O   ASN A 340      24.627  -9.124 -54.722  1.00  0.290          O  
ATOM   5384  CB  ASN A 340      23.055  -7.333 -53.232  1.00  0.410          C  
ATOM   5385  CG  ASN A 340      21.781  -6.622 -52.883  1.00  0.410          C  
ATOM   5386  OD1 ASN A 340      20.877  -6.561 -53.720  1.00  0.410          O  
ATOM   5387  ND2 ASN A 340      21.661  -6.108 -51.678  1.00  0.410          N  
ATOM   5388  H   ASN A 340      23.674  -9.014 -51.035  1.00  0.340          H  
ATOM   5389  HA  ASN A 340      22.013  -9.151 -53.512  1.00  0.360          H  
ATOM   5390 1HB  ASN A 340      23.854  -6.954 -52.615  1.00  0.490          H  
ATOM   5391 2HB  ASN A 340      23.308  -7.116 -54.269  1.00  0.490          H  
ATOM   5392 1HD2 ASN A 340      20.808  -5.649 -51.427  1.00  0.490          H  
ATOM   5393 2HD2 ASN A 340      22.400  -6.205 -51.001  1.00  0.490          H  
ATOM   5394  N   ALA A 341      24.382 -10.755 -53.197  1.00  0.260          N  
ATOM   5395  CA  ALA A 341      25.408 -11.617 -53.760  1.00  0.240          C  
ATOM   5396  C   ALA A 341      25.026 -12.067 -55.161  1.00  0.250          C  
ATOM   5397  O   ALA A 341      23.848 -12.288 -55.456  1.00  0.260          O  
ATOM   5398  CB  ALA A 341      25.632 -12.835 -52.878  1.00  0.340          C  
ATOM   5399  H   ALA A 341      23.892 -11.043 -52.361  1.00  0.310          H  
ATOM   5400  HA  ALA A 341      26.333 -11.044 -53.821  1.00  0.290          H  
ATOM   5401 1HB  ALA A 341      26.418 -13.456 -53.305  1.00  0.410          H  
ATOM   5402 2HB  ALA A 341      25.923 -12.521 -51.887  1.00  0.410          H  
ATOM   5403 3HB  ALA A 341      24.745 -13.413 -52.810  1.00  0.410          H  
ATOM   5404  N   THR A 342      26.036 -12.238 -56.015  1.00  0.240          N  
ATOM   5405  CA  THR A 342      25.853 -12.749 -57.369  1.00  0.250          C  
ATOM   5406  C   THR A 342      25.298 -14.174 -57.303  1.00  0.250          C  
ATOM   5407  O   THR A 342      24.391 -14.552 -58.060  1.00  0.260          O  
ATOM   5408  CB  THR A 342      27.199 -12.728 -58.139  1.00  0.350          C  
ATOM   5409  OG1 THR A 342      27.691 -11.382 -58.215  1.00  0.350          O  
ATOM   5410  CG2 THR A 342      27.002 -13.237 -59.549  1.00  0.350          C  
ATOM   5411  H   THR A 342      26.969 -11.987 -55.726  1.00  0.290          H  
ATOM   5412  HA  THR A 342      25.132 -12.118 -57.889  1.00  0.300          H  
ATOM   5413  HB  THR A 342      27.927 -13.352 -57.623  1.00  0.420          H  
ATOM   5414  HG1 THR A 342      28.594 -11.387 -58.554  1.00  0.420          H  
ATOM   5415 1HG2 THR A 342      27.951 -13.208 -60.080  1.00  0.420          H  
ATOM   5416 2HG2 THR A 342      26.646 -14.237 -59.526  1.00  0.420          H  
ATOM   5417 3HG2 THR A 342      26.278 -12.608 -60.064  1.00  0.420          H  
ATOM   5418  N   ARG A 343      25.867 -14.965 -56.391  1.00  0.230          N  
ATOM   5419  CA  ARG A 343      25.471 -16.347 -56.178  1.00  0.240          C  
ATOM   5420  C   ARG A 343      25.347 -16.679 -54.697  1.00  0.230          C  
ATOM   5421  O   ARG A 343      26.128 -16.214 -53.863  1.00  0.230          O  
ATOM   5422  CB  ARG A 343      26.473 -17.317 -56.797  1.00  0.330          C  
ATOM   5423  CG  ARG A 343      26.612 -17.265 -58.315  1.00  0.330          C  
ATOM   5424  CD  ARG A 343      25.411 -17.799 -59.022  1.00  0.330          C  
ATOM   5425  NE  ARG A 343      25.603 -17.818 -60.460  1.00  0.330          N  
ATOM   5426  CZ  ARG A 343      25.336 -16.793 -61.307  1.00  0.330          C  
ATOM   5427  NH1 ARG A 343      24.843 -15.641 -60.875  1.00  0.330          N  
ATOM   5428  NH2 ARG A 343      25.577 -16.953 -62.601  1.00  0.330          N  
ATOM   5429  H   ARG A 343      26.617 -14.582 -55.836  1.00  0.280          H  
ATOM   5430  HA  ARG A 343      24.492 -16.502 -56.630  1.00  0.290          H  
ATOM   5431 1HB  ARG A 343      27.457 -17.129 -56.375  1.00  0.400          H  
ATOM   5432 2HB  ARG A 343      26.195 -18.338 -56.525  1.00  0.400          H  
ATOM   5433 1HG  ARG A 343      26.779 -16.257 -58.628  1.00  0.400          H  
ATOM   5434 2HG  ARG A 343      27.466 -17.872 -58.613  1.00  0.400          H  
ATOM   5435 1HD  ARG A 343      25.230 -18.823 -58.691  1.00  0.400          H  
ATOM   5436 2HD  ARG A 343      24.536 -17.196 -58.803  1.00  0.400          H  
ATOM   5437  HE  ARG A 343      25.978 -18.668 -60.862  1.00  0.400          H  
ATOM   5438 1HH1 ARG A 343      24.651 -15.466 -59.872  1.00  0.400          H  
ATOM   5439 2HH1 ARG A 343      24.657 -14.900 -61.533  1.00  0.400          H  
ATOM   5440 1HH2 ARG A 343      25.956 -17.827 -62.941  1.00  0.400          H  
ATOM   5441 2HH2 ARG A 343      25.388 -16.203 -63.248  1.00  0.400          H  
ATOM   5442  N   PHE A 344      24.371 -17.526 -54.403  1.00  0.230          N  
ATOM   5443  CA  PHE A 344      24.085 -18.071 -53.084  1.00  0.240          C  
ATOM   5444  C   PHE A 344      24.403 -19.556 -53.043  1.00  0.230          C  
ATOM   5445  O   PHE A 344      24.453 -20.213 -54.080  1.00  0.230          O  
ATOM   5446  CB  PHE A 344      22.635 -17.801 -52.711  1.00  0.330          C  
ATOM   5447  CG  PHE A 344      22.340 -16.387 -52.280  1.00  0.330          C  
ATOM   5448  CD1 PHE A 344      22.441 -15.300 -53.135  1.00  0.330          C  
ATOM   5449  CD2 PHE A 344      21.922 -16.158 -50.976  1.00  0.330          C  
ATOM   5450  CE1 PHE A 344      22.172 -14.030 -52.675  1.00  0.330          C  
ATOM   5451  CE2 PHE A 344      21.643 -14.889 -50.524  1.00  0.330          C  
ATOM   5452  CZ  PHE A 344      21.778 -13.822 -51.372  1.00  0.330          C  
ATOM   5453  H   PHE A 344      23.778 -17.839 -55.162  1.00  0.280          H  
ATOM   5454  HA  PHE A 344      24.721 -17.569 -52.353  1.00  0.290          H  
ATOM   5455 1HB  PHE A 344      22.013 -18.021 -53.574  1.00  0.400          H  
ATOM   5456 2HB  PHE A 344      22.352 -18.472 -51.902  1.00  0.400          H  
ATOM   5457  HD1 PHE A 344      22.751 -15.435 -54.170  1.00  0.400          H  
ATOM   5458  HD2 PHE A 344      21.823 -17.008 -50.291  1.00  0.400          H  
ATOM   5459  HE1 PHE A 344      22.282 -13.179 -53.352  1.00  0.400          H  
ATOM   5460  HE2 PHE A 344      21.328 -14.735 -49.491  1.00  0.400          H  
ATOM   5461  HZ  PHE A 344      21.575 -12.816 -51.015  1.00  0.400          H  
ATOM   5462  N   ALA A 345      24.699 -20.063 -51.858  1.00  0.240          N  
ATOM   5463  CA  ALA A 345      24.995 -21.476 -51.663  1.00  0.240          C  
ATOM   5464  C   ALA A 345      23.782 -22.379 -51.721  1.00  0.240          C  
ATOM   5465  O   ALA A 345      22.654 -21.958 -51.441  1.00  0.250          O  
ATOM   5466  CB  ALA A 345      25.631 -21.708 -50.324  1.00  0.340          C  
ATOM   5467  H   ALA A 345      24.688 -19.456 -51.049  1.00  0.290          H  
ATOM   5468  HA  ALA A 345      25.683 -21.784 -52.451  1.00  0.290          H  
ATOM   5469 1HB  ALA A 345      25.855 -22.758 -50.231  1.00  0.400          H  
ATOM   5470 2HB  ALA A 345      26.521 -21.153 -50.242  1.00  0.400          H  
ATOM   5471 3HB  ALA A 345      24.942 -21.417 -49.549  1.00  0.400          H  
ATOM   5472  N   SER A 346      24.056 -23.633 -52.051  1.00  0.240          N  
ATOM   5473  CA  SER A 346      23.106 -24.726 -51.973  1.00  0.260          C  
ATOM   5474  C   SER A 346      22.703 -24.942 -50.524  1.00  0.280          C  
ATOM   5475  O   SER A 346      23.513 -24.739 -49.621  1.00  0.300          O  
ATOM   5476  CB  SER A 346      23.745 -25.993 -52.503  1.00  0.360          C  
ATOM   5477  OG  SER A 346      23.990 -25.926 -53.873  1.00  0.360          O  
ATOM   5478  H   SER A 346      25.000 -23.855 -52.337  1.00  0.290          H  
ATOM   5479  HA  SER A 346      22.218 -24.476 -52.553  1.00  0.310          H  
ATOM   5480 1HB  SER A 346      24.683 -26.162 -51.974  1.00  0.430          H  
ATOM   5481 2HB  SER A 346      23.115 -26.816 -52.292  1.00  0.430          H  
ATOM   5482  HG  SER A 346      24.625 -26.628 -54.071  1.00  0.430          H  
ATOM   5483  N   VAL A 347      21.469 -25.382 -50.289  1.00  0.270          N  
ATOM   5484  CA  VAL A 347      21.016 -25.643 -48.925  1.00  0.240          C  
ATOM   5485  C   VAL A 347      21.795 -26.767 -48.237  1.00  0.220          C  
ATOM   5486  O   VAL A 347      21.859 -26.808 -47.020  1.00  0.280          O  
ATOM   5487  CB  VAL A 347      19.500 -25.910 -48.868  1.00  0.350          C  
ATOM   5488  CG1 VAL A 347      19.149 -27.248 -49.424  1.00  0.350          C  
ATOM   5489  CG2 VAL A 347      18.994 -25.790 -47.406  1.00  0.350          C  
ATOM   5490  H   VAL A 347      20.839 -25.525 -51.072  1.00  0.320          H  
ATOM   5491  HA  VAL A 347      21.181 -24.732 -48.356  1.00  0.290          H  
ATOM   5492  HB  VAL A 347      19.016 -25.173 -49.493  1.00  0.420          H  
ATOM   5493 1HG1 VAL A 347      18.066 -27.371 -49.395  1.00  0.420          H  
ATOM   5494 2HG1 VAL A 347      19.491 -27.303 -50.452  1.00  0.420          H  
ATOM   5495 3HG1 VAL A 347      19.608 -28.034 -48.841  1.00  0.420          H  
ATOM   5496 1HG2 VAL A 347      17.929 -25.948 -47.382  1.00  0.420          H  
ATOM   5497 2HG2 VAL A 347      19.457 -26.514 -46.781  1.00  0.420          H  
ATOM   5498 3HG2 VAL A 347      19.215 -24.809 -47.025  1.00  0.420          H  
ATOM   5499  N   TYR A 348      22.351 -27.716 -48.974  1.00  0.300          N  
ATOM   5500  CA  TYR A 348      23.136 -28.754 -48.294  1.00  0.290          C  
ATOM   5501  C   TYR A 348      24.525 -28.228 -47.847  1.00  0.310          C  
ATOM   5502  O   TYR A 348      25.233 -28.898 -47.097  1.00  0.350          O  
ATOM   5503  CB  TYR A 348      23.323 -29.996 -49.172  1.00  0.410          C  
ATOM   5504  CG  TYR A 348      24.507 -29.964 -50.094  1.00  0.410          C  
ATOM   5505  CD1 TYR A 348      25.712 -30.547 -49.690  1.00  0.410          C  
ATOM   5506  CD2 TYR A 348      24.422 -29.349 -51.285  1.00  0.410          C  
ATOM   5507  CE1 TYR A 348      26.808 -30.513 -50.522  1.00  0.410          C  
ATOM   5508  CE2 TYR A 348      25.516 -29.298 -52.116  1.00  0.410          C  
ATOM   5509  CZ  TYR A 348      26.700 -29.879 -51.743  1.00  0.410          C  
ATOM   5510  OH  TYR A 348      27.777 -29.822 -52.591  1.00  0.410          O  
ATOM   5511  H   TYR A 348      22.198 -27.746 -49.987  1.00  0.360          H  
ATOM   5512  HA  TYR A 348      22.598 -29.054 -47.394  1.00  0.350          H  
ATOM   5513 1HB  TYR A 348      23.413 -30.877 -48.535  1.00  0.490          H  
ATOM   5514 2HB  TYR A 348      22.440 -30.136 -49.779  1.00  0.490          H  
ATOM   5515  HD1 TYR A 348      25.780 -31.038 -48.717  1.00  0.490          H  
ATOM   5516  HD2 TYR A 348      23.495 -28.898 -51.576  1.00  0.490          H  
ATOM   5517  HE1 TYR A 348      27.747 -30.974 -50.218  1.00  0.490          H  
ATOM   5518  HE2 TYR A 348      25.446 -28.796 -53.076  1.00  0.490          H  
ATOM   5519  HH  TYR A 348      28.530 -30.266 -52.191  1.00  0.490          H  
ATOM   5520  N   ALA A 349      24.960 -27.081 -48.389  1.00  0.340          N  
ATOM   5521  CA  ALA A 349      26.311 -26.557 -48.199  1.00  0.410          C  
ATOM   5522  C   ALA A 349      26.331 -25.043 -48.007  1.00  0.430          C  
ATOM   5523  O   ALA A 349      26.905 -24.330 -48.824  1.00  0.420          O  
ATOM   5524  CB  ALA A 349      27.141 -26.902 -49.420  1.00  0.550          C  
ATOM   5525  H   ALA A 349      24.317 -26.511 -48.939  1.00  0.410          H  
ATOM   5526  HA  ALA A 349      26.729 -27.017 -47.308  1.00  0.490          H  
ATOM   5527 1HB  ALA A 349      28.145 -26.548 -49.300  1.00  0.660          H  
ATOM   5528 2HB  ALA A 349      27.153 -27.957 -49.553  1.00  0.660          H  
ATOM   5529 3HB  ALA A 349      26.696 -26.433 -50.296  1.00  0.660          H  
ATOM   5530  N   TRP A 350      25.707 -24.562 -46.941  1.00  0.500          N  
ATOM   5531  CA  TRP A 350      25.469 -23.127 -46.708  1.00  0.450          C  
ATOM   5532  C   TRP A 350      26.717 -22.310 -46.527  1.00  0.470          C  
ATOM   5533  O   TRP A 350      27.663 -22.772 -45.896  1.00  0.690          O  
ATOM   5534  CB  TRP A 350      24.727 -22.882 -45.411  1.00  0.650          C  
ATOM   5535  CG  TRP A 350      23.395 -23.380 -45.351  1.00  0.650          C  
ATOM   5536  CD1 TRP A 350      22.901 -24.437 -45.940  1.00  0.650          C  
ATOM   5537  CD2 TRP A 350      22.353 -22.830 -44.625  1.00  0.650          C  
ATOM   5538  NE1 TRP A 350      21.643 -24.595 -45.629  1.00  0.650          N  
ATOM   5539  CE2 TRP A 350      21.267 -23.625 -44.837  1.00  0.650          C  
ATOM   5540  CE3 TRP A 350      22.262 -21.774 -43.845  1.00  0.650          C  
ATOM   5541  CZ2 TRP A 350      20.082 -23.374 -44.280  1.00  0.650          C  
ATOM   5542  CZ3 TRP A 350      21.076 -21.494 -43.244  1.00  0.650          C  
ATOM   5543  CH2 TRP A 350      20.015 -22.289 -43.465  1.00  0.650          C  
ATOM   5544  H   TRP A 350      25.324 -25.228 -46.285  1.00  0.600          H  
ATOM   5545  HA  TRP A 350      24.899 -22.730 -47.549  1.00  0.540          H  
ATOM   5546 1HB  TRP A 350      25.289 -23.321 -44.590  1.00  0.780          H  
ATOM   5547 2HB  TRP A 350      24.698 -21.804 -45.241  1.00  0.780          H  
ATOM   5548  HD1 TRP A 350      23.409 -25.115 -46.577  1.00  0.780          H  
ATOM   5549  HE1 TRP A 350      21.117 -25.390 -45.988  1.00  0.780          H  
ATOM   5550  HE3 TRP A 350      23.134 -21.187 -43.715  1.00  0.780          H  
ATOM   5551  HZ2 TRP A 350      19.209 -24.002 -44.449  1.00  0.780          H  
ATOM   5552  HZ3 TRP A 350      20.997 -20.629 -42.595  1.00  0.780          H  
ATOM   5553  HH2 TRP A 350      19.092 -22.059 -42.995  1.00  0.780          H  
ATOM   5554  N   ASN A 351      26.709 -21.071 -47.010  1.00  0.340          N  
ATOM   5555  CA  ASN A 351      27.849 -20.202 -46.766  1.00  0.470          C  
ATOM   5556  C   ASN A 351      27.712 -19.515 -45.419  1.00  0.510          C  
ATOM   5557  O   ASN A 351      26.636 -19.034 -45.063  1.00  0.770          O  
ATOM   5558  CB  ASN A 351      28.019 -19.146 -47.851  1.00  0.610          C  
ATOM   5559  CG  ASN A 351      28.499 -19.677 -49.167  1.00  0.610          C  
ATOM   5560  OD1 ASN A 351      29.247 -20.658 -49.223  1.00  0.610          O  
ATOM   5561  ND2 ASN A 351      28.110 -19.029 -50.241  1.00  0.610          N  
ATOM   5562  H   ASN A 351      25.887 -20.716 -47.510  1.00  0.410          H  
ATOM   5563  HA  ASN A 351      28.751 -20.814 -46.732  1.00  0.560          H  
ATOM   5564 1HB  ASN A 351      27.058 -18.660 -48.016  1.00  0.730          H  
ATOM   5565 2HB  ASN A 351      28.713 -18.382 -47.502  1.00  0.730          H  
ATOM   5566 1HD2 ASN A 351      28.413 -19.334 -51.145  1.00  0.730          H  
ATOM   5567 2HD2 ASN A 351      27.518 -18.227 -50.165  1.00  0.730          H  
ATOM   5568  N   ARG A 352      28.810 -19.406 -44.681  1.00  0.200          N  
ATOM   5569  CA  ARG A 352      28.759 -18.687 -43.414  1.00  0.150          C  
ATOM   5570  C   ARG A 352      29.736 -17.528 -43.407  1.00  0.160          C  
ATOM   5571  O   ARG A 352      30.943 -17.710 -43.575  1.00  0.190          O  
ATOM   5572  CB  ARG A 352      29.045 -19.603 -42.245  1.00  0.230          C  
ATOM   5573  CG  ARG A 352      29.014 -18.903 -40.897  1.00  0.230          C  
ATOM   5574  CD  ARG A 352      29.084 -19.855 -39.795  1.00  0.230          C  
ATOM   5575  NE  ARG A 352      27.883 -20.668 -39.707  1.00  0.230          N  
ATOM   5576  CZ  ARG A 352      27.778 -21.914 -39.154  1.00  0.230          C  
ATOM   5577  NH1 ARG A 352      28.831 -22.534 -38.649  1.00  0.230          N  
ATOM   5578  NH2 ARG A 352      26.584 -22.500 -39.140  1.00  0.230          N  
ATOM   5579  H   ARG A 352      29.677 -19.817 -44.998  1.00  0.240          H  
ATOM   5580  HA  ARG A 352      27.755 -18.284 -43.274  1.00  0.180          H  
ATOM   5581 1HB  ARG A 352      28.300 -20.397 -42.226  1.00  0.280          H  
ATOM   5582 2HB  ARG A 352      30.022 -20.066 -42.365  1.00  0.280          H  
ATOM   5583 1HG  ARG A 352      29.863 -18.226 -40.807  1.00  0.280          H  
ATOM   5584 2HG  ARG A 352      28.083 -18.335 -40.806  1.00  0.280          H  
ATOM   5585 1HD  ARG A 352      29.951 -20.492 -39.892  1.00  0.280          H  
ATOM   5586 2HD  ARG A 352      29.141 -19.267 -38.892  1.00  0.280          H  
ATOM   5587  HE  ARG A 352      27.017 -20.239 -40.096  1.00  0.280          H  
ATOM   5588 1HH1 ARG A 352      29.760 -22.096 -38.659  1.00  0.280          H  
ATOM   5589 2HH1 ARG A 352      28.737 -23.457 -38.247  1.00  0.280          H  
ATOM   5590 1HH2 ARG A 352      25.776 -21.966 -39.530  1.00  0.280          H  
ATOM   5591 2HH2 ARG A 352      26.462 -23.454 -38.733  1.00  0.280          H  
ATOM   5592  N   LYS A 353      29.205 -16.333 -43.198  1.00  0.150          N  
ATOM   5593  CA  LYS A 353      30.001 -15.111 -43.193  1.00  0.150          C  
ATOM   5594  C   LYS A 353      30.050 -14.387 -41.849  1.00  0.170          C  
ATOM   5595  O   LYS A 353      29.024 -14.079 -41.238  1.00  0.210          O  
ATOM   5596  CB  LYS A 353      29.467 -14.150 -44.261  1.00  0.210          C  
ATOM   5597  CG  LYS A 353      30.219 -12.818 -44.378  1.00  0.210          C  
ATOM   5598  CD  LYS A 353      29.676 -11.984 -45.536  1.00  0.210          C  
ATOM   5599  CE  LYS A 353      30.275 -10.578 -45.561  1.00  0.210          C  
ATOM   5600  NZ  LYS A 353      31.725 -10.558 -45.949  1.00  0.210          N  
ATOM   5601  H   LYS A 353      28.185 -16.298 -43.094  1.00  0.180          H  
ATOM   5602  HA  LYS A 353      31.025 -15.376 -43.455  1.00  0.180          H  
ATOM   5603 1HB  LYS A 353      29.499 -14.642 -45.233  1.00  0.250          H  
ATOM   5604 2HB  LYS A 353      28.424 -13.926 -44.047  1.00  0.250          H  
ATOM   5605 1HG  LYS A 353      30.099 -12.244 -43.453  1.00  0.250          H  
ATOM   5606 2HG  LYS A 353      31.278 -13.015 -44.528  1.00  0.250          H  
ATOM   5607 1HD  LYS A 353      29.896 -12.479 -46.484  1.00  0.250          H  
ATOM   5608 2HD  LYS A 353      28.605 -11.902 -45.435  1.00  0.250          H  
ATOM   5609 1HE  LYS A 353      29.713  -9.965 -46.268  1.00  0.250          H  
ATOM   5610 2HE  LYS A 353      30.175 -10.151 -44.565  1.00  0.250          H  
ATOM   5611 1HZ  LYS A 353      32.060  -9.596 -45.939  1.00  0.250          H  
ATOM   5612 2HZ  LYS A 353      32.269 -11.103 -45.299  1.00  0.250          H  
ATOM   5613 3HZ  LYS A 353      31.830 -10.933 -46.886  1.00  0.250          H  
ATOM   5614  N   ARG A 354      31.260 -14.083 -41.392  1.00  0.160          N  
ATOM   5615  CA  ARG A 354      31.406 -13.342 -40.142  1.00  0.190          C  
ATOM   5616  C   ARG A 354      31.249 -11.850 -40.383  1.00  0.200          C  
ATOM   5617  O   ARG A 354      31.852 -11.292 -41.306  1.00  0.180          O  
ATOM   5618  CB  ARG A 354      32.753 -13.596 -39.483  1.00  0.250          C  
ATOM   5619  CG  ARG A 354      32.903 -12.931 -38.102  1.00  0.250          C  
ATOM   5620  CD  ARG A 354      34.123 -13.362 -37.376  1.00  0.250          C  
ATOM   5621  NE  ARG A 354      35.346 -12.887 -38.019  1.00  0.250          N  
ATOM   5622  CZ  ARG A 354      36.603 -13.171 -37.602  1.00  0.250          C  
ATOM   5623  NH1 ARG A 354      36.795 -13.925 -36.534  1.00  0.250          N  
ATOM   5624  NH2 ARG A 354      37.638 -12.681 -38.268  1.00  0.250          N  
ATOM   5625  H   ARG A 354      32.071 -14.378 -41.923  1.00  0.190          H  
ATOM   5626  HA  ARG A 354      30.620 -13.647 -39.453  1.00  0.230          H  
ATOM   5627 1HB  ARG A 354      32.911 -14.663 -39.366  1.00  0.300          H  
ATOM   5628 2HB  ARG A 354      33.546 -13.214 -40.123  1.00  0.300          H  
ATOM   5629 1HG  ARG A 354      32.971 -11.849 -38.230  1.00  0.300          H  
ATOM   5630 2HG  ARG A 354      32.031 -13.158 -37.486  1.00  0.300          H  
ATOM   5631 1HD  ARG A 354      34.088 -12.962 -36.362  1.00  0.300          H  
ATOM   5632 2HD  ARG A 354      34.153 -14.450 -37.337  1.00  0.300          H  
ATOM   5633  HE  ARG A 354      35.245 -12.302 -38.840  1.00  0.300          H  
ATOM   5634 1HH1 ARG A 354      36.004 -14.291 -36.025  1.00  0.300          H  
ATOM   5635 2HH1 ARG A 354      37.732 -14.135 -36.209  1.00  0.300          H  
ATOM   5636 1HH2 ARG A 354      37.489 -12.102 -39.085  1.00  0.300          H  
ATOM   5637 2HH2 ARG A 354      38.582 -12.879 -37.963  1.00  0.300          H  
ATOM   5638  N   ILE A 355      30.439 -11.211 -39.547  1.00  0.230          N  
ATOM   5639  CA  ILE A 355      30.193  -9.783 -39.613  1.00  0.240          C  
ATOM   5640  C   ILE A 355      30.743  -9.134 -38.344  1.00  0.230          C  
ATOM   5641  O   ILE A 355      30.431  -9.564 -37.234  1.00  0.230          O  
ATOM   5642  CB  ILE A 355      28.682  -9.528 -39.804  1.00  0.330          C  
ATOM   5643  CG1 ILE A 355      28.233 -10.201 -41.147  1.00  0.330          C  
ATOM   5644  CG2 ILE A 355      28.372  -8.033 -39.792  1.00  0.330          C  
ATOM   5645  CD1 ILE A 355      26.750 -10.258 -41.380  1.00  0.330          C  
ATOM   5646  H   ILE A 355      29.950 -11.743 -38.817  1.00  0.280          H  
ATOM   5647  HA  ILE A 355      30.725  -9.370 -40.468  1.00  0.290          H  
ATOM   5648  HB  ILE A 355      28.149 -10.014 -39.004  1.00  0.400          H  
ATOM   5649 1HG1 ILE A 355      28.694  -9.659 -41.972  1.00  0.400          H  
ATOM   5650 2HG1 ILE A 355      28.594 -11.228 -41.165  1.00  0.400          H  
ATOM   5651 1HG2 ILE A 355      27.310  -7.859 -39.910  1.00  0.400          H  
ATOM   5652 2HG2 ILE A 355      28.683  -7.606 -38.854  1.00  0.400          H  
ATOM   5653 3HG2 ILE A 355      28.908  -7.548 -40.602  1.00  0.400          H  
ATOM   5654 1HD1 ILE A 355      26.575 -10.743 -42.333  1.00  0.400          H  
ATOM   5655 2HD1 ILE A 355      26.276 -10.832 -40.583  1.00  0.400          H  
ATOM   5656 3HD1 ILE A 355      26.327  -9.262 -41.410  1.00  0.400          H  
ATOM   5657  N   SER A 356      31.612  -8.140 -38.505  1.00  0.220          N  
ATOM   5658  CA  SER A 356      32.237  -7.509 -37.347  1.00  0.210          C  
ATOM   5659  C   SER A 356      32.742  -6.113 -37.670  1.00  0.200          C  
ATOM   5660  O   SER A 356      33.055  -5.815 -38.824  1.00  0.240          O  
ATOM   5661  CB  SER A 356      33.378  -8.352 -36.825  1.00  0.300          C  
ATOM   5662  OG  SER A 356      33.878  -7.808 -35.632  1.00  0.300          O  
ATOM   5663  H   SER A 356      31.842  -7.820 -39.436  1.00  0.260          H  
ATOM   5664  HA  SER A 356      31.498  -7.424 -36.558  1.00  0.250          H  
ATOM   5665 1HB  SER A 356      33.038  -9.373 -36.652  1.00  0.360          H  
ATOM   5666 2HB  SER A 356      34.168  -8.389 -37.571  1.00  0.360          H  
ATOM   5667  HG  SER A 356      34.652  -8.342 -35.408  1.00  0.360          H  
ATOM   5668  N   ASN A 357      32.829  -5.272 -36.639  1.00  0.200          N  
ATOM   5669  CA  ASN A 357      33.360  -3.908 -36.733  1.00  0.210          C  
ATOM   5670  C   ASN A 357      32.643  -3.069 -37.778  1.00  0.230          C  
ATOM   5671  O   ASN A 357      33.266  -2.479 -38.676  1.00  0.240          O  
ATOM   5672  CB  ASN A 357      34.853  -3.942 -36.983  1.00  0.290          C  
ATOM   5673  CG  ASN A 357      35.600  -4.549 -35.831  1.00  0.290          C  
ATOM   5674  OD1 ASN A 357      35.313  -4.235 -34.669  1.00  0.290          O  
ATOM   5675  ND2 ASN A 357      36.547  -5.402 -36.124  1.00  0.290          N  
ATOM   5676  H   ASN A 357      32.545  -5.629 -35.735  1.00  0.240          H  
ATOM   5677  HA  ASN A 357      33.188  -3.415 -35.773  1.00  0.250          H  
ATOM   5678 1HB  ASN A 357      35.070  -4.508 -37.888  1.00  0.350          H  
ATOM   5679 2HB  ASN A 357      35.215  -2.927 -37.138  1.00  0.350          H  
ATOM   5680 1HD2 ASN A 357      37.079  -5.831 -35.394  1.00  0.350          H  
ATOM   5681 2HD2 ASN A 357      36.742  -5.621 -37.081  1.00  0.350          H  
ATOM   5682  N   CYS A 358      31.320  -3.055 -37.674  1.00  0.240          N  
ATOM   5683  CA  CYS A 358      30.497  -2.325 -38.628  1.00  0.260          C  
ATOM   5684  C   CYS A 358      29.169  -1.849 -38.044  1.00  0.270          C  
ATOM   5685  O   CYS A 358      28.763  -2.274 -36.957  1.00  0.310          O  
ATOM   5686  CB  CYS A 358      30.243  -3.194 -39.845  1.00  0.360          C  
ATOM   5687  SG  CYS A 358      29.248  -4.712 -39.552  1.00  0.360          S  
ATOM   5688  H   CYS A 358      30.916  -3.531 -36.864  1.00  0.290          H  
ATOM   5689  HA  CYS A 358      31.051  -1.452 -38.961  1.00  0.310          H  
ATOM   5690 1HB  CYS A 358      29.762  -2.601 -40.567  1.00  0.430          H  
ATOM   5691 2HB  CYS A 358      31.203  -3.500 -40.270  1.00  0.430          H  
ATOM   5692  N   VAL A 359      28.502  -0.953 -38.771  1.00  0.270          N  
ATOM   5693  CA  VAL A 359      27.201  -0.458 -38.372  1.00  0.270          C  
ATOM   5694  C   VAL A 359      26.072  -1.138 -39.133  1.00  0.290          C  
ATOM   5695  O   VAL A 359      26.009  -1.128 -40.373  1.00  0.310          O  
ATOM   5696  CB  VAL A 359      27.103   1.067 -38.569  1.00  0.380          C  
ATOM   5697  CG1 VAL A 359      25.703   1.579 -38.182  1.00  0.380          C  
ATOM   5698  CG2 VAL A 359      28.173   1.744 -37.728  1.00  0.380          C  
ATOM   5699  H   VAL A 359      28.941  -0.579 -39.610  1.00  0.320          H  
ATOM   5700  HA  VAL A 359      27.088  -0.661 -37.318  1.00  0.320          H  
ATOM   5701  HB  VAL A 359      27.260   1.295 -39.599  1.00  0.450          H  
ATOM   5702 1HG1 VAL A 359      25.666   2.654 -38.338  1.00  0.450          H  
ATOM   5703 2HG1 VAL A 359      24.935   1.112 -38.782  1.00  0.450          H  
ATOM   5704 3HG1 VAL A 359      25.526   1.354 -37.133  1.00  0.450          H  
ATOM   5705 1HG2 VAL A 359      28.130   2.822 -37.866  1.00  0.450          H  
ATOM   5706 2HG2 VAL A 359      28.016   1.504 -36.676  1.00  0.450          H  
ATOM   5707 3HG2 VAL A 359      29.138   1.389 -38.039  1.00  0.450          H  
ATOM   5708  N   ALA A 360      25.146  -1.713 -38.382  1.00  0.290          N  
ATOM   5709  CA  ALA A 360      24.026  -2.462 -38.921  1.00  0.300          C  
ATOM   5710  C   ALA A 360      22.909  -1.537 -39.360  1.00  0.320          C  
ATOM   5711  O   ALA A 360      21.768  -1.609 -38.891  1.00  0.360          O  
ATOM   5712  CB  ALA A 360      23.515  -3.437 -37.882  1.00  0.420          C  
ATOM   5713  H   ALA A 360      25.252  -1.624 -37.380  1.00  0.350          H  
ATOM   5714  HA  ALA A 360      24.373  -3.013 -39.794  1.00  0.360          H  
ATOM   5715 1HB  ALA A 360      22.691  -4.013 -38.300  1.00  0.500          H  
ATOM   5716 2HB  ALA A 360      24.320  -4.104 -37.600  1.00  0.500          H  
ATOM   5717 3HB  ALA A 360      23.172  -2.891 -37.005  1.00  0.500          H  
ATOM   5718  N   ASP A 361      23.216  -0.675 -40.304  1.00  0.310          N  
ATOM   5719  CA  ASP A 361      22.217   0.259 -40.763  1.00  0.340          C  
ATOM   5720  C   ASP A 361      21.383  -0.395 -41.829  1.00  0.320          C  
ATOM   5721  O   ASP A 361      21.625  -0.235 -43.023  1.00  0.320          O  
ATOM   5722  CB  ASP A 361      22.831   1.546 -41.294  1.00  0.460          C  
ATOM   5723  CG  ASP A 361      21.753   2.571 -41.639  1.00  0.460          C  
ATOM   5724  OD1 ASP A 361      20.571   2.191 -41.704  1.00  0.460          O  
ATOM   5725  OD2 ASP A 361      22.090   3.718 -41.823  1.00  0.460          O  
ATOM   5726  H   ASP A 361      24.169  -0.685 -40.667  1.00  0.370          H  
ATOM   5727  HA  ASP A 361      21.565   0.516 -39.927  1.00  0.410          H  
ATOM   5728 1HB  ASP A 361      23.502   1.972 -40.550  1.00  0.560          H  
ATOM   5729 2HB  ASP A 361      23.418   1.332 -42.190  1.00  0.560          H  
ATOM   5730  N   TYR A 362      20.359  -1.108 -41.405  1.00  0.350          N  
ATOM   5731  CA  TYR A 362      19.573  -1.877 -42.349  1.00  0.330          C  
ATOM   5732  C   TYR A 362      18.581  -1.016 -43.106  1.00  0.330          C  
ATOM   5733  O   TYR A 362      17.824  -1.530 -43.931  1.00  0.320          O  
ATOM   5734  CB  TYR A 362      18.860  -3.037 -41.648  1.00  0.470          C  
ATOM   5735  CG  TYR A 362      17.899  -2.641 -40.553  1.00  0.470          C  
ATOM   5736  CD1 TYR A 362      16.591  -2.281 -40.875  1.00  0.470          C  
ATOM   5737  CD2 TYR A 362      18.307  -2.650 -39.224  1.00  0.470          C  
ATOM   5738  CE1 TYR A 362      15.707  -1.933 -39.883  1.00  0.470          C  
ATOM   5739  CE2 TYR A 362      17.413  -2.303 -38.234  1.00  0.470          C  
ATOM   5740  CZ  TYR A 362      16.119  -1.946 -38.560  1.00  0.470          C  
ATOM   5741  OH  TYR A 362      15.226  -1.606 -37.577  1.00  0.470          O  
ATOM   5742  H   TYR A 362      20.210  -1.180 -40.395  1.00  0.420          H  
ATOM   5743  HA  TYR A 362      20.248  -2.300 -43.089  1.00  0.400          H  
ATOM   5744 1HB  TYR A 362      18.308  -3.612 -42.385  1.00  0.560          H  
ATOM   5745 2HB  TYR A 362      19.605  -3.701 -41.215  1.00  0.560          H  
ATOM   5746  HD1 TYR A 362      16.263  -2.276 -41.915  1.00  0.560          H  
ATOM   5747  HD2 TYR A 362      19.331  -2.931 -38.961  1.00  0.560          H  
ATOM   5748  HE1 TYR A 362      14.684  -1.651 -40.139  1.00  0.560          H  
ATOM   5749  HE2 TYR A 362      17.732  -2.307 -37.194  1.00  0.560          H  
ATOM   5750  HH  TYR A 362      15.634  -1.731 -36.720  1.00  0.560          H  
ATOM   5751  N   SER A 363      18.587   0.310 -42.890  1.00  0.360          N  
ATOM   5752  CA  SER A 363      17.661   1.156 -43.623  1.00  0.370          C  
ATOM   5753  C   SER A 363      18.085   1.198 -45.087  1.00  0.320          C  
ATOM   5754  O   SER A 363      17.290   1.532 -45.963  1.00  0.310          O  
ATOM   5755  CB  SER A 363      17.601   2.570 -43.068  1.00  0.510          C  
ATOM   5756  OG  SER A 363      18.759   3.293 -43.362  1.00  0.510          O  
ATOM   5757  H   SER A 363      19.256   0.754 -42.238  1.00  0.430          H  
ATOM   5758  HA  SER A 363      16.669   0.714 -43.558  1.00  0.440          H  
ATOM   5759 1HB  SER A 363      16.740   3.083 -43.486  1.00  0.620          H  
ATOM   5760 2HB  SER A 363      17.463   2.528 -41.991  1.00  0.620          H  
ATOM   5761  HG  SER A 363      19.438   3.000 -42.721  1.00  0.620          H  
ATOM   5762  N   VAL A 364      19.333   0.783 -45.367  1.00  0.290          N  
ATOM   5763  CA  VAL A 364      19.881   0.771 -46.720  1.00  0.260          C  
ATOM   5764  C   VAL A 364      19.127  -0.225 -47.590  1.00  0.220          C  
ATOM   5765  O   VAL A 364      19.146  -0.136 -48.816  1.00  0.210          O  
ATOM   5766  CB  VAL A 364      21.387   0.391 -46.710  1.00  0.380          C  
ATOM   5767  CG1 VAL A 364      22.164   1.407 -45.859  1.00  0.380          C  
ATOM   5768  CG2 VAL A 364      21.590  -1.073 -46.200  1.00  0.380          C  
ATOM   5769  H   VAL A 364      19.929   0.484 -44.589  1.00  0.350          H  
ATOM   5770  HA  VAL A 364      19.772   1.767 -47.147  1.00  0.310          H  
ATOM   5771  HB  VAL A 364      21.776   0.466 -47.723  1.00  0.450          H  
ATOM   5772 1HG1 VAL A 364      23.227   1.164 -45.874  1.00  0.450          H  
ATOM   5773 2HG1 VAL A 364      22.015   2.406 -46.264  1.00  0.450          H  
ATOM   5774 3HG1 VAL A 364      21.810   1.388 -44.833  1.00  0.450          H  
ATOM   5775 1HG2 VAL A 364      22.650  -1.302 -46.215  1.00  0.450          H  
ATOM   5776 2HG2 VAL A 364      21.219  -1.182 -45.194  1.00  0.450          H  
ATOM   5777 3HG2 VAL A 364      21.078  -1.776 -46.843  1.00  0.450          H  
ATOM   5778  N   LEU A 365      18.474  -1.192 -46.945  1.00  0.240          N  
ATOM   5779  CA  LEU A 365      17.728  -2.201 -47.641  1.00  0.230          C  
ATOM   5780  C   LEU A 365      16.355  -1.659 -48.042  1.00  0.260          C  
ATOM   5781  O   LEU A 365      15.752  -2.132 -48.999  1.00  0.380          O  
ATOM   5782  CB  LEU A 365      17.599  -3.439 -46.732  1.00  0.330          C  
ATOM   5783  CG  LEU A 365      18.949  -4.191 -46.350  1.00  0.330          C  
ATOM   5784  CD1 LEU A 365      18.643  -5.244 -45.324  1.00  0.330          C  
ATOM   5785  CD2 LEU A 365      19.579  -4.857 -47.592  1.00  0.330          C  
ATOM   5786  H   LEU A 365      18.463  -1.207 -45.923  1.00  0.290          H  
ATOM   5787  HA  LEU A 365      18.261  -2.466 -48.550  1.00  0.280          H  
ATOM   5788 1HB  LEU A 365      17.128  -3.122 -45.802  1.00  0.390          H  
ATOM   5789 2HB  LEU A 365      16.943  -4.157 -47.210  1.00  0.390          H  
ATOM   5790  HG  LEU A 365      19.651  -3.482 -45.910  1.00  0.390          H  
ATOM   5791 1HD1 LEU A 365      19.542  -5.768 -45.039  1.00  0.390          H  
ATOM   5792 2HD1 LEU A 365      18.204  -4.778 -44.445  1.00  0.390          H  
ATOM   5793 3HD1 LEU A 365      17.958  -5.932 -45.744  1.00  0.390          H  
ATOM   5794 1HD2 LEU A 365      20.487  -5.374 -47.303  1.00  0.390          H  
ATOM   5795 2HD2 LEU A 365      18.878  -5.575 -48.018  1.00  0.390          H  
ATOM   5796 3HD2 LEU A 365      19.822  -4.106 -48.339  1.00  0.390          H  
ATOM   5797  N   TYR A 366      15.836  -0.604 -47.395  1.00  0.310          N  
ATOM   5798  CA  TYR A 366      14.489  -0.174 -47.760  1.00  0.310          C  
ATOM   5799  C   TYR A 366      14.456   0.239 -49.228  1.00  0.310          C  
ATOM   5800  O   TYR A 366      13.518  -0.073 -49.974  1.00  0.310          O  
ATOM   5801  CB  TYR A 366      14.019   1.038 -46.926  1.00  0.430          C  
ATOM   5802  CG  TYR A 366      13.637   0.842 -45.421  1.00  0.430          C  
ATOM   5803  CD1 TYR A 366      14.166   1.719 -44.500  1.00  0.430          C  
ATOM   5804  CD2 TYR A 366      12.754  -0.151 -44.976  1.00  0.430          C  
ATOM   5805  CE1 TYR A 366      13.840   1.629 -43.160  1.00  0.430          C  
ATOM   5806  CE2 TYR A 366      12.415  -0.231 -43.616  1.00  0.430          C  
ATOM   5807  CZ  TYR A 366      12.965   0.663 -42.714  1.00  0.430          C  
ATOM   5808  OH  TYR A 366      12.648   0.632 -41.357  1.00  0.430          O  
ATOM   5809  H   TYR A 366      16.327  -0.090 -46.661  1.00  0.370          H  
ATOM   5810  HA  TYR A 366      13.804  -1.008 -47.623  1.00  0.370          H  
ATOM   5811 1HB  TYR A 366      14.806   1.795 -46.962  1.00  0.520          H  
ATOM   5812 2HB  TYR A 366      13.161   1.482 -47.419  1.00  0.520          H  
ATOM   5813  HD1 TYR A 366      14.849   2.500 -44.836  1.00  0.520          H  
ATOM   5814  HD2 TYR A 366      12.326  -0.851 -45.676  1.00  0.520          H  
ATOM   5815  HE1 TYR A 366      14.268   2.337 -42.453  1.00  0.520          H  
ATOM   5816  HE2 TYR A 366      11.721  -0.993 -43.265  1.00  0.520          H  
ATOM   5817  HH  TYR A 366      11.810   0.128 -41.189  1.00  0.520          H  
ATOM   5818  N   ASN A 367      15.525   0.908 -49.652  1.00  0.320          N  
ATOM   5819  CA  ASN A 367      15.647   1.472 -50.984  1.00  0.330          C  
ATOM   5820  C   ASN A 367      16.050   0.478 -52.065  1.00  0.480          C  
ATOM   5821  O   ASN A 367      16.049   0.832 -53.245  1.00  0.630          O  
ATOM   5822  CB  ASN A 367      16.704   2.558 -50.945  1.00  0.460          C  
ATOM   5823  CG  ASN A 367      16.356   3.720 -50.059  1.00  0.460          C  
ATOM   5824  OD1 ASN A 367      15.205   4.039 -49.781  1.00  0.460          O  
ATOM   5825  ND2 ASN A 367      17.383   4.367 -49.582  1.00  0.460          N  
ATOM   5826  H   ASN A 367      16.265   1.083 -48.983  1.00  0.380          H  
ATOM   5827  HA  ASN A 367      14.691   1.885 -51.286  1.00  0.400          H  
ATOM   5828 1HB  ASN A 367      17.644   2.121 -50.593  1.00  0.550          H  
ATOM   5829 2HB  ASN A 367      16.876   2.929 -51.954  1.00  0.550          H  
ATOM   5830 1HD2 ASN A 367      17.250   5.143 -48.968  1.00  0.550          H  
ATOM   5831 2HD2 ASN A 367      18.310   4.078 -49.821  1.00  0.550          H  
ATOM   5832  N   SER A 368      16.438  -0.742 -51.696  1.00  0.730          N  
ATOM   5833  CA  SER A 368      16.918  -1.672 -52.712  1.00  0.970          C  
ATOM   5834  C   SER A 368      16.444  -3.108 -52.554  1.00  0.940          C  
ATOM   5835  O   SER A 368      16.705  -3.940 -53.424  1.00  1.300          O  
ATOM   5836  CB  SER A 368      18.433  -1.665 -52.743  1.00  1.260          C  
ATOM   5837  OG  SER A 368      18.975  -2.137 -51.539  1.00  1.260          O  
ATOM   5838  H   SER A 368      16.381  -1.036 -50.724  1.00  0.880          H  
ATOM   5839  HA  SER A 368      16.559  -1.322 -53.679  1.00  1.160          H  
ATOM   5840 1HB  SER A 368      18.783  -2.282 -53.569  1.00  1.510          H  
ATOM   5841 2HB  SER A 368      18.780  -0.648 -52.923  1.00  1.510          H  
ATOM   5842  HG  SER A 368      19.923  -2.023 -51.614  1.00  1.510          H  
ATOM   5843  N   ALA A 369      15.726  -3.420 -51.486  1.00  0.600          N  
ATOM   5844  CA  ALA A 369      15.318  -4.787 -51.253  1.00  0.600          C  
ATOM   5845  C   ALA A 369      13.839  -4.900 -50.934  1.00  0.600          C  
ATOM   5846  O   ALA A 369      13.184  -3.968 -50.457  1.00  0.750          O  
ATOM   5847  CB  ALA A 369      16.127  -5.380 -50.105  1.00  0.840          C  
ATOM   5848  H   ALA A 369      15.525  -2.730 -50.770  1.00  0.720          H  
ATOM   5849  HA  ALA A 369      15.509  -5.360 -52.158  1.00  0.720          H  
ATOM   5850 1HB  ALA A 369      15.833  -6.411 -49.956  1.00  1.010          H  
ATOM   5851 2HB  ALA A 369      17.190  -5.331 -50.343  1.00  1.010          H  
ATOM   5852 3HB  ALA A 369      15.930  -4.811 -49.204  1.00  1.010          H  
ATOM   5853  N   SER A 370      13.313  -6.077 -51.207  1.00  0.560          N  
ATOM   5854  CA  SER A 370      11.951  -6.421 -50.869  1.00  0.590          C  
ATOM   5855  C   SER A 370      11.976  -7.822 -50.333  1.00  0.640          C  
ATOM   5856  O   SER A 370      12.293  -8.767 -51.055  1.00  1.050          O  
ATOM   5857  CB  SER A 370      11.049  -6.347 -52.081  1.00  0.810          C  
ATOM   5858  OG  SER A 370       9.747  -6.740 -51.752  1.00  0.810          O  
ATOM   5859  H   SER A 370      13.892  -6.782 -51.639  1.00  0.670          H  
ATOM   5860  HA  SER A 370      11.583  -5.753 -50.090  1.00  0.710          H  
ATOM   5861 1HB  SER A 370      11.040  -5.328 -52.465  1.00  0.980          H  
ATOM   5862 2HB  SER A 370      11.439  -6.992 -52.867  1.00  0.980          H  
ATOM   5863  HG  SER A 370       9.237  -6.674 -52.560  1.00  0.980          H  
ATOM   5864  N   PHE A 371      11.694  -7.965 -49.052  1.00  0.330          N  
ATOM   5865  CA  PHE A 371      11.770  -9.278 -48.449  1.00  0.340          C  
ATOM   5866  C   PHE A 371      10.383  -9.862 -48.343  1.00  0.350          C  
ATOM   5867  O   PHE A 371       9.413  -9.147 -48.068  1.00  0.420          O  
ATOM   5868  CB  PHE A 371      12.489  -9.217 -47.105  1.00  0.470          C  
ATOM   5869  CG  PHE A 371      13.999  -8.828 -47.197  1.00  0.470          C  
ATOM   5870  CD1 PHE A 371      14.818  -9.107 -48.326  1.00  0.470          C  
ATOM   5871  CD2 PHE A 371      14.595  -8.180 -46.131  1.00  0.470          C  
ATOM   5872  CE1 PHE A 371      16.152  -8.749 -48.342  1.00  0.470          C  
ATOM   5873  CE2 PHE A 371      15.925  -7.831 -46.161  1.00  0.470          C  
ATOM   5874  CZ  PHE A 371      16.705  -8.114 -47.266  1.00  0.470          C  
ATOM   5875  H   PHE A 371      11.433  -7.160 -48.503  1.00  0.400          H  
ATOM   5876  HA  PHE A 371      12.319  -9.926 -49.100  1.00  0.410          H  
ATOM   5877 1HB  PHE A 371      11.992  -8.504 -46.457  1.00  0.570          H  
ATOM   5878 2HB  PHE A 371      12.421 -10.199 -46.621  1.00  0.570          H  
ATOM   5879  HD1 PHE A 371      14.419  -9.603 -49.193  1.00  0.570          H  
ATOM   5880  HD2 PHE A 371      13.999  -7.954 -45.244  1.00  0.570          H  
ATOM   5881  HE1 PHE A 371      16.764  -8.979 -49.219  1.00  0.570          H  
ATOM   5882  HE2 PHE A 371      16.357  -7.335 -45.298  1.00  0.570          H  
ATOM   5883  HZ  PHE A 371      17.757  -7.835 -47.277  1.00  0.570          H  
ATOM   5884  N   SER A 372      10.292 -11.172 -48.557  1.00  0.300          N  
ATOM   5885  CA  SER A 372       9.017 -11.869 -48.529  1.00  0.310          C  
ATOM   5886  C   SER A 372       8.674 -12.266 -47.104  1.00  0.320          C  
ATOM   5887  O   SER A 372       7.511 -12.302 -46.697  1.00  0.330          O  
ATOM   5888  CB  SER A 372       9.098 -13.118 -49.401  1.00  0.430          C  
ATOM   5889  OG  SER A 372       9.380 -12.795 -50.761  1.00  0.430          O  
ATOM   5890  H   SER A 372      11.137 -11.712 -48.724  1.00  0.360          H  
ATOM   5891  HA  SER A 372       8.250 -11.212 -48.909  1.00  0.370          H  
ATOM   5892 1HB  SER A 372       9.864 -13.785 -49.009  1.00  0.520          H  
ATOM   5893 2HB  SER A 372       8.148 -13.649 -49.349  1.00  0.520          H  
ATOM   5894  HG  SER A 372       8.581 -12.315 -51.099  1.00  0.520          H  
ATOM   5895  N   THR A 373       9.715 -12.583 -46.346  1.00  0.320          N  
ATOM   5896  CA  THR A 373       9.600 -12.996 -44.954  1.00  0.330          C  
ATOM   5897  C   THR A 373      10.669 -12.354 -44.077  1.00  0.340          C  
ATOM   5898  O   THR A 373      11.828 -12.182 -44.484  1.00  0.340          O  
ATOM   5899  CB  THR A 373       9.627 -14.543 -44.819  1.00  0.460          C  
ATOM   5900  OG1 THR A 373       8.509 -15.098 -45.519  1.00  0.460          O  
ATOM   5901  CG2 THR A 373       9.583 -15.005 -43.361  1.00  0.460          C  
ATOM   5902  H   THR A 373      10.636 -12.559 -46.781  1.00  0.380          H  
ATOM   5903  HA  THR A 373       8.634 -12.662 -44.581  1.00  0.400          H  
ATOM   5904  HB  THR A 373      10.515 -14.909 -45.254  1.00  0.550          H  
ATOM   5905  HG1 THR A 373       8.581 -14.881 -46.450  1.00  0.550          H  
ATOM   5906 1HG2 THR A 373       9.602 -16.094 -43.337  1.00  0.550          H  
ATOM   5907 2HG2 THR A 373      10.444 -14.630 -42.811  1.00  0.550          H  
ATOM   5908 3HG2 THR A 373       8.666 -14.649 -42.893  1.00  0.550          H  
ATOM   5909  N   PHE A 374      10.264 -11.978 -42.868  1.00  0.350          N  
ATOM   5910  CA  PHE A 374      11.192 -11.503 -41.862  1.00  0.370          C  
ATOM   5911  C   PHE A 374      10.671 -11.722 -40.464  1.00  0.380          C  
ATOM   5912  O   PHE A 374       9.579 -11.267 -40.111  1.00  0.410          O  
ATOM   5913  CB  PHE A 374      11.568 -10.039 -42.016  1.00  0.510          C  
ATOM   5914  CG  PHE A 374      12.537  -9.610 -40.920  1.00  0.510          C  
ATOM   5915  CD1 PHE A 374      13.786 -10.167 -40.858  1.00  0.510          C  
ATOM   5916  CD2 PHE A 374      12.202  -8.661 -39.967  1.00  0.510          C  
ATOM   5917  CE1 PHE A 374      14.690  -9.815 -39.903  1.00  0.510          C  
ATOM   5918  CE2 PHE A 374      13.119  -8.303 -38.999  1.00  0.510          C  
ATOM   5919  CZ  PHE A 374      14.361  -8.884 -38.978  1.00  0.510          C  
ATOM   5920  H   PHE A 374       9.295 -12.106 -42.612  1.00  0.420          H  
ATOM   5921  HA  PHE A 374      12.100 -12.079 -41.966  1.00  0.440          H  
ATOM   5922 1HB  PHE A 374      12.041  -9.877 -42.986  1.00  0.610          H  
ATOM   5923 2HB  PHE A 374      10.685  -9.421 -41.955  1.00  0.610          H  
ATOM   5924  HD1 PHE A 374      14.039 -10.917 -41.586  1.00  0.610          H  
ATOM   5925  HD2 PHE A 374      11.211  -8.198 -39.987  1.00  0.610          H  
ATOM   5926  HE1 PHE A 374      15.673 -10.280 -39.883  1.00  0.610          H  
ATOM   5927  HE2 PHE A 374      12.868  -7.565 -38.258  1.00  0.610          H  
ATOM   5928  HZ  PHE A 374      15.082  -8.600 -38.218  1.00  0.610          H  
ATOM   5929  N   LYS A 375      11.460 -12.422 -39.663  1.00  0.370          N  
ATOM   5930  CA  LYS A 375      11.105 -12.663 -38.276  1.00  0.380          C  
ATOM   5931  C   LYS A 375      12.294 -12.706 -37.340  1.00  0.380          C  
ATOM   5932  O   LYS A 375      13.300 -13.354 -37.628  1.00  0.370          O  
ATOM   5933  CB  LYS A 375      10.341 -13.987 -38.131  1.00  0.530          C  
ATOM   5934  CG  LYS A 375       9.917 -14.301 -36.687  1.00  0.530          C  
ATOM   5935  CD  LYS A 375       9.023 -15.517 -36.580  1.00  0.530          C  
ATOM   5936  CE  LYS A 375       8.735 -15.851 -35.105  1.00  0.530          C  
ATOM   5937  NZ  LYS A 375       7.818 -14.854 -34.451  1.00  0.530          N  
ATOM   5938  H   LYS A 375      12.323 -12.810 -40.060  1.00  0.440          H  
ATOM   5939  HA  LYS A 375      10.461 -11.846 -37.946  1.00  0.460          H  
ATOM   5940 1HB  LYS A 375       9.447 -13.962 -38.754  1.00  0.630          H  
ATOM   5941 2HB  LYS A 375      10.967 -14.809 -38.482  1.00  0.630          H  
ATOM   5942 1HG  LYS A 375      10.807 -14.513 -36.090  1.00  0.630          H  
ATOM   5943 2HG  LYS A 375       9.417 -13.438 -36.260  1.00  0.630          H  
ATOM   5944 1HD  LYS A 375       8.084 -15.330 -37.100  1.00  0.630          H  
ATOM   5945 2HD  LYS A 375       9.516 -16.368 -37.047  1.00  0.630          H  
ATOM   5946 1HE  LYS A 375       8.286 -16.840 -35.047  1.00  0.630          H  
ATOM   5947 2HE  LYS A 375       9.681 -15.860 -34.560  1.00  0.630          H  
ATOM   5948 1HZ  LYS A 375       7.670 -15.118 -33.487  1.00  0.630          H  
ATOM   5949 2HZ  LYS A 375       8.217 -13.927 -34.479  1.00  0.630          H  
ATOM   5950 3HZ  LYS A 375       6.935 -14.846 -34.936  1.00  0.630          H  
ATOM   5951  N   CYS A 376      12.163 -12.057 -36.188  1.00  0.390          N  
ATOM   5952  CA  CYS A 376      13.174 -12.196 -35.149  1.00  0.380          C  
ATOM   5953  C   CYS A 376      12.689 -13.134 -34.066  1.00  0.390          C  
ATOM   5954  O   CYS A 376      11.497 -13.179 -33.752  1.00  0.420          O  
ATOM   5955  CB  CYS A 376      13.572 -10.859 -34.539  1.00  0.540          C  
ATOM   5956  SG  CYS A 376      14.483  -9.786 -35.647  1.00  0.540          S  
ATOM   5957  H   CYS A 376      11.336 -11.506 -36.007  1.00  0.470          H  
ATOM   5958  HA  CYS A 376      14.062 -12.628 -35.587  1.00  0.460          H  
ATOM   5959 1HB  CYS A 376      12.685 -10.333 -34.211  1.00  0.640          H  
ATOM   5960 2HB  CYS A 376      14.188 -11.035 -33.659  1.00  0.640          H  
ATOM   5961  N   TYR A 377      13.632 -13.853 -33.484  1.00  0.360          N  
ATOM   5962  CA  TYR A 377      13.344 -14.801 -32.433  1.00  0.360          C  
ATOM   5963  C   TYR A 377      13.917 -14.328 -31.095  1.00  0.330          C  
ATOM   5964  O   TYR A 377      13.270 -14.456 -30.055  1.00  0.320          O  
ATOM   5965  CB  TYR A 377      13.933 -16.149 -32.866  1.00  0.500          C  
ATOM   5966  CG  TYR A 377      13.326 -16.663 -34.198  1.00  0.500          C  
ATOM   5967  CD1 TYR A 377      13.861 -16.235 -35.408  1.00  0.500          C  
ATOM   5968  CD2 TYR A 377      12.270 -17.557 -34.210  1.00  0.500          C  
ATOM   5969  CE1 TYR A 377      13.348 -16.674 -36.601  1.00  0.500          C  
ATOM   5970  CE2 TYR A 377      11.757 -18.005 -35.424  1.00  0.500          C  
ATOM   5971  CZ  TYR A 377      12.298 -17.563 -36.612  1.00  0.500          C  
ATOM   5972  OH  TYR A 377      11.793 -18.006 -37.818  1.00  0.500          O  
ATOM   5973  H   TYR A 377      14.596 -13.763 -33.808  1.00  0.430          H  
ATOM   5974  HA  TYR A 377      12.265 -14.892 -32.325  1.00  0.430          H  
ATOM   5975 1HB  TYR A 377      15.016 -16.049 -32.993  1.00  0.600          H  
ATOM   5976 2HB  TYR A 377      13.763 -16.896 -32.092  1.00  0.600          H  
ATOM   5977  HD1 TYR A 377      14.689 -15.530 -35.411  1.00  0.600          H  
ATOM   5978  HD2 TYR A 377      11.840 -17.907 -33.272  1.00  0.600          H  
ATOM   5979  HE1 TYR A 377      13.768 -16.315 -37.530  1.00  0.600          H  
ATOM   5980  HE2 TYR A 377      10.924 -18.708 -35.437  1.00  0.600          H  
ATOM   5981  HH  TYR A 377      12.276 -17.589 -38.539  1.00  0.600          H  
ATOM   5982  N   GLY A 378      15.134 -13.767 -31.126  1.00  0.330          N  
ATOM   5983  CA  GLY A 378      15.784 -13.333 -29.883  1.00  0.310          C  
ATOM   5984  C   GLY A 378      15.398 -11.932 -29.400  1.00  0.290          C  
ATOM   5985  O   GLY A 378      15.486 -11.635 -28.206  1.00  0.260          O  
ATOM   5986  H   GLY A 378      15.611 -13.678 -32.027  1.00  0.400          H  
ATOM   5987 1HA  GLY A 378      15.570 -14.059 -29.099  1.00  0.370          H  
ATOM   5988 2HA  GLY A 378      16.859 -13.350 -30.031  1.00  0.370          H  
ATOM   5989  N   VAL A 379      15.042 -11.055 -30.336  1.00  0.310          N  
ATOM   5990  CA  VAL A 379      14.727  -9.660 -30.045  1.00  0.300          C  
ATOM   5991  C   VAL A 379      13.467  -9.222 -30.746  1.00  0.320          C  
ATOM   5992  O   VAL A 379      13.064  -9.825 -31.737  1.00  0.340          O  
ATOM   5993  CB  VAL A 379      15.874  -8.738 -30.518  1.00  0.420          C  
ATOM   5994  CG1 VAL A 379      17.141  -9.082 -29.812  1.00  0.420          C  
ATOM   5995  CG2 VAL A 379      16.078  -8.872 -32.042  1.00  0.420          C  
ATOM   5996  H   VAL A 379      14.976 -11.370 -31.291  1.00  0.370          H  
ATOM   5997  HA  VAL A 379      14.584  -9.542 -28.968  1.00  0.360          H  
ATOM   5998  HB  VAL A 379      15.622  -7.701 -30.270  1.00  0.510          H  
ATOM   5999 1HG1 VAL A 379      17.911  -8.417 -30.153  1.00  0.510          H  
ATOM   6000 2HG1 VAL A 379      16.996  -8.970 -28.741  1.00  0.510          H  
ATOM   6001 3HG1 VAL A 379      17.429 -10.103 -30.032  1.00  0.510          H  
ATOM   6002 1HG2 VAL A 379      16.880  -8.217 -32.336  1.00  0.510          H  
ATOM   6003 2HG2 VAL A 379      16.337  -9.897 -32.294  1.00  0.510          H  
ATOM   6004 3HG2 VAL A 379      15.171  -8.589 -32.581  1.00  0.510          H  
ATOM   6005  N   SER A 380      12.900  -8.106 -30.319  1.00  0.310          N  
ATOM   6006  CA  SER A 380      11.817  -7.553 -31.102  1.00  0.320          C  
ATOM   6007  C   SER A 380      12.477  -6.775 -32.249  1.00  0.320          C  
ATOM   6008  O   SER A 380      13.400  -6.008 -31.989  1.00  0.300          O  
ATOM   6009  CB  SER A 380      10.955  -6.620 -30.277  1.00  0.440          C  
ATOM   6010  OG  SER A 380      10.297  -7.310 -29.246  1.00  0.440          O  
ATOM   6011  H   SER A 380      13.239  -7.632 -29.472  1.00  0.370          H  
ATOM   6012  HA  SER A 380      11.199  -8.369 -31.457  1.00  0.380          H  
ATOM   6013 1HB  SER A 380      11.590  -5.844 -29.846  1.00  0.530          H  
ATOM   6014 2HB  SER A 380      10.224  -6.124 -30.918  1.00  0.530          H  
ATOM   6015  HG  SER A 380       9.590  -7.818 -29.674  1.00  0.530          H  
ATOM   6016  N   PRO A 381      12.024  -6.886 -33.514  1.00  0.350          N  
ATOM   6017  CA  PRO A 381      12.551  -6.153 -34.659  1.00  0.360          C  
ATOM   6018  C   PRO A 381      12.660  -4.642 -34.424  1.00  0.360          C  
ATOM   6019  O   PRO A 381      13.603  -3.995 -34.889  1.00  0.360          O  
ATOM   6020  CB  PRO A 381      11.496  -6.449 -35.724  1.00  0.540          C  
ATOM   6021  CG  PRO A 381      10.980  -7.809 -35.377  1.00  0.540          C  
ATOM   6022  CD  PRO A 381      10.927  -7.820 -33.855  1.00  0.540          C  
ATOM   6023  HA  PRO A 381      13.517  -6.582 -34.946  1.00  0.430          H  
ATOM   6024 1HB  PRO A 381      10.709  -5.708 -35.666  1.00  0.650          H  
ATOM   6025 2HB  PRO A 381      11.928  -6.363 -36.719  1.00  0.650          H  
ATOM   6026 1HG  PRO A 381       9.991  -7.965 -35.841  1.00  0.650          H  
ATOM   6027 2HG  PRO A 381      11.648  -8.576 -35.792  1.00  0.650          H  
ATOM   6028 1HD  PRO A 381       9.957  -7.445 -33.486  1.00  0.650          H  
ATOM   6029 2HD  PRO A 381      11.142  -8.840 -33.520  1.00  0.650          H  
ATOM   6030  N   THR A 382      11.738  -4.083 -33.643  1.00  0.380          N  
ATOM   6031  CA  THR A 382      11.710  -2.660 -33.368  1.00  0.400          C  
ATOM   6032  C   THR A 382      12.878  -2.155 -32.516  1.00  0.370          C  
ATOM   6033  O   THR A 382      13.136  -0.952 -32.469  1.00  0.410          O  
ATOM   6034  CB  THR A 382      10.385  -2.322 -32.675  1.00  0.550          C  
ATOM   6035  OG1 THR A 382      10.290  -3.095 -31.490  1.00  0.550          O  
ATOM   6036  CG2 THR A 382       9.193  -2.651 -33.581  1.00  0.550          C  
ATOM   6037  H   THR A 382      10.973  -4.614 -33.247  1.00  0.460          H  
ATOM   6038  HA  THR A 382      11.742  -2.134 -34.322  1.00  0.480          H  
ATOM   6039  HB  THR A 382      10.372  -1.265 -32.411  1.00  0.660          H  
ATOM   6040  HG1 THR A 382       9.635  -2.667 -30.887  1.00  0.660          H  
ATOM   6041 1HG2 THR A 382       8.267  -2.412 -33.055  1.00  0.660          H  
ATOM   6042 2HG2 THR A 382       9.258  -2.055 -34.481  1.00  0.660          H  
ATOM   6043 3HG2 THR A 382       9.192  -3.709 -33.841  1.00  0.660          H  
ATOM   6044  N   LYS A 383      13.600  -3.069 -31.862  1.00  0.330          N  
ATOM   6045  CA  LYS A 383      14.750  -2.728 -31.027  1.00  0.300          C  
ATOM   6046  C   LYS A 383      16.077  -2.862 -31.764  1.00  0.290          C  
ATOM   6047  O   LYS A 383      17.136  -2.509 -31.231  1.00  0.290          O  
ATOM   6048  CB  LYS A 383      14.775  -3.607 -29.776  1.00  0.430          C  
ATOM   6049  CG  LYS A 383      13.592  -3.441 -28.831  1.00  0.430          C  
ATOM   6050  CD  LYS A 383      13.624  -2.107 -28.101  1.00  0.430          C  
ATOM   6051  CE  LYS A 383      12.558  -2.082 -27.041  1.00  0.430          C  
ATOM   6052  NZ  LYS A 383      12.531  -0.820 -26.277  1.00  0.430          N  
ATOM   6053  H   LYS A 383      13.352  -4.057 -31.957  1.00  0.400          H  
ATOM   6054  HA  LYS A 383      14.655  -1.684 -30.725  1.00  0.360          H  
ATOM   6055 1HB  LYS A 383      14.805  -4.660 -30.075  1.00  0.520          H  
ATOM   6056 2HB  LYS A 383      15.685  -3.409 -29.206  1.00  0.520          H  
ATOM   6057 1HG  LYS A 383      12.665  -3.503 -29.407  1.00  0.520          H  
ATOM   6058 2HG  LYS A 383      13.582  -4.222 -28.104  1.00  0.520          H  
ATOM   6059 1HD  LYS A 383      14.602  -1.970 -27.629  1.00  0.520          H  
ATOM   6060 2HD  LYS A 383      13.451  -1.284 -28.794  1.00  0.520          H  
ATOM   6061 1HE  LYS A 383      11.592  -2.228 -27.516  1.00  0.520          H  
ATOM   6062 2HE  LYS A 383      12.743  -2.900 -26.349  1.00  0.520          H  
ATOM   6063 1HZ  LYS A 383      11.797  -0.895 -25.588  1.00  0.520          H  
ATOM   6064 2HZ  LYS A 383      13.425  -0.685 -25.816  1.00  0.520          H  
ATOM   6065 3HZ  LYS A 383      12.347  -0.048 -26.895  1.00  0.520          H  
ATOM   6066  N   LEU A 384      16.050  -3.301 -33.017  1.00  0.290          N  
ATOM   6067  CA  LEU A 384      17.307  -3.545 -33.709  1.00  0.290          C  
ATOM   6068  C   LEU A 384      18.186  -2.299 -33.834  1.00  0.300          C  
ATOM   6069  O   LEU A 384      19.407  -2.422 -33.870  1.00  0.400          O  
ATOM   6070  CB  LEU A 384      17.035  -4.170 -35.084  1.00  0.410          C  
ATOM   6071  CG  LEU A 384      16.479  -5.651 -35.095  1.00  0.410          C  
ATOM   6072  CD1 LEU A 384      16.050  -6.010 -36.517  1.00  0.410          C  
ATOM   6073  CD2 LEU A 384      17.544  -6.652 -34.611  1.00  0.410          C  
ATOM   6074  H   LEU A 384      15.160  -3.518 -33.482  1.00  0.350          H  
ATOM   6075  HA  LEU A 384      17.869  -4.259 -33.122  1.00  0.350          H  
ATOM   6076 1HB  LEU A 384      16.296  -3.554 -35.592  1.00  0.490          H  
ATOM   6077 2HB  LEU A 384      17.958  -4.154 -35.662  1.00  0.490          H  
ATOM   6078  HG  LEU A 384      15.614  -5.716 -34.442  1.00  0.490          H  
ATOM   6079 1HD1 LEU A 384      15.650  -7.021 -36.523  1.00  0.490          H  
ATOM   6080 2HD1 LEU A 384      15.275  -5.311 -36.848  1.00  0.490          H  
ATOM   6081 3HD1 LEU A 384      16.904  -5.952 -37.190  1.00  0.490          H  
ATOM   6082 1HD2 LEU A 384      17.122  -7.658 -34.645  1.00  0.490          H  
ATOM   6083 2HD2 LEU A 384      18.421  -6.608 -35.258  1.00  0.490          H  
ATOM   6084 3HD2 LEU A 384      17.831  -6.427 -33.600  1.00  0.490          H  
ATOM   6085  N   ASN A 385      17.604  -1.092 -33.872  1.00  0.290          N  
ATOM   6086  CA  ASN A 385      18.432   0.106 -33.995  1.00  0.290          C  
ATOM   6087  C   ASN A 385      18.919   0.682 -32.654  1.00  0.310          C  
ATOM   6088  O   ASN A 385      19.664   1.665 -32.646  1.00  0.380          O  
ATOM   6089  CB  ASN A 385      17.689   1.178 -34.763  1.00  0.410          C  
ATOM   6090  CG  ASN A 385      17.557   0.850 -36.203  1.00  0.410          C  
ATOM   6091  OD1 ASN A 385      18.474   0.273 -36.790  1.00  0.410          O  
ATOM   6092  ND2 ASN A 385      16.438   1.191 -36.785  1.00  0.410          N  
ATOM   6093  H   ASN A 385      16.595  -1.008 -33.852  1.00  0.350          H  
ATOM   6094  HA  ASN A 385      19.322  -0.168 -34.559  1.00  0.350          H  
ATOM   6095 1HB  ASN A 385      16.694   1.308 -34.333  1.00  0.490          H  
ATOM   6096 2HB  ASN A 385      18.217   2.129 -34.665  1.00  0.490          H  
ATOM   6097 1HD2 ASN A 385      16.292   0.986 -37.755  1.00  0.490          H  
ATOM   6098 2HD2 ASN A 385      15.720   1.655 -36.264  1.00  0.490          H  
ATOM   6099  N   ASP A 386      18.511   0.072 -31.532  1.00  0.260          N  
ATOM   6100  CA  ASP A 386      18.936   0.488 -30.189  1.00  0.240          C  
ATOM   6101  C   ASP A 386      20.082  -0.391 -29.695  1.00  0.280          C  
ATOM   6102  O   ASP A 386      20.886   0.010 -28.846  1.00  0.450          O  
ATOM   6103  CB  ASP A 386      17.777   0.422 -29.187  1.00  0.340          C  
ATOM   6104  CG  ASP A 386      16.650   1.425 -29.460  1.00  0.340          C  
ATOM   6105  OD1 ASP A 386      16.922   2.622 -29.523  1.00  0.340          O  
ATOM   6106  OD2 ASP A 386      15.533   1.010 -29.557  1.00  0.340          O  
ATOM   6107  H   ASP A 386      17.897  -0.740 -31.608  1.00  0.310          H  
ATOM   6108  HA  ASP A 386      19.293   1.515 -30.240  1.00  0.290          H  
ATOM   6109 1HB  ASP A 386      17.348  -0.590 -29.215  1.00  0.410          H  
ATOM   6110 2HB  ASP A 386      18.158   0.575 -28.177  1.00  0.410          H  
ATOM   6111  N   LEU A 387      20.079  -1.623 -30.189  1.00  0.250          N  
ATOM   6112  CA  LEU A 387      20.991  -2.704 -29.847  1.00  0.240          C  
ATOM   6113  C   LEU A 387      22.353  -2.694 -30.541  1.00  0.240          C  
ATOM   6114  O   LEU A 387      22.566  -2.020 -31.561  1.00  0.390          O  
ATOM   6115  CB  LEU A 387      20.285  -4.018 -30.171  1.00  0.340          C  
ATOM   6116  CG  LEU A 387      18.984  -4.327 -29.384  1.00  0.340          C  
ATOM   6117  CD1 LEU A 387      18.316  -5.537 -30.009  1.00  0.340          C  
ATOM   6118  CD2 LEU A 387      19.296  -4.596 -27.919  1.00  0.340          C  
ATOM   6119  H   LEU A 387      19.318  -1.862 -30.828  1.00  0.300          H  
ATOM   6120  HA  LEU A 387      21.171  -2.649 -28.786  1.00  0.290          H  
ATOM   6121 1HB  LEU A 387      20.008  -3.975 -31.221  1.00  0.410          H  
ATOM   6122 2HB  LEU A 387      20.985  -4.843 -30.032  1.00  0.410          H  
ATOM   6123  HG  LEU A 387      18.309  -3.489 -29.433  1.00  0.410          H  
ATOM   6124 1HD1 LEU A 387      17.397  -5.768 -29.467  1.00  0.410          H  
ATOM   6125 2HD1 LEU A 387      18.073  -5.328 -31.043  1.00  0.410          H  
ATOM   6126 3HD1 LEU A 387      18.986  -6.370 -29.965  1.00  0.410          H  
ATOM   6127 1HD2 LEU A 387      18.385  -4.816 -27.421  1.00  0.410          H  
ATOM   6128 2HD2 LEU A 387      19.941  -5.422 -27.822  1.00  0.410          H  
ATOM   6129 3HD2 LEU A 387      19.749  -3.728 -27.448  1.00  0.410          H  
ATOM   6130  N   CYS A 388      23.276  -3.450 -29.946  1.00  0.220          N  
ATOM   6131  CA  CYS A 388      24.589  -3.716 -30.518  1.00  0.210          C  
ATOM   6132  C   CYS A 388      24.901  -5.186 -30.288  1.00  0.310          C  
ATOM   6133  O   CYS A 388      24.601  -5.730 -29.230  1.00  0.500          O  
ATOM   6134  CB  CYS A 388      25.678  -2.830 -29.919  1.00  0.300          C  
ATOM   6135  SG  CYS A 388      27.287  -3.073 -30.703  1.00  0.300          S  
ATOM   6136  H   CYS A 388      23.032  -3.928 -29.090  1.00  0.260          H  
ATOM   6137  HA  CYS A 388      24.545  -3.545 -31.586  1.00  0.250          H  
ATOM   6138 1HB  CYS A 388      25.399  -1.792 -30.023  1.00  0.360          H  
ATOM   6139 2HB  CYS A 388      25.782  -3.048 -28.860  1.00  0.360          H  
ATOM   6140  N   PHE A 389      25.400  -5.844 -31.321  1.00  0.200          N  
ATOM   6141  CA  PHE A 389      25.530  -7.283 -31.348  1.00  0.240          C  
ATOM   6142  C   PHE A 389      26.955  -7.856 -31.316  1.00  0.240          C  
ATOM   6143  O   PHE A 389      27.945  -7.294 -31.840  1.00  0.230          O  
ATOM   6144  CB  PHE A 389      24.824  -7.727 -32.616  1.00  0.320          C  
ATOM   6145  CG  PHE A 389      23.402  -7.234 -32.667  1.00  0.320          C  
ATOM   6146  CD1 PHE A 389      23.106  -6.064 -33.370  1.00  0.320          C  
ATOM   6147  CD2 PHE A 389      22.386  -7.869 -32.016  1.00  0.320          C  
ATOM   6148  CE1 PHE A 389      21.820  -5.571 -33.409  1.00  0.320          C  
ATOM   6149  CE2 PHE A 389      21.096  -7.373 -32.061  1.00  0.320          C  
ATOM   6150  CZ  PHE A 389      20.824  -6.234 -32.756  1.00  0.320          C  
ATOM   6151  H   PHE A 389      25.677  -5.315 -32.131  1.00  0.240          H  
ATOM   6152  HA  PHE A 389      24.994  -7.683 -30.485  1.00  0.290          H  
ATOM   6153 1HB  PHE A 389      25.348  -7.337 -33.476  1.00  0.380          H  
ATOM   6154 2HB  PHE A 389      24.818  -8.806 -32.669  1.00  0.380          H  
ATOM   6155  HD1 PHE A 389      23.911  -5.532 -33.889  1.00  0.380          H  
ATOM   6156  HD2 PHE A 389      22.609  -8.767 -31.451  1.00  0.380          H  
ATOM   6157  HE1 PHE A 389      21.594  -4.650 -33.957  1.00  0.380          H  
ATOM   6158  HE2 PHE A 389      20.295  -7.884 -31.541  1.00  0.380          H  
ATOM   6159  HZ  PHE A 389      19.821  -5.842 -32.785  1.00  0.380          H  
ATOM   6160  N   THR A 390      27.027  -9.051 -30.741  1.00  0.260          N  
ATOM   6161  CA  THR A 390      28.259  -9.802 -30.584  1.00  0.270          C  
ATOM   6162  C   THR A 390      28.292 -11.073 -31.437  1.00  0.260          C  
ATOM   6163  O   THR A 390      27.276 -11.758 -31.593  1.00  0.250          O  
ATOM   6164  CB  THR A 390      28.438 -10.170 -29.096  1.00  0.370          C  
ATOM   6165  OG1 THR A 390      28.496  -8.978 -28.314  1.00  0.370          O  
ATOM   6166  CG2 THR A 390      29.713 -10.949 -28.921  1.00  0.370          C  
ATOM   6167  H   THR A 390      26.181  -9.460 -30.331  1.00  0.310          H  
ATOM   6168  HA  THR A 390      29.091  -9.169 -30.886  1.00  0.320          H  
ATOM   6169  HB  THR A 390      27.599 -10.750 -28.758  1.00  0.450          H  
ATOM   6170  HG1 THR A 390      28.498  -9.197 -27.380  1.00  0.450          H  
ATOM   6171 1HG2 THR A 390      29.856 -11.198 -27.909  1.00  0.450          H  
ATOM   6172 2HG2 THR A 390      29.659 -11.854 -29.474  1.00  0.450          H  
ATOM   6173 3HG2 THR A 390      30.557 -10.355 -29.261  1.00  0.450          H  
ATOM   6174  N   ASN A 391      29.457 -11.375 -32.043  1.00  0.250          N  
ATOM   6175  CA  ASN A 391      29.595 -12.629 -32.794  1.00  0.250          C  
ATOM   6176  C   ASN A 391      28.500 -12.835 -33.823  1.00  0.240          C  
ATOM   6177  O   ASN A 391      27.824 -13.865 -33.834  1.00  0.240          O  
ATOM   6178  CB  ASN A 391      29.709 -13.809 -31.841  1.00  0.350          C  
ATOM   6179  CG  ASN A 391      31.028 -13.825 -31.126  1.00  0.350          C  
ATOM   6180  OD1 ASN A 391      32.067 -13.586 -31.757  1.00  0.350          O  
ATOM   6181  ND2 ASN A 391      31.038 -14.100 -29.852  1.00  0.350          N  
ATOM   6182  H   ASN A 391      30.253 -10.759 -31.925  1.00  0.300          H  
ATOM   6183  HA  ASN A 391      30.528 -12.578 -33.359  1.00  0.300          H  
ATOM   6184 1HB  ASN A 391      28.911 -13.762 -31.094  1.00  0.420          H  
ATOM   6185 2HB  ASN A 391      29.586 -14.730 -32.369  1.00  0.420          H  
ATOM   6186 1HD2 ASN A 391      31.902 -14.121 -29.361  1.00  0.420          H  
ATOM   6187 2HD2 ASN A 391      30.170 -14.282 -29.335  1.00  0.420          H  
ATOM   6188  N   VAL A 392      28.299 -11.825 -34.653  1.00  0.250          N  
ATOM   6189  CA  VAL A 392      27.261 -11.878 -35.661  1.00  0.240          C  
ATOM   6190  C   VAL A 392      27.696 -12.703 -36.869  1.00  0.230          C  
ATOM   6191  O   VAL A 392      28.752 -12.447 -37.457  1.00  0.220          O  
ATOM   6192  CB  VAL A 392      26.921 -10.446 -36.138  1.00  0.340          C  
ATOM   6193  CG1 VAL A 392      25.851 -10.476 -37.267  1.00  0.340          C  
ATOM   6194  CG2 VAL A 392      26.449  -9.614 -34.959  1.00  0.340          C  
ATOM   6195  H   VAL A 392      28.901 -11.016 -34.577  1.00  0.300          H  
ATOM   6196  HA  VAL A 392      26.380 -12.328 -35.216  1.00  0.290          H  
ATOM   6197  HB  VAL A 392      27.820  -9.996 -36.557  1.00  0.410          H  
ATOM   6198 1HG1 VAL A 392      25.647  -9.457 -37.596  1.00  0.410          H  
ATOM   6199 2HG1 VAL A 392      26.205 -11.056 -38.116  1.00  0.410          H  
ATOM   6200 3HG1 VAL A 392      24.932 -10.929 -36.883  1.00  0.410          H  
ATOM   6201 1HG2 VAL A 392      26.231  -8.614 -35.304  1.00  0.410          H  
ATOM   6202 2HG2 VAL A 392      25.564 -10.052 -34.549  1.00  0.410          H  
ATOM   6203 3HG2 VAL A 392      27.221  -9.573 -34.191  1.00  0.410          H  
ATOM   6204  N   TYR A 393      26.869 -13.674 -37.250  1.00  0.230          N  
ATOM   6205  CA  TYR A 393      27.181 -14.483 -38.421  1.00  0.230          C  
ATOM   6206  C   TYR A 393      25.990 -14.568 -39.358  1.00  0.260          C  
ATOM   6207  O   TYR A 393      24.846 -14.760 -38.932  1.00  0.260          O  
ATOM   6208  CB  TYR A 393      27.618 -15.904 -38.036  1.00  0.320          C  
ATOM   6209  CG  TYR A 393      28.861 -15.960 -37.199  1.00  0.320          C  
ATOM   6210  CD1 TYR A 393      28.771 -16.022 -35.827  1.00  0.320          C  
ATOM   6211  CD2 TYR A 393      30.090 -15.927 -37.798  1.00  0.320          C  
ATOM   6212  CE1 TYR A 393      29.906 -16.062 -35.062  1.00  0.320          C  
ATOM   6213  CE2 TYR A 393      31.220 -15.951 -37.028  1.00  0.320          C  
ATOM   6214  CZ  TYR A 393      31.131 -16.024 -35.662  1.00  0.320          C  
ATOM   6215  OH  TYR A 393      32.272 -16.054 -34.892  1.00  0.320          O  
ATOM   6216  H   TYR A 393      26.017 -13.827 -36.700  1.00  0.280          H  
ATOM   6217  HA  TYR A 393      27.991 -14.006 -38.970  1.00  0.280          H  
ATOM   6218 1HB  TYR A 393      26.815 -16.395 -37.487  1.00  0.390          H  
ATOM   6219 2HB  TYR A 393      27.794 -16.482 -38.944  1.00  0.390          H  
ATOM   6220  HD1 TYR A 393      27.791 -16.042 -35.344  1.00  0.390          H  
ATOM   6221  HD2 TYR A 393      30.165 -15.877 -38.884  1.00  0.390          H  
ATOM   6222  HE1 TYR A 393      29.830 -16.120 -33.989  1.00  0.390          H  
ATOM   6223  HE2 TYR A 393      32.194 -15.921 -37.500  1.00  0.390          H  
ATOM   6224  HH  TYR A 393      32.047 -16.293 -33.984  1.00  0.390          H  
ATOM   6225  N   ALA A 394      26.261 -14.461 -40.649  1.00  0.270          N  
ATOM   6226  CA  ALA A 394      25.211 -14.590 -41.643  1.00  0.280          C  
ATOM   6227  C   ALA A 394      25.302 -15.911 -42.380  1.00  0.250          C  
ATOM   6228  O   ALA A 394      26.288 -16.211 -43.059  1.00  0.230          O  
ATOM   6229  CB  ALA A 394      25.263 -13.446 -42.643  1.00  0.390          C  
ATOM   6230  H   ALA A 394      27.226 -14.286 -40.933  1.00  0.320          H  
ATOM   6231  HA  ALA A 394      24.254 -14.561 -41.133  1.00  0.340          H  
ATOM   6232 1HB  ALA A 394      24.452 -13.556 -43.359  1.00  0.470          H  
ATOM   6233 2HB  ALA A 394      25.147 -12.517 -42.112  1.00  0.470          H  
ATOM   6234 3HB  ALA A 394      26.214 -13.457 -43.165  1.00  0.470          H  
ATOM   6235  N   ASP A 395      24.252 -16.694 -42.247  1.00  0.300          N  
ATOM   6236  CA  ASP A 395      24.126 -17.981 -42.908  1.00  0.260          C  
ATOM   6237  C   ASP A 395      23.298 -17.832 -44.204  1.00  0.180          C  
ATOM   6238  O   ASP A 395      22.113 -17.495 -44.169  1.00  0.310          O  
ATOM   6239  CB  ASP A 395      23.589 -19.027 -41.918  1.00  0.380          C  
ATOM   6240  CG  ASP A 395      24.618 -19.641 -40.937  1.00  0.380          C  
ATOM   6241  OD1 ASP A 395      25.760 -19.310 -41.040  1.00  0.380          O  
ATOM   6242  OD2 ASP A 395      24.256 -20.506 -40.144  1.00  0.380          O  
ATOM   6243  H   ASP A 395      23.502 -16.371 -41.632  1.00  0.360          H  
ATOM   6244  HA  ASP A 395      25.122 -18.315 -43.198  1.00  0.310          H  
ATOM   6245 1HB  ASP A 395      22.952 -18.493 -41.271  1.00  0.460          H  
ATOM   6246 2HB  ASP A 395      23.021 -19.720 -42.364  1.00  0.460          H  
ATOM   6247  N   SER A 396      23.954 -18.024 -45.361  1.00  0.330          N  
ATOM   6248  CA  SER A 396      23.370 -17.773 -46.705  1.00  0.270          C  
ATOM   6249  C   SER A 396      23.132 -18.979 -47.638  1.00  0.250          C  
ATOM   6250  O   SER A 396      24.050 -19.768 -47.931  1.00  0.250          O  
ATOM   6251  CB  SER A 396      24.253 -16.783 -47.425  1.00  0.400          C  
ATOM   6252  OG  SER A 396      23.879 -16.670 -48.761  1.00  0.400          O  
ATOM   6253  H   SER A 396      24.931 -18.329 -45.296  1.00  0.400          H  
ATOM   6254  HA  SER A 396      22.398 -17.299 -46.549  1.00  0.320          H  
ATOM   6255 1HB  SER A 396      24.170 -15.810 -46.937  1.00  0.480          H  
ATOM   6256 2HB  SER A 396      25.291 -17.100 -47.351  1.00  0.480          H  
ATOM   6257  HG  SER A 396      24.403 -15.948 -49.128  1.00  0.480          H  
ATOM   6258  N   PHE A 397      21.871 -19.135 -48.096  1.00  0.250          N  
ATOM   6259  CA  PHE A 397      21.521 -20.278 -48.957  1.00  0.240          C  
ATOM   6260  C   PHE A 397      20.227 -20.121 -49.816  1.00  0.250          C  
ATOM   6261  O   PHE A 397      19.390 -19.244 -49.572  1.00  0.290          O  
ATOM   6262  CB  PHE A 397      21.356 -21.477 -48.051  1.00  0.340          C  
ATOM   6263  CG  PHE A 397      20.166 -21.335 -47.197  1.00  0.340          C  
ATOM   6264  CD1 PHE A 397      19.081 -22.060 -47.485  1.00  0.340          C  
ATOM   6265  CD2 PHE A 397      20.085 -20.426 -46.148  1.00  0.340          C  
ATOM   6266  CE1 PHE A 397      17.950 -21.954 -46.746  1.00  0.340          C  
ATOM   6267  CE2 PHE A 397      18.947 -20.315 -45.435  1.00  0.340          C  
ATOM   6268  CZ  PHE A 397      17.877 -21.108 -45.738  1.00  0.340          C  
ATOM   6269  H   PHE A 397      21.154 -18.460 -47.799  1.00  0.300          H  
ATOM   6270  HA  PHE A 397      22.357 -20.445 -49.630  1.00  0.290          H  
ATOM   6271 1HB  PHE A 397      21.259 -22.378 -48.650  1.00  0.410          H  
ATOM   6272 2HB  PHE A 397      22.228 -21.596 -47.421  1.00  0.410          H  
ATOM   6273  HD1 PHE A 397      19.141 -22.752 -48.317  1.00  0.410          H  
ATOM   6274  HD2 PHE A 397      20.927 -19.799 -45.874  1.00  0.410          H  
ATOM   6275  HE1 PHE A 397      17.110 -22.544 -46.968  1.00  0.410          H  
ATOM   6276  HE2 PHE A 397      18.892 -19.611 -44.619  1.00  0.410          H  
ATOM   6277  HZ  PHE A 397      16.966 -21.035 -45.176  1.00  0.410          H  
ATOM   6278  N   VAL A 398      20.036 -21.032 -50.797  1.00  0.230          N  
ATOM   6279  CA  VAL A 398      18.786 -21.101 -51.605  1.00  0.240          C  
ATOM   6280  C   VAL A 398      17.984 -22.410 -51.490  1.00  0.250          C  
ATOM   6281  O   VAL A 398      18.519 -23.514 -51.613  1.00  0.240          O  
ATOM   6282  CB  VAL A 398      19.063 -20.846 -53.103  1.00  0.330          C  
ATOM   6283  CG1 VAL A 398      17.780 -21.006 -53.988  1.00  0.330          C  
ATOM   6284  CG2 VAL A 398      19.559 -19.463 -53.257  1.00  0.330          C  
ATOM   6285  H   VAL A 398      20.816 -21.665 -50.999  1.00  0.280          H  
ATOM   6286  HA  VAL A 398      18.140 -20.301 -51.258  1.00  0.290          H  
ATOM   6287  HB  VAL A 398      19.789 -21.546 -53.433  1.00  0.400          H  
ATOM   6288 1HG1 VAL A 398      18.036 -20.808 -55.031  1.00  0.400          H  
ATOM   6289 2HG1 VAL A 398      17.386 -22.016 -53.912  1.00  0.400          H  
ATOM   6290 3HG1 VAL A 398      17.016 -20.295 -53.665  1.00  0.400          H  
ATOM   6291 1HG2 VAL A 398      19.788 -19.251 -54.300  1.00  0.400          H  
ATOM   6292 2HG2 VAL A 398      18.798 -18.780 -52.908  1.00  0.400          H  
ATOM   6293 3HG2 VAL A 398      20.428 -19.368 -52.665  1.00  0.400          H  
ATOM   6294  N   ILE A 399      16.679 -22.231 -51.237  1.00  0.260          N  
ATOM   6295  CA  ILE A 399      15.642 -23.283 -51.096  1.00  0.270          C  
ATOM   6296  C   ILE A 399      14.360 -23.012 -51.876  1.00  0.280          C  
ATOM   6297  O   ILE A 399      14.235 -21.962 -52.503  1.00  0.270          O  
ATOM   6298  CB  ILE A 399      15.314 -23.523 -49.635  1.00  0.370          C  
ATOM   6299  CG1 ILE A 399      14.813 -22.204 -48.973  1.00  0.370          C  
ATOM   6300  CG2 ILE A 399      16.484 -24.091 -49.031  1.00  0.370          C  
ATOM   6301  CD1 ILE A 399      14.236 -22.383 -47.587  1.00  0.370          C  
ATOM   6302  H   ILE A 399      16.405 -21.241 -51.166  1.00  0.310          H  
ATOM   6303  HA  ILE A 399      16.060 -24.211 -51.487  1.00  0.320          H  
ATOM   6304  HB  ILE A 399      14.497 -24.239 -49.548  1.00  0.450          H  
ATOM   6305 1HG1 ILE A 399      15.649 -21.504 -48.912  1.00  0.450          H  
ATOM   6306 2HG1 ILE A 399      14.034 -21.760 -49.601  1.00  0.450          H  
ATOM   6307 1HG2 ILE A 399      16.322 -24.294 -48.026  1.00  0.450          H  
ATOM   6308 2HG2 ILE A 399      16.724 -25.012 -49.554  1.00  0.450          H  
ATOM   6309 3HG2 ILE A 399      17.280 -23.417 -49.125  1.00  0.450          H  
ATOM   6310 1HD1 ILE A 399      13.921 -21.427 -47.217  1.00  0.450          H  
ATOM   6311 2HD1 ILE A 399      13.387 -23.049 -47.651  1.00  0.450          H  
ATOM   6312 3HD1 ILE A 399      14.953 -22.797 -46.904  1.00  0.450          H  
ATOM   6313  N   ARG A 400      13.410 -23.964 -51.876  1.00  0.290          N  
ATOM   6314  CA  ARG A 400      12.112 -23.685 -52.511  1.00  0.290          C  
ATOM   6315  C   ARG A 400      11.217 -22.888 -51.587  1.00  0.290          C  
ATOM   6316  O   ARG A 400      11.241 -23.065 -50.375  1.00  0.320          O  
ATOM   6317  CB  ARG A 400      11.364 -24.943 -52.931  1.00  0.410          C  
ATOM   6318  CG  ARG A 400      11.953 -25.668 -54.073  1.00  0.410          C  
ATOM   6319  CD  ARG A 400      11.326 -26.981 -54.328  1.00  0.410          C  
ATOM   6320  NE  ARG A 400      11.597 -27.937 -53.256  1.00  0.410          N  
ATOM   6321  CZ  ARG A 400      11.287 -29.244 -53.283  1.00  0.410          C  
ATOM   6322  NH1 ARG A 400      10.698 -29.773 -54.343  1.00  0.410          N  
ATOM   6323  NH2 ARG A 400      11.581 -30.003 -52.241  1.00  0.410          N  
ATOM   6324  H   ARG A 400      13.536 -24.845 -51.352  1.00  0.350          H  
ATOM   6325  HA  ARG A 400      12.283 -23.087 -53.405  1.00  0.350          H  
ATOM   6326 1HB  ARG A 400      11.316 -25.622 -52.091  1.00  0.490          H  
ATOM   6327 2HB  ARG A 400      10.339 -24.681 -53.198  1.00  0.490          H  
ATOM   6328 1HG  ARG A 400      11.764 -25.079 -54.966  1.00  0.490          H  
ATOM   6329 2HG  ARG A 400      13.002 -25.761 -53.921  1.00  0.490          H  
ATOM   6330 1HD  ARG A 400      10.247 -26.849 -54.407  1.00  0.490          H  
ATOM   6331 2HD  ARG A 400      11.716 -27.382 -55.261  1.00  0.490          H  
ATOM   6332  HE  ARG A 400      12.042 -27.589 -52.405  1.00  0.490          H  
ATOM   6333 1HH1 ARG A 400      10.479 -29.201 -55.143  1.00  0.490          H  
ATOM   6334 2HH1 ARG A 400      10.472 -30.758 -54.359  1.00  0.490          H  
ATOM   6335 1HH2 ARG A 400      12.043 -29.589 -51.409  1.00  0.490          H  
ATOM   6336 2HH2 ARG A 400      11.349 -30.978 -52.263  1.00  0.490          H  
ATOM   6337  N   GLY A 401      10.317 -22.118 -52.169  1.00  0.290          N  
ATOM   6338  CA  GLY A 401       9.329 -21.346 -51.414  1.00  0.290          C  
ATOM   6339  C   GLY A 401       8.607 -22.116 -50.321  1.00  0.270          C  
ATOM   6340  O   GLY A 401       8.590 -21.691 -49.164  1.00  0.280          O  
ATOM   6341  H   GLY A 401      10.370 -21.989 -53.185  1.00  0.350          H  
ATOM   6342 1HA  GLY A 401       9.824 -20.501 -50.950  1.00  0.350          H  
ATOM   6343 2HA  GLY A 401       8.593 -20.945 -52.113  1.00  0.350          H  
ATOM   6344  N   ASP A 402       8.037 -23.270 -50.636  1.00  0.270          N  
ATOM   6345  CA  ASP A 402       7.319 -24.048 -49.629  1.00  0.290          C  
ATOM   6346  C   ASP A 402       8.190 -24.489 -48.456  1.00  0.330          C  
ATOM   6347  O   ASP A 402       7.691 -24.818 -47.385  1.00  0.490          O  
ATOM   6348  CB  ASP A 402       6.659 -25.276 -50.248  1.00  0.400          C  
ATOM   6349  CG  ASP A 402       5.395 -24.952 -51.067  1.00  0.400          C  
ATOM   6350  OD1 ASP A 402       4.918 -23.842 -51.009  1.00  0.400          O  
ATOM   6351  OD2 ASP A 402       4.867 -25.842 -51.697  1.00  0.400          O  
ATOM   6352  H   ASP A 402       8.050 -23.590 -51.609  1.00  0.320          H  
ATOM   6353  HA  ASP A 402       6.527 -23.416 -49.228  1.00  0.350          H  
ATOM   6354 1HB  ASP A 402       7.377 -25.752 -50.921  1.00  0.480          H  
ATOM   6355 2HB  ASP A 402       6.441 -25.994 -49.468  1.00  0.480          H  
ATOM   6356  N   GLU A 403       9.500 -24.528 -48.654  1.00  0.290          N  
ATOM   6357  CA  GLU A 403      10.433 -24.981 -47.648  1.00  0.310          C  
ATOM   6358  C   GLU A 403      10.876 -23.858 -46.704  1.00  0.320          C  
ATOM   6359  O   GLU A 403      11.531 -24.104 -45.690  1.00  0.350          O  
ATOM   6360  CB  GLU A 403      11.658 -25.574 -48.335  1.00  0.430          C  
ATOM   6361  CG  GLU A 403      11.418 -26.808 -49.186  1.00  0.430          C  
ATOM   6362  CD  GLU A 403      12.692 -27.363 -49.868  1.00  0.430          C  
ATOM   6363  OE1 GLU A 403      13.507 -26.612 -50.425  1.00  0.430          O  
ATOM   6364  OE2 GLU A 403      12.842 -28.560 -49.818  1.00  0.430          O  
ATOM   6365  H   GLU A 403       9.886 -24.172 -49.527  1.00  0.350          H  
ATOM   6366  HA  GLU A 403       9.949 -25.756 -47.055  1.00  0.370          H  
ATOM   6367 1HB  GLU A 403      12.162 -24.823 -48.929  1.00  0.510          H  
ATOM   6368 2HB  GLU A 403      12.302 -25.875 -47.594  1.00  0.510          H  
ATOM   6369 1HG  GLU A 403      10.994 -27.583 -48.553  1.00  0.510          H  
ATOM   6370 2HG  GLU A 403      10.678 -26.564 -49.947  1.00  0.510          H  
ATOM   6371  N   VAL A 404      10.474 -22.616 -46.980  1.00  0.300          N  
ATOM   6372  CA  VAL A 404      10.891 -21.491 -46.149  1.00  0.320          C  
ATOM   6373  C   VAL A 404      10.392 -21.705 -44.730  1.00  0.330          C  
ATOM   6374  O   VAL A 404      11.095 -21.413 -43.774  1.00  0.340          O  
ATOM   6375  CB  VAL A 404      10.452 -20.127 -46.738  1.00  0.440          C  
ATOM   6376  CG1 VAL A 404      10.733 -18.981 -45.725  1.00  0.440          C  
ATOM   6377  CG2 VAL A 404      11.244 -19.861 -48.061  1.00  0.440          C  
ATOM   6378  H   VAL A 404       9.874 -22.445 -47.794  1.00  0.360          H  
ATOM   6379  HA  VAL A 404      11.973 -21.477 -46.108  1.00  0.380          H  
ATOM   6380  HB  VAL A 404       9.381 -20.155 -46.949  1.00  0.530          H  
ATOM   6381 1HG1 VAL A 404      10.420 -18.030 -46.158  1.00  0.530          H  
ATOM   6382 2HG1 VAL A 404      10.182 -19.145 -44.801  1.00  0.530          H  
ATOM   6383 3HG1 VAL A 404      11.802 -18.943 -45.504  1.00  0.530          H  
ATOM   6384 1HG2 VAL A 404      10.933 -18.912 -48.492  1.00  0.530          H  
ATOM   6385 2HG2 VAL A 404      12.308 -19.826 -47.852  1.00  0.530          H  
ATOM   6386 3HG2 VAL A 404      11.047 -20.664 -48.773  1.00  0.530          H  
ATOM   6387  N   ARG A 405       9.183 -22.227 -44.576  1.00  0.330          N  
ATOM   6388  CA  ARG A 405       8.592 -22.481 -43.267  1.00  0.350          C  
ATOM   6389  C   ARG A 405       9.422 -23.411 -42.368  1.00  0.340          C  
ATOM   6390  O   ARG A 405       9.203 -23.440 -41.160  1.00  0.350          O  
ATOM   6391  CB  ARG A 405       7.223 -23.122 -43.417  1.00  0.480          C  
ATOM   6392  CG  ARG A 405       7.270 -24.540 -43.987  1.00  0.480          C  
ATOM   6393  CD  ARG A 405       5.935 -25.122 -44.182  1.00  0.480          C  
ATOM   6394  NE  ARG A 405       6.005 -26.379 -44.926  1.00  0.480          N  
ATOM   6395  CZ  ARG A 405       6.276 -27.608 -44.423  1.00  0.480          C  
ATOM   6396  NH1 ARG A 405       6.532 -27.776 -43.132  1.00  0.480          N  
ATOM   6397  NH2 ARG A 405       6.298 -28.659 -45.234  1.00  0.480          N  
ATOM   6398  H   ARG A 405       8.650 -22.450 -45.406  1.00  0.400          H  
ATOM   6399  HA  ARG A 405       8.479 -21.523 -42.760  1.00  0.420          H  
ATOM   6400 1HB  ARG A 405       6.733 -23.169 -42.446  1.00  0.580          H  
ATOM   6401 2HB  ARG A 405       6.602 -22.516 -44.075  1.00  0.580          H  
ATOM   6402 1HG  ARG A 405       7.794 -24.540 -44.936  1.00  0.580          H  
ATOM   6403 2HG  ARG A 405       7.792 -25.191 -43.294  1.00  0.580          H  
ATOM   6404 1HD  ARG A 405       5.458 -25.307 -43.225  1.00  0.580          H  
ATOM   6405 2HD  ARG A 405       5.324 -24.427 -44.761  1.00  0.580          H  
ATOM   6406  HE  ARG A 405       5.808 -26.307 -45.930  1.00  0.580          H  
ATOM   6407 1HH1 ARG A 405       6.526 -26.993 -42.492  1.00  0.580          H  
ATOM   6408 2HH1 ARG A 405       6.757 -28.695 -42.780  1.00  0.580          H  
ATOM   6409 1HH2 ARG A 405       6.115 -28.552 -46.249  1.00  0.580          H  
ATOM   6410 2HH2 ARG A 405       6.500 -29.574 -44.870  1.00  0.580          H  
ATOM   6411  N   GLN A 406      10.351 -24.193 -42.939  1.00  0.340          N  
ATOM   6412  CA  GLN A 406      11.148 -25.128 -42.154  1.00  0.330          C  
ATOM   6413  C   GLN A 406      12.340 -24.453 -41.495  1.00  0.330          C  
ATOM   6414  O   GLN A 406      13.073 -25.094 -40.744  1.00  0.340          O  
ATOM   6415  CB  GLN A 406      11.705 -26.256 -43.034  1.00  0.470          C  
ATOM   6416  CG  GLN A 406      10.700 -27.203 -43.628  1.00  0.470          C  
ATOM   6417  CD  GLN A 406      11.396 -28.237 -44.519  1.00  0.470          C  
ATOM   6418  OE1 GLN A 406      12.476 -28.777 -44.173  1.00  0.470          O  
ATOM   6419  NE2 GLN A 406      10.780 -28.512 -45.678  1.00  0.470          N  
ATOM   6420  H   GLN A 406      10.547 -24.117 -43.941  1.00  0.410          H  
ATOM   6421  HA  GLN A 406      10.518 -25.552 -41.374  1.00  0.400          H  
ATOM   6422 1HB  GLN A 406      12.258 -25.812 -43.864  1.00  0.560          H  
ATOM   6423 2HB  GLN A 406      12.408 -26.840 -42.467  1.00  0.560          H  
ATOM   6424 1HG  GLN A 406      10.177 -27.724 -42.823  1.00  0.560          H  
ATOM   6425 2HG  GLN A 406       9.993 -26.635 -44.238  1.00  0.560          H  
ATOM   6426 1HE2 GLN A 406      11.158 -29.160 -46.345  1.00  0.560          H  
ATOM   6427 2HE2 GLN A 406       9.916 -28.054 -45.903  1.00  0.560          H  
ATOM   6428  N   ILE A 407      12.579 -23.183 -41.821  1.00  0.330          N  
ATOM   6429  CA  ILE A 407      13.728 -22.484 -41.275  1.00  0.330          C  
ATOM   6430  C   ILE A 407      13.635 -22.212 -39.783  1.00  0.430          C  
ATOM   6431  O   ILE A 407      14.652 -22.081 -39.131  1.00  1.180          O  
ATOM   6432  CB  ILE A 407      14.008 -21.176 -42.050  1.00  0.460          C  
ATOM   6433  CG1 ILE A 407      15.460 -20.616 -41.738  1.00  0.460          C  
ATOM   6434  CG2 ILE A 407      12.968 -20.089 -41.663  1.00  0.460          C  
ATOM   6435  CD1 ILE A 407      16.614 -21.512 -42.117  1.00  0.460          C  
ATOM   6436  H   ILE A 407      11.950 -22.696 -42.468  1.00  0.400          H  
ATOM   6437  HA  ILE A 407      14.574 -23.142 -41.424  1.00  0.400          H  
ATOM   6438  HB  ILE A 407      13.923 -21.381 -43.120  1.00  0.550          H  
ATOM   6439 1HG1 ILE A 407      15.588 -19.711 -42.307  1.00  0.550          H  
ATOM   6440 2HG1 ILE A 407      15.544 -20.376 -40.680  1.00  0.550          H  
ATOM   6441 1HG2 ILE A 407      13.143 -19.205 -42.249  1.00  0.550          H  
ATOM   6442 2HG2 ILE A 407      11.971 -20.434 -41.856  1.00  0.550          H  
ATOM   6443 3HG2 ILE A 407      13.052 -19.838 -40.609  1.00  0.550          H  
ATOM   6444 1HD1 ILE A 407      17.523 -21.001 -41.887  1.00  0.550          H  
ATOM   6445 2HD1 ILE A 407      16.593 -22.439 -41.556  1.00  0.550          H  
ATOM   6446 3HD1 ILE A 407      16.575 -21.734 -43.165  1.00  0.550          H  
ATOM   6447  N   ALA A 408      12.441 -22.045 -39.247  1.00  0.590          N  
ATOM   6448  CA  ALA A 408      12.270 -21.741 -37.839  1.00  0.520          C  
ATOM   6449  C   ALA A 408      12.767 -22.878 -36.910  1.00  0.490          C  
ATOM   6450  O   ALA A 408      12.735 -24.059 -37.278  1.00  0.550          O  
ATOM   6451  CB  ALA A 408      10.806 -21.451 -37.551  1.00  0.760          C  
ATOM   6452  H   ALA A 408      11.619 -22.118 -39.834  1.00  0.710          H  
ATOM   6453  HA  ALA A 408      12.826 -20.836 -37.656  1.00  0.620          H  
ATOM   6454 1HB  ALA A 408      10.680 -21.172 -36.508  1.00  0.910          H  
ATOM   6455 2HB  ALA A 408      10.472 -20.631 -38.186  1.00  0.910          H  
ATOM   6456 3HB  ALA A 408      10.212 -22.325 -37.757  1.00  0.910          H  
ATOM   6457  N   PRO A 409      13.249 -22.551 -35.701  1.00  0.440          N  
ATOM   6458  CA  PRO A 409      13.610 -23.489 -34.662  1.00  0.430          C  
ATOM   6459  C   PRO A 409      12.401 -24.343 -34.321  1.00  0.420          C  
ATOM   6460  O   PRO A 409      11.268 -23.868 -34.403  1.00  0.470          O  
ATOM   6461  CB  PRO A 409      13.953 -22.575 -33.495  1.00  0.650          C  
ATOM   6462  CG  PRO A 409      14.362 -21.274 -34.126  1.00  0.650          C  
ATOM   6463  CD  PRO A 409      13.505 -21.139 -35.333  1.00  0.650          C  
ATOM   6464  HA  PRO A 409      14.471 -24.100 -34.976  1.00  0.520          H  
ATOM   6465 1HB  PRO A 409      13.086 -22.479 -32.824  1.00  0.770          H  
ATOM   6466 2HB  PRO A 409      14.743 -23.030 -32.910  1.00  0.770          H  
ATOM   6467 1HG  PRO A 409      14.214 -20.447 -33.412  1.00  0.770          H  
ATOM   6468 2HG  PRO A 409      15.430 -21.296 -34.366  1.00  0.770          H  
ATOM   6469 1HD  PRO A 409      12.575 -20.632 -35.089  1.00  0.770          H  
ATOM   6470 2HD  PRO A 409      14.116 -20.606 -36.066  1.00  0.770          H  
ATOM   6471  N   GLY A 410      12.627 -25.598 -33.969  1.00  0.420          N  
ATOM   6472  CA  GLY A 410      11.539 -26.497 -33.593  1.00  0.450          C  
ATOM   6473  C   GLY A 410      10.835 -27.177 -34.776  1.00  0.420          C  
ATOM   6474  O   GLY A 410       9.969 -28.028 -34.560  1.00  0.390          O  
ATOM   6475  H   GLY A 410      13.580 -25.934 -33.906  1.00  0.500          H  
ATOM   6476 1HA  GLY A 410      11.934 -27.263 -32.924  1.00  0.540          H  
ATOM   6477 2HA  GLY A 410      10.806 -25.938 -33.014  1.00  0.540          H  
ATOM   6478  N   GLN A 411      11.207 -26.834 -36.014  1.00  0.450          N  
ATOM   6479  CA  GLN A 411      10.548 -27.422 -37.176  1.00  0.430          C  
ATOM   6480  C   GLN A 411      11.237 -28.697 -37.640  1.00  0.440          C  
ATOM   6481  O   GLN A 411      12.401 -28.928 -37.312  1.00  0.480          O  
ATOM   6482  CB  GLN A 411      10.504 -26.414 -38.319  1.00  0.610          C  
ATOM   6483  CG  GLN A 411       9.797 -25.141 -37.950  1.00  0.610          C  
ATOM   6484  CD  GLN A 411       8.400 -25.359 -37.533  1.00  0.610          C  
ATOM   6485  OE1 GLN A 411       7.601 -25.932 -38.270  1.00  0.610          O  
ATOM   6486  NE2 GLN A 411       8.077 -24.919 -36.323  1.00  0.610          N  
ATOM   6487  H   GLN A 411      11.910 -26.101 -36.170  1.00  0.540          H  
ATOM   6488  HA  GLN A 411       9.529 -27.684 -36.902  1.00  0.520          H  
ATOM   6489 1HB  GLN A 411      11.524 -26.148 -38.615  1.00  0.730          H  
ATOM   6490 2HB  GLN A 411      10.014 -26.854 -39.187  1.00  0.730          H  
ATOM   6491 1HG  GLN A 411      10.315 -24.684 -37.114  1.00  0.730          H  
ATOM   6492 2HG  GLN A 411       9.808 -24.472 -38.811  1.00  0.730          H  
ATOM   6493 1HE2 GLN A 411       7.149 -25.041 -35.973  1.00  0.730          H  
ATOM   6494 2HE2 GLN A 411       8.774 -24.464 -35.749  1.00  0.730          H  
ATOM   6495  N   THR A 412      10.493 -29.508 -38.402  1.00  0.410          N  
ATOM   6496  CA  THR A 412      10.963 -30.751 -39.029  1.00  0.430          C  
ATOM   6497  C   THR A 412      10.746 -30.682 -40.540  1.00  0.360          C  
ATOM   6498  O   THR A 412      10.046 -29.787 -41.023  1.00  0.310          O  
ATOM   6499  CB  THR A 412      10.227 -31.974 -38.460  1.00  0.590          C  
ATOM   6500  OG1 THR A 412       8.811 -31.864 -38.744  1.00  0.590          O  
ATOM   6501  CG2 THR A 412      10.457 -32.051 -36.977  1.00  0.590          C  
ATOM   6502  H   THR A 412       9.533 -29.244 -38.573  1.00  0.490          H  
ATOM   6503  HA  THR A 412      12.031 -30.872 -38.837  1.00  0.520          H  
ATOM   6504  HB  THR A 412      10.615 -32.885 -38.927  1.00  0.710          H  
ATOM   6505  HG1 THR A 412       8.656 -32.013 -39.684  1.00  0.710          H  
ATOM   6506 1HG2 THR A 412       9.947 -32.923 -36.575  1.00  0.710          H  
ATOM   6507 2HG2 THR A 412      11.528 -32.140 -36.801  1.00  0.710          H  
ATOM   6508 3HG2 THR A 412      10.087 -31.156 -36.493  1.00  0.710          H  
ATOM   6509  N   GLY A 413      11.334 -31.619 -41.292  1.00  0.390          N  
ATOM   6510  CA  GLY A 413      11.200 -31.631 -42.750  1.00  0.320          C  
ATOM   6511  C   GLY A 413      12.563 -31.888 -43.385  1.00  0.290          C  
ATOM   6512  O   GLY A 413      13.582 -31.865 -42.707  1.00  0.250          O  
ATOM   6513  H   GLY A 413      11.896 -32.365 -40.849  1.00  0.470          H  
ATOM   6514 1HA  GLY A 413      10.498 -32.410 -43.049  1.00  0.380          H  
ATOM   6515 2HA  GLY A 413      10.802 -30.681 -43.093  1.00  0.380          H  
ATOM   6516  N   LYS A 414      12.639 -32.044 -44.705  1.00  0.280          N  
ATOM   6517  CA  LYS A 414      13.958 -32.355 -45.267  1.00  0.260          C  
ATOM   6518  C   LYS A 414      15.039 -31.318 -44.977  1.00  0.260          C  
ATOM   6519  O   LYS A 414      16.204 -31.690 -44.838  1.00  0.280          O  
ATOM   6520  CB  LYS A 414      13.916 -32.592 -46.775  1.00  0.370          C  
ATOM   6521  CG  LYS A 414      13.236 -33.865 -47.167  1.00  0.370          C  
ATOM   6522  CD  LYS A 414      13.496 -34.246 -48.609  1.00  0.370          C  
ATOM   6523  CE  LYS A 414      12.665 -33.528 -49.649  1.00  0.370          C  
ATOM   6524  NZ  LYS A 414      11.246 -33.987 -49.660  1.00  0.370          N  
ATOM   6525  H   LYS A 414      11.810 -32.008 -45.278  1.00  0.340          H  
ATOM   6526  HA  LYS A 414      14.293 -33.288 -44.809  1.00  0.310          H  
ATOM   6527 1HB  LYS A 414      13.408 -31.758 -47.256  1.00  0.450          H  
ATOM   6528 2HB  LYS A 414      14.939 -32.621 -47.164  1.00  0.450          H  
ATOM   6529 1HG  LYS A 414      13.629 -34.663 -46.538  1.00  0.450          H  
ATOM   6530 2HG  LYS A 414      12.173 -33.772 -47.002  1.00  0.450          H  
ATOM   6531 1HD  LYS A 414      14.557 -34.116 -48.843  1.00  0.450          H  
ATOM   6532 2HD  LYS A 414      13.252 -35.289 -48.699  1.00  0.450          H  
ATOM   6533 1HE  LYS A 414      12.694 -32.455 -49.484  1.00  0.450          H  
ATOM   6534 2HE  LYS A 414      13.094 -33.746 -50.623  1.00  0.450          H  
ATOM   6535 1HZ  LYS A 414      10.772 -33.507 -50.410  1.00  0.450          H  
ATOM   6536 2HZ  LYS A 414      11.213 -35.016 -49.839  1.00  0.450          H  
ATOM   6537 3HZ  LYS A 414      10.786 -33.801 -48.791  1.00  0.450          H  
ATOM   6538  N   ILE A 415      14.716 -30.028 -44.896  1.00  0.260          N  
ATOM   6539  CA  ILE A 415      15.796 -29.099 -44.604  1.00  0.290          C  
ATOM   6540  C   ILE A 415      16.053 -29.155 -43.138  1.00  0.360          C  
ATOM   6541  O   ILE A 415      17.179 -29.396 -42.692  1.00  0.360          O  
ATOM   6542  CB  ILE A 415      15.510 -27.629 -44.937  1.00  0.390          C  
ATOM   6543  CG1 ILE A 415      15.343 -27.483 -46.404  1.00  0.390          C  
ATOM   6544  CG2 ILE A 415      16.679 -26.680 -44.353  1.00  0.390          C  
ATOM   6545  CD1 ILE A 415      14.815 -26.181 -46.751  1.00  0.390          C  
ATOM   6546  H   ILE A 415      13.753 -29.711 -44.974  1.00  0.310          H  
ATOM   6547  HA  ILE A 415      16.673 -29.414 -45.136  1.00  0.350          H  
ATOM   6548  HB  ILE A 415      14.571 -27.336 -44.475  1.00  0.470          H  
ATOM   6549 1HG1 ILE A 415      16.293 -27.641 -46.910  1.00  0.470          H  
ATOM   6550 2HG1 ILE A 415      14.636 -28.235 -46.757  1.00  0.470          H  
ATOM   6551 1HG2 ILE A 415      16.474 -25.639 -44.552  1.00  0.470          H  
ATOM   6552 2HG2 ILE A 415      16.760 -26.796 -43.267  1.00  0.470          H  
ATOM   6553 3HG2 ILE A 415      17.628 -26.935 -44.799  1.00  0.470          H  
ATOM   6554 1HD1 ILE A 415      14.675 -26.128 -47.831  1.00  0.470          H  
ATOM   6555 2HD1 ILE A 415      13.872 -26.054 -46.238  1.00  0.470          H  
ATOM   6556 3HD1 ILE A 415      15.473 -25.414 -46.437  1.00  0.470          H  
ATOM   6557  N   ALA A 416      14.985 -29.003 -42.368  1.00  0.370          N  
ATOM   6558  CA  ALA A 416      15.127 -28.924 -40.926  1.00  0.410          C  
ATOM   6559  C   ALA A 416      15.847 -30.145 -40.341  1.00  0.430          C  
ATOM   6560  O   ALA A 416      16.582 -30.017 -39.360  1.00  0.460          O  
ATOM   6561  CB  ALA A 416      13.771 -28.777 -40.294  1.00  0.560          C  
ATOM   6562  H   ALA A 416      14.072 -28.868 -42.821  1.00  0.440          H  
ATOM   6563  HA  ALA A 416      15.716 -28.041 -40.693  1.00  0.490          H  
ATOM   6564 1HB  ALA A 416      13.893 -28.691 -39.224  1.00  0.670          H  
ATOM   6565 2HB  ALA A 416      13.270 -27.895 -40.671  1.00  0.670          H  
ATOM   6566 3HB  ALA A 416      13.213 -29.646 -40.534  1.00  0.670          H  
ATOM   6567  N   ASP A 417      15.638 -31.329 -40.919  1.00  0.410          N  
ATOM   6568  CA  ASP A 417      16.273 -32.531 -40.415  1.00  0.460          C  
ATOM   6569  C   ASP A 417      17.612 -32.883 -41.094  1.00  0.410          C  
ATOM   6570  O   ASP A 417      18.532 -33.363 -40.419  1.00  0.410          O  
ATOM   6571  CB  ASP A 417      15.332 -33.740 -40.603  1.00  0.620          C  
ATOM   6572  CG  ASP A 417      13.976 -33.687 -39.803  1.00  0.620          C  
ATOM   6573  OD1 ASP A 417      13.990 -33.466 -38.616  1.00  0.620          O  
ATOM   6574  OD2 ASP A 417      12.918 -33.888 -40.426  1.00  0.620          O  
ATOM   6575  H   ASP A 417      14.996 -31.404 -41.704  1.00  0.490          H  
ATOM   6576  HA  ASP A 417      16.459 -32.393 -39.350  1.00  0.550          H  
ATOM   6577 1HB  ASP A 417      15.090 -33.826 -41.667  1.00  0.750          H  
ATOM   6578 2HB  ASP A 417      15.862 -34.649 -40.331  1.00  0.750          H  
ATOM   6579  N   TYR A 418      17.766 -32.659 -42.420  1.00  0.340          N  
ATOM   6580  CA  TYR A 418      18.982 -33.115 -43.109  1.00  0.320          C  
ATOM   6581  C   TYR A 418      19.920 -32.046 -43.686  1.00  0.290          C  
ATOM   6582  O   TYR A 418      21.047 -32.373 -44.069  1.00  0.290          O  
ATOM   6583  CB  TYR A 418      18.593 -34.048 -44.260  1.00  0.460          C  
ATOM   6584  CG  TYR A 418      17.834 -35.316 -43.885  1.00  0.460          C  
ATOM   6585  CD1 TYR A 418      17.973 -35.933 -42.626  1.00  0.460          C  
ATOM   6586  CD2 TYR A 418      17.000 -35.883 -44.833  1.00  0.460          C  
ATOM   6587  CE1 TYR A 418      17.297 -37.089 -42.352  1.00  0.460          C  
ATOM   6588  CE2 TYR A 418      16.328 -37.042 -44.547  1.00  0.460          C  
ATOM   6589  CZ  TYR A 418      16.479 -37.646 -43.316  1.00  0.460          C  
ATOM   6590  OH  TYR A 418      15.835 -38.825 -43.057  1.00  0.460          O  
ATOM   6591  H   TYR A 418      17.044 -32.238 -43.007  1.00  0.410          H  
ATOM   6592  HA  TYR A 418      19.581 -33.668 -42.395  1.00  0.380          H  
ATOM   6593 1HB  TYR A 418      17.984 -33.495 -44.977  1.00  0.550          H  
ATOM   6594 2HB  TYR A 418      19.482 -34.349 -44.786  1.00  0.550          H  
ATOM   6595  HD1 TYR A 418      18.618 -35.522 -41.861  1.00  0.550          H  
ATOM   6596  HD2 TYR A 418      16.887 -35.417 -45.816  1.00  0.550          H  
ATOM   6597  HE1 TYR A 418      17.418 -37.571 -41.381  1.00  0.550          H  
ATOM   6598  HE2 TYR A 418      15.683 -37.495 -45.303  1.00  0.550          H  
ATOM   6599  HH  TYR A 418      16.043 -39.112 -42.163  1.00  0.550          H  
ATOM   6600  N   ASN A 419      19.479 -30.795 -43.814  1.00  0.290          N  
ATOM   6601  CA  ASN A 419      20.321 -29.784 -44.447  1.00  0.290          C  
ATOM   6602  C   ASN A 419      20.734 -28.676 -43.487  1.00  0.330          C  
ATOM   6603  O   ASN A 419      21.868 -28.195 -43.540  1.00  0.370          O  
ATOM   6604  CB  ASN A 419      19.611 -29.215 -45.638  1.00  0.410          C  
ATOM   6605  CG  ASN A 419      19.412 -30.213 -46.706  1.00  0.410          C  
ATOM   6606  OD1 ASN A 419      20.296 -30.326 -47.557  1.00  0.410          O  
ATOM   6607  ND2 ASN A 419      18.332 -30.983 -46.678  1.00  0.410          N  
ATOM   6608  H   ASN A 419      18.575 -30.514 -43.438  1.00  0.350          H  
ATOM   6609  HA  ASN A 419      21.238 -30.260 -44.793  1.00  0.350          H  
ATOM   6610 1HB  ASN A 419      18.697 -28.786 -45.350  1.00  0.490          H  
ATOM   6611 2HB  ASN A 419      20.226 -28.433 -46.034  1.00  0.490          H  
ATOM   6612 1HD2 ASN A 419      18.181 -31.732 -47.362  1.00  0.490          H  
ATOM   6613 2HD2 ASN A 419      17.649 -30.904 -45.936  1.00  0.490          H  
ATOM   6614  N   TYR A 420      19.809 -28.268 -42.615  1.00  0.320          N  
ATOM   6615  CA  TYR A 420      20.100 -27.211 -41.662  1.00  0.430          C  
ATOM   6616  C   TYR A 420      19.086 -27.097 -40.553  1.00  0.330          C  
ATOM   6617  O   TYR A 420      17.890 -26.954 -40.793  1.00  0.360          O  
ATOM   6618  CB  TYR A 420      20.165 -25.900 -42.332  1.00  0.560          C  
ATOM   6619  CG  TYR A 420      20.596 -24.769 -41.456  1.00  0.560          C  
ATOM   6620  CD1 TYR A 420      21.948 -24.507 -41.295  1.00  0.560          C  
ATOM   6621  CD2 TYR A 420      19.647 -23.949 -40.875  1.00  0.560          C  
ATOM   6622  CE1 TYR A 420      22.341 -23.395 -40.592  1.00  0.560          C  
ATOM   6623  CE2 TYR A 420      20.044 -22.853 -40.191  1.00  0.560          C  
ATOM   6624  CZ  TYR A 420      21.380 -22.554 -40.059  1.00  0.560          C  
ATOM   6625  OH  TYR A 420      21.757 -21.401 -39.426  1.00  0.560          O  
ATOM   6626  H   TYR A 420      18.891 -28.710 -42.611  1.00  0.380          H  
ATOM   6627  HA  TYR A 420      21.066 -27.426 -41.204  1.00  0.520          H  
ATOM   6628 1HB  TYR A 420      20.856 -25.958 -43.164  1.00  0.670          H  
ATOM   6629 2HB  TYR A 420      19.186 -25.665 -42.736  1.00  0.670          H  
ATOM   6630  HD1 TYR A 420      22.692 -25.158 -41.761  1.00  0.670          H  
ATOM   6631  HD2 TYR A 420      18.583 -24.152 -41.010  1.00  0.670          H  
ATOM   6632  HE1 TYR A 420      23.401 -23.152 -40.489  1.00  0.670          H  
ATOM   6633  HE2 TYR A 420      19.301 -22.197 -39.795  1.00  0.670          H  
ATOM   6634  HH  TYR A 420      22.698 -21.181 -39.651  1.00  0.670          H  
ATOM   6635  N   LYS A 421      19.581 -26.982 -39.340  1.00  0.480          N  
ATOM   6636  CA  LYS A 421      18.724 -26.841 -38.183  1.00  0.440          C  
ATOM   6637  C   LYS A 421      19.066 -25.641 -37.304  1.00  0.400          C  
ATOM   6638  O   LYS A 421      20.234 -25.370 -37.024  1.00  0.370          O  
ATOM   6639  CB  LYS A 421      18.855 -28.117 -37.339  1.00  0.630          C  
ATOM   6640  CG  LYS A 421      17.985 -28.185 -36.101  1.00  0.630          C  
ATOM   6641  CD  LYS A 421      18.136 -29.537 -35.418  1.00  0.630          C  
ATOM   6642  CE  LYS A 421      17.305 -29.630 -34.150  1.00  0.630          C  
ATOM   6643  NZ  LYS A 421      15.838 -29.662 -34.442  1.00  0.630          N  
ATOM   6644  H   LYS A 421      20.577 -27.064 -39.215  1.00  0.580          H  
ATOM   6645  HA  LYS A 421      17.693 -26.731 -38.525  1.00  0.530          H  
ATOM   6646 1HB  LYS A 421      18.602 -28.982 -37.959  1.00  0.760          H  
ATOM   6647 2HB  LYS A 421      19.893 -28.244 -37.026  1.00  0.760          H  
ATOM   6648 1HG  LYS A 421      18.287 -27.412 -35.394  1.00  0.760          H  
ATOM   6649 2HG  LYS A 421      16.948 -28.022 -36.383  1.00  0.760          H  
ATOM   6650 1HD  LYS A 421      17.843 -30.334 -36.108  1.00  0.760          H  
ATOM   6651 2HD  LYS A 421      19.184 -29.685 -35.160  1.00  0.760          H  
ATOM   6652 1HE  LYS A 421      17.581 -30.535 -33.611  1.00  0.760          H  
ATOM   6653 2HE  LYS A 421      17.521 -28.763 -33.520  1.00  0.760          H  
ATOM   6654 1HZ  LYS A 421      15.317 -29.721 -33.576  1.00  0.760          H  
ATOM   6655 2HZ  LYS A 421      15.569 -28.819 -34.935  1.00  0.760          H  
ATOM   6656 3HZ  LYS A 421      15.627 -30.471 -35.021  1.00  0.760          H  
ATOM   6657  N   LEU A 422      18.042 -24.929 -36.838  1.00  0.400          N  
ATOM   6658  CA  LEU A 422      18.267 -23.884 -35.847  1.00  0.380          C  
ATOM   6659  C   LEU A 422      17.881 -24.443 -34.499  1.00  0.360          C  
ATOM   6660  O   LEU A 422      16.930 -25.228 -34.430  1.00  0.380          O  
ATOM   6661  CB  LEU A 422      17.488 -22.591 -36.130  1.00  0.540          C  
ATOM   6662  CG  LEU A 422      17.876 -21.818 -37.358  1.00  0.540          C  
ATOM   6663  CD1 LEU A 422      16.970 -20.607 -37.490  1.00  0.540          C  
ATOM   6664  CD2 LEU A 422      19.344 -21.356 -37.227  1.00  0.540          C  
ATOM   6665  H   LEU A 422      17.101 -25.149 -37.144  1.00  0.480          H  
ATOM   6666  HA  LEU A 422      19.319 -23.666 -35.842  1.00  0.460          H  
ATOM   6667 1HB  LEU A 422      16.435 -22.852 -36.248  1.00  0.650          H  
ATOM   6668 2HB  LEU A 422      17.568 -21.924 -35.282  1.00  0.650          H  
ATOM   6669  HG  LEU A 422      17.740 -22.437 -38.239  1.00  0.650          H  
ATOM   6670 1HD1 LEU A 422      17.240 -20.042 -38.382  1.00  0.650          H  
ATOM   6671 2HD1 LEU A 422      15.947 -20.921 -37.564  1.00  0.650          H  
ATOM   6672 3HD1 LEU A 422      17.082 -19.981 -36.621  1.00  0.650          H  
ATOM   6673 1HD2 LEU A 422      19.605 -20.793 -38.083  1.00  0.650          H  
ATOM   6674 2HD2 LEU A 422      19.452 -20.741 -36.355  1.00  0.650          H  
ATOM   6675 3HD2 LEU A 422      20.030 -22.190 -37.157  1.00  0.650          H  
ATOM   6676  N   PRO A 423      18.618 -24.101 -33.428  1.00  0.370          N  
ATOM   6677  CA  PRO A 423      18.384 -24.552 -32.077  1.00  0.380          C  
ATOM   6678  C   PRO A 423      17.132 -23.965 -31.476  1.00  0.360          C  
ATOM   6679  O   PRO A 423      16.781 -22.817 -31.743  1.00  0.320          O  
ATOM   6680  CB  PRO A 423      19.627 -24.053 -31.325  1.00  0.570          C  
ATOM   6681  CG  PRO A 423      20.106 -22.857 -32.103  1.00  0.570          C  
ATOM   6682  CD  PRO A 423      19.754 -23.141 -33.555  1.00  0.570          C  
ATOM   6683  HA  PRO A 423      18.336 -25.651 -32.069  1.00  0.460          H  
ATOM   6684 1HB  PRO A 423      19.353 -23.780 -30.297  1.00  0.680          H  
ATOM   6685 2HB  PRO A 423      20.377 -24.846 -31.230  1.00  0.680          H  
ATOM   6686 1HG  PRO A 423      19.637 -21.952 -31.715  1.00  0.680          H  
ATOM   6687 2HG  PRO A 423      21.188 -22.745 -31.935  1.00  0.680          H  
ATOM   6688 1HD  PRO A 423      19.445 -22.204 -34.024  1.00  0.680          H  
ATOM   6689 2HD  PRO A 423      20.612 -23.590 -34.071  1.00  0.680          H  
ATOM   6690  N   ASP A 424      16.536 -24.705 -30.557  1.00  0.400          N  
ATOM   6691  CA  ASP A 424      15.363 -24.285 -29.792  1.00  0.440          C  
ATOM   6692  C   ASP A 424      15.543 -22.911 -29.157  1.00  0.470          C  
ATOM   6693  O   ASP A 424      14.600 -22.133 -29.001  1.00  0.670          O  
ATOM   6694  CB  ASP A 424      15.143 -25.263 -28.648  1.00  0.600          C  
ATOM   6695  CG  ASP A 424      14.727 -26.637 -29.084  1.00  0.600          C  
ATOM   6696  OD1 ASP A 424      14.428 -26.839 -30.240  1.00  0.600          O  
ATOM   6697  OD2 ASP A 424      14.713 -27.481 -28.241  1.00  0.600          O  
ATOM   6698  H   ASP A 424      16.873 -25.648 -30.401  1.00  0.480          H  
ATOM   6699  HA  ASP A 424      14.497 -24.264 -30.455  1.00  0.530          H  
ATOM   6700 1HB  ASP A 424      16.065 -25.349 -28.067  1.00  0.720          H  
ATOM   6701 2HB  ASP A 424      14.392 -24.862 -27.971  1.00  0.720          H  
ATOM   6702  N   ASP A 425      16.787 -22.636 -28.798  1.00  0.390          N  
ATOM   6703  CA  ASP A 425      17.224 -21.447 -28.101  1.00  0.390          C  
ATOM   6704  C   ASP A 425      17.846 -20.392 -29.019  1.00  0.300          C  
ATOM   6705  O   ASP A 425      18.609 -19.551 -28.555  1.00  0.490          O  
ATOM   6706  CB  ASP A 425      18.222 -21.867 -27.024  1.00  0.550          C  
ATOM   6707  CG  ASP A 425      17.561 -22.744 -25.938  1.00  0.550          C  
ATOM   6708  OD1 ASP A 425      16.508 -22.387 -25.462  1.00  0.550          O  
ATOM   6709  OD2 ASP A 425      18.104 -23.798 -25.620  1.00  0.550          O  
ATOM   6710  H   ASP A 425      17.476 -23.340 -29.012  1.00  0.470          H  
ATOM   6711  HA  ASP A 425      16.354 -21.000 -27.618  1.00  0.470          H  
ATOM   6712 1HB  ASP A 425      19.044 -22.420 -27.482  1.00  0.660          H  
ATOM   6713 2HB  ASP A 425      18.644 -20.979 -26.550  1.00  0.660          H  
ATOM   6714  N   PHE A 426      17.557 -20.446 -30.318  1.00  0.540          N  
ATOM   6715  CA  PHE A 426      18.058 -19.473 -31.293  1.00  0.420          C  
ATOM   6716  C   PHE A 426      17.707 -18.038 -30.918  1.00  0.450          C  
ATOM   6717  O   PHE A 426      16.551 -17.711 -30.642  1.00  0.560          O  
ATOM   6718  CB  PHE A 426      17.488 -19.808 -32.678  1.00  0.640          C  
ATOM   6719  CG  PHE A 426      17.887 -18.891 -33.816  1.00  0.640          C  
ATOM   6720  CD1 PHE A 426      19.183 -18.850 -34.293  1.00  0.640          C  
ATOM   6721  CD2 PHE A 426      16.934 -18.093 -34.440  1.00  0.640          C  
ATOM   6722  CE1 PHE A 426      19.517 -18.020 -35.356  1.00  0.640          C  
ATOM   6723  CE2 PHE A 426      17.277 -17.280 -35.499  1.00  0.640          C  
ATOM   6724  CZ  PHE A 426      18.563 -17.246 -35.950  1.00  0.640          C  
ATOM   6725  H   PHE A 426      16.972 -21.208 -30.669  1.00  0.650          H  
ATOM   6726  HA  PHE A 426      19.144 -19.556 -31.328  1.00  0.500          H  
ATOM   6727 1HB  PHE A 426      17.763 -20.822 -32.944  1.00  0.760          H  
ATOM   6728 2HB  PHE A 426      16.411 -19.793 -32.603  1.00  0.760          H  
ATOM   6729  HD1 PHE A 426      19.939 -19.479 -33.826  1.00  0.760          H  
ATOM   6730  HD2 PHE A 426      15.904 -18.124 -34.085  1.00  0.760          H  
ATOM   6731  HE1 PHE A 426      20.535 -17.987 -35.730  1.00  0.760          H  
ATOM   6732  HE2 PHE A 426      16.534 -16.661 -35.986  1.00  0.760          H  
ATOM   6733  HZ  PHE A 426      18.824 -16.594 -36.787  1.00  0.760          H  
ATOM   6734  N   THR A 427      18.717 -17.166 -30.962  1.00  0.380          N  
ATOM   6735  CA  THR A 427      18.566 -15.765 -30.602  1.00  0.470          C  
ATOM   6736  C   THR A 427      18.747 -14.778 -31.737  1.00  0.510          C  
ATOM   6737  O   THR A 427      18.955 -13.603 -31.490  1.00  1.290          O  
ATOM   6738  CB  THR A 427      19.537 -15.387 -29.456  1.00  0.620          C  
ATOM   6739  OG1 THR A 427      20.915 -15.684 -29.834  1.00  0.620          O  
ATOM   6740  CG2 THR A 427      19.173 -16.180 -28.225  1.00  0.620          C  
ATOM   6741  H   THR A 427      19.645 -17.492 -31.193  1.00  0.460          H  
ATOM   6742  HA  THR A 427      17.554 -15.642 -30.223  1.00  0.560          H  
ATOM   6743  HB  THR A 427      19.449 -14.325 -29.233  1.00  0.750          H  
ATOM   6744  HG1 THR A 427      21.351 -14.925 -30.322  1.00  0.750          H  
ATOM   6745 1HG2 THR A 427      19.844 -15.915 -27.413  1.00  0.750          H  
ATOM   6746 2HG2 THR A 427      18.145 -15.958 -27.940  1.00  0.750          H  
ATOM   6747 3HG2 THR A 427      19.268 -17.230 -28.436  1.00  0.750          H  
ATOM   6748  N   GLY A 428      18.663 -15.221 -32.963  1.00  0.630          N  
ATOM   6749  CA  GLY A 428      18.834 -14.315 -34.089  1.00  0.420          C  
ATOM   6750  C   GLY A 428      17.527 -13.914 -34.773  1.00  0.420          C  
ATOM   6751  O   GLY A 428      16.464 -13.785 -34.122  1.00  0.430          O  
ATOM   6752  H   GLY A 428      18.480 -16.204 -33.126  1.00  0.760          H  
ATOM   6753 1HA  GLY A 428      19.365 -13.432 -33.759  1.00  0.500          H  
ATOM   6754 2HA  GLY A 428      19.478 -14.801 -34.807  1.00  0.500          H  
ATOM   6755  N   CYS A 429      17.654 -13.655 -36.090  1.00  0.410          N  
ATOM   6756  CA  CYS A 429      16.559 -13.260 -36.983  1.00  0.400          C  
ATOM   6757  C   CYS A 429      16.694 -13.943 -38.364  1.00  0.380          C  
ATOM   6758  O   CYS A 429      17.800 -14.222 -38.834  1.00  0.380          O  
ATOM   6759  CB  CYS A 429      16.526 -11.724 -37.195  1.00  0.560          C  
ATOM   6760  SG  CYS A 429      16.399 -10.641 -35.660  1.00  0.560          S  
ATOM   6761  H   CYS A 429      18.599 -13.756 -36.475  1.00  0.490          H  
ATOM   6762  HA  CYS A 429      15.629 -13.599 -36.556  1.00  0.480          H  
ATOM   6763 1HB  CYS A 429      17.415 -11.421 -37.748  1.00  0.680          H  
ATOM   6764 2HB  CYS A 429      15.667 -11.500 -37.819  1.00  0.680          H  
ATOM   6765  N   VAL A 430      15.577 -14.185 -39.043  1.00  0.360          N  
ATOM   6766  CA  VAL A 430      15.630 -14.786 -40.379  1.00  0.340          C  
ATOM   6767  C   VAL A 430      14.944 -13.957 -41.468  1.00  0.350          C  
ATOM   6768  O   VAL A 430      13.795 -13.530 -41.327  1.00  0.370          O  
ATOM   6769  CB  VAL A 430      15.034 -16.206 -40.370  1.00  0.480          C  
ATOM   6770  CG1 VAL A 430      15.081 -16.788 -41.781  1.00  0.480          C  
ATOM   6771  CG2 VAL A 430      15.828 -17.101 -39.406  1.00  0.480          C  
ATOM   6772  H   VAL A 430      14.682 -13.940 -38.617  1.00  0.430          H  
ATOM   6773  HA  VAL A 430      16.677 -14.880 -40.665  1.00  0.410          H  
ATOM   6774  HB  VAL A 430      13.991 -16.160 -40.056  1.00  0.580          H  
ATOM   6775 1HG1 VAL A 430      14.672 -17.753 -41.748  1.00  0.580          H  
ATOM   6776 2HG1 VAL A 430      14.503 -16.189 -42.482  1.00  0.580          H  
ATOM   6777 3HG1 VAL A 430      16.116 -16.843 -42.125  1.00  0.580          H  
ATOM   6778 1HG2 VAL A 430      15.407 -18.108 -39.400  1.00  0.580          H  
ATOM   6779 2HG2 VAL A 430      16.837 -17.133 -39.739  1.00  0.580          H  
ATOM   6780 3HG2 VAL A 430      15.800 -16.698 -38.404  1.00  0.580          H  
ATOM   6781  N   ILE A 431      15.688 -13.748 -42.559  1.00  0.330          N  
ATOM   6782  CA  ILE A 431      15.294 -12.993 -43.753  1.00  0.330          C  
ATOM   6783  C   ILE A 431      15.141 -13.859 -45.008  1.00  0.330          C  
ATOM   6784  O   ILE A 431      16.046 -14.607 -45.361  1.00  0.350          O  
ATOM   6785  CB  ILE A 431      16.364 -11.908 -44.058  1.00  0.460          C  
ATOM   6786  CG1 ILE A 431      16.419 -10.891 -42.917  1.00  0.460          C  
ATOM   6787  CG2 ILE A 431      16.076 -11.248 -45.384  1.00  0.460          C  
ATOM   6788  CD1 ILE A 431      17.581  -9.956 -42.913  1.00  0.460          C  
ATOM   6789  H   ILE A 431      16.630 -14.156 -42.557  1.00  0.400          H  
ATOM   6790  HA  ILE A 431      14.336 -12.512 -43.558  1.00  0.400          H  
ATOM   6791  HB  ILE A 431      17.342 -12.382 -44.101  1.00  0.550          H  
ATOM   6792 1HG1 ILE A 431      15.537 -10.278 -42.986  1.00  0.550          H  
ATOM   6793 2HG1 ILE A 431      16.420 -11.427 -41.975  1.00  0.550          H  
ATOM   6794 1HG2 ILE A 431      16.820 -10.511 -45.605  1.00  0.550          H  
ATOM   6795 2HG2 ILE A 431      16.078 -11.966 -46.173  1.00  0.550          H  
ATOM   6796 3HG2 ILE A 431      15.102 -10.781 -45.329  1.00  0.550          H  
ATOM   6797 1HD1 ILE A 431      17.495  -9.284 -42.059  1.00  0.550          H  
ATOM   6798 2HD1 ILE A 431      18.495 -10.536 -42.827  1.00  0.550          H  
ATOM   6799 3HD1 ILE A 431      17.599  -9.366 -43.819  1.00  0.550          H  
ATOM   6800  N   ALA A 432      14.030 -13.722 -45.737  1.00  0.310          N  
ATOM   6801  CA  ALA A 432      13.903 -14.498 -46.978  1.00  0.300          C  
ATOM   6802  C   ALA A 432      13.199 -13.731 -48.091  1.00  0.300          C  
ATOM   6803  O   ALA A 432      12.300 -12.914 -47.834  1.00  0.300          O  
ATOM   6804  CB  ALA A 432      13.136 -15.779 -46.726  1.00  0.420          C  
ATOM   6805  H   ALA A 432      13.280 -13.105 -45.407  1.00  0.370          H  
ATOM   6806  HA  ALA A 432      14.899 -14.734 -47.322  1.00  0.360          H  
ATOM   6807 1HB  ALA A 432      13.077 -16.344 -47.653  1.00  0.510          H  
ATOM   6808 2HB  ALA A 432      13.640 -16.366 -45.964  1.00  0.510          H  
ATOM   6809 3HB  ALA A 432      12.159 -15.552 -46.406  1.00  0.510          H  
ATOM   6810  N   TRP A 433      13.564 -14.029 -49.346  1.00  0.300          N  
ATOM   6811  CA  TRP A 433      12.863 -13.400 -50.455  1.00  0.310          C  
ATOM   6812  C   TRP A 433      12.804 -14.230 -51.730  1.00  0.310          C  
ATOM   6813  O   TRP A 433      13.684 -15.048 -52.012  1.00  0.300          O  
ATOM   6814  CB  TRP A 433      13.490 -12.031 -50.702  1.00  0.430          C  
ATOM   6815  CG  TRP A 433      14.910 -11.983 -51.184  1.00  0.430          C  
ATOM   6816  CD1 TRP A 433      15.311 -11.799 -52.471  1.00  0.430          C  
ATOM   6817  CD2 TRP A 433      16.134 -12.125 -50.397  1.00  0.430          C  
ATOM   6818  NE1 TRP A 433      16.680 -11.784 -52.540  1.00  0.430          N  
ATOM   6819  CE2 TRP A 433      17.196 -11.993 -51.279  1.00  0.430          C  
ATOM   6820  CE3 TRP A 433      16.401 -12.351 -49.039  1.00  0.430          C  
ATOM   6821  CZ2 TRP A 433      18.509 -12.080 -50.856  1.00  0.430          C  
ATOM   6822  CZ3 TRP A 433      17.708 -12.456 -48.623  1.00  0.430          C  
ATOM   6823  CH2 TRP A 433      18.735 -12.323 -49.509  1.00  0.430          C  
ATOM   6824  H   TRP A 433      14.352 -14.671 -49.500  1.00  0.360          H  
ATOM   6825  HA  TRP A 433      11.841 -13.232 -50.148  1.00  0.370          H  
ATOM   6826 1HB  TRP A 433      12.866 -11.450 -51.387  1.00  0.520          H  
ATOM   6827 2HB  TRP A 433      13.499 -11.531 -49.775  1.00  0.520          H  
ATOM   6828  HD1 TRP A 433      14.636 -11.662 -53.321  1.00  0.520          H  
ATOM   6829  HE1 TRP A 433      17.220 -11.645 -53.379  1.00  0.520          H  
ATOM   6830  HE3 TRP A 433      15.601 -12.450 -48.333  1.00  0.520          H  
ATOM   6831  HZ2 TRP A 433      19.348 -11.974 -51.545  1.00  0.520          H  
ATOM   6832  HZ3 TRP A 433      17.901 -12.644 -47.566  1.00  0.520          H  
ATOM   6833  HH2 TRP A 433      19.757 -12.409 -49.151  1.00  0.520          H  
ATOM   6834  N   ASN A 434      11.777 -13.940 -52.536  1.00  0.310          N  
ATOM   6835  CA  ASN A 434      11.519 -14.605 -53.818  1.00  0.370          C  
ATOM   6836  C   ASN A 434      12.472 -14.125 -54.899  1.00  0.470          C  
ATOM   6837  O   ASN A 434      12.427 -12.964 -55.310  1.00  1.030          O  
ATOM   6838  CB  ASN A 434      10.077 -14.376 -54.248  1.00  0.490          C  
ATOM   6839  CG  ASN A 434       9.693 -15.149 -55.494  1.00  0.490          C  
ATOM   6840  OD1 ASN A 434      10.536 -15.446 -56.357  1.00  0.490          O  
ATOM   6841  ND2 ASN A 434       8.430 -15.482 -55.606  1.00  0.490          N  
ATOM   6842  H   ASN A 434      11.091 -13.265 -52.194  1.00  0.370          H  
ATOM   6843  HA  ASN A 434      11.685 -15.678 -53.695  1.00  0.440          H  
ATOM   6844 1HB  ASN A 434       9.404 -14.648 -53.440  1.00  0.590          H  
ATOM   6845 2HB  ASN A 434       9.925 -13.314 -54.438  1.00  0.590          H  
ATOM   6846 1HD2 ASN A 434       8.129 -16.014 -56.420  1.00  0.590          H  
ATOM   6847 2HD2 ASN A 434       7.770 -15.215 -54.899  1.00  0.590          H  
ATOM   6848  N   SER A 435      13.353 -15.019 -55.339  1.00  0.210          N  
ATOM   6849  CA  SER A 435      14.425 -14.729 -56.278  1.00  0.180          C  
ATOM   6850  C   SER A 435      14.177 -15.390 -57.623  1.00  0.230          C  
ATOM   6851  O   SER A 435      15.119 -15.640 -58.381  1.00  0.310          O  
ATOM   6852  CB  SER A 435      15.726 -15.264 -55.750  1.00  0.260          C  
ATOM   6853  OG  SER A 435      15.647 -16.651 -55.589  1.00  0.260          O  
ATOM   6854  H   SER A 435      13.292 -15.991 -55.008  1.00  0.250          H  
ATOM   6855  HA  SER A 435      14.493 -13.650 -56.416  1.00  0.220          H  
ATOM   6856 1HB  SER A 435      16.533 -15.023 -56.424  1.00  0.320          H  
ATOM   6857 2HB  SER A 435      15.937 -14.796 -54.795  1.00  0.320          H  
ATOM   6858  HG  SER A 435      16.572 -16.985 -55.656  1.00  0.320          H  
ATOM   6859  N   ASN A 436      12.914 -15.666 -57.955  1.00  0.220          N  
ATOM   6860  CA  ASN A 436      12.580 -16.354 -59.207  1.00  0.290          C  
ATOM   6861  C   ASN A 436      13.233 -15.761 -60.453  1.00  0.320          C  
ATOM   6862  O   ASN A 436      13.709 -16.505 -61.305  1.00  0.420          O  
ATOM   6863  CB  ASN A 436      11.070 -16.408 -59.398  1.00  0.380          C  
ATOM   6864  CG  ASN A 436      10.605 -17.239 -60.608  1.00  0.380          C  
ATOM   6865  OD1 ASN A 436      10.909 -18.438 -60.749  1.00  0.380          O  
ATOM   6866  ND2 ASN A 436       9.856 -16.606 -61.477  1.00  0.380          N  
ATOM   6867  H   ASN A 436      12.160 -15.449 -57.297  1.00  0.260          H  
ATOM   6868  HA  ASN A 436      12.937 -17.375 -59.134  1.00  0.350          H  
ATOM   6869 1HB  ASN A 436      10.617 -16.826 -58.508  1.00  0.450          H  
ATOM   6870 2HB  ASN A 436      10.685 -15.395 -59.504  1.00  0.450          H  
ATOM   6871 1HD2 ASN A 436       9.506 -17.087 -62.288  1.00  0.450          H  
ATOM   6872 2HD2 ASN A 436       9.623 -15.644 -61.332  1.00  0.450          H  
ATOM   6873  N   ASN A 437      13.391 -14.445 -60.539  1.00  0.290          N  
ATOM   6874  CA  ASN A 437      13.969 -13.898 -61.763  1.00  0.340          C  
ATOM   6875  C   ASN A 437      15.501 -13.848 -61.740  1.00  0.380          C  
ATOM   6876  O   ASN A 437      16.126 -13.349 -62.677  1.00  0.430          O  
ATOM   6877  CB  ASN A 437      13.399 -12.523 -62.023  1.00  0.460          C  
ATOM   6878  CG  ASN A 437      11.936 -12.579 -62.370  1.00  0.460          C  
ATOM   6879  OD1 ASN A 437      11.434 -13.558 -62.940  1.00  0.460          O  
ATOM   6880  ND2 ASN A 437      11.230 -11.535 -62.029  1.00  0.460          N  
ATOM   6881  H   ASN A 437      13.046 -13.841 -59.805  1.00  0.350          H  
ATOM   6882  HA  ASN A 437      13.687 -14.548 -62.593  1.00  0.410          H  
ATOM   6883 1HB  ASN A 437      13.535 -11.901 -61.139  1.00  0.550          H  
ATOM   6884 2HB  ASN A 437      13.940 -12.052 -62.844  1.00  0.550          H  
ATOM   6885 1HD2 ASN A 437      10.251 -11.508 -62.229  1.00  0.550          H  
ATOM   6886 2HD2 ASN A 437      11.666 -10.760 -61.571  1.00  0.550          H  
ATOM   6887  N   LEU A 438      16.103 -14.342 -60.664  1.00  0.350          N  
ATOM   6888  CA  LEU A 438      17.549 -14.353 -60.524  1.00  0.370          C  
ATOM   6889  C   LEU A 438      18.088 -15.781 -60.584  1.00  0.380          C  
ATOM   6890  O   LEU A 438      19.079 -16.066 -61.264  1.00  0.440          O  
ATOM   6891  CB  LEU A 438      17.915 -13.753 -59.167  1.00  0.510          C  
ATOM   6892  CG  LEU A 438      17.452 -12.306 -58.898  1.00  0.510          C  
ATOM   6893  CD1 LEU A 438      17.819 -11.951 -57.473  1.00  0.510          C  
ATOM   6894  CD2 LEU A 438      18.095 -11.338 -59.888  1.00  0.510          C  
ATOM   6895  H   LEU A 438      15.532 -14.748 -59.930  1.00  0.420          H  
ATOM   6896  HA  LEU A 438      17.996 -13.789 -61.337  1.00  0.440          H  
ATOM   6897 1HB  LEU A 438      17.497 -14.387 -58.397  1.00  0.610          H  
ATOM   6898 2HB  LEU A 438      18.997 -13.780 -59.069  1.00  0.610          H  
ATOM   6899  HG  LEU A 438      16.368 -12.249 -58.992  1.00  0.610          H  
ATOM   6900 1HD1 LEU A 438      17.482 -10.939 -57.252  1.00  0.610          H  
ATOM   6901 2HD1 LEU A 438      17.342 -12.650 -56.784  1.00  0.610          H  
ATOM   6902 3HD1 LEU A 438      18.895 -12.004 -57.358  1.00  0.610          H  
ATOM   6903 1HD2 LEU A 438      17.757 -10.325 -59.671  1.00  0.610          H  
ATOM   6904 2HD2 LEU A 438      19.179 -11.385 -59.794  1.00  0.610          H  
ATOM   6905 3HD2 LEU A 438      17.807 -11.594 -60.906  1.00  0.610          H  
ATOM   6906  N   ASP A 439      17.417 -16.676 -59.857  1.00  0.350          N  
ATOM   6907  CA  ASP A 439      17.817 -18.068 -59.738  1.00  0.370          C  
ATOM   6908  C   ASP A 439      17.131 -19.036 -60.709  1.00  0.440          C  
ATOM   6909  O   ASP A 439      17.657 -20.122 -60.932  1.00  0.740          O  
ATOM   6910  CB  ASP A 439      17.661 -18.550 -58.286  1.00  0.510          C  
ATOM   6911  CG  ASP A 439      18.630 -17.821 -57.328  1.00  0.510          C  
ATOM   6912  OD1 ASP A 439      19.819 -17.747 -57.614  1.00  0.510          O  
ATOM   6913  OD2 ASP A 439      18.188 -17.329 -56.309  1.00  0.510          O  
ATOM   6914  H   ASP A 439      16.609 -16.358 -59.324  1.00  0.420          H  
ATOM   6915  HA  ASP A 439      18.883 -18.111 -59.958  1.00  0.440          H  
ATOM   6916 1HB  ASP A 439      16.652 -18.325 -57.961  1.00  0.610          H  
ATOM   6917 2HB  ASP A 439      17.802 -19.628 -58.222  1.00  0.610          H  
ATOM   6918  N   SER A 440      15.951 -18.730 -61.257  1.00  0.280          N  
ATOM   6919  CA  SER A 440      15.334 -19.720 -62.135  1.00  0.260          C  
ATOM   6920  C   SER A 440      15.945 -19.671 -63.537  1.00  0.300          C  
ATOM   6921  O   SER A 440      16.436 -18.628 -63.984  1.00  0.330          O  
ATOM   6922  CB  SER A 440      13.835 -19.508 -62.193  1.00  0.370          C  
ATOM   6923  OG  SER A 440      13.260 -19.682 -60.920  1.00  0.370          O  
ATOM   6924  H   SER A 440      15.446 -17.853 -61.116  1.00  0.340          H  
ATOM   6925  HA  SER A 440      15.524 -20.707 -61.722  1.00  0.310          H  
ATOM   6926 1HB  SER A 440      13.609 -18.528 -62.581  1.00  0.450          H  
ATOM   6927 2HB  SER A 440      13.413 -20.219 -62.870  1.00  0.450          H  
ATOM   6928  HG  SER A 440      12.350 -19.341 -60.981  1.00  0.450          H  
ATOM   6929  N   LYS A 441      15.894 -20.801 -64.244  1.00  0.310          N  
ATOM   6930  CA  LYS A 441      16.411 -20.878 -65.620  1.00  0.320          C  
ATOM   6931  C   LYS A 441      15.424 -21.611 -66.523  1.00  0.320          C  
ATOM   6932  O   LYS A 441      14.729 -22.522 -66.092  1.00  0.310          O  
ATOM   6933  CB  LYS A 441      17.801 -21.539 -65.650  1.00  0.440          C  
ATOM   6934  CG  LYS A 441      18.901 -20.808 -64.836  1.00  0.440          C  
ATOM   6935  CD  LYS A 441      19.323 -19.479 -65.461  1.00  0.440          C  
ATOM   6936  CE  LYS A 441      20.394 -18.800 -64.625  1.00  0.440          C  
ATOM   6937  NZ  LYS A 441      20.735 -17.449 -65.156  1.00  0.440          N  
ATOM   6938  H   LYS A 441      15.458 -21.611 -63.788  1.00  0.370          H  
ATOM   6939  HA  LYS A 441      16.502 -19.867 -66.012  1.00  0.380          H  
ATOM   6940 1HB  LYS A 441      17.725 -22.528 -65.247  1.00  0.530          H  
ATOM   6941 2HB  LYS A 441      18.144 -21.633 -66.677  1.00  0.530          H  
ATOM   6942 1HG  LYS A 441      18.549 -20.607 -63.831  1.00  0.530          H  
ATOM   6943 2HG  LYS A 441      19.773 -21.456 -64.761  1.00  0.530          H  
ATOM   6944 1HD  LYS A 441      19.705 -19.649 -66.468  1.00  0.530          H  
ATOM   6945 2HD  LYS A 441      18.476 -18.804 -65.520  1.00  0.530          H  
ATOM   6946 1HE  LYS A 441      20.027 -18.696 -63.601  1.00  0.530          H  
ATOM   6947 2HE  LYS A 441      21.292 -19.416 -64.618  1.00  0.530          H  
ATOM   6948 1HZ  LYS A 441      21.437 -17.025 -64.570  1.00  0.530          H  
ATOM   6949 2HZ  LYS A 441      21.083 -17.529 -66.099  1.00  0.530          H  
ATOM   6950 3HZ  LYS A 441      19.904 -16.871 -65.149  1.00  0.530          H  
ATOM   6951  N   VAL A 442      15.382 -21.278 -67.805  1.00  0.330          N  
ATOM   6952  CA  VAL A 442      14.369 -21.875 -68.686  1.00  0.320          C  
ATOM   6953  C   VAL A 442      14.396 -23.399 -68.730  1.00  0.330          C  
ATOM   6954  O   VAL A 442      13.339 -24.036 -68.710  1.00  0.340          O  
ATOM   6955  CB  VAL A 442      14.493 -21.293 -70.107  1.00  0.450          C  
ATOM   6956  CG1 VAL A 442      13.591 -22.056 -71.093  1.00  0.450          C  
ATOM   6957  CG2 VAL A 442      14.086 -19.819 -70.062  1.00  0.450          C  
ATOM   6958  H   VAL A 442      16.010 -20.565 -68.151  1.00  0.400          H  
ATOM   6959  HA  VAL A 442      13.392 -21.579 -68.309  1.00  0.380          H  
ATOM   6960  HB  VAL A 442      15.522 -21.385 -70.453  1.00  0.540          H  
ATOM   6961 1HG1 VAL A 442      13.692 -21.618 -72.085  1.00  0.540          H  
ATOM   6962 2HG1 VAL A 442      13.872 -23.107 -71.146  1.00  0.540          H  
ATOM   6963 3HG1 VAL A 442      12.553 -21.980 -70.767  1.00  0.540          H  
ATOM   6964 1HG2 VAL A 442      14.173 -19.385 -71.059  1.00  0.540          H  
ATOM   6965 2HG2 VAL A 442      13.053 -19.740 -69.723  1.00  0.540          H  
ATOM   6966 3HG2 VAL A 442      14.729 -19.275 -69.377  1.00  0.540          H  
ATOM   6967  N   GLY A 443      15.583 -23.985 -68.804  1.00  0.350          N  
ATOM   6968  CA  GLY A 443      15.709 -25.437 -68.844  1.00  0.360          C  
ATOM   6969  C   GLY A 443      15.827 -26.055 -67.447  1.00  0.350          C  
ATOM   6970  O   GLY A 443      16.047 -27.267 -67.326  1.00  0.360          O  
ATOM   6971  H   GLY A 443      16.415 -23.413 -68.832  1.00  0.420          H  
ATOM   6972 1HA  GLY A 443      14.846 -25.860 -69.357  1.00  0.430          H  
ATOM   6973 2HA  GLY A 443      16.586 -25.702 -69.432  1.00  0.430          H  
ATOM   6974  N   GLY A 444      15.690 -25.216 -66.416  1.00  0.340          N  
ATOM   6975  CA  GLY A 444      15.855 -25.552 -65.009  1.00  0.330          C  
ATOM   6976  C   GLY A 444      17.247 -25.145 -64.549  1.00  0.320          C  
ATOM   6977  O   GLY A 444      18.185 -25.067 -65.350  1.00  0.330          O  
ATOM   6978  H   GLY A 444      15.430 -24.249 -66.595  1.00  0.410          H  
ATOM   6979 1HA  GLY A 444      15.120 -25.003 -64.420  1.00  0.400          H  
ATOM   6980 2HA  GLY A 444      15.679 -26.606 -64.835  1.00  0.400          H  
ATOM   6981  N   ASN A 445      17.367 -24.829 -63.264  1.00  0.320          N  
ATOM   6982  CA  ASN A 445      18.635 -24.406 -62.669  1.00  0.300          C  
ATOM   6983  C   ASN A 445      19.147 -25.506 -61.784  1.00  0.300          C  
ATOM   6984  O   ASN A 445      18.710 -25.643 -60.646  1.00  0.300          O  
ATOM   6985  CB  ASN A 445      18.527 -23.139 -61.846  1.00  0.430          C  
ATOM   6986  CG  ASN A 445      19.915 -22.674 -61.353  1.00  0.430          C  
ATOM   6987  OD1 ASN A 445      20.885 -23.451 -61.301  1.00  0.430          O  
ATOM   6988  ND2 ASN A 445      20.024 -21.433 -60.989  1.00  0.430          N  
ATOM   6989  H   ASN A 445      16.537 -24.968 -62.676  1.00  0.380          H  
ATOM   6990  HA  ASN A 445      19.366 -24.248 -63.463  1.00  0.360          H  
ATOM   6991 1HB  ASN A 445      18.053 -22.354 -62.422  1.00  0.510          H  
ATOM   6992 2HB  ASN A 445      17.904 -23.319 -60.981  1.00  0.510          H  
ATOM   6993 1HD2 ASN A 445      20.903 -21.081 -60.670  1.00  0.510          H  
ATOM   6994 2HD2 ASN A 445      19.214 -20.833 -61.019  1.00  0.510          H  
ATOM   6995  N   TYR A 446      20.121 -26.252 -62.258  1.00  0.300          N  
ATOM   6996  CA  TYR A 446      20.538 -27.428 -61.521  1.00  0.310          C  
ATOM   6997  C   TYR A 446      21.779 -27.189 -60.689  1.00  0.290          C  
ATOM   6998  O   TYR A 446      22.436 -28.134 -60.256  1.00  0.330          O  
ATOM   6999  CB  TYR A 446      20.729 -28.565 -62.503  1.00  0.430          C  
ATOM   7000  CG  TYR A 446      19.458 -28.773 -63.260  1.00  0.430          C  
ATOM   7001  CD1 TYR A 446      19.382 -28.327 -64.562  1.00  0.430          C  
ATOM   7002  CD2 TYR A 446      18.347 -29.349 -62.651  1.00  0.430          C  
ATOM   7003  CE1 TYR A 446      18.220 -28.454 -65.259  1.00  0.430          C  
ATOM   7004  CE2 TYR A 446      17.175 -29.477 -63.360  1.00  0.430          C  
ATOM   7005  CZ  TYR A 446      17.111 -29.025 -64.660  1.00  0.430          C  
ATOM   7006  OH  TYR A 446      15.943 -29.128 -65.378  1.00  0.430          O  
ATOM   7007  H   TYR A 446      20.501 -26.056 -63.175  1.00  0.360          H  
ATOM   7008  HA  TYR A 446      19.734 -27.702 -60.835  1.00  0.370          H  
ATOM   7009 1HB  TYR A 446      21.531 -28.334 -63.205  1.00  0.520          H  
ATOM   7010 2HB  TYR A 446      20.981 -29.485 -61.975  1.00  0.520          H  
ATOM   7011  HD1 TYR A 446      20.245 -27.864 -65.035  1.00  0.520          H  
ATOM   7012  HD2 TYR A 446      18.394 -29.686 -61.617  1.00  0.520          H  
ATOM   7013  HE1 TYR A 446      18.164 -28.092 -66.285  1.00  0.520          H  
ATOM   7014  HE2 TYR A 446      16.297 -29.920 -62.889  1.00  0.520          H  
ATOM   7015  HH  TYR A 446      16.015 -28.567 -66.187  1.00  0.520          H  
ATOM   7016  N   ASN A 447      22.088 -25.917 -60.429  1.00  0.260          N  
ATOM   7017  CA  ASN A 447      23.248 -25.584 -59.618  1.00  0.240          C  
ATOM   7018  C   ASN A 447      22.905 -25.544 -58.132  1.00  0.270          C  
ATOM   7019  O   ASN A 447      23.772 -25.276 -57.301  1.00  0.470          O  
ATOM   7020  CB  ASN A 447      23.832 -24.252 -60.037  1.00  0.340          C  
ATOM   7021  CG  ASN A 447      24.440 -24.284 -61.406  1.00  0.340          C  
ATOM   7022  OD1 ASN A 447      24.976 -25.301 -61.870  1.00  0.340          O  
ATOM   7023  ND2 ASN A 447      24.366 -23.166 -62.076  1.00  0.340          N  
ATOM   7024  H   ASN A 447      21.525 -25.159 -60.820  1.00  0.310          H  
ATOM   7025  HA  ASN A 447      24.003 -26.358 -59.757  1.00  0.290          H  
ATOM   7026 1HB  ASN A 447      23.061 -23.487 -60.001  1.00  0.410          H  
ATOM   7027 2HB  ASN A 447      24.603 -23.962 -59.325  1.00  0.410          H  
ATOM   7028 1HD2 ASN A 447      24.749 -23.109 -62.999  1.00  0.410          H  
ATOM   7029 2HD2 ASN A 447      23.925 -22.367 -61.662  1.00  0.410          H  
ATOM   7030  N   TYR A 448      21.652 -25.816 -57.786  1.00  0.240          N  
ATOM   7031  CA  TYR A 448      21.271 -25.829 -56.387  1.00  0.220          C  
ATOM   7032  C   TYR A 448      20.862 -27.227 -55.960  1.00  0.250          C  
ATOM   7033  O   TYR A 448      20.015 -27.869 -56.600  1.00  0.280          O  
ATOM   7034  CB  TYR A 448      20.153 -24.844 -56.093  1.00  0.320          C  
ATOM   7035  CG  TYR A 448      20.516 -23.395 -56.252  1.00  0.320          C  
ATOM   7036  CD1 TYR A 448      20.062 -22.648 -57.335  1.00  0.320          C  
ATOM   7037  CD2 TYR A 448      21.323 -22.811 -55.304  1.00  0.320          C  
ATOM   7038  CE1 TYR A 448      20.400 -21.306 -57.427  1.00  0.320          C  
ATOM   7039  CE2 TYR A 448      21.664 -21.497 -55.406  1.00  0.320          C  
ATOM   7040  CZ  TYR A 448      21.203 -20.735 -56.445  1.00  0.320          C  
ATOM   7041  OH  TYR A 448      21.556 -19.400 -56.502  1.00  0.320          O  
ATOM   7042  H   TYR A 448      20.972 -26.029 -58.506  1.00  0.290          H  
ATOM   7043  HA  TYR A 448      22.135 -25.550 -55.785  1.00  0.260          H  
ATOM   7044 1HB  TYR A 448      19.321 -25.061 -56.762  1.00  0.380          H  
ATOM   7045 2HB  TYR A 448      19.807 -24.988 -55.071  1.00  0.380          H  
ATOM   7046  HD1 TYR A 448      19.434 -23.107 -58.096  1.00  0.380          H  
ATOM   7047  HD2 TYR A 448      21.686 -23.391 -54.466  1.00  0.380          H  
ATOM   7048  HE1 TYR A 448      20.041 -20.702 -58.258  1.00  0.380          H  
ATOM   7049  HE2 TYR A 448      22.290 -21.050 -54.645  1.00  0.380          H  
ATOM   7050  HH  TYR A 448      20.964 -18.913 -57.121  1.00  0.380          H  
ATOM   7051  N   LEU A 449      21.524 -27.704 -54.907  1.00  0.290          N  
ATOM   7052  CA  LEU A 449      21.295 -29.044 -54.363  1.00  0.330          C  
ATOM   7053  C   LEU A 449      20.837 -29.067 -52.911  1.00  0.290          C  
ATOM   7054  O   LEU A 449      21.204 -28.193 -52.110  1.00  0.270          O  
ATOM   7055  CB  LEU A 449      22.578 -29.889 -54.429  1.00  0.450          C  
ATOM   7056  CG  LEU A 449      23.260 -30.112 -55.792  1.00  0.450          C  
ATOM   7057  CD1 LEU A 449      24.555 -30.862 -55.568  1.00  0.450          C  
ATOM   7058  CD2 LEU A 449      22.365 -30.891 -56.701  1.00  0.450          C  
ATOM   7059  H   LEU A 449      22.227 -27.094 -54.489  1.00  0.350          H  
ATOM   7060  HA  LEU A 449      20.513 -29.518 -54.945  1.00  0.400          H  
ATOM   7061 1HB  LEU A 449      23.295 -29.415 -53.816  1.00  0.540          H  
ATOM   7062 2HB  LEU A 449      22.358 -30.867 -54.001  1.00  0.540          H  
ATOM   7063  HG  LEU A 449      23.494 -29.149 -56.249  1.00  0.540          H  
ATOM   7064 1HD1 LEU A 449      25.055 -31.016 -56.523  1.00  0.540          H  
ATOM   7065 2HD1 LEU A 449      25.207 -30.292 -54.913  1.00  0.540          H  
ATOM   7066 3HD1 LEU A 449      24.338 -31.825 -55.119  1.00  0.540          H  
ATOM   7067 1HD2 LEU A 449      22.863 -31.046 -57.659  1.00  0.540          H  
ATOM   7068 2HD2 LEU A 449      22.122 -31.859 -56.254  1.00  0.540          H  
ATOM   7069 3HD2 LEU A 449      21.487 -30.329 -56.857  1.00  0.540          H  
ATOM   7070  N   TYR A 450      20.111 -30.124 -52.570  1.00  0.310          N  
ATOM   7071  CA  TYR A 450      19.688 -30.379 -51.206  1.00  0.290          C  
ATOM   7072  C   TYR A 450      19.923 -31.831 -50.844  1.00  0.310          C  
ATOM   7073  O   TYR A 450      19.957 -32.709 -51.706  1.00  0.330          O  
ATOM   7074  CB  TYR A 450      18.209 -30.023 -51.041  1.00  0.410          C  
ATOM   7075  CG  TYR A 450      17.216 -30.866 -51.833  1.00  0.410          C  
ATOM   7076  CD1 TYR A 450      16.621 -31.990 -51.263  1.00  0.410          C  
ATOM   7077  CD2 TYR A 450      16.887 -30.496 -53.131  1.00  0.410          C  
ATOM   7078  CE1 TYR A 450      15.699 -32.719 -51.986  1.00  0.410          C  
ATOM   7079  CE2 TYR A 450      15.970 -31.213 -53.846  1.00  0.410          C  
ATOM   7080  CZ  TYR A 450      15.368 -32.317 -53.284  1.00  0.410          C  
ATOM   7081  OH  TYR A 450      14.443 -33.033 -54.013  1.00  0.410          O  
ATOM   7082  H   TYR A 450      19.834 -30.774 -53.312  1.00  0.370          H  
ATOM   7083  HA  TYR A 450      20.276 -29.767 -50.528  1.00  0.350          H  
ATOM   7084 1HB  TYR A 450      17.941 -30.088 -49.985  1.00  0.500          H  
ATOM   7085 2HB  TYR A 450      18.068 -29.004 -51.346  1.00  0.500          H  
ATOM   7086  HD1 TYR A 450      16.877 -32.291 -50.246  1.00  0.500          H  
ATOM   7087  HD2 TYR A 450      17.356 -29.631 -53.583  1.00  0.500          H  
ATOM   7088  HE1 TYR A 450      15.234 -33.597 -51.543  1.00  0.500          H  
ATOM   7089  HE2 TYR A 450      15.717 -30.910 -54.861  1.00  0.500          H  
ATOM   7090  HH  TYR A 450      14.338 -32.623 -54.883  1.00  0.500          H  
ATOM   7091  N   ARG A 451      20.064 -32.101 -49.560  1.00  0.320          N  
ATOM   7092  CA  ARG A 451      20.215 -33.461 -49.101  1.00  0.340          C  
ATOM   7093  C   ARG A 451      18.886 -34.130 -48.884  1.00  0.350          C  
ATOM   7094  O   ARG A 451      17.988 -33.584 -48.235  1.00  0.340          O  
ATOM   7095  CB  ARG A 451      21.035 -33.516 -47.822  1.00  0.470          C  
ATOM   7096  CG  ARG A 451      21.333 -34.911 -47.324  1.00  0.470          C  
ATOM   7097  CD  ARG A 451      22.179 -34.895 -46.126  1.00  0.470          C  
ATOM   7098  NE  ARG A 451      23.489 -34.354 -46.384  1.00  0.470          N  
ATOM   7099  CZ  ARG A 451      24.539 -35.052 -46.867  1.00  0.470          C  
ATOM   7100  NH1 ARG A 451      24.425 -36.361 -47.132  1.00  0.470          N  
ATOM   7101  NH2 ARG A 451      25.688 -34.414 -47.071  1.00  0.470          N  
ATOM   7102  H   ARG A 451      20.066 -31.353 -48.879  1.00  0.380          H  
ATOM   7103  HA  ARG A 451      20.731 -34.030 -49.860  1.00  0.410          H  
ATOM   7104 1HB  ARG A 451      21.977 -32.995 -47.974  1.00  0.560          H  
ATOM   7105 2HB  ARG A 451      20.504 -33.003 -47.022  1.00  0.560          H  
ATOM   7106 1HG  ARG A 451      20.403 -35.411 -47.047  1.00  0.560          H  
ATOM   7107 2HG  ARG A 451      21.829 -35.487 -48.106  1.00  0.560          H  
ATOM   7108 1HD  ARG A 451      21.717 -34.300 -45.363  1.00  0.560          H  
ATOM   7109 2HD  ARG A 451      22.298 -35.902 -45.762  1.00  0.560          H  
ATOM   7110  HE  ARG A 451      23.628 -33.364 -46.195  1.00  0.560          H  
ATOM   7111 1HH1 ARG A 451      23.525 -36.875 -46.980  1.00  0.560          H  
ATOM   7112 2HH1 ARG A 451      25.237 -36.878 -47.465  1.00  0.560          H  
ATOM   7113 1HH2 ARG A 451      25.774 -33.408 -46.842  1.00  0.560          H  
ATOM   7114 2HH2 ARG A 451      26.505 -34.901 -47.476  1.00  0.560          H  
ATOM   7115  N   LEU A 452      18.783 -35.325 -49.440  1.00  0.350          N  
ATOM   7116  CA  LEU A 452      17.628 -36.179 -49.302  1.00  0.340          C  
ATOM   7117  C   LEU A 452      17.923 -37.320 -48.347  1.00  0.380          C  
ATOM   7118  O   LEU A 452      17.070 -37.715 -47.551  1.00  0.430          O  
ATOM   7119  CB  LEU A 452      17.190 -36.723 -50.673  1.00  0.480          C  
ATOM   7120  CG  LEU A 452      16.027 -37.747 -50.654  1.00  0.480          C  
ATOM   7121  CD1 LEU A 452      14.815 -37.133 -50.040  1.00  0.480          C  
ATOM   7122  CD2 LEU A 452      15.706 -38.191 -52.077  1.00  0.480          C  
ATOM   7123  H   LEU A 452      19.574 -35.668 -49.985  1.00  0.420          H  
ATOM   7124  HA  LEU A 452      16.826 -35.576 -48.885  1.00  0.410          H  
ATOM   7125 1HB  LEU A 452      16.886 -35.880 -51.291  1.00  0.580          H  
ATOM   7126 2HB  LEU A 452      18.053 -37.202 -51.143  1.00  0.580          H  
ATOM   7127  HG  LEU A 452      16.317 -38.619 -50.059  1.00  0.580          H  
ATOM   7128 1HD1 LEU A 452      14.035 -37.843 -50.021  1.00  0.580          H  
ATOM   7129 2HD1 LEU A 452      15.021 -36.837 -49.021  1.00  0.580          H  
ATOM   7130 3HD1 LEU A 452      14.510 -36.269 -50.623  1.00  0.580          H  
ATOM   7131 1HD2 LEU A 452      14.900 -38.922 -52.053  1.00  0.580          H  
ATOM   7132 2HD2 LEU A 452      15.393 -37.337 -52.660  1.00  0.580          H  
ATOM   7133 3HD2 LEU A 452      16.583 -38.636 -52.527  1.00  0.580          H  
ATOM   7134  N   PHE A 453      19.129 -37.878 -48.430  1.00  0.350          N  
ATOM   7135  CA  PHE A 453      19.411 -39.012 -47.571  1.00  0.410          C  
ATOM   7136  C   PHE A 453      20.477 -38.736 -46.521  1.00  0.410          C  
ATOM   7137  O   PHE A 453      21.566 -38.208 -46.811  1.00  0.390          O  
ATOM   7138  CB  PHE A 453      19.873 -40.206 -48.375  1.00  0.550          C  
ATOM   7139  CG  PHE A 453      18.890 -40.773 -49.350  1.00  0.550          C  
ATOM   7140  CD1 PHE A 453      18.882 -40.374 -50.675  1.00  0.550          C  
ATOM   7141  CD2 PHE A 453      17.974 -41.722 -48.947  1.00  0.550          C  
ATOM   7142  CE1 PHE A 453      17.977 -40.918 -51.556  1.00  0.550          C  
ATOM   7143  CE2 PHE A 453      17.078 -42.265 -49.831  1.00  0.550          C  
ATOM   7144  CZ  PHE A 453      17.078 -41.861 -51.136  1.00  0.550          C  
ATOM   7145  H   PHE A 453      19.813 -37.525 -49.101  1.00  0.420          H  
ATOM   7146  HA  PHE A 453      18.496 -39.288 -47.047  1.00  0.490          H  
ATOM   7147 1HB  PHE A 453      20.788 -39.988 -48.881  1.00  0.660          H  
ATOM   7148 2HB  PHE A 453      20.079 -40.962 -47.669  1.00  0.660          H  
ATOM   7149  HD1 PHE A 453      19.596 -39.626 -51.025  1.00  0.660          H  
ATOM   7150  HD2 PHE A 453      17.967 -42.045 -47.907  1.00  0.660          H  
ATOM   7151  HE1 PHE A 453      17.978 -40.602 -52.596  1.00  0.660          H  
ATOM   7152  HE2 PHE A 453      16.367 -43.015 -49.498  1.00  0.660          H  
ATOM   7153  HZ  PHE A 453      16.365 -42.291 -51.838  1.00  0.660          H  
ATOM   7154  N   ARG A 454      20.191 -39.207 -45.314  1.00  0.430          N  
ATOM   7155  CA  ARG A 454      21.102 -39.093 -44.198  1.00  0.430          C  
ATOM   7156  C   ARG A 454      20.787 -40.203 -43.188  1.00  0.420          C  
ATOM   7157  O   ARG A 454      19.644 -40.644 -43.087  1.00  0.430          O  
ATOM   7158  CB  ARG A 454      20.972 -37.728 -43.570  1.00  0.600          C  
ATOM   7159  CG  ARG A 454      21.994 -37.427 -42.577  1.00  0.600          C  
ATOM   7160  CD  ARG A 454      21.973 -36.051 -42.121  1.00  0.600          C  
ATOM   7161  NE  ARG A 454      22.807 -35.949 -40.964  1.00  0.600          N  
ATOM   7162  CZ  ARG A 454      24.142 -35.769 -40.968  1.00  0.600          C  
ATOM   7163  NH1 ARG A 454      24.776 -35.656 -42.112  1.00  0.600          N  
ATOM   7164  NH2 ARG A 454      24.803 -35.716 -39.829  1.00  0.600          N  
ATOM   7165  H   ARG A 454      19.282 -39.633 -45.168  1.00  0.520          H  
ATOM   7166  HA  ARG A 454      22.123 -39.225 -44.558  1.00  0.520          H  
ATOM   7167 1HB  ARG A 454      20.944 -36.955 -44.317  1.00  0.720          H  
ATOM   7168 2HB  ARG A 454      20.039 -37.700 -43.042  1.00  0.720          H  
ATOM   7169 1HG  ARG A 454      21.871 -38.038 -41.722  1.00  0.720          H  
ATOM   7170 2HG  ARG A 454      22.969 -37.623 -43.017  1.00  0.720          H  
ATOM   7171 1HD  ARG A 454      22.326 -35.364 -42.889  1.00  0.720          H  
ATOM   7172 2HD  ARG A 454      20.961 -35.778 -41.831  1.00  0.720          H  
ATOM   7173  HE  ARG A 454      22.322 -36.076 -40.065  1.00  0.720          H  
ATOM   7174 1HH1 ARG A 454      24.269 -35.694 -42.974  1.00  0.720          H  
ATOM   7175 2HH1 ARG A 454      25.798 -35.530 -42.161  1.00  0.720          H  
ATOM   7176 1HH2 ARG A 454      24.303 -35.797 -38.951  1.00  0.720          H  
ATOM   7177 2HH2 ARG A 454      25.806 -35.576 -39.827  1.00  0.720          H  
ATOM   7178  N   LYS A 455      21.792 -40.658 -42.430  1.00  0.430          N  
ATOM   7179  CA  LYS A 455      21.579 -41.721 -41.436  1.00  0.430          C  
ATOM   7180  C   LYS A 455      21.052 -41.253 -40.072  1.00  0.460          C  
ATOM   7181  O   LYS A 455      20.625 -42.071 -39.257  1.00  0.570          O  
ATOM   7182  CB  LYS A 455      22.882 -42.492 -41.229  1.00  0.600          C  
ATOM   7183  CG  LYS A 455      23.347 -43.294 -42.444  1.00  0.600          C  
ATOM   7184  CD  LYS A 455      24.661 -44.012 -42.163  1.00  0.600          C  
ATOM   7185  CE  LYS A 455      25.131 -44.824 -43.368  1.00  0.600          C  
ATOM   7186  NZ  LYS A 455      26.452 -45.483 -43.112  1.00  0.600          N  
ATOM   7187  H   LYS A 455      22.721 -40.277 -42.553  1.00  0.520          H  
ATOM   7188  HA  LYS A 455      20.838 -42.410 -41.841  1.00  0.520          H  
ATOM   7189 1HB  LYS A 455      23.675 -41.793 -40.961  1.00  0.720          H  
ATOM   7190 2HB  LYS A 455      22.763 -43.183 -40.395  1.00  0.720          H  
ATOM   7191 1HG  LYS A 455      22.587 -44.036 -42.696  1.00  0.720          H  
ATOM   7192 2HG  LYS A 455      23.474 -42.627 -43.294  1.00  0.720          H  
ATOM   7193 1HD  LYS A 455      25.428 -43.279 -41.910  1.00  0.720          H  
ATOM   7194 2HD  LYS A 455      24.531 -44.683 -41.314  1.00  0.720          H  
ATOM   7195 1HE  LYS A 455      24.390 -45.591 -43.595  1.00  0.720          H  
ATOM   7196 2HE  LYS A 455      25.227 -44.162 -44.230  1.00  0.720          H  
ATOM   7197 1HZ  LYS A 455      26.731 -46.010 -43.931  1.00  0.720          H  
ATOM   7198 2HZ  LYS A 455      27.151 -44.779 -42.912  1.00  0.720          H  
ATOM   7199 3HZ  LYS A 455      26.373 -46.110 -42.322  1.00  0.720          H  
ATOM   7200  N   SER A 456      21.098 -39.954 -39.825  1.00  0.420          N  
ATOM   7201  CA  SER A 456      20.651 -39.363 -38.569  1.00  0.470          C  
ATOM   7202  C   SER A 456      20.294 -37.895 -38.769  1.00  0.420          C  
ATOM   7203  O   SER A 456      20.772 -37.249 -39.698  1.00  0.470          O  
ATOM   7204  CB  SER A 456      21.721 -39.513 -37.500  1.00  0.640          C  
ATOM   7205  OG  SER A 456      22.872 -38.766 -37.806  1.00  0.640          O  
ATOM   7206  H   SER A 456      21.457 -39.353 -40.541  1.00  0.500          H  
ATOM   7207  HA  SER A 456      19.754 -39.888 -38.238  1.00  0.560          H  
ATOM   7208 1HB  SER A 456      21.321 -39.183 -36.542  1.00  0.770          H  
ATOM   7209 2HB  SER A 456      21.984 -40.564 -37.398  1.00  0.770          H  
ATOM   7210  HG  SER A 456      23.500 -38.959 -37.107  1.00  0.770          H  
ATOM   7211  N   ASN A 457      19.506 -37.337 -37.871  1.00  0.410          N  
ATOM   7212  CA  ASN A 457      19.165 -35.926 -37.998  1.00  0.400          C  
ATOM   7213  C   ASN A 457      20.339 -35.048 -37.596  1.00  0.360          C  
ATOM   7214  O   ASN A 457      21.186 -35.470 -36.802  1.00  0.370          O  
ATOM   7215  CB  ASN A 457      17.936 -35.606 -37.188  1.00  0.560          C  
ATOM   7216  CG  ASN A 457      16.732 -36.303 -37.731  1.00  0.560          C  
ATOM   7217  OD1 ASN A 457      16.662 -36.625 -38.923  1.00  0.560          O  
ATOM   7218  ND2 ASN A 457      15.778 -36.550 -36.883  1.00  0.560          N  
ATOM   7219  H   ASN A 457      19.137 -37.890 -37.112  1.00  0.490          H  
ATOM   7220  HA  ASN A 457      18.952 -35.706 -39.047  1.00  0.480          H  
ATOM   7221 1HB  ASN A 457      18.089 -35.900 -36.150  1.00  0.680          H  
ATOM   7222 2HB  ASN A 457      17.761 -34.527 -37.206  1.00  0.680          H  
ATOM   7223 1HD2 ASN A 457      14.944 -37.008 -37.192  1.00  0.680          H  
ATOM   7224 2HD2 ASN A 457      15.870 -36.273 -35.927  1.00  0.680          H  
ATOM   7225  N   LEU A 458      20.363 -33.828 -38.127  1.00  0.340          N  
ATOM   7226  CA  LEU A 458      21.402 -32.841 -37.816  1.00  0.320          C  
ATOM   7227  C   LEU A 458      21.279 -32.166 -36.469  1.00  0.330          C  
ATOM   7228  O   LEU A 458      20.190 -32.045 -35.902  1.00  0.350          O  
ATOM   7229  CB  LEU A 458      21.422 -31.699 -38.838  1.00  0.460          C  
ATOM   7230  CG  LEU A 458      21.791 -32.002 -40.284  1.00  0.460          C  
ATOM   7231  CD1 LEU A 458      21.608 -30.759 -41.056  1.00  0.460          C  
ATOM   7232  CD2 LEU A 458      23.229 -32.425 -40.402  1.00  0.460          C  
ATOM   7233  H   LEU A 458      19.624 -33.584 -38.797  1.00  0.410          H  
ATOM   7234  HA  LEU A 458      22.362 -33.354 -37.826  1.00  0.380          H  
ATOM   7235 1HB  LEU A 458      20.422 -31.262 -38.854  1.00  0.550          H  
ATOM   7236 2HB  LEU A 458      22.104 -30.936 -38.474  1.00  0.550          H  
ATOM   7237  HG  LEU A 458      21.147 -32.785 -40.678  1.00  0.550          H  
ATOM   7238 1HD1 LEU A 458      21.878 -30.938 -42.085  1.00  0.550          H  
ATOM   7239 2HD1 LEU A 458      20.567 -30.446 -40.989  1.00  0.550          H  
ATOM   7240 3HD1 LEU A 458      22.255 -29.972 -40.654  1.00  0.550          H  
ATOM   7241 1HD2 LEU A 458      23.467 -32.615 -41.449  1.00  0.550          H  
ATOM   7242 2HD2 LEU A 458      23.868 -31.637 -40.027  1.00  0.550          H  
ATOM   7243 3HD2 LEU A 458      23.393 -33.315 -39.829  1.00  0.550          H  
ATOM   7244  N   LYS A 459      22.421 -31.694 -35.989  1.00  0.310          N  
ATOM   7245  CA  LYS A 459      22.501 -30.896 -34.783  1.00  0.330          C  
ATOM   7246  C   LYS A 459      22.354 -29.430 -35.220  1.00  0.310          C  
ATOM   7247  O   LYS A 459      22.484 -29.147 -36.419  1.00  0.300          O  
ATOM   7248  CB  LYS A 459      23.836 -31.160 -34.070  1.00  0.450          C  
ATOM   7249  CG  LYS A 459      24.098 -32.631 -33.709  1.00  0.450          C  
ATOM   7250  CD  LYS A 459      23.061 -33.187 -32.725  1.00  0.450          C  
ATOM   7251  CE  LYS A 459      23.416 -34.606 -32.293  1.00  0.450          C  
ATOM   7252  NZ  LYS A 459      22.363 -35.201 -31.421  1.00  0.450          N  
ATOM   7253  H   LYS A 459      23.293 -31.888 -36.508  1.00  0.370          H  
ATOM   7254  HA  LYS A 459      21.671 -31.171 -34.142  1.00  0.400          H  
ATOM   7255 1HB  LYS A 459      24.654 -30.844 -34.720  1.00  0.540          H  
ATOM   7256 2HB  LYS A 459      23.918 -30.592 -33.162  1.00  0.540          H  
ATOM   7257 1HG  LYS A 459      24.072 -33.228 -34.625  1.00  0.540          H  
ATOM   7258 2HG  LYS A 459      25.092 -32.722 -33.272  1.00  0.540          H  
ATOM   7259 1HD  LYS A 459      22.997 -32.541 -31.848  1.00  0.540          H  
ATOM   7260 2HD  LYS A 459      22.084 -33.224 -33.207  1.00  0.540          H  
ATOM   7261 1HE  LYS A 459      23.532 -35.228 -33.181  1.00  0.540          H  
ATOM   7262 2HE  LYS A 459      24.359 -34.589 -31.746  1.00  0.540          H  
ATOM   7263 1HZ  LYS A 459      22.631 -36.140 -31.158  1.00  0.540          H  
ATOM   7264 2HZ  LYS A 459      22.250 -34.640 -30.587  1.00  0.540          H  
ATOM   7265 3HZ  LYS A 459      21.487 -35.231 -31.929  1.00  0.540          H  
ATOM   7266  N   PRO A 460      22.013 -28.491 -34.316  1.00  0.320          N  
ATOM   7267  CA  PRO A 460      21.880 -27.090 -34.624  1.00  0.320          C  
ATOM   7268  C   PRO A 460      23.138 -26.583 -35.297  1.00  0.290          C  
ATOM   7269  O   PRO A 460      24.252 -26.962 -34.938  1.00  0.250          O  
ATOM   7270  CB  PRO A 460      21.679 -26.474 -33.252  1.00  0.480          C  
ATOM   7271  CG  PRO A 460      21.038 -27.562 -32.434  1.00  0.480          C  
ATOM   7272  CD  PRO A 460      21.705 -28.830 -32.904  1.00  0.480          C  
ATOM   7273  HA  PRO A 460      20.999 -26.935 -35.259  1.00  0.380          H  
ATOM   7274 1HB  PRO A 460      22.618 -26.114 -32.870  1.00  0.580          H  
ATOM   7275 2HB  PRO A 460      21.044 -25.629 -33.353  1.00  0.580          H  
ATOM   7276 1HG  PRO A 460      21.215 -27.369 -31.353  1.00  0.580          H  
ATOM   7277 2HG  PRO A 460      19.953 -27.564 -32.591  1.00  0.580          H  
ATOM   7278 1HD  PRO A 460      22.616 -28.996 -32.321  1.00  0.580          H  
ATOM   7279 2HD  PRO A 460      20.985 -29.646 -32.814  1.00  0.580          H  
ATOM   7280  N   PHE A 461      22.927 -25.773 -36.320  1.00  0.300          N  
ATOM   7281  CA  PHE A 461      23.934 -25.173 -37.175  1.00  0.280          C  
ATOM   7282  C   PHE A 461      25.024 -26.142 -37.647  1.00  0.260          C  
ATOM   7283  O   PHE A 461      26.133 -25.684 -37.949  1.00  0.240          O  
ATOM   7284  CB  PHE A 461      24.632 -24.025 -36.433  1.00  0.400          C  
ATOM   7285  CG  PHE A 461      23.820 -22.809 -36.065  1.00  0.400          C  
ATOM   7286  CD1 PHE A 461      23.331 -22.639 -34.786  1.00  0.400          C  
ATOM   7287  CD2 PHE A 461      23.610 -21.796 -36.981  1.00  0.400          C  
ATOM   7288  CE1 PHE A 461      22.651 -21.489 -34.441  1.00  0.400          C  
ATOM   7289  CE2 PHE A 461      22.927 -20.652 -36.635  1.00  0.400          C  
ATOM   7290  CZ  PHE A 461      22.454 -20.504 -35.365  1.00  0.400          C  
ATOM   7291  H   PHE A 461      21.961 -25.538 -36.533  1.00  0.360          H  
ATOM   7292  HA  PHE A 461      23.425 -24.777 -38.057  1.00  0.340          H  
ATOM   7293 1HB  PHE A 461      25.004 -24.421 -35.509  1.00  0.480          H  
ATOM   7294 2HB  PHE A 461      25.485 -23.693 -36.984  1.00  0.480          H  
ATOM   7295  HD1 PHE A 461      23.500 -23.420 -34.046  1.00  0.480          H  
ATOM   7296  HD2 PHE A 461      24.001 -21.898 -37.995  1.00  0.480          H  
ATOM   7297  HE1 PHE A 461      22.286 -21.359 -33.432  1.00  0.480          H  
ATOM   7298  HE2 PHE A 461      22.778 -19.866 -37.381  1.00  0.480          H  
ATOM   7299  HZ  PHE A 461      21.936 -19.606 -35.090  1.00  0.480          H  
ATOM   7300  N   GLU A 462      24.663 -27.408 -37.898  1.00  0.270          N  
ATOM   7301  CA  GLU A 462      25.576 -28.405 -38.443  1.00  0.260          C  
ATOM   7302  C   GLU A 462      25.555 -28.365 -39.968  1.00  0.250          C  
ATOM   7303  O   GLU A 462      24.508 -28.167 -40.581  1.00  0.270          O  
ATOM   7304  CB  GLU A 462      25.223 -29.814 -37.943  1.00  0.370          C  
ATOM   7305  CG  GLU A 462      26.230 -30.905 -38.356  1.00  0.370          C  
ATOM   7306  CD  GLU A 462      25.894 -32.304 -37.902  1.00  0.370          C  
ATOM   7307  OE1 GLU A 462      24.854 -32.529 -37.317  1.00  0.370          O  
ATOM   7308  OE2 GLU A 462      26.702 -33.173 -38.156  1.00  0.370          O  
ATOM   7309  H   GLU A 462      23.738 -27.726 -37.590  1.00  0.320          H  
ATOM   7310  HA  GLU A 462      26.583 -28.173 -38.111  1.00  0.310          H  
ATOM   7311 1HB  GLU A 462      25.175 -29.799 -36.857  1.00  0.440          H  
ATOM   7312 2HB  GLU A 462      24.245 -30.086 -38.301  1.00  0.440          H  
ATOM   7313 1HG  GLU A 462      26.301 -30.929 -39.440  1.00  0.440          H  
ATOM   7314 2HG  GLU A 462      27.213 -30.632 -37.968  1.00  0.440          H  
ATOM   7315  N   ARG A 463      26.725 -28.504 -40.573  1.00  0.270          N  
ATOM   7316  CA  ARG A 463      26.877 -28.543 -42.017  1.00  0.300          C  
ATOM   7317  C   ARG A 463      27.560 -29.835 -42.457  1.00  0.380          C  
ATOM   7318  O   ARG A 463      28.625 -30.188 -41.962  1.00  0.760          O  
ATOM   7319  CB  ARG A 463      27.685 -27.334 -42.476  1.00  0.410          C  
ATOM   7320  CG  ARG A 463      27.975 -27.267 -43.959  1.00  0.410          C  
ATOM   7321  CD  ARG A 463      28.644 -25.998 -44.358  1.00  0.410          C  
ATOM   7322  NE  ARG A 463      29.022 -26.052 -45.747  1.00  0.410          N  
ATOM   7323  CZ  ARG A 463      29.609 -25.061 -46.455  1.00  0.410          C  
ATOM   7324  NH1 ARG A 463      29.879 -23.919 -45.893  1.00  0.410          N  
ATOM   7325  NH2 ARG A 463      29.926 -25.248 -47.721  1.00  0.410          N  
ATOM   7326  H   ARG A 463      27.554 -28.604 -39.988  1.00  0.320          H  
ATOM   7327  HA  ARG A 463      25.889 -28.501 -42.474  1.00  0.360          H  
ATOM   7328 1HB  ARG A 463      27.156 -26.423 -42.200  1.00  0.490          H  
ATOM   7329 2HB  ARG A 463      28.642 -27.328 -41.949  1.00  0.490          H  
ATOM   7330 1HG  ARG A 463      28.656 -28.077 -44.208  1.00  0.490          H  
ATOM   7331 2HG  ARG A 463      27.051 -27.373 -44.534  1.00  0.490          H  
ATOM   7332 1HD  ARG A 463      27.957 -25.159 -44.220  1.00  0.490          H  
ATOM   7333 2HD  ARG A 463      29.543 -25.852 -43.759  1.00  0.490          H  
ATOM   7334  HE  ARG A 463      28.845 -26.926 -46.206  1.00  0.490          H  
ATOM   7335 1HH1 ARG A 463      29.614 -23.748 -44.938  1.00  0.490          H  
ATOM   7336 2HH1 ARG A 463      30.303 -23.184 -46.429  1.00  0.490          H  
ATOM   7337 1HH2 ARG A 463      29.730 -26.127 -48.170  1.00  0.490          H  
ATOM   7338 2HH2 ARG A 463      30.359 -24.503 -48.249  1.00  0.490          H  
ATOM   7339  N   ASP A 464      26.962 -30.535 -43.407  1.00  0.340          N  
ATOM   7340  CA  ASP A 464      27.549 -31.781 -43.883  1.00  0.390          C  
ATOM   7341  C   ASP A 464      27.552 -31.796 -45.392  1.00  0.300          C  
ATOM   7342  O   ASP A 464      26.501 -31.802 -46.043  1.00  0.370          O  
ATOM   7343  CB  ASP A 464      26.846 -33.018 -43.334  1.00  0.530          C  
ATOM   7344  CG  ASP A 464      27.591 -34.321 -43.738  1.00  0.530          C  
ATOM   7345  OD1 ASP A 464      28.453 -34.262 -44.617  1.00  0.530          O  
ATOM   7346  OD2 ASP A 464      27.304 -35.355 -43.158  1.00  0.530          O  
ATOM   7347  H   ASP A 464      26.081 -30.211 -43.788  1.00  0.410          H  
ATOM   7348  HA  ASP A 464      28.589 -31.823 -43.555  1.00  0.470          H  
ATOM   7349 1HB  ASP A 464      26.797 -32.956 -42.242  1.00  0.630          H  
ATOM   7350 2HB  ASP A 464      25.821 -33.058 -43.712  1.00  0.630          H  
ATOM   7351  N   ILE A 465      28.745 -31.709 -45.938  1.00  0.320          N  
ATOM   7352  CA  ILE A 465      28.929 -31.591 -47.361  1.00  0.330          C  
ATOM   7353  C   ILE A 465      29.540 -32.818 -48.001  1.00  0.230          C  
ATOM   7354  O   ILE A 465      30.005 -32.758 -49.140  1.00  0.180          O  
ATOM   7355  CB  ILE A 465      29.708 -30.306 -47.619  1.00  0.460          C  
ATOM   7356  CG1 ILE A 465      31.060 -30.363 -46.847  1.00  0.460          C  
ATOM   7357  CG2 ILE A 465      28.856 -29.144 -47.218  1.00  0.460          C  
ATOM   7358  CD1 ILE A 465      31.992 -29.268 -47.134  1.00  0.460          C  
ATOM   7359  H   ILE A 465      29.546 -31.747 -45.321  1.00  0.380          H  
ATOM   7360  HA  ILE A 465      27.948 -31.458 -47.808  1.00  0.400          H  
ATOM   7361  HB  ILE A 465      29.938 -30.233 -48.680  1.00  0.550          H  
ATOM   7362 1HG1 ILE A 465      30.867 -30.342 -45.777  1.00  0.550          H  
ATOM   7363 2HG1 ILE A 465      31.570 -31.301 -47.099  1.00  0.550          H  
ATOM   7364 1HG2 ILE A 465      29.373 -28.233 -47.426  1.00  0.550          H  
ATOM   7365 2HG2 ILE A 465      27.935 -29.181 -47.786  1.00  0.550          H  
ATOM   7366 3HG2 ILE A 465      28.624 -29.212 -46.171  1.00  0.550          H  
ATOM   7367 1HD1 ILE A 465      32.895 -29.421 -46.546  1.00  0.550          H  
ATOM   7368 2HD1 ILE A 465      32.232 -29.274 -48.166  1.00  0.550          H  
ATOM   7369 3HD1 ILE A 465      31.561 -28.318 -46.872  1.00  0.550          H  
ATOM   7370  N   SER A 466      29.491 -33.933 -47.276  1.00  0.300          N  
ATOM   7371  CA  SER A 466      29.911 -35.222 -47.793  1.00  0.290          C  
ATOM   7372  C   SER A 466      28.978 -35.681 -48.890  1.00  0.300          C  
ATOM   7373  O   SER A 466      27.761 -35.476 -48.814  1.00  0.340          O  
ATOM   7374  CB  SER A 466      29.963 -36.264 -46.709  1.00  0.410          C  
ATOM   7375  OG  SER A 466      30.191 -37.538 -47.261  1.00  0.410          O  
ATOM   7376  H   SER A 466      29.106 -33.898 -46.319  1.00  0.360          H  
ATOM   7377  HA  SER A 466      30.914 -35.111 -48.214  1.00  0.350          H  
ATOM   7378 1HB  SER A 466      30.764 -36.015 -46.017  1.00  0.490          H  
ATOM   7379 2HB  SER A 466      29.031 -36.263 -46.145  1.00  0.490          H  
ATOM   7380  HG  SER A 466      30.556 -38.068 -46.519  1.00  0.490          H  
ATOM   7381  N   THR A 467      29.533 -36.342 -49.899  1.00  0.290          N  
ATOM   7382  CA  THR A 467      28.752 -36.867 -51.012  1.00  0.310          C  
ATOM   7383  C   THR A 467      28.797 -38.388 -51.074  1.00  0.350          C  
ATOM   7384  O   THR A 467      28.526 -38.983 -52.119  1.00  0.370          O  
ATOM   7385  CB  THR A 467      29.244 -36.287 -52.343  1.00  0.430          C  
ATOM   7386  OG1 THR A 467      30.634 -36.610 -52.525  1.00  0.430          O  
ATOM   7387  CG2 THR A 467      29.056 -34.773 -52.332  1.00  0.430          C  
ATOM   7388  H   THR A 467      30.538 -36.468 -49.906  1.00  0.350          H  
ATOM   7389  HA  THR A 467      27.713 -36.569 -50.875  1.00  0.370          H  
ATOM   7390  HB  THR A 467      28.679 -36.708 -53.150  1.00  0.510          H  
ATOM   7391  HG1 THR A 467      30.712 -37.551 -52.744  1.00  0.510          H  
ATOM   7392 1HG2 THR A 467      29.399 -34.356 -53.275  1.00  0.510          H  
ATOM   7393 2HG2 THR A 467      28.001 -34.544 -52.194  1.00  0.510          H  
ATOM   7394 3HG2 THR A 467      29.629 -34.333 -51.514  1.00  0.510          H  
ATOM   7395  N   GLU A 468      29.188 -39.018 -49.970  1.00  0.360          N  
ATOM   7396  CA  GLU A 468      29.268 -40.477 -49.914  1.00  0.380          C  
ATOM   7397  C   GLU A 468      27.897 -41.124 -50.060  1.00  0.400          C  
ATOM   7398  O   GLU A 468      26.917 -40.648 -49.489  1.00  0.390          O  
ATOM   7399  CB  GLU A 468      29.914 -40.921 -48.604  1.00  0.520          C  
ATOM   7400  CG  GLU A 468      31.373 -40.552 -48.491  1.00  0.520          C  
ATOM   7401  CD  GLU A 468      32.260 -41.405 -49.370  1.00  0.520          C  
ATOM   7402  OE1 GLU A 468      32.254 -42.617 -49.217  1.00  0.520          O  
ATOM   7403  OE2 GLU A 468      32.936 -40.862 -50.200  1.00  0.520          O  
ATOM   7404  H   GLU A 468      29.420 -38.465 -49.142  1.00  0.430          H  
ATOM   7405  HA  GLU A 468      29.893 -40.819 -50.740  1.00  0.460          H  
ATOM   7406 1HB  GLU A 468      29.387 -40.464 -47.766  1.00  0.630          H  
ATOM   7407 2HB  GLU A 468      29.824 -42.003 -48.500  1.00  0.630          H  
ATOM   7408 1HG  GLU A 468      31.500 -39.509 -48.777  1.00  0.630          H  
ATOM   7409 2HG  GLU A 468      31.685 -40.649 -47.451  1.00  0.630          H  
ATOM   7410  N   ILE A 469      27.862 -42.263 -50.742  1.00  0.430          N  
ATOM   7411  CA  ILE A 469      26.628 -43.008 -50.996  1.00  0.450          C  
ATOM   7412  C   ILE A 469      25.913 -43.458 -49.736  1.00  0.460          C  
ATOM   7413  O   ILE A 469      26.527 -43.973 -48.798  1.00  0.490          O  
ATOM   7414  CB  ILE A 469      26.921 -44.251 -51.877  1.00  0.620          C  
ATOM   7415  CG1 ILE A 469      27.457 -43.836 -53.299  1.00  0.620          C  
ATOM   7416  CG2 ILE A 469      25.701 -45.177 -51.996  1.00  0.620          C  
ATOM   7417  CD1 ILE A 469      26.514 -42.999 -54.157  1.00  0.620          C  
ATOM   7418  H   ILE A 469      28.733 -42.594 -51.130  1.00  0.520          H  
ATOM   7419  HA  ILE A 469      25.938 -42.359 -51.523  1.00  0.540          H  
ATOM   7420  HB  ILE A 469      27.719 -44.822 -51.406  1.00  0.750          H  
ATOM   7421 1HG1 ILE A 469      28.384 -43.285 -53.180  1.00  0.750          H  
ATOM   7422 2HG1 ILE A 469      27.661 -44.744 -53.852  1.00  0.750          H  
ATOM   7423 1HG2 ILE A 469      25.990 -46.020 -52.581  1.00  0.750          H  
ATOM   7424 2HG2 ILE A 469      25.377 -45.530 -51.019  1.00  0.750          H  
ATOM   7425 3HG2 ILE A 469      24.876 -44.669 -52.476  1.00  0.750          H  
ATOM   7426 1HD1 ILE A 469      26.989 -42.796 -55.117  1.00  0.750          H  
ATOM   7427 2HD1 ILE A 469      25.584 -43.536 -54.331  1.00  0.750          H  
ATOM   7428 3HD1 ILE A 469      26.309 -42.069 -53.669  1.00  0.750          H  
ATOM   7429  N   TYR A 470      24.602 -43.228 -49.729  1.00  0.420          N  
ATOM   7430  CA  TYR A 470      23.734 -43.596 -48.640  1.00  0.420          C  
ATOM   7431  C   TYR A 470      23.339 -45.041 -48.793  1.00  0.460          C  
ATOM   7432  O   TYR A 470      22.909 -45.479 -49.867  1.00  0.460          O  
ATOM   7433  CB  TYR A 470      22.493 -42.724 -48.598  1.00  0.590          C  
ATOM   7434  CG  TYR A 470      21.540 -43.134 -47.516  1.00  0.590          C  
ATOM   7435  CD1 TYR A 470      21.774 -42.778 -46.198  1.00  0.590          C  
ATOM   7436  CD2 TYR A 470      20.416 -43.862 -47.843  1.00  0.590          C  
ATOM   7437  CE1 TYR A 470      20.879 -43.155 -45.230  1.00  0.590          C  
ATOM   7438  CE2 TYR A 470      19.532 -44.227 -46.870  1.00  0.590          C  
ATOM   7439  CZ  TYR A 470      19.756 -43.880 -45.572  1.00  0.590          C  
ATOM   7440  OH  TYR A 470      18.854 -44.256 -44.603  1.00  0.590          O  
ATOM   7441  H   TYR A 470      24.184 -42.817 -50.562  1.00  0.500          H  
ATOM   7442  HA  TYR A 470      24.280 -43.490 -47.703  1.00  0.500          H  
ATOM   7443 1HB  TYR A 470      22.782 -41.684 -48.430  1.00  0.710          H  
ATOM   7444 2HB  TYR A 470      21.976 -42.770 -49.555  1.00  0.710          H  
ATOM   7445  HD1 TYR A 470      22.659 -42.201 -45.931  1.00  0.710          H  
ATOM   7446  HD2 TYR A 470      20.233 -44.134 -48.871  1.00  0.710          H  
ATOM   7447  HE1 TYR A 470      21.046 -42.884 -44.201  1.00  0.710          H  
ATOM   7448  HE2 TYR A 470      18.645 -44.788 -47.121  1.00  0.710          H  
ATOM   7449  HH  TYR A 470      19.113 -43.886 -43.754  1.00  0.710          H  
ATOM   7450  N   GLN A 471      23.491 -45.786 -47.721  1.00  0.470          N  
ATOM   7451  CA  GLN A 471      23.181 -47.192 -47.747  1.00  0.530          C  
ATOM   7452  C   GLN A 471      21.847 -47.495 -47.077  1.00  0.570          C  
ATOM   7453  O   GLN A 471      21.677 -47.269 -45.879  1.00  0.690          O  
ATOM   7454  CB  GLN A 471      24.341 -47.933 -47.076  1.00  0.720          C  
ATOM   7455  CG  GLN A 471      24.212 -49.386 -47.074  1.00  0.720          C  
ATOM   7456  CD  GLN A 471      25.463 -50.115 -46.556  1.00  0.720          C  
ATOM   7457  OE1 GLN A 471      26.554 -50.164 -47.186  1.00  0.720          O  
ATOM   7458  NE2 GLN A 471      25.311 -50.701 -45.372  1.00  0.720          N  
ATOM   7459  H   GLN A 471      23.846 -45.365 -46.876  1.00  0.560          H  
ATOM   7460  HA  GLN A 471      23.111 -47.518 -48.785  1.00  0.640          H  
ATOM   7461 1HB  GLN A 471      25.270 -47.682 -47.587  1.00  0.860          H  
ATOM   7462 2HB  GLN A 471      24.434 -47.604 -46.045  1.00  0.860          H  
ATOM   7463 1HG  GLN A 471      23.358 -49.687 -46.467  1.00  0.860          H  
ATOM   7464 2HG  GLN A 471      24.046 -49.656 -48.087  1.00  0.860          H  
ATOM   7465 1HE2 GLN A 471      26.072 -51.202 -44.957  1.00  0.860          H  
ATOM   7466 2HE2 GLN A 471      24.434 -50.644 -44.894  1.00  0.860          H  
ATOM   7467  N   ALA A 472      20.904 -48.022 -47.855  1.00  0.540          N  
ATOM   7468  CA  ALA A 472      19.582 -48.367 -47.369  1.00  0.620          C  
ATOM   7469  C   ALA A 472      19.384 -49.886 -47.386  1.00  0.800          C  
ATOM   7470  O   ALA A 472      20.081 -50.624 -48.095  1.00  1.820          O  
ATOM   7471  CB  ALA A 472      18.518 -47.721 -48.231  1.00  0.840          C  
ATOM   7472  H   ALA A 472      21.084 -48.174 -48.853  1.00  0.650          H  
ATOM   7473  HA  ALA A 472      19.488 -48.010 -46.344  1.00  0.740          H  
ATOM   7474 1HB  ALA A 472      17.531 -47.975 -47.852  1.00  1.000          H  
ATOM   7475 2HB  ALA A 472      18.643 -46.657 -48.229  1.00  1.000          H  
ATOM   7476 3HB  ALA A 472      18.623 -48.089 -49.238  1.00  1.000          H  
ATOM   7477  N   GLY A 473      18.500 -50.390 -46.547  1.00  0.460          N  
ATOM   7478  CA  GLY A 473      18.085 -51.789 -46.667  1.00  0.380          C  
ATOM   7479  C   GLY A 473      19.108 -52.837 -46.245  1.00  0.510          C  
ATOM   7480  O   GLY A 473      18.951 -54.013 -46.583  1.00  1.510          O  
ATOM   7481  H   GLY A 473      18.017 -49.780 -45.898  1.00  0.550          H  
ATOM   7482 1HA  GLY A 473      17.180 -51.930 -46.074  1.00  0.460          H  
ATOM   7483 2HA  GLY A 473      17.793 -51.975 -47.700  1.00  0.460          H  
ATOM   7484  N   SER A 474      20.157 -52.409 -45.563  1.00  0.690          N  
ATOM   7485  CA  SER A 474      21.281 -53.239 -45.122  1.00  0.720          C  
ATOM   7486  C   SER A 474      22.028 -53.913 -46.280  1.00  0.520          C  
ATOM   7487  O   SER A 474      22.753 -54.890 -46.075  1.00  0.610          O  
ATOM   7488  CB  SER A 474      20.821 -54.287 -44.117  1.00  1.000          C  
ATOM   7489  OG  SER A 474      20.265 -53.688 -42.968  1.00  1.000          O  
ATOM   7490  H   SER A 474      20.180 -51.427 -45.335  1.00  0.830          H  
ATOM   7491  HA  SER A 474      21.991 -52.587 -44.613  1.00  0.860          H  
ATOM   7492 1HB  SER A 474      20.092 -54.951 -44.574  1.00  1.200          H  
ATOM   7493 2HB  SER A 474      21.672 -54.900 -43.827  1.00  1.200          H  
ATOM   7494  HG  SER A 474      20.004 -54.413 -42.396  1.00  1.200          H  
ATOM   7495  N   THR A 475      21.915 -53.342 -47.480  1.00  0.580          N  
ATOM   7496  CA  THR A 475      22.627 -53.816 -48.653  1.00  0.600          C  
ATOM   7497  C   THR A 475      23.966 -53.110 -48.677  1.00  0.640          C  
ATOM   7498  O   THR A 475      23.989 -51.916 -48.473  1.00  0.670          O  
ATOM   7499  CB  THR A 475      21.815 -53.485 -49.931  1.00  0.830          C  
ATOM   7500  OG1 THR A 475      20.573 -54.202 -49.899  1.00  0.830          O  
ATOM   7501  CG2 THR A 475      22.569 -53.826 -51.186  1.00  0.830          C  
ATOM   7502  H   THR A 475      21.288 -52.534 -47.581  1.00  0.700          H  
ATOM   7503  HA  THR A 475      22.737 -54.890 -48.587  1.00  0.720          H  
ATOM   7504  HB  THR A 475      21.598 -52.410 -49.941  1.00  1.000          H  
ATOM   7505  HG1 THR A 475      20.040 -53.868 -49.171  1.00  1.000          H  
ATOM   7506 1HG2 THR A 475      21.962 -53.563 -52.048  1.00  1.000          H  
ATOM   7507 2HG2 THR A 475      23.502 -53.259 -51.227  1.00  1.000          H  
ATOM   7508 3HG2 THR A 475      22.790 -54.889 -51.205  1.00  1.000          H  
ATOM   7509  N   PRO A 476      25.116 -53.777 -48.801  1.00  0.750          N  
ATOM   7510  CA  PRO A 476      26.393 -53.101 -48.915  1.00  0.850          C  
ATOM   7511  C   PRO A 476      26.379 -52.166 -50.121  1.00  0.800          C  
ATOM   7512  O   PRO A 476      26.068 -52.614 -51.225  1.00  0.780          O  
ATOM   7513  CB  PRO A 476      27.360 -54.272 -49.133  1.00  1.270          C  
ATOM   7514  CG  PRO A 476      26.668 -55.463 -48.486  1.00  1.270          C  
ATOM   7515  CD  PRO A 476      25.186 -55.244 -48.754  1.00  1.270          C  
ATOM   7516  HA  PRO A 476      26.611 -52.558 -47.987  1.00  1.020          H  
ATOM   7517 1HB  PRO A 476      27.544 -54.412 -50.210  1.00  1.530          H  
ATOM   7518 2HB  PRO A 476      28.332 -54.042 -48.672  1.00  1.530          H  
ATOM   7519 1HG  PRO A 476      27.044 -56.402 -48.922  1.00  1.530          H  
ATOM   7520 2HG  PRO A 476      26.899 -55.497 -47.411  1.00  1.530          H  
ATOM   7521 1HD  PRO A 476      24.877 -55.682 -49.716  1.00  1.530          H  
ATOM   7522 2HD  PRO A 476      24.623 -55.647 -47.895  1.00  1.530          H  
ATOM   7523  N   CYS A 477      26.872 -50.946 -49.947  1.00  0.800          N  
ATOM   7524  CA  CYS A 477      26.956 -49.970 -51.032  1.00  0.740          C  
ATOM   7525  C   CYS A 477      28.354 -49.386 -51.169  1.00  0.750          C  
ATOM   7526  O   CYS A 477      28.633 -48.280 -50.703  1.00  0.680          O  
ATOM   7527  CB  CYS A 477      25.946 -48.849 -50.827  1.00  1.060          C  
ATOM   7528  SG  CYS A 477      24.238 -49.398 -50.902  1.00  1.060          S  
ATOM   7529  H   CYS A 477      27.088 -50.650 -49.000  1.00  0.960          H  
ATOM   7530  HA  CYS A 477      26.709 -50.476 -51.964  1.00  0.890          H  
ATOM   7531 1HB  CYS A 477      26.110 -48.380 -49.858  1.00  1.270          H  
ATOM   7532 2HB  CYS A 477      26.092 -48.092 -51.588  1.00  1.270          H  
ATOM   7533  N   ASN A 478      29.264 -50.138 -51.775  1.00  0.840          N  
ATOM   7534  CA  ASN A 478      30.680 -49.778 -51.830  1.00  0.850          C  
ATOM   7535  C   ASN A 478      31.018 -48.677 -52.832  1.00  0.690          C  
ATOM   7536  O   ASN A 478      31.772 -48.890 -53.780  1.00  0.700          O  
ATOM   7537  CB  ASN A 478      31.482 -51.021 -52.135  1.00  1.190          C  
ATOM   7538  CG  ASN A 478      31.006 -51.677 -53.406  1.00  1.190          C  
ATOM   7539  OD1 ASN A 478      29.781 -51.809 -53.594  1.00  1.190          O  
ATOM   7540  ND2 ASN A 478      31.910 -52.086 -54.257  1.00  1.190          N  
ATOM   7541  H   ASN A 478      28.970 -51.018 -52.198  1.00  1.010          H  
ATOM   7542  HA  ASN A 478      30.972 -49.411 -50.844  1.00  1.020          H  
ATOM   7543 1HB  ASN A 478      32.537 -50.765 -52.238  1.00  1.420          H  
ATOM   7544 2HB  ASN A 478      31.391 -51.729 -51.312  1.00  1.420          H  
ATOM   7545 1HD2 ASN A 478      31.632 -52.524 -55.111  1.00  1.420          H  
ATOM   7546 2HD2 ASN A 478      32.879 -51.948 -54.058  1.00  1.420          H  
ATOM   7547  N   GLY A 479      30.452 -47.493 -52.590  1.00  0.580          N  
ATOM   7548  CA  GLY A 479      30.642 -46.327 -53.444  1.00  0.480          C  
ATOM   7549  C   GLY A 479      29.866 -46.436 -54.744  1.00  0.620          C  
ATOM   7550  O   GLY A 479      30.261 -45.865 -55.760  1.00  0.720          O  
ATOM   7551  H   GLY A 479      29.860 -47.438 -51.762  1.00  0.700          H  
ATOM   7552 1HA  GLY A 479      30.325 -45.435 -52.904  1.00  0.580          H  
ATOM   7553 2HA  GLY A 479      31.702 -46.210 -53.662  1.00  0.580          H  
ATOM   7554  N   VAL A 480      28.765 -47.171 -54.727  1.00  0.760          N  
ATOM   7555  CA  VAL A 480      28.016 -47.371 -55.946  1.00  1.030          C  
ATOM   7556  C   VAL A 480      26.578 -46.966 -55.812  1.00  0.660          C  
ATOM   7557  O   VAL A 480      26.027 -46.987 -54.724  1.00  0.700          O  
ATOM   7558  CB  VAL A 480      28.054 -48.873 -56.300  1.00  1.330          C  
ATOM   7559  CG1 VAL A 480      29.497 -49.326 -56.521  1.00  1.330          C  
ATOM   7560  CG2 VAL A 480      27.414 -49.699 -55.148  1.00  1.330          C  
ATOM   7561  H   VAL A 480      28.444 -47.571 -53.858  1.00  0.910          H  
ATOM   7562  HA  VAL A 480      28.472 -46.788 -56.746  1.00  1.240          H  
ATOM   7563  HB  VAL A 480      27.498 -49.037 -57.227  1.00  1.600          H  
ATOM   7564 1HG1 VAL A 480      29.513 -50.382 -56.780  1.00  1.600          H  
ATOM   7565 2HG1 VAL A 480      29.941 -48.746 -57.327  1.00  1.600          H  
ATOM   7566 3HG1 VAL A 480      30.074 -49.179 -55.618  1.00  1.600          H  
ATOM   7567 1HG2 VAL A 480      27.443 -50.757 -55.405  1.00  1.600          H  
ATOM   7568 2HG2 VAL A 480      27.972 -49.543 -54.237  1.00  1.600          H  
ATOM   7569 3HG2 VAL A 480      26.376 -49.409 -54.987  1.00  1.600          H  
ATOM   7570  N   GLU A 481      25.953 -46.668 -56.936  1.00  0.550          N  
ATOM   7571  CA  GLU A 481      24.530 -46.394 -56.961  1.00  0.320          C  
ATOM   7572  C   GLU A 481      23.915 -47.693 -57.430  1.00  0.540          C  
ATOM   7573  O   GLU A 481      24.535 -48.423 -58.208  1.00  1.410          O  
ATOM   7574  CB  GLU A 481      24.192 -45.231 -57.889  1.00  0.540          C  
ATOM   7575  CG  GLU A 481      24.794 -43.889 -57.462  1.00  0.540          C  
ATOM   7576  CD  GLU A 481      24.419 -42.769 -58.392  1.00  0.540          C  
ATOM   7577  OE1 GLU A 481      23.601 -42.997 -59.250  1.00  0.540          O  
ATOM   7578  OE2 GLU A 481      24.978 -41.706 -58.278  1.00  0.540          O  
ATOM   7579  H   GLU A 481      26.473 -46.650 -57.802  1.00  0.660          H  
ATOM   7580  HA  GLU A 481      24.170 -46.172 -55.956  1.00  0.380          H  
ATOM   7581 1HB  GLU A 481      24.541 -45.454 -58.897  1.00  0.650          H  
ATOM   7582 2HB  GLU A 481      23.109 -45.112 -57.935  1.00  0.650          H  
ATOM   7583 1HG  GLU A 481      24.427 -43.650 -56.464  1.00  0.650          H  
ATOM   7584 2HG  GLU A 481      25.878 -43.978 -57.410  1.00  0.650          H  
ATOM   7585  N   GLY A 482      22.720 -48.007 -56.984  1.00  0.480          N  
ATOM   7586  CA  GLY A 482      22.149 -49.278 -57.388  1.00  0.390          C  
ATOM   7587  C   GLY A 482      21.070 -49.716 -56.427  1.00  0.470          C  
ATOM   7588  O   GLY A 482      20.393 -48.891 -55.812  1.00  0.580          O  
ATOM   7589  H   GLY A 482      22.209 -47.362 -56.367  1.00  0.580          H  
ATOM   7590 1HA  GLY A 482      21.740 -49.192 -58.395  1.00  0.470          H  
ATOM   7591 2HA  GLY A 482      22.934 -50.033 -57.420  1.00  0.470          H  
ATOM   7592  N   PHE A 483      20.866 -51.021 -56.314  1.00  0.470          N  
ATOM   7593  CA  PHE A 483      19.810 -51.505 -55.446  1.00  0.560          C  
ATOM   7594  C   PHE A 483      20.048 -51.095 -54.011  1.00  0.550          C  
ATOM   7595  O   PHE A 483      21.013 -51.521 -53.385  1.00  0.440          O  
ATOM   7596  CB  PHE A 483      19.720 -53.022 -55.516  1.00  0.750          C  
ATOM   7597  CG  PHE A 483      18.664 -53.587 -54.643  1.00  0.750          C  
ATOM   7598  CD1 PHE A 483      17.325 -53.456 -54.960  1.00  0.750          C  
ATOM   7599  CD2 PHE A 483      19.014 -54.261 -53.488  1.00  0.750          C  
ATOM   7600  CE1 PHE A 483      16.362 -53.988 -54.139  1.00  0.750          C  
ATOM   7601  CE2 PHE A 483      18.060 -54.794 -52.672  1.00  0.750          C  
ATOM   7602  CZ  PHE A 483      16.728 -54.658 -52.997  1.00  0.750          C  
ATOM   7603  H   PHE A 483      21.446 -51.669 -56.828  1.00  0.560          H  
ATOM   7604  HA  PHE A 483      18.864 -51.075 -55.775  1.00  0.670          H  
ATOM   7605 1HB  PHE A 483      19.519 -53.330 -56.540  1.00  0.900          H  
ATOM   7606 2HB  PHE A 483      20.674 -53.456 -55.222  1.00  0.900          H  
ATOM   7607  HD1 PHE A 483      17.036 -52.926 -55.867  1.00  0.900          H  
ATOM   7608  HD2 PHE A 483      20.069 -54.364 -53.228  1.00  0.900          H  
ATOM   7609  HE1 PHE A 483      15.307 -53.880 -54.393  1.00  0.900          H  
ATOM   7610  HE2 PHE A 483      18.357 -55.321 -51.763  1.00  0.900          H  
ATOM   7611  HZ  PHE A 483      15.965 -55.081 -52.347  1.00  0.900          H  
ATOM   7612  N   ASN A 484      19.140 -50.255 -53.520  1.00  0.410          N  
ATOM   7613  CA  ASN A 484      19.140 -49.642 -52.201  1.00  0.370          C  
ATOM   7614  C   ASN A 484      20.370 -48.775 -51.899  1.00  0.490          C  
ATOM   7615  O   ASN A 484      20.684 -48.513 -50.734  1.00  0.570          O  
ATOM   7616  CB  ASN A 484      18.922 -50.666 -51.115  1.00  0.530          C  
ATOM   7617  CG  ASN A 484      17.559 -51.265 -51.133  1.00  0.530          C  
ATOM   7618  OD1 ASN A 484      16.597 -50.676 -51.649  1.00  0.530          O  
ATOM   7619  ND2 ASN A 484      17.430 -52.410 -50.531  1.00  0.530          N  
ATOM   7620  H   ASN A 484      18.387 -49.989 -54.141  1.00  0.490          H  
ATOM   7621  HA  ASN A 484      18.287 -48.966 -52.165  1.00  0.440          H  
ATOM   7622 1HB  ASN A 484      19.664 -51.460 -51.189  1.00  0.640          H  
ATOM   7623 2HB  ASN A 484      19.055 -50.193 -50.183  1.00  0.640          H  
ATOM   7624 1HD2 ASN A 484      16.534 -52.851 -50.479  1.00  0.640          H  
ATOM   7625 2HD2 ASN A 484      18.231 -52.847 -50.120  1.00  0.640          H  
ATOM   7626  N   CYS A 485      21.003 -48.253 -52.940  1.00  0.550          N  
ATOM   7627  CA  CYS A 485      22.154 -47.379 -52.763  1.00  0.640          C  
ATOM   7628  C   CYS A 485      21.839 -46.047 -53.415  1.00  0.680          C  
ATOM   7629  O   CYS A 485      21.471 -46.002 -54.600  1.00  0.840          O  
ATOM   7630  CB  CYS A 485      23.391 -47.969 -53.429  1.00  0.860          C  
ATOM   7631  SG  CYS A 485      23.884 -49.595 -52.891  1.00  0.860          S  
ATOM   7632  H   CYS A 485      20.684 -48.501 -53.881  1.00  0.660          H  
ATOM   7633  HA  CYS A 485      22.340 -47.216 -51.703  1.00  0.770          H  
ATOM   7634 1HB  CYS A 485      23.240 -48.014 -54.470  1.00  1.030          H  
ATOM   7635 2HB  CYS A 485      24.205 -47.307 -53.254  1.00  1.030          H  
ATOM   7636  N   TYR A 486      22.017 -44.947 -52.677  1.00  0.550          N  
ATOM   7637  CA  TYR A 486      21.643 -43.665 -53.257  1.00  0.530          C  
ATOM   7638  C   TYR A 486      22.674 -42.560 -53.152  1.00  0.450          C  
ATOM   7639  O   TYR A 486      23.378 -42.413 -52.152  1.00  0.370          O  
ATOM   7640  CB  TYR A 486      20.382 -43.175 -52.561  1.00  0.750          C  
ATOM   7641  CG  TYR A 486      19.252 -44.156 -52.617  1.00  0.750          C  
ATOM   7642  CD1 TYR A 486      19.093 -45.065 -51.579  1.00  0.750          C  
ATOM   7643  CD2 TYR A 486      18.390 -44.173 -53.686  1.00  0.750          C  
ATOM   7644  CE1 TYR A 486      18.077 -45.973 -51.617  1.00  0.750          C  
ATOM   7645  CE2 TYR A 486      17.369 -45.096 -53.722  1.00  0.750          C  
ATOM   7646  CZ  TYR A 486      17.213 -45.992 -52.689  1.00  0.750          C  
ATOM   7647  OH  TYR A 486      16.194 -46.918 -52.730  1.00  0.750          O  
ATOM   7648  H   TYR A 486      22.352 -45.032 -51.709  1.00  0.660          H  
ATOM   7649  HA  TYR A 486      21.439 -43.813 -54.316  1.00  0.640          H  
ATOM   7650 1HB  TYR A 486      20.597 -42.956 -51.517  1.00  0.900          H  
ATOM   7651 2HB  TYR A 486      20.060 -42.249 -53.030  1.00  0.900          H  
ATOM   7652  HD1 TYR A 486      19.779 -45.059 -50.742  1.00  0.900          H  
ATOM   7653  HD2 TYR A 486      18.518 -43.465 -54.502  1.00  0.900          H  
ATOM   7654  HE1 TYR A 486      17.954 -46.678 -50.816  1.00  0.900          H  
ATOM   7655  HE2 TYR A 486      16.684 -45.117 -54.570  1.00  0.900          H  
ATOM   7656  HH  TYR A 486      16.165 -47.407 -51.901  1.00  0.900          H  
ATOM   7657  N   PHE A 487      22.726 -41.707 -54.163  1.00  0.480          N  
ATOM   7658  CA  PHE A 487      23.550 -40.529 -54.026  1.00  0.400          C  
ATOM   7659  C   PHE A 487      22.722 -39.650 -53.086  1.00  0.370          C  
ATOM   7660  O   PHE A 487      21.522 -39.509 -53.324  1.00  0.370          O  
ATOM   7661  CB  PHE A 487      23.806 -39.870 -55.382  1.00  0.590          C  
ATOM   7662  CG  PHE A 487      24.760 -38.723 -55.320  1.00  0.590          C  
ATOM   7663  CD1 PHE A 487      26.121 -38.970 -55.184  1.00  0.590          C  
ATOM   7664  CD2 PHE A 487      24.330 -37.410 -55.391  1.00  0.590          C  
ATOM   7665  CE1 PHE A 487      27.018 -37.938 -55.114  1.00  0.590          C  
ATOM   7666  CE2 PHE A 487      25.243 -36.374 -55.329  1.00  0.590          C  
ATOM   7667  CZ  PHE A 487      26.581 -36.639 -55.187  1.00  0.590          C  
ATOM   7668  H   PHE A 487      22.178 -41.864 -55.001  1.00  0.580          H  
ATOM   7669  HA  PHE A 487      24.492 -40.803 -53.574  1.00  0.480          H  
ATOM   7670 1HB  PHE A 487      24.213 -40.613 -56.078  1.00  0.710          H  
ATOM   7671 2HB  PHE A 487      22.867 -39.512 -55.802  1.00  0.710          H  
ATOM   7672  HD1 PHE A 487      26.477 -40.001 -55.130  1.00  0.710          H  
ATOM   7673  HD2 PHE A 487      23.259 -37.197 -55.506  1.00  0.710          H  
ATOM   7674  HE1 PHE A 487      28.082 -38.155 -55.002  1.00  0.710          H  
ATOM   7675  HE2 PHE A 487      24.912 -35.346 -55.401  1.00  0.710          H  
ATOM   7676  HZ  PHE A 487      27.299 -35.820 -55.139  1.00  0.710          H  
ATOM   7677  N   PRO A 488      23.278 -39.119 -51.985  1.00  0.350          N  
ATOM   7678  CA  PRO A 488      22.566 -38.361 -50.972  1.00  0.340          C  
ATOM   7679  C   PRO A 488      21.923 -37.044 -51.370  1.00  0.330          C  
ATOM   7680  O   PRO A 488      20.974 -36.607 -50.702  1.00  0.340          O  
ATOM   7681  CB  PRO A 488      23.666 -38.073 -49.954  1.00  0.510          C  
ATOM   7682  CG  PRO A 488      24.962 -38.159 -50.726  1.00  0.510          C  
ATOM   7683  CD  PRO A 488      24.736 -39.224 -51.740  1.00  0.510          C  
ATOM   7684  HA  PRO A 488      21.815 -39.021 -50.536  1.00  0.410          H  
ATOM   7685 1HB  PRO A 488      23.503 -37.073 -49.543  1.00  0.610          H  
ATOM   7686 2HB  PRO A 488      23.602 -38.787 -49.113  1.00  0.610          H  
ATOM   7687 1HG  PRO A 488      25.218 -37.191 -51.173  1.00  0.610          H  
ATOM   7688 2HG  PRO A 488      25.787 -38.414 -50.037  1.00  0.610          H  
ATOM   7689 1HD  PRO A 488      25.332 -38.980 -52.602  1.00  0.610          H  
ATOM   7690 2HD  PRO A 488      24.992 -40.207 -51.316  1.00  0.610          H  
ATOM   7691  N   LEU A 489      22.406 -36.419 -52.447  1.00  0.320          N  
ATOM   7692  CA  LEU A 489      21.885 -35.119 -52.836  1.00  0.310          C  
ATOM   7693  C   LEU A 489      20.992 -35.175 -54.061  1.00  0.330          C  
ATOM   7694  O   LEU A 489      21.183 -35.997 -54.960  1.00  0.410          O  
ATOM   7695  CB  LEU A 489      23.044 -34.170 -53.149  1.00  0.440          C  
ATOM   7696  CG  LEU A 489      24.139 -34.000 -52.060  1.00  0.440          C  
ATOM   7697  CD1 LEU A 489      25.217 -33.112 -52.600  1.00  0.440          C  
ATOM   7698  CD2 LEU A 489      23.551 -33.421 -50.785  1.00  0.440          C  
ATOM   7699  H   LEU A 489      23.169 -36.802 -52.990  1.00  0.380          H  
ATOM   7700  HA  LEU A 489      21.291 -34.724 -52.023  1.00  0.370          H  
ATOM   7701 1HB  LEU A 489      23.502 -34.483 -54.051  1.00  0.530          H  
ATOM   7702 2HB  LEU A 489      22.615 -33.183 -53.323  1.00  0.530          H  
ATOM   7703  HG  LEU A 489      24.585 -34.964 -51.842  1.00  0.530          H  
ATOM   7704 1HD1 LEU A 489      26.001 -33.007 -51.854  1.00  0.530          H  
ATOM   7705 2HD1 LEU A 489      25.637 -33.548 -53.505  1.00  0.530          H  
ATOM   7706 3HD1 LEU A 489      24.799 -32.137 -52.824  1.00  0.530          H  
ATOM   7707 1HD2 LEU A 489      24.339 -33.307 -50.038  1.00  0.530          H  
ATOM   7708 2HD2 LEU A 489      23.100 -32.451 -50.992  1.00  0.530          H  
ATOM   7709 3HD2 LEU A 489      22.816 -34.093 -50.409  1.00  0.530          H  
ATOM   7710  N   GLN A 490      20.070 -34.229 -54.117  1.00  0.300          N  
ATOM   7711  CA  GLN A 490      19.143 -34.052 -55.221  1.00  0.330          C  
ATOM   7712  C   GLN A 490      19.118 -32.606 -55.678  1.00  0.330          C  
ATOM   7713  O   GLN A 490      19.346 -31.685 -54.891  1.00  0.420          O  
ATOM   7714  CB  GLN A 490      17.740 -34.439 -54.786  1.00  0.450          C  
ATOM   7715  CG  GLN A 490      17.546 -35.862 -54.379  1.00  0.450          C  
ATOM   7716  CD  GLN A 490      17.597 -36.802 -55.532  1.00  0.450          C  
ATOM   7717  OE1 GLN A 490      17.201 -36.446 -56.647  1.00  0.450          O  
ATOM   7718  NE2 GLN A 490      18.077 -38.007 -55.295  1.00  0.450          N  
ATOM   7719  H   GLN A 490      20.003 -33.602 -53.313  1.00  0.360          H  
ATOM   7720  HA  GLN A 490      19.459 -34.673 -56.059  1.00  0.400          H  
ATOM   7721 1HB  GLN A 490      17.507 -33.857 -53.916  1.00  0.540          H  
ATOM   7722 2HB  GLN A 490      17.019 -34.178 -55.562  1.00  0.540          H  
ATOM   7723 1HG  GLN A 490      18.307 -36.150 -53.657  1.00  0.540          H  
ATOM   7724 2HG  GLN A 490      16.568 -35.925 -53.933  1.00  0.540          H  
ATOM   7725 1HE2 GLN A 490      18.139 -38.676 -56.035  1.00  0.540          H  
ATOM   7726 2HE2 GLN A 490      18.401 -38.245 -54.378  1.00  0.540          H  
ATOM   7727  N   SER A 491      18.858 -32.394 -56.958  1.00  0.260          N  
ATOM   7728  CA  SER A 491      18.755 -31.037 -57.469  1.00  0.260          C  
ATOM   7729  C   SER A 491      17.356 -30.478 -57.396  1.00  0.260          C  
ATOM   7730  O   SER A 491      16.367 -31.218 -57.361  1.00  0.280          O  
ATOM   7731  CB  SER A 491      19.259 -30.999 -58.900  1.00  0.360          C  
ATOM   7732  OG  SER A 491      18.443 -31.771 -59.744  1.00  0.360          O  
ATOM   7733  H   SER A 491      18.700 -33.170 -57.591  1.00  0.310          H  
ATOM   7734  HA  SER A 491      19.368 -30.385 -56.861  1.00  0.310          H  
ATOM   7735 1HB  SER A 491      19.275 -29.962 -59.249  1.00  0.440          H  
ATOM   7736 2HB  SER A 491      20.280 -31.370 -58.937  1.00  0.440          H  
ATOM   7737  HG  SER A 491      18.842 -31.729 -60.618  1.00  0.440          H  
ATOM   7738  N   TYR A 492      17.281 -29.156 -57.452  1.00  0.260          N  
ATOM   7739  CA  TYR A 492      16.011 -28.454 -57.542  1.00  0.260          C  
ATOM   7740  C   TYR A 492      15.728 -28.130 -59.006  1.00  0.250          C  
ATOM   7741  O   TYR A 492      16.661 -27.876 -59.755  1.00  0.250          O  
ATOM   7742  CB  TYR A 492      16.048 -27.143 -56.786  1.00  0.360          C  
ATOM   7743  CG  TYR A 492      16.135 -27.183 -55.285  1.00  0.360          C  
ATOM   7744  CD1 TYR A 492      17.315 -26.868 -54.631  1.00  0.360          C  
ATOM   7745  CD2 TYR A 492      15.028 -27.482 -54.572  1.00  0.360          C  
ATOM   7746  CE1 TYR A 492      17.350 -26.830 -53.247  1.00  0.360          C  
ATOM   7747  CE2 TYR A 492      15.061 -27.452 -53.207  1.00  0.360          C  
ATOM   7748  CZ  TYR A 492      16.188 -27.123 -52.543  1.00  0.360          C  
ATOM   7749  OH  TYR A 492      16.149 -27.064 -51.170  1.00  0.360          O  
ATOM   7750  H   TYR A 492      18.156 -28.623 -57.424  1.00  0.310          H  
ATOM   7751  HA  TYR A 492      15.216 -29.095 -57.162  1.00  0.310          H  
ATOM   7752 1HB  TYR A 492      16.911 -26.584 -57.146  1.00  0.440          H  
ATOM   7753 2HB  TYR A 492      15.167 -26.565 -57.054  1.00  0.440          H  
ATOM   7754  HD1 TYR A 492      18.190 -26.633 -55.201  1.00  0.440          H  
ATOM   7755  HD2 TYR A 492      14.108 -27.730 -55.086  1.00  0.440          H  
ATOM   7756  HE1 TYR A 492      18.267 -26.561 -52.720  1.00  0.440          H  
ATOM   7757  HE2 TYR A 492      14.171 -27.679 -52.636  1.00  0.440          H  
ATOM   7758  HH  TYR A 492      15.205 -27.119 -50.868  1.00  0.440          H  
ATOM   7759  N   GLY A 493      14.457 -28.139 -59.423  1.00  0.280          N  
ATOM   7760  CA  GLY A 493      14.100 -27.730 -60.791  1.00  0.290          C  
ATOM   7761  C   GLY A 493      14.282 -26.223 -61.062  1.00  0.290          C  
ATOM   7762  O   GLY A 493      14.983 -25.813 -61.987  1.00  0.280          O  
ATOM   7763  H   GLY A 493      13.731 -28.410 -58.778  1.00  0.340          H  
ATOM   7764 1HA  GLY A 493      14.713 -28.293 -61.495  1.00  0.350          H  
ATOM   7765 2HA  GLY A 493      13.066 -28.011 -60.993  1.00  0.350          H  
ATOM   7766  N   PHE A 494      13.601 -25.396 -60.269  1.00  0.300          N  
ATOM   7767  CA  PHE A 494      13.640 -23.936 -60.409  1.00  0.300          C  
ATOM   7768  C   PHE A 494      13.454 -23.381 -61.839  1.00  0.320          C  
ATOM   7769  O   PHE A 494      14.342 -22.700 -62.372  1.00  0.290          O  
ATOM   7770  CB  PHE A 494      14.902 -23.324 -59.782  1.00  0.420          C  
ATOM   7771  CG  PHE A 494      15.100 -23.526 -58.254  1.00  0.420          C  
ATOM   7772  CD1 PHE A 494      16.375 -23.692 -57.722  1.00  0.420          C  
ATOM   7773  CD2 PHE A 494      14.024 -23.547 -57.350  1.00  0.420          C  
ATOM   7774  CE1 PHE A 494      16.554 -23.829 -56.344  1.00  0.420          C  
ATOM   7775  CE2 PHE A 494      14.232 -23.697 -56.003  1.00  0.420          C  
ATOM   7776  CZ  PHE A 494      15.482 -23.829 -55.500  1.00  0.420          C  
ATOM   7777  H   PHE A 494      13.045 -25.794 -59.527  1.00  0.360          H  
ATOM   7778  HA  PHE A 494      12.793 -23.546 -59.845  1.00  0.360          H  
ATOM   7779 1HB  PHE A 494      15.767 -23.744 -60.281  1.00  0.500          H  
ATOM   7780 2HB  PHE A 494      14.911 -22.254 -59.974  1.00  0.500          H  
ATOM   7781  HD1 PHE A 494      17.236 -23.690 -58.395  1.00  0.500          H  
ATOM   7782  HD2 PHE A 494      13.001 -23.426 -57.699  1.00  0.500          H  
ATOM   7783  HE1 PHE A 494      17.541 -23.936 -55.929  1.00  0.500          H  
ATOM   7784  HE2 PHE A 494      13.395 -23.684 -55.341  1.00  0.500          H  
ATOM   7785  HZ  PHE A 494      15.631 -23.937 -54.427  1.00  0.500          H  
ATOM   7786  N   GLN A 495      12.338 -23.713 -62.482  1.00  0.360          N  
ATOM   7787  CA  GLN A 495      12.051 -23.152 -63.798  1.00  0.360          C  
ATOM   7788  C   GLN A 495      11.177 -21.896 -63.586  1.00  0.390          C  
ATOM   7789  O   GLN A 495      10.468 -21.821 -62.586  1.00  0.450          O  
ATOM   7790  CB  GLN A 495      11.376 -24.166 -64.722  1.00  0.500          C  
ATOM   7791  CG  GLN A 495      12.264 -25.329 -65.088  1.00  0.500          C  
ATOM   7792  CD  GLN A 495      11.600 -26.378 -65.975  1.00  0.500          C  
ATOM   7793  OE1 GLN A 495      10.895 -27.297 -65.499  1.00  0.500          O  
ATOM   7794  NE2 GLN A 495      11.810 -26.250 -67.294  1.00  0.500          N  
ATOM   7795  H   GLN A 495      11.663 -24.308 -62.019  1.00  0.430          H  
ATOM   7796  HA  GLN A 495      12.999 -22.902 -64.250  1.00  0.430          H  
ATOM   7797 1HB  GLN A 495      10.498 -24.513 -64.276  1.00  0.600          H  
ATOM   7798 2HB  GLN A 495      11.087 -23.691 -65.652  1.00  0.600          H  
ATOM   7799 1HG  GLN A 495      13.087 -24.912 -65.655  1.00  0.600          H  
ATOM   7800 2HG  GLN A 495      12.634 -25.807 -64.180  1.00  0.600          H  
ATOM   7801 1HE2 GLN A 495      11.403 -26.901 -67.932  1.00  0.600          H  
ATOM   7802 2HE2 GLN A 495      12.379 -25.477 -67.671  1.00  0.600          H  
ATOM   7803  N   PRO A 496      11.206 -20.898 -64.497  1.00  0.380          N  
ATOM   7804  CA  PRO A 496      10.413 -19.673 -64.513  1.00  0.420          C  
ATOM   7805  C   PRO A 496       8.899 -19.837 -64.530  1.00  0.450          C  
ATOM   7806  O   PRO A 496       8.190 -18.891 -64.192  1.00  0.510          O  
ATOM   7807  CB  PRO A 496      10.855 -19.006 -65.822  1.00  0.630          C  
ATOM   7808  CG  PRO A 496      12.220 -19.522 -66.074  1.00  0.630          C  
ATOM   7809  CD  PRO A 496      12.213 -20.924 -65.554  1.00  0.630          C  
ATOM   7810  HA  PRO A 496      10.712 -19.057 -63.650  1.00  0.500          H  
ATOM   7811 1HB  PRO A 496      10.147 -19.260 -66.627  1.00  0.760          H  
ATOM   7812 2HB  PRO A 496      10.828 -17.912 -65.709  1.00  0.760          H  
ATOM   7813 1HG  PRO A 496      12.455 -19.470 -67.148  1.00  0.760          H  
ATOM   7814 2HG  PRO A 496      12.967 -18.893 -65.557  1.00  0.760          H  
ATOM   7815 1HD  PRO A 496      11.999 -21.666 -66.336  1.00  0.760          H  
ATOM   7816 2HD  PRO A 496      13.178 -21.034 -65.114  1.00  0.760          H  
ATOM   7817  N   THR A 497       8.381 -21.003 -64.917  1.00  0.430          N  
ATOM   7818  CA  THR A 497       6.937 -21.132 -64.968  1.00  0.510          C  
ATOM   7819  C   THR A 497       6.455 -22.174 -63.987  1.00  0.370          C  
ATOM   7820  O   THR A 497       5.642 -23.040 -64.311  1.00  0.630          O  
ATOM   7821  CB  THR A 497       6.477 -21.556 -66.365  1.00  0.680          C  
ATOM   7822  OG1 THR A 497       7.087 -22.808 -66.689  1.00  0.680          O  
ATOM   7823  CG2 THR A 497       6.916 -20.512 -67.382  1.00  0.680          C  
ATOM   7824  H   THR A 497       8.948 -21.790 -65.191  1.00  0.520          H  
ATOM   7825  HA  THR A 497       6.475 -20.181 -64.707  1.00  0.610          H  
ATOM   7826  HB  THR A 497       5.392 -21.660 -66.387  1.00  0.820          H  
ATOM   7827  HG1 THR A 497       6.653 -23.497 -66.150  1.00  0.820          H  
ATOM   7828 1HG2 THR A 497       6.598 -20.819 -68.375  1.00  0.820          H  
ATOM   7829 2HG2 THR A 497       6.463 -19.553 -67.132  1.00  0.820          H  
ATOM   7830 3HG2 THR A 497       7.997 -20.414 -67.366  1.00  0.820          H  
ATOM   7831  N   TYR A 498       6.922 -22.034 -62.764  1.00  0.440          N  
ATOM   7832  CA  TYR A 498       6.523 -22.848 -61.634  1.00  0.360          C  
ATOM   7833  C   TYR A 498       5.636 -22.041 -60.714  1.00  0.310          C  
ATOM   7834  O   TYR A 498       5.736 -20.809 -60.657  1.00  0.310          O  
ATOM   7835  CB  TYR A 498       7.707 -23.390 -60.841  1.00  0.540          C  
ATOM   7836  CG  TYR A 498       8.498 -24.546 -61.443  1.00  0.540          C  
ATOM   7837  CD1 TYR A 498       8.153 -25.150 -62.658  1.00  0.540          C  
ATOM   7838  CD2 TYR A 498       9.570 -25.040 -60.719  1.00  0.540          C  
ATOM   7839  CE1 TYR A 498       8.892 -26.209 -63.124  1.00  0.540          C  
ATOM   7840  CE2 TYR A 498      10.298 -26.100 -61.196  1.00  0.540          C  
ATOM   7841  CZ  TYR A 498       9.974 -26.674 -62.392  1.00  0.540          C  
ATOM   7842  OH  TYR A 498      10.719 -27.720 -62.872  1.00  0.540          O  
ATOM   7843  H   TYR A 498       7.590 -21.285 -62.614  1.00  0.530          H  
ATOM   7844  HA  TYR A 498       5.924 -23.684 -61.988  1.00  0.430          H  
ATOM   7845 1HB  TYR A 498       8.410 -22.570 -60.662  1.00  0.640          H  
ATOM   7846 2HB  TYR A 498       7.352 -23.691 -59.894  1.00  0.640          H  
ATOM   7847  HD1 TYR A 498       7.316 -24.803 -63.249  1.00  0.640          H  
ATOM   7848  HD2 TYR A 498       9.835 -24.583 -59.763  1.00  0.640          H  
ATOM   7849  HE1 TYR A 498       8.634 -26.677 -64.074  1.00  0.640          H  
ATOM   7850  HE2 TYR A 498      11.133 -26.480 -60.628  1.00  0.640          H  
ATOM   7851  HH  TYR A 498      10.580 -27.792 -63.841  1.00  0.640          H  
ATOM   7852  N   GLY A 499       4.771 -22.738 -59.975  1.00  0.280          N  
ATOM   7853  CA  GLY A 499       3.929 -22.071 -58.994  1.00  0.260          C  
ATOM   7854  C   GLY A 499       4.849 -21.490 -57.945  1.00  0.250          C  
ATOM   7855  O   GLY A 499       5.965 -21.974 -57.771  1.00  0.250          O  
ATOM   7856  H   GLY A 499       4.718 -23.741 -60.087  1.00  0.340          H  
ATOM   7857 1HA  GLY A 499       3.347 -21.281 -59.470  1.00  0.310          H  
ATOM   7858 2HA  GLY A 499       3.236 -22.782 -58.543  1.00  0.310          H  
ATOM   7859  N   VAL A 500       4.368 -20.532 -57.166  1.00  0.260          N  
ATOM   7860  CA  VAL A 500       5.244 -19.858 -56.206  1.00  0.250          C  
ATOM   7861  C   VAL A 500       5.899 -20.798 -55.220  1.00  0.240          C  
ATOM   7862  O   VAL A 500       7.061 -20.614 -54.868  1.00  0.230          O  
ATOM   7863  CB  VAL A 500       4.532 -18.714 -55.473  1.00  0.350          C  
ATOM   7864  CG1 VAL A 500       5.424 -18.166 -54.357  1.00  0.350          C  
ATOM   7865  CG2 VAL A 500       4.230 -17.619 -56.478  1.00  0.350          C  
ATOM   7866  H   VAL A 500       3.416 -20.225 -57.307  1.00  0.310          H  
ATOM   7867  HA  VAL A 500       6.035 -19.390 -56.767  1.00  0.300          H  
ATOM   7868  HB  VAL A 500       3.621 -19.070 -55.015  1.00  0.420          H  
ATOM   7869 1HG1 VAL A 500       4.912 -17.343 -53.858  1.00  0.420          H  
ATOM   7870 2HG1 VAL A 500       5.648 -18.932 -53.617  1.00  0.420          H  
ATOM   7871 3HG1 VAL A 500       6.355 -17.805 -54.801  1.00  0.420          H  
ATOM   7872 1HG2 VAL A 500       3.746 -16.817 -55.968  1.00  0.420          H  
ATOM   7873 2HG2 VAL A 500       5.164 -17.264 -56.915  1.00  0.420          H  
ATOM   7874 3HG2 VAL A 500       3.586 -18.006 -57.264  1.00  0.420          H  
ATOM   7875  N   GLY A 501       5.177 -21.793 -54.741  1.00  0.230          N  
ATOM   7876  CA  GLY A 501       5.728 -22.736 -53.770  1.00  0.230          C  
ATOM   7877  C   GLY A 501       6.970 -23.486 -54.283  1.00  0.250          C  
ATOM   7878  O   GLY A 501       7.755 -24.028 -53.492  1.00  0.260          O  
ATOM   7879  H   GLY A 501       4.230 -21.907 -55.063  1.00  0.280          H  
ATOM   7880 1HA  GLY A 501       5.970 -22.209 -52.847  1.00  0.280          H  
ATOM   7881 2HA  GLY A 501       4.956 -23.463 -53.513  1.00  0.280          H  
ATOM   7882  N   TYR A 502       7.171 -23.511 -55.607  1.00  0.250          N  
ATOM   7883  CA  TYR A 502       8.302 -24.200 -56.192  1.00  0.280          C  
ATOM   7884  C   TYR A 502       9.352 -23.233 -56.755  1.00  0.290          C  
ATOM   7885  O   TYR A 502      10.341 -23.664 -57.362  1.00  0.320          O  
ATOM   7886  CB  TYR A 502       7.772 -25.132 -57.265  1.00  0.380          C  
ATOM   7887  CG  TYR A 502       6.819 -26.145 -56.715  1.00  0.380          C  
ATOM   7888  CD1 TYR A 502       5.445 -25.950 -56.879  1.00  0.380          C  
ATOM   7889  CD2 TYR A 502       7.290 -27.252 -56.039  1.00  0.380          C  
ATOM   7890  CE1 TYR A 502       4.553 -26.873 -56.366  1.00  0.380          C  
ATOM   7891  CE2 TYR A 502       6.402 -28.171 -55.528  1.00  0.380          C  
ATOM   7892  CZ  TYR A 502       5.041 -27.989 -55.689  1.00  0.380          C  
ATOM   7893  OH  TYR A 502       4.176 -28.924 -55.170  1.00  0.380          O  
ATOM   7894  H   TYR A 502       6.539 -23.015 -56.237  1.00  0.300          H  
ATOM   7895  HA  TYR A 502       8.783 -24.791 -55.417  1.00  0.340          H  
ATOM   7896 1HB  TYR A 502       7.236 -24.551 -57.978  1.00  0.460          H  
ATOM   7897 2HB  TYR A 502       8.586 -25.642 -57.771  1.00  0.460          H  
ATOM   7898  HD1 TYR A 502       5.078 -25.071 -57.408  1.00  0.460          H  
ATOM   7899  HD2 TYR A 502       8.359 -27.397 -55.909  1.00  0.460          H  
ATOM   7900  HE1 TYR A 502       3.479 -26.729 -56.490  1.00  0.460          H  
ATOM   7901  HE2 TYR A 502       6.771 -29.046 -54.992  1.00  0.460          H  
ATOM   7902  HH  TYR A 502       3.259 -28.681 -55.367  1.00  0.460          H  
ATOM   7903  N   GLN A 503       9.164 -21.930 -56.527  1.00  0.270          N  
ATOM   7904  CA  GLN A 503      10.111 -20.930 -56.987  1.00  0.280          C  
ATOM   7905  C   GLN A 503      11.230 -20.893 -55.957  1.00  0.280          C  
ATOM   7906  O   GLN A 503      11.013 -21.301 -54.810  1.00  0.280          O  
ATOM   7907  CB  GLN A 503       9.420 -19.558 -57.170  1.00  0.390          C  
ATOM   7908  CG  GLN A 503       8.425 -19.523 -58.357  1.00  0.390          C  
ATOM   7909  CD  GLN A 503       7.641 -18.192 -58.522  1.00  0.390          C  
ATOM   7910  OE1 GLN A 503       7.892 -17.163 -57.871  1.00  0.390          O  
ATOM   7911  NE2 GLN A 503       6.645 -18.230 -59.405  1.00  0.390          N  
ATOM   7912  H   GLN A 503       8.345 -21.620 -55.998  1.00  0.320          H  
ATOM   7913  HA  GLN A 503      10.501 -21.249 -57.949  1.00  0.340          H  
ATOM   7914 1HB  GLN A 503       8.852 -19.324 -56.268  1.00  0.470          H  
ATOM   7915 2HB  GLN A 503      10.150 -18.771 -57.294  1.00  0.470          H  
ATOM   7916 1HG  GLN A 503       8.986 -19.691 -59.276  1.00  0.470          H  
ATOM   7917 2HG  GLN A 503       7.713 -20.324 -58.234  1.00  0.470          H  
ATOM   7918 1HE2 GLN A 503       6.088 -17.422 -59.569  1.00  0.470          H  
ATOM   7919 2HE2 GLN A 503       6.433 -19.100 -59.922  1.00  0.470          H  
ATOM   7920  N   PRO A 504      12.458 -20.518 -56.336  1.00  0.280          N  
ATOM   7921  CA  PRO A 504      13.574 -20.354 -55.431  1.00  0.280          C  
ATOM   7922  C   PRO A 504      13.427 -19.153 -54.537  1.00  0.290          C  
ATOM   7923  O   PRO A 504      12.939 -18.102 -54.971  1.00  0.290          O  
ATOM   7924  CB  PRO A 504      14.758 -20.160 -56.384  1.00  0.420          C  
ATOM   7925  CG  PRO A 504      14.148 -19.605 -57.643  1.00  0.420          C  
ATOM   7926  CD  PRO A 504      12.769 -20.229 -57.747  1.00  0.420          C  
ATOM   7927  HA  PRO A 504      13.692 -21.258 -54.825  1.00  0.340          H  
ATOM   7928 1HB  PRO A 504      15.471 -19.451 -55.927  1.00  0.500          H  
ATOM   7929 2HB  PRO A 504      15.301 -21.083 -56.531  1.00  0.500          H  
ATOM   7930 1HG  PRO A 504      14.120 -18.511 -57.560  1.00  0.500          H  
ATOM   7931 2HG  PRO A 504      14.778 -19.843 -58.515  1.00  0.500          H  
ATOM   7932 1HD  PRO A 504      12.093 -19.490 -58.177  1.00  0.500          H  
ATOM   7933 2HD  PRO A 504      12.809 -21.143 -58.353  1.00  0.500          H  
ATOM   7934  N   TYR A 505      13.926 -19.304 -53.327  1.00  0.280          N  
ATOM   7935  CA  TYR A 505      14.033 -18.241 -52.356  1.00  0.290          C  
ATOM   7936  C   TYR A 505      15.422 -18.151 -51.773  1.00  0.280          C  
ATOM   7937  O   TYR A 505      16.060 -19.154 -51.426  1.00  0.270          O  
ATOM   7938  CB  TYR A 505      12.984 -18.410 -51.249  1.00  0.400          C  
ATOM   7939  CG  TYR A 505      11.559 -18.001 -51.633  1.00  0.400          C  
ATOM   7940  CD1 TYR A 505      10.810 -18.667 -52.587  1.00  0.400          C  
ATOM   7941  CD2 TYR A 505      10.987 -16.953 -50.945  1.00  0.400          C  
ATOM   7942  CE1 TYR A 505       9.527 -18.276 -52.868  1.00  0.400          C  
ATOM   7943  CE2 TYR A 505       9.701 -16.571 -51.214  1.00  0.400          C  
ATOM   7944  CZ  TYR A 505       8.974 -17.228 -52.173  1.00  0.400          C  
ATOM   7945  OH  TYR A 505       7.688 -16.850 -52.427  1.00  0.400          O  
ATOM   7946  H   TYR A 505      14.242 -20.234 -53.056  1.00  0.340          H  
ATOM   7947  HA  TYR A 505      13.837 -17.301 -52.866  1.00  0.350          H  
ATOM   7948 1HB  TYR A 505      12.960 -19.462 -50.938  1.00  0.480          H  
ATOM   7949 2HB  TYR A 505      13.285 -17.823 -50.380  1.00  0.480          H  
ATOM   7950  HD1 TYR A 505      11.225 -19.504 -53.121  1.00  0.480          H  
ATOM   7951  HD2 TYR A 505      11.561 -16.430 -50.180  1.00  0.480          H  
ATOM   7952  HE1 TYR A 505       8.946 -18.809 -53.627  1.00  0.480          H  
ATOM   7953  HE2 TYR A 505       9.252 -15.746 -50.667  1.00  0.480          H  
ATOM   7954  HH  TYR A 505       7.354 -17.359 -53.168  1.00  0.480          H  
ATOM   7955  N   ARG A 506      15.862 -16.919 -51.617  1.00  0.280          N  
ATOM   7956  CA  ARG A 506      17.142 -16.609 -51.029  1.00  0.280          C  
ATOM   7957  C   ARG A 506      16.900 -16.347 -49.588  1.00  0.290          C  
ATOM   7958  O   ARG A 506      15.975 -15.620 -49.221  1.00  0.300          O  
ATOM   7959  CB  ARG A 506      17.806 -15.445 -51.733  1.00  0.390          C  
ATOM   7960  CG  ARG A 506      18.319 -15.784 -53.108  1.00  0.390          C  
ATOM   7961  CD  ARG A 506      18.849 -14.627 -53.860  1.00  0.390          C  
ATOM   7962  NE  ARG A 506      19.448 -15.085 -55.120  1.00  0.390          N  
ATOM   7963  CZ  ARG A 506      20.318 -14.405 -55.906  1.00  0.390          C  
ATOM   7964  NH1 ARG A 506      20.718 -13.181 -55.601  1.00  0.390          N  
ATOM   7965  NH2 ARG A 506      20.782 -14.991 -56.995  1.00  0.390          N  
ATOM   7966  H   ARG A 506      15.230 -16.161 -51.892  1.00  0.340          H  
ATOM   7967  HA  ARG A 506      17.800 -17.475 -51.113  1.00  0.340          H  
ATOM   7968 1HB  ARG A 506      17.075 -14.663 -51.854  1.00  0.470          H  
ATOM   7969 2HB  ARG A 506      18.628 -15.064 -51.133  1.00  0.470          H  
ATOM   7970 1HG  ARG A 506      19.151 -16.471 -52.997  1.00  0.470          H  
ATOM   7971 2HG  ARG A 506      17.541 -16.267 -53.688  1.00  0.470          H  
ATOM   7972 1HD  ARG A 506      18.038 -13.946 -54.095  1.00  0.470          H  
ATOM   7973 2HD  ARG A 506      19.577 -14.115 -53.280  1.00  0.470          H  
ATOM   7974  HE  ARG A 506      19.163 -16.029 -55.450  1.00  0.470          H  
ATOM   7975 1HH1 ARG A 506      20.359 -12.716 -54.782  1.00  0.470          H  
ATOM   7976 2HH1 ARG A 506      21.391 -12.701 -56.202  1.00  0.470          H  
ATOM   7977 1HH2 ARG A 506      20.479 -15.958 -57.228  1.00  0.470          H  
ATOM   7978 2HH2 ARG A 506      21.434 -14.507 -57.594  1.00  0.470          H  
ATOM   7979  N   VAL A 507      17.652 -17.025 -48.755  1.00  0.290          N  
ATOM   7980  CA  VAL A 507      17.432 -16.886 -47.349  1.00  0.310          C  
ATOM   7981  C   VAL A 507      18.734 -16.592 -46.610  1.00  0.290          C  
ATOM   7982  O   VAL A 507      19.807 -17.120 -46.935  1.00  0.280          O  
ATOM   7983  CB  VAL A 507      16.757 -18.161 -46.832  1.00  0.430          C  
ATOM   7984  CG1 VAL A 507      16.444 -18.037 -45.294  1.00  0.430          C  
ATOM   7985  CG2 VAL A 507      15.497 -18.502 -47.644  1.00  0.430          C  
ATOM   7986  H   VAL A 507      18.372 -17.668 -49.100  1.00  0.350          H  
ATOM   7987  HA  VAL A 507      16.763 -16.053 -47.181  1.00  0.370          H  
ATOM   7988  HB  VAL A 507      17.421 -18.933 -46.991  1.00  0.510          H  
ATOM   7989 1HG1 VAL A 507      15.994 -18.955 -44.933  1.00  0.510          H  
ATOM   7990 2HG1 VAL A 507      17.349 -17.843 -44.729  1.00  0.510          H  
ATOM   7991 3HG1 VAL A 507      15.749 -17.217 -45.133  1.00  0.510          H  
ATOM   7992 1HG2 VAL A 507      15.082 -19.423 -47.271  1.00  0.510          H  
ATOM   7993 2HG2 VAL A 507      14.794 -17.731 -47.547  1.00  0.510          H  
ATOM   7994 3HG2 VAL A 507      15.742 -18.632 -48.692  1.00  0.510          H  
ATOM   7995  N   VAL A 508      18.643 -15.646 -45.688  1.00  0.290          N  
ATOM   7996  CA  VAL A 508      19.744 -15.260 -44.839  1.00  0.270          C  
ATOM   7997  C   VAL A 508      19.358 -15.364 -43.369  1.00  0.290          C  
ATOM   7998  O   VAL A 508      18.390 -14.751 -42.910  1.00  0.330          O  
ATOM   7999  CB  VAL A 508      20.221 -13.826 -45.152  1.00  0.390          C  
ATOM   8000  CG1 VAL A 508      21.345 -13.425 -44.191  1.00  0.390          C  
ATOM   8001  CG2 VAL A 508      20.726 -13.754 -46.606  1.00  0.390          C  
ATOM   8002  H   VAL A 508      17.720 -15.242 -45.531  1.00  0.350          H  
ATOM   8003  HA  VAL A 508      20.571 -15.935 -45.028  1.00  0.320          H  
ATOM   8004  HB  VAL A 508      19.398 -13.141 -45.014  1.00  0.460          H  
ATOM   8005 1HG1 VAL A 508      21.658 -12.418 -44.415  1.00  0.460          H  
ATOM   8006 2HG1 VAL A 508      20.993 -13.460 -43.164  1.00  0.460          H  
ATOM   8007 3HG1 VAL A 508      22.187 -14.108 -44.311  1.00  0.460          H  
ATOM   8008 1HG2 VAL A 508      21.061 -12.741 -46.838  1.00  0.460          H  
ATOM   8009 2HG2 VAL A 508      21.557 -14.448 -46.735  1.00  0.460          H  
ATOM   8010 3HG2 VAL A 508      19.926 -14.030 -47.280  1.00  0.460          H  
ATOM   8011  N   VAL A 509      20.143 -16.112 -42.623  1.00  0.270          N  
ATOM   8012  CA  VAL A 509      19.914 -16.257 -41.199  1.00  0.300          C  
ATOM   8013  C   VAL A 509      20.953 -15.453 -40.446  1.00  0.280          C  
ATOM   8014  O   VAL A 509      22.155 -15.655 -40.619  1.00  0.260          O  
ATOM   8015  CB  VAL A 509      20.012 -17.734 -40.781  1.00  0.410          C  
ATOM   8016  CG1 VAL A 509      19.822 -17.879 -39.267  1.00  0.410          C  
ATOM   8017  CG2 VAL A 509      19.013 -18.563 -41.561  1.00  0.410          C  
ATOM   8018  H   VAL A 509      20.910 -16.606 -43.089  1.00  0.320          H  
ATOM   8019  HA  VAL A 509      18.925 -15.875 -40.948  1.00  0.360          H  
ATOM   8020  HB  VAL A 509      20.961 -18.085 -41.004  1.00  0.490          H  
ATOM   8021 1HG1 VAL A 509      19.925 -18.906 -39.011  1.00  0.490          H  
ATOM   8022 2HG1 VAL A 509      20.582 -17.305 -38.734  1.00  0.490          H  
ATOM   8023 3HG1 VAL A 509      18.849 -17.531 -38.974  1.00  0.490          H  
ATOM   8024 1HG2 VAL A 509      19.132 -19.597 -41.265  1.00  0.490          H  
ATOM   8025 2HG2 VAL A 509      18.008 -18.235 -41.354  1.00  0.490          H  
ATOM   8026 3HG2 VAL A 509      19.210 -18.462 -42.625  1.00  0.490          H  
ATOM   8027  N   LEU A 510      20.510 -14.527 -39.616  1.00  0.300          N  
ATOM   8028  CA  LEU A 510      21.450 -13.708 -38.877  1.00  0.280          C  
ATOM   8029  C   LEU A 510      21.506 -14.171 -37.432  1.00  0.280          C  
ATOM   8030  O   LEU A 510      20.564 -13.977 -36.658  1.00  0.300          O  
ATOM   8031  CB  LEU A 510      21.050 -12.227 -38.977  1.00  0.400          C  
ATOM   8032  CG  LEU A 510      20.945 -11.634 -40.438  1.00  0.400          C  
ATOM   8033  CD1 LEU A 510      20.453 -10.200 -40.354  1.00  0.400          C  
ATOM   8034  CD2 LEU A 510      22.319 -11.694 -41.155  1.00  0.400          C  
ATOM   8035  H   LEU A 510      19.506 -14.399 -39.479  1.00  0.360          H  
ATOM   8036  HA  LEU A 510      22.447 -13.838 -39.290  1.00  0.340          H  
ATOM   8037 1HB  LEU A 510      20.074 -12.107 -38.503  1.00  0.480          H  
ATOM   8038 2HB  LEU A 510      21.776 -11.636 -38.421  1.00  0.480          H  
ATOM   8039  HG  LEU A 510      20.213 -12.209 -41.013  1.00  0.480          H  
ATOM   8040 1HD1 LEU A 510      20.361  -9.787 -41.350  1.00  0.480          H  
ATOM   8041 2HD1 LEU A 510      19.480 -10.178 -39.863  1.00  0.480          H  
ATOM   8042 3HD1 LEU A 510      21.162  -9.603 -39.782  1.00  0.480          H  
ATOM   8043 1HD2 LEU A 510      22.225 -11.278 -42.157  1.00  0.480          H  
ATOM   8044 2HD2 LEU A 510      23.057 -11.118 -40.595  1.00  0.480          H  
ATOM   8045 3HD2 LEU A 510      22.649 -12.722 -41.231  1.00  0.480          H  
ATOM   8046  N   SER A 511      22.604 -14.832 -37.088  1.00  0.270          N  
ATOM   8047  CA  SER A 511      22.824 -15.400 -35.765  1.00  0.270          C  
ATOM   8048  C   SER A 511      23.598 -14.398 -34.935  1.00  0.240          C  
ATOM   8049  O   SER A 511      24.520 -13.758 -35.445  1.00  0.200          O  
ATOM   8050  CB  SER A 511      23.598 -16.705 -35.868  1.00  0.380          C  
ATOM   8051  OG  SER A 511      23.939 -17.200 -34.593  1.00  0.380          O  
ATOM   8052  H   SER A 511      23.343 -14.928 -37.792  1.00  0.320          H  
ATOM   8053  HA  SER A 511      21.864 -15.586 -35.288  1.00  0.320          H  
ATOM   8054 1HB  SER A 511      22.994 -17.439 -36.396  1.00  0.450          H  
ATOM   8055 2HB  SER A 511      24.501 -16.544 -36.455  1.00  0.450          H  
ATOM   8056  HG  SER A 511      24.542 -17.956 -34.745  1.00  0.450          H  
ATOM   8057  N   PHE A 512      23.239 -14.228 -33.669  1.00  0.250          N  
ATOM   8058  CA  PHE A 512      23.992 -13.313 -32.815  1.00  0.240          C  
ATOM   8059  C   PHE A 512      23.821 -13.526 -31.316  1.00  0.250          C  
ATOM   8060  O   PHE A 512      22.806 -14.056 -30.840  1.00  0.250          O  
ATOM   8061  CB  PHE A 512      23.661 -11.853 -33.152  1.00  0.340          C  
ATOM   8062  CG  PHE A 512      22.191 -11.459 -33.148  1.00  0.340          C  
ATOM   8063  CD1 PHE A 512      21.515 -11.138 -31.975  1.00  0.340          C  
ATOM   8064  CD2 PHE A 512      21.503 -11.336 -34.359  1.00  0.340          C  
ATOM   8065  CE1 PHE A 512      20.186 -10.730 -32.011  1.00  0.340          C  
ATOM   8066  CE2 PHE A 512      20.182 -10.919 -34.393  1.00  0.340          C  
ATOM   8067  CZ  PHE A 512      19.524 -10.618 -33.217  1.00  0.340          C  
ATOM   8068  H   PHE A 512      22.470 -14.760 -33.288  1.00  0.300          H  
ATOM   8069  HA  PHE A 512      25.056 -13.458 -33.035  1.00  0.290          H  
ATOM   8070 1HB  PHE A 512      24.186 -11.206 -32.447  1.00  0.410          H  
ATOM   8071 2HB  PHE A 512      24.048 -11.634 -34.132  1.00  0.410          H  
ATOM   8072  HD1 PHE A 512      22.036 -11.215 -31.018  1.00  0.410          H  
ATOM   8073  HD2 PHE A 512      22.021 -11.571 -35.292  1.00  0.410          H  
ATOM   8074  HE1 PHE A 512      19.670 -10.498 -31.085  1.00  0.410          H  
ATOM   8075  HE2 PHE A 512      19.656 -10.834 -35.345  1.00  0.410          H  
ATOM   8076  HZ  PHE A 512      18.487 -10.300 -33.247  1.00  0.410          H  
ATOM   8077  N   GLU A 513      24.814 -13.030 -30.570  1.00  0.250          N  
ATOM   8078  CA  GLU A 513      24.810 -12.991 -29.113  1.00  0.230          C  
ATOM   8079  C   GLU A 513      24.425 -11.582 -28.680  1.00  0.210          C  
ATOM   8080  O   GLU A 513      24.759 -10.604 -29.366  1.00  0.220          O  
ATOM   8081  CB  GLU A 513      26.183 -13.402 -28.562  1.00  0.330          C  
ATOM   8082  CG  GLU A 513      26.570 -14.859 -28.805  1.00  0.330          C  
ATOM   8083  CD  GLU A 513      27.905 -15.223 -28.178  1.00  0.330          C  
ATOM   8084  OE1 GLU A 513      28.700 -14.339 -27.958  1.00  0.330          O  
ATOM   8085  OE2 GLU A 513      28.127 -16.377 -27.911  1.00  0.330          O  
ATOM   8086  H   GLU A 513      25.633 -12.628 -31.040  1.00  0.300          H  
ATOM   8087  HA  GLU A 513      24.060 -13.687 -28.737  1.00  0.280          H  
ATOM   8088 1HB  GLU A 513      26.941 -12.826 -29.062  1.00  0.400          H  
ATOM   8089 2HB  GLU A 513      26.244 -13.177 -27.508  1.00  0.400          H  
ATOM   8090 1HG  GLU A 513      25.793 -15.500 -28.388  1.00  0.400          H  
ATOM   8091 2HG  GLU A 513      26.614 -15.035 -29.880  1.00  0.400          H  
ATOM   8092  N   LEU A 514      23.762 -11.434 -27.531  1.00  0.190          N  
ATOM   8093  CA  LEU A 514      23.378 -10.081 -27.164  1.00  0.180          C  
ATOM   8094  C   LEU A 514      23.335  -9.734 -25.657  1.00  0.200          C  
ATOM   8095  O   LEU A 514      22.666 -10.388 -24.857  1.00  0.200          O  
ATOM   8096  CB  LEU A 514      22.039  -9.838 -27.865  1.00  0.260          C  
ATOM   8097  CG  LEU A 514      21.364  -8.545 -27.673  1.00  0.260          C  
ATOM   8098  CD1 LEU A 514      22.221  -7.408 -28.248  1.00  0.260          C  
ATOM   8099  CD2 LEU A 514      20.069  -8.615 -28.371  1.00  0.260          C  
ATOM   8100  H   LEU A 514      23.519 -12.232 -26.953  1.00  0.230          H  
ATOM   8101  HA  LEU A 514      24.113  -9.416 -27.609  1.00  0.220          H  
ATOM   8102 1HB  LEU A 514      22.202  -9.946 -28.935  1.00  0.310          H  
ATOM   8103 2HB  LEU A 514      21.350 -10.619 -27.550  1.00  0.310          H  
ATOM   8104  HG  LEU A 514      21.191  -8.383 -26.642  1.00  0.310          H  
ATOM   8105 1HD1 LEU A 514      21.744  -6.472 -28.130  1.00  0.310          H  
ATOM   8106 2HD1 LEU A 514      23.174  -7.352 -27.745  1.00  0.310          H  
ATOM   8107 3HD1 LEU A 514      22.395  -7.577 -29.290  1.00  0.310          H  
ATOM   8108 1HD2 LEU A 514      19.541  -7.693 -28.242  1.00  0.310          H  
ATOM   8109 2HD2 LEU A 514      20.245  -8.792 -29.423  1.00  0.310          H  
ATOM   8110 3HD2 LEU A 514      19.479  -9.430 -27.961  1.00  0.310          H  
ATOM   8111  N   LEU A 515      24.080  -8.660 -25.328  1.00  0.220          N  
ATOM   8112  CA  LEU A 515      24.273  -8.003 -24.018  1.00  0.260          C  
ATOM   8113  C   LEU A 515      24.919  -8.842 -22.906  1.00  0.280          C  
ATOM   8114  O   LEU A 515      24.707  -8.587 -21.723  1.00  0.340          O  
ATOM   8115  CB  LEU A 515      22.943  -7.413 -23.506  1.00  0.350          C  
ATOM   8116  CG  LEU A 515      22.205  -6.406 -24.469  1.00  0.350          C  
ATOM   8117  CD1 LEU A 515      20.926  -5.910 -23.811  1.00  0.350          C  
ATOM   8118  CD2 LEU A 515      23.099  -5.249 -24.848  1.00  0.350          C  
ATOM   8119  H   LEU A 515      24.588  -8.244 -26.100  1.00  0.260          H  
ATOM   8120  HA  LEU A 515      24.950  -7.170 -24.180  1.00  0.310          H  
ATOM   8121 1HB  LEU A 515      22.258  -8.236 -23.295  1.00  0.420          H  
ATOM   8122 2HB  LEU A 515      23.138  -6.885 -22.568  1.00  0.420          H  
ATOM   8123  HG  LEU A 515      21.933  -6.906 -25.343  1.00  0.420          H  
ATOM   8124 1HD1 LEU A 515      20.403  -5.237 -24.496  1.00  0.420          H  
ATOM   8125 2HD1 LEU A 515      20.286  -6.754 -23.572  1.00  0.420          H  
ATOM   8126 3HD1 LEU A 515      21.168  -5.381 -22.904  1.00  0.420          H  
ATOM   8127 1HD2 LEU A 515      22.555  -4.599 -25.517  1.00  0.420          H  
ATOM   8128 2HD2 LEU A 515      23.397  -4.700 -23.977  1.00  0.420          H  
ATOM   8129 3HD2 LEU A 515      23.986  -5.591 -25.363  1.00  0.420          H  
ATOM   8130  N   HIS A 516      25.749  -9.810 -23.268  1.00  0.260          N  
ATOM   8131  CA  HIS A 516      26.472 -10.605 -22.279  1.00  0.280          C  
ATOM   8132  C   HIS A 516      27.889 -10.828 -22.768  1.00  0.250          C  
ATOM   8133  O   HIS A 516      28.505 -11.867 -22.527  1.00  0.270          O  
ATOM   8134  CB  HIS A 516      25.790 -11.943 -22.025  1.00  0.380          C  
ATOM   8135  CG  HIS A 516      25.632 -12.750 -23.243  1.00  0.380          C  
ATOM   8136  ND1 HIS A 516      26.647 -13.521 -23.744  1.00  0.380          N  
ATOM   8137  CD2 HIS A 516      24.571 -12.934 -24.056  1.00  0.380          C  
ATOM   8138  CE1 HIS A 516      26.230 -14.143 -24.829  1.00  0.380          C  
ATOM   8139  NE2 HIS A 516      24.958 -13.808 -25.041  1.00  0.380          N  
ATOM   8140  H   HIS A 516      25.910 -10.005 -24.246  1.00  0.310          H  
ATOM   8141  HA  HIS A 516      26.528 -10.068 -21.334  1.00  0.340          H  
ATOM   8142 1HB  HIS A 516      26.371 -12.521 -21.298  1.00  0.460          H  
ATOM   8143 2HB  HIS A 516      24.803 -11.772 -21.597  1.00  0.460          H  
ATOM   8144  HD1 HIS A 516      27.606 -13.496 -23.403  1.00  0.460          H  
ATOM   8145  HD2 HIS A 516      23.560 -12.540 -24.041  1.00  0.460          H  
ATOM   8146  HE1 HIS A 516      26.900 -14.808 -25.381  1.00  0.460          H  
ATOM   8147  N   ALA A 517      28.363  -9.898 -23.580  1.00  0.230          N  
ATOM   8148  CA  ALA A 517      29.686  -9.988 -24.165  1.00  0.240          C  
ATOM   8149  C   ALA A 517      30.047  -8.642 -24.801  1.00  0.230          C  
ATOM   8150  O   ALA A 517      29.141  -7.836 -25.021  1.00  0.220          O  
ATOM   8151  CB  ALA A 517      29.700 -11.102 -25.191  1.00  0.330          C  
ATOM   8152  H   ALA A 517      27.798  -9.077 -23.742  1.00  0.280          H  
ATOM   8153  HA  ALA A 517      30.389 -10.220 -23.372  1.00  0.290          H  
ATOM   8154 1HB  ALA A 517      30.680 -11.190 -25.641  1.00  0.400          H  
ATOM   8155 2HB  ALA A 517      29.439 -12.051 -24.737  1.00  0.400          H  
ATOM   8156 3HB  ALA A 517      28.968 -10.865 -25.946  1.00  0.400          H  
ATOM   8157  N   PRO A 518      31.340  -8.334 -25.041  1.00  0.240          N  
ATOM   8158  CA  PRO A 518      31.787  -7.198 -25.841  1.00  0.240          C  
ATOM   8159  C   PRO A 518      31.172  -7.299 -27.231  1.00  0.230          C  
ATOM   8160  O   PRO A 518      31.224  -8.370 -27.830  1.00  0.240          O  
ATOM   8161  CB  PRO A 518      33.306  -7.400 -25.873  1.00  0.360          C  
ATOM   8162  CG  PRO A 518      33.616  -8.195 -24.603  1.00  0.360          C  
ATOM   8163  CD  PRO A 518      32.444  -9.129 -24.438  1.00  0.360          C  
ATOM   8164  HA  PRO A 518      31.508  -6.254 -25.353  1.00  0.290          H  
ATOM   8165 1HB  PRO A 518      33.593  -7.927 -26.796  1.00  0.430          H  
ATOM   8166 2HB  PRO A 518      33.801  -6.421 -25.899  1.00  0.430          H  
ATOM   8167 1HG  PRO A 518      34.571  -8.735 -24.710  1.00  0.430          H  
ATOM   8168 2HG  PRO A 518      33.744  -7.518 -23.742  1.00  0.430          H  
ATOM   8169 1HD  PRO A 518      32.613 -10.061 -24.989  1.00  0.430          H  
ATOM   8170 2HD  PRO A 518      32.304  -9.292 -23.362  1.00  0.430          H  
ATOM   8171  N   ALA A 519      30.677  -6.189 -27.773  1.00  0.210          N  
ATOM   8172  CA  ALA A 519      30.034  -6.195 -29.092  1.00  0.200          C  
ATOM   8173  C   ALA A 519      30.855  -5.455 -30.143  1.00  0.210          C  
ATOM   8174  O   ALA A 519      31.651  -4.573 -29.806  1.00  0.240          O  
ATOM   8175  CB  ALA A 519      28.654  -5.600 -28.959  1.00  0.280          C  
ATOM   8176  H   ALA A 519      30.700  -5.331 -27.240  1.00  0.250          H  
ATOM   8177  HA  ALA A 519      29.938  -7.227 -29.423  1.00  0.240          H  
ATOM   8178 1HB  ALA A 519      28.162  -5.642 -29.914  1.00  0.340          H  
ATOM   8179 2HB  ALA A 519      28.080  -6.174 -28.234  1.00  0.340          H  
ATOM   8180 3HB  ALA A 519      28.734  -4.570 -28.626  1.00  0.340          H  
ATOM   8181  N   THR A 520      30.681  -5.838 -31.421  1.00  0.240          N  
ATOM   8182  CA  THR A 520      31.401  -5.163 -32.508  1.00  0.310          C  
ATOM   8183  C   THR A 520      30.503  -4.686 -33.661  1.00  0.300          C  
ATOM   8184  O   THR A 520      30.971  -3.920 -34.516  1.00  0.390          O  
ATOM   8185  CB  THR A 520      32.512  -6.047 -33.107  1.00  0.410          C  
ATOM   8186  OG1 THR A 520      31.941  -7.183 -33.761  1.00  0.410          O  
ATOM   8187  CG2 THR A 520      33.441  -6.531 -32.016  1.00  0.410          C  
ATOM   8188  H   THR A 520      29.996  -6.569 -31.623  1.00  0.290          H  
ATOM   8189  HA  THR A 520      31.878  -4.277 -32.091  1.00  0.370          H  
ATOM   8190  HB  THR A 520      33.082  -5.467 -33.819  1.00  0.490          H  
ATOM   8191  HG1 THR A 520      32.637  -7.616 -34.300  1.00  0.490          H  
ATOM   8192 1HG2 THR A 520      34.225  -7.141 -32.461  1.00  0.490          H  
ATOM   8193 2HG2 THR A 520      33.887  -5.672 -31.514  1.00  0.490          H  
ATOM   8194 3HG2 THR A 520      32.891  -7.126 -31.292  1.00  0.490          H  
ATOM   8195  N   VAL A 521      29.246  -5.142 -33.713  1.00  0.210          N  
ATOM   8196  CA  VAL A 521      28.338  -4.730 -34.775  1.00  0.210          C  
ATOM   8197  C   VAL A 521      27.228  -3.915 -34.148  1.00  0.210          C  
ATOM   8198  O   VAL A 521      26.425  -4.454 -33.405  1.00  0.400          O  
ATOM   8199  CB  VAL A 521      27.739  -5.960 -35.474  1.00  0.290          C  
ATOM   8200  CG1 VAL A 521      26.777  -5.526 -36.545  1.00  0.290          C  
ATOM   8201  CG2 VAL A 521      28.846  -6.785 -36.070  1.00  0.290          C  
ATOM   8202  H   VAL A 521      28.891  -5.791 -33.010  1.00  0.250          H  
ATOM   8203  HA  VAL A 521      28.873  -4.122 -35.495  1.00  0.250          H  
ATOM   8204  HB  VAL A 521      27.203  -6.554 -34.749  1.00  0.350          H  
ATOM   8205 1HG1 VAL A 521      26.358  -6.397 -37.044  1.00  0.350          H  
ATOM   8206 2HG1 VAL A 521      25.973  -4.942 -36.105  1.00  0.350          H  
ATOM   8207 3HG1 VAL A 521      27.313  -4.922 -37.251  1.00  0.350          H  
ATOM   8208 1HG2 VAL A 521      28.429  -7.659 -36.552  1.00  0.350          H  
ATOM   8209 2HG2 VAL A 521      29.385  -6.186 -36.802  1.00  0.350          H  
ATOM   8210 3HG2 VAL A 521      29.528  -7.103 -35.286  1.00  0.350          H  
ATOM   8211  N   CYS A 522      27.134  -2.634 -34.441  1.00  0.290          N  
ATOM   8212  CA  CYS A 522      26.139  -1.837 -33.706  1.00  0.290          C  
ATOM   8213  C   CYS A 522      25.142  -1.187 -34.606  1.00  0.240          C  
ATOM   8214  O   CYS A 522      25.428  -0.998 -35.774  1.00  0.230          O  
ATOM   8215  CB  CYS A 522      26.776  -0.756 -32.840  1.00  0.410          C  
ATOM   8216  SG  CYS A 522      27.914  -1.316 -31.510  1.00  0.410          S  
ATOM   8217  H   CYS A 522      27.749  -2.250 -35.169  1.00  0.350          H  
ATOM   8218  HA  CYS A 522      25.584  -2.487 -33.062  1.00  0.350          H  
ATOM   8219 1HB  CYS A 522      27.333  -0.076 -33.485  1.00  0.490          H  
ATOM   8220 2HB  CYS A 522      25.984  -0.164 -32.373  1.00  0.490          H  
ATOM   8221  N   GLY A 523      23.977  -0.818 -34.083  1.00  0.290          N  
ATOM   8222  CA  GLY A 523      23.017  -0.117 -34.916  1.00  0.280          C  
ATOM   8223  C   GLY A 523      23.496   1.322 -35.159  1.00  0.280          C  
ATOM   8224  O   GLY A 523      24.523   1.732 -34.619  1.00  0.300          O  
ATOM   8225  H   GLY A 523      23.718  -1.059 -33.117  1.00  0.350          H  
ATOM   8226 1HA  GLY A 523      22.892  -0.649 -35.859  1.00  0.340          H  
ATOM   8227 2HA  GLY A 523      22.055  -0.122 -34.402  1.00  0.340          H  
ATOM   8228  N   PRO A 524      22.749   2.108 -35.952  1.00  0.290          N  
ATOM   8229  CA  PRO A 524      23.029   3.477 -36.398  1.00  0.310          C  
ATOM   8230  C   PRO A 524      22.974   4.596 -35.350  1.00  0.290          C  
ATOM   8231  O   PRO A 524      23.358   5.725 -35.649  1.00  0.290          O  
ATOM   8232  CB  PRO A 524      21.946   3.690 -37.464  1.00  0.460          C  
ATOM   8233  CG  PRO A 524      20.818   2.774 -37.069  1.00  0.460          C  
ATOM   8234  CD  PRO A 524      21.477   1.566 -36.471  1.00  0.460          C  
ATOM   8235  HA  PRO A 524      24.016   3.487 -36.871  1.00  0.370          H  
ATOM   8236 1HB  PRO A 524      21.644   4.748 -37.481  1.00  0.560          H  
ATOM   8237 2HB  PRO A 524      22.350   3.461 -38.464  1.00  0.560          H  
ATOM   8238 1HG  PRO A 524      20.143   3.283 -36.363  1.00  0.560          H  
ATOM   8239 2HG  PRO A 524      20.213   2.521 -37.956  1.00  0.560          H  
ATOM   8240 1HD  PRO A 524      20.839   1.212 -35.663  1.00  0.560          H  
ATOM   8241 2HD  PRO A 524      21.644   0.793 -37.244  1.00  0.560          H  
ATOM   8242  N   LYS A 525      22.431   4.333 -34.167  1.00  0.280          N  
ATOM   8243  CA  LYS A 525      22.294   5.387 -33.170  1.00  0.260          C  
ATOM   8244  C   LYS A 525      23.644   5.983 -32.786  1.00  0.250          C  
ATOM   8245  O   LYS A 525      24.616   5.259 -32.570  1.00  0.250          O  
ATOM   8246  CB  LYS A 525      21.553   4.859 -31.941  1.00  0.370          C  
ATOM   8247  CG  LYS A 525      21.147   5.956 -30.933  1.00  0.370          C  
ATOM   8248  CD  LYS A 525      20.253   5.427 -29.790  1.00  0.370          C  
ATOM   8249  CE  LYS A 525      18.844   5.048 -30.317  1.00  0.370          C  
ATOM   8250  NZ  LYS A 525      17.873   4.799 -29.233  1.00  0.370          N  
ATOM   8251  H   LYS A 525      22.130   3.398 -33.940  1.00  0.340          H  
ATOM   8252  HA  LYS A 525      21.695   6.186 -33.604  1.00  0.310          H  
ATOM   8253 1HB  LYS A 525      20.668   4.326 -32.277  1.00  0.450          H  
ATOM   8254 2HB  LYS A 525      22.182   4.140 -31.428  1.00  0.450          H  
ATOM   8255 1HG  LYS A 525      22.050   6.390 -30.495  1.00  0.450          H  
ATOM   8256 2HG  LYS A 525      20.614   6.746 -31.458  1.00  0.450          H  
ATOM   8257 1HD  LYS A 525      20.719   4.545 -29.344  1.00  0.450          H  
ATOM   8258 2HD  LYS A 525      20.156   6.193 -29.019  1.00  0.450          H  
ATOM   8259 1HE  LYS A 525      18.469   5.843 -30.955  1.00  0.450          H  
ATOM   8260 2HE  LYS A 525      18.919   4.129 -30.898  1.00  0.450          H  
ATOM   8261 1HZ  LYS A 525      16.974   4.514 -29.649  1.00  0.450          H  
ATOM   8262 2HZ  LYS A 525      18.193   4.040 -28.651  1.00  0.450          H  
ATOM   8263 3HZ  LYS A 525      17.743   5.617 -28.672  1.00  0.450          H  
ATOM   8264  N   LYS A 526      23.701   7.312 -32.752  1.00  0.260          N  
ATOM   8265  CA  LYS A 526      24.922   8.027 -32.424  1.00  0.260          C  
ATOM   8266  C   LYS A 526      25.148   8.106 -30.930  1.00  0.250          C  
ATOM   8267  O   LYS A 526      24.198   8.162 -30.151  1.00  0.240          O  
ATOM   8268  CB  LYS A 526      24.894   9.434 -33.016  1.00  0.360          C  
ATOM   8269  CG  LYS A 526      24.918   9.469 -34.543  1.00  0.360          C  
ATOM   8270  CD  LYS A 526      24.918  10.905 -35.071  1.00  0.360          C  
ATOM   8271  CE  LYS A 526      24.947  10.941 -36.598  1.00  0.360          C  
ATOM   8272  NZ  LYS A 526      24.930  12.338 -37.124  1.00  0.360          N  
ATOM   8273  H   LYS A 526      22.862   7.835 -32.956  1.00  0.310          H  
ATOM   8274  HA  LYS A 526      25.763   7.484 -32.857  1.00  0.310          H  
ATOM   8275 1HB  LYS A 526      23.996   9.949 -32.678  1.00  0.440          H  
ATOM   8276 2HB  LYS A 526      25.752   9.998 -32.644  1.00  0.440          H  
ATOM   8277 1HG  LYS A 526      25.814   8.957 -34.897  1.00  0.440          H  
ATOM   8278 2HG  LYS A 526      24.048   8.936 -34.932  1.00  0.440          H  
ATOM   8279 1HD  LYS A 526      24.022  11.421 -34.723  1.00  0.440          H  
ATOM   8280 2HD  LYS A 526      25.792  11.434 -34.689  1.00  0.440          H  
ATOM   8281 1HE  LYS A 526      25.850  10.444 -36.949  1.00  0.440          H  
ATOM   8282 2HE  LYS A 526      24.078  10.408 -36.983  1.00  0.440          H  
ATOM   8283 1HZ  LYS A 526      24.950  12.318 -38.135  1.00  0.440          H  
ATOM   8284 2HZ  LYS A 526      24.090  12.807 -36.815  1.00  0.440          H  
ATOM   8285 3HZ  LYS A 526      25.739  12.839 -36.784  1.00  0.440          H  
ATOM   8286  N   SER A 527      26.414   8.137 -30.550  1.00  0.250          N  
ATOM   8287  CA  SER A 527      26.804   8.290 -29.172  1.00  0.250          C  
ATOM   8288  C   SER A 527      26.752   9.731 -28.700  1.00  0.250          C  
ATOM   8289  O   SER A 527      26.701  10.675 -29.496  1.00  0.250          O  
ATOM   8290  CB  SER A 527      28.207   7.752 -28.973  1.00  0.350          C  
ATOM   8291  OG  SER A 527      29.160   8.526 -29.668  1.00  0.350          O  
ATOM   8292  H   SER A 527      27.143   8.071 -31.246  1.00  0.300          H  
ATOM   8293  HA  SER A 527      26.112   7.711 -28.566  1.00  0.300          H  
ATOM   8294 1HB  SER A 527      28.453   7.750 -27.912  1.00  0.420          H  
ATOM   8295 2HB  SER A 527      28.245   6.721 -29.318  1.00  0.420          H  
ATOM   8296  HG  SER A 527      29.231   9.367 -29.190  1.00  0.420          H  
ATOM   8297  N   THR A 528      26.847   9.875 -27.392  1.00  0.260          N  
ATOM   8298  CA  THR A 528      26.906  11.142 -26.689  1.00  0.280          C  
ATOM   8299  C   THR A 528      28.140  11.137 -25.823  1.00  0.300          C  
ATOM   8300  O   THR A 528      28.897  10.160 -25.787  1.00  0.300          O  
ATOM   8301  CB  THR A 528      25.723  11.358 -25.730  1.00  0.380          C  
ATOM   8302  OG1 THR A 528      25.861  10.459 -24.613  1.00  0.380          O  
ATOM   8303  CG2 THR A 528      24.422  11.056 -26.440  1.00  0.380          C  
ATOM   8304  H   THR A 528      26.856   9.015 -26.848  1.00  0.310          H  
ATOM   8305  HA  THR A 528      26.975  11.961 -27.405  1.00  0.340          H  
ATOM   8306  HB  THR A 528      25.708  12.382 -25.369  1.00  0.460          H  
ATOM   8307  HG1 THR A 528      26.558  10.815 -23.955  1.00  0.460          H  
ATOM   8308 1HG2 THR A 528      23.590  11.196 -25.746  1.00  0.460          H  
ATOM   8309 2HG2 THR A 528      24.310  11.728 -27.288  1.00  0.460          H  
ATOM   8310 3HG2 THR A 528      24.427  10.049 -26.790  1.00  0.460          H  
ATOM   8311  N   ASN A 529      28.334  12.232 -25.117  1.00  0.310          N  
ATOM   8312  CA  ASN A 529      29.415  12.349 -24.169  1.00  0.330          C  
ATOM   8313  C   ASN A 529      28.989  11.618 -22.914  1.00  0.280          C  
ATOM   8314  O   ASN A 529      27.801  11.310 -22.740  1.00  0.260          O  
ATOM   8315  CB  ASN A 529      29.733  13.798 -23.885  1.00  0.450          C  
ATOM   8316  CG  ASN A 529      30.324  14.485 -25.075  1.00  0.450          C  
ATOM   8317  OD1 ASN A 529      31.168  13.931 -25.793  1.00  0.450          O  
ATOM   8318  ND2 ASN A 529      29.892  15.692 -25.310  1.00  0.450          N  
ATOM   8319  H   ASN A 529      27.693  13.004 -25.232  1.00  0.370          H  
ATOM   8320  HA  ASN A 529      30.302  11.852 -24.563  1.00  0.400          H  
ATOM   8321 1HB  ASN A 529      28.822  14.319 -23.590  1.00  0.540          H  
ATOM   8322 2HB  ASN A 529      30.432  13.864 -23.050  1.00  0.540          H  
ATOM   8323 1HD2 ASN A 529      30.247  16.204 -26.093  1.00  0.540          H  
ATOM   8324 2HD2 ASN A 529      29.211  16.111 -24.710  1.00  0.540          H  
ATOM   8325  N   LEU A 530      29.965  11.257 -22.097  1.00  0.270          N  
ATOM   8326  CA  LEU A 530      29.711  10.585 -20.840  1.00  0.280          C  
ATOM   8327  C   LEU A 530      29.573  11.597 -19.709  1.00  0.440          C  
ATOM   8328  O   LEU A 530      30.298  12.591 -19.649  1.00  0.580          O  
ATOM   8329  CB  LEU A 530      30.828   9.562 -20.587  1.00  0.390          C  
ATOM   8330  CG  LEU A 530      30.801   8.742 -19.272  1.00  0.390          C  
ATOM   8331  CD1 LEU A 530      29.580   7.829 -19.209  1.00  0.390          C  
ATOM   8332  CD2 LEU A 530      32.057   7.894 -19.233  1.00  0.390          C  
ATOM   8333  H   LEU A 530      30.917  11.504 -22.332  1.00  0.320          H  
ATOM   8334  HA  LEU A 530      28.769  10.050 -20.930  1.00  0.340          H  
ATOM   8335 1HB  LEU A 530      30.827   8.850 -21.412  1.00  0.470          H  
ATOM   8336 2HB  LEU A 530      31.778  10.095 -20.609  1.00  0.470          H  
ATOM   8337  HG  LEU A 530      30.781   9.415 -18.412  1.00  0.470          H  
ATOM   8338 1HD1 LEU A 530      29.619   7.267 -18.282  1.00  0.470          H  
ATOM   8339 2HD1 LEU A 530      28.674   8.413 -19.225  1.00  0.470          H  
ATOM   8340 3HD1 LEU A 530      29.586   7.139 -20.055  1.00  0.470          H  
ATOM   8341 1HD2 LEU A 530      32.072   7.321 -18.320  1.00  0.470          H  
ATOM   8342 2HD2 LEU A 530      32.073   7.211 -20.092  1.00  0.470          H  
ATOM   8343 3HD2 LEU A 530      32.933   8.536 -19.271  1.00  0.470          H  
ATOM   8344  N   VAL A 531      28.612  11.343 -18.841  1.00  0.410          N  
ATOM   8345  CA  VAL A 531      28.316  12.165 -17.687  1.00  0.530          C  
ATOM   8346  C   VAL A 531      28.511  11.356 -16.429  1.00  0.530          C  
ATOM   8347  O   VAL A 531      28.011  10.240 -16.325  1.00  0.610          O  
ATOM   8348  CB  VAL A 531      26.871  12.666 -17.766  1.00  0.690          C  
ATOM   8349  CG1 VAL A 531      26.495  13.492 -16.535  1.00  0.690          C  
ATOM   8350  CG2 VAL A 531      26.712  13.492 -19.048  1.00  0.690          C  
ATOM   8351  H   VAL A 531      28.071  10.505 -18.988  1.00  0.490          H  
ATOM   8352  HA  VAL A 531      28.997  13.016 -17.671  1.00  0.640          H  
ATOM   8353  HB  VAL A 531      26.216  11.817 -17.782  1.00  0.830          H  
ATOM   8354 1HG1 VAL A 531      25.458  13.814 -16.628  1.00  0.830          H  
ATOM   8355 2HG1 VAL A 531      26.598  12.894 -15.628  1.00  0.830          H  
ATOM   8356 3HG1 VAL A 531      27.143  14.364 -16.467  1.00  0.830          H  
ATOM   8357 1HG2 VAL A 531      25.694  13.839 -19.136  1.00  0.830          H  
ATOM   8358 2HG2 VAL A 531      27.384  14.346 -19.014  1.00  0.830          H  
ATOM   8359 3HG2 VAL A 531      26.954  12.884 -19.919  1.00  0.830          H  
ATOM   8360  N   LYS A 532      29.258  11.909 -15.485  1.00  0.460          N  
ATOM   8361  CA  LYS A 532      29.514  11.216 -14.232  1.00  0.440          C  
ATOM   8362  C   LYS A 532      28.882  11.950 -13.044  1.00  0.360          C  
ATOM   8363  O   LYS A 532      28.695  13.169 -13.079  1.00  0.380          O  
ATOM   8364  CB  LYS A 532      31.025  11.032 -14.064  1.00  0.620          C  
ATOM   8365  CG  LYS A 532      31.651  10.128 -15.167  1.00  0.620          C  
ATOM   8366  CD  LYS A 532      33.178   9.951 -15.014  1.00  0.620          C  
ATOM   8367  CE  LYS A 532      33.750   9.063 -16.147  1.00  0.620          C  
ATOM   8368  NZ  LYS A 532      35.252   8.883 -16.068  1.00  0.620          N  
ATOM   8369  H   LYS A 532      29.646  12.830 -15.639  1.00  0.550          H  
ATOM   8370  HA  LYS A 532      29.059  10.225 -14.278  1.00  0.530          H  
ATOM   8371 1HB  LYS A 532      31.521  12.001 -14.080  1.00  0.750          H  
ATOM   8372 2HB  LYS A 532      31.229  10.571 -13.092  1.00  0.750          H  
ATOM   8373 1HG  LYS A 532      31.172   9.145 -15.126  1.00  0.750          H  
ATOM   8374 2HG  LYS A 532      31.445  10.561 -16.145  1.00  0.750          H  
ATOM   8375 1HD  LYS A 532      33.670  10.924 -15.032  1.00  0.750          H  
ATOM   8376 2HD  LYS A 532      33.393   9.476 -14.054  1.00  0.750          H  
ATOM   8377 1HE  LYS A 532      33.282   8.098 -16.075  1.00  0.750          H  
ATOM   8378 2HE  LYS A 532      33.499   9.508 -17.106  1.00  0.750          H  
ATOM   8379 1HZ  LYS A 532      35.608   8.252 -16.830  1.00  0.750          H  
ATOM   8380 2HZ  LYS A 532      35.711   9.777 -16.143  1.00  0.750          H  
ATOM   8381 3HZ  LYS A 532      35.494   8.459 -15.185  1.00  0.750          H  
ATOM   8382  N   ASN A 533      28.574  11.171 -12.005  1.00  0.300          N  
ATOM   8383  CA  ASN A 533      28.006  11.588 -10.716  1.00  0.240          C  
ATOM   8384  C   ASN A 533      26.645  12.298 -10.780  1.00  0.260          C  
ATOM   8385  O   ASN A 533      26.342  13.141  -9.933  1.00  0.350          O  
ATOM   8386  CB  ASN A 533      28.990  12.468  -9.974  1.00  0.360          C  
ATOM   8387  CG  ASN A 533      30.254  11.761  -9.649  1.00  0.360          C  
ATOM   8388  OD1 ASN A 533      30.259  10.573  -9.312  1.00  0.360          O  
ATOM   8389  ND2 ASN A 533      31.348  12.467  -9.736  1.00  0.360          N  
ATOM   8390  H   ASN A 533      28.779  10.174 -12.121  1.00  0.360          H  
ATOM   8391  HA  ASN A 533      27.862  10.686 -10.123  1.00  0.290          H  
ATOM   8392 1HB  ASN A 533      29.219  13.353 -10.567  1.00  0.430          H  
ATOM   8393 2HB  ASN A 533      28.539  12.810  -9.044  1.00  0.430          H  
ATOM   8394 1HD2 ASN A 533      32.229  12.039  -9.528  1.00  0.430          H  
ATOM   8395 2HD2 ASN A 533      31.305  13.428 -10.012  1.00  0.430          H  
ATOM   8396  N   LYS A 534      25.807  11.930 -11.745  1.00  0.240          N  
ATOM   8397  CA  LYS A 534      24.466  12.477 -11.871  1.00  0.270          C  
ATOM   8398  C   LYS A 534      23.509  11.353 -12.206  1.00  0.250          C  
ATOM   8399  O   LYS A 534      23.909  10.395 -12.865  1.00  0.250          O  
ATOM   8400  CB  LYS A 534      24.402  13.548 -12.961  1.00  0.370          C  
ATOM   8401  CG  LYS A 534      25.263  14.771 -12.690  1.00  0.370          C  
ATOM   8402  CD  LYS A 534      25.067  15.849 -13.744  1.00  0.370          C  
ATOM   8403  CE  LYS A 534      25.966  17.045 -13.470  1.00  0.370          C  
ATOM   8404  NZ  LYS A 534      25.785  18.131 -14.480  1.00  0.370          N  
ATOM   8405  H   LYS A 534      26.096  11.236 -12.416  1.00  0.290          H  
ATOM   8406  HA  LYS A 534      24.164  12.909 -10.917  1.00  0.320          H  
ATOM   8407 1HB  LYS A 534      24.726  13.114 -13.906  1.00  0.440          H  
ATOM   8408 2HB  LYS A 534      23.370  13.873 -13.090  1.00  0.440          H  
ATOM   8409 1HG  LYS A 534      25.027  15.170 -11.704  1.00  0.440          H  
ATOM   8410 2HG  LYS A 534      26.313  14.473 -12.696  1.00  0.440          H  
ATOM   8411 1HD  LYS A 534      25.299  15.450 -14.726  1.00  0.440          H  
ATOM   8412 2HD  LYS A 534      24.030  16.178 -13.740  1.00  0.440          H  
ATOM   8413 1HE  LYS A 534      25.739  17.440 -12.481  1.00  0.440          H  
ATOM   8414 2HE  LYS A 534      27.006  16.716 -13.487  1.00  0.440          H  
ATOM   8415 1HZ  LYS A 534      26.401  18.902 -14.259  1.00  0.440          H  
ATOM   8416 2HZ  LYS A 534      26.006  17.780 -15.401  1.00  0.440          H  
ATOM   8417 3HZ  LYS A 534      24.827  18.453 -14.465  1.00  0.440          H  
ATOM   8418  N   CYS A 535      22.247  11.473 -11.789  1.00  0.270          N  
ATOM   8419  CA  CYS A 535      21.250  10.482 -12.178  1.00  0.300          C  
ATOM   8420  C   CYS A 535      20.873  10.702 -13.632  1.00  0.330          C  
ATOM   8421  O   CYS A 535      20.393  11.779 -14.012  1.00  0.380          O  
ATOM   8422  CB  CYS A 535      20.012  10.573 -11.280  1.00  0.410          C  
ATOM   8423  SG  CYS A 535      18.715   9.363 -11.654  1.00  0.410          S  
ATOM   8424  H   CYS A 535      21.975  12.263 -11.222  1.00  0.320          H  
ATOM   8425  HA  CYS A 535      21.678   9.485 -12.084  1.00  0.360          H  
ATOM   8426 1HB  CYS A 535      20.308  10.436 -10.240  1.00  0.490          H  
ATOM   8427 2HB  CYS A 535      19.573  11.568 -11.366  1.00  0.490          H  
ATOM   8428  N   VAL A 536      21.170   9.696 -14.443  1.00  0.280          N  
ATOM   8429  CA  VAL A 536      20.971   9.755 -15.872  1.00  0.310          C  
ATOM   8430  C   VAL A 536      20.301   8.520 -16.453  1.00  0.250          C  
ATOM   8431  O   VAL A 536      20.274   7.445 -15.840  1.00  0.200          O  
ATOM   8432  CB  VAL A 536      22.332   9.942 -16.562  1.00  0.420          C  
ATOM   8433  CG1 VAL A 536      22.991  11.255 -16.093  1.00  0.420          C  
ATOM   8434  CG2 VAL A 536      23.262   8.729 -16.248  1.00  0.420          C  
ATOM   8435  H   VAL A 536      21.576   8.852 -14.025  1.00  0.340          H  
ATOM   8436  HA  VAL A 536      20.344  10.618 -16.097  1.00  0.370          H  
ATOM   8437  HB  VAL A 536      22.159  10.012 -17.628  1.00  0.510          H  
ATOM   8438 1HG1 VAL A 536      23.935  11.406 -16.597  1.00  0.510          H  
ATOM   8439 2HG1 VAL A 536      22.334  12.070 -16.299  1.00  0.510          H  
ATOM   8440 3HG1 VAL A 536      23.172  11.215 -15.046  1.00  0.510          H  
ATOM   8441 1HG2 VAL A 536      24.219   8.845 -16.737  1.00  0.510          H  
ATOM   8442 2HG2 VAL A 536      23.426   8.671 -15.173  1.00  0.510          H  
ATOM   8443 3HG2 VAL A 536      22.801   7.810 -16.591  1.00  0.510          H  
ATOM   8444  N   ASN A 537      19.805   8.671 -17.674  1.00  0.260          N  
ATOM   8445  CA  ASN A 537      19.323   7.546 -18.439  1.00  0.240          C  
ATOM   8446  C   ASN A 537      20.533   7.115 -19.249  1.00  0.260          C  
ATOM   8447  O   ASN A 537      21.314   7.977 -19.669  1.00  0.430          O  
ATOM   8448  CB  ASN A 537      18.176   7.964 -19.352  1.00  0.340          C  
ATOM   8449  CG  ASN A 537      16.928   8.445 -18.620  1.00  0.340          C  
ATOM   8450  OD1 ASN A 537      16.402   7.813 -17.708  1.00  0.340          O  
ATOM   8451  ND2 ASN A 537      16.444   9.590 -19.021  1.00  0.340          N  
ATOM   8452  H   ASN A 537      19.812   9.596 -18.114  1.00  0.310          H  
ATOM   8453  HA  ASN A 537      19.033   6.726 -17.785  1.00  0.290          H  
ATOM   8454 1HB  ASN A 537      18.517   8.765 -20.004  1.00  0.410          H  
ATOM   8455 2HB  ASN A 537      17.905   7.124 -19.989  1.00  0.410          H  
ATOM   8456 1HD2 ASN A 537      15.627   9.970 -18.584  1.00  0.410          H  
ATOM   8457 2HD2 ASN A 537      16.880  10.087 -19.770  1.00  0.410          H  
ATOM   8458  N   PHE A 538      20.685   5.834 -19.526  1.00  0.250          N  
ATOM   8459  CA  PHE A 538      21.808   5.438 -20.355  1.00  0.300          C  
ATOM   8460  C   PHE A 538      21.587   4.216 -21.226  1.00  0.340          C  
ATOM   8461  O   PHE A 538      20.714   3.382 -20.975  1.00  0.550          O  
ATOM   8462  CB  PHE A 538      23.053   5.184 -19.502  1.00  0.400          C  
ATOM   8463  CG  PHE A 538      22.872   4.110 -18.472  1.00  0.400          C  
ATOM   8464  CD1 PHE A 538      22.985   2.765 -18.805  1.00  0.400          C  
ATOM   8465  CD2 PHE A 538      22.646   4.442 -17.149  1.00  0.400          C  
ATOM   8466  CE1 PHE A 538      22.848   1.789 -17.859  1.00  0.400          C  
ATOM   8467  CE2 PHE A 538      22.526   3.464 -16.208  1.00  0.400          C  
ATOM   8468  CZ  PHE A 538      22.618   2.137 -16.561  1.00  0.400          C  
ATOM   8469  H   PHE A 538      20.053   5.131 -19.136  1.00  0.300          H  
ATOM   8470  HA  PHE A 538      22.017   6.269 -21.016  1.00  0.360          H  
ATOM   8471 1HB  PHE A 538      23.885   4.905 -20.150  1.00  0.480          H  
ATOM   8472 2HB  PHE A 538      23.335   6.105 -18.993  1.00  0.480          H  
ATOM   8473  HD1 PHE A 538      23.170   2.479 -19.842  1.00  0.480          H  
ATOM   8474  HD2 PHE A 538      22.567   5.491 -16.857  1.00  0.480          H  
ATOM   8475  HE1 PHE A 538      22.925   0.738 -18.147  1.00  0.480          H  
ATOM   8476  HE2 PHE A 538      22.357   3.731 -15.175  1.00  0.480          H  
ATOM   8477  HZ  PHE A 538      22.510   1.365 -15.804  1.00  0.480          H  
ATOM   8478  N   ASN A 539      22.453   4.114 -22.238  1.00  0.200          N  
ATOM   8479  CA  ASN A 539      22.562   2.999 -23.182  1.00  0.210          C  
ATOM   8480  C   ASN A 539      24.011   2.574 -23.437  1.00  0.200          C  
ATOM   8481  O   ASN A 539      24.762   3.300 -24.092  1.00  0.250          O  
ATOM   8482  CB  ASN A 539      21.898   3.355 -24.519  1.00  0.290          C  
ATOM   8483  CG  ASN A 539      21.958   2.209 -25.601  1.00  0.290          C  
ATOM   8484  OD1 ASN A 539      22.946   1.449 -25.615  1.00  0.290          O  
ATOM   8485  ND2 ASN A 539      20.954   2.129 -26.474  1.00  0.290          N  
ATOM   8486  H   ASN A 539      23.068   4.920 -22.378  1.00  0.240          H  
ATOM   8487  HA  ASN A 539      22.050   2.139 -22.757  1.00  0.250          H  
ATOM   8488 1HB  ASN A 539      20.857   3.622 -24.344  1.00  0.350          H  
ATOM   8489 2HB  ASN A 539      22.382   4.230 -24.923  1.00  0.350          H  
ATOM   8490 1HD2 ASN A 539      20.949   1.420 -27.226  1.00  0.350          H  
ATOM   8491 2HD2 ASN A 539      20.198   2.776 -26.411  1.00  0.350          H  
ATOM   8492  N   PHE A 540      24.427   1.422 -22.900  1.00  0.220          N  
ATOM   8493  CA  PHE A 540      25.788   0.927 -23.157  1.00  0.260          C  
ATOM   8494  C   PHE A 540      25.732  -0.328 -24.018  1.00  0.230          C  
ATOM   8495  O   PHE A 540      25.300  -1.394 -23.570  1.00  0.240          O  
ATOM   8496  CB  PHE A 540      26.592   0.653 -21.884  1.00  0.350          C  
ATOM   8497  CG  PHE A 540      27.009   1.885 -21.108  1.00  0.350          C  
ATOM   8498  CD1 PHE A 540      26.218   2.425 -20.126  1.00  0.350          C  
ATOM   8499  CD2 PHE A 540      28.229   2.488 -21.379  1.00  0.350          C  
ATOM   8500  CE1 PHE A 540      26.618   3.548 -19.426  1.00  0.350          C  
ATOM   8501  CE2 PHE A 540      28.640   3.603 -20.690  1.00  0.350          C  
ATOM   8502  CZ  PHE A 540      27.829   4.136 -19.715  1.00  0.350          C  
ATOM   8503  H   PHE A 540      23.761   0.869 -22.352  1.00  0.260          H  
ATOM   8504  HA  PHE A 540      26.333   1.683 -23.725  1.00  0.310          H  
ATOM   8505 1HB  PHE A 540      26.009   0.013 -21.222  1.00  0.420          H  
ATOM   8506 2HB  PHE A 540      27.493   0.107 -22.160  1.00  0.420          H  
ATOM   8507  HD1 PHE A 540      25.282   1.947 -19.911  1.00  0.420          H  
ATOM   8508  HD2 PHE A 540      28.864   2.065 -22.150  1.00  0.420          H  
ATOM   8509  HE1 PHE A 540      25.978   3.963 -18.647  1.00  0.420          H  
ATOM   8510  HE2 PHE A 540      29.613   4.068 -20.919  1.00  0.420          H  
ATOM   8511  HZ  PHE A 540      28.153   5.013 -19.176  1.00  0.420          H  
ATOM   8512  N   ASN A 541      26.112  -0.180 -25.286  1.00  0.200          N  
ATOM   8513  CA  ASN A 541      26.063  -1.260 -26.279  1.00  0.170          C  
ATOM   8514  C   ASN A 541      24.693  -1.926 -26.349  1.00  0.190          C  
ATOM   8515  O   ASN A 541      24.597  -3.141 -26.515  1.00  0.230          O  
ATOM   8516  CB  ASN A 541      27.097  -2.331 -25.985  1.00  0.250          C  
ATOM   8517  CG  ASN A 541      28.470  -1.833 -26.016  1.00  0.250          C  
ATOM   8518  OD1 ASN A 541      28.814  -0.914 -26.748  1.00  0.250          O  
ATOM   8519  ND2 ASN A 541      29.298  -2.441 -25.225  1.00  0.250          N  
ATOM   8520  H   ASN A 541      26.464   0.744 -25.582  1.00  0.240          H  
ATOM   8521  HA  ASN A 541      26.267  -0.829 -27.258  1.00  0.200          H  
ATOM   8522 1HB  ASN A 541      26.907  -2.774 -25.009  1.00  0.300          H  
ATOM   8523 2HB  ASN A 541      27.011  -3.131 -26.723  1.00  0.300          H  
ATOM   8524 1HD2 ASN A 541      30.263  -2.164 -25.195  1.00  0.300          H  
ATOM   8525 2HD2 ASN A 541      28.963  -3.192 -24.652  1.00  0.300          H  
ATOM   8526  N   GLY A 542      23.630  -1.149 -26.241  1.00  0.200          N  
ATOM   8527  CA  GLY A 542      22.283  -1.671 -26.283  1.00  0.220          C  
ATOM   8528  C   GLY A 542      21.672  -1.949 -24.911  1.00  0.230          C  
ATOM   8529  O   GLY A 542      20.457  -2.071 -24.807  1.00  0.260          O  
ATOM   8530  H   GLY A 542      23.734  -0.143 -26.121  1.00  0.240          H  
ATOM   8531 1HA  GLY A 542      21.653  -0.962 -26.809  1.00  0.260          H  
ATOM   8532 2HA  GLY A 542      22.284  -2.588 -26.860  1.00  0.260          H  
ATOM   8533  N   LEU A 543      22.463  -1.995 -23.839  1.00  0.240          N  
ATOM   8534  CA  LEU A 543      21.846  -2.245 -22.545  1.00  0.260          C  
ATOM   8535  C   LEU A 543      21.417  -0.938 -21.949  1.00  0.240          C  
ATOM   8536  O   LEU A 543      22.245  -0.056 -21.689  1.00  0.230          O  
ATOM   8537  CB  LEU A 543      22.781  -2.943 -21.551  1.00  0.360          C  
ATOM   8538  CG  LEU A 543      22.183  -3.183 -20.114  1.00  0.360          C  
ATOM   8539  CD1 LEU A 543      20.974  -4.176 -20.163  1.00  0.360          C  
ATOM   8540  CD2 LEU A 543      23.275  -3.713 -19.221  1.00  0.360          C  
ATOM   8541  H   LEU A 543      23.476  -1.877 -23.916  1.00  0.290          H  
ATOM   8542  HA  LEU A 543      20.967  -2.863 -22.697  1.00  0.310          H  
ATOM   8543 1HB  LEU A 543      23.060  -3.908 -21.942  1.00  0.430          H  
ATOM   8544 2HB  LEU A 543      23.685  -2.342 -21.455  1.00  0.430          H  
ATOM   8545  HG  LEU A 543      21.818  -2.237 -19.705  1.00  0.430          H  
ATOM   8546 1HD1 LEU A 543      20.585  -4.326 -19.155  1.00  0.430          H  
ATOM   8547 2HD1 LEU A 543      20.175  -3.790 -20.785  1.00  0.430          H  
ATOM   8548 3HD1 LEU A 543      21.304  -5.138 -20.554  1.00  0.430          H  
ATOM   8549 1HD2 LEU A 543      22.861  -3.855 -18.230  1.00  0.430          H  
ATOM   8550 2HD2 LEU A 543      23.645  -4.667 -19.614  1.00  0.430          H  
ATOM   8551 3HD2 LEU A 543      24.091  -2.994 -19.179  1.00  0.430          H  
ATOM   8552  N   THR A 544      20.131  -0.815 -21.700  1.00  0.230          N  
ATOM   8553  CA  THR A 544      19.614   0.420 -21.194  1.00  0.200          C  
ATOM   8554  C   THR A 544      19.151   0.314 -19.763  1.00  0.220          C  
ATOM   8555  O   THR A 544      18.790  -0.757 -19.285  1.00  0.390          O  
ATOM   8556  CB  THR A 544      18.436   0.874 -22.068  1.00  0.290          C  
ATOM   8557  OG1 THR A 544      17.376  -0.098 -21.974  1.00  0.290          O  
ATOM   8558  CG2 THR A 544      18.894   0.961 -23.521  1.00  0.290          C  
ATOM   8559  H   THR A 544      19.496  -1.567 -21.923  1.00  0.280          H  
ATOM   8560  HA  THR A 544      20.401   1.153 -21.240  1.00  0.240          H  
ATOM   8561  HB  THR A 544      18.077   1.848 -21.733  1.00  0.350          H  
ATOM   8562  HG1 THR A 544      16.981  -0.064 -21.094  1.00  0.350          H  
ATOM   8563 1HG2 THR A 544      18.064   1.277 -24.146  1.00  0.350          H  
ATOM   8564 2HG2 THR A 544      19.692   1.678 -23.588  1.00  0.350          H  
ATOM   8565 3HG2 THR A 544      19.248  -0.006 -23.864  1.00  0.350          H  
ATOM   8566  N   GLY A 545      19.085   1.463 -19.113  1.00  0.170          N  
ATOM   8567  CA  GLY A 545      18.606   1.571 -17.741  1.00  0.180          C  
ATOM   8568  C   GLY A 545      18.922   2.950 -17.203  1.00  0.190          C  
ATOM   8569  O   GLY A 545      19.265   3.853 -17.974  1.00  0.260          O  
ATOM   8570  H   GLY A 545      19.448   2.288 -19.605  1.00  0.200          H  
ATOM   8571 1HA  GLY A 545      17.532   1.389 -17.703  1.00  0.220          H  
ATOM   8572 2HA  GLY A 545      19.089   0.815 -17.124  1.00  0.220          H  
ATOM   8573  N   THR A 546      18.761   3.139 -15.895  1.00  0.160          N  
ATOM   8574  CA  THR A 546      19.050   4.433 -15.296  1.00  0.180          C  
ATOM   8575  C   THR A 546      19.939   4.233 -14.094  1.00  0.160          C  
ATOM   8576  O   THR A 546      20.000   3.130 -13.542  1.00  0.150          O  
ATOM   8577  CB  THR A 546      17.779   5.148 -14.820  1.00  0.240          C  
ATOM   8578  OG1 THR A 546      17.197   4.416 -13.737  1.00  0.240          O  
ATOM   8579  CG2 THR A 546      16.781   5.207 -15.942  1.00  0.240          C  
ATOM   8580  H   THR A 546      18.456   2.379 -15.300  1.00  0.190          H  
ATOM   8581  HA  THR A 546      19.580   5.058 -16.015  1.00  0.220          H  
ATOM   8582  HB  THR A 546      18.030   6.162 -14.492  1.00  0.290          H  
ATOM   8583  HG1 THR A 546      17.782   4.446 -12.963  1.00  0.290          H  
ATOM   8584 1HG2 THR A 546      15.883   5.718 -15.606  1.00  0.290          H  
ATOM   8585 2HG2 THR A 546      17.216   5.736 -16.765  1.00  0.290          H  
ATOM   8586 3HG2 THR A 546      16.518   4.205 -16.261  1.00  0.290          H  
ATOM   8587  N   GLY A 547      20.585   5.307 -13.662  1.00  0.170          N  
ATOM   8588  CA  GLY A 547      21.433   5.257 -12.475  1.00  0.160          C  
ATOM   8589  C   GLY A 547      22.490   6.351 -12.483  1.00  0.170          C  
ATOM   8590  O   GLY A 547      22.472   7.255 -13.318  1.00  0.170          O  
ATOM   8591  H   GLY A 547      20.486   6.171 -14.203  1.00  0.200          H  
ATOM   8592 1HA  GLY A 547      20.827   5.333 -11.576  1.00  0.190          H  
ATOM   8593 2HA  GLY A 547      21.921   4.288 -12.420  1.00  0.190          H  
ATOM   8594  N   VAL A 548      23.407   6.277 -11.535  1.00  0.180          N  
ATOM   8595  CA  VAL A 548      24.468   7.255 -11.405  1.00  0.200          C  
ATOM   8596  C   VAL A 548      25.776   6.568 -11.756  1.00  0.200          C  
ATOM   8597  O   VAL A 548      26.112   5.535 -11.176  1.00  0.230          O  
ATOM   8598  CB  VAL A 548      24.524   7.821  -9.971  1.00  0.270          C  
ATOM   8599  CG1 VAL A 548      25.640   8.844  -9.869  1.00  0.270          C  
ATOM   8600  CG2 VAL A 548      23.186   8.430  -9.600  1.00  0.270          C  
ATOM   8601  H   VAL A 548      23.337   5.515 -10.871  1.00  0.220          H  
ATOM   8602  HA  VAL A 548      24.296   8.069 -12.107  1.00  0.240          H  
ATOM   8603  HB  VAL A 548      24.744   7.024  -9.281  1.00  0.330          H  
ATOM   8604 1HG1 VAL A 548      25.681   9.248  -8.861  1.00  0.330          H  
ATOM   8605 2HG1 VAL A 548      26.601   8.394 -10.117  1.00  0.330          H  
ATOM   8606 3HG1 VAL A 548      25.424   9.630 -10.555  1.00  0.330          H  
ATOM   8607 1HG2 VAL A 548      23.233   8.817  -8.587  1.00  0.330          H  
ATOM   8608 2HG2 VAL A 548      22.969   9.224 -10.270  1.00  0.330          H  
ATOM   8609 3HG2 VAL A 548      22.403   7.671  -9.661  1.00  0.330          H  
ATOM   8610  N   LEU A 549      26.485   7.119 -12.726  1.00  0.190          N  
ATOM   8611  CA  LEU A 549      27.723   6.535 -13.220  1.00  0.190          C  
ATOM   8612  C   LEU A 549      28.933   7.128 -12.488  1.00  0.190          C  
ATOM   8613  O   LEU A 549      29.078   8.356 -12.417  1.00  0.220          O  
ATOM   8614  CB  LEU A 549      27.814   6.814 -14.737  1.00  0.270          C  
ATOM   8615  CG  LEU A 549      26.570   6.337 -15.618  1.00  0.270          C  
ATOM   8616  CD1 LEU A 549      26.764   6.792 -17.049  1.00  0.270          C  
ATOM   8617  CD2 LEU A 549      26.415   4.822 -15.562  1.00  0.270          C  
ATOM   8618  H   LEU A 549      26.143   7.974 -13.145  1.00  0.230          H  
ATOM   8619  HA  LEU A 549      27.710   5.464 -13.036  1.00  0.230          H  
ATOM   8620 1HB  LEU A 549      27.934   7.889 -14.889  1.00  0.320          H  
ATOM   8621 2HB  LEU A 549      28.705   6.319 -15.121  1.00  0.320          H  
ATOM   8622  HG  LEU A 549      25.659   6.805 -15.237  1.00  0.320          H  
ATOM   8623 1HD1 LEU A 549      25.907   6.487 -17.653  1.00  0.320          H  
ATOM   8624 2HD1 LEU A 549      26.859   7.883 -17.076  1.00  0.320          H  
ATOM   8625 3HD1 LEU A 549      27.658   6.342 -17.437  1.00  0.320          H  
ATOM   8626 1HD2 LEU A 549      25.559   4.518 -16.162  1.00  0.320          H  
ATOM   8627 2HD2 LEU A 549      27.316   4.338 -15.946  1.00  0.320          H  
ATOM   8628 3HD2 LEU A 549      26.250   4.524 -14.533  1.00  0.320          H  
ATOM   8629  N   THR A 550      29.783   6.264 -11.920  1.00  0.180          N  
ATOM   8630  CA  THR A 550      30.982   6.731 -11.205  1.00  0.210          C  
ATOM   8631  C   THR A 550      32.210   5.934 -11.648  1.00  0.190          C  
ATOM   8632  O   THR A 550      32.078   4.842 -12.208  1.00  0.160          O  
ATOM   8633  CB  THR A 550      30.838   6.579  -9.665  1.00  0.280          C  
ATOM   8634  OG1 THR A 550      30.850   5.190  -9.301  1.00  0.280          O  
ATOM   8635  CG2 THR A 550      29.496   7.165  -9.195  1.00  0.280          C  
ATOM   8636  H   THR A 550      29.562   5.263 -11.976  1.00  0.220          H  
ATOM   8637  HA  THR A 550      31.158   7.782 -11.442  1.00  0.250          H  
ATOM   8638  HB  THR A 550      31.661   7.096  -9.169  1.00  0.340          H  
ATOM   8639  HG1 THR A 550      31.734   4.815  -9.486  1.00  0.340          H  
ATOM   8640 1HG2 THR A 550      29.421   7.046  -8.124  1.00  0.340          H  
ATOM   8641 2HG2 THR A 550      29.444   8.215  -9.450  1.00  0.340          H  
ATOM   8642 3HG2 THR A 550      28.669   6.640  -9.671  1.00  0.340          H  
ATOM   8643  N   GLU A 551      33.415   6.442 -11.369  1.00  0.270          N  
ATOM   8644  CA  GLU A 551      34.630   5.683 -11.679  1.00  0.270          C  
ATOM   8645  C   GLU A 551      34.692   4.419 -10.836  1.00  0.280          C  
ATOM   8646  O   GLU A 551      34.468   4.481  -9.623  1.00  0.320          O  
ATOM   8647  CB  GLU A 551      35.874   6.529 -11.409  1.00  0.380          C  
ATOM   8648  CG  GLU A 551      35.971   7.780 -12.260  1.00  0.380          C  
ATOM   8649  CD  GLU A 551      35.230   8.940 -11.662  1.00  0.380          C  
ATOM   8650  OE1 GLU A 551      34.559   8.742 -10.669  1.00  0.380          O  
ATOM   8651  OE2 GLU A 551      35.338  10.024 -12.181  1.00  0.380          O  
ATOM   8652  H   GLU A 551      33.506   7.362 -10.923  1.00  0.320          H  
ATOM   8653  HA  GLU A 551      34.608   5.392 -12.730  1.00  0.320          H  
ATOM   8654 1HB  GLU A 551      35.897   6.821 -10.360  1.00  0.450          H  
ATOM   8655 2HB  GLU A 551      36.764   5.926 -11.597  1.00  0.450          H  
ATOM   8656 1HG  GLU A 551      37.020   8.051 -12.379  1.00  0.450          H  
ATOM   8657 2HG  GLU A 551      35.562   7.561 -13.243  1.00  0.450          H  
ATOM   8658  N   SER A 552      35.052   3.293 -11.451  1.00  0.260          N  
ATOM   8659  CA  SER A 552      35.151   2.036 -10.726  1.00  0.280          C  
ATOM   8660  C   SER A 552      36.565   1.586 -10.439  1.00  0.330          C  
ATOM   8661  O   SER A 552      37.502   1.911 -11.169  1.00  0.350          O  
ATOM   8662  CB  SER A 552      34.490   0.944 -11.473  1.00  0.380          C  
ATOM   8663  OG  SER A 552      34.582  -0.234 -10.754  1.00  0.380          O  
ATOM   8664  H   SER A 552      35.200   3.275 -12.462  1.00  0.310          H  
ATOM   8665  HA  SER A 552      34.630   2.154  -9.772  1.00  0.340          H  
ATOM   8666 1HB  SER A 552      33.474   1.199 -11.673  1.00  0.460          H  
ATOM   8667 2HB  SER A 552      34.974   0.817 -12.401  1.00  0.460          H  
ATOM   8668  HG  SER A 552      33.655  -0.600 -10.778  1.00  0.460          H  
ATOM   8669  N   ASN A 553      36.701   0.809  -9.368  1.00  0.370          N  
ATOM   8670  CA  ASN A 553      37.957   0.195  -8.959  1.00  0.440          C  
ATOM   8671  C   ASN A 553      38.019  -1.279  -9.396  1.00  0.400          C  
ATOM   8672  O   ASN A 553      38.934  -2.013  -9.013  1.00  0.440          O  
ATOM   8673  CB  ASN A 553      38.083   0.295  -7.448  1.00  0.590          C  
ATOM   8674  CG  ASN A 553      38.232   1.716  -6.966  1.00  0.590          C  
ATOM   8675  OD1 ASN A 553      39.053   2.478  -7.493  1.00  0.590          O  
ATOM   8676  ND2 ASN A 553      37.444   2.100  -5.975  1.00  0.590          N  
ATOM   8677  H   ASN A 553      35.864   0.617  -8.830  1.00  0.440          H  
ATOM   8678  HA  ASN A 553      38.782   0.723  -9.440  1.00  0.530          H  
ATOM   8679 1HB  ASN A 553      37.195  -0.140  -6.981  1.00  0.710          H  
ATOM   8680 2HB  ASN A 553      38.944  -0.282  -7.114  1.00  0.710          H  
ATOM   8681 1HD2 ASN A 553      37.503   3.033  -5.625  1.00  0.710          H  
ATOM   8682 2HD2 ASN A 553      36.756   1.463  -5.546  1.00  0.710          H  
ATOM   8683  N   LYS A 554      37.025  -1.704 -10.182  1.00  0.330          N  
ATOM   8684  CA  LYS A 554      36.909  -3.078 -10.666  1.00  0.290          C  
ATOM   8685  C   LYS A 554      37.822  -3.352 -11.853  1.00  0.310          C  
ATOM   8686  O   LYS A 554      38.032  -2.497 -12.715  1.00  0.330          O  
ATOM   8687  CB  LYS A 554      35.448  -3.363 -11.015  1.00  0.420          C  
ATOM   8688  CG  LYS A 554      34.527  -3.374  -9.779  1.00  0.420          C  
ATOM   8689  CD  LYS A 554      33.041  -3.576 -10.120  1.00  0.420          C  
ATOM   8690  CE  LYS A 554      32.199  -3.598  -8.826  1.00  0.420          C  
ATOM   8691  NZ  LYS A 554      30.756  -3.826  -9.080  1.00  0.420          N  
ATOM   8692  H   LYS A 554      36.307  -1.034 -10.455  1.00  0.400          H  
ATOM   8693  HA  LYS A 554      37.209  -3.750  -9.860  1.00  0.350          H  
ATOM   8694 1HB  LYS A 554      35.086  -2.595 -11.682  1.00  0.510          H  
ATOM   8695 2HB  LYS A 554      35.372  -4.309 -11.539  1.00  0.510          H  
ATOM   8696 1HG  LYS A 554      34.849  -4.173  -9.112  1.00  0.510          H  
ATOM   8697 2HG  LYS A 554      34.633  -2.429  -9.247  1.00  0.510          H  
ATOM   8698 1HD  LYS A 554      32.701  -2.733 -10.730  1.00  0.510          H  
ATOM   8699 2HD  LYS A 554      32.875  -4.481 -10.680  1.00  0.510          H  
ATOM   8700 1HE  LYS A 554      32.568  -4.392  -8.180  1.00  0.510          H  
ATOM   8701 2HE  LYS A 554      32.313  -2.639  -8.315  1.00  0.510          H  
ATOM   8702 1HZ  LYS A 554      30.252  -3.836  -8.196  1.00  0.510          H  
ATOM   8703 2HZ  LYS A 554      30.374  -3.091  -9.665  1.00  0.510          H  
ATOM   8704 3HZ  LYS A 554      30.631  -4.722  -9.539  1.00  0.510          H  
ATOM   8705  N   LYS A 555      38.373  -4.560 -11.897  1.00  0.310          N  
ATOM   8706  CA  LYS A 555      39.248  -4.965 -12.992  1.00  0.330          C  
ATOM   8707  C   LYS A 555      38.647  -6.045 -13.880  1.00  0.310          C  
ATOM   8708  O   LYS A 555      38.714  -7.223 -13.554  1.00  0.320          O  
ATOM   8709  CB  LYS A 555      40.578  -5.460 -12.422  1.00  0.450          C  
ATOM   8710  CG  LYS A 555      41.310  -4.451 -11.507  1.00  0.450          C  
ATOM   8711  CD  LYS A 555      41.791  -3.206 -12.267  1.00  0.450          C  
ATOM   8712  CE  LYS A 555      42.592  -2.276 -11.360  1.00  0.450          C  
ATOM   8713  NZ  LYS A 555      43.054  -1.047 -12.082  1.00  0.450          N  
ATOM   8714  H   LYS A 555      38.185  -5.206 -11.141  1.00  0.370          H  
ATOM   8715  HA  LYS A 555      39.429  -4.100 -13.628  1.00  0.400          H  
ATOM   8716 1HB  LYS A 555      40.404  -6.372 -11.844  1.00  0.540          H  
ATOM   8717 2HB  LYS A 555      41.247  -5.721 -13.242  1.00  0.540          H  
ATOM   8718 1HG  LYS A 555      40.636  -4.130 -10.708  1.00  0.540          H  
ATOM   8719 2HG  LYS A 555      42.167  -4.941 -11.051  1.00  0.540          H  
ATOM   8720 1HD  LYS A 555      42.406  -3.504 -13.117  1.00  0.540          H  
ATOM   8721 2HD  LYS A 555      40.931  -2.648 -12.635  1.00  0.540          H  
ATOM   8722 1HE  LYS A 555      41.962  -1.977 -10.519  1.00  0.540          H  
ATOM   8723 2HE  LYS A 555      43.461  -2.809 -10.978  1.00  0.540          H  
ATOM   8724 1HZ  LYS A 555      43.575  -0.457 -11.447  1.00  0.540          H  
ATOM   8725 2HZ  LYS A 555      43.646  -1.310 -12.858  1.00  0.540          H  
ATOM   8726 3HZ  LYS A 555      42.250  -0.540 -12.428  1.00  0.540          H  
ATOM   8727  N   PHE A 556      38.075  -5.656 -15.007  1.00  0.280          N  
ATOM   8728  CA  PHE A 556      37.418  -6.632 -15.876  1.00  0.260          C  
ATOM   8729  C   PHE A 556      38.442  -7.452 -16.640  1.00  0.320          C  
ATOM   8730  O   PHE A 556      39.527  -6.959 -16.960  1.00  0.360          O  
ATOM   8731  CB  PHE A 556      36.474  -5.967 -16.883  1.00  0.370          C  
ATOM   8732  CG  PHE A 556      35.143  -5.441 -16.346  1.00  0.370          C  
ATOM   8733  CD1 PHE A 556      34.922  -5.094 -15.000  1.00  0.370          C  
ATOM   8734  CD2 PHE A 556      34.085  -5.288 -17.231  1.00  0.370          C  
ATOM   8735  CE1 PHE A 556      33.692  -4.622 -14.600  1.00  0.370          C  
ATOM   8736  CE2 PHE A 556      32.878  -4.809 -16.804  1.00  0.370          C  
ATOM   8737  CZ  PHE A 556      32.681  -4.482 -15.511  1.00  0.370          C  
ATOM   8738  H   PHE A 556      38.071  -4.673 -15.246  1.00  0.340          H  
ATOM   8739  HA  PHE A 556      36.839  -7.317 -15.265  1.00  0.310          H  
ATOM   8740 1HB  PHE A 556      36.994  -5.139 -17.354  1.00  0.450          H  
ATOM   8741 2HB  PHE A 556      36.255  -6.682 -17.681  1.00  0.450          H  
ATOM   8742  HD1 PHE A 556      35.704  -5.196 -14.257  1.00  0.450          H  
ATOM   8743  HD2 PHE A 556      34.228  -5.552 -18.288  1.00  0.450          H  
ATOM   8744  HE1 PHE A 556      33.529  -4.359 -13.557  1.00  0.450          H  
ATOM   8745  HE2 PHE A 556      32.073  -4.688 -17.496  1.00  0.450          H  
ATOM   8746  HZ  PHE A 556      31.717  -4.112 -15.212  1.00  0.450          H  
ATOM   8747  N   LEU A 557      38.083  -8.689 -16.967  1.00  0.360          N  
ATOM   8748  CA  LEU A 557      38.950  -9.519 -17.782  1.00  0.450          C  
ATOM   8749  C   LEU A 557      38.866  -9.015 -19.217  1.00  0.440          C  
ATOM   8750  O   LEU A 557      37.871  -8.384 -19.589  1.00  0.360          O  
ATOM   8751  CB  LEU A 557      38.521 -10.999 -17.756  1.00  0.590          C  
ATOM   8752  CG  LEU A 557      38.564 -11.758 -16.430  1.00  0.590          C  
ATOM   8753  CD1 LEU A 557      37.980 -13.145 -16.663  1.00  0.590          C  
ATOM   8754  CD2 LEU A 557      39.991 -11.876 -15.927  1.00  0.590          C  
ATOM   8755  H   LEU A 557      37.179  -9.059 -16.656  1.00  0.430          H  
ATOM   8756  HA  LEU A 557      39.956  -9.412 -17.401  1.00  0.540          H  
ATOM   8757 1HB  LEU A 557      37.526 -11.037 -18.097  1.00  0.710          H  
ATOM   8758 2HB  LEU A 557      39.107 -11.568 -18.450  1.00  0.710          H  
ATOM   8759  HG  LEU A 557      37.958 -11.242 -15.686  1.00  0.710          H  
ATOM   8760 1HD1 LEU A 557      37.998 -13.686 -15.733  1.00  0.710          H  
ATOM   8761 2HD1 LEU A 557      36.956 -13.068 -17.014  1.00  0.710          H  
ATOM   8762 3HD1 LEU A 557      38.577 -13.678 -17.403  1.00  0.710          H  
ATOM   8763 1HD2 LEU A 557      39.991 -12.436 -14.989  1.00  0.710          H  
ATOM   8764 2HD2 LEU A 557      40.604 -12.407 -16.666  1.00  0.710          H  
ATOM   8765 3HD2 LEU A 557      40.410 -10.890 -15.749  1.00  0.710          H  
ATOM   8766  N   PRO A 558      39.876  -9.284 -20.068  1.00  0.530          N  
ATOM   8767  CA  PRO A 558      39.915  -8.937 -21.481  1.00  0.600          C  
ATOM   8768  C   PRO A 558      38.660  -9.351 -22.239  1.00  0.630          C  
ATOM   8769  O   PRO A 558      38.300  -8.704 -23.226  1.00  0.750          O  
ATOM   8770  CB  PRO A 558      41.143  -9.706 -21.979  1.00  0.900          C  
ATOM   8771  CG  PRO A 558      42.054  -9.784 -20.777  1.00  0.900          C  
ATOM   8772  CD  PRO A 558      41.136  -9.958 -19.592  1.00  0.900          C  
ATOM   8773  HA  PRO A 558      40.076  -7.852 -21.573  1.00  0.720          H  
ATOM   8774 1HB  PRO A 558      40.841 -10.697 -22.358  1.00  1.080          H  
ATOM   8775 2HB  PRO A 558      41.600  -9.171 -22.825  1.00  1.080          H  
ATOM   8776 1HG  PRO A 558      42.755 -10.632 -20.892  1.00  1.080          H  
ATOM   8777 2HG  PRO A 558      42.669  -8.872 -20.709  1.00  1.080          H  
ATOM   8778 1HD  PRO A 558      41.004 -11.030 -19.397  1.00  1.080          H  
ATOM   8779 2HD  PRO A 558      41.594  -9.427 -18.748  1.00  1.080          H  
ATOM   8780  N   PHE A 559      37.974 -10.395 -21.756  1.00  0.580          N  
ATOM   8781  CA  PHE A 559      36.789 -10.875 -22.425  1.00  0.590          C  
ATOM   8782  C   PHE A 559      35.555 -10.698 -21.546  1.00  0.670          C  
ATOM   8783  O   PHE A 559      34.695 -11.567 -21.534  1.00  1.120          O  
ATOM   8784  CB  PHE A 559      36.901 -12.395 -22.613  1.00  0.820          C  
ATOM   8785  CG  PHE A 559      38.102 -12.900 -23.336  1.00  0.820          C  
ATOM   8786  CD1 PHE A 559      39.219 -13.277 -22.601  1.00  0.820          C  
ATOM   8787  CD2 PHE A 559      38.131 -13.051 -24.709  1.00  0.820          C  
ATOM   8788  CE1 PHE A 559      40.335 -13.767 -23.216  1.00  0.820          C  
ATOM   8789  CE2 PHE A 559      39.256 -13.552 -25.331  1.00  0.820          C  
ATOM   8790  CZ  PHE A 559      40.359 -13.904 -24.580  1.00  0.820          C  
ATOM   8791  H   PHE A 559      38.293 -10.880 -20.937  1.00  0.700          H  
ATOM   8792  HA  PHE A 559      36.653 -10.345 -23.367  1.00  0.710          H  
ATOM   8793 1HB  PHE A 559      36.883 -12.862 -21.633  1.00  0.990          H  
ATOM   8794 2HB  PHE A 559      36.022 -12.748 -23.147  1.00  0.990          H  
ATOM   8795  HD1 PHE A 559      39.210 -13.176 -21.517  1.00  0.990          H  
ATOM   8796  HD2 PHE A 559      37.259 -12.774 -25.302  1.00  0.990          H  
ATOM   8797  HE1 PHE A 559      41.209 -14.050 -22.611  1.00  0.990          H  
ATOM   8798  HE2 PHE A 559      39.277 -13.675 -26.420  1.00  0.990          H  
ATOM   8799  HZ  PHE A 559      41.250 -14.293 -25.070  1.00  0.990          H  
ATOM   8800  N   GLN A 560      35.414  -9.550 -20.888  1.00  0.430          N  
ATOM   8801  CA  GLN A 560      34.209  -9.233 -20.112  1.00  0.310          C  
ATOM   8802  C   GLN A 560      33.735  -7.824 -20.439  1.00  0.250          C  
ATOM   8803  O   GLN A 560      34.535  -6.899 -20.563  1.00  0.300          O  
ATOM   8804  CB  GLN A 560      34.453  -9.370 -18.604  1.00  0.480          C  
ATOM   8805  CG  GLN A 560      34.679 -10.787 -18.138  1.00  0.480          C  
ATOM   8806  CD  GLN A 560      34.971 -10.880 -16.660  1.00  0.480          C  
ATOM   8807  OE1 GLN A 560      35.679 -10.034 -16.081  1.00  0.480          O  
ATOM   8808  NE2 GLN A 560      34.446 -11.919 -16.028  1.00  0.480          N  
ATOM   8809  H   GLN A 560      36.199  -8.891 -20.861  1.00  0.520          H  
ATOM   8810  HA  GLN A 560      33.416  -9.922 -20.396  1.00  0.370          H  
ATOM   8811 1HB  GLN A 560      35.329  -8.788 -18.333  1.00  0.580          H  
ATOM   8812 2HB  GLN A 560      33.600  -8.962 -18.054  1.00  0.580          H  
ATOM   8813 1HG  GLN A 560      33.771 -11.334 -18.313  1.00  0.580          H  
ATOM   8814 2HG  GLN A 560      35.469 -11.240 -18.703  1.00  0.580          H  
ATOM   8815 1HE2 GLN A 560      34.597 -12.048 -15.047  1.00  0.580          H  
ATOM   8816 2HE2 GLN A 560      33.880 -12.585 -16.522  1.00  0.580          H  
ATOM   8817  N   GLN A 561      32.421  -7.659 -20.568  1.00  0.210          N  
ATOM   8818  CA  GLN A 561      31.858  -6.337 -20.904  1.00  0.150          C  
ATOM   8819  C   GLN A 561      31.038  -5.672 -19.815  1.00  0.130          C  
ATOM   8820  O   GLN A 561      31.070  -4.446 -19.648  1.00  0.140          O  
ATOM   8821  CB  GLN A 561      31.020  -6.440 -22.172  1.00  0.230          C  
ATOM   8822  CG  GLN A 561      30.378  -5.154 -22.633  1.00  0.230          C  
ATOM   8823  CD  GLN A 561      31.357  -4.080 -22.969  1.00  0.230          C  
ATOM   8824  OE1 GLN A 561      32.310  -4.236 -23.747  1.00  0.230          O  
ATOM   8825  NE2 GLN A 561      31.115  -2.941 -22.353  1.00  0.230          N  
ATOM   8826  H   GLN A 561      31.825  -8.480 -20.414  1.00  0.250          H  
ATOM   8827  HA  GLN A 561      32.693  -5.672 -21.122  1.00  0.180          H  
ATOM   8828 1HB  GLN A 561      31.655  -6.753 -22.951  1.00  0.280          H  
ATOM   8829 2HB  GLN A 561      30.243  -7.193 -22.048  1.00  0.280          H  
ATOM   8830 1HG  GLN A 561      29.792  -5.373 -23.526  1.00  0.280          H  
ATOM   8831 2HG  GLN A 561      29.725  -4.767 -21.856  1.00  0.280          H  
ATOM   8832 1HE2 GLN A 561      31.708  -2.128 -22.458  1.00  0.280          H  
ATOM   8833 2HE2 GLN A 561      30.343  -2.871 -21.722  1.00  0.280          H  
ATOM   8834  N   PHE A 562      30.280  -6.470 -19.096  1.00  0.140          N  
ATOM   8835  CA  PHE A 562      29.380  -5.979 -18.071  1.00  0.170          C  
ATOM   8836  C   PHE A 562      29.771  -6.658 -16.793  1.00  0.120          C  
ATOM   8837  O   PHE A 562      30.415  -7.701 -16.858  1.00  0.120          O  
ATOM   8838  CB  PHE A 562      27.915  -6.281 -18.406  1.00  0.230          C  
ATOM   8839  CG  PHE A 562      27.407  -5.618 -19.677  1.00  0.230          C  
ATOM   8840  CD1 PHE A 562      27.376  -6.315 -20.888  1.00  0.230          C  
ATOM   8841  CD2 PHE A 562      26.969  -4.297 -19.665  1.00  0.230          C  
ATOM   8842  CE1 PHE A 562      26.912  -5.702 -22.045  1.00  0.230          C  
ATOM   8843  CE2 PHE A 562      26.508  -3.689 -20.829  1.00  0.230          C  
ATOM   8844  CZ  PHE A 562      26.479  -4.392 -22.011  1.00  0.230          C  
ATOM   8845  H   PHE A 562      30.313  -7.462 -19.266  1.00  0.170          H  
ATOM   8846  HA  PHE A 562      29.502  -4.905 -17.950  1.00  0.200          H  
ATOM   8847 1HB  PHE A 562      27.783  -7.356 -18.507  1.00  0.270          H  
ATOM   8848 2HB  PHE A 562      27.283  -5.958 -17.577  1.00  0.270          H  
ATOM   8849  HD1 PHE A 562      27.717  -7.351 -20.918  1.00  0.270          H  
ATOM   8850  HD2 PHE A 562      26.990  -3.736 -18.725  1.00  0.270          H  
ATOM   8851  HE1 PHE A 562      26.891  -6.252 -22.983  1.00  0.270          H  
ATOM   8852  HE2 PHE A 562      26.166  -2.651 -20.815  1.00  0.270          H  
ATOM   8853  HZ  PHE A 562      26.111  -3.905 -22.920  1.00  0.270          H  
ATOM   8854  N   GLY A 563      29.401  -6.073 -15.668  1.00  0.130          N  
ATOM   8855  CA  GLY A 563      29.577  -6.685 -14.371  1.00  0.100          C  
ATOM   8856  C   GLY A 563      28.243  -6.666 -13.648  1.00  0.100          C  
ATOM   8857  O   GLY A 563      27.381  -5.834 -13.965  1.00  0.110          O  
ATOM   8858  H   GLY A 563      28.940  -5.167 -15.713  1.00  0.160          H  
ATOM   8859 1HA  GLY A 563      29.899  -7.705 -14.504  1.00  0.120          H  
ATOM   8860 2HA  GLY A 563      30.330  -6.158 -13.790  1.00  0.120          H  
ATOM   8861  N   ARG A 564      28.065  -7.596 -12.709  1.00  0.110          N  
ATOM   8862  CA  ARG A 564      26.810  -7.718 -11.963  1.00  0.160          C  
ATOM   8863  C   ARG A 564      26.978  -7.845 -10.434  1.00  0.200          C  
ATOM   8864  O   ARG A 564      27.989  -8.348  -9.932  1.00  0.240          O  
ATOM   8865  CB  ARG A 564      26.009  -8.907 -12.507  1.00  0.200          C  
ATOM   8866  CG  ARG A 564      25.493  -8.771 -13.982  1.00  0.200          C  
ATOM   8867  CD  ARG A 564      24.859 -10.039 -14.463  1.00  0.200          C  
ATOM   8868  NE  ARG A 564      24.545 -10.036 -15.911  1.00  0.200          N  
ATOM   8869  CZ  ARG A 564      23.347  -9.740 -16.489  1.00  0.200          C  
ATOM   8870  NH1 ARG A 564      22.297  -9.426 -15.818  1.00  0.200          N  
ATOM   8871  NH2 ARG A 564      23.183  -9.776 -17.789  1.00  0.200          N  
ATOM   8872  H   ARG A 564      28.857  -8.217 -12.523  1.00  0.130          H  
ATOM   8873  HA  ARG A 564      26.238  -6.816 -12.143  1.00  0.190          H  
ATOM   8874 1HB  ARG A 564      26.612  -9.813 -12.447  1.00  0.240          H  
ATOM   8875 2HB  ARG A 564      25.139  -9.056 -11.883  1.00  0.240          H  
ATOM   8876 1HG  ARG A 564      24.728  -8.006 -14.016  1.00  0.240          H  
ATOM   8877 2HG  ARG A 564      26.296  -8.497 -14.651  1.00  0.240          H  
ATOM   8878 1HD  ARG A 564      25.514 -10.863 -14.260  1.00  0.240          H  
ATOM   8879 2HD  ARG A 564      23.958 -10.208 -13.929  1.00  0.240          H  
ATOM   8880  HE  ARG A 564      25.301 -10.281 -16.531  1.00  0.240          H  
ATOM   8881 1HH1 ARG A 564      22.306  -9.382 -14.781  1.00  0.240          H  
ATOM   8882 2HH1 ARG A 564      21.437  -9.246 -16.385  1.00  0.240          H  
ATOM   8883 1HH2 ARG A 564      23.939 -10.009 -18.411  1.00  0.240          H  
ATOM   8884 2HH2 ARG A 564      22.233  -9.551 -18.152  1.00  0.240          H  
ATOM   8885  N   ASP A 565      25.927  -7.407  -9.724  1.00  0.240          N  
ATOM   8886  CA  ASP A 565      25.783  -7.416  -8.256  1.00  0.320          C  
ATOM   8887  C   ASP A 565      25.242  -8.755  -7.721  1.00  0.360          C  
ATOM   8888  O   ASP A 565      24.945  -9.677  -8.478  1.00  0.310          O  
ATOM   8889  CB  ASP A 565      24.860  -6.242  -7.835  1.00  0.420          C  
ATOM   8890  CG  ASP A 565      24.964  -5.709  -6.347  1.00  0.420          C  
ATOM   8891  OD1 ASP A 565      25.387  -6.455  -5.492  1.00  0.420          O  
ATOM   8892  OD2 ASP A 565      24.624  -4.572  -6.120  1.00  0.420          O  
ATOM   8893  H   ASP A 565      25.152  -7.020 -10.273  1.00  0.290          H  
ATOM   8894  HA  ASP A 565      26.770  -7.244  -7.821  1.00  0.380          H  
ATOM   8895 1HB  ASP A 565      25.046  -5.417  -8.489  1.00  0.500          H  
ATOM   8896 2HB  ASP A 565      23.821  -6.536  -8.009  1.00  0.500          H  
ATOM   8897  N   ILE A 566      25.072  -8.854  -6.404  1.00  0.510          N  
ATOM   8898  CA  ILE A 566      24.559 -10.063  -5.749  1.00  0.580          C  
ATOM   8899  C   ILE A 566      23.164 -10.457  -6.248  1.00  0.500          C  
ATOM   8900  O   ILE A 566      22.807 -11.633  -6.253  1.00  0.490          O  
ATOM   8901  CB  ILE A 566      24.532  -9.883  -4.197  1.00  0.780          C  
ATOM   8902  CG1 ILE A 566      24.269 -11.239  -3.464  1.00  0.780          C  
ATOM   8903  CG2 ILE A 566      23.452  -8.855  -3.755  1.00  0.780          C  
ATOM   8904  CD1 ILE A 566      25.348 -12.297  -3.608  1.00  0.780          C  
ATOM   8905  H   ILE A 566      25.343  -8.055  -5.837  1.00  0.610          H  
ATOM   8906  HA  ILE A 566      25.242 -10.870  -5.997  1.00  0.700          H  
ATOM   8907  HB  ILE A 566      25.508  -9.515  -3.876  1.00  0.940          H  
ATOM   8908 1HG1 ILE A 566      24.144 -11.030  -2.402  1.00  0.940          H  
ATOM   8909 2HG1 ILE A 566      23.343 -11.652  -3.838  1.00  0.940          H  
ATOM   8910 1HG2 ILE A 566      23.490  -8.736  -2.672  1.00  0.940          H  
ATOM   8911 2HG2 ILE A 566      23.645  -7.889  -4.228  1.00  0.940          H  
ATOM   8912 3HG2 ILE A 566      22.469  -9.203  -4.031  1.00  0.940          H  
ATOM   8913 1HD1 ILE A 566      25.059 -13.185  -3.055  1.00  0.940          H  
ATOM   8914 2HD1 ILE A 566      25.487 -12.573  -4.650  1.00  0.940          H  
ATOM   8915 3HD1 ILE A 566      26.276 -11.910  -3.206  1.00  0.940          H  
ATOM   8916  N   ASP A 567      22.362  -9.463  -6.647  1.00  0.500          N  
ATOM   8917  CA  ASP A 567      21.009  -9.662  -7.153  1.00  0.510          C  
ATOM   8918  C   ASP A 567      20.996  -9.910  -8.675  1.00  0.440          C  
ATOM   8919  O   ASP A 567      19.942  -9.989  -9.307  1.00  0.490          O  
ATOM   8920  CB  ASP A 567      20.158  -8.451  -6.731  1.00  0.710          C  
ATOM   8921  CG  ASP A 567      20.604  -7.103  -7.310  1.00  0.710          C  
ATOM   8922  OD1 ASP A 567      21.342  -7.105  -8.293  1.00  0.710          O  
ATOM   8923  OD2 ASP A 567      20.274  -6.059  -6.747  1.00  0.710          O  
ATOM   8924  H   ASP A 567      22.696  -8.506  -6.584  1.00  0.600          H  
ATOM   8925  HA  ASP A 567      20.587 -10.543  -6.665  1.00  0.610          H  
ATOM   8926 1HB  ASP A 567      19.158  -8.608  -7.078  1.00  0.850          H  
ATOM   8927 2HB  ASP A 567      20.119  -8.389  -5.651  1.00  0.850          H  
ATOM   8928  N   ASP A 568      22.195 -10.039  -9.242  1.00  0.370          N  
ATOM   8929  CA  ASP A 568      22.540 -10.281 -10.636  1.00  0.370          C  
ATOM   8930  C   ASP A 568      22.112  -9.150 -11.573  1.00  0.340          C  
ATOM   8931  O   ASP A 568      22.077  -9.346 -12.790  1.00  0.500          O  
ATOM   8932  CB  ASP A 568      21.970 -11.622 -11.143  1.00  0.520          C  
ATOM   8933  CG  ASP A 568      22.836 -12.293 -12.321  1.00  0.520          C  
ATOM   8934  OD1 ASP A 568      24.059 -12.295 -12.213  1.00  0.520          O  
ATOM   8935  OD2 ASP A 568      22.281 -12.783 -13.281  1.00  0.520          O  
ATOM   8936  H   ASP A 568      23.017  -9.944  -8.647  1.00  0.440          H  
ATOM   8937  HA  ASP A 568      23.626 -10.358 -10.684  1.00  0.440          H  
ATOM   8938 1HB  ASP A 568      21.935 -12.313 -10.315  1.00  0.620          H  
ATOM   8939 2HB  ASP A 568      20.941 -11.473 -11.492  1.00  0.620          H  
ATOM   8940  N   THR A 569      21.857  -7.945 -11.046  1.00  0.290          N  
ATOM   8941  CA  THR A 569      21.582  -6.849 -11.959  1.00  0.250          C  
ATOM   8942  C   THR A 569      22.917  -6.267 -12.363  1.00  0.190          C  
ATOM   8943  O   THR A 569      23.921  -6.450 -11.663  1.00  0.200          O  
ATOM   8944  CB  THR A 569      20.669  -5.763 -11.337  1.00  0.370          C  
ATOM   8945  OG1 THR A 569      21.311  -5.152 -10.210  1.00  0.370          O  
ATOM   8946  CG2 THR A 569      19.324  -6.340 -10.900  1.00  0.370          C  
ATOM   8947  H   THR A 569      21.825  -7.799 -10.027  1.00  0.350          H  
ATOM   8948  HA  THR A 569      21.105  -7.220 -12.850  1.00  0.300          H  
ATOM   8949  HB  THR A 569      20.490  -4.993 -12.085  1.00  0.440          H  
ATOM   8950  HG1 THR A 569      21.389  -5.801  -9.472  1.00  0.440          H  
ATOM   8951 1HG2 THR A 569      18.712  -5.545 -10.478  1.00  0.440          H  
ATOM   8952 2HG2 THR A 569      18.816  -6.770 -11.743  1.00  0.440          H  
ATOM   8953 3HG2 THR A 569      19.488  -7.111 -10.145  1.00  0.440          H  
ATOM   8954  N   THR A 570      22.953  -5.532 -13.464  1.00  0.160          N  
ATOM   8955  CA  THR A 570      24.203  -4.923 -13.880  1.00  0.120          C  
ATOM   8956  C   THR A 570      24.606  -3.853 -12.896  1.00  0.120          C  
ATOM   8957  O   THR A 570      23.786  -3.009 -12.533  1.00  0.150          O  
ATOM   8958  CB  THR A 570      24.106  -4.358 -15.316  1.00  0.180          C  
ATOM   8959  OG1 THR A 570      23.781  -5.434 -16.201  1.00  0.180          O  
ATOM   8960  CG2 THR A 570      25.454  -3.740 -15.761  1.00  0.180          C  
ATOM   8961  H   THR A 570      22.124  -5.399 -14.023  1.00  0.190          H  
ATOM   8962  HA  THR A 570      24.975  -5.684 -13.882  1.00  0.140          H  
ATOM   8963  HB  THR A 570      23.324  -3.603 -15.360  1.00  0.220          H  
ATOM   8964  HG1 THR A 570      23.652  -5.098 -17.089  1.00  0.220          H  
ATOM   8965 1HG2 THR A 570      25.365  -3.366 -16.776  1.00  0.220          H  
ATOM   8966 2HG2 THR A 570      25.728  -2.920 -15.107  1.00  0.220          H  
ATOM   8967 3HG2 THR A 570      26.231  -4.497 -15.728  1.00  0.220          H  
ATOM   8968  N   ASP A 571      25.868  -3.869 -12.470  1.00  0.080          N  
ATOM   8969  CA  ASP A 571      26.336  -2.824 -11.572  1.00  0.080          C  
ATOM   8970  C   ASP A 571      27.616  -2.205 -12.071  1.00  0.080          C  
ATOM   8971  O   ASP A 571      28.148  -1.292 -11.434  1.00  0.110          O  
ATOM   8972  CB  ASP A 571      26.592  -3.341 -10.160  1.00  0.110          C  
ATOM   8973  CG  ASP A 571      27.716  -4.369 -10.097  1.00  0.110          C  
ATOM   8974  OD1 ASP A 571      28.165  -4.783 -11.128  1.00  0.110          O  
ATOM   8975  OD2 ASP A 571      28.185  -4.683  -9.019  1.00  0.110          O  
ATOM   8976  H   ASP A 571      26.488  -4.613 -12.805  1.00  0.100          H  
ATOM   8977  HA  ASP A 571      25.580  -2.038 -11.521  1.00  0.100          H  
ATOM   8978 1HB  ASP A 571      26.834  -2.504  -9.504  1.00  0.130          H  
ATOM   8979 2HB  ASP A 571      25.680  -3.782  -9.794  1.00  0.130          H  
ATOM   8980  N   ALA A 572      28.093  -2.663 -13.222  1.00  0.080          N  
ATOM   8981  CA  ALA A 572      29.313  -2.125 -13.796  1.00  0.090          C  
ATOM   8982  C   ALA A 572      29.344  -2.360 -15.292  1.00  0.090          C  
ATOM   8983  O   ALA A 572      28.785  -3.340 -15.790  1.00  0.130          O  
ATOM   8984  CB  ALA A 572      30.528  -2.735 -13.119  1.00  0.120          C  
ATOM   8985  H   ALA A 572      27.626  -3.455 -13.660  1.00  0.100          H  
ATOM   8986  HA  ALA A 572      29.320  -1.061 -13.629  1.00  0.110          H  
ATOM   8987 1HB  ALA A 572      31.433  -2.298 -13.541  1.00  0.150          H  
ATOM   8988 2HB  ALA A 572      30.485  -2.513 -12.053  1.00  0.150          H  
ATOM   8989 3HB  ALA A 572      30.526  -3.805 -13.265  1.00  0.150          H  
ATOM   8990  N   VAL A 573      30.042  -1.484 -15.999  1.00  0.080          N  
ATOM   8991  CA  VAL A 573      30.227  -1.646 -17.437  1.00  0.090          C  
ATOM   8992  C   VAL A 573      31.565  -1.100 -17.929  1.00  0.150          C  
ATOM   8993  O   VAL A 573      32.042  -0.067 -17.445  1.00  0.210          O  
ATOM   8994  CB  VAL A 573      29.046  -0.962 -18.179  1.00  0.120          C  
ATOM   8995  CG1 VAL A 573      29.048   0.567 -17.925  1.00  0.120          C  
ATOM   8996  CG2 VAL A 573      29.099  -1.256 -19.684  1.00  0.120          C  
ATOM   8997  H   VAL A 573      30.460  -0.695 -15.493  1.00  0.100          H  
ATOM   8998  HA  VAL A 573      30.201  -2.710 -17.667  1.00  0.110          H  
ATOM   8999  HB  VAL A 573      28.120  -1.365 -17.768  1.00  0.150          H  
ATOM   9000 1HG1 VAL A 573      28.193   1.016 -18.414  1.00  0.150          H  
ATOM   9001 2HG1 VAL A 573      28.997   0.761 -16.861  1.00  0.150          H  
ATOM   9002 3HG1 VAL A 573      29.957   1.014 -18.325  1.00  0.150          H  
ATOM   9003 1HG2 VAL A 573      28.246  -0.807 -20.144  1.00  0.150          H  
ATOM   9004 2HG2 VAL A 573      29.994  -0.844 -20.131  1.00  0.150          H  
ATOM   9005 3HG2 VAL A 573      29.076  -2.333 -19.847  1.00  0.150          H  
ATOM   9006  N   ARG A 574      32.140  -1.766 -18.932  1.00  0.130          N  
ATOM   9007  CA  ARG A 574      33.345  -1.266 -19.577  1.00  0.180          C  
ATOM   9008  C   ARG A 574      32.964  -0.289 -20.697  1.00  0.230          C  
ATOM   9009  O   ARG A 574      32.298  -0.655 -21.670  1.00  0.330          O  
ATOM   9010  CB  ARG A 574      34.169  -2.433 -20.133  1.00  0.230          C  
ATOM   9011  CG  ARG A 574      35.559  -2.076 -20.687  1.00  0.230          C  
ATOM   9012  CD  ARG A 574      36.383  -3.311 -21.029  1.00  0.230          C  
ATOM   9013  NE  ARG A 574      35.917  -3.974 -22.255  1.00  0.230          N  
ATOM   9014  CZ  ARG A 574      36.411  -5.134 -22.789  1.00  0.230          C  
ATOM   9015  NH1 ARG A 574      37.386  -5.823 -22.209  1.00  0.230          N  
ATOM   9016  NH2 ARG A 574      35.908  -5.568 -23.924  1.00  0.230          N  
ATOM   9017  H   ARG A 574      31.723  -2.654 -19.234  1.00  0.160          H  
ATOM   9018  HA  ARG A 574      33.934  -0.725 -18.847  1.00  0.220          H  
ATOM   9019 1HB  ARG A 574      34.310  -3.172 -19.351  1.00  0.280          H  
ATOM   9020 2HB  ARG A 574      33.613  -2.922 -20.930  1.00  0.280          H  
ATOM   9021 1HG  ARG A 574      35.422  -1.500 -21.607  1.00  0.280          H  
ATOM   9022 2HG  ARG A 574      36.116  -1.467 -19.981  1.00  0.280          H  
ATOM   9023 1HD  ARG A 574      37.424  -3.021 -21.169  1.00  0.280          H  
ATOM   9024 2HD  ARG A 574      36.308  -4.026 -20.206  1.00  0.280          H  
ATOM   9025  HE  ARG A 574      35.177  -3.509 -22.774  1.00  0.280          H  
ATOM   9026 1HH1 ARG A 574      37.785  -5.517 -21.337  1.00  0.280          H  
ATOM   9027 2HH1 ARG A 574      37.735  -6.700 -22.649  1.00  0.280          H  
ATOM   9028 1HH2 ARG A 574      35.167  -5.047 -24.375  1.00  0.280          H  
ATOM   9029 2HH2 ARG A 574      36.270  -6.416 -24.346  1.00  0.280          H  
ATOM   9030  N   ASP A 575      33.348   0.976 -20.574  1.00  0.210          N  
ATOM   9031  CA  ASP A 575      32.947   1.918 -21.608  1.00  0.230          C  
ATOM   9032  C   ASP A 575      33.523   1.460 -22.954  1.00  0.230          C  
ATOM   9033  O   ASP A 575      34.675   1.030 -23.002  1.00  0.220          O  
ATOM   9034  CB  ASP A 575      33.358   3.363 -21.290  1.00  0.310          C  
ATOM   9035  CG  ASP A 575      32.884   4.378 -22.392  1.00  0.310          C  
ATOM   9036  OD1 ASP A 575      31.725   4.755 -22.346  1.00  0.310          O  
ATOM   9037  OD2 ASP A 575      33.680   4.753 -23.286  1.00  0.310          O  
ATOM   9038  H   ASP A 575      33.917   1.258 -19.769  1.00  0.250          H  
ATOM   9039  HA  ASP A 575      31.865   1.903 -21.624  1.00  0.280          H  
ATOM   9040 1HB  ASP A 575      32.908   3.654 -20.336  1.00  0.380          H  
ATOM   9041 2HB  ASP A 575      34.415   3.428 -21.158  1.00  0.380          H  
ATOM   9042  N   PRO A 576      32.711   1.407 -24.034  1.00  0.220          N  
ATOM   9043  CA  PRO A 576      33.091   0.995 -25.373  1.00  0.220          C  
ATOM   9044  C   PRO A 576      34.074   1.884 -26.148  1.00  0.240          C  
ATOM   9045  O   PRO A 576      34.638   1.417 -27.140  1.00  0.240          O  
ATOM   9046  CB  PRO A 576      31.744   0.930 -26.091  1.00  0.330          C  
ATOM   9047  CG  PRO A 576      30.840   1.848 -25.355  1.00  0.330          C  
ATOM   9048  CD  PRO A 576      31.256   1.736 -23.921  1.00  0.330          C  
ATOM   9049  HA  PRO A 576      33.505  -0.022 -25.301  1.00  0.260          H  
ATOM   9050 1HB  PRO A 576      31.893   1.241 -27.097  1.00  0.400          H  
ATOM   9051 2HB  PRO A 576      31.375  -0.104 -26.122  1.00  0.400          H  
ATOM   9052 1HG  PRO A 576      30.941   2.869 -25.759  1.00  0.400          H  
ATOM   9053 2HG  PRO A 576      29.792   1.544 -25.519  1.00  0.400          H  
ATOM   9054 1HD  PRO A 576      31.064   2.704 -23.463  1.00  0.400          H  
ATOM   9055 2HD  PRO A 576      30.716   0.913 -23.422  1.00  0.400          H  
ATOM   9056  N   GLN A 577      34.287   3.154 -25.756  1.00  0.250          N  
ATOM   9057  CA  GLN A 577      35.211   3.974 -26.539  1.00  0.270          C  
ATOM   9058  C   GLN A 577      36.552   4.082 -25.823  1.00  0.300          C  
ATOM   9059  O   GLN A 577      37.608   3.933 -26.443  1.00  0.310          O  
ATOM   9060  CB  GLN A 577      34.614   5.346 -26.803  1.00  0.370          C  
ATOM   9061  CG  GLN A 577      33.381   5.283 -27.681  1.00  0.370          C  
ATOM   9062  CD  GLN A 577      32.720   6.623 -27.934  1.00  0.370          C  
ATOM   9063  OE1 GLN A 577      33.237   7.694 -27.568  1.00  0.370          O  
ATOM   9064  NE2 GLN A 577      31.554   6.547 -28.564  1.00  0.370          N  
ATOM   9065  H   GLN A 577      33.858   3.594 -24.928  1.00  0.300          H  
ATOM   9066  HA  GLN A 577      35.383   3.493 -27.499  1.00  0.320          H  
ATOM   9067 1HB  GLN A 577      34.346   5.790 -25.864  1.00  0.440          H  
ATOM   9068 2HB  GLN A 577      35.353   5.987 -27.279  1.00  0.440          H  
ATOM   9069 1HG  GLN A 577      33.652   4.852 -28.643  1.00  0.440          H  
ATOM   9070 2HG  GLN A 577      32.646   4.640 -27.194  1.00  0.440          H  
ATOM   9071 1HE2 GLN A 577      31.016   7.374 -28.797  1.00  0.440          H  
ATOM   9072 2HE2 GLN A 577      31.197   5.619 -28.814  1.00  0.440          H  
ATOM   9073  N   THR A 578      36.515   4.348 -24.520  1.00  0.320          N  
ATOM   9074  CA  THR A 578      37.744   4.405 -23.734  1.00  0.370          C  
ATOM   9075  C   THR A 578      37.548   3.300 -22.733  1.00  0.290          C  
ATOM   9076  O   THR A 578      36.565   3.326 -22.010  1.00  0.250          O  
ATOM   9077  CB  THR A 578      37.960   5.759 -23.031  1.00  0.500          C  
ATOM   9078  OG1 THR A 578      38.030   6.802 -24.011  1.00  0.500          O  
ATOM   9079  CG2 THR A 578      39.274   5.728 -22.257  1.00  0.500          C  
ATOM   9080  H   THR A 578      35.606   4.474 -24.048  1.00  0.380          H  
ATOM   9081  HA  THR A 578      38.607   4.171 -24.356  1.00  0.440          H  
ATOM   9082  HB  THR A 578      37.134   5.954 -22.344  1.00  0.600          H  
ATOM   9083  HG1 THR A 578      37.170   6.892 -24.430  1.00  0.600          H  
ATOM   9084 1HG2 THR A 578      39.423   6.688 -21.762  1.00  0.600          H  
ATOM   9085 2HG2 THR A 578      39.255   4.942 -21.513  1.00  0.600          H  
ATOM   9086 3HG2 THR A 578      40.095   5.544 -22.947  1.00  0.600          H  
ATOM   9087  N   LEU A 579      38.465   2.349 -22.626  1.00  0.300          N  
ATOM   9088  CA  LEU A 579      38.171   1.197 -21.767  1.00  0.250          C  
ATOM   9089  C   LEU A 579      38.326   1.415 -20.262  1.00  0.230          C  
ATOM   9090  O   LEU A 579      39.192   0.825 -19.613  1.00  0.280          O  
ATOM   9091  CB  LEU A 579      39.032  -0.000 -22.189  1.00  0.370          C  
ATOM   9092  CG  LEU A 579      38.886  -0.486 -23.682  1.00  0.370          C  
ATOM   9093  CD1 LEU A 579      39.827  -1.662 -23.897  1.00  0.370          C  
ATOM   9094  CD2 LEU A 579      37.433  -0.874 -24.015  1.00  0.370          C  
ATOM   9095  H   LEU A 579      39.301   2.385 -23.188  1.00  0.360          H  
ATOM   9096  HA  LEU A 579      37.124   0.936 -21.920  1.00  0.300          H  
ATOM   9097 1HB  LEU A 579      40.077   0.252 -22.020  1.00  0.440          H  
ATOM   9098 2HB  LEU A 579      38.778  -0.839 -21.544  1.00  0.440          H  
ATOM   9099  HG  LEU A 579      39.193   0.315 -24.351  1.00  0.440          H  
ATOM   9100 1HD1 LEU A 579      39.763  -1.997 -24.932  1.00  0.440          H  
ATOM   9101 2HD1 LEU A 579      40.850  -1.356 -23.678  1.00  0.440          H  
ATOM   9102 3HD1 LEU A 579      39.543  -2.480 -23.235  1.00  0.440          H  
ATOM   9103 1HD2 LEU A 579      37.378  -1.204 -25.052  1.00  0.440          H  
ATOM   9104 2HD2 LEU A 579      37.117  -1.674 -23.372  1.00  0.440          H  
ATOM   9105 3HD2 LEU A 579      36.770  -0.022 -23.887  1.00  0.440          H  
ATOM   9106  N   GLU A 580      37.453   2.256 -19.726  1.00  0.200          N  
ATOM   9107  CA  GLU A 580      37.355   2.596 -18.316  1.00  0.190          C  
ATOM   9108  C   GLU A 580      36.244   1.754 -17.723  1.00  0.190          C  
ATOM   9109  O   GLU A 580      35.278   1.421 -18.417  1.00  0.180          O  
ATOM   9110  CB  GLU A 580      36.969   4.072 -18.100  1.00  0.270          C  
ATOM   9111  CG  GLU A 580      37.941   5.109 -18.606  1.00  0.270          C  
ATOM   9112  CD  GLU A 580      37.498   6.551 -18.287  1.00  0.270          C  
ATOM   9113  OE1 GLU A 580      36.408   6.732 -17.753  1.00  0.270          O  
ATOM   9114  OE2 GLU A 580      38.242   7.455 -18.573  1.00  0.270          O  
ATOM   9115  H   GLU A 580      36.814   2.689 -20.384  1.00  0.240          H  
ATOM   9116  HA  GLU A 580      38.294   2.365 -17.812  1.00  0.230          H  
ATOM   9117 1HB  GLU A 580      36.013   4.260 -18.592  1.00  0.320          H  
ATOM   9118 2HB  GLU A 580      36.820   4.250 -17.034  1.00  0.320          H  
ATOM   9119 1HG  GLU A 580      38.927   4.924 -18.183  1.00  0.320          H  
ATOM   9120 2HG  GLU A 580      38.003   4.991 -19.673  1.00  0.320          H  
ATOM   9121  N   ILE A 581      36.323   1.437 -16.442  1.00  0.210          N  
ATOM   9122  CA  ILE A 581      35.202   0.724 -15.859  1.00  0.210          C  
ATOM   9123  C   ILE A 581      34.380   1.691 -15.041  1.00  0.210          C  
ATOM   9124  O   ILE A 581      34.921   2.455 -14.232  1.00  0.220          O  
ATOM   9125  CB  ILE A 581      35.634  -0.475 -14.990  1.00  0.290          C  
ATOM   9126  CG1 ILE A 581      36.565  -1.444 -15.790  1.00  0.290          C  
ATOM   9127  CG2 ILE A 581      34.372  -1.230 -14.471  1.00  0.290          C  
ATOM   9128  CD1 ILE A 581      35.992  -2.009 -17.063  1.00  0.290          C  
ATOM   9129  H   ILE A 581      37.126   1.704 -15.884  1.00  0.250          H  
ATOM   9130  HA  ILE A 581      34.548   0.352 -16.645  1.00  0.250          H  
ATOM   9131  HB  ILE A 581      36.214  -0.119 -14.138  1.00  0.350          H  
ATOM   9132 1HG1 ILE A 581      37.483  -0.918 -16.037  1.00  0.350          H  
ATOM   9133 2HG1 ILE A 581      36.813  -2.282 -15.134  1.00  0.350          H  
ATOM   9134 1HG2 ILE A 581      34.695  -2.056 -13.859  1.00  0.350          H  
ATOM   9135 2HG2 ILE A 581      33.745  -0.578 -13.876  1.00  0.350          H  
ATOM   9136 3HG2 ILE A 581      33.784  -1.602 -15.305  1.00  0.350          H  
ATOM   9137 1HD1 ILE A 581      36.722  -2.667 -17.522  1.00  0.350          H  
ATOM   9138 2HD1 ILE A 581      35.090  -2.565 -16.863  1.00  0.350          H  
ATOM   9139 3HD1 ILE A 581      35.782  -1.204 -17.727  1.00  0.350          H  
ATOM   9140  N   LEU A 582      33.082   1.687 -15.307  1.00  0.200          N  
ATOM   9141  CA  LEU A 582      32.136   2.512 -14.582  1.00  0.180          C  
ATOM   9142  C   LEU A 582      31.283   1.660 -13.686  1.00  0.170          C  
ATOM   9143  O   LEU A 582      30.910   0.548 -14.058  1.00  0.190          O  
ATOM   9144  CB  LEU A 582      31.176   3.209 -15.543  1.00  0.260          C  
ATOM   9145  CG  LEU A 582      31.772   4.101 -16.588  1.00  0.260          C  
ATOM   9146  CD1 LEU A 582      30.648   4.557 -17.506  1.00  0.260          C  
ATOM   9147  CD2 LEU A 582      32.466   5.291 -15.923  1.00  0.260          C  
ATOM   9148  H   LEU A 582      32.749   1.057 -16.043  1.00  0.240          H  
ATOM   9149  HA  LEU A 582      32.672   3.224 -13.963  1.00  0.220          H  
ATOM   9150 1HB  LEU A 582      30.607   2.444 -16.058  1.00  0.310          H  
ATOM   9151 2HB  LEU A 582      30.479   3.805 -14.947  1.00  0.310          H  
ATOM   9152  HG  LEU A 582      32.500   3.543 -17.181  1.00  0.310          H  
ATOM   9153 1HD1 LEU A 582      31.046   5.190 -18.289  1.00  0.310          H  
ATOM   9154 2HD1 LEU A 582      30.182   3.683 -17.959  1.00  0.310          H  
ATOM   9155 3HD1 LEU A 582      29.906   5.107 -16.935  1.00  0.310          H  
ATOM   9156 1HD2 LEU A 582      32.886   5.917 -16.693  1.00  0.310          H  
ATOM   9157 2HD2 LEU A 582      31.743   5.860 -15.331  1.00  0.310          H  
ATOM   9158 3HD2 LEU A 582      33.270   4.946 -15.276  1.00  0.310          H  
ATOM   9159  N   ASP A 583      30.935   2.195 -12.529  1.00  0.160          N  
ATOM   9160  CA  ASP A 583      29.981   1.536 -11.644  1.00  0.160          C  
ATOM   9161  C   ASP A 583      28.650   2.238 -11.808  1.00  0.150          C  
ATOM   9162  O   ASP A 583      28.616   3.461 -11.993  1.00  0.170          O  
ATOM   9163  CB  ASP A 583      30.405   1.577 -10.169  1.00  0.220          C  
ATOM   9164  CG  ASP A 583      31.627   0.726  -9.822  1.00  0.220          C  
ATOM   9165  OD1 ASP A 583      31.878  -0.303 -10.433  1.00  0.220          O  
ATOM   9166  OD2 ASP A 583      32.352   1.134  -8.953  1.00  0.220          O  
ATOM   9167  H   ASP A 583      31.330   3.109 -12.291  1.00  0.190          H  
ATOM   9168  HA  ASP A 583      29.867   0.496 -11.940  1.00  0.190          H  
ATOM   9169 1HB  ASP A 583      30.622   2.609  -9.893  1.00  0.270          H  
ATOM   9170 2HB  ASP A 583      29.567   1.248  -9.548  1.00  0.270          H  
ATOM   9171  N   ILE A 584      27.549   1.501 -11.719  1.00  0.140          N  
ATOM   9172  CA  ILE A 584      26.240   2.138 -11.807  1.00  0.130          C  
ATOM   9173  C   ILE A 584      25.498   2.004 -10.486  1.00  0.130          C  
ATOM   9174  O   ILE A 584      25.193   0.898 -10.039  1.00  0.130          O  
ATOM   9175  CB  ILE A 584      25.342   1.523 -12.906  1.00  0.190          C  
ATOM   9176  CG1 ILE A 584      26.024   1.554 -14.288  1.00  0.190          C  
ATOM   9177  CG2 ILE A 584      24.029   2.321 -12.977  1.00  0.190          C  
ATOM   9178  CD1 ILE A 584      26.662   0.255 -14.674  1.00  0.190          C  
ATOM   9179  H   ILE A 584      27.638   0.492 -11.566  1.00  0.170          H  
ATOM   9180  HA  ILE A 584      26.372   3.197 -12.017  1.00  0.160          H  
ATOM   9181  HB  ILE A 584      25.125   0.481 -12.661  1.00  0.220          H  
ATOM   9182 1HG1 ILE A 584      25.290   1.821 -15.045  1.00  0.220          H  
ATOM   9183 2HG1 ILE A 584      26.806   2.303 -14.275  1.00  0.220          H  
ATOM   9184 1HG2 ILE A 584      23.389   1.889 -13.728  1.00  0.220          H  
ATOM   9185 2HG2 ILE A 584      23.506   2.289 -12.022  1.00  0.220          H  
ATOM   9186 3HG2 ILE A 584      24.247   3.360 -13.233  1.00  0.220          H  
ATOM   9187 1HD1 ILE A 584      27.123   0.347 -15.643  1.00  0.220          H  
ATOM   9188 2HD1 ILE A 584      27.400   0.010 -13.951  1.00  0.220          H  
ATOM   9189 3HD1 ILE A 584      25.909  -0.528 -14.707  1.00  0.220          H  
ATOM   9190  N   THR A 585      25.145   3.128  -9.898  1.00  0.150          N  
ATOM   9191  CA  THR A 585      24.423   3.140  -8.635  1.00  0.160          C  
ATOM   9192  C   THR A 585      22.952   3.497  -8.926  1.00  0.170          C  
ATOM   9193  O   THR A 585      22.704   4.354  -9.763  1.00  0.180          O  
ATOM   9194  CB  THR A 585      25.069   4.150  -7.660  1.00  0.220          C  
ATOM   9195  OG1 THR A 585      26.444   3.763  -7.397  1.00  0.220          O  
ATOM   9196  CG2 THR A 585      24.324   4.188  -6.350  1.00  0.220          C  
ATOM   9197  H   THR A 585      25.442   4.008 -10.334  1.00  0.180          H  
ATOM   9198  HA  THR A 585      24.516   2.162  -8.185  1.00  0.190          H  
ATOM   9199  HB  THR A 585      25.052   5.129  -8.110  1.00  0.260          H  
ATOM   9200  HG1 THR A 585      26.948   3.811  -8.225  1.00  0.260          H  
ATOM   9201 1HG2 THR A 585      24.782   4.901  -5.683  1.00  0.260          H  
ATOM   9202 2HG2 THR A 585      23.295   4.478  -6.510  1.00  0.260          H  
ATOM   9203 3HG2 THR A 585      24.362   3.200  -5.906  1.00  0.260          H  
ATOM   9204  N   PRO A 586      21.942   2.803  -8.378  1.00  0.170          N  
ATOM   9205  CA  PRO A 586      20.524   3.122  -8.555  1.00  0.180          C  
ATOM   9206  C   PRO A 586      20.240   4.536  -8.062  1.00  0.190          C  
ATOM   9207  O   PRO A 586      20.959   5.037  -7.195  1.00  0.210          O  
ATOM   9208  CB  PRO A 586      19.828   2.063  -7.708  1.00  0.270          C  
ATOM   9209  CG  PRO A 586      20.823   0.911  -7.642  1.00  0.270          C  
ATOM   9210  CD  PRO A 586      22.188   1.556  -7.624  1.00  0.270          C  
ATOM   9211  HA  PRO A 586      20.247   3.020  -9.618  1.00  0.220          H  
ATOM   9212 1HB  PRO A 586      19.556   2.490  -6.751  1.00  0.320          H  
ATOM   9213 2HB  PRO A 586      18.879   1.777  -8.196  1.00  0.320          H  
ATOM   9214 1HG  PRO A 586      20.644   0.303  -6.762  1.00  0.320          H  
ATOM   9215 2HG  PRO A 586      20.683   0.251  -8.510  1.00  0.320          H  
ATOM   9216 1HD  PRO A 586      22.519   1.763  -6.598  1.00  0.320          H  
ATOM   9217 2HD  PRO A 586      22.862   0.875  -8.165  1.00  0.320          H  
ATOM   9218  N   CYS A 587      19.225   5.178  -8.638  1.00  0.190          N  
ATOM   9219  CA  CYS A 587      18.870   6.555  -8.270  1.00  0.230          C  
ATOM   9220  C   CYS A 587      18.006   6.606  -7.001  1.00  0.230          C  
ATOM   9221  O   CYS A 587      18.227   7.458  -6.122  1.00  0.260          O  
ATOM   9222  CB  CYS A 587      18.190   7.259  -9.450  1.00  0.310          C  
ATOM   9223  SG  CYS A 587      19.326   7.604 -10.844  1.00  0.310          S  
ATOM   9224  H   CYS A 587      18.644   4.659  -9.319  1.00  0.230          H  
ATOM   9225  HA  CYS A 587      19.795   7.095  -8.069  1.00  0.280          H  
ATOM   9226 1HB  CYS A 587      17.383   6.622  -9.826  1.00  0.370          H  
ATOM   9227 2HB  CYS A 587      17.744   8.172  -9.142  1.00  0.370          H  
ATOM   9228  N   SER A 588      16.978   5.749  -6.926  1.00  0.230          N  
ATOM   9229  CA  SER A 588      16.115   5.712  -5.742  1.00  0.250          C  
ATOM   9230  C   SER A 588      16.918   5.169  -4.544  1.00  0.230          C  
ATOM   9231  O   SER A 588      17.798   4.325  -4.718  1.00  0.240          O  
ATOM   9232  CB  SER A 588      14.905   4.849  -6.015  1.00  0.340          C  
ATOM   9233  OG  SER A 588      14.167   5.362  -7.090  1.00  0.340          O  
ATOM   9234  H   SER A 588      16.763   5.101  -7.702  1.00  0.280          H  
ATOM   9235  HA  SER A 588      15.783   6.724  -5.509  1.00  0.300          H  
ATOM   9236 1HB  SER A 588      15.215   3.832  -6.239  1.00  0.410          H  
ATOM   9237 2HB  SER A 588      14.281   4.825  -5.121  1.00  0.410          H  
ATOM   9238  HG  SER A 588      14.579   4.963  -7.895  1.00  0.410          H  
ATOM   9239  N   PHE A 589      16.608   5.625  -3.324  1.00  0.230          N  
ATOM   9240  CA  PHE A 589      17.314   5.146  -2.111  1.00  0.220          C  
ATOM   9241  C   PHE A 589      16.731   5.757  -0.849  1.00  0.270          C  
ATOM   9242  O   PHE A 589      16.225   6.884  -0.886  1.00  0.480          O  
ATOM   9243  CB  PHE A 589      18.808   5.525  -2.174  1.00  0.310          C  
ATOM   9244  CG  PHE A 589      19.732   5.074  -1.045  1.00  0.310          C  
ATOM   9245  CD1 PHE A 589      20.261   3.801  -0.999  1.00  0.310          C  
ATOM   9246  CD2 PHE A 589      20.106   5.972  -0.048  1.00  0.310          C  
ATOM   9247  CE1 PHE A 589      21.142   3.437  -0.012  1.00  0.310          C  
ATOM   9248  CE2 PHE A 589      20.974   5.596   0.950  1.00  0.310          C  
ATOM   9249  CZ  PHE A 589      21.493   4.339   0.962  1.00  0.310          C  
ATOM   9250  H   PHE A 589      15.856   6.322  -3.253  1.00  0.280          H  
ATOM   9251  HA  PHE A 589      17.219   4.063  -2.047  1.00  0.260          H  
ATOM   9252 1HB  PHE A 589      19.249   5.171  -3.092  1.00  0.370          H  
ATOM   9253 2HB  PHE A 589      18.868   6.585  -2.201  1.00  0.370          H  
ATOM   9254  HD1 PHE A 589      19.988   3.086  -1.758  1.00  0.370          H  
ATOM   9255  HD2 PHE A 589      19.705   6.987  -0.065  1.00  0.370          H  
ATOM   9256  HE1 PHE A 589      21.563   2.427  -0.007  1.00  0.370          H  
ATOM   9257  HE2 PHE A 589      21.266   6.307   1.733  1.00  0.370          H  
ATOM   9258  HZ  PHE A 589      22.188   4.060   1.749  1.00  0.370          H  
ATOM   9259  N   GLY A 590      16.922   5.074   0.278  1.00  0.170          N  
ATOM   9260  CA  GLY A 590      16.525   5.595   1.575  1.00  0.330          C  
ATOM   9261  C   GLY A 590      15.047   5.377   1.829  1.00  0.380          C  
ATOM   9262  O   GLY A 590      14.473   4.394   1.403  1.00  1.080          O  
ATOM   9263  H   GLY A 590      17.341   4.154   0.229  1.00  0.200          H  
ATOM   9264 1HA  GLY A 590      17.110   5.106   2.354  1.00  0.400          H  
ATOM   9265 2HA  GLY A 590      16.753   6.659   1.622  1.00  0.400          H  
ATOM   9266  N   GLY A 591      14.426   6.276   2.539  1.00  0.480          N  
ATOM   9267  CA  GLY A 591      13.043   6.089   2.914  1.00  0.500          C  
ATOM   9268  C   GLY A 591      12.564   7.333   3.592  1.00  0.260          C  
ATOM   9269  O   GLY A 591      13.353   8.085   4.183  1.00  0.140          O  
ATOM   9270  H   GLY A 591      14.920   7.100   2.840  1.00  0.580          H  
ATOM   9271 1HA  GLY A 591      12.429   5.879   2.050  1.00  0.600          H  
ATOM   9272 2HA  GLY A 591      12.955   5.238   3.589  1.00  0.600          H  
ATOM   9273  N   VAL A 592      11.279   7.574   3.451  1.00  0.270          N  
ATOM   9274  CA  VAL A 592      10.657   8.751   3.992  1.00  0.240          C  
ATOM   9275  C   VAL A 592       9.369   8.396   4.718  1.00  0.180          C  
ATOM   9276  O   VAL A 592       8.614   7.533   4.258  1.00  0.170          O  
ATOM   9277  CB  VAL A 592      10.384   9.765   2.842  1.00  0.350          C  
ATOM   9278  CG1 VAL A 592       9.736  10.999   3.381  1.00  0.350          C  
ATOM   9279  CG2 VAL A 592      11.700  10.139   2.134  1.00  0.350          C  
ATOM   9280  H   VAL A 592      10.702   6.907   2.946  1.00  0.320          H  
ATOM   9281  HA  VAL A 592      11.341   9.206   4.703  1.00  0.290          H  
ATOM   9282  HB  VAL A 592       9.699   9.321   2.123  1.00  0.420          H  
ATOM   9283 1HG1 VAL A 592       9.550  11.695   2.577  1.00  0.420          H  
ATOM   9284 2HG1 VAL A 592       8.788  10.762   3.859  1.00  0.420          H  
ATOM   9285 3HG1 VAL A 592      10.415  11.448   4.105  1.00  0.420          H  
ATOM   9286 1HG2 VAL A 592      11.495  10.849   1.341  1.00  0.420          H  
ATOM   9287 2HG2 VAL A 592      12.371  10.580   2.860  1.00  0.420          H  
ATOM   9288 3HG2 VAL A 592      12.159   9.260   1.705  1.00  0.420          H  
ATOM   9289  N   SER A 593       9.138   9.044   5.852  1.00  0.230          N  
ATOM   9290  CA  SER A 593       7.870   8.870   6.556  1.00  0.250          C  
ATOM   9291  C   SER A 593       7.223  10.234   6.793  1.00  0.230          C  
ATOM   9292  O   SER A 593       7.898  11.266   6.914  1.00  0.230          O  
ATOM   9293  CB  SER A 593       8.048   8.114   7.856  1.00  0.340          C  
ATOM   9294  OG  SER A 593       8.850   8.820   8.729  1.00  0.340          O  
ATOM   9295  H   SER A 593       9.850   9.698   6.195  1.00  0.280          H  
ATOM   9296  HA  SER A 593       7.194   8.294   5.923  1.00  0.300          H  
ATOM   9297 1HB  SER A 593       7.078   7.946   8.300  1.00  0.410          H  
ATOM   9298 2HB  SER A 593       8.487   7.139   7.654  1.00  0.410          H  
ATOM   9299  HG  SER A 593       8.769   8.381   9.579  1.00  0.410          H  
ATOM   9300  N   VAL A 594       5.897  10.243   6.880  1.00  0.220          N  
ATOM   9301  CA  VAL A 594       5.177  11.502   7.028  1.00  0.230          C  
ATOM   9302  C   VAL A 594       4.408  11.565   8.330  1.00  0.260          C  
ATOM   9303  O   VAL A 594       3.586  10.701   8.644  1.00  0.290          O  
ATOM   9304  CB  VAL A 594       4.223  11.694   5.839  1.00  0.320          C  
ATOM   9305  CG1 VAL A 594       3.479  13.038   5.937  1.00  0.320          C  
ATOM   9306  CG2 VAL A 594       4.993  11.602   4.587  1.00  0.320          C  
ATOM   9307  H   VAL A 594       5.405   9.347   6.816  1.00  0.260          H  
ATOM   9308  HA  VAL A 594       5.897  12.321   7.025  1.00  0.280          H  
ATOM   9309  HB  VAL A 594       3.470  10.900   5.857  1.00  0.380          H  
ATOM   9310 1HG1 VAL A 594       2.801  13.144   5.091  1.00  0.380          H  
ATOM   9311 2HG1 VAL A 594       2.915  13.091   6.845  1.00  0.380          H  
ATOM   9312 3HG1 VAL A 594       4.207  13.851   5.924  1.00  0.380          H  
ATOM   9313 1HG2 VAL A 594       4.298  11.704   3.768  1.00  0.380          H  
ATOM   9314 2HG2 VAL A 594       5.738  12.383   4.558  1.00  0.380          H  
ATOM   9315 3HG2 VAL A 594       5.487  10.643   4.518  1.00  0.380          H  
ATOM   9316  N   ILE A 595       4.686  12.618   9.068  1.00  0.270          N  
ATOM   9317  CA  ILE A 595       4.164  12.882  10.391  1.00  0.300          C  
ATOM   9318  C   ILE A 595       2.938  13.792  10.314  1.00  0.300          C  
ATOM   9319  O   ILE A 595       3.040  15.011  10.102  1.00  0.310          O  
ATOM   9320  CB  ILE A 595       5.376  13.458  11.147  1.00  0.410          C  
ATOM   9321  CG1 ILE A 595       6.499  12.353  11.104  1.00  0.410          C  
ATOM   9322  CG2 ILE A 595       5.058  13.880  12.566  1.00  0.410          C  
ATOM   9323  CD1 ILE A 595       7.824  12.799  11.435  1.00  0.410          C  
ATOM   9324  H   ILE A 595       5.345  13.297   8.681  1.00  0.320          H  
ATOM   9325  HA  ILE A 595       3.852  11.948  10.834  1.00  0.360          H  
ATOM   9326  HB  ILE A 595       5.743  14.297  10.600  1.00  0.490          H  
ATOM   9327 1HG1 ILE A 595       6.238  11.603  11.800  1.00  0.490          H  
ATOM   9328 2HG1 ILE A 595       6.570  11.907  10.124  1.00  0.490          H  
ATOM   9329 1HG2 ILE A 595       5.940  14.275  13.053  1.00  0.490          H  
ATOM   9330 2HG2 ILE A 595       4.306  14.644  12.552  1.00  0.490          H  
ATOM   9331 3HG2 ILE A 595       4.701  13.023  13.113  1.00  0.490          H  
ATOM   9332 1HD1 ILE A 595       8.509  11.954  11.394  1.00  0.490          H  
ATOM   9333 2HD1 ILE A 595       8.106  13.538  10.695  1.00  0.490          H  
ATOM   9334 3HD1 ILE A 595       7.848  13.227  12.411  1.00  0.490          H  
ATOM   9335  N   THR A 596       1.758  13.174  10.479  1.00  0.310          N  
ATOM   9336  CA  THR A 596       0.487  13.807  10.156  1.00  0.320          C  
ATOM   9337  C   THR A 596      -0.526  13.982  11.326  1.00  0.330          C  
ATOM   9338  O   THR A 596      -0.780  13.048  12.086  1.00  0.320          O  
ATOM   9339  CB  THR A 596      -0.137  12.929   9.017  1.00  0.440          C  
ATOM   9340  OG1 THR A 596       0.756  12.927   7.916  1.00  0.440          O  
ATOM   9341  CG2 THR A 596      -1.491  13.393   8.541  1.00  0.440          C  
ATOM   9342  H   THR A 596       1.731  12.188  10.760  1.00  0.370          H  
ATOM   9343  HA  THR A 596       0.743  14.764   9.738  1.00  0.380          H  
ATOM   9344  HB  THR A 596      -0.230  11.904   9.380  1.00  0.530          H  
ATOM   9345  HG1 THR A 596       1.529  12.409   8.184  1.00  0.530          H  
ATOM   9346 1HG2 THR A 596      -1.827  12.744   7.757  1.00  0.530          H  
ATOM   9347 2HG2 THR A 596      -2.173  13.335   9.345  1.00  0.530          H  
ATOM   9348 3HG2 THR A 596      -1.441  14.406   8.160  1.00  0.530          H  
ATOM   9349  N   PRO A 597      -1.117  15.185  11.507  1.00  0.380          N  
ATOM   9350  CA  PRO A 597      -2.173  15.514  12.452  1.00  0.390          C  
ATOM   9351  C   PRO A 597      -3.413  14.969  11.833  1.00  0.410          C  
ATOM   9352  O   PRO A 597      -3.398  14.705  10.644  1.00  0.510          O  
ATOM   9353  CB  PRO A 597      -2.204  17.032  12.437  1.00  0.580          C  
ATOM   9354  CG  PRO A 597      -1.779  17.379  11.050  1.00  0.580          C  
ATOM   9355  CD  PRO A 597      -0.755  16.345  10.653  1.00  0.580          C  
ATOM   9356  HA  PRO A 597      -1.975  15.078  13.441  1.00  0.470          H  
ATOM   9357 1HB  PRO A 597      -3.231  17.378  12.639  1.00  0.700          H  
ATOM   9358 2HB  PRO A 597      -1.597  17.445  13.187  1.00  0.700          H  
ATOM   9359 1HG  PRO A 597      -2.651  17.318  10.405  1.00  0.700          H  
ATOM   9360 2HG  PRO A 597      -1.400  18.413  10.983  1.00  0.700          H  
ATOM   9361 1HD  PRO A 597      -0.944  16.139   9.603  1.00  0.700          H  
ATOM   9362 2HD  PRO A 597       0.265  16.709  10.837  1.00  0.700          H  
ATOM   9363  N   GLY A 598      -4.517  14.857  12.526  1.00  0.370          N  
ATOM   9364  CA  GLY A 598      -5.630  14.450  11.690  1.00  0.370          C  
ATOM   9365  C   GLY A 598      -5.872  15.569  10.664  1.00  0.340          C  
ATOM   9366  O   GLY A 598      -5.799  16.765  10.999  1.00  0.340          O  
ATOM   9367  H   GLY A 598      -4.593  15.046  13.517  1.00  0.440          H  
ATOM   9368 1HA  GLY A 598      -5.397  13.515  11.179  1.00  0.440          H  
ATOM   9369 2HA  GLY A 598      -6.521  14.291  12.297  1.00  0.440          H  
ATOM   9370  N   THR A 599      -6.315  15.186   9.464  1.00  0.300          N  
ATOM   9371  CA  THR A 599      -6.567  16.137   8.371  1.00  0.270          C  
ATOM   9372  C   THR A 599      -7.867  16.893   8.557  1.00  0.300          C  
ATOM   9373  O   THR A 599      -8.215  17.783   7.786  1.00  0.270          O  
ATOM   9374  CB  THR A 599      -6.523  15.439   7.003  1.00  0.390          C  
ATOM   9375  OG1 THR A 599      -7.483  14.378   6.974  1.00  0.390          O  
ATOM   9376  CG2 THR A 599      -5.129  14.888   6.770  1.00  0.390          C  
ATOM   9377  H   THR A 599      -6.362  14.178   9.268  1.00  0.360          H  
ATOM   9378  HA  THR A 599      -5.758  16.870   8.374  1.00  0.320          H  
ATOM   9379  HB  THR A 599      -6.761  16.153   6.215  1.00  0.470          H  
ATOM   9380  HG1 THR A 599      -8.373  14.764   6.884  1.00  0.470          H  
ATOM   9381 1HG2 THR A 599      -5.086  14.390   5.803  1.00  0.470          H  
ATOM   9382 2HG2 THR A 599      -4.411  15.711   6.789  1.00  0.470          H  
ATOM   9383 3HG2 THR A 599      -4.886  14.188   7.563  1.00  0.470          H  
ATOM   9384  N   ASN A 600      -8.580  16.541   9.614  1.00  0.390          N  
ATOM   9385  CA  ASN A 600      -9.804  17.208  10.001  1.00  0.450          C  
ATOM   9386  C   ASN A 600      -9.484  18.409  10.902  1.00  0.480          C  
ATOM   9387  O   ASN A 600     -10.382  19.140  11.326  1.00  0.530          O  
ATOM   9388  CB  ASN A 600     -10.694  16.207  10.708  1.00  0.610          C  
ATOM   9389  CG  ASN A 600     -10.047  15.671  11.994  1.00  0.610          C  
ATOM   9390  OD1 ASN A 600      -9.003  16.169  12.472  1.00  0.610          O  
ATOM   9391  ND2 ASN A 600     -10.648  14.644  12.545  1.00  0.610          N  
ATOM   9392  H   ASN A 600      -8.222  15.785  10.181  1.00  0.470          H  
ATOM   9393  HA  ASN A 600     -10.307  17.581   9.108  1.00  0.540          H  
ATOM   9394 1HB  ASN A 600     -11.644  16.679  10.960  1.00  0.730          H  
ATOM   9395 2HB  ASN A 600     -10.905  15.371  10.041  1.00  0.730          H  
ATOM   9396 1HD2 ASN A 600     -10.279  14.232  13.380  1.00  0.730          H  
ATOM   9397 2HD2 ASN A 600     -11.477  14.265  12.129  1.00  0.730          H  
ATOM   9398  N   THR A 601      -8.188  18.623  11.143  1.00  0.460          N  
ATOM   9399  CA  THR A 601      -7.664  19.703  11.955  1.00  0.490          C  
ATOM   9400  C   THR A 601      -6.716  20.563  11.119  1.00  0.410          C  
ATOM   9401  O   THR A 601      -6.854  21.790  11.073  1.00  0.300          O  
ATOM   9402  CB  THR A 601      -6.951  19.134  13.200  1.00  0.670          C  
ATOM   9403  OG1 THR A 601      -7.897  18.357  13.963  1.00  0.670          O  
ATOM   9404  CG2 THR A 601      -6.396  20.266  14.078  1.00  0.670          C  
ATOM   9405  H   THR A 601      -7.513  17.956  10.779  1.00  0.550          H  
ATOM   9406  HA  THR A 601      -8.492  20.328  12.285  1.00  0.590          H  
ATOM   9407  HB  THR A 601      -6.131  18.487  12.888  1.00  0.810          H  
ATOM   9408  HG1 THR A 601      -8.201  17.588  13.422  1.00  0.810          H  
ATOM   9409 1HG2 THR A 601      -5.912  19.833  14.948  1.00  0.810          H  
ATOM   9410 2HG2 THR A 601      -5.669  20.857  13.521  1.00  0.810          H  
ATOM   9411 3HG2 THR A 601      -7.212  20.909  14.400  1.00  0.810          H  
ATOM   9412  N   SER A 602      -5.733  19.916  10.476  1.00  0.480          N  
ATOM   9413  CA  SER A 602      -4.723  20.624   9.682  1.00  0.400          C  
ATOM   9414  C   SER A 602      -4.044  19.770   8.619  1.00  0.360          C  
ATOM   9415  O   SER A 602      -3.775  18.594   8.822  1.00  0.440          O  
ATOM   9416  CB  SER A 602      -3.640  21.195  10.563  1.00  0.590          C  
ATOM   9417  OG  SER A 602      -2.648  21.801   9.769  1.00  0.590          O  
ATOM   9418  H   SER A 602      -5.681  18.898  10.568  1.00  0.580          H  
ATOM   9419  HA  SER A 602      -5.222  21.449   9.173  1.00  0.480          H  
ATOM   9420 1HB  SER A 602      -4.067  21.930  11.248  1.00  0.710          H  
ATOM   9421 2HB  SER A 602      -3.199  20.399  11.165  1.00  0.710          H  
ATOM   9422  HG  SER A 602      -2.001  22.158  10.396  1.00  0.710          H  
ATOM   9423  N   ASN A 603      -3.724  20.368   7.476  1.00  0.280          N  
ATOM   9424  CA  ASN A 603      -2.999  19.630   6.440  1.00  0.260          C  
ATOM   9425  C   ASN A 603      -1.492  19.868   6.477  1.00  0.270          C  
ATOM   9426  O   ASN A 603      -0.775  19.477   5.555  1.00  0.310          O  
ATOM   9427  CB  ASN A 603      -3.533  19.957   5.063  1.00  0.370          C  
ATOM   9428  CG  ASN A 603      -4.889  19.393   4.811  1.00  0.370          C  
ATOM   9429  OD1 ASN A 603      -5.208  18.263   5.203  1.00  0.370          O  
ATOM   9430  ND2 ASN A 603      -5.716  20.167   4.155  1.00  0.370          N  
ATOM   9431  H   ASN A 603      -3.968  21.339   7.339  1.00  0.340          H  
ATOM   9432  HA  ASN A 603      -3.148  18.563   6.612  1.00  0.310          H  
ATOM   9433 1HB  ASN A 603      -3.572  21.038   4.939  1.00  0.450          H  
ATOM   9434 2HB  ASN A 603      -2.851  19.567   4.309  1.00  0.450          H  
ATOM   9435 1HD2 ASN A 603      -6.646  19.852   3.959  1.00  0.450          H  
ATOM   9436 2HD2 ASN A 603      -5.423  21.074   3.852  1.00  0.450          H  
ATOM   9437  N   GLN A 604      -0.994  20.530   7.514  1.00  0.290          N  
ATOM   9438  CA  GLN A 604       0.448  20.733   7.578  1.00  0.300          C  
ATOM   9439  C   GLN A 604       1.089  19.498   8.168  1.00  0.280          C  
ATOM   9440  O   GLN A 604       0.750  19.090   9.277  1.00  0.300          O  
ATOM   9441  CB  GLN A 604       0.845  21.957   8.411  1.00  0.420          C  
ATOM   9442  CG  GLN A 604       2.388  22.188   8.491  1.00  0.420          C  
ATOM   9443  CD  GLN A 604       3.017  22.620   7.171  1.00  0.420          C  
ATOM   9444  OE1 GLN A 604       2.638  23.665   6.637  1.00  0.420          O  
ATOM   9445  NE2 GLN A 604       3.965  21.832   6.624  1.00  0.420          N  
ATOM   9446  H   GLN A 604      -1.612  20.859   8.256  1.00  0.350          H  
ATOM   9447  HA  GLN A 604       0.832  20.864   6.566  1.00  0.360          H  
ATOM   9448 1HB  GLN A 604       0.387  22.849   7.987  1.00  0.500          H  
ATOM   9449 2HB  GLN A 604       0.468  21.843   9.427  1.00  0.500          H  
ATOM   9450 1HG  GLN A 604       2.588  22.960   9.232  1.00  0.500          H  
ATOM   9451 2HG  GLN A 604       2.880  21.283   8.778  1.00  0.500          H  
ATOM   9452 1HE2 GLN A 604       4.391  22.104   5.756  1.00  0.500          H  
ATOM   9453 2HE2 GLN A 604       4.264  20.940   7.056  1.00  0.500          H  
ATOM   9454  N   VAL A 605       2.056  18.935   7.458  1.00  0.260          N  
ATOM   9455  CA  VAL A 605       2.737  17.744   7.942  1.00  0.250          C  
ATOM   9456  C   VAL A 605       4.238  17.967   8.018  1.00  0.240          C  
ATOM   9457  O   VAL A 605       4.775  18.915   7.431  1.00  0.260          O  
ATOM   9458  CB  VAL A 605       2.479  16.539   6.999  1.00  0.350          C  
ATOM   9459  CG1 VAL A 605       0.998  16.257   6.912  1.00  0.350          C  
ATOM   9460  CG2 VAL A 605       3.058  16.794   5.595  1.00  0.350          C  
ATOM   9461  H   VAL A 605       2.278  19.317   6.548  1.00  0.310          H  
ATOM   9462  HA  VAL A 605       2.369  17.499   8.939  1.00  0.300          H  
ATOM   9463  HB  VAL A 605       2.955  15.656   7.433  1.00  0.420          H  
ATOM   9464 1HG1 VAL A 605       0.848  15.391   6.284  1.00  0.420          H  
ATOM   9465 2HG1 VAL A 605       0.616  16.063   7.889  1.00  0.420          H  
ATOM   9466 3HG1 VAL A 605       0.480  17.115   6.486  1.00  0.420          H  
ATOM   9467 1HG2 VAL A 605       2.871  15.925   4.967  1.00  0.420          H  
ATOM   9468 2HG2 VAL A 605       2.577  17.665   5.154  1.00  0.420          H  
ATOM   9469 3HG2 VAL A 605       4.134  16.965   5.656  1.00  0.420          H  
ATOM   9470  N   ALA A 606       4.912  17.082   8.754  1.00  0.240          N  
ATOM   9471  CA  ALA A 606       6.375  17.091   8.834  1.00  0.240          C  
ATOM   9472  C   ALA A 606       6.893  15.839   8.141  1.00  0.230          C  
ATOM   9473  O   ALA A 606       6.249  14.788   8.160  1.00  0.220          O  
ATOM   9474  CB  ALA A 606       6.868  17.178  10.277  1.00  0.340          C  
ATOM   9475  H   ALA A 606       4.366  16.366   9.246  1.00  0.290          H  
ATOM   9476  HA  ALA A 606       6.753  17.957   8.287  1.00  0.290          H  
ATOM   9477 1HB  ALA A 606       7.958  17.193  10.276  1.00  0.400          H  
ATOM   9478 2HB  ALA A 606       6.500  18.096  10.721  1.00  0.400          H  
ATOM   9479 3HB  ALA A 606       6.522  16.341  10.852  1.00  0.400          H  
ATOM   9480  N   VAL A 607       8.058  15.928   7.523  1.00  0.220          N  
ATOM   9481  CA  VAL A 607       8.574  14.759   6.829  1.00  0.200          C  
ATOM   9482  C   VAL A 607       9.957  14.331   7.327  1.00  0.220          C  
ATOM   9483  O   VAL A 607      10.878  15.143   7.443  1.00  0.240          O  
ATOM   9484  CB  VAL A 607       8.558  15.044   5.314  1.00  0.290          C  
ATOM   9485  CG1 VAL A 607       9.085  13.882   4.568  1.00  0.290          C  
ATOM   9486  CG2 VAL A 607       7.104  15.344   4.868  1.00  0.290          C  
ATOM   9487  H   VAL A 607       8.575  16.817   7.529  1.00  0.260          H  
ATOM   9488  HA  VAL A 607       7.899  13.922   7.007  1.00  0.240          H  
ATOM   9489  HB  VAL A 607       9.200  15.896   5.098  1.00  0.350          H  
ATOM   9490 1HG1 VAL A 607       9.069  14.092   3.500  1.00  0.350          H  
ATOM   9491 2HG1 VAL A 607      10.104  13.664   4.872  1.00  0.350          H  
ATOM   9492 3HG1 VAL A 607       8.447  13.027   4.785  1.00  0.350          H  
ATOM   9493 1HG2 VAL A 607       7.084  15.546   3.807  1.00  0.350          H  
ATOM   9494 2HG2 VAL A 607       6.479  14.490   5.089  1.00  0.350          H  
ATOM   9495 3HG2 VAL A 607       6.721  16.213   5.396  1.00  0.350          H  
ATOM   9496  N   LEU A 608      10.073  13.049   7.661  1.00  0.220          N  
ATOM   9497  CA  LEU A 608      11.318  12.473   8.155  1.00  0.240          C  
ATOM   9498  C   LEU A 608      12.096  11.750   7.058  1.00  0.240          C  
ATOM   9499  O   LEU A 608      11.587  10.828   6.414  1.00  0.250          O  
ATOM   9500  CB  LEU A 608      11.021  11.481   9.284  1.00  0.330          C  
ATOM   9501  CG  LEU A 608      12.231  10.721   9.935  1.00  0.330          C  
ATOM   9502  CD1 LEU A 608      13.110  11.692  10.712  1.00  0.330          C  
ATOM   9503  CD2 LEU A 608      11.709   9.651  10.821  1.00  0.330          C  
ATOM   9504  H   LEU A 608       9.249  12.451   7.549  1.00  0.260          H  
ATOM   9505  HA  LEU A 608      11.934  13.278   8.534  1.00  0.290          H  
ATOM   9506 1HB  LEU A 608      10.525  12.026  10.076  1.00  0.390          H  
ATOM   9507 2HB  LEU A 608      10.330  10.747   8.902  1.00  0.390          H  
ATOM   9508  HG  LEU A 608      12.848  10.261   9.156  1.00  0.390          H  
ATOM   9509 1HD1 LEU A 608      13.935  11.148  11.156  1.00  0.390          H  
ATOM   9510 2HD1 LEU A 608      13.495  12.439  10.055  1.00  0.390          H  
ATOM   9511 3HD1 LEU A 608      12.529  12.163  11.499  1.00  0.390          H  
ATOM   9512 1HD2 LEU A 608      12.541   9.108  11.274  1.00  0.390          H  
ATOM   9513 2HD2 LEU A 608      11.119  10.098  11.572  1.00  0.390          H  
ATOM   9514 3HD2 LEU A 608      11.101   8.961  10.239  1.00  0.390          H  
ATOM   9515  N   TYR A 609      13.353  12.148   6.882  1.00  0.280          N  
ATOM   9516  CA  TYR A 609      14.247  11.570   5.886  1.00  0.280          C  
ATOM   9517  C   TYR A 609      15.295  10.688   6.563  1.00  0.330          C  
ATOM   9518  O   TYR A 609      16.211  11.173   7.243  1.00  0.400          O  
ATOM   9519  CB  TYR A 609      14.895  12.695   5.088  1.00  0.390          C  
ATOM   9520  CG  TYR A 609      13.887  13.495   4.318  1.00  0.390          C  
ATOM   9521  CD1 TYR A 609      13.277  14.593   4.911  1.00  0.390          C  
ATOM   9522  CD2 TYR A 609      13.562  13.133   3.029  1.00  0.390          C  
ATOM   9523  CE1 TYR A 609      12.362  15.314   4.206  1.00  0.390          C  
ATOM   9524  CE2 TYR A 609      12.645  13.851   2.332  1.00  0.390          C  
ATOM   9525  CZ  TYR A 609      12.053  14.936   2.907  1.00  0.390          C  
ATOM   9526  OH  TYR A 609      11.169  15.661   2.182  1.00  0.390          O  
ATOM   9527  H   TYR A 609      13.688  12.923   7.453  1.00  0.340          H  
ATOM   9528  HA  TYR A 609      13.664  10.939   5.212  1.00  0.340          H  
ATOM   9529 1HB  TYR A 609      15.426  13.367   5.762  1.00  0.470          H  
ATOM   9530 2HB  TYR A 609      15.622  12.285   4.388  1.00  0.470          H  
ATOM   9531  HD1 TYR A 609      13.531  14.884   5.935  1.00  0.470          H  
ATOM   9532  HD2 TYR A 609      14.045  12.274   2.563  1.00  0.470          H  
ATOM   9533  HE1 TYR A 609      11.884  16.182   4.664  1.00  0.470          H  
ATOM   9534  HE2 TYR A 609      12.397  13.568   1.312  1.00  0.470          H  
ATOM   9535  HH  TYR A 609      10.816  16.380   2.727  1.00  0.470          H  
ATOM   9536  N   GLN A 610      15.167   9.379   6.382  1.00  0.370          N  
ATOM   9537  CA  GLN A 610      16.025   8.437   7.097  1.00  0.450          C  
ATOM   9538  C   GLN A 610      17.497   8.431   6.673  1.00  0.400          C  
ATOM   9539  O   GLN A 610      18.374   8.228   7.500  1.00  0.400          O  
ATOM   9540  CB  GLN A 610      15.423   7.049   6.974  1.00  0.600          C  
ATOM   9541  CG  GLN A 610      14.121   6.939   7.735  1.00  0.600          C  
ATOM   9542  CD  GLN A 610      13.463   5.635   7.556  1.00  0.600          C  
ATOM   9543  OE1 GLN A 610      14.121   4.615   7.381  1.00  0.600          O  
ATOM   9544  NE2 GLN A 610      12.143   5.651   7.588  1.00  0.600          N  
ATOM   9545  H   GLN A 610      14.437   9.020   5.751  1.00  0.440          H  
ATOM   9546  HA  GLN A 610      15.994   8.703   8.152  1.00  0.540          H  
ATOM   9547 1HB  GLN A 610      15.228   6.818   5.925  1.00  0.720          H  
ATOM   9548 2HB  GLN A 610      16.122   6.307   7.361  1.00  0.720          H  
ATOM   9549 1HG  GLN A 610      14.321   7.088   8.799  1.00  0.720          H  
ATOM   9550 2HG  GLN A 610      13.439   7.713   7.378  1.00  0.720          H  
ATOM   9551 1HE2 GLN A 610      11.622   4.804   7.471  1.00  0.720          H  
ATOM   9552 2HE2 GLN A 610      11.663   6.520   7.730  1.00  0.720          H  
ATOM   9553  N   GLY A 611      17.757   8.614   5.378  1.00  0.400          N  
ATOM   9554  CA  GLY A 611      19.118   8.568   4.833  1.00  0.440          C  
ATOM   9555  C   GLY A 611      19.895   9.876   4.986  1.00  0.400          C  
ATOM   9556  O   GLY A 611      21.087   9.895   5.270  1.00  0.720          O  
ATOM   9557  H   GLY A 611      16.979   8.778   4.768  1.00  0.480          H  
ATOM   9558 1HA  GLY A 611      19.667   7.772   5.334  1.00  0.530          H  
ATOM   9559 2HA  GLY A 611      19.078   8.296   3.780  1.00  0.530          H  
ATOM   9560  N   VAL A 612      19.282  11.014   4.738  1.00  0.900          N  
ATOM   9561  CA  VAL A 612      20.092  12.219   4.839  1.00  0.950          C  
ATOM   9562  C   VAL A 612      19.596  13.134   5.945  1.00  1.110          C  
ATOM   9563  O   VAL A 612      18.599  13.145   5.212  1.00  1.660          O  
ATOM   9564  CB  VAL A 612      20.159  12.982   3.494  1.00  1.310          C  
ATOM   9565  CG1 VAL A 612      21.016  14.251   3.678  1.00  1.310          C  
ATOM   9566  CG2 VAL A 612      20.782  12.073   2.422  1.00  1.310          C  
ATOM   9567  H   VAL A 612      18.301  11.052   4.503  1.00  1.080          H  
ATOM   9568  HA  VAL A 612      21.107  11.945   5.021  1.00  1.140          H  
ATOM   9569  HB  VAL A 612      19.158  13.284   3.166  1.00  1.570          H  
ATOM   9570 1HG1 VAL A 612      21.077  14.751   2.767  1.00  1.570          H  
ATOM   9571 2HG1 VAL A 612      20.573  14.913   4.423  1.00  1.570          H  
ATOM   9572 3HG1 VAL A 612      22.017  13.978   3.998  1.00  1.570          H  
ATOM   9573 1HG2 VAL A 612      20.837  12.612   1.481  1.00  1.570          H  
ATOM   9574 2HG2 VAL A 612      21.773  11.783   2.731  1.00  1.570          H  
ATOM   9575 3HG2 VAL A 612      20.164  11.187   2.295  1.00  1.570          H  
ATOM   9576  N   ASN A 613      20.794  12.743   6.439  1.00  0.860          N  
ATOM   9577  CA  ASN A 613      21.325  13.191   7.723  1.00  1.250          C  
ATOM   9578  C   ASN A 613      21.661  14.628   7.579  1.00  0.860          C  
ATOM   9579  O   ASN A 613      22.540  14.937   6.788  1.00  1.550          O  
ATOM   9580  CB  ASN A 613      22.607  12.423   8.033  1.00  1.590          C  
ATOM   9581  CG  ASN A 613      23.145  12.582   9.446  1.00  1.590          C  
ATOM   9582  OD1 ASN A 613      23.010  13.619  10.084  1.00  1.590          O  
ATOM   9583  ND2 ASN A 613      23.776  11.539   9.935  1.00  1.590          N  
ATOM   9584  H   ASN A 613      21.252  11.955   5.983  1.00  1.030          H  
ATOM   9585  HA  ASN A 613      20.575  13.074   8.504  1.00  1.500          H  
ATOM   9586 1HB  ASN A 613      22.520  11.412   7.745  1.00  1.910          H  
ATOM   9587 2HB  ASN A 613      23.375  12.820   7.389  1.00  1.910          H  
ATOM   9588 1HD2 ASN A 613      24.164  11.571  10.859  1.00  1.910          H  
ATOM   9589 2HD2 ASN A 613      23.882  10.714   9.378  1.00  1.910          H  
ATOM   9590  N   CYS A 614      20.933  15.491   8.258  1.00  0.640          N  
ATOM   9591  CA  CYS A 614      21.106  16.905   8.092  1.00  0.960          C  
ATOM   9592  C   CYS A 614      22.281  17.495   8.866  1.00  1.000          C  
ATOM   9593  O   CYS A 614      22.964  16.730   9.554  1.00  1.550          O  
ATOM   9594  CB  CYS A 614      19.833  17.656   8.463  1.00  1.220          C  
ATOM   9595  SG  CYS A 614      18.493  17.411   7.273  1.00  1.220          S  
ATOM   9596  H   CYS A 614      20.246  15.151   8.923  1.00  0.770          H  
ATOM   9597  HA  CYS A 614      21.221  17.069   7.052  1.00  1.150          H  
ATOM   9598 1HB  CYS A 614      19.487  17.325   9.442  1.00  1.460          H  
ATOM   9599 2HB  CYS A 614      20.038  18.722   8.530  1.00  1.460          H  
ATOM   9600  N   THR A 615      22.956  18.413   8.191  1.00  1.100          N  
ATOM   9601  CA  THR A 615      23.650  18.332   6.886  1.00  1.640          C  
ATOM   9602  C   THR A 615      24.121  19.710   6.777  1.00  1.710          C  
ATOM   9603  O   THR A 615      23.442  20.585   7.312  1.00  2.280          O  
ATOM   9604  CB  THR A 615      22.921  18.011   5.586  1.00  2.080          C  
ATOM   9605  OG1 THR A 615      23.875  18.029   4.595  1.00  2.080          O  
ATOM   9606  CG2 THR A 615      21.803  19.033   5.278  1.00  2.080          C  
ATOM   9607  H   THR A 615      22.527  19.323   8.274  1.00  1.320          H  
ATOM   9608  HA  THR A 615      24.513  17.669   6.959  1.00  1.970          H  
ATOM   9609  HB  THR A 615      22.560  17.019   5.600  1.00  2.500          H  
ATOM   9610  HG1 THR A 615      23.470  17.677   3.806  1.00  2.500          H  
ATOM   9611 1HG2 THR A 615      21.331  18.772   4.360  1.00  2.500          H  
ATOM   9612 2HG2 THR A 615      21.054  19.040   6.052  1.00  2.500          H  
ATOM   9613 3HG2 THR A 615      22.218  20.016   5.187  1.00  2.500          H  
ATOM   9614  N   GLU A 616      25.218  19.985   6.129  1.00  2.060          N  
ATOM   9615  CA  GLU A 616      25.482  21.395   5.966  1.00  2.940          C  
ATOM   9616  C   GLU A 616      24.391  22.022   5.102  1.00  3.200          C  
ATOM   9617  O   GLU A 616      24.130  21.555   3.981  1.00  3.960          O  
ATOM   9618  CB  GLU A 616      26.845  21.638   5.321  1.00  3.760          C  
ATOM   9619  CG  GLU A 616      27.208  23.117   5.175  1.00  3.760          C  
ATOM   9620  CD  GLU A 616      28.563  23.336   4.589  1.00  3.760          C  
ATOM   9621  OE1 GLU A 616      29.250  22.375   4.340  1.00  3.760          O  
ATOM   9622  OE2 GLU A 616      28.914  24.472   4.384  1.00  3.760          O  
ATOM   9623  H   GLU A 616      25.786  19.262   5.710  1.00  2.470          H  
ATOM   9624  HA  GLU A 616      25.464  21.874   6.945  1.00  3.530          H  
ATOM   9625 1HB  GLU A 616      27.621  21.158   5.916  1.00  4.520          H  
ATOM   9626 2HB  GLU A 616      26.863  21.186   4.329  1.00  4.520          H  
ATOM   9627 1HG  GLU A 616      26.476  23.605   4.528  1.00  4.520          H  
ATOM   9628 2HG  GLU A 616      27.157  23.592   6.153  1.00  4.520          H  
ATOM   9629  N   VAL A 617      23.814  23.123   5.589  1.00  2.770          N  
ATOM   9630  CA  VAL A 617      22.843  23.879   4.821  1.00  3.070          C  
ATOM   9631  C   VAL A 617      23.394  25.298   4.737  1.00  3.530          C  
ATOM   9632  O   VAL A 617      23.494  25.971   5.767  1.00  3.500          O  
ATOM   9633  CB  VAL A 617      21.451  23.930   5.488  1.00  4.180          C  
ATOM   9634  CG1 VAL A 617      20.492  24.756   4.617  1.00  4.180          C  
ATOM   9635  CG2 VAL A 617      20.915  22.534   5.679  1.00  4.180          C  
ATOM   9636  H   VAL A 617      24.069  23.422   6.521  1.00  3.320          H  
ATOM   9637  HA  VAL A 617      22.736  23.414   3.849  1.00  3.680          H  
ATOM   9638  HB  VAL A 617      21.533  24.425   6.455  1.00  5.010          H  
ATOM   9639 1HG1 VAL A 617      19.517  24.802   5.099  1.00  5.010          H  
ATOM   9640 2HG1 VAL A 617      20.869  25.765   4.482  1.00  5.010          H  
ATOM   9641 3HG1 VAL A 617      20.389  24.281   3.643  1.00  5.010          H  
ATOM   9642 1HG2 VAL A 617      19.936  22.578   6.152  1.00  5.010          H  
ATOM   9643 2HG2 VAL A 617      20.833  22.042   4.711  1.00  5.010          H  
ATOM   9644 3HG2 VAL A 617      21.594  21.978   6.314  1.00  5.010          H  
ATOM   9645  N   PRO A 618      23.690  25.834   3.548  1.00  4.140          N  
ATOM   9646  CA  PRO A 618      24.283  27.142   3.350  1.00  4.710          C  
ATOM   9647  C   PRO A 618      23.256  28.254   3.477  1.00  4.650          C  
ATOM   9648  O   PRO A 618      23.015  28.981   2.518  1.00  5.230          O  
ATOM   9649  CB  PRO A 618      24.824  27.032   1.920  1.00  7.060          C  
ATOM   9650  CG  PRO A 618      23.844  26.113   1.228  1.00  7.060          C  
ATOM   9651  CD  PRO A 618      23.444  25.093   2.295  1.00  7.060          C  
ATOM   9652  HA  PRO A 618      25.101  27.280   4.072  1.00  5.650          H  
ATOM   9653 1HB  PRO A 618      24.883  28.029   1.452  1.00  8.480          H  
ATOM   9654 2HB  PRO A 618      25.850  26.625   1.937  1.00  8.480          H  
ATOM   9655 1HG  PRO A 618      22.985  26.701   0.856  1.00  8.480          H  
ATOM   9656 2HG  PRO A 618      24.314  25.649   0.348  1.00  8.480          H  
ATOM   9657 1HD  PRO A 618      22.378  24.852   2.176  1.00  8.480          H  
ATOM   9658 2HD  PRO A 618      24.095  24.202   2.232  1.00  8.480          H  
ATOM   9659  N   VAL A 619      22.687  28.398   4.673  1.00  4.160          N  
ATOM   9660  CA  VAL A 619      21.625  29.380   4.950  1.00  4.280          C  
ATOM   9661  C   VAL A 619      22.072  30.825   4.718  1.00  4.770          C  
ATOM   9662  O   VAL A 619      21.254  31.734   4.601  1.00  4.900          O  
ATOM   9663  CB  VAL A 619      21.116  29.225   6.401  1.00  5.940          C  
ATOM   9664  CG1 VAL A 619      20.507  27.841   6.595  1.00  5.940          C  
ATOM   9665  CG2 VAL A 619      22.269  29.435   7.394  1.00  5.940          C  
ATOM   9666  H   VAL A 619      22.988  27.740   5.395  1.00  4.990          H  
ATOM   9667  HA  VAL A 619      20.793  29.170   4.276  1.00  5.140          H  
ATOM   9668  HB  VAL A 619      20.333  29.962   6.582  1.00  7.130          H  
ATOM   9669 1HG1 VAL A 619      20.132  27.747   7.614  1.00  7.130          H  
ATOM   9670 2HG1 VAL A 619      19.687  27.705   5.892  1.00  7.130          H  
ATOM   9671 3HG1 VAL A 619      21.260  27.085   6.424  1.00  7.130          H  
ATOM   9672 1HG2 VAL A 619      21.889  29.328   8.409  1.00  7.130          H  
ATOM   9673 2HG2 VAL A 619      23.048  28.694   7.224  1.00  7.130          H  
ATOM   9674 3HG2 VAL A 619      22.689  30.430   7.282  1.00  7.130          H  
ATOM   9675  N   ALA A 620      23.385  31.014   4.693  1.00  5.460          N  
ATOM   9676  CA  ALA A 620      24.067  32.269   4.443  1.00  6.270          C  
ATOM   9677  C   ALA A 620      23.788  32.840   3.049  1.00  6.330          C  
ATOM   9678  O   ALA A 620      23.886  34.052   2.844  1.00  6.650          O  
ATOM   9679  CB  ALA A 620      25.562  32.068   4.601  1.00  8.450          C  
ATOM   9680  H   ALA A 620      23.941  30.186   4.838  1.00  6.550          H  
ATOM   9681  HA  ALA A 620      23.716  32.993   5.178  1.00  7.520          H  
ATOM   9682 1HB  ALA A 620      26.073  33.018   4.447  1.00 10.140          H  
ATOM   9683 2HB  ALA A 620      25.775  31.697   5.602  1.00 10.140          H  
ATOM   9684 3HB  ALA A 620      25.908  31.346   3.863  1.00 10.140          H  
ATOM   9685  N   ILE A 621      23.535  31.964   2.069  1.00  6.050          N  
ATOM   9686  CA  ILE A 621      23.362  32.385   0.685  1.00  6.100          C  
ATOM   9687  C   ILE A 621      21.935  32.191   0.185  1.00  6.030          C  
ATOM   9688  O   ILE A 621      21.418  31.076   0.158  1.00  5.810          O  
ATOM   9689  CB  ILE A 621      24.372  31.617  -0.200  1.00  8.520          C  
ATOM   9690  CG1 ILE A 621      25.817  31.973   0.269  1.00  8.520          C  
ATOM   9691  CG2 ILE A 621      24.151  31.921  -1.684  1.00  8.520          C  
ATOM   9692  CD1 ILE A 621      26.908  31.114  -0.325  1.00  8.520          C  
ATOM   9693  H   ILE A 621      23.424  30.967   2.291  1.00  7.260          H  
ATOM   9694  HA  ILE A 621      23.593  33.446   0.619  1.00  7.320          H  
ATOM   9695  HB  ILE A 621      24.241  30.545  -0.036  1.00 10.220          H  
ATOM   9696 1HG1 ILE A 621      26.018  33.013   0.021  1.00 10.220          H  
ATOM   9697 2HG1 ILE A 621      25.874  31.861   1.343  1.00 10.220          H  
ATOM   9698 1HG2 ILE A 621      24.851  31.365  -2.299  1.00 10.220          H  
ATOM   9699 2HG2 ILE A 621      23.165  31.617  -1.951  1.00 10.220          H  
ATOM   9700 3HG2 ILE A 621      24.276  32.988  -1.876  1.00 10.220          H  
ATOM   9701 1HD1 ILE A 621      27.871  31.434   0.073  1.00 10.220          H  
ATOM   9702 2HD1 ILE A 621      26.733  30.070  -0.056  1.00 10.220          H  
ATOM   9703 3HD1 ILE A 621      26.924  31.209  -1.406  1.00 10.220          H  
ATOM   9704  N   HIS A 622      21.311  33.282  -0.266  1.00  6.340          N  
ATOM   9705  CA  HIS A 622      19.932  33.249  -0.742  1.00  6.390          C  
ATOM   9706  C   HIS A 622      19.745  32.572  -2.100  1.00  6.000          C  
ATOM   9707  O   HIS A 622      18.631  32.179  -2.458  1.00  5.890          O  
ATOM   9708  CB  HIS A 622      19.439  34.680  -0.838  1.00  8.930          C  
ATOM   9709  CG  HIS A 622      20.275  35.441  -1.780  1.00  8.930          C  
ATOM   9710  ND1 HIS A 622      21.557  35.849  -1.458  1.00  8.930          N  
ATOM   9711  CD2 HIS A 622      20.051  35.862  -3.045  1.00  8.930          C  
ATOM   9712  CE1 HIS A 622      22.082  36.486  -2.494  1.00  8.930          C  
ATOM   9713  NE2 HIS A 622      21.188  36.510  -3.465  1.00  8.930          N  
ATOM   9714  H   HIS A 622      21.790  34.185  -0.258  1.00  7.610          H  
ATOM   9715  HA  HIS A 622      19.318  32.714  -0.017  1.00  7.670          H  
ATOM   9716 1HB  HIS A 622      18.407  34.697  -1.187  1.00 10.710          H  
ATOM   9717 2HB  HIS A 622      19.477  35.157   0.140  1.00 10.710          H  
ATOM   9718  HD2 HIS A 622      19.140  35.708  -3.624  1.00 10.710          H  
ATOM   9719  HE1 HIS A 622      23.080  36.918  -2.537  1.00 10.710          H  
ATOM   9720  HE2 HIS A 622      21.316  36.931  -4.377  1.00 10.710          H  
ATOM   9721  N   ALA A 623      20.824  32.455  -2.862  1.00  5.990          N  
ATOM   9722  CA  ALA A 623      20.790  31.849  -4.181  1.00  5.880          C  
ATOM   9723  C   ALA A 623      22.189  31.466  -4.641  1.00  5.580          C  
ATOM   9724  O   ALA A 623      23.098  32.294  -4.603  1.00  6.360          O  
ATOM   9725  CB  ALA A 623      20.178  32.828  -5.169  1.00  8.280          C  
ATOM   9726  H   ALA A 623      21.703  32.787  -2.493  1.00  7.190          H  
ATOM   9727  HA  ALA A 623      20.186  30.943  -4.129  1.00  7.060          H  
ATOM   9728 1HB  ALA A 623      20.136  32.393  -6.147  1.00  9.930          H  
ATOM   9729 2HB  ALA A 623      19.170  33.090  -4.849  1.00  9.930          H  
ATOM   9730 3HB  ALA A 623      20.791  33.725  -5.204  1.00  9.930          H  
ATOM   9731  N   ASP A 624      22.364  30.233  -5.130  1.00  4.790          N  
ATOM   9732  CA  ASP A 624      23.675  29.840  -5.661  1.00  4.980          C  
ATOM   9733  C   ASP A 624      23.817  30.003  -7.202  1.00  5.080          C  
ATOM   9734  O   ASP A 624      24.661  30.781  -7.641  1.00  5.540          O  
ATOM   9735  CB  ASP A 624      24.065  28.423  -5.170  1.00  6.900          C  
ATOM   9736  CG  ASP A 624      25.465  27.970  -5.590  1.00  6.900          C  
ATOM   9737  OD1 ASP A 624      26.427  28.473  -5.072  1.00  6.900          O  
ATOM   9738  OD2 ASP A 624      25.551  27.096  -6.469  1.00  6.900          O  
ATOM   9739  H   ASP A 624      21.607  29.568  -5.095  1.00  5.750          H  
ATOM   9740  HA  ASP A 624      24.414  30.507  -5.217  1.00  5.980          H  
ATOM   9741 1HB  ASP A 624      24.053  28.434  -4.080  1.00  8.280          H  
ATOM   9742 2HB  ASP A 624      23.362  27.673  -5.463  1.00  8.280          H  
ATOM   9743  N   GLN A 625      23.009  29.335  -8.063  1.00  4.920          N  
ATOM   9744  CA  GLN A 625      21.928  28.368  -7.829  1.00  4.540          C  
ATOM   9745  C   GLN A 625      22.264  27.031  -8.506  1.00  4.630          C  
ATOM   9746  O   GLN A 625      21.389  26.430  -9.126  1.00  5.070          O  
ATOM   9747  CB  GLN A 625      20.609  28.889  -8.419  1.00  6.510          C  
ATOM   9748  CG  GLN A 625      20.099  30.161  -7.803  1.00  6.510          C  
ATOM   9749  CD  GLN A 625      18.815  30.659  -8.440  1.00  6.510          C  
ATOM   9750  OE1 GLN A 625      18.753  30.876  -9.654  1.00  6.510          O  
ATOM   9751  NE2 GLN A 625      17.777  30.837  -7.629  1.00  6.510          N  
ATOM   9752  H   GLN A 625      23.185  29.535  -9.039  1.00  5.900          H  
ATOM   9753  HA  GLN A 625      21.786  28.194  -6.777  1.00  5.450          H  
ATOM   9754 1HB  GLN A 625      20.737  29.061  -9.487  1.00  7.810          H  
ATOM   9755 2HB  GLN A 625      19.834  28.131  -8.302  1.00  7.810          H  
ATOM   9756 1HG  GLN A 625      19.902  29.979  -6.752  1.00  7.810          H  
ATOM   9757 2HG  GLN A 625      20.862  30.931  -7.916  1.00  7.810          H  
ATOM   9758 1HE2 GLN A 625      16.905  31.163  -8.001  1.00  7.810          H  
ATOM   9759 2HE2 GLN A 625      17.849  30.640  -6.650  1.00  7.810          H  
ATOM   9760  N   LEU A 626      23.536  26.608  -8.474  1.00  4.510          N  
ATOM   9761  CA  LEU A 626      23.934  25.396  -9.188  1.00  4.930          C  
ATOM   9762  C   LEU A 626      24.264  24.194  -8.304  1.00  4.060          C  
ATOM   9763  O   LEU A 626      24.099  23.048  -8.725  1.00  4.360          O  
ATOM   9764  CB  LEU A 626      25.150  25.717 -10.059  1.00  6.730          C  
ATOM   9765  CG  LEU A 626      24.963  26.835 -11.134  1.00  6.730          C  
ATOM   9766  CD1 LEU A 626      26.291  27.060 -11.826  1.00  6.730          C  
ATOM   9767  CD2 LEU A 626      23.880  26.445 -12.152  1.00  6.730          C  
ATOM   9768  H   LEU A 626      24.239  27.091  -7.901  1.00  5.410          H  
ATOM   9769  HA  LEU A 626      23.108  25.091  -9.821  1.00  5.920          H  
ATOM   9770 1HB  LEU A 626      25.963  26.025  -9.398  1.00  8.080          H  
ATOM   9771 2HB  LEU A 626      25.453  24.807 -10.572  1.00  8.080          H  
ATOM   9772  HG  LEU A 626      24.675  27.764 -10.644  1.00  8.080          H  
ATOM   9773 1HD1 LEU A 626      26.187  27.853 -12.567  1.00  8.080          H  
ATOM   9774 2HD1 LEU A 626      27.041  27.352 -11.089  1.00  8.080          H  
ATOM   9775 3HD1 LEU A 626      26.606  26.143 -12.321  1.00  8.080          H  
ATOM   9776 1HD2 LEU A 626      23.780  27.240 -12.891  1.00  8.080          H  
ATOM   9777 2HD2 LEU A 626      24.165  25.520 -12.653  1.00  8.080          H  
ATOM   9778 3HD2 LEU A 626      22.922  26.307 -11.657  1.00  8.080          H  
ATOM   9779  N   THR A 627      24.767  24.449  -7.106  1.00  3.130          N  
ATOM   9780  CA  THR A 627      25.208  23.392  -6.205  1.00  2.650          C  
ATOM   9781  C   THR A 627      24.049  22.439  -5.855  1.00  1.720          C  
ATOM   9782  O   THR A 627      22.966  22.913  -5.504  1.00  1.660          O  
ATOM   9783  CB  THR A 627      25.777  24.036  -4.914  1.00  3.900          C  
ATOM   9784  OG1 THR A 627      26.875  24.901  -5.258  1.00  3.900          O  
ATOM   9785  CG2 THR A 627      26.267  22.985  -3.926  1.00  3.900          C  
ATOM   9786  H   THR A 627      24.887  25.424  -6.821  1.00  3.760          H  
ATOM   9787  HA  THR A 627      26.008  22.864  -6.709  1.00  3.180          H  
ATOM   9788  HB  THR A 627      24.995  24.632  -4.443  1.00  4.680          H  
ATOM   9789  HG1 THR A 627      26.532  25.710  -5.724  1.00  4.680          H  
ATOM   9790 1HG2 THR A 627      26.652  23.485  -3.040  1.00  4.680          H  
ATOM   9791 2HG2 THR A 627      25.447  22.327  -3.636  1.00  4.680          H  
ATOM   9792 3HG2 THR A 627      27.060  22.400  -4.375  1.00  4.680          H  
ATOM   9793  N   PRO A 628      24.217  21.098  -5.962  1.00  1.710          N  
ATOM   9794  CA  PRO A 628      23.207  20.123  -5.607  1.00  1.390          C  
ATOM   9795  C   PRO A 628      22.945  20.131  -4.103  1.00  0.880          C  
ATOM   9796  O   PRO A 628      23.874  20.218  -3.296  1.00  0.820          O  
ATOM   9797  CB  PRO A 628      23.824  18.799  -6.072  1.00  2.080          C  
ATOM   9798  CG  PRO A 628      25.317  19.044  -6.080  1.00  2.080          C  
ATOM   9799  CD  PRO A 628      25.479  20.508  -6.456  1.00  2.080          C  
ATOM   9800  HA  PRO A 628      22.283  20.346  -6.161  1.00  1.670          H  
ATOM   9801 1HB  PRO A 628      23.529  17.992  -5.378  1.00  2.500          H  
ATOM   9802 2HB  PRO A 628      23.428  18.530  -7.061  1.00  2.500          H  
ATOM   9803 1HG  PRO A 628      25.733  18.820  -5.082  1.00  2.500          H  
ATOM   9804 2HG  PRO A 628      25.812  18.363  -6.791  1.00  2.500          H  
ATOM   9805 1HD  PRO A 628      26.347  20.879  -5.918  1.00  2.500          H  
ATOM   9806 2HD  PRO A 628      25.566  20.639  -7.549  1.00  2.500          H  
ATOM   9807  N   THR A 629      21.686  19.940  -3.773  1.00  1.130          N  
ATOM   9808  CA  THR A 629      21.150  19.871  -2.446  1.00  0.940          C  
ATOM   9809  C   THR A 629      20.903  18.445  -2.097  1.00  0.970          C  
ATOM   9810  O   THR A 629      21.056  17.535  -2.917  1.00  1.610          O  
ATOM   9811  CB  THR A 629      19.830  20.653  -2.343  1.00  1.390          C  
ATOM   9812  OG1 THR A 629      18.824  20.005  -3.147  1.00  1.390          O  
ATOM   9813  CG2 THR A 629      20.047  22.072  -2.861  1.00  1.390          C  
ATOM   9814  H   THR A 629      21.008  19.859  -4.520  1.00  1.360          H  
ATOM   9815  HA  THR A 629      21.875  20.282  -1.743  1.00  1.130          H  
ATOM   9816  HB  THR A 629      19.496  20.692  -1.309  1.00  1.670          H  
ATOM   9817  HG1 THR A 629      18.511  19.186  -2.704  1.00  1.670          H  
ATOM   9818 1HG2 THR A 629      19.114  22.629  -2.793  1.00  1.670          H  
ATOM   9819 2HG2 THR A 629      20.809  22.564  -2.257  1.00  1.670          H  
ATOM   9820 3HG2 THR A 629      20.375  22.049  -3.899  1.00  1.670          H  
ATOM   9821  N   TRP A 630      20.508  18.265  -0.880  1.00  1.390          N  
ATOM   9822  CA  TRP A 630      20.260  16.976  -0.323  1.00  1.970          C  
ATOM   9823  C   TRP A 630      18.954  16.366  -0.768  1.00  1.360          C  
ATOM   9824  O   TRP A 630      18.035  17.062  -1.202  1.00  1.620          O  
ATOM   9825  CB  TRP A 630      20.349  17.118   1.159  1.00  2.530          C  
ATOM   9826  CG  TRP A 630      21.735  17.525   1.482  1.00  2.530          C  
ATOM   9827  CD1 TRP A 630      22.124  18.779   1.847  1.00  2.530          C  
ATOM   9828  CD2 TRP A 630      22.947  16.724   1.412  1.00  2.530          C  
ATOM   9829  NE1 TRP A 630      23.467  18.824   2.046  1.00  2.530          N  
ATOM   9830  CE2 TRP A 630      24.001  17.562   1.761  1.00  2.530          C  
ATOM   9831  CE3 TRP A 630      23.214  15.379   1.084  1.00  2.530          C  
ATOM   9832  CZ2 TRP A 630      25.304  17.112   1.810  1.00  2.530          C  
ATOM   9833  CZ3 TRP A 630      24.518  14.927   1.134  1.00  2.530          C  
ATOM   9834  CH2 TRP A 630      25.537  15.770   1.488  1.00  2.530          C  
ATOM   9835  H   TRP A 630      20.404  19.078  -0.294  1.00  1.670          H  
ATOM   9836  HA  TRP A 630      21.060  16.315  -0.651  1.00  2.360          H  
ATOM   9837 1HB  TRP A 630      19.665  17.895   1.501  1.00  3.030          H  
ATOM   9838 2HB  TRP A 630      20.070  16.210   1.635  1.00  3.030          H  
ATOM   9839  HD1 TRP A 630      21.456  19.626   1.988  1.00  3.030          H  
ATOM   9840  HE1 TRP A 630      23.972  19.688   2.380  1.00  3.030          H  
ATOM   9841  HE3 TRP A 630      22.413  14.704   0.805  1.00  3.030          H  
ATOM   9842  HZ2 TRP A 630      26.128  17.767   2.095  1.00  3.030          H  
ATOM   9843  HZ3 TRP A 630      24.719  13.883   0.889  1.00  3.030          H  
ATOM   9844  HH2 TRP A 630      26.554  15.382   1.522  1.00  3.030          H  
ATOM   9845  N   ARG A 631      18.878  15.047  -0.645  1.00  0.820          N  
ATOM   9846  CA  ARG A 631      17.715  14.248  -1.016  1.00  0.290          C  
ATOM   9847  C   ARG A 631      16.545  14.440  -0.068  1.00  0.180          C  
ATOM   9848  O   ARG A 631      16.167  13.549   0.693  1.00  0.110          O  
ATOM   9849  CB  ARG A 631      18.118  12.796  -1.018  1.00  0.620          C  
ATOM   9850  CG  ARG A 631      19.131  12.440  -2.076  1.00  0.620          C  
ATOM   9851  CD  ARG A 631      19.650  11.105  -1.856  1.00  0.620          C  
ATOM   9852  NE  ARG A 631      18.670  10.060  -2.086  1.00  0.620          N  
ATOM   9853  CZ  ARG A 631      18.483   9.411  -3.257  1.00  0.620          C  
ATOM   9854  NH1 ARG A 631      19.219   9.641  -4.316  1.00  0.620          N  
ATOM   9855  NH2 ARG A 631      17.562   8.506  -3.369  1.00  0.620          N  
ATOM   9856  H   ARG A 631      19.687  14.567  -0.285  1.00  0.980          H  
ATOM   9857  HA  ARG A 631      17.402  14.539  -2.019  1.00  0.350          H  
ATOM   9858 1HB  ARG A 631      18.545  12.546  -0.049  1.00  0.740          H  
ATOM   9859 2HB  ARG A 631      17.246  12.173  -1.153  1.00  0.740          H  
ATOM   9860 1HG  ARG A 631      18.650  12.465  -3.055  1.00  0.740          H  
ATOM   9861 2HG  ARG A 631      19.961  13.145  -2.060  1.00  0.740          H  
ATOM   9862 1HD  ARG A 631      20.490  10.952  -2.521  1.00  0.740          H  
ATOM   9863 2HD  ARG A 631      19.989  11.028  -0.824  1.00  0.740          H  
ATOM   9864  HE  ARG A 631      18.065   9.811  -1.310  1.00  0.740          H  
ATOM   9865 1HH1 ARG A 631      19.948  10.334  -4.306  1.00  0.740          H  
ATOM   9866 2HH1 ARG A 631      19.031   9.069  -5.168  1.00  0.740          H  
ATOM   9867 1HH2 ARG A 631      16.966   8.242  -2.554  1.00  0.740          H  
ATOM   9868 2HH2 ARG A 631      17.484   8.028  -4.286  1.00  0.740          H  
ATOM   9869  N   VAL A 632      16.008  15.641  -0.152  1.00  0.180          N  
ATOM   9870  CA  VAL A 632      14.913  16.188   0.601  1.00  0.160          C  
ATOM   9871  C   VAL A 632      13.911  16.748  -0.408  1.00  0.160          C  
ATOM   9872  O   VAL A 632      14.317  17.404  -1.363  1.00  0.260          O  
ATOM   9873  CB  VAL A 632      15.464  17.262   1.559  1.00  0.230          C  
ATOM   9874  CG1 VAL A 632      14.373  17.917   2.297  1.00  0.230          C  
ATOM   9875  CG2 VAL A 632      16.441  16.597   2.558  1.00  0.230          C  
ATOM   9876  H   VAL A 632      16.462  16.260  -0.824  1.00  0.220          H  
ATOM   9877  HA  VAL A 632      14.453  15.399   1.174  1.00  0.190          H  
ATOM   9878  HB  VAL A 632      15.985  18.027   0.981  1.00  0.280          H  
ATOM   9879 1HG1 VAL A 632      14.785  18.676   2.947  1.00  0.280          H  
ATOM   9880 2HG1 VAL A 632      13.721  18.373   1.601  1.00  0.280          H  
ATOM   9881 3HG1 VAL A 632      13.838  17.201   2.877  1.00  0.280          H  
ATOM   9882 1HG2 VAL A 632      16.838  17.350   3.236  1.00  0.280          H  
ATOM   9883 2HG2 VAL A 632      15.910  15.835   3.132  1.00  0.280          H  
ATOM   9884 3HG2 VAL A 632      17.263  16.132   2.026  1.00  0.280          H  
ATOM   9885  N   TYR A 633      12.609  16.484  -0.245  1.00  0.140          N  
ATOM   9886  CA  TYR A 633      11.644  16.980  -1.229  1.00  0.140          C  
ATOM   9887  C   TYR A 633      11.598  18.512  -1.234  1.00  0.180          C  
ATOM   9888  O   TYR A 633      11.454  19.143  -2.284  1.00  0.240          O  
ATOM   9889  CB  TYR A 633      10.249  16.395  -0.965  1.00  0.200          C  
ATOM   9890  CG  TYR A 633      10.139  14.881  -1.229  1.00  0.200          C  
ATOM   9891  CD1 TYR A 633       9.806  13.999  -0.194  1.00  0.200          C  
ATOM   9892  CD2 TYR A 633      10.383  14.375  -2.499  1.00  0.200          C  
ATOM   9893  CE1 TYR A 633       9.716  12.643  -0.440  1.00  0.200          C  
ATOM   9894  CE2 TYR A 633      10.298  13.015  -2.731  1.00  0.200          C  
ATOM   9895  CZ  TYR A 633       9.963  12.156  -1.708  1.00  0.200          C  
ATOM   9896  OH  TYR A 633       9.877  10.808  -1.952  1.00  0.200          O  
ATOM   9897  H   TYR A 633      12.279  15.956   0.560  1.00  0.170          H  
ATOM   9898  HA  TYR A 633      11.972  16.665  -2.219  1.00  0.170          H  
ATOM   9899 1HB  TYR A 633       9.963  16.586   0.067  1.00  0.240          H  
ATOM   9900 2HB  TYR A 633       9.524  16.903  -1.599  1.00  0.240          H  
ATOM   9901  HD1 TYR A 633       9.607  14.373   0.806  1.00  0.240          H  
ATOM   9902  HD2 TYR A 633      10.647  15.045  -3.315  1.00  0.240          H  
ATOM   9903  HE1 TYR A 633       9.452  11.959   0.357  1.00  0.240          H  
ATOM   9904  HE2 TYR A 633      10.494  12.623  -3.729  1.00  0.240          H  
ATOM   9905  HH  TYR A 633       9.505  10.357  -1.179  1.00  0.240          H  
ATOM   9906  N   SER A 634      11.700  19.092  -0.046  1.00  0.180          N  
ATOM   9907  CA  SER A 634      11.727  20.531   0.168  1.00  0.220          C  
ATOM   9908  C   SER A 634      12.337  20.792   1.537  1.00  0.230          C  
ATOM   9909  O   SER A 634      12.131  20.015   2.471  1.00  0.390          O  
ATOM   9910  CB  SER A 634      10.333  21.125   0.095  1.00  0.290          C  
ATOM   9911  OG  SER A 634       9.534  20.684   1.159  1.00  0.290          O  
ATOM   9912  H   SER A 634      11.791  18.495   0.758  1.00  0.220          H  
ATOM   9913  HA  SER A 634      12.358  20.993  -0.592  1.00  0.260          H  
ATOM   9914 1HB  SER A 634      10.404  22.212   0.119  1.00  0.350          H  
ATOM   9915 2HB  SER A 634       9.869  20.850  -0.851  1.00  0.350          H  
ATOM   9916  HG  SER A 634       8.676  21.092   1.032  1.00  0.350          H  
ATOM   9917  N   THR A 635      13.032  21.913   1.697  1.00  0.240          N  
ATOM   9918  CA  THR A 635      13.581  22.231   3.010  1.00  0.250          C  
ATOM   9919  C   THR A 635      12.952  23.506   3.543  1.00  0.310          C  
ATOM   9920  O   THR A 635      12.939  24.535   2.865  1.00  0.430          O  
ATOM   9921  CB  THR A 635      15.125  22.357   2.971  1.00  0.350          C  
ATOM   9922  OG1 THR A 635      15.687  21.121   2.527  1.00  0.350          O  
ATOM   9923  CG2 THR A 635      15.670  22.633   4.373  1.00  0.350          C  
ATOM   9924  H   THR A 635      13.178  22.541   0.919  1.00  0.290          H  
ATOM   9925  HA  THR A 635      13.341  21.428   3.692  1.00  0.300          H  
ATOM   9926  HB  THR A 635      15.417  23.158   2.295  1.00  0.420          H  
ATOM   9927  HG1 THR A 635      15.469  20.991   1.603  1.00  0.420          H  
ATOM   9928 1HG2 THR A 635      16.756  22.699   4.331  1.00  0.420          H  
ATOM   9929 2HG2 THR A 635      15.273  23.571   4.752  1.00  0.420          H  
ATOM   9930 3HG2 THR A 635      15.382  21.823   5.039  1.00  0.420          H  
ATOM   9931  N   GLY A 636      12.408  23.422   4.749  1.00  0.290          N  
ATOM   9932  CA  GLY A 636      11.774  24.557   5.400  1.00  0.420          C  
ATOM   9933  C   GLY A 636      12.719  25.194   6.403  1.00  0.450          C  
ATOM   9934  O   GLY A 636      13.914  24.905   6.416  1.00  0.450          O  
ATOM   9935  H   GLY A 636      12.451  22.533   5.224  1.00  0.350          H  
ATOM   9936 1HA  GLY A 636      11.478  25.293   4.652  1.00  0.500          H  
ATOM   9937 2HA  GLY A 636      10.867  24.226   5.904  1.00  0.500          H  
ATOM   9938  N   SER A 637      12.181  26.066   7.256  1.00  0.520          N  
ATOM   9939  CA  SER A 637      12.989  26.747   8.265  1.00  0.620          C  
ATOM   9940  C   SER A 637      13.212  25.896   9.512  1.00  0.520          C  
ATOM   9941  O   SER A 637      14.078  26.192  10.339  1.00  0.740          O  
ATOM   9942  CB  SER A 637      12.316  28.045   8.650  1.00  0.830          C  
ATOM   9943  OG  SER A 637      11.091  27.797   9.286  1.00  0.830          O  
ATOM   9944  H   SER A 637      11.195  26.288   7.202  1.00  0.620          H  
ATOM   9945  HA  SER A 637      13.962  26.973   7.827  1.00  0.740          H  
ATOM   9946 1HB  SER A 637      12.969  28.604   9.319  1.00  0.990          H  
ATOM   9947 2HB  SER A 637      12.155  28.653   7.762  1.00  0.990          H  
ATOM   9948  HG  SER A 637      10.748  28.659   9.545  1.00  0.990          H  
ATOM   9949  N   ASN A 638      12.425  24.835   9.643  1.00  0.280          N  
ATOM   9950  CA  ASN A 638      12.488  23.947  10.794  1.00  0.220          C  
ATOM   9951  C   ASN A 638      13.168  22.626  10.486  1.00  0.250          C  
ATOM   9952  O   ASN A 638      12.551  21.700   9.945  1.00  0.310          O  
ATOM   9953  CB  ASN A 638      11.104  23.681  11.353  1.00  0.330          C  
ATOM   9954  CG  ASN A 638      10.472  24.865  12.015  1.00  0.330          C  
ATOM   9955  OD1 ASN A 638      11.020  25.404  12.986  1.00  0.330          O  
ATOM   9956  ND2 ASN A 638       9.328  25.282  11.524  1.00  0.330          N  
ATOM   9957  H   ASN A 638      11.763  24.662   8.906  1.00  0.340          H  
ATOM   9958  HA  ASN A 638      13.082  24.434  11.569  1.00  0.260          H  
ATOM   9959 1HB  ASN A 638      10.448  23.336  10.558  1.00  0.400          H  
ATOM   9960 2HB  ASN A 638      11.177  22.894  12.070  1.00  0.400          H  
ATOM   9961 1HD2 ASN A 638       8.865  26.067  11.938  1.00  0.400          H  
ATOM   9962 2HD2 ASN A 638       8.916  24.821  10.739  1.00  0.400          H  
ATOM   9963  N   VAL A 639      14.452  22.527  10.808  1.00  0.250          N  
ATOM   9964  CA  VAL A 639      15.192  21.313  10.498  1.00  0.300          C  
ATOM   9965  C   VAL A 639      15.802  20.747  11.780  1.00  0.300          C  
ATOM   9966  O   VAL A 639      16.611  21.405  12.436  1.00  0.320          O  
ATOM   9967  CB  VAL A 639      16.284  21.618   9.445  1.00  0.400          C  
ATOM   9968  CG1 VAL A 639      17.077  20.353   9.115  1.00  0.400          C  
ATOM   9969  CG2 VAL A 639      15.619  22.197   8.170  1.00  0.400          C  
ATOM   9970  H   VAL A 639      14.917  23.303  11.268  1.00  0.300          H  
ATOM   9971  HA  VAL A 639      14.509  20.566  10.090  1.00  0.360          H  
ATOM   9972  HB  VAL A 639      16.984  22.347   9.852  1.00  0.480          H  
ATOM   9973 1HG1 VAL A 639      17.843  20.583   8.378  1.00  0.480          H  
ATOM   9974 2HG1 VAL A 639      17.553  19.957  10.012  1.00  0.480          H  
ATOM   9975 3HG1 VAL A 639      16.409  19.613   8.714  1.00  0.480          H  
ATOM   9976 1HG2 VAL A 639      16.385  22.420   7.431  1.00  0.480          H  
ATOM   9977 2HG2 VAL A 639      14.929  21.483   7.761  1.00  0.480          H  
ATOM   9978 3HG2 VAL A 639      15.080  23.115   8.405  1.00  0.480          H  
ATOM   9979  N   PHE A 640      15.423  19.519  12.112  1.00  0.290          N  
ATOM   9980  CA  PHE A 640      15.883  18.833  13.314  1.00  0.290          C  
ATOM   9981  C   PHE A 640      16.560  17.503  13.043  1.00  0.330          C  
ATOM   9982  O   PHE A 640      16.034  16.647  12.332  1.00  0.380          O  
ATOM   9983  CB  PHE A 640      14.714  18.624  14.273  1.00  0.410          C  
ATOM   9984  CG  PHE A 640      15.063  17.751  15.412  1.00  0.410          C  
ATOM   9985  CD1 PHE A 640      15.926  18.167  16.408  1.00  0.410          C  
ATOM   9986  CD2 PHE A 640      14.522  16.484  15.486  1.00  0.410          C  
ATOM   9987  CE1 PHE A 640      16.248  17.321  17.437  1.00  0.410          C  
ATOM   9988  CE2 PHE A 640      14.828  15.660  16.503  1.00  0.410          C  
ATOM   9989  CZ  PHE A 640      15.698  16.066  17.482  1.00  0.410          C  
ATOM   9990  H   PHE A 640      14.734  19.066  11.504  1.00  0.350          H  
ATOM   9991  HA  PHE A 640      16.612  19.477  13.807  1.00  0.350          H  
ATOM   9992 1HB  PHE A 640      14.388  19.585  14.661  1.00  0.490          H  
ATOM   9993 2HB  PHE A 640      13.873  18.186  13.734  1.00  0.490          H  
ATOM   9994  HD1 PHE A 640      16.359  19.166  16.369  1.00  0.490          H  
ATOM   9995  HD2 PHE A 640      13.845  16.148  14.710  1.00  0.490          H  
ATOM   9996  HE1 PHE A 640      16.933  17.644  18.221  1.00  0.490          H  
ATOM   9997  HE2 PHE A 640      14.391  14.674  16.539  1.00  0.490          H  
ATOM   9998  HZ  PHE A 640      15.948  15.397  18.301  1.00  0.490          H  
ATOM   9999  N   GLN A 641      17.738  17.306  13.613  1.00  0.340          N  
ATOM  10000  CA  GLN A 641      18.429  16.057  13.366  1.00  0.390          C  
ATOM  10001  C   GLN A 641      18.513  15.129  14.572  1.00  0.390          C  
ATOM  10002  O   GLN A 641      18.986  15.511  15.646  1.00  0.430          O  
ATOM  10003  CB  GLN A 641      19.811  16.361  12.783  1.00  0.530          C  
ATOM  10004  CG  GLN A 641      20.678  15.149  12.492  1.00  0.530          C  
ATOM  10005  CD  GLN A 641      20.083  14.274  11.406  1.00  0.530          C  
ATOM  10006  OE1 GLN A 641      19.478  14.761  10.444  1.00  0.530          O  
ATOM  10007  NE2 GLN A 641      20.264  12.987  11.546  1.00  0.530          N  
ATOM  10008  H   GLN A 641      18.153  18.018  14.200  1.00  0.410          H  
ATOM  10009  HA  GLN A 641      17.878  15.512  12.601  1.00  0.470          H  
ATOM  10010 1HB  GLN A 641      19.692  16.910  11.850  1.00  0.630          H  
ATOM  10011 2HB  GLN A 641      20.360  17.004  13.469  1.00  0.630          H  
ATOM  10012 1HG  GLN A 641      21.658  15.492  12.145  1.00  0.630          H  
ATOM  10013 2HG  GLN A 641      20.793  14.549  13.392  1.00  0.630          H  
ATOM  10014 1HE2 GLN A 641      19.910  12.349  10.873  1.00  0.630          H  
ATOM  10015 2HE2 GLN A 641      20.769  12.634  12.339  1.00  0.630          H  
ATOM  10016  N   THR A 642      18.061  13.897  14.361  1.00  0.340          N  
ATOM  10017  CA  THR A 642      18.117  12.821  15.340  1.00  0.330          C  
ATOM  10018  C   THR A 642      18.586  11.495  14.774  1.00  0.290          C  
ATOM  10019  O   THR A 642      18.901  11.378  13.593  1.00  0.270          O  
ATOM  10020  CB  THR A 642      16.786  12.623  16.056  1.00  0.470          C  
ATOM  10021  OG1 THR A 642      16.993  11.655  17.108  1.00  0.470          O  
ATOM  10022  CG2 THR A 642      15.662  12.227  15.081  1.00  0.470          C  
ATOM  10023  H   THR A 642      17.640  13.675  13.451  1.00  0.410          H  
ATOM  10024  HA  THR A 642      18.839  13.111  16.103  1.00  0.400          H  
ATOM  10025  HB  THR A 642      16.528  13.542  16.525  1.00  0.560          H  
ATOM  10026  HG1 THR A 642      16.219  11.620  17.694  1.00  0.560          H  
ATOM  10027 1HG2 THR A 642      14.725  12.106  15.615  1.00  0.560          H  
ATOM  10028 2HG2 THR A 642      15.548  13.017  14.332  1.00  0.560          H  
ATOM  10029 3HG2 THR A 642      15.893  11.331  14.586  1.00  0.560          H  
ATOM  10030  N   ARG A 643      18.630  10.478  15.626  1.00  0.330          N  
ATOM  10031  CA  ARG A 643      19.056   9.137  15.212  1.00  0.290          C  
ATOM  10032  C   ARG A 643      18.084   8.497  14.234  1.00  0.240          C  
ATOM  10033  O   ARG A 643      18.431   7.586  13.502  1.00  0.240          O  
ATOM  10034  CB  ARG A 643      19.235   8.236  16.403  1.00  0.420          C  
ATOM  10035  CG  ARG A 643      20.430   8.506  17.268  1.00  0.420          C  
ATOM  10036  CD  ARG A 643      20.412   7.613  18.435  1.00  0.420          C  
ATOM  10037  NE  ARG A 643      21.569   7.789  19.291  1.00  0.420          N  
ATOM  10038  CZ  ARG A 643      21.669   7.293  20.543  1.00  0.420          C  
ATOM  10039  NH1 ARG A 643      20.668   6.620  21.060  1.00  0.420          N  
ATOM  10040  NH2 ARG A 643      22.767   7.485  21.255  1.00  0.420          N  
ATOM  10041  H   ARG A 643      18.333  10.662  16.585  1.00  0.400          H  
ATOM  10042  HA  ARG A 643      20.022   9.228  14.715  1.00  0.350          H  
ATOM  10043 1HB  ARG A 643      18.407   8.391  17.031  1.00  0.510          H  
ATOM  10044 2HB  ARG A 643      19.243   7.190  16.092  1.00  0.510          H  
ATOM  10045 1HG  ARG A 643      21.343   8.323  16.701  1.00  0.510          H  
ATOM  10046 2HG  ARG A 643      20.412   9.539  17.613  1.00  0.510          H  
ATOM  10047 1HD  ARG A 643      19.514   7.826  19.018  1.00  0.510          H  
ATOM  10048 2HD  ARG A 643      20.390   6.578  18.094  1.00  0.510          H  
ATOM  10049  HE  ARG A 643      22.357   8.306  18.921  1.00  0.510          H  
ATOM  10050 1HH1 ARG A 643      19.830   6.472  20.527  1.00  0.510          H  
ATOM  10051 2HH1 ARG A 643      20.740   6.259  22.027  1.00  0.510          H  
ATOM  10052 1HH2 ARG A 643      23.542   8.001  20.872  1.00  0.510          H  
ATOM  10053 2HH2 ARG A 643      22.829   7.098  22.214  1.00  0.510          H  
ATOM  10054  N   ALA A 644      16.847   8.947  14.257  1.00  0.250          N  
ATOM  10055  CA  ALA A 644      15.821   8.427  13.370  1.00  0.230          C  
ATOM  10056  C   ALA A 644      15.884   9.075  11.978  1.00  0.190          C  
ATOM  10057  O   ALA A 644      15.147   8.666  11.078  1.00  0.200          O  
ATOM  10058  CB  ALA A 644      14.435   8.637  13.982  1.00  0.330          C  
ATOM  10059  H   ALA A 644      16.623   9.680  14.914  1.00  0.300          H  
ATOM  10060  HA  ALA A 644      16.004   7.362  13.248  1.00  0.280          H  
ATOM  10061 1HB  ALA A 644      13.677   8.211  13.331  1.00  0.400          H  
ATOM  10062 2HB  ALA A 644      14.396   8.146  14.948  1.00  0.400          H  
ATOM  10063 3HB  ALA A 644      14.238   9.693  14.109  1.00  0.400          H  
ATOM  10064  N   GLY A 645      16.753  10.075  11.792  1.00  0.230          N  
ATOM  10065  CA  GLY A 645      16.835  10.767  10.513  1.00  0.270          C  
ATOM  10066  C   GLY A 645      16.598  12.265  10.649  1.00  0.260          C  
ATOM  10067  O   GLY A 645      16.464  12.818  11.752  1.00  0.270          O  
ATOM  10068  H   GLY A 645      17.387  10.363  12.539  1.00  0.280          H  
ATOM  10069 1HA  GLY A 645      17.808  10.589  10.057  1.00  0.320          H  
ATOM  10070 2HA  GLY A 645      16.098  10.356   9.829  1.00  0.320          H  
ATOM  10071  N   CYS A 646      16.569  12.938   9.508  1.00  0.300          N  
ATOM  10072  CA  CYS A 646      16.385  14.376   9.500  1.00  0.340          C  
ATOM  10073  C   CYS A 646      14.914  14.723   9.415  1.00  0.250          C  
ATOM  10074  O   CYS A 646      14.214  14.294   8.498  1.00  0.380          O  
ATOM  10075  CB  CYS A 646      17.091  15.023   8.339  1.00  0.460          C  
ATOM  10076  SG  CYS A 646      16.925  16.769   8.381  1.00  0.460          S  
ATOM  10077  H   CYS A 646      16.654  12.422   8.625  1.00  0.360          H  
ATOM  10078  HA  CYS A 646      16.789  14.790  10.424  1.00  0.410          H  
ATOM  10079 1HB  CYS A 646      18.138  14.765   8.344  1.00  0.550          H  
ATOM  10080 2HB  CYS A 646      16.670  14.661   7.401  1.00  0.550          H  
ATOM  10081  N   LEU A 647      14.422  15.442  10.398  1.00  0.260          N  
ATOM  10082  CA  LEU A 647      13.026  15.808  10.450  1.00  0.240          C  
ATOM  10083  C   LEU A 647      12.815  17.239   9.993  1.00  0.230          C  
ATOM  10084  O   LEU A 647      13.337  18.187  10.587  1.00  0.220          O  
ATOM  10085  CB  LEU A 647      12.518  15.593  11.879  1.00  0.340          C  
ATOM  10086  CG  LEU A 647      11.084  15.995  12.194  1.00  0.340          C  
ATOM  10087  CD1 LEU A 647      10.136  15.193  11.365  1.00  0.340          C  
ATOM  10088  CD2 LEU A 647      10.831  15.728  13.673  1.00  0.340          C  
ATOM  10089  H   LEU A 647      15.049  15.770  11.129  1.00  0.310          H  
ATOM  10090  HA  LEU A 647      12.481  15.158   9.775  1.00  0.290          H  
ATOM  10091 1HB  LEU A 647      12.626  14.539  12.119  1.00  0.410          H  
ATOM  10092 2HB  LEU A 647      13.172  16.152  12.538  1.00  0.410          H  
ATOM  10093  HG  LEU A 647      10.929  17.051  11.974  1.00  0.410          H  
ATOM  10094 1HD1 LEU A 647       9.121  15.482  11.623  1.00  0.410          H  
ATOM  10095 2HD1 LEU A 647      10.292  15.371  10.305  1.00  0.410          H  
ATOM  10096 3HD1 LEU A 647      10.291  14.140  11.581  1.00  0.410          H  
ATOM  10097 1HD2 LEU A 647       9.804  15.994  13.924  1.00  0.410          H  
ATOM  10098 2HD2 LEU A 647      10.993  14.674  13.883  1.00  0.410          H  
ATOM  10099 3HD2 LEU A 647      11.518  16.324  14.270  1.00  0.410          H  
ATOM  10100  N   ILE A 648      12.062  17.408   8.913  1.00  0.270          N  
ATOM  10101  CA  ILE A 648      11.853  18.743   8.388  1.00  0.300          C  
ATOM  10102  C   ILE A 648      10.388  19.182   8.414  1.00  0.270          C  
ATOM  10103  O   ILE A 648       9.496  18.511   7.887  1.00  0.230          O  
ATOM  10104  CB  ILE A 648      12.454  18.855   6.975  1.00  0.410          C  
ATOM  10105  CG1 ILE A 648      13.980  18.554   7.084  1.00  0.410          C  
ATOM  10106  CG2 ILE A 648      12.198  20.260   6.380  1.00  0.410          C  
ATOM  10107  CD1 ILE A 648      14.721  18.438   5.799  1.00  0.410          C  
ATOM  10108  H   ILE A 648      11.663  16.593   8.433  1.00  0.320          H  
ATOM  10109  HA  ILE A 648      12.403  19.439   9.014  1.00  0.360          H  
ATOM  10110  HB  ILE A 648      12.010  18.094   6.331  1.00  0.490          H  
ATOM  10111 1HG1 ILE A 648      14.425  19.316   7.678  1.00  0.490          H  
ATOM  10112 2HG1 ILE A 648      14.111  17.610   7.594  1.00  0.490          H  
ATOM  10113 1HG2 ILE A 648      12.622  20.303   5.404  1.00  0.490          H  
ATOM  10114 2HG2 ILE A 648      11.127  20.442   6.302  1.00  0.490          H  
ATOM  10115 3HG2 ILE A 648      12.652  21.020   7.023  1.00  0.490          H  
ATOM  10116 1HD1 ILE A 648      15.763  18.216   6.002  1.00  0.490          H  
ATOM  10117 2HD1 ILE A 648      14.290  17.630   5.219  1.00  0.490          H  
ATOM  10118 3HD1 ILE A 648      14.665  19.361   5.241  1.00  0.490          H  
ATOM  10119  N   GLY A 649      10.148  20.341   9.031  1.00  0.310          N  
ATOM  10120  CA  GLY A 649       8.806  20.911   9.177  1.00  0.310          C  
ATOM  10121  C   GLY A 649       8.323  20.986  10.632  1.00  0.330          C  
ATOM  10122  O   GLY A 649       7.375  21.708  10.934  1.00  0.590          O  
ATOM  10123  H   GLY A 649      10.954  20.847   9.419  1.00  0.370          H  
ATOM  10124 1HA  GLY A 649       8.799  21.912   8.747  1.00  0.370          H  
ATOM  10125 2HA  GLY A 649       8.099  20.321   8.596  1.00  0.370          H  
ATOM  10126  N   ALA A 650       8.980  20.260  11.532  1.00  0.270          N  
ATOM  10127  CA  ALA A 650       8.609  20.291  12.946  1.00  0.200          C  
ATOM  10128  C   ALA A 650       9.588  21.144  13.736  1.00  0.190          C  
ATOM  10129  O   ALA A 650      10.801  21.046  13.541  1.00  0.190          O  
ATOM  10130  CB  ALA A 650       8.579  18.890  13.515  1.00  0.310          C  
ATOM  10131  H   ALA A 650       9.752  19.690  11.218  1.00  0.320          H  
ATOM  10132  HA  ALA A 650       7.625  20.741  13.037  1.00  0.240          H  
ATOM  10133 1HB  ALA A 650       8.286  18.941  14.563  1.00  0.370          H  
ATOM  10134 2HB  ALA A 650       7.870  18.285  12.965  1.00  0.370          H  
ATOM  10135 3HB  ALA A 650       9.566  18.458  13.434  1.00  0.370          H  
ATOM  10136  N   GLU A 651       9.075  21.931  14.669  1.00  0.200          N  
ATOM  10137  CA  GLU A 651       9.920  22.741  15.529  1.00  0.220          C  
ATOM  10138  C   GLU A 651      10.289  21.956  16.771  1.00  0.370          C  
ATOM  10139  O   GLU A 651       9.420  21.571  17.544  1.00  0.630          O  
ATOM  10140  CB  GLU A 651       9.191  24.033  15.911  1.00  0.300          C  
ATOM  10141  CG  GLU A 651       9.989  24.996  16.799  1.00  0.300          C  
ATOM  10142  CD  GLU A 651       9.228  26.274  17.111  1.00  0.300          C  
ATOM  10143  OE1 GLU A 651       8.173  26.469  16.543  1.00  0.300          O  
ATOM  10144  OE2 GLU A 651       9.687  27.029  17.935  1.00  0.300          O  
ATOM  10145  H   GLU A 651       8.060  21.971  14.777  1.00  0.240          H  
ATOM  10146  HA  GLU A 651      10.833  22.998  14.991  1.00  0.260          H  
ATOM  10147 1HB  GLU A 651       8.915  24.569  15.002  1.00  0.360          H  
ATOM  10148 2HB  GLU A 651       8.265  23.780  16.435  1.00  0.360          H  
ATOM  10149 1HG  GLU A 651      10.239  24.497  17.739  1.00  0.360          H  
ATOM  10150 2HG  GLU A 651      10.921  25.245  16.292  1.00  0.360          H  
ATOM  10151  N   HIS A 652      11.558  21.671  16.966  1.00  0.360          N  
ATOM  10152  CA  HIS A 652      11.921  20.889  18.134  1.00  0.410          C  
ATOM  10153  C   HIS A 652      11.994  21.741  19.394  1.00  0.450          C  
ATOM  10154  O   HIS A 652      12.526  22.856  19.372  1.00  0.470          O  
ATOM  10155  CB  HIS A 652      13.220  20.113  17.893  1.00  0.550          C  
ATOM  10156  CG  HIS A 652      13.538  19.092  18.961  1.00  0.550          C  
ATOM  10157  ND1 HIS A 652      14.174  19.414  20.137  1.00  0.550          N  
ATOM  10158  CD2 HIS A 652      13.288  17.763  19.023  1.00  0.550          C  
ATOM  10159  CE1 HIS A 652      14.318  18.324  20.868  1.00  0.550          C  
ATOM  10160  NE2 HIS A 652      13.803  17.310  20.206  1.00  0.550          N  
ATOM  10161  H   HIS A 652      12.257  21.991  16.309  1.00  0.430          H  
ATOM  10162  HA  HIS A 652      11.154  20.155  18.308  1.00  0.490          H  
ATOM  10163 1HB  HIS A 652      13.151  19.592  16.942  1.00  0.660          H  
ATOM  10164 2HB  HIS A 652      14.053  20.806  17.828  1.00  0.660          H  
ATOM  10165  HD1 HIS A 652      14.435  20.333  20.436  1.00  0.660          H  
ATOM  10166  HD2 HIS A 652      12.810  17.066  18.342  1.00  0.660          H  
ATOM  10167  HE1 HIS A 652      14.804  18.373  21.843  1.00  0.660          H  
ATOM  10168  N   VAL A 653      11.511  21.189  20.501  1.00  0.450          N  
ATOM  10169  CA  VAL A 653      11.629  21.857  21.792  1.00  0.480          C  
ATOM  10170  C   VAL A 653      12.332  20.907  22.742  1.00  0.580          C  
ATOM  10171  O   VAL A 653      12.203  19.695  22.615  1.00  0.560          O  
ATOM  10172  CB  VAL A 653      10.240  22.239  22.359  1.00  0.660          C  
ATOM  10173  CG1 VAL A 653       9.531  23.188  21.372  1.00  0.660          C  
ATOM  10174  CG2 VAL A 653       9.411  20.967  22.632  1.00  0.660          C  
ATOM  10175  H   VAL A 653      11.058  20.274  20.405  1.00  0.540          H  
ATOM  10176  HA  VAL A 653      12.231  22.759  21.679  1.00  0.580          H  
ATOM  10177  HB  VAL A 653      10.368  22.788  23.290  1.00  0.790          H  
ATOM  10178 1HG1 VAL A 653       8.559  23.483  21.769  1.00  0.790          H  
ATOM  10179 2HG1 VAL A 653      10.143  24.077  21.219  1.00  0.790          H  
ATOM  10180 3HG1 VAL A 653       9.390  22.691  20.418  1.00  0.790          H  
ATOM  10181 1HG2 VAL A 653       8.437  21.248  23.027  1.00  0.790          H  
ATOM  10182 2HG2 VAL A 653       9.285  20.423  21.706  1.00  0.790          H  
ATOM  10183 3HG2 VAL A 653       9.903  20.317  23.354  1.00  0.790          H  
ATOM  10184  N   ASN A 654      12.967  21.441  23.779  1.00  0.710          N  
ATOM  10185  CA  ASN A 654      13.696  20.588  24.718  1.00  0.830          C  
ATOM  10186  C   ASN A 654      12.883  20.182  25.935  1.00  0.930          C  
ATOM  10187  O   ASN A 654      13.413  19.604  26.886  1.00  1.050          O  
ATOM  10188  CB  ASN A 654      14.974  21.276  25.145  1.00  1.110          C  
ATOM  10189  CG  ASN A 654      15.964  21.383  24.018  1.00  1.110          C  
ATOM  10190  OD1 ASN A 654      16.104  20.471  23.194  1.00  1.110          O  
ATOM  10191  ND2 ASN A 654      16.656  22.490  23.962  1.00  1.110          N  
ATOM  10192  H   ASN A 654      13.010  22.447  23.874  1.00  0.850          H  
ATOM  10193  HA  ASN A 654      13.962  19.665  24.199  1.00  1.000          H  
ATOM  10194 1HB  ASN A 654      14.745  22.275  25.515  1.00  1.340          H  
ATOM  10195 2HB  ASN A 654      15.432  20.720  25.963  1.00  1.340          H  
ATOM  10196 1HD2 ASN A 654      17.332  22.622  23.236  1.00  1.340          H  
ATOM  10197 2HD2 ASN A 654      16.518  23.205  24.648  1.00  1.340          H  
ATOM  10198  N   ASN A 655      11.599  20.484  25.898  1.00  0.890          N  
ATOM  10199  CA  ASN A 655      10.679  20.144  26.963  1.00  0.990          C  
ATOM  10200  C   ASN A 655      10.031  18.800  26.671  1.00  1.040          C  
ATOM  10201  O   ASN A 655       9.122  18.721  25.836  1.00  1.590          O  
ATOM  10202  CB  ASN A 655       9.622  21.218  27.094  1.00  1.350          C  
ATOM  10203  CG  ASN A 655      10.195  22.541  27.509  1.00  1.350          C  
ATOM  10204  OD1 ASN A 655      11.029  22.626  28.418  1.00  1.350          O  
ATOM  10205  ND2 ASN A 655       9.757  23.589  26.855  1.00  1.350          N  
ATOM  10206  H   ASN A 655      11.252  20.965  25.082  1.00  1.070          H  
ATOM  10207  HA  ASN A 655      11.229  20.053  27.900  1.00  1.190          H  
ATOM  10208 1HB  ASN A 655       9.109  21.339  26.139  1.00  1.620          H  
ATOM  10209 2HB  ASN A 655       8.879  20.906  27.828  1.00  1.620          H  
ATOM  10210 1HD2 ASN A 655      10.098  24.501  27.088  1.00  1.620          H  
ATOM  10211 2HD2 ASN A 655       9.078  23.480  26.129  1.00  1.620          H  
ATOM  10212  N   SER A 656      10.502  17.747  27.340  1.00  0.470          N  
ATOM  10213  CA  SER A 656      10.018  16.400  27.059  1.00  0.400          C  
ATOM  10214  C   SER A 656       8.578  16.256  27.508  1.00  0.380          C  
ATOM  10215  O   SER A 656       8.095  17.029  28.345  1.00  0.440          O  
ATOM  10216  CB  SER A 656      10.894  15.363  27.743  1.00  0.590          C  
ATOM  10217  OG  SER A 656      10.783  15.412  29.139  1.00  0.590          O  
ATOM  10218  H   SER A 656      11.231  17.875  28.029  1.00  0.560          H  
ATOM  10219  HA  SER A 656      10.062  16.228  25.981  1.00  0.480          H  
ATOM  10220 1HB  SER A 656      10.621  14.375  27.389  1.00  0.710          H  
ATOM  10221 2HB  SER A 656      11.924  15.527  27.464  1.00  0.710          H  
ATOM  10222  HG  SER A 656      11.300  14.663  29.462  1.00  0.710          H  
ATOM  10223  N   TYR A 657       7.895  15.252  26.964  1.00  0.340          N  
ATOM  10224  CA  TYR A 657       6.492  15.044  27.323  1.00  0.360          C  
ATOM  10225  C   TYR A 657       5.991  13.619  27.044  1.00  0.300          C  
ATOM  10226  O   TYR A 657       6.745  12.754  26.576  1.00  0.290          O  
ATOM  10227  CB  TYR A 657       5.663  16.118  26.574  1.00  0.500          C  
ATOM  10228  CG  TYR A 657       4.184  16.169  26.849  1.00  0.500          C  
ATOM  10229  CD1 TYR A 657       3.716  16.672  28.053  1.00  0.500          C  
ATOM  10230  CD2 TYR A 657       3.288  15.737  25.880  1.00  0.500          C  
ATOM  10231  CE1 TYR A 657       2.360  16.721  28.292  1.00  0.500          C  
ATOM  10232  CE2 TYR A 657       1.939  15.786  26.121  1.00  0.500          C  
ATOM  10233  CZ  TYR A 657       1.471  16.272  27.320  1.00  0.500          C  
ATOM  10234  OH  TYR A 657       0.117  16.319  27.558  1.00  0.500          O  
ATOM  10235  H   TYR A 657       8.397  14.660  26.291  1.00  0.410          H  
ATOM  10236  HA  TYR A 657       6.393  15.218  28.394  1.00  0.430          H  
ATOM  10237 1HB  TYR A 657       6.068  17.104  26.801  1.00  0.600          H  
ATOM  10238 2HB  TYR A 657       5.787  15.980  25.515  1.00  0.600          H  
ATOM  10239  HD1 TYR A 657       4.420  17.023  28.810  1.00  0.600          H  
ATOM  10240  HD2 TYR A 657       3.657  15.348  24.930  1.00  0.600          H  
ATOM  10241  HE1 TYR A 657       1.988  17.110  29.240  1.00  0.600          H  
ATOM  10242  HE2 TYR A 657       1.239  15.438  25.361  1.00  0.600          H  
ATOM  10243  HH  TYR A 657      -0.047  16.698  28.426  1.00  0.600          H  
ATOM  10244  N   GLU A 658       4.721  13.360  27.373  1.00  0.320          N  
ATOM  10245  CA  GLU A 658       4.092  12.080  27.077  1.00  0.370          C  
ATOM  10246  C   GLU A 658       4.196  11.894  25.582  1.00  0.310          C  
ATOM  10247  O   GLU A 658       3.809  12.783  24.831  1.00  0.270          O  
ATOM  10248  CB  GLU A 658       2.629  12.063  27.519  1.00  0.500          C  
ATOM  10249  CG  GLU A 658       1.921  10.723  27.305  1.00  0.500          C  
ATOM  10250  CD  GLU A 658       2.465   9.637  28.197  1.00  0.500          C  
ATOM  10251  OE1 GLU A 658       2.609   9.890  29.367  1.00  0.500          O  
ATOM  10252  OE2 GLU A 658       2.755   8.567  27.714  1.00  0.500          O  
ATOM  10253  H   GLU A 658       4.161  14.088  27.796  1.00  0.380          H  
ATOM  10254  HA  GLU A 658       4.637  11.276  27.578  1.00  0.440          H  
ATOM  10255 1HB  GLU A 658       2.564  12.317  28.577  1.00  0.600          H  
ATOM  10256 2HB  GLU A 658       2.076  12.823  26.968  1.00  0.600          H  
ATOM  10257 1HG  GLU A 658       0.860  10.851  27.514  1.00  0.600          H  
ATOM  10258 2HG  GLU A 658       2.020  10.420  26.261  1.00  0.600          H  
ATOM  10259  N   CYS A 659       4.709  10.768  25.137  1.00  0.360          N  
ATOM  10260  CA  CYS A 659       4.919  10.566  23.713  1.00  0.290          C  
ATOM  10261  C   CYS A 659       3.661  10.316  22.897  1.00  0.300          C  
ATOM  10262  O   CYS A 659       3.018   9.277  23.040  1.00  0.620          O  
ATOM  10263  CB  CYS A 659       5.826   9.370  23.495  1.00  0.430          C  
ATOM  10264  SG  CYS A 659       6.133   8.990  21.762  1.00  0.430          S  
ATOM  10265  H   CYS A 659       4.991  10.053  25.796  1.00  0.430          H  
ATOM  10266  HA  CYS A 659       5.410  11.455  23.319  1.00  0.350          H  
ATOM  10267 1HB  CYS A 659       6.767   9.548  23.983  1.00  0.520          H  
ATOM  10268 2HB  CYS A 659       5.381   8.490  23.958  1.00  0.520          H  
ATOM  10269  N   ASP A 660       3.348  11.236  21.982  1.00  0.410          N  
ATOM  10270  CA  ASP A 660       2.268  10.986  21.054  1.00  0.410          C  
ATOM  10271  C   ASP A 660       2.965  10.880  19.711  1.00  0.320          C  
ATOM  10272  O   ASP A 660       4.159  11.173  19.621  1.00  0.290          O  
ATOM  10273  CB  ASP A 660       1.228  12.120  21.060  1.00  0.570          C  
ATOM  10274  CG  ASP A 660      -0.168  11.710  20.467  1.00  0.570          C  
ATOM  10275  OD1 ASP A 660      -0.214  10.749  19.708  1.00  0.570          O  
ATOM  10276  OD2 ASP A 660      -1.159  12.370  20.754  1.00  0.570          O  
ATOM  10277  H   ASP A 660       3.860  12.112  21.923  1.00  0.490          H  
ATOM  10278  HA  ASP A 660       1.781  10.039  21.282  1.00  0.490          H  
ATOM  10279 1HB  ASP A 660       1.089  12.470  22.083  1.00  0.690          H  
ATOM  10280 2HB  ASP A 660       1.622  12.962  20.480  1.00  0.690          H  
ATOM  10281  N   ILE A 661       2.217  10.614  18.653  1.00  0.320          N  
ATOM  10282  CA  ILE A 661       2.746  10.547  17.284  1.00  0.320          C  
ATOM  10283  C   ILE A 661       4.238  10.127  17.318  1.00  0.320          C  
ATOM  10284  O   ILE A 661       5.084  10.880  16.842  1.00  0.370          O  
ATOM  10285  CB  ILE A 661       2.623  11.954  16.649  1.00  0.450          C  
ATOM  10286  CG1 ILE A 661       1.183  12.453  16.781  1.00  0.450          C  
ATOM  10287  CG2 ILE A 661       3.033  11.995  15.142  1.00  0.450          C  
ATOM  10288  CD1 ILE A 661       0.106  11.663  16.074  1.00  0.450          C  
ATOM  10289  H   ILE A 661       1.229  10.425  18.836  1.00  0.380          H  
ATOM  10290  HA  ILE A 661       2.177   9.831  16.701  1.00  0.380          H  
ATOM  10291  HB  ILE A 661       3.249  12.627  17.183  1.00  0.540          H  
ATOM  10292 1HG1 ILE A 661       0.938  12.469  17.836  1.00  0.540          H  
ATOM  10293 2HG1 ILE A 661       1.172  13.455  16.451  1.00  0.540          H  
ATOM  10294 1HG2 ILE A 661       2.912  13.018  14.782  1.00  0.540          H  
ATOM  10295 2HG2 ILE A 661       4.047  11.708  14.997  1.00  0.540          H  
ATOM  10296 3HG2 ILE A 661       2.411  11.336  14.556  1.00  0.540          H  
ATOM  10297 1HD1 ILE A 661      -0.829  12.137  16.275  1.00  0.540          H  
ATOM  10298 2HD1 ILE A 661       0.275  11.663  15.008  1.00  0.540          H  
ATOM  10299 3HD1 ILE A 661       0.069  10.645  16.441  1.00  0.540          H  
ATOM  10300  N   PRO A 662       4.596   8.944  17.856  1.00  0.310          N  
ATOM  10301  CA  PRO A 662       5.971   8.512  18.062  1.00  0.310          C  
ATOM  10302  C   PRO A 662       6.748   8.488  16.775  1.00  0.330          C  
ATOM  10303  O   PRO A 662       6.289   7.852  15.844  1.00  0.370          O  
ATOM  10304  CB  PRO A 662       5.766   7.085  18.582  1.00  0.460          C  
ATOM  10305  CG  PRO A 662       4.382   6.679  18.143  1.00  0.460          C  
ATOM  10306  CD  PRO A 662       3.583   7.933  18.184  1.00  0.460          C  
ATOM  10307  HA  PRO A 662       6.454   9.153  18.805  1.00  0.370          H  
ATOM  10308 1HB  PRO A 662       6.513   6.425  18.144  1.00  0.560          H  
ATOM  10309 2HB  PRO A 662       5.893   7.063  19.657  1.00  0.560          H  
ATOM  10310 1HG  PRO A 662       4.428   6.245  17.131  1.00  0.560          H  
ATOM  10311 2HG  PRO A 662       3.988   5.898  18.809  1.00  0.560          H  
ATOM  10312 1HD  PRO A 662       2.797   7.879  17.432  1.00  0.560          H  
ATOM  10313 2HD  PRO A 662       3.187   8.085  19.199  1.00  0.560          H  
ATOM  10314  N   ILE A 663       7.959   9.048  16.745  1.00  0.320          N  
ATOM  10315  CA  ILE A 663       8.755   9.087  15.517  1.00  0.360          C  
ATOM  10316  C   ILE A 663       9.828   8.014  15.483  1.00  0.380          C  
ATOM  10317  O   ILE A 663       9.973   7.301  14.489  1.00  0.430          O  
ATOM  10318  CB  ILE A 663       9.355  10.497  15.300  1.00  0.490          C  
ATOM  10319  CG1 ILE A 663       8.198  11.494  15.082  1.00  0.490          C  
ATOM  10320  CG2 ILE A 663      10.294  10.494  14.113  1.00  0.490          C  
ATOM  10321  CD1 ILE A 663       8.576  12.930  15.093  1.00  0.490          C  
ATOM  10322  H   ILE A 663       8.344   9.508  17.572  1.00  0.380          H  
ATOM  10323  HA  ILE A 663       8.090   8.895  14.683  1.00  0.430          H  
ATOM  10324  HB  ILE A 663       9.898  10.805  16.180  1.00  0.590          H  
ATOM  10325 1HG1 ILE A 663       7.763  11.282  14.118  1.00  0.590          H  
ATOM  10326 2HG1 ILE A 663       7.434  11.340  15.847  1.00  0.590          H  
ATOM  10327 1HG2 ILE A 663      10.719  11.475  13.948  1.00  0.590          H  
ATOM  10328 2HG2 ILE A 663      11.114   9.792  14.273  1.00  0.590          H  
ATOM  10329 3HG2 ILE A 663       9.717  10.190  13.245  1.00  0.590          H  
ATOM  10330 1HD1 ILE A 663       7.697  13.504  14.890  1.00  0.590          H  
ATOM  10331 2HD1 ILE A 663       8.976  13.204  16.057  1.00  0.590          H  
ATOM  10332 3HD1 ILE A 663       9.300  13.137  14.330  1.00  0.590          H  
ATOM  10333  N   GLY A 664      10.594   7.923  16.556  1.00  0.320          N  
ATOM  10334  CA  GLY A 664      11.676   6.954  16.640  1.00  0.310          C  
ATOM  10335  C   GLY A 664      12.884   7.510  17.365  1.00  0.320          C  
ATOM  10336  O   GLY A 664      13.106   8.720  17.395  1.00  0.360          O  
ATOM  10337  H   GLY A 664      10.405   8.563  17.329  1.00  0.380          H  
ATOM  10338 1HA  GLY A 664      11.328   6.054  17.128  1.00  0.370          H  
ATOM  10339 2HA  GLY A 664      11.970   6.657  15.635  1.00  0.370          H  
ATOM  10340  N   ALA A 665      13.679   6.614  17.928  1.00  0.300          N  
ATOM  10341  CA  ALA A 665      14.913   6.915  18.628  1.00  0.340          C  
ATOM  10342  C   ALA A 665      14.761   7.979  19.715  1.00  0.350          C  
ATOM  10343  O   ALA A 665      15.576   8.898  19.808  1.00  0.380          O  
ATOM  10344  CB  ALA A 665      15.972   7.362  17.648  1.00  0.460          C  
ATOM  10345  H   ALA A 665      13.409   5.632  17.891  1.00  0.360          H  
ATOM  10346  HA  ALA A 665      15.236   5.989  19.105  1.00  0.410          H  
ATOM  10347 1HB  ALA A 665      16.873   7.514  18.218  1.00  0.550          H  
ATOM  10348 2HB  ALA A 665      16.132   6.595  16.889  1.00  0.550          H  
ATOM  10349 3HB  ALA A 665      15.668   8.291  17.170  1.00  0.550          H  
ATOM  10350  N   GLY A 666      13.722   7.856  20.538  1.00  0.370          N  
ATOM  10351  CA  GLY A 666      13.464   8.768  21.644  1.00  0.440          C  
ATOM  10352  C   GLY A 666      12.712  10.040  21.258  1.00  0.410          C  
ATOM  10353  O   GLY A 666      12.420  10.875  22.123  1.00  0.490          O  
ATOM  10354  H   GLY A 666      13.096   7.055  20.436  1.00  0.440          H  
ATOM  10355 1HA  GLY A 666      12.892   8.231  22.399  1.00  0.530          H  
ATOM  10356 2HA  GLY A 666      14.410   9.034  22.109  1.00  0.530          H  
ATOM  10357  N   ILE A 667      12.379  10.196  19.976  1.00  0.340          N  
ATOM  10358  CA  ILE A 667      11.672  11.373  19.484  1.00  0.310          C  
ATOM  10359  C   ILE A 667      10.209  11.079  19.147  1.00  0.310          C  
ATOM  10360  O   ILE A 667       9.862  10.071  18.510  1.00  0.320          O  
ATOM  10361  CB  ILE A 667      12.411  11.997  18.266  1.00  0.450          C  
ATOM  10362  CG1 ILE A 667      13.887  12.335  18.649  1.00  0.450          C  
ATOM  10363  CG2 ILE A 667      11.680  13.267  17.733  1.00  0.450          C  
ATOM  10364  CD1 ILE A 667      14.074  13.332  19.783  1.00  0.450          C  
ATOM  10365  H   ILE A 667      12.678   9.496  19.293  1.00  0.410          H  
ATOM  10366  HA  ILE A 667      11.645  12.116  20.275  1.00  0.370          H  
ATOM  10367  HB  ILE A 667      12.452  11.253  17.468  1.00  0.540          H  
ATOM  10368 1HG1 ILE A 667      14.390  11.404  18.927  1.00  0.540          H  
ATOM  10369 2HG1 ILE A 667      14.370  12.742  17.790  1.00  0.540          H  
ATOM  10370 1HG2 ILE A 667      12.211  13.660  16.873  1.00  0.540          H  
ATOM  10371 2HG2 ILE A 667      10.682  13.004  17.435  1.00  0.540          H  
ATOM  10372 3HG2 ILE A 667      11.622  14.035  18.506  1.00  0.540          H  
ATOM  10373 1HD1 ILE A 667      15.138  13.482  19.950  1.00  0.540          H  
ATOM  10374 2HD1 ILE A 667      13.620  14.292  19.542  1.00  0.540          H  
ATOM  10375 3HD1 ILE A 667      13.633  12.944  20.684  1.00  0.540          H  
ATOM  10376  N   CYS A 668       9.358  11.988  19.607  1.00  0.300          N  
ATOM  10377  CA  CYS A 668       7.911  11.984  19.438  1.00  0.300          C  
ATOM  10378  C   CYS A 668       7.431  13.331  18.916  1.00  0.290          C  
ATOM  10379  O   CYS A 668       8.248  14.218  18.627  1.00  0.290          O  
ATOM  10380  CB  CYS A 668       7.265  11.633  20.756  1.00  0.420          C  
ATOM  10381  SG  CYS A 668       7.792  10.048  21.283  1.00  0.420          S  
ATOM  10382  H   CYS A 668       9.760  12.753  20.155  1.00  0.360          H  
ATOM  10383  HA  CYS A 668       7.639  11.229  18.706  1.00  0.360          H  
ATOM  10384 1HB  CYS A 668       7.564  12.362  21.512  1.00  0.500          H  
ATOM  10385 2HB  CYS A 668       6.198  11.650  20.684  1.00  0.500          H  
ATOM  10386  N   ALA A 669       6.124  13.464  18.681  1.00  0.290          N  
ATOM  10387  CA  ALA A 669       5.612  14.729  18.154  1.00  0.310          C  
ATOM  10388  C   ALA A 669       4.178  15.012  18.555  1.00  0.340          C  
ATOM  10389  O   ALA A 669       3.434  14.141  18.992  1.00  0.400          O  
ATOM  10390  CB  ALA A 669       5.714  14.766  16.649  1.00  0.430          C  
ATOM  10391  H   ALA A 669       5.477  12.703  18.931  1.00  0.350          H  
ATOM  10392  HA  ALA A 669       6.225  15.527  18.564  1.00  0.370          H  
ATOM  10393 1HB  ALA A 669       5.365  15.733  16.283  1.00  0.510          H  
ATOM  10394 2HB  ALA A 669       6.737  14.642  16.398  1.00  0.510          H  
ATOM  10395 3HB  ALA A 669       5.114  13.971  16.214  1.00  0.510          H  
ATOM  10396  N   SER A 670       3.816  16.282  18.455  1.00  0.330          N  
ATOM  10397  CA  SER A 670       2.470  16.730  18.771  1.00  0.340          C  
ATOM  10398  C   SER A 670       2.078  17.914  17.929  1.00  0.350          C  
ATOM  10399  O   SER A 670       2.914  18.578  17.301  1.00  0.440          O  
ATOM  10400  CB  SER A 670       2.341  17.184  20.216  1.00  0.470          C  
ATOM  10401  OG  SER A 670       3.102  18.348  20.412  1.00  0.470          O  
ATOM  10402  H   SER A 670       4.520  16.962  18.153  1.00  0.400          H  
ATOM  10403  HA  SER A 670       1.772  15.913  18.574  1.00  0.410          H  
ATOM  10404 1HB  SER A 670       1.296  17.397  20.434  1.00  0.570          H  
ATOM  10405 2HB  SER A 670       2.662  16.400  20.895  1.00  0.570          H  
ATOM  10406  HG  SER A 670       2.717  18.817  21.191  1.00  0.570          H  
ATOM  10407  N   TYR A 671       0.787  18.195  17.924  1.00  0.320          N  
ATOM  10408  CA  TYR A 671       0.295  19.326  17.182  1.00  0.410          C  
ATOM  10409  C   TYR A 671      -0.345  20.296  18.157  1.00  0.410          C  
ATOM  10410  O   TYR A 671      -1.272  19.942  18.893  1.00  0.430          O  
ATOM  10411  CB  TYR A 671      -0.652  18.822  16.114  1.00  0.540          C  
ATOM  10412  CG  TYR A 671       0.047  17.814  15.221  1.00  0.540          C  
ATOM  10413  CD1 TYR A 671      -0.075  16.446  15.468  1.00  0.540          C  
ATOM  10414  CD2 TYR A 671       0.824  18.236  14.177  1.00  0.540          C  
ATOM  10415  CE1 TYR A 671       0.572  15.550  14.654  1.00  0.540          C  
ATOM  10416  CE2 TYR A 671       1.467  17.299  13.380  1.00  0.540          C  
ATOM  10417  CZ  TYR A 671       1.337  15.989  13.629  1.00  0.540          C  
ATOM  10418  OH  TYR A 671       1.956  15.093  12.837  1.00  0.540          O  
ATOM  10419  H   TYR A 671       0.144  17.627  18.454  1.00  0.380          H  
ATOM  10420  HA  TYR A 671       1.128  19.836  16.704  1.00  0.490          H  
ATOM  10421 1HB  TYR A 671      -1.528  18.357  16.565  1.00  0.650          H  
ATOM  10422 2HB  TYR A 671      -0.986  19.654  15.497  1.00  0.650          H  
ATOM  10423  HD1 TYR A 671      -0.690  16.089  16.290  1.00  0.650          H  
ATOM  10424  HD2 TYR A 671       0.920  19.301  13.982  1.00  0.650          H  
ATOM  10425  HE1 TYR A 671       0.471  14.494  14.809  1.00  0.650          H  
ATOM  10426  HE2 TYR A 671       2.079  17.602  12.540  1.00  0.650          H  
ATOM  10427  HH  TYR A 671       2.347  15.541  12.069  1.00  0.650          H  
ATOM  10428  N   GLN A 672       0.208  21.500  18.198  1.00  0.640          N  
ATOM  10429  CA  GLN A 672      -0.219  22.539  19.137  1.00  1.120          C  
ATOM  10430  C   GLN A 672       0.484  23.862  18.856  1.00  1.740          C  
ATOM  10431  O   GLN A 672       1.478  23.888  18.140  1.00  2.010          O  
ATOM  10432  CB  GLN A 672       0.070  22.096  20.575  1.00  1.380          C  
ATOM  10433  CG  GLN A 672       1.518  21.900  20.821  1.00  1.380          C  
ATOM  10434  CD  GLN A 672       1.853  21.324  22.162  1.00  1.380          C  
ATOM  10435  OE1 GLN A 672       2.129  20.113  22.312  1.00  1.380          O  
ATOM  10436  NE2 GLN A 672       1.850  22.189  23.173  1.00  1.380          N  
ATOM  10437  H   GLN A 672       0.954  21.677  17.515  1.00  0.770          H  
ATOM  10438  HA  GLN A 672      -1.290  22.692  19.021  1.00  1.340          H  
ATOM  10439 1HB  GLN A 672      -0.275  22.866  21.265  1.00  1.650          H  
ATOM  10440 2HB  GLN A 672      -0.458  21.181  20.821  1.00  1.650          H  
ATOM  10441 1HG  GLN A 672       1.914  21.231  20.054  1.00  1.650          H  
ATOM  10442 2HG  GLN A 672       1.996  22.876  20.756  1.00  1.650          H  
ATOM  10443 1HE2 GLN A 672       2.070  21.883  24.099  1.00  1.650          H  
ATOM  10444 2HE2 GLN A 672       1.633  23.159  23.007  1.00  1.650          H  
ATOM  10445  N   THR A 673      -0.034  24.959  19.403  1.00  2.400          N  
ATOM  10446  CA  THR A 673       0.613  26.262  19.293  1.00  3.210          C  
ATOM  10447  C   THR A 673       1.526  26.528  20.462  1.00  4.040          C  
ATOM  10448  O   THR A 673       1.352  25.955  21.538  1.00  4.010          O  
ATOM  10449  CB  THR A 673      -0.408  27.379  19.291  1.00  4.170          C  
ATOM  10450  OG1 THR A 673      -1.134  27.330  20.536  1.00  4.170          O  
ATOM  10451  CG2 THR A 673      -1.325  27.220  18.155  1.00  4.170          C  
ATOM  10452  H   THR A 673      -0.882  24.902  19.951  1.00  2.880          H  
ATOM  10453  HA  THR A 673       1.202  26.296  18.376  1.00  3.850          H  
ATOM  10454  HB  THR A 673       0.105  28.338  19.212  1.00  5.000          H  
ATOM  10455  HG1 THR A 673      -0.538  27.524  21.275  1.00  5.000          H  
ATOM  10456 1HG2 THR A 673      -2.059  28.017  18.145  1.00  5.000          H  
ATOM  10457 2HG2 THR A 673      -0.754  27.250  17.225  1.00  5.000          H  
ATOM  10458 3HG2 THR A 673      -1.841  26.269  18.228  1.00  5.000          H  
ATOM  10459  N   GLN A 674       2.422  27.494  20.284  1.00  4.910          N  
ATOM  10460  CA  GLN A 674       3.353  27.922  21.326  1.00  5.440          C  
ATOM  10461  C   GLN A 674       3.398  29.424  21.435  1.00  6.100          C  
ATOM  10462  O   GLN A 674       3.176  30.139  20.459  1.00  6.610          O  
ATOM  10463  CB  GLN A 674       4.793  27.509  21.037  1.00  7.400          C  
ATOM  10464  CG  GLN A 674       5.047  26.086  20.880  1.00  7.400          C  
ATOM  10465  CD  GLN A 674       6.528  25.852  20.656  1.00  7.400          C  
ATOM  10466  OE1 GLN A 674       7.324  25.991  21.589  1.00  7.400          O  
ATOM  10467  NE2 GLN A 674       6.905  25.538  19.431  1.00  7.400          N  
ATOM  10468  H   GLN A 674       2.475  27.932  19.377  1.00  5.890          H  
ATOM  10469  HA  GLN A 674       3.031  27.515  22.284  1.00  6.530          H  
ATOM  10470 1HB  GLN A 674       5.133  27.996  20.146  1.00  8.880          H  
ATOM  10471 2HB  GLN A 674       5.430  27.862  21.848  1.00  8.880          H  
ATOM  10472 1HG  GLN A 674       4.711  25.540  21.761  1.00  8.880          H  
ATOM  10473 2HG  GLN A 674       4.508  25.768  19.996  1.00  8.880          H  
ATOM  10474 1HE2 GLN A 674       7.885  25.427  19.212  1.00  8.880          H  
ATOM  10475 2HE2 GLN A 674       6.233  25.444  18.695  1.00  8.880          H  
ATOM  10476  N   THR A 675       3.809  29.927  22.583  1.00  6.400          N  
ATOM  10477  CA  THR A 675       4.043  31.357  22.741  1.00  7.200          C  
ATOM  10478  C   THR A 675       5.429  31.722  22.197  1.00  7.730          C  
ATOM  10479  O   THR A 675       6.298  32.201  22.927  1.00  7.990          O  
ATOM  10480  CB  THR A 675       3.961  31.758  24.210  1.00  9.760          C  
ATOM  10481  OG1 THR A 675       4.865  30.942  24.952  1.00  9.760          O  
ATOM  10482  CG2 THR A 675       2.541  31.572  24.716  1.00  9.760          C  
ATOM  10483  H   THR A 675       3.981  29.324  23.378  1.00  7.680          H  
ATOM  10484  HA  THR A 675       3.292  31.907  22.175  1.00  8.640          H  
ATOM  10485  HB  THR A 675       4.253  32.791  24.321  1.00 11.710          H  
ATOM  10486  HG1 THR A 675       5.776  31.205  24.699  1.00 11.710          H  
ATOM  10487 1HG2 THR A 675       2.490  31.855  25.766  1.00 11.710          H  
ATOM  10488 2HG2 THR A 675       1.870  32.202  24.134  1.00 11.710          H  
ATOM  10489 3HG2 THR A 675       2.245  30.531  24.607  1.00 11.710          H  
ATOM  10490  N   ASN A 676       5.615  31.463  20.908  1.00  8.010          N  
ATOM  10491  CA  ASN A 676       6.861  31.680  20.179  1.00  8.460          C  
ATOM  10492  C   ASN A 676       6.555  32.196  18.776  1.00  7.970          C  
ATOM  10493  O   ASN A 676       6.989  31.606  17.788  1.00  7.840          O  
ATOM  10494  CB  ASN A 676       7.700  30.402  20.109  1.00 11.660          C  
ATOM  10495  CG  ASN A 676       9.142  30.684  19.688  1.00 11.660          C  
ATOM  10496  OD1 ASN A 676       9.668  31.735  20.080  1.00 11.660          O  
ATOM  10497  ND2 ASN A 676       9.788  29.808  18.934  1.00 11.660          N  
ATOM  10498  H   ASN A 676       4.799  31.066  20.451  1.00  9.610          H  
ATOM  10499  HA  ASN A 676       7.437  32.452  20.692  1.00 10.150          H  
ATOM  10500 1HB  ASN A 676       7.706  29.914  21.086  1.00 14.000          H  
ATOM  10501 2HB  ASN A 676       7.261  29.705  19.402  1.00 14.000          H  
ATOM  10502 1HD2 ASN A 676      10.731  29.991  18.662  1.00 14.000          H  
ATOM  10503 2HD2 ASN A 676       9.364  28.933  18.610  1.00 14.000          H  
ATOM  10504  N   SER A 677       5.755  33.269  18.707  1.00  7.830          N  
ATOM  10505  CA  SER A 677       5.254  33.931  17.481  1.00  7.560          C  
ATOM  10506  C   SER A 677       4.019  33.248  16.873  1.00  6.380          C  
ATOM  10507  O   SER A 677       3.301  33.846  16.054  1.00  6.120          O  
ATOM  10508  CB  SER A 677       6.324  34.015  16.404  1.00 10.690          C  
ATOM  10509  OG  SER A 677       6.363  32.839  15.649  1.00 10.690          O  
ATOM  10510  H   SER A 677       5.480  33.678  19.590  1.00  9.400          H  
ATOM  10511  HA  SER A 677       4.973  34.951  17.747  1.00  9.070          H  
ATOM  10512 1HB  SER A 677       6.111  34.861  15.752  1.00 12.830          H  
ATOM  10513 2HB  SER A 677       7.297  34.192  16.861  1.00 12.830          H  
ATOM  10514  HG  SER A 677       6.773  32.185  16.237  1.00 12.830          H  
ATOM  10515  N   HIS A 678       3.678  32.056  17.364  1.00  5.770          N  
ATOM  10516  CA  HIS A 678       2.566  31.272  16.826  1.00  4.810          C  
ATOM  10517  C   HIS A 678       1.235  31.761  17.392  1.00  4.660          C  
ATOM  10518  O   HIS A 678       0.179  31.194  17.113  1.00  4.330          O  
ATOM  10519  CB  HIS A 678       2.713  29.784  17.167  1.00  7.120          C  
ATOM  10520  CG  HIS A 678       3.924  29.089  16.596  1.00  7.120          C  
ATOM  10521  ND1 HIS A 678       3.999  28.638  15.291  1.00  7.120          N  
ATOM  10522  CD2 HIS A 678       5.102  28.765  17.175  1.00  7.120          C  
ATOM  10523  CE1 HIS A 678       5.186  28.062  15.102  1.00  7.120          C  
ATOM  10524  NE2 HIS A 678       5.862  28.120  16.234  1.00  7.120          N  
ATOM  10525  H   HIS A 678       4.289  31.641  18.051  1.00  6.920          H  
ATOM  10526  HA  HIS A 678       2.537  31.372  15.742  1.00  5.770          H  
ATOM  10527 1HB  HIS A 678       2.731  29.664  18.220  1.00  8.540          H  
ATOM  10528 2HB  HIS A 678       1.831  29.253  16.803  1.00  8.540          H  
ATOM  10529  HD2 HIS A 678       5.388  28.970  18.192  1.00  8.540          H  
ATOM  10530  HE1 HIS A 678       5.538  27.604  14.177  1.00  8.540          H  
ATOM  10531  HE2 HIS A 678       6.820  27.734  16.400  1.00  8.540          H  
ATOM  10532  N   ARG A 679       1.271  32.898  18.086  1.00  5.330          N  
ATOM  10533  CA  ARG A 679       0.079  33.553  18.586  1.00  5.770          C  
ATOM  10534  C   ARG A 679      -0.819  33.885  17.394  1.00  5.730          C  
ATOM  10535  O   ARG A 679      -2.047  33.924  17.529  1.00  5.970          O  
ATOM  10536  CB  ARG A 679       0.426  34.806  19.374  1.00  7.900          C  
ATOM  10537  CG  ARG A 679       1.115  34.545  20.724  1.00  7.900          C  
ATOM  10538  CD  ARG A 679       1.272  35.799  21.513  1.00  7.900          C  
ATOM  10539  NE  ARG A 679       1.968  35.579  22.791  1.00  7.900          N  
ATOM  10540  CZ  ARG A 679       3.301  35.699  23.005  1.00  7.900          C  
ATOM  10541  NH1 ARG A 679       4.118  36.025  22.024  1.00  7.900          N  
ATOM  10542  NH2 ARG A 679       3.785  35.493  24.218  1.00  7.900          N  
ATOM  10543  H   ARG A 679       2.172  33.298  18.294  1.00  6.400          H  
ATOM  10544  HA  ARG A 679      -0.443  32.871  19.246  1.00  6.920          H  
ATOM  10545 1HB  ARG A 679       1.087  35.435  18.779  1.00  9.480          H  
ATOM  10546 2HB  ARG A 679      -0.482  35.376  19.568  1.00  9.480          H  
ATOM  10547 1HG  ARG A 679       0.515  33.846  21.306  1.00  9.480          H  
ATOM  10548 2HG  ARG A 679       2.103  34.113  20.554  1.00  9.480          H  
ATOM  10549 1HD  ARG A 679       1.818  36.538  20.934  1.00  9.480          H  
ATOM  10550 2HD  ARG A 679       0.280  36.192  21.738  1.00  9.480          H  
ATOM  10551  HE  ARG A 679       1.391  35.336  23.587  1.00  9.480          H  
ATOM  10552 1HH1 ARG A 679       3.760  36.195  21.100  1.00  9.480          H  
ATOM  10553 2HH1 ARG A 679       5.110  36.117  22.202  1.00  9.480          H  
ATOM  10554 1HH2 ARG A 679       3.164  35.250  24.978  1.00  9.480          H  
ATOM  10555 2HH2 ARG A 679       4.777  35.583  24.393  1.00  9.480          H  
ATOM  10556  N   ARG A 680      -0.197  34.151  16.228  1.00  5.630          N  
ATOM  10557  CA  ARG A 680      -0.936  34.436  15.003  1.00  5.580          C  
ATOM  10558  C   ARG A 680      -1.801  33.244  14.576  1.00  4.670          C  
ATOM  10559  O   ARG A 680      -2.750  33.400  13.812  1.00  4.730          O  
ATOM  10560  CB  ARG A 680       0.023  34.762  13.867  1.00  7.830          C  
ATOM  10561  CG  ARG A 680       0.894  33.579  13.407  1.00  7.830          C  
ATOM  10562  CD  ARG A 680       1.897  33.981  12.400  1.00  7.830          C  
ATOM  10563  NE  ARG A 680       2.715  32.842  11.963  1.00  7.830          N  
ATOM  10564  CZ  ARG A 680       3.835  32.392  12.588  1.00  7.830          C  
ATOM  10565  NH1 ARG A 680       4.270  32.986  13.671  1.00  7.830          N  
ATOM  10566  NH2 ARG A 680       4.494  31.354  12.096  1.00  7.830          N  
ATOM  10567  H   ARG A 680       0.829  34.144  16.192  1.00  6.760          H  
ATOM  10568  HA  ARG A 680      -1.585  35.293  15.181  1.00  6.700          H  
ATOM  10569 1HB  ARG A 680      -0.541  35.114  13.006  1.00  9.400          H  
ATOM  10570 2HB  ARG A 680       0.692  35.565  14.175  1.00  9.400          H  
ATOM  10571 1HG  ARG A 680       1.409  33.147  14.261  1.00  9.400          H  
ATOM  10572 2HG  ARG A 680       0.269  32.820  12.939  1.00  9.400          H  
ATOM  10573 1HD  ARG A 680       1.381  34.380  11.528  1.00  9.400          H  
ATOM  10574 2HD  ARG A 680       2.551  34.748  12.811  1.00  9.400          H  
ATOM  10575  HE  ARG A 680       2.419  32.355  11.127  1.00  9.400          H  
ATOM  10576 1HH1 ARG A 680       3.765  33.781  14.064  1.00  9.400          H  
ATOM  10577 2HH1 ARG A 680       5.114  32.662  14.150  1.00  9.400          H  
ATOM  10578 1HH2 ARG A 680       4.164  30.893  11.260  1.00  9.400          H  
ATOM  10579 2HH2 ARG A 680       5.330  31.025  12.558  1.00  9.400          H  
ATOM  10580  N   ALA A 681      -1.419  32.037  15.009  1.00  4.170          N  
ATOM  10581  CA  ALA A 681      -2.139  30.820  14.704  1.00  3.730          C  
ATOM  10582  C   ALA A 681      -3.206  30.633  15.763  1.00  4.650          C  
ATOM  10583  O   ALA A 681      -4.356  30.309  15.463  1.00  4.830          O  
ATOM  10584  CB  ALA A 681      -1.193  29.626  14.665  1.00  5.400          C  
ATOM  10585  H   ALA A 681      -0.632  31.960  15.640  1.00  5.000          H  
ATOM  10586  HA  ALA A 681      -2.623  30.933  13.736  1.00  4.480          H  
ATOM  10587 1HB  ALA A 681      -1.735  28.721  14.441  1.00  6.480          H  
ATOM  10588 2HB  ALA A 681      -0.434  29.788  13.904  1.00  6.480          H  
ATOM  10589 3HB  ALA A 681      -0.715  29.506  15.626  1.00  6.480          H  
ATOM  10590  N   ARG A 682      -2.863  30.952  17.012  1.00  5.400          N  
ATOM  10591  CA  ARG A 682      -3.813  30.793  18.106  1.00  5.770          C  
ATOM  10592  C   ARG A 682      -5.069  31.616  17.843  1.00  5.460          C  
ATOM  10593  O   ARG A 682      -6.185  31.149  18.085  1.00  5.830          O  
ATOM  10594  CB  ARG A 682      -3.219  31.234  19.436  1.00  7.930          C  
ATOM  10595  CG  ARG A 682      -2.132  30.345  19.943  1.00  7.930          C  
ATOM  10596  CD  ARG A 682      -1.547  30.783  21.228  1.00  7.930          C  
ATOM  10597  NE  ARG A 682      -2.483  30.634  22.333  1.00  7.930          N  
ATOM  10598  CZ  ARG A 682      -2.292  31.116  23.580  1.00  7.930          C  
ATOM  10599  NH1 ARG A 682      -1.195  31.780  23.873  1.00  7.930          N  
ATOM  10600  NH2 ARG A 682      -3.214  30.916  24.509  1.00  7.930          N  
ATOM  10601  H   ARG A 682      -1.895  31.220  17.193  1.00  6.480          H  
ATOM  10602  HA  ARG A 682      -4.086  29.740  18.178  1.00  6.920          H  
ATOM  10603 1HB  ARG A 682      -2.819  32.237  19.343  1.00  9.520          H  
ATOM  10604 2HB  ARG A 682      -4.003  31.267  20.188  1.00  9.520          H  
ATOM  10605 1HG  ARG A 682      -2.557  29.361  20.093  1.00  9.520          H  
ATOM  10606 2HG  ARG A 682      -1.337  30.297  19.201  1.00  9.520          H  
ATOM  10607 1HD  ARG A 682      -0.660  30.181  21.439  1.00  9.520          H  
ATOM  10608 2HD  ARG A 682      -1.269  31.828  21.157  1.00  9.520          H  
ATOM  10609  HE  ARG A 682      -3.340  30.123  22.155  1.00  9.520          H  
ATOM  10610 1HH1 ARG A 682      -0.495  31.932  23.166  1.00  9.520          H  
ATOM  10611 2HH1 ARG A 682      -1.055  32.138  24.807  1.00  9.520          H  
ATOM  10612 1HH2 ARG A 682      -4.057  30.405  24.284  1.00  9.520          H  
ATOM  10613 2HH2 ARG A 682      -3.078  31.272  25.444  1.00  9.520          H  
ATOM  10614  N   SER A 683      -4.887  32.804  17.261  1.00  5.210          N  
ATOM  10615  CA  SER A 683      -5.966  33.746  16.966  1.00  5.480          C  
ATOM  10616  C   SER A 683      -7.013  33.199  15.993  1.00  5.150          C  
ATOM  10617  O   SER A 683      -8.118  33.741  15.899  1.00  5.870          O  
ATOM  10618  CB  SER A 683      -5.393  35.022  16.386  1.00  7.560          C  
ATOM  10619  OG  SER A 683      -4.893  34.804  15.104  1.00  7.560          O  
ATOM  10620  H   SER A 683      -3.923  33.109  17.087  1.00  6.250          H  
ATOM  10621  HA  SER A 683      -6.468  33.984  17.903  1.00  6.580          H  
ATOM  10622 1HB  SER A 683      -6.161  35.792  16.357  1.00  9.080          H  
ATOM  10623 2HB  SER A 683      -4.589  35.377  17.032  1.00  9.080          H  
ATOM  10624  HG  SER A 683      -4.461  35.616  14.838  1.00  9.080          H  
ATOM  10625  N   VAL A 684      -6.667  32.147  15.251  1.00  4.390          N  
ATOM  10626  CA  VAL A 684      -7.567  31.509  14.304  1.00  4.630          C  
ATOM  10627  C   VAL A 684      -7.723  30.018  14.618  1.00  4.790          C  
ATOM  10628  O   VAL A 684      -8.161  29.247  13.762  1.00  5.460          O  
ATOM  10629  CB  VAL A 684      -7.088  31.706  12.851  1.00  6.390          C  
ATOM  10630  CG1 VAL A 684      -7.136  33.187  12.488  1.00  6.390          C  
ATOM  10631  CG2 VAL A 684      -5.667  31.175  12.698  1.00  6.390          C  
ATOM  10632  H   VAL A 684      -5.743  31.735  15.387  1.00  5.270          H  
ATOM  10633  HA  VAL A 684      -8.547  31.976  14.397  1.00  5.560          H  
ATOM  10634  HB  VAL A 684      -7.758  31.170  12.180  1.00  7.660          H  
ATOM  10635 1HG1 VAL A 684      -6.811  33.323  11.459  1.00  7.660          H  
ATOM  10636 2HG1 VAL A 684      -8.156  33.554  12.600  1.00  7.660          H  
ATOM  10637 3HG1 VAL A 684      -6.476  33.746  13.150  1.00  7.660          H  
ATOM  10638 1HG2 VAL A 684      -5.337  31.306  11.672  1.00  7.660          H  
ATOM  10639 2HG2 VAL A 684      -5.002  31.728  13.361  1.00  7.660          H  
ATOM  10640 3HG2 VAL A 684      -5.641  30.121  12.954  1.00  7.660          H  
ATOM  10641  N   ALA A 685      -7.340  29.621  15.839  1.00  4.570          N  
ATOM  10642  CA  ALA A 685      -7.388  28.243  16.333  1.00  5.180          C  
ATOM  10643  C   ALA A 685      -6.610  27.248  15.462  1.00  5.250          C  
ATOM  10644  O   ALA A 685      -7.069  26.124  15.242  1.00  5.880          O  
ATOM  10645  CB  ALA A 685      -8.837  27.781  16.445  1.00  7.010          C  
ATOM  10646  H   ALA A 685      -6.995  30.325  16.496  1.00  5.480          H  
ATOM  10647  HA  ALA A 685      -6.935  28.241  17.325  1.00  6.220          H  
ATOM  10648 1HB  ALA A 685      -8.863  26.774  16.860  1.00  8.410          H  
ATOM  10649 2HB  ALA A 685      -9.382  28.458  17.100  1.00  8.410          H  
ATOM  10650 3HB  ALA A 685      -9.302  27.775  15.461  1.00  8.410          H  
ATOM  10651  N   SER A 686      -5.431  27.645  14.988  1.00  4.750          N  
ATOM  10652  CA  SER A 686      -4.578  26.789  14.168  1.00  4.870          C  
ATOM  10653  C   SER A 686      -3.415  26.236  14.983  1.00  4.940          C  
ATOM  10654  O   SER A 686      -2.964  26.883  15.917  1.00  5.540          O  
ATOM  10655  CB  SER A 686      -4.091  27.540  12.952  1.00  6.770          C  
ATOM  10656  OG  SER A 686      -3.180  26.771  12.227  1.00  6.770          O  
ATOM  10657  H   SER A 686      -5.096  28.580  15.222  1.00  5.700          H  
ATOM  10658  HA  SER A 686      -5.173  25.945  13.819  1.00  5.840          H  
ATOM  10659 1HB  SER A 686      -4.946  27.779  12.321  1.00  8.120          H  
ATOM  10660 2HB  SER A 686      -3.644  28.475  13.248  1.00  8.120          H  
ATOM  10661  HG  SER A 686      -2.913  27.312  11.479  1.00  8.120          H  
ATOM  10662  N   GLN A 687      -2.979  25.011  14.669  1.00  4.520          N  
ATOM  10663  CA  GLN A 687      -1.866  24.324  15.358  1.00  4.730          C  
ATOM  10664  C   GLN A 687      -0.549  24.358  14.577  1.00  4.090          C  
ATOM  10665  O   GLN A 687      -0.562  24.507  13.355  1.00  4.700          O  
ATOM  10666  CB  GLN A 687      -2.225  22.857  15.597  1.00  6.540          C  
ATOM  10667  CG  GLN A 687      -3.401  22.618  16.515  1.00  6.540          C  
ATOM  10668  CD  GLN A 687      -3.654  21.134  16.689  1.00  6.540          C  
ATOM  10669  OE1 GLN A 687      -3.474  20.370  15.737  1.00  6.540          O  
ATOM  10670  NE2 GLN A 687      -4.054  20.719  17.877  1.00  6.540          N  
ATOM  10671  H   GLN A 687      -3.420  24.554  13.882  1.00  5.420          H  
ATOM  10672  HA  GLN A 687      -1.697  24.814  16.314  1.00  5.680          H  
ATOM  10673 1HB  GLN A 687      -2.450  22.387  14.640  1.00  7.850          H  
ATOM  10674 2HB  GLN A 687      -1.362  22.340  16.010  1.00  7.850          H  
ATOM  10675 1HG  GLN A 687      -3.188  23.053  17.487  1.00  7.850          H  
ATOM  10676 2HG  GLN A 687      -4.292  23.077  16.085  1.00  7.850          H  
ATOM  10677 1HE2 GLN A 687      -4.213  19.744  18.039  1.00  7.850          H  
ATOM  10678 2HE2 GLN A 687      -4.181  21.366  18.625  1.00  7.850          H  
ATOM  10679  N   SER A 688       0.583  24.163  15.272  1.00  3.070          N  
ATOM  10680  CA  SER A 688       1.901  24.063  14.653  1.00  2.180          C  
ATOM  10681  C   SER A 688       2.496  22.678  14.965  1.00  1.610          C  
ATOM  10682  O   SER A 688       1.946  21.925  15.779  1.00  1.930          O  
ATOM  10683  CB  SER A 688       2.795  25.197  15.138  1.00  3.410          C  
ATOM  10684  OG  SER A 688       2.248  26.448  14.764  1.00  3.410          O  
ATOM  10685  H   SER A 688       0.588  24.080  16.283  1.00  3.680          H  
ATOM  10686  HA  SER A 688       1.792  24.154  13.572  1.00  2.620          H  
ATOM  10687 1HB  SER A 688       2.896  25.149  16.224  1.00  4.090          H  
ATOM  10688 2HB  SER A 688       3.790  25.091  14.713  1.00  4.090          H  
ATOM  10689  HG  SER A 688       2.891  27.138  15.004  1.00  4.090          H  
ATOM  10690  N   ILE A 689       3.598  22.300  14.308  1.00  1.010          N  
ATOM  10691  CA  ILE A 689       4.120  20.960  14.571  1.00  0.470          C  
ATOM  10692  C   ILE A 689       5.331  21.001  15.480  1.00  0.380          C  
ATOM  10693  O   ILE A 689       6.308  21.680  15.163  1.00  0.360          O  
ATOM  10694  CB  ILE A 689       4.565  20.252  13.283  1.00  0.870          C  
ATOM  10695  CG1 ILE A 689       3.428  20.212  12.306  1.00  0.870          C  
ATOM  10696  CG2 ILE A 689       5.008  18.782  13.665  1.00  0.870          C  
ATOM  10697  CD1 ILE A 689       3.795  19.700  10.962  1.00  0.870          C  
ATOM  10698  H   ILE A 689       4.052  22.921  13.649  1.00  1.210          H  
ATOM  10699  HA  ILE A 689       3.350  20.361  15.059  1.00  0.560          H  
ATOM  10700  HB  ILE A 689       5.382  20.792  12.817  1.00  1.050          H  
ATOM  10701 1HG1 ILE A 689       2.667  19.643  12.700  1.00  1.050          H  
ATOM  10702 2HG1 ILE A 689       3.050  21.222  12.171  1.00  1.050          H  
ATOM  10703 1HG2 ILE A 689       5.326  18.232  12.800  1.00  1.050          H  
ATOM  10704 2HG2 ILE A 689       5.827  18.803  14.367  1.00  1.050          H  
ATOM  10705 3HG2 ILE A 689       4.167  18.260  14.129  1.00  1.050          H  
ATOM  10706 1HD1 ILE A 689       2.923  19.723  10.348  1.00  1.050          H  
ATOM  10707 2HD1 ILE A 689       4.578  20.327  10.523  1.00  1.050          H  
ATOM  10708 3HD1 ILE A 689       4.141  18.686  11.020  1.00  1.050          H  
ATOM  10709  N   ILE A 690       5.271  20.270  16.593  1.00  0.340          N  
ATOM  10710  CA  ILE A 690       6.373  20.224  17.544  1.00  0.380          C  
ATOM  10711  C   ILE A 690       7.001  18.850  17.692  1.00  0.300          C  
ATOM  10712  O   ILE A 690       6.316  17.841  17.874  1.00  0.300          O  
ATOM  10713  CB  ILE A 690       5.948  20.686  18.946  1.00  0.520          C  
ATOM  10714  CG1 ILE A 690       5.463  22.120  18.860  1.00  0.520          C  
ATOM  10715  CG2 ILE A 690       7.110  20.503  19.960  1.00  0.520          C  
ATOM  10716  CD1 ILE A 690       4.878  22.614  20.117  1.00  0.520          C  
ATOM  10717  H   ILE A 690       4.411  19.748  16.800  1.00  0.410          H  
ATOM  10718  HA  ILE A 690       7.143  20.901  17.192  1.00  0.460          H  
ATOM  10719  HB  ILE A 690       5.093  20.086  19.274  1.00  0.620          H  
ATOM  10720 1HG1 ILE A 690       6.268  22.778  18.535  1.00  0.620          H  
ATOM  10721 2HG1 ILE A 690       4.669  22.151  18.113  1.00  0.620          H  
ATOM  10722 1HG2 ILE A 690       6.809  20.814  20.946  1.00  0.620          H  
ATOM  10723 2HG2 ILE A 690       7.405  19.465  20.028  1.00  0.620          H  
ATOM  10724 3HG2 ILE A 690       7.963  21.093  19.638  1.00  0.620          H  
ATOM  10725 1HD1 ILE A 690       4.485  23.585  19.955  1.00  0.620          H  
ATOM  10726 2HD1 ILE A 690       4.102  21.956  20.392  1.00  0.620          H  
ATOM  10727 3HD1 ILE A 690       5.612  22.649  20.909  1.00  0.620          H  
ATOM  10728  N   ALA A 691       8.325  18.822  17.590  1.00  0.310          N  
ATOM  10729  CA  ALA A 691       9.090  17.594  17.806  1.00  0.280          C  
ATOM  10730  C   ALA A 691       9.625  17.632  19.237  1.00  0.470          C  
ATOM  10731  O   ALA A 691      10.047  18.686  19.701  1.00  1.260          O  
ATOM  10732  CB  ALA A 691      10.219  17.470  16.801  1.00  0.400          C  
ATOM  10733  H   ALA A 691       8.790  19.722  17.431  1.00  0.370          H  
ATOM  10734  HA  ALA A 691       8.426  16.735  17.709  1.00  0.340          H  
ATOM  10735 1HB  ALA A 691      10.769  16.547  16.988  1.00  0.480          H  
ATOM  10736 2HB  ALA A 691       9.800  17.445  15.811  1.00  0.480          H  
ATOM  10737 3HB  ALA A 691      10.888  18.311  16.883  1.00  0.480          H  
ATOM  10738  N   TYR A 692       9.621  16.516  19.937  1.00  0.220          N  
ATOM  10739  CA  TYR A 692      10.130  16.544  21.311  1.00  0.180          C  
ATOM  10740  C   TYR A 692      10.653  15.192  21.768  1.00  0.230          C  
ATOM  10741  O   TYR A 692      10.325  14.166  21.172  1.00  0.310          O  
ATOM  10742  CB  TYR A 692       9.029  17.067  22.249  1.00  0.270          C  
ATOM  10743  CG  TYR A 692       7.769  16.210  22.308  1.00  0.270          C  
ATOM  10744  CD1 TYR A 692       7.652  15.235  23.254  1.00  0.270          C  
ATOM  10745  CD2 TYR A 692       6.739  16.413  21.432  1.00  0.270          C  
ATOM  10746  CE1 TYR A 692       6.541  14.439  23.342  1.00  0.270          C  
ATOM  10747  CE2 TYR A 692       5.626  15.628  21.531  1.00  0.270          C  
ATOM  10748  CZ  TYR A 692       5.518  14.644  22.468  1.00  0.270          C  
ATOM  10749  OH  TYR A 692       4.385  13.860  22.534  1.00  0.270          O  
ATOM  10750  H   TYR A 692       9.244  15.658  19.525  1.00  0.260          H  
ATOM  10751  HA  TYR A 692      10.970  17.242  21.354  1.00  0.220          H  
ATOM  10752 1HB  TYR A 692       9.428  17.157  23.265  1.00  0.320          H  
ATOM  10753 2HB  TYR A 692       8.737  18.063  21.936  1.00  0.320          H  
ATOM  10754  HD1 TYR A 692       8.439  15.105  23.929  1.00  0.320          H  
ATOM  10755  HD2 TYR A 692       6.795  17.193  20.671  1.00  0.320          H  
ATOM  10756  HE1 TYR A 692       6.475  13.665  24.107  1.00  0.320          H  
ATOM  10757  HE2 TYR A 692       4.825  15.788  20.876  1.00  0.320          H  
ATOM  10758  HH  TYR A 692       4.325  13.495  23.430  1.00  0.320          H  
ATOM  10759  N   THR A 693      11.431  15.177  22.850  1.00  0.210          N  
ATOM  10760  CA  THR A 693      11.919  13.919  23.384  1.00  0.260          C  
ATOM  10761  C   THR A 693      10.894  13.249  24.293  1.00  0.270          C  
ATOM  10762  O   THR A 693      10.011  13.902  24.861  1.00  0.340          O  
ATOM  10763  CB  THR A 693      13.226  14.155  24.166  1.00  0.340          C  
ATOM  10764  OG1 THR A 693      12.965  15.039  25.257  1.00  0.340          O  
ATOM  10765  CG2 THR A 693      14.274  14.784  23.268  1.00  0.340          C  
ATOM  10766  H   THR A 693      11.701  16.033  23.313  1.00  0.250          H  
ATOM  10767  HA  THR A 693      12.124  13.250  22.554  1.00  0.310          H  
ATOM  10768  HB  THR A 693      13.593  13.205  24.555  1.00  0.410          H  
ATOM  10769  HG1 THR A 693      13.725  15.045  25.853  1.00  0.410          H  
ATOM  10770 1HG2 THR A 693      15.186  14.950  23.838  1.00  0.410          H  
ATOM  10771 2HG2 THR A 693      14.486  14.123  22.449  1.00  0.410          H  
ATOM  10772 3HG2 THR A 693      13.913  15.735  22.881  1.00  0.410          H  
ATOM  10773  N   MET A 694      11.081  11.960  24.517  1.00  0.390          N  
ATOM  10774  CA  MET A 694      10.184  11.225  25.393  1.00  0.380          C  
ATOM  10775  C   MET A 694      10.425  11.480  26.868  1.00  0.310          C  
ATOM  10776  O   MET A 694      11.562  11.453  27.342  1.00  0.350          O  
ATOM  10777  CB  MET A 694      10.352   9.741  25.120  1.00  0.540          C  
ATOM  10778  CG  MET A 694       9.889   9.378  23.779  1.00  0.540          C  
ATOM  10779  SD  MET A 694      10.075   7.677  23.324  1.00  0.540          S  
ATOM  10780  CE  MET A 694       8.672   6.908  24.117  1.00  0.540          C  
ATOM  10781  H   MET A 694      11.812  11.481  23.982  1.00  0.470          H  
ATOM  10782  HA  MET A 694       9.161  11.527  25.165  1.00  0.460          H  
ATOM  10783 1HB  MET A 694      11.404   9.474  25.200  1.00  0.640          H  
ATOM  10784 2HB  MET A 694       9.799   9.173  25.861  1.00  0.640          H  
ATOM  10785 1HG  MET A 694       8.874   9.604  23.779  1.00  0.640          H  
ATOM  10786 2HG  MET A 694      10.356   9.990  23.029  1.00  0.640          H  
ATOM  10787 1HE  MET A 694       8.685   5.848  23.918  1.00  0.640          H  
ATOM  10788 2HE  MET A 694       8.704   7.072  25.188  1.00  0.640          H  
ATOM  10789 3HE  MET A 694       7.764   7.324  23.718  1.00  0.640          H  
ATOM  10790  N   SER A 695       9.339  11.640  27.615  1.00  0.260          N  
ATOM  10791  CA  SER A 695       9.422  11.743  29.063  1.00  0.210          C  
ATOM  10792  C   SER A 695       9.162  10.379  29.687  1.00  0.290          C  
ATOM  10793  O   SER A 695       8.065   9.816  29.571  1.00  0.430          O  
ATOM  10794  CB  SER A 695       8.432  12.745  29.602  1.00  0.310          C  
ATOM  10795  OG  SER A 695       8.459  12.761  30.992  1.00  0.310          O  
ATOM  10796  H   SER A 695       8.427  11.737  27.162  1.00  0.310          H  
ATOM  10797  HA  SER A 695      10.427  12.062  29.339  1.00  0.250          H  
ATOM  10798 1HB  SER A 695       8.665  13.730  29.221  1.00  0.380          H  
ATOM  10799 2HB  SER A 695       7.436  12.486  29.262  1.00  0.380          H  
ATOM  10800  HG  SER A 695       7.851  13.452  31.262  1.00  0.380          H  
ATOM  10801  N   LEU A 696      10.155   9.822  30.372  1.00  0.280          N  
ATOM  10802  CA  LEU A 696      10.012   8.476  30.931  1.00  0.330          C  
ATOM  10803  C   LEU A 696       9.266   8.510  32.253  1.00  0.240          C  
ATOM  10804  O   LEU A 696       9.809   8.119  33.275  1.00  0.380          O  
ATOM  10805  CB  LEU A 696      11.373   7.851  31.246  1.00  0.440          C  
ATOM  10806  CG  LEU A 696      12.238   7.352  30.118  1.00  0.440          C  
ATOM  10807  CD1 LEU A 696      12.955   8.518  29.444  1.00  0.440          C  
ATOM  10808  CD2 LEU A 696      13.235   6.381  30.693  1.00  0.440          C  
ATOM  10809  H   LEU A 696      11.022  10.328  30.478  1.00  0.340          H  
ATOM  10810  HA  LEU A 696       9.463   7.855  30.226  1.00  0.400          H  
ATOM  10811 1HB  LEU A 696      11.956   8.572  31.815  1.00  0.530          H  
ATOM  10812 2HB  LEU A 696      11.194   6.996  31.878  1.00  0.530          H  
ATOM  10813  HG  LEU A 696      11.630   6.847  29.377  1.00  0.530          H  
ATOM  10814 1HD1 LEU A 696      13.580   8.140  28.678  1.00  0.530          H  
ATOM  10815 2HD1 LEU A 696      12.258   9.218  29.006  1.00  0.530          H  
ATOM  10816 3HD1 LEU A 696      13.576   9.034  30.176  1.00  0.530          H  
ATOM  10817 1HD2 LEU A 696      13.869   6.003  29.900  1.00  0.530          H  
ATOM  10818 2HD2 LEU A 696      13.837   6.898  31.430  1.00  0.530          H  
ATOM  10819 3HD2 LEU A 696      12.727   5.554  31.168  1.00  0.530          H  
ATOM  10820  N   GLY A 697       8.036   8.959  32.239  1.00  0.190          N  
ATOM  10821  CA  GLY A 697       7.296   9.083  33.482  1.00  0.260          C  
ATOM  10822  C   GLY A 697       7.871  10.217  34.340  1.00  0.280          C  
ATOM  10823  O   GLY A 697       8.522  11.135  33.838  1.00  0.400          O  
ATOM  10824  H   GLY A 697       7.644   9.235  31.337  1.00  0.230          H  
ATOM  10825 1HA  GLY A 697       6.245   9.277  33.269  1.00  0.310          H  
ATOM  10826 2HA  GLY A 697       7.348   8.145  34.031  1.00  0.310          H  
ATOM  10827  N   ALA A 698       7.570  10.178  35.632  1.00  0.480          N  
ATOM  10828  CA  ALA A 698       7.995  11.203  36.587  1.00  0.590          C  
ATOM  10829  C   ALA A 698       9.390  10.937  37.135  1.00  0.440          C  
ATOM  10830  O   ALA A 698       9.854   9.807  37.145  1.00  0.420          O  
ATOM  10831  CB  ALA A 698       7.023  11.277  37.746  1.00  0.780          C  
ATOM  10832  H   ALA A 698       7.031   9.372  35.958  1.00  0.580          H  
ATOM  10833  HA  ALA A 698       8.012  12.160  36.066  1.00  0.710          H  
ATOM  10834 1HB  ALA A 698       7.338  12.061  38.435  1.00  0.940          H  
ATOM  10835 2HB  ALA A 698       6.025  11.497  37.372  1.00  0.940          H  
ATOM  10836 3HB  ALA A 698       7.016  10.335  38.258  1.00  0.940          H  
ATOM  10837  N   GLU A 699      10.066  11.974  37.595  1.00  0.600          N  
ATOM  10838  CA  GLU A 699      11.365  11.812  38.247  1.00  0.620          C  
ATOM  10839  C   GLU A 699      11.208  11.711  39.761  1.00  0.520          C  
ATOM  10840  O   GLU A 699      10.475  12.512  40.344  1.00  0.690          O  
ATOM  10841  CB  GLU A 699      12.253  13.013  37.903  1.00  0.860          C  
ATOM  10842  CG  GLU A 699      13.653  12.975  38.487  1.00  0.860          C  
ATOM  10843  CD  GLU A 699      14.472  14.172  38.099  1.00  0.860          C  
ATOM  10844  OE1 GLU A 699      13.989  14.985  37.355  1.00  0.860          O  
ATOM  10845  OE2 GLU A 699      15.596  14.274  38.555  1.00  0.860          O  
ATOM  10846  H   GLU A 699       9.664  12.899  37.526  1.00  0.720          H  
ATOM  10847  HA  GLU A 699      11.836  10.895  37.887  1.00  0.740          H  
ATOM  10848 1HB  GLU A 699      12.347  13.091  36.820  1.00  1.030          H  
ATOM  10849 2HB  GLU A 699      11.773  13.926  38.255  1.00  1.030          H  
ATOM  10850 1HG  GLU A 699      13.595  12.936  39.575  1.00  1.030          H  
ATOM  10851 2HG  GLU A 699      14.146  12.067  38.145  1.00  1.030          H  
ATOM  10852  N   ASN A 700      11.910  10.776  40.411  1.00  0.480          N  
ATOM  10853  CA  ASN A 700      11.844  10.733  41.869  1.00  0.630          C  
ATOM  10854  C   ASN A 700      13.129  10.169  42.509  1.00  0.620          C  
ATOM  10855  O   ASN A 700      14.057   9.729  41.818  1.00  0.610          O  
ATOM  10856  CB  ASN A 700      10.627   9.889  42.258  1.00  0.820          C  
ATOM  10857  CG  ASN A 700       9.984  10.253  43.585  1.00  0.820          C  
ATOM  10858  OD1 ASN A 700      10.618  10.888  44.430  1.00  0.820          O  
ATOM  10859  ND2 ASN A 700       8.748   9.860  43.780  1.00  0.820          N  
ATOM  10860  H   ASN A 700      12.461  10.089  39.887  1.00  0.580          H  
ATOM  10861  HA  ASN A 700      11.715  11.750  42.240  1.00  0.760          H  
ATOM  10862 1HB  ASN A 700       9.869   9.973  41.477  1.00  0.990          H  
ATOM  10863 2HB  ASN A 700      10.927   8.854  42.288  1.00  0.990          H  
ATOM  10864 1HD2 ASN A 700       8.289  10.075  44.643  1.00  0.990          H  
ATOM  10865 2HD2 ASN A 700       8.262   9.345  43.077  1.00  0.990          H  
ATOM  10866  N   SER A 701      13.149  10.137  43.834  1.00  0.660          N  
ATOM  10867  CA  SER A 701      14.276   9.609  44.591  1.00  0.740          C  
ATOM  10868  C   SER A 701      13.839   9.260  46.000  1.00  0.740          C  
ATOM  10869  O   SER A 701      12.809   9.729  46.485  1.00  0.720          O  
ATOM  10870  CB  SER A 701      15.422  10.605  44.627  1.00  1.000          C  
ATOM  10871  OG  SER A 701      15.083  11.741  45.367  1.00  1.000          O  
ATOM  10872  H   SER A 701      12.359  10.531  44.337  1.00  0.790          H  
ATOM  10873  HA  SER A 701      14.625   8.694  44.110  1.00  0.890          H  
ATOM  10874 1HB  SER A 701      16.301  10.131  45.063  1.00  1.200          H  
ATOM  10875 2HB  SER A 701      15.682  10.895  43.609  1.00  1.200          H  
ATOM  10876  HG  SER A 701      15.828  12.341  45.288  1.00  1.200          H  
ATOM  10877  N   VAL A 702      14.633   8.446  46.669  1.00  0.850          N  
ATOM  10878  CA  VAL A 702      14.344   8.061  48.034  1.00  0.820          C  
ATOM  10879  C   VAL A 702      15.509   8.384  48.950  1.00  0.840          C  
ATOM  10880  O   VAL A 702      16.663   8.060  48.656  1.00  0.990          O  
ATOM  10881  CB  VAL A 702      13.987   6.563  48.106  1.00  1.160          C  
ATOM  10882  CG1 VAL A 702      13.729   6.138  49.576  1.00  1.160          C  
ATOM  10883  CG2 VAL A 702      12.735   6.275  47.246  1.00  1.160          C  
ATOM  10884  H   VAL A 702      15.468   8.096  46.218  1.00  1.020          H  
ATOM  10885  HA  VAL A 702      13.479   8.629  48.377  1.00  0.980          H  
ATOM  10886  HB  VAL A 702      14.812   5.992  47.720  1.00  1.390          H  
ATOM  10887 1HG1 VAL A 702      13.478   5.085  49.606  1.00  1.390          H  
ATOM  10888 2HG1 VAL A 702      14.614   6.306  50.186  1.00  1.390          H  
ATOM  10889 3HG1 VAL A 702      12.897   6.712  49.979  1.00  1.390          H  
ATOM  10890 1HG2 VAL A 702      12.498   5.209  47.294  1.00  1.390          H  
ATOM  10891 2HG2 VAL A 702      11.890   6.852  47.624  1.00  1.390          H  
ATOM  10892 3HG2 VAL A 702      12.922   6.550  46.213  1.00  1.390          H  
ATOM  10893  N   ALA A 703      15.209   9.006  50.085  1.00  0.780          N  
ATOM  10894  CA  ALA A 703      16.236   9.374  51.052  1.00  0.810          C  
ATOM  10895  C   ALA A 703      16.681   8.160  51.851  1.00  0.910          C  
ATOM  10896  O   ALA A 703      16.358   8.017  53.041  1.00  1.540          O  
ATOM  10897  CB  ALA A 703      15.719  10.450  51.987  1.00  1.120          C  
ATOM  10898  H   ALA A 703      14.243   9.239  50.269  1.00  0.940          H  
ATOM  10899  HA  ALA A 703      17.100   9.756  50.505  1.00  0.970          H  
ATOM  10900 1HB  ALA A 703      16.507  10.725  52.689  1.00  1.350          H  
ATOM  10901 2HB  ALA A 703      15.425  11.325  51.410  1.00  1.350          H  
ATOM  10902 3HB  ALA A 703      14.860  10.071  52.537  1.00  1.350          H  
ATOM  10903  N   TYR A 704      17.384   7.271  51.162  1.00  0.800          N  
ATOM  10904  CA  TYR A 704      17.821   6.017  51.732  1.00  0.820          C  
ATOM  10905  C   TYR A 704      18.742   6.186  52.915  1.00  0.760          C  
ATOM  10906  O   TYR A 704      19.763   6.869  52.840  1.00  0.750          O  
ATOM  10907  CB  TYR A 704      18.493   5.113  50.699  1.00  1.140          C  
ATOM  10908  CG  TYR A 704      18.961   3.751  51.286  1.00  1.140          C  
ATOM  10909  CD1 TYR A 704      18.033   2.817  51.732  1.00  1.140          C  
ATOM  10910  CD2 TYR A 704      20.310   3.442  51.358  1.00  1.140          C  
ATOM  10911  CE1 TYR A 704      18.436   1.615  52.253  1.00  1.140          C  
ATOM  10912  CE2 TYR A 704      20.724   2.235  51.883  1.00  1.140          C  
ATOM  10913  CZ  TYR A 704      19.785   1.310  52.339  1.00  1.140          C  
ATOM  10914  OH  TYR A 704      20.181   0.084  52.886  1.00  1.140          O  
ATOM  10915  H   TYR A 704      17.551   7.497  50.182  1.00  0.960          H  
ATOM  10916  HA  TYR A 704      16.949   5.501  52.059  1.00  0.980          H  
ATOM  10917 1HB  TYR A 704      17.822   4.932  49.863  1.00  1.370          H  
ATOM  10918 2HB  TYR A 704      19.365   5.620  50.324  1.00  1.370          H  
ATOM  10919  HD1 TYR A 704      16.970   3.039  51.683  1.00  1.370          H  
ATOM  10920  HD2 TYR A 704      21.043   4.148  51.002  1.00  1.370          H  
ATOM  10921  HE1 TYR A 704      17.687   0.909  52.598  1.00  1.370          H  
ATOM  10922  HE2 TYR A 704      21.785   2.016  51.931  1.00  1.370          H  
ATOM  10923  HH  TYR A 704      21.176   0.065  52.953  1.00  1.370          H  
ATOM  10924  N   SER A 705      18.409   5.486  53.971  1.00  1.200          N  
ATOM  10925  CA  SER A 705      19.174   5.435  55.191  1.00  1.180          C  
ATOM  10926  C   SER A 705      19.174   4.022  55.676  1.00  1.110          C  
ATOM  10927  O   SER A 705      18.152   3.335  55.659  1.00  1.030          O  
ATOM  10928  CB  SER A 705      18.617   6.320  56.265  1.00  1.660          C  
ATOM  10929  OG  SER A 705      19.309   6.095  57.473  1.00  1.660          O  
ATOM  10930  H   SER A 705      17.511   4.995  53.949  1.00  1.440          H  
ATOM  10931  HA  SER A 705      20.201   5.734  54.980  1.00  1.420          H  
ATOM  10932 1HB  SER A 705      18.714   7.362  55.967  1.00  1.990          H  
ATOM  10933 2HB  SER A 705      17.580   6.116  56.392  1.00  1.990          H  
ATOM  10934  HG  SER A 705      18.926   6.713  58.113  1.00  1.990          H  
ATOM  10935  N   ASN A 706      20.320   3.576  56.145  1.00  1.150          N  
ATOM  10936  CA  ASN A 706      20.473   2.202  56.569  1.00  1.110          C  
ATOM  10937  C   ASN A 706      19.668   1.822  57.803  1.00  0.900          C  
ATOM  10938  O   ASN A 706      19.557   0.637  58.121  1.00  0.910          O  
ATOM  10939  CB  ASN A 706      21.947   1.947  56.777  1.00  1.570          C  
ATOM  10940  CG  ASN A 706      22.549   2.919  57.779  1.00  1.570          C  
ATOM  10941  OD1 ASN A 706      21.835   3.686  58.442  1.00  1.570          O  
ATOM  10942  ND2 ASN A 706      23.848   2.918  57.882  1.00  1.570          N  
ATOM  10943  H   ASN A 706      21.112   4.203  56.184  1.00  1.380          H  
ATOM  10944  HA  ASN A 706      20.127   1.562  55.754  1.00  1.330          H  
ATOM  10945 1HB  ASN A 706      22.102   0.928  57.136  1.00  1.880          H  
ATOM  10946 2HB  ASN A 706      22.468   2.039  55.830  1.00  1.880          H  
ATOM  10947 1HD2 ASN A 706      24.309   3.539  58.515  1.00  1.880          H  
ATOM  10948 2HD2 ASN A 706      24.400   2.273  57.311  1.00  1.880          H  
ATOM  10949  N   ASN A 707      19.065   2.806  58.466  1.00  0.780          N  
ATOM  10950  CA  ASN A 707      18.237   2.506  59.608  1.00  0.670          C  
ATOM  10951  C   ASN A 707      16.864   3.167  59.521  1.00  0.570          C  
ATOM  10952  O   ASN A 707      16.242   3.391  60.560  1.00  0.540          O  
ATOM  10953  CB  ASN A 707      18.941   2.902  60.893  1.00  0.980          C  
ATOM  10954  CG  ASN A 707      20.199   2.090  61.150  1.00  0.980          C  
ATOM  10955  OD1 ASN A 707      20.162   0.877  61.386  1.00  0.980          O  
ATOM  10956  ND2 ASN A 707      21.323   2.755  61.124  1.00  0.980          N  
ATOM  10957  H   ASN A 707      19.195   3.773  58.165  1.00  0.940          H  
ATOM  10958  HA  ASN A 707      18.060   1.430  59.635  1.00  0.800          H  
ATOM  10959 1HB  ASN A 707      19.203   3.959  60.850  1.00  1.180          H  
ATOM  10960 2HB  ASN A 707      18.263   2.762  61.737  1.00  1.180          H  
ATOM  10961 1HD2 ASN A 707      22.187   2.282  61.287  1.00  1.180          H  
ATOM  10962 2HD2 ASN A 707      21.318   3.738  60.934  1.00  1.180          H  
ATOM  10963  N   SER A 708      16.375   3.502  58.314  1.00  0.580          N  
ATOM  10964  CA  SER A 708      15.038   4.126  58.241  1.00  0.490          C  
ATOM  10965  C   SER A 708      14.072   3.313  57.404  1.00  0.420          C  
ATOM  10966  O   SER A 708      14.457   2.710  56.404  1.00  0.450          O  
ATOM  10967  CB  SER A 708      15.080   5.522  57.640  1.00  0.720          C  
ATOM  10968  OG  SER A 708      15.838   6.418  58.414  1.00  0.720          O  
ATOM  10969  H   SER A 708      16.912   3.329  57.454  1.00  0.700          H  
ATOM  10970  HA  SER A 708      14.627   4.195  59.247  1.00  0.590          H  
ATOM  10971 1HB  SER A 708      15.471   5.465  56.628  1.00  0.870          H  
ATOM  10972 2HB  SER A 708      14.057   5.894  57.561  1.00  0.870          H  
ATOM  10973  HG  SER A 708      15.708   7.278  58.012  1.00  0.870          H  
ATOM  10974  N   ILE A 709      12.798   3.334  57.791  1.00  0.350          N  
ATOM  10975  CA  ILE A 709      11.766   2.634  57.028  1.00  0.310          C  
ATOM  10976  C   ILE A 709      10.503   3.467  56.924  1.00  0.260          C  
ATOM  10977  O   ILE A 709      10.146   4.174  57.867  1.00  0.250          O  
ATOM  10978  CB  ILE A 709      11.445   1.275  57.708  1.00  0.450          C  
ATOM  10979  CG1 ILE A 709      10.549   0.359  56.840  1.00  0.450          C  
ATOM  10980  CG2 ILE A 709      10.703   1.547  59.048  1.00  0.450          C  
ATOM  10981  CD1 ILE A 709      10.533  -1.109  57.277  1.00  0.450          C  
ATOM  10982  H   ILE A 709      12.572   3.843  58.650  1.00  0.420          H  
ATOM  10983  HA  ILE A 709      12.145   2.457  56.027  1.00  0.370          H  
ATOM  10984  HB  ILE A 709      12.358   0.767  57.873  1.00  0.540          H  
ATOM  10985 1HG1 ILE A 709       9.539   0.742  56.858  1.00  0.540          H  
ATOM  10986 2HG1 ILE A 709      10.887   0.380  55.854  1.00  0.540          H  
ATOM  10987 1HG2 ILE A 709      10.509   0.617  59.543  1.00  0.540          H  
ATOM  10988 2HG2 ILE A 709      11.311   2.178  59.687  1.00  0.540          H  
ATOM  10989 3HG2 ILE A 709       9.763   2.040  58.872  1.00  0.540          H  
ATOM  10990 1HD1 ILE A 709       9.882  -1.676  56.609  1.00  0.540          H  
ATOM  10991 2HD1 ILE A 709      11.539  -1.512  57.230  1.00  0.540          H  
ATOM  10992 3HD1 ILE A 709      10.172  -1.196  58.275  1.00  0.540          H  
ATOM  10993  N   ALA A 710       9.807   3.379  55.797  1.00  0.250          N  
ATOM  10994  CA  ALA A 710       8.526   4.062  55.689  1.00  0.230          C  
ATOM  10995  C   ALA A 710       7.417   3.054  55.883  1.00  0.210          C  
ATOM  10996  O   ALA A 710       7.360   2.041  55.188  1.00  0.210          O  
ATOM  10997  CB  ALA A 710       8.355   4.766  54.369  1.00  0.330          C  
ATOM  10998  H   ALA A 710      10.166   2.784  55.051  1.00  0.300          H  
ATOM  10999  HA  ALA A 710       8.468   4.798  56.477  1.00  0.280          H  
ATOM  11000 1HB  ALA A 710       7.393   5.267  54.361  1.00  0.400          H  
ATOM  11001 2HB  ALA A 710       9.142   5.503  54.236  1.00  0.400          H  
ATOM  11002 3HB  ALA A 710       8.382   4.058  53.583  1.00  0.400          H  
ATOM  11003  N   ILE A 711       6.535   3.318  56.836  1.00  0.280          N  
ATOM  11004  CA  ILE A 711       5.422   2.410  57.097  1.00  0.290          C  
ATOM  11005  C   ILE A 711       4.136   3.162  56.746  1.00  0.250          C  
ATOM  11006  O   ILE A 711       4.017   4.335  57.112  1.00  0.260          O  
ATOM  11007  CB  ILE A 711       5.347   1.955  58.579  1.00  0.400          C  
ATOM  11008  CG1 ILE A 711       6.701   1.363  59.081  1.00  0.400          C  
ATOM  11009  CG2 ILE A 711       4.237   0.865  58.711  1.00  0.400          C  
ATOM  11010  CD1 ILE A 711       7.180   0.091  58.407  1.00  0.400          C  
ATOM  11011  H   ILE A 711       6.664   4.179  57.379  1.00  0.340          H  
ATOM  11012  HA  ILE A 711       5.547   1.529  56.491  1.00  0.350          H  
ATOM  11013  HB  ILE A 711       5.100   2.801  59.214  1.00  0.480          H  
ATOM  11014 1HG1 ILE A 711       7.460   2.118  58.929  1.00  0.480          H  
ATOM  11015 2HG1 ILE A 711       6.618   1.170  60.152  1.00  0.480          H  
ATOM  11016 1HG2 ILE A 711       4.166   0.534  59.734  1.00  0.480          H  
ATOM  11017 2HG2 ILE A 711       3.289   1.269  58.400  1.00  0.480          H  
ATOM  11018 3HG2 ILE A 711       4.458   0.006  58.085  1.00  0.480          H  
ATOM  11019 1HD1 ILE A 711       8.125  -0.186  58.843  1.00  0.480          H  
ATOM  11020 2HD1 ILE A 711       6.478  -0.720  58.561  1.00  0.480          H  
ATOM  11021 3HD1 ILE A 711       7.309   0.257  57.341  1.00  0.480          H  
ATOM  11022  N   PRO A 712       3.199   2.602  55.956  1.00  0.210          N  
ATOM  11023  CA  PRO A 712       1.945   3.233  55.629  1.00  0.170          C  
ATOM  11024  C   PRO A 712       1.175   3.511  56.895  1.00  0.240          C  
ATOM  11025  O   PRO A 712       1.133   2.668  57.783  1.00  0.310          O  
ATOM  11026  CB  PRO A 712       1.219   2.167  54.806  1.00  0.260          C  
ATOM  11027  CG  PRO A 712       2.311   1.316  54.257  1.00  0.260          C  
ATOM  11028  CD  PRO A 712       3.355   1.276  55.351  1.00  0.260          C  
ATOM  11029  HA  PRO A 712       2.117   4.144  55.043  1.00  0.200          H  
ATOM  11030 1HB  PRO A 712       0.526   1.601  55.449  1.00  0.310          H  
ATOM  11031 2HB  PRO A 712       0.603   2.659  54.036  1.00  0.310          H  
ATOM  11032 1HG  PRO A 712       1.922   0.318  53.996  1.00  0.310          H  
ATOM  11033 2HG  PRO A 712       2.692   1.759  53.340  1.00  0.310          H  
ATOM  11034 1HD  PRO A 712       3.125   0.479  56.070  1.00  0.310          H  
ATOM  11035 2HD  PRO A 712       4.301   1.149  54.895  1.00  0.310          H  
ATOM  11036  N   ILE A 713       0.520   4.641  56.931  1.00  0.280          N  
ATOM  11037  CA  ILE A 713      -0.333   5.075  58.020  1.00  0.330          C  
ATOM  11038  C   ILE A 713      -1.770   4.796  57.617  1.00  0.340          C  
ATOM  11039  O   ILE A 713      -2.590   4.358  58.423  1.00  0.450          O  
ATOM  11040  CB  ILE A 713      -0.141   6.574  58.329  1.00  0.440          C  
ATOM  11041  CG1 ILE A 713       1.387   6.883  58.635  1.00  0.440          C  
ATOM  11042  CG2 ILE A 713      -1.057   6.998  59.489  1.00  0.440          C  
ATOM  11043  CD1 ILE A 713       2.025   6.081  59.758  1.00  0.440          C  
ATOM  11044  H   ILE A 713       0.650   5.248  56.144  1.00  0.340          H  
ATOM  11045  HA  ILE A 713      -0.120   4.489  58.909  1.00  0.400          H  
ATOM  11046  HB  ILE A 713      -0.409   7.153  57.442  1.00  0.530          H  
ATOM  11047 1HG1 ILE A 713       1.961   6.704  57.732  1.00  0.530          H  
ATOM  11048 2HG1 ILE A 713       1.472   7.939  58.891  1.00  0.530          H  
ATOM  11049 1HG2 ILE A 713      -0.929   8.062  59.681  1.00  0.530          H  
ATOM  11050 2HG2 ILE A 713      -2.099   6.809  59.230  1.00  0.530          H  
ATOM  11051 3HG2 ILE A 713      -0.811   6.434  60.386  1.00  0.530          H  
ATOM  11052 1HD1 ILE A 713       3.042   6.367  59.878  1.00  0.530          H  
ATOM  11053 2HD1 ILE A 713       1.503   6.244  60.694  1.00  0.530          H  
ATOM  11054 3HD1 ILE A 713       1.995   5.045  59.498  1.00  0.530          H  
ATOM  11055  N   ASN A 714      -2.080   5.097  56.359  1.00  0.280          N  
ATOM  11056  CA  ASN A 714      -3.431   4.885  55.859  1.00  0.300          C  
ATOM  11057  C   ASN A 714      -3.346   4.209  54.504  1.00  0.240          C  
ATOM  11058  O   ASN A 714      -2.247   4.097  53.946  1.00  0.300          O  
ATOM  11059  CB  ASN A 714      -4.170   6.216  55.743  1.00  0.410          C  
ATOM  11060  CG  ASN A 714      -4.412   6.876  57.068  1.00  0.410          C  
ATOM  11061  OD1 ASN A 714      -5.069   6.304  57.944  1.00  0.410          O  
ATOM  11062  ND2 ASN A 714      -3.920   8.081  57.238  1.00  0.410          N  
ATOM  11063  H   ASN A 714      -1.337   5.456  55.758  1.00  0.340          H  
ATOM  11064  HA  ASN A 714      -3.973   4.218  56.534  1.00  0.360          H  
ATOM  11065 1HB  ASN A 714      -3.579   6.900  55.132  1.00  0.490          H  
ATOM  11066 2HB  ASN A 714      -5.124   6.072  55.240  1.00  0.490          H  
ATOM  11067 1HD2 ASN A 714      -4.070   8.557  58.103  1.00  0.490          H  
ATOM  11068 2HD2 ASN A 714      -3.411   8.567  56.499  1.00  0.490          H  
ATOM  11069  N   PHE A 715      -4.498   3.866  53.920  1.00  0.350          N  
ATOM  11070  CA  PHE A 715      -4.552   3.220  52.609  1.00  0.290          C  
ATOM  11071  C   PHE A 715      -5.860   3.452  51.902  1.00  0.380          C  
ATOM  11072  O   PHE A 715      -6.865   3.845  52.521  1.00  0.490          O  
ATOM  11073  CB  PHE A 715      -4.321   1.719  52.721  1.00  0.430          C  
ATOM  11074  CG  PHE A 715      -5.369   1.015  53.474  1.00  0.430          C  
ATOM  11075  CD1 PHE A 715      -6.472   0.450  52.826  1.00  0.430          C  
ATOM  11076  CD2 PHE A 715      -5.267   0.902  54.835  1.00  0.430          C  
ATOM  11077  CE1 PHE A 715      -7.431  -0.210  53.547  1.00  0.430          C  
ATOM  11078  CE2 PHE A 715      -6.217   0.255  55.548  1.00  0.430          C  
ATOM  11079  CZ  PHE A 715      -7.298  -0.307  54.911  1.00  0.430          C  
ATOM  11080  H   PHE A 715      -5.367   4.011  54.419  1.00  0.420          H  
ATOM  11081  HA  PHE A 715      -3.794   3.616  51.974  1.00  0.350          H  
ATOM  11082 1HB  PHE A 715      -4.272   1.283  51.721  1.00  0.520          H  
ATOM  11083 2HB  PHE A 715      -3.363   1.525  53.205  1.00  0.520          H  
ATOM  11084  HD1 PHE A 715      -6.562   0.533  51.740  1.00  0.520          H  
ATOM  11085  HD2 PHE A 715      -4.409   1.341  55.340  1.00  0.520          H  
ATOM  11086  HE1 PHE A 715      -8.288  -0.652  53.041  1.00  0.520          H  
ATOM  11087  HE2 PHE A 715      -6.120   0.183  56.624  1.00  0.520          H  
ATOM  11088  HZ  PHE A 715      -8.038  -0.821  55.492  1.00  0.520          H  
ATOM  11089  N   THR A 716      -5.838   3.181  50.601  1.00  0.320          N  
ATOM  11090  CA  THR A 716      -7.046   3.224  49.819  1.00  0.390          C  
ATOM  11091  C   THR A 716      -7.245   1.976  48.993  1.00  0.350          C  
ATOM  11092  O   THR A 716      -6.293   1.323  48.546  1.00  0.270          O  
ATOM  11093  CB  THR A 716      -7.056   4.428  48.851  1.00  0.520          C  
ATOM  11094  OG1 THR A 716      -5.956   4.309  47.931  1.00  0.520          O  
ATOM  11095  CG2 THR A 716      -6.925   5.732  49.608  1.00  0.520          C  
ATOM  11096  H   THR A 716      -4.958   2.912  50.150  1.00  0.380          H  
ATOM  11097  HA  THR A 716      -7.878   3.300  50.493  1.00  0.470          H  
ATOM  11098  HB  THR A 716      -7.994   4.428  48.290  1.00  0.620          H  
ATOM  11099  HG1 THR A 716      -6.079   3.537  47.364  1.00  0.620          H  
ATOM  11100 1HG2 THR A 716      -6.936   6.561  48.903  1.00  0.620          H  
ATOM  11101 2HG2 THR A 716      -7.748   5.837  50.301  1.00  0.620          H  
ATOM  11102 3HG2 THR A 716      -6.001   5.741  50.148  1.00  0.620          H  
ATOM  11103  N   ILE A 717      -8.501   1.697  48.712  1.00  0.420          N  
ATOM  11104  CA  ILE A 717      -8.834   0.637  47.792  1.00  0.420          C  
ATOM  11105  C   ILE A 717      -9.260   1.264  46.479  1.00  0.450          C  
ATOM  11106  O   ILE A 717     -10.113   2.154  46.443  1.00  0.520          O  
ATOM  11107  CB  ILE A 717      -9.920  -0.296  48.362  1.00  0.590          C  
ATOM  11108  CG1 ILE A 717      -9.474  -0.859  49.781  1.00  0.590          C  
ATOM  11109  CG2 ILE A 717     -10.249  -1.434  47.370  1.00  0.590          C  
ATOM  11110  CD1 ILE A 717      -8.139  -1.589  49.852  1.00  0.590          C  
ATOM  11111  H   ILE A 717      -9.233   2.220  49.198  1.00  0.500          H  
ATOM  11112  HA  ILE A 717      -7.949   0.041  47.587  1.00  0.500          H  
ATOM  11113  HB  ILE A 717     -10.828   0.289  48.531  1.00  0.710          H  
ATOM  11114 1HG1 ILE A 717      -9.463  -0.036  50.501  1.00  0.710          H  
ATOM  11115 2HG1 ILE A 717     -10.218  -1.573  50.078  1.00  0.710          H  
ATOM  11116 1HG2 ILE A 717     -11.034  -2.062  47.787  1.00  0.710          H  
ATOM  11117 2HG2 ILE A 717     -10.595  -1.013  46.424  1.00  0.710          H  
ATOM  11118 3HG2 ILE A 717      -9.357  -2.037  47.185  1.00  0.710          H  
ATOM  11119 1HD1 ILE A 717      -7.984  -1.948  50.862  1.00  0.710          H  
ATOM  11120 2HD1 ILE A 717      -8.136  -2.417  49.171  1.00  0.710          H  
ATOM  11121 3HD1 ILE A 717      -7.339  -0.914  49.595  1.00  0.710          H  
ATOM  11122  N   SER A 718      -8.635   0.813  45.404  1.00  0.400          N  
ATOM  11123  CA  SER A 718      -8.916   1.336  44.079  1.00  0.420          C  
ATOM  11124  C   SER A 718      -9.297   0.210  43.151  1.00  0.380          C  
ATOM  11125  O   SER A 718      -9.011  -0.964  43.412  1.00  0.350          O  
ATOM  11126  CB  SER A 718      -7.716   2.085  43.529  1.00  0.580          C  
ATOM  11127  OG  SER A 718      -6.633   1.223  43.331  1.00  0.580          O  
ATOM  11128  H   SER A 718      -7.928   0.078  45.523  1.00  0.480          H  
ATOM  11129  HA  SER A 718      -9.760   2.024  44.143  1.00  0.500          H  
ATOM  11130 1HB  SER A 718      -7.984   2.560  42.586  1.00  0.700          H  
ATOM  11131 2HB  SER A 718      -7.434   2.872  44.227  1.00  0.700          H  
ATOM  11132  HG  SER A 718      -5.906   1.767  43.020  1.00  0.700          H  
ATOM  11133  N   VAL A 719      -9.969   0.557  42.062  1.00  0.380          N  
ATOM  11134  CA  VAL A 719     -10.354  -0.460  41.113  1.00  0.350          C  
ATOM  11135  C   VAL A 719      -9.872  -0.059  39.737  1.00  0.330          C  
ATOM  11136  O   VAL A 719     -10.090   1.071  39.294  1.00  0.330          O  
ATOM  11137  CB  VAL A 719     -11.888  -0.681  41.116  1.00  0.500          C  
ATOM  11138  CG1 VAL A 719     -12.271  -1.809  40.108  1.00  0.500          C  
ATOM  11139  CG2 VAL A 719     -12.344  -1.021  42.541  1.00  0.500          C  
ATOM  11140  H   VAL A 719     -10.153   1.533  41.868  1.00  0.460          H  
ATOM  11141  HA  VAL A 719      -9.876  -1.389  41.390  1.00  0.420          H  
ATOM  11142  HB  VAL A 719     -12.386   0.226  40.776  1.00  0.600          H  
ATOM  11143 1HG1 VAL A 719     -13.342  -1.949  40.109  1.00  0.600          H  
ATOM  11144 2HG1 VAL A 719     -11.952  -1.557  39.101  1.00  0.600          H  
ATOM  11145 3HG1 VAL A 719     -11.788  -2.739  40.408  1.00  0.600          H  
ATOM  11146 1HG2 VAL A 719     -13.422  -1.177  42.559  1.00  0.600          H  
ATOM  11147 2HG2 VAL A 719     -11.841  -1.904  42.861  1.00  0.600          H  
ATOM  11148 3HG2 VAL A 719     -12.094  -0.225  43.219  1.00  0.600          H  
ATOM  11149  N   THR A 720      -9.206  -0.972  39.055  1.00  0.310          N  
ATOM  11150  CA  THR A 720      -8.772  -0.657  37.707  1.00  0.290          C  
ATOM  11151  C   THR A 720      -9.393  -1.592  36.707  1.00  0.280          C  
ATOM  11152  O   THR A 720     -10.033  -2.585  37.066  1.00  0.280          O  
ATOM  11153  CB  THR A 720      -7.255  -0.685  37.533  1.00  0.410          C  
ATOM  11154  OG1 THR A 720      -6.974  -0.142  36.233  1.00  0.410          O  
ATOM  11155  CG2 THR A 720      -6.696  -2.132  37.653  1.00  0.410          C  
ATOM  11156  H   THR A 720      -9.032  -1.879  39.494  1.00  0.370          H  
ATOM  11157  HA  THR A 720      -9.105   0.349  37.457  1.00  0.350          H  
ATOM  11158  HB  THR A 720      -6.797  -0.051  38.291  1.00  0.500          H  
ATOM  11159  HG1 THR A 720      -6.038   0.080  36.172  1.00  0.500          H  
ATOM  11160 1HG2 THR A 720      -5.617  -2.113  37.516  1.00  0.500          H  
ATOM  11161 2HG2 THR A 720      -6.927  -2.521  38.646  1.00  0.500          H  
ATOM  11162 3HG2 THR A 720      -7.137  -2.784  36.897  1.00  0.500          H  
ATOM  11163  N   THR A 721      -9.184  -1.302  35.435  1.00  0.270          N  
ATOM  11164  CA  THR A 721      -9.806  -2.123  34.407  1.00  0.260          C  
ATOM  11165  C   THR A 721      -8.821  -2.664  33.396  1.00  0.260          C  
ATOM  11166  O   THR A 721      -8.016  -1.924  32.824  1.00  0.270          O  
ATOM  11167  CB  THR A 721     -10.899  -1.328  33.647  1.00  0.370          C  
ATOM  11168  OG1 THR A 721     -11.882  -0.874  34.556  1.00  0.370          O  
ATOM  11169  CG2 THR A 721     -11.602  -2.223  32.642  1.00  0.370          C  
ATOM  11170  H   THR A 721      -8.588  -0.509  35.207  1.00  0.320          H  
ATOM  11171  HA  THR A 721     -10.280  -2.971  34.887  1.00  0.310          H  
ATOM  11172  HB  THR A 721     -10.452  -0.477  33.136  1.00  0.440          H  
ATOM  11173  HG1 THR A 721     -11.483  -0.220  35.133  1.00  0.440          H  
ATOM  11174 1HG2 THR A 721     -12.380  -1.658  32.132  1.00  0.440          H  
ATOM  11175 2HG2 THR A 721     -10.904  -2.591  31.914  1.00  0.440          H  
ATOM  11176 3HG2 THR A 721     -12.049  -3.062  33.174  1.00  0.440          H  
ATOM  11177  N   GLU A 722      -8.933  -3.959  33.139  1.00  0.260          N  
ATOM  11178  CA  GLU A 722      -8.123  -4.592  32.107  1.00  0.260          C  
ATOM  11179  C   GLU A 722      -9.010  -5.249  31.064  1.00  0.250          C  
ATOM  11180  O   GLU A 722      -9.933  -6.002  31.378  1.00  0.280          O  
ATOM  11181  CB  GLU A 722      -7.114  -5.586  32.678  1.00  0.360          C  
ATOM  11182  CG  GLU A 722      -5.986  -4.939  33.506  1.00  0.360          C  
ATOM  11183  CD  GLU A 722      -4.952  -5.941  33.939  1.00  0.360          C  
ATOM  11184  OE1 GLU A 722      -5.195  -7.119  33.759  1.00  0.360          O  
ATOM  11185  OE2 GLU A 722      -3.921  -5.556  34.425  1.00  0.360          O  
ATOM  11186  H   GLU A 722      -9.622  -4.484  33.690  1.00  0.310          H  
ATOM  11187  HA  GLU A 722      -7.549  -3.818  31.599  1.00  0.310          H  
ATOM  11188 1HB  GLU A 722      -7.635  -6.299  33.314  1.00  0.440          H  
ATOM  11189 2HB  GLU A 722      -6.657  -6.149  31.861  1.00  0.440          H  
ATOM  11190 1HG  GLU A 722      -5.502  -4.179  32.893  1.00  0.440          H  
ATOM  11191 2HG  GLU A 722      -6.407  -4.438  34.372  1.00  0.440          H  
ATOM  11192  N   ILE A 723      -8.746  -4.913  29.812  1.00  0.220          N  
ATOM  11193  CA  ILE A 723      -9.539  -5.391  28.689  1.00  0.210          C  
ATOM  11194  C   ILE A 723      -8.747  -6.351  27.814  1.00  0.200          C  
ATOM  11195  O   ILE A 723      -7.702  -5.982  27.268  1.00  0.210          O  
ATOM  11196  CB  ILE A 723     -10.032  -4.157  27.890  1.00  0.300          C  
ATOM  11197  CG1 ILE A 723     -10.908  -3.278  28.868  1.00  0.300          C  
ATOM  11198  CG2 ILE A 723     -10.819  -4.589  26.615  1.00  0.300          C  
ATOM  11199  CD1 ILE A 723     -11.253  -1.913  28.422  1.00  0.300          C  
ATOM  11200  H   ILE A 723      -7.966  -4.293  29.638  1.00  0.260          H  
ATOM  11201  HA  ILE A 723     -10.405  -5.929  29.072  1.00  0.250          H  
ATOM  11202  HB  ILE A 723      -9.175  -3.554  27.590  1.00  0.360          H  
ATOM  11203 1HG1 ILE A 723     -11.818  -3.785  29.034  1.00  0.360          H  
ATOM  11204 2HG1 ILE A 723     -10.393  -3.177  29.799  1.00  0.360          H  
ATOM  11205 1HG2 ILE A 723     -11.153  -3.713  26.069  1.00  0.360          H  
ATOM  11206 2HG2 ILE A 723     -10.172  -5.182  25.967  1.00  0.360          H  
ATOM  11207 3HG2 ILE A 723     -11.680  -5.187  26.899  1.00  0.360          H  
ATOM  11208 1HD1 ILE A 723     -11.863  -1.423  29.180  1.00  0.360          H  
ATOM  11209 2HD1 ILE A 723     -10.335  -1.348  28.278  1.00  0.360          H  
ATOM  11210 3HD1 ILE A 723     -11.791  -1.957  27.507  1.00  0.360          H  
ATOM  11211  N   LEU A 724      -9.252  -7.578  27.692  1.00  0.200          N  
ATOM  11212  CA  LEU A 724      -8.575  -8.611  26.927  1.00  0.190          C  
ATOM  11213  C   LEU A 724      -9.470  -9.247  25.855  1.00  0.210          C  
ATOM  11214  O   LEU A 724     -10.593  -9.667  26.151  1.00  0.230          O  
ATOM  11215  CB  LEU A 724      -8.122  -9.725  27.874  1.00  0.270          C  
ATOM  11216  CG  LEU A 724      -7.145  -9.324  28.996  1.00  0.270          C  
ATOM  11217  CD1 LEU A 724      -6.985 -10.478  29.919  1.00  0.270          C  
ATOM  11218  CD2 LEU A 724      -5.789  -8.939  28.423  1.00  0.270          C  
ATOM  11219  H   LEU A 724     -10.132  -7.794  28.174  1.00  0.240          H  
ATOM  11220  HA  LEU A 724      -7.699  -8.170  26.487  1.00  0.230          H  
ATOM  11221 1HB  LEU A 724      -9.005 -10.145  28.348  1.00  0.320          H  
ATOM  11222 2HB  LEU A 724      -7.648 -10.512  27.278  1.00  0.320          H  
ATOM  11223  HG  LEU A 724      -7.560  -8.486  29.559  1.00  0.320          H  
ATOM  11224 1HD1 LEU A 724      -6.321 -10.186  30.706  1.00  0.320          H  
ATOM  11225 2HD1 LEU A 724      -7.945 -10.741  30.329  1.00  0.320          H  
ATOM  11226 3HD1 LEU A 724      -6.566 -11.327  29.377  1.00  0.320          H  
ATOM  11227 1HD2 LEU A 724      -5.118  -8.673  29.239  1.00  0.320          H  
ATOM  11228 2HD2 LEU A 724      -5.373  -9.785  27.870  1.00  0.320          H  
ATOM  11229 3HD2 LEU A 724      -5.886  -8.086  27.759  1.00  0.320          H  
ATOM  11230  N   PRO A 725      -9.050  -9.272  24.588  1.00  0.200          N  
ATOM  11231  CA  PRO A 725      -9.707  -9.985  23.514  1.00  0.230          C  
ATOM  11232  C   PRO A 725      -9.749 -11.474  23.833  1.00  0.220          C  
ATOM  11233  O   PRO A 725      -8.802 -12.007  24.416  1.00  0.210          O  
ATOM  11234  CB  PRO A 725      -8.805  -9.673  22.323  1.00  0.350          C  
ATOM  11235  CG  PRO A 725      -8.133  -8.371  22.660  1.00  0.350          C  
ATOM  11236  CD  PRO A 725      -7.926  -8.419  24.149  1.00  0.350          C  
ATOM  11237  HA  PRO A 725     -10.722  -9.602  23.360  1.00  0.280          H  
ATOM  11238 1HB  PRO A 725      -8.071 -10.468  22.219  1.00  0.410          H  
ATOM  11239 2HB  PRO A 725      -9.390  -9.641  21.412  1.00  0.410          H  
ATOM  11240 1HG  PRO A 725      -7.187  -8.281  22.104  1.00  0.410          H  
ATOM  11241 2HG  PRO A 725      -8.764  -7.525  22.342  1.00  0.410          H  
ATOM  11242 1HD  PRO A 725      -6.954  -8.882  24.400  1.00  0.410          H  
ATOM  11243 2HD  PRO A 725      -8.028  -7.386  24.532  1.00  0.410          H  
ATOM  11244  N   VAL A 726     -10.812 -12.148  23.418  1.00  0.220          N  
ATOM  11245  CA  VAL A 726     -10.937 -13.596  23.594  1.00  0.220          C  
ATOM  11246  C   VAL A 726     -11.187 -14.296  22.264  1.00  0.220          C  
ATOM  11247  O   VAL A 726     -10.691 -15.403  22.057  1.00  0.220          O  
ATOM  11248  CB  VAL A 726     -12.022 -13.970  24.630  1.00  0.310          C  
ATOM  11249  CG1 VAL A 726     -12.210 -15.508  24.711  1.00  0.310          C  
ATOM  11250  CG2 VAL A 726     -11.589 -13.424  26.012  1.00  0.310          C  
ATOM  11251  H   VAL A 726     -11.567 -11.631  22.966  1.00  0.260          H  
ATOM  11252  HA  VAL A 726      -9.989 -13.967  23.984  1.00  0.260          H  
ATOM  11253  HB  VAL A 726     -12.974 -13.542  24.332  1.00  0.370          H  
ATOM  11254 1HG1 VAL A 726     -12.966 -15.733  25.455  1.00  0.370          H  
ATOM  11255 2HG1 VAL A 726     -12.529 -15.909  23.748  1.00  0.370          H  
ATOM  11256 3HG1 VAL A 726     -11.276 -15.978  24.995  1.00  0.370          H  
ATOM  11257 1HG2 VAL A 726     -12.346 -13.667  26.749  1.00  0.370          H  
ATOM  11258 2HG2 VAL A 726     -10.640 -13.867  26.295  1.00  0.370          H  
ATOM  11259 3HG2 VAL A 726     -11.465 -12.351  25.973  1.00  0.370          H  
ATOM  11260  N   SER A 727     -11.992 -13.695  21.381  1.00  0.240          N  
ATOM  11261  CA  SER A 727     -12.302 -14.386  20.133  1.00  0.250          C  
ATOM  11262  C   SER A 727     -12.450 -13.452  18.931  1.00  0.270          C  
ATOM  11263  O   SER A 727     -12.823 -12.284  19.051  1.00  0.350          O  
ATOM  11264  CB  SER A 727     -13.579 -15.189  20.281  1.00  0.350          C  
ATOM  11265  OG  SER A 727     -14.689 -14.353  20.488  1.00  0.350          O  
ATOM  11266  H   SER A 727     -12.387 -12.775  21.572  1.00  0.290          H  
ATOM  11267  HA  SER A 727     -11.490 -15.078  19.920  1.00  0.300          H  
ATOM  11268 1HB  SER A 727     -13.732 -15.785  19.380  1.00  0.420          H  
ATOM  11269 2HB  SER A 727     -13.479 -15.885  21.116  1.00  0.420          H  
ATOM  11270  HG  SER A 727     -15.455 -14.933  20.469  1.00  0.420          H  
ATOM  11271  N   MET A 728     -12.139 -14.008  17.767  1.00  0.250          N  
ATOM  11272  CA  MET A 728     -12.226 -13.383  16.451  1.00  0.230          C  
ATOM  11273  C   MET A 728     -13.488 -13.747  15.724  1.00  0.180          C  
ATOM  11274  O   MET A 728     -14.075 -14.804  15.958  1.00  0.220          O  
ATOM  11275  CB  MET A 728     -11.077 -13.825  15.557  1.00  0.330          C  
ATOM  11276  CG  MET A 728      -9.717 -13.372  15.945  1.00  0.330          C  
ATOM  11277  SD  MET A 728      -8.430 -14.178  14.947  1.00  0.330          S  
ATOM  11278  CE  MET A 728      -8.625 -13.589  13.268  1.00  0.330          C  
ATOM  11279  H   MET A 728     -11.833 -14.976  17.813  1.00  0.300          H  
ATOM  11280  HA  MET A 728     -12.210 -12.302  16.574  1.00  0.280          H  
ATOM  11281 1HB  MET A 728     -11.067 -14.901  15.497  1.00  0.400          H  
ATOM  11282 2HB  MET A 728     -11.273 -13.460  14.547  1.00  0.400          H  
ATOM  11283 1HG  MET A 728      -9.635 -12.296  15.819  1.00  0.400          H  
ATOM  11284 2HG  MET A 728      -9.553 -13.598  16.972  1.00  0.400          H  
ATOM  11285 1HE  MET A 728      -7.872 -14.057  12.631  1.00  0.400          H  
ATOM  11286 2HE  MET A 728      -9.613 -13.855  12.898  1.00  0.400          H  
ATOM  11287 3HE  MET A 728      -8.507 -12.507  13.237  1.00  0.400          H  
ATOM  11288  N   THR A 729     -13.864 -12.904  14.778  1.00  0.230          N  
ATOM  11289  CA  THR A 729     -14.976 -13.203  13.912  1.00  0.230          C  
ATOM  11290  C   THR A 729     -14.695 -14.505  13.186  1.00  0.160          C  
ATOM  11291  O   THR A 729     -13.644 -14.664  12.563  1.00  0.170          O  
ATOM  11292  CB  THR A 729     -15.182 -12.058  12.897  1.00  0.320          C  
ATOM  11293  OG1 THR A 729     -15.428 -10.835  13.608  1.00  0.320          O  
ATOM  11294  CG2 THR A 729     -16.346 -12.349  11.994  1.00  0.320          C  
ATOM  11295  H   THR A 729     -13.374 -12.033  14.640  1.00  0.280          H  
ATOM  11296  HA  THR A 729     -15.877 -13.324  14.513  1.00  0.280          H  
ATOM  11297  HB  THR A 729     -14.282 -11.947  12.296  1.00  0.390          H  
ATOM  11298  HG1 THR A 729     -15.427 -10.094  12.993  1.00  0.390          H  
ATOM  11299 1HG2 THR A 729     -16.475 -11.529  11.289  1.00  0.390          H  
ATOM  11300 2HG2 THR A 729     -16.172 -13.269  11.438  1.00  0.390          H  
ATOM  11301 3HG2 THR A 729     -17.244 -12.454  12.598  1.00  0.390          H  
ATOM  11302  N   LYS A 730     -15.663 -15.399  13.243  1.00  0.160          N  
ATOM  11303  CA  LYS A 730     -15.615 -16.704  12.623  1.00  0.140          C  
ATOM  11304  C   LYS A 730     -16.003 -16.607  11.160  1.00  0.150          C  
ATOM  11305  O   LYS A 730     -17.095 -16.122  10.859  1.00  0.190          O  
ATOM  11306  CB  LYS A 730     -16.611 -17.596  13.354  1.00  0.200          C  
ATOM  11307  CG  LYS A 730     -16.636 -18.998  12.928  1.00  0.200          C  
ATOM  11308  CD  LYS A 730     -17.804 -19.760  13.558  1.00  0.200          C  
ATOM  11309  CE  LYS A 730     -17.579 -20.142  14.992  1.00  0.200          C  
ATOM  11310  NZ  LYS A 730     -18.725 -20.895  15.512  1.00  0.200          N  
ATOM  11311  H   LYS A 730     -16.484 -15.155  13.779  1.00  0.190          H  
ATOM  11312  HA  LYS A 730     -14.601 -17.102  12.699  1.00  0.170          H  
ATOM  11313 1HB  LYS A 730     -16.376 -17.571  14.417  1.00  0.240          H  
ATOM  11314 2HB  LYS A 730     -17.613 -17.189  13.235  1.00  0.240          H  
ATOM  11315 1HG  LYS A 730     -16.665 -19.082  11.846  1.00  0.240          H  
ATOM  11316 2HG  LYS A 730     -15.734 -19.414  13.275  1.00  0.240          H  
ATOM  11317 1HD  LYS A 730     -18.694 -19.130  13.543  1.00  0.240          H  
ATOM  11318 2HD  LYS A 730     -18.012 -20.658  12.980  1.00  0.240          H  
ATOM  11319 1HE  LYS A 730     -16.695 -20.760  15.066  1.00  0.240          H  
ATOM  11320 2HE  LYS A 730     -17.447 -19.256  15.607  1.00  0.240          H  
ATOM  11321 1HZ  LYS A 730     -18.512 -21.154  16.491  1.00  0.240          H  
ATOM  11322 2HZ  LYS A 730     -19.573 -20.280  15.446  1.00  0.240          H  
ATOM  11323 3HZ  LYS A 730     -18.869 -21.731  14.979  1.00  0.240          H  
ATOM  11324  N   THR A 731     -15.137 -17.046  10.245  1.00  0.140          N  
ATOM  11325  CA  THR A 731     -15.499 -16.934   8.839  1.00  0.150          C  
ATOM  11326  C   THR A 731     -15.238 -18.214   8.065  1.00  0.160          C  
ATOM  11327  O   THR A 731     -14.437 -19.064   8.467  1.00  0.170          O  
ATOM  11328  CB  THR A 731     -14.727 -15.789   8.125  1.00  0.210          C  
ATOM  11329  OG1 THR A 731     -13.317 -16.112   8.045  1.00  0.210          O  
ATOM  11330  CG2 THR A 731     -14.894 -14.471   8.893  1.00  0.210          C  
ATOM  11331  H   THR A 731     -14.241 -17.434  10.510  1.00  0.170          H  
ATOM  11332  HA  THR A 731     -16.563 -16.728   8.772  1.00  0.180          H  
ATOM  11333  HB  THR A 731     -15.124 -15.669   7.114  1.00  0.250          H  
ATOM  11334  HG1 THR A 731     -12.863 -15.471   7.464  1.00  0.250          H  
ATOM  11335 1HG2 THR A 731     -14.359 -13.682   8.373  1.00  0.250          H  
ATOM  11336 2HG2 THR A 731     -15.948 -14.225   8.947  1.00  0.250          H  
ATOM  11337 3HG2 THR A 731     -14.492 -14.569   9.898  1.00  0.250          H  
ATOM  11338  N   SER A 732     -15.867 -18.290   6.904  1.00  0.170          N  
ATOM  11339  CA  SER A 732     -15.643 -19.359   5.946  1.00  0.180          C  
ATOM  11340  C   SER A 732     -15.735 -18.773   4.548  1.00  0.190          C  
ATOM  11341  O   SER A 732     -16.362 -17.725   4.335  1.00  0.210          O  
ATOM  11342  CB  SER A 732     -16.627 -20.496   6.155  1.00  0.250          C  
ATOM  11343  OG  SER A 732     -17.947 -20.087   5.937  1.00  0.250          O  
ATOM  11344  H   SER A 732     -16.555 -17.563   6.694  1.00  0.200          H  
ATOM  11345  HA  SER A 732     -14.637 -19.753   6.088  1.00  0.220          H  
ATOM  11346 1HB  SER A 732     -16.386 -21.314   5.479  1.00  0.300          H  
ATOM  11347 2HB  SER A 732     -16.525 -20.875   7.167  1.00  0.300          H  
ATOM  11348  HG  SER A 732     -18.508 -20.854   6.196  1.00  0.300          H  
ATOM  11349  N   VAL A 733     -15.065 -19.414   3.593  1.00  0.180          N  
ATOM  11350  CA  VAL A 733     -15.086 -18.906   2.236  1.00  0.170          C  
ATOM  11351  C   VAL A 733     -15.449 -19.921   1.173  1.00  0.190          C  
ATOM  11352  O   VAL A 733     -14.805 -20.964   1.015  1.00  0.210          O  
ATOM  11353  CB  VAL A 733     -13.718 -18.265   1.872  1.00  0.240          C  
ATOM  11354  CG1 VAL A 733     -13.738 -17.782   0.402  1.00  0.240          C  
ATOM  11355  CG2 VAL A 733     -13.434 -17.069   2.823  1.00  0.240          C  
ATOM  11356  H   VAL A 733     -14.578 -20.276   3.802  1.00  0.220          H  
ATOM  11357  HA  VAL A 733     -15.829 -18.117   2.194  1.00  0.200          H  
ATOM  11358  HB  VAL A 733     -12.922 -19.002   1.971  1.00  0.290          H  
ATOM  11359 1HG1 VAL A 733     -12.805 -17.330   0.172  1.00  0.290          H  
ATOM  11360 2HG1 VAL A 733     -13.895 -18.606  -0.273  1.00  0.290          H  
ATOM  11361 3HG1 VAL A 733     -14.525 -17.064   0.261  1.00  0.290          H  
ATOM  11362 1HG2 VAL A 733     -12.479 -16.612   2.565  1.00  0.290          H  
ATOM  11363 2HG2 VAL A 733     -14.228 -16.340   2.722  1.00  0.290          H  
ATOM  11364 3HG2 VAL A 733     -13.397 -17.407   3.850  1.00  0.290          H  
ATOM  11365  N   ASP A 734     -16.433 -19.573   0.363  1.00  0.200          N  
ATOM  11366  CA  ASP A 734     -16.775 -20.435  -0.737  1.00  0.210          C  
ATOM  11367  C   ASP A 734     -15.763 -20.112  -1.814  1.00  0.180          C  
ATOM  11368  O   ASP A 734     -15.912 -19.154  -2.573  1.00  0.160          O  
ATOM  11369  CB  ASP A 734     -18.240 -20.243  -1.183  1.00  0.290          C  
ATOM  11370  CG  ASP A 734     -18.667 -21.138  -2.377  1.00  0.290          C  
ATOM  11371  OD1 ASP A 734     -17.792 -21.534  -3.122  1.00  0.290          O  
ATOM  11372  OD2 ASP A 734     -19.846 -21.424  -2.553  1.00  0.290          O  
ATOM  11373  H   ASP A 734     -16.939 -18.699   0.524  1.00  0.240          H  
ATOM  11374  HA  ASP A 734     -16.644 -21.475  -0.437  1.00  0.250          H  
ATOM  11375 1HB  ASP A 734     -18.897 -20.468  -0.339  1.00  0.350          H  
ATOM  11376 2HB  ASP A 734     -18.407 -19.209  -1.439  1.00  0.350          H  
ATOM  11377  N   CYS A 735     -14.698 -20.911  -1.826  1.00  0.200          N  
ATOM  11378  CA  CYS A 735     -13.546 -20.728  -2.700  1.00  0.190          C  
ATOM  11379  C   CYS A 735     -13.989 -20.635  -4.150  1.00  0.190          C  
ATOM  11380  O   CYS A 735     -13.570 -19.732  -4.875  1.00  0.500          O  
ATOM  11381  CB  CYS A 735     -12.573 -21.894  -2.523  1.00  0.270          C  
ATOM  11382  SG  CYS A 735     -11.005 -21.762  -3.435  1.00  0.270          S  
ATOM  11383  H   CYS A 735     -14.674 -21.620  -1.101  1.00  0.240          H  
ATOM  11384  HA  CYS A 735     -13.042 -19.801  -2.424  1.00  0.230          H  
ATOM  11385 1HB  CYS A 735     -12.335 -22.001  -1.463  1.00  0.320          H  
ATOM  11386 2HB  CYS A 735     -13.067 -22.809  -2.835  1.00  0.320          H  
ATOM  11387  N   THR A 736     -14.887 -21.527  -4.572  1.00  0.280          N  
ATOM  11388  CA  THR A 736     -15.354 -21.467  -5.947  1.00  0.240          C  
ATOM  11389  C   THR A 736     -16.137 -20.184  -6.195  1.00  0.210          C  
ATOM  11390  O   THR A 736     -15.920 -19.526  -7.208  1.00  0.190          O  
ATOM  11391  CB  THR A 736     -16.182 -22.701  -6.358  1.00  0.350          C  
ATOM  11392  OG1 THR A 736     -15.366 -23.883  -6.253  1.00  0.350          O  
ATOM  11393  CG2 THR A 736     -16.637 -22.547  -7.840  1.00  0.350          C  
ATOM  11394  H   THR A 736     -15.235 -22.225  -3.931  1.00  0.340          H  
ATOM  11395  HA  THR A 736     -14.486 -21.434  -6.592  1.00  0.290          H  
ATOM  11396  HB  THR A 736     -17.052 -22.799  -5.705  1.00  0.420          H  
ATOM  11397  HG1 THR A 736     -15.181 -24.061  -5.333  1.00  0.420          H  
ATOM  11398 1HG2 THR A 736     -17.209 -23.425  -8.135  1.00  0.420          H  
ATOM  11399 2HG2 THR A 736     -17.261 -21.661  -7.958  1.00  0.420          H  
ATOM  11400 3HG2 THR A 736     -15.765 -22.455  -8.484  1.00  0.420          H  
ATOM  11401  N   MET A 737     -17.041 -19.792  -5.292  1.00  0.230          N  
ATOM  11402  CA  MET A 737     -17.785 -18.550  -5.547  1.00  0.240          C  
ATOM  11403  C   MET A 737     -16.866 -17.322  -5.618  1.00  0.230          C  
ATOM  11404  O   MET A 737     -17.079 -16.427  -6.439  1.00  0.220          O  
ATOM  11405  CB  MET A 737     -18.838 -18.290  -4.478  1.00  0.330          C  
ATOM  11406  CG  MET A 737     -19.756 -17.095  -4.780  1.00  0.330          C  
ATOM  11407  SD  MET A 737     -20.811 -17.383  -6.174  1.00  0.330          S  
ATOM  11408  CE  MET A 737     -21.341 -15.713  -6.567  1.00  0.330          C  
ATOM  11409  H   MET A 737     -17.226 -20.376  -4.460  1.00  0.280          H  
ATOM  11410  HA  MET A 737     -18.277 -18.652  -6.509  1.00  0.290          H  
ATOM  11411 1HB  MET A 737     -19.460 -19.175  -4.354  1.00  0.400          H  
ATOM  11412 2HB  MET A 737     -18.338 -18.110  -3.539  1.00  0.400          H  
ATOM  11413 1HG  MET A 737     -20.363 -16.870  -3.935  1.00  0.400          H  
ATOM  11414 2HG  MET A 737     -19.158 -16.205  -4.983  1.00  0.400          H  
ATOM  11415 1HE  MET A 737     -22.000 -15.732  -7.441  1.00  0.400          H  
ATOM  11416 2HE  MET A 737     -21.884 -15.292  -5.715  1.00  0.400          H  
ATOM  11417 3HE  MET A 737     -20.474 -15.088  -6.783  1.00  0.400          H  
ATOM  11418  N   TYR A 738     -15.849 -17.269  -4.755  1.00  0.230          N  
ATOM  11419  CA  TYR A 738     -14.904 -16.157  -4.737  1.00  0.200          C  
ATOM  11420  C   TYR A 738     -14.170 -16.026  -6.065  1.00  0.190          C  
ATOM  11421  O   TYR A 738     -14.022 -14.930  -6.605  1.00  0.180          O  
ATOM  11422  CB  TYR A 738     -13.883 -16.285  -3.601  1.00  0.290          C  
ATOM  11423  CG  TYR A 738     -12.869 -15.128  -3.579  1.00  0.290          C  
ATOM  11424  CD1 TYR A 738     -13.235 -13.901  -3.044  1.00  0.290          C  
ATOM  11425  CD2 TYR A 738     -11.584 -15.296  -4.095  1.00  0.290          C  
ATOM  11426  CE1 TYR A 738     -12.330 -12.861  -3.030  1.00  0.290          C  
ATOM  11427  CE2 TYR A 738     -10.682 -14.259  -4.066  1.00  0.290          C  
ATOM  11428  CZ  TYR A 738     -11.039 -13.048  -3.544  1.00  0.290          C  
ATOM  11429  OH  TYR A 738     -10.108 -12.022  -3.521  1.00  0.290          O  
ATOM  11430  H   TYR A 738     -15.750 -18.018  -4.064  1.00  0.280          H  
ATOM  11431  HA  TYR A 738     -15.466 -15.237  -4.585  1.00  0.240          H  
ATOM  11432 1HB  TYR A 738     -14.408 -16.307  -2.640  1.00  0.350          H  
ATOM  11433 2HB  TYR A 738     -13.338 -17.225  -3.699  1.00  0.350          H  
ATOM  11434  HD1 TYR A 738     -14.240 -13.759  -2.642  1.00  0.350          H  
ATOM  11435  HD2 TYR A 738     -11.288 -16.248  -4.514  1.00  0.350          H  
ATOM  11436  HE1 TYR A 738     -12.621 -11.897  -2.616  1.00  0.350          H  
ATOM  11437  HE2 TYR A 738      -9.679 -14.400  -4.460  1.00  0.350          H  
ATOM  11438  HH  TYR A 738     -10.510 -11.211  -3.127  1.00  0.350          H  
ATOM  11439  N   ILE A 739     -13.663 -17.149  -6.564  1.00  0.340          N  
ATOM  11440  CA  ILE A 739     -12.862 -17.155  -7.776  1.00  0.300          C  
ATOM  11441  C   ILE A 739     -13.709 -17.130  -9.066  1.00  0.250          C  
ATOM  11442  O   ILE A 739     -13.412 -16.381  -9.999  1.00  0.270          O  
ATOM  11443  CB  ILE A 739     -11.988 -18.426  -7.810  1.00  0.440          C  
ATOM  11444  CG1 ILE A 739     -11.024 -18.435  -6.622  1.00  0.440          C  
ATOM  11445  CG2 ILE A 739     -11.169 -18.429  -9.102  1.00  0.440          C  
ATOM  11446  CD1 ILE A 739     -10.335 -19.726  -6.379  1.00  0.440          C  
ATOM  11447  H   ILE A 739     -13.799 -18.018  -6.036  1.00  0.410          H  
ATOM  11448  HA  ILE A 739     -12.224 -16.276  -7.765  1.00  0.360          H  
ATOM  11449  HB  ILE A 739     -12.622 -19.311  -7.753  1.00  0.520          H  
ATOM  11450 1HG1 ILE A 739     -10.281 -17.707  -6.772  1.00  0.520          H  
ATOM  11451 2HG1 ILE A 739     -11.581 -18.195  -5.723  1.00  0.520          H  
ATOM  11452 1HG2 ILE A 739     -10.565 -19.304  -9.141  1.00  0.520          H  
ATOM  11453 2HG2 ILE A 739     -11.805 -18.419  -9.965  1.00  0.520          H  
ATOM  11454 3HG2 ILE A 739     -10.540 -17.546  -9.129  1.00  0.520          H  
ATOM  11455 1HD1 ILE A 739      -9.710 -19.611  -5.513  1.00  0.520          H  
ATOM  11456 2HD1 ILE A 739     -11.077 -20.497  -6.188  1.00  0.520          H  
ATOM  11457 3HD1 ILE A 739      -9.728 -20.009  -7.220  1.00  0.520          H  
ATOM  11458  N   CYS A 740     -14.698 -18.021  -9.133  1.00  0.260          N  
ATOM  11459  CA  CYS A 740     -15.535 -18.283 -10.297  1.00  0.250          C  
ATOM  11460  C   CYS A 740     -17.021 -18.017 -10.050  1.00  0.240          C  
ATOM  11461  O   CYS A 740     -17.877 -18.808 -10.463  1.00  0.260          O  
ATOM  11462  CB  CYS A 740     -15.359 -19.736 -10.709  1.00  0.350          C  
ATOM  11463  SG  CYS A 740     -13.655 -20.172 -11.136  1.00  0.350          S  
ATOM  11464  H   CYS A 740     -14.871 -18.582  -8.310  1.00  0.310          H  
ATOM  11465  HA  CYS A 740     -15.204 -17.642 -11.106  1.00  0.300          H  
ATOM  11466 1HB  CYS A 740     -15.671 -20.378  -9.887  1.00  0.420          H  
ATOM  11467 2HB  CYS A 740     -16.001 -19.963 -11.556  1.00  0.420          H  
ATOM  11468  N   GLY A 741     -17.350 -16.928  -9.362  1.00  0.230          N  
ATOM  11469  CA  GLY A 741     -18.740 -16.659  -9.025  1.00  0.220          C  
ATOM  11470  C   GLY A 741     -19.664 -16.638 -10.231  1.00  0.220          C  
ATOM  11471  O   GLY A 741     -19.439 -15.911 -11.201  1.00  0.210          O  
ATOM  11472  H   GLY A 741     -16.632 -16.294  -9.030  1.00  0.280          H  
ATOM  11473 1HA  GLY A 741     -19.069 -17.433  -8.346  1.00  0.260          H  
ATOM  11474 2HA  GLY A 741     -18.802 -15.716  -8.484  1.00  0.260          H  
ATOM  11475  N   ASP A 742     -20.710 -17.465 -10.149  1.00  0.250          N  
ATOM  11476  CA  ASP A 742     -21.726 -17.653 -11.182  1.00  0.250          C  
ATOM  11477  C   ASP A 742     -21.115 -17.914 -12.583  1.00  0.230          C  
ATOM  11478  O   ASP A 742     -21.683 -17.483 -13.589  1.00  0.220          O  
ATOM  11479  CB  ASP A 742     -22.717 -16.458 -11.278  1.00  0.350          C  
ATOM  11480  CG  ASP A 742     -23.754 -16.148 -10.023  1.00  0.350          C  
ATOM  11481  OD1 ASP A 742     -24.021 -16.973  -9.143  1.00  0.350          O  
ATOM  11482  OD2 ASP A 742     -24.305 -15.057 -10.046  1.00  0.350          O  
ATOM  11483  H   ASP A 742     -20.799 -18.007  -9.301  1.00  0.300          H  
ATOM  11484  HA  ASP A 742     -22.311 -18.533 -10.915  1.00  0.300          H  
ATOM  11485 1HB  ASP A 742     -22.139 -15.549 -11.463  1.00  0.420          H  
ATOM  11486 2HB  ASP A 742     -23.326 -16.609 -12.163  1.00  0.420          H  
ATOM  11487  N   SER A 743     -20.012 -18.675 -12.680  1.00  0.230          N  
ATOM  11488  CA  SER A 743     -19.425 -18.933 -14.002  1.00  0.230          C  
ATOM  11489  C   SER A 743     -18.927 -20.362 -14.208  1.00  0.230          C  
ATOM  11490  O   SER A 743     -17.983 -20.817 -13.550  1.00  0.240          O  
ATOM  11491  CB  SER A 743     -18.297 -17.955 -14.254  1.00  0.320          C  
ATOM  11492  OG  SER A 743     -17.661 -18.236 -15.476  1.00  0.320          O  
ATOM  11493  H   SER A 743     -19.531 -19.016 -11.845  1.00  0.280          H  
ATOM  11494  HA  SER A 743     -20.195 -18.748 -14.750  1.00  0.280          H  
ATOM  11495 1HB  SER A 743     -18.701 -16.940 -14.270  1.00  0.390          H  
ATOM  11496 2HB  SER A 743     -17.575 -18.006 -13.434  1.00  0.390          H  
ATOM  11497  HG  SER A 743     -17.199 -17.430 -15.727  1.00  0.390          H  
ATOM  11498  N   THR A 744     -19.591 -21.064 -15.137  1.00  0.240          N  
ATOM  11499  CA  THR A 744     -19.352 -22.473 -15.440  1.00  0.260          C  
ATOM  11500  C   THR A 744     -17.973 -22.782 -15.990  1.00  0.270          C  
ATOM  11501  O   THR A 744     -17.335 -23.739 -15.547  1.00  0.290          O  
ATOM  11502  CB  THR A 744     -20.393 -22.987 -16.464  1.00  0.360          C  
ATOM  11503  OG1 THR A 744     -21.714 -22.873 -15.908  1.00  0.360          O  
ATOM  11504  CG2 THR A 744     -20.114 -24.460 -16.800  1.00  0.360          C  
ATOM  11505  H   THR A 744     -20.335 -20.601 -15.641  1.00  0.290          H  
ATOM  11506  HA  THR A 744     -19.476 -23.037 -14.517  1.00  0.310          H  
ATOM  11507  HB  THR A 744     -20.336 -22.387 -17.377  1.00  0.430          H  
ATOM  11508  HG1 THR A 744     -22.364 -23.055 -16.595  1.00  0.430          H  
ATOM  11509 1HG2 THR A 744     -20.858 -24.809 -17.513  1.00  0.430          H  
ATOM  11510 2HG2 THR A 744     -19.126 -24.577 -17.241  1.00  0.430          H  
ATOM  11511 3HG2 THR A 744     -20.174 -25.057 -15.891  1.00  0.430          H  
ATOM  11512  N   GLU A 745     -17.510 -22.004 -16.962  1.00  0.240          N  
ATOM  11513  CA  GLU A 745     -16.233 -22.300 -17.593  1.00  0.270          C  
ATOM  11514  C   GLU A 745     -15.109 -22.162 -16.584  1.00  0.290          C  
ATOM  11515  O   GLU A 745     -14.220 -23.016 -16.499  1.00  0.350          O  
ATOM  11516  CB  GLU A 745     -16.017 -21.345 -18.767  1.00  0.370          C  
ATOM  11517  CG  GLU A 745     -17.016 -21.534 -19.923  1.00  0.370          C  
ATOM  11518  CD  GLU A 745     -18.371 -20.899 -19.642  1.00  0.370          C  
ATOM  11519  OE1 GLU A 745     -18.495 -20.268 -18.615  1.00  0.370          O  
ATOM  11520  OE2 GLU A 745     -19.269 -21.064 -20.425  1.00  0.370          O  
ATOM  11521  H   GLU A 745     -18.069 -21.212 -17.289  1.00  0.290          H  
ATOM  11522  HA  GLU A 745     -16.251 -23.327 -17.957  1.00  0.320          H  
ATOM  11523 1HB  GLU A 745     -16.099 -20.318 -18.415  1.00  0.440          H  
ATOM  11524 2HB  GLU A 745     -15.010 -21.474 -19.163  1.00  0.440          H  
ATOM  11525 1HG  GLU A 745     -16.599 -21.090 -20.827  1.00  0.440          H  
ATOM  11526 2HG  GLU A 745     -17.150 -22.600 -20.101  1.00  0.440          H  
ATOM  11527  N   CYS A 746     -15.181 -21.111 -15.778  1.00  0.240          N  
ATOM  11528  CA  CYS A 746     -14.183 -20.876 -14.759  1.00  0.250          C  
ATOM  11529  C   CYS A 746     -14.233 -21.990 -13.730  1.00  0.270          C  
ATOM  11530  O   CYS A 746     -13.187 -22.515 -13.338  1.00  0.290          O  
ATOM  11531  CB  CYS A 746     -14.400 -19.517 -14.106  1.00  0.350          C  
ATOM  11532  SG  CYS A 746     -13.185 -19.046 -12.808  1.00  0.350          S  
ATOM  11533  H   CYS A 746     -15.945 -20.458 -15.899  1.00  0.290          H  
ATOM  11534  HA  CYS A 746     -13.203 -20.882 -15.226  1.00  0.300          H  
ATOM  11535 1HB  CYS A 746     -14.357 -18.755 -14.881  1.00  0.420          H  
ATOM  11536 2HB  CYS A 746     -15.399 -19.472 -13.685  1.00  0.420          H  
ATOM  11537  N   SER A 747     -15.447 -22.358 -13.290  1.00  0.270          N  
ATOM  11538  CA  SER A 747     -15.621 -23.383 -12.280  1.00  0.290          C  
ATOM  11539  C   SER A 747     -15.001 -24.681 -12.745  1.00  0.350          C  
ATOM  11540  O   SER A 747     -14.325 -25.361 -11.974  1.00  0.380          O  
ATOM  11541  CB  SER A 747     -17.093 -23.585 -11.988  1.00  0.400          C  
ATOM  11542  OG  SER A 747     -17.289 -24.564 -11.007  1.00  0.400          O  
ATOM  11543  H   SER A 747     -16.290 -21.881 -13.618  1.00  0.320          H  
ATOM  11544  HA  SER A 747     -15.121 -23.060 -11.367  1.00  0.350          H  
ATOM  11545 1HB  SER A 747     -17.527 -22.640 -11.660  1.00  0.480          H  
ATOM  11546 2HB  SER A 747     -17.603 -23.877 -12.903  1.00  0.480          H  
ATOM  11547  HG  SER A 747     -18.238 -24.657 -10.919  1.00  0.480          H  
ATOM  11548  N   ASN A 748     -15.216 -25.042 -14.014  1.00  0.360          N  
ATOM  11549  CA  ASN A 748     -14.626 -26.263 -14.519  1.00  0.410          C  
ATOM  11550  C   ASN A 748     -13.094 -26.148 -14.518  1.00  0.420          C  
ATOM  11551  O   ASN A 748     -12.396 -27.063 -14.086  1.00  0.450          O  
ATOM  11552  CB  ASN A 748     -15.152 -26.557 -15.903  1.00  0.550          C  
ATOM  11553  CG  ASN A 748     -16.604 -26.964 -15.883  1.00  0.550          C  
ATOM  11554  OD1 ASN A 748     -17.193 -27.268 -14.831  1.00  0.550          O  
ATOM  11555  ND2 ASN A 748     -17.201 -26.992 -17.045  1.00  0.550          N  
ATOM  11556  H   ASN A 748     -15.835 -24.477 -14.604  1.00  0.430          H  
ATOM  11557  HA  ASN A 748     -14.896 -27.084 -13.855  1.00  0.490          H  
ATOM  11558 1HB  ASN A 748     -15.043 -25.667 -16.527  1.00  0.660          H  
ATOM  11559 2HB  ASN A 748     -14.567 -27.357 -16.354  1.00  0.660          H  
ATOM  11560 1HD2 ASN A 748     -18.158 -27.273 -17.108  1.00  0.660          H  
ATOM  11561 2HD2 ASN A 748     -16.699 -26.747 -17.872  1.00  0.660          H  
ATOM  11562  N   LEU A 749     -12.540 -24.995 -14.922  1.00  0.410          N  
ATOM  11563  CA  LEU A 749     -11.083 -24.857 -14.901  1.00  0.410          C  
ATOM  11564  C   LEU A 749     -10.533 -24.988 -13.503  1.00  0.360          C  
ATOM  11565  O   LEU A 749      -9.573 -25.724 -13.290  1.00  0.390          O  
ATOM  11566  CB  LEU A 749     -10.636 -23.498 -15.466  1.00  0.570          C  
ATOM  11567  CG  LEU A 749     -10.760 -23.287 -16.968  1.00  0.570          C  
ATOM  11568  CD1 LEU A 749     -10.527 -21.808 -17.280  1.00  0.570          C  
ATOM  11569  CD2 LEU A 749      -9.700 -24.141 -17.679  1.00  0.570          C  
ATOM  11570  H   LEU A 749     -13.130 -24.248 -15.306  1.00  0.490          H  
ATOM  11571  HA  LEU A 749     -10.660 -25.660 -15.492  1.00  0.490          H  
ATOM  11572 1HB  LEU A 749     -11.227 -22.724 -14.983  1.00  0.690          H  
ATOM  11573 2HB  LEU A 749      -9.587 -23.336 -15.198  1.00  0.690          H  
ATOM  11574  HG  LEU A 749     -11.759 -23.568 -17.305  1.00  0.690          H  
ATOM  11575 1HD1 LEU A 749     -10.615 -21.646 -18.337  1.00  0.690          H  
ATOM  11576 2HD1 LEU A 749     -11.277 -21.235 -16.772  1.00  0.690          H  
ATOM  11577 3HD1 LEU A 749      -9.526 -21.502 -16.942  1.00  0.690          H  
ATOM  11578 1HD2 LEU A 749      -9.770 -23.992 -18.736  1.00  0.690          H  
ATOM  11579 2HD2 LEU A 749      -8.701 -23.841 -17.338  1.00  0.690          H  
ATOM  11580 3HD2 LEU A 749      -9.847 -25.190 -17.475  1.00  0.690          H  
ATOM  11581  N   LEU A 750     -11.229 -24.419 -12.526  1.00  0.320          N  
ATOM  11582  CA  LEU A 750     -10.823 -24.428 -11.130  1.00  0.300          C  
ATOM  11583  C   LEU A 750     -10.667 -25.839 -10.562  1.00  0.320          C  
ATOM  11584  O   LEU A 750     -10.026 -26.022  -9.525  1.00  0.330          O  
ATOM  11585  CB  LEU A 750     -11.803 -23.606 -10.273  1.00  0.430          C  
ATOM  11586  CG  LEU A 750     -11.416 -23.356  -8.758  1.00  0.430          C  
ATOM  11587  CD1 LEU A 750     -10.091 -22.620  -8.649  1.00  0.430          C  
ATOM  11588  CD2 LEU A 750     -12.509 -22.529  -8.107  1.00  0.430          C  
ATOM  11589  H   LEU A 750     -12.046 -23.855 -12.786  1.00  0.380          H  
ATOM  11590  HA  LEU A 750      -9.861 -23.939 -11.090  1.00  0.360          H  
ATOM  11591 1HB  LEU A 750     -11.929 -22.636 -10.754  1.00  0.510          H  
ATOM  11592 2HB  LEU A 750     -12.770 -24.113 -10.289  1.00  0.510          H  
ATOM  11593  HG  LEU A 750     -11.326 -24.309  -8.236  1.00  0.510          H  
ATOM  11594 1HD1 LEU A 750      -9.869 -22.460  -7.597  1.00  0.510          H  
ATOM  11595 2HD1 LEU A 750      -9.296 -23.193  -9.089  1.00  0.510          H  
ATOM  11596 3HD1 LEU A 750     -10.180 -21.670  -9.156  1.00  0.510          H  
ATOM  11597 1HD2 LEU A 750     -12.262 -22.363  -7.057  1.00  0.510          H  
ATOM  11598 2HD2 LEU A 750     -12.602 -21.573  -8.617  1.00  0.510          H  
ATOM  11599 3HD2 LEU A 750     -13.448 -23.073  -8.177  1.00  0.510          H  
ATOM  11600  N   LEU A 751     -11.270 -26.854 -11.186  1.00  0.350          N  
ATOM  11601  CA  LEU A 751     -11.159 -28.204 -10.668  1.00  0.420          C  
ATOM  11602  C   LEU A 751      -9.692 -28.638 -10.661  1.00  0.490          C  
ATOM  11603  O   LEU A 751      -9.272 -29.409  -9.794  1.00  0.600          O  
ATOM  11604  CB  LEU A 751     -12.002 -29.175 -11.511  1.00  0.560          C  
ATOM  11605  CG  LEU A 751     -13.564 -29.015 -11.427  1.00  0.560          C  
ATOM  11606  CD1 LEU A 751     -14.213 -29.900 -12.488  1.00  0.560          C  
ATOM  11607  CD2 LEU A 751     -14.080 -29.415 -10.031  1.00  0.560          C  
ATOM  11608  H   LEU A 751     -11.746 -26.711 -12.084  1.00  0.420          H  
ATOM  11609  HA  LEU A 751     -11.514 -28.208  -9.642  1.00  0.500          H  
ATOM  11610 1HB  LEU A 751     -11.721 -29.039 -12.557  1.00  0.670          H  
ATOM  11611 2HB  LEU A 751     -11.752 -30.194 -11.222  1.00  0.670          H  
ATOM  11612  HG  LEU A 751     -13.833 -27.974 -11.633  1.00  0.670          H  
ATOM  11613 1HD1 LEU A 751     -15.295 -29.779 -12.448  1.00  0.670          H  
ATOM  11614 2HD1 LEU A 751     -13.855 -29.599 -13.478  1.00  0.670          H  
ATOM  11615 3HD1 LEU A 751     -13.960 -30.942 -12.312  1.00  0.670          H  
ATOM  11616 1HD2 LEU A 751     -15.165 -29.298 -10.006  1.00  0.670          H  
ATOM  11617 2HD2 LEU A 751     -13.824 -30.455  -9.827  1.00  0.670          H  
ATOM  11618 3HD2 LEU A 751     -13.642 -28.779  -9.270  1.00  0.670          H  
ATOM  11619  N   GLN A 752      -8.879 -28.101 -11.590  1.00  0.470          N  
ATOM  11620  CA  GLN A 752      -7.463 -28.443 -11.711  1.00  0.590          C  
ATOM  11621  C   GLN A 752      -6.637 -27.946 -10.530  1.00  0.700          C  
ATOM  11622  O   GLN A 752      -5.433 -28.206 -10.469  1.00  0.940          O  
ATOM  11623  CB  GLN A 752      -6.854 -27.889 -12.997  1.00  0.780          C  
ATOM  11624  CG  GLN A 752      -6.576 -26.399 -13.018  1.00  0.780          C  
ATOM  11625  CD  GLN A 752      -6.203 -25.950 -14.382  1.00  0.780          C  
ATOM  11626  OE1 GLN A 752      -5.486 -26.700 -15.055  1.00  0.780          O  
ATOM  11627  NE2 GLN A 752      -6.622 -24.766 -14.825  1.00  0.780          N  
ATOM  11628  H   GLN A 752      -9.248 -27.438 -12.279  1.00  0.560          H  
ATOM  11629  HA  GLN A 752      -7.383 -29.528 -11.738  1.00  0.710          H  
ATOM  11630 1HB  GLN A 752      -5.926 -28.390 -13.182  1.00  0.930          H  
ATOM  11631 2HB  GLN A 752      -7.519 -28.107 -13.832  1.00  0.930          H  
ATOM  11632 1HG  GLN A 752      -7.393 -25.838 -12.654  1.00  0.930          H  
ATOM  11633 2HG  GLN A 752      -5.708 -26.219 -12.383  1.00  0.930          H  
ATOM  11634 1HE2 GLN A 752      -6.366 -24.433 -15.753  1.00  0.930          H  
ATOM  11635 2HE2 GLN A 752      -7.186 -24.167 -14.256  1.00  0.930          H  
ATOM  11636  N   TYR A 753      -7.231 -27.100  -9.684  1.00  0.560          N  
ATOM  11637  CA  TYR A 753      -6.599 -26.562  -8.494  1.00  0.630          C  
ATOM  11638  C   TYR A 753      -7.366 -26.997  -7.238  1.00  0.810          C  
ATOM  11639  O   TYR A 753      -7.093 -26.474  -6.158  1.00  1.260          O  
ATOM  11640  CB  TYR A 753      -6.610 -25.030  -8.506  1.00  0.850          C  
ATOM  11641  CG  TYR A 753      -5.890 -24.328  -9.630  1.00  0.850          C  
ATOM  11642  CD1 TYR A 753      -6.606 -23.874 -10.707  1.00  0.850          C  
ATOM  11643  CD2 TYR A 753      -4.537 -24.086  -9.555  1.00  0.850          C  
ATOM  11644  CE1 TYR A 753      -5.981 -23.180 -11.721  1.00  0.850          C  
ATOM  11645  CE2 TYR A 753      -3.904 -23.384 -10.569  1.00  0.850          C  
ATOM  11646  CZ  TYR A 753      -4.626 -22.936 -11.646  1.00  0.850          C  
ATOM  11647  OH  TYR A 753      -4.010 -22.231 -12.649  1.00  0.850          O  
ATOM  11648  H   TYR A 753      -8.217 -26.859  -9.817  1.00  0.670          H  
ATOM  11649  HA  TYR A 753      -5.579 -26.939  -8.425  1.00  0.760          H  
ATOM  11650 1HB  TYR A 753      -7.646 -24.706  -8.529  1.00  1.020          H  
ATOM  11651 2HB  TYR A 753      -6.191 -24.664  -7.568  1.00  1.020          H  
ATOM  11652  HD1 TYR A 753      -7.668 -24.059 -10.756  1.00  1.020          H  
ATOM  11653  HD2 TYR A 753      -3.973 -24.435  -8.693  1.00  1.020          H  
ATOM  11654  HE1 TYR A 753      -6.559 -22.818 -12.575  1.00  1.020          H  
ATOM  11655  HE2 TYR A 753      -2.835 -23.181 -10.513  1.00  1.020          H  
ATOM  11656  HH  TYR A 753      -3.060 -22.184 -12.483  1.00  1.020          H  
ATOM  11657  N   GLY A 754      -8.312 -27.943  -7.364  1.00  0.610          N  
ATOM  11658  CA  GLY A 754      -9.249 -28.297  -6.288  1.00  0.800          C  
ATOM  11659  C   GLY A 754      -8.684 -28.543  -4.888  1.00  0.600          C  
ATOM  11660  O   GLY A 754      -9.324 -28.171  -3.890  1.00  0.850          O  
ATOM  11661  H   GLY A 754      -8.451 -28.402  -8.268  1.00  0.730          H  
ATOM  11662 1HA  GLY A 754     -10.000 -27.508  -6.227  1.00  0.960          H  
ATOM  11663 2HA  GLY A 754      -9.791 -29.189  -6.606  1.00  0.960          H  
ATOM  11664  N   SER A 755      -7.500 -29.135  -4.789  1.00  0.420          N  
ATOM  11665  CA  SER A 755      -6.894 -29.399  -3.492  1.00  0.390          C  
ATOM  11666  C   SER A 755      -6.596 -28.110  -2.707  1.00  0.390          C  
ATOM  11667  O   SER A 755      -6.488 -28.135  -1.472  1.00  0.440          O  
ATOM  11668  CB  SER A 755      -5.627 -30.179  -3.725  1.00  0.560          C  
ATOM  11669  OG  SER A 755      -4.708 -29.399  -4.445  1.00  0.560          O  
ATOM  11670  H   SER A 755      -7.007 -29.427  -5.625  1.00  0.500          H  
ATOM  11671  HA  SER A 755      -7.586 -30.006  -2.908  1.00  0.470          H  
ATOM  11672 1HB  SER A 755      -5.200 -30.476  -2.769  1.00  0.670          H  
ATOM  11673 2HB  SER A 755      -5.853 -31.087  -4.282  1.00  0.670          H  
ATOM  11674  HG  SER A 755      -3.947 -29.963  -4.600  1.00  0.670          H  
ATOM  11675  N   PHE A 756      -6.440 -26.986  -3.425  1.00  0.440          N  
ATOM  11676  CA  PHE A 756      -6.169 -25.684  -2.827  1.00  0.440          C  
ATOM  11677  C   PHE A 756      -7.316 -25.241  -1.976  1.00  0.390          C  
ATOM  11678  O   PHE A 756      -7.159 -24.872  -0.809  1.00  0.340          O  
ATOM  11679  CB  PHE A 756      -5.994 -24.601  -3.882  1.00  0.620          C  
ATOM  11680  CG  PHE A 756      -5.853 -23.232  -3.292  1.00  0.620          C  
ATOM  11681  CD1 PHE A 756      -4.635 -22.761  -2.874  1.00  0.620          C  
ATOM  11682  CD2 PHE A 756      -6.977 -22.408  -3.139  1.00  0.620          C  
ATOM  11683  CE1 PHE A 756      -4.531 -21.510  -2.341  1.00  0.620          C  
ATOM  11684  CE2 PHE A 756      -6.866 -21.175  -2.623  1.00  0.620          C  
ATOM  11685  CZ  PHE A 756      -5.646 -20.721  -2.220  1.00  0.620          C  
ATOM  11686  H   PHE A 756      -6.560 -27.032  -4.440  1.00  0.530          H  
ATOM  11687  HA  PHE A 756      -5.274 -25.756  -2.209  1.00  0.530          H  
ATOM  11688 1HB  PHE A 756      -5.116 -24.815  -4.487  1.00  0.740          H  
ATOM  11689 2HB  PHE A 756      -6.851 -24.593  -4.552  1.00  0.740          H  
ATOM  11690  HD1 PHE A 756      -3.749 -23.388  -2.969  1.00  0.740          H  
ATOM  11691  HD2 PHE A 756      -7.955 -22.759  -3.464  1.00  0.740          H  
ATOM  11692  HE1 PHE A 756      -3.561 -21.144  -2.005  1.00  0.740          H  
ATOM  11693  HE2 PHE A 756      -7.749 -20.548  -2.524  1.00  0.740          H  
ATOM  11694  HZ  PHE A 756      -5.563 -19.738  -1.793  1.00  0.740          H  
ATOM  11695  N   CYS A 757      -8.492 -25.261  -2.593  1.00  0.410          N  
ATOM  11696  CA  CYS A 757      -9.686 -24.786  -1.947  1.00  0.400          C  
ATOM  11697  C   CYS A 757      -9.959 -25.622  -0.718  1.00  0.360          C  
ATOM  11698  O   CYS A 757     -10.332 -25.082   0.329  1.00  0.340          O  
ATOM  11699  CB  CYS A 757     -10.858 -24.841  -2.924  1.00  0.560          C  
ATOM  11700  SG  CYS A 757     -10.794 -23.591  -4.322  1.00  0.560          S  
ATOM  11701  H   CYS A 757      -8.536 -25.595  -3.549  1.00  0.490          H  
ATOM  11702  HA  CYS A 757      -9.529 -23.755  -1.636  1.00  0.480          H  
ATOM  11703 1HB  CYS A 757     -10.878 -25.836  -3.378  1.00  0.680          H  
ATOM  11704 2HB  CYS A 757     -11.788 -24.724  -2.381  1.00  0.680          H  
ATOM  11705  N   THR A 758      -9.713 -26.933  -0.820  1.00  0.360          N  
ATOM  11706  CA  THR A 758      -9.920 -27.807   0.323  1.00  0.330          C  
ATOM  11707  C   THR A 758      -9.010 -27.406   1.480  1.00  0.290          C  
ATOM  11708  O   THR A 758      -9.474 -27.309   2.622  1.00  0.280          O  
ATOM  11709  CB  THR A 758      -9.695 -29.291  -0.032  1.00  0.470          C  
ATOM  11710  OG1 THR A 758     -10.654 -29.700  -1.023  1.00  0.470          O  
ATOM  11711  CG2 THR A 758      -9.869 -30.157   1.227  1.00  0.470          C  
ATOM  11712  H   THR A 758      -9.409 -27.317  -1.720  1.00  0.430          H  
ATOM  11713  HA  THR A 758     -10.950 -27.697   0.654  1.00  0.400          H  
ATOM  11714  HB  THR A 758      -8.689 -29.426  -0.431  1.00  0.570          H  
ATOM  11715  HG1 THR A 758     -10.444 -29.283  -1.867  1.00  0.570          H  
ATOM  11716 1HG2 THR A 758      -9.716 -31.202   0.968  1.00  0.570          H  
ATOM  11717 2HG2 THR A 758      -9.144 -29.869   1.982  1.00  0.570          H  
ATOM  11718 3HG2 THR A 758     -10.875 -30.025   1.623  1.00  0.570          H  
ATOM  11719  N   GLN A 759      -7.722 -27.164   1.207  1.00  0.270          N  
ATOM  11720  CA  GLN A 759      -6.823 -26.803   2.294  1.00  0.270          C  
ATOM  11721  C   GLN A 759      -7.209 -25.490   2.970  1.00  0.270          C  
ATOM  11722  O   GLN A 759      -7.097 -25.367   4.198  1.00  0.260          O  
ATOM  11723  CB  GLN A 759      -5.379 -26.736   1.795  1.00  0.380          C  
ATOM  11724  CG  GLN A 759      -4.332 -26.469   2.891  1.00  0.380          C  
ATOM  11725  CD  GLN A 759      -4.303 -27.560   3.949  1.00  0.380          C  
ATOM  11726  OE1 GLN A 759      -4.446 -28.749   3.635  1.00  0.380          O  
ATOM  11727  NE2 GLN A 759      -4.109 -27.156   5.200  1.00  0.380          N  
ATOM  11728  H   GLN A 759      -7.362 -27.302   0.253  1.00  0.320          H  
ATOM  11729  HA  GLN A 759      -6.879 -27.587   3.040  1.00  0.320          H  
ATOM  11730 1HB  GLN A 759      -5.127 -27.672   1.297  1.00  0.450          H  
ATOM  11731 2HB  GLN A 759      -5.300 -25.941   1.046  1.00  0.450          H  
ATOM  11732 1HG  GLN A 759      -3.352 -26.427   2.425  1.00  0.450          H  
ATOM  11733 2HG  GLN A 759      -4.549 -25.518   3.382  1.00  0.450          H  
ATOM  11734 1HE2 GLN A 759      -4.072 -27.819   5.950  1.00  0.450          H  
ATOM  11735 2HE2 GLN A 759      -3.997 -26.174   5.392  1.00  0.450          H  
ATOM  11736  N   LEU A 760      -7.699 -24.519   2.208  1.00  0.290          N  
ATOM  11737  CA  LEU A 760      -8.077 -23.276   2.858  1.00  0.280          C  
ATOM  11738  C   LEU A 760      -9.330 -23.463   3.694  1.00  0.260          C  
ATOM  11739  O   LEU A 760      -9.429 -22.902   4.792  1.00  0.240          O  
ATOM  11740  CB  LEU A 760      -8.257 -22.163   1.862  1.00  0.400          C  
ATOM  11741  CG  LEU A 760      -6.985 -21.377   1.561  1.00  0.400          C  
ATOM  11742  CD1 LEU A 760      -5.956 -22.254   0.880  1.00  0.400          C  
ATOM  11743  CD2 LEU A 760      -7.353 -20.240   0.748  1.00  0.400          C  
ATOM  11744  H   LEU A 760      -7.727 -24.632   1.186  1.00  0.350          H  
ATOM  11745  HA  LEU A 760      -7.272 -22.987   3.529  1.00  0.340          H  
ATOM  11746 1HB  LEU A 760      -8.615 -22.601   0.923  1.00  0.480          H  
ATOM  11747 2HB  LEU A 760      -9.014 -21.476   2.234  1.00  0.480          H  
ATOM  11748  HG  LEU A 760      -6.529 -21.029   2.478  1.00  0.480          H  
ATOM  11749 1HD1 LEU A 760      -5.086 -21.660   0.674  1.00  0.480          H  
ATOM  11750 2HD1 LEU A 760      -5.666 -23.082   1.507  1.00  0.480          H  
ATOM  11751 3HD1 LEU A 760      -6.356 -22.635  -0.050  1.00  0.480          H  
ATOM  11752 1HD2 LEU A 760      -6.469 -19.674   0.530  1.00  0.480          H  
ATOM  11753 2HD2 LEU A 760      -7.806 -20.584  -0.161  1.00  0.480          H  
ATOM  11754 3HD2 LEU A 760      -8.061 -19.620   1.287  1.00  0.480          H  
ATOM  11755  N   ASN A 761     -10.272 -24.286   3.216  1.00  0.270          N  
ATOM  11756  CA  ASN A 761     -11.477 -24.552   3.984  1.00  0.270          C  
ATOM  11757  C   ASN A 761     -11.111 -25.215   5.308  1.00  0.230          C  
ATOM  11758  O   ASN A 761     -11.708 -24.905   6.348  1.00  0.230          O  
ATOM  11759  CB  ASN A 761     -12.411 -25.460   3.202  1.00  0.380          C  
ATOM  11760  CG  ASN A 761     -13.090 -24.769   2.077  1.00  0.380          C  
ATOM  11761  OD1 ASN A 761     -13.262 -23.555   2.092  1.00  0.380          O  
ATOM  11762  ND2 ASN A 761     -13.498 -25.511   1.083  1.00  0.380          N  
ATOM  11763  H   ASN A 761     -10.171 -24.684   2.275  1.00  0.320          H  
ATOM  11764  HA  ASN A 761     -11.975 -23.608   4.203  1.00  0.320          H  
ATOM  11765 1HB  ASN A 761     -11.842 -26.296   2.797  1.00  0.450          H  
ATOM  11766 2HB  ASN A 761     -13.164 -25.872   3.871  1.00  0.450          H  
ATOM  11767 1HD2 ASN A 761     -13.962 -25.070   0.315  1.00  0.450          H  
ATOM  11768 2HD2 ASN A 761     -13.353 -26.498   1.094  1.00  0.450          H  
ATOM  11769  N   ARG A 762     -10.119 -26.118   5.280  1.00  0.220          N  
ATOM  11770  CA  ARG A 762      -9.675 -26.790   6.494  1.00  0.200          C  
ATOM  11771  C   ARG A 762      -9.086 -25.799   7.484  1.00  0.200          C  
ATOM  11772  O   ARG A 762      -9.399 -25.852   8.679  1.00  0.200          O  
ATOM  11773  CB  ARG A 762      -8.618 -27.837   6.182  1.00  0.290          C  
ATOM  11774  CG  ARG A 762      -9.098 -29.081   5.469  1.00  0.290          C  
ATOM  11775  CD  ARG A 762      -7.952 -29.938   5.109  1.00  0.290          C  
ATOM  11776  NE  ARG A 762      -8.351 -31.144   4.420  1.00  0.290          N  
ATOM  11777  CZ  ARG A 762      -7.499 -31.966   3.772  1.00  0.290          C  
ATOM  11778  NH1 ARG A 762      -6.212 -31.681   3.726  1.00  0.290          N  
ATOM  11779  NH2 ARG A 762      -7.960 -33.058   3.186  1.00  0.290          N  
ATOM  11780  H   ARG A 762      -9.714 -26.369   4.371  1.00  0.260          H  
ATOM  11781  HA  ARG A 762     -10.534 -27.279   6.951  1.00  0.240          H  
ATOM  11782 1HB  ARG A 762      -7.849 -27.391   5.558  1.00  0.350          H  
ATOM  11783 2HB  ARG A 762      -8.139 -28.150   7.108  1.00  0.350          H  
ATOM  11784 1HG  ARG A 762      -9.757 -29.646   6.126  1.00  0.350          H  
ATOM  11785 2HG  ARG A 762      -9.633 -28.813   4.567  1.00  0.350          H  
ATOM  11786 1HD  ARG A 762      -7.290 -29.376   4.457  1.00  0.350          H  
ATOM  11787 2HD  ARG A 762      -7.416 -30.222   6.013  1.00  0.350          H  
ATOM  11788  HE  ARG A 762      -9.332 -31.396   4.438  1.00  0.350          H  
ATOM  11789 1HH1 ARG A 762      -5.852 -30.841   4.161  1.00  0.350          H  
ATOM  11790 2HH1 ARG A 762      -5.553 -32.302   3.248  1.00  0.350          H  
ATOM  11791 1HH2 ARG A 762      -8.947 -33.277   3.222  1.00  0.350          H  
ATOM  11792 2HH2 ARG A 762      -7.325 -33.675   2.701  1.00  0.350          H  
ATOM  11793  N   ALA A 763      -8.245 -24.883   6.991  1.00  0.200          N  
ATOM  11794  CA  ALA A 763      -7.623 -23.890   7.853  1.00  0.190          C  
ATOM  11795  C   ALA A 763      -8.659 -22.988   8.508  1.00  0.190          C  
ATOM  11796  O   ALA A 763      -8.599 -22.757   9.723  1.00  0.190          O  
ATOM  11797  CB  ALA A 763      -6.668 -23.055   7.039  1.00  0.270          C  
ATOM  11798  H   ALA A 763      -7.990 -24.920   5.996  1.00  0.240          H  
ATOM  11799  HA  ALA A 763      -7.077 -24.410   8.638  1.00  0.230          H  
ATOM  11800 1HB  ALA A 763      -6.192 -22.320   7.662  1.00  0.320          H  
ATOM  11801 2HB  ALA A 763      -5.912 -23.699   6.586  1.00  0.320          H  
ATOM  11802 3HB  ALA A 763      -7.238 -22.563   6.264  1.00  0.320          H  
ATOM  11803  N   LEU A 764      -9.640 -22.523   7.724  1.00  0.180          N  
ATOM  11804  CA  LEU A 764     -10.675 -21.657   8.265  1.00  0.180          C  
ATOM  11805  C   LEU A 764     -11.566 -22.408   9.242  1.00  0.200          C  
ATOM  11806  O   LEU A 764     -11.982 -21.840  10.256  1.00  0.200          O  
ATOM  11807  CB  LEU A 764     -11.474 -20.999   7.131  1.00  0.250          C  
ATOM  11808  CG  LEU A 764     -10.693 -19.915   6.281  1.00  0.250          C  
ATOM  11809  CD1 LEU A 764     -11.524 -19.515   5.070  1.00  0.250          C  
ATOM  11810  CD2 LEU A 764     -10.412 -18.647   7.145  1.00  0.250          C  
ATOM  11811  H   LEU A 764      -9.636 -22.747   6.722  1.00  0.220          H  
ATOM  11812  HA  LEU A 764     -10.190 -20.875   8.833  1.00  0.220          H  
ATOM  11813 1HB  LEU A 764     -11.796 -21.788   6.446  1.00  0.300          H  
ATOM  11814 2HB  LEU A 764     -12.362 -20.525   7.556  1.00  0.300          H  
ATOM  11815  HG  LEU A 764      -9.754 -20.348   5.931  1.00  0.300          H  
ATOM  11816 1HD1 LEU A 764     -10.980 -18.778   4.480  1.00  0.300          H  
ATOM  11817 2HD1 LEU A 764     -11.722 -20.395   4.455  1.00  0.300          H  
ATOM  11818 3HD1 LEU A 764     -12.459 -19.084   5.407  1.00  0.300          H  
ATOM  11819 1HD2 LEU A 764      -9.885 -17.907   6.554  1.00  0.300          H  
ATOM  11820 2HD2 LEU A 764     -11.365 -18.221   7.485  1.00  0.300          H  
ATOM  11821 3HD2 LEU A 764      -9.811 -18.890   7.998  1.00  0.300          H  
ATOM  11822  N   THR A 765     -11.845 -23.688   8.961  1.00  0.210          N  
ATOM  11823  CA  THR A 765     -12.652 -24.502   9.855  1.00  0.240          C  
ATOM  11824  C   THR A 765     -11.927 -24.622  11.184  1.00  0.240          C  
ATOM  11825  O   THR A 765     -12.541 -24.478  12.242  1.00  0.260          O  
ATOM  11826  CB  THR A 765     -12.922 -25.905   9.277  1.00  0.320          C  
ATOM  11827  OG1 THR A 765     -13.649 -25.782   8.042  1.00  0.320          O  
ATOM  11828  CG2 THR A 765     -13.755 -26.721  10.276  1.00  0.320          C  
ATOM  11829  H   THR A 765     -11.528 -24.099   8.082  1.00  0.250          H  
ATOM  11830  HA  THR A 765     -13.605 -24.004  10.021  1.00  0.290          H  
ATOM  11831  HB  THR A 765     -11.979 -26.412   9.083  1.00  0.390          H  
ATOM  11832  HG1 THR A 765     -13.057 -25.389   7.362  1.00  0.390          H  
ATOM  11833 1HG2 THR A 765     -13.950 -27.706   9.857  1.00  0.390          H  
ATOM  11834 2HG2 THR A 765     -13.217 -26.833  11.217  1.00  0.390          H  
ATOM  11835 3HG2 THR A 765     -14.699 -26.211  10.460  1.00  0.390          H  
ATOM  11836  N   GLY A 766     -10.618 -24.888  11.127  1.00  0.240          N  
ATOM  11837  CA  GLY A 766      -9.787 -25.010  12.308  1.00  0.250          C  
ATOM  11838  C   GLY A 766      -9.912 -23.764  13.167  1.00  0.240          C  
ATOM  11839  O   GLY A 766     -10.191 -23.862  14.368  1.00  0.270          O  
ATOM  11840  H   GLY A 766     -10.183 -25.046  10.213  1.00  0.290          H  
ATOM  11841 1HA  GLY A 766     -10.081 -25.891  12.878  1.00  0.300          H  
ATOM  11842 2HA  GLY A 766      -8.749 -25.144  12.000  1.00  0.300          H  
ATOM  11843  N   ILE A 767      -9.754 -22.589  12.540  1.00  0.220          N  
ATOM  11844  CA  ILE A 767      -9.845 -21.335  13.269  1.00  0.210          C  
ATOM  11845  C   ILE A 767     -11.225 -21.209  13.895  1.00  0.230          C  
ATOM  11846  O   ILE A 767     -11.334 -20.884  15.077  1.00  0.250          O  
ATOM  11847  CB  ILE A 767      -9.616 -20.109  12.338  1.00  0.300          C  
ATOM  11848  CG1 ILE A 767      -8.149 -20.082  11.839  1.00  0.300          C  
ATOM  11849  CG2 ILE A 767      -9.961 -18.785  13.095  1.00  0.300          C  
ATOM  11850  CD1 ILE A 767      -7.894 -19.105  10.687  1.00  0.300          C  
ATOM  11851  H   ILE A 767      -9.516 -22.594  11.542  1.00  0.260          H  
ATOM  11852  HA  ILE A 767      -9.097 -21.334  14.064  1.00  0.250          H  
ATOM  11853  HB  ILE A 767     -10.259 -20.206  11.461  1.00  0.360          H  
ATOM  11854 1HG1 ILE A 767      -7.497 -19.820  12.669  1.00  0.360          H  
ATOM  11855 2HG1 ILE A 767      -7.885 -21.079  11.500  1.00  0.360          H  
ATOM  11856 1HG2 ILE A 767      -9.817 -17.927  12.449  1.00  0.360          H  
ATOM  11857 2HG2 ILE A 767     -10.997 -18.789  13.428  1.00  0.360          H  
ATOM  11858 3HG2 ILE A 767      -9.302 -18.704  13.952  1.00  0.360          H  
ATOM  11859 1HD1 ILE A 767      -6.874 -19.149  10.382  1.00  0.360          H  
ATOM  11860 2HD1 ILE A 767      -8.516 -19.375   9.848  1.00  0.360          H  
ATOM  11861 3HD1 ILE A 767      -8.117 -18.104  10.999  1.00  0.360          H  
ATOM  11862  N   ALA A 768     -12.279 -21.482  13.120  1.00  0.230          N  
ATOM  11863  CA  ALA A 768     -13.635 -21.359  13.621  1.00  0.260          C  
ATOM  11864  C   ALA A 768     -13.886 -22.211  14.857  1.00  0.290          C  
ATOM  11865  O   ALA A 768     -14.499 -21.750  15.820  1.00  0.300          O  
ATOM  11866  CB  ALA A 768     -14.603 -21.788  12.529  1.00  0.350          C  
ATOM  11867  H   ALA A 768     -12.132 -21.743  12.139  1.00  0.280          H  
ATOM  11868  HA  ALA A 768     -13.795 -20.320  13.891  1.00  0.310          H  
ATOM  11869 1HB  ALA A 768     -15.619 -21.694  12.870  1.00  0.420          H  
ATOM  11870 2HB  ALA A 768     -14.449 -21.169  11.643  1.00  0.420          H  
ATOM  11871 3HB  ALA A 768     -14.416 -22.824  12.274  1.00  0.420          H  
ATOM  11872  N   VAL A 769     -13.367 -23.431  14.871  1.00  0.290          N  
ATOM  11873  CA  VAL A 769     -13.543 -24.290  16.030  1.00  0.320          C  
ATOM  11874  C   VAL A 769     -12.833 -23.709  17.244  1.00  0.310          C  
ATOM  11875  O   VAL A 769     -13.404 -23.640  18.345  1.00  0.330          O  
ATOM  11876  CB  VAL A 769     -13.029 -25.713  15.739  1.00  0.440          C  
ATOM  11877  CG1 VAL A 769     -13.027 -26.557  17.027  1.00  0.440          C  
ATOM  11878  CG2 VAL A 769     -13.930 -26.362  14.686  1.00  0.440          C  
ATOM  11879  H   VAL A 769     -12.897 -23.776  14.025  1.00  0.350          H  
ATOM  11880  HA  VAL A 769     -14.609 -24.350  16.248  1.00  0.380          H  
ATOM  11881  HB  VAL A 769     -12.004 -25.655  15.361  1.00  0.520          H  
ATOM  11882 1HG1 VAL A 769     -12.661 -27.556  16.801  1.00  0.520          H  
ATOM  11883 2HG1 VAL A 769     -12.378 -26.101  17.770  1.00  0.520          H  
ATOM  11884 3HG1 VAL A 769     -14.041 -26.623  17.424  1.00  0.520          H  
ATOM  11885 1HG2 VAL A 769     -13.567 -27.363  14.462  1.00  0.520          H  
ATOM  11886 2HG2 VAL A 769     -14.948 -26.419  15.067  1.00  0.520          H  
ATOM  11887 3HG2 VAL A 769     -13.923 -25.770  13.781  1.00  0.520          H  
ATOM  11888  N   GLU A 770     -11.595 -23.263  17.038  1.00  0.280          N  
ATOM  11889  CA  GLU A 770     -10.792 -22.701  18.109  1.00  0.260          C  
ATOM  11890  C   GLU A 770     -11.457 -21.484  18.731  1.00  0.240          C  
ATOM  11891  O   GLU A 770     -11.372 -21.294  19.944  1.00  0.230          O  
ATOM  11892  CB  GLU A 770      -9.422 -22.324  17.588  1.00  0.370          C  
ATOM  11893  CG  GLU A 770      -8.542 -23.502  17.230  1.00  0.370          C  
ATOM  11894  CD  GLU A 770      -7.322 -23.041  16.572  1.00  0.370          C  
ATOM  11895  OE1 GLU A 770      -7.259 -21.850  16.333  1.00  0.370          O  
ATOM  11896  OE2 GLU A 770      -6.440 -23.827  16.311  1.00  0.370          O  
ATOM  11897  H   GLU A 770     -11.178 -23.361  16.102  1.00  0.340          H  
ATOM  11898  HA  GLU A 770     -10.671 -23.460  18.877  1.00  0.310          H  
ATOM  11899 1HB  GLU A 770      -9.537 -21.711  16.697  1.00  0.450          H  
ATOM  11900 2HB  GLU A 770      -8.902 -21.722  18.334  1.00  0.450          H  
ATOM  11901 1HG  GLU A 770      -8.275 -24.034  18.142  1.00  0.450          H  
ATOM  11902 2HG  GLU A 770      -9.082 -24.187  16.585  1.00  0.450          H  
ATOM  11903  N   GLN A 771     -12.171 -20.688  17.934  1.00  0.240          N  
ATOM  11904  CA  GLN A 771     -12.813 -19.503  18.489  1.00  0.240          C  
ATOM  11905  C   GLN A 771     -13.858 -19.858  19.554  1.00  0.250          C  
ATOM  11906  O   GLN A 771     -14.056 -19.083  20.508  1.00  0.260          O  
ATOM  11907  CB  GLN A 771     -13.489 -18.648  17.408  1.00  0.340          C  
ATOM  11908  CG  GLN A 771     -12.546 -18.051  16.367  1.00  0.340          C  
ATOM  11909  CD  GLN A 771     -11.360 -17.350  16.955  1.00  0.340          C  
ATOM  11910  OE1 GLN A 771     -11.441 -16.671  17.980  1.00  0.340          O  
ATOM  11911  NE2 GLN A 771     -10.228 -17.509  16.315  1.00  0.340          N  
ATOM  11912  H   GLN A 771     -12.178 -20.884  16.926  1.00  0.290          H  
ATOM  11913  HA  GLN A 771     -12.048 -18.906  18.978  1.00  0.290          H  
ATOM  11914 1HB  GLN A 771     -14.217 -19.267  16.873  1.00  0.400          H  
ATOM  11915 2HB  GLN A 771     -14.038 -17.834  17.875  1.00  0.400          H  
ATOM  11916 1HG  GLN A 771     -12.200 -18.819  15.725  1.00  0.400          H  
ATOM  11917 2HG  GLN A 771     -13.108 -17.317  15.782  1.00  0.400          H  
ATOM  11918 1HE2 GLN A 771      -9.388 -17.088  16.656  1.00  0.400          H  
ATOM  11919 2HE2 GLN A 771     -10.202 -18.068  15.488  1.00  0.400          H  
ATOM  11920  N   ASP A 772     -14.534 -21.011  19.428  1.00  0.290          N  
ATOM  11921  CA  ASP A 772     -15.522 -21.335  20.442  1.00  0.310          C  
ATOM  11922  C   ASP A 772     -14.805 -21.935  21.616  1.00  0.280          C  
ATOM  11923  O   ASP A 772     -15.196 -21.699  22.761  1.00  0.300          O  
ATOM  11924  CB  ASP A 772     -16.613 -22.266  19.929  1.00  0.430          C  
ATOM  11925  CG  ASP A 772     -17.544 -21.575  18.941  1.00  0.430          C  
ATOM  11926  OD1 ASP A 772     -18.119 -20.559  19.292  1.00  0.430          O  
ATOM  11927  OD2 ASP A 772     -17.730 -22.059  17.858  1.00  0.430          O  
ATOM  11928  H   ASP A 772     -14.349 -21.669  18.664  1.00  0.350          H  
ATOM  11929  HA  ASP A 772     -16.004 -20.415  20.770  1.00  0.370          H  
ATOM  11930 1HB  ASP A 772     -16.144 -23.121  19.433  1.00  0.510          H  
ATOM  11931 2HB  ASP A 772     -17.196 -22.650  20.768  1.00  0.510          H  
ATOM  11932  N   LYS A 773     -13.729 -22.676  21.351  1.00  0.270          N  
ATOM  11933  CA  LYS A 773     -12.965 -23.236  22.450  1.00  0.250          C  
ATOM  11934  C   LYS A 773     -12.381 -22.116  23.313  1.00  0.240          C  
ATOM  11935  O   LYS A 773     -12.381 -22.234  24.538  1.00  0.240          O  
ATOM  11936  CB  LYS A 773     -11.852 -24.159  21.956  1.00  0.360          C  
ATOM  11937  CG  LYS A 773     -12.337 -25.490  21.386  1.00  0.360          C  
ATOM  11938  CD  LYS A 773     -11.166 -26.346  20.904  1.00  0.360          C  
ATOM  11939  CE  LYS A 773     -11.629 -27.721  20.428  1.00  0.360          C  
ATOM  11940  NZ  LYS A 773     -10.496 -28.537  19.901  1.00  0.360          N  
ATOM  11941  H   LYS A 773     -13.479 -22.873  20.375  1.00  0.320          H  
ATOM  11942  HA  LYS A 773     -13.641 -23.823  23.074  1.00  0.300          H  
ATOM  11943 1HB  LYS A 773     -11.280 -23.649  21.188  1.00  0.430          H  
ATOM  11944 2HB  LYS A 773     -11.172 -24.372  22.778  1.00  0.430          H  
ATOM  11945 1HG  LYS A 773     -12.893 -26.030  22.153  1.00  0.430          H  
ATOM  11946 2HG  LYS A 773     -13.007 -25.293  20.547  1.00  0.430          H  
ATOM  11947 1HD  LYS A 773     -10.667 -25.838  20.077  1.00  0.430          H  
ATOM  11948 2HD  LYS A 773     -10.449 -26.475  21.714  1.00  0.430          H  
ATOM  11949 1HE  LYS A 773     -12.083 -28.250  21.263  1.00  0.430          H  
ATOM  11950 2HE  LYS A 773     -12.371 -27.600  19.649  1.00  0.430          H  
ATOM  11951 1HZ  LYS A 773     -10.840 -29.439  19.600  1.00  0.430          H  
ATOM  11952 2HZ  LYS A 773     -10.071 -28.062  19.116  1.00  0.430          H  
ATOM  11953 3HZ  LYS A 773      -9.806 -28.667  20.627  1.00  0.430          H  
ATOM  11954  N   ASN A 774     -11.918 -21.020  22.682  1.00  0.230          N  
ATOM  11955  CA  ASN A 774     -11.330 -19.893  23.405  1.00  0.220          C  
ATOM  11956  C   ASN A 774     -12.358 -19.267  24.328  1.00  0.230          C  
ATOM  11957  O   ASN A 774     -12.078 -19.006  25.503  1.00  0.230          O  
ATOM  11958  CB  ASN A 774     -10.859 -18.824  22.433  1.00  0.310          C  
ATOM  11959  CG  ASN A 774      -9.646 -19.178  21.640  1.00  0.310          C  
ATOM  11960  OD1 ASN A 774      -8.846 -20.058  21.990  1.00  0.310          O  
ATOM  11961  ND2 ASN A 774      -9.501 -18.500  20.535  1.00  0.310          N  
ATOM  11962  H   ASN A 774     -11.926 -21.014  21.661  1.00  0.280          H  
ATOM  11963  HA  ASN A 774     -10.497 -20.250  24.011  1.00  0.260          H  
ATOM  11964 1HB  ASN A 774     -11.665 -18.609  21.730  1.00  0.370          H  
ATOM  11965 2HB  ASN A 774     -10.670 -17.904  22.974  1.00  0.370          H  
ATOM  11966 1HD2 ASN A 774      -8.734 -18.686  19.928  1.00  0.370          H  
ATOM  11967 2HD2 ASN A 774     -10.176 -17.799  20.287  1.00  0.370          H  
ATOM  11968  N   THR A 775     -13.574 -19.089  23.813  1.00  0.240          N  
ATOM  11969  CA  THR A 775     -14.648 -18.503  24.587  1.00  0.240          C  
ATOM  11970  C   THR A 775     -14.981 -19.389  25.779  1.00  0.250          C  
ATOM  11971  O   THR A 775     -15.165 -18.909  26.905  1.00  0.250          O  
ATOM  11972  CB  THR A 775     -15.899 -18.300  23.711  1.00  0.340          C  
ATOM  11973  OG1 THR A 775     -15.593 -17.412  22.624  1.00  0.340          O  
ATOM  11974  CG2 THR A 775     -16.986 -17.681  24.533  1.00  0.340          C  
ATOM  11975  H   THR A 775     -13.733 -19.303  22.824  1.00  0.290          H  
ATOM  11976  HA  THR A 775     -14.325 -17.538  24.961  1.00  0.290          H  
ATOM  11977  HB  THR A 775     -16.235 -19.260  23.313  1.00  0.400          H  
ATOM  11978  HG1 THR A 775     -15.037 -17.877  21.966  1.00  0.400          H  
ATOM  11979 1HG2 THR A 775     -17.862 -17.534  23.904  1.00  0.400          H  
ATOM  11980 2HG2 THR A 775     -17.243 -18.327  25.363  1.00  0.400          H  
ATOM  11981 3HG2 THR A 775     -16.649 -16.719  24.918  1.00  0.400          H  
ATOM  11982  N   GLN A 776     -15.087 -20.691  25.535  1.00  0.260          N  
ATOM  11983  CA  GLN A 776     -15.421 -21.610  26.600  1.00  0.260          C  
ATOM  11984  C   GLN A 776     -14.328 -21.662  27.670  1.00  0.260          C  
ATOM  11985  O   GLN A 776     -14.630 -21.585  28.858  1.00  0.260          O  
ATOM  11986  CB  GLN A 776     -15.649 -22.991  26.009  1.00  0.360          C  
ATOM  11987  CG  GLN A 776     -16.904 -23.094  25.162  1.00  0.360          C  
ATOM  11988  CD  GLN A 776     -16.947 -24.391  24.411  1.00  0.360          C  
ATOM  11989  OE1 GLN A 776     -15.936 -25.097  24.356  1.00  0.360          O  
ATOM  11990  NE2 GLN A 776     -18.090 -24.715  23.838  1.00  0.360          N  
ATOM  11991  H   GLN A 776     -14.957 -21.042  24.580  1.00  0.310          H  
ATOM  11992  HA  GLN A 776     -16.344 -21.272  27.067  1.00  0.310          H  
ATOM  11993 1HB  GLN A 776     -14.795 -23.250  25.381  1.00  0.440          H  
ATOM  11994 2HB  GLN A 776     -15.708 -23.726  26.810  1.00  0.440          H  
ATOM  11995 1HG  GLN A 776     -17.772 -23.048  25.818  1.00  0.440          H  
ATOM  11996 2HG  GLN A 776     -16.936 -22.274  24.450  1.00  0.440          H  
ATOM  11997 1HE2 GLN A 776     -18.169 -25.572  23.327  1.00  0.440          H  
ATOM  11998 2HE2 GLN A 776     -18.874 -24.102  23.920  1.00  0.440          H  
ATOM  11999  N   GLU A 777     -13.051 -21.661  27.267  1.00  0.240          N  
ATOM  12000  CA  GLU A 777     -11.950 -21.726  28.229  1.00  0.230          C  
ATOM  12001  C   GLU A 777     -11.919 -20.505  29.155  1.00  0.230          C  
ATOM  12002  O   GLU A 777     -11.612 -20.637  30.349  1.00  0.230          O  
ATOM  12003  CB  GLU A 777     -10.611 -21.853  27.487  1.00  0.330          C  
ATOM  12004  CG  GLU A 777      -9.371 -22.064  28.378  1.00  0.330          C  
ATOM  12005  CD  GLU A 777      -9.364 -23.379  29.118  1.00  0.330          C  
ATOM  12006  OE1 GLU A 777     -10.081 -24.270  28.726  1.00  0.330          O  
ATOM  12007  OE2 GLU A 777      -8.637 -23.491  30.075  1.00  0.330          O  
ATOM  12008  H   GLU A 777     -12.835 -21.709  26.267  1.00  0.290          H  
ATOM  12009  HA  GLU A 777     -12.089 -22.616  28.843  1.00  0.280          H  
ATOM  12010 1HB  GLU A 777     -10.668 -22.686  26.786  1.00  0.390          H  
ATOM  12011 2HB  GLU A 777     -10.446 -20.948  26.896  1.00  0.390          H  
ATOM  12012 1HG  GLU A 777      -8.480 -22.003  27.755  1.00  0.390          H  
ATOM  12013 2HG  GLU A 777      -9.326 -21.268  29.093  1.00  0.390          H  
ATOM  12014  N   VAL A 778     -12.234 -19.323  28.610  1.00  0.240          N  
ATOM  12015  CA  VAL A 778     -12.245 -18.109  29.414  1.00  0.240          C  
ATOM  12016  C   VAL A 778     -13.474 -18.013  30.315  1.00  0.240          C  
ATOM  12017  O   VAL A 778     -13.356 -17.626  31.475  1.00  0.220          O  
ATOM  12018  CB  VAL A 778     -12.147 -16.833  28.548  1.00  0.340          C  
ATOM  12019  CG1 VAL A 778     -12.296 -15.545  29.448  1.00  0.340          C  
ATOM  12020  CG2 VAL A 778     -10.815 -16.827  27.836  1.00  0.340          C  
ATOM  12021  H   VAL A 778     -12.411 -19.278  27.599  1.00  0.290          H  
ATOM  12022  HA  VAL A 778     -11.370 -18.131  30.053  1.00  0.290          H  
ATOM  12023  HB  VAL A 778     -12.957 -16.832  27.813  1.00  0.400          H  
ATOM  12024 1HG1 VAL A 778     -12.224 -14.662  28.831  1.00  0.400          H  
ATOM  12025 2HG1 VAL A 778     -13.261 -15.535  29.953  1.00  0.400          H  
ATOM  12026 3HG1 VAL A 778     -11.499 -15.528  30.195  1.00  0.400          H  
ATOM  12027 1HG2 VAL A 778     -10.725 -15.954  27.230  1.00  0.400          H  
ATOM  12028 2HG2 VAL A 778     -10.034 -16.825  28.557  1.00  0.400          H  
ATOM  12029 3HG2 VAL A 778     -10.721 -17.710  27.210  1.00  0.400          H  
ATOM  12030  N   PHE A 779     -14.672 -18.283  29.790  1.00  0.250          N  
ATOM  12031  CA  PHE A 779     -15.860 -18.057  30.607  1.00  0.260          C  
ATOM  12032  C   PHE A 779     -16.502 -19.287  31.260  1.00  0.280          C  
ATOM  12033  O   PHE A 779     -17.034 -19.188  32.369  1.00  0.290          O  
ATOM  12034  CB  PHE A 779     -16.906 -17.357  29.744  1.00  0.360          C  
ATOM  12035  CG  PHE A 779     -16.481 -15.978  29.267  1.00  0.360          C  
ATOM  12036  CD1 PHE A 779     -15.963 -15.804  27.982  1.00  0.360          C  
ATOM  12037  CD2 PHE A 779     -16.613 -14.854  30.082  1.00  0.360          C  
ATOM  12038  CE1 PHE A 779     -15.601 -14.561  27.526  1.00  0.360          C  
ATOM  12039  CE2 PHE A 779     -16.250 -13.608  29.615  1.00  0.360          C  
ATOM  12040  CZ  PHE A 779     -15.751 -13.468  28.336  1.00  0.360          C  
ATOM  12041  H   PHE A 779     -14.761 -18.603  28.821  1.00  0.300          H  
ATOM  12042  HA  PHE A 779     -15.579 -17.375  31.408  1.00  0.310          H  
ATOM  12043 1HB  PHE A 779     -17.116 -17.973  28.866  1.00  0.430          H  
ATOM  12044 2HB  PHE A 779     -17.834 -17.257  30.302  1.00  0.430          H  
ATOM  12045  HD1 PHE A 779     -15.852 -16.667  27.332  1.00  0.430          H  
ATOM  12046  HD2 PHE A 779     -17.019 -14.961  31.093  1.00  0.430          H  
ATOM  12047  HE1 PHE A 779     -15.204 -14.440  26.517  1.00  0.430          H  
ATOM  12048  HE2 PHE A 779     -16.367 -12.732  30.254  1.00  0.430          H  
ATOM  12049  HZ  PHE A 779     -15.478 -12.484  27.965  1.00  0.430          H  
ATOM  12050  N   ALA A 780     -16.475 -20.455  30.625  1.00  0.300          N  
ATOM  12051  CA  ALA A 780     -17.173 -21.614  31.173  1.00  0.310          C  
ATOM  12052  C   ALA A 780     -16.262 -22.364  32.137  1.00  0.290          C  
ATOM  12053  O   ALA A 780     -15.892 -23.516  31.906  1.00  0.280          O  
ATOM  12054  CB  ALA A 780     -17.656 -22.516  30.047  1.00  0.430          C  
ATOM  12055  H   ALA A 780     -15.952 -20.578  29.763  1.00  0.360          H  
ATOM  12056  HA  ALA A 780     -18.035 -21.261  31.733  1.00  0.370          H  
ATOM  12057 1HB  ALA A 780     -18.195 -23.363  30.471  1.00  0.520          H  
ATOM  12058 2HB  ALA A 780     -18.317 -21.952  29.389  1.00  0.520          H  
ATOM  12059 3HB  ALA A 780     -16.799 -22.875  29.480  1.00  0.520          H  
ATOM  12060  N   GLN A 781     -15.909 -21.692  33.232  1.00  0.290          N  
ATOM  12061  CA  GLN A 781     -14.987 -22.254  34.209  1.00  0.250          C  
ATOM  12062  C   GLN A 781     -15.686 -22.915  35.380  1.00  0.200          C  
ATOM  12063  O   GLN A 781     -15.038 -23.499  36.255  1.00  0.210          O  
ATOM  12064  CB  GLN A 781     -14.004 -21.202  34.706  1.00  0.370          C  
ATOM  12065  CG  GLN A 781     -13.117 -20.690  33.601  1.00  0.370          C  
ATOM  12066  CD  GLN A 781     -11.970 -19.880  34.094  1.00  0.370          C  
ATOM  12067  OE1 GLN A 781     -11.923 -19.466  35.261  1.00  0.370          O  
ATOM  12068  NE2 GLN A 781     -11.014 -19.675  33.198  1.00  0.370          N  
ATOM  12069  H   GLN A 781     -16.293 -20.747  33.324  1.00  0.350          H  
ATOM  12070  HA  GLN A 781     -14.403 -23.024  33.705  1.00  0.300          H  
ATOM  12071 1HB  GLN A 781     -14.551 -20.357  35.125  1.00  0.440          H  
ATOM  12072 2HB  GLN A 781     -13.376 -21.620  35.493  1.00  0.440          H  
ATOM  12073 1HG  GLN A 781     -12.722 -21.532  33.032  1.00  0.440          H  
ATOM  12074 2HG  GLN A 781     -13.712 -20.054  32.937  1.00  0.440          H  
ATOM  12075 1HE2 GLN A 781     -10.167 -19.170  33.439  1.00  0.440          H  
ATOM  12076 2HE2 GLN A 781     -11.141 -20.037  32.239  1.00  0.440          H  
ATOM  12077  N   VAL A 782     -16.999 -22.821  35.393  1.00  0.310          N  
ATOM  12078  CA  VAL A 782     -17.814 -23.400  36.436  1.00  0.320          C  
ATOM  12079  C   VAL A 782     -18.831 -24.316  35.802  1.00  0.460          C  
ATOM  12080  O   VAL A 782     -19.391 -24.004  34.753  1.00  0.690          O  
ATOM  12081  CB  VAL A 782     -18.501 -22.304  37.290  1.00  0.440          C  
ATOM  12082  CG1 VAL A 782     -17.448 -21.516  38.037  1.00  0.440          C  
ATOM  12083  CG2 VAL A 782     -19.337 -21.343  36.396  1.00  0.440          C  
ATOM  12084  H   VAL A 782     -17.440 -22.344  34.621  1.00  0.370          H  
ATOM  12085  HA  VAL A 782     -17.180 -23.996  37.092  1.00  0.380          H  
ATOM  12086  HB  VAL A 782     -19.155 -22.778  38.024  1.00  0.530          H  
ATOM  12087 1HG1 VAL A 782     -17.941 -20.761  38.650  1.00  0.530          H  
ATOM  12088 2HG1 VAL A 782     -16.874 -22.188  38.674  1.00  0.530          H  
ATOM  12089 3HG1 VAL A 782     -16.781 -21.041  37.332  1.00  0.530          H  
ATOM  12090 1HG2 VAL A 782     -19.808 -20.592  37.029  1.00  0.530          H  
ATOM  12091 2HG2 VAL A 782     -18.692 -20.851  35.672  1.00  0.530          H  
ATOM  12092 3HG2 VAL A 782     -20.116 -21.895  35.871  1.00  0.530          H  
ATOM  12093  N   LYS A 783     -19.109 -25.427  36.471  1.00  0.360          N  
ATOM  12094  CA  LYS A 783     -20.077 -26.400  35.984  1.00  0.470          C  
ATOM  12095  C   LYS A 783     -21.476 -26.140  36.518  1.00  0.450          C  
ATOM  12096  O   LYS A 783     -22.395 -26.932  36.268  1.00  0.590          O  
ATOM  12097  CB  LYS A 783     -19.613 -27.814  36.317  1.00  0.610          C  
ATOM  12098  CG  LYS A 783     -18.339 -28.237  35.596  1.00  0.610          C  
ATOM  12099  CD  LYS A 783     -17.944 -29.663  35.967  1.00  0.610          C  
ATOM  12100  CE  LYS A 783     -16.674 -30.103  35.244  1.00  0.610          C  
ATOM  12101  NZ  LYS A 783     -16.269 -31.490  35.624  1.00  0.610          N  
ATOM  12102  H   LYS A 783     -18.614 -25.613  37.333  1.00  0.430          H  
ATOM  12103  HA  LYS A 783     -20.127 -26.313  34.897  1.00  0.560          H  
ATOM  12104 1HB  LYS A 783     -19.410 -27.885  37.374  1.00  0.740          H  
ATOM  12105 2HB  LYS A 783     -20.401 -28.528  36.079  1.00  0.740          H  
ATOM  12106 1HG  LYS A 783     -18.501 -28.177  34.519  1.00  0.740          H  
ATOM  12107 2HG  LYS A 783     -17.531 -27.556  35.860  1.00  0.740          H  
ATOM  12108 1HD  LYS A 783     -17.777 -29.724  37.043  1.00  0.740          H  
ATOM  12109 2HD  LYS A 783     -18.754 -30.343  35.704  1.00  0.740          H  
ATOM  12110 1HE  LYS A 783     -16.845 -30.067  34.169  1.00  0.740          H  
ATOM  12111 2HE  LYS A 783     -15.863 -29.418  35.496  1.00  0.740          H  
ATOM  12112 1HZ  LYS A 783     -15.427 -31.745  35.126  1.00  0.740          H  
ATOM  12113 2HZ  LYS A 783     -16.097 -31.533  36.619  1.00  0.740          H  
ATOM  12114 3HZ  LYS A 783     -17.009 -32.136  35.384  1.00  0.740          H  
ATOM  12115  N   GLN A 784     -21.603 -25.076  37.305  1.00  0.360          N  
ATOM  12116  CA  GLN A 784     -22.867 -24.677  37.882  1.00  0.380          C  
ATOM  12117  C   GLN A 784     -23.037 -23.173  37.732  1.00  0.350          C  
ATOM  12118  O   GLN A 784     -22.090 -22.403  37.913  1.00  0.360          O  
ATOM  12119  CB  GLN A 784     -22.957 -24.994  39.381  1.00  0.520          C  
ATOM  12120  CG  GLN A 784     -22.715 -26.418  39.814  1.00  0.520          C  
ATOM  12121  CD  GLN A 784     -21.246 -26.722  40.085  1.00  0.520          C  
ATOM  12122  OE1 GLN A 784     -20.503 -25.935  40.714  1.00  0.520          O  
ATOM  12123  NE2 GLN A 784     -20.822 -27.891  39.637  1.00  0.520          N  
ATOM  12124  H   GLN A 784     -20.787 -24.503  37.458  1.00  0.430          H  
ATOM  12125  HA  GLN A 784     -23.671 -25.169  37.347  1.00  0.460          H  
ATOM  12126 1HB  GLN A 784     -22.236 -24.408  39.875  1.00  0.630          H  
ATOM  12127 2HB  GLN A 784     -23.939 -24.689  39.752  1.00  0.630          H  
ATOM  12128 1HG  GLN A 784     -23.286 -26.618  40.720  1.00  0.630          H  
ATOM  12129 2HG  GLN A 784     -23.029 -27.075  39.017  1.00  0.630          H  
ATOM  12130 1HE2 GLN A 784     -19.875 -28.174  39.789  1.00  0.630          H  
ATOM  12131 2HE2 GLN A 784     -21.451 -28.499  39.145  1.00  0.630          H  
ATOM  12132  N   ILE A 785     -24.263 -22.754  37.493  1.00  0.350          N  
ATOM  12133  CA  ILE A 785     -24.594 -21.351  37.449  1.00  0.330          C  
ATOM  12134  C   ILE A 785     -25.220 -20.960  38.748  1.00  0.330          C  
ATOM  12135  O   ILE A 785     -26.338 -21.374  39.063  1.00  0.350          O  
ATOM  12136  CB  ILE A 785     -25.543 -21.021  36.269  1.00  0.470          C  
ATOM  12137  CG1 ILE A 785     -24.898 -21.458  34.940  1.00  0.470          C  
ATOM  12138  CG2 ILE A 785     -25.992 -19.528  36.240  1.00  0.470          C  
ATOM  12139  CD1 ILE A 785     -23.541 -20.792  34.562  1.00  0.470          C  
ATOM  12140  H   ILE A 785     -24.989 -23.446  37.348  1.00  0.420          H  
ATOM  12141  HA  ILE A 785     -23.687 -20.798  37.344  1.00  0.400          H  
ATOM  12142  HB  ILE A 785     -26.437 -21.637  36.385  1.00  0.560          H  
ATOM  12143 1HG1 ILE A 785     -24.735 -22.515  35.017  1.00  0.560          H  
ATOM  12144 2HG1 ILE A 785     -25.605 -21.273  34.134  1.00  0.560          H  
ATOM  12145 1HG2 ILE A 785     -26.686 -19.383  35.416  1.00  0.560          H  
ATOM  12146 2HG2 ILE A 785     -26.493 -19.273  37.177  1.00  0.560          H  
ATOM  12147 3HG2 ILE A 785     -25.160 -18.867  36.104  1.00  0.560          H  
ATOM  12148 1HD1 ILE A 785     -23.197 -21.206  33.624  1.00  0.560          H  
ATOM  12149 2HD1 ILE A 785     -23.673 -19.720  34.451  1.00  0.560          H  
ATOM  12150 3HD1 ILE A 785     -22.791 -20.991  35.319  1.00  0.560          H  
ATOM  12151  N   TYR A 786     -24.508 -20.133  39.480  1.00  0.310          N  
ATOM  12152  CA  TYR A 786     -24.970 -19.700  40.768  1.00  0.300          C  
ATOM  12153  C   TYR A 786     -25.719 -18.413  40.600  1.00  0.310          C  
ATOM  12154  O   TYR A 786     -25.233 -17.487  39.956  1.00  0.310          O  
ATOM  12155  CB  TYR A 786     -23.786 -19.525  41.721  1.00  0.420          C  
ATOM  12156  CG  TYR A 786     -23.143 -20.830  42.038  1.00  0.420          C  
ATOM  12157  CD1 TYR A 786     -22.066 -21.265  41.273  1.00  0.420          C  
ATOM  12158  CD2 TYR A 786     -23.643 -21.621  43.066  1.00  0.420          C  
ATOM  12159  CE1 TYR A 786     -21.503 -22.488  41.526  1.00  0.420          C  
ATOM  12160  CE2 TYR A 786     -23.077 -22.852  43.316  1.00  0.420          C  
ATOM  12161  CZ  TYR A 786     -22.020 -23.294  42.543  1.00  0.420          C  
ATOM  12162  OH  TYR A 786     -21.490 -24.551  42.762  1.00  0.420          O  
ATOM  12163  H   TYR A 786     -23.607 -19.837  39.136  1.00  0.370          H  
ATOM  12164  HA  TYR A 786     -25.657 -20.442  41.174  1.00  0.360          H  
ATOM  12165 1HB  TYR A 786     -23.035 -18.875  41.264  1.00  0.510          H  
ATOM  12166 2HB  TYR A 786     -24.119 -19.058  42.649  1.00  0.510          H  
ATOM  12167  HD1 TYR A 786     -21.677 -20.644  40.463  1.00  0.510          H  
ATOM  12168  HD2 TYR A 786     -24.494 -21.278  43.660  1.00  0.510          H  
ATOM  12169  HE1 TYR A 786     -20.669 -22.841  40.915  1.00  0.510          H  
ATOM  12170  HE2 TYR A 786     -23.477 -23.485  44.108  1.00  0.510          H  
ATOM  12171  HH  TYR A 786     -20.899 -24.806  42.021  1.00  0.510          H  
ATOM  12172  N   LYS A 787     -26.897 -18.359  41.181  1.00  0.350          N  
ATOM  12173  CA  LYS A 787     -27.691 -17.156  41.148  1.00  0.360          C  
ATOM  12174  C   LYS A 787     -27.250 -16.229  42.251  1.00  0.340          C  
ATOM  12175  O   LYS A 787     -26.697 -16.674  43.263  1.00  0.370          O  
ATOM  12176  CB  LYS A 787     -29.171 -17.492  41.259  1.00  0.500          C  
ATOM  12177  CG  LYS A 787     -29.703 -18.239  40.051  1.00  0.500          C  
ATOM  12178  CD  LYS A 787     -31.182 -18.555  40.188  1.00  0.500          C  
ATOM  12179  CE  LYS A 787     -31.717 -19.205  38.919  1.00  0.500          C  
ATOM  12180  NZ  LYS A 787     -33.146 -19.614  39.048  1.00  0.500          N  
ATOM  12181  H   LYS A 787     -27.261 -19.208  41.629  1.00  0.420          H  
ATOM  12182  HA  LYS A 787     -27.521 -16.649  40.198  1.00  0.430          H  
ATOM  12183 1HB  LYS A 787     -29.334 -18.116  42.139  1.00  0.600          H  
ATOM  12184 2HB  LYS A 787     -29.747 -16.575  41.394  1.00  0.600          H  
ATOM  12185 1HG  LYS A 787     -29.539 -17.645  39.154  1.00  0.600          H  
ATOM  12186 2HG  LYS A 787     -29.150 -19.180  39.945  1.00  0.600          H  
ATOM  12187 1HD  LYS A 787     -31.329 -19.241  41.025  1.00  0.600          H  
ATOM  12188 2HD  LYS A 787     -31.739 -17.640  40.385  1.00  0.600          H  
ATOM  12189 1HE  LYS A 787     -31.633 -18.491  38.103  1.00  0.600          H  
ATOM  12190 2HE  LYS A 787     -31.116 -20.077  38.684  1.00  0.600          H  
ATOM  12191 1HZ  LYS A 787     -33.462 -20.034  38.171  1.00  0.600          H  
ATOM  12192 2HZ  LYS A 787     -33.237 -20.301  39.794  1.00  0.600          H  
ATOM  12193 3HZ  LYS A 787     -33.715 -18.813  39.255  1.00  0.600          H  
ATOM  12194  N   THR A 788     -27.491 -14.943  42.074  1.00  0.330          N  
ATOM  12195  CA  THR A 788     -27.169 -14.019  43.125  1.00  0.370          C  
ATOM  12196  C   THR A 788     -28.248 -14.171  44.190  1.00  0.450          C  
ATOM  12197  O   THR A 788     -29.364 -14.589  43.871  1.00  0.420          O  
ATOM  12198  CB  THR A 788     -27.143 -12.591  42.541  1.00  0.500          C  
ATOM  12199  OG1 THR A 788     -28.429 -12.304  41.982  1.00  0.500          O  
ATOM  12200  CG2 THR A 788     -26.076 -12.487  41.458  1.00  0.500          C  
ATOM  12201  H   THR A 788     -27.924 -14.603  41.225  1.00  0.400          H  
ATOM  12202  HA  THR A 788     -26.192 -14.276  43.529  1.00  0.440          H  
ATOM  12203  HB  THR A 788     -26.933 -11.864  43.310  1.00  0.600          H  
ATOM  12204  HG1 THR A 788     -29.094 -12.292  42.688  1.00  0.600          H  
ATOM  12205 1HG2 THR A 788     -26.082 -11.481  41.046  1.00  0.600          H  
ATOM  12206 2HG2 THR A 788     -25.099 -12.699  41.892  1.00  0.600          H  
ATOM  12207 3HG2 THR A 788     -26.275 -13.200  40.661  1.00  0.600          H  
ATOM  12208  N   PRO A 789     -27.982 -13.801  45.442  1.00  0.580          N  
ATOM  12209  CA  PRO A 789     -28.925 -13.836  46.533  1.00  0.660          C  
ATOM  12210  C   PRO A 789     -29.932 -12.689  46.475  1.00  0.600          C  
ATOM  12211  O   PRO A 789     -29.653 -11.667  45.837  1.00  0.610          O  
ATOM  12212  CB  PRO A 789     -27.995 -13.742  47.747  1.00  0.990          C  
ATOM  12213  CG  PRO A 789     -26.805 -12.959  47.270  1.00  0.990          C  
ATOM  12214  CD  PRO A 789     -26.605 -13.387  45.839  1.00  0.990          C  
ATOM  12215  HA  PRO A 789     -29.416 -14.817  46.487  1.00  0.790          H  
ATOM  12216 1HB  PRO A 789     -28.492 -13.258  48.593  1.00  1.190          H  
ATOM  12217 2HB  PRO A 789     -27.724 -14.757  48.070  1.00  1.190          H  
ATOM  12218 1HG  PRO A 789     -27.021 -11.882  47.372  1.00  1.190          H  
ATOM  12219 2HG  PRO A 789     -25.930 -13.169  47.910  1.00  1.190          H  
ATOM  12220 1HD  PRO A 789     -26.244 -12.532  45.277  1.00  1.190          H  
ATOM  12221 2HD  PRO A 789     -25.907 -14.245  45.804  1.00  1.190          H  
ATOM  12222  N   PRO A 790     -31.100 -12.840  47.140  1.00  0.550          N  
ATOM  12223  CA  PRO A 790     -32.094 -11.811  47.409  1.00  0.510          C  
ATOM  12224  C   PRO A 790     -31.603 -10.863  48.508  1.00  0.630          C  
ATOM  12225  O   PRO A 790     -32.151  -9.782  48.704  1.00  0.910          O  
ATOM  12226  CB  PRO A 790     -33.317 -12.628  47.845  1.00  0.770          C  
ATOM  12227  CG  PRO A 790     -32.747 -13.895  48.442  1.00  0.770          C  
ATOM  12228  CD  PRO A 790     -31.491 -14.188  47.634  1.00  0.770          C  
ATOM  12229  HA  PRO A 790     -32.305 -11.259  46.483  1.00  0.610          H  
ATOM  12230 1HB  PRO A 790     -33.906 -12.049  48.573  1.00  0.920          H  
ATOM  12231 2HB  PRO A 790     -33.973 -12.816  46.981  1.00  0.920          H  
ATOM  12232 1HG  PRO A 790     -32.556 -13.757  49.511  1.00  0.920          H  
ATOM  12233 2HG  PRO A 790     -33.490 -14.705  48.365  1.00  0.920          H  
ATOM  12234 1HD  PRO A 790     -30.731 -14.614  48.311  1.00  0.920          H  
ATOM  12235 2HD  PRO A 790     -31.725 -14.860  46.788  1.00  0.920          H  
ATOM  12236  N   ILE A 791     -30.566 -11.294  49.221  1.00  0.480          N  
ATOM  12237  CA  ILE A 791     -29.962 -10.536  50.298  1.00  0.500          C  
ATOM  12238  C   ILE A 791     -28.734  -9.820  49.768  1.00  0.430          C  
ATOM  12239  O   ILE A 791     -27.767 -10.451  49.362  1.00  0.370          O  
ATOM  12240  CB  ILE A 791     -29.580 -11.480  51.466  1.00  0.690          C  
ATOM  12241  CG1 ILE A 791     -30.831 -12.280  51.946  1.00  0.690          C  
ATOM  12242  CG2 ILE A 791     -28.864 -10.746  52.617  1.00  0.690          C  
ATOM  12243  CD1 ILE A 791     -32.033 -11.453  52.408  1.00  0.690          C  
ATOM  12244  H   ILE A 791     -30.180 -12.198  49.016  1.00  0.580          H  
ATOM  12245  HA  ILE A 791     -30.662  -9.780  50.646  1.00  0.600          H  
ATOM  12246  HB  ILE A 791     -28.904 -12.232  51.079  1.00  0.830          H  
ATOM  12247 1HG1 ILE A 791     -31.151 -12.919  51.140  1.00  0.830          H  
ATOM  12248 2HG1 ILE A 791     -30.516 -12.919  52.778  1.00  0.830          H  
ATOM  12249 1HG2 ILE A 791     -28.590 -11.473  53.384  1.00  0.830          H  
ATOM  12250 2HG2 ILE A 791     -27.963 -10.277  52.246  1.00  0.830          H  
ATOM  12251 3HG2 ILE A 791     -29.517  -9.993  53.048  1.00  0.830          H  
ATOM  12252 1HD1 ILE A 791     -32.826 -12.131  52.719  1.00  0.830          H  
ATOM  12253 2HD1 ILE A 791     -31.754 -10.822  53.247  1.00  0.830          H  
ATOM  12254 3HD1 ILE A 791     -32.403 -10.833  51.594  1.00  0.830          H  
ATOM  12255  N   LYS A 792     -28.755  -8.494  49.818  1.00  0.450          N  
ATOM  12256  CA  LYS A 792     -27.661  -7.695  49.277  1.00  0.400          C  
ATOM  12257  C   LYS A 792     -26.755  -7.155  50.371  1.00  0.440          C  
ATOM  12258  O   LYS A 792     -25.926  -6.264  50.151  1.00  0.450          O  
ATOM  12259  CB  LYS A 792     -28.198  -6.572  48.396  1.00  0.580          C  
ATOM  12260  CG  LYS A 792     -29.035  -7.052  47.174  1.00  0.580          C  
ATOM  12261  CD  LYS A 792     -28.211  -7.926  46.191  1.00  0.580          C  
ATOM  12262  CE  LYS A 792     -28.950  -8.156  44.855  1.00  0.580          C  
ATOM  12263  NZ  LYS A 792     -30.197  -8.995  45.000  1.00  0.580          N  
ATOM  12264  H   LYS A 792     -29.576  -8.033  50.192  1.00  0.540          H  
ATOM  12265  HA  LYS A 792     -27.042  -8.342  48.660  1.00  0.480          H  
ATOM  12266 1HB  LYS A 792     -28.825  -5.910  48.993  1.00  0.700          H  
ATOM  12267 2HB  LYS A 792     -27.365  -5.980  48.018  1.00  0.700          H  
ATOM  12268 1HG  LYS A 792     -29.883  -7.636  47.537  1.00  0.700          H  
ATOM  12269 2HG  LYS A 792     -29.418  -6.183  46.641  1.00  0.700          H  
ATOM  12270 1HD  LYS A 792     -27.256  -7.448  45.989  1.00  0.700          H  
ATOM  12271 2HD  LYS A 792     -28.025  -8.909  46.639  1.00  0.700          H  
ATOM  12272 1HE  LYS A 792     -29.226  -7.189  44.440  1.00  0.700          H  
ATOM  12273 2HE  LYS A 792     -28.271  -8.658  44.162  1.00  0.700          H  
ATOM  12274 1HZ  LYS A 792     -30.628  -9.104  44.096  1.00  0.700          H  
ATOM  12275 2HZ  LYS A 792     -29.965  -9.947  45.373  1.00  0.700          H  
ATOM  12276 3HZ  LYS A 792     -30.844  -8.538  45.622  1.00  0.700          H  
ATOM  12277  N   ASP A 793     -26.902  -7.690  51.573  1.00  0.450          N  
ATOM  12278  CA  ASP A 793     -26.081  -7.225  52.671  1.00  0.470          C  
ATOM  12279  C   ASP A 793     -24.685  -7.794  52.573  1.00  0.530          C  
ATOM  12280  O   ASP A 793     -24.326  -8.780  53.225  1.00  0.680          O  
ATOM  12281  CB  ASP A 793     -26.660  -7.590  54.037  1.00  0.650          C  
ATOM  12282  CG  ASP A 793     -25.816  -6.979  55.202  1.00  0.650          C  
ATOM  12283  OD1 ASP A 793     -24.747  -6.412  54.921  1.00  0.650          O  
ATOM  12284  OD2 ASP A 793     -26.260  -7.042  56.333  1.00  0.650          O  
ATOM  12285  H   ASP A 793     -27.585  -8.417  51.708  1.00  0.540          H  
ATOM  12286  HA  ASP A 793     -26.009  -6.138  52.613  1.00  0.560          H  
ATOM  12287 1HB  ASP A 793     -27.684  -7.225  54.114  1.00  0.780          H  
ATOM  12288 2HB  ASP A 793     -26.688  -8.674  54.146  1.00  0.780          H  
ATOM  12289  N   PHE A 794     -23.881  -7.108  51.788  1.00  0.430          N  
ATOM  12290  CA  PHE A 794     -22.509  -7.487  51.547  1.00  0.440          C  
ATOM  12291  C   PHE A 794     -21.604  -6.584  52.366  1.00  0.480          C  
ATOM  12292  O   PHE A 794     -20.566  -6.119  51.899  1.00  0.640          O  
ATOM  12293  CB  PHE A 794     -22.138  -7.432  50.069  1.00  0.610          C  
ATOM  12294  CG  PHE A 794     -22.945  -8.362  49.204  1.00  0.610          C  
ATOM  12295  CD1 PHE A 794     -23.735  -7.855  48.189  1.00  0.610          C  
ATOM  12296  CD2 PHE A 794     -22.944  -9.736  49.415  1.00  0.610          C  
ATOM  12297  CE1 PHE A 794     -24.480  -8.687  47.391  1.00  0.610          C  
ATOM  12298  CE2 PHE A 794     -23.703 -10.570  48.622  1.00  0.610          C  
ATOM  12299  CZ  PHE A 794     -24.465 -10.040  47.605  1.00  0.610          C  
ATOM  12300  H   PHE A 794     -24.310  -6.337  51.270  1.00  0.520          H  
ATOM  12301  HA  PHE A 794     -22.363  -8.508  51.893  1.00  0.530          H  
ATOM  12302 1HB  PHE A 794     -22.272  -6.414  49.698  1.00  0.730          H  
ATOM  12303 2HB  PHE A 794     -21.088  -7.690  49.954  1.00  0.730          H  
ATOM  12304  HD1 PHE A 794     -23.756  -6.773  48.026  1.00  0.730          H  
ATOM  12305  HD2 PHE A 794     -22.341 -10.159  50.215  1.00  0.730          H  
ATOM  12306  HE1 PHE A 794     -25.088  -8.271  46.593  1.00  0.730          H  
ATOM  12307  HE2 PHE A 794     -23.693 -11.650  48.796  1.00  0.730          H  
ATOM  12308  HZ  PHE A 794     -25.055 -10.691  46.975  1.00  0.730          H  
ATOM  12309  N   GLY A 795     -22.058  -6.221  53.568  1.00  0.340          N  
ATOM  12310  CA  GLY A 795     -21.214  -5.483  54.485  1.00  0.440          C  
ATOM  12311  C   GLY A 795     -20.979  -4.036  54.114  1.00  0.610          C  
ATOM  12312  O   GLY A 795     -19.970  -3.470  54.527  1.00  1.550          O  
ATOM  12313  H   GLY A 795     -22.996  -6.524  53.897  1.00  0.410          H  
ATOM  12314 1HA  GLY A 795     -21.674  -5.525  55.474  1.00  0.530          H  
ATOM  12315 2HA  GLY A 795     -20.256  -5.995  54.566  1.00  0.530          H  
ATOM  12316  N   GLY A 796     -21.887  -3.437  53.350  1.00  0.670          N  
ATOM  12317  CA  GLY A 796     -21.753  -2.053  52.908  1.00  0.540          C  
ATOM  12318  C   GLY A 796     -21.192  -1.898  51.496  1.00  0.530          C  
ATOM  12319  O   GLY A 796     -21.208  -0.788  50.951  1.00  0.540          O  
ATOM  12320  H   GLY A 796     -22.706  -3.962  53.071  1.00  0.800          H  
ATOM  12321 1HA  GLY A 796     -22.729  -1.571  52.959  1.00  0.650          H  
ATOM  12322 2HA  GLY A 796     -21.110  -1.519  53.606  1.00  0.650          H  
ATOM  12323  N   PHE A 797     -20.717  -2.987  50.903  1.00  0.530          N  
ATOM  12324  CA  PHE A 797     -20.162  -2.947  49.558  1.00  0.550          C  
ATOM  12325  C   PHE A 797     -21.298  -3.117  48.528  1.00  0.620          C  
ATOM  12326  O   PHE A 797     -22.088  -4.059  48.606  1.00  0.820          O  
ATOM  12327  CB  PHE A 797     -19.130  -4.048  49.433  1.00  0.760          C  
ATOM  12328  CG  PHE A 797     -17.870  -3.888  50.234  1.00  0.760          C  
ATOM  12329  CD1 PHE A 797     -17.859  -4.158  51.605  1.00  0.760          C  
ATOM  12330  CD2 PHE A 797     -16.672  -3.564  49.621  1.00  0.760          C  
ATOM  12331  CE1 PHE A 797     -16.702  -4.083  52.333  1.00  0.760          C  
ATOM  12332  CE2 PHE A 797     -15.505  -3.494  50.352  1.00  0.760          C  
ATOM  12333  CZ  PHE A 797     -15.528  -3.756  51.715  1.00  0.760          C  
ATOM  12334  H   PHE A 797     -20.719  -3.882  51.401  1.00  0.640          H  
ATOM  12335  HA  PHE A 797     -19.680  -1.981  49.395  1.00  0.660          H  
ATOM  12336 1HB  PHE A 797     -19.582  -4.985  49.735  1.00  0.910          H  
ATOM  12337 2HB  PHE A 797     -18.843  -4.109  48.400  1.00  0.910          H  
ATOM  12338  HD1 PHE A 797     -18.779  -4.438  52.111  1.00  0.910          H  
ATOM  12339  HD2 PHE A 797     -16.654  -3.378  48.556  1.00  0.910          H  
ATOM  12340  HE1 PHE A 797     -16.725  -4.293  53.402  1.00  0.910          H  
ATOM  12341  HE2 PHE A 797     -14.566  -3.238  49.859  1.00  0.910          H  
ATOM  12342  HZ  PHE A 797     -14.619  -3.709  52.302  1.00  0.910          H  
ATOM  12343  N   ASN A 798     -21.404  -2.165  47.610  1.00  0.440          N  
ATOM  12344  CA  ASN A 798     -22.445  -2.106  46.585  1.00  0.450          C  
ATOM  12345  C   ASN A 798     -22.005  -2.709  45.247  1.00  0.600          C  
ATOM  12346  O   ASN A 798     -21.181  -2.139  44.539  1.00  1.600          O  
ATOM  12347  CB  ASN A 798     -22.880  -0.660  46.402  1.00  0.630          C  
ATOM  12348  CG  ASN A 798     -24.037  -0.458  45.452  1.00  0.630          C  
ATOM  12349  OD1 ASN A 798     -24.375  -1.304  44.599  1.00  0.630          O  
ATOM  12350  ND2 ASN A 798     -24.675   0.685  45.588  1.00  0.630          N  
ATOM  12351  H   ASN A 798     -20.718  -1.416  47.620  1.00  0.530          H  
ATOM  12352  HA  ASN A 798     -23.299  -2.685  46.937  1.00  0.540          H  
ATOM  12353 1HB  ASN A 798     -23.143  -0.239  47.374  1.00  0.750          H  
ATOM  12354 2HB  ASN A 798     -22.038  -0.085  46.024  1.00  0.750          H  
ATOM  12355 1HD2 ASN A 798     -25.456   0.902  44.998  1.00  0.750          H  
ATOM  12356 2HD2 ASN A 798     -24.380   1.343  46.282  1.00  0.750          H  
ATOM  12357  N   PHE A 799     -22.534  -3.864  44.893  1.00  0.610          N  
ATOM  12358  CA  PHE A 799     -22.134  -4.535  43.657  1.00  0.470          C  
ATOM  12359  C   PHE A 799     -23.249  -4.450  42.609  1.00  0.450          C  
ATOM  12360  O   PHE A 799     -23.226  -5.150  41.595  1.00  0.420          O  
ATOM  12361  CB  PHE A 799     -21.785  -5.995  43.956  1.00  0.710          C  
ATOM  12362  CG  PHE A 799     -20.649  -6.107  44.923  1.00  0.710          C  
ATOM  12363  CD1 PHE A 799     -20.914  -6.210  46.258  1.00  0.710          C  
ATOM  12364  CD2 PHE A 799     -19.323  -6.108  44.521  1.00  0.710          C  
ATOM  12365  CE1 PHE A 799     -19.911  -6.298  47.157  1.00  0.710          C  
ATOM  12366  CE2 PHE A 799     -18.314  -6.194  45.452  1.00  0.710          C  
ATOM  12367  CZ  PHE A 799     -18.607  -6.287  46.759  1.00  0.710          C  
ATOM  12368  H   PHE A 799     -23.212  -4.295  45.506  1.00  0.730          H  
ATOM  12369  HA  PHE A 799     -21.248  -4.040  43.260  1.00  0.560          H  
ATOM  12370 1HB  PHE A 799     -22.650  -6.509  44.375  1.00  0.860          H  
ATOM  12371 2HB  PHE A 799     -21.505  -6.506  43.037  1.00  0.860          H  
ATOM  12372  HD1 PHE A 799     -21.942  -6.217  46.602  1.00  0.860          H  
ATOM  12373  HD2 PHE A 799     -19.078  -6.040  43.471  1.00  0.860          H  
ATOM  12374  HE1 PHE A 799     -20.156  -6.385  48.201  1.00  0.860          H  
ATOM  12375  HE2 PHE A 799     -17.279  -6.183  45.142  1.00  0.860          H  
ATOM  12376  HZ  PHE A 799     -17.814  -6.355  47.491  1.00  0.860          H  
ATOM  12377  N   SER A 800     -24.206  -3.543  42.812  1.00  0.480          N  
ATOM  12378  CA  SER A 800     -25.361  -3.434  41.909  1.00  0.490          C  
ATOM  12379  C   SER A 800     -25.032  -3.060  40.470  1.00  0.420          C  
ATOM  12380  O   SER A 800     -25.826  -3.326  39.573  1.00  0.390          O  
ATOM  12381  CB  SER A 800     -26.364  -2.421  42.435  1.00  0.680          C  
ATOM  12382  OG  SER A 800     -25.845  -1.116  42.394  1.00  0.680          O  
ATOM  12383  H   SER A 800     -24.151  -2.924  43.622  1.00  0.580          H  
ATOM  12384  HA  SER A 800     -25.852  -4.407  41.890  1.00  0.590          H  
ATOM  12385 1HB  SER A 800     -27.266  -2.471  41.825  1.00  0.820          H  
ATOM  12386 2HB  SER A 800     -26.645  -2.673  43.455  1.00  0.820          H  
ATOM  12387  HG  SER A 800     -25.314  -1.028  43.201  1.00  0.820          H  
ATOM  12388  N   GLN A 801     -23.863  -2.469  40.226  1.00  0.390          N  
ATOM  12389  CA  GLN A 801     -23.489  -2.065  38.879  1.00  0.340          C  
ATOM  12390  C   GLN A 801     -22.652  -3.140  38.172  1.00  0.310          C  
ATOM  12391  O   GLN A 801     -22.310  -3.022  36.985  1.00  0.290          O  
ATOM  12392  CB  GLN A 801     -22.734  -0.755  38.971  1.00  0.500          C  
ATOM  12393  CG  GLN A 801     -23.560   0.345  39.678  1.00  0.500          C  
ATOM  12394  CD  GLN A 801     -24.918   0.663  39.017  1.00  0.500          C  
ATOM  12395  OE1 GLN A 801     -24.996   1.082  37.854  1.00  0.500          O  
ATOM  12396  NE2 GLN A 801     -25.997   0.456  39.775  1.00  0.500          N  
ATOM  12397  H   GLN A 801     -23.247  -2.273  41.002  1.00  0.470          H  
ATOM  12398  HA  GLN A 801     -24.390  -1.903  38.309  1.00  0.410          H  
ATOM  12399 1HB  GLN A 801     -21.821  -0.907  39.541  1.00  0.600          H  
ATOM  12400 2HB  GLN A 801     -22.449  -0.440  37.989  1.00  0.600          H  
ATOM  12401 1HG  GLN A 801     -23.756   0.033  40.702  1.00  0.600          H  
ATOM  12402 2HG  GLN A 801     -22.969   1.263  39.684  1.00  0.600          H  
ATOM  12403 1HE2 GLN A 801     -26.910   0.646  39.411  1.00  0.600          H  
ATOM  12404 2HE2 GLN A 801     -25.904   0.100  40.724  1.00  0.600          H  
ATOM  12405  N   ILE A 802     -22.326  -4.186  38.938  1.00  0.330          N  
ATOM  12406  CA  ILE A 802     -21.510  -5.327  38.536  1.00  0.330          C  
ATOM  12407  C   ILE A 802     -22.415  -6.528  38.227  1.00  0.340          C  
ATOM  12408  O   ILE A 802     -22.197  -7.267  37.258  1.00  0.330          O  
ATOM  12409  CB  ILE A 802     -20.481  -5.649  39.645  1.00  0.460          C  
ATOM  12410  CG1 ILE A 802     -19.524  -4.433  39.806  1.00  0.460          C  
ATOM  12411  CG2 ILE A 802     -19.709  -6.919  39.314  1.00  0.460          C  
ATOM  12412  CD1 ILE A 802     -18.629  -4.487  41.017  1.00  0.460          C  
ATOM  12413  H   ILE A 802     -22.699  -4.216  39.887  1.00  0.400          H  
ATOM  12414  HA  ILE A 802     -20.967  -5.066  37.627  1.00  0.400          H  
ATOM  12415  HB  ILE A 802     -21.002  -5.790  40.587  1.00  0.550          H  
ATOM  12416 1HG1 ILE A 802     -18.905  -4.367  38.918  1.00  0.550          H  
ATOM  12417 2HG1 ILE A 802     -20.119  -3.523  39.876  1.00  0.550          H  
ATOM  12418 1HG2 ILE A 802     -19.005  -7.148  40.102  1.00  0.550          H  
ATOM  12419 2HG2 ILE A 802     -20.404  -7.740  39.222  1.00  0.550          H  
ATOM  12420 3HG2 ILE A 802     -19.173  -6.790  38.376  1.00  0.550          H  
ATOM  12421 1HD1 ILE A 802     -18.016  -3.606  41.039  1.00  0.550          H  
ATOM  12422 2HD1 ILE A 802     -19.242  -4.512  41.906  1.00  0.550          H  
ATOM  12423 3HD1 ILE A 802     -17.985  -5.360  40.991  1.00  0.550          H  
ATOM  12424  N   LEU A 803     -23.398  -6.756  39.097  1.00  0.360          N  
ATOM  12425  CA  LEU A 803     -24.313  -7.878  38.973  1.00  0.380          C  
ATOM  12426  C   LEU A 803     -25.383  -7.553  37.898  1.00  0.370          C  
ATOM  12427  O   LEU A 803     -25.628  -6.383  37.607  1.00  0.370          O  
ATOM  12428  CB  LEU A 803     -24.949  -8.158  40.355  1.00  0.520          C  
ATOM  12429  CG  LEU A 803     -23.946  -8.546  41.534  1.00  0.520          C  
ATOM  12430  CD1 LEU A 803     -24.733  -8.696  42.848  1.00  0.520          C  
ATOM  12431  CD2 LEU A 803     -23.175  -9.839  41.204  1.00  0.520          C  
ATOM  12432  H   LEU A 803     -23.496  -6.126  39.894  1.00  0.430          H  
ATOM  12433  HA  LEU A 803     -23.730  -8.729  38.666  1.00  0.460          H  
ATOM  12434 1HB  LEU A 803     -25.464  -7.247  40.668  1.00  0.630          H  
ATOM  12435 2HB  LEU A 803     -25.687  -8.947  40.266  1.00  0.630          H  
ATOM  12436  HG  LEU A 803     -23.229  -7.740  41.668  1.00  0.630          H  
ATOM  12437 1HD1 LEU A 803     -24.043  -8.933  43.661  1.00  0.630          H  
ATOM  12438 2HD1 LEU A 803     -25.245  -7.758  43.070  1.00  0.630          H  
ATOM  12439 3HD1 LEU A 803     -25.464  -9.494  42.749  1.00  0.630          H  
ATOM  12440 1HD2 LEU A 803     -22.492 -10.068  42.025  1.00  0.630          H  
ATOM  12441 2HD2 LEU A 803     -23.857 -10.665  41.069  1.00  0.630          H  
ATOM  12442 3HD2 LEU A 803     -22.605  -9.698  40.305  1.00  0.630          H  
ATOM  12443  N   PRO A 804     -25.996  -8.551  37.232  1.00  0.390          N  
ATOM  12444  CA  PRO A 804     -27.020  -8.374  36.204  1.00  0.370          C  
ATOM  12445  C   PRO A 804     -28.230  -7.561  36.642  1.00  0.430          C  
ATOM  12446  O   PRO A 804     -28.697  -7.697  37.774  1.00  0.510          O  
ATOM  12447  CB  PRO A 804     -27.449  -9.810  35.911  1.00  0.550          C  
ATOM  12448  CG  PRO A 804     -26.261 -10.644  36.258  1.00  0.550          C  
ATOM  12449  CD  PRO A 804     -25.636  -9.974  37.466  1.00  0.550          C  
ATOM  12450  HA  PRO A 804     -26.560  -7.933  35.320  1.00  0.440          H  
ATOM  12451 1HB  PRO A 804     -28.343 -10.060  36.499  1.00  0.670          H  
ATOM  12452 2HB  PRO A 804     -27.732  -9.902  34.853  1.00  0.670          H  
ATOM  12453 1HG  PRO A 804     -26.592 -11.662  36.464  1.00  0.670          H  
ATOM  12454 2HG  PRO A 804     -25.577 -10.698  35.391  1.00  0.670          H  
ATOM  12455 1HD  PRO A 804     -26.080 -10.352  38.399  1.00  0.670          H  
ATOM  12456 2HD  PRO A 804     -24.561 -10.162  37.401  1.00  0.670          H  
ATOM  12457  N   ASP A 805     -28.752  -6.757  35.711  1.00  0.400          N  
ATOM  12458  CA  ASP A 805     -29.935  -5.926  35.895  1.00  0.490          C  
ATOM  12459  C   ASP A 805     -31.209  -6.769  35.689  1.00  0.500          C  
ATOM  12460  O   ASP A 805     -31.455  -7.227  34.572  1.00  0.440          O  
ATOM  12461  CB  ASP A 805     -29.926  -4.760  34.897  1.00  0.650          C  
ATOM  12462  CG  ASP A 805     -31.135  -3.793  35.033  1.00  0.650          C  
ATOM  12463  OD1 ASP A 805     -32.109  -4.133  35.699  1.00  0.650          O  
ATOM  12464  OD2 ASP A 805     -31.111  -2.747  34.399  1.00  0.650          O  
ATOM  12465  H   ASP A 805     -28.286  -6.695  34.804  1.00  0.480          H  
ATOM  12466  HA  ASP A 805     -29.874  -5.506  36.889  1.00  0.590          H  
ATOM  12467 1HB  ASP A 805     -29.000  -4.186  35.025  1.00  0.780          H  
ATOM  12468 2HB  ASP A 805     -29.909  -5.160  33.877  1.00  0.780          H  
ATOM  12469  N   PRO A 806     -32.017  -7.026  36.736  1.00  0.670          N  
ATOM  12470  CA  PRO A 806     -33.188  -7.886  36.741  1.00  0.720          C  
ATOM  12471  C   PRO A 806     -34.350  -7.404  35.873  1.00  0.730          C  
ATOM  12472  O   PRO A 806     -35.281  -8.178  35.638  1.00  0.870          O  
ATOM  12473  CB  PRO A 806     -33.592  -7.912  38.224  1.00  1.080          C  
ATOM  12474  CG  PRO A 806     -33.072  -6.623  38.792  1.00  1.080          C  
ATOM  12475  CD  PRO A 806     -31.789  -6.344  38.040  1.00  1.080          C  
ATOM  12476  HA  PRO A 806     -32.875  -8.889  36.420  1.00  0.860          H  
ATOM  12477 1HB  PRO A 806     -34.687  -7.995  38.307  1.00  1.300          H  
ATOM  12478 2HB  PRO A 806     -33.162  -8.798  38.714  1.00  1.300          H  
ATOM  12479 1HG  PRO A 806     -33.823  -5.825  38.657  1.00  1.300          H  
ATOM  12480 2HG  PRO A 806     -32.911  -6.724  39.875  1.00  1.300          H  
ATOM  12481 1HD  PRO A 806     -31.727  -5.250  37.911  1.00  1.300          H  
ATOM  12482 2HD  PRO A 806     -30.917  -6.769  38.568  1.00  1.300          H  
ATOM  12483  N   SER A 807     -34.345  -6.135  35.436  1.00  0.690          N  
ATOM  12484  CA  SER A 807     -35.498  -5.686  34.660  1.00  0.700          C  
ATOM  12485  C   SER A 807     -35.134  -5.161  33.285  1.00  0.620          C  
ATOM  12486  O   SER A 807     -35.643  -4.135  32.829  1.00  0.930          O  
ATOM  12487  CB  SER A 807     -36.254  -4.604  35.421  1.00  0.980          C  
ATOM  12488  OG  SER A 807     -36.779  -5.085  36.639  1.00  0.980          O  
ATOM  12489  H   SER A 807     -33.561  -5.487  35.615  1.00  0.830          H  
ATOM  12490  HA  SER A 807     -36.170  -6.530  34.518  1.00  0.840          H  
ATOM  12491 1HB  SER A 807     -35.576  -3.772  35.620  1.00  1.170          H  
ATOM  12492 2HB  SER A 807     -37.065  -4.224  34.802  1.00  1.170          H  
ATOM  12493  HG  SER A 807     -37.228  -4.341  37.042  1.00  1.170          H  
ATOM  12494  N   LYS A 808     -34.345  -5.944  32.573  1.00  0.420          N  
ATOM  12495  CA  LYS A 808     -33.978  -5.669  31.201  1.00  0.330          C  
ATOM  12496  C   LYS A 808     -34.155  -6.959  30.411  1.00  0.380          C  
ATOM  12497  O   LYS A 808     -34.114  -8.036  31.004  1.00  0.500          O  
ATOM  12498  CB  LYS A 808     -32.545  -5.140  31.074  1.00  0.500          C  
ATOM  12499  CG  LYS A 808     -32.281  -3.803  31.751  1.00  0.500          C  
ATOM  12500  CD  LYS A 808     -32.968  -2.634  31.026  1.00  0.500          C  
ATOM  12501  CE  LYS A 808     -32.530  -1.263  31.576  1.00  0.500          C  
ATOM  12502  NZ  LYS A 808     -32.879  -1.072  33.020  1.00  0.500          N  
ATOM  12503  H   LYS A 808     -33.962  -6.770  33.019  1.00  0.500          H  
ATOM  12504  HA  LYS A 808     -34.653  -4.913  30.833  1.00  0.400          H  
ATOM  12505 1HB  LYS A 808     -31.857  -5.866  31.529  1.00  0.600          H  
ATOM  12506 2HB  LYS A 808     -32.265  -5.048  30.032  1.00  0.600          H  
ATOM  12507 1HG  LYS A 808     -32.673  -3.852  32.754  1.00  0.600          H  
ATOM  12508 2HG  LYS A 808     -31.206  -3.620  31.806  1.00  0.600          H  
ATOM  12509 1HD  LYS A 808     -32.738  -2.678  29.963  1.00  0.600          H  
ATOM  12510 2HD  LYS A 808     -34.046  -2.709  31.153  1.00  0.600          H  
ATOM  12511 1HE  LYS A 808     -31.452  -1.156  31.458  1.00  0.600          H  
ATOM  12512 2HE  LYS A 808     -33.028  -0.490  30.994  1.00  0.600          H  
ATOM  12513 1HZ  LYS A 808     -32.579  -0.166  33.320  1.00  0.600          H  
ATOM  12514 2HZ  LYS A 808     -33.873  -1.158  33.157  1.00  0.600          H  
ATOM  12515 3HZ  LYS A 808     -32.383  -1.782  33.588  1.00  0.600          H  
ATOM  12516  N   PRO A 809     -34.446  -6.889  29.094  1.00  0.470          N  
ATOM  12517  CA  PRO A 809     -34.511  -8.015  28.165  1.00  0.650          C  
ATOM  12518  C   PRO A 809     -33.280  -8.924  28.179  1.00  0.590          C  
ATOM  12519  O   PRO A 809     -33.402 -10.128  27.959  1.00  0.770          O  
ATOM  12520  CB  PRO A 809     -34.638  -7.306  26.811  1.00  0.980          C  
ATOM  12521  CG  PRO A 809     -35.353  -6.016  27.123  1.00  0.980          C  
ATOM  12522  CD  PRO A 809     -34.816  -5.584  28.468  1.00  0.980          C  
ATOM  12523  HA  PRO A 809     -35.417  -8.601  28.380  1.00  0.780          H  
ATOM  12524 1HB  PRO A 809     -33.637  -7.153  26.375  1.00  1.170          H  
ATOM  12525 2HB  PRO A 809     -35.194  -7.944  26.108  1.00  1.170          H  
ATOM  12526 1HG  PRO A 809     -35.161  -5.274  26.330  1.00  1.170          H  
ATOM  12527 2HG  PRO A 809     -36.441  -6.185  27.137  1.00  1.170          H  
ATOM  12528 1HD  PRO A 809     -33.946  -4.923  28.353  1.00  1.170          H  
ATOM  12529 2HD  PRO A 809     -35.653  -5.099  28.993  1.00  1.170          H  
ATOM  12530  N   SER A 810     -32.101  -8.362  28.449  1.00  0.390          N  
ATOM  12531  CA  SER A 810     -30.891  -9.166  28.480  1.00  0.370          C  
ATOM  12532  C   SER A 810     -30.342  -9.122  29.891  1.00  0.380          C  
ATOM  12533  O   SER A 810     -30.287  -8.055  30.502  1.00  0.660          O  
ATOM  12534  CB  SER A 810     -29.862  -8.620  27.508  1.00  0.530          C  
ATOM  12535  OG  SER A 810     -30.342  -8.653  26.192  1.00  0.530          O  
ATOM  12536  H   SER A 810     -32.004  -7.370  28.591  1.00  0.470          H  
ATOM  12537  HA  SER A 810     -31.128 -10.198  28.222  1.00  0.440          H  
ATOM  12538 1HB  SER A 810     -29.602  -7.596  27.781  1.00  0.630          H  
ATOM  12539 2HB  SER A 810     -28.955  -9.217  27.577  1.00  0.630          H  
ATOM  12540  HG  SER A 810     -29.592  -8.463  25.629  1.00  0.630          H  
ATOM  12541  N   LYS A 811     -29.843 -10.250  30.389  1.00  0.260          N  
ATOM  12542  CA  LYS A 811     -29.348 -10.288  31.767  1.00  0.250          C  
ATOM  12543  C   LYS A 811     -27.923  -9.791  31.920  1.00  0.300          C  
ATOM  12544  O   LYS A 811     -27.037 -10.521  32.352  1.00  0.550          O  
ATOM  12545  CB  LYS A 811     -29.456 -11.715  32.317  1.00  0.350          C  
ATOM  12546  CG  LYS A 811     -30.882 -12.314  32.288  1.00  0.350          C  
ATOM  12547  CD  LYS A 811     -31.864 -11.548  33.183  1.00  0.350          C  
ATOM  12548  CE  LYS A 811     -33.245 -12.192  33.174  1.00  0.350          C  
ATOM  12549  NZ  LYS A 811     -34.218 -11.413  33.983  1.00  0.350          N  
ATOM  12550  H   LYS A 811     -29.863 -11.091  29.830  1.00  0.310          H  
ATOM  12551  HA  LYS A 811     -29.970  -9.626  32.370  1.00  0.300          H  
ATOM  12552 1HB  LYS A 811     -28.800 -12.376  31.744  1.00  0.420          H  
ATOM  12553 2HB  LYS A 811     -29.109 -11.728  33.350  1.00  0.420          H  
ATOM  12554 1HG  LYS A 811     -31.262 -12.298  31.266  1.00  0.420          H  
ATOM  12555 2HG  LYS A 811     -30.838 -13.351  32.621  1.00  0.420          H  
ATOM  12556 1HD  LYS A 811     -31.485 -11.509  34.205  1.00  0.420          H  
ATOM  12557 2HD  LYS A 811     -31.985 -10.527  32.818  1.00  0.420          H  
ATOM  12558 1HE  LYS A 811     -33.603 -12.240  32.146  1.00  0.420          H  
ATOM  12559 2HE  LYS A 811     -33.179 -13.203  33.575  1.00  0.420          H  
ATOM  12560 1HZ  LYS A 811     -35.126 -11.854  33.947  1.00  0.420          H  
ATOM  12561 2HZ  LYS A 811     -33.908 -11.363  34.942  1.00  0.420          H  
ATOM  12562 3HZ  LYS A 811     -34.282 -10.473  33.603  1.00  0.420          H  
ATOM  12563  N   ARG A 812     -27.727  -8.524  31.614  1.00  0.240          N  
ATOM  12564  CA  ARG A 812     -26.412  -7.906  31.654  1.00  0.260          C  
ATOM  12565  C   ARG A 812     -26.371  -6.917  32.795  1.00  0.240          C  
ATOM  12566  O   ARG A 812     -27.414  -6.431  33.238  1.00  0.240          O  
ATOM  12567  CB  ARG A 812     -26.105  -7.187  30.350  1.00  0.360          C  
ATOM  12568  CG  ARG A 812     -26.040  -8.079  29.114  1.00  0.360          C  
ATOM  12569  CD  ARG A 812     -25.661  -7.302  27.880  1.00  0.360          C  
ATOM  12570  NE  ARG A 812     -26.657  -6.263  27.569  1.00  0.360          N  
ATOM  12571  CZ  ARG A 812     -26.692  -5.491  26.458  1.00  0.360          C  
ATOM  12572  NH1 ARG A 812     -25.816  -5.652  25.496  1.00  0.360          N  
ATOM  12573  NH2 ARG A 812     -27.631  -4.560  26.340  1.00  0.360          N  
ATOM  12574  H   ARG A 812     -28.556  -7.995  31.327  1.00  0.290          H  
ATOM  12575  HA  ARG A 812     -25.653  -8.672  31.825  1.00  0.310          H  
ATOM  12576 1HB  ARG A 812     -26.865  -6.426  30.180  1.00  0.430          H  
ATOM  12577 2HB  ARG A 812     -25.159  -6.671  30.433  1.00  0.430          H  
ATOM  12578 1HG  ARG A 812     -25.291  -8.855  29.278  1.00  0.430          H  
ATOM  12579 2HG  ARG A 812     -27.011  -8.539  28.954  1.00  0.430          H  
ATOM  12580 1HD  ARG A 812     -24.697  -6.814  28.045  1.00  0.430          H  
ATOM  12581 2HD  ARG A 812     -25.588  -7.983  27.033  1.00  0.430          H  
ATOM  12582  HE  ARG A 812     -27.357  -6.059  28.282  1.00  0.430          H  
ATOM  12583 1HH1 ARG A 812     -25.097  -6.361  25.575  1.00  0.430          H  
ATOM  12584 2HH1 ARG A 812     -25.857  -5.064  24.676  1.00  0.430          H  
ATOM  12585 1HH2 ARG A 812     -28.312  -4.433  27.088  1.00  0.430          H  
ATOM  12586 2HH2 ARG A 812     -27.666  -3.970  25.526  1.00  0.430          H  
ATOM  12587  N   SER A 813     -25.178  -6.634  33.287  1.00  0.270          N  
ATOM  12588  CA  SER A 813     -24.979  -5.634  34.337  1.00  0.280          C  
ATOM  12589  C   SER A 813     -25.006  -4.252  33.721  1.00  0.280          C  
ATOM  12590  O   SER A 813     -24.977  -4.115  32.496  1.00  0.280          O  
ATOM  12591  CB  SER A 813     -23.660  -5.822  35.022  1.00  0.390          C  
ATOM  12592  OG  SER A 813     -22.609  -5.441  34.186  1.00  0.390          O  
ATOM  12593  H   SER A 813     -24.359  -7.121  32.894  1.00  0.320          H  
ATOM  12594  HA  SER A 813     -25.781  -5.705  35.072  1.00  0.340          H  
ATOM  12595 1HB  SER A 813     -23.634  -5.242  35.940  1.00  0.470          H  
ATOM  12596 2HB  SER A 813     -23.553  -6.868  35.281  1.00  0.470          H  
ATOM  12597  HG  SER A 813     -21.772  -5.623  34.673  1.00  0.470          H  
ATOM  12598  N   PHE A 814     -25.034  -3.218  34.556  1.00  0.280          N  
ATOM  12599  CA  PHE A 814     -25.027  -1.851  34.056  1.00  0.270          C  
ATOM  12600  C   PHE A 814     -23.696  -1.568  33.352  1.00  0.310          C  
ATOM  12601  O   PHE A 814     -23.669  -0.985  32.258  1.00  0.330          O  
ATOM  12602  CB  PHE A 814     -25.261  -0.916  35.226  1.00  0.380          C  
ATOM  12603  CG  PHE A 814     -26.654  -1.059  35.779  1.00  0.380          C  
ATOM  12604  CD1 PHE A 814     -26.913  -1.946  36.818  1.00  0.380          C  
ATOM  12605  CD2 PHE A 814     -27.709  -0.328  35.271  1.00  0.380          C  
ATOM  12606  CE1 PHE A 814     -28.167  -2.099  37.328  1.00  0.380          C  
ATOM  12607  CE2 PHE A 814     -28.981  -0.484  35.789  1.00  0.380          C  
ATOM  12608  CZ  PHE A 814     -29.206  -1.371  36.817  1.00  0.380          C  
ATOM  12609  H   PHE A 814     -25.067  -3.383  35.554  1.00  0.340          H  
ATOM  12610  HA  PHE A 814     -25.838  -1.740  33.333  1.00  0.320          H  
ATOM  12611 1HB  PHE A 814     -24.548  -1.124  36.018  1.00  0.460          H  
ATOM  12612 2HB  PHE A 814     -25.116   0.117  34.917  1.00  0.460          H  
ATOM  12613  HD1 PHE A 814     -26.119  -2.542  37.236  1.00  0.460          H  
ATOM  12614  HD2 PHE A 814     -27.535   0.372  34.452  1.00  0.460          H  
ATOM  12615  HE1 PHE A 814     -28.331  -2.811  38.141  1.00  0.460          H  
ATOM  12616  HE2 PHE A 814     -29.813   0.087  35.381  1.00  0.460          H  
ATOM  12617  HZ  PHE A 814     -30.213  -1.498  37.216  1.00  0.460          H  
ATOM  12618  N   ILE A 815     -22.591  -2.023  33.957  1.00  0.290          N  
ATOM  12619  CA  ILE A 815     -21.288  -1.883  33.324  1.00  0.290          C  
ATOM  12620  C   ILE A 815     -21.244  -2.652  32.008  1.00  0.300          C  
ATOM  12621  O   ILE A 815     -20.725  -2.128  31.021  1.00  0.290          O  
ATOM  12622  CB  ILE A 815     -20.133  -2.277  34.270  1.00  0.410          C  
ATOM  12623  CG1 ILE A 815     -20.027  -1.212  35.391  1.00  0.410          C  
ATOM  12624  CG2 ILE A 815     -18.812  -2.465  33.481  1.00  0.410          C  
ATOM  12625  CD1 ILE A 815     -19.148  -1.588  36.566  1.00  0.410          C  
ATOM  12626  H   ILE A 815     -22.647  -2.449  34.889  1.00  0.350          H  
ATOM  12627  HA  ILE A 815     -21.145  -0.832  33.086  1.00  0.350          H  
ATOM  12628  HB  ILE A 815     -20.395  -3.194  34.766  1.00  0.490          H  
ATOM  12629 1HG1 ILE A 815     -19.635  -0.299  34.956  1.00  0.490          H  
ATOM  12630 2HG1 ILE A 815     -21.029  -1.017  35.774  1.00  0.490          H  
ATOM  12631 1HG2 ILE A 815     -18.011  -2.750  34.152  1.00  0.490          H  
ATOM  12632 2HG2 ILE A 815     -18.929  -3.248  32.734  1.00  0.490          H  
ATOM  12633 3HG2 ILE A 815     -18.563  -1.541  32.991  1.00  0.490          H  
ATOM  12634 1HD1 ILE A 815     -19.158  -0.774  37.284  1.00  0.490          H  
ATOM  12635 2HD1 ILE A 815     -19.540  -2.495  37.036  1.00  0.490          H  
ATOM  12636 3HD1 ILE A 815     -18.132  -1.759  36.237  1.00  0.490          H  
ATOM  12637  N   GLU A 816     -21.766  -3.881  31.968  1.00  0.290          N  
ATOM  12638  CA  GLU A 816     -21.757  -4.601  30.705  1.00  0.280          C  
ATOM  12639  C   GLU A 816     -22.542  -3.859  29.630  1.00  0.270          C  
ATOM  12640  O   GLU A 816     -22.062  -3.750  28.502  1.00  0.260          O  
ATOM  12641  CB  GLU A 816     -22.295  -6.013  30.857  1.00  0.400          C  
ATOM  12642  CG  GLU A 816     -21.369  -6.970  31.563  1.00  0.400          C  
ATOM  12643  CD  GLU A 816     -21.989  -8.295  31.756  1.00  0.400          C  
ATOM  12644  OE1 GLU A 816     -23.175  -8.353  32.018  1.00  0.400          O  
ATOM  12645  OE2 GLU A 816     -21.294  -9.286  31.610  1.00  0.400          O  
ATOM  12646  H   GLU A 816     -22.162  -4.301  32.808  1.00  0.350          H  
ATOM  12647  HA  GLU A 816     -20.730  -4.681  30.371  1.00  0.340          H  
ATOM  12648 1HB  GLU A 816     -23.210  -5.965  31.425  1.00  0.480          H  
ATOM  12649 2HB  GLU A 816     -22.533  -6.424  29.876  1.00  0.480          H  
ATOM  12650 1HG  GLU A 816     -20.472  -7.081  30.954  1.00  0.480          H  
ATOM  12651 2HG  GLU A 816     -21.074  -6.557  32.516  1.00  0.480          H  
ATOM  12652  N   ASP A 817     -23.692  -3.249  29.951  1.00  0.280          N  
ATOM  12653  CA  ASP A 817     -24.358  -2.508  28.884  1.00  0.260          C  
ATOM  12654  C   ASP A 817     -23.423  -1.442  28.319  1.00  0.260          C  
ATOM  12655  O   ASP A 817     -23.372  -1.259  27.101  1.00  0.240          O  
ATOM  12656  CB  ASP A 817     -25.650  -1.822  29.339  1.00  0.370          C  
ATOM  12657  CG  ASP A 817     -26.859  -2.736  29.532  1.00  0.370          C  
ATOM  12658  OD1 ASP A 817     -26.837  -3.872  29.114  1.00  0.370          O  
ATOM  12659  OD2 ASP A 817     -27.826  -2.258  30.066  1.00  0.370          O  
ATOM  12660  H   ASP A 817     -24.116  -3.368  30.880  1.00  0.340          H  
ATOM  12661  HA  ASP A 817     -24.608  -3.205  28.086  1.00  0.310          H  
ATOM  12662 1HB  ASP A 817     -25.454  -1.322  30.293  1.00  0.450          H  
ATOM  12663 2HB  ASP A 817     -25.914  -1.048  28.622  1.00  0.450          H  
ATOM  12664  N   LEU A 818     -22.646  -0.761  29.176  1.00  0.280          N  
ATOM  12665  CA  LEU A 818     -21.720   0.232  28.634  1.00  0.280          C  
ATOM  12666  C   LEU A 818     -20.685  -0.429  27.719  1.00  0.270          C  
ATOM  12667  O   LEU A 818     -20.462   0.031  26.594  1.00  0.270          O  
ATOM  12668  CB  LEU A 818     -20.921   0.949  29.756  1.00  0.390          C  
ATOM  12669  CG  LEU A 818     -21.664   1.916  30.712  1.00  0.390          C  
ATOM  12670  CD1 LEU A 818     -20.703   2.319  31.874  1.00  0.390          C  
ATOM  12671  CD2 LEU A 818     -22.101   3.163  29.950  1.00  0.390          C  
ATOM  12672  H   LEU A 818     -22.765  -0.906  30.188  1.00  0.340          H  
ATOM  12673  HA  LEU A 818     -22.285   0.951  28.049  1.00  0.340          H  
ATOM  12674 1HB  LEU A 818     -20.454   0.193  30.374  1.00  0.470          H  
ATOM  12675 2HB  LEU A 818     -20.120   1.519  29.282  1.00  0.470          H  
ATOM  12676  HG  LEU A 818     -22.535   1.411  31.140  1.00  0.470          H  
ATOM  12677 1HD1 LEU A 818     -21.216   2.996  32.560  1.00  0.470          H  
ATOM  12678 2HD1 LEU A 818     -20.385   1.431  32.418  1.00  0.470          H  
ATOM  12679 3HD1 LEU A 818     -19.833   2.824  31.466  1.00  0.470          H  
ATOM  12680 1HD2 LEU A 818     -22.611   3.843  30.633  1.00  0.470          H  
ATOM  12681 2HD2 LEU A 818     -21.225   3.657  29.537  1.00  0.470          H  
ATOM  12682 3HD2 LEU A 818     -22.777   2.895  29.145  1.00  0.470          H  
ATOM  12683  N   LEU A 819     -20.144  -1.574  28.144  1.00  0.260          N  
ATOM  12684  CA  LEU A 819     -19.096  -2.247  27.369  1.00  0.260          C  
ATOM  12685  C   LEU A 819     -19.620  -2.671  25.987  1.00  0.270          C  
ATOM  12686  O   LEU A 819     -18.928  -2.538  24.973  1.00  0.290          O  
ATOM  12687  CB  LEU A 819     -18.603  -3.489  28.142  1.00  0.360          C  
ATOM  12688  CG  LEU A 819     -17.873  -3.234  29.535  1.00  0.360          C  
ATOM  12689  CD1 LEU A 819     -17.604  -4.577  30.205  1.00  0.360          C  
ATOM  12690  CD2 LEU A 819     -16.605  -2.457  29.366  1.00  0.360          C  
ATOM  12691  H   LEU A 819     -20.402  -1.911  29.080  1.00  0.310          H  
ATOM  12692  HA  LEU A 819     -18.279  -1.549  27.216  1.00  0.310          H  
ATOM  12693 1HB  LEU A 819     -19.458  -4.139  28.329  1.00  0.440          H  
ATOM  12694 2HB  LEU A 819     -17.916  -4.030  27.505  1.00  0.440          H  
ATOM  12695  HG  LEU A 819     -18.529  -2.672  30.178  1.00  0.440          H  
ATOM  12696 1HD1 LEU A 819     -17.134  -4.412  31.171  1.00  0.440          H  
ATOM  12697 2HD1 LEU A 819     -18.530  -5.115  30.346  1.00  0.440          H  
ATOM  12698 3HD1 LEU A 819     -16.957  -5.172  29.584  1.00  0.440          H  
ATOM  12699 1HD2 LEU A 819     -16.148  -2.300  30.341  1.00  0.440          H  
ATOM  12700 2HD2 LEU A 819     -15.923  -2.996  28.741  1.00  0.440          H  
ATOM  12701 3HD2 LEU A 819     -16.822  -1.494  28.922  1.00  0.440          H  
ATOM  12702  N   PHE A 820     -20.867  -3.137  25.949  1.00  0.240          N  
ATOM  12703  CA  PHE A 820     -21.532  -3.550  24.716  1.00  0.240          C  
ATOM  12704  C   PHE A 820     -21.953  -2.366  23.840  1.00  0.240          C  
ATOM  12705  O   PHE A 820     -22.071  -2.508  22.623  1.00  0.380          O  
ATOM  12706  CB  PHE A 820     -22.709  -4.475  25.034  1.00  0.340          C  
ATOM  12707  CG  PHE A 820     -22.281  -5.921  25.336  1.00  0.340          C  
ATOM  12708  CD1 PHE A 820     -21.933  -6.340  26.601  1.00  0.340          C  
ATOM  12709  CD2 PHE A 820     -22.243  -6.863  24.325  1.00  0.340          C  
ATOM  12710  CE1 PHE A 820     -21.544  -7.617  26.850  1.00  0.340          C  
ATOM  12711  CE2 PHE A 820     -21.846  -8.161  24.573  1.00  0.340          C  
ATOM  12712  CZ  PHE A 820     -21.492  -8.536  25.840  1.00  0.340          C  
ATOM  12713  H   PHE A 820     -21.355  -3.246  26.844  1.00  0.290          H  
ATOM  12714  HA  PHE A 820     -20.820  -4.129  24.137  1.00  0.290          H  
ATOM  12715 1HB  PHE A 820     -23.242  -4.080  25.907  1.00  0.400          H  
ATOM  12716 2HB  PHE A 820     -23.399  -4.481  24.197  1.00  0.400          H  
ATOM  12717  HD1 PHE A 820     -21.951  -5.660  27.406  1.00  0.400          H  
ATOM  12718  HD2 PHE A 820     -22.526  -6.575  23.309  1.00  0.400          H  
ATOM  12719  HE1 PHE A 820     -21.267  -7.898  27.863  1.00  0.400          H  
ATOM  12720  HE2 PHE A 820     -21.813  -8.890  23.756  1.00  0.400          H  
ATOM  12721  HZ  PHE A 820     -21.175  -9.560  26.043  1.00  0.400          H  
ATOM  12722  N   ASN A 821     -22.179  -1.196  24.439  1.00  0.310          N  
ATOM  12723  CA  ASN A 821     -22.551  -0.015  23.677  1.00  0.290          C  
ATOM  12724  C   ASN A 821     -21.336   0.674  23.033  1.00  0.270          C  
ATOM  12725  O   ASN A 821     -21.474   1.335  22.001  1.00  0.270          O  
ATOM  12726  CB  ASN A 821     -23.307   0.955  24.559  1.00  0.410          C  
ATOM  12727  CG  ASN A 821     -24.683   0.447  24.931  1.00  0.410          C  
ATOM  12728  OD1 ASN A 821     -25.293  -0.371  24.226  1.00  0.410          O  
ATOM  12729  ND2 ASN A 821     -25.188   0.922  26.039  1.00  0.410          N  
ATOM  12730  H   ASN A 821     -22.149  -1.126  25.461  1.00  0.370          H  
ATOM  12731  HA  ASN A 821     -23.207  -0.328  22.864  1.00  0.350          H  
ATOM  12732 1HB  ASN A 821     -22.736   1.122  25.474  1.00  0.500          H  
ATOM  12733 2HB  ASN A 821     -23.403   1.912  24.051  1.00  0.500          H  
ATOM  12734 1HD2 ASN A 821     -26.091   0.623  26.342  1.00  0.500          H  
ATOM  12735 2HD2 ASN A 821     -24.671   1.578  26.583  1.00  0.500          H  
ATOM  12736  N   LYS A 822     -20.142   0.521  23.630  1.00  0.280          N  
ATOM  12737  CA  LYS A 822     -18.949   1.183  23.091  1.00  0.300          C  
ATOM  12738  C   LYS A 822     -18.280   0.477  21.907  1.00  0.360          C  
ATOM  12739  O   LYS A 822     -17.560   1.129  21.152  1.00  0.630          O  
ATOM  12740  CB  LYS A 822     -17.891   1.432  24.170  1.00  0.410          C  
ATOM  12741  CG  LYS A 822     -18.285   2.416  25.287  1.00  0.410          C  
ATOM  12742  CD  LYS A 822     -18.741   3.783  24.745  1.00  0.410          C  
ATOM  12743  CE  LYS A 822     -18.816   4.794  25.858  1.00  0.410          C  
ATOM  12744  NZ  LYS A 822     -19.484   6.066  25.464  1.00  0.410          N  
ATOM  12745  H   LYS A 822     -20.092  -0.002  24.510  1.00  0.340          H  
ATOM  12746  HA  LYS A 822     -19.263   2.152  22.712  1.00  0.360          H  
ATOM  12747 1HB  LYS A 822     -17.658   0.481  24.653  1.00  0.490          H  
ATOM  12748 2HB  LYS A 822     -16.971   1.794  23.707  1.00  0.490          H  
ATOM  12749 1HG  LYS A 822     -19.100   1.989  25.863  1.00  0.490          H  
ATOM  12750 2HG  LYS A 822     -17.436   2.567  25.957  1.00  0.490          H  
ATOM  12751 1HD  LYS A 822     -18.061   4.129  23.976  1.00  0.490          H  
ATOM  12752 2HD  LYS A 822     -19.739   3.692  24.318  1.00  0.490          H  
ATOM  12753 1HE  LYS A 822     -19.344   4.363  26.707  1.00  0.490          H  
ATOM  12754 2HE  LYS A 822     -17.796   5.033  26.158  1.00  0.490          H  
ATOM  12755 1HZ  LYS A 822     -19.438   6.671  26.296  1.00  0.490          H  
ATOM  12756 2HZ  LYS A 822     -19.015   6.523  24.705  1.00  0.490          H  
ATOM  12757 3HZ  LYS A 822     -20.440   5.897  25.209  1.00  0.490          H  
ATOM  12758  N   VAL A 823     -18.461  -0.830  21.748  1.00  0.210          N  
ATOM  12759  CA  VAL A 823     -17.842  -1.521  20.612  1.00  0.210          C  
ATOM  12760  C   VAL A 823     -18.882  -1.671  19.504  1.00  0.190          C  
ATOM  12761  O   VAL A 823     -19.985  -2.163  19.741  1.00  0.170          O  
ATOM  12762  CB  VAL A 823     -17.256  -2.895  21.022  1.00  0.290          C  
ATOM  12763  CG1 VAL A 823     -16.664  -3.648  19.800  1.00  0.290          C  
ATOM  12764  CG2 VAL A 823     -16.168  -2.676  22.047  1.00  0.290          C  
ATOM  12765  H   VAL A 823     -19.045  -1.342  22.403  1.00  0.250          H  
ATOM  12766  HA  VAL A 823     -17.022  -0.912  20.232  1.00  0.250          H  
ATOM  12767  HB  VAL A 823     -18.038  -3.495  21.444  1.00  0.350          H  
ATOM  12768 1HG1 VAL A 823     -16.259  -4.608  20.123  1.00  0.350          H  
ATOM  12769 2HG1 VAL A 823     -17.437  -3.821  19.052  1.00  0.350          H  
ATOM  12770 3HG1 VAL A 823     -15.867  -3.052  19.361  1.00  0.350          H  
ATOM  12771 1HG2 VAL A 823     -15.766  -3.639  22.361  1.00  0.350          H  
ATOM  12772 2HG2 VAL A 823     -15.371  -2.066  21.615  1.00  0.350          H  
ATOM  12773 3HG2 VAL A 823     -16.597  -2.162  22.900  1.00  0.350          H  
ATOM  12774  N   THR A 824     -18.532  -1.228  18.303  1.00  0.190          N  
ATOM  12775  CA  THR A 824     -19.446  -1.270  17.171  1.00  0.180          C  
ATOM  12776  C   THR A 824     -19.165  -2.467  16.290  1.00  0.180          C  
ATOM  12777  O   THR A 824     -18.052  -2.648  15.791  1.00  0.180          O  
ATOM  12778  CB  THR A 824     -19.356   0.023  16.329  1.00  0.260          C  
ATOM  12779  OG1 THR A 824     -19.732   1.143  17.136  1.00  0.260          O  
ATOM  12780  CG2 THR A 824     -20.289  -0.054  15.115  1.00  0.260          C  
ATOM  12781  H   THR A 824     -17.585  -0.871  18.179  1.00  0.230          H  
ATOM  12782  HA  THR A 824     -20.463  -1.361  17.550  1.00  0.220          H  
ATOM  12783  HB  THR A 824     -18.329   0.162  15.988  1.00  0.310          H  
ATOM  12784  HG1 THR A 824     -19.079   1.266  17.834  1.00  0.310          H  
ATOM  12785 1HG2 THR A 824     -20.211   0.870  14.546  1.00  0.310          H  
ATOM  12786 2HG2 THR A 824     -20.014  -0.891  14.473  1.00  0.310          H  
ATOM  12787 3HG2 THR A 824     -21.316  -0.184  15.454  1.00  0.310          H  
ATOM  12788  N   LEU A 825     -20.187  -3.277  16.066  1.00  0.190          N  
ATOM  12789  CA  LEU A 825     -20.020  -4.466  15.258  1.00  0.190          C  
ATOM  12790  C   LEU A 825     -20.552  -4.184  13.863  1.00  0.190          C  
ATOM  12791  O   LEU A 825     -21.503  -3.421  13.707  1.00  0.200          O  
ATOM  12792  CB  LEU A 825     -20.748  -5.631  15.930  1.00  0.270          C  
ATOM  12793  CG  LEU A 825     -20.326  -5.896  17.432  1.00  0.270          C  
ATOM  12794  CD1 LEU A 825     -21.137  -7.046  17.985  1.00  0.270          C  
ATOM  12795  CD2 LEU A 825     -18.834  -6.171  17.533  1.00  0.270          C  
ATOM  12796  H   LEU A 825     -21.084  -3.067  16.483  1.00  0.230          H  
ATOM  12797  HA  LEU A 825     -18.964  -4.699  15.160  1.00  0.230          H  
ATOM  12798 1HB  LEU A 825     -21.823  -5.437  15.905  1.00  0.320          H  
ATOM  12799 2HB  LEU A 825     -20.557  -6.539  15.360  1.00  0.320          H  
ATOM  12800  HG  LEU A 825     -20.558  -5.011  18.030  1.00  0.320          H  
ATOM  12801 1HD1 LEU A 825     -20.872  -7.212  19.026  1.00  0.320          H  
ATOM  12802 2HD1 LEU A 825     -22.199  -6.807  17.918  1.00  0.320          H  
ATOM  12803 3HD1 LEU A 825     -20.932  -7.949  17.410  1.00  0.320          H  
ATOM  12804 1HD2 LEU A 825     -18.566  -6.333  18.567  1.00  0.320          H  
ATOM  12805 2HD2 LEU A 825     -18.574  -7.056  16.948  1.00  0.320          H  
ATOM  12806 3HD2 LEU A 825     -18.287  -5.319  17.165  1.00  0.320          H  
ATOM  12807  N   ALA A 826     -19.951  -4.821  12.849  1.00  0.180          N  
ATOM  12808  CA  ALA A 826     -20.363  -4.633  11.452  1.00  0.150          C  
ATOM  12809  C   ALA A 826     -21.822  -5.004  11.215  1.00  0.140          C  
ATOM  12810  O   ALA A 826     -22.512  -4.352  10.430  1.00  0.170          O  
ATOM  12811  CB  ALA A 826     -19.480  -5.463  10.534  1.00  0.220          C  
ATOM  12812  H   ALA A 826     -19.173  -5.430  13.056  1.00  0.220          H  
ATOM  12813  HA  ALA A 826     -20.243  -3.578  11.208  1.00  0.180          H  
ATOM  12814 1HB  ALA A 826     -19.774  -5.287   9.498  1.00  0.270          H  
ATOM  12815 2HB  ALA A 826     -18.437  -5.175  10.671  1.00  0.270          H  
ATOM  12816 3HB  ALA A 826     -19.601  -6.517  10.770  1.00  0.270          H  
ATOM  12817  N   ASP A 827     -22.291  -6.042  11.892  1.00  0.170          N  
ATOM  12818  CA  ASP A 827     -23.664  -6.471  11.739  1.00  0.290          C  
ATOM  12819  C   ASP A 827     -24.162  -7.063  13.026  1.00  0.450          C  
ATOM  12820  O   ASP A 827     -23.403  -7.314  13.955  1.00  1.300          O  
ATOM  12821  CB  ASP A 827     -23.770  -7.570  10.666  1.00  0.360          C  
ATOM  12822  CG  ASP A 827     -25.164  -7.699  10.059  1.00  0.360          C  
ATOM  12823  OD1 ASP A 827     -26.035  -6.940  10.446  1.00  0.360          O  
ATOM  12824  OD2 ASP A 827     -25.413  -8.573   9.248  1.00  0.360          O  
ATOM  12825  H   ASP A 827     -21.686  -6.541  12.525  1.00  0.200          H  
ATOM  12826  HA  ASP A 827     -24.284  -5.614  11.476  1.00  0.350          H  
ATOM  12827 1HB  ASP A 827     -23.048  -7.377   9.879  1.00  0.430          H  
ATOM  12828 2HB  ASP A 827     -23.508  -8.527  11.116  1.00  0.430          H  
ATOM  12829  N   ALA A 828     -25.410  -7.437  13.037  1.00  0.450          N  
ATOM  12830  CA  ALA A 828     -25.973  -8.077  14.201  1.00  0.390          C  
ATOM  12831  C   ALA A 828     -27.085  -8.989  13.770  1.00  0.410          C  
ATOM  12832  O   ALA A 828     -27.852  -8.674  12.865  1.00  0.480          O  
ATOM  12833  CB  ALA A 828     -26.477  -7.043  15.190  1.00  0.570          C  
ATOM  12834  H   ALA A 828     -25.980  -7.206  12.218  1.00  0.540          H  
ATOM  12835  HA  ALA A 828     -25.199  -8.681  14.674  1.00  0.470          H  
ATOM  12836 1HB  ALA A 828     -26.890  -7.545  16.064  1.00  0.680          H  
ATOM  12837 2HB  ALA A 828     -25.648  -6.402  15.495  1.00  0.680          H  
ATOM  12838 3HB  ALA A 828     -27.251  -6.440  14.720  1.00  0.680          H  
ATOM  12839  N   GLY A 829     -27.182 -10.124  14.441  1.00  0.370          N  
ATOM  12840  CA  GLY A 829     -28.231 -11.100  14.189  1.00  0.380          C  
ATOM  12841  C   GLY A 829     -27.815 -12.183  13.193  1.00  0.370          C  
ATOM  12842  O   GLY A 829     -28.515 -13.176  13.057  1.00  0.360          O  
ATOM  12843  H   GLY A 829     -26.506 -10.317  15.170  1.00  0.440          H  
ATOM  12844 1HA  GLY A 829     -28.514 -11.571  15.131  1.00  0.460          H  
ATOM  12845 2HA  GLY A 829     -29.118 -10.586  13.819  1.00  0.460          H  
ATOM  12846  N   PHE A 830     -26.703 -11.967  12.475  1.00  0.360          N  
ATOM  12847  CA  PHE A 830     -26.131 -12.892  11.476  1.00  0.310          C  
ATOM  12848  C   PHE A 830     -27.023 -13.320  10.301  1.00  0.270          C  
ATOM  12849  O   PHE A 830     -26.635 -14.204   9.529  1.00  0.240          O  
ATOM  12850  CB  PHE A 830     -25.641 -14.168  12.181  1.00  0.450          C  
ATOM  12851  CG  PHE A 830     -24.574 -13.906  13.174  1.00  0.450          C  
ATOM  12852  CD1 PHE A 830     -24.873 -13.826  14.522  1.00  0.450          C  
ATOM  12853  CD2 PHE A 830     -23.256 -13.731  12.762  1.00  0.450          C  
ATOM  12854  CE1 PHE A 830     -23.885 -13.556  15.436  1.00  0.450          C  
ATOM  12855  CE2 PHE A 830     -22.271 -13.464  13.675  1.00  0.450          C  
ATOM  12856  CZ  PHE A 830     -22.586 -13.367  15.011  1.00  0.450          C  
ATOM  12857  H   PHE A 830     -26.194 -11.112  12.653  1.00  0.430          H  
ATOM  12858  HA  PHE A 830     -25.259 -12.394  11.050  1.00  0.370          H  
ATOM  12859 1HB  PHE A 830     -26.478 -14.659  12.689  1.00  0.540          H  
ATOM  12860 2HB  PHE A 830     -25.259 -14.869  11.454  1.00  0.540          H  
ATOM  12861  HD1 PHE A 830     -25.908 -13.971  14.848  1.00  0.540          H  
ATOM  12862  HD2 PHE A 830     -23.006 -13.804  11.700  1.00  0.540          H  
ATOM  12863  HE1 PHE A 830     -24.127 -13.485  16.497  1.00  0.540          H  
ATOM  12864  HE2 PHE A 830     -21.241 -13.324  13.346  1.00  0.540          H  
ATOM  12865  HZ  PHE A 830     -21.805 -13.146  15.735  1.00  0.540          H  
ATOM  12866  N   ILE A 831     -28.194 -12.712  10.126  1.00  0.290          N  
ATOM  12867  CA  ILE A 831     -29.076 -13.147   9.057  1.00  0.280          C  
ATOM  12868  C   ILE A 831     -29.545 -12.034   8.139  1.00  0.230          C  
ATOM  12869  O   ILE A 831     -30.193 -11.088   8.573  1.00  0.740          O  
ATOM  12870  CB  ILE A 831     -30.307 -13.833   9.671  1.00  0.400          C  
ATOM  12871  CG1 ILE A 831     -29.872 -15.054  10.525  1.00  0.400          C  
ATOM  12872  CG2 ILE A 831     -31.252 -14.264   8.594  1.00  0.400          C  
ATOM  12873  CD1 ILE A 831     -30.970 -15.647  11.346  1.00  0.400          C  
ATOM  12874  H   ILE A 831     -28.486 -11.967  10.746  1.00  0.350          H  
ATOM  12875  HA  ILE A 831     -28.548 -13.879   8.446  1.00  0.340          H  
ATOM  12876  HB  ILE A 831     -30.808 -13.138  10.339  1.00  0.480          H  
ATOM  12877 1HG1 ILE A 831     -29.460 -15.821   9.872  1.00  0.480          H  
ATOM  12878 2HG1 ILE A 831     -29.108 -14.758  11.226  1.00  0.480          H  
ATOM  12879 1HG2 ILE A 831     -32.072 -14.722   9.054  1.00  0.480          H  
ATOM  12880 2HG2 ILE A 831     -31.600 -13.415   8.010  1.00  0.480          H  
ATOM  12881 3HG2 ILE A 831     -30.770 -14.968   7.929  1.00  0.480          H  
ATOM  12882 1HD1 ILE A 831     -30.571 -16.459  11.910  1.00  0.480          H  
ATOM  12883 2HD1 ILE A 831     -31.358 -14.896  12.032  1.00  0.480          H  
ATOM  12884 3HD1 ILE A 831     -31.755 -16.009  10.728  1.00  0.480          H  
ATOM  12885  N   LYS A 832     -29.270 -12.185   6.859  1.00  0.740          N  
ATOM  12886  CA  LYS A 832     -29.720 -11.259   5.818  1.00  0.700          C  
ATOM  12887  C   LYS A 832     -30.307 -12.098   4.722  1.00  0.650          C  
ATOM  12888  O   LYS A 832     -29.654 -13.031   4.249  1.00  0.660          O  
ATOM  12889  CB  LYS A 832     -28.593 -10.379   5.247  1.00  1.000          C  
ATOM  12890  CG  LYS A 832     -27.928  -9.426   6.233  1.00  1.000          C  
ATOM  12891  CD  LYS A 832     -28.906  -8.300   6.614  1.00  1.000          C  
ATOM  12892  CE  LYS A 832     -28.284  -7.243   7.505  1.00  1.000          C  
ATOM  12893  NZ  LYS A 832     -27.941  -7.785   8.832  1.00  1.000          N  
ATOM  12894  H   LYS A 832     -28.739 -13.006   6.601  1.00  0.890          H  
ATOM  12895  HA  LYS A 832     -30.524 -10.631   6.202  1.00  0.840          H  
ATOM  12896 1HB  LYS A 832     -27.823 -11.015   4.820  1.00  1.200          H  
ATOM  12897 2HB  LYS A 832     -28.995  -9.779   4.426  1.00  1.200          H  
ATOM  12898 1HG  LYS A 832     -27.627  -9.972   7.127  1.00  1.200          H  
ATOM  12899 2HG  LYS A 832     -27.039  -8.990   5.775  1.00  1.200          H  
ATOM  12900 1HD  LYS A 832     -29.290  -7.825   5.708  1.00  1.200          H  
ATOM  12901 2HD  LYS A 832     -29.744  -8.722   7.164  1.00  1.200          H  
ATOM  12902 1HE  LYS A 832     -27.380  -6.845   7.040  1.00  1.200          H  
ATOM  12903 2HE  LYS A 832     -29.001  -6.435   7.634  1.00  1.200          H  
ATOM  12904 1HZ  LYS A 832     -27.526  -7.086   9.436  1.00  1.200          H  
ATOM  12905 2HZ  LYS A 832     -28.748  -8.154   9.305  1.00  1.200          H  
ATOM  12906 3HZ  LYS A 832     -27.226  -8.515   8.751  1.00  1.200          H  
ATOM  12907  N   GLN A 833     -31.528 -11.780   4.301  1.00  0.680          N  
ATOM  12908  CA  GLN A 833     -32.157 -12.582   3.267  1.00  0.750          C  
ATOM  12909  C   GLN A 833     -31.663 -12.123   1.925  1.00  0.610          C  
ATOM  12910  O   GLN A 833     -31.275 -10.976   1.756  1.00  0.490          O  
ATOM  12911  CB  GLN A 833     -33.697 -12.486   3.291  1.00  1.020          C  
ATOM  12912  CG  GLN A 833     -34.413 -13.081   4.529  1.00  1.020          C  
ATOM  12913  CD  GLN A 833     -35.948 -13.016   4.372  1.00  1.020          C  
ATOM  12914  OE1 GLN A 833     -36.403 -12.148   3.621  1.00  1.020          O  
ATOM  12915  NE2 GLN A 833     -36.743 -13.879   5.035  1.00  1.020          N  
ATOM  12916  H   GLN A 833     -32.035 -10.961   4.679  1.00  0.820          H  
ATOM  12917  HA  GLN A 833     -31.869 -13.622   3.399  1.00  0.900          H  
ATOM  12918 1HB  GLN A 833     -33.979 -11.431   3.236  1.00  1.230          H  
ATOM  12919 2HB  GLN A 833     -34.104 -12.971   2.408  1.00  1.230          H  
ATOM  12920 1HG  GLN A 833     -34.125 -14.090   4.653  1.00  1.230          H  
ATOM  12921 2HG  GLN A 833     -34.128 -12.503   5.408  1.00  1.230          H  
ATOM  12922 1HE2 GLN A 833     -37.736 -13.812   4.935  1.00  1.230          H  
ATOM  12923 2HE2 GLN A 833     -36.396 -14.616   5.661  1.00  1.230          H  
ATOM  12924  N   TYR A 834     -31.731 -12.979   0.924  1.00  0.660          N  
ATOM  12925  CA  TYR A 834     -31.352 -12.551  -0.418  1.00  0.610          C  
ATOM  12926  C   TYR A 834     -32.104 -11.291  -0.801  1.00  0.480          C  
ATOM  12927  O   TYR A 834     -31.525 -10.339  -1.314  1.00  0.420          O  
ATOM  12928  CB  TYR A 834     -31.624 -13.631  -1.434  1.00  0.870          C  
ATOM  12929  CG  TYR A 834     -31.250 -13.272  -2.860  1.00  0.870          C  
ATOM  12930  CD1 TYR A 834     -29.954 -13.437  -3.259  1.00  0.870          C  
ATOM  12931  CD2 TYR A 834     -32.194 -12.801  -3.766  1.00  0.870          C  
ATOM  12932  CE1 TYR A 834     -29.573 -13.163  -4.540  1.00  0.870          C  
ATOM  12933  CE2 TYR A 834     -31.806 -12.516  -5.061  1.00  0.870          C  
ATOM  12934  CZ  TYR A 834     -30.494 -12.702  -5.441  1.00  0.870          C  
ATOM  12935  OH  TYR A 834     -30.103 -12.437  -6.721  1.00  0.870          O  
ATOM  12936  H   TYR A 834     -32.031 -13.927   1.094  1.00  0.790          H  
ATOM  12937  HA  TYR A 834     -30.290 -12.313  -0.427  1.00  0.730          H  
ATOM  12938 1HB  TYR A 834     -31.041 -14.496  -1.152  1.00  1.050          H  
ATOM  12939 2HB  TYR A 834     -32.675 -13.907  -1.410  1.00  1.050          H  
ATOM  12940  HD1 TYR A 834     -29.245 -13.800  -2.558  1.00  1.050          H  
ATOM  12941  HD2 TYR A 834     -33.231 -12.665  -3.462  1.00  1.050          H  
ATOM  12942  HE1 TYR A 834     -28.549 -13.321  -4.852  1.00  1.050          H  
ATOM  12943  HE2 TYR A 834     -32.534 -12.155  -5.783  1.00  1.050          H  
ATOM  12944  HH  TYR A 834     -29.145 -12.640  -6.829  1.00  1.050          H  
ATOM  12945  N   GLY A 835     -33.410 -11.274  -0.537  1.00  0.450          N  
ATOM  12946  CA  GLY A 835     -34.273 -10.144  -0.864  1.00  0.340          C  
ATOM  12947  C   GLY A 835     -33.855  -8.817  -0.203  1.00  0.210          C  
ATOM  12948  O   GLY A 835     -34.257  -7.750  -0.662  1.00  0.170          O  
ATOM  12949  H   GLY A 835     -33.819 -12.092  -0.112  1.00  0.540          H  
ATOM  12950 1HA  GLY A 835     -34.293 -10.018  -1.947  1.00  0.410          H  
ATOM  12951 2HA  GLY A 835     -35.291 -10.384  -0.562  1.00  0.410          H  
ATOM  12952  N   ASP A 836     -33.025  -8.866   0.845  1.00  0.310          N  
ATOM  12953  CA  ASP A 836     -32.555  -7.674   1.542  1.00  0.280          C  
ATOM  12954  C   ASP A 836     -31.363  -7.075   0.809  1.00  0.260          C  
ATOM  12955  O   ASP A 836     -30.997  -5.922   1.042  1.00  0.320          O  
ATOM  12956  CB  ASP A 836     -32.132  -7.990   2.987  1.00  0.400          C  
ATOM  12957  CG  ASP A 836     -33.284  -8.368   3.947  1.00  0.400          C  
ATOM  12958  OD1 ASP A 836     -34.280  -7.671   3.963  1.00  0.400          O  
ATOM  12959  OD2 ASP A 836     -33.146  -9.357   4.674  1.00  0.400          O  
ATOM  12960  H   ASP A 836     -32.670  -9.763   1.171  1.00  0.370          H  
ATOM  12961  HA  ASP A 836     -33.357  -6.937   1.560  1.00  0.340          H  
ATOM  12962 1HB  ASP A 836     -31.409  -8.807   2.971  1.00  0.480          H  
ATOM  12963 2HB  ASP A 836     -31.614  -7.124   3.399  1.00  0.480          H  
ATOM  12964  N   CYS A 837     -30.726  -7.891  -0.032  1.00  0.220          N  
ATOM  12965  CA  CYS A 837     -29.551  -7.500  -0.797  1.00  0.250          C  
ATOM  12966  C   CYS A 837     -29.860  -7.418  -2.286  1.00  0.270          C  
ATOM  12967  O   CYS A 837     -28.959  -7.229  -3.101  1.00  0.420          O  
ATOM  12968  CB  CYS A 837     -28.405  -8.488  -0.586  1.00  0.340          C  
ATOM  12969  SG  CYS A 837     -27.709  -8.518   1.083  1.00  0.340          S  
ATOM  12970  H   CYS A 837     -31.101  -8.819  -0.200  1.00  0.260          H  
ATOM  12971  HA  CYS A 837     -29.229  -6.523  -0.448  1.00  0.300          H  
ATOM  12972 1HB  CYS A 837     -28.753  -9.497  -0.823  1.00  0.410          H  
ATOM  12973 2HB  CYS A 837     -27.615  -8.251  -1.269  1.00  0.410          H  
ATOM  12974  N   LEU A 838     -31.115  -7.591  -2.662  1.00  0.340          N  
ATOM  12975  CA  LEU A 838     -31.475  -7.585  -4.073  1.00  0.320          C  
ATOM  12976  C   LEU A 838     -31.744  -6.181  -4.563  1.00  0.400          C  
ATOM  12977  O   LEU A 838     -32.644  -5.504  -4.072  1.00  0.820          O  
ATOM  12978  CB  LEU A 838     -32.688  -8.501  -4.319  1.00  0.460          C  
ATOM  12979  CG  LEU A 838     -33.269  -8.510  -5.765  1.00  0.460          C  
ATOM  12980  CD1 LEU A 838     -32.232  -8.994  -6.752  1.00  0.460          C  
ATOM  12981  CD2 LEU A 838     -34.491  -9.426  -5.813  1.00  0.460          C  
ATOM  12982  H   LEU A 838     -31.825  -7.728  -1.951  1.00  0.410          H  
ATOM  12983  HA  LEU A 838     -30.631  -7.977  -4.626  1.00  0.380          H  
ATOM  12984 1HB  LEU A 838     -32.398  -9.520  -4.060  1.00  0.550          H  
ATOM  12985 2HB  LEU A 838     -33.485  -8.193  -3.640  1.00  0.550          H  
ATOM  12986  HG  LEU A 838     -33.567  -7.501  -6.040  1.00  0.550          H  
ATOM  12987 1HD1 LEU A 838     -32.659  -8.972  -7.734  1.00  0.550          H  
ATOM  12988 2HD1 LEU A 838     -31.390  -8.340  -6.735  1.00  0.550          H  
ATOM  12989 3HD1 LEU A 838     -31.914 -10.000  -6.512  1.00  0.550          H  
ATOM  12990 1HD2 LEU A 838     -34.909  -9.426  -6.824  1.00  0.550          H  
ATOM  12991 2HD2 LEU A 838     -34.201 -10.439  -5.540  1.00  0.550          H  
ATOM  12992 3HD2 LEU A 838     -35.242  -9.063  -5.110  1.00  0.550          H  
ATOM  12993  N   GLY A 839     -30.962  -5.736  -5.545  1.00  0.460          N  
ATOM  12994  CA  GLY A 839     -31.077  -4.371  -6.040  1.00  0.470          C  
ATOM  12995  C   GLY A 839     -29.838  -3.540  -5.701  1.00  0.350          C  
ATOM  12996  O   GLY A 839     -28.796  -4.079  -5.323  1.00  0.370          O  
ATOM  12997  H   GLY A 839     -30.250  -6.354  -5.942  1.00  0.550          H  
ATOM  12998 1HA  GLY A 839     -31.215  -4.391  -7.121  1.00  0.560          H  
ATOM  12999 2HA  GLY A 839     -31.962  -3.897  -5.618  1.00  0.560          H  
ATOM  13000  N   ASP A 840     -29.956  -2.213  -5.860  1.00  0.270          N  
ATOM  13001  CA  ASP A 840     -28.856  -1.244  -5.715  1.00  0.220          C  
ATOM  13002  C   ASP A 840     -28.035  -1.441  -4.449  1.00  0.220          C  
ATOM  13003  O   ASP A 840     -26.798  -1.406  -4.477  1.00  0.260          O  
ATOM  13004  CB  ASP A 840     -29.417   0.186  -5.731  1.00  0.330          C  
ATOM  13005  CG  ASP A 840     -30.498   0.456  -4.643  1.00  0.330          C  
ATOM  13006  OD1 ASP A 840     -30.927  -0.493  -3.990  1.00  0.330          O  
ATOM  13007  OD2 ASP A 840     -30.862   1.604  -4.457  1.00  0.330          O  
ATOM  13008  H   ASP A 840     -30.861  -1.850  -6.135  1.00  0.320          H  
ATOM  13009  HA  ASP A 840     -28.195  -1.361  -6.576  1.00  0.260          H  
ATOM  13010 1HB  ASP A 840     -28.602   0.897  -5.601  1.00  0.390          H  
ATOM  13011 2HB  ASP A 840     -29.857   0.376  -6.716  1.00  0.390          H  
ATOM  13012  N   ILE A 841     -28.729  -1.745  -3.364  1.00  0.280          N  
ATOM  13013  CA  ILE A 841     -28.144  -1.953  -2.052  1.00  0.350          C  
ATOM  13014  C   ILE A 841     -26.989  -2.948  -2.051  1.00  0.400          C  
ATOM  13015  O   ILE A 841     -26.064  -2.821  -1.246  1.00  0.510          O  
ATOM  13016  CB  ILE A 841     -29.240  -2.416  -1.066  1.00  0.460          C  
ATOM  13017  CG1 ILE A 841     -28.722  -2.406   0.418  1.00  0.460          C  
ATOM  13018  CG2 ILE A 841     -29.762  -3.830  -1.467  1.00  0.460          C  
ATOM  13019  CD1 ILE A 841     -28.340  -1.022   0.973  1.00  0.460          C  
ATOM  13020  H   ILE A 841     -29.747  -1.710  -3.480  1.00  0.340          H  
ATOM  13021  HA  ILE A 841     -27.761  -1.000  -1.722  1.00  0.420          H  
ATOM  13022  HB  ILE A 841     -30.073  -1.716  -1.123  1.00  0.550          H  
ATOM  13023 1HG1 ILE A 841     -29.517  -2.809   1.047  1.00  0.550          H  
ATOM  13024 2HG1 ILE A 841     -27.859  -3.067   0.507  1.00  0.550          H  
ATOM  13025 1HG2 ILE A 841     -30.560  -4.131  -0.789  1.00  0.550          H  
ATOM  13026 2HG2 ILE A 841     -30.151  -3.814  -2.488  1.00  0.550          H  
ATOM  13027 3HG2 ILE A 841     -28.968  -4.546  -1.406  1.00  0.550          H  
ATOM  13028 1HD1 ILE A 841     -28.025  -1.131   2.012  1.00  0.550          H  
ATOM  13029 2HD1 ILE A 841     -27.524  -0.590   0.409  1.00  0.550          H  
ATOM  13030 3HD1 ILE A 841     -29.203  -0.361   0.927  1.00  0.550          H  
ATOM  13031  N   ALA A 842     -26.987  -3.913  -2.972  1.00  0.380          N  
ATOM  13032  CA  ALA A 842     -25.937  -4.917  -3.008  1.00  0.480          C  
ATOM  13033  C   ALA A 842     -24.555  -4.301  -3.149  1.00  0.470          C  
ATOM  13034  O   ALA A 842     -23.580  -4.817  -2.611  1.00  0.580          O  
ATOM  13035  CB  ALA A 842     -26.142  -5.844  -4.191  1.00  0.630          C  
ATOM  13036  H   ALA A 842     -27.739  -3.964  -3.671  1.00  0.460          H  
ATOM  13037  HA  ALA A 842     -25.978  -5.480  -2.078  1.00  0.580          H  
ATOM  13038 1HB  ALA A 842     -25.362  -6.596  -4.206  1.00  0.760          H  
ATOM  13039 2HB  ALA A 842     -27.097  -6.315  -4.130  1.00  0.760          H  
ATOM  13040 3HB  ALA A 842     -26.099  -5.260  -5.110  1.00  0.760          H  
ATOM  13041  N   ALA A 843     -24.459  -3.205  -3.905  1.00  0.380          N  
ATOM  13042  CA  ALA A 843     -23.183  -2.550  -4.166  1.00  0.440          C  
ATOM  13043  C   ALA A 843     -22.826  -1.515  -3.103  1.00  0.440          C  
ATOM  13044  O   ALA A 843     -21.778  -0.872  -3.183  1.00  0.790          O  
ATOM  13045  CB  ALA A 843     -23.218  -1.884  -5.528  1.00  0.590          C  
ATOM  13046  H   ALA A 843     -25.301  -2.788  -4.307  1.00  0.460          H  
ATOM  13047  HA  ALA A 843     -22.404  -3.315  -4.171  1.00  0.530          H  
ATOM  13048 1HB  ALA A 843     -22.247  -1.430  -5.735  1.00  0.710          H  
ATOM  13049 2HB  ALA A 843     -23.434  -2.632  -6.294  1.00  0.710          H  
ATOM  13050 3HB  ALA A 843     -23.991  -1.122  -5.530  1.00  0.710          H  
ATOM  13051  N   ARG A 844     -23.706  -1.296  -2.135  1.00  0.340          N  
ATOM  13052  CA  ARG A 844     -23.461  -0.269  -1.135  1.00  0.380          C  
ATOM  13053  C   ARG A 844     -23.204  -0.893   0.221  1.00  0.340          C  
ATOM  13054  O   ARG A 844     -22.344  -0.442   0.982  1.00  0.380          O  
ATOM  13055  CB  ARG A 844     -24.658   0.665  -1.044  1.00  0.520          C  
ATOM  13056  CG  ARG A 844     -24.905   1.517  -2.290  1.00  0.520          C  
ATOM  13057  CD  ARG A 844     -26.056   2.456  -2.117  1.00  0.520          C  
ATOM  13058  NE  ARG A 844     -27.348   1.763  -2.069  1.00  0.520          N  
ATOM  13059  CZ  ARG A 844     -28.508   2.302  -1.613  1.00  0.520          C  
ATOM  13060  NH1 ARG A 844     -28.536   3.538  -1.154  1.00  0.520          N  
ATOM  13061  NH2 ARG A 844     -29.623   1.593  -1.628  1.00  0.520          N  
ATOM  13062  H   ARG A 844     -24.544  -1.870  -2.070  1.00  0.410          H  
ATOM  13063  HA  ARG A 844     -22.585   0.308  -1.426  1.00  0.460          H  
ATOM  13064 1HB  ARG A 844     -25.552   0.074  -0.870  1.00  0.620          H  
ATOM  13065 2HB  ARG A 844     -24.536   1.333  -0.193  1.00  0.620          H  
ATOM  13066 1HG  ARG A 844     -24.010   2.095  -2.523  1.00  0.620          H  
ATOM  13067 2HG  ARG A 844     -25.136   0.853  -3.129  1.00  0.620          H  
ATOM  13068 1HD  ARG A 844     -25.921   3.005  -1.188  1.00  0.620          H  
ATOM  13069 2HD  ARG A 844     -26.075   3.152  -2.955  1.00  0.620          H  
ATOM  13070  HE  ARG A 844     -27.383   0.820  -2.431  1.00  0.620          H  
ATOM  13071 1HH1 ARG A 844     -27.698   4.096  -1.139  1.00  0.620          H  
ATOM  13072 2HH1 ARG A 844     -29.404   3.933  -0.822  1.00  0.620          H  
ATOM  13073 1HH2 ARG A 844     -29.630   0.645  -1.990  1.00  0.620          H  
ATOM  13074 2HH2 ARG A 844     -30.489   1.997  -1.307  1.00  0.620          H  
ATOM  13075  N   ASP A 845     -23.954  -1.937   0.532  1.00  0.300          N  
ATOM  13076  CA  ASP A 845     -23.811  -2.604   1.803  1.00  0.280          C  
ATOM  13077  C   ASP A 845     -22.707  -3.645   1.682  1.00  0.250          C  
ATOM  13078  O   ASP A 845     -22.889  -4.694   1.051  1.00  0.230          O  
ATOM  13079  CB  ASP A 845     -25.135  -3.218   2.262  1.00  0.400          C  
ATOM  13080  CG  ASP A 845     -25.044  -3.813   3.662  1.00  0.400          C  
ATOM  13081  OD1 ASP A 845     -23.926  -4.067   4.111  1.00  0.400          O  
ATOM  13082  OD2 ASP A 845     -26.069  -3.989   4.292  1.00  0.400          O  
ATOM  13083  H   ASP A 845     -24.662  -2.267  -0.123  1.00  0.360          H  
ATOM  13084  HA  ASP A 845     -23.509  -1.870   2.551  1.00  0.340          H  
ATOM  13085 1HB  ASP A 845     -25.905  -2.452   2.257  1.00  0.480          H  
ATOM  13086 2HB  ASP A 845     -25.443  -3.989   1.554  1.00  0.480          H  
ATOM  13087  N   LEU A 846     -21.568  -3.382   2.320  1.00  0.230          N  
ATOM  13088  CA  LEU A 846     -20.404  -4.253   2.216  1.00  0.200          C  
ATOM  13089  C   LEU A 846     -20.697  -5.664   2.698  1.00  0.200          C  
ATOM  13090  O   LEU A 846     -19.970  -6.598   2.369  1.00  0.190          O  
ATOM  13091  CB  LEU A 846     -19.222  -3.659   2.984  1.00  0.290          C  
ATOM  13092  CG  LEU A 846     -18.587  -2.371   2.371  1.00  0.290          C  
ATOM  13093  CD1 LEU A 846     -17.605  -1.785   3.364  1.00  0.290          C  
ATOM  13094  CD2 LEU A 846     -17.837  -2.724   1.054  1.00  0.290          C  
ATOM  13095  H   LEU A 846     -21.512  -2.519   2.848  1.00  0.280          H  
ATOM  13096  HA  LEU A 846     -20.141  -4.316   1.170  1.00  0.240          H  
ATOM  13097 1HB  LEU A 846     -19.555  -3.422   3.992  1.00  0.350          H  
ATOM  13098 2HB  LEU A 846     -18.438  -4.419   3.054  1.00  0.350          H  
ATOM  13099  HG  LEU A 846     -19.365  -1.634   2.166  1.00  0.350          H  
ATOM  13100 1HD1 LEU A 846     -17.156  -0.885   2.946  1.00  0.350          H  
ATOM  13101 2HD1 LEU A 846     -18.124  -1.533   4.289  1.00  0.350          H  
ATOM  13102 3HD1 LEU A 846     -16.837  -2.503   3.569  1.00  0.350          H  
ATOM  13103 1HD2 LEU A 846     -17.386  -1.819   0.646  1.00  0.350          H  
ATOM  13104 2HD2 LEU A 846     -17.052  -3.455   1.268  1.00  0.350          H  
ATOM  13105 3HD2 LEU A 846     -18.515  -3.133   0.316  1.00  0.350          H  
ATOM  13106  N   ILE A 847     -21.706  -5.826   3.544  1.00  0.200          N  
ATOM  13107  CA  ILE A 847     -22.052  -7.144   4.035  1.00  0.200          C  
ATOM  13108  C   ILE A 847     -22.544  -7.980   2.871  1.00  0.190          C  
ATOM  13109  O   ILE A 847     -22.226  -9.169   2.767  1.00  0.190          O  
ATOM  13110  CB  ILE A 847     -23.110  -7.053   5.138  1.00  0.280          C  
ATOM  13111  CG1 ILE A 847     -22.462  -6.377   6.355  1.00  0.280          C  
ATOM  13112  CG2 ILE A 847     -23.677  -8.455   5.473  1.00  0.280          C  
ATOM  13113  CD1 ILE A 847     -23.430  -5.935   7.375  1.00  0.280          C  
ATOM  13114  H   ILE A 847     -22.309  -5.022   3.788  1.00  0.240          H  
ATOM  13115  HA  ILE A 847     -21.158  -7.614   4.444  1.00  0.240          H  
ATOM  13116  HB  ILE A 847     -23.928  -6.413   4.806  1.00  0.340          H  
ATOM  13117 1HG1 ILE A 847     -21.767  -7.075   6.816  1.00  0.340          H  
ATOM  13118 2HG1 ILE A 847     -21.906  -5.503   6.020  1.00  0.340          H  
ATOM  13119 1HG2 ILE A 847     -24.429  -8.385   6.256  1.00  0.340          H  
ATOM  13120 2HG2 ILE A 847     -24.141  -8.891   4.592  1.00  0.340          H  
ATOM  13121 3HG2 ILE A 847     -22.863  -9.097   5.811  1.00  0.340          H  
ATOM  13122 1HD1 ILE A 847     -22.900  -5.464   8.197  1.00  0.340          H  
ATOM  13123 2HD1 ILE A 847     -24.119  -5.211   6.925  1.00  0.340          H  
ATOM  13124 3HD1 ILE A 847     -23.988  -6.770   7.743  1.00  0.340          H  
ATOM  13125  N   CYS A 848     -23.399  -7.374   2.042  1.00  0.210          N  
ATOM  13126  CA  CYS A 848     -23.974  -8.061   0.909  1.00  0.200          C  
ATOM  13127  C   CYS A 848     -22.854  -8.337  -0.079  1.00  0.170          C  
ATOM  13128  O   CYS A 848     -22.740  -9.441  -0.613  1.00  0.170          O  
ATOM  13129  CB  CYS A 848     -25.020  -7.184   0.217  1.00  0.280          C  
ATOM  13130  SG  CYS A 848     -26.555  -6.839   1.165  1.00  0.280          S  
ATOM  13131  H   CYS A 848     -23.577  -6.376   2.152  1.00  0.250          H  
ATOM  13132  HA  CYS A 848     -24.421  -8.998   1.238  1.00  0.240          H  
ATOM  13133 1HB  CYS A 848     -24.566  -6.221  -0.036  1.00  0.340          H  
ATOM  13134 2HB  CYS A 848     -25.297  -7.643  -0.709  1.00  0.340          H  
ATOM  13135  N   ALA A 849     -21.979  -7.337  -0.275  1.00  0.170          N  
ATOM  13136  CA  ALA A 849     -20.870  -7.466  -1.223  1.00  0.160          C  
ATOM  13137  C   ALA A 849     -19.957  -8.628  -0.844  1.00  0.150          C  
ATOM  13138  O   ALA A 849     -19.475  -9.368  -1.707  1.00  0.150          O  
ATOM  13139  CB  ALA A 849     -20.067  -6.179  -1.280  1.00  0.230          C  
ATOM  13140  H   ALA A 849     -22.139  -6.448   0.213  1.00  0.200          H  
ATOM  13141  HA  ALA A 849     -21.291  -7.663  -2.208  1.00  0.190          H  
ATOM  13142 1HB  ALA A 849     -19.267  -6.281  -2.013  1.00  0.270          H  
ATOM  13143 2HB  ALA A 849     -20.729  -5.352  -1.570  1.00  0.270          H  
ATOM  13144 3HB  ALA A 849     -19.641  -5.986  -0.307  1.00  0.270          H  
ATOM  13145  N   GLN A 850     -19.718  -8.810   0.451  1.00  0.140          N  
ATOM  13146  CA  GLN A 850     -18.913  -9.928   0.890  1.00  0.130          C  
ATOM  13147  C   GLN A 850     -19.653 -11.258   0.656  1.00  0.150          C  
ATOM  13148  O   GLN A 850     -19.105 -12.181   0.041  1.00  0.150          O  
ATOM  13149  CB  GLN A 850     -18.559  -9.731   2.371  1.00  0.190          C  
ATOM  13150  CG  GLN A 850     -17.556  -8.590   2.670  1.00  0.190          C  
ATOM  13151  CD  GLN A 850     -17.450  -8.336   4.168  1.00  0.190          C  
ATOM  13152  OE1 GLN A 850     -18.006  -9.106   4.956  1.00  0.190          O  
ATOM  13153  NE2 GLN A 850     -16.790  -7.269   4.578  1.00  0.190          N  
ATOM  13154  H   GLN A 850     -20.062  -8.130   1.135  1.00  0.170          H  
ATOM  13155  HA  GLN A 850     -17.997  -9.949   0.308  1.00  0.160          H  
ATOM  13156 1HB  GLN A 850     -19.478  -9.489   2.911  1.00  0.220          H  
ATOM  13157 2HB  GLN A 850     -18.179 -10.636   2.800  1.00  0.220          H  
ATOM  13158 1HG  GLN A 850     -16.572  -8.892   2.319  1.00  0.220          H  
ATOM  13159 2HG  GLN A 850     -17.850  -7.679   2.170  1.00  0.220          H  
ATOM  13160 1HE2 GLN A 850     -16.723  -7.073   5.552  1.00  0.220          H  
ATOM  13161 2HE2 GLN A 850     -16.384  -6.614   3.925  1.00  0.220          H  
ATOM  13162  N   LYS A 851     -20.950 -11.321   1.001  1.00  0.160          N  
ATOM  13163  CA  LYS A 851     -21.724 -12.556   0.823  1.00  0.170          C  
ATOM  13164  C   LYS A 851     -21.818 -12.989  -0.646  1.00  0.190          C  
ATOM  13165  O   LYS A 851     -21.706 -14.178  -0.965  1.00  0.200          O  
ATOM  13166  CB  LYS A 851     -23.121 -12.399   1.424  1.00  0.230          C  
ATOM  13167  CG  LYS A 851     -23.161 -12.380   2.952  1.00  0.230          C  
ATOM  13168  CD  LYS A 851     -24.594 -12.159   3.486  1.00  0.230          C  
ATOM  13169  CE  LYS A 851     -24.619 -12.066   5.007  1.00  0.230          C  
ATOM  13170  NZ  LYS A 851     -24.345 -13.366   5.655  1.00  0.230          N  
ATOM  13171  H   LYS A 851     -21.388 -10.520   1.470  1.00  0.190          H  
ATOM  13172  HA  LYS A 851     -21.213 -13.349   1.372  1.00  0.200          H  
ATOM  13173 1HB  LYS A 851     -23.537 -11.457   1.083  1.00  0.280          H  
ATOM  13174 2HB  LYS A 851     -23.764 -13.200   1.073  1.00  0.280          H  
ATOM  13175 1HG  LYS A 851     -22.773 -13.332   3.316  1.00  0.280          H  
ATOM  13176 2HG  LYS A 851     -22.512 -11.588   3.317  1.00  0.280          H  
ATOM  13177 1HD  LYS A 851     -24.987 -11.224   3.076  1.00  0.280          H  
ATOM  13178 2HD  LYS A 851     -25.237 -12.977   3.165  1.00  0.280          H  
ATOM  13179 1HE  LYS A 851     -23.856 -11.363   5.317  1.00  0.280          H  
ATOM  13180 2HE  LYS A 851     -25.588 -11.702   5.338  1.00  0.280          H  
ATOM  13181 1HZ  LYS A 851     -24.342 -13.245   6.658  1.00  0.280          H  
ATOM  13182 2HZ  LYS A 851     -25.055 -14.043   5.395  1.00  0.280          H  
ATOM  13183 3HZ  LYS A 851     -23.441 -13.691   5.366  1.00  0.280          H  
ATOM  13184  N   PHE A 852     -21.952 -12.031  -1.558  1.00  0.200          N  
ATOM  13185  CA  PHE A 852     -22.060 -12.326  -2.985  1.00  0.220          C  
ATOM  13186  C   PHE A 852     -20.761 -12.823  -3.598  1.00  0.260          C  
ATOM  13187  O   PHE A 852     -20.745 -13.273  -4.741  1.00  0.360          O  
ATOM  13188  CB  PHE A 852     -22.504 -11.110  -3.792  1.00  0.300          C  
ATOM  13189  CG  PHE A 852     -23.966 -10.766  -3.703  1.00  0.300          C  
ATOM  13190  CD1 PHE A 852     -24.395  -9.570  -3.176  1.00  0.300          C  
ATOM  13191  CD2 PHE A 852     -24.918 -11.655  -4.163  1.00  0.300          C  
ATOM  13192  CE1 PHE A 852     -25.731  -9.279  -3.115  1.00  0.300          C  
ATOM  13193  CE2 PHE A 852     -26.242 -11.361  -4.100  1.00  0.300          C  
ATOM  13194  CZ  PHE A 852     -26.657 -10.171  -3.571  1.00  0.300          C  
ATOM  13195  H   PHE A 852     -22.049 -11.060  -1.242  1.00  0.240          H  
ATOM  13196  HA  PHE A 852     -22.806 -13.111  -3.105  1.00  0.260          H  
ATOM  13197 1HB  PHE A 852     -21.931 -10.242  -3.448  1.00  0.360          H  
ATOM  13198 2HB  PHE A 852     -22.249 -11.272  -4.825  1.00  0.360          H  
ATOM  13199  HD1 PHE A 852     -23.662  -8.847  -2.813  1.00  0.360          H  
ATOM  13200  HD2 PHE A 852     -24.604 -12.616  -4.578  1.00  0.360          H  
ATOM  13201  HE1 PHE A 852     -26.054  -8.337  -2.713  1.00  0.360          H  
ATOM  13202  HE2 PHE A 852     -26.952 -12.073  -4.471  1.00  0.360          H  
ATOM  13203  HZ  PHE A 852     -27.722  -9.932  -3.520  1.00  0.360          H  
ATOM  13204  N   ASN A 853     -19.660 -12.701  -2.868  1.00  0.190          N  
ATOM  13205  CA  ASN A 853     -18.364 -13.143  -3.322  1.00  0.200          C  
ATOM  13206  C   ASN A 853     -17.910 -14.356  -2.528  1.00  0.200          C  
ATOM  13207  O   ASN A 853     -16.730 -14.697  -2.520  1.00  0.200          O  
ATOM  13208  CB  ASN A 853     -17.366 -12.003  -3.285  1.00  0.280          C  
ATOM  13209  CG  ASN A 853     -17.571 -11.001  -4.434  1.00  0.280          C  
ATOM  13210  OD1 ASN A 853     -17.238 -11.373  -5.563  1.00  0.280          O  
ATOM  13211  ND2 ASN A 853     -18.066  -9.810  -4.209  1.00  0.280          N  
ATOM  13212  H   ASN A 853     -19.713 -12.355  -1.907  1.00  0.230          H  
ATOM  13213  HA  ASN A 853     -18.452 -13.465  -4.361  1.00  0.240          H  
ATOM  13214 1HB  ASN A 853     -17.470 -11.470  -2.332  1.00  0.330          H  
ATOM  13215 2HB  ASN A 853     -16.352 -12.398  -3.332  1.00  0.330          H  
ATOM  13216 1HD2 ASN A 853     -18.142  -9.146  -4.998  1.00  0.330          H  
ATOM  13217 2HD2 ASN A 853     -18.382  -9.553  -3.277  1.00  0.330          H  
ATOM  13218  N   GLY A 854     -18.853 -15.018  -1.850  1.00  0.190          N  
ATOM  13219  CA  GLY A 854     -18.522 -16.225  -1.115  1.00  0.180          C  
ATOM  13220  C   GLY A 854     -17.941 -16.008   0.269  1.00  0.170          C  
ATOM  13221  O   GLY A 854     -17.431 -16.962   0.863  1.00  0.180          O  
ATOM  13222  H   GLY A 854     -19.821 -14.682  -1.836  1.00  0.230          H  
ATOM  13223 1HA  GLY A 854     -19.414 -16.837  -1.021  1.00  0.220          H  
ATOM  13224 2HA  GLY A 854     -17.811 -16.802  -1.704  1.00  0.220          H  
ATOM  13225  N   LEU A 855     -17.977 -14.792   0.809  1.00  0.150          N  
ATOM  13226  CA  LEU A 855     -17.377 -14.589   2.112  1.00  0.130          C  
ATOM  13227  C   LEU A 855     -18.471 -14.593   3.173  1.00  0.140          C  
ATOM  13228  O   LEU A 855     -19.340 -13.717   3.193  1.00  0.230          O  
ATOM  13229  CB  LEU A 855     -16.625 -13.264   2.135  1.00  0.190          C  
ATOM  13230  CG  LEU A 855     -15.612 -12.996   0.978  1.00  0.190          C  
ATOM  13231  CD1 LEU A 855     -14.948 -11.638   1.214  1.00  0.190          C  
ATOM  13232  CD2 LEU A 855     -14.611 -14.104   0.870  1.00  0.190          C  
ATOM  13233  H   LEU A 855     -18.432 -13.986   0.365  1.00  0.180          H  
ATOM  13234  HA  LEU A 855     -16.693 -15.409   2.335  1.00  0.160          H  
ATOM  13235 1HB  LEU A 855     -17.347 -12.492   2.100  1.00  0.230          H  
ATOM  13236 2HB  LEU A 855     -16.101 -13.206   3.064  1.00  0.230          H  
ATOM  13237  HG  LEU A 855     -16.163 -12.930   0.034  1.00  0.230          H  
ATOM  13238 1HD1 LEU A 855     -14.266 -11.418   0.391  1.00  0.230          H  
ATOM  13239 2HD1 LEU A 855     -15.717 -10.880   1.263  1.00  0.230          H  
ATOM  13240 3HD1 LEU A 855     -14.391 -11.642   2.146  1.00  0.230          H  
ATOM  13241 1HD2 LEU A 855     -13.925 -13.903   0.049  1.00  0.230          H  
ATOM  13242 2HD2 LEU A 855     -14.060 -14.187   1.798  1.00  0.230          H  
ATOM  13243 3HD2 LEU A 855     -15.132 -15.018   0.675  1.00  0.230          H  
ATOM  13244  N   THR A 856     -18.436 -15.582   4.058  1.00  0.230          N  
ATOM  13245  CA  THR A 856     -19.476 -15.752   5.065  1.00  0.310          C  
ATOM  13246  C   THR A 856     -18.997 -15.610   6.501  1.00  0.240          C  
ATOM  13247  O   THR A 856     -17.996 -16.193   6.918  1.00  0.280          O  
ATOM  13248  CB  THR A 856     -20.151 -17.142   4.906  1.00  0.400          C  
ATOM  13249  OG1 THR A 856     -20.761 -17.227   3.618  1.00  0.400          O  
ATOM  13250  CG2 THR A 856     -21.232 -17.379   5.988  1.00  0.400          C  
ATOM  13251  H   THR A 856     -17.683 -16.278   4.018  1.00  0.280          H  
ATOM  13252  HA  THR A 856     -20.233 -14.990   4.895  1.00  0.370          H  
ATOM  13253  HB  THR A 856     -19.388 -17.923   4.986  1.00  0.480          H  
ATOM  13254  HG1 THR A 856     -20.079 -17.266   2.940  1.00  0.480          H  
ATOM  13255 1HG2 THR A 856     -21.682 -18.359   5.841  1.00  0.480          H  
ATOM  13256 2HG2 THR A 856     -20.790 -17.348   6.978  1.00  0.480          H  
ATOM  13257 3HG2 THR A 856     -22.004 -16.618   5.916  1.00  0.480          H  
ATOM  13258  N   VAL A 857     -19.756 -14.837   7.267  1.00  0.180          N  
ATOM  13259  CA  VAL A 857     -19.517 -14.677   8.694  1.00  0.160          C  
ATOM  13260  C   VAL A 857     -20.461 -15.589   9.451  1.00  0.110          C  
ATOM  13261  O   VAL A 857     -21.678 -15.493   9.298  1.00  0.110          O  
ATOM  13262  CB  VAL A 857     -19.710 -13.219   9.129  1.00  0.230          C  
ATOM  13263  CG1 VAL A 857     -19.542 -13.121  10.632  1.00  0.230          C  
ATOM  13264  CG2 VAL A 857     -18.667 -12.349   8.412  1.00  0.230          C  
ATOM  13265  H   VAL A 857     -20.536 -14.375   6.823  1.00  0.220          H  
ATOM  13266  HA  VAL A 857     -18.492 -14.974   8.923  1.00  0.190          H  
ATOM  13267  HB  VAL A 857     -20.713 -12.883   8.875  1.00  0.280          H  
ATOM  13268 1HG1 VAL A 857     -19.662 -12.088  10.951  1.00  0.280          H  
ATOM  13269 2HG1 VAL A 857     -20.284 -13.736  11.137  1.00  0.280          H  
ATOM  13270 3HG1 VAL A 857     -18.559 -13.476  10.888  1.00  0.280          H  
ATOM  13271 1HG2 VAL A 857     -18.786 -11.308   8.712  1.00  0.280          H  
ATOM  13272 2HG2 VAL A 857     -17.672 -12.686   8.676  1.00  0.280          H  
ATOM  13273 3HG2 VAL A 857     -18.797 -12.427   7.333  1.00  0.280          H  
ATOM  13274  N   LEU A 858     -19.890 -16.454  10.260  1.00  0.140          N  
ATOM  13275  CA  LEU A 858     -20.634 -17.456  10.989  1.00  0.120          C  
ATOM  13276  C   LEU A 858     -20.865 -17.039  12.447  1.00  0.140          C  
ATOM  13277  O   LEU A 858     -20.032 -16.343  13.025  1.00  0.140          O  
ATOM  13278  CB  LEU A 858     -19.831 -18.750  10.892  1.00  0.180          C  
ATOM  13279  CG  LEU A 858     -19.571 -19.308   9.464  1.00  0.180          C  
ATOM  13280  CD1 LEU A 858     -18.637 -20.497   9.567  1.00  0.180          C  
ATOM  13281  CD2 LEU A 858     -20.882 -19.734   8.808  1.00  0.180          C  
ATOM  13282  H   LEU A 858     -18.872 -16.406  10.359  1.00  0.170          H  
ATOM  13283  HA  LEU A 858     -21.588 -17.569  10.491  1.00  0.140          H  
ATOM  13284 1HB  LEU A 858     -18.866 -18.519  11.277  1.00  0.210          H  
ATOM  13285 2HB  LEU A 858     -20.279 -19.524  11.506  1.00  0.210          H  
ATOM  13286  HG  LEU A 858     -19.087 -18.543   8.847  1.00  0.210          H  
ATOM  13287 1HD1 LEU A 858     -18.450 -20.887   8.573  1.00  0.210          H  
ATOM  13288 2HD1 LEU A 858     -17.695 -20.189  10.014  1.00  0.210          H  
ATOM  13289 3HD1 LEU A 858     -19.094 -21.273  10.177  1.00  0.210          H  
ATOM  13290 1HD2 LEU A 858     -20.668 -20.131   7.812  1.00  0.210          H  
ATOM  13291 2HD2 LEU A 858     -21.360 -20.505   9.409  1.00  0.210          H  
ATOM  13292 3HD2 LEU A 858     -21.555 -18.889   8.710  1.00  0.210          H  
ATOM  13293  N   PRO A 859     -21.972 -17.458  13.077  1.00  0.180          N  
ATOM  13294  CA  PRO A 859     -22.297 -17.190  14.465  1.00  0.240          C  
ATOM  13295  C   PRO A 859     -21.383 -17.956  15.428  1.00  0.270          C  
ATOM  13296  O   PRO A 859     -20.943 -19.067  15.095  1.00  0.270          O  
ATOM  13297  CB  PRO A 859     -23.741 -17.701  14.567  1.00  0.360          C  
ATOM  13298  CG  PRO A 859     -23.836 -18.762  13.491  1.00  0.360          C  
ATOM  13299  CD  PRO A 859     -22.979 -18.262  12.364  1.00  0.360          C  
ATOM  13300  HA  PRO A 859     -22.243 -16.113  14.604  1.00  0.290          H  
ATOM  13301 1HB  PRO A 859     -23.929 -18.102  15.579  1.00  0.430          H  
ATOM  13302 2HB  PRO A 859     -24.448 -16.870  14.416  1.00  0.430          H  
ATOM  13303 1HG  PRO A 859     -23.483 -19.731  13.886  1.00  0.430          H  
ATOM  13304 2HG  PRO A 859     -24.861 -18.912  13.179  1.00  0.430          H  
ATOM  13305 1HD  PRO A 859     -22.539 -19.127  11.855  1.00  0.430          H  
ATOM  13306 2HD  PRO A 859     -23.578 -17.628  11.681  1.00  0.430          H  
ATOM  13307  N   PRO A 860     -21.139 -17.424  16.640  1.00  0.300          N  
ATOM  13308  CA  PRO A 860     -20.432 -18.052  17.737  1.00  0.320          C  
ATOM  13309  C   PRO A 860     -21.362 -19.085  18.300  1.00  0.320          C  
ATOM  13310  O   PRO A 860     -22.577 -18.910  18.172  1.00  0.310          O  
ATOM  13311  CB  PRO A 860     -20.223 -16.896  18.715  1.00  0.480          C  
ATOM  13312  CG  PRO A 860     -21.389 -15.976  18.450  1.00  0.480          C  
ATOM  13313  CD  PRO A 860     -21.650 -16.089  16.962  1.00  0.480          C  
ATOM  13314  HA  PRO A 860     -19.483 -18.493  17.396  1.00  0.380          H  
ATOM  13315 1HB  PRO A 860     -20.229 -17.276  19.754  1.00  0.580          H  
ATOM  13316 2HB  PRO A 860     -19.245 -16.426  18.552  1.00  0.580          H  
ATOM  13317 1HG  PRO A 860     -22.255 -16.297  19.061  1.00  0.580          H  
ATOM  13318 2HG  PRO A 860     -21.143 -14.952  18.766  1.00  0.580          H  
ATOM  13319 1HD  PRO A 860     -22.734 -16.033  16.795  1.00  0.580          H  
ATOM  13320 2HD  PRO A 860     -21.084 -15.327  16.419  1.00  0.580          H  
ATOM  13321  N   LEU A 861     -20.834 -20.103  18.951  1.00  0.320          N  
ATOM  13322  CA  LEU A 861     -21.677 -21.056  19.646  1.00  0.300          C  
ATOM  13323  C   LEU A 861     -22.372 -20.446  20.856  1.00  0.260          C  
ATOM  13324  O   LEU A 861     -23.547 -20.721  21.105  1.00  0.230          O  
ATOM  13325  CB  LEU A 861     -20.885 -22.295  20.034  1.00  0.430          C  
ATOM  13326  CG  LEU A 861     -21.673 -23.411  20.731  1.00  0.430          C  
ATOM  13327  CD1 LEU A 861     -22.857 -23.912  19.822  1.00  0.430          C  
ATOM  13328  CD2 LEU A 861     -20.689 -24.526  21.079  1.00  0.430          C  
ATOM  13329  H   LEU A 861     -19.813 -20.226  18.985  1.00  0.380          H  
ATOM  13330  HA  LEU A 861     -22.436 -21.363  18.955  1.00  0.360          H  
ATOM  13331 1HB  LEU A 861     -20.438 -22.712  19.131  1.00  0.510          H  
ATOM  13332 2HB  LEU A 861     -20.077 -21.989  20.697  1.00  0.510          H  
ATOM  13333  HG  LEU A 861     -22.103 -23.040  21.628  1.00  0.510          H  
ATOM  13334 1HD1 LEU A 861     -23.387 -24.700  20.338  1.00  0.510          H  
ATOM  13335 2HD1 LEU A 861     -23.560 -23.111  19.623  1.00  0.510          H  
ATOM  13336 3HD1 LEU A 861     -22.473 -24.284  18.879  1.00  0.510          H  
ATOM  13337 1HD2 LEU A 861     -21.217 -25.332  21.596  1.00  0.510          H  
ATOM  13338 2HD2 LEU A 861     -20.229 -24.910  20.172  1.00  0.510          H  
ATOM  13339 3HD2 LEU A 861     -19.916 -24.124  21.725  1.00  0.510          H  
ATOM  13340  N   LEU A 862     -21.648 -19.641  21.626  1.00  0.280          N  
ATOM  13341  CA  LEU A 862     -22.216 -19.068  22.834  1.00  0.260          C  
ATOM  13342  C   LEU A 862     -22.671 -17.640  22.558  1.00  0.270          C  
ATOM  13343  O   LEU A 862     -21.915 -16.830  22.021  1.00  0.300          O  
ATOM  13344  CB  LEU A 862     -21.167 -19.066  23.973  1.00  0.370          C  
ATOM  13345  CG  LEU A 862     -20.905 -20.427  24.758  1.00  0.370          C  
ATOM  13346  CD1 LEU A 862     -20.286 -21.473  23.860  1.00  0.370          C  
ATOM  13347  CD2 LEU A 862     -19.972 -20.167  25.919  1.00  0.370          C  
ATOM  13348  H   LEU A 862     -20.687 -19.442  21.378  1.00  0.340          H  
ATOM  13349  HA  LEU A 862     -23.076 -19.658  23.133  1.00  0.310          H  
ATOM  13350 1HB  LEU A 862     -20.217 -18.735  23.558  1.00  0.450          H  
ATOM  13351 2HB  LEU A 862     -21.487 -18.326  24.711  1.00  0.450          H  
ATOM  13352  HG  LEU A 862     -21.845 -20.812  25.127  1.00  0.450          H  
ATOM  13353 1HD1 LEU A 862     -20.124 -22.378  24.437  1.00  0.450          H  
ATOM  13354 2HD1 LEU A 862     -20.943 -21.691  23.054  1.00  0.450          H  
ATOM  13355 3HD1 LEU A 862     -19.334 -21.112  23.472  1.00  0.450          H  
ATOM  13356 1HD2 LEU A 862     -19.802 -21.096  26.467  1.00  0.450          H  
ATOM  13357 2HD2 LEU A 862     -19.025 -19.794  25.547  1.00  0.450          H  
ATOM  13358 3HD2 LEU A 862     -20.417 -19.440  26.577  1.00  0.450          H  
ATOM  13359  N   THR A 863     -23.911 -17.338  22.925  1.00  0.250          N  
ATOM  13360  CA  THR A 863     -24.502 -16.018  22.740  1.00  0.260          C  
ATOM  13361  C   THR A 863     -24.098 -15.055  23.833  1.00  0.250          C  
ATOM  13362  O   THR A 863     -23.551 -15.463  24.864  1.00  0.220          O  
ATOM  13363  CB  THR A 863     -26.033 -16.095  22.735  1.00  0.360          C  
ATOM  13364  OG1 THR A 863     -26.495 -16.566  24.016  1.00  0.360          O  
ATOM  13365  CG2 THR A 863     -26.483 -17.032  21.673  1.00  0.360          C  
ATOM  13366  H   THR A 863     -24.485 -18.060  23.342  1.00  0.300          H  
ATOM  13367  HA  THR A 863     -24.158 -15.614  21.787  1.00  0.310          H  
ATOM  13368  HB  THR A 863     -26.449 -15.107  22.553  1.00  0.430          H  
ATOM  13369  HG1 THR A 863     -27.459 -16.434  24.063  1.00  0.430          H  
ATOM  13370 1HG2 THR A 863     -27.572 -17.095  21.665  1.00  0.430          H  
ATOM  13371 2HG2 THR A 863     -26.135 -16.670  20.711  1.00  0.430          H  
ATOM  13372 3HG2 THR A 863     -26.067 -18.010  21.870  1.00  0.430          H  
ATOM  13373  N   ASP A 864     -24.399 -13.767  23.629  1.00  0.270          N  
ATOM  13374  CA  ASP A 864     -24.109 -12.770  24.647  1.00  0.240          C  
ATOM  13375  C   ASP A 864     -24.840 -13.100  25.937  1.00  0.270          C  
ATOM  13376  O   ASP A 864     -24.290 -12.909  27.025  1.00  0.340          O  
ATOM  13377  CB  ASP A 864     -24.539 -11.380  24.187  1.00  0.350          C  
ATOM  13378  CG  ASP A 864     -23.676 -10.797  23.084  1.00  0.350          C  
ATOM  13379  OD1 ASP A 864     -22.612 -11.307  22.823  1.00  0.350          O  
ATOM  13380  OD2 ASP A 864     -24.092  -9.825  22.512  1.00  0.350          O  
ATOM  13381  H   ASP A 864     -24.820 -13.478  22.758  1.00  0.320          H  
ATOM  13382  HA  ASP A 864     -23.036 -12.771  24.842  1.00  0.290          H  
ATOM  13383 1HB  ASP A 864     -25.575 -11.422  23.839  1.00  0.420          H  
ATOM  13384 2HB  ASP A 864     -24.515 -10.698  25.038  1.00  0.420          H  
ATOM  13385  N   GLU A 865     -26.073 -13.613  25.829  1.00  0.230          N  
ATOM  13386  CA  GLU A 865     -26.825 -13.969  27.017  1.00  0.260          C  
ATOM  13387  C   GLU A 865     -26.144 -15.109  27.758  1.00  0.270          C  
ATOM  13388  O   GLU A 865     -26.060 -15.070  28.984  1.00  0.290          O  
ATOM  13389  CB  GLU A 865     -28.257 -14.357  26.662  1.00  0.350          C  
ATOM  13390  CG  GLU A 865     -29.108 -13.208  26.121  1.00  0.350          C  
ATOM  13391  CD  GLU A 865     -28.888 -12.934  24.650  1.00  0.350          C  
ATOM  13392  OE1 GLU A 865     -28.082 -13.614  24.040  1.00  0.350          O  
ATOM  13393  OE2 GLU A 865     -29.548 -12.068  24.130  1.00  0.350          O  
ATOM  13394  H   GLU A 865     -26.503 -13.728  24.909  1.00  0.280          H  
ATOM  13395  HA  GLU A 865     -26.856 -13.103  27.677  1.00  0.310          H  
ATOM  13396 1HB  GLU A 865     -28.241 -15.149  25.914  1.00  0.420          H  
ATOM  13397 2HB  GLU A 865     -28.752 -14.756  27.547  1.00  0.420          H  
ATOM  13398 1HG  GLU A 865     -30.161 -13.442  26.282  1.00  0.420          H  
ATOM  13399 2HG  GLU A 865     -28.877 -12.306  26.689  1.00  0.420          H  
ATOM  13400  N   MET A 866     -25.632 -16.115  27.034  1.00  0.260          N  
ATOM  13401  CA  MET A 866     -24.959 -17.208  27.729  1.00  0.270          C  
ATOM  13402  C   MET A 866     -23.717 -16.726  28.447  1.00  0.290          C  
ATOM  13403  O   MET A 866     -23.428 -17.172  29.560  1.00  0.340          O  
ATOM  13404  CB  MET A 866     -24.534 -18.318  26.808  1.00  0.370          C  
ATOM  13405  CG  MET A 866     -25.651 -19.115  26.205  1.00  0.370          C  
ATOM  13406  SD  MET A 866     -25.034 -20.403  25.151  1.00  0.370          S  
ATOM  13407  CE  MET A 866     -24.337 -21.540  26.376  1.00  0.370          C  
ATOM  13408  H   MET A 866     -25.765 -16.130  26.022  1.00  0.310          H  
ATOM  13409  HA  MET A 866     -25.643 -17.612  28.474  1.00  0.320          H  
ATOM  13410 1HB  MET A 866     -23.952 -17.891  25.986  1.00  0.450          H  
ATOM  13411 2HB  MET A 866     -23.877 -18.966  27.359  1.00  0.450          H  
ATOM  13412 1HG  MET A 866     -26.264 -19.538  26.963  1.00  0.450          H  
ATOM  13413 2HG  MET A 866     -26.276 -18.460  25.617  1.00  0.450          H  
ATOM  13414 1HE  MET A 866     -23.903 -22.374  25.888  1.00  0.450          H  
ATOM  13415 2HE  MET A 866     -23.571 -21.064  26.957  1.00  0.450          H  
ATOM  13416 3HE  MET A 866     -25.122 -21.892  27.027  1.00  0.450          H  
ATOM  13417  N   ILE A 867     -22.964 -15.833  27.810  1.00  0.260          N  
ATOM  13418  CA  ILE A 867     -21.756 -15.333  28.433  1.00  0.280          C  
ATOM  13419  C   ILE A 867     -22.143 -14.545  29.664  1.00  0.300          C  
ATOM  13420  O   ILE A 867     -21.469 -14.644  30.698  1.00  0.310          O  
ATOM  13421  CB  ILE A 867     -20.890 -14.500  27.474  1.00  0.380          C  
ATOM  13422  CG1 ILE A 867     -20.419 -15.381  26.269  1.00  0.380          C  
ATOM  13423  CG2 ILE A 867     -19.686 -13.952  28.237  1.00  0.380          C  
ATOM  13424  CD1 ILE A 867     -19.592 -16.603  26.608  1.00  0.380          C  
ATOM  13425  H   ILE A 867     -23.231 -15.535  26.864  1.00  0.310          H  
ATOM  13426  HA  ILE A 867     -21.167 -16.169  28.781  1.00  0.340          H  
ATOM  13427  HB  ILE A 867     -21.483 -13.674  27.066  1.00  0.460          H  
ATOM  13428 1HG1 ILE A 867     -21.299 -15.728  25.744  1.00  0.460          H  
ATOM  13429 2HG1 ILE A 867     -19.840 -14.757  25.588  1.00  0.460          H  
ATOM  13430 1HG2 ILE A 867     -19.062 -13.360  27.570  1.00  0.460          H  
ATOM  13431 2HG2 ILE A 867     -20.026 -13.340  29.047  1.00  0.460          H  
ATOM  13432 3HG2 ILE A 867     -19.106 -14.763  28.644  1.00  0.460          H  
ATOM  13433 1HD1 ILE A 867     -19.369 -17.109  25.691  1.00  0.460          H  
ATOM  13434 2HD1 ILE A 867     -18.671 -16.323  27.095  1.00  0.460          H  
ATOM  13435 3HD1 ILE A 867     -20.140 -17.273  27.243  1.00  0.460          H  
ATOM  13436  N   ALA A 868     -23.198 -13.730  29.562  1.00  0.300          N  
ATOM  13437  CA  ALA A 868     -23.658 -12.966  30.701  1.00  0.330          C  
ATOM  13438  C   ALA A 868     -24.033 -13.908  31.848  1.00  0.340          C  
ATOM  13439  O   ALA A 868     -23.707 -13.628  33.001  1.00  0.360          O  
ATOM  13440  CB  ALA A 868     -24.848 -12.112  30.308  1.00  0.450          C  
ATOM  13441  H   ALA A 868     -23.683 -13.626  28.666  1.00  0.360          H  
ATOM  13442  HA  ALA A 868     -22.848 -12.317  31.031  1.00  0.400          H  
ATOM  13443 1HB  ALA A 868     -25.162 -11.531  31.166  1.00  0.540          H  
ATOM  13444 2HB  ALA A 868     -24.561 -11.442  29.500  1.00  0.540          H  
ATOM  13445 3HB  ALA A 868     -25.664 -12.744  29.980  1.00  0.540          H  
ATOM  13446  N   GLN A 869     -24.666 -15.048  31.537  1.00  0.340          N  
ATOM  13447  CA  GLN A 869     -25.039 -16.032  32.551  1.00  0.370          C  
ATOM  13448  C   GLN A 869     -23.812 -16.688  33.198  1.00  0.330          C  
ATOM  13449  O   GLN A 869     -23.782 -16.845  34.423  1.00  0.330          O  
ATOM  13450  CB  GLN A 869     -25.954 -17.075  31.933  1.00  0.510          C  
ATOM  13451  CG  GLN A 869     -27.336 -16.553  31.572  1.00  0.510          C  
ATOM  13452  CD  GLN A 869     -28.113 -17.541  30.733  1.00  0.510          C  
ATOM  13453  OE1 GLN A 869     -27.535 -18.501  30.230  1.00  0.510          O  
ATOM  13454  NE2 GLN A 869     -29.408 -17.315  30.578  1.00  0.510          N  
ATOM  13455  H   GLN A 869     -24.960 -15.191  30.565  1.00  0.410          H  
ATOM  13456  HA  GLN A 869     -25.595 -15.517  33.330  1.00  0.440          H  
ATOM  13457 1HB  GLN A 869     -25.500 -17.434  31.024  1.00  0.610          H  
ATOM  13458 2HB  GLN A 869     -26.064 -17.916  32.613  1.00  0.610          H  
ATOM  13459 1HG  GLN A 869     -27.889 -16.386  32.494  1.00  0.610          H  
ATOM  13460 2HG  GLN A 869     -27.246 -15.621  31.029  1.00  0.610          H  
ATOM  13461 1HE2 GLN A 869     -29.964 -17.941  30.030  1.00  0.610          H  
ATOM  13462 2HE2 GLN A 869     -29.835 -16.517  31.007  1.00  0.610          H  
ATOM  13463  N   TYR A 870     -22.780 -17.020  32.402  1.00  0.310          N  
ATOM  13464  CA  TYR A 870     -21.558 -17.581  32.979  1.00  0.280          C  
ATOM  13465  C   TYR A 870     -20.895 -16.532  33.865  1.00  0.270          C  
ATOM  13466  O   TYR A 870     -20.422 -16.840  34.964  1.00  0.270          O  
ATOM  13467  CB  TYR A 870     -20.550 -18.036  31.908  1.00  0.400          C  
ATOM  13468  CG  TYR A 870     -20.862 -19.351  31.195  1.00  0.400          C  
ATOM  13469  CD1 TYR A 870     -21.169 -19.358  29.844  1.00  0.400          C  
ATOM  13470  CD2 TYR A 870     -20.826 -20.553  31.898  1.00  0.400          C  
ATOM  13471  CE1 TYR A 870     -21.434 -20.540  29.205  1.00  0.400          C  
ATOM  13472  CE2 TYR A 870     -21.094 -21.746  31.245  1.00  0.400          C  
ATOM  13473  CZ  TYR A 870     -21.393 -21.734  29.896  1.00  0.400          C  
ATOM  13474  OH  TYR A 870     -21.654 -22.903  29.214  1.00  0.400          O  
ATOM  13475  H   TYR A 870     -22.884 -16.926  31.386  1.00  0.370          H  
ATOM  13476  HA  TYR A 870     -21.819 -18.431  33.604  1.00  0.340          H  
ATOM  13477 1HB  TYR A 870     -20.476 -17.255  31.146  1.00  0.480          H  
ATOM  13478 2HB  TYR A 870     -19.563 -18.128  32.364  1.00  0.480          H  
ATOM  13479  HD1 TYR A 870     -21.201 -18.429  29.289  1.00  0.480          H  
ATOM  13480  HD2 TYR A 870     -20.582 -20.559  32.962  1.00  0.480          H  
ATOM  13481  HE1 TYR A 870     -21.674 -20.538  28.153  1.00  0.480          H  
ATOM  13482  HE2 TYR A 870     -21.063 -22.689  31.794  1.00  0.480          H  
ATOM  13483  HH  TYR A 870     -21.660 -23.651  29.820  1.00  0.480          H  
ATOM  13484  N   THR A 871     -20.887 -15.281  33.398  1.00  0.270          N  
ATOM  13485  CA  THR A 871     -20.273 -14.187  34.124  1.00  0.270          C  
ATOM  13486  C   THR A 871     -21.017 -13.999  35.439  1.00  0.280          C  
ATOM  13487  O   THR A 871     -20.387 -13.849  36.486  1.00  0.290          O  
ATOM  13488  CB  THR A 871     -20.263 -12.895  33.276  1.00  0.380          C  
ATOM  13489  OG1 THR A 871     -19.528 -13.141  32.056  1.00  0.380          O  
ATOM  13490  CG2 THR A 871     -19.555 -11.761  34.043  1.00  0.380          C  
ATOM  13491  H   THR A 871     -21.287 -15.088  32.479  1.00  0.320          H  
ATOM  13492  HA  THR A 871     -19.242 -14.450  34.349  1.00  0.320          H  
ATOM  13493  HB  THR A 871     -21.281 -12.597  33.036  1.00  0.450          H  
ATOM  13494  HG1 THR A 871     -20.087 -13.697  31.460  1.00  0.450          H  
ATOM  13495 1HG2 THR A 871     -19.552 -10.877  33.423  1.00  0.450          H  
ATOM  13496 2HG2 THR A 871     -20.077 -11.547  34.969  1.00  0.450          H  
ATOM  13497 3HG2 THR A 871     -18.539 -12.052  34.264  1.00  0.450          H  
ATOM  13498  N   SER A 872     -22.354 -14.037  35.389  1.00  0.300          N  
ATOM  13499  CA  SER A 872     -23.199 -13.887  36.559  1.00  0.330          C  
ATOM  13500  C   SER A 872     -22.862 -14.961  37.572  1.00  0.340          C  
ATOM  13501  O   SER A 872     -22.734 -14.659  38.757  1.00  0.360          O  
ATOM  13502  CB  SER A 872     -24.659 -13.991  36.176  1.00  0.450          C  
ATOM  13503  OG  SER A 872     -25.500 -13.806  37.286  1.00  0.450          O  
ATOM  13504  H   SER A 872     -22.811 -14.127  34.484  1.00  0.360          H  
ATOM  13505  HA  SER A 872     -23.018 -12.914  37.004  1.00  0.400          H  
ATOM  13506 1HB  SER A 872     -24.885 -13.254  35.408  1.00  0.540          H  
ATOM  13507 2HB  SER A 872     -24.845 -14.967  35.747  1.00  0.540          H  
ATOM  13508  HG  SER A 872     -26.392 -13.906  36.955  1.00  0.540          H  
ATOM  13509  N   ALA A 873     -22.705 -16.216  37.117  1.00  0.330          N  
ATOM  13510  CA  ALA A 873     -22.352 -17.309  38.013  1.00  0.350          C  
ATOM  13511  C   ALA A 873     -21.034 -17.086  38.713  1.00  0.340          C  
ATOM  13512  O   ALA A 873     -20.919 -17.299  39.926  1.00  0.370          O  
ATOM  13513  CB  ALA A 873     -22.213 -18.585  37.238  1.00  0.480          C  
ATOM  13514  H   ALA A 873     -22.896 -16.411  36.129  1.00  0.400          H  
ATOM  13515  HA  ALA A 873     -23.138 -17.395  38.757  1.00  0.420          H  
ATOM  13516 1HB  ALA A 873     -21.966 -19.402  37.910  1.00  0.580          H  
ATOM  13517 2HB  ALA A 873     -23.120 -18.769  36.739  1.00  0.580          H  
ATOM  13518 3HB  ALA A 873     -21.424 -18.483  36.504  1.00  0.580          H  
ATOM  13519  N   LEU A 874     -20.040 -16.618  37.960  1.00  0.320          N  
ATOM  13520  CA  LEU A 874     -18.739 -16.364  38.535  1.00  0.310          C  
ATOM  13521  C   LEU A 874     -18.845 -15.251  39.559  1.00  0.320          C  
ATOM  13522  O   LEU A 874     -18.243 -15.337  40.632  1.00  0.340          O  
ATOM  13523  CB  LEU A 874     -17.747 -15.985  37.423  1.00  0.440          C  
ATOM  13524  CG  LEU A 874     -17.371 -17.117  36.410  1.00  0.440          C  
ATOM  13525  CD1 LEU A 874     -16.575 -16.527  35.269  1.00  0.440          C  
ATOM  13526  CD2 LEU A 874     -16.560 -18.170  37.100  1.00  0.440          C  
ATOM  13527  H   LEU A 874     -20.189 -16.504  36.950  1.00  0.380          H  
ATOM  13528  HA  LEU A 874     -18.406 -17.257  39.053  1.00  0.370          H  
ATOM  13529 1HB  LEU A 874     -18.179 -15.165  36.849  1.00  0.530          H  
ATOM  13530 2HB  LEU A 874     -16.827 -15.628  37.885  1.00  0.530          H  
ATOM  13531  HG  LEU A 874     -18.276 -17.563  36.002  1.00  0.530          H  
ATOM  13532 1HD1 LEU A 874     -16.311 -17.314  34.551  1.00  0.530          H  
ATOM  13533 2HD1 LEU A 874     -17.164 -15.763  34.763  1.00  0.530          H  
ATOM  13534 3HD1 LEU A 874     -15.686 -16.093  35.670  1.00  0.530          H  
ATOM  13535 1HD2 LEU A 874     -16.293 -18.944  36.383  1.00  0.530          H  
ATOM  13536 2HD2 LEU A 874     -15.667 -17.715  37.498  1.00  0.530          H  
ATOM  13537 3HD2 LEU A 874     -17.132 -18.604  37.896  1.00  0.530          H  
ATOM  13538  N   LEU A 875     -19.641 -14.222  39.259  1.00  0.330          N  
ATOM  13539  CA  LEU A 875     -19.832 -13.116  40.181  1.00  0.340          C  
ATOM  13540  C   LEU A 875     -20.584 -13.547  41.432  1.00  0.340          C  
ATOM  13541  O   LEU A 875     -20.212 -13.146  42.535  1.00  0.360          O  
ATOM  13542  CB  LEU A 875     -20.628 -12.010  39.492  1.00  0.470          C  
ATOM  13543  CG  LEU A 875     -19.938 -11.272  38.342  1.00  0.470          C  
ATOM  13544  CD1 LEU A 875     -20.947 -10.426  37.629  1.00  0.470          C  
ATOM  13545  CD2 LEU A 875     -18.860 -10.424  38.862  1.00  0.470          C  
ATOM  13546  H   LEU A 875     -20.079 -14.190  38.333  1.00  0.400          H  
ATOM  13547  HA  LEU A 875     -18.858 -12.753  40.485  1.00  0.410          H  
ATOM  13548 1HB  LEU A 875     -21.550 -12.436  39.110  1.00  0.570          H  
ATOM  13549 2HB  LEU A 875     -20.878 -11.277  40.241  1.00  0.570          H  
ATOM  13550  HG  LEU A 875     -19.519 -11.977  37.644  1.00  0.570          H  
ATOM  13551 1HD1 LEU A 875     -20.458  -9.904  36.812  1.00  0.570          H  
ATOM  13552 2HD1 LEU A 875     -21.732 -11.049  37.231  1.00  0.570          H  
ATOM  13553 3HD1 LEU A 875     -21.374  -9.704  38.305  1.00  0.570          H  
ATOM  13554 1HD2 LEU A 875     -18.394  -9.900  38.023  1.00  0.570          H  
ATOM  13555 2HD2 LEU A 875     -19.273  -9.712  39.558  1.00  0.570          H  
ATOM  13556 3HD2 LEU A 875     -18.127 -11.025  39.361  1.00  0.570          H  
ATOM  13557  N   ALA A 876     -21.632 -14.371  41.274  1.00  0.330          N  
ATOM  13558  CA  ALA A 876     -22.424 -14.857  42.396  1.00  0.330          C  
ATOM  13559  C   ALA A 876     -21.547 -15.685  43.322  1.00  0.340          C  
ATOM  13560  O   ALA A 876     -21.598 -15.529  44.549  1.00  0.350          O  
ATOM  13561  CB  ALA A 876     -23.592 -15.686  41.902  1.00  0.460          C  
ATOM  13562  H   ALA A 876     -21.913 -14.641  40.332  1.00  0.400          H  
ATOM  13563  HA  ALA A 876     -22.815 -14.005  42.939  1.00  0.400          H  
ATOM  13564 1HB  ALA A 876     -24.182 -16.038  42.744  1.00  0.550          H  
ATOM  13565 2HB  ALA A 876     -24.220 -15.088  41.242  1.00  0.550          H  
ATOM  13566 3HB  ALA A 876     -23.211 -16.533  41.347  1.00  0.550          H  
ATOM  13567  N   GLY A 877     -20.697 -16.527  42.719  1.00  0.330          N  
ATOM  13568  CA  GLY A 877     -19.747 -17.358  43.430  1.00  0.340          C  
ATOM  13569  C   GLY A 877     -18.750 -16.482  44.173  1.00  0.330          C  
ATOM  13570  O   GLY A 877     -18.581 -16.589  45.397  1.00  0.310          O  
ATOM  13571  H   GLY A 877     -20.735 -16.625  41.700  1.00  0.400          H  
ATOM  13572 1HA  GLY A 877     -20.271 -18.015  44.122  1.00  0.410          H  
ATOM  13573 2HA  GLY A 877     -19.223 -17.988  42.710  1.00  0.410          H  
ATOM  13574  N   THR A 878     -18.136 -15.556  43.439  1.00  0.340          N  
ATOM  13575  CA  THR A 878     -17.129 -14.663  43.977  1.00  0.330          C  
ATOM  13576  C   THR A 878     -17.664 -13.887  45.163  1.00  0.330          C  
ATOM  13577  O   THR A 878     -16.978 -13.780  46.179  1.00  0.320          O  
ATOM  13578  CB  THR A 878     -16.661 -13.654  42.893  1.00  0.470          C  
ATOM  13579  OG1 THR A 878     -16.097 -14.364  41.790  1.00  0.470          O  
ATOM  13580  CG2 THR A 878     -15.595 -12.690  43.449  1.00  0.470          C  
ATOM  13581  H   THR A 878     -18.339 -15.501  42.443  1.00  0.410          H  
ATOM  13582  HA  THR A 878     -16.276 -15.254  44.308  1.00  0.400          H  
ATOM  13583  HB  THR A 878     -17.515 -13.078  42.546  1.00  0.560          H  
ATOM  13584  HG1 THR A 878     -16.794 -14.903  41.371  1.00  0.560          H  
ATOM  13585 1HG2 THR A 878     -15.286 -11.999  42.659  1.00  0.560          H  
ATOM  13586 2HG2 THR A 878     -15.997 -12.118  44.284  1.00  0.560          H  
ATOM  13587 3HG2 THR A 878     -14.732 -13.262  43.785  1.00  0.560          H  
ATOM  13588  N   ILE A 879     -18.872 -13.329  45.038  1.00  0.360          N  
ATOM  13589  CA  ILE A 879     -19.429 -12.536  46.113  1.00  0.360          C  
ATOM  13590  C   ILE A 879     -19.943 -13.349  47.303  1.00  0.360          C  
ATOM  13591  O   ILE A 879     -19.806 -12.893  48.435  1.00  0.390          O  
ATOM  13592  CB  ILE A 879     -20.546 -11.560  45.593  1.00  0.500          C  
ATOM  13593  CG1 ILE A 879     -20.869 -10.491  46.625  1.00  0.500          C  
ATOM  13594  CG2 ILE A 879     -21.857 -12.265  45.265  1.00  0.500          C  
ATOM  13595  CD1 ILE A 879     -19.806  -9.555  46.917  1.00  0.500          C  
ATOM  13596  H   ILE A 879     -19.383 -13.425  44.159  1.00  0.430          H  
ATOM  13597  HA  ILE A 879     -18.609 -11.936  46.480  1.00  0.430          H  
ATOM  13598  HB  ILE A 879     -20.179 -11.073  44.689  1.00  0.600          H  
ATOM  13599 1HG1 ILE A 879     -21.725  -9.917  46.280  1.00  0.600          H  
ATOM  13600 2HG1 ILE A 879     -21.128 -10.979  47.551  1.00  0.600          H  
ATOM  13601 1HG2 ILE A 879     -22.574 -11.540  44.882  1.00  0.600          H  
ATOM  13602 2HG2 ILE A 879     -21.667 -12.998  44.529  1.00  0.600          H  
ATOM  13603 3HG2 ILE A 879     -22.273 -12.731  46.149  1.00  0.600          H  
ATOM  13604 1HD1 ILE A 879     -20.169  -8.877  47.670  1.00  0.600          H  
ATOM  13605 2HD1 ILE A 879     -18.957 -10.048  47.292  1.00  0.600          H  
ATOM  13606 3HD1 ILE A 879     -19.539  -9.017  46.013  1.00  0.600          H  
ATOM  13607  N   THR A 880     -20.540 -14.528  47.081  1.00  0.310          N  
ATOM  13608  CA  THR A 880     -21.133 -15.277  48.186  1.00  0.270          C  
ATOM  13609  C   THR A 880     -20.218 -16.335  48.830  1.00  0.350          C  
ATOM  13610  O   THR A 880     -20.353 -16.600  50.033  1.00  0.420          O  
ATOM  13611  CB  THR A 880     -22.421 -15.979  47.701  1.00  0.390          C  
ATOM  13612  OG1 THR A 880     -23.292 -15.023  47.098  1.00  0.390          O  
ATOM  13613  CG2 THR A 880     -23.143 -16.550  48.881  1.00  0.390          C  
ATOM  13614  H   THR A 880     -20.672 -14.875  46.128  1.00  0.370          H  
ATOM  13615  HA  THR A 880     -21.409 -14.563  48.961  1.00  0.320          H  
ATOM  13616  HB  THR A 880     -22.184 -16.765  46.980  1.00  0.470          H  
ATOM  13617  HG1 THR A 880     -22.913 -14.785  46.232  1.00  0.470          H  
ATOM  13618 1HG2 THR A 880     -24.049 -16.987  48.549  1.00  0.470          H  
ATOM  13619 2HG2 THR A 880     -22.545 -17.296  49.380  1.00  0.470          H  
ATOM  13620 3HG2 THR A 880     -23.362 -15.757  49.554  1.00  0.470          H  
ATOM  13621  N   SER A 881     -19.355 -16.971  48.035  1.00  0.340          N  
ATOM  13622  CA  SER A 881     -18.497 -18.058  48.484  1.00  0.370          C  
ATOM  13623  C   SER A 881     -16.999 -17.750  48.438  1.00  0.360          C  
ATOM  13624  O   SER A 881     -16.166 -18.519  48.958  1.00  0.440          O  
ATOM  13625  CB  SER A 881     -18.817 -19.257  47.630  1.00  0.510          C  
ATOM  13626  OG  SER A 881     -20.132 -19.657  47.869  1.00  0.510          O  
ATOM  13627  H   SER A 881     -19.292 -16.734  47.051  1.00  0.410          H  
ATOM  13628  HA  SER A 881     -18.753 -18.277  49.517  1.00  0.440          H  
ATOM  13629 1HB  SER A 881     -18.695 -18.994  46.580  1.00  0.610          H  
ATOM  13630 2HB  SER A 881     -18.139 -20.070  47.847  1.00  0.610          H  
ATOM  13631  HG  SER A 881     -20.088 -20.026  48.775  1.00  0.610          H  
ATOM  13632  N   GLY A 882     -16.643 -16.669  47.766  1.00  0.410          N  
ATOM  13633  CA  GLY A 882     -15.257 -16.306  47.636  1.00  0.420          C  
ATOM  13634  C   GLY A 882     -14.553 -17.369  46.827  1.00  0.440          C  
ATOM  13635  O   GLY A 882     -15.161 -18.081  46.033  1.00  0.560          O  
ATOM  13636  H   GLY A 882     -17.343 -16.097  47.288  1.00  0.490          H  
ATOM  13637 1HA  GLY A 882     -15.182 -15.336  47.143  1.00  0.500          H  
ATOM  13638 2HA  GLY A 882     -14.804 -16.212  48.622  1.00  0.500          H  
ATOM  13639  N   TRP A 883     -13.279 -17.525  47.080  1.00  0.400          N  
ATOM  13640  CA  TRP A 883     -12.398 -18.439  46.373  1.00  0.410          C  
ATOM  13641  C   TRP A 883     -12.851 -19.907  46.446  1.00  0.420          C  
ATOM  13642  O   TRP A 883     -12.441 -20.731  45.623  1.00  0.520          O  
ATOM  13643  CB  TRP A 883     -11.008 -18.282  46.996  1.00  0.570          C  
ATOM  13644  CG  TRP A 883     -11.003 -18.712  48.431  1.00  0.570          C  
ATOM  13645  CD1 TRP A 883     -10.710 -19.956  48.887  1.00  0.570          C  
ATOM  13646  CD2 TRP A 883     -11.399 -17.939  49.607  1.00  0.570          C  
ATOM  13647  NE1 TRP A 883     -10.870 -20.013  50.237  1.00  0.570          N  
ATOM  13648  CE2 TRP A 883     -11.303 -18.795  50.693  1.00  0.570          C  
ATOM  13649  CE3 TRP A 883     -11.838 -16.605  49.815  1.00  0.570          C  
ATOM  13650  CZ2 TRP A 883     -11.623 -18.396  51.958  1.00  0.570          C  
ATOM  13651  CZ3 TRP A 883     -12.169 -16.210  51.090  1.00  0.570          C  
ATOM  13652  CH2 TRP A 883     -12.067 -17.080  52.137  1.00  0.570          C  
ATOM  13653  H   TRP A 883     -12.874 -16.939  47.789  1.00  0.480          H  
ATOM  13654  HA  TRP A 883     -12.359 -18.140  45.323  1.00  0.490          H  
ATOM  13655 1HB  TRP A 883     -10.291 -18.893  46.445  1.00  0.680          H  
ATOM  13656 2HB  TRP A 883     -10.682 -17.245  46.932  1.00  0.680          H  
ATOM  13657  HD1 TRP A 883     -10.397 -20.795  48.263  1.00  0.680          H  
ATOM  13658  HE1 TRP A 883     -10.713 -20.847  50.792  1.00  0.680          H  
ATOM  13659  HE3 TRP A 883     -11.919 -15.896  48.998  1.00  0.680          H  
ATOM  13660  HZ2 TRP A 883     -11.544 -19.080  52.789  1.00  0.680          H  
ATOM  13661  HZ3 TRP A 883     -12.503 -15.188  51.241  1.00  0.680          H  
ATOM  13662  HH2 TRP A 883     -12.331 -16.731  53.130  1.00  0.680          H  
ATOM  13663  N   THR A 884     -13.731 -20.246  47.395  1.00  0.440          N  
ATOM  13664  CA  THR A 884     -14.098 -21.639  47.553  1.00  0.450          C  
ATOM  13665  C   THR A 884     -14.929 -22.161  46.385  1.00  0.520          C  
ATOM  13666  O   THR A 884     -14.946 -23.358  46.125  1.00  0.610          O  
ATOM  13667  CB  THR A 884     -14.874 -21.871  48.860  1.00  0.630          C  
ATOM  13668  OG1 THR A 884     -16.138 -21.209  48.811  1.00  0.630          O  
ATOM  13669  CG2 THR A 884     -14.080 -21.315  50.031  1.00  0.630          C  
ATOM  13670  H   THR A 884     -14.138 -19.535  48.005  1.00  0.530          H  
ATOM  13671  HA  THR A 884     -13.180 -22.221  47.605  1.00  0.540          H  
ATOM  13672  HB  THR A 884     -15.040 -22.942  48.999  1.00  0.750          H  
ATOM  13673  HG1 THR A 884     -16.008 -20.232  48.834  1.00  0.750          H  
ATOM  13674 1HG2 THR A 884     -14.621 -21.469  50.941  1.00  0.750          H  
ATOM  13675 2HG2 THR A 884     -13.118 -21.818  50.086  1.00  0.750          H  
ATOM  13676 3HG2 THR A 884     -13.924 -20.247  49.894  1.00  0.750          H  
ATOM  13677  N   PHE A 885     -15.561 -21.301  45.578  1.00  0.550          N  
ATOM  13678  CA  PHE A 885     -16.349 -21.897  44.499  1.00  0.600          C  
ATOM  13679  C   PHE A 885     -15.477 -22.662  43.488  1.00  0.560          C  
ATOM  13680  O   PHE A 885     -15.981 -23.542  42.786  1.00  0.660          O  
ATOM  13681  CB  PHE A 885     -17.274 -20.886  43.785  1.00  0.820          C  
ATOM  13682  CG  PHE A 885     -16.660 -19.915  42.805  1.00  0.820          C  
ATOM  13683  CD1 PHE A 885     -16.520 -20.265  41.478  1.00  0.820          C  
ATOM  13684  CD2 PHE A 885     -16.276 -18.650  43.182  1.00  0.820          C  
ATOM  13685  CE1 PHE A 885     -16.006 -19.376  40.573  1.00  0.820          C  
ATOM  13686  CE2 PHE A 885     -15.753 -17.758  42.268  1.00  0.820          C  
ATOM  13687  CZ  PHE A 885     -15.624 -18.123  40.967  1.00  0.820          C  
ATOM  13688  H   PHE A 885     -15.525 -20.286  45.727  1.00  0.660          H  
ATOM  13689  HA  PHE A 885     -17.007 -22.636  44.944  1.00  0.720          H  
ATOM  13690 1HB  PHE A 885     -18.044 -21.444  43.254  1.00  0.980          H  
ATOM  13691 2HB  PHE A 885     -17.787 -20.296  44.544  1.00  0.980          H  
ATOM  13692  HD1 PHE A 885     -16.826 -21.265  41.155  1.00  0.980          H  
ATOM  13693  HD2 PHE A 885     -16.402 -18.350  44.204  1.00  0.980          H  
ATOM  13694  HE1 PHE A 885     -15.896 -19.670  39.536  1.00  0.980          H  
ATOM  13695  HE2 PHE A 885     -15.448 -16.759  42.584  1.00  0.980          H  
ATOM  13696  HZ  PHE A 885     -15.217 -17.418  40.244  1.00  0.980          H  
ATOM  13697  N   GLY A 886     -14.170 -22.333  43.389  1.00  0.470          N  
ATOM  13698  CA  GLY A 886     -13.270 -23.020  42.452  1.00  0.430          C  
ATOM  13699  C   GLY A 886     -12.496 -24.166  43.136  1.00  0.530          C  
ATOM  13700  O   GLY A 886     -11.703 -24.893  42.517  1.00  1.510          O  
ATOM  13701  H   GLY A 886     -13.769 -21.606  43.992  1.00  0.560          H  
ATOM  13702 1HA  GLY A 886     -13.844 -23.410  41.613  1.00  0.520          H  
ATOM  13703 2HA  GLY A 886     -12.564 -22.299  42.042  1.00  0.520          H  
ATOM  13704  N   ALA A 887     -12.735 -24.325  44.429  1.00  0.710          N  
ATOM  13705  CA  ALA A 887     -12.059 -25.310  45.253  1.00  0.680          C  
ATOM  13706  C   ALA A 887     -12.782 -26.638  45.217  1.00  0.570          C  
ATOM  13707  O   ALA A 887     -12.412 -27.565  45.929  1.00  0.960          O  
ATOM  13708  CB  ALA A 887     -11.933 -24.833  46.684  1.00  0.960          C  
ATOM  13709  H   ALA A 887     -13.448 -23.751  44.884  1.00  0.850          H  
ATOM  13710  HA  ALA A 887     -11.056 -25.454  44.848  1.00  0.820          H  
ATOM  13711 1HB  ALA A 887     -11.402 -25.583  47.253  1.00  1.160          H  
ATOM  13712 2HB  ALA A 887     -11.387 -23.889  46.712  1.00  1.160          H  
ATOM  13713 3HB  ALA A 887     -12.928 -24.691  47.104  1.00  1.160          H  
ATOM  13714  N   GLY A 888     -13.883 -26.716  44.479  1.00  0.370          N  
ATOM  13715  CA  GLY A 888     -14.608 -27.965  44.339  1.00  0.500          C  
ATOM  13716  C   GLY A 888     -16.055 -28.039  44.880  1.00  0.630          C  
ATOM  13717  O   GLY A 888     -16.568 -29.152  44.767  1.00  1.650          O  
ATOM  13718  H   GLY A 888     -14.178 -25.895  43.967  1.00  0.440          H  
ATOM  13719 1HA  GLY A 888     -14.653 -28.192  43.271  1.00  0.600          H  
ATOM  13720 2HA  GLY A 888     -14.017 -28.759  44.757  1.00  0.600          H  
ATOM  13721  N   ALA A 889     -16.277 -27.374  46.003  1.00  0.300          N  
ATOM  13722  CA  ALA A 889     -17.648 -26.900  46.131  1.00  0.520          C  
ATOM  13723  C   ALA A 889     -17.702 -25.582  46.848  1.00  0.210          C  
ATOM  13724  O   ALA A 889     -16.923 -25.319  47.757  1.00  0.360          O  
ATOM  13725  CB  ALA A 889     -18.502 -27.905  46.884  1.00  0.640          C  
ATOM  13726  H   ALA A 889     -15.980 -27.845  46.843  1.00  0.360          H  
ATOM  13727  HA  ALA A 889     -18.054 -26.754  45.128  1.00  0.620          H  
ATOM  13728 1HB  ALA A 889     -19.525 -27.532  46.953  1.00  0.770          H  
ATOM  13729 2HB  ALA A 889     -18.501 -28.864  46.364  1.00  0.770          H  
ATOM  13730 3HB  ALA A 889     -18.101 -28.043  47.889  1.00  0.770          H  
ATOM  13731  N   ALA A 890     -18.644 -24.765  46.436  1.00  0.440          N  
ATOM  13732  CA  ALA A 890     -18.813 -23.474  47.061  1.00  0.470          C  
ATOM  13733  C   ALA A 890     -19.287 -23.590  48.488  1.00  0.180          C  
ATOM  13734  O   ALA A 890     -20.258 -24.274  48.775  1.00  1.090          O  
ATOM  13735  CB  ALA A 890     -19.812 -22.675  46.232  1.00  0.650          C  
ATOM  13736  H   ALA A 890     -19.253 -25.029  45.680  1.00  0.530          H  
ATOM  13737  HA  ALA A 890     -17.849 -22.969  47.074  1.00  0.560          H  
ATOM  13738 1HB  ALA A 890     -19.937 -21.708  46.657  1.00  0.780          H  
ATOM  13739 2HB  ALA A 890     -19.454 -22.576  45.213  1.00  0.780          H  
ATOM  13740 3HB  ALA A 890     -20.771 -23.189  46.227  1.00  0.780          H  
ATOM  13741  N   LEU A 891     -18.667 -22.850  49.376  1.00  0.890          N  
ATOM  13742  CA  LEU A 891     -19.071 -22.749  50.761  1.00  0.630          C  
ATOM  13743  C   LEU A 891     -19.652 -21.377  50.927  1.00  0.690          C  
ATOM  13744  O   LEU A 891     -19.250 -20.482  50.218  1.00  1.340          O  
ATOM  13745  CB  LEU A 891     -17.858 -22.887  51.669  1.00  0.990          C  
ATOM  13746  CG  LEU A 891     -17.070 -24.181  51.582  1.00  0.990          C  
ATOM  13747  CD1 LEU A 891     -15.848 -24.021  52.429  1.00  0.990          C  
ATOM  13748  CD2 LEU A 891     -17.928 -25.358  52.102  1.00  0.990          C  
ATOM  13749  H   LEU A 891     -17.839 -22.326  49.081  1.00  1.070          H  
ATOM  13750  HA  LEU A 891     -19.835 -23.491  50.988  1.00  0.760          H  
ATOM  13751 1HB  LEU A 891     -17.171 -22.078  51.417  1.00  1.180          H  
ATOM  13752 2HB  LEU A 891     -18.164 -22.742  52.696  1.00  1.180          H  
ATOM  13753  HG  LEU A 891     -16.769 -24.375  50.548  1.00  1.180          H  
ATOM  13754 1HD1 LEU A 891     -15.256 -24.924  52.392  1.00  1.180          H  
ATOM  13755 2HD1 LEU A 891     -15.258 -23.209  52.070  1.00  1.180          H  
ATOM  13756 3HD1 LEU A 891     -16.153 -23.807  53.444  1.00  1.180          H  
ATOM  13757 1HD2 LEU A 891     -17.352 -26.278  52.056  1.00  1.180          H  
ATOM  13758 2HD2 LEU A 891     -18.219 -25.166  53.138  1.00  1.180          H  
ATOM  13759 3HD2 LEU A 891     -18.822 -25.473  51.488  1.00  1.180          H  
ATOM  13760  N   GLN A 892     -20.570 -21.155  51.829  1.00  0.550          N  
ATOM  13761  CA  GLN A 892     -20.967 -19.767  52.030  1.00  0.510          C  
ATOM  13762  C   GLN A 892     -20.004 -19.058  52.963  1.00  0.440          C  
ATOM  13763  O   GLN A 892     -19.684 -19.597  54.013  1.00  0.420          O  
ATOM  13764  CB  GLN A 892     -22.355 -19.671  52.636  1.00  0.730          C  
ATOM  13765  CG  GLN A 892     -22.759 -18.257  52.800  1.00  0.730          C  
ATOM  13766  CD  GLN A 892     -24.084 -18.037  53.293  1.00  0.730          C  
ATOM  13767  OE1 GLN A 892     -24.290 -16.908  53.748  1.00  0.730          O  
ATOM  13768  NE2 GLN A 892     -25.003 -18.996  53.229  1.00  0.730          N  
ATOM  13769  H   GLN A 892     -20.960 -21.907  52.375  1.00  0.660          H  
ATOM  13770  HA  GLN A 892     -20.960 -19.246  51.071  1.00  0.610          H  
ATOM  13771 1HB  GLN A 892     -23.065 -20.179  51.997  1.00  0.880          H  
ATOM  13772 2HB  GLN A 892     -22.371 -20.150  53.618  1.00  0.880          H  
ATOM  13773 1HG  GLN A 892     -22.104 -17.781  53.530  1.00  0.880          H  
ATOM  13774 2HG  GLN A 892     -22.669 -17.749  51.840  1.00  0.880          H  
ATOM  13775 1HE2 GLN A 892     -25.961 -18.789  53.536  1.00  0.880          H  
ATOM  13776 2HE2 GLN A 892     -24.790 -19.901  52.875  1.00  0.880          H  
ATOM  13777  N   ILE A 893     -19.544 -17.851  52.609  1.00  0.390          N  
ATOM  13778  CA  ILE A 893     -18.717 -17.057  53.524  1.00  0.350          C  
ATOM  13779  C   ILE A 893     -19.261 -15.609  53.621  1.00  0.330          C  
ATOM  13780  O   ILE A 893     -19.351 -14.940  52.595  1.00  0.320          O  
ATOM  13781  CB  ILE A 893     -17.236 -17.024  53.084  1.00  0.510          C  
ATOM  13782  CG1 ILE A 893     -16.675 -18.469  52.993  1.00  0.510          C  
ATOM  13783  CG2 ILE A 893     -16.405 -16.172  54.100  1.00  0.510          C  
ATOM  13784  CD1 ILE A 893     -15.279 -18.573  52.433  1.00  0.510          C  
ATOM  13785  H   ILE A 893     -19.801 -17.463  51.691  1.00  0.470          H  
ATOM  13786  HA  ILE A 893     -18.746 -17.529  54.489  1.00  0.420          H  
ATOM  13787  HB  ILE A 893     -17.181 -16.593  52.088  1.00  0.610          H  
ATOM  13788 1HG1 ILE A 893     -16.699 -18.923  53.980  1.00  0.610          H  
ATOM  13789 2HG1 ILE A 893     -17.313 -19.053  52.329  1.00  0.610          H  
ATOM  13790 1HG2 ILE A 893     -15.374 -16.117  53.788  1.00  0.610          H  
ATOM  13791 2HG2 ILE A 893     -16.792 -15.168  54.159  1.00  0.610          H  
ATOM  13792 3HG2 ILE A 893     -16.463 -16.628  55.081  1.00  0.610          H  
ATOM  13793 1HD1 ILE A 893     -14.992 -19.618  52.395  1.00  0.610          H  
ATOM  13794 2HD1 ILE A 893     -15.251 -18.155  51.421  1.00  0.610          H  
ATOM  13795 3HD1 ILE A 893     -14.584 -18.047  53.059  1.00  0.610          H  
ATOM  13796  N   PRO A 894     -19.549 -15.031  54.808  1.00  0.340          N  
ATOM  13797  CA  PRO A 894     -20.055 -13.666  54.938  1.00  0.330          C  
ATOM  13798  C   PRO A 894     -19.097 -12.748  54.184  1.00  0.330          C  
ATOM  13799  O   PRO A 894     -17.883 -12.922  54.271  1.00  0.320          O  
ATOM  13800  CB  PRO A 894     -20.023 -13.450  56.453  1.00  0.490          C  
ATOM  13801  CG  PRO A 894     -20.224 -14.841  57.006  1.00  0.490          C  
ATOM  13802  CD  PRO A 894     -19.431 -15.749  56.076  1.00  0.490          C  
ATOM  13803  HA  PRO A 894     -21.074 -13.604  54.546  1.00  0.400          H  
ATOM  13804 1HB  PRO A 894     -19.089 -12.985  56.763  1.00  0.590          H  
ATOM  13805 2HB  PRO A 894     -20.840 -12.766  56.746  1.00  0.590          H  
ATOM  13806 1HG  PRO A 894     -19.914 -14.909  58.047  1.00  0.590          H  
ATOM  13807 2HG  PRO A 894     -21.295 -15.072  56.999  1.00  0.590          H  
ATOM  13808 1HD  PRO A 894     -18.391 -15.828  56.397  1.00  0.590          H  
ATOM  13809 2HD  PRO A 894     -19.933 -16.706  56.033  1.00  0.590          H  
ATOM  13810  N   PHE A 895     -19.621 -11.762  53.456  1.00  0.340          N  
ATOM  13811  CA  PHE A 895     -18.701 -10.956  52.655  1.00  0.370          C  
ATOM  13812  C   PHE A 895     -17.559 -10.325  53.457  1.00  0.400          C  
ATOM  13813  O   PHE A 895     -16.397 -10.402  53.054  1.00  0.370          O  
ATOM  13814  CB  PHE A 895     -19.419  -9.897  51.833  1.00  0.510          C  
ATOM  13815  CG  PHE A 895     -18.443  -9.209  50.960  1.00  0.510          C  
ATOM  13816  CD1 PHE A 895     -17.931  -9.903  49.873  1.00  0.510          C  
ATOM  13817  CD2 PHE A 895     -18.010  -7.920  51.180  1.00  0.510          C  
ATOM  13818  CE1 PHE A 895     -17.006  -9.331  49.051  1.00  0.510          C  
ATOM  13819  CE2 PHE A 895     -17.087  -7.366  50.334  1.00  0.510          C  
ATOM  13820  CZ  PHE A 895     -16.594  -8.073  49.285  1.00  0.510          C  
ATOM  13821  H   PHE A 895     -20.630 -11.611  53.402  1.00  0.410          H  
ATOM  13822  HA  PHE A 895     -18.242 -11.630  51.935  1.00  0.440          H  
ATOM  13823 1HB  PHE A 895     -20.188 -10.353  51.216  1.00  0.610          H  
ATOM  13824 2HB  PHE A 895     -19.885  -9.162  52.484  1.00  0.610          H  
ATOM  13825  HD1 PHE A 895     -18.263 -10.936  49.674  1.00  0.610          H  
ATOM  13826  HD2 PHE A 895     -18.392  -7.346  52.028  1.00  0.610          H  
ATOM  13827  HE1 PHE A 895     -16.602  -9.896  48.209  1.00  0.610          H  
ATOM  13828  HE2 PHE A 895     -16.725  -6.370  50.499  1.00  0.610          H  
ATOM  13829  HZ  PHE A 895     -15.862  -7.626  48.644  1.00  0.610          H  
ATOM  13830  N   ALA A 896     -17.853  -9.693  54.597  1.00  0.450          N  
ATOM  13831  CA  ALA A 896     -16.775  -9.058  55.363  1.00  0.470          C  
ATOM  13832  C   ALA A 896     -15.708 -10.078  55.771  1.00  0.460          C  
ATOM  13833  O   ALA A 896     -14.524  -9.746  55.855  1.00  0.420          O  
ATOM  13834  CB  ALA A 896     -17.320  -8.368  56.597  1.00  0.650          C  
ATOM  13835  H   ALA A 896     -18.810  -9.650  54.913  1.00  0.540          H  
ATOM  13836  HA  ALA A 896     -16.305  -8.312  54.722  1.00  0.560          H  
ATOM  13837 1HB  ALA A 896     -16.504  -7.875  57.134  1.00  0.780          H  
ATOM  13838 2HB  ALA A 896     -18.056  -7.625  56.298  1.00  0.780          H  
ATOM  13839 3HB  ALA A 896     -17.788  -9.104  57.248  1.00  0.780          H  
ATOM  13840  N   MET A 897     -16.115 -11.308  56.058  1.00  0.510          N  
ATOM  13841  CA  MET A 897     -15.160 -12.333  56.423  1.00  0.490          C  
ATOM  13842  C   MET A 897     -14.304 -12.742  55.222  1.00  0.450          C  
ATOM  13843  O   MET A 897     -13.126 -13.082  55.395  1.00  0.510          O  
ATOM  13844  CB  MET A 897     -15.888 -13.468  57.101  1.00  0.690          C  
ATOM  13845  CG  MET A 897     -16.398 -13.027  58.481  1.00  0.690          C  
ATOM  13846  SD  MET A 897     -17.432 -14.207  59.292  1.00  0.690          S  
ATOM  13847  CE  MET A 897     -16.343 -15.532  59.687  1.00  0.690          C  
ATOM  13848  H   MET A 897     -17.097 -11.553  55.982  1.00  0.610          H  
ATOM  13849  HA  MET A 897     -14.484 -11.908  57.164  1.00  0.590          H  
ATOM  13850 1HB  MET A 897     -16.733 -13.780  56.487  1.00  0.830          H  
ATOM  13851 2HB  MET A 897     -15.224 -14.312  57.215  1.00  0.830          H  
ATOM  13852 1HG  MET A 897     -15.539 -12.826  59.124  1.00  0.830          H  
ATOM  13853 2HG  MET A 897     -16.956 -12.098  58.381  1.00  0.830          H  
ATOM  13854 1HE  MET A 897     -16.894 -16.316  60.202  1.00  0.830          H  
ATOM  13855 2HE  MET A 897     -15.919 -15.937  58.777  1.00  0.830          H  
ATOM  13856 3HE  MET A 897     -15.547 -15.162  60.334  1.00  0.830          H  
ATOM  13857  N   GLN A 898     -14.879 -12.702  54.009  1.00  0.400          N  
ATOM  13858  CA  GLN A 898     -14.101 -13.020  52.813  1.00  0.370          C  
ATOM  13859  C   GLN A 898     -13.035 -11.947  52.649  1.00  0.360          C  
ATOM  13860  O   GLN A 898     -11.887 -12.235  52.301  1.00  0.350          O  
ATOM  13861  CB  GLN A 898     -14.947 -13.005  51.536  1.00  0.530          C  
ATOM  13862  CG  GLN A 898     -15.973 -14.080  51.379  1.00  0.530          C  
ATOM  13863  CD  GLN A 898     -16.771 -13.812  50.174  1.00  0.530          C  
ATOM  13864  OE1 GLN A 898     -16.174 -13.421  49.168  1.00  0.530          O  
ATOM  13865  NE2 GLN A 898     -18.079 -13.956  50.255  1.00  0.530          N  
ATOM  13866  H   GLN A 898     -15.873 -12.448  53.938  1.00  0.480          H  
ATOM  13867  HA  GLN A 898     -13.620 -13.988  52.942  1.00  0.440          H  
ATOM  13868 1HB  GLN A 898     -15.469 -12.053  51.460  1.00  0.640          H  
ATOM  13869 2HB  GLN A 898     -14.282 -13.066  50.678  1.00  0.640          H  
ATOM  13870 1HG  GLN A 898     -15.497 -15.056  51.298  1.00  0.640          H  
ATOM  13871 2HG  GLN A 898     -16.649 -14.036  52.218  1.00  0.640          H  
ATOM  13872 1HE2 GLN A 898     -18.674 -13.709  49.476  1.00  0.640          H  
ATOM  13873 2HE2 GLN A 898     -18.521 -14.279  51.120  1.00  0.640          H  
ATOM  13874  N   MET A 899     -13.420 -10.692  52.906  1.00  0.370          N  
ATOM  13875  CA  MET A 899     -12.464  -9.609  52.787  1.00  0.370          C  
ATOM  13876  C   MET A 899     -11.373  -9.764  53.834  1.00  0.370          C  
ATOM  13877  O   MET A 899     -10.199  -9.577  53.528  1.00  0.370          O  
ATOM  13878  CB  MET A 899     -13.154  -8.256  52.885  1.00  0.520          C  
ATOM  13879  CG  MET A 899     -14.021  -7.913  51.713  1.00  0.520          C  
ATOM  13880  SD  MET A 899     -13.149  -7.875  50.119  1.00  0.520          S  
ATOM  13881  CE  MET A 899     -12.090  -6.451  50.227  1.00  0.520          C  
ATOM  13882  H   MET A 899     -14.404 -10.519  53.141  1.00  0.440          H  
ATOM  13883  HA  MET A 899     -11.995  -9.676  51.812  1.00  0.440          H  
ATOM  13884 1HB  MET A 899     -13.818  -8.277  53.731  1.00  0.620          H  
ATOM  13885 2HB  MET A 899     -12.428  -7.467  53.047  1.00  0.620          H  
ATOM  13886 1HG  MET A 899     -14.810  -8.666  51.651  1.00  0.620          H  
ATOM  13887 2HG  MET A 899     -14.491  -6.944  51.877  1.00  0.620          H  
ATOM  13888 1HE  MET A 899     -11.538  -6.344  49.291  1.00  0.620          H  
ATOM  13889 2HE  MET A 899     -12.692  -5.556  50.400  1.00  0.620          H  
ATOM  13890 3HE  MET A 899     -11.391  -6.589  51.035  1.00  0.620          H  
ATOM  13891  N   ALA A 900     -11.728 -10.201  55.048  1.00  0.370          N  
ATOM  13892  CA  ALA A 900     -10.731 -10.394  56.091  1.00  0.390          C  
ATOM  13893  C   ALA A 900      -9.676 -11.391  55.643  1.00  0.390          C  
ATOM  13894  O   ALA A 900      -8.475 -11.159  55.818  1.00  0.400          O  
ATOM  13895  CB  ALA A 900     -11.405 -10.895  57.338  1.00  0.540          C  
ATOM  13896  H   ALA A 900     -12.723 -10.313  55.270  1.00  0.440          H  
ATOM  13897  HA  ALA A 900     -10.245  -9.440  56.291  1.00  0.470          H  
ATOM  13898 1HB  ALA A 900     -10.694 -11.042  58.117  1.00  0.650          H  
ATOM  13899 2HB  ALA A 900     -12.144 -10.168  57.637  1.00  0.650          H  
ATOM  13900 3HB  ALA A 900     -11.890 -11.835  57.137  1.00  0.650          H  
ATOM  13901  N   TYR A 901     -10.123 -12.470  54.994  1.00  0.380          N  
ATOM  13902  CA  TYR A 901      -9.227 -13.474  54.441  1.00  0.390          C  
ATOM  13903  C   TYR A 901      -8.284 -12.845  53.432  1.00  0.310          C  
ATOM  13904  O   TYR A 901      -7.069 -13.056  53.487  1.00  0.280          O  
ATOM  13905  CB  TYR A 901     -10.016 -14.579  53.749  1.00  0.540          C  
ATOM  13906  CG  TYR A 901      -9.191 -15.632  53.066  1.00  0.540          C  
ATOM  13907  CD1 TYR A 901      -8.691 -16.695  53.782  1.00  0.540          C  
ATOM  13908  CD2 TYR A 901      -8.948 -15.536  51.700  1.00  0.540          C  
ATOM  13909  CE1 TYR A 901      -7.961 -17.666  53.141  1.00  0.540          C  
ATOM  13910  CE2 TYR A 901      -8.220 -16.502  51.062  1.00  0.540          C  
ATOM  13911  CZ  TYR A 901      -7.728 -17.568  51.776  1.00  0.540          C  
ATOM  13912  OH  TYR A 901      -6.999 -18.543  51.138  1.00  0.540          O  
ATOM  13913  H   TYR A 901     -11.139 -12.611  54.933  1.00  0.460          H  
ATOM  13914  HA  TYR A 901      -8.631 -13.896  55.248  1.00  0.470          H  
ATOM  13915 1HB  TYR A 901     -10.650 -15.061  54.463  1.00  0.650          H  
ATOM  13916 2HB  TYR A 901     -10.661 -14.150  53.009  1.00  0.650          H  
ATOM  13917  HD1 TYR A 901      -8.877 -16.770  54.848  1.00  0.650          H  
ATOM  13918  HD2 TYR A 901      -9.344 -14.698  51.134  1.00  0.650          H  
ATOM  13919  HE1 TYR A 901      -7.568 -18.512  53.703  1.00  0.650          H  
ATOM  13920  HE2 TYR A 901      -8.037 -16.427  49.991  1.00  0.650          H  
ATOM  13921  HH  TYR A 901      -6.954 -18.344  50.200  1.00  0.650          H  
ATOM  13922  N   ARG A 902      -8.865 -12.099  52.487  1.00  0.320          N  
ATOM  13923  CA  ARG A 902      -8.127 -11.451  51.411  1.00  0.290          C  
ATOM  13924  C   ARG A 902      -7.085 -10.457  51.949  1.00  0.250          C  
ATOM  13925  O   ARG A 902      -5.963 -10.396  51.425  1.00  0.220          O  
ATOM  13926  CB  ARG A 902      -9.133 -10.812  50.470  1.00  0.420          C  
ATOM  13927  CG  ARG A 902      -9.932 -11.873  49.664  1.00  0.420          C  
ATOM  13928  CD  ARG A 902     -11.048 -11.299  48.860  1.00  0.420          C  
ATOM  13929  NE  ARG A 902     -11.799 -12.347  48.106  1.00  0.420          N  
ATOM  13930  CZ  ARG A 902     -11.440 -12.914  46.908  1.00  0.420          C  
ATOM  13931  NH1 ARG A 902     -10.338 -12.576  46.280  1.00  0.420          N  
ATOM  13932  NH2 ARG A 902     -12.223 -13.820  46.356  1.00  0.420          N  
ATOM  13933  H   ARG A 902      -9.888 -12.008  52.511  1.00  0.380          H  
ATOM  13934  HA  ARG A 902      -7.603 -12.227  50.851  1.00  0.350          H  
ATOM  13935 1HB  ARG A 902      -9.830 -10.202  51.028  1.00  0.500          H  
ATOM  13936 2HB  ARG A 902      -8.619 -10.165  49.755  1.00  0.500          H  
ATOM  13937 1HG  ARG A 902      -9.244 -12.372  48.980  1.00  0.500          H  
ATOM  13938 2HG  ARG A 902     -10.349 -12.609  50.342  1.00  0.500          H  
ATOM  13939 1HD  ARG A 902     -11.750 -10.841  49.557  1.00  0.500          H  
ATOM  13940 2HD  ARG A 902     -10.710 -10.550  48.197  1.00  0.500          H  
ATOM  13941  HE  ARG A 902     -12.670 -12.653  48.511  1.00  0.500          H  
ATOM  13942 1HH1 ARG A 902      -9.724 -11.854  46.653  1.00  0.500          H  
ATOM  13943 2HH1 ARG A 902     -10.094 -13.018  45.394  1.00  0.500          H  
ATOM  13944 1HH2 ARG A 902     -13.081 -14.082  46.810  1.00  0.500          H  
ATOM  13945 2HH2 ARG A 902     -11.978 -14.215  45.452  1.00  0.500          H  
ATOM  13946  N   PHE A 903      -7.433  -9.708  53.003  1.00  0.280          N  
ATOM  13947  CA  PHE A 903      -6.482  -8.784  53.613  1.00  0.270          C  
ATOM  13948  C   PHE A 903      -5.342  -9.572  54.275  1.00  0.270          C  
ATOM  13949  O   PHE A 903      -4.159  -9.261  54.053  1.00  0.260          O  
ATOM  13950  CB  PHE A 903      -7.171  -7.834  54.614  1.00  0.380          C  
ATOM  13951  CG  PHE A 903      -7.820  -6.539  54.004  1.00  0.380          C  
ATOM  13952  CD1 PHE A 903      -9.137  -6.491  53.550  1.00  0.380          C  
ATOM  13953  CD2 PHE A 903      -7.090  -5.348  53.944  1.00  0.380          C  
ATOM  13954  CE1 PHE A 903      -9.675  -5.317  53.045  1.00  0.380          C  
ATOM  13955  CE2 PHE A 903      -7.659  -4.188  53.447  1.00  0.380          C  
ATOM  13956  CZ  PHE A 903      -8.939  -4.181  52.998  1.00  0.380          C  
ATOM  13957  H   PHE A 903      -8.394  -9.766  53.348  1.00  0.340          H  
ATOM  13958  HA  PHE A 903      -6.067  -8.163  52.827  1.00  0.320          H  
ATOM  13959 1HB  PHE A 903      -7.957  -8.392  55.131  1.00  0.460          H  
ATOM  13960 2HB  PHE A 903      -6.447  -7.529  55.374  1.00  0.460          H  
ATOM  13961  HD1 PHE A 903      -9.744  -7.368  53.588  1.00  0.460          H  
ATOM  13962  HD2 PHE A 903      -6.064  -5.335  54.301  1.00  0.460          H  
ATOM  13963  HE1 PHE A 903     -10.695  -5.294  52.692  1.00  0.460          H  
ATOM  13964  HE2 PHE A 903      -7.098  -3.278  53.416  1.00  0.460          H  
ATOM  13965  HZ  PHE A 903      -9.375  -3.262  52.606  1.00  0.460          H  
ATOM  13966  N   ASN A 904      -5.669 -10.664  54.990  1.00  0.290          N  
ATOM  13967  CA  ASN A 904      -4.610 -11.453  55.608  1.00  0.300          C  
ATOM  13968  C   ASN A 904      -3.693 -12.013  54.512  1.00  0.280          C  
ATOM  13969  O   ASN A 904      -2.475 -12.103  54.696  1.00  0.260          O  
ATOM  13970  CB  ASN A 904      -5.179 -12.579  56.460  1.00  0.420          C  
ATOM  13971  CG  ASN A 904      -5.801 -12.137  57.807  1.00  0.420          C  
ATOM  13972  OD1 ASN A 904      -5.545 -11.045  58.356  1.00  0.420          O  
ATOM  13973  ND2 ASN A 904      -6.603 -13.018  58.349  1.00  0.420          N  
ATOM  13974  H   ASN A 904      -6.653 -10.904  55.156  1.00  0.350          H  
ATOM  13975  HA  ASN A 904      -4.013 -10.797  56.243  1.00  0.360          H  
ATOM  13976 1HB  ASN A 904      -5.952 -13.092  55.885  1.00  0.500          H  
ATOM  13977 2HB  ASN A 904      -4.394 -13.305  56.660  1.00  0.500          H  
ATOM  13978 1HD2 ASN A 904      -7.032 -12.842  59.237  1.00  0.500          H  
ATOM  13979 2HD2 ASN A 904      -6.774 -13.884  57.884  1.00  0.500          H  
ATOM  13980  N   GLY A 905      -4.287 -12.348  53.356  1.00  0.260          N  
ATOM  13981  CA  GLY A 905      -3.595 -12.865  52.182  1.00  0.260          C  
ATOM  13982  C   GLY A 905      -2.533 -11.904  51.630  1.00  0.260          C  
ATOM  13983  O   GLY A 905      -1.464 -12.356  51.189  1.00  0.420          O  
ATOM  13984  H   GLY A 905      -5.309 -12.301  53.322  1.00  0.310          H  
ATOM  13985 1HA  GLY A 905      -3.137 -13.820  52.430  1.00  0.310          H  
ATOM  13986 2HA  GLY A 905      -4.339 -13.060  51.408  1.00  0.310          H  
ATOM  13987  N   ILE A 906      -2.805 -10.583  51.681  1.00  0.280          N  
ATOM  13988  CA  ILE A 906      -1.816  -9.600  51.210  1.00  0.300          C  
ATOM  13989  C   ILE A 906      -0.809  -9.251  52.315  1.00  0.200          C  
ATOM  13990  O   ILE A 906       0.271  -8.733  52.026  1.00  0.440          O  
ATOM  13991  CB  ILE A 906      -2.420  -8.279  50.631  1.00  0.410          C  
ATOM  13992  CG1 ILE A 906      -3.148  -7.446  51.711  1.00  0.410          C  
ATOM  13993  CG2 ILE A 906      -3.393  -8.634  49.492  1.00  0.410          C  
ATOM  13994  CD1 ILE A 906      -3.520  -6.018  51.306  1.00  0.410          C  
ATOM  13995  H   ILE A 906      -3.741 -10.306  52.001  1.00  0.340          H  
ATOM  13996  HA  ILE A 906      -1.256 -10.057  50.398  1.00  0.360          H  
ATOM  13997  HB  ILE A 906      -1.613  -7.667  50.244  1.00  0.490          H  
ATOM  13998 1HG1 ILE A 906      -4.049  -7.958  51.955  1.00  0.490          H  
ATOM  13999 2HG1 ILE A 906      -2.537  -7.390  52.594  1.00  0.490          H  
ATOM  14000 1HG2 ILE A 906      -3.816  -7.744  49.037  1.00  0.490          H  
ATOM  14001 2HG2 ILE A 906      -2.869  -9.201  48.722  1.00  0.490          H  
ATOM  14002 3HG2 ILE A 906      -4.194  -9.238  49.892  1.00  0.490          H  
ATOM  14003 1HD1 ILE A 906      -4.039  -5.537  52.135  1.00  0.490          H  
ATOM  14004 2HD1 ILE A 906      -2.610  -5.462  51.075  1.00  0.490          H  
ATOM  14005 3HD1 ILE A 906      -4.164  -6.020  50.442  1.00  0.490          H  
ATOM  14006  N   GLY A 907      -1.141  -9.559  53.571  1.00  0.380          N  
ATOM  14007  CA  GLY A 907      -0.242  -9.274  54.681  1.00  0.290          C  
ATOM  14008  C   GLY A 907      -0.717  -8.144  55.588  1.00  0.320          C  
ATOM  14009  O   GLY A 907       0.093  -7.471  56.228  1.00  0.360          O  
ATOM  14010  H   GLY A 907      -2.066  -9.952  53.764  1.00  0.460          H  
ATOM  14011 1HA  GLY A 907      -0.131 -10.183  55.273  1.00  0.350          H  
ATOM  14012 2HA  GLY A 907       0.745  -9.036  54.292  1.00  0.350          H  
ATOM  14013  N   VAL A 908      -2.024  -7.897  55.618  1.00  0.320          N  
ATOM  14014  CA  VAL A 908      -2.587  -6.875  56.485  1.00  0.340          C  
ATOM  14015  C   VAL A 908      -3.548  -7.552  57.450  1.00  0.330          C  
ATOM  14016  O   VAL A 908      -4.555  -8.106  57.027  1.00  0.310          O  
ATOM  14017  CB  VAL A 908      -3.305  -5.799  55.626  1.00  0.470          C  
ATOM  14018  CG1 VAL A 908      -3.970  -4.741  56.492  1.00  0.470          C  
ATOM  14019  CG2 VAL A 908      -2.281  -5.101  54.729  1.00  0.470          C  
ATOM  14020  H   VAL A 908      -2.670  -8.471  55.073  1.00  0.380          H  
ATOM  14021  HA  VAL A 908      -1.789  -6.403  57.060  1.00  0.410          H  
ATOM  14022  HB  VAL A 908      -4.065  -6.288  55.019  1.00  0.560          H  
ATOM  14023 1HG1 VAL A 908      -4.463  -4.005  55.857  1.00  0.560          H  
ATOM  14024 2HG1 VAL A 908      -4.710  -5.214  57.138  1.00  0.560          H  
ATOM  14025 3HG1 VAL A 908      -3.216  -4.243  57.104  1.00  0.560          H  
ATOM  14026 1HG2 VAL A 908      -2.776  -4.359  54.116  1.00  0.560          H  
ATOM  14027 2HG2 VAL A 908      -1.541  -4.616  55.358  1.00  0.560          H  
ATOM  14028 3HG2 VAL A 908      -1.787  -5.819  54.087  1.00  0.560          H  
ATOM  14029  N   THR A 909      -3.275  -7.466  58.748  1.00  0.330          N  
ATOM  14030  CA  THR A 909      -4.115  -8.150  59.727  1.00  0.320          C  
ATOM  14031  C   THR A 909      -5.553  -7.688  59.565  1.00  0.350          C  
ATOM  14032  O   THR A 909      -5.821  -6.483  59.557  1.00  0.360          O  
ATOM  14033  CB  THR A 909      -3.637  -7.894  61.177  1.00  0.450          C  
ATOM  14034  OG1 THR A 909      -2.288  -8.286  61.298  1.00  0.450          O  
ATOM  14035  CG2 THR A 909      -4.459  -8.735  62.182  1.00  0.450          C  
ATOM  14036  H   THR A 909      -2.434  -6.977  59.063  1.00  0.400          H  
ATOM  14037  HA  THR A 909      -4.078  -9.223  59.535  1.00  0.380          H  
ATOM  14038  HB  THR A 909      -3.724  -6.835  61.406  1.00  0.540          H  
ATOM  14039  HG1 THR A 909      -1.751  -7.633  60.830  1.00  0.540          H  
ATOM  14040 1HG2 THR A 909      -4.087  -8.542  63.190  1.00  0.540          H  
ATOM  14041 2HG2 THR A 909      -5.499  -8.477  62.140  1.00  0.540          H  
ATOM  14042 3HG2 THR A 909      -4.344  -9.790  61.949  1.00  0.540          H  
ATOM  14043  N   GLN A 910      -6.481  -8.649  59.542  1.00  0.370          N  
ATOM  14044  CA  GLN A 910      -7.911  -8.405  59.364  1.00  0.380          C  
ATOM  14045  C   GLN A 910      -8.534  -7.372  60.282  1.00  0.400          C  
ATOM  14046  O   GLN A 910      -9.554  -6.786  59.919  1.00  0.430          O  
ATOM  14047  CB  GLN A 910      -8.699  -9.688  59.557  1.00  0.530          C  
ATOM  14048  CG  GLN A 910      -8.689 -10.222  60.977  1.00  0.530          C  
ATOM  14049  CD  GLN A 910      -9.350 -11.564  61.090  1.00  0.530          C  
ATOM  14050  OE1 GLN A 910     -10.506 -11.813  60.671  1.00  0.530          O  
ATOM  14051  NE2 GLN A 910      -8.596 -12.474  61.675  1.00  0.530          N  
ATOM  14052  H   GLN A 910      -6.146  -9.614  59.513  1.00  0.440          H  
ATOM  14053  HA  GLN A 910      -8.053  -8.069  58.336  1.00  0.460          H  
ATOM  14054 1HB  GLN A 910      -9.730  -9.476  59.313  1.00  0.630          H  
ATOM  14055 2HB  GLN A 910      -8.337 -10.457  58.871  1.00  0.630          H  
ATOM  14056 1HG  GLN A 910      -7.657 -10.329  61.304  1.00  0.630          H  
ATOM  14057 2HG  GLN A 910      -9.213  -9.540  61.639  1.00  0.630          H  
ATOM  14058 1HE2 GLN A 910      -8.921 -13.415  61.801  1.00  0.630          H  
ATOM  14059 2HE2 GLN A 910      -7.672 -12.246  62.011  1.00  0.630          H  
ATOM  14060  N   ASN A 911      -7.941  -7.082  61.437  1.00  0.410          N  
ATOM  14061  CA  ASN A 911      -8.562  -6.105  62.317  1.00  0.440          C  
ATOM  14062  C   ASN A 911      -8.661  -4.758  61.612  1.00  0.400          C  
ATOM  14063  O   ASN A 911      -9.495  -3.928  61.976  1.00  0.380          O  
ATOM  14064  CB  ASN A 911      -7.800  -5.928  63.595  1.00  0.600          C  
ATOM  14065  CG  ASN A 911      -6.495  -5.359  63.359  1.00  0.600          C  
ATOM  14066  OD1 ASN A 911      -5.633  -6.009  62.791  1.00  0.600          O  
ATOM  14067  ND2 ASN A 911      -6.311  -4.143  63.767  1.00  0.600          N  
ATOM  14068  H   ASN A 911      -7.072  -7.534  61.689  1.00  0.490          H  
ATOM  14069  HA  ASN A 911      -9.569  -6.433  62.555  1.00  0.530          H  
ATOM  14070 1HB  ASN A 911      -8.354  -5.273  64.267  1.00  0.720          H  
ATOM  14071 2HB  ASN A 911      -7.682  -6.890  64.084  1.00  0.720          H  
ATOM  14072 1HD2 ASN A 911      -5.405  -3.683  63.641  1.00  0.720          H  
ATOM  14073 2HD2 ASN A 911      -7.064  -3.640  64.200  1.00  0.720          H  
ATOM  14074  N   VAL A 912      -7.781  -4.538  60.625  1.00  0.400          N  
ATOM  14075  CA  VAL A 912      -7.722  -3.317  59.852  1.00  0.410          C  
ATOM  14076  C   VAL A 912      -9.009  -3.172  59.058  1.00  0.410          C  
ATOM  14077  O   VAL A 912      -9.534  -2.060  58.916  1.00  0.570          O  
ATOM  14078  CB  VAL A 912      -6.490  -3.335  58.936  1.00  0.570          C  
ATOM  14079  CG1 VAL A 912      -6.501  -2.151  57.988  1.00  0.570          C  
ATOM  14080  CG2 VAL A 912      -5.247  -3.312  59.814  1.00  0.570          C  
ATOM  14081  H   VAL A 912      -7.129  -5.291  60.379  1.00  0.480          H  
ATOM  14082  HA  VAL A 912      -7.633  -2.477  60.539  1.00  0.490          H  
ATOM  14083  HB  VAL A 912      -6.498  -4.242  58.336  1.00  0.680          H  
ATOM  14084 1HG1 VAL A 912      -5.612  -2.189  57.357  1.00  0.680          H  
ATOM  14085 2HG1 VAL A 912      -7.385  -2.185  57.359  1.00  0.680          H  
ATOM  14086 3HG1 VAL A 912      -6.496  -1.227  58.567  1.00  0.680          H  
ATOM  14087 1HG2 VAL A 912      -4.354  -3.335  59.197  1.00  0.680          H  
ATOM  14088 2HG2 VAL A 912      -5.252  -2.409  60.413  1.00  0.680          H  
ATOM  14089 3HG2 VAL A 912      -5.244  -4.178  60.476  1.00  0.680          H  
ATOM  14090  N   LEU A 913      -9.484  -4.287  58.479  1.00  0.340          N  
ATOM  14091  CA  LEU A 913     -10.709  -4.280  57.721  1.00  0.340          C  
ATOM  14092  C   LEU A 913     -11.858  -3.922  58.594  1.00  0.400          C  
ATOM  14093  O   LEU A 913     -12.667  -3.078  58.255  1.00  0.400          O  
ATOM  14094  CB  LEU A 913     -11.041  -5.671  57.160  1.00  0.480          C  
ATOM  14095  CG  LEU A 913     -12.477  -5.836  56.510  1.00  0.480          C  
ATOM  14096  CD1 LEU A 913     -12.682  -4.946  55.285  1.00  0.480          C  
ATOM  14097  CD2 LEU A 913     -12.640  -7.246  56.184  1.00  0.480          C  
ATOM  14098  H   LEU A 913      -9.036  -5.172  58.671  1.00  0.410          H  
ATOM  14099  HA  LEU A 913     -10.621  -3.574  56.918  1.00  0.410          H  
ATOM  14100 1HB  LEU A 913     -10.298  -5.923  56.408  1.00  0.570          H  
ATOM  14101 2HB  LEU A 913     -10.971  -6.400  57.964  1.00  0.570          H  
ATOM  14102  HG  LEU A 913     -13.244  -5.562  57.238  1.00  0.570          H  
ATOM  14103 1HD1 LEU A 913     -13.683  -5.107  54.886  1.00  0.570          H  
ATOM  14104 2HD1 LEU A 913     -12.581  -3.912  55.566  1.00  0.570          H  
ATOM  14105 3HD1 LEU A 913     -11.960  -5.189  54.543  1.00  0.570          H  
ATOM  14106 1HD2 LEU A 913     -13.629  -7.402  55.773  1.00  0.570          H  
ATOM  14107 2HD2 LEU A 913     -11.884  -7.514  55.467  1.00  0.570          H  
ATOM  14108 3HD2 LEU A 913     -12.528  -7.844  57.082  1.00  0.570          H  
ATOM  14109  N   TYR A 914     -11.928  -4.586  59.728  1.00  0.470          N  
ATOM  14110  CA  TYR A 914     -13.069  -4.375  60.575  1.00  0.550          C  
ATOM  14111  C   TYR A 914     -13.082  -2.960  61.146  1.00  0.610          C  
ATOM  14112  O   TYR A 914     -14.122  -2.296  61.127  1.00  0.740          O  
ATOM  14113  CB  TYR A 914     -13.037  -5.419  61.660  1.00  0.740          C  
ATOM  14114  CG  TYR A 914     -13.118  -6.858  61.119  1.00  0.740          C  
ATOM  14115  CD1 TYR A 914     -12.223  -7.750  61.601  1.00  0.740          C  
ATOM  14116  CD2 TYR A 914     -14.039  -7.277  60.138  1.00  0.740          C  
ATOM  14117  CE1 TYR A 914     -12.201  -9.028  61.192  1.00  0.740          C  
ATOM  14118  CE2 TYR A 914     -14.003  -8.608  59.704  1.00  0.740          C  
ATOM  14119  CZ  TYR A 914     -13.068  -9.475  60.258  1.00  0.740          C  
ATOM  14120  OH  TYR A 914     -12.986 -10.798  59.887  1.00  0.740          O  
ATOM  14121  H   TYR A 914     -11.207  -5.270  59.956  1.00  0.560          H  
ATOM  14122  HA  TYR A 914     -13.969  -4.500  59.982  1.00  0.660          H  
ATOM  14123 1HB  TYR A 914     -12.114  -5.316  62.238  1.00  0.890          H  
ATOM  14124 2HB  TYR A 914     -13.847  -5.249  62.317  1.00  0.890          H  
ATOM  14125  HD1 TYR A 914     -11.517  -7.432  62.326  1.00  0.890          H  
ATOM  14126  HD2 TYR A 914     -14.769  -6.587  59.713  1.00  0.890          H  
ATOM  14127  HE1 TYR A 914     -11.481  -9.704  61.615  1.00  0.890          H  
ATOM  14128  HE2 TYR A 914     -14.702  -8.964  58.944  1.00  0.890          H  
ATOM  14129  HH  TYR A 914     -12.172 -11.195  60.283  1.00  0.890          H  
ATOM  14130  N   GLU A 915     -11.921  -2.441  61.566  1.00  0.560          N  
ATOM  14131  CA  GLU A 915     -11.872  -1.101  62.126  1.00  0.660          C  
ATOM  14132  C   GLU A 915     -12.389  -0.063  61.159  1.00  0.720          C  
ATOM  14133  O   GLU A 915     -13.181   0.803  61.530  1.00  1.590          O  
ATOM  14134  CB  GLU A 915     -10.438  -0.705  62.518  1.00  0.880          C  
ATOM  14135  CG  GLU A 915     -10.321   0.725  63.129  1.00  0.880          C  
ATOM  14136  CD  GLU A 915      -8.937   1.114  63.556  1.00  0.880          C  
ATOM  14137  OE1 GLU A 915      -7.997   0.492  63.131  1.00  0.880          O  
ATOM  14138  OE2 GLU A 915      -8.821   2.034  64.332  1.00  0.880          O  
ATOM  14139  H   GLU A 915     -11.066  -3.006  61.558  1.00  0.670          H  
ATOM  14140  HA  GLU A 915     -12.492  -1.086  63.006  1.00  0.790          H  
ATOM  14141 1HB  GLU A 915     -10.051  -1.419  63.245  1.00  1.060          H  
ATOM  14142 2HB  GLU A 915      -9.794  -0.759  61.637  1.00  1.060          H  
ATOM  14143 1HG  GLU A 915     -10.647   1.447  62.380  1.00  1.060          H  
ATOM  14144 2HG  GLU A 915     -10.979   0.812  63.965  1.00  1.060          H  
ATOM  14145  N   ASN A 916     -11.963  -0.175  59.911  1.00  0.800          N  
ATOM  14146  CA  ASN A 916     -12.279   0.754  58.852  1.00  0.720          C  
ATOM  14147  C   ASN A 916     -13.255   0.181  57.838  1.00  0.510          C  
ATOM  14148  O   ASN A 916     -13.312   0.660  56.704  1.00  0.460          O  
ATOM  14149  CB  ASN A 916     -10.991   1.132  58.143  1.00  1.040          C  
ATOM  14150  CG  ASN A 916     -10.067   1.905  59.003  1.00  1.040          C  
ATOM  14151  OD1 ASN A 916     -10.291   3.090  59.292  1.00  1.040          O  
ATOM  14152  ND2 ASN A 916      -9.013   1.255  59.434  1.00  1.040          N  
ATOM  14153  H   ASN A 916     -11.302  -0.929  59.685  1.00  0.960          H  
ATOM  14154  HA  ASN A 916     -12.734   1.639  59.294  1.00  0.860          H  
ATOM  14155 1HB  ASN A 916     -10.483   0.219  57.825  1.00  1.250          H  
ATOM  14156 2HB  ASN A 916     -11.203   1.705  57.256  1.00  1.250          H  
ATOM  14157 1HD2 ASN A 916      -8.352   1.712  60.033  1.00  1.250          H  
ATOM  14158 2HD2 ASN A 916      -8.883   0.286  59.183  1.00  1.250          H  
ATOM  14159  N   GLN A 917     -14.060  -0.811  58.200  1.00  0.480          N  
ATOM  14160  CA  GLN A 917     -14.926  -1.407  57.184  1.00  0.420          C  
ATOM  14161  C   GLN A 917     -15.817  -0.399  56.466  1.00  0.420          C  
ATOM  14162  O   GLN A 917     -16.061  -0.548  55.267  1.00  0.430          O  
ATOM  14163  CB  GLN A 917     -15.774  -2.524  57.773  1.00  0.610          C  
ATOM  14164  CG  GLN A 917     -16.641  -3.256  56.748  1.00  0.610          C  
ATOM  14165  CD  GLN A 917     -17.363  -4.423  57.353  1.00  0.610          C  
ATOM  14166  OE1 GLN A 917     -16.883  -5.047  58.304  1.00  0.610          O  
ATOM  14167  NE2 GLN A 917     -18.534  -4.734  56.819  1.00  0.610          N  
ATOM  14168  H   GLN A 917     -14.027  -1.206  59.150  1.00  0.580          H  
ATOM  14169  HA  GLN A 917     -14.277  -1.866  56.439  1.00  0.500          H  
ATOM  14170 1HB  GLN A 917     -15.128  -3.258  58.236  1.00  0.730          H  
ATOM  14171 2HB  GLN A 917     -16.397  -2.120  58.548  1.00  0.730          H  
ATOM  14172 1HG  GLN A 917     -17.392  -2.573  56.346  1.00  0.730          H  
ATOM  14173 2HG  GLN A 917     -16.003  -3.622  55.942  1.00  0.730          H  
ATOM  14174 1HE2 GLN A 917     -19.071  -5.488  57.194  1.00  0.730          H  
ATOM  14175 2HE2 GLN A 917     -18.914  -4.200  56.025  1.00  0.730          H  
ATOM  14176  N   LYS A 918     -16.344   0.607  57.177  1.00  0.470          N  
ATOM  14177  CA  LYS A 918     -17.213   1.588  56.517  1.00  0.510          C  
ATOM  14178  C   LYS A 918     -16.440   2.354  55.450  1.00  0.470          C  
ATOM  14179  O   LYS A 918     -16.962   2.655  54.375  1.00  0.470          O  
ATOM  14180  CB  LYS A 918     -17.788   2.593  57.516  1.00  0.700          C  
ATOM  14181  CG  LYS A 918     -18.803   2.022  58.461  1.00  0.700          C  
ATOM  14182  CD  LYS A 918     -19.344   3.079  59.422  1.00  0.700          C  
ATOM  14183  CE  LYS A 918     -20.377   2.489  60.385  1.00  0.700          C  
ATOM  14184  NZ  LYS A 918     -20.896   3.515  61.341  1.00  0.700          N  
ATOM  14185  H   LYS A 918     -16.122   0.678  58.161  1.00  0.560          H  
ATOM  14186  HA  LYS A 918     -18.030   1.058  56.027  1.00  0.610          H  
ATOM  14187 1HB  LYS A 918     -16.978   3.019  58.107  1.00  0.840          H  
ATOM  14188 2HB  LYS A 918     -18.259   3.412  56.970  1.00  0.840          H  
ATOM  14189 1HG  LYS A 918     -19.622   1.564  57.904  1.00  0.840          H  
ATOM  14190 2HG  LYS A 918     -18.303   1.266  59.034  1.00  0.840          H  
ATOM  14191 1HD  LYS A 918     -18.521   3.498  60.002  1.00  0.840          H  
ATOM  14192 2HD  LYS A 918     -19.811   3.883  58.854  1.00  0.840          H  
ATOM  14193 1HE  LYS A 918     -21.210   2.087  59.811  1.00  0.840          H  
ATOM  14194 2HE  LYS A 918     -19.916   1.681  60.953  1.00  0.840          H  
ATOM  14195 1HZ  LYS A 918     -21.575   3.090  61.959  1.00  0.840          H  
ATOM  14196 2HZ  LYS A 918     -20.132   3.887  61.889  1.00  0.840          H  
ATOM  14197 3HZ  LYS A 918     -21.337   4.265  60.827  1.00  0.840          H  
ATOM  14198  N   LEU A 919     -15.195   2.698  55.772  1.00  0.450          N  
ATOM  14199  CA  LEU A 919     -14.341   3.456  54.877  1.00  0.430          C  
ATOM  14200  C   LEU A 919     -13.990   2.649  53.659  1.00  0.390          C  
ATOM  14201  O   LEU A 919     -14.027   3.159  52.539  1.00  0.390          O  
ATOM  14202  CB  LEU A 919     -13.049   3.872  55.585  1.00  0.610          C  
ATOM  14203  CG  LEU A 919     -11.997   4.644  54.741  1.00  0.610          C  
ATOM  14204  CD1 LEU A 919     -12.583   5.948  54.203  1.00  0.610          C  
ATOM  14205  CD2 LEU A 919     -10.774   4.902  55.617  1.00  0.610          C  
ATOM  14206  H   LEU A 919     -14.829   2.393  56.666  1.00  0.540          H  
ATOM  14207  HA  LEU A 919     -14.890   4.341  54.566  1.00  0.520          H  
ATOM  14208 1HB  LEU A 919     -13.308   4.487  56.442  1.00  0.730          H  
ATOM  14209 2HB  LEU A 919     -12.568   2.977  55.947  1.00  0.730          H  
ATOM  14210  HG  LEU A 919     -11.697   4.035  53.888  1.00  0.730          H  
ATOM  14211 1HD1 LEU A 919     -11.825   6.465  53.617  1.00  0.730          H  
ATOM  14212 2HD1 LEU A 919     -13.439   5.745  53.563  1.00  0.730          H  
ATOM  14213 3HD1 LEU A 919     -12.892   6.581  55.032  1.00  0.730          H  
ATOM  14214 1HD2 LEU A 919     -10.014   5.425  55.036  1.00  0.730          H  
ATOM  14215 2HD2 LEU A 919     -11.057   5.510  56.477  1.00  0.730          H  
ATOM  14216 3HD2 LEU A 919     -10.370   3.949  55.966  1.00  0.730          H  
ATOM  14217  N   ILE A 920     -13.640   1.395  53.884  1.00  0.370          N  
ATOM  14218  CA  ILE A 920     -13.219   0.510  52.825  1.00  0.340          C  
ATOM  14219  C   ILE A 920     -14.384   0.306  51.866  1.00  0.360          C  
ATOM  14220  O   ILE A 920     -14.199   0.368  50.645  1.00  0.360          O  
ATOM  14221  CB  ILE A 920     -12.713  -0.806  53.433  1.00  0.490          C  
ATOM  14222  CG1 ILE A 920     -11.420  -0.493  54.234  1.00  0.490          C  
ATOM  14223  CG2 ILE A 920     -12.416  -1.813  52.318  1.00  0.490          C  
ATOM  14224  CD1 ILE A 920     -10.987  -1.574  55.159  1.00  0.490          C  
ATOM  14225  H   ILE A 920     -13.648   1.062  54.851  1.00  0.440          H  
ATOM  14226  HA  ILE A 920     -12.399   0.979  52.281  1.00  0.410          H  
ATOM  14227  HB  ILE A 920     -13.462  -1.207  54.119  1.00  0.590          H  
ATOM  14228 1HG1 ILE A 920     -10.618  -0.292  53.531  1.00  0.590          H  
ATOM  14229 2HG1 ILE A 920     -11.584   0.403  54.826  1.00  0.590          H  
ATOM  14230 1HG2 ILE A 920     -12.048  -2.745  52.729  1.00  0.590          H  
ATOM  14231 2HG2 ILE A 920     -13.305  -2.005  51.750  1.00  0.590          H  
ATOM  14232 3HG2 ILE A 920     -11.678  -1.385  51.673  1.00  0.590          H  
ATOM  14233 1HD1 ILE A 920     -10.107  -1.270  55.688  1.00  0.590          H  
ATOM  14234 2HD1 ILE A 920     -11.784  -1.749  55.886  1.00  0.590          H  
ATOM  14235 3HD1 ILE A 920     -10.780  -2.484  54.620  1.00  0.590          H  
ATOM  14236  N   ALA A 921     -15.580   0.042  52.406  1.00  0.400          N  
ATOM  14237  CA  ALA A 921     -16.748  -0.115  51.561  1.00  0.430          C  
ATOM  14238  C   ALA A 921     -17.027   1.162  50.773  1.00  0.430          C  
ATOM  14239  O   ALA A 921     -17.331   1.088  49.579  1.00  0.440          O  
ATOM  14240  CB  ALA A 921     -17.949  -0.475  52.396  1.00  0.590          C  
ATOM  14241  H   ALA A 921     -15.675  -0.052  53.421  1.00  0.480          H  
ATOM  14242  HA  ALA A 921     -16.553  -0.912  50.853  1.00  0.520          H  
ATOM  14243 1HB  ALA A 921     -18.789  -0.599  51.746  1.00  0.710          H  
ATOM  14244 2HB  ALA A 921     -17.763  -1.398  52.942  1.00  0.710          H  
ATOM  14245 3HB  ALA A 921     -18.148   0.328  53.106  1.00  0.710          H  
ATOM  14246  N   ASN A 922     -16.868   2.341  51.405  1.00  0.440          N  
ATOM  14247  CA  ASN A 922     -17.103   3.594  50.704  1.00  0.450          C  
ATOM  14248  C   ASN A 922     -16.087   3.805  49.587  1.00  0.430          C  
ATOM  14249  O   ASN A 922     -16.458   4.246  48.495  1.00  0.430          O  
ATOM  14250  CB  ASN A 922     -17.065   4.763  51.674  1.00  0.630          C  
ATOM  14251  CG  ASN A 922     -18.285   4.846  52.571  1.00  0.630          C  
ATOM  14252  OD1 ASN A 922     -19.364   4.330  52.255  1.00  0.630          O  
ATOM  14253  ND2 ASN A 922     -18.132   5.505  53.694  1.00  0.630          N  
ATOM  14254  H   ASN A 922     -16.659   2.368  52.408  1.00  0.530          H  
ATOM  14255  HA  ASN A 922     -18.090   3.551  50.246  1.00  0.540          H  
ATOM  14256 1HB  ASN A 922     -16.181   4.672  52.303  1.00  0.750          H  
ATOM  14257 2HB  ASN A 922     -16.972   5.694  51.117  1.00  0.750          H  
ATOM  14258 1HD2 ASN A 922     -18.899   5.593  54.327  1.00  0.750          H  
ATOM  14259 2HD2 ASN A 922     -17.250   5.912  53.920  1.00  0.750          H  
ATOM  14260  N   GLN A 923     -14.815   3.451  49.829  1.00  0.410          N  
ATOM  14261  CA  GLN A 923     -13.790   3.598  48.803  1.00  0.390          C  
ATOM  14262  C   GLN A 923     -14.093   2.688  47.621  1.00  0.380          C  
ATOM  14263  O   GLN A 923     -13.972   3.111  46.468  1.00  0.380          O  
ATOM  14264  CB  GLN A 923     -12.403   3.273  49.365  1.00  0.550          C  
ATOM  14265  CG  GLN A 923     -11.836   4.304  50.361  1.00  0.550          C  
ATOM  14266  CD  GLN A 923     -10.560   3.798  50.987  1.00  0.550          C  
ATOM  14267  OE1 GLN A 923     -10.249   2.613  50.807  1.00  0.550          O  
ATOM  14268  NE2 GLN A 923      -9.806   4.650  51.690  1.00  0.550          N  
ATOM  14269  H   GLN A 923     -14.556   3.136  50.769  1.00  0.490          H  
ATOM  14270  HA  GLN A 923     -13.794   4.627  48.452  1.00  0.470          H  
ATOM  14271 1HB  GLN A 923     -12.456   2.311  49.879  1.00  0.660          H  
ATOM  14272 2HB  GLN A 923     -11.695   3.162  48.540  1.00  0.660          H  
ATOM  14273 1HG  GLN A 923     -11.608   5.220  49.820  1.00  0.660          H  
ATOM  14274 2HG  GLN A 923     -12.558   4.505  51.142  1.00  0.660          H  
ATOM  14275 1HE2 GLN A 923      -8.908   4.342  52.113  1.00  0.660          H  
ATOM  14276 2HE2 GLN A 923     -10.082   5.607  51.789  1.00  0.660          H  
ATOM  14277  N   PHE A 924     -14.519   1.447  47.898  1.00  0.380          N  
ATOM  14278  CA  PHE A 924     -14.882   0.521  46.837  1.00  0.370          C  
ATOM  14279  C   PHE A 924     -16.031   1.071  46.013  1.00  0.370          C  
ATOM  14280  O   PHE A 924     -15.966   1.095  44.780  1.00  0.370          O  
ATOM  14281  CB  PHE A 924     -15.259  -0.856  47.384  1.00  0.520          C  
ATOM  14282  CG  PHE A 924     -15.772  -1.792  46.309  1.00  0.520          C  
ATOM  14283  CD1 PHE A 924     -14.901  -2.414  45.422  1.00  0.520          C  
ATOM  14284  CD2 PHE A 924     -17.142  -2.041  46.180  1.00  0.520          C  
ATOM  14285  CE1 PHE A 924     -15.390  -3.246  44.441  1.00  0.520          C  
ATOM  14286  CE2 PHE A 924     -17.617  -2.868  45.205  1.00  0.520          C  
ATOM  14287  CZ  PHE A 924     -16.733  -3.472  44.332  1.00  0.520          C  
ATOM  14288  H   PHE A 924     -14.559   1.136  48.875  1.00  0.460          H  
ATOM  14289  HA  PHE A 924     -14.020   0.402  46.182  1.00  0.440          H  
ATOM  14290 1HB  PHE A 924     -14.394  -1.309  47.864  1.00  0.630          H  
ATOM  14291 2HB  PHE A 924     -16.033  -0.743  48.146  1.00  0.630          H  
ATOM  14292  HD1 PHE A 924     -13.829  -2.231  45.499  1.00  0.630          H  
ATOM  14293  HD2 PHE A 924     -17.839  -1.562  46.864  1.00  0.630          H  
ATOM  14294  HE1 PHE A 924     -14.715  -3.719  43.746  1.00  0.630          H  
ATOM  14295  HE2 PHE A 924     -18.696  -3.047  45.112  1.00  0.630          H  
ATOM  14296  HZ  PHE A 924     -17.109  -4.127  43.551  1.00  0.630          H  
ATOM  14297  N   ASN A 925     -17.093   1.505  46.694  1.00  0.370          N  
ATOM  14298  CA  ASN A 925     -18.281   1.987  46.020  1.00  0.370          C  
ATOM  14299  C   ASN A 925     -17.954   3.202  45.150  1.00  0.370          C  
ATOM  14300  O   ASN A 925     -18.455   3.326  44.021  1.00  0.370          O  
ATOM  14301  CB  ASN A 925     -19.310   2.340  47.072  1.00  0.520          C  
ATOM  14302  CG  ASN A 925     -19.828   1.108  47.782  1.00  0.520          C  
ATOM  14303  OD1 ASN A 925     -19.713  -0.006  47.266  1.00  0.520          O  
ATOM  14304  ND2 ASN A 925     -20.363   1.287  48.960  1.00  0.520          N  
ATOM  14305  H   ASN A 925     -17.086   1.459  47.717  1.00  0.440          H  
ATOM  14306  HA  ASN A 925     -18.661   1.197  45.370  1.00  0.440          H  
ATOM  14307 1HB  ASN A 925     -18.860   3.008  47.810  1.00  0.620          H  
ATOM  14308 2HB  ASN A 925     -20.144   2.866  46.612  1.00  0.620          H  
ATOM  14309 1HD2 ASN A 925     -20.699   0.499  49.524  1.00  0.620          H  
ATOM  14310 2HD2 ASN A 925     -20.422   2.202  49.346  1.00  0.620          H  
ATOM  14311  N   SER A 926     -17.085   4.081  45.664  1.00  0.370          N  
ATOM  14312  CA  SER A 926     -16.645   5.262  44.945  1.00  0.370          C  
ATOM  14313  C   SER A 926     -15.883   4.849  43.699  1.00  0.360          C  
ATOM  14314  O   SER A 926     -16.149   5.363  42.603  1.00  0.360          O  
ATOM  14315  CB  SER A 926     -15.775   6.123  45.836  1.00  0.520          C  
ATOM  14316  OG  SER A 926     -15.336   7.273  45.165  1.00  0.520          O  
ATOM  14317  H   SER A 926     -16.744   3.950  46.620  1.00  0.440          H  
ATOM  14318  HA  SER A 926     -17.521   5.835  44.645  1.00  0.440          H  
ATOM  14319 1HB  SER A 926     -16.339   6.406  46.724  1.00  0.620          H  
ATOM  14320 2HB  SER A 926     -14.918   5.545  46.171  1.00  0.620          H  
ATOM  14321  HG  SER A 926     -14.822   7.763  45.809  1.00  0.620          H  
ATOM  14322  N   ALA A 927     -14.951   3.893  43.856  1.00  0.360          N  
ATOM  14323  CA  ALA A 927     -14.151   3.413  42.747  1.00  0.360          C  
ATOM  14324  C   ALA A 927     -15.017   2.830  41.640  1.00  0.350          C  
ATOM  14325  O   ALA A 927     -14.739   3.067  40.466  1.00  0.340          O  
ATOM  14326  CB  ALA A 927     -13.175   2.365  43.230  1.00  0.500          C  
ATOM  14327  H   ALA A 927     -14.757   3.528  44.795  1.00  0.430          H  
ATOM  14328  HA  ALA A 927     -13.600   4.259  42.343  1.00  0.430          H  
ATOM  14329 1HB  ALA A 927     -12.565   2.040  42.400  1.00  0.600          H  
ATOM  14330 2HB  ALA A 927     -12.540   2.785  44.012  1.00  0.600          H  
ATOM  14331 3HB  ALA A 927     -13.730   1.522  43.634  1.00  0.600          H  
ATOM  14332  N   ILE A 928     -16.074   2.093  41.987  1.00  0.350          N  
ATOM  14333  CA  ILE A 928     -16.933   1.549  40.942  1.00  0.340          C  
ATOM  14334  C   ILE A 928     -17.651   2.682  40.223  1.00  0.330          C  
ATOM  14335  O   ILE A 928     -17.773   2.651  38.993  1.00  0.320          O  
ATOM  14336  CB  ILE A 928     -17.910   0.467  41.442  1.00  0.480          C  
ATOM  14337  CG1 ILE A 928     -17.101  -0.779  41.998  1.00  0.480          C  
ATOM  14338  CG2 ILE A 928     -18.879   0.026  40.283  1.00  0.480          C  
ATOM  14339  CD1 ILE A 928     -16.133  -1.484  41.004  1.00  0.480          C  
ATOM  14340  H   ILE A 928     -16.227   1.874  42.980  1.00  0.420          H  
ATOM  14341  HA  ILE A 928     -16.303   1.082  40.199  1.00  0.410          H  
ATOM  14342  HB  ILE A 928     -18.493   0.869  42.279  1.00  0.580          H  
ATOM  14343 1HG1 ILE A 928     -16.520  -0.458  42.860  1.00  0.580          H  
ATOM  14344 2HG1 ILE A 928     -17.830  -1.513  42.336  1.00  0.580          H  
ATOM  14345 1HG2 ILE A 928     -19.563  -0.736  40.655  1.00  0.580          H  
ATOM  14346 2HG2 ILE A 928     -19.459   0.880  39.926  1.00  0.580          H  
ATOM  14347 3HG2 ILE A 928     -18.304  -0.376  39.457  1.00  0.580          H  
ATOM  14348 1HD1 ILE A 928     -15.659  -2.322  41.512  1.00  0.580          H  
ATOM  14349 2HD1 ILE A 928     -16.672  -1.852  40.140  1.00  0.580          H  
ATOM  14350 3HD1 ILE A 928     -15.362  -0.800  40.679  1.00  0.580          H  
ATOM  14351  N   GLY A 929     -18.139   3.685  40.958  1.00  0.330          N  
ATOM  14352  CA  GLY A 929     -18.767   4.808  40.275  1.00  0.320          C  
ATOM  14353  C   GLY A 929     -17.777   5.434  39.277  1.00  0.320          C  
ATOM  14354  O   GLY A 929     -18.161   5.781  38.154  1.00  0.320          O  
ATOM  14355  H   GLY A 929     -18.092   3.652  41.984  1.00  0.400          H  
ATOM  14356 1HA  GLY A 929     -19.663   4.468  39.754  1.00  0.380          H  
ATOM  14357 2HA  GLY A 929     -19.072   5.551  41.012  1.00  0.380          H  
ATOM  14358  N   LYS A 930     -16.491   5.536  39.668  1.00  0.330          N  
ATOM  14359  CA  LYS A 930     -15.462   6.066  38.774  1.00  0.330          C  
ATOM  14360  C   LYS A 930     -15.313   5.188  37.528  1.00  0.330          C  
ATOM  14361  O   LYS A 930     -15.146   5.722  36.426  1.00  0.330          O  
ATOM  14362  CB  LYS A 930     -14.114   6.213  39.480  1.00  0.460          C  
ATOM  14363  CG  LYS A 930     -14.064   7.322  40.519  1.00  0.460          C  
ATOM  14364  CD  LYS A 930     -12.699   7.386  41.194  1.00  0.460          C  
ATOM  14365  CE  LYS A 930     -12.653   8.477  42.257  1.00  0.460          C  
ATOM  14366  NZ  LYS A 930     -11.327   8.532  42.944  1.00  0.460          N  
ATOM  14367  H   LYS A 930     -16.263   5.287  40.639  1.00  0.400          H  
ATOM  14368  HA  LYS A 930     -15.778   7.057  38.445  1.00  0.400          H  
ATOM  14369 1HB  LYS A 930     -13.858   5.287  39.972  1.00  0.550          H  
ATOM  14370 2HB  LYS A 930     -13.340   6.411  38.741  1.00  0.550          H  
ATOM  14371 1HG  LYS A 930     -14.280   8.276  40.038  1.00  0.550          H  
ATOM  14372 2HG  LYS A 930     -14.827   7.137  41.274  1.00  0.550          H  
ATOM  14373 1HD  LYS A 930     -12.485   6.428  41.666  1.00  0.550          H  
ATOM  14374 2HD  LYS A 930     -11.931   7.584  40.447  1.00  0.550          H  
ATOM  14375 1HE  LYS A 930     -12.849   9.440  41.789  1.00  0.550          H  
ATOM  14376 2HE  LYS A 930     -13.429   8.281  43.000  1.00  0.550          H  
ATOM  14377 1HZ  LYS A 930     -11.339   9.264  43.641  1.00  0.550          H  
ATOM  14378 2HZ  LYS A 930     -11.142   7.646  43.393  1.00  0.550          H  
ATOM  14379 3HZ  LYS A 930     -10.601   8.724  42.268  1.00  0.550          H  
ATOM  14380  N   ILE A 931     -15.410   3.854  37.689  1.00  0.330          N  
ATOM  14381  CA  ILE A 931     -15.317   2.932  36.555  1.00  0.340          C  
ATOM  14382  C   ILE A 931     -16.424   3.241  35.565  1.00  0.350          C  
ATOM  14383  O   ILE A 931     -16.174   3.326  34.360  1.00  0.370          O  
ATOM  14384  CB  ILE A 931     -15.476   1.428  36.976  1.00  0.470          C  
ATOM  14385  CG1 ILE A 931     -14.295   0.914  37.901  1.00  0.470          C  
ATOM  14386  CG2 ILE A 931     -15.674   0.515  35.741  1.00  0.470          C  
ATOM  14387  CD1 ILE A 931     -12.922   0.906  37.299  1.00  0.470          C  
ATOM  14388  H   ILE A 931     -15.476   3.498  38.649  1.00  0.400          H  
ATOM  14389  HA  ILE A 931     -14.363   3.081  36.054  1.00  0.410          H  
ATOM  14390  HB  ILE A 931     -16.370   1.338  37.571  1.00  0.570          H  
ATOM  14391 1HG1 ILE A 931     -14.255   1.533  38.765  1.00  0.570          H  
ATOM  14392 2HG1 ILE A 931     -14.527  -0.103  38.217  1.00  0.570          H  
ATOM  14393 1HG2 ILE A 931     -15.839  -0.497  36.078  1.00  0.570          H  
ATOM  14394 2HG2 ILE A 931     -16.540   0.828  35.170  1.00  0.570          H  
ATOM  14395 3HG2 ILE A 931     -14.797   0.548  35.095  1.00  0.570          H  
ATOM  14396 1HD1 ILE A 931     -12.217   0.540  38.029  1.00  0.570          H  
ATOM  14397 2HD1 ILE A 931     -12.914   0.260  36.447  1.00  0.570          H  
ATOM  14398 3HD1 ILE A 931     -12.631   1.908  37.006  1.00  0.570          H  
ATOM  14399  N   GLN A 932     -17.646   3.419  36.062  1.00  0.340          N  
ATOM  14400  CA  GLN A 932     -18.735   3.724  35.152  1.00  0.350          C  
ATOM  14401  C   GLN A 932     -18.567   5.061  34.452  1.00  0.320          C  
ATOM  14402  O   GLN A 932     -18.828   5.158  33.249  1.00  0.320          O  
ATOM  14403  CB  GLN A 932     -20.059   3.708  35.872  1.00  0.490          C  
ATOM  14404  CG  GLN A 932     -20.486   2.367  36.268  1.00  0.490          C  
ATOM  14405  CD  GLN A 932     -21.747   2.420  36.976  1.00  0.490          C  
ATOM  14406  OE1 GLN A 932     -21.911   3.161  37.950  1.00  0.490          O  
ATOM  14407  NE2 GLN A 932     -22.691   1.653  36.485  1.00  0.490          N  
ATOM  14408  H   GLN A 932     -17.793   3.298  37.072  1.00  0.410          H  
ATOM  14409  HA  GLN A 932     -18.756   2.951  34.387  1.00  0.420          H  
ATOM  14410 1HB  GLN A 932     -19.982   4.321  36.774  1.00  0.580          H  
ATOM  14411 2HB  GLN A 932     -20.828   4.148  35.240  1.00  0.580          H  
ATOM  14412 1HG  GLN A 932     -20.622   1.772  35.373  1.00  0.580          H  
ATOM  14413 2HG  GLN A 932     -19.732   1.919  36.920  1.00  0.580          H  
ATOM  14414 1HE2 GLN A 932     -23.601   1.619  36.925  1.00  0.580          H  
ATOM  14415 2HE2 GLN A 932     -22.510   1.064  35.701  1.00  0.580          H  
ATOM  14416  N   ASP A 933     -18.112   6.092  35.173  1.00  0.310          N  
ATOM  14417  CA  ASP A 933     -17.933   7.391  34.542  1.00  0.300          C  
ATOM  14418  C   ASP A 933     -16.863   7.318  33.464  1.00  0.300          C  
ATOM  14419  O   ASP A 933     -17.007   7.927  32.393  1.00  0.300          O  
ATOM  14420  CB  ASP A 933     -17.523   8.459  35.561  1.00  0.420          C  
ATOM  14421  CG  ASP A 933     -18.635   8.907  36.520  1.00  0.420          C  
ATOM  14422  OD1 ASP A 933     -19.785   8.610  36.291  1.00  0.420          O  
ATOM  14423  OD2 ASP A 933     -18.306   9.580  37.468  1.00  0.420          O  
ATOM  14424  H   ASP A 933     -17.950   5.981  36.181  1.00  0.370          H  
ATOM  14425  HA  ASP A 933     -18.874   7.686  34.081  1.00  0.360          H  
ATOM  14426 1HB  ASP A 933     -16.701   8.064  36.164  1.00  0.510          H  
ATOM  14427 2HB  ASP A 933     -17.145   9.333  35.035  1.00  0.510          H  
ATOM  14428  N   SER A 934     -15.789   6.569  33.750  1.00  0.310          N  
ATOM  14429  CA  SER A 934     -14.676   6.396  32.833  1.00  0.320          C  
ATOM  14430  C   SER A 934     -15.097   5.673  31.569  1.00  0.310          C  
ATOM  14431  O   SER A 934     -14.776   6.121  30.463  1.00  0.300          O  
ATOM  14432  CB  SER A 934     -13.557   5.631  33.507  1.00  0.440          C  
ATOM  14433  OG  SER A 934     -12.474   5.450  32.635  1.00  0.440          O  
ATOM  14434  H   SER A 934     -15.718   6.133  34.674  1.00  0.370          H  
ATOM  14435  HA  SER A 934     -14.304   7.382  32.559  1.00  0.380          H  
ATOM  14436 1HB  SER A 934     -13.234   6.171  34.395  1.00  0.530          H  
ATOM  14437 2HB  SER A 934     -13.931   4.661  33.835  1.00  0.530          H  
ATOM  14438  HG  SER A 934     -11.813   4.973  33.140  1.00  0.530          H  
ATOM  14439  N   LEU A 935     -15.808   4.547  31.720  1.00  0.300          N  
ATOM  14440  CA  LEU A 935     -16.251   3.783  30.563  1.00  0.290          C  
ATOM  14441  C   LEU A 935     -17.271   4.556  29.741  1.00  0.280          C  
ATOM  14442  O   LEU A 935     -17.260   4.478  28.515  1.00  0.280          O  
ATOM  14443  CB  LEU A 935     -16.829   2.433  31.004  1.00  0.410          C  
ATOM  14444  CG  LEU A 935     -15.829   1.381  31.586  1.00  0.410          C  
ATOM  14445  CD1 LEU A 935     -16.638   0.228  32.138  1.00  0.410          C  
ATOM  14446  CD2 LEU A 935     -14.846   0.880  30.496  1.00  0.410          C  
ATOM  14447  H   LEU A 935     -16.025   4.210  32.663  1.00  0.360          H  
ATOM  14448  HA  LEU A 935     -15.391   3.611  29.925  1.00  0.350          H  
ATOM  14449 1HB  LEU A 935     -17.548   2.637  31.794  1.00  0.490          H  
ATOM  14450 2HB  LEU A 935     -17.357   1.984  30.164  1.00  0.490          H  
ATOM  14451  HG  LEU A 935     -15.263   1.827  32.406  1.00  0.490          H  
ATOM  14452 1HD1 LEU A 935     -15.971  -0.519  32.572  1.00  0.490          H  
ATOM  14453 2HD1 LEU A 935     -17.313   0.602  32.907  1.00  0.490          H  
ATOM  14454 3HD1 LEU A 935     -17.219  -0.224  31.338  1.00  0.490          H  
ATOM  14455 1HD2 LEU A 935     -14.174   0.138  30.931  1.00  0.490          H  
ATOM  14456 2HD2 LEU A 935     -15.407   0.428  29.685  1.00  0.490          H  
ATOM  14457 3HD2 LEU A 935     -14.254   1.703  30.107  1.00  0.490          H  
ATOM  14458  N   SER A 936     -18.159   5.294  30.405  1.00  0.290          N  
ATOM  14459  CA  SER A 936     -19.148   6.100  29.717  1.00  0.280          C  
ATOM  14460  C   SER A 936     -18.473   7.215  28.901  1.00  0.280          C  
ATOM  14461  O   SER A 936     -18.820   7.455  27.731  1.00  0.270          O  
ATOM  14462  CB  SER A 936     -20.129   6.670  30.722  1.00  0.400          C  
ATOM  14463  OG  SER A 936     -21.106   7.458  30.097  1.00  0.400          O  
ATOM  14464  H   SER A 936     -18.175   5.294  31.427  1.00  0.350          H  
ATOM  14465  HA  SER A 936     -19.696   5.457  29.033  1.00  0.340          H  
ATOM  14466 1HB  SER A 936     -20.605   5.850  31.262  1.00  0.480          H  
ATOM  14467 2HB  SER A 936     -19.587   7.268  31.456  1.00  0.480          H  
ATOM  14468  HG  SER A 936     -21.704   7.733  30.795  1.00  0.480          H  
ATOM  14469  N   SER A 937     -17.486   7.884  29.518  1.00  0.290          N  
ATOM  14470  CA  SER A 937     -16.762   8.996  28.919  1.00  0.280          C  
ATOM  14471  C   SER A 937     -15.747   8.637  27.819  1.00  0.280          C  
ATOM  14472  O   SER A 937     -15.671   9.335  26.803  1.00  0.270          O  
ATOM  14473  CB  SER A 937     -16.000   9.719  30.013  1.00  0.400          C  
ATOM  14474  OG  SER A 937     -16.868  10.284  30.951  1.00  0.400          O  
ATOM  14475  H   SER A 937     -17.262   7.654  30.486  1.00  0.350          H  
ATOM  14476  HA  SER A 937     -17.499   9.674  28.491  1.00  0.340          H  
ATOM  14477 1HB  SER A 937     -15.327   9.019  30.512  1.00  0.480          H  
ATOM  14478 2HB  SER A 937     -15.389  10.498  29.565  1.00  0.480          H  
ATOM  14479  HG  SER A 937     -17.144   9.535  31.526  1.00  0.480          H  
ATOM  14480  N   THR A 938     -14.956   7.566  28.006  1.00  0.280          N  
ATOM  14481  CA  THR A 938     -13.895   7.235  27.052  1.00  0.270          C  
ATOM  14482  C   THR A 938     -14.111   5.938  26.269  1.00  0.260          C  
ATOM  14483  O   THR A 938     -13.766   4.838  26.705  1.00  0.260          O  
ATOM  14484  CB  THR A 938     -12.546   7.146  27.812  1.00  0.380          C  
ATOM  14485  OG1 THR A 938     -12.276   8.401  28.445  1.00  0.380          O  
ATOM  14486  CG2 THR A 938     -11.397   6.819  26.875  1.00  0.380          C  
ATOM  14487  H   THR A 938     -15.047   6.999  28.853  1.00  0.340          H  
ATOM  14488  HA  THR A 938     -13.825   8.048  26.332  1.00  0.320          H  
ATOM  14489  HB  THR A 938     -12.618   6.369  28.578  1.00  0.460          H  
ATOM  14490  HG1 THR A 938     -12.898   8.529  29.164  1.00  0.460          H  
ATOM  14491 1HG2 THR A 938     -10.474   6.772  27.446  1.00  0.460          H  
ATOM  14492 2HG2 THR A 938     -11.551   5.870  26.391  1.00  0.460          H  
ATOM  14493 3HG2 THR A 938     -11.316   7.597  26.120  1.00  0.460          H  
ATOM  14494  N   ALA A 939     -14.613   6.072  25.038  1.00  0.260          N  
ATOM  14495  CA  ALA A 939     -14.898   4.910  24.191  1.00  0.250          C  
ATOM  14496  C   ALA A 939     -13.633   4.123  23.869  1.00  0.250          C  
ATOM  14497  O   ALA A 939     -13.647   2.887  23.814  1.00  0.240          O  
ATOM  14498  CB  ALA A 939     -15.559   5.346  22.900  1.00  0.350          C  
ATOM  14499  H   ALA A 939     -14.850   7.000  24.712  1.00  0.310          H  
ATOM  14500  HA  ALA A 939     -15.574   4.252  24.738  1.00  0.300          H  
ATOM  14501 1HB  ALA A 939     -15.789   4.465  22.296  1.00  0.420          H  
ATOM  14502 2HB  ALA A 939     -16.477   5.882  23.125  1.00  0.420          H  
ATOM  14503 3HB  ALA A 939     -14.886   5.996  22.346  1.00  0.420          H  
ATOM  14504  N   SER A 940     -12.518   4.855  23.719  1.00  0.250          N  
ATOM  14505  CA  SER A 940     -11.220   4.307  23.326  1.00  0.240          C  
ATOM  14506  C   SER A 940     -10.687   3.265  24.297  1.00  0.240          C  
ATOM  14507  O   SER A 940      -9.799   2.480  23.945  1.00  0.240          O  
ATOM  14508  CB  SER A 940     -10.198   5.413  23.137  1.00  0.340          C  
ATOM  14509  OG  SER A 940      -9.888   6.043  24.339  1.00  0.340          O  
ATOM  14510  H   SER A 940     -12.588   5.860  23.796  1.00  0.300          H  
ATOM  14511  HA  SER A 940     -11.350   3.818  22.360  1.00  0.290          H  
ATOM  14512 1HB  SER A 940      -9.292   4.992  22.702  1.00  0.410          H  
ATOM  14513 2HB  SER A 940     -10.587   6.145  22.431  1.00  0.410          H  
ATOM  14514  HG  SER A 940      -9.199   6.684  24.131  1.00  0.410          H  
ATOM  14515  N   ALA A 941     -11.259   3.191  25.499  1.00  0.250          N  
ATOM  14516  CA  ALA A 941     -10.841   2.217  26.486  1.00  0.250          C  
ATOM  14517  C   ALA A 941     -10.963   0.802  25.917  1.00  0.240          C  
ATOM  14518  O   ALA A 941     -10.143  -0.066  26.216  1.00  0.240          O  
ATOM  14519  CB  ALA A 941     -11.694   2.357  27.739  1.00  0.350          C  
ATOM  14520  H   ALA A 941     -12.022   3.832  25.739  1.00  0.300          H  
ATOM  14521  HA  ALA A 941      -9.797   2.401  26.732  1.00  0.300          H  
ATOM  14522 1HB  ALA A 941     -11.372   1.632  28.484  1.00  0.420          H  
ATOM  14523 2HB  ALA A 941     -11.589   3.368  28.137  1.00  0.420          H  
ATOM  14524 3HB  ALA A 941     -12.740   2.181  27.486  1.00  0.420          H  
ATOM  14525  N   LEU A 942     -11.952   0.568  25.045  1.00  0.240          N  
ATOM  14526  CA  LEU A 942     -12.168  -0.759  24.495  1.00  0.230          C  
ATOM  14527  C   LEU A 942     -11.648  -0.852  23.063  1.00  0.230          C  
ATOM  14528  O   LEU A 942     -12.061  -1.739  22.301  1.00  0.230          O  
ATOM  14529  CB  LEU A 942     -13.672  -1.125  24.525  1.00  0.330          C  
ATOM  14530  CG  LEU A 942     -14.257  -1.698  25.868  1.00  0.330          C  
ATOM  14531  CD1 LEU A 942     -14.325  -0.607  26.937  1.00  0.330          C  
ATOM  14532  CD2 LEU A 942     -15.649  -2.261  25.616  1.00  0.330          C  
ATOM  14533  H   LEU A 942     -12.603   1.319  24.785  1.00  0.290          H  
ATOM  14534  HA  LEU A 942     -11.623  -1.478  25.101  1.00  0.280          H  
ATOM  14535 1HB  LEU A 942     -14.245  -0.227  24.274  1.00  0.390          H  
ATOM  14536 2HB  LEU A 942     -13.859  -1.866  23.757  1.00  0.390          H  
ATOM  14537  HG  LEU A 942     -13.613  -2.497  26.227  1.00  0.390          H  
ATOM  14538 1HD1 LEU A 942     -14.717  -1.025  27.845  1.00  0.390          H  
ATOM  14539 2HD1 LEU A 942     -13.350  -0.213  27.141  1.00  0.390          H  
ATOM  14540 3HD1 LEU A 942     -14.974   0.202  26.597  1.00  0.390          H  
ATOM  14541 1HD2 LEU A 942     -16.049  -2.670  26.519  1.00  0.390          H  
ATOM  14542 2HD2 LEU A 942     -16.310  -1.471  25.260  1.00  0.390          H  
ATOM  14543 3HD2 LEU A 942     -15.605  -3.042  24.877  1.00  0.390          H  
ATOM  14544  N   GLY A 943     -10.660  -0.004  22.718  1.00  0.230          N  
ATOM  14545  CA  GLY A 943     -10.038  -0.028  21.400  1.00  0.230          C  
ATOM  14546  C   GLY A 943      -9.492  -1.414  21.086  1.00  0.220          C  
ATOM  14547  O   GLY A 943      -9.588  -1.879  19.958  1.00  0.210          O  
ATOM  14548  H   GLY A 943     -10.354   0.729  23.367  1.00  0.280          H  
ATOM  14549 1HA  GLY A 943     -10.765   0.271  20.645  1.00  0.280          H  
ATOM  14550 2HA  GLY A 943      -9.228   0.701  21.373  1.00  0.280          H  
ATOM  14551  N   LYS A 944      -9.004  -2.132  22.098  1.00  0.210          N  
ATOM  14552  CA  LYS A 944      -8.491  -3.477  21.873  1.00  0.210          C  
ATOM  14553  C   LYS A 944      -9.539  -4.424  21.287  1.00  0.230          C  
ATOM  14554  O   LYS A 944      -9.194  -5.334  20.531  1.00  0.300          O  
ATOM  14555  CB  LYS A 944      -7.951  -4.085  23.167  1.00  0.290          C  
ATOM  14556  CG  LYS A 944      -6.656  -3.473  23.656  1.00  0.290          C  
ATOM  14557  CD  LYS A 944      -6.184  -4.141  24.937  1.00  0.290          C  
ATOM  14558  CE  LYS A 944      -4.856  -3.565  25.413  1.00  0.290          C  
ATOM  14559  NZ  LYS A 944      -4.387  -4.216  26.663  1.00  0.290          N  
ATOM  14560  H   LYS A 944      -8.939  -1.703  23.012  1.00  0.250          H  
ATOM  14561  HA  LYS A 944      -7.672  -3.408  21.153  1.00  0.250          H  
ATOM  14562 1HB  LYS A 944      -8.698  -3.978  23.958  1.00  0.350          H  
ATOM  14563 2HB  LYS A 944      -7.786  -5.150  23.020  1.00  0.350          H  
ATOM  14564 1HG  LYS A 944      -5.892  -3.589  22.885  1.00  0.350          H  
ATOM  14565 2HG  LYS A 944      -6.802  -2.410  23.840  1.00  0.350          H  
ATOM  14566 1HD  LYS A 944      -6.934  -3.988  25.719  1.00  0.350          H  
ATOM  14567 2HD  LYS A 944      -6.075  -5.216  24.778  1.00  0.350          H  
ATOM  14568 1HE  LYS A 944      -4.106  -3.708  24.637  1.00  0.350          H  
ATOM  14569 2HE  LYS A 944      -4.977  -2.498  25.595  1.00  0.350          H  
ATOM  14570 1HZ  LYS A 944      -3.509  -3.809  26.948  1.00  0.350          H  
ATOM  14571 2HZ  LYS A 944      -5.073  -4.081  27.392  1.00  0.350          H  
ATOM  14572 3HZ  LYS A 944      -4.262  -5.205  26.501  1.00  0.350          H  
ATOM  14573  N   LEU A 945     -10.818  -4.247  21.640  1.00  0.230          N  
ATOM  14574  CA  LEU A 945     -11.838  -5.145  21.125  1.00  0.230          C  
ATOM  14575  C   LEU A 945     -12.319  -4.611  19.783  1.00  0.230          C  
ATOM  14576  O   LEU A 945     -12.619  -5.386  18.865  1.00  0.250          O  
ATOM  14577  CB  LEU A 945     -12.997  -5.251  22.126  1.00  0.320          C  
ATOM  14578  CG  LEU A 945     -12.632  -5.820  23.537  1.00  0.320          C  
ATOM  14579  CD1 LEU A 945     -13.853  -5.763  24.429  1.00  0.320          C  
ATOM  14580  CD2 LEU A 945     -12.129  -7.243  23.439  1.00  0.320          C  
ATOM  14581  H   LEU A 945     -11.107  -3.471  22.237  1.00  0.280          H  
ATOM  14582  HA  LEU A 945     -11.404  -6.126  20.955  1.00  0.280          H  
ATOM  14583 1HB  LEU A 945     -13.404  -4.252  22.271  1.00  0.390          H  
ATOM  14584 2HB  LEU A 945     -13.782  -5.886  21.699  1.00  0.390          H  
ATOM  14585  HG  LEU A 945     -11.860  -5.203  23.975  1.00  0.390          H  
ATOM  14586 1HD1 LEU A 945     -13.596  -6.138  25.421  1.00  0.390          H  
ATOM  14587 2HD1 LEU A 945     -14.186  -4.743  24.506  1.00  0.390          H  
ATOM  14588 3HD1 LEU A 945     -14.645  -6.375  24.006  1.00  0.390          H  
ATOM  14589 1HD2 LEU A 945     -11.883  -7.597  24.440  1.00  0.390          H  
ATOM  14590 2HD2 LEU A 945     -12.908  -7.870  23.005  1.00  0.390          H  
ATOM  14591 3HD2 LEU A 945     -11.243  -7.289  22.824  1.00  0.390          H  
ATOM  14592  N   GLN A 946     -12.356  -3.280  19.647  1.00  0.220          N  
ATOM  14593  CA  GLN A 946     -12.793  -2.675  18.394  1.00  0.200          C  
ATOM  14594  C   GLN A 946     -11.802  -3.048  17.289  1.00  0.190          C  
ATOM  14595  O   GLN A 946     -12.204  -3.253  16.145  1.00  0.170          O  
ATOM  14596  CB  GLN A 946     -12.924  -1.154  18.513  1.00  0.290          C  
ATOM  14597  CG  GLN A 946     -13.557  -0.476  17.279  1.00  0.290          C  
ATOM  14598  CD  GLN A 946     -15.012  -0.883  17.066  1.00  0.290          C  
ATOM  14599  OE1 GLN A 946     -15.804  -0.728  18.007  1.00  0.290          O  
ATOM  14600  NE2 GLN A 946     -15.363  -1.389  15.881  1.00  0.290          N  
ATOM  14601  H   GLN A 946     -12.120  -2.692  20.452  1.00  0.260          H  
ATOM  14602  HA  GLN A 946     -13.766  -3.086  18.129  1.00  0.240          H  
ATOM  14603 1HB  GLN A 946     -13.522  -0.909  19.394  1.00  0.350          H  
ATOM  14604 2HB  GLN A 946     -11.934  -0.723  18.660  1.00  0.350          H  
ATOM  14605 1HG  GLN A 946     -13.510   0.604  17.399  1.00  0.350          H  
ATOM  14606 2HG  GLN A 946     -13.005  -0.776  16.412  1.00  0.350          H  
ATOM  14607 1HE2 GLN A 946     -16.326  -1.712  15.722  1.00  0.350          H  
ATOM  14608 2HE2 GLN A 946     -14.676  -1.478  15.119  1.00  0.350          H  
ATOM  14609  N   ASP A 947     -10.506  -3.137  17.635  1.00  0.210          N  
ATOM  14610  CA  ASP A 947      -9.456  -3.524  16.699  1.00  0.210          C  
ATOM  14611  C   ASP A 947      -9.698  -4.917  16.150  1.00  0.200          C  
ATOM  14612  O   ASP A 947      -9.411  -5.173  14.987  1.00  0.270          O  
ATOM  14613  CB  ASP A 947      -8.065  -3.528  17.358  1.00  0.290          C  
ATOM  14614  CG  ASP A 947      -7.414  -2.143  17.629  1.00  0.290          C  
ATOM  14615  OD1 ASP A 947      -7.814  -1.156  17.048  1.00  0.290          O  
ATOM  14616  OD2 ASP A 947      -6.487  -2.113  18.414  1.00  0.290          O  
ATOM  14617  H   ASP A 947     -10.237  -2.888  18.588  1.00  0.250          H  
ATOM  14618  HA  ASP A 947      -9.453  -2.814  15.873  1.00  0.250          H  
ATOM  14619 1HB  ASP A 947      -8.144  -4.046  18.318  1.00  0.350          H  
ATOM  14620 2HB  ASP A 947      -7.384  -4.112  16.740  1.00  0.350          H  
ATOM  14621  N   VAL A 948     -10.220  -5.832  16.970  1.00  0.210          N  
ATOM  14622  CA  VAL A 948     -10.462  -7.193  16.508  1.00  0.190          C  
ATOM  14623  C   VAL A 948     -11.518  -7.143  15.428  1.00  0.210          C  
ATOM  14624  O   VAL A 948     -11.392  -7.784  14.375  1.00  0.220          O  
ATOM  14625  CB  VAL A 948     -10.948  -8.109  17.665  1.00  0.270          C  
ATOM  14626  CG1 VAL A 948     -11.387  -9.495  17.135  1.00  0.270          C  
ATOM  14627  CG2 VAL A 948      -9.845  -8.274  18.680  1.00  0.270          C  
ATOM  14628  H   VAL A 948     -10.451  -5.574  17.926  1.00  0.250          H  
ATOM  14629  HA  VAL A 948      -9.537  -7.594  16.090  1.00  0.230          H  
ATOM  14630  HB  VAL A 948     -11.815  -7.653  18.143  1.00  0.330          H  
ATOM  14631 1HG1 VAL A 948     -11.729 -10.107  17.974  1.00  0.330          H  
ATOM  14632 2HG1 VAL A 948     -12.203  -9.389  16.422  1.00  0.330          H  
ATOM  14633 3HG1 VAL A 948     -10.542  -9.983  16.651  1.00  0.330          H  
ATOM  14634 1HG2 VAL A 948     -10.208  -8.898  19.482  1.00  0.330          H  
ATOM  14635 2HG2 VAL A 948      -8.981  -8.741  18.210  1.00  0.330          H  
ATOM  14636 3HG2 VAL A 948      -9.560  -7.304  19.074  1.00  0.330          H  
ATOM  14637  N   VAL A 949     -12.568  -6.377  15.708  1.00  0.230          N  
ATOM  14638  CA  VAL A 949     -13.679  -6.237  14.789  1.00  0.230          C  
ATOM  14639  C   VAL A 949     -13.221  -5.601  13.487  1.00  0.210          C  
ATOM  14640  O   VAL A 949     -13.577  -6.069  12.396  1.00  0.230          O  
ATOM  14641  CB  VAL A 949     -14.763  -5.324  15.407  1.00  0.320          C  
ATOM  14642  CG1 VAL A 949     -15.869  -5.015  14.386  1.00  0.320          C  
ATOM  14643  CG2 VAL A 949     -15.318  -5.967  16.632  1.00  0.320          C  
ATOM  14644  H   VAL A 949     -12.587  -5.917  16.626  1.00  0.280          H  
ATOM  14645  HA  VAL A 949     -14.094  -7.224  14.587  1.00  0.280          H  
ATOM  14646  HB  VAL A 949     -14.312  -4.380  15.680  1.00  0.390          H  
ATOM  14647 1HG1 VAL A 949     -16.594  -4.362  14.848  1.00  0.390          H  
ATOM  14648 2HG1 VAL A 949     -15.458  -4.516  13.507  1.00  0.390          H  
ATOM  14649 3HG1 VAL A 949     -16.352  -5.942  14.084  1.00  0.390          H  
ATOM  14650 1HG2 VAL A 949     -16.048  -5.306  17.075  1.00  0.390          H  
ATOM  14651 2HG2 VAL A 949     -15.781  -6.900  16.347  1.00  0.390          H  
ATOM  14652 3HG2 VAL A 949     -14.526  -6.155  17.350  1.00  0.390          H  
ATOM  14653  N   ASN A 950     -12.449  -4.521  13.608  1.00  0.200          N  
ATOM  14654  CA  ASN A 950     -12.005  -3.780  12.455  1.00  0.200          C  
ATOM  14655  C   ASN A 950     -11.045  -4.580  11.602  1.00  0.190          C  
ATOM  14656  O   ASN A 950     -11.180  -4.575  10.384  1.00  0.170          O  
ATOM  14657  CB  ASN A 950     -11.344  -2.498  12.888  1.00  0.280          C  
ATOM  14658  CG  ASN A 950     -12.306  -1.521  13.499  1.00  0.280          C  
ATOM  14659  OD1 ASN A 950     -13.543  -1.635  13.420  1.00  0.280          O  
ATOM  14660  ND2 ASN A 950     -11.747  -0.520  14.112  1.00  0.280          N  
ATOM  14661  H   ASN A 950     -12.213  -4.180  14.542  1.00  0.240          H  
ATOM  14662  HA  ASN A 950     -12.875  -3.545  11.842  1.00  0.240          H  
ATOM  14663 1HB  ASN A 950     -10.570  -2.729  13.621  1.00  0.340          H  
ATOM  14664 2HB  ASN A 950     -10.855  -2.033  12.031  1.00  0.340          H  
ATOM  14665 1HD2 ASN A 950     -12.310   0.183  14.541  1.00  0.340          H  
ATOM  14666 2HD2 ASN A 950     -10.752  -0.457  14.169  1.00  0.340          H  
ATOM  14667  N   GLN A 951     -10.104  -5.299  12.220  1.00  0.200          N  
ATOM  14668  CA  GLN A 951      -9.129  -6.069  11.464  1.00  0.190          C  
ATOM  14669  C   GLN A 951      -9.781  -7.153  10.635  1.00  0.180          C  
ATOM  14670  O   GLN A 951      -9.390  -7.367   9.480  1.00  0.170          O  
ATOM  14671  CB  GLN A 951      -8.111  -6.693  12.412  1.00  0.270          C  
ATOM  14672  CG  GLN A 951      -7.133  -5.716  13.035  1.00  0.270          C  
ATOM  14673  CD  GLN A 951      -6.317  -6.373  14.127  1.00  0.270          C  
ATOM  14674  OE1 GLN A 951      -6.573  -7.530  14.489  1.00  0.270          O  
ATOM  14675  NE2 GLN A 951      -5.342  -5.649  14.662  1.00  0.270          N  
ATOM  14676  H   GLN A 951     -10.022  -5.279  13.240  1.00  0.240          H  
ATOM  14677  HA  GLN A 951      -8.610  -5.389  10.789  1.00  0.230          H  
ATOM  14678 1HB  GLN A 951      -8.652  -7.179  13.230  1.00  0.320          H  
ATOM  14679 2HB  GLN A 951      -7.554  -7.457  11.899  1.00  0.320          H  
ATOM  14680 1HG  GLN A 951      -6.445  -5.396  12.255  1.00  0.320          H  
ATOM  14681 2HG  GLN A 951      -7.650  -4.854  13.430  1.00  0.320          H  
ATOM  14682 1HE2 GLN A 951      -4.774  -6.035  15.391  1.00  0.320          H  
ATOM  14683 2HE2 GLN A 951      -5.172  -4.715  14.343  1.00  0.320          H  
ATOM  14684  N   ASN A 952     -10.799  -7.816  11.186  1.00  0.170          N  
ATOM  14685  CA  ASN A 952     -11.449  -8.859  10.421  1.00  0.140          C  
ATOM  14686  C   ASN A 952     -12.294  -8.242   9.308  1.00  0.130          C  
ATOM  14687  O   ASN A 952     -12.296  -8.751   8.180  1.00  0.120          O  
ATOM  14688  CB  ASN A 952     -12.276  -9.736  11.339  1.00  0.210          C  
ATOM  14689  CG  ASN A 952     -11.415 -10.658  12.201  1.00  0.210          C  
ATOM  14690  OD1 ASN A 952     -10.967 -11.727  11.762  1.00  0.210          O  
ATOM  14691  ND2 ASN A 952     -11.163 -10.252  13.415  1.00  0.210          N  
ATOM  14692  H   ASN A 952     -11.066  -7.637  12.163  1.00  0.200          H  
ATOM  14693  HA  ASN A 952     -10.682  -9.475   9.951  1.00  0.170          H  
ATOM  14694 1HB  ASN A 952     -12.874  -9.098  12.000  1.00  0.250          H  
ATOM  14695 2HB  ASN A 952     -12.965 -10.337  10.749  1.00  0.250          H  
ATOM  14696 1HD2 ASN A 952     -10.593 -10.805  14.019  1.00  0.250          H  
ATOM  14697 2HD2 ASN A 952     -11.523  -9.357  13.738  1.00  0.250          H  
ATOM  14698  N   ALA A 953     -12.995  -7.134   9.601  1.00  0.160          N  
ATOM  14699  CA  ALA A 953     -13.805  -6.491   8.580  1.00  0.150          C  
ATOM  14700  C   ALA A 953     -12.940  -5.990   7.430  1.00  0.140          C  
ATOM  14701  O   ALA A 953     -13.303  -6.146   6.261  1.00  0.130          O  
ATOM  14702  CB  ALA A 953     -14.578  -5.334   9.183  1.00  0.210          C  
ATOM  14703  H   ALA A 953     -12.998  -6.744  10.551  1.00  0.190          H  
ATOM  14704  HA  ALA A 953     -14.503  -7.228   8.186  1.00  0.180          H  
ATOM  14705 1HB  ALA A 953     -15.199  -4.870   8.419  1.00  0.260          H  
ATOM  14706 2HB  ALA A 953     -15.206  -5.702   9.994  1.00  0.260          H  
ATOM  14707 3HB  ALA A 953     -13.874  -4.601   9.577  1.00  0.260          H  
ATOM  14708  N   GLN A 954     -11.772  -5.425   7.760  1.00  0.150          N  
ATOM  14709  CA  GLN A 954     -10.853  -4.913   6.766  1.00  0.140          C  
ATOM  14710  C   GLN A 954     -10.312  -6.034   5.913  1.00  0.130          C  
ATOM  14711  O   GLN A 954     -10.212  -5.879   4.692  1.00  0.130          O  
ATOM  14712  CB  GLN A 954      -9.709  -4.165   7.441  1.00  0.200          C  
ATOM  14713  CG  GLN A 954     -10.105  -2.837   8.069  1.00  0.200          C  
ATOM  14714  CD  GLN A 954      -9.000  -2.283   8.940  1.00  0.200          C  
ATOM  14715  OE1 GLN A 954      -8.034  -2.997   9.243  1.00  0.200          O  
ATOM  14716  NE2 GLN A 954      -9.125  -1.024   9.346  1.00  0.200          N  
ATOM  14717  H   GLN A 954     -11.532  -5.311   8.747  1.00  0.180          H  
ATOM  14718  HA  GLN A 954     -11.392  -4.220   6.124  1.00  0.170          H  
ATOM  14719 1HB  GLN A 954      -9.295  -4.797   8.228  1.00  0.240          H  
ATOM  14720 2HB  GLN A 954      -8.916  -3.977   6.718  1.00  0.240          H  
ATOM  14721 1HG  GLN A 954     -10.283  -2.124   7.267  1.00  0.240          H  
ATOM  14722 2HG  GLN A 954     -11.006  -2.948   8.655  1.00  0.240          H  
ATOM  14723 1HE2 GLN A 954      -8.419  -0.611   9.922  1.00  0.240          H  
ATOM  14724 2HE2 GLN A 954      -9.922  -0.483   9.071  1.00  0.240          H  
ATOM  14725  N   ALA A 955      -9.979  -7.177   6.526  1.00  0.130          N  
ATOM  14726  CA  ALA A 955      -9.470  -8.298   5.756  1.00  0.110          C  
ATOM  14727  C   ALA A 955     -10.499  -8.768   4.738  1.00  0.110          C  
ATOM  14728  O   ALA A 955     -10.144  -9.054   3.589  1.00  0.110          O  
ATOM  14729  CB  ALA A 955      -9.097  -9.432   6.682  1.00  0.160          C  
ATOM  14730  H   ALA A 955     -10.020  -7.244   7.550  1.00  0.160          H  
ATOM  14731  HA  ALA A 955      -8.583  -7.968   5.218  1.00  0.130          H  
ATOM  14732 1HB  ALA A 955      -8.688 -10.255   6.116  1.00  0.190          H  
ATOM  14733 2HB  ALA A 955      -8.360  -9.067   7.364  1.00  0.190          H  
ATOM  14734 3HB  ALA A 955      -9.980  -9.765   7.232  1.00  0.190          H  
ATOM  14735  N   LEU A 956     -11.774  -8.826   5.146  1.00  0.120          N  
ATOM  14736  CA  LEU A 956     -12.831  -9.248   4.238  1.00  0.110          C  
ATOM  14737  C   LEU A 956     -13.101  -8.211   3.151  1.00  0.110          C  
ATOM  14738  O   LEU A 956     -13.308  -8.568   1.987  1.00  0.110          O  
ATOM  14739  CB  LEU A 956     -14.112  -9.537   5.024  1.00  0.160          C  
ATOM  14740  CG  LEU A 956     -14.104 -10.784   5.962  1.00  0.160          C  
ATOM  14741  CD1 LEU A 956     -15.369 -10.766   6.815  1.00  0.160          C  
ATOM  14742  CD2 LEU A 956     -14.073 -12.067   5.128  1.00  0.160          C  
ATOM  14743  H   LEU A 956     -11.995  -8.621   6.129  1.00  0.140          H  
ATOM  14744  HA  LEU A 956     -12.504 -10.156   3.744  1.00  0.130          H  
ATOM  14745 1HB  LEU A 956     -14.333  -8.662   5.640  1.00  0.190          H  
ATOM  14746 2HB  LEU A 956     -14.919  -9.670   4.314  1.00  0.190          H  
ATOM  14747  HG  LEU A 956     -13.237 -10.744   6.623  1.00  0.190          H  
ATOM  14748 1HD1 LEU A 956     -15.377 -11.627   7.479  1.00  0.190          H  
ATOM  14749 2HD1 LEU A 956     -15.392  -9.852   7.411  1.00  0.190          H  
ATOM  14750 3HD1 LEU A 956     -16.250 -10.800   6.171  1.00  0.190          H  
ATOM  14751 1HD2 LEU A 956     -14.095 -12.930   5.785  1.00  0.190          H  
ATOM  14752 2HD2 LEU A 956     -14.942 -12.072   4.502  1.00  0.190          H  
ATOM  14753 3HD2 LEU A 956     -13.179 -12.115   4.513  1.00  0.190          H  
ATOM  14754  N   ASN A 957     -13.071  -6.923   3.505  1.00  0.110          N  
ATOM  14755  CA  ASN A 957     -13.305  -5.884   2.515  1.00  0.120          C  
ATOM  14756  C   ASN A 957     -12.168  -5.851   1.514  1.00  0.120          C  
ATOM  14757  O   ASN A 957     -12.393  -5.648   0.318  1.00  0.130          O  
ATOM  14758  CB  ASN A 957     -13.432  -4.537   3.186  1.00  0.160          C  
ATOM  14759  CG  ASN A 957     -14.713  -4.355   3.905  1.00  0.160          C  
ATOM  14760  OD1 ASN A 957     -15.771  -4.909   3.554  1.00  0.160          O  
ATOM  14761  ND2 ASN A 957     -14.655  -3.572   4.952  1.00  0.160          N  
ATOM  14762  H   ASN A 957     -12.932  -6.664   4.488  1.00  0.130          H  
ATOM  14763  HA  ASN A 957     -14.222  -6.112   1.971  1.00  0.140          H  
ATOM  14764 1HB  ASN A 957     -12.615  -4.422   3.899  1.00  0.200          H  
ATOM  14765 2HB  ASN A 957     -13.329  -3.750   2.442  1.00  0.200          H  
ATOM  14766 1HD2 ASN A 957     -15.476  -3.403   5.495  1.00  0.200          H  
ATOM  14767 2HD2 ASN A 957     -13.794  -3.138   5.209  1.00  0.200          H  
ATOM  14768  N   THR A 958     -10.949  -6.090   1.999  1.00  0.120          N  
ATOM  14769  CA  THR A 958      -9.780  -6.107   1.152  1.00  0.140          C  
ATOM  14770  C   THR A 958      -9.906  -7.271   0.194  1.00  0.130          C  
ATOM  14771  O   THR A 958      -9.716  -7.107  -1.008  1.00  0.140          O  
ATOM  14772  CB  THR A 958      -8.481  -6.214   1.975  1.00  0.190          C  
ATOM  14773  OG1 THR A 958      -8.379  -5.073   2.855  1.00  0.190          O  
ATOM  14774  CG2 THR A 958      -7.263  -6.238   1.032  1.00  0.190          C  
ATOM  14775  H   THR A 958     -10.827  -6.223   3.001  1.00  0.140          H  
ATOM  14776  HA  THR A 958      -9.747  -5.184   0.578  1.00  0.170          H  
ATOM  14777  HB  THR A 958      -8.500  -7.124   2.576  1.00  0.230          H  
ATOM  14778  HG1 THR A 958      -9.079  -5.157   3.549  1.00  0.230          H  
ATOM  14779 1HG2 THR A 958      -6.357  -6.301   1.623  1.00  0.230          H  
ATOM  14780 2HG2 THR A 958      -7.318  -7.099   0.371  1.00  0.230          H  
ATOM  14781 3HG2 THR A 958      -7.244  -5.327   0.437  1.00  0.230          H  
ATOM  14782  N   LEU A 959     -10.284  -8.444   0.709  1.00  0.150          N  
ATOM  14783  CA  LEU A 959     -10.408  -9.629  -0.117  1.00  0.210          C  
ATOM  14784  C   LEU A 959     -11.418  -9.376  -1.257  1.00  0.210          C  
ATOM  14785  O   LEU A 959     -11.196  -9.813  -2.391  1.00  0.280          O  
ATOM  14786  CB  LEU A 959     -10.773 -10.821   0.799  1.00  0.270          C  
ATOM  14787  CG  LEU A 959     -10.829 -12.240   0.198  1.00  0.270          C  
ATOM  14788  CD1 LEU A 959      -9.440 -12.636  -0.395  1.00  0.270          C  
ATOM  14789  CD2 LEU A 959     -11.223 -13.218   1.298  1.00  0.270          C  
ATOM  14790  H   LEU A 959     -10.414  -8.539   1.720  1.00  0.180          H  
ATOM  14791  HA  LEU A 959      -9.434  -9.819  -0.559  1.00  0.250          H  
ATOM  14792 1HB  LEU A 959     -10.058 -10.842   1.623  1.00  0.320          H  
ATOM  14793 2HB  LEU A 959     -11.755 -10.616   1.226  1.00  0.320          H  
ATOM  14794  HG  LEU A 959     -11.560 -12.261  -0.570  1.00  0.320          H  
ATOM  14795 1HD1 LEU A 959      -9.486 -13.628  -0.819  1.00  0.320          H  
ATOM  14796 2HD1 LEU A 959      -9.155 -11.945  -1.176  1.00  0.320          H  
ATOM  14797 3HD1 LEU A 959      -8.686 -12.616   0.386  1.00  0.320          H  
ATOM  14798 1HD2 LEU A 959     -11.292 -14.227   0.899  1.00  0.320          H  
ATOM  14799 2HD2 LEU A 959     -10.487 -13.189   2.075  1.00  0.320          H  
ATOM  14800 3HD2 LEU A 959     -12.174 -12.922   1.708  1.00  0.320          H  
ATOM  14801  N   VAL A 960     -12.518  -8.648  -0.985  1.00  0.190          N  
ATOM  14802  CA  VAL A 960     -13.446  -8.302  -2.067  1.00  0.220          C  
ATOM  14803  C   VAL A 960     -12.768  -7.328  -3.053  1.00  0.210          C  
ATOM  14804  O   VAL A 960     -12.798  -7.528  -4.263  1.00  0.230          O  
ATOM  14805  CB  VAL A 960     -14.760  -7.662  -1.545  1.00  0.300          C  
ATOM  14806  CG1 VAL A 960     -15.616  -7.159  -2.726  1.00  0.300          C  
ATOM  14807  CG2 VAL A 960     -15.550  -8.671  -0.746  1.00  0.300          C  
ATOM  14808  H   VAL A 960     -12.707  -8.381  -0.011  1.00  0.230          H  
ATOM  14809  HA  VAL A 960     -13.701  -9.216  -2.603  1.00  0.260          H  
ATOM  14810  HB  VAL A 960     -14.512  -6.804  -0.912  1.00  0.360          H  
ATOM  14811 1HG1 VAL A 960     -16.530  -6.706  -2.344  1.00  0.360          H  
ATOM  14812 2HG1 VAL A 960     -15.067  -6.420  -3.295  1.00  0.360          H  
ATOM  14813 3HG1 VAL A 960     -15.874  -7.997  -3.376  1.00  0.360          H  
ATOM  14814 1HG2 VAL A 960     -16.464  -8.205  -0.378  1.00  0.360          H  
ATOM  14815 2HG2 VAL A 960     -15.803  -9.526  -1.376  1.00  0.360          H  
ATOM  14816 3HG2 VAL A 960     -14.948  -8.996   0.088  1.00  0.360          H  
ATOM  14817  N   LYS A 961     -12.112  -6.280  -2.548  1.00  0.190          N  
ATOM  14818  CA  LYS A 961     -11.450  -5.293  -3.411  1.00  0.180          C  
ATOM  14819  C   LYS A 961     -10.402  -5.940  -4.324  1.00  0.170          C  
ATOM  14820  O   LYS A 961     -10.263  -5.555  -5.492  1.00  0.180          O  
ATOM  14821  CB  LYS A 961     -10.803  -4.196  -2.561  1.00  0.260          C  
ATOM  14822  CG  LYS A 961     -11.800  -3.252  -1.890  1.00  0.260          C  
ATOM  14823  CD  LYS A 961     -11.109  -2.248  -0.982  1.00  0.260          C  
ATOM  14824  CE  LYS A 961     -12.122  -1.368  -0.257  1.00  0.260          C  
ATOM  14825  NZ  LYS A 961     -11.462  -0.408   0.674  1.00  0.260          N  
ATOM  14826  H   LYS A 961     -12.097  -6.148  -1.532  1.00  0.230          H  
ATOM  14827  HA  LYS A 961     -12.209  -4.833  -4.047  1.00  0.220          H  
ATOM  14828 1HB  LYS A 961     -10.197  -4.654  -1.784  1.00  0.310          H  
ATOM  14829 2HB  LYS A 961     -10.141  -3.599  -3.186  1.00  0.310          H  
ATOM  14830 1HG  LYS A 961     -12.301  -2.698  -2.667  1.00  0.310          H  
ATOM  14831 2HG  LYS A 961     -12.546  -3.814  -1.338  1.00  0.310          H  
ATOM  14832 1HD  LYS A 961     -10.513  -2.785  -0.242  1.00  0.310          H  
ATOM  14833 2HD  LYS A 961     -10.447  -1.616  -1.572  1.00  0.310          H  
ATOM  14834 1HE  LYS A 961     -12.698  -0.811  -0.987  1.00  0.310          H  
ATOM  14835 2HE  LYS A 961     -12.799  -2.007   0.314  1.00  0.310          H  
ATOM  14836 1HZ  LYS A 961     -12.165   0.153   1.137  1.00  0.310          H  
ATOM  14837 2HZ  LYS A 961     -10.933  -0.921   1.366  1.00  0.310          H  
ATOM  14838 3HZ  LYS A 961     -10.842   0.195   0.153  1.00  0.310          H  
ATOM  14839  N   GLN A 962      -9.710  -6.971  -3.822  1.00  0.170          N  
ATOM  14840  CA  GLN A 962      -8.673  -7.691  -4.566  1.00  0.180          C  
ATOM  14841  C   GLN A 962      -9.181  -8.346  -5.840  1.00  0.180          C  
ATOM  14842  O   GLN A 962      -8.405  -8.619  -6.757  1.00  0.180          O  
ATOM  14843  CB  GLN A 962      -7.977  -8.748  -3.692  1.00  0.250          C  
ATOM  14844  CG  GLN A 962      -7.095  -8.138  -2.662  1.00  0.250          C  
ATOM  14845  CD  GLN A 962      -6.324  -9.064  -1.796  1.00  0.250          C  
ATOM  14846  OE1 GLN A 962      -6.812  -9.913  -1.037  1.00  0.250          O  
ATOM  14847  NE2 GLN A 962      -5.020  -8.878  -1.923  1.00  0.250          N  
ATOM  14848  H   GLN A 962      -9.870  -7.205  -2.837  1.00  0.200          H  
ATOM  14849  HA  GLN A 962      -7.919  -6.963  -4.857  1.00  0.220          H  
ATOM  14850 1HB  GLN A 962      -8.728  -9.355  -3.184  1.00  0.300          H  
ATOM  14851 2HB  GLN A 962      -7.378  -9.409  -4.313  1.00  0.300          H  
ATOM  14852 1HG  GLN A 962      -6.388  -7.591  -3.187  1.00  0.300          H  
ATOM  14853 2HG  GLN A 962      -7.651  -7.475  -2.044  1.00  0.300          H  
ATOM  14854 1HE2 GLN A 962      -4.359  -9.400  -1.357  1.00  0.300          H  
ATOM  14855 2HE2 GLN A 962      -4.678  -8.173  -2.567  1.00  0.300          H  
ATOM  14856  N   LEU A 963     -10.478  -8.590  -5.931  1.00  0.180          N  
ATOM  14857  CA  LEU A 963     -11.055  -9.197  -7.111  1.00  0.200          C  
ATOM  14858  C   LEU A 963     -10.896  -8.295  -8.322  1.00  0.180          C  
ATOM  14859  O   LEU A 963     -10.910  -8.771  -9.456  1.00  0.180          O  
ATOM  14860  CB  LEU A 963     -12.532  -9.478  -6.872  1.00  0.270          C  
ATOM  14861  CG  LEU A 963     -12.869 -10.591  -5.886  1.00  0.270          C  
ATOM  14862  CD1 LEU A 963     -14.323 -10.523  -5.559  1.00  0.270          C  
ATOM  14863  CD2 LEU A 963     -12.558 -11.958  -6.534  1.00  0.270          C  
ATOM  14864  H   LEU A 963     -11.110  -8.292  -5.181  1.00  0.220          H  
ATOM  14865  HA  LEU A 963     -10.526 -10.122  -7.311  1.00  0.240          H  
ATOM  14866 1HB  LEU A 963     -12.956  -8.578  -6.478  1.00  0.330          H  
ATOM  14867 2HB  LEU A 963     -13.012  -9.699  -7.827  1.00  0.330          H  
ATOM  14868  HG  LEU A 963     -12.296 -10.465  -4.965  1.00  0.330          H  
ATOM  14869 1HD1 LEU A 963     -14.568 -11.318  -4.860  1.00  0.330          H  
ATOM  14870 2HD1 LEU A 963     -14.554  -9.557  -5.104  1.00  0.330          H  
ATOM  14871 3HD1 LEU A 963     -14.910 -10.643  -6.470  1.00  0.330          H  
ATOM  14872 1HD2 LEU A 963     -12.817 -12.757  -5.854  1.00  0.330          H  
ATOM  14873 2HD2 LEU A 963     -13.140 -12.081  -7.448  1.00  0.330          H  
ATOM  14874 3HD2 LEU A 963     -11.517 -12.023  -6.765  1.00  0.330          H  
ATOM  14875  N   SER A 964     -10.771  -6.981  -8.092  1.00  0.170          N  
ATOM  14876  CA  SER A 964     -10.645  -6.019  -9.175  1.00  0.180          C  
ATOM  14877  C   SER A 964      -9.312  -6.087  -9.918  1.00  0.190          C  
ATOM  14878  O   SER A 964      -9.206  -5.563 -11.034  1.00  0.190          O  
ATOM  14879  CB  SER A 964     -10.817  -4.612  -8.637  1.00  0.250          C  
ATOM  14880  OG  SER A 964      -9.748  -4.254  -7.804  1.00  0.250          O  
ATOM  14881  H   SER A 964     -10.753  -6.615  -7.139  1.00  0.200          H  
ATOM  14882  HA  SER A 964     -11.444  -6.220  -9.890  1.00  0.220          H  
ATOM  14883 1HB  SER A 964     -10.865  -3.923  -9.471  1.00  0.300          H  
ATOM  14884 2HB  SER A 964     -11.751  -4.534  -8.086  1.00  0.300          H  
ATOM  14885  HG  SER A 964      -9.942  -4.648  -6.927  1.00  0.300          H  
ATOM  14886  N   SER A 965      -8.290  -6.718  -9.325  1.00  0.210          N  
ATOM  14887  CA  SER A 965      -6.971  -6.826  -9.946  1.00  0.260          C  
ATOM  14888  C   SER A 965      -6.996  -7.673 -11.214  1.00  0.280          C  
ATOM  14889  O   SER A 965      -7.737  -8.652 -11.292  1.00  0.250          O  
ATOM  14890  CB  SER A 965      -5.993  -7.398  -8.944  1.00  0.340          C  
ATOM  14891  OG  SER A 965      -5.738  -6.509  -7.886  1.00  0.340          O  
ATOM  14892  H   SER A 965      -8.426  -7.170  -8.418  1.00  0.250          H  
ATOM  14893  HA  SER A 965      -6.636  -5.824 -10.213  1.00  0.310          H  
ATOM  14894 1HB  SER A 965      -6.439  -8.269  -8.534  1.00  0.410          H  
ATOM  14895 2HB  SER A 965      -5.078  -7.704  -9.426  1.00  0.410          H  
ATOM  14896  HG  SER A 965      -5.077  -6.948  -7.345  1.00  0.410          H  
ATOM  14897  N   ASN A 966      -6.211  -7.283 -12.228  1.00  0.340          N  
ATOM  14898  CA  ASN A 966      -6.152  -8.065 -13.465  1.00  0.330          C  
ATOM  14899  C   ASN A 966      -5.174  -9.213 -13.358  1.00  0.390          C  
ATOM  14900  O   ASN A 966      -5.312 -10.222 -14.041  1.00  0.370          O  
ATOM  14901  CB  ASN A 966      -5.793  -7.222 -14.676  1.00  0.470          C  
ATOM  14902  CG  ASN A 966      -6.871  -6.288 -15.143  1.00  0.470          C  
ATOM  14903  OD1 ASN A 966      -8.044  -6.457 -14.853  1.00  0.470          O  
ATOM  14904  ND2 ASN A 966      -6.482  -5.290 -15.883  1.00  0.470          N  
ATOM  14905  H   ASN A 966      -5.648  -6.448 -12.118  1.00  0.410          H  
ATOM  14906  HA  ASN A 966      -7.132  -8.507 -13.643  1.00  0.400          H  
ATOM  14907 1HB  ASN A 966      -4.907  -6.648 -14.475  1.00  0.560          H  
ATOM  14908 2HB  ASN A 966      -5.549  -7.891 -15.483  1.00  0.560          H  
ATOM  14909 1HD2 ASN A 966      -7.150  -4.633 -16.232  1.00  0.560          H  
ATOM  14910 2HD2 ASN A 966      -5.514  -5.183 -16.114  1.00  0.560          H  
ATOM  14911  N   PHE A 967      -4.127  -9.050 -12.560  1.00  0.440          N  
ATOM  14912  CA  PHE A 967      -3.126 -10.107 -12.416  1.00  0.480          C  
ATOM  14913  C   PHE A 967      -2.513 -10.582 -13.753  1.00  0.450          C  
ATOM  14914  O   PHE A 967      -2.177 -11.760 -13.892  1.00  0.470          O  
ATOM  14915  CB  PHE A 967      -3.739 -11.350 -11.756  1.00  0.660          C  
ATOM  14916  CG  PHE A 967      -4.506 -11.137 -10.474  1.00  0.660          C  
ATOM  14917  CD1 PHE A 967      -5.874 -11.094 -10.528  1.00  0.660          C  
ATOM  14918  CD2 PHE A 967      -3.902 -11.041  -9.224  1.00  0.660          C  
ATOM  14919  CE1 PHE A 967      -6.632 -10.961  -9.415  1.00  0.660          C  
ATOM  14920  CE2 PHE A 967      -4.703 -10.916  -8.079  1.00  0.660          C  
ATOM  14921  CZ  PHE A 967      -6.057 -10.881  -8.190  1.00  0.660          C  
ATOM  14922  H   PHE A 967      -4.025  -8.194 -12.004  1.00  0.530          H  
ATOM  14923  HA  PHE A 967      -2.327  -9.717 -11.791  1.00  0.580          H  
ATOM  14924 1HB  PHE A 967      -4.400 -11.855 -12.461  1.00  0.790          H  
ATOM  14925 2HB  PHE A 967      -2.938 -12.056 -11.541  1.00  0.790          H  
ATOM  14926  HD1 PHE A 967      -6.357 -11.160 -11.488  1.00  0.790          H  
ATOM  14927  HD2 PHE A 967      -2.817 -11.087  -9.143  1.00  0.790          H  
ATOM  14928  HE1 PHE A 967      -7.708 -10.912  -9.514  1.00  0.790          H  
ATOM  14929  HE2 PHE A 967      -4.276 -10.854  -7.091  1.00  0.790          H  
ATOM  14930  HZ  PHE A 967      -6.683 -10.776  -7.300  1.00  0.790          H  
ATOM  14931  N   GLY A 968      -2.356  -9.695 -14.740  1.00  0.410          N  
ATOM  14932  CA  GLY A 968      -1.802 -10.043 -16.045  1.00  0.390          C  
ATOM  14933  C   GLY A 968      -2.888 -10.275 -17.101  1.00  0.330          C  
ATOM  14934  O   GLY A 968      -2.590 -10.379 -18.295  1.00  0.340          O  
ATOM  14935  H   GLY A 968      -2.610  -8.719 -14.631  1.00  0.490          H  
ATOM  14936 1HA  GLY A 968      -1.137  -9.245 -16.378  1.00  0.470          H  
ATOM  14937 2HA  GLY A 968      -1.185 -10.935 -15.949  1.00  0.470          H  
ATOM  14938  N   ALA A 969      -4.141 -10.376 -16.672  1.00  0.300          N  
ATOM  14939  CA  ALA A 969      -5.270 -10.588 -17.569  1.00  0.290          C  
ATOM  14940  C   ALA A 969      -5.673  -9.305 -18.300  1.00  0.310          C  
ATOM  14941  O   ALA A 969      -5.371  -8.193 -17.865  1.00  0.310          O  
ATOM  14942  CB  ALA A 969      -6.465 -11.133 -16.804  1.00  0.410          C  
ATOM  14943  H   ALA A 969      -4.334 -10.324 -15.670  1.00  0.360          H  
ATOM  14944  HA  ALA A 969      -4.965 -11.318 -18.311  1.00  0.350          H  
ATOM  14945 1HB  ALA A 969      -7.290 -11.325 -17.491  1.00  0.490          H  
ATOM  14946 2HB  ALA A 969      -6.190 -12.061 -16.303  1.00  0.490          H  
ATOM  14947 3HB  ALA A 969      -6.780 -10.404 -16.065  1.00  0.490          H  
ATOM  14948  N   ILE A 970      -6.388  -9.474 -19.411  1.00  0.320          N  
ATOM  14949  CA  ILE A 970      -6.958  -8.347 -20.162  1.00  0.320          C  
ATOM  14950  C   ILE A 970      -8.039  -7.589 -19.368  1.00  0.380          C  
ATOM  14951  O   ILE A 970      -8.283  -6.404 -19.603  1.00  0.560          O  
ATOM  14952  CB  ILE A 970      -7.523  -8.835 -21.525  1.00  0.450          C  
ATOM  14953  CG1 ILE A 970      -8.724  -9.874 -21.306  1.00  0.450          C  
ATOM  14954  CG2 ILE A 970      -6.378  -9.419 -22.369  1.00  0.450          C  
ATOM  14955  CD1 ILE A 970      -9.460 -10.293 -22.569  1.00  0.450          C  
ATOM  14956  H   ILE A 970      -6.514 -10.434 -19.734  1.00  0.380          H  
ATOM  14957  HA  ILE A 970      -6.151  -7.646 -20.370  1.00  0.380          H  
ATOM  14958  HB  ILE A 970      -7.943  -7.983 -22.056  1.00  0.540          H  
ATOM  14959 1HG1 ILE A 970      -8.340 -10.764 -20.825  1.00  0.540          H  
ATOM  14960 2HG1 ILE A 970      -9.470  -9.429 -20.665  1.00  0.540          H  
ATOM  14961 1HG2 ILE A 970      -6.742  -9.732 -23.342  1.00  0.540          H  
ATOM  14962 2HG2 ILE A 970      -5.617  -8.652 -22.505  1.00  0.540          H  
ATOM  14963 3HG2 ILE A 970      -5.937 -10.259 -21.869  1.00  0.540          H  
ATOM  14964 1HD1 ILE A 970     -10.260 -10.988 -22.313  1.00  0.540          H  
ATOM  14965 2HD1 ILE A 970      -9.884  -9.419 -23.055  1.00  0.540          H  
ATOM  14966 3HD1 ILE A 970      -8.776 -10.777 -23.248  1.00  0.540          H  
ATOM  14967  N   SER A 971      -8.685  -8.294 -18.447  1.00  0.250          N  
ATOM  14968  CA  SER A 971      -9.727  -7.780 -17.569  1.00  0.260          C  
ATOM  14969  C   SER A 971      -9.871  -8.659 -16.357  1.00  0.170          C  
ATOM  14970  O   SER A 971      -9.757  -9.879 -16.449  1.00  0.160          O  
ATOM  14971  CB  SER A 971     -11.088  -7.665 -18.221  1.00  0.360          C  
ATOM  14972  OG  SER A 971     -12.027  -7.246 -17.232  1.00  0.360          O  
ATOM  14973  H   SER A 971      -8.410  -9.258 -18.338  1.00  0.300          H  
ATOM  14974  HA  SER A 971      -9.429  -6.788 -17.228  1.00  0.310          H  
ATOM  14975 1HB  SER A 971     -11.052  -6.941 -19.032  1.00  0.430          H  
ATOM  14976 2HB  SER A 971     -11.387  -8.627 -18.639  1.00  0.430          H  
ATOM  14977  HG  SER A 971     -12.897  -7.041 -17.685  1.00  0.430          H  
ATOM  14978  N   SER A 972     -10.187  -8.037 -15.228  1.00  0.200          N  
ATOM  14979  CA  SER A 972     -10.429  -8.713 -13.958  1.00  0.200          C  
ATOM  14980  C   SER A 972     -11.809  -9.336 -13.858  1.00  0.170          C  
ATOM  14981  O   SER A 972     -12.138 -10.069 -12.914  1.00  0.180          O  
ATOM  14982  CB  SER A 972     -10.155  -7.762 -12.826  1.00  0.280          C  
ATOM  14983  OG  SER A 972     -10.986  -6.641 -12.802  1.00  0.280          O  
ATOM  14984  H   SER A 972     -10.276  -7.024 -15.235  1.00  0.240          H  
ATOM  14985  HA  SER A 972      -9.711  -9.504 -13.863  1.00  0.240          H  
ATOM  14986 1HB  SER A 972     -10.242  -8.295 -11.884  1.00  0.340          H  
ATOM  14987 2HB  SER A 972      -9.155  -7.430 -12.903  1.00  0.340          H  
ATOM  14988  HG  SER A 972     -10.550  -6.045 -12.129  1.00  0.340          H  
ATOM  14989  N   VAL A 973     -12.633  -9.066 -14.847  1.00  0.220          N  
ATOM  14990  CA  VAL A 973     -13.975  -9.578 -14.824  1.00  0.250          C  
ATOM  14991  C   VAL A 973     -14.141 -10.761 -15.776  1.00  0.240          C  
ATOM  14992  O   VAL A 973     -13.988 -10.639 -16.994  1.00  0.230          O  
ATOM  14993  CB  VAL A 973     -14.917  -8.429 -15.152  1.00  0.340          C  
ATOM  14994  CG1 VAL A 973     -16.361  -8.877 -15.155  1.00  0.340          C  
ATOM  14995  CG2 VAL A 973     -14.663  -7.337 -14.151  1.00  0.340          C  
ATOM  14996  H   VAL A 973     -12.310  -8.471 -15.613  1.00  0.260          H  
ATOM  14997  HA  VAL A 973     -14.198  -9.917 -13.813  1.00  0.300          H  
ATOM  14998  HB  VAL A 973     -14.697  -8.054 -16.141  1.00  0.410          H  
ATOM  14999 1HG1 VAL A 973     -16.996  -8.024 -15.402  1.00  0.410          H  
ATOM  15000 2HG1 VAL A 973     -16.487  -9.631 -15.892  1.00  0.410          H  
ATOM  15001 3HG1 VAL A 973     -16.631  -9.263 -14.175  1.00  0.410          H  
ATOM  15002 1HG2 VAL A 973     -15.297  -6.522 -14.375  1.00  0.410          H  
ATOM  15003 2HG2 VAL A 973     -14.861  -7.685 -13.158  1.00  0.410          H  
ATOM  15004 3HG2 VAL A 973     -13.630  -6.999 -14.196  1.00  0.410          H  
ATOM  15005  N   LEU A 974     -14.567 -11.897 -15.222  1.00  0.250          N  
ATOM  15006  CA  LEU A 974     -14.731 -13.113 -16.017  1.00  0.250          C  
ATOM  15007  C   LEU A 974     -15.730 -12.913 -17.129  1.00  0.260          C  
ATOM  15008  O   LEU A 974     -15.577 -13.483 -18.209  1.00  0.260          O  
ATOM  15009  CB  LEU A 974     -15.208 -14.279 -15.145  1.00  0.350          C  
ATOM  15010  CG  LEU A 974     -14.205 -14.845 -14.130  1.00  0.350          C  
ATOM  15011  CD1 LEU A 974     -14.913 -15.816 -13.217  1.00  0.350          C  
ATOM  15012  CD2 LEU A 974     -13.090 -15.582 -14.854  1.00  0.350          C  
ATOM  15013  H   LEU A 974     -14.709 -11.922 -14.220  1.00  0.300          H  
ATOM  15014  HA  LEU A 974     -13.777 -13.354 -16.474  1.00  0.300          H  
ATOM  15015 1HB  LEU A 974     -16.095 -13.961 -14.598  1.00  0.420          H  
ATOM  15016 2HB  LEU A 974     -15.500 -15.096 -15.808  1.00  0.420          H  
ATOM  15017  HG  LEU A 974     -13.787 -14.037 -13.532  1.00  0.420          H  
ATOM  15018 1HD1 LEU A 974     -14.188 -16.202 -12.505  1.00  0.420          H  
ATOM  15019 2HD1 LEU A 974     -15.713 -15.310 -12.676  1.00  0.420          H  
ATOM  15020 3HD1 LEU A 974     -15.333 -16.636 -13.791  1.00  0.420          H  
ATOM  15021 1HD2 LEU A 974     -12.397 -15.986 -14.114  1.00  0.420          H  
ATOM  15022 2HD2 LEU A 974     -13.519 -16.399 -15.434  1.00  0.420          H  
ATOM  15023 3HD2 LEU A 974     -12.553 -14.920 -15.512  1.00  0.420          H  
ATOM  15024  N   ASN A 975     -16.756 -12.109 -16.872  1.00  0.250          N  
ATOM  15025  CA  ASN A 975     -17.767 -11.837 -17.878  1.00  0.250          C  
ATOM  15026  C   ASN A 975     -17.182 -11.093 -19.079  1.00  0.260          C  
ATOM  15027  O   ASN A 975     -17.620 -11.308 -20.206  1.00  0.270          O  
ATOM  15028  CB  ASN A 975     -18.906 -11.029 -17.289  1.00  0.350          C  
ATOM  15029  CG  ASN A 975     -19.780 -11.814 -16.363  1.00  0.350          C  
ATOM  15030  OD1 ASN A 975     -19.832 -13.053 -16.387  1.00  0.350          O  
ATOM  15031  ND2 ASN A 975     -20.485 -11.106 -15.517  1.00  0.350          N  
ATOM  15032  H   ASN A 975     -16.843 -11.697 -15.955  1.00  0.300          H  
ATOM  15033  HA  ASN A 975     -18.161 -12.787 -18.242  1.00  0.300          H  
ATOM  15034 1HB  ASN A 975     -18.520 -10.170 -16.764  1.00  0.420          H  
ATOM  15035 2HB  ASN A 975     -19.518 -10.648 -18.099  1.00  0.420          H  
ATOM  15036 1HD2 ASN A 975     -21.093 -11.571 -14.872  1.00  0.420          H  
ATOM  15037 2HD2 ASN A 975     -20.422 -10.106 -15.519  1.00  0.420          H  
ATOM  15038  N   ASP A 976     -16.161 -10.249 -18.872  1.00  0.270          N  
ATOM  15039  CA  ASP A 976     -15.598  -9.495 -19.980  1.00  0.290          C  
ATOM  15040  C   ASP A 976     -14.775 -10.438 -20.833  1.00  0.290          C  
ATOM  15041  O   ASP A 976     -14.718 -10.319 -22.060  1.00  0.300          O  
ATOM  15042  CB  ASP A 976     -14.684  -8.373 -19.476  1.00  0.400          C  
ATOM  15043  CG  ASP A 976     -15.372  -7.210 -18.772  1.00  0.400          C  
ATOM  15044  OD1 ASP A 976     -16.550  -7.039 -18.901  1.00  0.400          O  
ATOM  15045  OD2 ASP A 976     -14.671  -6.493 -18.071  1.00  0.400          O  
ATOM  15046  H   ASP A 976     -15.749 -10.119 -17.951  1.00  0.320          H  
ATOM  15047  HA  ASP A 976     -16.406  -9.077 -20.581  1.00  0.350          H  
ATOM  15048 1HB  ASP A 976     -13.952  -8.805 -18.791  1.00  0.480          H  
ATOM  15049 2HB  ASP A 976     -14.143  -7.968 -20.312  1.00  0.480          H  
ATOM  15050  N   ILE A 977     -14.107 -11.379 -20.170  1.00  0.280          N  
ATOM  15051  CA  ILE A 977     -13.283 -12.348 -20.880  1.00  0.280          C  
ATOM  15052  C   ILE A 977     -14.150 -13.307 -21.693  1.00  0.280          C  
ATOM  15053  O   ILE A 977     -13.960 -13.465 -22.902  1.00  0.300          O  
ATOM  15054  CB  ILE A 977     -12.444 -13.188 -19.887  1.00  0.390          C  
ATOM  15055  CG1 ILE A 977     -11.404 -12.292 -19.182  1.00  0.390          C  
ATOM  15056  CG2 ILE A 977     -11.748 -14.359 -20.639  1.00  0.390          C  
ATOM  15057  CD1 ILE A 977     -10.753 -12.933 -17.970  1.00  0.390          C  
ATOM  15058  H   ILE A 977     -14.166 -11.370 -19.143  1.00  0.340          H  
ATOM  15059  HA  ILE A 977     -12.621 -11.817 -21.560  1.00  0.340          H  
ATOM  15060  HB  ILE A 977     -13.099 -13.597 -19.117  1.00  0.470          H  
ATOM  15061 1HG1 ILE A 977     -10.624 -12.037 -19.895  1.00  0.470          H  
ATOM  15062 2HG1 ILE A 977     -11.887 -11.368 -18.852  1.00  0.470          H  
ATOM  15063 1HG2 ILE A 977     -11.172 -14.958 -19.957  1.00  0.470          H  
ATOM  15064 2HG2 ILE A 977     -12.479 -15.005 -21.115  1.00  0.470          H  
ATOM  15065 3HG2 ILE A 977     -11.098 -13.946 -21.388  1.00  0.470          H  
ATOM  15066 1HD1 ILE A 977     -10.036 -12.230 -17.541  1.00  0.470          H  
ATOM  15067 2HD1 ILE A 977     -11.518 -13.161 -17.236  1.00  0.470          H  
ATOM  15068 3HD1 ILE A 977     -10.240 -13.841 -18.230  1.00  0.470          H  
ATOM  15069  N   LEU A 978     -15.130 -13.920 -21.030  1.00  0.270          N  
ATOM  15070  CA  LEU A 978     -16.001 -14.902 -21.664  1.00  0.270          C  
ATOM  15071  C   LEU A 978     -16.849 -14.314 -22.779  1.00  0.270          C  
ATOM  15072  O   LEU A 978     -17.131 -14.988 -23.773  1.00  0.270          O  
ATOM  15073  CB  LEU A 978     -16.860 -15.568 -20.584  1.00  0.380          C  
ATOM  15074  CG  LEU A 978     -16.072 -16.513 -19.602  1.00  0.380          C  
ATOM  15075  CD1 LEU A 978     -16.957 -16.896 -18.438  1.00  0.380          C  
ATOM  15076  CD2 LEU A 978     -15.631 -17.799 -20.345  1.00  0.380          C  
ATOM  15077  H   LEU A 978     -15.254 -13.721 -20.033  1.00  0.320          H  
ATOM  15078  HA  LEU A 978     -15.367 -15.651 -22.123  1.00  0.320          H  
ATOM  15079 1HB  LEU A 978     -17.328 -14.779 -19.987  1.00  0.450          H  
ATOM  15080 2HB  LEU A 978     -17.644 -16.149 -21.065  1.00  0.450          H  
ATOM  15081  HG  LEU A 978     -15.198 -15.987 -19.212  1.00  0.450          H  
ATOM  15082 1HD1 LEU A 978     -16.397 -17.545 -17.767  1.00  0.450          H  
ATOM  15083 2HD1 LEU A 978     -17.266 -15.994 -17.903  1.00  0.450          H  
ATOM  15084 3HD1 LEU A 978     -17.840 -17.429 -18.802  1.00  0.450          H  
ATOM  15085 1HD2 LEU A 978     -15.106 -18.452 -19.661  1.00  0.450          H  
ATOM  15086 2HD2 LEU A 978     -16.516 -18.320 -20.720  1.00  0.450          H  
ATOM  15087 3HD2 LEU A 978     -14.978 -17.567 -21.174  1.00  0.450          H  
ATOM  15088  N   ALA A 979     -17.269 -13.065 -22.621  1.00  0.270          N  
ATOM  15089  CA  ALA A 979     -18.049 -12.364 -23.618  1.00  0.270          C  
ATOM  15090  C   ALA A 979     -17.301 -12.133 -24.934  1.00  0.410          C  
ATOM  15091  O   ALA A 979     -17.943 -11.912 -25.955  1.00  0.640          O  
ATOM  15092  CB  ALA A 979     -18.474 -11.014 -23.078  1.00  0.380          C  
ATOM  15093  H   ALA A 979     -17.071 -12.558 -21.754  1.00  0.320          H  
ATOM  15094  HA  ALA A 979     -18.936 -12.960 -23.831  1.00  0.320          H  
ATOM  15095 1HB  ALA A 979     -19.074 -10.517 -23.814  1.00  0.450          H  
ATOM  15096 2HB  ALA A 979     -19.048 -11.159 -22.174  1.00  0.450          H  
ATOM  15097 3HB  ALA A 979     -17.589 -10.416 -22.860  1.00  0.450          H  
ATOM  15098  N   ARG A 980     -15.957 -12.109 -24.916  1.00  0.350          N  
ATOM  15099  CA  ARG A 980     -15.187 -11.733 -26.103  1.00  0.480          C  
ATOM  15100  C   ARG A 980     -14.250 -12.804 -26.657  1.00  0.390          C  
ATOM  15101  O   ARG A 980     -13.994 -12.827 -27.871  1.00  0.370          O  
ATOM  15102  CB  ARG A 980     -14.359 -10.510 -25.773  1.00  0.620          C  
ATOM  15103  CG  ARG A 980     -15.165  -9.265 -25.482  1.00  0.620          C  
ATOM  15104  CD  ARG A 980     -14.300  -8.135 -25.109  1.00  0.620          C  
ATOM  15105  NE  ARG A 980     -13.677  -8.351 -23.810  1.00  0.620          N  
ATOM  15106  CZ  ARG A 980     -12.601  -7.681 -23.338  1.00  0.620          C  
ATOM  15107  NH1 ARG A 980     -12.009  -6.750 -24.057  1.00  0.620          N  
ATOM  15108  NH2 ARG A 980     -12.131  -7.960 -22.144  1.00  0.620          N  
ATOM  15109  H   ARG A 980     -15.456 -12.409 -24.077  1.00  0.420          H  
ATOM  15110  HA  ARG A 980     -15.889 -11.476 -26.890  1.00  0.580          H  
ATOM  15111 1HB  ARG A 980     -13.748 -10.726 -24.893  1.00  0.740          H  
ATOM  15112 2HB  ARG A 980     -13.680 -10.294 -26.595  1.00  0.740          H  
ATOM  15113 1HG  ARG A 980     -15.753  -8.995 -26.341  1.00  0.740          H  
ATOM  15114 2HG  ARG A 980     -15.827  -9.468 -24.642  1.00  0.740          H  
ATOM  15115 1HD  ARG A 980     -13.519  -8.026 -25.856  1.00  0.740          H  
ATOM  15116 2HD  ARG A 980     -14.891  -7.225 -25.053  1.00  0.740          H  
ATOM  15117  HE  ARG A 980     -14.101  -9.069 -23.196  1.00  0.740          H  
ATOM  15118 1HH1 ARG A 980     -12.348  -6.524 -24.978  1.00  0.740          H  
ATOM  15119 2HH1 ARG A 980     -11.208  -6.258 -23.687  1.00  0.740          H  
ATOM  15120 1HH2 ARG A 980     -12.577  -8.676 -21.583  1.00  0.740          H  
ATOM  15121 2HH2 ARG A 980     -11.329  -7.456 -21.792  1.00  0.740          H  
ATOM  15122  N   LEU A 981     -13.704 -13.653 -25.791  1.00  0.390          N  
ATOM  15123  CA  LEU A 981     -12.773 -14.679 -26.231  1.00  0.350          C  
ATOM  15124  C   LEU A 981     -13.418 -16.045 -26.213  1.00  0.420          C  
ATOM  15125  O   LEU A 981     -14.245 -16.343 -25.353  1.00  0.560          O  
ATOM  15126  CB  LEU A 981     -11.541 -14.726 -25.325  1.00  0.510          C  
ATOM  15127  CG  LEU A 981     -10.685 -13.462 -25.209  1.00  0.510          C  
ATOM  15128  CD1 LEU A 981      -9.560 -13.757 -24.220  1.00  0.510          C  
ATOM  15129  CD2 LEU A 981     -10.124 -13.061 -26.591  1.00  0.510          C  
ATOM  15130  H   LEU A 981     -13.920 -13.596 -24.794  1.00  0.470          H  
ATOM  15131  HA  LEU A 981     -12.474 -14.475 -27.253  1.00  0.420          H  
ATOM  15132 1HB  LEU A 981     -11.888 -14.956 -24.322  1.00  0.610          H  
ATOM  15133 2HB  LEU A 981     -10.904 -15.544 -25.658  1.00  0.610          H  
ATOM  15134  HG  LEU A 981     -11.287 -12.640 -24.811  1.00  0.610          H  
ATOM  15135 1HD1 LEU A 981      -8.939 -12.882 -24.111  1.00  0.610          H  
ATOM  15136 2HD1 LEU A 981      -9.972 -14.026 -23.270  1.00  0.610          H  
ATOM  15137 3HD1 LEU A 981      -8.958 -14.573 -24.587  1.00  0.610          H  
ATOM  15138 1HD2 LEU A 981      -9.506 -12.168 -26.490  1.00  0.610          H  
ATOM  15139 2HD2 LEU A 981      -9.514 -13.874 -26.996  1.00  0.610          H  
ATOM  15140 3HD2 LEU A 981     -10.934 -12.846 -27.280  1.00  0.610          H  
ATOM  15141  N   ASP A 982     -13.024 -16.907 -27.138  1.00  0.390          N  
ATOM  15142  CA  ASP A 982     -13.547 -18.254 -27.082  1.00  0.510          C  
ATOM  15143  C   ASP A 982     -12.647 -19.062 -26.165  1.00  0.390          C  
ATOM  15144  O   ASP A 982     -11.599 -18.561 -25.741  1.00  0.320          O  
ATOM  15145  CB  ASP A 982     -13.648 -18.832 -28.493  1.00  0.670          C  
ATOM  15146  CG  ASP A 982     -14.716 -19.903 -28.629  1.00  0.670          C  
ATOM  15147  OD1 ASP A 982     -14.987 -20.579 -27.657  1.00  0.670          O  
ATOM  15148  OD2 ASP A 982     -15.290 -19.999 -29.688  1.00  0.670          O  
ATOM  15149  H   ASP A 982     -12.358 -16.625 -27.852  1.00  0.470          H  
ATOM  15150  HA  ASP A 982     -14.543 -18.237 -26.646  1.00  0.610          H  
ATOM  15151 1HB  ASP A 982     -13.874 -18.026 -29.187  1.00  0.800          H  
ATOM  15152 2HB  ASP A 982     -12.691 -19.255 -28.785  1.00  0.800          H  
ATOM  15153  N   LYS A 983     -12.964 -20.336 -25.963  1.00  0.510          N  
ATOM  15154  CA  LYS A 983     -12.237 -21.193 -25.027  1.00  0.440          C  
ATOM  15155  C   LYS A 983     -10.735 -21.164 -25.213  1.00  0.300          C  
ATOM  15156  O   LYS A 983      -9.974 -21.022 -24.253  1.00  0.360          O  
ATOM  15157  CB  LYS A 983     -12.711 -22.639 -25.160  1.00  0.640          C  
ATOM  15158  CG  LYS A 983     -12.048 -23.615 -24.191  1.00  0.640          C  
ATOM  15159  CD  LYS A 983     -12.566 -25.050 -24.352  1.00  0.640          C  
ATOM  15160  CE  LYS A 983     -11.841 -25.961 -23.371  1.00  0.640          C  
ATOM  15161  NZ  LYS A 983     -12.240 -27.394 -23.460  1.00  0.640          N  
ATOM  15162  H   LYS A 983     -13.801 -20.695 -26.433  1.00  0.610          H  
ATOM  15163  HA  LYS A 983     -12.457 -20.849 -24.018  1.00  0.530          H  
ATOM  15164 1HB  LYS A 983     -13.789 -22.685 -25.011  1.00  0.770          H  
ATOM  15165 2HB  LYS A 983     -12.509 -22.988 -26.168  1.00  0.770          H  
ATOM  15166 1HG  LYS A 983     -10.966 -23.626 -24.354  1.00  0.770          H  
ATOM  15167 2HG  LYS A 983     -12.231 -23.287 -23.169  1.00  0.770          H  
ATOM  15168 1HD  LYS A 983     -13.637 -25.087 -24.159  1.00  0.770          H  
ATOM  15169 2HD  LYS A 983     -12.378 -25.398 -25.373  1.00  0.770          H  
ATOM  15170 1HE  LYS A 983     -10.767 -25.888 -23.549  1.00  0.770          H  
ATOM  15171 2HE  LYS A 983     -12.057 -25.608 -22.366  1.00  0.770          H  
ATOM  15172 1HZ  LYS A 983     -11.708 -27.899 -22.772  1.00  0.770          H  
ATOM  15173 2HZ  LYS A 983     -13.218 -27.499 -23.280  1.00  0.770          H  
ATOM  15174 3HZ  LYS A 983     -12.019 -27.798 -24.386  1.00  0.770          H  
ATOM  15175  N   VAL A 984     -10.300 -21.187 -26.461  1.00  0.410          N  
ATOM  15176  CA  VAL A 984      -8.880 -21.251 -26.768  1.00  0.570          C  
ATOM  15177  C   VAL A 984      -8.039 -20.116 -26.177  1.00  0.570          C  
ATOM  15178  O   VAL A 984      -6.856 -20.318 -25.906  1.00  0.980          O  
ATOM  15179  CB  VAL A 984      -8.689 -21.290 -28.306  1.00  0.730          C  
ATOM  15180  CG1 VAL A 984      -9.267 -22.568 -28.861  1.00  0.730          C  
ATOM  15181  CG2 VAL A 984      -9.431 -20.097 -28.975  1.00  0.730          C  
ATOM  15182  H   VAL A 984     -10.995 -21.249 -27.192  1.00  0.490          H  
ATOM  15183  HA  VAL A 984      -8.504 -22.192 -26.363  1.00  0.680          H  
ATOM  15184  HB  VAL A 984      -7.625 -21.253 -28.537  1.00  0.880          H  
ATOM  15185 1HG1 VAL A 984      -9.132 -22.604 -29.944  1.00  0.880          H  
ATOM  15186 2HG1 VAL A 984      -8.764 -23.424 -28.408  1.00  0.880          H  
ATOM  15187 3HG1 VAL A 984     -10.321 -22.605 -28.632  1.00  0.880          H  
ATOM  15188 1HG2 VAL A 984      -9.288 -20.150 -30.055  1.00  0.880          H  
ATOM  15189 2HG2 VAL A 984     -10.489 -20.150 -28.755  1.00  0.880          H  
ATOM  15190 3HG2 VAL A 984      -9.050 -19.161 -28.621  1.00  0.880          H  
ATOM  15191  N   GLU A 985      -8.611 -18.926 -26.003  1.00  0.320          N  
ATOM  15192  CA  GLU A 985      -7.864 -17.824 -25.418  1.00  0.290          C  
ATOM  15193  C   GLU A 985      -8.426 -17.466 -24.042  1.00  0.280          C  
ATOM  15194  O   GLU A 985      -7.706 -16.916 -23.194  1.00  0.350          O  
ATOM  15195  CB  GLU A 985      -7.802 -16.627 -26.373  1.00  0.420          C  
ATOM  15196  CG  GLU A 985      -6.985 -16.914 -27.660  1.00  0.420          C  
ATOM  15197  CD  GLU A 985      -6.910 -15.759 -28.625  1.00  0.420          C  
ATOM  15198  OE1 GLU A 985      -7.519 -14.762 -28.364  1.00  0.420          O  
ATOM  15199  OE2 GLU A 985      -6.239 -15.881 -29.626  1.00  0.420          O  
ATOM  15200  H   GLU A 985      -9.596 -18.793 -26.234  1.00  0.380          H  
ATOM  15201  HA  GLU A 985      -6.836 -18.150 -25.268  1.00  0.350          H  
ATOM  15202 1HB  GLU A 985      -8.812 -16.344 -26.669  1.00  0.500          H  
ATOM  15203 2HB  GLU A 985      -7.349 -15.776 -25.870  1.00  0.500          H  
ATOM  15204 1HG  GLU A 985      -5.971 -17.181 -27.362  1.00  0.500          H  
ATOM  15205 2HG  GLU A 985      -7.401 -17.765 -28.164  1.00  0.500          H  
ATOM  15206  N   ALA A 986      -9.726 -17.724 -23.835  1.00  0.270          N  
ATOM  15207  CA  ALA A 986     -10.388 -17.394 -22.585  1.00  0.320          C  
ATOM  15208  C   ALA A 986      -9.752 -18.172 -21.454  1.00  0.330          C  
ATOM  15209  O   ALA A 986      -9.515 -17.613 -20.387  1.00  0.330          O  
ATOM  15210  CB  ALA A 986     -11.883 -17.691 -22.649  1.00  0.430          C  
ATOM  15211  H   ALA A 986     -10.276 -18.171 -24.563  1.00  0.320          H  
ATOM  15212  HA  ALA A 986     -10.245 -16.334 -22.394  1.00  0.380          H  
ATOM  15213 1HB  ALA A 986     -12.350 -17.425 -21.704  1.00  0.510          H  
ATOM  15214 2HB  ALA A 986     -12.342 -17.119 -23.454  1.00  0.510          H  
ATOM  15215 3HB  ALA A 986     -12.026 -18.749 -22.838  1.00  0.510          H  
ATOM  15216  N   GLU A 987      -9.374 -19.439 -21.699  1.00  0.340          N  
ATOM  15217  CA  GLU A 987      -8.776 -20.228 -20.631  1.00  0.330          C  
ATOM  15218  C   GLU A 987      -7.492 -19.603 -20.128  1.00  0.300          C  
ATOM  15219  O   GLU A 987      -7.196 -19.677 -18.940  1.00  0.280          O  
ATOM  15220  CB  GLU A 987      -8.471 -21.667 -21.053  1.00  0.470          C  
ATOM  15221  CG  GLU A 987      -9.670 -22.581 -21.258  1.00  0.470          C  
ATOM  15222  CD  GLU A 987      -9.232 -24.008 -21.535  1.00  0.470          C  
ATOM  15223  OE1 GLU A 987      -8.146 -24.184 -22.028  1.00  0.470          O  
ATOM  15224  OE2 GLU A 987      -9.963 -24.921 -21.201  1.00  0.470          O  
ATOM  15225  H   GLU A 987      -9.562 -19.872 -22.611  1.00  0.410          H  
ATOM  15226  HA  GLU A 987      -9.479 -20.260 -19.803  1.00  0.400          H  
ATOM  15227 1HB  GLU A 987      -7.914 -21.649 -21.993  1.00  0.560          H  
ATOM  15228 2HB  GLU A 987      -7.829 -22.132 -20.303  1.00  0.560          H  
ATOM  15229 1HG  GLU A 987     -10.313 -22.554 -20.399  1.00  0.560          H  
ATOM  15230 2HG  GLU A 987     -10.242 -22.216 -22.097  1.00  0.560          H  
ATOM  15231  N   VAL A 988      -6.722 -18.983 -21.015  1.00  0.310          N  
ATOM  15232  CA  VAL A 988      -5.477 -18.374 -20.599  1.00  0.290          C  
ATOM  15233  C   VAL A 988      -5.774 -17.217 -19.671  1.00  0.280          C  
ATOM  15234  O   VAL A 988      -5.186 -17.108 -18.589  1.00  0.270          O  
ATOM  15235  CB  VAL A 988      -4.679 -17.879 -21.821  1.00  0.410          C  
ATOM  15236  CG1 VAL A 988      -3.446 -17.061 -21.367  1.00  0.410          C  
ATOM  15237  CG2 VAL A 988      -4.274 -19.090 -22.669  1.00  0.410          C  
ATOM  15238  H   VAL A 988      -7.019 -18.934 -21.983  1.00  0.370          H  
ATOM  15239  HA  VAL A 988      -4.886 -19.117 -20.061  1.00  0.350          H  
ATOM  15240  HB  VAL A 988      -5.306 -17.218 -22.418  1.00  0.500          H  
ATOM  15241 1HG1 VAL A 988      -2.901 -16.716 -22.244  1.00  0.500          H  
ATOM  15242 2HG1 VAL A 988      -3.757 -16.196 -20.781  1.00  0.500          H  
ATOM  15243 3HG1 VAL A 988      -2.796 -17.692 -20.761  1.00  0.500          H  
ATOM  15244 1HG2 VAL A 988      -3.721 -18.754 -23.547  1.00  0.500          H  
ATOM  15245 2HG2 VAL A 988      -3.648 -19.753 -22.077  1.00  0.500          H  
ATOM  15246 3HG2 VAL A 988      -5.168 -19.629 -22.992  1.00  0.500          H  
ATOM  15247  N   GLN A 989      -6.711 -16.365 -20.085  1.00  0.290          N  
ATOM  15248  CA  GLN A 989      -7.037 -15.194 -19.288  1.00  0.280          C  
ATOM  15249  C   GLN A 989      -7.662 -15.584 -17.947  1.00  0.280          C  
ATOM  15250  O   GLN A 989      -7.379 -14.963 -16.912  1.00  0.280          O  
ATOM  15251  CB  GLN A 989      -7.993 -14.308 -20.071  1.00  0.400          C  
ATOM  15252  CG  GLN A 989      -7.420 -13.779 -21.344  1.00  0.400          C  
ATOM  15253  CD  GLN A 989      -6.197 -13.014 -21.128  1.00  0.400          C  
ATOM  15254  OE1 GLN A 989      -6.150 -12.145 -20.255  1.00  0.400          O  
ATOM  15255  NE2 GLN A 989      -5.160 -13.305 -21.900  1.00  0.400          N  
ATOM  15256  H   GLN A 989      -7.157 -16.530 -20.996  1.00  0.350          H  
ATOM  15257  HA  GLN A 989      -6.118 -14.649 -19.081  1.00  0.340          H  
ATOM  15258 1HB  GLN A 989      -8.878 -14.880 -20.321  1.00  0.480          H  
ATOM  15259 2HB  GLN A 989      -8.290 -13.462 -19.464  1.00  0.480          H  
ATOM  15260 1HG  GLN A 989      -7.202 -14.605 -22.020  1.00  0.480          H  
ATOM  15261 2HG  GLN A 989      -8.149 -13.115 -21.787  1.00  0.480          H  
ATOM  15262 1HE2 GLN A 989      -4.301 -12.800 -21.796  1.00  0.480          H  
ATOM  15263 2HE2 GLN A 989      -5.231 -14.030 -22.592  1.00  0.480          H  
ATOM  15264  N   ILE A 990      -8.471 -16.645 -17.955  1.00  0.270          N  
ATOM  15265  CA  ILE A 990      -9.114 -17.109 -16.744  1.00  0.280          C  
ATOM  15266  C   ILE A 990      -8.073 -17.711 -15.815  1.00  0.280          C  
ATOM  15267  O   ILE A 990      -8.094 -17.412 -14.626  1.00  0.300          O  
ATOM  15268  CB  ILE A 990     -10.277 -18.072 -17.009  1.00  0.390          C  
ATOM  15269  CG1 ILE A 990     -11.390 -17.305 -17.735  1.00  0.390          C  
ATOM  15270  CG2 ILE A 990     -10.794 -18.605 -15.657  1.00  0.390          C  
ATOM  15271  CD1 ILE A 990     -12.477 -18.154 -18.315  1.00  0.390          C  
ATOM  15272  H   ILE A 990      -8.668 -17.111 -18.843  1.00  0.320          H  
ATOM  15273  HA  ILE A 990      -9.541 -16.243 -16.239  1.00  0.340          H  
ATOM  15274  HB  ILE A 990      -9.951 -18.890 -17.651  1.00  0.470          H  
ATOM  15275 1HG1 ILE A 990     -11.822 -16.605 -17.060  1.00  0.470          H  
ATOM  15276 2HG1 ILE A 990     -10.940 -16.751 -18.541  1.00  0.470          H  
ATOM  15277 1HG2 ILE A 990     -11.623 -19.260 -15.798  1.00  0.470          H  
ATOM  15278 2HG2 ILE A 990     -10.008 -19.146 -15.162  1.00  0.470          H  
ATOM  15279 3HG2 ILE A 990     -11.106 -17.777 -15.030  1.00  0.470          H  
ATOM  15280 1HD1 ILE A 990     -13.179 -17.497 -18.810  1.00  0.470          H  
ATOM  15281 2HD1 ILE A 990     -12.047 -18.847 -19.042  1.00  0.470          H  
ATOM  15282 3HD1 ILE A 990     -12.992 -18.714 -17.541  1.00  0.470          H  
ATOM  15283  N   ASP A 991      -7.165 -18.566 -16.314  1.00  0.280          N  
ATOM  15284  CA  ASP A 991      -6.151 -19.128 -15.427  1.00  0.300          C  
ATOM  15285  C   ASP A 991      -5.310 -18.022 -14.788  1.00  0.300          C  
ATOM  15286  O   ASP A 991      -4.918 -18.143 -13.621  1.00  0.300          O  
ATOM  15287  CB  ASP A 991      -5.245 -20.146 -16.134  1.00  0.410          C  
ATOM  15288  CG  ASP A 991      -5.896 -21.548 -16.394  1.00  0.410          C  
ATOM  15289  OD1 ASP A 991      -6.928 -21.852 -15.835  1.00  0.410          O  
ATOM  15290  OD2 ASP A 991      -5.303 -22.318 -17.117  1.00  0.410          O  
ATOM  15291  H   ASP A 991      -7.176 -18.836 -17.301  1.00  0.340          H  
ATOM  15292  HA  ASP A 991      -6.664 -19.663 -14.631  1.00  0.360          H  
ATOM  15293 1HB  ASP A 991      -4.946 -19.727 -17.102  1.00  0.490          H  
ATOM  15294 2HB  ASP A 991      -4.338 -20.289 -15.548  1.00  0.490          H  
ATOM  15295  N   ARG A 992      -5.037 -16.918 -15.515  1.00  0.300          N  
ATOM  15296  CA  ARG A 992      -4.289 -15.828 -14.886  1.00  0.310          C  
ATOM  15297  C   ARG A 992      -5.080 -15.301 -13.681  1.00  0.300          C  
ATOM  15298  O   ARG A 992      -4.515 -15.098 -12.594  1.00  0.310          O  
ATOM  15299  CB  ARG A 992      -4.030 -14.679 -15.865  1.00  0.430          C  
ATOM  15300  CG  ARG A 992      -3.031 -15.000 -16.971  1.00  0.430          C  
ATOM  15301  CD  ARG A 992      -2.829 -13.877 -17.937  1.00  0.430          C  
ATOM  15302  NE  ARG A 992      -1.964 -14.298 -19.025  1.00  0.430          N  
ATOM  15303  CZ  ARG A 992      -1.531 -13.542 -20.066  1.00  0.430          C  
ATOM  15304  NH1 ARG A 992      -1.834 -12.255 -20.195  1.00  0.430          N  
ATOM  15305  NH2 ARG A 992      -0.766 -14.118 -20.987  1.00  0.430          N  
ATOM  15306  H   ARG A 992      -5.308 -16.875 -16.505  1.00  0.360          H  
ATOM  15307  HA  ARG A 992      -3.331 -16.213 -14.538  1.00  0.370          H  
ATOM  15308 1HB  ARG A 992      -4.963 -14.392 -16.342  1.00  0.520          H  
ATOM  15309 2HB  ARG A 992      -3.662 -13.805 -15.319  1.00  0.520          H  
ATOM  15310 1HG  ARG A 992      -2.068 -15.219 -16.515  1.00  0.520          H  
ATOM  15311 2HG  ARG A 992      -3.366 -15.866 -17.524  1.00  0.520          H  
ATOM  15312 1HD  ARG A 992      -3.789 -13.565 -18.353  1.00  0.520          H  
ATOM  15313 2HD  ARG A 992      -2.358 -13.048 -17.424  1.00  0.520          H  
ATOM  15314  HE  ARG A 992      -1.666 -15.265 -19.007  1.00  0.520          H  
ATOM  15315 1HH1 ARG A 992      -2.393 -11.738 -19.497  1.00  0.520          H  
ATOM  15316 2HH1 ARG A 992      -1.478 -11.736 -20.981  1.00  0.520          H  
ATOM  15317 1HH2 ARG A 992      -0.524 -15.097 -20.905  1.00  0.520          H  
ATOM  15318 2HH2 ARG A 992      -0.427 -13.581 -21.771  1.00  0.520          H  
ATOM  15319  N   LEU A 993      -6.402 -15.114 -13.858  1.00  0.280          N  
ATOM  15320  CA  LEU A 993      -7.214 -14.620 -12.754  1.00  0.270          C  
ATOM  15321  C   LEU A 993      -7.344 -15.648 -11.641  1.00  0.240          C  
ATOM  15322  O   LEU A 993      -7.299 -15.277 -10.469  1.00  0.220          O  
ATOM  15323  CB  LEU A 993      -8.632 -14.225 -13.200  1.00  0.380          C  
ATOM  15324  CG  LEU A 993      -8.775 -13.020 -14.165  1.00  0.380          C  
ATOM  15325  CD1 LEU A 993     -10.267 -12.823 -14.488  1.00  0.380          C  
ATOM  15326  CD2 LEU A 993      -8.155 -11.773 -13.581  1.00  0.380          C  
ATOM  15327  H   LEU A 993      -6.806 -15.250 -14.793  1.00  0.340          H  
ATOM  15328  HA  LEU A 993      -6.714 -13.759 -12.324  1.00  0.320          H  
ATOM  15329 1HB  LEU A 993      -9.075 -15.091 -13.698  1.00  0.460          H  
ATOM  15330 2HB  LEU A 993      -9.216 -14.008 -12.318  1.00  0.460          H  
ATOM  15331  HG  LEU A 993      -8.265 -13.254 -15.101  1.00  0.460          H  
ATOM  15332 1HD1 LEU A 993     -10.384 -12.000 -15.186  1.00  0.460          H  
ATOM  15333 2HD1 LEU A 993     -10.655 -13.730 -14.930  1.00  0.460          H  
ATOM  15334 3HD1 LEU A 993     -10.820 -12.594 -13.580  1.00  0.460          H  
ATOM  15335 1HD2 LEU A 993      -8.254 -10.981 -14.300  1.00  0.460          H  
ATOM  15336 2HD2 LEU A 993      -8.646 -11.493 -12.644  1.00  0.460          H  
ATOM  15337 3HD2 LEU A 993      -7.105 -11.933 -13.411  1.00  0.460          H  
ATOM  15338  N   ILE A 994      -7.465 -16.936 -11.983  1.00  0.240          N  
ATOM  15339  CA  ILE A 994      -7.607 -17.950 -10.952  1.00  0.220          C  
ATOM  15340  C   ILE A 994      -6.353 -17.970 -10.105  1.00  0.220          C  
ATOM  15341  O   ILE A 994      -6.454 -17.965  -8.882  1.00  0.190          O  
ATOM  15342  CB  ILE A 994      -7.906 -19.385 -11.492  1.00  0.320          C  
ATOM  15343  CG1 ILE A 994      -9.342 -19.479 -12.139  1.00  0.320          C  
ATOM  15344  CG2 ILE A 994      -7.770 -20.386 -10.342  1.00  0.320          C  
ATOM  15345  CD1 ILE A 994      -9.605 -20.781 -12.939  1.00  0.320          C  
ATOM  15346  H   ILE A 994      -7.500 -17.184 -12.969  1.00  0.290          H  
ATOM  15347  HA  ILE A 994      -8.437 -17.670 -10.312  1.00  0.260          H  
ATOM  15348  HB  ILE A 994      -7.190 -19.637 -12.272  1.00  0.380          H  
ATOM  15349 1HG1 ILE A 994     -10.082 -19.429 -11.376  1.00  0.380          H  
ATOM  15350 2HG1 ILE A 994      -9.476 -18.630 -12.803  1.00  0.380          H  
ATOM  15351 1HG2 ILE A 994      -7.963 -21.380 -10.687  1.00  0.380          H  
ATOM  15352 2HG2 ILE A 994      -6.774 -20.348  -9.955  1.00  0.380          H  
ATOM  15353 3HG2 ILE A 994      -8.468 -20.140  -9.555  1.00  0.380          H  
ATOM  15354 1HD1 ILE A 994     -10.619 -20.757 -13.349  1.00  0.380          H  
ATOM  15355 2HD1 ILE A 994      -8.883 -20.864 -13.761  1.00  0.380          H  
ATOM  15356 3HD1 ILE A 994      -9.515 -21.649 -12.302  1.00  0.380          H  
ATOM  15357  N   THR A 995      -5.168 -17.966 -10.721  1.00  0.240          N  
ATOM  15358  CA  THR A 995      -3.945 -18.003  -9.926  1.00  0.250          C  
ATOM  15359  C   THR A 995      -3.920 -16.820  -8.976  1.00  0.260          C  
ATOM  15360  O   THR A 995      -3.635 -16.981  -7.785  1.00  0.260          O  
ATOM  15361  CB  THR A 995      -2.669 -18.003 -10.796  1.00  0.350          C  
ATOM  15362  OG1 THR A 995      -2.650 -19.175 -11.624  1.00  0.350          O  
ATOM  15363  CG2 THR A 995      -1.423 -18.014  -9.880  1.00  0.350          C  
ATOM  15364  H   THR A 995      -5.121 -17.959 -11.743  1.00  0.290          H  
ATOM  15365  HA  THR A 995      -3.940 -18.909  -9.337  1.00  0.300          H  
ATOM  15366  HB  THR A 995      -2.658 -17.116 -11.435  1.00  0.420          H  
ATOM  15367  HG1 THR A 995      -3.353 -19.097 -12.290  1.00  0.420          H  
ATOM  15368 1HG2 THR A 995      -0.523 -18.022 -10.490  1.00  0.420          H  
ATOM  15369 2HG2 THR A 995      -1.419 -17.129  -9.254  1.00  0.420          H  
ATOM  15370 3HG2 THR A 995      -1.440 -18.902  -9.248  1.00  0.420          H  
ATOM  15371  N   GLY A 996      -4.244 -15.638  -9.494  1.00  0.270          N  
ATOM  15372  CA  GLY A 996      -4.281 -14.419  -8.712  1.00  0.290          C  
ATOM  15373  C   GLY A 996      -5.223 -14.509  -7.512  1.00  0.280          C  
ATOM  15374  O   GLY A 996      -4.837 -14.182  -6.383  1.00  0.280          O  
ATOM  15375  H   GLY A 996      -4.451 -15.568 -10.497  1.00  0.320          H  
ATOM  15376 1HA  GLY A 996      -3.275 -14.155  -8.385  1.00  0.350          H  
ATOM  15377 2HA  GLY A 996      -4.631 -13.637  -9.369  1.00  0.350          H  
ATOM  15378  N   ARG A 997      -6.471 -14.927  -7.758  1.00  0.270          N  
ATOM  15379  CA  ARG A 997      -7.468 -15.037  -6.698  1.00  0.280          C  
ATOM  15380  C   ARG A 997      -7.065 -16.100  -5.675  1.00  0.230          C  
ATOM  15381  O   ARG A 997      -7.260 -15.892  -4.472  1.00  0.220          O  
ATOM  15382  CB  ARG A 997      -8.867 -15.326  -7.232  1.00  0.390          C  
ATOM  15383  CG  ARG A 997      -9.685 -14.095  -7.693  1.00  0.390          C  
ATOM  15384  CD  ARG A 997      -9.248 -13.599  -9.002  1.00  0.390          C  
ATOM  15385  NE  ARG A 997      -9.985 -12.438  -9.469  1.00  0.390          N  
ATOM  15386  CZ  ARG A 997     -11.047 -12.420 -10.290  1.00  0.390          C  
ATOM  15387  NH1 ARG A 997     -11.585 -13.520 -10.784  1.00  0.390          N  
ATOM  15388  NH2 ARG A 997     -11.525 -11.240 -10.611  1.00  0.390          N  
ATOM  15389  H   ARG A 997      -6.722 -15.166  -8.721  1.00  0.320          H  
ATOM  15390  HA  ARG A 997      -7.516 -14.078  -6.186  1.00  0.340          H  
ATOM  15391 1HB  ARG A 997      -8.809 -16.041  -8.056  1.00  0.470          H  
ATOM  15392 2HB  ARG A 997      -9.436 -15.769  -6.439  1.00  0.470          H  
ATOM  15393 1HG  ARG A 997     -10.742 -14.352  -7.748  1.00  0.470          H  
ATOM  15394 2HG  ARG A 997      -9.544 -13.292  -6.971  1.00  0.470          H  
ATOM  15395 1HD  ARG A 997      -8.205 -13.331  -8.970  1.00  0.470          H  
ATOM  15396 2HD  ARG A 997      -9.394 -14.391  -9.719  1.00  0.470          H  
ATOM  15397  HE  ARG A 997      -9.652 -11.528  -9.171  1.00  0.470          H  
ATOM  15398 1HH1 ARG A 997     -11.220 -14.427 -10.541  1.00  0.470          H  
ATOM  15399 2HH1 ARG A 997     -12.383 -13.453 -11.397  1.00  0.470          H  
ATOM  15400 1HH2 ARG A 997     -11.103 -10.392 -10.215  1.00  0.470          H  
ATOM  15401 2HH2 ARG A 997     -12.272 -11.121 -11.282  1.00  0.470          H  
ATOM  15402  N   LEU A 998      -6.497 -17.230  -6.126  1.00  0.200          N  
ATOM  15403  CA  LEU A 998      -6.065 -18.267  -5.194  1.00  0.190          C  
ATOM  15404  C   LEU A 998      -5.005 -17.666  -4.259  1.00  0.200          C  
ATOM  15405  O   LEU A 998      -5.059 -17.863  -3.044  1.00  0.210          O  
ATOM  15406  CB  LEU A 998      -5.418 -19.447  -5.962  1.00  0.270          C  
ATOM  15407  CG  LEU A 998      -6.328 -20.347  -6.876  1.00  0.270          C  
ATOM  15408  CD1 LEU A 998      -5.450 -21.222  -7.715  1.00  0.270          C  
ATOM  15409  CD2 LEU A 998      -7.152 -21.226  -6.114  1.00  0.270          C  
ATOM  15410  H   LEU A 998      -6.389 -17.383  -7.132  1.00  0.240          H  
ATOM  15411  HA  LEU A 998      -6.915 -18.604  -4.606  1.00  0.230          H  
ATOM  15412 1HB  LEU A 998      -4.642 -19.037  -6.601  1.00  0.320          H  
ATOM  15413 2HB  LEU A 998      -4.940 -20.102  -5.234  1.00  0.320          H  
ATOM  15414  HG  LEU A 998      -6.952 -19.726  -7.478  1.00  0.320          H  
ATOM  15415 1HD1 LEU A 998      -6.072 -21.842  -8.339  1.00  0.320          H  
ATOM  15416 2HD1 LEU A 998      -4.812 -20.625  -8.334  1.00  0.320          H  
ATOM  15417 3HD1 LEU A 998      -4.837 -21.855  -7.075  1.00  0.320          H  
ATOM  15418 1HD2 LEU A 998      -7.752 -21.837  -6.777  1.00  0.320          H  
ATOM  15419 2HD2 LEU A 998      -6.493 -21.843  -5.575  1.00  0.320          H  
ATOM  15420 3HD2 LEU A 998      -7.788 -20.676  -5.451  1.00  0.320          H  
ATOM  15421  N   GLN A 999      -4.079 -16.863  -4.811  1.00  0.220          N  
ATOM  15422  CA  GLN A 999      -3.042 -16.221  -4.005  1.00  0.230          C  
ATOM  15423  C   GLN A 999      -3.645 -15.241  -2.986  1.00  0.230          C  
ATOM  15424  O   GLN A 999      -3.180 -15.184  -1.834  1.00  0.220          O  
ATOM  15425  CB  GLN A 999      -2.033 -15.516  -4.919  1.00  0.320          C  
ATOM  15426  CG  GLN A 999      -1.150 -16.477  -5.735  1.00  0.320          C  
ATOM  15427  CD  GLN A 999      -0.322 -15.756  -6.782  1.00  0.320          C  
ATOM  15428  OE1 GLN A 999      -0.525 -14.556  -7.017  1.00  0.320          O  
ATOM  15429  NE2 GLN A 999       0.603 -16.474  -7.425  1.00  0.320          N  
ATOM  15430  H   GLN A 999      -4.058 -16.758  -5.833  1.00  0.260          H  
ATOM  15431  HA  GLN A 999      -2.514 -16.995  -3.453  1.00  0.280          H  
ATOM  15432 1HB  GLN A 999      -2.567 -14.885  -5.622  1.00  0.380          H  
ATOM  15433 2HB  GLN A 999      -1.386 -14.871  -4.327  1.00  0.380          H  
ATOM  15434 1HG  GLN A 999      -0.463 -16.980  -5.056  1.00  0.380          H  
ATOM  15435 2HG  GLN A 999      -1.771 -17.214  -6.229  1.00  0.380          H  
ATOM  15436 1HE2 GLN A 999       1.165 -16.039  -8.130  1.00  0.380          H  
ATOM  15437 2HE2 GLN A 999       0.736 -17.475  -7.218  1.00  0.380          H  
ATOM  15438  N   SER A1000      -4.688 -14.492  -3.390  1.00  0.230          N  
ATOM  15439  CA  SER A1000      -5.367 -13.567  -2.479  1.00  0.210          C  
ATOM  15440  C   SER A1000      -5.996 -14.350  -1.321  1.00  0.170          C  
ATOM  15441  O   SER A1000      -5.888 -13.952  -0.153  1.00  0.150          O  
ATOM  15442  CB  SER A1000      -6.472 -12.802  -3.200  1.00  0.300          C  
ATOM  15443  OG  SER A1000      -5.968 -11.958  -4.197  1.00  0.300          O  
ATOM  15444  H   SER A1000      -4.962 -14.520  -4.379  1.00  0.280          H  
ATOM  15445  HA  SER A1000      -4.638 -12.862  -2.079  1.00  0.250          H  
ATOM  15446 1HB  SER A1000      -7.172 -13.505  -3.640  1.00  0.360          H  
ATOM  15447 2HB  SER A1000      -7.030 -12.212  -2.477  1.00  0.360          H  
ATOM  15448  HG  SER A1000      -6.742 -11.594  -4.635  1.00  0.360          H  
ATOM  15449  N   LEU A1001      -6.626 -15.490  -1.636  1.00  0.160          N  
ATOM  15450  CA  LEU A1001      -7.229 -16.320  -0.604  1.00  0.130          C  
ATOM  15451  C   LEU A1001      -6.180 -16.911   0.334  1.00  0.100          C  
ATOM  15452  O   LEU A1001      -6.402 -16.963   1.546  1.00  0.090          O  
ATOM  15453  CB  LEU A1001      -8.051 -17.459  -1.227  1.00  0.190          C  
ATOM  15454  CG  LEU A1001      -9.348 -17.109  -1.951  1.00  0.190          C  
ATOM  15455  CD1 LEU A1001      -9.870 -18.365  -2.674  1.00  0.190          C  
ATOM  15456  CD2 LEU A1001     -10.380 -16.637  -0.936  1.00  0.190          C  
ATOM  15457  H   LEU A1001      -6.725 -15.740  -2.627  1.00  0.190          H  
ATOM  15458  HA  LEU A1001      -7.879 -15.691  -0.006  1.00  0.160          H  
ATOM  15459 1HB  LEU A1001      -7.415 -17.998  -1.925  1.00  0.230          H  
ATOM  15460 2HB  LEU A1001      -8.334 -18.113  -0.447  1.00  0.230          H  
ATOM  15461  HG  LEU A1001      -9.161 -16.331  -2.686  1.00  0.230          H  
ATOM  15462 1HD1 LEU A1001     -10.798 -18.141  -3.194  1.00  0.230          H  
ATOM  15463 2HD1 LEU A1001      -9.129 -18.698  -3.394  1.00  0.230          H  
ATOM  15464 3HD1 LEU A1001     -10.052 -19.154  -1.948  1.00  0.230          H  
ATOM  15465 1HD2 LEU A1001     -11.306 -16.401  -1.444  1.00  0.230          H  
ATOM  15466 2HD2 LEU A1001     -10.551 -17.430  -0.213  1.00  0.230          H  
ATOM  15467 3HD2 LEU A1001     -10.038 -15.765  -0.423  1.00  0.230          H  
ATOM  15468  N   GLN A1002      -5.030 -17.343  -0.204  1.00  0.100          N  
ATOM  15469  CA  GLN A1002      -3.979 -17.909   0.639  1.00  0.100          C  
ATOM  15470  C   GLN A1002      -3.443 -16.852   1.586  1.00  0.090          C  
ATOM  15471  O   GLN A1002      -3.150 -17.149   2.753  1.00  0.100          O  
ATOM  15472  CB  GLN A1002      -2.832 -18.471  -0.212  1.00  0.140          C  
ATOM  15473  CG  GLN A1002      -1.687 -19.169   0.582  1.00  0.140          C  
ATOM  15474  CD  GLN A1002      -2.127 -20.401   1.340  1.00  0.140          C  
ATOM  15475  OE1 GLN A1002      -2.708 -21.315   0.764  1.00  0.140          O  
ATOM  15476  NE2 GLN A1002      -1.850 -20.425   2.643  1.00  0.140          N  
ATOM  15477  H   GLN A1002      -4.918 -17.326  -1.224  1.00  0.120          H  
ATOM  15478  HA  GLN A1002      -4.405 -18.715   1.233  1.00  0.120          H  
ATOM  15479 1HB  GLN A1002      -3.233 -19.175  -0.922  1.00  0.170          H  
ATOM  15480 2HB  GLN A1002      -2.390 -17.657  -0.789  1.00  0.170          H  
ATOM  15481 1HG  GLN A1002      -0.917 -19.472  -0.125  1.00  0.170          H  
ATOM  15482 2HG  GLN A1002      -1.267 -18.463   1.301  1.00  0.170          H  
ATOM  15483 1HE2 GLN A1002      -2.125 -21.203   3.213  1.00  0.170          H  
ATOM  15484 2HE2 GLN A1002      -1.364 -19.649   3.071  1.00  0.170          H  
ATOM  15485  N   THR A1003      -3.321 -15.617   1.088  1.00  0.110          N  
ATOM  15486  CA  THR A1003      -2.830 -14.506   1.882  1.00  0.150          C  
ATOM  15487  C   THR A1003      -3.795 -14.257   3.033  1.00  0.140          C  
ATOM  15488  O   THR A1003      -3.372 -14.169   4.189  1.00  0.140          O  
ATOM  15489  CB  THR A1003      -2.679 -13.238   1.012  1.00  0.190          C  
ATOM  15490  OG1 THR A1003      -1.730 -13.498  -0.042  1.00  0.190          O  
ATOM  15491  CG2 THR A1003      -2.180 -12.061   1.868  1.00  0.190          C  
ATOM  15492  H   THR A1003      -3.527 -15.462   0.098  1.00  0.130          H  
ATOM  15493  HA  THR A1003      -1.856 -14.768   2.291  1.00  0.180          H  
ATOM  15494  HB  THR A1003      -3.636 -12.976   0.567  1.00  0.230          H  
ATOM  15495  HG1 THR A1003      -2.119 -14.141  -0.677  1.00  0.230          H  
ATOM  15496 1HG2 THR A1003      -2.068 -11.183   1.238  1.00  0.230          H  
ATOM  15497 2HG2 THR A1003      -2.896 -11.844   2.660  1.00  0.230          H  
ATOM  15498 3HG2 THR A1003      -1.223 -12.311   2.308  1.00  0.230          H  
ATOM  15499  N   TYR A1004      -5.099 -14.194   2.720  1.00  0.130          N  
ATOM  15500  CA  TYR A1004      -6.141 -13.993   3.719  1.00  0.120          C  
ATOM  15501  C   TYR A1004      -6.111 -15.057   4.794  1.00  0.100          C  
ATOM  15502  O   TYR A1004      -6.086 -14.735   5.984  1.00  0.090          O  
ATOM  15503  CB  TYR A1004      -7.527 -13.981   3.056  1.00  0.170          C  
ATOM  15504  CG  TYR A1004      -8.720 -13.983   4.030  1.00  0.170          C  
ATOM  15505  CD1 TYR A1004      -9.128 -12.820   4.662  1.00  0.170          C  
ATOM  15506  CD2 TYR A1004      -9.417 -15.174   4.263  1.00  0.170          C  
ATOM  15507  CE1 TYR A1004     -10.214 -12.850   5.528  1.00  0.170          C  
ATOM  15508  CE2 TYR A1004     -10.493 -15.200   5.122  1.00  0.170          C  
ATOM  15509  CZ  TYR A1004     -10.890 -14.048   5.758  1.00  0.170          C  
ATOM  15510  OH  TYR A1004     -11.966 -14.073   6.624  1.00  0.170          O  
ATOM  15511  H   TYR A1004      -5.370 -14.254   1.733  1.00  0.160          H  
ATOM  15512  HA  TYR A1004      -5.969 -13.029   4.201  1.00  0.140          H  
ATOM  15513 1HB  TYR A1004      -7.606 -13.096   2.429  1.00  0.210          H  
ATOM  15514 2HB  TYR A1004      -7.623 -14.843   2.403  1.00  0.210          H  
ATOM  15515  HD1 TYR A1004      -8.597 -11.889   4.477  1.00  0.210          H  
ATOM  15516  HD2 TYR A1004      -9.109 -16.085   3.763  1.00  0.210          H  
ATOM  15517  HE1 TYR A1004     -10.538 -11.939   6.027  1.00  0.210          H  
ATOM  15518  HE2 TYR A1004     -11.029 -16.132   5.298  1.00  0.210          H  
ATOM  15519  HH  TYR A1004     -12.066 -13.197   7.026  1.00  0.210          H  
ATOM  15520  N   VAL A1005      -6.103 -16.325   4.384  1.00  0.100          N  
ATOM  15521  CA  VAL A1005      -6.120 -17.408   5.344  1.00  0.100          C  
ATOM  15522  C   VAL A1005      -4.869 -17.398   6.204  1.00  0.090          C  
ATOM  15523  O   VAL A1005      -4.970 -17.632   7.408  1.00  0.100          O  
ATOM  15524  CB  VAL A1005      -6.343 -18.763   4.658  1.00  0.140          C  
ATOM  15525  CG1 VAL A1005      -6.167 -19.913   5.649  1.00  0.140          C  
ATOM  15526  CG2 VAL A1005      -7.753 -18.777   4.110  1.00  0.140          C  
ATOM  15527  H   VAL A1005      -6.113 -16.527   3.378  1.00  0.120          H  
ATOM  15528  HA  VAL A1005      -6.975 -17.250   5.999  1.00  0.120          H  
ATOM  15529  HB  VAL A1005      -5.618 -18.896   3.847  1.00  0.170          H  
ATOM  15530 1HG1 VAL A1005      -6.345 -20.840   5.118  1.00  0.170          H  
ATOM  15531 2HG1 VAL A1005      -5.155 -19.920   6.051  1.00  0.170          H  
ATOM  15532 3HG1 VAL A1005      -6.883 -19.810   6.471  1.00  0.170          H  
ATOM  15533 1HG2 VAL A1005      -7.965 -19.713   3.641  1.00  0.170          H  
ATOM  15534 2HG2 VAL A1005      -8.435 -18.633   4.919  1.00  0.170          H  
ATOM  15535 3HG2 VAL A1005      -7.871 -17.975   3.391  1.00  0.170          H  
ATOM  15536  N   THR A1006      -3.699 -17.168   5.603  1.00  0.090          N  
ATOM  15537  CA  THR A1006      -2.453 -17.136   6.347  1.00  0.100          C  
ATOM  15538  C   THR A1006      -2.517 -16.058   7.418  1.00  0.110          C  
ATOM  15539  O   THR A1006      -2.136 -16.298   8.570  1.00  0.110          O  
ATOM  15540  CB  THR A1006      -1.264 -16.880   5.407  1.00  0.140          C  
ATOM  15541  OG1 THR A1006      -1.196 -17.947   4.445  1.00  0.140          O  
ATOM  15542  CG2 THR A1006       0.024 -16.823   6.208  1.00  0.140          C  
ATOM  15543  H   THR A1006      -3.662 -17.015   4.594  1.00  0.110          H  
ATOM  15544  HA  THR A1006      -2.311 -18.096   6.834  1.00  0.120          H  
ATOM  15545  HB  THR A1006      -1.408 -15.938   4.876  1.00  0.160          H  
ATOM  15546  HG1 THR A1006      -1.959 -17.829   3.833  1.00  0.160          H  
ATOM  15547 1HG2 THR A1006       0.850 -16.655   5.522  1.00  0.160          H  
ATOM  15548 2HG2 THR A1006      -0.014 -16.011   6.926  1.00  0.160          H  
ATOM  15549 3HG2 THR A1006       0.167 -17.758   6.736  1.00  0.160          H  
ATOM  15550  N   GLN A1007      -3.000 -14.865   7.049  1.00  0.110          N  
ATOM  15551  CA  GLN A1007      -3.116 -13.781   8.006  1.00  0.140          C  
ATOM  15552  C   GLN A1007      -4.099 -14.138   9.116  1.00  0.140          C  
ATOM  15553  O   GLN A1007      -3.820 -13.872  10.289  1.00  0.160          O  
ATOM  15554  CB  GLN A1007      -3.572 -12.508   7.297  1.00  0.180          C  
ATOM  15555  CG  GLN A1007      -2.529 -11.900   6.375  1.00  0.180          C  
ATOM  15556  CD  GLN A1007      -3.085 -10.750   5.565  1.00  0.180          C  
ATOM  15557  OE1 GLN A1007      -4.305 -10.560   5.483  1.00  0.180          O  
ATOM  15558  NE2 GLN A1007      -2.191  -9.976   4.967  1.00  0.180          N  
ATOM  15559  H   GLN A1007      -3.266 -14.705   6.070  1.00  0.130          H  
ATOM  15560  HA  GLN A1007      -2.140 -13.609   8.455  1.00  0.170          H  
ATOM  15561 1HB  GLN A1007      -4.454 -12.738   6.693  1.00  0.220          H  
ATOM  15562 2HB  GLN A1007      -3.866 -11.761   8.033  1.00  0.220          H  
ATOM  15563 1HG  GLN A1007      -1.712 -11.519   6.985  1.00  0.220          H  
ATOM  15564 2HG  GLN A1007      -2.157 -12.658   5.696  1.00  0.220          H  
ATOM  15565 1HE2 GLN A1007      -2.484  -9.192   4.423  1.00  0.220          H  
ATOM  15566 2HE2 GLN A1007      -1.216 -10.174   5.063  1.00  0.220          H  
ATOM  15567  N   GLN A1008      -5.227 -14.785   8.772  1.00  0.120          N  
ATOM  15568  CA  GLN A1008      -6.189 -15.166   9.796  1.00  0.140          C  
ATOM  15569  C   GLN A1008      -5.601 -16.223  10.731  1.00  0.150          C  
ATOM  15570  O   GLN A1008      -5.835 -16.157  11.933  1.00  0.170          O  
ATOM  15571  CB  GLN A1008      -7.502 -15.675   9.180  1.00  0.190          C  
ATOM  15572  CG  GLN A1008      -8.334 -14.620   8.435  1.00  0.190          C  
ATOM  15573  CD  GLN A1008      -8.839 -13.495   9.326  1.00  0.190          C  
ATOM  15574  OE1 GLN A1008      -8.208 -12.425   9.385  1.00  0.190          O  
ATOM  15575  NE2 GLN A1008      -9.962 -13.721  10.002  1.00  0.190          N  
ATOM  15576  H   GLN A1008      -5.437 -14.948   7.782  1.00  0.140          H  
ATOM  15577  HA  GLN A1008      -6.417 -14.284  10.389  1.00  0.170          H  
ATOM  15578 1HB  GLN A1008      -7.282 -16.488   8.484  1.00  0.230          H  
ATOM  15579 2HB  GLN A1008      -8.131 -16.071   9.964  1.00  0.230          H  
ATOM  15580 1HG  GLN A1008      -7.729 -14.169   7.662  1.00  0.230          H  
ATOM  15581 2HG  GLN A1008      -9.195 -15.114   7.987  1.00  0.230          H  
ATOM  15582 1HE2 GLN A1008     -10.357 -13.014  10.613  1.00  0.230          H  
ATOM  15583 2HE2 GLN A1008     -10.450 -14.596   9.933  1.00  0.230          H  
ATOM  15584  N   LEU A1009      -4.812 -17.171  10.204  1.00  0.130          N  
ATOM  15585  CA  LEU A1009      -4.178 -18.190  11.041  1.00  0.140          C  
ATOM  15586  C   LEU A1009      -3.189 -17.582  12.032  1.00  0.150          C  
ATOM  15587  O   LEU A1009      -3.141 -18.001  13.195  1.00  0.170          O  
ATOM  15588  CB  LEU A1009      -3.448 -19.220  10.167  1.00  0.190          C  
ATOM  15589  CG  LEU A1009      -4.261 -20.234   9.354  1.00  0.190          C  
ATOM  15590  CD1 LEU A1009      -3.329 -20.925   8.352  1.00  0.190          C  
ATOM  15591  CD2 LEU A1009      -4.830 -21.299  10.307  1.00  0.190          C  
ATOM  15592  H   LEU A1009      -4.703 -17.212   9.186  1.00  0.160          H  
ATOM  15593  HA  LEU A1009      -4.951 -18.688  11.615  1.00  0.170          H  
ATOM  15594 1HB  LEU A1009      -2.833 -18.670   9.458  1.00  0.230          H  
ATOM  15595 2HB  LEU A1009      -2.817 -19.787  10.798  1.00  0.230          H  
ATOM  15596  HG  LEU A1009      -5.064 -19.732   8.819  1.00  0.230          H  
ATOM  15597 1HD1 LEU A1009      -3.885 -21.657   7.774  1.00  0.230          H  
ATOM  15598 2HD1 LEU A1009      -2.910 -20.186   7.679  1.00  0.230          H  
ATOM  15599 3HD1 LEU A1009      -2.520 -21.429   8.882  1.00  0.230          H  
ATOM  15600 1HD2 LEU A1009      -5.396 -22.035   9.750  1.00  0.230          H  
ATOM  15601 2HD2 LEU A1009      -4.009 -21.793  10.821  1.00  0.230          H  
ATOM  15602 3HD2 LEU A1009      -5.473 -20.849  11.038  1.00  0.230          H  
ATOM  15603  N   ILE A1010      -2.414 -16.595  11.584  1.00  0.130          N  
ATOM  15604  CA  ILE A1010      -1.452 -15.941  12.460  1.00  0.140          C  
ATOM  15605  C   ILE A1010      -2.205 -15.118  13.510  1.00  0.150          C  
ATOM  15606  O   ILE A1010      -1.834 -15.120  14.692  1.00  0.170          O  
ATOM  15607  CB  ILE A1010      -0.436 -15.113  11.665  1.00  0.190          C  
ATOM  15608  CG1 ILE A1010       0.402 -16.118  10.809  1.00  0.190          C  
ATOM  15609  CG2 ILE A1010       0.477 -14.318  12.656  1.00  0.190          C  
ATOM  15610  CD1 ILE A1010       1.265 -15.520   9.738  1.00  0.190          C  
ATOM  15611  H   ILE A1010      -2.464 -16.338  10.590  1.00  0.160          H  
ATOM  15612  HA  ILE A1010      -0.892 -16.713  12.984  1.00  0.170          H  
ATOM  15613  HB  ILE A1010      -0.956 -14.431  10.985  1.00  0.230          H  
ATOM  15614 1HG1 ILE A1010       1.031 -16.700  11.474  1.00  0.230          H  
ATOM  15615 2HG1 ILE A1010      -0.294 -16.787  10.322  1.00  0.230          H  
ATOM  15616 1HG2 ILE A1010       1.201 -13.755  12.122  1.00  0.230          H  
ATOM  15617 2HG2 ILE A1010      -0.124 -13.633  13.251  1.00  0.230          H  
ATOM  15618 3HG2 ILE A1010       0.990 -15.018  13.322  1.00  0.230          H  
ATOM  15619 1HD1 ILE A1010       1.775 -16.316   9.197  1.00  0.230          H  
ATOM  15620 2HD1 ILE A1010       0.645 -14.952   9.045  1.00  0.230          H  
ATOM  15621 3HD1 ILE A1010       1.984 -14.886  10.185  1.00  0.230          H  
ATOM  15622  N   ARG A1011      -3.225 -14.364  13.075  1.00  0.150          N  
ATOM  15623  CA  ARG A1011      -4.042 -13.602  14.003  1.00  0.170          C  
ATOM  15624  C   ARG A1011      -4.717 -14.525  15.004  1.00  0.190          C  
ATOM  15625  O   ARG A1011      -4.859 -14.159  16.173  1.00  0.200          O  
ATOM  15626  CB  ARG A1011      -5.105 -12.817  13.279  1.00  0.230          C  
ATOM  15627  CG  ARG A1011      -4.639 -11.628  12.518  1.00  0.230          C  
ATOM  15628  CD  ARG A1011      -5.743 -11.067  11.747  1.00  0.230          C  
ATOM  15629  NE  ARG A1011      -5.379  -9.841  11.105  1.00  0.230          N  
ATOM  15630  CZ  ARG A1011      -6.113  -9.217  10.175  1.00  0.230          C  
ATOM  15631  NH1 ARG A1011      -7.243  -9.735   9.746  1.00  0.230          N  
ATOM  15632  NH2 ARG A1011      -5.692  -8.057   9.689  1.00  0.230          N  
ATOM  15633  H   ARG A1011      -3.453 -14.339  12.078  1.00  0.180          H  
ATOM  15634  HA  ARG A1011      -3.400 -12.907  14.542  1.00  0.200          H  
ATOM  15635 1HB  ARG A1011      -5.593 -13.473  12.569  1.00  0.280          H  
ATOM  15636 2HB  ARG A1011      -5.856 -12.483  13.990  1.00  0.280          H  
ATOM  15637 1HG  ARG A1011      -4.286 -10.867  13.214  1.00  0.280          H  
ATOM  15638 2HG  ARG A1011      -3.835 -11.903  11.841  1.00  0.280          H  
ATOM  15639 1HD  ARG A1011      -6.031 -11.788  10.979  1.00  0.280          H  
ATOM  15640 2HD  ARG A1011      -6.592 -10.873  12.404  1.00  0.280          H  
ATOM  15641  HE  ARG A1011      -4.521  -9.397  11.402  1.00  0.280          H  
ATOM  15642 1HH1 ARG A1011      -7.585 -10.650  10.063  1.00  0.280          H  
ATOM  15643 2HH1 ARG A1011      -7.777  -9.244   9.055  1.00  0.280          H  
ATOM  15644 1HH2 ARG A1011      -4.823  -7.656  10.019  1.00  0.280          H  
ATOM  15645 2HH2 ARG A1011      -6.233  -7.572   8.984  1.00  0.280          H  
ATOM  15646  N   ALA A1012      -5.160 -15.706  14.549  1.00  0.190          N  
ATOM  15647  CA  ALA A1012      -5.777 -16.668  15.433  1.00  0.210          C  
ATOM  15648  C   ALA A1012      -4.775 -17.087  16.492  1.00  0.230          C  
ATOM  15649  O   ALA A1012      -5.108 -17.159  17.670  1.00  0.260          O  
ATOM  15650  CB  ALA A1012      -6.281 -17.874  14.667  1.00  0.290          C  
ATOM  15651  H   ALA A1012      -5.088 -15.921  13.557  1.00  0.230          H  
ATOM  15652  HA  ALA A1012      -6.616 -16.191  15.918  1.00  0.250          H  
ATOM  15653 1HB  ALA A1012      -6.757 -18.576  15.352  1.00  0.340          H  
ATOM  15654 2HB  ALA A1012      -7.002 -17.543  13.920  1.00  0.340          H  
ATOM  15655 3HB  ALA A1012      -5.451 -18.362  14.172  1.00  0.340          H  
ATOM  15656  N   ALA A1013      -3.512 -17.289  16.118  1.00  0.210          N  
ATOM  15657  CA  ALA A1013      -2.536 -17.651  17.135  1.00  0.210          C  
ATOM  15658  C   ALA A1013      -2.449 -16.566  18.207  1.00  0.180          C  
ATOM  15659  O   ALA A1013      -2.390 -16.873  19.407  1.00  0.180          O  
ATOM  15660  CB  ALA A1013      -1.177 -17.890  16.492  1.00  0.290          C  
ATOM  15661  H   ALA A1013      -3.266 -17.286  15.121  1.00  0.250          H  
ATOM  15662  HA  ALA A1013      -2.871 -18.553  17.623  1.00  0.250          H  
ATOM  15663 1HB  ALA A1013      -0.460 -18.183  17.256  1.00  0.350          H  
ATOM  15664 2HB  ALA A1013      -1.264 -18.681  15.748  1.00  0.350          H  
ATOM  15665 3HB  ALA A1013      -0.837 -16.979  16.008  1.00  0.350          H  
ATOM  15666  N   GLU A1014      -2.514 -15.301  17.787  1.00  0.160          N  
ATOM  15667  CA  GLU A1014      -2.468 -14.211  18.750  1.00  0.130          C  
ATOM  15668  C   GLU A1014      -3.738 -14.143  19.605  1.00  0.150          C  
ATOM  15669  O   GLU A1014      -3.652 -13.901  20.816  1.00  0.150          O  
ATOM  15670  CB  GLU A1014      -2.249 -12.871  18.052  1.00  0.190          C  
ATOM  15671  CG  GLU A1014      -2.097 -11.672  19.004  1.00  0.190          C  
ATOM  15672  CD  GLU A1014      -0.889 -11.774  19.913  1.00  0.190          C  
ATOM  15673  OE1 GLU A1014       0.021 -12.523  19.602  1.00  0.190          O  
ATOM  15674  OE2 GLU A1014      -0.861 -11.089  20.903  1.00  0.190          O  
ATOM  15675  H   GLU A1014      -2.506 -15.123  16.774  1.00  0.190          H  
ATOM  15676  HA  GLU A1014      -1.625 -14.389  19.416  1.00  0.160          H  
ATOM  15677 1HB  GLU A1014      -1.372 -12.932  17.419  1.00  0.230          H  
ATOM  15678 2HB  GLU A1014      -3.098 -12.666  17.401  1.00  0.230          H  
ATOM  15679 1HG  GLU A1014      -1.999 -10.769  18.403  1.00  0.230          H  
ATOM  15680 2HG  GLU A1014      -2.996 -11.573  19.609  1.00  0.230          H  
ATOM  15681  N   ILE A1015      -4.921 -14.368  19.007  1.00  0.190          N  
ATOM  15682  CA  ILE A1015      -6.134 -14.274  19.811  1.00  0.230          C  
ATOM  15683  C   ILE A1015      -6.145 -15.435  20.797  1.00  0.200          C  
ATOM  15684  O   ILE A1015      -6.640 -15.274  21.912  1.00  0.200          O  
ATOM  15685  CB  ILE A1015      -7.461 -14.287  18.974  1.00  0.310          C  
ATOM  15686  CG1 ILE A1015      -8.657 -13.705  19.767  1.00  0.310          C  
ATOM  15687  CG2 ILE A1015      -7.923 -15.693  18.602  1.00  0.310          C  
ATOM  15688  CD1 ILE A1015      -8.611 -12.248  20.058  1.00  0.310          C  
ATOM  15689  H   ILE A1015      -4.954 -14.510  17.992  1.00  0.230          H  
ATOM  15690  HA  ILE A1015      -6.084 -13.356  20.379  1.00  0.280          H  
ATOM  15691  HB  ILE A1015      -7.302 -13.708  18.063  1.00  0.370          H  
ATOM  15692 1HG1 ILE A1015      -9.549 -13.901  19.215  1.00  0.370          H  
ATOM  15693 2HG1 ILE A1015      -8.723 -14.229  20.720  1.00  0.370          H  
ATOM  15694 1HG2 ILE A1015      -8.831 -15.620  18.023  1.00  0.370          H  
ATOM  15695 2HG2 ILE A1015      -7.191 -16.177  18.037  1.00  0.370          H  
ATOM  15696 3HG2 ILE A1015      -8.131 -16.270  19.496  1.00  0.370          H  
ATOM  15697 1HD1 ILE A1015      -9.512 -11.980  20.609  1.00  0.370          H  
ATOM  15698 2HD1 ILE A1015      -7.746 -12.010  20.649  1.00  0.370          H  
ATOM  15699 3HD1 ILE A1015      -8.579 -11.690  19.122  1.00  0.370          H  
ATOM  15700  N   ARG A1016      -5.619 -16.608  20.396  1.00  0.200          N  
ATOM  15701  CA  ARG A1016      -5.559 -17.738  21.306  1.00  0.210          C  
ATOM  15702  C   ARG A1016      -4.665 -17.388  22.482  1.00  0.210          C  
ATOM  15703  O   ARG A1016      -5.034 -17.643  23.626  1.00  0.220          O  
ATOM  15704  CB  ARG A1016      -5.029 -19.010  20.637  1.00  0.290          C  
ATOM  15705  CG  ARG A1016      -5.974 -19.692  19.620  1.00  0.290          C  
ATOM  15706  CD  ARG A1016      -5.537 -21.089  19.259  1.00  0.290          C  
ATOM  15707  NE  ARG A1016      -4.214 -21.156  18.621  1.00  0.290          N  
ATOM  15708  CZ  ARG A1016      -3.909 -21.048  17.304  1.00  0.290          C  
ATOM  15709  NH1 ARG A1016      -4.800 -20.855  16.373  1.00  0.290          N  
ATOM  15710  NH2 ARG A1016      -2.645 -21.156  16.973  1.00  0.290          N  
ATOM  15711  H   ARG A1016      -5.279 -16.698  19.436  1.00  0.240          H  
ATOM  15712  HA  ARG A1016      -6.564 -17.941  21.675  1.00  0.250          H  
ATOM  15713 1HB  ARG A1016      -4.107 -18.775  20.107  1.00  0.350          H  
ATOM  15714 2HB  ARG A1016      -4.784 -19.745  21.402  1.00  0.350          H  
ATOM  15715 1HG  ARG A1016      -6.959 -19.770  20.061  1.00  0.350          H  
ATOM  15716 2HG  ARG A1016      -6.039 -19.114  18.713  1.00  0.350          H  
ATOM  15717 1HD  ARG A1016      -5.497 -21.691  20.166  1.00  0.350          H  
ATOM  15718 2HD  ARG A1016      -6.259 -21.517  18.596  1.00  0.350          H  
ATOM  15719  HE  ARG A1016      -3.414 -21.333  19.239  1.00  0.350          H  
ATOM  15720 1HH1 ARG A1016      -5.786 -20.845  16.587  1.00  0.350          H  
ATOM  15721 2HH1 ARG A1016      -4.524 -20.784  15.417  1.00  0.350          H  
ATOM  15722 1HH2 ARG A1016      -1.974 -21.349  17.729  1.00  0.350          H  
ATOM  15723 2HH2 ARG A1016      -2.356 -21.096  16.011  1.00  0.350          H  
ATOM  15724  N   ALA A1017      -3.511 -16.754  22.222  1.00  0.190          N  
ATOM  15725  CA  ALA A1017      -2.622 -16.366  23.307  1.00  0.190          C  
ATOM  15726  C   ALA A1017      -3.317 -15.405  24.269  1.00  0.190          C  
ATOM  15727  O   ALA A1017      -3.185 -15.541  25.495  1.00  0.200          O  
ATOM  15728  CB  ALA A1017      -1.373 -15.715  22.742  1.00  0.270          C  
ATOM  15729  H   ALA A1017      -3.222 -16.600  21.249  1.00  0.230          H  
ATOM  15730  HA  ALA A1017      -2.346 -17.262  23.857  1.00  0.230          H  
ATOM  15731 1HB  ALA A1017      -0.700 -15.445  23.551  1.00  0.320          H  
ATOM  15732 2HB  ALA A1017      -0.876 -16.413  22.068  1.00  0.320          H  
ATOM  15733 3HB  ALA A1017      -1.649 -14.816  22.186  1.00  0.320          H  
ATOM  15734  N   SER A1018      -4.092 -14.457  23.720  1.00  0.190          N  
ATOM  15735  CA  SER A1018      -4.831 -13.514  24.548  1.00  0.200          C  
ATOM  15736  C   SER A1018      -5.872 -14.258  25.373  1.00  0.200          C  
ATOM  15737  O   SER A1018      -5.997 -14.011  26.575  1.00  0.210          O  
ATOM  15738  CB  SER A1018      -5.488 -12.427  23.713  1.00  0.280          C  
ATOM  15739  OG  SER A1018      -6.160 -11.496  24.542  1.00  0.280          O  
ATOM  15740  H   SER A1018      -4.116 -14.362  22.699  1.00  0.230          H  
ATOM  15741  HA  SER A1018      -4.133 -13.036  25.232  1.00  0.240          H  
ATOM  15742 1HB  SER A1018      -4.723 -11.918  23.129  1.00  0.330          H  
ATOM  15743 2HB  SER A1018      -6.196 -12.869  23.011  1.00  0.330          H  
ATOM  15744  HG  SER A1018      -7.111 -11.761  24.555  1.00  0.330          H  
ATOM  15745  N   ALA A1019      -6.620 -15.173  24.735  1.00  0.210          N  
ATOM  15746  CA  ALA A1019      -7.638 -15.958  25.416  1.00  0.220          C  
ATOM  15747  C   ALA A1019      -7.016 -16.793  26.528  1.00  0.220          C  
ATOM  15748  O   ALA A1019      -7.611 -16.927  27.594  1.00  0.220          O  
ATOM  15749  CB  ALA A1019      -8.363 -16.867  24.440  1.00  0.300          C  
ATOM  15750  H   ALA A1019      -6.490 -15.307  23.730  1.00  0.250          H  
ATOM  15751  HA  ALA A1019      -8.356 -15.268  25.855  1.00  0.260          H  
ATOM  15752 1HB  ALA A1019      -9.136 -17.430  24.964  1.00  0.360          H  
ATOM  15753 2HB  ALA A1019      -8.817 -16.263  23.653  1.00  0.360          H  
ATOM  15754 3HB  ALA A1019      -7.650 -17.559  23.995  1.00  0.360          H  
ATOM  15755  N   ASN A1020      -5.814 -17.333  26.301  1.00  0.210          N  
ATOM  15756  CA  ASN A1020      -5.147 -18.132  27.312  1.00  0.210          C  
ATOM  15757  C   ASN A1020      -4.809 -17.266  28.515  1.00  0.200          C  
ATOM  15758  O   ASN A1020      -5.003 -17.686  29.665  1.00  0.210          O  
ATOM  15759  CB  ASN A1020      -3.889 -18.756  26.745  1.00  0.290          C  
ATOM  15760  CG  ASN A1020      -4.165 -19.859  25.771  1.00  0.290          C  
ATOM  15761  OD1 ASN A1020      -5.237 -20.475  25.761  1.00  0.290          O  
ATOM  15762  ND2 ASN A1020      -3.199 -20.126  24.932  1.00  0.290          N  
ATOM  15763  H   ASN A1020      -5.400 -17.235  25.371  1.00  0.250          H  
ATOM  15764  HA  ASN A1020      -5.824 -18.919  27.643  1.00  0.250          H  
ATOM  15765 1HB  ASN A1020      -3.307 -17.990  26.239  1.00  0.350          H  
ATOM  15766 2HB  ASN A1020      -3.280 -19.145  27.557  1.00  0.350          H  
ATOM  15767 1HD2 ASN A1020      -3.315 -20.852  24.252  1.00  0.350          H  
ATOM  15768 2HD2 ASN A1020      -2.346 -19.609  24.969  1.00  0.350          H  
ATOM  15769  N   LEU A1021      -4.355 -16.032  28.261  1.00  0.190          N  
ATOM  15770  CA  LEU A1021      -4.058 -15.113  29.345  1.00  0.190          C  
ATOM  15771  C   LEU A1021      -5.333 -14.745  30.076  1.00  0.200          C  
ATOM  15772  O   LEU A1021      -5.342 -14.667  31.305  1.00  0.220          O  
ATOM  15773  CB  LEU A1021      -3.395 -13.829  28.839  1.00  0.270          C  
ATOM  15774  CG  LEU A1021      -3.019 -12.760  29.928  1.00  0.270          C  
ATOM  15775  CD1 LEU A1021      -2.010 -13.356  30.948  1.00  0.270          C  
ATOM  15776  CD2 LEU A1021      -2.445 -11.537  29.226  1.00  0.270          C  
ATOM  15777  H   LEU A1021      -4.148 -15.766  27.289  1.00  0.230          H  
ATOM  15778  HA  LEU A1021      -3.389 -15.620  30.031  1.00  0.230          H  
ATOM  15779 1HB  LEU A1021      -2.490 -14.101  28.297  1.00  0.320          H  
ATOM  15780 2HB  LEU A1021      -4.075 -13.351  28.133  1.00  0.320          H  
ATOM  15781  HG  LEU A1021      -3.915 -12.462  30.478  1.00  0.320          H  
ATOM  15782 1HD1 LEU A1021      -1.751 -12.611  31.684  1.00  0.320          H  
ATOM  15783 2HD1 LEU A1021      -2.443 -14.210  31.460  1.00  0.320          H  
ATOM  15784 3HD1 LEU A1021      -1.107 -13.665  30.426  1.00  0.320          H  
ATOM  15785 1HD2 LEU A1021      -2.193 -10.777  29.962  1.00  0.320          H  
ATOM  15786 2HD2 LEU A1021      -1.548 -11.820  28.673  1.00  0.320          H  
ATOM  15787 3HD2 LEU A1021      -3.189 -11.140  28.533  1.00  0.320          H  
ATOM  15788  N   ALA A1022      -6.400 -14.470  29.325  1.00  0.200          N  
ATOM  15789  CA  ALA A1022      -7.672 -14.108  29.911  1.00  0.210          C  
ATOM  15790  C   ALA A1022      -8.208 -15.227  30.784  1.00  0.220          C  
ATOM  15791  O   ALA A1022      -8.704 -14.967  31.882  1.00  0.230          O  
ATOM  15792  CB  ALA A1022      -8.655 -13.794  28.809  1.00  0.290          C  
ATOM  15793  H   ALA A1022      -6.312 -14.500  28.306  1.00  0.240          H  
ATOM  15794  HA  ALA A1022      -7.525 -13.236  30.540  1.00  0.250          H  
ATOM  15795 1HB  ALA A1022      -9.579 -13.525  29.233  1.00  0.350          H  
ATOM  15796 2HB  ALA A1022      -8.273 -12.978  28.195  1.00  0.350          H  
ATOM  15797 3HB  ALA A1022      -8.787 -14.668  28.192  1.00  0.350          H  
ATOM  15798  N   ALA A1023      -8.094 -16.475  30.319  1.00  0.220          N  
ATOM  15799  CA  ALA A1023      -8.535 -17.625  31.085  1.00  0.240          C  
ATOM  15800  C   ALA A1023      -7.694 -17.764  32.338  1.00  0.230          C  
ATOM  15801  O   ALA A1023      -8.228 -18.058  33.414  1.00  0.260          O  
ATOM  15802  CB  ALA A1023      -8.457 -18.888  30.257  1.00  0.330          C  
ATOM  15803  H   ALA A1023      -7.718 -16.627  29.381  1.00  0.260          H  
ATOM  15804  HA  ALA A1023      -9.567 -17.457  31.387  1.00  0.290          H  
ATOM  15805 1HB  ALA A1023      -8.809 -19.733  30.849  1.00  0.390          H  
ATOM  15806 2HB  ALA A1023      -9.072 -18.790  29.369  1.00  0.390          H  
ATOM  15807 3HB  ALA A1023      -7.425 -19.059  29.956  1.00  0.390          H  
ATOM  15808  N   THR A1024      -6.381 -17.513  32.207  1.00  0.220          N  
ATOM  15809  CA  THR A1024      -5.471 -17.600  33.333  1.00  0.210          C  
ATOM  15810  C   THR A1024      -5.872 -16.579  34.372  1.00  0.230          C  
ATOM  15811  O   THR A1024      -5.977 -16.926  35.547  1.00  0.250          O  
ATOM  15812  CB  THR A1024      -4.001 -17.359  32.916  1.00  0.300          C  
ATOM  15813  OG1 THR A1024      -3.599 -18.364  31.967  1.00  0.300          O  
ATOM  15814  CG2 THR A1024      -3.079 -17.434  34.164  1.00  0.300          C  
ATOM  15815  H   THR A1024      -5.994 -17.321  31.282  1.00  0.260          H  
ATOM  15816  HA  THR A1024      -5.550 -18.592  33.774  1.00  0.250          H  
ATOM  15817  HB  THR A1024      -3.905 -16.381  32.460  1.00  0.360          H  
ATOM  15818  HG1 THR A1024      -4.093 -18.230  31.122  1.00  0.360          H  
ATOM  15819 1HG2 THR A1024      -2.049 -17.267  33.858  1.00  0.360          H  
ATOM  15820 2HG2 THR A1024      -3.361 -16.675  34.895  1.00  0.360          H  
ATOM  15821 3HG2 THR A1024      -3.166 -18.419  34.622  1.00  0.360          H  
ATOM  15822  N   LYS A1025      -6.103 -15.326  33.943  1.00  0.230          N  
ATOM  15823  CA  LYS A1025      -6.543 -14.271  34.842  1.00  0.250          C  
ATOM  15824  C   LYS A1025      -7.892 -14.569  35.442  1.00  0.270          C  
ATOM  15825  O   LYS A1025      -8.111 -14.328  36.617  1.00  0.310          O  
ATOM  15826  CB  LYS A1025      -6.524 -12.894  34.183  1.00  0.340          C  
ATOM  15827  CG  LYS A1025      -5.132 -12.383  34.025  1.00  0.340          C  
ATOM  15828  CD  LYS A1025      -5.037 -11.029  33.425  1.00  0.340          C  
ATOM  15829  CE  LYS A1025      -3.594 -10.566  33.504  1.00  0.340          C  
ATOM  15830  NZ  LYS A1025      -3.383  -9.153  33.047  1.00  0.340          N  
ATOM  15831  H   LYS A1025      -5.960 -15.114  32.954  1.00  0.280          H  
ATOM  15832  HA  LYS A1025      -5.836 -14.226  35.670  1.00  0.300          H  
ATOM  15833 1HB  LYS A1025      -6.990 -12.955  33.195  1.00  0.410          H  
ATOM  15834 2HB  LYS A1025      -7.097 -12.186  34.784  1.00  0.410          H  
ATOM  15835 1HG  LYS A1025      -4.708 -12.314  35.010  1.00  0.410          H  
ATOM  15836 2HG  LYS A1025      -4.547 -13.088  33.433  1.00  0.410          H  
ATOM  15837 1HD  LYS A1025      -5.323 -11.096  32.397  1.00  0.410          H  
ATOM  15838 2HD  LYS A1025      -5.685 -10.319  33.945  1.00  0.410          H  
ATOM  15839 1HE  LYS A1025      -3.284 -10.667  34.521  1.00  0.410          H  
ATOM  15840 2HE  LYS A1025      -2.988 -11.212  32.904  1.00  0.410          H  
ATOM  15841 1HZ  LYS A1025      -2.410  -8.917  33.154  1.00  0.410          H  
ATOM  15842 2HZ  LYS A1025      -3.645  -9.035  32.090  1.00  0.410          H  
ATOM  15843 3HZ  LYS A1025      -3.946  -8.485  33.608  1.00  0.410          H  
ATOM  15844  N   MET A1026      -8.806 -15.152  34.692  1.00  0.260          N  
ATOM  15845  CA  MET A1026     -10.072 -15.471  35.314  1.00  0.320          C  
ATOM  15846  C   MET A1026      -9.798 -16.425  36.490  1.00  0.300          C  
ATOM  15847  O   MET A1026     -10.200 -16.166  37.632  1.00  0.300          O  
ATOM  15848  CB  MET A1026     -10.996 -16.121  34.286  1.00  0.420          C  
ATOM  15849  CG  MET A1026     -12.435 -16.333  34.706  1.00  0.420          C  
ATOM  15850  SD  MET A1026     -13.347 -14.819  34.819  1.00  0.420          S  
ATOM  15851  CE  MET A1026     -13.736 -14.511  33.076  1.00  0.420          C  
ATOM  15852  H   MET A1026      -8.653 -15.314  33.695  1.00  0.310          H  
ATOM  15853  HA  MET A1026     -10.516 -14.564  35.712  1.00  0.380          H  
ATOM  15854 1HB  MET A1026     -10.972 -15.553  33.368  1.00  0.510          H  
ATOM  15855 2HB  MET A1026     -10.597 -17.095  34.047  1.00  0.510          H  
ATOM  15856 1HG  MET A1026     -12.927 -16.981  33.979  1.00  0.510          H  
ATOM  15857 2HG  MET A1026     -12.465 -16.828  35.671  1.00  0.510          H  
ATOM  15858 1HE  MET A1026     -14.318 -13.603  32.982  1.00  0.510          H  
ATOM  15859 2HE  MET A1026     -12.820 -14.413  32.502  1.00  0.510          H  
ATOM  15860 3HE  MET A1026     -14.316 -15.349  32.680  1.00  0.510          H  
ATOM  15861  N   SER A1027      -9.016 -17.487  36.245  1.00  0.290          N  
ATOM  15862  CA  SER A1027      -8.745 -18.438  37.312  1.00  0.310          C  
ATOM  15863  C   SER A1027      -7.943 -17.844  38.482  1.00  0.290          C  
ATOM  15864  O   SER A1027      -8.269 -18.061  39.652  1.00  0.410          O  
ATOM  15865  CB  SER A1027      -7.976 -19.633  36.778  1.00  0.430          C  
ATOM  15866  OG  SER A1027      -8.738 -20.411  35.898  1.00  0.430          O  
ATOM  15867  H   SER A1027      -8.657 -17.662  35.302  1.00  0.350          H  
ATOM  15868  HA  SER A1027      -9.695 -18.798  37.675  1.00  0.370          H  
ATOM  15869 1HB  SER A1027      -7.079 -19.282  36.267  1.00  0.510          H  
ATOM  15870 2HB  SER A1027      -7.660 -20.235  37.603  1.00  0.510          H  
ATOM  15871  HG  SER A1027      -8.186 -21.166  35.685  1.00  0.510          H  
ATOM  15872  N   GLU A1028      -6.916 -17.059  38.176  1.00  0.310          N  
ATOM  15873  CA  GLU A1028      -6.052 -16.490  39.196  1.00  0.300          C  
ATOM  15874  C   GLU A1028      -6.597 -15.255  39.905  1.00  0.290          C  
ATOM  15875  O   GLU A1028      -6.396 -15.096  41.109  1.00  0.310          O  
ATOM  15876  CB  GLU A1028      -4.685 -16.160  38.597  1.00  0.420          C  
ATOM  15877  CG  GLU A1028      -3.709 -15.602  39.609  1.00  0.420          C  
ATOM  15878  CD  GLU A1028      -2.282 -15.522  39.154  1.00  0.420          C  
ATOM  15879  OE1 GLU A1028      -1.981 -15.940  38.070  1.00  0.420          O  
ATOM  15880  OE2 GLU A1028      -1.479 -15.013  39.894  1.00  0.420          O  
ATOM  15881  H   GLU A1028      -6.691 -16.903  37.195  1.00  0.370          H  
ATOM  15882  HA  GLU A1028      -5.901 -17.257  39.952  1.00  0.360          H  
ATOM  15883 1HB  GLU A1028      -4.263 -17.036  38.123  1.00  0.510          H  
ATOM  15884 2HB  GLU A1028      -4.827 -15.415  37.824  1.00  0.510          H  
ATOM  15885 1HG  GLU A1028      -4.045 -14.604  39.804  1.00  0.510          H  
ATOM  15886 2HG  GLU A1028      -3.773 -16.170  40.536  1.00  0.510          H  
ATOM  15887  N   CYS A1029      -7.237 -14.346  39.174  1.00  0.290          N  
ATOM  15888  CA  CYS A1029      -7.685 -13.089  39.753  1.00  0.290          C  
ATOM  15889  C   CYS A1029      -9.135 -13.150  40.253  1.00  0.310          C  
ATOM  15890  O   CYS A1029      -9.508 -12.407  41.159  1.00  0.320          O  
ATOM  15891  CB  CYS A1029      -7.588 -11.963  38.711  1.00  0.410          C  
ATOM  15892  SG  CYS A1029      -5.914 -11.661  38.026  1.00  0.410          S  
ATOM  15893  H   CYS A1029      -7.402 -14.506  38.191  1.00  0.350          H  
ATOM  15894  HA  CYS A1029      -7.033 -12.851  40.590  1.00  0.350          H  
ATOM  15895 1HB  CYS A1029      -8.258 -12.181  37.881  1.00  0.490          H  
ATOM  15896 2HB  CYS A1029      -7.930 -11.036  39.163  1.00  0.490          H  
ATOM  15897  N   VAL A1030      -9.984 -14.020  39.678  1.00  0.300          N  
ATOM  15898  CA  VAL A1030     -11.406 -14.059  40.052  1.00  0.310          C  
ATOM  15899  C   VAL A1030     -11.729 -15.256  40.936  1.00  0.310          C  
ATOM  15900  O   VAL A1030     -12.341 -15.112  41.992  1.00  0.310          O  
ATOM  15901  CB  VAL A1030     -12.316 -14.077  38.798  1.00  0.430          C  
ATOM  15902  CG1 VAL A1030     -13.795 -14.217  39.202  1.00  0.430          C  
ATOM  15903  CG2 VAL A1030     -12.070 -12.797  37.994  1.00  0.430          C  
ATOM  15904  H   VAL A1030      -9.671 -14.659  38.945  1.00  0.360          H  
ATOM  15905  HA  VAL A1030     -11.641 -13.153  40.612  1.00  0.370          H  
ATOM  15906  HB  VAL A1030     -12.084 -14.928  38.196  1.00  0.520          H  
ATOM  15907 1HG1 VAL A1030     -14.411 -14.243  38.310  1.00  0.520          H  
ATOM  15908 2HG1 VAL A1030     -13.958 -15.133  39.762  1.00  0.520          H  
ATOM  15909 3HG1 VAL A1030     -14.083 -13.364  39.828  1.00  0.520          H  
ATOM  15910 1HG2 VAL A1030     -12.688 -12.802  37.106  1.00  0.520          H  
ATOM  15911 2HG2 VAL A1030     -12.319 -11.936  38.605  1.00  0.520          H  
ATOM  15912 3HG2 VAL A1030     -11.021 -12.748  37.704  1.00  0.520          H  
ATOM  15913  N   LEU A1031     -11.274 -16.433  40.525  1.00  0.320          N  
ATOM  15914  CA  LEU A1031     -11.576 -17.681  41.234  1.00  0.310          C  
ATOM  15915  C   LEU A1031     -10.652 -17.899  42.440  1.00  0.300          C  
ATOM  15916  O   LEU A1031     -10.778 -18.895  43.146  1.00  0.310          O  
ATOM  15917  CB  LEU A1031     -11.412 -18.894  40.302  1.00  0.440          C  
ATOM  15918  CG  LEU A1031     -12.561 -19.289  39.348  1.00  0.440          C  
ATOM  15919  CD1 LEU A1031     -12.817 -18.186  38.309  1.00  0.440          C  
ATOM  15920  CD2 LEU A1031     -12.202 -20.585  38.643  1.00  0.440          C  
ATOM  15921  H   LEU A1031     -10.774 -16.458  39.631  1.00  0.380          H  
ATOM  15922  HA  LEU A1031     -12.604 -17.635  41.593  1.00  0.370          H  
ATOM  15923 1HB  LEU A1031     -10.552 -18.737  39.714  1.00  0.530          H  
ATOM  15924 2HB  LEU A1031     -11.230 -19.747  40.918  1.00  0.530          H  
ATOM  15925  HG  LEU A1031     -13.434 -19.445  39.912  1.00  0.530          H  
ATOM  15926 1HD1 LEU A1031     -13.609 -18.505  37.652  1.00  0.530          H  
ATOM  15927 2HD1 LEU A1031     -13.101 -17.263  38.788  1.00  0.530          H  
ATOM  15928 3HD1 LEU A1031     -11.926 -18.028  37.723  1.00  0.530          H  
ATOM  15929 1HD2 LEU A1031     -13.018 -20.881  37.982  1.00  0.530          H  
ATOM  15930 2HD2 LEU A1031     -11.299 -20.458  38.049  1.00  0.530          H  
ATOM  15931 3HD2 LEU A1031     -12.032 -21.376  39.377  1.00  0.530          H  
ATOM  15932  N   GLY A1032      -9.729 -16.977  42.666  1.00  0.300          N  
ATOM  15933  CA  GLY A1032      -8.750 -17.052  43.741  1.00  0.300          C  
ATOM  15934  C   GLY A1032      -8.138 -15.678  43.987  1.00  0.280          C  
ATOM  15935  O   GLY A1032      -8.785 -14.658  43.747  1.00  0.270          O  
ATOM  15936  H   GLY A1032      -9.706 -16.186  42.037  1.00  0.360          H  
ATOM  15937 1HA  GLY A1032      -9.229 -17.415  44.647  1.00  0.360          H  
ATOM  15938 2HA  GLY A1032      -7.969 -17.762  43.472  1.00  0.360          H  
ATOM  15939  N   GLN A1033      -6.946 -15.653  44.589  1.00  0.280          N  
ATOM  15940  CA  GLN A1033      -6.251 -14.404  44.920  1.00  0.280          C  
ATOM  15941  C   GLN A1033      -4.826 -14.491  44.414  1.00  0.250          C  
ATOM  15942  O   GLN A1033      -4.150 -15.495  44.648  1.00  0.240          O  
ATOM  15943  CB  GLN A1033      -6.241 -14.139  46.429  1.00  0.390          C  
ATOM  15944  CG  GLN A1033      -5.551 -12.820  46.806  1.00  0.390          C  
ATOM  15945  CD  GLN A1033      -5.585 -12.514  48.288  1.00  0.390          C  
ATOM  15946  OE1 GLN A1033      -5.617 -13.413  49.138  1.00  0.390          O  
ATOM  15947  NE2 GLN A1033      -5.580 -11.232  48.616  1.00  0.390          N  
ATOM  15948  H   GLN A1033      -6.479 -16.529  44.785  1.00  0.340          H  
ATOM  15949  HA  GLN A1033      -6.741 -13.574  44.415  1.00  0.340          H  
ATOM  15950 1HB  GLN A1033      -7.266 -14.099  46.800  1.00  0.470          H  
ATOM  15951 2HB  GLN A1033      -5.730 -14.952  46.942  1.00  0.470          H  
ATOM  15952 1HG  GLN A1033      -4.502 -12.854  46.506  1.00  0.470          H  
ATOM  15953 2HG  GLN A1033      -6.054 -11.995  46.285  1.00  0.470          H  
ATOM  15954 1HE2 GLN A1033      -5.614 -10.937  49.600  1.00  0.470          H  
ATOM  15955 2HE2 GLN A1033      -5.527 -10.510  47.885  1.00  0.470          H  
ATOM  15956  N   SER A1034      -4.364 -13.454  43.726  1.00  0.260          N  
ATOM  15957  CA  SER A1034      -3.017 -13.489  43.177  1.00  0.240          C  
ATOM  15958  C   SER A1034      -1.971 -12.926  44.114  1.00  0.270          C  
ATOM  15959  O   SER A1034      -2.205 -11.926  44.792  1.00  0.290          O  
ATOM  15960  CB  SER A1034      -2.924 -12.688  41.923  1.00  0.340          C  
ATOM  15961  OG  SER A1034      -1.614 -12.740  41.423  1.00  0.340          O  
ATOM  15962  H   SER A1034      -4.957 -12.627  43.574  1.00  0.310          H  
ATOM  15963  HA  SER A1034      -2.765 -14.527  42.953  1.00  0.290          H  
ATOM  15964 1HB  SER A1034      -3.616 -13.050  41.204  1.00  0.410          H  
ATOM  15965 2HB  SER A1034      -3.190 -11.655  42.142  1.00  0.410          H  
ATOM  15966  HG  SER A1034      -1.592 -13.557  40.868  1.00  0.410          H  
ATOM  15967  N   LYS A1035      -0.788 -13.536  44.116  1.00  0.270          N  
ATOM  15968  CA  LYS A1035       0.357 -13.013  44.859  1.00  0.330          C  
ATOM  15969  C   LYS A1035       1.430 -12.473  43.910  1.00  0.380          C  
ATOM  15970  O   LYS A1035       2.560 -12.187  44.316  1.00  0.460          O  
ATOM  15971  CB  LYS A1035       0.933 -14.064  45.801  1.00  0.440          C  
ATOM  15972  CG  LYS A1035      -0.023 -14.450  46.907  1.00  0.440          C  
ATOM  15973  CD  LYS A1035       0.618 -15.405  47.906  1.00  0.440          C  
ATOM  15974  CE  LYS A1035      -0.341 -15.735  49.055  1.00  0.440          C  
ATOM  15975  NZ  LYS A1035      -0.674 -14.517  49.886  1.00  0.440          N  
ATOM  15976  H   LYS A1035      -0.680 -14.377  43.564  1.00  0.320          H  
ATOM  15977  HA  LYS A1035       0.018 -12.175  45.467  1.00  0.400          H  
ATOM  15978 1HB  LYS A1035       1.188 -14.961  45.238  1.00  0.530          H  
ATOM  15979 2HB  LYS A1035       1.849 -13.686  46.255  1.00  0.530          H  
ATOM  15980 1HG  LYS A1035      -0.346 -13.543  47.412  1.00  0.530          H  
ATOM  15981 2HG  LYS A1035      -0.902 -14.927  46.468  1.00  0.530          H  
ATOM  15982 1HD  LYS A1035       0.896 -16.332  47.400  1.00  0.530          H  
ATOM  15983 2HD  LYS A1035       1.520 -14.952  48.317  1.00  0.530          H  
ATOM  15984 1HE  LYS A1035      -1.264 -16.143  48.642  1.00  0.530          H  
ATOM  15985 2HE  LYS A1035       0.121 -16.484  49.698  1.00  0.530          H  
ATOM  15986 1HZ  LYS A1035      -1.307 -14.770  50.632  1.00  0.530          H  
ATOM  15987 2HZ  LYS A1035       0.159 -14.117  50.294  1.00  0.530          H  
ATOM  15988 3HZ  LYS A1035      -1.119 -13.815  49.307  1.00  0.530          H  
ATOM  15989  N   ARG A1036       1.088 -12.391  42.627  1.00  0.360          N  
ATOM  15990  CA  ARG A1036       2.007 -11.905  41.605  1.00  0.450          C  
ATOM  15991  C   ARG A1036       1.812 -10.409  41.427  1.00  0.510          C  
ATOM  15992  O   ARG A1036       0.724  -9.954  41.045  1.00  0.570          O  
ATOM  15993  CB  ARG A1036       1.792 -12.623  40.268  1.00  0.590          C  
ATOM  15994  CG  ARG A1036       2.678 -12.105  39.099  1.00  0.590          C  
ATOM  15995  CD  ARG A1036       2.453 -12.848  37.777  1.00  0.590          C  
ATOM  15996  NE  ARG A1036       3.088 -14.143  37.680  1.00  0.590          N  
ATOM  15997  CZ  ARG A1036       2.728 -15.142  36.844  1.00  0.590          C  
ATOM  15998  NH1 ARG A1036       1.690 -15.041  36.042  1.00  0.590          N  
ATOM  15999  NH2 ARG A1036       3.465 -16.232  36.849  1.00  0.590          N  
ATOM  16000  H   ARG A1036       0.133 -12.630  42.369  1.00  0.430          H  
ATOM  16001  HA  ARG A1036       3.031 -12.091  41.933  1.00  0.540          H  
ATOM  16002 1HB  ARG A1036       2.013 -13.683  40.391  1.00  0.710          H  
ATOM  16003 2HB  ARG A1036       0.748 -12.548  39.976  1.00  0.710          H  
ATOM  16004 1HG  ARG A1036       2.505 -11.042  38.928  1.00  0.710          H  
ATOM  16005 2HG  ARG A1036       3.705 -12.239  39.387  1.00  0.710          H  
ATOM  16006 1HD  ARG A1036       1.396 -13.012  37.676  1.00  0.710          H  
ATOM  16007 2HD  ARG A1036       2.809 -12.228  36.953  1.00  0.710          H  
ATOM  16008  HE  ARG A1036       3.936 -14.313  38.225  1.00  0.710          H  
ATOM  16009 1HH1 ARG A1036       1.129 -14.200  36.041  1.00  0.710          H  
ATOM  16010 2HH1 ARG A1036       1.447 -15.801  35.425  1.00  0.710          H  
ATOM  16011 1HH2 ARG A1036       4.279 -16.247  37.485  1.00  0.710          H  
ATOM  16012 2HH2 ARG A1036       3.256 -17.003  36.241  1.00  0.710          H  
ATOM  16013  N   VAL A1037       2.869  -9.656  41.678  1.00  0.460          N  
ATOM  16014  CA  VAL A1037       2.800  -8.214  41.606  1.00  0.520          C  
ATOM  16015  C   VAL A1037       2.434  -7.802  40.195  1.00  0.810          C  
ATOM  16016  O   VAL A1037       2.899  -8.392  39.222  1.00  1.890          O  
ATOM  16017  CB  VAL A1037       4.130  -7.589  42.074  1.00  0.700          C  
ATOM  16018  CG1 VAL A1037       4.132  -6.066  41.856  1.00  0.700          C  
ATOM  16019  CG2 VAL A1037       4.318  -7.910  43.559  1.00  0.700          C  
ATOM  16020  H   VAL A1037       3.732 -10.107  41.951  1.00  0.550          H  
ATOM  16021  HA  VAL A1037       2.013  -7.869  42.279  1.00  0.620          H  
ATOM  16022  HB  VAL A1037       4.962  -8.007  41.494  1.00  0.840          H  
ATOM  16023 1HG1 VAL A1037       5.072  -5.662  42.208  1.00  0.840          H  
ATOM  16024 2HG1 VAL A1037       4.025  -5.833  40.802  1.00  0.840          H  
ATOM  16025 3HG1 VAL A1037       3.316  -5.600  42.414  1.00  0.840          H  
ATOM  16026 1HG2 VAL A1037       5.256  -7.481  43.906  1.00  0.840          H  
ATOM  16027 2HG2 VAL A1037       3.494  -7.484  44.129  1.00  0.840          H  
ATOM  16028 3HG2 VAL A1037       4.336  -8.988  43.706  1.00  0.840          H  
ATOM  16029  N   ASP A1038       1.489  -6.881  40.101  1.00  0.330          N  
ATOM  16030  CA  ASP A1038       0.954  -6.308  38.875  1.00  0.300          C  
ATOM  16031  C   ASP A1038       0.224  -7.264  37.943  1.00  0.310          C  
ATOM  16032  O   ASP A1038      -0.145  -6.869  36.838  1.00  0.370          O  
ATOM  16033  CB  ASP A1038       2.055  -5.592  38.098  1.00  0.430          C  
ATOM  16034  CG  ASP A1038       2.567  -4.408  38.859  1.00  0.430          C  
ATOM  16035  OD1 ASP A1038       1.787  -3.775  39.506  1.00  0.430          O  
ATOM  16036  OD2 ASP A1038       3.724  -4.128  38.794  1.00  0.430          O  
ATOM  16037  H   ASP A1038       1.137  -6.488  40.964  1.00  0.400          H  
ATOM  16038  HA  ASP A1038       0.241  -5.545  39.175  1.00  0.360          H  
ATOM  16039 1HB  ASP A1038       2.881  -6.273  37.891  1.00  0.520          H  
ATOM  16040 2HB  ASP A1038       1.663  -5.250  37.141  1.00  0.520          H  
ATOM  16041  N   PHE A1039      -0.046  -8.495  38.372  1.00  0.380          N  
ATOM  16042  CA  PHE A1039      -0.755  -9.421  37.494  1.00  0.520          C  
ATOM  16043  C   PHE A1039      -2.210  -9.068  37.329  1.00  0.770          C  
ATOM  16044  O   PHE A1039      -2.778  -9.190  36.250  1.00  1.820          O  
ATOM  16045  CB  PHE A1039      -0.653 -10.844  37.973  1.00  0.670          C  
ATOM  16046  CG  PHE A1039      -1.170 -11.848  36.971  1.00  0.670          C  
ATOM  16047  CD1 PHE A1039      -0.499 -12.029  35.757  1.00  0.670          C  
ATOM  16048  CD2 PHE A1039      -2.275 -12.623  37.225  1.00  0.670          C  
ATOM  16049  CE1 PHE A1039      -0.939 -12.950  34.836  1.00  0.670          C  
ATOM  16050  CE2 PHE A1039      -2.707 -13.548  36.300  1.00  0.670          C  
ATOM  16051  CZ  PHE A1039      -2.042 -13.710  35.108  1.00  0.670          C  
ATOM  16052  H   PHE A1039       0.262  -8.809  39.301  1.00  0.460          H  
ATOM  16053  HA  PHE A1039      -0.288  -9.365  36.513  1.00  0.620          H  
ATOM  16054 1HB  PHE A1039       0.345 -11.041  38.177  1.00  0.810          H  
ATOM  16055 2HB  PHE A1039      -1.209 -10.964  38.909  1.00  0.810          H  
ATOM  16056  HD1 PHE A1039       0.384 -11.427  35.538  1.00  0.810          H  
ATOM  16057  HD2 PHE A1039      -2.806 -12.510  38.167  1.00  0.810          H  
ATOM  16058  HE1 PHE A1039      -0.408 -13.077  33.891  1.00  0.810          H  
ATOM  16059  HE2 PHE A1039      -3.575 -14.153  36.515  1.00  0.810          H  
ATOM  16060  HZ  PHE A1039      -2.395 -14.442  34.384  1.00  0.810          H  
ATOM  16061  N   CYS A1040      -2.828  -8.683  38.418  1.00  0.460          N  
ATOM  16062  CA  CYS A1040      -4.242  -8.378  38.471  1.00  0.380          C  
ATOM  16063  C   CYS A1040      -4.366  -6.884  38.745  1.00  0.340          C  
ATOM  16064  O   CYS A1040      -5.105  -6.467  39.632  1.00  0.300          O  
ATOM  16065  CB  CYS A1040      -4.911  -9.139  39.608  1.00  0.560          C  
ATOM  16066  SG  CYS A1040      -4.778 -10.961  39.555  1.00  0.560          S  
ATOM  16067  H   CYS A1040      -2.270  -8.556  39.250  1.00  0.550          H  
ATOM  16068  HA  CYS A1040      -4.715  -8.617  37.518  1.00  0.460          H  
ATOM  16069 1HB  CYS A1040      -4.468  -8.805  40.537  1.00  0.680          H  
ATOM  16070 2HB  CYS A1040      -5.967  -8.881  39.634  1.00  0.680          H  
ATOM  16071  N   GLY A1041      -3.558  -6.086  38.054  1.00  0.470          N  
ATOM  16072  CA  GLY A1041      -3.539  -4.641  38.243  1.00  0.440          C  
ATOM  16073  C   GLY A1041      -2.494  -4.230  39.281  1.00  0.380          C  
ATOM  16074  O   GLY A1041      -1.965  -5.072  40.008  1.00  0.350          O  
ATOM  16075  H   GLY A1041      -2.974  -6.501  37.332  1.00  0.560          H  
ATOM  16076 1HA  GLY A1041      -3.324  -4.158  37.288  1.00  0.530          H  
ATOM  16077 2HA  GLY A1041      -4.524  -4.304  38.561  1.00  0.530          H  
ATOM  16078  N   LYS A1042      -2.199  -2.926  39.349  1.00  0.430          N  
ATOM  16079  CA  LYS A1042      -1.201  -2.396  40.285  1.00  0.380          C  
ATOM  16080  C   LYS A1042      -1.754  -2.351  41.706  1.00  0.400          C  
ATOM  16081  O   LYS A1042      -2.948  -2.089  41.895  1.00  0.460          O  
ATOM  16082  CB  LYS A1042      -0.757  -0.997  39.853  1.00  0.550          C  
ATOM  16083  CG  LYS A1042      -0.024  -0.961  38.517  1.00  0.550          C  
ATOM  16084  CD  LYS A1042       0.508   0.433  38.211  1.00  0.550          C  
ATOM  16085  CE  LYS A1042       1.157   0.507  36.827  1.00  0.550          C  
ATOM  16086  NZ  LYS A1042       2.365  -0.353  36.712  1.00  0.550          N  
ATOM  16087  H   LYS A1042      -2.672  -2.286  38.733  1.00  0.520          H  
ATOM  16088  HA  LYS A1042      -0.333  -3.059  40.287  1.00  0.460          H  
ATOM  16089 1HB  LYS A1042      -1.624  -0.342  39.785  1.00  0.660          H  
ATOM  16090 2HB  LYS A1042      -0.091  -0.583  40.611  1.00  0.660          H  
ATOM  16091 1HG  LYS A1042       0.808  -1.666  38.567  1.00  0.660          H  
ATOM  16092 2HG  LYS A1042      -0.696  -1.277  37.724  1.00  0.660          H  
ATOM  16093 1HD  LYS A1042      -0.310   1.153  38.257  1.00  0.660          H  
ATOM  16094 2HD  LYS A1042       1.252   0.705  38.960  1.00  0.660          H  
ATOM  16095 1HE  LYS A1042       0.432   0.197  36.077  1.00  0.660          H  
ATOM  16096 2HE  LYS A1042       1.448   1.539  36.633  1.00  0.660          H  
ATOM  16097 1HZ  LYS A1042       2.732  -0.248  35.773  1.00  0.660          H  
ATOM  16098 2HZ  LYS A1042       3.054  -0.062  37.402  1.00  0.660          H  
ATOM  16099 3HZ  LYS A1042       2.123  -1.322  36.867  1.00  0.660          H  
ATOM  16100  N   GLY A1043      -0.888  -2.540  42.708  1.00  0.370          N  
ATOM  16101  CA  GLY A1043      -1.356  -2.565  44.095  1.00  0.350          C  
ATOM  16102  C   GLY A1043      -1.445  -4.011  44.551  1.00  0.340          C  
ATOM  16103  O   GLY A1043      -1.181  -4.928  43.773  1.00  0.340          O  
ATOM  16104  H   GLY A1043       0.110  -2.699  42.510  1.00  0.440          H  
ATOM  16105 1HA  GLY A1043      -0.693  -2.030  44.736  1.00  0.420          H  
ATOM  16106 2HA  GLY A1043      -2.331  -2.089  44.178  1.00  0.420          H  
ATOM  16107  N   TYR A1044      -1.774  -4.250  45.812  1.00  0.330          N  
ATOM  16108  CA  TYR A1044      -1.844  -5.642  46.237  1.00  0.320          C  
ATOM  16109  C   TYR A1044      -3.212  -6.164  45.829  1.00  0.290          C  
ATOM  16110  O   TYR A1044      -4.233  -5.520  46.049  1.00  0.260          O  
ATOM  16111  CB  TYR A1044      -1.653  -5.828  47.739  1.00  0.450          C  
ATOM  16112  CG  TYR A1044      -0.303  -5.492  48.299  1.00  0.450          C  
ATOM  16113  CD1 TYR A1044      -0.131  -4.308  48.978  1.00  0.450          C  
ATOM  16114  CD2 TYR A1044       0.756  -6.367  48.154  1.00  0.450          C  
ATOM  16115  CE1 TYR A1044       1.092  -3.990  49.527  1.00  0.450          C  
ATOM  16116  CE2 TYR A1044       1.989  -6.050  48.693  1.00  0.450          C  
ATOM  16117  CZ  TYR A1044       2.157  -4.871  49.380  1.00  0.450          C  
ATOM  16118  OH  TYR A1044       3.385  -4.570  49.921  1.00  0.450          O  
ATOM  16119  H   TYR A1044      -1.960  -3.470  46.448  1.00  0.400          H  
ATOM  16120  HA  TYR A1044      -1.088  -6.223  45.711  1.00  0.380          H  
ATOM  16121 1HB  TYR A1044      -2.375  -5.273  48.270  1.00  0.540          H  
ATOM  16122 2HB  TYR A1044      -1.835  -6.863  47.957  1.00  0.540          H  
ATOM  16123  HD1 TYR A1044      -0.962  -3.636  49.080  1.00  0.540          H  
ATOM  16124  HD2 TYR A1044       0.621  -7.306  47.618  1.00  0.540          H  
ATOM  16125  HE1 TYR A1044       1.220  -3.053  50.070  1.00  0.540          H  
ATOM  16126  HE2 TYR A1044       2.827  -6.739  48.583  1.00  0.540          H  
ATOM  16127  HH  TYR A1044       3.317  -3.751  50.431  1.00  0.540          H  
ATOM  16128  N   HIS A1045      -3.272  -7.342  45.249  1.00  0.330          N  
ATOM  16129  CA  HIS A1045      -4.563  -7.860  44.799  1.00  0.300          C  
ATOM  16130  C   HIS A1045      -5.472  -8.359  45.904  1.00  0.350          C  
ATOM  16131  O   HIS A1045      -5.068  -9.222  46.684  1.00  0.360          O  
ATOM  16132  CB  HIS A1045      -4.348  -9.014  43.820  1.00  0.430          C  
ATOM  16133  CG  HIS A1045      -5.610  -9.539  43.233  1.00  0.430          C  
ATOM  16134  ND1 HIS A1045      -6.022 -10.856  43.392  1.00  0.430          N  
ATOM  16135  CD2 HIS A1045      -6.555  -8.938  42.475  1.00  0.430          C  
ATOM  16136  CE1 HIS A1045      -7.162 -11.026  42.758  1.00  0.430          C  
ATOM  16137  NE2 HIS A1045      -7.494  -9.884  42.181  1.00  0.430          N  
ATOM  16138  H   HIS A1045      -2.427  -7.873  45.085  1.00  0.400          H  
ATOM  16139  HA  HIS A1045      -5.101  -7.075  44.283  1.00  0.360          H  
ATOM  16140 1HB  HIS A1045      -3.700  -8.687  43.003  1.00  0.520          H  
ATOM  16141 2HB  HIS A1045      -3.841  -9.838  44.329  1.00  0.520          H  
ATOM  16142  HD2 HIS A1045      -6.565  -7.897  42.138  1.00  0.520          H  
ATOM  16143  HE1 HIS A1045      -7.718 -11.956  42.713  1.00  0.520          H  
ATOM  16144  HE2 HIS A1045      -8.322  -9.713  41.591  1.00  0.520          H  
ATOM  16145  N   LEU A1046      -6.709  -7.837  45.972  1.00  0.380          N  
ATOM  16146  CA  LEU A1046      -7.664  -8.345  46.944  1.00  0.450          C  
ATOM  16147  C   LEU A1046      -8.708  -9.213  46.260  1.00  0.430          C  
ATOM  16148  O   LEU A1046      -8.937 -10.333  46.710  1.00  0.470          O  
ATOM  16149  CB  LEU A1046      -8.361  -7.214  47.728  1.00  0.600          C  
ATOM  16150  CG  LEU A1046      -7.477  -6.348  48.684  1.00  0.600          C  
ATOM  16151  CD1 LEU A1046      -8.305  -5.213  49.222  1.00  0.600          C  
ATOM  16152  CD2 LEU A1046      -6.992  -7.203  49.894  1.00  0.600          C  
ATOM  16153  H   LEU A1046      -7.028  -7.100  45.335  1.00  0.460          H  
ATOM  16154  HA  LEU A1046      -7.137  -8.977  47.649  1.00  0.540          H  
ATOM  16155 1HB  LEU A1046      -8.814  -6.535  47.002  1.00  0.720          H  
ATOM  16156 2HB  LEU A1046      -9.163  -7.654  48.321  1.00  0.720          H  
ATOM  16157  HG  LEU A1046      -6.618  -5.943  48.135  1.00  0.720          H  
ATOM  16158 1HD1 LEU A1046      -7.696  -4.614  49.893  1.00  0.720          H  
ATOM  16159 2HD1 LEU A1046      -8.656  -4.597  48.393  1.00  0.720          H  
ATOM  16160 3HD1 LEU A1046      -9.155  -5.604  49.770  1.00  0.720          H  
ATOM  16161 1HD2 LEU A1046      -6.404  -6.581  50.559  1.00  0.720          H  
ATOM  16162 2HD2 LEU A1046      -7.853  -7.591  50.441  1.00  0.720          H  
ATOM  16163 3HD2 LEU A1046      -6.382  -8.034  49.555  1.00  0.720          H  
ATOM  16164  N   MET A1047      -9.323  -8.713  45.176  1.00  0.380          N  
ATOM  16165  CA  MET A1047     -10.396  -9.444  44.476  1.00  0.360          C  
ATOM  16166  C   MET A1047     -10.638  -8.911  43.073  1.00  0.340          C  
ATOM  16167  O   MET A1047     -10.272  -7.774  42.782  1.00  0.320          O  
ATOM  16168  CB  MET A1047     -11.712  -9.375  45.280  1.00  0.510          C  
ATOM  16169  CG  MET A1047     -12.287  -7.955  45.496  1.00  0.510          C  
ATOM  16170  SD  MET A1047     -13.817  -7.930  46.496  1.00  0.510          S  
ATOM  16171  CE  MET A1047     -14.208  -6.156  46.688  1.00  0.510          C  
ATOM  16172  H   MET A1047      -9.039  -7.790  44.836  1.00  0.460          H  
ATOM  16173  HA  MET A1047     -10.092 -10.485  44.372  1.00  0.430          H  
ATOM  16174 1HB  MET A1047     -12.476  -9.960  44.768  1.00  0.610          H  
ATOM  16175 2HB  MET A1047     -11.569  -9.815  46.248  1.00  0.610          H  
ATOM  16176 1HG  MET A1047     -11.540  -7.338  45.993  1.00  0.610          H  
ATOM  16177 2HG  MET A1047     -12.507  -7.523  44.528  1.00  0.610          H  
ATOM  16178 1HE  MET A1047     -15.121  -6.033  47.262  1.00  0.610          H  
ATOM  16179 2HE  MET A1047     -13.392  -5.662  47.210  1.00  0.610          H  
ATOM  16180 3HE  MET A1047     -14.340  -5.699  45.722  1.00  0.610          H  
ATOM  16181  N   SER A1048     -11.252  -9.719  42.206  1.00  0.330          N  
ATOM  16182  CA  SER A1048     -11.621  -9.215  40.887  1.00  0.320          C  
ATOM  16183  C   SER A1048     -12.997  -9.688  40.453  1.00  0.310          C  
ATOM  16184  O   SER A1048     -13.484 -10.731  40.892  1.00  0.310          O  
ATOM  16185  CB  SER A1048     -10.587  -9.586  39.850  1.00  0.450          C  
ATOM  16186  OG  SER A1048      -9.339  -9.062  40.211  1.00  0.450          O  
ATOM  16187  H   SER A1048     -11.484 -10.671  42.460  1.00  0.400          H  
ATOM  16188  HA  SER A1048     -11.656  -8.129  40.941  1.00  0.380          H  
ATOM  16189 1HB  SER A1048     -10.528 -10.653  39.735  1.00  0.540          H  
ATOM  16190 2HB  SER A1048     -10.887  -9.170  38.888  1.00  0.540          H  
ATOM  16191  HG  SER A1048      -8.852  -8.932  39.379  1.00  0.540          H  
ATOM  16192  N   PHE A1049     -13.624  -8.899  39.589  1.00  0.300          N  
ATOM  16193  CA  PHE A1049     -14.931  -9.231  39.045  1.00  0.290          C  
ATOM  16194  C   PHE A1049     -14.921  -9.139  37.509  1.00  0.290          C  
ATOM  16195  O   PHE A1049     -14.500  -8.117  36.970  1.00  0.300          O  
ATOM  16196  CB  PHE A1049     -15.979  -8.253  39.599  1.00  0.410          C  
ATOM  16197  CG  PHE A1049     -16.115  -8.288  41.102  1.00  0.410          C  
ATOM  16198  CD1 PHE A1049     -15.381  -7.418  41.884  1.00  0.410          C  
ATOM  16199  CD2 PHE A1049     -16.952  -9.196  41.741  1.00  0.410          C  
ATOM  16200  CE1 PHE A1049     -15.482  -7.459  43.243  1.00  0.410          C  
ATOM  16201  CE2 PHE A1049     -17.050  -9.235  43.105  1.00  0.410          C  
ATOM  16202  CZ  PHE A1049     -16.315  -8.373  43.856  1.00  0.410          C  
ATOM  16203  H   PHE A1049     -13.151  -8.032  39.315  1.00  0.360          H  
ATOM  16204  HA  PHE A1049     -15.183 -10.228  39.386  1.00  0.350          H  
ATOM  16205 1HB  PHE A1049     -15.712  -7.242  39.313  1.00  0.490          H  
ATOM  16206 2HB  PHE A1049     -16.938  -8.452  39.164  1.00  0.490          H  
ATOM  16207  HD1 PHE A1049     -14.712  -6.699  41.404  1.00  0.490          H  
ATOM  16208  HD2 PHE A1049     -17.526  -9.889  41.164  1.00  0.490          H  
ATOM  16209  HE1 PHE A1049     -14.900  -6.777  43.838  1.00  0.490          H  
ATOM  16210  HE2 PHE A1049     -17.708  -9.959  43.591  1.00  0.490          H  
ATOM  16211  HZ  PHE A1049     -16.389  -8.408  44.942  1.00  0.490          H  
ATOM  16212  N   PRO A1050     -15.248 -10.204  36.769  1.00  0.290          N  
ATOM  16213  CA  PRO A1050     -15.308 -10.197  35.328  1.00  0.280          C  
ATOM  16214  C   PRO A1050     -16.577  -9.507  34.872  1.00  0.270          C  
ATOM  16215  O   PRO A1050     -17.596  -9.581  35.565  1.00  0.280          O  
ATOM  16216  CB  PRO A1050     -15.320 -11.682  34.993  1.00  0.420          C  
ATOM  16217  CG  PRO A1050     -15.996 -12.327  36.187  1.00  0.420          C  
ATOM  16218  CD  PRO A1050     -15.570 -11.492  37.377  1.00  0.420          C  
ATOM  16219  HA  PRO A1050     -14.418  -9.702  34.910  1.00  0.340          H  
ATOM  16220 1HB  PRO A1050     -15.859 -11.846  34.046  1.00  0.500          H  
ATOM  16221 2HB  PRO A1050     -14.291 -12.017  34.840  1.00  0.500          H  
ATOM  16222 1HG  PRO A1050     -17.088 -12.324  36.061  1.00  0.500          H  
ATOM  16223 2HG  PRO A1050     -15.699 -13.381  36.274  1.00  0.500          H  
ATOM  16224 1HD  PRO A1050     -16.411 -11.418  38.033  1.00  0.500          H  
ATOM  16225 2HD  PRO A1050     -14.708 -11.904  37.869  1.00  0.500          H  
ATOM  16226  N   GLN A1051     -16.525  -8.935  33.682  1.00  0.270          N  
ATOM  16227  CA  GLN A1051     -17.653  -8.404  32.932  1.00  0.270          C  
ATOM  16228  C   GLN A1051     -17.457  -8.863  31.485  1.00  0.260          C  
ATOM  16229  O   GLN A1051     -16.323  -8.897  30.996  1.00  0.260          O  
ATOM  16230  CB  GLN A1051     -17.670  -6.872  33.028  1.00  0.380          C  
ATOM  16231  CG  GLN A1051     -17.838  -6.312  34.447  1.00  0.380          C  
ATOM  16232  CD  GLN A1051     -19.261  -6.433  34.983  1.00  0.380          C  
ATOM  16233  OE1 GLN A1051     -20.069  -5.542  34.757  1.00  0.380          O  
ATOM  16234  NE2 GLN A1051     -19.570  -7.503  35.663  1.00  0.380          N  
ATOM  16235  H   GLN A1051     -15.608  -8.821  33.256  1.00  0.320          H  
ATOM  16236  HA  GLN A1051     -18.587  -8.816  33.307  1.00  0.320          H  
ATOM  16237 1HB  GLN A1051     -16.733  -6.483  32.636  1.00  0.450          H  
ATOM  16238 2HB  GLN A1051     -18.474  -6.479  32.413  1.00  0.450          H  
ATOM  16239 1HG  GLN A1051     -17.168  -6.824  35.132  1.00  0.450          H  
ATOM  16240 2HG  GLN A1051     -17.581  -5.256  34.422  1.00  0.450          H  
ATOM  16241 1HE2 GLN A1051     -20.515  -7.581  36.066  1.00  0.450          H  
ATOM  16242 2HE2 GLN A1051     -18.872  -8.247  35.772  1.00  0.450          H  
ATOM  16243  N   SER A1052     -18.521  -9.183  30.770  1.00  0.270          N  
ATOM  16244  CA  SER A1052     -18.334  -9.555  29.372  1.00  0.260          C  
ATOM  16245  C   SER A1052     -18.324  -8.353  28.430  1.00  0.260          C  
ATOM  16246  O   SER A1052     -18.866  -7.290  28.744  1.00  0.280          O  
ATOM  16247  CB  SER A1052     -19.411 -10.526  28.976  1.00  0.370          C  
ATOM  16248  OG  SER A1052     -20.669  -9.924  28.976  1.00  0.370          O  
ATOM  16249  H   SER A1052     -19.466  -9.168  31.173  1.00  0.320          H  
ATOM  16250  HA  SER A1052     -17.374 -10.065  29.275  1.00  0.310          H  
ATOM  16251 1HB  SER A1052     -19.192 -10.927  27.989  1.00  0.440          H  
ATOM  16252 2HB  SER A1052     -19.403 -11.340  29.685  1.00  0.440          H  
ATOM  16253  HG  SER A1052     -20.924  -9.825  29.917  1.00  0.440          H  
ATOM  16254  N   ALA A1053     -17.799  -8.553  27.225  1.00  0.250          N  
ATOM  16255  CA  ALA A1053     -17.816  -7.527  26.196  1.00  0.270          C  
ATOM  16256  C   ALA A1053     -17.808  -8.231  24.831  1.00  0.240          C  
ATOM  16257  O   ALA A1053     -17.480  -9.419  24.759  1.00  0.230          O  
ATOM  16258  CB  ALA A1053     -16.629  -6.601  26.384  1.00  0.370          C  
ATOM  16259  H   ALA A1053     -17.302  -9.427  27.024  1.00  0.300          H  
ATOM  16260  HA  ALA A1053     -18.734  -6.957  26.302  1.00  0.320          H  
ATOM  16261 1HB  ALA A1053     -16.622  -5.818  25.641  1.00  0.440          H  
ATOM  16262 2HB  ALA A1053     -16.688  -6.152  27.370  1.00  0.440          H  
ATOM  16263 3HB  ALA A1053     -15.713  -7.186  26.305  1.00  0.440          H  
ATOM  16264  N   PRO A1054     -18.208  -7.593  23.724  1.00  0.240          N  
ATOM  16265  CA  PRO A1054     -18.145  -8.210  22.423  1.00  0.250          C  
ATOM  16266  C   PRO A1054     -16.718  -8.651  22.203  1.00  0.580          C  
ATOM  16267  O   PRO A1054     -15.802  -7.891  22.489  1.00  1.670          O  
ATOM  16268  CB  PRO A1054     -18.527  -7.062  21.486  1.00  0.380          C  
ATOM  16269  CG  PRO A1054     -19.381  -6.163  22.338  1.00  0.380          C  
ATOM  16270  CD  PRO A1054     -18.731  -6.219  23.726  1.00  0.380          C  
ATOM  16271  HA  PRO A1054     -18.849  -9.053  22.369  1.00  0.300          H  
ATOM  16272 1HB  PRO A1054     -17.622  -6.568  21.102  1.00  0.450          H  
ATOM  16273 2HB  PRO A1054     -19.063  -7.465  20.621  1.00  0.450          H  
ATOM  16274 1HG  PRO A1054     -19.432  -5.153  21.920  1.00  0.450          H  
ATOM  16275 2HG  PRO A1054     -20.397  -6.540  22.323  1.00  0.450          H  
ATOM  16276 1HD  PRO A1054     -17.916  -5.484  23.785  1.00  0.450          H  
ATOM  16277 2HD  PRO A1054     -19.481  -6.066  24.494  1.00  0.450          H  
ATOM  16278  N   HIS A1055     -16.518  -9.838  21.668  1.00  0.420          N  
ATOM  16279  CA  HIS A1055     -15.177 -10.357  21.395  1.00  0.240          C  
ATOM  16280  C   HIS A1055     -14.188 -10.473  22.562  1.00  0.230          C  
ATOM  16281  O   HIS A1055     -13.009 -10.755  22.289  1.00  0.250          O  
ATOM  16282  CB  HIS A1055     -14.513  -9.506  20.300  1.00  0.410          C  
ATOM  16283  CG  HIS A1055     -15.191  -9.614  19.017  1.00  0.410          C  
ATOM  16284  ND1 HIS A1055     -15.005 -10.690  18.202  1.00  0.410          N  
ATOM  16285  CD2 HIS A1055     -16.087  -8.820  18.406  1.00  0.410          C  
ATOM  16286  CE1 HIS A1055     -15.741 -10.558  17.123  1.00  0.410          C  
ATOM  16287  NE2 HIS A1055     -16.422  -9.428  17.215  1.00  0.410          N  
ATOM  16288  H   HIS A1055     -17.314 -10.421  21.452  1.00  0.500          H  
ATOM  16289  HA  HIS A1055     -15.287 -11.363  20.988  1.00  0.290          H  
ATOM  16290 1HB  HIS A1055     -14.460  -8.459  20.582  1.00  0.490          H  
ATOM  16291 2HB  HIS A1055     -13.487  -9.848  20.153  1.00  0.490          H  
ATOM  16292  HD1 HIS A1055     -14.212 -11.331  18.322  1.00  0.490          H  
ATOM  16293  HD2 HIS A1055     -16.540  -7.872  18.692  1.00  0.490          H  
ATOM  16294  HE1 HIS A1055     -15.724 -11.321  16.348  1.00  0.490          H  
ATOM  16295  N   GLY A1056     -14.619 -10.306  23.826  1.00  0.220          N  
ATOM  16296  CA  GLY A1056     -13.652 -10.415  24.912  1.00  0.220          C  
ATOM  16297  C   GLY A1056     -14.191 -10.311  26.330  1.00  0.230          C  
ATOM  16298  O   GLY A1056     -15.398 -10.434  26.592  1.00  0.240          O  
ATOM  16299  H   GLY A1056     -15.599 -10.063  24.019  1.00  0.260          H  
ATOM  16300 1HA  GLY A1056     -13.142 -11.354  24.813  1.00  0.260          H  
ATOM  16301 2HA  GLY A1056     -12.887  -9.658  24.782  1.00  0.260          H  
ATOM  16302  N   VAL A1057     -13.249 -10.163  27.260  1.00  0.220          N  
ATOM  16303  CA  VAL A1057     -13.546 -10.097  28.684  1.00  0.230          C  
ATOM  16304  C   VAL A1057     -12.930  -8.850  29.287  1.00  0.240          C  
ATOM  16305  O   VAL A1057     -11.809  -8.454  28.945  1.00  0.240          O  
ATOM  16306  CB  VAL A1057     -13.018 -11.362  29.425  1.00  0.320          C  
ATOM  16307  CG1 VAL A1057     -11.535 -11.465  29.333  1.00  0.320          C  
ATOM  16308  CG2 VAL A1057     -13.448 -11.363  30.903  1.00  0.320          C  
ATOM  16309  H   VAL A1057     -12.280 -10.057  26.939  1.00  0.260          H  
ATOM  16310  HA  VAL A1057     -14.628 -10.041  28.819  1.00  0.280          H  
ATOM  16311  HB  VAL A1057     -13.413 -12.228  28.939  1.00  0.380          H  
ATOM  16312 1HG1 VAL A1057     -11.252 -12.367  29.841  1.00  0.380          H  
ATOM  16313 2HG1 VAL A1057     -11.223 -11.502  28.293  1.00  0.380          H  
ATOM  16314 3HG1 VAL A1057     -11.063 -10.617  29.819  1.00  0.380          H  
ATOM  16315 1HG2 VAL A1057     -13.085 -12.267  31.366  1.00  0.380          H  
ATOM  16316 2HG2 VAL A1057     -13.029 -10.509  31.433  1.00  0.380          H  
ATOM  16317 3HG2 VAL A1057     -14.533 -11.328  30.973  1.00  0.380          H  
ATOM  16318  N   VAL A1058     -13.669  -8.234  30.184  1.00  0.250          N  
ATOM  16319  CA  VAL A1058     -13.198  -7.069  30.876  1.00  0.250          C  
ATOM  16320  C   VAL A1058     -13.139  -7.361  32.364  1.00  0.260          C  
ATOM  16321  O   VAL A1058     -14.096  -7.840  32.967  1.00  0.260          O  
ATOM  16322  CB  VAL A1058     -14.120  -5.887  30.557  1.00  0.350          C  
ATOM  16323  CG1 VAL A1058     -13.666  -4.646  31.310  1.00  0.350          C  
ATOM  16324  CG2 VAL A1058     -14.117  -5.684  29.024  1.00  0.350          C  
ATOM  16325  H   VAL A1058     -14.601  -8.591  30.405  1.00  0.300          H  
ATOM  16326  HA  VAL A1058     -12.193  -6.831  30.534  1.00  0.300          H  
ATOM  16327  HB  VAL A1058     -15.129  -6.111  30.885  1.00  0.420          H  
ATOM  16328 1HG1 VAL A1058     -14.321  -3.812  31.078  1.00  0.420          H  
ATOM  16329 2HG1 VAL A1058     -13.697  -4.831  32.385  1.00  0.420          H  
ATOM  16330 3HG1 VAL A1058     -12.656  -4.405  31.021  1.00  0.420          H  
ATOM  16331 1HG2 VAL A1058     -14.753  -4.870  28.752  1.00  0.420          H  
ATOM  16332 2HG2 VAL A1058     -13.124  -5.487  28.694  1.00  0.420          H  
ATOM  16333 3HG2 VAL A1058     -14.475  -6.583  28.538  1.00  0.420          H  
ATOM  16334  N   PHE A1059     -11.998  -7.117  32.968  1.00  0.260          N  
ATOM  16335  CA  PHE A1059     -11.894  -7.387  34.384  1.00  0.270          C  
ATOM  16336  C   PHE A1059     -11.815  -6.132  35.219  1.00  0.270          C  
ATOM  16337  O   PHE A1059     -11.047  -5.210  34.922  1.00  0.260          O  
ATOM  16338  CB  PHE A1059     -10.656  -8.208  34.678  1.00  0.370          C  
ATOM  16339  CG  PHE A1059     -10.636  -9.615  34.164  1.00  0.370          C  
ATOM  16340  CD1 PHE A1059     -10.052  -9.940  32.935  1.00  0.370          C  
ATOM  16341  CD2 PHE A1059     -11.174 -10.628  34.922  1.00  0.370          C  
ATOM  16342  CE1 PHE A1059     -10.018 -11.260  32.513  1.00  0.370          C  
ATOM  16343  CE2 PHE A1059     -11.133 -11.918  34.484  1.00  0.370          C  
ATOM  16344  CZ  PHE A1059     -10.553 -12.237  33.283  1.00  0.370          C  
ATOM  16345  H   PHE A1059     -11.216  -6.740  32.433  1.00  0.310          H  
ATOM  16346  HA  PHE A1059     -12.772  -7.943  34.708  1.00  0.320          H  
ATOM  16347 1HB  PHE A1059      -9.801  -7.690  34.254  1.00  0.450          H  
ATOM  16348 2HB  PHE A1059     -10.521  -8.239  35.757  1.00  0.450          H  
ATOM  16349  HD1 PHE A1059      -9.617  -9.147  32.314  1.00  0.450          H  
ATOM  16350  HD2 PHE A1059     -11.630 -10.392  35.888  1.00  0.450          H  
ATOM  16351  HE1 PHE A1059      -9.565 -11.527  31.570  1.00  0.450          H  
ATOM  16352  HE2 PHE A1059     -11.553 -12.689  35.092  1.00  0.450          H  
ATOM  16353  HZ  PHE A1059     -10.519 -13.270  32.942  1.00  0.450          H  
ATOM  16354  N   LEU A1060     -12.562  -6.136  36.315  1.00  0.280          N  
ATOM  16355  CA  LEU A1060     -12.504  -5.071  37.299  1.00  0.280          C  
ATOM  16356  C   LEU A1060     -11.633  -5.593  38.424  1.00  0.290          C  
ATOM  16357  O   LEU A1060     -12.016  -6.527  39.137  1.00  0.290          O  
ATOM  16358  CB  LEU A1060     -13.909  -4.736  37.825  1.00  0.390          C  
ATOM  16359  CG  LEU A1060     -14.974  -4.348  36.761  1.00  0.390          C  
ATOM  16360  CD1 LEU A1060     -16.324  -4.123  37.471  1.00  0.390          C  
ATOM  16361  CD2 LEU A1060     -14.521  -3.087  35.990  1.00  0.390          C  
ATOM  16362  H   LEU A1060     -13.213  -6.910  36.464  1.00  0.340          H  
ATOM  16363  HA  LEU A1060     -12.026  -4.188  36.876  1.00  0.340          H  
ATOM  16364 1HB  LEU A1060     -14.283  -5.601  38.359  1.00  0.470          H  
ATOM  16365 2HB  LEU A1060     -13.824  -3.912  38.528  1.00  0.470          H  
ATOM  16366  HG  LEU A1060     -15.101  -5.177  36.056  1.00  0.470          H  
ATOM  16367 1HD1 LEU A1060     -17.084  -3.877  36.733  1.00  0.470          H  
ATOM  16368 2HD1 LEU A1060     -16.613  -5.038  37.993  1.00  0.470          H  
ATOM  16369 3HD1 LEU A1060     -16.234  -3.309  38.185  1.00  0.470          H  
ATOM  16370 1HD2 LEU A1060     -15.274  -2.824  35.247  1.00  0.470          H  
ATOM  16371 2HD2 LEU A1060     -14.392  -2.262  36.687  1.00  0.470          H  
ATOM  16372 3HD2 LEU A1060     -13.574  -3.274  35.479  1.00  0.470          H  
ATOM  16373  N   HIS A1061     -10.441  -5.040  38.543  1.00  0.290          N  
ATOM  16374  CA  HIS A1061      -9.478  -5.538  39.521  1.00  0.300          C  
ATOM  16375  C   HIS A1061      -9.406  -4.624  40.720  1.00  0.310          C  
ATOM  16376  O   HIS A1061      -9.126  -3.431  40.584  1.00  0.310          O  
ATOM  16377  CB  HIS A1061      -8.090  -5.700  38.921  1.00  0.420          C  
ATOM  16378  CG  HIS A1061      -7.967  -6.708  37.796  1.00  0.420          C  
ATOM  16379  ND1 HIS A1061      -8.106  -8.079  37.983  1.00  0.420          N  
ATOM  16380  CD2 HIS A1061      -7.681  -6.536  36.497  1.00  0.420          C  
ATOM  16381  CE1 HIS A1061      -7.890  -8.694  36.829  1.00  0.420          C  
ATOM  16382  NE2 HIS A1061      -7.633  -7.783  35.920  1.00  0.420          N  
ATOM  16383  H   HIS A1061     -10.216  -4.258  37.922  1.00  0.350          H  
ATOM  16384  HA  HIS A1061      -9.791  -6.513  39.885  1.00  0.360          H  
ATOM  16385 1HB  HIS A1061      -7.744  -4.747  38.551  1.00  0.500          H  
ATOM  16386 2HB  HIS A1061      -7.427  -5.999  39.719  1.00  0.500          H  
ATOM  16387  HD2 HIS A1061      -7.507  -5.585  36.006  1.00  0.500          H  
ATOM  16388  HE1 HIS A1061      -7.924  -9.766  36.648  1.00  0.500          H  
ATOM  16389  HE2 HIS A1061      -7.430  -7.967  34.938  1.00  0.500          H  
ATOM  16390  N   VAL A1062      -9.689  -5.175  41.894  1.00  0.320          N  
ATOM  16391  CA  VAL A1062      -9.742  -4.404  43.120  1.00  0.340          C  
ATOM  16392  C   VAL A1062      -8.446  -4.634  43.889  1.00  0.330          C  
ATOM  16393  O   VAL A1062      -8.138  -5.775  44.294  1.00  0.330          O  
ATOM  16394  CB  VAL A1062     -10.929  -4.891  43.972  1.00  0.470          C  
ATOM  16395  CG1 VAL A1062     -11.036  -4.065  45.239  1.00  0.470          C  
ATOM  16396  CG2 VAL A1062     -12.231  -4.920  43.120  1.00  0.470          C  
ATOM  16397  H   VAL A1062      -9.884  -6.177  41.953  1.00  0.380          H  
ATOM  16398  HA  VAL A1062      -9.842  -3.345  42.888  1.00  0.410          H  
ATOM  16399  HB  VAL A1062     -10.716  -5.890  44.295  1.00  0.560          H  
ATOM  16400 1HG1 VAL A1062     -11.844  -4.445  45.848  1.00  0.560          H  
ATOM  16401 2HG1 VAL A1062     -10.106  -4.124  45.803  1.00  0.560          H  
ATOM  16402 3HG1 VAL A1062     -11.236  -3.028  44.972  1.00  0.560          H  
ATOM  16403 1HG2 VAL A1062     -13.034  -5.303  43.724  1.00  0.560          H  
ATOM  16404 2HG2 VAL A1062     -12.483  -3.946  42.773  1.00  0.560          H  
ATOM  16405 3HG2 VAL A1062     -12.091  -5.576  42.259  1.00  0.560          H  
ATOM  16406  N   THR A1063      -7.699  -3.553  44.110  1.00  0.330          N  
ATOM  16407  CA  THR A1063      -6.410  -3.674  44.772  1.00  0.310          C  
ATOM  16408  C   THR A1063      -6.204  -2.673  45.931  1.00  0.320          C  
ATOM  16409  O   THR A1063      -6.842  -1.614  46.021  1.00  0.350          O  
ATOM  16410  CB  THR A1063      -5.257  -3.500  43.743  1.00  0.440          C  
ATOM  16411  OG1 THR A1063      -5.261  -2.166  43.247  1.00  0.440          O  
ATOM  16412  CG2 THR A1063      -5.420  -4.473  42.520  1.00  0.440          C  
ATOM  16413  H   THR A1063      -8.028  -2.638  43.779  1.00  0.400          H  
ATOM  16414  HA  THR A1063      -6.340  -4.673  45.195  1.00  0.370          H  
ATOM  16415  HB  THR A1063      -4.316  -3.695  44.233  1.00  0.530          H  
ATOM  16416  HG1 THR A1063      -4.385  -1.994  42.825  1.00  0.530          H  
ATOM  16417 1HG2 THR A1063      -4.590  -4.320  41.826  1.00  0.530          H  
ATOM  16418 2HG2 THR A1063      -5.417  -5.488  42.849  1.00  0.530          H  
ATOM  16419 3HG2 THR A1063      -6.354  -4.270  42.001  1.00  0.530          H  
ATOM  16420  N   TYR A1064      -5.251  -3.019  46.798  1.00  0.280          N  
ATOM  16421  CA  TYR A1064      -4.849  -2.241  47.969  1.00  0.340          C  
ATOM  16422  C   TYR A1064      -3.589  -1.427  47.726  1.00  0.300          C  
ATOM  16423  O   TYR A1064      -2.535  -1.971  47.368  1.00  0.260          O  
ATOM  16424  CB  TYR A1064      -4.594  -3.214  49.130  1.00  0.450          C  
ATOM  16425  CG  TYR A1064      -4.129  -2.657  50.493  1.00  0.450          C  
ATOM  16426  CD1 TYR A1064      -4.987  -2.690  51.555  1.00  0.450          C  
ATOM  16427  CD2 TYR A1064      -2.836  -2.139  50.682  1.00  0.450          C  
ATOM  16428  CE1 TYR A1064      -4.572  -2.240  52.786  1.00  0.450          C  
ATOM  16429  CE2 TYR A1064      -2.443  -1.684  51.910  1.00  0.450          C  
ATOM  16430  CZ  TYR A1064      -3.311  -1.741  52.956  1.00  0.450          C  
ATOM  16431  OH  TYR A1064      -2.928  -1.305  54.190  1.00  0.450          O  
ATOM  16432  H   TYR A1064      -4.786  -3.909  46.623  1.00  0.340          H  
ATOM  16433  HA  TYR A1064      -5.648  -1.548  48.218  1.00  0.410          H  
ATOM  16434 1HB  TYR A1064      -5.506  -3.775  49.307  1.00  0.540          H  
ATOM  16435 2HB  TYR A1064      -3.879  -3.919  48.816  1.00  0.540          H  
ATOM  16436  HD1 TYR A1064      -5.984  -3.090  51.423  1.00  0.540          H  
ATOM  16437  HD2 TYR A1064      -2.132  -2.093  49.870  1.00  0.540          H  
ATOM  16438  HE1 TYR A1064      -5.237  -2.274  53.638  1.00  0.540          H  
ATOM  16439  HE2 TYR A1064      -1.437  -1.285  52.053  1.00  0.540          H  
ATOM  16440  HH  TYR A1064      -3.677  -1.352  54.790  1.00  0.540          H  
ATOM  16441  N   VAL A1065      -3.687  -0.120  47.926  1.00  0.320          N  
ATOM  16442  CA  VAL A1065      -2.546   0.772  47.773  1.00  0.310          C  
ATOM  16443  C   VAL A1065      -2.321   1.631  49.024  1.00  0.210          C  
ATOM  16444  O   VAL A1065      -3.270   2.266  49.483  1.00  0.240          O  
ATOM  16445  CB  VAL A1065      -2.755   1.678  46.541  1.00  0.440          C  
ATOM  16446  CG1 VAL A1065      -1.627   2.696  46.427  1.00  0.440          C  
ATOM  16447  CG2 VAL A1065      -2.785   0.793  45.280  1.00  0.440          C  
ATOM  16448  H   VAL A1065      -4.601   0.279  48.185  1.00  0.380          H  
ATOM  16449  HA  VAL A1065      -1.684   0.143  47.577  1.00  0.370          H  
ATOM  16450  HB  VAL A1065      -3.699   2.221  46.637  1.00  0.530          H  
ATOM  16451 1HG1 VAL A1065      -1.778   3.319  45.548  1.00  0.530          H  
ATOM  16452 2HG1 VAL A1065      -1.608   3.335  47.304  1.00  0.530          H  
ATOM  16453 3HG1 VAL A1065      -0.693   2.200  46.347  1.00  0.530          H  
ATOM  16454 1HG2 VAL A1065      -2.930   1.411  44.398  1.00  0.530          H  
ATOM  16455 2HG2 VAL A1065      -1.840   0.260  45.197  1.00  0.530          H  
ATOM  16456 3HG2 VAL A1065      -3.601   0.073  45.344  1.00  0.530          H  
ATOM  16457  N   PRO A1066      -1.109   1.680  49.629  1.00  0.310          N  
ATOM  16458  CA  PRO A1066      -0.823   2.513  50.794  1.00  0.340          C  
ATOM  16459  C   PRO A1066      -1.041   3.979  50.417  1.00  0.370          C  
ATOM  16460  O   PRO A1066      -0.626   4.387  49.337  1.00  0.340          O  
ATOM  16461  CB  PRO A1066       0.642   2.177  51.097  1.00  0.510          C  
ATOM  16462  CG  PRO A1066       1.213   1.632  49.792  1.00  0.510          C  
ATOM  16463  CD  PRO A1066       0.057   0.915  49.122  1.00  0.510          C  
ATOM  16464  HA  PRO A1066      -1.478   2.220  51.630  1.00  0.410          H  
ATOM  16465 1HB  PRO A1066       1.169   3.075  51.462  1.00  0.610          H  
ATOM  16466 2HB  PRO A1066       0.677   1.433  51.897  1.00  0.610          H  
ATOM  16467 1HG  PRO A1066       1.595   2.466  49.181  1.00  0.610          H  
ATOM  16468 2HG  PRO A1066       2.074   0.970  49.991  1.00  0.610          H  
ATOM  16469 1HD  PRO A1066       0.201   1.024  48.045  1.00  0.610          H  
ATOM  16470 2HD  PRO A1066      -0.002  -0.142  49.428  1.00  0.610          H  
ATOM  16471  N   ALA A1067      -1.732   4.732  51.262  1.00  0.530          N  
ATOM  16472  CA  ALA A1067      -2.065   6.142  51.023  1.00  0.670          C  
ATOM  16473  C   ALA A1067      -1.023   7.138  51.460  1.00  0.810          C  
ATOM  16474  O   ALA A1067      -0.624   8.027  50.716  1.00  1.830          O  
ATOM  16475  CB  ALA A1067      -3.364   6.514  51.717  1.00  0.880          C  
ATOM  16476  H   ALA A1067      -2.016   4.316  52.148  1.00  0.640          H  
ATOM  16477  HA  ALA A1067      -2.202   6.256  49.947  1.00  0.800          H  
ATOM  16478 1HB  ALA A1067      -3.617   7.544  51.474  1.00  1.060          H  
ATOM  16479 2HB  ALA A1067      -4.147   5.868  51.383  1.00  1.060          H  
ATOM  16480 3HB  ALA A1067      -3.248   6.421  52.779  1.00  1.060          H  
ATOM  16481  N   GLN A1068      -0.689   7.049  52.729  1.00  0.580          N  
ATOM  16482  CA  GLN A1068       0.178   8.016  53.379  1.00  0.510          C  
ATOM  16483  C   GLN A1068       1.164   7.234  54.171  1.00  0.560          C  
ATOM  16484  O   GLN A1068       0.775   6.261  54.802  1.00  1.150          O  
ATOM  16485  CB  GLN A1068      -0.642   8.928  54.294  1.00  0.740          C  
ATOM  16486  CG  GLN A1068      -1.691   9.737  53.567  1.00  0.740          C  
ATOM  16487  CD  GLN A1068      -2.460  10.634  54.484  1.00  0.740          C  
ATOM  16488  OE1 GLN A1068      -2.964  10.211  55.537  1.00  0.740          O  
ATOM  16489  NE2 GLN A1068      -2.567  11.901  54.098  1.00  0.740          N  
ATOM  16490  H   GLN A1068      -1.041   6.237  53.236  1.00  0.700          H  
ATOM  16491  HA  GLN A1068       0.711   8.604  52.630  1.00  0.610          H  
ATOM  16492 1HB  GLN A1068      -1.144   8.326  55.051  1.00  0.890          H  
ATOM  16493 2HB  GLN A1068       0.022   9.619  54.812  1.00  0.890          H  
ATOM  16494 1HG  GLN A1068      -1.207  10.343  52.803  1.00  0.890          H  
ATOM  16495 2HG  GLN A1068      -2.399   9.061  53.107  1.00  0.890          H  
ATOM  16496 1HE2 GLN A1068      -3.069  12.558  54.664  1.00  0.890          H  
ATOM  16497 2HE2 GLN A1068      -2.147  12.202  53.240  1.00  0.890          H  
ATOM  16498  N   GLU A1069       2.401   7.684  54.220  1.00  0.210          N  
ATOM  16499  CA  GLU A1069       3.450   6.957  54.925  1.00  0.220          C  
ATOM  16500  C   GLU A1069       4.271   7.873  55.795  1.00  0.220          C  
ATOM  16501  O   GLU A1069       4.340   9.081  55.552  1.00  0.350          O  
ATOM  16502  CB  GLU A1069       4.365   6.293  53.895  1.00  0.300          C  
ATOM  16503  CG  GLU A1069       5.087   7.332  53.012  1.00  0.300          C  
ATOM  16504  CD  GLU A1069       5.880   6.787  51.884  1.00  0.300          C  
ATOM  16505  OE1 GLU A1069       6.943   6.256  52.090  1.00  0.300          O  
ATOM  16506  OE2 GLU A1069       5.408   6.914  50.781  1.00  0.300          O  
ATOM  16507  H   GLU A1069       2.641   8.525  53.711  1.00  0.250          H  
ATOM  16508  HA  GLU A1069       3.003   6.202  55.567  1.00  0.260          H  
ATOM  16509 1HB  GLU A1069       5.104   5.680  54.407  1.00  0.360          H  
ATOM  16510 2HB  GLU A1069       3.780   5.635  53.252  1.00  0.360          H  
ATOM  16511 1HG  GLU A1069       4.349   8.017  52.603  1.00  0.360          H  
ATOM  16512 2HG  GLU A1069       5.760   7.910  53.642  1.00  0.360          H  
ATOM  16513  N   LYS A1070       4.908   7.288  56.798  1.00  0.240          N  
ATOM  16514  CA  LYS A1070       5.811   8.028  57.669  1.00  0.290          C  
ATOM  16515  C   LYS A1070       7.098   7.257  57.903  1.00  0.280          C  
ATOM  16516  O   LYS A1070       7.093   6.024  57.968  1.00  0.260          O  
ATOM  16517  CB  LYS A1070       5.120   8.360  58.990  1.00  0.390          C  
ATOM  16518  CG  LYS A1070       5.939   9.177  59.985  1.00  0.390          C  
ATOM  16519  CD  LYS A1070       5.077   9.626  61.168  1.00  0.390          C  
ATOM  16520  CE  LYS A1070       5.919  10.234  62.300  1.00  0.390          C  
ATOM  16521  NZ  LYS A1070       6.570  11.524  61.914  1.00  0.390          N  
ATOM  16522  H   LYS A1070       4.749   6.286  56.950  1.00  0.290          H  
ATOM  16523  HA  LYS A1070       6.074   8.965  57.178  1.00  0.350          H  
ATOM  16524 1HB  LYS A1070       4.189   8.890  58.790  1.00  0.460          H  
ATOM  16525 2HB  LYS A1070       4.873   7.452  59.472  1.00  0.460          H  
ATOM  16526 1HG  LYS A1070       6.763   8.566  60.372  1.00  0.460          H  
ATOM  16527 2HG  LYS A1070       6.352  10.046  59.484  1.00  0.460          H  
ATOM  16528 1HD  LYS A1070       4.361  10.373  60.824  1.00  0.460          H  
ATOM  16529 2HD  LYS A1070       4.522   8.781  61.558  1.00  0.460          H  
ATOM  16530 1HE  LYS A1070       5.271  10.410  63.156  1.00  0.460          H  
ATOM  16531 2HE  LYS A1070       6.695   9.521  62.585  1.00  0.460          H  
ATOM  16532 1HZ  LYS A1070       7.104  11.873  62.698  1.00  0.460          H  
ATOM  16533 2HZ  LYS A1070       7.191  11.374  61.134  1.00  0.460          H  
ATOM  16534 3HZ  LYS A1070       5.864  12.201  61.661  1.00  0.460          H  
ATOM  16535  N   ASN A1071       8.208   7.992  58.014  1.00  0.310          N  
ATOM  16536  CA  ASN A1071       9.498   7.383  58.310  1.00  0.310          C  
ATOM  16537  C   ASN A1071       9.746   7.169  59.795  1.00  0.350          C  
ATOM  16538  O   ASN A1071       9.587   8.087  60.608  1.00  0.410          O  
ATOM  16539  CB  ASN A1071      10.639   8.168  57.703  1.00  0.430          C  
ATOM  16540  CG  ASN A1071      10.747   8.011  56.212  1.00  0.430          C  
ATOM  16541  OD1 ASN A1071      10.860   6.891  55.700  1.00  0.430          O  
ATOM  16542  ND2 ASN A1071      10.713   9.108  55.505  1.00  0.430          N  
ATOM  16543  H   ASN A1071       8.143   8.995  57.922  1.00  0.370          H  
ATOM  16544  HA  ASN A1071       9.509   6.406  57.851  1.00  0.370          H  
ATOM  16545 1HB  ASN A1071      10.517   9.223  57.938  1.00  0.520          H  
ATOM  16546 2HB  ASN A1071      11.575   7.838  58.156  1.00  0.520          H  
ATOM  16547 1HD2 ASN A1071      10.778   9.061  54.507  1.00  0.520          H  
ATOM  16548 2HD2 ASN A1071      10.625   9.996  55.956  1.00  0.520          H  
ATOM  16549  N   PHE A1072      10.213   5.964  60.107  1.00  0.330          N  
ATOM  16550  CA  PHE A1072      10.543   5.530  61.459  1.00  0.360          C  
ATOM  16551  C   PHE A1072      11.952   4.945  61.514  1.00  0.380          C  
ATOM  16552  O   PHE A1072      12.510   4.545  60.486  1.00  0.370          O  
ATOM  16553  CB  PHE A1072       9.533   4.496  61.948  1.00  0.490          C  
ATOM  16554  CG  PHE A1072       8.142   5.020  61.950  1.00  0.490          C  
ATOM  16555  CD1 PHE A1072       7.297   4.768  60.886  1.00  0.490          C  
ATOM  16556  CD2 PHE A1072       7.684   5.801  62.988  1.00  0.490          C  
ATOM  16557  CE1 PHE A1072       6.029   5.274  60.860  1.00  0.490          C  
ATOM  16558  CE2 PHE A1072       6.413   6.315  62.960  1.00  0.490          C  
ATOM  16559  CZ  PHE A1072       5.587   6.048  61.892  1.00  0.490          C  
ATOM  16560  H   PHE A1072      10.301   5.299  59.333  1.00  0.400          H  
ATOM  16561  HA  PHE A1072      10.505   6.394  62.125  1.00  0.430          H  
ATOM  16562 1HB  PHE A1072       9.575   3.608  61.317  1.00  0.590          H  
ATOM  16563 2HB  PHE A1072       9.791   4.208  62.964  1.00  0.590          H  
ATOM  16564  HD1 PHE A1072       7.656   4.168  60.052  1.00  0.590          H  
ATOM  16565  HD2 PHE A1072       8.345   6.015  63.831  1.00  0.590          H  
ATOM  16566  HE1 PHE A1072       5.376   5.067  60.011  1.00  0.590          H  
ATOM  16567  HE2 PHE A1072       6.056   6.931  63.784  1.00  0.590          H  
ATOM  16568  HZ  PHE A1072       4.578   6.448  61.872  1.00  0.590          H  
ATOM  16569  N   THR A1073      12.552   4.947  62.705  1.00  0.410          N  
ATOM  16570  CA  THR A1073      13.892   4.369  62.893  1.00  0.440          C  
ATOM  16571  C   THR A1073      13.755   2.872  63.087  1.00  0.390          C  
ATOM  16572  O   THR A1073      12.841   2.433  63.771  1.00  0.350          O  
ATOM  16573  CB  THR A1073      14.639   5.027  64.074  1.00  0.600          C  
ATOM  16574  OG1 THR A1073      14.826   6.423  63.798  1.00  0.600          O  
ATOM  16575  CG2 THR A1073      16.011   4.363  64.292  1.00  0.600          C  
ATOM  16576  H   THR A1073      12.039   5.298  63.522  1.00  0.490          H  
ATOM  16577  HA  THR A1073      14.481   4.538  61.991  1.00  0.530          H  
ATOM  16578  HB  THR A1073      14.049   4.933  64.961  1.00  0.720          H  
ATOM  16579  HG1 THR A1073      13.973   6.859  63.782  1.00  0.720          H  
ATOM  16580 1HG2 THR A1073      16.516   4.850  65.121  1.00  0.720          H  
ATOM  16581 2HG2 THR A1073      15.891   3.307  64.525  1.00  0.720          H  
ATOM  16582 3HG2 THR A1073      16.611   4.468  63.387  1.00  0.720          H  
ATOM  16583  N   THR A1074      14.632   2.075  62.478  1.00  0.410          N  
ATOM  16584  CA  THR A1074      14.542   0.619  62.600  1.00  0.380          C  
ATOM  16585  C   THR A1074      15.721  -0.090  63.193  1.00  0.380          C  
ATOM  16586  O   THR A1074      16.810   0.466  63.349  1.00  0.420          O  
ATOM  16587  CB  THR A1074      14.414  -0.063  61.241  1.00  0.540          C  
ATOM  16588  OG1 THR A1074      15.615   0.148  60.479  1.00  0.540          O  
ATOM  16589  CG2 THR A1074      13.338   0.471  60.533  1.00  0.540          C  
ATOM  16590  H   THR A1074      15.366   2.493  61.900  1.00  0.490          H  
ATOM  16591  HA  THR A1074      13.674   0.387  63.206  1.00  0.460          H  
ATOM  16592  HB  THR A1074      14.247  -1.131  61.377  1.00  0.650          H  
ATOM  16593  HG1 THR A1074      16.356  -0.358  60.835  1.00  0.650          H  
ATOM  16594 1HG2 THR A1074      13.289  -0.052  59.601  1.00  0.650          H  
ATOM  16595 2HG2 THR A1074      12.442   0.308  61.103  1.00  0.650          H  
ATOM  16596 3HG2 THR A1074      13.489   1.536  60.363  1.00  0.650          H  
ATOM  16597  N   ALA A1075      15.477  -1.363  63.492  1.00  0.350          N  
ATOM  16598  CA  ALA A1075      16.513  -2.286  63.920  1.00  0.360          C  
ATOM  16599  C   ALA A1075      16.087  -3.705  63.544  1.00  0.380          C  
ATOM  16600  O   ALA A1075      14.902  -4.007  63.611  1.00  0.380          O  
ATOM  16601  CB  ALA A1075      16.743  -2.196  65.420  1.00  0.500          C  
ATOM  16602  H   ALA A1075      14.501  -1.673  63.392  1.00  0.420          H  
ATOM  16603  HA  ALA A1075      17.425  -2.012  63.401  1.00  0.430          H  
ATOM  16604 1HB  ALA A1075      17.535  -2.885  65.723  1.00  0.600          H  
ATOM  16605 2HB  ALA A1075      17.037  -1.183  65.670  1.00  0.600          H  
ATOM  16606 3HB  ALA A1075      15.827  -2.450  65.953  1.00  0.600          H  
ATOM  16607  N   PRO A1076      17.012  -4.590  63.133  1.00  0.420          N  
ATOM  16608  CA  PRO A1076      16.773  -5.997  62.840  1.00  0.450          C  
ATOM  16609  C   PRO A1076      16.455  -6.838  64.062  1.00  0.430          C  
ATOM  16610  O   PRO A1076      15.877  -7.917  63.954  1.00  0.450          O  
ATOM  16611  CB  PRO A1076      18.101  -6.416  62.209  1.00  0.680          C  
ATOM  16612  CG  PRO A1076      19.122  -5.470  62.753  1.00  0.680          C  
ATOM  16613  CD  PRO A1076      18.409  -4.163  62.933  1.00  0.680          C  
ATOM  16614  HA  PRO A1076      15.958  -6.087  62.119  1.00  0.540          H  
ATOM  16615 1HB  PRO A1076      18.322  -7.463  62.464  1.00  0.810          H  
ATOM  16616 2HB  PRO A1076      18.027  -6.350  61.120  1.00  0.810          H  
ATOM  16617 1HG  PRO A1076      19.576  -5.857  63.679  1.00  0.810          H  
ATOM  16618 2HG  PRO A1076      19.939  -5.385  62.025  1.00  0.810          H  
ATOM  16619 1HD  PRO A1076      18.817  -3.675  63.825  1.00  0.810          H  
ATOM  16620 2HD  PRO A1076      18.511  -3.542  62.027  1.00  0.810          H  
ATOM  16621  N   ALA A1077      16.834  -6.340  65.228  1.00  0.410          N  
ATOM  16622  CA  ALA A1077      16.653  -7.080  66.454  1.00  0.400          C  
ATOM  16623  C   ALA A1077      16.808  -6.179  67.663  1.00  0.370          C  
ATOM  16624  O   ALA A1077      17.376  -5.078  67.581  1.00  0.380          O  
ATOM  16625  CB  ALA A1077      17.642  -8.228  66.533  1.00  0.560          C  
ATOM  16626  H   ALA A1077      17.273  -5.436  65.274  1.00  0.490          H  
ATOM  16627  HA  ALA A1077      15.645  -7.485  66.456  1.00  0.480          H  
ATOM  16628 1HB  ALA A1077      17.480  -8.800  67.448  1.00  0.680          H  
ATOM  16629 2HB  ALA A1077      17.508  -8.864  65.687  1.00  0.680          H  
ATOM  16630 3HB  ALA A1077      18.622  -7.834  66.522  1.00  0.680          H  
ATOM  16631  N   ILE A1078      16.325  -6.677  68.782  1.00  0.350          N  
ATOM  16632  CA  ILE A1078      16.472  -6.060  70.091  1.00  0.330          C  
ATOM  16633  C   ILE A1078      17.215  -6.896  71.127  1.00  0.280          C  
ATOM  16634  O   ILE A1078      16.999  -8.102  71.255  1.00  0.290          O  
ATOM  16635  CB  ILE A1078      15.107  -5.602  70.620  1.00  0.470          C  
ATOM  16636  CG1 ILE A1078      14.632  -4.402  69.750  1.00  0.470          C  
ATOM  16637  CG2 ILE A1078      15.154  -5.315  72.090  1.00  0.470          C  
ATOM  16638  CD1 ILE A1078      13.231  -4.001  69.935  1.00  0.470          C  
ATOM  16639  H   ILE A1078      15.842  -7.576  68.711  1.00  0.420          H  
ATOM  16640  HA  ILE A1078      17.052  -5.157  69.946  1.00  0.400          H  
ATOM  16641  HB  ILE A1078      14.387  -6.401  70.457  1.00  0.560          H  
ATOM  16642 1HG1 ILE A1078      15.250  -3.550  69.985  1.00  0.560          H  
ATOM  16643 2HG1 ILE A1078      14.775  -4.645  68.720  1.00  0.560          H  
ATOM  16644 1HG2 ILE A1078      14.172  -5.025  72.430  1.00  0.560          H  
ATOM  16645 2HG2 ILE A1078      15.450  -6.194  72.657  1.00  0.560          H  
ATOM  16646 3HG2 ILE A1078      15.863  -4.515  72.282  1.00  0.560          H  
ATOM  16647 1HD1 ILE A1078      13.007  -3.163  69.274  1.00  0.560          H  
ATOM  16648 2HD1 ILE A1078      12.619  -4.849  69.680  1.00  0.560          H  
ATOM  16649 3HD1 ILE A1078      13.035  -3.709  70.952  1.00  0.560          H  
ATOM  16650  N   CYS A1079      18.122  -6.242  71.851  1.00  0.240          N  
ATOM  16651  CA  CYS A1079      18.861  -6.869  72.939  1.00  0.220          C  
ATOM  16652  C   CYS A1079      18.090  -6.777  74.237  1.00  0.210          C  
ATOM  16653  O   CYS A1079      17.773  -5.686  74.719  1.00  0.250          O  
ATOM  16654  CB  CYS A1079      20.215  -6.190  73.159  1.00  0.320          C  
ATOM  16655  SG  CYS A1079      21.348  -6.390  71.838  1.00  0.320          S  
ATOM  16656  H   CYS A1079      18.276  -5.264  71.650  1.00  0.290          H  
ATOM  16657  HA  CYS A1079      19.020  -7.918  72.697  1.00  0.260          H  
ATOM  16658 1HB  CYS A1079      20.063  -5.136  73.301  1.00  0.380          H  
ATOM  16659 2HB  CYS A1079      20.676  -6.578  74.066  1.00  0.380          H  
ATOM  16660  N   HIS A1080      17.790  -7.936  74.808  1.00  0.220          N  
ATOM  16661  CA  HIS A1080      17.033  -7.958  76.056  1.00  0.210          C  
ATOM  16662  C   HIS A1080      17.940  -8.106  77.277  1.00  0.140          C  
ATOM  16663  O   HIS A1080      17.971  -7.254  78.162  1.00  0.140          O  
ATOM  16664  CB  HIS A1080      16.008  -9.083  76.016  1.00  0.300          C  
ATOM  16665  CG  HIS A1080      15.176  -9.199  77.228  1.00  0.300          C  
ATOM  16666  ND1 HIS A1080      14.306  -8.212  77.629  1.00  0.300          N  
ATOM  16667  CD2 HIS A1080      15.057 -10.203  78.128  1.00  0.300          C  
ATOM  16668  CE1 HIS A1080      13.681  -8.610  78.733  1.00  0.300          C  
ATOM  16669  NE2 HIS A1080      14.123  -9.812  79.052  1.00  0.300          N  
ATOM  16670  H   HIS A1080      18.073  -8.805  74.335  1.00  0.260          H  
ATOM  16671  HA  HIS A1080      16.488  -7.020  76.165  1.00  0.250          H  
ATOM  16672 1HB  HIS A1080      15.342  -8.918  75.171  1.00  0.360          H  
ATOM  16673 2HB  HIS A1080      16.518 -10.034  75.854  1.00  0.360          H  
ATOM  16674  HD2 HIS A1080      15.602 -11.149  78.116  1.00  0.360          H  
ATOM  16675  HE1 HIS A1080      12.931  -8.044  79.284  1.00  0.360          H  
ATOM  16676  HE2 HIS A1080      13.823 -10.362  79.848  1.00  0.360          H  
ATOM  16677  N   ASP A1081      18.725  -9.170  77.285  1.00  0.180          N  
ATOM  16678  CA  ASP A1081      19.632  -9.530  78.359  1.00  0.220          C  
ATOM  16679  C   ASP A1081      20.936 -10.042  77.769  1.00  0.240          C  
ATOM  16680  O   ASP A1081      21.717 -10.745  78.415  1.00  0.330          O  
ATOM  16681  CB  ASP A1081      18.939 -10.587  79.184  1.00  0.290          C  
ATOM  16682  CG  ASP A1081      18.595 -11.726  78.271  1.00  0.290          C  
ATOM  16683  OD1 ASP A1081      18.906 -11.606  77.078  1.00  0.290          O  
ATOM  16684  OD2 ASP A1081      18.019 -12.704  78.707  1.00  0.290          O  
ATOM  16685  H   ASP A1081      18.643  -9.861  76.542  1.00  0.220          H  
ATOM  16686  HA  ASP A1081      19.837  -8.650  78.969  1.00  0.260          H  
ATOM  16687 1HB  ASP A1081      19.595 -10.936  79.982  1.00  0.350          H  
ATOM  16688 2HB  ASP A1081      18.030 -10.179  79.634  1.00  0.350          H  
ATOM  16689  N   GLY A1082      21.148  -9.657  76.523  1.00  0.250          N  
ATOM  16690  CA  GLY A1082      22.269 -10.058  75.698  1.00  0.380          C  
ATOM  16691  C   GLY A1082      21.781 -11.011  74.615  1.00  0.430          C  
ATOM  16692  O   GLY A1082      22.445 -11.172  73.588  1.00  0.480          O  
ATOM  16693  H   GLY A1082      20.438  -9.065  76.124  1.00  0.300          H  
ATOM  16694 1HA  GLY A1082      22.722  -9.178  75.241  1.00  0.460          H  
ATOM  16695 2HA  GLY A1082      23.027 -10.543  76.311  1.00  0.460          H  
ATOM  16696  N   LYS A1083      20.604 -11.624  74.819  1.00  0.420          N  
ATOM  16697  CA  LYS A1083      20.025 -12.490  73.801  1.00  0.450          C  
ATOM  16698  C   LYS A1083      19.340 -11.593  72.778  1.00  0.440          C  
ATOM  16699  O   LYS A1083      18.780 -10.540  73.131  1.00  0.420          O  
ATOM  16700  CB  LYS A1083      19.016 -13.489  74.373  1.00  0.620          C  
ATOM  16701  CG  LYS A1083      19.596 -14.492  75.378  1.00  0.620          C  
ATOM  16702  CD  LYS A1083      18.692 -15.745  75.561  1.00  0.620          C  
ATOM  16703  CE  LYS A1083      17.297 -15.479  76.215  1.00  0.620          C  
ATOM  16704  NZ  LYS A1083      17.357 -15.134  77.677  1.00  0.620          N  
ATOM  16705  H   LYS A1083      20.096 -11.500  75.703  1.00  0.500          H  
ATOM  16706  HA  LYS A1083      20.818 -13.041  73.294  1.00  0.540          H  
ATOM  16707 1HB  LYS A1083      18.217 -12.937  74.870  1.00  0.740          H  
ATOM  16708 2HB  LYS A1083      18.578 -14.048  73.558  1.00  0.740          H  
ATOM  16709 1HG  LYS A1083      20.581 -14.809  75.031  1.00  0.740          H  
ATOM  16710 2HG  LYS A1083      19.720 -13.992  76.341  1.00  0.740          H  
ATOM  16711 1HD  LYS A1083      18.532 -16.206  74.585  1.00  0.740          H  
ATOM  16712 2HD  LYS A1083      19.222 -16.462  76.185  1.00  0.740          H  
ATOM  16713 1HE  LYS A1083      16.792 -14.672  75.690  1.00  0.740          H  
ATOM  16714 2HE  LYS A1083      16.712 -16.389  76.104  1.00  0.740          H  
ATOM  16715 1HZ  LYS A1083      16.424 -15.006  78.024  1.00  0.740          H  
ATOM  16716 2HZ  LYS A1083      17.800 -15.874  78.190  1.00  0.740          H  
ATOM  16717 3HZ  LYS A1083      17.862 -14.258  77.854  1.00  0.740          H  
ATOM  16718  N   ALA A1084      19.385 -12.001  71.505  1.00  0.460          N  
ATOM  16719  CA  ALA A1084      18.742 -11.219  70.444  1.00  0.450          C  
ATOM  16720  C   ALA A1084      17.302 -11.645  70.132  1.00  0.440          C  
ATOM  16721  O   ALA A1084      17.022 -12.808  69.820  1.00  0.470          O  
ATOM  16722  CB  ALA A1084      19.564 -11.317  69.171  1.00  0.630          C  
ATOM  16723  H   ALA A1084      19.888 -12.869  71.274  1.00  0.550          H  
ATOM  16724  HA  ALA A1084      18.712 -10.177  70.770  1.00  0.540          H  
ATOM  16725 1HB  ALA A1084      19.104 -10.709  68.397  1.00  0.760          H  
ATOM  16726 2HB  ALA A1084      20.574 -10.966  69.361  1.00  0.760          H  
ATOM  16727 3HB  ALA A1084      19.598 -12.354  68.839  1.00  0.760          H  
ATOM  16728  N   HIS A1085      16.403 -10.659  70.139  1.00  0.400          N  
ATOM  16729  CA  HIS A1085      14.988 -10.833  69.822  1.00  0.390          C  
ATOM  16730  C   HIS A1085      14.634 -10.291  68.447  1.00  0.400          C  
ATOM  16731  O   HIS A1085      14.927  -9.138  68.130  1.00  0.380          O  
ATOM  16732  CB  HIS A1085      14.119 -10.112  70.855  1.00  0.550          C  
ATOM  16733  CG  HIS A1085      14.084 -10.739  72.198  1.00  0.550          C  
ATOM  16734  ND1 HIS A1085      12.922 -11.275  72.726  1.00  0.550          N  
ATOM  16735  CD2 HIS A1085      15.051 -10.950  73.124  1.00  0.550          C  
ATOM  16736  CE1 HIS A1085      13.178 -11.771  73.926  1.00  0.550          C  
ATOM  16737  NE2 HIS A1085      14.458 -11.595  74.186  1.00  0.550          N  
ATOM  16738  H   HIS A1085      16.705  -9.736  70.454  1.00  0.480          H  
ATOM  16739  HA  HIS A1085      14.743 -11.889  69.845  1.00  0.470          H  
ATOM  16740 1HB  HIS A1085      14.490  -9.092  70.981  1.00  0.660          H  
ATOM  16741 2HB  HIS A1085      13.112 -10.037  70.484  1.00  0.660          H  
ATOM  16742  HD2 HIS A1085      16.104 -10.667  73.043  1.00  0.660          H  
ATOM  16743  HE1 HIS A1085      12.459 -12.257  74.580  1.00  0.660          H  
ATOM  16744  HE2 HIS A1085      14.930 -11.891  75.030  1.00  0.660          H  
ATOM  16745  N   PHE A1086      13.950 -11.098  67.650  1.00  0.420          N  
ATOM  16746  CA  PHE A1086      13.566 -10.708  66.294  1.00  0.440          C  
ATOM  16747  C   PHE A1086      12.054 -10.698  66.255  1.00  0.440          C  
ATOM  16748  O   PHE A1086      11.446 -11.513  66.933  1.00  0.470          O  
ATOM  16749  CB  PHE A1086      14.051 -11.773  65.315  1.00  0.610          C  
ATOM  16750  CG  PHE A1086      15.484 -12.026  65.424  1.00  0.610          C  
ATOM  16751  CD1 PHE A1086      15.894 -13.062  66.219  1.00  0.610          C  
ATOM  16752  CD2 PHE A1086      16.427 -11.264  64.800  1.00  0.610          C  
ATOM  16753  CE1 PHE A1086      17.188 -13.341  66.380  1.00  0.610          C  
ATOM  16754  CE2 PHE A1086      17.771 -11.552  64.973  1.00  0.610          C  
ATOM  16755  CZ  PHE A1086      18.139 -12.600  65.766  1.00  0.610          C  
ATOM  16756  H   PHE A1086      13.760 -12.041  67.998  1.00  0.500          H  
ATOM  16757  HA  PHE A1086      13.978  -9.726  66.062  1.00  0.530          H  
ATOM  16758 1HB  PHE A1086      13.526 -12.705  65.505  1.00  0.730          H  
ATOM  16759 2HB  PHE A1086      13.835 -11.479  64.293  1.00  0.730          H  
ATOM  16760  HD1 PHE A1086      15.151 -13.665  66.736  1.00  0.730          H  
ATOM  16761  HD2 PHE A1086      16.116 -10.420  64.173  1.00  0.730          H  
ATOM  16762  HE1 PHE A1086      17.464 -14.159  67.011  1.00  0.730          H  
ATOM  16763  HE2 PHE A1086      18.528 -10.943  64.483  1.00  0.730          H  
ATOM  16764  HZ  PHE A1086      19.190 -12.851  65.920  1.00  0.730          H  
ATOM  16765  N   PRO A1087      11.385  -9.863  65.467  1.00  0.430          N  
ATOM  16766  CA  PRO A1087       9.941  -9.875  65.383  1.00  0.420          C  
ATOM  16767  C   PRO A1087       9.482 -11.203  64.795  1.00  0.450          C  
ATOM  16768  O   PRO A1087      10.123 -11.713  63.873  1.00  0.480          O  
ATOM  16769  CB  PRO A1087       9.656  -8.675  64.466  1.00  0.630          C  
ATOM  16770  CG  PRO A1087      10.938  -8.458  63.669  1.00  0.630          C  
ATOM  16771  CD  PRO A1087      12.072  -8.919  64.567  1.00  0.630          C  
ATOM  16772  HA  PRO A1087       9.508  -9.720  66.383  1.00  0.500          H  
ATOM  16773 1HB  PRO A1087       8.792  -8.897  63.813  1.00  0.760          H  
ATOM  16774 2HB  PRO A1087       9.379  -7.806  65.058  1.00  0.760          H  
ATOM  16775 1HG  PRO A1087      10.884  -8.994  62.715  1.00  0.760          H  
ATOM  16776 2HG  PRO A1087      11.025  -7.394  63.417  1.00  0.760          H  
ATOM  16777 1HD  PRO A1087      12.825  -9.426  63.952  1.00  0.760          H  
ATOM  16778 2HD  PRO A1087      12.496  -8.075  65.105  1.00  0.760          H  
ATOM  16779  N   ARG A1088       8.343 -11.724  65.261  1.00  0.420          N  
ATOM  16780  CA  ARG A1088       7.806 -12.951  64.665  1.00  0.410          C  
ATOM  16781  C   ARG A1088       7.239 -12.633  63.294  1.00  0.420          C  
ATOM  16782  O   ARG A1088       7.286 -13.453  62.378  1.00  0.540          O  
ATOM  16783  CB  ARG A1088       6.735 -13.602  65.529  1.00  0.580          C  
ATOM  16784  CG  ARG A1088       7.260 -14.224  66.797  1.00  0.580          C  
ATOM  16785  CD  ARG A1088       6.195 -14.819  67.640  1.00  0.580          C  
ATOM  16786  NE  ARG A1088       6.720 -15.327  68.909  1.00  0.580          N  
ATOM  16787  CZ  ARG A1088       6.013 -16.022  69.824  1.00  0.580          C  
ATOM  16788  NH1 ARG A1088       4.745 -16.322  69.609  1.00  0.580          N  
ATOM  16789  NH2 ARG A1088       6.601 -16.400  70.945  1.00  0.580          N  
ATOM  16790  H   ARG A1088       7.873 -11.279  66.055  1.00  0.500          H  
ATOM  16791  HA  ARG A1088       8.622 -13.664  64.544  1.00  0.490          H  
ATOM  16792 1HB  ARG A1088       5.996 -12.853  65.814  1.00  0.690          H  
ATOM  16793 2HB  ARG A1088       6.222 -14.374  64.959  1.00  0.690          H  
ATOM  16794 1HG  ARG A1088       7.981 -15.003  66.553  1.00  0.690          H  
ATOM  16795 2HG  ARG A1088       7.744 -13.473  67.351  1.00  0.690          H  
ATOM  16796 1HD  ARG A1088       5.445 -14.056  67.864  1.00  0.690          H  
ATOM  16797 2HD  ARG A1088       5.733 -15.643  67.102  1.00  0.690          H  
ATOM  16798  HE  ARG A1088       7.698 -15.101  69.151  1.00  0.690          H  
ATOM  16799 1HH1 ARG A1088       4.294 -16.018  68.762  1.00  0.690          H  
ATOM  16800 2HH1 ARG A1088       4.222 -16.834  70.302  1.00  0.690          H  
ATOM  16801 1HH2 ARG A1088       7.579 -16.154  71.114  1.00  0.690          H  
ATOM  16802 2HH2 ARG A1088       6.079 -16.905  71.643  1.00  0.690          H  
ATOM  16803  N   GLU A1089       6.687 -11.436  63.173  1.00  0.330          N  
ATOM  16804  CA  GLU A1089       6.101 -10.935  61.952  1.00  0.310          C  
ATOM  16805  C   GLU A1089       6.227  -9.423  61.989  1.00  0.270          C  
ATOM  16806  O   GLU A1089       6.043  -8.816  63.044  1.00  0.270          O  
ATOM  16807  CB  GLU A1089       4.650 -11.394  61.819  1.00  0.440          C  
ATOM  16808  CG  GLU A1089       3.978 -11.010  60.514  1.00  0.440          C  
ATOM  16809  CD  GLU A1089       2.622 -11.611  60.382  1.00  0.440          C  
ATOM  16810  OE1 GLU A1089       2.509 -12.808  60.474  1.00  0.440          O  
ATOM  16811  OE2 GLU A1089       1.686 -10.880  60.189  1.00  0.440          O  
ATOM  16812  H   GLU A1089       6.661 -10.831  63.981  1.00  0.400          H  
ATOM  16813  HA  GLU A1089       6.671 -11.310  61.101  1.00  0.370          H  
ATOM  16814 1HB  GLU A1089       4.604 -12.479  61.912  1.00  0.530          H  
ATOM  16815 2HB  GLU A1089       4.062 -10.971  62.632  1.00  0.530          H  
ATOM  16816 1HG  GLU A1089       3.881  -9.926  60.465  1.00  0.530          H  
ATOM  16817 2HG  GLU A1089       4.600 -11.334  59.682  1.00  0.530          H  
ATOM  16818  N   GLY A1090       6.544  -8.815  60.857  1.00  0.350          N  
ATOM  16819  CA  GLY A1090       6.674  -7.370  60.823  1.00  0.360          C  
ATOM  16820  C   GLY A1090       8.091  -6.938  61.157  1.00  0.370          C  
ATOM  16821  O   GLY A1090       9.035  -7.723  61.035  1.00  0.380          O  
ATOM  16822  H   GLY A1090       6.688  -9.361  60.022  1.00  0.420          H  
ATOM  16823 1HA  GLY A1090       6.395  -6.993  59.841  1.00  0.430          H  
ATOM  16824 2HA  GLY A1090       5.985  -6.936  61.544  1.00  0.430          H  
ATOM  16825  N   VAL A1091       8.232  -5.666  61.492  1.00  0.360          N  
ATOM  16826  CA  VAL A1091       9.515  -5.026  61.732  1.00  0.390          C  
ATOM  16827  C   VAL A1091       9.558  -4.242  63.037  1.00  0.300          C  
ATOM  16828  O   VAL A1091       8.523  -3.811  63.552  1.00  0.290          O  
ATOM  16829  CB  VAL A1091       9.815  -4.058  60.563  1.00  0.530          C  
ATOM  16830  CG1 VAL A1091       9.935  -4.803  59.267  1.00  0.530          C  
ATOM  16831  CG2 VAL A1091       8.652  -3.059  60.414  1.00  0.530          C  
ATOM  16832  H   VAL A1091       7.369  -5.132  61.590  1.00  0.430          H  
ATOM  16833  HA  VAL A1091      10.283  -5.797  61.761  1.00  0.470          H  
ATOM  16834  HB  VAL A1091      10.752  -3.534  60.764  1.00  0.640          H  
ATOM  16835 1HG1 VAL A1091      10.148  -4.101  58.465  1.00  0.640          H  
ATOM  16836 2HG1 VAL A1091      10.731  -5.525  59.338  1.00  0.640          H  
ATOM  16837 3HG1 VAL A1091       9.011  -5.319  59.056  1.00  0.640          H  
ATOM  16838 1HG2 VAL A1091       8.854  -2.384  59.609  1.00  0.640          H  
ATOM  16839 2HG2 VAL A1091       7.729  -3.595  60.199  1.00  0.640          H  
ATOM  16840 3HG2 VAL A1091       8.519  -2.499  61.321  1.00  0.640          H  
ATOM  16841  N   PHE A1092      10.766  -4.004  63.544  1.00  0.270          N  
ATOM  16842  CA  PHE A1092      10.931  -3.154  64.716  1.00  0.190          C  
ATOM  16843  C   PHE A1092      11.200  -1.740  64.274  1.00  0.220          C  
ATOM  16844  O   PHE A1092      12.136  -1.476  63.505  1.00  0.270          O  
ATOM  16845  CB  PHE A1092      12.079  -3.616  65.608  1.00  0.300          C  
ATOM  16846  CG  PHE A1092      11.898  -4.906  66.348  1.00  0.300          C  
ATOM  16847  CD1 PHE A1092      10.654  -5.442  66.660  1.00  0.300          C  
ATOM  16848  CD2 PHE A1092      13.008  -5.575  66.763  1.00  0.300          C  
ATOM  16849  CE1 PHE A1092      10.558  -6.608  67.378  1.00  0.300          C  
ATOM  16850  CE2 PHE A1092      12.901  -6.726  67.479  1.00  0.300          C  
ATOM  16851  CZ  PHE A1092      11.696  -7.242  67.787  1.00  0.300          C  
ATOM  16852  H   PHE A1092      11.581  -4.416  63.107  1.00  0.320          H  
ATOM  16853  HA  PHE A1092      10.005  -3.131  65.285  1.00  0.230          H  
ATOM  16854 1HB  PHE A1092      12.969  -3.707  65.009  1.00  0.360          H  
ATOM  16855 2HB  PHE A1092      12.279  -2.844  66.345  1.00  0.360          H  
ATOM  16856  HD1 PHE A1092       9.757  -4.941  66.348  1.00  0.360          H  
ATOM  16857  HD2 PHE A1092      13.996  -5.168  66.524  1.00  0.360          H  
ATOM  16858  HE1 PHE A1092       9.581  -7.019  67.624  1.00  0.360          H  
ATOM  16859  HE2 PHE A1092      13.777  -7.223  67.806  1.00  0.360          H  
ATOM  16860  HZ  PHE A1092      11.651  -8.151  68.355  1.00  0.360          H  
ATOM  16861  N   VAL A1093      10.373  -0.836  64.779  1.00  0.210          N  
ATOM  16862  CA  VAL A1093      10.452   0.579  64.468  1.00  0.240          C  
ATOM  16863  C   VAL A1093      10.414   1.466  65.709  1.00  0.260          C  
ATOM  16864  O   VAL A1093       9.856   1.077  66.736  1.00  0.250          O  
ATOM  16865  CB  VAL A1093       9.285   0.970  63.525  1.00  0.320          C  
ATOM  16866  CG1 VAL A1093       9.405   0.241  62.235  1.00  0.320          C  
ATOM  16867  CG2 VAL A1093       7.929   0.602  64.169  1.00  0.320          C  
ATOM  16868  H   VAL A1093       9.644  -1.166  65.417  1.00  0.250          H  
ATOM  16869  HA  VAL A1093      11.376   0.734  63.940  1.00  0.290          H  
ATOM  16870  HB  VAL A1093       9.329   2.020  63.329  1.00  0.390          H  
ATOM  16871 1HG1 VAL A1093       8.594   0.524  61.568  1.00  0.390          H  
ATOM  16872 2HG1 VAL A1093      10.344   0.495  61.796  1.00  0.390          H  
ATOM  16873 3HG1 VAL A1093       9.363  -0.814  62.423  1.00  0.390          H  
ATOM  16874 1HG2 VAL A1093       7.128   0.873  63.491  1.00  0.390          H  
ATOM  16875 2HG2 VAL A1093       7.887  -0.477  64.353  1.00  0.390          H  
ATOM  16876 3HG2 VAL A1093       7.802   1.129  65.111  1.00  0.390          H  
ATOM  16877  N   SER A1094      10.882   2.701  65.591  1.00  0.290          N  
ATOM  16878  CA  SER A1094      10.734   3.618  66.707  1.00  0.320          C  
ATOM  16879  C   SER A1094      10.451   5.044  66.296  1.00  0.350          C  
ATOM  16880  O   SER A1094      10.787   5.530  65.200  1.00  0.380          O  
ATOM  16881  CB  SER A1094      11.948   3.601  67.604  1.00  0.440          C  
ATOM  16882  OG  SER A1094      13.065   4.078  66.959  1.00  0.440          O  
ATOM  16883  H   SER A1094      11.416   2.946  64.762  1.00  0.350          H  
ATOM  16884  HA  SER A1094       9.886   3.283  67.305  1.00  0.380          H  
ATOM  16885 1HB  SER A1094      11.763   4.199  68.489  1.00  0.520          H  
ATOM  16886 2HB  SER A1094      12.112   2.616  67.926  1.00  0.520          H  
ATOM  16887  HG  SER A1094      13.803   3.883  67.544  1.00  0.520          H  
ATOM  16888  N   ASN A1095       9.827   5.731  67.242  1.00  0.380          N  
ATOM  16889  CA  ASN A1095       9.432   7.122  67.096  1.00  0.440          C  
ATOM  16890  C   ASN A1095      10.370   8.101  67.785  1.00  0.510          C  
ATOM  16891  O   ASN A1095      10.021   9.246  68.012  1.00  1.260          O  
ATOM  16892  CB  ASN A1095       8.019   7.287  67.604  1.00  0.590          C  
ATOM  16893  CG  ASN A1095       7.934   7.001  69.073  1.00  0.590          C  
ATOM  16894  OD1 ASN A1095       8.978   6.704  69.711  1.00  0.590          O  
ATOM  16895  ND2 ASN A1095       6.738   7.078  69.616  1.00  0.590          N  
ATOM  16896  H   ASN A1095       9.625   5.229  68.120  1.00  0.460          H  
ATOM  16897  HA  ASN A1095       9.444   7.368  66.033  1.00  0.530          H  
ATOM  16898 1HB  ASN A1095       7.676   8.305  67.418  1.00  0.710          H  
ATOM  16899 2HB  ASN A1095       7.353   6.608  67.068  1.00  0.710          H  
ATOM  16900 1HD2 ASN A1095       6.613   6.903  70.593  1.00  0.710          H  
ATOM  16901 2HD2 ASN A1095       5.947   7.320  69.050  1.00  0.710          H  
ATOM  16902  N   GLY A1096      11.548   7.665  68.144  1.00  1.080          N  
ATOM  16903  CA  GLY A1096      12.502   8.533  68.807  1.00  1.050          C  
ATOM  16904  C   GLY A1096      12.452   8.434  70.330  1.00  0.940          C  
ATOM  16905  O   GLY A1096      13.386   8.884  70.996  1.00  0.910          O  
ATOM  16906  H   GLY A1096      11.799   6.708  67.939  1.00  1.300          H  
ATOM  16907 1HA  GLY A1096      13.505   8.284  68.462  1.00  1.260          H  
ATOM  16908 2HA  GLY A1096      12.319   9.564  68.507  1.00  1.260          H  
ATOM  16909  N   THR A1097      11.397   7.822  70.894  1.00  0.930          N  
ATOM  16910  CA  THR A1097      11.329   7.686  72.349  1.00  0.880          C  
ATOM  16911  C   THR A1097      11.112   6.224  72.736  1.00  0.730          C  
ATOM  16912  O   THR A1097      11.706   5.739  73.702  1.00  0.820          O  
ATOM  16913  CB  THR A1097      10.169   8.511  72.944  1.00  1.250          C  
ATOM  16914  OG1 THR A1097       8.906   7.989  72.486  1.00  1.250          O  
ATOM  16915  CG2 THR A1097      10.292   9.951  72.465  1.00  1.250          C  
ATOM  16916  H   THR A1097      10.632   7.470  70.325  1.00  1.120          H  
ATOM  16917  HA  THR A1097      12.268   8.018  72.789  1.00  1.060          H  
ATOM  16918  HB  THR A1097      10.206   8.475  74.031  1.00  1.500          H  
ATOM  16919  HG1 THR A1097       8.639   7.238  73.072  1.00  1.500          H  
ATOM  16920 1HG2 THR A1097       9.476  10.538  72.879  1.00  1.500          H  
ATOM  16921 2HG2 THR A1097      11.245  10.361  72.797  1.00  1.500          H  
ATOM  16922 3HG2 THR A1097      10.241   9.986  71.378  1.00  1.500          H  
ATOM  16923  N   HIS A1098      10.324   5.500  71.931  1.00  0.540          N  
ATOM  16924  CA  HIS A1098      10.003   4.100  72.201  1.00  0.420          C  
ATOM  16925  C   HIS A1098      10.022   3.204  70.958  1.00  0.450          C  
ATOM  16926  O   HIS A1098       9.708   3.636  69.838  1.00  0.630          O  
ATOM  16927  CB  HIS A1098       8.616   3.972  72.849  1.00  0.640          C  
ATOM  16928  CG  HIS A1098       8.476   4.623  74.186  1.00  0.640          C  
ATOM  16929  ND1 HIS A1098       8.194   5.969  74.337  1.00  0.640          N  
ATOM  16930  CD2 HIS A1098       8.582   4.119  75.436  1.00  0.640          C  
ATOM  16931  CE1 HIS A1098       8.138   6.260  75.627  1.00  0.640          C  
ATOM  16932  NE2 HIS A1098       8.369   5.155  76.313  1.00  0.640          N  
ATOM  16933  H   HIS A1098       9.850   5.976  71.173  1.00  0.650          H  
ATOM  16934  HA  HIS A1098      10.735   3.694  72.898  1.00  0.500          H  
ATOM  16935 1HB  HIS A1098       7.893   4.438  72.200  1.00  0.760          H  
ATOM  16936 2HB  HIS A1098       8.346   2.917  72.937  1.00  0.760          H  
ATOM  16937  HD2 HIS A1098       8.801   3.084  75.699  1.00  0.760          H  
ATOM  16938  HE1 HIS A1098       7.936   7.243  76.049  1.00  0.760          H  
ATOM  16939  HE2 HIS A1098       8.389   5.077  77.321  1.00  0.760          H  
ATOM  16940  N   TRP A1099      10.393   1.937  71.180  1.00  0.310          N  
ATOM  16941  CA  TRP A1099      10.373   0.887  70.154  1.00  0.260          C  
ATOM  16942  C   TRP A1099       9.074   0.101  70.159  1.00  0.230          C  
ATOM  16943  O   TRP A1099       8.612  -0.331  71.218  1.00  0.200          O  
ATOM  16944  CB  TRP A1099      11.540  -0.084  70.358  1.00  0.380          C  
ATOM  16945  CG  TRP A1099      12.834   0.496  70.002  1.00  0.380          C  
ATOM  16946  CD1 TRP A1099      13.700   1.153  70.811  1.00  0.380          C  
ATOM  16947  CD2 TRP A1099      13.441   0.473  68.701  1.00  0.380          C  
ATOM  16948  NE1 TRP A1099      14.785   1.563  70.099  1.00  0.380          N  
ATOM  16949  CE2 TRP A1099      14.641   1.164  68.803  1.00  0.380          C  
ATOM  16950  CE3 TRP A1099      13.058  -0.056  67.468  1.00  0.380          C  
ATOM  16951  CZ2 TRP A1099      15.464   1.358  67.718  1.00  0.380          C  
ATOM  16952  CZ3 TRP A1099      13.881   0.136  66.388  1.00  0.380          C  
ATOM  16953  CH2 TRP A1099      15.055   0.832  66.513  1.00  0.380          C  
ATOM  16954  H   TRP A1099      10.665   1.684  72.121  1.00  0.370          H  
ATOM  16955  HA  TRP A1099      10.478   1.353  69.178  1.00  0.310          H  
ATOM  16956 1HB  TRP A1099      11.567  -0.400  71.385  1.00  0.460          H  
ATOM  16957 2HB  TRP A1099      11.388  -0.964  69.744  1.00  0.460          H  
ATOM  16958  HD1 TRP A1099      13.547   1.344  71.871  1.00  0.460          H  
ATOM  16959  HE1 TRP A1099      15.568   2.082  70.476  1.00  0.460          H  
ATOM  16960  HE3 TRP A1099      12.119  -0.594  67.361  1.00  0.460          H  
ATOM  16961  HZ2 TRP A1099      16.404   1.902  67.790  1.00  0.460          H  
ATOM  16962  HZ3 TRP A1099      13.570  -0.271  65.434  1.00  0.460          H  
ATOM  16963  HH2 TRP A1099      15.686   0.978  65.650  1.00  0.460          H  
ATOM  16964  N   PHE A1100       8.557  -0.142  68.957  1.00  0.250          N  
ATOM  16965  CA  PHE A1100       7.324  -0.882  68.694  1.00  0.230          C  
ATOM  16966  C   PHE A1100       7.474  -1.872  67.549  1.00  0.210          C  
ATOM  16967  O   PHE A1100       8.380  -1.758  66.720  1.00  0.240          O  
ATOM  16968  CB  PHE A1100       6.212   0.070  68.303  1.00  0.330          C  
ATOM  16969  CG  PHE A1100       5.905   1.089  69.322  1.00  0.330          C  
ATOM  16970  CD1 PHE A1100       6.533   2.325  69.277  1.00  0.330          C  
ATOM  16971  CD2 PHE A1100       4.990   0.834  70.326  1.00  0.330          C  
ATOM  16972  CE1 PHE A1100       6.253   3.279  70.210  1.00  0.330          C  
ATOM  16973  CE2 PHE A1100       4.707   1.793  71.266  1.00  0.330          C  
ATOM  16974  CZ  PHE A1100       5.340   3.020  71.210  1.00  0.330          C  
ATOM  16975  H   PHE A1100       9.044   0.274  68.165  1.00  0.300          H  
ATOM  16976  HA  PHE A1100       7.039  -1.425  69.595  1.00  0.280          H  
ATOM  16977 1HB  PHE A1100       6.477   0.576  67.376  1.00  0.400          H  
ATOM  16978 2HB  PHE A1100       5.312  -0.510  68.118  1.00  0.400          H  
ATOM  16979  HD1 PHE A1100       7.260   2.530  68.488  1.00  0.400          H  
ATOM  16980  HD2 PHE A1100       4.491  -0.137  70.366  1.00  0.400          H  
ATOM  16981  HE1 PHE A1100       6.757   4.242  70.159  1.00  0.400          H  
ATOM  16982  HE2 PHE A1100       3.986   1.589  72.054  1.00  0.400          H  
ATOM  16983  HZ  PHE A1100       5.117   3.782  71.956  1.00  0.400          H  
ATOM  16984  N   VAL A1101       6.587  -2.850  67.482  1.00  0.190          N  
ATOM  16985  CA  VAL A1101       6.630  -3.746  66.327  1.00  0.200          C  
ATOM  16986  C   VAL A1101       5.381  -3.538  65.484  1.00  0.210          C  
ATOM  16987  O   VAL A1101       4.276  -3.394  66.013  1.00  0.190          O  
ATOM  16988  CB  VAL A1101       6.848  -5.234  66.741  1.00  0.280          C  
ATOM  16989  CG1 VAL A1101       5.780  -5.719  67.675  1.00  0.280          C  
ATOM  16990  CG2 VAL A1101       6.912  -6.139  65.476  1.00  0.280          C  
ATOM  16991  H   VAL A1101       5.874  -2.921  68.217  1.00  0.230          H  
ATOM  16992  HA  VAL A1101       7.482  -3.475  65.710  1.00  0.240          H  
ATOM  16993  HB  VAL A1101       7.769  -5.300  67.257  1.00  0.330          H  
ATOM  16994 1HG1 VAL A1101       5.988  -6.745  67.962  1.00  0.330          H  
ATOM  16995 2HG1 VAL A1101       5.751  -5.093  68.569  1.00  0.330          H  
ATOM  16996 3HG1 VAL A1101       4.833  -5.677  67.159  1.00  0.330          H  
ATOM  16997 1HG2 VAL A1101       7.098  -7.169  65.775  1.00  0.330          H  
ATOM  16998 2HG2 VAL A1101       5.971  -6.101  64.925  1.00  0.330          H  
ATOM  16999 3HG2 VAL A1101       7.716  -5.810  64.825  1.00  0.330          H  
ATOM  17000  N   THR A1102       5.588  -3.415  64.171  1.00  0.240          N  
ATOM  17001  CA  THR A1102       4.501  -3.195  63.207  1.00  0.250          C  
ATOM  17002  C   THR A1102       4.573  -4.078  61.976  1.00  0.270          C  
ATOM  17003  O   THR A1102       5.642  -4.542  61.580  1.00  0.300          O  
ATOM  17004  CB  THR A1102       4.491  -1.736  62.678  1.00  0.350          C  
ATOM  17005  OG1 THR A1102       5.721  -1.461  61.996  1.00  0.350          O  
ATOM  17006  CG2 THR A1102       4.302  -0.784  63.769  1.00  0.350          C  
ATOM  17007  H   THR A1102       6.557  -3.505  63.845  1.00  0.290          H  
ATOM  17008  HA  THR A1102       3.552  -3.394  63.708  1.00  0.300          H  
ATOM  17009  HB  THR A1102       3.667  -1.619  61.967  1.00  0.420          H  
ATOM  17010  HG1 THR A1102       5.702  -1.896  61.134  1.00  0.420          H  
ATOM  17011 1HG2 THR A1102       4.276   0.207  63.383  1.00  0.420          H  
ATOM  17012 2HG2 THR A1102       3.370  -1.025  64.211  1.00  0.420          H  
ATOM  17013 3HG2 THR A1102       5.105  -0.868  64.496  1.00  0.420          H  
ATOM  17014  N   GLN A1103       3.445  -4.229  61.288  1.00  0.260          N  
ATOM  17015  CA  GLN A1103       3.466  -4.916  60.008  1.00  0.260          C  
ATOM  17016  C   GLN A1103       3.942  -3.936  58.951  1.00  0.270          C  
ATOM  17017  O   GLN A1103       3.600  -2.755  58.983  1.00  0.260          O  
ATOM  17018  CB  GLN A1103       2.099  -5.499  59.629  1.00  0.360          C  
ATOM  17019  CG  GLN A1103       1.635  -6.644  60.515  1.00  0.360          C  
ATOM  17020  CD  GLN A1103       0.309  -7.267  60.032  1.00  0.360          C  
ATOM  17021  OE1 GLN A1103      -0.738  -6.584  59.877  1.00  0.360          O  
ATOM  17022  NE2 GLN A1103       0.332  -8.577  59.812  1.00  0.360          N  
ATOM  17023  H   GLN A1103       2.578  -3.854  61.656  1.00  0.310          H  
ATOM  17024  HA  GLN A1103       4.179  -5.735  60.057  1.00  0.310          H  
ATOM  17025 1HB  GLN A1103       1.346  -4.710  59.670  1.00  0.440          H  
ATOM  17026 2HB  GLN A1103       2.131  -5.862  58.601  1.00  0.440          H  
ATOM  17027 1HG  GLN A1103       2.397  -7.427  60.510  1.00  0.440          H  
ATOM  17028 2HG  GLN A1103       1.492  -6.273  61.527  1.00  0.440          H  
ATOM  17029 1HE2 GLN A1103      -0.477  -9.079  59.510  1.00  0.440          H  
ATOM  17030 2HE2 GLN A1103       1.170  -9.138  59.964  1.00  0.440          H  
ATOM  17031  N   ARG A1104       4.667  -4.442  57.968  1.00  0.290          N  
ATOM  17032  CA  ARG A1104       5.223  -3.617  56.905  1.00  0.330          C  
ATOM  17033  C   ARG A1104       4.166  -2.842  56.117  1.00  0.240          C  
ATOM  17034  O   ARG A1104       4.404  -1.728  55.662  1.00  0.220          O  
ATOM  17035  CB  ARG A1104       6.013  -4.511  55.974  1.00  0.450          C  
ATOM  17036  CG  ARG A1104       7.291  -5.084  56.593  1.00  0.450          C  
ATOM  17037  CD  ARG A1104       7.948  -6.000  55.664  1.00  0.450          C  
ATOM  17038  NE  ARG A1104       9.067  -6.729  56.250  1.00  0.450          N  
ATOM  17039  CZ  ARG A1104      10.350  -6.328  56.285  1.00  0.450          C  
ATOM  17040  NH1 ARG A1104      10.699  -5.174  55.777  1.00  0.450          N  
ATOM  17041  NH2 ARG A1104      11.254  -7.130  56.825  1.00  0.450          N  
ATOM  17042  H   ARG A1104       4.873  -5.430  57.976  1.00  0.350          H  
ATOM  17043  HA  ARG A1104       5.907  -2.900  57.359  1.00  0.400          H  
ATOM  17044 1HB  ARG A1104       5.390  -5.343  55.652  1.00  0.540          H  
ATOM  17045 2HB  ARG A1104       6.294  -3.949  55.082  1.00  0.540          H  
ATOM  17046 1HG  ARG A1104       7.976  -4.267  56.825  1.00  0.540          H  
ATOM  17047 2HG  ARG A1104       7.055  -5.629  57.506  1.00  0.540          H  
ATOM  17048 1HD  ARG A1104       7.224  -6.726  55.296  1.00  0.540          H  
ATOM  17049 2HD  ARG A1104       8.321  -5.423  54.838  1.00  0.540          H  
ATOM  17050  HE  ARG A1104       8.861  -7.634  56.654  1.00  0.540          H  
ATOM  17051 1HH1 ARG A1104      10.002  -4.576  55.369  1.00  0.540          H  
ATOM  17052 2HH1 ARG A1104      11.663  -4.877  55.803  1.00  0.540          H  
ATOM  17053 1HH2 ARG A1104      10.978  -8.023  57.209  1.00  0.540          H  
ATOM  17054 2HH2 ARG A1104      12.242  -6.880  56.811  1.00  0.540          H  
ATOM  17055  N   ASN A1105       2.982  -3.424  55.949  1.00  0.220          N  
ATOM  17056  CA  ASN A1105       1.948  -2.776  55.156  1.00  0.170          C  
ATOM  17057  C   ASN A1105       0.963  -1.909  55.948  1.00  0.250          C  
ATOM  17058  O   ASN A1105       0.004  -1.405  55.362  1.00  0.300          O  
ATOM  17059  CB  ASN A1105       1.176  -3.846  54.403  1.00  0.260          C  
ATOM  17060  CG  ASN A1105       1.997  -4.525  53.350  1.00  0.260          C  
ATOM  17061  OD1 ASN A1105       2.753  -3.892  52.603  1.00  0.260          O  
ATOM  17062  ND2 ASN A1105       1.883  -5.826  53.283  1.00  0.260          N  
ATOM  17063  H   ASN A1105       2.814  -4.346  56.327  1.00  0.260          H  
ATOM  17064  HA  ASN A1105       2.438  -2.123  54.434  1.00  0.200          H  
ATOM  17065 1HB  ASN A1105       0.831  -4.602  55.111  1.00  0.310          H  
ATOM  17066 2HB  ASN A1105       0.295  -3.404  53.934  1.00  0.310          H  
ATOM  17067 1HD2 ASN A1105       2.413  -6.350  52.609  1.00  0.310          H  
ATOM  17068 2HD2 ASN A1105       1.279  -6.320  53.914  1.00  0.310          H  
ATOM  17069  N   PHE A1106       1.150  -1.753  57.265  1.00  0.240          N  
ATOM  17070  CA  PHE A1106       0.204  -0.936  58.027  1.00  0.290          C  
ATOM  17071  C   PHE A1106       0.742  -0.574  59.417  1.00  0.270          C  
ATOM  17072  O   PHE A1106       0.935  -1.444  60.278  1.00  0.270          O  
ATOM  17073  CB  PHE A1106      -1.149  -1.654  58.153  1.00  0.390          C  
ATOM  17074  CG  PHE A1106      -2.209  -0.787  58.704  1.00  0.390          C  
ATOM  17075  CD1 PHE A1106      -2.817   0.157  57.888  1.00  0.390          C  
ATOM  17076  CD2 PHE A1106      -2.605  -0.891  60.017  1.00  0.390          C  
ATOM  17077  CE1 PHE A1106      -3.795   0.975  58.386  1.00  0.390          C  
ATOM  17078  CE2 PHE A1106      -3.589  -0.073  60.515  1.00  0.390          C  
ATOM  17079  CZ  PHE A1106      -4.182   0.859  59.698  1.00  0.390          C  
ATOM  17080  H   PHE A1106       1.977  -2.144  57.726  1.00  0.290          H  
ATOM  17081  HA  PHE A1106       0.051  -0.002  57.483  1.00  0.350          H  
ATOM  17082 1HB  PHE A1106      -1.485  -2.017  57.185  1.00  0.460          H  
ATOM  17083 2HB  PHE A1106      -1.041  -2.519  58.805  1.00  0.460          H  
ATOM  17084  HD1 PHE A1106      -2.501   0.247  56.842  1.00  0.460          H  
ATOM  17085  HD2 PHE A1106      -2.128  -1.633  60.664  1.00  0.460          H  
ATOM  17086  HE1 PHE A1106      -4.265   1.724  57.748  1.00  0.460          H  
ATOM  17087  HE2 PHE A1106      -3.899  -0.163  61.562  1.00  0.460          H  
ATOM  17088  HZ  PHE A1106      -4.959   1.511  60.094  1.00  0.460          H  
ATOM  17089  N   TYR A1107       0.881   0.717  59.688  1.00  0.270          N  
ATOM  17090  CA  TYR A1107       1.460   1.185  60.936  1.00  0.260          C  
ATOM  17091  C   TYR A1107       0.559   1.112  62.144  1.00  0.260          C  
ATOM  17092  O   TYR A1107      -0.012   2.114  62.582  1.00  0.290          O  
ATOM  17093  CB  TYR A1107       1.945   2.631  60.804  1.00  0.370          C  
ATOM  17094  CG  TYR A1107       2.778   3.122  61.973  1.00  0.370          C  
ATOM  17095  CD1 TYR A1107       4.048   2.627  62.179  1.00  0.370          C  
ATOM  17096  CD2 TYR A1107       2.266   4.068  62.839  1.00  0.370          C  
ATOM  17097  CE1 TYR A1107       4.790   3.059  63.244  1.00  0.370          C  
ATOM  17098  CE2 TYR A1107       3.011   4.503  63.904  1.00  0.370          C  
ATOM  17099  CZ  TYR A1107       4.269   3.997  64.109  1.00  0.370          C  
ATOM  17100  OH  TYR A1107       5.016   4.418  65.185  1.00  0.370          O  
ATOM  17101  H   TYR A1107       0.685   1.405  58.966  1.00  0.320          H  
ATOM  17102  HA  TYR A1107       2.318   0.553  61.155  1.00  0.310          H  
ATOM  17103 1HB  TYR A1107       2.525   2.758  59.908  1.00  0.440          H  
ATOM  17104 2HB  TYR A1107       1.077   3.276  60.715  1.00  0.440          H  
ATOM  17105  HD1 TYR A1107       4.464   1.891  61.508  1.00  0.440          H  
ATOM  17106  HD2 TYR A1107       1.262   4.462  62.679  1.00  0.440          H  
ATOM  17107  HE1 TYR A1107       5.785   2.669  63.407  1.00  0.440          H  
ATOM  17108  HE2 TYR A1107       2.602   5.243  64.590  1.00  0.440          H  
ATOM  17109  HH  TYR A1107       5.880   3.994  65.155  1.00  0.440          H  
ATOM  17110  N   GLU A1108       0.453  -0.081  62.699  1.00  0.240          N  
ATOM  17111  CA  GLU A1108      -0.280  -0.259  63.942  1.00  0.270          C  
ATOM  17112  C   GLU A1108       0.689  -0.798  65.017  1.00  0.260          C  
ATOM  17113  O   GLU A1108       0.854  -2.015  65.135  1.00  0.270          O  
ATOM  17114  CB  GLU A1108      -1.461  -1.201  63.776  1.00  0.370          C  
ATOM  17115  CG  GLU A1108      -2.321  -1.243  65.008  1.00  0.370          C  
ATOM  17116  CD  GLU A1108      -3.515  -2.103  64.906  1.00  0.370          C  
ATOM  17117  OE1 GLU A1108      -3.730  -2.728  63.894  1.00  0.370          O  
ATOM  17118  OE2 GLU A1108      -4.212  -2.153  65.888  1.00  0.370          O  
ATOM  17119  H   GLU A1108       0.870  -0.858  62.182  1.00  0.290          H  
ATOM  17120  HA  GLU A1108      -0.690   0.697  64.254  1.00  0.320          H  
ATOM  17121 1HB  GLU A1108      -2.070  -0.873  62.950  1.00  0.440          H  
ATOM  17122 2HB  GLU A1108      -1.109  -2.208  63.554  1.00  0.440          H  
ATOM  17123 1HG  GLU A1108      -1.729  -1.567  65.851  1.00  0.440          H  
ATOM  17124 2HG  GLU A1108      -2.645  -0.224  65.216  1.00  0.440          H  
ATOM  17125  N   PRO A1109       1.376   0.079  65.787  1.00  0.280          N  
ATOM  17126  CA  PRO A1109       2.390  -0.252  66.780  1.00  0.290          C  
ATOM  17127  C   PRO A1109       1.913  -1.182  67.856  1.00  0.380          C  
ATOM  17128  O   PRO A1109       0.885  -0.928  68.483  1.00  0.520          O  
ATOM  17129  CB  PRO A1109       2.678   1.119  67.402  1.00  0.430          C  
ATOM  17130  CG  PRO A1109       2.343   2.081  66.360  1.00  0.430          C  
ATOM  17131  CD  PRO A1109       1.146   1.520  65.671  1.00  0.430          C  
ATOM  17132  HA  PRO A1109       3.290  -0.660  66.318  1.00  0.350          H  
ATOM  17133 1HB  PRO A1109       2.103   1.252  68.330  1.00  0.520          H  
ATOM  17134 2HB  PRO A1109       3.714   1.194  67.665  1.00  0.520          H  
ATOM  17135 1HG  PRO A1109       2.184   3.086  66.782  1.00  0.520          H  
ATOM  17136 2HG  PRO A1109       3.191   2.144  65.696  1.00  0.520          H  
ATOM  17137 1HD  PRO A1109       0.216   1.814  66.180  1.00  0.520          H  
ATOM  17138 2HD  PRO A1109       1.191   1.863  64.656  1.00  0.520          H  
ATOM  17139  N   GLN A1110       2.720  -2.188  68.146  1.00  0.310          N  
ATOM  17140  CA  GLN A1110       2.437  -3.107  69.224  1.00  0.420          C  
ATOM  17141  C   GLN A1110       3.582  -3.013  70.206  1.00  0.360          C  
ATOM  17142  O   GLN A1110       4.719  -2.718  69.828  1.00  0.250          O  
ATOM  17143  CB  GLN A1110       2.328  -4.541  68.717  1.00  0.540          C  
ATOM  17144  CG  GLN A1110       1.349  -4.728  67.595  1.00  0.540          C  
ATOM  17145  CD  GLN A1110      -0.030  -4.480  68.011  1.00  0.540          C  
ATOM  17146  OE1 GLN A1110      -0.503  -5.049  68.998  1.00  0.540          O  
ATOM  17147  NE2 GLN A1110      -0.695  -3.614  67.283  1.00  0.540          N  
ATOM  17148  H   GLN A1110       3.509  -2.383  67.530  1.00  0.370          H  
ATOM  17149  HA  GLN A1110       1.515  -2.818  69.728  1.00  0.500          H  
ATOM  17150 1HB  GLN A1110       3.271  -4.851  68.380  1.00  0.650          H  
ATOM  17151 2HB  GLN A1110       2.048  -5.200  69.537  1.00  0.650          H  
ATOM  17152 1HG  GLN A1110       1.596  -4.032  66.788  1.00  0.650          H  
ATOM  17153 2HG  GLN A1110       1.418  -5.751  67.232  1.00  0.650          H  
ATOM  17154 1HE2 GLN A1110      -1.642  -3.379  67.522  1.00  0.650          H  
ATOM  17155 2HE2 GLN A1110      -0.215  -3.159  66.485  1.00  0.650          H  
ATOM  17156  N   ILE A1111       3.327  -3.323  71.457  1.00  0.450          N  
ATOM  17157  CA  ILE A1111       4.412  -3.384  72.419  1.00  0.380          C  
ATOM  17158  C   ILE A1111       5.240  -4.609  72.099  1.00  0.320          C  
ATOM  17159  O   ILE A1111       4.688  -5.669  71.803  1.00  0.360          O  
ATOM  17160  CB  ILE A1111       3.894  -3.436  73.875  1.00  0.560          C  
ATOM  17161  CG1 ILE A1111       3.045  -2.145  74.192  1.00  0.560          C  
ATOM  17162  CG2 ILE A1111       5.069  -3.628  74.895  1.00  0.560          C  
ATOM  17163  CD1 ILE A1111       3.777  -0.800  74.050  1.00  0.560          C  
ATOM  17164  H   ILE A1111       2.380  -3.545  71.735  1.00  0.540          H  
ATOM  17165  HA  ILE A1111       5.059  -2.519  72.294  1.00  0.460          H  
ATOM  17166  HB  ILE A1111       3.220  -4.286  73.976  1.00  0.670          H  
ATOM  17167 1HG1 ILE A1111       2.186  -2.127  73.526  1.00  0.670          H  
ATOM  17168 2HG1 ILE A1111       2.683  -2.221  75.219  1.00  0.670          H  
ATOM  17169 1HG2 ILE A1111       4.662  -3.683  75.904  1.00  0.670          H  
ATOM  17170 2HG2 ILE A1111       5.607  -4.554  74.690  1.00  0.670          H  
ATOM  17171 3HG2 ILE A1111       5.766  -2.799  74.834  1.00  0.670          H  
ATOM  17172 1HD1 ILE A1111       3.087   0.007  74.299  1.00  0.670          H  
ATOM  17173 2HD1 ILE A1111       4.627  -0.758  74.726  1.00  0.670          H  
ATOM  17174 3HD1 ILE A1111       4.121  -0.662  73.033  1.00  0.670          H  
ATOM  17175  N   ILE A1112       6.551  -4.456  72.106  1.00  0.260          N  
ATOM  17176  CA  ILE A1112       7.404  -5.591  71.834  1.00  0.240          C  
ATOM  17177  C   ILE A1112       7.506  -6.397  73.112  1.00  0.260          C  
ATOM  17178  O   ILE A1112       8.074  -5.921  74.105  1.00  0.380          O  
ATOM  17179  CB  ILE A1112       8.798  -5.119  71.363  1.00  0.340          C  
ATOM  17180  CG1 ILE A1112       8.608  -4.311  70.072  1.00  0.340          C  
ATOM  17181  CG2 ILE A1112       9.745  -6.321  71.143  1.00  0.340          C  
ATOM  17182  CD1 ILE A1112       9.811  -3.576  69.586  1.00  0.340          C  
ATOM  17183  H   ILE A1112       6.926  -3.542  72.317  1.00  0.310          H  
ATOM  17184  HA  ILE A1112       6.951  -6.209  71.059  1.00  0.290          H  
ATOM  17185  HB  ILE A1112       9.226  -4.456  72.116  1.00  0.410          H  
ATOM  17186 1HG1 ILE A1112       8.294  -4.983  69.317  1.00  0.410          H  
ATOM  17187 2HG1 ILE A1112       7.823  -3.585  70.234  1.00  0.410          H  
ATOM  17188 1HG2 ILE A1112      10.722  -5.989  70.819  1.00  0.410          H  
ATOM  17189 2HG2 ILE A1112       9.859  -6.864  72.055  1.00  0.410          H  
ATOM  17190 3HG2 ILE A1112       9.320  -6.978  70.386  1.00  0.410          H  
ATOM  17191 1HD1 ILE A1112       9.593  -3.045  68.680  1.00  0.410          H  
ATOM  17192 2HD1 ILE A1112      10.135  -2.873  70.349  1.00  0.410          H  
ATOM  17193 3HD1 ILE A1112      10.571  -4.268  69.383  1.00  0.410          H  
ATOM  17194  N   THR A1113       6.962  -7.609  73.059  1.00  0.230          N  
ATOM  17195  CA  THR A1113       6.876  -8.515  74.188  1.00  0.260          C  
ATOM  17196  C   THR A1113       7.510  -9.808  73.740  1.00  0.290          C  
ATOM  17197  O   THR A1113       7.778 -10.003  72.556  1.00  0.270          O  
ATOM  17198  CB  THR A1113       5.425  -8.863  74.587  1.00  0.350          C  
ATOM  17199  OG1 THR A1113       4.887  -9.770  73.619  1.00  0.350          O  
ATOM  17200  CG2 THR A1113       4.562  -7.615  74.578  1.00  0.350          C  
ATOM  17201  H   THR A1113       6.538  -7.897  72.192  1.00  0.280          H  
ATOM  17202  HA  THR A1113       7.425  -8.115  75.036  1.00  0.310          H  
ATOM  17203  HB  THR A1113       5.412  -9.316  75.578  1.00  0.420          H  
ATOM  17204  HG1 THR A1113       3.983  -9.997  73.875  1.00  0.420          H  
ATOM  17205 1HG2 THR A1113       3.544  -7.877  74.848  1.00  0.420          H  
ATOM  17206 2HG2 THR A1113       4.938  -6.888  75.275  1.00  0.420          H  
ATOM  17207 3HG2 THR A1113       4.564  -7.191  73.602  1.00  0.420          H  
ATOM  17208  N   THR A1114       7.639 -10.750  74.649  1.00  0.360          N  
ATOM  17209  CA  THR A1114       8.260 -12.036  74.393  1.00  0.400          C  
ATOM  17210  C   THR A1114       7.352 -12.985  73.621  1.00  0.440          C  
ATOM  17211  O   THR A1114       7.755 -14.095  73.272  1.00  0.500          O  
ATOM  17212  CB  THR A1114       8.667 -12.643  75.732  1.00  0.540          C  
ATOM  17213  OG1 THR A1114       7.489 -12.752  76.521  1.00  0.540          O  
ATOM  17214  CG2 THR A1114       9.672 -11.710  76.419  1.00  0.540          C  
ATOM  17215  H   THR A1114       7.332 -10.582  75.596  1.00  0.430          H  
ATOM  17216  HA  THR A1114       9.159 -11.871  73.794  1.00  0.480          H  
ATOM  17217  HB  THR A1114       9.101 -13.631  75.587  1.00  0.650          H  
ATOM  17218  HG1 THR A1114       7.662 -13.166  77.408  1.00  0.650          H  
ATOM  17219 1HG2 THR A1114       9.946 -12.126  77.389  1.00  0.650          H  
ATOM  17220 2HG2 THR A1114      10.557 -11.613  75.803  1.00  0.650          H  
ATOM  17221 3HG2 THR A1114       9.237 -10.737  76.560  1.00  0.650          H  
ATOM  17222  N   HIS A1115       6.123 -12.540  73.342  1.00  0.430          N  
ATOM  17223  CA  HIS A1115       5.175 -13.329  72.584  1.00  0.470          C  
ATOM  17224  C   HIS A1115       5.053 -12.772  71.167  1.00  0.530          C  
ATOM  17225  O   HIS A1115       4.306 -13.302  70.341  1.00  0.670          O  
ATOM  17226  CB  HIS A1115       3.817 -13.309  73.274  1.00  0.640          C  
ATOM  17227  CG  HIS A1115       3.871 -13.895  74.638  1.00  0.640          C  
ATOM  17228  ND1 HIS A1115       4.006 -15.251  74.870  1.00  0.640          N  
ATOM  17229  CD2 HIS A1115       3.842 -13.305  75.852  1.00  0.640          C  
ATOM  17230  CE1 HIS A1115       4.043 -15.465  76.172  1.00  0.640          C  
ATOM  17231  NE2 HIS A1115       3.945 -14.302  76.788  1.00  0.640          N  
ATOM  17232  H   HIS A1115       5.847 -11.616  73.662  1.00  0.520          H  
ATOM  17233  HA  HIS A1115       5.515 -14.359  72.521  1.00  0.560          H  
ATOM  17234 1HB  HIS A1115       3.463 -12.281  73.347  1.00  0.770          H  
ATOM  17235 2HB  HIS A1115       3.095 -13.868  72.681  1.00  0.770          H  
ATOM  17236  HD2 HIS A1115       3.757 -12.237  76.058  1.00  0.770          H  
ATOM  17237  HE1 HIS A1115       4.144 -16.436  76.656  1.00  0.770          H  
ATOM  17238  HE2 HIS A1115       3.953 -14.160  77.796  1.00  0.770          H  
ATOM  17239  N   ASN A1116       5.779 -11.675  70.896  1.00  0.440          N  
ATOM  17240  CA  ASN A1116       5.772 -11.036  69.590  1.00  0.460          C  
ATOM  17241  C   ASN A1116       7.120 -11.224  68.908  1.00  0.440          C  
ATOM  17242  O   ASN A1116       7.319 -10.761  67.772  1.00  0.430          O  
ATOM  17243  CB  ASN A1116       5.424  -9.550  69.702  1.00  0.640          C  
ATOM  17244  CG  ASN A1116       3.981  -9.308  70.142  1.00  0.640          C  
ATOM  17245  OD1 ASN A1116       3.096 -10.100  69.796  1.00  0.640          O  
ATOM  17246  ND2 ASN A1116       3.705  -8.232  70.856  1.00  0.640          N  
ATOM  17247  H   ASN A1116       6.402 -11.280  71.605  1.00  0.530          H  
ATOM  17248  HA  ASN A1116       5.024 -11.522  68.965  1.00  0.550          H  
ATOM  17249 1HB  ASN A1116       6.095  -9.081  70.425  1.00  0.760          H  
ATOM  17250 2HB  ASN A1116       5.586  -9.065  68.744  1.00  0.760          H  
ATOM  17251 1HD2 ASN A1116       2.760  -8.057  71.133  1.00  0.760          H  
ATOM  17252 2HD2 ASN A1116       4.405  -7.545  71.124  1.00  0.760          H  
ATOM  17253  N   THR A1117       8.042 -11.907  69.606  1.00  0.470          N  
ATOM  17254  CA  THR A1117       9.402 -12.117  69.128  1.00  0.470          C  
ATOM  17255  C   THR A1117       9.879 -13.571  69.153  1.00  0.580          C  
ATOM  17256  O   THR A1117       9.273 -14.469  69.748  1.00  0.660          O  
ATOM  17257  CB  THR A1117      10.436 -11.308  69.951  1.00  0.660          C  
ATOM  17258  OG1 THR A1117      10.485 -11.802  71.306  1.00  0.660          O  
ATOM  17259  CG2 THR A1117      10.057  -9.847  69.966  1.00  0.660          C  
ATOM  17260  H   THR A1117       7.795 -12.270  70.516  1.00  0.560          H  
ATOM  17261  HA  THR A1117       9.440 -11.779  68.100  1.00  0.560          H  
ATOM  17262  HB  THR A1117      11.419 -11.425  69.500  1.00  0.790          H  
ATOM  17263  HG1 THR A1117      11.327 -11.530  71.742  1.00  0.790          H  
ATOM  17264 1HG2 THR A1117      10.793  -9.284  70.535  1.00  0.790          H  
ATOM  17265 2HG2 THR A1117      10.019  -9.489  68.947  1.00  0.790          H  
ATOM  17266 3HG2 THR A1117       9.086  -9.722  70.425  1.00  0.790          H  
ATOM  17267  N   PHE A1118      10.976 -13.782  68.451  1.00  0.640          N  
ATOM  17268  CA  PHE A1118      11.720 -15.025  68.345  1.00  0.780          C  
ATOM  17269  C   PHE A1118      13.099 -14.787  68.924  1.00  0.610          C  
ATOM  17270  O   PHE A1118      13.660 -13.709  68.738  1.00  0.510          O  
ATOM  17271  CB  PHE A1118      11.805 -15.478  66.884  1.00  1.040          C  
ATOM  17272  CG  PHE A1118      12.659 -16.686  66.678  1.00  1.040          C  
ATOM  17273  CD1 PHE A1118      12.199 -17.943  67.031  1.00  1.040          C  
ATOM  17274  CD2 PHE A1118      13.922 -16.577  66.126  1.00  1.040          C  
ATOM  17275  CE1 PHE A1118      12.987 -19.057  66.853  1.00  1.040          C  
ATOM  17276  CE2 PHE A1118      14.690 -17.693  65.946  1.00  1.040          C  
ATOM  17277  CZ  PHE A1118      14.232 -18.928  66.309  1.00  1.040          C  
ATOM  17278  H   PHE A1118      11.333 -12.974  67.950  1.00  0.770          H  
ATOM  17279  HA  PHE A1118      11.221 -15.795  68.933  1.00  0.940          H  
ATOM  17280 1HB  PHE A1118      10.804 -15.701  66.516  1.00  1.240          H  
ATOM  17281 2HB  PHE A1118      12.200 -14.666  66.275  1.00  1.240          H  
ATOM  17282  HD1 PHE A1118      11.204 -18.048  67.466  1.00  1.240          H  
ATOM  17283  HD2 PHE A1118      14.301 -15.600  65.835  1.00  1.240          H  
ATOM  17284  HE1 PHE A1118      12.621 -20.043  67.145  1.00  1.240          H  
ATOM  17285  HE2 PHE A1118      15.667 -17.615  65.519  1.00  1.240          H  
ATOM  17286  HZ  PHE A1118      14.865 -19.808  66.161  1.00  1.240          H  
ATOM  17287  N   VAL A1119      13.654 -15.737  69.668  1.00  0.630          N  
ATOM  17288  CA  VAL A1119      14.980 -15.488  70.215  1.00  0.540          C  
ATOM  17289  C   VAL A1119      16.024 -16.436  69.661  1.00  0.610          C  
ATOM  17290  O   VAL A1119      15.839 -17.652  69.675  1.00  0.690          O  
ATOM  17291  CB  VAL A1119      14.950 -15.592  71.745  1.00  0.790          C  
ATOM  17292  CG1 VAL A1119      16.340 -15.330  72.325  1.00  0.790          C  
ATOM  17293  CG2 VAL A1119      13.973 -14.601  72.268  1.00  0.790          C  
ATOM  17294  H   VAL A1119      13.183 -16.616  69.849  1.00  0.760          H  
ATOM  17295  HA  VAL A1119      15.279 -14.477  69.956  1.00  0.650          H  
ATOM  17296  HB  VAL A1119      14.653 -16.597  72.038  1.00  0.950          H  
ATOM  17297 1HG1 VAL A1119      16.286 -15.406  73.399  1.00  0.950          H  
ATOM  17298 2HG1 VAL A1119      17.061 -16.058  71.955  1.00  0.950          H  
ATOM  17299 3HG1 VAL A1119      16.662 -14.322  72.042  1.00  0.950          H  
ATOM  17300 1HG2 VAL A1119      13.938 -14.655  73.351  1.00  0.950          H  
ATOM  17301 2HG2 VAL A1119      14.300 -13.620  71.957  1.00  0.950          H  
ATOM  17302 3HG2 VAL A1119      12.981 -14.793  71.869  1.00  0.950          H  
ATOM  17303  N   SER A1120      17.111 -15.861  69.156  1.00  0.610          N  
ATOM  17304  CA  SER A1120      18.215 -16.655  68.620  1.00  0.700          C  
ATOM  17305  C   SER A1120      19.492 -15.860  68.417  1.00  0.660          C  
ATOM  17306  O   SER A1120      19.477 -14.717  67.969  1.00  0.670          O  
ATOM  17307  CB  SER A1120      17.852 -17.358  67.350  1.00  0.940          C  
ATOM  17308  OG  SER A1120      18.958 -18.062  66.895  1.00  0.940          O  
ATOM  17309  H   SER A1120      17.174 -14.837  69.227  1.00  0.730          H  
ATOM  17310  HA  SER A1120      18.438 -17.434  69.349  1.00  0.840          H  
ATOM  17311 1HB  SER A1120      17.041 -18.054  67.532  1.00  1.130          H  
ATOM  17312 2HB  SER A1120      17.527 -16.643  66.603  1.00  1.130          H  
ATOM  17313  HG  SER A1120      18.614 -18.796  66.339  1.00  1.130          H  
ATOM  17314  N   GLY A1121      20.617 -16.470  68.728  1.00  0.870          N  
ATOM  17315  CA  GLY A1121      21.879 -15.778  68.563  1.00  0.820          C  
ATOM  17316  C   GLY A1121      21.947 -14.732  69.653  1.00  0.690          C  
ATOM  17317  O   GLY A1121      21.193 -14.791  70.632  1.00  0.820          O  
ATOM  17318  H   GLY A1121      20.592 -17.423  69.064  1.00  1.040          H  
ATOM  17319 1HA  GLY A1121      22.710 -16.479  68.641  1.00  0.980          H  
ATOM  17320 2HA  GLY A1121      21.928 -15.312  67.578  1.00  0.980          H  
ATOM  17321  N   ASN A1122      22.839 -13.778  69.513  1.00  0.760          N  
ATOM  17322  CA  ASN A1122      22.994 -12.803  70.567  1.00  0.680          C  
ATOM  17323  C   ASN A1122      23.433 -11.463  70.018  1.00  0.590          C  
ATOM  17324  O   ASN A1122      23.658 -11.305  68.807  1.00  0.620          O  
ATOM  17325  CB  ASN A1122      23.936 -13.344  71.632  1.00  0.980          C  
ATOM  17326  CG  ASN A1122      25.307 -13.611  71.151  1.00  0.980          C  
ATOM  17327  OD1 ASN A1122      26.015 -12.679  70.752  1.00  0.980          O  
ATOM  17328  ND2 ASN A1122      25.716 -14.863  71.173  1.00  0.980          N  
ATOM  17329  H   ASN A1122      23.417 -13.749  68.687  1.00  0.910          H  
ATOM  17330  HA  ASN A1122      22.030 -12.638  71.040  1.00  0.820          H  
ATOM  17331 1HB  ASN A1122      24.007 -12.646  72.453  1.00  1.180          H  
ATOM  17332 2HB  ASN A1122      23.523 -14.267  72.039  1.00  1.180          H  
ATOM  17333 1HD2 ASN A1122      26.641 -15.095  70.860  1.00  1.180          H  
ATOM  17334 2HD2 ASN A1122      25.106 -15.584  71.507  1.00  1.180          H  
ATOM  17335  N   CYS A1123      23.584 -10.515  70.921  1.00  0.520          N  
ATOM  17336  CA  CYS A1123      23.910  -9.149  70.574  1.00  0.510          C  
ATOM  17337  C   CYS A1123      25.302  -8.915  70.024  1.00  0.540          C  
ATOM  17338  O   CYS A1123      25.583  -7.845  69.490  1.00  0.600          O  
ATOM  17339  CB  CYS A1123      23.659  -8.292  71.789  1.00  0.720          C  
ATOM  17340  SG  CYS A1123      21.935  -8.302  72.152  1.00  0.720          S  
ATOM  17341  H   CYS A1123      23.373 -10.734  71.902  1.00  0.620          H  
ATOM  17342  HA  CYS A1123      23.212  -8.848  69.809  1.00  0.610          H  
ATOM  17343 1HB  CYS A1123      24.202  -8.688  72.650  1.00  0.860          H  
ATOM  17344 2HB  CYS A1123      23.988  -7.268  71.609  1.00  0.860          H  
ATOM  17345  N   ASP A1124      26.175  -9.912  70.115  1.00  0.570          N  
ATOM  17346  CA  ASP A1124      27.513  -9.783  69.564  1.00  0.620          C  
ATOM  17347  C   ASP A1124      27.561 -10.422  68.176  1.00  0.650          C  
ATOM  17348  O   ASP A1124      28.622 -10.508  67.553  1.00  0.690          O  
ATOM  17349  CB  ASP A1124      28.543 -10.443  70.481  1.00  0.850          C  
ATOM  17350  CG  ASP A1124      28.688  -9.750  71.844  1.00  0.850          C  
ATOM  17351  OD1 ASP A1124      28.589  -8.544  71.918  1.00  0.850          O  
ATOM  17352  OD2 ASP A1124      28.886 -10.451  72.807  1.00  0.850          O  
ATOM  17353  H   ASP A1124      25.910 -10.793  70.557  1.00  0.680          H  
ATOM  17354  HA  ASP A1124      27.758  -8.725  69.468  1.00  0.740          H  
ATOM  17355 1HB  ASP A1124      28.268 -11.482  70.644  1.00  1.020          H  
ATOM  17356 2HB  ASP A1124      29.513 -10.440  69.988  1.00  1.020          H  
ATOM  17357  N   VAL A1125      26.403 -10.883  67.700  1.00  0.650          N  
ATOM  17358  CA  VAL A1125      26.272 -11.537  66.414  1.00  0.680          C  
ATOM  17359  C   VAL A1125      25.433 -10.705  65.434  1.00  0.660          C  
ATOM  17360  O   VAL A1125      25.804 -10.559  64.270  1.00  0.680          O  
ATOM  17361  CB  VAL A1125      25.672 -12.945  66.598  1.00  0.940          C  
ATOM  17362  CG1 VAL A1125      25.470 -13.600  65.266  1.00  0.940          C  
ATOM  17363  CG2 VAL A1125      26.596 -13.778  67.471  1.00  0.940          C  
ATOM  17364  H   VAL A1125      25.558 -10.786  68.262  1.00  0.780          H  
ATOM  17365  HA  VAL A1125      27.270 -11.654  65.990  1.00  0.820          H  
ATOM  17366  HB  VAL A1125      24.701 -12.860  67.072  1.00  1.130          H  
ATOM  17367 1HG1 VAL A1125      25.041 -14.588  65.409  1.00  1.130          H  
ATOM  17368 2HG1 VAL A1125      24.806 -12.998  64.687  1.00  1.130          H  
ATOM  17369 3HG1 VAL A1125      26.424 -13.694  64.744  1.00  1.130          H  
ATOM  17370 1HG2 VAL A1125      26.172 -14.770  67.613  1.00  1.130          H  
ATOM  17371 2HG2 VAL A1125      27.568 -13.862  66.988  1.00  1.130          H  
ATOM  17372 3HG2 VAL A1125      26.718 -13.299  68.430  1.00  1.130          H  
ATOM  17373  N   VAL A1126      24.281 -10.200  65.883  1.00  0.640          N  
ATOM  17374  CA  VAL A1126      23.405  -9.470  64.962  1.00  0.640          C  
ATOM  17375  C   VAL A1126      23.864  -8.041  64.653  1.00  0.630          C  
ATOM  17376  O   VAL A1126      23.964  -7.179  65.533  1.00  0.590          O  
ATOM  17377  CB  VAL A1126      21.973  -9.417  65.531  1.00  0.900          C  
ATOM  17378  CG1 VAL A1126      21.043  -8.540  64.627  1.00  0.900          C  
ATOM  17379  CG2 VAL A1126      21.429 -10.823  65.635  1.00  0.900          C  
ATOM  17380  H   VAL A1126      24.017 -10.360  66.858  1.00  0.770          H  
ATOM  17381  HA  VAL A1126      23.377 -10.026  64.022  1.00  0.770          H  
ATOM  17382  HB  VAL A1126      22.005  -8.983  66.519  1.00  1.080          H  
ATOM  17383 1HG1 VAL A1126      20.059  -8.525  65.032  1.00  1.080          H  
ATOM  17384 2HG1 VAL A1126      21.412  -7.517  64.569  1.00  1.080          H  
ATOM  17385 3HG1 VAL A1126      21.003  -8.933  63.646  1.00  1.080          H  
ATOM  17386 1HG2 VAL A1126      20.435 -10.779  66.060  1.00  1.080          H  
ATOM  17387 2HG2 VAL A1126      21.390 -11.283  64.647  1.00  1.080          H  
ATOM  17388 3HG2 VAL A1126      22.072 -11.421  66.284  1.00  1.080          H  
ATOM  17389  N   ILE A1127      24.048  -7.764  63.367  1.00  0.690          N  
ATOM  17390  CA  ILE A1127      24.481  -6.452  62.929  1.00  0.710          C  
ATOM  17391  C   ILE A1127      23.346  -5.469  63.043  1.00  0.690          C  
ATOM  17392  O   ILE A1127      22.249  -5.737  62.575  1.00  0.740          O  
ATOM  17393  CB  ILE A1127      24.962  -6.472  61.456  1.00  0.990          C  
ATOM  17394  CG1 ILE A1127      26.207  -7.361  61.331  1.00  0.990          C  
ATOM  17395  CG2 ILE A1127      25.233  -5.030  60.940  1.00  0.990          C  
ATOM  17396  CD1 ILE A1127      26.622  -7.657  59.897  1.00  0.990          C  
ATOM  17397  H   ILE A1127      23.934  -8.493  62.672  1.00  0.830          H  
ATOM  17398  HA  ILE A1127      25.298  -6.121  63.568  1.00  0.850          H  
ATOM  17399  HB  ILE A1127      24.184  -6.925  60.835  1.00  1.180          H  
ATOM  17400 1HG1 ILE A1127      27.037  -6.877  61.841  1.00  1.180          H  
ATOM  17401 2HG1 ILE A1127      26.008  -8.314  61.830  1.00  1.180          H  
ATOM  17402 1HG2 ILE A1127      25.546  -5.052  59.906  1.00  1.180          H  
ATOM  17403 2HG2 ILE A1127      24.329  -4.429  60.999  1.00  1.180          H  
ATOM  17404 3HG2 ILE A1127      26.014  -4.567  61.542  1.00  1.180          H  
ATOM  17405 1HD1 ILE A1127      27.482  -8.282  59.925  1.00  1.180          H  
ATOM  17406 2HD1 ILE A1127      25.819  -8.161  59.386  1.00  1.180          H  
ATOM  17407 3HD1 ILE A1127      26.867  -6.749  59.362  1.00  1.180          H  
ATOM  17408  N   GLY A1128      23.604  -4.329  63.673  1.00  0.640          N  
ATOM  17409  CA  GLY A1128      22.593  -3.287  63.802  1.00  0.610          C  
ATOM  17410  C   GLY A1128      21.629  -3.469  64.969  1.00  0.530          C  
ATOM  17411  O   GLY A1128      20.691  -2.688  65.115  1.00  0.490          O  
ATOM  17412  H   GLY A1128      24.526  -4.177  64.059  1.00  0.770          H  
ATOM  17413 1HA  GLY A1128      23.094  -2.324  63.904  1.00  0.730          H  
ATOM  17414 2HA  GLY A1128      22.022  -3.238  62.876  1.00  0.730          H  
ATOM  17415  N   ILE A1129      21.842  -4.484  65.792  1.00  0.500          N  
ATOM  17416  CA  ILE A1129      20.956  -4.746  66.921  1.00  0.440          C  
ATOM  17417  C   ILE A1129      20.966  -3.582  67.927  1.00  0.380          C  
ATOM  17418  O   ILE A1129      22.016  -2.980  68.174  1.00  0.390          O  
ATOM  17419  CB  ILE A1129      21.346  -6.081  67.576  1.00  0.640          C  
ATOM  17420  CG1 ILE A1129      20.251  -6.525  68.492  1.00  0.640          C  
ATOM  17421  CG2 ILE A1129      22.676  -5.946  68.319  1.00  0.640          C  
ATOM  17422  CD1 ILE A1129      20.299  -7.971  68.908  1.00  0.640          C  
ATOM  17423  H   ILE A1129      22.624  -5.124  65.614  1.00  0.600          H  
ATOM  17424  HA  ILE A1129      19.940  -4.845  66.542  1.00  0.530          H  
ATOM  17425  HB  ILE A1129      21.455  -6.812  66.815  1.00  0.770          H  
ATOM  17426 1HG1 ILE A1129      20.260  -5.902  69.365  1.00  0.770          H  
ATOM  17427 2HG1 ILE A1129      19.367  -6.360  68.010  1.00  0.770          H  
ATOM  17428 1HG2 ILE A1129      22.961  -6.883  68.746  1.00  0.770          H  
ATOM  17429 2HG2 ILE A1129      23.450  -5.635  67.621  1.00  0.770          H  
ATOM  17430 3HG2 ILE A1129      22.597  -5.210  69.116  1.00  0.770          H  
ATOM  17431 1HD1 ILE A1129      19.452  -8.178  69.556  1.00  0.770          H  
ATOM  17432 2HD1 ILE A1129      20.250  -8.602  68.036  1.00  0.770          H  
ATOM  17433 3HD1 ILE A1129      21.185  -8.175  69.423  1.00  0.770          H  
ATOM  17434  N   VAL A1130      19.795  -3.264  68.501  1.00  0.330          N  
ATOM  17435  CA  VAL A1130      19.705  -2.158  69.466  1.00  0.300          C  
ATOM  17436  C   VAL A1130      19.229  -2.646  70.821  1.00  0.250          C  
ATOM  17437  O   VAL A1130      18.650  -3.718  70.909  1.00  0.320          O  
ATOM  17438  CB  VAL A1130      18.698  -1.095  68.979  1.00  0.430          C  
ATOM  17439  CG1 VAL A1130      19.150  -0.541  67.634  1.00  0.430          C  
ATOM  17440  CG2 VAL A1130      17.279  -1.723  68.911  1.00  0.430          C  
ATOM  17441  H   VAL A1130      18.964  -3.813  68.255  1.00  0.400          H  
ATOM  17442  HA  VAL A1130      20.691  -1.706  69.578  1.00  0.360          H  
ATOM  17443  HB  VAL A1130      18.681  -0.261  69.680  1.00  0.520          H  
ATOM  17444 1HG1 VAL A1130      18.451   0.221  67.295  1.00  0.520          H  
ATOM  17445 2HG1 VAL A1130      20.142  -0.106  67.739  1.00  0.520          H  
ATOM  17446 3HG1 VAL A1130      19.192  -1.343  66.900  1.00  0.520          H  
ATOM  17447 1HG2 VAL A1130      16.571  -0.995  68.579  1.00  0.520          H  
ATOM  17448 2HG2 VAL A1130      17.276  -2.558  68.223  1.00  0.520          H  
ATOM  17449 3HG2 VAL A1130      16.980  -2.070  69.894  1.00  0.520          H  
ATOM  17450  N   ASN A1131      19.437  -1.841  71.856  1.00  0.400          N  
ATOM  17451  CA  ASN A1131      18.980  -2.186  73.199  1.00  0.410          C  
ATOM  17452  C   ASN A1131      17.567  -1.698  73.454  1.00  0.440          C  
ATOM  17453  O   ASN A1131      17.238  -0.570  73.098  1.00  1.040          O  
ATOM  17454  CB  ASN A1131      19.916  -1.591  74.236  1.00  0.570          C  
ATOM  17455  CG  ASN A1131      21.301  -2.187  74.216  1.00  0.570          C  
ATOM  17456  OD1 ASN A1131      21.490  -3.397  74.341  1.00  0.570          O  
ATOM  17457  ND2 ASN A1131      22.285  -1.339  74.059  1.00  0.570          N  
ATOM  17458  H   ASN A1131      19.924  -0.968  71.706  1.00  0.480          H  
ATOM  17459  HA  ASN A1131      18.958  -3.265  73.305  1.00  0.490          H  
ATOM  17460 1HB  ASN A1131      19.994  -0.516  74.076  1.00  0.680          H  
ATOM  17461 2HB  ASN A1131      19.488  -1.740  75.227  1.00  0.680          H  
ATOM  17462 1HD2 ASN A1131      23.231  -1.670  74.040  1.00  0.680          H  
ATOM  17463 2HD2 ASN A1131      22.099  -0.361  73.967  1.00  0.680          H  
ATOM  17464  N   ASN A1132      16.739  -2.538  74.061  1.00  0.550          N  
ATOM  17465  CA  ASN A1132      15.375  -2.161  74.435  1.00  0.450          C  
ATOM  17466  C   ASN A1132      14.785  -3.279  75.274  1.00  0.390          C  
ATOM  17467  O   ASN A1132      14.612  -4.380  74.785  1.00  1.170          O  
ATOM  17468  CB  ASN A1132      14.497  -1.895  73.208  1.00  0.670          C  
ATOM  17469  CG  ASN A1132      13.144  -1.357  73.537  1.00  0.670          C  
ATOM  17470  OD1 ASN A1132      13.010  -0.155  73.792  1.00  0.670          O  
ATOM  17471  ND2 ASN A1132      12.140  -2.198  73.546  1.00  0.670          N  
ATOM  17472  H   ASN A1132      17.078  -3.480  74.303  1.00  0.660          H  
ATOM  17473  HA  ASN A1132      15.408  -1.263  75.054  1.00  0.540          H  
ATOM  17474 1HB  ASN A1132      14.977  -1.192  72.534  1.00  0.800          H  
ATOM  17475 2HB  ASN A1132      14.361  -2.783  72.665  1.00  0.800          H  
ATOM  17476 1HD2 ASN A1132      11.220  -1.868  73.766  1.00  0.800          H  
ATOM  17477 2HD2 ASN A1132      12.289  -3.174  73.365  1.00  0.800          H  
ATOM  17478  N   THR A1133      14.461  -3.051  76.522  1.00  0.500          N  
ATOM  17479  CA  THR A1133      13.932  -4.171  77.294  1.00  0.690          C  
ATOM  17480  C   THR A1133      12.688  -4.719  76.608  1.00  0.550          C  
ATOM  17481  O   THR A1133      11.803  -3.946  76.249  1.00  1.310          O  
ATOM  17482  CB  THR A1133      13.586  -3.716  78.729  1.00  0.890          C  
ATOM  17483  OG1 THR A1133      14.767  -3.210  79.372  1.00  0.890          O  
ATOM  17484  CG2 THR A1133      13.007  -4.870  79.545  1.00  0.890          C  
ATOM  17485  H   THR A1133      14.594  -2.147  76.951  1.00  0.600          H  
ATOM  17486  HA  THR A1133      14.681  -4.965  77.336  1.00  0.830          H  
ATOM  17487  HB  THR A1133      12.870  -2.922  78.673  1.00  1.070          H  
ATOM  17488  HG1 THR A1133      14.519  -2.786  80.201  1.00  1.070          H  
ATOM  17489 1HG2 THR A1133      12.770  -4.517  80.546  1.00  1.070          H  
ATOM  17490 2HG2 THR A1133      12.096  -5.244  79.079  1.00  1.070          H  
ATOM  17491 3HG2 THR A1133      13.738  -5.670  79.605  1.00  1.070          H  
ATOM  17492  N   VAL A1134      12.614  -6.037  76.428  1.00  0.330          N  
ATOM  17493  CA  VAL A1134      11.436  -6.647  75.832  1.00  0.300          C  
ATOM  17494  C   VAL A1134      10.477  -6.858  76.979  1.00  0.450          C  
ATOM  17495  O   VAL A1134      10.875  -7.376  78.021  1.00  0.460          O  
ATOM  17496  CB  VAL A1134      11.795  -7.954  75.098  1.00  0.430          C  
ATOM  17497  CG1 VAL A1134      10.554  -8.632  74.578  1.00  0.430          C  
ATOM  17498  CG2 VAL A1134      12.737  -7.611  73.940  1.00  0.430          C  
ATOM  17499  H   VAL A1134      13.373  -6.644  76.756  1.00  0.400          H  
ATOM  17500  HA  VAL A1134      10.985  -5.955  75.117  1.00  0.360          H  
ATOM  17501  HB  VAL A1134      12.285  -8.638  75.785  1.00  0.520          H  
ATOM  17502 1HG1 VAL A1134      10.828  -9.551  74.059  1.00  0.520          H  
ATOM  17503 2HG1 VAL A1134       9.906  -8.866  75.406  1.00  0.520          H  
ATOM  17504 3HG1 VAL A1134      10.039  -7.983  73.903  1.00  0.520          H  
ATOM  17505 1HG2 VAL A1134      13.009  -8.507  73.418  1.00  0.520          H  
ATOM  17506 2HG2 VAL A1134      12.240  -6.929  73.255  1.00  0.520          H  
ATOM  17507 3HG2 VAL A1134      13.638  -7.132  74.332  1.00  0.520          H  
ATOM  17508  N   TYR A1135       9.239  -6.424  76.835  1.00  0.630          N  
ATOM  17509  CA  TYR A1135       8.363  -6.542  77.976  1.00  0.850          C  
ATOM  17510  C   TYR A1135       7.238  -7.493  77.801  1.00  1.030          C  
ATOM  17511  O   TYR A1135       6.289  -6.980  77.212  1.00  1.510          O  
ATOM  17512  CB  TYR A1135       7.756  -5.187  78.341  1.00  1.100          C  
ATOM  17513  CG  TYR A1135       8.711  -4.161  78.890  1.00  1.100          C  
ATOM  17514  CD1 TYR A1135       9.315  -3.262  78.050  1.00  1.100          C  
ATOM  17515  CD2 TYR A1135       8.957  -4.108  80.253  1.00  1.100          C  
ATOM  17516  CE1 TYR A1135      10.159  -2.305  78.553  1.00  1.100          C  
ATOM  17517  CE2 TYR A1135       9.805  -3.150  80.764  1.00  1.100          C  
ATOM  17518  CZ  TYR A1135      10.404  -2.247  79.919  1.00  1.100          C  
ATOM  17519  OH  TYR A1135      11.244  -1.276  80.421  1.00  1.100          O  
ATOM  17520  H   TYR A1135       8.910  -6.040  75.944  1.00  0.760          H  
ATOM  17521  HA  TYR A1135       8.942  -6.894  78.827  1.00  1.020          H  
ATOM  17522 1HB  TYR A1135       7.290  -4.761  77.449  1.00  1.320          H  
ATOM  17523 2HB  TYR A1135       6.964  -5.333  79.074  1.00  1.320          H  
ATOM  17524  HD1 TYR A1135       9.124  -3.304  76.977  1.00  1.320          H  
ATOM  17525  HD2 TYR A1135       8.475  -4.820  80.921  1.00  1.320          H  
ATOM  17526  HE1 TYR A1135      10.633  -1.595  77.877  1.00  1.320          H  
ATOM  17527  HE2 TYR A1135       9.996  -3.103  81.836  1.00  1.320          H  
ATOM  17528  HH  TYR A1135      11.608  -0.762  79.695  1.00  1.320          H  
ATOM  17529  N   ASP A1136       7.019  -8.075  78.968  1.00  0.760          N  
ATOM  17530  CA  ASP A1136       6.309  -9.341  79.080  1.00  0.890          C  
ATOM  17531  C   ASP A1136       5.589  -9.180  80.383  1.00  0.720          C  
ATOM  17532  O   ASP A1136       6.114  -9.562  81.426  1.00  0.680          O  
ATOM  17533  CB  ASP A1136       7.260 -10.542  79.181  1.00  1.190          C  
ATOM  17534  CG  ASP A1136       6.530 -11.913  79.144  1.00  1.190          C  
ATOM  17535  OD1 ASP A1136       5.324 -11.911  79.084  1.00  1.190          O  
ATOM  17536  OD2 ASP A1136       7.195 -12.949  79.136  1.00  1.190          O  
ATOM  17537  H   ASP A1136       6.655  -7.423  79.647  1.00  0.910          H  
ATOM  17538  HA  ASP A1136       5.608  -9.478  78.260  1.00  1.070          H  
ATOM  17539 1HB  ASP A1136       7.964 -10.501  78.380  1.00  1.430          H  
ATOM  17540 2HB  ASP A1136       7.832 -10.480  80.108  1.00  1.430          H  
ATOM  17541  N   PRO A1137       4.463  -8.473  80.423  1.00  1.150          N  
ATOM  17542  CA  PRO A1137       3.841  -8.164  81.675  1.00  1.420          C  
ATOM  17543  C   PRO A1137       3.569  -9.489  82.317  1.00  1.120          C  
ATOM  17544  O   PRO A1137       2.906 -10.331  81.711  1.00  0.930          O  
ATOM  17545  CB  PRO A1137       2.539  -7.471  81.244  1.00  2.130          C  
ATOM  17546  CG  PRO A1137       2.847  -6.929  79.852  1.00  2.130          C  
ATOM  17547  CD  PRO A1137       3.739  -7.999  79.231  1.00  2.130          C  
ATOM  17548  HA  PRO A1137       4.491  -7.528  82.293  1.00  1.700          H  
ATOM  17549 1HB  PRO A1137       1.708  -8.195  81.258  1.00  2.560          H  
ATOM  17550 2HB  PRO A1137       2.281  -6.681  81.965  1.00  2.560          H  
ATOM  17551 1HG  PRO A1137       1.914  -6.774  79.286  1.00  2.560          H  
ATOM  17552 2HG  PRO A1137       3.342  -5.949  79.921  1.00  2.560          H  
ATOM  17553 1HD  PRO A1137       3.138  -8.819  78.806  1.00  2.560          H  
ATOM  17554 2HD  PRO A1137       4.377  -7.534  78.497  1.00  2.560          H  
ATOM  17555  N   LEU A1138       3.967  -9.657  83.561  1.00  1.670          N  
ATOM  17556  CA  LEU A1138       3.644 -10.927  84.136  1.00  1.390          C  
ATOM  17557  C   LEU A1138       2.193 -10.743  84.308  1.00  1.110          C  
ATOM  17558  O   LEU A1138       1.763  -9.597  84.478  1.00  1.590          O  
ATOM  17559  CB  LEU A1138       4.400 -11.178  85.431  1.00  2.060          C  
ATOM  17560  CG  LEU A1138       5.940 -11.293  85.304  1.00  2.060          C  
ATOM  17561  CD1 LEU A1138       6.500 -11.426  86.677  1.00  2.060          C  
ATOM  17562  CD2 LEU A1138       6.340 -12.513  84.443  1.00  2.060          C  
ATOM  17563  H   LEU A1138       4.487  -8.957  84.070  1.00  2.000          H  
ATOM  17564  HA  LEU A1138       3.809 -11.733  83.426  1.00  1.670          H  
ATOM  17565 1HB  LEU A1138       4.188 -10.350  86.114  1.00  2.470          H  
ATOM  17566 2HB  LEU A1138       4.031 -12.073  85.883  1.00  2.470          H  
ATOM  17567  HG  LEU A1138       6.343 -10.388  84.850  1.00  2.470          H  
ATOM  17568 1HD1 LEU A1138       7.587 -11.503  86.630  1.00  2.470          H  
ATOM  17569 2HD1 LEU A1138       6.228 -10.555  87.265  1.00  2.470          H  
ATOM  17570 3HD1 LEU A1138       6.091 -12.311  87.137  1.00  2.470          H  
ATOM  17571 1HD2 LEU A1138       7.430 -12.570  84.392  1.00  2.470          H  
ATOM  17572 2HD2 LEU A1138       5.963 -13.423  84.891  1.00  2.470          H  
ATOM  17573 3HD2 LEU A1138       5.945 -12.411  83.433  1.00  2.470          H  
ATOM  17574  N   GLN A1139       1.378 -11.760  84.269  1.00  1.550          N  
ATOM  17575  CA  GLN A1139       0.007 -12.171  84.352  1.00  2.600          C  
ATOM  17576  C   GLN A1139      -0.398 -11.488  85.638  1.00  2.450          C  
ATOM  17577  O   GLN A1139       0.451 -11.392  86.505  1.00  2.160          O  
ATOM  17578  CB  GLN A1139      -0.145 -13.690  84.418  1.00  3.220          C  
ATOM  17579  CG  GLN A1139       0.263 -14.392  83.139  1.00  3.220          C  
ATOM  17580  CD  GLN A1139       0.107 -15.879  83.243  1.00  3.220          C  
ATOM  17581  OE1 GLN A1139       0.918 -16.551  83.895  1.00  3.220          O  
ATOM  17582  NE2 GLN A1139      -0.950 -16.412  82.629  1.00  3.220          N  
ATOM  17583  H   GLN A1139       0.852 -10.908  84.394  1.00  1.860          H  
ATOM  17584  HA  GLN A1139      -0.534 -11.787  83.498  1.00  3.120          H  
ATOM  17585 1HB  GLN A1139       0.423 -14.085  85.244  1.00  3.860          H  
ATOM  17586 2HB  GLN A1139      -1.190 -13.944  84.613  1.00  3.860          H  
ATOM  17587 1HG  GLN A1139      -0.361 -14.033  82.324  1.00  3.860          H  
ATOM  17588 2HG  GLN A1139       1.312 -14.163  82.938  1.00  3.860          H  
ATOM  17589 1HE2 GLN A1139      -1.120 -17.419  82.698  1.00  3.860          H  
ATOM  17590 2HE2 GLN A1139      -1.593 -15.830  82.120  1.00  3.860          H  
ATOM  17591  N   PRO A1140      -1.636 -10.941  85.784  1.00  2.660          N  
ATOM  17592  CA  PRO A1140      -2.149 -10.253  86.981  1.00  2.570          C  
ATOM  17593  C   PRO A1140      -1.832 -11.047  88.235  1.00  2.170          C  
ATOM  17594  O   PRO A1140      -1.490 -10.471  89.269  1.00  1.930          O  
ATOM  17595  CB  PRO A1140      -3.654 -10.196  86.702  1.00  3.850          C  
ATOM  17596  CG  PRO A1140      -3.747 -10.115  85.196  1.00  3.850          C  
ATOM  17597  CD  PRO A1140      -2.641 -11.035  84.687  1.00  3.850          C  
ATOM  17598  HA  PRO A1140      -1.713  -9.245  87.036  1.00  3.080          H  
ATOM  17599 1HB  PRO A1140      -4.144 -11.098  87.114  1.00  4.630          H  
ATOM  17600 2HB  PRO A1140      -4.098  -9.329  87.212  1.00  4.630          H  
ATOM  17601 1HG  PRO A1140      -4.748 -10.439  84.865  1.00  4.630          H  
ATOM  17602 2HG  PRO A1140      -3.626  -9.072  84.863  1.00  4.630          H  
ATOM  17603 1HD  PRO A1140      -3.010 -12.073  84.578  1.00  4.630          H  
ATOM  17604 2HD  PRO A1140      -2.276 -10.608  83.748  1.00  4.630          H  
ATOM  17605  N   GLU A1141      -1.908 -12.364  88.100  1.00  2.120          N  
ATOM  17606  CA  GLU A1141      -1.536 -13.348  89.094  1.00  1.870          C  
ATOM  17607  C   GLU A1141       0.002 -13.181  89.085  1.00  1.400          C  
ATOM  17608  O   GLU A1141       0.453 -12.066  88.942  1.00  1.310          O  
ATOM  17609  CB  GLU A1141      -2.040 -14.722  88.697  1.00  2.720          C  
ATOM  17610  CG  GLU A1141      -3.565 -14.838  88.646  1.00  2.720          C  
ATOM  17611  CD  GLU A1141      -4.140 -14.328  87.354  1.00  2.720          C  
ATOM  17612  OE1 GLU A1141      -3.362 -13.987  86.485  1.00  2.720          O  
ATOM  17613  OE2 GLU A1141      -5.335 -14.262  87.235  1.00  2.720          O  
ATOM  17614  H   GLU A1141      -2.292 -12.752  87.231  1.00  2.540          H  
ATOM  17615  HA  GLU A1141      -1.930 -13.075  90.070  1.00  2.240          H  
ATOM  17616 1HB  GLU A1141      -1.660 -14.955  87.709  1.00  3.260          H  
ATOM  17617 2HB  GLU A1141      -1.677 -15.463  89.404  1.00  3.260          H  
ATOM  17618 1HG  GLU A1141      -3.850 -15.882  88.770  1.00  3.260          H  
ATOM  17619 2HG  GLU A1141      -3.989 -14.273  89.474  1.00  3.260          H  
ATOM  17620  N   LEU A1142       0.830 -14.108  89.506  1.00  1.210          N  
ATOM  17621  CA  LEU A1142       2.299 -13.897  89.534  1.00  0.860          C  
ATOM  17622  C   LEU A1142       2.710 -12.658  90.356  1.00  0.970          C  
ATOM  17623  O   LEU A1142       3.121 -12.807  91.504  1.00  0.750          O  
ATOM  17624  CB  LEU A1142       2.852 -13.791  88.095  1.00  1.340          C  
ATOM  17625  CG  LEU A1142       2.654 -15.053  87.176  1.00  1.340          C  
ATOM  17626  CD1 LEU A1142       3.185 -14.764  85.794  1.00  1.340          C  
ATOM  17627  CD2 LEU A1142       3.348 -16.267  87.731  1.00  1.340          C  
ATOM  17628  H   LEU A1142       0.461 -15.022  89.715  1.00  1.450          H  
ATOM  17629  HA  LEU A1142       2.746 -14.758  90.018  1.00  1.030          H  
ATOM  17630 1HB  LEU A1142       2.376 -12.951  87.584  1.00  1.610          H  
ATOM  17631 2HB  LEU A1142       3.923 -13.587  88.152  1.00  1.610          H  
ATOM  17632  HG  LEU A1142       1.594 -15.242  87.083  1.00  1.610          H  
ATOM  17633 1HD1 LEU A1142       3.014 -15.630  85.154  1.00  1.610          H  
ATOM  17634 2HD1 LEU A1142       2.686 -13.907  85.373  1.00  1.610          H  
ATOM  17635 3HD1 LEU A1142       4.245 -14.569  85.858  1.00  1.610          H  
ATOM  17636 1HD2 LEU A1142       3.182 -17.096  87.052  1.00  1.610          H  
ATOM  17637 2HD2 LEU A1142       4.378 -16.073  87.794  1.00  1.610          H  
ATOM  17638 3HD2 LEU A1142       2.966 -16.525  88.709  1.00  1.610          H  
ATOM  17639  N   ASP A1143       2.605 -11.453  89.805  1.00  1.370          N  
ATOM  17640  CA  ASP A1143       2.900 -10.259  90.572  1.00  1.520          C  
ATOM  17641  C   ASP A1143       1.959 -10.080  91.733  1.00  1.360          C  
ATOM  17642  O   ASP A1143       2.424  -9.760  92.839  1.00  1.250          O  
ATOM  17643  CB  ASP A1143       2.837  -9.015  89.692  1.00  2.070          C  
ATOM  17644  CG  ASP A1143       4.015  -8.877  88.764  1.00  2.070          C  
ATOM  17645  OD1 ASP A1143       5.007  -9.522  88.988  1.00  2.070          O  
ATOM  17646  OD2 ASP A1143       3.924  -8.119  87.835  1.00  2.070          O  
ATOM  17647  H   ASP A1143       2.225 -11.379  88.865  1.00  1.640          H  
ATOM  17648  HA  ASP A1143       3.911 -10.350  90.968  1.00  1.820          H  
ATOM  17649 1HB  ASP A1143       1.924  -9.060  89.086  1.00  2.480          H  
ATOM  17650 2HB  ASP A1143       2.768  -8.127  90.320  1.00  2.480          H  
ATOM  17651  N   SER A1144       0.626 -10.324  91.502  1.00  1.450          N  
ATOM  17652  CA  SER A1144      -0.325 -10.162  92.582  1.00  1.500          C  
ATOM  17653  C   SER A1144      -0.040 -11.245  93.520  1.00  1.140          C  
ATOM  17654  O   SER A1144      -0.051 -11.039  94.717  1.00  1.100          O  
ATOM  17655  CB  SER A1144      -1.771 -10.214  92.138  1.00  2.080          C  
ATOM  17656  OG  SER A1144      -2.092  -9.117  91.327  1.00  2.080          O  
ATOM  17657  H   SER A1144       0.287 -10.615  90.570  1.00  1.740          H  
ATOM  17658  HA  SER A1144      -0.148  -9.208  93.081  1.00  1.800          H  
ATOM  17659 1HB  SER A1144      -1.964 -11.141  91.612  1.00  2.500          H  
ATOM  17660 2HB  SER A1144      -2.408 -10.208  93.020  1.00  2.500          H  
ATOM  17661  HG  SER A1144      -1.731  -9.331  90.448  1.00  2.500          H  
ATOM  17662  N   PHE A1145       0.264 -12.427  92.999  1.00  0.920          N  
ATOM  17663  CA  PHE A1145       0.453 -13.540  93.895  1.00  0.810          C  
ATOM  17664  C   PHE A1145       1.518 -13.246  94.903  1.00  0.620          C  
ATOM  17665  O   PHE A1145       1.298 -13.422  96.103  1.00  0.780          O  
ATOM  17666  CB  PHE A1145       0.842 -14.839  93.190  1.00  1.180          C  
ATOM  17667  CG  PHE A1145       1.087 -15.955  94.202  1.00  1.180          C  
ATOM  17668  CD1 PHE A1145       0.021 -16.682  94.726  1.00  1.180          C  
ATOM  17669  CD2 PHE A1145       2.375 -16.248  94.668  1.00  1.180          C  
ATOM  17670  CE1 PHE A1145       0.238 -17.661  95.666  1.00  1.180          C  
ATOM  17671  CE2 PHE A1145       2.570 -17.232  95.616  1.00  1.180          C  
ATOM  17672  CZ  PHE A1145       1.505 -17.931  96.105  1.00  1.180          C  
ATOM  17673  H   PHE A1145       0.325 -12.530  91.998  1.00  1.100          H  
ATOM  17674  HA  PHE A1145      -0.484 -13.704  94.433  1.00  0.970          H  
ATOM  17675 1HB  PHE A1145       0.054 -15.145  92.512  1.00  1.410          H  
ATOM  17676 2HB  PHE A1145       1.753 -14.693  92.615  1.00  1.410          H  
ATOM  17677  HD1 PHE A1145      -0.995 -16.465  94.389  1.00  1.410          H  
ATOM  17678  HD2 PHE A1145       3.231 -15.684  94.285  1.00  1.410          H  
ATOM  17679  HE1 PHE A1145      -0.597 -18.222  96.073  1.00  1.410          H  
ATOM  17680  HE2 PHE A1145       3.575 -17.454  95.983  1.00  1.410          H  
ATOM  17681  HZ  PHE A1145       1.659 -18.692  96.842  1.00  1.410          H  
ATOM  17682  N   LYS A1146       2.691 -12.823  94.436  1.00  0.560          N  
ATOM  17683  CA  LYS A1146       3.758 -12.603  95.376  1.00  0.750          C  
ATOM  17684  C   LYS A1146       3.410 -11.482  96.332  1.00  0.720          C  
ATOM  17685  O   LYS A1146       3.624 -11.618  97.534  1.00  0.730          O  
ATOM  17686  CB  LYS A1146       5.067 -12.305  94.666  1.00  0.970          C  
ATOM  17687  CG  LYS A1146       6.285 -12.091  95.601  1.00  0.970          C  
ATOM  17688  CD  LYS A1146       6.641 -13.374  96.389  1.00  0.970          C  
ATOM  17689  CE  LYS A1146       8.054 -13.303  97.022  1.00  0.970          C  
ATOM  17690  NZ  LYS A1146       8.142 -12.372  98.188  1.00  0.970          N  
ATOM  17691  H   LYS A1146       2.824 -12.679  93.430  1.00  0.670          H  
ATOM  17692  HA  LYS A1146       3.882 -13.514  95.958  1.00  0.900          H  
ATOM  17693 1HB  LYS A1146       5.290 -13.128  94.013  1.00  1.170          H  
ATOM  17694 2HB  LYS A1146       4.947 -11.417  94.040  1.00  1.170          H  
ATOM  17695 1HG  LYS A1146       7.144 -11.801  94.998  1.00  1.170          H  
ATOM  17696 2HG  LYS A1146       6.073 -11.287  96.311  1.00  1.170          H  
ATOM  17697 1HD  LYS A1146       5.926 -13.493  97.207  1.00  1.170          H  
ATOM  17698 2HD  LYS A1146       6.582 -14.248  95.743  1.00  1.170          H  
ATOM  17699 1HE  LYS A1146       8.336 -14.288  97.366  1.00  1.170          H  
ATOM  17700 2HE  LYS A1146       8.755 -12.977  96.256  1.00  1.170          H  
ATOM  17701 1HZ  LYS A1146       9.065 -12.359  98.563  1.00  1.170          H  
ATOM  17702 2HZ  LYS A1146       7.872 -11.409  97.984  1.00  1.170          H  
ATOM  17703 3HZ  LYS A1146       7.507 -12.670  98.926  1.00  1.170          H  
ATOM  17704  N   GLU A1147       2.872 -10.369  95.829  1.00  0.860          N  
ATOM  17705  CA  GLU A1147       2.546  -9.266  96.712  1.00  1.000          C  
ATOM  17706  C   GLU A1147       1.524  -9.658  97.769  1.00  0.860          C  
ATOM  17707  O   GLU A1147       1.697  -9.333  98.946  1.00  0.860          O  
ATOM  17708  CB  GLU A1147       2.013  -8.080  95.910  1.00  1.340          C  
ATOM  17709  CG  GLU A1147       1.664  -6.861  96.748  1.00  1.340          C  
ATOM  17710  CD  GLU A1147       1.198  -5.691  95.928  1.00  1.340          C  
ATOM  17711  OE1 GLU A1147       1.222  -5.777  94.729  1.00  1.340          O  
ATOM  17712  OE2 GLU A1147       0.790  -4.709  96.515  1.00  1.340          O  
ATOM  17713  H   GLU A1147       2.695 -10.275  94.821  1.00  1.030          H  
ATOM  17714  HA  GLU A1147       3.459  -8.957  97.221  1.00  1.200          H  
ATOM  17715 1HB  GLU A1147       2.750  -7.786  95.165  1.00  1.610          H  
ATOM  17716 2HB  GLU A1147       1.114  -8.390  95.370  1.00  1.610          H  
ATOM  17717 1HG  GLU A1147       0.868  -7.134  97.441  1.00  1.610          H  
ATOM  17718 2HG  GLU A1147       2.536  -6.575  97.334  1.00  1.610          H  
ATOM  17719  N   GLU A1148       0.460 -10.353  97.358  1.00  0.860          N  
ATOM  17720  CA  GLU A1148      -0.595 -10.759  98.268  1.00  0.980          C  
ATOM  17721  C   GLU A1148      -0.022 -11.672  99.315  1.00  0.810          C  
ATOM  17722  O   GLU A1148      -0.284 -11.493 100.507  1.00  0.890          O  
ATOM  17723  CB  GLU A1148      -1.712 -11.462  97.490  1.00  1.320          C  
ATOM  17724  CG  GLU A1148      -2.545 -10.532  96.606  1.00  1.320          C  
ATOM  17725  CD  GLU A1148      -3.409 -11.265  95.606  1.00  1.320          C  
ATOM  17726  OE1 GLU A1148      -3.221 -12.448  95.432  1.00  1.320          O  
ATOM  17727  OE2 GLU A1148      -4.264 -10.643  95.024  1.00  1.320          O  
ATOM  17728  H   GLU A1148       0.372 -10.596  96.374  1.00  1.030          H  
ATOM  17729  HA  GLU A1148      -0.999  -9.873  98.755  1.00  1.180          H  
ATOM  17730 1HB  GLU A1148      -1.273 -12.232  96.850  1.00  1.590          H  
ATOM  17731 2HB  GLU A1148      -2.381 -11.957  98.183  1.00  1.590          H  
ATOM  17732 1HG  GLU A1148      -3.187  -9.928  97.247  1.00  1.590          H  
ATOM  17733 2HG  GLU A1148      -1.876  -9.857  96.075  1.00  1.590          H  
ATOM  17734  N   LEU A1149       0.843 -12.587  98.895  1.00  0.660          N  
ATOM  17735  CA  LEU A1149       1.488 -13.478  99.813  1.00  0.750          C  
ATOM  17736  C   LEU A1149       2.281 -12.746 100.856  1.00  0.660          C  
ATOM  17737  O   LEU A1149       2.117 -12.987 102.055  1.00  0.740          O  
ATOM  17738  CB  LEU A1149       2.449 -14.387  99.045  1.00  1.010          C  
ATOM  17739  CG  LEU A1149       3.359 -15.241  99.875  1.00  1.010          C  
ATOM  17740  CD1 LEU A1149       2.556 -16.055 100.686  1.00  1.010          C  
ATOM  17741  CD2 LEU A1149       4.235 -16.095  98.951  1.00  1.010          C  
ATOM  17742  H   LEU A1149       1.017 -12.709  97.891  1.00  0.790          H  
ATOM  17743  HA  LEU A1149       0.709 -14.051 100.305  1.00  0.900          H  
ATOM  17744 1HB  LEU A1149       1.866 -15.032  98.387  1.00  1.220          H  
ATOM  17745 2HB  LEU A1149       3.076 -13.775  98.425  1.00  1.220          H  
ATOM  17746  HG  LEU A1149       4.005 -14.627 100.504  1.00  1.220          H  
ATOM  17747 1HD1 LEU A1149       3.149 -16.695 101.257  1.00  1.220          H  
ATOM  17748 2HD1 LEU A1149       1.934 -15.495 101.362  1.00  1.220          H  
ATOM  17749 3HD1 LEU A1149       1.969 -16.595 100.011  1.00  1.220          H  
ATOM  17750 1HD2 LEU A1149       4.886 -16.723  99.548  1.00  1.220          H  
ATOM  17751 2HD2 LEU A1149       3.602 -16.718  98.327  1.00  1.220          H  
ATOM  17752 3HD2 LEU A1149       4.839 -15.447  98.321  1.00  1.220          H  
ATOM  17753  N   ASP A1150       3.150 -11.843 100.394  1.00  0.600          N  
ATOM  17754  CA  ASP A1150       3.993 -11.114 101.309  1.00  0.690          C  
ATOM  17755  C   ASP A1150       3.180 -10.288 102.269  1.00  0.670          C  
ATOM  17756  O   ASP A1150       3.507 -10.244 103.457  1.00  0.740          O  
ATOM  17757  CB  ASP A1150       4.947 -10.177 100.556  1.00  0.930          C  
ATOM  17758  CG  ASP A1150       6.089 -10.894  99.845  1.00  0.930          C  
ATOM  17759  OD1 ASP A1150       6.346 -12.047 100.123  1.00  0.930          O  
ATOM  17760  OD2 ASP A1150       6.743 -10.297  99.006  1.00  0.930          O  
ATOM  17761  H   ASP A1150       3.242 -11.692  99.386  1.00  0.720          H  
ATOM  17762  HA  ASP A1150       4.580 -11.828 101.878  1.00  0.830          H  
ATOM  17763 1HB  ASP A1150       4.372  -9.626  99.806  1.00  1.120          H  
ATOM  17764 2HB  ASP A1150       5.363  -9.448 101.248  1.00  1.120          H  
ATOM  17765  N   LYS A1151       2.100  -9.656 101.791  1.00  0.640          N  
ATOM  17766  CA  LYS A1151       1.273  -8.859 102.677  1.00  0.760          C  
ATOM  17767  C   LYS A1151       0.578  -9.710 103.716  1.00  0.740          C  
ATOM  17768  O   LYS A1151       0.554  -9.337 104.888  1.00  0.800          O  
ATOM  17769  CB  LYS A1151       0.245  -8.030 101.910  1.00  1.020          C  
ATOM  17770  CG  LYS A1151       0.836  -6.853 101.147  1.00  1.020          C  
ATOM  17771  CD  LYS A1151      -0.239  -6.077 100.402  1.00  1.020          C  
ATOM  17772  CE  LYS A1151       0.352  -4.877  99.676  1.00  1.020          C  
ATOM  17773  NZ  LYS A1151      -0.677  -4.131  98.889  1.00  1.020          N  
ATOM  17774  H   LYS A1151       1.885  -9.700 100.788  1.00  0.770          H  
ATOM  17775  HA  LYS A1151       1.921  -8.162 103.205  1.00  0.910          H  
ATOM  17776 1HB  LYS A1151      -0.258  -8.676 101.184  1.00  1.220          H  
ATOM  17777 2HB  LYS A1151      -0.510  -7.654 102.598  1.00  1.220          H  
ATOM  17778 1HG  LYS A1151       1.345  -6.189 101.845  1.00  1.220          H  
ATOM  17779 2HG  LYS A1151       1.569  -7.223 100.429  1.00  1.220          H  
ATOM  17780 1HD  LYS A1151      -0.704  -6.735  99.665  1.00  1.220          H  
ATOM  17781 2HD  LYS A1151      -1.002  -5.737 101.098  1.00  1.220          H  
ATOM  17782 1HE  LYS A1151       0.802  -4.201 100.399  1.00  1.220          H  
ATOM  17783 2HE  LYS A1151       1.123  -5.226  99.008  1.00  1.220          H  
ATOM  17784 1HZ  LYS A1151      -0.231  -3.354  98.410  1.00  1.220          H  
ATOM  17785 2HZ  LYS A1151      -1.104  -4.746  98.201  1.00  1.220          H  
ATOM  17786 3HZ  LYS A1151      -1.391  -3.783  99.507  1.00  1.220          H  
ATOM  17787  N   TYR A1152       0.039 -10.870 103.326  1.00  0.760          N  
ATOM  17788  CA  TYR A1152      -0.620 -11.697 104.322  1.00  0.970          C  
ATOM  17789  C   TYR A1152       0.398 -12.110 105.364  1.00  0.940          C  
ATOM  17790  O   TYR A1152       0.119 -12.074 106.564  1.00  1.020          O  
ATOM  17791  CB  TYR A1152      -1.270 -12.928 103.698  1.00  1.270          C  
ATOM  17792  CG  TYR A1152      -2.515 -12.650 102.888  1.00  1.270          C  
ATOM  17793  CD1 TYR A1152      -2.581 -13.039 101.551  1.00  1.270          C  
ATOM  17794  CD2 TYR A1152      -3.585 -11.989 103.467  1.00  1.270          C  
ATOM  17795  CE1 TYR A1152      -3.704 -12.757 100.804  1.00  1.270          C  
ATOM  17796  CE2 TYR A1152      -4.706 -11.707 102.720  1.00  1.270          C  
ATOM  17797  CZ  TYR A1152      -4.769 -12.083 101.394  1.00  1.270          C  
ATOM  17798  OH  TYR A1152      -5.894 -11.778 100.652  1.00  1.270          O  
ATOM  17799  H   TYR A1152       0.047 -11.144 102.338  1.00  0.910          H  
ATOM  17800  HA  TYR A1152      -1.378 -11.102 104.822  1.00  1.160          H  
ATOM  17801 1HB  TYR A1152      -0.541 -13.389 103.034  1.00  1.530          H  
ATOM  17802 2HB  TYR A1152      -1.521 -13.640 104.483  1.00  1.530          H  
ATOM  17803  HD1 TYR A1152      -1.740 -13.559 101.091  1.00  1.530          H  
ATOM  17804  HD2 TYR A1152      -3.543 -11.684 104.510  1.00  1.530          H  
ATOM  17805  HE1 TYR A1152      -3.752 -13.055  99.759  1.00  1.530          H  
ATOM  17806  HE2 TYR A1152      -5.544 -11.180 103.177  1.00  1.530          H  
ATOM  17807  HH  TYR A1152      -6.527 -11.313 101.206  1.00  1.530          H  
ATOM  17808  N   PHE A1153       1.614 -12.465 104.930  1.00  0.950          N  
ATOM  17809  CA  PHE A1153       2.620 -12.819 105.906  1.00  1.120          C  
ATOM  17810  C   PHE A1153       2.916 -11.643 106.808  1.00  1.070          C  
ATOM  17811  O   PHE A1153       2.918 -11.792 108.009  1.00  1.310          O  
ATOM  17812  CB  PHE A1153       3.958 -13.212 105.255  1.00  1.500          C  
ATOM  17813  CG  PHE A1153       4.094 -14.597 104.698  1.00  1.500          C  
ATOM  17814  CD1 PHE A1153       4.781 -14.815 103.522  1.00  1.500          C  
ATOM  17815  CD2 PHE A1153       3.595 -15.683 105.356  1.00  1.500          C  
ATOM  17816  CE1 PHE A1153       4.941 -16.080 103.039  1.00  1.500          C  
ATOM  17817  CE2 PHE A1153       3.755 -16.936 104.867  1.00  1.500          C  
ATOM  17818  CZ  PHE A1153       4.421 -17.151 103.717  1.00  1.500          C  
ATOM  17819  H   PHE A1153       1.821 -12.515 103.925  1.00  1.140          H  
ATOM  17820  HA  PHE A1153       2.233 -13.622 106.525  1.00  1.340          H  
ATOM  17821 1HB  PHE A1153       4.156 -12.518 104.442  1.00  1.800          H  
ATOM  17822 2HB  PHE A1153       4.754 -13.069 105.985  1.00  1.800          H  
ATOM  17823  HD1 PHE A1153       5.202 -13.969 102.976  1.00  1.800          H  
ATOM  17824  HD2 PHE A1153       3.077 -15.555 106.293  1.00  1.800          H  
ATOM  17825  HE1 PHE A1153       5.484 -16.235 102.109  1.00  1.800          H  
ATOM  17826  HE2 PHE A1153       3.361 -17.752 105.415  1.00  1.800          H  
ATOM  17827  HZ  PHE A1153       4.553 -18.170 103.341  1.00  1.800          H  
ATOM  17828  N   LYS A1154       3.103 -10.450 106.242  1.00  0.860          N  
ATOM  17829  CA  LYS A1154       3.415  -9.248 107.015  1.00  0.970          C  
ATOM  17830  C   LYS A1154       2.340  -8.952 108.033  1.00  0.900          C  
ATOM  17831  O   LYS A1154       2.626  -8.614 109.181  1.00  1.090          O  
ATOM  17832  CB  LYS A1154       3.619  -8.048 106.087  1.00  1.310          C  
ATOM  17833  CG  LYS A1154       4.048  -6.753 106.786  1.00  1.310          C  
ATOM  17834  CD  LYS A1154       4.299  -5.631 105.772  1.00  1.310          C  
ATOM  17835  CE  LYS A1154       4.702  -4.335 106.468  1.00  1.310          C  
ATOM  17836  NZ  LYS A1154       4.915  -3.220 105.497  1.00  1.310          N  
ATOM  17837  H   LYS A1154       3.079 -10.376 105.227  1.00  1.030          H  
ATOM  17838  HA  LYS A1154       4.332  -9.410 107.567  1.00  1.160          H  
ATOM  17839 1HB  LYS A1154       4.370  -8.301 105.337  1.00  1.580          H  
ATOM  17840 2HB  LYS A1154       2.689  -7.848 105.559  1.00  1.580          H  
ATOM  17841 1HG  LYS A1154       3.270  -6.438 107.484  1.00  1.580          H  
ATOM  17842 2HG  LYS A1154       4.965  -6.936 107.353  1.00  1.580          H  
ATOM  17843 1HD  LYS A1154       5.098  -5.932 105.091  1.00  1.580          H  
ATOM  17844 2HD  LYS A1154       3.392  -5.461 105.192  1.00  1.580          H  
ATOM  17845 1HE  LYS A1154       3.918  -4.050 107.168  1.00  1.580          H  
ATOM  17846 2HE  LYS A1154       5.628  -4.503 107.022  1.00  1.580          H  
ATOM  17847 1HZ  LYS A1154       5.179  -2.384 105.999  1.00  1.580          H  
ATOM  17848 2HZ  LYS A1154       5.648  -3.467 104.847  1.00  1.580          H  
ATOM  17849 3HZ  LYS A1154       4.059  -3.048 104.987  1.00  1.580          H  
ATOM  17850  N   ASN A1155       1.080  -9.161 107.676  1.00  0.800          N  
ATOM  17851  CA  ASN A1155       0.016  -8.873 108.619  1.00  1.000          C  
ATOM  17852  C   ASN A1155       0.285  -9.613 109.935  1.00  1.250          C  
ATOM  17853  O   ASN A1155      -0.001  -9.073 111.008  1.00  1.480          O  
ATOM  17854  CB  ASN A1155      -1.340  -9.244 108.049  1.00  1.320          C  
ATOM  17855  CG  ASN A1155      -1.815  -8.300 106.969  1.00  1.320          C  
ATOM  17856  OD1 ASN A1155      -1.321  -7.175 106.814  1.00  1.320          O  
ATOM  17857  ND2 ASN A1155      -2.792  -8.744 106.217  1.00  1.320          N  
ATOM  17858  H   ASN A1155       0.870  -9.416 106.705  1.00  0.960          H  
ATOM  17859  HA  ASN A1155       0.025  -7.805 108.836  1.00  1.200          H  
ATOM  17860 1HB  ASN A1155      -1.275 -10.231 107.615  1.00  1.580          H  
ATOM  17861 2HB  ASN A1155      -2.078  -9.282 108.848  1.00  1.580          H  
ATOM  17862 1HD2 ASN A1155      -3.157  -8.171 105.484  1.00  1.580          H  
ATOM  17863 2HD2 ASN A1155      -3.173  -9.651 106.383  1.00  1.580          H  
ATOM  17864  N   HIS A1156       0.921 -10.803 109.862  1.00  1.350          N  
ATOM  17865  CA  HIS A1156       1.302 -11.685 110.980  1.00  1.770          C  
ATOM  17866  C   HIS A1156       2.163 -11.040 112.072  1.00  1.680          C  
ATOM  17867  O   HIS A1156       2.260 -11.597 113.165  1.00  2.010          O  
ATOM  17868  CB  HIS A1156       2.128 -12.882 110.487  1.00  2.310          C  
ATOM  17869  CG  HIS A1156       2.453 -13.938 111.495  1.00  2.310          C  
ATOM  17870  ND1 HIS A1156       1.524 -14.832 111.996  1.00  2.310          N  
ATOM  17871  CD2 HIS A1156       3.628 -14.233 112.094  1.00  2.310          C  
ATOM  17872  CE1 HIS A1156       2.123 -15.632 112.860  1.00  2.310          C  
ATOM  17873  NE2 HIS A1156       3.395 -15.283 112.941  1.00  2.310          N  
ATOM  17874  H   HIS A1156       1.191 -11.160 108.940  1.00  1.620          H  
ATOM  17875  HA  HIS A1156       0.405 -12.065 111.453  1.00  2.120          H  
ATOM  17876 1HB  HIS A1156       1.681 -13.327 109.621  1.00  2.770          H  
ATOM  17877 2HB  HIS A1156       3.102 -12.504 110.194  1.00  2.770          H  
ATOM  17878  HD1 HIS A1156       0.535 -14.709 112.001  1.00  2.770          H  
ATOM  17879  HD2 HIS A1156       4.629 -13.798 112.015  1.00  2.770          H  
ATOM  17880  HE1 HIS A1156       1.558 -16.408 113.371  1.00  2.770          H  
ATOM  17881  N   THR A1157       2.847  -9.927 111.791  1.00  1.520          N  
ATOM  17882  CA  THR A1157       3.732  -9.345 112.799  1.00  1.770          C  
ATOM  17883  C   THR A1157       2.970  -8.630 113.920  1.00  1.510          C  
ATOM  17884  O   THR A1157       3.552  -8.308 114.960  1.00  1.700          O  
ATOM  17885  CB  THR A1157       4.729  -8.347 112.176  1.00  2.380          C  
ATOM  17886  OG1 THR A1157       4.022  -7.214 111.648  1.00  2.380          O  
ATOM  17887  CG2 THR A1157       5.492  -9.046 111.027  1.00  2.380          C  
ATOM  17888  H   THR A1157       2.741  -9.471 110.877  1.00  1.820          H  
ATOM  17889  HA  THR A1157       4.304 -10.155 113.251  1.00  2.120          H  
ATOM  17890  HB  THR A1157       5.439  -8.008 112.927  1.00  2.850          H  
ATOM  17891  HG1 THR A1157       3.776  -6.622 112.368  1.00  2.850          H  
ATOM  17892 1HG2 THR A1157       6.178  -8.341 110.583  1.00  2.850          H  
ATOM  17893 2HG2 THR A1157       6.044  -9.905 111.413  1.00  2.850          H  
ATOM  17894 3HG2 THR A1157       4.801  -9.389 110.263  1.00  2.850          H  
ATOM  17895  N   SER A1158       1.682  -8.357 113.715  1.00  1.470          N  
ATOM  17896  CA  SER A1158       0.871  -7.709 114.738  1.00  1.930          C  
ATOM  17897  C   SER A1158       0.399  -8.767 115.767  1.00  1.980          C  
ATOM  17898  O   SER A1158       0.519  -9.965 115.510  1.00  2.030          O  
ATOM  17899  CB  SER A1158      -0.308  -6.990 114.088  1.00  2.520          C  
ATOM  17900  OG  SER A1158       0.129  -5.938 113.264  1.00  2.520          O  
ATOM  17901  H   SER A1158       1.258  -8.602 112.814  1.00  1.760          H  
ATOM  17902  HA  SER A1158       1.494  -6.965 115.218  1.00  2.320          H  
ATOM  17903 1HB  SER A1158      -0.863  -7.685 113.487  1.00  3.020          H  
ATOM  17904 2HB  SER A1158      -0.985  -6.610 114.841  1.00  3.020          H  
ATOM  17905  HG  SER A1158      -0.667  -5.518 112.926  1.00  3.020          H  
ATOM  17906  N   PRO A1159      -0.024  -8.389 116.986  1.00  2.330          N  
ATOM  17907  CA  PRO A1159      -0.657  -9.276 117.955  1.00  2.660          C  
ATOM  17908  C   PRO A1159      -1.964  -9.861 117.414  1.00  3.390          C  
ATOM  17909  O   PRO A1159      -2.680  -9.181 116.681  1.00  3.700          O  
ATOM  17910  CB  PRO A1159      -0.932  -8.340 119.140  1.00  3.990          C  
ATOM  17911  CG  PRO A1159       0.065  -7.208 118.987  1.00  3.990          C  
ATOM  17912  CD  PRO A1159       0.223  -7.020 117.491  1.00  3.990          C  
ATOM  17913  HA  PRO A1159       0.045 -10.077 118.229  1.00  3.190          H  
ATOM  17914 1HB  PRO A1159      -1.980  -8.000 119.111  1.00  4.790          H  
ATOM  17915 2HB  PRO A1159      -0.810  -8.892 120.084  1.00  4.790          H  
ATOM  17916 1HG  PRO A1159      -0.314  -6.303 119.489  1.00  4.790          H  
ATOM  17917 2HG  PRO A1159       1.013  -7.469 119.480  1.00  4.790          H  
ATOM  17918 1HD  PRO A1159      -0.522  -6.310 117.108  1.00  4.790          H  
ATOM  17919 2HD  PRO A1159       1.253  -6.695 117.311  1.00  4.790          H  
ATOM  17920  N   ASP A1160      -2.280 -11.102 117.803  1.00  3.820          N  
ATOM  17921  CA  ASP A1160      -3.533 -11.790 117.451  1.00  4.690          C  
ATOM  17922  C   ASP A1160      -3.933 -11.733 115.981  1.00  5.340          C  
ATOM  17923  O   ASP A1160      -5.097 -11.485 115.629  1.00  5.780          O  
ATOM  17924  CB  ASP A1160      -4.667 -11.267 118.320  1.00  6.220          C  
ATOM  17925  CG  ASP A1160      -4.453 -11.628 119.775  1.00  6.220          C  
ATOM  17926  OD1 ASP A1160      -4.013 -12.735 120.051  1.00  6.220          O  
ATOM  17927  OD2 ASP A1160      -4.729 -10.824 120.623  1.00  6.220          O  
ATOM  17928  H   ASP A1160      -1.632 -11.599 118.400  1.00  4.580          H  
ATOM  17929  HA  ASP A1160      -3.400 -12.844 117.698  1.00  5.630          H  
ATOM  17930 1HB  ASP A1160      -4.737 -10.179 118.221  1.00  7.460          H  
ATOM  17931 2HB  ASP A1160      -5.614 -11.690 117.986  1.00  7.460          H  
ATOM  17932  N   VAL A1161      -3.006 -12.035 115.100  1.00  5.620          N  
ATOM  17933  CA  VAL A1161      -3.372 -11.959 113.707  1.00  6.410          C  
ATOM  17934  C   VAL A1161      -3.903 -13.264 113.205  1.00  7.190          C  
ATOM  17935  O   VAL A1161      -3.166 -14.159 112.782  1.00  7.630          O  
ATOM  17936  CB  VAL A1161      -2.186 -11.555 112.881  1.00  8.660          C  
ATOM  17937  CG1 VAL A1161      -2.568 -11.449 111.404  1.00  8.660          C  
ATOM  17938  CG2 VAL A1161      -1.709 -10.296 113.417  1.00  8.660          C  
ATOM  17939  H   VAL A1161      -2.068 -12.265 115.404  1.00  6.740          H  
ATOM  17940  HA  VAL A1161      -4.145 -11.199 113.592  1.00  7.690          H  
ATOM  17941  HB  VAL A1161      -1.410 -12.310 112.980  1.00 10.390          H  
ATOM  17942 1HG1 VAL A1161      -1.723 -11.167 110.829  1.00 10.390          H  
ATOM  17943 2HG1 VAL A1161      -2.934 -12.388 111.045  1.00 10.390          H  
ATOM  17944 3HG1 VAL A1161      -3.347 -10.698 111.288  1.00 10.390          H  
ATOM  17945 1HG2 VAL A1161      -0.842  -9.993 112.906  1.00 10.390          H  
ATOM  17946 2HG2 VAL A1161      -2.482  -9.540 113.328  1.00 10.390          H  
ATOM  17947 3HG2 VAL A1161      -1.475 -10.425 114.440  1.00 10.390          H  
ATOM  17948  N   ASP A1162      -5.207 -13.340 113.163  1.00  7.600          N  
ATOM  17949  CA  ASP A1162      -5.858 -14.570 112.762  1.00  8.570          C  
ATOM  17950  C   ASP A1162      -5.893 -14.677 111.227  1.00  9.110          C  
ATOM  17951  O   ASP A1162      -6.933 -14.486 110.588  1.00  9.340          O  
ATOM  17952  CB  ASP A1162      -7.258 -14.623 113.383  1.00 11.610          C  
ATOM  17953  CG  ASP A1162      -7.915 -15.981 113.292  1.00 11.610          C  
ATOM  17954  OD1 ASP A1162      -7.229 -16.925 113.041  1.00 11.610          O  
ATOM  17955  OD2 ASP A1162      -9.109 -16.066 113.484  1.00 11.610          O  
ATOM  17956  H   ASP A1162      -5.723 -12.548 113.547  1.00  9.120          H  
ATOM  17957  HA  ASP A1162      -5.280 -15.412 113.147  1.00 10.280          H  
ATOM  17958 1HB  ASP A1162      -7.188 -14.343 114.435  1.00 13.930          H  
ATOM  17959 2HB  ASP A1162      -7.895 -13.886 112.897  1.00 13.930          H  
ATOM  17960  N   LEU A1163      -4.729 -14.930 110.636  1.00  9.400          N  
ATOM  17961  CA  LEU A1163      -4.648 -15.014 109.185  1.00  9.910          C  
ATOM  17962  C   LEU A1163      -5.535 -16.150 108.759  1.00 11.010          C  
ATOM  17963  O   LEU A1163      -5.504 -17.206 109.380  1.00 11.530          O  
ATOM  17964  CB  LEU A1163      -3.232 -15.349 108.688  1.00 13.670          C  
ATOM  17965  CG  LEU A1163      -2.121 -14.340 108.944  1.00 13.670          C  
ATOM  17966  CD1 LEU A1163      -0.840 -14.921 108.459  1.00 13.670          C  
ATOM  17967  CD2 LEU A1163      -2.394 -13.025 108.226  1.00 13.670          C  
ATOM  17968  H   LEU A1163      -3.915 -15.016 111.248  1.00 11.280          H  
ATOM  17969  HA  LEU A1163      -5.018 -14.094 108.740  1.00 11.890          H  
ATOM  17970 1HB  LEU A1163      -2.930 -16.291 109.149  1.00 16.400          H  
ATOM  17971 2HB  LEU A1163      -3.280 -15.508 107.609  1.00 16.400          H  
ATOM  17972  HG  LEU A1163      -2.029 -14.172 110.012  1.00 16.400          H  
ATOM  17973 1HD1 LEU A1163      -0.043 -14.226 108.638  1.00 16.400          H  
ATOM  17974 2HD1 LEU A1163      -0.635 -15.861 108.974  1.00 16.400          H  
ATOM  17975 3HD1 LEU A1163      -0.927 -15.086 107.404  1.00 16.400          H  
ATOM  17976 1HD2 LEU A1163      -1.571 -12.350 108.433  1.00 16.400          H  
ATOM  17977 2HD2 LEU A1163      -2.460 -13.197 107.148  1.00 16.400          H  
ATOM  17978 3HD2 LEU A1163      -3.318 -12.582 108.580  1.00 16.400          H  
ATOM  17979  N   GLY A1164      -6.341 -15.937 107.725  1.00 11.490          N  
ATOM  17980  CA  GLY A1164      -7.215 -16.995 107.245  1.00 12.650          C  
ATOM  17981  C   GLY A1164      -8.480 -17.168 108.099  1.00 13.300          C  
ATOM  17982  O   GLY A1164      -9.195 -18.154 107.947  1.00 13.590          O  
ATOM  17983  H   GLY A1164      -6.339 -15.038 107.264  1.00 13.790          H  
ATOM  17984 1HA  GLY A1164      -7.504 -16.779 106.217  1.00 15.180          H  
ATOM  17985 2HA  GLY A1164      -6.653 -17.919 107.220  1.00 15.180          H  
ATOM  17986  N   ASP A1165      -8.774 -16.211 108.996  1.00 13.680          N  
ATOM  17987  CA  ASP A1165      -9.943 -16.283 109.888  1.00 14.490          C  
ATOM  17988  C   ASP A1165     -11.266 -16.653 109.210  1.00 15.160          C  
ATOM  17989  O   ASP A1165     -12.011 -17.502 109.709  1.00 15.410          O  
ATOM  17990  CB  ASP A1165     -10.210 -14.931 110.590  1.00 19.960          C  
ATOM  17991  CG  ASP A1165     -10.470 -13.706 109.634  1.00 19.960          C  
ATOM  17992  OD1 ASP A1165     -10.091 -13.781 108.464  1.00 19.960          O  
ATOM  17993  OD2 ASP A1165     -11.084 -12.724 110.087  1.00 19.960          O  
ATOM  17994  H   ASP A1165      -8.136 -15.423 109.127  1.00 16.420          H  
ATOM  17995  HA  ASP A1165      -9.728 -17.027 110.657  1.00 17.390          H  
ATOM  17996 1HB  ASP A1165     -11.058 -15.045 111.265  1.00 23.950          H  
ATOM  17997 2HB  ASP A1165      -9.357 -14.694 111.204  1.00 23.950          H  
ATOM  17998  N   ILE A1166     -11.587 -15.958 108.112  1.00 15.560          N  
ATOM  17999  CA  ILE A1166     -12.825 -16.070 107.307  1.00 16.290          C  
ATOM  18000  C   ILE A1166     -14.095 -15.588 108.035  1.00 17.180          C  
ATOM  18001  O   ILE A1166     -14.866 -14.803 107.479  1.00 17.690          O  
ATOM  18002  CB  ILE A1166     -13.092 -17.511 106.787  1.00 22.510          C  
ATOM  18003  CG1 ILE A1166     -11.900 -18.036 105.908  1.00 22.510          C  
ATOM  18004  CG2 ILE A1166     -14.425 -17.556 105.982  1.00 22.510          C  
ATOM  18005  CD1 ILE A1166     -11.540 -17.237 104.666  1.00 22.510          C  
ATOM  18006  H   ILE A1166     -10.890 -15.254 107.843  1.00 18.670          H  
ATOM  18007  HA  ILE A1166     -12.707 -15.422 106.444  1.00 19.550          H  
ATOM  18008  HB  ILE A1166     -13.182 -18.190 107.631  1.00 27.020          H  
ATOM  18009 1HG1 ILE A1166     -11.037 -18.082 106.526  1.00 27.020          H  
ATOM  18010 2HG1 ILE A1166     -12.142 -19.045 105.591  1.00 27.020          H  
ATOM  18011 1HG2 ILE A1166     -14.602 -18.573 105.644  1.00 27.020          H  
ATOM  18012 2HG2 ILE A1166     -15.262 -17.248 106.605  1.00 27.020          H  
ATOM  18013 3HG2 ILE A1166     -14.369 -16.894 105.123  1.00 27.020          H  
ATOM  18014 1HD1 ILE A1166     -10.703 -17.723 104.166  1.00 27.020          H  
ATOM  18015 2HD1 ILE A1166     -12.383 -17.195 103.984  1.00 27.020          H  
ATOM  18016 3HD1 ILE A1166     -11.247 -16.230 104.942  1.00 27.020          H  
ATOM  18017  N   SER A1167     -14.299 -16.031 109.278  1.00 17.510          N  
ATOM  18018  CA  SER A1167     -15.489 -15.733 110.074  1.00 18.460          C  
ATOM  18019  C   SER A1167     -15.709 -14.244 110.310  1.00 18.170          C  
ATOM  18020  O   SER A1167     -16.845 -13.816 110.518  1.00 18.030          O  
ATOM  18021  CB  SER A1167     -15.399 -16.461 111.402  1.00 25.460          C  
ATOM  18022  OG  SER A1167     -14.361 -15.954 112.192  1.00 25.460          O  
ATOM  18023  H   SER A1167     -13.595 -16.661 109.656  1.00 21.010          H  
ATOM  18024  HA  SER A1167     -16.356 -16.116 109.535  1.00 22.150          H  
ATOM  18025 1HB  SER A1167     -16.340 -16.376 111.932  1.00 30.560          H  
ATOM  18026 2HB  SER A1167     -15.226 -17.519 111.215  1.00 30.560          H  
ATOM  18027  HG  SER A1167     -14.386 -16.451 113.016  1.00 30.560          H  
ATOM  18028  N   GLY A1168     -14.650 -13.446 110.165  1.00 18.150          N  
ATOM  18029  CA  GLY A1168     -14.670 -11.995 110.329  1.00 18.040          C  
ATOM  18030  C   GLY A1168     -15.636 -11.329 109.351  1.00 17.830          C  
ATOM  18031  O   GLY A1168     -15.983 -10.167 109.514  1.00 18.040          O  
ATOM  18032  H   GLY A1168     -13.763 -13.892 109.965  1.00 21.780          H  
ATOM  18033 1HA  GLY A1168     -14.947 -11.739 111.348  1.00 21.650          H  
ATOM  18034 2HA  GLY A1168     -13.661 -11.608 110.174  1.00 21.650          H  
ATOM  18035  N   ILE A1169     -16.052 -12.051 108.306  1.00 17.500          N  
ATOM  18036  CA  ILE A1169     -17.024 -11.551 107.340  1.00 17.360          C  
ATOM  18037  C   ILE A1169     -18.387 -11.263 107.999  1.00 17.300          C  
ATOM  18038  O   ILE A1169     -19.189 -10.483 107.478  1.00 17.440          O  
ATOM  18039  CB  ILE A1169     -17.191 -12.550 106.167  1.00 24.360          C  
ATOM  18040  CG1 ILE A1169     -17.905 -11.841 104.972  1.00 24.360          C  
ATOM  18041  CG2 ILE A1169     -17.964 -13.825 106.625  1.00 24.360          C  
ATOM  18042  CD1 ILE A1169     -17.852 -12.600 103.651  1.00 24.360          C  
ATOM  18043  H   ILE A1169     -15.678 -13.000 108.189  1.00 21.000          H  
ATOM  18044  HA  ILE A1169     -16.643 -10.615 106.934  1.00 20.830          H  
ATOM  18045  HB  ILE A1169     -16.199 -12.855 105.830  1.00 29.230          H  
ATOM  18046 1HG1 ILE A1169     -18.953 -11.686 105.229  1.00 29.230          H  
ATOM  18047 2HG1 ILE A1169     -17.441 -10.867 104.824  1.00 29.230          H  
ATOM  18048 1HG2 ILE A1169     -18.038 -14.529 105.806  1.00 29.230          H  
ATOM  18049 2HG2 ILE A1169     -17.427 -14.297 107.446  1.00 29.230          H  
ATOM  18050 3HG2 ILE A1169     -18.967 -13.567 106.951  1.00 29.230          H  
ATOM  18051 1HD1 ILE A1169     -18.370 -12.022 102.885  1.00 29.230          H  
ATOM  18052 2HD1 ILE A1169     -16.812 -12.744 103.357  1.00 29.230          H  
ATOM  18053 3HD1 ILE A1169     -18.335 -13.566 103.750  1.00 29.230          H  
ATOM  18054  N   ASN A1170     -18.673 -11.971 109.094  1.00 17.240          N  
ATOM  18055  CA  ASN A1170     -19.904 -11.873 109.854  1.00 17.290          C  
ATOM  18056  C   ASN A1170     -19.812 -10.746 110.867  1.00 17.730          C  
ATOM  18057  O   ASN A1170     -18.972 -10.786 111.766  1.00 17.390          O  
ATOM  18058  CB  ASN A1170     -20.230 -13.190 110.531  1.00 24.190          C  
ATOM  18059  CG  ASN A1170     -21.621 -13.215 111.190  1.00 24.190          C  
ATOM  18060  OD1 ASN A1170     -22.136 -12.241 111.792  1.00 24.190          O  
ATOM  18061  ND2 ASN A1170     -22.254 -14.365 111.073  1.00 24.190          N  
ATOM  18062  H   ASN A1170     -17.948 -12.594 109.461  1.00 20.690          H  
ATOM  18063  HA  ASN A1170     -20.715 -11.630 109.167  1.00 20.750          H  
ATOM  18064 1HB  ASN A1170     -20.176 -13.991 109.794  1.00 29.020          H  
ATOM  18065 2HB  ASN A1170     -19.476 -13.397 111.279  1.00 29.020          H  
ATOM  18066 1HD2 ASN A1170     -23.168 -14.480 111.469  1.00 29.020          H  
ATOM  18067 2HD2 ASN A1170     -21.821 -15.128 110.589  1.00 29.020          H  
ATOM  18068  N   ALA A1171     -20.701  -9.765 110.779  1.00 18.590          N  
ATOM  18069  CA  ALA A1171     -20.624  -8.609 111.664  1.00 19.200          C  
ATOM  18070  C   ALA A1171     -20.570  -9.003 113.145  1.00 19.300          C  
ATOM  18071  O   ALA A1171     -19.955  -8.282 113.937  1.00 19.680          O  
ATOM  18072  CB  ALA A1171     -21.811  -7.699 111.439  1.00 26.640          C  
ATOM  18073  H   ALA A1171     -21.398  -9.799 110.046  1.00 22.310          H  
ATOM  18074  HA  ALA A1171     -19.715  -8.065 111.419  1.00 23.040          H  
ATOM  18075 1HB  ALA A1171     -21.721  -6.821 112.080  1.00 31.960          H  
ATOM  18076 2HB  ALA A1171     -21.834  -7.386 110.396  1.00 31.960          H  
ATOM  18077 3HB  ALA A1171     -22.729  -8.231 111.681  1.00 31.960          H  
ATOM  18078  N   SER A1172     -21.229 -10.102 113.555  1.00 19.030          N  
ATOM  18079  CA  SER A1172     -21.170 -10.471 114.969  1.00 19.060          C  
ATOM  18080  C   SER A1172     -19.748 -10.855 115.381  1.00 18.210          C  
ATOM  18081  O   SER A1172     -19.352 -10.665 116.538  1.00 18.280          O  
ATOM  18082  CB  SER A1172     -22.077 -11.648 115.251  1.00 26.670          C  
ATOM  18083  OG  SER A1172     -21.588 -12.812 114.638  1.00 26.670          O  
ATOM  18084  H   SER A1172     -21.741 -10.705 112.906  1.00 22.840          H  
ATOM  18085  HA  SER A1172     -21.488  -9.616 115.565  1.00 22.870          H  
ATOM  18086 1HB  SER A1172     -22.151 -11.803 116.326  1.00 32.010          H  
ATOM  18087 2HB  SER A1172     -23.075 -11.432 114.877  1.00 32.010          H  
ATOM  18088  HG  SER A1172     -22.204 -13.512 114.871  1.00 32.010          H  
ATOM  18089  N   VAL A1173     -18.966 -11.351 114.420  1.00 17.470          N  
ATOM  18090  CA  VAL A1173     -17.597 -11.768 114.630  1.00 16.700          C  
ATOM  18091  C   VAL A1173     -16.745 -10.544 114.634  1.00 17.010          C  
ATOM  18092  O   VAL A1173     -15.795 -10.458 115.403  1.00 17.070          O  
ATOM  18093  CB  VAL A1173     -17.118 -12.777 113.594  1.00 23.690          C  
ATOM  18094  CG1 VAL A1173     -15.622 -13.061 113.800  1.00 23.690          C  
ATOM  18095  CG2 VAL A1173     -17.944 -14.038 113.735  1.00 23.690          C  
ATOM  18096  H   VAL A1173     -19.339 -11.446 113.477  1.00 20.960          H  
ATOM  18097  HA  VAL A1173     -17.525 -12.242 115.603  1.00 20.040          H  
ATOM  18098  HB  VAL A1173     -17.246 -12.365 112.595  1.00 28.430          H  
ATOM  18099 1HG1 VAL A1173     -15.288 -13.773 113.071  1.00 28.430          H  
ATOM  18100 2HG1 VAL A1173     -15.045 -12.152 113.687  1.00 28.430          H  
ATOM  18101 3HG1 VAL A1173     -15.463 -13.465 114.799  1.00 28.430          H  
ATOM  18102 1HG2 VAL A1173     -17.624 -14.761 112.995  1.00 28.430          H  
ATOM  18103 2HG2 VAL A1173     -17.812 -14.449 114.733  1.00 28.430          H  
ATOM  18104 3HG2 VAL A1173     -18.995 -13.802 113.580  1.00 28.430          H  
ATOM  18105  N   VAL A1174     -17.060  -9.609 113.749  1.00 17.320          N  
ATOM  18106  CA  VAL A1174     -16.304  -8.373 113.688  1.00 17.730          C  
ATOM  18107  C   VAL A1174     -16.372  -7.709 115.052  1.00 18.680          C  
ATOM  18108  O   VAL A1174     -15.353  -7.225 115.549  1.00 19.060          O  
ATOM  18109  CB  VAL A1174     -16.887  -7.392 112.649  1.00 24.660          C  
ATOM  18110  CG1 VAL A1174     -16.200  -6.028 112.761  1.00 24.660          C  
ATOM  18111  CG2 VAL A1174     -16.725  -7.970 111.275  1.00 24.660          C  
ATOM  18112  H   VAL A1174     -17.837  -9.810 113.112  1.00 20.780          H  
ATOM  18113  HA  VAL A1174     -15.266  -8.600 113.439  1.00 21.280          H  
ATOM  18114  HB  VAL A1174     -17.937  -7.238 112.855  1.00 29.590          H  
ATOM  18115 1HG1 VAL A1174     -16.631  -5.349 112.030  1.00 29.590          H  
ATOM  18116 2HG1 VAL A1174     -16.343  -5.610 113.755  1.00 29.590          H  
ATOM  18117 3HG1 VAL A1174     -15.132  -6.144 112.568  1.00 29.590          H  
ATOM  18118 1HG2 VAL A1174     -17.146  -7.298 110.532  1.00 29.590          H  
ATOM  18119 2HG2 VAL A1174     -15.666  -8.122 111.067  1.00 29.590          H  
ATOM  18120 3HG2 VAL A1174     -17.240  -8.926 111.224  1.00 29.590          H  
ATOM  18121  N   ASN A1175     -17.567  -7.669 115.653  1.00 19.170          N  
ATOM  18122  CA  ASN A1175     -17.695  -7.075 116.969  1.00 20.120          C  
ATOM  18123  C   ASN A1175     -16.855  -7.830 118.006  1.00 20.320          C  
ATOM  18124  O   ASN A1175     -16.215  -7.191 118.845  1.00 20.950          O  
ATOM  18125  CB  ASN A1175     -19.150  -6.988 117.361  1.00 27.790          C  
ATOM  18126  CG  ASN A1175     -19.860  -5.902 116.590  1.00 27.790          C  
ATOM  18127  OD1 ASN A1175     -19.213  -4.997 116.044  1.00 27.790          O  
ATOM  18128  ND2 ASN A1175     -21.165  -5.966 116.535  1.00 27.790          N  
ATOM  18129  H   ASN A1175     -18.389  -8.033 115.158  1.00 23.000          H  
ATOM  18130  HA  ASN A1175     -17.299  -6.062 116.922  1.00 24.140          H  
ATOM  18131 1HB  ASN A1175     -19.637  -7.945 117.154  1.00 33.350          H  
ATOM  18132 2HB  ASN A1175     -19.239  -6.793 118.428  1.00 33.350          H  
ATOM  18133 1HD2 ASN A1175     -21.677  -5.268 116.035  1.00 33.350          H  
ATOM  18134 2HD2 ASN A1175     -21.651  -6.712 116.988  1.00 33.350          H  
ATOM  18135  N   ILE A1176     -16.791  -9.169 117.913  1.00 19.820          N  
ATOM  18136  CA  ILE A1176     -15.941  -9.954 118.812  1.00 19.950          C  
ATOM  18137  C   ILE A1176     -14.474  -9.589 118.601  1.00 19.920          C  
ATOM  18138  O   ILE A1176     -13.726  -9.434 119.567  1.00 20.500          O  
ATOM  18139  CB  ILE A1176     -16.122 -11.476 118.614  1.00 27.880          C  
ATOM  18140  CG1 ILE A1176     -17.535 -11.889 119.083  1.00 27.880          C  
ATOM  18141  CG2 ILE A1176     -15.012 -12.245 119.384  1.00 27.880          C  
ATOM  18142  CD1 ILE A1176     -17.964 -13.288 118.659  1.00 27.880          C  
ATOM  18143  H   ILE A1176     -17.413  -9.647 117.252  1.00 23.780          H  
ATOM  18144  HA  ILE A1176     -16.209  -9.711 119.840  1.00 23.940          H  
ATOM  18145  HB  ILE A1176     -16.050 -11.715 117.560  1.00 33.450          H  
ATOM  18146 1HG1 ILE A1176     -17.568 -11.831 120.169  1.00 33.450          H  
ATOM  18147 2HG1 ILE A1176     -18.251 -11.179 118.685  1.00 33.450          H  
ATOM  18148 1HG2 ILE A1176     -15.129 -13.311 119.241  1.00 33.450          H  
ATOM  18149 2HG2 ILE A1176     -14.025 -11.963 119.023  1.00 33.450          H  
ATOM  18150 3HG2 ILE A1176     -15.082 -12.012 120.448  1.00 33.450          H  
ATOM  18151 1HD1 ILE A1176     -18.970 -13.476 119.032  1.00 33.450          H  
ATOM  18152 2HD1 ILE A1176     -17.967 -13.357 117.576  1.00 33.450          H  
ATOM  18153 3HD1 ILE A1176     -17.291 -14.032 119.064  1.00 33.450          H  
ATOM  18154  N   GLN A1177     -14.047  -9.497 117.342  1.00 19.310          N  
ATOM  18155  CA  GLN A1177     -12.664  -9.167 117.039  1.00 19.360          C  
ATOM  18156  C   GLN A1177     -12.311  -7.785 117.601  1.00 19.330          C  
ATOM  18157  O   GLN A1177     -11.211  -7.599 118.133  1.00 18.790          O  
ATOM  18158  CB  GLN A1177     -12.422  -9.237 115.520  1.00 27.080          C  
ATOM  18159  CG  GLN A1177     -12.465 -10.678 114.949  1.00 27.080          C  
ATOM  18160  CD  GLN A1177     -12.331 -10.762 113.402  1.00 27.080          C  
ATOM  18161  OE1 GLN A1177     -12.678  -9.837 112.658  1.00 27.080          O  
ATOM  18162  NE2 GLN A1177     -11.803 -11.903 112.934  1.00 27.080          N  
ATOM  18163  H   GLN A1177     -14.707  -9.683 116.589  1.00 23.170          H  
ATOM  18164  HA  GLN A1177     -12.022  -9.898 117.519  1.00 23.230          H  
ATOM  18165 1HB  GLN A1177     -13.184  -8.650 115.008  1.00 32.500          H  
ATOM  18166 2HB  GLN A1177     -11.453  -8.800 115.282  1.00 32.500          H  
ATOM  18167 1HG  GLN A1177     -11.641 -11.238 115.386  1.00 32.500          H  
ATOM  18168 2HG  GLN A1177     -13.403 -11.137 115.238  1.00 32.500          H  
ATOM  18169 1HE2 GLN A1177     -11.639 -12.065 111.920  1.00 32.500          H  
ATOM  18170 2HE2 GLN A1177     -11.537 -12.625 113.569  1.00 32.500          H  
ATOM  18171  N   LYS A1178     -13.246  -6.823 117.511  1.00 19.980          N  
ATOM  18172  CA  LYS A1178     -13.017  -5.503 118.093  1.00 20.070          C  
ATOM  18173  C   LYS A1178     -12.885  -5.611 119.614  1.00 20.320          C  
ATOM  18174  O   LYS A1178     -12.030  -4.945 120.212  1.00 20.850          O  
ATOM  18175  CB  LYS A1178     -14.133  -4.521 117.730  1.00 28.060          C  
ATOM  18176  CG  LYS A1178     -14.140  -4.058 116.271  1.00 28.060          C  
ATOM  18177  CD  LYS A1178     -15.303  -3.090 116.000  1.00 28.060          C  
ATOM  18178  CE  LYS A1178     -15.280  -2.564 114.565  1.00 28.060          C  
ATOM  18179  NZ  LYS A1178     -16.414  -1.619 114.286  1.00 28.060          N  
ATOM  18180  H   LYS A1178     -14.108  -7.017 116.990  1.00 23.980          H  
ATOM  18181  HA  LYS A1178     -12.075  -5.114 117.703  1.00 24.080          H  
ATOM  18182 1HB  LYS A1178     -15.096  -4.988 117.931  1.00 33.670          H  
ATOM  18183 2HB  LYS A1178     -14.059  -3.640 118.365  1.00 33.670          H  
ATOM  18184 1HG  LYS A1178     -13.194  -3.566 116.044  1.00 33.670          H  
ATOM  18185 2HG  LYS A1178     -14.240  -4.926 115.621  1.00 33.670          H  
ATOM  18186 1HD  LYS A1178     -16.249  -3.616 116.165  1.00 33.670          H  
ATOM  18187 2HD  LYS A1178     -15.250  -2.250 116.689  1.00 33.670          H  
ATOM  18188 1HE  LYS A1178     -14.340  -2.043 114.397  1.00 33.670          H  
ATOM  18189 2HE  LYS A1178     -15.344  -3.400 113.877  1.00 33.670          H  
ATOM  18190 1HZ  LYS A1178     -16.350  -1.296 113.331  1.00 33.670          H  
ATOM  18191 2HZ  LYS A1178     -17.308  -2.079 114.419  1.00 33.670          H  
ATOM  18192 3HZ  LYS A1178     -16.353  -0.829 114.912  1.00 33.670          H  
ATOM  18193  N   GLU A1179     -13.727  -6.448 120.250  1.00 20.010          N  
ATOM  18194  CA  GLU A1179     -13.627  -6.651 121.692  1.00 20.320          C  
ATOM  18195  C   GLU A1179     -12.251  -7.182 122.042  1.00 20.710          C  
ATOM  18196  O   GLU A1179     -11.669  -6.754 123.038  1.00 21.360          O  
ATOM  18197  CB  GLU A1179     -14.694  -7.603 122.241  1.00 28.320          C  
ATOM  18198  CG  GLU A1179     -14.633  -7.766 123.782  1.00 28.320          C  
ATOM  18199  CD  GLU A1179     -15.724  -8.635 124.352  1.00 28.320          C  
ATOM  18200  OE1 GLU A1179     -16.516  -9.140 123.598  1.00 28.320          O  
ATOM  18201  OE2 GLU A1179     -15.771  -8.782 125.550  1.00 28.320          O  
ATOM  18202  H   GLU A1179     -14.476  -6.909 119.719  1.00 24.010          H  
ATOM  18203  HA  GLU A1179     -13.745  -5.692 122.184  1.00 24.380          H  
ATOM  18204 1HB  GLU A1179     -15.684  -7.244 121.962  1.00 33.990          H  
ATOM  18205 2HB  GLU A1179     -14.567  -8.588 121.799  1.00 33.990          H  
ATOM  18206 1HG  GLU A1179     -13.674  -8.208 124.052  1.00 33.990          H  
ATOM  18207 2HG  GLU A1179     -14.682  -6.778 124.238  1.00 33.990          H  
ATOM  18208  N   ILE A1180     -11.725  -8.101 121.227  1.00 20.370          N  
ATOM  18209  CA  ILE A1180     -10.407  -8.653 121.485  1.00 20.770          C  
ATOM  18210  C   ILE A1180      -9.353  -7.562 121.439  1.00 21.230          C  
ATOM  18211  O   ILE A1180      -8.510  -7.486 122.336  1.00 21.810          O  
ATOM  18212  CB  ILE A1180     -10.047  -9.804 120.532  1.00 28.920          C  
ATOM  18213  CG1 ILE A1180     -10.968 -11.016 120.847  1.00 28.920          C  
ATOM  18214  CG2 ILE A1180      -8.545 -10.174 120.722  1.00 28.920          C  
ATOM  18215  CD1 ILE A1180     -10.962 -12.116 119.803  1.00 28.920          C  
ATOM  18216  H   ILE A1180     -12.307  -8.451 120.457  1.00 24.440          H  
ATOM  18217  HA  ILE A1180     -10.414  -9.054 122.478  1.00 24.920          H  
ATOM  18218  HB  ILE A1180     -10.227  -9.505 119.503  1.00 34.700          H  
ATOM  18219 1HG1 ILE A1180     -10.657 -11.443 121.794  1.00 34.700          H  
ATOM  18220 2HG1 ILE A1180     -11.991 -10.657 120.955  1.00 34.700          H  
ATOM  18221 1HG2 ILE A1180      -8.275 -10.987 120.061  1.00 34.700          H  
ATOM  18222 2HG2 ILE A1180      -7.900  -9.324 120.492  1.00 34.700          H  
ATOM  18223 3HG2 ILE A1180      -8.375 -10.473 121.756  1.00 34.700          H  
ATOM  18224 1HD1 ILE A1180     -11.639 -12.911 120.119  1.00 34.700          H  
ATOM  18225 2HD1 ILE A1180     -11.303 -11.713 118.854  1.00 34.700          H  
ATOM  18226 3HD1 ILE A1180      -9.971 -12.523 119.680  1.00 34.700          H  
ATOM  18227  N   ASP A1181      -9.390  -6.690 120.430  1.00 21.080          N  
ATOM  18228  CA  ASP A1181      -8.407  -5.611 120.419  1.00 21.620          C  
ATOM  18229  C   ASP A1181      -8.516  -4.798 121.716  1.00 22.150          C  
ATOM  18230  O   ASP A1181      -7.495  -4.413 122.303  1.00 21.930          O  
ATOM  18231  CB  ASP A1181      -8.614  -4.666 119.228  1.00 30.050          C  
ATOM  18232  CG  ASP A1181      -8.200  -5.226 117.854  1.00 30.050          C  
ATOM  18233  OD1 ASP A1181      -7.498  -6.211 117.785  1.00 30.050          O  
ATOM  18234  OD2 ASP A1181      -8.597  -4.634 116.878  1.00 30.050          O  
ATOM  18235  H   ASP A1181     -10.074  -6.810 119.672  1.00 25.300          H  
ATOM  18236  HA  ASP A1181      -7.411  -6.046 120.360  1.00 25.940          H  
ATOM  18237 1HB  ASP A1181      -9.673  -4.401 119.176  1.00 36.060          H  
ATOM  18238 2HB  ASP A1181      -8.063  -3.742 119.405  1.00 36.060          H  
ATOM  18239  N   ARG A1182      -9.752  -4.555 122.185  1.00 22.930          N  
ATOM  18240  CA  ARG A1182      -9.936  -3.837 123.443  1.00 23.550          C  
ATOM  18241  C   ARG A1182      -9.357  -4.632 124.620  1.00 23.520          C  
ATOM  18242  O   ARG A1182      -8.797  -4.036 125.540  1.00 24.330          O  
ATOM  18243  CB  ARG A1182     -11.395  -3.497 123.726  1.00 32.720          C  
ATOM  18244  CG  ARG A1182     -11.989  -2.432 122.814  1.00 32.720          C  
ATOM  18245  CD  ARG A1182     -13.285  -1.886 123.338  1.00 32.720          C  
ATOM  18246  NE  ARG A1182     -14.350  -2.892 123.451  1.00 32.720          N  
ATOM  18247  CZ  ARG A1182     -15.211  -3.255 122.472  1.00 32.720          C  
ATOM  18248  NH1 ARG A1182     -15.135  -2.721 121.270  1.00 32.720          N  
ATOM  18249  NH2 ARG A1182     -16.145  -4.158 122.734  1.00 32.720          N  
ATOM  18250  H   ARG A1182     -10.561  -4.843 121.621  1.00 27.520          H  
ATOM  18251  HA  ARG A1182      -9.393  -2.893 123.374  1.00 28.260          H  
ATOM  18252 1HB  ARG A1182     -12.003  -4.385 123.625  1.00 39.270          H  
ATOM  18253 2HB  ARG A1182     -11.492  -3.151 124.752  1.00 39.270          H  
ATOM  18254 1HG  ARG A1182     -11.281  -1.608 122.718  1.00 39.270          H  
ATOM  18255 2HG  ARG A1182     -12.168  -2.869 121.832  1.00 39.270          H  
ATOM  18256 1HD  ARG A1182     -13.110  -1.475 124.333  1.00 39.270          H  
ATOM  18257 2HD  ARG A1182     -13.630  -1.086 122.687  1.00 39.270          H  
ATOM  18258  HE  ARG A1182     -14.465  -3.337 124.352  1.00 39.270          H  
ATOM  18259 1HH1 ARG A1182     -14.429  -2.032 121.060  1.00 39.270          H  
ATOM  18260 2HH1 ARG A1182     -15.788  -3.005 120.553  1.00 39.270          H  
ATOM  18261 1HH2 ARG A1182     -16.212  -4.566 123.660  1.00 39.270          H  
ATOM  18262 2HH2 ARG A1182     -16.796  -4.441 122.014  1.00 39.270          H  
ATOM  18263  N   LEU A1183      -9.492  -5.968 124.611  1.00 22.610          N  
ATOM  18264  CA  LEU A1183      -8.962  -6.781 125.705  1.00 22.470          C  
ATOM  18265  C   LEU A1183      -7.469  -6.606 125.781  1.00 23.120          C  
ATOM  18266  O   LEU A1183      -6.902  -6.532 126.875  1.00 23.560          O  
ATOM  18267  CB  LEU A1183      -9.153  -8.283 125.467  1.00 31.510          C  
ATOM  18268  CG  LEU A1183     -10.533  -8.853 125.445  1.00 31.510          C  
ATOM  18269  CD1 LEU A1183     -10.424 -10.310 125.026  1.00 31.510          C  
ATOM  18270  CD2 LEU A1183     -11.161  -8.732 126.779  1.00 31.510          C  
ATOM  18271  H   LEU A1183     -10.032  -6.395 123.853  1.00 27.130          H  
ATOM  18272  HA  LEU A1183      -9.405  -6.461 126.644  1.00 26.960          H  
ATOM  18273 1HB  LEU A1183      -8.665  -8.553 124.537  1.00 37.820          H  
ATOM  18274 2HB  LEU A1183      -8.638  -8.792 126.266  1.00 37.820          H  
ATOM  18275  HG  LEU A1183     -11.129  -8.337 124.725  1.00 37.820          H  
ATOM  18276 1HD1 LEU A1183     -11.419 -10.724 124.983  1.00 37.820          H  
ATOM  18277 2HD1 LEU A1183      -9.953 -10.403 124.063  1.00 37.820          H  
ATOM  18278 3HD1 LEU A1183      -9.822 -10.839 125.761  1.00 37.820          H  
ATOM  18279 1HD2 LEU A1183     -12.159  -9.167 126.764  1.00 37.820          H  
ATOM  18280 2HD2 LEU A1183     -10.543  -9.264 127.491  1.00 37.820          H  
ATOM  18281 3HD2 LEU A1183     -11.242  -7.695 127.080  1.00 37.820          H  
ATOM  18282  N   ASN A1184      -6.833  -6.538 124.614  1.00 23.220          N  
ATOM  18283  CA  ASN A1184      -5.398  -6.382 124.566  1.00 23.850          C  
ATOM  18284  C   ASN A1184      -4.998  -5.055 125.192  1.00 24.340          C  
ATOM  18285  O   ASN A1184      -4.043  -5.000 125.963  1.00 24.990          O  
ATOM  18286  CB  ASN A1184      -4.909  -6.500 123.143  1.00 33.140          C  
ATOM  18287  CG  ASN A1184      -5.032  -7.910 122.633  1.00 33.140          C  
ATOM  18288  OD1 ASN A1184      -5.192  -8.856 123.409  1.00 33.140          O  
ATOM  18289  ND2 ASN A1184      -4.950  -8.072 121.341  1.00 33.140          N  
ATOM  18290  H   ASN A1184      -7.383  -6.669 123.756  1.00 27.860          H  
ATOM  18291  HA  ASN A1184      -4.942  -7.169 125.160  1.00 28.620          H  
ATOM  18292 1HB  ASN A1184      -5.482  -5.844 122.499  1.00 39.770          H  
ATOM  18293 2HB  ASN A1184      -3.868  -6.190 123.088  1.00 39.770          H  
ATOM  18294 1HD2 ASN A1184      -5.008  -9.016 120.948  1.00 39.770          H  
ATOM  18295 2HD2 ASN A1184      -4.819  -7.289 120.737  1.00 39.770          H  
ATOM  18296  N   GLU A1185      -5.770  -3.992 124.936  1.00 24.080          N  
ATOM  18297  CA  GLU A1185      -5.473  -2.722 125.589  1.00 24.550          C  
ATOM  18298  C   GLU A1185      -5.682  -2.818 127.111  1.00 24.490          C  
ATOM  18299  O   GLU A1185      -4.855  -2.340 127.889  1.00 24.520          O  
ATOM  18300  CB  GLU A1185      -6.344  -1.590 125.034  1.00 34.180          C  
ATOM  18301  CG  GLU A1185      -6.034  -1.169 123.599  1.00 34.180          C  
ATOM  18302  CD  GLU A1185      -6.937  -0.054 123.120  1.00 34.180          C  
ATOM  18303  OE1 GLU A1185      -7.871   0.261 123.821  1.00 34.180          O  
ATOM  18304  OE2 GLU A1185      -6.689   0.485 122.067  1.00 34.180          O  
ATOM  18305  H   GLU A1185      -6.512  -4.074 124.229  1.00 28.900          H  
ATOM  18306  HA  GLU A1185      -4.429  -2.478 125.402  1.00 29.460          H  
ATOM  18307 1HB  GLU A1185      -7.389  -1.896 125.067  1.00 41.020          H  
ATOM  18308 2HB  GLU A1185      -6.243  -0.712 125.670  1.00 41.020          H  
ATOM  18309 1HG  GLU A1185      -4.998  -0.841 123.540  1.00 41.020          H  
ATOM  18310 2HG  GLU A1185      -6.153  -2.036 122.946  1.00 41.020          H  
ATOM  18311  N   VAL A1186      -6.742  -3.506 127.548  1.00 24.350          N  
ATOM  18312  CA  VAL A1186      -7.034  -3.633 128.981  1.00 24.270          C  
ATOM  18313  C   VAL A1186      -5.893  -4.363 129.691  1.00 23.560          C  
ATOM  18314  O   VAL A1186      -5.429  -3.936 130.744  1.00 23.660          O  
ATOM  18315  CB  VAL A1186      -8.376  -4.355 129.235  1.00 34.010          C  
ATOM  18316  CG1 VAL A1186      -8.552  -4.639 130.732  1.00 34.010          C  
ATOM  18317  CG2 VAL A1186      -9.519  -3.493 128.763  1.00 34.010          C  
ATOM  18318  H   VAL A1186      -7.396  -3.875 126.850  1.00 29.220          H  
ATOM  18319  HA  VAL A1186      -7.120  -2.629 129.402  1.00 29.120          H  
ATOM  18320  HB  VAL A1186      -8.380  -5.290 128.693  1.00 40.810          H  
ATOM  18321 1HG1 VAL A1186      -9.500  -5.144 130.900  1.00 40.810          H  
ATOM  18322 2HG1 VAL A1186      -7.755  -5.247 131.103  1.00 40.810          H  
ATOM  18323 3HG1 VAL A1186      -8.552  -3.700 131.250  1.00 40.810          H  
ATOM  18324 1HG2 VAL A1186     -10.462  -4.009 128.937  1.00 40.810          H  
ATOM  18325 2HG2 VAL A1186      -9.513  -2.552 129.316  1.00 40.810          H  
ATOM  18326 3HG2 VAL A1186      -9.417  -3.281 127.715  1.00 40.810          H  
ATOM  18327  N   ALA A1187      -5.380  -5.419 129.071  1.00 22.870          N  
ATOM  18328  CA  ALA A1187      -4.288  -6.242 129.588  1.00 22.140          C  
ATOM  18329  C   ALA A1187      -3.001  -5.437 129.854  1.00 22.360          C  
ATOM  18330  O   ALA A1187      -2.093  -5.915 130.551  1.00 21.940          O  
ATOM  18331  CB  ALA A1187      -3.989  -7.351 128.591  1.00 31.290          C  
ATOM  18332  H   ALA A1187      -5.823  -5.715 128.195  1.00 27.440          H  
ATOM  18333  HA  ALA A1187      -4.614  -6.671 130.532  1.00 26.570          H  
ATOM  18334 1HB  ALA A1187      -3.213  -7.994 128.965  1.00 37.550          H  
ATOM  18335 2HB  ALA A1187      -4.888  -7.930 128.416  1.00 37.550          H  
ATOM  18336 3HB  ALA A1187      -3.666  -6.909 127.650  1.00 37.550          H  
ATOM  18337  N   LYS A1188      -2.877  -4.265 129.218  1.00 23.010          N  
ATOM  18338  CA  LYS A1188      -1.725  -3.387 129.316  1.00 23.290          C  
ATOM  18339  C   LYS A1188      -2.033  -2.121 130.111  1.00 23.760          C  
ATOM  18340  O   LYS A1188      -1.179  -1.237 130.232  1.00 23.890          O  
ATOM  18341  CB  LYS A1188      -1.294  -2.979 127.908  1.00 32.490          C  
ATOM  18342  CG  LYS A1188      -0.874  -4.115 126.996  1.00 32.490          C  
ATOM  18343  CD  LYS A1188       0.422  -4.728 127.455  1.00 32.490          C  
ATOM  18344  CE  LYS A1188       0.912  -5.781 126.504  1.00 32.490          C  
ATOM  18345  NZ  LYS A1188       2.256  -6.238 126.888  1.00 32.490          N  
ATOM  18346  H   LYS A1188      -3.669  -3.892 128.686  1.00 27.610          H  
ATOM  18347  HA  LYS A1188      -0.925  -3.912 129.831  1.00 27.950          H  
ATOM  18348 1HB  LYS A1188      -2.131  -2.471 127.422  1.00 38.990          H  
ATOM  18349 2HB  LYS A1188      -0.472  -2.269 127.969  1.00 38.990          H  
ATOM  18350 1HG  LYS A1188      -1.651  -4.883 126.999  1.00 38.990          H  
ATOM  18351 2HG  LYS A1188      -0.766  -3.743 125.980  1.00 38.990          H  
ATOM  18352 1HD  LYS A1188       1.185  -3.956 127.560  1.00 38.990          H  
ATOM  18353 2HD  LYS A1188       0.282  -5.210 128.422  1.00 38.990          H  
ATOM  18354 1HE  LYS A1188       0.228  -6.629 126.533  1.00 38.990          H  
ATOM  18355 2HE  LYS A1188       0.944  -5.384 125.491  1.00 38.990          H  
ATOM  18356 1HZ  LYS A1188       2.593  -6.948 126.263  1.00 38.990          H  
ATOM  18357 2HZ  LYS A1188       2.891  -5.443 126.852  1.00 38.990          H  
ATOM  18358 3HZ  LYS A1188       2.268  -6.619 127.856  1.00 38.990          H  
ATOM  18359  N   ASN A1189      -3.261  -2.006 130.601  1.00 24.040          N  
ATOM  18360  CA  ASN A1189      -3.716  -0.824 131.300  1.00 24.500          C  
ATOM  18361  C   ASN A1189      -3.488  -0.945 132.791  1.00 23.820          C  
ATOM  18362  O   ASN A1189      -4.104  -1.770 133.460  1.00 23.650          O  
ATOM  18363  CB  ASN A1189      -5.171  -0.517 131.017  1.00 34.120          C  
ATOM  18364  CG  ASN A1189      -5.580   0.804 131.628  1.00 34.120          C  
ATOM  18365  OD1 ASN A1189      -4.768   1.458 132.316  1.00 34.120          O  
ATOM  18366  ND2 ASN A1189      -6.791   1.216 131.403  1.00 34.120          N  
ATOM  18367  H   ASN A1189      -3.920  -2.781 130.504  1.00 28.850          H  
ATOM  18368  HA  ASN A1189      -3.124   0.024 130.952  1.00 29.400          H  
ATOM  18369 1HB  ASN A1189      -5.337  -0.486 129.938  1.00 40.940          H  
ATOM  18370 2HB  ASN A1189      -5.798  -1.310 131.416  1.00 40.940          H  
ATOM  18371 1HD2 ASN A1189      -7.105   2.082 131.784  1.00 40.940          H  
ATOM  18372 2HD2 ASN A1189      -7.438   0.641 130.865  1.00 40.940          H  
ATOM  18373  N   LEU A1190      -2.611  -0.120 133.332  1.00 23.440          N  
ATOM  18374  CA  LEU A1190      -2.275  -0.184 134.750  1.00 22.840          C  
ATOM  18375  C   LEU A1190      -3.490   0.082 135.648  1.00 22.240          C  
ATOM  18376  O   LEU A1190      -3.483  -0.269 136.828  1.00 21.760          O  
ATOM  18377  CB  LEU A1190      -1.184   0.844 135.082  1.00 32.220          C  
ATOM  18378  CG  LEU A1190       0.227   0.608 134.462  1.00 32.220          C  
ATOM  18379  CD1 LEU A1190       1.103   1.817 134.771  1.00 32.220          C  
ATOM  18380  CD2 LEU A1190       0.862  -0.666 135.032  1.00 32.220          C  
ATOM  18381  H   LEU A1190      -2.148   0.549 132.731  1.00 28.130          H  
ATOM  18382  HA  LEU A1190      -1.926  -1.187 134.972  1.00 27.410          H  
ATOM  18383 1HB  LEU A1190      -1.532   1.823 134.756  1.00 38.660          H  
ATOM  18384 2HB  LEU A1190      -1.068   0.874 136.166  1.00 38.660          H  
ATOM  18385  HG  LEU A1190       0.142   0.513 133.379  1.00 38.660          H  
ATOM  18386 1HD1 LEU A1190       2.091   1.673 134.332  1.00 38.660          H  
ATOM  18387 2HD1 LEU A1190       0.650   2.715 134.351  1.00 38.660          H  
ATOM  18388 3HD1 LEU A1190       1.200   1.931 135.850  1.00 38.660          H  
ATOM  18389 1HD2 LEU A1190       1.849  -0.802 134.590  1.00 38.660          H  
ATOM  18390 2HD2 LEU A1190       0.960  -0.573 136.114  1.00 38.660          H  
ATOM  18391 3HD2 LEU A1190       0.254  -1.533 134.799  1.00 38.660          H  
ATOM  18392  N   ASN A1191      -4.516   0.735 135.100  1.00 22.310          N  
ATOM  18393  CA  ASN A1191      -5.710   1.075 135.855  1.00 21.820          C  
ATOM  18394  C   ASN A1191      -6.856   0.057 135.723  1.00 22.090          C  
ATOM  18395  O   ASN A1191      -7.959   0.313 136.214  1.00 22.340          O  
ATOM  18396  CB  ASN A1191      -6.200   2.441 135.428  1.00 30.740          C  
ATOM  18397  CG  ASN A1191      -5.254   3.537 135.808  1.00 30.740          C  
ATOM  18398  OD1 ASN A1191      -4.618   3.524 136.870  1.00 30.740          O  
ATOM  18399  ND2 ASN A1191      -5.145   4.507 134.939  1.00 30.740          N  
ATOM  18400  H   ASN A1191      -4.466   0.987 134.114  1.00 26.770          H  
ATOM  18401  HA  ASN A1191      -5.441   1.115 136.911  1.00 26.180          H  
ATOM  18402 1HB  ASN A1191      -6.340   2.451 134.348  1.00 36.890          H  
ATOM  18403 2HB  ASN A1191      -7.169   2.639 135.884  1.00 36.890          H  
ATOM  18404 1HD2 ASN A1191      -4.531   5.276 135.120  1.00 36.890          H  
ATOM  18405 2HD2 ASN A1191      -5.680   4.480 134.093  1.00 36.890          H  
ATOM  18406  N   GLU A1192      -6.623  -1.088 135.071  1.00 22.120          N  
ATOM  18407  CA  GLU A1192      -7.673  -2.103 134.931  1.00 22.490          C  
ATOM  18408  C   GLU A1192      -7.156  -3.484 135.339  1.00 21.980          C  
ATOM  18409  O   GLU A1192      -5.977  -3.791 135.189  1.00 22.080          O  
ATOM  18410  CB  GLU A1192      -8.252  -2.119 133.512  1.00 31.340          C  
ATOM  18411  CG  GLU A1192      -9.045  -0.845 133.123  1.00 31.340          C  
ATOM  18412  CD  GLU A1192      -9.658  -0.875 131.701  1.00 31.340          C  
ATOM  18413  OE1 GLU A1192      -9.014  -0.446 130.760  1.00 31.340          O  
ATOM  18414  OE2 GLU A1192     -10.774  -1.307 131.576  1.00 31.340          O  
ATOM  18415  H   GLU A1192      -5.694  -1.277 134.672  1.00 26.540          H  
ATOM  18416  HA  GLU A1192      -8.489  -1.851 135.608  1.00 26.990          H  
ATOM  18417 1HB  GLU A1192      -7.444  -2.257 132.796  1.00 37.610          H  
ATOM  18418 2HB  GLU A1192      -8.929  -2.968 133.419  1.00 37.610          H  
ATOM  18419 1HG  GLU A1192      -9.852  -0.719 133.844  1.00 37.610          H  
ATOM  18420 2HG  GLU A1192      -8.393   0.011 133.220  1.00 37.610          H  
ATOM  18421  N   SER A1193      -8.049  -4.326 135.860  1.00 21.540          N  
ATOM  18422  CA  SER A1193      -7.638  -5.661 136.306  1.00 21.180          C  
ATOM  18423  C   SER A1193      -7.632  -6.751 135.236  1.00 20.920          C  
ATOM  18424  O   SER A1193      -6.784  -7.637 135.288  1.00 21.070          O  
ATOM  18425  CB  SER A1193      -8.542  -6.124 137.438  1.00 29.800          C  
ATOM  18426  OG  SER A1193      -8.400  -5.311 138.577  1.00 29.800          O  
ATOM  18427  H   SER A1193      -9.009  -4.019 135.967  1.00 25.850          H  
ATOM  18428  HA  SER A1193      -6.623  -5.578 136.695  1.00 25.420          H  
ATOM  18429 1HB  SER A1193      -9.580  -6.106 137.100  1.00 35.760          H  
ATOM  18430 2HB  SER A1193      -8.302  -7.158 137.690  1.00 35.760          H  
ATOM  18431  HG  SER A1193      -8.980  -5.686 139.245  1.00 35.760          H  
ATOM  18432  N   LEU A1194      -8.530  -6.645 134.251  1.00 20.590          N  
ATOM  18433  CA  LEU A1194      -8.774  -7.638 133.199  1.00 20.460          C  
ATOM  18434  C   LEU A1194      -9.278  -8.925 133.912  1.00 21.240          C  
ATOM  18435  O   LEU A1194      -8.870 -10.033 133.606  1.00 21.280          O  
ATOM  18436  CB  LEU A1194      -7.503  -7.967 132.385  1.00 28.700          C  
ATOM  18437  CG  LEU A1194      -7.736  -8.816 131.091  1.00 28.700          C  
ATOM  18438  CD1 LEU A1194      -8.442  -8.043 129.981  1.00 28.700          C  
ATOM  18439  CD2 LEU A1194      -6.478  -9.398 130.652  1.00 28.700          C  
ATOM  18440  H   LEU A1194      -9.201  -5.879 134.285  1.00 24.710          H  
ATOM  18441  HA  LEU A1194      -9.525  -7.254 132.540  1.00 24.550          H  
ATOM  18442 1HB  LEU A1194      -6.996  -7.054 132.120  1.00 34.440          H  
ATOM  18443 2HB  LEU A1194      -6.834  -8.538 133.013  1.00 34.440          H  
ATOM  18444  HG  LEU A1194      -8.394  -9.546 131.330  1.00 34.440          H  
ATOM  18445 1HD1 LEU A1194      -8.621  -8.711 129.133  1.00 34.440          H  
ATOM  18446 2HD1 LEU A1194      -9.392  -7.655 130.319  1.00 34.440          H  
ATOM  18447 3HD1 LEU A1194      -7.805  -7.237 129.663  1.00 34.440          H  
ATOM  18448 1HD2 LEU A1194      -6.649 -10.027 129.803  1.00 34.440          H  
ATOM  18449 2HD2 LEU A1194      -5.781  -8.635 130.406  1.00 34.440          H  
ATOM  18450 3HD2 LEU A1194      -6.125  -9.978 131.459  1.00 34.440          H  
ATOM  18451  N   ILE A1195     -10.172  -8.731 134.883  1.00 21.880          N  
ATOM  18452  CA  ILE A1195     -10.749  -9.776 135.766  1.00 22.700          C  
ATOM  18453  C   ILE A1195     -11.556 -10.887 135.038  1.00 23.390          C  
ATOM  18454  O   ILE A1195     -12.332 -10.631 134.110  1.00 24.280          O  
ATOM  18455  CB  ILE A1195     -11.611  -9.084 136.859  1.00 31.450          C  
ATOM  18456  CG1 ILE A1195     -11.942 -10.073 138.021  1.00 31.450          C  
ATOM  18457  CG2 ILE A1195     -12.917  -8.536 136.226  1.00 31.450          C  
ATOM  18458  CD1 ILE A1195     -12.483  -9.404 139.278  1.00 31.450          C  
ATOM  18459  H   ILE A1195     -10.463  -7.751 134.976  1.00 26.260          H  
ATOM  18460  HA  ILE A1195      -9.917 -10.262 136.275  1.00 27.240          H  
ATOM  18461  HB  ILE A1195     -11.043  -8.255 137.279  1.00 37.740          H  
ATOM  18462 1HG1 ILE A1195     -12.685 -10.789 137.685  1.00 37.740          H  
ATOM  18463 2HG1 ILE A1195     -11.035 -10.622 138.296  1.00 37.740          H  
ATOM  18464 1HG2 ILE A1195     -13.514  -8.017 136.966  1.00 37.740          H  
ATOM  18465 2HG2 ILE A1195     -12.670  -7.840 135.432  1.00 37.740          H  
ATOM  18466 3HG2 ILE A1195     -13.497  -9.341 135.827  1.00 37.740          H  
ATOM  18467 1HD1 ILE A1195     -12.679 -10.171 140.022  1.00 37.740          H  
ATOM  18468 2HD1 ILE A1195     -11.745  -8.700 139.666  1.00 37.740          H  
ATOM  18469 3HD1 ILE A1195     -13.405  -8.878 139.064  1.00 37.740          H  
ATOM  18470  N   ASP A1196     -11.422 -12.148 135.478  1.00 23.010          N  
ATOM  18471  CA  ASP A1196     -12.118 -13.266 134.819  1.00 23.630          C  
ATOM  18472  C   ASP A1196     -13.623 -13.180 134.812  1.00 24.180          C  
ATOM  18473  O   ASP A1196     -14.277 -13.535 133.829  1.00 24.930          O  
ATOM  18474  CB  ASP A1196     -11.702 -14.568 135.500  1.00 32.830          C  
ATOM  18475  CG  ASP A1196     -11.911 -14.501 137.001  1.00 32.830          C  
ATOM  18476  OD1 ASP A1196     -12.200 -13.412 137.482  1.00 32.830          O  
ATOM  18477  OD2 ASP A1196     -11.775 -15.498 137.657  1.00 32.830          O  
ATOM  18478  H   ASP A1196     -10.864 -12.350 136.304  1.00 27.610          H  
ATOM  18479  HA  ASP A1196     -11.823 -13.286 133.784  1.00 28.360          H  
ATOM  18480 1HB  ASP A1196     -12.297 -15.389 135.101  1.00 39.400          H  
ATOM  18481 2HB  ASP A1196     -10.669 -14.792 135.300  1.00 39.400          H  
ATOM  18482  N   LEU A1197     -14.150 -12.600 135.850  1.00 23.880          N  
ATOM  18483  CA  LEU A1197     -15.577 -12.420 136.019  1.00 24.480          C  
ATOM  18484  C   LEU A1197     -16.226 -11.521 134.969  1.00 25.550          C  
ATOM  18485  O   LEU A1197     -17.438 -11.592 134.761  1.00 26.300          O  
ATOM  18486  CB  LEU A1197     -15.858 -11.778 137.385  1.00 34.030          C  
ATOM  18487  CG  LEU A1197     -15.541 -12.611 138.648  1.00 34.030          C  
ATOM  18488  CD1 LEU A1197     -15.742 -11.720 139.870  1.00 34.030          C  
ATOM  18489  CD2 LEU A1197     -16.438 -13.846 138.724  1.00 34.030          C  
ATOM  18490  H   LEU A1197     -13.489 -12.426 136.612  1.00 28.660          H  
ATOM  18491  HA  LEU A1197     -16.048 -13.395 135.949  1.00 29.380          H  
ATOM  18492 1HB  LEU A1197     -15.280 -10.857 137.447  1.00 40.840          H  
ATOM  18493 2HB  LEU A1197     -16.912 -11.513 137.422  1.00 40.840          H  
ATOM  18494  HG  LEU A1197     -14.493 -12.928 138.625  1.00 40.840          H  
ATOM  18495 1HD1 LEU A1197     -15.502 -12.283 140.771  1.00 40.840          H  
ATOM  18496 2HD1 LEU A1197     -15.085 -10.857 139.801  1.00 40.840          H  
ATOM  18497 3HD1 LEU A1197     -16.777 -11.385 139.914  1.00 40.840          H  
ATOM  18498 1HD2 LEU A1197     -16.195 -14.406 139.626  1.00 40.840          H  
ATOM  18499 2HD2 LEU A1197     -17.483 -13.538 138.756  1.00 40.840          H  
ATOM  18500 3HD2 LEU A1197     -16.276 -14.485 137.863  1.00 40.840          H  
ATOM  18501  N   GLN A1198     -15.465 -10.572 134.422  1.00 25.690          N  
ATOM  18502  CA  GLN A1198     -16.031  -9.587 133.506  1.00 26.730          C  
ATOM  18503  C   GLN A1198     -15.185  -9.227 132.278  1.00 27.270          C  
ATOM  18504  O   GLN A1198     -15.729  -8.926 131.215  1.00 28.130          O  
ATOM  18505  CB  GLN A1198     -16.318  -8.290 134.275  1.00 37.010          C  
ATOM  18506  CG  GLN A1198     -17.396  -8.400 135.353  1.00 37.010          C  
ATOM  18507  CD  GLN A1198     -17.577  -7.117 136.111  1.00 37.010          C  
ATOM  18508  OE1 GLN A1198     -16.597  -6.432 136.410  1.00 37.010          O  
ATOM  18509  NE2 GLN A1198     -18.820  -6.777 136.429  1.00 37.010          N  
ATOM  18510  H   GLN A1198     -14.458 -10.611 134.569  1.00 30.830          H  
ATOM  18511  HA  GLN A1198     -16.973  -9.986 133.137  1.00 32.080          H  
ATOM  18512 1HB  GLN A1198     -15.406  -7.944 134.748  1.00 44.410          H  
ATOM  18513 2HB  GLN A1198     -16.628  -7.519 133.572  1.00 44.410          H  
ATOM  18514 1HG  GLN A1198     -18.341  -8.672 134.885  1.00 44.410          H  
ATOM  18515 2HG  GLN A1198     -17.109  -9.155 136.073  1.00 44.410          H  
ATOM  18516 1HE2 GLN A1198     -18.995  -5.930 136.935  1.00 44.410          H  
ATOM  18517 2HE2 GLN A1198     -19.585  -7.367 136.166  1.00 44.410          H  
ATOM  18518  N   GLU A1199     -13.868  -9.135 132.462  1.00 26.840          N  
ATOM  18519  CA  GLU A1199     -12.971  -8.537 131.489  1.00 27.380          C  
ATOM  18520  C   GLU A1199     -12.005  -9.464 130.713  1.00 27.000          C  
ATOM  18521  O   GLU A1199     -11.578  -9.080 129.638  1.00 27.640          O  
ATOM  18522  CB  GLU A1199     -12.167  -7.474 132.216  1.00 38.120          C  
ATOM  18523  CG  GLU A1199     -12.935  -6.288 132.817  1.00 38.120          C  
ATOM  18524  CD  GLU A1199     -12.047  -5.409 133.771  1.00 38.120          C  
ATOM  18525  OE1 GLU A1199     -11.029  -5.905 134.268  1.00 38.120          O  
ATOM  18526  OE2 GLU A1199     -12.392  -4.286 134.016  1.00 38.120          O  
ATOM  18527  H   GLU A1199     -13.455  -9.462 133.322  1.00 32.210          H  
ATOM  18528  HA  GLU A1199     -13.592  -8.035 130.748  1.00 32.860          H  
ATOM  18529 1HB  GLU A1199     -11.677  -7.942 133.005  1.00 45.740          H  
ATOM  18530 2HB  GLU A1199     -11.438  -7.068 131.530  1.00 45.740          H  
ATOM  18531 1HG  GLU A1199     -13.304  -5.663 132.005  1.00 45.740          H  
ATOM  18532 2HG  GLU A1199     -13.794  -6.658 133.368  1.00 45.740          H  
ATOM  18533  N   LEU A1200     -11.634 -10.660 131.210  1.00 25.990          N  
ATOM  18534  CA  LEU A1200     -10.619 -11.437 130.445  1.00 25.540          C  
ATOM  18535  C   LEU A1200     -11.010 -11.780 129.018  1.00 25.590          C  
ATOM  18536  O   LEU A1200     -10.183 -11.693 128.100  1.00 24.950          O  
ATOM  18537  CB  LEU A1200     -10.287 -12.817 131.058  1.00 35.940          C  
ATOM  18538  CG  LEU A1200      -9.472 -12.928 132.343  1.00 35.940          C  
ATOM  18539  CD1 LEU A1200      -9.454 -14.410 132.780  1.00 35.940          C  
ATOM  18540  CD2 LEU A1200      -8.080 -12.457 132.113  1.00 35.940          C  
ATOM  18541  H   LEU A1200     -11.983 -10.941 132.127  1.00 31.190          H  
ATOM  18542  HA  LEU A1200      -9.725 -10.850 130.376  1.00 30.650          H  
ATOM  18543 1HB  LEU A1200     -11.227 -13.328 131.239  1.00 43.120          H  
ATOM  18544 2HB  LEU A1200      -9.756 -13.390 130.299  1.00 43.120          H  
ATOM  18545  HG  LEU A1200      -9.915 -12.326 133.109  1.00 43.120          H  
ATOM  18546 1HD1 LEU A1200      -8.887 -14.529 133.688  1.00 43.120          H  
ATOM  18547 2HD1 LEU A1200     -10.451 -14.777 132.934  1.00 43.120          H  
ATOM  18548 3HD1 LEU A1200      -9.005 -15.001 132.017  1.00 43.120          H  
ATOM  18549 1HD2 LEU A1200      -7.522 -12.536 132.978  1.00 43.120          H  
ATOM  18550 2HD2 LEU A1200      -7.620 -13.000 131.381  1.00 43.120          H  
ATOM  18551 3HD2 LEU A1200      -8.091 -11.491 131.826  1.00 43.120          H  
ATOM  18552  N   GLY A1201     -12.255 -12.178 128.797  1.00 26.420          N  
ATOM  18553  CA  GLY A1201     -12.622 -12.552 127.442  1.00 26.600          C  
ATOM  18554  C   GLY A1201     -11.707 -13.690 126.987  1.00 26.350          C  
ATOM  18555  O   GLY A1201     -11.636 -14.737 127.629  1.00 26.110          O  
ATOM  18556  H   GLY A1201     -12.920 -12.217 129.557  1.00 31.700          H  
ATOM  18557 1HA  GLY A1201     -13.664 -12.870 127.414  1.00 31.920          H  
ATOM  18558 2HA  GLY A1201     -12.523 -11.693 126.784  1.00 31.920          H  
ATOM  18559  N   LYS A1202     -11.019 -13.464 125.865  1.00 26.480          N  
ATOM  18560  CA  LYS A1202     -10.078 -14.383 125.227  1.00 26.310          C  
ATOM  18561  C   LYS A1202      -8.938 -14.822 126.150  1.00 25.250          C  
ATOM  18562  O   LYS A1202      -8.432 -15.946 126.038  1.00 24.890          O  
ATOM  18563  CB  LYS A1202      -9.465 -13.739 123.979  1.00 36.900          C  
ATOM  18564  CG  LYS A1202      -8.492 -14.649 123.197  1.00 36.900          C  
ATOM  18565  CD  LYS A1202      -7.973 -13.969 121.926  1.00 36.900          C  
ATOM  18566  CE  LYS A1202      -6.764 -13.051 122.189  1.00 36.900          C  
ATOM  18567  NZ  LYS A1202      -5.484 -13.819 122.370  1.00 36.900          N  
ATOM  18568  H   LYS A1202     -11.161 -12.575 125.418  1.00 31.780          H  
ATOM  18569  HA  LYS A1202     -10.626 -15.278 124.932  1.00 31.570          H  
ATOM  18570 1HB  LYS A1202     -10.262 -13.435 123.303  1.00 44.280          H  
ATOM  18571 2HB  LYS A1202      -8.929 -12.842 124.275  1.00 44.280          H  
ATOM  18572 1HG  LYS A1202      -7.643 -14.907 123.825  1.00 44.280          H  
ATOM  18573 2HG  LYS A1202      -9.006 -15.571 122.922  1.00 44.280          H  
ATOM  18574 1HD  LYS A1202      -7.686 -14.725 121.195  1.00 44.280          H  
ATOM  18575 2HD  LYS A1202      -8.764 -13.368 121.502  1.00 44.280          H  
ATOM  18576 1HE  LYS A1202      -6.653 -12.383 121.351  1.00 44.280          H  
ATOM  18577 2HE  LYS A1202      -6.943 -12.459 123.084  1.00 44.280          H  
ATOM  18578 1HZ  LYS A1202      -4.714 -13.165 122.535  1.00 44.280          H  
ATOM  18579 2HZ  LYS A1202      -5.562 -14.439 123.156  1.00 44.280          H  
ATOM  18580 3HZ  LYS A1202      -5.289 -14.362 121.531  1.00 44.280          H  
ATOM  18581  N   TYR A1203      -8.474 -13.930 127.025  1.00 24.770          N  
ATOM  18582  CA  TYR A1203      -7.339 -14.228 127.880  1.00 23.830          C  
ATOM  18583  C   TYR A1203      -7.686 -15.181 129.001  1.00 23.340          C  
ATOM  18584  O   TYR A1203      -7.572 -14.840 130.163  1.00 22.970          O  
ATOM  18585  CB  TYR A1203      -6.843 -12.949 128.537  1.00 33.740          C  
ATOM  18586  CG  TYR A1203      -6.064 -11.968 127.730  1.00 33.740          C  
ATOM  18587  CD1 TYR A1203      -6.655 -10.849 127.181  1.00 33.740          C  
ATOM  18588  CD2 TYR A1203      -4.707 -12.172 127.595  1.00 33.740          C  
ATOM  18589  CE1 TYR A1203      -5.860  -9.940 126.503  1.00 33.740          C  
ATOM  18590  CE2 TYR A1203      -3.932 -11.277 126.929  1.00 33.740          C  
ATOM  18591  CZ  TYR A1203      -4.489 -10.166 126.392  1.00 33.740          C  
ATOM  18592  OH  TYR A1203      -3.686  -9.273 125.733  1.00 33.740          O  
ATOM  18593  H   TYR A1203      -8.927 -13.017 127.126  1.00 29.720          H  
ATOM  18594  HA  TYR A1203      -6.553 -14.678 127.275  1.00 28.600          H  
ATOM  18595 1HB  TYR A1203      -7.714 -12.416 128.925  1.00 40.490          H  
ATOM  18596 2HB  TYR A1203      -6.278 -13.211 129.360  1.00 40.490          H  
ATOM  18597  HD1 TYR A1203      -7.728 -10.680 127.294  1.00 40.490          H  
ATOM  18598  HD2 TYR A1203      -4.248 -13.053 128.031  1.00 40.490          H  
ATOM  18599  HE1 TYR A1203      -6.292  -9.055 126.072  1.00 40.490          H  
ATOM  18600  HE2 TYR A1203      -2.859 -11.449 126.837  1.00 40.490          H  
ATOM  18601  HH  TYR A1203      -2.816  -9.650 125.613  1.00 40.490          H  
ATOM  18602  N   GLU A1204      -7.940 -16.424 128.677  1.00 23.390          N  
ATOM  18603  CA  GLU A1204      -8.451 -17.390 129.646  1.00 23.060          C  
ATOM  18604  C   GLU A1204      -7.779 -17.401 131.029  1.00 23.150          C  
ATOM  18605  O   GLU A1204      -8.468 -17.577 132.036  1.00 22.700          O  
ATOM  18606  CB  GLU A1204      -8.346 -18.773 129.025  1.00 32.420          C  
ATOM  18607  CG  GLU A1204      -8.924 -19.922 129.816  1.00 32.420          C  
ATOM  18608  CD  GLU A1204      -8.765 -21.164 129.040  1.00 32.420          C  
ATOM  18609  OE1 GLU A1204      -9.316 -21.207 127.964  1.00 32.420          O  
ATOM  18610  OE2 GLU A1204      -8.041 -22.068 129.427  1.00 32.420          O  
ATOM  18611  H   GLU A1204      -7.939 -16.633 127.675  1.00 28.070          H  
ATOM  18612  HA  GLU A1204      -9.508 -17.164 129.797  1.00 27.670          H  
ATOM  18613 1HB  GLU A1204      -8.843 -18.759 128.054  1.00 38.900          H  
ATOM  18614 2HB  GLU A1204      -7.297 -19.002 128.844  1.00 38.900          H  
ATOM  18615 1HG  GLU A1204      -8.460 -20.025 130.780  1.00 38.900          H  
ATOM  18616 2HG  GLU A1204      -9.984 -19.734 129.980  1.00 38.900          H  
ATOM  18617  N   GLN A1205      -6.450 -17.283 131.102  1.00 23.780          N  
ATOM  18618  CA  GLN A1205      -5.780 -17.356 132.403  1.00 24.010          C  
ATOM  18619  C   GLN A1205      -4.854 -16.160 132.718  1.00 23.490          C  
ATOM  18620  O   GLN A1205      -4.044 -16.236 133.639  1.00 23.350          O  
ATOM  18621  CB  GLN A1205      -4.989 -18.679 132.455  1.00 33.520          C  
ATOM  18622  CG  GLN A1205      -5.903 -19.925 132.307  1.00 33.520          C  
ATOM  18623  CD  GLN A1205      -5.216 -21.299 132.310  1.00 33.520          C  
ATOM  18624  OE1 GLN A1205      -4.221 -21.543 133.018  1.00 33.520          O  
ATOM  18625  NE2 GLN A1205      -5.762 -22.224 131.500  1.00 33.520          N  
ATOM  18626  H   GLN A1205      -5.915 -17.144 130.255  1.00 28.540          H  
ATOM  18627  HA  GLN A1205      -6.546 -17.384 133.176  1.00 28.810          H  
ATOM  18628 1HB  GLN A1205      -4.255 -18.697 131.651  1.00 40.230          H  
ATOM  18629 2HB  GLN A1205      -4.455 -18.745 133.392  1.00 40.230          H  
ATOM  18630 1HG  GLN A1205      -6.666 -19.907 133.085  1.00 40.230          H  
ATOM  18631 2HG  GLN A1205      -6.361 -19.846 131.343  1.00 40.230          H  
ATOM  18632 1HE2 GLN A1205      -5.372 -23.162 131.434  1.00 40.230          H  
ATOM  18633 2HE2 GLN A1205      -6.587 -22.012 130.916  1.00 40.230          H  
ATOM  18634  N   TYR A1206      -4.971 -15.049 131.994  1.00 23.300          N  
ATOM  18635  CA  TYR A1206      -4.023 -13.921 132.164  1.00 22.890          C  
ATOM  18636  C   TYR A1206      -3.908 -13.386 133.589  1.00 22.000          C  
ATOM  18637  O   TYR A1206      -2.809 -13.167 134.097  1.00 21.640          O  
ATOM  18638  CB  TYR A1206      -4.372 -12.783 131.229  1.00 32.210          C  
ATOM  18639  CG  TYR A1206      -3.433 -11.581 131.161  1.00 32.210          C  
ATOM  18640  CD1 TYR A1206      -2.404 -11.601 130.242  1.00 32.210          C  
ATOM  18641  CD2 TYR A1206      -3.604 -10.466 131.963  1.00 32.210          C  
ATOM  18642  CE1 TYR A1206      -1.576 -10.520 130.107  1.00 32.210          C  
ATOM  18643  CE2 TYR A1206      -2.778  -9.374 131.821  1.00 32.210          C  
ATOM  18644  CZ  TYR A1206      -1.766  -9.403 130.894  1.00 32.210          C  
ATOM  18645  OH  TYR A1206      -0.949  -8.312 130.704  1.00 32.210          O  
ATOM  18646  H   TYR A1206      -5.722 -15.003 131.293  1.00 27.960          H  
ATOM  18647  HA  TYR A1206      -3.034 -14.282 131.881  1.00 27.470          H  
ATOM  18648 1HB  TYR A1206      -4.378 -13.206 130.258  1.00 38.650          H  
ATOM  18649 2HB  TYR A1206      -5.359 -12.420 131.446  1.00 38.650          H  
ATOM  18650  HD1 TYR A1206      -2.261 -12.474 129.606  1.00 38.650          H  
ATOM  18651  HD2 TYR A1206      -4.401 -10.438 132.694  1.00 38.650          H  
ATOM  18652  HE1 TYR A1206      -0.776 -10.535 129.368  1.00 38.650          H  
ATOM  18653  HE2 TYR A1206      -2.928  -8.486 132.438  1.00 38.650          H  
ATOM  18654  HH  TYR A1206      -1.417  -7.478 130.965  1.00 38.650          H  
ATOM  18655  N   ILE A1207      -5.046 -13.197 134.246  1.00 21.700          N  
ATOM  18656  CA  ILE A1207      -5.043 -12.603 135.578  1.00 20.940          C  
ATOM  18657  C   ILE A1207      -4.941 -13.621 136.664  1.00 20.740          C  
ATOM  18658  O   ILE A1207      -5.045 -13.286 137.837  1.00 20.540          O  
ATOM  18659  CB  ILE A1207      -6.291 -11.761 135.852  1.00 29.620          C  
ATOM  18660  CG1 ILE A1207      -7.619 -12.585 135.668  1.00 29.620          C  
ATOM  18661  CG2 ILE A1207      -6.265 -10.584 135.004  1.00 29.620          C  
ATOM  18662  CD1 ILE A1207      -8.186 -13.296 136.882  1.00 29.620          C  
ATOM  18663  H   ILE A1207      -5.906 -13.440 133.784  1.00 26.040          H  
ATOM  18664  HA  ILE A1207      -4.184 -11.946 135.643  1.00 25.130          H  
ATOM  18665  HB  ILE A1207      -6.267 -11.426 136.885  1.00 35.540          H  
ATOM  18666 1HG1 ILE A1207      -8.381 -11.924 135.269  1.00 35.540          H  
ATOM  18667 2HG1 ILE A1207      -7.425 -13.365 134.970  1.00 35.540          H  
ATOM  18668 1HG2 ILE A1207      -7.115  -9.994 135.254  1.00 35.540          H  
ATOM  18669 2HG2 ILE A1207      -5.362 -10.009 135.187  1.00 35.540          H  
ATOM  18670 3HG2 ILE A1207      -6.303 -10.860 133.963  1.00 35.540          H  
ATOM  18671 1HD1 ILE A1207      -9.070 -13.826 136.599  1.00 35.540          H  
ATOM  18672 2HD1 ILE A1207      -7.495 -14.003 137.304  1.00 35.540          H  
ATOM  18673 3HD1 ILE A1207      -8.448 -12.560 137.627  1.00 35.540          H  
ATOM  18674  N   LYS A1208      -4.791 -14.880 136.306  1.00 20.890          N  
ATOM  18675  CA  LYS A1208      -4.718 -15.920 137.302  1.00 20.840          C  
ATOM  18676  C   LYS A1208      -3.702 -15.568 138.397  1.00 20.740          C  
ATOM  18677  O   LYS A1208      -4.030 -15.563 139.586  1.00 20.640          O  
ATOM  18678  CB  LYS A1208      -4.374 -17.214 136.565  1.00 29.200          C  
ATOM  18679  CG  LYS A1208      -4.263 -18.460 137.367  1.00 29.200          C  
ATOM  18680  CD  LYS A1208      -4.072 -19.695 136.433  1.00 29.200          C  
ATOM  18681  CE  LYS A1208      -2.666 -19.740 135.791  1.00 29.200          C  
ATOM  18682  NZ  LYS A1208      -2.447 -20.994 135.011  1.00 29.200          N  
ATOM  18683  H   LYS A1208      -4.668 -15.132 135.321  1.00 25.070          H  
ATOM  18684  HA  LYS A1208      -5.697 -16.024 137.770  1.00 25.010          H  
ATOM  18685 1HB  LYS A1208      -5.123 -17.387 135.792  1.00 35.040          H  
ATOM  18686 2HB  LYS A1208      -3.429 -17.062 136.058  1.00 35.040          H  
ATOM  18687 1HG  LYS A1208      -3.400 -18.367 138.008  1.00 35.040          H  
ATOM  18688 2HG  LYS A1208      -5.149 -18.591 137.985  1.00 35.040          H  
ATOM  18689 1HD  LYS A1208      -4.241 -20.610 136.985  1.00 35.040          H  
ATOM  18690 2HD  LYS A1208      -4.810 -19.653 135.633  1.00 35.040          H  
ATOM  18691 1HE  LYS A1208      -2.555 -18.904 135.110  1.00 35.040          H  
ATOM  18692 2HE  LYS A1208      -1.913 -19.667 136.569  1.00 35.040          H  
ATOM  18693 1HZ  LYS A1208      -1.537 -21.000 134.585  1.00 35.040          H  
ATOM  18694 2HZ  LYS A1208      -2.530 -21.804 135.598  1.00 35.040          H  
ATOM  18695 3HZ  LYS A1208      -3.142 -21.065 134.270  1.00 35.040          H  
ATOM  18696  N   TRP A1209      -2.477 -15.216 138.004  1.00 20.900          N  
ATOM  18697  CA  TRP A1209      -1.461 -14.912 138.994  1.00 21.000          C  
ATOM  18698  C   TRP A1209      -1.804 -13.682 139.870  1.00 20.300          C  
ATOM  18699  O   TRP A1209      -1.957 -13.862 141.083  1.00 20.400          O  
ATOM  18700  CB  TRP A1209      -0.091 -14.787 138.287  1.00 29.360          C  
ATOM  18701  CG  TRP A1209       1.112 -14.496 139.158  1.00 29.360          C  
ATOM  18702  CD1 TRP A1209       1.875 -15.444 139.748  1.00 29.360          C  
ATOM  18703  CD2 TRP A1209       1.712 -13.219 139.542  1.00 29.360          C  
ATOM  18704  NE1 TRP A1209       2.891 -14.865 140.452  1.00 29.360          N  
ATOM  18705  CE2 TRP A1209       2.807 -13.514 140.327  1.00 29.360          C  
ATOM  18706  CE3 TRP A1209       1.414 -11.871 139.292  1.00 29.360          C  
ATOM  18707  CZ2 TRP A1209       3.597 -12.536 140.857  1.00 29.360          C  
ATOM  18708  CZ3 TRP A1209       2.215 -10.894 139.838  1.00 29.360          C  
ATOM  18709  CH2 TRP A1209       3.278 -11.220 140.598  1.00 29.360          C  
ATOM  18710  H   TRP A1209      -2.256 -15.208 137.018  1.00 25.080          H  
ATOM  18711  HA  TRP A1209      -1.392 -15.768 139.661  1.00 25.200          H  
ATOM  18712 1HB  TRP A1209       0.113 -15.753 137.824  1.00 35.230          H  
ATOM  18713 2HB  TRP A1209      -0.116 -14.094 137.482  1.00 35.230          H  
ATOM  18714  HD1 TRP A1209       1.697 -16.505 139.672  1.00 35.230          H  
ATOM  18715  HE1 TRP A1209       3.601 -15.328 141.006  1.00 35.230          H  
ATOM  18716  HE3 TRP A1209       0.596 -11.581 138.706  1.00 35.230          H  
ATOM  18717  HZ2 TRP A1209       4.425 -12.773 141.458  1.00 35.230          H  
ATOM  18718  HZ3 TRP A1209       1.970  -9.852 139.640  1.00 35.230          H  
ATOM  18719  HH2 TRP A1209       3.892 -10.429 141.017  1.00 35.230          H  
ATOM  18720  N   PRO A1210      -1.992 -12.439 139.334  1.00 19.690          N  
ATOM  18721  CA  PRO A1210      -2.272 -11.274 140.151  1.00 19.090          C  
ATOM  18722  C   PRO A1210      -3.613 -11.332 140.876  1.00 18.890          C  
ATOM  18723  O   PRO A1210      -3.760 -10.717 141.931  1.00 18.600          O  
ATOM  18724  CB  PRO A1210      -2.241 -10.124 139.133  1.00 28.630          C  
ATOM  18725  CG  PRO A1210      -2.557 -10.760 137.808  1.00 28.630          C  
ATOM  18726  CD  PRO A1210      -1.957 -12.147 137.873  1.00 28.630          C  
ATOM  18727  HA  PRO A1210      -1.453 -11.157 140.875  1.00 22.910          H  
ATOM  18728 1HB  PRO A1210      -2.983  -9.363 139.416  1.00 34.360          H  
ATOM  18729 2HB  PRO A1210      -1.258  -9.633 139.152  1.00 34.360          H  
ATOM  18730 1HG  PRO A1210      -3.650 -10.774 137.669  1.00 34.360          H  
ATOM  18731 2HG  PRO A1210      -2.146 -10.158 136.984  1.00 34.360          H  
ATOM  18732 1HD  PRO A1210      -2.548 -12.807 137.311  1.00 34.360          H  
ATOM  18733 2HD  PRO A1210      -0.971 -12.098 137.475  1.00 34.360          H  
ATOM  18734  N   TRP A1211      -4.578 -12.109 140.371  1.00 19.140          N  
ATOM  18735  CA  TRP A1211      -5.867 -12.207 141.026  1.00 19.160          C  
ATOM  18736  C   TRP A1211      -5.743 -12.969 142.306  1.00 18.300          C  
ATOM  18737  O   TRP A1211      -6.202 -12.502 143.347  1.00 18.390          O  
ATOM  18738  CB  TRP A1211      -6.891 -12.806 140.093  1.00 26.820          C  
ATOM  18739  CG  TRP A1211      -8.260 -13.002 140.643  1.00 26.820          C  
ATOM  18740  CD1 TRP A1211      -8.924 -14.181 140.684  1.00 26.820          C  
ATOM  18741  CD2 TRP A1211      -9.148 -12.022 141.249  1.00 26.820          C  
ATOM  18742  NE1 TRP A1211     -10.158 -14.010 141.235  1.00 26.820          N  
ATOM  18743  CE2 TRP A1211     -10.311 -12.698 141.598  1.00 26.820          C  
ATOM  18744  CE3 TRP A1211      -9.051 -10.647 141.517  1.00 26.820          C  
ATOM  18745  CZ2 TRP A1211     -11.377 -12.059 142.201  1.00 26.820          C  
ATOM  18746  CZ3 TRP A1211     -10.115 -10.014 142.124  1.00 26.820          C  
ATOM  18747  CH2 TRP A1211     -11.249 -10.701 142.460  1.00 26.820          C  
ATOM  18748  H   TRP A1211      -4.487 -12.595 139.474  1.00 22.970          H  
ATOM  18749  HA  TRP A1211      -6.191 -11.201 141.268  1.00 22.990          H  
ATOM  18750 1HB  TRP A1211      -6.955 -12.164 139.233  1.00 32.180          H  
ATOM  18751 2HB  TRP A1211      -6.532 -13.777 139.752  1.00 32.180          H  
ATOM  18752  HD1 TRP A1211      -8.537 -15.124 140.310  1.00 32.180          H  
ATOM  18753  HE1 TRP A1211     -10.844 -14.746 141.350  1.00 32.180          H  
ATOM  18754  HE3 TRP A1211      -8.162 -10.085 141.258  1.00 32.180          H  
ATOM  18755  HZ2 TRP A1211     -12.289 -12.590 142.472  1.00 32.180          H  
ATOM  18756  HZ3 TRP A1211     -10.029  -8.947 142.332  1.00 32.180          H  
ATOM  18757  HH2 TRP A1211     -12.069 -10.166 142.937  1.00 32.180          H  
ATOM  18758  N   TYR A1212      -5.115 -14.133 142.259  1.00 17.540          N  
ATOM  18759  CA  TYR A1212      -4.979 -14.888 143.480  1.00 16.800          C  
ATOM  18760  C   TYR A1212      -4.018 -14.219 144.451  1.00 16.650          C  
ATOM  18761  O   TYR A1212      -4.198 -14.343 145.665  1.00 16.510          O  
ATOM  18762  CB  TYR A1212      -4.637 -16.309 143.151  1.00 23.820          C  
ATOM  18763  CG  TYR A1212      -5.892 -17.069 142.735  1.00 23.820          C  
ATOM  18764  CD1 TYR A1212      -6.321 -17.087 141.416  1.00 23.820          C  
ATOM  18765  CD2 TYR A1212      -6.612 -17.752 143.695  1.00 23.820          C  
ATOM  18766  CE1 TYR A1212      -7.453 -17.773 141.066  1.00 23.820          C  
ATOM  18767  CE2 TYR A1212      -7.748 -18.443 143.343  1.00 23.820          C  
ATOM  18768  CZ  TYR A1212      -8.169 -18.453 142.034  1.00 23.820          C  
ATOM  18769  OH  TYR A1212      -9.305 -19.144 141.680  1.00 23.820          O  
ATOM  18770  H   TYR A1212      -4.755 -14.506 141.371  1.00 21.050          H  
ATOM  18771  HA  TYR A1212      -5.949 -14.909 143.962  1.00 20.160          H  
ATOM  18772 1HB  TYR A1212      -3.930 -16.298 142.326  1.00 28.580          H  
ATOM  18773 2HB  TYR A1212      -4.176 -16.806 144.001  1.00 28.580          H  
ATOM  18774  HD1 TYR A1212      -5.776 -16.563 140.661  1.00 28.580          H  
ATOM  18775  HD2 TYR A1212      -6.280 -17.743 144.734  1.00 28.580          H  
ATOM  18776  HE1 TYR A1212      -7.786 -17.781 140.028  1.00 28.580          H  
ATOM  18777  HE2 TYR A1212      -8.315 -18.981 144.103  1.00 28.580          H  
ATOM  18778  HH  TYR A1212      -9.671 -19.581 142.455  1.00 28.580          H  
ATOM  18779  N   ILE A1213      -3.019 -13.487 143.948  1.00 16.860          N  
ATOM  18780  CA  ILE A1213      -2.150 -12.755 144.856  1.00 16.950          C  
ATOM  18781  C   ILE A1213      -2.941 -11.670 145.548  1.00 17.690          C  
ATOM  18782  O   ILE A1213      -2.770 -11.471 146.752  1.00 17.710          O  
ATOM  18783  CB  ILE A1213      -0.913 -12.198 144.184  1.00 23.690          C  
ATOM  18784  CG1 ILE A1213      -0.070 -13.379 143.809  1.00 23.690          C  
ATOM  18785  CG2 ILE A1213      -0.169 -11.208 145.135  1.00 23.690          C  
ATOM  18786  CD1 ILE A1213       0.993 -13.075 142.933  1.00 23.690          C  
ATOM  18787  H   ILE A1213      -2.863 -13.447 142.934  1.00 20.230          H  
ATOM  18788  HA  ILE A1213      -1.803 -13.445 145.622  1.00 20.340          H  
ATOM  18789  HB  ILE A1213      -1.196 -11.686 143.266  1.00 28.430          H  
ATOM  18790 1HG1 ILE A1213       0.341 -13.824 144.711  1.00 28.430          H  
ATOM  18791 2HG1 ILE A1213      -0.700 -14.117 143.316  1.00 28.430          H  
ATOM  18792 1HG2 ILE A1213       0.720 -10.818 144.658  1.00 28.430          H  
ATOM  18793 2HG2 ILE A1213      -0.815 -10.368 145.388  1.00 28.430          H  
ATOM  18794 3HG2 ILE A1213       0.112 -11.729 146.053  1.00 28.430          H  
ATOM  18795 1HD1 ILE A1213       1.519 -13.996 142.721  1.00 28.430          H  
ATOM  18796 2HD1 ILE A1213       0.574 -12.661 142.023  1.00 28.430          H  
ATOM  18797 3HD1 ILE A1213       1.682 -12.368 143.370  1.00 28.430          H  
ATOM  18798  N   TRP A1214      -3.765 -10.937 144.789  1.00 18.400          N  
ATOM  18799  CA  TRP A1214      -4.612  -9.902 145.342  1.00 19.150          C  
ATOM  18800  C   TRP A1214      -5.531 -10.518 146.386  1.00 18.870          C  
ATOM  18801  O   TRP A1214      -5.603 -10.022 147.505  1.00 19.180          O  
ATOM  18802  CB  TRP A1214      -5.428  -9.241 144.230  1.00 26.510          C  
ATOM  18803  CG  TRP A1214      -6.335  -8.136 144.658  1.00 26.510          C  
ATOM  18804  CD1 TRP A1214      -6.002  -6.823 144.761  1.00 26.510          C  
ATOM  18805  CD2 TRP A1214      -7.737  -8.220 145.014  1.00 26.510          C  
ATOM  18806  NE1 TRP A1214      -7.088  -6.088 145.147  1.00 26.510          N  
ATOM  18807  CE2 TRP A1214      -8.158  -6.925 145.304  1.00 26.510          C  
ATOM  18808  CE3 TRP A1214      -8.650  -9.269 145.100  1.00 26.510          C  
ATOM  18809  CZ2 TRP A1214      -9.460  -6.645 145.674  1.00 26.510          C  
ATOM  18810  CZ3 TRP A1214      -9.954  -8.986 145.475  1.00 26.510          C  
ATOM  18811  CH2 TRP A1214     -10.347  -7.712 145.753  1.00 26.510          C  
ATOM  18812  H   TRP A1214      -3.806 -11.094 143.779  1.00 22.080          H  
ATOM  18813  HA  TRP A1214      -3.986  -9.150 145.818  1.00 22.980          H  
ATOM  18814 1HB  TRP A1214      -4.745  -8.845 143.481  1.00 31.810          H  
ATOM  18815 2HB  TRP A1214      -6.031  -9.995 143.733  1.00 31.810          H  
ATOM  18816  HD1 TRP A1214      -5.014  -6.414 144.555  1.00 31.810          H  
ATOM  18817  HE1 TRP A1214      -7.102  -5.087 145.288  1.00 31.810          H  
ATOM  18818  HE3 TRP A1214      -8.349 -10.285 144.873  1.00 31.810          H  
ATOM  18819  HZ2 TRP A1214      -9.792  -5.632 145.900  1.00 31.810          H  
ATOM  18820  HZ3 TRP A1214     -10.664  -9.805 145.538  1.00 31.810          H  
ATOM  18821  HH2 TRP A1214     -11.380  -7.527 146.043  1.00 31.810          H  
ATOM  18822  N   LEU A1215      -6.174 -11.655 146.075  1.00 18.380          N  
ATOM  18823  CA  LEU A1215      -7.062 -12.286 147.046  1.00 18.240          C  
ATOM  18824  C   LEU A1215      -6.298 -12.670 148.310  1.00 17.800          C  
ATOM  18825  O   LEU A1215      -6.814 -12.495 149.417  1.00 18.080          O  
ATOM  18826  CB  LEU A1215      -7.702 -13.548 146.435  1.00 25.590          C  
ATOM  18827  CG  LEU A1215      -8.757 -13.339 145.300  1.00 25.590          C  
ATOM  18828  CD1 LEU A1215      -9.076 -14.682 144.650  1.00 25.590          C  
ATOM  18829  CD2 LEU A1215     -10.026 -12.741 145.879  1.00 25.590          C  
ATOM  18830  H   LEU A1215      -6.086 -12.044 145.133  1.00 22.060          H  
ATOM  18831  HA  LEU A1215      -7.830 -11.573 147.323  1.00 21.890          H  
ATOM  18832 1HB  LEU A1215      -6.904 -14.161 146.031  1.00 30.710          H  
ATOM  18833 2HB  LEU A1215      -8.182 -14.107 147.235  1.00 30.710          H  
ATOM  18834  HG  LEU A1215      -8.358 -12.673 144.541  1.00 30.710          H  
ATOM  18835 1HD1 LEU A1215      -9.806 -14.538 143.869  1.00 30.710          H  
ATOM  18836 2HD1 LEU A1215      -8.182 -15.107 144.220  1.00 30.710          H  
ATOM  18837 3HD1 LEU A1215      -9.478 -15.364 145.394  1.00 30.710          H  
ATOM  18838 1HD2 LEU A1215     -10.752 -12.603 145.081  1.00 30.710          H  
ATOM  18839 2HD2 LEU A1215     -10.436 -13.415 146.631  1.00 30.710          H  
ATOM  18840 3HD2 LEU A1215      -9.818 -11.791 146.336  1.00 30.710          H  
ATOM  18841  N   GLY A1216      -5.069 -13.172 148.151  1.00 17.210          N  
ATOM  18842  CA  GLY A1216      -4.208 -13.523 149.268  1.00 16.880          C  
ATOM  18843  C   GLY A1216      -3.959 -12.287 150.126  1.00 17.610          C  
ATOM  18844  O   GLY A1216      -4.154 -12.313 151.348  1.00 17.820          O  
ATOM  18845  H   GLY A1216      -4.727 -13.362 147.206  1.00 20.650          H  
ATOM  18846 1HA  GLY A1216      -4.671 -14.309 149.861  1.00 20.260          H  
ATOM  18847 2HA  GLY A1216      -3.263 -13.906 148.881  1.00 20.260          H  
ATOM  18848  N   PHE A1217      -3.525 -11.200 149.475  1.00 18.130          N  
ATOM  18849  CA  PHE A1217      -3.257  -9.940 150.140  1.00 18.970          C  
ATOM  18850  C   PHE A1217      -4.453  -9.418 150.894  1.00 19.490          C  
ATOM  18851  O   PHE A1217      -4.305  -9.048 152.060  1.00 19.870          O  
ATOM  18852  CB  PHE A1217      -2.793  -8.872 149.153  1.00 26.220          C  
ATOM  18853  CG  PHE A1217      -2.749  -7.513 149.780  1.00 26.220          C  
ATOM  18854  CD1 PHE A1217      -1.755  -7.155 150.675  1.00 26.220          C  
ATOM  18855  CD2 PHE A1217      -3.726  -6.583 149.469  1.00 26.220          C  
ATOM  18856  CE1 PHE A1217      -1.753  -5.903 151.253  1.00 26.220          C  
ATOM  18857  CE2 PHE A1217      -3.720  -5.339 150.039  1.00 26.220          C  
ATOM  18858  CZ  PHE A1217      -2.737  -4.998 150.936  1.00 26.220          C  
ATOM  18859  H   PHE A1217      -3.374 -11.269 148.468  1.00 21.760          H  
ATOM  18860  HA  PHE A1217      -2.454 -10.101 150.853  1.00 22.760          H  
ATOM  18861 1HB  PHE A1217      -1.802  -9.122 148.779  1.00 31.470          H  
ATOM  18862 2HB  PHE A1217      -3.466  -8.842 148.304  1.00 31.470          H  
ATOM  18863  HD1 PHE A1217      -0.976  -7.874 150.929  1.00 31.470          H  
ATOM  18864  HD2 PHE A1217      -4.511  -6.856 148.761  1.00 31.470          H  
ATOM  18865  HE1 PHE A1217      -0.972  -5.631 151.963  1.00 31.470          H  
ATOM  18866  HE2 PHE A1217      -4.498  -4.620 149.787  1.00 31.470          H  
ATOM  18867  HZ  PHE A1217      -2.736  -4.010 151.392  1.00 31.470          H  
ATOM  18868  N   ILE A1218      -5.617  -9.375 150.250  1.00 19.540          N  
ATOM  18869  CA  ILE A1218      -6.816  -8.869 150.885  1.00 20.050          C  
ATOM  18870  C   ILE A1218      -7.200  -9.750 152.063  1.00 19.800          C  
ATOM  18871  O   ILE A1218      -7.580  -9.230 153.110  1.00 20.330          O  
ATOM  18872  CB  ILE A1218      -7.999  -8.764 149.895  1.00 27.870          C  
ATOM  18873  CG1 ILE A1218      -7.701  -7.723 148.760  1.00 27.870          C  
ATOM  18874  CG2 ILE A1218      -9.298  -8.400 150.642  1.00 27.870          C  
ATOM  18875  CD1 ILE A1218      -7.476  -6.281 149.170  1.00 27.870          C  
ATOM  18876  H   ILE A1218      -5.652  -9.695 149.282  1.00 23.450          H  
ATOM  18877  HA  ILE A1218      -6.604  -7.882 151.274  1.00 24.060          H  
ATOM  18878  HB  ILE A1218      -8.129  -9.731 149.400  1.00 33.440          H  
ATOM  18879 1HG1 ILE A1218      -6.818  -8.045 148.229  1.00 33.440          H  
ATOM  18880 2HG1 ILE A1218      -8.531  -7.751 148.081  1.00 33.440          H  
ATOM  18881 1HG2 ILE A1218     -10.120  -8.351 149.930  1.00 33.440          H  
ATOM  18882 2HG2 ILE A1218      -9.523  -9.158 151.382  1.00 33.440          H  
ATOM  18883 3HG2 ILE A1218      -9.194  -7.441 151.144  1.00 33.440          H  
ATOM  18884 1HD1 ILE A1218      -7.286  -5.692 148.273  1.00 33.440          H  
ATOM  18885 2HD1 ILE A1218      -8.355  -5.890 149.671  1.00 33.440          H  
ATOM  18886 3HD1 ILE A1218      -6.627  -6.203 149.828  1.00 33.440          H  
ATOM  18887  N   ALA A1219      -7.141 -11.080 151.918  1.00 19.080          N  
ATOM  18888  CA  ALA A1219      -7.490 -11.931 153.043  1.00 18.940          C  
ATOM  18889  C   ALA A1219      -6.577 -11.634 154.228  1.00 19.220          C  
ATOM  18890  O   ALA A1219      -7.039 -11.568 155.372  1.00 19.620          O  
ATOM  18891  CB  ALA A1219      -7.376 -13.388 152.650  1.00 26.570          C  
ATOM  18892  H   ALA A1219      -6.868 -11.506 151.027  1.00 22.900          H  
ATOM  18893  HA  ALA A1219      -8.515 -11.711 153.336  1.00 22.730          H  
ATOM  18894 1HB  ALA A1219      -7.651 -14.018 153.492  1.00 31.890          H  
ATOM  18895 2HB  ALA A1219      -8.040 -13.588 151.809  1.00 31.890          H  
ATOM  18896 3HB  ALA A1219      -6.348 -13.598 152.354  1.00 31.890          H  
ATOM  18897  N   GLY A1220      -5.287 -11.413 153.946  1.00 19.120          N  
ATOM  18898  CA  GLY A1220      -4.307 -11.050 154.953  1.00 19.490          C  
ATOM  18899  C   GLY A1220      -4.677  -9.715 155.589  1.00 20.000          C  
ATOM  18900  O   GLY A1220      -4.810  -9.602 156.808  1.00 20.500          O  
ATOM  18901  H   GLY A1220      -4.962 -11.549 152.981  1.00 22.940          H  
ATOM  18902 1HA  GLY A1220      -4.250 -11.828 155.713  1.00 23.390          H  
ATOM  18903 2HA  GLY A1220      -3.327 -10.974 154.482  1.00 23.390          H  
ATOM  18904  N   LEU A1221      -4.894  -8.706 154.748  1.00 19.940          N  
ATOM  18905  CA  LEU A1221      -5.226  -7.352 155.164  1.00 20.410          C  
ATOM  18906  C   LEU A1221      -6.405  -7.363 156.127  1.00 20.840          C  
ATOM  18907  O   LEU A1221      -6.407  -6.633 157.124  1.00 21.380          O  
ATOM  18908  CB  LEU A1221      -5.585  -6.531 153.914  1.00 28.390          C  
ATOM  18909  CG  LEU A1221      -5.937  -5.049 154.073  1.00 28.390          C  
ATOM  18910  CD1 LEU A1221      -4.722  -4.272 154.590  1.00 28.390          C  
ATOM  18911  CD2 LEU A1221      -6.408  -4.532 152.712  1.00 28.390          C  
ATOM  18912  H   LEU A1221      -4.784  -8.883 153.753  1.00 23.930          H  
ATOM  18913  HA  LEU A1221      -4.362  -6.927 155.663  1.00 24.490          H  
ATOM  18914 1HB  LEU A1221      -4.757  -6.608 153.205  1.00 34.060          H  
ATOM  18915 2HB  LEU A1221      -6.447  -6.998 153.461  1.00 34.060          H  
ATOM  18916  HG  LEU A1221      -6.744  -4.934 154.800  1.00 34.060          H  
ATOM  18917 1HD1 LEU A1221      -4.984  -3.219 154.693  1.00 34.060          H  
ATOM  18918 2HD1 LEU A1221      -4.417  -4.656 155.562  1.00 34.060          H  
ATOM  18919 3HD1 LEU A1221      -3.899  -4.375 153.883  1.00 34.060          H  
ATOM  18920 1HD2 LEU A1221      -6.678  -3.479 152.792  1.00 34.060          H  
ATOM  18921 2HD2 LEU A1221      -5.616  -4.647 151.990  1.00 34.060          H  
ATOM  18922 3HD2 LEU A1221      -7.278  -5.108 152.388  1.00 34.060          H  
ATOM  18923  N   ILE A1222      -7.423  -8.163 155.808  1.00 20.660          N  
ATOM  18924  CA  ILE A1222      -8.584  -8.298 156.664  1.00 21.070          C  
ATOM  18925  C   ILE A1222      -8.223  -9.023 157.947  1.00 21.280          C  
ATOM  18926  O   ILE A1222      -8.552  -8.564 159.029  1.00 21.860          O  
ATOM  18927  CB  ILE A1222      -9.730  -9.051 155.967  1.00 29.330          C  
ATOM  18928  CG1 ILE A1222     -10.262  -8.196 154.795  1.00 29.330          C  
ATOM  18929  CG2 ILE A1222     -10.859  -9.372 157.005  1.00 29.330          C  
ATOM  18930  CD1 ILE A1222     -11.174  -8.940 153.849  1.00 29.330          C  
ATOM  18931  H   ILE A1222      -7.378  -8.682 154.925  1.00 24.790          H  
ATOM  18932  HA  ILE A1222      -8.935  -7.302 156.925  1.00 25.280          H  
ATOM  18933  HB  ILE A1222      -9.343  -9.982 155.542  1.00 35.200          H  
ATOM  18934 1HG1 ILE A1222     -10.800  -7.342 155.199  1.00 35.200          H  
ATOM  18935 2HG1 ILE A1222      -9.412  -7.826 154.222  1.00 35.200          H  
ATOM  18936 1HG2 ILE A1222     -11.667  -9.908 156.524  1.00 35.200          H  
ATOM  18937 2HG2 ILE A1222     -10.477  -9.991 157.814  1.00 35.200          H  
ATOM  18938 3HG2 ILE A1222     -11.243  -8.439 157.422  1.00 35.200          H  
ATOM  18939 1HD1 ILE A1222     -11.488  -8.267 153.052  1.00 35.200          H  
ATOM  18940 2HD1 ILE A1222     -10.632  -9.784 153.420  1.00 35.200          H  
ATOM  18941 3HD1 ILE A1222     -12.051  -9.303 154.367  1.00 35.200          H  
ATOM  18942  N   ALA A1223      -7.525 -10.157 157.859  1.00 20.890          N  
ATOM  18943  CA  ALA A1223      -7.197 -10.938 159.050  1.00 21.160          C  
ATOM  18944  C   ALA A1223      -6.422 -10.126 160.081  1.00 21.690          C  
ATOM  18945  O   ALA A1223      -6.675 -10.254 161.285  1.00 22.220          O  
ATOM  18946  CB  ALA A1223      -6.389 -12.157 158.654  1.00 29.520          C  
ATOM  18947  H   ALA A1223      -7.251 -10.522 156.941  1.00 25.070          H  
ATOM  18948  HA  ALA A1223      -8.132 -11.260 159.506  1.00 25.390          H  
ATOM  18949 1HB  ALA A1223      -6.173 -12.758 159.534  1.00 35.420          H  
ATOM  18950 2HB  ALA A1223      -6.959 -12.748 157.936  1.00 35.420          H  
ATOM  18951 3HB  ALA A1223      -5.456 -11.832 158.194  1.00 35.420          H  
ATOM  18952  N   ILE A1224      -5.546  -9.240 159.607  1.00 21.590          N  
ATOM  18953  CA  ILE A1224      -4.708  -8.373 160.432  1.00 22.090          C  
ATOM  18954  C   ILE A1224      -5.524  -7.468 161.357  1.00 23.020          C  
ATOM  18955  O   ILE A1224      -4.998  -6.979 162.365  1.00 23.660          O  
ATOM  18956  CB  ILE A1224      -3.723  -7.560 159.556  1.00 30.730          C  
ATOM  18957  CG1 ILE A1224      -2.682  -8.545 158.937  1.00 30.730          C  
ATOM  18958  CG2 ILE A1224      -2.998  -6.456 160.404  1.00 30.730          C  
ATOM  18959  CD1 ILE A1224      -1.867  -7.967 157.794  1.00 30.730          C  
ATOM  18960  H   ILE A1224      -5.408  -9.223 158.589  1.00 25.910          H  
ATOM  18961  HA  ILE A1224      -4.098  -9.017 161.061  1.00 26.510          H  
ATOM  18962  HB  ILE A1224      -4.270  -7.096 158.729  1.00 36.870          H  
ATOM  18963 1HG1 ILE A1224      -1.993  -8.853 159.722  1.00 36.870          H  
ATOM  18964 2HG1 ILE A1224      -3.198  -9.425 158.583  1.00 36.870          H  
ATOM  18965 1HG2 ILE A1224      -2.309  -5.905 159.779  1.00 36.870          H  
ATOM  18966 2HG2 ILE A1224      -3.713  -5.749 160.811  1.00 36.870          H  
ATOM  18967 3HG2 ILE A1224      -2.448  -6.925 161.223  1.00 36.870          H  
ATOM  18968 1HD1 ILE A1224      -1.173  -8.724 157.432  1.00 36.870          H  
ATOM  18969 2HD1 ILE A1224      -2.538  -7.679 156.989  1.00 36.870          H  
ATOM  18970 3HD1 ILE A1224      -1.306  -7.102 158.122  1.00 36.870          H  
ATOM  18971  N   VAL A1225      -6.812  -7.254 161.067  1.00 23.190          N  
ATOM  18972  CA  VAL A1225      -7.614  -6.411 161.936  1.00 24.130          C  
ATOM  18973  C   VAL A1225      -7.624  -6.993 163.342  1.00 25.000          C  
ATOM  18974  O   VAL A1225      -7.758  -6.235 164.303  1.00 25.830          O  
ATOM  18975  CB  VAL A1225      -9.076  -6.275 161.441  1.00 33.410          C  
ATOM  18976  CG1 VAL A1225      -9.900  -7.582 161.689  1.00 33.410          C  
ATOM  18977  CG2 VAL A1225      -9.738  -5.076 162.139  1.00 33.410          C  
ATOM  18978  H   VAL A1225      -7.238  -7.696 160.245  1.00 27.830          H  
ATOM  18979  HA  VAL A1225      -7.164  -5.419 161.966  1.00 28.960          H  
ATOM  18980  HB  VAL A1225      -9.054  -6.118 160.360  1.00 40.090          H  
ATOM  18981 1HG1 VAL A1225     -10.903  -7.448 161.292  1.00 40.090          H  
ATOM  18982 2HG1 VAL A1225      -9.437  -8.423 161.200  1.00 40.090          H  
ATOM  18983 3HG1 VAL A1225      -9.977  -7.794 162.746  1.00 40.090          H  
ATOM  18984 1HG2 VAL A1225     -10.753  -4.960 161.768  1.00 40.090          H  
ATOM  18985 2HG2 VAL A1225      -9.766  -5.235 163.210  1.00 40.090          H  
ATOM  18986 3HG2 VAL A1225      -9.168  -4.174 161.925  1.00 40.090          H  
ATOM  18987  N   MET A1226      -7.481  -8.327 163.468  1.00 24.910          N  
ATOM  18988  CA  MET A1226      -7.466  -8.964 164.763  1.00 25.790          C  
ATOM  18989  C   MET A1226      -6.244  -8.597 165.568  1.00 26.020          C  
ATOM  18990  O   MET A1226      -6.261  -8.691 166.793  1.00 26.820          O  
ATOM  18991  CB  MET A1226      -7.582 -10.473 164.647  1.00 35.750          C  
ATOM  18992  CG  MET A1226      -8.943 -10.966 164.205  1.00 35.750          C  
ATOM  18993  SD  MET A1226     -10.294 -10.322 165.251  1.00 35.750          S  
ATOM  18994  CE  MET A1226      -9.880 -10.894 166.908  1.00 35.750          C  
ATOM  18995  H   MET A1226      -7.382  -8.919 162.637  1.00 29.890          H  
ATOM  18996  HA  MET A1226      -8.326  -8.610 165.309  1.00 30.950          H  
ATOM  18997 1HB  MET A1226      -6.857 -10.821 163.908  1.00 42.900          H  
ATOM  18998 2HB  MET A1226      -7.328 -10.941 165.587  1.00 42.900          H  
ATOM  18999 1HG  MET A1226      -9.119 -10.646 163.176  1.00 42.900          H  
ATOM  19000 2HG  MET A1226      -8.967 -12.054 164.235  1.00 42.900          H  
ATOM  19001 1HE  MET A1226     -10.649 -10.562 167.604  1.00 42.900          H  
ATOM  19002 2HE  MET A1226      -9.826 -11.983 166.921  1.00 42.900          H  
ATOM  19003 3HE  MET A1226      -8.922 -10.476 167.220  1.00 42.900          H  
ATOM  19004  N   VAL A1227      -5.159  -8.215 164.904  1.00 25.390          N  
ATOM  19005  CA  VAL A1227      -3.972  -7.840 165.624  1.00 25.630          C  
ATOM  19006  C   VAL A1227      -4.305  -6.542 166.316  1.00 26.290          C  
ATOM  19007  O   VAL A1227      -4.072  -6.401 167.515  1.00 27.240          O  
ATOM  19008  CB  VAL A1227      -2.763  -7.687 164.685  1.00 35.790          C  
ATOM  19009  CG1 VAL A1227      -1.568  -7.134 165.453  1.00 35.790          C  
ATOM  19010  CG2 VAL A1227      -2.445  -9.042 164.063  1.00 35.790          C  
ATOM  19011  H   VAL A1227      -5.177  -8.103 163.892  1.00 30.470          H  
ATOM  19012  HA  VAL A1227      -3.746  -8.596 166.373  1.00 30.760          H  
ATOM  19013  HB  VAL A1227      -3.004  -6.974 163.898  1.00 42.940          H  
ATOM  19014 1HG1 VAL A1227      -0.724  -7.022 164.775  1.00 42.940          H  
ATOM  19015 2HG1 VAL A1227      -1.818  -6.167 165.870  1.00 42.940          H  
ATOM  19016 3HG1 VAL A1227      -1.301  -7.818 166.258  1.00 42.940          H  
ATOM  19017 1HG2 VAL A1227      -1.597  -8.944 163.385  1.00 42.940          H  
ATOM  19018 2HG2 VAL A1227      -2.201  -9.752 164.853  1.00 42.940          H  
ATOM  19019 3HG2 VAL A1227      -3.312  -9.400 163.510  1.00 42.940          H  
ATOM  19020  N   THR A1228      -4.900  -5.608 165.564  1.00 25.840          N  
ATOM  19021  CA  THR A1228      -5.285  -4.324 166.144  1.00 26.490          C  
ATOM  19022  C   THR A1228      -6.270  -4.546 167.288  1.00 26.730          C  
ATOM  19023  O   THR A1228      -6.062  -4.070 168.403  1.00 27.040          O  
ATOM  19024  CB  THR A1228      -5.914  -3.381 165.091  1.00 36.830          C  
ATOM  19025  OG1 THR A1228      -4.947  -3.084 164.068  1.00 36.830          O  
ATOM  19026  CG2 THR A1228      -6.368  -2.081 165.760  1.00 36.830          C  
ATOM  19027  H   THR A1228      -5.051  -5.807 164.568  1.00 31.010          H  
ATOM  19028  HA  THR A1228      -4.396  -3.842 166.549  1.00 31.790          H  
ATOM  19029  HB  THR A1228      -6.773  -3.871 164.630  1.00 44.190          H  
ATOM  19030  HG1 THR A1228      -5.380  -2.647 163.329  1.00 44.190          H  
ATOM  19031 1HG2 THR A1228      -6.804  -1.424 165.014  1.00 44.190          H  
ATOM  19032 2HG2 THR A1228      -7.113  -2.297 166.518  1.00 44.190          H  
ATOM  19033 3HG2 THR A1228      -5.513  -1.588 166.223  1.00 44.190          H  
ATOM  19034  N   ILE A1229      -7.285  -5.368 167.054  1.00 26.650          N  
ATOM  19035  CA  ILE A1229      -8.298  -5.606 168.069  1.00 26.900          C  
ATOM  19036  C   ILE A1229      -7.715  -6.166 169.363  1.00 27.250          C  
ATOM  19037  O   ILE A1229      -8.058  -5.704 170.455  1.00 27.520          O  
ATOM  19038  CB  ILE A1229      -9.370  -6.546 167.504  1.00 37.560          C  
ATOM  19039  CG1 ILE A1229     -10.173  -5.795 166.412  1.00 37.560          C  
ATOM  19040  CG2 ILE A1229     -10.243  -7.091 168.580  1.00 37.560          C  
ATOM  19041  CD1 ILE A1229     -11.049  -6.665 165.554  1.00 37.560          C  
ATOM  19042  H   ILE A1229      -7.395  -5.764 166.115  1.00 31.980          H  
ATOM  19043  HA  ILE A1229      -8.775  -4.653 168.302  1.00 32.280          H  
ATOM  19044  HB  ILE A1229      -8.884  -7.370 167.026  1.00 45.070          H  
ATOM  19045 1HG1 ILE A1229     -10.797  -5.075 166.889  1.00 45.070          H  
ATOM  19046 2HG1 ILE A1229      -9.482  -5.267 165.772  1.00 45.070          H  
ATOM  19047 1HG2 ILE A1229     -10.960  -7.755 168.136  1.00 45.070          H  
ATOM  19048 2HG2 ILE A1229      -9.661  -7.648 169.301  1.00 45.070          H  
ATOM  19049 3HG2 ILE A1229     -10.753  -6.294 169.085  1.00 45.070          H  
ATOM  19050 1HD1 ILE A1229     -11.566  -6.042 164.828  1.00 45.070          H  
ATOM  19051 2HD1 ILE A1229     -10.432  -7.381 165.036  1.00 45.070          H  
ATOM  19052 3HD1 ILE A1229     -11.787  -7.186 166.153  1.00 45.070          H  
ATOM  19053  N   MET A1230      -6.840  -7.161 169.272  1.00 27.310          N  
ATOM  19054  CA  MET A1230      -6.221  -7.697 170.472  1.00 27.710          C  
ATOM  19055  C   MET A1230      -5.335  -6.642 171.157  1.00 27.870          C  
ATOM  19056  O   MET A1230      -5.366  -6.486 172.380  1.00 28.300          O  
ATOM  19057  CB  MET A1230      -5.433  -8.941 170.089  1.00 38.630          C  
ATOM  19058  CG  MET A1230      -6.328 -10.136 169.712  1.00 38.630          C  
ATOM  19059  SD  MET A1230      -5.414 -11.666 169.420  1.00 38.630          S  
ATOM  19060  CE  MET A1230      -4.733 -11.370 167.771  1.00 38.630          C  
ATOM  19061  H   MET A1230      -6.598  -7.553 168.356  1.00 32.770          H  
ATOM  19062  HA  MET A1230      -7.008  -7.975 171.171  1.00 33.250          H  
ATOM  19063 1HB  MET A1230      -4.802  -8.701 169.231  1.00 46.360          H  
ATOM  19064 2HB  MET A1230      -4.783  -9.236 170.910  1.00 46.360          H  
ATOM  19065 1HG  MET A1230      -7.034 -10.311 170.520  1.00 46.360          H  
ATOM  19066 2HG  MET A1230      -6.903  -9.901 168.822  1.00 46.360          H  
ATOM  19067 1HE  MET A1230      -4.149 -12.234 167.456  1.00 46.360          H  
ATOM  19068 2HE  MET A1230      -5.542 -11.208 167.070  1.00 46.360          H  
ATOM  19069 3HE  MET A1230      -4.094 -10.494 167.790  1.00 46.360          H  
ATOM  19070  N   LEU A1231      -4.593  -5.856 170.365  1.00 27.590          N  
ATOM  19071  CA  LEU A1231      -3.727  -4.810 170.903  1.00 27.790          C  
ATOM  19072  C   LEU A1231      -4.496  -3.716 171.618  1.00 27.980          C  
ATOM  19073  O   LEU A1231      -3.977  -3.110 172.549  1.00 28.640          O  
ATOM  19074  CB  LEU A1231      -2.884  -4.158 169.798  1.00 38.830          C  
ATOM  19075  CG  LEU A1231      -1.756  -5.007 169.145  1.00 38.830          C  
ATOM  19076  CD1 LEU A1231      -1.219  -4.241 167.950  1.00 38.830          C  
ATOM  19077  CD2 LEU A1231      -0.638  -5.274 170.144  1.00 38.830          C  
ATOM  19078  H   LEU A1231      -4.577  -6.024 169.354  1.00 33.110          H  
ATOM  19079  HA  LEU A1231      -3.069  -5.267 171.634  1.00 33.350          H  
ATOM  19080 1HB  LEU A1231      -3.563  -3.857 169.002  1.00 46.590          H  
ATOM  19081 2HB  LEU A1231      -2.430  -3.256 170.205  1.00 46.590          H  
ATOM  19082  HG  LEU A1231      -2.150  -5.952 168.808  1.00 46.590          H  
ATOM  19083 1HD1 LEU A1231      -0.431  -4.820 167.471  1.00 46.590          H  
ATOM  19084 2HD1 LEU A1231      -2.026  -4.070 167.239  1.00 46.590          H  
ATOM  19085 3HD1 LEU A1231      -0.816  -3.286 168.279  1.00 46.590          H  
ATOM  19086 1HD2 LEU A1231       0.142  -5.858 169.656  1.00 46.590          H  
ATOM  19087 2HD2 LEU A1231      -0.221  -4.328 170.488  1.00 46.590          H  
ATOM  19088 3HD2 LEU A1231      -1.013  -5.831 170.994  1.00 46.590          H  
ATOM  19089  N   CYS A1232      -5.735  -3.465 171.218  1.00 27.430          N  
ATOM  19090  CA  CYS A1232      -6.517  -2.399 171.824  1.00 27.600          C  
ATOM  19091  C   CYS A1232      -7.058  -2.743 173.205  1.00 27.920          C  
ATOM  19092  O   CYS A1232      -7.629  -1.871 173.865  1.00 28.230          O  
ATOM  19093  CB  CYS A1232      -7.700  -2.033 170.927  1.00 38.570          C  
ATOM  19094  SG  CYS A1232      -7.242  -1.372 169.288  1.00 38.570          S  
ATOM  19095  H   CYS A1232      -6.108  -3.954 170.406  1.00 32.920          H  
ATOM  19096  HA  CYS A1232      -5.873  -1.534 171.941  1.00 33.120          H  
ATOM  19097 1HB  CYS A1232      -8.311  -2.927 170.765  1.00 46.290          H  
ATOM  19098 2HB  CYS A1232      -8.323  -1.297 171.430  1.00 46.290          H  
ATOM  19099  N   CYS A1233      -6.883  -3.984 173.667  1.00 27.920          N  
ATOM  19100  CA  CYS A1233      -7.385  -4.383 174.979  1.00 28.220          C  
ATOM  19101  C   CYS A1233      -6.360  -4.072 176.082  1.00 28.650          C  
ATOM  19102  O   CYS A1233      -5.166  -3.947 175.820  1.00 28.580          O  
ATOM  19103  CB  CYS A1233      -7.725  -5.870 174.963  1.00 39.390          C  
ATOM  19104  SG  CYS A1233      -9.067  -6.283 173.797  1.00 39.390          S  
ATOM  19105  H   CYS A1233      -6.370  -4.674 173.101  1.00 33.500          H  
ATOM  19106  HA  CYS A1233      -8.296  -3.821 175.184  1.00 33.860          H  
ATOM  19107 1HB  CYS A1233      -6.839  -6.439 174.671  1.00 47.270          H  
ATOM  19108 2HB  CYS A1233      -8.021  -6.198 175.963  1.00 47.270          H  
ATOM  19109  HG  CYS A1233      -8.433  -5.832 172.690  1.00 47.270          H  
ATOM  19110  N   MET A1234      -6.824  -3.955 177.328  1.00 29.190          N  
ATOM  19111  CA  MET A1234      -5.937  -3.680 178.461  1.00 29.730          C  
ATOM  19112  C   MET A1234      -6.091  -4.698 179.581  1.00 29.920          C  
ATOM  19113  O   MET A1234      -7.209  -4.951 180.027  1.00 30.380          O  
ATOM  19114  CB  MET A1234      -6.256  -2.299 179.003  1.00 41.410          C  
ATOM  19115  CG  MET A1234      -6.000  -1.201 178.066  1.00 41.410          C  
ATOM  19116  SD  MET A1234      -6.409   0.424 178.707  1.00 41.410          S  
ATOM  19117  CE  MET A1234      -5.106   0.709 179.890  1.00 41.410          C  
ATOM  19118  H   MET A1234      -7.816  -4.060 177.488  1.00 35.030          H  
ATOM  19119  HA  MET A1234      -4.904  -3.713 178.114  1.00 35.680          H  
ATOM  19120 1HB  MET A1234      -7.291  -2.242 179.203  1.00 49.690          H  
ATOM  19121 2HB  MET A1234      -5.723  -2.136 179.932  1.00 49.690          H  
ATOM  19122 1HG  MET A1234      -4.961  -1.229 177.822  1.00 49.690          H  
ATOM  19123 2HG  MET A1234      -6.578  -1.358 177.158  1.00 49.690          H  
ATOM  19124 1HE  MET A1234      -5.242   1.691 180.343  1.00 49.690          H  
ATOM  19125 2HE  MET A1234      -5.136  -0.048 180.671  1.00 49.690          H  
ATOM  19126 3HE  MET A1234      -4.141   0.677 179.384  1.00 49.690          H  
ATOM  19127  N   THR A1235      -4.969  -5.176 180.126  1.00 29.610          N  
ATOM  19128  CA  THR A1235      -5.001  -6.176 181.192  1.00 29.800          C  
ATOM  19129  C   THR A1235      -5.676  -5.713 182.484  1.00 30.310          C  
ATOM  19130  O   THR A1235      -6.531  -6.427 183.020  1.00 30.500          O  
ATOM  19131  CB  THR A1235      -3.563  -6.643 181.529  1.00 41.640          C  
ATOM  19132  OG1 THR A1235      -2.970  -7.240 180.365  1.00 41.640          O  
ATOM  19133  CG2 THR A1235      -3.599  -7.687 182.652  1.00 41.640          C  
ATOM  19134  H   THR A1235      -4.072  -4.911 179.740  1.00 35.530          H  
ATOM  19135  HA  THR A1235      -5.556  -7.038 180.820  1.00 35.760          H  
ATOM  19136  HB  THR A1235      -2.962  -5.791 181.841  1.00 49.970          H  
ATOM  19137  HG1 THR A1235      -2.036  -7.412 180.530  1.00 49.970          H  
ATOM  19138 1HG2 THR A1235      -2.584  -8.015 182.868  1.00 49.970          H  
ATOM  19139 2HG2 THR A1235      -4.033  -7.268 183.558  1.00 49.970          H  
ATOM  19140 3HG2 THR A1235      -4.195  -8.541 182.332  1.00 49.970          H  
ATOM  19141  N   SER A1236      -5.303  -4.534 183.005  1.00 30.570          N  
ATOM  19142  CA  SER A1236      -5.891  -4.085 184.265  1.00 31.110          C  
ATOM  19143  C   SER A1236      -7.379  -3.840 184.128  1.00 31.010          C  
ATOM  19144  O   SER A1236      -8.153  -4.039 185.078  1.00 31.520          O  
ATOM  19145  CB  SER A1236      -5.217  -2.810 184.724  1.00 43.340          C  
ATOM  19146  OG  SER A1236      -5.464  -1.763 183.822  1.00 43.340          O  
ATOM  19147  H   SER A1236      -4.612  -3.964 182.540  1.00 36.680          H  
ATOM  19148  HA  SER A1236      -5.736  -4.861 185.015  1.00 37.330          H  
ATOM  19149 1HB  SER A1236      -5.592  -2.538 185.710  1.00 52.010          H  
ATOM  19150 2HB  SER A1236      -4.144  -2.974 184.813  1.00 52.010          H  
ATOM  19151  HG  SER A1236      -5.069  -0.976 184.214  1.00 52.010          H  
ATOM  19152  N   CYS A1237      -7.779  -3.439 182.932  1.00 30.420          N  
ATOM  19153  CA  CYS A1237      -9.159  -3.166 182.646  1.00 30.340          C  
ATOM  19154  C   CYS A1237      -9.973  -4.445 182.498  1.00 30.340          C  
ATOM  19155  O   CYS A1237     -11.080  -4.525 183.033  1.00 30.680          O  
ATOM  19156  CB  CYS A1237      -9.240  -2.347 181.400  1.00 42.510          C  
ATOM  19157  SG  CYS A1237      -8.577  -0.696 181.559  1.00 42.510          S  
ATOM  19158  H   CYS A1237      -7.074  -3.257 182.229  1.00 36.500          H  
ATOM  19159  HA  CYS A1237      -9.563  -2.588 183.472  1.00 36.410          H  
ATOM  19160 1HB  CYS A1237      -8.742  -2.868 180.616  1.00 51.010          H  
ATOM  19161 2HB  CYS A1237     -10.225  -2.254 181.130  1.00 51.010          H  
ATOM  19162  HG  CYS A1237      -9.420  -0.303 182.507  1.00 51.010          H  
ATOM  19163  N   CYS A1238      -9.423  -5.461 181.808  1.00 30.010          N  
ATOM  19164  CA  CYS A1238     -10.128  -6.729 181.659  1.00 30.130          C  
ATOM  19165  C   CYS A1238     -10.279  -7.370 183.033  1.00 30.670          C  
ATOM  19166  O   CYS A1238     -11.270  -8.040 183.318  1.00 31.080          O  
ATOM  19167  CB  CYS A1238      -9.388  -7.681 180.705  1.00 42.130          C  
ATOM  19168  SG  CYS A1238      -9.407  -7.174 178.931  1.00 42.130          S  
ATOM  19169  H   CYS A1238      -8.529  -5.336 181.338  1.00 36.010          H  
ATOM  19170  HA  CYS A1238     -11.120  -6.537 181.250  1.00 36.160          H  
ATOM  19171 1HB  CYS A1238      -8.344  -7.757 181.017  1.00 50.560          H  
ATOM  19172 2HB  CYS A1238      -9.824  -8.676 180.777  1.00 50.560          H  
ATOM  19173  N   SER A1239      -9.289  -7.169 183.911  1.00 30.710          N  
ATOM  19174  CA  SER A1239      -9.393  -7.692 185.263  1.00 31.280          C  
ATOM  19175  C   SER A1239     -10.567  -7.018 185.987  1.00 31.620          C  
ATOM  19176  O   SER A1239     -11.467  -7.689 186.499  1.00 32.150          O  
ATOM  19177  CB  SER A1239      -8.099  -7.463 186.015  1.00 43.560          C  
ATOM  19178  OG  SER A1239      -8.179  -7.954 187.325  1.00 43.560          O  
ATOM  19179  H   SER A1239      -8.441  -6.671 183.622  1.00 36.850          H  
ATOM  19180  HA  SER A1239      -9.583  -8.763 185.212  1.00 37.540          H  
ATOM  19181 1HB  SER A1239      -7.281  -7.950 185.484  1.00 52.280          H  
ATOM  19182 2HB  SER A1239      -7.879  -6.401 186.038  1.00 52.280          H  
ATOM  19183  HG  SER A1239      -7.321  -7.785 187.720  1.00 52.280          H  
ATOM  19184  N   CYS A1240     -10.629  -5.680 185.932  1.00 31.350          N  
ATOM  19185  CA  CYS A1240     -11.684  -4.911 186.599  1.00 31.690          C  
ATOM  19186  C   CYS A1240     -13.073  -5.263 186.063  1.00 32.070          C  
ATOM  19187  O   CYS A1240     -14.052  -5.357 186.802  1.00 32.540          O  
ATOM  19188  CB  CYS A1240     -11.449  -3.419 186.369  1.00 44.230          C  
ATOM  19189  SG  CYS A1240     -10.015  -2.749 187.207  1.00 44.230          S  
ATOM  19190  H   CYS A1240      -9.871  -5.178 185.466  1.00 37.620          H  
ATOM  19191  HA  CYS A1240     -11.649  -5.123 187.666  1.00 38.030          H  
ATOM  19192 1HB  CYS A1240     -11.308  -3.253 185.311  1.00 53.080          H  
ATOM  19193 2HB  CYS A1240     -12.316  -2.855 186.670  1.00 53.080          H  
ATOM  19194  HG  CYS A1240      -9.098  -3.333 186.389  1.00 53.080          H  
ATOM  19195  N   LEU A1241     -13.135  -5.511 184.770  1.00 31.890          N  
ATOM  19196  CA  LEU A1241     -14.351  -5.833 184.054  1.00 32.190          C  
ATOM  19197  C   LEU A1241     -14.782  -7.296 184.208  1.00 32.490          C  
ATOM  19198  O   LEU A1241     -15.868  -7.665 183.751  1.00 32.770          O  
ATOM  19199  CB  LEU A1241     -14.136  -5.484 182.575  1.00 44.950          C  
ATOM  19200  CG  LEU A1241     -15.345  -5.495 181.611  1.00 44.950          C  
ATOM  19201  CD1 LEU A1241     -16.430  -4.525 182.091  1.00 44.950          C  
ATOM  19202  CD2 LEU A1241     -14.827  -5.094 180.235  1.00 44.950          C  
ATOM  19203  H   LEU A1241     -12.282  -5.399 184.217  1.00 38.270          H  
ATOM  19204  HA  LEU A1241     -15.134  -5.205 184.463  1.00 38.630          H  
ATOM  19205 1HB  LEU A1241     -13.676  -4.500 182.521  1.00 53.940          H  
ATOM  19206 2HB  LEU A1241     -13.417  -6.206 182.177  1.00 53.940          H  
ATOM  19207  HG  LEU A1241     -15.777  -6.497 181.548  1.00 53.940          H  
ATOM  19208 1HD1 LEU A1241     -17.249  -4.532 181.381  1.00 53.940          H  
ATOM  19209 2HD1 LEU A1241     -16.805  -4.828 183.061  1.00 53.940          H  
ATOM  19210 3HD1 LEU A1241     -16.024  -3.537 182.164  1.00 53.940          H  
ATOM  19211 1HD2 LEU A1241     -15.648  -5.096 179.521  1.00 53.940          H  
ATOM  19212 2HD2 LEU A1241     -14.384  -4.107 180.282  1.00 53.940          H  
ATOM  19213 3HD2 LEU A1241     -14.076  -5.813 179.929  1.00 53.940          H  
ATOM  19214  N   LYS A1242     -13.918  -8.133 184.803  1.00 32.440          N  
ATOM  19215  CA  LYS A1242     -14.108  -9.572 184.938  1.00 32.680          C  
ATOM  19216  C   LYS A1242     -14.180 -10.282 183.584  1.00 32.060          C  
ATOM  19217  O   LYS A1242     -14.983 -11.198 183.391  1.00 32.380          O  
ATOM  19218  CB  LYS A1242     -15.371  -9.876 185.756  1.00 45.660          C  
ATOM  19219  CG  LYS A1242     -15.362  -9.271 187.155  1.00 45.660          C  
ATOM  19220  CD  LYS A1242     -16.607  -9.656 187.939  1.00 45.660          C  
ATOM  19221  CE  LYS A1242     -16.618  -9.008 189.319  1.00 45.660          C  
ATOM  19222  NZ  LYS A1242     -17.853  -9.349 190.085  1.00 45.660          N  
ATOM  19223  H   LYS A1242     -13.073  -7.751 185.235  1.00 38.930          H  
ATOM  19224  HA  LYS A1242     -13.244  -9.970 185.474  1.00 39.220          H  
ATOM  19225 1HB  LYS A1242     -16.257  -9.532 185.234  1.00 54.790          H  
ATOM  19226 2HB  LYS A1242     -15.467 -10.955 185.869  1.00 54.790          H  
ATOM  19227 1HG  LYS A1242     -14.476  -9.610 187.689  1.00 54.790          H  
ATOM  19228 2HG  LYS A1242     -15.316  -8.182 187.073  1.00 54.790          H  
ATOM  19229 1HD  LYS A1242     -17.492  -9.335 187.387  1.00 54.790          H  
ATOM  19230 2HD  LYS A1242     -16.644 -10.739 188.053  1.00 54.790          H  
ATOM  19231 1HE  LYS A1242     -15.749  -9.349 189.880  1.00 54.790          H  
ATOM  19232 2HE  LYS A1242     -16.560  -7.924 189.205  1.00 54.790          H  
ATOM  19233 1HZ  LYS A1242     -17.823  -8.902 190.992  1.00 54.790          H  
ATOM  19234 2HZ  LYS A1242     -18.666  -9.025 189.579  1.00 54.790          H  
ATOM  19235 3HZ  LYS A1242     -17.910 -10.350 190.207  1.00 54.790          H  
ATOM  19236  N   GLY A1243     -13.305  -9.883 182.661  1.00 31.200          N  
ATOM  19237  CA  GLY A1243     -13.219 -10.473 181.338  1.00 30.560          C  
ATOM  19238  C   GLY A1243     -13.535  -9.446 180.274  1.00 29.540          C  
ATOM  19239  O   GLY A1243     -14.088  -8.389 180.559  1.00 29.180          O  
ATOM  19240  H   GLY A1243     -12.664  -9.124 182.896  1.00 37.440          H  
ATOM  19241 1HA  GLY A1243     -12.214 -10.864 181.180  1.00 36.670          H  
ATOM  19242 2HA  GLY A1243     -13.911 -11.309 181.261  1.00 36.670          H  
ATOM  19243  N   CYS A1244     -13.179  -9.755 179.043  1.00 29.090          N  
ATOM  19244  CA  CYS A1244     -13.413  -8.846 177.946  1.00 28.150          C  
ATOM  19245  C   CYS A1244     -13.371  -9.598 176.631  1.00 27.250          C  
ATOM  19246  O   CYS A1244     -12.539 -10.487 176.451  1.00 26.850          O  
ATOM  19247  CB  CYS A1244     -12.335  -7.775 177.988  1.00 39.790          C  
ATOM  19248  SG  CYS A1244     -10.648  -8.461 177.905  1.00 39.790          S  
ATOM  19249  H   CYS A1244     -12.728 -10.640 178.860  1.00 34.910          H  
ATOM  19250  HA  CYS A1244     -14.394  -8.386 178.067  1.00 33.780          H  
ATOM  19251 1HB  CYS A1244     -12.474  -7.121 177.146  1.00 47.740          H  
ATOM  19252 2HB  CYS A1244     -12.427  -7.196 178.895  1.00 47.740          H  
ATOM  19253  N   CYS A1245     -14.239  -9.213 175.701  1.00 26.970          N  
ATOM  19254  CA  CYS A1245     -14.253  -9.834 174.391  1.00 26.230          C  
ATOM  19255  C   CYS A1245     -13.459  -9.016 173.403  1.00 25.640          C  
ATOM  19256  O   CYS A1245     -13.853  -7.899 173.045  1.00 25.420          O  
ATOM  19257  CB  CYS A1245     -15.677 -10.000 173.874  1.00 37.020          C  
ATOM  19258  SG  CYS A1245     -15.763 -10.785 172.263  1.00 37.020          S  
ATOM  19259  H   CYS A1245     -14.898  -8.479 175.918  1.00 32.360          H  
ATOM  19260  HA  CYS A1245     -13.797 -10.821 174.467  1.00 31.480          H  
ATOM  19261 1HB  CYS A1245     -16.250 -10.605 174.575  1.00 44.420          H  
ATOM  19262 2HB  CYS A1245     -16.161  -9.026 173.803  1.00 44.420          H  
ATOM  19263  HG  CYS A1245     -15.099  -9.834 171.604  1.00 44.420          H  
ATOM  19264  N   SER A1246     -12.380  -9.592 172.897  1.00 25.400          N  
ATOM  19265  CA  SER A1246     -11.473  -8.908 171.988  1.00 24.900          C  
ATOM  19266  C   SER A1246     -12.065  -8.869 170.590  1.00 24.380          C  
ATOM  19267  O   SER A1246     -11.587  -9.552 169.688  1.00 23.790          O  
ATOM  19268  CB  SER A1246     -10.144  -9.646 171.938  1.00 35.060          C  
ATOM  19269  OG  SER A1246      -9.571  -9.741 173.213  1.00 35.060          O  
ATOM  19270  H   SER A1246     -12.129 -10.519 173.218  1.00 30.480          H  
ATOM  19271  HA  SER A1246     -11.319  -7.887 172.339  1.00 29.880          H  
ATOM  19272 1HB  SER A1246     -10.290 -10.642 171.521  1.00 42.070          H  
ATOM  19273 2HB  SER A1246      -9.464  -9.111 171.278  1.00 42.070          H  
ATOM  19274  HG  SER A1246      -8.699 -10.120 173.088  1.00 42.070          H  
ATOM  19275  N   CYS A1247     -13.150  -8.115 170.437  1.00 24.690          N  
ATOM  19276  CA  CYS A1247     -13.867  -8.010 169.167  1.00 24.360          C  
ATOM  19277  C   CYS A1247     -13.913  -6.631 168.494  1.00 24.410          C  
ATOM  19278  O   CYS A1247     -14.399  -6.530 167.367  1.00 24.130          O  
ATOM  19279  CB  CYS A1247     -15.294  -8.500 169.360  1.00 34.240          C  
ATOM  19280  SG  CYS A1247     -16.250  -7.508 170.532  1.00 34.240          S  
ATOM  19281  H   CYS A1247     -13.465  -7.626 171.272  1.00 29.630          H  
ATOM  19282  HA  CYS A1247     -13.383  -8.691 168.468  1.00 29.230          H  
ATOM  19283 1HB  CYS A1247     -15.812  -8.470 168.404  1.00 41.080          H  
ATOM  19284 2HB  CYS A1247     -15.287  -9.527 169.686  1.00 41.080          H  
ATOM  19285  HG  CYS A1247     -15.505  -7.796 171.613  1.00 41.080          H  
ATOM  19286  N   GLY A1248     -13.457  -5.565 169.156  1.00 24.870          N  
ATOM  19287  CA  GLY A1248     -13.557  -4.245 168.530  1.00 25.080          C  
ATOM  19288  C   GLY A1248     -12.238  -3.489 168.565  1.00 25.060          C  
ATOM  19289  O   GLY A1248     -11.263  -3.951 169.145  1.00 24.950          O  
ATOM  19290  H   GLY A1248     -13.049  -5.657 170.073  1.00 29.840          H  
ATOM  19291 1HA  GLY A1248     -13.882  -4.354 167.496  1.00 30.100          H  
ATOM  19292 2HA  GLY A1248     -14.322  -3.664 169.042  1.00 30.100          H  
ATOM  19293  N   SER A1249     -12.222  -2.274 168.021  1.00 25.270          N  
ATOM  19294  CA  SER A1249     -10.987  -1.490 167.985  1.00 25.330          C  
ATOM  19295  C   SER A1249     -11.170  -0.095 168.530  1.00 25.600          C  
ATOM  19296  O   SER A1249     -11.917   0.723 167.990  1.00 25.990          O  
ATOM  19297  CB  SER A1249     -10.451  -1.395 166.577  1.00 35.440          C  
ATOM  19298  OG  SER A1249      -9.344  -0.541 166.546  1.00 35.440          O  
ATOM  19299  H   SER A1249     -13.058  -1.907 167.587  1.00 30.320          H  
ATOM  19300  HA  SER A1249     -10.239  -1.995 168.597  1.00 30.400          H  
ATOM  19301 1HB  SER A1249     -10.156  -2.389 166.233  1.00 42.530          H  
ATOM  19302 2HB  SER A1249     -11.224  -1.024 165.907  1.00 42.530          H  
ATOM  19303  HG  SER A1249      -8.993  -0.590 165.656  1.00 42.530          H  
ATOM  19304  N   CYS A1250     -10.528   0.135 169.663  1.00 25.480          N  
ATOM  19305  CA  CYS A1250     -10.612   1.388 170.396  1.00 25.850          C  
ATOM  19306  C   CYS A1250      -9.269   2.088 170.609  1.00 25.630          C  
ATOM  19307  O   CYS A1250      -9.208   3.097 171.305  1.00 26.350          O  
ATOM  19308  CB  CYS A1250     -11.260   1.101 171.733  1.00 36.040          C  
ATOM  19309  SG  CYS A1250     -12.911   0.453 171.555  1.00 36.040          S  
ATOM  19310  H   CYS A1250      -9.946  -0.614 170.020  1.00 30.580          H  
ATOM  19311  HA  CYS A1250     -11.258   2.063 169.835  1.00 31.020          H  
ATOM  19312 1HB  CYS A1250     -10.663   0.361 172.265  1.00 43.250          H  
ATOM  19313 2HB  CYS A1250     -11.298   1.992 172.343  1.00 43.250          H  
ATOM  19314  HG  CYS A1250     -12.623  -0.255 170.466  1.00 43.250          H  
ATOM  19315  N   CYS A1251      -8.212   1.582 169.985  1.00 24.670          N  
ATOM  19316  CA  CYS A1251      -6.852   2.088 170.186  1.00 24.440          C  
ATOM  19317  C   CYS A1251      -6.692   3.543 169.830  1.00 24.500          C  
ATOM  19318  O   CYS A1251      -7.183   3.994 168.793  1.00 24.340          O  
ATOM  19319  CB  CYS A1251      -5.841   1.382 169.270  1.00 34.310          C  
ATOM  19320  SG  CYS A1251      -5.495  -0.358 169.546  1.00 34.310          S  
ATOM  19321  H   CYS A1251      -8.351   0.808 169.346  1.00 29.600          H  
ATOM  19322  HA  CYS A1251      -6.575   1.948 171.234  1.00 29.330          H  
ATOM  19323 1HB  CYS A1251      -6.173   1.491 168.238  1.00 41.170          H  
ATOM  19324 2HB  CYS A1251      -4.888   1.917 169.347  1.00 41.170          H  
ATOM  19325  N   LYS A1252      -5.956   4.268 170.660  1.00 24.820          N  
ATOM  19326  CA  LYS A1252      -5.634   5.645 170.360  1.00 24.990          C  
ATOM  19327  C   LYS A1252      -4.327   5.572 169.592  1.00 24.360          C  
ATOM  19328  O   LYS A1252      -3.370   4.939 170.048  1.00 23.770          O  
ATOM  19329  CB  LYS A1252      -5.523   6.493 171.628  1.00 34.920          C  
ATOM  19330  CG  LYS A1252      -5.237   7.994 171.390  1.00 34.920          C  
ATOM  19331  CD  LYS A1252      -5.396   8.832 172.690  1.00 34.920          C  
ATOM  19332  CE  LYS A1252      -4.231   8.640 173.695  1.00 34.920          C  
ATOM  19333  NZ  LYS A1252      -2.971   9.340 173.280  1.00 34.920          N  
ATOM  19334  H   LYS A1252      -5.565   3.826 171.498  1.00 29.780          H  
ATOM  19335  HA  LYS A1252      -6.399   6.069 169.709  1.00 29.990          H  
ATOM  19336 1HB  LYS A1252      -6.445   6.403 172.205  1.00 41.900          H  
ATOM  19337 2HB  LYS A1252      -4.733   6.092 172.225  1.00 41.900          H  
ATOM  19338 1HG  LYS A1252      -4.213   8.108 171.014  1.00 41.900          H  
ATOM  19339 2HG  LYS A1252      -5.923   8.377 170.636  1.00 41.900          H  
ATOM  19340 1HD  LYS A1252      -5.452   9.888 172.425  1.00 41.900          H  
ATOM  19341 2HD  LYS A1252      -6.326   8.554 173.186  1.00 41.900          H  
ATOM  19342 1HE  LYS A1252      -4.540   9.024 174.665  1.00 41.900          H  
ATOM  19343 2HE  LYS A1252      -4.018   7.590 173.796  1.00 41.900          H  
ATOM  19344 1HZ  LYS A1252      -2.258   9.170 173.979  1.00 41.900          H  
ATOM  19345 2HZ  LYS A1252      -2.609   9.002 172.377  1.00 41.900          H  
ATOM  19346 3HZ  LYS A1252      -3.130  10.325 173.204  1.00 41.900          H  
ATOM  19347  N   PHE A1253      -4.284   6.153 168.401  1.00 24.530          N  
ATOM  19348  CA  PHE A1253      -3.071   6.050 167.606  1.00 24.010          C  
ATOM  19349  C   PHE A1253      -2.793   7.239 166.705  1.00 24.470          C  
ATOM  19350  O   PHE A1253      -3.694   7.738 166.026  1.00 25.240          O  
ATOM  19351  CB  PHE A1253      -3.119   4.774 166.760  1.00 33.820          C  
ATOM  19352  CG  PHE A1253      -1.934   4.591 165.846  1.00 33.820          C  
ATOM  19353  CD1 PHE A1253      -0.726   4.145 166.338  1.00 33.820          C  
ATOM  19354  CD2 PHE A1253      -2.037   4.858 164.486  1.00 33.820          C  
ATOM  19355  CE1 PHE A1253       0.355   3.977 165.517  1.00 33.820          C  
ATOM  19356  CE2 PHE A1253      -0.954   4.681 163.657  1.00 33.820          C  
ATOM  19357  CZ  PHE A1253       0.243   4.238 164.182  1.00 33.820          C  
ATOM  19358  H   PHE A1253      -5.084   6.661 168.052  1.00 29.440          H  
ATOM  19359  HA  PHE A1253      -2.253   5.963 168.299  1.00 28.810          H  
ATOM  19360 1HB  PHE A1253      -3.168   3.911 167.424  1.00 40.590          H  
ATOM  19361 2HB  PHE A1253      -4.023   4.773 166.158  1.00 40.590          H  
ATOM  19362  HD1 PHE A1253      -0.636   3.935 167.401  1.00 40.590          H  
ATOM  19363  HD2 PHE A1253      -2.991   5.210 164.080  1.00 40.590          H  
ATOM  19364  HE1 PHE A1253       1.308   3.634 165.928  1.00 40.590          H  
ATOM  19365  HE2 PHE A1253      -1.039   4.888 162.589  1.00 40.590          H  
ATOM  19366  HZ  PHE A1253       1.111   4.097 163.534  1.00 40.590          H  
ATOM  19367  N   ASP A1254      -1.533   7.682 166.696  1.00 24.070          N  
ATOM  19368  CA  ASP A1254      -1.095   8.764 165.814  1.00 24.490          C  
ATOM  19369  C   ASP A1254       0.396   8.582 165.482  1.00 24.490          C  
ATOM  19370  O   ASP A1254       1.288   9.107 166.174  1.00 24.430          O  
ATOM  19371  CB  ASP A1254      -1.358  10.144 166.455  1.00 34.120          C  
ATOM  19372  CG  ASP A1254      -1.127  11.332 165.497  1.00 34.120          C  
ATOM  19373  OD1 ASP A1254      -0.867  11.086 164.346  1.00 34.120          O  
ATOM  19374  OD2 ASP A1254      -1.225  12.467 165.930  1.00 34.120          O  
ATOM  19375  H   ASP A1254      -0.863   7.222 167.325  1.00 28.880          H  
ATOM  19376  HA  ASP A1254      -1.659   8.704 164.883  1.00 29.390          H  
ATOM  19377 1HB  ASP A1254      -2.389  10.182 166.812  1.00 40.940          H  
ATOM  19378 2HB  ASP A1254      -0.713  10.279 167.314  1.00 40.940          H  
ATOM  19379  N   GLU A1255       0.645   7.740 164.475  1.00 24.600          N  
ATOM  19380  CA  GLU A1255       1.952   7.334 163.912  1.00 24.680          C  
ATOM  19381  C   GLU A1255       2.898   6.652 164.911  1.00 24.250          C  
ATOM  19382  O   GLU A1255       3.299   5.501 164.721  1.00 24.020          O  
ATOM  19383  CB  GLU A1255       2.662   8.523 163.245  1.00 34.520          C  
ATOM  19384  CG  GLU A1255       1.966   9.024 161.962  1.00 34.520          C  
ATOM  19385  CD  GLU A1255       2.702  10.159 161.242  1.00 34.520          C  
ATOM  19386  OE1 GLU A1255       3.681  10.642 161.759  1.00 34.520          O  
ATOM  19387  OE2 GLU A1255       2.281  10.520 160.165  1.00 34.520          O  
ATOM  19388  H   GLU A1255      -0.186   7.374 164.026  1.00 29.520          H  
ATOM  19389  HA  GLU A1255       1.751   6.612 163.121  1.00 29.620          H  
ATOM  19390 1HB  GLU A1255       2.721   9.359 163.942  1.00 41.420          H  
ATOM  19391 2HB  GLU A1255       3.684   8.239 162.990  1.00 41.420          H  
ATOM  19392 1HG  GLU A1255       1.853   8.187 161.276  1.00 41.420          H  
ATOM  19393 2HG  GLU A1255       0.966   9.370 162.234  1.00 41.420          H  
ATOM  19394  N   ASP A1256       3.283   7.393 165.948  1.00 24.180          N  
ATOM  19395  CA  ASP A1256       4.120   6.889 167.030  1.00 23.860          C  
ATOM  19396  C   ASP A1256       3.278   6.668 168.274  1.00 23.690          C  
ATOM  19397  O   ASP A1256       3.524   5.757 169.066  1.00 23.500          O  
ATOM  19398  CB  ASP A1256       5.247   7.866 167.380  1.00 33.530          C  
ATOM  19399  CG  ASP A1256       6.254   8.109 166.262  1.00 33.530          C  
ATOM  19400  OD1 ASP A1256       6.802   7.167 165.739  1.00 33.530          O  
ATOM  19401  OD2 ASP A1256       6.490   9.255 165.963  1.00 33.530          O  
ATOM  19402  H   ASP A1256       2.907   8.334 165.990  1.00 29.020          H  
ATOM  19403  HA  ASP A1256       4.552   5.936 166.729  1.00 28.630          H  
ATOM  19404 1HB  ASP A1256       4.812   8.824 167.664  1.00 40.240          H  
ATOM  19405 2HB  ASP A1256       5.784   7.489 168.249  1.00 40.240          H  
ATOM  19406  N   ASP A1257       2.312   7.559 168.478  1.00 23.850          N  
ATOM  19407  CA  ASP A1257       1.470   7.518 169.660  1.00 23.790          C  
ATOM  19408  C   ASP A1257       0.640   6.265 169.624  1.00 24.000          C  
ATOM  19409  O   ASP A1257      -0.017   6.003 168.623  1.00 23.510          O  
ATOM  19410  CB  ASP A1257       0.572   8.758 169.751  1.00 33.330          C  
ATOM  19411  CG  ASP A1257      -0.230   8.826 171.052  1.00 33.330          C  
ATOM  19412  OD1 ASP A1257       0.388   8.965 172.080  1.00 33.330          O  
ATOM  19413  OD2 ASP A1257      -1.453   8.783 171.016  1.00 33.330          O  
ATOM  19414  H   ASP A1257       2.150   8.274 167.774  1.00 28.620          H  
ATOM  19415  HA  ASP A1257       2.107   7.485 170.544  1.00 28.550          H  
ATOM  19416 1HB  ASP A1257       1.181   9.657 169.656  1.00 40.000          H  
ATOM  19417 2HB  ASP A1257      -0.122   8.749 168.927  1.00 40.000          H  
ATOM  19418  N   SER A1258       0.661   5.481 170.693  1.00 24.770          N  
ATOM  19419  CA  SER A1258      -0.128   4.257 170.723  1.00 25.110          C  
ATOM  19420  C   SER A1258      -0.557   3.896 172.134  1.00 25.610          C  
ATOM  19421  O   SER A1258       0.280   3.686 173.020  1.00 26.090          O  
ATOM  19422  CB  SER A1258       0.659   3.109 170.126  1.00 35.020          C  
ATOM  19423  OG  SER A1258      -0.076   1.912 170.184  1.00 35.020          O  
ATOM  19424  H   SER A1258       1.222   5.739 171.493  1.00 29.720          H  
ATOM  19425  HA  SER A1258      -1.022   4.412 170.125  1.00 30.130          H  
ATOM  19426 1HB  SER A1258       0.910   3.340 169.092  1.00 42.020          H  
ATOM  19427 2HB  SER A1258       1.595   2.993 170.669  1.00 42.020          H  
ATOM  19428  HG  SER A1258       0.466   1.251 169.748  1.00 42.020          H  
ATOM  19429  N   GLU A1259      -1.868   3.803 172.335  1.00 25.510          N  
ATOM  19430  CA  GLU A1259      -2.415   3.465 173.640  1.00 26.040          C  
ATOM  19431  C   GLU A1259      -3.676   2.585 173.532  1.00 25.640          C  
ATOM  19432  O   GLU A1259      -4.630   2.950 172.842  1.00 26.120          O  
ATOM  19433  CB  GLU A1259      -2.746   4.764 174.380  1.00 36.240          C  
ATOM  19434  CG  GLU A1259      -3.331   4.619 175.764  1.00 36.240          C  
ATOM  19435  CD  GLU A1259      -3.583   5.944 176.414  1.00 36.240          C  
ATOM  19436  OE1 GLU A1259      -2.900   6.891 176.085  1.00 36.240          O  
ATOM  19437  OE2 GLU A1259      -4.487   6.027 177.205  1.00 36.240          O  
ATOM  19438  H   GLU A1259      -2.479   4.018 171.540  1.00 30.610          H  
ATOM  19439  HA  GLU A1259      -1.626   2.962 174.181  1.00 31.250          H  
ATOM  19440 1HB  GLU A1259      -1.843   5.370 174.460  1.00 43.490          H  
ATOM  19441 2HB  GLU A1259      -3.447   5.319 173.804  1.00 43.490          H  
ATOM  19442 1HG  GLU A1259      -4.274   4.077 175.702  1.00 43.490          H  
ATOM  19443 2HG  GLU A1259      -2.650   4.045 176.384  1.00 43.490          H  
ATOM  19444  N   PRO A1260      -3.732   1.424 174.212  1.00 24.830          N  
ATOM  19445  CA  PRO A1260      -4.866   0.507 174.214  1.00 24.550          C  
ATOM  19446  C   PRO A1260      -6.001   1.173 174.965  1.00 25.550          C  
ATOM  19447  O   PRO A1260      -5.721   1.959 175.870  1.00 26.070          O  
ATOM  19448  CB  PRO A1260      -4.295  -0.707 174.933  1.00 36.830          C  
ATOM  19449  CG  PRO A1260      -3.203  -0.146 175.834  1.00 36.830          C  
ATOM  19450  CD  PRO A1260      -2.612   1.003 175.076  1.00 36.830          C  
ATOM  19451  HA  PRO A1260      -5.156   0.273 173.181  1.00 29.460          H  
ATOM  19452 1HB  PRO A1260      -5.084  -1.248 175.438  1.00 44.190          H  
ATOM  19453 2HB  PRO A1260      -3.888  -1.403 174.203  1.00 44.190          H  
ATOM  19454 1HG  PRO A1260      -3.624   0.205 176.780  1.00 44.190          H  
ATOM  19455 2HG  PRO A1260      -2.474  -0.933 176.077  1.00 44.190          H  
ATOM  19456 1HD  PRO A1260      -2.365   1.775 175.816  1.00 44.190          H  
ATOM  19457 2HD  PRO A1260      -1.743   0.679 174.476  1.00 44.190          H  
ATOM  19458  N   VAL A1261      -7.253   0.885 174.604  1.00 25.900          N  
ATOM  19459  CA  VAL A1261      -8.388   1.483 175.305  1.00 26.950          C  
ATOM  19460  C   VAL A1261      -9.521   0.486 175.557  1.00 27.660          C  
ATOM  19461  O   VAL A1261     -10.458   0.382 174.756  1.00 27.830          O  
ATOM  19462  CB  VAL A1261      -8.970   2.681 174.528  1.00 37.310          C  
ATOM  19463  CG1 VAL A1261     -10.105   3.327 175.339  1.00 37.310          C  
ATOM  19464  CG2 VAL A1261      -7.878   3.711 174.194  1.00 37.310          C  
ATOM  19465  H   VAL A1261      -7.417   0.165 173.896  1.00 31.080          H  
ATOM  19466  HA  VAL A1261      -8.035   1.843 176.271  1.00 32.340          H  
ATOM  19467  HB  VAL A1261      -9.396   2.319 173.621  1.00 44.770          H  
ATOM  19468 1HG1 VAL A1261     -10.527   4.149 174.764  1.00 44.770          H  
ATOM  19469 2HG1 VAL A1261     -10.882   2.622 175.558  1.00 44.770          H  
ATOM  19470 3HG1 VAL A1261      -9.701   3.709 176.275  1.00 44.770          H  
ATOM  19471 1HG2 VAL A1261      -8.319   4.532 173.632  1.00 44.770          H  
ATOM  19472 2HG2 VAL A1261      -7.432   4.092 175.115  1.00 44.770          H  
ATOM  19473 3HG2 VAL A1261      -7.108   3.253 173.587  1.00 44.770          H  
ATOM  19474  N   LEU A1262      -9.516  -0.209 176.677  1.00 28.120          N  
ATOM  19475  CA  LEU A1262     -10.592  -1.167 176.881  1.00 28.840          C  
ATOM  19476  C   LEU A1262     -11.823  -0.458 177.415  1.00 29.140          C  
ATOM  19477  O   LEU A1262     -12.114  -0.545 178.608  1.00 30.060          O  
ATOM  19478  CB  LEU A1262     -10.283  -2.244 177.908  1.00 40.090          C  
ATOM  19479  CG  LEU A1262     -11.313  -3.438 177.908  1.00 40.090          C  
ATOM  19480  CD1 LEU A1262     -11.034  -4.341 176.695  1.00 40.090          C  
ATOM  19481  CD2 LEU A1262     -11.269  -4.168 179.200  1.00 40.090          C  
ATOM  19482  H   LEU A1262      -8.764  -0.093 177.347  1.00 33.740          H  
ATOM  19483  HA  LEU A1262     -10.837  -1.613 175.920  1.00 34.610          H  
ATOM  19484 1HB  LEU A1262      -9.300  -2.639 177.704  1.00 48.110          H  
ATOM  19485 2HB  LEU A1262     -10.274  -1.791 178.880  1.00 48.110          H  
ATOM  19486  HG  LEU A1262     -12.321  -3.049 177.775  1.00 48.110          H  
ATOM  19487 1HD1 LEU A1262     -11.753  -5.130 176.673  1.00 48.110          H  
ATOM  19488 2HD1 LEU A1262     -11.104  -3.791 175.767  1.00 48.110          H  
ATOM  19489 3HD1 LEU A1262     -10.041  -4.768 176.785  1.00 48.110          H  
ATOM  19490 1HD2 LEU A1262     -11.976  -4.978 179.184  1.00 48.110          H  
ATOM  19491 2HD2 LEU A1262     -10.278  -4.550 179.351  1.00 48.110          H  
ATOM  19492 3HD2 LEU A1262     -11.533  -3.501 179.994  1.00 48.110          H  
ATOM  19493  N   LYS A1263     -12.568   0.184 176.527  1.00 28.360          N  
ATOM  19494  CA  LYS A1263     -13.711   1.026 176.899  1.00 28.570          C  
ATOM  19495  C   LYS A1263     -14.715   0.334 177.818  1.00 28.940          C  
ATOM  19496  O   LYS A1263     -15.282   0.976 178.702  1.00 29.640          O  
ATOM  19497  CB  LYS A1263     -14.467   1.532 175.665  1.00 39.910          C  
ATOM  19498  CG  LYS A1263     -13.738   2.579 174.835  1.00 39.910          C  
ATOM  19499  CD  LYS A1263     -14.593   3.051 173.656  1.00 39.910          C  
ATOM  19500  CE  LYS A1263     -13.857   4.085 172.802  1.00 39.910          C  
ATOM  19501  NZ  LYS A1263     -14.669   4.518 171.625  1.00 39.910          N  
ATOM  19502  H   LYS A1263     -12.212   0.157 175.568  1.00 34.030          H  
ATOM  19503  HA  LYS A1263     -13.323   1.893 177.437  1.00 34.280          H  
ATOM  19504 1HB  LYS A1263     -14.684   0.690 175.007  1.00 47.900          H  
ATOM  19505 2HB  LYS A1263     -15.422   1.956 175.975  1.00 47.900          H  
ATOM  19506 1HG  LYS A1263     -13.473   3.430 175.462  1.00 47.900          H  
ATOM  19507 2HG  LYS A1263     -12.828   2.138 174.440  1.00 47.900          H  
ATOM  19508 1HD  LYS A1263     -14.865   2.200 173.036  1.00 47.900          H  
ATOM  19509 2HD  LYS A1263     -15.508   3.503 174.035  1.00 47.900          H  
ATOM  19510 1HE  LYS A1263     -13.631   4.955 173.414  1.00 47.900          H  
ATOM  19511 2HE  LYS A1263     -12.927   3.657 172.445  1.00 47.900          H  
ATOM  19512 1HZ  LYS A1263     -14.148   5.199 171.090  1.00 47.900          H  
ATOM  19513 2HZ  LYS A1263     -14.878   3.719 171.038  1.00 47.900          H  
ATOM  19514 3HZ  LYS A1263     -15.533   4.932 171.944  1.00 47.900          H  
ATOM  19515  N   GLY A1264     -14.921  -0.976 177.657  1.00 28.610          N  
ATOM  19516  CA  GLY A1264     -15.898  -1.707 178.472  1.00 29.040          C  
ATOM  19517  C   GLY A1264     -15.683  -1.554 179.986  1.00 30.380          C  
ATOM  19518  O   GLY A1264     -16.632  -1.684 180.765  1.00 30.910          O  
ATOM  19519  H   GLY A1264     -14.427  -1.465 176.922  1.00 34.330          H  
ATOM  19520 1HA  GLY A1264     -16.901  -1.365 178.215  1.00 34.850          H  
ATOM  19521 2HA  GLY A1264     -15.854  -2.763 178.209  1.00 34.850          H  
ATOM  19522  N   VAL A1265     -14.458  -1.214 180.405  1.00 30.960          N  
ATOM  19523  CA  VAL A1265     -14.096  -1.049 181.809  1.00 32.240          C  
ATOM  19524  C   VAL A1265     -14.923   0.030 182.494  1.00 32.870          C  
ATOM  19525  O   VAL A1265     -14.993   0.075 183.721  1.00 33.710          O  
ATOM  19526  CB  VAL A1265     -12.612  -0.720 181.959  1.00 44.620          C  
ATOM  19527  CG1 VAL A1265     -12.317   0.731 181.573  1.00 44.620          C  
ATOM  19528  CG2 VAL A1265     -12.158  -1.056 183.393  1.00 44.620          C  
ATOM  19529  H   VAL A1265     -13.730  -1.065 179.696  1.00 37.150          H  
ATOM  19530  HA  VAL A1265     -14.276  -1.994 182.315  1.00 38.690          H  
ATOM  19531  HB  VAL A1265     -12.088  -1.317 181.255  1.00 53.550          H  
ATOM  19532 1HG1 VAL A1265     -11.250   0.912 181.640  1.00 53.550          H  
ATOM  19533 2HG1 VAL A1265     -12.647   0.912 180.551  1.00 53.550          H  
ATOM  19534 3HG1 VAL A1265     -12.830   1.418 182.241  1.00 53.550          H  
ATOM  19535 1HG2 VAL A1265     -11.104  -0.863 183.491  1.00 53.550          H  
ATOM  19536 2HG2 VAL A1265     -12.688  -0.453 184.123  1.00 53.550          H  
ATOM  19537 3HG2 VAL A1265     -12.358  -2.112 183.582  1.00 53.550          H  
ATOM  19538  N   LYS A1266     -15.565   0.896 181.708  1.00 32.530          N  
ATOM  19539  CA  LYS A1266     -16.409   1.987 182.185  1.00 33.130          C  
ATOM  19540  C   LYS A1266     -17.537   1.493 183.086  1.00 33.130          C  
ATOM  19541  O   LYS A1266     -18.143   2.276 183.815  1.00 33.950          O  
ATOM  19542  CB  LYS A1266     -17.028   2.733 180.997  1.00 46.140          C  
ATOM  19543  CG  LYS A1266     -18.085   1.916 180.213  1.00 46.140          C  
ATOM  19544  CD  LYS A1266     -18.601   2.669 178.990  1.00 46.140          C  
ATOM  19545  CE  LYS A1266     -19.660   1.850 178.258  1.00 46.140          C  
ATOM  19546  NZ  LYS A1266     -20.158   2.547 177.038  1.00 46.140          N  
ATOM  19547  H   LYS A1266     -15.439   0.792 180.695  1.00 39.040          H  
ATOM  19548  HA  LYS A1266     -15.790   2.674 182.761  1.00 39.760          H  
ATOM  19549 1HB  LYS A1266     -17.496   3.653 181.344  1.00 55.370          H  
ATOM  19550 2HB  LYS A1266     -16.238   3.006 180.296  1.00 55.370          H  
ATOM  19551 1HG  LYS A1266     -17.650   0.968 179.892  1.00 55.370          H  
ATOM  19552 2HG  LYS A1266     -18.935   1.702 180.857  1.00 55.370          H  
ATOM  19553 1HD  LYS A1266     -19.027   3.623 179.299  1.00 55.370          H  
ATOM  19554 2HD  LYS A1266     -17.768   2.858 178.310  1.00 55.370          H  
ATOM  19555 1HE  LYS A1266     -19.226   0.893 177.968  1.00 55.370          H  
ATOM  19556 2HE  LYS A1266     -20.499   1.668 178.931  1.00 55.370          H  
ATOM  19557 1HZ  LYS A1266     -20.854   1.974 176.580  1.00 55.370          H  
ATOM  19558 2HZ  LYS A1266     -20.571   3.433 177.297  1.00 55.370          H  
ATOM  19559 3HZ  LYS A1266     -19.386   2.708 176.406  1.00 55.370          H  
ATOM  19560  N   LEU A1267     -17.838   0.197 183.022  1.00 32.260          N  
ATOM  19561  CA  LEU A1267     -18.895  -0.387 183.821  1.00 32.220          C  
ATOM  19562  C   LEU A1267     -18.448  -0.679 185.265  1.00 33.190          C  
ATOM  19563  O   LEU A1267     -19.274  -1.033 186.110  1.00 33.540          O  
ATOM  19564  CB  LEU A1267     -19.358  -1.678 183.138  1.00 45.120          C  
ATOM  19565  CG  LEU A1267     -19.972  -1.516 181.701  1.00 45.120          C  
ATOM  19566  CD1 LEU A1267     -20.243  -2.892 181.131  1.00 45.120          C  
ATOM  19567  CD2 LEU A1267     -21.262  -0.679 181.739  1.00 45.120          C  
ATOM  19568  H   LEU A1267     -17.309  -0.391 182.368  1.00 38.710          H  
ATOM  19569  HA  LEU A1267     -19.714   0.322 183.876  1.00 38.660          H  
ATOM  19570 1HB  LEU A1267     -18.493  -2.336 183.047  1.00 54.150          H  
ATOM  19571 2HB  LEU A1267     -20.096  -2.163 183.772  1.00 54.150          H  
ATOM  19572  HG  LEU A1267     -19.244  -1.023 181.052  1.00 54.150          H  
ATOM  19573 1HD1 LEU A1267     -20.646  -2.797 180.124  1.00 54.150          H  
ATOM  19574 2HD1 LEU A1267     -19.315  -3.454 181.094  1.00 54.150          H  
ATOM  19575 3HD1 LEU A1267     -20.959  -3.415 181.761  1.00 54.150          H  
ATOM  19576 1HD2 LEU A1267     -21.660  -0.591 180.728  1.00 54.150          H  
ATOM  19577 2HD2 LEU A1267     -21.998  -1.170 182.377  1.00 54.150          H  
ATOM  19578 3HD2 LEU A1267     -21.058   0.315 182.122  1.00 54.150          H  
ATOM  19579  N   HIS A1268     -17.145  -0.563 185.550  1.00 33.660          N  
ATOM  19580  CA  HIS A1268     -16.620  -0.783 186.894  1.00 34.610          C  
ATOM  19581  C   HIS A1268     -17.009   0.390 187.783  1.00 35.850          C  
ATOM  19582  O   HIS A1268     -16.990   1.540 187.353  1.00 36.320          O  
ATOM  19583  CB  HIS A1268     -15.095  -0.974 186.888  1.00 48.070          C  
ATOM  19584  CG  HIS A1268     -14.507  -1.402 188.243  1.00 48.070          C  
ATOM  19585  ND1 HIS A1268     -14.172  -0.505 189.253  1.00 48.070          N  
ATOM  19586  CD2 HIS A1268     -14.236  -2.626 188.737  1.00 48.070          C  
ATOM  19587  CE1 HIS A1268     -13.703  -1.175 190.281  1.00 48.070          C  
ATOM  19588  NE2 HIS A1268     -13.736  -2.458 189.995  1.00 48.070          N  
ATOM  19589  H   HIS A1268     -16.495  -0.274 184.815  1.00 40.390          H  
ATOM  19590  HA  HIS A1268     -17.062  -1.682 187.319  1.00 41.530          H  
ATOM  19591 1HB  HIS A1268     -14.828  -1.727 186.144  1.00 57.690          H  
ATOM  19592 2HB  HIS A1268     -14.619  -0.042 186.586  1.00 57.690          H  
ATOM  19593  HD1 HIS A1268     -14.539   0.439 189.413  1.00 57.690          H  
ATOM  19594  HD2 HIS A1268     -14.343  -3.615 188.343  1.00 57.690          H  
ATOM  19595  HE1 HIS A1268     -13.382  -0.644 191.178  1.00 57.690          H  
ATOM  19596  N   TYR A1269     -17.339   0.110 189.033  1.00 36.400          N  
ATOM  19597  CA  TYR A1269     -17.681   1.163 189.977  1.00 37.620          C  
ATOM  19598  C   TYR A1269     -16.545   2.181 190.131  1.00 37.620          C  
ATOM  19599  O   TYR A1269     -15.371   1.800 190.180  1.00 37.970          O  
ATOM  19600  CB  TYR A1269     -18.012   0.564 191.344  1.00 52.180          C  
ATOM  19601  CG  TYR A1269     -18.429   1.603 192.348  1.00 52.180          C  
ATOM  19602  CD1 TYR A1269     -19.729   2.081 192.343  1.00 52.180          C  
ATOM  19603  CD2 TYR A1269     -17.512   2.106 193.253  1.00 52.180          C  
ATOM  19604  CE1 TYR A1269     -20.108   3.053 193.238  1.00 52.180          C  
ATOM  19605  CE2 TYR A1269     -17.890   3.079 194.146  1.00 52.180          C  
ATOM  19606  CZ  TYR A1269     -19.182   3.554 194.141  1.00 52.180          C  
ATOM  19607  OH  TYR A1269     -19.558   4.531 195.031  1.00 52.180          O  
ATOM  19608  H   TYR A1269     -17.360  -0.854 189.334  1.00 43.680          H  
ATOM  19609  HA  TYR A1269     -18.553   1.695 189.599  1.00 45.140          H  
ATOM  19610 1HB  TYR A1269     -18.819  -0.162 191.243  1.00 62.620          H  
ATOM  19611 2HB  TYR A1269     -17.139   0.040 191.734  1.00 62.620          H  
ATOM  19612  HD1 TYR A1269     -20.452   1.690 191.628  1.00 62.620          H  
ATOM  19613  HD2 TYR A1269     -16.482   1.740 193.251  1.00 62.620          H  
ATOM  19614  HE1 TYR A1269     -21.129   3.431 193.234  1.00 62.620          H  
ATOM  19615  HE2 TYR A1269     -17.161   3.479 194.851  1.00 62.620          H  
ATOM  19616  HH  TYR A1269     -18.804   4.774 195.575  1.00 62.620          H  
ATOM  19617  N   THR A1270     -16.908   3.468 190.156  1.00 37.240          N  
ATOM  19618  CA  THR A1270     -15.990   4.585 190.335  1.00 37.270          C  
ATOM  19619  C   THR A1270     -14.801   4.246 191.236  1.00 37.740          C  
ATOM  19620  O   THR A1270     -13.667   4.589 190.895  1.00 37.620          O  
ATOM  19621  OXT THR A1270     -15.026   4.078 192.434  1.00 55.910          O  
ATOM  19622  CB  THR A1270     -16.752   5.785 190.939  1.00 50.300          C  
ATOM  19623  OG1 THR A1270     -17.850   6.148 190.075  1.00 50.300          O  
ATOM  19624  CG2 THR A1270     -15.817   6.972 191.085  1.00 50.300          C  
ATOM  19625  H   THR A1270     -17.883   3.711 190.046  1.00 44.690          H  
ATOM  19626  HA  THR A1270     -15.604   4.867 189.355  1.00 44.720          H  
ATOM  19627  HB  THR A1270     -17.147   5.508 191.918  1.00 60.360          H  
ATOM  19628  HG1 THR A1270     -18.409   6.786 190.529  1.00 60.360          H  
ATOM  19629 1HG2 THR A1270     -16.363   7.811 191.508  1.00 60.360          H  
ATOM  19630 2HG2 THR A1270     -14.988   6.715 191.744  1.00 60.360          H  
ATOM  19631 3HG2 THR A1270     -15.428   7.247 190.108  1.00 60.360          H  
TER                                                                             
ATOM  19633  N   MET B1271      47.607 -21.629 -28.931  1.00 11.220          N  
ATOM  19634  CA  MET B1271      46.532 -21.510 -29.903  1.00 10.270          C  
ATOM  19635  C   MET B1271      46.159 -20.047 -30.112  1.00 10.140          C  
ATOM  19636  O   MET B1271      45.330 -19.506 -29.387  1.00 10.760          O  
ATOM  19637  CB  MET B1271      45.334 -22.321 -29.418  1.00 14.760          C  
ATOM  19638  CG  MET B1271      44.138 -22.356 -30.340  1.00 14.760          C  
ATOM  19639  SD  MET B1271      42.893 -23.480 -29.718  1.00 14.760          S  
ATOM  19640  CE  MET B1271      41.576 -23.183 -30.850  1.00 14.760          C  
ATOM  19641 1H   MET B1271      47.808 -22.604 -28.763  1.00 13.460          H  
ATOM  19642 2H   MET B1271      48.432 -21.168 -29.284  1.00 13.460          H  
ATOM  19643 3H   MET B1271      47.324 -21.190 -28.066  1.00 13.460          H  
ATOM  19644  HA  MET B1271      46.881 -21.915 -30.848  1.00 12.320          H  
ATOM  19645 1HB  MET B1271      45.642 -23.350 -29.237  1.00 17.710          H  
ATOM  19646 2HB  MET B1271      44.996 -21.914 -28.468  1.00 17.710          H  
ATOM  19647 1HG  MET B1271      43.697 -21.357 -30.423  1.00 17.710          H  
ATOM  19648 2HG  MET B1271      44.438 -22.683 -31.337  1.00 17.710          H  
ATOM  19649 1HE  MET B1271      40.738 -23.808 -30.596  1.00 17.710          H  
ATOM  19650 2HE  MET B1271      41.291 -22.151 -30.802  1.00 17.710          H  
ATOM  19651 3HE  MET B1271      41.905 -23.416 -31.848  1.00 17.710          H  
ATOM  19652  N   PHE B1272      46.793 -19.411 -31.081  1.00  9.480          N  
ATOM  19653  CA  PHE B1272      46.539 -18.018 -31.408  1.00  9.370          C  
ATOM  19654  C   PHE B1272      45.289 -17.973 -32.268  1.00  9.400          C  
ATOM  19655  O   PHE B1272      45.005 -18.908 -33.018  1.00  8.840          O  
ATOM  19656  CB  PHE B1272      47.681 -17.375 -32.202  1.00 13.160          C  
ATOM  19657  CG  PHE B1272      49.013 -17.087 -31.534  1.00 13.160          C  
ATOM  19658  CD1 PHE B1272      49.665 -17.973 -30.672  1.00 13.160          C  
ATOM  19659  CD2 PHE B1272      49.642 -15.893 -31.832  1.00 13.160          C  
ATOM  19660  CE1 PHE B1272      50.894 -17.647 -30.134  1.00 13.160          C  
ATOM  19661  CE2 PHE B1272      50.861 -15.569 -31.294  1.00 13.160          C  
ATOM  19662  CZ  PHE B1272      51.488 -16.446 -30.443  1.00 13.160          C  
ATOM  19663  H   PHE B1272      47.452 -19.916 -31.644  1.00 11.380          H  
ATOM  19664  HA  PHE B1272      46.362 -17.453 -30.492  1.00 11.240          H  
ATOM  19665 1HB  PHE B1272      47.882 -17.953 -33.063  1.00 15.790          H  
ATOM  19666 2HB  PHE B1272      47.307 -16.421 -32.554  1.00 15.790          H  
ATOM  19667  HD1 PHE B1272      49.225 -18.919 -30.420  1.00 15.790          H  
ATOM  19668  HD2 PHE B1272      49.155 -15.203 -32.512  1.00 15.790          H  
ATOM  19669  HE1 PHE B1272      51.398 -18.344 -29.466  1.00 15.790          H  
ATOM  19670  HE2 PHE B1272      51.338 -14.622 -31.548  1.00 15.790          H  
ATOM  19671  HZ  PHE B1272      52.460 -16.195 -30.022  1.00 15.790          H  
ATOM  19672  N   VAL B1273      44.538 -16.891 -32.160  1.00 10.270          N  
ATOM  19673  CA  VAL B1273      43.324 -16.724 -32.945  1.00 10.700          C  
ATOM  19674  C   VAL B1273      43.645 -16.255 -34.350  1.00 10.580          C  
ATOM  19675  O   VAL B1273      44.494 -15.396 -34.569  1.00 10.920          O  
ATOM  19676  CB  VAL B1273      42.333 -15.782 -32.236  1.00 14.810          C  
ATOM  19677  CG1 VAL B1273      41.081 -15.536 -33.122  1.00 14.810          C  
ATOM  19678  CG2 VAL B1273      41.933 -16.435 -30.904  1.00 14.810          C  
ATOM  19679  H   VAL B1273      44.824 -16.161 -31.523  1.00 12.320          H  
ATOM  19680  HA  VAL B1273      42.837 -17.697 -33.025  1.00 12.840          H  
ATOM  19681  HB  VAL B1273      42.804 -14.816 -32.055  1.00 17.770          H  
ATOM  19682 1HG1 VAL B1273      40.395 -14.875 -32.593  1.00 17.770          H  
ATOM  19683 2HG1 VAL B1273      41.363 -15.064 -34.068  1.00 17.770          H  
ATOM  19684 3HG1 VAL B1273      40.582 -16.483 -33.326  1.00 17.770          H  
ATOM  19685 1HG2 VAL B1273      41.224 -15.799 -30.365  1.00 17.770          H  
ATOM  19686 2HG2 VAL B1273      41.478 -17.389 -31.119  1.00 17.770          H  
ATOM  19687 3HG2 VAL B1273      42.814 -16.592 -30.286  1.00 17.770          H  
ATOM  19688  N   PHE B1274      43.002 -16.874 -35.309  1.00 10.190          N  
ATOM  19689  CA  PHE B1274      43.246 -16.567 -36.692  1.00 10.160          C  
ATOM  19690  C   PHE B1274      42.739 -15.249 -37.259  1.00  9.350          C  
ATOM  19691  O   PHE B1274      41.727 -14.707 -36.816  1.00  9.340          O  
ATOM  19692  CB  PHE B1274      42.669 -17.615 -37.512  1.00 14.240          C  
ATOM  19693  CG  PHE B1274      41.266 -17.932 -37.169  1.00 14.240          C  
ATOM  19694  CD1 PHE B1274      40.157 -17.147 -37.551  1.00 14.240          C  
ATOM  19695  CD2 PHE B1274      41.047 -19.067 -36.532  1.00 14.240          C  
ATOM  19696  CE1 PHE B1274      38.887 -17.550 -37.242  1.00 14.240          C  
ATOM  19697  CE2 PHE B1274      39.811 -19.476 -36.233  1.00 14.240          C  
ATOM  19698  CZ  PHE B1274      38.709 -18.726 -36.577  1.00 14.240          C  
ATOM  19699  H   PHE B1274      42.314 -17.572 -35.067  1.00 12.230          H  
ATOM  19700  HA  PHE B1274      44.298 -16.599 -36.823  1.00 12.190          H  
ATOM  19701 1HB  PHE B1274      42.738 -17.264 -38.477  1.00 17.080          H  
ATOM  19702 2HB  PHE B1274      43.271 -18.523 -37.441  1.00 17.080          H  
ATOM  19703  HD1 PHE B1274      40.301 -16.218 -38.102  1.00 17.080          H  
ATOM  19704  HD2 PHE B1274      41.907 -19.676 -36.270  1.00 17.080          H  
ATOM  19705  HE1 PHE B1274      38.029 -16.944 -37.538  1.00 17.080          H  
ATOM  19706  HE2 PHE B1274      39.706 -20.411 -35.733  1.00 17.080          H  
ATOM  19707  HZ  PHE B1274      37.704 -19.070 -36.331  1.00 17.080          H  
ATOM  19708  N   LEU B1275      43.439 -14.774 -38.298  1.00  8.750          N  
ATOM  19709  CA  LEU B1275      43.126 -13.565 -39.037  1.00  7.970          C  
ATOM  19710  C   LEU B1275      42.972 -13.704 -40.581  1.00  7.390          C  
ATOM  19711  O   LEU B1275      42.054 -13.119 -41.157  1.00  7.020          O  
ATOM  19712  CB  LEU B1275      44.279 -12.580 -38.785  1.00 11.470          C  
ATOM  19713  CG  LEU B1275      44.563 -12.166 -37.304  1.00 11.470          C  
ATOM  19714  CD1 LEU B1275      45.811 -11.304 -37.278  1.00 11.470          C  
ATOM  19715  CD2 LEU B1275      43.385 -11.416 -36.710  1.00 11.470          C  
ATOM  19716  H   LEU B1275      44.268 -15.252 -38.582  1.00 10.500          H  
ATOM  19717  HA  LEU B1275      42.191 -13.171 -38.651  1.00  9.560          H  
ATOM  19718 1HB  LEU B1275      45.195 -13.033 -39.170  1.00 13.760          H  
ATOM  19719 2HB  LEU B1275      44.084 -11.675 -39.356  1.00 13.760          H  
ATOM  19720  HG  LEU B1275      44.757 -13.061 -36.706  1.00 13.760          H  
ATOM  19721 1HD1 LEU B1275      46.036 -11.028 -36.247  1.00 13.760          H  
ATOM  19722 2HD1 LEU B1275      46.645 -11.869 -37.693  1.00 13.760          H  
ATOM  19723 3HD1 LEU B1275      45.651 -10.405 -37.869  1.00 13.760          H  
ATOM  19724 1HD2 LEU B1275      43.619 -11.139 -35.681  1.00 13.760          H  
ATOM  19725 2HD2 LEU B1275      43.190 -10.516 -37.292  1.00 13.760          H  
ATOM  19726 3HD2 LEU B1275      42.499 -12.048 -36.710  1.00 13.760          H  
ATOM  19727  N   VAL B1276      43.888 -14.436 -41.256  1.00  7.430          N  
ATOM  19728  CA  VAL B1276      43.936 -14.409 -42.744  1.00  7.020          C  
ATOM  19729  C   VAL B1276      43.880 -15.765 -43.463  1.00  5.980          C  
ATOM  19730  O   VAL B1276      43.994 -16.813 -42.850  1.00  5.670          O  
ATOM  19731  CB  VAL B1276      45.210 -13.666 -43.217  1.00  9.990          C  
ATOM  19732  CG1 VAL B1276      45.207 -12.228 -42.685  1.00  9.990          C  
ATOM  19733  CG2 VAL B1276      46.457 -14.424 -42.765  1.00  9.990          C  
ATOM  19734  H   VAL B1276      44.600 -14.925 -40.712  1.00  8.920          H  
ATOM  19735  HA  VAL B1276      43.078 -13.830 -43.083  1.00  8.420          H  
ATOM  19736  HB  VAL B1276      45.202 -13.605 -44.303  1.00 11.990          H  
ATOM  19737 1HG1 VAL B1276      46.092 -11.705 -43.047  1.00 11.990          H  
ATOM  19738 2HG1 VAL B1276      44.312 -11.713 -43.035  1.00 11.990          H  
ATOM  19739 3HG1 VAL B1276      45.218 -12.235 -41.605  1.00 11.990          H  
ATOM  19740 1HG2 VAL B1276      47.346 -13.902 -43.114  1.00 11.990          H  
ATOM  19741 2HG2 VAL B1276      46.481 -14.487 -41.676  1.00 11.990          H  
ATOM  19742 3HG2 VAL B1276      46.447 -15.429 -43.192  1.00 11.990          H  
ATOM  19743  N   LEU B1277      43.711 -15.746 -44.789  1.00  5.630          N  
ATOM  19744  CA  LEU B1277      43.645 -16.989 -45.575  1.00  4.770          C  
ATOM  19745  C   LEU B1277      44.891 -17.879 -45.490  1.00  4.950          C  
ATOM  19746  O   LEU B1277      46.020 -17.434 -45.704  1.00  5.170          O  
ATOM  19747  CB  LEU B1277      43.379 -16.660 -47.057  1.00  7.020          C  
ATOM  19748  CG  LEU B1277      43.204 -17.882 -48.044  1.00  7.020          C  
ATOM  19749  CD1 LEU B1277      41.916 -18.672 -47.713  1.00  7.020          C  
ATOM  19750  CD2 LEU B1277      43.155 -17.352 -49.471  1.00  7.020          C  
ATOM  19751  H   LEU B1277      43.615 -14.861 -45.264  1.00  6.760          H  
ATOM  19752  HA  LEU B1277      42.805 -17.564 -45.188  1.00  5.720          H  
ATOM  19753 1HB  LEU B1277      42.474 -16.061 -47.115  1.00  8.430          H  
ATOM  19754 2HB  LEU B1277      44.210 -16.059 -47.426  1.00  8.430          H  
ATOM  19755  HG  LEU B1277      44.053 -18.564 -47.945  1.00  8.430          H  
ATOM  19756 1HD1 LEU B1277      41.811 -19.514 -48.404  1.00  8.430          H  
ATOM  19757 2HD1 LEU B1277      41.957 -19.065 -46.699  1.00  8.430          H  
ATOM  19758 3HD1 LEU B1277      41.050 -18.020 -47.808  1.00  8.430          H  
ATOM  19759 1HD2 LEU B1277      43.048 -18.187 -50.165  1.00  8.430          H  
ATOM  19760 2HD2 LEU B1277      42.307 -16.674 -49.584  1.00  8.430          H  
ATOM  19761 3HD2 LEU B1277      44.080 -16.816 -49.689  1.00  8.430          H  
ATOM  19762  N   LEU B1278      44.634 -19.161 -45.231  1.00  4.980          N  
ATOM  19763  CA  LEU B1278      45.633 -20.225 -45.096  1.00  5.220          C  
ATOM  19764  C   LEU B1278      46.211 -20.903 -46.384  1.00  4.930          C  
ATOM  19765  O   LEU B1278      45.448 -21.317 -47.255  1.00  5.170          O  
ATOM  19766  CB  LEU B1278      44.949 -21.269 -44.199  1.00  7.210          C  
ATOM  19767  CG  LEU B1278      45.613 -22.593 -43.869  1.00  7.210          C  
ATOM  19768  CD1 LEU B1278      46.876 -22.430 -43.129  1.00  7.210          C  
ATOM  19769  CD2 LEU B1278      44.642 -23.315 -42.968  1.00  7.210          C  
ATOM  19770  H   LEU B1278      43.657 -19.385 -45.007  1.00  5.980          H  
ATOM  19771  HA  LEU B1278      46.429 -19.801 -44.529  1.00  6.260          H  
ATOM  19772 1HB  LEU B1278      44.681 -20.797 -43.258  1.00  8.650          H  
ATOM  19773 2HB  LEU B1278      44.026 -21.526 -44.690  1.00  8.650          H  
ATOM  19774  HG  LEU B1278      45.805 -23.165 -44.783  1.00  8.650          H  
ATOM  19775 1HD1 LEU B1278      47.277 -23.411 -42.878  1.00  8.650          H  
ATOM  19776 2HD1 LEU B1278      47.580 -21.920 -43.716  1.00  8.650          H  
ATOM  19777 3HD1 LEU B1278      46.681 -21.887 -42.253  1.00  8.650          H  
ATOM  19778 1HD2 LEU B1278      45.060 -24.284 -42.695  1.00  8.650          H  
ATOM  19779 2HD2 LEU B1278      44.462 -22.728 -42.061  1.00  8.650          H  
ATOM  19780 3HD2 LEU B1278      43.696 -23.450 -43.496  1.00  8.650          H  
ATOM  19781  N   PRO B1279      47.572 -20.967 -46.529  1.00  4.680          N  
ATOM  19782  CA  PRO B1279      48.357 -21.683 -47.552  1.00  4.390          C  
ATOM  19783  C   PRO B1279      48.153 -23.211 -47.544  1.00  3.910          C  
ATOM  19784  O   PRO B1279      47.761 -23.787 -46.533  1.00  4.410          O  
ATOM  19785  CB  PRO B1279      49.805 -21.324 -47.192  1.00  6.580          C  
ATOM  19786  CG  PRO B1279      49.719 -20.005 -46.477  1.00  6.580          C  
ATOM  19787  CD  PRO B1279      48.431 -20.038 -45.715  1.00  6.580          C  
ATOM  19788  HA  PRO B1279      48.099 -21.278 -48.538  1.00  5.270          H  
ATOM  19789 1HB  PRO B1279      50.242 -22.123 -46.571  1.00  7.900          H  
ATOM  19790 2HB  PRO B1279      50.414 -21.270 -48.107  1.00  7.900          H  
ATOM  19791 1HG  PRO B1279      50.591 -19.879 -45.819  1.00  7.900          H  
ATOM  19792 2HG  PRO B1279      49.752 -19.178 -47.203  1.00  7.900          H  
ATOM  19793 1HD  PRO B1279      48.632 -20.396 -44.717  1.00  7.900          H  
ATOM  19794 2HD  PRO B1279      48.025 -19.010 -45.725  1.00  7.900          H  
ATOM  19795  N   LEU B1280      48.432 -23.836 -48.695  1.00  3.340          N  
ATOM  19796  CA  LEU B1280      48.302 -25.284 -48.914  1.00  3.420          C  
ATOM  19797  C   LEU B1280      49.375 -26.134 -48.225  1.00  3.730          C  
ATOM  19798  O   LEU B1280      50.469 -25.661 -47.918  1.00  4.450          O  
ATOM  19799  CB  LEU B1280      48.346 -25.577 -50.418  1.00  4.760          C  
ATOM  19800  CG  LEU B1280      47.216 -24.958 -51.293  1.00  4.760          C  
ATOM  19801  CD1 LEU B1280      47.517 -25.260 -52.754  1.00  4.760          C  
ATOM  19802  CD2 LEU B1280      45.848 -25.530 -50.900  1.00  4.760          C  
ATOM  19803  H   LEU B1280      48.753 -23.274 -49.468  1.00  4.010          H  
ATOM  19804  HA  LEU B1280      47.345 -25.597 -48.507  1.00  4.100          H  
ATOM  19805 1HB  LEU B1280      49.297 -25.214 -50.804  1.00  5.710          H  
ATOM  19806 2HB  LEU B1280      48.321 -26.659 -50.557  1.00  5.710          H  
ATOM  19807  HG  LEU B1280      47.202 -23.877 -51.164  1.00  5.710          H  
ATOM  19808 1HD1 LEU B1280      46.742 -24.820 -53.383  1.00  5.710          H  
ATOM  19809 2HD1 LEU B1280      48.484 -24.836 -53.025  1.00  5.710          H  
ATOM  19810 3HD1 LEU B1280      47.538 -26.338 -52.910  1.00  5.710          H  
ATOM  19811 1HD2 LEU B1280      45.081 -25.087 -51.537  1.00  5.710          H  
ATOM  19812 2HD2 LEU B1280      45.850 -26.612 -51.039  1.00  5.710          H  
ATOM  19813 3HD2 LEU B1280      45.619 -25.297 -49.866  1.00  5.710          H  
ATOM  19814  N   VAL B1281      49.025 -27.406 -47.994  1.00  3.360          N  
ATOM  19815  CA  VAL B1281      49.859 -28.410 -47.330  1.00  3.680          C  
ATOM  19816  C   VAL B1281      50.261 -29.607 -48.206  1.00  3.160          C  
ATOM  19817  O   VAL B1281      49.457 -30.104 -48.997  1.00  3.660          O  
ATOM  19818  CB  VAL B1281      49.120 -28.900 -46.077  1.00  5.020          C  
ATOM  19819  CG1 VAL B1281      49.847 -30.013 -45.401  1.00  5.020          C  
ATOM  19820  CG2 VAL B1281      48.976 -27.729 -45.102  1.00  5.020          C  
ATOM  19821  H   VAL B1281      48.106 -27.699 -48.287  1.00  4.030          H  
ATOM  19822  HA  VAL B1281      50.773 -27.913 -47.006  1.00  4.420          H  
ATOM  19823  HB  VAL B1281      48.163 -29.272 -46.370  1.00  6.030          H  
ATOM  19824 1HG1 VAL B1281      49.293 -30.326 -44.533  1.00  6.030          H  
ATOM  19825 2HG1 VAL B1281      49.938 -30.862 -46.055  1.00  6.030          H  
ATOM  19826 3HG1 VAL B1281      50.827 -29.669 -45.115  1.00  6.030          H  
ATOM  19827 1HG2 VAL B1281      48.448 -28.054 -44.213  1.00  6.030          H  
ATOM  19828 2HG2 VAL B1281      49.965 -27.370 -44.820  1.00  6.030          H  
ATOM  19829 3HG2 VAL B1281      48.422 -26.917 -45.573  1.00  6.030          H  
ATOM  19830  N   SER B1282      51.530 -30.030 -48.035  1.00  2.450          N  
ATOM  19831  CA  SER B1282      52.191 -31.161 -48.703  1.00  2.020          C  
ATOM  19832  C   SER B1282      51.496 -32.485 -48.404  1.00  1.570          C  
ATOM  19833  O   SER B1282      50.840 -32.629 -47.379  1.00  1.870          O  
ATOM  19834  CB  SER B1282      53.634 -31.244 -48.247  1.00  3.000          C  
ATOM  19835  OG  SER B1282      54.346 -30.093 -48.610  1.00  3.000          O  
ATOM  19836  H   SER B1282      52.095 -29.518 -47.374  1.00  2.940          H  
ATOM  19837  HA  SER B1282      52.162 -30.990 -49.779  1.00  2.420          H  
ATOM  19838 1HB  SER B1282      53.664 -31.368 -47.164  1.00  3.600          H  
ATOM  19839 2HB  SER B1282      54.104 -32.120 -48.688  1.00  3.600          H  
ATOM  19840  HG  SER B1282      55.249 -30.233 -48.307  1.00  3.600          H  
ATOM  19841  N   SER B1283      51.659 -33.464 -49.289  1.00  1.360          N  
ATOM  19842  CA  SER B1283      50.904 -34.700 -49.144  1.00  1.070          C  
ATOM  19843  C   SER B1283      51.525 -36.022 -48.661  1.00  0.620          C  
ATOM  19844  O   SER B1283      50.791 -37.001 -48.471  1.00  1.410          O  
ATOM  19845  CB  SER B1283      50.264 -34.990 -50.483  1.00  1.610          C  
ATOM  19846  OG  SER B1283      51.243 -35.193 -51.468  1.00  1.610          O  
ATOM  19847  H   SER B1283      52.231 -33.333 -50.111  1.00  1.630          H  
ATOM  19848  HA  SER B1283      50.115 -34.446 -48.455  1.00  1.280          H  
ATOM  19849 1HB  SER B1283      49.632 -35.874 -50.400  1.00  1.940          H  
ATOM  19850 2HB  SER B1283      49.620 -34.156 -50.764  1.00  1.940          H  
ATOM  19851  HG  SER B1283      50.761 -35.394 -52.278  1.00  1.940          H  
ATOM  19852  N   GLN B1284      52.829 -36.126 -48.498  1.00  0.850          N  
ATOM  19853  CA  GLN B1284      53.368 -37.444 -48.130  1.00  0.650          C  
ATOM  19854  C   GLN B1284      53.499 -37.653 -46.631  1.00  0.560          C  
ATOM  19855  O   GLN B1284      54.218 -36.920 -45.961  1.00  1.180          O  
ATOM  19856  CB  GLN B1284      54.744 -37.675 -48.772  1.00  0.990          C  
ATOM  19857  CG  GLN B1284      55.401 -39.048 -48.429  1.00  0.990          C  
ATOM  19858  CD  GLN B1284      54.689 -40.242 -49.098  1.00  0.990          C  
ATOM  19859  OE1 GLN B1284      54.622 -40.286 -50.331  1.00  0.990          O  
ATOM  19860  NE2 GLN B1284      54.161 -41.194 -48.317  1.00  0.990          N  
ATOM  19861  H   GLN B1284      53.426 -35.325 -48.637  1.00  1.020          H  
ATOM  19862  HA  GLN B1284      52.691 -38.207 -48.513  1.00  0.780          H  
ATOM  19863 1HB  GLN B1284      54.647 -37.618 -49.856  1.00  1.190          H  
ATOM  19864 2HB  GLN B1284      55.424 -36.888 -48.467  1.00  1.190          H  
ATOM  19865 1HG  GLN B1284      56.425 -39.031 -48.792  1.00  1.190          H  
ATOM  19866 2HG  GLN B1284      55.403 -39.211 -47.350  1.00  1.190          H  
ATOM  19867 1HE2 GLN B1284      53.700 -41.981 -48.734  1.00  1.190          H  
ATOM  19868 2HE2 GLN B1284      54.205 -41.143 -47.289  1.00  1.190          H  
ATOM  19869  N   CYS B1285      52.887 -38.704 -46.104  1.00  0.320          N  
ATOM  19870  CA  CYS B1285      53.032 -38.983 -44.682  1.00  0.230          C  
ATOM  19871  C   CYS B1285      53.766 -40.302 -44.467  1.00  0.290          C  
ATOM  19872  O   CYS B1285      53.852 -41.141 -45.365  1.00  0.440          O  
ATOM  19873  CB  CYS B1285      51.693 -39.009 -43.967  1.00  0.360          C  
ATOM  19874  SG  CYS B1285      51.865 -39.147 -42.162  1.00  0.360          S  
ATOM  19875  H   CYS B1285      52.286 -39.282 -46.675  1.00  0.380          H  
ATOM  19876  HA  CYS B1285      53.623 -38.193 -44.236  1.00  0.280          H  
ATOM  19877 1HB  CYS B1285      51.140 -38.095 -44.190  1.00  0.430          H  
ATOM  19878 2HB  CYS B1285      51.102 -39.852 -44.324  1.00  0.430          H  
ATOM  19879  N   VAL B1286      54.387 -40.411 -43.302  1.00  0.310          N  
ATOM  19880  CA  VAL B1286      55.215 -41.533 -42.901  1.00  0.410          C  
ATOM  19881  C   VAL B1286      54.735 -42.208 -41.630  1.00  0.340          C  
ATOM  19882  O   VAL B1286      54.509 -41.542 -40.635  1.00  0.560          O  
ATOM  19883  CB  VAL B1286      56.636 -40.987 -42.638  1.00  0.530          C  
ATOM  19884  CG1 VAL B1286      57.577 -42.084 -42.143  1.00  0.530          C  
ATOM  19885  CG2 VAL B1286      57.170 -40.334 -43.913  1.00  0.530          C  
ATOM  19886  H   VAL B1286      54.218 -39.675 -42.623  1.00  0.370          H  
ATOM  19887  HA  VAL B1286      55.230 -42.263 -43.711  1.00  0.490          H  
ATOM  19888  HB  VAL B1286      56.580 -40.243 -41.853  1.00  0.640          H  
ATOM  19889 1HG1 VAL B1286      58.537 -41.644 -41.956  1.00  0.640          H  
ATOM  19890 2HG1 VAL B1286      57.211 -42.519 -41.220  1.00  0.640          H  
ATOM  19891 3HG1 VAL B1286      57.675 -42.863 -42.896  1.00  0.640          H  
ATOM  19892 1HG2 VAL B1286      58.154 -39.923 -43.721  1.00  0.640          H  
ATOM  19893 2HG2 VAL B1286      57.229 -41.082 -44.704  1.00  0.640          H  
ATOM  19894 3HG2 VAL B1286      56.512 -39.534 -44.232  1.00  0.640          H  
ATOM  19895  N   ASN B1287      54.607 -43.525 -41.636  1.00  0.180          N  
ATOM  19896  CA  ASN B1287      54.247 -44.195 -40.390  1.00  0.200          C  
ATOM  19897  C   ASN B1287      55.527 -44.393 -39.589  1.00  0.290          C  
ATOM  19898  O   ASN B1287      56.543 -44.806 -40.152  1.00  0.480          O  
ATOM  19899  CB  ASN B1287      53.553 -45.508 -40.656  1.00  0.270          C  
ATOM  19900  CG  ASN B1287      52.218 -45.317 -41.313  1.00  0.270          C  
ATOM  19901  OD1 ASN B1287      51.421 -44.449 -40.936  1.00  0.270          O  
ATOM  19902  ND2 ASN B1287      51.959 -46.119 -42.309  1.00  0.270          N  
ATOM  19903  H   ASN B1287      54.781 -44.048 -42.483  1.00  0.220          H  
ATOM  19904  HA  ASN B1287      53.593 -43.551 -39.803  1.00  0.240          H  
ATOM  19905 1HB  ASN B1287      54.180 -46.132 -41.293  1.00  0.330          H  
ATOM  19906 2HB  ASN B1287      53.414 -46.038 -39.712  1.00  0.330          H  
ATOM  19907 1HD2 ASN B1287      51.090 -46.047 -42.797  1.00  0.330          H  
ATOM  19908 2HD2 ASN B1287      52.629 -46.810 -42.585  1.00  0.330          H  
ATOM  19909  N   LEU B1288      55.494 -44.114 -38.294  1.00  0.240          N  
ATOM  19910  CA  LEU B1288      56.679 -44.295 -37.463  1.00  0.300          C  
ATOM  19911  C   LEU B1288      56.718 -45.748 -36.975  1.00  0.280          C  
ATOM  19912  O   LEU B1288      55.703 -46.303 -36.523  1.00  0.310          O  
ATOM  19913  CB  LEU B1288      56.632 -43.284 -36.312  1.00  0.400          C  
ATOM  19914  CG  LEU B1288      56.538 -41.757 -36.745  1.00  0.400          C  
ATOM  19915  CD1 LEU B1288      56.380 -40.886 -35.490  1.00  0.400          C  
ATOM  19916  CD2 LEU B1288      57.769 -41.331 -37.568  1.00  0.400          C  
ATOM  19917  H   LEU B1288      54.632 -43.737 -37.876  1.00  0.290          H  
ATOM  19918  HA  LEU B1288      57.571 -44.127 -38.063  1.00  0.360          H  
ATOM  19919 1HB  LEU B1288      55.754 -43.497 -35.708  1.00  0.480          H  
ATOM  19920 2HB  LEU B1288      57.512 -43.412 -35.708  1.00  0.480          H  
ATOM  19921  HG  LEU B1288      55.638 -41.618 -37.356  1.00  0.480          H  
ATOM  19922 1HD1 LEU B1288      56.273 -39.849 -35.790  1.00  0.480          H  
ATOM  19923 2HD1 LEU B1288      55.481 -41.200 -34.950  1.00  0.480          H  
ATOM  19924 3HD1 LEU B1288      57.241 -40.986 -34.850  1.00  0.480          H  
ATOM  19925 1HD2 LEU B1288      57.668 -40.292 -37.846  1.00  0.480          H  
ATOM  19926 2HD2 LEU B1288      58.657 -41.446 -36.986  1.00  0.480          H  
ATOM  19927 3HD2 LEU B1288      57.848 -41.930 -38.470  1.00  0.480          H  
ATOM  19928  N   THR B1289      57.900 -46.372 -37.057  1.00  0.330          N  
ATOM  19929  CA  THR B1289      58.047 -47.798 -36.730  1.00  0.370          C  
ATOM  19930  C   THR B1289      58.985 -48.142 -35.568  1.00  0.420          C  
ATOM  19931  O   THR B1289      59.376 -49.299 -35.407  1.00  0.480          O  
ATOM  19932  CB  THR B1289      58.532 -48.568 -37.972  1.00  0.500          C  
ATOM  19933  OG1 THR B1289      59.799 -48.046 -38.395  1.00  0.500          O  
ATOM  19934  CG2 THR B1289      57.519 -48.384 -39.106  1.00  0.500          C  
ATOM  19935  H   THR B1289      58.720 -45.850 -37.389  1.00  0.400          H  
ATOM  19936  HA  THR B1289      57.061 -48.179 -36.469  1.00  0.440          H  
ATOM  19937  HB  THR B1289      58.635 -49.626 -37.739  1.00  0.600          H  
ATOM  19938  HG1 THR B1289      60.475 -48.301 -37.755  1.00  0.600          H  
ATOM  19939 1HG2 THR B1289      57.862 -48.921 -39.986  1.00  0.600          H  
ATOM  19940 2HG2 THR B1289      56.552 -48.774 -38.792  1.00  0.600          H  
ATOM  19941 3HG2 THR B1289      57.415 -47.331 -39.349  1.00  0.600          H  
ATOM  19942  N   THR B1290      59.358 -47.147 -34.776  1.00  0.420          N  
ATOM  19943  CA  THR B1290      60.280 -47.326 -33.651  1.00  0.480          C  
ATOM  19944  C   THR B1290      59.690 -47.094 -32.262  1.00  0.460          C  
ATOM  19945  O   THR B1290      60.421 -46.996 -31.277  1.00  0.530          O  
ATOM  19946  CB  THR B1290      61.507 -46.439 -33.851  1.00  0.650          C  
ATOM  19947  OG1 THR B1290      61.083 -45.080 -34.031  1.00  0.650          O  
ATOM  19948  CG2 THR B1290      62.269 -46.895 -35.042  1.00  0.650          C  
ATOM  19949  H   THR B1290      59.005 -46.222 -34.971  1.00  0.500          H  
ATOM  19950  HA  THR B1290      60.625 -48.360 -33.672  1.00  0.580          H  
ATOM  19951  HB  THR B1290      62.143 -46.498 -32.970  1.00  0.780          H  
ATOM  19952  HG1 THR B1290      61.845 -44.487 -33.944  1.00  0.780          H  
ATOM  19953 1HG2 THR B1290      63.138 -46.256 -35.156  1.00  0.780          H  
ATOM  19954 2HG2 THR B1290      62.589 -47.925 -34.897  1.00  0.780          H  
ATOM  19955 3HG2 THR B1290      61.641 -46.834 -35.927  1.00  0.780          H  
ATOM  19956  N   ARG B1291      58.375 -46.994 -32.185  1.00  0.410          N  
ATOM  19957  CA  ARG B1291      57.690 -46.773 -30.918  1.00  0.450          C  
ATOM  19958  C   ARG B1291      57.580 -48.075 -30.127  1.00  0.570          C  
ATOM  19959  O   ARG B1291      57.216 -49.117 -30.680  1.00  0.660          O  
ATOM  19960  CB  ARG B1291      56.314 -46.173 -31.183  1.00  0.610          C  
ATOM  19961  CG  ARG B1291      56.353 -44.733 -31.733  1.00  0.610          C  
ATOM  19962  CD  ARG B1291      55.019 -44.230 -32.184  1.00  0.610          C  
ATOM  19963  NE  ARG B1291      54.582 -44.877 -33.420  1.00  0.610          N  
ATOM  19964  CZ  ARG B1291      53.347 -44.791 -33.961  1.00  0.610          C  
ATOM  19965  NH1 ARG B1291      52.388 -44.106 -33.356  1.00  0.610          N  
ATOM  19966  NH2 ARG B1291      53.122 -45.399 -35.117  1.00  0.610          N  
ATOM  19967  H   ARG B1291      57.843 -47.115 -33.030  1.00  0.490          H  
ATOM  19968  HA  ARG B1291      58.270 -46.063 -30.325  1.00  0.540          H  
ATOM  19969 1HB  ARG B1291      55.774 -46.796 -31.895  1.00  0.740          H  
ATOM  19970 2HB  ARG B1291      55.741 -46.162 -30.254  1.00  0.740          H  
ATOM  19971 1HG  ARG B1291      56.719 -44.068 -30.949  1.00  0.740          H  
ATOM  19972 2HG  ARG B1291      57.026 -44.697 -32.582  1.00  0.740          H  
ATOM  19973 1HD  ARG B1291      54.278 -44.415 -31.406  1.00  0.740          H  
ATOM  19974 2HD  ARG B1291      55.085 -43.163 -32.378  1.00  0.740          H  
ATOM  19975  HE  ARG B1291      55.265 -45.410 -33.942  1.00  0.740          H  
ATOM  19976 1HH1 ARG B1291      52.572 -43.632 -32.481  1.00  0.740          H  
ATOM  19977 2HH1 ARG B1291      51.473 -44.026 -33.778  1.00  0.740          H  
ATOM  19978 1HH2 ARG B1291      53.901 -45.882 -35.599  1.00  0.740          H  
ATOM  19979 2HH2 ARG B1291      52.215 -45.352 -35.546  1.00  0.740          H  
ATOM  19980  N   THR B1292      57.874 -48.009 -28.836  1.00  0.570          N  
ATOM  19981  CA  THR B1292      57.775 -49.170 -27.969  1.00  0.700          C  
ATOM  19982  C   THR B1292      56.388 -49.191 -27.350  1.00  0.630          C  
ATOM  19983  O   THR B1292      55.853 -48.156 -26.949  1.00  0.520          O  
ATOM  19984  CB  THR B1292      58.909 -49.183 -26.929  1.00  0.930          C  
ATOM  19985  OG1 THR B1292      60.140 -49.214 -27.642  1.00  0.930          O  
ATOM  19986  CG2 THR B1292      58.846 -50.443 -26.065  1.00  0.930          C  
ATOM  19987  H   THR B1292      58.192 -47.125 -28.429  1.00  0.680          H  
ATOM  19988  HA  THR B1292      57.885 -50.068 -28.575  1.00  0.840          H  
ATOM  19989  HB  THR B1292      58.858 -48.283 -26.307  1.00  1.110          H  
ATOM  19990  HG1 THR B1292      60.895 -49.160 -27.041  1.00  1.110          H  
ATOM  19991 1HG2 THR B1292      59.683 -50.432 -25.366  1.00  1.110          H  
ATOM  19992 2HG2 THR B1292      57.925 -50.493 -25.512  1.00  1.110          H  
ATOM  19993 3HG2 THR B1292      58.921 -51.320 -26.705  1.00  1.110          H  
ATOM  19994  N   GLN B1293      55.765 -50.360 -27.332  1.00  0.730          N  
ATOM  19995  CA  GLN B1293      54.422 -50.459 -26.788  1.00  0.720          C  
ATOM  19996  C   GLN B1293      54.414 -50.516 -25.270  1.00  0.730          C  
ATOM  19997  O   GLN B1293      54.855 -51.497 -24.670  1.00  0.840          O  
ATOM  19998  CB  GLN B1293      53.722 -51.700 -27.355  1.00  1.010          C  
ATOM  19999  CG  GLN B1293      52.279 -51.936 -26.867  1.00  1.010          C  
ATOM  20000  CD  GLN B1293      51.308 -50.859 -27.334  1.00  1.010          C  
ATOM  20001  OE1 GLN B1293      51.273 -50.520 -28.521  1.00  1.010          O  
ATOM  20002  NE2 GLN B1293      50.508 -50.332 -26.413  1.00  1.010          N  
ATOM  20003  H   GLN B1293      56.237 -51.178 -27.689  1.00  0.880          H  
ATOM  20004  HA  GLN B1293      53.863 -49.574 -27.094  1.00  0.860          H  
ATOM  20005 1HB  GLN B1293      53.698 -51.631 -28.443  1.00  1.210          H  
ATOM  20006 2HB  GLN B1293      54.303 -52.585 -27.099  1.00  1.210          H  
ATOM  20007 1HG  GLN B1293      51.936 -52.891 -27.259  1.00  1.210          H  
ATOM  20008 2HG  GLN B1293      52.264 -51.960 -25.776  1.00  1.210          H  
ATOM  20009 1HE2 GLN B1293      49.843 -49.623 -26.668  1.00  1.210          H  
ATOM  20010 2HE2 GLN B1293      50.556 -50.646 -25.462  1.00  1.210          H  
ATOM  20011  N   LEU B1294      53.928 -49.437 -24.667  1.00  0.660          N  
ATOM  20012  CA  LEU B1294      53.827 -49.275 -23.224  1.00  0.720          C  
ATOM  20013  C   LEU B1294      52.380 -49.037 -22.821  1.00  0.710          C  
ATOM  20014  O   LEU B1294      51.612 -48.498 -23.619  1.00  0.640          O  
ATOM  20015  CB  LEU B1294      54.704 -48.127 -22.722  1.00  0.980          C  
ATOM  20016  CG  LEU B1294      56.183 -48.455 -22.471  1.00  0.980          C  
ATOM  20017  CD1 LEU B1294      56.954 -48.400 -23.766  1.00  0.980          C  
ATOM  20018  CD2 LEU B1294      56.707 -47.474 -21.454  1.00  0.980          C  
ATOM  20019  H   LEU B1294      53.620 -48.677 -25.262  1.00  0.790          H  
ATOM  20020  HA  LEU B1294      54.184 -50.197 -22.777  1.00  0.860          H  
ATOM  20021 1HB  LEU B1294      54.680 -47.339 -23.476  1.00  1.180          H  
ATOM  20022 2HB  LEU B1294      54.275 -47.715 -21.807  1.00  1.180          H  
ATOM  20023  HG  LEU B1294      56.284 -49.465 -22.076  1.00  1.180          H  
ATOM  20024 1HD1 LEU B1294      58.003 -48.622 -23.584  1.00  1.180          H  
ATOM  20025 2HD1 LEU B1294      56.563 -49.112 -24.436  1.00  1.180          H  
ATOM  20026 3HD1 LEU B1294      56.862 -47.441 -24.211  1.00  1.180          H  
ATOM  20027 1HD2 LEU B1294      57.758 -47.679 -21.249  1.00  1.180          H  
ATOM  20028 2HD2 LEU B1294      56.600 -46.477 -21.837  1.00  1.180          H  
ATOM  20029 3HD2 LEU B1294      56.133 -47.564 -20.531  1.00  1.180          H  
ATOM  20030  N   PRO B1295      51.972 -49.428 -21.606  1.00  0.820          N  
ATOM  20031  CA  PRO B1295      50.654 -49.200 -21.055  1.00  0.820          C  
ATOM  20032  C   PRO B1295      50.428 -47.715 -20.738  1.00  0.620          C  
ATOM  20033  O   PRO B1295      51.395 -46.985 -20.514  1.00  0.550          O  
ATOM  20034  CB  PRO B1295      50.678 -50.051 -19.777  1.00  1.230          C  
ATOM  20035  CG  PRO B1295      52.142 -50.129 -19.392  1.00  1.230          C  
ATOM  20036  CD  PRO B1295      52.893 -50.159 -20.699  1.00  1.230          C  
ATOM  20037  HA  PRO B1295      49.929 -49.587 -21.781  1.00  0.980          H  
ATOM  20038 1HB  PRO B1295      50.069 -49.563 -18.992  1.00  1.480          H  
ATOM  20039 2HB  PRO B1295      50.226 -51.035 -19.968  1.00  1.480          H  
ATOM  20040 1HG  PRO B1295      52.410 -49.252 -18.778  1.00  1.480          H  
ATOM  20041 2HG  PRO B1295      52.328 -51.020 -18.770  1.00  1.480          H  
ATOM  20042 1HD  PRO B1295      53.841 -49.634 -20.556  1.00  1.480          H  
ATOM  20043 2HD  PRO B1295      53.034 -51.200 -21.035  1.00  1.480          H  
ATOM  20044  N   PRO B1296      49.168 -47.255 -20.719  1.00  0.560          N  
ATOM  20045  CA  PRO B1296      48.718 -45.933 -20.326  1.00  0.380          C  
ATOM  20046  C   PRO B1296      48.797 -45.807 -18.824  1.00  0.350          C  
ATOM  20047  O   PRO B1296      48.896 -46.815 -18.125  1.00  0.540          O  
ATOM  20048  CB  PRO B1296      47.266 -45.903 -20.809  1.00  0.570          C  
ATOM  20049  CG  PRO B1296      46.823 -47.342 -20.735  1.00  0.570          C  
ATOM  20050  CD  PRO B1296      48.057 -48.153 -21.113  1.00  0.570          C  
ATOM  20051  HA  PRO B1296      49.332 -45.165 -20.822  1.00  0.460          H  
ATOM  20052 1HB  PRO B1296      46.670 -45.245 -20.148  1.00  0.680          H  
ATOM  20053 2HB  PRO B1296      47.211 -45.475 -21.819  1.00  0.680          H  
ATOM  20054 1HG  PRO B1296      46.465 -47.569 -19.715  1.00  0.680          H  
ATOM  20055 2HG  PRO B1296      45.971 -47.513 -21.410  1.00  0.680          H  
ATOM  20056 1HD  PRO B1296      48.061 -49.077 -20.521  1.00  0.680          H  
ATOM  20057 2HD  PRO B1296      48.070 -48.340 -22.198  1.00  0.680          H  
ATOM  20058  N   ALA B1297      48.658 -44.601 -18.313  1.00  0.220          N  
ATOM  20059  CA  ALA B1297      48.594 -44.457 -16.858  1.00  0.240          C  
ATOM  20060  C   ALA B1297      47.548 -43.438 -16.560  1.00  0.230          C  
ATOM  20061  O   ALA B1297      47.075 -42.775 -17.476  1.00  0.260          O  
ATOM  20062  CB  ALA B1297      49.911 -44.065 -16.217  1.00  0.330          C  
ATOM  20063  H   ALA B1297      48.588 -43.786 -18.940  1.00  0.260          H  
ATOM  20064  HA  ALA B1297      48.278 -45.411 -16.435  1.00  0.290          H  
ATOM  20065 1HB  ALA B1297      49.777 -43.997 -15.139  1.00  0.390          H  
ATOM  20066 2HB  ALA B1297      50.666 -44.820 -16.442  1.00  0.390          H  
ATOM  20067 3HB  ALA B1297      50.227 -43.121 -16.566  1.00  0.390          H  
ATOM  20068  N   TYR B1298      47.102 -43.383 -15.317  1.00  0.230          N  
ATOM  20069  CA  TYR B1298      46.028 -42.473 -14.967  1.00  0.240          C  
ATOM  20070  C   TYR B1298      46.375 -41.642 -13.745  1.00  0.250          C  
ATOM  20071  O   TYR B1298      47.166 -42.078 -12.903  1.00  0.280          O  
ATOM  20072  CB  TYR B1298      44.774 -43.313 -14.722  1.00  0.330          C  
ATOM  20073  CG  TYR B1298      44.436 -44.181 -15.938  1.00  0.330          C  
ATOM  20074  CD1 TYR B1298      45.004 -45.457 -16.046  1.00  0.330          C  
ATOM  20075  CD2 TYR B1298      43.608 -43.721 -16.937  1.00  0.330          C  
ATOM  20076  CE1 TYR B1298      44.749 -46.244 -17.142  1.00  0.330          C  
ATOM  20077  CE2 TYR B1298      43.349 -44.524 -18.034  1.00  0.330          C  
ATOM  20078  CZ  TYR B1298      43.919 -45.775 -18.137  1.00  0.330          C  
ATOM  20079  OH  TYR B1298      43.658 -46.565 -19.235  1.00  0.330          O  
ATOM  20080  H   TYR B1298      47.513 -43.964 -14.599  1.00  0.280          H  
ATOM  20081  HA  TYR B1298      45.856 -41.792 -15.796  1.00  0.290          H  
ATOM  20082 1HB  TYR B1298      44.914 -43.956 -13.856  1.00  0.400          H  
ATOM  20083 2HB  TYR B1298      43.938 -42.654 -14.520  1.00  0.400          H  
ATOM  20084  HD1 TYR B1298      45.662 -45.827 -15.262  1.00  0.400          H  
ATOM  20085  HD2 TYR B1298      43.161 -42.729 -16.867  1.00  0.400          H  
ATOM  20086  HE1 TYR B1298      45.202 -47.231 -17.222  1.00  0.400          H  
ATOM  20087  HE2 TYR B1298      42.696 -44.166 -18.825  1.00  0.400          H  
ATOM  20088  HH  TYR B1298      43.062 -46.099 -19.828  1.00  0.400          H  
ATOM  20089  N   THR B1299      45.783 -40.450 -13.643  1.00  0.250          N  
ATOM  20090  CA  THR B1299      45.975 -39.606 -12.472  1.00  0.270          C  
ATOM  20091  C   THR B1299      44.719 -38.919 -11.937  1.00  0.220          C  
ATOM  20092  O   THR B1299      43.610 -39.067 -12.465  1.00  0.220          O  
ATOM  20093  CB  THR B1299      47.054 -38.548 -12.707  1.00  0.370          C  
ATOM  20094  OG1 THR B1299      47.356 -37.942 -11.440  1.00  0.370          O  
ATOM  20095  CG2 THR B1299      46.582 -37.459 -13.726  1.00  0.370          C  
ATOM  20096  H   THR B1299      45.166 -40.146 -14.395  1.00  0.300          H  
ATOM  20097  HA  THR B1299      46.346 -40.244 -11.670  1.00  0.320          H  
ATOM  20098  HB  THR B1299      47.953 -39.036 -13.087  1.00  0.440          H  
ATOM  20099  HG1 THR B1299      48.311 -37.663 -11.431  1.00  0.440          H  
ATOM  20100 1HG2 THR B1299      47.381 -36.727 -13.859  1.00  0.440          H  
ATOM  20101 2HG2 THR B1299      46.357 -37.932 -14.684  1.00  0.440          H  
ATOM  20102 3HG2 THR B1299      45.695 -36.952 -13.354  1.00  0.440          H  
ATOM  20103  N   ASN B1300      44.951 -38.142 -10.882  1.00  0.260          N  
ATOM  20104  CA  ASN B1300      43.996 -37.349 -10.107  1.00  0.220          C  
ATOM  20105  C   ASN B1300      43.829 -35.920 -10.653  1.00  0.130          C  
ATOM  20106  O   ASN B1300      44.806 -35.158 -10.709  1.00  0.110          O  
ATOM  20107  CB  ASN B1300      44.446 -37.343  -8.648  1.00  0.320          C  
ATOM  20108  CG  ASN B1300      43.492 -36.698  -7.652  1.00  0.320          C  
ATOM  20109  OD1 ASN B1300      42.657 -35.841  -7.960  1.00  0.320          O  
ATOM  20110  ND2 ASN B1300      43.623 -37.125  -6.413  1.00  0.320          N  
ATOM  20111  H   ASN B1300      45.930 -38.105 -10.601  1.00  0.310          H  
ATOM  20112  HA  ASN B1300      43.016 -37.832 -10.176  1.00  0.260          H  
ATOM  20113 1HB  ASN B1300      44.615 -38.372  -8.333  1.00  0.390          H  
ATOM  20114 2HB  ASN B1300      45.403 -36.837  -8.585  1.00  0.390          H  
ATOM  20115 1HD2 ASN B1300      43.042 -36.755  -5.688  1.00  0.390          H  
ATOM  20116 2HD2 ASN B1300      44.311 -37.818  -6.192  1.00  0.390          H  
ATOM  20117  N   SER B1301      42.608 -35.583 -11.100  1.00  0.150          N  
ATOM  20118  CA  SER B1301      42.255 -34.274 -11.667  1.00  0.090          C  
ATOM  20119  C   SER B1301      42.251 -33.132 -10.646  1.00  0.070          C  
ATOM  20120  O   SER B1301      42.208 -31.949 -11.018  1.00  0.090          O  
ATOM  20121  CB  SER B1301      40.873 -34.309 -12.264  1.00  0.150          C  
ATOM  20122  OG  SER B1301      39.897 -34.417 -11.289  1.00  0.150          O  
ATOM  20123  H   SER B1301      41.870 -36.298 -11.083  1.00  0.180          H  
ATOM  20124  HA  SER B1301      42.942 -34.061 -12.466  1.00  0.110          H  
ATOM  20125 1HB  SER B1301      40.710 -33.411 -12.825  1.00  0.180          H  
ATOM  20126 2HB  SER B1301      40.785 -35.130 -12.923  1.00  0.180          H  
ATOM  20127  HG  SER B1301      39.096 -34.722 -11.773  1.00  0.180          H  
ATOM  20128  N   PHE B1302      42.248 -33.494  -9.367  1.00  0.090          N  
ATOM  20129  CA  PHE B1302      42.149 -32.576  -8.246  1.00  0.100          C  
ATOM  20130  C   PHE B1302      41.052 -31.546  -8.451  1.00  0.110          C  
ATOM  20131  O   PHE B1302      39.880 -31.904  -8.555  1.00  0.120          O  
ATOM  20132  CB  PHE B1302      43.484 -31.913  -7.933  1.00  0.140          C  
ATOM  20133  CG  PHE B1302      44.454 -32.836  -7.321  1.00  0.140          C  
ATOM  20134  CD1 PHE B1302      45.389 -33.482  -8.067  1.00  0.140          C  
ATOM  20135  CD2 PHE B1302      44.425 -33.053  -5.967  1.00  0.140          C  
ATOM  20136  CE1 PHE B1302      46.291 -34.329  -7.483  1.00  0.140          C  
ATOM  20137  CE2 PHE B1302      45.318 -33.899  -5.369  1.00  0.140          C  
ATOM  20138  CZ  PHE B1302      46.257 -34.540  -6.131  1.00  0.140          C  
ATOM  20139  H   PHE B1302      42.331 -34.486  -9.152  1.00  0.110          H  
ATOM  20140  HA  PHE B1302      41.890 -33.160  -7.371  1.00  0.120          H  
ATOM  20141 1HB  PHE B1302      43.923 -31.508  -8.846  1.00  0.160          H  
ATOM  20142 2HB  PHE B1302      43.332 -31.093  -7.232  1.00  0.160          H  
ATOM  20143  HD1 PHE B1302      45.413 -33.328  -9.136  1.00  0.160          H  
ATOM  20144  HD2 PHE B1302      43.685 -32.536  -5.366  1.00  0.160          H  
ATOM  20145  HE1 PHE B1302      47.033 -34.839  -8.104  1.00  0.160          H  
ATOM  20146  HE2 PHE B1302      45.290 -34.058  -4.290  1.00  0.160          H  
ATOM  20147  HZ  PHE B1302      46.972 -35.212  -5.664  1.00  0.160          H  
ATOM  20148  N   THR B1303      41.420 -30.272  -8.554  1.00  0.120          N  
ATOM  20149  CA  THR B1303      40.458 -29.191  -8.678  1.00  0.170          C  
ATOM  20150  C   THR B1303      40.599 -28.402  -9.983  1.00  0.200          C  
ATOM  20151  O   THR B1303      40.272 -27.215 -10.047  1.00  0.280          O  
ATOM  20152  CB  THR B1303      40.587 -28.264  -7.462  1.00  0.220          C  
ATOM  20153  OG1 THR B1303      41.946 -27.784  -7.367  1.00  0.220          O  
ATOM  20154  CG2 THR B1303      40.241 -29.049  -6.191  1.00  0.220          C  
ATOM  20155  H   THR B1303      42.392 -30.016  -8.510  1.00  0.140          H  
ATOM  20156  HA  THR B1303      39.464 -29.625  -8.661  1.00  0.200          H  
ATOM  20157  HB  THR B1303      39.907 -27.421  -7.566  1.00  0.260          H  
ATOM  20158  HG1 THR B1303      42.162 -27.212  -8.131  1.00  0.260          H  
ATOM  20159 1HG2 THR B1303      40.332 -28.394  -5.329  1.00  0.260          H  
ATOM  20160 2HG2 THR B1303      39.224 -29.421  -6.258  1.00  0.260          H  
ATOM  20161 3HG2 THR B1303      40.920 -29.889  -6.075  1.00  0.260          H  
ATOM  20162  N   ARG B1304      41.171 -29.035 -11.006  1.00  0.130          N  
ATOM  20163  CA  ARG B1304      41.404 -28.417 -12.315  1.00  0.140          C  
ATOM  20164  C   ARG B1304      40.175 -28.531 -13.245  1.00  0.120          C  
ATOM  20165  O   ARG B1304      39.238 -29.269 -12.960  1.00  0.270          O  
ATOM  20166  CB  ARG B1304      42.638 -29.045 -12.949  1.00  0.190          C  
ATOM  20167  CG  ARG B1304      43.965 -28.830 -12.132  1.00  0.190          C  
ATOM  20168  CD  ARG B1304      45.174 -29.370 -12.848  1.00  0.190          C  
ATOM  20169  NE  ARG B1304      45.049 -30.802 -13.015  1.00  0.190          N  
ATOM  20170  CZ  ARG B1304      45.464 -31.767 -12.156  1.00  0.190          C  
ATOM  20171  NH1 ARG B1304      46.125 -31.514 -11.051  1.00  0.190          N  
ATOM  20172  NH2 ARG B1304      45.185 -33.001 -12.461  1.00  0.190          N  
ATOM  20173  H   ARG B1304      41.439 -30.018 -10.882  1.00  0.160          H  
ATOM  20174  HA  ARG B1304      41.618 -27.358 -12.155  1.00  0.170          H  
ATOM  20175 1HB  ARG B1304      42.479 -30.117 -13.064  1.00  0.230          H  
ATOM  20176 2HB  ARG B1304      42.791 -28.626 -13.941  1.00  0.230          H  
ATOM  20177 1HG  ARG B1304      44.114 -27.764 -11.955  1.00  0.230          H  
ATOM  20178 2HG  ARG B1304      43.879 -29.346 -11.174  1.00  0.230          H  
ATOM  20179 1HD  ARG B1304      45.252 -28.913 -13.839  1.00  0.230          H  
ATOM  20180 2HD  ARG B1304      46.078 -29.155 -12.277  1.00  0.230          H  
ATOM  20181  HE  ARG B1304      44.555 -31.110 -13.841  1.00  0.230          H  
ATOM  20182 1HH1 ARG B1304      46.409 -30.567 -10.788  1.00  0.230          H  
ATOM  20183 2HH1 ARG B1304      46.424 -32.280 -10.465  1.00  0.230          H  
ATOM  20184 1HH2 ARG B1304      44.660 -33.198 -13.298  1.00  0.230          H  
ATOM  20185 2HH2 ARG B1304      45.417 -33.776 -11.826  1.00  0.230          H  
ATOM  20186  N   GLY B1305      40.174 -27.794 -14.369  1.00  0.170          N  
ATOM  20187  CA  GLY B1305      39.080 -27.887 -15.359  1.00  0.160          C  
ATOM  20188  C   GLY B1305      37.957 -26.841 -15.243  1.00  0.230          C  
ATOM  20189  O   GLY B1305      36.952 -26.916 -15.955  1.00  0.480          O  
ATOM  20190  H   GLY B1305      40.974 -27.199 -14.574  1.00  0.200          H  
ATOM  20191 1HA  GLY B1305      39.513 -27.797 -16.351  1.00  0.190          H  
ATOM  20192 2HA  GLY B1305      38.652 -28.880 -15.313  1.00  0.190          H  
ATOM  20193  N   VAL B1306      38.145 -25.869 -14.361  1.00  0.130          N  
ATOM  20194  CA  VAL B1306      37.216 -24.756 -14.149  1.00  0.170          C  
ATOM  20195  C   VAL B1306      37.558 -23.605 -15.083  1.00  0.110          C  
ATOM  20196  O   VAL B1306      38.714 -23.384 -15.437  1.00  0.120          O  
ATOM  20197  CB  VAL B1306      37.144 -24.314 -12.666  1.00  0.220          C  
ATOM  20198  CG1 VAL B1306      36.283 -23.022 -12.481  1.00  0.220          C  
ATOM  20199  CG2 VAL B1306      36.485 -25.448 -11.881  1.00  0.220          C  
ATOM  20200  H   VAL B1306      38.993 -25.908 -13.812  1.00  0.160          H  
ATOM  20201  HA  VAL B1306      36.215 -25.098 -14.413  1.00  0.200          H  
ATOM  20202  HB  VAL B1306      38.153 -24.117 -12.288  1.00  0.270          H  
ATOM  20203 1HG1 VAL B1306      36.235 -22.776 -11.432  1.00  0.270          H  
ATOM  20204 2HG1 VAL B1306      36.722 -22.181 -13.014  1.00  0.270          H  
ATOM  20205 3HG1 VAL B1306      35.270 -23.195 -12.848  1.00  0.270          H  
ATOM  20206 1HG2 VAL B1306      36.415 -25.184 -10.835  1.00  0.270          H  
ATOM  20207 2HG2 VAL B1306      35.481 -25.636 -12.270  1.00  0.270          H  
ATOM  20208 3HG2 VAL B1306      37.089 -26.337 -11.998  1.00  0.270          H  
ATOM  20209  N   TYR B1307      36.534 -22.931 -15.541  1.00  0.120          N  
ATOM  20210  CA  TYR B1307      36.648 -21.812 -16.442  1.00  0.120          C  
ATOM  20211  C   TYR B1307      35.556 -20.812 -16.156  1.00  0.130          C  
ATOM  20212  O   TYR B1307      34.644 -21.104 -15.386  1.00  0.130          O  
ATOM  20213  CB  TYR B1307      36.561 -22.318 -17.862  1.00  0.170          C  
ATOM  20214  CG  TYR B1307      35.291 -22.964 -18.099  1.00  0.170          C  
ATOM  20215  CD1 TYR B1307      34.217 -22.244 -18.515  1.00  0.170          C  
ATOM  20216  CD2 TYR B1307      35.186 -24.315 -17.881  1.00  0.170          C  
ATOM  20217  CE1 TYR B1307      33.040 -22.843 -18.702  1.00  0.170          C  
ATOM  20218  CE2 TYR B1307      34.001 -24.913 -18.070  1.00  0.170          C  
ATOM  20219  CZ  TYR B1307      32.929 -24.165 -18.473  1.00  0.170          C  
ATOM  20220  OH  TYR B1307      31.745 -24.756 -18.657  1.00  0.170          O  
ATOM  20221  H   TYR B1307      35.609 -23.201 -15.238  1.00  0.140          H  
ATOM  20222  HA  TYR B1307      37.591 -21.308 -16.285  1.00  0.140          H  
ATOM  20223 1HB  TYR B1307      36.678 -21.503 -18.537  1.00  0.200          H  
ATOM  20224 2HB  TYR B1307      37.337 -23.043 -18.050  1.00  0.200          H  
ATOM  20225  HD1 TYR B1307      34.308 -21.192 -18.687  1.00  0.200          H  
ATOM  20226  HD2 TYR B1307      36.049 -24.898 -17.550  1.00  0.200          H  
ATOM  20227  HE1 TYR B1307      32.177 -22.280 -19.029  1.00  0.200          H  
ATOM  20228  HE2 TYR B1307      33.887 -25.987 -17.897  1.00  0.200          H  
ATOM  20229  HH  TYR B1307      31.043 -24.081 -18.844  1.00  0.200          H  
ATOM  20230  N   TYR B1308      35.662 -19.634 -16.763  1.00  0.140          N  
ATOM  20231  CA  TYR B1308      34.649 -18.587 -16.603  1.00  0.170          C  
ATOM  20232  C   TYR B1308      33.489 -18.844 -17.601  1.00  0.170          C  
ATOM  20233  O   TYR B1308      33.674 -18.632 -18.802  1.00  0.170          O  
ATOM  20234  CB  TYR B1308      35.292 -17.216 -16.886  1.00  0.230          C  
ATOM  20235  CG  TYR B1308      36.353 -16.788 -15.860  1.00  0.230          C  
ATOM  20236  CD1 TYR B1308      37.655 -17.219 -16.017  1.00  0.230          C  
ATOM  20237  CD2 TYR B1308      36.036 -15.964 -14.794  1.00  0.230          C  
ATOM  20238  CE1 TYR B1308      38.628 -16.876 -15.134  1.00  0.230          C  
ATOM  20239  CE2 TYR B1308      37.031 -15.603 -13.894  1.00  0.230          C  
ATOM  20240  CZ  TYR B1308      38.322 -16.074 -14.062  1.00  0.230          C  
ATOM  20241  OH  TYR B1308      39.306 -15.756 -13.159  1.00  0.230          O  
ATOM  20242  H   TYR B1308      36.495 -19.479 -17.343  1.00  0.170          H  
ATOM  20243  HA  TYR B1308      34.303 -18.601 -15.577  1.00  0.200          H  
ATOM  20244 1HB  TYR B1308      35.764 -17.238 -17.870  1.00  0.270          H  
ATOM  20245 2HB  TYR B1308      34.517 -16.450 -16.912  1.00  0.270          H  
ATOM  20246  HD1 TYR B1308      37.904 -17.836 -16.838  1.00  0.270          H  
ATOM  20247  HD2 TYR B1308      35.016 -15.603 -14.659  1.00  0.270          H  
ATOM  20248  HE1 TYR B1308      39.645 -17.244 -15.280  1.00  0.270          H  
ATOM  20249  HE2 TYR B1308      36.791 -14.956 -13.043  1.00  0.270          H  
ATOM  20250  HH  TYR B1308      40.139 -16.163 -13.434  1.00  0.270          H  
ATOM  20251  N   PRO B1309      32.270 -19.217 -17.141  1.00  0.170          N  
ATOM  20252  CA  PRO B1309      31.119 -19.608 -17.956  1.00  0.180          C  
ATOM  20253  C   PRO B1309      30.270 -18.461 -18.510  1.00  0.240          C  
ATOM  20254  O   PRO B1309      29.264 -18.698 -19.173  1.00  0.310          O  
ATOM  20255  CB  PRO B1309      30.297 -20.416 -16.949  1.00  0.270          C  
ATOM  20256  CG  PRO B1309      30.549 -19.718 -15.626  1.00  0.270          C  
ATOM  20257  CD  PRO B1309      31.995 -19.268 -15.677  1.00  0.270          C  
ATOM  20258  HA  PRO B1309      31.463 -20.242 -18.781  1.00  0.220          H  
ATOM  20259 1HB  PRO B1309      29.234 -20.411 -17.239  1.00  0.320          H  
ATOM  20260 2HB  PRO B1309      30.623 -21.471 -16.951  1.00  0.320          H  
ATOM  20261 1HG  PRO B1309      29.844 -18.884 -15.497  1.00  0.320          H  
ATOM  20262 2HG  PRO B1309      30.361 -20.412 -14.804  1.00  0.320          H  
ATOM  20263 1HD  PRO B1309      32.091 -18.271 -15.214  1.00  0.320          H  
ATOM  20264 2HD  PRO B1309      32.596 -20.021 -15.172  1.00  0.320          H  
ATOM  20265  N   ASP B1310      30.621 -17.232 -18.170  1.00  0.250          N  
ATOM  20266  CA  ASP B1310      29.816 -16.064 -18.504  1.00  0.360          C  
ATOM  20267  C   ASP B1310      30.740 -14.857 -18.608  1.00  0.280          C  
ATOM  20268  O   ASP B1310      31.512 -14.598 -17.684  1.00  0.210          O  
ATOM  20269  CB  ASP B1310      28.731 -15.870 -17.434  1.00  0.460          C  
ATOM  20270  CG  ASP B1310      27.663 -14.801 -17.746  1.00  0.460          C  
ATOM  20271  OD1 ASP B1310      27.418 -14.509 -18.894  1.00  0.460          O  
ATOM  20272  OD2 ASP B1310      27.101 -14.271 -16.795  1.00  0.460          O  
ATOM  20273  H   ASP B1310      31.468 -17.081 -17.648  1.00  0.300          H  
ATOM  20274  HA  ASP B1310      29.339 -16.223 -19.472  1.00  0.430          H  
ATOM  20275 1HB  ASP B1310      28.219 -16.823 -17.281  1.00  0.550          H  
ATOM  20276 2HB  ASP B1310      29.213 -15.614 -16.493  1.00  0.550          H  
ATOM  20277  N   LYS B1311      30.710 -14.124 -19.725  1.00  0.300          N  
ATOM  20278  CA  LYS B1311      31.597 -12.954 -19.926  1.00  0.260          C  
ATOM  20279  C   LYS B1311      31.085 -11.700 -19.195  1.00  0.210          C  
ATOM  20280  O   LYS B1311      30.896 -10.618 -19.784  1.00  0.220          O  
ATOM  20281  CB  LYS B1311      31.724 -12.682 -21.422  1.00  0.380          C  
ATOM  20282  CG  LYS B1311      32.438 -13.775 -22.195  1.00  0.380          C  
ATOM  20283  CD  LYS B1311      32.483 -13.464 -23.680  1.00  0.380          C  
ATOM  20284  CE  LYS B1311      33.225 -14.551 -24.440  1.00  0.380          C  
ATOM  20285  NZ  LYS B1311      33.175 -14.344 -25.910  1.00  0.380          N  
ATOM  20286  H   LYS B1311      30.021 -14.361 -20.430  1.00  0.360          H  
ATOM  20287  HA  LYS B1311      32.584 -13.196 -19.530  1.00  0.310          H  
ATOM  20288 1HB  LYS B1311      30.734 -12.585 -21.844  1.00  0.460          H  
ATOM  20289 2HB  LYS B1311      32.236 -11.744 -21.588  1.00  0.460          H  
ATOM  20290 1HG  LYS B1311      33.458 -13.861 -21.819  1.00  0.460          H  
ATOM  20291 2HG  LYS B1311      31.933 -14.724 -22.038  1.00  0.460          H  
ATOM  20292 1HD  LYS B1311      31.467 -13.383 -24.064  1.00  0.460          H  
ATOM  20293 2HD  LYS B1311      32.991 -12.509 -23.826  1.00  0.460          H  
ATOM  20294 1HE  LYS B1311      34.263 -14.547 -24.124  1.00  0.460          H  
ATOM  20295 2HE  LYS B1311      32.785 -15.518 -24.202  1.00  0.460          H  
ATOM  20296 1HZ  LYS B1311      33.682 -15.090 -26.374  1.00  0.460          H  
ATOM  20297 2HZ  LYS B1311      32.205 -14.355 -26.210  1.00  0.460          H  
ATOM  20298 3HZ  LYS B1311      33.592 -13.456 -26.145  1.00  0.460          H  
ATOM  20299  N   VAL B1312      30.899 -11.885 -17.891  1.00  0.170          N  
ATOM  20300  CA  VAL B1312      30.397 -10.914 -16.947  1.00  0.140          C  
ATOM  20301  C   VAL B1312      31.267 -10.854 -15.699  1.00  0.110          C  
ATOM  20302  O   VAL B1312      31.597 -11.878 -15.095  1.00  0.140          O  
ATOM  20303  CB  VAL B1312      28.938 -11.234 -16.591  1.00  0.210          C  
ATOM  20304  CG1 VAL B1312      28.411 -10.263 -15.560  1.00  0.210          C  
ATOM  20305  CG2 VAL B1312      28.070 -11.161 -17.856  1.00  0.210          C  
ATOM  20306  H   VAL B1312      31.159 -12.809 -17.547  1.00  0.200          H  
ATOM  20307  HA  VAL B1312      30.418  -9.947 -17.432  1.00  0.170          H  
ATOM  20308  HB  VAL B1312      28.885 -12.227 -16.179  1.00  0.250          H  
ATOM  20309 1HG1 VAL B1312      27.417 -10.536 -15.349  1.00  0.250          H  
ATOM  20310 2HG1 VAL B1312      28.995 -10.312 -14.643  1.00  0.250          H  
ATOM  20311 3HG1 VAL B1312      28.442  -9.252 -15.957  1.00  0.250          H  
ATOM  20312 1HG2 VAL B1312      27.043 -11.404 -17.600  1.00  0.250          H  
ATOM  20313 2HG2 VAL B1312      28.120 -10.157 -18.278  1.00  0.250          H  
ATOM  20314 3HG2 VAL B1312      28.419 -11.881 -18.592  1.00  0.250          H  
ATOM  20315  N   PHE B1313      31.642  -9.653 -15.320  1.00  0.080          N  
ATOM  20316  CA  PHE B1313      32.463  -9.437 -14.156  1.00  0.070          C  
ATOM  20317  C   PHE B1313      31.675  -9.569 -12.863  1.00  0.060          C  
ATOM  20318  O   PHE B1313      30.616  -8.960 -12.686  1.00  0.050          O  
ATOM  20319  CB  PHE B1313      33.089  -8.057 -14.212  1.00  0.100          C  
ATOM  20320  CG  PHE B1313      33.974  -7.778 -13.081  1.00  0.100          C  
ATOM  20321  CD1 PHE B1313      35.267  -8.195 -13.107  1.00  0.100          C  
ATOM  20322  CD2 PHE B1313      33.516  -7.121 -11.963  1.00  0.100          C  
ATOM  20323  CE1 PHE B1313      36.097  -7.949 -12.073  1.00  0.100          C  
ATOM  20324  CE2 PHE B1313      34.358  -6.893 -10.911  1.00  0.100          C  
ATOM  20325  CZ  PHE B1313      35.653  -7.302 -10.972  1.00  0.100          C  
ATOM  20326  H   PHE B1313      31.313  -8.861 -15.863  1.00  0.100          H  
ATOM  20327  HA  PHE B1313      33.256 -10.182 -14.146  1.00  0.080          H  
ATOM  20328 1HB  PHE B1313      33.672  -7.966 -15.129  1.00  0.120          H  
ATOM  20329 2HB  PHE B1313      32.331  -7.305 -14.248  1.00  0.120          H  
ATOM  20330  HD1 PHE B1313      35.639  -8.729 -13.975  1.00  0.120          H  
ATOM  20331  HD2 PHE B1313      32.471  -6.795 -11.919  1.00  0.120          H  
ATOM  20332  HE1 PHE B1313      37.133  -8.291 -12.121  1.00  0.120          H  
ATOM  20333  HE2 PHE B1313      34.001  -6.391 -10.021  1.00  0.120          H  
ATOM  20334  HZ  PHE B1313      36.326  -7.125 -10.132  1.00  0.120          H  
ATOM  20335  N   ARG B1314      32.188 -10.363 -11.955  1.00  0.090          N  
ATOM  20336  CA  ARG B1314      31.569 -10.534 -10.661  1.00  0.150          C  
ATOM  20337  C   ARG B1314      32.700 -10.516  -9.669  1.00  0.130          C  
ATOM  20338  O   ARG B1314      33.778 -10.981 -10.007  1.00  0.150          O  
ATOM  20339  CB  ARG B1314      30.763 -11.825 -10.608  1.00  0.190          C  
ATOM  20340  CG  ARG B1314      29.537 -11.847 -11.565  1.00  0.190          C  
ATOM  20341  CD  ARG B1314      28.755 -13.066 -11.401  1.00  0.190          C  
ATOM  20342  NE  ARG B1314      27.497 -13.078 -12.158  1.00  0.190          N  
ATOM  20343  CZ  ARG B1314      27.344 -13.477 -13.433  1.00  0.190          C  
ATOM  20344  NH1 ARG B1314      28.339 -13.895 -14.157  1.00  0.190          N  
ATOM  20345  NH2 ARG B1314      26.159 -13.459 -13.992  1.00  0.190          N  
ATOM  20346  H   ARG B1314      33.049 -10.853 -12.163  1.00  0.110          H  
ATOM  20347  HA  ARG B1314      30.905  -9.694 -10.453  1.00  0.180          H  
ATOM  20348 1HB  ARG B1314      31.403 -12.668 -10.865  1.00  0.220          H  
ATOM  20349 2HB  ARG B1314      30.398 -11.989  -9.601  1.00  0.220          H  
ATOM  20350 1HG  ARG B1314      28.894 -10.986 -11.356  1.00  0.220          H  
ATOM  20351 2HG  ARG B1314      29.879 -11.801 -12.598  1.00  0.220          H  
ATOM  20352 1HD  ARG B1314      29.343 -13.946 -11.661  1.00  0.220          H  
ATOM  20353 2HD  ARG B1314      28.503 -13.099 -10.390  1.00  0.220          H  
ATOM  20354  HE  ARG B1314      26.650 -12.766 -11.670  1.00  0.220          H  
ATOM  20355 1HH1 ARG B1314      29.284 -13.934 -13.804  1.00  0.220          H  
ATOM  20356 2HH1 ARG B1314      28.124 -14.172 -15.129  1.00  0.220          H  
ATOM  20357 1HH2 ARG B1314      25.324 -13.141 -13.449  1.00  0.220          H  
ATOM  20358 2HH2 ARG B1314      26.086 -13.766 -14.976  1.00  0.220          H  
ATOM  20359  N   SER B1315      32.493  -9.965  -8.476  1.00  0.160          N  
ATOM  20360  CA  SER B1315      33.580  -9.916  -7.499  1.00  0.150          C  
ATOM  20361  C   SER B1315      33.107  -9.975  -6.067  1.00  0.160          C  
ATOM  20362  O   SER B1315      31.959  -9.640  -5.759  1.00  0.220          O  
ATOM  20363  CB  SER B1315      34.383  -8.657  -7.695  1.00  0.210          C  
ATOM  20364  OG  SER B1315      33.620  -7.512  -7.435  1.00  0.210          O  
ATOM  20365  H   SER B1315      31.589  -9.577  -8.238  1.00  0.190          H  
ATOM  20366  HA  SER B1315      34.236 -10.768  -7.663  1.00  0.180          H  
ATOM  20367 1HB  SER B1315      35.229  -8.676  -7.027  1.00  0.260          H  
ATOM  20368 2HB  SER B1315      34.771  -8.636  -8.693  1.00  0.260          H  
ATOM  20369  HG  SER B1315      34.226  -6.776  -7.551  1.00  0.260          H  
ATOM  20370  N   SER B1316      34.017 -10.425  -5.201  1.00  0.140          N  
ATOM  20371  CA  SER B1316      33.783 -10.580  -3.756  1.00  0.150          C  
ATOM  20372  C   SER B1316      32.468 -11.316  -3.534  1.00  0.150          C  
ATOM  20373  O   SER B1316      31.612 -10.875  -2.756  1.00  0.210          O  
ATOM  20374  CB  SER B1316      33.742  -9.229  -3.063  1.00  0.210          C  
ATOM  20375  OG  SER B1316      34.956  -8.546  -3.199  1.00  0.210          O  
ATOM  20376  H   SER B1316      34.937 -10.641  -5.591  1.00  0.170          H  
ATOM  20377  HA  SER B1316      34.594 -11.179  -3.336  1.00  0.180          H  
ATOM  20378 1HB  SER B1316      32.935  -8.628  -3.484  1.00  0.250          H  
ATOM  20379 2HB  SER B1316      33.522  -9.372  -2.007  1.00  0.250          H  
ATOM  20380  HG  SER B1316      34.841  -7.714  -2.743  1.00  0.250          H  
ATOM  20381  N   VAL B1317      32.294 -12.414  -4.258  1.00  0.120          N  
ATOM  20382  CA  VAL B1317      31.020 -13.096  -4.237  1.00  0.120          C  
ATOM  20383  C   VAL B1317      31.066 -14.556  -4.641  1.00  0.180          C  
ATOM  20384  O   VAL B1317      31.914 -14.988  -5.422  1.00  0.290          O  
ATOM  20385  CB  VAL B1317      30.079 -12.322  -5.191  1.00  0.170          C  
ATOM  20386  CG1 VAL B1317      30.590 -12.469  -6.628  1.00  0.170          C  
ATOM  20387  CG2 VAL B1317      28.632 -12.766  -5.059  1.00  0.170          C  
ATOM  20388  H   VAL B1317      33.098 -12.747  -4.796  1.00  0.140          H  
ATOM  20389  HA  VAL B1317      30.627 -13.034  -3.223  1.00  0.140          H  
ATOM  20390  HB  VAL B1317      30.130 -11.265  -4.933  1.00  0.200          H  
ATOM  20391 1HG1 VAL B1317      29.956 -11.887  -7.289  1.00  0.200          H  
ATOM  20392 2HG1 VAL B1317      31.592 -12.118  -6.696  1.00  0.200          H  
ATOM  20393 3HG1 VAL B1317      30.570 -13.498  -6.919  1.00  0.200          H  
ATOM  20394 1HG2 VAL B1317      28.022 -12.154  -5.716  1.00  0.200          H  
ATOM  20395 2HG2 VAL B1317      28.491 -13.798  -5.332  1.00  0.200          H  
ATOM  20396 3HG2 VAL B1317      28.319 -12.617  -4.035  1.00  0.200          H  
ATOM  20397  N   LEU B1318      30.126 -15.310  -4.112  1.00  0.140          N  
ATOM  20398  CA  LEU B1318      29.908 -16.668  -4.540  1.00  0.230          C  
ATOM  20399  C   LEU B1318      28.637 -16.825  -5.355  1.00  0.330          C  
ATOM  20400  O   LEU B1318      27.551 -16.456  -4.908  1.00  0.440          O  
ATOM  20401  CB  LEU B1318      29.851 -17.599  -3.339  1.00  0.290          C  
ATOM  20402  CG  LEU B1318      29.266 -18.973  -3.630  1.00  0.290          C  
ATOM  20403  CD1 LEU B1318      30.081 -19.732  -4.598  1.00  0.290          C  
ATOM  20404  CD2 LEU B1318      29.150 -19.704  -2.345  1.00  0.290          C  
ATOM  20405  H   LEU B1318      29.502 -14.909  -3.425  1.00  0.170          H  
ATOM  20406  HA  LEU B1318      30.746 -16.961  -5.168  1.00  0.280          H  
ATOM  20407 1HB  LEU B1318      30.861 -17.738  -2.961  1.00  0.340          H  
ATOM  20408 2HB  LEU B1318      29.248 -17.132  -2.562  1.00  0.340          H  
ATOM  20409  HG  LEU B1318      28.270 -18.861  -4.052  1.00  0.340          H  
ATOM  20410 1HD1 LEU B1318      29.577 -20.615  -4.746  1.00  0.340          H  
ATOM  20411 2HD1 LEU B1318      30.162 -19.257  -5.520  1.00  0.340          H  
ATOM  20412 3HD1 LEU B1318      31.046 -19.907  -4.253  1.00  0.340          H  
ATOM  20413 1HD2 LEU B1318      28.698 -20.664  -2.507  1.00  0.340          H  
ATOM  20414 2HD2 LEU B1318      30.119 -19.838  -1.883  1.00  0.340          H  
ATOM  20415 3HD2 LEU B1318      28.523 -19.111  -1.695  1.00  0.340          H  
ATOM  20416  N   HIS B1319      28.779 -17.452  -6.517  1.00  0.320          N  
ATOM  20417  CA  HIS B1319      27.639 -17.765  -7.367  1.00  0.430          C  
ATOM  20418  C   HIS B1319      27.646 -19.211  -7.798  1.00  0.330          C  
ATOM  20419  O   HIS B1319      28.704 -19.831  -7.948  1.00  0.300          O  
ATOM  20420  CB  HIS B1319      27.580 -16.894  -8.615  1.00  0.560          C  
ATOM  20421  CG  HIS B1319      27.267 -15.492  -8.353  1.00  0.560          C  
ATOM  20422  ND1 HIS B1319      25.976 -15.037  -8.203  1.00  0.560          N  
ATOM  20423  CD2 HIS B1319      28.055 -14.438  -8.225  1.00  0.560          C  
ATOM  20424  CE1 HIS B1319      25.998 -13.739  -7.992  1.00  0.560          C  
ATOM  20425  NE2 HIS B1319      27.245 -13.338  -8.016  1.00  0.560          N  
ATOM  20426  H   HIS B1319      29.734 -17.705  -6.796  1.00  0.380          H  
ATOM  20427  HA  HIS B1319      26.718 -17.599  -6.809  1.00  0.520          H  
ATOM  20428 1HB  HIS B1319      28.540 -16.937  -9.129  1.00  0.670          H  
ATOM  20429 2HB  HIS B1319      26.827 -17.294  -9.298  1.00  0.670          H  
ATOM  20430  HD1 HIS B1319      25.157 -15.511  -8.529  1.00  0.670          H  
ATOM  20431  HD2 HIS B1319      29.124 -14.341  -8.287  1.00  0.670          H  
ATOM  20432  HE1 HIS B1319      25.067 -13.177  -7.848  1.00  0.670          H  
ATOM  20433  N   SER B1320      26.455 -19.756  -8.012  1.00  0.330          N  
ATOM  20434  CA  SER B1320      26.360 -21.103  -8.521  1.00  0.240          C  
ATOM  20435  C   SER B1320      26.163 -21.074 -10.024  1.00  0.180          C  
ATOM  20436  O   SER B1320      25.610 -20.115 -10.580  1.00  0.170          O  
ATOM  20437  CB  SER B1320      25.223 -21.848  -7.847  1.00  0.370          C  
ATOM  20438  OG  SER B1320      23.984 -21.247  -8.129  1.00  0.370          O  
ATOM  20439  H   SER B1320      25.603 -19.232  -7.857  1.00  0.400          H  
ATOM  20440  HA  SER B1320      27.286 -21.619  -8.303  1.00  0.290          H  
ATOM  20441 1HB  SER B1320      25.219 -22.884  -8.193  1.00  0.450          H  
ATOM  20442 2HB  SER B1320      25.388 -21.864  -6.771  1.00  0.450          H  
ATOM  20443  HG  SER B1320      23.317 -21.799  -7.715  1.00  0.450          H  
ATOM  20444  N   THR B1321      26.548 -22.161 -10.674  1.00  0.190          N  
ATOM  20445  CA  THR B1321      26.342 -22.275 -12.106  1.00  0.160          C  
ATOM  20446  C   THR B1321      26.266 -23.727 -12.570  1.00  0.170          C  
ATOM  20447  O   THR B1321      26.858 -24.628 -11.963  1.00  0.200          O  
ATOM  20448  CB  THR B1321      27.478 -21.556 -12.853  1.00  0.240          C  
ATOM  20449  OG1 THR B1321      27.173 -21.505 -14.243  1.00  0.240          O  
ATOM  20450  CG2 THR B1321      28.794 -22.317 -12.651  1.00  0.240          C  
ATOM  20451  H   THR B1321      27.046 -22.879 -10.148  1.00  0.230          H  
ATOM  20452  HA  THR B1321      25.398 -21.792 -12.357  1.00  0.190          H  
ATOM  20453  HB  THR B1321      27.585 -20.541 -12.470  1.00  0.280          H  
ATOM  20454  HG1 THR B1321      26.480 -20.847 -14.371  1.00  0.280          H  
ATOM  20455 1HG2 THR B1321      29.574 -21.807 -13.174  1.00  0.280          H  
ATOM  20456 2HG2 THR B1321      29.034 -22.357 -11.586  1.00  0.280          H  
ATOM  20457 3HG2 THR B1321      28.715 -23.325 -13.037  1.00  0.280          H  
ATOM  20458  N   GLN B1322      25.545 -23.958 -13.666  1.00  0.160          N  
ATOM  20459  CA  GLN B1322      25.456 -25.295 -14.247  1.00  0.170          C  
ATOM  20460  C   GLN B1322      26.020 -25.317 -15.659  1.00  0.180          C  
ATOM  20461  O   GLN B1322      25.614 -24.520 -16.506  1.00  0.180          O  
ATOM  20462  CB  GLN B1322      24.009 -25.788 -14.286  1.00  0.230          C  
ATOM  20463  CG  GLN B1322      23.874 -27.195 -14.842  1.00  0.230          C  
ATOM  20464  CD  GLN B1322      22.466 -27.671 -14.884  1.00  0.230          C  
ATOM  20465  OE1 GLN B1322      21.556 -26.913 -15.238  1.00  0.230          O  
ATOM  20466  NE2 GLN B1322      22.262 -28.927 -14.534  1.00  0.230          N  
ATOM  20467  H   GLN B1322      25.084 -23.182 -14.121  1.00  0.190          H  
ATOM  20468  HA  GLN B1322      26.043 -25.982 -13.644  1.00  0.200          H  
ATOM  20469 1HB  GLN B1322      23.598 -25.789 -13.275  1.00  0.280          H  
ATOM  20470 2HB  GLN B1322      23.405 -25.117 -14.893  1.00  0.280          H  
ATOM  20471 1HG  GLN B1322      24.260 -27.227 -15.860  1.00  0.280          H  
ATOM  20472 2HG  GLN B1322      24.447 -27.873 -14.204  1.00  0.280          H  
ATOM  20473 1HE2 GLN B1322      21.326 -29.309 -14.559  1.00  0.280          H  
ATOM  20474 2HE2 GLN B1322      23.025 -29.507 -14.255  1.00  0.280          H  
ATOM  20475  N   ASP B1323      26.954 -26.231 -15.894  1.00  0.180          N  
ATOM  20476  CA  ASP B1323      27.604 -26.385 -17.203  1.00  0.170          C  
ATOM  20477  C   ASP B1323      28.346 -27.715 -17.285  1.00  0.150          C  
ATOM  20478  O   ASP B1323      28.360 -28.489 -16.327  1.00  0.160          O  
ATOM  20479  CB  ASP B1323      28.559 -25.198 -17.489  1.00  0.240          C  
ATOM  20480  CG  ASP B1323      28.882 -24.894 -18.999  1.00  0.240          C  
ATOM  20481  OD1 ASP B1323      28.731 -25.769 -19.838  1.00  0.240          O  
ATOM  20482  OD2 ASP B1323      29.394 -23.828 -19.265  1.00  0.240          O  
ATOM  20483  H   ASP B1323      27.203 -26.844 -15.107  1.00  0.220          H  
ATOM  20484  HA  ASP B1323      26.829 -26.385 -17.971  1.00  0.200          H  
ATOM  20485 1HB  ASP B1323      28.169 -24.289 -17.027  1.00  0.290          H  
ATOM  20486 2HB  ASP B1323      29.511 -25.408 -17.025  1.00  0.290          H  
ATOM  20487  N   LEU B1324      28.968 -27.968 -18.419  1.00  0.170          N  
ATOM  20488  CA  LEU B1324      29.819 -29.132 -18.585  1.00  0.110          C  
ATOM  20489  C   LEU B1324      31.221 -28.794 -18.049  1.00  0.200          C  
ATOM  20490  O   LEU B1324      31.932 -27.933 -18.583  1.00  0.460          O  
ATOM  20491  CB  LEU B1324      29.878 -29.491 -20.074  1.00  0.180          C  
ATOM  20492  CG  LEU B1324      28.566 -29.899 -20.767  1.00  0.180          C  
ATOM  20493  CD1 LEU B1324      28.802 -29.964 -22.269  1.00  0.180          C  
ATOM  20494  CD2 LEU B1324      28.132 -31.253 -20.259  1.00  0.180          C  
ATOM  20495  H   LEU B1324      28.832 -27.305 -19.178  1.00  0.200          H  
ATOM  20496  HA  LEU B1324      29.417 -29.952 -18.007  1.00  0.130          H  
ATOM  20497 1HB  LEU B1324      30.201 -28.633 -20.588  1.00  0.210          H  
ATOM  20498 2HB  LEU B1324      30.601 -30.285 -20.223  1.00  0.210          H  
ATOM  20499  HG  LEU B1324      27.791 -29.161 -20.568  1.00  0.210          H  
ATOM  20500 1HD1 LEU B1324      27.882 -30.255 -22.774  1.00  0.210          H  
ATOM  20501 2HD1 LEU B1324      29.121 -28.987 -22.633  1.00  0.210          H  
ATOM  20502 3HD1 LEU B1324      29.559 -30.682 -22.473  1.00  0.210          H  
ATOM  20503 1HD2 LEU B1324      27.213 -31.551 -20.759  1.00  0.210          H  
ATOM  20504 2HD2 LEU B1324      28.910 -31.992 -20.459  1.00  0.210          H  
ATOM  20505 3HD2 LEU B1324      27.960 -31.186 -19.214  1.00  0.210          H  
ATOM  20506  N   PHE B1325      31.610 -29.484 -16.987  1.00  0.190          N  
ATOM  20507  CA  PHE B1325      32.874 -29.249 -16.285  1.00  0.180          C  
ATOM  20508  C   PHE B1325      33.601 -30.538 -16.019  1.00  0.170          C  
ATOM  20509  O   PHE B1325      32.991 -31.607 -16.009  1.00  0.160          O  
ATOM  20510  CB  PHE B1325      32.685 -28.601 -14.913  1.00  0.260          C  
ATOM  20511  CG  PHE B1325      32.132 -27.201 -14.808  1.00  0.260          C  
ATOM  20512  CD1 PHE B1325      30.777 -26.970 -14.629  1.00  0.260          C  
ATOM  20513  CD2 PHE B1325      32.997 -26.108 -14.828  1.00  0.260          C  
ATOM  20514  CE1 PHE B1325      30.299 -25.686 -14.471  1.00  0.260          C  
ATOM  20515  CE2 PHE B1325      32.518 -24.818 -14.683  1.00  0.260          C  
ATOM  20516  CZ  PHE B1325      31.170 -24.611 -14.505  1.00  0.260          C  
ATOM  20517  H   PHE B1325      30.960 -30.197 -16.638  1.00  0.230          H  
ATOM  20518  HA  PHE B1325      33.505 -28.609 -16.902  1.00  0.220          H  
ATOM  20519 1HB  PHE B1325      32.014 -29.243 -14.378  1.00  0.310          H  
ATOM  20520 2HB  PHE B1325      33.636 -28.627 -14.372  1.00  0.310          H  
ATOM  20521  HD1 PHE B1325      30.087 -27.817 -14.599  1.00  0.310          H  
ATOM  20522  HD2 PHE B1325      34.069 -26.281 -14.960  1.00  0.310          H  
ATOM  20523  HE1 PHE B1325      29.230 -25.519 -14.323  1.00  0.310          H  
ATOM  20524  HE2 PHE B1325      33.203 -23.967 -14.707  1.00  0.310          H  
ATOM  20525  HZ  PHE B1325      30.795 -23.598 -14.390  1.00  0.310          H  
ATOM  20526  N   LEU B1326      34.906 -30.461 -15.800  1.00  0.190          N  
ATOM  20527  CA  LEU B1326      35.624 -31.655 -15.401  1.00  0.180          C  
ATOM  20528  C   LEU B1326      35.208 -31.898 -13.943  1.00  0.180          C  
ATOM  20529  O   LEU B1326      35.267 -30.951 -13.160  1.00  0.350          O  
ATOM  20530  CB  LEU B1326      37.133 -31.395 -15.460  1.00  0.260          C  
ATOM  20531  CG  LEU B1326      38.095 -32.578 -15.180  1.00  0.260          C  
ATOM  20532  CD1 LEU B1326      37.989 -33.624 -16.288  1.00  0.260          C  
ATOM  20533  CD2 LEU B1326      39.497 -32.032 -15.082  1.00  0.260          C  
ATOM  20534  H   LEU B1326      35.390 -29.568 -15.863  1.00  0.230          H  
ATOM  20535  HA  LEU B1326      35.358 -32.470 -16.057  1.00  0.220          H  
ATOM  20536 1HB  LEU B1326      37.378 -30.988 -16.440  1.00  0.310          H  
ATOM  20537 2HB  LEU B1326      37.356 -30.636 -14.711  1.00  0.310          H  
ATOM  20538  HG  LEU B1326      37.828 -33.065 -14.234  1.00  0.310          H  
ATOM  20539 1HD1 LEU B1326      38.677 -34.442 -16.069  1.00  0.310          H  
ATOM  20540 2HD1 LEU B1326      36.985 -34.016 -16.344  1.00  0.310          H  
ATOM  20541 3HD1 LEU B1326      38.244 -33.183 -17.232  1.00  0.310          H  
ATOM  20542 1HD2 LEU B1326      40.194 -32.837 -14.903  1.00  0.310          H  
ATOM  20543 2HD2 LEU B1326      39.743 -31.547 -15.987  1.00  0.310          H  
ATOM  20544 3HD2 LEU B1326      39.549 -31.318 -14.272  1.00  0.310          H  
ATOM  20545  N   PRO B1327      34.713 -33.082 -13.542  1.00  0.130          N  
ATOM  20546  CA  PRO B1327      34.352 -33.383 -12.166  1.00  0.110          C  
ATOM  20547  C   PRO B1327      35.604 -33.266 -11.319  1.00  0.140          C  
ATOM  20548  O   PRO B1327      36.691 -33.581 -11.806  1.00  0.200          O  
ATOM  20549  CB  PRO B1327      33.843 -34.827 -12.241  1.00  0.170          C  
ATOM  20550  CG  PRO B1327      33.440 -35.020 -13.696  1.00  0.170          C  
ATOM  20551  CD  PRO B1327      34.417 -34.175 -14.496  1.00  0.170          C  
ATOM  20552  HA  PRO B1327      33.571 -32.689 -11.813  1.00  0.130          H  
ATOM  20553 1HB  PRO B1327      34.608 -35.514 -11.888  1.00  0.200          H  
ATOM  20554 2HB  PRO B1327      32.993 -34.936 -11.552  1.00  0.200          H  
ATOM  20555 1HG  PRO B1327      33.479 -36.083 -13.971  1.00  0.200          H  
ATOM  20556 2HG  PRO B1327      32.404 -34.693 -13.844  1.00  0.200          H  
ATOM  20557 1HD  PRO B1327      35.324 -34.738 -14.749  1.00  0.200          H  
ATOM  20558 2HD  PRO B1327      33.877 -33.827 -15.387  1.00  0.200          H  
ATOM  20559  N   PHE B1328      35.465 -32.870 -10.062  1.00  0.120          N  
ATOM  20560  CA  PHE B1328      36.648 -32.807  -9.207  1.00  0.110          C  
ATOM  20561  C   PHE B1328      37.091 -34.188  -8.758  1.00  0.110          C  
ATOM  20562  O   PHE B1328      36.276 -35.095  -8.572  1.00  0.120          O  
ATOM  20563  CB  PHE B1328      36.456 -31.846  -8.033  1.00  0.160          C  
ATOM  20564  CG  PHE B1328      36.587 -30.353  -8.387  1.00  0.160          C  
ATOM  20565  CD1 PHE B1328      36.824 -29.893  -9.702  1.00  0.160          C  
ATOM  20566  CD2 PHE B1328      36.549 -29.402  -7.377  1.00  0.160          C  
ATOM  20567  CE1 PHE B1328      37.015 -28.570  -9.952  1.00  0.160          C  
ATOM  20568  CE2 PHE B1328      36.740 -28.063  -7.651  1.00  0.160          C  
ATOM  20569  CZ  PHE B1328      36.979 -27.657  -8.936  1.00  0.160          C  
ATOM  20570  H   PHE B1328      34.526 -32.627  -9.705  1.00  0.140          H  
ATOM  20571  HA  PHE B1328      37.485 -32.427  -9.793  1.00  0.130          H  
ATOM  20572 1HB  PHE B1328      35.483 -32.016  -7.584  1.00  0.190          H  
ATOM  20573 2HB  PHE B1328      37.204 -32.058  -7.293  1.00  0.190          H  
ATOM  20574  HD1 PHE B1328      36.874 -30.574 -10.551  1.00  0.190          H  
ATOM  20575  HD2 PHE B1328      36.386 -29.722  -6.347  1.00  0.190          H  
ATOM  20576  HE1 PHE B1328      37.213 -28.261 -10.973  1.00  0.190          H  
ATOM  20577  HE2 PHE B1328      36.722 -27.330  -6.842  1.00  0.190          H  
ATOM  20578  HZ  PHE B1328      37.149 -26.616  -9.152  1.00  0.190          H  
ATOM  20579  N   PHE B1329      38.412 -34.331  -8.638  1.00  0.110          N  
ATOM  20580  CA  PHE B1329      39.105 -35.552  -8.238  1.00  0.120          C  
ATOM  20581  C   PHE B1329      38.793 -36.732  -9.167  1.00  0.130          C  
ATOM  20582  O   PHE B1329      38.700 -37.879  -8.724  1.00  0.240          O  
ATOM  20583  CB  PHE B1329      38.780 -35.863  -6.778  1.00  0.160          C  
ATOM  20584  CG  PHE B1329      39.204 -34.728  -5.880  1.00  0.160          C  
ATOM  20585  CD1 PHE B1329      38.296 -33.787  -5.459  1.00  0.160          C  
ATOM  20586  CD2 PHE B1329      40.518 -34.601  -5.469  1.00  0.160          C  
ATOM  20587  CE1 PHE B1329      38.680 -32.730  -4.665  1.00  0.160          C  
ATOM  20588  CE2 PHE B1329      40.907 -33.553  -4.666  1.00  0.160          C  
ATOM  20589  CZ  PHE B1329      39.988 -32.613  -4.269  1.00  0.160          C  
ATOM  20590  H   PHE B1329      38.980 -33.494  -8.788  1.00  0.130          H  
ATOM  20591  HA  PHE B1329      40.173 -35.355  -8.306  1.00  0.140          H  
ATOM  20592 1HB  PHE B1329      37.711 -36.028  -6.658  1.00  0.200          H  
ATOM  20593 2HB  PHE B1329      39.297 -36.767  -6.467  1.00  0.200          H  
ATOM  20594  HD1 PHE B1329      37.261 -33.885  -5.778  1.00  0.200          H  
ATOM  20595  HD2 PHE B1329      41.251 -35.340  -5.791  1.00  0.200          H  
ATOM  20596  HE1 PHE B1329      37.945 -31.989  -4.349  1.00  0.200          H  
ATOM  20597  HE2 PHE B1329      41.938 -33.468  -4.348  1.00  0.200          H  
ATOM  20598  HZ  PHE B1329      40.295 -31.782  -3.638  1.00  0.200          H  
ATOM  20599  N   SER B1330      38.617 -36.434 -10.459  1.00  0.180          N  
ATOM  20600  CA  SER B1330      38.307 -37.398 -11.499  1.00  0.160          C  
ATOM  20601  C   SER B1330      39.522 -38.144 -12.042  1.00  0.150          C  
ATOM  20602  O   SER B1330      40.678 -37.774 -11.794  1.00  0.180          O  
ATOM  20603  CB  SER B1330      37.557 -36.698 -12.617  1.00  0.230          C  
ATOM  20604  OG  SER B1330      38.355 -35.752 -13.266  1.00  0.230          O  
ATOM  20605  H   SER B1330      38.738 -35.466 -10.757  1.00  0.220          H  
ATOM  20606  HA  SER B1330      37.632 -38.138 -11.067  1.00  0.190          H  
ATOM  20607 1HB  SER B1330      37.197 -37.428 -13.337  1.00  0.280          H  
ATOM  20608 2HB  SER B1330      36.699 -36.207 -12.199  1.00  0.280          H  
ATOM  20609  HG  SER B1330      37.766 -35.294 -13.882  1.00  0.280          H  
ATOM  20610  N   ASN B1331      39.229 -39.197 -12.817  1.00  0.140          N  
ATOM  20611  CA  ASN B1331      40.197 -40.061 -13.502  1.00  0.150          C  
ATOM  20612  C   ASN B1331      40.657 -39.477 -14.846  1.00  0.170          C  
ATOM  20613  O   ASN B1331      39.868 -39.389 -15.793  1.00  0.180          O  
ATOM  20614  CB  ASN B1331      39.574 -41.441 -13.698  1.00  0.210          C  
ATOM  20615  CG  ASN B1331      40.476 -42.481 -14.338  1.00  0.210          C  
ATOM  20616  OD1 ASN B1331      41.509 -42.183 -14.934  1.00  0.210          O  
ATOM  20617  ND2 ASN B1331      40.077 -43.725 -14.207  1.00  0.210          N  
ATOM  20618  H   ASN B1331      38.252 -39.415 -12.945  1.00  0.170          H  
ATOM  20619  HA  ASN B1331      41.087 -40.151 -12.872  1.00  0.180          H  
ATOM  20620 1HB  ASN B1331      39.252 -41.822 -12.730  1.00  0.250          H  
ATOM  20621 2HB  ASN B1331      38.682 -41.340 -14.316  1.00  0.250          H  
ATOM  20622 1HD2 ASN B1331      40.613 -44.476 -14.597  1.00  0.250          H  
ATOM  20623 2HD2 ASN B1331      39.230 -43.927 -13.714  1.00  0.250          H  
ATOM  20624  N   VAL B1332      41.919 -39.049 -14.899  1.00  0.180          N  
ATOM  20625  CA  VAL B1332      42.526 -38.393 -16.062  1.00  0.200          C  
ATOM  20626  C   VAL B1332      43.582 -39.287 -16.711  1.00  0.210          C  
ATOM  20627  O   VAL B1332      44.465 -39.812 -16.033  1.00  0.230          O  
ATOM  20628  CB  VAL B1332      43.162 -37.061 -15.620  1.00  0.270          C  
ATOM  20629  CG1 VAL B1332      43.839 -36.354 -16.782  1.00  0.270          C  
ATOM  20630  CG2 VAL B1332      42.103 -36.202 -15.022  1.00  0.270          C  
ATOM  20631  H   VAL B1332      42.482 -39.164 -14.049  1.00  0.220          H  
ATOM  20632  HA  VAL B1332      41.747 -38.188 -16.797  1.00  0.240          H  
ATOM  20633  HB  VAL B1332      43.915 -37.264 -14.875  1.00  0.330          H  
ATOM  20634 1HG1 VAL B1332      44.276 -35.427 -16.419  1.00  0.330          H  
ATOM  20635 2HG1 VAL B1332      44.625 -36.983 -17.201  1.00  0.330          H  
ATOM  20636 3HG1 VAL B1332      43.107 -36.131 -17.551  1.00  0.330          H  
ATOM  20637 1HG2 VAL B1332      42.543 -35.271 -14.684  1.00  0.330          H  
ATOM  20638 2HG2 VAL B1332      41.333 -35.997 -15.761  1.00  0.330          H  
ATOM  20639 3HG2 VAL B1332      41.664 -36.731 -14.177  1.00  0.330          H  
ATOM  20640  N   THR B1333      43.498 -39.494 -18.021  1.00  0.210          N  
ATOM  20641  CA  THR B1333      44.460 -40.392 -18.657  1.00  0.210          C  
ATOM  20642  C   THR B1333      45.758 -39.670 -19.014  1.00  0.190          C  
ATOM  20643  O   THR B1333      45.742 -38.564 -19.558  1.00  0.180          O  
ATOM  20644  CB  THR B1333      43.857 -41.058 -19.907  1.00  0.290          C  
ATOM  20645  OG1 THR B1333      42.685 -41.788 -19.528  1.00  0.290          O  
ATOM  20646  CG2 THR B1333      44.883 -42.066 -20.499  1.00  0.290          C  
ATOM  20647  H   THR B1333      42.782 -39.010 -18.573  1.00  0.250          H  
ATOM  20648  HA  THR B1333      44.713 -41.184 -17.955  1.00  0.250          H  
ATOM  20649  HB  THR B1333      43.591 -40.304 -20.643  1.00  0.350          H  
ATOM  20650  HG1 THR B1333      42.003 -41.171 -19.234  1.00  0.350          H  
ATOM  20651 1HG2 THR B1333      44.446 -42.555 -21.365  1.00  0.350          H  
ATOM  20652 2HG2 THR B1333      45.795 -41.559 -20.806  1.00  0.350          H  
ATOM  20653 3HG2 THR B1333      45.132 -42.816 -19.747  1.00  0.350          H  
ATOM  20654  N   TRP B1334      46.885 -40.286 -18.649  1.00  0.200          N  
ATOM  20655  CA  TRP B1334      48.241 -39.825 -18.958  1.00  0.230          C  
ATOM  20656  C   TRP B1334      48.773 -40.450 -20.235  1.00  0.230          C  
ATOM  20657  O   TRP B1334      48.752 -41.684 -20.416  1.00  0.380          O  
ATOM  20658  CB  TRP B1334      49.173 -40.163 -17.791  1.00  0.310          C  
ATOM  20659  CG  TRP B1334      50.695 -39.987 -17.984  1.00  0.310          C  
ATOM  20660  CD1 TRP B1334      51.439 -38.879 -17.776  1.00  0.310          C  
ATOM  20661  CD2 TRP B1334      51.647 -41.026 -18.340  1.00  0.310          C  
ATOM  20662  NE1 TRP B1334      52.765 -39.156 -17.950  1.00  0.310          N  
ATOM  20663  CE2 TRP B1334      52.908 -40.460 -18.278  1.00  0.310          C  
ATOM  20664  CE3 TRP B1334      51.528 -42.365 -18.669  1.00  0.310          C  
ATOM  20665  CZ2 TRP B1334      54.048 -41.194 -18.508  1.00  0.310          C  
ATOM  20666  CZ3 TRP B1334      52.652 -43.107 -18.892  1.00  0.310          C  
ATOM  20667  CH2 TRP B1334      53.891 -42.538 -18.805  1.00  0.310          C  
ATOM  20668  H   TRP B1334      46.800 -41.171 -18.158  1.00  0.240          H  
ATOM  20669  HA  TRP B1334      48.220 -38.742 -19.093  1.00  0.280          H  
ATOM  20670 1HB  TRP B1334      48.884 -39.556 -16.934  1.00  0.370          H  
ATOM  20671 2HB  TRP B1334      49.011 -41.182 -17.508  1.00  0.370          H  
ATOM  20672  HD1 TRP B1334      51.065 -37.941 -17.490  1.00  0.370          H  
ATOM  20673  HE1 TRP B1334      53.535 -38.512 -17.822  1.00  0.370          H  
ATOM  20674  HE3 TRP B1334      50.556 -42.821 -18.740  1.00  0.370          H  
ATOM  20675  HZ2 TRP B1334      55.042 -40.754 -18.453  1.00  0.370          H  
ATOM  20676  HZ3 TRP B1334      52.531 -44.165 -19.140  1.00  0.370          H  
ATOM  20677  HH2 TRP B1334      54.769 -43.152 -18.990  1.00  0.370          H  
ATOM  20678  N   PHE B1335      49.343 -39.573 -21.053  1.00  0.180          N  
ATOM  20679  CA  PHE B1335      49.963 -39.856 -22.328  1.00  0.180          C  
ATOM  20680  C   PHE B1335      51.355 -39.237 -22.318  1.00  0.210          C  
ATOM  20681  O   PHE B1335      51.599 -38.242 -21.622  1.00  0.170          O  
ATOM  20682  CB  PHE B1335      49.154 -39.199 -23.432  1.00  0.250          C  
ATOM  20683  CG  PHE B1335      47.721 -39.611 -23.471  1.00  0.250          C  
ATOM  20684  CD1 PHE B1335      46.800 -38.905 -22.737  1.00  0.250          C  
ATOM  20685  CD2 PHE B1335      47.283 -40.676 -24.212  1.00  0.250          C  
ATOM  20686  CE1 PHE B1335      45.510 -39.243 -22.727  1.00  0.250          C  
ATOM  20687  CE2 PHE B1335      45.962 -41.024 -24.204  1.00  0.250          C  
ATOM  20688  CZ  PHE B1335      45.068 -40.301 -23.456  1.00  0.250          C  
ATOM  20689  H   PHE B1335      49.270 -38.588 -20.799  1.00  0.220          H  
ATOM  20690  HA  PHE B1335      50.033 -40.934 -22.471  1.00  0.220          H  
ATOM  20691 1HB  PHE B1335      49.196 -38.156 -23.268  1.00  0.300          H  
ATOM  20692 2HB  PHE B1335      49.602 -39.407 -24.400  1.00  0.300          H  
ATOM  20693  HD1 PHE B1335      47.129 -38.059 -22.137  1.00  0.300          H  
ATOM  20694  HD2 PHE B1335      48.002 -41.257 -24.804  1.00  0.300          H  
ATOM  20695  HE1 PHE B1335      44.842 -38.672 -22.123  1.00  0.300          H  
ATOM  20696  HE2 PHE B1335      45.628 -41.877 -24.785  1.00  0.300          H  
ATOM  20697  HZ  PHE B1335      44.015 -40.575 -23.440  1.00  0.300          H  
ATOM  20698  N   HIS B1336      52.268 -39.743 -23.133  1.00  0.270          N  
ATOM  20699  CA  HIS B1336      53.589 -39.087 -23.108  1.00  0.290          C  
ATOM  20700  C   HIS B1336      54.502 -39.161 -24.350  1.00  0.300          C  
ATOM  20701  O   HIS B1336      54.377 -40.034 -25.216  1.00  0.340          O  
ATOM  20702  CB  HIS B1336      54.324 -39.653 -21.913  1.00  0.400          C  
ATOM  20703  CG  HIS B1336      54.510 -41.089 -22.053  1.00  0.400          C  
ATOM  20704  ND1 HIS B1336      53.477 -41.994 -21.894  1.00  0.400          N  
ATOM  20705  CD2 HIS B1336      55.578 -41.797 -22.317  1.00  0.400          C  
ATOM  20706  CE1 HIS B1336      53.932 -43.202 -22.064  1.00  0.400          C  
ATOM  20707  NE2 HIS B1336      55.208 -43.112 -22.304  1.00  0.400          N  
ATOM  20708  H   HIS B1336      52.014 -40.567 -23.703  1.00  0.320          H  
ATOM  20709  HA  HIS B1336      53.437 -38.025 -22.922  1.00  0.350          H  
ATOM  20710 1HB  HIS B1336      55.298 -39.174 -21.819  1.00  0.480          H  
ATOM  20711 2HB  HIS B1336      53.770 -39.454 -21.001  1.00  0.480          H  
ATOM  20712  HD1 HIS B1336      52.506 -41.762 -21.843  1.00  0.480          H  
ATOM  20713  HD2 HIS B1336      56.597 -41.529 -22.514  1.00  0.480          H  
ATOM  20714  HE1 HIS B1336      53.271 -44.068 -21.977  1.00  0.480          H  
ATOM  20715  N   ALA B1337      55.438 -38.199 -24.411  1.00  0.300          N  
ATOM  20716  CA  ALA B1337      56.515 -38.148 -25.402  1.00  0.320          C  
ATOM  20717  C   ALA B1337      57.826 -38.260 -24.645  1.00  0.310          C  
ATOM  20718  O   ALA B1337      58.149 -37.385 -23.831  1.00  0.370          O  
ATOM  20719  CB  ALA B1337      56.482 -36.863 -26.238  1.00  0.440          C  
ATOM  20720  H   ALA B1337      55.437 -37.475 -23.683  1.00  0.360          H  
ATOM  20721  HA  ALA B1337      56.427 -39.005 -26.064  1.00  0.380          H  
ATOM  20722 1HB  ALA B1337      57.314 -36.873 -26.949  1.00  0.530          H  
ATOM  20723 2HB  ALA B1337      55.542 -36.798 -26.776  1.00  0.530          H  
ATOM  20724 3HB  ALA B1337      56.587 -36.009 -25.579  1.00  0.530          H  
ATOM  20725  N   ILE B1338      58.510 -39.384 -24.810  1.00  0.260          N  
ATOM  20726  CA  ILE B1338      59.751 -39.654 -24.094  1.00  0.240          C  
ATOM  20727  C   ILE B1338      60.805 -40.330 -24.941  1.00  0.280          C  
ATOM  20728  O   ILE B1338      60.542 -41.310 -25.648  1.00  0.360          O  
ATOM  20729  CB  ILE B1338      59.500 -40.529 -22.813  1.00  0.340          C  
ATOM  20730  CG1 ILE B1338      58.603 -39.779 -21.742  1.00  0.340          C  
ATOM  20731  CG2 ILE B1338      60.821 -41.045 -22.184  1.00  0.340          C  
ATOM  20732  CD1 ILE B1338      59.249 -38.578 -21.043  1.00  0.340          C  
ATOM  20733  H   ILE B1338      58.178 -40.046 -25.519  1.00  0.310          H  
ATOM  20734  HA  ILE B1338      60.168 -38.696 -23.788  1.00  0.290          H  
ATOM  20735  HB  ILE B1338      58.927 -41.399 -23.114  1.00  0.410          H  
ATOM  20736 1HG1 ILE B1338      57.707 -39.431 -22.224  1.00  0.410          H  
ATOM  20737 2HG1 ILE B1338      58.320 -40.493 -20.973  1.00  0.410          H  
ATOM  20738 1HG2 ILE B1338      60.589 -41.668 -21.330  1.00  0.410          H  
ATOM  20739 2HG2 ILE B1338      61.376 -41.638 -22.896  1.00  0.410          H  
ATOM  20740 3HG2 ILE B1338      61.438 -40.212 -21.859  1.00  0.410          H  
ATOM  20741 1HD1 ILE B1338      58.534 -38.154 -20.341  1.00  0.410          H  
ATOM  20742 2HD1 ILE B1338      60.138 -38.886 -20.501  1.00  0.410          H  
ATOM  20743 3HD1 ILE B1338      59.517 -37.819 -21.769  1.00  0.410          H  
ATOM  20744  N   SER B1339      62.035 -39.872 -24.815  1.00  0.310          N  
ATOM  20745  CA  SER B1339      63.124 -40.588 -25.442  1.00  0.420          C  
ATOM  20746  C   SER B1339      64.036 -41.109 -24.356  1.00  0.480          C  
ATOM  20747  O   SER B1339      64.835 -40.364 -23.785  1.00  0.780          O  
ATOM  20748  CB  SER B1339      63.882 -39.715 -26.410  1.00  0.540          C  
ATOM  20749  OG  SER B1339      63.103 -39.421 -27.534  1.00  0.540          O  
ATOM  20750  H   SER B1339      62.212 -39.044 -24.262  1.00  0.370          H  
ATOM  20751  HA  SER B1339      62.733 -41.441 -25.993  1.00  0.500          H  
ATOM  20752 1HB  SER B1339      64.174 -38.790 -25.918  1.00  0.650          H  
ATOM  20753 2HB  SER B1339      64.793 -40.223 -26.722  1.00  0.650          H  
ATOM  20754  HG  SER B1339      63.649 -38.829 -28.072  1.00  0.650          H  
ATOM  20755  N   GLY B1340      63.892 -42.381 -24.040  1.00  0.750          N  
ATOM  20756  CA  GLY B1340      64.679 -42.984 -22.993  1.00  1.070          C  
ATOM  20757  C   GLY B1340      65.587 -43.993 -23.641  1.00  1.320          C  
ATOM  20758  O   GLY B1340      65.528 -44.189 -24.865  1.00  1.770          O  
ATOM  20759  H   GLY B1340      63.217 -42.947 -24.530  1.00  0.900          H  
ATOM  20760 1HA  GLY B1340      65.262 -42.229 -22.466  1.00  1.280          H  
ATOM  20761 2HA  GLY B1340      64.028 -43.474 -22.272  1.00  1.280          H  
ATOM  20762  N   THR B1341      66.362 -44.696 -22.825  1.00  1.280          N  
ATOM  20763  CA  THR B1341      67.302 -45.702 -23.325  1.00  1.810          C  
ATOM  20764  C   THR B1341      66.720 -47.088 -23.244  1.00  1.480          C  
ATOM  20765  O   THR B1341      65.561 -47.218 -22.934  1.00  1.210          O  
ATOM  20766  CB  THR B1341      68.649 -45.650 -22.572  1.00  2.320          C  
ATOM  20767  OG1 THR B1341      69.598 -46.481 -23.271  1.00  2.320          O  
ATOM  20768  CG2 THR B1341      68.500 -46.138 -21.118  1.00  2.320          C  
ATOM  20769  H   THR B1341      66.323 -44.500 -21.836  1.00  1.540          H  
ATOM  20770  HA  THR B1341      67.505 -45.491 -24.373  1.00  2.170          H  
ATOM  20771  HB  THR B1341      69.017 -44.626 -22.563  1.00  2.790          H  
ATOM  20772  HG1 THR B1341      69.901 -46.013 -24.065  1.00  2.790          H  
ATOM  20773 1HG2 THR B1341      69.469 -46.081 -20.625  1.00  2.790          H  
ATOM  20774 2HG2 THR B1341      67.792 -45.502 -20.595  1.00  2.790          H  
ATOM  20775 3HG2 THR B1341      68.148 -47.163 -21.073  1.00  2.790          H  
ATOM  20776  N   ASN B1342      67.547 -48.117 -23.483  1.00  2.200          N  
ATOM  20777  CA  ASN B1342      67.133 -49.523 -23.593  1.00  2.170          C  
ATOM  20778  C   ASN B1342      66.673 -49.792 -25.010  1.00  1.710          C  
ATOM  20779  O   ASN B1342      67.468 -50.464 -25.675  1.00  2.260          O  
ATOM  20780  CB  ASN B1342      66.102 -49.952 -22.549  1.00  3.050          C  
ATOM  20781  CG  ASN B1342      65.856 -51.478 -22.481  1.00  3.050          C  
ATOM  20782  OD1 ASN B1342      65.530 -52.122 -23.501  1.00  3.050          O  
ATOM  20783  ND2 ASN B1342      66.000 -52.041 -21.304  1.00  3.050          N  
ATOM  20784  H   ASN B1342      68.518 -47.868 -23.633  1.00  2.640          H  
ATOM  20785  HA  ASN B1342      68.017 -50.149 -23.434  1.00  2.600          H  
ATOM  20786 1HB  ASN B1342      66.398 -49.592 -21.566  1.00  3.660          H  
ATOM  20787 2HB  ASN B1342      65.174 -49.522 -22.778  1.00  3.660          H  
ATOM  20788 1HD2 ASN B1342      65.849 -53.026 -21.196  1.00  3.660          H  
ATOM  20789 2HD2 ASN B1342      66.255 -51.486 -20.512  1.00  3.660          H  
ATOM  20790  N   GLY B1343      65.416 -50.093 -25.126  1.00  1.450          N  
ATOM  20791  CA  GLY B1343      64.764 -49.413 -26.234  1.00  1.190          C  
ATOM  20792  C   GLY B1343      63.452 -48.724 -25.915  1.00  1.040          C  
ATOM  20793  O   GLY B1343      62.465 -49.137 -26.504  1.00  1.060          O  
ATOM  20794  H   GLY B1343      65.208 -51.079 -25.000  1.00  1.740          H  
ATOM  20795 1HA  GLY B1343      65.456 -48.674 -26.637  1.00  1.430          H  
ATOM  20796 2HA  GLY B1343      64.598 -50.138 -27.030  1.00  1.430          H  
ATOM  20797  N   THR B1344      63.375 -47.767 -24.986  1.00  0.990          N  
ATOM  20798  CA  THR B1344      62.042 -47.334 -24.564  1.00  1.020          C  
ATOM  20799  C   THR B1344      61.311 -46.128 -25.177  1.00  0.930          C  
ATOM  20800  O   THR B1344      60.189 -46.066 -24.717  1.00  1.540          O  
ATOM  20801  CB  THR B1344      61.985 -47.101 -23.043  1.00  1.420          C  
ATOM  20802  OG1 THR B1344      62.925 -46.096 -22.669  1.00  1.420          O  
ATOM  20803  CG2 THR B1344      62.284 -48.377 -22.335  1.00  1.420          C  
ATOM  20804  H   THR B1344      64.192 -47.409 -24.488  1.00  1.190          H  
ATOM  20805  HA  THR B1344      61.388 -48.185 -24.744  1.00  1.220          H  
ATOM  20806  HB  THR B1344      60.996 -46.795 -22.757  1.00  1.700          H  
ATOM  20807  HG1 THR B1344      62.817 -45.893 -21.741  1.00  1.700          H  
ATOM  20808 1HG2 THR B1344      62.239 -48.216 -21.261  1.00  1.700          H  
ATOM  20809 2HG2 THR B1344      61.558 -49.133 -22.625  1.00  1.700          H  
ATOM  20810 3HG2 THR B1344      63.253 -48.697 -22.603  1.00  1.700          H  
ATOM  20811  N   LYS B1345      61.464 -45.911 -26.496  1.00  0.560          N  
ATOM  20812  CA  LYS B1345      61.022 -44.579 -26.988  1.00  0.470          C  
ATOM  20813  C   LYS B1345      59.467 -44.531 -27.069  1.00  0.450          C  
ATOM  20814  O   LYS B1345      58.826 -45.495 -27.504  1.00  0.500          O  
ATOM  20815  CB  LYS B1345      61.558 -44.278 -28.399  1.00  0.690          C  
ATOM  20816  CG  LYS B1345      63.062 -44.078 -28.540  1.00  0.690          C  
ATOM  20817  CD  LYS B1345      63.421 -43.768 -30.019  1.00  0.690          C  
ATOM  20818  CE  LYS B1345      64.917 -43.520 -30.222  1.00  0.690          C  
ATOM  20819  NZ  LYS B1345      65.261 -43.271 -31.676  1.00  0.690          N  
ATOM  20820  H   LYS B1345      61.031 -46.627 -27.065  1.00  0.670          H  
ATOM  20821  HA  LYS B1345      61.352 -43.807 -26.291  1.00  0.560          H  
ATOM  20822 1HB  LYS B1345      61.272 -45.096 -29.070  1.00  0.830          H  
ATOM  20823 2HB  LYS B1345      61.072 -43.373 -28.774  1.00  0.830          H  
ATOM  20824 1HG  LYS B1345      63.381 -43.247 -27.904  1.00  0.830          H  
ATOM  20825 2HG  LYS B1345      63.577 -44.983 -28.214  1.00  0.830          H  
ATOM  20826 1HD  LYS B1345      63.115 -44.611 -30.646  1.00  0.830          H  
ATOM  20827 2HD  LYS B1345      62.875 -42.882 -30.352  1.00  0.830          H  
ATOM  20828 1HE  LYS B1345      65.213 -42.649 -29.636  1.00  0.830          H  
ATOM  20829 2HE  LYS B1345      65.474 -44.388 -29.870  1.00  0.830          H  
ATOM  20830 1HZ  LYS B1345      66.250 -43.110 -31.767  1.00  0.830          H  
ATOM  20831 2HZ  LYS B1345      65.005 -44.068 -32.234  1.00  0.830          H  
ATOM  20832 3HZ  LYS B1345      64.759 -42.438 -32.057  1.00  0.830          H  
ATOM  20833  N   ARG B1346      58.860 -43.381 -26.722  1.00  0.430          N  
ATOM  20834  CA  ARG B1346      57.398 -43.227 -26.817  1.00  0.430          C  
ATOM  20835  C   ARG B1346      56.978 -41.927 -27.488  1.00  0.370          C  
ATOM  20836  O   ARG B1346      57.529 -40.863 -27.217  1.00  0.380          O  
ATOM  20837  CB  ARG B1346      56.752 -43.263 -25.438  1.00  0.600          C  
ATOM  20838  CG  ARG B1346      56.764 -44.622 -24.782  1.00  0.600          C  
ATOM  20839  CD  ARG B1346      57.900 -44.766 -23.839  1.00  0.600          C  
ATOM  20840  NE  ARG B1346      57.708 -44.178 -22.590  1.00  0.600          N  
ATOM  20841  CZ  ARG B1346      58.665 -44.073 -21.663  1.00  0.600          C  
ATOM  20842  NH1 ARG B1346      59.857 -44.544 -21.926  1.00  0.600          N  
ATOM  20843  NH2 ARG B1346      58.406 -43.503 -20.494  1.00  0.600          N  
ATOM  20844  H   ARG B1346      59.440 -42.614 -26.372  1.00  0.520          H  
ATOM  20845  HA  ARG B1346      57.001 -44.053 -27.404  1.00  0.520          H  
ATOM  20846 1HB  ARG B1346      57.278 -42.574 -24.781  1.00  0.720          H  
ATOM  20847 2HB  ARG B1346      55.716 -42.922 -25.504  1.00  0.720          H  
ATOM  20848 1HG  ARG B1346      55.836 -44.805 -24.256  1.00  0.720          H  
ATOM  20849 2HG  ARG B1346      56.887 -45.386 -25.554  1.00  0.720          H  
ATOM  20850 1HD  ARG B1346      58.121 -45.790 -23.678  1.00  0.720          H  
ATOM  20851 2HD  ARG B1346      58.742 -44.270 -24.268  1.00  0.720          H  
ATOM  20852  HE  ARG B1346      56.790 -43.828 -22.386  1.00  0.720          H  
ATOM  20853 1HH1 ARG B1346      60.032 -45.004 -22.843  1.00  0.720          H  
ATOM  20854 2HH1 ARG B1346      60.592 -44.474 -21.243  1.00  0.720          H  
ATOM  20855 1HH2 ARG B1346      57.477 -43.148 -20.303  1.00  0.720          H  
ATOM  20856 2HH2 ARG B1346      59.128 -43.426 -19.794  1.00  0.720          H  
ATOM  20857  N   PHE B1347      55.940 -41.996 -28.308  1.00  0.440          N  
ATOM  20858  CA  PHE B1347      55.393 -40.817 -28.969  1.00  0.370          C  
ATOM  20859  C   PHE B1347      53.900 -41.076 -29.036  1.00  0.920          C  
ATOM  20860  O   PHE B1347      53.369 -41.714 -29.957  1.00  1.960          O  
ATOM  20861  CB  PHE B1347      56.061 -40.684 -30.333  1.00  0.550          C  
ATOM  20862  CG  PHE B1347      55.900 -39.419 -31.079  1.00  0.550          C  
ATOM  20863  CD1 PHE B1347      56.616 -38.285 -30.707  1.00  0.550          C  
ATOM  20864  CD2 PHE B1347      55.077 -39.357 -32.182  1.00  0.550          C  
ATOM  20865  CE1 PHE B1347      56.510 -37.130 -31.424  1.00  0.550          C  
ATOM  20866  CE2 PHE B1347      54.970 -38.198 -32.907  1.00  0.550          C  
ATOM  20867  CZ  PHE B1347      55.691 -37.084 -32.535  1.00  0.550          C  
ATOM  20868  H   PHE B1347      55.506 -42.893 -28.470  1.00  0.530          H  
ATOM  20869  HA  PHE B1347      55.576 -39.927 -28.366  1.00  0.440          H  
ATOM  20870 1HB  PHE B1347      57.120 -40.828 -30.184  1.00  0.660          H  
ATOM  20871 2HB  PHE B1347      55.720 -41.478 -30.966  1.00  0.660          H  
ATOM  20872  HD1 PHE B1347      57.277 -38.321 -29.840  1.00  0.660          H  
ATOM  20873  HD2 PHE B1347      54.511 -40.248 -32.481  1.00  0.660          H  
ATOM  20874  HE1 PHE B1347      57.083 -36.248 -31.120  1.00  0.660          H  
ATOM  20875  HE2 PHE B1347      54.316 -38.169 -33.775  1.00  0.660          H  
ATOM  20876  HZ  PHE B1347      55.610 -36.162 -33.113  1.00  0.660          H  
ATOM  20877  N   ASP B1348      53.221 -40.656 -28.002  1.00  0.520          N  
ATOM  20878  CA  ASP B1348      51.857 -41.065 -27.811  1.00  0.300          C  
ATOM  20879  C   ASP B1348      50.819 -40.159 -28.497  1.00  0.260          C  
ATOM  20880  O   ASP B1348      50.363 -39.166 -27.927  1.00  0.370          O  
ATOM  20881  CB  ASP B1348      51.712 -41.130 -26.303  1.00  0.510          C  
ATOM  20882  CG  ASP B1348      50.574 -41.779 -25.737  1.00  0.510          C  
ATOM  20883  OD1 ASP B1348      49.688 -42.219 -26.415  1.00  0.510          O  
ATOM  20884  OD2 ASP B1348      50.620 -41.847 -24.529  1.00  0.510          O  
ATOM  20885  H   ASP B1348      53.688 -40.145 -27.250  1.00  0.620          H  
ATOM  20886  HA  ASP B1348      51.744 -42.071 -28.215  1.00  0.360          H  
ATOM  20887 1HB  ASP B1348      52.597 -41.630 -25.903  1.00  0.610          H  
ATOM  20888 2HB  ASP B1348      51.737 -40.110 -25.924  1.00  0.610          H  
ATOM  20889  N   ASN B1349      50.438 -40.521 -29.731  1.00  0.230          N  
ATOM  20890  CA  ASN B1349      49.467 -39.751 -30.541  1.00  0.220          C  
ATOM  20891  C   ASN B1349      48.171 -40.520 -30.989  1.00  0.190          C  
ATOM  20892  O   ASN B1349      47.847 -40.472 -32.179  1.00  0.190          O  
ATOM  20893  CB  ASN B1349      50.163 -39.138 -31.759  1.00  0.310          C  
ATOM  20894  CG  ASN B1349      50.730 -40.168 -32.714  1.00  0.310          C  
ATOM  20895  OD1 ASN B1349      50.862 -41.348 -32.328  1.00  0.310          O  
ATOM  20896  ND2 ASN B1349      51.067 -39.778 -33.946  1.00  0.310          N  
ATOM  20897  H   ASN B1349      50.921 -41.330 -30.134  1.00  0.280          H  
ATOM  20898  HA  ASN B1349      49.126 -38.912 -29.931  1.00  0.260          H  
ATOM  20899 1HB  ASN B1349      49.454 -38.507 -32.303  1.00  0.370          H  
ATOM  20900 2HB  ASN B1349      50.975 -38.490 -31.423  1.00  0.370          H  
ATOM  20901 1HD2 ASN B1349      51.448 -40.465 -34.599  1.00  0.370          H  
ATOM  20902 2HD2 ASN B1349      50.967 -38.816 -34.277  1.00  0.370          H  
ATOM  20903  N   PRO B1350      47.464 -41.282 -30.108  1.00  0.170          N  
ATOM  20904  CA  PRO B1350      46.265 -42.086 -30.381  1.00  0.140          C  
ATOM  20905  C   PRO B1350      45.015 -41.258 -30.622  1.00  0.130          C  
ATOM  20906  O   PRO B1350      44.959 -40.095 -30.220  1.00  0.140          O  
ATOM  20907  CB  PRO B1350      46.079 -42.869 -29.080  1.00  0.210          C  
ATOM  20908  CG  PRO B1350      46.668 -41.970 -28.030  1.00  0.210          C  
ATOM  20909  CD  PRO B1350      47.844 -41.323 -28.691  1.00  0.210          C  
ATOM  20910  HA  PRO B1350      46.460 -42.759 -31.229  1.00  0.170          H  
ATOM  20911 1HB  PRO B1350      45.005 -43.067 -28.913  1.00  0.250          H  
ATOM  20912 2HB  PRO B1350      46.585 -43.841 -29.145  1.00  0.250          H  
ATOM  20913 1HG  PRO B1350      45.931 -41.226 -27.703  1.00  0.250          H  
ATOM  20914 2HG  PRO B1350      46.966 -42.544 -27.135  1.00  0.250          H  
ATOM  20915 1HD  PRO B1350      48.000 -40.321 -28.271  1.00  0.250          H  
ATOM  20916 2HD  PRO B1350      48.695 -41.990 -28.541  1.00  0.250          H  
ATOM  20917  N   VAL B1351      44.017 -41.877 -31.253  1.00  0.120          N  
ATOM  20918  CA  VAL B1351      42.720 -41.236 -31.435  1.00  0.140          C  
ATOM  20919  C   VAL B1351      41.839 -41.526 -30.215  1.00  0.120          C  
ATOM  20920  O   VAL B1351      41.584 -42.683 -29.873  1.00  0.130          O  
ATOM  20921  CB  VAL B1351      42.023 -41.739 -32.709  1.00  0.190          C  
ATOM  20922  CG1 VAL B1351      40.665 -41.076 -32.833  1.00  0.190          C  
ATOM  20923  CG2 VAL B1351      42.879 -41.434 -33.924  1.00  0.190          C  
ATOM  20924  H   VAL B1351      44.149 -42.826 -31.574  1.00  0.140          H  
ATOM  20925  HA  VAL B1351      42.869 -40.160 -31.518  1.00  0.170          H  
ATOM  20926  HB  VAL B1351      41.865 -42.811 -32.629  1.00  0.230          H  
ATOM  20927 1HG1 VAL B1351      40.160 -41.445 -33.719  1.00  0.230          H  
ATOM  20928 2HG1 VAL B1351      40.067 -41.294 -31.973  1.00  0.230          H  
ATOM  20929 3HG1 VAL B1351      40.801 -39.995 -32.906  1.00  0.230          H  
ATOM  20930 1HG2 VAL B1351      42.382 -41.796 -34.823  1.00  0.230          H  
ATOM  20931 2HG2 VAL B1351      43.020 -40.377 -34.002  1.00  0.230          H  
ATOM  20932 3HG2 VAL B1351      43.848 -41.920 -33.826  1.00  0.230          H  
ATOM  20933  N   LEU B1352      41.384 -40.472 -29.574  1.00  0.110          N  
ATOM  20934  CA  LEU B1352      40.621 -40.530 -28.344  1.00  0.100          C  
ATOM  20935  C   LEU B1352      39.156 -40.104 -28.542  1.00  0.080          C  
ATOM  20936  O   LEU B1352      38.852 -39.403 -29.501  1.00  0.080          O  
ATOM  20937  CB  LEU B1352      41.342 -39.625 -27.352  1.00  0.140          C  
ATOM  20938  CG  LEU B1352      42.850 -39.974 -27.122  1.00  0.140          C  
ATOM  20939  CD1 LEU B1352      43.464 -38.938 -26.225  1.00  0.140          C  
ATOM  20940  CD2 LEU B1352      42.996 -41.371 -26.520  1.00  0.140          C  
ATOM  20941  H   LEU B1352      41.602 -39.564 -29.980  1.00  0.130          H  
ATOM  20942  HA  LEU B1352      40.662 -41.545 -27.998  1.00  0.120          H  
ATOM  20943 1HB  LEU B1352      41.319 -38.628 -27.766  1.00  0.170          H  
ATOM  20944 2HB  LEU B1352      40.820 -39.622 -26.395  1.00  0.170          H  
ATOM  20945  HG  LEU B1352      43.381 -39.940 -28.076  1.00  0.170          H  
ATOM  20946 1HD1 LEU B1352      44.520 -39.160 -26.082  1.00  0.170          H  
ATOM  20947 2HD1 LEU B1352      43.370 -37.965 -26.687  1.00  0.170          H  
ATOM  20948 3HD1 LEU B1352      42.956 -38.940 -25.263  1.00  0.170          H  
ATOM  20949 1HD2 LEU B1352      44.039 -41.582 -26.378  1.00  0.170          H  
ATOM  20950 2HD2 LEU B1352      42.483 -41.414 -25.562  1.00  0.170          H  
ATOM  20951 3HD2 LEU B1352      42.587 -42.123 -27.183  1.00  0.170          H  
ATOM  20952  N   PRO B1353      38.203 -40.572 -27.717  1.00  0.080          N  
ATOM  20953  CA  PRO B1353      36.812 -40.122 -27.677  1.00  0.080          C  
ATOM  20954  C   PRO B1353      36.697 -38.648 -27.333  1.00  0.100          C  
ATOM  20955  O   PRO B1353      37.501 -38.139 -26.558  1.00  0.130          O  
ATOM  20956  CB  PRO B1353      36.211 -40.969 -26.546  1.00  0.120          C  
ATOM  20957  CG  PRO B1353      37.096 -42.187 -26.448  1.00  0.120          C  
ATOM  20958  CD  PRO B1353      38.487 -41.704 -26.797  1.00  0.120          C  
ATOM  20959  HA  PRO B1353      36.309 -40.331 -28.617  1.00  0.100          H  
ATOM  20960 1HB  PRO B1353      36.180 -40.388 -25.614  1.00  0.140          H  
ATOM  20961 2HB  PRO B1353      35.165 -41.223 -26.788  1.00  0.140          H  
ATOM  20962 1HG  PRO B1353      37.037 -42.603 -25.428  1.00  0.140          H  
ATOM  20963 2HG  PRO B1353      36.734 -42.972 -27.130  1.00  0.140          H  
ATOM  20964 1HD  PRO B1353      39.037 -41.369 -25.902  1.00  0.140          H  
ATOM  20965 2HD  PRO B1353      38.973 -42.544 -27.307  1.00  0.140          H  
ATOM  20966  N   PHE B1354      35.664 -37.987 -27.838  1.00  0.110          N  
ATOM  20967  CA  PHE B1354      35.362 -36.601 -27.483  1.00  0.170          C  
ATOM  20968  C   PHE B1354      33.909 -36.580 -27.027  1.00  0.440          C  
ATOM  20969  O   PHE B1354      33.059 -36.025 -27.691  1.00  1.330          O  
ATOM  20970  CB  PHE B1354      35.523 -35.685 -28.706  1.00  0.210          C  
ATOM  20971  CG  PHE B1354      35.528 -34.196 -28.424  1.00  0.210          C  
ATOM  20972  CD1 PHE B1354      36.677 -33.549 -28.011  1.00  0.210          C  
ATOM  20973  CD2 PHE B1354      34.374 -33.437 -28.584  1.00  0.210          C  
ATOM  20974  CE1 PHE B1354      36.666 -32.204 -27.756  1.00  0.210          C  
ATOM  20975  CE2 PHE B1354      34.376 -32.094 -28.331  1.00  0.210          C  
ATOM  20976  CZ  PHE B1354      35.528 -31.487 -27.912  1.00  0.210          C  
ATOM  20977  H   PHE B1354      35.059 -38.460 -28.514  1.00  0.130          H  
ATOM  20978  HA  PHE B1354      36.001 -36.286 -26.673  1.00  0.200          H  
ATOM  20979 1HB  PHE B1354      36.424 -35.936 -29.242  1.00  0.260          H  
ATOM  20980 2HB  PHE B1354      34.699 -35.885 -29.386  1.00  0.260          H  
ATOM  20981  HD1 PHE B1354      37.594 -34.114 -27.881  1.00  0.260          H  
ATOM  20982  HD2 PHE B1354      33.449 -33.933 -28.918  1.00  0.260          H  
ATOM  20983  HE1 PHE B1354      37.568 -31.703 -27.422  1.00  0.260          H  
ATOM  20984  HE2 PHE B1354      33.463 -31.514 -28.460  1.00  0.260          H  
ATOM  20985  HZ  PHE B1354      35.532 -30.429 -27.702  1.00  0.260          H  
ATOM  20986  N   ASN B1355      33.596 -37.176 -25.892  1.00  0.580          N  
ATOM  20987  CA  ASN B1355      32.180 -37.410 -25.618  1.00  0.580          C  
ATOM  20988  C   ASN B1355      31.287 -36.171 -25.422  1.00  0.860          C  
ATOM  20989  O   ASN B1355      30.509 -35.817 -26.309  1.00  1.960          O  
ATOM  20990  CB  ASN B1355      32.088 -38.284 -24.385  1.00  0.810          C  
ATOM  20991  CG  ASN B1355      32.564 -39.691 -24.630  1.00  0.810          C  
ATOM  20992  OD1 ASN B1355      32.618 -40.182 -25.763  1.00  0.810          O  
ATOM  20993  ND2 ASN B1355      32.933 -40.351 -23.569  1.00  0.810          N  
ATOM  20994  H   ASN B1355      34.320 -37.558 -25.303  1.00  0.700          H  
ATOM  20995  HA  ASN B1355      31.767 -37.957 -26.468  1.00  0.700          H  
ATOM  20996 1HB  ASN B1355      32.687 -37.851 -23.585  1.00  0.970          H  
ATOM  20997 2HB  ASN B1355      31.052 -38.315 -24.039  1.00  0.970          H  
ATOM  20998 1HD2 ASN B1355      33.267 -41.291 -23.656  1.00  0.970          H  
ATOM  20999 2HD2 ASN B1355      32.882 -39.923 -22.666  1.00  0.970          H  
ATOM  21000  N   ASP B1356      31.446 -35.469 -24.308  1.00  0.190          N  
ATOM  21001  CA  ASP B1356      30.629 -34.293 -23.987  1.00  0.170          C  
ATOM  21002  C   ASP B1356      31.510 -33.078 -23.898  1.00  0.280          C  
ATOM  21003  O   ASP B1356      31.212 -32.122 -23.196  1.00  0.650          O  
ATOM  21004  CB  ASP B1356      29.863 -34.465 -22.661  1.00  0.250          C  
ATOM  21005  CG  ASP B1356      28.724 -35.496 -22.707  1.00  0.250          C  
ATOM  21006  OD1 ASP B1356      28.000 -35.511 -23.671  1.00  0.250          O  
ATOM  21007  OD2 ASP B1356      28.578 -36.251 -21.767  1.00  0.250          O  
ATOM  21008  H   ASP B1356      32.122 -35.770 -23.622  1.00  0.230          H  
ATOM  21009  HA  ASP B1356      29.907 -34.134 -24.788  1.00  0.200          H  
ATOM  21010 1HB  ASP B1356      30.566 -34.758 -21.877  1.00  0.300          H  
ATOM  21011 2HB  ASP B1356      29.442 -33.507 -22.367  1.00  0.300          H  
ATOM  21012  N   GLY B1357      32.623 -33.123 -24.580  1.00  0.130          N  
ATOM  21013  CA  GLY B1357      33.598 -32.062 -24.496  1.00  0.170          C  
ATOM  21014  C   GLY B1357      34.775 -32.627 -23.737  1.00  0.140          C  
ATOM  21015  O   GLY B1357      34.653 -33.599 -22.969  1.00  0.110          O  
ATOM  21016  H   GLY B1357      32.809 -33.931 -25.164  1.00  0.160          H  
ATOM  21017 1HA  GLY B1357      33.911 -31.757 -25.491  1.00  0.200          H  
ATOM  21018 2HA  GLY B1357      33.189 -31.190 -23.999  1.00  0.200          H  
ATOM  21019  N   VAL B1358      35.942 -32.072 -23.999  1.00  0.140          N  
ATOM  21020  CA  VAL B1358      37.157 -32.615 -23.414  1.00  0.130          C  
ATOM  21021  C   VAL B1358      38.082 -31.632 -22.732  1.00  0.120          C  
ATOM  21022  O   VAL B1358      38.312 -30.504 -23.192  1.00  0.120          O  
ATOM  21023  CB  VAL B1358      37.931 -33.430 -24.480  1.00  0.190          C  
ATOM  21024  CG1 VAL B1358      39.243 -33.960 -23.952  1.00  0.190          C  
ATOM  21025  CG2 VAL B1358      37.121 -34.601 -24.875  1.00  0.190          C  
ATOM  21026  H   VAL B1358      35.951 -31.233 -24.592  1.00  0.170          H  
ATOM  21027  HA  VAL B1358      36.857 -33.331 -22.646  1.00  0.160          H  
ATOM  21028  HB  VAL B1358      38.126 -32.812 -25.325  1.00  0.220          H  
ATOM  21029 1HG1 VAL B1358      39.729 -34.526 -24.732  1.00  0.220          H  
ATOM  21030 2HG1 VAL B1358      39.909 -33.172 -23.644  1.00  0.220          H  
ATOM  21031 3HG1 VAL B1358      39.051 -34.604 -23.116  1.00  0.220          H  
ATOM  21032 1HG2 VAL B1358      37.664 -35.172 -25.610  1.00  0.220          H  
ATOM  21033 2HG2 VAL B1358      36.950 -35.200 -24.000  1.00  0.220          H  
ATOM  21034 3HG2 VAL B1358      36.176 -34.292 -25.290  1.00  0.220          H  
ATOM  21035  N   TYR B1359      38.570 -32.084 -21.582  1.00  0.110          N  
ATOM  21036  CA  TYR B1359      39.562 -31.376 -20.798  1.00  0.110          C  
ATOM  21037  C   TYR B1359      40.945 -31.802 -21.230  1.00  0.090          C  
ATOM  21038  O   TYR B1359      41.282 -32.990 -21.194  1.00  0.100          O  
ATOM  21039  CB  TYR B1359      39.418 -31.661 -19.321  1.00  0.150          C  
ATOM  21040  CG  TYR B1359      40.560 -31.090 -18.511  1.00  0.150          C  
ATOM  21041  CD1 TYR B1359      40.631 -29.735 -18.257  1.00  0.150          C  
ATOM  21042  CD2 TYR B1359      41.557 -31.949 -18.018  1.00  0.150          C  
ATOM  21043  CE1 TYR B1359      41.671 -29.228 -17.512  1.00  0.150          C  
ATOM  21044  CE2 TYR B1359      42.591 -31.434 -17.269  1.00  0.150          C  
ATOM  21045  CZ  TYR B1359      42.641 -30.075 -17.012  1.00  0.150          C  
ATOM  21046  OH  TYR B1359      43.659 -29.552 -16.256  1.00  0.150          O  
ATOM  21047  H   TYR B1359      38.298 -33.033 -21.299  1.00  0.130          H  
ATOM  21048  HA  TYR B1359      39.468 -30.304 -20.982  1.00  0.130          H  
ATOM  21049 1HB  TYR B1359      38.482 -31.242 -18.950  1.00  0.180          H  
ATOM  21050 2HB  TYR B1359      39.390 -32.730 -19.170  1.00  0.180          H  
ATOM  21051  HD1 TYR B1359      39.871 -29.071 -18.640  1.00  0.180          H  
ATOM  21052  HD2 TYR B1359      41.510 -33.020 -18.221  1.00  0.180          H  
ATOM  21053  HE1 TYR B1359      41.730 -28.158 -17.307  1.00  0.180          H  
ATOM  21054  HE2 TYR B1359      43.365 -32.095 -16.879  1.00  0.180          H  
ATOM  21055  HH  TYR B1359      43.505 -28.585 -16.121  1.00  0.180          H  
ATOM  21056  N   PHE B1360      41.768 -30.838 -21.570  1.00  0.100          N  
ATOM  21057  CA  PHE B1360      43.116 -31.110 -22.005  1.00  0.110          C  
ATOM  21058  C   PHE B1360      44.107 -30.431 -21.097  1.00  0.170          C  
ATOM  21059  O   PHE B1360      43.914 -29.278 -20.696  1.00  0.300          O  
ATOM  21060  CB  PHE B1360      43.317 -30.514 -23.387  1.00  0.150          C  
ATOM  21061  CG  PHE B1360      42.481 -31.081 -24.447  1.00  0.150          C  
ATOM  21062  CD1 PHE B1360      41.176 -30.737 -24.585  1.00  0.150          C  
ATOM  21063  CD2 PHE B1360      43.001 -31.914 -25.336  1.00  0.150          C  
ATOM  21064  CE1 PHE B1360      40.424 -31.255 -25.601  1.00  0.150          C  
ATOM  21065  CE2 PHE B1360      42.257 -32.421 -26.348  1.00  0.150          C  
ATOM  21066  CZ  PHE B1360      40.969 -32.101 -26.481  1.00  0.150          C  
ATOM  21067  H   PHE B1360      41.439 -29.872 -21.567  1.00  0.120          H  
ATOM  21068  HA  PHE B1360      43.298 -32.188 -22.002  1.00  0.130          H  
ATOM  21069 1HB  PHE B1360      43.102 -29.477 -23.325  1.00  0.180          H  
ATOM  21070 2HB  PHE B1360      44.361 -30.616 -23.677  1.00  0.180          H  
ATOM  21071  HD1 PHE B1360      40.721 -30.043 -23.874  1.00  0.180          H  
ATOM  21072  HD2 PHE B1360      44.041 -32.174 -25.244  1.00  0.180          H  
ATOM  21073  HE1 PHE B1360      39.397 -30.981 -25.680  1.00  0.180          H  
ATOM  21074  HE2 PHE B1360      42.711 -33.078 -27.048  1.00  0.180          H  
ATOM  21075  HZ  PHE B1360      40.393 -32.522 -27.284  1.00  0.180          H  
ATOM  21076  N   ALA B1361      45.229 -31.076 -20.866  1.00  0.090          N  
ATOM  21077  CA  ALA B1361      46.283 -30.402 -20.137  1.00  0.100          C  
ATOM  21078  C   ALA B1361      47.619 -30.952 -20.540  1.00  0.110          C  
ATOM  21079  O   ALA B1361      47.753 -32.111 -20.930  1.00  0.150          O  
ATOM  21080  CB  ALA B1361      46.085 -30.523 -18.634  1.00  0.140          C  
ATOM  21081  H   ALA B1361      45.320 -32.053 -21.164  1.00  0.110          H  
ATOM  21082  HA  ALA B1361      46.265 -29.353 -20.411  1.00  0.120          H  
ATOM  21083 1HB  ALA B1361      46.882 -29.983 -18.121  1.00  0.160          H  
ATOM  21084 2HB  ALA B1361      45.132 -30.088 -18.373  1.00  0.160          H  
ATOM  21085 3HB  ALA B1361      46.102 -31.554 -18.338  1.00  0.160          H  
ATOM  21086  N   SER B1362      48.634 -30.137 -20.419  1.00  0.120          N  
ATOM  21087  CA  SER B1362      49.958 -30.616 -20.728  1.00  0.130          C  
ATOM  21088  C   SER B1362      51.050 -29.906 -19.984  1.00  0.130          C  
ATOM  21089  O   SER B1362      50.921 -28.744 -19.582  1.00  0.180          O  
ATOM  21090  CB  SER B1362      50.197 -30.488 -22.213  1.00  0.180          C  
ATOM  21091  OG  SER B1362      50.162 -29.147 -22.632  1.00  0.180          O  
ATOM  21092  H   SER B1362      48.468 -29.167 -20.141  1.00  0.140          H  
ATOM  21093  HA  SER B1362      50.014 -31.670 -20.458  1.00  0.160          H  
ATOM  21094 1HB  SER B1362      51.164 -30.902 -22.426  1.00  0.210          H  
ATOM  21095 2HB  SER B1362      49.462 -31.066 -22.755  1.00  0.210          H  
ATOM  21096  HG  SER B1362      50.315 -29.169 -23.575  1.00  0.210          H  
ATOM  21097  N   THR B1363      52.170 -30.603 -19.850  1.00  0.140          N  
ATOM  21098  CA  THR B1363      53.351 -30.016 -19.251  1.00  0.150          C  
ATOM  21099  C   THR B1363      54.402 -30.052 -20.331  1.00  0.170          C  
ATOM  21100  O   THR B1363      54.671 -31.097 -20.952  1.00  0.210          O  
ATOM  21101  CB  THR B1363      53.828 -30.770 -17.997  1.00  0.210          C  
ATOM  21102  OG1 THR B1363      54.169 -32.092 -18.350  1.00  0.210          O  
ATOM  21103  CG2 THR B1363      52.717 -30.811 -16.950  1.00  0.210          C  
ATOM  21104  H   THR B1363      52.202 -31.553 -20.230  1.00  0.170          H  
ATOM  21105  HA  THR B1363      53.162 -28.976 -18.990  1.00  0.180          H  
ATOM  21106  HB  THR B1363      54.690 -30.273 -17.582  1.00  0.250          H  
ATOM  21107  HG1 THR B1363      54.988 -32.083 -18.876  1.00  0.250          H  
ATOM  21108 1HG2 THR B1363      53.066 -31.349 -16.067  1.00  0.250          H  
ATOM  21109 2HG2 THR B1363      52.446 -29.795 -16.673  1.00  0.250          H  
ATOM  21110 3HG2 THR B1363      51.848 -31.318 -17.359  1.00  0.250          H  
ATOM  21111  N   GLU B1364      55.045 -28.914 -20.507  1.00  0.160          N  
ATOM  21112  CA  GLU B1364      55.987 -28.734 -21.576  1.00  0.160          C  
ATOM  21113  C   GLU B1364      57.260 -27.967 -21.209  1.00  0.170          C  
ATOM  21114  O   GLU B1364      57.329 -27.228 -20.210  1.00  0.220          O  
ATOM  21115  CB  GLU B1364      55.193 -27.999 -22.667  1.00  0.220          C  
ATOM  21116  CG  GLU B1364      55.872 -27.729 -23.939  1.00  0.220          C  
ATOM  21117  CD  GLU B1364      56.257 -28.946 -24.629  1.00  0.220          C  
ATOM  21118  OE1 GLU B1364      55.525 -29.360 -25.498  1.00  0.220          O  
ATOM  21119  OE2 GLU B1364      57.331 -29.449 -24.332  1.00  0.220          O  
ATOM  21120  H   GLU B1364      54.747 -28.103 -19.962  1.00  0.190          H  
ATOM  21121  HA  GLU B1364      56.282 -29.722 -21.938  1.00  0.190          H  
ATOM  21122 1HB  GLU B1364      54.298 -28.581 -22.899  1.00  0.270          H  
ATOM  21123 2HB  GLU B1364      54.850 -27.042 -22.268  1.00  0.270          H  
ATOM  21124 1HG  GLU B1364      55.170 -27.190 -24.578  1.00  0.270          H  
ATOM  21125 2HG  GLU B1364      56.727 -27.079 -23.789  1.00  0.270          H  
ATOM  21126  N   LYS B1365      58.307 -28.231 -21.986  1.00  0.160          N  
ATOM  21127  CA  LYS B1365      59.564 -27.515 -21.873  1.00  0.180          C  
ATOM  21128  C   LYS B1365      60.209 -27.271 -23.235  1.00  0.200          C  
ATOM  21129  O   LYS B1365      61.125 -26.462 -23.339  1.00  0.130          O  
ATOM  21130  CB  LYS B1365      60.457 -28.225 -20.860  1.00  0.240          C  
ATOM  21131  CG  LYS B1365      60.876 -29.633 -21.208  1.00  0.240          C  
ATOM  21132  CD  LYS B1365      61.539 -30.297 -19.995  1.00  0.240          C  
ATOM  21133  CE  LYS B1365      61.912 -31.713 -20.289  1.00  0.240          C  
ATOM  21134  NZ  LYS B1365      62.400 -32.435 -19.080  1.00  0.240          N  
ATOM  21135  H   LYS B1365      58.158 -28.890 -22.757  1.00  0.190          H  
ATOM  21136  HA  LYS B1365      59.351 -26.530 -21.457  1.00  0.220          H  
ATOM  21137 1HB  LYS B1365      61.373 -27.644 -20.724  1.00  0.290          H  
ATOM  21138 2HB  LYS B1365      59.964 -28.240 -19.921  1.00  0.290          H  
ATOM  21139 1HG  LYS B1365      60.011 -30.221 -21.521  1.00  0.290          H  
ATOM  21140 2HG  LYS B1365      61.595 -29.605 -22.026  1.00  0.290          H  
ATOM  21141 1HD  LYS B1365      62.443 -29.745 -19.714  1.00  0.290          H  
ATOM  21142 2HD  LYS B1365      60.863 -30.292 -19.147  1.00  0.290          H  
ATOM  21143 1HE  LYS B1365      61.042 -32.227 -20.677  1.00  0.290          H  
ATOM  21144 2HE  LYS B1365      62.701 -31.714 -21.043  1.00  0.290          H  
ATOM  21145 1HZ  LYS B1365      62.657 -33.382 -19.296  1.00  0.290          H  
ATOM  21146 2HZ  LYS B1365      63.205 -31.963 -18.673  1.00  0.290          H  
ATOM  21147 3HZ  LYS B1365      61.681 -32.441 -18.378  1.00  0.290          H  
ATOM  21148  N   SER B1366      59.701 -27.950 -24.279  1.00  0.300          N  
ATOM  21149  CA  SER B1366      60.296 -27.876 -25.623  1.00  0.370          C  
ATOM  21150  C   SER B1366      59.297 -27.668 -26.791  1.00  0.370          C  
ATOM  21151  O   SER B1366      59.618 -28.017 -27.926  1.00  0.390          O  
ATOM  21152  CB  SER B1366      61.069 -29.159 -25.915  1.00  0.490          C  
ATOM  21153  OG  SER B1366      62.120 -29.378 -24.993  1.00  0.490          O  
ATOM  21154  H   SER B1366      58.907 -28.580 -24.141  1.00  0.360          H  
ATOM  21155  HA  SER B1366      60.997 -27.038 -25.634  1.00  0.440          H  
ATOM  21156 1HB  SER B1366      60.383 -29.997 -25.882  1.00  0.590          H  
ATOM  21157 2HB  SER B1366      61.475 -29.110 -26.925  1.00  0.590          H  
ATOM  21158  HG  SER B1366      61.688 -29.722 -24.203  1.00  0.590          H  
ATOM  21159  N   ASN B1367      58.089 -27.146 -26.545  1.00  0.340          N  
ATOM  21160  CA  ASN B1367      57.088 -26.952 -27.617  1.00  0.320          C  
ATOM  21161  C   ASN B1367      56.812 -28.191 -28.511  1.00  0.300          C  
ATOM  21162  O   ASN B1367      56.838 -28.104 -29.741  1.00  0.270          O  
ATOM  21163  CB  ASN B1367      57.427 -25.721 -28.452  1.00  0.460          C  
ATOM  21164  CG  ASN B1367      57.284 -24.452 -27.632  1.00  0.460          C  
ATOM  21165  OD1 ASN B1367      56.384 -24.372 -26.781  1.00  0.460          O  
ATOM  21166  ND2 ASN B1367      58.114 -23.465 -27.857  1.00  0.460          N  
ATOM  21167  H   ASN B1367      57.872 -26.809 -25.618  1.00  0.410          H  
ATOM  21168  HA  ASN B1367      56.138 -26.739 -27.126  1.00  0.380          H  
ATOM  21169 1HB  ASN B1367      58.450 -25.790 -28.829  1.00  0.550          H  
ATOM  21170 2HB  ASN B1367      56.762 -25.662 -29.316  1.00  0.550          H  
ATOM  21171 1HD2 ASN B1367      58.031 -22.621 -27.330  1.00  0.550          H  
ATOM  21172 2HD2 ASN B1367      58.844 -23.528 -28.563  1.00  0.550          H  
ATOM  21173  N   ILE B1368      56.587 -29.345 -27.897  1.00  0.310          N  
ATOM  21174  CA  ILE B1368      56.299 -30.608 -28.563  1.00  0.280          C  
ATOM  21175  C   ILE B1368      54.838 -30.743 -28.911  1.00  0.250          C  
ATOM  21176  O   ILE B1368      54.481 -31.225 -29.985  1.00  0.200          O  
ATOM  21177  CB  ILE B1368      56.748 -31.766 -27.679  1.00  0.400          C  
ATOM  21178  CG1 ILE B1368      58.258 -31.687 -27.606  1.00  0.400          C  
ATOM  21179  CG2 ILE B1368      56.222 -33.142 -28.220  1.00  0.400          C  
ATOM  21180  CD1 ILE B1368      58.890 -32.497 -26.553  1.00  0.400          C  
ATOM  21181  H   ILE B1368      56.561 -29.344 -26.884  1.00  0.370          H  
ATOM  21182  HA  ILE B1368      56.875 -30.642 -29.487  1.00  0.340          H  
ATOM  21183  HB  ILE B1368      56.369 -31.603 -26.678  1.00  0.480          H  
ATOM  21184 1HG1 ILE B1368      58.631 -32.022 -28.564  1.00  0.480          H  
ATOM  21185 2HG1 ILE B1368      58.556 -30.652 -27.462  1.00  0.480          H  
ATOM  21186 1HG2 ILE B1368      56.554 -33.949 -27.577  1.00  0.480          H  
ATOM  21187 2HG2 ILE B1368      55.140 -33.145 -28.245  1.00  0.480          H  
ATOM  21188 3HG2 ILE B1368      56.601 -33.309 -29.225  1.00  0.480          H  
ATOM  21189 1HD1 ILE B1368      59.960 -32.369 -26.608  1.00  0.480          H  
ATOM  21190 2HD1 ILE B1368      58.546 -32.144 -25.599  1.00  0.480          H  
ATOM  21191 3HD1 ILE B1368      58.639 -33.544 -26.672  1.00  0.480          H  
ATOM  21192  N   ILE B1369      53.977 -30.399 -27.975  1.00  0.280          N  
ATOM  21193  CA  ILE B1369      52.548 -30.547 -28.243  1.00  0.270          C  
ATOM  21194  C   ILE B1369      52.105 -29.319 -29.050  1.00  0.260          C  
ATOM  21195  O   ILE B1369      52.210 -28.188 -28.565  1.00  0.270          O  
ATOM  21196  CB  ILE B1369      51.800 -30.719 -26.903  1.00  0.380          C  
ATOM  21197  CG1 ILE B1369      52.350 -32.020 -26.214  1.00  0.380          C  
ATOM  21198  CG2 ILE B1369      50.267 -30.816 -27.152  1.00  0.380          C  
ATOM  21199  CD1 ILE B1369      52.007 -32.194 -24.775  1.00  0.380          C  
ATOM  21200  H   ILE B1369      54.344 -30.008 -27.093  1.00  0.340          H  
ATOM  21201  HA  ILE B1369      52.383 -31.433 -28.852  1.00  0.320          H  
ATOM  21202  HB  ILE B1369      52.021 -29.883 -26.252  1.00  0.460          H  
ATOM  21203 1HG1 ILE B1369      51.946 -32.858 -26.729  1.00  0.460          H  
ATOM  21204 2HG1 ILE B1369      53.436 -32.042 -26.300  1.00  0.460          H  
ATOM  21205 1HG2 ILE B1369      49.740 -30.947 -26.211  1.00  0.460          H  
ATOM  21206 2HG2 ILE B1369      49.911 -29.902 -27.632  1.00  0.460          H  
ATOM  21207 3HG2 ILE B1369      50.056 -31.669 -27.805  1.00  0.460          H  
ATOM  21208 1HD1 ILE B1369      52.430 -33.128 -24.406  1.00  0.460          H  
ATOM  21209 2HD1 ILE B1369      52.435 -31.365 -24.215  1.00  0.460          H  
ATOM  21210 3HD1 ILE B1369      50.936 -32.213 -24.643  1.00  0.460          H  
ATOM  21211  N   ARG B1370      51.624 -29.545 -30.284  1.00  0.240          N  
ATOM  21212  CA  ARG B1370      51.304 -28.441 -31.190  1.00  0.230          C  
ATOM  21213  C   ARG B1370      49.832 -28.278 -31.548  1.00  0.210          C  
ATOM  21214  O   ARG B1370      49.390 -27.174 -31.876  1.00  0.240          O  
ATOM  21215  CB  ARG B1370      52.056 -28.609 -32.489  1.00  0.330          C  
ATOM  21216  CG  ARG B1370      53.578 -28.641 -32.404  1.00  0.330          C  
ATOM  21217  CD  ARG B1370      54.186 -27.371 -31.897  1.00  0.330          C  
ATOM  21218  NE  ARG B1370      55.614 -27.380 -32.130  1.00  0.330          N  
ATOM  21219  CZ  ARG B1370      56.190 -27.003 -33.310  1.00  0.330          C  
ATOM  21220  NH1 ARG B1370      55.435 -26.558 -34.313  1.00  0.330          N  
ATOM  21221  NH2 ARG B1370      57.497 -27.080 -33.480  1.00  0.330          N  
ATOM  21222  H   ARG B1370      51.515 -30.509 -30.616  1.00  0.290          H  
ATOM  21223  HA  ARG B1370      51.632 -27.518 -30.716  1.00  0.280          H  
ATOM  21224 1HB  ARG B1370      51.737 -29.536 -32.952  1.00  0.390          H  
ATOM  21225 2HB  ARG B1370      51.787 -27.802 -33.170  1.00  0.390          H  
ATOM  21226 1HG  ARG B1370      53.866 -29.427 -31.712  1.00  0.390          H  
ATOM  21227 2HG  ARG B1370      54.001 -28.866 -33.362  1.00  0.390          H  
ATOM  21228 1HD  ARG B1370      53.755 -26.500 -32.346  1.00  0.390          H  
ATOM  21229 2HD  ARG B1370      54.037 -27.324 -30.816  1.00  0.390          H  
ATOM  21230  HE  ARG B1370      56.210 -27.713 -31.356  1.00  0.390          H  
ATOM  21231 1HH1 ARG B1370      54.411 -26.450 -34.195  1.00  0.390          H  
ATOM  21232 2HH1 ARG B1370      55.870 -26.298 -35.216  1.00  0.390          H  
ATOM  21233 1HH2 ARG B1370      58.095 -27.416 -32.736  1.00  0.390          H  
ATOM  21234 2HH2 ARG B1370      57.881 -26.790 -34.372  1.00  0.390          H  
ATOM  21235  N   GLY B1371      49.064 -29.352 -31.545  1.00  0.190          N  
ATOM  21236  CA  GLY B1371      47.689 -29.167 -32.003  1.00  0.180          C  
ATOM  21237  C   GLY B1371      46.805 -30.388 -31.934  1.00  0.170          C  
ATOM  21238  O   GLY B1371      47.152 -31.387 -31.302  1.00  0.200          O  
ATOM  21239  H   GLY B1371      49.451 -30.258 -31.277  1.00  0.230          H  
ATOM  21240 1HA  GLY B1371      47.224 -28.357 -31.440  1.00  0.220          H  
ATOM  21241 2HA  GLY B1371      47.732 -28.838 -33.033  1.00  0.220          H  
ATOM  21242  N   TRP B1372      45.614 -30.256 -32.511  1.00  0.160          N  
ATOM  21243  CA  TRP B1372      44.628 -31.326 -32.496  1.00  0.170          C  
ATOM  21244  C   TRP B1372      43.809 -31.492 -33.777  1.00  0.150          C  
ATOM  21245  O   TRP B1372      43.539 -30.537 -34.515  1.00  0.150          O  
ATOM  21246  CB  TRP B1372      43.640 -31.155 -31.344  1.00  0.230          C  
ATOM  21247  CG  TRP B1372      44.230 -31.204 -29.985  1.00  0.230          C  
ATOM  21248  CD1 TRP B1372      44.412 -32.317 -29.235  1.00  0.230          C  
ATOM  21249  CD2 TRP B1372      44.686 -30.096 -29.177  1.00  0.230          C  
ATOM  21250  NE1 TRP B1372      44.970 -31.993 -28.037  1.00  0.230          N  
ATOM  21251  CE2 TRP B1372      45.137 -30.634 -27.975  1.00  0.230          C  
ATOM  21252  CE3 TRP B1372      44.745 -28.709 -29.376  1.00  0.230          C  
ATOM  21253  CZ2 TRP B1372      45.642 -29.839 -26.961  1.00  0.230          C  
ATOM  21254  CZ3 TRP B1372      45.257 -27.912 -28.356  1.00  0.230          C  
ATOM  21255  CH2 TRP B1372      45.690 -28.468 -27.183  1.00  0.230          C  
ATOM  21256  H   TRP B1372      45.441 -29.390 -33.028  1.00  0.190          H  
ATOM  21257  HA  TRP B1372      45.168 -32.255 -32.334  1.00  0.200          H  
ATOM  21258 1HB  TRP B1372      43.177 -30.196 -31.455  1.00  0.280          H  
ATOM  21259 2HB  TRP B1372      42.860 -31.920 -31.412  1.00  0.280          H  
ATOM  21260  HD1 TRP B1372      44.160 -33.325 -29.549  1.00  0.280          H  
ATOM  21261  HE1 TRP B1372      45.202 -32.676 -27.310  1.00  0.280          H  
ATOM  21262  HE3 TRP B1372      44.400 -28.266 -30.309  1.00  0.280          H  
ATOM  21263  HZ2 TRP B1372      45.992 -30.253 -26.022  1.00  0.280          H  
ATOM  21264  HZ3 TRP B1372      45.305 -26.833 -28.511  1.00  0.280          H  
ATOM  21265  HH2 TRP B1372      46.082 -27.820 -26.408  1.00  0.280          H  
ATOM  21266  N   ILE B1373      43.334 -32.711 -33.973  1.00  0.160          N  
ATOM  21267  CA  ILE B1373      42.386 -33.033 -35.031  1.00  0.180          C  
ATOM  21268  C   ILE B1373      41.070 -33.424 -34.387  1.00  0.180          C  
ATOM  21269  O   ILE B1373      41.059 -34.300 -33.531  1.00  0.190          O  
ATOM  21270  CB  ILE B1373      42.820 -34.242 -35.879  1.00  0.240          C  
ATOM  21271  CG1 ILE B1373      44.154 -33.995 -36.551  1.00  0.240          C  
ATOM  21272  CG2 ILE B1373      41.729 -34.491 -36.939  1.00  0.240          C  
ATOM  21273  CD1 ILE B1373      44.778 -35.243 -37.162  1.00  0.240          C  
ATOM  21274  H   ILE B1373      43.660 -33.446 -33.342  1.00  0.190          H  
ATOM  21275  HA  ILE B1373      42.231 -32.164 -35.664  1.00  0.220          H  
ATOM  21276  HB  ILE B1373      42.920 -35.116 -35.251  1.00  0.290          H  
ATOM  21277 1HG1 ILE B1373      44.005 -33.274 -37.330  1.00  0.290          H  
ATOM  21278 2HG1 ILE B1373      44.845 -33.586 -35.824  1.00  0.290          H  
ATOM  21279 1HG2 ILE B1373      41.979 -35.344 -37.554  1.00  0.290          H  
ATOM  21280 2HG2 ILE B1373      40.784 -34.684 -36.471  1.00  0.290          H  
ATOM  21281 3HG2 ILE B1373      41.635 -33.603 -37.561  1.00  0.290          H  
ATOM  21282 1HD1 ILE B1373      45.712 -34.988 -37.635  1.00  0.290          H  
ATOM  21283 2HD1 ILE B1373      44.957 -35.982 -36.379  1.00  0.290          H  
ATOM  21284 3HD1 ILE B1373      44.132 -35.674 -37.906  1.00  0.290          H  
ATOM  21285  N   PHE B1374      39.964 -32.809 -34.793  1.00  0.180          N  
ATOM  21286  CA  PHE B1374      38.660 -33.171 -34.245  1.00  0.180          C  
ATOM  21287  C   PHE B1374      37.670 -33.557 -35.360  1.00  0.170          C  
ATOM  21288  O   PHE B1374      37.539 -32.857 -36.365  1.00  0.180          O  
ATOM  21289  CB  PHE B1374      38.079 -31.998 -33.468  1.00  0.250          C  
ATOM  21290  CG  PHE B1374      38.846 -31.523 -32.251  1.00  0.250          C  
ATOM  21291  CD1 PHE B1374      39.776 -30.493 -32.337  1.00  0.250          C  
ATOM  21292  CD2 PHE B1374      38.629 -32.092 -31.021  1.00  0.250          C  
ATOM  21293  CE1 PHE B1374      40.448 -30.067 -31.206  1.00  0.250          C  
ATOM  21294  CE2 PHE B1374      39.316 -31.673 -29.911  1.00  0.250          C  
ATOM  21295  CZ  PHE B1374      40.223 -30.660 -29.998  1.00  0.250          C  
ATOM  21296  H   PHE B1374      40.048 -32.075 -35.493  1.00  0.220          H  
ATOM  21297  HA  PHE B1374      38.773 -34.025 -33.579  1.00  0.220          H  
ATOM  21298 1HB  PHE B1374      37.967 -31.182 -34.125  1.00  0.300          H  
ATOM  21299 2HB  PHE B1374      37.119 -32.271 -33.156  1.00  0.300          H  
ATOM  21300  HD1 PHE B1374      39.971 -30.018 -33.304  1.00  0.300          H  
ATOM  21301  HD2 PHE B1374      37.903 -32.896 -30.930  1.00  0.300          H  
ATOM  21302  HE1 PHE B1374      41.167 -29.262 -31.270  1.00  0.300          H  
ATOM  21303  HE2 PHE B1374      39.135 -32.147 -28.971  1.00  0.300          H  
ATOM  21304  HZ  PHE B1374      40.768 -30.323 -29.109  1.00  0.300          H  
ATOM  21305  N   GLY B1375      36.895 -34.620 -35.154  1.00  0.180          N  
ATOM  21306  CA  GLY B1375      35.893 -35.037 -36.151  1.00  0.190          C  
ATOM  21307  C   GLY B1375      35.257 -36.382 -35.798  1.00  0.180          C  
ATOM  21308  O   GLY B1375      35.165 -36.740 -34.621  1.00  0.140          O  
ATOM  21309  H   GLY B1375      37.044 -35.189 -34.313  1.00  0.220          H  
ATOM  21310 1HA  GLY B1375      35.112 -34.276 -36.222  1.00  0.230          H  
ATOM  21311 2HA  GLY B1375      36.357 -35.102 -37.131  1.00  0.230          H  
ATOM  21312  N   THR B1376      34.791 -37.120 -36.810  1.00  0.240          N  
ATOM  21313  CA  THR B1376      34.150 -38.421 -36.592  1.00  0.250          C  
ATOM  21314  C   THR B1376      35.002 -39.514 -37.222  1.00  0.300          C  
ATOM  21315  O   THR B1376      35.727 -40.215 -36.521  1.00  0.590          O  
ATOM  21316  CB  THR B1376      32.720 -38.497 -37.167  1.00  0.350          C  
ATOM  21317  OG1 THR B1376      32.728 -38.192 -38.569  1.00  0.350          O  
ATOM  21318  CG2 THR B1376      31.848 -37.504 -36.467  1.00  0.350          C  
ATOM  21319  H   THR B1376      34.864 -36.776 -37.756  1.00  0.290          H  
ATOM  21320  HA  THR B1376      34.098 -38.615 -35.521  1.00  0.300          H  
ATOM  21321  HB  THR B1376      32.327 -39.502 -37.018  1.00  0.420          H  
ATOM  21322  HG1 THR B1376      31.877 -38.478 -38.938  1.00  0.420          H  
ATOM  21323 1HG2 THR B1376      30.836 -37.549 -36.858  1.00  0.420          H  
ATOM  21324 2HG2 THR B1376      31.838 -37.713 -35.412  1.00  0.420          H  
ATOM  21325 3HG2 THR B1376      32.254 -36.536 -36.639  1.00  0.420          H  
ATOM  21326  N   THR B1377      34.897 -39.648 -38.537  1.00  0.260          N  
ATOM  21327  CA  THR B1377      35.670 -40.609 -39.322  1.00  0.270          C  
ATOM  21328  C   THR B1377      37.172 -40.313 -39.278  1.00  0.250          C  
ATOM  21329  O   THR B1377      37.991 -41.234 -39.247  1.00  0.230          O  
ATOM  21330  CB  THR B1377      35.188 -40.652 -40.792  1.00  0.370          C  
ATOM  21331  OG1 THR B1377      33.811 -41.056 -40.833  1.00  0.370          O  
ATOM  21332  CG2 THR B1377      36.021 -41.665 -41.567  1.00  0.370          C  
ATOM  21333  H   THR B1377      34.218 -39.055 -39.004  1.00  0.310          H  
ATOM  21334  HA  THR B1377      35.515 -41.598 -38.892  1.00  0.320          H  
ATOM  21335  HB  THR B1377      35.286 -39.663 -41.247  1.00  0.450          H  
ATOM  21336  HG1 THR B1377      33.472 -40.987 -41.731  1.00  0.450          H  
ATOM  21337 1HG2 THR B1377      35.686 -41.714 -42.586  1.00  0.450          H  
ATOM  21338 2HG2 THR B1377      37.057 -41.383 -41.555  1.00  0.450          H  
ATOM  21339 3HG2 THR B1377      35.912 -42.646 -41.108  1.00  0.450          H  
ATOM  21340  N   LEU B1378      37.524 -39.024 -39.353  1.00  0.250          N  
ATOM  21341  CA  LEU B1378      38.908 -38.551 -39.393  1.00  0.220          C  
ATOM  21342  C   LEU B1378      39.622 -39.062 -40.648  1.00  0.170          C  
ATOM  21343  O   LEU B1378      40.804 -39.401 -40.628  1.00  0.140          O  
ATOM  21344  CB  LEU B1378      39.670 -38.972 -38.119  1.00  0.320          C  
ATOM  21345  CG  LEU B1378      39.010 -38.572 -36.734  1.00  0.320          C  
ATOM  21346  CD1 LEU B1378      39.878 -39.064 -35.608  1.00  0.320          C  
ATOM  21347  CD2 LEU B1378      38.829 -37.086 -36.619  1.00  0.320          C  
ATOM  21348  H   LEU B1378      36.782 -38.343 -39.381  1.00  0.300          H  
ATOM  21349  HA  LEU B1378      38.900 -37.465 -39.450  1.00  0.260          H  
ATOM  21350 1HB  LEU B1378      39.806 -40.050 -38.125  1.00  0.380          H  
ATOM  21351 2HB  LEU B1378      40.660 -38.514 -38.152  1.00  0.380          H  
ATOM  21352  HG  LEU B1378      38.041 -39.059 -36.646  1.00  0.380          H  
ATOM  21353 1HD1 LEU B1378      39.414 -38.808 -34.656  1.00  0.380          H  
ATOM  21354 2HD1 LEU B1378      39.983 -40.143 -35.691  1.00  0.380          H  
ATOM  21355 3HD1 LEU B1378      40.862 -38.597 -35.666  1.00  0.380          H  
ATOM  21356 1HD2 LEU B1378      38.382 -36.865 -35.650  1.00  0.380          H  
ATOM  21357 2HD2 LEU B1378      39.787 -36.620 -36.690  1.00  0.380          H  
ATOM  21358 3HD2 LEU B1378      38.186 -36.721 -37.403  1.00  0.380          H  
ATOM  21359  N   ASP B1379      38.877 -39.101 -41.749  1.00  0.200          N  
ATOM  21360  CA  ASP B1379      39.355 -39.474 -43.073  1.00  0.270          C  
ATOM  21361  C   ASP B1379      38.483 -38.675 -44.019  1.00  0.590          C  
ATOM  21362  O   ASP B1379      37.536 -38.014 -43.558  1.00  1.480          O  
ATOM  21363  CB  ASP B1379      39.246 -40.995 -43.320  1.00  0.350          C  
ATOM  21364  CG  ASP B1379      40.183 -41.524 -44.432  1.00  0.350          C  
ATOM  21365  OD1 ASP B1379      40.492 -40.749 -45.317  1.00  0.350          O  
ATOM  21366  OD2 ASP B1379      40.547 -42.671 -44.402  1.00  0.350          O  
ATOM  21367  H   ASP B1379      37.918 -38.795 -41.688  1.00  0.240          H  
ATOM  21368  HA  ASP B1379      40.390 -39.159 -43.199  1.00  0.320          H  
ATOM  21369 1HB  ASP B1379      39.467 -41.530 -42.391  1.00  0.420          H  
ATOM  21370 2HB  ASP B1379      38.225 -41.238 -43.607  1.00  0.420          H  
ATOM  21371  N   SER B1380      38.697 -38.782 -45.317  1.00  0.320          N  
ATOM  21372  CA  SER B1380      37.964 -37.940 -46.271  1.00  0.270          C  
ATOM  21373  C   SER B1380      36.571 -38.452 -46.615  1.00  0.330          C  
ATOM  21374  O   SER B1380      36.202 -38.582 -47.780  1.00  0.550          O  
ATOM  21375  CB  SER B1380      38.774 -37.766 -47.542  1.00  0.400          C  
ATOM  21376  OG  SER B1380      39.062 -39.004 -48.145  1.00  0.400          O  
ATOM  21377  H   SER B1380      39.435 -39.411 -45.635  1.00  0.380          H  
ATOM  21378  HA  SER B1380      37.855 -36.953 -45.818  1.00  0.320          H  
ATOM  21379 1HB  SER B1380      38.224 -37.136 -48.238  1.00  0.480          H  
ATOM  21380 2HB  SER B1380      39.696 -37.249 -47.304  1.00  0.480          H  
ATOM  21381  HG  SER B1380      39.583 -38.801 -48.923  1.00  0.480          H  
ATOM  21382  N   LYS B1381      35.788 -38.701 -45.583  1.00  0.380          N  
ATOM  21383  CA  LYS B1381      34.424 -39.170 -45.694  1.00  0.390          C  
ATOM  21384  C   LYS B1381      33.522 -38.127 -45.086  1.00  0.370          C  
ATOM  21385  O   LYS B1381      32.347 -38.012 -45.451  1.00  0.410          O  
ATOM  21386  CB  LYS B1381      34.251 -40.516 -44.996  1.00  0.540          C  
ATOM  21387  CG  LYS B1381      35.124 -41.675 -45.560  1.00  0.540          C  
ATOM  21388  CD  LYS B1381      34.731 -41.979 -47.003  1.00  0.540          C  
ATOM  21389  CE  LYS B1381      35.392 -43.209 -47.586  1.00  0.540          C  
ATOM  21390  NZ  LYS B1381      35.023 -43.372 -49.043  1.00  0.540          N  
ATOM  21391  H   LYS B1381      36.195 -38.507 -44.676  1.00  0.460          H  
ATOM  21392  HA  LYS B1381      34.153 -39.259 -46.744  1.00  0.470          H  
ATOM  21393 1HB  LYS B1381      34.477 -40.389 -43.947  1.00  0.650          H  
ATOM  21394 2HB  LYS B1381      33.207 -40.822 -45.068  1.00  0.650          H  
ATOM  21395 1HG  LYS B1381      36.179 -41.386 -45.528  1.00  0.650          H  
ATOM  21396 2HG  LYS B1381      34.989 -42.568 -44.954  1.00  0.650          H  
ATOM  21397 1HD  LYS B1381      33.658 -42.130 -47.037  1.00  0.650          H  
ATOM  21398 2HD  LYS B1381      34.984 -41.140 -47.650  1.00  0.650          H  
ATOM  21399 1HE  LYS B1381      36.474 -43.131 -47.496  1.00  0.650          H  
ATOM  21400 2HE  LYS B1381      35.050 -44.086 -47.038  1.00  0.650          H  
ATOM  21401 1HZ  LYS B1381      35.448 -44.199 -49.424  1.00  0.650          H  
ATOM  21402 2HZ  LYS B1381      33.989 -43.433 -49.141  1.00  0.650          H  
ATOM  21403 3HZ  LYS B1381      35.339 -42.561 -49.560  1.00  0.650          H  
ATOM  21404  N   THR B1382      34.066 -37.403 -44.103  1.00  0.360          N  
ATOM  21405  CA  THR B1382      33.301 -36.384 -43.398  1.00  0.340          C  
ATOM  21406  C   THR B1382      34.162 -35.143 -43.244  1.00  0.300          C  
ATOM  21407  O   THR B1382      35.385 -35.221 -43.337  1.00  0.330          O  
ATOM  21408  CB  THR B1382      32.835 -36.858 -42.008  1.00  0.480          C  
ATOM  21409  OG1 THR B1382      33.966 -37.031 -41.149  1.00  0.480          O  
ATOM  21410  CG2 THR B1382      32.111 -38.186 -42.133  1.00  0.480          C  
ATOM  21411  H   THR B1382      35.047 -37.548 -43.854  1.00  0.430          H  
ATOM  21412  HA  THR B1382      32.425 -36.116 -43.990  1.00  0.410          H  
ATOM  21413  HB  THR B1382      32.162 -36.117 -41.575  1.00  0.580          H  
ATOM  21414  HG1 THR B1382      34.280 -36.157 -40.869  1.00  0.580          H  
ATOM  21415 1HG2 THR B1382      31.782 -38.512 -41.152  1.00  0.580          H  
ATOM  21416 2HG2 THR B1382      31.245 -38.065 -42.788  1.00  0.580          H  
ATOM  21417 3HG2 THR B1382      32.774 -38.934 -42.545  1.00  0.580          H  
ATOM  21418  N   GLN B1383      33.529 -34.015 -42.945  1.00  0.280          N  
ATOM  21419  CA  GLN B1383      34.254 -32.773 -42.707  1.00  0.260          C  
ATOM  21420  C   GLN B1383      34.802 -32.766 -41.283  1.00  0.250          C  
ATOM  21421  O   GLN B1383      34.106 -33.182 -40.353  1.00  0.260          O  
ATOM  21422  CB  GLN B1383      33.362 -31.563 -42.980  1.00  0.370          C  
ATOM  21423  CG  GLN B1383      34.109 -30.286 -42.934  1.00  0.370          C  
ATOM  21424  CD  GLN B1383      33.329 -29.101 -43.333  1.00  0.370          C  
ATOM  21425  OE1 GLN B1383      32.113 -29.019 -43.177  1.00  0.370          O  
ATOM  21426  NE2 GLN B1383      34.048 -28.142 -43.861  1.00  0.370          N  
ATOM  21427  H   GLN B1383      32.521 -34.025 -42.882  1.00  0.340          H  
ATOM  21428  HA  GLN B1383      35.103 -32.727 -43.387  1.00  0.310          H  
ATOM  21429 1HB  GLN B1383      32.905 -31.656 -43.967  1.00  0.450          H  
ATOM  21430 2HB  GLN B1383      32.562 -31.519 -42.242  1.00  0.450          H  
ATOM  21431 1HG  GLN B1383      34.488 -30.122 -41.931  1.00  0.450          H  
ATOM  21432 2HG  GLN B1383      34.921 -30.365 -43.624  1.00  0.450          H  
ATOM  21433 1HE2 GLN B1383      33.630 -27.275 -44.138  1.00  0.450          H  
ATOM  21434 2HE2 GLN B1383      35.036 -28.250 -43.965  1.00  0.450          H  
ATOM  21435  N   SER B1384      36.033 -32.295 -41.109  1.00  0.240          N  
ATOM  21436  CA  SER B1384      36.670 -32.263 -39.801  1.00  0.230          C  
ATOM  21437  C   SER B1384      37.562 -31.038 -39.568  1.00  0.240          C  
ATOM  21438  O   SER B1384      37.914 -30.287 -40.483  1.00  0.260          O  
ATOM  21439  CB  SER B1384      37.441 -33.552 -39.625  1.00  0.330          C  
ATOM  21440  OG  SER B1384      38.444 -33.656 -40.565  1.00  0.330          O  
ATOM  21441  H   SER B1384      36.564 -31.988 -41.917  1.00  0.290          H  
ATOM  21442  HA  SER B1384      35.884 -32.241 -39.046  1.00  0.280          H  
ATOM  21443 1HB  SER B1384      37.875 -33.596 -38.639  1.00  0.390          H  
ATOM  21444 2HB  SER B1384      36.758 -34.395 -39.722  1.00  0.390          H  
ATOM  21445  HG  SER B1384      38.758 -34.558 -40.509  1.00  0.390          H  
ATOM  21446  N   LEU B1385      37.883 -30.817 -38.297  1.00  0.240          N  
ATOM  21447  CA  LEU B1385      38.670 -29.685 -37.813  1.00  0.250          C  
ATOM  21448  C   LEU B1385      40.123 -29.928 -37.476  1.00  0.230          C  
ATOM  21449  O   LEU B1385      40.466 -30.763 -36.642  1.00  0.220          O  
ATOM  21450  CB  LEU B1385      37.992 -29.172 -36.553  1.00  0.350          C  
ATOM  21451  CG  LEU B1385      38.704 -28.151 -35.680  1.00  0.350          C  
ATOM  21452  CD1 LEU B1385      38.866 -26.822 -36.371  1.00  0.350          C  
ATOM  21453  CD2 LEU B1385      37.913 -28.032 -34.443  1.00  0.350          C  
ATOM  21454  H   LEU B1385      37.584 -31.509 -37.607  1.00  0.290          H  
ATOM  21455  HA  LEU B1385      38.640 -28.919 -38.583  1.00  0.300          H  
ATOM  21456 1HB  LEU B1385      37.095 -28.675 -36.879  1.00  0.420          H  
ATOM  21457 2HB  LEU B1385      37.708 -30.017 -35.955  1.00  0.420          H  
ATOM  21458  HG  LEU B1385      39.698 -28.508 -35.424  1.00  0.420          H  
ATOM  21459 1HD1 LEU B1385      39.356 -26.146 -35.691  1.00  0.420          H  
ATOM  21460 2HD1 LEU B1385      39.464 -26.923 -37.275  1.00  0.420          H  
ATOM  21461 3HD1 LEU B1385      37.911 -26.426 -36.623  1.00  0.420          H  
ATOM  21462 1HD2 LEU B1385      38.384 -27.340 -33.798  1.00  0.420          H  
ATOM  21463 2HD2 LEU B1385      36.943 -27.702 -34.666  1.00  0.420          H  
ATOM  21464 3HD2 LEU B1385      37.840 -28.979 -33.953  1.00  0.420          H  
ATOM  21465  N   LEU B1386      40.988 -29.133 -38.075  1.00  0.200          N  
ATOM  21466  CA  LEU B1386      42.407 -29.199 -37.796  1.00  0.170          C  
ATOM  21467  C   LEU B1386      42.941 -27.903 -37.169  1.00  0.190          C  
ATOM  21468  O   LEU B1386      42.876 -26.829 -37.777  1.00  0.250          O  
ATOM  21469  CB  LEU B1386      43.144 -29.503 -39.108  1.00  0.250          C  
ATOM  21470  CG  LEU B1386      44.681 -29.544 -39.088  1.00  0.250          C  
ATOM  21471  CD1 LEU B1386      45.173 -30.660 -38.187  1.00  0.250          C  
ATOM  21472  CD2 LEU B1386      45.165 -29.770 -40.510  1.00  0.250          C  
ATOM  21473  H   LEU B1386      40.648 -28.479 -38.776  1.00  0.240          H  
ATOM  21474  HA  LEU B1386      42.577 -30.009 -37.090  1.00  0.200          H  
ATOM  21475 1HB  LEU B1386      42.798 -30.458 -39.471  1.00  0.300          H  
ATOM  21476 2HB  LEU B1386      42.850 -28.745 -39.831  1.00  0.300          H  
ATOM  21477  HG  LEU B1386      45.071 -28.595 -38.713  1.00  0.300          H  
ATOM  21478 1HD1 LEU B1386      46.257 -30.671 -38.201  1.00  0.300          H  
ATOM  21479 2HD1 LEU B1386      44.834 -30.507 -37.161  1.00  0.300          H  
ATOM  21480 3HD1 LEU B1386      44.801 -31.596 -38.549  1.00  0.300          H  
ATOM  21481 1HD2 LEU B1386      46.253 -29.797 -40.524  1.00  0.300          H  
ATOM  21482 2HD2 LEU B1386      44.772 -30.714 -40.887  1.00  0.300          H  
ATOM  21483 3HD2 LEU B1386      44.811 -28.956 -41.146  1.00  0.300          H  
ATOM  21484  N   ILE B1387      43.465 -28.005 -35.943  1.00  0.160          N  
ATOM  21485  CA  ILE B1387      44.041 -26.860 -35.224  1.00  0.180          C  
ATOM  21486  C   ILE B1387      45.525 -27.087 -34.988  1.00  0.190          C  
ATOM  21487  O   ILE B1387      45.898 -27.971 -34.216  1.00  0.210          O  
ATOM  21488  CB  ILE B1387      43.353 -26.641 -33.845  1.00  0.240          C  
ATOM  21489  CG1 ILE B1387      41.840 -26.348 -34.050  1.00  0.240          C  
ATOM  21490  CG2 ILE B1387      44.078 -25.494 -33.043  1.00  0.240          C  
ATOM  21491  CD1 ILE B1387      41.006 -26.352 -32.792  1.00  0.240          C  
ATOM  21492  H   ILE B1387      43.470 -28.930 -35.498  1.00  0.190          H  
ATOM  21493  HA  ILE B1387      43.927 -25.964 -35.831  1.00  0.220          H  
ATOM  21494  HB  ILE B1387      43.419 -27.568 -33.272  1.00  0.290          H  
ATOM  21495 1HG1 ILE B1387      41.744 -25.382 -34.496  1.00  0.290          H  
ATOM  21496 2HG1 ILE B1387      41.436 -27.078 -34.733  1.00  0.290          H  
ATOM  21497 1HG2 ILE B1387      43.615 -25.368 -32.076  1.00  0.290          H  
ATOM  21498 2HG2 ILE B1387      45.127 -25.745 -32.888  1.00  0.290          H  
ATOM  21499 3HG2 ILE B1387      44.019 -24.560 -33.591  1.00  0.290          H  
ATOM  21500 1HD1 ILE B1387      39.987 -26.114 -33.035  1.00  0.290          H  
ATOM  21501 2HD1 ILE B1387      41.054 -27.326 -32.338  1.00  0.290          H  
ATOM  21502 3HD1 ILE B1387      41.366 -25.629 -32.108  1.00  0.290          H  
ATOM  21503  N   VAL B1388      46.377 -26.291 -35.633  1.00  0.230          N  
ATOM  21504  CA  VAL B1388      47.827 -26.469 -35.492  1.00  0.260          C  
ATOM  21505  C   VAL B1388      48.643 -25.227 -35.173  1.00  0.270          C  
ATOM  21506  O   VAL B1388      48.597 -24.226 -35.890  1.00  0.330          O  
ATOM  21507  CB  VAL B1388      48.422 -27.111 -36.765  1.00  0.350          C  
ATOM  21508  CG1 VAL B1388      49.947 -27.208 -36.651  1.00  0.350          C  
ATOM  21509  CG2 VAL B1388      47.844 -28.491 -36.938  1.00  0.350          C  
ATOM  21510  H   VAL B1388      45.983 -25.563 -36.241  1.00  0.280          H  
ATOM  21511  HA  VAL B1388      47.991 -27.164 -34.672  1.00  0.310          H  
ATOM  21512  HB  VAL B1388      48.184 -26.509 -37.618  1.00  0.420          H  
ATOM  21513 1HG1 VAL B1388      50.335 -27.641 -37.541  1.00  0.420          H  
ATOM  21514 2HG1 VAL B1388      50.391 -26.228 -36.545  1.00  0.420          H  
ATOM  21515 3HG1 VAL B1388      50.214 -27.823 -35.790  1.00  0.420          H  
ATOM  21516 1HG2 VAL B1388      48.247 -28.953 -37.821  1.00  0.420          H  
ATOM  21517 2HG2 VAL B1388      48.101 -29.075 -36.069  1.00  0.420          H  
ATOM  21518 3HG2 VAL B1388      46.771 -28.430 -37.031  1.00  0.420          H  
ATOM  21519  N   ASN B1389      49.468 -25.325 -34.133  1.00  0.250          N  
ATOM  21520  CA  ASN B1389      50.389 -24.262 -33.795  1.00  0.300          C  
ATOM  21521  C   ASN B1389      51.729 -24.544 -34.484  1.00  0.350          C  
ATOM  21522  O   ASN B1389      52.481 -25.418 -34.035  1.00  0.330          O  
ATOM  21523  CB  ASN B1389      50.543 -24.184 -32.278  1.00  0.400          C  
ATOM  21524  CG  ASN B1389      51.361 -23.033 -31.784  1.00  0.400          C  
ATOM  21525  OD1 ASN B1389      51.787 -22.181 -32.551  1.00  0.400          O  
ATOM  21526  ND2 ASN B1389      51.592 -22.991 -30.493  1.00  0.400          N  
ATOM  21527  H   ASN B1389      49.441 -26.143 -33.519  1.00  0.300          H  
ATOM  21528  HA  ASN B1389      50.017 -23.333 -34.193  1.00  0.360          H  
ATOM  21529 1HB  ASN B1389      49.553 -24.132 -31.823  1.00  0.480          H  
ATOM  21530 2HB  ASN B1389      51.009 -25.104 -31.924  1.00  0.480          H  
ATOM  21531 1HD2 ASN B1389      52.136 -22.245 -30.103  1.00  0.480          H  
ATOM  21532 2HD2 ASN B1389      51.240 -23.717 -29.904  1.00  0.480          H  
ATOM  21533  N   ASN B1390      51.990 -23.915 -35.632  1.00  0.410          N  
ATOM  21534  CA  ASN B1390      53.236 -24.213 -36.320  1.00  0.480          C  
ATOM  21535  C   ASN B1390      54.237 -23.139 -35.901  1.00  0.540          C  
ATOM  21536  O   ASN B1390      53.863 -22.149 -35.273  1.00  0.570          O  
ATOM  21537  CB  ASN B1390      53.021 -24.325 -37.838  1.00  0.640          C  
ATOM  21538  CG  ASN B1390      52.645 -23.031 -38.535  1.00  0.640          C  
ATOM  21539  OD1 ASN B1390      53.311 -21.999 -38.371  1.00  0.640          O  
ATOM  21540  ND2 ASN B1390      51.591 -23.038 -39.306  1.00  0.640          N  
ATOM  21541  H   ASN B1390      51.371 -23.179 -35.993  1.00  0.490          H  
ATOM  21542  HA  ASN B1390      53.625 -25.169 -35.978  1.00  0.580          H  
ATOM  21543 1HB  ASN B1390      53.937 -24.710 -38.295  1.00  0.770          H  
ATOM  21544 2HB  ASN B1390      52.238 -25.057 -38.029  1.00  0.770          H  
ATOM  21545 1HD2 ASN B1390      51.320 -22.153 -39.736  1.00  0.770          H  
ATOM  21546 2HD2 ASN B1390      51.050 -23.869 -39.435  1.00  0.770          H  
ATOM  21547  N   ALA B1391      55.493 -23.284 -36.280  1.00  0.570          N  
ATOM  21548  CA  ALA B1391      56.496 -22.266 -35.982  1.00  0.610          C  
ATOM  21549  C   ALA B1391      56.514 -21.130 -37.012  1.00  0.770          C  
ATOM  21550  O   ALA B1391      57.143 -21.424 -38.026  1.00  1.610          O  
ATOM  21551  CB  ALA B1391      57.857 -22.922 -35.923  1.00  0.840          C  
ATOM  21552  H   ALA B1391      55.780 -24.139 -36.765  1.00  0.680          H  
ATOM  21553  HA  ALA B1391      56.256 -21.834 -35.016  1.00  0.730          H  
ATOM  21554 1HB  ALA B1391      58.618 -22.193 -35.662  1.00  1.010          H  
ATOM  21555 2HB  ALA B1391      57.814 -23.699 -35.187  1.00  1.010          H  
ATOM  21556 3HB  ALA B1391      58.087 -23.361 -36.891  1.00  1.010          H  
ATOM  21557  N   THR B1392      55.349 -20.612 -37.271  1.00  0.510          N  
ATOM  21558  CA  THR B1392      55.220 -19.211 -37.645  1.00  0.500          C  
ATOM  21559  C   THR B1392      53.918 -18.644 -37.145  1.00  0.400          C  
ATOM  21560  O   THR B1392      53.826 -17.486 -36.761  1.00  0.470          O  
ATOM  21561  CB  THR B1392      55.345 -19.009 -39.174  1.00  0.700          C  
ATOM  21562  OG1 THR B1392      56.663 -19.395 -39.603  1.00  0.700          O  
ATOM  21563  CG2 THR B1392      55.092 -17.540 -39.561  1.00  0.700          C  
ATOM  21564  H   THR B1392      54.767 -21.195 -37.852  1.00  0.610          H  
ATOM  21565  HA  THR B1392      56.027 -18.657 -37.170  1.00  0.600          H  
ATOM  21566  HB  THR B1392      54.613 -19.645 -39.676  1.00  0.840          H  
ATOM  21567  HG1 THR B1392      56.854 -20.302 -39.286  1.00  0.840          H  
ATOM  21568 1HG2 THR B1392      55.190 -17.434 -40.639  1.00  0.840          H  
ATOM  21569 2HG2 THR B1392      54.093 -17.233 -39.266  1.00  0.840          H  
ATOM  21570 3HG2 THR B1392      55.825 -16.906 -39.064  1.00  0.840          H  
ATOM  21571  N   ASN B1393      52.871 -19.444 -37.244  1.00  0.430          N  
ATOM  21572  CA  ASN B1393      51.535 -18.997 -36.939  1.00  0.470          C  
ATOM  21573  C   ASN B1393      50.617 -20.139 -36.534  1.00  0.420          C  
ATOM  21574  O   ASN B1393      50.930 -21.319 -36.715  1.00  0.400          O  
ATOM  21575  CB  ASN B1393      51.014 -18.237 -38.144  1.00  0.640          C  
ATOM  21576  CG  ASN B1393      51.089 -19.072 -39.431  1.00  0.640          C  
ATOM  21577  OD1 ASN B1393      50.715 -20.253 -39.493  1.00  0.640          O  
ATOM  21578  ND2 ASN B1393      51.575 -18.444 -40.482  1.00  0.640          N  
ATOM  21579  H   ASN B1393      53.005 -20.397 -37.564  1.00  0.520          H  
ATOM  21580  HA  ASN B1393      51.586 -18.304 -36.104  1.00  0.560          H  
ATOM  21581 1HB  ASN B1393      49.974 -17.947 -37.970  1.00  0.770          H  
ATOM  21582 2HB  ASN B1393      51.577 -17.323 -38.283  1.00  0.770          H  
ATOM  21583 1HD2 ASN B1393      51.652 -18.920 -41.360  1.00  0.770          H  
ATOM  21584 2HD2 ASN B1393      51.848 -17.483 -40.411  1.00  0.770          H  
ATOM  21585  N   VAL B1394      49.419 -19.791 -36.108  1.00  0.420          N  
ATOM  21586  CA  VAL B1394      48.479 -20.823 -35.751  1.00  0.390          C  
ATOM  21587  C   VAL B1394      47.404 -20.905 -36.798  1.00  0.420          C  
ATOM  21588  O   VAL B1394      46.829 -19.900 -37.225  1.00  0.480          O  
ATOM  21589  CB  VAL B1394      47.917 -20.587 -34.358  1.00  0.560          C  
ATOM  21590  CG1 VAL B1394      46.917 -21.714 -33.990  1.00  0.560          C  
ATOM  21591  CG2 VAL B1394      49.132 -20.489 -33.396  1.00  0.560          C  
ATOM  21592  H   VAL B1394      49.189 -18.805 -35.985  1.00  0.500          H  
ATOM  21593  HA  VAL B1394      48.997 -21.779 -35.737  1.00  0.470          H  
ATOM  21594  HB  VAL B1394      47.345 -19.671 -34.347  1.00  0.670          H  
ATOM  21595 1HG1 VAL B1394      46.507 -21.533 -33.019  1.00  0.670          H  
ATOM  21596 2HG1 VAL B1394      46.096 -21.738 -34.707  1.00  0.670          H  
ATOM  21597 3HG1 VAL B1394      47.428 -22.674 -33.998  1.00  0.670          H  
ATOM  21598 1HG2 VAL B1394      48.863 -20.334 -32.403  1.00  0.670          H  
ATOM  21599 2HG2 VAL B1394      49.667 -21.378 -33.453  1.00  0.670          H  
ATOM  21600 3HG2 VAL B1394      49.773 -19.680 -33.702  1.00  0.670          H  
ATOM  21601  N   VAL B1395      47.191 -22.114 -37.279  1.00  0.400          N  
ATOM  21602  CA  VAL B1395      46.247 -22.314 -38.348  1.00  0.510          C  
ATOM  21603  C   VAL B1395      45.050 -23.159 -37.941  1.00  0.360          C  
ATOM  21604  O   VAL B1395      45.189 -24.214 -37.313  1.00  0.270          O  
ATOM  21605  CB  VAL B1395      46.989 -22.959 -39.534  1.00  0.670          C  
ATOM  21606  CG1 VAL B1395      48.175 -22.073 -39.888  1.00  0.670          C  
ATOM  21607  CG2 VAL B1395      47.485 -24.360 -39.228  1.00  0.670          C  
ATOM  21608  H   VAL B1395      47.707 -22.897 -36.867  1.00  0.480          H  
ATOM  21609  HA  VAL B1395      45.875 -21.343 -38.670  1.00  0.610          H  
ATOM  21610  HB  VAL B1395      46.314 -22.995 -40.369  1.00  0.800          H  
ATOM  21611 1HG1 VAL B1395      48.702 -22.475 -40.746  1.00  0.800          H  
ATOM  21612 2HG1 VAL B1395      47.838 -21.094 -40.102  1.00  0.800          H  
ATOM  21613 3HG1 VAL B1395      48.864 -22.027 -39.046  1.00  0.800          H  
ATOM  21614 1HG2 VAL B1395      48.003 -24.752 -40.099  1.00  0.800          H  
ATOM  21615 2HG2 VAL B1395      48.174 -24.314 -38.390  1.00  0.800          H  
ATOM  21616 3HG2 VAL B1395      46.663 -25.024 -38.990  1.00  0.800          H  
ATOM  21617  N   ILE B1396      43.863 -22.681 -38.292  1.00  0.400          N  
ATOM  21618  CA  ILE B1396      42.644 -23.433 -38.045  1.00  0.330          C  
ATOM  21619  C   ILE B1396      41.915 -23.655 -39.362  1.00  0.370          C  
ATOM  21620  O   ILE B1396      41.554 -22.706 -40.068  1.00  0.420          O  
ATOM  21621  CB  ILE B1396      41.746 -22.784 -36.970  1.00  0.490          C  
ATOM  21622  CG1 ILE B1396      42.577 -22.715 -35.635  1.00  0.490          C  
ATOM  21623  CG2 ILE B1396      40.447 -23.581 -36.804  1.00  0.490          C  
ATOM  21624  CD1 ILE B1396      41.914 -22.084 -34.424  1.00  0.490          C  
ATOM  21625  H   ILE B1396      43.826 -21.773 -38.768  1.00  0.480          H  
ATOM  21626  HA  ILE B1396      42.918 -24.412 -37.663  1.00  0.400          H  
ATOM  21627  HB  ILE B1396      41.510 -21.776 -37.271  1.00  0.590          H  
ATOM  21628 1HG1 ILE B1396      42.885 -23.709 -35.396  1.00  0.590          H  
ATOM  21629 2HG1 ILE B1396      43.470 -22.128 -35.834  1.00  0.590          H  
ATOM  21630 1HG2 ILE B1396      39.820 -23.125 -36.051  1.00  0.590          H  
ATOM  21631 2HG2 ILE B1396      39.897 -23.608 -37.746  1.00  0.590          H  
ATOM  21632 3HG2 ILE B1396      40.709 -24.585 -36.511  1.00  0.590          H  
ATOM  21633 1HD1 ILE B1396      42.625 -22.098 -33.601  1.00  0.590          H  
ATOM  21634 2HD1 ILE B1396      41.638 -21.075 -34.615  1.00  0.590          H  
ATOM  21635 3HD1 ILE B1396      41.032 -22.648 -34.145  1.00  0.590          H  
ATOM  21636  N   LYS B1397      41.712 -24.926 -39.693  1.00  0.350          N  
ATOM  21637  CA  LYS B1397      41.100 -25.295 -40.959  1.00  0.420          C  
ATOM  21638  C   LYS B1397      40.016 -26.353 -40.798  1.00  0.370          C  
ATOM  21639  O   LYS B1397      40.204 -27.358 -40.113  1.00  0.370          O  
ATOM  21640  CB  LYS B1397      42.204 -25.811 -41.885  1.00  0.560          C  
ATOM  21641  CG  LYS B1397      41.831 -26.120 -43.374  1.00  0.560          C  
ATOM  21642  CD  LYS B1397      43.108 -26.580 -44.153  1.00  0.560          C  
ATOM  21643  CE  LYS B1397      42.855 -27.082 -45.607  1.00  0.560          C  
ATOM  21644  NZ  LYS B1397      42.736 -25.965 -46.616  1.00  0.560          N  
ATOM  21645  H   LYS B1397      42.044 -25.649 -39.048  1.00  0.420          H  
ATOM  21646  HA  LYS B1397      40.658 -24.408 -41.388  1.00  0.500          H  
ATOM  21647 1HB  LYS B1397      42.972 -25.082 -41.894  1.00  0.670          H  
ATOM  21648 2HB  LYS B1397      42.644 -26.691 -41.439  1.00  0.670          H  
ATOM  21649 1HG  LYS B1397      41.053 -26.881 -43.440  1.00  0.670          H  
ATOM  21650 2HG  LYS B1397      41.455 -25.219 -43.817  1.00  0.670          H  
ATOM  21651 1HD  LYS B1397      43.778 -25.736 -44.240  1.00  0.670          H  
ATOM  21652 2HD  LYS B1397      43.627 -27.342 -43.589  1.00  0.670          H  
ATOM  21653 1HE  LYS B1397      43.688 -27.711 -45.891  1.00  0.670          H  
ATOM  21654 2HE  LYS B1397      41.945 -27.682 -45.627  1.00  0.670          H  
ATOM  21655 1HZ  LYS B1397      42.616 -26.337 -47.550  1.00  0.670          H  
ATOM  21656 2HZ  LYS B1397      41.959 -25.331 -46.436  1.00  0.670          H  
ATOM  21657 3HZ  LYS B1397      43.578 -25.418 -46.611  1.00  0.670          H  
ATOM  21658  N   VAL B1398      38.874 -26.144 -41.438  1.00  0.320          N  
ATOM  21659  CA  VAL B1398      37.810 -27.137 -41.373  1.00  0.290          C  
ATOM  21660  C   VAL B1398      37.503 -27.606 -42.789  1.00  0.250          C  
ATOM  21661  O   VAL B1398      37.092 -26.809 -43.660  1.00  0.230          O  
ATOM  21662  CB  VAL B1398      36.588 -26.553 -40.657  1.00  0.420          C  
ATOM  21663  CG1 VAL B1398      35.468 -27.557 -40.554  1.00  0.420          C  
ATOM  21664  CG2 VAL B1398      37.001 -26.108 -39.300  1.00  0.420          C  
ATOM  21665  H   VAL B1398      38.772 -25.283 -41.980  1.00  0.380          H  
ATOM  21666  HA  VAL B1398      38.160 -27.984 -40.800  1.00  0.350          H  
ATOM  21667  HB  VAL B1398      36.228 -25.738 -41.220  1.00  0.500          H  
ATOM  21668 1HG1 VAL B1398      34.608 -27.107 -40.048  1.00  0.500          H  
ATOM  21669 2HG1 VAL B1398      35.183 -27.856 -41.525  1.00  0.500          H  
ATOM  21670 3HG1 VAL B1398      35.802 -28.427 -39.989  1.00  0.500          H  
ATOM  21671 1HG2 VAL B1398      36.175 -25.691 -38.796  1.00  0.500          H  
ATOM  21672 2HG2 VAL B1398      37.353 -26.967 -38.767  1.00  0.500          H  
ATOM  21673 3HG2 VAL B1398      37.789 -25.364 -39.360  1.00  0.500          H  
ATOM  21674  N   CYS B1399      37.728 -28.905 -43.019  1.00  0.260          N  
ATOM  21675  CA  CYS B1399      37.630 -29.450 -44.363  1.00  0.260          C  
ATOM  21676  C   CYS B1399      37.466 -30.965 -44.411  1.00  0.280          C  
ATOM  21677  O   CYS B1399      37.534 -31.664 -43.401  1.00  0.260          O  
ATOM  21678  CB  CYS B1399      38.901 -29.080 -45.126  1.00  0.360          C  
ATOM  21679  SG  CYS B1399      38.824 -29.352 -46.877  1.00  0.360          S  
ATOM  21680  H   CYS B1399      38.005 -29.496 -42.238  1.00  0.310          H  
ATOM  21681  HA  CYS B1399      36.769 -28.998 -44.852  1.00  0.310          H  
ATOM  21682 1HB  CYS B1399      39.137 -28.032 -44.951  1.00  0.440          H  
ATOM  21683 2HB  CYS B1399      39.732 -29.667 -44.737  1.00  0.440          H  
ATOM  21684  N   GLU B1400      37.262 -31.472 -45.608  1.00  0.360          N  
ATOM  21685  CA  GLU B1400      37.198 -32.885 -45.883  1.00  0.390          C  
ATOM  21686  C   GLU B1400      38.623 -33.361 -46.077  1.00  0.380          C  
ATOM  21687  O   GLU B1400      39.083 -33.512 -47.212  1.00  0.480          O  
ATOM  21688  CB  GLU B1400      36.400 -33.134 -47.151  1.00  0.530          C  
ATOM  21689  CG  GLU B1400      34.945 -32.738 -47.122  1.00  0.530          C  
ATOM  21690  CD  GLU B1400      34.234 -33.097 -48.431  1.00  0.530          C  
ATOM  21691  OE1 GLU B1400      34.663 -32.666 -49.511  1.00  0.530          O  
ATOM  21692  OE2 GLU B1400      33.304 -33.860 -48.353  1.00  0.530          O  
ATOM  21693  H   GLU B1400      37.173 -30.832 -46.388  1.00  0.430          H  
ATOM  21694  HA  GLU B1400      36.754 -33.416 -45.038  1.00  0.470          H  
ATOM  21695 1HB  GLU B1400      36.837 -32.522 -47.911  1.00  0.640          H  
ATOM  21696 2HB  GLU B1400      36.484 -34.178 -47.455  1.00  0.640          H  
ATOM  21697 1HG  GLU B1400      34.451 -33.247 -46.292  1.00  0.640          H  
ATOM  21698 2HG  GLU B1400      34.868 -31.660 -46.953  1.00  0.640          H  
ATOM  21699  N   PHE B1401      39.327 -33.500 -44.964  1.00  0.330          N  
ATOM  21700  CA  PHE B1401      40.739 -33.851 -44.935  1.00  0.360          C  
ATOM  21701  C   PHE B1401      40.984 -35.333 -45.008  1.00  0.450          C  
ATOM  21702  O   PHE B1401      40.351 -36.103 -44.295  1.00  0.740          O  
ATOM  21703  CB  PHE B1401      41.351 -33.497 -43.607  1.00  0.490          C  
ATOM  21704  CG  PHE B1401      41.515 -32.128 -43.273  1.00  0.490          C  
ATOM  21705  CD1 PHE B1401      40.690 -31.541 -42.350  1.00  0.490          C  
ATOM  21706  CD2 PHE B1401      42.504 -31.415 -43.823  1.00  0.490          C  
ATOM  21707  CE1 PHE B1401      40.877 -30.268 -41.983  1.00  0.490          C  
ATOM  21708  CE2 PHE B1401      42.689 -30.141 -43.461  1.00  0.490          C  
ATOM  21709  CZ  PHE B1401      41.870 -29.575 -42.531  1.00  0.490          C  
ATOM  21710  H   PHE B1401      38.824 -33.302 -44.094  1.00  0.400          H  
ATOM  21711  HA  PHE B1401      41.250 -33.357 -45.760  1.00  0.430          H  
ATOM  21712 1HB  PHE B1401      40.718 -33.933 -42.853  1.00  0.590          H  
ATOM  21713 2HB  PHE B1401      42.326 -33.984 -43.523  1.00  0.590          H  
ATOM  21714  HD1 PHE B1401      39.883 -32.116 -41.896  1.00  0.590          H  
ATOM  21715  HD2 PHE B1401      43.152 -31.886 -44.551  1.00  0.590          H  
ATOM  21716  HE1 PHE B1401      40.229 -29.803 -41.236  1.00  0.590          H  
ATOM  21717  HE2 PHE B1401      43.492 -29.574 -43.899  1.00  0.590          H  
ATOM  21718  HZ  PHE B1401      42.015 -28.581 -42.226  1.00  0.590          H  
ATOM  21719  N   GLN B1402      41.993 -35.722 -45.756  1.00  0.340          N  
ATOM  21720  CA  GLN B1402      42.437 -37.105 -45.795  1.00  0.380          C  
ATOM  21721  C   GLN B1402      43.644 -37.196 -44.894  1.00  0.350          C  
ATOM  21722  O   GLN B1402      44.751 -36.847 -45.324  1.00  0.470          O  
ATOM  21723  CB  GLN B1402      42.816 -37.518 -47.221  1.00  0.520          C  
ATOM  21724  CG  GLN B1402      43.219 -38.968 -47.417  1.00  0.520          C  
ATOM  21725  CD  GLN B1402      43.558 -39.293 -48.892  1.00  0.520          C  
ATOM  21726  OE1 GLN B1402      43.531 -38.431 -49.797  1.00  0.520          O  
ATOM  21727  NE2 GLN B1402      43.888 -40.560 -49.137  1.00  0.520          N  
ATOM  21728  H   GLN B1402      42.463 -35.015 -46.326  1.00  0.410          H  
ATOM  21729  HA  GLN B1402      41.653 -37.760 -45.409  1.00  0.460          H  
ATOM  21730 1HB  GLN B1402      41.989 -37.303 -47.889  1.00  0.620          H  
ATOM  21731 2HB  GLN B1402      43.658 -36.920 -47.534  1.00  0.620          H  
ATOM  21732 1HG  GLN B1402      44.108 -39.169 -46.815  1.00  0.620          H  
ATOM  21733 2HG  GLN B1402      42.394 -39.614 -47.094  1.00  0.620          H  
ATOM  21734 1HE2 GLN B1402      44.124 -40.848 -50.069  1.00  0.620          H  
ATOM  21735 2HE2 GLN B1402      43.899 -41.232 -48.391  1.00  0.620          H  
ATOM  21736  N   PHE B1403      43.422 -37.599 -43.643  1.00  0.280          N  
ATOM  21737  CA  PHE B1403      44.456 -37.592 -42.610  1.00  0.160          C  
ATOM  21738  C   PHE B1403      45.370 -38.791 -42.628  1.00  0.190          C  
ATOM  21739  O   PHE B1403      44.968 -39.896 -42.987  1.00  0.360          O  
ATOM  21740  CB  PHE B1403      43.871 -37.468 -41.201  1.00  0.270          C  
ATOM  21741  CG  PHE B1403      43.369 -36.105 -40.861  1.00  0.270          C  
ATOM  21742  CD1 PHE B1403      42.040 -35.841 -40.701  1.00  0.270          C  
ATOM  21743  CD2 PHE B1403      44.264 -35.071 -40.710  1.00  0.270          C  
ATOM  21744  CE1 PHE B1403      41.643 -34.565 -40.382  1.00  0.270          C  
ATOM  21745  CE2 PHE B1403      43.864 -33.805 -40.418  1.00  0.270          C  
ATOM  21746  CZ  PHE B1403      42.556 -33.551 -40.249  1.00  0.270          C  
ATOM  21747  H   PHE B1403      42.488 -37.903 -43.392  1.00  0.340          H  
ATOM  21748  HA  PHE B1403      45.067 -36.714 -42.768  1.00  0.190          H  
ATOM  21749 1HB  PHE B1403      43.049 -38.174 -41.088  1.00  0.330          H  
ATOM  21750 2HB  PHE B1403      44.639 -37.747 -40.467  1.00  0.330          H  
ATOM  21751  HD1 PHE B1403      41.309 -36.644 -40.813  1.00  0.330          H  
ATOM  21752  HD2 PHE B1403      45.322 -35.285 -40.833  1.00  0.330          H  
ATOM  21753  HE1 PHE B1403      40.615 -34.347 -40.241  1.00  0.330          H  
ATOM  21754  HE2 PHE B1403      44.592 -33.014 -40.316  1.00  0.330          H  
ATOM  21755  HZ  PHE B1403      42.217 -32.552 -40.008  1.00  0.330          H  
ATOM  21756  N   CYS B1404      46.600 -38.560 -42.203  1.00  0.090          N  
ATOM  21757  CA  CYS B1404      47.593 -39.592 -42.016  1.00  0.150          C  
ATOM  21758  C   CYS B1404      47.229 -40.486 -40.842  1.00  0.140          C  
ATOM  21759  O   CYS B1404      46.725 -40.002 -39.834  1.00  0.140          O  
ATOM  21760  CB  CYS B1404      48.948 -38.985 -41.757  1.00  0.190          C  
ATOM  21761  SG  CYS B1404      50.230 -40.200 -41.613  1.00  0.190          S  
ATOM  21762  H   CYS B1404      46.879 -37.606 -41.954  1.00  0.110          H  
ATOM  21763  HA  CYS B1404      47.640 -40.196 -42.922  1.00  0.180          H  
ATOM  21764 1HB  CYS B1404      49.194 -38.293 -42.559  1.00  0.220          H  
ATOM  21765 2HB  CYS B1404      48.917 -38.411 -40.836  1.00  0.220          H  
ATOM  21766  N   ASN B1405      47.495 -41.786 -40.962  1.00  0.210          N  
ATOM  21767  CA  ASN B1405      47.251 -42.754 -39.881  1.00  0.220          C  
ATOM  21768  C   ASN B1405      48.133 -42.517 -38.640  1.00  0.240          C  
ATOM  21769  O   ASN B1405      47.828 -42.981 -37.541  1.00  0.300          O  
ATOM  21770  CB  ASN B1405      47.444 -44.169 -40.388  1.00  0.300          C  
ATOM  21771  CG  ASN B1405      46.320 -44.625 -41.284  1.00  0.300          C  
ATOM  21772  OD1 ASN B1405      45.207 -44.092 -41.246  1.00  0.300          O  
ATOM  21773  ND2 ASN B1405      46.592 -45.609 -42.098  1.00  0.300          N  
ATOM  21774  H   ASN B1405      47.884 -42.111 -41.838  1.00  0.250          H  
ATOM  21775  HA  ASN B1405      46.215 -42.641 -39.558  1.00  0.260          H  
ATOM  21776 1HB  ASN B1405      48.387 -44.232 -40.937  1.00  0.360          H  
ATOM  21777 2HB  ASN B1405      47.516 -44.849 -39.540  1.00  0.360          H  
ATOM  21778 1HD2 ASN B1405      45.884 -45.954 -42.716  1.00  0.360          H  
ATOM  21779 2HD2 ASN B1405      47.502 -46.022 -42.104  1.00  0.360          H  
ATOM  21780  N   ASP B1406      49.236 -41.814 -38.835  1.00  0.230          N  
ATOM  21781  CA  ASP B1406      50.211 -41.491 -37.807  1.00  0.240          C  
ATOM  21782  C   ASP B1406      50.760 -40.093 -38.069  1.00  0.240          C  
ATOM  21783  O   ASP B1406      51.887 -39.959 -38.534  1.00  0.300          O  
ATOM  21784  CB  ASP B1406      51.362 -42.490 -37.867  1.00  0.330          C  
ATOM  21785  CG  ASP B1406      52.381 -42.348 -36.748  1.00  0.330          C  
ATOM  21786  OD1 ASP B1406      52.128 -41.670 -35.777  1.00  0.330          O  
ATOM  21787  OD2 ASP B1406      53.432 -42.942 -36.869  1.00  0.330          O  
ATOM  21788  H   ASP B1406      49.402 -41.476 -39.773  1.00  0.280          H  
ATOM  21789  HA  ASP B1406      49.743 -41.546 -36.827  1.00  0.290          H  
ATOM  21790 1HB  ASP B1406      50.959 -43.503 -37.854  1.00  0.400          H  
ATOM  21791 2HB  ASP B1406      51.874 -42.364 -38.823  1.00  0.400          H  
ATOM  21792  N   PRO B1407      49.969 -39.039 -37.825  1.00  0.180          N  
ATOM  21793  CA  PRO B1407      50.306 -37.675 -38.141  1.00  0.170          C  
ATOM  21794  C   PRO B1407      51.356 -37.133 -37.193  1.00  0.240          C  
ATOM  21795  O   PRO B1407      51.359 -37.470 -36.001  1.00  0.240          O  
ATOM  21796  CB  PRO B1407      48.966 -36.965 -37.946  1.00  0.260          C  
ATOM  21797  CG  PRO B1407      48.248 -37.780 -36.891  1.00  0.260          C  
ATOM  21798  CD  PRO B1407      48.684 -39.205 -37.121  1.00  0.260          C  
ATOM  21799  HA  PRO B1407      50.651 -37.615 -39.186  1.00  0.200          H  
ATOM  21800 1HB  PRO B1407      49.143 -35.937 -37.646  1.00  0.310          H  
ATOM  21801 2HB  PRO B1407      48.409 -36.937 -38.897  1.00  0.310          H  
ATOM  21802 1HG  PRO B1407      48.502 -37.425 -35.880  1.00  0.310          H  
ATOM  21803 2HG  PRO B1407      47.156 -37.655 -37.004  1.00  0.310          H  
ATOM  21804 1HD  PRO B1407      48.831 -39.679 -36.140  1.00  0.310          H  
ATOM  21805 2HD  PRO B1407      47.945 -39.726 -37.731  1.00  0.310          H  
ATOM  21806  N   PHE B1408      52.192 -36.237 -37.696  1.00  0.250          N  
ATOM  21807  CA  PHE B1408      53.166 -35.545 -36.853  1.00  0.280          C  
ATOM  21808  C   PHE B1408      53.775 -34.313 -37.511  1.00  0.300          C  
ATOM  21809  O   PHE B1408      53.683 -34.108 -38.726  1.00  0.360          O  
ATOM  21810  CB  PHE B1408      54.300 -36.479 -36.407  1.00  0.380          C  
ATOM  21811  CG  PHE B1408      55.117 -37.047 -37.510  1.00  0.380          C  
ATOM  21812  CD1 PHE B1408      56.237 -36.382 -37.969  1.00  0.380          C  
ATOM  21813  CD2 PHE B1408      54.790 -38.250 -38.081  1.00  0.380          C  
ATOM  21814  CE1 PHE B1408      56.999 -36.901 -38.970  1.00  0.380          C  
ATOM  21815  CE2 PHE B1408      55.556 -38.772 -39.084  1.00  0.380          C  
ATOM  21816  CZ  PHE B1408      56.666 -38.099 -39.534  1.00  0.380          C  
ATOM  21817  H   PHE B1408      52.145 -36.053 -38.704  1.00  0.300          H  
ATOM  21818  HA  PHE B1408      52.651 -35.210 -35.951  1.00  0.340          H  
ATOM  21819 1HB  PHE B1408      54.971 -35.939 -35.732  1.00  0.460          H  
ATOM  21820 2HB  PHE B1408      53.881 -37.306 -35.849  1.00  0.460          H  
ATOM  21821  HD1 PHE B1408      56.517 -35.432 -37.525  1.00  0.460          H  
ATOM  21822  HD2 PHE B1408      53.905 -38.797 -37.726  1.00  0.460          H  
ATOM  21823  HE1 PHE B1408      57.870 -36.361 -39.307  1.00  0.460          H  
ATOM  21824  HE2 PHE B1408      55.283 -39.720 -39.515  1.00  0.460          H  
ATOM  21825  HZ  PHE B1408      57.278 -38.516 -40.330  1.00  0.460          H  
ATOM  21826  N   LEU B1409      54.453 -33.532 -36.683  1.00  0.260          N  
ATOM  21827  CA  LEU B1409      55.215 -32.369 -37.103  1.00  0.270          C  
ATOM  21828  C   LEU B1409      56.674 -32.649 -36.781  1.00  0.300          C  
ATOM  21829  O   LEU B1409      56.958 -33.579 -36.024  1.00  0.310          O  
ATOM  21830  CB  LEU B1409      54.760 -31.119 -36.333  1.00  0.370          C  
ATOM  21831  CG  LEU B1409      53.327 -30.643 -36.559  1.00  0.370          C  
ATOM  21832  CD1 LEU B1409      52.364 -31.274 -35.508  1.00  0.370          C  
ATOM  21833  CD2 LEU B1409      53.311 -29.111 -36.492  1.00  0.370          C  
ATOM  21834  H   LEU B1409      54.437 -33.763 -35.682  1.00  0.310          H  
ATOM  21835  HA  LEU B1409      55.107 -32.220 -38.175  1.00  0.320          H  
ATOM  21836 1HB  LEU B1409      54.856 -31.317 -35.281  1.00  0.450          H  
ATOM  21837 2HB  LEU B1409      55.430 -30.297 -36.589  1.00  0.450          H  
ATOM  21838  HG  LEU B1409      52.993 -30.980 -37.528  1.00  0.450          H  
ATOM  21839 1HD1 LEU B1409      51.352 -30.919 -35.700  1.00  0.450          H  
ATOM  21840 2HD1 LEU B1409      52.374 -32.353 -35.569  1.00  0.450          H  
ATOM  21841 3HD1 LEU B1409      52.672 -30.978 -34.509  1.00  0.450          H  
ATOM  21842 1HD2 LEU B1409      52.313 -28.756 -36.667  1.00  0.450          H  
ATOM  21843 2HD2 LEU B1409      53.640 -28.777 -35.529  1.00  0.450          H  
ATOM  21844 3HD2 LEU B1409      53.979 -28.698 -37.256  1.00  0.450          H  
ATOM  21845  N   GLY B1410      57.612 -31.881 -37.312  1.00  0.350          N  
ATOM  21846  CA  GLY B1410      58.980 -32.132 -36.884  1.00  0.390          C  
ATOM  21847  C   GLY B1410      60.000 -31.034 -37.159  1.00  0.370          C  
ATOM  21848  O   GLY B1410      59.900 -30.221 -38.104  1.00  0.410          O  
ATOM  21849  H   GLY B1410      57.365 -31.171 -38.002  1.00  0.420          H  
ATOM  21850 1HA  GLY B1410      58.965 -32.316 -35.815  1.00  0.470          H  
ATOM  21851 2HA  GLY B1410      59.327 -33.060 -37.341  1.00  0.470          H  
ATOM  21852  N   VAL B1411      61.028 -31.080 -36.304  1.00  0.360          N  
ATOM  21853  CA  VAL B1411      62.131 -30.140 -36.311  1.00  0.400          C  
ATOM  21854  C   VAL B1411      63.475 -30.864 -36.385  1.00  0.390          C  
ATOM  21855  O   VAL B1411      63.635 -31.959 -35.846  1.00  0.420          O  
ATOM  21856  CB  VAL B1411      62.062 -29.304 -35.009  1.00  0.540          C  
ATOM  21857  CG1 VAL B1411      60.753 -28.563 -34.936  1.00  0.540          C  
ATOM  21858  CG2 VAL B1411      62.188 -30.185 -33.787  1.00  0.540          C  
ATOM  21859  H   VAL B1411      61.008 -31.823 -35.597  1.00  0.430          H  
ATOM  21860  HA  VAL B1411      62.034 -29.491 -37.178  1.00  0.480          H  
ATOM  21861  HB  VAL B1411      62.866 -28.570 -35.019  1.00  0.650          H  
ATOM  21862 1HG1 VAL B1411      60.735 -27.992 -34.031  1.00  0.650          H  
ATOM  21863 2HG1 VAL B1411      60.652 -27.916 -35.767  1.00  0.650          H  
ATOM  21864 3HG1 VAL B1411      59.926 -29.263 -34.923  1.00  0.650          H  
ATOM  21865 1HG2 VAL B1411      62.143 -29.562 -32.896  1.00  0.650          H  
ATOM  21866 2HG2 VAL B1411      61.377 -30.905 -33.758  1.00  0.650          H  
ATOM  21867 3HG2 VAL B1411      63.123 -30.710 -33.797  1.00  0.650          H  
ATOM  21868  N   TYR B1412      64.431 -30.221 -37.022  1.00  0.370          N  
ATOM  21869  CA  TYR B1412      65.810 -30.701 -37.193  1.00  0.370          C  
ATOM  21870  C   TYR B1412      66.610 -29.506 -37.468  1.00  0.670          C  
ATOM  21871  O   TYR B1412      66.153 -28.734 -38.293  1.00  1.280          O  
ATOM  21872  CB  TYR B1412      65.945 -31.556 -38.508  1.00  0.520          C  
ATOM  21873  CG  TYR B1412      67.437 -32.043 -38.917  1.00  0.520          C  
ATOM  21874  CD1 TYR B1412      67.853 -33.338 -38.789  1.00  0.520          C  
ATOM  21875  CD2 TYR B1412      68.373 -31.124 -39.397  1.00  0.520          C  
ATOM  21876  CE1 TYR B1412      69.158 -33.697 -39.107  1.00  0.520          C  
ATOM  21877  CE2 TYR B1412      69.665 -31.469 -39.673  1.00  0.520          C  
ATOM  21878  CZ  TYR B1412      70.072 -32.749 -39.526  1.00  0.520          C  
ATOM  21879  OH  TYR B1412      71.397 -33.112 -39.778  1.00  0.520          O  
ATOM  21880  H   TYR B1412      64.171 -29.313 -37.421  1.00  0.440          H  
ATOM  21881  HA  TYR B1412      66.175 -31.197 -36.302  1.00  0.440          H  
ATOM  21882 1HB  TYR B1412      65.318 -32.422 -38.426  1.00  0.620          H  
ATOM  21883 2HB  TYR B1412      65.556 -30.971 -39.340  1.00  0.620          H  
ATOM  21884  HD1 TYR B1412      67.180 -34.085 -38.447  1.00  0.620          H  
ATOM  21885  HD2 TYR B1412      68.092 -30.119 -39.546  1.00  0.620          H  
ATOM  21886  HE1 TYR B1412      69.467 -34.732 -39.001  1.00  0.620          H  
ATOM  21887  HE2 TYR B1412      70.359 -30.709 -40.017  1.00  0.620          H  
ATOM  21888  HH  TYR B1412      71.980 -32.316 -39.802  1.00  0.620          H  
ATOM  21889  N   HIS B1413      67.758 -29.237 -36.879  1.00  0.860          N  
ATOM  21890  CA  HIS B1413      68.361 -28.146 -37.622  1.00  1.510          C  
ATOM  21891  C   HIS B1413      69.826 -28.130 -37.693  1.00  0.930          C  
ATOM  21892  O   HIS B1413      70.273 -27.802 -38.776  1.00  1.560          O  
ATOM  21893  CB  HIS B1413      67.777 -26.799 -37.309  1.00  1.850          C  
ATOM  21894  CG  HIS B1413      68.015 -25.727 -38.307  1.00  1.850          C  
ATOM  21895  ND1 HIS B1413      67.828 -25.916 -39.663  1.00  1.850          N  
ATOM  21896  CD2 HIS B1413      68.267 -24.424 -38.149  1.00  1.850          C  
ATOM  21897  CE1 HIS B1413      68.030 -24.788 -40.295  1.00  1.850          C  
ATOM  21898  NE2 HIS B1413      68.294 -23.854 -39.405  1.00  1.850          N  
ATOM  21899  H   HIS B1413      68.219 -29.758 -36.145  1.00  1.030          H  
ATOM  21900  HA  HIS B1413      68.100 -28.258 -38.661  1.00  1.810          H  
ATOM  21901 1HB  HIS B1413      66.774 -26.871 -37.124  1.00  2.220          H  
ATOM  21902 2HB  HIS B1413      68.237 -26.469 -36.479  1.00  2.220          H  
ATOM  21903  HD1 HIS B1413      67.639 -26.784 -40.121  1.00  2.220          H  
ATOM  21904  HD2 HIS B1413      68.421 -23.812 -37.278  1.00  2.220          H  
ATOM  21905  HE1 HIS B1413      67.942 -24.739 -41.379  1.00  2.220          H  
ATOM  21906  N   LYS B1414      70.561 -28.404 -36.605  1.00  0.910          N  
ATOM  21907  CA  LYS B1414      71.732 -27.922 -37.364  1.00  1.050          C  
ATOM  21908  C   LYS B1414      72.890 -28.447 -36.579  1.00  0.940          C  
ATOM  21909  O   LYS B1414      72.789 -28.534 -35.365  1.00  1.340          O  
ATOM  21910  CB  LYS B1414      71.653 -26.325 -37.476  1.00  1.410          C  
ATOM  21911  CG  LYS B1414      72.195 -25.619 -38.821  1.00  1.410          C  
ATOM  21912  CD  LYS B1414      71.820 -24.173 -38.920  1.00  1.410          C  
ATOM  21913  CE  LYS B1414      72.306 -23.584 -40.244  1.00  1.410          C  
ATOM  21914  NZ  LYS B1414      71.851 -22.173 -40.443  1.00  1.410          N  
ATOM  21915  H   LYS B1414      71.334 -28.536 -35.972  1.00  1.090          H  
ATOM  21916  HA  LYS B1414      71.899 -28.473 -38.274  1.00  1.260          H  
ATOM  21917 1HB  LYS B1414      70.663 -25.938 -37.266  1.00  1.700          H  
ATOM  21918 2HB  LYS B1414      72.262 -25.913 -36.690  1.00  1.700          H  
ATOM  21919 1HG  LYS B1414      73.207 -25.672 -38.976  1.00  1.700          H  
ATOM  21920 2HG  LYS B1414      71.717 -26.095 -39.670  1.00  1.700          H  
ATOM  21921 1HD  LYS B1414      70.787 -24.117 -38.921  1.00  1.700          H  
ATOM  21922 2HD  LYS B1414      72.170 -23.603 -38.071  1.00  1.700          H  
ATOM  21923 1HE  LYS B1414      73.392 -23.611 -40.265  1.00  1.700          H  
ATOM  21924 2HE  LYS B1414      71.923 -24.198 -41.061  1.00  1.700          H  
ATOM  21925 1HZ  LYS B1414      72.195 -21.835 -41.330  1.00  1.700          H  
ATOM  21926 2HZ  LYS B1414      70.834 -22.132 -40.445  1.00  1.700          H  
ATOM  21927 3HZ  LYS B1414      72.198 -21.588 -39.707  1.00  1.700          H  
ATOM  21928  N   ASN B1415      74.063 -28.748 -37.171  1.00  1.060          N  
ATOM  21929  CA  ASN B1415      74.730 -28.479 -38.479  1.00  1.660          C  
ATOM  21930  C   ASN B1415      75.330 -27.057 -38.368  1.00  1.680          C  
ATOM  21931  O   ASN B1415      76.138 -26.675 -39.201  1.00  2.040          O  
ATOM  21932  CB  ASN B1415      73.934 -28.618 -39.793  1.00  2.080          C  
ATOM  21933  CG  ASN B1415      73.269 -29.974 -40.127  1.00  2.080          C  
ATOM  21934  OD1 ASN B1415      73.317 -31.004 -39.438  1.00  2.080          O  
ATOM  21935  ND2 ASN B1415      72.657 -29.958 -41.288  1.00  2.080          N  
ATOM  21936  H   ASN B1415      74.701 -29.213 -36.539  1.00  1.270          H  
ATOM  21937  HA  ASN B1415      75.578 -29.159 -38.576  1.00  1.990          H  
ATOM  21938 1HB  ASN B1415      73.211 -27.856 -39.898  1.00  2.500          H  
ATOM  21939 2HB  ASN B1415      74.642 -28.432 -40.601  1.00  2.500          H  
ATOM  21940 1HD2 ASN B1415      72.220 -30.779 -41.664  1.00  2.500          H  
ATOM  21941 2HD2 ASN B1415      72.650 -29.119 -41.832  1.00  2.500          H  
ATOM  21942  N   ASN B1416      74.923 -26.307 -37.290  1.00  1.350          N  
ATOM  21943  CA  ASN B1416      75.409 -24.984 -36.839  1.00  1.310          C  
ATOM  21944  C   ASN B1416      74.710 -24.546 -35.513  1.00  1.140          C  
ATOM  21945  O   ASN B1416      74.414 -23.363 -35.331  1.00  1.080          O  
ATOM  21946  CB  ASN B1416      75.316 -23.884 -37.883  1.00  1.850          C  
ATOM  21947  CG  ASN B1416      76.154 -22.656 -37.497  1.00  1.850          C  
ATOM  21948  OD1 ASN B1416      77.229 -22.814 -36.903  1.00  1.850          O  
ATOM  21949  ND2 ASN B1416      75.698 -21.463 -37.817  1.00  1.850          N  
ATOM  21950  H   ASN B1416      74.230 -26.738 -36.712  1.00  1.620          H  
ATOM  21951  HA  ASN B1416      76.469 -25.088 -36.601  1.00  1.570          H  
ATOM  21952 1HB  ASN B1416      75.634 -24.245 -38.857  1.00  2.220          H  
ATOM  21953 2HB  ASN B1416      74.324 -23.561 -37.961  1.00  2.220          H  
ATOM  21954 1HD2 ASN B1416      76.225 -20.645 -37.577  1.00  2.220          H  
ATOM  21955 2HD2 ASN B1416      74.824 -21.360 -38.277  1.00  2.220          H  
ATOM  21956  N   LYS B1417      74.405 -25.498 -34.624  1.00  1.140          N  
ATOM  21957  CA  LYS B1417      73.785 -25.231 -33.314  1.00  1.140          C  
ATOM  21958  C   LYS B1417      72.427 -24.492 -33.260  1.00  0.940          C  
ATOM  21959  O   LYS B1417      72.270 -23.542 -32.489  1.00  1.000          O  
ATOM  21960  CB  LYS B1417      74.792 -24.477 -32.443  1.00  1.600          C  
ATOM  21961  CG  LYS B1417      76.091 -25.244 -32.202  1.00  1.600          C  
ATOM  21962  CD  LYS B1417      77.038 -24.478 -31.293  1.00  1.600          C  
ATOM  21963  CE  LYS B1417      78.348 -25.238 -31.087  1.00  1.600          C  
ATOM  21964  NZ  LYS B1417      79.303 -24.485 -30.224  1.00  1.600          N  
ATOM  21965  H   LYS B1417      74.670 -26.450 -34.826  1.00  1.370          H  
ATOM  21966  HA  LYS B1417      73.616 -26.205 -32.851  1.00  1.370          H  
ATOM  21967 1HB  LYS B1417      75.035 -23.514 -32.892  1.00  1.920          H  
ATOM  21968 2HB  LYS B1417      74.348 -24.277 -31.468  1.00  1.920          H  
ATOM  21969 1HG  LYS B1417      75.860 -26.209 -31.750  1.00  1.920          H  
ATOM  21970 2HG  LYS B1417      76.588 -25.419 -33.155  1.00  1.920          H  
ATOM  21971 1HD  LYS B1417      77.255 -23.506 -31.738  1.00  1.920          H  
ATOM  21972 2HD  LYS B1417      76.563 -24.318 -30.326  1.00  1.920          H  
ATOM  21973 1HE  LYS B1417      78.133 -26.198 -30.620  1.00  1.920          H  
ATOM  21974 2HE  LYS B1417      78.813 -25.413 -32.057  1.00  1.920          H  
ATOM  21975 1HZ  LYS B1417      80.153 -25.022 -30.115  1.00  1.920          H  
ATOM  21976 2HZ  LYS B1417      79.522 -23.596 -30.653  1.00  1.920          H  
ATOM  21977 3HZ  LYS B1417      78.889 -24.327 -29.316  1.00  1.920          H  
ATOM  21978  N   SER B1418      71.440 -24.923 -34.040  1.00  0.790          N  
ATOM  21979  CA  SER B1418      70.127 -24.283 -33.958  1.00  0.710          C  
ATOM  21980  C   SER B1418      68.982 -25.246 -34.239  1.00  0.610          C  
ATOM  21981  O   SER B1418      69.216 -26.438 -34.423  1.00  0.560          O  
ATOM  21982  CB  SER B1418      70.051 -23.101 -34.881  1.00  1.030          C  
ATOM  21983  OG  SER B1418      68.868 -22.390 -34.636  1.00  1.030          O  
ATOM  21984  H   SER B1418      71.606 -25.701 -34.660  1.00  0.950          H  
ATOM  21985  HA  SER B1418      69.996 -23.913 -32.940  1.00  0.850          H  
ATOM  21986 1HB  SER B1418      70.912 -22.453 -34.709  1.00  1.230          H  
ATOM  21987 2HB  SER B1418      70.099 -23.430 -35.905  1.00  1.230          H  
ATOM  21988  HG  SER B1418      68.851 -21.665 -35.274  1.00  1.230          H  
ATOM  21989  N   TRP B1419      67.744 -24.729 -34.206  1.00  0.630          N  
ATOM  21990  CA  TRP B1419      66.515 -25.518 -34.431  1.00  0.550          C  
ATOM  21991  C   TRP B1419      65.544 -24.834 -35.404  1.00  0.490          C  
ATOM  21992  O   TRP B1419      65.420 -23.610 -35.414  1.00  0.520          O  
ATOM  21993  CB  TRP B1419      65.841 -25.909 -33.128  1.00  0.800          C  
ATOM  21994  CG  TRP B1419      66.640 -26.931 -32.380  1.00  0.800          C  
ATOM  21995  CD1 TRP B1419      67.594 -26.734 -31.420  1.00  0.800          C  
ATOM  21996  CD2 TRP B1419      66.572 -28.369 -32.593  1.00  0.800          C  
ATOM  21997  NE1 TRP B1419      68.101 -27.949 -31.002  1.00  0.800          N  
ATOM  21998  CE2 TRP B1419      67.488 -28.957 -31.720  1.00  0.800          C  
ATOM  21999  CE3 TRP B1419      65.818 -29.192 -33.456  1.00  0.800          C  
ATOM  22000  CZ2 TRP B1419      67.675 -30.336 -31.673  1.00  0.800          C  
ATOM  22001  CZ3 TRP B1419      66.014 -30.570 -33.408  1.00  0.800          C  
ATOM  22002  CH2 TRP B1419      66.914 -31.125 -32.542  1.00  0.800          C  
ATOM  22003  H   TRP B1419      67.685 -23.723 -34.062  1.00  0.760          H  
ATOM  22004  HA  TRP B1419      66.796 -26.471 -34.852  1.00  0.660          H  
ATOM  22005 1HB  TRP B1419      65.688 -25.034 -32.497  1.00  0.960          H  
ATOM  22006 2HB  TRP B1419      64.880 -26.342 -33.345  1.00  0.960          H  
ATOM  22007  HD1 TRP B1419      67.907 -25.761 -31.041  1.00  0.960          H  
ATOM  22008  HE1 TRP B1419      68.821 -28.081 -30.302  1.00  0.960          H  
ATOM  22009  HE3 TRP B1419      65.103 -28.761 -34.146  1.00  0.960          H  
ATOM  22010  HZ2 TRP B1419      68.391 -30.801 -30.994  1.00  0.960          H  
ATOM  22011  HZ3 TRP B1419      65.434 -31.207 -34.076  1.00  0.960          H  
ATOM  22012  HH2 TRP B1419      67.041 -32.208 -32.538  1.00  0.960          H  
ATOM  22013  N   MET B1420      64.853 -25.633 -36.220  1.00  0.420          N  
ATOM  22014  CA  MET B1420      63.912 -25.133 -37.214  1.00  0.390          C  
ATOM  22015  C   MET B1420      62.883 -26.187 -37.605  1.00  0.370          C  
ATOM  22016  O   MET B1420      63.177 -27.386 -37.662  1.00  0.370          O  
ATOM  22017  CB  MET B1420      64.659 -24.643 -38.449  1.00  0.560          C  
ATOM  22018  CG  MET B1420      63.790 -24.042 -39.563  1.00  0.560          C  
ATOM  22019  SD  MET B1420      64.747 -23.437 -40.968  1.00  0.560          S  
ATOM  22020  CE  MET B1420      65.444 -21.910 -40.329  1.00  0.560          C  
ATOM  22021  H   MET B1420      64.969 -26.630 -36.128  1.00  0.500          H  
ATOM  22022  HA  MET B1420      63.375 -24.289 -36.788  1.00  0.470          H  
ATOM  22023 1HB  MET B1420      65.395 -23.913 -38.149  1.00  0.670          H  
ATOM  22024 2HB  MET B1420      65.182 -25.485 -38.888  1.00  0.670          H  
ATOM  22025 1HG  MET B1420      63.110 -24.797 -39.948  1.00  0.670          H  
ATOM  22026 2HG  MET B1420      63.201 -23.218 -39.168  1.00  0.670          H  
ATOM  22027 1HE  MET B1420      66.057 -21.444 -41.099  1.00  0.670          H  
ATOM  22028 2HE  MET B1420      64.640 -21.232 -40.044  1.00  0.670          H  
ATOM  22029 3HE  MET B1420      66.064 -22.119 -39.461  1.00  0.670          H  
ATOM  22030  N   GLU B1421      61.665 -25.733 -37.882  1.00  0.390          N  
ATOM  22031  CA  GLU B1421      60.614 -26.625 -38.346  1.00  0.410          C  
ATOM  22032  C   GLU B1421      60.730 -26.844 -39.827  1.00  0.420          C  
ATOM  22033  O   GLU B1421      60.778 -25.890 -40.607  1.00  0.450          O  
ATOM  22034  CB  GLU B1421      59.225 -26.078 -38.003  1.00  0.570          C  
ATOM  22035  CG  GLU B1421      58.054 -26.975 -38.423  1.00  0.570          C  
ATOM  22036  CD  GLU B1421      56.735 -26.423 -37.983  1.00  0.570          C  
ATOM  22037  OE1 GLU B1421      56.740 -25.606 -37.099  1.00  0.570          O  
ATOM  22038  OE2 GLU B1421      55.730 -26.789 -38.523  1.00  0.570          O  
ATOM  22039  H   GLU B1421      61.472 -24.744 -37.792  1.00  0.470          H  
ATOM  22040  HA  GLU B1421      60.732 -27.596 -37.882  1.00  0.490          H  
ATOM  22041 1HB  GLU B1421      59.139 -25.929 -36.939  1.00  0.680          H  
ATOM  22042 2HB  GLU B1421      59.090 -25.109 -38.481  1.00  0.680          H  
ATOM  22043 1HG  GLU B1421      58.045 -27.081 -39.511  1.00  0.680          H  
ATOM  22044 2HG  GLU B1421      58.195 -27.969 -37.990  1.00  0.680          H  
ATOM  22045  N   SER B1422      60.755 -28.109 -40.214  1.00  0.410          N  
ATOM  22046  CA  SER B1422      60.864 -28.450 -41.621  1.00  0.470          C  
ATOM  22047  C   SER B1422      59.805 -29.441 -42.065  1.00  0.310          C  
ATOM  22048  O   SER B1422      59.545 -29.584 -43.264  1.00  0.210          O  
ATOM  22049  CB  SER B1422      62.224 -29.044 -41.903  1.00  0.630          C  
ATOM  22050  OG  SER B1422      62.378 -30.267 -41.234  1.00  0.630          O  
ATOM  22051  H   SER B1422      60.700 -28.842 -39.504  1.00  0.490          H  
ATOM  22052  HA  SER B1422      60.744 -27.540 -42.208  1.00  0.560          H  
ATOM  22053 1HB  SER B1422      62.346 -29.191 -42.975  1.00  0.760          H  
ATOM  22054 2HB  SER B1422      62.996 -28.348 -41.572  1.00  0.760          H  
ATOM  22055  HG  SER B1422      63.280 -30.548 -41.408  1.00  0.760          H  
ATOM  22056  N   GLU B1423      59.164 -30.120 -41.117  1.00  0.410          N  
ATOM  22057  CA  GLU B1423      58.262 -31.180 -41.493  1.00  0.340          C  
ATOM  22058  C   GLU B1423      56.861 -31.055 -40.893  1.00  0.260          C  
ATOM  22059  O   GLU B1423      56.674 -30.861 -39.689  1.00  0.240          O  
ATOM  22060  CB  GLU B1423      58.978 -32.489 -41.110  1.00  0.500          C  
ATOM  22061  CG  GLU B1423      58.320 -33.776 -41.440  1.00  0.500          C  
ATOM  22062  CD  GLU B1423      59.291 -34.963 -41.225  1.00  0.500          C  
ATOM  22063  OE1 GLU B1423      59.709 -35.222 -40.122  1.00  0.500          O  
ATOM  22064  OE2 GLU B1423      59.592 -35.617 -42.207  1.00  0.500          O  
ATOM  22065  H   GLU B1423      59.374 -29.985 -40.130  1.00  0.490          H  
ATOM  22066  HA  GLU B1423      58.150 -31.166 -42.576  1.00  0.410          H  
ATOM  22067 1HB  GLU B1423      59.960 -32.501 -41.584  1.00  0.600          H  
ATOM  22068 2HB  GLU B1423      59.150 -32.487 -40.034  1.00  0.600          H  
ATOM  22069 1HG  GLU B1423      57.438 -33.909 -40.806  1.00  0.600          H  
ATOM  22070 2HG  GLU B1423      58.000 -33.742 -42.477  1.00  0.600          H  
ATOM  22071  N   PHE B1424      55.868 -31.186 -41.767  1.00  0.210          N  
ATOM  22072  CA  PHE B1424      54.460 -31.196 -41.383  1.00  0.160          C  
ATOM  22073  C   PHE B1424      53.772 -32.281 -42.167  1.00  0.200          C  
ATOM  22074  O   PHE B1424      53.478 -32.110 -43.349  1.00  0.730          O  
ATOM  22075  CB  PHE B1424      53.771 -29.861 -41.676  1.00  0.240          C  
ATOM  22076  CG  PHE B1424      52.336 -29.823 -41.195  1.00  0.240          C  
ATOM  22077  CD1 PHE B1424      52.058 -29.685 -39.882  1.00  0.240          C  
ATOM  22078  CD2 PHE B1424      51.285 -29.946 -42.072  1.00  0.240          C  
ATOM  22079  CE1 PHE B1424      50.769 -29.670 -39.427  1.00  0.240          C  
ATOM  22080  CE2 PHE B1424      49.975 -29.918 -41.629  1.00  0.240          C  
ATOM  22081  CZ  PHE B1424      49.722 -29.780 -40.303  1.00  0.240          C  
ATOM  22082  H   PHE B1424      56.115 -31.305 -42.742  1.00  0.250          H  
ATOM  22083  HA  PHE B1424      54.371 -31.428 -40.322  1.00  0.190          H  
ATOM  22084 1HB  PHE B1424      54.318 -29.054 -41.183  1.00  0.290          H  
ATOM  22085 2HB  PHE B1424      53.783 -29.664 -42.745  1.00  0.290          H  
ATOM  22086  HD1 PHE B1424      52.886 -29.591 -39.201  1.00  0.290          H  
ATOM  22087  HD2 PHE B1424      51.514 -30.068 -43.118  1.00  0.290          H  
ATOM  22088  HE1 PHE B1424      50.578 -29.581 -38.369  1.00  0.290          H  
ATOM  22089  HE2 PHE B1424      49.152 -30.014 -42.325  1.00  0.290          H  
ATOM  22090  HZ  PHE B1424      48.697 -29.769 -39.943  1.00  0.290          H  
ATOM  22091  N   ARG B1425      53.530 -33.410 -41.528  1.00  0.410          N  
ATOM  22092  CA  ARG B1425      52.957 -34.553 -42.203  1.00  0.380          C  
ATOM  22093  C   ARG B1425      51.738 -34.999 -41.442  1.00  0.380          C  
ATOM  22094  O   ARG B1425      51.782 -35.950 -40.664  1.00  0.440          O  
ATOM  22095  CB  ARG B1425      53.953 -35.691 -42.290  1.00  0.540          C  
ATOM  22096  CG  ARG B1425      55.197 -35.371 -43.092  1.00  0.540          C  
ATOM  22097  CD  ARG B1425      56.097 -36.543 -43.236  1.00  0.540          C  
ATOM  22098  NE  ARG B1425      57.384 -36.175 -43.786  1.00  0.540          N  
ATOM  22099  CZ  ARG B1425      57.733 -35.995 -45.067  1.00  0.540          C  
ATOM  22100  NH1 ARG B1425      56.892 -36.124 -46.070  1.00  0.540          N  
ATOM  22101  NH2 ARG B1425      58.987 -35.663 -45.274  1.00  0.540          N  
ATOM  22102  H   ARG B1425      53.743 -33.503 -40.529  1.00  0.490          H  
ATOM  22103  HA  ARG B1425      52.657 -34.266 -43.212  1.00  0.460          H  
ATOM  22104 1HB  ARG B1425      54.272 -35.974 -41.282  1.00  0.650          H  
ATOM  22105 2HB  ARG B1425      53.476 -36.545 -42.730  1.00  0.650          H  
ATOM  22106 1HG  ARG B1425      54.900 -35.036 -44.086  1.00  0.650          H  
ATOM  22107 2HG  ARG B1425      55.741 -34.579 -42.596  1.00  0.650          H  
ATOM  22108 1HD  ARG B1425      56.264 -36.985 -42.257  1.00  0.650          H  
ATOM  22109 2HD  ARG B1425      55.654 -37.276 -43.883  1.00  0.650          H  
ATOM  22110  HE  ARG B1425      58.139 -36.037 -43.117  1.00  0.650          H  
ATOM  22111 1HH1 ARG B1425      55.910 -36.371 -45.901  1.00  0.650          H  
ATOM  22112 2HH1 ARG B1425      57.205 -35.972 -47.013  1.00  0.650          H  
ATOM  22113 1HH2 ARG B1425      59.589 -35.570 -44.442  1.00  0.650          H  
ATOM  22114 2HH2 ARG B1425      59.339 -35.502 -46.204  1.00  0.650          H  
ATOM  22115  N   VAL B1426      50.659 -34.272 -41.623  1.00  0.330          N  
ATOM  22116  CA  VAL B1426      49.439 -34.523 -40.884  1.00  0.360          C  
ATOM  22117  C   VAL B1426      48.371 -35.089 -41.797  1.00  0.330          C  
ATOM  22118  O   VAL B1426      47.604 -35.969 -41.395  1.00  0.330          O  
ATOM  22119  CB  VAL B1426      49.005 -33.274 -40.112  1.00  0.490          C  
ATOM  22120  CG1 VAL B1426      47.669 -33.481 -39.442  1.00  0.490          C  
ATOM  22121  CG2 VAL B1426      50.095 -32.993 -39.030  1.00  0.490          C  
ATOM  22122  H   VAL B1426      50.700 -33.517 -42.297  1.00  0.400          H  
ATOM  22123  HA  VAL B1426      49.656 -35.279 -40.137  1.00  0.430          H  
ATOM  22124  HB  VAL B1426      48.906 -32.441 -40.789  1.00  0.590          H  
ATOM  22125 1HG1 VAL B1426      47.403 -32.588 -38.894  1.00  0.590          H  
ATOM  22126 2HG1 VAL B1426      46.912 -33.680 -40.184  1.00  0.590          H  
ATOM  22127 3HG1 VAL B1426      47.730 -34.315 -38.757  1.00  0.590          H  
ATOM  22128 1HG2 VAL B1426      49.825 -32.121 -38.450  1.00  0.590          H  
ATOM  22129 2HG2 VAL B1426      50.180 -33.846 -38.365  1.00  0.590          H  
ATOM  22130 3HG2 VAL B1426      51.060 -32.823 -39.511  1.00  0.590          H  
ATOM  22131  N   TYR B1427      48.256 -34.540 -42.997  1.00  0.300          N  
ATOM  22132  CA  TYR B1427      47.231 -34.989 -43.920  1.00  0.270          C  
ATOM  22133  C   TYR B1427      47.791 -35.002 -45.323  1.00  0.410          C  
ATOM  22134  O   TYR B1427      48.814 -34.374 -45.579  1.00  0.530          O  
ATOM  22135  CB  TYR B1427      45.968 -34.120 -43.786  1.00  0.390          C  
ATOM  22136  CG  TYR B1427      46.036 -32.691 -44.196  1.00  0.390          C  
ATOM  22137  CD1 TYR B1427      45.674 -32.339 -45.476  1.00  0.390          C  
ATOM  22138  CD2 TYR B1427      46.407 -31.718 -43.284  1.00  0.390          C  
ATOM  22139  CE1 TYR B1427      45.658 -31.030 -45.857  1.00  0.390          C  
ATOM  22140  CE2 TYR B1427      46.396 -30.395 -43.670  1.00  0.390          C  
ATOM  22141  CZ  TYR B1427      46.007 -30.055 -44.950  1.00  0.390          C  
ATOM  22142  OH  TYR B1427      45.966 -28.734 -45.334  1.00  0.390          O  
ATOM  22143  H   TYR B1427      48.901 -33.823 -43.291  1.00  0.360          H  
ATOM  22144  HA  TYR B1427      46.971 -36.017 -43.690  1.00  0.320          H  
ATOM  22145 1HB  TYR B1427      45.153 -34.578 -44.340  1.00  0.470          H  
ATOM  22146 2HB  TYR B1427      45.680 -34.122 -42.769  1.00  0.470          H  
ATOM  22147  HD1 TYR B1427      45.383 -33.104 -46.177  1.00  0.470          H  
ATOM  22148  HD2 TYR B1427      46.692 -31.995 -42.269  1.00  0.470          H  
ATOM  22149  HE1 TYR B1427      45.356 -30.761 -46.869  1.00  0.470          H  
ATOM  22150  HE2 TYR B1427      46.675 -29.616 -42.966  1.00  0.470          H  
ATOM  22151  HH  TYR B1427      46.387 -28.192 -44.659  1.00  0.470          H  
ATOM  22152  N   SER B1428      47.145 -35.760 -46.210  1.00  0.410          N  
ATOM  22153  CA  SER B1428      47.561 -35.877 -47.602  1.00  0.520          C  
ATOM  22154  C   SER B1428      46.737 -35.074 -48.588  1.00  0.670          C  
ATOM  22155  O   SER B1428      47.216 -34.704 -49.663  1.00  0.950          O  
ATOM  22156  CB  SER B1428      47.566 -37.328 -48.024  1.00  0.680          C  
ATOM  22157  OG  SER B1428      48.545 -38.025 -47.318  1.00  0.680          O  
ATOM  22158  H   SER B1428      46.324 -36.265 -45.897  1.00  0.490          H  
ATOM  22159  HA  SER B1428      48.575 -35.539 -47.643  1.00  0.620          H  
ATOM  22160 1HB  SER B1428      46.584 -37.765 -47.828  1.00  0.820          H  
ATOM  22161 2HB  SER B1428      47.756 -37.402 -49.091  1.00  0.820          H  
ATOM  22162  HG  SER B1428      49.401 -37.708 -47.704  1.00  0.820          H  
ATOM  22163  N   SER B1429      45.493 -34.809 -48.247  1.00  0.510          N  
ATOM  22164  CA  SER B1429      44.644 -34.082 -49.190  1.00  0.690          C  
ATOM  22165  C   SER B1429      43.500 -33.382 -48.493  1.00  0.620          C  
ATOM  22166  O   SER B1429      43.200 -33.637 -47.321  1.00  0.670          O  
ATOM  22167  CB  SER B1429      44.064 -35.031 -50.217  1.00  0.890          C  
ATOM  22168  OG  SER B1429      43.090 -35.813 -49.625  1.00  0.890          O  
ATOM  22169  H   SER B1429      45.142 -35.186 -47.365  1.00  0.610          H  
ATOM  22170  HA  SER B1429      45.249 -33.327 -49.696  1.00  0.830          H  
ATOM  22171 1HB  SER B1429      43.645 -34.482 -51.058  1.00  1.070          H  
ATOM  22172 2HB  SER B1429      44.857 -35.673 -50.599  1.00  1.070          H  
ATOM  22173  HG  SER B1429      43.185 -36.716 -49.991  1.00  1.070          H  
ATOM  22174  N   ALA B1430      42.847 -32.488 -49.220  1.00  0.600          N  
ATOM  22175  CA  ALA B1430      41.686 -31.801 -48.699  1.00  0.600          C  
ATOM  22176  C   ALA B1430      40.767 -31.440 -49.868  1.00  0.600          C  
ATOM  22177  O   ALA B1430      41.226 -30.952 -50.904  1.00  0.750          O  
ATOM  22178  CB  ALA B1430      42.146 -30.595 -47.896  1.00  0.840          C  
ATOM  22179  H   ALA B1430      43.143 -32.303 -50.169  1.00  0.720          H  
ATOM  22180  HA  ALA B1430      41.139 -32.476 -48.047  1.00  0.720          H  
ATOM  22181 1HB  ALA B1430      41.326 -30.093 -47.496  1.00  1.010          H  
ATOM  22182 2HB  ALA B1430      42.785 -30.926 -47.080  1.00  1.010          H  
ATOM  22183 3HB  ALA B1430      42.697 -29.919 -48.541  1.00  1.010          H  
ATOM  22184  N   ASN B1431      39.471 -31.646 -49.651  1.00  0.490          N  
ATOM  22185  CA  ASN B1431      38.392 -31.422 -50.613  1.00  0.530          C  
ATOM  22186  C   ASN B1431      37.545 -30.192 -50.273  1.00  0.450          C  
ATOM  22187  O   ASN B1431      38.065 -29.079 -50.247  1.00  1.270          O  
ATOM  22188  CB  ASN B1431      37.569 -32.685 -50.828  1.00  0.730          C  
ATOM  22189  CG  ASN B1431      38.311 -33.752 -51.586  1.00  0.730          C  
ATOM  22190  OD1 ASN B1431      39.158 -33.477 -52.445  1.00  0.730          O  
ATOM  22191  ND2 ASN B1431      37.995 -34.989 -51.294  1.00  0.730          N  
ATOM  22192  H   ASN B1431      39.225 -32.078 -48.757  1.00  0.590          H  
ATOM  22193  HA  ASN B1431      38.854 -31.202 -51.575  1.00  0.640          H  
ATOM  22194 1HB  ASN B1431      37.277 -33.110 -49.899  1.00  0.870          H  
ATOM  22195 2HB  ASN B1431      36.663 -32.455 -51.383  1.00  0.870          H  
ATOM  22196 1HD2 ASN B1431      38.449 -35.744 -51.766  1.00  0.870          H  
ATOM  22197 2HD2 ASN B1431      37.295 -35.186 -50.603  1.00  0.870          H  
ATOM  22198  N   ASN B1432      36.225 -30.302 -50.223  1.00  0.580          N  
ATOM  22199  CA  ASN B1432      35.445 -29.073 -50.127  1.00  0.490          C  
ATOM  22200  C   ASN B1432      35.568 -28.419 -48.750  1.00  0.490          C  
ATOM  22201  O   ASN B1432      34.802 -28.690 -47.832  1.00  0.870          O  
ATOM  22202  CB  ASN B1432      33.995 -29.364 -50.489  1.00  0.720          C  
ATOM  22203  CG  ASN B1432      33.121 -28.131 -50.570  1.00  0.720          C  
ATOM  22204  OD1 ASN B1432      33.585 -27.014 -50.350  1.00  0.720          O  
ATOM  22205  ND2 ASN B1432      31.861 -28.322 -50.892  1.00  0.720          N  
ATOM  22206  H   ASN B1432      35.750 -31.213 -50.200  1.00  0.700          H  
ATOM  22207  HA  ASN B1432      35.839 -28.360 -50.851  1.00  0.590          H  
ATOM  22208 1HB  ASN B1432      33.972 -29.860 -51.458  1.00  0.870          H  
ATOM  22209 2HB  ASN B1432      33.581 -30.068 -49.772  1.00  0.870          H  
ATOM  22210 1HD2 ASN B1432      31.239 -27.542 -50.964  1.00  0.870          H  
ATOM  22211 2HD2 ASN B1432      31.520 -29.248 -51.063  1.00  0.870          H  
ATOM  22212  N   CYS B1433      36.551 -27.535 -48.635  1.00  0.290          N  
ATOM  22213  CA  CYS B1433      36.866 -26.851 -47.385  1.00  0.280          C  
ATOM  22214  C   CYS B1433      35.925 -25.692 -47.153  1.00  0.240          C  
ATOM  22215  O   CYS B1433      35.469 -25.059 -48.110  1.00  0.240          O  
ATOM  22216  CB  CYS B1433      38.305 -26.334 -47.405  1.00  0.400          C  
ATOM  22217  SG  CYS B1433      39.604 -27.624 -47.603  1.00  0.400          S  
ATOM  22218  H   CYS B1433      37.151 -27.413 -49.448  1.00  0.350          H  
ATOM  22219  HA  CYS B1433      36.727 -27.532 -46.559  1.00  0.340          H  
ATOM  22220 1HB  CYS B1433      38.423 -25.616 -48.217  1.00  0.480          H  
ATOM  22221 2HB  CYS B1433      38.507 -25.797 -46.475  1.00  0.480          H  
ATOM  22222  N   THR B1434      35.642 -25.393 -45.876  1.00  0.260          N  
ATOM  22223  CA  THR B1434      34.734 -24.287 -45.583  1.00  0.260          C  
ATOM  22224  C   THR B1434      35.291 -23.192 -44.659  1.00  0.300          C  
ATOM  22225  O   THR B1434      34.839 -22.047 -44.738  1.00  0.440          O  
ATOM  22226  CB  THR B1434      33.429 -24.841 -44.994  1.00  0.360          C  
ATOM  22227  OG1 THR B1434      33.696 -25.518 -43.772  1.00  0.360          O  
ATOM  22228  CG2 THR B1434      32.832 -25.845 -45.966  1.00  0.360          C  
ATOM  22229  H   THR B1434      36.070 -25.929 -45.118  1.00  0.310          H  
ATOM  22230  HA  THR B1434      34.485 -23.804 -46.526  1.00  0.310          H  
ATOM  22231  HB  THR B1434      32.733 -24.024 -44.809  1.00  0.440          H  
ATOM  22232  HG1 THR B1434      32.888 -25.538 -43.245  1.00  0.440          H  
ATOM  22233 1HG2 THR B1434      31.924 -26.248 -45.544  1.00  0.440          H  
ATOM  22234 2HG2 THR B1434      32.622 -25.351 -46.911  1.00  0.440          H  
ATOM  22235 3HG2 THR B1434      33.518 -26.662 -46.149  1.00  0.440          H  
ATOM  22236  N   PHE B1435      36.282 -23.508 -43.816  1.00  0.240          N  
ATOM  22237  CA  PHE B1435      36.846 -22.484 -42.908  1.00  0.320          C  
ATOM  22238  C   PHE B1435      38.364 -22.555 -42.959  1.00  0.390          C  
ATOM  22239  O   PHE B1435      38.943 -23.598 -42.676  1.00  0.300          O  
ATOM  22240  CB  PHE B1435      36.354 -22.651 -41.464  1.00  0.420          C  
ATOM  22241  CG  PHE B1435      34.853 -22.539 -41.322  1.00  0.420          C  
ATOM  22242  CD1 PHE B1435      34.050 -23.656 -41.447  1.00  0.420          C  
ATOM  22243  CD2 PHE B1435      34.240 -21.322 -41.068  1.00  0.420          C  
ATOM  22244  CE1 PHE B1435      32.694 -23.573 -41.340  1.00  0.420          C  
ATOM  22245  CE2 PHE B1435      32.874 -21.238 -40.959  1.00  0.420          C  
ATOM  22246  CZ  PHE B1435      32.102 -22.368 -41.100  1.00  0.420          C  
ATOM  22247  H   PHE B1435      36.607 -24.475 -43.797  1.00  0.290          H  
ATOM  22248  HA  PHE B1435      36.542 -21.497 -43.258  1.00  0.380          H  
ATOM  22249 1HB  PHE B1435      36.674 -23.590 -41.070  1.00  0.500          H  
ATOM  22250 2HB  PHE B1435      36.809 -21.883 -40.844  1.00  0.500          H  
ATOM  22251  HD1 PHE B1435      34.502 -24.606 -41.643  1.00  0.500          H  
ATOM  22252  HD2 PHE B1435      34.842 -20.426 -40.961  1.00  0.500          H  
ATOM  22253  HE1 PHE B1435      32.086 -24.466 -41.444  1.00  0.500          H  
ATOM  22254  HE2 PHE B1435      32.400 -20.281 -40.761  1.00  0.500          H  
ATOM  22255  HZ  PHE B1435      31.024 -22.302 -41.011  1.00  0.500          H  
ATOM  22256  N   GLU B1436      39.029 -21.477 -43.370  1.00  0.650          N  
ATOM  22257  CA  GLU B1436      40.492 -21.536 -43.499  1.00  0.860          C  
ATOM  22258  C   GLU B1436      41.243 -20.309 -42.967  1.00  1.090          C  
ATOM  22259  O   GLU B1436      41.548 -19.414 -43.770  1.00  1.490          O  
ATOM  22260  CB  GLU B1436      40.805 -21.682 -45.000  1.00  1.120          C  
ATOM  22261  CG  GLU B1436      40.189 -22.921 -45.688  1.00  1.120          C  
ATOM  22262  CD  GLU B1436      40.556 -23.061 -47.135  1.00  1.120          C  
ATOM  22263  OE1 GLU B1436      40.198 -22.215 -47.916  1.00  1.120          O  
ATOM  22264  OE2 GLU B1436      41.208 -24.034 -47.463  1.00  1.120          O  
ATOM  22265  H   GLU B1436      38.526 -20.635 -43.619  1.00  0.780          H  
ATOM  22266  HA  GLU B1436      40.856 -22.408 -42.954  1.00  1.030          H  
ATOM  22267 1HB  GLU B1436      40.441 -20.802 -45.529  1.00  1.340          H  
ATOM  22268 2HB  GLU B1436      41.868 -21.728 -45.147  1.00  1.340          H  
ATOM  22269 1HG  GLU B1436      40.484 -23.806 -45.165  1.00  1.340          H  
ATOM  22270 2HG  GLU B1436      39.105 -22.856 -45.632  1.00  1.340          H  
ATOM  22271  N   TYR B1437      41.634 -20.275 -41.680  1.00  0.840          N  
ATOM  22272  CA  TYR B1437      42.214 -19.025 -41.184  1.00  0.980          C  
ATOM  22273  C   TYR B1437      43.557 -19.148 -40.386  1.00  0.780          C  
ATOM  22274  O   TYR B1437      43.781 -20.102 -39.633  1.00  0.630          O  
ATOM  22275  CB  TYR B1437      41.149 -18.340 -40.380  1.00  1.320          C  
ATOM  22276  CG  TYR B1437      39.865 -18.054 -41.030  1.00  1.320          C  
ATOM  22277  CD1 TYR B1437      38.828 -18.974 -40.926  1.00  1.320          C  
ATOM  22278  CD2 TYR B1437      39.689 -16.866 -41.698  1.00  1.320          C  
ATOM  22279  CE1 TYR B1437      37.618 -18.701 -41.501  1.00  1.320          C  
ATOM  22280  CE2 TYR B1437      38.474 -16.589 -42.274  1.00  1.320          C  
ATOM  22281  CZ  TYR B1437      37.438 -17.504 -42.176  1.00  1.320          C  
ATOM  22282  OH  TYR B1437      36.218 -17.223 -42.747  1.00  1.320          O  
ATOM  22283  H   TYR B1437      41.468 -21.071 -41.056  1.00  1.010          H  
ATOM  22284  HA  TYR B1437      42.424 -18.398 -42.043  1.00  1.180          H  
ATOM  22285 1HB  TYR B1437      40.946 -18.956 -39.531  1.00  1.580          H  
ATOM  22286 2HB  TYR B1437      41.515 -17.392 -40.093  1.00  1.580          H  
ATOM  22287  HD1 TYR B1437      38.980 -19.911 -40.385  1.00  1.580          H  
ATOM  22288  HD2 TYR B1437      40.508 -16.146 -41.766  1.00  1.580          H  
ATOM  22289  HE1 TYR B1437      36.807 -19.414 -41.423  1.00  1.580          H  
ATOM  22290  HE2 TYR B1437      38.325 -15.647 -42.803  1.00  1.580          H  
ATOM  22291  HH  TYR B1437      36.253 -16.357 -43.164  1.00  1.580          H  
ATOM  22292  N   VAL B1438      44.414 -18.114 -40.519  1.00  0.790          N  
ATOM  22293  CA  VAL B1438      45.769 -18.027 -39.907  1.00  0.640          C  
ATOM  22294  C   VAL B1438      46.030 -16.828 -38.970  1.00  0.610          C  
ATOM  22295  O   VAL B1438      45.730 -15.690 -39.322  1.00  0.670          O  
ATOM  22296  CB  VAL B1438      46.810 -17.901 -41.039  1.00  0.960          C  
ATOM  22297  CG1 VAL B1438      48.188 -17.866 -40.498  1.00  0.960          C  
ATOM  22298  CG2 VAL B1438      46.651 -18.959 -41.976  1.00  0.960          C  
ATOM  22299  H   VAL B1438      44.128 -17.415 -41.200  1.00  0.950          H  
ATOM  22300  HA  VAL B1438      45.944 -18.944 -39.348  1.00  0.770          H  
ATOM  22301  HB  VAL B1438      46.658 -16.976 -41.548  1.00  1.150          H  
ATOM  22302 1HG1 VAL B1438      48.885 -17.764 -41.322  1.00  1.150          H  
ATOM  22303 2HG1 VAL B1438      48.332 -17.039 -39.833  1.00  1.150          H  
ATOM  22304 3HG1 VAL B1438      48.375 -18.794 -39.968  1.00  1.150          H  
ATOM  22305 1HG2 VAL B1438      47.383 -18.834 -42.763  1.00  1.150          H  
ATOM  22306 2HG2 VAL B1438      46.790 -19.871 -41.487  1.00  1.150          H  
ATOM  22307 3HG2 VAL B1438      45.657 -18.913 -42.394  1.00  1.150          H  
ATOM  22308  N   SER B1439      46.622 -17.069 -37.790  1.00  0.520          N  
ATOM  22309  CA  SER B1439      46.933 -16.021 -36.789  1.00  0.500          C  
ATOM  22310  C   SER B1439      48.052 -15.098 -37.194  1.00  0.470          C  
ATOM  22311  O   SER B1439      48.703 -15.280 -38.224  1.00  0.470          O  
ATOM  22312  CB  SER B1439      47.400 -16.610 -35.492  1.00  0.710          C  
ATOM  22313  OG  SER B1439      48.735 -17.088 -35.603  1.00  0.710          O  
ATOM  22314  H   SER B1439      46.842 -18.042 -37.549  1.00  0.620          H  
ATOM  22315  HA  SER B1439      46.058 -15.400 -36.617  1.00  0.600          H  
ATOM  22316 1HB  SER B1439      47.340 -15.860 -34.722  1.00  0.850          H  
ATOM  22317 2HB  SER B1439      46.732 -17.427 -35.214  1.00  0.850          H  
ATOM  22318  HG  SER B1439      49.346 -16.274 -35.554  1.00  0.850          H  
ATOM  22319  N   GLN B1440      48.256 -14.060 -36.390  1.00  0.470          N  
ATOM  22320  CA  GLN B1440      49.357 -13.164 -36.625  1.00  0.460          C  
ATOM  22321  C   GLN B1440      50.619 -14.020 -36.512  1.00  0.430          C  
ATOM  22322  O   GLN B1440      50.609 -14.991 -35.739  1.00  0.390          O  
ATOM  22323  CB  GLN B1440      49.358 -12.001 -35.612  1.00  0.650          C  
ATOM  22324  CG  GLN B1440      49.588 -12.382 -34.136  1.00  0.650          C  
ATOM  22325  CD  GLN B1440      48.294 -12.724 -33.421  1.00  0.650          C  
ATOM  22326  OE1 GLN B1440      47.392 -13.328 -34.010  1.00  0.650          O  
ATOM  22327  NE2 GLN B1440      48.193 -12.347 -32.154  1.00  0.650          N  
ATOM  22328  H   GLN B1440      47.658 -13.919 -35.572  1.00  0.560          H  
ATOM  22329  HA  GLN B1440      49.248 -12.762 -37.627  1.00  0.550          H  
ATOM  22330 1HB  GLN B1440      50.132 -11.285 -35.877  1.00  0.780          H  
ATOM  22331 2HB  GLN B1440      48.409 -11.476 -35.667  1.00  0.780          H  
ATOM  22332 1HG  GLN B1440      50.259 -13.232 -34.056  1.00  0.780          H  
ATOM  22333 2HG  GLN B1440      50.031 -11.525 -33.630  1.00  0.780          H  
ATOM  22334 1HE2 GLN B1440      47.359 -12.550 -31.637  1.00  0.780          H  
ATOM  22335 2HE2 GLN B1440      48.948 -11.859 -31.711  1.00  0.780          H  
ATOM  22336  N   PRO B1441      51.656 -13.765 -37.334  1.00  0.450          N  
ATOM  22337  CA  PRO B1441      52.932 -14.454 -37.334  1.00  0.460          C  
ATOM  22338  C   PRO B1441      53.768 -14.125 -36.107  1.00  0.420          C  
ATOM  22339  O   PRO B1441      53.706 -13.004 -35.593  1.00  0.440          O  
ATOM  22340  CB  PRO B1441      53.598 -13.934 -38.614  1.00  0.690          C  
ATOM  22341  CG  PRO B1441      52.994 -12.568 -38.834  1.00  0.690          C  
ATOM  22342  CD  PRO B1441      51.562 -12.688 -38.345  1.00  0.690          C  
ATOM  22343  HA  PRO B1441      52.744 -15.526 -37.398  1.00  0.550          H  
ATOM  22344 1HB  PRO B1441      54.691 -13.901 -38.475  1.00  0.830          H  
ATOM  22345 2HB  PRO B1441      53.403 -14.627 -39.443  1.00  0.830          H  
ATOM  22346 1HG  PRO B1441      53.566 -11.812 -38.269  1.00  0.830          H  
ATOM  22347 2HG  PRO B1441      53.063 -12.288 -39.897  1.00  0.830          H  
ATOM  22348 1HD  PRO B1441      51.271 -11.734 -37.892  1.00  0.830          H  
ATOM  22349 2HD  PRO B1441      50.899 -12.988 -39.176  1.00  0.830          H  
ATOM  22350  N   PHE B1442      54.612 -15.065 -35.710  1.00  0.400          N  
ATOM  22351  CA  PHE B1442      55.555 -14.910 -34.616  1.00  0.380          C  
ATOM  22352  C   PHE B1442      56.687 -15.924 -34.769  1.00  0.410          C  
ATOM  22353  O   PHE B1442      56.569 -16.882 -35.521  1.00  0.810          O  
ATOM  22354  CB  PHE B1442      54.841 -15.127 -33.279  1.00  0.540          C  
ATOM  22355  CG  PHE B1442      54.280 -16.518 -33.123  1.00  0.540          C  
ATOM  22356  CD1 PHE B1442      55.015 -17.516 -32.496  1.00  0.540          C  
ATOM  22357  CD2 PHE B1442      53.024 -16.837 -33.609  1.00  0.540          C  
ATOM  22358  CE1 PHE B1442      54.506 -18.785 -32.366  1.00  0.540          C  
ATOM  22359  CE2 PHE B1442      52.528 -18.103 -33.468  1.00  0.540          C  
ATOM  22360  CZ  PHE B1442      53.265 -19.073 -32.854  1.00  0.540          C  
ATOM  22361  H   PHE B1442      54.570 -15.970 -36.178  1.00  0.480          H  
ATOM  22362  HA  PHE B1442      55.974 -13.904 -34.648  1.00  0.460          H  
ATOM  22363 1HB  PHE B1442      55.532 -14.946 -32.460  1.00  0.650          H  
ATOM  22364 2HB  PHE B1442      54.020 -14.416 -33.187  1.00  0.650          H  
ATOM  22365  HD1 PHE B1442      56.007 -17.286 -32.106  1.00  0.650          H  
ATOM  22366  HD2 PHE B1442      52.423 -16.068 -34.111  1.00  0.650          H  
ATOM  22367  HE1 PHE B1442      55.086 -19.558 -31.876  1.00  0.650          H  
ATOM  22368  HE2 PHE B1442      51.549 -18.334 -33.846  1.00  0.650          H  
ATOM  22369  HZ  PHE B1442      52.865 -20.069 -32.756  1.00  0.650          H  
ATOM  22370  N   LEU B1443      57.783 -15.729 -34.053  1.00  0.470          N  
ATOM  22371  CA  LEU B1443      58.870 -16.703 -34.077  1.00  0.420          C  
ATOM  22372  C   LEU B1443      58.774 -17.644 -32.891  1.00  0.370          C  
ATOM  22373  O   LEU B1443      58.712 -17.196 -31.747  1.00  0.390          O  
ATOM  22374  CB  LEU B1443      60.230 -15.987 -34.057  1.00  0.610          C  
ATOM  22375  CG  LEU B1443      61.507 -16.892 -33.983  1.00  0.610          C  
ATOM  22376  CD1 LEU B1443      61.636 -17.744 -35.248  1.00  0.610          C  
ATOM  22377  CD2 LEU B1443      62.732 -15.997 -33.813  1.00  0.610          C  
ATOM  22378  H   LEU B1443      57.860 -14.912 -33.466  1.00  0.560          H  
ATOM  22379  HA  LEU B1443      58.784 -17.287 -34.989  1.00  0.500          H  
ATOM  22380 1HB  LEU B1443      60.309 -15.379 -34.955  1.00  0.730          H  
ATOM  22381 2HB  LEU B1443      60.252 -15.323 -33.194  1.00  0.730          H  
ATOM  22382  HG  LEU B1443      61.435 -17.567 -33.126  1.00  0.730          H  
ATOM  22383 1HD1 LEU B1443      62.532 -18.361 -35.174  1.00  0.730          H  
ATOM  22384 2HD1 LEU B1443      60.775 -18.391 -35.360  1.00  0.730          H  
ATOM  22385 3HD1 LEU B1443      61.714 -17.094 -36.118  1.00  0.730          H  
ATOM  22386 1HD2 LEU B1443      63.628 -16.615 -33.749  1.00  0.730          H  
ATOM  22387 2HD2 LEU B1443      62.816 -15.323 -34.667  1.00  0.730          H  
ATOM  22388 3HD2 LEU B1443      62.629 -15.412 -32.898  1.00  0.730          H  
ATOM  22389  N   MET B1444      58.746 -18.942 -33.157  1.00  0.340          N  
ATOM  22390  CA  MET B1444      58.650 -19.917 -32.081  1.00  0.330          C  
ATOM  22391  C   MET B1444      60.048 -20.430 -31.692  1.00  0.350          C  
ATOM  22392  O   MET B1444      60.842 -20.811 -32.555  1.00  0.360          O  
ATOM  22393  CB  MET B1444      57.779 -21.082 -32.545  1.00  0.470          C  
ATOM  22394  CG  MET B1444      57.449 -22.134 -31.488  1.00  0.470          C  
ATOM  22395  SD  MET B1444      56.473 -23.519 -32.142  1.00  0.470          S  
ATOM  22396  CE  MET B1444      54.854 -22.860 -32.357  1.00  0.470          C  
ATOM  22397  H   MET B1444      58.801 -19.235 -34.122  1.00  0.410          H  
ATOM  22398  HA  MET B1444      58.202 -19.443 -31.208  1.00  0.400          H  
ATOM  22399 1HB  MET B1444      56.856 -20.691 -32.948  1.00  0.560          H  
ATOM  22400 2HB  MET B1444      58.289 -21.593 -33.346  1.00  0.560          H  
ATOM  22401 1HG  MET B1444      58.345 -22.527 -31.059  1.00  0.560          H  
ATOM  22402 2HG  MET B1444      56.878 -21.668 -30.685  1.00  0.560          H  
ATOM  22403 1HE  MET B1444      54.200 -23.633 -32.767  1.00  0.560          H  
ATOM  22404 2HE  MET B1444      54.466 -22.528 -31.400  1.00  0.560          H  
ATOM  22405 3HE  MET B1444      54.877 -22.021 -33.037  1.00  0.560          H  
ATOM  22406  N   ASP B1445      60.324 -20.530 -30.388  1.00  0.450          N  
ATOM  22407  CA  ASP B1445      61.596 -21.081 -29.898  1.00  0.590          C  
ATOM  22408  C   ASP B1445      61.437 -22.602 -29.923  1.00  0.840          C  
ATOM  22409  O   ASP B1445      60.279 -22.974 -29.708  1.00  1.870          O  
ATOM  22410  CB  ASP B1445      61.913 -20.555 -28.491  1.00  0.770          C  
ATOM  22411  CG  ASP B1445      63.262 -21.011 -27.963  1.00  0.770          C  
ATOM  22412  OD1 ASP B1445      63.827 -21.918 -28.544  1.00  0.770          O  
ATOM  22413  OD2 ASP B1445      63.727 -20.452 -26.985  1.00  0.770          O  
ATOM  22414  H   ASP B1445      59.643 -20.197 -29.721  1.00  0.540          H  
ATOM  22415  HA  ASP B1445      62.402 -20.800 -30.577  1.00  0.710          H  
ATOM  22416 1HB  ASP B1445      61.895 -19.464 -28.501  1.00  0.920          H  
ATOM  22417 2HB  ASP B1445      61.141 -20.889 -27.799  1.00  0.920          H  
ATOM  22418  N   LEU B1446      62.060 -23.084 -30.974  1.00  0.360          N  
ATOM  22419  CA  LEU B1446      62.200 -24.537 -31.083  1.00  0.310          C  
ATOM  22420  C   LEU B1446      63.336 -25.231 -30.358  1.00  0.310          C  
ATOM  22421  O   LEU B1446      63.530 -26.432 -30.553  1.00  0.320          O  
ATOM  22422  CB  LEU B1446      62.305 -24.891 -32.553  1.00  0.450          C  
ATOM  22423  CG  LEU B1446      61.029 -25.141 -33.280  1.00  0.450          C  
ATOM  22424  CD1 LEU B1446      60.024 -24.054 -33.087  1.00  0.450          C  
ATOM  22425  CD2 LEU B1446      61.371 -25.233 -34.696  1.00  0.450          C  
ATOM  22426  H   LEU B1446      61.654 -22.693 -31.825  1.00  0.430          H  
ATOM  22427  HA  LEU B1446      61.285 -24.975 -30.688  1.00  0.370          H  
ATOM  22428 1HB  LEU B1446      62.849 -24.096 -33.065  1.00  0.540          H  
ATOM  22429 2HB  LEU B1446      62.870 -25.799 -32.636  1.00  0.540          H  
ATOM  22430  HG  LEU B1446      60.592 -26.061 -32.922  1.00  0.540          H  
ATOM  22431 1HD1 LEU B1446      59.151 -24.310 -33.637  1.00  0.540          H  
ATOM  22432 2HD1 LEU B1446      59.758 -23.972 -32.051  1.00  0.540          H  
ATOM  22433 3HD1 LEU B1446      60.417 -23.109 -33.445  1.00  0.540          H  
ATOM  22434 1HD2 LEU B1446      60.480 -25.435 -35.256  1.00  0.540          H  
ATOM  22435 2HD2 LEU B1446      61.803 -24.291 -35.023  1.00  0.540          H  
ATOM  22436 3HD2 LEU B1446      62.092 -26.032 -34.837  1.00  0.540          H  
ATOM  22437  N   GLU B1447      64.143 -24.511 -29.603  1.00  0.360          N  
ATOM  22438  CA  GLU B1447      65.242 -25.179 -28.920  1.00  0.380          C  
ATOM  22439  C   GLU B1447      64.744 -26.207 -27.905  1.00  0.330          C  
ATOM  22440  O   GLU B1447      63.878 -25.909 -27.082  1.00  0.410          O  
ATOM  22441  CB  GLU B1447      66.154 -24.155 -28.238  1.00  0.520          C  
ATOM  22442  CG  GLU B1447      67.394 -24.740 -27.561  1.00  0.520          C  
ATOM  22443  CD  GLU B1447      68.275 -23.692 -26.956  1.00  0.520          C  
ATOM  22444  OE1 GLU B1447      68.636 -22.772 -27.641  1.00  0.520          O  
ATOM  22445  OE2 GLU B1447      68.578 -23.803 -25.782  1.00  0.520          O  
ATOM  22446  H   GLU B1447      63.968 -23.506 -29.441  1.00  0.430          H  
ATOM  22447  HA  GLU B1447      65.824 -25.708 -29.660  1.00  0.460          H  
ATOM  22448 1HB  GLU B1447      66.485 -23.424 -28.974  1.00  0.630          H  
ATOM  22449 2HB  GLU B1447      65.584 -23.614 -27.481  1.00  0.630          H  
ATOM  22450 1HG  GLU B1447      67.074 -25.405 -26.766  1.00  0.630          H  
ATOM  22451 2HG  GLU B1447      67.959 -25.325 -28.284  1.00  0.630          H  
ATOM  22452  N   GLY B1448      65.309 -27.415 -27.943  1.00  0.300          N  
ATOM  22453  CA  GLY B1448      64.933 -28.435 -26.970  1.00  0.280          C  
ATOM  22454  C   GLY B1448      65.560 -28.096 -25.627  1.00  0.300          C  
ATOM  22455  O   GLY B1448      66.687 -27.597 -25.583  1.00  0.310          O  
ATOM  22456  H   GLY B1448      65.999 -27.618 -28.654  1.00  0.360          H  
ATOM  22457 1HA  GLY B1448      63.849 -28.468 -26.873  1.00  0.340          H  
ATOM  22458 2HA  GLY B1448      65.267 -29.414 -27.309  1.00  0.340          H  
ATOM  22459  N   LYS B1449      64.884 -28.448 -24.536  1.00  0.330          N  
ATOM  22460  CA  LYS B1449      65.408 -28.156 -23.205  1.00  0.370          C  
ATOM  22461  C   LYS B1449      65.581 -29.364 -22.292  1.00  0.360          C  
ATOM  22462  O   LYS B1449      64.908 -30.388 -22.422  1.00  0.320          O  
ATOM  22463  CB  LYS B1449      64.505 -27.140 -22.505  1.00  0.500          C  
ATOM  22464  CG  LYS B1449      64.336 -25.778 -23.234  1.00  0.500          C  
ATOM  22465  CD  LYS B1449      65.625 -24.942 -23.264  1.00  0.500          C  
ATOM  22466  CE  LYS B1449      65.385 -23.574 -23.897  1.00  0.500          C  
ATOM  22467  NZ  LYS B1449      66.644 -22.754 -23.966  1.00  0.500          N  
ATOM  22468  H   LYS B1449      63.963 -28.869 -24.647  1.00  0.400          H  
ATOM  22469  HA  LYS B1449      66.396 -27.717 -23.323  1.00  0.440          H  
ATOM  22470 1HB  LYS B1449      63.506 -27.567 -22.402  1.00  0.600          H  
ATOM  22471 2HB  LYS B1449      64.880 -26.950 -21.497  1.00  0.600          H  
ATOM  22472 1HG  LYS B1449      64.011 -25.959 -24.263  1.00  0.600          H  
ATOM  22473 2HG  LYS B1449      63.553 -25.209 -22.736  1.00  0.600          H  
ATOM  22474 1HD  LYS B1449      66.013 -24.816 -22.253  1.00  0.600          H  
ATOM  22475 2HD  LYS B1449      66.381 -25.449 -23.870  1.00  0.600          H  
ATOM  22476 1HE  LYS B1449      65.002 -23.717 -24.911  1.00  0.600          H  
ATOM  22477 2HE  LYS B1449      64.645 -23.035 -23.310  1.00  0.600          H  
ATOM  22478 1HZ  LYS B1449      66.439 -21.865 -24.401  1.00  0.600          H  
ATOM  22479 2HZ  LYS B1449      67.017 -22.601 -23.045  1.00  0.600          H  
ATOM  22480 3HZ  LYS B1449      67.349 -23.246 -24.539  1.00  0.600          H  
ATOM  22481  N   GLN B1450      66.510 -29.210 -21.354  1.00  0.420          N  
ATOM  22482  CA  GLN B1450      66.792 -30.167 -20.291  1.00  0.440          C  
ATOM  22483  C   GLN B1450      66.221 -29.643 -18.984  1.00  0.410          C  
ATOM  22484  O   GLN B1450      65.957 -28.448 -18.867  1.00  0.400          O  
ATOM  22485  CB  GLN B1450      68.295 -30.409 -20.161  1.00  0.610          C  
ATOM  22486  CG  GLN B1450      68.921 -30.973 -21.408  1.00  0.610          C  
ATOM  22487  CD  GLN B1450      68.362 -32.334 -21.712  1.00  0.610          C  
ATOM  22488  OE1 GLN B1450      68.391 -33.223 -20.856  1.00  0.610          O  
ATOM  22489  NE2 GLN B1450      67.839 -32.510 -22.911  1.00  0.610          N  
ATOM  22490  H   GLN B1450      67.031 -28.344 -21.355  1.00  0.500          H  
ATOM  22491  HA  GLN B1450      66.295 -31.110 -20.519  1.00  0.530          H  
ATOM  22492 1HB  GLN B1450      68.795 -29.472 -19.923  1.00  0.730          H  
ATOM  22493 2HB  GLN B1450      68.486 -31.099 -19.341  1.00  0.730          H  
ATOM  22494 1HG  GLN B1450      68.704 -30.317 -22.251  1.00  0.730          H  
ATOM  22495 2HG  GLN B1450      69.997 -31.063 -21.264  1.00  0.730          H  
ATOM  22496 1HE2 GLN B1450      67.443 -33.395 -23.160  1.00  0.730          H  
ATOM  22497 2HE2 GLN B1450      67.827 -31.758 -23.571  1.00  0.730          H  
ATOM  22498  N   GLY B1451      66.053 -30.515 -17.993  1.00  0.410          N  
ATOM  22499  CA  GLY B1451      65.561 -30.065 -16.688  1.00  0.390          C  
ATOM  22500  C   GLY B1451      64.074 -30.326 -16.497  1.00  0.250          C  
ATOM  22501  O   GLY B1451      63.508 -31.216 -17.143  1.00  0.240          O  
ATOM  22502  H   GLY B1451      66.283 -31.489 -18.140  1.00  0.490          H  
ATOM  22503 1HA  GLY B1451      66.120 -30.570 -15.899  1.00  0.470          H  
ATOM  22504 2HA  GLY B1451      65.758 -29.000 -16.576  1.00  0.470          H  
ATOM  22505  N   ASN B1452      63.449 -29.593 -15.572  1.00  0.250          N  
ATOM  22506  CA  ASN B1452      62.067 -29.884 -15.206  1.00  0.260          C  
ATOM  22507  C   ASN B1452      61.131 -29.252 -16.223  1.00  0.210          C  
ATOM  22508  O   ASN B1452      61.581 -28.476 -17.071  1.00  0.230          O  
ATOM  22509  CB  ASN B1452      61.791 -29.299 -13.841  1.00  0.360          C  
ATOM  22510  CG  ASN B1452      62.732 -29.819 -12.809  1.00  0.360          C  
ATOM  22511  OD1 ASN B1452      63.292 -30.921 -12.903  1.00  0.360          O  
ATOM  22512  ND2 ASN B1452      62.954 -29.016 -11.811  1.00  0.360          N  
ATOM  22513  H   ASN B1452      63.952 -28.856 -15.100  1.00  0.300          H  
ATOM  22514  HA  ASN B1452      61.900 -30.961 -15.208  1.00  0.310          H  
ATOM  22515 1HB  ASN B1452      61.865 -28.212 -13.885  1.00  0.430          H  
ATOM  22516 2HB  ASN B1452      60.769 -29.538 -13.536  1.00  0.430          H  
ATOM  22517 1HD2 ASN B1452      63.581 -29.285 -11.082  1.00  0.430          H  
ATOM  22518 2HD2 ASN B1452      62.492 -28.112 -11.773  1.00  0.430          H  
ATOM  22519  N   PHE B1453      59.822 -29.465 -16.079  1.00  0.280          N  
ATOM  22520  CA  PHE B1453      58.902 -28.836 -17.004  1.00  0.280          C  
ATOM  22521  C   PHE B1453      58.768 -27.403 -16.587  1.00  0.280          C  
ATOM  22522  O   PHE B1453      58.960 -27.092 -15.417  1.00  0.340          O  
ATOM  22523  CB  PHE B1453      57.541 -29.520 -17.076  1.00  0.390          C  
ATOM  22524  CG  PHE B1453      57.538 -30.840 -17.792  1.00  0.390          C  
ATOM  22525  CD1 PHE B1453      57.225 -32.019 -17.141  1.00  0.390          C  
ATOM  22526  CD2 PHE B1453      57.863 -30.896 -19.133  1.00  0.390          C  
ATOM  22527  CE1 PHE B1453      57.227 -33.223 -17.836  1.00  0.390          C  
ATOM  22528  CE2 PHE B1453      57.877 -32.073 -19.822  1.00  0.390          C  
ATOM  22529  CZ  PHE B1453      57.554 -33.246 -19.185  1.00  0.390          C  
ATOM  22530  H   PHE B1453      59.453 -30.085 -15.357  1.00  0.340          H  
ATOM  22531  HA  PHE B1453      59.334 -28.858 -17.989  1.00  0.340          H  
ATOM  22532 1HB  PHE B1453      57.158 -29.673 -16.069  1.00  0.470          H  
ATOM  22533 2HB  PHE B1453      56.864 -28.868 -17.602  1.00  0.470          H  
ATOM  22534  HD1 PHE B1453      56.970 -31.999 -16.076  1.00  0.470          H  
ATOM  22535  HD2 PHE B1453      58.119 -29.987 -19.647  1.00  0.470          H  
ATOM  22536  HE1 PHE B1453      56.973 -34.150 -17.317  1.00  0.470          H  
ATOM  22537  HE2 PHE B1453      58.150 -32.069 -20.874  1.00  0.470          H  
ATOM  22538  HZ  PHE B1453      57.561 -34.191 -19.735  1.00  0.470          H  
ATOM  22539  N   LYS B1454      58.500 -26.520 -17.547  1.00  0.250          N  
ATOM  22540  CA  LYS B1454      58.384 -25.095 -17.265  1.00  0.260          C  
ATOM  22541  C   LYS B1454      57.005 -24.509 -17.542  1.00  0.250          C  
ATOM  22542  O   LYS B1454      56.615 -23.506 -16.933  1.00  0.270          O  
ATOM  22543  CB  LYS B1454      59.431 -24.333 -18.084  1.00  0.360          C  
ATOM  22544  CG  LYS B1454      60.904 -24.728 -17.801  1.00  0.360          C  
ATOM  22545  CD  LYS B1454      61.339 -24.382 -16.369  1.00  0.360          C  
ATOM  22546  CE  LYS B1454      62.815 -24.672 -16.146  1.00  0.360          C  
ATOM  22547  NZ  LYS B1454      63.246 -24.326 -14.750  1.00  0.360          N  
ATOM  22548  H   LYS B1454      58.343 -26.846 -18.501  1.00  0.300          H  
ATOM  22549  HA  LYS B1454      58.582 -24.942 -16.210  1.00  0.310          H  
ATOM  22550 1HB  LYS B1454      59.245 -24.508 -19.144  1.00  0.430          H  
ATOM  22551 2HB  LYS B1454      59.322 -23.265 -17.905  1.00  0.430          H  
ATOM  22552 1HG  LYS B1454      61.020 -25.808 -17.947  1.00  0.430          H  
ATOM  22553 2HG  LYS B1454      61.556 -24.217 -18.506  1.00  0.430          H  
ATOM  22554 1HD  LYS B1454      61.136 -23.331 -16.163  1.00  0.430          H  
ATOM  22555 2HD  LYS B1454      60.777 -24.991 -15.656  1.00  0.430          H  
ATOM  22556 1HE  LYS B1454      62.995 -25.736 -16.321  1.00  0.430          H  
ATOM  22557 2HE  LYS B1454      63.407 -24.092 -16.853  1.00  0.430          H  
ATOM  22558 1HZ  LYS B1454      64.226 -24.536 -14.635  1.00  0.430          H  
ATOM  22559 2HZ  LYS B1454      63.091 -23.343 -14.578  1.00  0.430          H  
ATOM  22560 3HZ  LYS B1454      62.702 -24.874 -14.088  1.00  0.430          H  
ATOM  22561  N   ASN B1455      56.279 -25.098 -18.490  1.00  0.230          N  
ATOM  22562  CA  ASN B1455      55.016 -24.531 -18.932  1.00  0.230          C  
ATOM  22563  C   ASN B1455      53.812 -25.455 -18.809  1.00  0.200          C  
ATOM  22564  O   ASN B1455      53.771 -26.539 -19.401  1.00  0.190          O  
ATOM  22565  CB  ASN B1455      55.161 -24.088 -20.378  1.00  0.320          C  
ATOM  22566  CG  ASN B1455      56.158 -22.982 -20.542  1.00  0.320          C  
ATOM  22567  OD1 ASN B1455      55.879 -21.825 -20.206  1.00  0.320          O  
ATOM  22568  ND2 ASN B1455      57.315 -23.305 -21.061  1.00  0.320          N  
ATOM  22569  H   ASN B1455      56.636 -25.927 -18.958  1.00  0.280          H  
ATOM  22570  HA  ASN B1455      54.798 -23.657 -18.315  1.00  0.280          H  
ATOM  22571 1HB  ASN B1455      55.480 -24.939 -20.983  1.00  0.390          H  
ATOM  22572 2HB  ASN B1455      54.191 -23.760 -20.756  1.00  0.390          H  
ATOM  22573 1HD2 ASN B1455      58.016 -22.605 -21.196  1.00  0.390          H  
ATOM  22574 2HD2 ASN B1455      57.498 -24.253 -21.319  1.00  0.390          H  
ATOM  22575  N   LEU B1456      52.837 -25.052 -17.998  1.00  0.200          N  
ATOM  22576  CA  LEU B1456      51.604 -25.812 -17.861  1.00  0.180          C  
ATOM  22577  C   LEU B1456      50.536 -25.163 -18.690  1.00  0.160          C  
ATOM  22578  O   LEU B1456      50.230 -23.974 -18.530  1.00  0.170          O  
ATOM  22579  CB  LEU B1456      51.110 -25.884 -16.419  1.00  0.260          C  
ATOM  22580  CG  LEU B1456      49.705 -26.525 -16.152  1.00  0.260          C  
ATOM  22581  CD1 LEU B1456      49.692 -28.008 -16.505  1.00  0.260          C  
ATOM  22582  CD2 LEU B1456      49.380 -26.342 -14.702  1.00  0.260          C  
ATOM  22583  H   LEU B1456      52.921 -24.174 -17.479  1.00  0.240          H  
ATOM  22584  HA  LEU B1456      51.769 -26.821 -18.230  1.00  0.220          H  
ATOM  22585 1HB  LEU B1456      51.783 -26.487 -15.916  1.00  0.310          H  
ATOM  22586 2HB  LEU B1456      51.129 -24.893 -15.984  1.00  0.310          H  
ATOM  22587  HG  LEU B1456      48.946 -26.021 -16.759  1.00  0.310          H  
ATOM  22588 1HD1 LEU B1456      48.700 -28.407 -16.300  1.00  0.310          H  
ATOM  22589 2HD1 LEU B1456      49.906 -28.139 -17.543  1.00  0.310          H  
ATOM  22590 3HD1 LEU B1456      50.432 -28.538 -15.912  1.00  0.310          H  
ATOM  22591 1HD2 LEU B1456      48.394 -26.770 -14.488  1.00  0.310          H  
ATOM  22592 2HD2 LEU B1456      50.130 -26.840 -14.121  1.00  0.310          H  
ATOM  22593 3HD2 LEU B1456      49.372 -25.283 -14.457  1.00  0.310          H  
ATOM  22594  N   ARG B1457      49.931 -25.939 -19.556  1.00  0.150          N  
ATOM  22595  CA  ARG B1457      48.868 -25.393 -20.357  1.00  0.150          C  
ATOM  22596  C   ARG B1457      47.622 -26.209 -20.137  1.00  0.180          C  
ATOM  22597  O   ARG B1457      47.667 -27.438 -20.025  1.00  0.300          O  
ATOM  22598  CB  ARG B1457      49.247 -25.364 -21.827  1.00  0.210          C  
ATOM  22599  CG  ARG B1457      50.389 -24.407 -22.163  1.00  0.210          C  
ATOM  22600  CD  ARG B1457      50.664 -24.356 -23.622  1.00  0.210          C  
ATOM  22601  NE  ARG B1457      51.236 -25.612 -24.122  1.00  0.210          N  
ATOM  22602  CZ  ARG B1457      51.353 -25.953 -25.430  1.00  0.210          C  
ATOM  22603  NH1 ARG B1457      50.923 -25.133 -26.366  1.00  0.210          N  
ATOM  22604  NH2 ARG B1457      51.902 -27.111 -25.764  1.00  0.210          N  
ATOM  22605  H   ARG B1457      50.225 -26.917 -19.643  1.00  0.180          H  
ATOM  22606  HA  ARG B1457      48.662 -24.373 -20.041  1.00  0.180          H  
ATOM  22607 1HB  ARG B1457      49.536 -26.365 -22.146  1.00  0.250          H  
ATOM  22608 2HB  ARG B1457      48.380 -25.068 -22.414  1.00  0.250          H  
ATOM  22609 1HG  ARG B1457      50.132 -23.403 -21.817  1.00  0.250          H  
ATOM  22610 2HG  ARG B1457      51.296 -24.741 -21.656  1.00  0.250          H  
ATOM  22611 1HD  ARG B1457      49.730 -24.164 -24.150  1.00  0.250          H  
ATOM  22612 2HD  ARG B1457      51.373 -23.551 -23.822  1.00  0.250          H  
ATOM  22613  HE  ARG B1457      51.589 -26.267 -23.433  1.00  0.250          H  
ATOM  22614 1HH1 ARG B1457      50.511 -24.253 -26.113  1.00  0.250          H  
ATOM  22615 2HH1 ARG B1457      51.005 -25.379 -27.343  1.00  0.250          H  
ATOM  22616 1HH2 ARG B1457      52.228 -27.740 -25.046  1.00  0.250          H  
ATOM  22617 2HH2 ARG B1457      52.003 -27.383 -26.760  1.00  0.250          H  
ATOM  22618  N   GLU B1458      46.497 -25.519 -20.068  1.00  0.150          N  
ATOM  22619  CA  GLU B1458      45.218 -26.192 -19.913  1.00  0.140          C  
ATOM  22620  C   GLU B1458      44.222 -25.635 -20.897  1.00  0.130          C  
ATOM  22621  O   GLU B1458      44.166 -24.423 -21.132  1.00  0.150          O  
ATOM  22622  CB  GLU B1458      44.655 -26.042 -18.489  1.00  0.200          C  
ATOM  22623  CG  GLU B1458      45.498 -26.659 -17.350  1.00  0.200          C  
ATOM  22624  CD  GLU B1458      44.825 -26.533 -15.977  1.00  0.200          C  
ATOM  22625  OE1 GLU B1458      43.657 -26.873 -15.876  1.00  0.200          O  
ATOM  22626  OE2 GLU B1458      45.469 -26.112 -15.046  1.00  0.200          O  
ATOM  22627  H   GLU B1458      46.549 -24.495 -20.117  1.00  0.180          H  
ATOM  22628  HA  GLU B1458      45.341 -27.249 -20.129  1.00  0.170          H  
ATOM  22629 1HB  GLU B1458      44.527 -24.984 -18.269  1.00  0.240          H  
ATOM  22630 2HB  GLU B1458      43.668 -26.503 -18.452  1.00  0.240          H  
ATOM  22631 1HG  GLU B1458      45.668 -27.710 -17.570  1.00  0.240          H  
ATOM  22632 2HG  GLU B1458      46.467 -26.165 -17.323  1.00  0.240          H  
ATOM  22633  N   PHE B1459      43.433 -26.536 -21.471  1.00  0.110          N  
ATOM  22634  CA  PHE B1459      42.380 -26.162 -22.398  1.00  0.110          C  
ATOM  22635  C   PHE B1459      41.082 -26.918 -22.173  1.00  0.100          C  
ATOM  22636  O   PHE B1459      41.068 -28.092 -21.791  1.00  0.110          O  
ATOM  22637  CB  PHE B1459      42.777 -26.421 -23.851  1.00  0.150          C  
ATOM  22638  CG  PHE B1459      43.932 -25.677 -24.391  1.00  0.150          C  
ATOM  22639  CD1 PHE B1459      45.228 -26.123 -24.184  1.00  0.150          C  
ATOM  22640  CD2 PHE B1459      43.726 -24.552 -25.163  1.00  0.150          C  
ATOM  22641  CE1 PHE B1459      46.294 -25.441 -24.721  1.00  0.150          C  
ATOM  22642  CE2 PHE B1459      44.782 -23.866 -25.708  1.00  0.150          C  
ATOM  22643  CZ  PHE B1459      46.073 -24.309 -25.485  1.00  0.150          C  
ATOM  22644  H   PHE B1459      43.563 -27.518 -21.216  1.00  0.130          H  
ATOM  22645  HA  PHE B1459      42.185 -25.107 -22.269  1.00  0.130          H  
ATOM  22646 1HB  PHE B1459      42.962 -27.454 -23.992  1.00  0.180          H  
ATOM  22647 2HB  PHE B1459      41.914 -26.162 -24.466  1.00  0.180          H  
ATOM  22648  HD1 PHE B1459      45.397 -27.022 -23.587  1.00  0.180          H  
ATOM  22649  HD2 PHE B1459      42.701 -24.208 -25.336  1.00  0.180          H  
ATOM  22650  HE1 PHE B1459      47.308 -25.798 -24.549  1.00  0.180          H  
ATOM  22651  HE2 PHE B1459      44.596 -22.979 -26.309  1.00  0.180          H  
ATOM  22652  HZ  PHE B1459      46.914 -23.773 -25.910  1.00  0.180          H  
ATOM  22653  N   VAL B1460      39.988 -26.264 -22.492  1.00  0.110          N  
ATOM  22654  CA  VAL B1460      38.695 -26.930 -22.511  1.00  0.110          C  
ATOM  22655  C   VAL B1460      38.045 -26.721 -23.865  1.00  0.120          C  
ATOM  22656  O   VAL B1460      37.858 -25.592 -24.317  1.00  0.150          O  
ATOM  22657  CB  VAL B1460      37.776 -26.470 -21.338  1.00  0.150          C  
ATOM  22658  CG1 VAL B1460      36.426 -27.104 -21.452  1.00  0.150          C  
ATOM  22659  CG2 VAL B1460      38.376 -26.922 -20.002  1.00  0.150          C  
ATOM  22660  H   VAL B1460      40.090 -25.282 -22.775  1.00  0.130          H  
ATOM  22661  HA  VAL B1460      38.852 -28.003 -22.390  1.00  0.130          H  
ATOM  22662  HB  VAL B1460      37.665 -25.419 -21.357  1.00  0.180          H  
ATOM  22663 1HG1 VAL B1460      35.799 -26.788 -20.615  1.00  0.180          H  
ATOM  22664 2HG1 VAL B1460      35.949 -26.811 -22.387  1.00  0.180          H  
ATOM  22665 3HG1 VAL B1460      36.562 -28.177 -21.427  1.00  0.180          H  
ATOM  22666 1HG2 VAL B1460      37.735 -26.605 -19.173  1.00  0.180          H  
ATOM  22667 2HG2 VAL B1460      38.449 -28.004 -20.013  1.00  0.180          H  
ATOM  22668 3HG2 VAL B1460      39.351 -26.514 -19.875  1.00  0.180          H  
ATOM  22669  N   PHE B1461      37.710 -27.827 -24.519  1.00  0.110          N  
ATOM  22670  CA  PHE B1461      37.087 -27.785 -25.838  1.00  0.120          C  
ATOM  22671  C   PHE B1461      35.662 -28.343 -25.805  1.00  0.120          C  
ATOM  22672  O   PHE B1461      35.431 -29.497 -25.415  1.00  0.140          O  
ATOM  22673  CB  PHE B1461      37.920 -28.571 -26.851  1.00  0.160          C  
ATOM  22674  CG  PHE B1461      39.313 -28.005 -27.262  1.00  0.160          C  
ATOM  22675  CD1 PHE B1461      40.431 -28.075 -26.464  1.00  0.160          C  
ATOM  22676  CD2 PHE B1461      39.483 -27.481 -28.499  1.00  0.160          C  
ATOM  22677  CE1 PHE B1461      41.663 -27.630 -26.913  1.00  0.160          C  
ATOM  22678  CE2 PHE B1461      40.702 -27.031 -28.949  1.00  0.160          C  
ATOM  22679  CZ  PHE B1461      41.783 -27.106 -28.156  1.00  0.160          C  
ATOM  22680  H   PHE B1461      37.888 -28.731 -24.068  1.00  0.130          H  
ATOM  22681  HA  PHE B1461      37.033 -26.746 -26.168  1.00  0.140          H  
ATOM  22682 1HB  PHE B1461      38.055 -29.559 -26.481  1.00  0.200          H  
ATOM  22683 2HB  PHE B1461      37.336 -28.662 -27.746  1.00  0.200          H  
ATOM  22684  HD1 PHE B1461      40.337 -28.476 -25.481  1.00  0.200          H  
ATOM  22685  HD2 PHE B1461      38.641 -27.416 -29.125  1.00  0.200          H  
ATOM  22686  HE1 PHE B1461      42.541 -27.699 -26.280  1.00  0.200          H  
ATOM  22687  HE2 PHE B1461      40.794 -26.611 -29.942  1.00  0.200          H  
ATOM  22688  HZ  PHE B1461      42.739 -26.745 -28.512  1.00  0.200          H  
ATOM  22689  N   LYS B1462      34.702 -27.522 -26.231  1.00  0.130          N  
ATOM  22690  CA  LYS B1462      33.286 -27.903 -26.257  1.00  0.140          C  
ATOM  22691  C   LYS B1462      32.617 -27.685 -27.601  1.00  0.160          C  
ATOM  22692  O   LYS B1462      32.836 -26.672 -28.258  1.00  0.180          O  
ATOM  22693  CB  LYS B1462      32.514 -27.083 -25.239  1.00  0.190          C  
ATOM  22694  CG  LYS B1462      32.854 -27.341 -23.844  1.00  0.190          C  
ATOM  22695  CD  LYS B1462      32.052 -26.446 -22.943  1.00  0.190          C  
ATOM  22696  CE  LYS B1462      32.258 -26.844 -21.573  1.00  0.190          C  
ATOM  22697  NZ  LYS B1462      31.499 -26.067 -20.608  1.00  0.190          N  
ATOM  22698  H   LYS B1462      34.983 -26.573 -26.507  1.00  0.160          H  
ATOM  22699  HA  LYS B1462      33.208 -28.962 -26.012  1.00  0.170          H  
ATOM  22700 1HB  LYS B1462      32.687 -26.030 -25.427  1.00  0.230          H  
ATOM  22701 2HB  LYS B1462      31.451 -27.266 -25.365  1.00  0.230          H  
ATOM  22702 1HG  LYS B1462      32.646 -28.385 -23.608  1.00  0.230          H  
ATOM  22703 2HG  LYS B1462      33.913 -27.154 -23.688  1.00  0.230          H  
ATOM  22704 1HD  LYS B1462      32.357 -25.406 -23.071  1.00  0.230          H  
ATOM  22705 2HD  LYS B1462      31.004 -26.533 -23.162  1.00  0.230          H  
ATOM  22706 1HE  LYS B1462      31.958 -27.859 -21.513  1.00  0.230          H  
ATOM  22707 2HE  LYS B1462      33.313 -26.777 -21.320  1.00  0.230          H  
ATOM  22708 1HZ  LYS B1462      31.713 -26.516 -19.695  1.00  0.230          H  
ATOM  22709 2HZ  LYS B1462      31.795 -25.105 -20.625  1.00  0.230          H  
ATOM  22710 3HZ  LYS B1462      30.467 -26.075 -20.728  1.00  0.230          H  
ATOM  22711  N   ASN B1463      31.730 -28.597 -27.987  1.00  0.170          N  
ATOM  22712  CA  ASN B1463      30.986 -28.442 -29.240  1.00  0.190          C  
ATOM  22713  C   ASN B1463      29.503 -28.206 -28.946  1.00  0.190          C  
ATOM  22714  O   ASN B1463      28.781 -29.137 -28.579  1.00  0.200          O  
ATOM  22715  CB  ASN B1463      31.208 -29.666 -30.113  1.00  0.260          C  
ATOM  22716  CG  ASN B1463      30.605 -29.576 -31.492  1.00  0.260          C  
ATOM  22717  OD1 ASN B1463      29.697 -28.791 -31.787  1.00  0.260          O  
ATOM  22718  ND2 ASN B1463      31.126 -30.399 -32.354  1.00  0.260          N  
ATOM  22719  H   ASN B1463      31.565 -29.411 -27.410  1.00  0.200          H  
ATOM  22720  HA  ASN B1463      31.342 -27.558 -29.768  1.00  0.230          H  
ATOM  22721 1HB  ASN B1463      32.278 -29.839 -30.222  1.00  0.310          H  
ATOM  22722 2HB  ASN B1463      30.794 -30.542 -29.616  1.00  0.310          H  
ATOM  22723 1HD2 ASN B1463      30.807 -30.430 -33.325  1.00  0.310          H  
ATOM  22724 2HD2 ASN B1463      31.867 -31.001 -32.065  1.00  0.310          H  
ATOM  22725  N   ILE B1464      29.072 -26.945 -29.020  1.00  0.210          N  
ATOM  22726  CA  ILE B1464      27.709 -26.590 -28.641  1.00  0.220          C  
ATOM  22727  C   ILE B1464      26.950 -25.856 -29.730  1.00  0.240          C  
ATOM  22728  O   ILE B1464      27.289 -24.738 -30.120  1.00  0.250          O  
ATOM  22729  CB  ILE B1464      27.703 -25.754 -27.341  1.00  0.300          C  
ATOM  22730  CG1 ILE B1464      28.339 -26.601 -26.195  1.00  0.300          C  
ATOM  22731  CG2 ILE B1464      26.263 -25.289 -26.998  1.00  0.300          C  
ATOM  22732  CD1 ILE B1464      28.585 -25.869 -24.912  1.00  0.300          C  
ATOM  22733  H   ILE B1464      29.707 -26.231 -29.391  1.00  0.250          H  
ATOM  22734  HA  ILE B1464      27.166 -27.511 -28.436  1.00  0.260          H  
ATOM  22735  HB  ILE B1464      28.336 -24.882 -27.482  1.00  0.360          H  
ATOM  22736 1HG1 ILE B1464      27.685 -27.448 -25.993  1.00  0.360          H  
ATOM  22737 2HG1 ILE B1464      29.294 -26.976 -26.525  1.00  0.360          H  
ATOM  22738 1HG2 ILE B1464      26.265 -24.692 -26.097  1.00  0.360          H  
ATOM  22739 2HG2 ILE B1464      25.853 -24.681 -27.804  1.00  0.360          H  
ATOM  22740 3HG2 ILE B1464      25.622 -26.160 -26.851  1.00  0.360          H  
ATOM  22741 1HD1 ILE B1464      29.021 -26.558 -24.203  1.00  0.360          H  
ATOM  22742 2HD1 ILE B1464      29.266 -25.044 -25.085  1.00  0.360          H  
ATOM  22743 3HD1 ILE B1464      27.657 -25.491 -24.501  1.00  0.360          H  
ATOM  22744  N   ASP B1465      25.871 -26.478 -30.177  1.00  0.250          N  
ATOM  22745  CA  ASP B1465      24.986 -25.949 -31.207  1.00  0.280          C  
ATOM  22746  C   ASP B1465      25.716 -25.482 -32.465  1.00  0.290          C  
ATOM  22747  O   ASP B1465      25.384 -24.448 -33.036  1.00  0.320          O  
ATOM  22748  CB  ASP B1465      24.116 -24.823 -30.641  1.00  0.380          C  
ATOM  22749  CG  ASP B1465      23.182 -25.318 -29.520  1.00  0.380          C  
ATOM  22750  OD1 ASP B1465      22.960 -26.516 -29.437  1.00  0.380          O  
ATOM  22751  OD2 ASP B1465      22.688 -24.503 -28.772  1.00  0.380          O  
ATOM  22752  H   ASP B1465      25.652 -27.378 -29.767  1.00  0.300          H  
ATOM  22753  HA  ASP B1465      24.321 -26.760 -31.505  1.00  0.340          H  
ATOM  22754 1HB  ASP B1465      24.754 -24.028 -30.250  1.00  0.460          H  
ATOM  22755 2HB  ASP B1465      23.511 -24.389 -31.437  1.00  0.460          H  
ATOM  22756  N   GLY B1466      26.723 -26.237 -32.890  1.00  0.260          N  
ATOM  22757  CA  GLY B1466      27.474 -25.904 -34.095  1.00  0.270          C  
ATOM  22758  C   GLY B1466      28.677 -24.987 -33.869  1.00  0.280          C  
ATOM  22759  O   GLY B1466      29.427 -24.719 -34.807  1.00  0.380          O  
ATOM  22760  H   GLY B1466      26.956 -27.079 -32.380  1.00  0.310          H  
ATOM  22761 1HA  GLY B1466      27.813 -26.832 -34.554  1.00  0.320          H  
ATOM  22762 2HA  GLY B1466      26.808 -25.445 -34.815  1.00  0.320          H  
ATOM  22763  N   TYR B1467      28.882 -24.499 -32.650  1.00  0.250          N  
ATOM  22764  CA  TYR B1467      30.021 -23.633 -32.375  1.00  0.250          C  
ATOM  22765  C   TYR B1467      31.049 -24.388 -31.527  1.00  0.240          C  
ATOM  22766  O   TYR B1467      30.696 -25.129 -30.601  1.00  0.240          O  
ATOM  22767  CB  TYR B1467      29.531 -22.359 -31.685  1.00  0.350          C  
ATOM  22768  CG  TYR B1467      28.690 -21.429 -32.597  1.00  0.350          C  
ATOM  22769  CD1 TYR B1467      27.327 -21.667 -32.789  1.00  0.350          C  
ATOM  22770  CD2 TYR B1467      29.283 -20.328 -33.215  1.00  0.350          C  
ATOM  22771  CE1 TYR B1467      26.572 -20.824 -33.602  1.00  0.350          C  
ATOM  22772  CE2 TYR B1467      28.524 -19.487 -34.024  1.00  0.350          C  
ATOM  22773  CZ  TYR B1467      27.173 -19.731 -34.220  1.00  0.350          C  
ATOM  22774  OH  TYR B1467      26.418 -18.879 -35.025  1.00  0.350          O  
ATOM  22775  H   TYR B1467      28.226 -24.701 -31.892  1.00  0.300          H  
ATOM  22776  HA  TYR B1467      30.502 -23.356 -33.313  1.00  0.300          H  
ATOM  22777 1HB  TYR B1467      28.921 -22.632 -30.821  1.00  0.420          H  
ATOM  22778 2HB  TYR B1467      30.385 -21.802 -31.317  1.00  0.420          H  
ATOM  22779  HD1 TYR B1467      26.850 -22.520 -32.304  1.00  0.420          H  
ATOM  22780  HD2 TYR B1467      30.349 -20.126 -33.060  1.00  0.420          H  
ATOM  22781  HE1 TYR B1467      25.514 -21.019 -33.748  1.00  0.420          H  
ATOM  22782  HE2 TYR B1467      28.990 -18.636 -34.497  1.00  0.420          H  
ATOM  22783  HH  TYR B1467      26.982 -18.167 -35.349  1.00  0.420          H  
ATOM  22784  N   PHE B1468      32.333 -24.208 -31.823  1.00  0.240          N  
ATOM  22785  CA  PHE B1468      33.348 -24.912 -31.057  1.00  0.270          C  
ATOM  22786  C   PHE B1468      34.030 -23.897 -30.144  1.00  0.260          C  
ATOM  22787  O   PHE B1468      34.634 -22.914 -30.585  1.00  0.290          O  
ATOM  22788  CB  PHE B1468      34.277 -25.669 -32.018  1.00  0.370          C  
ATOM  22789  CG  PHE B1468      35.160 -26.741 -31.422  1.00  0.370          C  
ATOM  22790  CD1 PHE B1468      34.599 -27.732 -30.661  1.00  0.370          C  
ATOM  22791  CD2 PHE B1468      36.499 -26.825 -31.680  1.00  0.370          C  
ATOM  22792  CE1 PHE B1468      35.331 -28.746 -30.166  1.00  0.370          C  
ATOM  22793  CE2 PHE B1468      37.241 -27.858 -31.186  1.00  0.370          C  
ATOM  22794  CZ  PHE B1468      36.652 -28.821 -30.425  1.00  0.370          C  
ATOM  22795  H   PHE B1468      32.587 -23.607 -32.603  1.00  0.290          H  
ATOM  22796  HA  PHE B1468      32.859 -25.640 -30.424  1.00  0.320          H  
ATOM  22797 1HB  PHE B1468      33.666 -26.134 -32.789  1.00  0.440          H  
ATOM  22798 2HB  PHE B1468      34.917 -24.968 -32.505  1.00  0.440          H  
ATOM  22799  HD1 PHE B1468      33.543 -27.708 -30.463  1.00  0.440          H  
ATOM  22800  HD2 PHE B1468      36.966 -26.086 -32.292  1.00  0.440          H  
ATOM  22801  HE1 PHE B1468      34.841 -29.500 -29.584  1.00  0.440          H  
ATOM  22802  HE2 PHE B1468      38.306 -27.922 -31.406  1.00  0.440          H  
ATOM  22803  HZ  PHE B1468      37.239 -29.650 -30.036  1.00  0.440          H  
ATOM  22804  N   LYS B1469      33.769 -24.059 -28.861  1.00  0.220          N  
ATOM  22805  CA  LYS B1469      34.189 -23.119 -27.841  1.00  0.230          C  
ATOM  22806  C   LYS B1469      35.468 -23.584 -27.176  1.00  0.190          C  
ATOM  22807  O   LYS B1469      35.549 -24.714 -26.677  1.00  0.190          O  
ATOM  22808  CB  LYS B1469      33.048 -22.970 -26.834  1.00  0.320          C  
ATOM  22809  CG  LYS B1469      31.767 -22.364 -27.455  1.00  0.320          C  
ATOM  22810  CD  LYS B1469      30.617 -22.305 -26.453  1.00  0.320          C  
ATOM  22811  CE  LYS B1469      29.281 -21.859 -27.112  1.00  0.320          C  
ATOM  22812  NZ  LYS B1469      29.236 -20.383 -27.445  1.00  0.320          N  
ATOM  22813  H   LYS B1469      33.286 -24.917 -28.590  1.00  0.260          H  
ATOM  22814  HA  LYS B1469      34.386 -22.153 -28.305  1.00  0.280          H  
ATOM  22815 1HB  LYS B1469      32.793 -23.944 -26.430  1.00  0.380          H  
ATOM  22816 2HB  LYS B1469      33.368 -22.336 -26.006  1.00  0.380          H  
ATOM  22817 1HG  LYS B1469      31.991 -21.361 -27.815  1.00  0.380          H  
ATOM  22818 2HG  LYS B1469      31.456 -22.971 -28.312  1.00  0.380          H  
ATOM  22819 1HD  LYS B1469      30.482 -23.293 -26.025  1.00  0.380          H  
ATOM  22820 2HD  LYS B1469      30.867 -21.610 -25.651  1.00  0.380          H  
ATOM  22821 1HE  LYS B1469      29.139 -22.430 -28.033  1.00  0.380          H  
ATOM  22822 2HE  LYS B1469      28.465 -22.089 -26.427  1.00  0.380          H  
ATOM  22823 1HZ  LYS B1469      28.351 -20.149 -27.862  1.00  0.380          H  
ATOM  22824 2HZ  LYS B1469      29.352 -19.840 -26.607  1.00  0.380          H  
ATOM  22825 3HZ  LYS B1469      29.973 -20.100 -28.102  1.00  0.380          H  
ATOM  22826  N   ILE B1470      36.496 -22.742 -27.202  1.00  0.140          N  
ATOM  22827  CA  ILE B1470      37.758 -23.139 -26.614  1.00  0.100          C  
ATOM  22828  C   ILE B1470      38.227 -22.179 -25.536  1.00  0.090          C  
ATOM  22829  O   ILE B1470      38.411 -20.988 -25.766  1.00  0.120          O  
ATOM  22830  CB  ILE B1470      38.858 -23.284 -27.676  1.00  0.160          C  
ATOM  22831  CG1 ILE B1470      38.406 -24.258 -28.778  1.00  0.160          C  
ATOM  22832  CG2 ILE B1470      40.139 -23.830 -26.999  1.00  0.160          C  
ATOM  22833  CD1 ILE B1470      37.807 -23.615 -29.999  1.00  0.160          C  
ATOM  22834  H   ILE B1470      36.398 -21.814 -27.632  1.00  0.170          H  
ATOM  22835  HA  ILE B1470      37.628 -24.109 -26.152  1.00  0.120          H  
ATOM  22836  HB  ILE B1470      39.058 -22.335 -28.128  1.00  0.190          H  
ATOM  22837 1HG1 ILE B1470      39.244 -24.804 -29.100  1.00  0.190          H  
ATOM  22838 2HG1 ILE B1470      37.675 -24.949 -28.356  1.00  0.190          H  
ATOM  22839 1HG2 ILE B1470      40.911 -23.949 -27.729  1.00  0.190          H  
ATOM  22840 2HG2 ILE B1470      40.490 -23.153 -26.227  1.00  0.190          H  
ATOM  22841 3HG2 ILE B1470      39.921 -24.803 -26.549  1.00  0.190          H  
ATOM  22842 1HD1 ILE B1470      37.534 -24.378 -30.699  1.00  0.190          H  
ATOM  22843 2HD1 ILE B1470      36.934 -23.044 -29.750  1.00  0.190          H  
ATOM  22844 3HD1 ILE B1470      38.529 -22.960 -30.453  1.00  0.190          H  
ATOM  22845  N   TYR B1471      38.477 -22.739 -24.368  1.00  0.120          N  
ATOM  22846  CA  TYR B1471      38.979 -22.012 -23.210  1.00  0.130          C  
ATOM  22847  C   TYR B1471      40.444 -22.328 -22.987  1.00  0.130          C  
ATOM  22848  O   TYR B1471      40.859 -23.457 -23.260  1.00  0.120          O  
ATOM  22849  CB  TYR B1471      38.183 -22.392 -21.970  1.00  0.180          C  
ATOM  22850  CG  TYR B1471      36.835 -21.811 -21.853  1.00  0.180          C  
ATOM  22851  CD1 TYR B1471      35.711 -22.362 -22.448  1.00  0.180          C  
ATOM  22852  CD2 TYR B1471      36.731 -20.710 -21.080  1.00  0.180          C  
ATOM  22853  CE1 TYR B1471      34.480 -21.742 -22.238  1.00  0.180          C  
ATOM  22854  CE2 TYR B1471      35.554 -20.104 -20.865  1.00  0.180          C  
ATOM  22855  CZ  TYR B1471      34.420 -20.593 -21.426  1.00  0.180          C  
ATOM  22856  OH  TYR B1471      33.217 -19.966 -21.152  1.00  0.180          O  
ATOM  22857  H   TYR B1471      38.269 -23.739 -24.298  1.00  0.140          H  
ATOM  22858  HA  TYR B1471      38.882 -20.946 -23.401  1.00  0.160          H  
ATOM  22859 1HB  TYR B1471      38.090 -23.443 -21.949  1.00  0.210          H  
ATOM  22860 2HB  TYR B1471      38.722 -22.110 -21.113  1.00  0.210          H  
ATOM  22861  HD1 TYR B1471      35.789 -23.263 -23.064  1.00  0.210          H  
ATOM  22862  HD2 TYR B1471      37.617 -20.315 -20.612  1.00  0.210          H  
ATOM  22863  HE1 TYR B1471      33.575 -22.152 -22.685  1.00  0.210          H  
ATOM  22864  HE2 TYR B1471      35.518 -19.225 -20.227  1.00  0.210          H  
ATOM  22865  HH  TYR B1471      33.346 -19.335 -20.393  1.00  0.210          H  
ATOM  22866  N   SER B1472      41.214 -21.385 -22.419  1.00  0.150          N  
ATOM  22867  CA  SER B1472      42.623 -21.692 -22.130  1.00  0.160          C  
ATOM  22868  C   SER B1472      43.262 -20.958 -20.939  1.00  0.160          C  
ATOM  22869  O   SER B1472      42.829 -19.873 -20.516  1.00  0.160          O  
ATOM  22870  CB  SER B1472      43.478 -21.391 -23.344  1.00  0.220          C  
ATOM  22871  OG  SER B1472      43.533 -20.009 -23.599  1.00  0.220          O  
ATOM  22872  H   SER B1472      40.804 -20.468 -22.216  1.00  0.180          H  
ATOM  22873  HA  SER B1472      42.687 -22.754 -21.928  1.00  0.190          H  
ATOM  22874 1HB  SER B1472      44.484 -21.783 -23.187  1.00  0.260          H  
ATOM  22875 2HB  SER B1472      43.060 -21.898 -24.202  1.00  0.260          H  
ATOM  22876  HG  SER B1472      44.136 -19.901 -24.338  1.00  0.260          H  
ATOM  22877  N   LYS B1473      44.334 -21.577 -20.415  1.00  0.160          N  
ATOM  22878  CA  LYS B1473      45.170 -21.017 -19.349  1.00  0.160          C  
ATOM  22879  C   LYS B1473      46.647 -21.431 -19.480  1.00  0.160          C  
ATOM  22880  O   LYS B1473      46.961 -22.589 -19.769  1.00  0.200          O  
ATOM  22881  CB  LYS B1473      44.637 -21.443 -17.966  1.00  0.220          C  
ATOM  22882  CG  LYS B1473      45.389 -20.883 -16.740  1.00  0.220          C  
ATOM  22883  CD  LYS B1473      45.054 -19.411 -16.495  1.00  0.220          C  
ATOM  22884  CE  LYS B1473      45.834 -18.840 -15.322  1.00  0.220          C  
ATOM  22885  NZ  LYS B1473      45.537 -17.390 -15.111  1.00  0.220          N  
ATOM  22886  H   LYS B1473      44.549 -22.509 -20.783  1.00  0.190          H  
ATOM  22887  HA  LYS B1473      45.124 -19.932 -19.427  1.00  0.190          H  
ATOM  22888 1HB  LYS B1473      43.619 -21.122 -17.866  1.00  0.270          H  
ATOM  22889 2HB  LYS B1473      44.645 -22.531 -17.891  1.00  0.270          H  
ATOM  22890 1HG  LYS B1473      45.071 -21.451 -15.866  1.00  0.270          H  
ATOM  22891 2HG  LYS B1473      46.461 -21.005 -16.841  1.00  0.270          H  
ATOM  22892 1HD  LYS B1473      45.287 -18.822 -17.376  1.00  0.270          H  
ATOM  22893 2HD  LYS B1473      43.983 -19.315 -16.291  1.00  0.270          H  
ATOM  22894 1HE  LYS B1473      45.586 -19.386 -14.420  1.00  0.270          H  
ATOM  22895 2HE  LYS B1473      46.904 -18.956 -15.522  1.00  0.270          H  
ATOM  22896 1HZ  LYS B1473      46.084 -17.048 -14.333  1.00  0.270          H  
ATOM  22897 2HZ  LYS B1473      45.779 -16.871 -15.945  1.00  0.270          H  
ATOM  22898 3HZ  LYS B1473      44.553 -17.268 -14.912  1.00  0.270          H  
ATOM  22899  N   HIS B1474      47.560 -20.481 -19.237  1.00  0.160          N  
ATOM  22900  CA  HIS B1474      49.007 -20.740 -19.209  1.00  0.160          C  
ATOM  22901  C   HIS B1474      49.594 -20.368 -17.837  1.00  0.150          C  
ATOM  22902  O   HIS B1474      49.480 -19.217 -17.401  1.00  0.170          O  
ATOM  22903  CB  HIS B1474      49.715 -19.956 -20.321  1.00  0.220          C  
ATOM  22904  CG  HIS B1474      51.223 -20.148 -20.407  1.00  0.220          C  
ATOM  22905  ND1 HIS B1474      52.035 -19.230 -21.046  1.00  0.220          N  
ATOM  22906  CD2 HIS B1474      52.060 -21.129 -19.952  1.00  0.220          C  
ATOM  22907  CE1 HIS B1474      53.291 -19.625 -20.972  1.00  0.220          C  
ATOM  22908  NE2 HIS B1474      53.334 -20.762 -20.317  1.00  0.220          N  
ATOM  22909  H   HIS B1474      47.254 -19.534 -19.063  1.00  0.190          H  
ATOM  22910  HA  HIS B1474      49.196 -21.800 -19.371  1.00  0.190          H  
ATOM  22911 1HB  HIS B1474      49.289 -20.245 -21.282  1.00  0.270          H  
ATOM  22912 2HB  HIS B1474      49.521 -18.894 -20.188  1.00  0.270          H  
ATOM  22913  HD2 HIS B1474      51.789 -22.030 -19.401  1.00  0.270          H  
ATOM  22914  HE1 HIS B1474      54.152 -19.101 -21.383  1.00  0.270          H  
ATOM  22915  HE2 HIS B1474      54.201 -21.276 -20.126  1.00  0.270          H  
ATOM  22916  N   THR B1475      50.164 -21.366 -17.146  1.00  0.170          N  
ATOM  22917  CA  THR B1475      50.750 -21.214 -15.808  1.00  0.220          C  
ATOM  22918  C   THR B1475      52.202 -21.753 -15.733  1.00  0.200          C  
ATOM  22919  O   THR B1475      52.486 -22.806 -16.299  1.00  0.200          O  
ATOM  22920  CB  THR B1475      49.870 -21.958 -14.775  1.00  0.290          C  
ATOM  22921  OG1 THR B1475      48.572 -21.373 -14.767  1.00  0.290          O  
ATOM  22922  CG2 THR B1475      50.454 -21.903 -13.382  1.00  0.290          C  
ATOM  22923  H   THR B1475      50.190 -22.287 -17.594  1.00  0.200          H  
ATOM  22924  HA  THR B1475      50.710 -20.164 -15.554  1.00  0.260          H  
ATOM  22925  HB  THR B1475      49.778 -22.997 -15.079  1.00  0.350          H  
ATOM  22926  HG1 THR B1475      48.176 -21.519 -15.628  1.00  0.350          H  
ATOM  22927 1HG2 THR B1475      49.799 -22.438 -12.699  1.00  0.350          H  
ATOM  22928 2HG2 THR B1475      51.429 -22.368 -13.367  1.00  0.350          H  
ATOM  22929 3HG2 THR B1475      50.541 -20.868 -13.063  1.00  0.350          H  
ATOM  22930  N   PRO B1476      53.177 -21.018 -15.164  1.00  0.250          N  
ATOM  22931  CA  PRO B1476      54.528 -21.502 -14.892  1.00  0.310          C  
ATOM  22932  C   PRO B1476      54.543 -22.695 -13.928  1.00  0.380          C  
ATOM  22933  O   PRO B1476      53.832 -22.669 -12.919  1.00  0.490          O  
ATOM  22934  CB  PRO B1476      55.188 -20.276 -14.243  1.00  0.460          C  
ATOM  22935  CG  PRO B1476      54.399 -19.090 -14.756  1.00  0.460          C  
ATOM  22936  CD  PRO B1476      52.977 -19.586 -14.872  1.00  0.460          C  
ATOM  22937  HA  PRO B1476      55.023 -21.766 -15.841  1.00  0.370          H  
ATOM  22938 1HB  PRO B1476      55.156 -20.374 -13.148  1.00  0.560          H  
ATOM  22939 2HB  PRO B1476      56.251 -20.238 -14.527  1.00  0.560          H  
ATOM  22940 1HG  PRO B1476      54.496 -18.241 -14.060  1.00  0.560          H  
ATOM  22941 2HG  PRO B1476      54.808 -18.756 -15.721  1.00  0.560          H  
ATOM  22942 1HD  PRO B1476      52.429 -19.446 -13.928  1.00  0.560          H  
ATOM  22943 2HD  PRO B1476      52.514 -19.058 -15.723  1.00  0.560          H  
ATOM  22944  N   ILE B1477      55.380 -23.686 -14.219  1.00  0.350          N  
ATOM  22945  CA  ILE B1477      55.577 -24.883 -13.390  1.00  0.380          C  
ATOM  22946  C   ILE B1477      57.039 -25.281 -13.182  1.00  0.380          C  
ATOM  22947  O   ILE B1477      57.925 -24.805 -13.878  1.00  0.470          O  
ATOM  22948  CB  ILE B1477      54.778 -26.089 -13.916  1.00  0.520          C  
ATOM  22949  CG1 ILE B1477      55.199 -26.384 -15.364  1.00  0.520          C  
ATOM  22950  CG2 ILE B1477      53.296 -25.860 -13.736  1.00  0.520          C  
ATOM  22951  CD1 ILE B1477      54.688 -27.657 -15.991  1.00  0.520          C  
ATOM  22952  H   ILE B1477      55.922 -23.597 -15.085  1.00  0.420          H  
ATOM  22953  HA  ILE B1477      55.172 -24.658 -12.405  1.00  0.460          H  
ATOM  22954  HB  ILE B1477      55.057 -26.942 -13.345  1.00  0.620          H  
ATOM  22955 1HG1 ILE B1477      54.843 -25.559 -15.965  1.00  0.620          H  
ATOM  22956 2HG1 ILE B1477      56.281 -26.407 -15.411  1.00  0.620          H  
ATOM  22957 1HG2 ILE B1477      52.755 -26.732 -14.042  1.00  0.620          H  
ATOM  22958 2HG2 ILE B1477      53.089 -25.677 -12.684  1.00  0.620          H  
ATOM  22959 3HG2 ILE B1477      52.979 -24.996 -14.316  1.00  0.620          H  
ATOM  22960 1HD1 ILE B1477      55.044 -27.707 -17.012  1.00  0.620          H  
ATOM  22961 2HD1 ILE B1477      55.056 -28.503 -15.440  1.00  0.620          H  
ATOM  22962 3HD1 ILE B1477      53.620 -27.679 -16.004  1.00  0.620          H  
ATOM  22963  N   ASN B1478      57.269 -26.163 -12.201  1.00  0.280          N  
ATOM  22964  CA  ASN B1478      58.579 -26.778 -11.941  1.00  0.250          C  
ATOM  22965  C   ASN B1478      58.400 -28.281 -11.672  1.00  0.290          C  
ATOM  22966  O   ASN B1478      58.997 -28.836 -10.750  1.00  0.630          O  
ATOM  22967  CB  ASN B1478      59.269 -26.104 -10.764  1.00  0.360          C  
ATOM  22968  CG  ASN B1478      60.743 -26.426 -10.688  1.00  0.360          C  
ATOM  22969  OD1 ASN B1478      61.428 -26.507 -11.718  1.00  0.360          O  
ATOM  22970  ND2 ASN B1478      61.246 -26.597  -9.489  1.00  0.360          N  
ATOM  22971  H   ASN B1478      56.490 -26.448 -11.626  1.00  0.340          H  
ATOM  22972  HA  ASN B1478      59.200 -26.677 -12.836  1.00  0.300          H  
ATOM  22973 1HB  ASN B1478      59.150 -25.024 -10.850  1.00  0.430          H  
ATOM  22974 2HB  ASN B1478      58.792 -26.414  -9.835  1.00  0.430          H  
ATOM  22975 1HD2 ASN B1478      62.216 -26.807  -9.372  1.00  0.430          H  
ATOM  22976 2HD2 ASN B1478      60.653 -26.522  -8.688  1.00  0.430          H  
ATOM  22977  N   LEU B1479      57.511 -28.896 -12.440  1.00  0.350          N  
ATOM  22978  CA  LEU B1479      57.108 -30.301 -12.317  1.00  0.370          C  
ATOM  22979  C   LEU B1479      57.960 -31.316 -13.046  1.00  0.340          C  
ATOM  22980  O   LEU B1479      58.538 -31.038 -14.094  1.00  0.790          O  
ATOM  22981  CB  LEU B1479      55.686 -30.421 -12.851  1.00  0.510          C  
ATOM  22982  CG  LEU B1479      54.640 -29.634 -12.099  1.00  0.510          C  
ATOM  22983  CD1 LEU B1479      53.398 -29.609 -12.889  1.00  0.510          C  
ATOM  22984  CD2 LEU B1479      54.348 -30.305 -10.752  1.00  0.510          C  
ATOM  22985  H   LEU B1479      57.087 -28.336 -13.169  1.00  0.420          H  
ATOM  22986  HA  LEU B1479      57.141 -30.559 -11.262  1.00  0.440          H  
ATOM  22987 1HB  LEU B1479      55.679 -30.096 -13.883  1.00  0.610          H  
ATOM  22988 2HB  LEU B1479      55.389 -31.471 -12.829  1.00  0.610          H  
ATOM  22989  HG  LEU B1479      54.983 -28.632 -11.934  1.00  0.610          H  
ATOM  22990 1HD1 LEU B1479      52.694 -29.041 -12.337  1.00  0.610          H  
ATOM  22991 2HD1 LEU B1479      53.559 -29.143 -13.839  1.00  0.610          H  
ATOM  22992 3HD1 LEU B1479      53.033 -30.616 -13.043  1.00  0.610          H  
ATOM  22993 1HD2 LEU B1479      53.595 -29.750 -10.224  1.00  0.610          H  
ATOM  22994 2HD2 LEU B1479      53.984 -31.324 -10.925  1.00  0.610          H  
ATOM  22995 3HD2 LEU B1479      55.239 -30.338 -10.139  1.00  0.610          H  
ATOM  22996  N   VAL B1480      58.018 -32.530 -12.501  1.00  0.120          N  
ATOM  22997  CA  VAL B1480      58.742 -33.603 -13.175  1.00  0.310          C  
ATOM  22998  C   VAL B1480      57.982 -34.918 -13.434  1.00  0.240          C  
ATOM  22999  O   VAL B1480      58.455 -35.732 -14.229  1.00  0.580          O  
ATOM  23000  CB  VAL B1480      60.036 -33.916 -12.391  1.00  0.360          C  
ATOM  23001  CG1 VAL B1480      60.938 -32.732 -12.402  1.00  0.360          C  
ATOM  23002  CG2 VAL B1480      59.718 -34.254 -10.938  1.00  0.360          C  
ATOM  23003  H   VAL B1480      57.549 -32.690 -11.621  1.00  0.140          H  
ATOM  23004  HA  VAL B1480      59.046 -33.223 -14.150  1.00  0.370          H  
ATOM  23005  HB  VAL B1480      60.546 -34.743 -12.870  1.00  0.430          H  
ATOM  23006 1HG1 VAL B1480      61.856 -32.966 -11.865  1.00  0.430          H  
ATOM  23007 2HG1 VAL B1480      61.176 -32.484 -13.431  1.00  0.430          H  
ATOM  23008 3HG1 VAL B1480      60.461 -31.880 -11.928  1.00  0.430          H  
ATOM  23009 1HG2 VAL B1480      60.647 -34.471 -10.411  1.00  0.430          H  
ATOM  23010 2HG2 VAL B1480      59.230 -33.407 -10.464  1.00  0.430          H  
ATOM  23011 3HG2 VAL B1480      59.080 -35.101 -10.876  1.00  0.430          H  
ATOM  23012  N   ARG B1481      56.829 -35.144 -12.782  1.00  0.170          N  
ATOM  23013  CA  ARG B1481      56.125 -36.430 -12.943  1.00  0.400          C  
ATOM  23014  C   ARG B1481      54.611 -36.402 -13.191  1.00  0.220          C  
ATOM  23015  O   ARG B1481      54.084 -37.372 -13.734  1.00  0.330          O  
ATOM  23016  CB  ARG B1481      56.356 -37.349 -11.743  1.00  0.470          C  
ATOM  23017  CG  ARG B1481      57.790 -37.851 -11.522  1.00  0.470          C  
ATOM  23018  CD  ARG B1481      58.240 -38.806 -12.570  1.00  0.470          C  
ATOM  23019  NE  ARG B1481      59.590 -39.273 -12.312  1.00  0.470          N  
ATOM  23020  CZ  ARG B1481      60.729 -38.665 -12.723  1.00  0.470          C  
ATOM  23021  NH1 ARG B1481      60.707 -37.538 -13.416  1.00  0.470          N  
ATOM  23022  NH2 ARG B1481      61.896 -39.219 -12.420  1.00  0.470          N  
ATOM  23023  H   ARG B1481      56.459 -34.437 -12.176  1.00  0.200          H  
ATOM  23024  HA  ARG B1481      56.553 -36.916 -13.814  1.00  0.480          H  
ATOM  23025 1HB  ARG B1481      56.052 -36.831 -10.836  1.00  0.560          H  
ATOM  23026 2HB  ARG B1481      55.718 -38.227 -11.841  1.00  0.560          H  
ATOM  23027 1HG  ARG B1481      58.471 -37.039 -11.540  1.00  0.560          H  
ATOM  23028 2HG  ARG B1481      57.852 -38.351 -10.558  1.00  0.560          H  
ATOM  23029 1HD  ARG B1481      57.577 -39.671 -12.572  1.00  0.560          H  
ATOM  23030 2HD  ARG B1481      58.226 -38.347 -13.549  1.00  0.560          H  
ATOM  23031  HE  ARG B1481      59.685 -40.132 -11.787  1.00  0.560          H  
ATOM  23032 1HH1 ARG B1481      59.821 -37.066 -13.673  1.00  0.560          H  
ATOM  23033 2HH1 ARG B1481      61.573 -37.113 -13.708  1.00  0.560          H  
ATOM  23034 1HH2 ARG B1481      61.925 -40.080 -11.892  1.00  0.560          H  
ATOM  23035 2HH2 ARG B1481      62.757 -38.784 -12.717  1.00  0.560          H  
ATOM  23036  N   ASP B1482      53.899 -35.369 -12.744  1.00  0.170          N  
ATOM  23037  CA  ASP B1482      52.440 -35.365 -12.856  1.00  0.120          C  
ATOM  23038  C   ASP B1482      51.894 -33.942 -12.866  1.00  0.100          C  
ATOM  23039  O   ASP B1482      52.654 -32.994 -12.693  1.00  0.220          O  
ATOM  23040  CB  ASP B1482      51.842 -36.149 -11.680  1.00  0.190          C  
ATOM  23041  CG  ASP B1482      50.469 -36.719 -11.944  1.00  0.190          C  
ATOM  23042  OD1 ASP B1482      49.881 -36.369 -12.945  1.00  0.190          O  
ATOM  23043  OD2 ASP B1482      49.999 -37.482 -11.144  1.00  0.190          O  
ATOM  23044  H   ASP B1482      54.350 -34.586 -12.313  1.00  0.200          H  
ATOM  23045  HA  ASP B1482      52.160 -35.849 -13.786  1.00  0.140          H  
ATOM  23046 1HB  ASP B1482      52.508 -36.967 -11.413  1.00  0.230          H  
ATOM  23047 2HB  ASP B1482      51.771 -35.486 -10.813  1.00  0.230          H  
ATOM  23048  N   LEU B1483      50.578 -33.799 -12.990  1.00  0.150          N  
ATOM  23049  CA  LEU B1483      49.947 -32.482 -12.932  1.00  0.150          C  
ATOM  23050  C   LEU B1483      49.943 -31.977 -11.493  1.00  0.120          C  
ATOM  23051  O   LEU B1483      49.791 -32.773 -10.563  1.00  0.160          O  
ATOM  23052  CB  LEU B1483      48.529 -32.518 -13.518  1.00  0.210          C  
ATOM  23053  CG  LEU B1483      48.390 -32.747 -15.028  1.00  0.210          C  
ATOM  23054  CD1 LEU B1483      46.931 -32.921 -15.378  1.00  0.210          C  
ATOM  23055  CD2 LEU B1483      48.934 -31.529 -15.804  1.00  0.210          C  
ATOM  23056  H   LEU B1483      50.027 -34.649 -13.126  1.00  0.180          H  
ATOM  23057  HA  LEU B1483      50.555 -31.823 -13.530  1.00  0.180          H  
ATOM  23058 1HB  LEU B1483      48.005 -33.340 -13.030  1.00  0.250          H  
ATOM  23059 2HB  LEU B1483      48.019 -31.612 -13.283  1.00  0.250          H  
ATOM  23060  HG  LEU B1483      48.922 -33.631 -15.301  1.00  0.250          H  
ATOM  23061 1HD1 LEU B1483      46.828 -33.072 -16.432  1.00  0.250          H  
ATOM  23062 2HD1 LEU B1483      46.528 -33.784 -14.848  1.00  0.250          H  
ATOM  23063 3HD1 LEU B1483      46.385 -32.030 -15.105  1.00  0.250          H  
ATOM  23064 1HD2 LEU B1483      48.816 -31.691 -16.872  1.00  0.250          H  
ATOM  23065 2HD2 LEU B1483      48.371 -30.646 -15.513  1.00  0.250          H  
ATOM  23066 3HD2 LEU B1483      49.983 -31.372 -15.595  1.00  0.250          H  
ATOM  23067  N   PRO B1484      50.087 -30.660 -11.265  1.00  0.130          N  
ATOM  23068  CA  PRO B1484      50.163 -30.067  -9.952  1.00  0.120          C  
ATOM  23069  C   PRO B1484      48.810 -29.988  -9.313  1.00  0.090          C  
ATOM  23070  O   PRO B1484      47.819 -29.743 -10.011  1.00  0.140          O  
ATOM  23071  CB  PRO B1484      50.636 -28.646 -10.250  1.00  0.180          C  
ATOM  23072  CG  PRO B1484      50.030 -28.327 -11.604  1.00  0.180          C  
ATOM  23073  CD  PRO B1484      49.965 -29.658 -12.367  1.00  0.180          C  
ATOM  23074  HA  PRO B1484      50.878 -30.623  -9.327  1.00  0.140          H  
ATOM  23075 1HB  PRO B1484      50.265 -27.969  -9.458  1.00  0.220          H  
ATOM  23076 2HB  PRO B1484      51.715 -28.581 -10.228  1.00  0.220          H  
ATOM  23077 1HG  PRO B1484      49.034 -27.868 -11.475  1.00  0.220          H  
ATOM  23078 2HG  PRO B1484      50.660 -27.580 -12.091  1.00  0.220          H  
ATOM  23079 1HD  PRO B1484      48.976 -29.708 -12.819  1.00  0.220          H  
ATOM  23080 2HD  PRO B1484      50.736 -29.725 -13.114  1.00  0.220          H  
ATOM  23081  N   GLN B1485      48.781 -30.016  -7.996  1.00  0.100          N  
ATOM  23082  CA  GLN B1485      47.563 -29.697  -7.289  1.00  0.100          C  
ATOM  23083  C   GLN B1485      47.483 -28.183  -7.199  1.00  0.110          C  
ATOM  23084  O   GLN B1485      48.490 -27.522  -6.942  1.00  0.190          O  
ATOM  23085  CB  GLN B1485      47.522 -30.331  -5.903  1.00  0.140          C  
ATOM  23086  CG  GLN B1485      46.229 -30.058  -5.158  1.00  0.140          C  
ATOM  23087  CD  GLN B1485      46.136 -30.801  -3.871  1.00  0.140          C  
ATOM  23088  OE1 GLN B1485      47.070 -31.498  -3.469  1.00  0.140          O  
ATOM  23089  NE2 GLN B1485      45.001 -30.662  -3.197  1.00  0.140          N  
ATOM  23090  H   GLN B1485      49.617 -30.245  -7.477  1.00  0.120          H  
ATOM  23091  HA  GLN B1485      46.709 -30.057  -7.862  1.00  0.120          H  
ATOM  23092 1HB  GLN B1485      47.631 -31.413  -5.996  1.00  0.170          H  
ATOM  23093 2HB  GLN B1485      48.350 -29.963  -5.302  1.00  0.170          H  
ATOM  23094 1HG  GLN B1485      46.179 -28.997  -4.920  1.00  0.170          H  
ATOM  23095 2HG  GLN B1485      45.389 -30.334  -5.783  1.00  0.170          H  
ATOM  23096 1HE2 GLN B1485      44.879 -31.133  -2.321  1.00  0.170          H  
ATOM  23097 2HE2 GLN B1485      44.267 -30.082  -3.557  1.00  0.170          H  
ATOM  23098  N   GLY B1486      46.297 -27.637  -7.400  1.00  0.110          N  
ATOM  23099  CA  GLY B1486      46.097 -26.202  -7.308  1.00  0.110          C  
ATOM  23100  C   GLY B1486      44.832 -25.799  -8.041  1.00  0.130          C  
ATOM  23101  O   GLY B1486      44.109 -26.648  -8.567  1.00  0.250          O  
ATOM  23102  H   GLY B1486      45.515 -28.237  -7.620  1.00  0.130          H  
ATOM  23103 1HA  GLY B1486      46.030 -25.907  -6.261  1.00  0.130          H  
ATOM  23104 2HA  GLY B1486      46.954 -25.685  -7.739  1.00  0.130          H  
ATOM  23105  N   PHE B1487      44.569 -24.502  -8.098  1.00  0.180          N  
ATOM  23106  CA  PHE B1487      43.359 -24.024  -8.747  1.00  0.190          C  
ATOM  23107  C   PHE B1487      43.635 -22.827  -9.632  1.00  0.120          C  
ATOM  23108  O   PHE B1487      44.381 -21.915  -9.267  1.00  0.220          O  
ATOM  23109  CB  PHE B1487      42.285 -23.628  -7.721  1.00  0.260          C  
ATOM  23110  CG  PHE B1487      41.012 -23.176  -8.386  1.00  0.260          C  
ATOM  23111  CD1 PHE B1487      40.029 -24.084  -8.740  1.00  0.260          C  
ATOM  23112  CD2 PHE B1487      40.821 -21.851  -8.709  1.00  0.260          C  
ATOM  23113  CE1 PHE B1487      38.905 -23.662  -9.384  1.00  0.260          C  
ATOM  23114  CE2 PHE B1487      39.707 -21.448  -9.358  1.00  0.260          C  
ATOM  23115  CZ  PHE B1487      38.750 -22.343  -9.693  1.00  0.260          C  
ATOM  23116  H   PHE B1487      45.205 -23.841  -7.673  1.00  0.220          H  
ATOM  23117  HA  PHE B1487      42.959 -24.820  -9.378  1.00  0.230          H  
ATOM  23118 1HB  PHE B1487      42.054 -24.478  -7.077  1.00  0.310          H  
ATOM  23119 2HB  PHE B1487      42.647 -22.816  -7.089  1.00  0.310          H  
ATOM  23120  HD1 PHE B1487      40.159 -25.145  -8.511  1.00  0.310          H  
ATOM  23121  HD2 PHE B1487      41.590 -21.117  -8.448  1.00  0.310          H  
ATOM  23122  HE1 PHE B1487      38.147 -24.375  -9.658  1.00  0.310          H  
ATOM  23123  HE2 PHE B1487      39.586 -20.409  -9.614  1.00  0.310          H  
ATOM  23124  HZ  PHE B1487      37.873 -22.003 -10.207  1.00  0.310          H  
ATOM  23125  N   SER B1488      43.016 -22.841 -10.795  1.00  0.170          N  
ATOM  23126  CA  SER B1488      43.061 -21.762 -11.750  1.00  0.240          C  
ATOM  23127  C   SER B1488      41.788 -21.847 -12.560  1.00  0.210          C  
ATOM  23128  O   SER B1488      41.147 -22.897 -12.592  1.00  0.520          O  
ATOM  23129  CB  SER B1488      44.255 -21.925 -12.660  1.00  0.310          C  
ATOM  23130  OG  SER B1488      44.102 -23.066 -13.463  1.00  0.310          O  
ATOM  23131  H   SER B1488      42.463 -23.647 -11.048  1.00  0.200          H  
ATOM  23132  HA  SER B1488      43.094 -20.805 -11.227  1.00  0.290          H  
ATOM  23133 1HB  SER B1488      44.353 -21.048 -13.288  1.00  0.370          H  
ATOM  23134 2HB  SER B1488      45.164 -22.010 -12.065  1.00  0.370          H  
ATOM  23135  HG  SER B1488      44.932 -23.189 -13.934  1.00  0.370          H  
ATOM  23136  N   ALA B1489      41.423 -20.775 -13.248  1.00  0.170          N  
ATOM  23137  CA  ALA B1489      40.265 -20.861 -14.119  1.00  0.070          C  
ATOM  23138  C   ALA B1489      40.661 -20.352 -15.495  1.00  0.110          C  
ATOM  23139  O   ALA B1489      41.366 -19.346 -15.627  1.00  0.140          O  
ATOM  23140  CB  ALA B1489      39.083 -20.096 -13.539  1.00  0.140          C  
ATOM  23141  H   ALA B1489      41.953 -19.921 -13.181  1.00  0.200          H  
ATOM  23142  HA  ALA B1489      39.992 -21.901 -14.217  1.00  0.080          H  
ATOM  23143 1HB  ALA B1489      38.225 -20.186 -14.201  1.00  0.170          H  
ATOM  23144 2HB  ALA B1489      38.834 -20.516 -12.564  1.00  0.170          H  
ATOM  23145 3HB  ALA B1489      39.344 -19.054 -13.425  1.00  0.170          H  
ATOM  23146  N   LEU B1490      40.154 -21.032 -16.513  1.00  0.110          N  
ATOM  23147  CA  LEU B1490      40.479 -20.736 -17.908  1.00  0.130          C  
ATOM  23148  C   LEU B1490      39.632 -19.627 -18.537  1.00  0.140          C  
ATOM  23149  O   LEU B1490      38.427 -19.484 -18.276  1.00  0.130          O  
ATOM  23150  CB  LEU B1490      40.303 -22.001 -18.740  1.00  0.170          C  
ATOM  23151  CG  LEU B1490      41.386 -23.124 -18.695  1.00  0.170          C  
ATOM  23152  CD1 LEU B1490      41.522 -23.737 -17.293  1.00  0.170          C  
ATOM  23153  CD2 LEU B1490      40.966 -24.170 -19.657  1.00  0.170          C  
ATOM  23154  H   LEU B1490      39.587 -21.853 -16.275  1.00  0.130          H  
ATOM  23155  HA  LEU B1490      41.515 -20.416 -17.957  1.00  0.160          H  
ATOM  23156 1HB  LEU B1490      39.367 -22.442 -18.511  1.00  0.210          H  
ATOM  23157 2HB  LEU B1490      40.290 -21.666 -19.755  1.00  0.210          H  
ATOM  23158  HG  LEU B1490      42.333 -22.742 -18.979  1.00  0.210          H  
ATOM  23159 1HD1 LEU B1490      42.266 -24.533 -17.314  1.00  0.210          H  
ATOM  23160 2HD1 LEU B1490      41.847 -22.991 -16.576  1.00  0.210          H  
ATOM  23161 3HD1 LEU B1490      40.566 -24.153 -16.975  1.00  0.210          H  
ATOM  23162 1HD2 LEU B1490      41.690 -24.977 -19.658  1.00  0.210          H  
ATOM  23163 2HD2 LEU B1490      40.004 -24.536 -19.342  1.00  0.210          H  
ATOM  23164 3HD2 LEU B1490      40.886 -23.758 -20.641  1.00  0.210          H  
ATOM  23165  N   GLU B1491      40.272 -18.842 -19.404  1.00  0.150          N  
ATOM  23166  CA  GLU B1491      39.613 -17.734 -20.077  1.00  0.150          C  
ATOM  23167  C   GLU B1491      38.978 -18.165 -21.404  1.00  0.210          C  
ATOM  23168  O   GLU B1491      39.468 -19.100 -22.034  1.00  0.260          O  
ATOM  23169  CB  GLU B1491      40.605 -16.585 -20.285  1.00  0.210          C  
ATOM  23170  CG  GLU B1491      41.066 -15.927 -18.985  1.00  0.210          C  
ATOM  23171  CD  GLU B1491      41.980 -14.764 -19.215  1.00  0.210          C  
ATOM  23172  OE1 GLU B1491      42.272 -14.492 -20.355  1.00  0.210          O  
ATOM  23173  OE2 GLU B1491      42.417 -14.170 -18.258  1.00  0.210          O  
ATOM  23174  H   GLU B1491      41.258 -19.033 -19.616  1.00  0.180          H  
ATOM  23175  HA  GLU B1491      38.860 -17.383 -19.389  1.00  0.180          H  
ATOM  23176 1HB  GLU B1491      41.496 -16.976 -20.781  1.00  0.250          H  
ATOM  23177 2HB  GLU B1491      40.193 -15.824 -20.928  1.00  0.250          H  
ATOM  23178 1HG  GLU B1491      40.190 -15.588 -18.430  1.00  0.250          H  
ATOM  23179 2HG  GLU B1491      41.577 -16.674 -18.376  1.00  0.250          H  
ATOM  23180  N   PRO B1492      37.937 -17.457 -21.895  1.00  0.230          N  
ATOM  23181  CA  PRO B1492      37.192 -17.700 -23.133  1.00  0.270          C  
ATOM  23182  C   PRO B1492      37.944 -17.799 -24.458  1.00  0.350          C  
ATOM  23183  O   PRO B1492      37.347 -18.240 -25.421  1.00  1.070          O  
ATOM  23184  CB  PRO B1492      36.259 -16.492 -23.196  1.00  0.410          C  
ATOM  23185  CG  PRO B1492      36.052 -16.077 -21.779  1.00  0.410          C  
ATOM  23186  CD  PRO B1492      37.351 -16.335 -21.088  1.00  0.410          C  
ATOM  23187  HA  PRO B1492      36.594 -18.609 -23.005  1.00  0.320          H  
ATOM  23188 1HB  PRO B1492      36.719 -15.703 -23.813  1.00  0.490          H  
ATOM  23189 2HB  PRO B1492      35.326 -16.785 -23.689  1.00  0.490          H  
ATOM  23190 1HG  PRO B1492      35.749 -15.024 -21.737  1.00  0.490          H  
ATOM  23191 2HG  PRO B1492      35.221 -16.656 -21.341  1.00  0.490          H  
ATOM  23192 1HD  PRO B1492      37.976 -15.441 -21.100  1.00  0.490          H  
ATOM  23193 2HD  PRO B1492      37.067 -16.646 -20.077  1.00  0.490          H  
ATOM  23194  N   LEU B1493      39.178 -17.326 -24.558  1.00  0.470          N  
ATOM  23195  CA  LEU B1493      39.974 -17.363 -25.806  1.00  0.340          C  
ATOM  23196  C   LEU B1493      39.218 -17.232 -27.158  1.00  0.370          C  
ATOM  23197  O   LEU B1493      39.342 -16.194 -27.818  1.00  0.480          O  
ATOM  23198  CB  LEU B1493      40.817 -18.657 -25.855  1.00  0.530          C  
ATOM  23199  CG  LEU B1493      41.742 -18.901 -27.132  1.00  0.530          C  
ATOM  23200  CD1 LEU B1493      42.842 -17.858 -27.202  1.00  0.530          C  
ATOM  23201  CD2 LEU B1493      42.295 -20.339 -27.089  1.00  0.530          C  
ATOM  23202  H   LEU B1493      39.631 -16.976 -23.728  1.00  0.560          H  
ATOM  23203  HA  LEU B1493      40.666 -16.531 -25.748  1.00  0.410          H  
ATOM  23204 1HB  LEU B1493      41.466 -18.667 -24.978  1.00  0.630          H  
ATOM  23205 2HB  LEU B1493      40.167 -19.491 -25.770  1.00  0.630          H  
ATOM  23206  HG  LEU B1493      41.168 -18.787 -28.024  1.00  0.630          H  
ATOM  23207 1HD1 LEU B1493      43.451 -18.042 -28.094  1.00  0.630          H  
ATOM  23208 2HD1 LEU B1493      42.410 -16.862 -27.267  1.00  0.630          H  
ATOM  23209 3HD1 LEU B1493      43.469 -17.927 -26.316  1.00  0.630          H  
ATOM  23210 1HD2 LEU B1493      42.911 -20.515 -27.975  1.00  0.630          H  
ATOM  23211 2HD2 LEU B1493      42.895 -20.476 -26.202  1.00  0.630          H  
ATOM  23212 3HD2 LEU B1493      41.465 -21.042 -27.079  1.00  0.630          H  
ATOM  23213  N   VAL B1494      38.526 -18.291 -27.629  1.00  0.270          N  
ATOM  23214  CA  VAL B1494      37.888 -18.227 -28.957  1.00  0.300          C  
ATOM  23215  C   VAL B1494      36.593 -19.044 -29.101  1.00  0.300          C  
ATOM  23216  O   VAL B1494      36.417 -20.098 -28.485  1.00  0.350          O  
ATOM  23217  CB  VAL B1494      38.925 -18.662 -30.032  1.00  0.410          C  
ATOM  23218  CG1 VAL B1494      39.285 -20.097 -29.858  1.00  0.410          C  
ATOM  23219  CG2 VAL B1494      38.426 -18.431 -31.477  1.00  0.410          C  
ATOM  23220  H   VAL B1494      38.411 -19.116 -27.024  1.00  0.320          H  
ATOM  23221  HA  VAL B1494      37.637 -17.184 -29.145  1.00  0.360          H  
ATOM  23222  HB  VAL B1494      39.808 -18.082 -29.865  1.00  0.490          H  
ATOM  23223 1HG1 VAL B1494      40.039 -20.351 -30.581  1.00  0.490          H  
ATOM  23224 2HG1 VAL B1494      39.664 -20.264 -28.859  1.00  0.490          H  
ATOM  23225 3HG1 VAL B1494      38.407 -20.708 -30.017  1.00  0.490          H  
ATOM  23226 1HG2 VAL B1494      39.212 -18.720 -32.173  1.00  0.490          H  
ATOM  23227 2HG2 VAL B1494      37.550 -19.027 -31.684  1.00  0.490          H  
ATOM  23228 3HG2 VAL B1494      38.194 -17.376 -31.619  1.00  0.490          H  
ATOM  23229  N   ASP B1495      35.703 -18.565 -29.970  1.00  0.340          N  
ATOM  23230  CA  ASP B1495      34.467 -19.264 -30.303  1.00  0.340          C  
ATOM  23231  C   ASP B1495      34.412 -19.421 -31.836  1.00  0.320          C  
ATOM  23232  O   ASP B1495      34.320 -18.432 -32.573  1.00  0.330          O  
ATOM  23233  CB  ASP B1495      33.274 -18.505 -29.714  1.00  0.480          C  
ATOM  23234  CG  ASP B1495      31.957 -19.222 -29.859  1.00  0.480          C  
ATOM  23235  OD1 ASP B1495      31.780 -19.922 -30.803  1.00  0.480          O  
ATOM  23236  OD2 ASP B1495      31.143 -19.106 -28.958  1.00  0.480          O  
ATOM  23237  H   ASP B1495      35.892 -17.682 -30.424  1.00  0.410          H  
ATOM  23238  HA  ASP B1495      34.492 -20.264 -29.869  1.00  0.410          H  
ATOM  23239 1HB  ASP B1495      33.454 -18.327 -28.654  1.00  0.570          H  
ATOM  23240 2HB  ASP B1495      33.191 -17.531 -30.200  1.00  0.570          H  
ATOM  23241  N   LEU B1496      34.608 -20.662 -32.305  1.00  0.360          N  
ATOM  23242  CA  LEU B1496      34.732 -21.003 -33.721  1.00  0.370          C  
ATOM  23243  C   LEU B1496      33.408 -21.460 -34.363  1.00  0.410          C  
ATOM  23244  O   LEU B1496      32.884 -22.529 -34.032  1.00  0.600          O  
ATOM  23245  CB  LEU B1496      35.706 -22.185 -33.898  1.00  0.510          C  
ATOM  23246  CG  LEU B1496      37.123 -22.075 -33.325  1.00  0.510          C  
ATOM  23247  CD1 LEU B1496      37.858 -23.398 -33.568  1.00  0.510          C  
ATOM  23248  CD2 LEU B1496      37.837 -20.997 -33.973  1.00  0.510          C  
ATOM  23249  H   LEU B1496      34.653 -21.416 -31.618  1.00  0.430          H  
ATOM  23250  HA  LEU B1496      35.126 -20.131 -34.221  1.00  0.440          H  
ATOM  23251 1HB  LEU B1496      35.254 -23.036 -33.438  1.00  0.620          H  
ATOM  23252 2HB  LEU B1496      35.803 -22.392 -34.958  1.00  0.620          H  
ATOM  23253  HG  LEU B1496      37.072 -21.891 -32.251  1.00  0.620          H  
ATOM  23254 1HD1 LEU B1496      38.865 -23.345 -33.157  1.00  0.620          H  
ATOM  23255 2HD1 LEU B1496      37.317 -24.177 -33.089  1.00  0.620          H  
ATOM  23256 3HD1 LEU B1496      37.910 -23.602 -34.634  1.00  0.620          H  
ATOM  23257 1HD2 LEU B1496      38.848 -20.938 -33.571  1.00  0.620          H  
ATOM  23258 2HD2 LEU B1496      37.860 -21.224 -35.030  1.00  0.620          H  
ATOM  23259 3HD2 LEU B1496      37.334 -20.053 -33.812  1.00  0.620          H  
ATOM  23260  N   PRO B1497      32.860 -20.754 -35.352  1.00  0.220          N  
ATOM  23261  CA  PRO B1497      31.581 -21.047 -35.986  1.00  0.350          C  
ATOM  23262  C   PRO B1497      31.692 -22.155 -37.013  1.00  0.460          C  
ATOM  23263  O   PRO B1497      31.504 -21.891 -38.195  1.00  0.960          O  
ATOM  23264  CB  PRO B1497      31.290 -19.729 -36.679  1.00  0.520          C  
ATOM  23265  CG  PRO B1497      32.673 -19.236 -37.087  1.00  0.520          C  
ATOM  23266  CD  PRO B1497      33.572 -19.613 -35.942  1.00  0.520          C  
ATOM  23267  HA  PRO B1497      30.833 -21.301 -35.221  1.00  0.420          H  
ATOM  23268 1HB  PRO B1497      30.646 -19.895 -37.501  1.00  0.630          H  
ATOM  23269 2HB  PRO B1497      30.778 -19.043 -36.000  1.00  0.630          H  
ATOM  23270 1HG  PRO B1497      32.971 -19.725 -38.030  1.00  0.630          H  
ATOM  23271 2HG  PRO B1497      32.682 -18.179 -37.283  1.00  0.630          H  
ATOM  23272 1HD  PRO B1497      34.554 -19.914 -36.343  1.00  0.630          H  
ATOM  23273 2HD  PRO B1497      33.635 -18.773 -35.220  1.00  0.630          H  
ATOM  23274  N   ILE B1498      32.092 -23.341 -36.609  1.00  0.360          N  
ATOM  23275  CA  ILE B1498      32.349 -24.359 -37.620  1.00  0.370          C  
ATOM  23276  C   ILE B1498      31.528 -25.666 -37.734  1.00  0.780          C  
ATOM  23277  O   ILE B1498      32.198 -26.553 -38.224  1.00  1.840          O  
ATOM  23278  CB  ILE B1498      33.820 -24.754 -37.425  1.00  0.510          C  
ATOM  23279  CG1 ILE B1498      33.994 -25.309 -35.993  1.00  0.510          C  
ATOM  23280  CG2 ILE B1498      34.716 -23.499 -37.641  1.00  0.510          C  
ATOM  23281  CD1 ILE B1498      35.268 -25.938 -35.721  1.00  0.510          C  
ATOM  23282  H   ILE B1498      32.214 -23.478 -35.608  1.00  0.430          H  
ATOM  23283  HA  ILE B1498      32.273 -23.867 -38.578  1.00  0.440          H  
ATOM  23284  HB  ILE B1498      34.088 -25.521 -38.128  1.00  0.620          H  
ATOM  23285 1HG1 ILE B1498      33.878 -24.503 -35.284  1.00  0.620          H  
ATOM  23286 2HG1 ILE B1498      33.220 -26.051 -35.808  1.00  0.620          H  
ATOM  23287 1HG2 ILE B1498      35.761 -23.740 -37.517  1.00  0.620          H  
ATOM  23288 2HG2 ILE B1498      34.557 -23.131 -38.633  1.00  0.620          H  
ATOM  23289 3HG2 ILE B1498      34.455 -22.728 -36.938  1.00  0.620          H  
ATOM  23290 1HD1 ILE B1498      35.260 -26.285 -34.701  1.00  0.620          H  
ATOM  23291 2HD1 ILE B1498      35.403 -26.783 -36.401  1.00  0.620          H  
ATOM  23292 3HD1 ILE B1498      36.074 -25.230 -35.849  1.00  0.620          H  
ATOM  23293  N   GLY B1499      30.314 -25.635 -38.247  1.00  0.200          N  
ATOM  23294  CA  GLY B1499      29.346 -26.567 -37.639  1.00  0.300          C  
ATOM  23295  C   GLY B1499      29.605 -28.070 -37.978  1.00  0.290          C  
ATOM  23296  O   GLY B1499      28.996 -28.639 -38.887  1.00  0.270          O  
ATOM  23297  H   GLY B1499      30.266 -25.637 -39.251  1.00  0.240          H  
ATOM  23298 1HA  GLY B1499      29.358 -26.440 -36.561  1.00  0.360          H  
ATOM  23299 2HA  GLY B1499      28.355 -26.297 -37.971  1.00  0.360          H  
ATOM  23300  N   ILE B1500      30.509 -28.729 -37.244  1.00  0.310          N  
ATOM  23301  CA  ILE B1500      30.811 -30.138 -37.507  1.00  0.300          C  
ATOM  23302  C   ILE B1500      30.545 -30.984 -36.273  1.00  0.240          C  
ATOM  23303  O   ILE B1500      30.596 -30.492 -35.145  1.00  0.300          O  
ATOM  23304  CB  ILE B1500      32.285 -30.360 -37.951  1.00  0.420          C  
ATOM  23305  CG1 ILE B1500      33.248 -29.814 -36.839  1.00  0.420          C  
ATOM  23306  CG2 ILE B1500      32.553 -29.752 -39.342  1.00  0.420          C  
ATOM  23307  CD1 ILE B1500      34.695 -30.165 -37.007  1.00  0.420          C  
ATOM  23308  H   ILE B1500      30.985 -28.258 -36.487  1.00  0.370          H  
ATOM  23309  HA  ILE B1500      30.162 -30.497 -38.304  1.00  0.360          H  
ATOM  23310  HB  ILE B1500      32.467 -31.435 -38.016  1.00  0.510          H  
ATOM  23311 1HG1 ILE B1500      33.169 -28.726 -36.816  1.00  0.510          H  
ATOM  23312 2HG1 ILE B1500      32.938 -30.201 -35.884  1.00  0.510          H  
ATOM  23313 1HG2 ILE B1500      33.571 -29.951 -39.650  1.00  0.510          H  
ATOM  23314 2HG2 ILE B1500      31.872 -30.198 -40.067  1.00  0.510          H  
ATOM  23315 3HG2 ILE B1500      32.388 -28.688 -39.318  1.00  0.510          H  
ATOM  23316 1HD1 ILE B1500      35.233 -29.740 -36.175  1.00  0.510          H  
ATOM  23317 2HD1 ILE B1500      34.812 -31.251 -37.000  1.00  0.510          H  
ATOM  23318 3HD1 ILE B1500      35.076 -29.761 -37.936  1.00  0.510          H  
ATOM  23319  N   ASN B1501      30.291 -32.264 -36.510  1.00  0.220          N  
ATOM  23320  CA  ASN B1501      30.065 -33.241 -35.458  1.00  0.200          C  
ATOM  23321  C   ASN B1501      31.382 -33.844 -35.018  1.00  0.170          C  
ATOM  23322  O   ASN B1501      32.128 -34.369 -35.837  1.00  0.190          O  
ATOM  23323  CB  ASN B1501      29.120 -34.342 -35.882  1.00  0.290          C  
ATOM  23324  CG  ASN B1501      28.771 -35.257 -34.722  1.00  0.290          C  
ATOM  23325  OD1 ASN B1501      29.069 -34.926 -33.567  1.00  0.290          O  
ATOM  23326  ND2 ASN B1501      28.143 -36.365 -35.010  1.00  0.290          N  
ATOM  23327  H   ASN B1501      30.249 -32.573 -37.473  1.00  0.260          H  
ATOM  23328  HA  ASN B1501      29.637 -32.732 -34.595  1.00  0.240          H  
ATOM  23329 1HB  ASN B1501      28.202 -33.905 -36.275  1.00  0.350          H  
ATOM  23330 2HB  ASN B1501      29.573 -34.932 -36.677  1.00  0.350          H  
ATOM  23331 1HD2 ASN B1501      27.877 -37.002 -34.283  1.00  0.350          H  
ATOM  23332 2HD2 ASN B1501      27.907 -36.559 -35.961  1.00  0.350          H  
ATOM  23333  N   ILE B1502      31.740 -33.653 -33.769  1.00  0.150          N  
ATOM  23334  CA  ILE B1502      32.996 -34.177 -33.260  1.00  0.140          C  
ATOM  23335  C   ILE B1502      32.695 -35.291 -32.275  1.00  0.150          C  
ATOM  23336  O   ILE B1502      31.983 -35.068 -31.297  1.00  0.160          O  
ATOM  23337  CB  ILE B1502      33.822 -33.077 -32.558  1.00  0.200          C  
ATOM  23338  CG1 ILE B1502      34.156 -31.940 -33.575  1.00  0.200          C  
ATOM  23339  CG2 ILE B1502      35.102 -33.696 -31.950  1.00  0.200          C  
ATOM  23340  CD1 ILE B1502      34.704 -30.653 -32.954  1.00  0.200          C  
ATOM  23341  H   ILE B1502      31.085 -33.197 -33.145  1.00  0.180          H  
ATOM  23342  HA  ILE B1502      33.576 -34.594 -34.080  1.00  0.170          H  
ATOM  23343  HB  ILE B1502      33.229 -32.641 -31.756  1.00  0.240          H  
ATOM  23344 1HG1 ILE B1502      34.888 -32.321 -34.285  1.00  0.240          H  
ATOM  23345 2HG1 ILE B1502      33.253 -31.690 -34.123  1.00  0.240          H  
ATOM  23346 1HG2 ILE B1502      35.665 -32.934 -31.434  1.00  0.240          H  
ATOM  23347 2HG2 ILE B1502      34.841 -34.463 -31.248  1.00  0.240          H  
ATOM  23348 3HG2 ILE B1502      35.710 -34.137 -32.730  1.00  0.240          H  
ATOM  23349 1HD1 ILE B1502      34.903 -29.924 -33.737  1.00  0.240          H  
ATOM  23350 2HD1 ILE B1502      33.968 -30.247 -32.271  1.00  0.240          H  
ATOM  23351 3HD1 ILE B1502      35.613 -30.832 -32.412  1.00  0.240          H  
ATOM  23352  N   THR B1503      33.221 -36.485 -32.537  1.00  0.140          N  
ATOM  23353  CA  THR B1503      33.013 -37.614 -31.641  1.00  0.140          C  
ATOM  23354  C   THR B1503      34.349 -38.221 -31.217  1.00  0.110          C  
ATOM  23355  O   THR B1503      34.421 -38.912 -30.190  1.00  0.120          O  
ATOM  23356  CB  THR B1503      32.111 -38.692 -32.277  1.00  0.200          C  
ATOM  23357  OG1 THR B1503      32.733 -39.231 -33.455  1.00  0.200          O  
ATOM  23358  CG2 THR B1503      30.768 -38.062 -32.665  1.00  0.200          C  
ATOM  23359  H   THR B1503      33.800 -36.598 -33.367  1.00  0.170          H  
ATOM  23360  HA  THR B1503      32.517 -37.253 -30.737  1.00  0.170          H  
ATOM  23361  HB  THR B1503      31.947 -39.496 -31.562  1.00  0.240          H  
ATOM  23362  HG1 THR B1503      32.287 -40.046 -33.706  1.00  0.240          H  
ATOM  23363 1HG2 THR B1503      30.125 -38.818 -33.110  1.00  0.240          H  
ATOM  23364 2HG2 THR B1503      30.291 -37.657 -31.773  1.00  0.240          H  
ATOM  23365 3HG2 THR B1503      30.920 -37.261 -33.376  1.00  0.240          H  
ATOM  23366  N   ARG B1504      35.403 -37.934 -31.994  1.00  0.110          N  
ATOM  23367  CA  ARG B1504      36.766 -38.428 -31.782  1.00  0.110          C  
ATOM  23368  C   ARG B1504      37.776 -37.302 -32.023  1.00  0.100          C  
ATOM  23369  O   ARG B1504      37.529 -36.391 -32.826  1.00  0.110          O  
ATOM  23370  CB  ARG B1504      37.118 -39.581 -32.733  1.00  0.150          C  
ATOM  23371  CG  ARG B1504      36.229 -40.842 -32.678  1.00  0.150          C  
ATOM  23372  CD  ARG B1504      36.313 -41.577 -31.376  1.00  0.150          C  
ATOM  23373  NE  ARG B1504      37.646 -42.156 -31.062  1.00  0.150          N  
ATOM  23374  CZ  ARG B1504      38.064 -43.403 -31.439  1.00  0.150          C  
ATOM  23375  NH1 ARG B1504      37.258 -44.181 -32.141  1.00  0.150          N  
ATOM  23376  NH2 ARG B1504      39.274 -43.872 -31.110  1.00  0.150          N  
ATOM  23377  H   ARG B1504      35.244 -37.379 -32.831  1.00  0.130          H  
ATOM  23378  HA  ARG B1504      36.867 -38.757 -30.752  1.00  0.130          H  
ATOM  23379 1HB  ARG B1504      37.076 -39.212 -33.762  1.00  0.180          H  
ATOM  23380 2HB  ARG B1504      38.132 -39.888 -32.543  1.00  0.180          H  
ATOM  23381 1HG  ARG B1504      35.191 -40.552 -32.840  1.00  0.180          H  
ATOM  23382 2HG  ARG B1504      36.536 -41.516 -33.475  1.00  0.180          H  
ATOM  23383 1HD  ARG B1504      36.060 -40.894 -30.618  1.00  0.180          H  
ATOM  23384 2HD  ARG B1504      35.577 -42.373 -31.365  1.00  0.180          H  
ATOM  23385  HE  ARG B1504      38.294 -41.571 -30.536  1.00  0.180          H  
ATOM  23386 1HH1 ARG B1504      36.340 -43.862 -32.405  1.00  0.180          H  
ATOM  23387 2HH1 ARG B1504      37.562 -45.104 -32.417  1.00  0.180          H  
ATOM  23388 1HH2 ARG B1504      39.955 -43.323 -30.559  1.00  0.180          H  
ATOM  23389 2HH2 ARG B1504      39.545 -44.797 -31.402  1.00  0.180          H  
ATOM  23390  N   PHE B1505      38.956 -37.408 -31.414  1.00  0.100          N  
ATOM  23391  CA  PHE B1505      39.990 -36.429 -31.696  1.00  0.130          C  
ATOM  23392  C   PHE B1505      41.391 -37.038 -31.601  1.00  0.130          C  
ATOM  23393  O   PHE B1505      41.584 -38.111 -31.032  1.00  0.120          O  
ATOM  23394  CB  PHE B1505      39.907 -35.249 -30.727  1.00  0.170          C  
ATOM  23395  CG  PHE B1505      40.342 -35.526 -29.334  1.00  0.170          C  
ATOM  23396  CD1 PHE B1505      41.647 -35.257 -28.995  1.00  0.170          C  
ATOM  23397  CD2 PHE B1505      39.511 -36.041 -28.369  1.00  0.170          C  
ATOM  23398  CE1 PHE B1505      42.107 -35.490 -27.752  1.00  0.170          C  
ATOM  23399  CE2 PHE B1505      39.984 -36.256 -27.096  1.00  0.170          C  
ATOM  23400  CZ  PHE B1505      41.281 -35.978 -26.796  1.00  0.170          C  
ATOM  23401  H   PHE B1505      39.112 -38.162 -30.748  1.00  0.120          H  
ATOM  23402  HA  PHE B1505      39.841 -36.080 -32.712  1.00  0.160          H  
ATOM  23403 1HB  PHE B1505      40.499 -34.419 -31.108  1.00  0.200          H  
ATOM  23404 2HB  PHE B1505      38.879 -34.924 -30.689  1.00  0.200          H  
ATOM  23405  HD1 PHE B1505      42.321 -34.851 -29.752  1.00  0.200          H  
ATOM  23406  HD2 PHE B1505      38.487 -36.278 -28.608  1.00  0.200          H  
ATOM  23407  HE1 PHE B1505      43.138 -35.276 -27.528  1.00  0.200          H  
ATOM  23408  HE2 PHE B1505      39.332 -36.662 -26.327  1.00  0.200          H  
ATOM  23409  HZ  PHE B1505      41.654 -36.153 -25.800  1.00  0.200          H  
ATOM  23410  N   GLN B1506      42.387 -36.333 -32.128  1.00  0.160          N  
ATOM  23411  CA  GLN B1506      43.765 -36.818 -32.054  1.00  0.160          C  
ATOM  23412  C   GLN B1506      44.765 -35.704 -31.759  1.00  0.180          C  
ATOM  23413  O   GLN B1506      44.647 -34.594 -32.281  1.00  0.190          O  
ATOM  23414  CB  GLN B1506      44.112 -37.528 -33.353  1.00  0.220          C  
ATOM  23415  CG  GLN B1506      45.456 -38.199 -33.382  1.00  0.220          C  
ATOM  23416  CD  GLN B1506      45.578 -39.032 -34.597  1.00  0.220          C  
ATOM  23417  OE1 GLN B1506      44.977 -38.711 -35.628  1.00  0.220          O  
ATOM  23418  NE2 GLN B1506      46.325 -40.119 -34.510  1.00  0.220          N  
ATOM  23419  H   GLN B1506      42.144 -35.470 -32.617  1.00  0.190          H  
ATOM  23420  HA  GLN B1506      43.834 -37.543 -31.240  1.00  0.190          H  
ATOM  23421 1HB  GLN B1506      43.350 -38.253 -33.569  1.00  0.270          H  
ATOM  23422 2HB  GLN B1506      44.105 -36.808 -34.159  1.00  0.270          H  
ATOM  23423 1HG  GLN B1506      46.252 -37.452 -33.399  1.00  0.270          H  
ATOM  23424 2HG  GLN B1506      45.564 -38.848 -32.510  1.00  0.270          H  
ATOM  23425 1HE2 GLN B1506      46.426 -40.731 -35.300  1.00  0.270          H  
ATOM  23426 2HE2 GLN B1506      46.808 -40.340 -33.632  1.00  0.270          H  
ATOM  23427  N   THR B1507      45.744 -36.002 -30.902  1.00  0.180          N  
ATOM  23428  CA  THR B1507      46.788 -35.053 -30.505  1.00  0.190          C  
ATOM  23429  C   THR B1507      47.935 -35.018 -31.509  1.00  0.200          C  
ATOM  23430  O   THR B1507      48.462 -36.063 -31.893  1.00  0.210          O  
ATOM  23431  CB  THR B1507      47.370 -35.455 -29.137  1.00  0.260          C  
ATOM  23432  OG1 THR B1507      46.317 -35.525 -28.196  1.00  0.260          O  
ATOM  23433  CG2 THR B1507      48.386 -34.385 -28.639  1.00  0.260          C  
ATOM  23434  H   THR B1507      45.777 -36.927 -30.488  1.00  0.220          H  
ATOM  23435  HA  THR B1507      46.362 -34.052 -30.447  1.00  0.230          H  
ATOM  23436  HB  THR B1507      47.861 -36.430 -29.212  1.00  0.310          H  
ATOM  23437  HG1 THR B1507      46.678 -35.875 -27.382  1.00  0.310          H  
ATOM  23438 1HG2 THR B1507      48.768 -34.677 -27.661  1.00  0.310          H  
ATOM  23439 2HG2 THR B1507      49.222 -34.298 -29.330  1.00  0.310          H  
ATOM  23440 3HG2 THR B1507      47.883 -33.419 -28.557  1.00  0.310          H  
ATOM  23441  N   LEU B1508      48.347 -33.818 -31.899  1.00  0.190          N  
ATOM  23442  CA  LEU B1508      49.465 -33.623 -32.811  1.00  0.210          C  
ATOM  23443  C   LEU B1508      50.724 -33.165 -32.079  1.00  0.210          C  
ATOM  23444  O   LEU B1508      50.761 -32.088 -31.453  1.00  0.220          O  
ATOM  23445  CB  LEU B1508      49.078 -32.608 -33.884  1.00  0.290          C  
ATOM  23446  CG  LEU B1508      47.839 -32.965 -34.709  1.00  0.290          C  
ATOM  23447  CD1 LEU B1508      47.495 -31.812 -35.607  1.00  0.290          C  
ATOM  23448  CD2 LEU B1508      48.114 -34.212 -35.533  1.00  0.290          C  
ATOM  23449  H   LEU B1508      47.854 -33.000 -31.552  1.00  0.230          H  
ATOM  23450  HA  LEU B1508      49.704 -34.576 -33.275  1.00  0.250          H  
ATOM  23451 1HB  LEU B1508      48.920 -31.645 -33.420  1.00  0.340          H  
ATOM  23452 2HB  LEU B1508      49.907 -32.521 -34.572  1.00  0.340          H  
ATOM  23453  HG  LEU B1508      46.988 -33.144 -34.045  1.00  0.340          H  
ATOM  23454 1HD1 LEU B1508      46.617 -32.065 -36.180  1.00  0.340          H  
ATOM  23455 2HD1 LEU B1508      47.285 -30.935 -34.997  1.00  0.340          H  
ATOM  23456 3HD1 LEU B1508      48.323 -31.605 -36.282  1.00  0.340          H  
ATOM  23457 1HD2 LEU B1508      47.252 -34.446 -36.110  1.00  0.340          H  
ATOM  23458 2HD2 LEU B1508      48.953 -34.027 -36.196  1.00  0.340          H  
ATOM  23459 3HD2 LEU B1508      48.338 -35.058 -34.895  1.00  0.340          H  
ATOM  23460  N   LEU B1509      51.744 -34.021 -32.162  1.00  0.210          N  
ATOM  23461  CA  LEU B1509      53.040 -33.837 -31.522  1.00  0.230          C  
ATOM  23462  C   LEU B1509      54.130 -33.577 -32.556  1.00  0.250          C  
ATOM  23463  O   LEU B1509      54.089 -34.158 -33.649  1.00  0.290          O  
ATOM  23464  CB  LEU B1509      53.425 -35.129 -30.789  1.00  0.310          C  
ATOM  23465  CG  LEU B1509      52.464 -35.693 -29.735  1.00  0.310          C  
ATOM  23466  CD1 LEU B1509      53.025 -37.053 -29.238  1.00  0.310          C  
ATOM  23467  CD2 LEU B1509      52.312 -34.717 -28.604  1.00  0.310          C  
ATOM  23468  H   LEU B1509      51.598 -34.868 -32.699  1.00  0.250          H  
ATOM  23469  HA  LEU B1509      52.994 -32.989 -30.844  1.00  0.280          H  
ATOM  23470 1HB  LEU B1509      53.503 -35.894 -31.534  1.00  0.380          H  
ATOM  23471 2HB  LEU B1509      54.408 -34.991 -30.331  1.00  0.380          H  
ATOM  23472  HG  LEU B1509      51.485 -35.876 -30.185  1.00  0.380          H  
ATOM  23473 1HD1 LEU B1509      52.348 -37.478 -28.498  1.00  0.380          H  
ATOM  23474 2HD1 LEU B1509      53.113 -37.744 -30.081  1.00  0.380          H  
ATOM  23475 3HD1 LEU B1509      54.004 -36.910 -28.791  1.00  0.380          H  
ATOM  23476 1HD2 LEU B1509      51.630 -35.130 -27.861  1.00  0.380          H  
ATOM  23477 2HD2 LEU B1509      53.277 -34.537 -28.144  1.00  0.380          H  
ATOM  23478 3HD2 LEU B1509      51.906 -33.786 -28.981  1.00  0.380          H  
ATOM  23479  N   ALA B1510      55.141 -32.801 -32.188  1.00  0.240          N  
ATOM  23480  CA  ALA B1510      56.306 -32.643 -33.032  1.00  0.270          C  
ATOM  23481  C   ALA B1510      57.417 -33.590 -32.589  1.00  0.290          C  
ATOM  23482  O   ALA B1510      57.607 -33.809 -31.395  1.00  0.300          O  
ATOM  23483  CB  ALA B1510      56.807 -31.204 -33.003  1.00  0.370          C  
ATOM  23484  H   ALA B1510      55.086 -32.301 -31.302  1.00  0.290          H  
ATOM  23485  HA  ALA B1510      56.020 -32.905 -34.032  1.00  0.320          H  
ATOM  23486 1HB  ALA B1510      57.672 -31.111 -33.663  1.00  0.440          H  
ATOM  23487 2HB  ALA B1510      56.022 -30.534 -33.337  1.00  0.440          H  
ATOM  23488 3HB  ALA B1510      57.094 -30.942 -31.986  1.00  0.440          H  
ATOM  23489  N   LEU B1511      58.183 -34.103 -33.538  1.00  0.310          N  
ATOM  23490  CA  LEU B1511      59.351 -34.925 -33.226  1.00  0.360          C  
ATOM  23491  C   LEU B1511      60.629 -34.202 -33.585  1.00  0.330          C  
ATOM  23492  O   LEU B1511      60.609 -33.235 -34.355  1.00  0.340          O  
ATOM  23493  CB  LEU B1511      59.266 -36.321 -33.883  1.00  0.480          C  
ATOM  23494  CG  LEU B1511      59.050 -36.446 -35.420  1.00  0.480          C  
ATOM  23495  CD1 LEU B1511      60.336 -36.209 -36.221  1.00  0.480          C  
ATOM  23496  CD2 LEU B1511      58.523 -37.860 -35.672  1.00  0.480          C  
ATOM  23497  H   LEU B1511      57.933 -33.915 -34.508  1.00  0.370          H  
ATOM  23498  HA  LEU B1511      59.375 -35.097 -32.148  1.00  0.430          H  
ATOM  23499 1HB  LEU B1511      60.198 -36.838 -33.656  1.00  0.580          H  
ATOM  23500 2HB  LEU B1511      58.473 -36.871 -33.406  1.00  0.580          H  
ATOM  23501  HG  LEU B1511      58.314 -35.720 -35.748  1.00  0.580          H  
ATOM  23502 1HD1 LEU B1511      60.111 -36.331 -37.280  1.00  0.580          H  
ATOM  23503 2HD1 LEU B1511      60.711 -35.210 -36.066  1.00  0.580          H  
ATOM  23504 3HD1 LEU B1511      61.088 -36.912 -35.933  1.00  0.580          H  
ATOM  23505 1HD2 LEU B1511      58.336 -38.003 -36.727  1.00  0.580          H  
ATOM  23506 2HD2 LEU B1511      59.250 -38.587 -35.345  1.00  0.580          H  
ATOM  23507 3HD2 LEU B1511      57.596 -38.002 -35.118  1.00  0.580          H  
ATOM  23508  N   HIS B1512      61.746 -34.676 -33.051  1.00  0.360          N  
ATOM  23509  CA  HIS B1512      63.011 -34.055 -33.353  1.00  0.380          C  
ATOM  23510  C   HIS B1512      63.876 -35.015 -34.138  1.00  0.420          C  
ATOM  23511  O   HIS B1512      63.823 -36.236 -33.949  1.00  0.490          O  
ATOM  23512  CB  HIS B1512      63.746 -33.679 -32.053  1.00  0.520          C  
ATOM  23513  CG  HIS B1512      63.078 -32.645 -31.177  1.00  0.520          C  
ATOM  23514  ND1 HIS B1512      61.958 -32.920 -30.415  1.00  0.520          N  
ATOM  23515  CD2 HIS B1512      63.395 -31.358 -30.906  1.00  0.520          C  
ATOM  23516  CE1 HIS B1512      61.615 -31.848 -29.741  1.00  0.520          C  
ATOM  23517  NE2 HIS B1512      62.462 -30.893 -30.020  1.00  0.520          N  
ATOM  23518  H   HIS B1512      61.739 -35.478 -32.411  1.00  0.430          H  
ATOM  23519  HA  HIS B1512      62.862 -33.162 -33.945  1.00  0.460          H  
ATOM  23520 1HB  HIS B1512      63.850 -34.557 -31.459  1.00  0.630          H  
ATOM  23521 2HB  HIS B1512      64.746 -33.330 -32.295  1.00  0.630          H  
ATOM  23522  HD2 HIS B1512      64.220 -30.789 -31.303  1.00  0.630          H  
ATOM  23523  HE1 HIS B1512      60.785 -31.760 -29.067  1.00  0.630          H  
ATOM  23524  HE2 HIS B1512      62.425 -29.960 -29.634  1.00  0.630          H  
ATOM  23525  N   ARG B1513      64.667 -34.473 -35.039  1.00  0.410          N  
ATOM  23526  CA  ARG B1513      65.621 -35.264 -35.786  1.00  0.430          C  
ATOM  23527  C   ARG B1513      66.947 -34.530 -35.712  1.00  0.500          C  
ATOM  23528  O   ARG B1513      66.972 -33.312 -35.534  1.00  0.580          O  
ATOM  23529  CB  ARG B1513      65.183 -35.425 -37.225  1.00  0.590          C  
ATOM  23530  CG  ARG B1513      63.859 -36.111 -37.455  1.00  0.590          C  
ATOM  23531  CD  ARG B1513      63.607 -36.223 -38.907  1.00  0.590          C  
ATOM  23532  NE  ARG B1513      62.271 -36.709 -39.252  1.00  0.590          N  
ATOM  23533  CZ  ARG B1513      61.880 -37.988 -39.378  1.00  0.590          C  
ATOM  23534  NH1 ARG B1513      62.646 -39.020 -39.147  1.00  0.590          N  
ATOM  23535  NH2 ARG B1513      60.665 -38.203 -39.770  1.00  0.590          N  
ATOM  23536  H   ARG B1513      64.582 -33.471 -35.223  1.00  0.490          H  
ATOM  23537  HA  ARG B1513      65.735 -36.248 -35.330  1.00  0.520          H  
ATOM  23538 1HB  ARG B1513      65.100 -34.462 -37.671  1.00  0.710          H  
ATOM  23539 2HB  ARG B1513      65.941 -35.989 -37.770  1.00  0.710          H  
ATOM  23540 1HG  ARG B1513      63.867 -37.095 -37.009  1.00  0.710          H  
ATOM  23541 2HG  ARG B1513      63.066 -35.514 -37.016  1.00  0.710          H  
ATOM  23542 1HD  ARG B1513      63.728 -35.240 -39.362  1.00  0.710          H  
ATOM  23543 2HD  ARG B1513      64.339 -36.904 -39.336  1.00  0.710          H  
ATOM  23544  HE  ARG B1513      61.547 -36.009 -39.487  1.00  0.710          H  
ATOM  23545 1HH1 ARG B1513      63.614 -38.920 -38.799  1.00  0.710          H  
ATOM  23546 2HH1 ARG B1513      62.231 -39.950 -39.301  1.00  0.710          H  
ATOM  23547 1HH2 ARG B1513      60.079 -37.372 -39.965  1.00  0.710          H  
ATOM  23548 2HH2 ARG B1513      60.360 -39.177 -39.902  1.00  0.710          H  
ATOM  23549  N   SER B1514      68.044 -35.239 -35.880  1.00  0.510          N  
ATOM  23550  CA  SER B1514      69.343 -34.578 -35.856  1.00  0.620          C  
ATOM  23551  C   SER B1514      70.382 -35.418 -36.566  1.00  0.600          C  
ATOM  23552  O   SER B1514      70.108 -36.520 -37.043  1.00  0.560          O  
ATOM  23553  CB  SER B1514      69.817 -34.318 -34.440  1.00  0.820          C  
ATOM  23554  OG  SER B1514      70.225 -35.495 -33.827  1.00  0.820          O  
ATOM  23555  H   SER B1514      67.981 -36.250 -36.014  1.00  0.610          H  
ATOM  23556  HA  SER B1514      69.263 -33.617 -36.357  1.00  0.740          H  
ATOM  23557 1HB  SER B1514      70.637 -33.602 -34.447  1.00  0.990          H  
ATOM  23558 2HB  SER B1514      69.005 -33.873 -33.866  1.00  0.990          H  
ATOM  23559  HG  SER B1514      70.376 -35.266 -32.903  1.00  0.990          H  
ATOM  23560  N   TYR B1515      71.587 -34.880 -36.659  1.00  0.640          N  
ATOM  23561  CA  TYR B1515      72.727 -35.565 -37.256  1.00  0.650          C  
ATOM  23562  C   TYR B1515      73.055 -36.860 -36.487  1.00  0.670          C  
ATOM  23563  O   TYR B1515      73.773 -37.728 -36.984  1.00  0.720          O  
ATOM  23564  CB  TYR B1515      73.918 -34.607 -37.339  1.00  0.910          C  
ATOM  23565  CG  TYR B1515      74.587 -34.281 -36.028  1.00  0.910          C  
ATOM  23566  CD1 TYR B1515      75.680 -35.018 -35.616  1.00  0.910          C  
ATOM  23567  CD2 TYR B1515      74.108 -33.247 -35.235  1.00  0.910          C  
ATOM  23568  CE1 TYR B1515      76.305 -34.717 -34.432  1.00  0.910          C  
ATOM  23569  CE2 TYR B1515      74.729 -32.957 -34.041  1.00  0.910          C  
ATOM  23570  CZ  TYR B1515      75.826 -33.685 -33.640  1.00  0.910          C  
ATOM  23571  OH  TYR B1515      76.448 -33.392 -32.450  1.00  0.910          O  
ATOM  23572  H   TYR B1515      71.726 -33.954 -36.286  1.00  0.770          H  
ATOM  23573  HA  TYR B1515      72.458 -35.847 -38.275  1.00  0.780          H  
ATOM  23574 1HB  TYR B1515      74.670 -35.031 -38.004  1.00  1.090          H  
ATOM  23575 2HB  TYR B1515      73.586 -33.669 -37.790  1.00  1.090          H  
ATOM  23576  HD1 TYR B1515      76.052 -35.834 -36.238  1.00  1.090          H  
ATOM  23577  HD2 TYR B1515      73.246 -32.663 -35.553  1.00  1.090          H  
ATOM  23578  HE1 TYR B1515      77.170 -35.296 -34.115  1.00  1.090          H  
ATOM  23579  HE2 TYR B1515      74.356 -32.145 -33.416  1.00  1.090          H  
ATOM  23580  HH  TYR B1515      77.198 -33.979 -32.327  1.00  1.090          H  
ATOM  23581  N   LEU B1516      72.549 -36.959 -35.251  1.00  0.640          N  
ATOM  23582  CA  LEU B1516      72.735 -38.091 -34.361  1.00  0.660          C  
ATOM  23583  C   LEU B1516      71.616 -39.134 -34.474  1.00  0.630          C  
ATOM  23584  O   LEU B1516      71.609 -40.106 -33.714  1.00  0.670          O  
ATOM  23585  CB  LEU B1516      72.791 -37.607 -32.906  1.00  0.920          C  
ATOM  23586  CG  LEU B1516      73.939 -36.657 -32.532  1.00  0.920          C  
ATOM  23587  CD1 LEU B1516      73.745 -36.165 -31.122  1.00  0.920          C  
ATOM  23588  CD2 LEU B1516      75.280 -37.383 -32.639  1.00  0.920          C  
ATOM  23589  H   LEU B1516      71.951 -36.210 -34.914  1.00  0.770          H  
ATOM  23590  HA  LEU B1516      73.663 -38.586 -34.629  1.00  0.790          H  
ATOM  23591 1HB  LEU B1516      71.858 -37.106 -32.681  1.00  1.100          H  
ATOM  23592 2HB  LEU B1516      72.864 -38.481 -32.260  1.00  1.100          H  
ATOM  23593  HG  LEU B1516      73.924 -35.805 -33.190  1.00  1.100          H  
ATOM  23594 1HD1 LEU B1516      74.556 -35.481 -30.865  1.00  1.100          H  
ATOM  23595 2HD1 LEU B1516      72.794 -35.640 -31.046  1.00  1.100          H  
ATOM  23596 3HD1 LEU B1516      73.751 -37.010 -30.434  1.00  1.100          H  
ATOM  23597 1HD2 LEU B1516      76.080 -36.705 -32.358  1.00  1.100          H  
ATOM  23598 2HD2 LEU B1516      75.284 -38.239 -31.964  1.00  1.100          H  
ATOM  23599 3HD2 LEU B1516      75.450 -37.725 -33.654  1.00  1.100          H  
ATOM  23600  N   THR B1517      70.678 -38.963 -35.415  1.00  0.590          N  
ATOM  23601  CA  THR B1517      69.560 -39.898 -35.564  1.00  0.570          C  
ATOM  23602  C   THR B1517      69.486 -40.494 -36.979  1.00  0.550          C  
ATOM  23603  O   THR B1517      68.519 -40.206 -37.686  1.00  0.850          O  
ATOM  23604  CB  THR B1517      68.184 -39.227 -35.325  1.00  0.810          C  
ATOM  23605  OG1 THR B1517      68.005 -38.170 -36.266  1.00  0.810          O  
ATOM  23606  CG2 THR B1517      68.104 -38.639 -33.923  1.00  0.810          C  
ATOM  23607  H   THR B1517      70.701 -38.143 -36.028  1.00  0.710          H  
ATOM  23608  HA  THR B1517      69.674 -40.708 -34.846  1.00  0.680          H  
ATOM  23609  HB  THR B1517      67.392 -39.963 -35.452  1.00  0.970          H  
ATOM  23610  HG1 THR B1517      67.957 -38.583 -37.164  1.00  0.970          H  
ATOM  23611 1HG2 THR B1517      67.129 -38.169 -33.783  1.00  0.970          H  
ATOM  23612 2HG2 THR B1517      68.237 -39.430 -33.189  1.00  0.970          H  
ATOM  23613 3HG2 THR B1517      68.887 -37.892 -33.798  1.00  0.970          H  
ATOM  23614  N   PRO B1518      70.517 -41.201 -37.482  1.00  0.500          N  
ATOM  23615  CA  PRO B1518      70.557 -41.755 -38.821  1.00  0.500          C  
ATOM  23616  C   PRO B1518      69.467 -42.797 -38.970  1.00  0.500          C  
ATOM  23617  O   PRO B1518      69.136 -43.481 -38.003  1.00  0.850          O  
ATOM  23618  CB  PRO B1518      71.952 -42.385 -38.893  1.00  0.750          C  
ATOM  23619  CG  PRO B1518      72.327 -42.651 -37.447  1.00  0.750          C  
ATOM  23620  CD  PRO B1518      71.694 -41.525 -36.668  1.00  0.750          C  
ATOM  23621  HA  PRO B1518      70.436 -40.946 -39.557  1.00  0.600          H  
ATOM  23622 1HB  PRO B1518      71.918 -43.302 -39.500  1.00  0.900          H  
ATOM  23623 2HB  PRO B1518      72.649 -41.693 -39.391  1.00  0.900          H  
ATOM  23624 1HG  PRO B1518      71.947 -43.637 -37.132  1.00  0.900          H  
ATOM  23625 2HG  PRO B1518      73.421 -42.678 -37.333  1.00  0.900          H  
ATOM  23626 1HD  PRO B1518      71.418 -41.877 -35.668  1.00  0.900          H  
ATOM  23627 2HD  PRO B1518      72.394 -40.677 -36.645  1.00  0.900          H  
ATOM  23628  N   GLY B1519      68.937 -42.930 -40.173  1.00  0.400          N  
ATOM  23629  CA  GLY B1519      67.901 -43.910 -40.458  1.00  0.410          C  
ATOM  23630  C   GLY B1519      66.947 -43.326 -41.480  1.00  0.450          C  
ATOM  23631  O   GLY B1519      67.131 -42.193 -41.930  1.00  0.540          O  
ATOM  23632  H   GLY B1519      69.248 -42.326 -40.921  1.00  0.480          H  
ATOM  23633 1HA  GLY B1519      68.347 -44.828 -40.839  1.00  0.490          H  
ATOM  23634 2HA  GLY B1519      67.358 -44.157 -39.544  1.00  0.490          H  
ATOM  23635  N   ASP B1520      65.937 -44.095 -41.867  1.00  0.480          N  
ATOM  23636  CA  ASP B1520      64.986 -43.617 -42.858  1.00  0.520          C  
ATOM  23637  C   ASP B1520      63.951 -42.749 -42.145  1.00  0.430          C  
ATOM  23638  O   ASP B1520      63.982 -42.603 -40.919  1.00  0.400          O  
ATOM  23639  CB  ASP B1520      64.335 -44.815 -43.575  1.00  0.710          C  
ATOM  23640  CG  ASP B1520      63.736 -44.499 -44.964  1.00  0.710          C  
ATOM  23641  OD1 ASP B1520      63.386 -43.358 -45.205  1.00  0.710          O  
ATOM  23642  OD2 ASP B1520      63.630 -45.399 -45.753  1.00  0.710          O  
ATOM  23643  H   ASP B1520      65.827 -45.018 -41.470  1.00  0.580          H  
ATOM  23644  HA  ASP B1520      65.509 -43.005 -43.596  1.00  0.620          H  
ATOM  23645 1HB  ASP B1520      65.077 -45.605 -43.697  1.00  0.850          H  
ATOM  23646 2HB  ASP B1520      63.540 -45.219 -42.944  1.00  0.850          H  
ATOM  23647  N   SER B1521      62.993 -42.201 -42.871  1.00  0.390          N  
ATOM  23648  CA  SER B1521      62.029 -41.305 -42.236  1.00  0.330          C  
ATOM  23649  C   SER B1521      61.174 -41.956 -41.143  1.00  0.300          C  
ATOM  23650  O   SER B1521      60.765 -41.281 -40.186  1.00  0.330          O  
ATOM  23651  CB  SER B1521      61.119 -40.713 -43.290  1.00  0.490          C  
ATOM  23652  OG  SER B1521      60.319 -41.703 -43.871  1.00  0.490          O  
ATOM  23653  H   SER B1521      62.972 -42.375 -43.878  1.00  0.470          H  
ATOM  23654  HA  SER B1521      62.593 -40.491 -41.780  1.00  0.400          H  
ATOM  23655 1HB  SER B1521      60.490 -39.949 -42.834  1.00  0.580          H  
ATOM  23656 2HB  SER B1521      61.718 -40.231 -44.058  1.00  0.580          H  
ATOM  23657  HG  SER B1521      59.738 -41.247 -44.488  1.00  0.580          H  
ATOM  23658  N   SER B1522      60.959 -43.276 -41.229  1.00  0.300          N  
ATOM  23659  CA  SER B1522      60.163 -44.018 -40.255  1.00  0.290          C  
ATOM  23660  C   SER B1522      60.911 -44.388 -38.968  1.00  0.300          C  
ATOM  23661  O   SER B1522      60.298 -44.825 -37.979  1.00  0.330          O  
ATOM  23662  CB  SER B1522      59.655 -45.285 -40.903  1.00  0.410          C  
ATOM  23663  OG  SER B1522      60.719 -46.152 -41.221  1.00  0.410          O  
ATOM  23664  H   SER B1522      61.302 -43.789 -42.032  1.00  0.360          H  
ATOM  23665  HA  SER B1522      59.306 -43.403 -39.983  1.00  0.350          H  
ATOM  23666 1HB  SER B1522      58.975 -45.781 -40.217  1.00  0.490          H  
ATOM  23667 2HB  SER B1522      59.090 -45.040 -41.799  1.00  0.490          H  
ATOM  23668  HG  SER B1522      60.309 -46.988 -41.466  1.00  0.490          H  
ATOM  23669  N   SER B1523      62.243 -44.250 -38.964  1.00  0.300          N  
ATOM  23670  CA  SER B1523      63.018 -44.653 -37.790  1.00  0.320          C  
ATOM  23671  C   SER B1523      64.023 -43.614 -37.291  1.00  0.340          C  
ATOM  23672  O   SER B1523      64.403 -43.603 -36.112  1.00  0.370          O  
ATOM  23673  CB  SER B1523      63.739 -45.960 -38.086  1.00  0.440          C  
ATOM  23674  OG  SER B1523      64.663 -45.820 -39.130  1.00  0.440          O  
ATOM  23675  H   SER B1523      62.715 -43.853 -39.774  1.00  0.360          H  
ATOM  23676  HA  SER B1523      62.316 -44.823 -36.981  1.00  0.380          H  
ATOM  23677 1HB  SER B1523      64.259 -46.297 -37.198  1.00  0.530          H  
ATOM  23678 2HB  SER B1523      63.005 -46.723 -38.347  1.00  0.530          H  
ATOM  23679  HG  SER B1523      65.131 -46.659 -39.169  1.00  0.530          H  
ATOM  23680  N   GLY B1524      64.431 -42.698 -38.157  1.00  0.340          N  
ATOM  23681  CA  GLY B1524      65.455 -41.702 -37.853  1.00  0.380          C  
ATOM  23682  C   GLY B1524      64.919 -40.502 -37.067  1.00  0.370          C  
ATOM  23683  O   GLY B1524      64.912 -39.373 -37.572  1.00  0.410          O  
ATOM  23684  H   GLY B1524      64.085 -42.716 -39.108  1.00  0.410          H  
ATOM  23685 1HA  GLY B1524      66.263 -42.173 -37.292  1.00  0.460          H  
ATOM  23686 2HA  GLY B1524      65.898 -41.356 -38.788  1.00  0.460          H  
ATOM  23687  N   TRP B1525      64.431 -40.750 -35.855  1.00  0.360          N  
ATOM  23688  CA  TRP B1525      63.866 -39.676 -35.029  1.00  0.380          C  
ATOM  23689  C   TRP B1525      63.916 -39.963 -33.529  1.00  0.350          C  
ATOM  23690  O   TRP B1525      64.061 -41.116 -33.086  1.00  0.360          O  
ATOM  23691  CB  TRP B1525      62.420 -39.408 -35.438  1.00  0.520          C  
ATOM  23692  CG  TRP B1525      61.563 -40.565 -35.251  1.00  0.520          C  
ATOM  23693  CD1 TRP B1525      61.452 -41.617 -36.087  1.00  0.520          C  
ATOM  23694  CD2 TRP B1525      60.658 -40.815 -34.164  1.00  0.520          C  
ATOM  23695  NE1 TRP B1525      60.586 -42.521 -35.589  1.00  0.520          N  
ATOM  23696  CE2 TRP B1525      60.084 -42.047 -34.402  1.00  0.520          C  
ATOM  23697  CE3 TRP B1525      60.298 -40.098 -33.021  1.00  0.520          C  
ATOM  23698  CZ2 TRP B1525      59.171 -42.604 -33.533  1.00  0.520          C  
ATOM  23699  CZ3 TRP B1525      59.383 -40.642 -32.161  1.00  0.520          C  
ATOM  23700  CH2 TRP B1525      58.835 -41.868 -32.403  1.00  0.520          C  
ATOM  23701  H   TRP B1525      64.463 -41.722 -35.542  1.00  0.430          H  
ATOM  23702  HA  TRP B1525      64.445 -38.770 -35.208  1.00  0.460          H  
ATOM  23703 1HB  TRP B1525      62.035 -38.602 -34.827  1.00  0.630          H  
ATOM  23704 2HB  TRP B1525      62.371 -39.097 -36.465  1.00  0.630          H  
ATOM  23705  HD1 TRP B1525      61.992 -41.725 -37.021  1.00  0.630          H  
ATOM  23706  HE1 TRP B1525      60.349 -43.399 -36.048  1.00  0.630          H  
ATOM  23707  HE3 TRP B1525      60.732 -39.126 -32.821  1.00  0.630          H  
ATOM  23708  HZ2 TRP B1525      58.727 -43.576 -33.714  1.00  0.630          H  
ATOM  23709  HZ3 TRP B1525      59.111 -40.072 -31.283  1.00  0.630          H  
ATOM  23710  HH2 TRP B1525      58.122 -42.274 -31.702  1.00  0.630          H  
ATOM  23711  N   THR B1526      63.750 -38.899 -32.749  1.00  0.330          N  
ATOM  23712  CA  THR B1526      63.667 -38.985 -31.299  1.00  0.320          C  
ATOM  23713  C   THR B1526      62.440 -38.210 -30.803  1.00  0.360          C  
ATOM  23714  O   THR B1526      62.122 -37.117 -31.290  1.00  0.510          O  
ATOM  23715  CB  THR B1526      64.994 -38.502 -30.646  1.00  0.450          C  
ATOM  23716  OG1 THR B1526      64.907 -38.597 -29.221  1.00  0.450          O  
ATOM  23717  CG2 THR B1526      65.305 -37.078 -31.015  1.00  0.450          C  
ATOM  23718  H   THR B1526      63.677 -37.978 -33.191  1.00  0.400          H  
ATOM  23719  HA  THR B1526      63.525 -40.028 -31.019  1.00  0.380          H  
ATOM  23720  HB  THR B1526      65.804 -39.142 -30.994  1.00  0.540          H  
ATOM  23721  HG1 THR B1526      65.796 -38.507 -28.849  1.00  0.540          H  
ATOM  23722 1HG2 THR B1526      66.242 -36.780 -30.551  1.00  0.540          H  
ATOM  23723 2HG2 THR B1526      65.392 -36.984 -32.094  1.00  0.540          H  
ATOM  23724 3HG2 THR B1526      64.511 -36.451 -30.654  1.00  0.540          H  
ATOM  23725  N   ALA B1527      61.705 -38.815 -29.871  1.00  0.250          N  
ATOM  23726  CA  ALA B1527      60.504 -38.198 -29.313  1.00  0.310          C  
ATOM  23727  C   ALA B1527      60.797 -36.925 -28.539  1.00  0.470          C  
ATOM  23728  O   ALA B1527      59.801 -36.605 -29.193  1.00  1.470          O  
ATOM  23729  CB  ALA B1527      59.788 -39.174 -28.393  1.00  0.410          C  
ATOM  23730  H   ALA B1527      61.997 -39.727 -29.536  1.00  0.300          H  
ATOM  23731  HA  ALA B1527      59.845 -37.940 -30.142  1.00  0.370          H  
ATOM  23732 1HB  ALA B1527      58.880 -38.718 -28.003  1.00  0.490          H  
ATOM  23733 2HB  ALA B1527      59.532 -40.080 -28.929  1.00  0.490          H  
ATOM  23734 3HB  ALA B1527      60.440 -39.420 -27.571  1.00  0.490          H  
ATOM  23735  N   GLY B1528      60.629 -35.697 -28.105  1.00  0.740          N  
ATOM  23736  CA  GLY B1528      61.445 -35.071 -27.088  1.00  0.560          C  
ATOM  23737  C   GLY B1528      60.716 -35.360 -25.793  1.00  0.500          C  
ATOM  23738  O   GLY B1528      60.090 -36.402 -25.684  1.00  0.560          O  
ATOM  23739  H   GLY B1528      59.882 -35.181 -28.545  1.00  0.890          H  
ATOM  23740 1HA  GLY B1528      62.444 -35.507 -27.077  1.00  0.670          H  
ATOM  23741 2HA  GLY B1528      61.532 -34.001 -27.266  1.00  0.670          H  
ATOM  23742  N   ALA B1529      60.838 -34.506 -24.786  1.00  0.440          N  
ATOM  23743  CA  ALA B1529      60.168 -34.785 -23.518  1.00  0.380          C  
ATOM  23744  C   ALA B1529      58.960 -33.873 -23.301  1.00  0.330          C  
ATOM  23745  O   ALA B1529      59.107 -32.650 -23.253  1.00  0.340          O  
ATOM  23746  CB  ALA B1529      61.146 -34.637 -22.385  1.00  0.560          C  
ATOM  23747  H   ALA B1529      61.378 -33.662 -24.899  1.00  0.530          H  
ATOM  23748  HA  ALA B1529      59.817 -35.807 -23.530  1.00  0.460          H  
ATOM  23749 1HB  ALA B1529      60.648 -34.870 -21.444  1.00  0.670          H  
ATOM  23750 2HB  ALA B1529      61.979 -35.322 -22.540  1.00  0.670          H  
ATOM  23751 3HB  ALA B1529      61.508 -33.625 -22.379  1.00  0.670          H  
ATOM  23752  N   ALA B1530      57.782 -34.482 -23.144  1.00  0.300          N  
ATOM  23753  CA  ALA B1530      56.511 -33.770 -22.898  1.00  0.250          C  
ATOM  23754  C   ALA B1530      55.482 -34.700 -22.269  1.00  0.210          C  
ATOM  23755  O   ALA B1530      55.520 -35.919 -22.452  1.00  0.230          O  
ATOM  23756  CB  ALA B1530      55.935 -33.170 -24.166  1.00  0.370          C  
ATOM  23757  H   ALA B1530      57.793 -35.506 -23.219  1.00  0.360          H  
ATOM  23758  HA  ALA B1530      56.693 -32.960 -22.204  1.00  0.300          H  
ATOM  23759 1HB  ALA B1530      55.013 -32.637 -23.925  1.00  0.440          H  
ATOM  23760 2HB  ALA B1530      56.640 -32.474 -24.570  1.00  0.440          H  
ATOM  23761 3HB  ALA B1530      55.723 -33.944 -24.889  1.00  0.440          H  
ATOM  23762  N   ALA B1531      54.492 -34.131 -21.586  1.00  0.180          N  
ATOM  23763  CA  ALA B1531      53.405 -34.969 -21.063  1.00  0.180          C  
ATOM  23764  C   ALA B1531      52.061 -34.372 -21.415  1.00  0.150          C  
ATOM  23765  O   ALA B1531      51.894 -33.152 -21.478  1.00  0.170          O  
ATOM  23766  CB  ALA B1531      53.519 -35.156 -19.566  1.00  0.250          C  
ATOM  23767  H   ALA B1531      54.501 -33.116 -21.423  1.00  0.220          H  
ATOM  23768  HA  ALA B1531      53.466 -35.948 -21.535  1.00  0.220          H  
ATOM  23769 1HB  ALA B1531      52.709 -35.804 -19.223  1.00  0.300          H  
ATOM  23770 2HB  ALA B1531      54.476 -35.612 -19.327  1.00  0.300          H  
ATOM  23771 3HB  ALA B1531      53.440 -34.213 -19.075  1.00  0.300          H  
ATOM  23772  N   TYR B1532      51.083 -35.247 -21.591  1.00  0.160          N  
ATOM  23773  CA  TYR B1532      49.745 -34.854 -21.997  1.00  0.230          C  
ATOM  23774  C   TYR B1532      48.664 -35.588 -21.210  1.00  0.170          C  
ATOM  23775  O   TYR B1532      48.776 -36.777 -20.902  1.00  0.150          O  
ATOM  23776  CB  TYR B1532      49.660 -35.089 -23.502  1.00  0.290          C  
ATOM  23777  CG  TYR B1532      48.369 -34.834 -24.139  1.00  0.290          C  
ATOM  23778  CD1 TYR B1532      47.954 -33.545 -24.368  1.00  0.290          C  
ATOM  23779  CD2 TYR B1532      47.606 -35.891 -24.544  1.00  0.290          C  
ATOM  23780  CE1 TYR B1532      46.776 -33.334 -24.993  1.00  0.290          C  
ATOM  23781  CE2 TYR B1532      46.450 -35.686 -25.159  1.00  0.290          C  
ATOM  23782  CZ  TYR B1532      46.027 -34.421 -25.392  1.00  0.290          C  
ATOM  23783  OH  TYR B1532      44.876 -34.240 -26.047  1.00  0.290          O  
ATOM  23784  H   TYR B1532      51.288 -36.247 -21.495  1.00  0.190          H  
ATOM  23785  HA  TYR B1532      49.619 -33.791 -21.800  1.00  0.280          H  
ATOM  23786 1HB  TYR B1532      50.387 -34.459 -23.988  1.00  0.350          H  
ATOM  23787 2HB  TYR B1532      49.952 -36.105 -23.720  1.00  0.350          H  
ATOM  23788  HD1 TYR B1532      48.565 -32.707 -24.055  1.00  0.350          H  
ATOM  23789  HD2 TYR B1532      47.931 -36.886 -24.385  1.00  0.350          H  
ATOM  23790  HE1 TYR B1532      46.436 -32.325 -25.188  1.00  0.350          H  
ATOM  23791  HE2 TYR B1532      45.850 -36.537 -25.488  1.00  0.350          H  
ATOM  23792  HH  TYR B1532      44.518 -35.097 -26.294  1.00  0.350          H  
ATOM  23793  N   TYR B1533      47.624 -34.859 -20.827  1.00  0.150          N  
ATOM  23794  CA  TYR B1533      46.554 -35.423 -20.042  1.00  0.140          C  
ATOM  23795  C   TYR B1533      45.176 -35.170 -20.650  1.00  0.120          C  
ATOM  23796  O   TYR B1533      44.901 -34.078 -21.167  1.00  0.120          O  
ATOM  23797  CB  TYR B1533      46.650 -34.777 -18.679  1.00  0.200          C  
ATOM  23798  CG  TYR B1533      47.975 -35.017 -18.019  1.00  0.200          C  
ATOM  23799  CD1 TYR B1533      49.060 -34.160 -18.299  1.00  0.200          C  
ATOM  23800  CD2 TYR B1533      48.123 -36.056 -17.143  1.00  0.200          C  
ATOM  23801  CE1 TYR B1533      50.270 -34.371 -17.714  1.00  0.200          C  
ATOM  23802  CE2 TYR B1533      49.335 -36.256 -16.544  1.00  0.200          C  
ATOM  23803  CZ  TYR B1533      50.412 -35.424 -16.832  1.00  0.200          C  
ATOM  23804  OH  TYR B1533      51.622 -35.652 -16.239  1.00  0.200          O  
ATOM  23805  H   TYR B1533      47.581 -33.871 -21.050  1.00  0.180          H  
ATOM  23806  HA  TYR B1533      46.709 -36.490 -19.967  1.00  0.170          H  
ATOM  23807 1HB  TYR B1533      46.511 -33.715 -18.787  1.00  0.240          H  
ATOM  23808 2HB  TYR B1533      45.886 -35.142 -18.048  1.00  0.240          H  
ATOM  23809  HD1 TYR B1533      48.939 -33.331 -18.990  1.00  0.240          H  
ATOM  23810  HD2 TYR B1533      47.282 -36.715 -16.920  1.00  0.240          H  
ATOM  23811  HE1 TYR B1533      51.110 -33.712 -17.939  1.00  0.240          H  
ATOM  23812  HE2 TYR B1533      49.460 -37.083 -15.839  1.00  0.240          H  
ATOM  23813  HH  TYR B1533      51.558 -36.430 -15.667  1.00  0.240          H  
ATOM  23814  N   VAL B1534      44.294 -36.181 -20.575  1.00  0.110          N  
ATOM  23815  CA  VAL B1534      42.919 -36.030 -21.079  1.00  0.110          C  
ATOM  23816  C   VAL B1534      41.831 -36.468 -20.102  1.00  0.120          C  
ATOM  23817  O   VAL B1534      41.827 -37.610 -19.618  1.00  0.150          O  
ATOM  23818  CB  VAL B1534      42.723 -36.806 -22.409  1.00  0.150          C  
ATOM  23819  CG1 VAL B1534      41.301 -36.688 -22.922  1.00  0.150          C  
ATOM  23820  CG2 VAL B1534      43.673 -36.241 -23.442  1.00  0.150          C  
ATOM  23821  H   VAL B1534      44.612 -37.062 -20.153  1.00  0.130          H  
ATOM  23822  HA  VAL B1534      42.760 -34.972 -21.291  1.00  0.130          H  
ATOM  23823  HB  VAL B1534      42.900 -37.853 -22.241  1.00  0.180          H  
ATOM  23824 1HG1 VAL B1534      41.192 -37.240 -23.850  1.00  0.180          H  
ATOM  23825 2HG1 VAL B1534      40.582 -37.081 -22.203  1.00  0.180          H  
ATOM  23826 3HG1 VAL B1534      41.111 -35.649 -23.088  1.00  0.180          H  
ATOM  23827 1HG2 VAL B1534      43.560 -36.767 -24.372  1.00  0.180          H  
ATOM  23828 2HG2 VAL B1534      43.455 -35.178 -23.591  1.00  0.180          H  
ATOM  23829 3HG2 VAL B1534      44.688 -36.354 -23.091  1.00  0.180          H  
ATOM  23830  N   GLY B1535      40.880 -35.570 -19.860  1.00  0.110          N  
ATOM  23831  CA  GLY B1535      39.743 -35.858 -18.997  1.00  0.110          C  
ATOM  23832  C   GLY B1535      38.455 -35.563 -19.756  1.00  0.110          C  
ATOM  23833  O   GLY B1535      38.487 -35.034 -20.862  1.00  0.120          O  
ATOM  23834  H   GLY B1535      40.961 -34.659 -20.323  1.00  0.130          H  
ATOM  23835 1HA  GLY B1535      39.761 -36.902 -18.684  1.00  0.130          H  
ATOM  23836 2HA  GLY B1535      39.800 -35.245 -18.100  1.00  0.130          H  
ATOM  23837  N   TYR B1536      37.312 -35.858 -19.159  1.00  0.100          N  
ATOM  23838  CA  TYR B1536      36.043 -35.605 -19.842  1.00  0.100          C  
ATOM  23839  C   TYR B1536      35.127 -34.744 -19.022  1.00  0.120          C  
ATOM  23840  O   TYR B1536      35.095 -34.864 -17.794  1.00  0.170          O  
ATOM  23841  CB  TYR B1536      35.401 -36.933 -20.236  1.00  0.140          C  
ATOM  23842  CG  TYR B1536      36.223 -37.619 -21.298  1.00  0.140          C  
ATOM  23843  CD1 TYR B1536      37.312 -38.428 -20.975  1.00  0.140          C  
ATOM  23844  CD2 TYR B1536      35.901 -37.402 -22.605  1.00  0.140          C  
ATOM  23845  CE1 TYR B1536      38.071 -38.984 -21.983  1.00  0.140          C  
ATOM  23846  CE2 TYR B1536      36.641 -37.955 -23.591  1.00  0.140          C  
ATOM  23847  CZ  TYR B1536      37.733 -38.738 -23.302  1.00  0.140          C  
ATOM  23848  OH  TYR B1536      38.498 -39.264 -24.321  1.00  0.140          O  
ATOM  23849  H   TYR B1536      37.317 -36.285 -18.242  1.00  0.120          H  
ATOM  23850  HA  TYR B1536      36.242 -35.054 -20.763  1.00  0.120          H  
ATOM  23851 1HB  TYR B1536      35.325 -37.589 -19.369  1.00  0.170          H  
ATOM  23852 2HB  TYR B1536      34.395 -36.761 -20.625  1.00  0.170          H  
ATOM  23853  HD1 TYR B1536      37.578 -38.603 -19.934  1.00  0.170          H  
ATOM  23854  HD2 TYR B1536      35.052 -36.763 -22.857  1.00  0.170          H  
ATOM  23855  HE1 TYR B1536      38.935 -39.600 -21.741  1.00  0.170          H  
ATOM  23856  HE2 TYR B1536      36.371 -37.753 -24.604  1.00  0.170          H  
ATOM  23857  HH  TYR B1536      38.169 -38.916 -25.179  1.00  0.170          H  
ATOM  23858  N   LEU B1537      34.335 -33.931 -19.704  1.00  0.100          N  
ATOM  23859  CA  LEU B1537      33.428 -33.041 -19.016  1.00  0.110          C  
ATOM  23860  C   LEU B1537      32.096 -33.723 -18.792  1.00  0.120          C  
ATOM  23861  O   LEU B1537      31.706 -34.596 -19.569  1.00  0.140          O  
ATOM  23862  CB  LEU B1537      33.194 -31.810 -19.866  1.00  0.150          C  
ATOM  23863  CG  LEU B1537      34.439 -31.058 -20.349  1.00  0.150          C  
ATOM  23864  CD1 LEU B1537      33.952 -29.944 -21.182  1.00  0.150          C  
ATOM  23865  CD2 LEU B1537      35.311 -30.564 -19.208  1.00  0.150          C  
ATOM  23866  H   LEU B1537      34.392 -33.907 -20.731  1.00  0.120          H  
ATOM  23867  HA  LEU B1537      33.847 -32.775 -18.049  1.00  0.130          H  
ATOM  23868 1HB  LEU B1537      32.613 -32.104 -20.747  1.00  0.180          H  
ATOM  23869 2HB  LEU B1537      32.603 -31.118 -19.281  1.00  0.180          H  
ATOM  23870  HG  LEU B1537      35.026 -31.721 -20.977  1.00  0.180          H  
ATOM  23871 1HD1 LEU B1537      34.770 -29.408 -21.602  1.00  0.180          H  
ATOM  23872 2HD1 LEU B1537      33.336 -30.327 -21.976  1.00  0.180          H  
ATOM  23873 3HD1 LEU B1537      33.367 -29.294 -20.549  1.00  0.180          H  
ATOM  23874 1HD2 LEU B1537      36.172 -30.034 -19.613  1.00  0.180          H  
ATOM  23875 2HD2 LEU B1537      34.738 -29.890 -18.592  1.00  0.180          H  
ATOM  23876 3HD2 LEU B1537      35.660 -31.406 -18.612  1.00  0.180          H  
ATOM  23877  N   GLN B1538      31.417 -33.357 -17.717  1.00  0.140          N  
ATOM  23878  CA  GLN B1538      30.091 -33.881 -17.426  1.00  0.170          C  
ATOM  23879  C   GLN B1538      29.183 -32.747 -16.942  1.00  0.130          C  
ATOM  23880  O   GLN B1538      29.691 -31.744 -16.433  1.00  0.100          O  
ATOM  23881  CB  GLN B1538      30.159 -34.990 -16.368  1.00  0.230          C  
ATOM  23882  CG  GLN B1538      30.967 -36.231 -16.768  1.00  0.230          C  
ATOM  23883  CD  GLN B1538      30.895 -37.350 -15.722  1.00  0.230          C  
ATOM  23884  OE1 GLN B1538      29.847 -37.539 -15.071  1.00  0.230          O  
ATOM  23885  NE2 GLN B1538      31.985 -38.096 -15.561  1.00  0.230          N  
ATOM  23886  H   GLN B1538      31.846 -32.666 -17.093  1.00  0.170          H  
ATOM  23887  HA  GLN B1538      29.706 -34.308 -18.343  1.00  0.200          H  
ATOM  23888 1HB  GLN B1538      30.599 -34.583 -15.461  1.00  0.270          H  
ATOM  23889 2HB  GLN B1538      29.158 -35.317 -16.126  1.00  0.270          H  
ATOM  23890 1HG  GLN B1538      30.589 -36.608 -17.720  1.00  0.270          H  
ATOM  23891 2HG  GLN B1538      32.015 -35.940 -16.876  1.00  0.270          H  
ATOM  23892 1HE2 GLN B1538      31.992 -38.849 -14.898  1.00  0.270          H  
ATOM  23893 2HE2 GLN B1538      32.802 -37.913 -16.111  1.00  0.270          H  
ATOM  23894  N   PRO B1539      27.852 -32.825 -17.119  1.00  0.150          N  
ATOM  23895  CA  PRO B1539      26.910 -31.869 -16.560  1.00  0.150          C  
ATOM  23896  C   PRO B1539      27.076 -31.817 -15.049  1.00  0.180          C  
ATOM  23897  O   PRO B1539      26.797 -32.805 -14.358  1.00  0.290          O  
ATOM  23898  CB  PRO B1539      25.552 -32.480 -16.943  1.00  0.220          C  
ATOM  23899  CG  PRO B1539      25.835 -33.308 -18.180  1.00  0.220          C  
ATOM  23900  CD  PRO B1539      27.226 -33.885 -17.956  1.00  0.220          C  
ATOM  23901  HA  PRO B1539      27.061 -30.875 -17.007  1.00  0.180          H  
ATOM  23902 1HB  PRO B1539      25.156 -33.079 -16.109  1.00  0.270          H  
ATOM  23903 2HB  PRO B1539      24.827 -31.677 -17.130  1.00  0.270          H  
ATOM  23904 1HG  PRO B1539      25.069 -34.094 -18.284  1.00  0.270          H  
ATOM  23905 2HG  PRO B1539      25.763 -32.685 -19.080  1.00  0.270          H  
ATOM  23906 1HD  PRO B1539      27.175 -34.840 -17.416  1.00  0.270          H  
ATOM  23907 2HD  PRO B1539      27.701 -33.982 -18.944  1.00  0.270          H  
ATOM  23908  N   ARG B1540      27.482 -30.662 -14.541  1.00  0.140          N  
ATOM  23909  CA  ARG B1540      27.726 -30.458 -13.123  1.00  0.220          C  
ATOM  23910  C   ARG B1540      27.317 -29.093 -12.625  1.00  0.190          C  
ATOM  23911  O   ARG B1540      27.285 -28.104 -13.368  1.00  0.180          O  
ATOM  23912  CB  ARG B1540      29.200 -30.647 -12.774  1.00  0.280          C  
ATOM  23913  CG  ARG B1540      29.785 -32.046 -12.918  1.00  0.280          C  
ATOM  23914  CD  ARG B1540      29.259 -32.946 -11.858  1.00  0.280          C  
ATOM  23915  NE  ARG B1540      29.872 -34.243 -11.889  1.00  0.280          N  
ATOM  23916  CZ  ARG B1540      29.468 -35.273 -12.653  1.00  0.280          C  
ATOM  23917  NH1 ARG B1540      28.434 -35.165 -13.472  1.00  0.280          N  
ATOM  23918  NH2 ARG B1540      30.117 -36.416 -12.596  1.00  0.280          N  
ATOM  23919  H   ARG B1540      27.695 -29.894 -15.186  1.00  0.170          H  
ATOM  23920  HA  ARG B1540      27.139 -31.190 -12.575  1.00  0.260          H  
ATOM  23921 1HB  ARG B1540      29.780 -30.001 -13.422  1.00  0.330          H  
ATOM  23922 2HB  ARG B1540      29.373 -30.323 -11.745  1.00  0.330          H  
ATOM  23923 1HG  ARG B1540      29.548 -32.461 -13.890  1.00  0.330          H  
ATOM  23924 2HG  ARG B1540      30.872 -31.994 -12.812  1.00  0.330          H  
ATOM  23925 1HD  ARG B1540      29.481 -32.493 -10.887  1.00  0.330          H  
ATOM  23926 2HD  ARG B1540      28.189 -33.075 -11.953  1.00  0.330          H  
ATOM  23927  HE  ARG B1540      30.673 -34.390 -11.287  1.00  0.330          H  
ATOM  23928 1HH1 ARG B1540      27.897 -34.284 -13.575  1.00  0.330          H  
ATOM  23929 2HH1 ARG B1540      28.160 -35.963 -14.034  1.00  0.330          H  
ATOM  23930 1HH2 ARG B1540      30.911 -36.525 -11.983  1.00  0.330          H  
ATOM  23931 2HH2 ARG B1540      29.826 -37.176 -13.218  1.00  0.330          H  
ATOM  23932  N   THR B1541      27.016 -29.041 -11.339  1.00  0.190          N  
ATOM  23933  CA  THR B1541      26.724 -27.777 -10.702  1.00  0.180          C  
ATOM  23934  C   THR B1541      27.901 -27.437  -9.821  1.00  0.180          C  
ATOM  23935  O   THR B1541      28.432 -28.312  -9.125  1.00  0.180          O  
ATOM  23936  CB  THR B1541      25.420 -27.819  -9.879  1.00  0.260          C  
ATOM  23937  OG1 THR B1541      24.328 -28.136 -10.747  1.00  0.260          O  
ATOM  23938  CG2 THR B1541      25.159 -26.441  -9.239  1.00  0.260          C  
ATOM  23939  H   THR B1541      27.032 -29.885 -10.780  1.00  0.230          H  
ATOM  23940  HA  THR B1541      26.629 -27.002 -11.458  1.00  0.220          H  
ATOM  23941  HB  THR B1541      25.494 -28.573  -9.104  1.00  0.310          H  
ATOM  23942  HG1 THR B1541      24.438 -29.032 -11.066  1.00  0.310          H  
ATOM  23943 1HG2 THR B1541      24.231 -26.479  -8.675  1.00  0.310          H  
ATOM  23944 2HG2 THR B1541      25.972 -26.174  -8.566  1.00  0.310          H  
ATOM  23945 3HG2 THR B1541      25.077 -25.688 -10.025  1.00  0.310          H  
ATOM  23946  N   PHE B1542      28.375 -26.215  -9.977  1.00  0.200          N  
ATOM  23947  CA  PHE B1542      29.485 -25.681  -9.210  1.00  0.190          C  
ATOM  23948  C   PHE B1542      29.243 -24.395  -8.470  1.00  0.180          C  
ATOM  23949  O   PHE B1542      28.508 -23.512  -8.918  1.00  0.190          O  
ATOM  23950  CB  PHE B1542      30.739 -25.477 -10.077  1.00  0.270          C  
ATOM  23951  CG  PHE B1542      31.514 -26.713 -10.388  1.00  0.270          C  
ATOM  23952  CD1 PHE B1542      31.158 -27.640 -11.337  1.00  0.270          C  
ATOM  23953  CD2 PHE B1542      32.681 -26.920  -9.678  1.00  0.270          C  
ATOM  23954  CE1 PHE B1542      31.965 -28.756 -11.542  1.00  0.270          C  
ATOM  23955  CE2 PHE B1542      33.459 -28.002  -9.893  1.00  0.270          C  
ATOM  23956  CZ  PHE B1542      33.108 -28.929 -10.825  1.00  0.270          C  
ATOM  23957  H   PHE B1542      27.879 -25.617 -10.643  1.00  0.240          H  
ATOM  23958  HA  PHE B1542      29.729 -26.431  -8.464  1.00  0.230          H  
ATOM  23959 1HB  PHE B1542      30.446 -25.020 -11.023  1.00  0.320          H  
ATOM  23960 2HB  PHE B1542      31.406 -24.774  -9.576  1.00  0.320          H  
ATOM  23961  HD1 PHE B1542      30.240 -27.499 -11.912  1.00  0.320          H  
ATOM  23962  HD2 PHE B1542      32.971 -26.196  -8.924  1.00  0.320          H  
ATOM  23963  HE1 PHE B1542      31.698 -29.497 -12.266  1.00  0.320          H  
ATOM  23964  HE2 PHE B1542      34.352 -28.140  -9.318  1.00  0.320          H  
ATOM  23965  HZ  PHE B1542      33.739 -29.812 -10.992  1.00  0.320          H  
ATOM  23966  N   LEU B1543      29.949 -24.277  -7.353  1.00  0.170          N  
ATOM  23967  CA  LEU B1543      30.064 -23.017  -6.631  1.00  0.190          C  
ATOM  23968  C   LEU B1543      31.327 -22.349  -7.086  1.00  0.210          C  
ATOM  23969  O   LEU B1543      32.383 -22.962  -6.991  1.00  0.250          O  
ATOM  23970  CB  LEU B1543      30.235 -23.192  -5.117  1.00  0.260          C  
ATOM  23971  CG  LEU B1543      29.115 -23.742  -4.261  1.00  0.260          C  
ATOM  23972  CD1 LEU B1543      29.617 -23.671  -2.762  1.00  0.260          C  
ATOM  23973  CD2 LEU B1543      27.771 -22.969  -4.501  1.00  0.260          C  
ATOM  23974  H   LEU B1543      30.450 -25.114  -7.032  1.00  0.200          H  
ATOM  23975  HA  LEU B1543      29.226 -22.365  -6.869  1.00  0.230          H  
ATOM  23976 1HB  LEU B1543      31.002 -23.909  -5.041  1.00  0.310          H  
ATOM  23977 2HB  LEU B1543      30.658 -22.343  -4.672  1.00  0.310          H  
ATOM  23978  HG  LEU B1543      28.965 -24.760  -4.511  1.00  0.310          H  
ATOM  23979 1HD1 LEU B1543      28.900 -24.068  -2.091  1.00  0.310          H  
ATOM  23980 2HD1 LEU B1543      30.526 -24.224  -2.649  1.00  0.310          H  
ATOM  23981 3HD1 LEU B1543      29.808 -22.646  -2.486  1.00  0.310          H  
ATOM  23982 1HD2 LEU B1543      26.984 -23.381  -3.884  1.00  0.310          H  
ATOM  23983 2HD2 LEU B1543      27.876 -21.930  -4.262  1.00  0.310          H  
ATOM  23984 3HD2 LEU B1543      27.480 -23.068  -5.544  1.00  0.310          H  
ATOM  23985  N   LEU B1544      31.255 -21.115  -7.565  1.00  0.170          N  
ATOM  23986  CA  LEU B1544      32.468 -20.416  -7.986  1.00  0.190          C  
ATOM  23987  C   LEU B1544      32.708 -19.182  -7.120  1.00  0.190          C  
ATOM  23988  O   LEU B1544      31.836 -18.309  -6.998  1.00  0.220          O  
ATOM  23989  CB  LEU B1544      32.368 -20.018  -9.468  1.00  0.260          C  
ATOM  23990  CG  LEU B1544      32.115 -21.188 -10.496  1.00  0.260          C  
ATOM  23991  CD1 LEU B1544      31.970 -20.591 -11.887  1.00  0.260          C  
ATOM  23992  CD2 LEU B1544      33.256 -22.205 -10.465  1.00  0.260          C  
ATOM  23993  H   LEU B1544      30.343 -20.661  -7.656  1.00  0.200          H  
ATOM  23994  HA  LEU B1544      33.327 -21.070  -7.849  1.00  0.230          H  
ATOM  23995 1HB  LEU B1544      31.545 -19.312  -9.571  1.00  0.310          H  
ATOM  23996 2HB  LEU B1544      33.292 -19.510  -9.752  1.00  0.310          H  
ATOM  23997  HG  LEU B1544      31.181 -21.696 -10.244  1.00  0.310          H  
ATOM  23998 1HD1 LEU B1544      31.782 -21.386 -12.604  1.00  0.310          H  
ATOM  23999 2HD1 LEU B1544      31.137 -19.887 -11.897  1.00  0.310          H  
ATOM  24000 3HD1 LEU B1544      32.879 -20.074 -12.164  1.00  0.310          H  
ATOM  24001 1HD2 LEU B1544      33.054 -22.999 -11.187  1.00  0.310          H  
ATOM  24002 2HD2 LEU B1544      34.186 -21.707 -10.722  1.00  0.310          H  
ATOM  24003 3HD2 LEU B1544      33.339 -22.641  -9.478  1.00  0.310          H  
ATOM  24004  N   LYS B1545      33.888 -19.131  -6.496  1.00  0.160          N  
ATOM  24005  CA  LYS B1545      34.255 -18.010  -5.624  1.00  0.170          C  
ATOM  24006  C   LYS B1545      35.095 -16.986  -6.345  1.00  0.130          C  
ATOM  24007  O   LYS B1545      36.238 -17.280  -6.728  1.00  0.160          O  
ATOM  24008  CB  LYS B1545      35.046 -18.483  -4.413  1.00  0.230          C  
ATOM  24009  CG  LYS B1545      35.410 -17.405  -3.405  1.00  0.230          C  
ATOM  24010  CD  LYS B1545      36.138 -18.015  -2.204  1.00  0.230          C  
ATOM  24011  CE  LYS B1545      36.522 -16.952  -1.180  1.00  0.230          C  
ATOM  24012  NZ  LYS B1545      37.227 -17.540  -0.001  1.00  0.230          N  
ATOM  24013  H   LYS B1545      34.554 -19.898  -6.655  1.00  0.190          H  
ATOM  24014  HA  LYS B1545      33.342 -17.515  -5.286  1.00  0.200          H  
ATOM  24015 1HB  LYS B1545      34.495 -19.174  -3.904  1.00  0.280          H  
ATOM  24016 2HB  LYS B1545      35.963 -18.968  -4.742  1.00  0.280          H  
ATOM  24017 1HG  LYS B1545      36.068 -16.668  -3.875  1.00  0.280          H  
ATOM  24018 2HG  LYS B1545      34.503 -16.899  -3.068  1.00  0.280          H  
ATOM  24019 1HD  LYS B1545      35.501 -18.763  -1.727  1.00  0.280          H  
ATOM  24020 2HD  LYS B1545      37.046 -18.511  -2.552  1.00  0.280          H  
ATOM  24021 1HE  LYS B1545      37.177 -16.224  -1.657  1.00  0.280          H  
ATOM  24022 2HE  LYS B1545      35.621 -16.444  -0.835  1.00  0.280          H  
ATOM  24023 1HZ  LYS B1545      37.468 -16.805   0.652  1.00  0.280          H  
ATOM  24024 2HZ  LYS B1545      36.623 -18.208   0.457  1.00  0.280          H  
ATOM  24025 3HZ  LYS B1545      38.071 -18.007  -0.310  1.00  0.280          H  
ATOM  24026  N   TYR B1546      34.568 -15.759  -6.429  1.00  0.100          N  
ATOM  24027  CA  TYR B1546      35.230 -14.644  -7.092  1.00  0.090          C  
ATOM  24028  C   TYR B1546      35.901 -13.720  -6.068  1.00  0.050          C  
ATOM  24029  O   TYR B1546      35.269 -13.267  -5.103  1.00  0.060          O  
ATOM  24030  CB  TYR B1546      34.203 -13.855  -7.893  1.00  0.130          C  
ATOM  24031  CG  TYR B1546      33.590 -14.625  -9.029  1.00  0.130          C  
ATOM  24032  CD1 TYR B1546      32.440 -15.386  -8.827  1.00  0.130          C  
ATOM  24033  CD2 TYR B1546      34.158 -14.568 -10.267  1.00  0.130          C  
ATOM  24034  CE1 TYR B1546      31.883 -16.082  -9.868  1.00  0.130          C  
ATOM  24035  CE2 TYR B1546      33.599 -15.255 -11.315  1.00  0.130          C  
ATOM  24036  CZ  TYR B1546      32.469 -16.013 -11.121  1.00  0.130          C  
ATOM  24037  OH  TYR B1546      31.917 -16.691 -12.178  1.00  0.130          O  
ATOM  24038  H   TYR B1546      33.627 -15.601  -6.055  1.00  0.120          H  
ATOM  24039  HA  TYR B1546      35.995 -15.032  -7.758  1.00  0.110          H  
ATOM  24040 1HB  TYR B1546      33.406 -13.528  -7.234  1.00  0.160          H  
ATOM  24041 2HB  TYR B1546      34.677 -12.969  -8.306  1.00  0.160          H  
ATOM  24042  HD1 TYR B1546      31.981 -15.435  -7.841  1.00  0.160          H  
ATOM  24043  HD2 TYR B1546      35.050 -13.973 -10.422  1.00  0.160          H  
ATOM  24044  HE1 TYR B1546      30.987 -16.679  -9.704  1.00  0.160          H  
ATOM  24045  HE2 TYR B1546      34.056 -15.199 -12.303  1.00  0.160          H  
ATOM  24046  HH  TYR B1546      31.178 -17.217 -11.862  1.00  0.160          H  
ATOM  24047  N   ASN B1547      37.146 -13.337  -6.350  1.00  0.070          N  
ATOM  24048  CA  ASN B1547      37.941 -12.448  -5.500  1.00  0.140          C  
ATOM  24049  C   ASN B1547      37.523 -10.999  -5.698  1.00  0.110          C  
ATOM  24050  O   ASN B1547      36.671 -10.691  -6.523  1.00  0.150          O  
ATOM  24051  CB  ASN B1547      39.424 -12.611  -5.837  1.00  0.170          C  
ATOM  24052  CG  ASN B1547      40.409 -12.270  -4.697  1.00  0.170          C  
ATOM  24053  OD1 ASN B1547      40.105 -11.449  -3.827  1.00  0.170          O  
ATOM  24054  ND2 ASN B1547      41.570 -12.874  -4.715  1.00  0.170          N  
ATOM  24055  H   ASN B1547      37.593 -13.772  -7.160  1.00  0.080          H  
ATOM  24056  HA  ASN B1547      37.773 -12.709  -4.456  1.00  0.170          H  
ATOM  24057 1HB  ASN B1547      39.590 -13.607  -6.161  1.00  0.200          H  
ATOM  24058 2HB  ASN B1547      39.657 -11.970  -6.686  1.00  0.200          H  
ATOM  24059 1HD2 ASN B1547      42.247 -12.683  -4.001  1.00  0.200          H  
ATOM  24060 2HD2 ASN B1547      41.784 -13.529  -5.441  1.00  0.200          H  
ATOM  24061  N   GLU B1548      38.168 -10.081  -4.996  1.00  0.160          N  
ATOM  24062  CA  GLU B1548      37.863  -8.656  -5.107  1.00  0.260          C  
ATOM  24063  C   GLU B1548      38.077  -8.150  -6.534  1.00  0.260          C  
ATOM  24064  O   GLU B1548      37.377  -7.252  -7.004  1.00  0.330          O  
ATOM  24065  CB  GLU B1548      38.739  -7.848  -4.151  1.00  0.320          C  
ATOM  24066  CG  GLU B1548      38.421  -8.042  -2.675  1.00  0.320          C  
ATOM  24067  CD  GLU B1548      39.331  -7.250  -1.774  1.00  0.320          C  
ATOM  24068  OE1 GLU B1548      40.264  -6.665  -2.273  1.00  0.320          O  
ATOM  24069  OE2 GLU B1548      39.089  -7.223  -0.590  1.00  0.320          O  
ATOM  24070  H   GLU B1548      38.858 -10.386  -4.321  1.00  0.190          H  
ATOM  24071  HA  GLU B1548      36.817  -8.504  -4.846  1.00  0.310          H  
ATOM  24072 1HB  GLU B1548      39.783  -8.122  -4.304  1.00  0.390          H  
ATOM  24073 2HB  GLU B1548      38.642  -6.787  -4.379  1.00  0.390          H  
ATOM  24074 1HG  GLU B1548      37.394  -7.736  -2.494  1.00  0.390          H  
ATOM  24075 2HG  GLU B1548      38.503  -9.100  -2.431  1.00  0.390          H  
ATOM  24076  N   ASN B1549      39.064  -8.722  -7.228  1.00  0.230          N  
ATOM  24077  CA  ASN B1549      39.373  -8.334  -8.595  1.00  0.220          C  
ATOM  24078  C   ASN B1549      38.651  -9.195  -9.635  1.00  0.160          C  
ATOM  24079  O   ASN B1549      39.003  -9.158 -10.810  1.00  0.170          O  
ATOM  24080  CB  ASN B1549      40.868  -8.370  -8.823  1.00  0.310          C  
ATOM  24081  CG  ASN B1549      41.461  -9.761  -8.766  1.00  0.310          C  
ATOM  24082  OD1 ASN B1549      40.776 -10.809  -8.805  1.00  0.310          O  
ATOM  24083  ND2 ASN B1549      42.770  -9.797  -8.669  1.00  0.310          N  
ATOM  24084  H   ASN B1549      39.637  -9.425  -6.784  1.00  0.280          H  
ATOM  24085  HA  ASN B1549      39.034  -7.308  -8.742  1.00  0.260          H  
ATOM  24086 1HB  ASN B1549      41.091  -7.937  -9.800  1.00  0.370          H  
ATOM  24087 2HB  ASN B1549      41.360  -7.750  -8.074  1.00  0.370          H  
ATOM  24088 1HD2 ASN B1549      43.249 -10.676  -8.627  1.00  0.370          H  
ATOM  24089 2HD2 ASN B1549      43.295  -8.945  -8.639  1.00  0.370          H  
ATOM  24090  N   GLY B1550      37.700 -10.021  -9.199  1.00  0.130          N  
ATOM  24091  CA  GLY B1550      36.906 -10.860 -10.090  1.00  0.090          C  
ATOM  24092  C   GLY B1550      37.521 -12.180 -10.537  1.00  0.120          C  
ATOM  24093  O   GLY B1550      36.956 -12.865 -11.393  1.00  0.200          O  
ATOM  24094  H   GLY B1550      37.471 -10.055  -8.205  1.00  0.160          H  
ATOM  24095 1HA  GLY B1550      36.003 -11.097  -9.547  1.00  0.110          H  
ATOM  24096 2HA  GLY B1550      36.598 -10.298 -10.958  1.00  0.110          H  
ATOM  24097  N   THR B1551      38.689 -12.518 -10.022  1.00  0.080          N  
ATOM  24098  CA  THR B1551      39.339 -13.770 -10.380  1.00  0.100          C  
ATOM  24099  C   THR B1551      38.632 -14.927  -9.683  1.00  0.100          C  
ATOM  24100  O   THR B1551      38.321 -14.823  -8.494  1.00  0.090          O  
ATOM  24101  CB  THR B1551      40.832 -13.763  -9.955  1.00  0.130          C  
ATOM  24102  OG1 THR B1551      41.493 -12.688 -10.598  1.00  0.130          O  
ATOM  24103  CG2 THR B1551      41.521 -15.052 -10.342  1.00  0.130          C  
ATOM  24104  H   THR B1551      39.166 -11.858  -9.408  1.00  0.100          H  
ATOM  24105  HA  THR B1551      39.270 -13.908 -11.458  1.00  0.120          H  
ATOM  24106  HB  THR B1551      40.903 -13.630  -8.876  1.00  0.160          H  
ATOM  24107  HG1 THR B1551      41.275 -11.881 -10.110  1.00  0.160          H  
ATOM  24108 1HG2 THR B1551      42.564 -15.002 -10.039  1.00  0.160          H  
ATOM  24109 2HG2 THR B1551      41.059 -15.885  -9.851  1.00  0.160          H  
ATOM  24110 3HG2 THR B1551      41.463 -15.186 -11.419  1.00  0.160          H  
ATOM  24111  N   ILE B1552      38.373 -16.037 -10.379  1.00  0.110          N  
ATOM  24112  CA  ILE B1552      37.810 -17.173  -9.648  1.00  0.120          C  
ATOM  24113  C   ILE B1552      38.993 -17.764  -8.898  1.00  0.150          C  
ATOM  24114  O   ILE B1552      40.021 -18.068  -9.507  1.00  0.160          O  
ATOM  24115  CB  ILE B1552      37.154 -18.264 -10.550  1.00  0.160          C  
ATOM  24116  CG1 ILE B1552      35.979 -17.705 -11.311  1.00  0.160          C  
ATOM  24117  CG2 ILE B1552      36.614 -19.416  -9.652  1.00  0.160          C  
ATOM  24118  CD1 ILE B1552      35.471 -18.587 -12.481  1.00  0.160          C  
ATOM  24119  H   ILE B1552      38.611 -16.079 -11.369  1.00  0.130          H  
ATOM  24120  HA  ILE B1552      37.073 -16.822  -8.935  1.00  0.140          H  
ATOM  24121  HB  ILE B1552      37.884 -18.641 -11.251  1.00  0.200          H  
ATOM  24122 1HG1 ILE B1552      35.159 -17.587 -10.606  1.00  0.200          H  
ATOM  24123 2HG1 ILE B1552      36.239 -16.742 -11.662  1.00  0.200          H  
ATOM  24124 1HG2 ILE B1552      36.161 -20.191 -10.247  1.00  0.200          H  
ATOM  24125 2HG2 ILE B1552      37.409 -19.852  -9.076  1.00  0.200          H  
ATOM  24126 3HG2 ILE B1552      35.867 -19.017  -8.959  1.00  0.200          H  
ATOM  24127 1HD1 ILE B1552      34.615 -18.099 -12.950  1.00  0.200          H  
ATOM  24128 2HD1 ILE B1552      36.263 -18.705 -13.218  1.00  0.200          H  
ATOM  24129 3HD1 ILE B1552      35.169 -19.562 -12.135  1.00  0.200          H  
ATOM  24130  N   THR B1553      38.873 -17.887  -7.582  1.00  0.150          N  
ATOM  24131  CA  THR B1553      39.978 -18.398  -6.779  1.00  0.170          C  
ATOM  24132  C   THR B1553      39.694 -19.759  -6.207  1.00  0.120          C  
ATOM  24133  O   THR B1553      40.628 -20.480  -5.851  1.00  0.120          O  
ATOM  24134  CB  THR B1553      40.329 -17.456  -5.633  1.00  0.230          C  
ATOM  24135  OG1 THR B1553      39.196 -17.321  -4.760  1.00  0.230          O  
ATOM  24136  CG2 THR B1553      40.696 -16.127  -6.202  1.00  0.230          C  
ATOM  24137  H   THR B1553      37.996 -17.598  -7.146  1.00  0.180          H  
ATOM  24138  HA  THR B1553      40.854 -18.490  -7.419  1.00  0.200          H  
ATOM  24139  HB  THR B1553      41.167 -17.861  -5.068  1.00  0.280          H  
ATOM  24140  HG1 THR B1553      39.466 -16.852  -3.969  1.00  0.280          H  
ATOM  24141 1HG2 THR B1553      40.942 -15.461  -5.391  1.00  0.280          H  
ATOM  24142 2HG2 THR B1553      41.552 -16.235  -6.866  1.00  0.280          H  
ATOM  24143 3HG2 THR B1553      39.859 -15.741  -6.758  1.00  0.280          H  
ATOM  24144  N   ASP B1554      38.426 -20.137  -6.157  1.00  0.120          N  
ATOM  24145  CA  ASP B1554      38.114 -21.470  -5.652  1.00  0.110          C  
ATOM  24146  C   ASP B1554      36.835 -21.999  -6.278  1.00  0.120          C  
ATOM  24147  O   ASP B1554      36.158 -21.280  -7.028  1.00  0.170          O  
ATOM  24148  CB  ASP B1554      37.971 -21.395  -4.112  1.00  0.160          C  
ATOM  24149  CG  ASP B1554      38.233 -22.705  -3.348  1.00  0.160          C  
ATOM  24150  OD1 ASP B1554      38.214 -23.742  -3.971  1.00  0.160          O  
ATOM  24151  OD2 ASP B1554      38.428 -22.651  -2.155  1.00  0.160          O  
ATOM  24152  H   ASP B1554      37.707 -19.451  -6.405  1.00  0.140          H  
ATOM  24153  HA  ASP B1554      38.929 -22.148  -5.913  1.00  0.130          H  
ATOM  24154 1HB  ASP B1554      38.656 -20.637  -3.730  1.00  0.190          H  
ATOM  24155 2HB  ASP B1554      36.962 -21.063  -3.868  1.00  0.190          H  
ATOM  24156  N   ALA B1555      36.486 -23.242  -5.944  1.00  0.100          N  
ATOM  24157  CA  ALA B1555      35.267 -23.845  -6.464  1.00  0.110          C  
ATOM  24158  C   ALA B1555      34.846 -25.120  -5.719  1.00  0.120          C  
ATOM  24159  O   ALA B1555      35.682 -25.887  -5.239  1.00  0.120          O  
ATOM  24160  CB  ALA B1555      35.435 -24.165  -7.947  1.00  0.150          C  
ATOM  24161  H   ALA B1555      37.105 -23.755  -5.309  1.00  0.120          H  
ATOM  24162  HA  ALA B1555      34.492 -23.114  -6.330  1.00  0.130          H  
ATOM  24163 1HB  ALA B1555      34.505 -24.569  -8.334  1.00  0.180          H  
ATOM  24164 2HB  ALA B1555      35.691 -23.263  -8.498  1.00  0.180          H  
ATOM  24165 3HB  ALA B1555      36.221 -24.888  -8.058  1.00  0.180          H  
ATOM  24166  N   VAL B1556      33.543 -25.388  -5.716  1.00  0.120          N  
ATOM  24167  CA  VAL B1556      33.006 -26.635  -5.155  1.00  0.130          C  
ATOM  24168  C   VAL B1556      32.175 -27.421  -6.151  1.00  0.130          C  
ATOM  24169  O   VAL B1556      31.227 -26.902  -6.735  1.00  0.140          O  
ATOM  24170  CB  VAL B1556      32.146 -26.377  -3.887  1.00  0.180          C  
ATOM  24171  CG1 VAL B1556      31.548 -27.630  -3.359  1.00  0.180          C  
ATOM  24172  CG2 VAL B1556      32.996 -25.756  -2.827  1.00  0.180          C  
ATOM  24173  H   VAL B1556      32.933 -24.676  -6.130  1.00  0.140          H  
ATOM  24174  HA  VAL B1556      33.848 -27.263  -4.860  1.00  0.160          H  
ATOM  24175  HB  VAL B1556      31.341 -25.760  -4.135  1.00  0.210          H  
ATOM  24176 1HG1 VAL B1556      30.941 -27.408  -2.481  1.00  0.210          H  
ATOM  24177 2HG1 VAL B1556      30.905 -28.077  -4.111  1.00  0.210          H  
ATOM  24178 3HG1 VAL B1556      32.333 -28.330  -3.085  1.00  0.210          H  
ATOM  24179 1HG2 VAL B1556      32.401 -25.554  -1.936  1.00  0.210          H  
ATOM  24180 2HG2 VAL B1556      33.817 -26.424  -2.574  1.00  0.210          H  
ATOM  24181 3HG2 VAL B1556      33.377 -24.862  -3.207  1.00  0.210          H  
ATOM  24182  N   ASP B1557      32.526 -28.696  -6.309  1.00  0.140          N  
ATOM  24183  CA  ASP B1557      31.807 -29.627  -7.179  1.00  0.160          C  
ATOM  24184  C   ASP B1557      30.644 -30.198  -6.393  1.00  0.180          C  
ATOM  24185  O   ASP B1557      30.837 -31.031  -5.498  1.00  0.200          O  
ATOM  24186  CB  ASP B1557      32.735 -30.740  -7.675  1.00  0.220          C  
ATOM  24187  CG  ASP B1557      32.041 -31.746  -8.605  1.00  0.220          C  
ATOM  24188  OD1 ASP B1557      30.812 -31.833  -8.579  1.00  0.220          O  
ATOM  24189  OD2 ASP B1557      32.743 -32.442  -9.331  1.00  0.220          O  
ATOM  24190  H   ASP B1557      33.316 -29.035  -5.778  1.00  0.170          H  
ATOM  24191  HA  ASP B1557      31.404 -29.083  -8.037  1.00  0.190          H  
ATOM  24192 1HB  ASP B1557      33.569 -30.299  -8.207  1.00  0.260          H  
ATOM  24193 2HB  ASP B1557      33.148 -31.260  -6.825  1.00  0.260          H  
ATOM  24194  N   CYS B1558      29.433 -29.750  -6.693  1.00  0.190          N  
ATOM  24195  CA  CYS B1558      28.271 -30.054  -5.869  1.00  0.210          C  
ATOM  24196  C   CYS B1558      27.814 -31.504  -5.987  1.00  0.380          C  
ATOM  24197  O   CYS B1558      26.848 -31.904  -5.340  1.00  0.910          O  
ATOM  24198  CB  CYS B1558      27.110 -29.137  -6.257  1.00  0.290          C  
ATOM  24199  SG  CYS B1558      27.454 -27.371  -6.019  1.00  0.290          S  
ATOM  24200  H   CYS B1558      29.310 -29.131  -7.492  1.00  0.230          H  
ATOM  24201  HA  CYS B1558      28.536 -29.872  -4.829  1.00  0.250          H  
ATOM  24202 1HB  CYS B1558      26.863 -29.295  -7.303  1.00  0.340          H  
ATOM  24203 2HB  CYS B1558      26.230 -29.394  -5.668  1.00  0.340          H  
ATOM  24204  N   ALA B1559      28.462 -32.293  -6.848  1.00  0.100          N  
ATOM  24205  CA  ALA B1559      28.126 -33.704  -6.985  1.00  0.060          C  
ATOM  24206  C   ALA B1559      29.215 -34.620  -6.410  1.00  0.070          C  
ATOM  24207  O   ALA B1559      29.075 -35.844  -6.449  1.00  0.160          O  
ATOM  24208  CB  ALA B1559      27.916 -34.035  -8.452  1.00  0.100          C  
ATOM  24209  H   ALA B1559      29.246 -31.917  -7.408  1.00  0.120          H  
ATOM  24210  HA  ALA B1559      27.205 -33.890  -6.436  1.00  0.070          H  
ATOM  24211 1HB  ALA B1559      27.639 -35.082  -8.556  1.00  0.120          H  
ATOM  24212 2HB  ALA B1559      27.127 -33.406  -8.860  1.00  0.120          H  
ATOM  24213 3HB  ALA B1559      28.848 -33.848  -8.981  1.00  0.120          H  
ATOM  24214  N   LEU B1560      30.308 -34.045  -5.901  1.00  0.070          N  
ATOM  24215  CA  LEU B1560      31.456 -34.833  -5.446  1.00  0.070          C  
ATOM  24216  C   LEU B1560      31.175 -35.749  -4.250  1.00  0.080          C  
ATOM  24217  O   LEU B1560      31.502 -36.938  -4.289  1.00  0.080          O  
ATOM  24218  CB  LEU B1560      32.601 -33.860  -5.118  1.00  0.100          C  
ATOM  24219  CG  LEU B1560      33.937 -34.417  -4.554  1.00  0.100          C  
ATOM  24220  CD1 LEU B1560      34.595 -35.362  -5.562  1.00  0.100          C  
ATOM  24221  CD2 LEU B1560      34.852 -33.231  -4.249  1.00  0.100          C  
ATOM  24222  H   LEU B1560      30.364 -33.024  -5.848  1.00  0.080          H  
ATOM  24223  HA  LEU B1560      31.764 -35.457  -6.282  1.00  0.080          H  
ATOM  24224 1HB  LEU B1560      32.843 -33.348  -6.036  1.00  0.120          H  
ATOM  24225 2HB  LEU B1560      32.227 -33.119  -4.413  1.00  0.120          H  
ATOM  24226  HG  LEU B1560      33.748 -34.975  -3.629  1.00  0.120          H  
ATOM  24227 1HD1 LEU B1560      35.533 -35.734  -5.152  1.00  0.120          H  
ATOM  24228 2HD1 LEU B1560      33.938 -36.207  -5.765  1.00  0.120          H  
ATOM  24229 3HD1 LEU B1560      34.793 -34.827  -6.490  1.00  0.120          H  
ATOM  24230 1HD2 LEU B1560      35.790 -33.598  -3.833  1.00  0.120          H  
ATOM  24231 2HD2 LEU B1560      35.049 -32.671  -5.162  1.00  0.120          H  
ATOM  24232 3HD2 LEU B1560      34.364 -32.581  -3.519  1.00  0.120          H  
ATOM  24233  N   ASP B1561      30.598 -35.205  -3.182  1.00  0.110          N  
ATOM  24234  CA  ASP B1561      30.273 -35.995  -2.005  1.00  0.120          C  
ATOM  24235  C   ASP B1561      29.203 -35.220  -1.180  1.00  0.130          C  
ATOM  24236  O   ASP B1561      28.881 -34.083  -1.547  1.00  0.120          O  
ATOM  24237  CB  ASP B1561      31.591 -36.280  -1.228  1.00  0.160          C  
ATOM  24238  CG  ASP B1561      32.286 -35.043  -0.672  1.00  0.160          C  
ATOM  24239  OD1 ASP B1561      31.572 -34.156  -0.225  1.00  0.160          O  
ATOM  24240  OD2 ASP B1561      33.497 -34.985  -0.676  1.00  0.160          O  
ATOM  24241  H   ASP B1561      30.356 -34.228  -3.208  1.00  0.130          H  
ATOM  24242  HA  ASP B1561      29.861 -36.941  -2.349  1.00  0.140          H  
ATOM  24243 1HB  ASP B1561      31.447 -36.977  -0.433  1.00  0.200          H  
ATOM  24244 2HB  ASP B1561      32.297 -36.759  -1.911  1.00  0.200          H  
ATOM  24245  N   PRO B1562      28.593 -35.814  -0.120  1.00  0.140          N  
ATOM  24246  CA  PRO B1562      27.663 -35.178   0.820  1.00  0.140          C  
ATOM  24247  C   PRO B1562      28.160 -33.886   1.528  1.00  0.150          C  
ATOM  24248  O   PRO B1562      27.337 -33.024   1.878  1.00  0.160          O  
ATOM  24249  CB  PRO B1562      27.387 -36.337   1.790  1.00  0.210          C  
ATOM  24250  CG  PRO B1562      27.576 -37.584   0.975  1.00  0.210          C  
ATOM  24251  CD  PRO B1562      28.731 -37.283   0.091  1.00  0.210          C  
ATOM  24252  HA  PRO B1562      26.737 -34.949   0.268  1.00  0.170          H  
ATOM  24253 1HB  PRO B1562      28.040 -36.273   2.675  1.00  0.250          H  
ATOM  24254 2HB  PRO B1562      26.351 -36.286   2.124  1.00  0.250          H  
ATOM  24255 1HG  PRO B1562      27.744 -38.456   1.619  1.00  0.250          H  
ATOM  24256 2HG  PRO B1562      26.655 -37.791   0.407  1.00  0.250          H  
ATOM  24257 1HD  PRO B1562      29.647 -37.531   0.630  1.00  0.250          H  
ATOM  24258 2HD  PRO B1562      28.612 -37.855  -0.836  1.00  0.250          H  
ATOM  24259  N   LEU B1563      29.477 -33.749   1.796  1.00  0.160          N  
ATOM  24260  CA  LEU B1563      29.955 -32.512   2.423  1.00  0.180          C  
ATOM  24261  C   LEU B1563      29.849 -31.387   1.416  1.00  0.170          C  
ATOM  24262  O   LEU B1563      29.433 -30.275   1.753  1.00  0.170          O  
ATOM  24263  CB  LEU B1563      31.381 -32.613   2.992  1.00  0.240          C  
ATOM  24264  CG  LEU B1563      31.971 -31.264   3.652  1.00  0.240          C  
ATOM  24265  CD1 LEU B1563      31.064 -30.743   4.807  1.00  0.240          C  
ATOM  24266  CD2 LEU B1563      33.400 -31.546   4.188  1.00  0.240          C  
ATOM  24267  H   LEU B1563      30.170 -34.452   1.540  1.00  0.190          H  
ATOM  24268  HA  LEU B1563      29.291 -32.289   3.254  1.00  0.220          H  
ATOM  24269 1HB  LEU B1563      31.397 -33.390   3.751  1.00  0.290          H  
ATOM  24270 2HB  LEU B1563      32.053 -32.915   2.181  1.00  0.290          H  
ATOM  24271  HG  LEU B1563      32.018 -30.487   2.890  1.00  0.290          H  
ATOM  24272 1HD1 LEU B1563      31.498 -29.832   5.219  1.00  0.290          H  
ATOM  24273 2HD1 LEU B1563      30.068 -30.516   4.436  1.00  0.290          H  
ATOM  24274 3HD1 LEU B1563      30.990 -31.481   5.586  1.00  0.290          H  
ATOM  24275 1HD2 LEU B1563      33.825 -30.637   4.618  1.00  0.290          H  
ATOM  24276 2HD2 LEU B1563      33.368 -32.318   4.956  1.00  0.290          H  
ATOM  24277 3HD2 LEU B1563      34.036 -31.886   3.369  1.00  0.290          H  
ATOM  24278  N   SER B1564      30.263 -31.678   0.187  1.00  0.170          N  
ATOM  24279  CA  SER B1564      30.196 -30.716  -0.892  1.00  0.160          C  
ATOM  24280  C   SER B1564      28.744 -30.314  -1.115  1.00  0.160          C  
ATOM  24281  O   SER B1564      28.416 -29.127  -1.177  1.00  0.150          O  
ATOM  24282  CB  SER B1564      30.762 -31.286  -2.149  1.00  0.230          C  
ATOM  24283  OG  SER B1564      30.687 -30.345  -3.127  1.00  0.230          O  
ATOM  24284  H   SER B1564      30.657 -32.614   0.014  1.00  0.200          H  
ATOM  24285  HA  SER B1564      30.771 -29.834  -0.617  1.00  0.190          H  
ATOM  24286 1HB  SER B1564      31.796 -31.591  -1.995  1.00  0.270          H  
ATOM  24287 2HB  SER B1564      30.201 -32.160  -2.445  1.00  0.270          H  
ATOM  24288  HG  SER B1564      30.956 -30.782  -3.939  1.00  0.270          H  
ATOM  24289  N   GLU B1565      27.825 -31.293  -1.143  1.00  0.150          N  
ATOM  24290  CA  GLU B1565      26.415 -30.955  -1.313  1.00  0.150          C  
ATOM  24291  C   GLU B1565      25.980 -29.959  -0.235  1.00  0.160          C  
ATOM  24292  O   GLU B1565      25.258 -28.998  -0.538  1.00  0.200          O  
ATOM  24293  CB  GLU B1565      25.523 -32.196  -1.276  1.00  0.210          C  
ATOM  24294  CG  GLU B1565      24.028 -31.894  -1.509  1.00  0.210          C  
ATOM  24295  CD  GLU B1565      23.178 -33.119  -1.562  1.00  0.210          C  
ATOM  24296  OE1 GLU B1565      23.707 -34.186  -1.472  1.00  0.210          O  
ATOM  24297  OE2 GLU B1565      21.973 -32.997  -1.661  1.00  0.210          O  
ATOM  24298  H   GLU B1565      28.126 -32.274  -1.101  1.00  0.180          H  
ATOM  24299  HA  GLU B1565      26.293 -30.482  -2.289  1.00  0.180          H  
ATOM  24300 1HB  GLU B1565      25.859 -32.908  -2.033  1.00  0.250          H  
ATOM  24301 2HB  GLU B1565      25.620 -32.682  -0.304  1.00  0.250          H  
ATOM  24302 1HG  GLU B1565      23.665 -31.258  -0.700  1.00  0.250          H  
ATOM  24303 2HG  GLU B1565      23.925 -31.341  -2.443  1.00  0.250          H  
ATOM  24304  N   THR B1566      26.422 -30.180   1.018  1.00  0.160          N  
ATOM  24305  CA  THR B1566      26.128 -29.245   2.101  1.00  0.160          C  
ATOM  24306  C   THR B1566      26.715 -27.863   1.794  1.00  0.160          C  
ATOM  24307  O   THR B1566      25.998 -26.862   1.877  1.00  0.150          O  
ATOM  24308  CB  THR B1566      26.663 -29.759   3.463  1.00  0.220          C  
ATOM  24309  OG1 THR B1566      25.982 -30.970   3.821  1.00  0.220          O  
ATOM  24310  CG2 THR B1566      26.464 -28.714   4.543  1.00  0.220          C  
ATOM  24311  H   THR B1566      26.934 -31.042   1.221  1.00  0.190          H  
ATOM  24312  HA  THR B1566      25.049 -29.150   2.186  1.00  0.190          H  
ATOM  24313  HB  THR B1566      27.714 -29.968   3.388  1.00  0.270          H  
ATOM  24314  HG1 THR B1566      26.241 -31.676   3.197  1.00  0.270          H  
ATOM  24315 1HG2 THR B1566      26.847 -29.100   5.477  1.00  0.270          H  
ATOM  24316 2HG2 THR B1566      27.002 -27.813   4.288  1.00  0.270          H  
ATOM  24317 3HG2 THR B1566      25.407 -28.487   4.644  1.00  0.270          H  
ATOM  24318  N   LYS B1567      27.979 -27.796   1.366  1.00  0.180          N  
ATOM  24319  CA  LYS B1567      28.585 -26.506   1.015  1.00  0.190          C  
ATOM  24320  C   LYS B1567      27.788 -25.780  -0.064  1.00  0.180          C  
ATOM  24321  O   LYS B1567      27.574 -24.561   0.002  1.00  0.200          O  
ATOM  24322  CB  LYS B1567      30.035 -26.689   0.548  1.00  0.260          C  
ATOM  24323  CG  LYS B1567      31.006 -27.007   1.656  1.00  0.260          C  
ATOM  24324  CD  LYS B1567      32.424 -27.187   1.161  1.00  0.260          C  
ATOM  24325  CE  LYS B1567      33.383 -27.389   2.338  1.00  0.260          C  
ATOM  24326  NZ  LYS B1567      34.791 -27.555   1.892  1.00  0.260          N  
ATOM  24327  H   LYS B1567      28.529 -28.663   1.327  1.00  0.220          H  
ATOM  24328  HA  LYS B1567      28.591 -25.874   1.906  1.00  0.230          H  
ATOM  24329 1HB  LYS B1567      30.073 -27.511  -0.154  1.00  0.310          H  
ATOM  24330 2HB  LYS B1567      30.369 -25.807   0.015  1.00  0.310          H  
ATOM  24331 1HG  LYS B1567      30.999 -26.162   2.336  1.00  0.310          H  
ATOM  24332 2HG  LYS B1567      30.681 -27.901   2.189  1.00  0.310          H  
ATOM  24333 1HD  LYS B1567      32.474 -28.051   0.497  1.00  0.310          H  
ATOM  24334 2HD  LYS B1567      32.728 -26.300   0.605  1.00  0.310          H  
ATOM  24335 1HE  LYS B1567      33.320 -26.516   2.988  1.00  0.310          H  
ATOM  24336 2HE  LYS B1567      33.084 -28.268   2.907  1.00  0.310          H  
ATOM  24337 1HZ  LYS B1567      35.386 -27.658   2.706  1.00  0.310          H  
ATOM  24338 2HZ  LYS B1567      34.877 -28.368   1.302  1.00  0.310          H  
ATOM  24339 3HZ  LYS B1567      35.081 -26.732   1.377  1.00  0.310          H  
ATOM  24340  N   CYS B1568      27.319 -26.527  -1.060  1.00  0.160          N  
ATOM  24341  CA  CYS B1568      26.540 -25.936  -2.129  1.00  0.180          C  
ATOM  24342  C   CYS B1568      25.198 -25.427  -1.626  1.00  0.230          C  
ATOM  24343  O   CYS B1568      24.784 -24.308  -1.937  1.00  0.450          O  
ATOM  24344  CB  CYS B1568      26.377 -26.942  -3.241  1.00  0.240          C  
ATOM  24345  SG  CYS B1568      27.939 -27.253  -4.057  1.00  0.240          S  
ATOM  24346  H   CYS B1568      27.569 -27.518  -1.085  1.00  0.190          H  
ATOM  24347  HA  CYS B1568      27.085 -25.106  -2.527  1.00  0.220          H  
ATOM  24348 1HB  CYS B1568      26.006 -27.884  -2.836  1.00  0.290          H  
ATOM  24349 2HB  CYS B1568      25.660 -26.576  -3.973  1.00  0.290          H  
ATOM  24350  N   THR B1569      24.563 -26.203  -0.759  1.00  0.160          N  
ATOM  24351  CA  THR B1569      23.271 -25.873  -0.172  1.00  0.150          C  
ATOM  24352  C   THR B1569      23.352 -24.585   0.635  1.00  0.150          C  
ATOM  24353  O   THR B1569      22.492 -23.710   0.524  1.00  0.210          O  
ATOM  24354  CB  THR B1569      22.788 -27.021   0.738  1.00  0.210          C  
ATOM  24355  OG1 THR B1569      22.646 -28.217  -0.049  1.00  0.210          O  
ATOM  24356  CG2 THR B1569      21.443 -26.668   1.379  1.00  0.210          C  
ATOM  24357  H   THR B1569      24.963 -27.121  -0.563  1.00  0.190          H  
ATOM  24358  HA  THR B1569      22.549 -25.734  -0.975  1.00  0.180          H  
ATOM  24359  HB  THR B1569      23.518 -27.199   1.521  1.00  0.260          H  
ATOM  24360  HG1 THR B1569      23.539 -28.519  -0.337  1.00  0.260          H  
ATOM  24361 1HG2 THR B1569      21.120 -27.495   2.009  1.00  0.260          H  
ATOM  24362 2HG2 THR B1569      21.538 -25.770   1.989  1.00  0.260          H  
ATOM  24363 3HG2 THR B1569      20.703 -26.496   0.597  1.00  0.260          H  
ATOM  24364  N   LEU B1570      24.415 -24.463   1.417  1.00  0.140          N  
ATOM  24365  CA  LEU B1570      24.640 -23.329   2.293  1.00  0.130          C  
ATOM  24366  C   LEU B1570      25.313 -22.148   1.604  1.00  0.150          C  
ATOM  24367  O   LEU B1570      25.554 -21.126   2.250  1.00  0.270          O  
ATOM  24368  CB  LEU B1570      25.578 -23.753   3.433  1.00  0.190          C  
ATOM  24369  CG  LEU B1570      25.110 -24.872   4.395  1.00  0.190          C  
ATOM  24370  CD1 LEU B1570      26.266 -25.188   5.311  1.00  0.190          C  
ATOM  24371  CD2 LEU B1570      23.882 -24.454   5.187  1.00  0.190          C  
ATOM  24372  H   LEU B1570      25.072 -25.249   1.450  1.00  0.170          H  
ATOM  24373  HA  LEU B1570      23.682 -22.996   2.679  1.00  0.160          H  
ATOM  24374 1HB  LEU B1570      26.507 -24.100   2.970  1.00  0.220          H  
ATOM  24375 2HB  LEU B1570      25.811 -22.874   4.029  1.00  0.220          H  
ATOM  24376  HG  LEU B1570      24.873 -25.766   3.823  1.00  0.220          H  
ATOM  24377 1HD1 LEU B1570      25.997 -25.988   5.974  1.00  0.220          H  
ATOM  24378 2HD1 LEU B1570      27.108 -25.490   4.709  1.00  0.220          H  
ATOM  24379 3HD1 LEU B1570      26.531 -24.308   5.891  1.00  0.220          H  
ATOM  24380 1HD2 LEU B1570      23.595 -25.264   5.854  1.00  0.220          H  
ATOM  24381 2HD2 LEU B1570      24.110 -23.563   5.774  1.00  0.220          H  
ATOM  24382 3HD2 LEU B1570      23.060 -24.243   4.510  1.00  0.220          H  
ATOM  24383  N   LYS B1571      25.675 -22.292   0.324  1.00  0.100          N  
ATOM  24384  CA  LYS B1571      26.409 -21.265  -0.402  1.00  0.110          C  
ATOM  24385  C   LYS B1571      27.646 -20.837   0.383  1.00  0.130          C  
ATOM  24386  O   LYS B1571      27.881 -19.643   0.591  1.00  0.150          O  
ATOM  24387  CB  LYS B1571      25.519 -20.054  -0.707  1.00  0.150          C  
ATOM  24388  CG  LYS B1571      24.240 -20.382  -1.479  1.00  0.150          C  
ATOM  24389  CD  LYS B1571      24.540 -20.880  -2.899  1.00  0.150          C  
ATOM  24390  CE  LYS B1571      23.271 -21.020  -3.744  1.00  0.150          C  
ATOM  24391  NZ  LYS B1571      22.333 -22.052  -3.195  1.00  0.150          N  
ATOM  24392  H   LYS B1571      25.398 -23.128  -0.194  1.00  0.120          H  
ATOM  24393  HA  LYS B1571      26.757 -21.698  -1.339  1.00  0.130          H  
ATOM  24394 1HB  LYS B1571      25.233 -19.568   0.224  1.00  0.180          H  
ATOM  24395 2HB  LYS B1571      26.083 -19.329  -1.292  1.00  0.180          H  
ATOM  24396 1HG  LYS B1571      23.696 -21.158  -0.935  1.00  0.180          H  
ATOM  24397 2HG  LYS B1571      23.615 -19.494  -1.532  1.00  0.180          H  
ATOM  24398 1HD  LYS B1571      25.232 -20.196  -3.395  1.00  0.180          H  
ATOM  24399 2HD  LYS B1571      25.007 -21.863  -2.844  1.00  0.180          H  
ATOM  24400 1HE  LYS B1571      22.757 -20.062  -3.794  1.00  0.180          H  
ATOM  24401 2HE  LYS B1571      23.565 -21.317  -4.751  1.00  0.180          H  
ATOM  24402 1HZ  LYS B1571      21.524 -22.129  -3.789  1.00  0.180          H  
ATOM  24403 2HZ  LYS B1571      22.813 -22.950  -3.157  1.00  0.180          H  
ATOM  24404 3HZ  LYS B1571      22.031 -21.788  -2.267  1.00  0.180          H  
ATOM  24405  N   SER B1572      28.449 -21.812   0.799  1.00  0.140          N  
ATOM  24406  CA  SER B1572      29.635 -21.537   1.598  1.00  0.150          C  
ATOM  24407  C   SER B1572      30.767 -22.513   1.388  1.00  0.170          C  
ATOM  24408  O   SER B1572      30.555 -23.691   1.156  1.00  0.190          O  
ATOM  24409  CB  SER B1572      29.314 -21.588   3.064  1.00  0.210          C  
ATOM  24410  OG  SER B1572      30.494 -21.390   3.810  1.00  0.210          O  
ATOM  24411  H   SER B1572      28.186 -22.780   0.577  1.00  0.170          H  
ATOM  24412  HA  SER B1572      29.991 -20.541   1.340  1.00  0.180          H  
ATOM  24413 1HB  SER B1572      28.574 -20.827   3.315  1.00  0.250          H  
ATOM  24414 2HB  SER B1572      28.885 -22.562   3.308  1.00  0.250          H  
ATOM  24415  HG  SER B1572      30.302 -21.750   4.707  1.00  0.250          H  
ATOM  24416  N   PHE B1573      31.995 -22.030   1.520  1.00  0.180          N  
ATOM  24417  CA  PHE B1573      33.163 -22.905   1.424  1.00  0.220          C  
ATOM  24418  C   PHE B1573      33.583 -23.406   2.804  1.00  0.220          C  
ATOM  24419  O   PHE B1573      34.561 -24.148   2.939  1.00  0.240          O  
ATOM  24420  CB  PHE B1573      34.304 -22.158   0.738  1.00  0.290          C  
ATOM  24421  CG  PHE B1573      34.020 -21.916  -0.703  1.00  0.290          C  
ATOM  24422  CD1 PHE B1573      33.203 -20.887  -1.084  1.00  0.290          C  
ATOM  24423  CD2 PHE B1573      34.589 -22.700  -1.690  1.00  0.290          C  
ATOM  24424  CE1 PHE B1573      32.932 -20.675  -2.379  1.00  0.290          C  
ATOM  24425  CE2 PHE B1573      34.315 -22.465  -3.012  1.00  0.290          C  
ATOM  24426  CZ  PHE B1573      33.476 -21.475  -3.363  1.00  0.290          C  
ATOM  24427  H   PHE B1573      32.111 -21.044   1.707  1.00  0.220          H  
ATOM  24428  HA  PHE B1573      32.900 -23.765   0.808  1.00  0.260          H  
ATOM  24429 1HB  PHE B1573      34.468 -21.201   1.227  1.00  0.350          H  
ATOM  24430 2HB  PHE B1573      35.225 -22.735   0.818  1.00  0.350          H  
ATOM  24431  HD1 PHE B1573      32.758 -20.237  -0.338  1.00  0.350          H  
ATOM  24432  HD2 PHE B1573      35.267 -23.515  -1.416  1.00  0.350          H  
ATOM  24433  HE1 PHE B1573      32.291 -19.856  -2.626  1.00  0.350          H  
ATOM  24434  HE2 PHE B1573      34.772 -23.086  -3.765  1.00  0.350          H  
ATOM  24435  HZ  PHE B1573      33.251 -21.293  -4.415  1.00  0.350          H  
ATOM  24436  N   THR B1574      32.845 -22.956   3.817  1.00  0.210          N  
ATOM  24437  CA  THR B1574      33.031 -23.312   5.220  1.00  0.200          C  
ATOM  24438  C   THR B1574      31.714 -23.803   5.800  1.00  0.200          C  
ATOM  24439  O   THR B1574      30.664 -23.162   5.646  1.00  0.200          O  
ATOM  24440  CB  THR B1574      33.566 -22.125   6.067  1.00  0.280          C  
ATOM  24441  OG1 THR B1574      34.849 -21.724   5.575  1.00  0.280          O  
ATOM  24442  CG2 THR B1574      33.698 -22.514   7.563  1.00  0.280          C  
ATOM  24443  H   THR B1574      32.068 -22.346   3.586  1.00  0.250          H  
ATOM  24444  HA  THR B1574      33.749 -24.126   5.279  1.00  0.240          H  
ATOM  24445  HB  THR B1574      32.877 -21.286   5.980  1.00  0.340          H  
ATOM  24446  HG1 THR B1574      34.756 -21.428   4.668  1.00  0.340          H  
ATOM  24447 1HG2 THR B1574      34.075 -21.660   8.122  1.00  0.340          H  
ATOM  24448 2HG2 THR B1574      32.728 -22.801   7.974  1.00  0.340          H  
ATOM  24449 3HG2 THR B1574      34.390 -23.344   7.668  1.00  0.340          H  
ATOM  24450  N   VAL B1575      31.772 -24.929   6.490  1.00  0.200          N  
ATOM  24451  CA  VAL B1575      30.590 -25.501   7.111  1.00  0.210          C  
ATOM  24452  C   VAL B1575      30.817 -25.577   8.618  1.00  0.230          C  
ATOM  24453  O   VAL B1575      31.866 -26.036   9.087  1.00  0.240          O  
ATOM  24454  CB  VAL B1575      30.259 -26.886   6.510  1.00  0.290          C  
ATOM  24455  CG1 VAL B1575      29.037 -27.458   7.153  1.00  0.290          C  
ATOM  24456  CG2 VAL B1575      30.085 -26.750   5.021  1.00  0.290          C  
ATOM  24457  H   VAL B1575      32.681 -25.382   6.585  1.00  0.240          H  
ATOM  24458  HA  VAL B1575      29.739 -24.844   6.928  1.00  0.250          H  
ATOM  24459  HB  VAL B1575      31.051 -27.567   6.713  1.00  0.350          H  
ATOM  24460 1HG1 VAL B1575      28.825 -28.432   6.720  1.00  0.350          H  
ATOM  24461 2HG1 VAL B1575      29.195 -27.573   8.224  1.00  0.350          H  
ATOM  24462 3HG1 VAL B1575      28.193 -26.799   6.979  1.00  0.350          H  
ATOM  24463 1HG2 VAL B1575      29.860 -27.724   4.586  1.00  0.350          H  
ATOM  24464 2HG2 VAL B1575      29.283 -26.063   4.804  1.00  0.350          H  
ATOM  24465 3HG2 VAL B1575      31.004 -26.371   4.599  1.00  0.350          H  
ATOM  24466  N   GLU B1576      29.847 -25.075   9.372  1.00  0.240          N  
ATOM  24467  CA  GLU B1576      29.938 -25.066  10.823  1.00  0.260          C  
ATOM  24468  C   GLU B1576      29.592 -26.422  11.396  1.00  0.260          C  
ATOM  24469  O   GLU B1576      28.846 -27.191  10.789  1.00  0.250          O  
ATOM  24470  CB  GLU B1576      29.028 -23.993  11.405  1.00  0.360          C  
ATOM  24471  CG  GLU B1576      29.419 -22.576  11.001  1.00  0.360          C  
ATOM  24472  CD  GLU B1576      30.751 -22.172  11.570  1.00  0.360          C  
ATOM  24473  OE1 GLU B1576      31.049 -22.583  12.666  1.00  0.360          O  
ATOM  24474  OE2 GLU B1576      31.469 -21.461  10.913  1.00  0.360          O  
ATOM  24475  H   GLU B1576      29.024 -24.697   8.925  1.00  0.290          H  
ATOM  24476  HA  GLU B1576      30.966 -24.834  11.105  1.00  0.310          H  
ATOM  24477 1HB  GLU B1576      28.003 -24.170  11.076  1.00  0.430          H  
ATOM  24478 2HB  GLU B1576      29.036 -24.057  12.494  1.00  0.430          H  
ATOM  24479 1HG  GLU B1576      29.468 -22.512   9.914  1.00  0.430          H  
ATOM  24480 2HG  GLU B1576      28.653 -21.883  11.347  1.00  0.430          H  
ATOM  24481  N   LYS B1577      30.092 -26.703  12.589  1.00  0.290          N  
ATOM  24482  CA  LYS B1577      29.796 -27.981  13.204  1.00  0.300          C  
ATOM  24483  C   LYS B1577      28.290 -28.175  13.351  1.00  0.270          C  
ATOM  24484  O   LYS B1577      27.575 -27.267  13.790  1.00  0.260          O  
ATOM  24485  CB  LYS B1577      30.482 -28.104  14.568  1.00  0.420          C  
ATOM  24486  CG  LYS B1577      29.930 -27.182  15.666  1.00  0.420          C  
ATOM  24487  CD  LYS B1577      30.707 -27.332  16.971  1.00  0.420          C  
ATOM  24488  CE  LYS B1577      30.140 -26.415  18.053  1.00  0.420          C  
ATOM  24489  NZ  LYS B1577      30.876 -26.541  19.346  1.00  0.420          N  
ATOM  24490  H   LYS B1577      30.688 -26.034  13.056  1.00  0.350          H  
ATOM  24491  HA  LYS B1577      30.178 -28.756  12.552  1.00  0.360          H  
ATOM  24492 1HB  LYS B1577      30.425 -29.132  14.901  1.00  0.500          H  
ATOM  24493 2HB  LYS B1577      31.533 -27.866  14.455  1.00  0.500          H  
ATOM  24494 1HG  LYS B1577      29.959 -26.145  15.332  1.00  0.500          H  
ATOM  24495 2HG  LYS B1577      28.895 -27.447  15.876  1.00  0.500          H  
ATOM  24496 1HD  LYS B1577      30.641 -28.365  17.319  1.00  0.500          H  
ATOM  24497 2HD  LYS B1577      31.755 -27.086  16.805  1.00  0.500          H  
ATOM  24498 1HE  LYS B1577      30.205 -25.384  17.709  1.00  0.500          H  
ATOM  24499 2HE  LYS B1577      29.092 -26.668  18.219  1.00  0.500          H  
ATOM  24500 1HZ  LYS B1577      30.466 -25.919  20.026  1.00  0.500          H  
ATOM  24501 2HZ  LYS B1577      30.810 -27.494  19.690  1.00  0.500          H  
ATOM  24502 3HZ  LYS B1577      31.846 -26.301  19.213  1.00  0.500          H  
ATOM  24503  N   GLY B1578      27.818 -29.371  13.011  1.00  0.260          N  
ATOM  24504  CA  GLY B1578      26.398 -29.690  13.111  1.00  0.230          C  
ATOM  24505  C   GLY B1578      25.979 -30.749  12.099  1.00  0.230          C  
ATOM  24506  O   GLY B1578      26.818 -31.436  11.509  1.00  0.290          O  
ATOM  24507  H   GLY B1578      28.487 -30.060  12.654  1.00  0.310          H  
ATOM  24508 1HA  GLY B1578      26.173 -30.034  14.119  1.00  0.280          H  
ATOM  24509 2HA  GLY B1578      25.817 -28.783  12.945  1.00  0.280          H  
ATOM  24510  N   ILE B1579      24.672 -30.938  11.939  1.00  0.200          N  
ATOM  24511  CA  ILE B1579      24.202 -31.955  11.010  1.00  0.230          C  
ATOM  24512  C   ILE B1579      23.333 -31.323   9.951  1.00  0.190          C  
ATOM  24513  O   ILE B1579      22.408 -30.568  10.257  1.00  0.170          O  
ATOM  24514  CB  ILE B1579      23.456 -33.096  11.698  1.00  0.310          C  
ATOM  24515  CG1 ILE B1579      24.398 -33.722  12.726  1.00  0.310          C  
ATOM  24516  CG2 ILE B1579      22.984 -34.145  10.632  1.00  0.310          C  
ATOM  24517  CD1 ILE B1579      23.787 -34.707  13.517  1.00  0.310          C  
ATOM  24518  H   ILE B1579      24.007 -30.358  12.436  1.00  0.240          H  
ATOM  24519  HA  ILE B1579      25.060 -32.386  10.511  1.00  0.280          H  
ATOM  24520  HB  ILE B1579      22.592 -32.700  12.229  1.00  0.370          H  
ATOM  24521 1HG1 ILE B1579      25.245 -34.119  12.261  1.00  0.370          H  
ATOM  24522 2HG1 ILE B1579      24.718 -32.943  13.406  1.00  0.370          H  
ATOM  24523 1HG2 ILE B1579      22.447 -34.958  11.097  1.00  0.370          H  
ATOM  24524 2HG2 ILE B1579      22.318 -33.669   9.921  1.00  0.370          H  
ATOM  24525 3HG2 ILE B1579      23.843 -34.544  10.103  1.00  0.370          H  
ATOM  24526 1HD1 ILE B1579      24.468 -35.070  14.274  1.00  0.370          H  
ATOM  24527 2HD1 ILE B1579      22.979 -34.221  13.943  1.00  0.370          H  
ATOM  24528 3HD1 ILE B1579      23.444 -35.538  12.933  1.00  0.370          H  
ATOM  24529  N   TYR B1580      23.643 -31.629   8.705  1.00  0.200          N  
ATOM  24530  CA  TYR B1580      22.918 -31.040   7.602  1.00  0.170          C  
ATOM  24531  C   TYR B1580      22.050 -32.037   6.850  1.00  0.160          C  
ATOM  24532  O   TYR B1580      22.384 -33.218   6.725  1.00  0.180          O  
ATOM  24533  CB  TYR B1580      23.938 -30.375   6.700  1.00  0.250          C  
ATOM  24534  CG  TYR B1580      24.657 -29.289   7.464  1.00  0.250          C  
ATOM  24535  CD1 TYR B1580      25.816 -29.603   8.186  1.00  0.250          C  
ATOM  24536  CD2 TYR B1580      24.163 -28.005   7.480  1.00  0.250          C  
ATOM  24537  CE1 TYR B1580      26.457 -28.630   8.901  1.00  0.250          C  
ATOM  24538  CE2 TYR B1580      24.814 -27.035   8.198  1.00  0.250          C  
ATOM  24539  CZ  TYR B1580      25.953 -27.340   8.900  1.00  0.250          C  
ATOM  24540  OH  TYR B1580      26.597 -26.359   9.598  1.00  0.250          O  
ATOM  24541  H   TYR B1580      24.435 -32.262   8.557  1.00  0.240          H  
ATOM  24542  HA  TYR B1580      22.257 -30.270   7.998  1.00  0.200          H  
ATOM  24543 1HB  TYR B1580      24.670 -31.108   6.350  1.00  0.300          H  
ATOM  24544 2HB  TYR B1580      23.450 -29.938   5.828  1.00  0.300          H  
ATOM  24545  HD1 TYR B1580      26.211 -30.622   8.184  1.00  0.300          H  
ATOM  24546  HD2 TYR B1580      23.259 -27.758   6.925  1.00  0.300          H  
ATOM  24547  HE1 TYR B1580      27.361 -28.868   9.467  1.00  0.300          H  
ATOM  24548  HE2 TYR B1580      24.428 -26.016   8.209  1.00  0.300          H  
ATOM  24549  HH  TYR B1580      27.398 -26.735  10.020  1.00  0.300          H  
ATOM  24550  N   GLN B1581      20.920 -31.543   6.356  1.00  0.130          N  
ATOM  24551  CA  GLN B1581      19.977 -32.324   5.561  1.00  0.130          C  
ATOM  24552  C   GLN B1581      20.362 -32.280   4.094  1.00  0.120          C  
ATOM  24553  O   GLN B1581      20.464 -31.192   3.527  1.00  0.120          O  
ATOM  24554  CB  GLN B1581      18.557 -31.734   5.711  1.00  0.180          C  
ATOM  24555  CG  GLN B1581      17.447 -32.434   4.889  1.00  0.180          C  
ATOM  24556  CD  GLN B1581      17.071 -33.804   5.409  1.00  0.180          C  
ATOM  24557  OE1 GLN B1581      16.495 -33.926   6.509  1.00  0.180          O  
ATOM  24558  NE2 GLN B1581      17.393 -34.844   4.638  1.00  0.180          N  
ATOM  24559  H   GLN B1581      20.715 -30.567   6.526  1.00  0.160          H  
ATOM  24560  HA  GLN B1581      19.996 -33.363   5.895  1.00  0.160          H  
ATOM  24561 1HB  GLN B1581      18.262 -31.767   6.760  1.00  0.220          H  
ATOM  24562 2HB  GLN B1581      18.571 -30.687   5.411  1.00  0.220          H  
ATOM  24563 1HG  GLN B1581      16.559 -31.808   4.916  1.00  0.220          H  
ATOM  24564 2HG  GLN B1581      17.777 -32.551   3.854  1.00  0.220          H  
ATOM  24565 1HE2 GLN B1581      17.175 -35.773   4.933  1.00  0.220          H  
ATOM  24566 2HE2 GLN B1581      17.882 -34.698   3.732  1.00  0.220          H  
ATOM  24567  N   THR B1582      20.548 -33.439   3.467  1.00  0.120          N  
ATOM  24568  CA  THR B1582      20.890 -33.492   2.057  1.00  0.150          C  
ATOM  24569  C   THR B1582      19.744 -34.135   1.285  1.00  0.140          C  
ATOM  24570  O   THR B1582      18.743 -34.574   1.876  1.00  0.150          O  
ATOM  24571  CB  THR B1582      22.222 -34.233   1.804  1.00  0.200          C  
ATOM  24572  OG1 THR B1582      22.116 -35.602   2.179  1.00  0.200          O  
ATOM  24573  CG2 THR B1582      23.345 -33.575   2.595  1.00  0.200          C  
ATOM  24574  H   THR B1582      20.482 -34.340   3.954  1.00  0.140          H  
ATOM  24575  HA  THR B1582      21.009 -32.476   1.681  1.00  0.180          H  
ATOM  24576  HB  THR B1582      22.455 -34.188   0.767  1.00  0.240          H  
ATOM  24577  HG1 THR B1582      21.467 -36.046   1.607  1.00  0.240          H  
ATOM  24578 1HG2 THR B1582      24.278 -34.092   2.387  1.00  0.240          H  
ATOM  24579 2HG2 THR B1582      23.436 -32.530   2.291  1.00  0.240          H  
ATOM  24580 3HG2 THR B1582      23.126 -33.623   3.662  1.00  0.240          H  
ATOM  24581  N   SER B1583      19.871 -34.184  -0.040  1.00  0.130          N  
ATOM  24582  CA  SER B1583      18.837 -34.756  -0.896  1.00  0.120          C  
ATOM  24583  C   SER B1583      18.643 -36.264  -0.706  1.00  0.120          C  
ATOM  24584  O   SER B1583      19.489 -36.969  -0.134  1.00  0.240          O  
ATOM  24585  CB  SER B1583      19.167 -34.421  -2.338  1.00  0.170          C  
ATOM  24586  OG  SER B1583      20.359 -35.027  -2.736  1.00  0.170          O  
ATOM  24587  H   SER B1583      20.707 -33.801  -0.498  1.00  0.160          H  
ATOM  24588  HA  SER B1583      17.890 -34.271  -0.656  1.00  0.140          H  
ATOM  24589 1HB  SER B1583      18.358 -34.767  -2.971  1.00  0.210          H  
ATOM  24590 2HB  SER B1583      19.242 -33.343  -2.460  1.00  0.210          H  
ATOM  24591  HG  SER B1583      21.070 -34.453  -2.373  1.00  0.210          H  
ATOM  24592  N   ASN B1584      17.505 -36.767  -1.196  1.00  0.160          N  
ATOM  24593  CA  ASN B1584      17.193 -38.187  -1.094  1.00  0.190          C  
ATOM  24594  C   ASN B1584      18.296 -38.980  -1.709  1.00  0.130          C  
ATOM  24595  O   ASN B1584      18.937 -38.504  -2.636  1.00  0.310          O  
ATOM  24596  CB  ASN B1584      15.936 -38.585  -1.837  1.00  0.250          C  
ATOM  24597  CG  ASN B1584      14.669 -38.066  -1.308  1.00  0.250          C  
ATOM  24598  OD1 ASN B1584      14.551 -37.324  -0.322  1.00  0.250          O  
ATOM  24599  ND2 ASN B1584      13.642 -38.493  -1.971  1.00  0.250          N  
ATOM  24600  H   ASN B1584      16.833 -36.129  -1.640  1.00  0.190          H  
ATOM  24601  HA  ASN B1584      17.107 -38.468  -0.059  1.00  0.230          H  
ATOM  24602 1HB  ASN B1584      16.027 -38.264  -2.874  1.00  0.300          H  
ATOM  24603 2HB  ASN B1584      15.875 -39.675  -1.850  1.00  0.300          H  
ATOM  24604 1HD2 ASN B1584      12.725 -38.225  -1.700  1.00  0.300          H  
ATOM  24605 2HD2 ASN B1584      13.777 -39.094  -2.759  1.00  0.300          H  
ATOM  24606  N   PHE B1585      18.530 -40.185  -1.221  1.00  0.100          N  
ATOM  24607  CA  PHE B1585      19.533 -40.991  -1.871  1.00  0.140          C  
ATOM  24608  C   PHE B1585      19.079 -41.128  -3.323  1.00  0.220          C  
ATOM  24609  O   PHE B1585      17.901 -41.419  -3.595  1.00  0.240          O  
ATOM  24610  CB  PHE B1585      19.649 -42.369  -1.230  1.00  0.180          C  
ATOM  24611  CG  PHE B1585      20.797 -43.139  -1.751  1.00  0.180          C  
ATOM  24612  CD1 PHE B1585      22.027 -42.969  -1.176  1.00  0.180          C  
ATOM  24613  CD2 PHE B1585      20.679 -43.995  -2.832  1.00  0.180          C  
ATOM  24614  CE1 PHE B1585      23.104 -43.630  -1.639  1.00  0.180          C  
ATOM  24615  CE2 PHE B1585      21.780 -44.666  -3.302  1.00  0.180          C  
ATOM  24616  CZ  PHE B1585      22.996 -44.480  -2.699  1.00  0.180          C  
ATOM  24617  H   PHE B1585      18.018 -40.534  -0.421  1.00  0.120          H  
ATOM  24618  HA  PHE B1585      20.496 -40.481  -1.841  1.00  0.170          H  
ATOM  24619 1HB  PHE B1585      19.767 -42.266  -0.153  1.00  0.220          H  
ATOM  24620 2HB  PHE B1585      18.738 -42.938  -1.409  1.00  0.220          H  
ATOM  24621  HD1 PHE B1585      22.133 -42.291  -0.333  1.00  0.220          H  
ATOM  24622  HD2 PHE B1585      19.710 -44.128  -3.311  1.00  0.220          H  
ATOM  24623  HE1 PHE B1585      24.048 -43.475  -1.168  1.00  0.220          H  
ATOM  24624  HE2 PHE B1585      21.693 -45.336  -4.150  1.00  0.220          H  
ATOM  24625  HZ  PHE B1585      23.878 -45.008  -3.065  1.00  0.220          H  
ATOM  24626  N   ARG B1586      19.994 -40.928  -4.267  1.00  0.300          N  
ATOM  24627  CA  ARG B1586      19.623 -41.018  -5.670  1.00  0.370          C  
ATOM  24628  C   ARG B1586      20.273 -42.204  -6.346  1.00  0.310          C  
ATOM  24629  O   ARG B1586      21.417 -42.550  -6.057  1.00  0.240          O  
ATOM  24630  CB  ARG B1586      20.031 -39.754  -6.426  1.00  0.490          C  
ATOM  24631  CG  ARG B1586      19.494 -38.425  -5.864  1.00  0.490          C  
ATOM  24632  CD  ARG B1586      18.007 -38.334  -5.926  1.00  0.490          C  
ATOM  24633  NE  ARG B1586      17.479 -37.080  -5.369  1.00  0.490          N  
ATOM  24634  CZ  ARG B1586      17.343 -35.915  -6.037  1.00  0.490          C  
ATOM  24635  NH1 ARG B1586      17.727 -35.814  -7.304  1.00  0.490          N  
ATOM  24636  NH2 ARG B1586      16.822 -34.868  -5.420  1.00  0.490          N  
ATOM  24637  H   ARG B1586      20.944 -40.699  -4.000  1.00  0.360          H  
ATOM  24638  HA  ARG B1586      18.546 -41.146  -5.746  1.00  0.440          H  
ATOM  24639 1HB  ARG B1586      21.116 -39.682  -6.441  1.00  0.590          H  
ATOM  24640 2HB  ARG B1586      19.695 -39.833  -7.460  1.00  0.590          H  
ATOM  24641 1HG  ARG B1586      19.812 -38.314  -4.841  1.00  0.590          H  
ATOM  24642 2HG  ARG B1586      19.905 -37.605  -6.447  1.00  0.590          H  
ATOM  24643 1HD  ARG B1586      17.668 -38.435  -6.951  1.00  0.590          H  
ATOM  24644 2HD  ARG B1586      17.593 -39.136  -5.328  1.00  0.590          H  
ATOM  24645  HE  ARG B1586      17.170 -37.099  -4.399  1.00  0.590          H  
ATOM  24646 1HH1 ARG B1586      18.128 -36.609  -7.777  1.00  0.590          H  
ATOM  24647 2HH1 ARG B1586      17.631 -34.940  -7.800  1.00  0.590          H  
ATOM  24648 1HH2 ARG B1586      16.504 -34.946  -4.432  1.00  0.590          H  
ATOM  24649 2HH2 ARG B1586      16.716 -33.994  -5.904  1.00  0.590          H  
ATOM  24650  N   VAL B1587      19.548 -42.784  -7.290  1.00  0.370          N  
ATOM  24651  CA  VAL B1587      20.038 -43.884  -8.097  1.00  0.330          C  
ATOM  24652  C   VAL B1587      19.945 -43.560  -9.570  1.00  0.330          C  
ATOM  24653  O   VAL B1587      18.887 -43.192 -10.076  1.00  0.400          O  
ATOM  24654  CB  VAL B1587      19.274 -45.186  -7.789  1.00  0.480          C  
ATOM  24655  CG1 VAL B1587      19.749 -46.326  -8.709  1.00  0.480          C  
ATOM  24656  CG2 VAL B1587      19.506 -45.554  -6.352  1.00  0.480          C  
ATOM  24657  H   VAL B1587      18.625 -42.415  -7.464  1.00  0.440          H  
ATOM  24658  HA  VAL B1587      21.088 -44.048  -7.853  1.00  0.400          H  
ATOM  24659  HB  VAL B1587      18.231 -45.043  -7.951  1.00  0.570          H  
ATOM  24660 1HG1 VAL B1587      19.196 -47.232  -8.469  1.00  0.570          H  
ATOM  24661 2HG1 VAL B1587      19.571 -46.072  -9.755  1.00  0.570          H  
ATOM  24662 3HG1 VAL B1587      20.813 -46.501  -8.560  1.00  0.570          H  
ATOM  24663 1HG2 VAL B1587      18.981 -46.469  -6.137  1.00  0.570          H  
ATOM  24664 2HG2 VAL B1587      20.568 -45.700  -6.188  1.00  0.570          H  
ATOM  24665 3HG2 VAL B1587      19.144 -44.762  -5.702  1.00  0.570          H  
ATOM  24666  N   GLN B1588      21.073 -43.698 -10.242  1.00  0.260          N  
ATOM  24667  CA  GLN B1588      21.175 -43.461 -11.666  1.00  0.260          C  
ATOM  24668  C   GLN B1588      20.753 -44.705 -12.441  1.00  0.270          C  
ATOM  24669  O   GLN B1588      21.250 -45.784 -12.122  1.00  0.260          O  
ATOM  24670  CB  GLN B1588      22.633 -43.102 -12.005  1.00  0.360          C  
ATOM  24671  CG  GLN B1588      22.993 -43.006 -13.494  1.00  0.360          C  
ATOM  24672  CD  GLN B1588      22.363 -41.869 -14.251  1.00  0.360          C  
ATOM  24673  OE1 GLN B1588      22.496 -40.694 -13.891  1.00  0.360          O  
ATOM  24674  NE2 GLN B1588      21.667 -42.219 -15.326  1.00  0.360          N  
ATOM  24675  H   GLN B1588      21.894 -43.993  -9.730  1.00  0.310          H  
ATOM  24676  HA  GLN B1588      20.546 -42.613 -11.890  1.00  0.310          H  
ATOM  24677 1HB  GLN B1588      22.879 -42.144 -11.550  1.00  0.440          H  
ATOM  24678 2HB  GLN B1588      23.293 -43.847 -11.564  1.00  0.440          H  
ATOM  24679 1HG  GLN B1588      24.071 -42.881 -13.564  1.00  0.440          H  
ATOM  24680 2HG  GLN B1588      22.713 -43.931 -13.986  1.00  0.440          H  
ATOM  24681 1HE2 GLN B1588      21.221 -41.525 -15.895  1.00  0.440          H  
ATOM  24682 2HE2 GLN B1588      21.570 -43.221 -15.559  1.00  0.440          H  
ATOM  24683  N   PRO B1589      19.804 -44.626 -13.392  1.00  0.330          N  
ATOM  24684  CA  PRO B1589      19.433 -45.735 -14.238  1.00  0.380          C  
ATOM  24685  C   PRO B1589      20.598 -46.075 -15.143  1.00  0.270          C  
ATOM  24686  O   PRO B1589      21.283 -45.158 -15.619  1.00  0.240          O  
ATOM  24687  CB  PRO B1589      18.207 -45.192 -14.990  1.00  0.570          C  
ATOM  24688  CG  PRO B1589      18.328 -43.696 -14.928  1.00  0.570          C  
ATOM  24689  CD  PRO B1589      18.990 -43.406 -13.598  1.00  0.570          C  
ATOM  24690  HA  PRO B1589      19.192 -46.581 -13.596  1.00  0.460          H  
ATOM  24691 1HB  PRO B1589      18.217 -45.557 -16.022  1.00  0.680          H  
ATOM  24692 2HB  PRO B1589      17.279 -45.557 -14.532  1.00  0.680          H  
ATOM  24693 1HG  PRO B1589      18.909 -43.327 -15.786  1.00  0.680          H  
ATOM  24694 2HG  PRO B1589      17.330 -43.244 -15.008  1.00  0.680          H  
ATOM  24695 1HD  PRO B1589      19.577 -42.510 -13.731  1.00  0.680          H  
ATOM  24696 2HD  PRO B1589      18.242 -43.302 -12.789  1.00  0.680          H  
ATOM  24697  N   THR B1590      20.821 -47.361 -15.438  1.00  0.260          N  
ATOM  24698  CA  THR B1590      21.944 -47.622 -16.355  1.00  0.250          C  
ATOM  24699  C   THR B1590      21.675 -48.636 -17.461  1.00  0.220          C  
ATOM  24700  O   THR B1590      22.596 -49.305 -17.926  1.00  0.380          O  
ATOM  24701  CB  THR B1590      23.197 -48.115 -15.587  1.00  0.350          C  
ATOM  24702  OG1 THR B1590      22.884 -49.321 -14.880  1.00  0.350          O  
ATOM  24703  CG2 THR B1590      23.665 -47.052 -14.576  1.00  0.350          C  
ATOM  24704  H   THR B1590      20.229 -48.090 -15.023  1.00  0.310          H  
ATOM  24705  HA  THR B1590      22.203 -46.687 -16.847  1.00  0.300          H  
ATOM  24706  HB  THR B1590      24.001 -48.308 -16.295  1.00  0.420          H  
ATOM  24707  HG1 THR B1590      22.765 -50.029 -15.527  1.00  0.420          H  
ATOM  24708 1HG2 THR B1590      24.546 -47.416 -14.055  1.00  0.420          H  
ATOM  24709 2HG2 THR B1590      23.907 -46.130 -15.103  1.00  0.420          H  
ATOM  24710 3HG2 THR B1590      22.885 -46.856 -13.849  1.00  0.420          H  
ATOM  24711  N   GLU B1591      20.447 -48.666 -17.946  1.00  0.250          N  
ATOM  24712  CA  GLU B1591      20.002 -49.483 -19.080  1.00  0.260          C  
ATOM  24713  C   GLU B1591      18.809 -48.756 -19.669  1.00  0.270          C  
ATOM  24714  O   GLU B1591      18.180 -47.965 -18.958  1.00  0.330          O  
ATOM  24715  CB  GLU B1591      19.650 -50.949 -18.740  1.00  0.360          C  
ATOM  24716  CG  GLU B1591      20.808 -51.782 -18.153  1.00  0.360          C  
ATOM  24717  CD  GLU B1591      20.529 -53.260 -18.034  1.00  0.360          C  
ATOM  24718  OE1 GLU B1591      19.636 -53.730 -18.668  1.00  0.360          O  
ATOM  24719  OE2 GLU B1591      21.230 -53.923 -17.288  1.00  0.360          O  
ATOM  24720  H   GLU B1591      19.780 -48.064 -17.487  1.00  0.300          H  
ATOM  24721  HA  GLU B1591      20.790 -49.504 -19.835  1.00  0.310          H  
ATOM  24722 1HB  GLU B1591      18.834 -50.982 -18.061  1.00  0.430          H  
ATOM  24723 2HB  GLU B1591      19.320 -51.453 -19.649  1.00  0.430          H  
ATOM  24724 1HG  GLU B1591      21.690 -51.644 -18.779  1.00  0.430          H  
ATOM  24725 2HG  GLU B1591      21.039 -51.401 -17.162  1.00  0.430          H  
ATOM  24726  N   SER B1592      18.497 -49.004 -20.937  1.00  0.260          N  
ATOM  24727  CA  SER B1592      17.346 -48.358 -21.571  1.00  0.270          C  
ATOM  24728  C   SER B1592      16.465 -49.366 -22.288  1.00  0.310          C  
ATOM  24729  O   SER B1592      16.916 -50.101 -23.171  1.00  0.490          O  
ATOM  24730  CB  SER B1592      17.817 -47.295 -22.541  1.00  0.370          C  
ATOM  24731  OG  SER B1592      16.740 -46.705 -23.211  1.00  0.370          O  
ATOM  24732  H   SER B1592      19.052 -49.659 -21.471  1.00  0.310          H  
ATOM  24733  HA  SER B1592      16.744 -47.884 -20.801  1.00  0.320          H  
ATOM  24734 1HB  SER B1592      18.369 -46.531 -21.994  1.00  0.450          H  
ATOM  24735 2HB  SER B1592      18.499 -47.738 -23.264  1.00  0.450          H  
ATOM  24736  HG  SER B1592      17.116 -46.013 -23.758  1.00  0.450          H  
ATOM  24737  N   ILE B1593      15.225 -49.454 -21.820  1.00  0.250          N  
ATOM  24738  CA  ILE B1593      14.242 -50.397 -22.315  1.00  0.260          C  
ATOM  24739  C   ILE B1593      13.126 -49.787 -23.139  1.00  0.260          C  
ATOM  24740  O   ILE B1593      12.383 -48.917 -22.680  1.00  0.310          O  
ATOM  24741  CB  ILE B1593      13.693 -51.227 -21.141  1.00  0.360          C  
ATOM  24742  CG1 ILE B1593      14.855 -52.102 -20.585  1.00  0.360          C  
ATOM  24743  CG2 ILE B1593      12.464 -52.061 -21.534  1.00  0.360          C  
ATOM  24744  CD1 ILE B1593      15.633 -51.489 -19.446  1.00  0.360          C  
ATOM  24745  H   ILE B1593      14.959 -48.807 -21.075  1.00  0.300          H  
ATOM  24746  HA  ILE B1593      14.769 -51.084 -22.965  1.00  0.310          H  
ATOM  24747  HB  ILE B1593      13.407 -50.543 -20.340  1.00  0.430          H  
ATOM  24748 1HG1 ILE B1593      14.446 -53.050 -20.258  1.00  0.430          H  
ATOM  24749 2HG1 ILE B1593      15.556 -52.298 -21.401  1.00  0.430          H  
ATOM  24750 1HG2 ILE B1593      12.117 -52.609 -20.673  1.00  0.430          H  
ATOM  24751 2HG2 ILE B1593      11.669 -51.402 -21.876  1.00  0.430          H  
ATOM  24752 3HG2 ILE B1593      12.729 -52.761 -22.332  1.00  0.430          H  
ATOM  24753 1HD1 ILE B1593      16.418 -52.159 -19.138  1.00  0.430          H  
ATOM  24754 2HD1 ILE B1593      16.088 -50.560 -19.711  1.00  0.430          H  
ATOM  24755 3HD1 ILE B1593      14.955 -51.332 -18.638  1.00  0.430          H  
ATOM  24756  N   VAL B1594      12.979 -50.290 -24.348  1.00  0.230          N  
ATOM  24757  CA  VAL B1594      11.963 -49.766 -25.254  1.00  0.230          C  
ATOM  24758  C   VAL B1594      10.968 -50.836 -25.668  1.00  0.240          C  
ATOM  24759  O   VAL B1594      11.332 -51.865 -26.234  1.00  0.250          O  
ATOM  24760  CB  VAL B1594      12.630 -49.159 -26.503  1.00  0.320          C  
ATOM  24761  CG1 VAL B1594      11.590 -48.635 -27.450  1.00  0.320          C  
ATOM  24762  CG2 VAL B1594      13.593 -48.058 -26.076  1.00  0.320          C  
ATOM  24763  H   VAL B1594      13.616 -51.049 -24.608  1.00  0.280          H  
ATOM  24764  HA  VAL B1594      11.408 -48.981 -24.741  1.00  0.280          H  
ATOM  24765  HB  VAL B1594      13.164 -49.924 -27.036  1.00  0.390          H  
ATOM  24766 1HG1 VAL B1594      12.090 -48.232 -28.326  1.00  0.390          H  
ATOM  24767 2HG1 VAL B1594      10.926 -49.434 -27.763  1.00  0.390          H  
ATOM  24768 3HG1 VAL B1594      11.007 -47.853 -26.969  1.00  0.390          H  
ATOM  24769 1HG2 VAL B1594      14.071 -47.636 -26.957  1.00  0.390          H  
ATOM  24770 2HG2 VAL B1594      13.049 -47.281 -25.549  1.00  0.390          H  
ATOM  24771 3HG2 VAL B1594      14.359 -48.470 -25.419  1.00  0.390          H  
ATOM  24772  N   ARG B1595       9.686 -50.597 -25.419  1.00  0.230          N  
ATOM  24773  CA  ARG B1595       8.704 -51.610 -25.757  1.00  0.230          C  
ATOM  24774  C   ARG B1595       7.514 -51.049 -26.552  1.00  0.230          C  
ATOM  24775  O   ARG B1595       6.825 -50.110 -26.128  1.00  0.220          O  
ATOM  24776  CB  ARG B1595       8.188 -52.258 -24.467  1.00  0.320          C  
ATOM  24777  CG  ARG B1595       9.278 -52.881 -23.508  1.00  0.320          C  
ATOM  24778  CD  ARG B1595       9.928 -54.148 -23.992  1.00  0.320          C  
ATOM  24779  NE  ARG B1595       9.011 -55.282 -23.974  1.00  0.320          N  
ATOM  24780  CZ  ARG B1595       9.250 -56.510 -24.511  1.00  0.320          C  
ATOM  24781  NH1 ARG B1595      10.387 -56.800 -25.137  1.00  0.320          N  
ATOM  24782  NH2 ARG B1595       8.315 -57.436 -24.406  1.00  0.320          N  
ATOM  24783  H   ARG B1595       9.411 -49.723 -24.962  1.00  0.280          H  
ATOM  24784  HA  ARG B1595       9.180 -52.372 -26.369  1.00  0.280          H  
ATOM  24785 1HB  ARG B1595       7.635 -51.518 -23.898  1.00  0.390          H  
ATOM  24786 2HB  ARG B1595       7.498 -53.060 -24.717  1.00  0.390          H  
ATOM  24787 1HG  ARG B1595      10.050 -52.155 -23.330  1.00  0.390          H  
ATOM  24788 2HG  ARG B1595       8.804 -53.128 -22.565  1.00  0.390          H  
ATOM  24789 1HD  ARG B1595      10.288 -54.010 -25.008  1.00  0.390          H  
ATOM  24790 2HD  ARG B1595      10.777 -54.383 -23.346  1.00  0.390          H  
ATOM  24791  HE  ARG B1595       8.105 -55.153 -23.486  1.00  0.390          H  
ATOM  24792 1HH1 ARG B1595      11.137 -56.103 -25.257  1.00  0.390          H  
ATOM  24793 2HH1 ARG B1595      10.530 -57.718 -25.530  1.00  0.390          H  
ATOM  24794 1HH2 ARG B1595       7.416 -57.203 -23.943  1.00  0.390          H  
ATOM  24795 2HH2 ARG B1595       8.457 -58.349 -24.808  1.00  0.390          H  
ATOM  24796  N   PHE B1596       7.270 -51.686 -27.694  1.00  0.250          N  
ATOM  24797  CA  PHE B1596       6.163 -51.381 -28.599  1.00  0.270          C  
ATOM  24798  C   PHE B1596       5.525 -52.711 -29.013  1.00  0.300          C  
ATOM  24799  O   PHE B1596       6.198 -53.739 -28.920  1.00  0.310          O  
ATOM  24800  CB  PHE B1596       6.615 -50.606 -29.846  1.00  0.370          C  
ATOM  24801  CG  PHE B1596       7.177 -49.239 -29.612  1.00  0.370          C  
ATOM  24802  CD1 PHE B1596       8.541 -49.014 -29.588  1.00  0.370          C  
ATOM  24803  CD2 PHE B1596       6.322 -48.155 -29.431  1.00  0.370          C  
ATOM  24804  CE1 PHE B1596       9.025 -47.738 -29.408  1.00  0.370          C  
ATOM  24805  CE2 PHE B1596       6.821 -46.884 -29.242  1.00  0.370          C  
ATOM  24806  CZ  PHE B1596       8.169 -46.682 -29.236  1.00  0.370          C  
ATOM  24807  H   PHE B1596       7.904 -52.433 -27.936  1.00  0.300          H  
ATOM  24808  HA  PHE B1596       5.457 -50.770 -28.048  1.00  0.320          H  
ATOM  24809 1HB  PHE B1596       7.379 -51.190 -30.361  1.00  0.440          H  
ATOM  24810 2HB  PHE B1596       5.798 -50.501 -30.544  1.00  0.440          H  
ATOM  24811  HD1 PHE B1596       9.234 -49.846 -29.737  1.00  0.440          H  
ATOM  24812  HD2 PHE B1596       5.247 -48.319 -29.445  1.00  0.440          H  
ATOM  24813  HE1 PHE B1596      10.089 -47.563 -29.413  1.00  0.440          H  
ATOM  24814  HE2 PHE B1596       6.155 -46.033 -29.105  1.00  0.440          H  
ATOM  24815  HZ  PHE B1596       8.565 -45.673 -29.096  1.00  0.440          H  
ATOM  24816  N   PRO B1597       4.253 -52.759 -29.455  1.00  0.360          N  
ATOM  24817  CA  PRO B1597       3.581 -53.945 -29.939  1.00  0.380          C  
ATOM  24818  C   PRO B1597       4.354 -54.462 -31.129  1.00  0.340          C  
ATOM  24819  O   PRO B1597       4.967 -53.678 -31.867  1.00  0.300          O  
ATOM  24820  CB  PRO B1597       2.196 -53.428 -30.340  1.00  0.570          C  
ATOM  24821  CG  PRO B1597       2.028 -52.159 -29.561  1.00  0.570          C  
ATOM  24822  CD  PRO B1597       3.413 -51.576 -29.523  1.00  0.570          C  
ATOM  24823  HA  PRO B1597       3.524 -54.702 -29.140  1.00  0.460          H  
ATOM  24824 1HB  PRO B1597       2.142 -53.276 -31.414  1.00  0.680          H  
ATOM  24825 2HB  PRO B1597       1.432 -54.177 -30.085  1.00  0.680          H  
ATOM  24826 1HG  PRO B1597       1.301 -51.488 -30.062  1.00  0.680          H  
ATOM  24827 2HG  PRO B1597       1.622 -52.371 -28.563  1.00  0.680          H  
ATOM  24828 1HD  PRO B1597       3.607 -51.104 -30.454  1.00  0.680          H  
ATOM  24829 2HD  PRO B1597       3.493 -50.922 -28.694  1.00  0.680          H  
ATOM  24830  N   ASN B1598       4.332 -55.764 -31.355  1.00  0.360          N  
ATOM  24831  CA  ASN B1598       5.093 -56.241 -32.491  1.00  0.330          C  
ATOM  24832  C   ASN B1598       4.323 -56.017 -33.779  1.00  0.300          C  
ATOM  24833  O   ASN B1598       3.438 -56.790 -34.151  1.00  0.310          O  
ATOM  24834  CB  ASN B1598       5.442 -57.712 -32.331  1.00  0.470          C  
ATOM  24835  CG  ASN B1598       6.341 -58.230 -33.441  1.00  0.470          C  
ATOM  24836  OD1 ASN B1598       6.744 -57.470 -34.329  1.00  0.470          O  
ATOM  24837  ND2 ASN B1598       6.658 -59.503 -33.398  1.00  0.470          N  
ATOM  24838  H   ASN B1598       3.817 -56.396 -30.756  1.00  0.430          H  
ATOM  24839  HA  ASN B1598       6.020 -55.668 -32.559  1.00  0.400          H  
ATOM  24840 1HB  ASN B1598       5.945 -57.861 -31.373  1.00  0.570          H  
ATOM  24841 2HB  ASN B1598       4.528 -58.303 -32.316  1.00  0.570          H  
ATOM  24842 1HD2 ASN B1598       7.248 -59.896 -34.105  1.00  0.570          H  
ATOM  24843 2HD2 ASN B1598       6.310 -60.081 -32.661  1.00  0.570          H  
ATOM  24844  N   ILE B1599       4.705 -54.955 -34.464  1.00  0.280          N  
ATOM  24845  CA  ILE B1599       4.067 -54.540 -35.697  1.00  0.260          C  
ATOM  24846  C   ILE B1599       5.070 -54.615 -36.841  1.00  0.270          C  
ATOM  24847  O   ILE B1599       6.129 -53.990 -36.784  1.00  0.280          O  
ATOM  24848  CB  ILE B1599       3.555 -53.100 -35.575  1.00  0.370          C  
ATOM  24849  CG1 ILE B1599       2.553 -52.965 -34.399  1.00  0.370          C  
ATOM  24850  CG2 ILE B1599       2.857 -52.739 -36.850  1.00  0.370          C  
ATOM  24851  CD1 ILE B1599       2.228 -51.512 -33.991  1.00  0.370          C  
ATOM  24852  H   ILE B1599       5.415 -54.380 -34.012  1.00  0.340          H  
ATOM  24853  HA  ILE B1599       3.236 -55.210 -35.912  1.00  0.310          H  
ATOM  24854  HB  ILE B1599       4.388 -52.421 -35.400  1.00  0.450          H  
ATOM  24855 1HG1 ILE B1599       1.624 -53.463 -34.670  1.00  0.450          H  
ATOM  24856 2HG1 ILE B1599       2.966 -53.461 -33.543  1.00  0.450          H  
ATOM  24857 1HG2 ILE B1599       2.519 -51.756 -36.744  1.00  0.450          H  
ATOM  24858 2HG2 ILE B1599       3.526 -52.797 -37.697  1.00  0.450          H  
ATOM  24859 3HG2 ILE B1599       2.009 -53.404 -37.015  1.00  0.450          H  
ATOM  24860 1HD1 ILE B1599       1.529 -51.513 -33.153  1.00  0.450          H  
ATOM  24861 2HD1 ILE B1599       3.147 -51.013 -33.686  1.00  0.450          H  
ATOM  24862 3HD1 ILE B1599       1.782 -50.964 -34.813  1.00  0.450          H  
ATOM  24863  N   THR B1600       4.718 -55.344 -37.897  1.00  0.270          N  
ATOM  24864  CA  THR B1600       5.611 -55.506 -39.041  1.00  0.290          C  
ATOM  24865  C   THR B1600       5.117 -54.812 -40.316  1.00  0.300          C  
ATOM  24866  O   THR B1600       5.799 -54.820 -41.341  1.00  0.320          O  
ATOM  24867  CB  THR B1600       5.812 -57.003 -39.319  1.00  0.400          C  
ATOM  24868  OG1 THR B1600       4.545 -57.603 -39.639  1.00  0.400          O  
ATOM  24869  CG2 THR B1600       6.377 -57.675 -38.057  1.00  0.400          C  
ATOM  24870  H   THR B1600       3.842 -55.850 -37.870  1.00  0.320          H  
ATOM  24871  HA  THR B1600       6.576 -55.072 -38.784  1.00  0.350          H  
ATOM  24872  HB  THR B1600       6.502 -57.139 -40.152  1.00  0.480          H  
ATOM  24873  HG1 THR B1600       4.299 -57.368 -40.546  1.00  0.480          H  
ATOM  24874 1HG2 THR B1600       6.518 -58.737 -38.245  1.00  0.480          H  
ATOM  24875 2HG2 THR B1600       7.334 -57.220 -37.803  1.00  0.480          H  
ATOM  24876 3HG2 THR B1600       5.690 -57.549 -37.222  1.00  0.480          H  
ATOM  24877  N   ASN B1601       3.921 -54.243 -40.259  1.00  0.290          N  
ATOM  24878  CA  ASN B1601       3.307 -53.593 -41.414  1.00  0.300          C  
ATOM  24879  C   ASN B1601       3.672 -52.122 -41.452  1.00  0.290          C  
ATOM  24880  O   ASN B1601       3.833 -51.509 -40.401  1.00  0.280          O  
ATOM  24881  CB  ASN B1601       1.797 -53.661 -41.313  1.00  0.420          C  
ATOM  24882  CG  ASN B1601       1.232 -55.019 -41.312  1.00  0.420          C  
ATOM  24883  OD1 ASN B1601       1.654 -55.925 -42.046  1.00  0.420          O  
ATOM  24884  ND2 ASN B1601       0.239 -55.189 -40.467  1.00  0.420          N  
ATOM  24885  H   ASN B1601       3.436 -54.266 -39.376  1.00  0.350          H  
ATOM  24886  HA  ASN B1601       3.664 -54.063 -42.332  1.00  0.360          H  
ATOM  24887 1HB  ASN B1601       1.484 -53.172 -40.397  1.00  0.500          H  
ATOM  24888 2HB  ASN B1601       1.358 -53.097 -42.138  1.00  0.500          H  
ATOM  24889 1HD2 ASN B1601      -0.214 -56.077 -40.396  1.00  0.500          H  
ATOM  24890 2HD2 ASN B1601      -0.073 -54.400 -39.877  1.00  0.500          H  
ATOM  24891  N   LEU B1602       3.734 -51.525 -42.632  1.00  0.290          N  
ATOM  24892  CA  LEU B1602       3.929 -50.081 -42.679  1.00  0.290          C  
ATOM  24893  C   LEU B1602       2.587 -49.451 -42.937  1.00  0.290          C  
ATOM  24894  O   LEU B1602       1.747 -50.031 -43.629  1.00  0.310          O  
ATOM  24895  CB  LEU B1602       4.934 -49.645 -43.753  1.00  0.410          C  
ATOM  24896  CG  LEU B1602       6.376 -50.218 -43.651  1.00  0.410          C  
ATOM  24897  CD1 LEU B1602       7.202 -49.659 -44.809  1.00  0.410          C  
ATOM  24898  CD2 LEU B1602       7.000 -49.868 -42.289  1.00  0.410          C  
ATOM  24899  H   LEU B1602       3.623 -52.058 -43.485  1.00  0.350          H  
ATOM  24900  HA  LEU B1602       4.269 -49.717 -41.713  1.00  0.350          H  
ATOM  24901 1HB  LEU B1602       4.533 -49.921 -44.726  1.00  0.490          H  
ATOM  24902 2HB  LEU B1602       5.008 -48.555 -43.719  1.00  0.490          H  
ATOM  24903  HG  LEU B1602       6.347 -51.303 -43.758  1.00  0.490          H  
ATOM  24904 1HD1 LEU B1602       8.212 -50.068 -44.765  1.00  0.490          H  
ATOM  24905 2HD1 LEU B1602       6.741 -49.939 -45.756  1.00  0.490          H  
ATOM  24906 3HD1 LEU B1602       7.250 -48.571 -44.735  1.00  0.490          H  
ATOM  24907 1HD2 LEU B1602       8.009 -50.274 -42.238  1.00  0.490          H  
ATOM  24908 2HD2 LEU B1602       7.039 -48.784 -42.159  1.00  0.490          H  
ATOM  24909 3HD2 LEU B1602       6.410 -50.312 -41.505  1.00  0.490          H  
ATOM  24910  N   CYS B1603       2.384 -48.265 -42.390  1.00  0.270          N  
ATOM  24911  CA  CYS B1603       1.129 -47.562 -42.594  1.00  0.270          C  
ATOM  24912  C   CYS B1603       0.947 -47.229 -44.067  1.00  0.280          C  
ATOM  24913  O   CYS B1603       1.928 -47.044 -44.794  1.00  0.290          O  
ATOM  24914  CB  CYS B1603       1.075 -46.304 -41.723  1.00  0.380          C  
ATOM  24915  SG  CYS B1603       1.053 -46.647 -39.936  1.00  0.380          S  
ATOM  24916  H   CYS B1603       3.103 -47.854 -41.799  1.00  0.320          H  
ATOM  24917  HA  CYS B1603       0.324 -48.222 -42.288  1.00  0.320          H  
ATOM  24918 1HB  CYS B1603       1.951 -45.700 -41.926  1.00  0.450          H  
ATOM  24919 2HB  CYS B1603       0.212 -45.698 -41.965  1.00  0.450          H  
ATOM  24920  N   PRO B1604      -0.302 -47.168 -44.567  1.00  0.270          N  
ATOM  24921  CA  PRO B1604      -0.648 -46.960 -45.962  1.00  0.290          C  
ATOM  24922  C   PRO B1604      -0.443 -45.535 -46.462  1.00  0.280          C  
ATOM  24923  O   PRO B1604      -1.377 -44.871 -46.915  1.00  0.290          O  
ATOM  24924  CB  PRO B1604      -2.130 -47.364 -45.965  1.00  0.430          C  
ATOM  24925  CG  PRO B1604      -2.628 -46.991 -44.595  1.00  0.430          C  
ATOM  24926  CD  PRO B1604      -1.491 -47.335 -43.676  1.00  0.430          C  
ATOM  24927  HA  PRO B1604      -0.065 -47.663 -46.574  1.00  0.350          H  
ATOM  24928 1HB  PRO B1604      -2.661 -46.856 -46.760  1.00  0.520          H  
ATOM  24929 2HB  PRO B1604      -2.223 -48.442 -46.175  1.00  0.520          H  
ATOM  24930 1HG  PRO B1604      -2.893 -45.920 -44.567  1.00  0.520          H  
ATOM  24931 2HG  PRO B1604      -3.539 -47.555 -44.357  1.00  0.520          H  
ATOM  24932 1HD  PRO B1604      -1.504 -46.641 -42.843  1.00  0.520          H  
ATOM  24933 2HD  PRO B1604      -1.596 -48.384 -43.353  1.00  0.520          H  
ATOM  24934  N   PHE B1605       0.815 -45.100 -46.456  1.00  0.260          N  
ATOM  24935  CA  PHE B1605       1.170 -43.745 -46.870  1.00  0.260          C  
ATOM  24936  C   PHE B1605       0.887 -43.567 -48.355  1.00  0.270          C  
ATOM  24937  O   PHE B1605       0.535 -42.475 -48.811  1.00  0.280          O  
ATOM  24938  CB  PHE B1605       2.658 -43.472 -46.603  1.00  0.360          C  
ATOM  24939  CG  PHE B1605       3.030 -43.255 -45.145  1.00  0.360          C  
ATOM  24940  CD1 PHE B1605       3.548 -44.278 -44.373  1.00  0.360          C  
ATOM  24941  CD2 PHE B1605       2.885 -42.025 -44.564  1.00  0.360          C  
ATOM  24942  CE1 PHE B1605       3.897 -44.067 -43.058  1.00  0.360          C  
ATOM  24943  CE2 PHE B1605       3.227 -41.805 -43.246  1.00  0.360          C  
ATOM  24944  CZ  PHE B1605       3.731 -42.834 -42.491  1.00  0.360          C  
ATOM  24945  H   PHE B1605       1.528 -45.731 -46.080  1.00  0.310          H  
ATOM  24946  HA  PHE B1605       0.566 -43.037 -46.302  1.00  0.310          H  
ATOM  24947 1HB  PHE B1605       3.245 -44.310 -46.973  1.00  0.440          H  
ATOM  24948 2HB  PHE B1605       2.969 -42.597 -47.164  1.00  0.440          H  
ATOM  24949  HD1 PHE B1605       3.688 -45.269 -44.812  1.00  0.440          H  
ATOM  24950  HD2 PHE B1605       2.499 -41.219 -45.160  1.00  0.440          H  
ATOM  24951  HE1 PHE B1605       4.304 -44.887 -42.472  1.00  0.440          H  
ATOM  24952  HE2 PHE B1605       3.101 -40.815 -42.807  1.00  0.440          H  
ATOM  24953  HZ  PHE B1605       4.006 -42.667 -41.450  1.00  0.440          H  
ATOM  24954  N   GLY B1606       0.966 -44.669 -49.111  1.00  0.280          N  
ATOM  24955  CA  GLY B1606       0.721 -44.655 -50.548  1.00  0.310          C  
ATOM  24956  C   GLY B1606      -0.768 -44.575 -50.899  1.00  0.320          C  
ATOM  24957  O   GLY B1606      -1.125 -44.477 -52.073  1.00  0.350          O  
ATOM  24958  H   GLY B1606       1.269 -45.538 -48.689  1.00  0.340          H  
ATOM  24959 1HA  GLY B1606       1.251 -43.815 -50.991  1.00  0.370          H  
ATOM  24960 2HA  GLY B1606       1.145 -45.557 -50.988  1.00  0.370          H  
ATOM  24961  N   GLU B1607      -1.642 -44.678 -49.895  1.00  0.320          N  
ATOM  24962  CA  GLU B1607      -3.077 -44.586 -50.115  1.00  0.340          C  
ATOM  24963  C   GLU B1607      -3.574 -43.253 -49.566  1.00  0.310          C  
ATOM  24964  O   GLU B1607      -4.481 -42.641 -50.127  1.00  0.360          O  
ATOM  24965  CB  GLU B1607      -3.821 -45.726 -49.422  1.00  0.470          C  
ATOM  24966  CG  GLU B1607      -3.483 -47.134 -49.923  1.00  0.470          C  
ATOM  24967  CD  GLU B1607      -4.254 -48.198 -49.176  1.00  0.470          C  
ATOM  24968  OE1 GLU B1607      -4.875 -47.849 -48.194  1.00  0.470          O  
ATOM  24969  OE2 GLU B1607      -4.227 -49.338 -49.575  1.00  0.470          O  
ATOM  24970  H   GLU B1607      -1.308 -44.782 -48.940  1.00  0.380          H  
ATOM  24971  HA  GLU B1607      -3.282 -44.619 -51.185  1.00  0.410          H  
ATOM  24972 1HB  GLU B1607      -3.623 -45.674 -48.363  1.00  0.560          H  
ATOM  24973 2HB  GLU B1607      -4.892 -45.580 -49.552  1.00  0.560          H  
ATOM  24974 1HG  GLU B1607      -3.711 -47.199 -50.986  1.00  0.560          H  
ATOM  24975 2HG  GLU B1607      -2.415 -47.304 -49.794  1.00  0.560          H  
ATOM  24976  N   VAL B1608      -2.948 -42.802 -48.472  1.00  0.250          N  
ATOM  24977  CA  VAL B1608      -3.313 -41.565 -47.797  1.00  0.240          C  
ATOM  24978  C   VAL B1608      -2.783 -40.318 -48.517  1.00  0.250          C  
ATOM  24979  O   VAL B1608      -3.510 -39.338 -48.670  1.00  0.250          O  
ATOM  24980  CB  VAL B1608      -2.823 -41.576 -46.323  1.00  0.340          C  
ATOM  24981  CG1 VAL B1608      -3.085 -40.219 -45.653  1.00  0.340          C  
ATOM  24982  CG2 VAL B1608      -3.555 -42.666 -45.536  1.00  0.340          C  
ATOM  24983  H   VAL B1608      -2.230 -43.392 -48.053  1.00  0.300          H  
ATOM  24984  HA  VAL B1608      -4.401 -41.507 -47.780  1.00  0.290          H  
ATOM  24985  HB  VAL B1608      -1.750 -41.767 -46.310  1.00  0.410          H  
ATOM  24986 1HG1 VAL B1608      -2.729 -40.249 -44.625  1.00  0.410          H  
ATOM  24987 2HG1 VAL B1608      -2.566 -39.426 -46.181  1.00  0.410          H  
ATOM  24988 3HG1 VAL B1608      -4.153 -40.010 -45.660  1.00  0.410          H  
ATOM  24989 1HG2 VAL B1608      -3.195 -42.677 -44.510  1.00  0.410          H  
ATOM  24990 2HG2 VAL B1608      -4.617 -42.453 -45.549  1.00  0.410          H  
ATOM  24991 3HG2 VAL B1608      -3.373 -43.639 -45.992  1.00  0.410          H  
ATOM  24992  N   PHE B1609      -1.505 -40.318 -48.925  1.00  0.260          N  
ATOM  24993  CA  PHE B1609      -0.937 -39.118 -49.526  1.00  0.270          C  
ATOM  24994  C   PHE B1609      -0.756 -39.220 -51.038  1.00  0.290          C  
ATOM  24995  O   PHE B1609      -0.381 -38.249 -51.691  1.00  0.310          O  
ATOM  24996  CB  PHE B1609       0.411 -38.844 -48.861  1.00  0.370          C  
ATOM  24997  CG  PHE B1609       0.255 -38.630 -47.395  1.00  0.370          C  
ATOM  24998  CD1 PHE B1609       0.494 -39.667 -46.516  1.00  0.370          C  
ATOM  24999  CD2 PHE B1609      -0.153 -37.427 -46.890  1.00  0.370          C  
ATOM  25000  CE1 PHE B1609       0.319 -39.494 -45.165  1.00  0.370          C  
ATOM  25001  CE2 PHE B1609      -0.327 -37.258 -45.557  1.00  0.370          C  
ATOM  25002  CZ  PHE B1609      -0.092 -38.293 -44.691  1.00  0.370          C  
ATOM  25003  H   PHE B1609      -0.893 -41.129 -48.802  1.00  0.310          H  
ATOM  25004  HA  PHE B1609      -1.605 -38.287 -49.320  1.00  0.320          H  
ATOM  25005 1HB  PHE B1609       1.078 -39.693 -49.021  1.00  0.450          H  
ATOM  25006 2HB  PHE B1609       0.874 -37.960 -49.300  1.00  0.450          H  
ATOM  25007  HD1 PHE B1609       0.811 -40.630 -46.910  1.00  0.450          H  
ATOM  25008  HD2 PHE B1609      -0.342 -36.611 -47.562  1.00  0.450          H  
ATOM  25009  HE1 PHE B1609       0.496 -40.318 -44.474  1.00  0.450          H  
ATOM  25010  HE2 PHE B1609      -0.659 -36.302 -45.176  1.00  0.450          H  
ATOM  25011  HZ  PHE B1609      -0.239 -38.157 -43.629  1.00  0.450          H  
ATOM  25012  N   ASN B1610      -1.013 -40.396 -51.603  1.00  0.280          N  
ATOM  25013  CA  ASN B1610      -0.810 -40.620 -53.030  1.00  0.300          C  
ATOM  25014  C   ASN B1610      -2.031 -41.218 -53.719  1.00  0.280          C  
ATOM  25015  O   ASN B1610      -1.914 -41.933 -54.714  1.00  0.290          O  
ATOM  25016  CB  ASN B1610       0.423 -41.467 -53.225  1.00  0.410          C  
ATOM  25017  CG  ASN B1610       1.676 -40.719 -52.877  1.00  0.410          C  
ATOM  25018  OD1 ASN B1610       2.181 -39.967 -53.715  1.00  0.410          O  
ATOM  25019  ND2 ASN B1610       2.181 -40.872 -51.672  1.00  0.410          N  
ATOM  25020  H   ASN B1610      -1.342 -41.162 -51.028  1.00  0.340          H  
ATOM  25021  HA  ASN B1610      -0.630 -39.656 -53.505  1.00  0.360          H  
ATOM  25022 1HB  ASN B1610       0.352 -42.349 -52.608  1.00  0.490          H  
ATOM  25023 2HB  ASN B1610       0.484 -41.795 -54.262  1.00  0.490          H  
ATOM  25024 1HD2 ASN B1610       3.006 -40.363 -51.422  1.00  0.490          H  
ATOM  25025 2HD2 ASN B1610       1.729 -41.463 -50.994  1.00  0.490          H  
ATOM  25026  N   ALA B1611      -3.204 -40.905 -53.190  1.00  0.260          N  
ATOM  25027  CA  ALA B1611      -4.463 -41.363 -53.752  1.00  0.240          C  
ATOM  25028  C   ALA B1611      -4.663 -40.808 -55.154  1.00  0.250          C  
ATOM  25029  O   ALA B1611      -4.265 -39.677 -55.448  1.00  0.260          O  
ATOM  25030  CB  ALA B1611      -5.630 -40.948 -52.870  1.00  0.340          C  
ATOM  25031  H   ALA B1611      -3.209 -40.337 -52.354  1.00  0.310          H  
ATOM  25032  HA  ALA B1611      -4.430 -42.451 -53.813  1.00  0.290          H  
ATOM  25033 1HB  ALA B1611      -6.562 -41.319 -53.297  1.00  0.410          H  
ATOM  25034 2HB  ALA B1611      -5.504 -41.357 -51.879  1.00  0.410          H  
ATOM  25035 3HB  ALA B1611      -5.687 -39.891 -52.802  1.00  0.410          H  
ATOM  25036  N   THR B1612      -5.316 -41.597 -56.007  1.00  0.240          N  
ATOM  25037  CA  THR B1612      -5.667 -41.184 -57.361  1.00  0.250          C  
ATOM  25038  C   THR B1612      -6.624 -39.991 -57.295  1.00  0.250          C  
ATOM  25039  O   THR B1612      -6.498 -39.017 -58.052  1.00  0.260          O  
ATOM  25040  CB  THR B1612      -6.322 -42.360 -58.131  1.00  0.350          C  
ATOM  25041  OG1 THR B1612      -5.403 -43.460 -58.207  1.00  0.350          O  
ATOM  25042  CG2 THR B1612      -6.664 -41.935 -59.541  1.00  0.350          C  
ATOM  25043  H   THR B1612      -5.565 -42.531 -55.717  1.00  0.290          H  
ATOM  25044  HA  THR B1612      -4.760 -40.875 -57.882  1.00  0.300          H  
ATOM  25045  HB  THR B1612      -7.227 -42.678 -57.614  1.00  0.420          H  
ATOM  25046  HG1 THR B1612      -5.858 -44.239 -58.545  1.00  0.420          H  
ATOM  25047 1HG2 THR B1612      -7.114 -42.771 -60.071  1.00  0.420          H  
ATOM  25048 2HG2 THR B1612      -7.353 -41.127 -59.518  1.00  0.420          H  
ATOM  25049 3HG2 THR B1612      -5.758 -41.623 -60.056  1.00  0.420          H  
ATOM  25050  N   ARG B1613      -7.594 -40.088 -56.383  1.00  0.230          N  
ATOM  25051  CA  ARG B1613      -8.592 -39.053 -56.170  1.00  0.240          C  
ATOM  25052  C   ARG B1613      -8.817 -38.780 -54.689  1.00  0.230          C  
ATOM  25053  O   ARG B1613      -8.806 -39.689 -53.855  1.00  0.230          O  
ATOM  25054  CB  ARG B1613      -9.933 -39.436 -56.789  1.00  0.330          C  
ATOM  25055  CG  ARG B1613      -9.958 -39.583 -58.307  1.00  0.330          C  
ATOM  25056  CD  ARG B1613      -9.820 -38.276 -59.014  1.00  0.330          C  
ATOM  25057  NE  ARG B1613      -9.933 -38.434 -60.452  1.00  0.330          N  
ATOM  25058  CZ  ARG B1613      -8.912 -38.715 -61.299  1.00  0.330          C  
ATOM  25059  NH1 ARG B1613      -7.667 -38.864 -60.867  1.00  0.330          N  
ATOM  25060  NH2 ARG B1613      -9.170 -38.843 -62.593  1.00  0.330          N  
ATOM  25061  H   ARG B1613      -7.636 -40.929 -55.828  1.00  0.280          H  
ATOM  25062  HA  ARG B1613      -8.237 -38.129 -56.622  1.00  0.290          H  
ATOM  25063 1HB  ARG B1613     -10.262 -40.383 -56.367  1.00  0.400          H  
ATOM  25064 2HB  ARG B1613     -10.678 -38.685 -56.517  1.00  0.400          H  
ATOM  25065 1HG  ARG B1613      -9.168 -40.231 -58.620  1.00  0.400          H  
ATOM  25066 2HG  ARG B1613     -10.910 -40.019 -58.605  1.00  0.400          H  
ATOM  25067 1HD  ARG B1613     -10.616 -37.608 -58.683  1.00  0.400          H  
ATOM  25068 2HD  ARG B1613      -8.860 -37.820 -58.795  1.00  0.400          H  
ATOM  25069  HE  ARG B1613     -10.856 -38.333 -60.854  1.00  0.400          H  
ATOM  25070 1HH1 ARG B1613      -7.420 -38.785 -59.864  1.00  0.400          H  
ATOM  25071 2HH1 ARG B1613      -6.932 -39.073 -61.525  1.00  0.400          H  
ATOM  25072 1HH2 ARG B1613     -10.117 -38.735 -62.933  1.00  0.400          H  
ATOM  25073 2HH2 ARG B1613      -8.426 -39.055 -63.240  1.00  0.400          H  
ATOM  25074  N   PHE B1614      -9.062 -37.511 -54.395  1.00  0.230          N  
ATOM  25075  CA  PHE B1614      -9.391 -36.991 -53.076  1.00  0.240          C  
ATOM  25076  C   PHE B1614     -10.836 -36.524 -53.034  1.00  0.230          C  
ATOM  25077  O   PHE B1614     -11.430 -36.239 -54.072  1.00  0.230          O  
ATOM  25078  CB  PHE B1614      -8.432 -35.870 -52.703  1.00  0.330          C  
ATOM  25079  CG  PHE B1614      -7.061 -36.321 -52.272  1.00  0.330          C  
ATOM  25080  CD1 PHE B1614      -6.170 -36.952 -53.127  1.00  0.330          C  
ATOM  25081  CD2 PHE B1614      -6.652 -36.071 -50.969  1.00  0.330          C  
ATOM  25082  CE1 PHE B1614      -4.935 -37.354 -52.667  1.00  0.330          C  
ATOM  25083  CE2 PHE B1614      -5.414 -36.463 -50.517  1.00  0.330          C  
ATOM  25084  CZ  PHE B1614      -4.558 -37.115 -51.365  1.00  0.330          C  
ATOM  25085  H   PHE B1614      -9.037 -36.841 -55.154  1.00  0.280          H  
ATOM  25086  HA  PHE B1614      -9.274 -37.793 -52.345  1.00  0.290          H  
ATOM  25087 1HB  PHE B1614      -8.313 -35.221 -53.567  1.00  0.400          H  
ATOM  25088 2HB  PHE B1614      -8.872 -35.290 -51.894  1.00  0.400          H  
ATOM  25089  HD1 PHE B1614      -6.442 -37.155 -54.161  1.00  0.400          H  
ATOM  25090  HD2 PHE B1614      -7.338 -35.559 -50.285  1.00  0.400          H  
ATOM  25091  HE1 PHE B1614      -4.254 -37.875 -53.344  1.00  0.400          H  
ATOM  25092  HE2 PHE B1614      -5.122 -36.266 -49.484  1.00  0.400          H  
ATOM  25093  HZ  PHE B1614      -3.584 -37.441 -51.008  1.00  0.400          H  
ATOM  25094  N   ALA B1615     -11.422 -36.526 -51.849  1.00  0.240          N  
ATOM  25095  CA  ALA B1615     -12.794 -36.075 -51.654  1.00  0.240          C  
ATOM  25096  C   ALA B1615     -12.968 -34.573 -51.712  1.00  0.240          C  
ATOM  25097  O   ALA B1615     -12.040 -33.807 -51.432  1.00  0.250          O  
ATOM  25098  CB  ALA B1615     -13.312 -36.509 -50.315  1.00  0.340          C  
ATOM  25099  H   ALA B1615     -10.891 -36.821 -51.041  1.00  0.290          H  
ATOM  25100  HA  ALA B1615     -13.405 -36.517 -52.441  1.00  0.290          H  
ATOM  25101 1HB  ALA B1615     -14.332 -36.178 -50.222  1.00  0.400          H  
ATOM  25102 2HB  ALA B1615     -13.277 -37.557 -50.232  1.00  0.400          H  
ATOM  25103 3HB  ALA B1615     -12.715 -36.058 -49.540  1.00  0.400          H  
ATOM  25104  N   SER B1616     -14.191 -34.184 -52.042  1.00  0.240          N  
ATOM  25105  CA  SER B1616     -14.662 -32.814 -51.965  1.00  0.260          C  
ATOM  25106  C   SER B1616     -14.648 -32.357 -50.516  1.00  0.280          C  
ATOM  25107  O   SER B1616     -14.879 -33.160 -49.613  1.00  0.300          O  
ATOM  25108  CB  SER B1616     -16.079 -32.734 -52.495  1.00  0.360          C  
ATOM  25109  OG  SER B1616     -16.143 -32.982 -53.865  1.00  0.360          O  
ATOM  25110  H   SER B1616     -14.856 -34.890 -52.328  1.00  0.290          H  
ATOM  25111  HA  SER B1616     -14.002 -32.170 -52.544  1.00  0.310          H  
ATOM  25112 1HB  SER B1616     -16.695 -33.461 -51.965  1.00  0.430          H  
ATOM  25113 2HB  SER B1616     -16.476 -31.777 -52.286  1.00  0.430          H  
ATOM  25114  HG  SER B1616     -17.068 -33.181 -54.063  1.00  0.430          H  
ATOM  25115  N   VAL B1617     -14.412 -31.069 -50.280  1.00  0.270          N  
ATOM  25116  CA  VAL B1617     -14.411 -30.545 -48.916  1.00  0.240          C  
ATOM  25117  C   VAL B1617     -15.775 -30.657 -48.229  1.00  0.220          C  
ATOM  25118  O   VAL B1617     -15.843 -30.691 -47.012  1.00  0.280          O  
ATOM  25119  CB  VAL B1617     -13.884 -29.099 -48.859  1.00  0.350          C  
ATOM  25120  CG1 VAL B1617     -14.865 -28.126 -49.417  1.00  0.350          C  
ATOM  25121  CG2 VAL B1617     -13.527 -28.720 -47.397  1.00  0.350          C  
ATOM  25122  H   VAL B1617     -14.220 -30.451 -51.063  1.00  0.320          H  
ATOM  25123  HA  VAL B1617     -13.706 -31.145 -48.346  1.00  0.290          H  
ATOM  25124  HB  VAL B1617     -13.003 -29.050 -49.483  1.00  0.420          H  
ATOM  25125 1HG1 VAL B1617     -14.430 -27.127 -49.388  1.00  0.420          H  
ATOM  25126 2HG1 VAL B1617     -15.084 -28.395 -50.444  1.00  0.420          H  
ATOM  25127 3HG1 VAL B1617     -15.776 -28.130 -48.834  1.00  0.420          H  
ATOM  25128 1HG2 VAL B1617     -13.131 -27.720 -47.373  1.00  0.420          H  
ATOM  25129 2HG2 VAL B1617     -14.387 -28.758 -46.773  1.00  0.420          H  
ATOM  25130 3HG2 VAL B1617     -12.790 -29.403 -47.015  1.00  0.420          H  
ATOM  25131  N   TYR B1618     -16.874 -30.664 -48.965  1.00  0.300          N  
ATOM  25132  CA  TYR B1618     -18.166 -30.824 -48.286  1.00  0.290          C  
ATOM  25133  C   TYR B1618     -18.404 -32.290 -47.840  1.00  0.310          C  
ATOM  25134  O   TYR B1618     -19.336 -32.568 -47.087  1.00  0.350          O  
ATOM  25135  CB  TYR B1618     -19.334 -30.364 -49.165  1.00  0.410          C  
ATOM  25136  CG  TYR B1618     -19.898 -31.403 -50.087  1.00  0.410          C  
ATOM  25137  CD1 TYR B1618     -21.007 -32.152 -49.688  1.00  0.410          C  
ATOM  25138  CD2 TYR B1618     -19.319 -31.640 -51.275  1.00  0.410          C  
ATOM  25139  CE1 TYR B1618     -21.526 -33.117 -50.521  1.00  0.410          C  
ATOM  25140  CE2 TYR B1618     -19.820 -32.612 -52.106  1.00  0.410          C  
ATOM  25141  CZ  TYR B1618     -20.919 -33.343 -51.739  1.00  0.410          C  
ATOM  25142  OH  TYR B1618     -21.406 -34.303 -52.590  1.00  0.410          O  
ATOM  25143  H   TYR B1618     -16.824 -30.517 -49.979  1.00  0.360          H  
ATOM  25144  HA  TYR B1618     -18.156 -30.209 -47.386  1.00  0.350          H  
ATOM  25145 1HB  TYR B1618     -20.141 -30.002 -48.527  1.00  0.490          H  
ATOM  25146 2HB  TYR B1618     -19.013 -29.529 -49.770  1.00  0.490          H  
ATOM  25147  HD1 TYR B1618     -21.469 -31.962 -48.716  1.00  0.490          H  
ATOM  25148  HD2 TYR B1618     -18.461 -31.066 -51.562  1.00  0.490          H  
ATOM  25149  HE1 TYR B1618     -22.397 -33.697 -50.220  1.00  0.490          H  
ATOM  25150  HE2 TYR B1618     -19.347 -32.804 -53.065  1.00  0.490          H  
ATOM  25151  HH  TYR B1618     -22.170 -34.730 -52.195  1.00  0.490          H  
ATOM  25152  N   ALA B1619     -17.630 -33.241 -48.384  1.00  0.340          N  
ATOM  25153  CA  ALA B1619     -17.849 -34.673 -48.197  1.00  0.410          C  
ATOM  25154  C   ALA B1619     -16.549 -35.447 -48.001  1.00  0.430          C  
ATOM  25155  O   ALA B1619     -16.217 -36.302 -48.817  1.00  0.420          O  
ATOM  25156  CB  ALA B1619     -18.557 -35.219 -49.425  1.00  0.550          C  
ATOM  25157  H   ALA B1619     -16.815 -32.968 -48.934  1.00  0.410          H  
ATOM  25158  HA  ALA B1619     -18.459 -34.808 -47.309  1.00  0.490          H  
ATOM  25159 1HB  ALA B1619     -18.751 -36.265 -49.309  1.00  0.660          H  
ATOM  25160 2HB  ALA B1619     -19.477 -34.702 -49.562  1.00  0.660          H  
ATOM  25161 3HB  ALA B1619     -17.923 -35.064 -50.296  1.00  0.660          H  
ATOM  25162  N   TRP B1620     -15.823 -35.147 -46.934  1.00  0.500          N  
ATOM  25163  CA  TRP B1620     -14.463 -35.659 -46.698  1.00  0.450          C  
ATOM  25164  C   TRP B1620     -14.381 -37.149 -46.518  1.00  0.470          C  
ATOM  25165  O   TRP B1620     -15.257 -37.737 -45.890  1.00  0.690          O  
ATOM  25166  CB  TRP B1620     -13.883 -35.139 -45.399  1.00  0.650          C  
ATOM  25167  CG  TRP B1620     -13.646 -33.736 -45.340  1.00  0.650          C  
ATOM  25168  CD1 TRP B1620     -14.316 -32.780 -45.927  1.00  0.650          C  
ATOM  25169  CD2 TRP B1620     -12.647 -33.109 -44.617  1.00  0.650          C  
ATOM  25170  NE1 TRP B1620     -13.822 -31.611 -45.617  1.00  0.650          N  
ATOM  25171  CE2 TRP B1620     -12.792 -31.771 -44.827  1.00  0.650          C  
ATOM  25172  CE3 TRP B1620     -11.686 -33.559 -43.838  1.00  0.650          C  
ATOM  25173  CZ2 TRP B1620     -11.981 -30.870 -44.271  1.00  0.650          C  
ATOM  25174  CZ3 TRP B1620     -10.848 -32.672 -43.238  1.00  0.650          C  
ATOM  25175  CH2 TRP B1620     -11.007 -31.355 -43.458  1.00  0.650          C  
ATOM  25176  H   TRP B1620     -16.210 -34.482 -46.278  1.00  0.600          H  
ATOM  25177  HA  TRP B1620     -13.832 -35.364 -47.537  1.00  0.540          H  
ATOM  25178 1HB  TRP B1620     -14.548 -35.404 -44.580  1.00  0.780          H  
ATOM  25179 2HB  TRP B1620     -12.937 -35.654 -45.225  1.00  0.780          H  
ATOM  25180  HD1 TRP B1620     -15.158 -32.880 -46.562  1.00  0.780          H  
ATOM  25181  HE1 TRP B1620     -14.248 -30.758 -45.976  1.00  0.780          H  
ATOM  25182  HE3 TRP B1620     -11.612 -34.608 -43.709  1.00  0.780          H  
ATOM  25183  HZ2 TRP B1620     -12.089 -29.801 -44.440  1.00  0.780          H  
ATOM  25184  HZ3 TRP B1620     -10.058 -33.037 -42.590  1.00  0.780          H  
ATOM  25185  HH2 TRP B1620     -10.346 -30.672 -42.989  1.00  0.780          H  
ATOM  25186  N   ASN B1621     -13.303 -37.761 -46.999  1.00  0.340          N  
ATOM  25187  CA  ASN B1621     -13.121 -39.183 -46.755  1.00  0.470          C  
ATOM  25188  C   ASN B1621     -12.453 -39.409 -45.409  1.00  0.510          C  
ATOM  25189  O   ASN B1621     -11.495 -38.719 -45.058  1.00  0.770          O  
ATOM  25190  CB  ASN B1621     -12.294 -39.860 -47.841  1.00  0.610          C  
ATOM  25191  CG  ASN B1621     -12.994 -40.008 -49.157  1.00  0.610          C  
ATOM  25192  OD1 ASN B1621     -14.218 -40.160 -49.214  1.00  0.610          O  
ATOM  25193  ND2 ASN B1621     -12.237 -39.997 -50.230  1.00  0.610          N  
ATOM  25194  H   ASN B1621     -12.583 -37.227 -47.496  1.00  0.410          H  
ATOM  25195  HA  ASN B1621     -14.102 -39.658 -46.717  1.00  0.560          H  
ATOM  25196 1HB  ASN B1621     -11.390 -39.274 -48.005  1.00  0.730          H  
ATOM  25197 2HB  ASN B1621     -11.983 -40.845 -47.493  1.00  0.730          H  
ATOM  25198 1HD2 ASN B1621     -12.652 -40.105 -51.135  1.00  0.730          H  
ATOM  25199 2HD2 ASN B1621     -11.246 -39.890 -50.152  1.00  0.730          H  
ATOM  25200  N   ARG B1622     -12.906 -40.413 -44.669  1.00  0.200          N  
ATOM  25201  CA  ARG B1622     -12.253 -40.729 -43.405  1.00  0.150          C  
ATOM  25202  C   ARG B1622     -11.743 -42.156 -43.397  1.00  0.150          C  
ATOM  25203  O   ARG B1622     -12.508 -43.109 -43.558  1.00  0.180          O  
ATOM  25204  CB  ARG B1622     -13.181 -40.517 -42.235  1.00  0.230          C  
ATOM  25205  CG  ARG B1622     -12.561 -40.854 -40.891  1.00  0.230          C  
ATOM  25206  CD  ARG B1622     -13.422 -40.451 -39.789  1.00  0.230          C  
ATOM  25207  NE  ARG B1622     -13.527 -39.008 -39.692  1.00  0.230          N  
ATOM  25208  CZ  ARG B1622     -14.549 -38.304 -39.130  1.00  0.230          C  
ATOM  25209  NH1 ARG B1622     -15.605 -38.915 -38.618  1.00  0.230          N  
ATOM  25210  NH2 ARG B1622     -14.466 -36.974 -39.110  1.00  0.230          N  
ATOM  25211  H   ARG B1622     -13.700 -40.956 -44.981  1.00  0.240          H  
ATOM  25212  HA  ARG B1622     -11.399 -40.064 -43.270  1.00  0.180          H  
ATOM  25213 1HB  ARG B1622     -13.483 -39.471 -42.209  1.00  0.280          H  
ATOM  25214 2HB  ARG B1622     -14.072 -41.116 -42.361  1.00  0.280          H  
ATOM  25215 1HG  ARG B1622     -12.398 -41.929 -40.809  1.00  0.280          H  
ATOM  25216 2HG  ARG B1622     -11.604 -40.331 -40.792  1.00  0.280          H  
ATOM  25217 1HD  ARG B1622     -14.410 -40.885 -39.895  1.00  0.280          H  
ATOM  25218 2HD  ARG B1622     -12.944 -40.800 -38.886  1.00  0.280          H  
ATOM  25219  HE  ARG B1622     -12.728 -38.467 -40.085  1.00  0.280          H  
ATOM  25220 1HH1 ARG B1622     -15.687 -39.943 -38.624  1.00  0.280          H  
ATOM  25221 2HH1 ARG B1622     -16.353 -38.378 -38.204  1.00  0.280          H  
ATOM  25222 1HH2 ARG B1622     -13.604 -36.536 -39.504  1.00  0.280          H  
ATOM  25223 2HH2 ARG B1622     -15.230 -36.394 -38.696  1.00  0.280          H  
ATOM  25224  N   LYS B1623     -10.442 -42.296 -43.191  1.00  0.150          N  
ATOM  25225  CA  LYS B1623      -9.783 -43.596 -43.184  1.00  0.150          C  
ATOM  25226  C   LYS B1623      -9.181 -43.997 -41.839  1.00  0.170          C  
ATOM  25227  O   LYS B1623      -8.401 -43.262 -41.229  1.00  0.210          O  
ATOM  25228  CB  LYS B1623      -8.684 -43.616 -44.252  1.00  0.210          C  
ATOM  25229  CG  LYS B1623      -7.907 -44.932 -44.368  1.00  0.210          C  
ATOM  25230  CD  LYS B1623      -6.912 -44.879 -45.524  1.00  0.210          C  
ATOM  25231  CE  LYS B1623      -5.995 -46.101 -45.548  1.00  0.210          C  
ATOM  25232  NZ  LYS B1623      -6.703 -47.366 -45.937  1.00  0.210          N  
ATOM  25233  H   LYS B1623      -9.902 -41.430 -43.091  1.00  0.180          H  
ATOM  25234  HA  LYS B1623     -10.525 -44.350 -43.444  1.00  0.180          H  
ATOM  25235 1HB  LYS B1623      -9.128 -43.400 -45.224  1.00  0.250          H  
ATOM  25236 2HB  LYS B1623      -7.969 -42.823 -44.040  1.00  0.250          H  
ATOM  25237 1HG  LYS B1623      -7.351 -45.116 -43.441  1.00  0.250          H  
ATOM  25238 2HG  LYS B1623      -8.607 -45.751 -44.519  1.00  0.250          H  
ATOM  25239 1HD  LYS B1623      -7.450 -44.822 -46.473  1.00  0.250          H  
ATOM  25240 2HD  LYS B1623      -6.306 -43.993 -45.423  1.00  0.250          H  
ATOM  25241 1HE  LYS B1623      -5.183 -45.921 -46.255  1.00  0.250          H  
ATOM  25242 2HE  LYS B1623      -5.576 -46.228 -44.552  1.00  0.250          H  
ATOM  25243 1HZ  LYS B1623      -6.038 -48.137 -45.926  1.00  0.250          H  
ATOM  25244 2HZ  LYS B1623      -7.447 -47.564 -45.287  1.00  0.250          H  
ATOM  25245 3HZ  LYS B1623      -7.080 -47.268 -46.874  1.00  0.250          H  
ATOM  25246  N   ARG B1624      -9.525 -45.196 -41.379  1.00  0.160          N  
ATOM  25247  CA  ARG B1624      -8.956 -45.689 -40.127  1.00  0.190          C  
ATOM  25248  C   ARG B1624      -7.588 -46.304 -40.369  1.00  0.200          C  
ATOM  25249  O   ARG B1624      -7.409 -47.107 -41.290  1.00  0.180          O  
ATOM  25250  CB  ARG B1624      -9.855 -46.721 -39.460  1.00  0.250          C  
ATOM  25251  CG  ARG B1624      -9.355 -47.180 -38.078  1.00  0.250          C  
ATOM  25252  CD  ARG B1624     -10.344 -48.011 -37.345  1.00  0.250          C  
ATOM  25253  NE  ARG B1624     -10.558 -49.308 -37.983  1.00  0.250          N  
ATOM  25254  CZ  ARG B1624     -11.437 -50.247 -37.558  1.00  0.250          C  
ATOM  25255  NH1 ARG B1624     -12.176 -50.030 -36.484  1.00  0.250          N  
ATOM  25256  NH2 ARG B1624     -11.545 -51.389 -38.221  1.00  0.250          N  
ATOM  25257  H   ARG B1624     -10.186 -45.751 -41.908  1.00  0.190          H  
ATOM  25258  HA  ARG B1624      -8.824 -44.853 -39.442  1.00  0.230          H  
ATOM  25259 1HB  ARG B1624     -10.855 -46.316 -39.343  1.00  0.300          H  
ATOM  25260 2HB  ARG B1624      -9.929 -47.600 -40.096  1.00  0.300          H  
ATOM  25261 1HG  ARG B1624      -8.456 -47.786 -38.205  1.00  0.300          H  
ATOM  25262 2HG  ARG B1624      -9.109 -46.309 -37.467  1.00  0.300          H  
ATOM  25263 1HD  ARG B1624      -9.977 -48.181 -36.332  1.00  0.300          H  
ATOM  25264 2HD  ARG B1624     -11.297 -47.485 -37.303  1.00  0.300          H  
ATOM  25265  HE  ARG B1624     -10.009 -49.519 -38.808  1.00  0.300          H  
ATOM  25266 1HH1 ARG B1624     -12.089 -49.163 -35.976  1.00  0.300          H  
ATOM  25267 2HH1 ARG B1624     -12.829 -50.732 -36.154  1.00  0.300          H  
ATOM  25268 1HH2 ARG B1624     -10.976 -51.555 -39.042  1.00  0.300          H  
ATOM  25269 2HH2 ARG B1624     -12.192 -52.102 -37.910  1.00  0.300          H  
ATOM  25270  N   ILE B1625      -6.627 -45.921 -39.535  1.00  0.230          N  
ATOM  25271  CA  ILE B1625      -5.267 -46.423 -39.603  1.00  0.240          C  
ATOM  25272  C   ILE B1625      -4.978 -47.223 -38.334  1.00  0.230          C  
ATOM  25273  O   ILE B1625      -5.194 -46.737 -37.224  1.00  0.230          O  
ATOM  25274  CB  ILE B1625      -4.291 -45.243 -39.796  1.00  0.330          C  
ATOM  25275  CG1 ILE B1625      -4.650 -44.519 -41.139  1.00  0.330          C  
ATOM  25276  CG2 ILE B1625      -2.842 -45.722 -39.785  1.00  0.330          C  
ATOM  25277  CD1 ILE B1625      -3.957 -43.206 -41.374  1.00  0.330          C  
ATOM  25278  H   ILE B1625      -6.842 -45.230 -38.807  1.00  0.280          H  
ATOM  25279  HA  ILE B1625      -5.177 -47.091 -40.458  1.00  0.290          H  
ATOM  25280  HB  ILE B1625      -4.444 -44.537 -38.996  1.00  0.400          H  
ATOM  25281 1HG1 ILE B1625      -4.413 -45.189 -41.964  1.00  0.400          H  
ATOM  25282 2HG1 ILE B1625      -5.720 -44.316 -41.156  1.00  0.400          H  
ATOM  25283 1HG2 ILE B1625      -2.159 -44.891 -39.905  1.00  0.400          H  
ATOM  25284 2HG2 ILE B1625      -2.627 -46.205 -38.847  1.00  0.400          H  
ATOM  25285 3HG2 ILE B1625      -2.691 -46.431 -40.595  1.00  0.400          H  
ATOM  25286 1HD1 ILE B1625      -4.290 -42.812 -42.326  1.00  0.400          H  
ATOM  25287 2HD1 ILE B1625      -4.216 -42.508 -40.576  1.00  0.400          H  
ATOM  25288 3HD1 ILE B1625      -2.883 -43.339 -41.404  1.00  0.400          H  
ATOM  25289  N   SER B1626      -4.552 -48.472 -38.495  1.00  0.220          N  
ATOM  25290  CA  SER B1626      -4.316 -49.328 -37.337  1.00  0.210          C  
ATOM  25291  C   SER B1626      -3.360 -50.463 -37.660  1.00  0.200          C  
ATOM  25292  O   SER B1626      -3.258 -50.883 -38.815  1.00  0.240          O  
ATOM  25293  CB  SER B1626      -5.615 -49.895 -36.813  1.00  0.300          C  
ATOM  25294  OG  SER B1626      -5.394 -50.600 -35.620  1.00  0.300          O  
ATOM  25295  H   SER B1626      -4.391 -48.831 -39.425  1.00  0.260          H  
ATOM  25296  HA  SER B1626      -3.872 -48.730 -36.548  1.00  0.250          H  
ATOM  25297 1HB  SER B1626      -6.331 -49.091 -36.639  1.00  0.360          H  
ATOM  25298 2HB  SER B1626      -6.044 -50.562 -37.558  1.00  0.360          H  
ATOM  25299  HG  SER B1626      -6.242 -51.003 -35.394  1.00  0.360          H  
ATOM  25300  N   ASN B1627      -2.674 -50.958 -36.629  1.00  0.200          N  
ATOM  25301  CA  ASN B1627      -1.758 -52.100 -36.724  1.00  0.210          C  
ATOM  25302  C   ASN B1627      -0.674 -51.900 -37.769  1.00  0.230          C  
ATOM  25303  O   ASN B1627      -0.474 -52.734 -38.667  1.00  0.240          O  
ATOM  25304  CB  ASN B1627      -2.534 -53.376 -36.973  1.00  0.290          C  
ATOM  25305  CG  ASN B1627      -3.432 -53.720 -35.820  1.00  0.290          C  
ATOM  25306  OD1 ASN B1627      -3.016 -53.628 -34.658  1.00  0.290          O  
ATOM  25307  ND2 ASN B1627      -4.644 -54.114 -36.113  1.00  0.290          N  
ATOM  25308  H   ASN B1627      -2.841 -50.534 -35.726  1.00  0.240          H  
ATOM  25309  HA  ASN B1627      -1.245 -52.197 -35.764  1.00  0.250          H  
ATOM  25310 1HB  ASN B1627      -3.133 -53.282 -37.878  1.00  0.350          H  
ATOM  25311 2HB  ASN B1627      -1.836 -54.197 -37.128  1.00  0.350          H  
ATOM  25312 1HD2 ASN B1627      -5.282 -54.360 -35.382  1.00  0.350          H  
ATOM  25313 2HD2 ASN B1627      -4.932 -54.173 -37.069  1.00  0.350          H  
ATOM  25314  N   CYS B1628      -0.000 -50.760 -37.666  1.00  0.240          N  
ATOM  25315  CA  CYS B1628       1.043 -50.413 -38.620  1.00  0.260          C  
ATOM  25316  C   CYS B1628       2.119 -49.500 -38.036  1.00  0.270          C  
ATOM  25317  O   CYS B1628       1.955 -48.936 -36.949  1.00  0.310          O  
ATOM  25318  CB  CYS B1628       0.417 -49.759 -39.837  1.00  0.360          C  
ATOM  25319  SG  CYS B1628      -0.400 -48.138 -39.545  1.00  0.360          S  
ATOM  25320  H   CYS B1628      -0.210 -50.173 -36.856  1.00  0.290          H  
ATOM  25321  HA  CYS B1628       1.522 -51.329 -38.952  1.00  0.310          H  
ATOM  25322 1HB  CYS B1628       1.172 -49.638 -40.559  1.00  0.430          H  
ATOM  25323 2HB  CYS B1628      -0.328 -50.437 -40.261  1.00  0.430          H  
ATOM  25324  N   VAL B1629       3.229 -49.371 -38.763  1.00  0.270          N  
ATOM  25325  CA  VAL B1629       4.308 -48.492 -38.365  1.00  0.270          C  
ATOM  25326  C   VAL B1629       4.283 -47.175 -39.126  1.00  0.290          C  
ATOM  25327  O   VAL B1629       4.323 -47.126 -40.367  1.00  0.310          O  
ATOM  25328  CB  VAL B1629       5.678 -49.170 -38.562  1.00  0.380          C  
ATOM  25329  CG1 VAL B1629       6.822 -48.213 -38.177  1.00  0.380          C  
ATOM  25330  CG2 VAL B1629       5.730 -50.435 -37.720  1.00  0.380          C  
ATOM  25331  H   VAL B1629       3.333 -49.938 -39.602  1.00  0.320          H  
ATOM  25332  HA  VAL B1629       4.189 -48.293 -37.311  1.00  0.320          H  
ATOM  25333  HB  VAL B1629       5.796 -49.420 -39.592  1.00  0.450          H  
ATOM  25334 1HG1 VAL B1629       7.770 -48.719 -38.333  1.00  0.450          H  
ATOM  25335 2HG1 VAL B1629       6.800 -47.315 -38.777  1.00  0.450          H  
ATOM  25336 3HG1 VAL B1629       6.715 -47.947 -37.128  1.00  0.450          H  
ATOM  25337 1HG2 VAL B1629       6.685 -50.936 -37.859  1.00  0.450          H  
ATOM  25338 2HG2 VAL B1629       5.602 -50.177 -36.668  1.00  0.450          H  
ATOM  25339 3HG2 VAL B1629       4.940 -51.093 -38.031  1.00  0.450          H  
ATOM  25340  N   ALA B1630       4.248 -46.085 -38.376  1.00  0.290          N  
ATOM  25341  CA  ALA B1630       4.159 -44.741 -38.915  1.00  0.300          C  
ATOM  25342  C   ALA B1630       5.518 -44.236 -39.355  1.00  0.320          C  
ATOM  25343  O   ALA B1630       6.027 -43.211 -38.886  1.00  0.360          O  
ATOM  25344  CB  ALA B1630       3.571 -43.810 -37.876  1.00  0.420          C  
ATOM  25345  H   ALA B1630       4.272 -46.221 -37.373  1.00  0.350          H  
ATOM  25346  HA  ALA B1630       3.507 -44.765 -39.788  1.00  0.360          H  
ATOM  25347 1HB  ALA B1630       3.483 -42.809 -38.294  1.00  0.500          H  
ATOM  25348 2HB  ALA B1630       2.590 -44.173 -37.593  1.00  0.500          H  
ATOM  25349 3HB  ALA B1630       4.215 -43.786 -36.999  1.00  0.500          H  
ATOM  25350  N   ASP B1631       6.112 -44.932 -40.298  1.00  0.310          N  
ATOM  25351  CA  ASP B1631       7.419 -44.535 -40.757  1.00  0.340          C  
ATOM  25352  C   ASP B1631       7.270 -43.486 -41.825  1.00  0.320          C  
ATOM  25353  O   ASP B1631       7.285 -43.776 -43.018  1.00  0.320          O  
ATOM  25354  CB  ASP B1631       8.228 -45.711 -41.287  1.00  0.460          C  
ATOM  25355  CG  ASP B1631       9.655 -45.290 -41.633  1.00  0.460          C  
ATOM  25356  OD1 ASP B1631       9.917 -44.077 -41.701  1.00  0.460          O  
ATOM  25357  OD2 ASP B1631      10.480 -46.156 -41.814  1.00  0.460          O  
ATOM  25358  H   ASP B1631       5.626 -45.754 -40.660  1.00  0.370          H  
ATOM  25359  HA  ASP B1631       7.968 -44.097 -39.921  1.00  0.410          H  
ATOM  25360 1HB  ASP B1631       8.262 -46.504 -40.542  1.00  0.560          H  
ATOM  25361 2HB  ASP B1631       7.749 -46.113 -42.182  1.00  0.560          H  
ATOM  25362  N   TYR B1632       7.166 -42.243 -41.401  1.00  0.350          N  
ATOM  25363  CA  TYR B1632       6.893 -41.177 -42.343  1.00  0.330          C  
ATOM  25364  C   TYR B1632       8.134 -40.747 -43.101  1.00  0.330          C  
ATOM  25365  O   TYR B1632       8.068 -39.834 -43.924  1.00  0.320          O  
ATOM  25366  CB  TYR B1632       6.246 -39.978 -41.644  1.00  0.470          C  
ATOM  25367  CG  TYR B1632       7.070 -39.344 -40.549  1.00  0.470          C  
ATOM  25368  CD1 TYR B1632       8.035 -38.392 -40.872  1.00  0.470          C  
ATOM  25369  CD2 TYR B1632       6.857 -39.693 -39.220  1.00  0.470          C  
ATOM  25370  CE1 TYR B1632       8.780 -37.800 -39.881  1.00  0.470          C  
ATOM  25371  CE2 TYR B1632       7.605 -39.091 -38.230  1.00  0.470          C  
ATOM  25372  CZ  TYR B1632       8.562 -38.149 -38.558  1.00  0.470          C  
ATOM  25373  OH  TYR B1632       9.304 -37.546 -37.575  1.00  0.470          O  
ATOM  25374  H   TYR B1632       7.181 -42.077 -40.391  1.00  0.420          H  
ATOM  25375  HA  TYR B1632       6.189 -41.550 -43.084  1.00  0.400          H  
ATOM  25376 1HB  TYR B1632       6.024 -39.214 -42.381  1.00  0.560          H  
ATOM  25377 2HB  TYR B1632       5.298 -40.291 -41.210  1.00  0.560          H  
ATOM  25378  HD1 TYR B1632       8.204 -38.111 -41.912  1.00  0.560          H  
ATOM  25379  HD2 TYR B1632       6.102 -40.438 -38.957  1.00  0.560          H  
ATOM  25380  HE1 TYR B1632       9.535 -37.055 -40.138  1.00  0.560          H  
ATOM  25381  HE2 TYR B1632       7.443 -39.364 -37.191  1.00  0.560          H  
ATOM  25382  HH  TYR B1632       8.992 -37.836 -36.718  1.00  0.560          H  
ATOM  25383  N   SER B1633       9.277 -41.421 -42.890  1.00  0.360          N  
ATOM  25384  CA  SER B1633      10.473 -41.038 -43.622  1.00  0.370          C  
ATOM  25385  C   SER B1633      10.299 -41.429 -45.084  1.00  0.320          C  
ATOM  25386  O   SER B1633      10.985 -40.908 -45.962  1.00  0.310          O  
ATOM  25387  CB  SER B1633      11.728 -41.694 -43.067  1.00  0.510          C  
ATOM  25388  OG  SER B1633      11.774 -43.059 -43.363  1.00  0.510          O  
ATOM  25389  H   SER B1633       9.329 -42.222 -42.240  1.00  0.430          H  
ATOM  25390  HA  SER B1633      10.585 -39.958 -43.557  1.00  0.440          H  
ATOM  25391 1HB  SER B1633      12.603 -41.206 -43.485  1.00  0.620          H  
ATOM  25392 2HB  SER B1633      11.760 -41.556 -41.990  1.00  0.620          H  
ATOM  25393  HG  SER B1633      11.184 -43.502 -42.719  1.00  0.620          H  
ATOM  25394  N   VAL B1634       9.314 -42.301 -45.364  1.00  0.290          N  
ATOM  25395  CA  VAL B1634       9.030 -42.769 -46.716  1.00  0.260          C  
ATOM  25396  C   VAL B1634       8.544 -41.618 -47.586  1.00  0.220          C  
ATOM  25397  O   VAL B1634       8.610 -41.679 -48.812  1.00  0.210          O  
ATOM  25398  CB  VAL B1634       7.948 -43.883 -46.706  1.00  0.380          C  
ATOM  25399  CG1 VAL B1634       8.441 -45.064 -45.855  1.00  0.380          C  
ATOM  25400  CG2 VAL B1634       6.579 -43.327 -46.195  1.00  0.380          C  
ATOM  25401  H   VAL B1634       8.757 -42.667 -44.585  1.00  0.350          H  
ATOM  25402  HA  VAL B1634       9.947 -43.172 -47.144  1.00  0.310          H  
ATOM  25403  HB  VAL B1634       7.818 -44.258 -47.719  1.00  0.450          H  
ATOM  25404 1HG1 VAL B1634       7.700 -45.863 -45.869  1.00  0.450          H  
ATOM  25405 2HG1 VAL B1634       9.380 -45.433 -46.261  1.00  0.450          H  
ATOM  25406 3HG1 VAL B1634       8.602 -44.747 -44.829  1.00  0.450          H  
ATOM  25407 1HG2 VAL B1634       5.851 -44.131 -46.209  1.00  0.450          H  
ATOM  25408 2HG2 VAL B1634       6.671 -42.951 -45.189  1.00  0.450          H  
ATOM  25409 3HG2 VAL B1634       6.226 -42.532 -46.838  1.00  0.450          H  
ATOM  25410  N   LEU B1635       8.034 -40.569 -46.941  1.00  0.240          N  
ATOM  25411  CA  LEU B1635       7.533 -39.418 -47.636  1.00  0.230          C  
ATOM  25412  C   LEU B1635       8.688 -38.501 -48.038  1.00  0.260          C  
ATOM  25413  O   LEU B1635       8.580 -37.742 -48.995  1.00  0.380          O  
ATOM  25414  CB  LEU B1635       6.525 -38.687 -46.728  1.00  0.330          C  
ATOM  25415  CG  LEU B1635       5.199 -39.480 -46.345  1.00  0.330          C  
ATOM  25416  CD1 LEU B1635       4.440 -38.688 -45.319  1.00  0.330          C  
ATOM  25417  CD2 LEU B1635       4.307 -39.694 -47.587  1.00  0.330          C  
ATOM  25418  H   LEU B1635       8.028 -40.551 -45.918  1.00  0.290          H  
ATOM  25419  HA  LEU B1635       7.036 -39.748 -48.546  1.00  0.280          H  
ATOM  25420 1HB  LEU B1635       7.035 -38.438 -45.797  1.00  0.390          H  
ATOM  25421 2HB  LEU B1635       6.231 -37.761 -47.206  1.00  0.390          H  
ATOM  25422  HG  LEU B1635       5.462 -40.443 -45.905  1.00  0.390          H  
ATOM  25423 1HD1 LEU B1635       3.537 -39.205 -45.034  1.00  0.390          H  
ATOM  25424 2HD1 LEU B1635       5.063 -38.541 -44.441  1.00  0.390          H  
ATOM  25425 3HD1 LEU B1635       4.186 -37.752 -45.740  1.00  0.390          H  
ATOM  25426 1HD2 LEU B1635       3.405 -40.222 -47.298  1.00  0.390          H  
ATOM  25427 2HD2 LEU B1635       4.035 -38.728 -48.013  1.00  0.390          H  
ATOM  25428 3HD2 LEU B1635       4.835 -40.280 -48.334  1.00  0.390          H  
ATOM  25429  N   TYR B1636       9.862 -38.580 -47.392  1.00  0.310          N  
ATOM  25430  CA  TYR B1636      10.907 -37.628 -47.758  1.00  0.310          C  
ATOM  25431  C   TYR B1636      11.282 -37.806 -49.226  1.00  0.310          C  
ATOM  25432  O   TYR B1636      11.480 -36.837 -49.972  1.00  0.310          O  
ATOM  25433  CB  TYR B1636      12.193 -37.827 -46.924  1.00  0.430          C  
ATOM  25434  CG  TYR B1636      12.214 -37.397 -45.420  1.00  0.430          C  
ATOM  25435  CD1 TYR B1636      12.708 -38.294 -44.498  1.00  0.430          C  
ATOM  25436  CD2 TYR B1636      11.796 -36.136 -44.974  1.00  0.430          C  
ATOM  25437  CE1 TYR B1636      12.793 -37.967 -43.158  1.00  0.430          C  
ATOM  25438  CE2 TYR B1636      11.896 -35.802 -43.614  1.00  0.430          C  
ATOM  25439  CZ  TYR B1636      12.395 -36.725 -42.712  1.00  0.430          C  
ATOM  25440  OH  TYR B1636      12.526 -36.435 -41.355  1.00  0.430          O  
ATOM  25441  H   TYR B1636      10.062 -39.261 -46.658  1.00  0.370          H  
ATOM  25442  HA  TYR B1636      10.529 -36.617 -47.620  1.00  0.370          H  
ATOM  25443 1HB  TYR B1636      12.455 -38.887 -46.959  1.00  0.520          H  
ATOM  25444 2HB  TYR B1636      13.006 -37.306 -47.417  1.00  0.520          H  
ATOM  25445  HD1 TYR B1636      13.043 -39.275 -44.834  1.00  0.520          H  
ATOM  25446  HD2 TYR B1636      11.404 -35.415 -45.674  1.00  0.520          H  
ATOM  25447  HE1 TYR B1636      13.192 -38.692 -42.451  1.00  0.520          H  
ATOM  25448  HE2 TYR B1636      11.583 -34.820 -43.264  1.00  0.520          H  
ATOM  25449  HH  TYR B1636      12.509 -35.457 -41.187  1.00  0.520          H  
ATOM  25450  N   ASN B1637      11.326 -39.066 -49.650  1.00  0.320          N  
ATOM  25451  CA  ASN B1637      11.753 -39.454 -50.982  1.00  0.330          C  
ATOM  25452  C   ASN B1637      10.690 -39.306 -52.063  1.00  0.480          C  
ATOM  25453  O   ASN B1637      10.997 -39.483 -53.242  1.00  0.630          O  
ATOM  25454  CB  ASN B1637      12.165 -40.913 -50.942  1.00  0.460          C  
ATOM  25455  CG  ASN B1637      13.345 -41.192 -50.056  1.00  0.460          C  
ATOM  25456  OD1 ASN B1637      14.196 -40.353 -49.778  1.00  0.460          O  
ATOM  25457  ND2 ASN B1637      13.392 -42.404 -49.580  1.00  0.460          N  
ATOM  25458  H   ASN B1637      11.107 -39.794 -48.981  1.00  0.380          H  
ATOM  25459  HA  ASN B1637      12.588 -38.833 -51.284  1.00  0.400          H  
ATOM  25460 1HB  ASN B1637      11.317 -41.507 -50.590  1.00  0.550          H  
ATOM  25461 2HB  ASN B1637      12.400 -41.247 -51.951  1.00  0.550          H  
ATOM  25462 1HD2 ASN B1637      14.131 -42.676 -48.965  1.00  0.550          H  
ATOM  25463 2HD2 ASN B1637      12.679 -43.063 -49.819  1.00  0.550          H  
ATOM  25464  N   SER B1638       9.440 -39.032 -51.693  1.00  0.730          N  
ATOM  25465  CA  SER B1638       8.394 -38.983 -52.709  1.00  0.970          C  
ATOM  25466  C   SER B1638       7.388 -37.855 -52.551  1.00  0.940          C  
ATOM  25467  O   SER B1638       6.535 -37.665 -53.421  1.00  1.300          O  
ATOM  25468  CB  SER B1638       7.643 -40.299 -52.739  1.00  1.260          C  
ATOM  25469  OG  SER B1638       6.963 -40.532 -51.535  1.00  1.260          O  
ATOM  25470  H   SER B1638       9.214 -38.835 -50.721  1.00  0.880          H  
ATOM  25471  HA  SER B1638       8.877 -38.847 -53.676  1.00  1.160          H  
ATOM  25472 1HB  SER B1638       6.934 -40.294 -53.566  1.00  1.510          H  
ATOM  25473 2HB  SER B1638       8.350 -41.107 -52.919  1.00  1.510          H  
ATOM  25474  HG  SER B1638       6.587 -41.410 -51.610  1.00  1.510          H  
ATOM  25475  N   ALA B1639       7.477 -37.076 -51.483  1.00  0.600          N  
ATOM  25476  CA  ALA B1639       6.497 -36.039 -51.250  1.00  0.600          C  
ATOM  25477  C   ALA B1639       7.139 -34.702 -50.932  1.00  0.600          C  
ATOM  25478  O   ALA B1639       8.274 -34.601 -50.455  1.00  0.750          O  
ATOM  25479  CB  ALA B1639       5.579 -36.443 -50.102  1.00  0.840          C  
ATOM  25480  H   ALA B1639       8.175 -37.247 -50.768  1.00  0.720          H  
ATOM  25481  HA  ALA B1639       5.906 -35.918 -52.155  1.00  0.720          H  
ATOM  25482 1HB  ALA B1639       4.833 -35.673 -49.953  1.00  1.010          H  
ATOM  25483 2HB  ALA B1639       5.090 -37.388 -50.340  1.00  1.010          H  
ATOM  25484 3HB  ALA B1639       6.170 -36.557 -49.201  1.00  1.010          H  
ATOM  25485  N   SER B1640       6.382 -33.658 -51.205  1.00  0.560          N  
ATOM  25486  CA  SER B1640       6.766 -32.307 -50.867  1.00  0.590          C  
ATOM  25487  C   SER B1640       5.540 -31.627 -50.331  1.00  0.640          C  
ATOM  25488  O   SER B1640       4.562 -31.429 -51.053  1.00  1.050          O  
ATOM  25489  CB  SER B1640       7.280 -31.563 -52.080  1.00  0.810          C  
ATOM  25490  OG  SER B1640       7.591 -30.239 -51.751  1.00  0.810          O  
ATOM  25491  H   SER B1640       5.482 -33.807 -51.636  1.00  0.670          H  
ATOM  25492  HA  SER B1640       7.528 -32.321 -50.088  1.00  0.710          H  
ATOM  25493 1HB  SER B1640       8.167 -32.065 -52.464  1.00  0.980          H  
ATOM  25494 2HB  SER B1640       6.526 -31.578 -52.865  1.00  0.980          H  
ATOM  25495  HG  SER B1640       7.902 -29.830 -52.559  1.00  0.980          H  
ATOM  25496  N   PHE B1641       5.557 -31.311 -49.050  1.00  0.330          N  
ATOM  25497  CA  PHE B1641       4.383 -30.721 -48.447  1.00  0.340          C  
ATOM  25498  C   PHE B1641       4.570 -29.227 -48.342  1.00  0.350          C  
ATOM  25499  O   PHE B1641       5.674 -28.745 -48.067  1.00  0.420          O  
ATOM  25500  CB  PHE B1641       4.077 -31.373 -47.103  1.00  0.470          C  
ATOM  25501  CG  PHE B1641       3.658 -32.875 -47.194  1.00  0.470          C  
ATOM  25502  CD1 PHE B1641       3.007 -33.445 -48.323  1.00  0.470          C  
ATOM  25503  CD2 PHE B1641       3.922 -33.715 -46.128  1.00  0.470          C  
ATOM  25504  CE1 PHE B1641       2.649 -34.779 -48.339  1.00  0.470          C  
ATOM  25505  CE2 PHE B1641       3.560 -35.041 -46.158  1.00  0.470          C  
ATOM  25506  CZ  PHE B1641       2.924 -35.575 -47.263  1.00  0.470          C  
ATOM  25507  H   PHE B1641       6.385 -31.488 -48.501  1.00  0.400          H  
ATOM  25508  HA  PHE B1641       3.547 -30.872 -49.098  1.00  0.410          H  
ATOM  25509 1HB  PHE B1641       4.943 -31.299 -46.455  1.00  0.570          H  
ATOM  25510 2HB  PHE B1641       3.260 -30.823 -46.618  1.00  0.570          H  
ATOM  25511  HD1 PHE B1641       2.775 -32.852 -49.190  1.00  0.570          H  
ATOM  25512  HD2 PHE B1641       4.416 -33.312 -45.242  1.00  0.570          H  
ATOM  25513  HE1 PHE B1641       2.144 -35.194 -49.215  1.00  0.570          H  
ATOM  25514  HE2 PHE B1641       3.773 -35.663 -45.296  1.00  0.570          H  
ATOM  25515  HZ  PHE B1641       2.640 -36.626 -47.274  1.00  0.570          H  
ATOM  25516  N   SER B1642       3.481 -28.493 -48.555  1.00  0.300          N  
ATOM  25517  CA  SER B1642       3.515 -27.041 -48.527  1.00  0.310          C  
ATOM  25518  C   SER B1642       3.343 -26.545 -47.102  1.00  0.320          C  
ATOM  25519  O   SER B1642       3.893 -25.520 -46.695  1.00  0.330          O  
ATOM  25520  CB  SER B1642       2.393 -26.486 -49.399  1.00  0.430          C  
ATOM  25521  OG  SER B1642       2.531 -26.892 -50.759  1.00  0.430          O  
ATOM  25522  H   SER B1642       2.590 -28.955 -48.722  1.00  0.360          H  
ATOM  25523  HA  SER B1642       4.468 -26.705 -48.908  1.00  0.370          H  
ATOM  25524 1HB  SER B1642       1.432 -26.816 -49.007  1.00  0.520          H  
ATOM  25525 2HB  SER B1642       2.408 -25.398 -49.347  1.00  0.520          H  
ATOM  25526  HG  SER B1642       3.346 -26.440 -51.097  1.00  0.520          H  
ATOM  25527  N   THR B1643       2.548 -27.288 -46.344  1.00  0.320          N  
ATOM  25528  CA  THR B1643       2.248 -26.982 -44.952  1.00  0.330          C  
ATOM  25529  C   THR B1643       2.270 -28.228 -44.074  1.00  0.340          C  
ATOM  25530  O   THR B1643       1.840 -29.318 -44.481  1.00  0.340          O  
ATOM  25531  CB  THR B1643       0.895 -26.232 -44.817  1.00  0.460          C  
ATOM  25532  OG1 THR B1643       0.973 -24.986 -45.517  1.00  0.460          O  
ATOM  25533  CG2 THR B1643       0.517 -25.963 -43.359  1.00  0.460          C  
ATOM  25534  H   THR B1643       2.108 -28.098 -46.779  1.00  0.380          H  
ATOM  25535  HA  THR B1643       3.021 -26.312 -44.579  1.00  0.400          H  
ATOM  25536  HB  THR B1643       0.134 -26.819 -45.252  1.00  0.550          H  
ATOM  25537  HG1 THR B1643       1.125 -25.157 -46.448  1.00  0.550          H  
ATOM  25538 1HG2 THR B1643      -0.436 -25.435 -43.335  1.00  0.550          H  
ATOM  25539 2HG2 THR B1643       0.412 -26.896 -42.809  1.00  0.550          H  
ATOM  25540 3HG2 THR B1643       1.284 -25.347 -42.891  1.00  0.550          H  
ATOM  25541  N   PHE B1644       2.799 -28.065 -42.865  1.00  0.350          N  
ATOM  25542  CA  PHE B1644       2.746 -29.106 -41.859  1.00  0.370          C  
ATOM  25543  C   PHE B1644       2.818 -28.545 -40.461  1.00  0.380          C  
ATOM  25544  O   PHE B1644       3.758 -27.828 -40.109  1.00  0.410          O  
ATOM  25545  CB  PHE B1644       3.825 -30.165 -42.014  1.00  0.510          C  
ATOM  25546  CG  PHE B1644       3.713 -31.218 -40.917  1.00  0.510          C  
ATOM  25547  CD1 PHE B1644       2.606 -32.020 -40.852  1.00  0.510          C  
ATOM  25548  CD2 PHE B1644       4.704 -31.404 -39.965  1.00  0.510          C  
ATOM  25549  CE1 PHE B1644       2.459 -32.979 -39.897  1.00  0.510          C  
ATOM  25550  CE2 PHE B1644       4.556 -32.376 -38.997  1.00  0.510          C  
ATOM  25551  CZ  PHE B1644       3.432 -33.161 -38.974  1.00  0.510          C  
ATOM  25552  H   PHE B1644       3.172 -27.162 -42.610  1.00  0.420          H  
ATOM  25553  HA  PHE B1644       1.793 -29.604 -41.962  1.00  0.440          H  
ATOM  25554 1HB  PHE B1644       3.727 -30.656 -42.983  1.00  0.610          H  
ATOM  25555 2HB  PHE B1644       4.802 -29.710 -41.954  1.00  0.610          H  
ATOM  25556  HD1 PHE B1644       1.828 -31.865 -41.579  1.00  0.610          H  
ATOM  25557  HD2 PHE B1644       5.600 -30.778 -39.987  1.00  0.610          H  
ATOM  25558  HE1 PHE B1644       1.564 -33.597 -39.876  1.00  0.610          H  
ATOM  25559  HE2 PHE B1644       5.322 -32.529 -38.256  1.00  0.610          H  
ATOM  25560  HZ  PHE B1644       3.317 -33.927 -38.214  1.00  0.610          H  
ATOM  25561  N   LYS B1645       1.818 -28.878 -39.660  1.00  0.370          N  
ATOM  25562  CA  LYS B1645       1.787 -28.450 -38.273  1.00  0.380          C  
ATOM  25563  C   LYS B1645       1.156 -29.458 -37.337  1.00  0.380          C  
ATOM  25564  O   LYS B1645       0.091 -30.006 -37.626  1.00  0.370          O  
ATOM  25565  CB  LYS B1645       1.022 -27.126 -38.128  1.00  0.530          C  
ATOM  25566  CG  LYS B1645       0.962 -26.602 -36.684  1.00  0.530          C  
ATOM  25567  CD  LYS B1645       0.356 -25.221 -36.577  1.00  0.530          C  
ATOM  25568  CE  LYS B1645       0.211 -24.804 -35.103  1.00  0.530          C  
ATOM  25569  NZ  LYS B1645       1.533 -24.508 -34.449  1.00  0.530          N  
ATOM  25570  H   LYS B1645       1.049 -29.431 -40.057  1.00  0.440          H  
ATOM  25571  HA  LYS B1645       2.816 -28.301 -37.943  1.00  0.460          H  
ATOM  25572 1HB  LYS B1645       1.491 -26.364 -38.751  1.00  0.630          H  
ATOM  25573 2HB  LYS B1645      -0.003 -27.258 -38.479  1.00  0.630          H  
ATOM  25574 1HG  LYS B1645       0.333 -27.267 -36.087  1.00  0.630          H  
ATOM  25575 2HG  LYS B1645       1.960 -26.600 -36.258  1.00  0.630          H  
ATOM  25576 1HD  LYS B1645       0.987 -24.500 -37.097  1.00  0.630          H  
ATOM  25577 2HD  LYS B1645      -0.628 -25.222 -37.044  1.00  0.630          H  
ATOM  25578 1HE  LYS B1645      -0.421 -23.920 -35.044  1.00  0.630          H  
ATOM  25579 2HE  LYS B1645      -0.269 -25.619 -34.557  1.00  0.630          H  
ATOM  25580 1HZ  LYS B1645       1.379 -24.248 -33.484  1.00  0.630          H  
ATOM  25581 2HZ  LYS B1645       2.137 -25.317 -34.477  1.00  0.630          H  
ATOM  25582 3HZ  LYS B1645       1.981 -23.747 -34.934  1.00  0.630          H  
ATOM  25583  N   CYS B1646       1.783 -29.669 -36.184  1.00  0.390          N  
ATOM  25584  CA  CYS B1646       1.155 -30.476 -35.146  1.00  0.380          C  
ATOM  25585  C   CYS B1646       0.586 -29.586 -34.063  1.00  0.390          C  
ATOM  25586  O   CYS B1646       1.144 -28.532 -33.748  1.00  0.420          O  
ATOM  25587  CB  CYS B1646       2.114 -31.490 -34.537  1.00  0.540          C  
ATOM  25588  SG  CYS B1646       2.588 -32.814 -35.647  1.00  0.540          S  
ATOM  25589  H   CYS B1646       2.673 -29.228 -36.003  1.00  0.470          H  
ATOM  25590  HA  CYS B1646       0.337 -31.028 -35.585  1.00  0.460          H  
ATOM  25591 1HB  CYS B1646       3.012 -30.986 -34.207  1.00  0.640          H  
ATOM  25592 2HB  CYS B1646       1.652 -31.936 -33.658  1.00  0.640          H  
ATOM  25593  N   TYR B1647      -0.508 -30.042 -33.481  1.00  0.360          N  
ATOM  25594  CA  TYR B1647      -1.185 -29.319 -32.430  1.00  0.360          C  
ATOM  25595  C   TYR B1647      -1.061 -30.051 -31.092  1.00  0.330          C  
ATOM  25596  O   TYR B1647      -0.847 -29.426 -30.052  1.00  0.320          O  
ATOM  25597  CB  TYR B1647      -2.647 -29.155 -32.862  1.00  0.500          C  
ATOM  25598  CG  TYR B1647      -2.790 -28.374 -34.194  1.00  0.500          C  
ATOM  25599  CD1 TYR B1647      -2.688 -29.053 -35.403  1.00  0.500          C  
ATOM  25600  CD2 TYR B1647      -3.033 -27.012 -34.208  1.00  0.500          C  
ATOM  25601  CE1 TYR B1647      -2.811 -28.391 -36.597  1.00  0.500          C  
ATOM  25602  CE2 TYR B1647      -3.166 -26.345 -35.422  1.00  0.500          C  
ATOM  25603  CZ  TYR B1647      -3.056 -27.036 -36.610  1.00  0.500          C  
ATOM  25604  OH  TYR B1647      -3.187 -26.380 -37.816  1.00  0.500          O  
ATOM  25605  H   TYR B1647      -0.913 -30.921 -33.806  1.00  0.430          H  
ATOM  25606  HA  TYR B1647      -0.724 -28.338 -32.323  1.00  0.430          H  
ATOM  25607 1HB  TYR B1647      -3.103 -30.143 -32.987  1.00  0.600          H  
ATOM  25608 2HB  TYR B1647      -3.208 -28.632 -32.088  1.00  0.600          H  
ATOM  25609  HD1 TYR B1647      -2.493 -30.123 -35.405  1.00  0.600          H  
ATOM  25610  HD2 TYR B1647      -3.121 -26.463 -33.271  1.00  0.600          H  
ATOM  25611  HE1 TYR B1647      -2.712 -28.935 -37.525  1.00  0.600          H  
ATOM  25612  HE2 TYR B1647      -3.357 -25.272 -35.436  1.00  0.600          H  
ATOM  25613  HH  TYR B1647      -3.067 -27.007 -38.537  1.00  0.600          H  
ATOM  25614  N   GLY B1648      -1.183 -31.385 -31.121  1.00  0.330          N  
ATOM  25615  CA  GLY B1648      -1.132 -32.164 -29.878  1.00  0.310          C  
ATOM  25616  C   GLY B1648       0.275 -32.531 -29.396  1.00  0.290          C  
ATOM  25617  O   GLY B1648       0.488 -32.755 -28.202  1.00  0.260          O  
ATOM  25618  H   GLY B1648      -1.346 -31.843 -32.023  1.00  0.400          H  
ATOM  25619 1HA  GLY B1648      -1.652 -31.615 -29.094  1.00  0.370          H  
ATOM  25620 2HA  GLY B1648      -1.684 -33.087 -30.025  1.00  0.370          H  
ATOM  25621  N   VAL B1649       1.212 -32.661 -30.333  1.00  0.310          N  
ATOM  25622  CA  VAL B1649       2.578 -33.086 -30.042  1.00  0.300          C  
ATOM  25623  C   VAL B1649       3.587 -32.214 -30.744  1.00  0.320          C  
ATOM  25624  O   VAL B1649       3.265 -31.564 -31.736  1.00  0.340          O  
ATOM  25625  CB  VAL B1649       2.803 -34.540 -30.516  1.00  0.420          C  
ATOM  25626  CG1 VAL B1649       1.874 -35.465 -29.808  1.00  0.420          C  
ATOM  25627  CG2 VAL B1649       2.582 -34.651 -32.039  1.00  0.420          C  
ATOM  25628  H   VAL B1649       0.971 -32.448 -31.288  1.00  0.370          H  
ATOM  25629  HA  VAL B1649       2.752 -33.021 -28.966  1.00  0.360          H  
ATOM  25630  HB  VAL B1649       3.828 -34.840 -30.270  1.00  0.510          H  
ATOM  25631 1HG1 VAL B1649       2.065 -36.464 -30.150  1.00  0.510          H  
ATOM  25632 2HG1 VAL B1649       2.045 -35.396 -28.738  1.00  0.510          H  
ATOM  25633 3HG1 VAL B1649       0.845 -35.205 -30.027  1.00  0.510          H  
ATOM  25634 1HG2 VAL B1649       2.748 -35.672 -32.334  1.00  0.510          H  
ATOM  25635 2HG2 VAL B1649       1.564 -34.364 -32.289  1.00  0.510          H  
ATOM  25636 3HG2 VAL B1649       3.279 -34.006 -32.580  1.00  0.510          H  
ATOM  25637  N   SER B1650       4.838 -32.281 -30.316  1.00  0.310          N  
ATOM  25638  CA  SER B1650       5.857 -31.620 -31.102  1.00  0.320          C  
ATOM  25639  C   SER B1650       6.200 -32.580 -32.248  1.00  0.320          C  
ATOM  25640  O   SER B1650       6.404 -33.764 -31.987  1.00  0.300          O  
ATOM  25641  CB  SER B1650       7.097 -31.338 -30.277  1.00  0.440          C  
ATOM  25642  OG  SER B1650       6.829 -30.424 -29.247  1.00  0.440          O  
ATOM  25643  H   SER B1650       5.078 -32.811 -29.470  1.00  0.370          H  
ATOM  25644  HA  SER B1650       5.459 -30.677 -31.456  1.00  0.380          H  
ATOM  25645 1HB  SER B1650       7.452 -32.278 -29.845  1.00  0.530          H  
ATOM  25646 2HB  SER B1650       7.891 -30.955 -30.918  1.00  0.530          H  
ATOM  25647  HG  SER B1650       6.745 -29.558 -29.675  1.00  0.530          H  
ATOM  25648  N   PRO B1651       6.330 -32.132 -33.511  1.00  0.350          N  
ATOM  25649  CA  PRO B1651       6.703 -32.955 -34.656  1.00  0.360          C  
ATOM  25650  C   PRO B1651       7.956 -33.806 -34.423  1.00  0.360          C  
ATOM  25651  O   PRO B1651       8.046 -34.945 -34.887  1.00  0.360          O  
ATOM  25652  CB  PRO B1651       6.972 -31.894 -35.722  1.00  0.540          C  
ATOM  25653  CG  PRO B1651       6.055 -30.766 -35.375  1.00  0.540          C  
ATOM  25654  CD  PRO B1651       6.069 -30.717 -33.853  1.00  0.540          C  
ATOM  25655  HA  PRO B1651       5.847 -33.577 -34.944  1.00  0.430          H  
ATOM  25656 1HB  PRO B1651       8.008 -31.583 -35.663  1.00  0.650          H  
ATOM  25657 2HB  PRO B1651       6.832 -32.310 -36.718  1.00  0.650          H  
ATOM  25658 1HG  PRO B1651       6.414 -29.831 -35.838  1.00  0.650          H  
ATOM  25659 2HG  PRO B1651       5.056 -30.960 -35.790  1.00  0.650          H  
ATOM  25660 1HD  PRO B1651       6.880 -30.063 -33.484  1.00  0.650          H  
ATOM  25661 2HD  PRO B1651       5.079 -30.391 -33.518  1.00  0.650          H  
ATOM  25662  N   THR B1652       8.901 -33.286 -33.641  1.00  0.380          N  
ATOM  25663  CA  THR B1652      10.148 -33.973 -33.366  1.00  0.400          C  
ATOM  25664  C   THR B1652      10.002 -35.237 -32.515  1.00  0.370          C  
ATOM  25665  O   THR B1652      10.915 -36.063 -32.468  1.00  0.410          O  
ATOM  25666  CB  THR B1652      11.104 -32.996 -32.674  1.00  0.550          C  
ATOM  25667  OG1 THR B1652      10.483 -32.526 -31.489  1.00  0.550          O  
ATOM  25668  CG2 THR B1652      11.417 -31.798 -33.579  1.00  0.550          C  
ATOM  25669  H   THR B1652       8.825 -32.358 -33.246  1.00  0.460          H  
ATOM  25670  HA  THR B1652      10.587 -34.264 -34.321  1.00  0.480          H  
ATOM  25671  HB  THR B1652      12.026 -33.513 -32.410  1.00  0.660          H  
ATOM  25672  HG1 THR B1652      11.181 -32.172 -30.887  1.00  0.660          H  
ATOM  25673 1HG2 THR B1652      12.087 -31.117 -33.053  1.00  0.660          H  
ATOM  25674 2HG2 THR B1652      11.899 -32.153 -34.480  1.00  0.660          H  
ATOM  25675 3HG2 THR B1652      10.502 -31.268 -33.840  1.00  0.660          H  
ATOM  25676  N   LYS B1653       8.849 -35.406 -31.860  1.00  0.330          N  
ATOM  25677  CA  LYS B1653       8.570 -36.572 -31.025  1.00  0.300          C  
ATOM  25678  C   LYS B1653       7.791 -37.654 -31.761  1.00  0.290          C  
ATOM  25679  O   LYS B1653       7.567 -38.749 -31.228  1.00  0.290          O  
ATOM  25680  CB  LYS B1653       7.796 -36.155 -29.774  1.00  0.430          C  
ATOM  25681  CG  LYS B1653       8.531 -35.213 -28.829  1.00  0.430          C  
ATOM  25682  CD  LYS B1653       9.670 -35.909 -28.097  1.00  0.430          C  
ATOM  25683  CE  LYS B1653      10.224 -34.998 -27.037  1.00  0.430          C  
ATOM  25684  NZ  LYS B1653      11.329 -35.607 -26.271  1.00  0.430          N  
ATOM  25685  H   LYS B1653       8.118 -34.697 -31.956  1.00  0.400          H  
ATOM  25686  HA  LYS B1653       9.522 -37.012 -30.723  1.00  0.360          H  
ATOM  25687 1HB  LYS B1653       6.869 -35.653 -30.073  1.00  0.520          H  
ATOM  25688 2HB  LYS B1653       7.513 -37.042 -29.204  1.00  0.520          H  
ATOM  25689 1HG  LYS B1653       8.943 -34.380 -29.404  1.00  0.520          H  
ATOM  25690 2HG  LYS B1653       7.860 -34.812 -28.102  1.00  0.520          H  
ATOM  25691 1HD  LYS B1653       9.298 -36.823 -27.626  1.00  0.520          H  
ATOM  25692 2HD  LYS B1653      10.469 -36.170 -28.790  1.00  0.520          H  
ATOM  25693 1HE  LYS B1653      10.581 -34.089 -27.511  1.00  0.520          H  
ATOM  25694 2HE  LYS B1653       9.422 -34.749 -26.346  1.00  0.520          H  
ATOM  25695 1HZ  LYS B1653      11.631 -34.933 -25.582  1.00  0.520          H  
ATOM  25696 2HZ  LYS B1653      10.998 -36.448 -25.811  1.00  0.520          H  
ATOM  25697 3HZ  LYS B1653      12.090 -35.833 -26.889  1.00  0.520          H  
ATOM  25698  N   LEU B1654       7.423 -37.412 -33.014  1.00  0.290          N  
ATOM  25699  CA  LEU B1654       6.583 -38.379 -33.706  1.00  0.290          C  
ATOM  25700  C   LEU B1654       7.222 -39.763 -33.831  1.00  0.300          C  
ATOM  25701  O   LEU B1654       6.505 -40.758 -33.866  1.00  0.400          O  
ATOM  25702  CB  LEU B1654       6.178 -37.831 -35.082  1.00  0.410          C  
ATOM  25703  CG  LEU B1654       5.174 -36.607 -35.093  1.00  0.410          C  
ATOM  25704  CD1 LEU B1654       5.078 -36.058 -36.516  1.00  0.410          C  
ATOM  25705  CD2 LEU B1654       3.775 -37.028 -34.608  1.00  0.410          C  
ATOM  25706  H   LEU B1654       7.681 -36.532 -33.479  1.00  0.350          H  
ATOM  25707  HA  LEU B1654       5.684 -38.507 -33.119  1.00  0.350          H  
ATOM  25708 1HB  LEU B1654       7.081 -37.499 -35.590  1.00  0.490          H  
ATOM  25709 2HB  LEU B1654       5.730 -38.637 -35.659  1.00  0.490          H  
ATOM  25710  HG  LEU B1654       5.551 -35.826 -34.441  1.00  0.490          H  
ATOM  25711 1HD1 LEU B1654       4.403 -35.205 -36.522  1.00  0.490          H  
ATOM  25712 2HD1 LEU B1654       6.071 -35.737 -36.847  1.00  0.490          H  
ATOM  25713 3HD1 LEU B1654       4.700 -36.826 -37.188  1.00  0.490          H  
ATOM  25714 1HD2 LEU B1654       3.116 -36.160 -34.643  1.00  0.490          H  
ATOM  25715 2HD2 LEU B1654       3.374 -37.810 -35.255  1.00  0.490          H  
ATOM  25716 3HD2 LEU B1654       3.827 -37.388 -33.598  1.00  0.490          H  
ATOM  25717  N   ASN B1655       8.558 -39.862 -33.869  1.00  0.290          N  
ATOM  25718  CA  ASN B1655       9.182 -41.179 -33.992  1.00  0.290          C  
ATOM  25719  C   ASN B1655       9.437 -41.888 -32.651  1.00  0.310          C  
ATOM  25720  O   ASN B1655       9.916 -43.024 -32.642  1.00  0.380          O  
ATOM  25721  CB  ASN B1655      10.481 -41.071 -34.760  1.00  0.410          C  
ATOM  25722  CG  ASN B1655      10.263 -40.793 -36.200  1.00  0.410          C  
ATOM  25723  OD1 ASN B1655       9.305 -41.300 -36.787  1.00  0.410          O  
ATOM  25724  ND2 ASN B1655      11.118 -39.995 -36.782  1.00  0.410          N  
ATOM  25725  H   ASN B1655       9.136 -39.031 -33.849  1.00  0.350          H  
ATOM  25726  HA  ASN B1655       8.499 -41.812 -34.555  1.00  0.350          H  
ATOM  25727 1HB  ASN B1655      11.091 -40.275 -34.330  1.00  0.490          H  
ATOM  25728 2HB  ASN B1655      11.041 -42.004 -34.662  1.00  0.490          H  
ATOM  25729 1HD2 ASN B1655      11.012 -39.766 -37.753  1.00  0.490          H  
ATOM  25730 2HD2 ASN B1655      11.879 -39.605 -36.262  1.00  0.490          H  
ATOM  25731  N   ASP B1656       9.114 -41.229 -31.528  1.00  0.260          N  
ATOM  25732  CA  ASP B1656       9.263 -41.804 -30.185  1.00  0.240          C  
ATOM  25733  C   ASP B1656       7.929 -42.358 -29.691  1.00  0.280          C  
ATOM  25734  O   ASP B1656       7.874 -43.254 -28.842  1.00  0.450          O  
ATOM  25735  CB  ASP B1656       9.786 -40.767 -29.184  1.00  0.340          C  
ATOM  25736  CG  ASP B1656      11.217 -40.291 -29.459  1.00  0.340          C  
ATOM  25737  OD1 ASP B1656      12.120 -41.123 -29.524  1.00  0.340          O  
ATOM  25738  OD2 ASP B1656      11.414 -39.115 -29.553  1.00  0.340          O  
ATOM  25739  H   ASP B1656       8.718 -40.291 -31.605  1.00  0.310          H  
ATOM  25740  HA  ASP B1656       9.974 -42.627 -30.237  1.00  0.290          H  
ATOM  25741 1HB  ASP B1656       9.122 -39.891 -29.211  1.00  0.410          H  
ATOM  25742 2HB  ASP B1656       9.730 -41.174 -28.174  1.00  0.410          H  
ATOM  25743  N   LEU B1657       6.863 -41.740 -30.184  1.00  0.250          N  
ATOM  25744  CA  LEU B1657       5.471 -41.988 -29.842  1.00  0.240          C  
ATOM  25745  C   LEU B1657       4.798 -43.173 -30.535  1.00  0.240          C  
ATOM  25746  O   LEU B1657       5.275 -43.695 -31.555  1.00  0.390          O  
ATOM  25747  CB  LEU B1657       4.686 -40.720 -30.166  1.00  0.340          C  
ATOM  25748  CG  LEU B1657       5.070 -39.438 -29.379  1.00  0.340          C  
ATOM  25749  CD1 LEU B1657       4.355 -38.256 -30.005  1.00  0.340          C  
ATOM  25750  CD2 LEU B1657       4.680 -39.573 -27.915  1.00  0.340          C  
ATOM  25751  H   LEU B1657       7.036 -40.960 -30.823  1.00  0.300          H  
ATOM  25752  HA  LEU B1657       5.429 -42.171 -28.781  1.00  0.290          H  
ATOM  25753 1HB  LEU B1657       4.862 -40.501 -31.217  1.00  0.410          H  
ATOM  25754 2HB  LEU B1657       3.622 -40.913 -30.027  1.00  0.410          H  
ATOM  25755  HG  LEU B1657       6.133 -39.274 -29.429  1.00  0.410          H  
ATOM  25756 1HD1 LEU B1657       4.615 -37.343 -29.464  1.00  0.410          H  
ATOM  25757 2HD1 LEU B1657       4.658 -38.150 -31.039  1.00  0.410          H  
ATOM  25758 3HD1 LEU B1657       3.299 -38.419 -29.960  1.00  0.410          H  
ATOM  25759 1HD2 LEU B1657       4.945 -38.675 -27.417  1.00  0.410          H  
ATOM  25760 2HD2 LEU B1657       3.642 -39.719 -27.817  1.00  0.410          H  
ATOM  25761 3HD2 LEU B1657       5.204 -40.400 -27.442  1.00  0.410          H  
ATOM  25762  N   CYS B1658       3.682 -43.595 -29.940  1.00  0.220          N  
ATOM  25763  CA  CYS B1658       2.795 -44.598 -30.511  1.00  0.210          C  
ATOM  25764  C   CYS B1658       1.366 -44.133 -30.281  1.00  0.310          C  
ATOM  25765  O   CYS B1658       1.046 -43.600 -29.223  1.00  0.500          O  
ATOM  25766  CB  CYS B1658       3.018 -45.984 -29.911  1.00  0.300          C  
ATOM  25767  SG  CYS B1658       2.003 -47.256 -30.695  1.00  0.300          S  
ATOM  25768  H   CYS B1658       3.391 -43.143 -29.084  1.00  0.260          H  
ATOM  25769  HA  CYS B1658       2.965 -44.647 -31.580  1.00  0.250          H  
ATOM  25770 1HB  CYS B1658       4.056 -46.263 -30.016  1.00  0.360          H  
ATOM  25771 2HB  CYS B1658       2.778 -45.965 -28.853  1.00  0.360          H  
ATOM  25772  N   PHE B1659       0.547 -44.237 -31.315  1.00  0.200          N  
ATOM  25773  CA  PHE B1659      -0.764 -43.629 -31.342  1.00  0.240          C  
ATOM  25774  C   PHE B1659      -1.973 -44.578 -31.308  1.00  0.240          C  
ATOM  25775  O   PHE B1659      -1.981 -45.716 -31.833  1.00  0.230          O  
ATOM  25776  CB  PHE B1659      -0.795 -42.797 -32.610  1.00  0.320          C  
ATOM  25777  CG  PHE B1659       0.341 -41.810 -32.660  1.00  0.320          C  
ATOM  25778  CD1 PHE B1659       1.506 -42.138 -33.359  1.00  0.320          C  
ATOM  25779  CD2 PHE B1659       0.295 -40.611 -32.013  1.00  0.320          C  
ATOM  25780  CE1 PHE B1659       2.574 -41.270 -33.397  1.00  0.320          C  
ATOM  25781  CE2 PHE B1659       1.369 -39.740 -32.056  1.00  0.320          C  
ATOM  25782  CZ  PHE B1659       2.495 -40.074 -32.747  1.00  0.320          C  
ATOM  25783  H   PHE B1659       0.867 -44.741 -32.124  1.00  0.240          H  
ATOM  25784  HA  PHE B1659      -0.842 -42.964 -30.479  1.00  0.290          H  
ATOM  25785 1HB  PHE B1659      -0.717 -43.446 -33.471  1.00  0.380          H  
ATOM  25786 2HB  PHE B1659      -1.727 -42.253 -32.665  1.00  0.380          H  
ATOM  25787  HD1 PHE B1659       1.568 -43.103 -33.875  1.00  0.380          H  
ATOM  25788  HD2 PHE B1659      -0.596 -40.354 -31.452  1.00  0.380          H  
ATOM  25789  HE1 PHE B1659       3.488 -41.535 -33.941  1.00  0.380          H  
ATOM  25790  HE2 PHE B1659       1.324 -38.790 -31.539  1.00  0.380          H  
ATOM  25791  HZ  PHE B1659       3.335 -39.401 -32.774  1.00  0.380          H  
ATOM  25792  N   THR B1660      -3.044 -44.042 -30.733  1.00  0.260          N  
ATOM  25793  CA  THR B1660      -4.309 -44.735 -30.576  1.00  0.270          C  
ATOM  25794  C   THR B1660      -5.427 -44.127 -31.429  1.00  0.260          C  
ATOM  25795  O   THR B1660      -5.513 -42.905 -31.584  1.00  0.250          O  
ATOM  25796  CB  THR B1660      -4.717 -44.710 -29.089  1.00  0.370          C  
ATOM  25797  OG1 THR B1660      -3.712 -45.355 -28.308  1.00  0.370          O  
ATOM  25798  CG2 THR B1660      -6.026 -45.429 -28.915  1.00  0.370          C  
ATOM  25799  H   THR B1660      -2.975 -43.105 -30.323  1.00  0.310          H  
ATOM  25800  HA  THR B1660      -4.176 -45.772 -30.881  1.00  0.320          H  
ATOM  25801  HB  THR B1660      -4.803 -43.695 -28.748  1.00  0.450          H  
ATOM  25802  HG1 THR B1660      -3.902 -45.248 -27.374  1.00  0.450          H  
ATOM  25803 1HG2 THR B1660      -6.312 -45.432 -27.904  1.00  0.450          H  
ATOM  25804 2HG2 THR B1660      -6.783 -44.930 -29.466  1.00  0.450          H  
ATOM  25805 3HG2 THR B1660      -5.929 -46.455 -29.259  1.00  0.450          H  
ATOM  25806  N   ASN B1661      -6.272 -44.986 -32.034  1.00  0.250          N  
ATOM  25807  CA  ASN B1661      -7.428 -44.480 -32.783  1.00  0.250          C  
ATOM  25808  C   ASN B1661      -7.060 -43.428 -33.813  1.00  0.240          C  
ATOM  25809  O   ASN B1661      -7.613 -42.327 -33.823  1.00  0.230          O  
ATOM  25810  CB  ASN B1661      -8.507 -43.991 -31.830  1.00  0.350          C  
ATOM  25811  CG  ASN B1661      -9.172 -45.126 -31.109  1.00  0.350          C  
ATOM  25812  OD1 ASN B1661      -9.479 -46.150 -31.737  1.00  0.350          O  
ATOM  25813  ND2 ASN B1661      -9.415 -44.996 -29.834  1.00  0.350          N  
ATOM  25814  H   ASN B1661      -6.135 -45.983 -31.916  1.00  0.300          H  
ATOM  25815  HA  ASN B1661      -7.849 -45.314 -33.348  1.00  0.300          H  
ATOM  25816 1HB  ASN B1661      -8.068 -43.318 -31.087  1.00  0.420          H  
ATOM  25817 2HB  ASN B1661      -9.247 -43.431 -32.359  1.00  0.420          H  
ATOM  25818 1HD2 ASN B1661      -9.860 -45.734 -29.340  1.00  0.420          H  
ATOM  25819 2HD2 ASN B1661      -9.141 -44.151 -29.319  1.00  0.420          H  
ATOM  25820  N   VAL B1662      -6.086 -43.759 -34.644  1.00  0.250          N  
ATOM  25821  CA  VAL B1662      -5.615 -42.835 -35.652  1.00  0.240          C  
ATOM  25822  C   VAL B1662      -6.546 -42.799 -36.860  1.00  0.230          C  
ATOM  25823  O   VAL B1662      -6.852 -43.842 -37.448  1.00  0.220          O  
ATOM  25824  CB  VAL B1662      -4.204 -43.256 -36.130  1.00  0.340          C  
ATOM  25825  CG1 VAL B1662      -3.696 -42.315 -37.259  1.00  0.340          C  
ATOM  25826  CG2 VAL B1662      -3.248 -43.262 -34.950  1.00  0.340          C  
ATOM  25827  H   VAL B1662      -5.688 -44.686 -34.569  1.00  0.300          H  
ATOM  25828  HA  VAL B1662      -5.564 -41.846 -35.209  1.00  0.290          H  
ATOM  25829  HB  VAL B1662      -4.263 -44.260 -36.548  1.00  0.410          H  
ATOM  25830 1HG1 VAL B1662      -2.711 -42.647 -37.587  1.00  0.410          H  
ATOM  25831 2HG1 VAL B1662      -4.375 -42.332 -38.107  1.00  0.410          H  
ATOM  25832 3HG1 VAL B1662      -3.629 -41.292 -36.875  1.00  0.410          H  
ATOM  25833 1HG2 VAL B1662      -2.272 -43.574 -35.295  1.00  0.410          H  
ATOM  25834 2HG2 VAL B1662      -3.186 -42.277 -34.540  1.00  0.410          H  
ATOM  25835 3HG2 VAL B1662      -3.598 -43.951 -34.182  1.00  0.410          H  
ATOM  25836  N   TYR B1663      -6.975 -41.598 -37.241  1.00  0.230          N  
ATOM  25837  CA  TYR B1663      -7.834 -41.465 -38.411  1.00  0.230          C  
ATOM  25838  C   TYR B1663      -7.309 -40.393 -39.349  1.00  0.260          C  
ATOM  25839  O   TYR B1663      -6.901 -39.307 -38.923  1.00  0.260          O  
ATOM  25840  CB  TYR B1663      -9.282 -41.128 -38.025  1.00  0.320          C  
ATOM  25841  CG  TYR B1663      -9.957 -42.168 -37.174  1.00  0.320          C  
ATOM  25842  CD1 TYR B1663      -9.972 -42.038 -35.802  1.00  0.320          C  
ATOM  25843  CD2 TYR B1663     -10.540 -43.258 -37.760  1.00  0.320          C  
ATOM  25844  CE1 TYR B1663     -10.576 -42.992 -35.025  1.00  0.320          C  
ATOM  25845  CE2 TYR B1663     -11.127 -44.217 -36.977  1.00  0.320          C  
ATOM  25846  CZ  TYR B1663     -11.151 -44.084 -35.613  1.00  0.320          C  
ATOM  25847  OH  TYR B1663     -11.745 -45.051 -34.832  1.00  0.320          O  
ATOM  25848  H   TYR B1663      -6.681 -40.783 -36.692  1.00  0.280          H  
ATOM  25849  HA  TYR B1663      -7.827 -42.407 -38.958  1.00  0.280          H  
ATOM  25850 1HB  TYR B1663      -9.302 -40.182 -37.486  1.00  0.390          H  
ATOM  25851 2HB  TYR B1663      -9.872 -40.999 -38.933  1.00  0.390          H  
ATOM  25852  HD1 TYR B1663      -9.503 -41.172 -35.331  1.00  0.390          H  
ATOM  25853  HD2 TYR B1663     -10.529 -43.365 -38.844  1.00  0.390          H  
ATOM  25854  HE1 TYR B1663     -10.591 -42.880 -33.952  1.00  0.390          H  
ATOM  25855  HE2 TYR B1663     -11.584 -45.083 -37.438  1.00  0.390          H  
ATOM  25856  HH  TYR B1663     -11.842 -44.728 -33.927  1.00  0.390          H  
ATOM  25857  N   ALA B1664      -7.351 -40.680 -40.641  1.00  0.270          N  
ATOM  25858  CA  ALA B1664      -6.936 -39.706 -41.634  1.00  0.280          C  
ATOM  25859  C   ALA B1664      -8.125 -39.124 -42.372  1.00  0.250          C  
ATOM  25860  O   ALA B1664      -8.876 -39.830 -43.053  1.00  0.230          O  
ATOM  25861  CB  ALA B1664      -5.969 -40.322 -42.632  1.00  0.390          C  
ATOM  25862  H   ALA B1664      -7.683 -41.603 -40.926  1.00  0.320          H  
ATOM  25863  HA  ALA B1664      -6.434 -38.891 -41.123  1.00  0.340          H  
ATOM  25864 1HB  ALA B1664      -5.657 -39.564 -43.347  1.00  0.470          H  
ATOM  25865 2HB  ALA B1664      -5.107 -40.686 -42.100  1.00  0.470          H  
ATOM  25866 3HB  ALA B1664      -6.452 -41.140 -43.156  1.00  0.470          H  
ATOM  25867  N   ASP B1665      -8.280 -37.824 -42.239  1.00  0.300          N  
ATOM  25868  CA  ASP B1665      -9.333 -37.072 -42.899  1.00  0.260          C  
ATOM  25869  C   ASP B1665      -8.789 -36.428 -44.196  1.00  0.180          C  
ATOM  25870  O   ASP B1665      -7.905 -35.571 -44.160  1.00  0.310          O  
ATOM  25871  CB  ASP B1665      -9.973 -36.086 -41.909  1.00  0.380          C  
ATOM  25872  CG  ASP B1665     -11.016 -36.677 -40.927  1.00  0.380          C  
ATOM  25873  OD1 ASP B1665     -11.295 -37.832 -41.031  1.00  0.380          O  
ATOM  25874  OD2 ASP B1665     -11.587 -35.933 -40.132  1.00  0.380          O  
ATOM  25875  H   ASP B1665      -7.625 -37.336 -41.623  1.00  0.360          H  
ATOM  25876  HA  ASP B1665     -10.118 -37.769 -43.191  1.00  0.310          H  
ATOM  25877 1HB  ASP B1665      -9.193 -35.798 -41.262  1.00  0.460          H  
ATOM  25878 2HB  ASP B1665     -10.294 -35.250 -42.353  1.00  0.460          H  
ATOM  25879  N   SER B1666      -9.282 -36.900 -45.353  1.00  0.330          N  
ATOM  25880  CA  SER B1666      -8.773 -36.519 -46.697  1.00  0.270          C  
ATOM  25881  C   SER B1666      -9.700 -35.710 -47.629  1.00  0.250          C  
ATOM  25882  O   SER B1666     -10.842 -36.110 -47.921  1.00  0.250          O  
ATOM  25883  CB  SER B1666      -8.358 -37.778 -47.418  1.00  0.400          C  
ATOM  25884  OG  SER B1666      -8.074 -37.509 -48.754  1.00  0.400          O  
ATOM  25885  H   SER B1666     -10.035 -37.595 -45.289  1.00  0.400          H  
ATOM  25886  HA  SER B1666      -7.877 -35.914 -46.541  1.00  0.320          H  
ATOM  25887 1HB  SER B1666      -7.473 -38.193 -46.932  1.00  0.480          H  
ATOM  25888 2HB  SER B1666      -9.151 -38.519 -47.345  1.00  0.480          H  
ATOM  25889  HG  SER B1666      -7.711 -38.323 -49.123  1.00  0.480          H  
ATOM  25890  N   PHE B1667      -9.204 -34.539 -48.088  1.00  0.250          N  
ATOM  25891  CA  PHE B1667     -10.019 -33.665 -48.950  1.00  0.240          C  
ATOM  25892  C   PHE B1667      -9.237 -32.623 -49.809  1.00  0.250          C  
ATOM  25893  O   PHE B1667      -8.058 -32.337 -49.565  1.00  0.290          O  
ATOM  25894  CB  PHE B1667     -10.976 -32.923 -48.044  1.00  0.340          C  
ATOM  25895  CG  PHE B1667     -10.258 -31.962 -47.190  1.00  0.340          C  
ATOM  25896  CD1 PHE B1667     -10.344 -30.660 -47.479  1.00  0.340          C  
ATOM  25897  CD2 PHE B1667      -9.429 -32.345 -46.141  1.00  0.340          C  
ATOM  25898  CE1 PHE B1667      -9.687 -29.733 -46.741  1.00  0.340          C  
ATOM  25899  CE2 PHE B1667      -8.765 -31.414 -45.429  1.00  0.340          C  
ATOM  25900  CZ  PHE B1667      -8.917 -30.091 -45.732  1.00  0.340          C  
ATOM  25901  H   PHE B1667      -8.261 -34.256 -47.792  1.00  0.300          H  
ATOM  25902  HA  PHE B1667     -10.582 -34.306 -49.622  1.00  0.290          H  
ATOM  25903 1HB  PHE B1667     -11.707 -32.389 -48.643  1.00  0.410          H  
ATOM  25904 2HB  PHE B1667     -11.514 -33.618 -47.413  1.00  0.410          H  
ATOM  25905  HD1 PHE B1667     -10.973 -30.367 -48.311  1.00  0.410          H  
ATOM  25906  HD2 PHE B1667      -9.307 -33.387 -45.867  1.00  0.410          H  
ATOM  25907  HE1 PHE B1667      -9.779 -28.711 -46.963  1.00  0.410          H  
ATOM  25908  HE2 PHE B1667      -8.127 -31.718 -44.612  1.00  0.410          H  
ATOM  25909  HZ  PHE B1667      -8.399 -29.338 -45.171  1.00  0.410          H  
ATOM  25910  N   VAL B1668      -9.930 -32.003 -50.790  1.00  0.230          N  
ATOM  25911  CA  VAL B1668      -9.366 -30.886 -51.598  1.00  0.240          C  
ATOM  25912  C   VAL B1668     -10.098 -29.537 -51.484  1.00  0.250          C  
ATOM  25913  O   VAL B1668     -11.321 -29.449 -51.606  1.00  0.240          O  
ATOM  25914  CB  VAL B1668      -9.283 -31.254 -53.096  1.00  0.330          C  
ATOM  25915  CG1 VAL B1668      -8.780 -30.063 -53.982  1.00  0.330          C  
ATOM  25916  CG2 VAL B1668      -8.334 -32.375 -53.249  1.00  0.330          C  
ATOM  25917  H   VAL B1668     -10.869 -32.362 -50.991  1.00  0.280          H  
ATOM  25918  HA  VAL B1668      -8.350 -30.727 -51.251  1.00  0.290          H  
ATOM  25919  HB  VAL B1668     -10.252 -31.533 -53.426  1.00  0.400          H  
ATOM  25920 1HG1 VAL B1668      -8.737 -30.384 -55.025  1.00  0.400          H  
ATOM  25921 2HG1 VAL B1668      -9.458 -29.218 -53.906  1.00  0.400          H  
ATOM  25922 3HG1 VAL B1668      -7.783 -29.758 -53.658  1.00  0.400          H  
ATOM  25923 1HG2 VAL B1668      -8.264 -32.680 -54.293  1.00  0.400          H  
ATOM  25924 2HG2 VAL B1668      -7.362 -32.057 -52.900  1.00  0.400          H  
ATOM  25925 3HG2 VAL B1668      -8.685 -33.175 -52.657  1.00  0.400          H  
ATOM  25926  N   ILE B1669      -9.290 -28.496 -51.231  1.00  0.260          N  
ATOM  25927  CA  ILE B1669      -9.683 -27.072 -51.091  1.00  0.270          C  
ATOM  25928  C   ILE B1669      -8.807 -26.098 -51.871  1.00  0.270          C  
ATOM  25929  O   ILE B1669      -7.835 -26.515 -52.498  1.00  0.270          O  
ATOM  25930  CB  ILE B1669      -9.727 -26.667 -49.630  1.00  0.370          C  
ATOM  25931  CG1 ILE B1669      -8.334 -26.892 -48.968  1.00  0.370          C  
ATOM  25932  CG2 ILE B1669     -10.805 -27.396 -49.027  1.00  0.370          C  
ATOM  25933  CD1 ILE B1669      -8.201 -26.303 -47.582  1.00  0.370          C  
ATOM  25934  H   ILE B1669      -8.297 -28.754 -51.160  1.00  0.310          H  
ATOM  25935  HA  ILE B1669     -10.695 -26.970 -51.482  1.00  0.320          H  
ATOM  25936  HB  ILE B1669      -9.938 -25.601 -49.544  1.00  0.450          H  
ATOM  25937 1HG1 ILE B1669      -8.147 -27.966 -48.906  1.00  0.450          H  
ATOM  25938 2HG1 ILE B1669      -7.561 -26.440 -49.595  1.00  0.450          H  
ATOM  25939 1HG2 ILE B1669     -10.900 -27.153 -48.022  1.00  0.450          H  
ATOM  25940 2HG2 ILE B1669     -11.722 -27.143 -49.549  1.00  0.450          H  
ATOM  25941 3HG2 ILE B1669     -10.619 -28.421 -49.119  1.00  0.450          H  
ATOM  25942 1HD1 ILE B1669      -7.215 -26.508 -47.212  1.00  0.450          H  
ATOM  25943 2HD1 ILE B1669      -8.354 -25.235 -47.646  1.00  0.450          H  
ATOM  25944 3HD1 ILE B1669      -8.918 -26.716 -46.899  1.00  0.450          H  
ATOM  25945  N   ARG B1670      -9.157 -24.799 -51.872  1.00  0.290          N  
ATOM  25946  CA  ARG B1670      -8.267 -23.814 -52.509  1.00  0.290          C  
ATOM  25947  C   ARG B1670      -7.130 -23.436 -51.584  1.00  0.290          C  
ATOM  25948  O   ARG B1670      -7.297 -23.366 -50.371  1.00  0.320          O  
ATOM  25949  CB  ARG B1670      -8.984 -22.539 -52.931  1.00  0.410          C  
ATOM  25950  CG  ARG B1670      -9.905 -22.693 -54.075  1.00  0.410          C  
ATOM  25951  CD  ARG B1670     -10.734 -21.497 -54.333  1.00  0.410          C  
ATOM  25952  NE  ARG B1670     -11.700 -21.259 -53.264  1.00  0.410          N  
ATOM  25953  CZ  ARG B1670     -12.683 -20.343 -53.291  1.00  0.410          C  
ATOM  25954  NH1 ARG B1670     -12.852 -19.569 -54.350  1.00  0.410          N  
ATOM  25955  NH2 ARG B1670     -13.486 -20.223 -52.249  1.00  0.410          N  
ATOM  25956  H   ARG B1670      -9.983 -24.467 -51.349  1.00  0.350          H  
ATOM  25957  HA  ARG B1670      -7.832 -24.262 -53.401  1.00  0.350          H  
ATOM  25958 1HB  ARG B1670      -9.551 -22.158 -52.093  1.00  0.490          H  
ATOM  25959 2HB  ARG B1670      -8.246 -21.782 -53.198  1.00  0.490          H  
ATOM  25960 1HG  ARG B1670      -9.299 -22.824 -54.968  1.00  0.490          H  
ATOM  25961 2HG  ARG B1670     -10.508 -23.557 -53.922  1.00  0.490          H  
ATOM  25962 1HD  ARG B1670     -10.084 -20.626 -54.410  1.00  0.490          H  
ATOM  25963 2HD  ARG B1670     -11.273 -21.636 -55.267  1.00  0.490          H  
ATOM  25964  HE  ARG B1670     -11.619 -21.817 -52.412  1.00  0.490          H  
ATOM  25965 1HH1 ARG B1670     -12.247 -19.661 -55.150  1.00  0.490          H  
ATOM  25966 2HH1 ARG B1670     -13.596 -18.885 -54.365  1.00  0.490          H  
ATOM  25967 1HH2 ARG B1670     -13.355 -20.829 -51.417  1.00  0.490          H  
ATOM  25968 2HH2 ARG B1670     -14.215 -19.536 -52.267  1.00  0.490          H  
ATOM  25969  N   GLY B1671      -6.012 -23.043 -52.164  1.00  0.290          N  
ATOM  25970  CA  GLY B1671      -4.850 -22.573 -51.410  1.00  0.290          C  
ATOM  25971  C   GLY B1671      -5.155 -21.563 -50.316  1.00  0.270          C  
ATOM  25972  O   GLY B1671      -4.778 -21.761 -49.160  1.00  0.280          O  
ATOM  25973  H   GLY B1671      -5.927 -23.154 -53.180  1.00  0.350          H  
ATOM  25974 1HA  GLY B1671      -4.365 -23.424 -50.946  1.00  0.350          H  
ATOM  25975 2HA  GLY B1671      -4.135 -22.136 -52.109  1.00  0.350          H  
ATOM  25976  N   ASP B1672      -5.868 -20.493 -50.632  1.00  0.270          N  
ATOM  25977  CA  ASP B1672      -6.183 -19.481 -49.626  1.00  0.290          C  
ATOM  25978  C   ASP B1672      -7.001 -20.014 -48.453  1.00  0.330          C  
ATOM  25979  O   ASP B1672      -7.037 -19.416 -47.382  1.00  0.490          O  
ATOM  25980  CB  ASP B1672      -6.916 -18.295 -50.248  1.00  0.400          C  
ATOM  25981  CG  ASP B1672      -5.998 -17.362 -51.065  1.00  0.400          C  
ATOM  25982  OD1 ASP B1672      -4.799 -17.502 -50.998  1.00  0.400          O  
ATOM  25983  OD2 ASP B1672      -6.502 -16.467 -51.707  1.00  0.400          O  
ATOM  25984  H   ASP B1672      -6.151 -20.344 -51.605  1.00  0.320          H  
ATOM  25985  HA  ASP B1672      -5.240 -19.111 -49.225  1.00  0.350          H  
ATOM  25986 1HB  ASP B1672      -7.684 -18.679 -50.923  1.00  0.480          H  
ATOM  25987 2HB  ASP B1672      -7.430 -17.747 -49.469  1.00  0.480          H  
ATOM  25988  N   GLU B1673      -7.690 -21.130 -48.650  1.00  0.290          N  
ATOM  25989  CA  GLU B1673      -8.549 -21.710 -47.644  1.00  0.310          C  
ATOM  25990  C   GLU B1673      -7.797 -22.655 -46.699  1.00  0.320          C  
ATOM  25991  O   GLU B1673      -8.338 -23.099 -45.685  1.00  0.350          O  
ATOM  25992  CB  GLU B1673      -9.676 -22.475 -48.331  1.00  0.430          C  
ATOM  25993  CG  GLU B1673     -10.623 -21.650 -49.182  1.00  0.430          C  
ATOM  25994  CD  GLU B1673     -11.742 -22.477 -49.865  1.00  0.430          C  
ATOM  25995  OE1 GLU B1673     -11.500 -23.557 -50.422  1.00  0.430          O  
ATOM  25996  OE2 GLU B1673     -12.853 -22.008 -49.813  1.00  0.430          O  
ATOM  25997  H   GLU B1673      -7.574 -21.642 -49.523  1.00  0.350          H  
ATOM  25998  HA  GLU B1673      -8.977 -20.904 -47.051  1.00  0.370          H  
ATOM  25999 1HB  GLU B1673      -9.278 -23.289 -48.923  1.00  0.510          H  
ATOM  26000 2HB  GLU B1673     -10.259 -22.880 -47.589  1.00  0.510          H  
ATOM  26001 1HG  GLU B1673     -11.083 -20.895 -48.551  1.00  0.510          H  
ATOM  26002 2HG  GLU B1673     -10.041 -21.133 -49.945  1.00  0.510          H  
ATOM  26003  N   VAL B1674      -6.522 -22.929 -46.976  1.00  0.300          N  
ATOM  26004  CA  VAL B1674      -5.755 -23.853 -46.145  1.00  0.320          C  
ATOM  26005  C   VAL B1674      -5.690 -23.313 -44.727  1.00  0.330          C  
ATOM  26006  O   VAL B1674      -5.788 -24.068 -43.770  1.00  0.340          O  
ATOM  26007  CB  VAL B1674      -4.355 -24.155 -46.735  1.00  0.440          C  
ATOM  26008  CG1 VAL B1674      -3.502 -24.972 -45.722  1.00  0.440          C  
ATOM  26009  CG2 VAL B1674      -4.521 -24.975 -48.058  1.00  0.440          C  
ATOM  26010  H   VAL B1674      -6.073 -22.495 -47.791  1.00  0.360          H  
ATOM  26011  HA  VAL B1674      -6.284 -24.796 -46.103  1.00  0.380          H  
ATOM  26012  HB  VAL B1674      -3.843 -23.213 -46.946  1.00  0.530          H  
ATOM  26013 1HG1 VAL B1674      -2.522 -25.175 -46.156  1.00  0.530          H  
ATOM  26014 2HG1 VAL B1674      -3.367 -24.412 -44.798  1.00  0.530          H  
ATOM  26015 3HG1 VAL B1674      -4.003 -25.916 -45.501  1.00  0.530          H  
ATOM  26016 1HG2 VAL B1674      -3.544 -25.179 -48.490  1.00  0.530          H  
ATOM  26017 2HG2 VAL B1674      -5.023 -25.913 -47.848  1.00  0.530          H  
ATOM  26018 3HG2 VAL B1674      -5.118 -24.402 -48.769  1.00  0.530          H  
ATOM  26019  N   ARG B1675      -5.538 -22.005 -44.573  1.00  0.330          N  
ATOM  26020  CA  ARG B1675      -5.462 -21.366 -43.264  1.00  0.350          C  
ATOM  26021  C   ARG B1675      -6.681 -21.619 -42.365  1.00  0.340          C  
ATOM  26022  O   ARG B1675      -6.597 -21.416 -41.156  1.00  0.350          O  
ATOM  26023  CB  ARG B1675      -5.333 -19.859 -43.415  1.00  0.480          C  
ATOM  26024  CG  ARG B1675      -6.585 -19.191 -43.985  1.00  0.480          C  
ATOM  26025  CD  ARG B1675      -6.421 -17.744 -44.180  1.00  0.480          C  
ATOM  26026  NE  ARG B1675      -7.545 -17.176 -44.922  1.00  0.480          N  
ATOM  26027  CZ  ARG B1675      -8.744 -16.796 -44.419  1.00  0.480          C  
ATOM  26028  NH1 ARG B1675      -9.017 -16.935 -43.128  1.00  0.480          N  
ATOM  26029  NH2 ARG B1675      -9.666 -16.288 -45.228  1.00  0.480          N  
ATOM  26030  H   ARG B1675      -5.465 -21.432 -45.403  1.00  0.400          H  
ATOM  26031  HA  ARG B1675      -4.575 -21.746 -42.757  1.00  0.420          H  
ATOM  26032 1HB  ARG B1675      -5.127 -19.411 -42.444  1.00  0.580          H  
ATOM  26033 2HB  ARG B1675      -4.498 -19.625 -44.074  1.00  0.580          H  
ATOM  26034 1HG  ARG B1675      -6.847 -19.645 -44.933  1.00  0.580          H  
ATOM  26035 2HG  ARG B1675      -7.410 -19.318 -43.291  1.00  0.580          H  
ATOM  26036 1HD  ARG B1675      -6.342 -17.238 -43.223  1.00  0.580          H  
ATOM  26037 2HD  ARG B1675      -5.514 -17.562 -44.759  1.00  0.580          H  
ATOM  26038  HE  ARG B1675      -7.385 -17.040 -45.927  1.00  0.580          H  
ATOM  26039 1HH1 ARG B1675      -8.336 -17.322 -42.489  1.00  0.580          H  
ATOM  26040 2HH1 ARG B1675      -9.925 -16.670 -42.775  1.00  0.580          H  
ATOM  26041 1HH2 ARG B1675      -9.482 -16.182 -46.244  1.00  0.580          H  
ATOM  26042 2HH2 ARG B1675     -10.559 -16.006 -44.864  1.00  0.580          H  
ATOM  26043  N   GLN B1676      -7.824 -22.033 -42.935  1.00  0.340          N  
ATOM  26044  CA  GLN B1676      -9.032 -22.256 -42.149  1.00  0.330          C  
ATOM  26045  C   GLN B1676      -9.043 -23.625 -41.490  1.00  0.330          C  
ATOM  26046  O   GLN B1676      -9.964 -23.939 -40.739  1.00  0.340          O  
ATOM  26047  CB  GLN B1676     -10.287 -22.175 -43.029  1.00  0.470          C  
ATOM  26048  CG  GLN B1676     -10.605 -20.832 -43.623  1.00  0.470          C  
ATOM  26049  CD  GLN B1676     -11.849 -20.918 -44.513  1.00  0.470          C  
ATOM  26050  OE1 GLN B1676     -12.857 -21.583 -44.166  1.00  0.470          O  
ATOM  26051  NE2 GLN B1676     -11.780 -20.248 -45.673  1.00  0.470          N  
ATOM  26052  H   GLN B1676      -7.856 -22.241 -43.937  1.00  0.410          H  
ATOM  26053  HA  GLN B1676      -9.083 -21.498 -41.369  1.00  0.400          H  
ATOM  26054 1HB  GLN B1676     -10.179 -22.876 -43.858  1.00  0.560          H  
ATOM  26055 2HB  GLN B1676     -11.144 -22.492 -42.461  1.00  0.560          H  
ATOM  26056 1HG  GLN B1676     -10.795 -20.118 -42.818  1.00  0.560          H  
ATOM  26057 2HG  GLN B1676      -9.760 -20.503 -44.233  1.00  0.560          H  
ATOM  26058 1HE2 GLN B1676     -12.531 -20.252 -46.339  1.00  0.560          H  
ATOM  26059 2HE2 GLN B1676     -10.951 -19.729 -45.898  1.00  0.560          H  
ATOM  26060  N   ILE B1677      -8.063 -24.467 -41.816  1.00  0.330          N  
ATOM  26061  CA  ILE B1677      -8.032 -25.812 -41.269  1.00  0.330          C  
ATOM  26062  C   ILE B1677      -7.748 -25.867 -39.778  1.00  0.430          C  
ATOM  26063  O   ILE B1677      -8.142 -26.814 -39.125  1.00  1.180          O  
ATOM  26064  CB  ILE B1677      -7.041 -26.709 -42.045  1.00  0.460          C  
ATOM  26065  CG1 ILE B1677      -7.283 -28.247 -41.732  1.00  0.460          C  
ATOM  26066  CG2 ILE B1677      -5.579 -26.354 -41.659  1.00  0.460          C  
ATOM  26067  CD1 ILE B1677      -8.637 -28.797 -42.110  1.00  0.460          C  
ATOM  26068  H   ILE B1677      -7.327 -24.167 -42.463  1.00  0.400          H  
ATOM  26069  HA  ILE B1677      -9.024 -26.215 -41.418  1.00  0.400          H  
ATOM  26070  HB  ILE B1677      -7.177 -26.534 -43.115  1.00  0.550          H  
ATOM  26071 1HG1 ILE B1677      -6.564 -28.811 -42.302  1.00  0.550          H  
ATOM  26072 2HG1 ILE B1677      -7.117 -28.440 -40.674  1.00  0.550          H  
ATOM  26073 1HG2 ILE B1677      -4.902 -26.948 -42.245  1.00  0.550          H  
ATOM  26074 2HG2 ILE B1677      -5.378 -25.318 -41.853  1.00  0.550          H  
ATOM  26075 3HG2 ILE B1677      -5.402 -26.552 -40.605  1.00  0.550          H  
ATOM  26076 1HD1 ILE B1677      -8.650 -29.839 -41.879  1.00  0.550          H  
ATOM  26077 2HD1 ILE B1677      -9.428 -28.314 -41.548  1.00  0.550          H  
ATOM  26078 3HD1 ILE B1677      -8.810 -28.653 -43.158  1.00  0.550          H  
ATOM  26079  N   ALA B1678      -7.007 -24.916 -39.242  1.00  0.590          N  
ATOM  26080  CA  ALA B1678      -6.658 -24.920 -37.834  1.00  0.520          C  
ATOM  26081  C   ALA B1678      -7.892 -24.782 -36.905  1.00  0.490          C  
ATOM  26082  O   ALA B1678      -8.899 -24.164 -37.274  1.00  0.550          O  
ATOM  26083  CB  ALA B1678      -5.676 -23.797 -37.546  1.00  0.760          C  
ATOM  26084  H   ALA B1678      -6.660 -24.167 -39.829  1.00  0.710          H  
ATOM  26085  HA  ALA B1678      -6.152 -25.854 -37.651  1.00  0.620          H  
ATOM  26086 1HB  ALA B1678      -5.371 -23.827 -36.503  1.00  0.910          H  
ATOM  26087 2HB  ALA B1678      -4.799 -23.917 -38.181  1.00  0.910          H  
ATOM  26088 3HB  ALA B1678      -6.136 -22.845 -37.752  1.00  0.910          H  
ATOM  26089  N   PRO B1679      -7.850 -25.364 -35.697  1.00  0.440          N  
ATOM  26090  CA  PRO B1679      -8.842 -25.206 -34.658  1.00  0.430          C  
ATOM  26091  C   PRO B1679      -8.975 -23.732 -34.317  1.00  0.420          C  
ATOM  26092  O   PRO B1679      -7.997 -22.989 -34.399  1.00  0.460          O  
ATOM  26093  CB  PRO B1679      -8.222 -25.962 -33.491  1.00  0.650          C  
ATOM  26094  CG  PRO B1679      -7.302 -26.968 -34.123  1.00  0.650          C  
ATOM  26095  CD  PRO B1679      -6.756 -26.294 -35.330  1.00  0.650          C  
ATOM  26096  HA  PRO B1679      -9.803 -25.646 -34.972  1.00  0.520          H  
ATOM  26097 1HB  PRO B1679      -7.704 -25.260 -32.821  1.00  0.770          H  
ATOM  26098 2HB  PRO B1679      -9.012 -26.417 -32.906  1.00  0.770          H  
ATOM  26099 1HG  PRO B1679      -6.512 -27.254 -33.410  1.00  0.770          H  
ATOM  26100 2HG  PRO B1679      -7.856 -27.881 -34.362  1.00  0.770          H  
ATOM  26101 1HD  PRO B1679      -5.851 -25.744 -35.088  1.00  0.770          H  
ATOM  26102 2HD  PRO B1679      -6.603 -27.089 -36.065  1.00  0.770          H  
ATOM  26103  N   GLY B1680     -10.175 -23.299 -33.964  1.00  0.420          N  
ATOM  26104  CA  GLY B1680     -10.409 -21.907 -33.589  1.00  0.450          C  
ATOM  26105  C   GLY B1680     -10.646 -20.958 -34.771  1.00  0.420          C  
ATOM  26106  O   GLY B1680     -10.948 -19.782 -34.556  1.00  0.390          O  
ATOM  26107  H   GLY B1680     -10.943 -23.956 -33.901  1.00  0.500          H  
ATOM  26108 1HA  GLY B1680     -11.269 -21.866 -32.919  1.00  0.540          H  
ATOM  26109 2HA  GLY B1680      -9.558 -21.552 -33.010  1.00  0.540          H  
ATOM  26110  N   GLN B1681     -10.537 -21.452 -36.009  1.00  0.450          N  
ATOM  26111  CA  GLN B1681     -10.719 -20.589 -37.173  1.00  0.430          C  
ATOM  26112  C   GLN B1681     -12.166 -20.546 -37.635  1.00  0.440          C  
ATOM  26113  O   GLN B1681     -12.949 -21.438 -37.306  1.00  0.480          O  
ATOM  26114  CB  GLN B1681      -9.823 -21.054 -38.314  1.00  0.610          C  
ATOM  26115  CG  GLN B1681      -8.367 -21.079 -37.947  1.00  0.610          C  
ATOM  26116  CD  GLN B1681      -7.856 -19.760 -37.531  1.00  0.610          C  
ATOM  26117  OE1 GLN B1681      -7.952 -18.783 -38.269  1.00  0.610          O  
ATOM  26118  NE2 GLN B1681      -7.314 -19.700 -36.322  1.00  0.610          N  
ATOM  26119  H   GLN B1681     -10.255 -22.428 -36.165  1.00  0.540          H  
ATOM  26120  HA  GLN B1681     -10.434 -19.574 -36.899  1.00  0.520          H  
ATOM  26121 1HB  GLN B1681     -10.104 -22.070 -38.612  1.00  0.730          H  
ATOM  26122 2HB  GLN B1681      -9.959 -20.409 -39.182  1.00  0.730          H  
ATOM  26123 1HG  GLN B1681      -8.230 -21.755 -37.109  1.00  0.730          H  
ATOM  26124 2HG  GLN B1681      -7.794 -21.424 -38.807  1.00  0.730          H  
ATOM  26125 1HE2 GLN B1681      -6.954 -18.836 -35.973  1.00  0.730          H  
ATOM  26126 2HE2 GLN B1681      -7.269 -20.530 -35.747  1.00  0.730          H  
ATOM  26127  N   THR B1682     -12.496 -19.497 -38.398  1.00  0.410          N  
ATOM  26128  CA  THR B1682     -13.808 -19.282 -39.025  1.00  0.430          C  
ATOM  26129  C   THR B1682     -13.641 -19.130 -40.536  1.00  0.370          C  
ATOM  26130  O   THR B1682     -12.517 -18.971 -41.020  1.00  0.310          O  
ATOM  26131  CB  THR B1682     -14.499 -18.033 -38.457  1.00  0.590          C  
ATOM  26132  OG1 THR B1682     -13.696 -16.862 -38.744  1.00  0.590          O  
ATOM  26133  CG2 THR B1682     -14.678 -18.190 -36.973  1.00  0.590          C  
ATOM  26134  H   THR B1682     -11.788 -18.798 -38.571  1.00  0.490          H  
ATOM  26135  HA  THR B1682     -14.448 -20.146 -38.832  1.00  0.520          H  
ATOM  26136  HB  THR B1682     -15.482 -17.914 -38.922  1.00  0.710          H  
ATOM  26137  HG1 THR B1682     -13.746 -16.656 -39.685  1.00  0.710          H  
ATOM  26138 1HG2 THR B1682     -15.176 -17.312 -36.571  1.00  0.710          H  
ATOM  26139 2HG2 THR B1682     -15.290 -19.073 -36.795  1.00  0.710          H  
ATOM  26140 3HG2 THR B1682     -13.716 -18.317 -36.490  1.00  0.710          H  
ATOM  26141  N   GLY B1683     -14.748 -19.171 -41.287  1.00  0.390          N  
ATOM  26142  CA  GLY B1683     -14.694 -19.050 -42.746  1.00  0.320          C  
ATOM  26143  C   GLY B1683     -15.596 -20.105 -43.377  1.00  0.290          C  
ATOM  26144  O   GLY B1683     -16.081 -20.999 -42.697  1.00  0.250          O  
ATOM  26145  H   GLY B1683     -15.674 -19.284 -40.843  1.00  0.470          H  
ATOM  26146 1HA  GLY B1683     -15.020 -18.053 -43.045  1.00  0.380          H  
ATOM  26147 2HA  GLY B1683     -13.672 -19.178 -43.090  1.00  0.380          H  
ATOM  26148  N   LYS B1684     -15.773 -20.096 -44.697  1.00  0.280          N  
ATOM  26149  CA  LYS B1684     -16.700 -21.088 -45.253  1.00  0.260          C  
ATOM  26150  C   LYS B1684     -16.338 -22.540 -44.962  1.00  0.260          C  
ATOM  26151  O   LYS B1684     -17.240 -23.364 -44.821  1.00  0.280          O  
ATOM  26152  CB  LYS B1684     -16.891 -20.944 -46.760  1.00  0.370          C  
ATOM  26153  CG  LYS B1684     -17.667 -19.734 -47.158  1.00  0.370          C  
ATOM  26154  CD  LYS B1684     -18.119 -19.782 -48.601  1.00  0.370          C  
ATOM  26155  CE  LYS B1684     -17.068 -19.422 -49.632  1.00  0.370          C  
ATOM  26156  NZ  LYS B1684     -16.728 -17.970 -49.611  1.00  0.370          N  
ATOM  26157  H   LYS B1684     -15.331 -19.396 -45.272  1.00  0.340          H  
ATOM  26158  HA  LYS B1684     -17.675 -20.914 -44.792  1.00  0.310          H  
ATOM  26159 1HB  LYS B1684     -15.917 -20.915 -47.244  1.00  0.450          H  
ATOM  26160 2HB  LYS B1684     -17.419 -21.825 -47.141  1.00  0.450          H  
ATOM  26161 1HG  LYS B1684     -18.557 -19.682 -46.532  1.00  0.450          H  
ATOM  26162 2HG  LYS B1684     -17.066 -18.852 -46.995  1.00  0.450          H  
ATOM  26163 1HD  LYS B1684     -18.521 -20.774 -48.830  1.00  0.450          H  
ATOM  26164 2HD  LYS B1684     -18.913 -19.063 -48.703  1.00  0.450          H  
ATOM  26165 1HE  LYS B1684     -16.165 -20.005 -49.477  1.00  0.450          H  
ATOM  26166 2HE  LYS B1684     -17.473 -19.655 -50.612  1.00  0.450          H  
ATOM  26167 1HZ  LYS B1684     -16.072 -17.789 -50.354  1.00  0.450          H  
ATOM  26168 2HZ  LYS B1684     -17.590 -17.417 -49.778  1.00  0.450          H  
ATOM  26169 3HZ  LYS B1684     -16.336 -17.693 -48.733  1.00  0.450          H  
ATOM  26170  N   ILE B1685     -15.059 -22.901 -44.886  1.00  0.260          N  
ATOM  26171  CA  ILE B1685     -14.793 -24.301 -44.595  1.00  0.290          C  
ATOM  26172  C   ILE B1685     -14.970 -24.494 -43.129  1.00  0.350          C  
ATOM  26173  O   ILE B1685     -15.741 -25.349 -42.682  1.00  0.360          O  
ATOM  26174  CB  ILE B1685     -13.375 -24.786 -44.927  1.00  0.390          C  
ATOM  26175  CG1 ILE B1685     -13.163 -24.715 -46.394  1.00  0.390          C  
ATOM  26176  CG2 ILE B1685     -13.138 -26.273 -44.343  1.00  0.390          C  
ATOM  26177  CD1 ILE B1685     -11.771 -24.906 -46.740  1.00  0.390          C  
ATOM  26178  H   ILE B1685     -14.304 -22.225 -44.966  1.00  0.310          H  
ATOM  26179  HA  ILE B1685     -15.502 -24.904 -45.127  1.00  0.350          H  
ATOM  26180  HB  ILE B1685     -12.653 -24.119 -44.464  1.00  0.470          H  
ATOM  26181 1HG1 ILE B1685     -13.774 -25.459 -46.900  1.00  0.470          H  
ATOM  26182 2HG1 ILE B1685     -13.462 -23.726 -46.747  1.00  0.470          H  
ATOM  26183 1HG2 ILE B1685     -12.133 -26.615 -44.542  1.00  0.470          H  
ATOM  26184 2HG2 ILE B1685     -13.280 -26.286 -43.258  1.00  0.470          H  
ATOM  26185 3HG2 ILE B1685     -13.833 -26.967 -44.791  1.00  0.470          H  
ATOM  26186 1HD1 ILE B1685     -11.653 -24.811 -47.820  1.00  0.470          H  
ATOM  26187 2HD1 ILE B1685     -11.190 -24.152 -46.226  1.00  0.470          H  
ATOM  26188 3HD1 ILE B1685     -11.434 -25.859 -46.426  1.00  0.470          H  
ATOM  26189  N   ALA B1686     -14.305 -23.644 -42.360  1.00  0.370          N  
ATOM  26190  CA  ALA B1686     -14.309 -23.804 -40.918  1.00  0.410          C  
ATOM  26191  C   ALA B1686     -15.726 -23.818 -40.333  1.00  0.430          C  
ATOM  26192  O   ALA B1686     -15.982 -24.518 -39.353  1.00  0.460          O  
ATOM  26193  CB  ALA B1686     -13.504 -22.702 -40.287  1.00  0.560          C  
ATOM  26194  H   ALA B1686     -13.733 -22.921 -42.813  1.00  0.440          H  
ATOM  26195  HA  ALA B1686     -13.838 -24.756 -40.683  1.00  0.490          H  
ATOM  26196 1HB  ALA B1686     -13.491 -22.849 -39.217  1.00  0.670          H  
ATOM  26197 2HB  ALA B1686     -12.490 -22.710 -40.665  1.00  0.670          H  
ATOM  26198 3HB  ALA B1686     -13.979 -21.785 -40.529  1.00  0.670          H  
ATOM  26199  N   ASP B1687     -16.648 -23.046 -40.912  1.00  0.410          N  
ATOM  26200  CA  ASP B1687     -18.006 -22.994 -40.408  1.00  0.460          C  
ATOM  26201  C   ASP B1687     -18.982 -23.979 -41.087  1.00  0.410          C  
ATOM  26202  O   ASP B1687     -19.857 -24.535 -40.412  1.00  0.410          O  
ATOM  26203  CB  ASP B1687     -18.583 -21.575 -40.596  1.00  0.620          C  
ATOM  26204  CG  ASP B1687     -17.860 -20.427 -39.797  1.00  0.620          C  
ATOM  26205  OD1 ASP B1687     -17.676 -20.549 -38.609  1.00  0.620          O  
ATOM  26206  OD2 ASP B1687     -17.506 -19.412 -40.420  1.00  0.620          O  
ATOM  26207  H   ASP B1687     -16.391 -22.453 -41.696  1.00  0.490          H  
ATOM  26208  HA  ASP B1687     -17.980 -23.224 -39.343  1.00  0.550          H  
ATOM  26209 1HB  ASP B1687     -18.537 -21.323 -41.661  1.00  0.750          H  
ATOM  26210 2HB  ASP B1687     -19.635 -21.580 -40.324  1.00  0.750          H  
ATOM  26211  N   TYR B1688     -18.864 -24.225 -42.412  1.00  0.340          N  
ATOM  26212  CA  TYR B1688     -19.866 -25.051 -43.100  1.00  0.320          C  
ATOM  26213  C   TYR B1688     -19.410 -26.397 -43.675  1.00  0.290          C  
ATOM  26214  O   TYR B1688     -20.257 -27.209 -44.058  1.00  0.290          O  
ATOM  26215  CB  TYR B1688     -20.479 -24.249 -44.253  1.00  0.460          C  
ATOM  26216  CG  TYR B1688     -21.197 -22.959 -43.881  1.00  0.460          C  
ATOM  26217  CD1 TYR B1688     -21.810 -22.774 -42.627  1.00  0.460          C  
ATOM  26218  CD2 TYR B1688     -21.263 -21.951 -44.828  1.00  0.460          C  
ATOM  26219  CE1 TYR B1688     -22.473 -21.611 -42.356  1.00  0.460          C  
ATOM  26220  CE2 TYR B1688     -21.930 -20.790 -44.544  1.00  0.460          C  
ATOM  26221  CZ  TYR B1688     -22.538 -20.621 -43.317  1.00  0.460          C  
ATOM  26222  OH  TYR B1688     -23.237 -19.473 -43.060  1.00  0.460          O  
ATOM  26223  H   TYR B1688     -18.137 -23.811 -42.999  1.00  0.410          H  
ATOM  26224  HA  TYR B1688     -20.645 -25.292 -42.386  1.00  0.380          H  
ATOM  26225 1HB  TYR B1688     -19.694 -23.999 -44.969  1.00  0.550          H  
ATOM  26226 2HB  TYR B1688     -21.184 -24.869 -44.778  1.00  0.550          H  
ATOM  26227  HD1 TYR B1688     -21.784 -23.540 -41.864  1.00  0.550          H  
ATOM  26228  HD2 TYR B1688     -20.794 -22.085 -45.808  1.00  0.550          H  
ATOM  26229  HE1 TYR B1688     -22.959 -21.476 -41.388  1.00  0.550          H  
ATOM  26230  HE2 TYR B1688     -21.992 -20.003 -45.299  1.00  0.550          H  
ATOM  26231  HH  TYR B1688     -23.593 -19.511 -42.167  1.00  0.550          H  
ATOM  26232  N   ASN B1689     -18.106 -26.641 -43.802  1.00  0.290          N  
ATOM  26233  CA  ASN B1689     -17.652 -27.876 -44.435  1.00  0.290          C  
ATOM  26234  C   ASN B1689     -16.901 -28.787 -43.474  1.00  0.330          C  
ATOM  26235  O   ASN B1689     -17.053 -30.010 -43.526  1.00  0.370          O  
ATOM  26236  CB  ASN B1689     -16.803 -27.546 -45.625  1.00  0.410          C  
ATOM  26237  CG  ASN B1689     -17.566 -26.873 -46.695  1.00  0.410          C  
ATOM  26238  OD1 ASN B1689     -18.106 -27.581 -47.546  1.00  0.410          O  
ATOM  26239  ND2 ASN B1689     -17.691 -25.553 -46.667  1.00  0.410          N  
ATOM  26240  H   ASN B1689     -17.410 -25.999 -43.426  1.00  0.350          H  
ATOM  26241  HA  ASN B1689     -18.523 -28.432 -44.782  1.00  0.350          H  
ATOM  26242 1HB  ASN B1689     -15.974 -26.970 -45.336  1.00  0.490          H  
ATOM  26243 2HB  ASN B1689     -16.433 -28.470 -46.020  1.00  0.490          H  
ATOM  26244 1HD2 ASN B1689     -18.263 -25.047 -47.351  1.00  0.490          H  
ATOM  26245 2HD2 ASN B1689     -17.281 -25.001 -45.925  1.00  0.490          H  
ATOM  26246  N   TYR B1690     -16.083 -28.190 -42.603  1.00  0.320          N  
ATOM  26247  CA  TYR B1690     -15.314 -28.971 -41.650  1.00  0.430          C  
ATOM  26248  C   TYR B1690     -14.706 -28.149 -40.542  1.00  0.330          C  
ATOM  26249  O   TYR B1690     -13.982 -27.187 -40.784  1.00  0.360          O  
ATOM  26250  CB  TYR B1690     -14.212 -29.684 -42.321  1.00  0.560          C  
ATOM  26251  CG  TYR B1690     -13.448 -30.625 -41.446  1.00  0.560          C  
ATOM  26252  CD1 TYR B1690     -13.899 -31.927 -41.288  1.00  0.560          C  
ATOM  26253  CD2 TYR B1690     -12.264 -30.216 -40.865  1.00  0.560          C  
ATOM  26254  CE1 TYR B1690     -13.133 -32.826 -40.586  1.00  0.560          C  
ATOM  26255  CE2 TYR B1690     -11.514 -31.109 -40.182  1.00  0.560          C  
ATOM  26256  CZ  TYR B1690     -11.924 -32.416 -40.053  1.00  0.560          C  
ATOM  26257  OH  TYR B1690     -11.114 -33.320 -39.421  1.00  0.560          O  
ATOM  26258  H   TYR B1690     -16.005 -27.174 -42.600  1.00  0.380          H  
ATOM  26259  HA  TYR B1690     -15.984 -29.699 -41.190  1.00  0.520          H  
ATOM  26260 1HB  TYR B1690     -14.609 -30.252 -43.153  1.00  0.670          H  
ATOM  26261 2HB  TYR B1690     -13.518 -28.955 -42.724  1.00  0.670          H  
ATOM  26262  HD1 TYR B1690     -14.835 -32.244 -41.754  1.00  0.670          H  
ATOM  26263  HD2 TYR B1690     -11.907 -29.193 -40.998  1.00  0.670          H  
ATOM  26264  HE1 TYR B1690     -13.454 -33.865 -40.485  1.00  0.670          H  
ATOM  26265  HE2 TYR B1690     -10.574 -30.795 -39.786  1.00  0.670          H  
ATOM  26266  HH  TYR B1690     -11.396 -34.245 -39.645  1.00  0.670          H  
ATOM  26267  N   LYS B1691     -14.857 -28.633 -39.328  1.00  0.480          N  
ATOM  26268  CA  LYS B1691     -14.305 -27.961 -38.172  1.00  0.440          C  
ATOM  26269  C   LYS B1691     -13.438 -28.856 -37.293  1.00  0.400          C  
ATOM  26270  O   LYS B1691     -13.789 -30.002 -37.009  1.00  0.370          O  
ATOM  26271  CB  LYS B1691     -15.474 -27.434 -37.327  1.00  0.630          C  
ATOM  26272  CG  LYS B1691     -15.095 -26.648 -36.088  1.00  0.630          C  
ATOM  26273  CD  LYS B1691     -16.339 -26.104 -35.401  1.00  0.630          C  
ATOM  26274  CE  LYS B1691     -16.001 -25.337 -34.134  1.00  0.630          C  
ATOM  26275  NZ  LYS B1691     -15.298 -24.049 -34.429  1.00  0.630          N  
ATOM  26276  H   LYS B1691     -15.429 -29.452 -39.203  1.00  0.580          H  
ATOM  26277  HA  LYS B1691     -13.694 -27.124 -38.515  1.00  0.530          H  
ATOM  26278 1HB  LYS B1691     -16.095 -26.780 -37.947  1.00  0.760          H  
ATOM  26279 2HB  LYS B1691     -16.106 -28.268 -37.015  1.00  0.760          H  
ATOM  26280 1HG  LYS B1691     -14.575 -27.297 -35.383  1.00  0.760          H  
ATOM  26281 2HG  LYS B1691     -14.436 -25.832 -36.370  1.00  0.760          H  
ATOM  26282 1HD  LYS B1691     -16.887 -25.454 -36.089  1.00  0.760          H  
ATOM  26283 2HD  LYS B1691     -16.988 -26.940 -35.139  1.00  0.760          H  
ATOM  26284 1HE  LYS B1691     -16.921 -25.125 -33.593  1.00  0.760          H  
ATOM  26285 2HE  LYS B1691     -15.356 -25.956 -33.506  1.00  0.760          H  
ATOM  26286 1HZ  LYS B1691     -15.086 -23.569 -33.563  1.00  0.760          H  
ATOM  26287 2HZ  LYS B1691     -14.435 -24.237 -34.925  1.00  0.760          H  
ATOM  26288 3HZ  LYS B1691     -15.896 -23.464 -35.007  1.00  0.760          H  
ATOM  26289  N   LEU B1692     -12.307 -28.327 -36.831  1.00  0.400          N  
ATOM  26290  CA  LEU B1692     -11.515 -29.044 -35.839  1.00  0.380          C  
ATOM  26291  C   LEU B1692     -11.805 -28.428 -34.492  1.00  0.360          C  
ATOM  26292  O   LEU B1692     -12.007 -27.211 -34.424  1.00  0.370          O  
ATOM  26293  CB  LEU B1692     -10.007 -29.018 -36.123  1.00  0.540          C  
ATOM  26294  CG  LEU B1692      -9.535 -29.744 -37.351  1.00  0.540          C  
ATOM  26295  CD1 LEU B1692      -8.034 -29.567 -37.486  1.00  0.540          C  
ATOM  26296  CD2 LEU B1692      -9.871 -31.246 -37.216  1.00  0.540          C  
ATOM  26297  H   LEU B1692     -12.026 -27.404 -37.140  1.00  0.480          H  
ATOM  26298  HA  LEU B1692     -11.854 -30.063 -35.832  1.00  0.460          H  
ATOM  26299 1HB  LEU B1692      -9.705 -27.976 -36.244  1.00  0.650          H  
ATOM  26300 2HB  LEU B1692      -9.469 -29.420 -35.275  1.00  0.650          H  
ATOM  26301  HG  LEU B1692     -10.005 -29.318 -38.232  1.00  0.650          H  
ATOM  26302 1HD1 LEU B1692      -7.683 -30.087 -38.378  1.00  0.650          H  
ATOM  26303 2HD1 LEU B1692      -7.793 -28.525 -37.563  1.00  0.650          H  
ATOM  26304 3HD1 LEU B1692      -7.548 -29.976 -36.617  1.00  0.650          H  
ATOM  26305 1HD2 LEU B1692      -9.516 -31.757 -38.071  1.00  0.650          H  
ATOM  26306 2HD2 LEU B1692      -9.390 -31.645 -36.343  1.00  0.650          H  
ATOM  26307 3HD2 LEU B1692     -10.936 -31.422 -37.143  1.00  0.650          H  
ATOM  26308  N   PRO B1693     -11.877 -29.235 -33.420  1.00  0.370          N  
ATOM  26309  CA  PRO B1693     -12.150 -28.805 -32.069  1.00  0.380          C  
ATOM  26310  C   PRO B1693     -11.014 -28.017 -31.469  1.00  0.360          C  
ATOM  26311  O   PRO B1693      -9.845 -28.288 -31.736  1.00  0.320          O  
ATOM  26312  CB  PRO B1693     -12.343 -30.131 -31.316  1.00  0.570          C  
ATOM  26313  CG  PRO B1693     -11.548 -31.145 -32.092  1.00  0.570          C  
ATOM  26314  CD  PRO B1693     -11.618 -30.700 -33.545  1.00  0.570          C  
ATOM  26315  HA  PRO B1693     -13.077 -28.212 -32.063  1.00  0.460          H  
ATOM  26316 1HB  PRO B1693     -11.972 -30.031 -30.288  1.00  0.680          H  
ATOM  26317 2HB  PRO B1693     -13.406 -30.382 -31.225  1.00  0.680          H  
ATOM  26318 1HG  PRO B1693     -10.529 -31.192 -31.705  1.00  0.680          H  
ATOM  26319 2HG  PRO B1693     -11.994 -32.137 -31.924  1.00  0.680          H  
ATOM  26320 1HD  PRO B1693     -10.652 -30.903 -34.014  1.00  0.680          H  
ATOM  26321 2HD  PRO B1693     -12.437 -31.217 -34.058  1.00  0.680          H  
ATOM  26322  N   ASP B1694     -11.356 -27.130 -30.549  1.00  0.400          N  
ATOM  26323  CA  ASP B1694     -10.404 -26.325 -29.784  1.00  0.440          C  
ATOM  26324  C   ASP B1694      -9.304 -27.168 -29.150  1.00  0.470          C  
ATOM  26325  O   ASP B1694      -8.160 -26.741 -28.995  1.00  0.670          O  
ATOM  26326  CB  ASP B1694     -11.140 -25.647 -28.638  1.00  0.600          C  
ATOM  26327  CG  ASP B1694     -12.124 -24.602 -29.073  1.00  0.600          C  
ATOM  26328  OD1 ASP B1694     -12.152 -24.241 -30.227  1.00  0.600          O  
ATOM  26329  OD2 ASP B1694     -12.848 -24.169 -28.228  1.00  0.600          O  
ATOM  26330  H   ASP B1694     -12.340 -26.950 -30.393  1.00  0.480          H  
ATOM  26331  HA  ASP B1694      -9.954 -25.585 -30.446  1.00  0.530          H  
ATOM  26332 1HB  ASP B1694     -11.674 -26.404 -28.057  1.00  0.720          H  
ATOM  26333 2HB  ASP B1694     -10.417 -25.197 -27.963  1.00  0.720          H  
ATOM  26334  N   ASP B1695      -9.688 -28.383 -28.791  1.00  0.390          N  
ATOM  26335  CA  ASP B1695      -8.875 -29.355 -28.095  1.00  0.390          C  
ATOM  26336  C   ASP B1695      -8.274 -30.422 -29.013  1.00  0.300          C  
ATOM  26337  O   ASP B1695      -7.927 -31.502 -28.549  1.00  0.490          O  
ATOM  26338  CB  ASP B1695      -9.735 -30.009 -27.015  1.00  0.550          C  
ATOM  26339  CG  ASP B1695     -10.163 -28.997 -25.929  1.00  0.550          C  
ATOM  26340  OD1 ASP B1695      -9.328 -28.261 -25.458  1.00  0.550          O  
ATOM  26341  OD2 ASP B1695     -11.346 -28.943 -25.607  1.00  0.550          O  
ATOM  26342  H   ASP B1695     -10.642 -28.629 -29.004  1.00  0.470          H  
ATOM  26343  HA  ASP B1695      -8.053 -28.825 -27.614  1.00  0.470          H  
ATOM  26344 1HB  ASP B1695     -10.626 -30.445 -27.470  1.00  0.660          H  
ATOM  26345 2HB  ASP B1695      -9.175 -30.817 -26.541  1.00  0.660          H  
ATOM  26346  N   PHE B1696      -8.179 -30.145 -30.312  1.00  0.540          N  
ATOM  26347  CA  PHE B1696      -7.587 -31.067 -31.287  1.00  0.420          C  
ATOM  26348  C   PHE B1696      -6.169 -31.479 -30.912  1.00  0.450          C  
ATOM  26349  O   PHE B1696      -5.308 -30.640 -30.637  1.00  0.560          O  
ATOM  26350  CB  PHE B1696      -7.594 -30.408 -32.673  1.00  0.640          C  
ATOM  26351  CG  PHE B1696      -7.000 -31.213 -33.812  1.00  0.640          C  
ATOM  26352  CD1 PHE B1696      -7.611 -32.357 -34.287  1.00  0.640          C  
ATOM  26353  CD2 PHE B1696      -5.833 -30.786 -34.438  1.00  0.640          C  
ATOM  26354  CE1 PHE B1696      -7.061 -33.062 -35.349  1.00  0.640          C  
ATOM  26355  CE2 PHE B1696      -5.302 -31.490 -35.497  1.00  0.640          C  
ATOM  26356  CZ  PHE B1696      -5.914 -32.622 -35.946  1.00  0.640          C  
ATOM  26357  H   PHE B1696      -8.546 -29.258 -30.663  1.00  0.650          H  
ATOM  26358  HA  PHE B1696      -8.202 -31.965 -31.320  1.00  0.500          H  
ATOM  26359 1HB  PHE B1696      -8.610 -30.139 -32.939  1.00  0.760          H  
ATOM  26360 2HB  PHE B1696      -7.043 -29.481 -32.599  1.00  0.760          H  
ATOM  26361  HD1 PHE B1696      -8.533 -32.697 -33.818  1.00  0.760          H  
ATOM  26362  HD2 PHE B1696      -5.345 -29.877 -34.085  1.00  0.760          H  
ATOM  26363  HE1 PHE B1696      -7.541 -33.961 -35.722  1.00  0.760          H  
ATOM  26364  HE2 PHE B1696      -4.396 -31.155 -35.986  1.00  0.760          H  
ATOM  26365  HZ  PHE B1696      -5.481 -33.175 -36.783  1.00  0.760          H  
ATOM  26366  N   THR B1697      -5.919 -32.790 -30.954  1.00  0.380          N  
ATOM  26367  CA  THR B1697      -4.628 -33.357 -30.594  1.00  0.470          C  
ATOM  26368  C   THR B1697      -3.864 -34.007 -31.730  1.00  0.510          C  
ATOM  26369  O   THR B1697      -2.949 -34.772 -31.484  1.00  1.290          O  
ATOM  26370  CB  THR B1697      -4.784 -34.386 -29.447  1.00  0.620          C  
ATOM  26371  OG1 THR B1697      -5.728 -35.433 -29.822  1.00  0.620          O  
ATOM  26372  CG2 THR B1697      -5.288 -33.674 -28.216  1.00  0.620          C  
ATOM  26373  H   THR B1697      -6.664 -33.431 -31.184  1.00  0.460          H  
ATOM  26374  HA  THR B1697      -4.017 -32.541 -30.216  1.00  0.560          H  
ATOM  26375  HB  THR B1697      -3.819 -34.839 -29.224  1.00  0.750          H  
ATOM  26376  HG1 THR B1697      -5.290 -36.189 -30.313  1.00  0.750          H  
ATOM  26377 1HG2 THR B1697      -5.391 -34.387 -27.402  1.00  0.750          H  
ATOM  26378 2HG2 THR B1697      -4.583 -32.893 -27.932  1.00  0.750          H  
ATOM  26379 3HG2 THR B1697      -6.246 -33.233 -28.425  1.00  0.750          H  
ATOM  26380  N   GLY B1698      -4.209 -33.715 -32.956  1.00  0.630          N  
ATOM  26381  CA  GLY B1698      -3.511 -34.317 -34.082  1.00  0.420          C  
ATOM  26382  C   GLY B1698      -2.511 -33.384 -34.770  1.00  0.420          C  
ATOM  26383  O   GLY B1698      -1.870 -32.527 -34.122  1.00  0.430          O  
ATOM  26384  H   GLY B1698      -4.970 -33.066 -33.118  1.00  0.760          H  
ATOM  26385 1HA  GLY B1698      -3.009 -35.216 -33.750  1.00  0.500          H  
ATOM  26386 2HA  GLY B1698      -4.253 -34.634 -34.798  1.00  0.500          H  
ATOM  26387  N   CYS B1699      -2.346 -33.631 -36.085  1.00  0.410          N  
ATOM  26388  CA  CYS B1699      -1.457 -32.880 -36.979  1.00  0.400          C  
ATOM  26389  C   CYS B1699      -2.120 -32.652 -38.358  1.00  0.380          C  
ATOM  26390  O   CYS B1699      -2.915 -33.469 -38.829  1.00  0.380          O  
ATOM  26391  CB  CYS B1699      -0.113 -33.619 -37.194  1.00  0.560          C  
ATOM  26392  SG  CYS B1699       0.891 -34.051 -35.660  1.00  0.560          S  
ATOM  26393  H   CYS B1699      -2.905 -34.400 -36.469  1.00  0.490          H  
ATOM  26394  HA  CYS B1699      -1.285 -31.905 -36.551  1.00  0.480          H  
ATOM  26395 1HB  CYS B1699      -0.295 -34.540 -37.746  1.00  0.680          H  
ATOM  26396 2HB  CYS B1699       0.511 -32.986 -37.818  1.00  0.680          H  
ATOM  26397  N   VAL B1700      -1.767 -31.564 -39.039  1.00  0.360          N  
ATOM  26398  CA  VAL B1700      -2.316 -31.309 -40.374  1.00  0.340          C  
ATOM  26399  C   VAL B1700      -1.254 -31.128 -41.464  1.00  0.350          C  
ATOM  26400  O   VAL B1700      -0.310 -30.347 -41.323  1.00  0.370          O  
ATOM  26401  CB  VAL B1700      -3.248 -30.083 -40.365  1.00  0.480          C  
ATOM  26402  CG1 VAL B1700      -3.777 -29.834 -41.778  1.00  0.480          C  
ATOM  26403  CG2 VAL B1700      -4.422 -30.325 -39.403  1.00  0.480          C  
ATOM  26404  H   VAL B1700      -1.107 -30.913 -38.613  1.00  0.430          H  
ATOM  26405  HA  VAL B1700      -2.920 -32.169 -40.660  1.00  0.410          H  
ATOM  26406  HB  VAL B1700      -2.689 -29.202 -40.051  1.00  0.580          H  
ATOM  26407 1HG1 VAL B1700      -4.409 -28.998 -41.745  1.00  0.580          H  
ATOM  26408 2HG1 VAL B1700      -2.969 -29.632 -42.478  1.00  0.580          H  
ATOM  26409 3HG1 VAL B1700      -4.340 -30.704 -42.122  1.00  0.580          H  
ATOM  26410 1HG2 VAL B1700      -5.085 -29.459 -39.399  1.00  0.580          H  
ATOM  26411 2HG2 VAL B1700      -4.953 -31.184 -39.737  1.00  0.580          H  
ATOM  26412 3HG2 VAL B1700      -4.060 -30.501 -38.401  1.00  0.580          H  
ATOM  26413  N   ILE B1701      -1.446 -31.877 -42.554  1.00  0.330          N  
ATOM  26414  CA  ILE B1701      -0.596 -31.914 -43.749  1.00  0.330          C  
ATOM  26415  C   ILE B1701      -1.269 -31.348 -45.003  1.00  0.330          C  
ATOM  26416  O   ILE B1701      -2.370 -31.759 -45.357  1.00  0.350          O  
ATOM  26417  CB  ILE B1701      -0.190 -33.383 -44.053  1.00  0.460          C  
ATOM  26418  CG1 ILE B1701       0.665 -33.938 -42.912  1.00  0.460          C  
ATOM  26419  CG2 ILE B1701       0.525 -33.463 -45.380  1.00  0.460          C  
ATOM  26420  CD1 ILE B1701       0.895 -35.411 -42.908  1.00  0.460          C  
ATOM  26421  H   ILE B1701      -2.270 -32.489 -42.553  1.00  0.400          H  
ATOM  26422  HA  ILE B1701       0.299 -31.323 -43.554  1.00  0.400          H  
ATOM  26423  HB  ILE B1701      -1.089 -33.993 -44.096  1.00  0.550          H  
ATOM  26424 1HG1 ILE B1701       1.636 -33.480 -42.982  1.00  0.550          H  
ATOM  26425 2HG1 ILE B1701       0.200 -33.671 -41.970  1.00  0.550          H  
ATOM  26426 1HG2 ILE B1701       0.792 -34.476 -45.601  1.00  0.550          H  
ATOM  26427 2HG2 ILE B1701      -0.099 -33.107 -46.169  1.00  0.550          H  
ATOM  26428 3HG2 ILE B1701       1.416 -32.853 -45.326  1.00  0.550          H  
ATOM  26429 1HD1 ILE B1701       1.521 -35.672 -42.055  1.00  0.550          H  
ATOM  26430 2HD1 ILE B1701      -0.063 -35.914 -42.822  1.00  0.550          H  
ATOM  26431 3HD1 ILE B1701       1.397 -35.722 -43.815  1.00  0.550          H  
ATOM  26432  N   ALA B1702      -0.595 -30.455 -45.733  1.00  0.310          N  
ATOM  26433  CA  ALA B1702      -1.204 -29.958 -46.974  1.00  0.300          C  
ATOM  26434  C   ALA B1702      -0.188 -29.731 -48.088  1.00  0.300          C  
ATOM  26435  O   ALA B1702       0.968 -29.361 -47.831  1.00  0.300          O  
ATOM  26436  CB  ALA B1702      -1.932 -28.653 -46.722  1.00  0.420          C  
ATOM  26437  H   ALA B1702       0.314 -30.114 -45.403  1.00  0.370          H  
ATOM  26438  HA  ALA B1702      -1.907 -30.703 -47.318  1.00  0.360          H  
ATOM  26439 1HB  ALA B1702      -2.391 -28.321 -47.650  1.00  0.510          H  
ATOM  26440 2HB  ALA B1702      -2.691 -28.797 -45.960  1.00  0.510          H  
ATOM  26441 3HB  ALA B1702      -1.247 -27.921 -46.402  1.00  0.510          H  
ATOM  26442  N   TRP B1703      -0.629 -29.898 -49.343  1.00  0.300          N  
ATOM  26443  CA  TRP B1703       0.266 -29.605 -50.452  1.00  0.310          C  
ATOM  26444  C   TRP B1703      -0.425 -29.139 -51.727  1.00  0.310          C  
ATOM  26445  O   TRP B1703      -1.573 -29.494 -52.009  1.00  0.300          O  
ATOM  26446  CB  TRP B1703       1.138 -30.832 -50.700  1.00  0.430          C  
ATOM  26447  CG  TRP B1703       0.470 -32.087 -51.181  1.00  0.430          C  
ATOM  26448  CD1 TRP B1703       0.428 -32.527 -52.468  1.00  0.430          C  
ATOM  26449  CD2 TRP B1703      -0.265 -33.076 -50.394  1.00  0.430          C  
ATOM  26450  NE1 TRP B1703      -0.243 -33.720 -52.537  1.00  0.430          N  
ATOM  26451  CE2 TRP B1703      -0.682 -34.062 -51.275  1.00  0.430          C  
ATOM  26452  CE3 TRP B1703      -0.593 -33.195 -49.035  1.00  0.430          C  
ATOM  26453  CZ2 TRP B1703      -1.413 -35.156 -50.851  1.00  0.430          C  
ATOM  26454  CZ3 TRP B1703      -1.336 -34.274 -48.618  1.00  0.430          C  
ATOM  26455  CH2 TRP B1703      -1.735 -35.230 -49.504  1.00  0.430          C  
ATOM  26456  H   TRP B1703      -1.579 -30.260 -49.497  1.00  0.360          H  
ATOM  26457  HA  TRP B1703       0.922 -28.804 -50.146  1.00  0.370          H  
ATOM  26458 1HB  TRP B1703       1.953 -30.582 -51.386  1.00  0.520          H  
ATOM  26459 2HB  TRP B1703       1.566 -31.090 -49.773  1.00  0.520          H  
ATOM  26460  HD1 TRP B1703       0.883 -32.011 -53.318  1.00  0.520          H  
ATOM  26461  HE1 TRP B1703      -0.394 -34.257 -53.375  1.00  0.520          H  
ATOM  26462  HE3 TRP B1703      -0.278 -32.452 -48.329  1.00  0.520          H  
ATOM  26463  HZ2 TRP B1703      -1.740 -35.936 -51.540  1.00  0.520          H  
ATOM  26464  HZ3 TRP B1703      -1.596 -34.347 -47.562  1.00  0.520          H  
ATOM  26465  HH2 TRP B1703      -2.320 -36.072 -49.146  1.00  0.520          H  
ATOM  26466  N   ASN B1704       0.339 -28.393 -52.534  1.00  0.310          N  
ATOM  26467  CA  ASN B1704      -0.111 -27.838 -53.816  1.00  0.380          C  
ATOM  26468  C   ASN B1704      -0.170 -28.905 -54.897  1.00  0.470          C  
ATOM  26469  O   ASN B1704       0.858 -29.445 -55.307  1.00  1.030          O  
ATOM  26470  CB  ASN B1704       0.805 -26.700 -54.249  1.00  0.500          C  
ATOM  26471  CG  ASN B1704       0.320 -25.982 -55.497  1.00  0.500          C  
ATOM  26472  OD1 ASN B1704      -0.354 -26.568 -56.360  1.00  0.500          O  
ATOM  26473  ND2 ASN B1704       0.654 -24.719 -55.611  1.00  0.500          N  
ATOM  26474  H   ASN B1704       1.267 -28.135 -52.192  1.00  0.370          H  
ATOM  26475  HA  ASN B1704      -1.124 -27.448 -53.693  1.00  0.460          H  
ATOM  26476 1HB  ASN B1704       0.904 -25.981 -53.442  1.00  0.600          H  
ATOM  26477 2HB  ASN B1704       1.800 -27.097 -54.441  1.00  0.600          H  
ATOM  26478 1HD2 ASN B1704       0.339 -24.195 -56.426  1.00  0.600          H  
ATOM  26479 2HD2 ASN B1704       1.212 -24.276 -54.905  1.00  0.600          H  
ATOM  26480  N   SER B1705      -1.384 -29.222 -55.336  1.00  0.210          N  
ATOM  26481  CA  SER B1705      -1.669 -30.295 -56.274  1.00  0.180          C  
ATOM  26482  C   SER B1705      -2.118 -29.751 -57.620  1.00  0.240          C  
ATOM  26483  O   SER B1705      -2.805 -30.442 -58.378  1.00  0.310          O  
ATOM  26484  CB  SER B1705      -2.783 -31.155 -55.746  1.00  0.260          C  
ATOM  26485  OG  SER B1705      -3.945 -30.393 -55.585  1.00  0.260          O  
ATOM  26486  H   SER B1705      -2.196 -28.684 -55.005  1.00  0.250          H  
ATOM  26487  HA  SER B1705      -0.769 -30.894 -56.412  1.00  0.220          H  
ATOM  26488 1HB  SER B1705      -2.977 -31.975 -56.420  1.00  0.320          H  
ATOM  26489 2HB  SER B1705      -2.483 -31.572 -54.791  1.00  0.320          H  
ATOM  26490  HG  SER B1705      -4.697 -31.028 -55.652  1.00  0.320          H  
ATOM  26491  N   ASN B1706      -1.725 -28.520 -57.952  1.00  0.220          N  
ATOM  26492  CA  ASN B1706      -2.153 -27.887 -59.205  1.00  0.290          C  
ATOM  26493  C   ASN B1706      -1.967 -28.751 -60.450  1.00  0.320          C  
ATOM  26494  O   ASN B1706      -2.848 -28.792 -61.302  1.00  0.420          O  
ATOM  26495  CB  ASN B1706      -1.443 -26.552 -59.398  1.00  0.380          C  
ATOM  26496  CG  ASN B1706      -1.921 -25.738 -60.616  1.00  0.380          C  
ATOM  26497  OD1 ASN B1706      -3.108 -25.394 -60.766  1.00  0.380          O  
ATOM  26498  ND2 ASN B1706      -0.990 -25.419 -61.482  1.00  0.380          N  
ATOM  26499  H   ASN B1706      -1.161 -27.973 -57.294  1.00  0.260          H  
ATOM  26500  HA  ASN B1706      -3.216 -27.684 -59.133  1.00  0.350          H  
ATOM  26501 1HB  ASN B1706      -1.585 -25.948 -58.513  1.00  0.450          H  
ATOM  26502 2HB  ASN B1706      -0.372 -26.726 -59.495  1.00  0.450          H  
ATOM  26503 1HD2 ASN B1706      -1.222 -24.879 -62.298  1.00  0.450          H  
ATOM  26504 2HD2 ASN B1706      -0.044 -25.704 -61.330  1.00  0.450          H  
ATOM  26505  N   ASN B1707      -0.905 -29.545 -60.535  1.00  0.290          N  
ATOM  26506  CA  ASN B1707      -0.720 -30.321 -61.759  1.00  0.340          C  
ATOM  26507  C   ASN B1707      -1.445 -31.672 -61.736  1.00  0.380          C  
ATOM  26508  O   ASN B1707      -1.326 -32.463 -62.673  1.00  0.430          O  
ATOM  26509  CB  ASN B1707       0.755 -30.518 -62.018  1.00  0.460          C  
ATOM  26510  CG  ASN B1707       1.442 -29.225 -62.366  1.00  0.460          C  
ATOM  26511  OD1 ASN B1707       0.846 -28.301 -62.936  1.00  0.460          O  
ATOM  26512  ND2 ASN B1707       2.699 -29.139 -62.025  1.00  0.460          N  
ATOM  26513  H   ASN B1707      -0.209 -29.548 -59.802  1.00  0.350          H  
ATOM  26514  HA  ASN B1707      -1.141 -29.752 -62.589  1.00  0.410          H  
ATOM  26515 1HB  ASN B1707       1.225 -30.946 -61.132  1.00  0.550          H  
ATOM  26516 2HB  ASN B1707       0.892 -31.223 -62.837  1.00  0.550          H  
ATOM  26517 1HD2 ASN B1707       3.214 -28.306 -62.227  1.00  0.550          H  
ATOM  26518 2HD2 ASN B1707       3.150 -29.904 -61.567  1.00  0.550          H  
ATOM  26519  N   LEU B1708      -2.173 -31.945 -60.659  1.00  0.350          N  
ATOM  26520  CA  LEU B1708      -2.907 -33.192 -60.519  1.00  0.370          C  
ATOM  26521  C   LEU B1708      -4.413 -32.943 -60.579  1.00  0.380          C  
ATOM  26522  O   LEU B1708      -5.156 -33.658 -61.260  1.00  0.440          O  
ATOM  26523  CB  LEU B1708      -2.571 -33.809 -59.162  1.00  0.510          C  
ATOM  26524  CG  LEU B1708      -1.086 -34.132 -58.893  1.00  0.510          C  
ATOM  26525  CD1 LEU B1708      -0.962 -34.628 -57.468  1.00  0.510          C  
ATOM  26526  CD2 LEU B1708      -0.570 -35.173 -59.883  1.00  0.510          C  
ATOM  26527  H   LEU B1708      -2.239 -31.248 -59.925  1.00  0.420          H  
ATOM  26528  HA  LEU B1708      -2.642 -33.861 -61.332  1.00  0.440          H  
ATOM  26529 1HB  LEU B1708      -2.910 -33.129 -58.392  1.00  0.610          H  
ATOM  26530 2HB  LEU B1708      -3.136 -34.732 -59.064  1.00  0.610          H  
ATOM  26531  HG  LEU B1708      -0.494 -33.222 -58.987  1.00  0.610          H  
ATOM  26532 1HD1 LEU B1708       0.082 -34.842 -57.248  1.00  0.610          H  
ATOM  26533 2HD1 LEU B1708      -1.328 -33.865 -56.780  1.00  0.610          H  
ATOM  26534 3HD1 LEU B1708      -1.546 -35.532 -57.353  1.00  0.610          H  
ATOM  26535 1HD2 LEU B1708       0.477 -35.388 -59.667  1.00  0.610          H  
ATOM  26536 2HD2 LEU B1708      -1.153 -36.088 -59.790  1.00  0.610          H  
ATOM  26537 3HD2 LEU B1708      -0.647 -34.796 -60.901  1.00  0.610          H  
ATOM  26538  N   ASP B1709      -4.852 -31.915 -59.852  1.00  0.350          N  
ATOM  26539  CA  ASP B1709      -6.258 -31.564 -59.733  1.00  0.370          C  
ATOM  26540  C   ASP B1709      -6.752 -30.485 -60.704  1.00  0.440          C  
ATOM  26541  O   ASP B1709      -7.955 -30.397 -60.927  1.00  0.740          O  
ATOM  26542  CB  ASP B1709      -6.596 -31.189 -58.281  1.00  0.510          C  
ATOM  26543  CG  ASP B1709      -6.450 -32.393 -57.323  1.00  0.510          C  
ATOM  26544  OD1 ASP B1709      -6.981 -33.460 -57.609  1.00  0.510          O  
ATOM  26545  OD2 ASP B1709      -5.802 -32.257 -56.304  1.00  0.510          O  
ATOM  26546  H   ASP B1709      -4.173 -31.375 -59.319  1.00  0.420          H  
ATOM  26547  HA  ASP B1709      -6.829 -32.466 -59.954  1.00  0.440          H  
ATOM  26548 1HB  ASP B1709      -5.897 -30.428 -57.955  1.00  0.610          H  
ATOM  26549 2HB  ASP B1709      -7.601 -30.773 -58.217  1.00  0.610          H  
ATOM  26550  N   SER B1710      -5.896 -29.617 -61.251  1.00  0.280          N  
ATOM  26551  CA  SER B1710      -6.443 -28.585 -62.128  1.00  0.260          C  
ATOM  26552  C   SER B1710      -6.708 -29.139 -63.529  1.00  0.300          C  
ATOM  26553  O   SER B1710      -6.051 -30.086 -63.977  1.00  0.330          O  
ATOM  26554  CB  SER B1710      -5.506 -27.396 -62.186  1.00  0.370          C  
ATOM  26555  OG  SER B1710      -5.365 -26.812 -60.913  1.00  0.370          O  
ATOM  26556  H   SER B1710      -4.884 -29.619 -61.110  1.00  0.340          H  
ATOM  26557  HA  SER B1710      -7.392 -28.254 -61.714  1.00  0.310          H  
ATOM  26558 1HB  SER B1710      -4.546 -27.692 -62.576  1.00  0.450          H  
ATOM  26559 2HB  SER B1710      -5.908 -26.671 -62.863  1.00  0.450          H  
ATOM  26560  HG  SER B1710      -4.608 -26.204 -60.972  1.00  0.450          H  
ATOM  26561  N   LYS B1711      -7.660 -28.529 -64.236  1.00  0.310          N  
ATOM  26562  CA  LYS B1711      -7.987 -28.939 -65.612  1.00  0.330          C  
ATOM  26563  C   LYS B1711      -8.129 -27.718 -66.516  1.00  0.320          C  
ATOM  26564  O   LYS B1711      -8.572 -26.661 -66.087  1.00  0.310          O  
ATOM  26565  CB  LYS B1711      -9.254 -29.812 -65.640  1.00  0.450          C  
ATOM  26566  CG  LYS B1711      -9.170 -31.130 -64.826  1.00  0.450          C  
ATOM  26567  CD  LYS B1711      -8.232 -32.161 -65.452  1.00  0.450          C  
ATOM  26568  CE  LYS B1711      -8.180 -33.427 -64.615  1.00  0.450          C  
ATOM  26569  NZ  LYS B1711      -7.182 -34.399 -65.146  1.00  0.450          N  
ATOM  26570  H   LYS B1711      -8.143 -27.745 -63.780  1.00  0.370          H  
ATOM  26571  HA  LYS B1711      -7.157 -29.523 -66.003  1.00  0.400          H  
ATOM  26572 1HB  LYS B1711     -10.072 -29.251 -65.236  1.00  0.540          H  
ATOM  26573 2HB  LYS B1711      -9.508 -30.061 -66.667  1.00  0.540          H  
ATOM  26574 1HG  LYS B1711      -8.820 -30.926 -63.821  1.00  0.540          H  
ATOM  26575 2HG  LYS B1711     -10.168 -31.560 -64.750  1.00  0.540          H  
ATOM  26576 1HD  LYS B1711      -8.571 -32.406 -66.458  1.00  0.540          H  
ATOM  26577 2HD  LYS B1711      -7.224 -31.765 -65.511  1.00  0.540          H  
ATOM  26578 1HE  LYS B1711      -7.905 -33.161 -63.591  1.00  0.540          H  
ATOM  26579 2HE  LYS B1711      -9.163 -33.896 -64.607  1.00  0.540          H  
ATOM  26580 1HZ  LYS B1711      -7.167 -35.219 -64.560  1.00  0.540          H  
ATOM  26581 2HZ  LYS B1711      -7.426 -34.661 -66.090  1.00  0.540          H  
ATOM  26582 3HZ  LYS B1711      -6.265 -33.970 -65.141  1.00  0.540          H  
ATOM  26583  N   VAL B1712      -7.821 -27.852 -67.798  1.00  0.330          N  
ATOM  26584  CA  VAL B1712      -7.832 -26.677 -68.681  1.00  0.320          C  
ATOM  26585  C   VAL B1712      -9.165 -25.940 -68.725  1.00  0.330          C  
ATOM  26586  O   VAL B1712      -9.189 -24.705 -68.706  1.00  0.340          O  
ATOM  26587  CB  VAL B1712      -7.391 -27.078 -70.102  1.00  0.450          C  
ATOM  26588  CG1 VAL B1712      -7.603 -25.917 -71.090  1.00  0.450          C  
ATOM  26589  CG2 VAL B1712      -5.911 -27.463 -70.059  1.00  0.450          C  
ATOM  26590  H   VAL B1712      -7.517 -28.752 -68.142  1.00  0.400          H  
ATOM  26591  HA  VAL B1712      -7.088 -25.978 -68.306  1.00  0.380          H  
ATOM  26592  HB  VAL B1712      -7.986 -27.924 -70.446  1.00  0.540          H  
ATOM  26593 1HG1 VAL B1712      -7.274 -26.225 -72.081  1.00  0.540          H  
ATOM  26594 2HG1 VAL B1712      -8.653 -25.635 -71.142  1.00  0.540          H  
ATOM  26595 3HG1 VAL B1712      -7.017 -25.056 -70.766  1.00  0.540          H  
ATOM  26596 1HG2 VAL B1712      -5.581 -27.757 -71.055  1.00  0.540          H  
ATOM  26597 2HG2 VAL B1712      -5.325 -26.607 -69.722  1.00  0.540          H  
ATOM  26598 3HG2 VAL B1712      -5.761 -28.291 -69.373  1.00  0.540          H  
ATOM  26599  N   GLY B1713     -10.266 -26.674 -68.797  1.00  0.350          N  
ATOM  26600  CA  GLY B1713     -11.587 -26.056 -68.837  1.00  0.360          C  
ATOM  26601  C   GLY B1713     -12.180 -25.848 -67.440  1.00  0.350          C  
ATOM  26602  O   GLY B1713     -13.340 -25.435 -67.318  1.00  0.360          O  
ATOM  26603  H   GLY B1713     -10.187 -27.680 -68.824  1.00  0.420          H  
ATOM  26604 1HA  GLY B1713     -11.521 -25.098 -69.351  1.00  0.430          H  
ATOM  26605 2HA  GLY B1713     -12.255 -26.684 -69.424  1.00  0.430          H  
ATOM  26606  N   GLY B1714     -11.384 -26.147 -66.409  1.00  0.340          N  
ATOM  26607  CA  GLY B1714     -11.757 -26.121 -65.002  1.00  0.330          C  
ATOM  26608  C   GLY B1714     -12.100 -27.531 -64.541  1.00  0.320          C  
ATOM  26609  O   GLY B1714     -12.502 -28.382 -65.343  1.00  0.330          O  
ATOM  26610  H   GLY B1714     -10.416 -26.405 -66.588  1.00  0.410          H  
ATOM  26611 1HA  GLY B1714     -10.914 -25.758 -64.413  1.00  0.400          H  
ATOM  26612 2HA  GLY B1714     -12.582 -25.442 -64.827  1.00  0.400          H  
ATOM  26613  N   ASN B1715     -11.886 -27.793 -63.256  1.00  0.320          N  
ATOM  26614  CA  ASN B1715     -12.154 -29.103 -62.662  1.00  0.300          C  
ATOM  26615  C   ASN B1715     -13.364 -28.997 -61.777  1.00  0.300          C  
ATOM  26616  O   ASN B1715     -13.264 -28.552 -60.638  1.00  0.300          O  
ATOM  26617  CB  ASN B1715     -11.003 -29.643 -61.838  1.00  0.430          C  
ATOM  26618  CG  ASN B1715     -11.294 -31.077 -61.345  1.00  0.430          C  
ATOM  26619  OD1 ASN B1715     -12.452 -31.529 -61.293  1.00  0.430          O  
ATOM  26620  ND2 ASN B1715     -10.273 -31.792 -60.982  1.00  0.430          N  
ATOM  26621  H   ASN B1715     -11.592 -27.005 -62.668  1.00  0.380          H  
ATOM  26622  HA  ASN B1715     -12.382 -29.815 -63.455  1.00  0.360          H  
ATOM  26623 1HB  ASN B1715     -10.086 -29.624 -62.414  1.00  0.510          H  
ATOM  26624 2HB  ASN B1715     -10.848 -29.013 -60.973  1.00  0.510          H  
ATOM  26625 1HD2 ASN B1715     -10.408 -32.729 -60.663  1.00  0.510          H  
ATOM  26626 2HD2 ASN B1715      -9.350 -31.390 -61.012  1.00  0.510          H  
ATOM  26627  N   TYR B1716     -14.497 -29.469 -62.251  1.00  0.300          N  
ATOM  26628  CA  TYR B1716     -15.723 -29.242 -61.514  1.00  0.310          C  
ATOM  26629  C   TYR B1716     -16.136 -30.437 -60.682  1.00  0.290          C  
ATOM  26630  O   TYR B1716     -17.284 -30.534 -60.249  1.00  0.330          O  
ATOM  26631  CB  TYR B1716     -16.803 -28.839 -62.496  1.00  0.430          C  
ATOM  26632  CG  TYR B1716     -16.348 -27.635 -63.253  1.00  0.430          C  
ATOM  26633  CD1 TYR B1716     -15.924 -27.792 -64.555  1.00  0.430          C  
ATOM  26634  CD2 TYR B1716     -16.292 -26.385 -62.645  1.00  0.430          C  
ATOM  26635  CE1 TYR B1716     -15.454 -26.723 -65.253  1.00  0.430          C  
ATOM  26636  CE2 TYR B1716     -15.818 -25.305 -63.355  1.00  0.430          C  
ATOM  26637  CZ  TYR B1716     -15.395 -25.477 -64.655  1.00  0.430          C  
ATOM  26638  OH  TYR B1716     -14.902 -24.414 -65.374  1.00  0.430          O  
ATOM  26639  H   TYR B1716     -14.516 -29.896 -63.168  1.00  0.360          H  
ATOM  26640  HA  TYR B1716     -15.558 -28.409 -60.828  1.00  0.370          H  
ATOM  26641 1HB  TYR B1716     -17.004 -29.650 -63.197  1.00  0.520          H  
ATOM  26642 2HB  TYR B1716     -17.726 -28.598 -61.968  1.00  0.520          H  
ATOM  26643  HD1 TYR B1716     -15.953 -28.772 -65.028  1.00  0.520          H  
ATOM  26644  HD2 TYR B1716     -16.608 -26.256 -61.612  1.00  0.520          H  
ATOM  26645  HE1 TYR B1716     -15.112 -26.856 -66.279  1.00  0.520          H  
ATOM  26646  HE2 TYR B1716     -15.764 -24.324 -62.885  1.00  0.520          H  
ATOM  26647  HH  TYR B1716     -14.451 -24.757 -66.182  1.00  0.520          H  
ATOM  26648  N   ASN B1717     -15.189 -31.340 -60.421  1.00  0.260          N  
ATOM  26649  CA  ASN B1717     -15.480 -32.511 -59.611  1.00  0.240          C  
ATOM  26650  C   ASN B1717     -15.275 -32.235 -58.125  1.00  0.270          C  
ATOM  26651  O   ASN B1717     -15.476 -33.120 -57.294  1.00  0.470          O  
ATOM  26652  CB  ASN B1717     -14.619 -33.683 -60.030  1.00  0.340          C  
ATOM  26653  CG  ASN B1717     -14.951 -34.193 -61.399  1.00  0.340          C  
ATOM  26654  OD1 ASN B1717     -16.099 -34.150 -61.862  1.00  0.340          O  
ATOM  26655  ND2 ASN B1717     -13.945 -34.687 -62.070  1.00  0.340          N  
ATOM  26656  H   ASN B1717     -14.251 -31.231 -60.812  1.00  0.310          H  
ATOM  26657  HA  ASN B1717     -16.529 -32.779 -59.750  1.00  0.290          H  
ATOM  26658 1HB  ASN B1717     -13.571 -33.398 -59.994  1.00  0.410          H  
ATOM  26659 2HB  ASN B1717     -14.753 -34.496 -59.318  1.00  0.410          H  
ATOM  26660 1HD2 ASN B1717     -14.087 -35.047 -62.993  1.00  0.410          H  
ATOM  26661 2HD2 ASN B1717     -13.033 -34.703 -61.656  1.00  0.410          H  
ATOM  26662  N   TYR B1718     -14.885 -31.013 -57.778  1.00  0.240          N  
ATOM  26663  CA  TYR B1718     -14.706 -30.678 -56.379  1.00  0.220          C  
ATOM  26664  C   TYR B1718     -15.712 -29.624 -55.952  1.00  0.250          C  
ATOM  26665  O   TYR B1718     -15.844 -28.570 -56.593  1.00  0.280          O  
ATOM  26666  CB  TYR B1718     -13.294 -30.203 -56.084  1.00  0.320          C  
ATOM  26667  CG  TYR B1718     -12.220 -31.242 -56.244  1.00  0.320          C  
ATOM  26668  CD1 TYR B1718     -11.348 -31.222 -57.328  1.00  0.320          C  
ATOM  26669  CD2 TYR B1718     -12.116 -32.232 -55.295  1.00  0.320          C  
ATOM  26670  CE1 TYR B1718     -10.354 -32.185 -57.420  1.00  0.320          C  
ATOM  26671  CE2 TYR B1718     -11.149 -33.183 -55.397  1.00  0.320          C  
ATOM  26672  CZ  TYR B1718     -10.259 -33.165 -56.437  1.00  0.320          C  
ATOM  26673  OH  TYR B1718      -9.279 -34.138 -56.494  1.00  0.320          O  
ATOM  26674  H   TYR B1718     -14.730 -30.318 -58.497  1.00  0.290          H  
ATOM  26675  HA  TYR B1718     -14.898 -31.566 -55.777  1.00  0.260          H  
ATOM  26676 1HB  TYR B1718     -13.067 -29.373 -56.752  1.00  0.380          H  
ATOM  26677 2HB  TYR B1718     -13.246 -29.832 -55.062  1.00  0.380          H  
ATOM  26678  HD1 TYR B1718     -11.433 -30.449 -58.090  1.00  0.380          H  
ATOM  26679  HD2 TYR B1718     -12.799 -32.256 -54.456  1.00  0.380          H  
ATOM  26680  HE1 TYR B1718      -9.652 -32.176 -58.252  1.00  0.380          H  
ATOM  26681  HE2 TYR B1718     -11.073 -33.948 -54.636  1.00  0.380          H  
ATOM  26682  HH  TYR B1718      -8.562 -33.869 -57.115  1.00  0.380          H  
ATOM  26683  N   LEU B1719     -16.455 -29.957 -54.898  1.00  0.290          N  
ATOM  26684  CA  LEU B1719     -17.500 -29.088 -54.353  1.00  0.330          C  
ATOM  26685  C   LEU B1719     -17.289 -28.679 -52.903  1.00  0.290          C  
ATOM  26686  O   LEU B1719     -16.714 -29.433 -52.101  1.00  0.270          O  
ATOM  26687  CB  LEU B1719     -18.874 -29.775 -54.416  1.00  0.450          C  
ATOM  26688  CG  LEU B1719     -19.411 -30.255 -55.777  1.00  0.450          C  
ATOM  26689  CD1 LEU B1719     -20.709 -31.001 -55.549  1.00  0.450          C  
ATOM  26690  CD2 LEU B1719     -19.640 -29.092 -56.687  1.00  0.450          C  
ATOM  26691  H   LEU B1719     -16.278 -30.870 -54.479  1.00  0.350          H  
ATOM  26692  HA  LEU B1719     -17.519 -28.174 -54.937  1.00  0.400          H  
ATOM  26693 1HB  LEU B1719     -18.822 -30.631 -53.803  1.00  0.540          H  
ATOM  26694 2HB  LEU B1719     -19.609 -29.093 -53.988  1.00  0.540          H  
ATOM  26695  HG  LEU B1719     -18.696 -30.940 -56.235  1.00  0.540          H  
ATOM  26696 1HD1 LEU B1719     -21.094 -31.358 -56.503  1.00  0.540          H  
ATOM  26697 2HD1 LEU B1719     -20.541 -31.850 -54.893  1.00  0.540          H  
ATOM  26698 3HD1 LEU B1719     -21.433 -30.331 -55.099  1.00  0.540          H  
ATOM  26699 1HD2 LEU B1719     -20.025 -29.446 -57.643  1.00  0.540          H  
ATOM  26700 2HD2 LEU B1719     -20.355 -28.396 -56.238  1.00  0.540          H  
ATOM  26701 3HD2 LEU B1719     -18.714 -28.612 -56.845  1.00  0.540          H  
ATOM  26702  N   TYR B1720     -17.841 -27.522 -52.562  1.00  0.310          N  
ATOM  26703  CA  TYR B1720     -17.850 -27.026 -51.198  1.00  0.290          C  
ATOM  26704  C   TYR B1720     -19.224 -26.504 -50.834  1.00  0.310          C  
ATOM  26705  O   TYR B1720     -20.003 -26.094 -51.696  1.00  0.330          O  
ATOM  26706  CB  TYR B1720     -16.802 -25.924 -51.036  1.00  0.410          C  
ATOM  26707  CG  TYR B1720     -17.035 -24.645 -51.831  1.00  0.410          C  
ATOM  26708  CD1 TYR B1720     -17.712 -23.567 -51.264  1.00  0.410          C  
ATOM  26709  CD2 TYR B1720     -16.551 -24.550 -53.129  1.00  0.410          C  
ATOM  26710  CE1 TYR B1720     -17.884 -22.408 -51.992  1.00  0.410          C  
ATOM  26711  CE2 TYR B1720     -16.714 -23.400 -53.849  1.00  0.410          C  
ATOM  26712  CZ  TYR B1720     -17.370 -22.326 -53.291  1.00  0.410          C  
ATOM  26713  OH  TYR B1720     -17.529 -21.171 -54.024  1.00  0.410          O  
ATOM  26714  H   TYR B1720     -18.267 -26.958 -53.304  1.00  0.370          H  
ATOM  26715  HA  TYR B1720     -17.612 -27.842 -50.520  1.00  0.350          H  
ATOM  26716 1HB  TYR B1720     -16.724 -25.657 -49.980  1.00  0.500          H  
ATOM  26717 2HB  TYR B1720     -15.848 -26.313 -51.339  1.00  0.500          H  
ATOM  26718  HD1 TYR B1720     -18.101 -23.635 -50.248  1.00  0.500          H  
ATOM  26719  HD2 TYR B1720     -16.035 -25.390 -53.578  1.00  0.500          H  
ATOM  26720  HE1 TYR B1720     -18.413 -21.565 -51.553  1.00  0.500          H  
ATOM  26721  HE2 TYR B1720     -16.325 -23.336 -54.863  1.00  0.500          H  
ATOM  26722  HH  TYR B1720     -17.122 -21.288 -54.894  1.00  0.500          H  
ATOM  26723  N   ARG B1721     -19.526 -26.491 -49.549  1.00  0.320          N  
ATOM  26724  CA  ARG B1721     -20.779 -25.941 -49.088  1.00  0.340          C  
ATOM  26725  C   ARG B1721     -20.692 -24.454 -48.871  1.00  0.350          C  
ATOM  26726  O   ARG B1721     -19.770 -23.948 -48.225  1.00  0.340          O  
ATOM  26727  CB  ARG B1721     -21.236 -26.624 -47.809  1.00  0.470          C  
ATOM  26728  CG  ARG B1721     -22.595 -26.184 -47.311  1.00  0.470          C  
ATOM  26729  CD  ARG B1721     -23.006 -26.924 -46.112  1.00  0.470          C  
ATOM  26730  NE  ARG B1721     -23.194 -28.329 -46.368  1.00  0.470          N  
ATOM  26731  CZ  ARG B1721     -24.323 -28.890 -46.851  1.00  0.470          C  
ATOM  26732  NH1 ARG B1721     -25.400 -28.138 -47.119  1.00  0.470          N  
ATOM  26733  NH2 ARG B1721     -24.346 -30.205 -47.052  1.00  0.470          N  
ATOM  26734  H   ARG B1721     -18.879 -26.866 -48.870  1.00  0.380          H  
ATOM  26735  HA  ARG B1721     -21.530 -26.102 -49.846  1.00  0.410          H  
ATOM  26736 1HB  ARG B1721     -21.255 -27.699 -47.961  1.00  0.560          H  
ATOM  26737 2HB  ARG B1721     -20.527 -26.419 -47.009  1.00  0.560          H  
ATOM  26738 1HG  ARG B1721     -22.561 -25.129 -47.034  1.00  0.560          H  
ATOM  26739 2HG  ARG B1721     -23.341 -26.324 -48.094  1.00  0.560          H  
ATOM  26740 1HD  ARG B1721     -22.263 -26.821 -45.347  1.00  0.560          H  
ATOM  26741 2HD  ARG B1721     -23.939 -26.523 -45.752  1.00  0.560          H  
ATOM  26742  HE  ARG B1721     -22.406 -28.946 -46.178  1.00  0.560          H  
ATOM  26743 1HH1 ARG B1721     -25.395 -27.101 -46.969  1.00  0.560          H  
ATOM  26744 2HH1 ARG B1721     -26.252 -28.584 -47.452  1.00  0.560          H  
ATOM  26745 1HH2 ARG B1721     -23.517 -30.782 -46.820  1.00  0.560          H  
ATOM  26746 2HH2 ARG B1721     -25.175 -30.669 -47.458  1.00  0.560          H  
ATOM  26747  N   LEU B1722     -21.678 -23.770 -49.426  1.00  0.350          N  
ATOM  26748  CA  LEU B1722     -21.848 -22.343 -49.295  1.00  0.340          C  
ATOM  26749  C   LEU B1722     -22.984 -22.022 -48.345  1.00  0.380          C  
ATOM  26750  O   LEU B1722     -22.909 -21.066 -47.570  1.00  0.430          O  
ATOM  26751  CB  LEU B1722     -22.102 -21.709 -50.669  1.00  0.480          C  
ATOM  26752  CG  LEU B1722     -22.447 -20.207 -50.668  1.00  0.480          C  
ATOM  26753  CD1 LEU B1722     -21.347 -19.420 -50.039  1.00  0.480          C  
ATOM  26754  CD2 LEU B1722     -22.656 -19.751 -52.103  1.00  0.480          C  
ATOM  26755  H   LEU B1722     -22.369 -24.287 -49.968  1.00  0.420          H  
ATOM  26756  HA  LEU B1722     -20.928 -21.940 -48.883  1.00  0.410          H  
ATOM  26757 1HB  LEU B1722     -21.210 -21.849 -51.278  1.00  0.580          H  
ATOM  26758 2HB  LEU B1722     -22.931 -22.244 -51.144  1.00  0.580          H  
ATOM  26759  HG  LEU B1722     -23.362 -20.045 -50.094  1.00  0.580          H  
ATOM  26760 1HD1 LEU B1722     -21.608 -18.404 -50.036  1.00  0.580          H  
ATOM  26761 2HD1 LEU B1722     -21.199 -19.728 -49.013  1.00  0.580          H  
ATOM  26762 3HD1 LEU B1722     -20.427 -19.563 -50.602  1.00  0.580          H  
ATOM  26763 1HD2 LEU B1722     -22.917 -18.714 -52.126  1.00  0.580          H  
ATOM  26764 2HD2 LEU B1722     -21.742 -19.893 -52.660  1.00  0.580          H  
ATOM  26765 3HD2 LEU B1722     -23.452 -20.330 -52.556  1.00  0.580          H  
ATOM  26766  N   PHE B1723     -24.064 -22.795 -48.411  1.00  0.350          N  
ATOM  26767  CA  PHE B1723     -25.177 -22.459 -47.546  1.00  0.410          C  
ATOM  26768  C   PHE B1723     -25.483 -23.528 -46.510  1.00  0.410          C  
ATOM  26769  O   PHE B1723     -25.571 -24.732 -46.808  1.00  0.390          O  
ATOM  26770  CB  PHE B1723     -26.438 -22.209 -48.342  1.00  0.550          C  
ATOM  26771  CG  PHE B1723     -26.399 -21.059 -49.308  1.00  0.550          C  
ATOM  26772  CD1 PHE B1723     -26.135 -21.266 -50.650  1.00  0.550          C  
ATOM  26773  CD2 PHE B1723     -26.629 -19.761 -48.876  1.00  0.550          C  
ATOM  26774  CE1 PHE B1723     -26.111 -20.204 -51.526  1.00  0.550          C  
ATOM  26775  CE2 PHE B1723     -26.603 -18.701 -49.759  1.00  0.550          C  
ATOM  26776  CZ  PHE B1723     -26.344 -18.926 -51.083  1.00  0.550          C  
ATOM  26777  H   PHE B1723     -24.102 -23.576 -49.070  1.00  0.420          H  
ATOM  26778  HA  PHE B1723     -24.935 -21.544 -47.006  1.00  0.490          H  
ATOM  26779 1HB  PHE B1723     -26.739 -23.097 -48.863  1.00  0.660          H  
ATOM  26780 2HB  PHE B1723     -27.185 -21.991 -47.629  1.00  0.660          H  
ATOM  26781  HD1 PHE B1723     -25.949 -22.277 -51.020  1.00  0.660          H  
ATOM  26782  HD2 PHE B1723     -26.838 -19.581 -47.819  1.00  0.660          H  
ATOM  26783  HE1 PHE B1723     -25.909 -20.381 -52.580  1.00  0.660          H  
ATOM  26784  HE2 PHE B1723     -26.789 -17.687 -49.406  1.00  0.660          H  
ATOM  26785  HZ  PHE B1723     -26.327 -18.094 -51.784  1.00  0.660          H  
ATOM  26786  N   ARG B1724     -25.751 -23.050 -45.301  1.00  0.430          N  
ATOM  26787  CA  ARG B1724     -26.116 -23.896 -44.190  1.00  0.430          C  
ATOM  26788  C   ARG B1724     -26.916 -23.066 -43.182  1.00  0.420          C  
ATOM  26789  O   ARG B1724     -26.724 -21.856 -43.084  1.00  0.430          O  
ATOM  26790  CB  ARG B1724     -24.872 -24.474 -43.560  1.00  0.600          C  
ATOM  26791  CG  ARG B1724     -25.127 -25.509 -42.570  1.00  0.600          C  
ATOM  26792  CD  ARG B1724     -23.928 -26.180 -42.110  1.00  0.600          C  
ATOM  26793  NE  ARG B1724     -24.263 -26.944 -40.952  1.00  0.600          N  
ATOM  26794  CZ  ARG B1724     -24.776 -28.190 -40.949  1.00  0.600          C  
ATOM  26795  NH1 ARG B1724     -24.985 -28.806 -42.091  1.00  0.600          N  
ATOM  26796  NH2 ARG B1724     -25.072 -28.775 -39.806  1.00  0.600          N  
ATOM  26797  H   ARG B1724     -25.663 -22.050 -45.153  1.00  0.520          H  
ATOM  26798  HA  ARG B1724     -26.744 -24.710 -44.554  1.00  0.520          H  
ATOM  26799 1HB  ARG B1724     -24.188 -24.837 -44.305  1.00  0.720          H  
ATOM  26800 2HB  ARG B1724     -24.378 -23.682 -43.029  1.00  0.720          H  
ATOM  26801 1HG  ARG B1724     -25.596 -25.097 -41.714  1.00  0.720          H  
ATOM  26802 2HG  ARG B1724     -25.784 -26.255 -43.012  1.00  0.720          H  
ATOM  26803 1HD  ARG B1724     -23.512 -26.835 -42.874  1.00  0.720          H  
ATOM  26804 2HD  ARG B1724     -23.183 -25.442 -41.822  1.00  0.720          H  
ATOM  26805  HE  ARG B1724     -24.137 -26.453 -40.057  1.00  0.720          H  
ATOM  26806 1HH1 ARG B1724     -24.757 -28.357 -42.955  1.00  0.720          H  
ATOM  26807 2HH1 ARG B1724     -25.388 -29.755 -42.135  1.00  0.720          H  
ATOM  26808 1HH2 ARG B1724     -24.901 -28.288 -38.934  1.00  0.720          H  
ATOM  26809 2HH2 ARG B1724     -25.453 -29.713 -39.794  1.00  0.720          H  
ATOM  26810  N   LYS B1725     -27.812 -23.705 -42.421  1.00  0.430          N  
ATOM  26811  CA  LYS B1725     -28.623 -22.985 -41.428  1.00  0.430          C  
ATOM  26812  C   LYS B1725     -27.952 -22.764 -40.064  1.00  0.460          C  
ATOM  26813  O   LYS B1725     -28.445 -21.983 -39.249  1.00  0.570          O  
ATOM  26814  CB  LYS B1725     -29.943 -23.725 -41.220  1.00  0.600          C  
ATOM  26815  CG  LYS B1725     -30.869 -23.724 -42.436  1.00  0.600          C  
ATOM  26816  CD  LYS B1725     -32.150 -24.501 -42.155  1.00  0.600          C  
ATOM  26817  CE  LYS B1725     -33.088 -24.502 -43.359  1.00  0.600          C  
ATOM  26818  NZ  LYS B1725     -34.321 -25.314 -43.102  1.00  0.600          N  
ATOM  26819  H   LYS B1725     -27.948 -24.700 -42.541  1.00  0.520          H  
ATOM  26820  HA  LYS B1725     -28.846 -21.999 -41.834  1.00  0.520          H  
ATOM  26821 1HB  LYS B1725     -29.738 -24.761 -40.951  1.00  0.720          H  
ATOM  26822 2HB  LYS B1725     -30.481 -23.273 -40.387  1.00  0.720          H  
ATOM  26823 1HG  LYS B1725     -31.129 -22.695 -42.689  1.00  0.720          H  
ATOM  26824 2HG  LYS B1725     -30.356 -24.169 -43.286  1.00  0.720          H  
ATOM  26825 1HD  LYS B1725     -31.900 -25.532 -41.900  1.00  0.720          H  
ATOM  26826 2HD  LYS B1725     -32.666 -24.051 -41.306  1.00  0.720          H  
ATOM  26827 1HE  LYS B1725     -33.380 -23.476 -43.587  1.00  0.720          H  
ATOM  26828 2HE  LYS B1725     -32.564 -24.918 -44.221  1.00  0.720          H  
ATOM  26829 1HZ  LYS B1725     -34.917 -25.293 -43.920  1.00  0.720          H  
ATOM  26830 2HZ  LYS B1725     -34.063 -26.271 -42.900  1.00  0.720          H  
ATOM  26831 3HZ  LYS B1725     -34.823 -24.930 -42.312  1.00  0.720          H  
ATOM  26832  N   SER B1726     -26.851 -23.454 -39.817  1.00  0.420          N  
ATOM  26833  CA  SER B1726     -26.114 -23.360 -38.562  1.00  0.470          C  
ATOM  26834  C   SER B1726     -24.665 -23.790 -38.765  1.00  0.420          C  
ATOM  26835  O   SER B1726     -24.349 -24.531 -39.691  1.00  0.470          O  
ATOM  26836  CB  SER B1726     -26.780 -24.204 -37.490  1.00  0.640          C  
ATOM  26837  OG  SER B1726     -26.717 -25.574 -37.790  1.00  0.640          O  
ATOM  26838  H   SER B1726     -26.511 -24.067 -40.532  1.00  0.500          H  
ATOM  26839  HA  SER B1726     -26.115 -22.319 -38.236  1.00  0.560          H  
ATOM  26840 1HB  SER B1726     -26.292 -24.020 -36.533  1.00  0.770          H  
ATOM  26841 2HB  SER B1726     -27.821 -23.900 -37.386  1.00  0.770          H  
ATOM  26842  HG  SER B1726     -27.196 -26.016 -37.087  1.00  0.770          H  
ATOM  26843  N   ASN B1727     -23.785 -23.386 -37.868  1.00  0.410          N  
ATOM  26844  CA  ASN B1727     -22.393 -23.796 -37.996  1.00  0.400          C  
ATOM  26845  C   ASN B1727     -22.216 -25.252 -37.586  1.00  0.360          C  
ATOM  26846  O   ASN B1727     -23.001 -25.770 -36.787  1.00  0.370          O  
ATOM  26847  CB  ASN B1727     -21.503 -22.886 -37.193  1.00  0.560          C  
ATOM  26848  CG  ASN B1727     -21.511 -21.495 -37.742  1.00  0.560          C  
ATOM  26849  OD1 ASN B1727     -21.758 -21.277 -38.933  1.00  0.560          O  
ATOM  26850  ND2 ASN B1727     -21.249 -20.542 -36.897  1.00  0.560          N  
ATOM  26851  H   ASN B1727     -24.078 -22.787 -37.110  1.00  0.490          H  
ATOM  26852  HA  ASN B1727     -22.099 -23.727 -39.047  1.00  0.480          H  
ATOM  26853 1HB  ASN B1727     -21.831 -22.869 -36.155  1.00  0.680          H  
ATOM  26854 2HB  ASN B1727     -20.480 -23.270 -37.213  1.00  0.680          H  
ATOM  26855 1HD2 ASN B1727     -21.232 -19.591 -37.209  1.00  0.680          H  
ATOM  26856 2HD2 ASN B1727     -21.051 -20.757 -35.941  1.00  0.680          H  
ATOM  26857  N   LEU B1728     -21.175 -25.885 -38.120  1.00  0.340          N  
ATOM  26858  CA  LEU B1728     -20.847 -27.279 -37.802  1.00  0.320          C  
ATOM  26859  C   LEU B1728     -20.191 -27.517 -36.455  1.00  0.330          C  
ATOM  26860  O   LEU B1728     -19.503 -26.650 -35.907  1.00  0.350          O  
ATOM  26861  CB  LEU B1728     -19.879 -27.875 -38.833  1.00  0.460          C  
ATOM  26862  CG  LEU B1728     -20.344 -28.052 -40.273  1.00  0.460          C  
ATOM  26863  CD1 LEU B1728     -19.181 -28.521 -41.059  1.00  0.460          C  
ATOM  26864  CD2 LEU B1728     -21.432 -29.087 -40.370  1.00  0.460          C  
ATOM  26865  H   LEU B1728     -20.595 -25.373 -38.792  1.00  0.410          H  
ATOM  26866  HA  LEU B1728     -21.774 -27.849 -37.804  1.00  0.380          H  
ATOM  26867 1HB  LEU B1728     -19.000 -27.230 -38.863  1.00  0.550          H  
ATOM  26868 2HB  LEU B1728     -19.556 -28.846 -38.466  1.00  0.550          H  
ATOM  26869  HG  LEU B1728     -20.703 -27.103 -40.669  1.00  0.550          H  
ATOM  26870 1HD1 LEU B1728     -19.482 -28.670 -42.086  1.00  0.550          H  
ATOM  26871 2HD1 LEU B1728     -18.388 -27.776 -41.004  1.00  0.550          H  
ATOM  26872 3HD1 LEU B1728     -18.819 -29.473 -40.655  1.00  0.550          H  
ATOM  26873 1HD2 LEU B1728     -21.727 -29.205 -41.413  1.00  0.550          H  
ATOM  26874 2HD2 LEU B1728     -21.062 -30.032 -39.995  1.00  0.550          H  
ATOM  26875 3HD2 LEU B1728     -22.278 -28.782 -39.789  1.00  0.550          H  
ATOM  26876  N   LYS B1729     -20.386 -28.730 -35.956  1.00  0.310          N  
ATOM  26877  CA  LYS B1729     -19.735 -29.227 -34.761  1.00  0.330          C  
ATOM  26878  C   LYS B1729     -18.383 -29.819 -35.203  1.00  0.310          C  
ATOM  26879  O   LYS B1729     -18.200 -30.068 -36.403  1.00  0.300          O  
ATOM  26880  CB  LYS B1729     -20.652 -30.249 -34.067  1.00  0.450          C  
ATOM  26881  CG  LYS B1729     -21.942 -29.626 -33.498  1.00  0.450          C  
ATOM  26882  CD  LYS B1729     -22.872 -30.661 -32.825  1.00  0.450          C  
ATOM  26883  CE  LYS B1729     -24.100 -29.963 -32.189  1.00  0.450          C  
ATOM  26884  NZ  LYS B1729     -25.069 -30.925 -31.546  1.00  0.450          N  
ATOM  26885  H   LYS B1729     -21.016 -29.378 -36.459  1.00  0.370          H  
ATOM  26886  HA  LYS B1729     -19.574 -28.381 -34.100  1.00  0.400          H  
ATOM  26887 1HB  LYS B1729     -20.954 -31.004 -34.795  1.00  0.540          H  
ATOM  26888 2HB  LYS B1729     -20.138 -30.761 -33.270  1.00  0.540          H  
ATOM  26889 1HG  LYS B1729     -21.678 -28.855 -32.776  1.00  0.540          H  
ATOM  26890 2HG  LYS B1729     -22.486 -29.152 -34.319  1.00  0.540          H  
ATOM  26891 1HD  LYS B1729     -23.222 -31.376 -33.578  1.00  0.540          H  
ATOM  26892 2HD  LYS B1729     -22.327 -31.204 -32.054  1.00  0.540          H  
ATOM  26893 1HE  LYS B1729     -23.739 -29.274 -31.428  1.00  0.540          H  
ATOM  26894 2HE  LYS B1729     -24.626 -29.396 -32.957  1.00  0.540          H  
ATOM  26895 1HZ  LYS B1729     -25.834 -30.407 -31.140  1.00  0.540          H  
ATOM  26896 2HZ  LYS B1729     -25.452 -31.574 -32.255  1.00  0.540          H  
ATOM  26897 3HZ  LYS B1729     -24.604 -31.452 -30.823  1.00  0.540          H  
ATOM  26898  N   PRO B1730     -17.400 -29.995 -34.302  1.00  0.320          N  
ATOM  26899  CA  PRO B1730     -16.112 -30.566 -34.615  1.00  0.320          C  
ATOM  26900  C   PRO B1730     -16.294 -31.913 -35.286  1.00  0.290          C  
ATOM  26901  O   PRO B1730     -17.177 -32.690 -34.924  1.00  0.250          O  
ATOM  26902  CB  PRO B1730     -15.468 -30.693 -33.248  1.00  0.480          C  
ATOM  26903  CG  PRO B1730     -16.105 -29.605 -32.422  1.00  0.480          C  
ATOM  26904  CD  PRO B1730     -17.543 -29.567 -32.890  1.00  0.480          C  
ATOM  26905  HA  PRO B1730     -15.547 -29.877 -35.255  1.00  0.380          H  
ATOM  26906 1HB  PRO B1730     -15.591 -31.692 -32.867  1.00  0.580          H  
ATOM  26907 2HB  PRO B1730     -14.421 -30.532 -33.359  1.00  0.580          H  
ATOM  26908 1HG  PRO B1730     -16.016 -29.855 -31.342  1.00  0.580          H  
ATOM  26909 2HG  PRO B1730     -15.582 -28.652 -32.578  1.00  0.580          H  
ATOM  26910 1HD  PRO B1730     -18.139 -30.285 -32.313  1.00  0.580          H  
ATOM  26911 2HD  PRO B1730     -17.900 -28.541 -32.793  1.00  0.580          H  
ATOM  26912  N   PHE B1731     -15.486 -32.135 -36.309  1.00  0.300          N  
ATOM  26913  CA  PHE B1731     -15.468 -33.309 -37.161  1.00  0.280          C  
ATOM  26914  C   PHE B1731     -16.848 -33.774 -37.635  1.00  0.260          C  
ATOM  26915  O   PHE B1731     -17.006 -34.959 -37.943  1.00  0.240          O  
ATOM  26916  CB  PHE B1731     -14.820 -34.487 -36.417  1.00  0.400          C  
ATOM  26917  CG  PHE B1731     -13.360 -34.389 -36.050  1.00  0.400          C  
ATOM  26918  CD1 PHE B1731     -12.966 -34.045 -34.774  1.00  0.400          C  
ATOM  26919  CD2 PHE B1731     -12.379 -34.714 -36.968  1.00  0.400          C  
ATOM  26920  CE1 PHE B1731     -11.629 -34.029 -34.432  1.00  0.400          C  
ATOM  26921  CE2 PHE B1731     -11.047 -34.691 -36.624  1.00  0.400          C  
ATOM  26922  CZ  PHE B1731     -10.680 -34.351 -35.356  1.00  0.400          C  
ATOM  26923  H   PHE B1731     -14.802 -31.414 -36.523  1.00  0.360          H  
ATOM  26924  HA  PHE B1731     -14.868 -33.068 -38.043  1.00  0.340          H  
ATOM  26925 1HB  PHE B1731     -15.351 -34.614 -35.492  1.00  0.480          H  
ATOM  26926 2HB  PHE B1731     -14.957 -35.391 -36.969  1.00  0.480          H  
ATOM  26927  HD1 PHE B1731     -13.724 -33.801 -34.033  1.00  0.480          H  
ATOM  26928  HD2 PHE B1731     -12.663 -35.005 -37.981  1.00  0.480          H  
ATOM  26929  HE1 PHE B1731     -11.332 -33.774 -33.424  1.00  0.480          H  
ATOM  26930  HE2 PHE B1731     -10.292 -34.956 -37.369  1.00  0.480          H  
ATOM  26931  HZ  PHE B1731      -9.643 -34.349 -35.083  1.00  0.480          H  
ATOM  26932  N   GLU B1732     -17.767 -32.824 -37.879  1.00  0.270          N  
ATOM  26933  CA  GLU B1732     -19.088 -33.116 -38.419  1.00  0.260          C  
ATOM  26934  C   GLU B1732     -19.054 -33.126 -39.941  1.00  0.250          C  
ATOM  26935  O   GLU B1732     -18.366 -32.319 -40.565  1.00  0.270          O  
ATOM  26936  CB  GLU B1732     -20.130 -32.111 -37.910  1.00  0.370          C  
ATOM  26937  CG  GLU B1732     -21.577 -32.425 -38.336  1.00  0.370          C  
ATOM  26938  CD  GLU B1732     -22.609 -31.451 -37.852  1.00  0.370          C  
ATOM  26939  OE1 GLU B1732     -22.287 -30.524 -37.141  1.00  0.370          O  
ATOM  26940  OE2 GLU B1732     -23.755 -31.646 -38.197  1.00  0.370          O  
ATOM  26941  H   GLU B1732     -17.582 -31.866 -37.569  1.00  0.320          H  
ATOM  26942  HA  GLU B1732     -19.387 -34.103 -38.082  1.00  0.310          H  
ATOM  26943 1HB  GLU B1732     -20.096 -32.088 -36.823  1.00  0.440          H  
ATOM  26944 2HB  GLU B1732     -19.872 -31.124 -38.258  1.00  0.440          H  
ATOM  26945 1HG  GLU B1732     -21.634 -32.441 -39.421  1.00  0.440          H  
ATOM  26946 2HG  GLU B1732     -21.836 -33.422 -37.976  1.00  0.440          H  
ATOM  26947  N   ARG B1733     -19.763 -34.075 -40.533  1.00  0.260          N  
ATOM  26948  CA  ARG B1733     -19.877 -34.193 -41.976  1.00  0.300          C  
ATOM  26949  C   ARG B1733     -21.333 -34.137 -42.423  1.00  0.380          C  
ATOM  26950  O   ARG B1733     -22.173 -34.886 -41.935  1.00  0.760          O  
ATOM  26951  CB  ARG B1733     -19.240 -35.500 -42.436  1.00  0.400          C  
ATOM  26952  CG  ARG B1733     -19.327 -35.780 -43.923  1.00  0.400          C  
ATOM  26953  CD  ARG B1733     -18.566 -36.993 -44.328  1.00  0.400          C  
ATOM  26954  NE  ARG B1733     -18.795 -37.279 -45.724  1.00  0.400          N  
ATOM  26955  CZ  ARG B1733     -18.222 -38.271 -46.442  1.00  0.400          C  
ATOM  26956  NH1 ARG B1733     -17.368 -39.081 -45.886  1.00  0.400          N  
ATOM  26957  NH2 ARG B1733     -18.535 -38.438 -47.712  1.00  0.400          N  
ATOM  26958  H   ARG B1733     -20.260 -34.737 -39.932  1.00  0.310          H  
ATOM  26959  HA  ARG B1733     -19.343 -33.361 -42.437  1.00  0.360          H  
ATOM  26960 1HB  ARG B1733     -18.187 -35.503 -42.157  1.00  0.480          H  
ATOM  26961 2HB  ARG B1733     -19.719 -36.330 -41.912  1.00  0.480          H  
ATOM  26962 1HG  ARG B1733     -20.371 -35.957 -44.180  1.00  0.480          H  
ATOM  26963 2HG  ARG B1733     -18.950 -34.926 -44.492  1.00  0.480          H  
ATOM  26964 1HD  ARG B1733     -17.495 -36.825 -44.182  1.00  0.480          H  
ATOM  26965 2HD  ARG B1733     -18.896 -37.850 -43.740  1.00  0.480          H  
ATOM  26966  HE  ARG B1733     -19.463 -36.687 -46.180  1.00  0.480          H  
ATOM  26967 1HH1 ARG B1733     -17.093 -38.951 -44.928  1.00  0.480          H  
ATOM  26968 2HH1 ARG B1733     -16.937 -39.807 -46.431  1.00  0.480          H  
ATOM  26969 1HH2 ARG B1733     -19.194 -37.825 -48.161  1.00  0.480          H  
ATOM  26970 2HH2 ARG B1733     -18.099 -39.177 -48.246  1.00  0.480          H  
ATOM  26971  N   ASP B1734     -21.634 -33.266 -43.375  1.00  0.340          N  
ATOM  26972  CA  ASP B1734     -23.003 -33.148 -43.859  1.00  0.390          C  
ATOM  26973  C   ASP B1734     -23.009 -33.126 -45.368  1.00  0.300          C  
ATOM  26974  O   ASP B1734     -22.488 -32.206 -46.008  1.00  0.370          O  
ATOM  26975  CB  ASP B1734     -23.726 -31.925 -43.304  1.00  0.530          C  
ATOM  26976  CG  ASP B1734     -25.227 -31.913 -43.719  1.00  0.530          C  
ATOM  26977  OD1 ASP B1734     -25.603 -32.688 -44.601  1.00  0.530          O  
ATOM  26978  OD2 ASP B1734     -25.980 -31.144 -43.146  1.00  0.530          O  
ATOM  26979  H   ASP B1734     -20.909 -32.666 -43.750  1.00  0.410          H  
ATOM  26980  HA  ASP B1734     -23.560 -34.029 -43.543  1.00  0.470          H  
ATOM  26981 1HB  ASP B1734     -23.657 -31.924 -42.211  1.00  0.630          H  
ATOM  26982 2HB  ASP B1734     -23.246 -31.013 -43.669  1.00  0.630          H  
ATOM  26983  N   ILE B1735     -23.523 -34.199 -45.926  1.00  0.320          N  
ATOM  26984  CA  ILE B1735     -23.508 -34.391 -47.354  1.00  0.330          C  
ATOM  26985  C   ILE B1735     -24.878 -34.325 -47.995  1.00  0.230          C  
ATOM  26986  O   ILE B1735     -25.051 -34.758 -49.134  1.00  0.180          O  
ATOM  26987  CB  ILE B1735     -22.747 -35.678 -47.649  1.00  0.460          C  
ATOM  26988  CG1 ILE B1735     -23.423 -36.858 -46.913  1.00  0.460          C  
ATOM  26989  CG2 ILE B1735     -21.320 -35.483 -47.241  1.00  0.460          C  
ATOM  26990  CD1 ILE B1735     -22.897 -38.192 -47.244  1.00  0.460          C  
ATOM  26991  H   ILE B1735     -23.950 -34.877 -45.308  1.00  0.380          H  
ATOM  26992  HA  ILE B1735     -22.925 -33.584 -47.785  1.00  0.400          H  
ATOM  26993  HB  ILE B1735     -22.790 -35.886 -48.717  1.00  0.550          H  
ATOM  26994 1HG1 ILE B1735     -23.306 -36.725 -45.841  1.00  0.550          H  
ATOM  26995 2HG1 ILE B1735     -24.492 -36.858 -47.155  1.00  0.550          H  
ATOM  26996 1HG2 ILE B1735     -20.756 -36.359 -47.471  1.00  0.550          H  
ATOM  26997 2HG2 ILE B1735     -20.918 -34.637 -47.784  1.00  0.550          H  
ATOM  26998 3HG2 ILE B1735     -21.270 -35.275 -46.185  1.00  0.550          H  
ATOM  26999 1HD1 ILE B1735     -23.452 -38.928 -46.671  1.00  0.550          H  
ATOM  27000 2HD1 ILE B1735     -23.026 -38.373 -48.280  1.00  0.550          H  
ATOM  27001 3HD1 ILE B1735     -21.854 -38.267 -46.994  1.00  0.550          H  
ATOM  27002  N   SER B1736     -25.825 -33.732 -47.268  1.00  0.300          N  
ATOM  27003  CA  SER B1736     -27.153 -33.456 -47.787  1.00  0.290          C  
ATOM  27004  C   SER B1736     -27.084 -32.420 -48.884  1.00  0.300          C  
ATOM  27005  O   SER B1736     -26.300 -31.467 -48.808  1.00  0.350          O  
ATOM  27006  CB  SER B1736     -28.087 -32.977 -46.706  1.00  0.410          C  
ATOM  27007  OG  SER B1736     -29.300 -32.533 -47.266  1.00  0.410          O  
ATOM  27008  H   SER B1736     -25.605 -33.418 -46.310  1.00  0.360          H  
ATOM  27009  HA  SER B1736     -27.556 -34.380 -48.207  1.00  0.350          H  
ATOM  27010 1HB  SER B1736     -28.280 -33.796 -46.015  1.00  0.490          H  
ATOM  27011 2HB  SER B1736     -27.621 -32.172 -46.138  1.00  0.490          H  
ATOM  27012  HG  SER B1736     -29.944 -32.572 -46.527  1.00  0.490          H  
ATOM  27013  N   THR B1737     -27.930 -32.572 -49.895  1.00  0.290          N  
ATOM  27014  CA  THR B1737     -27.993 -31.635 -51.009  1.00  0.310          C  
ATOM  27015  C   THR B1737     -29.332 -30.912 -51.072  1.00  0.350          C  
ATOM  27016  O   THR B1737     -29.711 -30.379 -52.117  1.00  0.370          O  
ATOM  27017  CB  THR B1737     -27.736 -32.352 -52.339  1.00  0.430          C  
ATOM  27018  OG1 THR B1737     -28.711 -33.394 -52.521  1.00  0.430          O  
ATOM  27019  CG2 THR B1737     -26.332 -32.947 -52.327  1.00  0.430          C  
ATOM  27020  H   THR B1737     -28.541 -33.381 -49.903  1.00  0.350          H  
ATOM  27021  HA  THR B1737     -27.215 -30.885 -50.872  1.00  0.370          H  
ATOM  27022  HB  THR B1737     -27.817 -31.652 -53.146  1.00  0.510          H  
ATOM  27023  HG1 THR B1737     -29.565 -32.992 -52.741  1.00  0.510          H  
ATOM  27024 1HG2 THR B1737     -26.143 -33.452 -53.270  1.00  0.510          H  
ATOM  27025 2HG2 THR B1737     -25.606 -32.148 -52.189  1.00  0.510          H  
ATOM  27026 3HG2 THR B1737     -26.238 -33.663 -51.509  1.00  0.510          H  
ATOM  27027  N   GLU B1738     -30.073 -30.933 -49.969  1.00  0.360          N  
ATOM  27028  CA  GLU B1738     -31.374 -30.269 -49.915  1.00  0.380          C  
ATOM  27029  C   GLU B1738     -31.252 -28.760 -50.054  1.00  0.400          C  
ATOM  27030  O   GLU B1738     -30.352 -28.150 -49.480  1.00  0.390          O  
ATOM  27031  CB  GLU B1738     -32.088 -30.615 -48.614  1.00  0.520          C  
ATOM  27032  CG  GLU B1738     -32.503 -32.054 -48.527  1.00  0.520          C  
ATOM  27033  CD  GLU B1738     -33.669 -32.365 -49.435  1.00  0.520          C  
ATOM  27034  OE1 GLU B1738     -34.690 -31.702 -49.330  1.00  0.520          O  
ATOM  27035  OE2 GLU B1738     -33.556 -33.254 -50.234  1.00  0.520          O  
ATOM  27036  H   GLU B1738     -29.711 -31.410 -49.140  1.00  0.430          H  
ATOM  27037  HA  GLU B1738     -31.979 -30.636 -50.746  1.00  0.460          H  
ATOM  27038 1HB  GLU B1738     -31.430 -30.402 -47.771  1.00  0.630          H  
ATOM  27039 2HB  GLU B1738     -32.976 -29.990 -48.506  1.00  0.630          H  
ATOM  27040 1HG  GLU B1738     -31.663 -32.687 -48.807  1.00  0.630          H  
ATOM  27041 2HG  GLU B1738     -32.763 -32.288 -47.495  1.00  0.630          H  
ATOM  27042  N   ILE B1739     -32.224 -28.161 -50.733  1.00  0.430          N  
ATOM  27043  CA  ILE B1739     -32.256 -26.720 -50.983  1.00  0.450          C  
ATOM  27044  C   ILE B1739     -32.287 -25.879 -49.722  1.00  0.460          C  
ATOM  27045  O   ILE B1739     -33.039 -26.154 -48.784  1.00  0.490          O  
ATOM  27046  CB  ILE B1739     -33.480 -26.355 -51.861  1.00  0.620          C  
ATOM  27047  CG1 ILE B1739     -33.390 -27.024 -53.283  1.00  0.620          C  
ATOM  27048  CG2 ILE B1739     -33.676 -24.835 -51.977  1.00  0.620          C  
ATOM  27049  CD1 ILE B1739     -32.197 -26.621 -54.143  1.00  0.620          C  
ATOM  27050  H   ILE B1739     -32.944 -28.752 -51.121  1.00  0.520          H  
ATOM  27051  HA  ILE B1739     -31.350 -26.445 -51.511  1.00  0.540          H  
ATOM  27052  HB  ILE B1739     -34.372 -26.764 -51.389  1.00  0.750          H  
ATOM  27053 1HG1 ILE B1739     -33.373 -28.102 -53.166  1.00  0.750          H  
ATOM  27054 2HG1 ILE B1739     -34.280 -26.748 -53.834  1.00  0.750          H  
ATOM  27055 1HG2 ILE B1739     -34.552 -24.665 -52.561  1.00  0.750          H  
ATOM  27056 2HG2 ILE B1739     -33.820 -24.380 -51.000  1.00  0.750          H  
ATOM  27057 3HG2 ILE B1739     -32.825 -24.372 -52.458  1.00  0.750          H  
ATOM  27058 1HD1 ILE B1739     -32.259 -27.133 -55.104  1.00  0.750          H  
ATOM  27059 2HD1 ILE B1739     -32.200 -25.547 -54.316  1.00  0.750          H  
ATOM  27060 3HD1 ILE B1739     -31.286 -26.907 -53.658  1.00  0.750          H  
ATOM  27061  N   TYR B1740     -31.432 -24.859 -49.716  1.00  0.420          N  
ATOM  27062  CA  TYR B1740     -31.312 -23.923 -48.629  1.00  0.420          C  
ATOM  27063  C   TYR B1740     -32.364 -22.856 -48.782  1.00  0.460          C  
ATOM  27064  O   TYR B1740     -32.529 -22.264 -49.856  1.00  0.460          O  
ATOM  27065  CB  TYR B1740     -29.931 -23.294 -48.592  1.00  0.590          C  
ATOM  27066  CG  TYR B1740     -29.797 -22.250 -47.525  1.00  0.590          C  
ATOM  27067  CD1 TYR B1740     -29.634 -22.613 -46.199  1.00  0.590          C  
ATOM  27068  CD2 TYR B1740     -29.821 -20.916 -47.878  1.00  0.590          C  
ATOM  27069  CE1 TYR B1740     -29.501 -21.636 -45.245  1.00  0.590          C  
ATOM  27070  CE2 TYR B1740     -29.684 -19.954 -46.921  1.00  0.590          C  
ATOM  27071  CZ  TYR B1740     -29.525 -20.305 -45.611  1.00  0.590          C  
ATOM  27072  OH  TYR B1740     -29.390 -19.325 -44.654  1.00  0.590          O  
ATOM  27073  H   TYR B1740     -30.868 -24.703 -50.550  1.00  0.500          H  
ATOM  27074  HA  TYR B1740     -31.493 -24.447 -47.691  1.00  0.500          H  
ATOM  27075 1HB  TYR B1740     -29.180 -24.068 -48.414  1.00  0.710          H  
ATOM  27076 2HB  TYR B1740     -29.707 -22.839 -49.555  1.00  0.710          H  
ATOM  27077  HD1 TYR B1740     -29.611 -23.664 -45.913  1.00  0.710          H  
ATOM  27078  HD2 TYR B1740     -29.940 -20.637 -48.912  1.00  0.710          H  
ATOM  27079  HE1 TYR B1740     -29.373 -21.904 -44.207  1.00  0.710          H  
ATOM  27080  HE2 TYR B1740     -29.692 -18.907 -47.195  1.00  0.710          H  
ATOM  27081  HH  TYR B1740     -29.198 -19.726 -43.801  1.00  0.710          H  
ATOM  27082  N   GLN B1741     -33.086 -22.615 -47.710  1.00  0.470          N  
ATOM  27083  CA  GLN B1741     -34.148 -21.645 -47.735  1.00  0.530          C  
ATOM  27084  C   GLN B1741     -33.742 -20.339 -47.066  1.00  0.570          C  
ATOM  27085  O   GLN B1741     -33.452 -20.305 -45.870  1.00  0.690          O  
ATOM  27086  CB  GLN B1741     -35.370 -22.278 -47.066  1.00  0.720          C  
ATOM  27087  CG  GLN B1741     -36.565 -21.438 -47.064  1.00  0.720          C  
ATOM  27088  CD  GLN B1741     -37.822 -22.157 -46.547  1.00  0.720          C  
ATOM  27089  OE1 GLN B1741     -38.410 -23.078 -47.176  1.00  0.720          O  
ATOM  27090  NE2 GLN B1741     -38.254 -21.731 -45.364  1.00  0.720          N  
ATOM  27091  H   GLN B1741     -32.898 -23.133 -46.864  1.00  0.560          H  
ATOM  27092  HA  GLN B1741     -34.395 -21.420 -48.774  1.00  0.640          H  
ATOM  27093 1HB  GLN B1741     -35.617 -23.208 -47.578  1.00  0.860          H  
ATOM  27094 2HB  GLN B1741     -35.133 -22.524 -46.035  1.00  0.860          H  
ATOM  27095 1HG  GLN B1741     -36.399 -20.549 -46.458  1.00  0.860          H  
ATOM  27096 2HG  GLN B1741     -36.715 -21.160 -48.077  1.00  0.860          H  
ATOM  27097 1HE2 GLN B1741     -39.069 -22.139 -44.949  1.00  0.860          H  
ATOM  27098 2HE2 GLN B1741     -37.767 -21.000 -44.887  1.00  0.860          H  
ATOM  27099  N   ALA B1742     -33.737 -19.257 -47.840  1.00  0.540          N  
ATOM  27100  CA  ALA B1742     -33.376 -17.941 -47.352  1.00  0.620          C  
ATOM  27101  C   ALA B1742     -34.591 -17.009 -47.375  1.00  0.800          C  
ATOM  27102  O   ALA B1742     -35.578 -17.244 -48.084  1.00  1.820          O  
ATOM  27103  CB  ALA B1742     -32.277 -17.345 -48.206  1.00  0.840          C  
ATOM  27104  H   ALA B1742     -33.965 -19.336 -48.838  1.00  0.650          H  
ATOM  27105  HA  ALA B1742     -33.026 -18.039 -46.324  1.00  0.740          H  
ATOM  27106 1HB  ALA B1742     -32.003 -16.365 -47.825  1.00  1.000          H  
ATOM  27107 2HB  ALA B1742     -31.420 -17.991 -48.194  1.00  1.000          H  
ATOM  27108 3HB  ALA B1742     -32.641 -17.252 -49.216  1.00  1.000          H  
ATOM  27109  N   GLY B1743     -34.586 -15.990 -46.536  1.00  0.460          N  
ATOM  27110  CA  GLY B1743     -35.591 -14.931 -46.659  1.00  0.380          C  
ATOM  27111  C   GLY B1743     -37.010 -15.293 -46.237  1.00  0.510          C  
ATOM  27112  O   GLY B1743     -37.950 -14.570 -46.574  1.00  1.510          O  
ATOM  27113  H   GLY B1743     -33.818 -15.876 -45.886  1.00  0.550          H  
ATOM  27114 1HA  GLY B1743     -35.261 -14.076 -46.067  1.00  0.460          H  
ATOM  27115 2HA  GLY B1743     -35.606 -14.588 -47.692  1.00  0.460          H  
ATOM  27116  N   SER B1744     -37.163 -16.416 -45.554  1.00  0.690          N  
ATOM  27117  CA  SER B1744     -38.443 -16.975 -45.112  1.00  0.720          C  
ATOM  27118  C   SER B1744     -39.401 -17.285 -46.269  1.00  0.520          C  
ATOM  27119  O   SER B1744     -40.609 -17.425 -46.063  1.00  0.610          O  
ATOM  27120  CB  SER B1744     -39.120 -16.051 -44.107  1.00  1.000          C  
ATOM  27121  OG  SER B1744     -38.324 -15.868 -42.958  1.00  1.000          O  
ATOM  27122  H   SER B1744     -36.323 -16.926 -45.326  1.00  0.830          H  
ATOM  27123  HA  SER B1744     -38.233 -17.915 -44.602  1.00  0.860          H  
ATOM  27124 1HB  SER B1744     -39.331 -15.089 -44.565  1.00  1.200          H  
ATOM  27125 2HB  SER B1744     -40.076 -16.482 -43.817  1.00  1.200          H  
ATOM  27126  HG  SER B1744     -38.822 -15.280 -42.387  1.00  1.200          H  
ATOM  27127  N   THR B1745     -38.849 -17.474 -47.468  1.00  0.580          N  
ATOM  27128  CA  THR B1745     -39.616 -17.855 -48.641  1.00  0.600          C  
ATOM  27129  C   THR B1745     -39.673 -19.368 -48.665  1.00  0.640          C  
ATOM  27130  O   THR B1745     -38.650 -19.984 -48.462  1.00  0.670          O  
ATOM  27131  CB  THR B1745     -38.924 -17.317 -49.919  1.00  0.830          C  
ATOM  27132  OG1 THR B1745     -38.925 -15.883 -49.887  1.00  0.830          O  
ATOM  27133  CG2 THR B1745     -39.596 -17.800 -51.175  1.00  0.830          C  
ATOM  27134  H   THR B1745     -37.836 -17.335 -47.570  1.00  0.700          H  
ATOM  27135  HA  THR B1745     -40.601 -17.414 -48.574  1.00  0.720          H  
ATOM  27136  HB  THR B1745     -37.884 -17.665 -49.929  1.00  1.000          H  
ATOM  27137  HG1 THR B1745     -38.370 -15.588 -49.158  1.00  1.000          H  
ATOM  27138 1HG2 THR B1745     -39.065 -17.405 -52.037  1.00  1.000          H  
ATOM  27139 2HG2 THR B1745     -39.571 -18.891 -51.215  1.00  1.000          H  
ATOM  27140 3HG2 THR B1745     -40.627 -17.460 -51.194  1.00  1.000          H  
ATOM  27141  N   PRO B1746     -40.826 -20.031 -48.786  1.00  0.750          N  
ATOM  27142  CA  PRO B1746     -40.877 -21.474 -48.901  1.00  0.840          C  
ATOM  27143  C   PRO B1746     -40.063 -21.929 -50.108  1.00  0.800          C  
ATOM  27144  O   PRO B1746     -40.300 -21.436 -51.211  1.00  0.780          O  
ATOM  27145  CB  PRO B1746     -42.376 -21.728 -49.115  1.00  1.260          C  
ATOM  27146  CG  PRO B1746     -43.060 -20.534 -48.467  1.00  1.260          C  
ATOM  27147  CD  PRO B1746     -42.131 -19.359 -48.738  1.00  1.260          C  
ATOM  27148  HA  PRO B1746     -40.514 -21.935 -47.973  1.00  1.010          H  
ATOM  27149 1HB  PRO B1746     -42.591 -21.818 -50.191  1.00  1.510          H  
ATOM  27150 2HB  PRO B1746     -42.661 -22.685 -48.653  1.00  1.510          H  
ATOM  27151 1HG  PRO B1746     -44.063 -20.390 -48.900  1.00  1.510          H  
ATOM  27152 2HG  PRO B1746     -43.203 -20.717 -47.392  1.00  1.510          H  
ATOM  27153 1HD  PRO B1746     -42.358 -18.873 -49.700  1.00  1.510          H  
ATOM  27154 2HD  PRO B1746     -42.198 -18.669 -47.879  1.00  1.510          H  
ATOM  27155  N   CYS B1747     -39.252 -22.966 -49.938  1.00  0.800          N  
ATOM  27156  CA  CYS B1747     -38.448 -23.527 -51.021  1.00  0.740          C  
ATOM  27157  C   CYS B1747     -38.642 -25.031 -51.158  1.00  0.750          C  
ATOM  27158  O   CYS B1747     -37.828 -25.824 -50.685  1.00  0.680          O  
ATOM  27159  CB  CYS B1747     -36.973 -23.213 -50.819  1.00  1.060          C  
ATOM  27160  SG  CYS B1747     -36.594 -21.459 -50.893  1.00  1.060          S  
ATOM  27161  H   CYS B1747     -39.101 -23.300 -48.989  1.00  0.960          H  
ATOM  27162  HA  CYS B1747     -38.764 -23.061 -51.954  1.00  0.890          H  
ATOM  27163 1HB  CYS B1747     -36.648 -23.590 -49.849  1.00  1.270          H  
ATOM  27164 2HB  CYS B1747     -36.391 -23.717 -51.580  1.00  1.270          H  
ATOM  27165  N   ASN B1748     -39.746 -25.443 -51.768  1.00  0.840          N  
ATOM  27166  CA  ASN B1748     -40.153 -26.848 -51.821  1.00  0.850          C  
ATOM  27167  C   ASN B1748     -39.363 -27.695 -52.815  1.00  0.690          C  
ATOM  27168  O   ASN B1748     -39.920 -28.249 -53.762  1.00  0.700          O  
ATOM  27169  CB  ASN B1748     -41.628 -26.908 -52.146  1.00  1.190          C  
ATOM  27170  CG  ASN B1748     -41.925 -26.191 -53.437  1.00  1.190          C  
ATOM  27171  OD1 ASN B1748     -41.275 -25.170 -53.726  1.00  1.190          O  
ATOM  27172  ND2 ASN B1748     -42.871 -26.677 -54.200  1.00  1.190          N  
ATOM  27173  H   ASN B1748     -40.353 -24.750 -52.204  1.00  1.010          H  
ATOM  27174  HA  ASN B1748     -39.994 -27.283 -50.833  1.00  1.020          H  
ATOM  27175 1HB  ASN B1748     -41.945 -27.948 -52.233  1.00  1.420          H  
ATOM  27176 2HB  ASN B1748     -42.202 -26.450 -51.341  1.00  1.420          H  
ATOM  27177 1HD2 ASN B1748     -43.097 -26.228 -55.064  1.00  1.420          H  
ATOM  27178 2HD2 ASN B1748     -43.361 -27.502 -53.922  1.00  1.420          H  
ATOM  27179  N   GLY B1749     -38.055 -27.792 -52.573  1.00  0.580          N  
ATOM  27180  CA  GLY B1749     -37.140 -28.539 -53.426  1.00  0.480          C  
ATOM  27181  C   GLY B1749     -36.849 -27.811 -54.726  1.00  0.620          C  
ATOM  27182  O   GLY B1749     -36.551 -28.439 -55.743  1.00  0.720          O  
ATOM  27183  H   GLY B1749     -37.711 -27.304 -51.746  1.00  0.700          H  
ATOM  27184 1HA  GLY B1749     -36.208 -28.710 -52.887  1.00  0.580          H  
ATOM  27185 2HA  GLY B1749     -37.568 -29.516 -53.643  1.00  0.580          H  
ATOM  27186  N   VAL B1750     -36.935 -26.490 -54.710  1.00  0.760          N  
ATOM  27187  CA  VAL B1750     -36.735 -25.742 -55.930  1.00  1.030          C  
ATOM  27188  C   VAL B1750     -35.663 -24.701 -55.797  1.00  0.660          C  
ATOM  27189  O   VAL B1750     -35.403 -24.215 -54.710  1.00  0.700          O  
ATOM  27190  CB  VAL B1750     -38.053 -25.019 -56.284  1.00  1.330          C  
ATOM  27191  CG1 VAL B1750     -39.169 -26.041 -56.500  1.00  1.330          C  
ATOM  27192  CG2 VAL B1750     -38.442 -24.042 -55.135  1.00  1.330          C  
ATOM  27193  H   VAL B1750     -37.123 -26.012 -53.842  1.00  0.910          H  
ATOM  27194  HA  VAL B1750     -36.461 -26.429 -56.730  1.00  1.240          H  
ATOM  27195  HB  VAL B1750     -37.918 -24.461 -57.213  1.00  1.600          H  
ATOM  27196 1HG1 VAL B1750     -40.091 -25.526 -56.759  1.00  1.600          H  
ATOM  27197 2HG1 VAL B1750     -38.891 -26.719 -57.303  1.00  1.600          H  
ATOM  27198 3HG1 VAL B1750     -39.330 -26.610 -55.594  1.00  1.600          H  
ATOM  27199 1HG2 VAL B1750     -39.371 -23.537 -55.392  1.00  1.600          H  
ATOM  27200 2HG2 VAL B1750     -38.585 -24.598 -54.221  1.00  1.600          H  
ATOM  27201 3HG2 VAL B1750     -37.669 -23.290 -54.980  1.00  1.600          H  
ATOM  27202  N   GLU B1751     -35.094 -24.309 -56.923  1.00  0.550          N  
ATOM  27203  CA  GLU B1751     -34.144 -23.215 -56.949  1.00  0.320          C  
ATOM  27204  C   GLU B1751     -34.960 -22.032 -57.418  1.00  0.540          C  
ATOM  27205  O   GLU B1751     -35.903 -22.204 -58.195  1.00  1.410          O  
ATOM  27206  CB  GLU B1751     -32.969 -23.506 -57.878  1.00  0.540          C  
ATOM  27207  CG  GLU B1751     -32.108 -24.699 -57.450  1.00  0.540          C  
ATOM  27208  CD  GLU B1751     -30.952 -24.936 -58.380  1.00  0.540          C  
ATOM  27209  OE1 GLU B1751     -30.739 -24.115 -59.239  1.00  0.540          O  
ATOM  27210  OE2 GLU B1751     -30.311 -25.952 -58.264  1.00  0.540          O  
ATOM  27211  H   GLU B1751     -35.340 -24.769 -57.788  1.00  0.660          H  
ATOM  27212  HA  GLU B1751     -33.770 -23.014 -55.944  1.00  0.380          H  
ATOM  27213 1HB  GLU B1751     -33.338 -23.697 -58.885  1.00  0.650          H  
ATOM  27214 2HB  GLU B1751     -32.324 -22.628 -57.925  1.00  0.650          H  
ATOM  27215 1HG  GLU B1751     -31.717 -24.500 -56.452  1.00  0.650          H  
ATOM  27216 2HG  GLU B1751     -32.728 -25.592 -57.397  1.00  0.650          H  
ATOM  27217  N   GLY B1752     -34.633 -20.841 -56.973  1.00  0.480          N  
ATOM  27218  CA  GLY B1752     -35.449 -19.711 -57.376  1.00  0.390          C  
ATOM  27219  C   GLY B1752     -35.288 -18.557 -56.415  1.00  0.470          C  
ATOM  27220  O   GLY B1752     -34.234 -18.385 -55.799  1.00  0.580          O  
ATOM  27221  H   GLY B1752     -33.819 -20.720 -56.357  1.00  0.580          H  
ATOM  27222 1HA  GLY B1752     -35.170 -19.399 -58.383  1.00  0.470          H  
ATOM  27223 2HA  GLY B1752     -36.495 -20.012 -57.408  1.00  0.470          H  
ATOM  27224  N   PHE B1753     -36.314 -17.727 -56.302  1.00  0.470          N  
ATOM  27225  CA  PHE B1753     -36.204 -16.570 -55.434  1.00  0.560          C  
ATOM  27226  C   PHE B1753     -35.968 -16.981 -53.999  1.00  0.550          C  
ATOM  27227  O   PHE B1753     -36.820 -17.603 -53.373  1.00  0.440          O  
ATOM  27228  CB  PHE B1753     -37.472 -15.733 -55.504  1.00  0.750          C  
ATOM  27229  CG  PHE B1753     -37.433 -14.535 -54.631  1.00  0.750          C  
ATOM  27230  CD1 PHE B1753     -36.650 -13.442 -54.949  1.00  0.750          C  
ATOM  27231  CD2 PHE B1753     -38.191 -14.502 -53.476  1.00  0.750          C  
ATOM  27232  CE1 PHE B1753     -36.628 -12.342 -54.128  1.00  0.750          C  
ATOM  27233  CE2 PHE B1753     -38.175 -13.410 -52.660  1.00  0.750          C  
ATOM  27234  CZ  PHE B1753     -37.392 -12.324 -52.985  1.00  0.750          C  
ATOM  27235  H   PHE B1753     -37.165 -17.903 -56.817  1.00  0.560          H  
ATOM  27236  HA  PHE B1753     -35.358 -15.966 -55.764  1.00  0.670          H  
ATOM  27237 1HB  PHE B1753     -37.638 -15.404 -56.528  1.00  0.900          H  
ATOM  27238 2HB  PHE B1753     -38.326 -16.341 -55.209  1.00  0.900          H  
ATOM  27239  HD1 PHE B1753     -36.047 -13.456 -55.856  1.00  0.900          H  
ATOM  27240  HD2 PHE B1753     -38.808 -15.363 -53.216  1.00  0.900          H  
ATOM  27241  HE1 PHE B1753     -36.008 -11.482 -54.382  1.00  0.900          H  
ATOM  27242  HE2 PHE B1753     -38.779 -13.402 -51.751  1.00  0.900          H  
ATOM  27243  HZ  PHE B1753     -37.376 -11.452 -52.335  1.00  0.900          H  
ATOM  27244  N   ASN B1754     -34.786 -16.615 -53.508  1.00  0.410          N  
ATOM  27245  CA  ASN B1754     -34.254 -16.921 -52.188  1.00  0.370          C  
ATOM  27246  C   ASN B1754     -34.119 -18.419 -51.886  1.00  0.490          C  
ATOM  27247  O   ASN B1754     -34.049 -18.823 -50.721  1.00  0.570          O  
ATOM  27248  CB  ASN B1754     -35.032 -16.220 -51.103  1.00  0.530          C  
ATOM  27249  CG  ASN B1754     -34.869 -14.740 -51.120  1.00  0.530          C  
ATOM  27250  OD1 ASN B1754     -33.878 -14.202 -51.634  1.00  0.530          O  
ATOM  27251  ND2 ASN B1754     -35.799 -14.057 -50.520  1.00  0.530          N  
ATOM  27252  H   ASN B1754     -34.176 -16.097 -54.127  1.00  0.490          H  
ATOM  27253  HA  ASN B1754     -33.242 -16.521 -52.152  1.00  0.440          H  
ATOM  27254 1HB  ASN B1754     -36.091 -16.467 -51.175  1.00  0.640          H  
ATOM  27255 2HB  ASN B1754     -34.688 -16.572 -50.170  1.00  0.640          H  
ATOM  27256 1HD2 ASN B1754     -35.732 -13.060 -50.467  1.00  0.640          H  
ATOM  27257 2HD2 ASN B1754     -36.578 -14.532 -50.110  1.00  0.640          H  
ATOM  27258  N   CYS B1755     -33.984 -19.228 -52.927  1.00  0.550          N  
ATOM  27259  CA  CYS B1755     -33.803 -20.662 -52.752  1.00  0.640          C  
ATOM  27260  C   CYS B1755     -32.490 -21.053 -53.402  1.00  0.680          C  
ATOM  27261  O   CYS B1755     -32.266 -20.756 -54.586  1.00  0.840          O  
ATOM  27262  CB  CYS B1755     -34.930 -21.439 -53.418  1.00  0.860          C  
ATOM  27263  SG  CYS B1755     -36.586 -21.054 -52.882  1.00  0.860          S  
ATOM  27264  H   CYS B1755     -34.040 -18.829 -53.869  1.00  0.660          H  
ATOM  27265  HA  CYS B1755     -33.755 -20.906 -51.691  1.00  0.770          H  
ATOM  27266 1HB  CYS B1755     -34.893 -21.284 -54.459  1.00  1.030          H  
ATOM  27267 2HB  CYS B1755     -34.763 -22.475 -53.245  1.00  1.030          H  
ATOM  27268  N   TYR B1756     -31.626 -21.755 -52.662  1.00  0.550          N  
ATOM  27269  CA  TYR B1756     -30.327 -22.072 -53.237  1.00  0.530          C  
ATOM  27270  C   TYR B1756     -29.890 -23.519 -53.138  1.00  0.450          C  
ATOM  27271  O   TYR B1756     -30.117 -24.205 -52.140  1.00  0.370          O  
ATOM  27272  CB  TYR B1756     -29.271 -21.234 -52.527  1.00  0.750          C  
ATOM  27273  CG  TYR B1756     -29.538 -19.761 -52.578  1.00  0.750          C  
ATOM  27274  CD1 TYR B1756     -30.263 -19.167 -51.552  1.00  0.750          C  
ATOM  27275  CD2 TYR B1756     -29.089 -19.004 -53.632  1.00  0.750          C  
ATOM  27276  CE1 TYR B1756     -30.525 -17.830 -51.588  1.00  0.750          C  
ATOM  27277  CE2 TYR B1756     -29.362 -17.654 -53.666  1.00  0.750          C  
ATOM  27278  CZ  TYR B1756     -30.078 -17.070 -52.645  1.00  0.750          C  
ATOM  27279  OH  TYR B1756     -30.357 -15.722 -52.684  1.00  0.750          O  
ATOM  27280  H   TYR B1756     -31.870 -22.002 -51.696  1.00  0.660          H  
ATOM  27281  HA  TYR B1756     -30.345 -21.814 -54.295  1.00  0.640          H  
ATOM  27282 1HB  TYR B1756     -29.202 -21.534 -51.484  1.00  0.900          H  
ATOM  27283 2HB  TYR B1756     -28.303 -21.426 -52.985  1.00  0.900          H  
ATOM  27284  HD1 TYR B1756     -30.628 -19.764 -50.727  1.00  0.900          H  
ATOM  27285  HD2 TYR B1756     -28.525 -19.469 -54.438  1.00  0.900          H  
ATOM  27286  HE1 TYR B1756     -31.089 -17.370 -50.797  1.00  0.900          H  
ATOM  27287  HE2 TYR B1756     -29.012 -17.049 -54.502  1.00  0.900          H  
ATOM  27288  HH  TYR B1756     -30.774 -15.453 -51.859  1.00  0.900          H  
ATOM  27289  N   PHE B1757     -29.176 -23.988 -54.148  1.00  0.480          N  
ATOM  27290  CA  PHE B1757     -28.571 -25.292 -54.012  1.00  0.400          C  
ATOM  27291  C   PHE B1757     -27.396 -25.012 -53.070  1.00  0.370          C  
ATOM  27292  O   PHE B1757     -26.678 -24.041 -53.305  1.00  0.370          O  
ATOM  27293  CB  PHE B1757     -28.127 -25.843 -55.368  1.00  0.590          C  
ATOM  27294  CG  PHE B1757     -27.612 -27.243 -55.307  1.00  0.590          C  
ATOM  27295  CD1 PHE B1757     -28.507 -28.298 -55.170  1.00  0.590          C  
ATOM  27296  CD2 PHE B1757     -26.261 -27.528 -55.382  1.00  0.590          C  
ATOM  27297  CE1 PHE B1757     -28.061 -29.590 -55.102  1.00  0.590          C  
ATOM  27298  CE2 PHE B1757     -25.820 -28.836 -55.321  1.00  0.590          C  
ATOM  27299  CZ  PHE B1757     -26.718 -29.862 -55.178  1.00  0.590          C  
ATOM  27300  H   PHE B1757     -29.037 -23.434 -54.985  1.00  0.580          H  
ATOM  27301  HA  PHE B1757     -29.279 -25.970 -53.561  1.00  0.480          H  
ATOM  27302 1HB  PHE B1757     -28.974 -25.822 -56.065  1.00  0.710          H  
ATOM  27303 2HB  PHE B1757     -27.347 -25.209 -55.787  1.00  0.710          H  
ATOM  27304  HD1 PHE B1757     -29.578 -28.091 -55.114  1.00  0.710          H  
ATOM  27305  HD2 PHE B1757     -25.541 -26.707 -55.498  1.00  0.710          H  
ATOM  27306  HE1 PHE B1757     -28.781 -30.404 -54.989  1.00  0.710          H  
ATOM  27307  HE2 PHE B1757     -24.764 -29.062 -55.396  1.00  0.710          H  
ATOM  27308  HZ  PHE B1757     -26.367 -30.893 -55.132  1.00  0.710          H  
ATOM  27309  N   PRO B1758     -27.214 -25.760 -51.969  1.00  0.350          N  
ATOM  27310  CA  PRO B1758     -26.202 -25.523 -50.954  1.00  0.340          C  
ATOM  27311  C   PRO B1758     -24.740 -25.629 -51.354  1.00  0.330          C  
ATOM  27312  O   PRO B1758     -23.885 -25.030 -50.684  1.00  0.340          O  
ATOM  27313  CB  PRO B1758     -26.503 -26.623 -49.938  1.00  0.510          C  
ATOM  27314  CG  PRO B1758     -27.225 -27.700 -50.713  1.00  0.510          C  
ATOM  27315  CD  PRO B1758     -28.034 -26.970 -51.726  1.00  0.510          C  
ATOM  27316  HA  PRO B1758     -26.397 -24.544 -50.511  1.00  0.410          H  
ATOM  27317 1HB  PRO B1758     -25.557 -26.982 -49.527  1.00  0.610          H  
ATOM  27318 2HB  PRO B1758     -27.091 -26.212 -49.097  1.00  0.610          H  
ATOM  27319 1HG  PRO B1758     -26.514 -28.405 -51.162  1.00  0.610          H  
ATOM  27320 2HG  PRO B1758     -27.859 -28.289 -50.027  1.00  0.610          H  
ATOM  27321 1HD  PRO B1758     -28.121 -27.607 -52.589  1.00  0.610          H  
ATOM  27322 2HD  PRO B1758     -29.013 -26.701 -51.302  1.00  0.610          H  
ATOM  27323  N   LEU B1759     -24.443 -26.358 -52.432  1.00  0.320          N  
ATOM  27324  CA  LEU B1759     -23.057 -26.558 -52.824  1.00  0.310          C  
ATOM  27325  C   LEU B1759     -22.656 -25.763 -54.053  1.00  0.330          C  
ATOM  27326  O   LEU B1759     -23.462 -25.527 -54.956  1.00  0.410          O  
ATOM  27327  CB  LEU B1759     -22.816 -28.038 -53.132  1.00  0.440          C  
ATOM  27328  CG  LEU B1759     -23.216 -29.068 -52.041  1.00  0.440          C  
ATOM  27329  CD1 LEU B1759     -22.988 -30.446 -52.579  1.00  0.440          C  
ATOM  27330  CD2 LEU B1759     -22.420 -28.847 -50.766  1.00  0.440          C  
ATOM  27331  H   LEU B1759     -25.158 -26.824 -52.977  1.00  0.380          H  
ATOM  27332  HA  LEU B1759     -22.417 -26.240 -52.011  1.00  0.370          H  
ATOM  27333 1HB  LEU B1759     -23.316 -28.280 -54.034  1.00  0.530          H  
ATOM  27334 2HB  LEU B1759     -21.746 -28.161 -53.307  1.00  0.530          H  
ATOM  27335  HG  LEU B1759     -24.273 -28.971 -51.823  1.00  0.530          H  
ATOM  27336 1HD1 LEU B1759     -23.290 -31.176 -51.832  1.00  0.530          H  
ATOM  27337 2HD1 LEU B1759     -23.576 -30.593 -53.484  1.00  0.530          H  
ATOM  27338 3HD1 LEU B1759     -21.935 -30.574 -52.803  1.00  0.530          H  
ATOM  27339 1HD2 LEU B1759     -22.716 -29.585 -50.018  1.00  0.530          H  
ATOM  27340 2HD2 LEU B1759     -21.354 -28.943 -50.974  1.00  0.530          H  
ATOM  27341 3HD2 LEU B1759     -22.633 -27.874 -50.393  1.00  0.530          H  
ATOM  27342  N   GLN B1760     -21.376 -25.436 -54.108  1.00  0.300          N  
ATOM  27343  CA  GLN B1760     -20.759 -24.729 -55.217  1.00  0.330          C  
ATOM  27344  C   GLN B1760     -19.496 -25.429 -55.672  1.00  0.330          C  
ATOM  27345  O   GLN B1760     -18.811 -26.085 -54.884  1.00  0.420          O  
ATOM  27346  CB  GLN B1760     -20.393 -23.318 -54.793  1.00  0.450          C  
ATOM  27347  CG  GLN B1760     -21.523 -22.440 -54.394  1.00  0.450          C  
ATOM  27348  CD  GLN B1760     -22.366 -22.027 -55.549  1.00  0.450          C  
ATOM  27349  OE1 GLN B1760     -21.861 -21.851 -56.662  1.00  0.450          O  
ATOM  27350  NE2 GLN B1760     -23.653 -21.867 -55.315  1.00  0.450          N  
ATOM  27351  H   GLN B1760     -20.801 -25.686 -53.302  1.00  0.360          H  
ATOM  27352  HA  GLN B1760     -21.456 -24.697 -56.054  1.00  0.400          H  
ATOM  27353 1HB  GLN B1760     -19.773 -23.400 -53.923  1.00  0.540          H  
ATOM  27354 2HB  GLN B1760     -19.806 -22.830 -55.573  1.00  0.540          H  
ATOM  27355 1HG  GLN B1760     -22.150 -22.944 -53.663  1.00  0.540          H  
ATOM  27356 2HG  GLN B1760     -21.085 -21.557 -53.965  1.00  0.540          H  
ATOM  27357 1HE2 GLN B1760     -24.268 -21.597 -56.056  1.00  0.540          H  
ATOM  27358 2HE2 GLN B1760     -24.021 -22.040 -54.400  1.00  0.540          H  
ATOM  27359  N   SER B1761     -19.182 -25.311 -56.952  1.00  0.260          N  
ATOM  27360  CA  SER B1761     -17.955 -25.897 -57.465  1.00  0.260          C  
ATOM  27361  C   SER B1761     -16.772 -24.964 -57.395  1.00  0.260          C  
ATOM  27362  O   SER B1761     -16.919 -23.738 -57.367  1.00  0.280          O  
ATOM  27363  CB  SER B1761     -18.175 -26.353 -58.896  1.00  0.360          C  
ATOM  27364  OG  SER B1761     -18.443 -25.260 -59.739  1.00  0.360          O  
ATOM  27365  H   SER B1761     -19.777 -24.787 -57.584  1.00  0.310          H  
ATOM  27366  HA  SER B1761     -17.695 -26.754 -56.859  1.00  0.310          H  
ATOM  27367 1HB  SER B1761     -17.282 -26.880 -59.247  1.00  0.440          H  
ATOM  27368 2HB  SER B1761     -19.003 -27.056 -58.933  1.00  0.440          H  
ATOM  27369  HG  SER B1761     -18.607 -25.627 -60.612  1.00  0.440          H  
ATOM  27370  N   TYR B1762     -15.590 -25.560 -57.443  1.00  0.260          N  
ATOM  27371  CA  TYR B1762     -14.347 -24.811 -57.534  1.00  0.260          C  
ATOM  27372  C   TYR B1762     -13.926 -24.729 -58.998  1.00  0.250          C  
ATOM  27373  O   TYR B1762     -14.174 -25.663 -59.747  1.00  0.250          O  
ATOM  27374  CB  TYR B1762     -13.231 -25.500 -56.779  1.00  0.360          C  
ATOM  27375  CG  TYR B1762     -13.308 -25.556 -55.279  1.00  0.360          C  
ATOM  27376  CD1 TYR B1762     -13.623 -26.735 -54.624  1.00  0.360          C  
ATOM  27377  CD2 TYR B1762     -13.014 -24.447 -54.565  1.00  0.360          C  
ATOM  27378  CE1 TYR B1762     -13.606 -26.784 -53.239  1.00  0.360          C  
ATOM  27379  CE2 TYR B1762     -13.005 -24.491 -53.201  1.00  0.360          C  
ATOM  27380  CZ  TYR B1762     -13.281 -25.630 -52.537  1.00  0.360          C  
ATOM  27381  OH  TYR B1762     -13.210 -25.624 -51.164  1.00  0.360          O  
ATOM  27382  H   TYR B1762     -15.566 -26.584 -57.409  1.00  0.310          H  
ATOM  27383  HA  TYR B1762     -14.504 -23.802 -57.154  1.00  0.310          H  
ATOM  27384 1HB  TYR B1762     -13.178 -26.527 -57.140  1.00  0.440          H  
ATOM  27385 2HB  TYR B1762     -12.289 -25.026 -57.047  1.00  0.440          H  
ATOM  27386  HD1 TYR B1762     -13.856 -27.611 -55.193  1.00  0.440          H  
ATOM  27387  HD2 TYR B1762     -12.771 -23.527 -55.080  1.00  0.440          H  
ATOM  27388  HE1 TYR B1762     -13.831 -27.712 -52.711  1.00  0.440          H  
ATOM  27389  HE2 TYR B1762     -12.757 -23.606 -52.630  1.00  0.440          H  
ATOM  27390  HH  TYR B1762     -12.786 -24.779 -50.863  1.00  0.440          H  
ATOM  27391  N   GLY B1763     -13.299 -23.624 -59.416  1.00  0.280          N  
ATOM  27392  CA  GLY B1763     -12.765 -23.520 -60.784  1.00  0.290          C  
ATOM  27393  C   GLY B1763     -11.547 -24.428 -61.051  1.00  0.290          C  
ATOM  27394  O   GLY B1763     -11.537 -25.238 -61.977  1.00  0.280          O  
ATOM  27395  H   GLY B1763     -13.170 -22.860 -58.772  1.00  0.340          H  
ATOM  27396 1HA  GLY B1763     -13.558 -23.776 -61.487  1.00  0.350          H  
ATOM  27397 2HA  GLY B1763     -12.498 -22.484 -60.989  1.00  0.350          H  
ATOM  27398  N   PHE B1764     -10.493 -24.250 -60.254  1.00  0.300          N  
ATOM  27399  CA  PHE B1764      -9.244 -25.008 -60.389  1.00  0.300          C  
ATOM  27400  C   PHE B1764      -8.661 -25.115 -61.816  1.00  0.320          C  
ATOM  27401  O   PHE B1764      -8.515 -26.219 -62.359  1.00  0.290          O  
ATOM  27402  CB  PHE B1764      -9.342 -26.410 -59.768  1.00  0.420          C  
ATOM  27403  CG  PHE B1764      -9.621 -26.487 -58.241  1.00  0.420          C  
ATOM  27404  CD1 PHE B1764     -10.402 -27.511 -57.716  1.00  0.420          C  
ATOM  27405  CD2 PHE B1764      -9.105 -25.549 -57.332  1.00  0.420          C  
ATOM  27406  CE1 PHE B1764     -10.615 -27.602 -56.339  1.00  0.420          C  
ATOM  27407  CE2 PHE B1764      -9.343 -25.660 -55.986  1.00  0.420          C  
ATOM  27408  CZ  PHE B1764     -10.083 -26.678 -55.490  1.00  0.420          C  
ATOM  27409  H   PHE B1764     -10.564 -23.571 -59.511  1.00  0.360          H  
ATOM  27410  HA  PHE B1764      -8.489 -24.470 -59.818  1.00  0.360          H  
ATOM  27411 1HB  PHE B1764     -10.133 -26.951 -60.273  1.00  0.500          H  
ATOM  27412 2HB  PHE B1764      -8.417 -26.949 -59.960  1.00  0.500          H  
ATOM  27413  HD1 PHE B1764     -10.829 -28.255 -58.393  1.00  0.500          H  
ATOM  27414  HD2 PHE B1764      -8.488 -24.721 -57.675  1.00  0.500          H  
ATOM  27415  HE1 PHE B1764     -11.201 -28.405 -55.928  1.00  0.500          H  
ATOM  27416  HE2 PHE B1764      -8.917 -24.944 -55.319  1.00  0.500          H  
ATOM  27417  HZ  PHE B1764     -10.254 -26.757 -54.417  1.00  0.500          H  
ATOM  27418  N   GLN B1765      -8.383 -23.975 -62.444  1.00  0.360          N  
ATOM  27419  CA  GLN B1765      -7.748 -23.993 -63.756  1.00  0.360          C  
ATOM  27420  C   GLN B1765      -6.212 -23.860 -63.574  1.00  0.390          C  
ATOM  27421  O   GLN B1765      -5.755 -23.239 -62.608  1.00  0.450          O  
ATOM  27422  CB  GLN B1765      -8.304 -22.903 -64.674  1.00  0.500          C  
ATOM  27423  CG  GLN B1765      -9.756 -23.121 -65.053  1.00  0.500          C  
ATOM  27424  CD  GLN B1765     -10.354 -22.033 -65.951  1.00  0.500          C  
ATOM  27425  OE1 GLN B1765     -10.815 -20.967 -65.485  1.00  0.500          O  
ATOM  27426  NE2 GLN B1765     -10.344 -22.289 -67.268  1.00  0.500          N  
ATOM  27427  H   GLN B1765      -8.573 -23.097 -61.976  1.00  0.430          H  
ATOM  27428  HA  GLN B1765      -8.010 -24.935 -64.212  1.00  0.430          H  
ATOM  27429 1HB  GLN B1765      -8.196 -21.971 -64.211  1.00  0.600          H  
ATOM  27430 2HB  GLN B1765      -7.739 -22.862 -65.598  1.00  0.600          H  
ATOM  27431 1HG  GLN B1765      -9.787 -24.046 -65.615  1.00  0.600          H  
ATOM  27432 2HG  GLN B1765     -10.358 -23.208 -64.148  1.00  0.600          H  
ATOM  27433 1HE2 GLN B1765     -10.718 -21.621 -67.910  1.00  0.600          H  
ATOM  27434 2HE2 GLN B1765      -9.949 -23.164 -67.641  1.00  0.600          H  
ATOM  27435  N   PRO B1766      -5.391 -24.407 -64.498  1.00  0.380          N  
ATOM  27436  CA  PRO B1766      -3.937 -24.357 -64.538  1.00  0.420          C  
ATOM  27437  C   PRO B1766      -3.327 -22.969 -64.552  1.00  0.450          C  
ATOM  27438  O   PRO B1766      -2.144 -22.833 -64.245  1.00  0.510          O  
ATOM  27439  CB  PRO B1766      -3.612 -25.065 -65.859  1.00  0.630          C  
ATOM  27440  CG  PRO B1766      -4.752 -25.977 -66.094  1.00  0.630          C  
ATOM  27441  CD  PRO B1766      -5.948 -25.263 -65.545  1.00  0.630          C  
ATOM  27442  HA  PRO B1766      -3.545 -24.932 -63.685  1.00  0.500          H  
ATOM  27443 1HB  PRO B1766      -3.487 -24.321 -66.661  1.00  0.760          H  
ATOM  27444 2HB  PRO B1766      -2.652 -25.597 -65.768  1.00  0.760          H  
ATOM  27445 1HG  PRO B1766      -4.847 -26.199 -67.167  1.00  0.760          H  
ATOM  27446 2HG  PRO B1766      -4.581 -26.943 -65.587  1.00  0.760          H  
ATOM  27447 1HD  PRO B1766      -6.499 -24.703 -66.315  1.00  0.760          H  
ATOM  27448 2HD  PRO B1766      -6.519 -26.045 -65.095  1.00  0.760          H  
ATOM  27449  N   THR B1767      -4.092 -21.936 -64.908  1.00  0.430          N  
ATOM  27450  CA  THR B1767      -3.472 -20.632 -64.934  1.00  0.510          C  
ATOM  27451  C   THR B1767      -4.113 -19.690 -63.939  1.00  0.370          C  
ATOM  27452  O   THR B1767      -4.223 -18.488 -64.181  1.00  0.630          O  
ATOM  27453  CB  THR B1767      -3.588 -20.008 -66.330  1.00  0.680          C  
ATOM  27454  OG1 THR B1767      -4.973 -19.905 -66.685  1.00  0.680          O  
ATOM  27455  CG2 THR B1767      -2.885 -20.903 -67.341  1.00  0.680          C  
ATOM  27456  H   THR B1767      -5.062 -22.027 -65.165  1.00  0.520          H  
ATOM  27457  HA  THR B1767      -2.419 -20.724 -64.673  1.00  0.610          H  
ATOM  27458  HB  THR B1767      -3.132 -19.018 -66.337  1.00  0.820          H  
ATOM  27459  HG1 THR B1767      -5.363 -19.178 -66.172  1.00  0.820          H  
ATOM  27460 1HG2 THR B1767      -2.972 -20.466 -68.333  1.00  0.820          H  
ATOM  27461 2HG2 THR B1767      -1.833 -20.995 -67.073  1.00  0.820          H  
ATOM  27462 3HG2 THR B1767      -3.343 -21.887 -67.343  1.00  0.820          H  
ATOM  27463  N   TYR B1768      -4.410 -20.218 -62.760  1.00  0.440          N  
ATOM  27464  CA  TYR B1768      -4.861 -19.409 -61.642  1.00  0.360          C  
ATOM  27465  C   TYR B1768      -3.683 -19.065 -60.744  1.00  0.310          C  
ATOM  27466  O   TYR B1768      -2.690 -19.803 -60.692  1.00  0.310          O  
ATOM  27467  CB  TYR B1768      -5.935 -20.094 -60.813  1.00  0.540          C  
ATOM  27468  CG  TYR B1768      -7.323 -20.208 -61.420  1.00  0.540          C  
ATOM  27469  CD1 TYR B1768      -7.672 -19.596 -62.634  1.00  0.540          C  
ATOM  27470  CD2 TYR B1768      -8.281 -20.907 -60.709  1.00  0.540          C  
ATOM  27471  CE1 TYR B1768      -8.953 -19.720 -63.108  1.00  0.540          C  
ATOM  27472  CE2 TYR B1768      -9.557 -21.017 -61.196  1.00  0.540          C  
ATOM  27473  CZ  TYR B1768      -9.891 -20.444 -62.388  1.00  0.540          C  
ATOM  27474  OH  TYR B1768     -11.161 -20.579 -62.878  1.00  0.540          O  
ATOM  27475  H   TYR B1768      -4.379 -21.237 -62.648  1.00  0.530          H  
ATOM  27476  HA  TYR B1768      -5.249 -18.465 -62.016  1.00  0.430          H  
ATOM  27477 1HB  TYR B1768      -5.597 -21.103 -60.558  1.00  0.640          H  
ATOM  27478 2HB  TYR B1768      -6.019 -19.564 -59.909  1.00  0.640          H  
ATOM  27479  HD1 TYR B1768      -6.954 -19.031 -63.217  1.00  0.640          H  
ATOM  27480  HD2 TYR B1768      -8.018 -21.371 -59.755  1.00  0.640          H  
ATOM  27481  HE1 TYR B1768      -9.229 -19.260 -64.057  1.00  0.640          H  
ATOM  27482  HE2 TYR B1768     -10.299 -21.565 -60.638  1.00  0.640          H  
ATOM  27483  HH  TYR B1768     -11.143 -20.430 -63.847  1.00  0.640          H  
ATOM  27484  N   GLY B1769      -3.801 -17.951 -60.014  1.00  0.280          N  
ATOM  27485  CA  GLY B1769      -2.769 -17.578 -59.054  1.00  0.260          C  
ATOM  27486  C   GLY B1769      -2.741 -18.643 -57.976  1.00  0.250          C  
ATOM  27487  O   GLY B1769      -3.731 -19.345 -57.780  1.00  0.250          O  
ATOM  27488  H   GLY B1769      -4.623 -17.375 -60.119  1.00  0.340          H  
ATOM  27489 1HA  GLY B1769      -1.800 -17.515 -59.551  1.00  0.310          H  
ATOM  27490 2HA  GLY B1769      -2.992 -16.603 -58.620  1.00  0.310          H  
ATOM  27491  N   VAL B1770      -1.670 -18.702 -57.196  1.00  0.260          N  
ATOM  27492  CA  VAL B1770      -1.528 -19.787 -56.221  1.00  0.250          C  
ATOM  27493  C   VAL B1770      -2.666 -19.876 -55.227  1.00  0.240          C  
ATOM  27494  O   VAL B1770      -3.085 -20.972 -54.866  1.00  0.230          O  
ATOM  27495  CB  VAL B1770      -0.178 -19.743 -55.495  1.00  0.350          C  
ATOM  27496  CG1 VAL B1770      -0.151 -20.774 -54.365  1.00  0.350          C  
ATOM  27497  CG2 VAL B1770       0.915 -20.048 -56.502  1.00  0.350          C  
ATOM  27498  H   VAL B1770      -0.920 -18.044 -57.352  1.00  0.310          H  
ATOM  27499  HA  VAL B1770      -1.524 -20.713 -56.772  1.00  0.300          H  
ATOM  27500  HB  VAL B1770      -0.023 -18.773 -55.049  1.00  0.420          H  
ATOM  27501 1HG1 VAL B1770       0.821 -20.743 -53.872  1.00  0.420          H  
ATOM  27502 2HG1 VAL B1770      -0.921 -20.571 -53.624  1.00  0.420          H  
ATOM  27503 3HG1 VAL B1770      -0.312 -21.766 -54.796  1.00  0.420          H  
ATOM  27504 1HG2 VAL B1770       1.855 -20.029 -55.996  1.00  0.420          H  
ATOM  27505 2HG2 VAL B1770       0.747 -21.039 -56.926  1.00  0.420          H  
ATOM  27506 3HG2 VAL B1770       0.903 -19.307 -57.297  1.00  0.420          H  
ATOM  27507  N   GLY B1771      -3.163 -18.751 -54.751  1.00  0.230          N  
ATOM  27508  CA  GLY B1771      -4.250 -18.755 -53.774  1.00  0.230          C  
ATOM  27509  C   GLY B1771      -5.522 -19.460 -54.277  1.00  0.250          C  
ATOM  27510  O   GLY B1771      -6.379 -19.869 -53.481  1.00  0.260          O  
ATOM  27511  H   GLY B1771      -2.792 -17.875 -55.081  1.00  0.280          H  
ATOM  27512 1HA  GLY B1771      -3.909 -19.224 -52.851  1.00  0.280          H  
ATOM  27513 2HA  GLY B1771      -4.495 -17.722 -53.519  1.00  0.280          H  
ATOM  27514  N   TYR B1772      -5.652 -19.625 -55.599  1.00  0.250          N  
ATOM  27515  CA  TYR B1772      -6.815 -20.263 -56.174  1.00  0.280          C  
ATOM  27516  C   TYR B1772      -6.504 -21.655 -56.741  1.00  0.290          C  
ATOM  27517  O   TYR B1772      -7.374 -22.296 -57.344  1.00  0.320          O  
ATOM  27518  CB  TYR B1772      -7.370 -19.337 -57.237  1.00  0.380          C  
ATOM  27519  CG  TYR B1772      -7.776 -18.008 -56.680  1.00  0.380          C  
ATOM  27520  CD1 TYR B1772      -6.924 -16.912 -56.842  1.00  0.380          C  
ATOM  27521  CD2 TYR B1772      -8.969 -17.868 -56.002  1.00  0.380          C  
ATOM  27522  CE1 TYR B1772      -7.280 -15.681 -56.326  1.00  0.380          C  
ATOM  27523  CE2 TYR B1772      -9.324 -16.642 -55.487  1.00  0.380          C  
ATOM  27524  CZ  TYR B1772      -8.489 -15.550 -55.647  1.00  0.380          C  
ATOM  27525  OH  TYR B1772      -8.867 -14.335 -55.124  1.00  0.380          O  
ATOM  27526  H   TYR B1772      -4.910 -19.325 -56.235  1.00  0.300          H  
ATOM  27527  HA  TYR B1772      -7.561 -20.388 -55.393  1.00  0.340          H  
ATOM  27528 1HB  TYR B1772      -6.602 -19.157 -57.947  1.00  0.460          H  
ATOM  27529 2HB  TYR B1772      -8.218 -19.790 -57.743  1.00  0.460          H  
ATOM  27530  HD1 TYR B1772      -5.979 -17.030 -57.374  1.00  0.460          H  
ATOM  27531  HD2 TYR B1772      -9.627 -18.723 -55.873  1.00  0.460          H  
ATOM  27532  HE1 TYR B1772      -6.622 -14.821 -56.449  1.00  0.460          H  
ATOM  27533  HE2 TYR B1772     -10.266 -16.528 -54.950  1.00  0.460          H  
ATOM  27534  HH  TYR B1772      -8.201 -13.662 -55.324  1.00  0.460          H  
ATOM  27535  N   GLN B1773      -5.281 -22.142 -56.520  1.00  0.270          N  
ATOM  27536  CA  GLN B1773      -4.889 -23.463 -56.981  1.00  0.280          C  
ATOM  27537  C   GLN B1773      -5.413 -24.450 -55.950  1.00  0.280          C  
ATOM  27538  O   GLN B1773      -5.655 -24.058 -54.803  1.00  0.280          O  
ATOM  27539  CB  GLN B1773      -3.357 -23.550 -57.172  1.00  0.390          C  
ATOM  27540  CG  GLN B1773      -2.842 -22.709 -58.364  1.00  0.390          C  
ATOM  27541  CD  GLN B1773      -1.304 -22.692 -58.547  1.00  0.390          C  
ATOM  27542  OE1 GLN B1773      -0.517 -23.403 -57.895  1.00  0.390          O  
ATOM  27543  NE2 GLN B1773      -0.864 -21.823 -59.453  1.00  0.390          N  
ATOM  27544  H   GLN B1773      -4.601 -21.588 -55.993  1.00  0.320          H  
ATOM  27545  HA  GLN B1773      -5.365 -23.640 -57.942  1.00  0.340          H  
ATOM  27546 1HB  GLN B1773      -2.865 -23.171 -56.275  1.00  0.470          H  
ATOM  27547 2HB  GLN B1773      -3.040 -24.576 -57.295  1.00  0.470          H  
ATOM  27548 1HG  GLN B1773      -3.277 -23.113 -59.277  1.00  0.470          H  
ATOM  27549 2HG  GLN B1773      -3.181 -21.692 -58.239  1.00  0.470          H  
ATOM  27550 1HE2 GLN B1773       0.109 -21.738 -59.639  1.00  0.470          H  
ATOM  27551 2HE2 GLN B1773      -1.529 -21.223 -59.968  1.00  0.470          H  
ATOM  27552  N   PRO B1774      -5.701 -25.701 -56.330  1.00  0.280          N  
ATOM  27553  CA  PRO B1774      -6.115 -26.749 -55.424  1.00  0.280          C  
ATOM  27554  C   PRO B1774      -4.999 -27.222 -54.532  1.00  0.290          C  
ATOM  27555  O   PRO B1774      -3.847 -27.324 -54.966  1.00  0.290          O  
ATOM  27556  CB  PRO B1774      -6.537 -27.873 -56.378  1.00  0.420          C  
ATOM  27557  CG  PRO B1774      -5.754 -27.621 -57.638  1.00  0.420          C  
ATOM  27558  CD  PRO B1774      -5.608 -26.115 -57.741  1.00  0.420          C  
ATOM  27559  HA  PRO B1774      -6.957 -26.402 -54.817  1.00  0.340          H  
ATOM  27560 1HB  PRO B1774      -6.278 -28.845 -55.920  1.00  0.500          H  
ATOM  27561 2HB  PRO B1774      -7.609 -27.885 -56.523  1.00  0.500          H  
ATOM  27562 1HG  PRO B1774      -4.791 -28.142 -57.556  1.00  0.500          H  
ATOM  27563 2HG  PRO B1774      -6.276 -28.047 -58.509  1.00  0.500          H  
ATOM  27564 1HD  PRO B1774      -4.631 -25.897 -58.173  1.00  0.500          H  
ATOM  27565 2HD  PRO B1774      -6.421 -25.694 -58.346  1.00  0.500          H  
ATOM  27566  N   TYR B1775      -5.380 -27.577 -53.321  1.00  0.280          N  
ATOM  27567  CA  TYR B1775      -4.511 -28.201 -52.351  1.00  0.290          C  
ATOM  27568  C   TYR B1775      -5.128 -29.448 -51.767  1.00  0.280          C  
ATOM  27569  O   TYR B1775      -6.316 -29.499 -51.420  1.00  0.270          O  
ATOM  27570  CB  TYR B1775      -4.133 -27.207 -51.244  1.00  0.400          C  
ATOM  27571  CG  TYR B1775      -3.067 -26.177 -51.629  1.00  0.400          C  
ATOM  27572  CD1 TYR B1775      -3.271 -25.196 -52.583  1.00  0.400          C  
ATOM  27573  CD2 TYR B1775      -1.873 -26.204 -50.941  1.00  0.400          C  
ATOM  27574  CE1 TYR B1775      -2.292 -24.279 -52.866  1.00  0.400          C  
ATOM  27575  CE2 TYR B1775      -0.900 -25.279 -51.212  1.00  0.400          C  
ATOM  27576  CZ  TYR B1775      -1.109 -24.322 -52.172  1.00  0.400          C  
ATOM  27577  OH  TYR B1775      -0.140 -23.396 -52.428  1.00  0.400          O  
ATOM  27578  H   TYR B1775      -6.343 -27.386 -53.050  1.00  0.340          H  
ATOM  27579  HA  TYR B1775      -3.600 -28.501 -52.861  1.00  0.350          H  
ATOM  27580 1HB  TYR B1775      -5.031 -26.661 -50.933  1.00  0.480          H  
ATOM  27581 2HB  TYR B1775      -3.773 -27.761 -50.375  1.00  0.480          H  
ATOM  27582  HD1 TYR B1775      -4.203 -25.138 -53.116  1.00  0.480          H  
ATOM  27583  HD2 TYR B1775      -1.706 -26.961 -50.176  1.00  0.480          H  
ATOM  27584  HE1 TYR B1775      -2.466 -23.511 -53.625  1.00  0.480          H  
ATOM  27585  HE2 TYR B1775       0.040 -25.301 -50.666  1.00  0.480          H  
ATOM  27586  HH  TYR B1775      -0.417 -22.851 -53.167  1.00  0.480          H  
ATOM  27587  N   ARG B1776      -4.281 -30.445 -51.612  1.00  0.280          N  
ATOM  27588  CA  ARG B1776      -4.653 -31.709 -51.023  1.00  0.280          C  
ATOM  27589  C   ARG B1776      -4.305 -31.630 -49.582  1.00  0.290          C  
ATOM  27590  O   ARG B1776      -3.213 -31.192 -49.215  1.00  0.300          O  
ATOM  27591  CB  ARG B1776      -3.977 -32.865 -51.727  1.00  0.390          C  
ATOM  27592  CG  ARG B1776      -4.527 -33.141 -53.102  1.00  0.390          C  
ATOM  27593  CD  ARG B1776      -3.791 -34.179 -53.854  1.00  0.390          C  
ATOM  27594  NE  ARG B1776      -4.488 -34.468 -55.114  1.00  0.390          N  
ATOM  27595  CZ  ARG B1776      -4.335 -35.563 -55.900  1.00  0.390          C  
ATOM  27596  NH1 ARG B1776      -3.475 -36.521 -55.594  1.00  0.390          N  
ATOM  27597  NH2 ARG B1776      -5.074 -35.672 -56.987  1.00  0.390          N  
ATOM  27598  H   ARG B1776      -3.309 -30.277 -51.887  1.00  0.340          H  
ATOM  27599  HA  ARG B1776      -5.732 -31.845 -51.106  1.00  0.340          H  
ATOM  27600 1HB  ARG B1776      -2.935 -32.625 -51.848  1.00  0.470          H  
ATOM  27601 2HB  ARG B1776      -4.058 -33.768 -51.127  1.00  0.470          H  
ATOM  27602 1HG  ARG B1776      -5.539 -33.518 -52.991  1.00  0.470          H  
ATOM  27603 2HG  ARG B1776      -4.557 -32.226 -53.682  1.00  0.470          H  
ATOM  27604 1HD  ARG B1776      -2.796 -33.816 -54.090  1.00  0.470          H  
ATOM  27605 2HD  ARG B1776      -3.711 -35.064 -53.274  1.00  0.470          H  
ATOM  27606  HE  ARG B1776      -5.163 -33.750 -55.444  1.00  0.470          H  
ATOM  27607 1HH1 ARG B1776      -2.892 -36.442 -54.776  1.00  0.470          H  
ATOM  27608 2HH1 ARG B1776      -3.395 -37.344 -56.195  1.00  0.470          H  
ATOM  27609 1HH2 ARG B1776      -5.760 -34.926 -57.221  1.00  0.470          H  
ATOM  27610 2HH2 ARG B1776      -4.981 -36.479 -57.587  1.00  0.470          H  
ATOM  27611  N   VAL B1777      -5.267 -31.942 -48.748  1.00  0.290          N  
ATOM  27612  CA  VAL B1777      -5.038 -31.820 -47.343  1.00  0.310          C  
ATOM  27613  C   VAL B1777      -5.433 -33.095 -46.604  1.00  0.290          C  
ATOM  27614  O   VAL B1777      -6.427 -33.760 -46.927  1.00  0.280          O  
ATOM  27615  CB  VAL B1777      -5.804 -30.599 -46.826  1.00  0.430          C  
ATOM  27616  CG1 VAL B1777      -5.541 -30.390 -45.288  1.00  0.430          C  
ATOM  27617  CG2 VAL B1777      -5.470 -29.337 -47.638  1.00  0.430          C  
ATOM  27618  H   VAL B1777      -6.185 -32.245 -49.094  1.00  0.350          H  
ATOM  27619  HA  VAL B1777      -3.981 -31.657 -47.175  1.00  0.370          H  
ATOM  27620  HB  VAL B1777      -6.805 -30.788 -46.985  1.00  0.510          H  
ATOM  27621 1HG1 VAL B1777      -6.111 -29.541 -44.927  1.00  0.510          H  
ATOM  27622 2HG1 VAL B1777      -5.824 -31.271 -44.723  1.00  0.510          H  
ATOM  27623 3HG1 VAL B1777      -4.483 -30.197 -45.127  1.00  0.510          H  
ATOM  27624 1HG2 VAL B1777      -6.061 -28.517 -47.265  1.00  0.510          H  
ATOM  27625 2HG2 VAL B1777      -4.452 -29.113 -47.541  1.00  0.510          H  
ATOM  27626 3HG2 VAL B1777      -5.706 -29.484 -48.686  1.00  0.510          H  
ATOM  27627  N   VAL B1778      -4.568 -33.489 -45.682  1.00  0.290          N  
ATOM  27628  CA  VAL B1778      -4.783 -34.636 -44.832  1.00  0.270          C  
ATOM  27629  C   VAL B1778      -4.681 -34.248 -43.362  1.00  0.290          C  
ATOM  27630  O   VAL B1778      -3.666 -33.716 -42.903  1.00  0.330          O  
ATOM  27631  CB  VAL B1778      -3.779 -35.765 -45.145  1.00  0.390          C  
ATOM  27632  CG1 VAL B1778      -3.993 -36.939 -44.184  1.00  0.390          C  
ATOM  27633  CG2 VAL B1778      -3.969 -36.238 -46.599  1.00  0.390          C  
ATOM  27634  H   VAL B1778      -3.757 -32.892 -45.526  1.00  0.350          H  
ATOM  27635  HA  VAL B1778      -5.781 -35.015 -45.021  1.00  0.320          H  
ATOM  27636  HB  VAL B1778      -2.775 -35.394 -45.008  1.00  0.460          H  
ATOM  27637 1HG1 VAL B1778      -3.277 -37.713 -44.408  1.00  0.460          H  
ATOM  27638 2HG1 VAL B1778      -3.847 -36.616 -43.157  1.00  0.460          H  
ATOM  27639 3HG1 VAL B1778      -5.006 -37.327 -44.303  1.00  0.460          H  
ATOM  27640 1HG2 VAL B1778      -3.260 -37.035 -46.832  1.00  0.460          H  
ATOM  27641 2HG2 VAL B1778      -4.986 -36.612 -46.727  1.00  0.460          H  
ATOM  27642 3HG2 VAL B1778      -3.809 -35.407 -47.273  1.00  0.460          H  
ATOM  27643  N   VAL B1779      -5.721 -34.554 -42.618  1.00  0.270          N  
ATOM  27644  CA  VAL B1779      -5.734 -34.283 -41.193  1.00  0.300          C  
ATOM  27645  C   VAL B1779      -5.557 -35.585 -40.440  1.00  0.280          C  
ATOM  27646  O   VAL B1779      -6.331 -36.526 -40.614  1.00  0.260          O  
ATOM  27647  CB  VAL B1779      -7.064 -33.629 -40.780  1.00  0.410          C  
ATOM  27648  CG1 VAL B1779      -7.100 -33.390 -39.266  1.00  0.410          C  
ATOM  27649  CG2 VAL B1779      -7.280 -32.351 -41.563  1.00  0.410          C  
ATOM  27650  H   VAL B1779      -6.531 -34.972 -43.084  1.00  0.320          H  
ATOM  27651  HA  VAL B1779      -4.910 -33.616 -40.942  1.00  0.360          H  
ATOM  27652  HB  VAL B1779      -7.842 -34.277 -41.005  1.00  0.490          H  
ATOM  27653 1HG1 VAL B1779      -8.042 -32.966 -39.014  1.00  0.490          H  
ATOM  27654 2HG1 VAL B1779      -6.984 -34.334 -38.731  1.00  0.490          H  
ATOM  27655 3HG1 VAL B1779      -6.313 -32.721 -38.971  1.00  0.490          H  
ATOM  27656 1HG2 VAL B1779      -8.236 -31.937 -41.270  1.00  0.490          H  
ATOM  27657 2HG2 VAL B1779      -6.494 -31.645 -41.353  1.00  0.490          H  
ATOM  27658 3HG2 VAL B1779      -7.287 -32.574 -42.625  1.00  0.490          H  
ATOM  27659  N   LEU B1780      -4.534 -35.663 -39.610  1.00  0.300          N  
ATOM  27660  CA  LEU B1780      -4.293 -36.886 -38.870  1.00  0.280          C  
ATOM  27661  C   LEU B1780      -4.724 -36.703 -37.427  1.00  0.280          C  
ATOM  27662  O   LEU B1780      -4.087 -35.982 -36.654  1.00  0.300          O  
ATOM  27663  CB  LEU B1780      -2.809 -37.273 -38.965  1.00  0.400          C  
ATOM  27664  CG  LEU B1780      -2.238 -37.475 -40.421  1.00  0.400          C  
ATOM  27665  CD1 LEU B1780      -0.751 -37.760 -40.331  1.00  0.400          C  
ATOM  27666  CD2 LEU B1780      -2.973 -38.636 -41.140  1.00  0.400          C  
ATOM  27667  H   LEU B1780      -3.923 -34.857 -39.473  1.00  0.360          H  
ATOM  27668  HA  LEU B1780      -4.900 -37.687 -39.285  1.00  0.340          H  
ATOM  27669 1HB  LEU B1780      -2.223 -36.485 -38.489  1.00  0.480          H  
ATOM  27670 2HB  LEU B1780      -2.657 -38.196 -38.408  1.00  0.480          H  
ATOM  27671  HG  LEU B1780      -2.371 -36.553 -40.995  1.00  0.480          H  
ATOM  27672 1HD1 LEU B1780      -0.343 -37.884 -41.325  1.00  0.480          H  
ATOM  27673 2HD1 LEU B1780      -0.251 -36.925 -39.837  1.00  0.480          H  
ATOM  27674 3HD1 LEU B1780      -0.587 -38.672 -39.759  1.00  0.480          H  
ATOM  27675 1HD2 LEU B1780      -2.562 -38.761 -42.141  1.00  0.480          H  
ATOM  27676 2HD2 LEU B1780      -2.842 -39.563 -40.580  1.00  0.480          H  
ATOM  27677 3HD2 LEU B1780      -4.029 -38.411 -41.220  1.00  0.480          H  
ATOM  27678  N   SER B1781      -5.843 -37.326 -37.082  1.00  0.270          N  
ATOM  27679  CA  SER B1781      -6.439 -37.225 -35.757  1.00  0.270          C  
ATOM  27680  C   SER B1781      -5.958 -38.397 -34.930  1.00  0.240          C  
ATOM  27681  O   SER B1781      -5.859 -39.514 -35.443  1.00  0.200          O  
ATOM  27682  CB  SER B1781      -7.956 -37.237 -35.851  1.00  0.380          C  
ATOM  27683  OG  SER B1781      -8.546 -37.248 -34.572  1.00  0.380          O  
ATOM  27684  H   SER B1781      -6.296 -37.921 -37.784  1.00  0.320          H  
ATOM  27685  HA  SER B1781      -6.112 -36.301 -35.283  1.00  0.320          H  
ATOM  27686 1HB  SER B1781      -8.293 -36.365 -36.407  1.00  0.450          H  
ATOM  27687 2HB  SER B1781      -8.272 -38.120 -36.408  1.00  0.450          H  
ATOM  27688  HG  SER B1781      -9.504 -37.393 -34.714  1.00  0.450          H  
ATOM  27689  N   PHE B1782      -5.637 -38.174 -33.663  1.00  0.250          N  
ATOM  27690  CA  PHE B1782      -5.221 -39.283 -32.810  1.00  0.240          C  
ATOM  27691  C   PHE B1782      -5.318 -39.028 -31.311  1.00  0.250          C  
ATOM  27692  O   PHE B1782      -5.270 -37.884 -30.835  1.00  0.250          O  
ATOM  27693  CB  PHE B1782      -3.792 -39.725 -33.149  1.00  0.340          C  
ATOM  27694  CG  PHE B1782      -2.717 -38.647 -33.154  1.00  0.340          C  
ATOM  27695  CD1 PHE B1782      -2.096 -38.217 -31.985  1.00  0.340          C  
ATOM  27696  CD2 PHE B1782      -2.273 -38.115 -34.370  1.00  0.340          C  
ATOM  27697  CE1 PHE B1782      -1.080 -37.269 -32.029  1.00  0.340          C  
ATOM  27698  CE2 PHE B1782      -1.253 -37.179 -34.411  1.00  0.340          C  
ATOM  27699  CZ  PHE B1782      -0.658 -36.755 -33.240  1.00  0.340          C  
ATOM  27700  H   PHE B1782      -5.719 -37.244 -33.280  1.00  0.300          H  
ATOM  27701  HA  PHE B1782      -5.878 -40.132 -33.029  1.00  0.290          H  
ATOM  27702 1HB  PHE B1782      -3.490 -40.499 -32.441  1.00  0.410          H  
ATOM  27703 2HB  PHE B1782      -3.798 -40.175 -34.127  1.00  0.410          H  
ATOM  27704  HD1 PHE B1782      -2.418 -38.626 -31.025  1.00  0.410          H  
ATOM  27705  HD2 PHE B1782      -2.740 -38.450 -35.299  1.00  0.410          H  
ATOM  27706  HE1 PHE B1782      -0.616 -36.935 -31.106  1.00  0.410          H  
ATOM  27707  HE2 PHE B1782      -0.922 -36.769 -35.367  1.00  0.410          H  
ATOM  27708  HZ  PHE B1782       0.136 -36.015 -33.276  1.00  0.410          H  
ATOM  27709  N   GLU B1783      -5.384 -40.135 -30.563  1.00  0.250          N  
ATOM  27710  CA  GLU B1783      -5.346 -40.150 -29.106  1.00  0.230          C  
ATOM  27711  C   GLU B1783      -3.933 -40.521 -28.675  1.00  0.210          C  
ATOM  27712  O   GLU B1783      -3.253 -41.298 -29.361  1.00  0.220          O  
ATOM  27713  CB  GLU B1783      -6.383 -41.135 -28.550  1.00  0.330          C  
ATOM  27714  CG  GLU B1783      -7.839 -40.746 -28.788  1.00  0.330          C  
ATOM  27715  CD  GLU B1783      -8.813 -41.722 -28.153  1.00  0.330          C  
ATOM  27716  OE1 GLU B1783      -8.443 -42.852 -27.938  1.00  0.330          O  
ATOM  27717  OE2 GLU B1783      -9.920 -41.336 -27.872  1.00  0.330          O  
ATOM  27718  H   GLU B1783      -5.447 -41.047 -31.033  1.00  0.300          H  
ATOM  27719  HA  GLU B1783      -5.573 -39.153 -28.730  1.00  0.280          H  
ATOM  27720 1HB  GLU B1783      -6.263 -42.080 -29.049  1.00  0.400          H  
ATOM  27721 2HB  GLU B1783      -6.216 -41.298 -27.495  1.00  0.400          H  
ATOM  27722 1HG  GLU B1783      -8.006 -39.753 -28.373  1.00  0.400          H  
ATOM  27723 2HG  GLU B1783      -8.018 -40.701 -29.862  1.00  0.400          H  
ATOM  27724  N   LEU B1784      -3.474 -40.022 -27.524  1.00  0.190          N  
ATOM  27725  CA  LEU B1784      -2.110 -40.365 -27.158  1.00  0.180          C  
ATOM  27726  C   LEU B1784      -1.786 -40.501 -25.651  1.00  0.200          C  
ATOM  27727  O   LEU B1784      -2.020 -39.594 -24.851  1.00  0.200          O  
ATOM  27728  CB  LEU B1784      -1.232 -39.326 -27.861  1.00  0.260          C  
ATOM  27729  CG  LEU B1784       0.225 -39.386 -27.671  1.00  0.260          C  
ATOM  27730  CD1 LEU B1784       0.781 -40.696 -28.247  1.00  0.260          C  
ATOM  27731  CD2 LEU B1784       0.809 -38.230 -28.369  1.00  0.260          C  
ATOM  27732  H   LEU B1784      -4.043 -39.414 -26.945  1.00  0.230          H  
ATOM  27733  HA  LEU B1784      -1.901 -41.333 -27.604  1.00  0.220          H  
ATOM  27734 1HB  LEU B1784      -1.408 -39.413 -28.930  1.00  0.310          H  
ATOM  27735 2HB  LEU B1784      -1.564 -38.339 -27.545  1.00  0.310          H  
ATOM  27736  HG  LEU B1784       0.454 -39.318 -26.641  1.00  0.310          H  
ATOM  27737 1HD1 LEU B1784       1.830 -40.750 -28.132  1.00  0.310          H  
ATOM  27738 2HD1 LEU B1784       0.355 -41.550 -27.744  1.00  0.310          H  
ATOM  27739 3HD1 LEU B1784       0.546 -40.762 -29.289  1.00  0.310          H  
ATOM  27740 1HD2 LEU B1784       1.873 -38.232 -28.243  1.00  0.310          H  
ATOM  27741 2HD2 LEU B1784       0.566 -38.293 -29.422  1.00  0.310          H  
ATOM  27742 3HD2 LEU B1784       0.398 -37.312 -27.958  1.00  0.310          H  
ATOM  27743  N   LEU B1785      -1.226 -41.681 -25.323  1.00  0.220          N  
ATOM  27744  CA  LEU B1785      -0.751 -42.176 -24.013  1.00  0.260          C  
ATOM  27745  C   LEU B1785      -1.801 -42.322 -22.902  1.00  0.280          C  
ATOM  27746  O   LEU B1785      -1.474 -42.273 -21.719  1.00  0.340          O  
ATOM  27747  CB  LEU B1785       0.421 -41.317 -23.500  1.00  0.350          C  
ATOM  27748  CG  LEU B1785       1.663 -41.174 -24.462  1.00  0.350          C  
ATOM  27749  CD1 LEU B1785       2.728 -40.314 -23.801  1.00  0.350          C  
ATOM  27750  CD2 LEU B1785       2.222 -42.524 -24.845  1.00  0.350          C  
ATOM  27751  H   LEU B1785      -1.120 -42.329 -26.095  1.00  0.260          H  
ATOM  27752  HA  LEU B1785      -0.364 -43.178 -24.177  1.00  0.310          H  
ATOM  27753 1HB  LEU B1785       0.047 -40.314 -23.287  1.00  0.420          H  
ATOM  27754 2HB  LEU B1785       0.783 -41.750 -22.563  1.00  0.420          H  
ATOM  27755  HG  LEU B1785       1.364 -40.687 -25.334  1.00  0.420          H  
ATOM  27756 1HD1 LEU B1785       3.571 -40.192 -24.486  1.00  0.420          H  
ATOM  27757 2HD1 LEU B1785       2.313 -39.340 -23.559  1.00  0.420          H  
ATOM  27758 3HD1 LEU B1785       3.066 -40.790 -22.896  1.00  0.420          H  
ATOM  27759 1HD2 LEU B1785       3.058 -42.372 -25.512  1.00  0.420          H  
ATOM  27760 2HD2 LEU B1785       2.551 -43.057 -23.974  1.00  0.420          H  
ATOM  27761 3HD2 LEU B1785       1.486 -43.122 -25.362  1.00  0.420          H  
ATOM  27762  N   HIS B1786      -3.054 -42.554 -23.266  1.00  0.260          N  
ATOM  27763  CA  HIS B1786      -4.101 -42.788 -22.276  1.00  0.280          C  
ATOM  27764  C   HIS B1786      -5.001 -43.905 -22.766  1.00  0.250          C  
ATOM  27765  O   HIS B1786      -6.203 -43.931 -22.506  1.00  0.270          O  
ATOM  27766  CB  HIS B1786      -4.921 -41.531 -22.014  1.00  0.380          C  
ATOM  27767  CG  HIS B1786      -5.546 -40.989 -23.226  1.00  0.380          C  
ATOM  27768  ND1 HIS B1786      -6.723 -41.481 -23.723  1.00  0.380          N  
ATOM  27769  CD2 HIS B1786      -5.178 -39.977 -24.039  1.00  0.380          C  
ATOM  27770  CE1 HIS B1786      -7.057 -40.807 -24.807  1.00  0.380          C  
ATOM  27771  NE2 HIS B1786      -6.132 -39.873 -25.020  1.00  0.380          N  
ATOM  27772  H   HIS B1786      -3.303 -42.587 -24.244  1.00  0.310          H  
ATOM  27773  HA  HIS B1786      -3.660 -43.108 -21.333  1.00  0.340          H  
ATOM  27774 1HB  HIS B1786      -5.709 -41.751 -21.286  1.00  0.460          H  
ATOM  27775 2HB  HIS B1786      -4.280 -40.763 -21.585  1.00  0.460          H  
ATOM  27776  HD1 HIS B1786      -7.179 -42.325 -23.383  1.00  0.460          H  
ATOM  27777  HD2 HIS B1786      -4.331 -39.298 -24.026  1.00  0.460          H  
ATOM  27778  HE1 HIS B1786      -7.970 -41.055 -25.356  1.00  0.460          H  
ATOM  27779  N   ALA B1787      -4.437 -44.774 -23.586  1.00  0.230          N  
ATOM  27780  CA  ALA B1787      -5.181 -45.875 -24.167  1.00  0.240          C  
ATOM  27781  C   ALA B1787      -4.198 -46.861 -24.804  1.00  0.230          C  
ATOM  27782  O   ALA B1787      -3.045 -46.482 -25.022  1.00  0.220          O  
ATOM  27783  CB  ALA B1787      -6.157 -45.328 -25.187  1.00  0.330          C  
ATOM  27784  H   ALA B1787      -3.447 -44.692 -23.761  1.00  0.280          H  
ATOM  27785  HA  ALA B1787      -5.729 -46.366 -23.371  1.00  0.290          H  
ATOM  27786 1HB  ALA B1787      -6.728 -46.132 -25.635  1.00  0.400          H  
ATOM  27787 2HB  ALA B1787      -6.844 -44.628 -24.727  1.00  0.400          H  
ATOM  27788 3HB  ALA B1787      -5.590 -44.813 -25.944  1.00  0.400          H  
ATOM  27789  N   PRO B1788      -4.577 -48.135 -25.038  1.00  0.240          N  
ATOM  27790  CA  PRO B1788      -3.818 -49.092 -25.835  1.00  0.240          C  
ATOM  27791  C   PRO B1788      -3.599 -48.511 -27.225  1.00  0.230          C  
ATOM  27792  O   PRO B1788      -4.554 -48.023 -27.824  1.00  0.240          O  
ATOM  27793  CB  PRO B1788      -4.752 -50.307 -25.864  1.00  0.360          C  
ATOM  27794  CG  PRO B1788      -5.594 -50.174 -24.593  1.00  0.360          C  
ATOM  27795  CD  PRO B1788      -5.817 -48.692 -24.432  1.00  0.360          C  
ATOM  27796  HA  PRO B1788      -2.860 -49.321 -25.346  1.00  0.290          H  
ATOM  27797 1HB  PRO B1788      -5.352 -50.294 -26.786  1.00  0.430          H  
ATOM  27798 2HB  PRO B1788      -4.152 -51.225 -25.887  1.00  0.430          H  
ATOM  27799 1HG  PRO B1788      -6.538 -50.732 -24.697  1.00  0.430          H  
ATOM  27800 2HG  PRO B1788      -5.068 -50.619 -23.733  1.00  0.430          H  
ATOM  27801 1HD  PRO B1788      -6.709 -48.373 -24.983  1.00  0.430          H  
ATOM  27802 2HD  PRO B1788      -5.886 -48.487 -23.357  1.00  0.430          H  
ATOM  27803  N   ALA B1789      -2.390 -48.635 -27.765  1.00  0.210          N  
ATOM  27804  CA  ALA B1789      -2.074 -48.076 -29.084  1.00  0.200          C  
ATOM  27805  C   ALA B1789      -1.844 -49.157 -30.135  1.00  0.210          C  
ATOM  27806  O   ALA B1789      -1.476 -50.287 -29.798  1.00  0.240          O  
ATOM  27807  CB  ALA B1789      -0.869 -47.178 -28.950  1.00  0.280          C  
ATOM  27808  H   ALA B1789      -1.659 -49.082 -27.231  1.00  0.250          H  
ATOM  27809  HA  ALA B1789      -2.920 -47.478 -29.416  1.00  0.240          H  
ATOM  27810 1HB  ALA B1789      -0.659 -46.731 -29.905  1.00  0.340          H  
ATOM  27811 2HB  ALA B1789      -1.079 -46.394 -28.225  1.00  0.340          H  
ATOM  27812 3HB  ALA B1789      -0.017 -47.761 -28.616  1.00  0.340          H  
ATOM  27813  N   THR B1790      -2.089 -48.814 -31.413  1.00  0.240          N  
ATOM  27814  CA  THR B1790      -1.865 -49.775 -32.501  1.00  0.310          C  
ATOM  27815  C   THR B1790      -1.003 -49.236 -33.653  1.00  0.300          C  
ATOM  27816  O   THR B1790      -0.573 -50.023 -34.508  1.00  0.390          O  
ATOM  27817  CB  THR B1790      -3.185 -50.296 -33.099  1.00  0.410          C  
ATOM  27818  OG1 THR B1790      -3.884 -49.234 -33.753  1.00  0.410          O  
ATOM  27819  CG2 THR B1790      -4.069 -50.858 -32.007  1.00  0.410          C  
ATOM  27820  H   THR B1790      -2.381 -47.856 -31.615  1.00  0.290          H  
ATOM  27821  HA  THR B1790      -1.336 -50.631 -32.083  1.00  0.370          H  
ATOM  27822  HB  THR B1790      -2.968 -51.081 -33.811  1.00  0.490          H  
ATOM  27823  HG1 THR B1790      -4.608 -49.621 -34.292  1.00  0.490          H  
ATOM  27824 1HG2 THR B1790      -4.990 -51.233 -32.450  1.00  0.490          H  
ATOM  27825 2HG2 THR B1790      -3.547 -51.674 -31.505  1.00  0.490          H  
ATOM  27826 3HG2 THR B1790      -4.309 -50.084 -31.283  1.00  0.490          H  
ATOM  27827  N   VAL B1791      -0.769 -47.919 -33.705  1.00  0.210          N  
ATOM  27828  CA  VAL B1791       0.041 -47.338 -34.768  1.00  0.210          C  
ATOM  27829  C   VAL B1791       1.303 -46.786 -34.141  1.00  0.210          C  
ATOM  27830  O   VAL B1791       1.238 -45.820 -33.399  1.00  0.400          O  
ATOM  27831  CB  VAL B1791      -0.726 -46.205 -35.467  1.00  0.290          C  
ATOM  27832  CG1 VAL B1791       0.131 -45.590 -36.537  1.00  0.290          C  
ATOM  27833  CG2 VAL B1791      -1.993 -46.752 -36.063  1.00  0.290          C  
ATOM  27834  H   VAL B1791      -1.154 -47.287 -33.002  1.00  0.250          H  
ATOM  27835  HA  VAL B1791       0.300 -48.106 -35.488  1.00  0.250          H  
ATOM  27836  HB  VAL B1791      -0.971 -45.443 -34.742  1.00  0.350          H  
ATOM  27837 1HG1 VAL B1791      -0.414 -44.792 -37.037  1.00  0.350          H  
ATOM  27838 2HG1 VAL B1791       1.038 -45.186 -36.098  1.00  0.350          H  
ATOM  27839 3HG1 VAL B1791       0.385 -46.358 -37.243  1.00  0.350          H  
ATOM  27840 1HG2 VAL B1791      -2.542 -45.954 -36.545  1.00  0.350          H  
ATOM  27841 2HG2 VAL B1791      -1.744 -47.519 -36.793  1.00  0.350          H  
ATOM  27842 3HG2 VAL B1791      -2.610 -47.183 -35.278  1.00  0.350          H  
ATOM  27843  N   CYS B1792       2.458 -47.345 -34.434  1.00  0.290          N  
ATOM  27844  CA  CYS B1792       3.647 -46.881 -33.700  1.00  0.290          C  
ATOM  27845  C   CYS B1792       4.708 -46.344 -34.600  1.00  0.240          C  
ATOM  27846  O   CYS B1792       4.728 -46.685 -35.768  1.00  0.230          O  
ATOM  27847  CB  CYS B1792       4.264 -47.974 -32.833  1.00  0.410          C  
ATOM  27848  SG  CYS B1792       3.210 -48.678 -31.502  1.00  0.410          S  
ATOM  27849  H   CYS B1792       2.483 -48.070 -35.161  1.00  0.350          H  
ATOM  27850  HA  CYS B1792       3.361 -46.076 -33.056  1.00  0.350          H  
ATOM  27851 1HB  CYS B1792       4.575 -48.796 -33.477  1.00  0.490          H  
ATOM  27852 2HB  CYS B1792       5.173 -47.583 -32.367  1.00  0.490          H  
ATOM  27853  N   GLY B1793       5.609 -45.519 -34.077  1.00  0.290          N  
ATOM  27854  CA  GLY B1793       6.697 -45.038 -34.910  1.00  0.280          C  
ATOM  27855  C   GLY B1793       7.703 -46.172 -35.154  1.00  0.280          C  
ATOM  27856  O   GLY B1793       7.543 -47.268 -34.615  1.00  0.300          O  
ATOM  27857  H   GLY B1793       5.532 -45.176 -33.110  1.00  0.350          H  
ATOM  27858 1HA  GLY B1793       6.298 -44.665 -35.853  1.00  0.340          H  
ATOM  27859 2HA  GLY B1793       7.174 -44.202 -34.396  1.00  0.340          H  
ATOM  27860  N   PRO B1794       8.757 -45.919 -35.946  1.00  0.290          N  
ATOM  27861  CA  PRO B1794       9.801 -46.846 -36.393  1.00  0.310          C  
ATOM  27862  C   PRO B1794      10.797 -47.358 -35.345  1.00  0.290          C  
ATOM  27863  O   PRO B1794      11.580 -48.258 -35.641  1.00  0.290          O  
ATOM  27864  CB  PRO B1794      10.526 -46.016 -37.460  1.00  0.460          C  
ATOM  27865  CG  PRO B1794      10.300 -44.581 -37.064  1.00  0.460          C  
ATOM  27866  CD  PRO B1794       8.926 -44.544 -36.461  1.00  0.460          C  
ATOM  27867  HA  PRO B1794       9.314 -47.706 -36.865  1.00  0.370          H  
ATOM  27868 1HB  PRO B1794      11.593 -46.285 -37.481  1.00  0.560          H  
ATOM  27869 2HB  PRO B1794      10.122 -46.250 -38.459  1.00  0.560          H  
ATOM  27870 1HG  PRO B1794      11.082 -44.249 -36.363  1.00  0.560          H  
ATOM  27871 2HG  PRO B1794      10.380 -43.931 -37.953  1.00  0.560          H  
ATOM  27872 1HD  PRO B1794       8.945 -43.818 -35.650  1.00  0.560          H  
ATOM  27873 2HD  PRO B1794       8.172 -44.296 -37.230  1.00  0.560          H  
ATOM  27874  N   LYS B1795      10.842 -46.756 -34.161  1.00  0.280          N  
ATOM  27875  CA  LYS B1795      11.825 -47.164 -33.165  1.00  0.260          C  
ATOM  27876  C   LYS B1795      11.665 -48.632 -32.781  1.00  0.250          C  
ATOM  27877  O   LYS B1795      10.554 -49.113 -32.567  1.00  0.250          O  
ATOM  27878  CB  LYS B1795      11.737 -46.258 -31.936  1.00  0.370          C  
ATOM  27879  CG  LYS B1795      12.891 -46.454 -30.930  1.00  0.370          C  
ATOM  27880  CD  LYS B1795      12.881 -45.417 -29.787  1.00  0.370          C  
ATOM  27881  CE  LYS B1795      13.253 -44.005 -30.314  1.00  0.370          C  
ATOM  27882  NZ  LYS B1795      13.519 -43.039 -29.229  1.00  0.370          N  
ATOM  27883  H   LYS B1795      10.186 -46.024 -33.937  1.00  0.340          H  
ATOM  27884  HA  LYS B1795      12.815 -47.044 -33.597  1.00  0.310          H  
ATOM  27885 1HB  LYS B1795      11.720 -45.225 -32.273  1.00  0.450          H  
ATOM  27886 2HB  LYS B1795      10.800 -46.441 -31.422  1.00  0.450          H  
ATOM  27887 1HG  LYS B1795      12.818 -47.453 -30.492  1.00  0.450          H  
ATOM  27888 2HG  LYS B1795      13.840 -46.386 -31.458  1.00  0.450          H  
ATOM  27889 1HD  LYS B1795      11.885 -45.382 -29.339  1.00  0.450          H  
ATOM  27890 2HD  LYS B1795      13.595 -45.715 -29.019  1.00  0.450          H  
ATOM  27891 1HE  LYS B1795      14.129 -44.073 -30.953  1.00  0.450          H  
ATOM  27892 2HE  LYS B1795      12.417 -43.612 -30.893  1.00  0.450          H  
ATOM  27893 1HZ  LYS B1795      13.718 -42.117 -29.644  1.00  0.450          H  
ATOM  27894 2HZ  LYS B1795      12.702 -42.940 -28.647  1.00  0.450          H  
ATOM  27895 3HZ  LYS B1795      14.294 -43.334 -28.668  1.00  0.450          H  
ATOM  27896  N   LYS B1796      12.790 -49.345 -32.746  1.00  0.260          N  
ATOM  27897  CA  LYS B1796      12.801 -50.760 -32.418  1.00  0.260          C  
ATOM  27898  C   LYS B1796      12.754 -50.994 -30.924  1.00  0.250          C  
ATOM  27899  O   LYS B1796      13.274 -50.196 -30.145  1.00  0.250          O  
ATOM  27900  CB  LYS B1796      14.035 -51.437 -33.007  1.00  0.360          C  
ATOM  27901  CG  LYS B1796      14.057 -51.475 -34.533  1.00  0.360          C  
ATOM  27902  CD  LYS B1796      15.304 -52.190 -35.058  1.00  0.360          C  
ATOM  27903  CE  LYS B1796      15.325 -52.232 -36.585  1.00  0.360          C  
ATOM  27904  NZ  LYS B1796      16.547 -52.912 -37.108  1.00  0.360          N  
ATOM  27905  H   LYS B1796      13.662 -48.879 -32.949  1.00  0.310          H  
ATOM  27906  HA  LYS B1796      11.911 -51.219 -32.852  1.00  0.310          H  
ATOM  27907 1HB  LYS B1796      14.929 -50.915 -32.667  1.00  0.440          H  
ATOM  27908 2HB  LYS B1796      14.097 -52.463 -32.635  1.00  0.440          H  
ATOM  27909 1HG  LYS B1796      13.169 -51.998 -34.889  1.00  0.440          H  
ATOM  27910 2HG  LYS B1796      14.028 -50.455 -34.922  1.00  0.440          H  
ATOM  27911 1HD  LYS B1796      16.196 -51.669 -34.707  1.00  0.440          H  
ATOM  27912 2HD  LYS B1796      15.327 -53.210 -34.676  1.00  0.440          H  
ATOM  27913 1HE  LYS B1796      14.446 -52.768 -36.938  1.00  0.440          H  
ATOM  27914 2HE  LYS B1796      15.296 -51.213 -36.970  1.00  0.440          H  
ATOM  27915 1HZ  LYS B1796      16.522 -52.918 -38.119  1.00  0.440          H  
ATOM  27916 2HZ  LYS B1796      17.371 -52.415 -36.797  1.00  0.440          H  
ATOM  27917 3HZ  LYS B1796      16.580 -53.862 -36.768  1.00  0.440          H  
ATOM  27918  N   SER B1797      12.150 -52.108 -30.544  1.00  0.250          N  
ATOM  27919  CA  SER B1797      12.088 -52.519 -29.164  1.00  0.250          C  
ATOM  27920  C   SER B1797      13.361 -53.194 -28.691  1.00  0.250          C  
ATOM  27921  O   SER B1797      14.206 -53.623 -29.487  1.00  0.250          O  
ATOM  27922  CB  SER B1797      10.920 -53.465 -28.964  1.00  0.350          C  
ATOM  27923  OG  SER B1797      11.114 -54.677 -29.657  1.00  0.350          O  
ATOM  27924  H   SER B1797      11.731 -52.708 -31.238  1.00  0.300          H  
ATOM  27925  HA  SER B1797      11.932 -51.630 -28.558  1.00  0.300          H  
ATOM  27926 1HB  SER B1797      10.794 -53.676 -27.903  1.00  0.420          H  
ATOM  27927 2HB  SER B1797      10.008 -52.983 -29.311  1.00  0.420          H  
ATOM  27928  HG  SER B1797      11.807 -55.159 -29.179  1.00  0.420          H  
ATOM  27929  N   THR B1798      13.438 -53.349 -27.383  1.00  0.260          N  
ATOM  27930  CA  THR B1798      14.506 -54.033 -26.678  1.00  0.280          C  
ATOM  27931  C   THR B1798      13.885 -55.102 -25.815  1.00  0.300          C  
ATOM  27932  O   THR B1798      12.662 -55.279 -25.790  1.00  0.300          O  
ATOM  27933  CB  THR B1798      15.282 -53.117 -25.715  1.00  0.380          C  
ATOM  27934  OG1 THR B1798      14.433 -52.791 -24.599  1.00  0.380          O  
ATOM  27935  CG2 THR B1798      15.669 -51.836 -26.420  1.00  0.380          C  
ATOM  27936  H   THR B1798      12.688 -52.928 -26.839  1.00  0.310          H  
ATOM  27937  HA  THR B1798      15.183 -54.499 -27.393  1.00  0.340          H  
ATOM  27938  HB  THR B1798      16.177 -53.615 -25.355  1.00  0.460          H  
ATOM  27939  HG1 THR B1798      14.393 -53.573 -23.941  1.00  0.460          H  
ATOM  27940 1HG2 THR B1798      16.205 -51.187 -25.724  1.00  0.460          H  
ATOM  27941 2HG2 THR B1798      16.308 -52.070 -27.269  1.00  0.460          H  
ATOM  27942 3HG2 THR B1798      14.794 -51.336 -26.769  1.00  0.460          H  
ATOM  27943  N   ASN B1799      14.735 -55.813 -25.102  1.00  0.310          N  
ATOM  27944  CA  ASN B1799      14.293 -56.810 -24.159  1.00  0.330          C  
ATOM  27945  C   ASN B1799      13.868 -56.081 -22.904  1.00  0.280          C  
ATOM  27946  O   ASN B1799      14.195 -54.898 -22.725  1.00  0.260          O  
ATOM  27947  CB  ASN B1799      15.389 -57.811 -23.874  1.00  0.450          C  
ATOM  27948  CG  ASN B1799      15.691 -58.663 -25.064  1.00  0.450          C  
ATOM  27949  OD1 ASN B1799      14.791 -59.115 -25.785  1.00  0.450          O  
ATOM  27950  ND2 ASN B1799      16.953 -58.892 -25.296  1.00  0.450          N  
ATOM  27951  H   ASN B1799      15.724 -55.636 -25.208  1.00  0.370          H  
ATOM  27952  HA  ASN B1799      13.422 -57.331 -24.557  1.00  0.400          H  
ATOM  27953 1HB  ASN B1799      16.295 -57.282 -23.575  1.00  0.540          H  
ATOM  27954 2HB  ASN B1799      15.094 -58.450 -23.040  1.00  0.540          H  
ATOM  27955 1HD2 ASN B1799      17.222 -59.453 -26.080  1.00  0.540          H  
ATOM  27956 2HD2 ASN B1799      17.655 -58.513 -24.693  1.00  0.540          H  
ATOM  27957  N   LEU B1800      13.063 -56.749 -22.091  1.00  0.270          N  
ATOM  27958  CA  LEU B1800      12.601 -56.199 -20.833  1.00  0.280          C  
ATOM  27959  C   LEU B1800      13.563 -56.570 -19.710  1.00  0.440          C  
ATOM  27960  O   LEU B1800      14.124 -57.667 -19.687  1.00  0.580          O  
ATOM  27961  CB  LEU B1800      11.165 -56.676 -20.573  1.00  0.390          C  
ATOM  27962  CG  LEU B1800      10.462 -56.230 -19.266  1.00  0.390          C  
ATOM  27963  CD1 LEU B1800      10.259 -54.715 -19.232  1.00  0.390          C  
ATOM  27964  CD2 LEU B1800       9.108 -56.914 -19.215  1.00  0.390          C  
ATOM  27965  H   LEU B1800      12.803 -57.695 -22.332  1.00  0.320          H  
ATOM  27966  HA  LEU B1800      12.592 -55.116 -20.924  1.00  0.340          H  
ATOM  27967 1HB  LEU B1800      10.544 -56.342 -21.405  1.00  0.470          H  
ATOM  27968 2HB  LEU B1800      11.170 -57.765 -20.578  1.00  0.470          H  
ATOM  27969  HG  LEU B1800      11.058 -56.525 -18.400  1.00  0.470          H  
ATOM  27970 1HD1 LEU B1800       9.749 -54.457 -18.312  1.00  0.470          H  
ATOM  27971 2HD1 LEU B1800      11.208 -54.208 -19.258  1.00  0.470          H  
ATOM  27972 3HD1 LEU B1800       9.654 -54.402 -20.086  1.00  0.470          H  
ATOM  27973 1HD2 LEU B1800       8.600 -56.630 -18.308  1.00  0.470          H  
ATOM  27974 2HD2 LEU B1800       8.505 -56.610 -20.080  1.00  0.470          H  
ATOM  27975 3HD2 LEU B1800       9.242 -57.992 -19.234  1.00  0.470          H  
ATOM  27976  N   VAL B1801      13.780 -55.622 -18.818  1.00  0.410          N  
ATOM  27977  CA  VAL B1801      14.656 -55.758 -17.675  1.00  0.530          C  
ATOM  27978  C   VAL B1801      13.869 -55.524 -16.412  1.00  0.530          C  
ATOM  27979  O   VAL B1801      13.150 -54.535 -16.309  1.00  0.610          O  
ATOM  27980  CB  VAL B1801      15.799 -54.747 -17.786  1.00  0.690          C  
ATOM  27981  CG1 VAL B1801      16.728 -54.800 -16.564  1.00  0.690          C  
ATOM  27982  CG2 VAL B1801      16.573 -55.047 -19.074  1.00  0.690          C  
ATOM  27983  H   VAL B1801      13.254 -54.766 -18.918  1.00  0.490          H  
ATOM  27984  HA  VAL B1801      15.065 -56.769 -17.657  1.00  0.640          H  
ATOM  27985  HB  VAL B1801      15.382 -53.756 -17.820  1.00  0.830          H  
ATOM  27986 1HG1 VAL B1801      17.521 -54.059 -16.691  1.00  0.830          H  
ATOM  27987 2HG1 VAL B1801      16.172 -54.576 -15.654  1.00  0.830          H  
ATOM  27988 3HG1 VAL B1801      17.171 -55.791 -16.483  1.00  0.830          H  
ATOM  27989 1HG2 VAL B1801      17.379 -54.333 -19.190  1.00  0.830          H  
ATOM  27990 2HG2 VAL B1801      16.987 -56.051 -19.021  1.00  0.830          H  
ATOM  27991 3HG2 VAL B1801      15.918 -54.979 -19.938  1.00  0.830          H  
ATOM  27992  N   LYS B1802      13.990 -56.440 -15.464  1.00  0.460          N  
ATOM  27993  CA  LYS B1802      13.267 -56.316 -14.208  1.00  0.440          C  
ATOM  27994  C   LYS B1802      14.220 -56.131 -13.022  1.00  0.360          C  
ATOM  27995  O   LYS B1802      15.374 -56.564 -13.064  1.00  0.380          O  
ATOM  27996  CB  LYS B1802      12.356 -57.535 -14.037  1.00  0.620          C  
ATOM  27997  CG  LYS B1802      11.259 -57.627 -15.138  1.00  0.620          C  
ATOM  27998  CD  LYS B1802      10.344 -58.863 -14.984  1.00  0.620          C  
ATOM  27999  CE  LYS B1802       9.290 -58.913 -16.117  1.00  0.620          C  
ATOM  28000  NZ  LYS B1802       8.382 -60.125 -16.042  1.00  0.620          N  
ATOM  28001  H   LYS B1802      14.600 -57.233 -15.617  1.00  0.550          H  
ATOM  28002  HA  LYS B1802      12.634 -55.428 -14.254  1.00  0.530          H  
ATOM  28003 1HB  LYS B1802      12.949 -58.448 -14.053  1.00  0.750          H  
ATOM  28004 2HB  LYS B1802      11.856 -57.481 -13.065  1.00  0.750          H  
ATOM  28005 1HG  LYS B1802      10.646 -56.722 -15.099  1.00  0.750          H  
ATOM  28006 2HG  LYS B1802      11.737 -57.667 -16.116  1.00  0.750          H  
ATOM  28007 1HD  LYS B1802      10.942 -59.775 -15.004  1.00  0.750          H  
ATOM  28008 2HD  LYS B1802       9.826 -58.812 -14.024  1.00  0.750          H  
ATOM  28009 1HE  LYS B1802       8.688 -58.025 -16.046  1.00  0.750          H  
ATOM  28010 2HE  LYS B1802       9.801 -58.918 -17.075  1.00  0.750          H  
ATOM  28011 1HZ  LYS B1802       7.658 -60.115 -16.805  1.00  0.750          H  
ATOM  28012 2HZ  LYS B1802       8.927 -60.968 -16.118  1.00  0.750          H  
ATOM  28013 3HZ  LYS B1802       7.893 -60.124 -15.159  1.00  0.750          H  
ATOM  28014  N   ASN B1803      13.696 -55.486 -11.977  1.00  0.300          N  
ATOM  28015  CA  ASN B1803      14.345 -55.202 -10.689  1.00  0.240          C  
ATOM  28016  C   ASN B1803      15.648 -54.396 -10.774  1.00  0.260          C  
ATOM  28017  O   ASN B1803      16.560 -54.589  -9.968  1.00  0.350          O  
ATOM  28018  CB  ASN B1803      14.606 -56.491  -9.939  1.00  0.360          C  
ATOM  28019  CG  ASN B1803      13.357 -57.217  -9.600  1.00  0.360          C  
ATOM  28020  OD1 ASN B1803      12.332 -56.615  -9.270  1.00  0.360          O  
ATOM  28021  ND2 ASN B1803      13.410 -58.519  -9.670  1.00  0.360          N  
ATOM  28022  H   ASN B1803      12.727 -55.173 -12.090  1.00  0.360          H  
ATOM  28023  HA  ASN B1803      13.647 -54.612 -10.097  1.00  0.290          H  
ATOM  28024 1HB  ASN B1803      15.247 -57.144 -10.532  1.00  0.430          H  
ATOM  28025 2HB  ASN B1803      15.137 -56.271  -9.013  1.00  0.430          H  
ATOM  28026 1HD2 ASN B1803      12.595 -59.059  -9.453  1.00  0.430          H  
ATOM  28027 2HD2 ASN B1803      14.260 -58.972  -9.942  1.00  0.430          H  
ATOM  28028  N   LYS B1804      15.718 -53.458 -11.712  1.00  0.240          N  
ATOM  28029  CA  LYS B1804      16.869 -52.591 -11.878  1.00  0.270          C  
ATOM  28030  C   LYS B1804      16.386 -51.196 -12.228  1.00  0.250          C  
ATOM  28031  O   LYS B1804      15.373 -51.060 -12.911  1.00  0.250          O  
ATOM  28032  CB  LYS B1804      17.784 -53.147 -12.973  1.00  0.370          C  
ATOM  28033  CG  LYS B1804      19.096 -52.374 -13.199  1.00  0.370          C  
ATOM  28034  CD  LYS B1804      19.934 -52.967 -14.338  1.00  0.370          C  
ATOM  28035  CE  LYS B1804      20.564 -54.318 -13.965  1.00  0.370          C  
ATOM  28036  NZ  LYS B1804      21.529 -54.782 -14.998  1.00  0.370          N  
ATOM  28037  H   LYS B1804      14.943 -53.338 -12.344  1.00  0.290          H  
ATOM  28038  HA  LYS B1804      17.416 -52.538 -10.937  1.00  0.320          H  
ATOM  28039 1HB  LYS B1804      18.019 -54.179 -12.727  1.00  0.440          H  
ATOM  28040 2HB  LYS B1804      17.243 -53.155 -13.916  1.00  0.440          H  
ATOM  28041 1HG  LYS B1804      18.878 -51.343 -13.477  1.00  0.440          H  
ATOM  28042 2HG  LYS B1804      19.683 -52.369 -12.282  1.00  0.440          H  
ATOM  28043 1HD  LYS B1804      19.300 -53.105 -15.216  1.00  0.440          H  
ATOM  28044 2HD  LYS B1804      20.730 -52.269 -14.608  1.00  0.440          H  
ATOM  28045 1HE  LYS B1804      21.084 -54.223 -13.014  1.00  0.440          H  
ATOM  28046 2HE  LYS B1804      19.785 -55.070 -13.872  1.00  0.440          H  
ATOM  28047 1HZ  LYS B1804      21.924 -55.664 -14.738  1.00  0.440          H  
ATOM  28048 2HZ  LYS B1804      21.050 -54.879 -15.909  1.00  0.440          H  
ATOM  28049 3HZ  LYS B1804      22.265 -54.105 -15.111  1.00  0.440          H  
ATOM  28050  N   CYS B1805      17.104 -50.164 -11.779  1.00  0.270          N  
ATOM  28051  CA  CYS B1805      16.757 -48.803 -12.174  1.00  0.300          C  
ATOM  28052  C   CYS B1805      17.148 -48.589 -13.626  1.00  0.330          C  
ATOM  28053  O   CYS B1805      18.322 -48.712 -13.997  1.00  0.380          O  
ATOM  28054  CB  CYS B1805      17.457 -47.782 -11.270  1.00  0.410          C  
ATOM  28055  SG  CYS B1805      17.075 -46.051 -11.644  1.00  0.410          S  
ATOM  28056  H   CYS B1805      17.908 -50.327 -11.190  1.00  0.320          H  
ATOM  28057  HA  CYS B1805      15.680 -48.668 -12.086  1.00  0.360          H  
ATOM  28058 1HB  CYS B1805      17.183 -47.968 -10.232  1.00  0.490          H  
ATOM  28059 2HB  CYS B1805      18.538 -47.908 -11.349  1.00  0.490          H  
ATOM  28060  N   VAL B1806      16.134 -48.344 -14.445  1.00  0.280          N  
ATOM  28061  CA  VAL B1806      16.293 -48.194 -15.874  1.00  0.310          C  
ATOM  28062  C   VAL B1806      15.546 -47.004 -16.456  1.00  0.250          C  
ATOM  28063  O   VAL B1806      14.624 -46.449 -15.842  1.00  0.210          O  
ATOM  28064  CB  VAL B1806      15.812 -49.476 -16.574  1.00  0.420          C  
ATOM  28065  CG1 VAL B1806      16.658 -50.687 -16.107  1.00  0.420          C  
ATOM  28066  CG2 VAL B1806      14.299 -49.714 -16.266  1.00  0.420          C  
ATOM  28067  H   VAL B1806      15.197 -48.275 -14.033  1.00  0.340          H  
ATOM  28068  HA  VAL B1806      17.353 -48.064 -16.088  1.00  0.370          H  
ATOM  28069  HB  VAL B1806      15.960 -49.351 -17.640  1.00  0.510          H  
ATOM  28070 1HG1 VAL B1806      16.345 -51.587 -16.618  1.00  0.510          H  
ATOM  28071 2HG1 VAL B1806      17.695 -50.496 -16.309  1.00  0.510          H  
ATOM  28072 3HG1 VAL B1806      16.536 -50.836 -15.061  1.00  0.510          H  
ATOM  28073 1HG2 VAL B1806      13.944 -50.608 -16.763  1.00  0.510          H  
ATOM  28074 2HG2 VAL B1806      14.163 -49.834 -15.191  1.00  0.510          H  
ATOM  28075 3HG2 VAL B1806      13.714 -48.866 -16.609  1.00  0.510          H  
ATOM  28076  N   ASN B1807      15.922 -46.646 -17.676  1.00  0.260          N  
ATOM  28077  CA  ASN B1807      15.184 -45.668 -18.440  1.00  0.240          C  
ATOM  28078  C   ASN B1807      14.204 -46.499 -19.247  1.00  0.260          C  
ATOM  28079  O   ASN B1807      14.557 -47.605 -19.673  1.00  0.430          O  
ATOM  28080  CB  ASN B1807      16.115 -44.886 -19.358  1.00  0.340          C  
ATOM  28081  CG  ASN B1807      17.157 -44.046 -18.634  1.00  0.340          C  
ATOM  28082  OD1 ASN B1807      16.877 -43.273 -17.723  1.00  0.340          O  
ATOM  28083  ND2 ASN B1807      18.388 -44.200 -19.043  1.00  0.340          N  
ATOM  28084  H   ASN B1807      16.720 -47.114 -18.117  1.00  0.310          H  
ATOM  28085  HA  ASN B1807      14.621 -45.007 -17.785  1.00  0.290          H  
ATOM  28086 1HB  ASN B1807      16.634 -45.580 -20.013  1.00  0.410          H  
ATOM  28087 2HB  ASN B1807      15.519 -44.230 -19.991  1.00  0.410          H  
ATOM  28088 1HD2 ASN B1807      19.128 -43.682 -18.611  1.00  0.410          H  
ATOM  28089 2HD2 ASN B1807      18.595 -44.828 -19.791  1.00  0.410          H  
ATOM  28090  N   PHE B1808      13.019 -45.989 -19.522  1.00  0.250          N  
ATOM  28091  CA  PHE B1808      12.115 -46.763 -20.351  1.00  0.300          C  
ATOM  28092  C   PHE B1808      11.167 -45.963 -21.222  1.00  0.340          C  
ATOM  28093  O   PHE B1808      10.879 -44.790 -20.971  1.00  0.550          O  
ATOM  28094  CB  PHE B1808      11.275 -47.717 -19.499  1.00  0.400          C  
ATOM  28095  CG  PHE B1808      10.439 -47.025 -18.466  1.00  0.400          C  
ATOM  28096  CD1 PHE B1808       9.218 -46.448 -18.794  1.00  0.400          C  
ATOM  28097  CD2 PHE B1808      10.843 -47.002 -17.143  1.00  0.400          C  
ATOM  28098  CE1 PHE B1808       8.444 -45.843 -17.843  1.00  0.400          C  
ATOM  28099  CE2 PHE B1808      10.059 -46.411 -16.198  1.00  0.400          C  
ATOM  28100  CZ  PHE B1808       8.864 -45.823 -16.546  1.00  0.400          C  
ATOM  28101  H   PHE B1808      12.726 -45.092 -19.129  1.00  0.300          H  
ATOM  28102  HA  PHE B1808      12.731 -47.359 -21.013  1.00  0.360          H  
ATOM  28103 1HB  PHE B1808      10.616 -48.296 -20.146  1.00  0.480          H  
ATOM  28104 2HB  PHE B1808      11.933 -48.424 -18.993  1.00  0.480          H  
ATOM  28105  HD1 PHE B1808       8.875 -46.461 -19.829  1.00  0.480          H  
ATOM  28106  HD2 PHE B1808      11.792 -47.462 -16.855  1.00  0.480          H  
ATOM  28107  HE1 PHE B1808       7.496 -45.381 -18.126  1.00  0.480          H  
ATOM  28108  HE2 PHE B1808      10.377 -46.402 -15.166  1.00  0.480          H  
ATOM  28109  HZ  PHE B1808       8.253 -45.345 -15.786  1.00  0.480          H  
ATOM  28110  N   ASN B1809      10.647 -46.664 -22.234  1.00  0.200          N  
ATOM  28111  CA  ASN B1809       9.627 -46.201 -23.178  1.00  0.210          C  
ATOM  28112  C   ASN B1809       8.534 -47.244 -23.433  1.00  0.200          C  
ATOM  28113  O   ASN B1809       8.788 -48.257 -24.086  1.00  0.250          O  
ATOM  28114  CB  ASN B1809      10.267 -45.805 -24.516  1.00  0.290          C  
ATOM  28115  CG  ASN B1809       9.244 -45.283 -25.597  1.00  0.290          C  
ATOM  28116  OD1 ASN B1809       8.092 -45.760 -25.611  1.00  0.290          O  
ATOM  28117  ND2 ASN B1809       9.676 -44.373 -26.469  1.00  0.290          N  
ATOM  28118  H   ASN B1809      11.039 -47.599 -22.373  1.00  0.240          H  
ATOM  28119  HA  ASN B1809       9.139 -45.328 -22.754  1.00  0.250          H  
ATOM  28120 1HB  ASN B1809      11.019 -45.037 -24.340  1.00  0.350          H  
ATOM  28121 2HB  ASN B1809      10.782 -46.662 -24.919  1.00  0.350          H  
ATOM  28122 1HD2 ASN B1809       9.065 -44.014 -27.221  1.00  0.350          H  
ATOM  28123 2HD2 ASN B1809      10.614 -44.041 -26.405  1.00  0.350          H  
ATOM  28124  N   PHE B1810       7.329 -47.027 -22.896  1.00  0.220          N  
ATOM  28125  CA  PHE B1810       6.219 -47.958 -23.152  1.00  0.260          C  
ATOM  28126  C   PHE B1810       5.160 -47.282 -24.011  1.00  0.240          C  
ATOM  28127  O   PHE B1810       4.455 -46.374 -23.561  1.00  0.250          O  
ATOM  28128  CB  PHE B1810       5.580 -48.515 -21.878  1.00  0.350          C  
ATOM  28129  CG  PHE B1810       6.438 -49.492 -21.101  1.00  0.350          C  
ATOM  28130  CD1 PHE B1810       7.303 -49.076 -20.120  1.00  0.350          C  
ATOM  28131  CD2 PHE B1810       6.346 -50.851 -21.368  1.00  0.350          C  
ATOM  28132  CE1 PHE B1810       8.074 -49.984 -19.419  1.00  0.350          C  
ATOM  28133  CE2 PHE B1810       7.105 -51.764 -20.678  1.00  0.350          C  
ATOM  28134  CZ  PHE B1810       7.974 -51.328 -19.704  1.00  0.350          C  
ATOM  28135  H   PHE B1810       7.184 -46.173 -22.348  1.00  0.260          H  
ATOM  28136  HA  PHE B1810       6.601 -48.809 -23.720  1.00  0.310          H  
ATOM  28137 1HB  PHE B1810       5.318 -47.690 -21.217  1.00  0.420          H  
ATOM  28138 2HB  PHE B1810       4.657 -49.023 -22.154  1.00  0.420          H  
ATOM  28139  HD1 PHE B1810       7.360 -48.026 -19.908  1.00  0.420          H  
ATOM  28140  HD2 PHE B1810       5.661 -51.190 -22.138  1.00  0.420          H  
ATOM  28141  HE1 PHE B1810       8.755 -49.637 -18.642  1.00  0.420          H  
ATOM  28142  HE2 PHE B1810       7.018 -52.839 -20.905  1.00  0.420          H  
ATOM  28143  HZ  PHE B1810       8.570 -52.047 -19.165  1.00  0.420          H  
ATOM  28144  N   ASN B1811       5.097 -47.684 -25.279  1.00  0.200          N  
ATOM  28145  CA  ASN B1811       4.185 -47.102 -26.271  1.00  0.170          C  
ATOM  28146  C   ASN B1811       4.294 -45.582 -26.341  1.00  0.190          C  
ATOM  28147  O   ASN B1811       3.291 -44.891 -26.506  1.00  0.230          O  
ATOM  28148  CB  ASN B1811       2.740 -47.461 -25.975  1.00  0.250          C  
ATOM  28149  CG  ASN B1811       2.483 -48.899 -26.005  1.00  0.250          C  
ATOM  28150  OD1 ASN B1811       3.107 -49.657 -26.737  1.00  0.250          O  
ATOM  28151  ND2 ASN B1811       1.543 -49.311 -25.214  1.00  0.250          N  
ATOM  28152  H   ASN B1811       5.720 -48.452 -25.575  1.00  0.240          H  
ATOM  28153  HA  ASN B1811       4.454 -47.495 -27.251  1.00  0.200          H  
ATOM  28154 1HB  ASN B1811       2.454 -47.073 -24.999  1.00  0.300          H  
ATOM  28155 2HB  ASN B1811       2.091 -46.986 -26.712  1.00  0.300          H  
ATOM  28156 1HD2 ASN B1811       1.299 -50.285 -25.184  1.00  0.300          H  
ATOM  28157 2HD2 ASN B1811       1.060 -48.645 -24.641  1.00  0.300          H  
ATOM  28158  N   GLY B1812       5.499 -45.051 -26.235  1.00  0.190          N  
ATOM  28159  CA  GLY B1812       5.721 -43.624 -26.278  1.00  0.220          C  
ATOM  28160  C   GLY B1812       5.786 -42.955 -24.906  1.00  0.240          C  
ATOM  28161  O   GLY B1812       6.289 -41.842 -24.803  1.00  0.260          O  
ATOM  28162  H   GLY B1812       6.318 -45.644 -26.116  1.00  0.230          H  
ATOM  28163 1HA  GLY B1812       6.650 -43.433 -26.805  1.00  0.260          H  
ATOM  28164 2HA  GLY B1812       4.927 -43.167 -26.855  1.00  0.260          H  
ATOM  28165  N   LEU B1813       5.351 -43.616 -23.834  1.00  0.240          N  
ATOM  28166  CA  LEU B1813       5.445 -42.955 -22.540  1.00  0.260          C  
ATOM  28167  C   LEU B1813       6.791 -43.237 -21.947  1.00  0.240          C  
ATOM  28168  O   LEU B1813       7.143 -44.395 -21.689  1.00  0.230          O  
ATOM  28169  CB  LEU B1813       4.376 -43.415 -21.543  1.00  0.360          C  
ATOM  28170  CG  LEU B1813       4.473 -42.773 -20.107  1.00  0.360          C  
ATOM  28171  CD1 LEU B1813       4.212 -41.231 -20.160  1.00  0.360          C  
ATOM  28172  CD2 LEU B1813       3.477 -43.454 -19.206  1.00  0.360          C  
ATOM  28173  H   LEU B1813       4.946 -44.552 -23.910  1.00  0.290          H  
ATOM  28174  HA  LEU B1813       5.348 -41.885 -22.693  1.00  0.310          H  
ATOM  28175 1HB  LEU B1813       3.399 -43.177 -21.931  1.00  0.430          H  
ATOM  28176 2HB  LEU B1813       4.447 -44.499 -21.445  1.00  0.430          H  
ATOM  28177  HG  LEU B1813       5.477 -42.925 -19.703  1.00  0.430          H  
ATOM  28178 1HD1 LEU B1813       4.281 -40.816 -19.154  1.00  0.430          H  
ATOM  28179 2HD1 LEU B1813       4.940 -40.731 -20.788  1.00  0.430          H  
ATOM  28180 3HD1 LEU B1813       3.211 -41.040 -20.545  1.00  0.430          H  
ATOM  28181 1HD2 LEU B1813       3.566 -43.020 -18.217  1.00  0.430          H  
ATOM  28182 2HD2 LEU B1813       2.463 -43.302 -19.592  1.00  0.430          H  
ATOM  28183 3HD2 LEU B1813       3.696 -44.518 -19.161  1.00  0.430          H  
ATOM  28184  N   THR B1814       7.540 -42.185 -21.697  1.00  0.230          N  
ATOM  28185  CA  THR B1814       8.869 -42.356 -21.191  1.00  0.200          C  
ATOM  28186  C   THR B1814       9.009 -41.901 -19.760  1.00  0.220          C  
ATOM  28187  O   THR B1814       8.262 -41.051 -19.284  1.00  0.390          O  
ATOM  28188  CB  THR B1814       9.851 -41.563 -22.066  1.00  0.290          C  
ATOM  28189  OG1 THR B1814       9.541 -40.159 -21.972  1.00  0.290          O  
ATOM  28190  CG2 THR B1814       9.697 -42.004 -23.518  1.00  0.290          C  
ATOM  28191  H   THR B1814       7.207 -41.258 -21.917  1.00  0.280          H  
ATOM  28192  HA  THR B1814       9.109 -43.403 -21.236  1.00  0.240          H  
ATOM  28193  HB  THR B1814      10.874 -41.741 -21.730  1.00  0.350          H  
ATOM  28194  HG1 THR B1814       9.769 -39.834 -21.092  1.00  0.350          H  
ATOM  28195 1HG2 THR B1814      10.387 -41.444 -24.143  1.00  0.350          H  
ATOM  28196 2HG2 THR B1814       9.918 -43.054 -23.584  1.00  0.350          H  
ATOM  28197 3HG2 THR B1814       8.684 -41.826 -23.861  1.00  0.350          H  
ATOM  28198  N   GLY B1815      10.035 -42.419 -19.110  1.00  0.170          N  
ATOM  28199  CA  GLY B1815      10.368 -42.059 -17.738  1.00  0.180          C  
ATOM  28200  C   GLY B1815      11.406 -43.021 -17.201  1.00  0.190          C  
ATOM  28201  O   GLY B1815      12.017 -43.768 -17.972  1.00  0.260          O  
ATOM  28202  H   GLY B1815      10.567 -43.147 -19.601  1.00  0.200          H  
ATOM  28203 1HA  GLY B1815      10.746 -41.036 -17.699  1.00  0.220          H  
ATOM  28204 2HA  GLY B1815       9.473 -42.100 -17.120  1.00  0.220          H  
ATOM  28205  N   THR B1816      11.652 -42.976 -15.894  1.00  0.160          N  
ATOM  28206  CA  THR B1816      12.629 -43.872 -15.296  1.00  0.180          C  
ATOM  28207  C   THR B1816      12.012 -44.544 -14.095  1.00  0.160          C  
ATOM  28208  O   THR B1816      11.030 -44.044 -13.538  1.00  0.150          O  
ATOM  28209  CB  THR B1816      13.882 -43.127 -14.816  1.00  0.240          C  
ATOM  28210  OG1 THR B1816      13.533 -42.258 -13.734  1.00  0.240          O  
ATOM  28211  CG2 THR B1816      14.435 -42.294 -15.938  1.00  0.240          C  
ATOM  28212  H   THR B1816      11.146 -42.332 -15.298  1.00  0.190          H  
ATOM  28213  HA  THR B1816      12.907 -44.643 -16.014  1.00  0.220          H  
ATOM  28214  HB  THR B1816      14.634 -43.851 -14.485  1.00  0.290          H  
ATOM  28215  HG1 THR B1816      13.262 -42.780 -12.963  1.00  0.290          H  
ATOM  28216 1HG2 THR B1816      15.325 -41.771 -15.599  1.00  0.290          H  
ATOM  28217 2HG2 THR B1816      14.680 -42.936 -16.758  1.00  0.290          H  
ATOM  28218 3HG2 THR B1816      13.699 -41.567 -16.260  1.00  0.290          H  
ATOM  28219  N   GLY B1817      12.618 -45.643 -13.667  1.00  0.170          N  
ATOM  28220  CA  GLY B1817      12.152 -46.353 -12.479  1.00  0.160          C  
ATOM  28221  C   GLY B1817      12.569 -47.815 -12.486  1.00  0.170          C  
ATOM  28222  O   GLY B1817      13.360 -48.256 -13.321  1.00  0.170          O  
ATOM  28223  H   GLY B1817      13.412 -45.992 -14.211  1.00  0.200          H  
ATOM  28224 1HA  GLY B1817      12.520 -45.865 -11.581  1.00  0.190          H  
ATOM  28225 2HA  GLY B1817      11.068 -46.290 -12.424  1.00  0.190          H  
ATOM  28226  N   VAL B1818      12.048 -48.568 -11.534  1.00  0.180          N  
ATOM  28227  CA  VAL B1818      12.362 -49.975 -11.400  1.00  0.200          C  
ATOM  28228  C   VAL B1818      11.112 -50.763 -11.749  1.00  0.200          C  
ATOM  28229  O   VAL B1818      10.050 -50.538 -11.168  1.00  0.230          O  
ATOM  28230  CB  VAL B1818      12.822 -50.300  -9.964  1.00  0.270          C  
ATOM  28231  CG1 VAL B1818      13.149 -51.775  -9.854  1.00  0.270          C  
ATOM  28232  CG2 VAL B1818      14.019 -49.445  -9.596  1.00  0.270          C  
ATOM  28233  H   VAL B1818      11.424 -48.123 -10.871  1.00  0.220          H  
ATOM  28234  HA  VAL B1818      13.155 -50.237 -12.100  1.00  0.240          H  
ATOM  28235  HB  VAL B1818      12.021 -50.088  -9.276  1.00  0.330          H  
ATOM  28236 1HG1 VAL B1818      13.476 -52.007  -8.845  1.00  0.330          H  
ATOM  28237 2HG1 VAL B1818      12.278 -52.383 -10.100  1.00  0.330          H  
ATOM  28238 3HG1 VAL B1818      13.936 -51.983 -10.536  1.00  0.330          H  
ATOM  28239 1HG2 VAL B1818      14.329 -49.674  -8.582  1.00  0.330          H  
ATOM  28240 2HG2 VAL B1818      14.815 -49.658 -10.265  1.00  0.330          H  
ATOM  28241 3HG2 VAL B1818      13.754 -48.388  -9.662  1.00  0.330          H  
ATOM  28242  N   LEU B1819      11.234 -51.654 -12.720  1.00  0.190          N  
ATOM  28243  CA  LEU B1819      10.108 -52.434 -13.213  1.00  0.190          C  
ATOM  28244  C   LEU B1819      10.016 -53.776 -12.478  1.00  0.190          C  
ATOM  28245  O   LEU B1819      11.009 -54.512 -12.402  1.00  0.220          O  
ATOM  28246  CB  LEU B1819      10.306 -52.658 -14.730  1.00  0.270          C  
ATOM  28247  CG  LEU B1819      10.518 -51.347 -15.617  1.00  0.270          C  
ATOM  28248  CD1 LEU B1819      10.816 -51.749 -17.049  1.00  0.270          C  
ATOM  28249  CD2 LEU B1819       9.283 -50.455 -15.566  1.00  0.270          C  
ATOM  28250  H   LEU B1819      12.143 -51.785 -13.139  1.00  0.230          H  
ATOM  28251  HA  LEU B1819       9.187 -51.886 -13.032  1.00  0.230          H  
ATOM  28252 1HB  LEU B1819      11.177 -53.300 -14.877  1.00  0.320          H  
ATOM  28253 2HB  LEU B1819       9.432 -53.183 -15.113  1.00  0.320          H  
ATOM  28254  HG  LEU B1819      11.378 -50.790 -15.239  1.00  0.320          H  
ATOM  28255 1HD1 LEU B1819      10.981 -50.858 -17.657  1.00  0.320          H  
ATOM  28256 2HD1 LEU B1819      11.713 -52.378 -17.072  1.00  0.320          H  
ATOM  28257 3HD1 LEU B1819       9.979 -52.302 -17.436  1.00  0.320          H  
ATOM  28258 1HD2 LEU B1819       9.449 -49.564 -16.170  1.00  0.320          H  
ATOM  28259 2HD2 LEU B1819       8.414 -50.994 -15.948  1.00  0.320          H  
ATOM  28260 3HD2 LEU B1819       9.108 -50.158 -14.539  1.00  0.320          H  
ATOM  28261  N   THR B1820       8.842 -54.080 -11.911  1.00  0.180          N  
ATOM  28262  CA  THR B1820       8.649 -55.351 -11.193  1.00  0.210          C  
ATOM  28263  C   THR B1820       7.346 -56.018 -11.638  1.00  0.190          C  
ATOM  28264  O   THR B1820       6.466 -55.360 -12.200  1.00  0.160          O  
ATOM  28265  CB  THR B1820       8.582 -55.145  -9.654  1.00  0.280          C  
ATOM  28266  OG1 THR B1820       7.368 -54.466  -9.296  1.00  0.280          O  
ATOM  28267  CG2 THR B1820       9.754 -54.268  -9.182  1.00  0.280          C  
ATOM  28268  H   THR B1820       8.085 -53.390 -11.971  1.00  0.220          H  
ATOM  28269  HA  THR B1820       9.472 -56.028 -11.425  1.00  0.250          H  
ATOM  28270  HB  THR B1820       8.622 -56.115  -9.154  1.00  0.340          H  
ATOM  28271  HG1 THR B1820       6.605 -55.047  -9.484  1.00  0.340          H  
ATOM  28272 1HG2 THR B1820       9.683 -54.140  -8.111  1.00  0.340          H  
ATOM  28273 2HG2 THR B1820      10.691 -54.743  -9.432  1.00  0.340          H  
ATOM  28274 3HG2 THR B1820       9.708 -53.291  -9.662  1.00  0.340          H  
ATOM  28275  N   GLU B1821       7.185 -57.315 -11.357  1.00  0.270          N  
ATOM  28276  CA  GLU B1821       5.921 -57.990 -11.667  1.00  0.270          C  
ATOM  28277  C   GLU B1821       4.795 -57.412 -10.826  1.00  0.280          C  
ATOM  28278  O   GLU B1821       4.960 -57.246  -9.613  1.00  0.320          O  
ATOM  28279  CB  GLU B1821       6.033 -59.490 -11.393  1.00  0.380          C  
ATOM  28280  CG  GLU B1821       7.071 -60.200 -12.240  1.00  0.380          C  
ATOM  28281  CD  GLU B1821       8.444 -60.134 -11.639  1.00  0.380          C  
ATOM  28282  OE1 GLU B1821       8.605 -59.452 -10.647  1.00  0.380          O  
ATOM  28283  OE2 GLU B1821       9.331 -60.767 -12.156  1.00  0.380          O  
ATOM  28284  H   GLU B1821       7.936 -57.852 -10.909  1.00  0.320          H  
ATOM  28285  HA  GLU B1821       5.681 -57.829 -12.719  1.00  0.320          H  
ATOM  28286 1HB  GLU B1821       6.273 -59.653 -10.343  1.00  0.450          H  
ATOM  28287 2HB  GLU B1821       5.068 -59.961 -11.582  1.00  0.450          H  
ATOM  28288 1HG  GLU B1821       6.783 -61.244 -12.356  1.00  0.450          H  
ATOM  28289 2HG  GLU B1821       7.087 -59.739 -13.224  1.00  0.450          H  
ATOM  28290  N   SER B1822       3.640 -57.163 -11.442  1.00  0.260          N  
ATOM  28291  CA  SER B1822       2.501 -56.620 -10.717  1.00  0.280          C  
ATOM  28292  C   SER B1822       1.406 -57.621 -10.430  1.00  0.330          C  
ATOM  28293  O   SER B1822       1.218 -58.594 -11.161  1.00  0.350          O  
ATOM  28294  CB  SER B1822       1.886 -55.503 -11.466  1.00  0.380          C  
ATOM  28295  OG  SER B1822       0.819 -54.994 -10.749  1.00  0.380          O  
ATOM  28296  H   SER B1822       3.550 -57.284 -12.453  1.00  0.310          H  
ATOM  28297  HA  SER B1822       2.863 -56.227  -9.764  1.00  0.340          H  
ATOM  28298 1HB  SER B1822       2.615 -54.751 -11.666  1.00  0.460          H  
ATOM  28299 2HB  SER B1822       1.536 -55.861 -12.394  1.00  0.460          H  
ATOM  28300  HG  SER B1822       0.963 -54.008 -10.778  1.00  0.460          H  
ATOM  28301  N   ASN B1823       0.666 -57.352  -9.358  1.00  0.370          N  
ATOM  28302  CA  ASN B1823      -0.492 -58.135  -8.949  1.00  0.440          C  
ATOM  28303  C   ASN B1823      -1.801 -57.454  -9.384  1.00  0.400          C  
ATOM  28304  O   ASN B1823      -2.893 -57.880  -8.997  1.00  0.440          O  
ATOM  28305  CB  ASN B1823      -0.467 -58.294  -7.437  1.00  0.590          C  
ATOM  28306  CG  ASN B1823       0.692 -59.130  -6.955  1.00  0.590          C  
ATOM  28307  OD1 ASN B1823       0.944 -60.223  -7.481  1.00  0.590          O  
ATOM  28308  ND2 ASN B1823       1.418 -58.636  -5.966  1.00  0.590          N  
ATOM  28309  H   ASN B1823       0.917 -56.531  -8.821  1.00  0.440          H  
ATOM  28310  HA  ASN B1823      -0.446 -59.113  -9.429  1.00  0.530          H  
ATOM  28311 1HB  ASN B1823      -0.402 -57.308  -6.970  1.00  0.710          H  
ATOM  28312 2HB  ASN B1823      -1.395 -58.754  -7.103  1.00  0.710          H  
ATOM  28313 1HD2 ASN B1823       2.199 -59.151  -5.616  1.00  0.710          H  
ATOM  28314 2HD2 ASN B1823       1.208 -57.722  -5.538  1.00  0.710          H  
ATOM  28315  N   LYS B1824      -1.675 -56.383 -10.173  1.00  0.330          N  
ATOM  28316  CA  LYS B1824      -2.810 -55.598 -10.651  1.00  0.290          C  
ATOM  28317  C   LYS B1824      -3.503 -56.246 -11.842  1.00  0.310          C  
ATOM  28318  O   LYS B1824      -2.867 -56.852 -12.705  1.00  0.330          O  
ATOM  28319  CB  LYS B1824      -2.328 -54.189 -10.987  1.00  0.420          C  
ATOM  28320  CG  LYS B1824      -1.873 -53.409  -9.741  1.00  0.420          C  
ATOM  28321  CD  LYS B1824      -1.317 -52.018 -10.056  1.00  0.420          C  
ATOM  28322  CE  LYS B1824      -0.888 -51.316  -8.755  1.00  0.420          C  
ATOM  28323  NZ  LYS B1824      -0.400 -49.937  -8.987  1.00  0.420          N  
ATOM  28324  H   LYS B1824      -0.737 -56.096 -10.450  1.00  0.400          H  
ATOM  28325  HA  LYS B1824      -3.541 -55.529  -9.844  1.00  0.350          H  
ATOM  28326 1HB  LYS B1824      -1.485 -54.251 -11.658  1.00  0.510          H  
ATOM  28327 2HB  LYS B1824      -3.111 -53.644 -11.499  1.00  0.510          H  
ATOM  28328 1HG  LYS B1824      -2.722 -53.306  -9.066  1.00  0.510          H  
ATOM  28329 2HG  LYS B1824      -1.101 -53.980  -9.225  1.00  0.510          H  
ATOM  28330 1HD  LYS B1824      -0.430 -52.127 -10.689  1.00  0.510          H  
ATOM  28331 2HD  LYS B1824      -2.028 -51.408 -10.583  1.00  0.510          H  
ATOM  28332 1HE  LYS B1824      -1.734 -51.280  -8.072  1.00  0.510          H  
ATOM  28333 2HE  LYS B1824      -0.082 -51.895  -8.296  1.00  0.510          H  
ATOM  28334 1HZ  LYS B1824      -0.121 -49.512  -8.107  1.00  0.510          H  
ATOM  28335 2HZ  LYS B1824       0.402 -49.963  -9.610  1.00  0.510          H  
ATOM  28336 3HZ  LYS B1824      -1.137 -49.374  -9.397  1.00  0.510          H  
ATOM  28337  N   LYS B1825      -4.825 -56.118 -11.886  1.00  0.310          N  
ATOM  28338  CA  LYS B1825      -5.613 -56.670 -12.983  1.00  0.330          C  
ATOM  28339  C   LYS B1825      -6.246 -55.609 -13.871  1.00  0.310          C  
ATOM  28340  O   LYS B1825      -7.299 -55.077 -13.545  1.00  0.320          O  
ATOM  28341  CB  LYS B1825      -6.710 -57.573 -12.416  1.00  0.450          C  
ATOM  28342  CG  LYS B1825      -6.205 -58.713 -11.500  1.00  0.450          C  
ATOM  28343  CD  LYS B1825      -5.369 -59.753 -12.260  1.00  0.450          C  
ATOM  28344  CE  LYS B1825      -4.964 -60.911 -11.351  1.00  0.450          C  
ATOM  28345  NZ  LYS B1825      -4.132 -61.927 -12.073  1.00  0.450          N  
ATOM  28346  H   LYS B1825      -5.291 -55.633 -11.129  1.00  0.370          H  
ATOM  28347  HA  LYS B1825      -4.955 -57.260 -13.619  1.00  0.400          H  
ATOM  28348 1HB  LYS B1825      -7.412 -56.965 -11.838  1.00  0.540          H  
ATOM  28349 2HB  LYS B1825      -7.269 -58.020 -13.237  1.00  0.540          H  
ATOM  28350 1HG  LYS B1825      -5.591 -58.292 -10.700  1.00  0.540          H  
ATOM  28351 2HG  LYS B1825      -7.060 -59.209 -11.046  1.00  0.540          H  
ATOM  28352 1HD  LYS B1825      -5.935 -60.137 -13.109  1.00  0.540          H  
ATOM  28353 2HD  LYS B1825      -4.455 -59.288 -12.629  1.00  0.540          H  
ATOM  28354 1HE  LYS B1825      -4.390 -60.515 -10.512  1.00  0.540          H  
ATOM  28355 2HE  LYS B1825      -5.861 -61.396 -10.969  1.00  0.540          H  
ATOM  28356 1HZ  LYS B1825      -3.882 -62.673 -11.437  1.00  0.540          H  
ATOM  28357 2HZ  LYS B1825      -4.656 -62.309 -12.848  1.00  0.540          H  
ATOM  28358 3HZ  LYS B1825      -3.291 -61.486 -12.420  1.00  0.540          H  
ATOM  28359  N   PHE B1826      -5.623 -55.309 -14.997  1.00  0.280          N  
ATOM  28360  CA  PHE B1826      -6.138 -54.250 -15.866  1.00  0.260          C  
ATOM  28361  C   PHE B1826      -7.361 -54.726 -16.629  1.00  0.320          C  
ATOM  28362  O   PHE B1826      -7.477 -55.913 -16.949  1.00  0.360          O  
ATOM  28363  CB  PHE B1826      -5.090 -53.767 -16.873  1.00  0.370          C  
ATOM  28364  CG  PHE B1826      -3.967 -52.878 -16.335  1.00  0.370          C  
ATOM  28365  CD1 PHE B1826      -3.550 -52.869 -14.991  1.00  0.370          C  
ATOM  28366  CD2 PHE B1826      -3.312 -52.031 -17.217  1.00  0.370          C  
ATOM  28367  CE1 PHE B1826      -2.525 -52.040 -14.590  1.00  0.370          C  
ATOM  28368  CE2 PHE B1826      -2.293 -51.226 -16.790  1.00  0.370          C  
ATOM  28369  CZ  PHE B1826      -1.905 -51.227 -15.498  1.00  0.370          C  
ATOM  28370  H   PHE B1826      -4.770 -55.798 -15.236  1.00  0.340          H  
ATOM  28371  HA  PHE B1826      -6.440 -53.407 -15.254  1.00  0.310          H  
ATOM  28372 1HB  PHE B1826      -4.634 -54.631 -17.345  1.00  0.450          H  
ATOM  28373 2HB  PHE B1826      -5.600 -53.218 -17.670  1.00  0.450          H  
ATOM  28374  HD1 PHE B1826      -4.023 -53.501 -14.250  1.00  0.450          H  
ATOM  28375  HD2 PHE B1826      -3.617 -52.016 -18.274  1.00  0.450          H  
ATOM  28376  HE1 PHE B1826      -2.211 -52.037 -13.549  1.00  0.450          H  
ATOM  28377  HE2 PHE B1826      -1.790 -50.584 -17.480  1.00  0.450          H  
ATOM  28378  HZ  PHE B1826      -1.101 -50.577 -15.199  1.00  0.450          H  
ATOM  28379  N   LEU B1827      -8.252 -53.797 -16.956  1.00  0.360          N  
ATOM  28380  CA  LEU B1827      -9.405 -54.133 -17.770  1.00  0.450          C  
ATOM  28381  C   LEU B1827      -8.928 -54.310 -19.206  1.00  0.440          C  
ATOM  28382  O   LEU B1827      -7.884 -53.763 -19.578  1.00  0.360          O  
ATOM  28383  CB  LEU B1827     -10.472 -53.020 -17.743  1.00  0.590          C  
ATOM  28384  CG  LEU B1827     -11.149 -52.678 -16.417  1.00  0.590          C  
ATOM  28385  CD1 LEU B1827     -12.061 -51.478 -16.649  1.00  0.590          C  
ATOM  28386  CD2 LEU B1827     -11.963 -53.854 -15.912  1.00  0.590          C  
ATOM  28387  H   LEU B1827      -8.120 -52.829 -16.645  1.00  0.430          H  
ATOM  28388  HA  LEU B1827      -9.815 -55.057 -17.390  1.00  0.540          H  
ATOM  28389 1HB  LEU B1827     -10.009 -52.140 -18.086  1.00  0.710          H  
ATOM  28390 2HB  LEU B1827     -11.260 -53.244 -18.436  1.00  0.710          H  
ATOM  28391  HG  LEU B1827     -10.399 -52.410 -15.673  1.00  0.710          H  
ATOM  28392 1HD1 LEU B1827     -12.537 -51.223 -15.718  1.00  0.710          H  
ATOM  28393 2HD1 LEU B1827     -11.484 -50.630 -17.001  1.00  0.710          H  
ATOM  28394 3HD1 LEU B1827     -12.822 -51.731 -17.387  1.00  0.710          H  
ATOM  28395 1HD2 LEU B1827     -12.447 -53.575 -14.973  1.00  0.710          H  
ATOM  28396 2HD2 LEU B1827     -12.730 -54.121 -16.649  1.00  0.710          H  
ATOM  28397 3HD2 LEU B1827     -11.317 -54.710 -15.735  1.00  0.710          H  
ATOM  28398  N   PRO B1828      -9.666 -55.051 -20.057  1.00  0.530          N  
ATOM  28399  CA  PRO B1828      -9.386 -55.257 -21.470  1.00  0.600          C  
ATOM  28400  C   PRO B1828      -9.118 -53.962 -22.227  1.00  0.630          C  
ATOM  28401  O   PRO B1828      -8.376 -53.973 -23.213  1.00  0.750          O  
ATOM  28402  CB  PRO B1828     -10.667 -55.935 -21.967  1.00  0.900          C  
ATOM  28403  CG  PRO B1828     -11.188 -56.688 -20.766  1.00  0.900          C  
ATOM  28404  CD  PRO B1828     -10.877 -55.807 -19.580  1.00  0.900          C  
ATOM  28405  HA  PRO B1828      -8.528 -55.939 -21.564  1.00  0.720          H  
ATOM  28406 1HB  PRO B1828     -11.375 -55.178 -22.343  1.00  1.080          H  
ATOM  28407 2HB  PRO B1828     -10.434 -56.596 -22.814  1.00  1.080          H  
ATOM  28408 1HG  PRO B1828     -12.272 -56.872 -20.879  1.00  1.080          H  
ATOM  28409 2HG  PRO B1828     -10.705 -57.676 -20.700  1.00  1.080          H  
ATOM  28410 1HD  PRO B1828     -11.740 -55.157 -19.381  1.00  1.080          H  
ATOM  28411 2HD  PRO B1828     -10.645 -56.471 -18.737  1.00  1.080          H  
ATOM  28412  N   PHE B1829      -9.679 -52.847 -21.745  1.00  0.580          N  
ATOM  28413  CA  PHE B1829      -9.501 -51.580 -22.413  1.00  0.590          C  
ATOM  28414  C   PHE B1829      -8.732 -50.599 -21.534  1.00  0.670          C  
ATOM  28415  O   PHE B1829      -9.055 -49.419 -21.521  1.00  1.120          O  
ATOM  28416  CB  PHE B1829     -10.872 -50.917 -22.605  1.00  0.820          C  
ATOM  28417  CG  PHE B1829     -11.906 -51.702 -23.334  1.00  0.820          C  
ATOM  28418  CD1 PHE B1829     -12.794 -52.484 -22.607  1.00  0.820          C  
ATOM  28419  CD2 PHE B1829     -12.043 -51.647 -24.708  1.00  0.820          C  
ATOM  28420  CE1 PHE B1829     -13.774 -53.204 -23.230  1.00  0.820          C  
ATOM  28421  CE2 PHE B1829     -13.036 -52.369 -25.338  1.00  0.820          C  
ATOM  28422  CZ  PHE B1829     -13.896 -53.152 -24.597  1.00  0.820          C  
ATOM  28423  H   PHE B1829     -10.261 -52.880 -20.926  1.00  0.700          H  
ATOM  28424  HA  PHE B1829      -8.973 -51.728 -23.355  1.00  0.710          H  
ATOM  28425 1HB  PHE B1829     -11.273 -50.671 -21.626  1.00  0.990          H  
ATOM  28426 2HB  PHE B1829     -10.738 -49.977 -23.136  1.00  0.990          H  
ATOM  28427  HD1 PHE B1829     -12.708 -52.531 -21.523  1.00  0.990          H  
ATOM  28428  HD2 PHE B1829     -11.365 -51.028 -25.294  1.00  0.990          H  
ATOM  28429  HE1 PHE B1829     -14.458 -53.823 -22.631  1.00  0.990          H  
ATOM  28430  HE2 PHE B1829     -13.145 -52.321 -26.427  1.00  0.990          H  
ATOM  28431  HZ  PHE B1829     -14.675 -53.726 -25.095  1.00  0.990          H  
ATOM  28432  N   GLN B1830      -7.666 -51.051 -20.876  1.00  0.430          N  
ATOM  28433  CA  GLN B1830      -6.789 -50.166 -20.100  1.00  0.310          C  
ATOM  28434  C   GLN B1830      -5.333 -50.458 -20.430  1.00  0.250          C  
ATOM  28435  O   GLN B1830      -4.932 -51.612 -20.561  1.00  0.300          O  
ATOM  28436  CB  GLN B1830      -7.029 -50.311 -18.593  1.00  0.480          C  
ATOM  28437  CG  GLN B1830      -8.369 -49.800 -18.124  1.00  0.480          C  
ATOM  28438  CD  GLN B1830      -8.592 -50.011 -16.647  1.00  0.480          C  
ATOM  28439  OE1 GLN B1830      -8.207 -51.047 -16.071  1.00  0.480          O  
ATOM  28440  NE2 GLN B1830      -9.235 -49.043 -16.012  1.00  0.480          N  
ATOM  28441  H   GLN B1830      -7.488 -52.060 -20.851  1.00  0.520          H  
ATOM  28442  HA  GLN B1830      -6.991 -49.134 -20.382  1.00  0.370          H  
ATOM  28443 1HB  GLN B1830      -6.962 -51.362 -18.324  1.00  0.580          H  
ATOM  28444 2HB  GLN B1830      -6.249 -49.778 -18.043  1.00  0.580          H  
ATOM  28445 1HG  GLN B1830      -8.389 -48.739 -18.297  1.00  0.580          H  
ATOM  28446 2HG  GLN B1830      -9.156 -50.256 -18.690  1.00  0.580          H  
ATOM  28447 1HE2 GLN B1830      -9.420 -49.114 -15.031  1.00  0.580          H  
ATOM  28448 2HE2 GLN B1830      -9.534 -48.221 -16.503  1.00  0.580          H  
ATOM  28449  N   GLN B1831      -4.534 -49.402 -20.554  1.00  0.210          N  
ATOM  28450  CA  GLN B1831      -3.107 -49.574 -20.891  1.00  0.150          C  
ATOM  28451  C   GLN B1831      -2.121 -49.199 -19.801  1.00  0.130          C  
ATOM  28452  O   GLN B1831      -1.078 -49.844 -19.634  1.00  0.140          O  
ATOM  28453  CB  GLN B1831      -2.777 -48.794 -22.157  1.00  0.230          C  
ATOM  28454  CG  GLN B1831      -1.343 -48.884 -22.620  1.00  0.230          C  
ATOM  28455  CD  GLN B1831      -0.907 -50.271 -22.958  1.00  0.230          C  
ATOM  28456  OE1 GLN B1831      -1.522 -51.014 -23.737  1.00  0.230          O  
ATOM  28457  NE2 GLN B1831       0.200 -50.635 -22.344  1.00  0.230          N  
ATOM  28458  H   GLN B1831      -4.946 -48.476 -20.393  1.00  0.250          H  
ATOM  28459  HA  GLN B1831      -2.948 -50.630 -21.112  1.00  0.180          H  
ATOM  28460 1HB  GLN B1831      -3.369 -49.182 -22.938  1.00  0.280          H  
ATOM  28461 2HB  GLN B1831      -3.036 -47.744 -22.029  1.00  0.280          H  
ATOM  28462 1HG  GLN B1831      -1.239 -48.265 -23.511  1.00  0.280          H  
ATOM  28463 2HG  GLN B1831      -0.680 -48.515 -21.842  1.00  0.280          H  
ATOM  28464 1HE2 GLN B1831       0.605 -51.557 -22.451  1.00  0.280          H  
ATOM  28465 2HE2 GLN B1831       0.649 -50.005 -21.712  1.00  0.280          H  
ATOM  28466  N   PHE B1832      -2.429 -48.142 -19.083  1.00  0.140          N  
ATOM  28467  CA  PHE B1832      -1.553 -47.612 -18.054  1.00  0.170          C  
ATOM  28468  C   PHE B1832      -2.342 -47.603 -16.779  1.00  0.120          C  
ATOM  28469  O   PHE B1832      -3.567 -47.623 -16.849  1.00  0.120          O  
ATOM  28470  CB  PHE B1832      -1.068 -46.198 -18.387  1.00  0.230          C  
ATOM  28471  CG  PHE B1832      -0.227 -46.094 -19.650  1.00  0.230          C  
ATOM  28472  CD1 PHE B1832      -0.798 -45.714 -20.867  1.00  0.230          C  
ATOM  28473  CD2 PHE B1832       1.133 -46.381 -19.622  1.00  0.230          C  
ATOM  28474  CE1 PHE B1832      -0.022 -45.621 -22.015  1.00  0.230          C  
ATOM  28475  CE2 PHE B1832       1.904 -46.288 -20.777  1.00  0.230          C  
ATOM  28476  CZ  PHE B1832       1.325 -45.907 -21.965  1.00  0.230          C  
ATOM  28477  H   PHE B1832      -3.302 -47.669 -19.254  1.00  0.170          H  
ATOM  28478  HA  PHE B1832      -0.690 -48.262 -17.929  1.00  0.200          H  
ATOM  28479 1HB  PHE B1832      -1.927 -45.539 -18.498  1.00  0.270          H  
ATOM  28480 2HB  PHE B1832      -0.478 -45.816 -17.553  1.00  0.270          H  
ATOM  28481  HD1 PHE B1832      -1.866 -45.486 -20.908  1.00  0.270          H  
ATOM  28482  HD2 PHE B1832       1.596 -46.682 -18.677  1.00  0.270          H  
ATOM  28483  HE1 PHE B1832      -0.475 -45.324 -22.958  1.00  0.270          H  
ATOM  28484  HE2 PHE B1832       2.973 -46.515 -20.750  1.00  0.270          H  
ATOM  28485  HZ  PHE B1832       1.942 -45.833 -22.867  1.00  0.270          H  
ATOM  28486  N   GLY B1833      -1.655 -47.584 -15.651  1.00  0.130          N  
ATOM  28487  CA  GLY B1833      -2.272 -47.425 -14.352  1.00  0.100          C  
ATOM  28488  C   GLY B1833      -1.587 -46.280 -13.634  1.00  0.100          C  
ATOM  28489  O   GLY B1833      -0.434 -45.954 -13.950  1.00  0.110          O  
ATOM  28490  H   GLY B1833      -0.641 -47.650 -15.693  1.00  0.160          H  
ATOM  28491 1HA  GLY B1833      -3.319 -47.197 -14.476  1.00  0.120          H  
ATOM  28492 2HA  GLY B1833      -2.184 -48.339 -13.769  1.00  0.120          H  
ATOM  28493  N   ARG B1834      -2.301 -45.657 -12.696  1.00  0.110          N  
ATOM  28494  CA  ARG B1834      -1.775 -44.510 -11.952  1.00  0.160          C  
ATOM  28495  C   ARG B1834      -1.955 -44.597 -10.423  1.00  0.200          C  
ATOM  28496  O   ARG B1834      -2.872 -45.249  -9.914  1.00  0.240          O  
ATOM  28497  CB  ARG B1834      -2.414 -43.221 -12.485  1.00  0.200          C  
ATOM  28498  CG  ARG B1834      -2.054 -42.844 -13.966  1.00  0.200          C  
ATOM  28499  CD  ARG B1834      -2.831 -41.654 -14.443  1.00  0.200          C  
ATOM  28500  NE  ARG B1834      -2.678 -41.388 -15.894  1.00  0.200          N  
ATOM  28501  CZ  ARG B1834      -1.820 -40.503 -16.476  1.00  0.200          C  
ATOM  28502  NH1 ARG B1834      -1.016 -39.753 -15.810  1.00  0.200          N  
ATOM  28503  NH2 ARG B1834      -1.774 -40.347 -17.777  1.00  0.200          N  
ATOM  28504  H   ARG B1834      -3.237 -46.027 -12.511  1.00  0.130          H  
ATOM  28505  HA  ARG B1834      -0.711 -44.461 -12.142  1.00  0.190          H  
ATOM  28506 1HB  ARG B1834      -3.499 -43.295 -12.412  1.00  0.240          H  
ATOM  28507 2HB  ARG B1834      -2.102 -42.392 -11.862  1.00  0.240          H  
ATOM  28508 1HG  ARG B1834      -1.006 -42.576 -14.014  1.00  0.240          H  
ATOM  28509 2HG  ARG B1834      -2.238 -43.674 -14.632  1.00  0.240          H  
ATOM  28510 1HD  ARG B1834      -3.876 -41.788 -14.231  1.00  0.240          H  
ATOM  28511 2HD  ARG B1834      -2.511 -40.790 -13.913  1.00  0.240          H  
ATOM  28512  HE  ARG B1834      -3.274 -41.917 -16.513  1.00  0.240          H  
ATOM  28513 1HH1 ARG B1834      -0.977 -39.782 -14.774  1.00  0.240          H  
ATOM  28514 2HH1 ARG B1834      -0.428 -39.103 -16.382  1.00  0.240          H  
ATOM  28515 1HH2 ARG B1834      -2.359 -40.886 -18.394  1.00  0.240          H  
ATOM  28516 2HH2 ARG B1834      -1.102 -39.641 -18.146  1.00  0.240          H  
ATOM  28517  N   ASP B1835      -1.057 -43.895  -9.719  1.00  0.240          N  
ATOM  28518  CA  ASP B1835      -0.990 -43.767  -8.252  1.00  0.320          C  
ATOM  28519  C   ASP B1835      -1.885 -42.636  -7.710  1.00  0.360          C  
ATOM  28520  O   ASP B1835      -2.563 -41.930  -8.455  1.00  0.310          O  
ATOM  28521  CB  ASP B1835       0.488 -43.543  -7.835  1.00  0.420          C  
ATOM  28522  CG  ASP B1835       0.906 -43.906  -6.350  1.00  0.420          C  
ATOM  28523  OD1 ASP B1835       0.051 -43.907  -5.493  1.00  0.420          O  
ATOM  28524  OD2 ASP B1835       2.061 -44.179  -6.128  1.00  0.420          O  
ATOM  28525  H   ASP B1835      -0.345 -43.404 -10.270  1.00  0.290          H  
ATOM  28526  HA  ASP B1835      -1.327 -44.711  -7.817  1.00  0.380          H  
ATOM  28527 1HB  ASP B1835       1.116 -44.096  -8.497  1.00  0.500          H  
ATOM  28528 2HB  ASP B1835       0.736 -42.490  -7.997  1.00  0.500          H  
ATOM  28529  N   ILE B1836      -1.881 -42.445  -6.394  1.00  0.510          N  
ATOM  28530  CA  ILE B1836      -2.681 -41.405  -5.742  1.00  0.580          C  
ATOM  28531  C   ILE B1836      -2.331 -40.002  -6.245  1.00  0.500          C  
ATOM  28532  O   ILE B1836      -3.189 -39.123  -6.291  1.00  0.490          O  
ATOM  28533  CB  ILE B1836      -2.517 -41.465  -4.189  1.00  0.780          C  
ATOM  28534  CG1 ILE B1836      -3.571 -40.567  -3.466  1.00  0.780          C  
ATOM  28535  CG2 ILE B1836      -1.093 -41.031  -3.740  1.00  0.780          C  
ATOM  28536  CD1 ILE B1836      -5.023 -40.987  -3.614  1.00  0.780          C  
ATOM  28537  H   ILE B1836      -1.312 -43.070  -5.828  1.00  0.610          H  
ATOM  28538  HA  ILE B1836      -3.719 -41.601  -5.993  1.00  0.700          H  
ATOM  28539  HB  ILE B1836      -2.680 -42.495  -3.866  1.00  0.940          H  
ATOM  28540 1HG1 ILE B1836      -3.333 -40.554  -2.403  1.00  0.940          H  
ATOM  28541 2HG1 ILE B1836      -3.475 -39.559  -3.847  1.00  0.940          H  
ATOM  28542 1HG2 ILE B1836      -1.015 -41.119  -2.657  1.00  0.940          H  
ATOM  28543 2HG2 ILE B1836      -0.345 -41.677  -4.208  1.00  0.940          H  
ATOM  28544 3HG2 ILE B1836      -0.910 -40.005  -4.018  1.00  0.940          H  
ATOM  28545 1HD1 ILE B1836      -5.657 -40.295  -3.068  1.00  0.940          H  
ATOM  28546 2HD1 ILE B1836      -5.326 -40.978  -4.657  1.00  0.940          H  
ATOM  28547 3HD1 ILE B1836      -5.143 -41.984  -3.207  1.00  0.940          H  
ATOM  28548  N   ASP B1837      -1.067 -39.796  -6.630  1.00  0.500          N  
ATOM  28549  CA  ASP B1837      -0.565 -38.525  -7.138  1.00  0.510          C  
ATOM  28550  C   ASP B1837      -0.773 -38.387  -8.659  1.00  0.440          C  
ATOM  28551  O   ASP B1837      -0.313 -37.432  -9.286  1.00  0.490          O  
ATOM  28552  CB  ASP B1837       0.909 -38.386  -6.719  1.00  0.710          C  
ATOM  28553  CG  ASP B1837       1.861 -39.436  -7.305  1.00  0.710          C  
ATOM  28554  OD1 ASP B1837       1.490 -40.070  -8.292  1.00  0.710          O  
ATOM  28555  OD2 ASP B1837       2.931 -39.672  -6.745  1.00  0.710          O  
ATOM  28556  H   ASP B1837      -0.396 -40.554  -6.545  1.00  0.600          H  
ATOM  28557  HA  ASP B1837      -1.120 -37.721  -6.650  1.00  0.610          H  
ATOM  28558 1HB  ASP B1837       1.267 -37.435  -7.058  1.00  0.850          H  
ATOM  28559 2HB  ASP B1837       0.985 -38.391  -5.639  1.00  0.850          H  
ATOM  28560  N   ASP B1838      -1.485 -39.356  -9.238  1.00  0.370          N  
ATOM  28561  CA  ASP B1838      -1.856 -39.496 -10.641  1.00  0.370          C  
ATOM  28562  C   ASP B1838      -0.663 -39.705 -11.575  1.00  0.340          C  
ATOM  28563  O   ASP B1838      -0.817 -39.585 -12.793  1.00  0.500          O  
ATOM  28564  CB  ASP B1838      -2.690 -38.284 -11.108  1.00  0.520          C  
ATOM  28565  CG  ASP B1838      -3.706 -38.566 -12.318  1.00  0.520          C  
ATOM  28566  OD1 ASP B1838      -4.258 -39.662 -12.389  1.00  0.520          O  
ATOM  28567  OD2 ASP B1838      -3.930 -37.685 -13.115  1.00  0.520          O  
ATOM  28568  H   ASP B1838      -1.819 -40.124  -8.655  1.00  0.440          H  
ATOM  28569  HA  ASP B1838      -2.492 -40.377 -10.714  1.00  0.440          H  
ATOM  28570 1HB  ASP B1838      -3.270 -37.938 -10.269  1.00  0.620          H  
ATOM  28571 2HB  ASP B1838      -2.015 -37.470 -11.398  1.00  0.620          H  
ATOM  28572  N   THR B1839       0.504 -40.096 -11.046  1.00  0.290          N  
ATOM  28573  CA  THR B1839       1.589 -40.420 -11.957  1.00  0.250          C  
ATOM  28574  C   THR B1839       1.421 -41.870 -12.353  1.00  0.190          C  
ATOM  28575  O   THR B1839       0.762 -42.645 -11.648  1.00  0.200          O  
ATOM  28576  CB  THR B1839       2.987 -40.173 -11.338  1.00  0.370          C  
ATOM  28577  OG1 THR B1839       3.193 -41.027 -10.205  1.00  0.370          O  
ATOM  28578  CG2 THR B1839       3.165 -38.718 -10.909  1.00  0.370          C  
ATOM  28579  H   THR B1839       0.645 -40.138 -10.026  1.00  0.350          H  
ATOM  28580  HA  THR B1839       1.509 -39.826 -12.852  1.00  0.300          H  
ATOM  28581  HB  THR B1839       3.743 -40.410 -12.085  1.00  0.440          H  
ATOM  28582  HG1 THR B1839       2.592 -40.765  -9.469  1.00  0.440          H  
ATOM  28583 1HG2 THR B1839       4.159 -38.586 -10.489  1.00  0.440          H  
ATOM  28584 2HG2 THR B1839       3.048 -38.067 -11.756  1.00  0.440          H  
ATOM  28585 3HG2 THR B1839       2.417 -38.467 -10.156  1.00  0.440          H  
ATOM  28586  N   THR B1840       2.038 -42.274 -13.455  1.00  0.160          N  
ATOM  28587  CA  THR B1840       1.939 -43.662 -13.869  1.00  0.120          C  
ATOM  28588  C   THR B1840       2.654 -44.549 -12.880  1.00  0.120          C  
ATOM  28589  O   THR B1840       3.793 -44.261 -12.509  1.00  0.160          O  
ATOM  28590  CB  THR B1840       2.492 -43.866 -15.297  1.00  0.180          C  
ATOM  28591  OG1 THR B1840       1.739 -43.044 -16.191  1.00  0.180          O  
ATOM  28592  CG2 THR B1840       2.350 -45.340 -15.741  1.00  0.180          C  
ATOM  28593  H   THR B1840       2.567 -41.625 -14.016  1.00  0.190          H  
ATOM  28594  HA  THR B1840       0.894 -43.946 -13.881  1.00  0.140          H  
ATOM  28595  HB  THR B1840       3.540 -43.573 -15.329  1.00  0.220          H  
ATOM  28596  HG1 THR B1840       2.101 -43.108 -17.076  1.00  0.220          H  
ATOM  28597 1HG2 THR B1840       2.729 -45.452 -16.752  1.00  0.220          H  
ATOM  28598 2HG2 THR B1840       2.912 -45.990 -15.080  1.00  0.220          H  
ATOM  28599 3HG2 THR B1840       1.303 -45.628 -15.720  1.00  0.220          H  
ATOM  28600  N   ASP B1841       2.006 -45.634 -12.456  1.00  0.080          N  
ATOM  28601  CA  ASP B1841       2.685 -46.550 -11.553  1.00  0.080          C  
ATOM  28602  C   ASP B1841       2.596 -47.969 -12.060  1.00  0.080          C  
ATOM  28603  O   ASP B1841       3.131 -48.884 -11.427  1.00  0.110          O  
ATOM  28604  CB  ASP B1841       2.097 -46.543 -10.145  1.00  0.110          C  
ATOM  28605  CG  ASP B1841       0.671 -47.102 -10.072  1.00  0.110          C  
ATOM  28606  OD1 ASP B1841       0.064 -47.294 -11.087  1.00  0.110          O  
ATOM  28607  OD2 ASP B1841       0.220 -47.418  -8.990  1.00  0.110          O  
ATOM  28608  H   ASP B1841       1.055 -45.804 -12.797  1.00  0.100          H  
ATOM  28609  HA  ASP B1841       3.740 -46.278 -11.495  1.00  0.100          H  
ATOM  28610 1HB  ASP B1841       2.740 -47.121  -9.481  1.00  0.130          H  
ATOM  28611 2HB  ASP B1841       2.100 -45.531  -9.789  1.00  0.130          H  
ATOM  28612  N   ALA B1842       1.959 -48.156 -13.209  1.00  0.080          N  
ATOM  28613  CA  ALA B1842       1.823 -49.482 -13.786  1.00  0.090          C  
ATOM  28614  C   ALA B1842       1.598 -49.392 -15.282  1.00  0.090          C  
ATOM  28615  O   ALA B1842       1.020 -48.422 -15.777  1.00  0.130          O  
ATOM  28616  CB  ALA B1842       0.695 -50.240 -13.108  1.00  0.120          C  
ATOM  28617  H   ALA B1842       1.501 -47.357 -13.644  1.00  0.100          H  
ATOM  28618  HA  ALA B1842       2.745 -50.014 -13.623  1.00  0.110          H  
ATOM  28619 1HB  ALA B1842       0.628 -51.242 -13.532  1.00  0.150          H  
ATOM  28620 2HB  ALA B1842       0.910 -50.316 -12.041  1.00  0.150          H  
ATOM  28621 3HB  ALA B1842      -0.236 -49.711 -13.250  1.00  0.150          H  
ATOM  28622  N   VAL B1843       2.012 -50.432 -15.991  1.00  0.080          N  
ATOM  28623  CA  VAL B1843       1.775 -50.513 -17.429  1.00  0.090          C  
ATOM  28624  C   VAL B1843       1.576 -51.944 -17.920  1.00  0.150          C  
ATOM  28625  O   VAL B1843       2.231 -52.875 -17.436  1.00  0.210          O  
ATOM  28626  CB  VAL B1843       2.956 -49.835 -18.174  1.00  0.120          C  
ATOM  28627  CG1 VAL B1843       4.278 -50.602 -17.921  1.00  0.120          C  
ATOM  28628  CG2 VAL B1843       2.673 -49.738 -19.679  1.00  0.120          C  
ATOM  28629  H   VAL B1843       2.493 -51.185 -15.486  1.00  0.100          H  
ATOM  28630  HA  VAL B1843       0.867 -49.958 -17.656  1.00  0.110          H  
ATOM  28631  HB  VAL B1843       3.071 -48.831 -17.766  1.00  0.150          H  
ATOM  28632 1HG1 VAL B1843       5.095 -50.088 -18.412  1.00  0.150          H  
ATOM  28633 2HG1 VAL B1843       4.474 -50.653 -16.857  1.00  0.150          H  
ATOM  28634 3HG1 VAL B1843       4.209 -51.614 -18.318  1.00  0.150          H  
ATOM  28635 1HG2 VAL B1843       3.488 -49.227 -20.143  1.00  0.150          H  
ATOM  28636 2HG2 VAL B1843       2.581 -50.721 -20.123  1.00  0.150          H  
ATOM  28637 3HG2 VAL B1843       1.752 -49.181 -19.844  1.00  0.150          H  
ATOM  28638  N   ARG B1844       0.710 -52.110 -18.920  1.00  0.130          N  
ATOM  28639  CA  ARG B1844       0.539 -53.404 -19.565  1.00  0.180          C  
ATOM  28640  C   ARG B1844       1.575 -53.563 -20.687  1.00  0.230          C  
ATOM  28641  O   ARG B1844       1.587 -52.807 -21.662  1.00  0.330          O  
ATOM  28642  CB  ARG B1844      -0.883 -53.533 -20.120  1.00  0.230          C  
ATOM  28643  CG  ARG B1844      -1.270 -54.915 -20.673  1.00  0.230          C  
ATOM  28644  CD  ARG B1844      -2.751 -55.010 -21.015  1.00  0.230          C  
ATOM  28645  NE  ARG B1844      -3.091 -54.276 -22.241  1.00  0.230          N  
ATOM  28646  CZ  ARG B1844      -4.343 -54.123 -22.775  1.00  0.230          C  
ATOM  28647  NH1 ARG B1844      -5.427 -54.621 -22.194  1.00  0.230          N  
ATOM  28648  NH2 ARG B1844      -4.467 -53.472 -23.910  1.00  0.230          N  
ATOM  28649  H   ARG B1844       0.148 -51.305 -19.222  1.00  0.160          H  
ATOM  28650  HA  ARG B1844       0.715 -54.184 -18.834  1.00  0.220          H  
ATOM  28651 1HB  ARG B1844      -1.593 -53.286 -19.338  1.00  0.280          H  
ATOM  28652 2HB  ARG B1844      -1.029 -52.808 -20.917  1.00  0.280          H  
ATOM  28653 1HG  ARG B1844      -0.704 -55.085 -21.594  1.00  0.280          H  
ATOM  28654 2HG  ARG B1844      -1.021 -55.703 -19.967  1.00  0.280          H  
ATOM  28655 1HD  ARG B1844      -3.023 -56.056 -21.153  1.00  0.280          H  
ATOM  28656 2HD  ARG B1844      -3.332 -54.586 -20.192  1.00  0.280          H  
ATOM  28657  HE  ARG B1844      -2.319 -53.870 -22.761  1.00  0.280          H  
ATOM  28658 1HH1 ARG B1844      -5.362 -55.118 -21.321  1.00  0.280          H  
ATOM  28659 2HH1 ARG B1844      -6.361 -54.484 -22.634  1.00  0.280          H  
ATOM  28660 1HH2 ARG B1844      -3.645 -53.092 -24.362  1.00  0.280          H  
ATOM  28661 2HH2 ARG B1844      -5.382 -53.360 -24.332  1.00  0.280          H  
ATOM  28662  N   ASP B1845       2.481 -54.525 -20.562  1.00  0.210          N  
ATOM  28663  CA  ASP B1845       3.498 -54.650 -21.596  1.00  0.230          C  
ATOM  28664  C   ASP B1845       2.812 -54.921 -22.943  1.00  0.230          C  
ATOM  28665  O   ASP B1845       1.865 -55.705 -22.990  1.00  0.220          O  
ATOM  28666  CB  ASP B1845       4.544 -55.728 -21.278  1.00  0.310          C  
ATOM  28667  CG  ASP B1845       5.660 -55.825 -22.379  1.00  0.310          C  
ATOM  28668  OD1 ASP B1845       6.566 -55.009 -22.333  1.00  0.310          O  
ATOM  28669  OD2 ASP B1845       5.588 -56.702 -23.273  1.00  0.310          O  
ATOM  28670  H   ASP B1845       2.445 -55.154 -19.754  1.00  0.250          H  
ATOM  28671  HA  ASP B1845       4.025 -53.705 -21.613  1.00  0.280          H  
ATOM  28672 1HB  ASP B1845       5.020 -55.484 -20.323  1.00  0.380          H  
ATOM  28673 2HB  ASP B1845       4.071 -56.676 -21.146  1.00  0.380          H  
ATOM  28674  N   PRO B1846       3.172 -54.192 -24.023  1.00  0.220          N  
ATOM  28675  CA  PRO B1846       2.626 -54.316 -25.363  1.00  0.220          C  
ATOM  28676  C   PRO B1846       2.904 -55.612 -26.138  1.00  0.240          C  
ATOM  28677  O   PRO B1846       2.218 -55.867 -27.129  1.00  0.240          O  
ATOM  28678  CB  PRO B1846       3.243 -53.117 -26.081  1.00  0.330          C  
ATOM  28679  CG  PRO B1846       4.490 -52.792 -25.345  1.00  0.330          C  
ATOM  28680  CD  PRO B1846       4.185 -53.096 -23.912  1.00  0.330          C  
ATOM  28681  HA  PRO B1846       1.538 -54.166 -25.290  1.00  0.260          H  
ATOM  28682 1HB  PRO B1846       3.437 -53.402 -27.087  1.00  0.400          H  
ATOM  28683 2HB  PRO B1846       2.532 -52.281 -26.113  1.00  0.400          H  
ATOM  28684 1HG  PRO B1846       5.323 -53.391 -25.749  1.00  0.400          H  
ATOM  28685 2HG  PRO B1846       4.750 -51.733 -25.510  1.00  0.400          H  
ATOM  28686 1HD  PRO B1846       5.119 -53.414 -23.453  1.00  0.400          H  
ATOM  28687 2HD  PRO B1846       3.743 -52.217 -23.413  1.00  0.400          H  
ATOM  28688  N   GLN B1847       3.898 -56.431 -25.745  1.00  0.250          N  
ATOM  28689  CA  GLN B1847       4.146 -57.641 -26.529  1.00  0.270          C  
ATOM  28690  C   GLN B1847       3.569 -58.857 -25.813  1.00  0.300          C  
ATOM  28691  O   GLN B1847       2.912 -59.697 -26.432  1.00  0.310          O  
ATOM  28692  CB  GLN B1847       5.633 -57.811 -26.792  1.00  0.370          C  
ATOM  28693  CG  GLN B1847       6.195 -56.711 -27.670  1.00  0.370          C  
ATOM  28694  CD  GLN B1847       7.686 -56.810 -27.924  1.00  0.370          C  
ATOM  28695  OE1 GLN B1847       8.354 -57.792 -27.557  1.00  0.370          O  
ATOM  28696  NE2 GLN B1847       8.203 -55.763 -28.555  1.00  0.370          N  
ATOM  28697  H   GLN B1847       4.493 -56.279 -24.917  1.00  0.300          H  
ATOM  28698  HA  GLN B1847       3.644 -57.550 -27.489  1.00  0.320          H  
ATOM  28699 1HB  GLN B1847       6.152 -57.801 -25.853  1.00  0.440          H  
ATOM  28700 2HB  GLN B1847       5.818 -58.772 -27.269  1.00  0.440          H  
ATOM  28701 1HG  GLN B1847       5.685 -56.730 -28.632  1.00  0.440          H  
ATOM  28702 2HG  GLN B1847       6.006 -55.754 -27.182  1.00  0.440          H  
ATOM  28703 1HE2 GLN B1847       9.188 -55.711 -28.789  1.00  0.440          H  
ATOM  28704 2HE2 GLN B1847       7.577 -54.990 -28.806  1.00  0.440          H  
ATOM  28705  N   THR B1848       3.819 -58.958 -24.509  1.00  0.320          N  
ATOM  28706  CA  THR B1848       3.253 -60.050 -23.723  1.00  0.370          C  
ATOM  28707  C   THR B1848       2.395 -59.327 -22.724  1.00  0.290          C  
ATOM  28708  O   THR B1848       2.907 -58.487 -22.003  1.00  0.250          O  
ATOM  28709  CB  THR B1848       4.318 -60.913 -23.019  1.00  0.500          C  
ATOM  28710  OG1 THR B1848       5.189 -61.495 -23.998  1.00  0.500          O  
ATOM  28711  CG2 THR B1848       3.635 -62.035 -22.243  1.00  0.500          C  
ATOM  28712  H   THR B1848       4.382 -58.233 -24.038  1.00  0.380          H  
ATOM  28713  HA  THR B1848       2.621 -60.682 -24.345  1.00  0.440          H  
ATOM  28714  HB  THR B1848       4.900 -60.293 -22.333  1.00  0.600          H  
ATOM  28715  HG1 THR B1848       5.696 -60.796 -24.418  1.00  0.600          H  
ATOM  28716 1HG2 THR B1848       4.393 -62.642 -21.747  1.00  0.600          H  
ATOM  28717 2HG2 THR B1848       2.964 -61.625 -21.499  1.00  0.600          H  
ATOM  28718 3HG2 THR B1848       3.066 -62.655 -22.933  1.00  0.600          H  
ATOM  28719  N   LEU B1849       1.113 -59.647 -22.616  1.00  0.300          N  
ATOM  28720  CA  LEU B1849       0.262 -58.816 -21.756  1.00  0.250          C  
ATOM  28721  C   LEU B1849       0.375 -59.058 -20.251  1.00  0.230          C  
ATOM  28722  O   LEU B1849      -0.568 -59.514 -19.602  1.00  0.280          O  
ATOM  28723  CB  LEU B1849      -1.206 -58.963 -22.177  1.00  0.370          C  
ATOM  28724  CG  LEU B1849      -1.555 -58.593 -23.670  1.00  0.370          C  
ATOM  28725  CD1 LEU B1849      -3.044 -58.820 -23.883  1.00  0.370          C  
ATOM  28726  CD2 LEU B1849      -1.166 -57.139 -24.001  1.00  0.370          C  
ATOM  28727  H   LEU B1849       0.726 -60.391 -23.176  1.00  0.360          H  
ATOM  28728  HA  LEU B1849       0.559 -57.779 -21.911  1.00  0.300          H  
ATOM  28729 1HB  LEU B1849      -1.509 -59.994 -22.009  1.00  0.440          H  
ATOM  28730 2HB  LEU B1849      -1.805 -58.324 -21.531  1.00  0.440          H  
ATOM  28731  HG  LEU B1849      -1.015 -59.258 -24.340  1.00  0.440          H  
ATOM  28732 1HD1 LEU B1849      -3.303 -58.596 -24.918  1.00  0.440          H  
ATOM  28733 2HD1 LEU B1849      -3.290 -59.859 -23.664  1.00  0.440          H  
ATOM  28734 3HD1 LEU B1849      -3.611 -58.166 -23.219  1.00  0.440          H  
ATOM  28735 1HD2 LEU B1849      -1.426 -56.926 -25.038  1.00  0.440          H  
ATOM  28736 2HD2 LEU B1849      -1.700 -56.467 -23.357  1.00  0.440          H  
ATOM  28737 3HD2 LEU B1849      -0.097 -56.990 -23.875  1.00  0.440          H  
ATOM  28738  N   GLU B1850       1.540 -58.721 -19.717  1.00  0.200          N  
ATOM  28739  CA  GLU B1850       1.885 -58.806 -18.307  1.00  0.190          C  
ATOM  28740  C   GLU B1850       1.710 -57.424 -17.714  1.00  0.190          C  
ATOM  28741  O   GLU B1850       1.903 -56.420 -18.406  1.00  0.180          O  
ATOM  28742  CB  GLU B1850       3.358 -59.206 -18.092  1.00  0.270          C  
ATOM  28743  CG  GLU B1850       3.775 -60.565 -18.597  1.00  0.270          C  
ATOM  28744  CD  GLU B1850       5.247 -60.898 -18.275  1.00  0.270          C  
ATOM  28745  OE1 GLU B1850       5.944 -60.045 -17.737  1.00  0.270          O  
ATOM  28746  OE2 GLU B1850       5.662 -61.992 -18.564  1.00  0.270          O  
ATOM  28747  H   GLU B1850       2.233 -58.385 -20.376  1.00  0.240          H  
ATOM  28748  HA  GLU B1850       1.218 -59.505 -17.803  1.00  0.230          H  
ATOM  28749 1HB  GLU B1850       3.996 -58.470 -18.584  1.00  0.320          H  
ATOM  28750 2HB  GLU B1850       3.586 -59.165 -17.026  1.00  0.320          H  
ATOM  28751 1HG  GLU B1850       3.123 -61.328 -18.175  1.00  0.320          H  
ATOM  28752 2HG  GLU B1850       3.643 -60.561 -19.664  1.00  0.320          H  
ATOM  28753  N   ILE B1851       1.396 -57.336 -16.433  1.00  0.210          N  
ATOM  28754  CA  ILE B1851       1.338 -56.009 -15.848  1.00  0.210          C  
ATOM  28755  C   ILE B1851       2.587 -55.780 -15.031  1.00  0.210          C  
ATOM  28756  O   ILE B1851       2.980 -56.631 -14.224  1.00  0.220          O  
ATOM  28757  CB  ILE B1851       0.084 -55.786 -14.977  1.00  0.290          C  
ATOM  28758  CG1 ILE B1851      -1.221 -56.107 -15.777  1.00  0.290          C  
ATOM  28759  CG2 ILE B1851       0.062 -54.319 -14.454  1.00  0.290          C  
ATOM  28760  CD1 ILE B1851      -1.423 -55.327 -17.049  1.00  0.290          C  
ATOM  28761  H   ILE B1851       1.226 -58.165 -15.875  1.00  0.250          H  
ATOM  28762  HA  ILE B1851       1.341 -55.256 -16.632  1.00  0.250          H  
ATOM  28763  HB  ILE B1851       0.104 -56.470 -14.127  1.00  0.350          H  
ATOM  28764 1HG1 ILE B1851      -1.224 -57.165 -16.025  1.00  0.350          H  
ATOM  28765 2HG1 ILE B1851      -2.070 -55.903 -15.120  1.00  0.350          H  
ATOM  28766 1HG2 ILE B1851      -0.814 -54.188 -13.840  1.00  0.350          H  
ATOM  28767 2HG2 ILE B1851       0.940 -54.103 -13.859  1.00  0.350          H  
ATOM  28768 3HG2 ILE B1851       0.032 -53.621 -15.286  1.00  0.350          H  
ATOM  28769 1HD1 ILE B1851      -2.358 -55.629 -17.508  1.00  0.350          H  
ATOM  28770 2HD1 ILE B1851      -1.453 -54.268 -16.849  1.00  0.350          H  
ATOM  28771 3HD1 ILE B1851      -0.622 -55.547 -17.714  1.00  0.350          H  
ATOM  28772  N   LEU B1852       3.231 -54.653 -15.297  1.00  0.200          N  
ATOM  28773  CA  LEU B1852       4.419 -54.248 -14.575  1.00  0.180          C  
ATOM  28774  C   LEU B1852       4.110 -53.081 -13.680  1.00  0.170          C  
ATOM  28775  O   LEU B1852       3.338 -52.198 -14.055  1.00  0.190          O  
ATOM  28776  CB  LEU B1852       5.502 -53.773 -15.540  1.00  0.260          C  
ATOM  28777  CG  LEU B1852       5.965 -54.742 -16.586  1.00  0.260          C  
ATOM  28778  CD1 LEU B1852       6.924 -54.006 -17.508  1.00  0.260          C  
ATOM  28779  CD2 LEU B1852       6.639 -55.943 -15.922  1.00  0.260          C  
ATOM  28780  H   LEU B1852       2.850 -54.049 -16.032  1.00  0.240          H  
ATOM  28781  HA  LEU B1852       4.766 -55.068 -13.953  1.00  0.220          H  
ATOM  28782 1HB  LEU B1852       5.128 -52.896 -16.055  1.00  0.310          H  
ATOM  28783 2HB  LEU B1852       6.371 -53.472 -14.948  1.00  0.310          H  
ATOM  28784  HG  LEU B1852       5.112 -55.085 -17.175  1.00  0.310          H  
ATOM  28785 1HD1 LEU B1852       7.263 -54.673 -18.292  1.00  0.310          H  
ATOM  28786 2HD1 LEU B1852       6.405 -53.162 -17.960  1.00  0.310          H  
ATOM  28787 3HD1 LEU B1852       7.777 -53.646 -16.941  1.00  0.310          H  
ATOM  28788 1HD2 LEU B1852       6.963 -56.625 -16.692  1.00  0.310          H  
ATOM  28789 2HD2 LEU B1852       7.499 -55.610 -15.334  1.00  0.310          H  
ATOM  28790 3HD2 LEU B1852       5.937 -56.460 -15.271  1.00  0.310          H  
ATOM  28791  N   ASP B1853       4.745 -53.047 -12.522  1.00  0.160          N  
ATOM  28792  CA  ASP B1853       4.650 -51.889 -11.638  1.00  0.160          C  
ATOM  28793  C   ASP B1853       5.926 -51.090 -11.802  1.00  0.150          C  
ATOM  28794  O   ASP B1853       7.000 -51.672 -11.987  1.00  0.170          O  
ATOM  28795  CB  ASP B1853       4.472 -52.277 -10.163  1.00  0.220          C  
ATOM  28796  CG  ASP B1853       3.122 -52.910  -9.818  1.00  0.220          C  
ATOM  28797  OD1 ASP B1853       2.105 -52.614 -10.431  1.00  0.220          O  
ATOM  28798  OD2 ASP B1853       3.113 -53.741  -8.950  1.00  0.220          O  
ATOM  28799  H   ASP B1853       5.336 -53.847 -12.282  1.00  0.190          H  
ATOM  28800  HA  ASP B1853       3.808 -51.270 -11.936  1.00  0.190          H  
ATOM  28801 1HB  ASP B1853       5.256 -52.980  -9.885  1.00  0.270          H  
ATOM  28802 2HB  ASP B1853       4.604 -51.386  -9.543  1.00  0.270          H  
ATOM  28803  N   ILE B1854       5.839 -49.766 -11.710  1.00  0.140          N  
ATOM  28804  CA  ILE B1854       7.047 -48.954 -11.798  1.00  0.130          C  
ATOM  28805  C   ILE B1854       7.300 -48.241 -10.477  1.00  0.130          C  
ATOM  28806  O   ILE B1854       6.495 -47.423 -10.033  1.00  0.130          O  
ATOM  28807  CB  ILE B1854       6.967 -47.871 -12.899  1.00  0.190          C  
ATOM  28808  CG1 ILE B1854       6.657 -48.482 -14.280  1.00  0.190          C  
ATOM  28809  CG2 ILE B1854       8.316 -47.136 -12.968  1.00  0.190          C  
ATOM  28810  CD1 ILE B1854       5.214 -48.380 -14.671  1.00  0.190          C  
ATOM  28811  H   ILE B1854       4.922 -49.338 -11.559  1.00  0.170          H  
ATOM  28812  HA  ILE B1854       7.897 -49.599 -12.005  1.00  0.160          H  
ATOM  28813  HB  ILE B1854       6.174 -47.161 -12.659  1.00  0.220          H  
ATOM  28814 1HG1 ILE B1854       7.260 -47.984 -15.037  1.00  0.220          H  
ATOM  28815 2HG1 ILE B1854       6.910 -49.534 -14.262  1.00  0.220          H  
ATOM  28816 1HG2 ILE B1854       8.267 -46.369 -13.721  1.00  0.220          H  
ATOM  28817 2HG2 ILE B1854       8.547 -46.666 -12.013  1.00  0.220          H  
ATOM  28818 3HG2 ILE B1854       9.107 -47.848 -13.219  1.00  0.220          H  
ATOM  28819 1HD1 ILE B1854       5.066 -48.830 -15.639  1.00  0.220          H  
ATOM  28820 2HD1 ILE B1854       4.629 -48.891 -13.949  1.00  0.220          H  
ATOM  28821 3HD1 ILE B1854       4.917 -47.336 -14.710  1.00  0.220          H  
ATOM  28822  N   THR B1855       8.450 -48.498  -9.888  1.00  0.150          N  
ATOM  28823  CA  THR B1855       8.820 -47.877  -8.626  1.00  0.160          C  
ATOM  28824  C   THR B1855       9.866 -46.782  -8.919  1.00  0.170          C  
ATOM  28825  O   THR B1855      10.729 -46.995  -9.759  1.00  0.180          O  
ATOM  28826  CB  THR B1855       9.373 -48.940  -7.650  1.00  0.220          C  
ATOM  28827  OG1 THR B1855       8.351 -49.937  -7.386  1.00  0.220          O  
ATOM  28828  CG2 THR B1855       9.779 -48.314  -6.341  1.00  0.220          C  
ATOM  28829  H   THR B1855       9.062 -49.196 -10.323  1.00  0.180          H  
ATOM  28830  HA  THR B1855       7.927 -47.468  -8.177  1.00  0.190          H  
ATOM  28831  HB  THR B1855      10.229 -49.416  -8.100  1.00  0.260          H  
ATOM  28832  HG1 THR B1855       8.138 -50.398  -8.214  1.00  0.260          H  
ATOM  28833 1HG2 THR B1855      10.167 -49.067  -5.674  1.00  0.260          H  
ATOM  28834 2HG2 THR B1855      10.544 -47.568  -6.501  1.00  0.260          H  
ATOM  28835 3HG2 THR B1855       8.904 -47.853  -5.897  1.00  0.260          H  
ATOM  28836  N   PRO B1856       9.770 -45.560  -8.370  1.00  0.170          N  
ATOM  28837  CA  PRO B1856      10.755 -44.492  -8.548  1.00  0.180          C  
ATOM  28838  C   PRO B1856      12.121 -44.959  -8.059  1.00  0.190          C  
ATOM  28839  O   PRO B1856      12.195 -45.832  -7.191  1.00  0.210          O  
ATOM  28840  CB  PRO B1856      10.190 -43.359  -7.699  1.00  0.270          C  
ATOM  28841  CG  PRO B1856       8.694 -43.642  -7.631  1.00  0.270          C  
ATOM  28842  CD  PRO B1856       8.569 -45.149  -7.613  1.00  0.270          C  
ATOM  28843  HA  PRO B1856      10.805 -44.201  -9.611  1.00  0.220          H  
ATOM  28844 1HB  PRO B1856      10.698 -43.337  -6.743  1.00  0.320          H  
ATOM  28845 2HB  PRO B1856      10.417 -42.393  -8.187  1.00  0.320          H  
ATOM  28846 1HG  PRO B1856       8.257 -43.184  -6.751  1.00  0.320          H  
ATOM  28847 2HG  PRO B1856       8.192 -43.191  -8.499  1.00  0.320          H  
ATOM  28848 1HD  PRO B1856       8.585 -45.538  -6.587  1.00  0.320          H  
ATOM  28849 2HD  PRO B1856       7.641 -45.391  -8.151  1.00  0.320          H  
ATOM  28850  N   CYS B1857      13.185 -44.409  -8.641  1.00  0.190          N  
ATOM  28851  CA  CYS B1857      14.554 -44.798  -8.278  1.00  0.230          C  
ATOM  28852  C   CYS B1857      15.035 -44.086  -7.007  1.00  0.230          C  
ATOM  28853  O   CYS B1857      15.671 -44.704  -6.135  1.00  0.260          O  
ATOM  28854  CB  CYS B1857      15.504 -44.551  -9.455  1.00  0.310          C  
ATOM  28855  SG  CYS B1857      15.238 -45.689 -10.860  1.00  0.310          S  
ATOM  28856  H   CYS B1857      13.025 -43.647  -9.322  1.00  0.230          H  
ATOM  28857  HA  CYS B1857      14.557 -45.870  -8.085  1.00  0.280          H  
ATOM  28858 1HB  CYS B1857      15.360 -43.529  -9.820  1.00  0.370          H  
ATOM  28859 2HB  CYS B1857      16.516 -44.628  -9.145  1.00  0.370          H  
ATOM  28860  N   SER B1858      14.797 -42.775  -6.922  1.00  0.230          N  
ATOM  28861  CA  SER B1858      15.199 -42.016  -5.740  1.00  0.250          C  
ATOM  28862  C   SER B1858      14.325 -42.429  -4.546  1.00  0.230          C  
ATOM  28863  O   SER B1858      13.155 -42.773  -4.725  1.00  0.240          O  
ATOM  28864  CB  SER B1858      15.028 -40.556  -6.004  1.00  0.340          C  
ATOM  28865  OG  SER B1858      15.812 -40.152  -7.085  1.00  0.340          O  
ATOM  28866  H   SER B1858      14.335 -42.265  -7.694  1.00  0.280          H  
ATOM  28867  HA  SER B1858      16.242 -42.231  -5.508  1.00  0.300          H  
ATOM  28868 1HB  SER B1858      14.006 -40.380  -6.220  1.00  0.410          H  
ATOM  28869 2HB  SER B1858      15.293 -39.989  -5.112  1.00  0.410          H  
ATOM  28870  HG  SER B1858      15.259 -40.323  -7.884  1.00  0.410          H  
ATOM  28871  N   PHE B1859      14.868 -42.369  -3.325  1.00  0.230          N  
ATOM  28872  CA  PHE B1859      14.092 -42.718  -2.114  1.00  0.220          C  
ATOM  28873  C   PHE B1859      14.904 -42.500  -0.851  1.00  0.270          C  
ATOM  28874  O   PHE B1859      16.132 -42.649  -0.875  1.00  0.480          O  
ATOM  28875  CB  PHE B1859      13.677 -44.204  -2.159  1.00  0.310          C  
ATOM  28876  CG  PHE B1859      12.832 -44.774  -1.024  1.00  0.310          C  
ATOM  28877  CD1 PHE B1859      11.465 -44.601  -0.972  1.00  0.310          C  
ATOM  28878  CD2 PHE B1859      13.431 -45.540  -0.028  1.00  0.310          C  
ATOM  28879  CE1 PHE B1859      10.718 -45.179   0.022  1.00  0.310          C  
ATOM  28880  CE2 PHE B1859      12.681 -46.103   0.976  1.00  0.310          C  
ATOM  28881  CZ  PHE B1859      11.332 -45.928   0.996  1.00  0.310          C  
ATOM  28882  H   PHE B1859      15.847 -42.064  -3.248  1.00  0.280          H  
ATOM  28883  HA  PHE B1859      13.203 -42.086  -2.072  1.00  0.260          H  
ATOM  28884 1HB  PHE B1859      13.148 -44.420  -3.073  1.00  0.370          H  
ATOM  28885 2HB  PHE B1859      14.569 -44.780  -2.185  1.00  0.370          H  
ATOM  28886  HD1 PHE B1859      10.976 -44.013  -1.730  1.00  0.370          H  
ATOM  28887  HD2 PHE B1859      14.511 -45.696  -0.051  1.00  0.370          H  
ATOM  28888  HE1 PHE B1859       9.633 -45.043   0.033  1.00  0.370          H  
ATOM  28889  HE2 PHE B1859      13.157 -46.706   1.759  1.00  0.370          H  
ATOM  28890  HZ  PHE B1859      10.748 -46.389   1.789  1.00  0.370          H  
ATOM  28891  N   GLY B1860      14.209 -42.287   0.265  1.00  0.170          N  
ATOM  28892  CA  GLY B1860      14.845 -42.181   1.565  1.00  0.330          C  
ATOM  28893  C   GLY B1860      15.422 -40.796   1.780  1.00  0.380          C  
ATOM  28894  O   GLY B1860      14.894 -39.806   1.299  1.00  1.080          O  
ATOM  28895  H   GLY B1860      13.206 -42.165   0.202  1.00  0.200          H  
ATOM  28896 1HA  GLY B1860      14.115 -42.401   2.345  1.00  0.400          H  
ATOM  28897 2HA  GLY B1860      15.635 -42.926   1.646  1.00  0.400          H  
ATOM  28898  N   GLY B1861      16.499 -40.717   2.516  1.00  0.490          N  
ATOM  28899  CA  GLY B1861      17.072 -39.440   2.877  1.00  0.500          C  
ATOM  28900  C   GLY B1861      18.383 -39.674   3.559  1.00  0.260          C  
ATOM  28901  O   GLY B1861      18.636 -40.751   4.119  1.00  0.140          O  
ATOM  28902  H   GLY B1861      16.924 -41.566   2.851  1.00  0.590          H  
ATOM  28903 1HA  GLY B1861      17.216 -38.817   2.008  1.00  0.600          H  
ATOM  28904 2HA  GLY B1861      16.394 -38.909   3.545  1.00  0.600          H  
ATOM  28905  N   VAL B1862      19.242 -38.683   3.441  1.00  0.270          N  
ATOM  28906  CA  VAL B1862      20.570 -38.753   3.987  1.00  0.240          C  
ATOM  28907  C   VAL B1862      20.910 -37.467   4.729  1.00  0.180          C  
ATOM  28908  O   VAL B1862      20.538 -36.376   4.284  1.00  0.170          O  
ATOM  28909  CB  VAL B1862      21.588 -39.018   2.839  1.00  0.350          C  
ATOM  28910  CG1 VAL B1862      22.975 -39.102   3.387  1.00  0.350          C  
ATOM  28911  CG2 VAL B1862      21.236 -40.324   2.101  1.00  0.350          C  
ATOM  28912  H   VAL B1862      18.957 -37.834   2.961  1.00  0.320          H  
ATOM  28913  HA  VAL B1862      20.613 -39.580   4.690  1.00  0.290          H  
ATOM  28914  HB  VAL B1862      21.563 -38.190   2.136  1.00  0.420          H  
ATOM  28915 1HG1 VAL B1862      23.674 -39.283   2.586  1.00  0.420          H  
ATOM  28916 2HG1 VAL B1862      23.250 -38.176   3.884  1.00  0.420          H  
ATOM  28917 3HG1 VAL B1862      23.010 -39.929   4.097  1.00  0.420          H  
ATOM  28918 1HG2 VAL B1862      21.954 -40.498   1.308  1.00  0.420          H  
ATOM  28919 2HG2 VAL B1862      21.262 -41.143   2.808  1.00  0.420          H  
ATOM  28920 3HG2 VAL B1862      20.248 -40.255   1.665  1.00  0.420          H  
ATOM  28921  N   SER B1863      21.581 -37.602   5.867  1.00  0.230          N  
ATOM  28922  CA  SER B1863      22.061 -36.419   6.578  1.00  0.250          C  
ATOM  28923  C   SER B1863      23.568 -36.532   6.802  1.00  0.230          C  
ATOM  28924  O   SER B1863      24.132 -37.629   6.910  1.00  0.230          O  
ATOM  28925  CB  SER B1863      21.313 -36.206   7.882  1.00  0.340          C  
ATOM  28926  OG  SER B1863      21.531 -37.244   8.776  1.00  0.340          O  
ATOM  28927  H   SER B1863      21.792 -38.547   6.203  1.00  0.280          H  
ATOM  28928  HA  SER B1863      21.890 -35.542   5.954  1.00  0.300          H  
ATOM  28929 1HB  SER B1863      21.629 -35.270   8.320  1.00  0.410          H  
ATOM  28930 2HB  SER B1863      20.248 -36.120   7.672  1.00  0.410          H  
ATOM  28931  HG  SER B1863      21.040 -37.014   9.568  1.00  0.410          H  
ATOM  28932  N   VAL B1864      24.234 -35.385   6.889  1.00  0.220          N  
ATOM  28933  CA  VAL B1864      25.686 -35.385   7.027  1.00  0.230          C  
ATOM  28934  C   VAL B1864      26.131 -34.752   8.328  1.00  0.260          C  
ATOM  28935  O   VAL B1864      25.793 -33.609   8.645  1.00  0.290          O  
ATOM  28936  CB  VAL B1864      26.318 -34.650   5.834  1.00  0.320          C  
ATOM  28937  CG1 VAL B1864      27.856 -34.669   5.919  1.00  0.320          C  
ATOM  28938  CG2 VAL B1864      25.849 -35.273   4.586  1.00  0.320          C  
ATOM  28939  H   VAL B1864      23.699 -34.513   6.833  1.00  0.260          H  
ATOM  28940  HA  VAL B1864      26.040 -36.417   7.019  1.00  0.280          H  
ATOM  28941  HB  VAL B1864      26.001 -33.603   5.854  1.00  0.380          H  
ATOM  28942 1HG1 VAL B1864      28.277 -34.132   5.068  1.00  0.380          H  
ATOM  28943 2HG1 VAL B1864      28.189 -34.205   6.824  1.00  0.380          H  
ATOM  28944 3HG1 VAL B1864      28.202 -35.703   5.903  1.00  0.380          H  
ATOM  28945 1HG2 VAL B1864      26.276 -34.719   3.765  1.00  0.380          H  
ATOM  28946 2HG2 VAL B1864      26.161 -36.308   4.556  1.00  0.380          H  
ATOM  28947 3HG2 VAL B1864      24.770 -35.229   4.523  1.00  0.380          H  
ATOM  28948  N   ILE B1865      26.910 -35.519   9.062  1.00  0.270          N  
ATOM  28949  CA  ILE B1865      27.400 -35.195  10.384  1.00  0.300          C  
ATOM  28950  C   ILE B1865      28.800 -34.592  10.307  1.00  0.300          C  
ATOM  28951  O   ILE B1865      29.805 -35.291  10.098  1.00  0.310          O  
ATOM  28952  CB  ILE B1865      27.293 -36.529  11.147  1.00  0.410          C  
ATOM  28953  CG1 ILE B1865      25.779 -36.956  11.100  1.00  0.410          C  
ATOM  28954  CG2 ILE B1865      27.809 -36.448  12.573  1.00  0.410          C  
ATOM  28955  CD1 ILE B1865      25.510 -38.327  11.436  1.00  0.410          C  
ATOM  28956  H   ILE B1865      27.170 -36.427   8.673  1.00  0.320          H  
ATOM  28957  HA  ILE B1865      26.749 -34.454  10.822  1.00  0.360          H  
ATOM  28958  HB  ILE B1865      27.843 -37.268  10.608  1.00  0.490          H  
ATOM  28959 1HG1 ILE B1865      25.254 -36.356  11.792  1.00  0.490          H  
ATOM  28960 2HG1 ILE B1865      25.359 -36.801  10.118  1.00  0.490          H  
ATOM  28961 1HG2 ILE B1865      27.711 -37.407  13.066  1.00  0.490          H  
ATOM  28962 2HG2 ILE B1865      28.844 -36.174  12.563  1.00  0.490          H  
ATOM  28963 3HG2 ILE B1865      27.238 -35.706  13.116  1.00  0.490          H  
ATOM  28964 1HD1 ILE B1865      24.436 -38.503  11.392  1.00  0.490          H  
ATOM  28965 2HD1 ILE B1865      26.014 -38.943  10.700  1.00  0.490          H  
ATOM  28966 3HD1 ILE B1865      25.867 -38.555  12.413  1.00  0.490          H  
ATOM  28967  N   THR B1866      28.854 -33.262  10.470  1.00  0.310          N  
ATOM  28968  CA  THR B1866      30.035 -32.476  10.146  1.00  0.320          C  
ATOM  28969  C   THR B1866      30.695 -31.691  11.316  1.00  0.330          C  
ATOM  28970  O   THR B1866      30.011 -31.011  12.080  1.00  0.320          O  
ATOM  28971  CB  THR B1866      29.581 -31.493   9.015  1.00  0.440          C  
ATOM  28972  OG1 THR B1866      29.130 -32.260   7.911  1.00  0.440          O  
ATOM  28973  CG2 THR B1866      30.654 -30.548   8.542  1.00  0.440          C  
ATOM  28974  H   THR B1866      28.013 -32.746  10.750  1.00  0.370          H  
ATOM  28975  HA  THR B1866      30.735 -33.173   9.723  1.00  0.380          H  
ATOM  28976  HB  THR B1866      28.740 -30.904   9.384  1.00  0.530          H  
ATOM  28977  HG1 THR B1866      28.296 -32.673   8.179  1.00  0.530          H  
ATOM  28978 1HG2 THR B1866      30.255 -29.929   7.764  1.00  0.530          H  
ATOM  28979 2HG2 THR B1866      30.944 -29.932   9.348  1.00  0.530          H  
ATOM  28980 3HG2 THR B1866      31.506 -31.092   8.155  1.00  0.530          H  
ATOM  28981  N   PRO B1867      32.033 -31.776  11.492  1.00  0.380          N  
ATOM  28982  CA  PRO B1867      32.848 -31.027  12.436  1.00  0.390          C  
ATOM  28983  C   PRO B1867      32.993 -29.679  11.822  1.00  0.410          C  
ATOM  28984  O   PRO B1867      32.746 -29.554  10.635  1.00  0.510          O  
ATOM  28985  CB  PRO B1867      34.181 -31.754  12.411  1.00  0.580          C  
ATOM  28986  CG  PRO B1867      34.262 -32.289  11.022  1.00  0.580          C  
ATOM  28987  CD  PRO B1867      32.855 -32.664  10.632  1.00  0.580          C  
ATOM  28988  HA  PRO B1867      32.377 -30.984  13.427  1.00  0.470          H  
ATOM  28989 1HB  PRO B1867      34.992 -31.035  12.611  1.00  0.700          H  
ATOM  28990 2HB  PRO B1867      34.242 -32.487  13.157  1.00  0.700          H  
ATOM  28991 1HG  PRO B1867      34.634 -31.497  10.379  1.00  0.700          H  
ATOM  28992 2HG  PRO B1867      34.973 -33.129  10.945  1.00  0.700          H  
ATOM  28993 1HD  PRO B1867      32.765 -32.396   9.583  1.00  0.700          H  
ATOM  28994 2HD  PRO B1867      32.667 -33.731  10.815  1.00  0.700          H  
ATOM  28995  N   GLY B1868      33.454 -28.670  12.515  1.00  0.370          N  
ATOM  28996  CA  GLY B1868      33.655 -27.501  11.683  1.00  0.370          C  
ATOM  28997  C   GLY B1868      34.740 -27.852  10.654  1.00  0.340          C  
ATOM  28998  O   GLY B1868      35.740 -28.514  10.987  1.00  0.340          O  
ATOM  28999  H   GLY B1868      33.663 -28.704  13.504  1.00  0.440          H  
ATOM  29000 1HA  GLY B1868      32.727 -27.233  11.175  1.00  0.440          H  
ATOM  29001 2HA  GLY B1868      33.966 -26.651  12.291  1.00  0.440          H  
ATOM  29002  N   THR B1869      34.628 -27.276   9.454  1.00  0.300          N  
ATOM  29003  CA  THR B1869      35.576 -27.535   8.361  1.00  0.270          C  
ATOM  29004  C   THR B1869      36.881 -26.787   8.544  1.00  0.300          C  
ATOM  29005  O   THR B1869      37.825 -26.931   7.773  1.00  0.270          O  
ATOM  29006  CB  THR B1869      34.946 -27.228   6.994  1.00  0.390          C  
ATOM  29007  OG1 THR B1869      34.509 -25.866   6.962  1.00  0.390          O  
ATOM  29008  CG2 THR B1869      33.770 -28.158   6.769  1.00  0.390          C  
ATOM  29009  H   THR B1869      33.779 -26.731   9.260  1.00  0.360          H  
ATOM  29010  HA  THR B1869      35.806 -28.603   8.365  1.00  0.320          H  
ATOM  29011  HB  THR B1869      35.681 -27.382   6.204  1.00  0.470          H  
ATOM  29012  HG1 THR B1869      35.289 -25.288   6.870  1.00  0.470          H  
ATOM  29013 1HG2 THR B1869      33.314 -27.949   5.803  1.00  0.470          H  
ATOM  29014 2HG2 THR B1869      34.123 -29.191   6.791  1.00  0.470          H  
ATOM  29015 3HG2 THR B1869      33.045 -28.014   7.563  1.00  0.470          H  
ATOM  29016  N   ASN B1870      36.934 -25.992   9.600  1.00  0.390          N  
ATOM  29017  CA  ASN B1870      38.123 -25.264   9.986  1.00  0.450          C  
ATOM  29018  C   ASN B1870      39.004 -26.140  10.888  1.00  0.480          C  
ATOM  29019  O   ASN B1870      40.085 -25.726  11.311  1.00  0.530          O  
ATOM  29020  CB  ASN B1870      37.701 -23.992  10.690  1.00  0.610          C  
ATOM  29021  CG  ASN B1870      36.913 -24.281  11.976  1.00  0.610          C  
ATOM  29022  OD1 ASN B1870      36.823 -25.434  12.456  1.00  0.610          O  
ATOM  29023  ND2 ASN B1870      36.323 -23.247  12.523  1.00  0.610          N  
ATOM  29024  H   ASN B1870      36.100 -25.924  10.168  1.00  0.470          H  
ATOM  29025  HA  ASN B1870      38.697 -25.017   9.091  1.00  0.540          H  
ATOM  29026 1HB  ASN B1870      38.584 -23.404  10.940  1.00  0.730          H  
ATOM  29027 2HB  ASN B1870      37.083 -23.392  10.021  1.00  0.730          H  
ATOM  29028 1HD2 ASN B1870      35.781 -23.359  13.358  1.00  0.730          H  
ATOM  29029 2HD2 ASN B1870      36.407 -22.341  12.105  1.00  0.730          H  
ATOM  29030  N   THR B1871      38.542 -27.369  11.130  1.00  0.460          N  
ATOM  29031  CA  THR B1871      39.218 -28.360  11.943  1.00  0.490          C  
ATOM  29032  C   THR B1871      39.488 -29.614  11.110  1.00  0.410          C  
ATOM  29033  O   THR B1871      40.619 -30.106  11.062  1.00  0.300          O  
ATOM  29034  CB  THR B1871      38.371 -28.689  13.190  1.00  0.670          C  
ATOM  29035  OG1 THR B1871      38.172 -27.478  13.949  1.00  0.670          O  
ATOM  29036  CG2 THR B1871      39.077 -29.730  14.070  1.00  0.670          C  
ATOM  29037  H   THR B1871      37.628 -27.622  10.767  1.00  0.550          H  
ATOM  29038  HA  THR B1871      40.174 -27.954  12.271  1.00  0.590          H  
ATOM  29039  HB  THR B1871      37.400 -29.078  12.882  1.00  0.810          H  
ATOM  29040  HG1 THR B1871      37.657 -26.833  13.408  1.00  0.810          H  
ATOM  29041 1HG2 THR B1871      38.462 -29.929  14.943  1.00  0.810          H  
ATOM  29042 2HG2 THR B1871      39.224 -30.657  13.516  1.00  0.810          H  
ATOM  29043 3HG2 THR B1871      40.042 -29.342  14.388  1.00  0.810          H  
ATOM  29044  N   SER B1872      38.436 -30.143  10.468  1.00  0.480          N  
ATOM  29045  CA  SER B1872      38.542 -31.373   9.676  1.00  0.400          C  
ATOM  29046  C   SER B1872      37.463 -31.532   8.611  1.00  0.360          C  
ATOM  29047  O   SER B1872      36.313 -31.171   8.813  1.00  0.440          O  
ATOM  29048  CB  SER B1872      38.491 -32.596  10.557  1.00  0.590          C  
ATOM  29049  OG  SER B1872      38.518 -33.759   9.762  1.00  0.590          O  
ATOM  29050  H   SER B1872      37.528 -29.680  10.561  1.00  0.580          H  
ATOM  29051  HA  SER B1872      39.507 -31.356   9.168  1.00  0.480          H  
ATOM  29052 1HB  SER B1872      39.341 -32.597  11.242  1.00  0.710          H  
ATOM  29053 2HB  SER B1872      37.581 -32.577  11.159  1.00  0.710          H  
ATOM  29054  HG  SER B1872      38.500 -34.498  10.390  1.00  0.710          H  
ATOM  29055  N   ASN B1873      37.819 -32.112   7.469  1.00  0.280          N  
ATOM  29056  CA  ASN B1873      36.818 -32.369   6.432  1.00  0.260          C  
ATOM  29057  C   ASN B1873      36.271 -33.793   6.466  1.00  0.270          C  
ATOM  29058  O   ASN B1873      35.577 -34.219   5.542  1.00  0.310          O  
ATOM  29059  CB  ASN B1873      37.372 -32.065   5.056  1.00  0.370          C  
ATOM  29060  CG  ASN B1873      37.556 -30.605   4.810  1.00  0.370          C  
ATOM  29061  OD1 ASN B1873      36.688 -29.783   5.133  1.00  0.370          O  
ATOM  29062  ND2 ASN B1873      38.679 -30.255   4.235  1.00  0.370          N  
ATOM  29063  H   ASN B1873      38.782 -32.391   7.335  1.00  0.340          H  
ATOM  29064  HA  ASN B1873      35.969 -31.707   6.605  1.00  0.310          H  
ATOM  29065 1HB  ASN B1873      38.331 -32.567   4.933  1.00  0.450          H  
ATOM  29066 2HB  ASN B1873      36.697 -32.461   4.299  1.00  0.450          H  
ATOM  29067 1HD2 ASN B1873      38.865 -29.289   4.047  1.00  0.450          H  
ATOM  29068 2HD2 ASN B1873      39.354 -30.949   3.985  1.00  0.450          H  
ATOM  29069  N   GLN B1874      36.592 -34.555   7.506  1.00  0.280          N  
ATOM  29070  CA  GLN B1874      36.046 -35.905   7.570  1.00  0.300          C  
ATOM  29071  C   GLN B1874      34.656 -35.843   8.160  1.00  0.280          C  
ATOM  29072  O   GLN B1874      34.472 -35.346   9.269  1.00  0.300          O  
ATOM  29073  CB  GLN B1874      36.906 -36.859   8.407  1.00  0.410          C  
ATOM  29074  CG  GLN B1874      36.333 -38.311   8.492  1.00  0.410          C  
ATOM  29075  CD  GLN B1874      36.395 -39.076   7.174  1.00  0.410          C  
ATOM  29076  OE1 GLN B1874      37.492 -39.274   6.644  1.00  0.410          O  
ATOM  29077  NE2 GLN B1874      35.241 -39.504   6.626  1.00  0.410          N  
ATOM  29078  H   GLN B1874      37.184 -34.183   8.248  1.00  0.340          H  
ATOM  29079  HA  GLN B1874      35.969 -36.305   6.559  1.00  0.360          H  
ATOM  29080 1HB  GLN B1874      37.908 -36.910   7.985  1.00  0.490          H  
ATOM  29081 2HB  GLN B1874      36.995 -36.472   9.422  1.00  0.490          H  
ATOM  29082 1HG  GLN B1874      36.902 -38.867   9.235  1.00  0.490          H  
ATOM  29083 2HG  GLN B1874      35.303 -38.283   8.779  1.00  0.490          H  
ATOM  29084 1HE2 GLN B1874      35.265 -40.013   5.759  1.00  0.490          H  
ATOM  29085 2HE2 GLN B1874      34.318 -39.315   7.055  1.00  0.490          H  
ATOM  29086  N   VAL B1875      33.685 -36.401   7.450  1.00  0.260          N  
ATOM  29087  CA  VAL B1875      32.313 -36.396   7.936  1.00  0.250          C  
ATOM  29088  C   VAL B1875      31.756 -37.808   8.013  1.00  0.240          C  
ATOM  29089  O   VAL B1875      32.308 -38.746   7.424  1.00  0.260          O  
ATOM  29090  CB  VAL B1875      31.394 -35.572   6.996  1.00  0.350          C  
ATOM  29091  CG1 VAL B1875      31.888 -34.152   6.910  1.00  0.350          C  
ATOM  29092  CG2 VAL B1875      31.323 -36.200   5.591  1.00  0.350          C  
ATOM  29093  H   VAL B1875      33.904 -36.782   6.540  1.00  0.310          H  
ATOM  29094  HA  VAL B1875      32.285 -35.956   8.934  1.00  0.300          H  
ATOM  29095  HB  VAL B1875      30.393 -35.544   7.432  1.00  0.420          H  
ATOM  29096 1HG1 VAL B1875      31.211 -33.589   6.285  1.00  0.420          H  
ATOM  29097 2HG1 VAL B1875      31.914 -33.725   7.887  1.00  0.420          H  
ATOM  29098 3HG1 VAL B1875      32.888 -34.131   6.482  1.00  0.420          H  
ATOM  29099 1HG2 VAL B1875      30.661 -35.603   4.965  1.00  0.420          H  
ATOM  29100 2HG2 VAL B1875      32.316 -36.217   5.147  1.00  0.420          H  
ATOM  29101 3HG2 VAL B1875      30.935 -37.217   5.651  1.00  0.420          H  
ATOM  29102  N   ALA B1876      30.654 -37.949   8.751  1.00  0.240          N  
ATOM  29103  CA  ALA B1876      29.931 -39.221   8.829  1.00  0.240          C  
ATOM  29104  C   ALA B1876      28.589 -39.042   8.132  1.00  0.230          C  
ATOM  29105  O   ALA B1876      28.002 -37.958   8.148  1.00  0.220          O  
ATOM  29106  CB  ALA B1876      29.755 -39.692  10.272  1.00  0.340          C  
ATOM  29107  H   ALA B1876      30.309 -37.119   9.245  1.00  0.290          H  
ATOM  29108  HA  ALA B1876      30.493 -39.982   8.284  1.00  0.290          H  
ATOM  29109 1HB  ALA B1876      29.223 -40.643  10.270  1.00  0.400          H  
ATOM  29110 2HB  ALA B1876      30.734 -39.833  10.719  1.00  0.400          H  
ATOM  29111 3HB  ALA B1876      29.202 -38.975  10.847  1.00  0.400          H  
ATOM  29112  N   VAL B1877      28.085 -40.096   7.514  1.00  0.220          N  
ATOM  29113  CA  VAL B1877      26.816 -39.961   6.814  1.00  0.200          C  
ATOM  29114  C   VAL B1877      25.753 -40.940   7.315  1.00  0.220          C  
ATOM  29115  O   VAL B1877      25.995 -42.142   7.451  1.00  0.230          O  
ATOM  29116  CB  VAL B1877      27.074 -40.096   5.300  1.00  0.290          C  
ATOM  29117  CG1 VAL B1877      25.805 -39.974   4.552  1.00  0.290          C  
ATOM  29118  CG2 VAL B1877      28.063 -38.987   4.852  1.00  0.290          C  
ATOM  29119  H   VAL B1877      28.596 -40.988   7.523  1.00  0.260          H  
ATOM  29120  HA  VAL B1877      26.430 -38.956   6.986  1.00  0.240          H  
ATOM  29121  HB  VAL B1877      27.492 -41.079   5.090  1.00  0.350          H  
ATOM  29122 1HG1 VAL B1877      25.996 -40.069   3.484  1.00  0.350          H  
ATOM  29123 2HG1 VAL B1877      25.106 -40.745   4.858  1.00  0.350          H  
ATOM  29124 3HG1 VAL B1877      25.385 -38.992   4.764  1.00  0.350          H  
ATOM  29125 1HG2 VAL B1877      28.250 -39.075   3.792  1.00  0.350          H  
ATOM  29126 2HG2 VAL B1877      27.635 -38.016   5.067  1.00  0.350          H  
ATOM  29127 3HG2 VAL B1877      29.005 -39.088   5.383  1.00  0.350          H  
ATOM  29128  N   LEU B1878      24.583 -40.396   7.638  1.00  0.220          N  
ATOM  29129  CA  LEU B1878      23.463 -41.183   8.144  1.00  0.240          C  
ATOM  29130  C   LEU B1878      22.433 -41.490   7.060  1.00  0.240          C  
ATOM  29131  O   LEU B1878      21.894 -40.585   6.416  1.00  0.250          O  
ATOM  29132  CB  LEU B1878      22.770 -40.432   9.282  1.00  0.330          C  
ATOM  29133  CG  LEU B1878      21.512 -41.099   9.944  1.00  0.330          C  
ATOM  29134  CD1 LEU B1878      21.919 -42.348  10.715  1.00  0.330          C  
ATOM  29135  CD2 LEU B1878      20.863 -40.117  10.839  1.00  0.330          C  
ATOM  29136  H   LEU B1878      24.477 -39.388   7.492  1.00  0.260          H  
ATOM  29137  HA  LEU B1878      23.853 -42.121   8.517  1.00  0.290          H  
ATOM  29138 1HB  LEU B1878      23.500 -40.278  10.065  1.00  0.390          H  
ATOM  29139 2HB  LEU B1878      22.478 -39.467   8.905  1.00  0.390          H  
ATOM  29140  HG  LEU B1878      20.796 -41.400   9.173  1.00  0.390          H  
ATOM  29141 1HD1 LEU B1878      21.039 -42.791  11.168  1.00  0.390          H  
ATOM  29142 2HD1 LEU B1878      22.364 -43.053  10.052  1.00  0.390          H  
ATOM  29143 3HD1 LEU B1878      22.627 -42.084  11.495  1.00  0.390          H  
ATOM  29144 1HD2 LEU B1878      19.983 -40.567  11.303  1.00  0.390          H  
ATOM  29145 2HD2 LEU B1878      21.557 -39.838  11.577  1.00  0.390          H  
ATOM  29146 3HD2 LEU B1878      20.564 -39.244  10.265  1.00  0.390          H  
ATOM  29147  N   TYR B1879      22.128 -42.774   6.894  1.00  0.280          N  
ATOM  29148  CA  TYR B1879      21.166 -43.242   5.903  1.00  0.280          C  
ATOM  29149  C   TYR B1879      19.857 -43.681   6.568  1.00  0.330          C  
ATOM  29150  O   TYR B1879      19.805 -44.683   7.296  1.00  0.400          O  
ATOM  29151  CB  TYR B1879      21.798 -44.379   5.109  1.00  0.390          C  
ATOM  29152  CG  TYR B1879      23.006 -43.922   4.333  1.00  0.390          C  
ATOM  29153  CD1 TYR B1879      24.263 -43.955   4.927  1.00  0.390          C  
ATOM  29154  CD2 TYR B1879      22.862 -43.461   3.042  1.00  0.390          C  
ATOM  29155  CE1 TYR B1879      25.352 -43.535   4.222  1.00  0.390          C  
ATOM  29156  CE2 TYR B1879      23.950 -43.039   2.344  1.00  0.390          C  
ATOM  29157  CZ  TYR B1879      25.185 -43.079   2.920  1.00  0.390          C  
ATOM  29158  OH  TYR B1879      26.263 -42.687   2.194  1.00  0.390          O  
ATOM  29159  H   TYR B1879      22.627 -43.459   7.464  1.00  0.340          H  
ATOM  29160  HA  TYR B1879      20.935 -42.419   5.224  1.00  0.340          H  
ATOM  29161 1HB  TYR B1879      22.104 -45.177   5.785  1.00  0.470          H  
ATOM  29162 2HB  TYR B1879      21.073 -44.796   4.411  1.00  0.470          H  
ATOM  29163  HD1 TYR B1879      24.384 -44.318   5.952  1.00  0.470          H  
ATOM  29164  HD2 TYR B1879      21.878 -43.439   2.575  1.00  0.470          H  
ATOM  29165  HE1 TYR B1879      26.342 -43.565   4.680  1.00  0.470          H  
ATOM  29166  HE2 TYR B1879      23.834 -42.683   1.324  1.00  0.470          H  
ATOM  29167  HH  TYR B1879      27.061 -42.748   2.739  1.00  0.470          H  
ATOM  29168  N   GLN B1880      18.780 -42.927   6.314  1.00  0.370          N  
ATOM  29169  CA  GLN B1880      17.500 -43.182   6.987  1.00  0.450          C  
ATOM  29170  C   GLN B1880      16.816 -44.503   6.634  1.00  0.400          C  
ATOM  29171  O   GLN B1880      16.211 -45.132   7.491  1.00  0.400          O  
ATOM  29172  CB  GLN B1880      16.493 -42.074   6.646  1.00  0.600          C  
ATOM  29173  CG  GLN B1880      16.798 -40.719   7.222  1.00  0.600          C  
ATOM  29174  CD  GLN B1880      15.746 -39.678   6.823  1.00  0.600          C  
ATOM  29175  OE1 GLN B1880      15.052 -39.797   5.790  1.00  0.600          O  
ATOM  29176  NE2 GLN B1880      15.629 -38.662   7.654  1.00  0.600          N  
ATOM  29177  H   GLN B1880      18.854 -42.137   5.659  1.00  0.440          H  
ATOM  29178  HA  GLN B1880      17.682 -43.173   8.063  1.00  0.540          H  
ATOM  29179 1HB  GLN B1880      16.437 -41.961   5.563  1.00  0.720          H  
ATOM  29180 2HB  GLN B1880      15.504 -42.368   6.996  1.00  0.720          H  
ATOM  29181 1HG  GLN B1880      16.818 -40.796   8.310  1.00  0.720          H  
ATOM  29182 2HG  GLN B1880      17.772 -40.389   6.854  1.00  0.720          H  
ATOM  29183 1HE2 GLN B1880      14.963 -37.927   7.483  1.00  0.720          H  
ATOM  29184 2HE2 GLN B1880      16.202 -38.616   8.471  1.00  0.720          H  
ATOM  29185  N   GLY B1881      16.868 -44.878   5.357  1.00  0.400          N  
ATOM  29186  CA  GLY B1881      16.177 -46.062   4.842  1.00  0.440          C  
ATOM  29187  C   GLY B1881      16.938 -47.371   4.999  1.00  0.400          C  
ATOM  29188  O   GLY B1881      16.404 -48.382   5.442  1.00  0.720          O  
ATOM  29189  H   GLY B1881      17.396 -44.301   4.729  1.00  0.480          H  
ATOM  29190 1HA  GLY B1881      15.221 -46.151   5.356  1.00  0.530          H  
ATOM  29191 2HA  GLY B1881      15.941 -45.912   3.790  1.00  0.530          H  
ATOM  29192  N   VAL B1882      18.207 -47.416   4.650  1.00  0.900          N  
ATOM  29193  CA  VAL B1882      18.860 -48.706   4.797  1.00  0.950          C  
ATOM  29194  C   VAL B1882      19.897 -48.691   5.916  1.00  1.110          C  
ATOM  29195  O   VAL B1882      20.384 -47.827   5.175  1.00  1.660          O  
ATOM  29196  CB  VAL B1882      19.504 -49.173   3.473  1.00  1.310          C  
ATOM  29197  CG1 VAL B1882      20.191 -50.535   3.702  1.00  1.310          C  
ATOM  29198  CG2 VAL B1882      18.415 -49.295   2.396  1.00  1.310          C  
ATOM  29199  H   VAL B1882      18.697 -46.607   4.298  1.00  1.080          H  
ATOM  29200  HA  VAL B1882      18.122 -49.451   4.991  1.00  1.140          H  
ATOM  29201  HB  VAL B1882      20.261 -48.458   3.134  1.00  1.570          H  
ATOM  29202 1HG1 VAL B1882      20.606 -50.859   2.807  1.00  1.570          H  
ATOM  29203 2HG1 VAL B1882      20.977 -50.451   4.453  1.00  1.570          H  
ATOM  29204 3HG1 VAL B1882      19.459 -51.265   4.036  1.00  1.570          H  
ATOM  29205 1HG2 VAL B1882      18.863 -49.630   1.467  1.00  1.570          H  
ATOM  29206 2HG2 VAL B1882      17.674 -50.009   2.719  1.00  1.570          H  
ATOM  29207 3HG2 VAL B1882      17.947 -48.325   2.244  1.00  1.570          H  
ATOM  29208  N   ASN B1883      18.978 -49.545   6.421  1.00  0.860          N  
ATOM  29209  CA  ASN B1883      19.099 -50.212   7.712  1.00  1.250          C  
ATOM  29210  C   ASN B1883      20.168 -51.236   7.576  1.00  0.860          C  
ATOM  29211  O   ASN B1883      19.982 -52.165   6.804  1.00  1.550          O  
ATOM  29212  CB  ASN B1883      17.789 -50.921   8.032  1.00  1.590          C  
ATOM  29213  CG  ASN B1883      17.658 -51.458   9.447  1.00  1.590          C  
ATOM  29214  OD1 ASN B1883      18.626 -51.847  10.091  1.00  1.590          O  
ATOM  29215  ND2 ASN B1883      16.438 -51.492   9.933  1.00  1.590          N  
ATOM  29216  H   ASN B1883      18.060 -49.555   5.979  1.00  1.030          H  
ATOM  29217  HA  ASN B1883      19.380 -49.495   8.482  1.00  1.500          H  
ATOM  29218 1HB  ASN B1883      16.964 -50.331   7.744  1.00  1.910          H  
ATOM  29219 2HB  ASN B1883      17.735 -51.787   7.393  1.00  1.910          H  
ATOM  29220 1HD2 ASN B1883      16.272 -51.842  10.858  1.00  1.910          H  
ATOM  29221 2HD2 ASN B1883      15.668 -51.182   9.372  1.00  1.910          H  
ATOM  29222  N   CYS B1884      21.284 -51.024   8.239  1.00  0.640          N  
ATOM  29223  CA  CYS B1884      22.429 -51.885   8.086  1.00  0.960          C  
ATOM  29224  C   CYS B1884      22.343 -53.192   8.866  1.00  1.000          C  
ATOM  29225  O   CYS B1884      21.345 -53.391   9.559  1.00  1.550          O  
ATOM  29226  CB  CYS B1884      23.705 -51.145   8.466  1.00  1.220          C  
ATOM  29227  SG  CYS B1884      24.164 -49.864   7.272  1.00  1.220          S  
ATOM  29228  H   CYS B1884      21.333 -50.252   8.886  1.00  0.770          H  
ATOM  29229  HA  CYS B1884      22.523 -52.069   7.049  1.00  1.150          H  
ATOM  29230 1HB  CYS B1884      23.579 -50.675   9.440  1.00  1.460          H  
ATOM  29231 2HB  CYS B1884      24.530 -51.850   8.544  1.00  1.460          H  
ATOM  29232  N   THR B1885      22.793 -54.240   8.190  1.00  1.100          N  
ATOM  29233  CA  THR B1885      22.369 -54.803   6.887  1.00  1.640          C  
ATOM  29234  C   THR B1885      23.327 -55.900   6.781  1.00  1.710          C  
ATOM  29235  O   THR B1885      24.425 -55.748   7.315  1.00  2.280          O  
ATOM  29236  CB  THR B1885      22.455 -54.014   5.586  1.00  2.080          C  
ATOM  29237  OG1 THR B1885      21.982 -54.849   4.596  1.00  2.080          O  
ATOM  29238  CG2 THR B1885      23.903 -53.569   5.269  1.00  2.080          C  
ATOM  29239  H   THR B1885      23.794 -54.330   8.272  1.00  1.320          H  
ATOM  29240  HA  THR B1885      21.364 -55.218   6.964  1.00  1.970          H  
ATOM  29241  HB  THR B1885      21.783 -53.199   5.603  1.00  2.500          H  
ATOM  29242  HG1 THR B1885      21.876 -54.323   3.807  1.00  2.500          H  
ATOM  29243 1HG2 THR B1885      23.914 -53.032   4.352  1.00  2.500          H  
ATOM  29244 2HG2 THR B1885      24.295 -52.927   6.041  1.00  2.500          H  
ATOM  29245 3HG2 THR B1885      24.539 -54.426   5.176  1.00  2.500          H  
ATOM  29246  N   GLU B1886      23.017 -56.988   6.134  1.00  2.060          N  
ATOM  29247  CA  GLU B1886      24.108 -57.921   5.973  1.00  2.940          C  
ATOM  29248  C   GLU B1886      25.196 -57.290   5.106  1.00  3.200          C  
ATOM  29249  O   GLU B1886      24.921 -56.833   3.984  1.00  3.960          O  
ATOM  29250  CB  GLU B1886      23.636 -59.224   5.328  1.00  3.760          C  
ATOM  29251  CG  GLU B1886      24.734 -60.278   5.181  1.00  3.760          C  
ATOM  29252  CD  GLU B1886      24.245 -61.563   4.596  1.00  3.760          C  
ATOM  29253  OE1 GLU B1886      23.068 -61.677   4.348  1.00  3.760          O  
ATOM  29254  OE2 GLU B1886      25.052 -62.434   4.388  1.00  3.760          O  
ATOM  29255  H   GLU B1886      22.108 -57.121   5.717  1.00  2.470          H  
ATOM  29256  HA  GLU B1886      24.532 -58.143   6.951  1.00  3.530          H  
ATOM  29257 1HB  GLU B1886      22.832 -59.653   5.924  1.00  4.520          H  
ATOM  29258 2HB  GLU B1886      23.235 -59.013   4.337  1.00  4.520          H  
ATOM  29259 1HG  GLU B1886      25.523 -59.889   4.534  1.00  4.520          H  
ATOM  29260 2HG  GLU B1886      25.171 -60.472   6.159  1.00  4.520          H  
ATOM  29261  N   VAL B1887      26.438 -57.339   5.592  1.00  2.770          N  
ATOM  29262  CA  VAL B1887      27.577 -56.875   4.824  1.00  3.070          C  
ATOM  29263  C   VAL B1887      28.531 -58.063   4.740  1.00  3.530          C  
ATOM  29264  O   VAL B1887      29.063 -58.486   5.769  1.00  3.500          O  
ATOM  29265  CB  VAL B1887      28.319 -55.696   5.490  1.00  4.180          C  
ATOM  29266  CG1 VAL B1887      29.514 -55.279   4.617  1.00  4.180          C  
ATOM  29267  CG2 VAL B1887      27.380 -54.533   5.683  1.00  4.180          C  
ATOM  29268  H   VAL B1887      26.570 -57.707   6.525  1.00  3.320          H  
ATOM  29269  HA  VAL B1887      27.228 -56.550   3.852  1.00  3.680          H  
ATOM  29270  HB  VAL B1887      28.709 -56.016   6.456  1.00  5.010          H  
ATOM  29271 1HG1 VAL B1887      30.043 -54.459   5.100  1.00  5.010          H  
ATOM  29272 2HG1 VAL B1887      30.198 -56.111   4.481  1.00  5.010          H  
ATOM  29273 3HG1 VAL B1887      29.153 -54.951   3.644  1.00  5.010          H  
ATOM  29274 1HG2 VAL B1887      27.910 -53.708   6.156  1.00  5.010          H  
ATOM  29275 2HG2 VAL B1887      26.994 -54.214   4.716  1.00  5.010          H  
ATOM  29276 3HG2 VAL B1887      26.559 -54.842   6.320  1.00  5.010          H  
ATOM  29277  N   PRO B1888      28.846 -58.587   3.550  1.00  4.140          N  
ATOM  29278  CA  PRO B1888      29.682 -59.754   3.352  1.00  4.710          C  
ATOM  29279  C   PRO B1888      31.158 -59.422   3.479  1.00  4.650          C  
ATOM  29280  O   PRO B1888      31.908 -59.577   2.519  1.00  5.230          O  
ATOM  29281  CB  PRO B1888      29.315 -60.169   1.923  1.00  7.060          C  
ATOM  29282  CG  PRO B1888      29.009 -58.861   1.230  1.00  7.060          C  
ATOM  29283  CD  PRO B1888      28.327 -58.004   2.297  1.00  7.060          C  
ATOM  29284  HA  PRO B1888      29.392 -60.532   4.075  1.00  5.650          H  
ATOM  29285 1HB  PRO B1888      30.148 -60.719   1.455  1.00  8.480          H  
ATOM  29286 2HB  PRO B1888      28.450 -60.854   1.940  1.00  8.480          H  
ATOM  29287 1HG  PRO B1888      29.948 -58.412   0.857  1.00  8.480          H  
ATOM  29288 2HG  PRO B1888      28.371 -59.036   0.350  1.00  8.480          H  
ATOM  29289 1HD  PRO B1888      28.651 -56.960   2.177  1.00  8.480          H  
ATOM  29290 2HD  PRO B1888      27.229 -58.122   2.235  1.00  8.480          H  
ATOM  29291  N   VAL B1889      31.568 -59.000   4.674  1.00  4.160          N  
ATOM  29292  CA  VAL B1889      32.950 -58.571   4.950  1.00  4.280          C  
ATOM  29293  C   VAL B1889      33.977 -59.681   4.718  1.00  4.770          C  
ATOM  29294  O   VAL B1889      35.173 -59.426   4.602  1.00  4.900          O  
ATOM  29295  CB  VAL B1889      33.071 -58.051   6.401  1.00  5.940          C  
ATOM  29296  CG1 VAL B1889      32.176 -56.832   6.594  1.00  5.940          C  
ATOM  29297  CG2 VAL B1889      32.676 -59.155   7.395  1.00  5.940          C  
ATOM  29298  H   VAL B1889      30.848 -58.932   5.396  1.00  4.990          H  
ATOM  29299  HA  VAL B1889      33.184 -57.746   4.276  1.00  5.140          H  
ATOM  29300  HB  VAL B1889      34.099 -57.742   6.582  1.00  7.130          H  
ATOM  29301 1HG1 VAL B1889      32.283 -56.459   7.613  1.00  7.130          H  
ATOM  29302 2HG1 VAL B1889      32.468 -56.054   5.891  1.00  7.130          H  
ATOM  29303 3HG1 VAL B1889      31.144 -57.107   6.423  1.00  7.130          H  
ATOM  29304 1HG2 VAL B1889      32.773 -58.771   8.410  1.00  7.130          H  
ATOM  29305 2HG2 VAL B1889      31.645 -59.459   7.225  1.00  7.130          H  
ATOM  29306 3HG2 VAL B1889      33.328 -60.016   7.283  1.00  7.130          H  
ATOM  29307  N   ALA B1890      33.484 -60.912   4.694  1.00  5.460          N  
ATOM  29308  CA  ALA B1890      34.230 -62.130   4.444  1.00  6.270          C  
ATOM  29309  C   ALA B1890      34.864 -62.175   3.051  1.00  6.330          C  
ATOM  29310  O   ALA B1890      35.864 -62.866   2.845  1.00  6.650          O  
ATOM  29311  CB  ALA B1890      33.308 -63.324   4.604  1.00  8.450          C  
ATOM  29312  H   ALA B1890      32.490 -60.980   4.840  1.00  6.550          H  
ATOM  29313  HA  ALA B1890      35.032 -62.188   5.180  1.00  7.520          H  
ATOM  29314 1HB  ALA B1890      33.875 -64.242   4.449  1.00 10.140          H  
ATOM  29315 2HB  ALA B1890      32.881 -63.323   5.605  1.00 10.140          H  
ATOM  29316 3HB  ALA B1890      32.510 -63.263   3.866  1.00 10.140          H  
ATOM  29317  N   ILE B1891      34.231 -61.518   2.071  1.00  6.050          N  
ATOM  29318  CA  ILE B1891      34.682 -61.579   0.686  1.00  6.100          C  
ATOM  29319  C   ILE B1891      35.227 -60.246   0.186  1.00  6.030          C  
ATOM  29320  O   ILE B1891      34.521 -59.241   0.159  1.00  5.810          O  
ATOM  29321  CB  ILE B1891      33.511 -62.070  -0.199  1.00  8.520          C  
ATOM  29322  CG1 ILE B1891      33.097 -63.499   0.271  1.00  8.520          C  
ATOM  29323  CG2 ILE B1891      33.885 -62.031  -1.683  1.00  8.520          C  
ATOM  29324  CD1 ILE B1891      31.808 -64.014  -0.322  1.00  8.520          C  
ATOM  29325  H   ILE B1891      33.424 -60.924   2.292  1.00  7.260          H  
ATOM  29326  HA  ILE B1891      35.486 -62.309   0.621  1.00  7.320          H  
ATOM  29327  HB  ILE B1891      32.649 -61.421  -0.034  1.00 10.220          H  
ATOM  29328 1HG1 ILE B1891      33.898 -64.194   0.023  1.00 10.220          H  
ATOM  29329 2HG1 ILE B1891      32.972 -63.492   1.345  1.00 10.220          H  
ATOM  29330 1HG2 ILE B1891      33.054 -62.359  -2.297  1.00 10.220          H  
ATOM  29331 2HG2 ILE B1891      34.115 -61.025  -1.949  1.00 10.220          H  
ATOM  29332 3HG2 ILE B1891      34.747 -62.673  -1.874  1.00 10.220          H  
ATOM  29333 1HD1 ILE B1891      31.604 -65.009   0.076  1.00 10.220          H  
ATOM  29334 2HD1 ILE B1891      30.991 -63.342  -0.053  1.00 10.220          H  
ATOM  29335 3HD1 ILE B1891      31.882 -64.076  -1.403  1.00 10.220          H  
ATOM  29336  N   HIS B1892      36.484 -60.251  -0.265  1.00  6.340          N  
ATOM  29337  CA  HIS B1892      37.144 -59.041  -0.741  1.00  6.390          C  
ATOM  29338  C   HIS B1892      36.652 -58.540  -2.099  1.00  6.000          C  
ATOM  29339  O   HIS B1892      36.868 -57.379  -2.458  1.00  5.890          O  
ATOM  29340  CB  HIS B1892      38.630 -59.329  -0.838  1.00  8.930          C  
ATOM  29341  CG  HIS B1892      38.871 -60.434  -1.780  1.00  8.930          C  
ATOM  29342  ND1 HIS B1892      38.584 -61.748  -1.458  1.00  8.930          N  
ATOM  29343  CD2 HIS B1892      39.348 -60.451  -3.045  1.00  8.930          C  
ATOM  29344  CE1 HIS B1892      38.873 -62.522  -2.493  1.00  8.930          C  
ATOM  29345  NE2 HIS B1892      39.340 -61.759  -3.465  1.00  8.930          N  
ATOM  29346  H   HIS B1892      37.027 -61.118  -0.257  1.00  7.610          H  
ATOM  29347  HA  HIS B1892      36.989 -58.242  -0.017  1.00  7.670          H  
ATOM  29348 1HB  HIS B1892      39.161 -58.444  -1.188  1.00 10.710          H  
ATOM  29349 2HB  HIS B1892      39.025 -59.601   0.140  1.00 10.710          H  
ATOM  29350  HD2 HIS B1892      39.669 -59.585  -3.624  1.00 10.710          H  
ATOM  29351  HE1 HIS B1892      38.747 -63.602  -2.536  1.00 10.710          H  
ATOM  29352  HE2 HIS B1892      39.641 -62.082  -4.377  1.00 10.710          H  
ATOM  29353  N   ALA B1893      36.011 -59.417  -2.861  1.00  5.990          N  
ATOM  29354  CA  ALA B1893      35.502 -59.084  -4.181  1.00  5.880          C  
ATOM  29355  C   ALA B1893      34.471 -60.105  -4.640  1.00  5.580          C  
ATOM  29356  O   ALA B1893      34.734 -61.306  -4.601  1.00  6.360          O  
ATOM  29357  CB  ALA B1893      36.656 -59.044  -5.169  1.00  8.280          C  
ATOM  29358  H   ALA B1893      35.859 -60.344  -2.493  1.00  7.190          H  
ATOM  29359  HA  ALA B1893      35.019 -58.109  -4.128  1.00  7.060          H  
ATOM  29360 1HB  ALA B1893      36.301 -58.790  -6.147  1.00  9.930          H  
ATOM  29361 2HB  ALA B1893      37.387 -58.302  -4.849  1.00  9.930          H  
ATOM  29362 3HB  ALA B1893      37.127 -60.024  -5.204  1.00  9.930          H  
ATOM  29363  N   ASP B1894      33.316 -59.640  -5.129  1.00  4.790          N  
ATOM  29364  CA  ASP B1894      32.321 -60.579  -5.659  1.00  4.980          C  
ATOM  29365  C   ASP B1894      32.390 -60.783  -7.200  1.00  5.080          C  
ATOM  29366  O   ASP B1894      32.641 -61.904  -7.639  1.00  5.540          O  
ATOM  29367  CB  ASP B1894      30.898 -60.208  -5.168  1.00  6.900          C  
ATOM  29368  CG  ASP B1894      29.806 -61.194  -5.588  1.00  6.900          C  
ATOM  29369  OD1 ASP B1894      29.761 -62.279  -5.069  1.00  6.900          O  
ATOM  29370  OD2 ASP B1894      29.005 -60.833  -6.466  1.00  6.900          O  
ATOM  29371  H   ASP B1894      33.118 -58.652  -5.094  1.00  5.750          H  
ATOM  29372  HA  ASP B1894      32.529 -61.553  -5.215  1.00  5.980          H  
ATOM  29373 1HB  ASP B1894      30.913 -60.203  -4.078  1.00  8.280          H  
ATOM  29374 2HB  ASP B1894      30.600 -59.225  -5.461  1.00  8.280          H  
ATOM  29375  N   GLN B1895      32.215 -59.750  -8.062  1.00  4.920          N  
ATOM  29376  CA  GLN B1895      31.918 -58.331  -7.828  1.00  4.540          C  
ATOM  29377  C   GLN B1895      30.592 -57.953  -8.504  1.00  4.630          C  
ATOM  29378  O   GLN B1895      30.509 -56.895  -9.124  1.00  5.070          O  
ATOM  29379  CB  GLN B1895      33.028 -57.449  -8.418  1.00  6.510          C  
ATOM  29380  CG  GLN B1895      34.385 -57.642  -7.802  1.00  6.510          C  
ATOM  29381  CD  GLN B1895      35.458 -56.780  -8.440  1.00  6.510          C  
ATOM  29382  OE1 GLN B1895      35.676 -56.835  -9.653  1.00  6.510          O  
ATOM  29383  NE2 GLN B1895      36.132 -55.970  -7.628  1.00  6.510          N  
ATOM  29384  H   GLN B1895      32.300 -60.003  -9.037  1.00  5.900          H  
ATOM  29385  HA  GLN B1895      31.839 -58.121  -6.776  1.00  5.450          H  
ATOM  29386 1HB  GLN B1895      33.113 -57.646  -9.486  1.00  7.810          H  
ATOM  29387 2HB  GLN B1895      32.760 -56.398  -8.301  1.00  7.810          H  
ATOM  29388 1HG  GLN B1895      34.326 -57.381  -6.751  1.00  7.810          H  
ATOM  29389 2HG  GLN B1895      34.670 -58.688  -7.915  1.00  7.810          H  
ATOM  29390 1HE2 GLN B1895      36.850 -55.378  -8.001  1.00  7.810          H  
ATOM  29391 2HE2 GLN B1895      35.926 -55.933  -6.649  1.00  7.810          H  
ATOM  29392  N   LEU B1896      29.590 -58.844  -8.471  1.00  4.510          N  
ATOM  29393  CA  LEU B1896      28.341 -58.583  -9.186  1.00  4.930          C  
ATOM  29394  C   LEU B1896      27.136 -58.267  -8.302  1.00  4.060          C  
ATOM  29395  O   LEU B1896      26.224 -57.552  -8.723  1.00  4.360          O  
ATOM  29396  CB  LEU B1896      28.011 -59.796 -10.057  1.00  6.730          C  
ATOM  29397  CG  LEU B1896      29.073 -60.193 -11.132  1.00  6.730          C  
ATOM  29398  CD1 LEU B1896      28.604 -61.456 -11.823  1.00  6.730          C  
ATOM  29399  CD2 LEU B1896      29.276 -59.061 -12.150  1.00  6.730          C  
ATOM  29400  H   LEU B1896      29.657 -59.693  -7.899  1.00  5.410          H  
ATOM  29401  HA  LEU B1896      28.489 -57.715  -9.819  1.00  5.920          H  
ATOM  29402 1HB  LEU B1896      27.872 -60.655  -9.396  1.00  8.080          H  
ATOM  29403 2HB  LEU B1896      27.071 -59.604 -10.570  1.00  8.080          H  
ATOM  29404  HG  LEU B1896      30.021 -60.408 -10.642  1.00  8.080          H  
ATOM  29405 1HD1 LEU B1896      29.343 -61.762 -12.565  1.00  8.080          H  
ATOM  29406 2HD1 LEU B1896      28.482 -62.251 -11.086  1.00  8.080          H  
ATOM  29407 3HD1 LEU B1896      27.652 -61.270 -12.318  1.00  8.080          H  
ATOM  29408 1HD2 LEU B1896      30.015 -59.371 -12.889  1.00  8.080          H  
ATOM  29409 2HD2 LEU B1896      28.333 -58.845 -12.651  1.00  8.080          H  
ATOM  29410 3HD2 LEU B1896      29.635 -58.162 -11.655  1.00  8.080          H  
ATOM  29411  N   THR B1897      27.105 -58.830  -7.103  1.00  3.130          N  
ATOM  29412  CA  THR B1897      25.969 -58.684  -6.202  1.00  2.650          C  
ATOM  29413  C   THR B1897      25.722 -57.204  -5.853  1.00  1.720          C  
ATOM  29414  O   THR B1897      26.675 -56.502  -5.502  1.00  1.660          O  
ATOM  29415  CB  THR B1897      26.243 -59.498  -4.911  1.00  3.900          C  
ATOM  29416  OG1 THR B1897      26.444 -60.881  -5.255  1.00  3.900          O  
ATOM  29417  CG2 THR B1897      25.087 -59.397  -3.923  1.00  3.900          C  
ATOM  29418  H   THR B1897      27.889 -59.422  -6.818  1.00  3.760          H  
ATOM  29419  HA  THR B1897      25.112 -59.113  -6.706  1.00  3.180          H  
ATOM  29420  HB  THR B1897      27.150 -59.119  -4.440  1.00  4.680          H  
ATOM  29421  HG1 THR B1897      27.315 -60.989  -5.721  1.00  4.680          H  
ATOM  29422 1HG2 THR B1897      25.328 -59.980  -3.037  1.00  4.680          H  
ATOM  29423 2HG2 THR B1897      24.927 -58.358  -3.633  1.00  4.680          H  
ATOM  29424 3HG2 THR B1897      24.184 -59.792  -4.372  1.00  4.680          H  
ATOM  29425  N   PRO B1898      24.477 -56.679  -5.960  1.00  1.710          N  
ATOM  29426  CA  PRO B1898      24.137 -55.318  -5.606  1.00  1.390          C  
ATOM  29427  C   PRO B1898      24.277 -55.094  -4.103  1.00  0.880          C  
ATOM  29428  O   PRO B1898      23.889 -55.941  -3.295  1.00  0.820          O  
ATOM  29429  CB  PRO B1898      22.681 -55.191  -6.070  1.00  2.080          C  
ATOM  29430  CG  PRO B1898      22.148 -56.607  -6.077  1.00  2.080          C  
ATOM  29431  CD  PRO B1898      23.335 -57.478  -6.453  1.00  2.080          C  
ATOM  29432  HA  PRO B1898      24.791 -54.629  -6.162  1.00  1.670          H  
ATOM  29433 1HB  PRO B1898      22.130 -54.533  -5.375  1.00  2.500          H  
ATOM  29434 2HB  PRO B1898      22.645 -54.714  -7.059  1.00  2.500          H  
ATOM  29435 1HG  PRO B1898      21.747 -56.856  -5.079  1.00  2.500          H  
ATOM  29436 2HG  PRO B1898      21.311 -56.696  -6.787  1.00  2.500          H  
ATOM  29437 1HD  PRO B1898      23.223 -58.415  -5.915  1.00  2.500          H  
ATOM  29438 2HD  PRO B1898      23.405 -57.619  -7.547  1.00  2.500          H  
ATOM  29439  N   THR B1899      24.743 -53.908  -3.776  1.00  1.130          N  
ATOM  29440  CA  THR B1899      24.953 -53.408  -2.450  1.00  0.940          C  
ATOM  29441  C   THR B1899      23.843 -52.482  -2.099  1.00  0.970          C  
ATOM  29442  O   THR B1899      22.975 -52.162  -2.916  1.00  1.610          O  
ATOM  29443  CB  THR B1899      26.291 -52.655  -2.350  1.00  1.390          C  
ATOM  29444  OG1 THR B1899      26.231 -51.461  -3.154  1.00  1.390          O  
ATOM  29445  CG2 THR B1899      27.410 -53.553  -2.868  1.00  1.390          C  
ATOM  29446  H   THR B1899      25.011 -53.281  -4.523  1.00  1.360          H  
ATOM  29447  HA  THR B1899      24.949 -54.241  -1.746  1.00  1.130          H  
ATOM  29448  HB  THR B1899      26.493 -52.385  -1.317  1.00  1.670          H  
ATOM  29449  HG1 THR B1899      25.679 -50.780  -2.711  1.00  1.670          H  
ATOM  29450 1HG2 THR B1899      28.359 -53.024  -2.802  1.00  1.670          H  
ATOM  29451 2HG2 THR B1899      27.456 -54.458  -2.264  1.00  1.670          H  
ATOM  29452 3HG2 THR B1899      27.224 -53.827  -3.906  1.00  1.670          H  
ATOM  29453  N   TRP B1900      23.887 -52.050  -0.883  1.00  1.390          N  
ATOM  29454  CA  TRP B1900      22.896 -51.192  -0.324  1.00  1.970          C  
ATOM  29455  C   TRP B1900      23.018 -49.756  -0.768  1.00  1.360          C  
ATOM  29456  O   TRP B1900      24.078 -49.306  -1.204  1.00  1.620          O  
ATOM  29457  CB  TRP B1900      22.977 -51.342   1.156  1.00  2.530          C  
ATOM  29458  CG  TRP B1900      22.639 -52.749   1.479  1.00  2.530          C  
ATOM  29459  CD1 TRP B1900      23.532 -53.712   1.843  1.00  2.530          C  
ATOM  29460  CD2 TRP B1900      21.341 -53.402   1.407  1.00  2.530          C  
ATOM  29461  NE1 TRP B1900      22.901 -54.898   2.041  1.00  2.530          N  
ATOM  29462  CE2 TRP B1900      21.542 -54.733   1.756  1.00  2.530          C  
ATOM  29463  CE3 TRP B1900      20.042 -52.964   1.080  1.00  2.530          C  
ATOM  29464  CZ2 TRP B1900      20.504 -55.639   1.804  1.00  2.530          C  
ATOM  29465  CZ3 TRP B1900      19.002 -53.870   1.128  1.00  2.530          C  
ATOM  29466  CH2 TRP B1900      19.225 -55.173   1.482  1.00  2.530          C  
ATOM  29467  H   TRP B1900      24.646 -52.365  -0.299  1.00  1.670          H  
ATOM  29468  HA  TRP B1900      21.923 -51.556  -0.651  1.00  2.360          H  
ATOM  29469 1HB  TRP B1900      23.992 -51.137   1.496  1.00  3.030          H  
ATOM  29470 2HB  TRP B1900      22.331 -50.645   1.632  1.00  3.030          H  
ATOM  29471  HD1 TRP B1900      24.599 -53.554   1.984  1.00  3.030          H  
ATOM  29472  HE1 TRP B1900      23.398 -55.766   2.376  1.00  3.030          H  
ATOM  29473  HE3 TRP B1900      19.857 -51.934   0.801  1.00  3.030          H  
ATOM  29474  HZ2 TRP B1900      20.662 -56.680   2.089  1.00  3.030          H  
ATOM  29475  HZ3 TRP B1900      17.996 -53.523   0.883  1.00  3.030          H  
ATOM  29476  HH2 TRP B1900      18.381 -55.862   1.515  1.00  3.030          H  
ATOM  29477  N   ARG B1901      21.913 -49.032  -0.642  1.00  0.820          N  
ATOM  29478  CA  ARG B1901      21.798 -47.626  -1.009  1.00  0.290          C  
ATOM  29479  C   ARG B1901      22.548 -46.709  -0.061  1.00  0.180          C  
ATOM  29480  O   ARG B1901      21.964 -45.937   0.701  1.00  0.110          O  
ATOM  29481  CB  ARG B1901      20.339 -47.255  -1.012  1.00  0.620          C  
ATOM  29482  CG  ARG B1901      19.533 -47.953  -2.076  1.00  0.620          C  
ATOM  29483  CD  ARG B1901      18.117 -47.746  -1.861  1.00  0.620          C  
ATOM  29484  NE  ARG B1901      17.693 -46.375  -2.082  1.00  0.620          N  
ATOM  29485  CZ  ARG B1901      17.231 -45.881  -3.254  1.00  0.620          C  
ATOM  29486  NH1 ARG B1901      17.082 -46.627  -4.321  1.00  0.620          N  
ATOM  29487  NH2 ARG B1901      16.895 -44.632  -3.361  1.00  0.620          N  
ATOM  29488  H   ARG B1901      21.094 -49.496  -0.280  1.00  0.980          H  
ATOM  29489  HA  ARG B1901      22.207 -47.498  -2.012  1.00  0.350          H  
ATOM  29490 1HB  ARG B1901      19.908 -47.508  -0.045  1.00  0.740          H  
ATOM  29491 2HB  ARG B1901      20.230 -46.188  -1.141  1.00  0.740          H  
ATOM  29492 1HG  ARG B1901      19.797 -47.541  -3.051  1.00  0.740          H  
ATOM  29493 2HG  ARG B1901      19.736 -49.023  -2.065  1.00  0.740          H  
ATOM  29494 1HD  ARG B1901      17.571 -48.395  -2.533  1.00  0.740          H  
ATOM  29495 2HD  ARG B1901      17.879 -48.010  -0.832  1.00  0.740          H  
ATOM  29496  HE  ARG B1901      17.765 -45.733  -1.299  1.00  0.740          H  
ATOM  29497 1HH1 ARG B1901      17.326 -47.604  -4.315  1.00  0.740          H  
ATOM  29498 2HH1 ARG B1901      16.684 -46.179  -5.174  1.00  0.740          H  
ATOM  29499 1HH2 ARG B1901      16.949 -43.987  -2.541  1.00  0.740          H  
ATOM  29500 2HH2 ARG B1901      16.526 -44.325  -4.280  1.00  0.740          H  
ATOM  29501  N   VAL B1902      23.856 -46.842  -0.146  1.00  0.180          N  
ATOM  29502  CA  VAL B1902      24.879 -46.168   0.606  1.00  0.160          C  
ATOM  29503  C   VAL B1902      25.864 -45.580  -0.403  1.00  0.160          C  
ATOM  29504  O   VAL B1902      26.227 -46.258  -1.360  1.00  0.260          O  
ATOM  29505  CB  VAL B1902      25.532 -47.183   1.564  1.00  0.230          C  
ATOM  29506  CG1 VAL B1902      26.647 -46.566   2.299  1.00  0.230          C  
ATOM  29507  CG2 VAL B1902      24.468 -47.694   2.565  1.00  0.230          C  
ATOM  29508  H   VAL B1902      24.166 -47.544  -0.819  1.00  0.220          H  
ATOM  29509  HA  VAL B1902      24.426 -45.375   1.180  1.00  0.190          H  
ATOM  29510  HB  VAL B1902      25.932 -48.017   0.985  1.00  0.280          H  
ATOM  29511 1HG1 VAL B1902      27.098 -47.303   2.949  1.00  0.280          H  
ATOM  29512 2HG1 VAL B1902      27.367 -46.232   1.601  1.00  0.280          H  
ATOM  29513 3HG1 VAL B1902      26.298 -45.743   2.879  1.00  0.280          H  
ATOM  29514 1HG2 VAL B1902      24.921 -48.415   3.244  1.00  0.280          H  
ATOM  29515 2HG2 VAL B1902      24.077 -46.852   3.140  1.00  0.280          H  
ATOM  29516 3HG2 VAL B1902      23.653 -48.173   2.036  1.00  0.280          H  
ATOM  29517  N   TYR B1903      26.288 -44.321  -0.239  1.00  0.140          N  
ATOM  29518  CA  TYR B1903      27.200 -43.732  -1.222  1.00  0.140          C  
ATOM  29519  C   TYR B1903      28.549 -44.459  -1.232  1.00  0.180          C  
ATOM  29520  O   TYR B1903      29.165 -44.648  -2.283  1.00  0.240          O  
ATOM  29521  CB  TYR B1903      27.394 -42.235  -0.951  1.00  0.200          C  
ATOM  29522  CG  TYR B1903      26.141 -41.381  -1.211  1.00  0.200          C  
ATOM  29523  CD1 TYR B1903      25.552 -40.652  -0.173  1.00  0.200          C  
ATOM  29524  CD2 TYR B1903      25.575 -41.340  -2.477  1.00  0.200          C  
ATOM  29525  CE1 TYR B1903      24.424 -39.895  -0.414  1.00  0.200          C  
ATOM  29526  CE2 TYR B1903      24.442 -40.584  -2.704  1.00  0.200          C  
ATOM  29527  CZ  TYR B1903      23.873 -39.864  -1.678  1.00  0.200          C  
ATOM  29528  OH  TYR B1903      22.750 -39.115  -1.916  1.00  0.200          O  
ATOM  29529  H   TYR B1903      25.996 -43.774   0.567  1.00  0.170          H  
ATOM  29530  HA  TYR B1903      26.761 -43.856  -2.211  1.00  0.170          H  
ATOM  29531 1HB  TYR B1903      27.703 -42.088   0.082  1.00  0.240          H  
ATOM  29532 2HB  TYR B1903      28.197 -41.859  -1.584  1.00  0.240          H  
ATOM  29533  HD1 TYR B1903      25.980 -40.668   0.824  1.00  0.240          H  
ATOM  29534  HD2 TYR B1903      26.018 -41.905  -3.296  1.00  0.240          H  
ATOM  29535  HE1 TYR B1903      23.969 -39.322   0.384  1.00  0.240          H  
ATOM  29536  HE2 TYR B1903      23.998 -40.557  -3.700  1.00  0.240          H  
ATOM  29537  HH  TYR B1903      22.543 -38.573  -1.140  1.00  0.240          H  
ATOM  29538  N   SER B1904      29.002 -44.838  -0.045  1.00  0.180          N  
ATOM  29539  CA  SER B1904      30.235 -45.579   0.167  1.00  0.220          C  
ATOM  29540  C   SER B1904      30.156 -46.239   1.536  1.00  0.230          C  
ATOM  29541  O   SER B1904      29.583 -45.673   2.470  1.00  0.390          O  
ATOM  29542  CB  SER B1904      31.444 -44.666   0.096  1.00  0.290          C  
ATOM  29543  OG  SER B1904      31.459 -43.755   1.162  1.00  0.290          O  
ATOM  29544  H   SER B1904      28.440 -44.619   0.760  1.00  0.220          H  
ATOM  29545  HA  SER B1904      30.321 -46.356  -0.594  1.00  0.260          H  
ATOM  29546 1HB  SER B1904      32.352 -45.268   0.119  1.00  0.350          H  
ATOM  29547 2HB  SER B1904      31.436 -44.124  -0.850  1.00  0.350          H  
ATOM  29548  HG  SER B1904      32.241 -43.215   1.037  1.00  0.350          H  
ATOM  29549  N   THR B1905      30.781 -47.400   1.696  1.00  0.240          N  
ATOM  29550  CA  THR B1905      30.781 -48.033   3.010  1.00  0.250          C  
ATOM  29551  C   THR B1905      32.200 -48.125   3.542  1.00  0.310          C  
ATOM  29552  O   THR B1905      33.097 -48.627   2.864  1.00  0.430          O  
ATOM  29553  CB  THR B1905      30.119 -49.433   2.971  1.00  0.350          C  
ATOM  29554  OG1 THR B1905      28.768 -49.303   2.526  1.00  0.350          O  
ATOM  29555  CG2 THR B1905      30.085 -50.043   4.373  1.00  0.350          C  
ATOM  29556  H   THR B1905      31.253 -47.839   0.919  1.00  0.290          H  
ATOM  29557  HA  THR B1905      30.205 -47.424   3.691  1.00  0.300          H  
ATOM  29558  HB  THR B1905      30.667 -50.088   2.295  1.00  0.420          H  
ATOM  29559  HG1 THR B1905      28.764 -49.052   1.601  1.00  0.420          H  
ATOM  29560 1HG2 THR B1905      29.599 -51.016   4.333  1.00  0.420          H  
ATOM  29561 2HG2 THR B1905      31.095 -50.167   4.753  1.00  0.420          H  
ATOM  29562 3HG2 THR B1905      29.526 -49.387   5.039  1.00  0.420          H  
ATOM  29563  N   GLY B1906      32.399 -47.610   4.748  1.00  0.290          N  
ATOM  29564  CA  GLY B1906      33.698 -47.628   5.399  1.00  0.420          C  
ATOM  29565  C   GLY B1906      33.779 -48.764   6.402  1.00  0.450          C  
ATOM  29566  O   GLY B1906      32.931 -49.654   6.416  1.00  0.450          O  
ATOM  29567  H   GLY B1906      31.607 -47.203   5.223  1.00  0.350          H  
ATOM  29568 1HA  GLY B1906      34.484 -47.740   4.650  1.00  0.500          H  
ATOM  29569 2HA  GLY B1906      33.865 -46.677   5.902  1.00  0.500          H  
ATOM  29570  N   SER B1907      34.804 -48.734   7.254  1.00  0.520          N  
ATOM  29571  CA  SER B1907      34.991 -49.773   8.263  1.00  0.620          C  
ATOM  29572  C   SER B1907      34.142 -49.542   9.511  1.00  0.520          C  
ATOM  29573  O   SER B1907      33.966 -50.439  10.338  1.00  0.740          O  
ATOM  29574  CB  SER B1907      36.451 -49.839   8.648  1.00  0.830          C  
ATOM  29575  OG  SER B1907      36.848 -48.654   9.284  1.00  0.830          O  
ATOM  29576  H   SER B1907      35.489 -47.991   7.199  1.00  0.620          H  
ATOM  29577  HA  SER B1907      34.700 -50.730   7.826  1.00  0.740          H  
ATOM  29578 1HB  SER B1907      36.610 -50.684   9.317  1.00  0.990          H  
ATOM  29579 2HB  SER B1907      37.059 -50.003   7.760  1.00  0.990          H  
ATOM  29580  HG  SER B1907      37.766 -48.788   9.543  1.00  0.990          H  
ATOM  29581  N   ASN B1908      33.616 -48.329   9.642  1.00  0.280          N  
ATOM  29582  CA  ASN B1908      32.816 -47.941  10.793  1.00  0.220          C  
ATOM  29583  C   ASN B1908      31.331 -47.867  10.486  1.00  0.250          C  
ATOM  29584  O   ASN B1908      30.838 -46.869   9.948  1.00  0.310          O  
ATOM  29585  CB  ASN B1908      33.280 -46.611  11.356  1.00  0.330          C  
ATOM  29586  CG  ASN B1908      34.620 -46.657  12.019  1.00  0.330          C  
ATOM  29587  OD1 ASN B1908      34.812 -47.399  12.993  1.00  0.330          O  
ATOM  29588  ND2 ASN B1908      35.553 -45.876  11.528  1.00  0.330          N  
ATOM  29589  H   ASN B1908      33.797 -47.669   8.906  1.00  0.340          H  
ATOM  29590  HA  ASN B1908      32.940 -48.700  11.568  1.00  0.260          H  
ATOM  29591 1HB  ASN B1908      33.311 -45.870  10.561  1.00  0.400          H  
ATOM  29592 2HB  ASN B1908      32.560 -46.280  12.072  1.00  0.400          H  
ATOM  29593 1HD2 ASN B1908      36.465 -45.867  11.942  1.00  0.400          H  
ATOM  29594 2HD2 ASN B1908      35.361 -45.290  10.742  1.00  0.400          H  
ATOM  29595  N   VAL B1909      30.603 -48.932  10.805  1.00  0.250          N  
ATOM  29596  CA  VAL B1909      29.182 -48.966  10.496  1.00  0.300          C  
ATOM  29597  C   VAL B1909      28.388 -49.217  11.777  1.00  0.300          C  
ATOM  29598  O   VAL B1909      28.555 -50.247  12.431  1.00  0.320          O  
ATOM  29599  CB  VAL B1909      28.899 -50.062   9.442  1.00  0.400          C  
ATOM  29600  CG1 VAL B1909      27.407 -50.114   9.115  1.00  0.400          C  
ATOM  29601  CG2 VAL B1909      29.731 -49.774   8.168  1.00  0.400          C  
ATOM  29602  H   VAL B1909      31.043 -49.723  11.263  1.00  0.300          H  
ATOM  29603  HA  VAL B1909      28.875 -48.001  10.090  1.00  0.360          H  
ATOM  29604  HB  VAL B1909      29.180 -51.033   9.847  1.00  0.480          H  
ATOM  29605 1HG1 VAL B1909      27.221 -50.892   8.377  1.00  0.480          H  
ATOM  29606 2HG1 VAL B1909      26.827 -50.329  10.012  1.00  0.480          H  
ATOM  29607 3HG1 VAL B1909      27.100 -49.164   8.715  1.00  0.480          H  
ATOM  29608 1HG2 VAL B1909      29.541 -50.548   7.428  1.00  0.480          H  
ATOM  29609 2HG2 VAL B1909      29.458 -48.819   7.761  1.00  0.480          H  
ATOM  29610 3HG2 VAL B1909      30.796 -49.768   8.403  1.00  0.480          H  
ATOM  29611  N   PHE B1910      27.511 -48.278  12.109  1.00  0.290          N  
ATOM  29612  CA  PHE B1910      26.687 -48.338  13.312  1.00  0.290          C  
ATOM  29613  C   PHE B1910      25.197 -48.245  13.041  1.00  0.330          C  
ATOM  29614  O   PHE B1910      24.730 -47.359  12.329  1.00  0.380          O  
ATOM  29615  CB  PHE B1910      27.095 -47.227  14.276  1.00  0.410          C  
ATOM  29616  CG  PHE B1910      26.163 -47.093  15.417  1.00  0.410          C  
ATOM  29617  CD1 PHE B1910      26.093 -48.047  16.413  1.00  0.410          C  
ATOM  29618  CD2 PHE B1910      25.335 -45.991  15.489  1.00  0.410          C  
ATOM  29619  CE1 PHE B1910      25.199 -47.901  17.443  1.00  0.410          C  
ATOM  29620  CE2 PHE B1910      24.468 -45.843  16.506  1.00  0.410          C  
ATOM  29621  CZ  PHE B1910      24.386 -46.798  17.487  1.00  0.410          C  
ATOM  29622  H   PHE B1910      27.462 -47.455  11.503  1.00  0.350          H  
ATOM  29623  HA  PHE B1910      26.875 -49.294  13.798  1.00  0.350          H  
ATOM  29624 1HB  PHE B1910      28.090 -47.432  14.663  1.00  0.490          H  
ATOM  29625 2HB  PHE B1910      27.141 -46.278  13.741  1.00  0.490          H  
ATOM  29626  HD1 PHE B1910      26.742 -48.921  16.375  1.00  0.490          H  
ATOM  29627  HD2 PHE B1910      25.381 -45.238  14.711  1.00  0.490          H  
ATOM  29628  HE1 PHE B1910      25.137 -48.654  18.229  1.00  0.490          H  
ATOM  29629  HE2 PHE B1910      23.832 -44.972  16.542  1.00  0.490          H  
ATOM  29630  HZ  PHE B1910      23.682 -46.679  18.307  1.00  0.490          H  
ATOM  29631  N   GLN B1911      24.426 -49.159  13.612  1.00  0.340          N  
ATOM  29632  CA  GLN B1911      22.998 -49.102  13.359  1.00  0.390          C  
ATOM  29633  C   GLN B1911      22.158 -48.741  14.574  1.00  0.390          C  
ATOM  29634  O   GLN B1911      22.244 -49.372  15.631  1.00  0.430          O  
ATOM  29635  CB  GLN B1911      22.534 -50.418  12.727  1.00  0.530          C  
ATOM  29636  CG  GLN B1911      21.033 -50.509  12.433  1.00  0.530          C  
ATOM  29637  CD  GLN B1911      20.586 -49.506  11.372  1.00  0.530          C  
ATOM  29638  OE1 GLN B1911      21.208 -49.334  10.324  1.00  0.530          O  
ATOM  29639  NE2 GLN B1911      19.490 -48.850  11.627  1.00  0.530          N  
ATOM  29640  H   GLN B1911      24.821 -49.881  14.200  1.00  0.410          H  
ATOM  29641  HA  GLN B1911      22.815 -48.323  12.622  1.00  0.470          H  
ATOM  29642 1HB  GLN B1911      23.064 -50.572  11.790  1.00  0.630          H  
ATOM  29643 2HB  GLN B1911      22.791 -51.246  13.386  1.00  0.630          H  
ATOM  29644 1HG  GLN B1911      20.814 -51.510  12.050  1.00  0.630          H  
ATOM  29645 2HG  GLN B1911      20.461 -50.328  13.341  1.00  0.630          H  
ATOM  29646 1HE2 GLN B1911      19.133 -48.192  10.974  1.00  0.630          H  
ATOM  29647 2HE2 GLN B1911      18.989 -48.989  12.492  1.00  0.630          H  
ATOM  29648  N   THR B1912      21.327 -47.721  14.384  1.00  0.340          N  
ATOM  29649  CA  THR B1912      20.365 -47.245  15.367  1.00  0.330          C  
ATOM  29650  C   THR B1912      18.982 -46.997  14.797  1.00  0.290          C  
ATOM  29651  O   THR B1912      18.727 -47.223  13.617  1.00  0.270          O  
ATOM  29652  CB  THR B1912      20.850 -45.991  16.082  1.00  0.470          C  
ATOM  29653  OG1 THR B1912      19.909 -45.693  17.136  1.00  0.470          O  
ATOM  29654  CG2 THR B1912      21.059 -44.821  15.105  1.00  0.470          C  
ATOM  29655  H   THR B1912      21.360 -47.221  13.487  1.00  0.410          H  
ATOM  29656  HA  THR B1912      20.263 -48.019  16.127  1.00  0.400          H  
ATOM  29657  HB  THR B1912      21.777 -46.219  16.548  1.00  0.560          H  
ATOM  29658  HG1 THR B1912      20.262 -45.004  17.721  1.00  0.560          H  
ATOM  29659 1HG2 THR B1912      21.416 -43.946  15.637  1.00  0.560          H  
ATOM  29660 2HG2 THR B1912      21.799 -45.112  14.354  1.00  0.560          H  
ATOM  29661 3HG2 THR B1912      20.166 -44.581  14.612  1.00  0.560          H  
ATOM  29662  N   ARG B1913      18.074 -46.528  15.645  1.00  0.330          N  
ATOM  29663  CA  ARG B1913      16.700 -46.234  15.224  1.00  0.290          C  
ATOM  29664  C   ARG B1913      16.633 -45.076  14.242  1.00  0.240          C  
ATOM  29665  O   ARG B1913      15.675 -44.926  13.504  1.00  0.240          O  
ATOM  29666  CB  ARG B1913      15.823 -45.938  16.407  1.00  0.420          C  
ATOM  29667  CG  ARG B1913      15.462 -47.106  17.277  1.00  0.420          C  
ATOM  29668  CD  ARG B1913      14.695 -46.640  18.438  1.00  0.420          C  
ATOM  29669  NE  ARG B1913      14.275 -47.725  19.300  1.00  0.420          N  
ATOM  29670  CZ  ARG B1913      13.797 -47.557  20.551  1.00  0.420          C  
ATOM  29671  NH1 ARG B1913      13.710 -46.350  21.060  1.00  0.420          N  
ATOM  29672  NH2 ARG B1913      13.420 -48.600  21.270  1.00  0.420          N  
ATOM  29673  H   ARG B1913      18.377 -46.355  16.604  1.00  0.400          H  
ATOM  29674  HA  ARG B1913      16.301 -47.120  14.726  1.00  0.350          H  
ATOM  29675 1HB  ARG B1913      16.363 -45.290  17.034  1.00  0.510          H  
ATOM  29676 2HB  ARG B1913      14.911 -45.430  16.088  1.00  0.510          H  
ATOM  29677 1HG  ARG B1913      14.851 -47.811  16.714  1.00  0.510          H  
ATOM  29678 2HG  ARG B1913      16.366 -47.602  17.628  1.00  0.510          H  
ATOM  29679 1HD  ARG B1913      15.324 -45.962  19.016  1.00  0.510          H  
ATOM  29680 2HD  ARG B1913      13.806 -46.112  18.092  1.00  0.510          H  
ATOM  29681  HE  ARG B1913      14.331 -48.668  18.936  1.00  0.510          H  
ATOM  29682 1HH1 ARG B1913      13.997 -45.553  20.521  1.00  0.510          H  
ATOM  29683 2HH1 ARG B1913      13.364 -46.228  22.027  1.00  0.510          H  
ATOM  29684 1HH2 ARG B1913      13.483 -49.531  20.893  1.00  0.510          H  
ATOM  29685 2HH2 ARG B1913      13.056 -48.456  22.229  1.00  0.510          H  
ATOM  29686  N   ALA B1914      17.639 -44.226  14.270  1.00  0.250          N  
ATOM  29687  CA  ALA B1914      17.709 -43.079  13.385  1.00  0.230          C  
ATOM  29688  C   ALA B1914      18.254 -43.457  12.001  1.00  0.190          C  
ATOM  29689  O   ALA B1914      18.287 -42.614  11.105  1.00  0.200          O  
ATOM  29690  CB  ALA B1914      18.577 -41.982  14.004  1.00  0.330          C  
ATOM  29691  H   ALA B1914      18.379 -44.395  14.935  1.00  0.300          H  
ATOM  29692  HA  ALA B1914      16.697 -42.708  13.251  1.00  0.280          H  
ATOM  29693 1HB  ALA B1914      18.594 -41.113  13.351  1.00  0.400          H  
ATOM  29694 2HB  ALA B1914      18.163 -41.700  14.965  1.00  0.400          H  
ATOM  29695 3HB  ALA B1914      19.589 -42.338  14.141  1.00  0.400          H  
ATOM  29696  N   GLY B1915      18.673 -44.712  11.810  1.00  0.230          N  
ATOM  29697  CA  GLY B1915      19.231 -45.121  10.526  1.00  0.270          C  
ATOM  29698  C   GLY B1915      20.650 -45.659  10.649  1.00  0.260          C  
ATOM  29699  O   GLY B1915      21.194 -45.845  11.749  1.00  0.270          O  
ATOM  29700  H   GLY B1915      18.599 -45.409  12.552  1.00  0.280          H  
ATOM  29701 1HA  GLY B1915      18.590 -45.875  10.069  1.00  0.320          H  
ATOM  29702 2HA  GLY B1915      19.231 -44.275   9.842  1.00  0.320          H  
ATOM  29703  N   CYS B1916      21.247 -45.947   9.500  1.00  0.300          N  
ATOM  29704  CA  CYS B1916      22.583 -46.513   9.486  1.00  0.340          C  
ATOM  29705  C   CYS B1916      23.618 -45.414   9.411  1.00  0.250          C  
ATOM  29706  O   CYS B1916      23.597 -44.586   8.499  1.00  0.380          O  
ATOM  29707  CB  CYS B1916      22.794 -47.438   8.316  1.00  0.460          C  
ATOM  29708  SG  CYS B1916      24.387 -48.177   8.368  1.00  0.460          S  
ATOM  29709  H   CYS B1916      20.758 -45.736   8.622  1.00  0.360          H  
ATOM  29710  HA  CYS B1916      22.740 -47.078  10.405  1.00  0.410          H  
ATOM  29711 1HB  CYS B1916      22.043 -48.210   8.302  1.00  0.550          H  
ATOM  29712 2HB  CYS B1916      22.706 -46.882   7.384  1.00  0.550          H  
ATOM  29713  N   LEU B1917      24.487 -45.356  10.395  1.00  0.260          N  
ATOM  29714  CA  LEU B1917      25.502 -44.333  10.457  1.00  0.240          C  
ATOM  29715  C   LEU B1917      26.845 -44.867   9.994  1.00  0.230          C  
ATOM  29716  O   LEU B1917      27.404 -45.796  10.586  1.00  0.220          O  
ATOM  29717  CB  LEU B1917      25.575 -43.800  11.892  1.00  0.340          C  
ATOM  29718  CG  LEU B1917      26.643 -42.762  12.215  1.00  0.340          C  
ATOM  29719  CD1 LEU B1917      26.413 -41.527  11.404  1.00  0.340          C  
ATOM  29720  CD2 LEU B1917      26.554 -42.432  13.705  1.00  0.340          C  
ATOM  29721  H   LEU B1917      24.458 -46.069  11.121  1.00  0.310          H  
ATOM  29722  HA  LEU B1917      25.213 -43.528   9.789  1.00  0.290          H  
ATOM  29723 1HB  LEU B1917      24.610 -43.369  12.140  1.00  0.410          H  
ATOM  29724 2HB  LEU B1917      25.734 -44.653  12.542  1.00  0.410          H  
ATOM  29725  HG  LEU B1917      27.633 -43.150  11.980  1.00  0.410          H  
ATOM  29726 1HD1 LEU B1917      27.173 -40.795  11.665  1.00  0.410          H  
ATOM  29727 2HD1 LEU B1917      26.480 -41.737  10.340  1.00  0.410          H  
ATOM  29728 3HD1 LEU B1917      25.425 -41.137  11.634  1.00  0.410          H  
ATOM  29729 1HD2 LEU B1917      27.299 -41.679  13.959  1.00  0.410          H  
ATOM  29730 2HD2 LEU B1917      25.563 -42.049  13.933  1.00  0.410          H  
ATOM  29731 3HD2 LEU B1917      26.734 -43.334  14.287  1.00  0.410          H  
ATOM  29732  N   ILE B1918      27.367 -44.298   8.914  1.00  0.270          N  
ATOM  29733  CA  ILE B1918      28.626 -44.787   8.388  1.00  0.300          C  
ATOM  29734  C   ILE B1918      29.739 -43.739   8.412  1.00  0.270          C  
ATOM  29735  O   ILE B1918      29.605 -42.631   7.884  1.00  0.230          O  
ATOM  29736  CB  ILE B1918      28.423 -45.363   6.974  1.00  0.410          C  
ATOM  29737  CG1 ILE B1918      27.399 -46.532   7.082  1.00  0.410          C  
ATOM  29738  CG2 ILE B1918      29.770 -45.842   6.378  1.00  0.410          C  
ATOM  29739  CD1 ILE B1918      26.929 -47.114   5.796  1.00  0.410          C  
ATOM  29740  H   ILE B1918      26.862 -43.544   8.437  1.00  0.320          H  
ATOM  29741  HA  ILE B1918      28.954 -45.611   9.014  1.00  0.360          H  
ATOM  29742  HB  ILE B1918      27.987 -44.597   6.332  1.00  0.490          H  
ATOM  29743 1HG1 ILE B1918      27.836 -47.299   7.677  1.00  0.490          H  
ATOM  29744 2HG1 ILE B1918      26.517 -46.172   7.591  1.00  0.490          H  
ATOM  29745 1HG2 ILE B1918      29.595 -46.230   5.402  1.00  0.490          H  
ATOM  29746 2HG2 ILE B1918      30.463 -45.006   6.301  1.00  0.490          H  
ATOM  29747 3HG2 ILE B1918      30.201 -46.617   7.020  1.00  0.490          H  
ATOM  29748 1HD1 ILE B1918      26.215 -47.905   5.996  1.00  0.490          H  
ATOM  29749 2HD1 ILE B1918      26.447 -46.336   5.216  1.00  0.490          H  
ATOM  29750 3HD1 ILE B1918      27.757 -47.528   5.238  1.00  0.490          H  
ATOM  29751  N   GLY B1919      30.863 -44.112   9.028  1.00  0.310          N  
ATOM  29752  CA  GLY B1919      32.028 -43.235   9.172  1.00  0.310          C  
ATOM  29753  C   GLY B1919      32.337 -42.855  10.626  1.00  0.330          C  
ATOM  29754  O   GLY B1919      33.434 -42.385  10.924  1.00  0.590          O  
ATOM  29755  H   GLY B1919      30.898 -45.062   9.417  1.00  0.370          H  
ATOM  29756 1HA  GLY B1919      32.897 -43.730   8.740  1.00  0.370          H  
ATOM  29757 2HA  GLY B1919      31.869 -42.327   8.592  1.00  0.370          H  
ATOM  29758  N   ALA B1920      31.388 -43.071  11.531  1.00  0.270          N  
ATOM  29759  CA  ALA B1920      31.609 -42.762  12.943  1.00  0.200          C  
ATOM  29760  C   ALA B1920      31.853 -44.032  13.741  1.00  0.190          C  
ATOM  29761  O   ALA B1920      31.156 -45.032  13.555  1.00  0.190          O  
ATOM  29762  CB  ALA B1920      30.418 -42.024  13.514  1.00  0.310          C  
ATOM  29763  H   ALA B1920      30.509 -43.463  11.224  1.00  0.320          H  
ATOM  29764  HA  ALA B1920      32.495 -42.141  13.027  1.00  0.240          H  
ATOM  29765 1HB  ALA B1920      30.616 -41.791  14.560  1.00  0.370          H  
ATOM  29766 2HB  ALA B1920      30.253 -41.109  12.958  1.00  0.370          H  
ATOM  29767 3HB  ALA B1920      29.546 -42.657  13.439  1.00  0.370          H  
ATOM  29768  N   GLU B1921      32.794 -43.979  14.671  1.00  0.200          N  
ATOM  29769  CA  GLU B1921      33.070 -45.111  15.543  1.00  0.220          C  
ATOM  29770  C   GLU B1921      32.212 -45.024  16.789  1.00  0.370          C  
ATOM  29771  O   GLU B1921      32.334 -44.090  17.576  1.00  0.630          O  
ATOM  29772  CB  GLU B1921      34.555 -45.143  15.914  1.00  0.300          C  
ATOM  29773  CG  GLU B1921      34.984 -46.295  16.829  1.00  0.300          C  
ATOM  29774  CD  GLU B1921      36.481 -46.282  17.128  1.00  0.300          C  
ATOM  29775  OE1 GLU B1921      37.184 -45.509  16.510  1.00  0.300          O  
ATOM  29776  OE2 GLU B1921      36.906 -47.029  17.981  1.00  0.300          O  
ATOM  29777  H   GLU B1921      33.339 -43.121  14.771  1.00  0.240          H  
ATOM  29778  HA  GLU B1921      32.825 -46.032  15.014  1.00  0.260          H  
ATOM  29779 1HB  GLU B1921      35.148 -45.210  15.000  1.00  0.360          H  
ATOM  29780 2HB  GLU B1921      34.820 -44.222  16.397  1.00  0.360          H  
ATOM  29781 1HG  GLU B1921      34.436 -46.228  17.773  1.00  0.360          H  
ATOM  29782 2HG  GLU B1921      34.719 -47.238  16.351  1.00  0.360          H  
ATOM  29783  N   HIS B1922      31.313 -45.969  16.971  1.00  0.360          N  
ATOM  29784  CA  HIS B1922      30.452 -45.899  18.135  1.00  0.410          C  
ATOM  29785  C   HIS B1922      31.151 -46.409  19.387  1.00  0.450          C  
ATOM  29786  O   HIS B1922      31.840 -47.434  19.356  1.00  0.470          O  
ATOM  29787  CB  HIS B1922      29.127 -46.624  17.884  1.00  0.550          C  
ATOM  29788  CG  HIS B1922      28.082 -46.391  18.951  1.00  0.550          C  
ATOM  29789  ND1 HIS B1922      28.042 -47.106  20.125  1.00  0.550          N  
ATOM  29790  CD2 HIS B1922      27.054 -45.512  19.014  1.00  0.550          C  
ATOM  29791  CE1 HIS B1922      27.024 -46.689  20.856  1.00  0.550          C  
ATOM  29792  NE2 HIS B1922      26.402 -45.735  20.195  1.00  0.550          N  
ATOM  29793  H   HIS B1922      31.229 -46.722  16.302  1.00  0.430          H  
ATOM  29794  HA  HIS B1922      30.208 -44.869  18.322  1.00  0.490          H  
ATOM  29795 1HB  HIS B1922      28.714 -46.292  16.934  1.00  0.660          H  
ATOM  29796 2HB  HIS B1922      29.302 -47.693  17.810  1.00  0.660          H  
ATOM  29797  HD1 HIS B1922      28.702 -47.797  20.422  1.00  0.660          H  
ATOM  29798  HD2 HIS B1922      26.689 -44.747  18.333  1.00  0.660          H  
ATOM  29799  HE1 HIS B1922      26.823 -47.138  21.829  1.00  0.660          H  
ATOM  29800  N   VAL B1923      30.924 -45.721  20.497  1.00  0.450          N  
ATOM  29801  CA  VAL B1923      31.444 -46.160  21.782  1.00  0.480          C  
ATOM  29802  C   VAL B1923      30.271 -46.286  22.738  1.00  0.580          C  
ATOM  29803  O   VAL B1923      29.287 -45.566  22.612  1.00  0.560          O  
ATOM  29804  CB  VAL B1923      32.487 -45.158  22.332  1.00  0.660          C  
ATOM  29805  CG1 VAL B1923      33.669 -45.043  21.330  1.00  0.660          C  
ATOM  29806  CG2 VAL B1923      31.819 -43.787  22.585  1.00  0.660          C  
ATOM  29807  H   VAL B1923      30.362 -44.867  20.406  1.00  0.540          H  
ATOM  29808  HA  VAL B1923      31.914 -47.137  21.666  1.00  0.580          H  
ATOM  29809  HB  VAL B1923      32.894 -45.536  23.268  1.00  0.790          H  
ATOM  29810 1HG1 VAL B1923      34.421 -44.353  21.714  1.00  0.790          H  
ATOM  29811 2HG1 VAL B1923      34.118 -46.026  21.185  1.00  0.790          H  
ATOM  29812 3HG1 VAL B1923      33.304 -44.679  20.372  1.00  0.790          H  
ATOM  29813 1HG2 VAL B1923      32.559 -43.089  22.972  1.00  0.790          H  
ATOM  29814 2HG2 VAL B1923      31.417 -43.408  21.651  1.00  0.790          H  
ATOM  29815 3HG2 VAL B1923      31.008 -43.869  23.310  1.00  0.790          H  
ATOM  29816  N   ASN B1924      30.416 -47.103  23.774  1.00  0.710          N  
ATOM  29817  CA  ASN B1924      29.313 -47.303  24.715  1.00  0.830          C  
ATOM  29818  C   ASN B1924      29.369 -46.394  25.932  1.00  0.930          C  
ATOM  29819  O   ASN B1924      28.604 -46.564  26.883  1.00  1.050          O  
ATOM  29820  CB  ASN B1924      29.266 -48.754  25.144  1.00  1.110          C  
ATOM  29821  CG  ASN B1924      28.859 -49.665  24.018  1.00  1.110          C  
ATOM  29822  OD1 ASN B1924      28.001 -49.328  23.193  1.00  1.110          O  
ATOM  29823  ND2 ASN B1924      29.466 -50.821  23.965  1.00  1.110          N  
ATOM  29824  H   ASN B1924      31.264 -47.645  23.869  1.00  0.850          H  
ATOM  29825  HA  ASN B1924      28.381 -47.072  24.197  1.00  1.000          H  
ATOM  29826 1HB  ASN B1924      30.247 -49.057  25.512  1.00  1.340          H  
ATOM  29827 2HB  ASN B1924      28.558 -48.870  25.963  1.00  1.340          H  
ATOM  29828 1HD2 ASN B1924      29.239 -51.473  23.240  1.00  1.340          H  
ATOM  29829 2HD2 ASN B1924      30.153 -51.060  24.651  1.00  1.340          H  
ATOM  29830  N   ASN B1925      30.272 -45.433  25.892  1.00  0.890          N  
ATOM  29831  CA  ASN B1925      30.436 -44.462  26.955  1.00  0.990          C  
ATOM  29832  C   ASN B1925      29.583 -43.241  26.655  1.00  1.040          C  
ATOM  29833  O   ASN B1925      29.951 -42.430  25.798  1.00  1.590          O  
ATOM  29834  CB  ASN B1925      31.892 -44.068  27.076  1.00  1.350          C  
ATOM  29835  CG  ASN B1925      32.767 -45.214  27.482  1.00  1.350          C  
ATOM  29836  OD1 ASN B1925      32.439 -45.986  28.391  1.00  1.350          O  
ATOM  29837  ND2 ASN B1925      33.891 -45.343  26.820  1.00  1.350          N  
ATOM  29838  H   ASN B1925      30.862 -45.373  25.076  1.00  1.070          H  
ATOM  29839  HA  ASN B1925      30.089 -44.892  27.895  1.00  1.190          H  
ATOM  29840 1HB  ASN B1925      32.241 -43.679  26.118  1.00  1.620          H  
ATOM  29841 2HB  ASN B1925      31.989 -43.268  27.810  1.00  1.620          H  
ATOM  29842 1HD2 ASN B1925      34.522 -46.087  27.047  1.00  1.620          H  
ATOM  29843 2HD2 ASN B1925      34.126 -44.695  26.094  1.00  1.620          H  
ATOM  29844  N   SER B1926      28.448 -43.114  27.343  1.00  0.470          N  
ATOM  29845  CA  SER B1926      27.515 -42.031  27.058  1.00  0.400          C  
ATOM  29846  C   SER B1926      28.116 -40.703  27.472  1.00  0.380          C  
ATOM  29847  O   SER B1926      29.040 -40.654  28.295  1.00  0.440          O  
ATOM  29848  CB  SER B1926      26.187 -42.264  27.763  1.00  0.590          C  
ATOM  29849  OG  SER B1926      26.301 -42.175  29.157  1.00  0.590          O  
ATOM  29850  H   SER B1926      28.208 -43.797  28.049  1.00  0.560          H  
ATOM  29851  HA  SER B1926      27.329 -42.003  25.983  1.00  0.480          H  
ATOM  29852 1HB  SER B1926      25.464 -41.538  27.409  1.00  0.710          H  
ATOM  29853 2HB  SER B1926      25.811 -43.242  27.498  1.00  0.710          H  
ATOM  29854  HG  SER B1926      25.398 -42.247  29.489  1.00  0.710          H  
ATOM  29855  N   TYR B1927      27.578 -39.619  26.919  1.00  0.340          N  
ATOM  29856  CA  TYR B1927      28.118 -38.300  27.240  1.00  0.360          C  
ATOM  29857  C   TYR B1927      27.130 -37.152  27.001  1.00  0.300          C  
ATOM  29858  O   TYR B1927      25.989 -37.367  26.567  1.00  0.290          O  
ATOM  29859  CB  TYR B1927      29.404 -38.133  26.394  1.00  0.500          C  
ATOM  29860  CG  TYR B1927      30.233 -36.901  26.622  1.00  0.500          C  
ATOM  29861  CD1 TYR B1927      31.002 -36.788  27.768  1.00  0.500          C  
ATOM  29862  CD2 TYR B1927      30.249 -35.891  25.668  1.00  0.500          C  
ATOM  29863  CE1 TYR B1927      31.766 -35.662  27.969  1.00  0.500          C  
ATOM  29864  CE2 TYR B1927      31.011 -34.767  25.872  1.00  0.500          C  
ATOM  29865  CZ  TYR B1927      31.768 -34.649  27.018  1.00  0.500          C  
ATOM  29866  OH  TYR B1927      32.532 -33.526  27.228  1.00  0.500          O  
ATOM  29867  H   TYR B1927      26.804 -39.764  26.260  1.00  0.410          H  
ATOM  29868  HA  TYR B1927      28.382 -38.293  28.297  1.00  0.430          H  
ATOM  29869 1HB  TYR B1927      30.050 -38.997  26.550  1.00  0.600          H  
ATOM  29870 2HB  TYR B1927      29.128 -38.144  25.348  1.00  0.600          H  
ATOM  29871  HD1 TYR B1927      30.999 -37.588  28.511  1.00  0.600          H  
ATOM  29872  HD2 TYR B1927      29.647 -35.985  24.759  1.00  0.600          H  
ATOM  29873  HE1 TYR B1927      32.369 -35.567  28.872  1.00  0.600          H  
ATOM  29874  HE2 TYR B1927      31.015 -33.970  25.128  1.00  0.600          H  
ATOM  29875  HH  TYR B1927      32.405 -32.909  26.502  1.00  0.600          H  
ATOM  29876  N   GLU B1928      27.562 -35.923  27.304  1.00  0.320          N  
ATOM  29877  CA  GLU B1928      26.754 -34.749  27.030  1.00  0.360          C  
ATOM  29878  C   GLU B1928      26.493 -34.737  25.542  1.00  0.310          C  
ATOM  29879  O   GLU B1928      27.419 -34.843  24.746  1.00  0.270          O  
ATOM  29880  CB  GLU B1928      27.475 -33.471  27.458  1.00  0.490          C  
ATOM  29881  CG  GLU B1928      26.656 -32.204  27.266  1.00  0.490          C  
ATOM  29882  CD  GLU B1928      27.354 -30.968  27.739  1.00  0.490          C  
ATOM  29883  OE1 GLU B1928      28.438 -31.075  28.256  1.00  0.490          O  
ATOM  29884  OE2 GLU B1928      26.798 -29.909  27.583  1.00  0.490          O  
ATOM  29885  H   GLU B1928      28.489 -35.801  27.690  1.00  0.380          H  
ATOM  29886  HA  GLU B1928      25.803 -34.828  27.558  1.00  0.430          H  
ATOM  29887 1HB  GLU B1928      27.748 -33.542  28.510  1.00  0.590          H  
ATOM  29888 2HB  GLU B1928      28.397 -33.366  26.887  1.00  0.590          H  
ATOM  29889 1HG  GLU B1928      26.430 -32.085  26.204  1.00  0.590          H  
ATOM  29890 2HG  GLU B1928      25.713 -32.310  27.798  1.00  0.590          H  
ATOM  29891  N   CYS B1929      25.247 -34.580  25.145  1.00  0.360          N  
ATOM  29892  CA  CYS B1929      24.969 -34.671  23.722  1.00  0.290          C  
ATOM  29893  C   CYS B1929      25.371 -33.460  22.905  1.00  0.300          C  
ATOM  29894  O   CYS B1929      24.755 -32.404  22.996  1.00  0.620          O  
ATOM  29895  CB  CYS B1929      23.478 -34.864  23.502  1.00  0.430          C  
ATOM  29896  SG  CYS B1929      23.005 -34.943  21.762  1.00  0.430          S  
ATOM  29897  H   CYS B1929      24.499 -34.465  25.810  1.00  0.430          H  
ATOM  29898  HA  CYS B1929      25.494 -35.536  23.331  1.00  0.350          H  
ATOM  29899 1HB  CYS B1929      23.166 -35.770  23.989  1.00  0.520          H  
ATOM  29900 2HB  CYS B1929      22.934 -34.042  23.961  1.00  0.520          H  
ATOM  29901  N   ASP B1930      26.361 -33.651  22.038  1.00  0.410          N  
ATOM  29902  CA  ASP B1930      26.690 -32.601  21.102  1.00  0.410          C  
ATOM  29903  C   ASP B1930      26.259 -33.145  19.749  1.00  0.320          C  
ATOM  29904  O   ASP B1930      25.912 -34.324  19.644  1.00  0.290          O  
ATOM  29905  CB  ASP B1930      28.188 -32.276  21.126  1.00  0.570          C  
ATOM  29906  CG  ASP B1930      28.531 -30.867  20.570  1.00  0.570          C  
ATOM  29907  OD1 ASP B1930      27.741 -30.339  19.795  1.00  0.570          O  
ATOM  29908  OD2 ASP B1930      29.571 -30.350  20.905  1.00  0.570          O  
ATOM  29909  H   ASP B1930      26.887 -34.523  22.045  1.00  0.490          H  
ATOM  29910  HA  ASP B1930      26.118 -31.702  21.326  1.00  0.490          H  
ATOM  29911 1HB  ASP B1930      28.555 -32.354  22.150  1.00  0.690          H  
ATOM  29912 2HB  ASP B1930      28.722 -33.025  20.533  1.00  0.690          H  
ATOM  29913  N   ILE B1931      26.415 -32.358  18.698  1.00  0.320          N  
ATOM  29914  CA  ILE B1931      26.111 -32.771  17.323  1.00  0.320          C  
ATOM  29915  C   ILE B1931      25.004 -33.864  17.329  1.00  0.320          C  
ATOM  29916  O   ILE B1931      25.247 -34.970  16.848  1.00  0.370          O  
ATOM  29917  CB  ILE B1931      27.415 -33.333  16.704  1.00  0.450          C  
ATOM  29918  CG1 ILE B1931      28.556 -32.295  16.883  1.00  0.450          C  
ATOM  29919  CG2 ILE B1931      27.277 -33.689  15.190  1.00  0.450          C  
ATOM  29920  CD1 ILE B1931      28.384 -30.942  16.218  1.00  0.450          C  
ATOM  29921  H   ILE B1931      26.746 -31.409  18.893  1.00  0.380          H  
ATOM  29922  HA  ILE B1931      25.776 -31.916  16.746  1.00  0.380          H  
ATOM  29923  HB  ILE B1931      27.696 -34.215  17.240  1.00  0.540          H  
ATOM  29924 1HG1 ILE B1931      28.677 -32.123  17.944  1.00  0.540          H  
ATOM  29925 2HG1 ILE B1931      29.451 -32.743  16.539  1.00  0.540          H  
ATOM  29926 1HG2 ILE B1931      28.233 -34.074  14.833  1.00  0.540          H  
ATOM  29927 2HG2 ILE B1931      26.533 -34.435  15.028  1.00  0.540          H  
ATOM  29928 3HG2 ILE B1931      27.009 -32.813  14.615  1.00  0.540          H  
ATOM  29929 1HD1 ILE B1931      29.250 -30.338  16.453  1.00  0.540          H  
ATOM  29930 2HD1 ILE B1931      28.312 -31.056  15.147  1.00  0.540          H  
ATOM  29931 3HD1 ILE B1931      27.501 -30.439  16.594  1.00  0.540          H  
ATOM  29932  N   PRO B1932      23.790 -33.595  17.858  1.00  0.310          N  
ATOM  29933  CA  PRO B1932      22.723 -34.572  18.054  1.00  0.310          C  
ATOM  29934  C   PRO B1932      22.308 -35.236  16.770  1.00  0.330          C  
ATOM  29935  O   PRO B1932      21.978 -34.524  15.840  1.00  0.370          O  
ATOM  29936  CB  PRO B1932      21.586 -33.682  18.570  1.00  0.460          C  
ATOM  29937  CG  PRO B1932      21.928 -32.281  18.139  1.00  0.460          C  
ATOM  29938  CD  PRO B1932      23.414 -32.213  18.190  1.00  0.460          C  
ATOM  29939  HA  PRO B1932      23.032 -35.310  18.798  1.00  0.370          H  
ATOM  29940 1HB  PRO B1932      20.645 -33.998  18.123  1.00  0.560          H  
ATOM  29941 2HB  PRO B1932      21.494 -33.784  19.642  1.00  0.560          H  
ATOM  29942 1HG  PRO B1932      21.535 -32.100  17.125  1.00  0.560          H  
ATOM  29943 2HG  PRO B1932      21.443 -31.552  18.806  1.00  0.560          H  
ATOM  29944 1HD  PRO B1932      23.762 -31.500  17.445  1.00  0.560          H  
ATOM  29945 2HD  PRO B1932      23.733 -31.951  19.210  1.00  0.560          H  
ATOM  29946  N   ILE B1933      22.184 -36.564  16.744  1.00  0.320          N  
ATOM  29947  CA  ILE B1933      21.813 -37.273  15.518  1.00  0.360          C  
ATOM  29948  C   ILE B1933      20.346 -37.662  15.487  1.00  0.380          C  
ATOM  29949  O   ILE B1933      19.653 -37.427  14.495  1.00  0.440          O  
ATOM  29950  CB  ILE B1933      22.726 -38.504  15.298  1.00  0.490          C  
ATOM  29951  CG1 ILE B1933      24.170 -38.013  15.071  1.00  0.490          C  
ATOM  29952  CG2 ILE B1933      22.242 -39.308  14.118  1.00  0.490          C  
ATOM  29953  CD1 ILE B1933      25.215 -39.074  15.073  1.00  0.490          C  
ATOM  29954  H   ILE B1933      22.392 -37.128  17.571  1.00  0.380          H  
ATOM  29955  HA  ILE B1933      21.980 -36.602  14.682  1.00  0.430          H  
ATOM  29956  HB  ILE B1933      22.722 -39.128  16.177  1.00  0.590          H  
ATOM  29957 1HG1 ILE B1933      24.202 -37.530  14.107  1.00  0.590          H  
ATOM  29958 2HG1 ILE B1933      24.432 -37.276  15.835  1.00  0.590          H  
ATOM  29959 1HG2 ILE B1933      22.871 -40.171  13.947  1.00  0.590          H  
ATOM  29960 2HG2 ILE B1933      21.222 -39.661  14.281  1.00  0.590          H  
ATOM  29961 3HG2 ILE B1933      22.268 -38.653  13.252  1.00  0.590          H  
ATOM  29962 1HD1 ILE B1933      26.155 -38.614  14.864  1.00  0.590          H  
ATOM  29963 2HD1 ILE B1933      25.253 -39.558  16.036  1.00  0.590          H  
ATOM  29964 3HD1 ILE B1933      25.018 -39.803  14.311  1.00  0.590          H  
ATOM  29965  N   GLY B1934      19.885 -38.285  16.558  1.00  0.320          N  
ATOM  29966  CA  GLY B1934      18.504 -38.735  16.643  1.00  0.310          C  
ATOM  29967  C   GLY B1934      18.379 -40.060  17.366  1.00  0.320          C  
ATOM  29968  O   GLY B1934      19.315 -40.859  17.395  1.00  0.360          O  
ATOM  29969  H   GLY B1934      20.535 -38.446  17.330  1.00  0.380          H  
ATOM  29970 1HA  GLY B1934      17.900 -37.984  17.132  1.00  0.370          H  
ATOM  29971 2HA  GLY B1934      18.100 -38.840  15.638  1.00  0.370          H  
ATOM  29972  N   ALA B1935      17.205 -40.300  17.928  1.00  0.300          N  
ATOM  29973  CA  ALA B1935      16.849 -41.521  18.626  1.00  0.340          C  
ATOM  29974  C   ALA B1935      17.845 -41.921  19.714  1.00  0.350          C  
ATOM  29975  O   ALA B1935      18.233 -43.087  19.808  1.00  0.380          O  
ATOM  29976  CB  ALA B1935      16.709 -42.661  17.645  1.00  0.460          C  
ATOM  29977  H   ALA B1935      16.490 -39.575  17.892  1.00  0.360          H  
ATOM  29978  HA  ALA B1935      15.885 -41.339  19.101  1.00  0.410          H  
ATOM  29979 1HB  ALA B1935      16.391 -43.518  18.213  1.00  0.550          H  
ATOM  29980 2HB  ALA B1935      15.966 -42.418  16.885  1.00  0.550          H  
ATOM  29981 3HB  ALA B1935      17.667 -42.861  17.169  1.00  0.550          H  
ATOM  29982  N   GLY B1936      18.258 -40.960  20.537  1.00  0.370          N  
ATOM  29983  CA  GLY B1936      19.176 -41.195  21.643  1.00  0.440          C  
ATOM  29984  C   GLY B1936      20.654 -41.180  21.259  1.00  0.410          C  
ATOM  29985  O   GLY B1936      21.523 -41.340  22.125  1.00  0.490          O  
ATOM  29986  H   GLY B1936      17.880 -40.017  20.435  1.00  0.440          H  
ATOM  29987 1HA  GLY B1936      18.997 -40.434  22.401  1.00  0.530          H  
ATOM  29988 2HA  GLY B1936      18.934 -42.149  22.105  1.00  0.530          H  
ATOM  29989  N   ILE B1937      20.955 -40.974  19.975  1.00  0.340          N  
ATOM  29990  CA  ILE B1937      22.328 -40.951  19.486  1.00  0.310          C  
ATOM  29991  C   ILE B1937      22.804 -39.539  19.146  1.00  0.310          C  
ATOM  29992  O   ILE B1937      22.106 -38.735  18.507  1.00  0.320          O  
ATOM  29993  CB  ILE B1937      22.503 -41.906  18.272  1.00  0.450          C  
ATOM  29994  CG1 ILE B1937      22.060 -43.354  18.658  1.00  0.450          C  
ATOM  29995  CG2 ILE B1937      23.970 -41.907  17.743  1.00  0.450          C  
ATOM  29996  CD1 ILE B1937      22.829 -44.010  19.795  1.00  0.450          C  
ATOM  29997  H   ILE B1937      20.200 -40.886  19.292  1.00  0.410          H  
ATOM  29998  HA  ILE B1937      22.984 -41.297  20.279  1.00  0.370          H  
ATOM  29999  HB  ILE B1937      21.840 -41.574  17.470  1.00  0.540          H  
ATOM  30000 1HG1 ILE B1937      21.001 -43.324  18.934  1.00  0.540          H  
ATOM  30001 2HG1 ILE B1937      22.174 -43.977  17.801  1.00  0.540          H  
ATOM  30002 1HG2 ILE B1937      24.049 -42.566  16.886  1.00  0.540          H  
ATOM  30003 2HG2 ILE B1937      24.240 -40.911  17.443  1.00  0.540          H  
ATOM  30004 3HG2 ILE B1937      24.662 -42.237  18.520  1.00  0.540          H  
ATOM  30005 1HD1 ILE B1937      22.428 -45.007  19.964  1.00  0.540          H  
ATOM  30006 2HD1 ILE B1937      23.888 -44.095  19.556  1.00  0.540          H  
ATOM  30007 3HD1 ILE B1937      22.711 -43.433  20.694  1.00  0.540          H  
ATOM  30008  N   CYS B1938      24.012 -39.255  19.609  1.00  0.300          N  
ATOM  30009  CA  CYS B1938      24.723 -37.999  19.432  1.00  0.300          C  
ATOM  30010  C   CYS B1938      26.131 -38.255  18.912  1.00  0.290          C  
ATOM  30011  O   CYS B1938      26.505 -39.407  18.645  1.00  0.290          O  
ATOM  30012  CB  CYS B1938      24.728 -37.251  20.744  1.00  0.420          C  
ATOM  30013  SG  CYS B1938      23.090 -36.905  21.260  1.00  0.420          S  
ATOM  30014  H   CYS B1938      24.476 -39.983  20.159  1.00  0.360          H  
ATOM  30015  HA  CYS B1938      24.203 -37.396  18.693  1.00  0.360          H  
ATOM  30016 1HB  CYS B1938      25.189 -37.873  21.503  1.00  0.500          H  
ATOM  30017 2HB  CYS B1938      25.285 -36.339  20.675  1.00  0.500          H  
ATOM  30018  N   ALA B1939      26.888 -37.187  18.665  1.00  0.290          N  
ATOM  30019  CA  ALA B1939      28.236 -37.366  18.128  1.00  0.310          C  
ATOM  30020  C   ALA B1939      29.191 -36.268  18.543  1.00  0.340          C  
ATOM  30021  O   ALA B1939      28.815 -35.262  19.142  1.00  0.400          O  
ATOM  30022  CB  ALA B1939      28.209 -37.450  16.624  1.00  0.430          C  
ATOM  30023  H   ALA B1939      26.535 -36.244  18.886  1.00  0.350          H  
ATOM  30024  HA  ALA B1939      28.627 -38.303  18.516  1.00  0.370          H  
ATOM  30025 1HB  ALA B1939      29.218 -37.624  16.247  1.00  0.510          H  
ATOM  30026 2HB  ALA B1939      27.592 -38.271  16.368  1.00  0.510          H  
ATOM  30027 3HB  ALA B1939      27.813 -36.528  16.205  1.00  0.510          H  
ATOM  30028  N   SER B1940      30.469 -36.544  18.359  1.00  0.330          N  
ATOM  30029  CA  SER B1940      31.503 -35.573  18.655  1.00  0.340          C  
ATOM  30030  C   SER B1940      32.762 -35.866  17.882  1.00  0.350          C  
ATOM  30031  O   SER B1940      32.937 -36.943  17.296  1.00  0.440          O  
ATOM  30032  CB  SER B1940      31.824 -35.531  20.136  1.00  0.470          C  
ATOM  30033  OG  SER B1940      32.423 -36.722  20.556  1.00  0.470          O  
ATOM  30034  H   SER B1940      30.718 -37.459  17.974  1.00  0.400          H  
ATOM  30035  HA  SER B1940      31.143 -34.588  18.352  1.00  0.410          H  
ATOM  30036 1HB  SER B1940      32.499 -34.700  20.333  1.00  0.570          H  
ATOM  30037 2HB  SER B1940      30.919 -35.350  20.709  1.00  0.570          H  
ATOM  30038  HG  SER B1940      32.609 -36.599  21.487  1.00  0.570          H  
ATOM  30039  N   TYR B1941      33.650 -34.889  17.873  1.00  0.320          N  
ATOM  30040  CA  TYR B1941      34.895 -35.045  17.169  1.00  0.410          C  
ATOM  30041  C   TYR B1941      36.017 -35.032  18.185  1.00  0.410          C  
ATOM  30042  O   TYR B1941      36.177 -34.083  18.959  1.00  0.430          O  
ATOM  30043  CB  TYR B1941      34.966 -33.960  16.119  1.00  0.540          C  
ATOM  30044  CG  TYR B1941      33.743 -34.064  15.216  1.00  0.540          C  
ATOM  30045  CD1 TYR B1941      32.611 -33.279  15.467  1.00  0.540          C  
ATOM  30046  CD2 TYR B1941      33.719 -34.949  14.169  1.00  0.540          C  
ATOM  30047  CE1 TYR B1941      31.506 -33.398  14.660  1.00  0.540          C  
ATOM  30048  CE2 TYR B1941      32.581 -35.040  13.376  1.00  0.540          C  
ATOM  30049  CZ  TYR B1941      31.506 -34.279  13.633  1.00  0.540          C  
ATOM  30050  OH  TYR B1941      30.417 -34.373  12.846  1.00  0.540          O  
ATOM  30051  H   TYR B1941      33.462 -34.031  18.368  1.00  0.380          H  
ATOM  30052  HA  TYR B1941      34.911 -36.012  16.671  1.00  0.490          H  
ATOM  30053 1HB  TYR B1941      34.996 -32.973  16.578  1.00  0.650          H  
ATOM  30054 2HB  TYR B1941      35.858 -34.089  15.511  1.00  0.650          H  
ATOM  30055  HD1 TYR B1941      32.608 -32.570  16.291  1.00  0.650          H  
ATOM  30056  HD2 TYR B1941      34.593 -35.565  13.967  1.00  0.650          H  
ATOM  30057  HE1 TYR B1941      30.636 -32.790  14.822  1.00  0.650          H  
ATOM  30058  HE2 TYR B1941      32.535 -35.721  12.537  1.00  0.650          H  
ATOM  30059  HH  TYR B1941      30.609 -34.938  12.078  1.00  0.650          H  
ATOM  30060  N   GLN B1942      36.725 -36.146  18.232  1.00  0.640          N  
ATOM  30061  CA  GLN B1942      37.762 -36.385  19.224  1.00  1.120          C  
ATOM  30062  C   GLN B1942      38.665 -37.566  18.863  1.00  1.740          C  
ATOM  30063  O   GLN B1942      38.319 -38.387  18.025  1.00  2.010          O  
ATOM  30064  CB  GLN B1942      37.106 -36.597  20.603  1.00  1.380          C  
ATOM  30065  CG  GLN B1942      36.102 -37.752  20.635  1.00  1.380          C  
ATOM  30066  CD  GLN B1942      35.499 -38.034  22.037  1.00  1.380          C  
ATOM  30067  OE1 GLN B1942      36.204 -38.486  22.952  1.00  1.380          O  
ATOM  30068  NE2 GLN B1942      34.205 -37.798  22.204  1.00  1.380          N  
ATOM  30069  H   GLN B1942      36.520 -36.845  17.510  1.00  0.770          H  
ATOM  30070  HA  GLN B1942      38.388 -35.494  19.276  1.00  1.340          H  
ATOM  30071 1HB  GLN B1942      37.877 -36.810  21.344  1.00  1.650          H  
ATOM  30072 2HB  GLN B1942      36.594 -35.688  20.918  1.00  1.650          H  
ATOM  30073 1HG  GLN B1942      35.271 -37.501  19.967  1.00  1.650          H  
ATOM  30074 2HG  GLN B1942      36.594 -38.626  20.269  1.00  1.650          H  
ATOM  30075 1HE2 GLN B1942      33.779 -37.984  23.093  1.00  1.650          H  
ATOM  30076 2HE2 GLN B1942      33.643 -37.443  21.439  1.00  1.650          H  
ATOM  30077  N   THR B1943      39.823 -37.647  19.502  1.00  2.400          N  
ATOM  30078  CA  THR B1943      40.787 -38.732  19.299  1.00  3.210          C  
ATOM  30079  C   THR B1943      40.864 -39.667  20.492  1.00  4.040          C  
ATOM  30080  O   THR B1943      40.979 -39.230  21.637  1.00  4.010          O  
ATOM  30081  CB  THR B1943      42.145 -38.130  18.913  1.00  4.170          C  
ATOM  30082  OG1 THR B1943      41.935 -37.462  17.684  1.00  4.170          O  
ATOM  30083  CG2 THR B1943      43.199 -39.167  18.748  1.00  4.170          C  
ATOM  30084  H   THR B1943      40.060 -36.926  20.166  1.00  2.880          H  
ATOM  30085  HA  THR B1943      40.457 -39.326  18.446  1.00  3.850          H  
ATOM  30086  HB  THR B1943      42.458 -37.411  19.669  1.00  5.000          H  
ATOM  30087  HG1 THR B1943      42.685 -36.920  17.396  1.00  5.000          H  
ATOM  30088 1HG2 THR B1943      44.108 -38.689  18.435  1.00  5.000          H  
ATOM  30089 2HG2 THR B1943      43.370 -39.704  19.680  1.00  5.000          H  
ATOM  30090 3HG2 THR B1943      42.884 -39.839  17.999  1.00  5.000          H  
ATOM  30091  N   GLN B1944      40.740 -40.966  20.208  1.00  4.910          N  
ATOM  30092  CA  GLN B1944      40.725 -42.009  21.237  1.00  5.440          C  
ATOM  30093  C   GLN B1944      42.024 -42.776  21.352  1.00  6.100          C  
ATOM  30094  O   GLN B1944      42.755 -42.957  20.379  1.00  6.610          O  
ATOM  30095  CB  GLN B1944      39.635 -43.049  20.947  1.00  7.400          C  
ATOM  30096  CG  GLN B1944      38.275 -42.486  20.784  1.00  7.400          C  
ATOM  30097  CD  GLN B1944      37.800 -41.799  21.988  1.00  7.400          C  
ATOM  30098  OE1 GLN B1944      37.639 -42.360  23.073  1.00  7.400          O  
ATOM  30099  NE2 GLN B1944      37.597 -40.535  21.797  1.00  7.400          N  
ATOM  30100  H   GLN B1944      40.646 -41.220  19.235  1.00  5.890          H  
ATOM  30101  HA  GLN B1944      40.530 -41.538  22.202  1.00  6.530          H  
ATOM  30102 1HB  GLN B1944      39.877 -43.591  20.050  1.00  8.880          H  
ATOM  30103 2HB  GLN B1944      39.603 -43.774  21.761  1.00  8.880          H  
ATOM  30104 1HG  GLN B1944      38.291 -41.762  19.973  1.00  8.880          H  
ATOM  30105 2HG  GLN B1944      37.581 -43.296  20.551  1.00  8.880          H  
ATOM  30106 1HE2 GLN B1944      37.267 -39.915  22.532  1.00  8.880          H  
ATOM  30107 2HE2 GLN B1944      37.763 -40.159  20.887  1.00  8.880          H  
ATOM  30108  N   THR B1945      42.246 -43.389  22.505  1.00  6.400          N  
ATOM  30109  CA  THR B1945      43.386 -44.280  22.698  1.00  7.210          C  
ATOM  30110  C   THR B1945      43.041 -45.676  22.173  1.00  7.730          C  
ATOM  30111  O   THR B1945      43.024 -46.658  22.917  1.00  7.990          O  
ATOM  30112  CB  THR B1945      43.753 -44.381  24.172  1.00  9.770          C  
ATOM  30113  OG1 THR B1945      42.605 -44.816  24.894  1.00  9.770          O  
ATOM  30114  CG2 THR B1945      44.201 -43.016  24.681  1.00  9.770          C  
ATOM  30115  H   THR B1945      41.622 -43.236  23.289  1.00  7.680          H  
ATOM  30116  HA  THR B1945      44.239 -43.897  22.136  1.00  8.650          H  
ATOM  30117  HB  THR B1945      44.554 -45.105  24.304  1.00 11.720          H  
ATOM  30118  HG1 THR B1945      42.432 -45.749  24.636  1.00 11.720          H  
ATOM  30119 1HG2 THR B1945      44.456 -43.089  25.737  1.00 11.720          H  
ATOM  30120 2HG2 THR B1945      45.075 -42.690  24.117  1.00 11.720          H  
ATOM  30121 3HG2 THR B1945      43.399 -42.294  24.552  1.00 11.720          H  
ATOM  30122  N   ASN B1946      42.743 -45.729  20.884  1.00  8.010          N  
ATOM  30123  CA  ASN B1946      42.333 -46.932  20.168  1.00  8.460          C  
ATOM  30124  C   ASN B1946      42.948 -46.938  18.773  1.00  7.970          C  
ATOM  30125  O   ASN B1946      42.230 -47.032  17.779  1.00  7.840          O  
ATOM  30126  CB  ASN B1946      40.809 -47.034  20.086  1.00 11.660          C  
ATOM  30127  CG  ASN B1946      40.342 -48.424  19.674  1.00 11.660          C  
ATOM  30128  OD1 ASN B1946      40.990 -49.404  20.067  1.00 11.660          O  
ATOM  30129  ND2 ASN B1946      39.257 -48.544  18.924  1.00 11.660          N  
ATOM  30130  H   ASN B1946      42.797 -44.827  20.417  1.00  9.610          H  
ATOM  30131  HA  ASN B1946      42.718 -47.804  20.698  1.00 10.150          H  
ATOM  30132 1HB  ASN B1946      40.376 -46.789  21.057  1.00 14.000          H  
ATOM  30133 2HB  ASN B1946      40.427 -46.314  19.370  1.00 14.000          H  
ATOM  30134 1HD2 ASN B1946      38.941 -49.452  18.655  1.00 14.000          H  
ATOM  30135 2HD2 ASN B1946      38.711 -47.737  18.604  1.00 14.000          H  
ATOM  30136  N   SER B1947      44.279 -46.778  18.716  1.00  7.830          N  
ATOM  30137  CA  SER B1947      45.111 -46.685  17.495  1.00  7.560          C  
ATOM  30138  C   SER B1947      45.129 -45.282  16.870  1.00  6.380          C  
ATOM  30139  O   SER B1947      46.004 -44.959  16.051  1.00  6.130          O  
ATOM  30140  CB  SER B1947      44.668 -47.671  16.427  1.00 10.690          C  
ATOM  30141  OG  SER B1947      43.632 -47.136  15.655  1.00 10.690          O  
ATOM  30142  H   SER B1947      44.766 -46.735  19.602  1.00  9.400          H  
ATOM  30143  HA  SER B1947      46.136 -46.938  17.773  1.00  9.070          H  
ATOM  30144 1HB  SER B1947      45.514 -47.912  15.786  1.00 12.830          H  
ATOM  30145 2HB  SER B1947      44.337 -48.598  16.893  1.00 12.830          H  
ATOM  30146  HG  SER B1947      42.856 -47.159  16.237  1.00 12.830          H  
ATOM  30147  N   HIS B1948      44.257 -44.394  17.341  1.00  5.770          N  
ATOM  30148  CA  HIS B1948      44.130 -43.057  16.769  1.00  4.810          C  
ATOM  30149  C   HIS B1948      45.198 -42.124  17.344  1.00  4.660          C  
ATOM  30150  O   HIS B1948      45.228 -40.929  17.052  1.00  4.330          O  
ATOM  30151  CB  HIS B1948      42.755 -42.452  17.058  1.00  7.120          C  
ATOM  30152  CG  HIS B1948      41.560 -43.163  16.514  1.00  7.120          C  
ATOM  30153  ND1 HIS B1948      41.108 -43.010  15.215  1.00  7.120          N  
ATOM  30154  CD2 HIS B1948      40.705 -44.017  17.113  1.00  7.120          C  
ATOM  30155  CE1 HIS B1948      40.017 -43.755  15.049  1.00  7.120          C  
ATOM  30156  NE2 HIS B1948      39.752 -44.363  16.189  1.00  7.120          N  
ATOM  30157  H   HIS B1948      43.592 -44.706  18.032  1.00  6.920          H  
ATOM  30158  HA  HIS B1948      44.260 -43.105  15.689  1.00  5.770          H  
ATOM  30159 1HB  HIS B1948      42.625 -42.310  18.110  1.00  8.540          H  
ATOM  30160 2HB  HIS B1948      42.734 -41.476  16.592  1.00  8.540          H  
ATOM  30161  HD2 HIS B1948      40.759 -44.356  18.135  1.00  8.540          H  
ATOM  30162  HE1 HIS B1948      39.428 -43.838  14.135  1.00  8.540          H  
ATOM  30163  HE2 HIS B1948      38.942 -44.999  16.375  1.00  8.540          H  
ATOM  30164  N   ARG B1949      46.155 -42.699  18.069  1.00  5.330          N  
ATOM  30165  CA  ARG B1949      47.302 -41.977  18.585  1.00  5.770          C  
ATOM  30166  C   ARG B1949      48.061 -41.374  17.397  1.00  5.730          C  
ATOM  30167  O   ARG B1949      48.739 -40.351  17.539  1.00  5.970          O  
ATOM  30168  CB  ARG B1949      48.198 -42.903  19.389  1.00  7.900          C  
ATOM  30169  CG  ARG B1949      47.604 -43.359  20.729  1.00  7.900          C  
ATOM  30170  CD  ARG B1949      48.545 -44.239  21.475  1.00  7.900          C  
ATOM  30171  NE  ARG B1949      47.962 -44.771  22.715  1.00  7.900          N  
ATOM  30172  CZ  ARG B1949      47.918 -44.126  23.908  1.00  7.900          C  
ATOM  30173  NH1 ARG B1949      48.400 -42.905  24.037  1.00  7.900          N  
ATOM  30174  NH2 ARG B1949      47.389 -44.734  24.957  1.00  7.900          N  
ATOM  30175  H   ARG B1949      46.057 -43.678  18.288  1.00  6.400          H  
ATOM  30176  HA  ARG B1949      46.953 -41.178  19.237  1.00  6.920          H  
ATOM  30177 1HB  ARG B1949      48.416 -43.795  18.801  1.00  9.480          H  
ATOM  30178 2HB  ARG B1949      49.146 -42.407  19.594  1.00  9.480          H  
ATOM  30179 1HG  ARG B1949      47.381 -42.483  21.337  1.00  9.480          H  
ATOM  30180 2HG  ARG B1949      46.683 -43.915  20.551  1.00  9.480          H  
ATOM  30181 1HD  ARG B1949      48.810 -45.086  20.842  1.00  9.480          H  
ATOM  30182 2HD  ARG B1949      49.451 -43.688  21.723  1.00  9.480          H  
ATOM  30183  HE  ARG B1949      47.584 -45.710  22.680  1.00  9.480          H  
ATOM  30184 1HH1 ARG B1949      48.810 -42.433  23.247  1.00  9.480          H  
ATOM  30185 2HH1 ARG B1949      48.365 -42.438  24.934  1.00  9.480          H  
ATOM  30186 1HH2 ARG B1949      47.023 -45.673  24.869  1.00  9.480          H  
ATOM  30187 2HH2 ARG B1949      47.353 -44.265  25.851  1.00  9.480          H  
ATOM  30188  N   ARG B1950      47.969 -42.041  16.228  1.00  5.630          N  
ATOM  30189  CA  ARG B1950      48.601 -41.561  15.004  1.00  5.580          C  
ATOM  30190  C   ARG B1950      48.013 -40.215  14.564  1.00  4.670          C  
ATOM  30191  O   ARG B1950      48.635 -39.474  13.809  1.00  4.730          O  
ATOM  30192  CB  ARG B1950      48.412 -42.565  13.876  1.00  7.830          C  
ATOM  30193  CG  ARG B1950      46.959 -42.734  13.404  1.00  7.830          C  
ATOM  30194  CD  ARG B1950      46.820 -43.810  12.401  1.00  7.830          C  
ATOM  30195  NE  ARG B1950      45.428 -43.964  11.956  1.00  7.830          N  
ATOM  30196  CZ  ARG B1950      44.485 -44.717  12.580  1.00  7.830          C  
ATOM  30197  NH1 ARG B1950      44.786 -45.385  13.666  1.00  7.830          N  
ATOM  30198  NH2 ARG B1950      43.259 -44.783  12.084  1.00  7.830          N  
ATOM  30199  H   ARG B1950      47.420 -42.908  16.195  1.00  6.760          H  
ATOM  30200  HA  ARG B1950      49.666 -41.431  15.191  1.00  6.700          H  
ATOM  30201 1HB  ARG B1950      49.008 -42.263  13.018  1.00  9.400          H  
ATOM  30202 2HB  ARG B1950      48.769 -43.542  14.200  1.00  9.400          H  
ATOM  30203 1HG  ARG B1950      46.322 -42.964  14.253  1.00  9.400          H  
ATOM  30204 2HG  ARG B1950      46.615 -41.816  12.931  1.00  9.400          H  
ATOM  30205 1HD  ARG B1950      47.426 -43.561  11.530  1.00  9.400          H  
ATOM  30206 2HD  ARG B1950      47.164 -44.755  12.817  1.00  9.400          H  
ATOM  30207  HE  ARG B1950      45.153 -43.468  11.118  1.00  9.400          H  
ATOM  30208 1HH1 ARG B1950      45.725 -45.334  14.062  1.00  9.400          H  
ATOM  30209 2HH1 ARG B1950      44.089 -45.962  14.145  1.00  9.400          H  
ATOM  30210 1HH2 ARG B1950      43.021 -44.271  11.246  1.00  9.400          H  
ATOM  30211 2HH2 ARG B1950      42.560 -45.349  12.545  1.00  9.400          H  
ATOM  30212  N   ALA B1951      46.774 -39.939  14.986  1.00  4.170          N  
ATOM  30213  CA  ALA B1951      46.083 -38.707  14.677  1.00  3.730          C  
ATOM  30214  C   ALA B1951      46.452 -37.695  15.740  1.00  4.650          C  
ATOM  30215  O   ALA B1951      46.749 -36.535  15.450  1.00  4.830          O  
ATOM  30216  CB  ALA B1951      44.576 -38.929  14.635  1.00  5.400          C  
ATOM  30217  H   ALA B1951      46.306 -40.585  15.607  1.00  5.000          H  
ATOM  30218  HA  ALA B1951      46.426 -38.344  13.711  1.00  4.480          H  
ATOM  30219 1HB  ALA B1951      44.061 -38.010  14.412  1.00  6.480          H  
ATOM  30220 2HB  ALA B1951      44.338 -39.667  13.872  1.00  6.480          H  
ATOM  30221 3HB  ALA B1951      44.228 -39.285  15.595  1.00  6.480          H  
ATOM  30222  N   ARG B1952      46.536 -38.159  16.983  1.00  5.400          N  
ATOM  30223  CA  ARG B1952      46.876 -37.283  18.094  1.00  5.770          C  
ATOM  30224  C   ARG B1952      48.209 -36.586  17.834  1.00  5.460          C  
ATOM  30225  O   ARG B1952      48.346 -35.381  18.071  1.00  5.830          O  
ATOM  30226  CB  ARG B1952      46.958 -38.063  19.396  1.00  7.930          C  
ATOM  30227  CG  ARG B1952      47.157 -37.227  20.642  1.00  7.930          C  
ATOM  30228  CD  ARG B1952      47.127 -38.070  21.867  1.00  7.930          C  
ATOM  30229  NE  ARG B1952      45.806 -38.682  22.066  1.00  7.930          N  
ATOM  30230  CZ  ARG B1952      44.741 -38.072  22.644  1.00  7.930          C  
ATOM  30231  NH1 ARG B1952      44.831 -36.831  23.090  1.00  7.930          N  
ATOM  30232  NH2 ARG B1952      43.602 -38.725  22.759  1.00  7.930          N  
ATOM  30233  H   ARG B1952      46.285 -39.134  17.150  1.00  6.480          H  
ATOM  30234  HA  ARG B1952      46.094 -36.531  18.191  1.00  6.920          H  
ATOM  30235 1HB  ARG B1952      46.076 -38.665  19.522  1.00  9.520          H  
ATOM  30236 2HB  ARG B1952      47.803 -38.744  19.344  1.00  9.520          H  
ATOM  30237 1HG  ARG B1952      48.127 -36.732  20.597  1.00  9.520          H  
ATOM  30238 2HG  ARG B1952      46.371 -36.476  20.702  1.00  9.520          H  
ATOM  30239 1HD  ARG B1952      47.858 -38.872  21.761  1.00  9.520          H  
ATOM  30240 2HD  ARG B1952      47.377 -37.473  22.742  1.00  9.520          H  
ATOM  30241  HE  ARG B1952      45.677 -39.634  21.747  1.00  9.520          H  
ATOM  30242 1HH1 ARG B1952      45.696 -36.320  23.009  1.00  9.520          H  
ATOM  30243 2HH1 ARG B1952      44.028 -36.391  23.519  1.00  9.520          H  
ATOM  30244 1HH2 ARG B1952      43.523 -39.672  22.420  1.00  9.520          H  
ATOM  30245 2HH2 ARG B1952      42.794 -38.281  23.182  1.00  9.520          H  
ATOM  30246  N   SER B1953      49.163 -37.329  17.266  1.00  5.210          N  
ATOM  30247  CA  SER B1953      50.517 -36.853  16.977  1.00  5.480          C  
ATOM  30248  C   SER B1953      50.569 -35.679  15.995  1.00  5.150          C  
ATOM  30249  O   SER B1953      51.592 -34.993  15.902  1.00  5.870          O  
ATOM  30250  CB  SER B1953      51.349 -37.986  16.411  1.00  7.560          C  
ATOM  30251  OG  SER B1953      50.918 -38.327  15.131  1.00  7.560          O  
ATOM  30252  H   SER B1953      48.959 -38.319  17.095  1.00  6.250          H  
ATOM  30253  HA  SER B1953      50.963 -36.529  17.915  1.00  6.580          H  
ATOM  30254 1HB  SER B1953      52.396 -37.695  16.384  1.00  9.080          H  
ATOM  30255 2HB  SER B1953      51.260 -38.853  17.066  1.00  9.080          H  
ATOM  30256  HG  SER B1953      51.414 -39.105  14.875  1.00  9.080          H  
ATOM  30257  N   VAL B1954      49.489 -35.459  15.246  1.00  4.390          N  
ATOM  30258  CA  VAL B1954      49.393 -34.364  14.292  1.00  4.630          C  
ATOM  30259  C   VAL B1954      48.187 -33.474  14.604  1.00  4.790          C  
ATOM  30260  O   VAL B1954      47.743 -32.709  13.747  1.00  5.460          O  
ATOM  30261  CB  VAL B1954      49.318 -34.886  12.841  1.00  6.390          C  
ATOM  30262  CG1 VAL B1954      50.617 -35.598  12.482  1.00  6.390          C  
ATOM  30263  CG2 VAL B1954      48.142 -35.840  12.693  1.00  6.390          C  
ATOM  30264  H   VAL B1954      48.670 -36.051  15.382  1.00  5.270          H  
ATOM  30265  HA  VAL B1954      50.292 -33.756  14.380  1.00  5.560          H  
ATOM  30266  HB  VAL B1954      49.195 -34.040  12.167  1.00  7.660          H  
ATOM  30267 1HG1 VAL B1954      50.569 -35.952  11.455  1.00  7.660          H  
ATOM  30268 2HG1 VAL B1954      51.451 -34.905  12.590  1.00  7.660          H  
ATOM  30269 3HG1 VAL B1954      50.763 -36.447  13.149  1.00  7.660          H  
ATOM  30270 1HG2 VAL B1954      48.087 -36.197  11.669  1.00  7.660          H  
ATOM  30271 2HG2 VAL B1954      48.283 -36.690  13.360  1.00  7.660          H  
ATOM  30272 3HG2 VAL B1954      47.221 -35.327  12.947  1.00  7.660          H  
ATOM  30273  N   ALA B1955      47.657 -33.595  15.829  1.00  4.570          N  
ATOM  30274  CA  ALA B1955      46.497 -32.852  16.326  1.00  5.180          C  
ATOM  30275  C   ALA B1955      45.237 -33.039  15.472  1.00  5.250          C  
ATOM  30276  O   ALA B1955      44.487 -32.085  15.251  1.00  5.880          O  
ATOM  30277  CB  ALA B1955      46.828 -31.366  16.413  1.00  7.010          C  
ATOM  30278  H   ALA B1955      48.087 -34.250  16.486  1.00  5.480          H  
ATOM  30279  HA  ALA B1955      46.279 -33.228  17.326  1.00  6.220          H  
ATOM  30280 1HB  ALA B1955      45.976 -30.831  16.830  1.00  8.410          H  
ATOM  30281 2HB  ALA B1955      47.695 -31.228  17.056  1.00  8.410          H  
ATOM  30282 3HB  ALA B1955      47.045 -30.975  15.421  1.00  8.410          H  
ATOM  30283  N   SER B1956      44.993 -34.263  15.016  1.00  4.750          N  
ATOM  30284  CA  SER B1956      43.819 -34.596  14.219  1.00  4.870          C  
ATOM  30285  C   SER B1956      42.772 -35.328  15.059  1.00  4.940          C  
ATOM  30286  O   SER B1956      43.130 -36.010  16.027  1.00  5.540          O  
ATOM  30287  CB  SER B1956      44.219 -35.395  13.002  1.00  6.770          C  
ATOM  30288  OG  SER B1956      43.094 -35.831  12.306  1.00  6.770          O  
ATOM  30289  H   SER B1956      45.644 -35.014  15.248  1.00  5.700          H  
ATOM  30290  HA  SER B1956      43.372 -33.667  13.865  1.00  5.840          H  
ATOM  30291 1HB  SER B1956      44.823 -34.763  12.352  1.00  8.120          H  
ATOM  30292 2HB  SER B1956      44.834 -36.229  13.290  1.00  8.120          H  
ATOM  30293  HG  SER B1956      43.425 -36.326  11.551  1.00  8.120          H  
ATOM  30294  N   GLN B1957      41.486 -35.114  14.716  1.00  4.520          N  
ATOM  30295  CA  GLN B1957      40.305 -35.720  15.370  1.00  4.730          C  
ATOM  30296  C   GLN B1957      39.678 -36.866  14.569  1.00  4.090          C  
ATOM  30297  O   GLN B1957      39.797 -36.901  13.342  1.00  4.700          O  
ATOM  30298  CB  GLN B1957      39.215 -34.667  15.589  1.00  6.540          C  
ATOM  30299  CG  GLN B1957      39.575 -33.547  16.536  1.00  6.540          C  
ATOM  30300  CD  GLN B1957      38.424 -32.575  16.683  1.00  6.540          C  
ATOM  30301  OE1 GLN B1957      37.726 -32.302  15.704  1.00  6.540          O  
ATOM  30302  NE2 GLN B1957      38.212 -32.063  17.883  1.00  6.540          N  
ATOM  30303  H   GLN B1957      41.330 -34.525  13.909  1.00  5.420          H  
ATOM  30304  HA  GLN B1957      40.601 -36.110  16.332  1.00  5.680          H  
ATOM  30305 1HB  GLN B1957      38.949 -34.224  14.631  1.00  7.850          H  
ATOM  30306 2HB  GLN B1957      38.319 -35.157  15.976  1.00  7.850          H  
ATOM  30307 1HG  GLN B1957      39.796 -33.973  17.513  1.00  7.850          H  
ATOM  30308 2HG  GLN B1957      40.442 -33.012  16.150  1.00  7.850          H  
ATOM  30309 1HE2 GLN B1957      37.450 -31.431  18.030  1.00  7.850          H  
ATOM  30310 2HE2 GLN B1957      38.793 -32.315  18.653  1.00  7.850          H  
ATOM  30311  N   SER B1958      38.944 -37.757  15.253  1.00  3.070          N  
ATOM  30312  CA  SER B1958      38.184 -38.840  14.631  1.00  2.180          C  
ATOM  30313  C   SER B1958      36.690 -38.654  14.942  1.00  1.610          C  
ATOM  30314  O   SER B1958      36.312 -37.802  15.759  1.00  1.930          O  
ATOM  30315  CB  SER B1958      38.703 -40.196  15.104  1.00  3.410          C  
ATOM  30316  OG  SER B1958      40.054 -40.373  14.711  1.00  3.410          O  
ATOM  30317  H   SER B1958      38.898 -37.735  16.267  1.00  3.680          H  
ATOM  30318  HA  SER B1958      38.317 -38.786  13.551  1.00  2.620          H  
ATOM  30319 1HB  SER B1958      38.624 -40.262  16.189  1.00  4.090          H  
ATOM  30320 2HB  SER B1958      38.091 -40.992  14.684  1.00  4.090          H  
ATOM  30321  HG  SER B1958      40.322 -41.277  14.957  1.00  4.090          H  
ATOM  30322  N   ILE B1959      35.812 -39.412  14.276  1.00  1.010          N  
ATOM  30323  CA  ILE B1959      34.394 -39.192  14.545  1.00  0.470          C  
ATOM  30324  C   ILE B1959      33.844 -40.258  15.465  1.00  0.380          C  
ATOM  30325  O   ILE B1959      33.944 -41.446  15.159  1.00  0.360          O  
ATOM  30326  CB  ILE B1959      33.549 -39.223  13.267  1.00  0.870          C  
ATOM  30327  CG1 ILE B1959      34.081 -38.219  12.290  1.00  0.870          C  
ATOM  30328  CG2 ILE B1959      32.060 -38.862  13.664  1.00  0.870          C  
ATOM  30329  CD1 ILE B1959      33.449 -38.276  10.952  1.00  0.870          C  
ATOM  30330  H   ILE B1959      36.121 -40.111  13.614  1.00  1.210          H  
ATOM  30331  HA  ILE B1959      34.262 -38.225  15.032  1.00  0.560          H  
ATOM  30332  HB  ILE B1959      33.601 -40.199  12.801  1.00  1.050          H  
ATOM  30333 1HG1 ILE B1959      33.975 -37.273  12.689  1.00  1.050          H  
ATOM  30334 2HG1 ILE B1959      35.143 -38.401  12.149  1.00  1.050          H  
ATOM  30335 1HG2 ILE B1959      31.416 -38.859  12.805  1.00  1.050          H  
ATOM  30336 2HG2 ILE B1959      31.674 -39.581  14.371  1.00  1.050          H  
ATOM  30337 3HG2 ILE B1959      32.039 -37.872  14.127  1.00  1.050          H  
ATOM  30338 1HD1 ILE B1959      33.906 -37.534  10.337  1.00  1.050          H  
ATOM  30339 2HD1 ILE B1959      33.594 -39.268  10.512  1.00  1.050          H  
ATOM  30340 3HD1 ILE B1959      32.399 -38.065  11.018  1.00  1.050          H  
ATOM  30341  N   ILE B1960      33.280 -39.828  16.588  1.00  0.340          N  
ATOM  30342  CA  ILE B1960      32.723 -40.731  17.581  1.00  0.380          C  
ATOM  30343  C   ILE B1960      31.207 -40.600  17.719  1.00  0.300          C  
ATOM  30344  O   ILE B1960      30.660 -39.499  17.834  1.00  0.300          O  
ATOM  30345  CB  ILE B1960      33.398 -40.515  18.960  1.00  0.520          C  
ATOM  30346  CG1 ILE B1960      34.959 -40.693  18.851  1.00  0.520          C  
ATOM  30347  CG2 ILE B1960      32.802 -41.454  20.017  1.00  0.520          C  
ATOM  30348  CD1 ILE B1960      35.460 -42.054  18.382  1.00  0.520          C  
ATOM  30349  H   ILE B1960      33.242 -38.816  16.762  1.00  0.410          H  
ATOM  30350  HA  ILE B1960      32.917 -41.748  17.261  1.00  0.460          H  
ATOM  30351  HB  ILE B1960      33.229 -39.481  19.275  1.00  0.620          H  
ATOM  30352 1HG1 ILE B1960      35.348 -39.932  18.169  1.00  0.620          H  
ATOM  30353 2HG1 ILE B1960      35.378 -40.524  19.831  1.00  0.620          H  
ATOM  30354 1HG2 ILE B1960      33.281 -41.271  20.977  1.00  0.620          H  
ATOM  30355 2HG2 ILE B1960      31.740 -41.285  20.122  1.00  0.620          H  
ATOM  30356 3HG2 ILE B1960      32.959 -42.485  19.723  1.00  0.620          H  
ATOM  30357 1HD1 ILE B1960      36.543 -42.050  18.353  1.00  0.620          H  
ATOM  30358 2HD1 ILE B1960      35.127 -42.846  19.052  1.00  0.620          H  
ATOM  30359 3HD1 ILE B1960      35.095 -42.251  17.391  1.00  0.620          H  
ATOM  30360  N   ALA B1961      30.528 -41.745  17.678  1.00  0.310          N  
ATOM  30361  CA  ALA B1961      29.077 -41.792  17.877  1.00  0.280          C  
ATOM  30362  C   ALA B1961      28.820 -42.298  19.293  1.00  0.470          C  
ATOM  30363  O   ALA B1961      29.514 -43.195  19.755  1.00  1.260          O  
ATOM  30364  CB  ALA B1961      28.411 -42.681  16.843  1.00  0.400          C  
ATOM  30365  H   ALA B1961      31.079 -42.604  17.569  1.00  0.370          H  
ATOM  30366  HA  ALA B1961      28.671 -40.783  17.795  1.00  0.340          H  
ATOM  30367 1HB  ALA B1961      27.335 -42.693  17.018  1.00  0.480          H  
ATOM  30368 2HB  ALA B1961      28.612 -42.284  15.863  1.00  0.480          H  
ATOM  30369 3HB  ALA B1961      28.796 -43.685  16.907  1.00  0.480          H  
ATOM  30370  N   TYR B1962      27.830 -41.759  19.975  1.00  0.220          N  
ATOM  30371  CA  TYR B1962      27.561 -42.208  21.346  1.00  0.180          C  
ATOM  30372  C   TYR B1962      26.131 -41.984  21.781  1.00  0.230          C  
ATOM  30373  O   TYR B1962      25.412 -41.184  21.183  1.00  0.310          O  
ATOM  30374  CB  TYR B1962      28.530 -41.510  22.318  1.00  0.270          C  
ATOM  30375  CG  TYR B1962      28.486 -39.991  22.239  1.00  0.270          C  
ATOM  30376  CD1 TYR B1962      27.620 -39.227  23.002  1.00  0.270          C  
ATOM  30377  CD2 TYR B1962      29.338 -39.373  21.390  1.00  0.270          C  
ATOM  30378  CE1 TYR B1962      27.597 -37.861  22.883  1.00  0.270          C  
ATOM  30379  CE2 TYR B1962      29.323 -38.042  21.277  1.00  0.270          C  
ATOM  30380  CZ  TYR B1962      28.456 -37.255  21.994  1.00  0.270          C  
ATOM  30381  OH  TYR B1962      28.419 -35.865  21.797  1.00  0.270          O  
ATOM  30382  H   TYR B1962      27.278 -41.006  19.551  1.00  0.260          H  
ATOM  30383  HA  TYR B1962      27.746 -43.284  21.397  1.00  0.220          H  
ATOM  30384 1HB  TYR B1962      28.301 -41.807  23.347  1.00  0.320          H  
ATOM  30385 2HB  TYR B1962      29.545 -41.830  22.109  1.00  0.320          H  
ATOM  30386  HD1 TYR B1962      26.954 -39.702  23.680  1.00  0.320          H  
ATOM  30387  HD2 TYR B1962      30.032 -39.951  20.791  1.00  0.320          H  
ATOM  30388  HE1 TYR B1962      26.902 -37.275  23.475  1.00  0.320          H  
ATOM  30389  HE2 TYR B1962      30.002 -37.606  20.607  1.00  0.320          H  
ATOM  30390  HH  TYR B1962      28.728 -35.646  20.875  1.00  0.320          H  
ATOM  30391  N   THR B1963      25.728 -42.653  22.857  1.00  0.210          N  
ATOM  30392  CA  THR B1963      24.402 -42.441  23.392  1.00  0.260          C  
ATOM  30393  C   THR B1963      24.368 -41.217  24.294  1.00  0.270          C  
ATOM  30394  O   THR B1963      25.390 -40.823  24.877  1.00  0.340          O  
ATOM  30395  CB  THR B1963      23.949 -43.686  24.181  1.00  0.340          C  
ATOM  30396  OG1 THR B1963      24.848 -43.902  25.271  1.00  0.340          O  
ATOM  30397  CG2 THR B1963      23.963 -44.911  23.286  1.00  0.340          C  
ATOM  30398  H   THR B1963      26.333 -43.317  23.319  1.00  0.250          H  
ATOM  30399  HA  THR B1963      23.716 -42.278  22.567  1.00  0.310          H  
ATOM  30400  HB  THR B1963      22.944 -43.522  24.572  1.00  0.410          H  
ATOM  30401  HG1 THR B1963      24.471 -44.559  25.870  1.00  0.410          H  
ATOM  30402 1HG2 THR B1963      23.648 -45.781  23.860  1.00  0.410          H  
ATOM  30403 2HG2 THR B1963      23.283 -44.763  22.469  1.00  0.410          H  
ATOM  30404 3HG2 THR B1963      24.966 -45.079  22.897  1.00  0.410          H  
ATOM  30405  N   MET B1964      23.164 -40.711  24.514  1.00  0.390          N  
ATOM  30406  CA  MET B1964      22.971 -39.567  25.389  1.00  0.380          C  
ATOM  30407  C   MET B1964      23.064 -39.906  26.864  1.00  0.310          C  
ATOM  30408  O   MET B1964      22.468 -40.877  27.334  1.00  0.350          O  
ATOM  30409  CB  MET B1964      21.597 -38.978  25.113  1.00  0.540          C  
ATOM  30410  CG  MET B1964      21.508 -38.400  23.770  1.00  0.540          C  
ATOM  30411  SD  MET B1964      19.933 -37.720  23.313  1.00  0.540          S  
ATOM  30412  CE  MET B1964      19.953 -36.118  24.102  1.00  0.540          C  
ATOM  30413  H   MET B1964      22.385 -41.091  23.968  1.00  0.470          H  
ATOM  30414  HA  MET B1964      23.743 -38.829  25.165  1.00  0.460          H  
ATOM  30415 1HB  MET B1964      20.844 -39.758  25.198  1.00  0.640          H  
ATOM  30416 2HB  MET B1964      21.379 -38.212  25.851  1.00  0.640          H  
ATOM  30417 1HG  MET B1964      22.206 -37.633  23.765  1.00  0.640          H  
ATOM  30418 2HG  MET B1964      21.808 -39.111  23.021  1.00  0.640          H  
ATOM  30419 1HE  MET B1964      19.024 -35.610  23.905  1.00  0.640          H  
ATOM  30420 2HE  MET B1964      20.083 -36.223  25.173  1.00  0.640          H  
ATOM  30421 3HE  MET B1964      20.758 -35.534  23.701  1.00  0.640          H  
ATOM  30422  N   SER B1965      23.742 -39.048  27.614  1.00  0.260          N  
ATOM  30423  CA  SER B1965      23.790 -39.173  29.062  1.00  0.210          C  
ATOM  30424  C   SER B1965      22.736 -38.269  29.687  1.00  0.290          C  
ATOM  30425  O   SER B1965      22.798 -37.038  29.577  1.00  0.430          O  
ATOM  30426  CB  SER B1965      25.153 -38.810  29.595  1.00  0.310          C  
ATOM  30427  OG  SER B1965      25.160 -38.841  30.985  1.00  0.310          O  
ATOM  30428  H   SER B1965      24.282 -38.306  27.163  1.00  0.310          H  
ATOM  30429  HA  SER B1965      23.569 -40.204  29.336  1.00  0.250          H  
ATOM  30430 1HB  SER B1965      25.892 -39.502  29.211  1.00  0.380          H  
ATOM  30431 2HB  SER B1965      25.422 -37.817  29.254  1.00  0.380          H  
ATOM  30432  HG  SER B1965      26.063 -38.655  31.252  1.00  0.380          H  
ATOM  30433  N   LEU B1966      21.754 -38.855  30.367  1.00  0.280          N  
ATOM  30434  CA  LEU B1966      20.657 -38.062  30.926  1.00  0.330          C  
ATOM  30435  C   LEU B1966      21.057 -37.434  32.250  1.00  0.240          C  
ATOM  30436  O   LEU B1966      20.447 -37.710  33.271  1.00  0.380          O  
ATOM  30437  CB  LEU B1966      19.434 -38.932  31.236  1.00  0.440          C  
ATOM  30438  CG  LEU B1966      18.566 -39.423  30.103  1.00  0.440          C  
ATOM  30439  CD1 LEU B1966      19.212 -40.619  29.420  1.00  0.440          C  
ATOM  30440  CD2 LEU B1966      17.234 -39.807  30.676  1.00  0.440          C  
ATOM  30441  H   LEU B1966      21.757 -39.861  30.466  1.00  0.340          H  
ATOM  30442  HA  LEU B1966      20.394 -37.274  30.222  1.00  0.400          H  
ATOM  30443 1HB  LEU B1966      19.769 -39.803  31.797  1.00  0.530          H  
ATOM  30444 2HB  LEU B1966      18.785 -38.356  31.874  1.00  0.530          H  
ATOM  30445  HG  LEU B1966      18.432 -38.637  29.370  1.00  0.530          H  
ATOM  30446 1HD1 LEU B1966      18.572 -40.961  28.652  1.00  0.530          H  
ATOM  30447 2HD1 LEU B1966      20.167 -40.359  28.982  1.00  0.530          H  
ATOM  30448 3HD1 LEU B1966      19.349 -41.421  30.146  1.00  0.530          H  
ATOM  30449 1HD2 LEU B1966      16.586 -40.159  29.884  1.00  0.530          H  
ATOM  30450 2HD2 LEU B1966      17.388 -40.594  31.406  1.00  0.530          H  
ATOM  30451 3HD2 LEU B1966      16.771 -38.958  31.161  1.00  0.530          H  
ATOM  30452  N   GLY B1967      22.060 -36.590  32.238  1.00  0.190          N  
ATOM  30453  CA  GLY B1967      22.537 -36.012  33.482  1.00  0.260          C  
ATOM  30454  C   GLY B1967      23.235 -37.075  34.338  1.00  0.280          C  
ATOM  30455  O   GLY B1967      23.706 -38.097  33.835  1.00  0.400          O  
ATOM  30456  H   GLY B1967      22.495 -36.387  31.337  1.00  0.230          H  
ATOM  30457 1HA  GLY B1967      23.227 -35.197  33.269  1.00  0.310          H  
ATOM  30458 2HA  GLY B1967      21.698 -35.590  34.031  1.00  0.310          H  
ATOM  30459  N   ALA B1968      23.353 -36.794  35.629  1.00  0.480          N  
ATOM  30460  CA  ALA B1968      24.031 -37.674  36.582  1.00  0.590          C  
ATOM  30461  C   ALA B1968      23.104 -38.749  37.131  1.00  0.440          C  
ATOM  30462  O   ALA B1968      21.894 -38.587  37.142  1.00  0.430          O  
ATOM  30463  CB  ALA B1968      24.583 -36.869  37.741  1.00  0.780          C  
ATOM  30464  H   ALA B1968      22.925 -35.924  35.955  1.00  0.580          H  
ATOM  30465  HA  ALA B1968      24.851 -38.166  36.060  1.00  0.710          H  
ATOM  30466 1HB  ALA B1968      25.106 -37.534  38.428  1.00  0.940          H  
ATOM  30467 2HB  ALA B1968      25.272 -36.115  37.366  1.00  0.940          H  
ATOM  30468 3HB  ALA B1968      23.772 -36.394  38.255  1.00  0.940          H  
ATOM  30469  N   GLU B1969      23.666 -39.853  37.591  1.00  0.600          N  
ATOM  30470  CA  GLU B1969      22.877 -40.897  38.242  1.00  0.620          C  
ATOM  30471  C   GLU B1969      22.870 -40.712  39.756  1.00  0.520          C  
ATOM  30472  O   GLU B1969      23.931 -40.479  40.339  1.00  0.690          O  
ATOM  30473  CB  GLU B1969      23.472 -42.266  37.897  1.00  0.860          C  
ATOM  30474  CG  GLU B1969      22.739 -43.461  38.482  1.00  0.860          C  
ATOM  30475  CD  GLU B1969      23.366 -44.768  38.093  1.00  0.860          C  
ATOM  30476  OE1 GLU B1969      24.309 -44.757  37.346  1.00  0.860          O  
ATOM  30477  OE2 GLU B1969      22.893 -45.793  38.550  1.00  0.860          O  
ATOM  30478  H   GLU B1969      24.668 -39.967  37.522  1.00  0.720          H  
ATOM  30479  HA  GLU B1969      21.847 -40.846  37.885  1.00  0.740          H  
ATOM  30480 1HB  GLU B1969      23.491 -42.386  36.814  1.00  1.030          H  
ATOM  30481 2HB  GLU B1969      24.503 -42.309  38.247  1.00  1.030          H  
ATOM  30482 1HG  GLU B1969      22.736 -43.391  39.570  1.00  1.030          H  
ATOM  30483 2HG  GLU B1969      21.707 -43.433  38.141  1.00  1.030          H  
ATOM  30484  N   ASN B1970      21.710 -40.853  40.407  1.00  0.480          N  
ATOM  30485  CA  ASN B1970      21.709 -40.776  41.864  1.00  0.630          C  
ATOM  30486  C   ASN B1970      20.577 -41.602  42.506  1.00  0.620          C  
ATOM  30487  O   ASN B1970      19.729 -42.184  41.817  1.00  0.610          O  
ATOM  30488  CB  ASN B1970      21.596 -39.300  42.251  1.00  0.820          C  
ATOM  30489  CG  ASN B1970      22.239 -38.927  43.573  1.00  0.820          C  
ATOM  30490  OD1 ASN B1970      22.464 -39.791  44.424  1.00  0.820          O  
ATOM  30491  ND2 ASN B1970      22.532 -37.663  43.757  1.00  0.820          N  
ATOM  30492  H   ASN B1970      20.838 -40.986  39.885  1.00  0.580          H  
ATOM  30493  HA  ASN B1970      22.654 -41.177  42.233  1.00  0.760          H  
ATOM  30494 1HB  ASN B1970      22.048 -38.689  41.468  1.00  0.990          H  
ATOM  30495 2HB  ASN B1970      20.553 -39.039  42.283  1.00  0.990          H  
ATOM  30496 1HD2 ASN B1970      22.953 -37.371  44.616  1.00  0.990          H  
ATOM  30497 2HD2 ASN B1970      22.336 -36.989  43.047  1.00  0.990          H  
ATOM  30498  N   SER B1971      20.541 -41.604  43.832  1.00  0.660          N  
ATOM  30499  CA  SER B1971      19.519 -42.315  44.588  1.00  0.740          C  
ATOM  30500  C   SER B1971      19.434 -41.763  45.997  1.00  0.740          C  
ATOM  30501  O   SER B1971      20.353 -41.104  46.483  1.00  0.720          O  
ATOM  30502  CB  SER B1971      19.807 -43.806  44.624  1.00  1.000          C  
ATOM  30503  OG  SER B1971      20.959 -44.082  45.366  1.00  1.000          O  
ATOM  30504  H   SER B1971      21.279 -41.118  44.334  1.00  0.790          H  
ATOM  30505  HA  SER B1971      18.552 -42.159  44.105  1.00  0.890          H  
ATOM  30506 1HB  SER B1971      18.955 -44.329  45.058  1.00  1.200          H  
ATOM  30507 2HB  SER B1971      19.930 -44.176  43.607  1.00  1.200          H  
ATOM  30508  HG  SER B1971      21.106 -45.026  45.285  1.00  1.200          H  
ATOM  30509  N   VAL B1972      18.331 -42.047  46.664  1.00  0.850          N  
ATOM  30510  CA  VAL B1972      18.138 -41.604  48.028  1.00  0.820          C  
ATOM  30511  C   VAL B1972      17.835 -42.772  48.948  1.00  0.840          C  
ATOM  30512  O   VAL B1972      16.976 -43.609  48.658  1.00  0.990          O  
ATOM  30513  CB  VAL B1972      17.019 -40.547  48.092  1.00  1.160          C  
ATOM  30514  CG1 VAL B1972      16.774 -40.112  49.556  1.00  1.160          C  
ATOM  30515  CG2 VAL B1972      17.400 -39.320  47.233  1.00  1.160          C  
ATOM  30516  H   VAL B1972      17.613 -42.597  46.211  1.00  1.020          H  
ATOM  30517  HA  VAL B1972      19.061 -41.136  48.371  1.00  0.980          H  
ATOM  30518  HB  VAL B1972      16.114 -40.977  47.701  1.00  1.390          H  
ATOM  30519 1HG1 VAL B1972      15.989 -39.367  49.582  1.00  1.390          H  
ATOM  30520 2HG1 VAL B1972      16.474 -40.961  50.165  1.00  1.390          H  
ATOM  30521 3HG1 VAL B1972      17.686 -39.678  49.962  1.00  1.390          H  
ATOM  30522 1HG2 VAL B1972      16.595 -38.581  47.276  1.00  1.390          H  
ATOM  30523 2HG2 VAL B1972      18.321 -38.877  47.615  1.00  1.390          H  
ATOM  30524 3HG2 VAL B1972      17.550 -39.621  46.201  1.00  1.390          H  
ATOM  30525  N   ALA B1973      18.525 -42.820  50.083  1.00  0.780          N  
ATOM  30526  CA  ALA B1973      18.330 -43.892  51.052  1.00  0.810          C  
ATOM  30527  C   ALA B1973      17.059 -43.669  51.854  1.00  0.920          C  
ATOM  30528  O   ALA B1973      17.099 -43.316  53.043  1.00  1.540          O  
ATOM  30529  CB  ALA B1973      19.522 -43.982  51.986  1.00  1.120          C  
ATOM  30530  H   ALA B1973      19.211 -42.101  50.264  1.00  0.940          H  
ATOM  30531  HA  ALA B1973      18.227 -44.832  50.508  1.00  0.970          H  
ATOM  30532 1HB  ALA B1973      19.366 -44.800  52.689  1.00  1.350          H  
ATOM  30533 2HB  ALA B1973      20.426 -44.167  51.407  1.00  1.350          H  
ATOM  30534 3HB  ALA B1973      19.626 -43.048  52.534  1.00  1.350          H  
ATOM  30535  N   TYR B1974      15.936 -43.833  51.168  1.00  0.800          N  
ATOM  30536  CA  TYR B1974      14.633 -43.584  51.740  1.00  0.820          C  
ATOM  30537  C   TYR B1974      14.309 -44.466  52.921  1.00  0.760          C  
ATOM  30538  O   TYR B1974      14.386 -45.691  52.845  1.00  0.740          O  
ATOM  30539  CB  TYR B1974      13.515 -43.705  50.705  1.00  1.140          C  
ATOM  30540  CG  TYR B1974      12.104 -43.428  51.294  1.00  1.140          C  
ATOM  30541  CD1 TYR B1974      11.758 -42.156  51.735  1.00  1.140          C  
ATOM  30542  CD2 TYR B1974      11.167 -44.445  51.376  1.00  1.140          C  
ATOM  30543  CE1 TYR B1974      10.517 -41.906  52.262  1.00  1.140          C  
ATOM  30544  CE2 TYR B1974       9.917 -44.202  51.905  1.00  1.140          C  
ATOM  30545  CZ  TYR B1974       9.583 -42.926  52.358  1.00  1.140          C  
ATOM  30546  OH  TYR B1974       8.324 -42.662  52.911  1.00  1.140          O  
ATOM  30547  H   TYR B1974      16.046 -44.093  50.188  1.00  0.960          H  
ATOM  30548  HA  TYR B1974      14.625 -42.573  52.069  1.00  0.980          H  
ATOM  30549 1HB  TYR B1974      13.695 -43.028  49.872  1.00  1.370          H  
ATOM  30550 2HB  TYR B1974      13.515 -44.711  50.324  1.00  1.370          H  
ATOM  30551  HD1 TYR B1974      12.479 -41.345  51.677  1.00  1.370          H  
ATOM  30552  HD2 TYR B1974      11.413 -45.434  51.024  1.00  1.370          H  
ATOM  30553  HE1 TYR B1974      10.278 -40.903  52.604  1.00  1.370          H  
ATOM  30554  HE2 TYR B1974       9.201 -45.014  51.961  1.00  1.370          H  
ATOM  30555  HH  TYR B1974       7.810 -43.515  52.972  1.00  1.370          H  
ATOM  30556  N   SER B1975      13.863 -43.825  53.976  1.00  1.200          N  
ATOM  30557  CA  SER B1975      13.415 -44.464  55.190  1.00  1.180          C  
ATOM  30558  C   SER B1975      12.195 -43.739  55.666  1.00  1.110          C  
ATOM  30559  O   SER B1975      12.133 -42.509  55.648  1.00  1.030          O  
ATOM  30560  CB  SER B1975      14.431 -44.435  56.291  1.00  1.660          C  
ATOM  30561  OG  SER B1975      13.844 -44.942  57.464  1.00  1.660          O  
ATOM  30562  H   SER B1975      13.893 -42.802  53.955  1.00  1.440          H  
ATOM  30563  HA  SER B1975      13.148 -45.498  54.974  1.00  1.420          H  
ATOM  30564 1HB  SER B1975      15.298 -45.030  56.015  1.00  1.990          H  
ATOM  30565 2HB  SER B1975      14.759 -43.431  56.450  1.00  1.990          H  
ATOM  30566  HG  SER B1975      14.501 -44.825  58.171  1.00  1.990          H  
ATOM  30567  N   ASN B1976      11.212 -44.490  56.121  1.00  1.150          N  
ATOM  30568  CA  ASN B1976       9.959 -43.908  56.548  1.00  1.110          C  
ATOM  30569  C   ASN B1976      10.068 -43.031  57.789  1.00  0.900          C  
ATOM  30570  O   ASN B1976       9.104 -42.350  58.143  1.00  0.910          O  
ATOM  30571  CB  ASN B1976       8.951 -45.009  56.737  1.00  1.570          C  
ATOM  30572  CG  ASN B1976       9.452 -45.983  57.706  1.00  1.570          C  
ATOM  30573  OD1 ASN B1976      10.558 -46.511  57.483  1.00  1.570          O  
ATOM  30574  ND2 ASN B1976       8.723 -46.241  58.757  1.00  1.570          N  
ATOM  30575  H   ASN B1976      11.327 -45.500  56.169  1.00  1.380          H  
ATOM  30576  HA  ASN B1976       9.601 -43.266  55.740  1.00  1.330          H  
ATOM  30577 1HB  ASN B1976       8.006 -44.598  57.093  1.00  1.880          H  
ATOM  30578 2HB  ASN B1976       8.760 -45.502  55.787  1.00  1.880          H  
ATOM  30579 1HD2 ASN B1976       9.040 -46.900  59.437  1.00  1.880          H  
ATOM  30580 2HD2 ASN B1976       7.839 -45.786  58.872  1.00  1.880          H  
ATOM  30581  N   ASN B1977      11.219 -43.044  58.456  1.00  0.780          N  
ATOM  30582  CA  ASN B1977      11.402 -42.186  59.603  1.00  0.670          C  
ATOM  30583  C   ASN B1977      12.666 -41.329  59.521  1.00  0.570          C  
ATOM  30584  O   ASN B1977      13.168 -40.913  60.567  1.00  0.540          O  
ATOM  30585  CB  ASN B1977      11.378 -42.993  60.887  1.00  0.980          C  
ATOM  30586  CG  ASN B1977      12.497 -43.980  60.984  1.00  0.980          C  
ATOM  30587  OD1 ASN B1977      13.222 -44.233  60.011  1.00  0.980          O  
ATOM  30588  ND2 ASN B1977      12.657 -44.552  62.152  1.00  0.980          N  
ATOM  30589  H   ASN B1977      11.991 -43.643  58.152  1.00  0.940          H  
ATOM  30590  HA  ASN B1977      10.568 -41.485  59.641  1.00  0.800          H  
ATOM  30591 1HB  ASN B1977      11.422 -42.314  61.744  1.00  1.180          H  
ATOM  30592 2HB  ASN B1977      10.432 -43.532  60.949  1.00  1.180          H  
ATOM  30593 1HD2 ASN B1977      13.388 -45.222  62.286  1.00  1.180          H  
ATOM  30594 2HD2 ASN B1977      12.048 -44.317  62.912  1.00  1.180          H  
ATOM  30595  N   SER B1978      13.207 -41.072  58.313  1.00  0.580          N  
ATOM  30596  CA  SER B1978      14.415 -40.228  58.245  1.00  0.490          C  
ATOM  30597  C   SER B1978      14.189 -38.984  57.409  1.00  0.420          C  
ATOM  30598  O   SER B1978      13.489 -39.023  56.400  1.00  0.450          O  
ATOM  30599  CB  SER B1978      15.605 -40.959  57.642  1.00  0.720          C  
ATOM  30600  OG  SER B1978      16.002 -42.063  58.410  1.00  0.720          O  
ATOM  30601  H   SER B1978      12.786 -41.442  57.452  1.00  0.700          H  
ATOM  30602  HA  SER B1978      14.678 -39.909  59.252  1.00  0.590          H  
ATOM  30603 1HB  SER B1978      15.360 -41.269  56.629  1.00  0.870          H  
ATOM  30604 2HB  SER B1978      16.438 -40.258  57.565  1.00  0.870          H  
ATOM  30605  HG  SER B1978      16.817 -42.373  58.015  1.00  0.870          H  
ATOM  30606  N   ILE B1979      14.824 -37.882  57.807  1.00  0.350          N  
ATOM  30607  CA  ILE B1979      14.724 -36.637  57.044  1.00  0.310          C  
ATOM  30608  C   ILE B1979      16.079 -35.957  56.930  1.00  0.260          C  
ATOM  30609  O   ILE B1979      16.878 -35.997  57.868  1.00  0.250          O  
ATOM  30610  CB  ILE B1979      13.702 -35.683  57.724  1.00  0.450          C  
ATOM  30611  CG1 ILE B1979      13.347 -34.450  56.862  1.00  0.450          C  
ATOM  30612  CG2 ILE B1979      14.306 -35.172  59.062  1.00  0.450          C  
ATOM  30613  CD1 ILE B1979      12.068 -33.710  57.311  1.00  0.450          C  
ATOM  30614  H   ILE B1979      15.369 -37.936  58.673  1.00  0.420          H  
ATOM  30615  HA  ILE B1979      14.379 -36.877  56.044  1.00  0.370          H  
ATOM  30616  HB  ILE B1979      12.808 -36.225  57.887  1.00  0.540          H  
ATOM  30617 1HG1 ILE B1979      14.179 -33.761  56.882  1.00  0.540          H  
ATOM  30618 2HG1 ILE B1979      13.200 -34.752  55.870  1.00  0.540          H  
ATOM  30619 1HG2 ILE B1979      13.593 -34.543  59.559  1.00  0.540          H  
ATOM  30620 2HG2 ILE B1979      14.557 -36.010  59.701  1.00  0.540          H  
ATOM  30621 3HG2 ILE B1979      15.200 -34.600  58.881  1.00  0.540          H  
ATOM  30622 1HD1 ILE B1979      11.893 -32.861  56.647  1.00  0.540          H  
ATOM  30623 2HD1 ILE B1979      11.223 -34.390  57.261  1.00  0.540          H  
ATOM  30624 3HD1 ILE B1979      12.167 -33.353  58.316  1.00  0.540          H  
ATOM  30625  N   ALA B1980      16.342 -35.319  55.796  1.00  0.250          N  
ATOM  30626  CA  ALA B1980      17.571 -34.552  55.656  1.00  0.230          C  
ATOM  30627  C   ALA B1980      17.269 -33.084  55.862  1.00  0.210          C  
ATOM  30628  O   ALA B1980      16.435 -32.516  55.160  1.00  0.210          O  
ATOM  30629  CB  ALA B1980      18.209 -34.746  54.307  1.00  0.330          C  
ATOM  30630  H   ALA B1980      15.640 -35.341  55.057  1.00  0.300          H  
ATOM  30631  HA  ALA B1980      18.265 -34.879  56.420  1.00  0.280          H  
ATOM  30632 1HB  ALA B1980      19.109 -34.169  54.282  1.00  0.400          H  
ATOM  30633 2HB  ALA B1980      18.441 -35.793  54.149  1.00  0.400          H  
ATOM  30634 3HB  ALA B1980      17.543 -34.400  53.564  1.00  0.400          H  
ATOM  30635  N   ILE B1981      17.943 -32.461  56.818  1.00  0.280          N  
ATOM  30636  CA  ILE B1981      17.720 -31.040  57.081  1.00  0.290          C  
ATOM  30637  C   ILE B1981      19.018 -30.301  56.739  1.00  0.250          C  
ATOM  30638  O   ILE B1981      20.091 -30.780  57.109  1.00  0.260          O  
ATOM  30639  CB  ILE B1981      17.357 -30.750  58.562  1.00  0.400          C  
ATOM  30640  CG1 ILE B1981      16.159 -31.621  59.054  1.00  0.400          C  
ATOM  30641  CG2 ILE B1981      16.979 -29.241  58.698  1.00  0.400          C  
ATOM  30642  CD1 ILE B1981      14.822 -31.390  58.371  1.00  0.400          C  
ATOM  30643  H   ILE B1981      18.618 -33.009  57.364  1.00  0.340          H  
ATOM  30644  HA  ILE B1981      16.899 -30.701  56.470  1.00  0.350          H  
ATOM  30645  HB  ILE B1981      18.208 -30.968  59.201  1.00  0.480          H  
ATOM  30646 1HG1 ILE B1981      16.429 -32.657  58.901  1.00  0.480          H  
ATOM  30647 2HG1 ILE B1981      16.027 -31.454  60.123  1.00  0.480          H  
ATOM  30648 1HG2 ILE B1981      16.724 -29.017  59.722  1.00  0.480          H  
ATOM  30649 2HG2 ILE B1981      17.810 -28.625  58.394  1.00  0.480          H  
ATOM  30650 3HG2 ILE B1981      16.130 -28.994  58.069  1.00  0.480          H  
ATOM  30651 1HD1 ILE B1981      14.102 -32.067  58.799  1.00  0.480          H  
ATOM  30652 2HD1 ILE B1981      14.476 -30.374  58.526  1.00  0.480          H  
ATOM  30653 3HD1 ILE B1981      14.907 -31.581  57.304  1.00  0.480          H  
ATOM  30654  N   PRO B1982      19.013 -29.210  55.952  1.00  0.210          N  
ATOM  30655  CA  PRO B1982      20.198 -28.441  55.641  1.00  0.170          C  
ATOM  30656  C   PRO B1982      20.829 -27.921  56.912  1.00  0.240          C  
ATOM  30657  O   PRO B1982      20.118 -27.410  57.773  1.00  0.310          O  
ATOM  30658  CB  PRO B1982      19.641 -27.267  54.833  1.00  0.260          C  
ATOM  30659  CG  PRO B1982      18.363 -27.786  54.257  1.00  0.260          C  
ATOM  30660  CD  PRO B1982      17.795 -28.686  55.331  1.00  0.260          C  
ATOM  30661  HA  PRO B1982      20.903 -29.028  55.043  1.00  0.200          H  
ATOM  30662 1HB  PRO B1982      19.474 -26.404  55.496  1.00  0.310          H  
ATOM  30663 2HB  PRO B1982      20.383 -26.944  54.089  1.00  0.310          H  
ATOM  30664 1HG  PRO B1982      17.696 -26.950  53.997  1.00  0.310          H  
ATOM  30665 2HG  PRO B1982      18.556 -28.331  53.339  1.00  0.310          H  
ATOM  30666 1HD  PRO B1982      17.201 -28.102  56.046  1.00  0.310          H  
ATOM  30667 2HD  PRO B1982      17.229 -29.448  54.857  1.00  0.310          H  
ATOM  30668  N   ILE B1983      22.142 -27.965  56.983  1.00  0.280          N  
ATOM  30669  CA  ILE B1983      22.920 -27.430  58.091  1.00  0.330          C  
ATOM  30670  C   ILE B1983      23.383 -26.037  57.694  1.00  0.340          C  
ATOM  30671  O   ILE B1983      23.434 -25.117  58.512  1.00  0.450          O  
ATOM  30672  CB  ILE B1983      24.118 -28.335  58.452  1.00  0.440          C  
ATOM  30673  CG1 ILE B1983      23.623 -29.807  58.789  1.00  0.440          C  
ATOM  30674  CG2 ILE B1983      24.912 -27.724  59.623  1.00  0.440          C  
ATOM  30675  CD1 ILE B1983      22.579 -29.925  59.889  1.00  0.440          C  
ATOM  30676  H   ILE B1983      22.640 -28.440  56.245  1.00  0.340          H  
ATOM  30677  HA  ILE B1983      22.283 -27.321  58.963  1.00  0.400          H  
ATOM  30678  HB  ILE B1983      24.774 -28.417  57.583  1.00  0.530          H  
ATOM  30679 1HG1 ILE B1983      23.208 -30.251  57.882  1.00  0.530          H  
ATOM  30680 2HG1 ILE B1983      24.491 -30.392  59.091  1.00  0.530          H  
ATOM  30681 1HG2 ILE B1983      25.762 -28.362  59.853  1.00  0.530          H  
ATOM  30682 2HG2 ILE B1983      25.276 -26.734  59.349  1.00  0.530          H  
ATOM  30683 3HG2 ILE B1983      24.276 -27.634  60.502  1.00  0.530          H  
ATOM  30684 1HD1 ILE B1983      22.320 -30.939  60.045  1.00  0.530          H  
ATOM  30685 2HD1 ILE B1983      22.956 -29.517  60.820  1.00  0.530          H  
ATOM  30686 3HD1 ILE B1983      21.706 -29.399  59.582  1.00  0.530          H  
ATOM  30687  N   ASN B1984      23.747 -25.893  56.427  1.00  0.280          N  
ATOM  30688  CA  ASN B1984      24.185 -24.588  55.950  1.00  0.300          C  
ATOM  30689  C   ASN B1984      23.621 -24.366  54.549  1.00  0.240          C  
ATOM  30690  O   ASN B1984      23.007 -25.281  53.979  1.00  0.300          O  
ATOM  30691  CB  ASN B1984      25.711 -24.512  55.999  1.00  0.410          C  
ATOM  30692  CG  ASN B1984      26.260 -23.113  56.182  1.00  0.410          C  
ATOM  30693  OD1 ASN B1984      25.649 -22.136  55.737  1.00  0.410          O  
ATOM  30694  ND2 ASN B1984      27.396 -23.009  56.832  1.00  0.410          N  
ATOM  30695  H   ASN B1984      23.711 -26.719  55.830  1.00  0.340          H  
ATOM  30696  HA  ASN B1984      23.772 -23.810  56.596  1.00  0.360          H  
ATOM  30697 1HB  ASN B1984      26.068 -25.134  56.821  1.00  0.490          H  
ATOM  30698 2HB  ASN B1984      26.122 -24.926  55.084  1.00  0.490          H  
ATOM  30699 1HD2 ASN B1984      27.806 -22.107  56.985  1.00  0.490          H  
ATOM  30700 2HD2 ASN B1984      27.854 -23.829  57.178  1.00  0.490          H  
ATOM  30701  N   PHE B1985      23.901 -23.199  53.966  1.00  0.350          N  
ATOM  30702  CA  PHE B1985      23.350 -22.786  52.675  1.00  0.290          C  
ATOM  30703  C   PHE B1985      24.213 -21.802  51.911  1.00  0.380          C  
ATOM  30704  O   PHE B1985      25.106 -21.148  52.476  1.00  0.490          O  
ATOM  30705  CB  PHE B1985      21.976 -22.150  52.916  1.00  0.430          C  
ATOM  30706  CG  PHE B1985      22.062 -20.929  53.810  1.00  0.430          C  
ATOM  30707  CD1 PHE B1985      22.200 -19.653  53.287  1.00  0.430          C  
ATOM  30708  CD2 PHE B1985      22.034 -21.071  55.192  1.00  0.430          C  
ATOM  30709  CE1 PHE B1985      22.308 -18.565  54.125  1.00  0.430          C  
ATOM  30710  CE2 PHE B1985      22.148 -19.984  56.018  1.00  0.430          C  
ATOM  30711  CZ  PHE B1985      22.285 -18.730  55.485  1.00  0.430          C  
ATOM  30712  H   PHE B1985      24.459 -22.531  54.492  1.00  0.420          H  
ATOM  30713  HA  PHE B1985      23.219 -23.646  52.047  1.00  0.350          H  
ATOM  30714 1HB  PHE B1985      21.537 -21.853  51.960  1.00  0.520          H  
ATOM  30715 2HB  PHE B1985      21.306 -22.876  53.378  1.00  0.520          H  
ATOM  30716  HD1 PHE B1985      22.232 -19.515  52.204  1.00  0.520          H  
ATOM  30717  HD2 PHE B1985      21.927 -22.062  55.618  1.00  0.520          H  
ATOM  30718  HE1 PHE B1985      22.415 -17.584  53.705  1.00  0.520          H  
ATOM  30719  HE2 PHE B1985      22.133 -20.114  57.098  1.00  0.520          H  
ATOM  30720  HZ  PHE B1985      22.378 -17.873  56.146  1.00  0.520          H  
ATOM  30721  N   THR B1986      23.919 -21.690  50.615  1.00  0.320          N  
ATOM  30722  CA  THR B1986      24.578 -20.691  49.805  1.00  0.390          C  
ATOM  30723  C   THR B1986      23.626 -19.883  48.937  1.00  0.350          C  
ATOM  30724  O   THR B1986      22.570 -20.347  48.487  1.00  0.270          O  
ATOM  30725  CB  THR B1986      25.644 -21.304  48.863  1.00  0.520          C  
ATOM  30726  OG1 THR B1986      25.012 -22.184  47.931  1.00  0.520          O  
ATOM  30727  CG2 THR B1986      26.671 -22.084  49.644  1.00  0.520          C  
ATOM  30728  H   THR B1986      23.200 -22.294  50.204  1.00  0.380          H  
ATOM  30729  HA  THR B1986      25.067 -20.003  50.473  1.00  0.470          H  
ATOM  30730  HB  THR B1986      26.141 -20.498  48.318  1.00  0.620          H  
ATOM  30731  HG1 THR B1986      24.463 -21.671  47.325  1.00  0.620          H  
ATOM  30732 1HG2 THR B1986      27.406 -22.498  48.958  1.00  0.620          H  
ATOM  30733 2HG2 THR B1986      27.164 -21.433  50.354  1.00  0.620          H  
ATOM  30734 3HG2 THR B1986      26.189 -22.884  50.167  1.00  0.620          H  
ATOM  30735  N   ILE B1987      24.075 -18.684  48.625  1.00  0.420          N  
ATOM  30736  CA  ILE B1987      23.418 -17.789  47.700  1.00  0.420          C  
ATOM  30737  C   ILE B1987      24.129 -17.835  46.376  1.00  0.450          C  
ATOM  30738  O   ILE B1987      25.341 -17.629  46.299  1.00  0.520          O  
ATOM  30739  CB  ILE B1987      23.390 -16.335  48.215  1.00  0.590          C  
ATOM  30740  CG1 ILE B1987      22.526 -16.231  49.454  1.00  0.590          C  
ATOM  30741  CG2 ILE B1987      22.845 -15.371  47.125  1.00  0.590          C  
ATOM  30742  CD1 ILE B1987      23.183 -16.601  50.775  1.00  0.590          C  
ATOM  30743  H   ILE B1987      24.921 -18.371  49.099  1.00  0.500          H  
ATOM  30744  HA  ILE B1987      22.392 -18.124  47.545  1.00  0.500          H  
ATOM  30745  HB  ILE B1987      24.400 -16.031  48.491  1.00  0.710          H  
ATOM  30746 1HG1 ILE B1987      22.196 -15.200  49.530  1.00  0.710          H  
ATOM  30747 2HG1 ILE B1987      21.660 -16.861  49.308  1.00  0.710          H  
ATOM  30748 1HG2 ILE B1987      22.835 -14.354  47.511  1.00  0.710          H  
ATOM  30749 2HG2 ILE B1987      23.470 -15.400  46.232  1.00  0.710          H  
ATOM  30750 3HG2 ILE B1987      21.826 -15.673  46.862  1.00  0.710          H  
ATOM  30751 1HD1 ILE B1987      22.483 -16.446  51.566  1.00  0.710          H  
ATOM  30752 2HD1 ILE B1987      23.496 -17.615  50.811  1.00  0.710          H  
ATOM  30753 3HD1 ILE B1987      24.037 -15.966  50.920  1.00  0.710          H  
ATOM  30754  N   SER B1988      23.374 -18.091  45.332  1.00  0.400          N  
ATOM  30755  CA  SER B1988      23.945 -18.145  44.005  1.00  0.420          C  
ATOM  30756  C   SER B1988      23.163 -17.227  43.105  1.00  0.380          C  
ATOM  30757  O   SER B1988      22.021 -16.857  43.402  1.00  0.350          O  
ATOM  30758  CB  SER B1988      23.938 -19.563  43.462  1.00  0.580          C  
ATOM  30759  OG  SER B1988      22.632 -20.034  43.288  1.00  0.580          O  
ATOM  30760  H   SER B1988      22.373 -18.273  45.471  1.00  0.480          H  
ATOM  30761  HA  SER B1988      24.975 -17.788  44.042  1.00  0.500          H  
ATOM  30762 1HB  SER B1988      24.465 -19.590  42.508  1.00  0.700          H  
ATOM  30763 2HB  SER B1988      24.472 -20.215  44.152  1.00  0.700          H  
ATOM  30764  HG  SER B1988      22.708 -20.929  42.946  1.00  0.700          H  
ATOM  30765  N   VAL B1989      23.793 -16.807  42.020  1.00  0.380          N  
ATOM  30766  CA  VAL B1989      23.107 -15.950  41.088  1.00  0.350          C  
ATOM  30767  C   VAL B1989      23.213 -16.563  39.714  1.00  0.330          C  
ATOM  30768  O   VAL B1989      24.300 -16.940  39.273  1.00  0.330          O  
ATOM  30769  CB  VAL B1989      23.689 -14.514  41.099  1.00  0.500          C  
ATOM  30770  CG1 VAL B1989      22.904 -13.608  40.100  1.00  0.500          C  
ATOM  30771  CG2 VAL B1989      23.625 -13.955  42.528  1.00  0.500          C  
ATOM  30772  H   VAL B1989      24.726 -17.140  41.815  1.00  0.460          H  
ATOM  30773  HA  VAL B1989      22.064 -15.898  41.365  1.00  0.420          H  
ATOM  30774  HB  VAL B1989      24.723 -14.540  40.758  1.00  0.600          H  
ATOM  30775 1HG1 VAL B1989      23.321 -12.613  40.106  1.00  0.600          H  
ATOM  30776 2HG1 VAL B1989      22.959 -14.005  39.089  1.00  0.600          H  
ATOM  30777 3HG1 VAL B1989      21.857 -13.560  40.403  1.00  0.600          H  
ATOM  30778 1HG2 VAL B1989      24.034 -12.946  42.552  1.00  0.600          H  
ATOM  30779 2HG2 VAL B1989      22.609 -13.945  42.846  1.00  0.600          H  
ATOM  30780 3HG2 VAL B1989      24.186 -14.577  43.203  1.00  0.600          H  
ATOM  30781  N   THR B1990      22.091 -16.683  39.034  1.00  0.310          N  
ATOM  30782  CA  THR B1990      22.150 -17.216  37.689  1.00  0.290          C  
ATOM  30783  C   THR B1990      21.644 -16.211  36.696  1.00  0.280          C  
ATOM  30784  O   THR B1990      21.094 -15.169  37.064  1.00  0.280          O  
ATOM  30785  CB  THR B1990      21.372 -18.518  37.519  1.00  0.410          C  
ATOM  30786  OG1 THR B1990      21.701 -19.037  36.222  1.00  0.410          O  
ATOM  30787  CG2 THR B1990      19.839 -18.280  37.638  1.00  0.410          C  
ATOM  30788  H   THR B1990      21.219 -16.378  39.471  1.00  0.370          H  
ATOM  30789  HA  THR B1990      23.189 -17.425  37.437  1.00  0.350          H  
ATOM  30790  HB  THR B1990      21.692 -19.228  38.280  1.00  0.500          H  
ATOM  30791  HG1 THR B1990      21.424 -19.959  36.164  1.00  0.500          H  
ATOM  30792 1HG2 THR B1990      19.317 -19.225  37.505  1.00  0.500          H  
ATOM  30793 2HG2 THR B1990      19.618 -17.881  38.630  1.00  0.500          H  
ATOM  30794 3HG2 THR B1990      19.494 -17.575  36.879  1.00  0.500          H  
ATOM  30795  N   THR B1991      21.798 -16.523  35.422  1.00  0.270          N  
ATOM  30796  CA  THR B1991      21.374 -15.569  34.410  1.00  0.260          C  
ATOM  30797  C   THR B1991      20.436 -16.168  33.393  1.00  0.260          C  
ATOM  30798  O   THR B1991      20.697 -17.230  32.823  1.00  0.270          O  
ATOM  30799  CB  THR B1991      22.580 -14.961  33.656  1.00  0.370          C  
ATOM  30800  OG1 THR B1991      23.451 -14.327  34.572  1.00  0.370          O  
ATOM  30801  CG2 THR B1991      22.097 -13.891  32.696  1.00  0.370          C  
ATOM  30802  H   THR B1991      22.200 -17.426  35.181  1.00  0.320          H  
ATOM  30803  HA  THR B1991      20.848 -14.761  34.902  1.00  0.310          H  
ATOM  30804  HB  THR B1991      23.116 -15.738  33.114  1.00  0.440          H  
ATOM  30805  HG1 THR B1991      23.859 -15.000  35.118  1.00  0.440          H  
ATOM  30806 1HG2 THR B1991      22.951 -13.452  32.188  1.00  0.440          H  
ATOM  30807 2HG2 THR B1991      21.430 -14.305  31.958  1.00  0.440          H  
ATOM  30808 3HG2 THR B1991      21.574 -13.121  33.264  1.00  0.440          H  
ATOM  30809  N   GLU B1992      19.360 -15.445  33.134  1.00  0.260          N  
ATOM  30810  CA  GLU B1992      18.426 -15.857  32.102  1.00  0.260          C  
ATOM  30811  C   GLU B1992      18.256 -14.757  31.069  1.00  0.250          C  
ATOM  30812  O   GLU B1992      18.058 -13.585  31.396  1.00  0.280          O  
ATOM  30813  CB  GLU B1992      17.080 -16.284  32.689  1.00  0.360          C  
ATOM  30814  CG  GLU B1992      17.148 -17.569  33.549  1.00  0.360          C  
ATOM  30815  CD  GLU B1992      15.794 -18.021  34.040  1.00  0.360          C  
ATOM  30816  OE1 GLU B1992      14.845 -17.277  33.855  1.00  0.360          O  
ATOM  30817  OE2 GLU B1992      15.698 -19.099  34.581  1.00  0.360          O  
ATOM  30818  H   GLU B1992      19.233 -14.586  33.682  1.00  0.310          H  
ATOM  30819  HA  GLU B1992      18.839 -16.723  31.586  1.00  0.310          H  
ATOM  30820 1HB  GLU B1992      16.688 -15.480  33.309  1.00  0.440          H  
ATOM  30821 2HB  GLU B1992      16.367 -16.452  31.880  1.00  0.440          H  
ATOM  30822 1HG  GLU B1992      17.584 -18.363  32.944  1.00  0.440          H  
ATOM  30823 2HG  GLU B1992      17.810 -17.406  34.394  1.00  0.440          H  
ATOM  30824  N   ILE B1993      18.381 -15.142  29.807  1.00  0.220          N  
ATOM  30825  CA  ILE B1993      18.290 -14.197  28.708  1.00  0.210          C  
ATOM  30826  C   ILE B1993      17.079 -14.426  27.840  1.00  0.200          C  
ATOM  30827  O   ILE B1993      16.895 -15.521  27.297  1.00  0.210          O  
ATOM  30828  CB  ILE B1993      19.560 -14.261  27.844  1.00  0.300          C  
ATOM  30829  CG1 ILE B1993      20.760 -13.928  28.721  1.00  0.300          C  
ATOM  30830  CG2 ILE B1993      19.467 -13.315  26.625  1.00  0.300          C  
ATOM  30831  CD1 ILE B1993      21.599 -15.112  29.166  1.00  0.300          C  
ATOM  30832  H   ILE B1993      18.547 -16.120  29.613  1.00  0.260          H  
ATOM  30833  HA  ILE B1993      18.207 -13.191  29.119  1.00  0.250          H  
ATOM  30834  HB  ILE B1993      19.699 -15.280  27.485  1.00  0.360          H  
ATOM  30835 1HG1 ILE B1993      21.363 -13.243  28.205  1.00  0.360          H  
ATOM  30836 2HG1 ILE B1993      20.394 -13.447  29.603  1.00  0.360          H  
ATOM  30837 1HG2 ILE B1993      20.385 -13.395  26.043  1.00  0.360          H  
ATOM  30838 2HG2 ILE B1993      18.622 -13.591  25.993  1.00  0.360          H  
ATOM  30839 3HG2 ILE B1993      19.336 -12.287  26.959  1.00  0.360          H  
ATOM  30840 1HD1 ILE B1993      22.418 -14.758  29.786  1.00  0.360          H  
ATOM  30841 2HD1 ILE B1993      21.001 -15.815  29.737  1.00  0.360          H  
ATOM  30842 3HD1 ILE B1993      22.005 -15.616  28.291  1.00  0.360          H  
ATOM  30843  N   LEU B1994      16.279 -13.375  27.700  1.00  0.200          N  
ATOM  30844  CA  LEU B1994      15.072 -13.431  26.904  1.00  0.190          C  
ATOM  30845  C   LEU B1994      15.016 -12.325  25.849  1.00  0.210          C  
ATOM  30846  O   LEU B1994      15.234 -11.152  26.164  1.00  0.230          O  
ATOM  30847  CB  LEU B1994      13.847 -13.277  27.810  1.00  0.270          C  
ATOM  30848  CG  LEU B1994      13.636 -14.358  28.885  1.00  0.270          C  
ATOM  30849  CD1 LEU B1994      12.528 -13.931  29.778  1.00  0.270          C  
ATOM  30850  CD2 LEU B1994      13.278 -15.686  28.243  1.00  0.270          C  
ATOM  30851  H   LEU B1994      16.535 -12.508  28.186  1.00  0.240          H  
ATOM  30852  HA  LEU B1994      15.027 -14.403  26.447  1.00  0.230          H  
ATOM  30853 1HB  LEU B1994      13.923 -12.320  28.321  1.00  0.320          H  
ATOM  30854 2HB  LEU B1994      12.953 -13.252  27.177  1.00  0.320          H  
ATOM  30855  HG  LEU B1994      14.543 -14.466  29.483  1.00  0.320          H  
ATOM  30856 1HD1 LEU B1994      12.388 -14.684  30.526  1.00  0.320          H  
ATOM  30857 2HD1 LEU B1994      12.783 -12.992  30.243  1.00  0.320          H  
ATOM  30858 3HD1 LEU B1994      11.613 -13.823  29.195  1.00  0.320          H  
ATOM  30859 1HD2 LEU B1994      13.117 -16.429  29.022  1.00  0.320          H  
ATOM  30860 2HD2 LEU B1994      12.365 -15.570  27.655  1.00  0.320          H  
ATOM  30861 3HD2 LEU B1994      14.081 -16.025  27.598  1.00  0.320          H  
ATOM  30862  N   PRO B1995      14.816 -12.660  24.574  1.00  0.200          N  
ATOM  30863  CA  PRO B1995      14.554 -11.721  23.510  1.00  0.240          C  
ATOM  30864  C   PRO B1995      13.272 -10.955  23.818  1.00  0.220          C  
ATOM  30865  O   PRO B1995      12.330 -11.524  24.373  1.00  0.210          O  
ATOM  30866  CB  PRO B1995      14.413 -12.637  22.301  1.00  0.360          C  
ATOM  30867  CG  PRO B1995      15.205 -13.868  22.639  1.00  0.360          C  
ATOM  30868  CD  PRO B1995      15.015 -14.050  24.118  1.00  0.360          C  
ATOM  30869  HA  PRO B1995      15.397 -11.029  23.393  1.00  0.290          H  
ATOM  30870 1HB  PRO B1995      13.365 -12.883  22.168  1.00  0.430          H  
ATOM  30871 2HB  PRO B1995      14.747 -12.124  21.413  1.00  0.430          H  
ATOM  30872 1HG  PRO B1995      14.840 -14.727  22.055  1.00  0.430          H  
ATOM  30873 2HG  PRO B1995      16.263 -13.727  22.360  1.00  0.430          H  
ATOM  30874 1HD  PRO B1995      14.125 -14.669  24.329  1.00  0.430          H  
ATOM  30875 2HD  PRO B1995      15.951 -14.480  24.524  1.00  0.430          H  
ATOM  30876  N   VAL B1996      13.217  -9.694  23.419  1.00  0.220          N  
ATOM  30877  CA  VAL B1996      12.018  -8.873  23.587  1.00  0.220          C  
ATOM  30878  C   VAL B1996      11.537  -8.311  22.256  1.00  0.220          C  
ATOM  30879  O   VAL B1996      10.330  -8.191  22.047  1.00  0.220          O  
ATOM  30880  CB  VAL B1996      12.224  -7.745  24.624  1.00  0.310          C  
ATOM  30881  CG1 VAL B1996      10.980  -6.823  24.701  1.00  0.310          C  
ATOM  30882  CG2 VAL B1996      12.479  -8.393  26.005  1.00  0.310          C  
ATOM  30883  H   VAL B1996      14.046  -9.288  22.985  1.00  0.260          H  
ATOM  30884  HA  VAL B1996      11.226  -9.515  23.974  1.00  0.260          H  
ATOM  30885  HB  VAL B1996      13.068  -7.129  24.330  1.00  0.370          H  
ATOM  30886 1HG1 VAL B1996      11.156  -6.054  25.447  1.00  0.370          H  
ATOM  30887 2HG1 VAL B1996      10.793  -6.346  23.738  1.00  0.370          H  
ATOM  30888 3HG1 VAL B1996      10.109  -7.402  24.981  1.00  0.370          H  
ATOM  30889 1HG2 VAL B1996      12.640  -7.615  26.743  1.00  0.370          H  
ATOM  30890 2HG2 VAL B1996      11.625  -8.999  26.285  1.00  0.370          H  
ATOM  30891 3HG2 VAL B1996      13.352  -9.030  25.968  1.00  0.370          H  
ATOM  30892  N   SER B1997      12.459  -7.915  21.373  1.00  0.240          N  
ATOM  30893  CA  SER B1997      12.017  -7.305  20.123  1.00  0.250          C  
ATOM  30894  C   SER B1997      12.902  -7.642  18.922  1.00  0.270          C  
ATOM  30895  O   SER B1997      14.101  -7.899  19.045  1.00  0.350          O  
ATOM  30896  CB  SER B1997      11.954  -5.797  20.268  1.00  0.350          C  
ATOM  30897  OG  SER B1997      13.231  -5.249  20.475  1.00  0.350          O  
ATOM  30898  H   SER B1997      13.454  -8.031  21.564  1.00  0.290          H  
ATOM  30899  HA  SER B1997      11.013  -7.667  19.909  1.00  0.300          H  
ATOM  30900 1HB  SER B1997      11.514  -5.370  19.365  1.00  0.420          H  
ATOM  30901 2HB  SER B1997      11.300  -5.537  21.101  1.00  0.420          H  
ATOM  30902  HG  SER B1997      13.108  -4.296  20.453  1.00  0.420          H  
ATOM  30903  N   MET B1998      12.266  -7.637  17.757  1.00  0.250          N  
ATOM  30904  CA  MET B1998      12.851  -7.875  16.441  1.00  0.230          C  
ATOM  30905  C   MET B1998      13.166  -6.599  15.714  1.00  0.180          C  
ATOM  30906  O   MET B1998      12.544  -5.563  15.950  1.00  0.220          O  
ATOM  30907  CB  MET B1998      11.892  -8.650  15.549  1.00  0.330          C  
ATOM  30908  CG  MET B1998      11.603 -10.054  15.941  1.00  0.330          C  
ATOM  30909  SD  MET B1998      10.259 -10.767  14.945  1.00  0.330          S  
ATOM  30910  CE  MET B1998      10.863 -10.897  13.265  1.00  0.330          C  
ATOM  30911  H   MET B1998      11.274  -7.422  17.804  1.00  0.300          H  
ATOM  30912  HA  MET B1998      13.779  -8.429  16.564  1.00  0.280          H  
ATOM  30913 1HB  MET B1998      10.956  -8.119  15.489  1.00  0.400          H  
ATOM  30914 2HB  MET B1998      12.306  -8.665  14.539  1.00  0.400          H  
ATOM  30915 1HG  MET B1998      12.494 -10.664  15.815  1.00  0.400          H  
ATOM  30916 2HG  MET B1998      11.327 -10.082  16.970  1.00  0.400          H  
ATOM  30917 1HE  MET B1998      10.080 -11.316  12.630  1.00  0.400          H  
ATOM  30918 2HE  MET B1998      11.127  -9.909  12.892  1.00  0.400          H  
ATOM  30919 3HE  MET B1998      11.741 -11.542  13.233  1.00  0.400          H  
ATOM  30920  N   THR B1999      14.085  -6.692  14.767  1.00  0.230          N  
ATOM  30921  CA  THR B1999      14.378  -5.574  13.905  1.00  0.230          C  
ATOM  30922  C   THR B1999      13.108  -5.173  13.183  1.00  0.160          C  
ATOM  30923  O   THR B1999      12.447  -6.005  12.559  1.00  0.170          O  
ATOM  30924  CB  THR B1999      15.472  -5.953  12.882  1.00  0.320          C  
ATOM  30925  OG1 THR B1999      16.659  -6.352  13.585  1.00  0.320          O  
ATOM  30926  CG2 THR B1999      15.795  -4.780  11.983  1.00  0.320          C  
ATOM  30927  H   THR B1999      14.596  -7.551  14.624  1.00  0.280          H  
ATOM  30928  HA  THR B1999      14.720  -4.734  14.509  1.00  0.280          H  
ATOM  30929  HB  THR B1999      15.121  -6.784  12.274  1.00  0.390          H  
ATOM  30930  HG1 THR B1999      17.296  -6.720  12.965  1.00  0.390          H  
ATOM  30931 1HG2 THR B1999      16.568  -5.068  11.272  1.00  0.390          H  
ATOM  30932 2HG2 THR B1999      14.908  -4.469  11.433  1.00  0.390          H  
ATOM  30933 3HG2 THR B1999      16.151  -3.952  12.592  1.00  0.390          H  
ATOM  30934  N   LYS B2000      12.813  -3.889  13.246  1.00  0.160          N  
ATOM  30935  CA  LYS B2000      11.656  -3.280  12.631  1.00  0.140          C  
ATOM  30936  C   LYS B2000      11.939  -2.987  11.168  1.00  0.150          C  
ATOM  30937  O   LYS B2000      12.916  -2.295  10.873  1.00  0.190          O  
ATOM  30938  CB  LYS B2000      11.379  -1.978  13.374  1.00  0.200          C  
ATOM  30939  CG  LYS B2000      10.173  -1.267  12.967  1.00  0.200          C  
ATOM  30940  CD  LYS B2000      10.098   0.127  13.591  1.00  0.200          C  
ATOM  30941  CE  LYS B2000       9.661   0.131  15.021  1.00  0.200          C  
ATOM  30942  NZ  LYS B2000       9.578   1.502  15.529  1.00  0.200          N  
ATOM  30943  H   LYS B2000      13.434  -3.301  13.783  1.00  0.190          H  
ATOM  30944  HA  LYS B2000      10.807  -3.963  12.703  1.00  0.170          H  
ATOM  30945 1HB  LYS B2000      11.295  -2.201  14.436  1.00  0.240          H  
ATOM  30946 2HB  LYS B2000      12.228  -1.307  13.251  1.00  0.240          H  
ATOM  30947 1HG  LYS B2000      10.094  -1.214  11.890  1.00  0.240          H  
ATOM  30948 2HG  LYS B2000       9.373  -1.840  13.335  1.00  0.240          H  
ATOM  30949 1HD  LYS B2000      11.087   0.583  13.572  1.00  0.240          H  
ATOM  30950 2HD  LYS B2000       9.422   0.754  13.011  1.00  0.240          H  
ATOM  30951 1HE  LYS B2000       8.686  -0.327  15.101  1.00  0.240          H  
ATOM  30952 2HE  LYS B2000      10.365  -0.421  15.638  1.00  0.240          H  
ATOM  30953 1HZ  LYS B2000       9.250   1.455  16.508  1.00  0.240          H  
ATOM  30954 2HZ  LYS B2000      10.534   1.933  15.458  1.00  0.240          H  
ATOM  30955 3HZ  LYS B2000       8.923   2.037  14.994  1.00  0.240          H  
ATOM  30956  N   THR B2001      11.127  -3.510  10.248  1.00  0.140          N  
ATOM  30957  CA  THR B2001      11.405  -3.251   8.841  1.00  0.150          C  
ATOM  30958  C   THR B2001      10.165  -2.843   8.064  1.00  0.160          C  
ATOM  30959  O   THR B2001       9.029  -3.111   8.469  1.00  0.170          O  
ATOM  30960  CB  THR B2001      12.018  -4.489   8.126  1.00  0.210          C  
ATOM  30961  OG1 THR B2001      11.037  -5.552   8.043  1.00  0.210          O  
ATOM  30962  CG2 THR B2001      13.246  -5.000   8.893  1.00  0.210          C  
ATOM  30963  H   THR B2001      10.336  -4.085  10.509  1.00  0.170          H  
ATOM  30964  HA  THR B2001      12.112  -2.429   8.776  1.00  0.180          H  
ATOM  30965  HB  THR B2001      12.320  -4.203   7.115  1.00  0.250          H  
ATOM  30966  HG1 THR B2001      11.366  -6.263   7.462  1.00  0.250          H  
ATOM  30967 1HG2 THR B2001      13.663  -5.856   8.371  1.00  0.250          H  
ATOM  30968 2HG2 THR B2001      13.985  -4.208   8.948  1.00  0.250          H  
ATOM  30969 3HG2 THR B2001      12.961  -5.302   9.897  1.00  0.250          H  
ATOM  30970  N   SER B2002      10.411  -2.266   6.898  1.00  0.170          N  
ATOM  30971  CA  SER B2002       9.373  -1.936   5.936  1.00  0.180          C  
ATOM  30972  C   SER B2002       9.928  -2.148   4.539  1.00  0.190          C  
ATOM  30973  O   SER B2002      11.149  -2.131   4.326  1.00  0.210          O  
ATOM  30974  CB  SER B2002       8.867  -0.520   6.137  1.00  0.250          C  
ATOM  30975  OG  SER B2002       9.875   0.424   5.925  1.00  0.250          O  
ATOM  30976  H   SER B2002      11.384  -2.033   6.688  1.00  0.200          H  
ATOM  30977  HA  SER B2002       8.534  -2.616   6.079  1.00  0.220          H  
ATOM  30978 1HB  SER B2002       8.043  -0.329   5.452  1.00  0.300          H  
ATOM  30979 2HB  SER B2002       8.475  -0.423   7.143  1.00  0.300          H  
ATOM  30980  HG  SER B2002       9.488   1.287   6.194  1.00  0.300          H  
ATOM  30981  N   VAL B2003       9.039  -2.409   3.584  1.00  0.180          N  
ATOM  30982  CA  VAL B2003       9.489  -2.641   2.226  1.00  0.170          C  
ATOM  30983  C   VAL B2003       8.778  -1.828   1.167  1.00  0.190          C  
ATOM  30984  O   VAL B2003       7.553  -1.875   1.015  1.00  0.210          O  
ATOM  30985  CB  VAL B2003       9.377  -4.147   1.859  1.00  0.240          C  
ATOM  30986  CG1 VAL B2003       9.808  -4.358   0.386  1.00  0.240          C  
ATOM  30987  CG2 VAL B2003      10.281  -4.983   2.806  1.00  0.240          C  
ATOM  30988  H   VAL B2003       8.049  -2.399   3.794  1.00  0.220          H  
ATOM  30989  HA  VAL B2003      10.540  -2.378   2.180  1.00  0.200          H  
ATOM  30990  HB  VAL B2003       8.345  -4.481   1.957  1.00  0.290          H  
ATOM  30991 1HG1 VAL B2003       9.748  -5.389   0.151  1.00  0.290          H  
ATOM  30992 2HG1 VAL B2003       9.165  -3.816  -0.287  1.00  0.290          H  
ATOM  30993 3HG1 VAL B2003      10.818  -4.020   0.247  1.00  0.290          H  
ATOM  30994 1HG2 VAL B2003      10.211  -6.038   2.543  1.00  0.290          H  
ATOM  30995 2HG2 VAL B2003      11.305  -4.647   2.706  1.00  0.290          H  
ATOM  30996 3HG2 VAL B2003       9.967  -4.854   3.833  1.00  0.290          H  
ATOM  30997  N   ASP B2004       9.559  -1.146   0.353  1.00  0.200          N  
ATOM  30998  CA  ASP B2004       8.969  -0.426  -0.743  1.00  0.210          C  
ATOM  30999  C   ASP B2004       8.748  -1.455  -1.825  1.00  0.180          C  
ATOM  31000  O   ASP B2004       9.654  -1.794  -2.588  1.00  0.160          O  
ATOM  31001  CB  ASP B2004       9.846   0.752  -1.182  1.00  0.290          C  
ATOM  31002  CG  ASP B2004       9.288   1.576  -2.362  1.00  0.290          C  
ATOM  31003  OD1 ASP B2004       8.509   1.031  -3.128  1.00  0.290          O  
ATOM  31004  OD2 ASP B2004       9.630   2.740  -2.492  1.00  0.290          O  
ATOM  31005  H   ASP B2004      10.569  -1.130   0.511  1.00  0.240          H  
ATOM  31006  HA  ASP B2004       8.000  -0.031  -0.436  1.00  0.250          H  
ATOM  31007 1HB  ASP B2004       9.954   1.424  -0.332  1.00  0.350          H  
ATOM  31008 2HB  ASP B2004      10.838   0.397  -1.431  1.00  0.350          H  
ATOM  31009  N   CYS B2005       7.529  -1.982  -1.838  1.00  0.200          N  
ATOM  31010  CA  CYS B2005       7.112  -3.066  -2.717  1.00  0.180          C  
ATOM  31011  C   CYS B2005       7.413  -2.726  -4.166  1.00  0.190          C  
ATOM  31012  O   CYS B2005       7.997  -3.535  -4.889  1.00  0.500          O  
ATOM  31013  CB  CYS B2005       5.615  -3.327  -2.544  1.00  0.260          C  
ATOM  31014  SG  CYS B2005       4.944  -4.722  -3.493  1.00  0.260          S  
ATOM  31015  H   CYS B2005       6.903  -1.655  -1.108  1.00  0.240          H  
ATOM  31016  HA  CYS B2005       7.662  -3.967  -2.444  1.00  0.220          H  
ATOM  31017 1HB  CYS B2005       5.405  -3.511  -1.488  1.00  0.310          H  
ATOM  31018 2HB  CYS B2005       5.069  -2.432  -2.828  1.00  0.310          H  
ATOM  31019  N   THR B2006       7.080  -1.506  -4.591  1.00  0.280          N  
ATOM  31020  CA  THR B2006       7.358  -1.143  -5.970  1.00  0.240          C  
ATOM  31021  C   THR B2006       8.852  -1.108  -6.228  1.00  0.210          C  
ATOM  31022  O   THR B2006       9.311  -1.635  -7.235  1.00  0.190          O  
ATOM  31023  CB  THR B2006       6.714   0.198  -6.387  1.00  0.350          C  
ATOM  31024  OG1 THR B2006       5.283   0.100  -6.270  1.00  0.350          O  
ATOM  31025  CG2 THR B2006       7.070   0.503  -7.876  1.00  0.350          C  
ATOM  31026  H   THR B2006       6.645  -0.854  -3.954  1.00  0.340          H  
ATOM  31027  HA  THR B2006       6.948  -1.913  -6.607  1.00  0.290          H  
ATOM  31028  HB  THR B2006       7.079   1.002  -5.742  1.00  0.420          H  
ATOM  31029  HG1 THR B2006       5.042   0.047  -5.348  1.00  0.420          H  
ATOM  31030 1HG2 THR B2006       6.604   1.441  -8.173  1.00  0.420          H  
ATOM  31031 2HG2 THR B2006       8.149   0.588  -8.001  1.00  0.420          H  
ATOM  31032 3HG2 THR B2006       6.700  -0.298  -8.513  1.00  0.420          H  
ATOM  31033  N   MET B2007       9.639  -0.495  -5.348  1.00  0.230          N  
ATOM  31034  CA  MET B2007      11.076  -0.460  -5.618  1.00  0.240          C  
ATOM  31035  C   MET B2007      11.719  -1.858  -5.637  1.00  0.230          C  
ATOM  31036  O   MET B2007      12.625  -2.112  -6.435  1.00  0.220          O  
ATOM  31037  CB  MET B2007      11.770   0.484  -4.666  1.00  0.330          C  
ATOM  31038  CG  MET B2007      13.243   0.683  -4.914  1.00  0.330          C  
ATOM  31039  SD  MET B2007      13.820   2.008  -3.922  1.00  0.330          S  
ATOM  31040  CE  MET B2007      15.545   1.868  -3.924  1.00  0.330          C  
ATOM  31041  H   MET B2007       9.229  -0.036  -4.516  1.00  0.280          H  
ATOM  31042  HA  MET B2007      11.201  -0.045  -6.613  1.00  0.290          H  
ATOM  31043 1HB  MET B2007      11.278   1.458  -4.689  1.00  0.400          H  
ATOM  31044 2HB  MET B2007      11.660   0.095  -3.658  1.00  0.400          H  
ATOM  31045 1HG  MET B2007      13.802  -0.223  -4.660  1.00  0.400          H  
ATOM  31046 2HG  MET B2007      13.423   0.922  -5.961  1.00  0.400          H  
ATOM  31047 1HE  MET B2007      15.973   2.655  -3.334  1.00  0.400          H  
ATOM  31048 2HE  MET B2007      15.780   0.944  -3.483  1.00  0.400          H  
ATOM  31049 3HE  MET B2007      15.938   1.911  -4.941  1.00  0.400          H  
ATOM  31050  N   TYR B2008      11.271  -2.760  -4.761  1.00  0.230          N  
ATOM  31051  CA  TYR B2008      11.780  -4.131  -4.729  1.00  0.200          C  
ATOM  31052  C   TYR B2008      11.536  -4.843  -6.057  1.00  0.190          C  
ATOM  31053  O   TYR B2008      12.419  -5.517  -6.589  1.00  0.180          O  
ATOM  31054  CB  TYR B2008      11.161  -4.954  -3.592  1.00  0.290          C  
ATOM  31055  CG  TYR B2008      11.657  -6.415  -3.571  1.00  0.290          C  
ATOM  31056  CD1 TYR B2008      12.905  -6.717  -3.042  1.00  0.290          C  
ATOM  31057  CD2 TYR B2008      10.864  -7.444  -4.084  1.00  0.290          C  
ATOM  31058  CE1 TYR B2008      13.349  -8.024  -3.029  1.00  0.290          C  
ATOM  31059  CE2 TYR B2008      11.306  -8.746  -4.057  1.00  0.290          C  
ATOM  31060  CZ  TYR B2008      12.535  -9.046  -3.539  1.00  0.290          C  
ATOM  31061  OH  TYR B2008      12.955 -10.368  -3.514  1.00  0.290          O  
ATOM  31062  H   TYR B2008      10.563  -2.477  -4.078  1.00  0.280          H  
ATOM  31063  HA  TYR B2008      12.856  -4.091  -4.576  1.00  0.240          H  
ATOM  31064 1HB  TYR B2008      11.407  -4.489  -2.632  1.00  0.350          H  
ATOM  31065 2HB  TYR B2008      10.074  -4.955  -3.689  1.00  0.350          H  
ATOM  31066  HD1 TYR B2008      13.535  -5.920  -2.643  1.00  0.350          H  
ATOM  31067  HD2 TYR B2008       9.891  -7.223  -4.500  1.00  0.350          H  
ATOM  31068  HE1 TYR B2008      14.330  -8.256  -2.618  1.00  0.350          H  
ATOM  31069  HE2 TYR B2008      10.678  -9.543  -4.448  1.00  0.350          H  
ATOM  31070  HH  TYR B2008      13.858 -10.428  -3.122  1.00  0.350          H  
ATOM  31071  N   ILE B2009      10.310  -4.737  -6.564  1.00  0.340          N  
ATOM  31072  CA  ILE B2009       9.918  -5.434  -7.780  1.00  0.300          C  
ATOM  31073  C   ILE B2009      10.364  -4.713  -9.068  1.00  0.250          C  
ATOM  31074  O   ILE B2009      10.874  -5.342  -9.998  1.00  0.270          O  
ATOM  31075  CB  ILE B2009       8.383  -5.562  -7.830  1.00  0.440          C  
ATOM  31076  CG1 ILE B2009       7.889  -6.388  -6.653  1.00  0.440          C  
ATOM  31077  CG2 ILE B2009       7.987  -6.277  -9.130  1.00  0.440          C  
ATOM  31078  CD1 ILE B2009       6.432  -6.338  -6.424  1.00  0.440          C  
ATOM  31079  H   ILE B2009       9.617  -4.191  -6.040  1.00  0.410          H  
ATOM  31080  HA  ILE B2009      10.365  -6.423  -7.763  1.00  0.360          H  
ATOM  31081  HB  ILE B2009       7.926  -4.571  -7.780  1.00  0.520          H  
ATOM  31082 1HG1 ILE B2009       8.148  -7.394  -6.804  1.00  0.520          H  
ATOM  31083 2HG1 ILE B2009       8.370  -6.029  -5.749  1.00  0.520          H  
ATOM  31084 1HG2 ILE B2009       6.928  -6.370  -9.177  1.00  0.520          H  
ATOM  31085 2HG2 ILE B2009       8.317  -5.732  -9.993  1.00  0.520          H  
ATOM  31086 3HG2 ILE B2009       8.444  -7.262  -9.150  1.00  0.520          H  
ATOM  31087 1HD1 ILE B2009       6.216  -6.941  -5.566  1.00  0.520          H  
ATOM  31088 2HD1 ILE B2009       6.134  -5.312  -6.229  1.00  0.520          H  
ATOM  31089 3HD1 ILE B2009       5.888  -6.717  -7.266  1.00  0.520          H  
ATOM  31090  N   CYS B2010      10.076  -3.413  -9.136  1.00  0.260          N  
ATOM  31091  CA  CYS B2010      10.263  -2.547 -10.294  1.00  0.250          C  
ATOM  31092  C   CYS B2010      11.230  -1.387 -10.040  1.00  0.240          C  
ATOM  31093  O   CYS B2010      10.970  -0.253 -10.457  1.00  0.260          O  
ATOM  31094  CB  CYS B2010       8.911  -1.976 -10.699  1.00  0.350          C  
ATOM  31095  SG  CYS B2010       7.680  -3.236 -11.124  1.00  0.350          S  
ATOM  31096  H   CYS B2010       9.665  -2.994  -8.314  1.00  0.310          H  
ATOM  31097  HA  CYS B2010      10.655  -3.146 -11.107  1.00  0.300          H  
ATOM  31098 1HB  CYS B2010       8.514  -1.387  -9.874  1.00  0.420          H  
ATOM  31099 2HB  CYS B2010       9.031  -1.305 -11.545  1.00  0.420          H  
ATOM  31100  N   GLY B2011      12.338  -1.637  -9.344  1.00  0.230          N  
ATOM  31101  CA  GLY B2011      13.271  -0.563  -9.008  1.00  0.220          C  
ATOM  31102  C   GLY B2011      13.739   0.215 -10.230  1.00  0.220          C  
ATOM  31103  O   GLY B2011      14.252  -0.352 -11.197  1.00  0.210          O  
ATOM  31104  H   GLY B2011      12.530  -2.575  -9.008  1.00  0.280          H  
ATOM  31105 1HA  GLY B2011      12.794   0.116  -8.308  1.00  0.260          H  
ATOM  31106 2HA  GLY B2011      14.129  -0.989  -8.488  1.00  0.260          H  
ATOM  31107  N   ASP B2012      13.538   1.535 -10.162  1.00  0.250          N  
ATOM  31108  CA  ASP B2012      13.875   2.502 -11.204  1.00  0.250          C  
ATOM  31109  C   ASP B2012      13.348   2.092 -12.601  1.00  0.230          C  
ATOM  31110  O   ASP B2012      14.006   2.364 -13.608  1.00  0.220          O  
ATOM  31111  CB  ASP B2012      15.402   2.773 -11.299  1.00  0.350          C  
ATOM  31112  CG  ASP B2012      16.180   3.512 -10.037  1.00  0.350          C  
ATOM  31113  OD1 ASP B2012      15.591   4.142  -9.146  1.00  0.350          O  
ATOM  31114  OD2 ASP B2012      17.405   3.454 -10.064  1.00  0.350          O  
ATOM  31115  H   ASP B2012      13.112   1.891  -9.320  1.00  0.300          H  
ATOM  31116  HA  ASP B2012      13.399   3.447 -10.944  1.00  0.300          H  
ATOM  31117 1HB  ASP B2012      15.907   1.822 -11.492  1.00  0.420          H  
ATOM  31118 2HB  ASP B2012      15.571   3.384 -12.179  1.00  0.420          H  
ATOM  31119  N   SER B2013      12.141   1.512 -12.695  1.00  0.230          N  
ATOM  31120  CA  SER B2013      11.625   1.124 -14.014  1.00  0.230          C  
ATOM  31121  C   SER B2013      10.140   1.412 -14.220  1.00  0.230          C  
ATOM  31122  O   SER B2013       9.272   0.827 -13.558  1.00  0.240          O  
ATOM  31123  CB  SER B2013      11.903  -0.344 -14.258  1.00  0.320          C  
ATOM  31124  OG  SER B2013      11.341  -0.759 -15.480  1.00  0.320          O  
ATOM  31125  H   SER B2013      11.606   1.268 -11.858  1.00  0.280          H  
ATOM  31126  HA  SER B2013      12.172   1.692 -14.767  1.00  0.280          H  
ATOM  31127 1HB  SER B2013      12.984  -0.505 -14.275  1.00  0.390          H  
ATOM  31128 2HB  SER B2013      11.497  -0.938 -13.436  1.00  0.390          H  
ATOM  31129  HG  SER B2013      11.809  -1.561 -15.731  1.00  0.390          H  
ATOM  31130  N   THR B2014       9.865   2.336 -15.151  1.00  0.240          N  
ATOM  31131  CA  THR B2014       8.527   2.837 -15.455  1.00  0.260          C  
ATOM  31132  C   THR B2014       7.568   1.796 -15.998  1.00  0.270          C  
ATOM  31133  O   THR B2014       6.421   1.724 -15.553  1.00  0.290          O  
ATOM  31134  CB  THR B2014       8.604   3.986 -16.489  1.00  0.360          C  
ATOM  31135  OG1 THR B2014       9.370   5.075 -15.948  1.00  0.360          O  
ATOM  31136  CG2 THR B2014       7.189   4.484 -16.825  1.00  0.360          C  
ATOM  31137  H   THR B2014      10.639   2.745 -15.658  1.00  0.290          H  
ATOM  31138  HA  THR B2014       8.103   3.233 -14.534  1.00  0.310          H  
ATOM  31139  HB  THR B2014       9.090   3.626 -17.401  1.00  0.430          H  
ATOM  31140  HG1 THR B2014       9.539   5.718 -16.645  1.00  0.430          H  
ATOM  31141 1HG2 THR B2014       7.260   5.296 -17.546  1.00  0.430          H  
ATOM  31142 2HG2 THR B2014       6.588   3.686 -17.256  1.00  0.430          H  
ATOM  31143 3HG2 THR B2014       6.707   4.846 -15.917  1.00  0.430          H  
ATOM  31144  N   GLU B2015       8.009   1.002 -16.968  1.00  0.240          N  
ATOM  31145  CA  GLU B2015       7.115   0.042 -17.595  1.00  0.270          C  
ATOM  31146  C   GLU B2015       6.673  -0.997 -16.584  1.00  0.290          C  
ATOM  31147  O   GLU B2015       5.490  -1.339 -16.497  1.00  0.350          O  
ATOM  31148  CB  GLU B2015       7.833  -0.625 -18.768  1.00  0.370          C  
ATOM  31149  CG  GLU B2015       8.167   0.331 -19.928  1.00  0.370          C  
ATOM  31150  CD  GLU B2015       9.394   1.188 -19.651  1.00  0.370          C  
ATOM  31151  OE1 GLU B2015      10.004   0.985 -18.624  1.00  0.370          O  
ATOM  31152  OE2 GLU B2015       9.699   2.045 -20.438  1.00  0.370          O  
ATOM  31153  H   GLU B2015       8.974   1.090 -17.296  1.00  0.290          H  
ATOM  31154  HA  GLU B2015       6.234   0.570 -17.960  1.00  0.320          H  
ATOM  31155 1HB  GLU B2015       8.765  -1.066 -18.415  1.00  0.440          H  
ATOM  31156 2HB  GLU B2015       7.218  -1.434 -19.161  1.00  0.440          H  
ATOM  31157 1HG  GLU B2015       8.343  -0.255 -20.830  1.00  0.440          H  
ATOM  31158 2HG  GLU B2015       7.310   0.979 -20.107  1.00  0.440          H  
ATOM  31159  N   CYS B2016       7.621  -1.458 -15.777  1.00  0.240          N  
ATOM  31160  CA  CYS B2016       7.326  -2.438 -14.756  1.00  0.250          C  
ATOM  31161  C   CYS B2016       6.386  -1.838 -13.728  1.00  0.270          C  
ATOM  31162  O   CYS B2016       5.409  -2.482 -13.335  1.00  0.290          O  
ATOM  31163  CB  CYS B2016       8.612  -2.926 -14.100  1.00  0.350          C  
ATOM  31164  SG  CYS B2016       8.415  -4.211 -12.799  1.00  0.350          S  
ATOM  31165  H   CYS B2016       8.568  -1.123 -15.899  1.00  0.290          H  
ATOM  31166  HA  CYS B2016       6.833  -3.286 -15.220  1.00  0.300          H  
ATOM  31167 1HB  CYS B2016       9.253  -3.344 -14.874  1.00  0.420          H  
ATOM  31168 2HB  CYS B2016       9.148  -2.081 -13.681  1.00  0.420          H  
ATOM  31169  N   SER B2017       6.673  -0.602 -13.290  1.00  0.270          N  
ATOM  31170  CA  SER B2017       5.870   0.062 -12.282  1.00  0.290          C  
ATOM  31171  C   SER B2017       4.437   0.172 -12.749  1.00  0.350          C  
ATOM  31172  O   SER B2017       3.510  -0.075 -11.978  1.00  0.380          O  
ATOM  31173  CB  SER B2017       6.428   1.438 -11.991  1.00  0.400          C  
ATOM  31174  OG  SER B2017       5.674   2.098 -11.015  1.00  0.400          O  
ATOM  31175  H   SER B2017       7.507  -0.110 -13.619  1.00  0.320          H  
ATOM  31176  HA  SER B2017       5.900  -0.531 -11.369  1.00  0.350          H  
ATOM  31177 1HB  SER B2017       7.463   1.344 -11.659  1.00  0.480          H  
ATOM  31178 2HB  SER B2017       6.433   2.025 -12.908  1.00  0.480          H  
ATOM  31179  HG  SER B2017       6.071   2.964 -10.920  1.00  0.480          H  
ATOM  31180  N   ASN B2018       4.233   0.539 -14.017  1.00  0.360          N  
ATOM  31181  CA  ASN B2018       2.880   0.636 -14.522  1.00  0.410          C  
ATOM  31182  C   ASN B2018       2.216  -0.747 -14.521  1.00  0.420          C  
ATOM  31183  O   ASN B2018       1.072  -0.895 -14.091  1.00  0.450          O  
ATOM  31184  CB  ASN B2018       2.888   1.239 -15.906  1.00  0.550          C  
ATOM  31185  CG  ASN B2018       3.257   2.700 -15.886  1.00  0.550          C  
ATOM  31186  OD1 ASN B2018       3.283   3.362 -14.834  1.00  0.550          O  
ATOM  31187  ND2 ASN B2018       3.536   3.231 -17.047  1.00  0.550          N  
ATOM  31188  H   ASN B2018       5.030   0.793 -14.607  1.00  0.430          H  
ATOM  31189  HA  ASN B2018       2.303   1.281 -13.859  1.00  0.490          H  
ATOM  31190 1HB  ASN B2018       3.606   0.702 -16.530  1.00  0.660          H  
ATOM  31191 2HB  ASN B2018       1.903   1.130 -16.358  1.00  0.660          H  
ATOM  31192 1HD2 ASN B2018       3.771   4.200 -17.109  1.00  0.660          H  
ATOM  31193 2HD2 ASN B2018       3.502   2.673 -17.873  1.00  0.660          H  
ATOM  31194  N   LEU B2019       2.938  -1.803 -14.922  1.00  0.410          N  
ATOM  31195  CA  LEU B2019       2.333  -3.135 -14.900  1.00  0.410          C  
ATOM  31196  C   LEU B2019       1.937  -3.544 -13.503  1.00  0.360          C  
ATOM  31197  O   LEU B2019       0.817  -4.000 -13.294  1.00  0.390          O  
ATOM  31198  CB  LEU B2019       3.286  -4.201 -15.464  1.00  0.570          C  
ATOM  31199  CG  LEU B2019       3.532  -4.199 -16.965  1.00  0.570          C  
ATOM  31200  CD1 LEU B2019       4.699  -5.137 -17.278  1.00  0.570          C  
ATOM  31201  CD2 LEU B2019       2.263  -4.695 -17.675  1.00  0.570          C  
ATOM  31202  H   LEU B2019       3.881  -1.665 -15.304  1.00  0.490          H  
ATOM  31203  HA  LEU B2019       1.426  -3.101 -15.494  1.00  0.490          H  
ATOM  31204 1HB  LEU B2019       4.252  -4.074 -14.980  1.00  0.690          H  
ATOM  31205 2HB  LEU B2019       2.904  -5.190 -15.195  1.00  0.690          H  
ATOM  31206  HG  LEU B2019       3.783  -3.193 -17.304  1.00  0.690          H  
ATOM  31207 1HD1 LEU B2019       4.882  -5.141 -18.336  1.00  0.690          H  
ATOM  31208 2HD1 LEU B2019       5.571  -4.771 -16.771  1.00  0.690          H  
ATOM  31209 3HD1 LEU B2019       4.468  -6.157 -16.940  1.00  0.690          H  
ATOM  31210 1HD2 LEU B2019       2.425  -4.710 -18.731  1.00  0.690          H  
ATOM  31211 2HD2 LEU B2019       2.027  -5.711 -17.333  1.00  0.690          H  
ATOM  31212 3HD2 LEU B2019       1.425  -4.047 -17.471  1.00  0.690          H  
ATOM  31213  N   LEU B2020       2.778  -3.229 -12.522  1.00  0.320          N  
ATOM  31214  CA  LEU B2020       2.561  -3.579 -11.127  1.00  0.300          C  
ATOM  31215  C   LEU B2020       1.260  -3.004 -10.564  1.00  0.320          C  
ATOM  31216  O   LEU B2020       0.776  -3.464  -9.530  1.00  0.330          O  
ATOM  31217  CB  LEU B2020       3.755  -3.144 -10.257  1.00  0.430          C  
ATOM  31218  CG  LEU B2020       3.770  -3.622  -8.739  1.00  0.430          C  
ATOM  31219  CD1 LEU B2020       3.765  -5.143  -8.645  1.00  0.430          C  
ATOM  31220  CD2 LEU B2020       5.011  -3.076  -8.071  1.00  0.430          C  
ATOM  31221  H   LEU B2020       3.677  -2.807 -12.778  1.00  0.380          H  
ATOM  31222  HA  LEU B2020       2.495  -4.657 -11.086  1.00  0.360          H  
ATOM  31223 1HB  LEU B2020       4.664  -3.509 -10.735  1.00  0.510          H  
ATOM  31224 2HB  LEU B2020       3.794  -2.051 -10.262  1.00  0.510          H  
ATOM  31225  HG  LEU B2020       2.887  -3.242  -8.223  1.00  0.510          H  
ATOM  31226 1HD1 LEU B2020       3.783  -5.439  -7.596  1.00  0.510          H  
ATOM  31227 2HD1 LEU B2020       2.887  -5.552  -9.104  1.00  0.510          H  
ATOM  31228 3HD1 LEU B2020       4.646  -5.514  -9.147  1.00  0.510          H  
ATOM  31229 1HD2 LEU B2020       5.025  -3.383  -7.024  1.00  0.510          H  
ATOM  31230 2HD2 LEU B2020       5.898  -3.454  -8.575  1.00  0.510          H  
ATOM  31231 3HD2 LEU B2020       4.992  -1.991  -8.131  1.00  0.510          H  
ATOM  31232  N   LEU B2021       0.686  -1.973 -11.192  1.00  0.350          N  
ATOM  31233  CA  LEU B2021      -0.539  -1.393 -10.674  1.00  0.420          C  
ATOM  31234  C   LEU B2021      -1.649  -2.447 -10.666  1.00  0.490          C  
ATOM  31235  O   LEU B2021      -2.525  -2.426  -9.796  1.00  0.600          O  
ATOM  31236  CB  LEU B2021      -0.960  -0.181 -11.524  1.00  0.560          C  
ATOM  31237  CG  LEU B2021      -0.043   1.093 -11.445  1.00  0.560          C  
ATOM  31238  CD1 LEU B2021      -0.485   2.094 -12.511  1.00  0.560          C  
ATOM  31239  CD2 LEU B2021      -0.133   1.745 -10.052  1.00  0.560          C  
ATOM  31240  H   LEU B2021       1.050  -1.634 -12.089  1.00  0.420          H  
ATOM  31241  HA  LEU B2021      -0.366  -1.080  -9.650  1.00  0.500          H  
ATOM  31242 1HB  LEU B2021      -0.983  -0.496 -12.568  1.00  0.670          H  
ATOM  31243 2HB  LEU B2021      -1.968   0.112 -11.235  1.00  0.670          H  
ATOM  31244  HG  LEU B2021       0.994   0.807 -11.649  1.00  0.670          H  
ATOM  31245 1HD1 LEU B2021       0.159   2.972 -12.473  1.00  0.670          H  
ATOM  31246 2HD1 LEU B2021      -0.403   1.630 -13.499  1.00  0.670          H  
ATOM  31247 3HD1 LEU B2021      -1.515   2.395 -12.337  1.00  0.670          H  
ATOM  31248 1HD2 LEU B2021       0.508   2.627 -10.030  1.00  0.670          H  
ATOM  31249 2HD2 LEU B2021      -1.163   2.042  -9.851  1.00  0.670          H  
ATOM  31250 3HD2 LEU B2021       0.198   1.051  -9.288  1.00  0.670          H  
ATOM  31251  N   GLN B2022      -1.591  -3.421 -11.594  1.00  0.470          N  
ATOM  31252  CA  GLN B2022      -2.590  -4.481 -11.716  1.00  0.590          C  
ATOM  31253  C   GLN B2022      -2.570  -5.442 -10.532  1.00  0.700          C  
ATOM  31254  O   GLN B2022      -3.397  -6.356 -10.466  1.00  0.940          O  
ATOM  31255  CB  GLN B2022      -2.400  -5.290 -12.996  1.00  0.780          C  
ATOM  31256  CG  GLN B2022      -1.240  -6.269 -13.001  1.00  0.780          C  
ATOM  31257  CD  GLN B2022      -1.021  -6.823 -14.358  1.00  0.780          C  
ATOM  31258  OE1 GLN B2022      -2.023  -7.074 -15.036  1.00  0.780          O  
ATOM  31259  NE2 GLN B2022       0.217  -7.050 -14.792  1.00  0.780          N  
ATOM  31260  H   GLN B2022      -0.833  -3.430 -12.285  1.00  0.560          H  
ATOM  31261  HA  GLN B2022      -3.573  -4.013 -11.749  1.00  0.710          H  
ATOM  31262 1HB  GLN B2022      -3.292  -5.850 -13.185  1.00  0.930          H  
ATOM  31263 2HB  GLN B2022      -2.255  -4.608 -13.834  1.00  0.930          H  
ATOM  31264 1HG  GLN B2022      -0.351  -5.836 -12.627  1.00  0.930          H  
ATOM  31265 2HG  GLN B2022      -1.521  -7.109 -12.365  1.00  0.930          H  
ATOM  31266 1HE2 GLN B2022       0.381  -7.445 -15.717  1.00  0.930          H  
ATOM  31267 2HE2 GLN B2022       1.016  -6.853 -14.223  1.00  0.930          H  
ATOM  31268  N   TYR B2023      -1.534  -5.347  -9.696  1.00  0.570          N  
ATOM  31269  CA  TYR B2023      -1.349  -6.147  -8.500  1.00  0.630          C  
ATOM  31270  C   TYR B2023      -1.341  -5.268  -7.242  1.00  0.810          C  
ATOM  31271  O   TYR B2023      -1.001  -5.764  -6.166  1.00  1.260          O  
ATOM  31272  CB  TYR B2023      -0.003  -6.874  -8.540  1.00  0.860          C  
ATOM  31273  CG  TYR B2023       0.215  -7.918  -9.608  1.00  0.860          C  
ATOM  31274  CD1 TYR B2023       0.925  -7.600 -10.737  1.00  0.860          C  
ATOM  31275  CD2 TYR B2023      -0.246  -9.205  -9.425  1.00  0.860          C  
ATOM  31276  CE1 TYR B2023       1.176  -8.561 -11.692  1.00  0.860          C  
ATOM  31277  CE2 TYR B2023       0.004 -10.173 -10.372  1.00  0.860          C  
ATOM  31278  CZ  TYR B2023       0.714  -9.850 -11.505  1.00  0.860          C  
ATOM  31279  OH  TYR B2023       0.985 -10.806 -12.450  1.00  0.860          O  
ATOM  31280  H   TYR B2023      -0.841  -4.608  -9.842  1.00  0.680          H  
ATOM  31281  HA  TYR B2023      -2.168  -6.861  -8.418  1.00  0.760          H  
ATOM  31282 1HB  TYR B2023       0.759  -6.118  -8.673  1.00  1.030          H  
ATOM  31283 2HB  TYR B2023       0.191  -7.329  -7.586  1.00  1.030          H  
ATOM  31284  HD1 TYR B2023       1.296  -6.591 -10.874  1.00  1.030          H  
ATOM  31285  HD2 TYR B2023      -0.792  -9.456  -8.531  1.00  1.030          H  
ATOM  31286  HE1 TYR B2023       1.747  -8.308 -12.589  1.00  1.030          H  
ATOM  31287  HE2 TYR B2023      -0.354 -11.193 -10.223  1.00  1.030          H  
ATOM  31288  HH  TYR B2023       0.624 -11.657 -12.170  1.00  1.030          H  
ATOM  31289  N   GLY B2024      -1.714  -3.984  -7.360  1.00  0.620          N  
ATOM  31290  CA  GLY B2024      -1.559  -2.999  -6.279  1.00  0.800          C  
ATOM  31291  C   GLY B2024      -2.055  -3.386  -4.886  1.00  0.600          C  
ATOM  31292  O   GLY B2024      -1.432  -3.008  -3.880  1.00  0.850          O  
ATOM  31293  H   GLY B2024      -2.057  -3.635  -8.260  1.00  0.740          H  
ATOM  31294 1HA  GLY B2024      -0.501  -2.738  -6.215  1.00  0.960          H  
ATOM  31295 2HA  GLY B2024      -2.067  -2.086  -6.590  1.00  0.960          H  
ATOM  31296  N   SER B2025      -3.141  -4.142  -4.807  1.00  0.420          N  
ATOM  31297  CA  SER B2025      -3.681  -4.560  -3.525  1.00  0.390          C  
ATOM  31298  C   SER B2025      -2.721  -5.459  -2.732  1.00  0.390          C  
ATOM  31299  O   SER B2025      -2.815  -5.531  -1.498  1.00  0.440          O  
ATOM  31300  CB  SER B2025      -4.963  -5.298  -3.786  1.00  0.560          C  
ATOM  31301  OG  SER B2025      -4.701  -6.512  -4.455  1.00  0.560          O  
ATOM  31302  H   SER B2025      -3.622  -4.422  -5.653  1.00  0.500          H  
ATOM  31303  HA  SER B2025      -3.890  -3.668  -2.934  1.00  0.470          H  
ATOM  31304 1HB  SER B2025      -5.472  -5.489  -2.842  1.00  0.670          H  
ATOM  31305 2HB  SER B2025      -5.619  -4.680  -4.396  1.00  0.670          H  
ATOM  31306  HG  SER B2025      -5.540  -6.788  -4.836  1.00  0.670          H  
ATOM  31307  N   PHE B2026      -1.782  -6.136  -3.421  1.00  0.440          N  
ATOM  31308  CA  PHE B2026      -0.852  -7.028  -2.730  1.00  0.440          C  
ATOM  31309  C   PHE B2026       0.163  -6.222  -1.986  1.00  0.390          C  
ATOM  31310  O   PHE B2026       0.479  -6.523  -0.835  1.00  0.340          O  
ATOM  31311  CB  PHE B2026      -0.074  -7.952  -3.670  1.00  0.620          C  
ATOM  31312  CG  PHE B2026      -0.798  -9.144  -4.192  1.00  0.620          C  
ATOM  31313  CD1 PHE B2026      -1.231  -9.179  -5.488  1.00  0.620          C  
ATOM  31314  CD2 PHE B2026      -1.025 -10.259  -3.378  1.00  0.620          C  
ATOM  31315  CE1 PHE B2026      -1.862 -10.283  -5.983  1.00  0.620          C  
ATOM  31316  CE2 PHE B2026      -1.674 -11.377  -3.876  1.00  0.620          C  
ATOM  31317  CZ  PHE B2026      -2.091 -11.390  -5.186  1.00  0.620          C  
ATOM  31318  H   PHE B2026      -1.713  -6.027  -4.435  1.00  0.530          H  
ATOM  31319  HA  PHE B2026      -1.413  -7.633  -2.016  1.00  0.530          H  
ATOM  31320 1HB  PHE B2026       0.264  -7.368  -4.529  1.00  0.740          H  
ATOM  31321 2HB  PHE B2026       0.819  -8.302  -3.157  1.00  0.740          H  
ATOM  31322  HD1 PHE B2026      -1.061  -8.322  -6.123  1.00  0.740          H  
ATOM  31323  HD2 PHE B2026      -0.683 -10.247  -2.336  1.00  0.740          H  
ATOM  31324  HE1 PHE B2026      -2.179 -10.287  -7.006  1.00  0.740          H  
ATOM  31325  HE2 PHE B2026      -1.851 -12.246  -3.237  1.00  0.740          H  
ATOM  31326  HZ  PHE B2026      -2.602 -12.273  -5.592  1.00  0.740          H  
ATOM  31327  N   CYS B2027       0.674  -5.183  -2.637  1.00  0.410          N  
ATOM  31328  CA  CYS B2027       1.680  -4.354  -2.013  1.00  0.400          C  
ATOM  31329  C   CYS B2027       1.095  -3.717  -0.765  1.00  0.360          C  
ATOM  31330  O   CYS B2027       1.767  -3.637   0.270  1.00  0.340          O  
ATOM  31331  CB  CYS B2027       2.192  -3.300  -2.993  1.00  0.560          C  
ATOM  31332  SG  CYS B2027       3.255  -3.960  -4.388  1.00  0.560          S  
ATOM  31333  H   CYS B2027       0.376  -4.995  -3.588  1.00  0.490          H  
ATOM  31334  HA  CYS B2027       2.513  -4.974  -1.718  1.00  0.480          H  
ATOM  31335 1HB  CYS B2027       1.328  -2.803  -3.446  1.00  0.680          H  
ATOM  31336 2HB  CYS B2027       2.744  -2.541  -2.452  1.00  0.680          H  
ATOM  31337  N   THR B2028      -0.179  -3.312  -0.843  1.00  0.360          N  
ATOM  31338  CA  THR B2028      -0.841  -2.718   0.309  1.00  0.330          C  
ATOM  31339  C   THR B2028      -0.916  -3.708   1.471  1.00  0.290          C  
ATOM  31340  O   THR B2028      -0.605  -3.340   2.610  1.00  0.280          O  
ATOM  31341  CB  THR B2028      -2.251  -2.203  -0.039  1.00  0.470          C  
ATOM  31342  OG1 THR B2028      -2.152  -1.160  -1.024  1.00  0.470          O  
ATOM  31343  CG2 THR B2028      -2.923  -1.645   1.220  1.00  0.470          C  
ATOM  31344  H   THR B2028      -0.672  -3.397  -1.738  1.00  0.430          H  
ATOM  31345  HA  THR B2028      -0.250  -1.865   0.636  1.00  0.400          H  
ATOM  31346  HB  THR B2028      -2.852  -3.018  -0.442  1.00  0.570          H  
ATOM  31347  HG1 THR B2028      -1.892  -1.540  -1.872  1.00  0.570          H  
ATOM  31348 1HG2 THR B2028      -3.913  -1.277   0.964  1.00  0.570          H  
ATOM  31349 2HG2 THR B2028      -3.015  -2.424   1.968  1.00  0.570          H  
ATOM  31350 3HG2 THR B2028      -2.324  -0.827   1.621  1.00  0.570          H  
ATOM  31351  N   GLN B2029      -1.325  -4.961   1.210  1.00  0.270          N  
ATOM  31352  CA  GLN B2029      -1.390  -5.931   2.304  1.00  0.270          C  
ATOM  31353  C   GLN B2029      -0.027  -6.203   2.937  1.00  0.270          C  
ATOM  31354  O   GLN B2029       0.065  -6.347   4.164  1.00  0.260          O  
ATOM  31355  CB  GLN B2029      -1.989  -7.269   1.858  1.00  0.380          C  
ATOM  31356  CG  GLN B2029      -3.472  -7.249   1.587  1.00  0.380          C  
ATOM  31357  CD  GLN B2029      -3.993  -8.606   1.138  1.00  0.380          C  
ATOM  31358  OE1 GLN B2029      -3.441  -9.232   0.215  1.00  0.380          O  
ATOM  31359  NE2 GLN B2029      -5.041  -9.082   1.804  1.00  0.380          N  
ATOM  31360  H   GLN B2029      -1.627  -5.214   0.261  1.00  0.320          H  
ATOM  31361  HA  GLN B2029      -2.034  -5.520   3.075  1.00  0.320          H  
ATOM  31362 1HB  GLN B2029      -1.493  -7.583   0.934  1.00  0.450          H  
ATOM  31363 2HB  GLN B2029      -1.787  -8.030   2.606  1.00  0.450          H  
ATOM  31364 1HG  GLN B2029      -3.994  -6.962   2.498  1.00  0.450          H  
ATOM  31365 2HG  GLN B2029      -3.676  -6.525   0.796  1.00  0.450          H  
ATOM  31366 1HE2 GLN B2029      -5.427  -9.978   1.565  1.00  0.450          H  
ATOM  31367 2HE2 GLN B2029      -5.442  -8.563   2.559  1.00  0.450          H  
ATOM  31368  N   LEU B2030       1.026  -6.265   2.117  1.00  0.290          N  
ATOM  31369  CA  LEU B2030       2.366  -6.518   2.633  1.00  0.280          C  
ATOM  31370  C   LEU B2030       2.782  -5.373   3.564  1.00  0.260          C  
ATOM  31371  O   LEU B2030       3.310  -5.606   4.661  1.00  0.240          O  
ATOM  31372  CB  LEU B2030       3.347  -6.618   1.445  1.00  0.400          C  
ATOM  31373  CG  LEU B2030       3.181  -7.864   0.480  1.00  0.400          C  
ATOM  31374  CD1 LEU B2030       4.018  -7.636  -0.773  1.00  0.400          C  
ATOM  31375  CD2 LEU B2030       3.641  -9.151   1.149  1.00  0.400          C  
ATOM  31376  H   LEU B2030       0.871  -6.183   1.105  1.00  0.350          H  
ATOM  31377  HA  LEU B2030       2.359  -7.445   3.200  1.00  0.340          H  
ATOM  31378 1HB  LEU B2030       3.231  -5.720   0.837  1.00  0.480          H  
ATOM  31379 2HB  LEU B2030       4.362  -6.632   1.837  1.00  0.480          H  
ATOM  31380  HG  LEU B2030       2.140  -7.969   0.202  1.00  0.480          H  
ATOM  31381 1HD1 LEU B2030       3.908  -8.486  -1.448  1.00  0.480          H  
ATOM  31382 2HD1 LEU B2030       3.694  -6.746  -1.275  1.00  0.480          H  
ATOM  31383 3HD1 LEU B2030       5.041  -7.524  -0.489  1.00  0.480          H  
ATOM  31384 1HD2 LEU B2030       3.502  -9.965   0.442  1.00  0.480          H  
ATOM  31385 2HD2 LEU B2030       4.690  -9.079   1.408  1.00  0.480          H  
ATOM  31386 3HD2 LEU B2030       3.053  -9.351   2.042  1.00  0.480          H  
ATOM  31387  N   ASN B2031       2.463  -4.130   3.164  1.00  0.270          N  
ATOM  31388  CA  ASN B2031       2.789  -2.958   3.965  1.00  0.270          C  
ATOM  31389  C   ASN B2031       2.036  -2.953   5.287  1.00  0.230          C  
ATOM  31390  O   ASN B2031       2.605  -2.598   6.329  1.00  0.230          O  
ATOM  31391  CB  ASN B2031       2.455  -1.695   3.191  1.00  0.380          C  
ATOM  31392  CG  ASN B2031       3.410  -1.422   2.086  1.00  0.380          C  
ATOM  31393  OD1 ASN B2031       4.555  -1.860   2.119  1.00  0.380          O  
ATOM  31394  ND2 ASN B2031       2.978  -0.699   1.088  1.00  0.380          N  
ATOM  31395  H   ASN B2031       2.055  -4.001   2.232  1.00  0.320          H  
ATOM  31396  HA  ASN B2031       3.855  -2.976   4.190  1.00  0.320          H  
ATOM  31397 1HB  ASN B2031       1.456  -1.788   2.766  1.00  0.450          H  
ATOM  31398 2HB  ASN B2031       2.443  -0.843   3.868  1.00  0.450          H  
ATOM  31399 1HD2 ASN B2031       3.600  -0.502   0.332  1.00  0.450          H  
ATOM  31400 2HD2 ASN B2031       2.043  -0.351   1.082  1.00  0.450          H  
ATOM  31401  N   ARG B2032       0.759  -3.351   5.259  1.00  0.210          N  
ATOM  31402  CA  ARG B2032      -0.036  -3.390   6.476  1.00  0.200          C  
ATOM  31403  C   ARG B2032       0.531  -4.394   7.464  1.00  0.200          C  
ATOM  31404  O   ARG B2032       0.632  -4.104   8.662  1.00  0.200          O  
ATOM  31405  CB  ARG B2032      -1.475  -3.765   6.169  1.00  0.280          C  
ATOM  31406  CG  ARG B2032      -2.300  -2.708   5.455  1.00  0.280          C  
ATOM  31407  CD  ARG B2032      -3.625  -3.247   5.096  1.00  0.280          C  
ATOM  31408  NE  ARG B2032      -4.455  -2.285   4.395  1.00  0.280          N  
ATOM  31409  CZ  ARG B2032      -5.602  -2.597   3.749  1.00  0.280          C  
ATOM  31410  NH1 ARG B2032      -6.023  -3.846   3.729  1.00  0.280          N  
ATOM  31411  NH2 ARG B2032      -6.297  -1.650   3.139  1.00  0.280          N  
ATOM  31412  H   ARG B2032       0.331  -3.575   4.352  1.00  0.250          H  
ATOM  31413  HA  ARG B2032      -0.020  -2.400   6.929  1.00  0.240          H  
ATOM  31414 1HB  ARG B2032      -1.479  -4.654   5.540  1.00  0.340          H  
ATOM  31415 2HB  ARG B2032      -1.988  -4.020   7.094  1.00  0.340          H  
ATOM  31416 1HG  ARG B2032      -2.443  -1.853   6.113  1.00  0.340          H  
ATOM  31417 2HG  ARG B2032      -1.796  -2.385   4.551  1.00  0.340          H  
ATOM  31418 1HD  ARG B2032      -3.479  -4.107   4.448  1.00  0.340          H  
ATOM  31419 2HD  ARG B2032      -4.146  -3.553   6.002  1.00  0.340          H  
ATOM  31420  HE  ARG B2032      -4.159  -1.316   4.395  1.00  0.340          H  
ATOM  31421 1HH1 ARG B2032      -5.497  -4.566   4.192  1.00  0.340          H  
ATOM  31422 2HH1 ARG B2032      -6.892  -4.102   3.249  1.00  0.340          H  
ATOM  31423 1HH2 ARG B2032      -5.974  -0.692   3.153  1.00  0.340          H  
ATOM  31424 2HH2 ARG B2032      -7.151  -1.887   2.657  1.00  0.340          H  
ATOM  31425  N   ALA B2033       0.919  -5.573   6.964  1.00  0.200          N  
ATOM  31426  CA  ALA B2033       1.474  -6.610   7.818  1.00  0.190          C  
ATOM  31427  C   ALA B2033       2.762  -6.160   8.483  1.00  0.190          C  
ATOM  31428  O   ALA B2033       2.922  -6.320   9.701  1.00  0.190          O  
ATOM  31429  CB  ALA B2033       1.744  -7.838   6.992  1.00  0.270          C  
ATOM  31430  H   ALA B2033       0.773  -5.768   5.966  1.00  0.240          H  
ATOM  31431  HA  ALA B2033       0.749  -6.838   8.597  1.00  0.230          H  
ATOM  31432 1HB  ALA B2033       2.149  -8.619   7.612  1.00  0.320          H  
ATOM  31433 2HB  ALA B2033       0.819  -8.175   6.527  1.00  0.320          H  
ATOM  31434 3HB  ALA B2033       2.459  -7.570   6.224  1.00  0.320          H  
ATOM  31435  N   LEU B2034       3.657  -5.541   7.703  1.00  0.180          N  
ATOM  31436  CA  LEU B2034       4.920  -5.079   8.253  1.00  0.180          C  
ATOM  31437  C   LEU B2034       4.707  -3.934   9.231  1.00  0.200          C  
ATOM  31438  O   LEU B2034       5.403  -3.854  10.248  1.00  0.200          O  
ATOM  31439  CB  LEU B2034       5.891  -4.714   7.122  1.00  0.250          C  
ATOM  31440  CG  LEU B2034       6.426  -5.933   6.260  1.00  0.250          C  
ATOM  31441  CD1 LEU B2034       7.204  -5.413   5.061  1.00  0.250          C  
ATOM  31442  CD2 LEU B2034       7.356  -6.844   7.112  1.00  0.250          C  
ATOM  31443  H   LEU B2034       3.472  -5.435   6.698  1.00  0.220          H  
ATOM  31444  HA  LEU B2034       5.353  -5.891   8.822  1.00  0.220          H  
ATOM  31445 1HB  LEU B2034       5.375  -4.030   6.444  1.00  0.300          H  
ATOM  31446 2HB  LEU B2034       6.751  -4.195   7.552  1.00  0.300          H  
ATOM  31447  HG  LEU B2034       5.573  -6.508   5.896  1.00  0.300          H  
ATOM  31448 1HD1 LEU B2034       7.557  -6.252   4.461  1.00  0.300          H  
ATOM  31449 2HD1 LEU B2034       6.558  -4.780   4.451  1.00  0.300          H  
ATOM  31450 3HD1 LEU B2034       8.055  -4.840   5.410  1.00  0.300          H  
ATOM  31451 1HD2 LEU B2034       7.716  -7.669   6.507  1.00  0.300          H  
ATOM  31452 2HD2 LEU B2034       8.213  -6.259   7.468  1.00  0.300          H  
ATOM  31453 3HD2 LEU B2034       6.830  -7.247   7.954  1.00  0.300          H  
ATOM  31454  N   THR B2035       3.734  -3.057   8.948  1.00  0.210          N  
ATOM  31455  CA  THR B2035       3.426  -1.949   9.839  1.00  0.240          C  
ATOM  31456  C   THR B2035       2.960  -2.514  11.170  1.00  0.240          C  
ATOM  31457  O   THR B2035       3.391  -2.049  12.226  1.00  0.260          O  
ATOM  31458  CB  THR B2035       2.342  -1.022   9.254  1.00  0.320          C  
ATOM  31459  OG1 THR B2035       2.811  -0.457   8.016  1.00  0.320          O  
ATOM  31460  CG2 THR B2035       2.044   0.111  10.247  1.00  0.320          C  
ATOM  31461  H   THR B2035       3.220  -3.132   8.069  1.00  0.250          H  
ATOM  31462  HA  THR B2035       4.330  -1.367  10.003  1.00  0.290          H  
ATOM  31463  HB  THR B2035       1.434  -1.591   9.062  1.00  0.390          H  
ATOM  31464  HG1 THR B2035       2.858  -1.169   7.340  1.00  0.390          H  
ATOM  31465 1HG2 THR B2035       1.285   0.765   9.824  1.00  0.390          H  
ATOM  31466 2HG2 THR B2035       1.679  -0.296  11.189  1.00  0.390          H  
ATOM  31467 3HG2 THR B2035       2.954   0.679  10.429  1.00  0.390          H  
ATOM  31468  N   GLY B2036       2.078  -3.516  11.116  1.00  0.240          N  
ATOM  31469  CA  GLY B2036       1.557  -4.172  12.299  1.00  0.250          C  
ATOM  31470  C   GLY B2036       2.699  -4.687  13.158  1.00  0.240          C  
ATOM  31471  O   GLY B2036       2.752  -4.398  14.359  1.00  0.270          O  
ATOM  31472  H   GLY B2036       1.723  -3.816  10.202  1.00  0.290          H  
ATOM  31473 1HA  GLY B2036       0.943  -3.475  12.868  1.00  0.300          H  
ATOM  31474 2HA  GLY B2036       0.920  -5.003  11.993  1.00  0.300          H  
ATOM  31475  N   ILE B2037       3.638  -5.411  12.531  1.00  0.220          N  
ATOM  31476  CA  ILE B2037       4.769  -5.959  13.262  1.00  0.210          C  
ATOM  31477  C   ILE B2037       5.565  -4.826  13.889  1.00  0.230          C  
ATOM  31478  O   ILE B2037       5.904  -4.895  15.071  1.00  0.250          O  
ATOM  31479  CB  ILE B2037       5.723  -6.766  12.335  1.00  0.300          C  
ATOM  31480  CG1 ILE B2037       5.020  -8.048  11.831  1.00  0.300          C  
ATOM  31481  CG2 ILE B2037       7.039  -7.129  13.099  1.00  0.300          C  
ATOM  31482  CD1 ILE B2037       5.747  -8.755  10.684  1.00  0.300          C  
ATOM  31483  H   ILE B2037       3.517  -5.613  11.532  1.00  0.260          H  
ATOM  31484  HA  ILE B2037       4.396  -6.608  14.056  1.00  0.250          H  
ATOM  31485  HB  ILE B2037       5.965  -6.159  11.460  1.00  0.360          H  
ATOM  31486 1HG1 ILE B2037       4.916  -8.745  12.660  1.00  0.360          H  
ATOM  31487 2HG1 ILE B2037       4.026  -7.779  11.486  1.00  0.360          H  
ATOM  31488 1HG2 ILE B2037       7.715  -7.680  12.457  1.00  0.360          H  
ATOM  31489 2HG2 ILE B2037       7.550  -6.230  13.437  1.00  0.360          H  
ATOM  31490 3HG2 ILE B2037       6.776  -7.742  13.954  1.00  0.360          H  
ATOM  31491 1HD1 ILE B2037       5.204  -9.616  10.372  1.00  0.360          H  
ATOM  31492 2HD1 ILE B2037       5.829  -8.079   9.848  1.00  0.360          H  
ATOM  31493 3HD1 ILE B2037       6.724  -9.061  11.002  1.00  0.360          H  
ATOM  31494  N   ALA B2038       5.855  -3.778  13.115  1.00  0.230          N  
ATOM  31495  CA  ALA B2038       6.639  -2.665  13.618  1.00  0.260          C  
ATOM  31496  C   ALA B2038       6.024  -2.023  14.853  1.00  0.290          C  
ATOM  31497  O   ALA B2038       6.729  -1.722  15.817  1.00  0.300          O  
ATOM  31498  CB  ALA B2038       6.757  -1.613  12.526  1.00  0.350          C  
ATOM  31499  H   ALA B2038       5.556  -3.773  12.134  1.00  0.280          H  
ATOM  31500  HA  ALA B2038       7.616  -3.049  13.892  1.00  0.310          H  
ATOM  31501 1HB  ALA B2038       7.346  -0.782  12.869  1.00  0.420          H  
ATOM  31502 2HB  ALA B2038       7.218  -2.058  11.642  1.00  0.420          H  
ATOM  31503 3HB  ALA B2038       5.767  -1.256  12.268  1.00  0.420          H  
ATOM  31504  N   VAL B2039       4.709  -1.862  14.865  1.00  0.290          N  
ATOM  31505  CA  VAL B2039       4.054  -1.280  16.024  1.00  0.320          C  
ATOM  31506  C   VAL B2039       4.203  -2.186  17.238  1.00  0.310          C  
ATOM  31507  O   VAL B2039       4.549  -1.726  18.339  1.00  0.330          O  
ATOM  31508  CB  VAL B2039       2.563  -1.016  15.736  1.00  0.440          C  
ATOM  31509  CG1 VAL B2039       1.834  -0.595  17.026  1.00  0.440          C  
ATOM  31510  CG2 VAL B2039       2.448   0.086  14.682  1.00  0.440          C  
ATOM  31511  H   VAL B2039       4.176  -2.096  14.019  1.00  0.350          H  
ATOM  31512  HA  VAL B2039       4.534  -0.327  16.242  1.00  0.380          H  
ATOM  31513  HB  VAL B2039       2.101  -1.934  15.360  1.00  0.520          H  
ATOM  31514 1HG1 VAL B2039       0.785  -0.414  16.802  1.00  0.520          H  
ATOM  31515 2HG1 VAL B2039       1.907  -1.384  17.768  1.00  0.520          H  
ATOM  31516 3HG1 VAL B2039       2.284   0.317  17.420  1.00  0.520          H  
ATOM  31517 1HG2 VAL B2039       1.398   0.272  14.460  1.00  0.520          H  
ATOM  31518 2HG2 VAL B2039       2.908   0.998  15.060  1.00  0.520          H  
ATOM  31519 3HG2 VAL B2039       2.956  -0.216  13.776  1.00  0.520          H  
ATOM  31520  N   GLU B2040       3.974  -3.482  17.032  1.00  0.280          N  
ATOM  31521  CA  GLU B2040       4.062  -4.459  18.103  1.00  0.260          C  
ATOM  31522  C   GLU B2040       5.447  -4.489  18.725  1.00  0.240          C  
ATOM  31523  O   GLU B2040       5.569  -4.656  19.939  1.00  0.230          O  
ATOM  31524  CB  GLU B2040       3.710  -5.837  17.582  1.00  0.370          C  
ATOM  31525  CG  GLU B2040       2.254  -6.017  17.220  1.00  0.370          C  
ATOM  31526  CD  GLU B2040       2.051  -7.307  16.566  1.00  0.370          C  
ATOM  31527  OE1 GLU B2040       3.052  -7.961  16.342  1.00  0.370          O  
ATOM  31528  OE2 GLU B2040       0.934  -7.674  16.289  1.00  0.370          O  
ATOM  31529  H   GLU B2040       3.681  -3.795  16.096  1.00  0.340          H  
ATOM  31530  HA  GLU B2040       3.342  -4.187  18.870  1.00  0.310          H  
ATOM  31531 1HB  GLU B2040       4.302  -6.042  16.693  1.00  0.450          H  
ATOM  31532 2HB  GLU B2040       3.973  -6.586  18.330  1.00  0.450          H  
ATOM  31533 1HG  GLU B2040       1.658  -5.983  18.130  1.00  0.450          H  
ATOM  31534 2HG  GLU B2040       1.929  -5.211  16.572  1.00  0.450          H  
ATOM  31535  N   GLN B2041       6.494  -4.266  17.929  1.00  0.240          N  
ATOM  31536  CA  GLN B2041       7.840  -4.301  18.484  1.00  0.240          C  
ATOM  31537  C   GLN B2041       8.052  -3.217  19.550  1.00  0.250          C  
ATOM  31538  O   GLN B2041       8.822  -3.432  20.505  1.00  0.260          O  
ATOM  31539  CB  GLN B2041       8.918  -4.142  17.404  1.00  0.340          C  
ATOM  31540  CG  GLN B2041       8.965  -5.259  16.363  1.00  0.340          C  
ATOM  31541  CD  GLN B2041       8.981  -6.637  16.952  1.00  0.340          C  
ATOM  31542  OE1 GLN B2041       9.611  -6.906  17.974  1.00  0.340          O  
ATOM  31543  NE2 GLN B2041       8.275  -7.537  16.314  1.00  0.340          N  
ATOM  31544  H   GLN B2041       6.327  -4.162  16.921  1.00  0.290          H  
ATOM  31545  HA  GLN B2041       7.976  -5.261  18.974  1.00  0.290          H  
ATOM  31546 1HB  GLN B2041       8.746  -3.202  16.867  1.00  0.400          H  
ATOM  31547 2HB  GLN B2041       9.898  -4.072  17.870  1.00  0.400          H  
ATOM  31548 1HG  GLN B2041       8.126  -5.175  15.721  1.00  0.400          H  
ATOM  31549 2HG  GLN B2041       9.881  -5.139  15.777  1.00  0.400          H  
ATOM  31550 1HE2 GLN B2041       8.220  -8.476  16.655  1.00  0.400          H  
ATOM  31551 2HE2 GLN B2041       7.775  -7.280  15.489  1.00  0.400          H  
ATOM  31552  N   ASP B2042       7.389  -2.056  19.423  1.00  0.290          N  
ATOM  31553  CA  ASP B2042       7.598  -1.040  20.439  1.00  0.310          C  
ATOM  31554  C   ASP B2042       6.718  -1.364  21.612  1.00  0.280          C  
ATOM  31555  O   ASP B2042       7.117  -1.143  22.757  1.00  0.300          O  
ATOM  31556  CB  ASP B2042       7.334   0.371  19.930  1.00  0.430          C  
ATOM  31557  CG  ASP B2042       8.397   0.841  18.946  1.00  0.430          C  
ATOM  31558  OD1 ASP B2042       9.565   0.835  19.297  1.00  0.430          O  
ATOM  31559  OD2 ASP B2042       8.069   1.245  17.864  1.00  0.430          O  
ATOM  31560  H   ASP B2042       6.727  -1.889  18.658  1.00  0.350          H  
ATOM  31561  HA  ASP B2042       8.635  -1.081  20.769  1.00  0.370          H  
ATOM  31562 1HB  ASP B2042       6.359   0.391  19.432  1.00  0.510          H  
ATOM  31563 2HB  ASP B2042       7.289   1.065  20.771  1.00  0.510          H  
ATOM  31564  N   LYS B2043       5.539  -1.929  21.344  1.00  0.270          N  
ATOM  31565  CA  LYS B2043       4.670  -2.312  22.442  1.00  0.250          C  
ATOM  31566  C   LYS B2043       5.355  -3.372  23.309  1.00  0.240          C  
ATOM  31567  O   LYS B2043       5.255  -3.310  24.533  1.00  0.240          O  
ATOM  31568  CB  LYS B2043       3.319  -2.835  21.949  1.00  0.360          C  
ATOM  31569  CG  LYS B2043       2.382  -1.772  21.366  1.00  0.360          C  
ATOM  31570  CD  LYS B2043       1.063  -2.400  20.892  1.00  0.360          C  
ATOM  31571  CE  LYS B2043       0.065  -1.349  20.400  1.00  0.360          C  
ATOM  31572  NZ  LYS B2043      -1.196  -1.976  19.883  1.00  0.360          N  
ATOM  31573  H   LYS B2043       5.244  -2.047  20.368  1.00  0.320          H  
ATOM  31574  HA  LYS B2043       4.492  -1.434  23.064  1.00  0.300          H  
ATOM  31575 1HB  LYS B2043       3.486  -3.591  21.189  1.00  0.430          H  
ATOM  31576 2HB  LYS B2043       2.801  -3.319  22.775  1.00  0.430          H  
ATOM  31577 1HG  LYS B2043       2.177  -1.015  22.124  1.00  0.430          H  
ATOM  31578 2HG  LYS B2043       2.877  -1.289  20.520  1.00  0.430          H  
ATOM  31579 1HD  LYS B2043       1.272  -3.093  20.074  1.00  0.430          H  
ATOM  31580 2HD  LYS B2043       0.611  -2.959  21.711  1.00  0.430          H  
ATOM  31581 1HE  LYS B2043      -0.186  -0.685  21.226  1.00  0.430          H  
ATOM  31582 2HE  LYS B2043       0.518  -0.764  19.611  1.00  0.430          H  
ATOM  31583 1HZ  LYS B2043      -1.836  -1.256  19.570  1.00  0.430          H  
ATOM  31584 2HZ  LYS B2043      -0.978  -2.587  19.108  1.00  0.430          H  
ATOM  31585 3HZ  LYS B2043      -1.635  -2.512  20.619  1.00  0.430          H  
ATOM  31586  N   ASN B2044       6.076  -4.320  22.678  1.00  0.230          N  
ATOM  31587  CA  ASN B2044       6.761  -5.390  23.402  1.00  0.220          C  
ATOM  31588  C   ASN B2044       7.817  -4.811  24.323  1.00  0.230          C  
ATOM  31589  O   ASN B2044       7.904  -5.183  25.499  1.00  0.230          O  
ATOM  31590  CB  ASN B2044       7.451  -6.332  22.430  1.00  0.310          C  
ATOM  31591  CG  ASN B2044       6.537  -7.209  21.639  1.00  0.310          C  
ATOM  31592  OD1 ASN B2044       5.376  -7.463  21.992  1.00  0.310          O  
ATOM  31593  ND2 ASN B2044       7.050  -7.674  20.534  1.00  0.310          N  
ATOM  31594  H   ASN B2044       6.083  -4.318  21.657  1.00  0.280          H  
ATOM  31595  HA  ASN B2044       6.037  -5.933  24.010  1.00  0.260          H  
ATOM  31596 1HB  ASN B2044       8.039  -5.742  21.725  1.00  0.370          H  
ATOM  31597 2HB  ASN B2044       8.154  -6.955  22.971  1.00  0.370          H  
ATOM  31598 1HD2 ASN B2044       6.505  -8.246  19.929  1.00  0.370          H  
ATOM  31599 2HD2 ASN B2044       7.994  -7.439  20.284  1.00  0.370          H  
ATOM  31600  N   THR B2045       8.578  -3.847  23.807  1.00  0.230          N  
ATOM  31601  CA  THR B2045       9.623  -3.209  24.580  1.00  0.240          C  
ATOM  31602  C   THR B2045       9.023  -2.478  25.772  1.00  0.250          C  
ATOM  31603  O   THR B2045       9.532  -2.557  26.898  1.00  0.250          O  
ATOM  31604  CB  THR B2045      10.423  -2.227  23.704  1.00  0.330          C  
ATOM  31605  OG1 THR B2045      11.037  -2.936  22.614  1.00  0.330          O  
ATOM  31606  CG2 THR B2045      11.505  -1.596  24.524  1.00  0.330          C  
ATOM  31607  H   THR B2045       8.472  -3.602  22.819  1.00  0.280          H  
ATOM  31608  HA  THR B2045      10.298  -3.971  24.954  1.00  0.290          H  
ATOM  31609  HB  THR B2045       9.758  -1.455  23.307  1.00  0.400          H  
ATOM  31610  HG1 THR B2045      10.355  -3.183  21.957  1.00  0.400          H  
ATOM  31611 1HG2 THR B2045      12.070  -0.911  23.895  1.00  0.400          H  
ATOM  31612 2HG2 THR B2045      11.075  -1.051  25.355  1.00  0.400          H  
ATOM  31613 3HG2 THR B2045      12.169  -2.369  24.907  1.00  0.400          H  
ATOM  31614  N   GLN B2046       7.948  -1.736  25.529  1.00  0.260          N  
ATOM  31615  CA  GLN B2046       7.319  -0.985  26.592  1.00  0.260          C  
ATOM  31616  C   GLN B2046       6.727  -1.904  27.663  1.00  0.260          C  
ATOM  31617  O   GLN B2046       6.945  -1.679  28.851  1.00  0.260          O  
ATOM  31618  CB  GLN B2046       6.236  -0.100  25.996  1.00  0.360          C  
ATOM  31619  CG  GLN B2046       6.775   1.036  25.145  1.00  0.360          C  
ATOM  31620  CD  GLN B2046       5.674   1.718  24.388  1.00  0.360          C  
ATOM  31621  OE1 GLN B2046       4.556   1.197  24.340  1.00  0.360          O  
ATOM  31622  NE2 GLN B2046       5.967   2.864  23.801  1.00  0.360          N  
ATOM  31623  H   GLN B2046       7.577  -1.676  24.573  1.00  0.310          H  
ATOM  31624  HA  GLN B2046       8.073  -0.354  27.057  1.00  0.310          H  
ATOM  31625 1HB  GLN B2046       5.585  -0.713  25.371  1.00  0.440          H  
ATOM  31626 2HB  GLN B2046       5.629   0.321  26.796  1.00  0.440          H  
ATOM  31627 1HG  GLN B2046       7.246   1.769  25.799  1.00  0.440          H  
ATOM  31628 2HG  GLN B2046       7.504   0.653  24.437  1.00  0.440          H  
ATOM  31629 1HE2 GLN B2046       5.265   3.356  23.285  1.00  0.440          H  
ATOM  31630 2HE2 GLN B2046       6.891   3.233  23.875  1.00  0.440          H  
ATOM  31631  N   GLU B2047       6.089  -3.012  27.262  1.00  0.240          N  
ATOM  31632  CA  GLU B2047       5.483  -3.931  28.226  1.00  0.230          C  
ATOM  31633  C   GLU B2047       6.526  -4.568  29.151  1.00  0.230          C  
ATOM  31634  O   GLU B2047       6.259  -4.767  30.346  1.00  0.230          O  
ATOM  31635  CB  GLU B2047       4.702  -5.027  27.486  1.00  0.330          C  
ATOM  31636  CG  GLU B2047       3.901  -5.994  28.379  1.00  0.330          C  
ATOM  31637  CD  GLU B2047       2.759  -5.342  29.121  1.00  0.330          C  
ATOM  31638  OE1 GLU B2047       2.345  -4.276  28.728  1.00  0.330          O  
ATOM  31639  OE2 GLU B2047       2.301  -5.914  30.080  1.00  0.330          O  
ATOM  31640  H   GLU B2047       5.939  -3.176  26.262  1.00  0.290          H  
ATOM  31641  HA  GLU B2047       4.782  -3.365  28.840  1.00  0.280          H  
ATOM  31642 1HB  GLU B2047       4.009  -4.562  26.785  1.00  0.390          H  
ATOM  31643 2HB  GLU B2047       5.402  -5.624  26.895  1.00  0.390          H  
ATOM  31644 1HG  GLU B2047       3.507  -6.798  27.758  1.00  0.390          H  
ATOM  31645 2HG  GLU B2047       4.568  -6.431  29.094  1.00  0.390          H  
ATOM  31646  N   VAL B2048       7.706  -4.887  28.605  1.00  0.240          N  
ATOM  31647  CA  VAL B2048       8.763  -5.485  29.408  1.00  0.240          C  
ATOM  31648  C   VAL B2048       9.461  -4.468  30.308  1.00  0.240          C  
ATOM  31649  O   VAL B2048       9.738  -4.764  31.468  1.00  0.220          O  
ATOM  31650  CB  VAL B2048       9.816  -6.208  28.541  1.00  0.340          C  
ATOM  31651  CG1 VAL B2048      11.006  -6.723  29.440  1.00  0.340          C  
ATOM  31652  CG2 VAL B2048       9.154  -7.363  27.831  1.00  0.340          C  
ATOM  31653  H   VAL B2048       7.832  -4.756  27.594  1.00  0.290          H  
ATOM  31654  HA  VAL B2048       8.306  -6.231  30.048  1.00  0.290          H  
ATOM  31655  HB  VAL B2048      10.222  -5.508  27.807  1.00  0.400          H  
ATOM  31656 1HG1 VAL B2048      11.734  -7.228  28.824  1.00  0.400          H  
ATOM  31657 2HG1 VAL B2048      11.497  -5.893  29.945  1.00  0.400          H  
ATOM  31658 3HG1 VAL B2048      10.621  -7.422  30.189  1.00  0.400          H  
ATOM  31659 1HG2 VAL B2048       9.863  -7.878  27.224  1.00  0.400          H  
ATOM  31660 2HG2 VAL B2048       8.763  -8.040  28.551  1.00  0.400          H  
ATOM  31661 3HG2 VAL B2048       8.341  -7.002  27.206  1.00  0.400          H  
ATOM  31662  N   PHE B2049       9.827  -3.296  29.783  1.00  0.250          N  
ATOM  31663  CA  PHE B2049      10.618  -2.383  30.600  1.00  0.260          C  
ATOM  31664  C   PHE B2049       9.877  -1.211  31.255  1.00  0.280          C  
ATOM  31665  O   PHE B2049      10.233  -0.801  32.363  1.00  0.290          O  
ATOM  31666  CB  PHE B2049      11.748  -1.829  29.737  1.00  0.360          C  
ATOM  31667  CG  PHE B2049      12.729  -2.888  29.260  1.00  0.360          C  
ATOM  31668  CD1 PHE B2049      12.620  -3.423  27.974  1.00  0.360          C  
ATOM  31669  CD2 PHE B2049      13.766  -3.340  30.076  1.00  0.360          C  
ATOM  31670  CE1 PHE B2049      13.514  -4.361  27.518  1.00  0.360          C  
ATOM  31671  CE2 PHE B2049      14.663  -4.281  29.609  1.00  0.360          C  
ATOM  31672  CZ  PHE B2049      14.534  -4.781  28.329  1.00  0.360          C  
ATOM  31673  H   PHE B2049       9.594  -3.059  28.814  1.00  0.300          H  
ATOM  31674  HA  PHE B2049      11.068  -2.968  31.400  1.00  0.310          H  
ATOM  31675 1HB  PHE B2049      11.321  -1.339  28.858  1.00  0.430          H  
ATOM  31676 2HB  PHE B2049      12.300  -1.076  30.294  1.00  0.430          H  
ATOM  31677  HD1 PHE B2049      11.819  -3.085  27.324  1.00  0.430          H  
ATOM  31678  HD2 PHE B2049      13.876  -2.936  31.087  1.00  0.430          H  
ATOM  31679  HE1 PHE B2049      13.420  -4.764  26.509  1.00  0.430          H  
ATOM  31680  HE2 PHE B2049      15.478  -4.621  30.249  1.00  0.430          H  
ATOM  31681  HZ  PHE B2049      15.248  -5.511  27.959  1.00  0.430          H  
ATOM  31682  N   ALA B2050       8.850  -0.650  30.623  1.00  0.300          N  
ATOM  31683  CA  ALA B2050       8.197   0.533  31.173  1.00  0.310          C  
ATOM  31684  C   ALA B2050       7.091   0.119  32.136  1.00  0.290          C  
ATOM  31685  O   ALA B2050       5.909   0.376  31.904  1.00  0.280          O  
ATOM  31686  CB  ALA B2050       7.657   1.404  30.048  1.00  0.430          C  
ATOM  31687  H   ALA B2050       8.480  -1.041  29.761  1.00  0.360          H  
ATOM  31688  HA  ALA B2050       8.933   1.102  31.734  1.00  0.370          H  
ATOM  31689 1HB  ALA B2050       7.194   2.294  30.473  1.00  0.520          H  
ATOM  31690 2HB  ALA B2050       8.477   1.695  29.390  1.00  0.520          H  
ATOM  31691 3HB  ALA B2050       6.918   0.843  29.479  1.00  0.520          H  
ATOM  31692  N   GLN B2051       7.495  -0.524  33.231  1.00  0.290          N  
ATOM  31693  CA  GLN B2051       6.541  -1.041  34.206  1.00  0.250          C  
ATOM  31694  C   GLN B2051       6.301  -0.100  35.368  1.00  0.190          C  
ATOM  31695  O   GLN B2051       5.446  -0.353  36.221  1.00  0.210          O  
ATOM  31696  CB  GLN B2051       6.962  -2.414  34.712  1.00  0.370          C  
ATOM  31697  CG  GLN B2051       6.971  -3.442  33.608  1.00  0.370          C  
ATOM  31698  CD  GLN B2051       7.104  -4.838  34.099  1.00  0.370          C  
ATOM  31699  OE1 GLN B2051       7.442  -5.088  35.263  1.00  0.370          O  
ATOM  31700  NE2 GLN B2051       6.803  -5.766  33.200  1.00  0.370          N  
ATOM  31701  H   GLN B2051       8.505  -0.665  33.325  1.00  0.350          H  
ATOM  31702  HA  GLN B2051       5.588  -1.171  33.694  1.00  0.300          H  
ATOM  31703 1HB  GLN B2051       7.964  -2.359  35.140  1.00  0.440          H  
ATOM  31704 2HB  GLN B2051       6.281  -2.748  35.496  1.00  0.440          H  
ATOM  31705 1HG  GLN B2051       6.047  -3.367  33.036  1.00  0.440          H  
ATOM  31706 2HG  GLN B2051       7.821  -3.240  32.948  1.00  0.440          H  
ATOM  31707 1HE2 GLN B2051       6.821  -6.754  33.437  1.00  0.440          H  
ATOM  31708 2HE2 GLN B2051       6.549  -5.474  32.243  1.00  0.440          H  
ATOM  31709  N   VAL B2052       7.042   0.989  35.392  1.00  0.310          N  
ATOM  31710  CA  VAL B2052       6.922   1.985  36.433  1.00  0.320          C  
ATOM  31711  C   VAL B2052       6.661   3.326  35.795  1.00  0.460          C  
ATOM  31712  O   VAL B2052       7.230   3.649  34.755  1.00  0.690          O  
ATOM  31713  CB  VAL B2052       8.188   2.031  37.326  1.00  0.440          C  
ATOM  31714  CG1 VAL B2052       8.325   0.723  38.071  1.00  0.440          C  
ATOM  31715  CG2 VAL B2052       9.463   2.286  36.473  1.00  0.440          C  
ATOM  31716  H   VAL B2052       7.694   1.127  34.636  1.00  0.370          H  
ATOM  31717  HA  VAL B2052       6.071   1.737  37.066  1.00  0.380          H  
ATOM  31718  HB  VAL B2052       8.081   2.830  38.062  1.00  0.530          H  
ATOM  31719 1HG1 VAL B2052       9.205   0.776  38.708  1.00  0.530          H  
ATOM  31720 2HG1 VAL B2052       7.437   0.556  38.681  1.00  0.530          H  
ATOM  31721 3HG1 VAL B2052       8.427  -0.089  37.366  1.00  0.530          H  
ATOM  31722 1HG2 VAL B2052      10.331   2.318  37.132  1.00  0.530          H  
ATOM  31723 2HG2 VAL B2052       9.593   1.487  35.747  1.00  0.530          H  
ATOM  31724 3HG2 VAL B2052       9.387   3.240  35.950  1.00  0.530          H  
ATOM  31725  N   LYS B2053       5.837   4.133  36.452  1.00  0.360          N  
ATOM  31726  CA  LYS B2053       5.508   5.463  35.959  1.00  0.470          C  
ATOM  31727  C   LYS B2053       6.437   6.532  36.504  1.00  0.450          C  
ATOM  31728  O   LYS B2053       6.215   7.726  36.264  1.00  0.590          O  
ATOM  31729  CB  LYS B2053       4.051   5.814  36.259  1.00  0.610          C  
ATOM  31730  CG  LYS B2053       3.021   4.975  35.514  1.00  0.610          C  
ATOM  31731  CD  LYS B2053       1.602   5.448  35.846  1.00  0.610          C  
ATOM  31732  CE  LYS B2053       0.539   4.665  35.080  1.00  0.610          C  
ATOM  31733  NZ  LYS B2053      -0.843   5.131  35.416  1.00  0.610          N  
ATOM  31734  H   LYS B2053       5.411   3.804  37.309  1.00  0.430          H  
ATOM  31735  HA  LYS B2053       5.628   5.460  34.874  1.00  0.560          H  
ATOM  31736 1HB  LYS B2053       3.861   5.673  37.311  1.00  0.740          H  
ATOM  31737 2HB  LYS B2053       3.871   6.863  36.027  1.00  0.740          H  
ATOM  31738 1HG  LYS B2053       3.191   5.065  34.441  1.00  0.740          H  
ATOM  31739 2HG  LYS B2053       3.133   3.928  35.795  1.00  0.740          H  
ATOM  31740 1HD  LYS B2053       1.425   5.328  36.916  1.00  0.740          H  
ATOM  31741 2HD  LYS B2053       1.507   6.505  35.597  1.00  0.740          H  
ATOM  31742 1HE  LYS B2053       0.704   4.792  34.011  1.00  0.740          H  
ATOM  31743 2HE  LYS B2053       0.624   3.609  35.328  1.00  0.740          H  
ATOM  31744 1HZ  LYS B2053      -1.520   4.593  34.891  1.00  0.740          H  
ATOM  31745 2HZ  LYS B2053      -1.013   5.009  36.405  1.00  0.740          H  
ATOM  31746 3HZ  LYS B2053      -0.937   6.109  35.179  1.00  0.740          H  
ATOM  31747  N   GLN B2054       7.415   6.103  37.293  1.00  0.360          N  
ATOM  31748  CA  GLN B2054       8.392   6.995  37.875  1.00  0.380          C  
ATOM  31749  C   GLN B2054       9.779   6.392  37.726  1.00  0.350          C  
ATOM  31750  O   GLN B2054       9.973   5.186  37.905  1.00  0.360          O  
ATOM  31751  CB  GLN B2054       8.160   7.227  39.374  1.00  0.520          C  
ATOM  31752  CG  GLN B2054       6.805   7.729  39.806  1.00  0.520          C  
ATOM  31753  CD  GLN B2054       5.809   6.606  40.073  1.00  0.520          C  
ATOM  31754  OE1 GLN B2054       6.119   5.572  40.706  1.00  0.520          O  
ATOM  31755  NE2 GLN B2054       4.585   6.817  39.617  1.00  0.520          N  
ATOM  31756  H   GLN B2054       7.502   5.109  37.442  1.00  0.430          H  
ATOM  31757  HA  GLN B2054       8.369   7.940  37.343  1.00  0.460          H  
ATOM  31758 1HB  GLN B2054       8.306   6.308  39.865  1.00  0.630          H  
ATOM  31759 2HB  GLN B2054       8.915   7.923  39.750  1.00  0.630          H  
ATOM  31760 1HG  GLN B2054       6.915   8.321  40.712  1.00  0.630          H  
ATOM  31761 2HG  GLN B2054       6.393   8.331  39.009  1.00  0.630          H  
ATOM  31762 1HE2 GLN B2054       3.868   6.136  39.767  1.00  0.630          H  
ATOM  31763 2HE2 GLN B2054       4.373   7.664  39.122  1.00  0.630          H  
ATOM  31764  N   ILE B2055      10.755   7.244  37.486  1.00  0.350          N  
ATOM  31765  CA  ILE B2055      12.134   6.829  37.442  1.00  0.330          C  
ATOM  31766  C   ILE B2055      12.786   7.175  38.740  1.00  0.330          C  
ATOM  31767  O   ILE B2055      12.989   8.351  39.054  1.00  0.350          O  
ATOM  31768  CB  ILE B2055      12.895   7.487  36.261  1.00  0.470          C  
ATOM  31769  CG1 ILE B2055      12.193   7.148  34.933  1.00  0.470          C  
ATOM  31770  CG2 ILE B2055      14.411   7.128  36.232  1.00  0.470          C  
ATOM  31771  CD1 ILE B2055      12.089   5.640  34.554  1.00  0.470          C  
ATOM  31772  H   ILE B2055      10.518   8.219  37.343  1.00  0.420          H  
ATOM  31773  HA  ILE B2055      12.160   5.767  37.337  1.00  0.400          H  
ATOM  31774  HB  ILE B2055      12.809   8.569  36.379  1.00  0.560          H  
ATOM  31775 1HG1 ILE B2055      11.196   7.537  35.011  1.00  0.560          H  
ATOM  31776 2HG1 ILE B2055      12.705   7.668  34.127  1.00  0.560          H  
ATOM  31777 1HG2 ILE B2055      14.884   7.657  35.407  1.00  0.560          H  
ATOM  31778 2HG2 ILE B2055      14.883   7.433  37.169  1.00  0.560          H  
ATOM  31779 3HG2 ILE B2055      14.567   6.077  36.095  1.00  0.560          H  
ATOM  31780 1HD1 ILE B2055      11.557   5.550  33.616  1.00  0.560          H  
ATOM  31781 2HD1 ILE B2055      13.083   5.218  34.442  1.00  0.560          H  
ATOM  31782 3HD1 ILE B2055      11.542   5.090  35.311  1.00  0.560          H  
ATOM  31783  N   TYR B2056      13.144   6.145  39.474  1.00  0.310          N  
ATOM  31784  CA  TYR B2056      13.749   6.331  40.762  1.00  0.300          C  
ATOM  31785  C   TYR B2056      15.239   6.336  40.592  1.00  0.310          C  
ATOM  31786  O   TYR B2056      15.797   5.452  39.947  1.00  0.310          O  
ATOM  31787  CB  TYR B2056      13.308   5.220  41.718  1.00  0.420          C  
ATOM  31788  CG  TYR B2056      11.854   5.320  42.037  1.00  0.420          C  
ATOM  31789  CD1 TYR B2056      10.936   4.600  41.278  1.00  0.420          C  
ATOM  31790  CD2 TYR B2056      11.423   6.155  43.060  1.00  0.420          C  
ATOM  31791  CE1 TYR B2056       9.596   4.729  41.532  1.00  0.420          C  
ATOM  31792  CE2 TYR B2056      10.074   6.285  43.311  1.00  0.420          C  
ATOM  31793  CZ  TYR B2056       9.159   5.588  42.544  1.00  0.420          C  
ATOM  31794  OH  TYR B2056       7.806   5.764  42.762  1.00  0.420          O  
ATOM  31795  H   TYR B2056      12.947   5.217  39.132  1.00  0.370          H  
ATOM  31796  HA  TYR B2056      13.452   7.298  41.166  1.00  0.360          H  
ATOM  31797 1HB  TYR B2056      13.492   4.244  41.263  1.00  0.510          H  
ATOM  31798 2HB  TYR B2056      13.880   5.276  42.645  1.00  0.510          H  
ATOM  31799  HD1 TYR B2056      11.277   3.948  40.471  1.00  0.510          H  
ATOM  31800  HD2 TYR B2056      12.146   6.723  43.650  1.00  0.510          H  
ATOM  31801  HE1 TYR B2056       8.871   4.181  40.926  1.00  0.510          H  
ATOM  31802  HE2 TYR B2056       9.728   6.955  44.099  1.00  0.510          H  
ATOM  31803  HH  TYR B2056       7.289   5.371  42.027  1.00  0.510          H  
ATOM  31804  N   LYS B2057      15.876   7.328  41.173  1.00  0.350          N  
ATOM  31805  CA  LYS B2057      17.315   7.413  41.138  1.00  0.360          C  
ATOM  31806  C   LYS B2057      17.898   6.569  42.242  1.00  0.340          C  
ATOM  31807  O   LYS B2057      17.237   6.313  43.254  1.00  0.370          O  
ATOM  31808  CB  LYS B2057      17.765   8.863  41.248  1.00  0.500          C  
ATOM  31809  CG  LYS B2057      17.383   9.697  40.039  1.00  0.500          C  
ATOM  31810  CD  LYS B2057      17.851  11.135  40.175  1.00  0.500          C  
ATOM  31811  CE  LYS B2057      17.556  11.923  38.905  1.00  0.500          C  
ATOM  31812  NZ  LYS B2057      17.917  13.365  39.033  1.00  0.500          N  
ATOM  31813  H   LYS B2057      15.324   8.067  41.621  1.00  0.420          H  
ATOM  31814  HA  LYS B2057      17.668   7.011  40.188  1.00  0.430          H  
ATOM  31815 1HB  LYS B2057      17.308   9.317  42.128  1.00  0.600          H  
ATOM  31816 2HB  LYS B2057      18.847   8.902  41.381  1.00  0.600          H  
ATOM  31817 1HG  LYS B2057      17.815   9.256  39.142  1.00  0.600          H  
ATOM  31818 2HG  LYS B2057      16.292   9.689  39.934  1.00  0.600          H  
ATOM  31819 1HD  LYS B2057      17.332  11.607  41.012  1.00  0.600          H  
ATOM  31820 2HD  LYS B2057      18.922  11.159  40.371  1.00  0.600          H  
ATOM  31821 1HE  LYS B2057      18.130  11.492  38.089  1.00  0.600          H  
ATOM  31822 2HE  LYS B2057      16.500  11.839  38.672  1.00  0.600          H  
ATOM  31823 1HZ  LYS B2057      17.711  13.848  38.156  1.00  0.600          H  
ATOM  31824 2HZ  LYS B2057      17.369  13.788  39.780  1.00  0.600          H  
ATOM  31825 3HZ  LYS B2057      18.896  13.456  39.240  1.00  0.600          H  
ATOM  31826  N   THR B2058      19.132   6.133  42.064  1.00  0.330          N  
ATOM  31827  CA  THR B2058      19.771   5.392  43.115  1.00  0.370          C  
ATOM  31828  C   THR B2058      20.181   6.405  44.178  1.00  0.450          C  
ATOM  31829  O   THR B2058      20.379   7.579  43.857  1.00  0.420          O  
ATOM  31830  CB  THR B2058      20.992   4.653  42.530  1.00  0.500          C  
ATOM  31831  OG1 THR B2058      21.885   5.620  41.968  1.00  0.500          O  
ATOM  31832  CG2 THR B2058      20.544   3.674  41.450  1.00  0.500          C  
ATOM  31833  H   THR B2058      19.643   6.337  41.215  1.00  0.400          H  
ATOM  31834  HA  THR B2058      19.059   4.677  43.521  1.00  0.440          H  
ATOM  31835  HB  THR B2058      21.517   4.108  43.299  1.00  0.600          H  
ATOM  31836  HG1 THR B2058      22.230   6.190  42.672  1.00  0.600          H  
ATOM  31837 1HG2 THR B2058      21.417   3.174  41.037  1.00  0.600          H  
ATOM  31838 2HG2 THR B2058      19.872   2.937  41.886  1.00  0.600          H  
ATOM  31839 3HG2 THR B2058      20.026   4.204  40.653  1.00  0.600          H  
ATOM  31840  N   PRO B2059      20.370   5.991  45.431  1.00  0.580          N  
ATOM  31841  CA  PRO B2059      20.812   6.827  46.520  1.00  0.660          C  
ATOM  31842  C   PRO B2059      22.308   7.125  46.463  1.00  0.600          C  
ATOM  31843  O   PRO B2059      23.055   6.372  45.826  1.00  0.610          O  
ATOM  31844  CB  PRO B2059      20.428   5.977  47.736  1.00  0.990          C  
ATOM  31845  CG  PRO B2059      20.512   4.554  47.261  1.00  0.990          C  
ATOM  31846  CD  PRO B2059      20.041   4.592  45.830  1.00  0.990          C  
ATOM  31847  HA  PRO B2059      20.208   7.743  46.473  1.00  0.790          H  
ATOM  31848 1HB  PRO B2059      21.096   6.167  48.582  1.00  1.190          H  
ATOM  31849 2HB  PRO B2059      19.414   6.251  48.058  1.00  1.190          H  
ATOM  31850 1HG  PRO B2059      21.553   4.204  47.365  1.00  1.190          H  
ATOM  31851 2HG  PRO B2059      19.894   3.902  47.903  1.00  1.190          H  
ATOM  31852 1HD  PRO B2059      20.602   3.852  45.270  1.00  1.190          H  
ATOM  31853 2HD  PRO B2059      18.950   4.416  45.796  1.00  1.190          H  
ATOM  31854  N   PRO B2060      22.762   8.212  47.127  1.00  0.550          N  
ATOM  31855  CA  PRO B2060      24.150   8.559  47.397  1.00  0.510          C  
ATOM  31856  C   PRO B2060      24.724   7.662  48.498  1.00  0.630          C  
ATOM  31857  O   PRO B2060      25.934   7.598  48.696  1.00  0.910          O  
ATOM  31858  CB  PRO B2060      24.054  10.027  47.830  1.00  0.770          C  
ATOM  31859  CG  PRO B2060      22.671  10.168  48.427  1.00  0.770          C  
ATOM  31860  CD  PRO B2060      21.789   9.226  47.619  1.00  0.770          C  
ATOM  31861  HA  PRO B2060      24.734   8.464  46.471  1.00  0.610          H  
ATOM  31862 1HB  PRO B2060      24.849  10.249  48.559  1.00  0.920          H  
ATOM  31863 2HB  PRO B2060      24.220  10.687  46.965  1.00  0.920          H  
ATOM  31864 1HG  PRO B2060      22.695   9.934  49.496  1.00  0.920          H  
ATOM  31865 2HG  PRO B2060      22.342  11.216  48.348  1.00  0.920          H  
ATOM  31866 1HD  PRO B2060      21.041   8.782  48.297  1.00  0.920          H  
ATOM  31867 2HD  PRO B2060      21.325   9.764  46.773  1.00  0.920          H  
ATOM  31868  N   ILE B2061      23.832   6.979  49.211  1.00  0.480          N  
ATOM  31869  CA  ILE B2061      24.185   6.079  50.290  1.00  0.500          C  
ATOM  31870  C   ILE B2061      24.195   4.658  49.762  1.00  0.430          C  
ATOM  31871  O   ILE B2061      23.167   4.133  49.355  1.00  0.370          O  
ATOM  31872  CB  ILE B2061      23.173   6.220  51.455  1.00  0.690          C  
ATOM  31873  CG1 ILE B2061      23.102   7.703  51.934  1.00  0.690          C  
ATOM  31874  CG2 ILE B2061      23.450   5.234  52.608  1.00  0.690          C  
ATOM  31875  CD1 ILE B2061      24.417   8.334  52.399  1.00  0.690          C  
ATOM  31876  H   ILE B2061      22.856   7.095  49.003  1.00  0.580          H  
ATOM  31877  HA  ILE B2061      25.188   6.310  50.640  1.00  0.600          H  
ATOM  31878  HB  ILE B2061      22.186   6.008  51.066  1.00  0.830          H  
ATOM  31879 1HG1 ILE B2061      22.709   8.298  51.127  1.00  0.830          H  
ATOM  31880 2HG1 ILE B2061      22.389   7.749  52.764  1.00  0.830          H  
ATOM  31881 1HG2 ILE B2061      22.682   5.359  53.373  1.00  0.830          H  
ATOM  31882 2HG2 ILE B2061      23.409   4.218  52.239  1.00  0.830          H  
ATOM  31883 3HG2 ILE B2061      24.428   5.425  53.041  1.00  0.830          H  
ATOM  31884 1HD1 ILE B2061      24.224   9.360  52.709  1.00  0.830          H  
ATOM  31885 2HD1 ILE B2061      24.823   7.779  53.240  1.00  0.830          H  
ATOM  31886 3HD1 ILE B2061      25.141   8.345  51.587  1.00  0.830          H  
ATOM  31887  N   LYS B2062      25.355   4.017  49.815  1.00  0.460          N  
ATOM  31888  CA  LYS B2062      25.505   2.671  49.275  1.00  0.400          C  
ATOM  31889  C   LYS B2062      25.520   1.614  50.367  1.00  0.440          C  
ATOM  31890  O   LYS B2062      25.883   0.453  50.142  1.00  0.450          O  
ATOM  31891  CB  LYS B2062      26.750   2.579  48.397  1.00  0.580          C  
ATOM  31892  CG  LYS B2062      26.752   3.545  47.175  1.00  0.580          C  
ATOM  31893  CD  LYS B2062      25.589   3.262  46.188  1.00  0.580          C  
ATOM  31894  CE  LYS B2062      25.759   4.017  44.852  1.00  0.580          C  
ATOM  31895  NZ  LYS B2062      25.648   5.516  44.995  1.00  0.580          N  
ATOM  31896  H   LYS B2062      26.162   4.500  50.191  1.00  0.550          H  
ATOM  31897  HA  LYS B2062      24.638   2.456  48.656  1.00  0.480          H  
ATOM  31898 1HB  LYS B2062      27.634   2.795  48.997  1.00  0.700          H  
ATOM  31899 2HB  LYS B2062      26.850   1.562  48.020  1.00  0.700          H  
ATOM  31900 1HG  LYS B2062      26.664   4.571  47.537  1.00  0.700          H  
ATOM  31901 2HG  LYS B2062      27.699   3.447  46.645  1.00  0.700          H  
ATOM  31902 1HD  LYS B2062      25.533   2.196  45.986  1.00  0.700          H  
ATOM  31903 2HD  LYS B2062      24.641   3.587  46.632  1.00  0.700          H  
ATOM  31904 1HE  LYS B2062      26.736   3.776  44.439  1.00  0.700          H  
ATOM  31905 2HE  LYS B2062      24.988   3.675  44.157  1.00  0.700          H  
ATOM  31906 1HZ  LYS B2062      25.769   5.942  44.091  1.00  0.700          H  
ATOM  31907 2HZ  LYS B2062      24.706   5.786  45.366  1.00  0.700          H  
ATOM  31908 3HZ  LYS B2062      26.365   5.850  45.618  1.00  0.700          H  
ATOM  31909  N   ASP B2063      25.121   2.002  51.572  1.00  0.450          N  
ATOM  31910  CA  ASP B2063      25.110   1.046  52.660  1.00  0.470          C  
ATOM  31911  C   ASP B2063      23.928   0.119  52.544  1.00  0.530          C  
ATOM  31912  O   ASP B2063      22.888   0.293  53.189  1.00  0.680          O  
ATOM  31913  CB  ASP B2063      25.059   1.693  54.043  1.00  0.650          C  
ATOM  31914  CG  ASP B2063      25.162   0.596  55.168  1.00  0.650          C  
ATOM  31915  OD1 ASP B2063      25.192  -0.589  54.813  1.00  0.650          O  
ATOM  31916  OD2 ASP B2063      25.177   0.934  56.339  1.00  0.650          O  
ATOM  31917  H   ASP B2063      24.828   2.955  51.711  1.00  0.540          H  
ATOM  31918  HA  ASP B2063      26.019   0.444  52.601  1.00  0.560          H  
ATOM  31919 1HB  ASP B2063      25.885   2.396  54.153  1.00  0.780          H  
ATOM  31920 2HB  ASP B2063      24.131   2.249  54.156  1.00  0.780          H  
ATOM  31921  N   PHE B2064      24.129  -0.911  51.752  1.00  0.430          N  
ATOM  31922  CA  PHE B2064      23.119  -1.908  51.498  1.00  0.440          C  
ATOM  31923  C   PHE B2064      23.447  -3.149  52.308  1.00  0.480          C  
ATOM  31924  O   PHE B2064      23.385  -4.269  51.810  1.00  0.640          O  
ATOM  31925  CB  PHE B2064      22.989  -2.247  50.017  1.00  0.610          C  
ATOM  31926  CG  PHE B2064      22.589  -1.082  49.159  1.00  0.610          C  
ATOM  31927  CD1 PHE B2064      23.423  -0.647  48.148  1.00  0.610          C  
ATOM  31928  CD2 PHE B2064      21.398  -0.397  49.373  1.00  0.610          C  
ATOM  31929  CE1 PHE B2064      23.076   0.418  47.354  1.00  0.610          C  
ATOM  31930  CE2 PHE B2064      21.056   0.681  48.585  1.00  0.610          C  
ATOM  31931  CZ  PHE B2064      21.897   1.080  47.571  1.00  0.610          C  
ATOM  31932  H   PHE B2064      25.015  -0.919  51.242  1.00  0.520          H  
ATOM  31933  HA  PHE B2064      22.160  -1.529  51.842  1.00  0.530          H  
ATOM  31934 1HB  PHE B2064      23.940  -2.636  49.648  1.00  0.730          H  
ATOM  31935 2HB  PHE B2064      22.246  -3.030  49.893  1.00  0.730          H  
ATOM  31936  HD1 PHE B2064      24.370  -1.169  47.982  1.00  0.730          H  
ATOM  31937  HD2 PHE B2064      20.729  -0.712  50.169  1.00  0.730          H  
ATOM  31938  HE1 PHE B2064      23.740   0.738  46.558  1.00  0.730          H  
ATOM  31939  HE2 PHE B2064      20.117   1.212  48.762  1.00  0.730          H  
ATOM  31940  HZ  PHE B2064      21.630   1.920  46.945  1.00  0.730          H  
ATOM  31941  N   GLY B2065      23.965  -2.945  53.521  1.00  0.340          N  
ATOM  31942  CA  GLY B2065      24.185  -4.042  54.439  1.00  0.440          C  
ATOM  31943  C   GLY B2065      25.339  -4.953  54.085  1.00  0.610          C  
ATOM  31944  O   GLY B2065      25.336  -6.106  54.506  1.00  1.550          O  
ATOM  31945  H   GLY B2065      24.150  -1.983  53.861  1.00  0.410          H  
ATOM  31946 1HA  GLY B2065      24.360  -3.621  55.431  1.00  0.530          H  
ATOM  31947 2HA  GLY B2065      23.271  -4.629  54.508  1.00  0.530          H  
ATOM  31948  N   GLY B2066      26.315  -4.460  53.324  1.00  0.670          N  
ATOM  31949  CA  GLY B2066      27.458  -5.260  52.895  1.00  0.540          C  
ATOM  31950  C   GLY B2066      27.323  -5.829  51.482  1.00  0.530          C  
ATOM  31951  O   GLY B2066      28.294  -6.378  50.949  1.00  0.540          O  
ATOM  31952  H   GLY B2066      26.273  -3.490  53.035  1.00  0.800          H  
ATOM  31953 1HA  GLY B2066      28.357  -4.647  52.949  1.00  0.650          H  
ATOM  31954 2HA  GLY B2066      27.600  -6.080  53.597  1.00  0.650          H  
ATOM  31955  N   PHE B2067      26.149  -5.689  50.879  1.00  0.530          N  
ATOM  31956  CA  PHE B2067      25.898  -6.195  49.539  1.00  0.550          C  
ATOM  31957  C   PHE B2067      26.308  -5.129  48.505  1.00  0.620          C  
ATOM  31958  O   PHE B2067      25.886  -3.974  48.584  1.00  0.820          O  
ATOM  31959  CB  PHE B2067      24.430  -6.541  49.440  1.00  0.760          C  
ATOM  31960  CG  PHE B2067      23.974  -7.691  50.276  1.00  0.760          C  
ATOM  31961  CD1 PHE B2067      23.813  -7.539  51.658  1.00  0.760          C  
ATOM  31962  CD2 PHE B2067      23.615  -8.893  49.703  1.00  0.760          C  
ATOM  31963  CE1 PHE B2067      23.337  -8.547  52.435  1.00  0.760          C  
ATOM  31964  CE2 PHE B2067      23.125  -9.912  50.487  1.00  0.760          C  
ATOM  31965  CZ  PHE B2067      22.989  -9.725  51.865  1.00  0.760          C  
ATOM  31966  H   PHE B2067      25.377  -5.229  51.370  1.00  0.640          H  
ATOM  31967  HA  PHE B2067      26.494  -7.094  49.375  1.00  0.660          H  
ATOM  31968 1HB  PHE B2067      23.845  -5.680  49.736  1.00  0.910          H  
ATOM  31969 2HB  PHE B2067      24.212  -6.783  48.415  1.00  0.910          H  
ATOM  31970  HD1 PHE B2067      24.058  -6.602  52.133  1.00  0.910          H  
ATOM  31971  HD2 PHE B2067      23.707  -9.027  48.630  1.00  0.910          H  
ATOM  31972  HE1 PHE B2067      23.227  -8.395  53.509  1.00  0.910          H  
ATOM  31973  HE2 PHE B2067      22.838 -10.860  50.030  1.00  0.910          H  
ATOM  31974  HZ  PHE B2067      22.599 -10.510  52.496  1.00  0.910          H  
ATOM  31975  N   ASN B2068      27.179  -5.514  47.584  1.00  0.440          N  
ATOM  31976  CA  ASN B2068      27.746  -4.645  46.556  1.00  0.450          C  
ATOM  31977  C   ASN B2068      26.999  -4.722  45.221  1.00  0.600          C  
ATOM  31978  O   ASN B2068      27.073  -5.721  44.512  1.00  1.600          O  
ATOM  31979  CB  ASN B2068      29.214  -4.994  46.366  1.00  0.630          C  
ATOM  31980  CG  ASN B2068      29.967  -4.093  45.413  1.00  0.630          C  
ATOM  31981  OD1 ASN B2068      29.405  -3.372  44.563  1.00  0.630          O  
ATOM  31982  ND2 ASN B2068      31.276  -4.120  45.542  1.00  0.630          N  
ATOM  31983  H   ASN B2068      27.483  -6.483  47.594  1.00  0.530          H  
ATOM  31984  HA  ASN B2068      27.676  -3.615  46.907  1.00  0.540          H  
ATOM  31985 1HB  ASN B2068      29.713  -4.978  47.336  1.00  0.750          H  
ATOM  31986 2HB  ASN B2068      29.286  -6.011  45.988  1.00  0.750          H  
ATOM  31987 1HD2 ASN B2068      31.855  -3.553  44.952  1.00  0.750          H  
ATOM  31988 2HD2 ASN B2068      31.699  -4.708  46.233  1.00  0.750          H  
ATOM  31989  N   PHE B2069      26.266  -3.682  44.872  1.00  0.610          N  
ATOM  31990  CA  PHE B2069      25.481  -3.685  43.637  1.00  0.470          C  
ATOM  31991  C   PHE B2069      26.113  -2.764  42.592  1.00  0.450          C  
ATOM  31992  O   PHE B2069      25.498  -2.437  41.575  1.00  0.420          O  
ATOM  31993  CB  PHE B2069      24.047  -3.250  43.943  1.00  0.710          C  
ATOM  31994  CG  PHE B2069      23.393  -4.184  44.895  1.00  0.710          C  
ATOM  31995  CD1 PHE B2069      23.446  -3.928  46.234  1.00  0.710          C  
ATOM  31996  CD2 PHE B2069      22.730  -5.321  44.474  1.00  0.710          C  
ATOM  31997  CE1 PHE B2069      22.879  -4.772  47.117  1.00  0.710          C  
ATOM  31998  CE2 PHE B2069      22.165  -6.168  45.387  1.00  0.710          C  
ATOM  31999  CZ  PHE B2069      22.242  -5.897  46.695  1.00  0.710          C  
ATOM  32000  H   PHE B2069      26.237  -2.882  45.487  1.00  0.730          H  
ATOM  32001  HA  PHE B2069      25.459  -4.699  43.238  1.00  0.560          H  
ATOM  32002 1HB  PHE B2069      24.039  -2.249  44.375  1.00  0.860          H  
ATOM  32003 2HB  PHE B2069      23.461  -3.226  43.027  1.00  0.860          H  
ATOM  32004  HD1 PHE B2069      23.955  -3.041  46.593  1.00  0.860          H  
ATOM  32005  HD2 PHE B2069      22.659  -5.546  43.420  1.00  0.860          H  
ATOM  32006  HE1 PHE B2069      22.931  -4.540  48.166  1.00  0.860          H  
ATOM  32007  HE2 PHE B2069      21.659  -7.064  45.063  1.00  0.860          H  
ATOM  32008  HZ  PHE B2069      21.800  -6.567  47.406  1.00  0.860          H  
ATOM  32009  N   SER B2070      27.375  -2.386  42.797  1.00  0.480          N  
ATOM  32010  CA  SER B2070      28.042  -1.439  41.894  1.00  0.490          C  
ATOM  32011  C   SER B2070      28.200  -1.910  40.454  1.00  0.420          C  
ATOM  32012  O   SER B2070      28.351  -1.089  39.556  1.00  0.390          O  
ATOM  32013  CB  SER B2070      29.420  -1.069  42.415  1.00  0.680          C  
ATOM  32014  OG  SER B2070      30.299  -2.165  42.366  1.00  0.680          O  
ATOM  32015  H   SER B2070      27.885  -2.743  43.607  1.00  0.580          H  
ATOM  32016  HA  SER B2070      27.440  -0.529  41.876  1.00  0.590          H  
ATOM  32017 1HB  SER B2070      29.821  -0.258  41.809  1.00  0.820          H  
ATOM  32018 2HB  SER B2070      29.344  -0.706  43.438  1.00  0.820          H  
ATOM  32019  HG  SER B2070      30.112  -2.678  43.169  1.00  0.820          H  
ATOM  32020  N   GLN B2071      28.136  -3.217  40.212  1.00  0.390          N  
ATOM  32021  CA  GLN B2071      28.301  -3.742  38.865  1.00  0.340          C  
ATOM  32022  C   GLN B2071      26.948  -3.949  38.166  1.00  0.310          C  
ATOM  32023  O   GLN B2071      26.877  -4.311  36.980  1.00  0.290          O  
ATOM  32024  CB  GLN B2071      29.082  -5.036  38.962  1.00  0.500          C  
ATOM  32025  CG  GLN B2071      30.452  -4.839  39.665  1.00  0.500          C  
ATOM  32026  CD  GLN B2071      31.400  -3.845  38.974  1.00  0.500          C  
ATOM  32027  OE1 GLN B2071      31.800  -4.038  37.817  1.00  0.500          O  
ATOM  32028  NE2 GLN B2071      31.763  -2.779  39.691  1.00  0.500          N  
ATOM  32029  H   GLN B2071      28.012  -3.853  40.989  1.00  0.470          H  
ATOM  32030  HA  GLN B2071      28.877  -3.031  38.293  1.00  0.410          H  
ATOM  32031 1HB  GLN B2071      28.510  -5.763  39.535  1.00  0.600          H  
ATOM  32032 2HB  GLN B2071      29.226  -5.440  37.978  1.00  0.600          H  
ATOM  32033 1HG  GLN B2071      30.278  -4.475  40.675  1.00  0.600          H  
ATOM  32034 2HG  GLN B2071      30.956  -5.802  39.713  1.00  0.600          H  
ATOM  32035 1HE2 GLN B2071      32.387  -2.099  39.298  1.00  0.600          H  
ATOM  32036 2HE2 GLN B2071      31.413  -2.650  40.638  1.00  0.600          H  
ATOM  32037  N   ILE B2072      25.878  -3.709  38.931  1.00  0.330          N  
ATOM  32038  CA  ILE B2072      24.479  -3.855  38.537  1.00  0.330          C  
ATOM  32039  C   ILE B2072      23.874  -2.478  38.230  1.00  0.340          C  
ATOM  32040  O   ILE B2072      23.101  -2.313  37.278  1.00  0.330          O  
ATOM  32041  CB  ILE B2072      23.697  -4.590  39.649  1.00  0.460          C  
ATOM  32042  CG1 ILE B2072      24.276  -6.021  39.807  1.00  0.460          C  
ATOM  32043  CG2 ILE B2072      22.208  -4.624  39.328  1.00  0.460          C  
ATOM  32044  CD1 ILE B2072      23.789  -6.770  41.020  1.00  0.460          C  
ATOM  32045  H   ILE B2072      26.041  -3.366  39.878  1.00  0.400          H  
ATOM  32046  HA  ILE B2072      24.435  -4.456  37.630  1.00  0.400          H  
ATOM  32047  HB  ILE B2072      23.838  -4.068  40.592  1.00  0.550          H  
ATOM  32048 1HG1 ILE B2072      24.022  -6.591  38.921  1.00  0.550          H  
ATOM  32049 2HG1 ILE B2072      25.362  -5.957  39.872  1.00  0.550          H  
ATOM  32050 1HG2 ILE B2072      21.661  -5.122  40.116  1.00  0.550          H  
ATOM  32051 2HG2 ILE B2072      21.842  -3.613  39.238  1.00  0.550          H  
ATOM  32052 3HG2 ILE B2072      22.047  -5.152  38.388  1.00  0.550          H  
ATOM  32053 1HD1 ILE B2072      24.249  -7.738  41.040  1.00  0.550          H  
ATOM  32054 2HD1 ILE B2072      24.076  -6.227  41.907  1.00  0.550          H  
ATOM  32055 3HD1 ILE B2072      22.712  -6.894  40.997  1.00  0.550          H  
ATOM  32056  N   LEU B2073      24.173  -1.504  39.090  1.00  0.360          N  
ATOM  32057  CA  LEU B2073      23.656  -0.152  38.970  1.00  0.380          C  
ATOM  32058  C   LEU B2073      24.468   0.615  37.891  1.00  0.370          C  
ATOM  32059  O   LEU B2073      25.605   0.238  37.600  1.00  0.370          O  
ATOM  32060  CB  LEU B2073      23.739   0.542  40.351  1.00  0.520          C  
ATOM  32061  CG  LEU B2073      22.913  -0.130  41.541  1.00  0.520          C  
ATOM  32062  CD1 LEU B2073      23.186   0.634  42.846  1.00  0.520          C  
ATOM  32063  CD2 LEU B2073      21.412  -0.161  41.226  1.00  0.520          C  
ATOM  32064  H   LEU B2073      24.782  -1.729  39.879  1.00  0.430          H  
ATOM  32065  HA  LEU B2073      22.627  -0.230  38.667  1.00  0.460          H  
ATOM  32066 1HB  LEU B2073      24.788   0.540  40.656  1.00  0.630          H  
ATOM  32067 2HB  LEU B2073      23.418   1.574  40.262  1.00  0.630          H  
ATOM  32068  HG  LEU B2073      23.259  -1.151  41.677  1.00  0.630          H  
ATOM  32069 1HD1 LEU B2073      22.644   0.159  43.668  1.00  0.630          H  
ATOM  32070 2HD1 LEU B2073      24.255   0.614  43.060  1.00  0.630          H  
ATOM  32071 3HD1 LEU B2073      22.855   1.665  42.744  1.00  0.630          H  
ATOM  32072 1HD2 LEU B2073      20.881  -0.637  42.052  1.00  0.630          H  
ATOM  32073 2HD2 LEU B2073      21.032   0.840  41.085  1.00  0.630          H  
ATOM  32074 3HD2 LEU B2073      21.249  -0.731  40.331  1.00  0.630          H  
ATOM  32075  N   PRO B2074      23.909   1.639  37.222  1.00  0.390          N  
ATOM  32076  CA  PRO B2074      24.570   2.438  36.191  1.00  0.370          C  
ATOM  32077  C   PRO B2074      25.882   3.083  36.634  1.00  0.430          C  
ATOM  32078  O   PRO B2074      25.992   3.561  37.764  1.00  0.510          O  
ATOM  32079  CB  PRO B2074      23.543   3.536  35.913  1.00  0.550          C  
ATOM  32080  CG  PRO B2074      22.227   2.921  36.255  1.00  0.550          C  
ATOM  32081  CD  PRO B2074      22.495   2.035  37.456  1.00  0.550          C  
ATOM  32082  HA  PRO B2074      24.720   1.826  35.309  1.00  0.440          H  
ATOM  32083 1HB  PRO B2074      23.777   4.428  36.504  1.00  0.670          H  
ATOM  32084 2HB  PRO B2074      23.601   3.832  34.856  1.00  0.670          H  
ATOM  32085 1HG  PRO B2074      21.520   3.722  36.480  1.00  0.670          H  
ATOM  32086 2HG  PRO B2074      21.827   2.374  35.384  1.00  0.670          H  
ATOM  32087 1HD  PRO B2074      22.381   2.593  38.393  1.00  0.670          H  
ATOM  32088 2HD  PRO B2074      21.800   1.191  37.376  1.00  0.670          H  
ATOM  32089  N   ASP B2075      26.846   3.128  35.712  1.00  0.400          N  
ATOM  32090  CA  ASP B2075      28.154   3.739  35.911  1.00  0.490          C  
ATOM  32091  C   ASP B2075      28.070   5.261  35.683  1.00  0.500          C  
ATOM  32092  O   ASP B2075      27.795   5.684  34.554  1.00  0.440          O  
ATOM  32093  CB  ASP B2075      29.190   3.120  34.965  1.00  0.650          C  
ATOM  32094  CG  ASP B2075      30.631   3.679  35.154  1.00  0.650          C  
ATOM  32095  OD1 ASP B2075      30.792   4.735  35.758  1.00  0.650          O  
ATOM  32096  OD2 ASP B2075      31.560   3.080  34.630  1.00  0.650          O  
ATOM  32097  H   ASP B2075      26.675   2.691  34.802  1.00  0.480          H  
ATOM  32098  HA  ASP B2075      28.460   3.495  36.923  1.00  0.590          H  
ATOM  32099 1HB  ASP B2075      29.211   2.034  35.114  1.00  0.780          H  
ATOM  32100 2HB  ASP B2075      28.874   3.290  33.929  1.00  0.780          H  
ATOM  32101  N   PRO B2076      28.241   6.108  36.716  1.00  0.670          N  
ATOM  32102  CA  PRO B2076      28.087   7.555  36.701  1.00  0.720          C  
ATOM  32103  C   PRO B2076      29.102   8.309  35.840  1.00  0.730          C  
ATOM  32104  O   PRO B2076      28.899   9.502  35.589  1.00  0.870          O  
ATOM  32105  CB  PRO B2076      28.248   7.934  38.183  1.00  1.080          C  
ATOM  32106  CG  PRO B2076      29.088   6.843  38.778  1.00  1.080          C  
ATOM  32107  CD  PRO B2076      28.695   5.587  38.035  1.00  1.080          C  
ATOM  32108  HA  PRO B2076      27.070   7.783  36.366  1.00  0.860          H  
ATOM  32109 1HB  PRO B2076      28.728   8.921  38.262  1.00  1.300          H  
ATOM  32110 2HB  PRO B2076      27.258   8.016  38.658  1.00  1.300          H  
ATOM  32111 1HG  PRO B2076      30.158   7.089  38.658  1.00  1.300          H  
ATOM  32112 2HG  PRO B2076      28.901   6.769  39.857  1.00  1.300          H  
ATOM  32113 1HD  PRO B2076      29.611   4.981  37.929  1.00  1.300          H  
ATOM  32114 2HD  PRO B2076      27.881   5.055  38.558  1.00  1.300          H  
ATOM  32115  N   SER B2077      30.199   7.667  35.417  1.00  0.690          N  
ATOM  32116  CA  SER B2077      31.181   8.426  34.641  1.00  0.700          C  
ATOM  32117  C   SER B2077      31.438   7.826  33.272  1.00  0.620          C  
ATOM  32118  O   SER B2077      32.576   7.695  32.819  1.00  0.930          O  
ATOM  32119  CB  SER B2077      32.498   8.521  35.400  1.00  0.980          C  
ATOM  32120  OG  SER B2077      32.358   9.223  36.614  1.00  0.980          O  
ATOM  32121  H   SER B2077      30.362   6.665  35.611  1.00  0.830          H  
ATOM  32122  HA  SER B2077      30.801   9.434  34.490  1.00  0.840          H  
ATOM  32123 1HB  SER B2077      32.863   7.514  35.601  1.00  1.170          H  
ATOM  32124 2HB  SER B2077      33.239   9.020  34.777  1.00  1.170          H  
ATOM  32125  HG  SER B2077      33.228   9.232  37.014  1.00  1.170          H  
ATOM  32126  N   LYS B2078      30.351   7.573  32.570  1.00  0.420          N  
ATOM  32127  CA  LYS B2078      30.340   7.079  31.211  1.00  0.330          C  
ATOM  32128  C   LYS B2078      29.344   7.923  30.431  1.00  0.380          C  
ATOM  32129  O   LYS B2078      28.427   8.480  31.030  1.00  0.500          O  
ATOM  32130  CB  LYS B2078      29.984   5.583  31.161  1.00  0.500          C  
ATOM  32131  CG  LYS B2078      30.987   4.649  31.829  1.00  0.500          C  
ATOM  32132  CD  LYS B2078      32.295   4.561  31.025  1.00  0.500          C  
ATOM  32133  CE  LYS B2078      33.236   3.459  31.533  1.00  0.500          C  
ATOM  32134  NZ  LYS B2078      33.699   3.681  32.947  1.00  0.500          N  
ATOM  32135  H   LYS B2078      29.460   7.721  33.030  1.00  0.500          H  
ATOM  32136  HA  LYS B2078      31.330   7.231  30.794  1.00  0.400          H  
ATOM  32137 1HB  LYS B2078      29.033   5.435  31.692  1.00  0.600          H  
ATOM  32138 2HB  LYS B2078      29.824   5.243  30.149  1.00  0.600          H  
ATOM  32139 1HG  LYS B2078      31.213   5.029  32.815  1.00  0.600          H  
ATOM  32140 2HG  LYS B2078      30.555   3.652  31.930  1.00  0.600          H  
ATOM  32141 1HD  LYS B2078      32.065   4.367  29.979  1.00  0.600          H  
ATOM  32142 2HD  LYS B2078      32.829   5.507  31.095  1.00  0.600          H  
ATOM  32143 1HE  LYS B2078      32.731   2.494  31.474  1.00  0.600          H  
ATOM  32144 2HE  LYS B2078      34.108   3.440  30.883  1.00  0.600          H  
ATOM  32145 1HZ  LYS B2078      34.320   2.942  33.216  1.00  0.600          H  
ATOM  32146 2HZ  LYS B2078      34.176   4.565  33.024  1.00  0.600          H  
ATOM  32147 3HZ  LYS B2078      32.891   3.665  33.590  1.00  0.600          H  
ATOM  32148  N   PRO B2079      29.513   8.080  29.102  1.00  0.470          N  
ATOM  32149  CA  PRO B2079      28.614   8.792  28.200  1.00  0.650          C  
ATOM  32150  C   PRO B2079      27.209   8.191  28.126  1.00  0.590          C  
ATOM  32151  O   PRO B2079      26.266   8.859  27.710  1.00  0.770          O  
ATOM  32152  CB  PRO B2079      29.347   8.708  26.851  1.00  0.980          C  
ATOM  32153  CG  PRO B2079      30.274   7.522  26.971  1.00  0.980          C  
ATOM  32154  CD  PRO B2079      30.711   7.517  28.418  1.00  0.980          C  
ATOM  32155  HA  PRO B2079      28.551   9.841  28.528  1.00  0.780          H  
ATOM  32156 1HB  PRO B2079      28.613   8.586  26.039  1.00  1.170          H  
ATOM  32157 2HB  PRO B2079      29.880   9.650  26.655  1.00  1.170          H  
ATOM  32158 1HG  PRO B2079      29.750   6.599  26.677  1.00  1.170          H  
ATOM  32159 2HG  PRO B2079      31.120   7.637  26.274  1.00  1.170          H  
ATOM  32160 1HD  PRO B2079      30.926   6.490  28.693  1.00  1.170          H  
ATOM  32161 2HD  PRO B2079      31.584   8.176  28.562  1.00  1.170          H  
ATOM  32162  N   SER B2080      27.073   6.932  28.521  1.00  0.390          N  
ATOM  32163  CA  SER B2080      25.790   6.255  28.499  1.00  0.370          C  
ATOM  32164  C   SER B2080      25.579   5.660  29.871  1.00  0.380          C  
ATOM  32165  O   SER B2080      26.486   5.042  30.434  1.00  0.660          O  
ATOM  32166  CB  SER B2080      25.741   5.188  27.436  1.00  0.530          C  
ATOM  32167  OG  SER B2080      24.513   4.524  27.476  1.00  0.530          O  
ATOM  32168  H   SER B2080      27.872   6.424  28.856  1.00  0.470          H  
ATOM  32169  HA  SER B2080      24.998   6.981  28.309  1.00  0.440          H  
ATOM  32170 1HB  SER B2080      25.880   5.647  26.456  1.00  0.630          H  
ATOM  32171 2HB  SER B2080      26.552   4.475  27.588  1.00  0.630          H  
ATOM  32172  HG  SER B2080      24.505   3.942  26.710  1.00  0.630          H  
ATOM  32173  N   LYS B2081      24.380   5.830  30.420  1.00  0.260          N  
ATOM  32174  CA  LYS B2081      24.112   5.394  31.789  1.00  0.250          C  
ATOM  32175  C   LYS B2081      23.820   3.911  31.929  1.00  0.300          C  
ATOM  32176  O   LYS B2081      22.749   3.513  32.378  1.00  0.550          O  
ATOM  32177  CB  LYS B2081      22.936   6.195  32.358  1.00  0.350          C  
ATOM  32178  CG  LYS B2081      23.126   7.731  32.339  1.00  0.350          C  
ATOM  32179  CD  LYS B2081      24.284   8.204  33.224  1.00  0.350          C  
ATOM  32180  CE  LYS B2081      24.404   9.725  33.204  1.00  0.350          C  
ATOM  32181  NZ  LYS B2081      25.567  10.197  33.993  1.00  0.350          N  
ATOM  32182  H   LYS B2081      23.664   6.300  29.885  1.00  0.310          H  
ATOM  32183  HA  LYS B2081      25.003   5.591  32.386  1.00  0.300          H  
ATOM  32184 1HB  LYS B2081      22.030   5.960  31.793  1.00  0.420          H  
ATOM  32185 2HB  LYS B2081      22.762   5.893  33.391  1.00  0.420          H  
ATOM  32186 1HG  LYS B2081      23.319   8.058  31.318  1.00  0.420          H  
ATOM  32187 2HG  LYS B2081      22.206   8.205  32.682  1.00  0.420          H  
ATOM  32188 1HD  LYS B2081      24.133   7.864  34.250  1.00  0.420          H  
ATOM  32189 2HD  LYS B2081      25.228   7.798  32.859  1.00  0.420          H  
ATOM  32190 1HE  LYS B2081      24.526  10.053  32.171  1.00  0.420          H  
ATOM  32191 2HE  LYS B2081      23.496  10.168  33.611  1.00  0.420          H  
ATOM  32192 1HZ  LYS B2081      25.628  11.204  33.948  1.00  0.420          H  
ATOM  32193 2HZ  LYS B2081      25.468   9.911  34.956  1.00  0.420          H  
ATOM  32194 3HZ  LYS B2081      26.410   9.787  33.602  1.00  0.420          H  
ATOM  32195  N   ARG B2082      24.807   3.103  31.594  1.00  0.240          N  
ATOM  32196  CA  ARG B2082      24.689   1.654  31.642  1.00  0.260          C  
ATOM  32197  C   ARG B2082      25.522   1.137  32.791  1.00  0.240          C  
ATOM  32198  O   ARG B2082      26.462   1.803  33.234  1.00  0.240          O  
ATOM  32199  CB  ARG B2082      25.164   1.015  30.348  1.00  0.360          C  
ATOM  32200  CG  ARG B2082      24.351   1.369  29.114  1.00  0.360          C  
ATOM  32201  CD  ARG B2082      24.846   0.653  27.881  1.00  0.360          C  
ATOM  32202  NE  ARG B2082      26.231   1.035  27.553  1.00  0.360          N  
ATOM  32203  CZ  ARG B2082      26.902   0.721  26.422  1.00  0.360          C  
ATOM  32204  NH1 ARG B2082      26.319   0.054  25.457  1.00  0.360          N  
ATOM  32205  NH2 ARG B2082      28.167   1.101  26.288  1.00  0.360          N  
ATOM  32206  H   ARG B2082      25.673   3.552  31.284  1.00  0.290          H  
ATOM  32207  HA  ARG B2082      23.647   1.379  31.813  1.00  0.310          H  
ATOM  32208 1HB  ARG B2082      26.195   1.312  30.168  1.00  0.430          H  
ATOM  32209 2HB  ARG B2082      25.162  -0.060  30.449  1.00  0.430          H  
ATOM  32210 1HG  ARG B2082      23.310   1.089  29.282  1.00  0.430          H  
ATOM  32211 2HG  ARG B2082      24.415   2.439  28.948  1.00  0.430          H  
ATOM  32212 1HD  ARG B2082      24.820  -0.425  28.057  1.00  0.430          H  
ATOM  32213 2HD  ARG B2082      24.204   0.904  27.038  1.00  0.430          H  
ATOM  32214  HE  ARG B2082      26.763   1.531  28.271  1.00  0.430          H  
ATOM  32215 1HH1 ARG B2082      25.351  -0.232  25.550  1.00  0.430          H  
ATOM  32216 2HH1 ARG B2082      26.835  -0.173  24.619  1.00  0.430          H  
ATOM  32217 1HH2 ARG B2082      28.620   1.624  27.037  1.00  0.430          H  
ATOM  32218 2HH2 ARG B2082      28.684   0.870  25.456  1.00  0.430          H  
ATOM  32219  N   SER B2083      25.176  -0.036  33.286  1.00  0.270          N  
ATOM  32220  CA  SER B2083      25.942  -0.707  34.335  1.00  0.280          C  
ATOM  32221  C   SER B2083      27.151  -1.378  33.716  1.00  0.280          C  
ATOM  32222  O   SER B2083      27.259  -1.464  32.491  1.00  0.280          O  
ATOM  32223  CB  SER B2083      25.121  -1.755  35.023  1.00  0.390          C  
ATOM  32224  OG  SER B2083      24.924  -2.855  34.185  1.00  0.390          O  
ATOM  32225  H   SER B2083      24.346  -0.504  32.893  1.00  0.320          H  
ATOM  32226  HA  SER B2083      26.282   0.026  35.069  1.00  0.340          H  
ATOM  32227 1HB  SER B2083      25.614  -2.069  35.939  1.00  0.470          H  
ATOM  32228 2HB  SER B2083      24.161  -1.327  35.289  1.00  0.470          H  
ATOM  32229  HG  SER B2083      24.342  -3.486  34.670  1.00  0.470          H  
ATOM  32230  N   PHE B2084      28.057  -1.878  34.551  1.00  0.280          N  
ATOM  32231  CA  PHE B2084      29.237  -2.581  34.064  1.00  0.270          C  
ATOM  32232  C   PHE B2084      28.817  -3.864  33.337  1.00  0.310          C  
ATOM  32233  O   PHE B2084      29.308  -4.159  32.237  1.00  0.330          O  
ATOM  32234  CB  PHE B2084      30.119  -2.910  35.255  1.00  0.380          C  
ATOM  32235  CG  PHE B2084      30.749  -1.692  35.872  1.00  0.380          C  
ATOM  32236  CD1 PHE B2084      30.056  -0.932  36.812  1.00  0.380          C  
ATOM  32237  CD2 PHE B2084      32.032  -1.311  35.545  1.00  0.380          C  
ATOM  32238  CE1 PHE B2084      30.617   0.166  37.388  1.00  0.380          C  
ATOM  32239  CE2 PHE B2084      32.604  -0.199  36.131  1.00  0.380          C  
ATOM  32240  CZ  PHE B2084      31.891   0.540  37.052  1.00  0.380          C  
ATOM  32241  H   PHE B2084      27.925  -1.765  35.547  1.00  0.340          H  
ATOM  32242  HA  PHE B2084      29.772  -1.933  33.367  1.00  0.320          H  
ATOM  32243 1HB  PHE B2084      29.538  -3.422  36.014  1.00  0.460          H  
ATOM  32244 2HB  PHE B2084      30.914  -3.586  34.949  1.00  0.460          H  
ATOM  32245  HD1 PHE B2084      29.049  -1.199  37.103  1.00  0.460          H  
ATOM  32246  HD2 PHE B2084      32.596  -1.896  34.819  1.00  0.460          H  
ATOM  32247  HE1 PHE B2084      30.042   0.741  38.118  1.00  0.460          H  
ATOM  32248  HE2 PHE B2084      33.616   0.097  35.867  1.00  0.460          H  
ATOM  32249  HZ  PHE B2084      32.339   1.420  37.509  1.00  0.460          H  
ATOM  32250  N   ILE B2085      27.866  -4.598  33.930  1.00  0.290          N  
ATOM  32251  CA  ILE B2085      27.338  -5.801  33.297  1.00  0.290          C  
ATOM  32252  C   ILE B2085      26.661  -5.443  31.979  1.00  0.300          C  
ATOM  32253  O   ILE B2085      26.815  -6.178  31.000  1.00  0.290          O  
ATOM  32254  CB  ILE B2085      26.404  -6.593  34.239  1.00  0.410          C  
ATOM  32255  CG1 ILE B2085      27.256  -7.205  35.387  1.00  0.410          C  
ATOM  32256  CG2 ILE B2085      25.598  -7.677  33.449  1.00  0.410          C  
ATOM  32257  CD1 ILE B2085      26.468  -7.759  36.561  1.00  0.410          C  
ATOM  32258  H   ILE B2085      27.524  -4.340  34.863  1.00  0.350          H  
ATOM  32259  HA  ILE B2085      28.177  -6.453  33.064  1.00  0.350          H  
ATOM  32260  HB  ILE B2085      25.729  -5.904  34.708  1.00  0.490          H  
ATOM  32261 1HG1 ILE B2085      27.856  -8.008  34.975  1.00  0.490          H  
ATOM  32262 2HG1 ILE B2085      27.923  -6.430  35.770  1.00  0.490          H  
ATOM  32263 1HG2 ILE B2085      24.940  -8.214  34.120  1.00  0.490          H  
ATOM  32264 2HG2 ILE B2085      24.992  -7.203  32.678  1.00  0.490          H  
ATOM  32265 3HG2 ILE B2085      26.288  -8.375  32.984  1.00  0.490          H  
ATOM  32266 1HD1 ILE B2085      27.165  -8.147  37.297  1.00  0.490          H  
ATOM  32267 2HD1 ILE B2085      25.874  -6.957  37.009  1.00  0.490          H  
ATOM  32268 3HD1 ILE B2085      25.815  -8.557  36.235  1.00  0.490          H  
ATOM  32269  N   GLU B2086      25.864  -4.370  31.946  1.00  0.290          N  
ATOM  32270  CA  GLU B2086      25.238  -3.998  30.687  1.00  0.280          C  
ATOM  32271  C   GLU B2086      26.271  -3.669  29.616  1.00  0.270          C  
ATOM  32272  O   GLU B2086      26.128  -4.120  28.481  1.00  0.260          O  
ATOM  32273  CB  GLU B2086      24.279  -2.833  30.853  1.00  0.400          C  
ATOM  32274  CG  GLU B2086      22.985  -3.169  31.550  1.00  0.400          C  
ATOM  32275  CD  GLU B2086      22.145  -1.972  31.752  1.00  0.400          C  
ATOM  32276  OE1 GLU B2086      22.685  -0.918  32.023  1.00  0.400          O  
ATOM  32277  OE2 GLU B2086      20.939  -2.078  31.603  1.00  0.400          O  
ATOM  32278  H   GLU B2086      25.713  -3.817  32.788  1.00  0.350          H  
ATOM  32279  HA  GLU B2086      24.660  -4.843  30.338  1.00  0.340          H  
ATOM  32280 1HB  GLU B2086      24.771  -2.075  31.438  1.00  0.480          H  
ATOM  32281 2HB  GLU B2086      24.045  -2.405  29.879  1.00  0.480          H  
ATOM  32282 1HG  GLU B2086      22.443  -3.884  30.930  1.00  0.480          H  
ATOM  32283 2HG  GLU B2086      23.192  -3.641  32.499  1.00  0.480          H  
ATOM  32284  N   ASP B2087      27.369  -2.972  29.942  1.00  0.280          N  
ATOM  32285  CA  ASP B2087      28.336  -2.746  28.871  1.00  0.260          C  
ATOM  32286  C   ASP B2087      28.800  -4.076  28.294  1.00  0.260          C  
ATOM  32287  O   ASP B2087      28.913  -4.209  27.073  1.00  0.240          O  
ATOM  32288  CB  ASP B2087      29.572  -1.961  29.323  1.00  0.370          C  
ATOM  32289  CG  ASP B2087      29.377  -0.457  29.513  1.00  0.370          C  
ATOM  32290  OD1 ASP B2087      28.380   0.085  29.090  1.00  0.370          O  
ATOM  32291  OD2 ASP B2087      30.274   0.149  30.044  1.00  0.370          O  
ATOM  32292  H   ASP B2087      27.479  -2.557  30.876  1.00  0.340          H  
ATOM  32293  HA  ASP B2087      27.846  -2.180  28.080  1.00  0.310          H  
ATOM  32294 1HB  ASP B2087      29.908  -2.376  30.278  1.00  0.450          H  
ATOM  32295 2HB  ASP B2087      30.375  -2.117  28.606  1.00  0.450          H  
ATOM  32296  N   LEU B2088      29.031  -5.082  29.144  1.00  0.280          N  
ATOM  32297  CA  LEU B2088      29.429  -6.366  28.588  1.00  0.280          C  
ATOM  32298  C   LEU B2088      28.321  -6.956  27.702  1.00  0.270          C  
ATOM  32299  O   LEU B2088      28.596  -7.379  26.573  1.00  0.270          O  
ATOM  32300  CB  LEU B2088      29.746  -7.383  29.695  1.00  0.390          C  
ATOM  32301  CG  LEU B2088      31.015  -7.217  30.565  1.00  0.390          C  
ATOM  32302  CD1 LEU B2088      30.961  -8.253  31.741  1.00  0.390          C  
ATOM  32303  CD2 LEU B2088      32.254  -7.479  29.717  1.00  0.390          C  
ATOM  32304  H   LEU B2088      28.978  -4.913  30.158  1.00  0.340          H  
ATOM  32305  HA  LEU B2088      30.307  -6.211  27.971  1.00  0.340          H  
ATOM  32306 1HB  LEU B2088      28.911  -7.378  30.375  1.00  0.470          H  
ATOM  32307 2HB  LEU B2088      29.809  -8.345  29.229  1.00  0.470          H  
ATOM  32308  HG  LEU B2088      31.050  -6.208  30.984  1.00  0.470          H  
ATOM  32309 1HD1 LEU B2088      31.850  -8.150  32.363  1.00  0.470          H  
ATOM  32310 2HD1 LEU B2088      30.077  -8.072  32.351  1.00  0.470          H  
ATOM  32311 3HD1 LEU B2088      30.923  -9.268  31.342  1.00  0.470          H  
ATOM  32312 1HD2 LEU B2088      33.145  -7.379  30.338  1.00  0.470          H  
ATOM  32313 2HD2 LEU B2088      32.207  -8.490  29.313  1.00  0.470          H  
ATOM  32314 3HD2 LEU B2088      32.310  -6.768  28.900  1.00  0.470          H  
ATOM  32315  N   LEU B2089      27.056  -6.857  28.136  1.00  0.260          N  
ATOM  32316  CA  LEU B2089      25.955  -7.435  27.358  1.00  0.260          C  
ATOM  32317  C   LEU B2089      25.850  -6.793  25.971  1.00  0.270          C  
ATOM  32318  O   LEU B2089      25.626  -7.476  24.967  1.00  0.290          O  
ATOM  32319  CB  LEU B2089      24.609  -7.223  28.090  1.00  0.360          C  
ATOM  32320  CG  LEU B2089      24.390  -7.976  29.448  1.00  0.360          C  
ATOM  32321  CD1 LEU B2089      23.095  -7.505  30.095  1.00  0.360          C  
ATOM  32322  CD2 LEU B2089      24.349  -9.434  29.223  1.00  0.360          C  
ATOM  32323  H   LEU B2089      26.888  -6.473  29.073  1.00  0.310          H  
ATOM  32324  HA  LEU B2089      26.162  -8.485  27.225  1.00  0.310          H  
ATOM  32325 1HB  LEU B2089      24.485  -6.158  28.280  1.00  0.440          H  
ATOM  32326 2HB  LEU B2089      23.814  -7.528  27.418  1.00  0.440          H  
ATOM  32327  HG  LEU B2089      25.193  -7.741  30.121  1.00  0.440          H  
ATOM  32328 1HD1 LEU B2089      22.963  -8.020  31.042  1.00  0.440          H  
ATOM  32329 2HD1 LEU B2089      23.128  -6.443  30.271  1.00  0.440          H  
ATOM  32330 3HD1 LEU B2089      22.258  -7.719  29.451  1.00  0.440          H  
ATOM  32331 1HD2 LEU B2089      24.198  -9.944  30.167  1.00  0.440          H  
ATOM  32332 2HD2 LEU B2089      23.552  -9.658  28.550  1.00  0.440          H  
ATOM  32333 3HD2 LEU B2089      25.260  -9.764  28.800  1.00  0.440          H  
ATOM  32334  N   PHE B2090      26.058  -5.481  25.921  1.00  0.240          N  
ATOM  32335  CA  PHE B2090      26.028  -4.712  24.684  1.00  0.240          C  
ATOM  32336  C   PHE B2090      27.264  -4.937  23.810  1.00  0.240          C  
ATOM  32337  O   PHE B2090      27.197  -4.777  22.592  1.00  0.380          O  
ATOM  32338  CB  PHE B2090      25.806  -3.232  24.997  1.00  0.340          C  
ATOM  32339  CG  PHE B2090      24.336  -2.897  25.305  1.00  0.340          C  
ATOM  32340  CD1 PHE B2090      23.797  -3.031  26.567  1.00  0.340          C  
ATOM  32341  CD2 PHE B2090      23.500  -2.430  24.307  1.00  0.340          C  
ATOM  32342  CE1 PHE B2090      22.498  -2.741  26.824  1.00  0.340          C  
ATOM  32343  CE2 PHE B2090      22.177  -2.139  24.565  1.00  0.340          C  
ATOM  32344  CZ  PHE B2090      21.676  -2.298  25.828  1.00  0.340          C  
ATOM  32345  H   PHE B2090      26.201  -4.996  26.813  1.00  0.290          H  
ATOM  32346  HA  PHE B2090      25.172  -5.049  24.107  1.00  0.290          H  
ATOM  32347 1HB  PHE B2090      26.416  -2.960  25.867  1.00  0.400          H  
ATOM  32348 2HB  PHE B2090      26.135  -2.632  24.156  1.00  0.400          H  
ATOM  32349  HD1 PHE B2090      24.392  -3.379  27.362  1.00  0.400          H  
ATOM  32350  HD2 PHE B2090      23.890  -2.297  23.295  1.00  0.400          H  
ATOM  32351  HE1 PHE B2090      22.116  -2.874  27.834  1.00  0.400          H  
ATOM  32352  HE2 PHE B2090      21.527  -1.780  23.759  1.00  0.400          H  
ATOM  32353  HZ  PHE B2090      20.629  -2.072  26.039  1.00  0.400          H  
ATOM  32354  N   ASN B2091      28.395  -5.311  24.411  1.00  0.310          N  
ATOM  32355  CA  ASN B2091      29.607  -5.577  23.649  1.00  0.290          C  
ATOM  32356  C   ASN B2091      29.601  -6.976  23.011  1.00  0.270          C  
ATOM  32357  O   ASN B2091      30.234  -7.190  21.975  1.00  0.270          O  
ATOM  32358  CB  ASN B2091      30.824  -5.399  24.530  1.00  0.410          C  
ATOM  32359  CG  ASN B2091      31.071  -3.950  24.892  1.00  0.410          C  
ATOM  32360  OD1 ASN B2091      30.662  -3.018  24.184  1.00  0.410          O  
ATOM  32361  ND2 ASN B2091      31.741  -3.742  25.994  1.00  0.410          N  
ATOM  32362  H   ASN B2091      28.442  -5.361  25.433  1.00  0.370          H  
ATOM  32363  HA  ASN B2091      29.660  -4.856  22.833  1.00  0.350          H  
ATOM  32364 1HB  ASN B2091      30.686  -5.971  25.448  1.00  0.500          H  
ATOM  32365 2HB  ASN B2091      31.702  -5.795  24.024  1.00  0.500          H  
ATOM  32366 1HD2 ASN B2091      31.935  -2.808  26.290  1.00  0.500          H  
ATOM  32367 2HD2 ASN B2091      32.056  -4.514  26.542  1.00  0.500          H  
ATOM  32368  N   LYS B2092      28.886  -7.931  23.620  1.00  0.280          N  
ATOM  32369  CA  LYS B2092      28.863  -9.299  23.096  1.00  0.300          C  
ATOM  32370  C   LYS B2092      27.895  -9.544  21.925  1.00  0.360          C  
ATOM  32371  O   LYS B2092      28.087 -10.504  21.180  1.00  0.630          O  
ATOM  32372  CB  LYS B2092      28.581 -10.317  24.200  1.00  0.410          C  
ATOM  32373  CG  LYS B2092      29.646 -10.459  25.298  1.00  0.410          C  
ATOM  32374  CD  LYS B2092      31.037 -10.779  24.743  1.00  0.410          C  
ATOM  32375  CE  LYS B2092      31.953 -11.216  25.851  1.00  0.410          C  
ATOM  32376  NZ  LYS B2092      33.382 -11.306  25.443  1.00  0.410          N  
ATOM  32377  H   LYS B2092      28.415  -7.708  24.502  1.00  0.340          H  
ATOM  32378  HA  LYS B2092      29.854  -9.509  22.704  1.00  0.360          H  
ATOM  32379 1HB  LYS B2092      27.696  -9.992  24.717  1.00  0.490          H  
ATOM  32380 2HB  LYS B2092      28.378 -11.299  23.770  1.00  0.490          H  
ATOM  32381 1HG  LYS B2092      29.705  -9.527  25.855  1.00  0.490          H  
ATOM  32382 2HG  LYS B2092      29.351 -11.251  25.993  1.00  0.490          H  
ATOM  32383 1HD  LYS B2092      30.971 -11.558  23.990  1.00  0.490          H  
ATOM  32384 2HD  LYS B2092      31.465  -9.886  24.291  1.00  0.490          H  
ATOM  32385 1HE  LYS B2092      31.863 -10.530  26.692  1.00  0.490          H  
ATOM  32386 2HE  LYS B2092      31.635 -12.209  26.170  1.00  0.490          H  
ATOM  32387 1HZ  LYS B2092      33.882 -11.647  26.275  1.00  0.490          H  
ATOM  32388 2HZ  LYS B2092      33.525 -11.955  24.692  1.00  0.490          H  
ATOM  32389 3HZ  LYS B2092      33.729 -10.404  25.172  1.00  0.490          H  
ATOM  32390  N   VAL B2093      26.854  -8.730  21.763  1.00  0.210          N  
ATOM  32391  CA  VAL B2093      25.926  -8.936  20.643  1.00  0.210          C  
ATOM  32392  C   VAL B2093      26.311  -7.968  19.518  1.00  0.190          C  
ATOM  32393  O   VAL B2093      26.438  -6.766  19.746  1.00  0.170          O  
ATOM  32394  CB  VAL B2093      24.449  -8.734  21.074  1.00  0.290          C  
ATOM  32395  CG1 VAL B2093      23.482  -8.908  19.870  1.00  0.290          C  
ATOM  32396  CG2 VAL B2093      24.099  -9.734  22.166  1.00  0.290          C  
ATOM  32397  H   VAL B2093      26.710  -7.958  22.408  1.00  0.250          H  
ATOM  32398  HA  VAL B2093      26.034  -9.956  20.273  1.00  0.250          H  
ATOM  32399  HB  VAL B2093      24.335  -7.738  21.451  1.00  0.350          H  
ATOM  32400 1HG1 VAL B2093      22.454  -8.754  20.202  1.00  0.350          H  
ATOM  32401 2HG1 VAL B2093      23.717  -8.186  19.089  1.00  0.350          H  
ATOM  32402 3HG1 VAL B2093      23.584  -9.916  19.471  1.00  0.350          H  
ATOM  32403 1HG2 VAL B2093      23.070  -9.578  22.489  1.00  0.350          H  
ATOM  32404 2HG2 VAL B2093      24.214 -10.752  21.786  1.00  0.350          H  
ATOM  32405 3HG2 VAL B2093      24.768  -9.580  23.001  1.00  0.350          H  
ATOM  32406  N   THR B2094      26.514  -8.498  18.317  1.00  0.190          N  
ATOM  32407  CA  THR B2094      26.933  -7.687  17.180  1.00  0.180          C  
ATOM  32408  C   THR B2094      25.760  -7.328  16.294  1.00  0.180          C  
ATOM  32409  O   THR B2094      25.045  -8.199  15.793  1.00  0.180          O  
ATOM  32410  CB  THR B2094      28.009  -8.414  16.340  1.00  0.260          C  
ATOM  32411  OG1 THR B2094      29.166  -8.647  17.147  1.00  0.260          O  
ATOM  32412  CG2 THR B2094      28.410  -7.570  15.124  1.00  0.260          C  
ATOM  32413  H   THR B2094      26.348  -9.497  18.196  1.00  0.230          H  
ATOM  32414  HA  THR B2094      27.366  -6.761  17.558  1.00  0.220          H  
ATOM  32415  HB  THR B2094      27.615  -9.373  16.001  1.00  0.310          H  
ATOM  32416  HG1 THR B2094      28.945  -9.272  17.846  1.00  0.310          H  
ATOM  32417 1HG2 THR B2094      29.172  -8.102  14.556  1.00  0.310          H  
ATOM  32418 2HG2 THR B2094      27.549  -7.391  14.479  1.00  0.310          H  
ATOM  32419 3HG2 THR B2094      28.811  -6.616  15.460  1.00  0.310          H  
ATOM  32420  N   LEU B2095      25.576  -6.036  16.066  1.00  0.190          N  
ATOM  32421  CA  LEU B2095      24.465  -5.581  15.256  1.00  0.190          C  
ATOM  32422  C   LEU B2095      24.974  -5.262  13.860  1.00  0.190          C  
ATOM  32423  O   LEU B2095      26.112  -4.822  13.702  1.00  0.200          O  
ATOM  32424  CB  LEU B2095      23.827  -4.364  15.930  1.00  0.270          C  
ATOM  32425  CG  LEU B2095      23.391  -4.594  17.435  1.00  0.270          C  
ATOM  32426  CD1 LEU B2095      22.802  -3.314  17.986  1.00  0.270          C  
ATOM  32427  CD2 LEU B2095      22.412  -5.750  17.545  1.00  0.270          C  
ATOM  32428  H   LEU B2095      26.208  -5.367  16.483  1.00  0.230          H  
ATOM  32429  HA  LEU B2095      23.732  -6.375  15.159  1.00  0.230          H  
ATOM  32430 1HB  LEU B2095      24.534  -3.533  15.899  1.00  0.320          H  
ATOM  32431 2HB  LEU B2095      22.942  -4.075  15.362  1.00  0.320          H  
ATOM  32432  HG  LEU B2095      24.277  -4.830  18.030  1.00  0.320          H  
ATOM  32433 1HD1 LEU B2095      22.531  -3.458  19.028  1.00  0.320          H  
ATOM  32434 2HD1 LEU B2095      23.538  -2.513  17.912  1.00  0.320          H  
ATOM  32435 3HD1 LEU B2095      21.914  -3.044  17.414  1.00  0.320          H  
ATOM  32436 1HD2 LEU B2095      22.143  -5.898  18.581  1.00  0.320          H  
ATOM  32437 2HD2 LEU B2095      21.512  -5.539  16.963  1.00  0.320          H  
ATOM  32438 3HD2 LEU B2095      22.879  -6.649  17.179  1.00  0.320          H  
ATOM  32439  N   ALA B2096      24.120  -5.464  12.846  1.00  0.180          N  
ATOM  32440  CA  ALA B2096      24.485  -5.200  11.448  1.00  0.150          C  
ATOM  32441  C   ALA B2096      24.889  -3.752  11.207  1.00  0.140          C  
ATOM  32442  O   ALA B2096      25.797  -3.480  10.419  1.00  0.170          O  
ATOM  32443  CB  ALA B2096      23.322  -5.555  10.534  1.00  0.220          C  
ATOM  32444  H   ALA B2096      23.204  -5.832  13.056  1.00  0.220          H  
ATOM  32445  HA  ALA B2096      25.339  -5.831  11.202  1.00  0.180          H  
ATOM  32446 1HB  ALA B2096      23.617  -5.389   9.497  1.00  0.270          H  
ATOM  32447 2HB  ALA B2096      23.053  -6.603  10.673  1.00  0.270          H  
ATOM  32448 3HB  ALA B2096      22.469  -4.925  10.772  1.00  0.270          H  
ATOM  32449  N   ASP B2097      24.224  -2.825  11.883  1.00  0.170          N  
ATOM  32450  CA  ASP B2097      24.536  -1.420  11.722  1.00  0.290          C  
ATOM  32451  C   ASP B2097      24.291  -0.688  13.011  1.00  0.450          C  
ATOM  32452  O   ASP B2097      23.707  -1.217  13.950  1.00  1.300          O  
ATOM  32453  CB  ASP B2097      23.620  -0.783  10.661  1.00  0.360          C  
ATOM  32454  CG  ASP B2097      24.196   0.484  10.040  1.00  0.360          C  
ATOM  32455  OD1 ASP B2097      25.295   0.855  10.407  1.00  0.360          O  
ATOM  32456  OD2 ASP B2097      23.555   1.135   9.233  1.00  0.360          O  
ATOM  32457  H   ASP B2097      23.493  -3.098  12.520  1.00  0.200          H  
ATOM  32458  HA  ASP B2097      25.585  -1.312  11.443  1.00  0.350          H  
ATOM  32459 1HB  ASP B2097      23.412  -1.509   9.881  1.00  0.430          H  
ATOM  32460 2HB  ASP B2097      22.668  -0.530  11.126  1.00  0.430          H  
ATOM  32461  N   ALA B2098      24.591   0.582  13.013  1.00  0.450          N  
ATOM  32462  CA  ALA B2098      24.337   1.389  14.182  1.00  0.390          C  
ATOM  32463  C   ALA B2098      24.097   2.814  13.767  1.00  0.410          C  
ATOM  32464  O   ALA B2098      24.786   3.359  12.908  1.00  0.480          O  
ATOM  32465  CB  ALA B2098      25.502   1.302  15.151  1.00  0.570          C  
ATOM  32466  H   ALA B2098      25.064   0.956  12.185  1.00  0.540          H  
ATOM  32467  HA  ALA B2098      23.435   1.021  14.670  1.00  0.470          H  
ATOM  32468 1HB  ALA B2098      25.290   1.906  16.032  1.00  0.680          H  
ATOM  32469 2HB  ALA B2098      25.646   0.262  15.447  1.00  0.680          H  
ATOM  32470 3HB  ALA B2098      26.404   1.672  14.666  1.00  0.680          H  
ATOM  32471  N   GLY B2099      23.141   3.447  14.429  1.00  0.370          N  
ATOM  32472  CA  GLY B2099      22.813   4.846  14.190  1.00  0.380          C  
ATOM  32473  C   GLY B2099      21.677   5.029  13.184  1.00  0.370          C  
ATOM  32474  O   GLY B2099      21.162   6.129  13.046  1.00  0.360          O  
ATOM  32475  H   GLY B2099      22.620   2.938  15.132  1.00  0.440          H  
ATOM  32476 1HA  GLY B2099      22.534   5.315  15.134  1.00  0.460          H  
ATOM  32477 2HA  GLY B2099      23.702   5.367  13.833  1.00  0.460          H  
ATOM  32478  N   PHE B2100      21.325   3.961  12.457  1.00  0.360          N  
ATOM  32479  CA  PHE B2100      20.250   3.923  11.446  1.00  0.310          C  
ATOM  32480  C   PHE B2100      20.328   4.912  10.273  1.00  0.270          C  
ATOM  32481  O   PHE B2100      19.384   4.990   9.485  1.00  0.230          O  
ATOM  32482  CB  PHE B2100      18.886   4.130  12.127  1.00  0.450          C  
ATOM  32483  CG  PHE B2100      18.572   3.088  13.135  1.00  0.450          C  
ATOM  32484  CD1 PHE B2100      18.767   3.334  14.481  1.00  0.450          C  
ATOM  32485  CD2 PHE B2100      18.082   1.849  12.739  1.00  0.450          C  
ATOM  32486  CE1 PHE B2100      18.502   2.359  15.411  1.00  0.450          C  
ATOM  32487  CE2 PHE B2100      17.816   0.876  13.667  1.00  0.450          C  
ATOM  32488  CZ  PHE B2100      18.035   1.127  15.001  1.00  0.450          C  
ATOM  32489  H   PHE B2100      21.817   3.097  12.637  1.00  0.430          H  
ATOM  32490  HA  PHE B2100      20.258   2.919  11.019  1.00  0.370          H  
ATOM  32491 1HB  PHE B2100      18.858   5.111  12.617  1.00  0.540          H  
ATOM  32492 2HB  PHE B2100      18.098   4.127  11.377  1.00  0.540          H  
ATOM  32493  HD1 PHE B2100      19.144   4.313  14.794  1.00  0.540          H  
ATOM  32494  HD2 PHE B2100      17.912   1.649  11.677  1.00  0.540          H  
ATOM  32495  HE1 PHE B2100      18.667   2.555  16.471  1.00  0.540          H  
ATOM  32496  HE2 PHE B2100      17.435  -0.096  13.349  1.00  0.540          H  
ATOM  32497  HZ  PHE B2100      17.832   0.351  15.737  1.00  0.540          H  
ATOM  32498  N   ILE B2101      21.430   5.640  10.107  1.00  0.290          N  
ATOM  32499  CA  ILE B2101      21.473   6.610   9.028  1.00  0.280          C  
ATOM  32500  C   ILE B2101      22.671   6.456   8.112  1.00  0.230          C  
ATOM  32501  O   ILE B2101      23.815   6.545   8.545  1.00  0.740          O  
ATOM  32502  CB  ILE B2101      21.479   8.031   9.617  1.00  0.400          C  
ATOM  32503  CG1 ILE B2101      20.217   8.257  10.490  1.00  0.400          C  
ATOM  32504  CG2 ILE B2101      21.513   9.040   8.503  1.00  0.400          C  
ATOM  32505  CD1 ILE B2101      20.251   9.517  11.301  1.00  0.400          C  
ATOM  32506  H   ILE B2101      22.216   5.543  10.737  1.00  0.350          H  
ATOM  32507  HA  ILE B2101      20.575   6.500   8.421  1.00  0.340          H  
ATOM  32508  HB  ILE B2101      22.347   8.159  10.258  1.00  0.480          H  
ATOM  32509 1HG1 ILE B2101      19.335   8.267   9.851  1.00  0.480          H  
ATOM  32510 2HG1 ILE B2101      20.113   7.451  11.199  1.00  0.480          H  
ATOM  32511 1HG2 ILE B2101      21.504   9.994   8.931  1.00  0.480          H  
ATOM  32512 2HG2 ILE B2101      22.406   8.928   7.892  1.00  0.480          H  
ATOM  32513 3HG2 ILE B2101      20.642   8.924   7.868  1.00  0.480          H  
ATOM  32514 1HD1 ILE B2101      19.356   9.569  11.880  1.00  0.480          H  
ATOM  32515 2HD1 ILE B2101      21.109   9.494  11.973  1.00  0.480          H  
ATOM  32516 3HD1 ILE B2101      20.308  10.375  10.675  1.00  0.480          H  
ATOM  32517  N   LYS B2102      22.400   6.282   6.832  1.00  0.740          N  
ATOM  32518  CA  LYS B2102      23.421   6.204   5.786  1.00  0.700          C  
ATOM  32519  C   LYS B2102      22.990   7.142   4.698  1.00  0.650          C  
ATOM  32520  O   LYS B2102      21.852   7.053   4.227  1.00  0.660          O  
ATOM  32521  CB  LYS B2102      23.590   4.791   5.196  1.00  1.000          C  
ATOM  32522  CG  LYS B2102      24.073   3.718   6.158  1.00  1.000          C  
ATOM  32523  CD  LYS B2102      25.547   3.965   6.518  1.00  1.000          C  
ATOM  32524  CE  LYS B2102      26.135   2.879   7.392  1.00  1.000          C  
ATOM  32525  NZ  LYS B2102      25.527   2.879   8.732  1.00  1.000          N  
ATOM  32526  H   LYS B2102      21.424   6.227   6.577  1.00  0.890          H  
ATOM  32527  HA  LYS B2102      24.374   6.571   6.166  1.00  0.840          H  
ATOM  32528 1HB  LYS B2102      22.647   4.465   4.769  1.00  1.200          H  
ATOM  32529 2HB  LYS B2102      24.307   4.839   4.370  1.00  1.200          H  
ATOM  32530 1HG  LYS B2102      23.464   3.731   7.062  1.00  1.200          H  
ATOM  32531 2HG  LYS B2102      23.979   2.737   5.688  1.00  1.200          H  
ATOM  32532 1HD  LYS B2102      26.138   4.048   5.603  1.00  1.200          H  
ATOM  32533 2HD  LYS B2102      25.630   4.898   7.070  1.00  1.200          H  
ATOM  32534 1HE  LYS B2102      25.982   1.900   6.933  1.00  1.200          H  
ATOM  32535 2HE  LYS B2102      27.204   3.060   7.495  1.00  1.200          H  
ATOM  32536 1HZ  LYS B2102      25.914   2.158   9.327  1.00  1.200          H  
ATOM  32537 2HZ  LYS B2102      25.658   3.763   9.192  1.00  1.200          H  
ATOM  32538 3HZ  LYS B2102      24.527   2.661   8.680  1.00  1.200          H  
ATOM  32539  N   GLN B2103      23.878   8.039   4.280  1.00  0.680          N  
ATOM  32540  CA  GLN B2103      23.499   8.987   3.249  1.00  0.750          C  
ATOM  32541  C   GLN B2103      23.652   8.330   1.908  1.00  0.610          C  
ATOM  32542  O   GLN B2103      24.449   7.420   1.740  1.00  0.490          O  
ATOM  32543  CB  GLN B2103      24.349  10.274   3.273  1.00  1.020          C  
ATOM  32544  CG  GLN B2103      24.184  11.195   4.507  1.00  1.020          C  
ATOM  32545  CD  GLN B2103      25.003  12.494   4.353  1.00  1.020          C  
ATOM  32546  OE1 GLN B2103      25.987  12.455   3.609  1.00  1.020          O  
ATOM  32547  NE2 GLN B2103      24.642  13.617   5.007  1.00  1.020          N  
ATOM  32548  H   GLN B2103      24.841   8.065   4.658  1.00  0.820          H  
ATOM  32549  HA  GLN B2103      22.454   9.255   3.376  1.00  0.900          H  
ATOM  32550 1HB  GLN B2103      25.404   9.994   3.224  1.00  1.230          H  
ATOM  32551 2HB  GLN B2103      24.134  10.867   2.388  1.00  1.230          H  
ATOM  32552 1HG  GLN B2103      23.165  11.447   4.624  1.00  1.230          H  
ATOM  32553 2HG  GLN B2103      24.538  10.661   5.390  1.00  1.230          H  
ATOM  32554 1HE2 GLN B2103      25.195  14.444   4.909  1.00  1.230          H  
ATOM  32555 2HE2 GLN B2103      23.826  13.685   5.627  1.00  1.230          H  
ATOM  32556  N   TYR B2104      22.947   8.820   0.906  1.00  0.660          N  
ATOM  32557  CA  TYR B2104      23.129   8.276  -0.435  1.00  0.610          C  
ATOM  32558  C   TYR B2104      24.597   8.294  -0.817  1.00  0.480          C  
ATOM  32559  O   TYR B2104      25.129   7.311  -1.322  1.00  0.420          O  
ATOM  32560  CB  TYR B2104      22.330   9.049  -1.451  1.00  0.870          C  
ATOM  32561  CG  TYR B2104      22.452   8.542  -2.877  1.00  0.870          C  
ATOM  32562  CD1 TYR B2104      21.663   7.498  -3.269  1.00  0.870          C  
ATOM  32563  CD2 TYR B2104      23.324   9.125  -3.788  1.00  0.870          C  
ATOM  32564  CE1 TYR B2104      21.706   7.028  -4.549  1.00  0.870          C  
ATOM  32565  CE2 TYR B2104      23.373   8.644  -5.081  1.00  0.870          C  
ATOM  32566  CZ  TYR B2104      22.559   7.598  -5.456  1.00  0.870          C  
ATOM  32567  OH  TYR B2104      22.587   7.126  -6.735  1.00  0.870          O  
ATOM  32568  H   TYR B2104      22.277   9.556   1.076  1.00  0.790          H  
ATOM  32569  HA  TYR B2104      22.803   7.237  -0.441  1.00  0.730          H  
ATOM  32570 1HB  TYR B2104      21.290   8.979  -1.169  1.00  1.050          H  
ATOM  32571 2HB  TYR B2104      22.618  10.097  -1.430  1.00  1.050          H  
ATOM  32572  HD1 TYR B2104      20.999   7.065  -2.566  1.00  1.050          H  
ATOM  32573  HD2 TYR B2104      23.960   9.958  -3.489  1.00  1.050          H  
ATOM  32574  HE1 TYR B2104      21.058   6.218  -4.856  1.00  1.050          H  
ATOM  32575  HE2 TYR B2104      24.044   9.095  -5.808  1.00  1.050          H  
ATOM  32576  HH  TYR B2104      21.932   6.397  -6.839  1.00  1.050          H  
ATOM  32577  N   GLY B2105      25.269   9.415  -0.561  1.00  0.450          N  
ATOM  32578  CA  GLY B2105      26.682   9.585  -0.888  1.00  0.340          C  
ATOM  32579  C   GLY B2105      27.612   8.556  -0.216  1.00  0.210          C  
ATOM  32580  O   GLY B2105      28.731   8.334  -0.674  1.00  0.170          O  
ATOM  32581  H   GLY B2105      24.769  10.187  -0.146  1.00  0.540          H  
ATOM  32582 1HA  GLY B2105      26.802   9.530  -1.970  1.00  0.410          H  
ATOM  32583 2HA  GLY B2105      26.990  10.587  -0.593  1.00  0.410          H  
ATOM  32584  N   ASP B2106      27.149   7.879   0.838  1.00  0.310          N  
ATOM  32585  CA  ASP B2106      27.946   6.877   1.538  1.00  0.280          C  
ATOM  32586  C   ASP B2106      27.872   5.547   0.803  1.00  0.260          C  
ATOM  32587  O   ASP B2106      28.691   4.654   1.031  1.00  0.330          O  
ATOM  32588  CB  ASP B2106      27.457   6.670   2.981  1.00  0.400          C  
ATOM  32589  CG  ASP B2106      27.705   7.857   3.938  1.00  0.400          C  
ATOM  32590  OD1 ASP B2106      28.806   8.374   3.951  1.00  0.400          O  
ATOM  32591  OD2 ASP B2106      26.780   8.233   4.663  1.00  0.400          O  
ATOM  32592  H   ASP B2106      26.198   8.032   1.169  1.00  0.370          H  
ATOM  32593  HA  ASP B2106      28.985   7.205   1.559  1.00  0.340          H  
ATOM  32594 1HB  ASP B2106      26.387   6.454   2.962  1.00  0.480          H  
ATOM  32595 2HB  ASP B2106      27.945   5.788   3.394  1.00  0.480          H  
ATOM  32596  N   CYS B2107      26.849   5.402  -0.041  1.00  0.220          N  
ATOM  32597  CA  CYS B2107      26.603   4.193  -0.809  1.00  0.250          C  
ATOM  32598  C   CYS B2107      26.824   4.423  -2.300  1.00  0.270          C  
ATOM  32599  O   CYS B2107      26.534   3.552  -3.116  1.00  0.420          O  
ATOM  32600  CB  CYS B2107      25.177   3.689  -0.595  1.00  0.340          C  
ATOM  32601  SG  CYS B2107      24.809   3.098   1.075  1.00  0.340          S  
ATOM  32602  H   CYS B2107      26.230   6.191  -0.204  1.00  0.260          H  
ATOM  32603  HA  CYS B2107      27.291   3.426  -0.464  1.00  0.300          H  
ATOM  32604 1HB  CYS B2107      24.473   4.492  -0.830  1.00  0.410          H  
ATOM  32605 2HB  CYS B2107      24.989   2.887  -1.277  1.00  0.410          H  
ATOM  32606  N   LEU B2108      27.302   5.599  -2.675  1.00  0.340          N  
ATOM  32607  CA  LEU B2108      27.482   5.908  -4.088  1.00  0.320          C  
ATOM  32608  C   LEU B2108      28.835   5.458  -4.585  1.00  0.400          C  
ATOM  32609  O   LEU B2108      29.866   5.975  -4.161  1.00  0.820          O  
ATOM  32610  CB  LEU B2108      27.284   7.415  -4.332  1.00  0.460          C  
ATOM  32611  CG  LEU B2108      27.560   7.928  -5.779  1.00  0.460          C  
ATOM  32612  CD1 LEU B2108      26.633   7.260  -6.765  1.00  0.460          C  
ATOM  32613  CD2 LEU B2108      27.360   9.440  -5.824  1.00  0.460          C  
ATOM  32614  H   LEU B2108      27.542   6.281  -1.963  1.00  0.410          H  
ATOM  32615  HA  LEU B2108      26.724   5.366  -4.640  1.00  0.380          H  
ATOM  32616 1HB  LEU B2108      26.256   7.668  -4.070  1.00  0.550          H  
ATOM  32617 2HB  LEU B2108      27.949   7.955  -3.656  1.00  0.550          H  
ATOM  32618  HG  LEU B2108      28.586   7.694  -6.055  1.00  0.550          H  
ATOM  32619 1HD1 LEU B2108      26.861   7.621  -7.746  1.00  0.550          H  
ATOM  32620 2HD1 LEU B2108      26.795   6.206  -6.748  1.00  0.550          H  
ATOM  32621 3HD1 LEU B2108      25.600   7.472  -6.525  1.00  0.550          H  
ATOM  32622 1HD2 LEU B2108      27.565   9.805  -6.834  1.00  0.550          H  
ATOM  32623 2HD2 LEU B2108      26.336   9.683  -5.550  1.00  0.550          H  
ATOM  32624 3HD2 LEU B2108      28.045   9.915  -5.121  1.00  0.550          H  
ATOM  32625  N   GLY B2109      28.831   4.521  -5.531  1.00  0.460          N  
ATOM  32626  CA  GLY B2109      30.071   3.945  -6.033  1.00  0.470          C  
ATOM  32627  C   GLY B2109      30.170   2.455  -5.707  1.00  0.350          C  
ATOM  32628  O   GLY B2109      29.183   1.821  -5.328  1.00  0.370          O  
ATOM  32629  H   GLY B2109      27.938   4.171  -5.886  1.00  0.550          H  
ATOM  32630 1HA  GLY B2109      30.123   4.085  -7.112  1.00  0.560          H  
ATOM  32631 2HA  GLY B2109      30.923   4.470  -5.605  1.00  0.560          H  
ATOM  32632  N   ASP B2110      31.375   1.894  -5.873  1.00  0.270          N  
ATOM  32633  CA  ASP B2110      31.661   0.456  -5.735  1.00  0.220          C  
ATOM  32634  C   ASP B2110      31.084  -0.158  -4.467  1.00  0.220          C  
ATOM  32635  O   ASP B2110      30.495  -1.246  -4.494  1.00  0.260          O  
ATOM  32636  CB  ASP B2110      33.179   0.229  -5.760  1.00  0.330          C  
ATOM  32637  CG  ASP B2110      33.956   1.033  -4.677  1.00  0.330          C  
ATOM  32638  OD1 ASP B2110      33.349   1.879  -4.022  1.00  0.330          O  
ATOM  32639  OD2 ASP B2110      35.133   0.777  -4.495  1.00  0.330          O  
ATOM  32640  H   ASP B2110      32.142   2.496  -6.149  1.00  0.320          H  
ATOM  32641  HA  ASP B2110      31.225  -0.055  -6.596  1.00  0.260          H  
ATOM  32642 1HB  ASP B2110      33.390  -0.832  -5.625  1.00  0.390          H  
ATOM  32643 2HB  ASP B2110      33.558   0.511  -6.749  1.00  0.390          H  
ATOM  32644  N   ILE B2111      31.172   0.593  -3.381  1.00  0.280          N  
ATOM  32645  CA  ILE B2111      30.703   0.186  -2.068  1.00  0.350          C  
ATOM  32646  C   ILE B2111      29.261  -0.312  -2.064  1.00  0.400          C  
ATOM  32647  O   ILE B2111      28.909  -1.177  -1.258  1.00  0.510          O  
ATOM  32648  CB  ILE B2111      30.856   1.363  -1.077  1.00  0.460          C  
ATOM  32649  CG1 ILE B2111      30.613   0.901   0.406  1.00  0.460          C  
ATOM  32650  CG2 ILE B2111      29.889   2.522  -1.465  1.00  0.460          C  
ATOM  32651  CD1 ILE B2111      31.621  -0.126   0.951  1.00  0.460          C  
ATOM  32652  H   ILE B2111      31.711   1.457  -3.496  1.00  0.340          H  
ATOM  32653  HA  ILE B2111      31.335  -0.624  -1.744  1.00  0.420          H  
ATOM  32654  HB  ILE B2111      31.878   1.735  -1.138  1.00  0.550          H  
ATOM  32655 1HG1 ILE B2111      30.666   1.788   1.040  1.00  0.550          H  
ATOM  32656 2HG1 ILE B2111      29.609   0.486   0.497  1.00  0.550          H  
ATOM  32657 1HG2 ILE B2111      30.031   3.359  -0.782  1.00  0.550          H  
ATOM  32658 2HG2 ILE B2111      30.090   2.857  -2.485  1.00  0.550          H  
ATOM  32659 3HG2 ILE B2111      28.873   2.191  -1.398  1.00  0.550          H  
ATOM  32660 1HD1 ILE B2111      31.374  -0.350   1.990  1.00  0.550          H  
ATOM  32661 2HD1 ILE B2111      31.584  -1.045   0.383  1.00  0.550          H  
ATOM  32662 3HD1 ILE B2111      32.626   0.290   0.903  1.00  0.550          H  
ATOM  32663  N   ALA B2112      28.422   0.171  -2.982  1.00  0.380          N  
ATOM  32664  CA  ALA B2112      27.028  -0.235  -3.015  1.00  0.480          C  
ATOM  32665  C   ALA B2112      26.869  -1.739  -3.157  1.00  0.470          C  
ATOM  32666  O   ALA B2112      25.933  -2.325  -2.620  1.00  0.580          O  
ATOM  32667  CB  ALA B2112      26.323   0.411  -4.193  1.00  0.630          C  
ATOM  32668  H   ALA B2112      28.754   0.846  -3.681  1.00  0.460          H  
ATOM  32669  HA  ALA B2112      26.564   0.081  -2.082  1.00  0.580          H  
ATOM  32670 1HB  ALA B2112      25.281   0.112  -4.203  1.00  0.760          H  
ATOM  32671 2HB  ALA B2112      26.394   1.473  -4.129  1.00  0.760          H  
ATOM  32672 3HB  ALA B2112      26.803   0.083  -5.115  1.00  0.760          H  
ATOM  32673  N   ALA B2113      27.768  -2.370  -3.914  1.00  0.380          N  
ATOM  32674  CA  ALA B2113      27.697  -3.802  -4.177  1.00  0.440          C  
ATOM  32675  C   ALA B2113      28.414  -4.630  -3.115  1.00  0.440          C  
ATOM  32676  O   ALA B2113      28.445  -5.859  -3.195  1.00  0.790          O  
ATOM  32677  CB  ALA B2113      28.290  -4.103  -5.540  1.00  0.590          C  
ATOM  32678  H   ALA B2113      28.551  -1.849  -4.316  1.00  0.460          H  
ATOM  32679  HA  ALA B2113      26.644  -4.094  -4.182  1.00  0.530          H  
ATOM  32680 1HB  ALA B2113      28.197  -5.171  -5.748  1.00  0.710          H  
ATOM  32681 2HB  ALA B2113      27.750  -3.542  -6.305  1.00  0.710          H  
ATOM  32682 3HB  ALA B2113      29.338  -3.816  -5.541  1.00  0.710          H  
ATOM  32683  N   ARG B2114      29.043  -3.979  -2.145  1.00  0.340          N  
ATOM  32684  CA  ARG B2114      29.809  -4.705  -1.146  1.00  0.380          C  
ATOM  32685  C   ARG B2114      29.143  -4.612   0.212  1.00  0.340          C  
ATOM  32686  O   ARG B2114      29.104  -5.581   0.974  1.00  0.380          O  
ATOM  32687  CB  ARG B2114      31.220  -4.142  -1.059  1.00  0.520          C  
ATOM  32688  CG  ARG B2114      32.075  -4.362  -2.307  1.00  0.520          C  
ATOM  32689  CD  ARG B2114      33.466  -3.839  -2.143  1.00  0.520          C  
ATOM  32690  NE  ARG B2114      33.519  -2.374  -2.099  1.00  0.520          N  
ATOM  32691  CZ  ARG B2114      34.574  -1.643  -1.661  1.00  0.520          C  
ATOM  32692  NH1 ARG B2114      35.663  -2.241  -1.217  1.00  0.520          N  
ATOM  32693  NH2 ARG B2114      34.524  -0.322  -1.678  1.00  0.520          N  
ATOM  32694  H   ARG B2114      28.967  -2.965  -2.080  1.00  0.410          H  
ATOM  32695  HA  ARG B2114      29.867  -5.753  -1.435  1.00  0.460          H  
ATOM  32696 1HB  ARG B2114      31.160  -3.071  -0.888  1.00  0.620          H  
ATOM  32697 2HB  ARG B2114      31.738  -4.581  -0.209  1.00  0.620          H  
ATOM  32698 1HG  ARG B2114      32.123  -5.427  -2.535  1.00  0.620          H  
ATOM  32699 2HG  ARG B2114      31.614  -3.832  -3.147  1.00  0.620          H  
ATOM  32700 1HD  ARG B2114      33.877  -4.230  -1.214  1.00  0.620          H  
ATOM  32701 2HD  ARG B2114      34.073  -4.177  -2.983  1.00  0.620          H  
ATOM  32702  HE  ARG B2114      32.715  -1.870  -2.450  1.00  0.620          H  
ATOM  32703 1HH1 ARG B2114      35.723  -3.245  -1.201  1.00  0.620          H  
ATOM  32704 2HH1 ARG B2114      36.447  -1.689  -0.897  1.00  0.620          H  
ATOM  32705 1HH2 ARG B2114      33.703   0.161  -2.028  1.00  0.620          H  
ATOM  32706 2HH2 ARG B2114      35.314   0.222  -1.370  1.00  0.620          H  
ATOM  32707  N   ASP B2115      28.614  -3.440   0.522  1.00  0.300          N  
ATOM  32708  CA  ASP B2115      27.967  -3.229   1.794  1.00  0.290          C  
ATOM  32709  C   ASP B2115      26.513  -3.667   1.674  1.00  0.250          C  
ATOM  32710  O   ASP B2115      25.695  -2.987   1.043  1.00  0.230          O  
ATOM  32711  CB  ASP B2115      28.093  -1.774   2.251  1.00  0.410          C  
ATOM  32712  CG  ASP B2115      27.528  -1.552   3.652  1.00  0.410          C  
ATOM  32713  OD1 ASP B2115      26.750  -2.394   4.102  1.00  0.410          O  
ATOM  32714  OD2 ASP B2115      27.883  -0.573   4.280  1.00  0.410          O  
ATOM  32715  H   ASP B2115      28.683  -2.663  -0.134  1.00  0.360          H  
ATOM  32716  HA  ASP B2115      28.452  -3.855   2.543  1.00  0.350          H  
ATOM  32717 1HB  ASP B2115      29.141  -1.488   2.248  1.00  0.490          H  
ATOM  32718 2HB  ASP B2115      27.580  -1.124   1.541  1.00  0.490          H  
ATOM  32719  N   LEU B2116      26.173  -4.784   2.313  1.00  0.230          N  
ATOM  32720  CA  LEU B2116      24.837  -5.358   2.210  1.00  0.200          C  
ATOM  32721  C   LEU B2116      23.760  -4.398   2.689  1.00  0.200          C  
ATOM  32722  O   LEU B2116      22.588  -4.563   2.360  1.00  0.190          O  
ATOM  32723  CB  LEU B2116      24.761  -6.677   2.981  1.00  0.290          C  
ATOM  32724  CG  LEU B2116      25.559  -7.870   2.371  1.00  0.290          C  
ATOM  32725  CD1 LEU B2116      25.576  -9.011   3.367  1.00  0.290          C  
ATOM  32726  CD2 LEU B2116      24.881  -8.347   1.055  1.00  0.290          C  
ATOM  32727  H   LEU B2116      26.892  -5.262   2.842  1.00  0.280          H  
ATOM  32728  HA  LEU B2116      24.651  -5.556   1.164  1.00  0.240          H  
ATOM  32729 1HB  LEU B2116      25.131  -6.504   3.989  1.00  0.350          H  
ATOM  32730 2HB  LEU B2116      23.711  -6.976   3.050  1.00  0.350          H  
ATOM  32731  HG  LEU B2116      26.587  -7.565   2.167  1.00  0.350          H  
ATOM  32732 1HD1 LEU B2116      26.133  -9.850   2.952  1.00  0.350          H  
ATOM  32733 2HD1 LEU B2116      26.052  -8.684   4.292  1.00  0.350          H  
ATOM  32734 3HD1 LEU B2116      24.570  -9.317   3.572  1.00  0.350          H  
ATOM  32735 1HD2 LEU B2116      25.440  -9.190   0.650  1.00  0.350          H  
ATOM  32736 2HD2 LEU B2116      23.855  -8.661   1.270  1.00  0.350          H  
ATOM  32737 3HD2 LEU B2116      24.865  -7.557   0.316  1.00  0.350          H  
ATOM  32738  N   ILE B2117      24.121  -3.444   3.536  1.00  0.200          N  
ATOM  32739  CA  ILE B2117      23.149  -2.487   4.024  1.00  0.200          C  
ATOM  32740  C   ILE B2117      22.676  -1.641   2.861  1.00  0.190          C  
ATOM  32741  O   ILE B2117      21.488  -1.319   2.755  1.00  0.190          O  
ATOM  32742  CB  ILE B2117      23.747  -1.620   5.135  1.00  0.280          C  
ATOM  32743  CG1 ILE B2117      23.997  -2.526   6.349  1.00  0.280          C  
ATOM  32744  CG2 ILE B2117      22.810  -0.429   5.467  1.00  0.280          C  
ATOM  32745  CD1 ILE B2117      24.852  -1.914   7.380  1.00  0.280          C  
ATOM  32746  H   ILE B2117      25.118  -3.321   3.782  1.00  0.240          H  
ATOM  32747  HA  ILE B2117      22.293  -3.028   4.427  1.00  0.240          H  
ATOM  32748  HB  ILE B2117      24.713  -1.230   4.814  1.00  0.340          H  
ATOM  32749 1HG1 ILE B2117      23.041  -2.782   6.800  1.00  0.340          H  
ATOM  32750 2HG1 ILE B2117      24.480  -3.442   6.015  1.00  0.340          H  
ATOM  32751 1HG2 ILE B2117      23.238   0.184   6.256  1.00  0.340          H  
ATOM  32752 2HG2 ILE B2117      22.672   0.195   4.587  1.00  0.340          H  
ATOM  32753 3HG2 ILE B2117      21.844  -0.816   5.794  1.00  0.340          H  
ATOM  32754 1HD1 ILE B2117      24.986  -2.613   8.199  1.00  0.340          H  
ATOM  32755 2HD1 ILE B2117      25.828  -1.676   6.943  1.00  0.340          H  
ATOM  32756 3HD1 ILE B2117      24.403  -1.017   7.746  1.00  0.340          H  
ATOM  32757  N   CYS B2118      23.631  -1.202   2.034  1.00  0.210          N  
ATOM  32758  CA  CYS B2118      23.325  -0.361   0.902  1.00  0.200          C  
ATOM  32759  C   CYS B2118      22.526  -1.194  -0.084  1.00  0.170          C  
ATOM  32760  O   CYS B2118      21.512  -0.742  -0.616  1.00  0.170          O  
ATOM  32761  CB  CYS B2118      24.609   0.103   0.207  1.00  0.280          C  
ATOM  32762  SG  CYS B2118      25.681   1.257   1.151  1.00  0.280          S  
ATOM  32763  H   CYS B2118      24.584  -1.548   2.146  1.00  0.250          H  
ATOM  32764  HA  CYS B2118      22.739   0.496   1.230  1.00  0.240          H  
ATOM  32765 1HB  CYS B2118      25.212  -0.774  -0.048  1.00  0.340          H  
ATOM  32766 2HB  CYS B2118      24.348   0.573  -0.719  1.00  0.340          H  
ATOM  32767  N   ALA B2119      22.953  -2.453  -0.279  1.00  0.170          N  
ATOM  32768  CA  ALA B2119      22.286  -3.349  -1.225  1.00  0.160          C  
ATOM  32769  C   ALA B2119      20.823  -3.559  -0.846  1.00  0.150          C  
ATOM  32770  O   ALA B2119      19.942  -3.613  -1.708  1.00  0.150          O  
ATOM  32771  CB  ALA B2119      22.999  -4.688  -1.284  1.00  0.230          C  
ATOM  32772  H   ALA B2119      23.804  -2.758   0.207  1.00  0.200          H  
ATOM  32773  HA  ALA B2119      22.325  -2.887  -2.211  1.00  0.190          H  
ATOM  32774 1HB  ALA B2119      22.510  -5.329  -2.016  1.00  0.270          H  
ATOM  32775 2HB  ALA B2119      24.046  -4.528  -1.575  1.00  0.270          H  
ATOM  32776 3HB  ALA B2119      22.955  -5.154  -0.311  1.00  0.270          H  
ATOM  32777  N   GLN B2120      20.546  -3.671   0.450  1.00  0.140          N  
ATOM  32778  CA  GLN B2120      19.174  -3.810   0.888  1.00  0.130          C  
ATOM  32779  C   GLN B2120      18.393  -2.504   0.652  1.00  0.150          C  
ATOM  32780  O   GLN B2120      17.323  -2.514   0.029  1.00  0.150          O  
ATOM  32781  CB  GLN B2120      19.166  -4.213   2.370  1.00  0.190          C  
ATOM  32782  CG  GLN B2120      19.654  -5.651   2.672  1.00  0.190          C  
ATOM  32783  CD  GLN B2120      19.821  -5.868   4.169  1.00  0.190          C  
ATOM  32784  OE1 GLN B2120      19.429  -5.002   4.956  1.00  0.190          O  
ATOM  32785  NE2 GLN B2120      20.418  -6.971   4.581  1.00  0.190          N  
ATOM  32786  H   GLN B2120      21.307  -3.712   1.134  1.00  0.170          H  
ATOM  32787  HA  GLN B2120      18.699  -4.594   0.307  1.00  0.160          H  
ATOM  32788 1HB  GLN B2120      19.833  -3.536   2.910  1.00  0.220          H  
ATOM  32789 2HB  GLN B2120      18.191  -4.090   2.797  1.00  0.220          H  
ATOM  32790 1HG  GLN B2120      18.901  -6.354   2.322  1.00  0.220          H  
ATOM  32791 2HG  GLN B2120      20.590  -5.853   2.172  1.00  0.220          H  
ATOM  32792 1HE2 GLN B2120      20.554  -7.125   5.555  1.00  0.220          H  
ATOM  32793 2HE2 GLN B2120      20.785  -7.650   3.929  1.00  0.220          H  
ATOM  32794  N   LYS B2121      18.987  -1.350   0.999  1.00  0.160          N  
ATOM  32795  CA  LYS B2121      18.305  -0.062   0.815  1.00  0.170          C  
ATOM  32796  C   LYS B2121      17.990   0.224  -0.662  1.00  0.190          C  
ATOM  32797  O   LYS B2121      16.909   0.721  -0.994  1.00  0.200          O  
ATOM  32798  CB  LYS B2121      19.135   1.070   1.424  1.00  0.230          C  
ATOM  32799  CG  LYS B2121      19.163   1.099   2.962  1.00  0.230          C  
ATOM  32800  CD  LYS B2121      20.078   2.228   3.499  1.00  0.230          C  
ATOM  32801  CE  LYS B2121      20.173   2.214   5.032  1.00  0.230          C  
ATOM  32802  NZ  LYS B2121      18.929   2.691   5.693  1.00  0.230          N  
ATOM  32803  H   LYS B2121      19.897  -1.370   1.471  1.00  0.190          H  
ATOM  32804  HA  LYS B2121      17.358  -0.106   1.354  1.00  0.200          H  
ATOM  32805 1HB  LYS B2121      20.162   0.958   1.091  1.00  0.280          H  
ATOM  32806 2HB  LYS B2121      18.766   2.028   1.068  1.00  0.280          H  
ATOM  32807 1HG  LYS B2121      18.144   1.246   3.323  1.00  0.280          H  
ATOM  32808 2HG  LYS B2121      19.518   0.139   3.331  1.00  0.280          H  
ATOM  32809 1HD  LYS B2121      21.084   2.093   3.091  1.00  0.280          H  
ATOM  32810 2HD  LYS B2121      19.698   3.195   3.172  1.00  0.280          H  
ATOM  32811 1HE  LYS B2121      20.358   1.194   5.349  1.00  0.280          H  
ATOM  32812 2HE  LYS B2121      21.003   2.837   5.350  1.00  0.280          H  
ATOM  32813 1HZ  LYS B2121      19.047   2.632   6.698  1.00  0.280          H  
ATOM  32814 2HZ  LYS B2121      18.739   3.652   5.430  1.00  0.280          H  
ATOM  32815 3HZ  LYS B2121      18.161   2.106   5.419  1.00  0.280          H  
ATOM  32816  N   PHE B2122      18.895  -0.155  -1.565  1.00  0.200          N  
ATOM  32817  CA  PHE B2122      18.712   0.064  -2.998  1.00  0.220          C  
ATOM  32818  C   PHE B2122      17.652  -0.828  -3.620  1.00  0.260          C  
ATOM  32819  O   PHE B2122      17.277  -0.635  -4.778  1.00  0.360          O  
ATOM  32820  CB  PHE B2122      19.998  -0.152  -3.786  1.00  0.300          C  
ATOM  32821  CG  PHE B2122      20.998   0.957  -3.702  1.00  0.300          C  
ATOM  32822  CD1 PHE B2122      22.250   0.756  -3.174  1.00  0.300          C  
ATOM  32823  CD2 PHE B2122      20.675   2.218  -4.165  1.00  0.300          C  
ATOM  32824  CE1 PHE B2122      23.146   1.785  -3.115  1.00  0.300          C  
ATOM  32825  CE2 PHE B2122      21.569   3.236  -4.103  1.00  0.300          C  
ATOM  32826  CZ  PHE B2122      22.812   3.026  -3.571  1.00  0.300          C  
ATOM  32827  H   PHE B2122      19.778  -0.555  -1.234  1.00  0.240          H  
ATOM  32828  HA  PHE B2122      18.400   1.098  -3.135  1.00  0.260          H  
ATOM  32829 1HB  PHE B2122      20.474  -1.067  -3.419  1.00  0.360          H  
ATOM  32830 2HB  PHE B2122      19.747  -0.317  -4.818  1.00  0.360          H  
ATOM  32831  HD1 PHE B2122      22.529  -0.233  -2.809  1.00  0.360          H  
ATOM  32832  HD2 PHE B2122      19.682   2.404  -4.582  1.00  0.360          H  
ATOM  32833  HE1 PHE B2122      24.126   1.612  -2.713  1.00  0.360          H  
ATOM  32834  HE2 PHE B2122      21.286   4.202  -4.476  1.00  0.360          H  
ATOM  32835  HZ  PHE B2122      23.534   3.844  -3.519  1.00  0.360          H  
ATOM  32836  N   ASN B2123      17.172  -1.809  -2.873  1.00  0.190          N  
ATOM  32837  CA  ASN B2123      16.135  -2.705  -3.324  1.00  0.200          C  
ATOM  32838  C   ASN B2123      14.854  -2.470  -2.539  1.00  0.200          C  
ATOM  32839  O   ASN B2123      13.964  -3.318  -2.521  1.00  0.200          O  
ATOM  32840  CB  ASN B2123      16.613  -4.141  -3.276  1.00  0.280          C  
ATOM  32841  CG  ASN B2123      17.582  -4.470  -4.425  1.00  0.280          C  
ATOM  32842  OD1 ASN B2123      17.090  -4.576  -5.552  1.00  0.280          O  
ATOM  32843  ND2 ASN B2123      18.862  -4.634  -4.204  1.00  0.280          N  
ATOM  32844  H   ASN B2123      17.482  -1.922  -1.905  1.00  0.230          H  
ATOM  32845  HA  ASN B2123      15.907  -2.473  -4.365  1.00  0.240          H  
ATOM  32846 1HB  ASN B2123      17.124  -4.316  -2.322  1.00  0.330          H  
ATOM  32847 2HB  ASN B2123      15.760  -4.816  -3.322  1.00  0.330          H  
ATOM  32848 1HD2 ASN B2123      19.472  -4.902  -4.995  1.00  0.330          H  
ATOM  32849 2HD2 ASN B2123      19.246  -4.484  -3.275  1.00  0.330          H  
ATOM  32850  N   GLY B2124      14.757  -1.314  -1.876  1.00  0.190          N  
ATOM  32851  CA  GLY B2124      13.551  -0.962  -1.152  1.00  0.180          C  
ATOM  32852  C   GLY B2124      13.423  -1.593   0.231  1.00  0.170          C  
ATOM  32853  O   GLY B2124      12.334  -1.564   0.811  1.00  0.180          O  
ATOM  32854  H   GLY B2124      15.534  -0.648  -1.871  1.00  0.230          H  
ATOM  32855 1HA  GLY B2124      13.511   0.121  -1.055  1.00  0.220          H  
ATOM  32856 2HA  GLY B2124      12.688  -1.248  -1.758  1.00  0.220          H  
ATOM  32857  N   LEU B2125      14.495  -2.170   0.786  1.00  0.150          N  
ATOM  32858  CA  LEU B2125      14.362  -2.808   2.084  1.00  0.130          C  
ATOM  32859  C   LEU B2125      14.903  -1.860   3.148  1.00  0.140          C  
ATOM  32860  O   LEU B2125      16.091  -1.534   3.172  1.00  0.230          O  
ATOM  32861  CB  LEU B2125      15.142  -4.119   2.107  1.00  0.190          C  
ATOM  32862  CG  LEU B2125      14.880  -5.129   0.947  1.00  0.190          C  
ATOM  32863  CD1 LEU B2125      15.723  -6.382   1.191  1.00  0.190          C  
ATOM  32864  CD2 LEU B2125      13.420  -5.444   0.827  1.00  0.190          C  
ATOM  32865  H   LEU B2125      15.422  -2.173   0.349  1.00  0.180          H  
ATOM  32866  HA  LEU B2125      13.313  -2.995   2.302  1.00  0.160          H  
ATOM  32867 1HB  LEU B2125      16.171  -3.875   2.077  1.00  0.230          H  
ATOM  32868 2HB  LEU B2125      14.928  -4.605   3.034  1.00  0.230          H  
ATOM  32869  HG  LEU B2125      15.220  -4.685   0.006  1.00  0.230          H  
ATOM  32870 1HD1 LEU B2125      15.581  -7.083   0.366  1.00  0.230          H  
ATOM  32871 2HD1 LEU B2125      16.763  -6.094   1.248  1.00  0.230          H  
ATOM  32872 3HD1 LEU B2125      15.434  -6.863   2.119  1.00  0.230          H  
ATOM  32873 1HD2 LEU B2125      13.258  -6.139   0.004  1.00  0.230          H  
ATOM  32874 2HD2 LEU B2125      13.064  -5.878   1.750  1.00  0.230          H  
ATOM  32875 3HD2 LEU B2125      12.891  -4.535   0.625  1.00  0.230          H  
ATOM  32876  N   THR B2126      14.022  -1.408   4.033  1.00  0.230          N  
ATOM  32877  CA  THR B2126      14.365  -0.408   5.031  1.00  0.310          C  
ATOM  32878  C   THR B2126      14.284  -0.880   6.477  1.00  0.240          C  
ATOM  32879  O   THR B2126      13.289  -1.469   6.911  1.00  0.280          O  
ATOM  32880  CB  THR B2126      13.439   0.821   4.853  1.00  0.400          C  
ATOM  32881  OG1 THR B2126      13.631   1.369   3.547  1.00  0.400          O  
ATOM  32882  CG2 THR B2126      13.721   1.901   5.894  1.00  0.400          C  
ATOM  32883  H   THR B2126      13.047  -1.726   3.993  1.00  0.280          H  
ATOM  32884  HA  THR B2126      15.393  -0.092   4.847  1.00  0.370          H  
ATOM  32885  HB  THR B2126      12.398   0.498   4.948  1.00  0.480          H  
ATOM  32886  HG1 THR B2126      13.243   0.778   2.893  1.00  0.480          H  
ATOM  32887 1HG2 THR B2126      13.049   2.740   5.728  1.00  0.480          H  
ATOM  32888 2HG2 THR B2126      13.556   1.516   6.895  1.00  0.480          H  
ATOM  32889 3HG2 THR B2126      14.748   2.243   5.806  1.00  0.480          H  
ATOM  32890  N   VAL B2127      15.331  -0.582   7.232  1.00  0.180          N  
ATOM  32891  CA  VAL B2127      15.363  -0.862   8.661  1.00  0.160          C  
ATOM  32892  C   VAL B2127      14.996   0.407   9.409  1.00  0.110          C  
ATOM  32893  O   VAL B2127      15.587   1.463   9.193  1.00  0.110          O  
ATOM  32894  CB  VAL B2127      16.738  -1.386   9.099  1.00  0.230          C  
ATOM  32895  CG1 VAL B2127      16.750  -1.573  10.609  1.00  0.230          C  
ATOM  32896  CG2 VAL B2127      17.000  -2.726   8.391  1.00  0.230          C  
ATOM  32897  H   VAL B2127      16.111  -0.124   6.782  1.00  0.220          H  
ATOM  32898  HA  VAL B2127      14.618  -1.624   8.894  1.00  0.190          H  
ATOM  32899  HB  VAL B2127      17.512  -0.668   8.838  1.00  0.280          H  
ATOM  32900 1HG1 VAL B2127      17.715  -1.958  10.927  1.00  0.280          H  
ATOM  32901 2HG1 VAL B2127      16.565  -0.623  11.109  1.00  0.280          H  
ATOM  32902 3HG1 VAL B2127      15.970  -2.268  10.876  1.00  0.280          H  
ATOM  32903 1HG2 VAL B2127      17.971  -3.118   8.691  1.00  0.280          H  
ATOM  32904 2HG2 VAL B2127      16.226  -3.436   8.662  1.00  0.280          H  
ATOM  32905 3HG2 VAL B2127      16.990  -2.581   7.310  1.00  0.280          H  
ATOM  32906  N   LEU B2128      14.002   0.295  10.260  1.00  0.140          N  
ATOM  32907  CA  LEU B2128      13.477   1.422  10.992  1.00  0.120          C  
ATOM  32908  C   LEU B2128      13.975   1.423  12.446  1.00  0.140          C  
ATOM  32909  O   LEU B2128      14.188   0.356  13.022  1.00  0.140          O  
ATOM  32910  CB  LEU B2128      11.958   1.315  10.915  1.00  0.180          C  
ATOM  32911  CG  LEU B2128      11.329   1.319   9.496  1.00  0.180          C  
ATOM  32912  CD1 LEU B2128       9.846   1.064   9.614  1.00  0.180          C  
ATOM  32913  CD2 LEU B2128      11.565   2.643   8.819  1.00  0.180          C  
ATOM  32914  H   LEU B2128      13.591  -0.634  10.394  1.00  0.170          H  
ATOM  32915  HA  LEU B2128      13.820   2.317  10.491  1.00  0.140          H  
ATOM  32916 1HB  LEU B2128      11.717   0.362  11.319  1.00  0.210          H  
ATOM  32917 2HB  LEU B2128      11.491   2.086  11.520  1.00  0.210          H  
ATOM  32918  HG  LEU B2128      11.769   0.520   8.890  1.00  0.210          H  
ATOM  32919 1HD1 LEU B2128       9.410   1.068   8.625  1.00  0.210          H  
ATOM  32920 2HD1 LEU B2128       9.673   0.100  10.075  1.00  0.210          H  
ATOM  32921 3HD1 LEU B2128       9.383   1.844  10.212  1.00  0.210          H  
ATOM  32922 1HD2 LEU B2128      11.105   2.618   7.827  1.00  0.210          H  
ATOM  32923 2HD2 LEU B2128      11.117   3.441   9.408  1.00  0.210          H  
ATOM  32924 3HD2 LEU B2128      12.627   2.828   8.709  1.00  0.210          H  
ATOM  32925  N   PRO B2129      14.156   2.595  13.073  1.00  0.180          N  
ATOM  32926  CA  PRO B2129      14.564   2.749  14.456  1.00  0.240          C  
ATOM  32927  C   PRO B2129      13.449   2.342  15.424  1.00  0.270          C  
ATOM  32928  O   PRO B2129      12.266   2.516  15.095  1.00  0.270          O  
ATOM  32929  CB  PRO B2129      14.842   4.256  14.548  1.00  0.360          C  
ATOM  32930  CG  PRO B2129      13.951   4.863  13.486  1.00  0.360          C  
ATOM  32931  CD  PRO B2129      13.935   3.863  12.361  1.00  0.360          C  
ATOM  32932  HA  PRO B2129      15.472   2.164  14.590  1.00  0.290          H  
ATOM  32933 1HB  PRO B2129      14.607   4.625  15.562  1.00  0.430          H  
ATOM  32934 2HB  PRO B2129      15.912   4.454  14.376  1.00  0.430          H  
ATOM  32935 1HG  PRO B2129      12.943   5.043  13.900  1.00  0.430          H  
ATOM  32936 2HG  PRO B2129      14.329   5.827  13.164  1.00  0.430          H  
ATOM  32937 1HD  PRO B2129      12.950   3.899  11.879  1.00  0.430          H  
ATOM  32938 2HD  PRO B2129      14.763   4.068  11.654  1.00  0.430          H  
ATOM  32939  N   PRO B2130      13.792   1.871  16.636  1.00  0.300          N  
ATOM  32940  CA  PRO B2130      12.896   1.579  17.735  1.00  0.320          C  
ATOM  32941  C   PRO B2130      12.468   2.903  18.295  1.00  0.320          C  
ATOM  32942  O   PRO B2130      13.230   3.866  18.166  1.00  0.310          O  
ATOM  32943  CB  PRO B2130      13.794   0.822  18.714  1.00  0.480          C  
ATOM  32944  CG  PRO B2130      15.175   1.369  18.443  1.00  0.480          C  
ATOM  32945  CD  PRO B2130      15.204   1.646  16.954  1.00  0.480          C  
ATOM  32946  HA  PRO B2130      12.038   0.977  17.398  1.00  0.380          H  
ATOM  32947 1HB  PRO B2130      13.470   1.024  19.753  1.00  0.580          H  
ATOM  32948 2HB  PRO B2130      13.708  -0.260  18.556  1.00  0.580          H  
ATOM  32949 1HG  PRO B2130      15.333   2.281  19.050  1.00  0.580          H  
ATOM  32950 2HG  PRO B2130      15.939   0.643  18.761  1.00  0.580          H  
ATOM  32951 1HD  PRO B2130      15.795   2.556  16.781  1.00  0.580          H  
ATOM  32952 2HD  PRO B2130      15.580   0.772  16.411  1.00  0.580          H  
ATOM  32953  N   LEU B2131      11.321   2.960  18.946  1.00  0.320          N  
ATOM  32954  CA  LEU B2131      10.920   4.169  19.641  1.00  0.300          C  
ATOM  32955  C   LEU B2131      11.797   4.459  20.852  1.00  0.260          C  
ATOM  32956  O   LEU B2131      12.153   5.611  21.103  1.00  0.230          O  
ATOM  32957  CB  LEU B2131       9.446   4.114  20.021  1.00  0.430          C  
ATOM  32958  CG  LEU B2131       8.872   5.358  20.727  1.00  0.430          C  
ATOM  32959  CD1 LEU B2131       9.047   6.643  19.842  1.00  0.430          C  
ATOM  32960  CD2 LEU B2131       7.410   5.081  21.045  1.00  0.430          C  
ATOM  32961  H   LEU B2131      10.702   2.138  18.982  1.00  0.380          H  
ATOM  32962  HA  LEU B2131      11.040   4.982  18.953  1.00  0.360          H  
ATOM  32963 1HB  LEU B2131       8.864   3.943  19.115  1.00  0.510          H  
ATOM  32964 2HB  LEU B2131       9.297   3.258  20.679  1.00  0.510          H  
ATOM  32965  HG  LEU B2131       9.396   5.525  21.634  1.00  0.510          H  
ATOM  32966 1HD1 LEU B2131       8.627   7.486  20.365  1.00  0.510          H  
ATOM  32967 2HD1 LEU B2131      10.097   6.847  19.660  1.00  0.510          H  
ATOM  32968 3HD1 LEU B2131       8.552   6.521  18.902  1.00  0.510          H  
ATOM  32969 1HD2 LEU B2131       6.982   5.939  21.568  1.00  0.510          H  
ATOM  32970 2HD2 LEU B2131       6.862   4.898  20.126  1.00  0.510          H  
ATOM  32971 3HD2 LEU B2131       7.348   4.201  21.677  1.00  0.510          H  
ATOM  32972  N   LEU B2132      12.129   3.425  21.619  1.00  0.280          N  
ATOM  32973  CA  LEU B2132      12.912   3.625  22.827  1.00  0.260          C  
ATOM  32974  C   LEU B2132      14.377   3.305  22.550  1.00  0.270          C  
ATOM  32975  O   LEU B2132      14.699   2.244  22.013  1.00  0.300          O  
ATOM  32976  CB  LEU B2132      12.387   2.714  23.963  1.00  0.370          C  
ATOM  32977  CG  LEU B2132      11.079   3.171  24.751  1.00  0.370          C  
ATOM  32978  CD1 LEU B2132       9.863   3.174  23.852  1.00  0.370          C  
ATOM  32979  CD2 LEU B2132      10.828   2.223  25.903  1.00  0.370          C  
ATOM  32980  H   LEU B2132      11.817   2.496  21.370  1.00  0.340          H  
ATOM  32981  HA  LEU B2132      12.833   4.665  23.130  1.00  0.310          H  
ATOM  32982 1HB  LEU B2132      12.193   1.728  23.543  1.00  0.450          H  
ATOM  32983 2HB  LEU B2132      13.188   2.614  24.699  1.00  0.450          H  
ATOM  32984  HG  LEU B2132      11.222   4.173  25.130  1.00  0.450          H  
ATOM  32985 1HD1 LEU B2132       9.000   3.487  24.431  1.00  0.450          H  
ATOM  32986 2HD1 LEU B2132      10.008   3.858  23.052  1.00  0.450          H  
ATOM  32987 3HD1 LEU B2132       9.692   2.174  23.455  1.00  0.450          H  
ATOM  32988 1HD2 LEU B2132       9.941   2.542  26.453  1.00  0.450          H  
ATOM  32989 2HD2 LEU B2132      10.671   1.221  25.521  1.00  0.450          H  
ATOM  32990 3HD2 LEU B2132      11.680   2.231  26.563  1.00  0.450          H  
ATOM  32991  N   THR B2133      15.261   4.227  22.917  1.00  0.250          N  
ATOM  32992  CA  THR B2133      16.699   4.077  22.730  1.00  0.260          C  
ATOM  32993  C   THR B2133      17.333   3.248  23.822  1.00  0.250          C  
ATOM  32994  O   THR B2133      16.708   2.979  24.854  1.00  0.220          O  
ATOM  32995  CB  THR B2133      17.401   5.441  22.721  1.00  0.360          C  
ATOM  32996  OG1 THR B2133      17.229   6.079  24.002  1.00  0.360          O  
ATOM  32997  CG2 THR B2133      16.815   6.298  21.659  1.00  0.360          C  
ATOM  32998  H   THR B2133      14.924   5.085  23.334  1.00  0.300          H  
ATOM  32999  HA  THR B2133      16.876   3.576  21.777  1.00  0.310          H  
ATOM  33000  HB  THR B2133      18.464   5.305  22.537  1.00  0.430          H  
ATOM  33001  HG1 THR B2133      17.829   6.846  24.046  1.00  0.430          H  
ATOM  33002 1HG2 THR B2133      17.307   7.272  21.650  1.00  0.430          H  
ATOM  33003 2HG2 THR B2133      16.951   5.814  20.698  1.00  0.430          H  
ATOM  33004 3HG2 THR B2133      15.760   6.430  21.859  1.00  0.430          H  
ATOM  33005  N   ASP B2134      18.599   2.864  23.617  1.00  0.270          N  
ATOM  33006  CA  ASP B2134      19.321   2.116  24.633  1.00  0.240          C  
ATOM  33007  C   ASP B2134      19.402   2.913  25.923  1.00  0.270          C  
ATOM  33008  O   ASP B2134      19.296   2.343  27.011  1.00  0.340          O  
ATOM  33009  CB  ASP B2134      20.742   1.804  24.172  1.00  0.350          C  
ATOM  33010  CG  ASP B2134      20.821   0.770  23.065  1.00  0.350          C  
ATOM  33011  OD1 ASP B2134      19.850   0.100  22.800  1.00  0.350          O  
ATOM  33012  OD2 ASP B2134      21.872   0.650  22.494  1.00  0.350          O  
ATOM  33013  H   ASP B2134      19.058   3.085  22.745  1.00  0.320          H  
ATOM  33014  HA  ASP B2134      18.788   1.185  24.828  1.00  0.290          H  
ATOM  33015 1HB  ASP B2134      21.219   2.726  23.827  1.00  0.420          H  
ATOM  33016 2HB  ASP B2134      21.323   1.442  25.021  1.00  0.420          H  
ATOM  33017  N   GLU B2135      19.573   4.237  25.813  1.00  0.230          N  
ATOM  33018  CA  GLU B2135      19.645   5.071  26.997  1.00  0.260          C  
ATOM  33019  C   GLU B2135      18.318   5.053  27.742  1.00  0.270          C  
ATOM  33020  O   GLU B2135      18.312   4.961  28.969  1.00  0.290          O  
ATOM  33021  CB  GLU B2135      20.032   6.503  26.633  1.00  0.350          C  
ATOM  33022  CG  GLU B2135      21.462   6.659  26.090  1.00  0.350          C  
ATOM  33023  CD  GLU B2135      21.593   6.316  24.621  1.00  0.350          C  
ATOM  33024  OE1 GLU B2135      20.599   5.956  24.016  1.00  0.350          O  
ATOM  33025  OE2 GLU B2135      22.674   6.450  24.094  1.00  0.350          O  
ATOM  33026  H   GLU B2135      19.685   4.665  24.891  1.00  0.280          H  
ATOM  33027  HA  GLU B2135      20.413   4.666  27.656  1.00  0.310          H  
ATOM  33028 1HB  GLU B2135      19.340   6.883  25.883  1.00  0.420          H  
ATOM  33029 2HB  GLU B2135      19.935   7.137  27.514  1.00  0.420          H  
ATOM  33030 1HG  GLU B2135      21.786   7.689  26.241  1.00  0.420          H  
ATOM  33031 2HG  GLU B2135      22.126   6.013  26.667  1.00  0.420          H  
ATOM  33032  N   MET B2136      17.189   5.110  27.021  1.00  0.260          N  
ATOM  33033  CA  MET B2136      15.907   5.074  27.717  1.00  0.270          C  
ATOM  33034  C   MET B2136      15.704   3.758  28.436  1.00  0.300          C  
ATOM  33035  O   MET B2136      15.174   3.731  29.549  1.00  0.340          O  
ATOM  33036  CB  MET B2136      14.731   5.261  26.797  1.00  0.370          C  
ATOM  33037  CG  MET B2136      14.599   6.627  26.193  1.00  0.370          C  
ATOM  33038  SD  MET B2136      13.172   6.737  25.141  1.00  0.370          S  
ATOM  33039  CE  MET B2136      11.839   6.702  26.367  1.00  0.370          C  
ATOM  33040  H   MET B2136      17.241   5.232  26.008  1.00  0.310          H  
ATOM  33041  HA  MET B2136      15.899   5.869  28.462  1.00  0.320          H  
ATOM  33042 1HB  MET B2136      14.809   4.542  25.976  1.00  0.450          H  
ATOM  33043 2HB  MET B2136      13.843   5.017  27.349  1.00  0.450          H  
ATOM  33044 1HG  MET B2136      14.540   7.370  26.951  1.00  0.450          H  
ATOM  33045 2HG  MET B2136      15.478   6.841  25.603  1.00  0.450          H  
ATOM  33046 1HE  MET B2136      10.899   6.742  25.879  1.00  0.450          H  
ATOM  33047 2HE  MET B2136      11.870   5.802  26.949  1.00  0.450          H  
ATOM  33048 3HE  MET B2136      11.927   7.560  27.016  1.00  0.450          H  
ATOM  33049  N   ILE B2137      16.101   2.658  27.800  1.00  0.260          N  
ATOM  33050  CA  ILE B2137      15.930   1.362  28.424  1.00  0.280          C  
ATOM  33051  C   ILE B2137      16.808   1.303  29.655  1.00  0.300          C  
ATOM  33052  O   ILE B2137      16.386   0.769  30.689  1.00  0.310          O  
ATOM  33053  CB  ILE B2137      16.215   0.194  27.466  1.00  0.380          C  
ATOM  33054  CG1 ILE B2137      15.215   0.227  26.262  1.00  0.380          C  
ATOM  33055  CG2 ILE B2137      16.085  -1.122  28.232  1.00  0.380          C  
ATOM  33056  CD1 ILE B2137      13.742   0.124  26.603  1.00  0.380          C  
ATOM  33057  H   ILE B2137      16.491   2.740  26.853  1.00  0.310          H  
ATOM  33058  HA  ILE B2137      14.912   1.270  28.774  1.00  0.340          H  
ATOM  33059  HB  ILE B2137      17.227   0.291  27.057  1.00  0.460          H  
ATOM  33060 1HG1 ILE B2137      15.355   1.160  25.736  1.00  0.460          H  
ATOM  33061 2HG1 ILE B2137      15.464  -0.589  25.582  1.00  0.460          H  
ATOM  33062 1HG2 ILE B2137      16.283  -1.961  27.566  1.00  0.460          H  
ATOM  33063 2HG2 ILE B2137      16.785  -1.135  29.041  1.00  0.460          H  
ATOM  33064 3HG2 ILE B2137      15.092  -1.216  28.640  1.00  0.460          H  
ATOM  33065 1HD1 ILE B2137      13.192   0.183  25.686  1.00  0.460          H  
ATOM  33066 2HD1 ILE B2137      13.524  -0.813  27.092  1.00  0.460          H  
ATOM  33067 3HD1 ILE B2137      13.439   0.935  27.237  1.00  0.460          H  
ATOM  33068  N   ALA B2138      18.042   1.810  29.551  1.00  0.310          N  
ATOM  33069  CA  ALA B2138      18.934   1.829  30.691  1.00  0.330          C  
ATOM  33070  C   ALA B2138      18.304   2.624  31.838  1.00  0.340          C  
ATOM  33071  O   ALA B2138      18.382   2.201  32.990  1.00  0.360          O  
ATOM  33072  CB  ALA B2138      20.270   2.435  30.300  1.00  0.450          C  
ATOM  33073  H   ALA B2138      18.374   2.178  28.655  1.00  0.370          H  
ATOM  33074  HA  ALA B2138      19.092   0.802  31.021  1.00  0.400          H  
ATOM  33075 1HB  ALA B2138      20.929   2.419  31.158  1.00  0.540          H  
ATOM  33076 2HB  ALA B2138      20.709   1.853  29.492  1.00  0.540          H  
ATOM  33077 3HB  ALA B2138      20.129   3.458  29.971  1.00  0.540          H  
ATOM  33078  N   GLN B2139      17.632   3.741  31.525  1.00  0.340          N  
ATOM  33079  CA  GLN B2139      16.964   4.555  32.538  1.00  0.370          C  
ATOM  33080  C   GLN B2139      15.782   3.821  33.185  1.00  0.330          C  
ATOM  33081  O   GLN B2139      15.630   3.874  34.410  1.00  0.330          O  
ATOM  33082  CB  GLN B2139      16.519   5.869  31.920  1.00  0.510          C  
ATOM  33083  CG  GLN B2139      17.663   6.805  31.562  1.00  0.510          C  
ATOM  33084  CD  GLN B2139      17.197   7.973  30.724  1.00  0.510          C  
ATOM  33085  OE1 GLN B2139      16.076   7.953  30.220  1.00  0.510          O  
ATOM  33086  NE2 GLN B2139      18.039   8.982  30.570  1.00  0.510          N  
ATOM  33087  H   GLN B2139      17.655   4.067  30.553  1.00  0.410          H  
ATOM  33088  HA  GLN B2139      17.688   4.779  33.319  1.00  0.440          H  
ATOM  33089 1HB  GLN B2139      15.983   5.656  31.011  1.00  0.610          H  
ATOM  33090 2HB  GLN B2139      15.846   6.385  32.600  1.00  0.610          H  
ATOM  33091 1HG  GLN B2139      18.084   7.199  32.484  1.00  0.610          H  
ATOM  33092 2HG  GLN B2139      18.425   6.262  31.017  1.00  0.610          H  
ATOM  33093 1HE2 GLN B2139      17.775   9.777  30.023  1.00  0.610          H  
ATOM  33094 2HE2 GLN B2139      18.943   8.953  30.999  1.00  0.610          H  
ATOM  33095  N   TYR B2140      14.980   3.093  32.388  1.00  0.310          N  
ATOM  33096  CA  TYR B2140      13.882   2.315  32.965  1.00  0.280          C  
ATOM  33097  C   TYR B2140      14.458   1.215  33.851  1.00  0.270          C  
ATOM  33098  O   TYR B2140      13.954   0.960  34.949  1.00  0.270          O  
ATOM  33099  CB  TYR B2140      12.985   1.669  31.892  1.00  0.400          C  
ATOM  33100  CG  TYR B2140      12.004   2.598  31.176  1.00  0.400          C  
ATOM  33101  CD1 TYR B2140      12.153   2.864  29.824  1.00  0.400          C  
ATOM  33102  CD2 TYR B2140      10.944   3.172  31.876  1.00  0.400          C  
ATOM  33103  CE1 TYR B2140      11.264   3.684  29.181  1.00  0.400          C  
ATOM  33104  CE2 TYR B2140      10.048   4.001  31.219  1.00  0.400          C  
ATOM  33105  CZ  TYR B2140      10.210   4.250  29.870  1.00  0.400          C  
ATOM  33106  OH  TYR B2140       9.331   5.062  29.186  1.00  0.400          O  
ATOM  33107  H   TYR B2140      15.114   3.135  31.372  1.00  0.370          H  
ATOM  33108  HA  TYR B2140      13.276   2.966  33.589  1.00  0.340          H  
ATOM  33109 1HB  TYR B2140      13.625   1.213  31.132  1.00  0.480          H  
ATOM  33110 2HB  TYR B2140      12.410   0.862  32.348  1.00  0.480          H  
ATOM  33111  HD1 TYR B2140      12.973   2.423  29.270  1.00  0.480          H  
ATOM  33112  HD2 TYR B2140      10.816   2.967  32.940  1.00  0.480          H  
ATOM  33113  HE1 TYR B2140      11.388   3.888  28.129  1.00  0.480          H  
ATOM  33114  HE2 TYR B2140       9.216   4.450  31.765  1.00  0.480          H  
ATOM  33115  HH  TYR B2140       8.685   5.443  29.789  1.00  0.480          H  
ATOM  33116  N   THR B2141      15.539   0.583  33.386  1.00  0.270          N  
ATOM  33117  CA  THR B2141      16.179  -0.495  34.112  1.00  0.270          C  
ATOM  33118  C   THR B2141      16.711   0.057  35.428  1.00  0.280          C  
ATOM  33119  O   THR B2141      16.519  -0.560  36.475  1.00  0.280          O  
ATOM  33120  CB  THR B2141      17.298  -1.147  33.267  1.00  0.380          C  
ATOM  33121  OG1 THR B2141      16.720  -1.662  32.047  1.00  0.380          O  
ATOM  33122  CG2 THR B2141      17.933  -2.323  34.036  1.00  0.380          C  
ATOM  33123  H   THR B2141      15.906   0.833  32.467  1.00  0.320          H  
ATOM  33124  HA  THR B2141      15.437  -1.258  34.337  1.00  0.320          H  
ATOM  33125  HB  THR B2141      18.061  -0.410  33.027  1.00  0.450          H  
ATOM  33126  HG1 THR B2141      16.518  -0.902  31.449  1.00  0.450          H  
ATOM  33127 1HG2 THR B2141      18.700  -2.765  33.416  1.00  0.450          H  
ATOM  33128 2HG2 THR B2141      18.377  -1.975  34.963  1.00  0.450          H  
ATOM  33129 3HG2 THR B2141      17.177  -3.062  34.256  1.00  0.450          H  
ATOM  33130  N   SER B2142      17.347   1.235  35.377  1.00  0.300          N  
ATOM  33131  CA  SER B2142      17.898   1.894  36.546  1.00  0.330          C  
ATOM  33132  C   SER B2142      16.800   2.140  37.559  1.00  0.340          C  
ATOM  33133  O   SER B2142      16.997   1.880  38.744  1.00  0.360          O  
ATOM  33134  CB  SER B2142      18.536   3.211  36.162  1.00  0.450          C  
ATOM  33135  OG  SER B2142      19.114   3.850  37.271  1.00  0.450          O  
ATOM  33136  H   SER B2142      17.500   1.672  34.471  1.00  0.360          H  
ATOM  33137  HA  SER B2142      18.650   1.254  36.993  1.00  0.400          H  
ATOM  33138 1HB  SER B2142      19.288   3.038  35.395  1.00  0.540          H  
ATOM  33139 2HB  SER B2142      17.783   3.858  35.730  1.00  0.540          H  
ATOM  33140  HG  SER B2142      19.470   4.674  36.939  1.00  0.540          H  
ATOM  33141  N   ALA B2143      15.635   2.630  37.102  1.00  0.330          N  
ATOM  33142  CA  ALA B2143      14.513   2.871  37.998  1.00  0.350          C  
ATOM  33143  C   ALA B2143      14.052   1.620  38.703  1.00  0.340          C  
ATOM  33144  O   ALA B2143      13.813   1.632  39.916  1.00  0.370          O  
ATOM  33145  CB  ALA B2143      13.335   3.381  37.223  1.00  0.480          C  
ATOM  33146  H   ALA B2143      15.561   2.891  36.114  1.00  0.400          H  
ATOM  33147  HA  ALA B2143      14.831   3.599  38.739  1.00  0.420          H  
ATOM  33148 1HB  ALA B2143      12.505   3.577  37.896  1.00  0.580          H  
ATOM  33149 2HB  ALA B2143      13.625   4.258  36.719  1.00  0.580          H  
ATOM  33150 3HB  ALA B2143      13.029   2.643  36.494  1.00  0.580          H  
ATOM  33151  N   LEU B2144      13.963   0.522  37.955  1.00  0.320          N  
ATOM  33152  CA  LEU B2144      13.533  -0.727  38.538  1.00  0.310          C  
ATOM  33153  C   LEU B2144      14.558  -1.190  39.556  1.00  0.330          C  
ATOM  33154  O   LEU B2144      14.190  -1.672  40.630  1.00  0.340          O  
ATOM  33155  CB  LEU B2144      13.350  -1.784  37.438  1.00  0.440          C  
ATOM  33156  CG  LEU B2144      12.188  -1.536  36.417  1.00  0.440          C  
ATOM  33157  CD1 LEU B2144      12.266  -2.567  35.316  1.00  0.440          C  
ATOM  33158  CD2 LEU B2144      10.864  -1.612  37.108  1.00  0.440          C  
ATOM  33159  H   LEU B2144      14.134   0.590  36.944  1.00  0.380          H  
ATOM  33160  HA  LEU B2144      12.600  -0.563  39.067  1.00  0.370          H  
ATOM  33161 1HB  LEU B2144      14.278  -1.841  36.868  1.00  0.530          H  
ATOM  33162 2HB  LEU B2144      13.181  -2.750  37.911  1.00  0.530          H  
ATOM  33163  HG  LEU B2144      12.299  -0.555  35.967  1.00  0.530          H  
ATOM  33164 1HD1 LEU B2144      11.464  -2.396  34.587  1.00  0.530          H  
ATOM  33165 2HD1 LEU B2144      13.230  -2.498  34.811  1.00  0.530          H  
ATOM  33166 3HD1 LEU B2144      12.152  -3.537  35.756  1.00  0.530          H  
ATOM  33167 1HD2 LEU B2144      10.072  -1.450  36.380  1.00  0.530          H  
ATOM  33168 2HD2 LEU B2144      10.760  -2.583  37.553  1.00  0.530          H  
ATOM  33169 3HD2 LEU B2144      10.808  -0.856  37.868  1.00  0.530          H  
ATOM  33170  N   LEU B2145      15.847  -1.014  39.247  1.00  0.330          N  
ATOM  33171  CA  LEU B2145      16.906  -1.401  40.164  1.00  0.340          C  
ATOM  33172  C   LEU B2145      16.898  -0.538  41.420  1.00  0.340          C  
ATOM  33173  O   LEU B2145      17.055  -1.062  42.522  1.00  0.360          O  
ATOM  33174  CB  LEU B2145      18.268  -1.241  39.483  1.00  0.470          C  
ATOM  33175  CG  LEU B2145      18.592  -2.186  38.312  1.00  0.470          C  
ATOM  33176  CD1 LEU B2145      19.852  -1.710  37.621  1.00  0.470          C  
ATOM  33177  CD2 LEU B2145      18.776  -3.553  38.807  1.00  0.470          C  
ATOM  33178  H   LEU B2145      16.088  -0.648  38.320  1.00  0.400          H  
ATOM  33179  HA  LEU B2145      16.743  -2.429  40.463  1.00  0.410          H  
ATOM  33180 1HB  LEU B2145      18.355  -0.222  39.121  1.00  0.570          H  
ATOM  33181 2HB  LEU B2145      19.023  -1.398  40.236  1.00  0.570          H  
ATOM  33182  HG  LEU B2145      17.786  -2.185  37.602  1.00  0.570          H  
ATOM  33183 1HD1 LEU B2145      20.076  -2.376  36.793  1.00  0.570          H  
ATOM  33184 2HD1 LEU B2145      19.710  -0.714  37.242  1.00  0.570          H  
ATOM  33185 3HD1 LEU B2145      20.677  -1.716  38.311  1.00  0.570          H  
ATOM  33186 1HD2 LEU B2145      19.010  -4.205  37.962  1.00  0.570          H  
ATOM  33187 2HD2 LEU B2145      19.583  -3.568  39.519  1.00  0.570          H  
ATOM  33188 3HD2 LEU B2145      17.878  -3.892  39.281  1.00  0.570          H  
ATOM  33189  N   ALA B2146      16.700   0.782  41.263  1.00  0.330          N  
ATOM  33190  CA  ALA B2146      16.665   1.713  42.383  1.00  0.330          C  
ATOM  33191  C   ALA B2146      15.510   1.365  43.309  1.00  0.340          C  
ATOM  33192  O   ALA B2146      15.667   1.337  44.537  1.00  0.350          O  
ATOM  33193  CB  ALA B2146      16.525   3.136  41.885  1.00  0.460          C  
ATOM  33194  H   ALA B2146      16.608   1.159  40.320  1.00  0.400          H  
ATOM  33195  HA  ALA B2146      17.599   1.635  42.926  1.00  0.400          H  
ATOM  33196 1HB  ALA B2146      16.510   3.825  42.726  1.00  0.550          H  
ATOM  33197 2HB  ALA B2146      17.357   3.383  41.226  1.00  0.550          H  
ATOM  33198 3HB  ALA B2146      15.602   3.224  41.329  1.00  0.550          H  
ATOM  33199  N   GLY B2147      14.359   1.043  42.708  1.00  0.330          N  
ATOM  33200  CA  GLY B2147      13.167   0.635  43.422  1.00  0.340          C  
ATOM  33201  C   GLY B2147      13.433  -0.664  44.169  1.00  0.330          C  
ATOM  33202  O   GLY B2147      13.253  -0.756  45.393  1.00  0.310          O  
ATOM  33203  H   GLY B2147      14.292   1.121  41.688  1.00  0.400          H  
ATOM  33204 1HA  GLY B2147      12.859   1.418  44.113  1.00  0.410          H  
ATOM  33205 2HA  GLY B2147      12.358   0.491  42.705  1.00  0.410          H  
ATOM  33206  N   THR B2148      13.933  -1.658  43.439  1.00  0.340          N  
ATOM  33207  CA  THR B2148      14.209  -2.975  43.979  1.00  0.330          C  
ATOM  33208  C   THR B2148      15.154  -2.893  45.161  1.00  0.330          C  
ATOM  33209  O   THR B2148      14.914  -3.538  46.181  1.00  0.320          O  
ATOM  33210  CB  THR B2148      14.850  -3.884  42.895  1.00  0.470          C  
ATOM  33211  OG1 THR B2148      13.950  -4.021  41.794  1.00  0.470          O  
ATOM  33212  CG2 THR B2148      15.159  -5.286  43.452  1.00  0.470          C  
ATOM  33213  H   THR B2148      14.083  -1.511  42.442  1.00  0.410          H  
ATOM  33214  HA  THR B2148      13.274  -3.420  44.316  1.00  0.400          H  
ATOM  33215  HB  THR B2148      15.772  -3.428  42.544  1.00  0.560          H  
ATOM  33216  HG1 THR B2148      13.839  -3.150  41.367  1.00  0.560          H  
ATOM  33217 1HG2 THR B2148      15.603  -5.899  42.661  1.00  0.560          H  
ATOM  33218 2HG2 THR B2148      15.858  -5.220  44.285  1.00  0.560          H  
ATOM  33219 3HG2 THR B2148      14.235  -5.751  43.791  1.00  0.560          H  
ATOM  33220  N   ILE B2149      16.234  -2.120  45.025  1.00  0.360          N  
ATOM  33221  CA  ILE B2149      17.213  -2.025  46.085  1.00  0.360          C  
ATOM  33222  C   ILE B2149      16.764  -1.187  47.287  1.00  0.360          C  
ATOM  33223  O   ILE B2149      17.107  -1.544  48.413  1.00  0.390          O  
ATOM  33224  CB  ILE B2149      18.597  -1.508  45.540  1.00  0.500          C  
ATOM  33225  CG1 ILE B2149      19.716  -1.751  46.529  1.00  0.500          C  
ATOM  33226  CG2 ILE B2149      18.605  -0.023  45.237  1.00  0.500          C  
ATOM  33227  CD1 ILE B2149      20.044  -3.127  46.778  1.00  0.500          C  
ATOM  33228  H   ILE B2149      16.396  -1.631  44.143  1.00  0.430          H  
ATOM  33229  HA  ILE B2149      17.349  -3.034  46.445  1.00  0.430          H  
ATOM  33230  HB  ILE B2149      18.821  -2.049  44.619  1.00  0.600          H  
ATOM  33231 1HG1 ILE B2149      20.615  -1.258  46.171  1.00  0.600          H  
ATOM  33232 2HG1 ILE B2149      19.430  -1.315  47.474  1.00  0.600          H  
ATOM  33233 1HG2 ILE B2149      19.575   0.260  44.831  1.00  0.600          H  
ATOM  33234 2HG2 ILE B2149      17.854   0.169  44.529  1.00  0.600          H  
ATOM  33235 3HG2 ILE B2149      18.423   0.551  46.135  1.00  0.600          H  
ATOM  33236 1HD1 ILE B2149      20.833  -3.141  47.510  1.00  0.600          H  
ATOM  33237 2HD1 ILE B2149      19.214  -3.646  47.161  1.00  0.600          H  
ATOM  33238 3HD1 ILE B2149      20.370  -3.597  45.855  1.00  0.600          H  
ATOM  33239  N   THR B2150      16.016  -0.090  47.078  1.00  0.310          N  
ATOM  33240  CA  THR B2150      15.654   0.793  48.185  1.00  0.270          C  
ATOM  33241  C   THR B2150      14.276   0.531  48.822  1.00  0.350          C  
ATOM  33242  O   THR B2150      14.110   0.781  50.024  1.00  0.420          O  
ATOM  33243  CB  THR B2150      15.689   2.263  47.705  1.00  0.390          C  
ATOM  33244  OG1 THR B2150      16.952   2.545  47.105  1.00  0.390          O  
ATOM  33245  CG2 THR B2150      15.545   3.175  48.885  1.00  0.390          C  
ATOM  33246  H   THR B2150      15.774   0.196  46.126  1.00  0.370          H  
ATOM  33247  HA  THR B2150      16.406   0.673  48.963  1.00  0.320          H  
ATOM  33248  HB  THR B2150      14.892   2.449  46.980  1.00  0.470          H  
ATOM  33249  HG1 THR B2150      16.969   2.110  46.234  1.00  0.470          H  
ATOM  33250 1HG2 THR B2150      15.618   4.178  48.554  1.00  0.470          H  
ATOM  33251 2HG2 THR B2150      14.598   3.028  49.381  1.00  0.470          H  
ATOM  33252 3HG2 THR B2150      16.339   2.972  49.562  1.00  0.470          H  
ATOM  33253  N   SER B2151      13.292   0.105  48.024  1.00  0.340          N  
ATOM  33254  CA  SER B2151      11.918  -0.093  48.469  1.00  0.370          C  
ATOM  33255  C   SER B2151      11.440  -1.545  48.431  1.00  0.360          C  
ATOM  33256  O   SER B2151      10.354  -1.880  48.947  1.00  0.440          O  
ATOM  33257  CB  SER B2151      11.031   0.765  47.601  1.00  0.510          C  
ATOM  33258  OG  SER B2151      11.329   2.112  47.811  1.00  0.510          O  
ATOM  33259  H   SER B2151      13.468  -0.069  47.041  1.00  0.410          H  
ATOM  33260  HA  SER B2151      11.849   0.248  49.499  1.00  0.440          H  
ATOM  33261 1HB  SER B2151      11.197   0.508  46.556  1.00  0.610          H  
ATOM  33262 2HB  SER B2151       9.986   0.578  47.825  1.00  0.610          H  
ATOM  33263  HG  SER B2151      10.971   2.281  48.706  1.00  0.610          H  
ATOM  33264  N   GLY B2152      12.204  -2.396  47.767  1.00  0.410          N  
ATOM  33265  CA  GLY B2152      11.828  -3.778  47.643  1.00  0.420          C  
ATOM  33266  C   GLY B2152      10.559  -3.860  46.828  1.00  0.440          C  
ATOM  33267  O   GLY B2152      10.251  -2.982  46.029  1.00  0.560          O  
ATOM  33268  H   GLY B2152      13.051  -2.077  47.291  1.00  0.490          H  
ATOM  33269 1HA  GLY B2152      12.634  -4.330  47.155  1.00  0.500          H  
ATOM  33270 2HA  GLY B2152      11.679  -4.213  48.631  1.00  0.500          H  
ATOM  33271  N   TRP B2153       9.783  -4.880  47.085  1.00  0.400          N  
ATOM  33272  CA  TRP B2153       8.558  -5.192  46.369  1.00  0.410          C  
ATOM  33273  C   TRP B2153       7.508  -4.072  46.441  1.00  0.420          C  
ATOM  33274  O   TRP B2153       6.588  -4.021  45.620  1.00  0.520          O  
ATOM  33275  CB  TRP B2153       8.003  -6.481  46.983  1.00  0.570          C  
ATOM  33276  CG  TRP B2153       7.627  -6.279  48.417  1.00  0.570          C  
ATOM  33277  CD1 TRP B2153       6.401  -5.918  48.875  1.00  0.570          C  
ATOM  33278  CD2 TRP B2153       8.493  -6.325  49.593  1.00  0.570          C  
ATOM  33279  NE1 TRP B2153       6.431  -5.757  50.224  1.00  0.570          N  
ATOM  33280  CE2 TRP B2153       7.702  -5.986  50.680  1.00  0.570          C  
ATOM  33281  CE3 TRP B2153       9.869  -6.609  49.800  1.00  0.570          C  
ATOM  33282  CZ2 TRP B2153       8.208  -5.909  51.944  1.00  0.570          C  
ATOM  33283  CZ3 TRP B2153      10.375  -6.521  51.075  1.00  0.570          C  
ATOM  33284  CH2 TRP B2153       9.570  -6.178  52.122  1.00  0.570          C  
ATOM  33285  H   TRP B2153      10.079  -5.518  47.803  1.00  0.480          H  
ATOM  33286  HA  TRP B2153       8.805  -5.367  45.320  1.00  0.490          H  
ATOM  33287 1HB  TRP B2153       7.117  -6.795  46.429  1.00  0.680          H  
ATOM  33288 2HB  TRP B2153       8.741  -7.278  46.915  1.00  0.680          H  
ATOM  33289  HD1 TRP B2153       5.518  -5.771  48.251  1.00  0.680          H  
ATOM  33290  HE1 TRP B2153       5.628  -5.482  50.782  1.00  0.680          H  
ATOM  33291  HE3 TRP B2153      10.523  -6.889  48.982  1.00  0.680          H  
ATOM  33292  HZ2 TRP B2153       7.575  -5.640  52.775  1.00  0.680          H  
ATOM  33293  HZ3 TRP B2153      11.428  -6.740  51.224  1.00  0.680          H  
ATOM  33294  HH2 TRP B2153      10.003  -6.123  53.114  1.00  0.680          H  
ATOM  33295  N   THR B2154       7.652  -3.137  47.386  1.00  0.440          N  
ATOM  33296  CA  THR B2154       6.616  -2.136  47.540  1.00  0.450          C  
ATOM  33297  C   THR B2154       6.583  -1.147  46.378  1.00  0.520          C  
ATOM  33298  O   THR B2154       5.555  -0.537  46.116  1.00  0.610          O  
ATOM  33299  CB  THR B2154       6.770  -1.363  48.859  1.00  0.630          C  
ATOM  33300  OG1 THR B2154       7.965  -0.580  48.851  1.00  0.630          O  
ATOM  33301  CG2 THR B2154       6.843  -2.346  50.017  1.00  0.630          C  
ATOM  33302  H   THR B2154       8.473  -3.130  47.994  1.00  0.530          H  
ATOM  33303  HA  THR B2154       5.659  -2.653  47.572  1.00  0.540          H  
ATOM  33304  HB  THR B2154       5.913  -0.698  48.992  1.00  0.750          H  
ATOM  33305  HG1 THR B2154       8.759  -1.168  48.877  1.00  0.750          H  
ATOM  33306 1HG2 THR B2154       6.952  -1.818  50.938  1.00  0.750          H  
ATOM  33307 2HG2 THR B2154       5.932  -2.940  50.041  1.00  0.750          H  
ATOM  33308 3HG2 THR B2154       7.701  -3.003  49.886  1.00  0.750          H  
ATOM  33309  N   PHE B2155       7.646  -1.026  45.575  1.00  0.550          N  
ATOM  33310  CA  PHE B2155       7.522  -0.042  44.500  1.00  0.600          C  
ATOM  33311  C   PHE B2155       6.428  -0.418  43.484  1.00  0.560          C  
ATOM  33312  O   PHE B2155       5.920   0.455  42.778  1.00  0.660          O  
ATOM  33313  CB  PHE B2155       8.863   0.275  43.800  1.00  0.820          C  
ATOM  33314  CG  PHE B2155       9.425  -0.720  42.823  1.00  0.820          C  
ATOM  33315  CD1 PHE B2155       9.083  -0.653  41.492  1.00  0.820          C  
ATOM  33316  CD2 PHE B2155      10.327  -1.680  43.209  1.00  0.820          C  
ATOM  33317  CE1 PHE B2155       9.629  -1.523  40.590  1.00  0.820          C  
ATOM  33318  CE2 PHE B2155      10.870  -2.561  42.299  1.00  0.820          C  
ATOM  33319  CZ  PHE B2155      10.525  -2.476  40.993  1.00  0.820          C  
ATOM  33320  H   PHE B2155       8.509  -1.562  45.722  1.00  0.660          H  
ATOM  33321  HA  PHE B2155       7.198   0.891  44.948  1.00  0.720          H  
ATOM  33322 1HB  PHE B2155       8.756   1.222  43.273  1.00  0.980          H  
ATOM  33323 2HB  PHE B2155       9.619   0.433  44.567  1.00  0.980          H  
ATOM  33324  HD1 PHE B2155       8.370   0.108  41.162  1.00  0.980          H  
ATOM  33325  HD2 PHE B2155      10.625  -1.728  44.238  1.00  0.980          H  
ATOM  33326  HE1 PHE B2155       9.346  -1.462  39.549  1.00  0.980          H  
ATOM  33327  HE2 PHE B2155      11.581  -3.320  42.623  1.00  0.980          H  
ATOM  33328  HZ  PHE B2155      10.958  -3.168  40.269  1.00  0.980          H  
ATOM  33329  N   GLY B2156       6.061  -1.717  43.389  1.00  0.470          N  
ATOM  33330  CA  GLY B2156       5.016  -2.161  42.454  1.00  0.430          C  
ATOM  33331  C   GLY B2156       3.632  -2.256  43.139  1.00  0.530          C  
ATOM  33332  O   GLY B2156       2.609  -2.587  42.516  1.00  1.510          O  
ATOM  33333  H   GLY B2156       6.491  -2.424  43.996  1.00  0.560          H  
ATOM  33334 1HA  GLY B2156       4.965  -1.475  41.609  1.00  0.520          H  
ATOM  33335 2HA  GLY B2156       5.288  -3.135  42.050  1.00  0.520          H  
ATOM  33336  N   ALA B2157       3.604  -1.964  44.429  1.00  0.710          N  
ATOM  33337  CA  ALA B2157       2.410  -2.043  45.256  1.00  0.680          C  
ATOM  33338  C   ALA B2157       1.628  -0.744  45.203  1.00  0.570          C  
ATOM  33339  O   ALA B2157       0.612  -0.583  45.873  1.00  0.960          O  
ATOM  33340  CB  ALA B2157       2.751  -2.386  46.688  1.00  0.960          C  
ATOM  33341  H   ALA B2157       4.461  -1.631  44.887  1.00  0.850          H  
ATOM  33342  HA  ALA B2157       1.775  -2.839  44.851  1.00  0.820          H  
ATOM  33343 1HB  ALA B2157       1.832  -2.456  47.256  1.00  1.160          H  
ATOM  33344 2HB  ALA B2157       3.286  -3.334  46.725  1.00  1.160          H  
ATOM  33345 3HB  ALA B2157       3.378  -1.596  47.105  1.00  1.160          H  
ATOM  33346  N   GLY B2158       2.140   0.241  44.478  1.00  0.370          N  
ATOM  33347  CA  GLY B2158       1.424   1.495  44.325  1.00  0.500          C  
ATOM  33348  C   GLY B2158       2.075   2.773  44.891  1.00  0.630          C  
ATOM  33349  O   GLY B2158       1.369   3.778  44.784  1.00  1.650          O  
ATOM  33350  H   GLY B2158       3.012   0.087  43.995  1.00  0.440          H  
ATOM  33351 1HA  GLY B2158       1.273   1.652  43.255  1.00  0.600          H  
ATOM  33352 2HA  GLY B2158       0.431   1.381  44.727  1.00  0.600          H  
ATOM  33353  N   ALA B2159       2.743   2.621  46.021  1.00  0.300          N  
ATOM  33354  CA  ALA B2159       3.831   3.567  46.199  1.00  0.520          C  
ATOM  33355  C   ALA B2159       5.012   2.934  46.870  1.00  0.210          C  
ATOM  33356  O   ALA B2159       4.868   2.081  47.741  1.00  0.360          O  
ATOM  33357  CB  ALA B2159       3.369   4.751  47.035  1.00  0.640          C  
ATOM  33358  H   ALA B2159       2.166   2.572  46.844  1.00  0.360          H  
ATOM  33359  HA  ALA B2159       4.149   3.917  45.216  1.00  0.620          H  
ATOM  33360 1HB  ALA B2159       4.191   5.460  47.150  1.00  0.770          H  
ATOM  33361 2HB  ALA B2159       2.527   5.247  46.550  1.00  0.770          H  
ATOM  33362 3HB  ALA B2159       3.059   4.399  48.019  1.00  0.770          H  
ATOM  33363  N   ALA B2160       6.183   3.393  46.480  1.00  0.440          N  
ATOM  33364  CA  ALA B2160       7.411   2.878  47.037  1.00  0.480          C  
ATOM  33365  C   ALA B2160       7.656   3.368  48.438  1.00  0.180          C  
ATOM  33366  O   ALA B2160       7.722   4.563  48.676  1.00  1.090          O  
ATOM  33367  CB  ALA B2160       8.560   3.311  46.127  1.00  0.660          C  
ATOM  33368  H   ALA B2160       6.232   4.098  45.765  1.00  0.530          H  
ATOM  33369  HA  ALA B2160       7.347   1.791  47.073  1.00  0.580          H  
ATOM  33370 1HB  ALA B2160       9.483   2.926  46.497  1.00  0.790          H  
ATOM  33371 2HB  ALA B2160       8.395   2.946  45.123  1.00  0.790          H  
ATOM  33372 3HB  ALA B2160       8.610   4.398  46.106  1.00  0.790          H  
ATOM  33373  N   LEU B2161       7.853   2.457  49.362  1.00  0.890          N  
ATOM  33374  CA  LEU B2161       8.149   2.778  50.744  1.00  0.630          C  
ATOM  33375  C   LEU B2161       9.628   2.594  50.908  1.00  0.690          C  
ATOM  33376  O   LEU B2161      10.200   1.814  50.176  1.00  1.340          O  
ATOM  33377  CB  LEU B2161       7.445   1.801  51.667  1.00  0.990          C  
ATOM  33378  CG  LEU B2161       5.939   1.734  51.583  1.00  0.990          C  
ATOM  33379  CD1 LEU B2161       5.503   0.604  52.447  1.00  0.990          C  
ATOM  33380  CD2 LEU B2161       5.315   3.064  52.068  1.00  0.990          C  
ATOM  33381  H   LEU B2161       7.781   1.468  49.099  1.00  1.070          H  
ATOM  33382  HA  LEU B2161       7.886   3.818  50.960  1.00  0.760          H  
ATOM  33383 1HB  LEU B2161       7.823   0.804  51.433  1.00  1.180          H  
ATOM  33384 2HB  LEU B2161       7.720   2.022  52.690  1.00  1.180          H  
ATOM  33385  HG  LEU B2161       5.624   1.540  50.553  1.00  1.180          H  
ATOM  33386 1HD1 LEU B2161       4.429   0.509  52.415  1.00  1.180          H  
ATOM  33387 2HD1 LEU B2161       5.940  -0.305  52.105  1.00  1.180          H  
ATOM  33388 3HD1 LEU B2161       5.839   0.791  53.457  1.00  1.180          H  
ATOM  33389 1HD2 LEU B2161       4.233   3.001  52.020  1.00  1.180          H  
ATOM  33390 2HD2 LEU B2161       5.620   3.262  53.099  1.00  1.180          H  
ATOM  33391 3HD2 LEU B2161       5.646   3.885  51.430  1.00  1.180          H  
ATOM  33392  N   GLN B2162      10.281   3.253  51.827  1.00  0.550          N  
ATOM  33393  CA  GLN B2162      11.681   2.897  52.028  1.00  0.510          C  
ATOM  33394  C   GLN B2162      11.809   1.707  52.958  1.00  0.440          C  
ATOM  33395  O   GLN B2162      11.183   1.699  54.003  1.00  0.420          O  
ATOM  33396  CB  GLN B2162      12.461   4.047  52.634  1.00  0.730          C  
ATOM  33397  CG  GLN B2162      13.886   3.681  52.809  1.00  0.730          C  
ATOM  33398  CD  GLN B2162      14.740   4.722  53.297  1.00  0.730          C  
ATOM  33399  OE1 GLN B2162      15.833   4.346  53.724  1.00  0.730          O  
ATOM  33400  NE2 GLN B2162      14.350   5.991  53.250  1.00  0.730          N  
ATOM  33401  H   GLN B2162       9.821   3.957  52.392  1.00  0.660          H  
ATOM  33402  HA  GLN B2162      12.126   2.631  51.067  1.00  0.610          H  
ATOM  33403 1HB  GLN B2162      12.386   4.911  51.987  1.00  0.880          H  
ATOM  33404 2HB  GLN B2162      12.047   4.311  53.611  1.00  0.880          H  
ATOM  33405 1HG  GLN B2162      13.962   2.883  53.551  1.00  0.880          H  
ATOM  33406 2HG  GLN B2162      14.285   3.335  51.856  1.00  0.880          H  
ATOM  33407 1HE2 GLN B2162      15.003   6.726  53.546  1.00  0.880          H  
ATOM  33408 2HE2 GLN B2162      13.445   6.235  52.917  1.00  0.880          H  
ATOM  33409  N   ILE B2163      12.626   0.704  52.599  1.00  0.390          N  
ATOM  33410  CA  ILE B2163      12.897  -0.416  53.508  1.00  0.350          C  
ATOM  33411  C   ILE B2163      14.426  -0.661  53.600  1.00  0.330          C  
ATOM  33412  O   ILE B2163      15.043  -0.911  52.568  1.00  0.320          O  
ATOM  33413  CB  ILE B2163      12.188  -1.709  53.049  1.00  0.510          C  
ATOM  33414  CG1 ILE B2163      10.653  -1.473  52.955  1.00  0.510          C  
ATOM  33415  CG2 ILE B2163      12.506  -2.863  54.042  1.00  0.510          C  
ATOM  33416  CD1 ILE B2163       9.868  -2.626  52.380  1.00  0.510          C  
ATOM  33417  H   ILE B2163      13.089   0.737  51.683  1.00  0.470          H  
ATOM  33418  HA  ILE B2163      12.506  -0.164  54.476  1.00  0.420          H  
ATOM  33419  HB  ILE B2163      12.539  -1.961  52.050  1.00  0.610          H  
ATOM  33420 1HG1 ILE B2163      10.267  -1.232  53.942  1.00  0.610          H  
ATOM  33421 2HG1 ILE B2163      10.469  -0.623  52.296  1.00  0.610          H  
ATOM  33422 1HG2 ILE B2163      12.042  -3.779  53.717  1.00  0.610          H  
ATOM  33423 2HG2 ILE B2163      13.571  -3.024  54.099  1.00  0.610          H  
ATOM  33424 3HG2 ILE B2163      12.138  -2.598  55.027  1.00  0.610          H  
ATOM  33425 1HD1 ILE B2163       8.820  -2.351  52.339  1.00  0.610          H  
ATOM  33426 2HD1 ILE B2163      10.222  -2.850  51.370  1.00  0.610          H  
ATOM  33427 3HD1 ILE B2163       9.973  -3.495  53.000  1.00  0.610          H  
ATOM  33428  N   PRO B2164      15.077  -0.696  54.784  1.00  0.340          N  
ATOM  33429  CA  PRO B2164      16.513  -0.923  54.906  1.00  0.330          C  
ATOM  33430  C   PRO B2164      16.847  -2.203  54.160  1.00  0.330          C  
ATOM  33431  O   PRO B2164      16.123  -3.192  54.308  1.00  0.320          O  
ATOM  33432  CB  PRO B2164      16.699  -1.088  56.410  1.00  0.490          C  
ATOM  33433  CG  PRO B2164      15.566  -0.287  57.009  1.00  0.490          C  
ATOM  33434  CD  PRO B2164      14.389  -0.494  56.061  1.00  0.490          C  
ATOM  33435  HA  PRO B2164      17.070  -0.057  54.518  1.00  0.400          H  
ATOM  33436 1HB  PRO B2164      16.698  -2.130  56.662  1.00  0.590          H  
ATOM  33437 2HB  PRO B2164      17.684  -0.687  56.707  1.00  0.590          H  
ATOM  33438 1HG  PRO B2164      15.351  -0.634  58.029  1.00  0.590          H  
ATOM  33439 2HG  PRO B2164      15.867   0.765  57.098  1.00  0.590          H  
ATOM  33440 1HD  PRO B2164      13.800  -1.363  56.344  1.00  0.590          H  
ATOM  33441 2HD  PRO B2164      13.811   0.423  56.045  1.00  0.590          H  
ATOM  33442  N   PHE B2165      17.955  -2.241  53.425  1.00  0.340          N  
ATOM  33443  CA  PHE B2165      18.240  -3.434  52.632  1.00  0.370          C  
ATOM  33444  C   PHE B2165      18.160  -4.736  53.439  1.00  0.400          C  
ATOM  33445  O   PHE B2165      17.489  -5.690  53.033  1.00  0.370          O  
ATOM  33446  CB  PHE B2165      19.592  -3.342  51.951  1.00  0.510          C  
ATOM  33447  CG  PHE B2165      19.810  -4.511  51.100  1.00  0.510          C  
ATOM  33448  CD1 PHE B2165      19.217  -4.553  49.856  1.00  0.510          C  
ATOM  33449  CD2 PHE B2165      20.550  -5.583  51.508  1.00  0.510          C  
ATOM  33450  CE1 PHE B2165      19.373  -5.646  49.052  1.00  0.510          C  
ATOM  33451  CE2 PHE B2165      20.683  -6.655  50.689  1.00  0.510          C  
ATOM  33452  CZ  PHE B2165      20.103  -6.686  49.480  1.00  0.510          C  
ATOM  33453  H   PHE B2165      18.563  -1.420  53.350  1.00  0.410          H  
ATOM  33454  HA  PHE B2165      17.489  -3.491  51.846  1.00  0.440          H  
ATOM  33455 1HB  PHE B2165      19.638  -2.447  51.337  1.00  0.610          H  
ATOM  33456 2HB  PHE B2165      20.387  -3.294  52.688  1.00  0.610          H  
ATOM  33457  HD1 PHE B2165      18.605  -3.703  49.516  1.00  0.610          H  
ATOM  33458  HD2 PHE B2165      21.028  -5.584  52.488  1.00  0.610          H  
ATOM  33459  HE1 PHE B2165      18.895  -5.688  48.075  1.00  0.610          H  
ATOM  33460  HE2 PHE B2165      21.241  -7.505  51.005  1.00  0.610          H  
ATOM  33461  HZ  PHE B2165      20.219  -7.559  48.864  1.00  0.610          H  
ATOM  33462  N   ALA B2166      18.824  -4.799  54.589  1.00  0.450          N  
ATOM  33463  CA  ALA B2166      18.813  -6.027  55.382  1.00  0.470          C  
ATOM  33464  C   ALA B2166      17.392  -6.432  55.790  1.00  0.460          C  
ATOM  33465  O   ALA B2166      17.126  -7.619  56.006  1.00  0.420          O  
ATOM  33466  CB  ALA B2166      19.662  -5.871  56.627  1.00  0.650          C  
ATOM  33467  H   ALA B2166      19.347  -3.993  54.901  1.00  0.540          H  
ATOM  33468  HA  ALA B2166      19.228  -6.825  54.769  1.00  0.560          H  
ATOM  33469 1HB  ALA B2166      19.668  -6.810  57.189  1.00  0.780          H  
ATOM  33470 2HB  ALA B2166      20.681  -5.617  56.339  1.00  0.780          H  
ATOM  33471 3HB  ALA B2166      19.249  -5.080  57.249  1.00  0.780          H  
ATOM  33472  N   MET B2167      16.499  -5.457  55.977  1.00  0.510          N  
ATOM  33473  CA  MET B2167      15.154  -5.777  56.399  1.00  0.490          C  
ATOM  33474  C   MET B2167      14.386  -6.357  55.219  1.00  0.450          C  
ATOM  33475  O   MET B2167      13.516  -7.219  55.402  1.00  0.510          O  
ATOM  33476  CB  MET B2167      14.462  -4.537  56.966  1.00  0.690          C  
ATOM  33477  CG  MET B2167      15.078  -4.004  58.274  1.00  0.690          C  
ATOM  33478  SD  MET B2167      15.206  -5.215  59.575  1.00  0.690          S  
ATOM  33479  CE  MET B2167      13.524  -5.584  60.005  1.00  0.690          C  
ATOM  33480  H   MET B2167      16.717  -4.489  55.751  1.00  0.610          H  
ATOM  33481  HA  MET B2167      15.204  -6.542  57.174  1.00  0.590          H  
ATOM  33482 1HB  MET B2167      14.533  -3.739  56.235  1.00  0.830          H  
ATOM  33483 2HB  MET B2167      13.412  -4.733  57.130  1.00  0.830          H  
ATOM  33484 1HG  MET B2167      16.076  -3.661  58.077  1.00  0.830          H  
ATOM  33485 2HG  MET B2167      14.492  -3.159  58.641  1.00  0.830          H  
ATOM  33486 1HE  MET B2167      13.513  -6.323  60.810  1.00  0.830          H  
ATOM  33487 2HE  MET B2167      13.025  -4.674  60.340  1.00  0.830          H  
ATOM  33488 3HE  MET B2167      13.011  -5.993  59.143  1.00  0.830          H  
ATOM  33489  N   GLN B2168      14.729  -5.912  53.998  1.00  0.400          N  
ATOM  33490  CA  GLN B2168      14.079  -6.436  52.803  1.00  0.370          C  
ATOM  33491  C   GLN B2168      14.477  -7.891  52.650  1.00  0.360          C  
ATOM  33492  O   GLN B2168      13.667  -8.746  52.278  1.00  0.350          O  
ATOM  33493  CB  GLN B2168      14.528  -5.719  51.526  1.00  0.530          C  
ATOM  33494  CG  GLN B2168      14.116  -4.293  51.354  1.00  0.530          C  
ATOM  33495  CD  GLN B2168      14.761  -3.747  50.149  1.00  0.530          C  
ATOM  33496  OE1 GLN B2168      14.786  -4.457  49.141  1.00  0.530          O  
ATOM  33497  NE2 GLN B2168      15.308  -2.545  50.234  1.00  0.530          N  
ATOM  33498  H   GLN B2168      15.445  -5.176  53.927  1.00  0.480          H  
ATOM  33499  HA  GLN B2168      13.000  -6.367  52.921  1.00  0.440          H  
ATOM  33500 1HB  GLN B2168      15.613  -5.745  51.459  1.00  0.640          H  
ATOM  33501 2HB  GLN B2168      14.149  -6.268  50.668  1.00  0.640          H  
ATOM  33502 1HG  GLN B2168      13.034  -4.212  51.262  1.00  0.640          H  
ATOM  33503 2HG  GLN B2168      14.490  -3.724  52.191  1.00  0.640          H  
ATOM  33504 1HE2 GLN B2168      15.824  -2.152  49.455  1.00  0.640          H  
ATOM  33505 2HE2 GLN B2168      15.248  -2.000  51.100  1.00  0.640          H  
ATOM  33506  N   MET B2169      15.744  -8.178  52.941  1.00  0.370          N  
ATOM  33507  CA  MET B2169      16.213  -9.540  52.805  1.00  0.370          C  
ATOM  33508  C   MET B2169      15.545 -10.409  53.850  1.00  0.370          C  
ATOM  33509  O   MET B2169      15.166 -11.539  53.548  1.00  0.370          O  
ATOM  33510  CB  MET B2169      17.723  -9.605  52.886  1.00  0.520          C  
ATOM  33511  CG  MET B2169      18.433  -8.896  51.770  1.00  0.520          C  
ATOM  33512  SD  MET B2169      18.002  -9.484  50.136  1.00  0.520          S  
ATOM  33513  CE  MET B2169      16.820  -8.238  49.579  1.00  0.520          C  
ATOM  33514  H   MET B2169      16.373  -7.410  53.205  1.00  0.440          H  
ATOM  33515  HA  MET B2169      15.906  -9.921  51.837  1.00  0.440          H  
ATOM  33516 1HB  MET B2169      18.039  -9.114  53.788  1.00  0.620          H  
ATOM  33517 2HB  MET B2169      18.057 -10.641  52.924  1.00  0.620          H  
ATOM  33518 1HG  MET B2169      18.202  -7.833  51.823  1.00  0.620          H  
ATOM  33519 2HG  MET B2169      19.504  -9.019  51.908  1.00  0.620          H  
ATOM  33520 1HE  MET B2169      16.473  -8.481  48.581  1.00  0.620          H  
ATOM  33521 2HE  MET B2169      15.985  -8.198  50.236  1.00  0.620          H  
ATOM  33522 3HE  MET B2169      17.277  -7.271  49.570  1.00  0.620          H  
ATOM  33523  N   ALA B2170      15.332  -9.874  55.061  1.00  0.370          N  
ATOM  33524  CA  ALA B2170      14.665 -10.634  56.109  1.00  0.390          C  
ATOM  33525  C   ALA B2170      13.271 -11.047  55.663  1.00  0.390          C  
ATOM  33526  O   ALA B2170      12.858 -12.195  55.859  1.00  0.400          O  
ATOM  33527  CB  ALA B2170      14.570  -9.792  57.355  1.00  0.540          C  
ATOM  33528  H   ALA B2170      15.716  -8.949  55.280  1.00  0.440          H  
ATOM  33529  HA  ALA B2170      15.247 -11.531  56.314  1.00  0.470          H  
ATOM  33530 1HB  ALA B2170      14.087 -10.333  58.138  1.00  0.650          H  
ATOM  33531 2HB  ALA B2170      15.570  -9.514  57.654  1.00  0.650          H  
ATOM  33532 3HB  ALA B2170      14.001  -8.900  57.152  1.00  0.650          H  
ATOM  33533  N   TYR B2171      12.565 -10.122  55.003  1.00  0.380          N  
ATOM  33534  CA  TYR B2171      11.240 -10.394  54.463  1.00  0.390          C  
ATOM  33535  C   TYR B2171      11.290 -11.525  53.464  1.00  0.310          C  
ATOM  33536  O   TYR B2171      10.491 -12.466  53.527  1.00  0.280          O  
ATOM  33537  CB  TYR B2171      10.679  -9.169  53.755  1.00  0.540          C  
ATOM  33538  CG  TYR B2171       9.339  -9.363  53.088  1.00  0.540          C  
ATOM  33539  CD1 TYR B2171       8.180  -9.260  53.821  1.00  0.540          C  
ATOM  33540  CD2 TYR B2171       9.275  -9.628  51.724  1.00  0.540          C  
ATOM  33541  CE1 TYR B2171       6.963  -9.406  53.201  1.00  0.540          C  
ATOM  33542  CE2 TYR B2171       8.065  -9.776  51.106  1.00  0.540          C  
ATOM  33543  CZ  TYR B2171       6.908  -9.664  51.838  1.00  0.540          C  
ATOM  33544  OH  TYR B2171       5.687  -9.806  51.222  1.00  0.540          O  
ATOM  33545  H   TYR B2171      12.959  -9.176  54.926  1.00  0.460          H  
ATOM  33546  HA  TYR B2171      10.581 -10.686  55.279  1.00  0.470          H  
ATOM  33547 1HB  TYR B2171      10.592  -8.369  54.447  1.00  0.650          H  
ATOM  33548 2HB  TYR B2171      11.370  -8.845  52.999  1.00  0.650          H  
ATOM  33549  HD1 TYR B2171       8.225  -9.056  54.884  1.00  0.650          H  
ATOM  33550  HD2 TYR B2171      10.185  -9.708  51.144  1.00  0.650          H  
ATOM  33551  HE1 TYR B2171       6.044  -9.319  53.778  1.00  0.650          H  
ATOM  33552  HE2 TYR B2171       8.021  -9.977  50.036  1.00  0.650          H  
ATOM  33553  HH  TYR B2171       5.819  -9.957  50.283  1.00  0.650          H  
ATOM  33554  N   ARG B2172      12.204 -11.398  52.507  1.00  0.320          N  
ATOM  33555  CA  ARG B2172      12.347 -12.367  51.444  1.00  0.290          C  
ATOM  33556  C   ARG B2172      12.716 -13.755  52.018  1.00  0.250          C  
ATOM  33557  O   ARG B2172      12.219 -14.773  51.517  1.00  0.220          O  
ATOM  33558  CB  ARG B2172      13.293 -11.803  50.420  1.00  0.420          C  
ATOM  33559  CG  ARG B2172      12.704 -10.613  49.634  1.00  0.420          C  
ATOM  33560  CD  ARG B2172      13.707  -9.976  48.765  1.00  0.420          C  
ATOM  33561  NE  ARG B2172      13.177  -8.838  47.981  1.00  0.420          N  
ATOM  33562  CZ  ARG B2172      12.496  -8.899  46.784  1.00  0.420          C  
ATOM  33563  NH1 ARG B2172      12.237 -10.044  46.170  1.00  0.420          N  
ATOM  33564  NH2 ARG B2172      12.103  -7.768  46.224  1.00  0.420          N  
ATOM  33565  H   ARG B2172      12.813 -10.571  52.517  1.00  0.380          H  
ATOM  33566  HA  ARG B2172      11.379 -12.459  50.947  1.00  0.350          H  
ATOM  33567 1HB  ARG B2172      14.239 -11.516  50.873  1.00  0.500          H  
ATOM  33568 2HB  ARG B2172      13.461 -12.551  49.667  1.00  0.500          H  
ATOM  33569 1HG  ARG B2172      11.873 -10.962  49.020  1.00  0.500          H  
ATOM  33570 2HG  ARG B2172      12.348  -9.859  50.330  1.00  0.500          H  
ATOM  33571 1HD  ARG B2172      14.429  -9.582  49.440  1.00  0.500          H  
ATOM  33572 2HD  ARG B2172      14.201 -10.643  48.135  1.00  0.500          H  
ATOM  33573  HE  ARG B2172      13.346  -7.920  48.362  1.00  0.500          H  
ATOM  33574 1HH1 ARG B2172      12.584 -10.936  46.551  1.00  0.500          H  
ATOM  33575 2HH1 ARG B2172      11.713 -10.046  45.270  1.00  0.500          H  
ATOM  33576 1HH2 ARG B2172      12.327  -6.893  46.666  1.00  0.500          H  
ATOM  33577 2HH2 ARG B2172      11.623  -7.774  45.326  1.00  0.500          H  
ATOM  33578  N   PHE B2173      13.557 -13.800  53.071  1.00  0.280          N  
ATOM  33579  CA  PHE B2173      13.878 -15.055  53.766  1.00  0.270          C  
ATOM  33580  C   PHE B2173      12.635 -15.707  54.340  1.00  0.270          C  
ATOM  33581  O   PHE B2173      12.386 -16.903  54.122  1.00  0.260          O  
ATOM  33582  CB  PHE B2173      14.846 -14.825  54.940  1.00  0.380          C  
ATOM  33583  CG  PHE B2173      16.297 -15.051  54.721  1.00  0.380          C  
ATOM  33584  CD1 PHE B2173      17.112 -14.195  54.025  1.00  0.380          C  
ATOM  33585  CD2 PHE B2173      16.861 -16.182  55.303  1.00  0.380          C  
ATOM  33586  CE1 PHE B2173      18.444 -14.489  53.904  1.00  0.380          C  
ATOM  33587  CE2 PHE B2173      18.182 -16.469  55.176  1.00  0.380          C  
ATOM  33588  CZ  PHE B2173      18.974 -15.631  54.476  1.00  0.380          C  
ATOM  33589  H   PHE B2173      13.991 -12.929  53.387  1.00  0.340          H  
ATOM  33590  HA  PHE B2173      14.334 -15.742  53.046  1.00  0.320          H  
ATOM  33591 1HB  PHE B2173      14.732 -13.796  55.262  1.00  0.460          H  
ATOM  33592 2HB  PHE B2173      14.535 -15.437  55.775  1.00  0.460          H  
ATOM  33593  HD1 PHE B2173      16.706 -13.300  53.570  1.00  0.460          H  
ATOM  33594  HD2 PHE B2173      16.214 -16.844  55.872  1.00  0.460          H  
ATOM  33595  HE1 PHE B2173      19.089 -13.823  53.350  1.00  0.460          H  
ATOM  33596  HE2 PHE B2173      18.595 -17.364  55.628  1.00  0.460          H  
ATOM  33597  HZ  PHE B2173      20.021 -15.864  54.364  1.00  0.460          H  
ATOM  33598  N   ASN B2174      11.806 -14.898  55.024  1.00  0.290          N  
ATOM  33599  CA  ASN B2174      10.587 -15.425  55.613  1.00  0.300          C  
ATOM  33600  C   ASN B2174       9.656 -15.934  54.504  1.00  0.280          C  
ATOM  33601  O   ASN B2174       8.942 -16.924  54.689  1.00  0.260          O  
ATOM  33602  CB  ASN B2174       9.904 -14.374  56.475  1.00  0.420          C  
ATOM  33603  CG  ASN B2174      10.626 -14.081  57.826  1.00  0.420          C  
ATOM  33604  OD1 ASN B2174      11.456 -14.858  58.352  1.00  0.420          O  
ATOM  33605  ND2 ASN B2174      10.277 -12.955  58.394  1.00  0.420          N  
ATOM  33606  H   ASN B2174      12.079 -13.921  55.190  1.00  0.350          H  
ATOM  33607  HA  ASN B2174      10.848 -16.275  56.243  1.00  0.360          H  
ATOM  33608 1HB  ASN B2174       9.845 -13.442  55.910  1.00  0.500          H  
ATOM  33609 2HB  ASN B2174       8.884 -14.690  56.683  1.00  0.500          H  
ATOM  33610 1HD2 ASN B2174      10.661 -12.688  59.279  1.00  0.500          H  
ATOM  33611 2HD2 ASN B2174       9.605 -12.364  57.953  1.00  0.500          H  
ATOM  33612  N   GLY B2175       9.699 -15.265  53.339  1.00  0.260          N  
ATOM  33613  CA  GLY B2175       8.933 -15.617  52.144  1.00  0.260          C  
ATOM  33614  C   GLY B2175       9.277 -17.025  51.645  1.00  0.260          C  
ATOM  33615  O   GLY B2175       8.375 -17.800  51.291  1.00  0.420          O  
ATOM  33616  H   GLY B2175      10.259 -14.407  53.315  1.00  0.310          H  
ATOM  33617 1HA  GLY B2175       7.870 -15.544  52.362  1.00  0.310          H  
ATOM  33618 2HA  GLY B2175       9.155 -14.888  51.363  1.00  0.310          H  
ATOM  33619  N   ILE B2176      10.584 -17.335  51.628  1.00  0.280          N  
ATOM  33620  CA  ILE B2176      11.142 -18.651  51.282  1.00  0.300          C  
ATOM  33621  C   ILE B2176      10.717 -19.697  52.307  1.00  0.200          C  
ATOM  33622  O   ILE B2176      10.416 -20.843  51.963  1.00  0.440          O  
ATOM  33623  CB  ILE B2176      12.695 -18.634  51.145  1.00  0.410          C  
ATOM  33624  CG1 ILE B2176      13.098 -17.791  49.863  1.00  0.410          C  
ATOM  33625  CG2 ILE B2176      13.255 -20.096  51.119  1.00  0.410          C  
ATOM  33626  CD1 ILE B2176      14.603 -17.454  49.714  1.00  0.410          C  
ATOM  33627  H   ILE B2176      11.226 -16.564  51.846  1.00  0.340          H  
ATOM  33628  HA  ILE B2176      10.737 -18.947  50.317  1.00  0.360          H  
ATOM  33629  HB  ILE B2176      13.123 -18.113  52.000  1.00  0.490          H  
ATOM  33630 1HG1 ILE B2176      12.773 -18.321  48.979  1.00  0.490          H  
ATOM  33631 2HG1 ILE B2176      12.561 -16.855  49.903  1.00  0.490          H  
ATOM  33632 1HG2 ILE B2176      14.337 -20.080  51.035  1.00  0.490          H  
ATOM  33633 2HG2 ILE B2176      12.993 -20.626  52.032  1.00  0.490          H  
ATOM  33634 3HG2 ILE B2176      12.831 -20.623  50.281  1.00  0.490          H  
ATOM  33635 1HD1 ILE B2176      14.751 -16.865  48.809  1.00  0.490          H  
ATOM  33636 2HD1 ILE B2176      14.940 -16.879  50.578  1.00  0.490          H  
ATOM  33637 3HD1 ILE B2176      15.184 -18.363  49.637  1.00  0.490          H  
ATOM  33638  N   GLY B2177      10.758 -19.312  53.573  1.00  0.380          N  
ATOM  33639  CA  GLY B2177      10.413 -20.205  54.661  1.00  0.290          C  
ATOM  33640  C   GLY B2177      11.580 -20.428  55.607  1.00  0.320          C  
ATOM  33641  O   GLY B2177      11.667 -21.465  56.266  1.00  0.360          O  
ATOM  33642  H   GLY B2177      11.061 -18.356  53.765  1.00  0.460          H  
ATOM  33643 1HA  GLY B2177       9.576 -19.773  55.213  1.00  0.350          H  
ATOM  33644 2HA  GLY B2177      10.075 -21.157  54.261  1.00  0.350          H  
ATOM  33645  N   VAL B2178      12.503 -19.471  55.651  1.00  0.320          N  
ATOM  33646  CA  VAL B2178      13.629 -19.544  56.558  1.00  0.340          C  
ATOM  33647  C   VAL B2178      13.540 -18.353  57.494  1.00  0.330          C  
ATOM  33648  O   VAL B2178      13.537 -17.213  57.050  1.00  0.310          O  
ATOM  33649  CB  VAL B2178      14.956 -19.547  55.771  1.00  0.470          C  
ATOM  33650  CG1 VAL B2178      16.145 -19.575  56.724  1.00  0.470          C  
ATOM  33651  CG2 VAL B2178      15.000 -20.766  54.876  1.00  0.470          C  
ATOM  33652  H   VAL B2178      12.403 -18.629  55.083  1.00  0.380          H  
ATOM  33653  HA  VAL B2178      13.564 -20.458  57.150  1.00  0.410          H  
ATOM  33654  HB  VAL B2178      15.012 -18.644  55.166  1.00  0.560          H  
ATOM  33655 1HG1 VAL B2178      17.072 -19.576  56.153  1.00  0.560          H  
ATOM  33656 2HG1 VAL B2178      16.121 -18.699  57.371  1.00  0.560          H  
ATOM  33657 3HG1 VAL B2178      16.099 -20.476  57.335  1.00  0.560          H  
ATOM  33658 1HG2 VAL B2178      15.929 -20.775  54.311  1.00  0.560          H  
ATOM  33659 2HG2 VAL B2178      14.946 -21.649  55.502  1.00  0.560          H  
ATOM  33660 3HG2 VAL B2178      14.161 -20.752  54.187  1.00  0.560          H  
ATOM  33661  N   THR B2179      13.479 -18.606  58.792  1.00  0.330          N  
ATOM  33662  CA  THR B2179      13.321 -17.518  59.750  1.00  0.320          C  
ATOM  33663  C   THR B2179      14.446 -16.514  59.568  1.00  0.350          C  
ATOM  33664  O   THR B2179      15.625 -16.885  59.582  1.00  0.360          O  
ATOM  33665  CB  THR B2179      13.302 -18.042  61.206  1.00  0.450          C  
ATOM  33666  OG1 THR B2179      12.276 -19.004  61.341  1.00  0.450          O  
ATOM  33667  CG2 THR B2179      12.999 -16.894  62.197  1.00  0.450          C  
ATOM  33668  H   THR B2179      13.488 -19.571  59.126  1.00  0.400          H  
ATOM  33669  HA  THR B2179      12.376 -17.011  59.552  1.00  0.380          H  
ATOM  33670  HB  THR B2179      14.256 -18.505  61.439  1.00  0.540          H  
ATOM  33671  HG1 THR B2179      12.562 -19.804  60.879  1.00  0.540          H  
ATOM  33672 1HG2 THR B2179      12.977 -17.300  63.210  1.00  0.540          H  
ATOM  33673 2HG2 THR B2179      13.752 -16.133  62.145  1.00  0.540          H  
ATOM  33674 3HG2 THR B2179      12.033 -16.458  61.960  1.00  0.540          H  
ATOM  33675  N   GLN B2180      14.078 -15.231  59.525  1.00  0.370          N  
ATOM  33676  CA  GLN B2180      15.003 -14.115  59.340  1.00  0.380          C  
ATOM  33677  C   GLN B2180      16.212 -14.088  60.261  1.00  0.400          C  
ATOM  33678  O   GLN B2180      17.227 -13.495  59.900  1.00  0.430          O  
ATOM  33679  CB  GLN B2180      14.275 -12.797  59.532  1.00  0.530          C  
ATOM  33680  CG  GLN B2180      13.798 -12.555  60.958  1.00  0.530          C  
ATOM  33681  CD  GLN B2180      12.954 -11.322  61.082  1.00  0.530          C  
ATOM  33682  OE1 GLN B2180      13.305 -10.197  60.661  1.00  0.530          O  
ATOM  33683  NE2 GLN B2180      11.795 -11.525  61.679  1.00  0.530          N  
ATOM  33684  H   GLN B2180      13.073 -15.041  59.482  1.00  0.440          H  
ATOM  33685  HA  GLN B2180      15.367 -14.162  58.312  1.00  0.460          H  
ATOM  33686 1HB  GLN B2180      14.966 -12.001  59.291  1.00  0.630          H  
ATOM  33687 2HB  GLN B2180      13.428 -12.734  58.843  1.00  0.630          H  
ATOM  33688 1HG  GLN B2180      13.194 -13.404  61.273  1.00  0.630          H  
ATOM  33689 2HG  GLN B2180      14.645 -12.444  61.625  1.00  0.630          H  
ATOM  33690 1HE2 GLN B2180      11.142 -10.773  61.810  1.00  0.630          H  
ATOM  33691 2HE2 GLN B2180      11.537 -12.438  62.021  1.00  0.630          H  
ATOM  33692  N   ASN B2181      16.170 -14.742  61.420  1.00  0.410          N  
ATOM  33693  CA  ASN B2181      17.330 -14.692  62.298  1.00  0.440          C  
ATOM  33694  C   ASN B2181      18.545 -15.279  61.587  1.00  0.400          C  
ATOM  33695  O   ASN B2181      19.684 -14.964  61.938  1.00  0.380          O  
ATOM  33696  CB  ASN B2181      17.109 -15.443  63.575  1.00  0.600          C  
ATOM  33697  CG  ASN B2181      16.963 -16.861  63.335  1.00  0.600          C  
ATOM  33698  OD1 ASN B2181      15.977 -17.288  62.755  1.00  0.600          O  
ATOM  33699  ND2 ASN B2181      17.926 -17.622  63.752  1.00  0.600          N  
ATOM  33700  H   ASN B2181      15.346 -15.271  61.674  1.00  0.490          H  
ATOM  33701  HA  ASN B2181      17.549 -13.656  62.535  1.00  0.530          H  
ATOM  33702 1HB  ASN B2181      17.954 -15.285  64.247  1.00  0.720          H  
ATOM  33703 2HB  ASN B2181      16.214 -15.073  64.066  1.00  0.720          H  
ATOM  33704 1HD2 ASN B2181      17.883 -18.636  63.621  1.00  0.720          H  
ATOM  33705 2HD2 ASN B2181      18.727 -17.216  64.204  1.00  0.720          H  
ATOM  33706  N   VAL B2182      18.295 -16.154  60.598  1.00  0.400          N  
ATOM  33707  CA  VAL B2182      19.339 -16.804  59.846  1.00  0.410          C  
ATOM  33708  C   VAL B2182      20.100 -15.749  59.053  1.00  0.410          C  
ATOM  33709  O   VAL B2182      21.324 -15.834  58.937  1.00  0.570          O  
ATOM  33710  CB  VAL B2182      18.747 -17.885  58.924  1.00  0.570          C  
ATOM  33711  CG1 VAL B2182      19.816 -18.460  57.999  1.00  0.570          C  
ATOM  33712  CG2 VAL B2182      18.152 -18.962  59.796  1.00  0.570          C  
ATOM  33713  H   VAL B2182      17.321 -16.351  60.356  1.00  0.480          H  
ATOM  33714  HA  VAL B2182      20.025 -17.287  60.539  1.00  0.490          H  
ATOM  33715  HB  VAL B2182      17.969 -17.443  58.302  1.00  0.680          H  
ATOM  33716 1HG1 VAL B2182      19.372 -19.227  57.364  1.00  0.680          H  
ATOM  33717 2HG1 VAL B2182      20.234 -17.678  57.374  1.00  0.680          H  
ATOM  33718 3HG1 VAL B2182      20.608 -18.906  58.600  1.00  0.680          H  
ATOM  33719 1HG2 VAL B2182      17.715 -19.741  59.183  1.00  0.680          H  
ATOM  33720 2HG2 VAL B2182      18.932 -19.385  60.418  1.00  0.680          H  
ATOM  33721 3HG2 VAL B2182      17.378 -18.537  60.437  1.00  0.680          H  
ATOM  33722  N   LEU B2183      19.369 -14.801  58.471  1.00  0.340          N  
ATOM  33723  CA  LEU B2183      19.968 -13.711  57.724  1.00  0.340          C  
ATOM  33724  C   LEU B2183      20.851 -12.910  58.596  1.00  0.400          C  
ATOM  33725  O   LEU B2183      21.986 -12.605  58.250  1.00  0.400          O  
ATOM  33726  CB  LEU B2183      18.929 -12.732  57.193  1.00  0.480          C  
ATOM  33727  CG  LEU B2183      19.481 -11.388  56.562  1.00  0.480          C  
ATOM  33728  CD1 LEU B2183      20.353 -11.619  55.331  1.00  0.480          C  
ATOM  33729  CD2 LEU B2183      18.327 -10.555  56.256  1.00  0.480          C  
ATOM  33730  H   LEU B2183      18.367 -14.753  58.651  1.00  0.410          H  
ATOM  33731  HA  LEU B2183      20.541 -14.140  56.911  1.00  0.410          H  
ATOM  33732 1HB  LEU B2183      18.324 -13.230  56.458  1.00  0.570          H  
ATOM  33733 2HB  LEU B2183      18.279 -12.442  58.009  1.00  0.570          H  
ATOM  33734  HG  LEU B2183      20.097 -10.867  57.300  1.00  0.570          H  
ATOM  33735 1HD1 LEU B2183      20.700 -10.656  54.953  1.00  0.570          H  
ATOM  33736 2HD1 LEU B2183      21.209 -12.216  55.598  1.00  0.570          H  
ATOM  33737 3HD1 LEU B2183      19.786 -12.113  54.572  1.00  0.570          H  
ATOM  33738 1HD2 LEU B2183      18.666  -9.603  55.865  1.00  0.570          H  
ATOM  33739 2HD2 LEU B2183      17.724 -11.072  55.531  1.00  0.570          H  
ATOM  33740 3HD2 LEU B2183      17.754 -10.382  57.162  1.00  0.570          H  
ATOM  33741  N   TYR B2184      20.318 -12.523  59.727  1.00  0.470          N  
ATOM  33742  CA  TYR B2184      21.046 -11.634  60.573  1.00  0.550          C  
ATOM  33743  C   TYR B2184      22.296 -12.293  61.140  1.00  0.610          C  
ATOM  33744  O   TYR B2184      23.380 -11.706  61.110  1.00  0.740          O  
ATOM  33745  CB  TYR B2184      20.124 -11.148  61.660  1.00  0.740          C  
ATOM  33746  CG  TYR B2184      18.902 -10.370  61.129  1.00  0.740          C  
ATOM  33747  CD1 TYR B2184      17.691 -10.715  61.619  1.00  0.740          C  
ATOM  33748  CD2 TYR B2184      18.978  -9.354  60.157  1.00  0.740          C  
ATOM  33749  CE1 TYR B2184      16.563 -10.107  61.227  1.00  0.740          C  
ATOM  33750  CE2 TYR B2184      17.793  -8.731  59.741  1.00  0.740          C  
ATOM  33751  CZ  TYR B2184      16.588  -9.129  60.304  1.00  0.740          C  
ATOM  33752  OH  TYR B2184      15.398  -8.556  59.952  1.00  0.740          O  
ATOM  33753  H   TYR B2184      19.363 -12.830  59.964  1.00  0.560          H  
ATOM  33754  HA  TYR B2184      21.371 -10.784  59.974  1.00  0.660          H  
ATOM  33755 1HB  TYR B2184      19.764 -12.006  62.234  1.00  0.890          H  
ATOM  33756 2HB  TYR B2184      20.668 -10.530  62.316  1.00  0.890          H  
ATOM  33757  HD1 TYR B2184      17.629 -11.491  62.338  1.00  0.890          H  
ATOM  33758  HD2 TYR B2184      19.933  -9.050  59.726  1.00  0.890          H  
ATOM  33759  HE1 TYR B2184      15.624 -10.406  61.656  1.00  0.890          H  
ATOM  33760  HE2 TYR B2184      17.813  -7.939  58.987  1.00  0.890          H  
ATOM  33761  HH  TYR B2184      14.658  -9.085  60.326  1.00  0.890          H  
ATOM  33762  N   GLU B2185      22.205 -13.555  61.584  1.00  0.560          N  
ATOM  33763  CA  GLU B2185      23.403 -14.160  62.139  1.00  0.660          C  
ATOM  33764  C   GLU B2185      24.515 -14.313  61.127  1.00  0.720          C  
ATOM  33765  O   GLU B2185      25.679 -14.085  61.448  1.00  1.590          O  
ATOM  33766  CB  GLU B2185      23.158 -15.530  62.758  1.00  0.880          C  
ATOM  33767  CG  GLU B2185      22.413 -15.548  64.068  1.00  0.880          C  
ATOM  33768  CD  GLU B2185      22.398 -16.932  64.635  1.00  0.880          C  
ATOM  33769  OE1 GLU B2185      22.390 -17.865  63.864  1.00  0.880          O  
ATOM  33770  OE2 GLU B2185      22.477 -17.064  65.832  1.00  0.880          O  
ATOM  33771  H   GLU B2185      21.312 -14.057  61.586  1.00  0.670          H  
ATOM  33772  HA  GLU B2185      23.759 -13.500  62.911  1.00  0.790          H  
ATOM  33773 1HB  GLU B2185      22.583 -16.134  62.051  1.00  1.060          H  
ATOM  33774 2HB  GLU B2185      24.114 -16.033  62.909  1.00  1.060          H  
ATOM  33775 1HG  GLU B2185      22.859 -14.865  64.775  1.00  1.060          H  
ATOM  33776 2HG  GLU B2185      21.388 -15.222  63.895  1.00  1.060          H  
ATOM  33777  N   ASN B2186      24.158 -14.654  59.898  1.00  0.800          N  
ATOM  33778  CA  ASN B2186      25.091 -14.890  58.819  1.00  0.720          C  
ATOM  33779  C   ASN B2186      25.108 -13.748  57.818  1.00  0.510          C  
ATOM  33780  O   ASN B2186      25.563 -13.933  56.689  1.00  0.460          O  
ATOM  33781  CB  ASN B2186      24.705 -16.166  58.082  1.00  1.040          C  
ATOM  33782  CG  ASN B2186      24.868 -17.401  58.882  1.00  1.040          C  
ATOM  33783  OD1 ASN B2186      25.988 -17.852  59.161  1.00  1.040          O  
ATOM  33784  ND2 ASN B2186      23.758 -17.977  59.273  1.00  1.040          N  
ATOM  33785  H   ASN B2186      23.165 -14.837  59.704  1.00  0.960          H  
ATOM  33786  HA  ASN B2186      26.093 -14.987  59.237  1.00  0.860          H  
ATOM  33787 1HB  ASN B2186      23.659 -16.091  57.783  1.00  1.250          H  
ATOM  33788 2HB  ASN B2186      25.285 -16.264  57.177  1.00  1.250          H  
ATOM  33789 1HD2 ASN B2186      23.799 -18.812  59.824  1.00  1.250          H  
ATOM  33790 2HD2 ASN B2186      22.866 -17.565  59.037  1.00  1.250          H  
ATOM  33791  N   GLN B2187      24.657 -12.552  58.186  1.00  0.480          N  
ATOM  33792  CA  GLN B2187      24.587 -11.500  57.175  1.00  0.420          C  
ATOM  33793  C   GLN B2187      25.909 -11.237  56.463  1.00  0.420          C  
ATOM  33794  O   GLN B2187      25.906 -10.951  55.264  1.00  0.430          O  
ATOM  33795  CB  GLN B2187      24.042 -10.207  57.762  1.00  0.610          C  
ATOM  33796  CG  GLN B2187      23.853  -9.091  56.732  1.00  0.610          C  
ATOM  33797  CD  GLN B2187      23.193  -7.883  57.325  1.00  0.610          C  
ATOM  33798  OE1 GLN B2187      22.408  -7.984  58.274  1.00  0.610          O  
ATOM  33799  NE2 GLN B2187      23.502  -6.717  56.782  1.00  0.610          N  
ATOM  33800  H   GLN B2187      24.294 -12.385  59.134  1.00  0.580          H  
ATOM  33801  HA  GLN B2187      23.867 -11.824  56.426  1.00  0.500          H  
ATOM  33802 1HB  GLN B2187      23.078 -10.397  58.218  1.00  0.730          H  
ATOM  33803 2HB  GLN B2187      24.698  -9.870  58.543  1.00  0.730          H  
ATOM  33804 1HG  GLN B2187      24.826  -8.779  56.345  1.00  0.730          H  
ATOM  33805 2HG  GLN B2187      23.231  -9.464  55.917  1.00  0.730          H  
ATOM  33806 1HE2 GLN B2187      23.112  -5.875  57.150  1.00  0.730          H  
ATOM  33807 2HE2 GLN B2187      24.159  -6.658  55.992  1.00  0.730          H  
ATOM  33808  N   LYS B2188      27.042 -11.292  57.177  1.00  0.470          N  
ATOM  33809  CA  LYS B2188      28.329 -11.039  56.520  1.00  0.510          C  
ATOM  33810  C   LYS B2188      28.605 -12.095  55.455  1.00  0.470          C  
ATOM  33811  O   LYS B2188      29.133 -11.797  54.381  1.00  0.470          O  
ATOM  33812  CB  LYS B2188      29.484 -11.045  57.521  1.00  0.700          C  
ATOM  33813  CG  LYS B2188      29.499  -9.876  58.462  1.00  0.700          C  
ATOM  33814  CD  LYS B2188      30.682  -9.936  59.425  1.00  0.700          C  
ATOM  33815  CE  LYS B2188      30.693  -8.741  60.382  1.00  0.700          C  
ATOM  33816  NZ  LYS B2188      31.841  -8.803  61.340  1.00  0.700          N  
ATOM  33817  H   LYS B2188      26.988 -11.522  58.160  1.00  0.560          H  
ATOM  33818  HA  LYS B2188      28.285 -10.067  56.027  1.00  0.610          H  
ATOM  33819 1HB  LYS B2188      29.440 -11.956  58.117  1.00  0.840          H  
ATOM  33820 2HB  LYS B2188      30.430 -11.054  56.980  1.00  0.840          H  
ATOM  33821 1HG  LYS B2188      29.517  -8.941  57.899  1.00  0.840          H  
ATOM  33822 2HG  LYS B2188      28.591  -9.923  59.032  1.00  0.840          H  
ATOM  33823 1HD  LYS B2188      30.629 -10.855  60.009  1.00  0.840          H  
ATOM  33824 2HD  LYS B2188      31.613  -9.941  58.858  1.00  0.840          H  
ATOM  33825 1HE  LYS B2188      30.765  -7.821  59.803  1.00  0.840          H  
ATOM  33826 2HE  LYS B2188      29.763  -8.728  60.950  1.00  0.840          H  
ATOM  33827 1HZ  LYS B2188      31.815  -7.999  61.954  1.00  0.840          H  
ATOM  33828 2HZ  LYS B2188      31.777  -9.647  61.892  1.00  0.840          H  
ATOM  33829 3HZ  LYS B2188      32.711  -8.803  60.826  1.00  0.840          H  
ATOM  33830  N   LEU B2189      28.274 -13.346  55.776  1.00  0.450          N  
ATOM  33831  CA  LEU B2189      28.500 -14.465  54.878  1.00  0.430          C  
ATOM  33832  C   LEU B2189      27.635 -14.345  53.658  1.00  0.390          C  
ATOM  33833  O   LEU B2189      28.092 -14.564  52.536  1.00  0.390          O  
ATOM  33834  CB  LEU B2189      28.184 -15.797  55.570  1.00  0.610          C  
ATOM  33835  CG  LEU B2189      28.317 -17.091  54.708  1.00  0.610          C  
ATOM  33836  CD1 LEU B2189      29.751 -17.260  54.191  1.00  0.610          C  
ATOM  33837  CD2 LEU B2189      27.878 -18.285  55.556  1.00  0.610          C  
ATOM  33838  H   LEU B2189      27.822 -13.510  56.668  1.00  0.540          H  
ATOM  33839  HA  LEU B2189      29.543 -14.445  54.575  1.00  0.520          H  
ATOM  33840 1HB  LEU B2189      28.838 -15.901  56.431  1.00  0.730          H  
ATOM  33841 2HB  LEU B2189      27.164 -15.755  55.926  1.00  0.730          H  
ATOM  33842  HG  LEU B2189      27.658 -17.018  53.842  1.00  0.730          H  
ATOM  33843 1HD1 LEU B2189      29.812 -18.166  53.592  1.00  0.730          H  
ATOM  33844 2HD1 LEU B2189      30.033 -16.412  53.570  1.00  0.730          H  
ATOM  33845 3HD1 LEU B2189      30.435 -17.337  55.033  1.00  0.730          H  
ATOM  33846 1HD2 LEU B2189      27.939 -19.199  54.962  1.00  0.730          H  
ATOM  33847 2HD2 LEU B2189      28.524 -18.377  56.430  1.00  0.730          H  
ATOM  33848 3HD2 LEU B2189      26.846 -18.140  55.885  1.00  0.730          H  
ATOM  33849  N   ILE B2190      26.381 -14.005  53.886  1.00  0.370          N  
ATOM  33850  CA  ILE B2190      25.404 -13.902  52.835  1.00  0.340          C  
ATOM  33851  C   ILE B2190      25.816 -12.803  51.872  1.00  0.360          C  
ATOM  33852  O   ILE B2190      25.780 -12.997  50.653  1.00  0.360          O  
ATOM  33853  CB  ILE B2190      24.031 -13.642  53.460  1.00  0.490          C  
ATOM  33854  CG1 ILE B2190      23.630 -14.902  54.244  1.00  0.490          C  
ATOM  33855  CG2 ILE B2190      22.993 -13.304  52.377  1.00  0.490          C  
ATOM  33856  CD1 ILE B2190      22.500 -14.721  55.169  1.00  0.490          C  
ATOM  33857  H   ILE B2190      26.102 -13.835  54.856  1.00  0.440          H  
ATOM  33858  HA  ILE B2190      25.382 -14.844  52.298  1.00  0.410          H  
ATOM  33859  HB  ILE B2190      24.112 -12.814  54.163  1.00  0.590          H  
ATOM  33860 1HG1 ILE B2190      23.377 -15.653  53.536  1.00  0.590          H  
ATOM  33861 2HG1 ILE B2190      24.481 -15.255  54.818  1.00  0.590          H  
ATOM  33862 1HG2 ILE B2190      22.026 -13.110  52.822  1.00  0.590          H  
ATOM  33863 2HG2 ILE B2190      23.310 -12.447  51.842  1.00  0.590          H  
ATOM  33864 3HG2 ILE B2190      22.899 -14.104  51.690  1.00  0.590          H  
ATOM  33865 1HD1 ILE B2190      22.281 -15.651  55.671  1.00  0.590          H  
ATOM  33866 2HD1 ILE B2190      22.767 -13.972  55.915  1.00  0.590          H  
ATOM  33867 3HD1 ILE B2190      21.635 -14.396  54.631  1.00  0.590          H  
ATOM  33868  N   ALA B2191      26.199 -11.643  52.411  1.00  0.400          N  
ATOM  33869  CA  ALA B2191      26.653 -10.556  51.570  1.00  0.430          C  
ATOM  33870  C   ALA B2191      27.885 -10.961  50.773  1.00  0.430          C  
ATOM  33871  O   ALA B2191      27.965 -10.666  49.577  1.00  0.440          O  
ATOM  33872  CB  ALA B2191      26.973  -9.347  52.411  1.00  0.590          C  
ATOM  33873  H   ALA B2191      26.165 -11.516  53.426  1.00  0.480          H  
ATOM  33874  HA  ALA B2191      25.865 -10.312  50.869  1.00  0.520          H  
ATOM  33875 1HB  ALA B2191      27.293  -8.558  51.763  1.00  0.710          H  
ATOM  33876 2HB  ALA B2191      26.097  -9.036  52.970  1.00  0.710          H  
ATOM  33877 3HB  ALA B2191      27.772  -9.597  53.109  1.00  0.710          H  
ATOM  33878  N   ASN B2192      28.823 -11.693  51.401  1.00  0.440          N  
ATOM  33879  CA  ASN B2192      30.021 -12.117  50.698  1.00  0.450          C  
ATOM  33880  C   ASN B2192      29.695 -13.103  49.586  1.00  0.430          C  
ATOM  33881  O   ASN B2192      30.257 -13.000  48.490  1.00  0.430          O  
ATOM  33882  CB  ASN B2192      31.014 -12.734  51.667  1.00  0.630          C  
ATOM  33883  CG  ASN B2192      31.696 -11.716  52.560  1.00  0.630          C  
ATOM  33884  OD1 ASN B2192      31.785 -10.525  52.241  1.00  0.630          O  
ATOM  33885  ND2 ASN B2192      32.193 -12.174  53.682  1.00  0.630          N  
ATOM  33886  H   ASN B2192      28.743 -11.888  52.404  1.00  0.530          H  
ATOM  33887  HA  ASN B2192      30.477 -11.242  50.238  1.00  0.540          H  
ATOM  33888 1HB  ASN B2192      30.492 -13.451  52.300  1.00  0.750          H  
ATOM  33889 2HB  ASN B2192      31.772 -13.282  51.112  1.00  0.750          H  
ATOM  33890 1HD2 ASN B2192      32.653 -11.551  54.312  1.00  0.750          H  
ATOM  33891 2HD2 ASN B2192      32.107 -13.141  53.912  1.00  0.750          H  
ATOM  33892  N   GLN B2193      28.764 -14.034  49.832  1.00  0.410          N  
ATOM  33893  CA  GLN B2193      28.396 -14.993  48.804  1.00  0.390          C  
ATOM  33894  C   GLN B2193      27.735 -14.283  47.627  1.00  0.380          C  
ATOM  33895  O   GLN B2193      28.028 -14.599  46.471  1.00  0.380          O  
ATOM  33896  CB  GLN B2193      27.471 -16.070  49.361  1.00  0.550          C  
ATOM  33897  CG  GLN B2193      28.125 -17.073  50.358  1.00  0.550          C  
ATOM  33898  CD  GLN B2193      27.077 -18.005  50.861  1.00  0.550          C  
ATOM  33899  OE1 GLN B2193      25.954 -17.785  50.439  1.00  0.550          O  
ATOM  33900  NE2 GLN B2193      27.373 -19.004  51.696  1.00  0.550          N  
ATOM  33901  H   GLN B2193      28.359 -14.103  50.771  1.00  0.490          H  
ATOM  33902  HA  GLN B2193      29.302 -15.475  48.442  1.00  0.470          H  
ATOM  33903 1HB  GLN B2193      26.649 -15.574  49.887  1.00  0.660          H  
ATOM  33904 2HB  GLN B2193      27.036 -16.634  48.533  1.00  0.660          H  
ATOM  33905 1HG  GLN B2193      28.882 -17.653  49.833  1.00  0.660          H  
ATOM  33906 2HG  GLN B2193      28.568 -16.545  51.192  1.00  0.660          H  
ATOM  33907 1HE2 GLN B2193      26.629 -19.660  52.020  1.00  0.660          H  
ATOM  33908 2HE2 GLN B2193      28.316 -19.139  52.009  1.00  0.660          H  
ATOM  33909  N   PHE B2194      26.866 -13.301  47.912  1.00  0.380          N  
ATOM  33910  CA  PHE B2194      26.229 -12.533  46.856  1.00  0.370          C  
ATOM  33911  C   PHE B2194      27.270 -11.806  46.019  1.00  0.370          C  
ATOM  33912  O   PHE B2194      27.245 -11.877  44.786  1.00  0.370          O  
ATOM  33913  CB  PHE B2194      25.224 -11.521  47.411  1.00  0.520          C  
ATOM  33914  CG  PHE B2194      24.669 -10.613  46.338  1.00  0.520          C  
ATOM  33915  CD1 PHE B2194      23.705 -11.065  45.445  1.00  0.520          C  
ATOM  33916  CD2 PHE B2194      25.128  -9.299  46.214  1.00  0.520          C  
ATOM  33917  CE1 PHE B2194      23.228 -10.232  44.462  1.00  0.520          C  
ATOM  33918  CE2 PHE B2194      24.650  -8.478  45.236  1.00  0.520          C  
ATOM  33919  CZ  PHE B2194      23.695  -8.951  44.355  1.00  0.520          C  
ATOM  33920  H   PHE B2194      26.623 -13.112  48.891  1.00  0.460          H  
ATOM  33921  HA  PHE B2194      25.692 -13.221  46.209  1.00  0.440          H  
ATOM  33922 1HB  PHE B2194      24.401 -12.047  47.890  1.00  0.630          H  
ATOM  33923 2HB  PHE B2194      25.707 -10.907  48.173  1.00  0.630          H  
ATOM  33924  HD1 PHE B2194      23.337 -12.089  45.519  1.00  0.630          H  
ATOM  33925  HD2 PHE B2194      25.885  -8.930  46.905  1.00  0.630          H  
ATOM  33926  HE1 PHE B2194      22.490 -10.588  43.762  1.00  0.630          H  
ATOM  33927  HE2 PHE B2194      25.027  -7.450  45.145  1.00  0.630          H  
ATOM  33928  HZ  PHE B2194      23.316  -8.300  43.571  1.00  0.630          H  
ATOM  33929  N   ASN B2195      28.179 -11.095  46.690  1.00  0.370          N  
ATOM  33930  CA  ASN B2195      29.183 -10.307  46.006  1.00  0.370          C  
ATOM  33931  C   ASN B2195      30.074 -11.197  45.136  1.00  0.370          C  
ATOM  33932  O   ASN B2195      30.423 -10.828  44.004  1.00  0.370          O  
ATOM  33933  CB  ASN B2195      30.009  -9.585  47.051  1.00  0.520          C  
ATOM  33934  CG  ASN B2195      29.205  -8.519  47.760  1.00  0.520          C  
ATOM  33935  OD1 ASN B2195      28.181  -8.063  47.247  1.00  0.520          O  
ATOM  33936  ND2 ASN B2195      29.634  -8.143  48.935  1.00  0.520          N  
ATOM  33937  H   ASN B2195      28.144 -11.076  47.713  1.00  0.440          H  
ATOM  33938  HA  ASN B2195      28.684  -9.586  45.357  1.00  0.440          H  
ATOM  33939 1HB  ASN B2195      30.367 -10.305  47.790  1.00  0.620          H  
ATOM  33940 2HB  ASN B2195      30.878  -9.128  46.584  1.00  0.620          H  
ATOM  33941 1HD2 ASN B2195      29.124  -7.457  49.501  1.00  0.620          H  
ATOM  33942 2HD2 ASN B2195      30.458  -8.550  49.317  1.00  0.620          H  
ATOM  33943  N   SER B2196      30.406 -12.387  45.653  1.00  0.370          N  
ATOM  33944  CA  SER B2196      31.209 -13.356  44.931  1.00  0.370          C  
ATOM  33945  C   SER B2196      30.468 -13.814  43.687  1.00  0.360          C  
ATOM  33946  O   SER B2196      31.042 -13.839  42.590  1.00  0.360          O  
ATOM  33947  CB  SER B2196      31.527 -14.539  45.822  1.00  0.520          C  
ATOM  33948  OG  SER B2196      32.303 -15.493  45.150  1.00  0.520          O  
ATOM  33949  H   SER B2196      30.128 -12.614  46.610  1.00  0.440          H  
ATOM  33950  HA  SER B2196      32.141 -12.882  44.628  1.00  0.440          H  
ATOM  33951 1HB  SER B2196      32.056 -14.189  46.708  1.00  0.620          H  
ATOM  33952 2HB  SER B2196      30.601 -14.994  46.161  1.00  0.620          H  
ATOM  33953  HG  SER B2196      32.474 -16.182  45.793  1.00  0.620          H  
ATOM  33954  N   ALA B2197      29.175 -14.148  43.849  1.00  0.360          N  
ATOM  33955  CA  ALA B2197      28.359 -14.604  42.740  1.00  0.360          C  
ATOM  33956  C   ALA B2197      28.284 -13.559  41.634  1.00  0.350          C  
ATOM  33957  O   ALA B2197      28.348 -13.913  40.458  1.00  0.340          O  
ATOM  33958  CB  ALA B2197      26.964 -14.935  43.224  1.00  0.500          C  
ATOM  33959  H   ALA B2197      28.765 -14.135  44.788  1.00  0.430          H  
ATOM  33960  HA  ALA B2197      28.819 -15.501  42.333  1.00  0.430          H  
ATOM  33961 1HB  ALA B2197      26.378 -15.301  42.393  1.00  0.600          H  
ATOM  33962 2HB  ALA B2197      27.014 -15.697  44.005  1.00  0.600          H  
ATOM  33963 3HB  ALA B2197      26.507 -14.035  43.632  1.00  0.600          H  
ATOM  33964  N   ILE B2198      28.176 -12.275  41.985  1.00  0.350          N  
ATOM  33965  CA  ILE B2198      28.132 -11.261  40.938  1.00  0.340          C  
ATOM  33966  C   ILE B2198      29.468 -11.208  40.212  1.00  0.330          C  
ATOM  33967  O   ILE B2198      29.493 -11.098  38.982  1.00  0.320          O  
ATOM  33968  CB  ILE B2198      27.694  -9.871  41.440  1.00  0.480          C  
ATOM  33969  CG1 ILE B2198      26.215  -9.943  42.004  1.00  0.480          C  
ATOM  33970  CG2 ILE B2198      27.797  -8.811  40.277  1.00  0.480          C  
ATOM  33971  CD1 ILE B2198      25.113 -10.430  41.019  1.00  0.480          C  
ATOM  33972  H   ILE B2198      28.064 -12.034  42.978  1.00  0.420          H  
ATOM  33973  HA  ILE B2198      27.408 -11.571  40.199  1.00  0.410          H  
ATOM  33974  HB  ILE B2198      28.340  -9.570  42.272  1.00  0.580          H  
ATOM  33975 1HG1 ILE B2198      26.206 -10.605  42.869  1.00  0.580          H  
ATOM  33976 2HG1 ILE B2198      25.949  -8.944  42.342  1.00  0.580          H  
ATOM  33977 1HG2 ILE B2198      27.487  -7.834  40.649  1.00  0.580          H  
ATOM  33978 2HG2 ILE B2198      28.827  -8.741  39.913  1.00  0.580          H  
ATOM  33979 3HG2 ILE B2198      27.156  -9.105  39.455  1.00  0.580          H  
ATOM  33980 1HD1 ILE B2198      24.153 -10.417  41.531  1.00  0.580          H  
ATOM  33981 2HD1 ILE B2198      25.060  -9.780  40.153  1.00  0.580          H  
ATOM  33982 3HD1 ILE B2198      25.315 -11.440  40.694  1.00  0.580          H  
ATOM  33983  N   GLY B2199      30.584 -11.281  40.942  1.00  0.330          N  
ATOM  33984  CA  GLY B2199      31.869 -11.295  40.257  1.00  0.320          C  
ATOM  33985  C   GLY B2199      31.918 -12.467  39.260  1.00  0.320          C  
ATOM  33986  O   GLY B2199      32.412 -12.309  38.138  1.00  0.320          O  
ATOM  33987  H   GLY B2199      30.535 -11.300  41.969  1.00  0.400          H  
ATOM  33988 1HA  GLY B2199      32.017 -10.350  39.733  1.00  0.380          H  
ATOM  33989 2HA  GLY B2199      32.667 -11.398  40.991  1.00  0.380          H  
ATOM  33990  N   LYS B2200      31.363 -13.630  39.652  1.00  0.330          N  
ATOM  33991  CA  LYS B2200      31.309 -14.787  38.759  1.00  0.330          C  
ATOM  33992  C   LYS B2200      30.476 -14.479  37.510  1.00  0.330          C  
ATOM  33993  O   LYS B2200      30.856 -14.898  36.411  1.00  0.330          O  
ATOM  33994  CB  LYS B2200      30.758 -16.027  39.465  1.00  0.460          C  
ATOM  33995  CG  LYS B2200      31.691 -16.624  40.507  1.00  0.460          C  
ATOM  33996  CD  LYS B2200      31.062 -17.838  41.181  1.00  0.460          C  
ATOM  33997  CE  LYS B2200      31.981 -18.423  42.246  1.00  0.460          C  
ATOM  33998  NZ  LYS B2200      31.363 -19.598  42.933  1.00  0.460          N  
ATOM  33999  H   LYS B2200      31.032 -13.702  40.623  1.00  0.400          H  
ATOM  34000  HA  LYS B2200      32.325 -15.010  38.433  1.00  0.400          H  
ATOM  34001 1HB  LYS B2200      29.828 -15.784  39.954  1.00  0.550          H  
ATOM  34002 2HB  LYS B2200      30.544 -16.796  38.726  1.00  0.550          H  
ATOM  34003 1HG  LYS B2200      32.626 -16.915  40.028  1.00  0.550          H  
ATOM  34004 2HG  LYS B2200      31.911 -15.871  41.262  1.00  0.550          H  
ATOM  34005 1HD  LYS B2200      30.124 -17.544  41.650  1.00  0.550          H  
ATOM  34006 2HD  LYS B2200      30.851 -18.603  40.435  1.00  0.550          H  
ATOM  34007 1HE  LYS B2200      32.914 -18.736  41.780  1.00  0.550          H  
ATOM  34008 2HE  LYS B2200      32.198 -17.653  42.990  1.00  0.550          H  
ATOM  34009 1HZ  LYS B2200      32.001 -19.954  43.631  1.00  0.550          H  
ATOM  34010 2HZ  LYS B2200      30.502 -19.314  43.380  1.00  0.550          H  
ATOM  34011 3HZ  LYS B2200      31.167 -20.323  42.257  1.00  0.550          H  
ATOM  34012  N   ILE B2201      29.372 -13.723  37.664  1.00  0.330          N  
ATOM  34013  CA  ILE B2201      28.529 -13.350  36.522  1.00  0.340          C  
ATOM  34014  C   ILE B2201      29.355 -12.548  35.537  1.00  0.350          C  
ATOM  34015  O   ILE B2201      29.303 -12.796  34.327  1.00  0.370          O  
ATOM  34016  CB  ILE B2201      27.308 -12.450  36.929  1.00  0.470          C  
ATOM  34017  CG1 ILE B2201      26.274 -13.202  37.867  1.00  0.470          C  
ATOM  34018  CG2 ILE B2201      26.613 -11.839  35.677  1.00  0.470          C  
ATOM  34019  CD1 ILE B2201      25.586 -14.404  37.288  1.00  0.470          C  
ATOM  34020  H   ILE B2201      29.099 -13.473  38.621  1.00  0.400          H  
ATOM  34021  HA  ILE B2201      28.183 -14.252  36.025  1.00  0.410          H  
ATOM  34022  HB  ILE B2201      27.679 -11.621  37.511  1.00  0.570          H  
ATOM  34023 1HG1 ILE B2201      26.789 -13.524  38.742  1.00  0.570          H  
ATOM  34024 2HG1 ILE B2201      25.505 -12.488  38.165  1.00  0.570          H  
ATOM  34025 1HG2 ILE B2201      25.818 -11.186  36.005  1.00  0.570          H  
ATOM  34026 2HG2 ILE B2201      27.315 -11.254  35.086  1.00  0.570          H  
ATOM  34027 3HG2 ILE B2201      26.201 -12.629  35.049  1.00  0.570          H  
ATOM  34028 1HD1 ILE B2201      24.917 -14.818  38.026  1.00  0.570          H  
ATOM  34029 2HD1 ILE B2201      25.025 -14.110  36.428  1.00  0.570          H  
ATOM  34030 3HD1 ILE B2201      26.313 -15.159  37.014  1.00  0.570          H  
ATOM  34031  N   GLN B2202      30.116 -11.581  36.039  1.00  0.340          N  
ATOM  34032  CA  GLN B2202      30.933 -10.780  35.148  1.00  0.350          C  
ATOM  34033  C   GLN B2202      32.010 -11.587  34.444  1.00  0.320          C  
ATOM  34034  O   GLN B2202      32.235 -11.394  33.244  1.00  0.320          O  
ATOM  34035  CB  GLN B2202      31.556  -9.630  35.900  1.00  0.490          C  
ATOM  34036  CG  GLN B2202      30.574  -8.611  36.284  1.00  0.490          C  
ATOM  34037  CD  GLN B2202      31.179  -7.552  37.060  1.00  0.490          C  
ATOM  34038  OE1 GLN B2202      31.679  -7.764  38.171  1.00  0.490          O  
ATOM  34039  NE2 GLN B2202      31.180  -6.374  36.475  1.00  0.490          N  
ATOM  34040  H   GLN B2202      30.078 -11.403  37.052  1.00  0.410          H  
ATOM  34041  HA  GLN B2202      30.280 -10.365  34.382  1.00  0.420          H  
ATOM  34042 1HB  GLN B2202      32.030 -10.009  36.809  1.00  0.580          H  
ATOM  34043 2HB  GLN B2202      32.330  -9.165  35.292  1.00  0.580          H  
ATOM  34044 1HG  GLN B2202      30.163  -8.175  35.381  1.00  0.580          H  
ATOM  34045 2HG  GLN B2202      29.784  -9.074  36.880  1.00  0.580          H  
ATOM  34046 1HE2 GLN B2202      31.571  -5.568  36.948  1.00  0.580          H  
ATOM  34047 2HE2 GLN B2202      30.779  -6.261  35.568  1.00  0.580          H  
ATOM  34048  N   ASP B2203      32.665 -12.510  35.157  1.00  0.310          N  
ATOM  34049  CA  ASP B2203      33.700 -13.313  34.524  1.00  0.300          C  
ATOM  34050  C   ASP B2203      33.101 -14.214  33.454  1.00  0.300          C  
ATOM  34051  O   ASP B2203      33.697 -14.392  32.381  1.00  0.300          O  
ATOM  34052  CB  ASP B2203      34.429 -14.192  35.546  1.00  0.420          C  
ATOM  34053  CG  ASP B2203      35.371 -13.442  36.497  1.00  0.420          C  
ATOM  34054  OD1 ASP B2203      35.686 -12.298  36.259  1.00  0.420          O  
ATOM  34055  OD2 ASP B2203      35.791 -14.054  37.450  1.00  0.420          O  
ATOM  34056  H   ASP B2203      32.481 -12.603  36.163  1.00  0.370          H  
ATOM  34057  HA  ASP B2203      34.420 -12.644  34.055  1.00  0.360          H  
ATOM  34058 1HB  ASP B2203      33.681 -14.709  36.153  1.00  0.510          H  
ATOM  34059 2HB  ASP B2203      35.000 -14.955  35.021  1.00  0.510          H  
ATOM  34060  N   SER B2204      31.921 -14.781  33.746  1.00  0.310          N  
ATOM  34061  CA  SER B2204      31.219 -15.673  32.837  1.00  0.320          C  
ATOM  34062  C   SER B2204      30.807 -14.956  31.567  1.00  0.310          C  
ATOM  34063  O   SER B2204      31.015 -15.470  30.463  1.00  0.300          O  
ATOM  34064  CB  SER B2204      29.995 -16.251  33.515  1.00  0.440          C  
ATOM  34065  OG  SER B2204      29.301 -17.112  32.654  1.00  0.440          O  
ATOM  34066  H   SER B2204      31.507 -14.621  34.669  1.00  0.370          H  
ATOM  34067  HA  SER B2204      31.888 -16.490  32.573  1.00  0.380          H  
ATOM  34068 1HB  SER B2204      30.299 -16.788  34.412  1.00  0.530          H  
ATOM  34069 2HB  SER B2204      29.340 -15.440  33.831  1.00  0.530          H  
ATOM  34070  HG  SER B2204      28.551 -17.432  33.158  1.00  0.530          H  
ATOM  34071  N   LEU B2205      30.210 -13.771  31.717  1.00  0.300          N  
ATOM  34072  CA  LEU B2205      29.769 -12.989  30.579  1.00  0.290          C  
ATOM  34073  C   LEU B2205      30.946 -12.500  29.747  1.00  0.280          C  
ATOM  34074  O   LEU B2205      30.883 -12.520  28.520  1.00  0.280          O  
ATOM  34075  CB  LEU B2205      28.887 -11.837  31.055  1.00  0.410          C  
ATOM  34076  CG  LEU B2205      28.346 -10.874  29.984  1.00  0.410          C  
ATOM  34077  CD1 LEU B2205      27.496 -11.601  28.914  1.00  0.410          C  
ATOM  34078  CD2 LEU B2205      27.525  -9.813  30.708  1.00  0.410          C  
ATOM  34079  H   LEU B2205      30.033 -13.413  32.661  1.00  0.360          H  
ATOM  34080  HA  LEU B2205      29.166 -13.642  29.955  1.00  0.350          H  
ATOM  34081 1HB  LEU B2205      28.037 -12.262  31.586  1.00  0.490          H  
ATOM  34082 2HB  LEU B2205      29.463 -11.251  31.774  1.00  0.490          H  
ATOM  34083  HG  LEU B2205      29.179 -10.418  29.474  1.00  0.490          H  
ATOM  34084 1HD1 LEU B2205      27.150 -10.878  28.180  1.00  0.490          H  
ATOM  34085 2HD1 LEU B2205      28.096 -12.351  28.399  1.00  0.490          H  
ATOM  34086 3HD1 LEU B2205      26.640 -12.083  29.383  1.00  0.490          H  
ATOM  34087 1HD2 LEU B2205      27.159  -9.089  29.995  1.00  0.490          H  
ATOM  34088 2HD2 LEU B2205      26.684 -10.282  31.218  1.00  0.490          H  
ATOM  34089 3HD2 LEU B2205      28.145  -9.310  31.440  1.00  0.490          H  
ATOM  34090  N   SER B2206      32.011 -12.039  30.399  1.00  0.290          N  
ATOM  34091  CA  SER B2206      33.192 -11.592  29.687  1.00  0.280          C  
ATOM  34092  C   SER B2206      33.821 -12.748  28.886  1.00  0.280          C  
ATOM  34093  O   SER B2206      34.206 -12.578  27.715  1.00  0.270          O  
ATOM  34094  CB  SER B2206      34.185 -11.001  30.669  1.00  0.400          C  
ATOM  34095  OG  SER B2206      35.349 -10.559  30.020  1.00  0.400          O  
ATOM  34096  H   SER B2206      32.016 -11.980  31.419  1.00  0.350          H  
ATOM  34097  HA  SER B2206      32.895 -10.811  28.993  1.00  0.340          H  
ATOM  34098 1HB  SER B2206      33.715 -10.168  31.193  1.00  0.480          H  
ATOM  34099 2HB  SER B2206      34.441 -11.751  31.419  1.00  0.480          H  
ATOM  34100  HG  SER B2206      35.882 -10.141  30.700  1.00  0.480          H  
ATOM  34101  N   SER B2207      33.905 -13.933  29.510  1.00  0.290          N  
ATOM  34102  CA  SER B2207      34.504 -15.121  28.914  1.00  0.280          C  
ATOM  34103  C   SER B2207      33.685 -15.824  27.813  1.00  0.280          C  
ATOM  34104  O   SER B2207      34.254 -16.241  26.799  1.00  0.270          O  
ATOM  34105  CB  SER B2207      34.750 -16.139  30.010  1.00  0.400          C  
ATOM  34106  OG  SER B2207      35.676 -15.670  30.944  1.00  0.400          O  
ATOM  34107  H   SER B2207      33.594 -14.009  30.478  1.00  0.350          H  
ATOM  34108  HA  SER B2207      35.460 -14.824  28.486  1.00  0.340          H  
ATOM  34109 1HB  SER B2207      33.807 -16.368  30.511  1.00  0.480          H  
ATOM  34110 2HB  SER B2207      35.115 -17.061  29.564  1.00  0.480          H  
ATOM  34111  HG  SER B2207      35.168 -15.056  31.520  1.00  0.480          H  
ATOM  34112  N   THR B2208      32.362 -15.975  27.998  1.00  0.280          N  
ATOM  34113  CA  THR B2208      31.546 -16.731  27.043  1.00  0.270          C  
ATOM  34114  C   THR B2208      30.532 -15.898  26.257  1.00  0.260          C  
ATOM  34115  O   THR B2208      29.405 -15.648  26.691  1.00  0.260          O  
ATOM  34116  CB  THR B2208      30.793 -17.854  27.805  1.00  0.380          C  
ATOM  34117  OG1 THR B2208      31.745 -18.713  28.442  1.00  0.380          O  
ATOM  34118  CG2 THR B2208      29.935 -18.687  26.869  1.00  0.380          C  
ATOM  34119  H   THR B2208      31.915 -15.613  28.843  1.00  0.340          H  
ATOM  34120  HA  THR B2208      32.217 -17.199  26.325  1.00  0.320          H  
ATOM  34121  HB  THR B2208      30.156 -17.401  28.569  1.00  0.460          H  
ATOM  34122  HG1 THR B2208      32.165 -18.238  29.161  1.00  0.460          H  
ATOM  34123 1HG2 THR B2208      29.432 -19.462  27.442  1.00  0.460          H  
ATOM  34124 2HG2 THR B2208      29.191 -18.080  26.383  1.00  0.460          H  
ATOM  34125 3HG2 THR B2208      30.568 -19.149  26.115  1.00  0.460          H  
ATOM  34126  N   ALA B2209      30.899 -15.532  25.026  1.00  0.260          N  
ATOM  34127  CA  ALA B2209      30.036 -14.705  24.178  1.00  0.250          C  
ATOM  34128  C   ALA B2209      28.720 -15.405  23.855  1.00  0.250          C  
ATOM  34129  O   ALA B2209      27.661 -14.769  23.794  1.00  0.240          O  
ATOM  34130  CB  ALA B2209      30.744 -14.353  22.887  1.00  0.350          C  
ATOM  34131  H   ALA B2209      31.822 -15.791  24.702  1.00  0.310          H  
ATOM  34132  HA  ALA B2209      29.806 -13.789  24.723  1.00  0.300          H  
ATOM  34133 1HB  ALA B2209      30.098 -13.713  22.282  1.00  0.420          H  
ATOM  34134 2HB  ALA B2209      31.668 -13.827  23.111  1.00  0.420          H  
ATOM  34135 3HB  ALA B2209      30.970 -15.262  22.334  1.00  0.420          H  
ATOM  34136  N   SER B2210      28.792 -16.736  23.708  1.00  0.250          N  
ATOM  34137  CA  SER B2210      27.667 -17.585  23.315  1.00  0.240          C  
ATOM  34138  C   SER B2210      26.498 -17.523  24.286  1.00  0.240          C  
ATOM  34139  O   SER B2210      25.375 -17.903  23.938  1.00  0.240          O  
ATOM  34140  CB  SER B2210      28.112 -19.024  23.128  1.00  0.340          C  
ATOM  34141  OG  SER B2210      28.501 -19.605  24.332  1.00  0.340          O  
ATOM  34142  H   SER B2210      29.696 -17.181  23.787  1.00  0.300          H  
ATOM  34143  HA  SER B2210      27.309 -17.229  22.348  1.00  0.290          H  
ATOM  34144 1HB  SER B2210      27.293 -19.597  22.695  1.00  0.410          H  
ATOM  34145 2HB  SER B2210      28.940 -19.056  22.423  1.00  0.410          H  
ATOM  34146  HG  SER B2210      28.710 -20.523  24.126  1.00  0.410          H  
ATOM  34147  N   ALA B2211      26.722 -16.988  25.485  1.00  0.250          N  
ATOM  34148  CA  ALA B2211      25.673 -16.861  26.474  1.00  0.240          C  
ATOM  34149  C   ALA B2211      24.501 -16.053  25.915  1.00  0.240          C  
ATOM  34150  O   ALA B2211      23.346 -16.319  26.249  1.00  0.240          O  
ATOM  34151  CB  ALA B2211      26.221 -16.179  27.718  1.00  0.340          C  
ATOM  34152  H   ALA B2211      27.659 -16.648  25.721  1.00  0.300          H  
ATOM  34153  HA  ALA B2211      25.317 -17.858  26.727  1.00  0.290          H  
ATOM  34154 1HB  ALA B2211      25.434 -16.097  28.466  1.00  0.410          H  
ATOM  34155 2HB  ALA B2211      27.052 -16.766  28.117  1.00  0.410          H  
ATOM  34156 3HB  ALA B2211      26.580 -15.181  27.453  1.00  0.410          H  
ATOM  34157  N   LEU B2212      24.786 -15.077  25.042  1.00  0.240          N  
ATOM  34158  CA  LEU B2212      23.740 -14.240  24.479  1.00  0.230          C  
ATOM  34159  C   LEU B2212      23.371 -14.668  23.062  1.00  0.230          C  
ATOM  34160  O   LEU B2212      22.791 -13.875  22.306  1.00  0.230          O  
ATOM  34161  CB  LEU B2212      24.150 -12.765  24.474  1.00  0.330          C  
ATOM  34162  CG  LEU B2212      24.513 -12.143  25.842  1.00  0.330          C  
ATOM  34163  CD1 LEU B2212      24.846 -10.717  25.636  1.00  0.330          C  
ATOM  34164  CD2 LEU B2212      23.406 -12.293  26.825  1.00  0.330          C  
ATOM  34165  H   LEU B2212      25.760 -14.895  24.770  1.00  0.290          H  
ATOM  34166  HA  LEU B2212      22.842 -14.356  25.080  1.00  0.280          H  
ATOM  34167 1HB  LEU B2212      25.022 -12.659  23.825  1.00  0.390          H  
ATOM  34168 2HB  LEU B2212      23.337 -12.184  24.048  1.00  0.390          H  
ATOM  34169  HG  LEU B2212      25.403 -12.640  26.231  1.00  0.390          H  
ATOM  34170 1HD1 LEU B2212      25.134 -10.296  26.564  1.00  0.390          H  
ATOM  34171 2HD1 LEU B2212      25.653 -10.641  24.939  1.00  0.390          H  
ATOM  34172 3HD1 LEU B2212      23.983 -10.180  25.248  1.00  0.390          H  
ATOM  34173 1HD2 LEU B2212      23.697 -11.858  27.770  1.00  0.390          H  
ATOM  34174 2HD2 LEU B2212      22.507 -11.796  26.458  1.00  0.390          H  
ATOM  34175 3HD2 LEU B2212      23.211 -13.345  26.977  1.00  0.390          H  
ATOM  34176  N   GLY B2213      23.642 -15.936  22.709  1.00  0.230          N  
ATOM  34177  CA  GLY B2213      23.309 -16.469  21.390  1.00  0.230          C  
ATOM  34178  C   GLY B2213      21.832 -16.261  21.061  1.00  0.220          C  
ATOM  34179  O   GLY B2213      21.473 -16.055  19.902  1.00  0.210          O  
ATOM  34180  H   GLY B2213      24.141 -16.559  23.352  1.00  0.280          H  
ATOM  34181 1HA  GLY B2213      23.933 -15.992  20.636  1.00  0.280          H  
ATOM  34182 2HA  GLY B2213      23.544 -17.534  21.371  1.00  0.280          H  
ATOM  34183  N   LYS B2214      20.958 -16.292  22.072  1.00  0.210          N  
ATOM  34184  CA  LYS B2214      19.537 -16.062  21.847  1.00  0.210          C  
ATOM  34185  C   LYS B2214      19.252 -14.682  21.251  1.00  0.230          C  
ATOM  34186  O   LYS B2214      18.313 -14.528  20.470  1.00  0.300          O  
ATOM  34187  CB  LYS B2214      18.741 -16.217  23.141  1.00  0.290          C  
ATOM  34188  CG  LYS B2214      18.625 -17.644  23.638  1.00  0.290          C  
ATOM  34189  CD  LYS B2214      17.808 -17.718  24.920  1.00  0.290          C  
ATOM  34190  CE  LYS B2214      17.649 -19.159  25.395  1.00  0.290          C  
ATOM  34191  NZ  LYS B2214      16.844 -19.249  26.641  1.00  0.290          N  
ATOM  34192  H   LYS B2214      21.290 -16.516  23.003  1.00  0.250          H  
ATOM  34193  HA  LYS B2214      19.183 -16.807  21.133  1.00  0.250          H  
ATOM  34194 1HB  LYS B2214      19.204 -15.617  23.929  1.00  0.350          H  
ATOM  34195 2HB  LYS B2214      17.734 -15.832  22.990  1.00  0.350          H  
ATOM  34196 1HG  LYS B2214      18.143 -18.251  22.871  1.00  0.350          H  
ATOM  34197 2HG  LYS B2214      19.619 -18.048  23.822  1.00  0.350          H  
ATOM  34198 1HD  LYS B2214      18.310 -17.141  25.704  1.00  0.350          H  
ATOM  34199 2HD  LYS B2214      16.821 -17.282  24.759  1.00  0.350          H  
ATOM  34200 1HE  LYS B2214      17.157 -19.738  24.615  1.00  0.350          H  
ATOM  34201 2HE  LYS B2214      18.635 -19.583  25.581  1.00  0.350          H  
ATOM  34202 1HZ  LYS B2214      16.762 -20.215  26.921  1.00  0.350          H  
ATOM  34203 2HZ  LYS B2214      17.296 -18.724  27.376  1.00  0.350          H  
ATOM  34204 3HZ  LYS B2214      15.924 -18.869  26.474  1.00  0.350          H  
ATOM  34205  N   LEU B2215      20.044 -13.665  21.620  1.00  0.230          N  
ATOM  34206  CA  LEU B2215      19.803 -12.319  21.121  1.00  0.230          C  
ATOM  34207  C   LEU B2215      20.497 -12.169  19.779  1.00  0.230          C  
ATOM  34208  O   LEU B2215      19.998 -11.487  18.874  1.00  0.250          O  
ATOM  34209  CB  LEU B2215      20.358 -11.281  22.107  1.00  0.320          C  
ATOM  34210  CG  LEU B2215      19.741 -11.278  23.529  1.00  0.320          C  
ATOM  34211  CD1 LEU B2215      20.498 -10.273  24.389  1.00  0.320          C  
ATOM  34212  CD2 LEU B2215      18.251 -10.929  23.486  1.00  0.320          C  
ATOM  34213  H   LEU B2215      20.845 -13.816  22.233  1.00  0.280          H  
ATOM  34214  HA  LEU B2215      18.736 -12.171  20.971  1.00  0.280          H  
ATOM  34215 1HB  LEU B2215      21.426 -11.463  22.216  1.00  0.390          H  
ATOM  34216 2HB  LEU B2215      20.222 -10.280  21.682  1.00  0.390          H  
ATOM  34217  HG  LEU B2215      19.862 -12.258  23.963  1.00  0.390          H  
ATOM  34218 1HD1 LEU B2215      20.086 -10.280  25.398  1.00  0.390          H  
ATOM  34219 2HD1 LEU B2215      21.550 -10.536  24.426  1.00  0.390          H  
ATOM  34220 3HD1 LEU B2215      20.390  -9.277  23.957  1.00  0.390          H  
ATOM  34221 1HD2 LEU B2215      17.857 -10.941  24.502  1.00  0.390          H  
ATOM  34222 2HD2 LEU B2215      18.127  -9.934  23.054  1.00  0.390          H  
ATOM  34223 3HD2 LEU B2215      17.712 -11.653  22.891  1.00  0.390          H  
ATOM  34224  N   GLN B2216      21.657 -12.815  19.644  1.00  0.220          N  
ATOM  34225  CA  GLN B2216      22.405 -12.729  18.400  1.00  0.200          C  
ATOM  34226  C   GLN B2216      21.595 -13.384  17.288  1.00  0.190          C  
ATOM  34227  O   GLN B2216      21.627 -12.924  16.149  1.00  0.170          O  
ATOM  34228  CB  GLN B2216      23.782 -13.384  18.519  1.00  0.290          C  
ATOM  34229  CG  GLN B2216      24.690 -13.177  17.289  1.00  0.290          C  
ATOM  34230  CD  GLN B2216      25.060 -11.715  17.077  1.00  0.290          C  
ATOM  34231  OE1 GLN B2216      25.577 -11.102  18.023  1.00  0.290          O  
ATOM  34232  NE2 GLN B2216      24.804 -11.163  15.891  1.00  0.290          N  
ATOM  34233  H   GLN B2216      22.027 -13.342  20.441  1.00  0.260          H  
ATOM  34234  HA  GLN B2216      22.540 -11.678  18.146  1.00  0.240          H  
ATOM  34235 1HB  GLN B2216      24.295 -12.993  19.401  1.00  0.350          H  
ATOM  34236 2HB  GLN B2216      23.654 -14.456  18.664  1.00  0.350          H  
ATOM  34237 1HG  GLN B2216      25.604 -13.753  17.416  1.00  0.350          H  
ATOM  34238 2HG  GLN B2216      24.162 -13.510  16.414  1.00  0.350          H  
ATOM  34239 1HE2 GLN B2216      25.001 -10.167  15.730  1.00  0.350          H  
ATOM  34240 2HE2 GLN B2216      24.390 -11.721  15.130  1.00  0.350          H  
ATOM  34241  N   ASP B2217      20.878 -14.468  17.612  1.00  0.210          N  
ATOM  34242  CA  ASP B2217      20.045 -15.156  16.640  1.00  0.210          C  
ATOM  34243  C   ASP B2217      18.930 -14.244  16.137  1.00  0.200          C  
ATOM  34244  O   ASP B2217      18.573 -14.293  14.970  1.00  0.270          O  
ATOM  34245  CB  ASP B2217      19.447 -16.442  17.221  1.00  0.290          C  
ATOM  34246  CG  ASP B2217      18.727 -17.311  16.150  1.00  0.290          C  
ATOM  34247  OD1 ASP B2217      19.378 -17.773  15.219  1.00  0.290          O  
ATOM  34248  OD2 ASP B2217      17.542 -17.502  16.277  1.00  0.290          O  
ATOM  34249  H   ASP B2217      20.940 -14.848  18.559  1.00  0.250          H  
ATOM  34250  HA  ASP B2217      20.669 -15.437  15.796  1.00  0.250          H  
ATOM  34251 1HB  ASP B2217      20.239 -17.029  17.689  1.00  0.350          H  
ATOM  34252 2HB  ASP B2217      18.734 -16.180  18.010  1.00  0.350          H  
ATOM  34253  N   VAL B2218      18.391 -13.368  16.986  1.00  0.210          N  
ATOM  34254  CA  VAL B2218      17.329 -12.483  16.526  1.00  0.190          C  
ATOM  34255  C   VAL B2218      17.898 -11.589  15.443  1.00  0.210          C  
ATOM  34256  O   VAL B2218      17.282 -11.384  14.387  1.00  0.220          O  
ATOM  34257  CB  VAL B2218      16.772 -11.614  17.683  1.00  0.270          C  
ATOM  34258  CG1 VAL B2218      15.796 -10.534  17.158  1.00  0.270          C  
ATOM  34259  CG2 VAL B2218      16.064 -12.498  18.675  1.00  0.270          C  
ATOM  34260  H   VAL B2218      18.720 -13.332  17.945  1.00  0.250          H  
ATOM  34261  HA  VAL B2218      16.523 -13.085  16.109  1.00  0.230          H  
ATOM  34262  HB  VAL B2218      17.598 -11.100  18.176  1.00  0.330          H  
ATOM  34263 1HG1 VAL B2218      15.430  -9.942  18.000  1.00  0.330          H  
ATOM  34264 2HG1 VAL B2218      16.303  -9.872  16.456  1.00  0.330          H  
ATOM  34265 3HG1 VAL B2218      14.954 -11.014  16.661  1.00  0.330          H  
ATOM  34266 1HG2 VAL B2218      15.702 -11.879  19.474  1.00  0.330          H  
ATOM  34267 2HG2 VAL B2218      15.232 -13.003  18.192  1.00  0.330          H  
ATOM  34268 3HG2 VAL B2218      16.754 -13.238  19.068  1.00  0.330          H  
ATOM  34269  N   VAL B2219      19.088 -11.063  15.715  1.00  0.230          N  
ATOM  34270  CA  VAL B2219      19.759 -10.179  14.785  1.00  0.230          C  
ATOM  34271  C   VAL B2219      20.074 -10.901  13.482  1.00  0.210          C  
ATOM  34272  O   VAL B2219      19.846 -10.362  12.390  1.00  0.230          O  
ATOM  34273  CB  VAL B2219      21.096  -9.691  15.389  1.00  0.320          C  
ATOM  34274  CG1 VAL B2219      21.909  -8.894  14.355  1.00  0.320          C  
ATOM  34275  CG2 VAL B2219      20.826  -8.882  16.613  1.00  0.320          C  
ATOM  34276  H   VAL B2219      19.501 -11.271  16.632  1.00  0.280          H  
ATOM  34277  HA  VAL B2219      19.111  -9.327  14.581  1.00  0.280          H  
ATOM  34278  HB  VAL B2219      21.691 -10.551  15.663  1.00  0.390          H  
ATOM  34279 1HG1 VAL B2219      22.841  -8.589  14.806  1.00  0.390          H  
ATOM  34280 2HG1 VAL B2219      22.128  -9.505  13.478  1.00  0.390          H  
ATOM  34281 3HG1 VAL B2219      21.345  -8.014  14.051  1.00  0.390          H  
ATOM  34282 1HG2 VAL B2219      21.766  -8.578  17.047  1.00  0.390          H  
ATOM  34283 2HG2 VAL B2219      20.246  -8.016  16.330  1.00  0.390          H  
ATOM  34284 3HG2 VAL B2219      20.273  -9.471  17.339  1.00  0.390          H  
ATOM  34285  N   ASN B2220      20.621 -12.111  13.605  1.00  0.200          N  
ATOM  34286  CA  ASN B2220      21.039 -12.871  12.454  1.00  0.200          C  
ATOM  34287  C   ASN B2220      19.870 -13.308  11.599  1.00  0.190          C  
ATOM  34288  O   ASN B2220      19.945 -13.200  10.381  1.00  0.170          O  
ATOM  34289  CB  ASN B2220      21.805 -14.095  12.885  1.00  0.280          C  
ATOM  34290  CG  ASN B2220      23.127 -13.779  13.520  1.00  0.280          C  
ATOM  34291  OD1 ASN B2220      23.658 -12.653  13.475  1.00  0.280          O  
ATOM  34292  ND2 ASN B2220      23.697 -14.791  14.110  1.00  0.280          N  
ATOM  34293  H   ASN B2220      20.799 -12.483  14.541  1.00  0.240          H  
ATOM  34294  HA  ASN B2220      21.682 -12.240  11.840  1.00  0.240          H  
ATOM  34295 1HB  ASN B2220      21.201 -14.654  13.598  1.00  0.340          H  
ATOM  34296 2HB  ASN B2220      21.968 -14.744  12.024  1.00  0.340          H  
ATOM  34297 1HD2 ASN B2220      24.586 -14.679  14.552  1.00  0.340          H  
ATOM  34298 2HD2 ASN B2220      23.246 -15.684  14.121  1.00  0.340          H  
ATOM  34299  N   GLN B2221      18.775 -13.768  12.214  1.00  0.200          N  
ATOM  34300  CA  GLN B2221      17.642 -14.247  11.440  1.00  0.190          C  
ATOM  34301  C   GLN B2221      17.012 -13.132  10.627  1.00  0.180          C  
ATOM  34302  O   GLN B2221      16.617 -13.356   9.476  1.00  0.170          O  
ATOM  34303  CB  GLN B2221      16.577 -14.866  12.354  1.00  0.270          C  
ATOM  34304  CG  GLN B2221      16.950 -16.203  13.039  1.00  0.270          C  
ATOM  34305  CD  GLN B2221      17.190 -17.339  12.094  1.00  0.270          C  
ATOM  34306  OE1 GLN B2221      16.557 -17.438  11.030  1.00  0.270          O  
ATOM  34307  NE2 GLN B2221      18.102 -18.231  12.484  1.00  0.270          N  
ATOM  34308  H   GLN B2221      18.747 -13.842  13.231  1.00  0.240          H  
ATOM  34309  HA  GLN B2221      17.999 -15.012  10.749  1.00  0.230          H  
ATOM  34310 1HB  GLN B2221      16.358 -14.155  13.158  1.00  0.320          H  
ATOM  34311 2HB  GLN B2221      15.669 -15.010  11.805  1.00  0.320          H  
ATOM  34312 1HG  GLN B2221      17.875 -16.071  13.572  1.00  0.320          H  
ATOM  34313 2HG  GLN B2221      16.166 -16.488  13.740  1.00  0.320          H  
ATOM  34314 1HE2 GLN B2221      18.319 -19.015  11.910  1.00  0.320          H  
ATOM  34315 2HE2 GLN B2221      18.582 -18.114  13.401  1.00  0.320          H  
ATOM  34316  N   ASN B2222      16.965 -11.915  11.179  1.00  0.170          N  
ATOM  34317  CA  ASN B2222      16.379 -10.827  10.421  1.00  0.140          C  
ATOM  34318  C   ASN B2222      17.330 -10.396   9.307  1.00  0.130          C  
ATOM  34319  O   ASN B2222      16.886 -10.138   8.180  1.00  0.120          O  
ATOM  34320  CB  ASN B2222      16.032  -9.674  11.343  1.00  0.210          C  
ATOM  34321  CG  ASN B2222      14.802  -9.958  12.207  1.00  0.210          C  
ATOM  34322  OD1 ASN B2222      13.652  -9.820  11.764  1.00  0.210          O  
ATOM  34323  ND2 ASN B2222      15.026 -10.366  13.425  1.00  0.210          N  
ATOM  34324  H   ASN B2222      17.265 -11.776  12.152  1.00  0.200          H  
ATOM  34325  HA  ASN B2222      15.461 -11.183   9.954  1.00  0.170          H  
ATOM  34326 1HB  ASN B2222      16.883  -9.477  12.004  1.00  0.250          H  
ATOM  34327 2HB  ASN B2222      15.856  -8.774  10.756  1.00  0.250          H  
ATOM  34328 1HD2 ASN B2222      14.262 -10.580  14.029  1.00  0.250          H  
ATOM  34329 2HD2 ASN B2222      15.981 -10.494  13.751  1.00  0.250          H  
ATOM  34330  N   ALA B2223      18.640 -10.338   9.597  1.00  0.160          N  
ATOM  34331  CA  ALA B2223      19.600  -9.955   8.577  1.00  0.150          C  
ATOM  34332  C   ALA B2223      19.601 -10.955   7.427  1.00  0.140          C  
ATOM  34333  O   ALA B2223      19.646 -10.561   6.258  1.00  0.130          O  
ATOM  34334  CB  ALA B2223      20.990  -9.862   9.178  1.00  0.210          C  
ATOM  34335  H   ALA B2223      18.980 -10.532  10.546  1.00  0.190          H  
ATOM  34336  HA  ALA B2223      19.308  -8.982   8.184  1.00  0.180          H  
ATOM  34337 1HB  ALA B2223      21.700  -9.554   8.413  1.00  0.260          H  
ATOM  34338 2HB  ALA B2223      20.985  -9.135   9.990  1.00  0.260          H  
ATOM  34339 3HB  ALA B2223      21.275 -10.838   9.571  1.00  0.260          H  
ATOM  34340  N   GLN B2224      19.508 -12.249   7.757  1.00  0.150          N  
ATOM  34341  CA  GLN B2224      19.493 -13.298   6.761  1.00  0.140          C  
ATOM  34342  C   GLN B2224      18.250 -13.207   5.909  1.00  0.130          C  
ATOM  34343  O   GLN B2224      18.333 -13.369   4.688  1.00  0.130          O  
ATOM  34344  CB  GLN B2224      19.577 -14.666   7.429  1.00  0.200          C  
ATOM  34345  CG  GLN B2224      20.929 -14.983   8.054  1.00  0.200          C  
ATOM  34346  CD  GLN B2224      20.874 -16.236   8.899  1.00  0.200          C  
ATOM  34347  OE1 GLN B2224      19.784 -16.745   9.183  1.00  0.200          O  
ATOM  34348  NE2 GLN B2224      22.035 -16.739   9.304  1.00  0.200          N  
ATOM  34349  H   GLN B2224      19.488 -12.515   8.744  1.00  0.180          H  
ATOM  34350  HA  GLN B2224      20.360 -13.173   6.117  1.00  0.170          H  
ATOM  34351 1HB  GLN B2224      18.823 -14.718   8.219  1.00  0.240          H  
ATOM  34352 2HB  GLN B2224      19.345 -15.444   6.703  1.00  0.240          H  
ATOM  34353 1HG  GLN B2224      21.637 -15.160   7.247  1.00  0.240          H  
ATOM  34354 2HG  GLN B2224      21.273 -14.156   8.656  1.00  0.240          H  
ATOM  34355 1HE2 GLN B2224      22.055 -17.569   9.863  1.00  0.240          H  
ATOM  34356 2HE2 GLN B2224      22.895 -16.295   9.045  1.00  0.240          H  
ATOM  34357  N   ALA B2225      17.092 -12.925   6.523  1.00  0.130          N  
ATOM  34358  CA  ALA B2225      15.868 -12.805   5.751  1.00  0.110          C  
ATOM  34359  C   ALA B2225      15.976 -11.679   4.733  1.00  0.110          C  
ATOM  34360  O   ALA B2225      15.552 -11.844   3.584  1.00  0.110          O  
ATOM  34361  CB  ALA B2225      14.697 -12.560   6.674  1.00  0.160          C  
ATOM  34362  H   ALA B2225      17.054 -12.858   7.546  1.00  0.160          H  
ATOM  34363  HA  ALA B2225      15.711 -13.738   5.213  1.00  0.130          H  
ATOM  34364 1HB  ALA B2225      13.782 -12.502   6.106  1.00  0.190          H  
ATOM  34365 2HB  ALA B2225      14.643 -13.380   7.356  1.00  0.190          H  
ATOM  34366 3HB  ALA B2225      14.850 -11.629   7.224  1.00  0.190          H  
ATOM  34367  N   LEU B2226      16.562 -10.545   5.141  1.00  0.120          N  
ATOM  34368  CA  LEU B2226      16.725  -9.419   4.231  1.00  0.110          C  
ATOM  34369  C   LEU B2226      17.759  -9.704   3.146  1.00  0.110          C  
ATOM  34370  O   LEU B2226      17.554  -9.347   1.981  1.00  0.110          O  
ATOM  34371  CB  LEU B2226      17.111  -8.162   5.012  1.00  0.160          C  
ATOM  34372  CG  LEU B2226      16.025  -7.542   5.944  1.00  0.160          C  
ATOM  34373  CD1 LEU B2226      16.670  -6.449   6.793  1.00  0.160          C  
ATOM  34374  CD2 LEU B2226      14.897  -6.935   5.103  1.00  0.160          C  
ATOM  34375  H   LEU B2226      16.850 -10.455   6.124  1.00  0.140          H  
ATOM  34376  HA  LEU B2226      15.775  -9.252   3.735  1.00  0.130          H  
ATOM  34377 1HB  LEU B2226      17.979  -8.404   5.631  1.00  0.190          H  
ATOM  34378 2HB  LEU B2226      17.400  -7.400   4.299  1.00  0.190          H  
ATOM  34379  HG  LEU B2226      15.626  -8.310   6.610  1.00  0.190          H  
ATOM  34380 1HD1 LEU B2226      15.927  -6.008   7.452  1.00  0.190          H  
ATOM  34381 2HD1 LEU B2226      17.473  -6.880   7.393  1.00  0.190          H  
ATOM  34382 3HD1 LEU B2226      17.080  -5.672   6.144  1.00  0.190          H  
ATOM  34383 1HD2 LEU B2226      14.158  -6.481   5.756  1.00  0.190          H  
ATOM  34384 2HD2 LEU B2226      15.326  -6.182   4.473  1.00  0.190          H  
ATOM  34385 3HD2 LEU B2226      14.411  -7.689   4.492  1.00  0.190          H  
ATOM  34386  N   ASN B2227      18.859 -10.373   3.501  1.00  0.110          N  
ATOM  34387  CA  ASN B2227      19.877 -10.689   2.511  1.00  0.120          C  
ATOM  34388  C   ASN B2227      19.338 -11.690   1.510  1.00  0.120          C  
ATOM  34389  O   ASN B2227      19.626 -11.597   0.314  1.00  0.130          O  
ATOM  34390  CB  ASN B2227      21.107 -11.251   3.182  1.00  0.160          C  
ATOM  34391  CG  ASN B2227      21.903 -10.231   3.903  1.00  0.160          C  
ATOM  34392  OD1 ASN B2227      21.951  -9.038   3.553  1.00  0.160          O  
ATOM  34393  ND2 ASN B2227      22.552 -10.672   4.950  1.00  0.160          N  
ATOM  34394  H   ASN B2227      19.014 -10.622   4.483  1.00  0.130          H  
ATOM  34395  HA  ASN B2227      20.137  -9.780   1.967  1.00  0.140          H  
ATOM  34396 1HB  ASN B2227      20.799 -12.016   3.895  1.00  0.200          H  
ATOM  34397 2HB  ASN B2227      21.739 -11.732   2.439  1.00  0.200          H  
ATOM  34398 1HD2 ASN B2227      23.107 -10.045   5.493  1.00  0.200          H  
ATOM  34399 2HD2 ASN B2227      22.499 -11.635   5.206  1.00  0.200          H  
ATOM  34400  N   THR B2228      18.522 -12.627   1.994  1.00  0.120          N  
ATOM  34401  CA  THR B2228      17.925 -13.630   1.146  1.00  0.140          C  
ATOM  34402  C   THR B2228      16.979 -12.938   0.189  1.00  0.130          C  
ATOM  34403  O   THR B2228      17.028 -13.179  -1.014  1.00  0.140          O  
ATOM  34404  CB  THR B2228      17.184 -14.706   1.968  1.00  0.190          C  
ATOM  34405  OG1 THR B2228      18.122 -15.364   2.848  1.00  0.190          O  
ATOM  34406  CG2 THR B2228      16.560 -15.749   1.022  1.00  0.190          C  
ATOM  34407  H   THR B2228      18.345 -12.667   2.997  1.00  0.140          H  
ATOM  34408  HA  THR B2228      18.708 -14.118   0.571  1.00  0.170          H  
ATOM  34409  HB  THR B2228      16.403 -14.238   2.568  1.00  0.230          H  
ATOM  34410  HG1 THR B2228      18.398 -14.716   3.544  1.00  0.230          H  
ATOM  34411 1HG2 THR B2228      16.055 -16.503   1.611  1.00  0.230          H  
ATOM  34412 2HG2 THR B2228      15.841 -15.272   0.361  1.00  0.230          H  
ATOM  34413 3HG2 THR B2228      17.342 -16.218   0.427  1.00  0.230          H  
ATOM  34414  N   LEU B2229      16.151 -12.024   0.705  1.00  0.150          N  
ATOM  34415  CA  LEU B2229      15.187 -11.322  -0.119  1.00  0.210          C  
ATOM  34416  C   LEU B2229      15.909 -10.574  -1.260  1.00  0.210          C  
ATOM  34417  O   LEU B2229      15.415 -10.542  -2.393  1.00  0.280          O  
ATOM  34418  CB  LEU B2229      14.341 -10.407   0.799  1.00  0.270          C  
ATOM  34419  CG  LEU B2229      13.142  -9.645   0.201  1.00  0.270          C  
ATOM  34420  CD1 LEU B2229      12.101 -10.645  -0.389  1.00  0.270          C  
ATOM  34421  CD2 LEU B2229      12.496  -8.814   1.306  1.00  0.270          C  
ATOM  34422  H   LEU B2229      16.133 -11.867   1.717  1.00  0.180          H  
ATOM  34423  HA  LEU B2229      14.533 -12.069  -0.560  1.00  0.250          H  
ATOM  34424 1HB  LEU B2229      13.965 -11.015   1.623  1.00  0.320          H  
ATOM  34425 2HB  LEU B2229      15.012  -9.662   1.225  1.00  0.320          H  
ATOM  34426  HG  LEU B2229      13.490  -9.001  -0.567  1.00  0.320          H  
ATOM  34427 1HD1 LEU B2229      11.265 -10.107  -0.811  1.00  0.320          H  
ATOM  34428 2HD1 LEU B2229      12.553 -11.238  -1.171  1.00  0.320          H  
ATOM  34429 3HD1 LEU B2229      11.741 -11.308   0.392  1.00  0.320          H  
ATOM  34430 1HD2 LEU B2229      11.657  -8.247   0.910  1.00  0.320          H  
ATOM  34431 2HD2 LEU B2229      12.153  -9.467   2.083  1.00  0.320          H  
ATOM  34432 3HD2 LEU B2229      13.231  -8.141   1.715  1.00  0.320          H  
ATOM  34433  N   VAL B2230      17.091  -9.989  -0.990  1.00  0.190          N  
ATOM  34434  CA  VAL B2230      17.854  -9.358  -2.073  1.00  0.220          C  
ATOM  34435  C   VAL B2230      18.359 -10.432  -3.059  1.00  0.210          C  
ATOM  34436  O   VAL B2230      18.200 -10.308  -4.268  1.00  0.230          O  
ATOM  34437  CB  VAL B2230      19.067  -8.541  -1.551  1.00  0.300          C  
ATOM  34438  CG1 VAL B2230      19.929  -8.052  -2.733  1.00  0.300          C  
ATOM  34439  CG2 VAL B2230      18.591  -7.351  -0.752  1.00  0.300          C  
ATOM  34440  H   VAL B2230      17.419  -9.962  -0.017  1.00  0.230          H  
ATOM  34441  HA  VAL B2230      17.191  -8.680  -2.609  1.00  0.260          H  
ATOM  34442  HB  VAL B2230      19.686  -9.185  -0.919  1.00  0.360          H  
ATOM  34443 1HG1 VAL B2230      20.780  -7.488  -2.353  1.00  0.360          H  
ATOM  34444 2HG1 VAL B2230      20.293  -8.898  -3.302  1.00  0.360          H  
ATOM  34445 3HG1 VAL B2230      19.332  -7.410  -3.382  1.00  0.360          H  
ATOM  34446 1HG2 VAL B2230      19.453  -6.794  -0.385  1.00  0.360          H  
ATOM  34447 2HG2 VAL B2230      17.976  -6.704  -1.381  1.00  0.360          H  
ATOM  34448 3HG2 VAL B2230      18.009  -7.710   0.083  1.00  0.360          H  
ATOM  34449  N   LYS B2231      18.940 -11.523  -2.553  1.00  0.190          N  
ATOM  34450  CA  LYS B2231      19.464 -12.589  -3.415  1.00  0.180          C  
ATOM  34451  C   LYS B2231      18.382 -13.176  -4.328  1.00  0.170          C  
ATOM  34452  O   LYS B2231      18.648 -13.491  -5.495  1.00  0.180          O  
ATOM  34453  CB  LYS B2231      20.092 -13.698  -2.565  1.00  0.260          C  
ATOM  34454  CG  LYS B2231      21.407 -13.306  -1.894  1.00  0.260          C  
ATOM  34455  CD  LYS B2231      21.931 -14.407  -0.986  1.00  0.260          C  
ATOM  34456  CE  LYS B2231      23.199 -13.970  -0.261  1.00  0.260          C  
ATOM  34457  NZ  LYS B2231      23.700 -15.022   0.669  1.00  0.260          N  
ATOM  34458  H   LYS B2231      19.047 -11.601  -1.537  1.00  0.230          H  
ATOM  34459  HA  LYS B2231      20.242 -12.162  -4.051  1.00  0.220          H  
ATOM  34460 1HB  LYS B2231      19.392 -13.994  -1.789  1.00  0.310          H  
ATOM  34461 2HB  LYS B2231      20.279 -14.569  -3.190  1.00  0.310          H  
ATOM  34462 1HG  LYS B2231      22.137 -13.149  -2.670  1.00  0.310          H  
ATOM  34463 2HG  LYS B2231      21.293 -12.380  -1.341  1.00  0.310          H  
ATOM  34464 1HD  LYS B2231      21.168 -14.655  -0.245  1.00  0.310          H  
ATOM  34465 2HD  LYS B2231      22.147 -15.296  -1.576  1.00  0.310          H  
ATOM  34466 1HE  LYS B2231      23.970 -13.750  -0.991  1.00  0.310          H  
ATOM  34467 2HE  LYS B2231      22.985 -13.065   0.310  1.00  0.310          H  
ATOM  34468 1HZ  LYS B2231      24.537 -14.695   1.132  1.00  0.310          H  
ATOM  34469 2HZ  LYS B2231      22.990 -15.224   1.360  1.00  0.310          H  
ATOM  34470 3HZ  LYS B2231      23.911 -15.860   0.147  1.00  0.310          H  
ATOM  34471  N   GLN B2232      17.143 -13.260  -3.826  1.00  0.170          N  
ATOM  34472  CA  GLN B2232      16.002 -13.802  -4.568  1.00  0.180          C  
ATOM  34473  C   GLN B2232      15.684 -13.037  -5.842  1.00  0.180          C  
ATOM  34474  O   GLN B2232      15.058 -13.576  -6.755  1.00  0.180          O  
ATOM  34475  CB  GLN B2232      14.741 -13.874  -3.693  1.00  0.250          C  
ATOM  34476  CG  GLN B2232      14.833 -14.932  -2.659  1.00  0.250          C  
ATOM  34477  CD  GLN B2232      13.645 -15.136  -1.805  1.00  0.250          C  
ATOM  34478  OE1 GLN B2232      13.129 -14.284  -1.068  1.00  0.250          O  
ATOM  34479  NE2 GLN B2232      13.176 -16.365  -1.917  1.00  0.250          N  
ATOM  34480  H   GLN B2232      17.020 -13.002  -2.842  1.00  0.200          H  
ATOM  34481  HA  GLN B2232      16.257 -14.818  -4.858  1.00  0.220          H  
ATOM  34482 1HB  GLN B2232      14.588 -12.917  -3.192  1.00  0.300          H  
ATOM  34483 2HB  GLN B2232      13.869 -14.070  -4.313  1.00  0.300          H  
ATOM  34484 1HG  GLN B2232      14.970 -15.822  -3.172  1.00  0.300          H  
ATOM  34485 2HG  GLN B2232      15.675 -14.768  -2.037  1.00  0.300          H  
ATOM  34486 1HE2 GLN B2232      12.390 -16.679  -1.359  1.00  0.300          H  
ATOM  34487 2HE2 GLN B2232      13.638 -17.018  -2.539  1.00  0.300          H  
ATOM  34488  N   LEU B2233      16.121 -11.793  -5.934  1.00  0.180          N  
ATOM  34489  CA  LEU B2233      15.885 -10.993  -7.116  1.00  0.200          C  
ATOM  34490  C   LEU B2233      16.592 -11.589  -8.320  1.00  0.180          C  
ATOM  34491  O   LEU B2233      16.182 -11.365  -9.456  1.00  0.180          O  
ATOM  34492  CB  LEU B2233      16.373  -9.573  -6.879  1.00  0.270          C  
ATOM  34493  CG  LEU B2233      15.569  -8.728  -5.896  1.00  0.270          C  
ATOM  34494  CD1 LEU B2233      16.347  -7.502  -5.566  1.00  0.270          C  
ATOM  34495  CD2 LEU B2233      14.228  -8.318  -6.549  1.00  0.270          C  
ATOM  34496  H   LEU B2233      16.695 -11.392  -5.186  1.00  0.220          H  
ATOM  34497  HA  LEU B2233      14.820 -10.993  -7.320  1.00  0.240          H  
ATOM  34498 1HB  LEU B2233      17.363  -9.650  -6.481  1.00  0.330          H  
ATOM  34499 2HB  LEU B2233      16.421  -9.047  -7.834  1.00  0.330          H  
ATOM  34500  HG  LEU B2233      15.391  -9.289  -4.975  1.00  0.330          H  
ATOM  34501 1HD1 LEU B2233      15.776  -6.895  -4.870  1.00  0.330          H  
ATOM  34502 2HD1 LEU B2233      17.299  -7.781  -5.108  1.00  0.330          H  
ATOM  34503 3HD1 LEU B2233      16.537  -6.934  -6.477  1.00  0.330          H  
ATOM  34504 1HD2 LEU B2233      13.661  -7.697  -5.870  1.00  0.330          H  
ATOM  34505 2HD2 LEU B2233      14.415  -7.753  -7.462  1.00  0.330          H  
ATOM  34506 3HD2 LEU B2233      13.656  -9.190  -6.782  1.00  0.330          H  
ATOM  34507  N   SER B2234      17.673 -12.343  -8.089  1.00  0.170          N  
ATOM  34508  CA  SER B2234      18.434 -12.935  -9.176  1.00  0.180          C  
ATOM  34509  C   SER B2234      17.697 -14.050  -9.919  1.00  0.190          C  
ATOM  34510  O   SER B2234      18.090 -14.405 -11.037  1.00  0.190          O  
ATOM  34511  CB  SER B2234      19.737 -13.498  -8.644  1.00  0.250          C  
ATOM  34512  OG  SER B2234      19.510 -14.600  -7.809  1.00  0.250          O  
ATOM  34513  H   SER B2234      17.998 -12.529  -7.139  1.00  0.200          H  
ATOM  34514  HA  SER B2234      18.661 -12.143  -9.890  1.00  0.220          H  
ATOM  34515 1HB  SER B2234      20.352 -13.806  -9.482  1.00  0.300          H  
ATOM  34516 2HB  SER B2234      20.280 -12.731  -8.097  1.00  0.300          H  
ATOM  34517  HG  SER B2234      19.270 -14.233  -6.932  1.00  0.300          H  
ATOM  34518  N   SER B2235      16.642 -14.618  -9.320  1.00  0.210          N  
ATOM  34519  CA  SER B2235      15.885 -15.703  -9.943  1.00  0.260          C  
ATOM  34520  C   SER B2235      15.150 -15.260 -11.206  1.00  0.280          C  
ATOM  34521  O   SER B2235      14.613 -14.153 -11.258  1.00  0.250          O  
ATOM  34522  CB  SER B2235      14.905 -16.266  -8.936  1.00  0.340          C  
ATOM  34523  OG  SER B2235      15.552 -16.930  -7.881  1.00  0.340          O  
ATOM  34524  H   SER B2235      16.323 -14.275  -8.412  1.00  0.250          H  
ATOM  34525  HA  SER B2235      16.584 -16.493 -10.216  1.00  0.310          H  
ATOM  34526 1HB  SER B2235      14.367 -15.443  -8.523  1.00  0.410          H  
ATOM  34527 2HB  SER B2235      14.184 -16.911  -9.417  1.00  0.410          H  
ATOM  34528  HG  SER B2235      14.844 -17.288  -7.340  1.00  0.410          H  
ATOM  34529  N   ASN B2236      15.129 -16.118 -12.235  1.00  0.340          N  
ATOM  34530  CA  ASN B2236      14.414 -15.781 -13.467  1.00  0.330          C  
ATOM  34531  C   ASN B2236      12.930 -16.057 -13.359  1.00  0.390          C  
ATOM  34532  O   ASN B2236      12.126 -15.436 -14.048  1.00  0.370          O  
ATOM  34533  CB  ASN B2236      14.961 -16.516 -14.679  1.00  0.470          C  
ATOM  34534  CG  ASN B2236      16.303 -16.046 -15.155  1.00  0.470          C  
ATOM  34535  OD1 ASN B2236      16.756 -14.952 -14.854  1.00  0.470          O  
ATOM  34536  ND2 ASN B2236      16.958 -16.873 -15.917  1.00  0.470          N  
ATOM  34537  H   ASN B2236      15.622 -16.999 -12.152  1.00  0.410          H  
ATOM  34538  HA  ASN B2236      14.518 -14.712 -13.648  1.00  0.400          H  
ATOM  34539 1HB  ASN B2236      15.021 -17.569 -14.474  1.00  0.560          H  
ATOM  34540 2HB  ASN B2236      14.254 -16.399 -15.483  1.00  0.560          H  
ATOM  34541 1HD2 ASN B2236      17.857 -16.623 -16.275  1.00  0.560          H  
ATOM  34542 2HD2 ASN B2236      16.557 -17.758 -16.158  1.00  0.560          H  
ATOM  34543  N   PHE B2237      12.543 -17.042 -12.563  1.00  0.440          N  
ATOM  34544  CA  PHE B2237      11.124 -17.373 -12.440  1.00  0.480          C  
ATOM  34545  C   PHE B2237      10.410 -17.674 -13.773  1.00  0.450          C  
ATOM  34546  O   PHE B2237       9.220 -17.389 -13.913  1.00  0.480          O  
ATOM  34547  CB  PHE B2237      10.350 -16.231 -11.764  1.00  0.660          C  
ATOM  34548  CG  PHE B2237      10.838 -15.817 -10.413  1.00  0.660          C  
ATOM  34549  CD1 PHE B2237      11.571 -14.652 -10.253  1.00  0.660          C  
ATOM  34550  CD2 PHE B2237      10.531 -16.563  -9.285  1.00  0.660          C  
ATOM  34551  CE1 PHE B2237      11.979 -14.249  -9.007  1.00  0.660          C  
ATOM  34552  CE2 PHE B2237      10.942 -16.159  -8.035  1.00  0.660          C  
ATOM  34553  CZ  PHE B2237      11.666 -14.997  -7.896  1.00  0.660          C  
ATOM  34554  H   PHE B2237      13.226 -17.561 -11.999  1.00  0.530          H  
ATOM  34555  HA  PHE B2237      11.062 -18.258 -11.818  1.00  0.580          H  
ATOM  34556 1HB  PHE B2237      10.342 -15.350 -12.404  1.00  0.790          H  
ATOM  34557 2HB  PHE B2237       9.308 -16.532 -11.657  1.00  0.790          H  
ATOM  34558  HD1 PHE B2237      11.825 -14.053 -11.125  1.00  0.790          H  
ATOM  34559  HD2 PHE B2237       9.946 -17.467  -9.390  1.00  0.790          H  
ATOM  34560  HE1 PHE B2237      12.562 -13.337  -8.896  1.00  0.790          H  
ATOM  34561  HE2 PHE B2237      10.688 -16.749  -7.154  1.00  0.790          H  
ATOM  34562  HZ  PHE B2237      11.996 -14.671  -6.909  1.00  0.790          H  
ATOM  34563  N   GLY B2238      11.102 -18.258 -14.754  1.00  0.410          N  
ATOM  34564  CA  GLY B2238      10.521 -18.572 -16.054  1.00  0.390          C  
ATOM  34565  C   GLY B2238      10.860 -17.517 -17.108  1.00  0.330          C  
ATOM  34566  O   GLY B2238      10.619 -17.722 -18.302  1.00  0.340          O  
ATOM  34567  H   GLY B2238      12.077 -18.519 -14.649  1.00  0.490          H  
ATOM  34568 1HA  GLY B2238      10.882 -19.546 -16.385  1.00  0.470          H  
ATOM  34569 2HA  GLY B2238       9.441 -18.663 -15.956  1.00  0.470          H  
ATOM  34570  N   ALA B2239      11.401 -16.383 -16.676  1.00  0.300          N  
ATOM  34571  CA  ALA B2239      11.780 -15.300 -17.571  1.00  0.290          C  
ATOM  34572  C   ALA B2239      13.090 -15.594 -18.304  1.00  0.310          C  
ATOM  34573  O   ALA B2239      13.904 -16.410 -17.871  1.00  0.310          O  
ATOM  34574  CB  ALA B2239      11.910 -13.992 -16.806  1.00  0.410          C  
ATOM  34575  H   ALA B2239      11.543 -16.243 -15.674  1.00  0.360          H  
ATOM  34576  HA  ALA B2239      10.993 -15.198 -18.310  1.00  0.350          H  
ATOM  34577 1HB  ALA B2239      12.154 -13.182 -17.493  1.00  0.490          H  
ATOM  34578 2HB  ALA B2239      10.969 -13.767 -16.303  1.00  0.490          H  
ATOM  34579 3HB  ALA B2239      12.700 -14.082 -16.068  1.00  0.490          H  
ATOM  34580  N   ILE B2240      13.296 -14.888 -19.413  1.00  0.320          N  
ATOM  34581  CA  ILE B2240      14.551 -14.952 -20.172  1.00  0.320          C  
ATOM  34582  C   ILE B2240      15.754 -14.400 -19.381  1.00  0.380          C  
ATOM  34583  O   ILE B2240      16.900 -14.783 -19.621  1.00  0.560          O  
ATOM  34584  CB  ILE B2240      14.390 -14.202 -21.525  1.00  0.450          C  
ATOM  34585  CG1 ILE B2240      14.085 -12.650 -21.273  1.00  0.450          C  
ATOM  34586  CG2 ILE B2240      13.310 -14.895 -22.371  1.00  0.450          C  
ATOM  34587  CD1 ILE B2240      14.049 -11.783 -22.510  1.00  0.450          C  
ATOM  34588  H   ILE B2240      12.522 -14.302 -19.732  1.00  0.380          H  
ATOM  34589  HA  ILE B2240      14.753 -15.999 -20.393  1.00  0.380          H  
ATOM  34590  HB  ILE B2240      15.334 -14.249 -22.065  1.00  0.540          H  
ATOM  34591 1HG1 ILE B2240      13.138 -12.550 -20.759  1.00  0.540          H  
ATOM  34592 2HG1 ILE B2240      14.862 -12.233 -20.650  1.00  0.540          H  
ATOM  34593 1HG2 ILE B2240      13.210 -14.407 -23.335  1.00  0.540          H  
ATOM  34594 2HG2 ILE B2240      13.601 -15.932 -22.527  1.00  0.540          H  
ATOM  34595 3HG2 ILE B2240      12.368 -14.873 -21.863  1.00  0.540          H  
ATOM  34596 1HD1 ILE B2240      13.853 -10.751 -22.224  1.00  0.540          H  
ATOM  34597 2HD1 ILE B2240      15.002 -11.838 -23.028  1.00  0.540          H  
ATOM  34598 3HD1 ILE B2240      13.264 -12.118 -23.175  1.00  0.540          H  
ATOM  34599  N   SER B2241      15.470 -13.491 -18.455  1.00  0.250          N  
ATOM  34600  CA  SER B2241      16.438 -12.848 -17.576  1.00  0.260          C  
ATOM  34601  C   SER B2241      15.746 -12.280 -16.367  1.00  0.170          C  
ATOM  34602  O   SER B2241      14.633 -11.770 -16.463  1.00  0.160          O  
ATOM  34603  CB  SER B2241      17.220 -11.729 -18.230  1.00  0.360          C  
ATOM  34604  OG  SER B2241      18.053 -11.123 -17.243  1.00  0.360          O  
ATOM  34605  H   SER B2241      14.499 -13.247 -18.343  1.00  0.300          H  
ATOM  34606  HA  SER B2241      17.147 -13.603 -17.233  1.00  0.310          H  
ATOM  34607 1HB  SER B2241      17.830 -12.125 -19.039  1.00  0.430          H  
ATOM  34608 2HB  SER B2241      16.538 -10.989 -18.651  1.00  0.430          H  
ATOM  34609  HG  SER B2241      18.666 -10.473 -17.697  1.00  0.430          H  
ATOM  34610  N   SER B2242      16.437 -12.316 -15.233  1.00  0.200          N  
ATOM  34611  CA  SER B2242      15.963 -11.761 -13.970  1.00  0.200          C  
ATOM  34612  C   SER B2242      16.124 -10.254 -13.875  1.00  0.170          C  
ATOM  34613  O   SER B2242      15.651  -9.592 -12.939  1.00  0.180          O  
ATOM  34614  CB  SER B2242      16.632 -12.476 -12.828  1.00  0.280          C  
ATOM  34615  OG  SER B2242      18.020 -12.326 -12.798  1.00  0.280          O  
ATOM  34616  H   SER B2242      17.359 -12.745 -15.232  1.00  0.240          H  
ATOM  34617  HA  SER B2242      14.914 -11.975 -13.888  1.00  0.240          H  
ATOM  34618 1HB  SER B2242      16.211 -12.128 -11.892  1.00  0.340          H  
ATOM  34619 2HB  SER B2242      16.411 -13.507 -12.901  1.00  0.340          H  
ATOM  34620  HG  SER B2242      18.313 -13.000 -12.124  1.00  0.340          H  
ATOM  34621  N   VAL B2243      16.780  -9.683 -14.861  1.00  0.220          N  
ATOM  34622  CA  VAL B2243      17.011  -8.266 -14.836  1.00  0.250          C  
ATOM  34623  C   VAL B2243      16.067  -7.532 -15.786  1.00  0.240          C  
ATOM  34624  O   VAL B2243      16.093  -7.726 -17.005  1.00  0.230          O  
ATOM  34625  CB  VAL B2243      18.477  -8.026 -15.165  1.00  0.340          C  
ATOM  34626  CG1 VAL B2243      18.811  -6.552 -15.167  1.00  0.340          C  
ATOM  34627  CG2 VAL B2243      19.294  -8.792 -14.164  1.00  0.340          C  
ATOM  34628  H   VAL B2243      17.137 -10.263 -15.622  1.00  0.260          H  
ATOM  34629  HA  VAL B2243      16.830  -7.903 -13.825  1.00  0.300          H  
ATOM  34630  HB  VAL B2243      18.690  -8.403 -16.154  1.00  0.410          H  
ATOM  34631 1HG1 VAL B2243      19.866  -6.428 -15.414  1.00  0.410          H  
ATOM  34632 2HG1 VAL B2243      18.220  -6.065 -15.904  1.00  0.410          H  
ATOM  34633 3HG1 VAL B2243      18.612  -6.125 -14.187  1.00  0.410          H  
ATOM  34634 1HG2 VAL B2243      20.317  -8.651 -14.388  1.00  0.410          H  
ATOM  34635 2HG2 VAL B2243      19.091  -8.446 -13.170  1.00  0.410          H  
ATOM  34636 3HG2 VAL B2243      19.069  -9.855 -14.209  1.00  0.410          H  
ATOM  34637  N   LEU B2244      15.295  -6.596 -15.230  1.00  0.250          N  
ATOM  34638  CA  LEU B2244      14.320  -5.850 -16.025  1.00  0.250          C  
ATOM  34639  C   LEU B2244      14.991  -5.084 -17.138  1.00  0.260          C  
ATOM  34640  O   LEU B2244      14.422  -4.935 -18.218  1.00  0.260          O  
ATOM  34641  CB  LEU B2244      13.548  -4.850 -15.155  1.00  0.350          C  
ATOM  34642  CG  LEU B2244      12.565  -5.429 -14.125  1.00  0.350          C  
ATOM  34643  CD1 LEU B2244      12.070  -4.314 -13.231  1.00  0.350          C  
ATOM  34644  CD2 LEU B2244      11.376  -6.059 -14.831  1.00  0.350          C  
ATOM  34645  H   LEU B2244      15.346  -6.460 -14.229  1.00  0.300          H  
ATOM  34646  HA  LEU B2244      13.635  -6.557 -16.480  1.00  0.300          H  
ATOM  34647 1HB  LEU B2244      14.268  -4.232 -14.619  1.00  0.420          H  
ATOM  34648 2HB  LEU B2244      12.979  -4.198 -15.820  1.00  0.420          H  
ATOM  34649  HG  LEU B2244      13.067  -6.175 -13.513  1.00  0.420          H  
ATOM  34650 1HD1 LEU B2244      11.381  -4.743 -12.507  1.00  0.420          H  
ATOM  34651 2HD1 LEU B2244      12.906  -3.854 -12.704  1.00  0.420          H  
ATOM  34652 3HD1 LEU B2244      11.558  -3.558 -13.818  1.00  0.420          H  
ATOM  34653 1HD2 LEU B2244      10.687  -6.450 -14.080  1.00  0.420          H  
ATOM  34654 2HD2 LEU B2244      10.871  -5.298 -15.425  1.00  0.420          H  
ATOM  34655 3HD2 LEU B2244      11.691  -6.868 -15.472  1.00  0.420          H  
ATOM  34656  N   ASN B2245      16.200  -4.595 -16.880  1.00  0.250          N  
ATOM  34657  CA  ASN B2245      16.940  -3.855 -17.885  1.00  0.250          C  
ATOM  34658  C   ASN B2245      17.294  -4.733 -19.085  1.00  0.260          C  
ATOM  34659  O   ASN B2245      17.325  -4.247 -20.213  1.00  0.270          O  
ATOM  34660  CB  ASN B2245      18.207  -3.270 -17.295  1.00  0.350          C  
ATOM  34661  CG  ASN B2245      17.960  -2.121 -16.369  1.00  0.350          C  
ATOM  34662  OD1 ASN B2245      16.913  -1.456 -16.397  1.00  0.350          O  
ATOM  34663  ND2 ASN B2245      18.922  -1.864 -15.519  1.00  0.350          N  
ATOM  34664  H   ASN B2245      16.599  -4.725 -15.963  1.00  0.300          H  
ATOM  34665  HA  ASN B2245      16.313  -3.040 -18.250  1.00  0.300          H  
ATOM  34666 1HB  ASN B2245      18.758  -4.032 -16.768  1.00  0.420          H  
ATOM  34667 2HB  ASN B2245      18.844  -2.929 -18.103  1.00  0.420          H  
ATOM  34668 1HD2 ASN B2245      18.820  -1.107 -14.873  1.00  0.420          H  
ATOM  34669 2HD2 ASN B2245      19.756  -2.419 -15.517  1.00  0.420          H  
ATOM  34670  N   ASP B2246      17.517  -6.039 -18.878  1.00  0.270          N  
ATOM  34671  CA  ASP B2246      17.890  -6.901 -19.988  1.00  0.290          C  
ATOM  34672  C   ASP B2246      16.666  -7.139 -20.845  1.00  0.290          C  
ATOM  34673  O   ASP B2246      16.745  -7.237 -22.072  1.00  0.300          O  
ATOM  34674  CB  ASP B2246      18.403  -8.255 -19.487  1.00  0.400          C  
ATOM  34675  CG  ASP B2246      19.754  -8.243 -18.784  1.00  0.400          C  
ATOM  34676  OD1 ASP B2246      20.491  -7.307 -18.911  1.00  0.400          O  
ATOM  34677  OD2 ASP B2246      20.026  -9.209 -18.085  1.00  0.400          O  
ATOM  34678  H   ASP B2246      17.423  -6.462 -17.958  1.00  0.320          H  
ATOM  34679  HA  ASP B2246      18.658  -6.409 -20.585  1.00  0.350          H  
ATOM  34680 1HB  ASP B2246      17.663  -8.673 -18.802  1.00  0.480          H  
ATOM  34681 2HB  ASP B2246      18.481  -8.927 -20.326  1.00  0.480          H  
ATOM  34682  N   ILE B2247      15.514  -7.256 -20.188  1.00  0.280          N  
ATOM  34683  CA  ILE B2247      14.267  -7.484 -20.905  1.00  0.280          C  
ATOM  34684  C   ILE B2247      13.874  -6.250 -21.711  1.00  0.280          C  
ATOM  34685  O   ILE B2247      13.660  -6.324 -22.923  1.00  0.300          O  
ATOM  34686  CB  ILE B2247      13.115  -7.791 -19.919  1.00  0.390          C  
ATOM  34687  CG1 ILE B2247      13.367  -9.138 -19.208  1.00  0.390          C  
ATOM  34688  CG2 ILE B2247      11.755  -7.813 -20.687  1.00  0.390          C  
ATOM  34689  CD1 ILE B2247      12.482  -9.376 -17.996  1.00  0.390          C  
ATOM  34690  H   ILE B2247      15.547  -7.215 -19.160  1.00  0.340          H  
ATOM  34691  HA  ILE B2247      14.401  -8.320 -21.589  1.00  0.340          H  
ATOM  34692  HB  ILE B2247      13.081  -7.017 -19.151  1.00  0.470          H  
ATOM  34693 1HG1 ILE B2247      13.197  -9.941 -19.918  1.00  0.470          H  
ATOM  34694 2HG1 ILE B2247      14.408  -9.183 -18.875  1.00  0.470          H  
ATOM  34695 1HG2 ILE B2247      10.942  -8.010 -20.010  1.00  0.470          H  
ATOM  34696 2HG2 ILE B2247      11.566  -6.858 -21.167  1.00  0.470          H  
ATOM  34697 3HG2 ILE B2247      11.791  -8.583 -21.436  1.00  0.470          H  
ATOM  34698 1HD1 ILE B2247      12.729 -10.348 -17.565  1.00  0.470          H  
ATOM  34699 2HD1 ILE B2247      12.666  -8.599 -17.263  1.00  0.470          H  
ATOM  34700 3HD1 ILE B2247      11.440  -9.365 -18.260  1.00  0.470          H  
ATOM  34701  N   LEU B2248      13.824  -5.100 -21.041  1.00  0.270          N  
ATOM  34702  CA  LEU B2248      13.407  -3.854 -21.673  1.00  0.270          C  
ATOM  34703  C   LEU B2248      14.340  -3.408 -22.786  1.00  0.270          C  
ATOM  34704  O   LEU B2248      13.895  -2.830 -23.781  1.00  0.270          O  
ATOM  34705  CB  LEU B2248      13.256  -2.781 -20.590  1.00  0.380          C  
ATOM  34706  CG  LEU B2248      12.042  -2.995 -19.610  1.00  0.380          C  
ATOM  34707  CD1 LEU B2248      12.148  -2.039 -18.443  1.00  0.380          C  
ATOM  34708  CD2 LEU B2248      10.708  -2.736 -20.355  1.00  0.380          C  
ATOM  34709  H   LEU B2248      14.049  -5.096 -20.042  1.00  0.320          H  
ATOM  34710  HA  LEU B2248      12.442  -4.030 -22.134  1.00  0.320          H  
ATOM  34711 1HB  LEU B2248      14.172  -2.768 -19.992  1.00  0.450          H  
ATOM  34712 2HB  LEU B2248      13.143  -1.810 -21.069  1.00  0.450          H  
ATOM  34713  HG  LEU B2248      12.062  -4.015 -19.222  1.00  0.450          H  
ATOM  34714 1HD1 LEU B2248      11.306  -2.203 -17.774  1.00  0.450          H  
ATOM  34715 2HD1 LEU B2248      13.083  -2.221 -17.908  1.00  0.450          H  
ATOM  34716 3HD1 LEU B2248      12.126  -1.007 -18.805  1.00  0.450          H  
ATOM  34717 1HD2 LEU B2248       9.879  -2.867 -19.673  1.00  0.450          H  
ATOM  34718 2HD2 LEU B2248      10.698  -1.708 -20.727  1.00  0.450          H  
ATOM  34719 3HD2 LEU B2248      10.586  -3.416 -21.185  1.00  0.450          H  
ATOM  34720  N   ALA B2249      15.633  -3.662 -22.627  1.00  0.270          N  
ATOM  34721  CA  ALA B2249      16.633  -3.331 -23.621  1.00  0.270          C  
ATOM  34722  C   ALA B2249      16.460  -4.082 -24.944  1.00  0.410          C  
ATOM  34723  O   ALA B2249      16.971  -3.627 -25.961  1.00  0.640          O  
ATOM  34724  CB  ALA B2249      18.012  -3.645 -23.081  1.00  0.380          C  
ATOM  34725  H   ALA B2249      15.973  -4.086 -21.760  1.00  0.320          H  
ATOM  34726  HA  ALA B2249      16.562  -2.262 -23.825  1.00  0.320          H  
ATOM  34727 1HB  ALA B2249      18.744  -3.371 -23.814  1.00  0.450          H  
ATOM  34728 2HB  ALA B2249      18.174  -3.084 -22.172  1.00  0.450          H  
ATOM  34729 3HB  ALA B2249      18.085  -4.713 -22.872  1.00  0.450          H  
ATOM  34730  N   ARG B2250      15.815  -5.259 -24.935  1.00  0.350          N  
ATOM  34731  CA  ARG B2250      15.755  -6.103 -26.129  1.00  0.480          C  
ATOM  34732  C   ARG B2250      14.361  -6.401 -26.676  1.00  0.390          C  
ATOM  34733  O   ARG B2250      14.209  -6.633 -27.885  1.00  0.370          O  
ATOM  34734  CB  ARG B2250      16.411  -7.426 -25.809  1.00  0.620          C  
ATOM  34735  CG  ARG B2250      17.879  -7.358 -25.519  1.00  0.620          C  
ATOM  34736  CD  ARG B2250      18.401  -8.676 -25.145  1.00  0.620          C  
ATOM  34737  NE  ARG B2250      17.884  -9.098 -23.851  1.00  0.620          N  
ATOM  34738  CZ  ARG B2250      17.882 -10.367 -23.385  1.00  0.620          C  
ATOM  34739  NH1 ARG B2250      18.359 -11.359 -24.109  1.00  0.620          N  
ATOM  34740  NH2 ARG B2250      17.398 -10.621 -22.192  1.00  0.620          N  
ATOM  34741  H   ARG B2250      15.307  -5.552 -24.098  1.00  0.420          H  
ATOM  34742  HA  ARG B2250      16.316  -5.611 -26.917  1.00  0.580          H  
ATOM  34743 1HB  ARG B2250      15.925  -7.849 -24.929  1.00  0.740          H  
ATOM  34744 2HB  ARG B2250      16.257  -8.120 -26.630  1.00  0.740          H  
ATOM  34745 1HG  ARG B2250      18.411  -6.996 -26.378  1.00  0.740          H  
ATOM  34746 2HG  ARG B2250      18.041  -6.683 -24.681  1.00  0.740          H  
ATOM  34747 1HD  ARG B2250      18.099  -9.401 -25.895  1.00  0.740          H  
ATOM  34748 2HD  ARG B2250      19.485  -8.637 -25.080  1.00  0.740          H  
ATOM  34749  HE  ARG B2250      17.499  -8.364 -23.232  1.00  0.740          H  
ATOM  34750 1HH1 ARG B2250      18.730 -11.187 -25.029  1.00  0.740          H  
ATOM  34751 2HH1 ARG B2250      18.352 -12.301 -23.742  1.00  0.740          H  
ATOM  34752 1HH2 ARG B2250      17.028  -9.865 -21.629  1.00  0.740          H  
ATOM  34753 2HH2 ARG B2250      17.406 -11.569 -21.841  1.00  0.740          H  
ATOM  34754  N   LEU B2251      13.357  -6.435 -25.804  1.00  0.390          N  
ATOM  34755  CA  LEU B2251      12.002  -6.783 -26.199  1.00  0.350          C  
ATOM  34756  C   LEU B2251      11.125  -5.546 -26.199  1.00  0.420          C  
ATOM  34757  O   LEU B2251      11.275  -4.670 -25.348  1.00  0.560          O  
ATOM  34758  CB  LEU B2251      11.415  -7.799 -25.202  1.00  0.510          C  
ATOM  34759  CG  LEU B2251      11.790  -9.317 -25.352  1.00  0.510          C  
ATOM  34760  CD1 LEU B2251      13.314  -9.543 -25.247  1.00  0.510          C  
ATOM  34761  CD2 LEU B2251      11.080 -10.081 -24.241  1.00  0.510          C  
ATOM  34762  H   LEU B2251      13.525  -6.249 -24.814  1.00  0.470          H  
ATOM  34763  HA  LEU B2251      12.012  -7.208 -27.201  1.00  0.420          H  
ATOM  34764 1HB  LEU B2251      11.706  -7.490 -24.200  1.00  0.610          H  
ATOM  34765 2HB  LEU B2251      10.329  -7.729 -25.271  1.00  0.610          H  
ATOM  34766  HG  LEU B2251      11.448  -9.688 -26.325  1.00  0.610          H  
ATOM  34767 1HD1 LEU B2251      13.526 -10.607 -25.338  1.00  0.610          H  
ATOM  34768 2HD1 LEU B2251      13.820  -9.031 -26.044  1.00  0.610          H  
ATOM  34769 3HD1 LEU B2251      13.679  -9.178 -24.284  1.00  0.610          H  
ATOM  34770 1HD2 LEU B2251      11.303 -11.142 -24.331  1.00  0.610          H  
ATOM  34771 2HD2 LEU B2251      11.419  -9.722 -23.289  1.00  0.610          H  
ATOM  34772 3HD2 LEU B2251      10.022  -9.937 -24.316  1.00  0.610          H  
ATOM  34773  N   ASP B2252      10.182  -5.465 -27.125  1.00  0.390          N  
ATOM  34774  CA  ASP B2252       9.280  -4.331 -27.078  1.00  0.510          C  
ATOM  34775  C   ASP B2252       8.127  -4.693 -26.161  1.00  0.380          C  
ATOM  34776  O   ASP B2252       8.031  -5.847 -25.730  1.00  0.320          O  
ATOM  34777  CB  ASP B2252       8.832  -3.957 -28.492  1.00  0.670          C  
ATOM  34778  CG  ASP B2252       8.440  -2.494 -28.633  1.00  0.670          C  
ATOM  34779  OD1 ASP B2252       7.991  -1.917 -27.663  1.00  0.670          O  
ATOM  34780  OD2 ASP B2252       8.642  -1.953 -29.693  1.00  0.670          O  
ATOM  34781  H   ASP B2252      10.092  -6.187 -27.835  1.00  0.470          H  
ATOM  34782  HA  ASP B2252       9.796  -3.477 -26.647  1.00  0.610          H  
ATOM  34783 1HB  ASP B2252       9.646  -4.165 -29.182  1.00  0.800          H  
ATOM  34784 2HB  ASP B2252       7.990  -4.575 -28.786  1.00  0.800          H  
ATOM  34785  N   LYS B2253       7.185  -3.777 -25.966  1.00  0.510          N  
ATOM  34786  CA  LYS B2253       6.077  -3.971 -25.030  1.00  0.440          C  
ATOM  34787  C   LYS B2253       5.349  -5.285 -25.215  1.00  0.300          C  
ATOM  34788  O   LYS B2253       5.089  -6.014 -24.254  1.00  0.360          O  
ATOM  34789  CB  LYS B2253       5.064  -2.836 -25.167  1.00  0.640          C  
ATOM  34790  CG  LYS B2253       3.888  -2.918 -24.198  1.00  0.640          C  
ATOM  34791  CD  LYS B2253       2.906  -1.752 -24.362  1.00  0.640          C  
ATOM  34792  CE  LYS B2253       1.756  -1.920 -23.381  1.00  0.640          C  
ATOM  34793  NZ  LYS B2253       0.716  -0.857 -23.473  1.00  0.640          N  
ATOM  34794  H   LYS B2253       7.295  -2.875 -26.439  1.00  0.610          H  
ATOM  34795  HA  LYS B2253       6.484  -3.952 -24.020  1.00  0.530          H  
ATOM  34796 1HB  LYS B2253       5.565  -1.880 -25.020  1.00  0.770          H  
ATOM  34797 2HB  LYS B2253       4.662  -2.838 -26.176  1.00  0.770          H  
ATOM  34798 1HG  LYS B2253       3.336  -3.848 -24.358  1.00  0.770          H  
ATOM  34799 2HG  LYS B2253       4.264  -2.921 -23.176  1.00  0.770          H  
ATOM  34800 1HD  LYS B2253       3.411  -0.806 -24.170  1.00  0.770          H  
ATOM  34801 2HD  LYS B2253       2.512  -1.742 -25.382  1.00  0.770          H  
ATOM  34802 1HE  LYS B2253       1.281  -2.887 -23.556  1.00  0.770          H  
ATOM  34803 2HE  LYS B2253       2.170  -1.907 -22.375  1.00  0.770          H  
ATOM  34804 1HZ  LYS B2253       0.012  -1.063 -22.784  1.00  0.770          H  
ATOM  34805 2HZ  LYS B2253       1.115   0.042 -23.295  1.00  0.770          H  
ATOM  34806 3HZ  LYS B2253       0.255  -0.849 -24.399  1.00  0.770          H  
ATOM  34807  N   VAL B2254       5.111  -5.651 -26.461  1.00  0.410          N  
ATOM  34808  CA  VAL B2254       4.347  -6.850 -26.771  1.00  0.570          C  
ATOM  34809  C   VAL B2254       4.911  -8.144 -26.178  1.00  0.570          C  
ATOM  34810  O   VAL B2254       4.147  -9.069 -25.907  1.00  0.980          O  
ATOM  34811  CB  VAL B2254       4.213  -6.993 -28.307  1.00  0.730          C  
ATOM  34812  CG1 VAL B2254       3.393  -5.853 -28.858  1.00  0.730          C  
ATOM  34813  CG2 VAL B2254       5.614  -6.946 -28.979  1.00  0.730          C  
ATOM  34814  H   VAL B2254       5.407  -5.019 -27.193  1.00  0.490          H  
ATOM  34815  HA  VAL B2254       3.344  -6.706 -26.363  1.00  0.680          H  
ATOM  34816  HB  VAL B2254       3.712  -7.933 -28.539  1.00  0.880          H  
ATOM  34817 1HG1 VAL B2254       3.291  -5.950 -29.941  1.00  0.880          H  
ATOM  34818 2HG1 VAL B2254       2.401  -5.862 -28.402  1.00  0.880          H  
ATOM  34819 3HG1 VAL B2254       3.889  -4.923 -28.628  1.00  0.880          H  
ATOM  34820 1HG2 VAL B2254       5.495  -7.043 -30.059  1.00  0.880          H  
ATOM  34821 2HG2 VAL B2254       6.098  -6.004 -28.759  1.00  0.880          H  
ATOM  34822 3HG2 VAL B2254       6.233  -7.745 -28.627  1.00  0.880          H  
ATOM  34823  N   GLU B2255       6.228  -8.239 -26.004  1.00  0.320          N  
ATOM  34824  CA  GLU B2255       6.820  -9.431 -25.418  1.00  0.290          C  
ATOM  34825  C   GLU B2255       7.382  -9.128 -24.032  1.00  0.280          C  
ATOM  34826  O   GLU B2255       7.485 -10.027 -23.186  1.00  0.350          O  
ATOM  34827  CB  GLU B2255       7.886 -10.034 -26.341  1.00  0.420          C  
ATOM  34828  CG  GLU B2255       7.329 -10.594 -27.662  1.00  0.420          C  
ATOM  34829  CD  GLU B2255       8.388 -11.162 -28.567  1.00  0.420          C  
ATOM  34830  OE1 GLU B2255       9.537 -11.047 -28.233  1.00  0.420          O  
ATOM  34831  OE2 GLU B2255       8.045 -11.711 -29.591  1.00  0.420          O  
ATOM  34832  H   GLU B2255       6.833  -7.450 -26.236  1.00  0.380          H  
ATOM  34833  HA  GLU B2255       6.038 -10.180 -25.298  1.00  0.350          H  
ATOM  34834 1HB  GLU B2255       8.629  -9.270 -26.582  1.00  0.500          H  
ATOM  34835 2HB  GLU B2255       8.398 -10.844 -25.827  1.00  0.500          H  
ATOM  34836 1HG  GLU B2255       6.615 -11.381 -27.425  1.00  0.500          H  
ATOM  34837 2HG  GLU B2255       6.795  -9.823 -28.183  1.00  0.500          H  
ATOM  34838  N   ALA B2256       7.815  -7.876 -23.824  1.00  0.270          N  
ATOM  34839  CA  ALA B2256       8.431  -7.471 -22.574  1.00  0.320          C  
ATOM  34840  C   ALA B2256       7.440  -7.628 -21.446  1.00  0.330          C  
ATOM  34841  O   ALA B2256       7.802  -8.113 -20.378  1.00  0.330          O  
ATOM  34842  CB  ALA B2256       8.935  -6.034 -22.641  1.00  0.430          C  
ATOM  34843  H   ALA B2256       7.708  -7.178 -24.552  1.00  0.320          H  
ATOM  34844  HA  ALA B2256       9.275  -8.131 -22.381  1.00  0.380          H  
ATOM  34845 1HB  ALA B2256       9.400  -5.764 -21.696  1.00  0.510          H  
ATOM  34846 2HB  ALA B2256       9.664  -5.936 -23.446  1.00  0.510          H  
ATOM  34847 3HB  ALA B2256       8.097  -5.373 -22.834  1.00  0.510          H  
ATOM  34848  N   GLU B2257       6.155  -7.320 -21.693  1.00  0.340          N  
ATOM  34849  CA  GLU B2257       5.174  -7.442 -20.624  1.00  0.330          C  
ATOM  34850  C   GLU B2257       5.074  -8.868 -20.122  1.00  0.300          C  
ATOM  34851  O   GLU B2257       4.864  -9.087 -18.933  1.00  0.280          O  
ATOM  34852  CB  GLU B2257       3.776  -6.985 -21.047  1.00  0.470          C  
ATOM  34853  CG  GLU B2257       3.587  -5.489 -21.255  1.00  0.470          C  
ATOM  34854  CD  GLU B2257       2.133  -5.151 -21.531  1.00  0.470          C  
ATOM  34855  OE1 GLU B2257       1.434  -6.004 -22.020  1.00  0.470          O  
ATOM  34856  OE2 GLU B2257       1.712  -4.059 -21.201  1.00  0.470          O  
ATOM  34857  H   GLU B2257       5.874  -6.940 -22.605  1.00  0.410          H  
ATOM  34858  HA  GLU B2257       5.499  -6.818 -19.796  1.00  0.400          H  
ATOM  34859 1HB  GLU B2257       3.512  -7.478 -21.986  1.00  0.560          H  
ATOM  34860 2HB  GLU B2257       3.052  -7.305 -20.295  1.00  0.560          H  
ATOM  34861 1HG  GLU B2257       3.935  -4.944 -20.398  1.00  0.560          H  
ATOM  34862 2HG  GLU B2257       4.189  -5.180 -22.096  1.00  0.560          H  
ATOM  34863  N   VAL B2258       5.223  -9.846 -21.009  1.00  0.310          N  
ATOM  34864  CA  VAL B2258       5.127 -11.227 -20.591  1.00  0.290          C  
ATOM  34865  C   VAL B2258       6.280 -11.549 -19.665  1.00  0.280          C  
ATOM  34866  O   VAL B2258       6.082 -12.114 -18.583  1.00  0.270          O  
ATOM  34867  CB  VAL B2258       5.152 -12.170 -21.810  1.00  0.410          C  
ATOM  34868  CG1 VAL B2258       5.243 -13.646 -21.353  1.00  0.410          C  
ATOM  34869  CG2 VAL B2258       3.897 -11.916 -22.653  1.00  0.410          C  
ATOM  34870  H   VAL B2258       5.413  -9.614 -21.978  1.00  0.370          H  
ATOM  34871  HA  VAL B2258       4.190 -11.366 -20.051  1.00  0.350          H  
ATOM  34872  HB  VAL B2258       6.035 -11.959 -22.412  1.00  0.500          H  
ATOM  34873 1HG1 VAL B2258       5.266 -14.292 -22.229  1.00  0.500          H  
ATOM  34874 2HG1 VAL B2258       6.151 -13.809 -20.771  1.00  0.500          H  
ATOM  34875 3HG1 VAL B2258       4.374 -13.891 -20.743  1.00  0.500          H  
ATOM  34876 1HG2 VAL B2258       3.907 -12.565 -23.530  1.00  0.500          H  
ATOM  34877 2HG2 VAL B2258       3.012 -12.125 -22.056  1.00  0.500          H  
ATOM  34878 3HG2 VAL B2258       3.877 -10.873 -22.979  1.00  0.500          H  
ATOM  34879  N   GLN B2259       7.486 -11.165 -20.080  1.00  0.290          N  
ATOM  34880  CA  GLN B2259       8.662 -11.470 -19.284  1.00  0.280          C  
ATOM  34881  C   GLN B2259       8.640 -10.735 -17.942  1.00  0.280          C  
ATOM  34882  O   GLN B2259       9.034 -11.293 -16.907  1.00  0.280          O  
ATOM  34883  CB  GLN B2259       9.907 -11.090 -20.069  1.00  0.400          C  
ATOM  34884  CG  GLN B2259      10.073 -11.854 -21.338  1.00  0.400          C  
ATOM  34885  CD  GLN B2259      10.119 -13.293 -21.119  1.00  0.400          C  
ATOM  34886  OE1 GLN B2259      10.847 -13.766 -20.244  1.00  0.400          O  
ATOM  34887  NE2 GLN B2259       9.345 -14.045 -21.889  1.00  0.400          N  
ATOM  34888  H   GLN B2259       7.564 -10.696 -20.991  1.00  0.350          H  
ATOM  34889  HA  GLN B2259       8.672 -12.539 -19.077  1.00  0.340          H  
ATOM  34890 1HB  GLN B2259       9.857 -10.038 -20.320  1.00  0.480          H  
ATOM  34891 2HB  GLN B2259      10.789 -11.258 -19.463  1.00  0.480          H  
ATOM  34892 1HG  GLN B2259       9.248 -11.627 -22.014  1.00  0.480          H  
ATOM  34893 2HG  GLN B2259      11.012 -11.561 -21.784  1.00  0.480          H  
ATOM  34894 1HE2 GLN B2259       9.350 -15.042 -21.782  1.00  0.480          H  
ATOM  34895 2HE2 GLN B2259       8.754 -13.622 -22.582  1.00  0.480          H  
ATOM  34896  N   ILE B2260       8.129  -9.503 -17.948  1.00  0.280          N  
ATOM  34897  CA  ILE B2260       8.052  -8.716 -16.736  1.00  0.280          C  
ATOM  34898  C   ILE B2260       7.010  -9.313 -15.806  1.00  0.280          C  
ATOM  34899  O   ILE B2260       7.278  -9.440 -14.615  1.00  0.300          O  
ATOM  34900  CB  ILE B2260       7.806  -7.225 -16.998  1.00  0.390          C  
ATOM  34901  CG1 ILE B2260       9.031  -6.650 -17.723  1.00  0.390          C  
ATOM  34902  CG2 ILE B2260       7.602  -6.510 -15.643  1.00  0.390          C  
ATOM  34903  CD1 ILE B2260       8.848  -5.281 -18.299  1.00  0.390          C  
ATOM  34904  H   ILE B2260       7.825  -9.097 -18.835  1.00  0.340          H  
ATOM  34905  HA  ILE B2260       9.015  -8.783 -16.233  1.00  0.340          H  
ATOM  34906  HB  ILE B2260       6.936  -7.095 -17.642  1.00  0.470          H  
ATOM  34907 1HG1 ILE B2260       9.854  -6.633 -17.047  1.00  0.470          H  
ATOM  34908 2HG1 ILE B2260       9.283  -7.316 -18.534  1.00  0.470          H  
ATOM  34909 1HG2 ILE B2260       7.453  -5.464 -15.785  1.00  0.470          H  
ATOM  34910 2HG2 ILE B2260       6.737  -6.917 -15.148  1.00  0.470          H  
ATOM  34911 3HG2 ILE B2260       8.474  -6.657 -15.014  1.00  0.470          H  
ATOM  34912 1HD1 ILE B2260       9.768  -5.005 -18.792  1.00  0.470          H  
ATOM  34913 2HD1 ILE B2260       8.032  -5.299 -19.026  1.00  0.470          H  
ATOM  34914 3HD1 ILE B2260       8.625  -4.556 -17.522  1.00  0.470          H  
ATOM  34915  N   ASP B2261       5.815  -9.670 -16.305  1.00  0.280          N  
ATOM  34916  CA  ASP B2261       4.820 -10.264 -15.419  1.00  0.300          C  
ATOM  34917  C   ASP B2261       5.349 -11.549 -14.778  1.00  0.300          C  
ATOM  34918  O   ASP B2261       5.046 -11.822 -13.610  1.00  0.300          O  
ATOM  34919  CB  ASP B2261       3.485 -10.534 -16.127  1.00  0.410          C  
ATOM  34920  CG  ASP B2261       2.602  -9.265 -16.387  1.00  0.410          C  
ATOM  34921  OD1 ASP B2261       2.859  -8.219 -15.831  1.00  0.410          O  
ATOM  34922  OD2 ASP B2261       1.636  -9.390 -17.108  1.00  0.410          O  
ATOM  34923  H   ASP B2261       5.587  -9.526 -17.292  1.00  0.340          H  
ATOM  34924  HA  ASP B2261       4.615  -9.551 -14.623  1.00  0.360          H  
ATOM  34925 1HB  ASP B2261       3.699 -11.001 -17.096  1.00  0.490          H  
ATOM  34926 2HB  ASP B2261       2.905 -11.247 -15.544  1.00  0.490          H  
ATOM  34927  N   ARG B2262       6.165 -12.343 -15.503  1.00  0.300          N  
ATOM  34928  CA  ARG B2262       6.729 -13.540 -14.876  1.00  0.310          C  
ATOM  34929  C   ARG B2262       7.575 -13.121 -13.666  1.00  0.300          C  
ATOM  34930  O   ARG B2262       7.465 -13.713 -12.580  1.00  0.310          O  
ATOM  34931  CB  ARG B2262       7.598 -14.338 -15.852  1.00  0.430          C  
ATOM  34932  CG  ARG B2262       6.824 -15.039 -16.962  1.00  0.430          C  
ATOM  34933  CD  ARG B2262       7.697 -15.777 -17.927  1.00  0.430          C  
ATOM  34934  NE  ARG B2262       6.899 -16.314 -19.016  1.00  0.430          N  
ATOM  34935  CZ  ARG B2262       7.335 -17.067 -20.058  1.00  0.430          C  
ATOM  34936  NH1 ARG B2262       8.601 -17.449 -20.189  1.00  0.430          N  
ATOM  34937  NH2 ARG B2262       6.453 -17.439 -20.979  1.00  0.430          N  
ATOM  34938  H   ARG B2262       6.339 -12.131 -16.493  1.00  0.360          H  
ATOM  34939  HA  ARG B2262       5.914 -14.176 -14.533  1.00  0.370          H  
ATOM  34940 1HB  ARG B2262       8.317 -13.674 -16.325  1.00  0.520          H  
ATOM  34941 2HB  ARG B2262       8.167 -15.097 -15.305  1.00  0.520          H  
ATOM  34942 1HG  ARG B2262       6.148 -15.762 -16.511  1.00  0.520          H  
ATOM  34943 2HG  ARG B2262       6.245 -14.313 -17.517  1.00  0.520          H  
ATOM  34944 1HD  ARG B2262       8.448 -15.102 -18.343  1.00  0.520          H  
ATOM  34945 2HD  ARG B2262       8.178 -16.600 -17.414  1.00  0.520          H  
ATOM  34946  HE  ARG B2262       5.913 -16.088 -18.997  1.00  0.520          H  
ATOM  34947 1HH1 ARG B2262       9.329 -17.225 -19.491  1.00  0.520          H  
ATOM  34948 2HH1 ARG B2262       8.872 -18.017 -20.976  1.00  0.520          H  
ATOM  34949 1HH2 ARG B2262       5.484 -17.158 -20.895  1.00  0.520          H  
ATOM  34950 2HH2 ARG B2262       6.747 -18.001 -21.763  1.00  0.520          H  
ATOM  34951  N   LEU B2263       8.396 -12.071 -13.839  1.00  0.280          N  
ATOM  34952  CA  LEU B2263       9.218 -11.611 -12.733  1.00  0.270          C  
ATOM  34953  C   LEU B2263       8.392 -10.974 -11.624  1.00  0.240          C  
ATOM  34954  O   LEU B2263       8.684 -11.208 -10.452  1.00  0.220          O  
ATOM  34955  CB  LEU B2263      10.281 -10.603 -13.191  1.00  0.380          C  
ATOM  34956  CG  LEU B2263      11.395 -11.132 -14.126  1.00  0.380          C  
ATOM  34957  CD1 LEU B2263      12.314  -9.958 -14.510  1.00  0.380          C  
ATOM  34958  CD2 LEU B2263      12.177 -12.270 -13.468  1.00  0.380          C  
ATOM  34959  H   LEU B2263       8.485 -11.653 -14.775  1.00  0.340          H  
ATOM  34960  HA  LEU B2263       9.704 -12.475 -12.295  1.00  0.320          H  
ATOM  34961 1HB  LEU B2263       9.769  -9.796 -13.719  1.00  0.460          H  
ATOM  34962 2HB  LEU B2263      10.752 -10.190 -12.318  1.00  0.460          H  
ATOM  34963  HG  LEU B2263      10.938 -11.507 -15.042  1.00  0.460          H  
ATOM  34964 1HD1 LEU B2263      13.083 -10.306 -15.189  1.00  0.460          H  
ATOM  34965 2HD1 LEU B2263      11.724  -9.189 -14.996  1.00  0.460          H  
ATOM  34966 3HD1 LEU B2263      12.789  -9.546 -13.624  1.00  0.460          H  
ATOM  34967 1HD2 LEU B2263      12.914 -12.620 -14.166  1.00  0.460          H  
ATOM  34968 2HD2 LEU B2263      12.665 -11.929 -12.551  1.00  0.460          H  
ATOM  34969 3HD2 LEU B2263      11.524 -13.095 -13.243  1.00  0.460          H  
ATOM  34970  N   ILE B2264       7.340 -10.218 -11.963  1.00  0.240          N  
ATOM  34971  CA  ILE B2264       6.534  -9.579 -10.928  1.00  0.220          C  
ATOM  34972  C   ILE B2264       5.883 -10.634 -10.062  1.00  0.220          C  
ATOM  34973  O   ILE B2264       5.903 -10.509  -8.836  1.00  0.190          O  
ATOM  34974  CB  ILE B2264       5.435  -8.610 -11.461  1.00  0.320          C  
ATOM  34975  CG1 ILE B2264       6.072  -7.323 -12.120  1.00  0.320          C  
ATOM  34976  CG2 ILE B2264       4.498  -8.216 -10.285  1.00  0.320          C  
ATOM  34977  CD1 ILE B2264       5.082  -6.446 -12.920  1.00  0.320          C  
ATOM  34978  H   ILE B2264       7.146 -10.057 -12.950  1.00  0.290          H  
ATOM  34979  HA  ILE B2264       7.197  -8.994 -10.297  1.00  0.260          H  
ATOM  34980  HB  ILE B2264       4.853  -9.108 -12.235  1.00  0.380          H  
ATOM  34981 1HG1 ILE B2264       6.489  -6.704 -11.363  1.00  0.380          H  
ATOM  34982 2HG1 ILE B2264       6.873  -7.638 -12.784  1.00  0.380          H  
ATOM  34983 1HG2 ILE B2264       3.734  -7.550 -10.632  1.00  0.380          H  
ATOM  34984 2HG2 ILE B2264       4.019  -9.090  -9.865  1.00  0.380          H  
ATOM  34985 3HG2 ILE B2264       5.074  -7.730  -9.512  1.00  0.380          H  
ATOM  34986 1HD1 ILE B2264       5.615  -5.584 -13.334  1.00  0.380          H  
ATOM  34987 2HD1 ILE B2264       4.647  -7.030 -13.739  1.00  0.380          H  
ATOM  34988 3HD1 ILE B2264       4.289  -6.084 -12.282  1.00  0.380          H  
ATOM  34989  N   THR B2265       5.291 -11.670 -10.667  1.00  0.240          N  
ATOM  34990  CA  THR B2265       4.651 -12.689  -9.847  1.00  0.250          C  
ATOM  34991  C   THR B2265       5.681 -13.314  -8.922  1.00  0.260          C  
ATOM  34992  O   THR B2265       5.420 -13.471  -7.727  1.00  0.260          O  
ATOM  34993  CB  THR B2265       3.953 -13.787 -10.682  1.00  0.350          C  
ATOM  34994  OG1 THR B2265       2.901 -13.201 -11.461  1.00  0.350          O  
ATOM  34995  CG2 THR B2265       3.341 -14.855  -9.734  1.00  0.350          C  
ATOM  34996  H   THR B2265       5.287 -11.737 -11.689  1.00  0.290          H  
ATOM  34997  HA  THR B2265       3.892 -12.208  -9.232  1.00  0.300          H  
ATOM  34998  HB  THR B2265       4.678 -14.253 -11.354  1.00  0.420          H  
ATOM  34999  HG1 THR B2265       3.296 -12.635 -12.143  1.00  0.420          H  
ATOM  35000 1HG2 THR B2265       2.843 -15.622 -10.324  1.00  0.420          H  
ATOM  35001 2HG2 THR B2265       4.123 -15.318  -9.138  1.00  0.420          H  
ATOM  35002 3HG2 THR B2265       2.617 -14.378  -9.072  1.00  0.420          H  
ATOM  35003  N   GLY B2266       6.855 -13.648  -9.460  1.00  0.270          N  
ATOM  35004  CA  GLY B2266       7.927 -14.239  -8.680  1.00  0.290          C  
ATOM  35005  C   GLY B2266       8.345 -13.365  -7.496  1.00  0.280          C  
ATOM  35006  O   GLY B2266       8.471 -13.853  -6.366  1.00  0.280          O  
ATOM  35007  H   GLY B2266       7.011 -13.514 -10.466  1.00  0.320          H  
ATOM  35008 1HA  GLY B2266       7.628 -15.228  -8.330  1.00  0.350          H  
ATOM  35009 2HA  GLY B2266       8.775 -14.368  -9.338  1.00  0.350          H  
ATOM  35010  N   ARG B2267       8.592 -12.074  -7.754  1.00  0.270          N  
ATOM  35011  CA  ARG B2267       9.016 -11.156  -6.703  1.00  0.270          C  
ATOM  35012  C   ARG B2267       7.911 -10.964  -5.658  1.00  0.230          C  
ATOM  35013  O   ARG B2267       8.211 -10.922  -4.461  1.00  0.220          O  
ATOM  35014  CB  ARG B2267       9.481  -9.812  -7.253  1.00  0.380          C  
ATOM  35015  CG  ARG B2267      10.956  -9.761  -7.726  1.00  0.380          C  
ATOM  35016  CD  ARG B2267      11.150 -10.436  -9.018  1.00  0.380          C  
ATOM  35017  NE  ARG B2267      12.514 -10.435  -9.486  1.00  0.380          N  
ATOM  35018  CZ  ARG B2267      13.090  -9.573 -10.341  1.00  0.380          C  
ATOM  35019  NH1 ARG B2267      12.452  -8.554 -10.878  1.00  0.380          N  
ATOM  35020  NH2 ARG B2267      14.333  -9.799 -10.656  1.00  0.380          N  
ATOM  35021  H   ARG B2267       8.487 -11.740  -8.713  1.00  0.320          H  
ATOM  35022  HA  ARG B2267       9.874 -11.601  -6.202  1.00  0.320          H  
ATOM  35023 1HB  ARG B2267       8.832  -9.502  -8.075  1.00  0.450          H  
ATOM  35024 2HB  ARG B2267       9.403  -9.090  -6.465  1.00  0.450          H  
ATOM  35025 1HG  ARG B2267      11.277  -8.723  -7.818  1.00  0.450          H  
ATOM  35026 2HG  ARG B2267      11.577 -10.269  -6.989  1.00  0.450          H  
ATOM  35027 1HD  ARG B2267      10.831 -11.466  -8.963  1.00  0.450          H  
ATOM  35028 2HD  ARG B2267      10.555  -9.913  -9.748  1.00  0.450          H  
ATOM  35029  HE  ARG B2267      13.106 -11.191  -9.162  1.00  0.450          H  
ATOM  35030 1HH1 ARG B2267      11.491  -8.362 -10.650  1.00  0.450          H  
ATOM  35031 2HH1 ARG B2267      12.949  -7.955 -11.519  1.00  0.450          H  
ATOM  35032 1HH2 ARG B2267      14.832 -10.575 -10.229  1.00  0.450          H  
ATOM  35033 2HH2 ARG B2267      14.825  -9.251 -11.348  1.00  0.450          H  
ATOM  35034  N   LEU B2268       6.638 -10.858  -6.076  1.00  0.200          N  
ATOM  35035  CA  LEU B2268       5.568 -10.742  -5.086  1.00  0.190          C  
ATOM  35036  C   LEU B2268       5.533 -11.982  -4.199  1.00  0.200          C  
ATOM  35037  O   LEU B2268       5.312 -11.858  -2.991  1.00  0.210          O  
ATOM  35038  CB  LEU B2268       4.186 -10.536  -5.741  1.00  0.270          C  
ATOM  35039  CG  LEU B2268       3.886  -9.144  -6.368  1.00  0.270          C  
ATOM  35040  CD1 LEU B2268       2.626  -9.227  -7.212  1.00  0.270          C  
ATOM  35041  CD2 LEU B2268       3.637  -8.092  -5.228  1.00  0.270          C  
ATOM  35042  H   LEU B2268       6.413 -10.853  -7.076  1.00  0.240          H  
ATOM  35043  HA  LEU B2268       5.785  -9.888  -4.453  1.00  0.230          H  
ATOM  35044 1HB  LEU B2268       4.092 -11.276  -6.542  1.00  0.320          H  
ATOM  35045 2HB  LEU B2268       3.415 -10.743  -5.000  1.00  0.320          H  
ATOM  35046  HG  LEU B2268       4.722  -8.844  -6.999  1.00  0.320          H  
ATOM  35047 1HD1 LEU B2268       2.435  -8.251  -7.643  1.00  0.320          H  
ATOM  35048 2HD1 LEU B2268       2.763  -9.956  -8.011  1.00  0.320          H  
ATOM  35049 3HD1 LEU B2268       1.779  -9.526  -6.593  1.00  0.320          H  
ATOM  35050 1HD2 LEU B2268       3.417  -7.118  -5.670  1.00  0.320          H  
ATOM  35051 2HD2 LEU B2268       2.793  -8.409  -4.624  1.00  0.320          H  
ATOM  35052 3HD2 LEU B2268       4.502  -8.000  -4.589  1.00  0.320          H  
ATOM  35053  N   GLN B2269       5.759 -13.176  -4.774  1.00  0.220          N  
ATOM  35054  CA  GLN B2269       5.784 -14.400  -3.977  1.00  0.230          C  
ATOM  35055  C   GLN B2269       6.928 -14.356  -2.957  1.00  0.230          C  
ATOM  35056  O   GLN B2269       6.740 -14.771  -1.802  1.00  0.220          O  
ATOM  35057  CB  GLN B2269       5.922 -15.630  -4.878  1.00  0.320          C  
ATOM  35058  CG  GLN B2269       4.689 -15.940  -5.713  1.00  0.320          C  
ATOM  35059  CD  GLN B2269       4.937 -17.048  -6.719  1.00  0.320          C  
ATOM  35060  OE1 GLN B2269       6.085 -17.402  -7.010  1.00  0.320          O  
ATOM  35061  NE2 GLN B2269       3.862 -17.601  -7.247  1.00  0.320          N  
ATOM  35062  H   GLN B2269       5.864 -13.231  -5.794  1.00  0.260          H  
ATOM  35063  HA  GLN B2269       4.846 -14.475  -3.431  1.00  0.280          H  
ATOM  35064 1HB  GLN B2269       6.752 -15.481  -5.563  1.00  0.380          H  
ATOM  35065 2HB  GLN B2269       6.153 -16.503  -4.272  1.00  0.380          H  
ATOM  35066 1HG  GLN B2269       3.894 -16.268  -5.045  1.00  0.380          H  
ATOM  35067 2HG  GLN B2269       4.372 -15.053  -6.240  1.00  0.380          H  
ATOM  35068 1HE2 GLN B2269       3.948 -18.345  -7.913  1.00  0.380          H  
ATOM  35069 2HE2 GLN B2269       2.954 -17.279  -6.974  1.00  0.380          H  
ATOM  35070  N   SER B2270       8.099 -13.827  -3.363  1.00  0.230          N  
ATOM  35071  CA  SER B2270       9.237 -13.694  -2.451  1.00  0.220          C  
ATOM  35072  C   SER B2270       8.871 -12.759  -1.297  1.00  0.170          C  
ATOM  35073  O   SER B2270       9.170 -13.051  -0.131  1.00  0.150          O  
ATOM  35074  CB  SER B2270      10.454 -13.120  -3.171  1.00  0.310          C  
ATOM  35075  OG  SER B2270      10.942 -13.985  -4.158  1.00  0.310          O  
ATOM  35076  H   SER B2270       8.217 -13.588  -4.356  1.00  0.280          H  
ATOM  35077  HA  SER B2270       9.485 -14.676  -2.048  1.00  0.260          H  
ATOM  35078 1HB  SER B2270      10.196 -12.168  -3.618  1.00  0.370          H  
ATOM  35079 2HB  SER B2270      11.238 -12.924  -2.445  1.00  0.370          H  
ATOM  35080  HG  SER B2270      11.649 -13.498  -4.590  1.00  0.370          H  
ATOM  35081  N   LEU B2271       8.192 -11.647  -1.609  1.00  0.160          N  
ATOM  35082  CA  LEU B2271       7.778 -10.713  -0.570  1.00  0.130          C  
ATOM  35083  C   LEU B2271       6.746 -11.317   0.370  1.00  0.100          C  
ATOM  35084  O   LEU B2271       6.829 -11.106   1.581  1.00  0.090          O  
ATOM  35085  CB  LEU B2271       7.196  -9.430  -1.173  1.00  0.190          C  
ATOM  35086  CG  LEU B2271       8.166  -8.476  -1.909  1.00  0.190          C  
ATOM  35087  CD1 LEU B2271       7.362  -7.372  -2.633  1.00  0.190          C  
ATOM  35088  CD2 LEU B2271       9.108  -7.839  -0.901  1.00  0.190          C  
ATOM  35089  H   LEU B2271       8.016 -11.438  -2.598  1.00  0.190          H  
ATOM  35090  HA  LEU B2271       8.651 -10.470   0.025  1.00  0.160          H  
ATOM  35091 1HB  LEU B2271       6.403  -9.706  -1.868  1.00  0.230          H  
ATOM  35092 2HB  LEU B2271       6.761  -8.878  -0.360  1.00  0.230          H  
ATOM  35093  HG  LEU B2271       8.732  -9.035  -2.648  1.00  0.230          H  
ATOM  35094 1HD1 LEU B2271       8.035  -6.698  -3.155  1.00  0.230          H  
ATOM  35095 2HD1 LEU B2271       6.688  -7.828  -3.351  1.00  0.230          H  
ATOM  35096 3HD1 LEU B2271       6.787  -6.802  -1.913  1.00  0.230          H  
ATOM  35097 1HD2 LEU B2271       9.785  -7.166  -1.414  1.00  0.230          H  
ATOM  35098 2HD2 LEU B2271       8.521  -7.285  -0.173  1.00  0.230          H  
ATOM  35099 3HD2 LEU B2271       9.682  -8.581  -0.393  1.00  0.230          H  
ATOM  35100  N   GLN B2272       5.783 -12.081  -0.157  1.00  0.100          N  
ATOM  35101  CA  GLN B2272       4.782 -12.693   0.707  1.00  0.100          C  
ATOM  35102  C   GLN B2272       5.431 -13.722   1.614  1.00  0.090          C  
ATOM  35103  O   GLN B2272       5.029 -13.864   2.777  1.00  0.100          O  
ATOM  35104  CB  GLN B2272       3.639 -13.301  -0.110  1.00  0.140          C  
ATOM  35105  CG  GLN B2272       2.469 -13.880   0.730  1.00  0.140          C  
ATOM  35106  CD  GLN B2272       1.766 -12.836   1.593  1.00  0.140          C  
ATOM  35107  OE1 GLN B2272       1.432 -11.737   1.138  1.00  0.140          O  
ATOM  35108  NE2 GLN B2272       1.533 -13.189   2.853  1.00  0.140          N  
ATOM  35109  H   GLN B2272       5.718 -12.186  -1.175  1.00  0.120          H  
ATOM  35110  HA  GLN B2272       4.363 -11.922   1.345  1.00  0.120          H  
ATOM  35111 1HB  GLN B2272       3.235 -12.541  -0.780  1.00  0.170          H  
ATOM  35112 2HB  GLN B2272       4.038 -14.101  -0.738  1.00  0.170          H  
ATOM  35113 1HG  GLN B2272       1.729 -14.301   0.051  1.00  0.170          H  
ATOM  35114 2HG  GLN B2272       2.851 -14.661   1.388  1.00  0.170          H  
ATOM  35115 1HE2 GLN B2272       1.076 -12.556   3.476  1.00  0.170          H  
ATOM  35116 2HE2 GLN B2272       1.817 -14.100   3.188  1.00  0.170          H  
ATOM  35117  N   THR B2273       6.429 -14.441   1.093  1.00  0.110          N  
ATOM  35118  CA  THR B2273       7.146 -15.437   1.869  1.00  0.150          C  
ATOM  35119  C   THR B2273       7.851 -14.736   3.026  1.00  0.140          C  
ATOM  35120  O   THR B2273       7.721 -15.154   4.181  1.00  0.140          O  
ATOM  35121  CB  THR B2273       8.164 -16.187   0.983  1.00  0.190          C  
ATOM  35122  OG1 THR B2273       7.455 -16.856  -0.078  1.00  0.190          O  
ATOM  35123  CG2 THR B2273       8.940 -17.223   1.819  1.00  0.190          C  
ATOM  35124  H   THR B2273       6.664 -14.322   0.105  1.00  0.130          H  
ATOM  35125  HA  THR B2273       6.433 -16.154   2.272  1.00  0.180          H  
ATOM  35126  HB  THR B2273       8.866 -15.483   0.548  1.00  0.230          H  
ATOM  35127  HG1 THR B2273       7.118 -16.186  -0.716  1.00  0.230          H  
ATOM  35128 1HG2 THR B2273       9.642 -17.749   1.176  1.00  0.230          H  
ATOM  35129 2HG2 THR B2273       9.490 -16.726   2.618  1.00  0.230          H  
ATOM  35130 3HG2 THR B2273       8.247 -17.935   2.251  1.00  0.230          H  
ATOM  35131  N   TYR B2274       8.558 -13.636   2.718  1.00  0.130          N  
ATOM  35132  CA  TYR B2274       9.257 -12.835   3.718  1.00  0.120          C  
ATOM  35133  C   TYR B2274       8.321 -12.329   4.794  1.00  0.100          C  
ATOM  35134  O   TYR B2274       8.587 -12.514   5.983  1.00  0.090          O  
ATOM  35135  CB  TYR B2274       9.959 -11.641   3.055  1.00  0.170          C  
ATOM  35136  CG  TYR B2274      10.555 -10.607   4.026  1.00  0.170          C  
ATOM  35137  CD1 TYR B2274      11.769 -10.833   4.654  1.00  0.170          C  
ATOM  35138  CD2 TYR B2274       9.868  -9.408   4.263  1.00  0.170          C  
ATOM  35139  CE1 TYR B2274      12.288  -9.878   5.518  1.00  0.170          C  
ATOM  35140  CE2 TYR B2274      10.387  -8.463   5.121  1.00  0.170          C  
ATOM  35141  CZ  TYR B2274      11.588  -8.693   5.752  1.00  0.170          C  
ATOM  35142  OH  TYR B2274      12.108  -7.749   6.617  1.00  0.170          O  
ATOM  35143  H   TYR B2274       8.639 -13.366   1.732  1.00  0.160          H  
ATOM  35144  HA  TYR B2274      10.005 -13.467   4.198  1.00  0.140          H  
ATOM  35145 1HB  TYR B2274      10.764 -12.015   2.426  1.00  0.210          H  
ATOM  35146 2HB  TYR B2274       9.262 -11.127   2.403  1.00  0.210          H  
ATOM  35147  HD1 TYR B2274      12.312 -11.757   4.465  1.00  0.210          H  
ATOM  35148  HD2 TYR B2274       8.920  -9.221   3.767  1.00  0.210          H  
ATOM  35149  HE1 TYR B2274      13.242 -10.051   6.013  1.00  0.210          H  
ATOM  35150  HE2 TYR B2274       9.847  -7.534   5.301  1.00  0.210          H  
ATOM  35151  HH  TYR B2274      12.919  -8.099   7.015  1.00  0.210          H  
ATOM  35152  N   VAL B2275       7.217 -11.700   4.382  1.00  0.100          N  
ATOM  35153  CA  VAL B2275       6.278 -11.143   5.333  1.00  0.100          C  
ATOM  35154  C   VAL B2275       5.670 -12.232   6.199  1.00  0.090          C  
ATOM  35155  O   VAL B2275       5.522 -12.025   7.403  1.00  0.100          O  
ATOM  35156  CB  VAL B2275       5.190 -10.308   4.632  1.00  0.140          C  
ATOM  35157  CG1 VAL B2275       4.104  -9.902   5.618  1.00  0.140          C  
ATOM  35158  CG2 VAL B2275       5.828  -9.054   4.056  1.00  0.140          C  
ATOM  35159  H   VAL B2275       7.053 -11.588   3.377  1.00  0.120          H  
ATOM  35160  HA  VAL B2275       6.830 -10.465   5.982  1.00  0.120          H  
ATOM  35161  HB  VAL B2275       4.728 -10.900   3.835  1.00  0.170          H  
ATOM  35162 1HG1 VAL B2275       3.367  -9.317   5.079  1.00  0.170          H  
ATOM  35163 2HG1 VAL B2275       3.622 -10.780   6.040  1.00  0.170          H  
ATOM  35164 3HG1 VAL B2275       4.540  -9.304   6.426  1.00  0.170          H  
ATOM  35165 1HG2 VAL B2275       5.076  -8.442   3.574  1.00  0.170          H  
ATOM  35166 2HG2 VAL B2275       6.275  -8.498   4.854  1.00  0.170          H  
ATOM  35167 3HG2 VAL B2275       6.591  -9.326   3.338  1.00  0.170          H  
ATOM  35168  N   THR B2276       5.289 -13.365   5.603  1.00  0.090          N  
ATOM  35169  CA  THR B2276       4.701 -14.459   6.354  1.00  0.100          C  
ATOM  35170  C   THR B2276       5.668 -14.942   7.420  1.00  0.110          C  
ATOM  35171  O   THR B2276       5.272 -15.149   8.572  1.00  0.110          O  
ATOM  35172  CB  THR B2276       4.324 -15.620   5.421  1.00  0.140          C  
ATOM  35173  OG1 THR B2276       3.354 -15.153   4.473  1.00  0.140          O  
ATOM  35174  CG2 THR B2276       3.748 -16.768   6.227  1.00  0.140          C  
ATOM  35175  H   THR B2276       5.400 -13.477   4.595  1.00  0.110          H  
ATOM  35176  HA  THR B2276       3.800 -14.102   6.843  1.00  0.120          H  
ATOM  35177  HB  THR B2276       5.208 -15.961   4.878  1.00  0.160          H  
ATOM  35178  HG1 THR B2276       3.831 -14.560   3.847  1.00  0.160          H  
ATOM  35179 1HG2 THR B2276       3.479 -17.564   5.541  1.00  0.160          H  
ATOM  35180 2HG2 THR B2276       4.481 -17.137   6.935  1.00  0.160          H  
ATOM  35181 3HG2 THR B2276       2.869 -16.431   6.765  1.00  0.160          H  
ATOM  35182  N   GLN B2277       6.940 -15.124   7.049  1.00  0.110          N  
ATOM  35183  CA  GLN B2277       7.931 -15.570   8.006  1.00  0.140          C  
ATOM  35184  C   GLN B2277       8.119 -14.536   9.112  1.00  0.140          C  
ATOM  35185  O   GLN B2277       8.209 -14.908  10.286  1.00  0.160          O  
ATOM  35186  CB  GLN B2277       9.255 -15.837   7.295  1.00  0.180          C  
ATOM  35187  CG  GLN B2277       9.228 -17.056   6.384  1.00  0.180          C  
ATOM  35188  CD  GLN B2277      10.492 -17.192   5.570  1.00  0.180          C  
ATOM  35189  OE1 GLN B2277      11.304 -16.261   5.499  1.00  0.180          O  
ATOM  35190  NE2 GLN B2277      10.666 -18.354   4.952  1.00  0.180          N  
ATOM  35191  H   GLN B2277       7.210 -14.975   6.069  1.00  0.130          H  
ATOM  35192  HA  GLN B2277       7.582 -16.495   8.461  1.00  0.170          H  
ATOM  35193 1HB  GLN B2277       9.508 -14.968   6.682  1.00  0.220          H  
ATOM  35194 2HB  GLN B2277      10.049 -15.963   8.029  1.00  0.220          H  
ATOM  35195 1HG  GLN B2277       9.128 -17.946   7.004  1.00  0.220          H  
ATOM  35196 2HG  GLN B2277       8.383 -16.985   5.707  1.00  0.220          H  
ATOM  35197 1HE2 GLN B2277      11.485 -18.512   4.404  1.00  0.220          H  
ATOM  35198 2HE2 GLN B2277       9.979 -19.075   5.039  1.00  0.220          H  
ATOM  35199  N   GLN B2278       8.126 -13.237   8.765  1.00  0.120          N  
ATOM  35200  CA  GLN B2278       8.282 -12.213   9.789  1.00  0.140          C  
ATOM  35201  C   GLN B2278       7.073 -12.189  10.724  1.00  0.150          C  
ATOM  35202  O   GLN B2278       7.248 -12.021  11.927  1.00  0.170          O  
ATOM  35203  CB  GLN B2278       8.500 -10.821   9.172  1.00  0.190          C  
ATOM  35204  CG  GLN B2278       9.829 -10.630   8.426  1.00  0.190          C  
ATOM  35205  CD  GLN B2278      11.056 -10.760   9.317  1.00  0.190          C  
ATOM  35206  OE1 GLN B2278      11.662 -11.843   9.373  1.00  0.190          O  
ATOM  35207  NE2 GLN B2278      11.427  -9.677   9.994  1.00  0.190          N  
ATOM  35208  H   GLN B2278       8.088 -12.974   7.775  1.00  0.140          H  
ATOM  35209  HA  GLN B2278       9.159 -12.458  10.382  1.00  0.170          H  
ATOM  35210 1HB  GLN B2278       7.686 -10.604   8.476  1.00  0.230          H  
ATOM  35211 2HB  GLN B2278       8.472 -10.078   9.955  1.00  0.230          H  
ATOM  35212 1HG  GLN B2278       9.914 -11.377   7.651  1.00  0.230          H  
ATOM  35213 2HG  GLN B2278       9.834  -9.636   7.983  1.00  0.230          H  
ATOM  35214 1HE2 GLN B2278      12.238  -9.693  10.605  1.00  0.230          H  
ATOM  35215 2HE2 GLN B2278      10.917  -8.815   9.927  1.00  0.230          H  
ATOM  35216  N   LEU B2279       5.856 -12.394  10.197  1.00  0.130          N  
ATOM  35217  CA  LEU B2279       4.657 -12.429  11.034  1.00  0.140          C  
ATOM  35218  C   LEU B2279       4.687 -13.592  12.023  1.00  0.150          C  
ATOM  35219  O   LEU B2279       4.301 -13.427  13.188  1.00  0.170          O  
ATOM  35220  CB  LEU B2279       3.399 -12.534  10.160  1.00  0.190          C  
ATOM  35221  CG  LEU B2279       2.937 -11.313   9.347  1.00  0.190          C  
ATOM  35222  CD1 LEU B2279       1.862 -11.765   8.346  1.00  0.190          C  
ATOM  35223  CD2 LEU B2279       2.321 -10.281  10.299  1.00  0.190          C  
ATOM  35224  H   LEU B2279       5.764 -12.468   9.180  1.00  0.160          H  
ATOM  35225  HA  LEU B2279       4.619 -11.512  11.611  1.00  0.170          H  
ATOM  35226 1HB  LEU B2279       3.562 -13.341   9.450  1.00  0.230          H  
ATOM  35227 2HB  LEU B2279       2.591 -12.792  10.792  1.00  0.230          H  
ATOM  35228  HG  LEU B2279       3.777 -10.880   8.810  1.00  0.230          H  
ATOM  35229 1HD1 LEU B2279       1.515 -10.915   7.768  1.00  0.230          H  
ATOM  35230 2HD1 LEU B2279       2.285 -12.504   7.672  1.00  0.230          H  
ATOM  35231 3HD1 LEU B2279       1.020 -12.204   8.883  1.00  0.230          H  
ATOM  35232 1HD2 LEU B2279       1.979  -9.416   9.742  1.00  0.230          H  
ATOM  35233 2HD2 LEU B2279       1.477 -10.729  10.819  1.00  0.230          H  
ATOM  35234 3HD2 LEU B2279       3.040  -9.960  11.025  1.00  0.230          H  
ATOM  35235  N   ILE B2280       5.151 -14.758  11.573  1.00  0.130          N  
ATOM  35236  CA  ILE B2280       5.231 -15.916  12.451  1.00  0.140          C  
ATOM  35237  C   ILE B2280       6.311 -15.674  13.504  1.00  0.150          C  
ATOM  35238  O   ILE B2280       6.103 -15.974  14.685  1.00  0.170          O  
ATOM  35239  CB  ILE B2280       5.460 -17.211  11.663  1.00  0.190          C  
ATOM  35240  CG1 ILE B2280       4.184 -17.447  10.796  1.00  0.190          C  
ATOM  35241  CG2 ILE B2280       5.701 -18.395  12.666  1.00  0.190          C  
ATOM  35242  CD1 ILE B2280       4.295 -18.493   9.732  1.00  0.190          C  
ATOM  35243  H   ILE B2280       5.398 -14.844  10.579  1.00  0.160          H  
ATOM  35244  HA  ILE B2280       4.279 -16.018  12.967  1.00  0.170          H  
ATOM  35245  HB  ILE B2280       6.315 -17.095  10.990  1.00  0.230          H  
ATOM  35246 1HG1 ILE B2280       3.360 -17.707  11.452  1.00  0.230          H  
ATOM  35247 2HG1 ILE B2280       3.947 -16.514  10.304  1.00  0.230          H  
ATOM  35248 1HG2 ILE B2280       5.842 -19.306  12.137  1.00  0.230          H  
ATOM  35249 2HG2 ILE B2280       6.590 -18.206  13.271  1.00  0.230          H  
ATOM  35250 3HG2 ILE B2280       4.836 -18.497  13.327  1.00  0.230          H  
ATOM  35251 1HD1 ILE B2280       3.358 -18.550   9.180  1.00  0.230          H  
ATOM  35252 2HD1 ILE B2280       5.102 -18.234   9.048  1.00  0.230          H  
ATOM  35253 3HD1 ILE B2280       4.489 -19.428  10.185  1.00  0.230          H  
ATOM  35254  N   ARG B2281       7.478 -15.178  13.073  1.00  0.160          N  
ATOM  35255  CA  ARG B2281       8.551 -14.855  13.999  1.00  0.170          C  
ATOM  35256  C   ARG B2281       8.094 -13.807  14.999  1.00  0.190          C  
ATOM  35257  O   ARG B2281       8.494 -13.854  16.164  1.00  0.200          O  
ATOM  35258  CB  ARG B2281       9.757 -14.331  13.264  1.00  0.230          C  
ATOM  35259  CG  ARG B2281      10.545 -15.334  12.498  1.00  0.230          C  
ATOM  35260  CD  ARG B2281      11.569 -14.661  11.703  1.00  0.230          C  
ATOM  35261  NE  ARG B2281      12.454 -15.590  11.070  1.00  0.230          N  
ATOM  35262  CZ  ARG B2281      13.373 -15.267  10.151  1.00  0.230          C  
ATOM  35263  NH1 ARG B2281      13.493 -14.030   9.723  1.00  0.230          N  
ATOM  35264  NH2 ARG B2281      14.178 -16.208   9.678  1.00  0.230          N  
ATOM  35265  H   ARG B2281       7.618 -15.001  12.074  1.00  0.190          H  
ATOM  35266  HA  ARG B2281       8.830 -15.762  14.538  1.00  0.200          H  
ATOM  35267 1HB  ARG B2281       9.430 -13.580  12.556  1.00  0.280          H  
ATOM  35268 2HB  ARG B2281      10.428 -13.850  13.970  1.00  0.280          H  
ATOM  35269 1HG  ARG B2281      11.040 -16.012  13.194  1.00  0.280          H  
ATOM  35270 2HG  ARG B2281       9.896 -15.902  11.839  1.00  0.280          H  
ATOM  35271 1HD  ARG B2281      11.072 -14.075  10.926  1.00  0.280          H  
ATOM  35272 2HD  ARG B2281      12.157 -14.001  12.339  1.00  0.280          H  
ATOM  35273  HE  ARG B2281      12.408 -16.557  11.366  1.00  0.280          H  
ATOM  35274 1HH1 ARG B2281      12.866 -13.276  10.032  1.00  0.280          H  
ATOM  35275 2HH1 ARG B2281      14.196 -13.814   9.042  1.00  0.280          H  
ATOM  35276 1HH2 ARG B2281      14.106 -17.161  10.015  1.00  0.280          H  
ATOM  35277 2HH2 ARG B2281      14.885 -15.984   8.991  1.00  0.280          H  
ATOM  35278  N   ALA B2282       7.293 -12.833  14.541  1.00  0.190          N  
ATOM  35279  CA  ALA B2282       6.771 -11.817  15.426  1.00  0.210          C  
ATOM  35280  C   ALA B2282       5.913 -12.477  16.489  1.00  0.230          C  
ATOM  35281  O   ALA B2282       6.020 -12.151  17.666  1.00  0.260          O  
ATOM  35282  CB  ALA B2282       5.975 -10.777  14.662  1.00  0.290          C  
ATOM  35283  H   ALA B2282       7.065 -12.792  13.551  1.00  0.230          H  
ATOM  35284  HA  ALA B2282       7.605 -11.328  15.907  1.00  0.250          H  
ATOM  35285 1HB  ALA B2282       5.608 -10.013  15.348  1.00  0.340          H  
ATOM  35286 2HB  ALA B2282       6.620 -10.318  13.913  1.00  0.340          H  
ATOM  35287 3HB  ALA B2282       5.136 -11.252  14.171  1.00  0.340          H  
ATOM  35288  N   ALA B2283       5.104 -13.469  16.119  1.00  0.210          N  
ATOM  35289  CA  ALA B2283       4.317 -14.132  17.147  1.00  0.210          C  
ATOM  35290  C   ALA B2283       5.227 -14.756  18.203  1.00  0.180          C  
ATOM  35291  O   ALA B2283       4.954 -14.653  19.409  1.00  0.180          O  
ATOM  35292  CB  ALA B2283       3.418 -15.188  16.519  1.00  0.290          C  
ATOM  35293  H   ALA B2283       4.977 -13.685  15.123  1.00  0.250          H  
ATOM  35294  HA  ALA B2283       3.712 -13.390  17.645  1.00  0.250          H  
ATOM  35295 1HB  ALA B2283       2.817 -15.660  17.292  1.00  0.350          H  
ATOM  35296 2HB  ALA B2283       2.766 -14.716  15.784  1.00  0.350          H  
ATOM  35297 3HB  ALA B2283       4.028 -15.939  16.026  1.00  0.350          H  
ATOM  35298  N   GLU B2284       6.336 -15.358  17.764  1.00  0.160          N  
ATOM  35299  CA  GLU B2284       7.277 -15.944  18.708  1.00  0.130          C  
ATOM  35300  C   GLU B2284       7.965 -14.888  19.586  1.00  0.150          C  
ATOM  35301  O   GLU B2284       8.126 -15.106  20.798  1.00  0.150          O  
ATOM  35302  CB  GLU B2284       8.342 -16.769  17.983  1.00  0.190          C  
ATOM  35303  CG  GLU B2284       7.841 -18.054  17.336  1.00  0.190          C  
ATOM  35304  CD  GLU B2284       8.945 -18.788  16.629  1.00  0.190          C  
ATOM  35305  OE1 GLU B2284       9.988 -18.208  16.453  1.00  0.190          O  
ATOM  35306  OE2 GLU B2284       8.771 -19.941  16.313  1.00  0.190          O  
ATOM  35307  H   GLU B2284       6.470 -15.456  16.748  1.00  0.190          H  
ATOM  35308  HA  GLU B2284       6.721 -16.614  19.363  1.00  0.160          H  
ATOM  35309 1HB  GLU B2284       8.795 -16.164  17.203  1.00  0.230          H  
ATOM  35310 2HB  GLU B2284       9.131 -17.036  18.685  1.00  0.230          H  
ATOM  35311 1HG  GLU B2284       7.416 -18.700  18.104  1.00  0.230          H  
ATOM  35312 2HG  GLU B2284       7.052 -17.808  16.622  1.00  0.230          H  
ATOM  35313  N   ILE B2285       8.336 -13.727  19.010  1.00  0.190          N  
ATOM  35314  CA  ILE B2285       9.018 -12.716  19.813  1.00  0.230          C  
ATOM  35315  C   ILE B2285       8.019 -12.123  20.797  1.00  0.200          C  
ATOM  35316  O   ILE B2285       8.407 -11.774  21.909  1.00  0.200          O  
ATOM  35317  CB  ILE B2285       9.670 -11.559  18.975  1.00  0.310          C  
ATOM  35318  CG1 ILE B2285      10.771 -10.809  19.771  1.00  0.310          C  
ATOM  35319  CG2 ILE B2285       8.687 -10.456  18.597  1.00  0.310          C  
ATOM  35320  CD1 ILE B2285      12.009 -11.575  20.074  1.00  0.310          C  
ATOM  35321  H   ILE B2285       8.226 -13.624  17.994  1.00  0.230          H  
ATOM  35322  HA  ILE B2285       9.788 -13.212  20.383  1.00  0.280          H  
ATOM  35323  HB  ILE B2285      10.097 -11.987  18.066  1.00  0.370          H  
ATOM  35324 1HG1 ILE B2285      11.049  -9.941  19.216  1.00  0.370          H  
ATOM  35325 2HG1 ILE B2285      10.345 -10.485  20.721  1.00  0.370          H  
ATOM  35326 1HG2 ILE B2285       9.207  -9.706  18.019  1.00  0.370          H  
ATOM  35327 2HG2 ILE B2285       7.906 -10.846  18.029  1.00  0.370          H  
ATOM  35328 3HG2 ILE B2285       8.287  -9.985  19.488  1.00  0.370          H  
ATOM  35329 1HD1 ILE B2285      12.688 -10.925  20.624  1.00  0.370          H  
ATOM  35330 2HD1 ILE B2285      11.780 -12.440  20.667  1.00  0.370          H  
ATOM  35331 3HD1 ILE B2285      12.481 -11.885  19.141  1.00  0.370          H  
ATOM  35332  N   ARG B2286       6.743 -11.990  20.394  1.00  0.200          N  
ATOM  35333  CA  ARG B2286       5.737 -11.474  21.306  1.00  0.210          C  
ATOM  35334  C   ARG B2286       5.598 -12.420  22.484  1.00  0.210          C  
ATOM  35335  O   ARG B2286       5.559 -11.971  23.626  1.00  0.220          O  
ATOM  35336  CB  ARG B2286       4.368 -11.300  20.642  1.00  0.290          C  
ATOM  35337  CG  ARG B2286       4.246 -10.144  19.625  1.00  0.290          C  
ATOM  35338  CD  ARG B2286       2.815  -9.828  19.269  1.00  0.290          C  
ATOM  35339  NE  ARG B2286       2.099 -10.943  18.635  1.00  0.290          N  
ATOM  35340  CZ  ARG B2286       2.043 -11.264  17.318  1.00  0.290          C  
ATOM  35341  NH1 ARG B2286       2.658 -10.590  16.388  1.00  0.290          N  
ATOM  35342  NH2 ARG B2286       1.320 -12.306  16.988  1.00  0.290          N  
ATOM  35343  H   ARG B2286       6.494 -12.236  19.435  1.00  0.240          H  
ATOM  35344  HA  ARG B2286       6.065 -10.502  21.672  1.00  0.250          H  
ATOM  35345 1HB  ARG B2286       4.112 -12.217  20.114  1.00  0.350          H  
ATOM  35346 2HB  ARG B2286       3.611 -11.145  21.410  1.00  0.350          H  
ATOM  35347 1HG  ARG B2286       4.671  -9.250  20.064  1.00  0.350          H  
ATOM  35348 2HG  ARG B2286       4.776 -10.378  18.717  1.00  0.350          H  
ATOM  35349 1HD  ARG B2286       2.276  -9.563  20.178  1.00  0.350          H  
ATOM  35350 2HD  ARG B2286       2.799  -8.988  18.606  1.00  0.350          H  
ATOM  35351  HE  ARG B2286       1.544 -11.547  19.254  1.00  0.350          H  
ATOM  35352 1HH1 ARG B2286       3.159  -9.740  16.602  1.00  0.350          H  
ATOM  35353 2HH1 ARG B2286       2.584 -10.865  15.432  1.00  0.350          H  
ATOM  35354 1HH2 ARG B2286       0.815 -12.791  17.743  1.00  0.350          H  
ATOM  35355 2HH2 ARG B2286       1.230 -12.589  16.026  1.00  0.350          H  
ATOM  35356  N   ALA B2287       5.571 -13.738  22.226  1.00  0.190          N  
ATOM  35357  CA  ALA B2287       5.463 -14.699  23.313  1.00  0.190          C  
ATOM  35358  C   ALA B2287       6.646 -14.577  24.273  1.00  0.190          C  
ATOM  35359  O   ALA B2287       6.463 -14.622  25.499  1.00  0.200          O  
ATOM  35360  CB  ALA B2287       5.394 -16.106  22.754  1.00  0.270          C  
ATOM  35361  H   ALA B2287       5.563 -14.067  21.253  1.00  0.230          H  
ATOM  35362  HA  ALA B2287       4.551 -14.485  23.866  1.00  0.230          H  
ATOM  35363 1HB  ALA B2287       5.289 -16.819  23.568  1.00  0.320          H  
ATOM  35364 2HB  ALA B2287       4.537 -16.183  22.085  1.00  0.320          H  
ATOM  35365 3HB  ALA B2287       6.305 -16.319  22.198  1.00  0.320          H  
ATOM  35366  N   SER B2288       7.853 -14.381  23.722  1.00  0.190          N  
ATOM  35367  CA  SER B2288       9.041 -14.211  24.549  1.00  0.200          C  
ATOM  35368  C   SER B2288       8.915 -12.935  25.372  1.00  0.200          C  
ATOM  35369  O   SER B2288       9.174 -12.950  26.578  1.00  0.210          O  
ATOM  35370  CB  SER B2288      10.309 -14.185  23.708  1.00  0.280          C  
ATOM  35371  OG  SER B2288      11.459 -14.067  24.527  1.00  0.280          O  
ATOM  35372  H   SER B2288       7.947 -14.410  22.701  1.00  0.230          H  
ATOM  35373  HA  SER B2288       9.109 -15.053  25.234  1.00  0.240          H  
ATOM  35374 1HB  SER B2288      10.364 -15.101  23.125  1.00  0.330          H  
ATOM  35375 2HB  SER B2288      10.275 -13.351  23.005  1.00  0.330          H  
ATOM  35376  HG  SER B2288      11.698 -13.109  24.544  1.00  0.330          H  
ATOM  35377  N   ALA B2289       8.497 -11.831  24.732  1.00  0.210          N  
ATOM  35378  CA  ALA B2289       8.323 -10.557  25.413  1.00  0.220          C  
ATOM  35379  C   ALA B2289       7.289 -10.679  26.525  1.00  0.220          C  
ATOM  35380  O   ALA B2289       7.468 -10.093  27.590  1.00  0.220          O  
ATOM  35381  CB  ALA B2289       7.896  -9.477  24.435  1.00  0.300          C  
ATOM  35382  H   ALA B2289       8.323 -11.878  23.726  1.00  0.250          H  
ATOM  35383  HA  ALA B2289       9.278 -10.276  25.851  1.00  0.260          H  
ATOM  35384 1HB  ALA B2289       7.792  -8.525  24.958  1.00  0.360          H  
ATOM  35385 2HB  ALA B2289       8.645  -9.384  23.648  1.00  0.360          H  
ATOM  35386 3HB  ALA B2289       6.940  -9.750  23.991  1.00  0.360          H  
ATOM  35387  N   ASN B2290       6.223 -11.454  26.300  1.00  0.210          N  
ATOM  35388  CA  ASN B2290       5.198 -11.634  27.313  1.00  0.210          C  
ATOM  35389  C   ASN B2290       5.785 -12.354  28.519  1.00  0.200          C  
ATOM  35390  O   ASN B2290       5.523 -11.968  29.667  1.00  0.210          O  
ATOM  35391  CB  ASN B2290       4.031 -12.417  26.750  1.00  0.290          C  
ATOM  35392  CG  ASN B2290       3.207 -11.631  25.775  1.00  0.290          C  
ATOM  35393  OD1 ASN B2290       3.207 -10.394  25.762  1.00  0.290          O  
ATOM  35394  ND2 ASN B2290       2.492 -12.338  24.940  1.00  0.290          N  
ATOM  35395  H   ASN B2290       6.101 -11.864  25.371  1.00  0.250          H  
ATOM  35396  HA  ASN B2290       4.853 -10.654  27.642  1.00  0.250          H  
ATOM  35397 1HB  ASN B2290       4.404 -13.304  26.246  1.00  0.350          H  
ATOM  35398 2HB  ASN B2290       3.391 -12.749  27.564  1.00  0.350          H  
ATOM  35399 1HD2 ASN B2290       1.919 -11.878  24.261  1.00  0.350          H  
ATOM  35400 2HD2 ASN B2290       2.516 -13.335  24.980  1.00  0.350          H  
ATOM  35401  N   LEU B2291       6.627 -13.366  28.268  1.00  0.190          N  
ATOM  35402  CA  LEU B2291       7.280 -14.076  29.356  1.00  0.190          C  
ATOM  35403  C   LEU B2291       8.229 -13.148  30.086  1.00  0.200          C  
ATOM  35404  O   LEU B2291       8.304 -13.176  31.316  1.00  0.220          O  
ATOM  35405  CB  LEU B2291       8.070 -15.290  28.857  1.00  0.270          C  
ATOM  35406  CG  LEU B2291       8.825 -16.132  29.954  1.00  0.270          C  
ATOM  35407  CD1 LEU B2291       7.823 -16.702  30.987  1.00  0.270          C  
ATOM  35408  CD2 LEU B2291       9.599 -17.245  29.263  1.00  0.270          C  
ATOM  35409  H   LEU B2291       6.749 -13.684  27.298  1.00  0.230          H  
ATOM  35410  HA  LEU B2291       6.508 -14.405  30.043  1.00  0.230          H  
ATOM  35411 1HB  LEU B2291       7.385 -15.950  28.327  1.00  0.320          H  
ATOM  35412 2HB  LEU B2291       8.816 -14.939  28.144  1.00  0.320          H  
ATOM  35413  HG  LEU B2291       9.530 -15.492  30.490  1.00  0.320          H  
ATOM  35414 1HD1 LEU B2291       8.354 -17.284  31.723  1.00  0.320          H  
ATOM  35415 2HD1 LEU B2291       7.296 -15.899  31.494  1.00  0.320          H  
ATOM  35416 3HD1 LEU B2291       7.105 -17.345  30.479  1.00  0.320          H  
ATOM  35417 1HD2 LEU B2291      10.141 -17.828  30.005  1.00  0.320          H  
ATOM  35418 2HD2 LEU B2291       8.906 -17.895  28.726  1.00  0.320          H  
ATOM  35419 3HD2 LEU B2291      10.305 -16.805  28.559  1.00  0.320          H  
ATOM  35420  N   ALA B2292       8.994 -12.360  29.330  1.00  0.200          N  
ATOM  35421  CA  ALA B2292       9.939 -11.433  29.911  1.00  0.210          C  
ATOM  35422  C   ALA B2292       9.239 -10.412  30.783  1.00  0.220          C  
ATOM  35423  O   ALA B2292       9.707 -10.116  31.884  1.00  0.230          O  
ATOM  35424  CB  ALA B2292      10.692 -10.736  28.804  1.00  0.290          C  
ATOM  35425  H   ALA B2292       8.921 -12.426  28.312  1.00  0.240          H  
ATOM  35426  HA  ALA B2292      10.624 -11.989  30.541  1.00  0.250          H  
ATOM  35427 1HB  ALA B2292      11.382 -10.064  29.223  1.00  0.350          H  
ATOM  35428 2HB  ALA B2292      11.210 -11.470  28.189  1.00  0.350          H  
ATOM  35429 3HB  ALA B2292       9.994 -10.192  28.190  1.00  0.350          H  
ATOM  35430  N   ALA B2293       8.101  -9.890  30.317  1.00  0.220          N  
ATOM  35431  CA  ALA B2293       7.329  -8.934  31.086  1.00  0.240          C  
ATOM  35432  C   ALA B2293       6.797  -9.593  32.341  1.00  0.230          C  
ATOM  35433  O   ALA B2293       6.811  -8.982  33.415  1.00  0.260          O  
ATOM  35434  CB  ALA B2293       6.192  -8.374  30.262  1.00  0.330          C  
ATOM  35435  H   ALA B2293       7.781 -10.138  29.379  1.00  0.260          H  
ATOM  35436  HA  ALA B2293       7.991  -8.123  31.383  1.00  0.290          H  
ATOM  35437 1HB  ALA B2293       5.637  -7.647  30.855  1.00  0.390          H  
ATOM  35438 2HB  ALA B2293       6.579  -7.891  29.371  1.00  0.390          H  
ATOM  35439 3HB  ALA B2293       5.528  -9.185  29.965  1.00  0.390          H  
ATOM  35440  N   THR B2294       6.364 -10.856  32.215  1.00  0.220          N  
ATOM  35441  CA  THR B2294       5.837 -11.602  33.339  1.00  0.210          C  
ATOM  35442  C   THR B2294       6.921 -11.767  34.388  1.00  0.230          C  
ATOM  35443  O   THR B2294       6.669 -11.509  35.566  1.00  0.250          O  
ATOM  35444  CB  THR B2294       5.307 -12.989  32.911  1.00  0.300          C  
ATOM  35445  OG1 THR B2294       4.241 -12.825  31.957  1.00  0.300          O  
ATOM  35446  CG2 THR B2294       4.762 -13.738  34.137  1.00  0.300          C  
ATOM  35447  H   THR B2294       6.339 -11.288  31.289  1.00  0.260          H  
ATOM  35448  HA  THR B2294       5.016 -11.038  33.780  1.00  0.250          H  
ATOM  35449  HB  THR B2294       6.105 -13.567  32.463  1.00  0.360          H  
ATOM  35450  HG1 THR B2294       4.608 -12.465  31.116  1.00  0.360          H  
ATOM  35451 1HG2 THR B2294       4.385 -14.709  33.827  1.00  0.360          H  
ATOM  35452 2HG2 THR B2294       5.542 -13.880  34.879  1.00  0.360          H  
ATOM  35453 3HG2 THR B2294       3.953 -13.160  34.581  1.00  0.360          H  
ATOM  35454  N   LYS B2295       8.130 -12.187  33.965  1.00  0.230          N  
ATOM  35455  CA  LYS B2295       9.250 -12.327  34.889  1.00  0.250          C  
ATOM  35456  C   LYS B2295       9.653 -11.001  35.490  1.00  0.270          C  
ATOM  35457  O   LYS B2295       9.931 -10.920  36.682  1.00  0.310          O  
ATOM  35458  CB  LYS B2295      10.462 -13.017  34.254  1.00  0.340          C  
ATOM  35459  CG  LYS B2295      10.242 -14.481  34.088  1.00  0.340          C  
ATOM  35460  CD  LYS B2295      11.396 -15.235  33.518  1.00  0.340          C  
ATOM  35461  CE  LYS B2295      11.059 -16.718  33.569  1.00  0.340          C  
ATOM  35462  NZ  LYS B2295      12.160 -17.633  33.109  1.00  0.340          N  
ATOM  35463  H   LYS B2295       8.252 -12.415  32.976  1.00  0.280          H  
ATOM  35464  HA  LYS B2295       8.926 -12.962  35.711  1.00  0.300          H  
ATOM  35465 1HB  LYS B2295      10.655 -12.581  33.269  1.00  0.410          H  
ATOM  35466 2HB  LYS B2295      11.347 -12.858  34.872  1.00  0.410          H  
ATOM  35467 1HG  LYS B2295      10.072 -14.884  35.073  1.00  0.410          H  
ATOM  35468 2HG  LYS B2295       9.356 -14.652  33.474  1.00  0.410          H  
ATOM  35469 1HD  LYS B2295      11.545 -14.931  32.506  1.00  0.410          H  
ATOM  35470 2HD  LYS B2295      12.305 -15.044  34.095  1.00  0.410          H  
ATOM  35471 1HE  LYS B2295      10.808 -16.942  34.581  1.00  0.410          H  
ATOM  35472 2HE  LYS B2295      10.193 -16.894  32.960  1.00  0.410          H  
ATOM  35473 1HZ  LYS B2295      11.847 -18.585  33.205  1.00  0.410          H  
ATOM  35474 2HZ  LYS B2295      12.398 -17.463  32.153  1.00  0.410          H  
ATOM  35475 3HZ  LYS B2295      13.022 -17.518  33.674  1.00  0.410          H  
ATOM  35476  N   MET B2296       9.612  -9.928  34.718  1.00  0.260          N  
ATOM  35477  CA  MET B2296       9.978  -8.672  35.326  1.00  0.320          C  
ATOM  35478  C   MET B2296       8.992  -8.420  36.475  1.00  0.300          C  
ATOM  35479  O   MET B2296       9.419  -8.201  37.626  1.00  0.300          O  
ATOM  35480  CB  MET B2296       9.875  -7.561  34.273  1.00  0.420          C  
ATOM  35481  CG  MET B2296      10.413  -6.207  34.674  1.00  0.420          C  
ATOM  35482  SD  MET B2296      12.180  -6.174  34.787  1.00  0.420          S  
ATOM  35483  CE  MET B2296      12.640  -6.006  33.043  1.00  0.420          C  
ATOM  35484  H   MET B2296       9.416  -9.997  33.719  1.00  0.310          H  
ATOM  35485  HA  MET B2296      10.974  -8.729  35.727  1.00  0.380          H  
ATOM  35486 1HB  MET B2296      10.361  -7.882  33.364  1.00  0.510          H  
ATOM  35487 2HB  MET B2296       8.834  -7.420  34.026  1.00  0.510          H  
ATOM  35488 1HG  MET B2296      10.098  -5.465  33.938  1.00  0.510          H  
ATOM  35489 2HG  MET B2296      10.002  -5.921  35.634  1.00  0.510          H  
ATOM  35490 1HE  MET B2296      13.715  -5.958  32.947  1.00  0.510          H  
ATOM  35491 2HE  MET B2296      12.264  -6.853  32.476  1.00  0.510          H  
ATOM  35492 3HE  MET B2296      12.204  -5.087  32.639  1.00  0.510          H  
ATOM  35493  N   SER B2297       7.692  -8.573  36.233  1.00  0.290          N  
ATOM  35494  CA  SER B2297       6.722  -8.320  37.285  1.00  0.320          C  
ATOM  35495  C   SER B2297       6.835  -9.276  38.482  1.00  0.290          C  
ATOM  35496  O   SER B2297       6.819  -8.846  39.635  1.00  0.410          O  
ATOM  35497  CB  SER B2297       5.307  -8.418  36.748  1.00  0.440          C  
ATOM  35498  OG  SER B2297       5.005  -7.401  35.834  1.00  0.440          O  
ATOM  35499  H   SER B2297       7.363  -8.805  35.286  1.00  0.350          H  
ATOM  35500  HA  SER B2297       6.873  -7.302  37.627  1.00  0.380          H  
ATOM  35501 1HB  SER B2297       5.173  -9.388  36.269  1.00  0.520          H  
ATOM  35502 2HB  SER B2297       4.623  -8.371  37.571  1.00  0.520          H  
ATOM  35503  HG  SER B2297       4.073  -7.509  35.638  1.00  0.520          H  
ATOM  35504  N   GLU B2298       6.982 -10.575  38.231  1.00  0.310          N  
ATOM  35505  CA  GLU B2298       7.027 -11.514  39.338  1.00  0.300          C  
ATOM  35506  C   GLU B2298       8.400 -11.673  39.994  1.00  0.280          C  
ATOM  35507  O   GLU B2298       8.473 -11.836  41.209  1.00  0.310          O  
ATOM  35508  CB  GLU B2298       6.532 -12.871  38.916  1.00  0.420          C  
ATOM  35509  CG  GLU B2298       6.352 -13.851  40.093  1.00  0.420          C  
ATOM  35510  CD  GLU B2298       5.767 -15.134  39.667  1.00  0.420          C  
ATOM  35511  OE1 GLU B2298       5.504 -15.215  38.508  1.00  0.420          O  
ATOM  35512  OE2 GLU B2298       5.514 -16.009  40.463  1.00  0.420          O  
ATOM  35513  H   GLU B2298       7.003 -10.905  37.264  1.00  0.370          H  
ATOM  35514  HA  GLU B2298       6.346 -11.145  40.103  1.00  0.360          H  
ATOM  35515 1HB  GLU B2298       5.616 -12.774  38.355  1.00  0.510          H  
ATOM  35516 2HB  GLU B2298       7.253 -13.264  38.252  1.00  0.510          H  
ATOM  35517 1HG  GLU B2298       7.299 -14.012  40.535  1.00  0.510          H  
ATOM  35518 2HG  GLU B2298       5.709 -13.390  40.844  1.00  0.510          H  
ATOM  35519  N   CYS B2299       9.482 -11.701  39.203  1.00  0.290          N  
ATOM  35520  CA  CYS B2299      10.812 -11.954  39.745  1.00  0.290          C  
ATOM  35521  C   CYS B2299      11.488 -10.664  40.228  1.00  0.300          C  
ATOM  35522  O   CYS B2299      12.262 -10.692  41.187  1.00  0.320          O  
ATOM  35523  CB  CYS B2299      11.717 -12.587  38.676  1.00  0.410          C  
ATOM  35524  SG  CYS B2299      11.171 -14.211  38.039  1.00  0.410          S  
ATOM  35525  H   CYS B2299       9.391 -11.556  38.212  1.00  0.350          H  
ATOM  35526  HA  CYS B2299      10.715 -12.639  40.581  1.00  0.350          H  
ATOM  35527 1HB  CYS B2299      11.819 -11.909  37.833  1.00  0.490          H  
ATOM  35528 2HB  CYS B2299      12.710 -12.720  39.096  1.00  0.490          H  
ATOM  35529  N   VAL B2300      11.211  -9.519  39.586  1.00  0.300          N  
ATOM  35530  CA  VAL B2300      11.878  -8.260  39.970  1.00  0.310          C  
ATOM  35531  C   VAL B2300      11.014  -7.377  40.873  1.00  0.310          C  
ATOM  35532  O   VAL B2300      11.463  -6.913  41.921  1.00  0.310          O  
ATOM  35533  CB  VAL B2300      12.319  -7.456  38.721  1.00  0.430          C  
ATOM  35534  CG1 VAL B2300      12.923  -6.098  39.134  1.00  0.430          C  
ATOM  35535  CG2 VAL B2300      13.318  -8.299  37.922  1.00  0.430          C  
ATOM  35536  H   VAL B2300      10.576  -9.526  38.772  1.00  0.360          H  
ATOM  35537  HA  VAL B2300      12.785  -8.513  40.522  1.00  0.370          H  
ATOM  35538  HB  VAL B2300      11.471  -7.240  38.112  1.00  0.520          H  
ATOM  35539 1HG1 VAL B2300      13.210  -5.547  38.245  1.00  0.520          H  
ATOM  35540 2HG1 VAL B2300      12.203  -5.505  39.690  1.00  0.520          H  
ATOM  35541 3HG1 VAL B2300      13.801  -6.269  39.767  1.00  0.520          H  
ATOM  35542 1HG2 VAL B2300      13.625  -7.759  37.036  1.00  0.520          H  
ATOM  35543 2HG2 VAL B2300      14.185  -8.508  38.539  1.00  0.520          H  
ATOM  35544 3HG2 VAL B2300      12.846  -9.236  37.628  1.00  0.520          H  
ATOM  35545  N   LEU B2301       9.759  -7.182  40.490  1.00  0.320          N  
ATOM  35546  CA  LEU B2301       8.857  -6.280  41.211  1.00  0.310          C  
ATOM  35547  C   LEU B2301       8.194  -6.970  42.418  1.00  0.300          C  
ATOM  35548  O   LEU B2301       7.385  -6.362  43.114  1.00  0.310          O  
ATOM  35549  CB  LEU B2301       7.746  -5.755  40.275  1.00  0.440          C  
ATOM  35550  CG  LEU B2301       8.062  -4.562  39.318  1.00  0.440          C  
ATOM  35551  CD1 LEU B2301       9.073  -4.980  38.245  1.00  0.440          C  
ATOM  35552  CD2 LEU B2301       6.789  -4.076  38.656  1.00  0.440          C  
ATOM  35553  H   LEU B2301       9.469  -7.609  39.604  1.00  0.380          H  
ATOM  35554  HA  LEU B2301       9.437  -5.435  41.579  1.00  0.370          H  
ATOM  35555 1HB  LEU B2301       7.412  -6.556  39.677  1.00  0.530          H  
ATOM  35556 2HB  LEU B2301       6.923  -5.441  40.891  1.00  0.530          H  
ATOM  35557  HG  LEU B2301       8.461  -3.782  39.874  1.00  0.530          H  
ATOM  35558 1HD1 LEU B2301       9.259  -4.150  37.591  1.00  0.530          H  
ATOM  35559 2HD1 LEU B2301       9.998  -5.294  38.687  1.00  0.530          H  
ATOM  35560 3HD1 LEU B2301       8.659  -5.786  37.661  1.00  0.530          H  
ATOM  35561 1HD2 LEU B2301       7.013  -3.231  38.003  1.00  0.530          H  
ATOM  35562 2HD2 LEU B2301       6.339  -4.876  38.061  1.00  0.530          H  
ATOM  35563 3HD2 LEU B2301       6.076  -3.761  39.418  1.00  0.530          H  
ATOM  35564  N   GLY B2302       8.544  -8.227  42.662  1.00  0.300          N  
ATOM  35565  CA  GLY B2302       7.994  -9.036  43.742  1.00  0.300          C  
ATOM  35566  C   GLY B2302       8.878 -10.259  43.996  1.00  0.280          C  
ATOM  35567  O   GLY B2302      10.092 -10.219  43.759  1.00  0.270          O  
ATOM  35568  H   GLY B2302       9.228  -8.646  42.044  1.00  0.360          H  
ATOM  35569 1HA  GLY B2302       7.914  -8.438  44.646  1.00  0.360          H  
ATOM  35570 2HA  GLY B2302       6.992  -9.364  43.474  1.00  0.360          H  
ATOM  35571  N   GLN B2303       8.292 -11.302  44.593  1.00  0.280          N  
ATOM  35572  CA  GLN B2303       9.017 -12.533  44.918  1.00  0.280          C  
ATOM  35573  C   GLN B2303       8.212 -13.716  44.415  1.00  0.250          C  
ATOM  35574  O   GLN B2303       7.013 -13.820  44.688  1.00  0.240          O  
ATOM  35575  CB  GLN B2303       9.255 -12.681  46.422  1.00  0.390          C  
ATOM  35576  CG  GLN B2303      10.061 -13.940  46.790  1.00  0.390          C  
ATOM  35577  CD  GLN B2303      10.323 -14.066  48.266  1.00  0.390          C  
ATOM  35578  OE1 GLN B2303       9.540 -13.593  49.103  1.00  0.390          O  
ATOM  35579  NE2 GLN B2303      11.431 -14.699  48.619  1.00  0.390          N  
ATOM  35580  H   GLN B2303       7.301 -11.261  44.787  1.00  0.340          H  
ATOM  35581  HA  GLN B2303       9.976 -12.534  44.404  1.00  0.340          H  
ATOM  35582 1HB  GLN B2303       9.800 -11.812  46.794  1.00  0.470          H  
ATOM  35583 2HB  GLN B2303       8.300 -12.722  46.942  1.00  0.470          H  
ATOM  35584 1HG  GLN B2303       9.517 -14.832  46.476  1.00  0.470          H  
ATOM  35585 2HG  GLN B2303      11.033 -13.904  46.281  1.00  0.470          H  
ATOM  35586 1HE2 GLN B2303      11.674 -14.798  49.606  1.00  0.470          H  
ATOM  35587 2HE2 GLN B2303      12.055 -15.106  47.905  1.00  0.470          H  
ATOM  35588  N   SER B2304       8.856 -14.620  43.688  1.00  0.260          N  
ATOM  35589  CA  SER B2304       8.115 -15.749  43.156  1.00  0.240          C  
ATOM  35590  C   SER B2304       8.125 -16.929  44.104  1.00  0.270          C  
ATOM  35591  O   SER B2304       9.141 -17.226  44.730  1.00  0.290          O  
ATOM  35592  CB  SER B2304       8.687 -16.229  41.856  1.00  0.340          C  
ATOM  35593  OG  SER B2304       7.916 -17.297  41.376  1.00  0.340          O  
ATOM  35594  H   SER B2304       9.863 -14.524  43.506  1.00  0.310          H  
ATOM  35595  HA  SER B2304       7.081 -15.441  42.990  1.00  0.290          H  
ATOM  35596 1HB  SER B2304       8.731 -15.444  41.137  1.00  0.410          H  
ATOM  35597 2HB  SER B2304       9.708 -16.566  42.026  1.00  0.410          H  
ATOM  35598  HG  SER B2304       7.091 -16.873  41.007  1.00  0.410          H  
ATOM  35599  N   LYS B2305       7.005 -17.635  44.183  1.00  0.270          N  
ATOM  35600  CA  LYS B2305       6.926 -18.872  44.954  1.00  0.330          C  
ATOM  35601  C   LYS B2305       6.914 -20.078  44.024  1.00  0.380          C  
ATOM  35602  O   LYS B2305       6.611 -21.202  44.435  1.00  0.460          O  
ATOM  35603  CB  LYS B2305       5.711 -18.884  45.876  1.00  0.440          C  
ATOM  35604  CG  LYS B2305       5.769 -17.836  46.973  1.00  0.440          C  
ATOM  35605  CD  LYS B2305       4.593 -17.981  47.936  1.00  0.440          C  
ATOM  35606  CE  LYS B2305       4.637 -16.947  49.068  1.00  0.440          C  
ATOM  35607  NZ  LYS B2305       5.830 -17.126  49.978  1.00  0.440          N  
ATOM  35608  H   LYS B2305       6.192 -17.303  43.681  1.00  0.320          H  
ATOM  35609  HA  LYS B2305       7.817 -18.951  45.575  1.00  0.400          H  
ATOM  35610 1HB  LYS B2305       4.806 -18.720  45.291  1.00  0.530          H  
ATOM  35611 2HB  LYS B2305       5.624 -19.863  46.349  1.00  0.530          H  
ATOM  35612 1HG  LYS B2305       6.708 -17.948  47.511  1.00  0.530          H  
ATOM  35613 2HG  LYS B2305       5.749 -16.842  46.520  1.00  0.530          H  
ATOM  35614 1HD  LYS B2305       3.658 -17.858  47.386  1.00  0.530          H  
ATOM  35615 2HD  LYS B2305       4.606 -18.979  48.373  1.00  0.530          H  
ATOM  35616 1HE  LYS B2305       4.670 -15.948  48.636  1.00  0.530          H  
ATOM  35617 2HE  LYS B2305       3.727 -17.046  49.660  1.00  0.530          H  
ATOM  35618 1HZ  LYS B2305       5.789 -16.423  50.702  1.00  0.530          H  
ATOM  35619 2HZ  LYS B2305       5.825 -18.043  50.411  1.00  0.530          H  
ATOM  35620 3HZ  LYS B2305       6.689 -17.019  49.454  1.00  0.530          H  
ATOM  35621  N   ARG B2306       7.182 -19.826  42.751  1.00  0.360          N  
ATOM  35622  CA  ARG B2306       7.183 -20.866  41.748  1.00  0.450          C  
ATOM  35623  C   ARG B2306       8.558 -21.502  41.598  1.00  0.510          C  
ATOM  35624  O   ARG B2306       9.559 -20.817  41.342  1.00  0.570          O  
ATOM  35625  CB  ARG B2306       6.778 -20.317  40.417  1.00  0.590          C  
ATOM  35626  CG  ARG B2306       5.342 -19.813  40.282  1.00  0.590          C  
ATOM  35627  CD  ARG B2306       5.061 -19.593  38.859  1.00  0.590          C  
ATOM  35628  NE  ARG B2306       5.322 -20.837  38.176  1.00  0.590          N  
ATOM  35629  CZ  ARG B2306       5.697 -20.988  36.905  1.00  0.590          C  
ATOM  35630  NH1 ARG B2306       5.760 -19.970  36.098  1.00  0.590          N  
ATOM  35631  NH2 ARG B2306       6.031 -22.179  36.481  1.00  0.590          N  
ATOM  35632  H   ARG B2306       7.433 -18.878  42.479  1.00  0.430          H  
ATOM  35633  HA  ARG B2306       6.466 -21.636  42.041  1.00  0.540          H  
ATOM  35634 1HB  ARG B2306       7.399 -19.475  40.196  1.00  0.710          H  
ATOM  35635 2HB  ARG B2306       6.996 -21.081  39.684  1.00  0.710          H  
ATOM  35636 1HG  ARG B2306       4.636 -20.501  40.711  1.00  0.710          H  
ATOM  35637 2HG  ARG B2306       5.258 -18.852  40.790  1.00  0.710          H  
ATOM  35638 1HD  ARG B2306       4.016 -19.324  38.717  1.00  0.710          H  
ATOM  35639 2HD  ARG B2306       5.719 -18.813  38.469  1.00  0.710          H  
ATOM  35640  HE  ARG B2306       5.254 -21.682  38.764  1.00  0.710          H  
ATOM  35641 1HH1 ARG B2306       5.506 -19.053  36.429  1.00  0.710          H  
ATOM  35642 2HH1 ARG B2306       6.060 -20.105  35.142  1.00  0.710          H  
ATOM  35643 1HH2 ARG B2306       5.996 -22.955  37.134  1.00  0.710          H  
ATOM  35644 2HH2 ARG B2306       6.378 -22.298  35.540  1.00  0.710          H  
ATOM  35645  N   VAL B2307       8.622 -22.813  41.747  1.00  0.460          N  
ATOM  35646  CA  VAL B2307       9.896 -23.494  41.641  1.00  0.520          C  
ATOM  35647  C   VAL B2307      10.393 -23.375  40.212  1.00  0.810          C  
ATOM  35648  O   VAL B2307       9.614 -23.472  39.263  1.00  1.890          O  
ATOM  35649  CB  VAL B2307       9.790 -24.959  42.111  1.00  0.700          C  
ATOM  35650  CG1 VAL B2307      11.110 -25.716  41.864  1.00  0.700          C  
ATOM  35651  CG2 VAL B2307       9.464 -24.966  43.609  1.00  0.700          C  
ATOM  35652  H   VAL B2307       7.774 -23.332  41.938  1.00  0.550          H  
ATOM  35653  HA  VAL B2307      10.614 -22.993  42.294  1.00  0.620          H  
ATOM  35654  HB  VAL B2307       8.999 -25.474  41.551  1.00  0.840          H  
ATOM  35655 1HG1 VAL B2307      11.000 -26.731  42.221  1.00  0.840          H  
ATOM  35656 2HG1 VAL B2307      11.350 -25.740  40.802  1.00  0.840          H  
ATOM  35657 3HG1 VAL B2307      11.927 -25.236  42.406  1.00  0.840          H  
ATOM  35658 1HG2 VAL B2307       9.381 -25.993  43.961  1.00  0.840          H  
ATOM  35659 2HG2 VAL B2307      10.262 -24.462  44.155  1.00  0.840          H  
ATOM  35660 3HG2 VAL B2307       8.525 -24.446  43.784  1.00  0.840          H  
ATOM  35661  N   ASP B2308      11.665 -23.024  40.065  1.00  0.330          N  
ATOM  35662  CA  ASP B2308      12.365 -22.857  38.798  1.00  0.300          C  
ATOM  35663  C   ASP B2308      11.858 -21.747  37.895  1.00  0.310          C  
ATOM  35664  O   ASP B2308      12.313 -21.623  36.760  1.00  0.370          O  
ATOM  35665  CB  ASP B2308      12.381 -24.170  38.015  1.00  0.430          C  
ATOM  35666  CG  ASP B2308      13.271 -25.190  38.653  1.00  0.430          C  
ATOM  35667  OD1 ASP B2308      14.347 -24.837  39.042  1.00  0.430          O  
ATOM  35668  OD2 ASP B2308      12.899 -26.318  38.733  1.00  0.430          O  
ATOM  35669  H   ASP B2308      12.230 -22.910  40.896  1.00  0.400          H  
ATOM  35670  HA  ASP B2308      13.400 -22.625  39.041  1.00  0.360          H  
ATOM  35671 1HB  ASP B2308      11.375 -24.580  37.934  1.00  0.520          H  
ATOM  35672 2HB  ASP B2308      12.738 -23.987  37.003  1.00  0.520          H  
ATOM  35673  N   PHE B2309      10.962 -20.899  38.377  1.00  0.380          N  
ATOM  35674  CA  PHE B2309      10.501 -19.812  37.532  1.00  0.520          C  
ATOM  35675  C   PHE B2309      11.543 -18.721  37.367  1.00  0.770          C  
ATOM  35676  O   PHE B2309      11.774 -18.225  36.270  1.00  1.820          O  
ATOM  35677  CB  PHE B2309       9.191 -19.252  38.014  1.00  0.670          C  
ATOM  35678  CG  PHE B2309       8.695 -18.148  37.175  1.00  0.670          C  
ATOM  35679  CD1 PHE B2309       8.339 -18.350  35.852  1.00  0.670          C  
ATOM  35680  CD2 PHE B2309       8.552 -16.912  37.697  1.00  0.670          C  
ATOM  35681  CE1 PHE B2309       7.852 -17.319  35.090  1.00  0.670          C  
ATOM  35682  CE2 PHE B2309       8.079 -15.895  36.941  1.00  0.670          C  
ATOM  35683  CZ  PHE B2309       7.722 -16.093  35.641  1.00  0.670          C  
ATOM  35684  H   PHE B2309      10.595 -21.008  39.332  1.00  0.460          H  
ATOM  35685  HA  PHE B2309      10.315 -20.230  36.545  1.00  0.620          H  
ATOM  35686 1HB  PHE B2309       8.454 -20.043  38.020  1.00  0.810          H  
ATOM  35687 2HB  PHE B2309       9.308 -18.888  39.036  1.00  0.810          H  
ATOM  35688  HD1 PHE B2309       8.448 -19.340  35.414  1.00  0.810          H  
ATOM  35689  HD2 PHE B2309       8.820 -16.738  38.737  1.00  0.810          H  
ATOM  35690  HE1 PHE B2309       7.573 -17.479  34.051  1.00  0.810          H  
ATOM  35691  HE2 PHE B2309       7.987 -14.936  37.374  1.00  0.810          H  
ATOM  35692  HZ  PHE B2309       7.344 -15.265  35.050  1.00  0.810          H  
ATOM  35693  N   CYS B2310      12.166 -18.339  38.460  1.00  0.460          N  
ATOM  35694  CA  CYS B2310      13.150 -17.271  38.493  1.00  0.380          C  
ATOM  35695  C   CYS B2310      14.512 -17.910  38.759  1.00  0.340          C  
ATOM  35696  O   CYS B2310      15.245 -17.486  39.648  1.00  0.300          O  
ATOM  35697  CB  CYS B2310      12.858 -16.306  39.633  1.00  0.560          C  
ATOM  35698  SG  CYS B2310      11.234 -15.493  39.610  1.00  0.560          S  
ATOM  35699  H   CYS B2310      11.949 -18.815  39.321  1.00  0.550          H  
ATOM  35700  HA  CYS B2310      13.170 -16.747  37.537  1.00  0.460          H  
ATOM  35701 1HB  CYS B2310      12.934 -16.858  40.563  1.00  0.680          H  
ATOM  35702 2HB  CYS B2310      13.620 -15.532  39.648  1.00  0.680          H  
ATOM  35703  N   GLY B2311      14.801 -19.000  38.057  1.00  0.470          N  
ATOM  35704  CA  GLY B2311      16.046 -19.738  38.232  1.00  0.440          C  
ATOM  35705  C   GLY B2311      15.898 -20.864  39.257  1.00  0.380          C  
ATOM  35706  O   GLY B2311      14.912 -20.928  39.995  1.00  0.350          O  
ATOM  35707  H   GLY B2311      14.151 -19.289  37.330  1.00  0.560          H  
ATOM  35708 1HA  GLY B2311      16.351 -20.151  37.269  1.00  0.530          H  
ATOM  35709 2HA  GLY B2311      16.830 -19.053  38.550  1.00  0.530          H  
ATOM  35710  N   LYS B2312      16.891 -21.759  39.300  1.00  0.430          N  
ATOM  35711  CA  LYS B2312      16.883 -22.901  40.220  1.00  0.380          C  
ATOM  35712  C   LYS B2312      17.173 -22.459  41.648  1.00  0.400          C  
ATOM  35713  O   LYS B2312      18.003 -21.569  41.864  1.00  0.460          O  
ATOM  35714  CB  LYS B2312      17.923 -23.939  39.785  1.00  0.550          C  
ATOM  35715  CG  LYS B2312      17.616 -24.584  38.447  1.00  0.550          C  
ATOM  35716  CD  LYS B2312      18.585 -25.701  38.091  1.00  0.550          C  
ATOM  35717  CE  LYS B2312      18.250 -26.286  36.720  1.00  0.550          C  
ATOM  35718  NZ  LYS B2312      16.903 -26.935  36.693  1.00  0.550          N  
ATOM  35719  H   LYS B2312      17.669 -21.652  38.670  1.00  0.520          H  
ATOM  35720  HA  LYS B2312      15.891 -23.359  40.202  1.00  0.460          H  
ATOM  35721 1HB  LYS B2312      18.905 -23.473  39.726  1.00  0.660          H  
ATOM  35722 2HB  LYS B2312      17.977 -24.729  40.535  1.00  0.660          H  
ATOM  35723 1HG  LYS B2312      16.619 -24.993  38.496  1.00  0.660          H  
ATOM  35724 2HG  LYS B2312      17.637 -23.826  37.668  1.00  0.660          H  
ATOM  35725 1HD  LYS B2312      19.605 -25.315  38.079  1.00  0.660          H  
ATOM  35726 2HD  LYS B2312      18.519 -26.492  38.838  1.00  0.660          H  
ATOM  35727 1HE  LYS B2312      18.268 -25.486  35.982  1.00  0.660          H  
ATOM  35728 2HE  LYS B2312      19.001 -27.030  36.455  1.00  0.660          H  
ATOM  35729 1HZ  LYS B2312      16.739 -27.290  35.760  1.00  0.660          H  
ATOM  35730 2HZ  LYS B2312      16.873 -27.692  37.369  1.00  0.660          H  
ATOM  35731 3HZ  LYS B2312      16.186 -26.254  36.925  1.00  0.660          H  
ATOM  35732  N   GLY B2313      16.554 -23.122  42.628  1.00  0.370          N  
ATOM  35733  CA  GLY B2313      16.768 -22.735  44.028  1.00  0.350          C  
ATOM  35734  C   GLY B2313      15.571 -21.938  44.513  1.00  0.340          C  
ATOM  35735  O   GLY B2313      14.585 -21.774  43.795  1.00  0.350          O  
ATOM  35736  H   GLY B2313      15.896 -23.882  42.395  1.00  0.440          H  
ATOM  35737 1HA  GLY B2313      16.922 -23.596  44.661  1.00  0.420          H  
ATOM  35738 2HA  GLY B2313      17.665 -22.126  44.114  1.00  0.420          H  
ATOM  35739  N   TYR B2314      15.603 -21.482  45.751  1.00  0.330          N  
ATOM  35740  CA  TYR B2314      14.471 -20.732  46.263  1.00  0.320          C  
ATOM  35741  C   TYR B2314      14.654 -19.265  45.888  1.00  0.290          C  
ATOM  35742  O   TYR B2314      15.688 -18.664  46.165  1.00  0.260          O  
ATOM  35743  CB  TYR B2314      14.357 -20.888  47.769  1.00  0.450          C  
ATOM  35744  CG  TYR B2314      14.020 -22.285  48.234  1.00  0.450          C  
ATOM  35745  CD1 TYR B2314      15.017 -23.102  48.755  1.00  0.450          C  
ATOM  35746  CD2 TYR B2314      12.720 -22.754  48.136  1.00  0.450          C  
ATOM  35747  CE1 TYR B2314      14.708 -24.379  49.183  1.00  0.450          C  
ATOM  35748  CE2 TYR B2314      12.414 -24.030  48.559  1.00  0.450          C  
ATOM  35749  CZ  TYR B2314      13.399 -24.841  49.082  1.00  0.450          C  
ATOM  35750  OH  TYR B2314      13.082 -26.113  49.497  1.00  0.450          O  
ATOM  35751  H   TYR B2314      16.415 -21.678  46.338  1.00  0.400          H  
ATOM  35752  HA  TYR B2314      13.556 -21.093  45.794  1.00  0.380          H  
ATOM  35753 1HB  TYR B2314      15.285 -20.592  48.235  1.00  0.540          H  
ATOM  35754 2HB  TYR B2314      13.592 -20.229  48.118  1.00  0.540          H  
ATOM  35755  HD1 TYR B2314      16.042 -22.737  48.830  1.00  0.540          H  
ATOM  35756  HD2 TYR B2314      11.939 -22.114  47.726  1.00  0.540          H  
ATOM  35757  HE1 TYR B2314      15.488 -25.021  49.593  1.00  0.540          H  
ATOM  35758  HE2 TYR B2314      11.392 -24.400  48.481  1.00  0.540          H  
ATOM  35759  HH  TYR B2314      13.854 -26.512  49.914  1.00  0.540          H  
ATOM  35760  N   HIS B2315      13.666 -18.659  45.252  1.00  0.330          N  
ATOM  35761  CA  HIS B2315      13.831 -17.272  44.803  1.00  0.300          C  
ATOM  35762  C   HIS B2315      13.916 -16.232  45.912  1.00  0.350          C  
ATOM  35763  O   HIS B2315      13.021 -16.166  46.758  1.00  0.360          O  
ATOM  35764  CB  HIS B2315      12.675 -16.868  43.888  1.00  0.430          C  
ATOM  35765  CG  HIS B2315      12.856 -15.522  43.274  1.00  0.430          C  
ATOM  35766  ND1 HIS B2315      11.910 -14.515  43.384  1.00  0.430          N  
ATOM  35767  CD2 HIS B2315      13.860 -15.013  42.522  1.00  0.430          C  
ATOM  35768  CE1 HIS B2315      12.336 -13.454  42.737  1.00  0.430          C  
ATOM  35769  NE2 HIS B2315      13.504 -13.738  42.190  1.00  0.430          N  
ATOM  35770  H   HIS B2315      12.812 -19.161  45.044  1.00  0.400          H  
ATOM  35771  HA  HIS B2315      14.748 -17.194  44.236  1.00  0.360          H  
ATOM  35772 1HB  HIS B2315      12.568 -17.601  43.085  1.00  0.520          H  
ATOM  35773 2HB  HIS B2315      11.741 -16.863  44.454  1.00  0.520          H  
ATOM  35774  HD2 HIS B2315      14.776 -15.524  42.215  1.00  0.520          H  
ATOM  35775  HE1 HIS B2315      11.801 -12.518  42.663  1.00  0.520          H  
ATOM  35776  HE2 HIS B2315      14.068 -13.111  41.595  1.00  0.520          H  
ATOM  35777  N   LEU B2316      14.989 -15.412  45.908  1.00  0.380          N  
ATOM  35778  CA  LEU B2316      15.142 -14.337  46.882  1.00  0.450          C  
ATOM  35779  C   LEU B2316      14.734 -13.025  46.230  1.00  0.430          C  
ATOM  35780  O   LEU B2316      13.833 -12.343  46.716  1.00  0.470          O  
ATOM  35781  CB  LEU B2316      16.625 -14.160  47.314  1.00  0.600          C  
ATOM  35782  CG  LEU B2316      16.962 -13.022  48.392  1.00  0.600          C  
ATOM  35783  CD1 LEU B2316      16.350 -13.369  49.796  1.00  0.600          C  
ATOM  35784  CD2 LEU B2316      18.504 -12.766  48.411  1.00  0.600          C  
ATOM  35785  H   LEU B2316      15.736 -15.505  45.215  1.00  0.460          H  
ATOM  35786  HA  LEU B2316      14.503 -14.534  47.738  1.00  0.540          H  
ATOM  35787 1HB  LEU B2316      16.965 -15.105  47.694  1.00  0.720          H  
ATOM  35788 2HB  LEU B2316      17.214 -13.934  46.432  1.00  0.720          H  
ATOM  35789  HG  LEU B2316      16.475 -12.096  48.077  1.00  0.720          H  
ATOM  35790 1HD1 LEU B2316      16.546 -12.548  50.493  1.00  0.720          H  
ATOM  35791 2HD1 LEU B2316      15.317 -13.511  49.696  1.00  0.720          H  
ATOM  35792 3HD1 LEU B2316      16.752 -14.260  50.209  1.00  0.720          H  
ATOM  35793 1HD2 LEU B2316      18.735 -11.973  49.091  1.00  0.720          H  
ATOM  35794 2HD2 LEU B2316      19.068 -13.613  48.692  1.00  0.720          H  
ATOM  35795 3HD2 LEU B2316      18.808 -12.485  47.428  1.00  0.720          H  
ATOM  35796  N   MET B2317      15.431 -12.680  45.136  1.00  0.380          N  
ATOM  35797  CA  MET B2317      15.275 -11.396  44.440  1.00  0.360          C  
ATOM  35798  C   MET B2317      15.881 -11.459  43.049  1.00  0.340          C  
ATOM  35799  O   MET B2317      16.684 -12.349  42.769  1.00  0.320          O  
ATOM  35800  CB  MET B2317      15.968 -10.265  45.230  1.00  0.510          C  
ATOM  35801  CG  MET B2317      17.510 -10.428  45.381  1.00  0.510          C  
ATOM  35802  SD  MET B2317      18.313  -9.109  46.372  1.00  0.510          S  
ATOM  35803  CE  MET B2317      20.052  -9.626  46.562  1.00  0.510          C  
ATOM  35804  H   MET B2317      16.112 -13.355  44.780  1.00  0.460          H  
ATOM  35805  HA  MET B2317      14.212 -11.180  44.331  1.00  0.430          H  
ATOM  35806 1HB  MET B2317      15.782  -9.310  44.737  1.00  0.610          H  
ATOM  35807 2HB  MET B2317      15.545 -10.205  46.226  1.00  0.610          H  
ATOM  35808 1HG  MET B2317      17.709 -11.373  45.838  1.00  0.610          H  
ATOM  35809 2HG  MET B2317      17.962 -10.429  44.392  1.00  0.610          H  
ATOM  35810 1HE  MET B2317      20.600  -8.880  47.121  1.00  0.610          H  
ATOM  35811 2HE  MET B2317      20.097 -10.566  47.095  1.00  0.610          H  
ATOM  35812 3HE  MET B2317      20.515  -9.747  45.602  1.00  0.610          H  
ATOM  35813  N   SER B2318      15.502 -10.526  42.177  1.00  0.330          N  
ATOM  35814  CA  SER B2318      16.134 -10.464  40.865  1.00  0.320          C  
ATOM  35815  C   SER B2318      16.422  -9.037  40.429  1.00  0.310          C  
ATOM  35816  O   SER B2318      15.761  -8.092  40.859  1.00  0.310          O  
ATOM  35817  CB  SER B2318      15.296 -11.175  39.826  1.00  0.450          C  
ATOM  35818  OG  SER B2318      15.116 -12.519  40.189  1.00  0.450          O  
ATOM  35819  H   SER B2318      14.794  -9.845  42.424  1.00  0.400          H  
ATOM  35820  HA  SER B2318      17.089 -10.982  40.928  1.00  0.380          H  
ATOM  35821 1HB  SER B2318      14.341 -10.688  39.711  1.00  0.540          H  
ATOM  35822 2HB  SER B2318      15.807 -11.127  38.864  1.00  0.540          H  
ATOM  35823  HG  SER B2318      14.995 -13.009  39.356  1.00  0.540          H  
ATOM  35824  N   PHE B2319      17.427  -8.892  39.570  1.00  0.300          N  
ATOM  35825  CA  PHE B2319      17.788  -7.593  39.017  1.00  0.290          C  
ATOM  35826  C   PHE B2319      17.858  -7.654  37.485  1.00  0.290          C  
ATOM  35827  O   PHE B2319      18.525  -8.536  36.947  1.00  0.300          O  
ATOM  35828  CB  PHE B2319      19.160  -7.160  39.547  1.00  0.410          C  
ATOM  35829  CG  PHE B2319      19.218  -7.013  41.029  1.00  0.410          C  
ATOM  35830  CD1 PHE B2319      19.630  -8.069  41.804  1.00  0.410          C  
ATOM  35831  CD2 PHE B2319      18.845  -5.834  41.663  1.00  0.410          C  
ATOM  35832  CE1 PHE B2319      19.668  -7.953  43.153  1.00  0.410          C  
ATOM  35833  CE2 PHE B2319      18.883  -5.719  43.023  1.00  0.410          C  
ATOM  35834  CZ  PHE B2319      19.289  -6.776  43.768  1.00  0.410          C  
ATOM  35835  H   PHE B2319      17.945  -9.735  39.305  1.00  0.360          H  
ATOM  35836  HA  PHE B2319      17.051  -6.877  39.359  1.00  0.350          H  
ATOM  35837 1HB  PHE B2319      19.905  -7.891  39.256  1.00  0.490          H  
ATOM  35838 2HB  PHE B2319      19.452  -6.230  39.098  1.00  0.490          H  
ATOM  35839  HD1 PHE B2319      19.921  -9.007  41.325  1.00  0.490          H  
ATOM  35840  HD2 PHE B2319      18.510  -5.001  41.085  1.00  0.490          H  
ATOM  35841  HE1 PHE B2319      19.988  -8.790  43.739  1.00  0.490          H  
ATOM  35842  HE2 PHE B2319      18.581  -4.789  43.508  1.00  0.490          H  
ATOM  35843  HZ  PHE B2319      19.314  -6.688  44.852  1.00  0.490          H  
ATOM  35844  N   PRO B2320      17.106  -6.836  36.745  1.00  0.290          N  
ATOM  35845  CA  PRO B2320      17.141  -6.790  35.306  1.00  0.280          C  
ATOM  35846  C   PRO B2320      18.376  -6.042  34.855  1.00  0.270          C  
ATOM  35847  O   PRO B2320      18.820  -5.126  35.551  1.00  0.280          O  
ATOM  35848  CB  PRO B2320      15.866  -6.031  34.972  1.00  0.420          C  
ATOM  35849  CG  PRO B2320      15.656  -5.116  36.163  1.00  0.420          C  
ATOM  35850  CD  PRO B2320      16.168  -5.899  37.353  1.00  0.420          C  
ATOM  35851  HA  PRO B2320      17.121  -7.809  34.890  1.00  0.340          H  
ATOM  35852 1HB  PRO B2320      15.993  -5.487  34.022  1.00  0.500          H  
ATOM  35853 2HB  PRO B2320      15.058  -6.751  34.826  1.00  0.500          H  
ATOM  35854 1HG  PRO B2320      16.207  -4.175  36.031  1.00  0.500          H  
ATOM  35855 2HG  PRO B2320      14.596  -4.843  36.254  1.00  0.500          H  
ATOM  35856 1HD  PRO B2320      16.670  -5.208  38.001  1.00  0.500          H  
ATOM  35857 2HD  PRO B2320      15.382  -6.427  37.855  1.00  0.500          H  
ATOM  35858  N   GLN B2321      18.848  -6.373  33.666  1.00  0.270          N  
ATOM  35859  CA  GLN B2321      19.873  -5.661  32.920  1.00  0.270          C  
ATOM  35860  C   GLN B2321      19.376  -5.601  31.473  1.00  0.260          C  
ATOM  35861  O   GLN B2321      18.780  -6.566  30.984  1.00  0.260          O  
ATOM  35862  CB  GLN B2321      21.210  -6.412  33.018  1.00  0.380          C  
ATOM  35863  CG  GLN B2321      21.776  -6.550  34.440  1.00  0.380          C  
ATOM  35864  CD  GLN B2321      22.374  -5.254  34.987  1.00  0.380          C  
ATOM  35865  OE1 GLN B2321      23.549  -4.986  34.767  1.00  0.380          O  
ATOM  35866  NE2 GLN B2321      21.589  -4.467  35.672  1.00  0.380          N  
ATOM  35867  H   GLN B2321      18.486  -7.222  33.239  1.00  0.320          H  
ATOM  35868  HA  GLN B2321      19.982  -4.647  33.296  1.00  0.320          H  
ATOM  35869 1HB  GLN B2321      21.079  -7.418  32.625  1.00  0.450          H  
ATOM  35870 2HB  GLN B2321      21.954  -5.911  32.407  1.00  0.450          H  
ATOM  35871 1HG  GLN B2321      20.996  -6.880  35.121  1.00  0.450          H  
ATOM  35872 2HG  GLN B2321      22.565  -7.296  34.416  1.00  0.450          H  
ATOM  35873 1HE2 GLN B2321      21.968  -3.607  36.090  1.00  0.450          H  
ATOM  35874 2HE2 GLN B2321      20.598  -4.714  35.772  1.00  0.450          H  
ATOM  35875  N   SER B2322      19.628  -4.516  30.760  1.00  0.270          N  
ATOM  35876  CA  SER B2322      19.210  -4.487  29.363  1.00  0.260          C  
ATOM  35877  C   SER B2322      20.241  -5.112  28.427  1.00  0.260          C  
ATOM  35878  O   SER B2322      21.428  -5.189  28.750  1.00  0.280          O  
ATOM  35879  CB  SER B2322      18.928  -3.065  28.965  1.00  0.370          C  
ATOM  35880  OG  SER B2322      20.088  -2.292  28.963  1.00  0.370          O  
ATOM  35881  H   SER B2322      20.113  -3.707  31.166  1.00  0.320          H  
ATOM  35882  HA  SER B2322      18.282  -5.052  29.266  1.00  0.310          H  
ATOM  35883 1HB  SER B2322      18.469  -3.048  27.979  1.00  0.440          H  
ATOM  35884 2HB  SER B2322      18.227  -2.654  29.676  1.00  0.440          H  
ATOM  35885  HG  SER B2322      20.305  -2.124  29.904  1.00  0.440          H  
ATOM  35886  N   ALA B2323      19.808  -5.462  27.219  1.00  0.250          N  
ATOM  35887  CA  ALA B2323      20.704  -5.968  26.194  1.00  0.270          C  
ATOM  35888  C   ALA B2323      20.098  -5.615  24.828  1.00  0.240          C  
ATOM  35889  O   ALA B2323      18.905  -5.303  24.754  1.00  0.230          O  
ATOM  35890  CB  ALA B2323      20.897  -7.462  26.376  1.00  0.370          C  
ATOM  35891  H   ALA B2323      18.804  -5.444  27.014  1.00  0.300          H  
ATOM  35892  HA  ALA B2323      21.662  -5.469  26.304  1.00  0.320          H  
ATOM  35893 1HB  ALA B2323      21.572  -7.857  25.633  1.00  0.440          H  
ATOM  35894 2HB  ALA B2323      21.309  -7.649  27.357  1.00  0.440          H  
ATOM  35895 3HB  ALA B2323      19.928  -7.954  26.290  1.00  0.440          H  
ATOM  35896  N   PRO B2324      20.852  -5.587  23.724  1.00  0.240          N  
ATOM  35897  CA  PRO B2324      20.288  -5.326  22.424  1.00  0.250          C  
ATOM  35898  C   PRO B2324      19.193  -6.346  22.200  1.00  0.580          C  
ATOM  35899  O   PRO B2324      19.393  -7.518  22.489  1.00  1.670          O  
ATOM  35900  CB  PRO B2324      21.473  -5.562  21.487  1.00  0.380          C  
ATOM  35901  CG  PRO B2324      22.677  -5.272  22.342  1.00  0.380          C  
ATOM  35902  CD  PRO B2324      22.304  -5.816  23.727  1.00  0.380          C  
ATOM  35903  HA  PRO B2324      19.907  -4.298  22.374  1.00  0.300          H  
ATOM  35904 1HB  PRO B2324      21.453  -6.590  21.098  1.00  0.450          H  
ATOM  35905 2HB  PRO B2324      21.391  -4.891  20.625  1.00  0.450          H  
ATOM  35906 1HG  PRO B2324      23.580  -5.724  21.922  1.00  0.450          H  
ATOM  35907 2HG  PRO B2324      22.852  -4.203  22.333  1.00  0.450          H  
ATOM  35908 1HD  PRO B2324      22.536  -6.890  23.782  1.00  0.450          H  
ATOM  35909 2HD  PRO B2324      22.810  -5.245  24.498  1.00  0.450          H  
ATOM  35910  N   HIS B2325      18.067  -5.924  21.663  1.00  0.420          N  
ATOM  35911  CA  HIS B2325      16.949  -6.825  21.386  1.00  0.240          C  
ATOM  35912  C   HIS B2325      16.348  -7.621  22.552  1.00  0.230          C  
ATOM  35913  O   HIS B2325      15.514  -8.498  22.278  1.00  0.250          O  
ATOM  35914  CB  HIS B2325      17.355  -7.827  20.293  1.00  0.410          C  
ATOM  35915  CG  HIS B2325      17.603  -7.184  19.011  1.00  0.410          C  
ATOM  35916  ND1 HIS B2325      16.578  -6.812  18.192  1.00  0.410          N  
ATOM  35917  CD2 HIS B2325      18.738  -6.799  18.405  1.00  0.410          C  
ATOM  35918  CE1 HIS B2325      17.063  -6.237  17.115  1.00  0.410          C  
ATOM  35919  NE2 HIS B2325      18.382  -6.207  17.213  1.00  0.410          N  
ATOM  35920  H   HIS B2325      17.961  -4.944  21.446  1.00  0.500          H  
ATOM  35921  HA  HIS B2325      16.133  -6.226  20.976  1.00  0.290          H  
ATOM  35922 1HB  HIS B2325      18.238  -8.393  20.576  1.00  0.490          H  
ATOM  35923 2HB  HIS B2325      16.548  -8.546  20.145  1.00  0.490          H  
ATOM  35924  HD1 HIS B2325      15.625  -7.176  18.312  1.00  0.490          H  
ATOM  35925  HD2 HIS B2325      19.785  -6.876  18.695  1.00  0.490          H  
ATOM  35926  HE1 HIS B2325      16.395  -5.873  16.337  1.00  0.490          H  
ATOM  35927  N   GLY B2326      16.706  -7.332  23.816  1.00  0.220          N  
ATOM  35928  CA  GLY B2326      16.122  -8.116  24.899  1.00  0.220          C  
ATOM  35929  C   GLY B2326      16.484  -7.710  26.319  1.00  0.230          C  
ATOM  35930  O   GLY B2326      16.982  -6.605  26.587  1.00  0.240          O  
ATOM  35931  H   GLY B2326      17.408  -6.607  24.012  1.00  0.260          H  
ATOM  35932 1HA  GLY B2326      15.054  -8.074  24.801  1.00  0.260          H  
ATOM  35933 2HA  GLY B2326      16.384  -9.159  24.764  1.00  0.260          H  
ATOM  35934  N   VAL B2327      16.141  -8.606  27.245  1.00  0.220          N  
ATOM  35935  CA  VAL B2327      16.348  -8.389  28.670  1.00  0.230          C  
ATOM  35936  C   VAL B2327      17.117  -9.548  29.278  1.00  0.240          C  
ATOM  35937  O   VAL B2327      16.894 -10.720  28.948  1.00  0.240          O  
ATOM  35938  CB  VAL B2327      14.989  -8.209  29.410  1.00  0.320          C  
ATOM  35939  CG1 VAL B2327      14.149  -9.435  29.311  1.00  0.320          C  
ATOM  35940  CG2 VAL B2327      15.204  -7.848  30.889  1.00  0.320          C  
ATOM  35941  H   VAL B2327      15.747  -9.496  26.921  1.00  0.260          H  
ATOM  35942  HA  VAL B2327      16.940  -7.482  28.807  1.00  0.280          H  
ATOM  35943  HB  VAL B2327      14.442  -7.427  28.929  1.00  0.380          H  
ATOM  35944 1HG1 VAL B2327      13.230  -9.225  29.820  1.00  0.380          H  
ATOM  35945 2HG1 VAL B2327      13.959  -9.680  28.270  1.00  0.380          H  
ATOM  35946 3HG1 VAL B2327      14.641 -10.273  29.791  1.00  0.380          H  
ATOM  35947 1HG2 VAL B2327      14.241  -7.708  31.352  1.00  0.380          H  
ATOM  35948 2HG2 VAL B2327      15.728  -8.646  31.415  1.00  0.380          H  
ATOM  35949 3HG2 VAL B2327      15.783  -6.930  30.966  1.00  0.380          H  
ATOM  35950  N   VAL B2328      18.020  -9.210  30.171  1.00  0.250          N  
ATOM  35951  CA  VAL B2328      18.798 -10.184  30.879  1.00  0.250          C  
ATOM  35952  C   VAL B2328      18.511 -10.090  32.363  1.00  0.260          C  
ATOM  35953  O   VAL B2328      18.568  -9.022  32.967  1.00  0.260          O  
ATOM  35954  CB  VAL B2328      20.278  -9.960  30.559  1.00  0.350          C  
ATOM  35955  CG1 VAL B2328      21.141 -10.917  31.338  1.00  0.350          C  
ATOM  35956  CG2 VAL B2328      20.459 -10.152  29.050  1.00  0.350          C  
ATOM  35957  H   VAL B2328      18.177  -8.220  30.381  1.00  0.300          H  
ATOM  35958  HA  VAL B2328      18.515 -11.180  30.540  1.00  0.300          H  
ATOM  35959  HB  VAL B2328      20.565  -8.950  30.837  1.00  0.420          H  
ATOM  35960 1HG1 VAL B2328      22.181 -10.755  31.094  1.00  0.420          H  
ATOM  35961 2HG1 VAL B2328      21.001 -10.762  32.409  1.00  0.420          H  
ATOM  35962 3HG1 VAL B2328      20.866 -11.918  31.086  1.00  0.420          H  
ATOM  35963 1HG2 VAL B2328      21.467 -10.003  28.779  1.00  0.420          H  
ATOM  35964 2HG2 VAL B2328      20.162 -11.144  28.791  1.00  0.420          H  
ATOM  35965 3HG2 VAL B2328      19.843  -9.443  28.510  1.00  0.420          H  
ATOM  35966  N   PHE B2329      18.159 -11.204  32.966  1.00  0.260          N  
ATOM  35967  CA  PHE B2329      17.866 -11.157  34.380  1.00  0.270          C  
ATOM  35968  C   PHE B2329      18.912 -11.849  35.220  1.00  0.270          C  
ATOM  35969  O   PHE B2329      19.326 -12.975  34.927  1.00  0.260          O  
ATOM  35970  CB  PHE B2329      16.538 -11.827  34.669  1.00  0.370          C  
ATOM  35971  CG  PHE B2329      15.308 -11.158  34.136  1.00  0.370          C  
ATOM  35972  CD1 PHE B2329      14.751 -11.529  32.907  1.00  0.370          C  
ATOM  35973  CD2 PHE B2329      14.682 -10.178  34.871  1.00  0.370          C  
ATOM  35974  CE1 PHE B2329      13.590 -10.921  32.460  1.00  0.370          C  
ATOM  35975  CE2 PHE B2329      13.541  -9.585  34.411  1.00  0.370          C  
ATOM  35976  CZ  PHE B2329      12.991  -9.956  33.209  1.00  0.370          C  
ATOM  35977  H   PHE B2329      18.099 -12.072  32.432  1.00  0.310          H  
ATOM  35978  HA  PHE B2329      17.817 -10.119  34.704  1.00  0.320          H  
ATOM  35979 1HB  PHE B2329      16.572 -12.831  34.255  1.00  0.450          H  
ATOM  35980 2HB  PHE B2329      16.434 -11.919  35.748  1.00  0.450          H  
ATOM  35981  HD1 PHE B2329      15.235 -12.308  32.305  1.00  0.450          H  
ATOM  35982  HD2 PHE B2329      15.104  -9.881  35.835  1.00  0.450          H  
ATOM  35983  HE1 PHE B2329      13.149 -11.206  31.515  1.00  0.450          H  
ATOM  35984  HE2 PHE B2329      13.071  -8.829  35.001  1.00  0.450          H  
ATOM  35985  HZ  PHE B2329      12.076  -9.484  32.851  1.00  0.450          H  
ATOM  35986  N   LEU B2330      19.280 -11.197  36.316  1.00  0.280          N  
ATOM  35987  CA  LEU B2330      20.175 -11.773  37.304  1.00  0.280          C  
ATOM  35988  C   LEU B2330      19.289 -12.272  38.427  1.00  0.290          C  
ATOM  35989  O   LEU B2330      18.683 -11.477  39.155  1.00  0.290          O  
ATOM  35990  CB  LEU B2330      21.152 -10.713  37.840  1.00  0.390          C  
ATOM  35991  CG  LEU B2330      22.015  -9.967  36.787  1.00  0.390          C  
ATOM  35992  CD1 LEU B2330      22.861  -8.898  37.505  1.00  0.390          C  
ATOM  35993  CD2 LEU B2330      22.904 -10.970  36.027  1.00  0.390          C  
ATOM  35994  H   LEU B2330      18.932 -10.247  36.460  1.00  0.340          H  
ATOM  35995  HA  LEU B2330      20.711 -12.622  36.882  1.00  0.340          H  
ATOM  35996 1HB  LEU B2330      20.578  -9.968  38.375  1.00  0.470          H  
ATOM  35997 2HB  LEU B2330      21.825 -11.194  38.542  1.00  0.470          H  
ATOM  35998  HG  LEU B2330      21.359  -9.454  36.076  1.00  0.470          H  
ATOM  35999 1HD1 LEU B2330      23.452  -8.352  36.773  1.00  0.470          H  
ATOM  36000 2HD1 LEU B2330      22.198  -8.200  38.022  1.00  0.470          H  
ATOM  36001 3HD1 LEU B2330      23.523  -9.372  38.225  1.00  0.470          H  
ATOM  36002 1HD2 LEU B2330      23.506 -10.438  35.291  1.00  0.470          H  
ATOM  36003 2HD2 LEU B2330      23.557 -11.483  36.730  1.00  0.470          H  
ATOM  36004 3HD2 LEU B2330      22.287 -11.708  35.510  1.00  0.470          H  
ATOM  36005  N   HIS B2331      19.166 -13.581  38.536  1.00  0.290          N  
ATOM  36006  CA  HIS B2331      18.254 -14.169  39.512  1.00  0.300          C  
ATOM  36007  C   HIS B2331      19.016 -14.681  40.709  1.00  0.310          C  
ATOM  36008  O   HIS B2331      19.912 -15.518  40.571  1.00  0.310          O  
ATOM  36009  CB  HIS B2331      17.426 -15.297  38.916  1.00  0.420          C  
ATOM  36010  CG  HIS B2331      16.496 -14.908  37.787  1.00  0.420          C  
ATOM  36011  ND1 HIS B2331      15.370 -14.109  37.964  1.00  0.420          N  
ATOM  36012  CD2 HIS B2331      16.516 -15.245  36.489  1.00  0.420          C  
ATOM  36013  CE1 HIS B2331      14.739 -13.995  36.805  1.00  0.420          C  
ATOM  36014  NE2 HIS B2331      15.414 -14.671  35.902  1.00  0.420          N  
ATOM  36015  H   HIS B2331      19.724 -14.166  37.907  1.00  0.350          H  
ATOM  36016  HA  HIS B2331      17.561 -13.414  39.876  1.00  0.360          H  
ATOM  36017 1HB  HIS B2331      18.084 -16.071  38.551  1.00  0.500          H  
ATOM  36018 2HB  HIS B2331      16.835 -15.722  39.714  1.00  0.500          H  
ATOM  36019  HD2 HIS B2331      17.261 -15.865  36.005  1.00  0.500          H  
ATOM  36020  HE1 HIS B2331      13.824 -13.437  36.615  1.00  0.500          H  
ATOM  36021  HE2 HIS B2331      15.172 -14.763  34.918  1.00  0.500          H  
ATOM  36022  N   VAL B2332      18.686 -14.158  41.884  1.00  0.320          N  
ATOM  36023  CA  VAL B2332      19.399 -14.495  43.098  1.00  0.340          C  
ATOM  36024  C   VAL B2332      18.549 -15.499  43.867  1.00  0.330          C  
ATOM  36025  O   VAL B2332      17.403 -15.194  44.250  1.00  0.330          O  
ATOM  36026  CB  VAL B2332      19.591 -13.221  43.943  1.00  0.470          C  
ATOM  36027  CG1 VAL B2332      20.395 -13.539  45.190  1.00  0.470          C  
ATOM  36028  CG2 VAL B2332      20.190 -12.082  43.077  1.00  0.470          C  
ATOM  36029  H   VAL B2332      17.912 -13.492  41.950  1.00  0.380          H  
ATOM  36030  HA  VAL B2332      20.360 -14.945  42.854  1.00  0.410          H  
ATOM  36031  HB  VAL B2332      18.624 -12.900  44.289  1.00  0.560          H  
ATOM  36032 1HG1 VAL B2332      20.490 -12.645  45.791  1.00  0.560          H  
ATOM  36033 2HG1 VAL B2332      19.894 -14.314  45.770  1.00  0.560          H  
ATOM  36034 3HG1 VAL B2332      21.385 -13.887  44.901  1.00  0.560          H  
ATOM  36035 1HG2 VAL B2332      20.271 -11.194  43.680  1.00  0.560          H  
ATOM  36036 2HG2 VAL B2332      21.153 -12.351  42.705  1.00  0.560          H  
ATOM  36037 3HG2 VAL B2332      19.529 -11.877  42.232  1.00  0.560          H  
ATOM  36038  N   THR B2333      19.105 -16.689  44.100  1.00  0.330          N  
ATOM  36039  CA  THR B2333      18.352 -17.743  44.770  1.00  0.310          C  
ATOM  36040  C   THR B2333      19.136 -18.439  45.902  1.00  0.320          C  
ATOM  36041  O   THR B2333      20.372 -18.394  45.973  1.00  0.350          O  
ATOM  36042  CB  THR B2333      17.902 -18.825  43.745  1.00  0.440          C  
ATOM  36043  OG1 THR B2333      19.044 -19.528  43.256  1.00  0.440          O  
ATOM  36044  CG2 THR B2333      17.176 -18.183  42.511  1.00  0.440          C  
ATOM  36045  H   THR B2333      20.065 -16.862  43.781  1.00  0.400          H  
ATOM  36046  HA  THR B2333      17.466 -17.298  45.216  1.00  0.370          H  
ATOM  36047  HB  THR B2333      17.235 -19.519  44.234  1.00  0.530          H  
ATOM  36048  HG1 THR B2333      18.739 -20.356  42.816  1.00  0.530          H  
ATOM  36049 1HG2 THR B2333      16.875 -18.976  41.820  1.00  0.530          H  
ATOM  36050 2HG2 THR B2333      16.310 -17.647  42.824  1.00  0.530          H  
ATOM  36051 3HG2 THR B2333      17.847 -17.503  41.995  1.00  0.530          H  
ATOM  36052  N   TYR B2334      18.397 -19.143  46.766  1.00  0.280          N  
ATOM  36053  CA  TYR B2334      18.979 -19.952  47.844  1.00  0.340          C  
ATOM  36054  C   TYR B2334      18.949 -21.434  47.617  1.00  0.300          C  
ATOM  36055  O   TYR B2334      17.918 -22.016  47.270  1.00  0.260          O  
ATOM  36056  CB  TYR B2334      18.274 -19.702  49.179  1.00  0.450          C  
ATOM  36057  CG  TYR B2334      18.677 -18.484  49.797  1.00  0.450          C  
ATOM  36058  CD1 TYR B2334      18.252 -17.327  49.300  1.00  0.450          C  
ATOM  36059  CD2 TYR B2334      19.496 -18.519  50.908  1.00  0.450          C  
ATOM  36060  CE1 TYR B2334      18.658 -16.211  49.849  1.00  0.450          C  
ATOM  36061  CE2 TYR B2334      19.885 -17.351  51.475  1.00  0.450          C  
ATOM  36062  CZ  TYR B2334      19.470 -16.189  50.920  1.00  0.450          C  
ATOM  36063  OH  TYR B2334      19.883 -14.988  51.409  1.00  0.450          O  
ATOM  36064  H   TYR B2334      17.384 -19.102  46.650  1.00  0.340          H  
ATOM  36065  HA  TYR B2334      20.027 -19.668  47.949  1.00  0.410          H  
ATOM  36066 1HB  TYR B2334      17.205 -19.662  49.022  1.00  0.540          H  
ATOM  36067 2HB  TYR B2334      18.479 -20.526  49.861  1.00  0.540          H  
ATOM  36068  HD1 TYR B2334      17.597 -17.297  48.432  1.00  0.540          H  
ATOM  36069  HD2 TYR B2334      19.832 -19.471  51.319  1.00  0.540          H  
ATOM  36070  HE1 TYR B2334      18.344 -15.338  49.433  1.00  0.540          H  
ATOM  36071  HE2 TYR B2334      20.531 -17.345  52.337  1.00  0.540          H  
ATOM  36072  HH  TYR B2334      19.435 -14.283  50.935  1.00  0.540          H  
ATOM  36073  N   VAL B2335      20.082 -22.064  47.860  1.00  0.320          N  
ATOM  36074  CA  VAL B2335      20.138 -23.510  47.788  1.00  0.310          C  
ATOM  36075  C   VAL B2335      20.813 -24.054  49.051  1.00  0.210          C  
ATOM  36076  O   VAL B2335      21.748 -23.419  49.547  1.00  0.240          O  
ATOM  36077  CB  VAL B2335      20.892 -23.979  46.523  1.00  0.440          C  
ATOM  36078  CG1 VAL B2335      20.112 -23.563  45.275  1.00  0.440          C  
ATOM  36079  CG2 VAL B2335      22.293 -23.386  46.491  1.00  0.440          C  
ATOM  36080  H   VAL B2335      20.913 -21.507  48.104  1.00  0.380          H  
ATOM  36081  HA  VAL B2335      19.123 -23.873  47.694  1.00  0.370          H  
ATOM  36082  HB  VAL B2335      20.958 -25.064  46.533  1.00  0.530          H  
ATOM  36083 1HG1 VAL B2335      20.627 -23.912  44.382  1.00  0.530          H  
ATOM  36084 2HG1 VAL B2335      19.124 -24.003  45.322  1.00  0.530          H  
ATOM  36085 3HG1 VAL B2335      20.025 -22.479  45.233  1.00  0.530          H  
ATOM  36086 1HG2 VAL B2335      22.810 -23.729  45.599  1.00  0.530          H  
ATOM  36087 2HG2 VAL B2335      22.231 -22.297  46.477  1.00  0.530          H  
ATOM  36088 3HG2 VAL B2335      22.857 -23.702  47.368  1.00  0.530          H  
ATOM  36089  N   PRO B2336      20.340 -25.172  49.639  1.00  0.310          N  
ATOM  36090  CA  PRO B2336      20.979 -25.869  50.744  1.00  0.340          C  
ATOM  36091  C   PRO B2336      22.399 -26.250  50.375  1.00  0.370          C  
ATOM  36092  O   PRO B2336      22.644 -26.709  49.260  1.00  0.340          O  
ATOM  36093  CB  PRO B2336      20.110 -27.122  50.890  1.00  0.510          C  
ATOM  36094  CG  PRO B2336      18.753 -26.698  50.397  1.00  0.510          C  
ATOM  36095  CD  PRO B2336      19.039 -25.747  49.253  1.00  0.510          C  
ATOM  36096  HA  PRO B2336      20.955 -25.247  51.651  1.00  0.410          H  
ATOM  36097 1HB  PRO B2336      20.538 -27.938  50.288  1.00  0.610          H  
ATOM  36098 2HB  PRO B2336      20.121 -27.464  51.907  1.00  0.610          H  
ATOM  36099 1HG  PRO B2336      18.175 -27.586  50.074  1.00  0.610          H  
ATOM  36100 2HG  PRO B2336      18.180 -26.227  51.210  1.00  0.610          H  
ATOM  36101 1HD  PRO B2336      19.130 -26.289  48.336  1.00  0.610          H  
ATOM  36102 2HD  PRO B2336      18.233 -24.997  49.233  1.00  0.610          H  
ATOM  36103  N   ALA B2337      23.337 -26.029  51.288  1.00  0.530          N  
ATOM  36104  CA  ALA B2337      24.740 -26.371  51.062  1.00  0.670          C  
ATOM  36105  C   ALA B2337      25.041 -27.807  51.413  1.00  0.810          C  
ATOM  36106  O   ALA B2337      25.543 -28.576  50.600  1.00  1.830          O  
ATOM  36107  CB  ALA B2337      25.668 -25.475  51.866  1.00  0.880          C  
ATOM  36108  H   ALA B2337      23.072 -25.650  52.195  1.00  0.640          H  
ATOM  36109  HA  ALA B2337      24.948 -26.228  50.001  1.00  0.800          H  
ATOM  36110 1HB  ALA B2337      26.700 -25.737  51.643  1.00  1.060          H  
ATOM  36111 2HB  ALA B2337      25.497 -24.451  51.606  1.00  1.060          H  
ATOM  36112 3HB  ALA B2337      25.489 -25.613  52.912  1.00  1.060          H  
ATOM  36113  N   GLN B2338      24.788 -28.121  52.672  1.00  0.580          N  
ATOM  36114  CA  GLN B2338      25.126 -29.419  53.244  1.00  0.510          C  
ATOM  36115  C   GLN B2338      24.074 -29.854  54.214  1.00  0.560          C  
ATOM  36116  O   GLN B2338      23.790 -29.141  55.176  1.00  1.150          O  
ATOM  36117  CB  GLN B2338      26.484 -29.371  53.963  1.00  0.740          C  
ATOM  36118  CG  GLN B2338      26.888 -30.689  54.679  1.00  0.740          C  
ATOM  36119  CD  GLN B2338      27.232 -31.825  53.721  1.00  0.740          C  
ATOM  36120  OE1 GLN B2338      28.167 -31.691  52.923  1.00  0.740          O  
ATOM  36121  NE2 GLN B2338      26.490 -32.938  53.782  1.00  0.740          N  
ATOM  36122  H   GLN B2338      24.313 -27.411  53.230  1.00  0.700          H  
ATOM  36123  HA  GLN B2338      25.168 -30.160  52.440  1.00  0.610          H  
ATOM  36124 1HB  GLN B2338      27.264 -29.133  53.239  1.00  0.890          H  
ATOM  36125 2HB  GLN B2338      26.473 -28.573  54.706  1.00  0.890          H  
ATOM  36126 1HG  GLN B2338      27.769 -30.489  55.284  1.00  0.890          H  
ATOM  36127 2HG  GLN B2338      26.075 -31.028  55.326  1.00  0.890          H  
ATOM  36128 1HE2 GLN B2338      26.685 -33.704  53.166  1.00  0.890          H  
ATOM  36129 2HE2 GLN B2338      25.701 -33.031  54.446  1.00  0.890          H  
ATOM  36130  N   GLU B2339      23.502 -31.017  53.956  1.00  0.210          N  
ATOM  36131  CA  GLU B2339      22.457 -31.632  54.760  1.00  0.220          C  
ATOM  36132  C   GLU B2339      22.949 -32.730  55.703  1.00  0.220          C  
ATOM  36133  O   GLU B2339      24.012 -33.339  55.501  1.00  0.350          O  
ATOM  36134  CB  GLU B2339      21.364 -32.177  53.828  1.00  0.300          C  
ATOM  36135  CG  GLU B2339      21.673 -33.539  53.110  1.00  0.300          C  
ATOM  36136  CD  GLU B2339      22.645 -33.447  51.950  1.00  0.300          C  
ATOM  36137  OE1 GLU B2339      23.268 -32.420  51.804  1.00  0.300          O  
ATOM  36138  OE2 GLU B2339      22.765 -34.400  51.222  1.00  0.300          O  
ATOM  36139  H   GLU B2339      23.786 -31.511  53.103  1.00  0.250          H  
ATOM  36140  HA  GLU B2339      22.019 -30.870  55.391  1.00  0.260          H  
ATOM  36141 1HB  GLU B2339      20.444 -32.289  54.399  1.00  0.360          H  
ATOM  36142 2HB  GLU B2339      21.167 -31.439  53.052  1.00  0.360          H  
ATOM  36143 1HG  GLU B2339      22.049 -34.263  53.833  1.00  0.360          H  
ATOM  36144 2HG  GLU B2339      20.740 -33.928  52.716  1.00  0.360          H  
ATOM  36145  N   LYS B2340      22.151 -32.992  56.736  1.00  0.240          N  
ATOM  36146  CA  LYS B2340      22.389 -34.109  57.646  1.00  0.290          C  
ATOM  36147  C   LYS B2340      21.089 -34.864  57.901  1.00  0.280          C  
ATOM  36148  O   LYS B2340      20.012 -34.261  57.960  1.00  0.260          O  
ATOM  36149  CB  LYS B2340      23.014 -33.629  58.949  1.00  0.390          C  
ATOM  36150  CG  LYS B2340      23.362 -34.722  59.961  1.00  0.390          C  
ATOM  36151  CD  LYS B2340      24.182 -34.151  61.121  1.00  0.390          C  
ATOM  36152  CE  LYS B2340      24.337 -35.155  62.273  1.00  0.390          C  
ATOM  36153  NZ  LYS B2340      25.150 -36.352  61.898  1.00  0.390          N  
ATOM  36154  H   LYS B2340      21.336 -32.383  56.879  1.00  0.290          H  
ATOM  36155  HA  LYS B2340      23.084 -34.803  57.170  1.00  0.350          H  
ATOM  36156 1HB  LYS B2340      23.911 -33.050  58.735  1.00  0.460          H  
ATOM  36157 2HB  LYS B2340      22.322 -32.989  59.423  1.00  0.460          H  
ATOM  36158 1HG  LYS B2340      22.440 -35.156  60.367  1.00  0.460          H  
ATOM  36159 2HG  LYS B2340      23.928 -35.504  59.464  1.00  0.460          H  
ATOM  36160 1HD  LYS B2340      25.174 -33.885  60.755  1.00  0.460          H  
ATOM  36161 2HD  LYS B2340      23.711 -33.251  61.496  1.00  0.460          H  
ATOM  36162 1HE  LYS B2340      24.821 -34.650  63.107  1.00  0.460          H  
ATOM  36163 2HE  LYS B2340      23.347 -35.487  62.588  1.00  0.460          H  
ATOM  36164 1HZ  LYS B2340      25.219 -36.969  62.695  1.00  0.460          H  
ATOM  36165 2HZ  LYS B2340      24.703 -36.845  61.139  1.00  0.460          H  
ATOM  36166 3HZ  LYS B2340      26.076 -36.063  61.616  1.00  0.460          H  
ATOM  36167  N   ASN B2341      21.188 -36.189  58.034  1.00  0.310          N  
ATOM  36168  CA  ASN B2341      20.019 -37.013  58.323  1.00  0.310          C  
ATOM  36169  C   ASN B2341      19.696 -37.141  59.805  1.00  0.350          C  
ATOM  36170  O   ASN B2341      20.568 -37.455  60.623  1.00  0.410          O  
ATOM  36171  CB  ASN B2341      20.153 -38.373  57.682  1.00  0.430          C  
ATOM  36172  CG  ASN B2341      20.028 -38.290  56.200  1.00  0.430          C  
ATOM  36173  OD1 ASN B2341      19.095 -37.654  55.707  1.00  0.430          O  
ATOM  36174  ND2 ASN B2341      20.930 -38.906  55.484  1.00  0.430          N  
ATOM  36175  H   ASN B2341      22.096 -36.624  57.956  1.00  0.370          H  
ATOM  36176  HA  ASN B2341      19.164 -36.532  57.868  1.00  0.370          H  
ATOM  36177 1HB  ASN B2341      21.117 -38.810  57.938  1.00  0.520          H  
ATOM  36178 2HB  ASN B2341      19.375 -39.033  58.069  1.00  0.520          H  
ATOM  36179 1HD2 ASN B2341      20.884 -38.876  54.485  1.00  0.520          H  
ATOM  36180 2HD2 ASN B2341      21.668 -39.414  55.932  1.00  0.520          H  
ATOM  36181  N   PHE B2342      18.413 -36.949  60.110  1.00  0.330          N  
ATOM  36182  CA  PHE B2342      17.864 -37.028  61.461  1.00  0.360          C  
ATOM  36183  C   PHE B2342      16.658 -37.970  61.525  1.00  0.380          C  
ATOM  36184  O   PHE B2342      16.025 -38.257  60.503  1.00  0.370          O  
ATOM  36185  CB  PHE B2342      17.467 -35.635  61.949  1.00  0.490          C  
ATOM  36186  CG  PHE B2342      18.614 -34.693  61.961  1.00  0.490          C  
ATOM  36187  CD1 PHE B2342      18.825 -33.832  60.900  1.00  0.490          C  
ATOM  36188  CD2 PHE B2342      19.514 -34.691  63.004  1.00  0.490          C  
ATOM  36189  CE1 PHE B2342      19.896 -32.989  60.883  1.00  0.490          C  
ATOM  36190  CE2 PHE B2342      20.594 -33.850  62.985  1.00  0.490          C  
ATOM  36191  CZ  PHE B2342      20.781 -32.998  61.920  1.00  0.490          C  
ATOM  36192  H   PHE B2342      17.801 -36.684  59.335  1.00  0.400          H  
ATOM  36193  HA  PHE B2342      18.635 -37.418  62.128  1.00  0.430          H  
ATOM  36194 1HB  PHE B2342      16.682 -35.228  61.312  1.00  0.590          H  
ATOM  36195 2HB  PHE B2342      17.081 -35.716  62.961  1.00  0.590          H  
ATOM  36196  HD1 PHE B2342      18.129 -33.839  60.062  1.00  0.590          H  
ATOM  36197  HD2 PHE B2342      19.365 -35.374  63.843  1.00  0.590          H  
ATOM  36198  HE1 PHE B2342      20.047 -32.317  60.037  1.00  0.590          H  
ATOM  36199  HE2 PHE B2342      21.302 -33.851  63.812  1.00  0.590          H  
ATOM  36200  HZ  PHE B2342      21.631 -32.327  61.909  1.00  0.590          H  
ATOM  36201  N   THR B2343      16.373 -38.490  62.724  1.00  0.410          N  
ATOM  36202  CA  THR B2343      15.214 -39.367  62.953  1.00  0.440          C  
ATOM  36203  C   THR B2343      13.971 -38.508  63.108  1.00  0.390          C  
ATOM  36204  O   THR B2343      14.033 -37.467  63.747  1.00  0.350          O  
ATOM  36205  CB  THR B2343      15.435 -40.267  64.191  1.00  0.600          C  
ATOM  36206  OG1 THR B2343      16.564 -41.122  63.962  1.00  0.600          O  
ATOM  36207  CG2 THR B2343      14.196 -41.120  64.477  1.00  0.600          C  
ATOM  36208  H   THR B2343      16.946 -38.226  63.534  1.00  0.490          H  
ATOM  36209  HA  THR B2343      15.074 -40.010  62.082  1.00  0.530          H  
ATOM  36210  HB  THR B2343      15.652 -39.652  65.040  1.00  0.720          H  
ATOM  36211  HG1 THR B2343      17.363 -40.591  63.921  1.00  0.720          H  
ATOM  36212 1HG2 THR B2343      14.384 -41.744  65.347  1.00  0.720          H  
ATOM  36213 2HG2 THR B2343      13.337 -40.487  64.678  1.00  0.720          H  
ATOM  36214 3HG2 THR B2343      13.984 -41.754  63.613  1.00  0.720          H  
ATOM  36215  N   THR B2344      12.845 -38.911  62.525  1.00  0.410          N  
ATOM  36216  CA  THR B2344      11.631 -38.101  62.621  1.00  0.380          C  
ATOM  36217  C   THR B2344      10.403 -38.736  63.205  1.00  0.380          C  
ATOM  36218  O   THR B2344      10.274 -39.958  63.310  1.00  0.420          O  
ATOM  36219  CB  THR B2344      11.147 -37.680  61.258  1.00  0.540          C  
ATOM  36220  OG1 THR B2344      10.762 -38.843  60.510  1.00  0.540          O  
ATOM  36221  CG2 THR B2344      12.155 -37.012  60.572  1.00  0.540          C  
ATOM  36222  H   THR B2344      12.843 -39.775  61.974  1.00  0.490          H  
ATOM  36223  HA  THR B2344      11.861 -37.220  63.210  1.00  0.460          H  
ATOM  36224  HB  THR B2344      10.304 -37.026  61.374  1.00  0.650          H  
ATOM  36225  HG1 THR B2344       9.893 -39.163  60.782  1.00  0.650          H  
ATOM  36226 1HG2 THR B2344      11.743 -36.731  59.632  1.00  0.650          H  
ATOM  36227 2HG2 THR B2344      12.438 -36.138  61.140  1.00  0.650          H  
ATOM  36228 3HG2 THR B2344      13.015 -37.662  60.429  1.00  0.650          H  
ATOM  36229  N   ALA B2345       9.446 -37.862  63.508  1.00  0.350          N  
ATOM  36230  CA  ALA B2345       8.121 -38.275  63.931  1.00  0.360          C  
ATOM  36231  C   ALA B2345       7.115 -37.206  63.507  1.00  0.390          C  
ATOM  36232  O   ALA B2345       7.461 -36.029  63.495  1.00  0.380          O  
ATOM  36233  CB  ALA B2345       8.067 -38.470  65.438  1.00  0.500          C  
ATOM  36234  H   ALA B2345       9.691 -36.865  63.430  1.00  0.420          H  
ATOM  36235  HA  ALA B2345       7.901 -39.216  63.439  1.00  0.430          H  
ATOM  36236 1HB  ALA B2345       7.071 -38.796  65.744  1.00  0.600          H  
ATOM  36237 2HB  ALA B2345       8.791 -39.227  65.719  1.00  0.600          H  
ATOM  36238 3HB  ALA B2345       8.306 -37.535  65.943  1.00  0.600          H  
ATOM  36239  N   PRO B2346       5.881 -37.571  63.121  1.00  0.420          N  
ATOM  36240  CA  PRO B2346       4.791 -36.659  62.805  1.00  0.450          C  
ATOM  36241  C   PRO B2346       4.212 -35.961  64.032  1.00  0.430          C  
ATOM  36242  O   PRO B2346       3.557 -34.926  63.919  1.00  0.450          O  
ATOM  36243  CB  PRO B2346       3.766 -37.602  62.173  1.00  0.680          C  
ATOM  36244  CG  PRO B2346       4.051 -38.952  62.757  1.00  0.680          C  
ATOM  36245  CD  PRO B2346       5.540 -38.998  62.963  1.00  0.680          C  
ATOM  36246  HA  PRO B2346       5.139 -35.919  62.067  1.00  0.540          H  
ATOM  36247 1HB  PRO B2346       2.749 -37.257  62.408  1.00  0.810          H  
ATOM  36248 2HB  PRO B2346       3.875 -37.592  61.083  1.00  0.810          H  
ATOM  36249 1HG  PRO B2346       3.472 -39.121  63.678  1.00  0.810          H  
ATOM  36250 2HG  PRO B2346       3.719 -39.717  62.043  1.00  0.810          H  
ATOM  36251 1HD  PRO B2346       5.742 -39.567  63.878  1.00  0.810          H  
ATOM  36252 2HD  PRO B2346       6.033 -39.432  62.078  1.00  0.810          H  
ATOM  36253  N   ALA B2347       4.454 -36.535  65.205  1.00  0.410          N  
ATOM  36254  CA  ALA B2347       3.890 -36.019  66.433  1.00  0.400          C  
ATOM  36255  C   ALA B2347       4.589 -36.600  67.650  1.00  0.370          C  
ATOM  36256  O   ALA B2347       5.263 -37.638  67.571  1.00  0.380          O  
ATOM  36257  CB  ALA B2347       2.405 -36.320  66.501  1.00  0.560          C  
ATOM  36258  H   ALA B2347       5.027 -37.361  65.253  1.00  0.490          H  
ATOM  36259  HA  ALA B2347       4.028 -34.941  66.439  1.00  0.480          H  
ATOM  36260 1HB  ALA B2347       1.979 -35.900  67.415  1.00  0.680          H  
ATOM  36261 2HB  ALA B2347       1.924 -35.890  65.652  1.00  0.680          H  
ATOM  36262 3HB  ALA B2347       2.270 -37.368  66.487  1.00  0.680          H  
ATOM  36263  N   ILE B2348       4.389 -35.935  68.772  1.00  0.350          N  
ATOM  36264  CA  ILE B2348       4.850 -36.373  70.083  1.00  0.330          C  
ATOM  36265  C   ILE B2348       3.756 -36.600  71.120  1.00  0.280          C  
ATOM  36266  O   ILE B2348       2.819 -35.811  71.250  1.00  0.290          O  
ATOM  36267  CB  ILE B2348       5.932 -35.422  70.614  1.00  0.470          C  
ATOM  36268  CG1 ILE B2348       7.210 -35.616  69.749  1.00  0.470          C  
ATOM  36269  CG2 ILE B2348       6.153 -35.604  72.087  1.00  0.470          C  
ATOM  36270  CD1 ILE B2348       8.260 -34.605  69.932  1.00  0.470          C  
ATOM  36271  H   ILE B2348       3.848 -35.068  68.703  1.00  0.420          H  
ATOM  36272  HA  ILE B2348       5.341 -37.327  69.937  1.00  0.400          H  
ATOM  36273  HB  ILE B2348       5.603 -34.397  70.449  1.00  0.560          H  
ATOM  36274 1HG1 ILE B2348       7.636 -36.577  69.989  1.00  0.560          H  
ATOM  36275 2HG1 ILE B2348       6.931 -35.623  68.719  1.00  0.560          H  
ATOM  36276 1HG2 ILE B2348       6.896 -34.900  72.428  1.00  0.560          H  
ATOM  36277 2HG2 ILE B2348       5.243 -35.416  72.652  1.00  0.560          H  
ATOM  36278 3HG2 ILE B2348       6.488 -36.618  72.283  1.00  0.560          H  
ATOM  36279 1HD1 ILE B2348       9.099 -34.836  69.274  1.00  0.560          H  
ATOM  36280 2HD1 ILE B2348       7.836 -33.652  69.672  1.00  0.560          H  
ATOM  36281 3HD1 ILE B2348       8.608 -34.579  70.950  1.00  0.560          H  
ATOM  36282  N   CYS B2349       3.873 -37.710  71.846  1.00  0.240          N  
ATOM  36283  CA  CYS B2349       2.962 -38.039  72.935  1.00  0.230          C  
ATOM  36284  C   CYS B2349       3.425 -37.413  74.234  1.00  0.210          C  
ATOM  36285  O   CYS B2349       4.524 -37.691  74.722  1.00  0.250          O  
ATOM  36286  CB  CYS B2349       2.874 -39.549  73.154  1.00  0.330          C  
ATOM  36287  SG  CYS B2349       2.134 -40.431  71.833  1.00  0.330          S  
ATOM  36288  H   CYS B2349       4.645 -38.331  71.646  1.00  0.290          H  
ATOM  36289  HA  CYS B2349       1.973 -37.653  72.692  1.00  0.280          H  
ATOM  36290 1HB  CYS B2349       3.864 -39.944  73.294  1.00  0.390          H  
ATOM  36291 2HB  CYS B2349       2.310 -39.756  74.062  1.00  0.390          H  
ATOM  36292  N   HIS B2350       2.575 -36.564  74.797  1.00  0.220          N  
ATOM  36293  CA  HIS B2350       2.934 -35.894  76.045  1.00  0.210          C  
ATOM  36294  C   HIS B2350       2.356 -36.611  77.263  1.00  0.140          C  
ATOM  36295  O   HIS B2350       3.080 -37.049  78.155  1.00  0.140          O  
ATOM  36296  CB  HIS B2350       2.472 -34.442  76.017  1.00  0.300          C  
ATOM  36297  CG  HIS B2350       2.797 -33.676  77.241  1.00  0.300          C  
ATOM  36298  ND1 HIS B2350       4.092 -33.429  77.643  1.00  0.300          N  
ATOM  36299  CD2 HIS B2350       1.995 -33.079  78.152  1.00  0.300          C  
ATOM  36300  CE1 HIS B2350       4.068 -32.702  78.755  1.00  0.300          C  
ATOM  36301  NE2 HIS B2350       2.809 -32.482  79.082  1.00  0.300          N  
ATOM  36302  H   HIS B2350       1.686 -36.369  74.318  1.00  0.260          H  
ATOM  36303  HA  HIS B2350       4.019 -35.890  76.152  1.00  0.250          H  
ATOM  36304 1HB  HIS B2350       2.942 -33.939  75.176  1.00  0.360          H  
ATOM  36305 2HB  HIS B2350       1.392 -34.402  75.862  1.00  0.360          H  
ATOM  36306  HD2 HIS B2350       0.903 -33.072  78.145  1.00  0.360          H  
ATOM  36307  HE1 HIS B2350       4.938 -32.346  79.306  1.00  0.360          H  
ATOM  36308  HE2 HIS B2350       2.490 -31.955  79.885  1.00  0.360          H  
ATOM  36309  N   ASP B2351       1.042 -36.774  77.270  1.00  0.180          N  
ATOM  36310  CA  ASP B2351       0.313 -37.403  78.362  1.00  0.220          C  
ATOM  36311  C   ASP B2351      -0.806 -38.258  77.795  1.00  0.240          C  
ATOM  36312  O   ASP B2351      -1.787 -38.586  78.465  1.00  0.330          O  
ATOM  36313  CB  ASP B2351      -0.204 -36.324  79.295  1.00  0.290          C  
ATOM  36314  CG  ASP B2351      -1.142 -35.362  78.582  1.00  0.290          C  
ATOM  36315  OD1 ASP B2351      -1.488 -35.571  77.406  1.00  0.290          O  
ATOM  36316  OD2 ASP B2351      -1.515 -34.364  79.180  1.00  0.290          O  
ATOM  36317  H   ASP B2351       0.497 -36.372  76.517  1.00  0.220          H  
ATOM  36318  HA  ASP B2351       0.994 -38.051  78.916  1.00  0.260          H  
ATOM  36319 1HB  ASP B2351      -0.731 -36.786  80.131  1.00  0.350          H  
ATOM  36320 2HB  ASP B2351       0.641 -35.764  79.706  1.00  0.350          H  
ATOM  36321  N   GLY B2352      -0.622 -38.610  76.537  1.00  0.250          N  
ATOM  36322  CA  GLY B2352      -1.556 -39.372  75.738  1.00  0.380          C  
ATOM  36323  C   GLY B2352      -2.107 -38.482  74.639  1.00  0.430          C  
ATOM  36324  O   GLY B2352      -2.536 -38.982  73.595  1.00  0.480          O  
ATOM  36325  H   GLY B2352       0.235 -38.296  76.111  1.00  0.300          H  
ATOM  36326 1HA  GLY B2352      -1.051 -40.234  75.301  1.00  0.460          H  
ATOM  36327 2HA  GLY B2352      -2.367 -39.740  76.364  1.00  0.460          H  
ATOM  36328  N   LYS B2353      -2.064 -37.155  74.841  1.00  0.420          N  
ATOM  36329  CA  LYS B2353      -2.491 -36.245  73.782  1.00  0.450          C  
ATOM  36330  C   LYS B2353      -1.360 -36.103  72.776  1.00  0.440          C  
ATOM  36331  O   LYS B2353      -0.172 -36.154  73.141  1.00  0.420          O  
ATOM  36332  CB  LYS B2353      -2.889 -34.877  74.315  1.00  0.620          C  
ATOM  36333  CG  LYS B2353      -4.089 -34.897  75.248  1.00  0.620          C  
ATOM  36334  CD  LYS B2353      -4.635 -33.482  75.567  1.00  0.620          C  
ATOM  36335  CE  LYS B2353      -3.610 -32.592  76.298  1.00  0.620          C  
ATOM  36336  NZ  LYS B2353      -3.158 -33.199  77.562  1.00  0.620          N  
ATOM  36337  H   LYS B2353      -1.749 -36.769  75.746  1.00  0.500          H  
ATOM  36338  HA  LYS B2353      -3.349 -36.675  73.264  1.00  0.540          H  
ATOM  36339 1HB  LYS B2353      -2.036 -34.449  74.842  1.00  0.740          H  
ATOM  36340 2HB  LYS B2353      -3.124 -34.233  73.481  1.00  0.740          H  
ATOM  36341 1HG  LYS B2353      -4.883 -35.477  74.774  1.00  0.740          H  
ATOM  36342 2HG  LYS B2353      -3.811 -35.403  76.173  1.00  0.740          H  
ATOM  36343 1HD  LYS B2353      -4.932 -32.993  74.639  1.00  0.740          H  
ATOM  36344 2HD  LYS B2353      -5.518 -33.578  76.198  1.00  0.740          H  
ATOM  36345 1HE  LYS B2353      -2.747 -32.418  75.662  1.00  0.740          H  
ATOM  36346 2HE  LYS B2353      -4.077 -31.635  76.520  1.00  0.740          H  
ATOM  36347 1HZ  LYS B2353      -2.483 -32.607  78.033  1.00  0.740          H  
ATOM  36348 2HZ  LYS B2353      -3.922 -33.370  78.186  1.00  0.740          H  
ATOM  36349 3HZ  LYS B2353      -2.691 -34.106  77.335  1.00  0.740          H  
ATOM  36350  N   ALA B2354      -1.728 -35.925  71.503  1.00  0.460          N  
ATOM  36351  CA  ALA B2354      -0.731 -35.754  70.444  1.00  0.450          C  
ATOM  36352  C   ALA B2354      -0.384 -34.292  70.140  1.00  0.440          C  
ATOM  36353  O   ALA B2354      -1.256 -33.468  69.838  1.00  0.470          O  
ATOM  36354  CB  ALA B2354      -1.226 -36.417  69.172  1.00  0.630          C  
ATOM  36355  H   ALA B2354      -2.731 -35.920  71.271  1.00  0.550          H  
ATOM  36356  HA  ALA B2354       0.188 -36.247  70.769  1.00  0.540          H  
ATOM  36357 1HB  ALA B2354      -0.472 -36.320  68.396  1.00  0.760          H  
ATOM  36358 2HB  ALA B2354      -1.424 -37.468  69.361  1.00  0.760          H  
ATOM  36359 3HB  ALA B2354      -2.143 -35.931  68.842  1.00  0.760          H  
ATOM  36360  N   HIS B2355       0.917 -34.003  70.142  1.00  0.400          N  
ATOM  36361  CA  HIS B2355       1.466 -32.686  69.834  1.00  0.390          C  
ATOM  36362  C   HIS B2355       2.116 -32.646  68.459  1.00  0.390          C  
ATOM  36363  O   HIS B2355       2.958 -33.485  68.137  1.00  0.380          O  
ATOM  36364  CB  HIS B2355       2.511 -32.292  70.881  1.00  0.550          C  
ATOM  36365  CG  HIS B2355       1.961 -31.986  72.223  1.00  0.550          C  
ATOM  36366  ND1 HIS B2355       2.067 -30.730  72.792  1.00  0.550          N  
ATOM  36367  CD2 HIS B2355       1.276 -32.746  73.110  1.00  0.550          C  
ATOM  36368  CE1 HIS B2355       1.491 -30.740  73.982  1.00  0.550          C  
ATOM  36369  NE2 HIS B2355       0.995 -31.948  74.197  1.00  0.550          N  
ATOM  36370  H   HIS B2355       1.569 -34.729  70.443  1.00  0.480          H  
ATOM  36371  HA  HIS B2355       0.668 -31.953  69.859  1.00  0.470          H  
ATOM  36372 1HB  HIS B2355       3.229 -33.107  70.996  1.00  0.660          H  
ATOM  36373 2HB  HIS B2355       3.057 -31.432  70.534  1.00  0.660          H  
ATOM  36374  HD1 HIS B2355       2.456 -29.899  72.341  1.00  0.660          H  
ATOM  36375  HD2 HIS B2355       0.947 -33.786  73.094  1.00  0.660          H  
ATOM  36376  HE1 HIS B2355       1.472 -29.842  74.592  1.00  0.660          H  
ATOM  36377  N   PHE B2356       1.765 -31.645  67.665  1.00  0.420          N  
ATOM  36378  CA  PHE B2356       2.297 -31.516  66.307  1.00  0.440          C  
ATOM  36379  C   PHE B2356       3.050 -30.207  66.243  1.00  0.440          C  
ATOM  36380  O   PHE B2356       2.606 -29.245  66.851  1.00  0.470          O  
ATOM  36381  CB  PHE B2356       1.133 -31.424  65.328  1.00  0.610          C  
ATOM  36382  CG  PHE B2356       0.209 -32.542  65.454  1.00  0.610          C  
ATOM  36383  CD1 PHE B2356      -0.875 -32.389  66.277  1.00  0.610          C  
ATOM  36384  CD2 PHE B2356       0.387 -33.734  64.815  1.00  0.610          C  
ATOM  36385  CE1 PHE B2356      -1.753 -33.378  66.452  1.00  0.610          C  
ATOM  36386  CE2 PHE B2356      -0.527 -34.758  65.002  1.00  0.610          C  
ATOM  36387  CZ  PHE B2356      -1.598 -34.565  65.824  1.00  0.610          C  
ATOM  36388  H   PHE B2356       1.051 -31.000  68.018  1.00  0.500          H  
ATOM  36389  HA  PHE B2356       2.948 -32.362  66.085  1.00  0.530          H  
ATOM  36390 1HB  PHE B2356       0.580 -30.501  65.505  1.00  0.730          H  
ATOM  36391 2HB  PHE B2356       1.496 -31.396  64.305  1.00  0.730          H  
ATOM  36392  HD1 PHE B2356      -1.023 -31.444  66.805  1.00  0.730          H  
ATOM  36393  HD2 PHE B2356       1.258 -33.877  64.164  1.00  0.730          H  
ATOM  36394  HE1 PHE B2356      -2.583 -33.220  67.104  1.00  0.730          H  
ATOM  36395  HE2 PHE B2356      -0.388 -35.713  64.500  1.00  0.730          H  
ATOM  36396  HZ  PHE B2356      -2.333 -35.353  65.990  1.00  0.730          H  
ATOM  36397  N   PRO B2357       4.123 -30.061  65.473  1.00  0.430          N  
ATOM  36398  CA  PRO B2357       4.840 -28.808  65.384  1.00  0.420          C  
ATOM  36399  C   PRO B2357       3.929 -27.748  64.785  1.00  0.450          C  
ATOM  36400  O   PRO B2357       3.173 -28.055  63.858  1.00  0.480          O  
ATOM  36401  CB  PRO B2357       6.026 -29.170  64.476  1.00  0.630          C  
ATOM  36402  CG  PRO B2357       5.576 -30.395  63.688  1.00  0.630          C  
ATOM  36403  CD  PRO B2357       4.600 -31.136  64.584  1.00  0.630          C  
ATOM  36404  HA  PRO B2357       5.187 -28.504  66.384  1.00  0.500          H  
ATOM  36405 1HB  PRO B2357       6.271 -28.317  63.818  1.00  0.760          H  
ATOM  36406 2HB  PRO B2357       6.912 -29.362  65.076  1.00  0.760          H  
ATOM  36407 1HG  PRO B2357       5.150 -30.088  62.727  1.00  0.760          H  
ATOM  36408 2HG  PRO B2357       6.455 -31.007  63.451  1.00  0.760          H  
ATOM  36409 1HD  PRO B2357       3.787 -31.535  63.966  1.00  0.760          H  
ATOM  36410 2HD  PRO B2357       5.110 -31.924  65.129  1.00  0.760          H  
ATOM  36411  N   ARG B2358       4.043 -26.502  65.253  1.00  0.420          N  
ATOM  36412  CA  ARG B2358       3.235 -25.436  64.662  1.00  0.410          C  
ATOM  36413  C   ARG B2358       3.779 -25.098  63.291  1.00  0.420          C  
ATOM  36414  O   ARG B2358       3.038 -24.741  62.375  1.00  0.540          O  
ATOM  36415  CB  ARG B2358       3.190 -24.182  65.522  1.00  0.580          C  
ATOM  36416  CG  ARG B2358       2.419 -24.348  66.795  1.00  0.580          C  
ATOM  36417  CD  ARG B2358       2.346 -23.135  67.605  1.00  0.580          C  
ATOM  36418  NE  ARG B2358       1.644 -23.373  68.866  1.00  0.580          N  
ATOM  36419  CZ  ARG B2358       1.384 -22.436  69.794  1.00  0.580          C  
ATOM  36420  NH1 ARG B2358       1.745 -21.179  69.604  1.00  0.580          N  
ATOM  36421  NH2 ARG B2358       0.768 -22.784  70.911  1.00  0.580          N  
ATOM  36422  H   ARG B2358       4.663 -26.314  66.046  1.00  0.500          H  
ATOM  36423  HA  ARG B2358       2.227 -25.807  64.546  1.00  0.490          H  
ATOM  36424 1HB  ARG B2358       4.204 -23.883  65.786  1.00  0.690          H  
ATOM  36425 2HB  ARG B2358       2.737 -23.368  64.958  1.00  0.690          H  
ATOM  36426 1HG  ARG B2358       1.431 -24.679  66.598  1.00  0.690          H  
ATOM  36427 2HG  ARG B2358       2.900 -25.078  67.354  1.00  0.690          H  
ATOM  36428 1HD  ARG B2358       3.358 -22.792  67.836  1.00  0.690          H  
ATOM  36429 2HD  ARG B2358       1.810 -22.370  67.050  1.00  0.690          H  
ATOM  36430  HE  ARG B2358       1.360 -24.339  69.094  1.00  0.690          H  
ATOM  36431 1HH1 ARG B2358       2.233 -20.917  68.761  1.00  0.690          H  
ATOM  36432 2HH1 ARG B2358       1.558 -20.489  70.314  1.00  0.690          H  
ATOM  36433 1HH2 ARG B2358       0.506 -23.759  71.066  1.00  0.690          H  
ATOM  36434 2HH2 ARG B2358       0.587 -22.095  71.623  1.00  0.690          H  
ATOM  36435  N   GLU B2359       5.090 -25.210  63.165  1.00  0.330          N  
ATOM  36436  CA  GLU B2359       5.810 -24.950  61.943  1.00  0.310          C  
ATOM  36437  C   GLU B2359       7.059 -25.811  61.982  1.00  0.270          C  
ATOM  36438  O   GLU B2359       7.681 -25.945  63.036  1.00  0.280          O  
ATOM  36439  CB  GLU B2359       6.131 -23.464  61.808  1.00  0.440          C  
ATOM  36440  CG  GLU B2359       6.792 -23.071  60.502  1.00  0.440          C  
ATOM  36441  CD  GLU B2359       6.941 -21.596  60.373  1.00  0.440          C  
ATOM  36442  OE1 GLU B2359       8.042 -21.141  60.224  1.00  0.440          O  
ATOM  36443  OE2 GLU B2359       5.948 -20.911  60.409  1.00  0.440          O  
ATOM  36444  H   GLU B2359       5.633 -25.484  63.971  1.00  0.400          H  
ATOM  36445  HA  GLU B2359       5.201 -25.261  61.093  1.00  0.370          H  
ATOM  36446 1HB  GLU B2359       5.212 -22.885  61.905  1.00  0.530          H  
ATOM  36447 2HB  GLU B2359       6.794 -23.163  62.618  1.00  0.530          H  
ATOM  36448 1HG  GLU B2359       7.781 -23.524  60.448  1.00  0.530          H  
ATOM  36449 2HG  GLU B2359       6.198 -23.450  59.672  1.00  0.530          H  
ATOM  36450  N   GLY B2360       7.423 -26.396  60.854  1.00  0.350          N  
ATOM  36451  CA  GLY B2360       8.611 -27.227  60.823  1.00  0.360          C  
ATOM  36452  C   GLY B2360       8.286 -28.672  61.157  1.00  0.370          C  
ATOM  36453  O   GLY B2360       7.141 -29.112  61.022  1.00  0.380          O  
ATOM  36454  H   GLY B2360       6.874 -26.257  60.020  1.00  0.420          H  
ATOM  36455 1HA  GLY B2360       9.077 -27.173  59.841  1.00  0.430          H  
ATOM  36456 2HA  GLY B2360       9.330 -26.843  61.542  1.00  0.430          H  
ATOM  36457  N   VAL B2361       9.322 -29.414  61.511  1.00  0.360          N  
ATOM  36458  CA  VAL B2361       9.263 -30.844  61.751  1.00  0.390          C  
ATOM  36459  C   VAL B2361       9.908 -31.282  63.056  1.00  0.300          C  
ATOM  36460  O   VAL B2361      10.808 -30.617  63.572  1.00  0.290          O  
ATOM  36461  CB  VAL B2361       9.983 -31.565  60.593  1.00  0.530          C  
ATOM  36462  CG1 VAL B2361       9.268 -31.335  59.293  1.00  0.530          C  
ATOM  36463  CG2 VAL B2361      11.409 -31.005  60.436  1.00  0.530          C  
ATOM  36464  H   VAL B2361      10.206 -28.920  61.618  1.00  0.430          H  
ATOM  36465  HA  VAL B2361       8.216 -31.144  61.763  1.00  0.470          H  
ATOM  36466  HB  VAL B2361      10.025 -32.613  60.811  1.00  0.640          H  
ATOM  36467 1HG1 VAL B2361       9.798 -31.850  58.498  1.00  0.640          H  
ATOM  36468 2HG1 VAL B2361       8.253 -31.719  59.367  1.00  0.640          H  
ATOM  36469 3HG1 VAL B2361       9.235 -30.278  59.073  1.00  0.640          H  
ATOM  36470 1HG2 VAL B2361      11.911 -31.514  59.634  1.00  0.640          H  
ATOM  36471 2HG2 VAL B2361      11.368 -29.942  60.206  1.00  0.640          H  
ATOM  36472 3HG2 VAL B2361      11.971 -31.138  61.347  1.00  0.640          H  
ATOM  36473  N   PHE B2362       9.496 -32.446  63.559  1.00  0.270          N  
ATOM  36474  CA  PHE B2362      10.146 -33.030  64.725  1.00  0.190          C  
ATOM  36475  C   PHE B2362      11.247 -33.963  64.284  1.00  0.220          C  
ATOM  36476  O   PHE B2362      11.016 -34.916  63.525  1.00  0.270          O  
ATOM  36477  CB  PHE B2362       9.166 -33.808  65.599  1.00  0.300          C  
ATOM  36478  CG  PHE B2362       8.139 -33.014  66.345  1.00  0.300          C  
ATOM  36479  CD1 PHE B2362       8.297 -31.670  66.671  1.00  0.300          C  
ATOM  36480  CD2 PHE B2362       7.006 -33.644  66.755  1.00  0.300          C  
ATOM  36481  CE1 PHE B2362       7.335 -31.011  67.394  1.00  0.300          C  
ATOM  36482  CE2 PHE B2362       6.063 -32.983  67.477  1.00  0.300          C  
ATOM  36483  CZ  PHE B2362       6.218 -31.685  67.798  1.00  0.300          C  
ATOM  36484  H   PHE B2362       8.712 -32.927  63.135  1.00  0.320          H  
ATOM  36485  HA  PHE B2362      10.622 -32.247  65.308  1.00  0.230          H  
ATOM  36486 1HB  PHE B2362       8.643 -34.524  64.985  1.00  0.360          H  
ATOM  36487 2HB  PHE B2362       9.731 -34.378  66.331  1.00  0.360          H  
ATOM  36488  HD1 PHE B2362       9.177 -31.138  66.365  1.00  0.360          H  
ATOM  36489  HD2 PHE B2362       6.866 -34.702  66.506  1.00  0.360          H  
ATOM  36490  HE1 PHE B2362       7.468 -29.962  67.650  1.00  0.360          H  
ATOM  36491  HE2 PHE B2362       5.195 -33.495  67.801  1.00  0.360          H  
ATOM  36492  HZ  PHE B2362       5.452 -31.198  68.370  1.00  0.360          H  
ATOM  36493  N   VAL B2363      12.442 -33.689  64.792  1.00  0.210          N  
ATOM  36494  CA  VAL B2363      13.633 -34.456  64.480  1.00  0.230          C  
ATOM  36495  C   VAL B2363      14.398 -34.916  65.726  1.00  0.250          C  
ATOM  36496  O   VAL B2363      14.334 -34.283  66.780  1.00  0.250          O  
ATOM  36497  CB  VAL B2363      14.559 -33.623  63.558  1.00  0.310          C  
ATOM  36498  CG1 VAL B2363      13.864 -33.351  62.254  1.00  0.310          C  
ATOM  36499  CG2 VAL B2363      14.906 -32.275  64.221  1.00  0.310          C  
ATOM  36500  H   VAL B2363      12.515 -32.889  65.426  1.00  0.250          H  
ATOM  36501  HA  VAL B2363      13.313 -35.320  63.921  1.00  0.280          H  
ATOM  36502  HB  VAL B2363      15.452 -34.180  63.360  1.00  0.380          H  
ATOM  36503 1HG1 VAL B2363      14.514 -32.779  61.596  1.00  0.380          H  
ATOM  36504 2HG1 VAL B2363      13.619 -34.291  61.801  1.00  0.380          H  
ATOM  36505 3HG1 VAL B2363      12.963 -32.792  62.441  1.00  0.380          H  
ATOM  36506 1HG2 VAL B2363      15.543 -31.705  63.556  1.00  0.380          H  
ATOM  36507 2HG2 VAL B2363      13.990 -31.705  64.405  1.00  0.380          H  
ATOM  36508 3HG2 VAL B2363      15.420 -32.439  65.165  1.00  0.380          H  
ATOM  36509  N   SER B2364      15.219 -35.947  65.572  1.00  0.290          N  
ATOM  36510  CA  SER B2364      16.047 -36.447  66.664  1.00  0.320          C  
ATOM  36511  C   SER B2364      17.452 -36.845  66.289  1.00  0.350          C  
ATOM  36512  O   SER B2364      17.735 -37.447  65.238  1.00  0.380          O  
ATOM  36513  CB  SER B2364      15.398 -37.618  67.363  1.00  0.440          C  
ATOM  36514  OG  SER B2364      16.289 -38.216  68.283  1.00  0.440          O  
ATOM  36515  H   SER B2364      15.162 -36.454  64.695  1.00  0.350          H  
ATOM  36516  HA  SER B2364      16.130 -35.647  67.400  1.00  0.380          H  
ATOM  36517 1HB  SER B2364      14.570 -37.241  67.902  1.00  0.520          H  
ATOM  36518 2HB  SER B2364      15.024 -38.336  66.661  1.00  0.520          H  
ATOM  36519  HG  SER B2364      15.757 -38.848  68.787  1.00  0.520          H  
ATOM  36520  N   ASN B2365      18.347 -36.505  67.211  1.00  0.380          N  
ATOM  36521  CA  ASN B2365      19.766 -36.806  67.096  1.00  0.440          C  
ATOM  36522  C   ASN B2365      20.143 -38.124  67.774  1.00  0.510          C  
ATOM  36523  O   ASN B2365      21.311 -38.419  67.967  1.00  1.260          O  
ATOM  36524  CB  ASN B2365      20.587 -35.653  67.645  1.00  0.590          C  
ATOM  36525  CG  ASN B2365      20.379 -35.450  69.126  1.00  0.590          C  
ATOM  36526  OD1 ASN B2365      19.674 -36.249  69.781  1.00  0.590          O  
ATOM  36527  ND2 ASN B2365      20.977 -34.409  69.663  1.00  0.590          N  
ATOM  36528  H   ASN B2365      17.982 -36.036  68.053  1.00  0.460          H  
ATOM  36529  HA  ASN B2365      20.006 -36.915  66.038  1.00  0.530          H  
ATOM  36530 1HB  ASN B2365      21.646 -35.838  67.457  1.00  0.710          H  
ATOM  36531 2HB  ASN B2365      20.317 -34.734  67.122  1.00  0.710          H  
ATOM  36532 1HD2 ASN B2365      20.887 -34.220  70.639  1.00  0.710          H  
ATOM  36533 2HD2 ASN B2365      21.533 -33.801  69.091  1.00  0.710          H  
ATOM  36534  N   GLY B2366      19.164 -38.914  68.162  1.00  1.080          N  
ATOM  36535  CA  GLY B2366      19.420 -40.199  68.800  1.00  1.050          C  
ATOM  36536  C   GLY B2366      19.412 -40.119  70.323  1.00  0.940          C  
ATOM  36537  O   GLY B2366      19.362 -41.150  70.995  1.00  0.910          O  
ATOM  36538  H   GLY B2366      18.200 -38.621  68.008  1.00  1.300          H  
ATOM  36539 1HA  GLY B2366      18.666 -40.913  68.470  1.00  1.260          H  
ATOM  36540 2HA  GLY B2366      20.382 -40.582  68.462  1.00  1.260          H  
ATOM  36541  N   THR B2367      19.439 -38.901  70.867  1.00  0.930          N  
ATOM  36542  CA  THR B2367      19.417 -38.687  72.310  1.00  0.880          C  
ATOM  36543  C   THR B2367      18.179 -37.865  72.676  1.00  0.730          C  
ATOM  36544  O   THR B2367      17.429 -38.223  73.589  1.00  0.820          O  
ATOM  36545  CB  THR B2367      20.682 -37.960  72.811  1.00  1.250          C  
ATOM  36546  OG1 THR B2367      21.849 -38.711  72.460  1.00  1.250          O  
ATOM  36547  CG2 THR B2367      20.630 -37.868  74.327  1.00  1.250          C  
ATOM  36548  H   THR B2367      19.473 -38.085  70.261  1.00  1.120          H  
ATOM  36549  HA  THR B2367      19.347 -39.651  72.814  1.00  1.060          H  
ATOM  36550  HB  THR B2367      20.736 -36.962  72.376  1.00  1.500          H  
ATOM  36551  HG1 THR B2367      21.967 -38.684  71.505  1.00  1.500          H  
ATOM  36552 1HG2 THR B2367      21.521 -37.362  74.693  1.00  1.500          H  
ATOM  36553 2HG2 THR B2367      19.757 -37.322  74.640  1.00  1.500          H  
ATOM  36554 3HG2 THR B2367      20.586 -38.871  74.746  1.00  1.500          H  
ATOM  36555  N   HIS B2368      17.968 -36.755  71.954  1.00  0.540          N  
ATOM  36556  CA  HIS B2368      16.851 -35.854  72.222  1.00  0.420          C  
ATOM  36557  C   HIS B2368      16.093 -35.394  70.966  1.00  0.450          C  
ATOM  36558  O   HIS B2368      16.652 -35.278  69.864  1.00  0.630          O  
ATOM  36559  CB  HIS B2368      17.329 -34.577  72.924  1.00  0.640          C  
ATOM  36560  CG  HIS B2368      17.999 -34.765  74.231  1.00  0.640          C  
ATOM  36561  ND1 HIS B2368      17.325 -35.139  75.373  1.00  0.640          N  
ATOM  36562  CD2 HIS B2368      19.287 -34.583  74.591  1.00  0.640          C  
ATOM  36563  CE1 HIS B2368      18.181 -35.196  76.378  1.00  0.640          C  
ATOM  36564  NE2 HIS B2368      19.377 -34.860  75.930  1.00  0.640          N  
ATOM  36565  H   HIS B2368      18.630 -36.513  71.229  1.00  0.650          H  
ATOM  36566  HA  HIS B2368      16.132 -36.355  72.868  1.00  0.500          H  
ATOM  36567 1HB  HIS B2368      18.042 -34.087  72.285  1.00  0.760          H  
ATOM  36568 2HB  HIS B2368      16.488 -33.893  73.053  1.00  0.760          H  
ATOM  36569  HD1 HIS B2368      16.466 -35.654  75.383  1.00  0.760          H  
ATOM  36570  HD2 HIS B2368      20.174 -34.279  74.036  1.00  0.760          H  
ATOM  36571  HE1 HIS B2368      17.846 -35.480  77.375  1.00  0.760          H  
ATOM  36572  N   TRP B2369      14.797 -35.124  71.167  1.00  0.310          N  
ATOM  36573  CA  TRP B2369      13.908 -34.573  70.141  1.00  0.260          C  
ATOM  36574  C   TRP B2369      13.881 -33.054  70.154  1.00  0.230          C  
ATOM  36575  O   TRP B2369      13.737 -32.444  71.217  1.00  0.200          O  
ATOM  36576  CB  TRP B2369      12.481 -35.096  70.339  1.00  0.380          C  
ATOM  36577  CG  TRP B2369      12.338 -36.507  69.980  1.00  0.380          C  
ATOM  36578  CD1 TRP B2369      12.455 -37.585  70.795  1.00  0.380          C  
ATOM  36579  CD2 TRP B2369      12.035 -37.023  68.677  1.00  0.380          C  
ATOM  36580  NE1 TRP B2369      12.275 -38.730  70.083  1.00  0.380          N  
ATOM  36581  CE2 TRP B2369      12.025 -38.408  68.783  1.00  0.380          C  
ATOM  36582  CE3 TRP B2369      11.791 -36.431  67.442  1.00  0.380          C  
ATOM  36583  CZ2 TRP B2369      11.796 -39.219  67.697  1.00  0.380          C  
ATOM  36584  CZ3 TRP B2369      11.559 -37.242  66.360  1.00  0.380          C  
ATOM  36585  CH2 TRP B2369      11.568 -38.606  66.489  1.00  0.380          C  
ATOM  36586  H   TRP B2369      14.426 -35.276  72.095  1.00  0.370          H  
ATOM  36587  HA  TRP B2369      14.264 -34.900  69.168  1.00  0.310          H  
ATOM  36588 1HB  TRP B2369      12.190 -34.962  71.365  1.00  0.460          H  
ATOM  36589 2HB  TRP B2369      11.799 -34.523  69.722  1.00  0.460          H  
ATOM  36590  HD1 TRP B2369      12.679 -37.548  71.857  1.00  0.460          H  
ATOM  36591  HE1 TRP B2369      12.322 -39.666  70.462  1.00  0.460          H  
ATOM  36592  HE3 TRP B2369      11.798 -35.349  67.331  1.00  0.460          H  
ATOM  36593  HZ2 TRP B2369      11.792 -40.305  67.774  1.00  0.460          H  
ATOM  36594  HZ3 TRP B2369      11.378 -36.770  65.404  1.00  0.460          H  
ATOM  36595  HH2 TRP B2369      11.389 -39.228  65.627  1.00  0.460          H  
ATOM  36596  N   PHE B2370      13.936 -32.477  68.957  1.00  0.250          N  
ATOM  36597  CA  PHE B2370      13.911 -31.037  68.702  1.00  0.230          C  
ATOM  36598  C   PHE B2370      12.983 -30.672  67.553  1.00  0.210          C  
ATOM  36599  O   PHE B2370      12.632 -31.516  66.725  1.00  0.240          O  
ATOM  36600  CB  PHE B2370      15.291 -30.536  68.325  1.00  0.330          C  
ATOM  36601  CG  PHE B2370      16.321 -30.771  69.353  1.00  0.330          C  
ATOM  36602  CD1 PHE B2370      17.077 -31.927  69.318  1.00  0.330          C  
ATOM  36603  CD2 PHE B2370      16.553 -29.846  70.354  1.00  0.330          C  
ATOM  36604  CE1 PHE B2370      18.036 -32.160  70.255  1.00  0.330          C  
ATOM  36605  CE2 PHE B2370      17.522 -30.078  71.301  1.00  0.330          C  
ATOM  36606  CZ  PHE B2370      18.266 -31.240  71.253  1.00  0.330          C  
ATOM  36607  H   PHE B2370      14.053 -33.107  68.163  1.00  0.300          H  
ATOM  36608  HA  PHE B2370      13.574 -30.525  69.603  1.00  0.280          H  
ATOM  36609 1HB  PHE B2370      15.610 -31.015  67.400  1.00  0.400          H  
ATOM  36610 2HB  PHE B2370      15.231 -29.467  68.140  1.00  0.400          H  
ATOM  36611  HD1 PHE B2370      16.895 -32.665  68.531  1.00  0.400          H  
ATOM  36612  HD2 PHE B2370      15.962 -28.928  70.387  1.00  0.400          H  
ATOM  36613  HE1 PHE B2370      18.611 -33.077  70.207  1.00  0.400          H  
ATOM  36614  HE2 PHE B2370      17.703 -29.348  72.087  1.00  0.400          H  
ATOM  36615  HZ  PHE B2370      19.033 -31.428  72.004  1.00  0.400          H  
ATOM  36616  N   VAL B2371      12.578 -29.416  67.485  1.00  0.190          N  
ATOM  36617  CA  VAL B2371      11.783 -29.007  66.328  1.00  0.200          C  
ATOM  36618  C   VAL B2371      12.586 -28.026  65.486  1.00  0.210          C  
ATOM  36619  O   VAL B2371      13.257 -27.139  66.016  1.00  0.190          O  
ATOM  36620  CB  VAL B2371      10.381 -28.458  66.739  1.00  0.280          C  
ATOM  36621  CG1 VAL B2371      10.490 -27.292  67.676  1.00  0.280          C  
ATOM  36622  CG2 VAL B2371       9.569 -28.058  65.475  1.00  0.280          C  
ATOM  36623  H   VAL B2371      12.870 -28.762  68.220  1.00  0.230          H  
ATOM  36624  HA  VAL B2371      11.595 -29.881  65.712  1.00  0.240          H  
ATOM  36625  HB  VAL B2371       9.865 -29.225  67.252  1.00  0.330          H  
ATOM  36626 1HG1 VAL B2371       9.495 -26.963  67.961  1.00  0.330          H  
ATOM  36627 2HG1 VAL B2371      11.045 -27.580  68.571  1.00  0.330          H  
ATOM  36628 3HG1 VAL B2371      10.997 -26.491  67.162  1.00  0.330          H  
ATOM  36629 1HG2 VAL B2371       8.583 -27.707  65.773  1.00  0.330          H  
ATOM  36630 2HG2 VAL B2371      10.072 -27.259  64.928  1.00  0.330          H  
ATOM  36631 3HG2 VAL B2371       9.456 -28.916  64.821  1.00  0.330          H  
ATOM  36632  N   THR B2372      12.592 -28.266  64.172  1.00  0.240          N  
ATOM  36633  CA  THR B2372      13.326 -27.433  63.207  1.00  0.250          C  
ATOM  36634  C   THR B2372      12.522 -27.052  61.978  1.00  0.270          C  
ATOM  36635  O   THR B2372      11.577 -27.738  61.592  1.00  0.300          O  
ATOM  36636  CB  THR B2372      14.592 -28.155  62.677  1.00  0.350          C  
ATOM  36637  OG1 THR B2372      14.212 -29.353  61.991  1.00  0.350          O  
ATOM  36638  CG2 THR B2372      15.508 -28.474  63.767  1.00  0.350          C  
ATOM  36639  H   THR B2372      12.035 -29.064  63.846  1.00  0.290          H  
ATOM  36640  HA  THR B2372      13.629 -26.512  63.709  1.00  0.300          H  
ATOM  36641  HB  THR B2372      15.107 -27.499  61.968  1.00  0.420          H  
ATOM  36642  HG1 THR B2372      13.849 -29.118  61.127  1.00  0.420          H  
ATOM  36643 1HG2 THR B2372      16.378 -28.948  63.381  1.00  0.420          H  
ATOM  36644 2HG2 THR B2372      15.768 -27.549  64.213  1.00  0.420          H  
ATOM  36645 3HG2 THR B2372      15.030 -29.128  64.491  1.00  0.420          H  
ATOM  36646  N   GLN B2373      12.958 -26.008  61.282  1.00  0.260          N  
ATOM  36647  CA  GLN B2373      12.345 -25.685  60.004  1.00  0.260          C  
ATOM  36648  C   GLN B2373      12.957 -26.581  58.940  1.00  0.270          C  
ATOM  36649  O   GLN B2373      14.151 -26.875  58.971  1.00  0.260          O  
ATOM  36650  CB  GLN B2373      12.511 -24.206  59.635  1.00  0.360          C  
ATOM  36651  CG  GLN B2373      11.745 -23.245  60.536  1.00  0.360          C  
ATOM  36652  CD  GLN B2373      11.861 -21.782  60.071  1.00  0.360          C  
ATOM  36653  OE1 GLN B2373      12.975 -21.215  59.925  1.00  0.360          O  
ATOM  36654  NE2 GLN B2373      10.713 -21.146  59.853  1.00  0.360          N  
ATOM  36655  H   GLN B2373      13.724 -25.449  61.641  1.00  0.310          H  
ATOM  36656  HA  GLN B2373      11.281 -25.900  60.057  1.00  0.310          H  
ATOM  36657 1HB  GLN B2373      13.569 -23.940  59.676  1.00  0.440          H  
ATOM  36658 2HB  GLN B2373      12.175 -24.045  58.611  1.00  0.440          H  
ATOM  36659 1HG  GLN B2373      10.687 -23.520  60.528  1.00  0.440          H  
ATOM  36660 2HG  GLN B2373      12.139 -23.318  61.547  1.00  0.440          H  
ATOM  36661 1HE2 GLN B2373      10.680 -20.192  59.558  1.00  0.440          H  
ATOM  36662 2HE2 GLN B2373       9.808 -21.593  59.998  1.00  0.440          H  
ATOM  36663  N   ARG B2374      12.156 -26.957  57.955  1.00  0.290          N  
ATOM  36664  CA  ARG B2374      12.600 -27.853  56.893  1.00  0.330          C  
ATOM  36665  C   ARG B2374      13.805 -27.328  56.104  1.00  0.240          C  
ATOM  36666  O   ARG B2374      14.644 -28.099  55.648  1.00  0.220          O  
ATOM  36667  CB  ARG B2374      11.437 -28.110  55.955  1.00  0.450          C  
ATOM  36668  CG  ARG B2374      10.296 -28.939  56.574  1.00  0.450          C  
ATOM  36669  CD  ARG B2374       9.189 -29.104  55.619  1.00  0.450          C  
ATOM  36670  NE  ARG B2374       7.989 -29.689  56.209  1.00  0.450          N  
ATOM  36671  CZ  ARG B2374       7.708 -30.998  56.320  1.00  0.450          C  
ATOM  36672  NH1 ARG B2374       8.553 -31.899  55.884  1.00  0.450          N  
ATOM  36673  NH2 ARG B2374       6.559 -31.358  56.869  1.00  0.450          N  
ATOM  36674  H   ARG B2374      11.197 -26.644  57.960  1.00  0.350          H  
ATOM  36675  HA  ARG B2374      12.882 -28.800  57.354  1.00  0.400          H  
ATOM  36676 1HB  ARG B2374      11.022 -27.162  55.619  1.00  0.540          H  
ATOM  36677 2HB  ARG B2374      11.795 -28.642  55.072  1.00  0.540          H  
ATOM  36678 1HG  ARG B2374      10.677 -29.925  56.842  1.00  0.540          H  
ATOM  36679 2HG  ARG B2374       9.913 -28.446  57.466  1.00  0.540          H  
ATOM  36680 1HD  ARG B2374       8.923 -28.138  55.191  1.00  0.540          H  
ATOM  36681 2HD  ARG B2374       9.529 -29.760  54.837  1.00  0.540          H  
ATOM  36682  HE  ARG B2374       7.293 -29.044  56.561  1.00  0.540          H  
ATOM  36683 1HH1 ARG B2374       9.423 -31.609  55.472  1.00  0.540          H  
ATOM  36684 2HH1 ARG B2374       8.340 -32.882  55.970  1.00  0.540          H  
ATOM  36685 1HH2 ARG B2374       5.910 -30.657  57.200  1.00  0.540          H  
ATOM  36686 2HH2 ARG B2374       6.304 -32.339  56.936  1.00  0.540          H  
ATOM  36687  N   ASN B2375      13.904 -26.012  55.927  1.00  0.220          N  
ATOM  36688  CA  ASN B2375      14.997 -25.455  55.137  1.00  0.170          C  
ATOM  36689  C   ASN B2375      16.225 -25.004  55.936  1.00  0.250          C  
ATOM  36690  O   ASN B2375      17.128 -24.392  55.358  1.00  0.300          O  
ATOM  36691  CB  ASN B2375      14.478 -24.292  54.304  1.00  0.260          C  
ATOM  36692  CG  ASN B2375      13.586 -24.720  53.184  1.00  0.260          C  
ATOM  36693  OD1 ASN B2375      13.887 -25.677  52.463  1.00  0.260          O  
ATOM  36694  ND2 ASN B2375      12.479 -24.045  53.027  1.00  0.260          N  
ATOM  36695  H   ASN B2375      13.202 -25.393  56.309  1.00  0.260          H  
ATOM  36696  HA  ASN B2375      15.340 -26.231  54.454  1.00  0.200          H  
ATOM  36697 1HB  ASN B2375      13.906 -23.628  54.950  1.00  0.310          H  
ATOM  36698 2HB  ASN B2375      15.312 -23.724  53.896  1.00  0.310          H  
ATOM  36699 1HD2 ASN B2375      11.832 -24.305  52.308  1.00  0.310          H  
ATOM  36700 2HD2 ASN B2375      12.257 -23.282  53.637  1.00  0.310          H  
ATOM  36701  N   PHE B2376      16.261 -25.249  57.252  1.00  0.240          N  
ATOM  36702  CA  PHE B2376      17.432 -24.839  58.028  1.00  0.290          C  
ATOM  36703  C   PHE B2376      17.470 -25.487  59.416  1.00  0.270          C  
ATOM  36704  O   PHE B2376      16.615 -25.222  60.274  1.00  0.270          O  
ATOM  36705  CB  PHE B2376      17.502 -23.311  58.159  1.00  0.390          C  
ATOM  36706  CG  PHE B2376      18.770 -22.863  58.769  1.00  0.390          C  
ATOM  36707  CD1 PHE B2376      19.939 -22.885  58.024  1.00  0.390          C  
ATOM  36708  CD2 PHE B2376      18.819 -22.425  60.071  1.00  0.390          C  
ATOM  36709  CE1 PHE B2376      21.120 -22.484  58.579  1.00  0.390          C  
ATOM  36710  CE2 PHE B2376      20.007 -22.015  60.624  1.00  0.390          C  
ATOM  36711  CZ  PHE B2376      21.155 -22.047  59.876  1.00  0.390          C  
ATOM  36712  H   PHE B2376      15.512 -25.782  57.704  1.00  0.290          H  
ATOM  36713  HA  PHE B2376      18.321 -25.175  57.493  1.00  0.350          H  
ATOM  36714 1HB  PHE B2376      17.412 -22.833  57.188  1.00  0.460          H  
ATOM  36715 2HB  PHE B2376      16.679 -22.959  58.775  1.00  0.460          H  
ATOM  36716  HD1 PHE B2376      19.909 -23.236  56.988  1.00  0.460          H  
ATOM  36717  HD2 PHE B2376      17.901 -22.404  60.666  1.00  0.460          H  
ATOM  36718  HE1 PHE B2376      22.039 -22.515  57.995  1.00  0.460          H  
ATOM  36719  HE2 PHE B2376      20.037 -21.665  61.661  1.00  0.460          H  
ATOM  36720  HZ  PHE B2376      22.097 -21.730  60.316  1.00  0.460          H  
ATOM  36721  N   TYR B2377      18.520 -26.250  59.689  1.00  0.270          N  
ATOM  36722  CA  TYR B2377      18.632 -26.985  60.935  1.00  0.260          C  
ATOM  36723  C   TYR B2377      19.015 -26.169  62.146  1.00  0.260          C  
ATOM  36724  O   TYR B2377      20.167 -26.172  62.587  1.00  0.290          O  
ATOM  36725  CB  TYR B2377      19.644 -28.122  60.808  1.00  0.370          C  
ATOM  36726  CG  TYR B2377      19.649 -29.089  61.977  1.00  0.370          C  
ATOM  36727  CD1 TYR B2377      18.591 -29.949  62.174  1.00  0.370          C  
ATOM  36728  CD2 TYR B2377      20.717 -29.109  62.854  1.00  0.370          C  
ATOM  36729  CE1 TYR B2377      18.593 -30.807  63.241  1.00  0.370          C  
ATOM  36730  CE2 TYR B2377      20.720 -29.970  63.918  1.00  0.370          C  
ATOM  36731  CZ  TYR B2377      19.658 -30.815  64.115  1.00  0.370          C  
ATOM  36732  OH  TYR B2377      19.648 -31.670  65.191  1.00  0.370          O  
ATOM  36733  H   TYR B2377      19.216 -26.422  58.967  1.00  0.320          H  
ATOM  36734  HA  TYR B2377      17.657 -27.415  61.151  1.00  0.310          H  
ATOM  36735 1HB  TYR B2377      19.471 -28.687  59.909  1.00  0.440          H  
ATOM  36736 2HB  TYR B2377      20.634 -27.688  60.727  1.00  0.440          H  
ATOM  36737  HD1 TYR B2377      17.751 -29.949  61.496  1.00  0.440          H  
ATOM  36738  HD2 TYR B2377      21.556 -28.430  62.701  1.00  0.440          H  
ATOM  36739  HE1 TYR B2377      17.762 -31.480  63.397  1.00  0.440          H  
ATOM  36740  HE2 TYR B2377      21.559 -29.979  64.612  1.00  0.440          H  
ATOM  36741  HH  TYR B2377      18.852 -32.209  65.158  1.00  0.440          H  
ATOM  36742  N   GLU B2378      18.032 -25.486  62.700  1.00  0.240          N  
ATOM  36743  CA  GLU B2378      18.236 -24.765  63.945  1.00  0.270          C  
ATOM  36744  C   GLU B2378      17.289 -25.340  65.019  1.00  0.260          C  
ATOM  36745  O   GLU B2378      16.149 -24.880  65.136  1.00  0.270          O  
ATOM  36746  CB  GLU B2378      17.995 -23.277  63.783  1.00  0.370          C  
ATOM  36747  CG  GLU B2378      18.345 -22.515  65.025  1.00  0.370          C  
ATOM  36748  CD  GLU B2378      18.158 -21.065  64.926  1.00  0.370          C  
ATOM  36749  OE1 GLU B2378      17.908 -20.560  63.858  1.00  0.370          O  
ATOM  36750  OE2 GLU B2378      18.241 -20.450  65.960  1.00  0.370          O  
ATOM  36751  H   GLU B2378      17.154 -25.460  62.179  1.00  0.290          H  
ATOM  36752  HA  GLU B2378      19.269 -24.879  64.259  1.00  0.320          H  
ATOM  36753 1HB  GLU B2378      18.601 -22.905  62.981  1.00  0.440          H  
ATOM  36754 2HB  GLU B2378      16.952 -23.089  63.531  1.00  0.440          H  
ATOM  36755 1HG  GLU B2378      17.768 -22.889  65.855  1.00  0.440          H  
ATOM  36756 2HG  GLU B2378      19.392 -22.711  65.249  1.00  0.440          H  
ATOM  36757  N   PRO B2379      17.710 -26.368  65.791  1.00  0.280          N  
ATOM  36758  CA  PRO B2379      16.920 -27.080  66.785  1.00  0.290          C  
ATOM  36759  C   PRO B2379      16.349 -26.200  67.858  1.00  0.380          C  
ATOM  36760  O   PRO B2379      17.082 -25.435  68.484  1.00  0.520          O  
ATOM  36761  CB  PRO B2379      17.964 -28.011  67.411  1.00  0.430          C  
ATOM  36762  CG  PRO B2379      18.967 -28.198  66.370  1.00  0.430          C  
ATOM  36763  CD  PRO B2379      19.075 -26.883  65.678  1.00  0.430          C  
ATOM  36764  HA  PRO B2379      16.117 -27.659  66.323  1.00  0.350          H  
ATOM  36765 1HB  PRO B2379      18.364 -27.575  68.338  1.00  0.520          H  
ATOM  36766 2HB  PRO B2379      17.514 -28.946  67.675  1.00  0.520          H  
ATOM  36767 1HG  PRO B2379      19.918 -28.559  66.794  1.00  0.520          H  
ATOM  36768 2HG  PRO B2379      18.599 -28.967  65.710  1.00  0.520          H  
ATOM  36769 1HD  PRO B2379      19.791 -26.220  66.186  1.00  0.520          H  
ATOM  36770 2HD  PRO B2379      19.350 -27.093  64.662  1.00  0.520          H  
ATOM  36771  N   GLN B2380      15.076 -26.397  68.149  1.00  0.310          N  
ATOM  36772  CA  GLN B2380      14.419 -25.692  69.225  1.00  0.420          C  
ATOM  36773  C   GLN B2380      13.933 -26.730  70.210  1.00  0.360          C  
ATOM  36774  O   GLN B2380      13.621 -27.864  69.834  1.00  0.250          O  
ATOM  36775  CB  GLN B2380      13.226 -24.889  68.720  1.00  0.540          C  
ATOM  36776  CG  GLN B2380      13.540 -23.948  67.595  1.00  0.540          C  
ATOM  36777  CD  GLN B2380      14.433 -22.867  68.003  1.00  0.540          C  
ATOM  36778  OE1 GLN B2380      14.171 -22.168  68.986  1.00  0.540          O  
ATOM  36779  NE2 GLN B2380      15.511 -22.719  67.272  1.00  0.540          N  
ATOM  36780  H   GLN B2380      14.514 -26.984  67.532  1.00  0.370          H  
ATOM  36781  HA  GLN B2380      15.128 -25.034  69.727  1.00  0.500          H  
ATOM  36782 1HB  GLN B2380      12.490 -25.558  68.387  1.00  0.650          H  
ATOM  36783 2HB  GLN B2380      12.793 -24.319  69.541  1.00  0.650          H  
ATOM  36784 1HG  GLN B2380      14.024 -24.508  66.789  1.00  0.650          H  
ATOM  36785 2HG  GLN B2380      12.614 -23.509  67.234  1.00  0.650          H  
ATOM  36786 1HE2 GLN B2380      16.185 -22.006  67.500  1.00  0.650          H  
ATOM  36787 2HE2 GLN B2380      15.670 -23.366  66.478  1.00  0.650          H  
ATOM  36788  N   ILE B2381      13.792 -26.352  71.460  1.00  0.450          N  
ATOM  36789  CA  ILE B2381      13.198 -27.260  72.424  1.00  0.380          C  
ATOM  36790  C   ILE B2381      11.724 -27.369  72.101  1.00  0.320          C  
ATOM  36791  O   ILE B2381      11.080 -26.363  71.804  1.00  0.360          O  
ATOM  36792  CB  ILE B2381      13.404 -26.777  73.879  1.00  0.560          C  
ATOM  36793  CG1 ILE B2381      14.943 -26.679  74.202  1.00  0.560          C  
ATOM  36794  CG2 ILE B2381      12.648 -27.696  74.900  1.00  0.560          C  
ATOM  36795  CD1 ILE B2381      15.747 -27.982  74.073  1.00  0.560          C  
ATOM  36796  H   ILE B2381      14.072 -25.420  71.735  1.00  0.540          H  
ATOM  36797  HA  ILE B2381      13.627 -28.252  72.304  1.00  0.460          H  
ATOM  36798  HB  ILE B2381      13.001 -25.770  73.972  1.00  0.670          H  
ATOM  36799 1HG1 ILE B2381      15.389 -25.947  73.534  1.00  0.670          H  
ATOM  36800 2HG1 ILE B2381      15.052 -26.320  75.227  1.00  0.670          H  
ATOM  36801 1HG2 ILE B2381      12.798 -27.310  75.908  1.00  0.670          H  
ATOM  36802 2HG2 ILE B2381      11.579 -27.704  74.691  1.00  0.670          H  
ATOM  36803 3HG2 ILE B2381      13.021 -28.713  74.847  1.00  0.670          H  
ATOM  36804 1HD1 ILE B2381      16.789 -27.783  74.325  1.00  0.670          H  
ATOM  36805 2HD1 ILE B2381      15.358 -28.736  74.752  1.00  0.670          H  
ATOM  36806 3HD1 ILE B2381      15.699 -28.356  73.058  1.00  0.670          H  
ATOM  36807  N   ILE B2382      11.204 -28.582  72.108  1.00  0.260          N  
ATOM  36808  CA  ILE B2382       9.794 -28.755  71.836  1.00  0.240          C  
ATOM  36809  C   ILE B2382       9.045 -28.440  73.114  1.00  0.260          C  
ATOM  36810  O   ILE B2382       9.175 -29.169  74.107  1.00  0.380          O  
ATOM  36811  CB  ILE B2382       9.507 -30.198  71.366  1.00  0.340          C  
ATOM  36812  CG1 ILE B2382      10.299 -30.436  70.074  1.00  0.340          C  
ATOM  36813  CG2 ILE B2382       7.992 -30.423  71.151  1.00  0.340          C  
ATOM  36814  CD1 ILE B2382      10.338 -31.846  69.589  1.00  0.340          C  
ATOM  36815  H   ILE B2382      11.809 -29.362  72.320  1.00  0.310          H  
ATOM  36816  HA  ILE B2382       9.485 -28.054  71.061  1.00  0.290          H  
ATOM  36817  HB  ILE B2382       9.872 -30.900  72.117  1.00  0.410          H  
ATOM  36818 1HG1 ILE B2382       9.871 -29.830  69.320  1.00  0.410          H  
ATOM  36819 2HG1 ILE B2382      11.320 -30.114  70.233  1.00  0.410          H  
ATOM  36820 1HG2 ILE B2382       7.793 -31.436  70.828  1.00  0.410          H  
ATOM  36821 2HG2 ILE B2382       7.467 -30.252  72.066  1.00  0.410          H  
ATOM  36822 3HG2 ILE B2382       7.629 -29.728  70.396  1.00  0.410          H  
ATOM  36823 1HD1 ILE B2382      10.905 -31.921  68.681  1.00  0.410          H  
ATOM  36824 2HD1 ILE B2382      10.790 -32.476  70.351  1.00  0.410          H  
ATOM  36825 3HD1 ILE B2382       9.359 -32.162  69.389  1.00  0.410          H  
ATOM  36826  N   THR B2383       8.266 -27.364  73.060  1.00  0.230          N  
ATOM  36827  CA  THR B2383       7.524 -26.837  74.189  1.00  0.260          C  
ATOM  36828  C   THR B2383       6.087 -26.744  73.740  1.00  0.290          C  
ATOM  36829  O   THR B2383       5.782 -26.888  72.557  1.00  0.270          O  
ATOM  36830  CB  THR B2383       7.941 -25.404  74.586  1.00  0.350          C  
ATOM  36831  OG1 THR B2383       7.417 -24.488  73.618  1.00  0.350          O  
ATOM  36832  CG2 THR B2383       9.453 -25.273  74.573  1.00  0.350          C  
ATOM  36833  H   THR B2383       8.229 -26.854  72.192  1.00  0.280          H  
ATOM  36834  HA  THR B2383       7.598 -27.511  75.038  1.00  0.310          H  
ATOM  36835  HB  THR B2383       7.556 -25.167  75.578  1.00  0.420          H  
ATOM  36836  HG1 THR B2383       7.666 -23.590  73.874  1.00  0.420          H  
ATOM  36837 1HG2 THR B2383       9.730 -24.258  74.841  1.00  0.420          H  
ATOM  36838 2HG2 THR B2383       9.899 -25.958  75.270  1.00  0.420          H  
ATOM  36839 3HG2 THR B2383       9.817 -25.485  73.596  1.00  0.420          H  
ATOM  36840  N   THR B2384       5.207 -26.379  74.648  1.00  0.360          N  
ATOM  36841  CA  THR B2384       3.783 -26.278  74.395  1.00  0.400          C  
ATOM  36842  C   THR B2384       3.411 -25.026  73.614  1.00  0.440          C  
ATOM  36843  O   THR B2384       2.248 -24.831  73.258  1.00  0.500          O  
ATOM  36844  CB  THR B2384       3.058 -26.319  75.737  1.00  0.540          C  
ATOM  36845  OG1 THR B2384       3.559 -25.242  76.520  1.00  0.540          O  
ATOM  36846  CG2 THR B2384       3.360 -27.656  76.427  1.00  0.540          C  
ATOM  36847  H   THR B2384       5.507 -26.190  75.594  1.00  0.430          H  
ATOM  36848  HA  THR B2384       3.478 -27.144  73.804  1.00  0.480          H  
ATOM  36849  HB  THR B2384       1.986 -26.197  75.594  1.00  0.650          H  
ATOM  36850  HG1 THR B2384       3.118 -25.180  77.408  1.00  0.650          H  
ATOM  36851 1HG2 THR B2384       2.866 -27.679  77.399  1.00  0.650          H  
ATOM  36852 2HG2 THR B2384       2.995 -28.473  75.815  1.00  0.650          H  
ATOM  36853 3HG2 THR B2384       4.421 -27.768  76.567  1.00  0.650          H  
ATOM  36854  N   HIS B2385       4.406 -24.182  73.330  1.00  0.430          N  
ATOM  36855  CA  HIS B2385       4.194 -22.970  72.568  1.00  0.470          C  
ATOM  36856  C   HIS B2385       4.734 -23.148  71.151  1.00  0.530          C  
ATOM  36857  O   HIS B2385       4.641 -22.240  70.321  1.00  0.670          O  
ATOM  36858  CB  HIS B2385       4.900 -21.804  73.247  1.00  0.640          C  
ATOM  36859  CG  HIS B2385       4.388 -21.559  74.617  1.00  0.640          C  
ATOM  36860  ND1 HIS B2385       3.145 -21.013  74.870  1.00  0.640          N  
ATOM  36861  CD2 HIS B2385       4.941 -21.816  75.821  1.00  0.640          C  
ATOM  36862  CE1 HIS B2385       2.965 -20.934  76.174  1.00  0.640          C  
ATOM  36863  NE2 HIS B2385       4.040 -21.415  76.772  1.00  0.640          N  
ATOM  36864  H   HIS B2385       5.344 -24.400  73.654  1.00  0.520          H  
ATOM  36865  HA  HIS B2385       3.132 -22.748  72.508  1.00  0.560          H  
ATOM  36866 1HB  HIS B2385       5.968 -22.009  73.304  1.00  0.770          H  
ATOM  36867 2HB  HIS B2385       4.767 -20.899  72.657  1.00  0.770          H  
ATOM  36868  HD2 HIS B2385       5.918 -22.262  76.010  1.00  0.770          H  
ATOM  36869  HE1 HIS B2385       2.078 -20.546  76.673  1.00  0.770          H  
ATOM  36870  HE2 HIS B2385       4.181 -21.486  77.777  1.00  0.770          H  
ATOM  36871  N   ASN B2386       5.329 -24.323  70.885  1.00  0.440          N  
ATOM  36872  CA  ASN B2386       5.894 -24.635  69.582  1.00  0.460          C  
ATOM  36873  C   ASN B2386       5.066 -25.706  68.886  1.00  0.440          C  
ATOM  36874  O   ASN B2386       5.381 -26.104  67.754  1.00  0.430          O  
ATOM  36875  CB  ASN B2386       7.355 -25.073  69.702  1.00  0.640          C  
ATOM  36876  CG  ASN B2386       8.280 -23.941  70.143  1.00  0.640          C  
ATOM  36877  OD1 ASN B2386       8.032 -22.779  69.797  1.00  0.640          O  
ATOM  36878  ND2 ASN B2386       9.351 -24.234  70.857  1.00  0.640          N  
ATOM  36879  H   ASN B2386       5.360 -25.058  71.597  1.00  0.530          H  
ATOM  36880  HA  ASN B2386       5.850 -23.742  68.959  1.00  0.550          H  
ATOM  36881 1HB  ASN B2386       7.424 -25.886  70.428  1.00  0.760          H  
ATOM  36882 2HB  ASN B2386       7.699 -25.458  68.747  1.00  0.760          H  
ATOM  36883 1HD2 ASN B2386       9.972 -23.501  71.135  1.00  0.760          H  
ATOM  36884 2HD2 ASN B2386       9.600 -25.183  71.125  1.00  0.760          H  
ATOM  36885  N   THR B2387       4.003 -26.164  69.564  1.00  0.470          N  
ATOM  36886  CA  THR B2387       3.144 -27.231  69.059  1.00  0.470          C  
ATOM  36887  C   THR B2387       1.647 -26.926  69.115  1.00  0.580          C  
ATOM  36888  O   THR B2387       1.192 -26.040  69.843  1.00  0.660          O  
ATOM  36889  CB  THR B2387       3.326 -28.540  69.863  1.00  0.660          C  
ATOM  36890  OG1 THR B2387       2.859 -28.352  71.221  1.00  0.660          O  
ATOM  36891  CG2 THR B2387       4.779 -28.948  69.890  1.00  0.660          C  
ATOM  36892  H   THR B2387       3.806 -25.770  70.472  1.00  0.560          H  
ATOM  36893  HA  THR B2387       3.410 -27.406  68.025  1.00  0.560          H  
ATOM  36894  HB  THR B2387       2.739 -29.325  69.394  1.00  0.790          H  
ATOM  36895  HG1 THR B2387       1.961 -27.987  71.196  1.00  0.790          H  
ATOM  36896 1HG2 THR B2387       4.892 -29.875  70.446  1.00  0.790          H  
ATOM  36897 2HG2 THR B2387       5.120 -29.081  68.872  1.00  0.790          H  
ATOM  36898 3HG2 THR B2387       5.371 -28.176  70.368  1.00  0.790          H  
ATOM  36899  N   PHE B2388       0.880 -27.730  68.391  1.00  0.640          N  
ATOM  36900  CA  PHE B2388      -0.577 -27.731  68.433  1.00  0.780          C  
ATOM  36901  C   PHE B2388      -1.008 -29.058  69.018  1.00  0.610          C  
ATOM  36902  O   PHE B2388      -0.320 -30.063  68.843  1.00  0.510          O  
ATOM  36903  CB  PHE B2388      -1.248 -27.589  67.058  1.00  1.040          C  
ATOM  36904  CG  PHE B2388      -1.087 -26.278  66.342  1.00  1.040          C  
ATOM  36905  CD1 PHE B2388      -0.488 -26.218  65.094  1.00  1.040          C  
ATOM  36906  CD2 PHE B2388      -1.544 -25.096  66.915  1.00  1.040          C  
ATOM  36907  CE1 PHE B2388      -0.370 -25.006  64.429  1.00  1.040          C  
ATOM  36908  CE2 PHE B2388      -1.413 -23.892  66.258  1.00  1.040          C  
ATOM  36909  CZ  PHE B2388      -0.829 -23.849  65.013  1.00  1.040          C  
ATOM  36910  H   PHE B2388       1.357 -28.396  67.791  1.00  0.770          H  
ATOM  36911  HA  PHE B2388      -0.923 -26.934  69.090  1.00  0.940          H  
ATOM  36912 1HB  PHE B2388      -0.857 -28.368  66.404  1.00  1.240          H  
ATOM  36913 2HB  PHE B2388      -2.315 -27.780  67.166  1.00  1.240          H  
ATOM  36914  HD1 PHE B2388      -0.119 -27.134  64.623  1.00  1.240          H  
ATOM  36915  HD2 PHE B2388      -2.016 -25.122  67.897  1.00  1.240          H  
ATOM  36916  HE1 PHE B2388       0.098 -24.970  63.438  1.00  1.240          H  
ATOM  36917  HE2 PHE B2388      -1.778 -22.975  66.724  1.00  1.240          H  
ATOM  36918  HZ  PHE B2388      -0.730 -22.898  64.490  1.00  1.240          H  
ATOM  36919  N   VAL B2389      -2.153 -29.102  69.685  1.00  0.630          N  
ATOM  36920  CA  VAL B2389      -2.590 -30.379  70.234  1.00  0.540          C  
ATOM  36921  C   VAL B2389      -3.918 -30.814  69.658  1.00  0.610          C  
ATOM  36922  O   VAL B2389      -4.879 -30.046  69.652  1.00  0.690          O  
ATOM  36923  CB  VAL B2389      -2.691 -30.303  71.765  1.00  0.790          C  
ATOM  36924  CG1 VAL B2389      -3.153 -31.641  72.333  1.00  0.790          C  
ATOM  36925  CG2 VAL B2389      -1.357 -29.947  72.316  1.00  0.790          C  
ATOM  36926  H   VAL B2389      -2.715 -28.269  69.814  1.00  0.760          H  
ATOM  36927  HA  VAL B2389      -1.853 -31.138  69.984  1.00  0.650          H  
ATOM  36928  HB  VAL B2389      -3.424 -29.551  72.048  1.00  0.950          H  
ATOM  36929 1HG1 VAL B2389      -3.208 -31.559  73.409  1.00  0.950          H  
ATOM  36930 2HG1 VAL B2389      -4.134 -31.912  71.947  1.00  0.950          H  
ATOM  36931 3HG1 VAL B2389      -2.426 -32.413  72.060  1.00  0.950          H  
ATOM  36932 1HG2 VAL B2389      -1.408 -29.897  73.401  1.00  0.950          H  
ATOM  36933 2HG2 VAL B2389      -0.662 -30.717  72.014  1.00  0.950          H  
ATOM  36934 3HG2 VAL B2389      -1.029 -28.989  71.929  1.00  0.950          H  
ATOM  36935  N   SER B2390      -3.950 -32.037  69.150  1.00  0.610          N  
ATOM  36936  CA  SER B2390      -5.177 -32.590  68.585  1.00  0.700          C  
ATOM  36937  C   SER B2390      -5.135 -34.096  68.402  1.00  0.660          C  
ATOM  36938  O   SER B2390      -4.138 -34.666  67.968  1.00  0.670          O  
ATOM  36939  CB  SER B2390      -5.555 -31.931  67.289  1.00  0.940          C  
ATOM  36940  OG  SER B2390      -6.707 -32.542  66.804  1.00  0.940          O  
ATOM  36941  H   SER B2390      -3.094 -32.600  69.234  1.00  0.730          H  
ATOM  36942  HA  SER B2390      -5.983 -32.378  69.288  1.00  0.840          H  
ATOM  36943 1HB  SER B2390      -5.750 -30.872  67.445  1.00  1.130          H  
ATOM  36944 2HB  SER B2390      -4.750 -32.019  66.569  1.00  1.130          H  
ATOM  36945  HG  SER B2390      -7.189 -31.871  66.271  1.00  1.130          H  
ATOM  36946  N   GLY B2391      -6.231 -34.757  68.714  1.00  0.870          N  
ATOM  36947  CA  GLY B2391      -6.266 -36.198  68.564  1.00  0.820          C  
ATOM  36948  C   GLY B2391      -5.393 -36.774  69.656  1.00  0.690          C  
ATOM  36949  O   GLY B2391      -5.069 -36.089  70.634  1.00  0.820          O  
ATOM  36950  H   GLY B2391      -7.044 -34.253  69.039  1.00  1.040          H  
ATOM  36951 1HA  GLY B2391      -7.290 -36.563  68.649  1.00  0.980          H  
ATOM  36952 2HA  GLY B2391      -5.892 -36.485  67.580  1.00  0.980          H  
ATOM  36953  N   ASN B2392      -5.011 -38.024  69.520  1.00  0.760          N  
ATOM  36954  CA  ASN B2392      -4.241 -38.642  70.574  1.00  0.680          C  
ATOM  36955  C   ASN B2392      -3.304 -39.696  70.023  1.00  0.590          C  
ATOM  36956  O   ASN B2392      -3.284 -39.974  68.813  1.00  0.620          O  
ATOM  36957  CB  ASN B2392      -5.177 -39.184  71.644  1.00  0.980          C  
ATOM  36958  CG  ASN B2392      -6.095 -40.238  71.168  1.00  0.980          C  
ATOM  36959  OD1 ASN B2392      -5.644 -41.319  70.770  1.00  0.980          O  
ATOM  36960  ND2 ASN B2392      -7.383 -39.965  71.193  1.00  0.980          N  
ATOM  36961  H   ASN B2392      -5.274 -38.541  68.695  1.00  0.910          H  
ATOM  36962  HA  ASN B2392      -3.613 -37.890  71.041  1.00  0.820          H  
ATOM  36963 1HB  ASN B2392      -4.604 -39.591  72.465  1.00  1.180          H  
ATOM  36964 2HB  ASN B2392      -5.768 -38.362  72.049  1.00  1.180          H  
ATOM  36965 1HD2 ASN B2392      -8.047 -40.650  70.883  1.00  1.180          H  
ATOM  36966 2HD2 ASN B2392      -7.701 -39.075  71.524  1.00  1.180          H  
ATOM  36967  N   CYS B2393      -2.556 -40.300  70.925  1.00  0.520          N  
ATOM  36968  CA  CYS B2393      -1.539 -41.267  70.578  1.00  0.510          C  
ATOM  36969  C   CYS B2393      -2.033 -42.590  70.029  1.00  0.540          C  
ATOM  36970  O   CYS B2393      -1.249 -43.368  69.494  1.00  0.600          O  
ATOM  36971  CB  CYS B2393      -0.669 -41.477  71.791  1.00  0.720          C  
ATOM  36972  SG  CYS B2393       0.186 -39.979  72.148  1.00  0.720          S  
ATOM  36973  H   CYS B2393      -2.635 -40.005  71.906  1.00  0.620          H  
ATOM  36974  HA  CYS B2393      -0.929 -40.813  69.812  1.00  0.610          H  
ATOM  36975 1HB  CYS B2393      -1.283 -41.746  72.654  1.00  0.860          H  
ATOM  36976 2HB  CYS B2393       0.051 -42.274  71.612  1.00  0.860          H  
ATOM  36977  N   ASP B2394      -3.332 -42.847  70.124  1.00  0.570          N  
ATOM  36978  CA  ASP B2394      -3.891 -44.071  69.576  1.00  0.620          C  
ATOM  36979  C   ASP B2394      -4.469 -43.795  68.187  1.00  0.650          C  
ATOM  36980  O   ASP B2394      -5.073 -44.672  67.565  1.00  0.690          O  
ATOM  36981  CB  ASP B2394      -4.978 -44.630  70.494  1.00  0.850          C  
ATOM  36982  CG  ASP B2394      -4.450 -45.100  71.858  1.00  0.850          C  
ATOM  36983  OD1 ASP B2394      -3.355 -45.616  71.933  1.00  0.850          O  
ATOM  36984  OD2 ASP B2394      -5.157 -44.921  72.820  1.00  0.850          O  
ATOM  36985  H   ASP B2394      -3.962 -42.177  70.569  1.00  0.680          H  
ATOM  36986  HA  ASP B2394      -3.098 -44.813  69.481  1.00  0.740          H  
ATOM  36987 1HB  ASP B2394      -5.739 -43.870  70.656  1.00  1.020          H  
ATOM  36988 2HB  ASP B2394      -5.462 -45.471  70.002  1.00  1.020          H  
ATOM  36989  N   VAL B2395      -4.289 -42.562  67.710  1.00  0.650          N  
ATOM  36990  CA  VAL B2395      -4.792 -42.124  66.424  1.00  0.680          C  
ATOM  36991  C   VAL B2395      -3.653 -41.814  65.443  1.00  0.660          C  
ATOM  36992  O   VAL B2395      -3.714 -42.207  64.279  1.00  0.680          O  
ATOM  36993  CB  VAL B2395      -5.712 -40.901  66.609  1.00  0.940          C  
ATOM  36994  CG1 VAL B2395      -6.183 -40.401  65.277  1.00  0.940          C  
ATOM  36995  CG2 VAL B2395      -6.893 -41.284  67.487  1.00  0.940          C  
ATOM  36996  H   VAL B2395      -3.783 -41.878  68.271  1.00  0.780          H  
ATOM  36997  HA  VAL B2395      -5.392 -42.930  66.001  1.00  0.820          H  
ATOM  36998  HB  VAL B2395      -5.153 -40.101  67.080  1.00  1.130          H  
ATOM  36999 1HG1 VAL B2395      -6.824 -39.536  65.420  1.00  1.130          H  
ATOM  37000 2HG1 VAL B2395      -5.331 -40.127  64.694  1.00  1.130          H  
ATOM  37001 3HG1 VAL B2395      -6.741 -41.182  64.758  1.00  1.130          H  
ATOM  37002 1HG2 VAL B2395      -7.541 -40.421  67.630  1.00  1.130          H  
ATOM  37003 2HG2 VAL B2395      -7.452 -42.086  67.007  1.00  1.130          H  
ATOM  37004 3HG2 VAL B2395      -6.536 -41.627  68.446  1.00  1.130          H  
ATOM  37005  N   VAL B2396      -2.639 -41.068  65.891  1.00  0.640          N  
ATOM  37006  CA  VAL B2396      -1.571 -40.674  64.967  1.00  0.640          C  
ATOM  37007  C   VAL B2396      -0.562 -41.785  64.658  1.00  0.630          C  
ATOM  37008  O   VAL B2396       0.137 -42.301  65.537  1.00  0.590          O  
ATOM  37009  CB  VAL B2396      -0.809 -39.461  65.533  1.00  0.900          C  
ATOM  37010  CG1 VAL B2396       0.410 -39.093  64.626  1.00  0.900          C  
ATOM  37011  CG2 VAL B2396      -1.755 -38.290  65.640  1.00  0.900          C  
ATOM  37012  H   VAL B2396      -2.644 -40.760  66.866  1.00  0.770          H  
ATOM  37013  HA  VAL B2396      -2.041 -40.374  64.028  1.00  0.770          H  
ATOM  37014  HB  VAL B2396      -0.446 -39.704  66.521  1.00  1.080          H  
ATOM  37015 1HG1 VAL B2396       0.914 -38.248  65.028  1.00  1.080          H  
ATOM  37016 2HG1 VAL B2396       1.113 -39.923  64.565  1.00  1.080          H  
ATOM  37017 3HG1 VAL B2396       0.086 -38.863  63.644  1.00  1.080          H  
ATOM  37018 1HG2 VAL B2396      -1.218 -37.452  66.063  1.00  1.080          H  
ATOM  37019 2HG2 VAL B2396      -2.138 -38.026  64.653  1.00  1.080          H  
ATOM  37020 3HG2 VAL B2396      -2.592 -38.547  66.292  1.00  1.080          H  
ATOM  37021  N   ILE B2397      -0.416 -42.083  63.371  1.00  0.690          N  
ATOM  37022  CA  ILE B2397       0.504 -43.112  62.932  1.00  0.710          C  
ATOM  37023  C   ILE B2397       1.924 -42.622  63.046  1.00  0.690          C  
ATOM  37024  O   ILE B2397       2.241 -41.539  62.577  1.00  0.740          O  
ATOM  37025  CB  ILE B2397       0.246 -43.517  61.459  1.00  0.990          C  
ATOM  37026  CG1 ILE B2397      -1.145 -44.150  61.333  1.00  0.990          C  
ATOM  37027  CG2 ILE B2397       1.360 -44.471  60.940  1.00  0.990          C  
ATOM  37028  CD1 ILE B2397      -1.609 -44.359  59.899  1.00  0.990          C  
ATOM  37029  H   ILE B2397      -0.992 -41.621  62.678  1.00  0.830          H  
ATOM  37030  HA  ILE B2397       0.382 -43.986  63.571  1.00  0.850          H  
ATOM  37031  HB  ILE B2397       0.242 -42.615  60.840  1.00  1.180          H  
ATOM  37032 1HG1 ILE B2397      -1.141 -45.112  61.842  1.00  1.180          H  
ATOM  37033 2HG1 ILE B2397      -1.871 -43.503  61.834  1.00  1.180          H  
ATOM  37034 1HG2 ILE B2397       1.184 -44.729  59.905  1.00  1.180          H  
ATOM  37035 2HG2 ILE B2397       2.333 -43.989  60.999  1.00  1.180          H  
ATOM  37036 3HG2 ILE B2397       1.371 -45.381  61.539  1.00  1.180          H  
ATOM  37037 1HD1 ILE B2397      -2.580 -44.792  59.928  1.00  1.180          H  
ATOM  37038 2HD1 ILE B2397      -1.646 -43.410  59.390  1.00  1.180          H  
ATOM  37039 3HD1 ILE B2397      -0.946 -45.023  59.363  1.00  1.180          H  
ATOM  37040  N   GLY B2398       2.780 -43.417  63.676  1.00  0.640          N  
ATOM  37041  CA  GLY B2398       4.189 -43.066  63.804  1.00  0.610          C  
ATOM  37042  C   GLY B2398       4.520 -42.139  64.967  1.00  0.530          C  
ATOM  37043  O   GLY B2398       5.668 -41.722  65.107  1.00  0.490          O  
ATOM  37044  H   GLY B2398       2.449 -44.290  64.063  1.00  0.770          H  
ATOM  37045 1HA  GLY B2398       4.768 -43.984  63.907  1.00  0.730          H  
ATOM  37046 2HA  GLY B2398       4.516 -42.600  62.876  1.00  0.730          H  
ATOM  37047  N   ILE B2399       3.537 -41.809  65.791  1.00  0.500          N  
ATOM  37048  CA  ILE B2399       3.754 -40.910  66.919  1.00  0.440          C  
ATOM  37049  C   ILE B2399       4.756 -41.499  67.927  1.00  0.380          C  
ATOM  37050  O   ILE B2399       4.752 -42.709  68.176  1.00  0.390          O  
ATOM  37051  CB  ILE B2399       2.404 -40.577  67.572  1.00  0.640          C  
ATOM  37052  CG1 ILE B2399       2.568 -39.407  68.489  1.00  0.640          C  
ATOM  37053  CG2 ILE B2399       1.852 -41.796  68.315  1.00  0.640          C  
ATOM  37054  CD1 ILE B2399       1.290 -38.725  68.900  1.00  0.640          C  
ATOM  37055  H   ILE B2399       2.591 -42.165  65.615  1.00  0.600          H  
ATOM  37056  HA  ILE B2399       4.178 -39.981  66.538  1.00  0.530          H  
ATOM  37057  HB  ILE B2399       1.718 -40.304  66.811  1.00  0.770          H  
ATOM  37058 1HG1 ILE B2399       3.099 -39.728  69.363  1.00  0.770          H  
ATOM  37059 2HG1 ILE B2399       3.156 -38.724  68.010  1.00  0.770          H  
ATOM  37060 1HG2 ILE B2399       0.898 -41.573  68.741  1.00  0.770          H  
ATOM  37061 2HG2 ILE B2399       1.734 -42.622  67.616  1.00  0.770          H  
ATOM  37062 3HG2 ILE B2399       2.528 -42.097  69.113  1.00  0.770          H  
ATOM  37063 1HD1 ILE B2399       1.533 -37.888  69.550  1.00  0.770          H  
ATOM  37064 2HD1 ILE B2399       0.772 -38.366  68.026  1.00  0.770          H  
ATOM  37065 3HD1 ILE B2399       0.667 -39.391  69.413  1.00  0.770          H  
ATOM  37066  N   VAL B2400       5.619 -40.644  68.500  1.00  0.330          N  
ATOM  37067  CA  VAL B2400       6.622 -41.120  69.463  1.00  0.300          C  
ATOM  37068  C   VAL B2400       6.437 -40.465  70.820  1.00  0.250          C  
ATOM  37069  O   VAL B2400       5.800 -39.427  70.907  1.00  0.320          O  
ATOM  37070  CB  VAL B2400       8.046 -40.779  68.975  1.00  0.430          C  
ATOM  37071  CG1 VAL B2400       8.298 -41.442  67.625  1.00  0.430          C  
ATOM  37072  CG2 VAL B2400       8.216 -39.237  68.916  1.00  0.430          C  
ATOM  37073  H   VAL B2400       5.560 -39.650  68.252  1.00  0.400          H  
ATOM  37074  HA  VAL B2400       6.520 -42.200  69.574  1.00  0.360          H  
ATOM  37075  HB  VAL B2400       8.777 -41.188  69.673  1.00  0.520          H  
ATOM  37076 1HG1 VAL B2400       9.308 -41.219  67.287  1.00  0.520          H  
ATOM  37077 2HG1 VAL B2400       8.176 -42.519  67.724  1.00  0.520          H  
ATOM  37078 3HG1 VAL B2400       7.583 -41.071  66.892  1.00  0.520          H  
ATOM  37079 1HG2 VAL B2400       9.202 -38.989  68.584  1.00  0.520          H  
ATOM  37080 2HG2 VAL B2400       7.495 -38.811  68.232  1.00  0.520          H  
ATOM  37081 3HG2 VAL B2400       8.068 -38.810  69.902  1.00  0.520          H  
ATOM  37082  N   ASN B2401       7.028 -41.049  71.855  1.00  0.400          N  
ATOM  37083  CA  ASN B2401       6.957 -40.480  73.199  1.00  0.410          C  
ATOM  37084  C   ASN B2401       8.086 -39.501  73.455  1.00  0.440          C  
ATOM  37085  O   ASN B2401       9.228 -39.780  73.099  1.00  1.040          O  
ATOM  37086  CB  ASN B2401       7.001 -41.589  74.236  1.00  0.570          C  
ATOM  37087  CG  ASN B2401       5.792 -42.489  74.214  1.00  0.570          C  
ATOM  37088  OD1 ASN B2401       4.649 -42.046  74.337  1.00  0.570          O  
ATOM  37089  ND2 ASN B2401       6.032 -43.766  74.058  1.00  0.570          N  
ATOM  37090  H   ASN B2401       7.540 -41.908  71.706  1.00  0.480          H  
ATOM  37091  HA  ASN B2401       6.034 -39.921  73.304  1.00  0.490          H  
ATOM  37092 1HB  ASN B2401       7.893 -42.196  74.076  1.00  0.680          H  
ATOM  37093 2HB  ASN B2401       7.086 -41.145  75.228  1.00  0.680          H  
ATOM  37094 1HD2 ASN B2401       5.272 -44.418  74.037  1.00  0.680          H  
ATOM  37095 2HD2 ASN B2401       6.972 -44.094  73.967  1.00  0.680          H  
ATOM  37096  N   ASN B2402       7.772 -38.364  74.062  1.00  0.550          N  
ATOM  37097  CA  ASN B2402       8.782 -37.370  74.435  1.00  0.450          C  
ATOM  37098  C   ASN B2402       8.110 -36.300  75.275  1.00  0.390          C  
ATOM  37099  O   ASN B2402       7.240 -35.602  74.788  1.00  1.170          O  
ATOM  37100  CB  ASN B2402       9.448 -36.744  73.206  1.00  0.670          C  
ATOM  37101  CG  ASN B2402      10.592 -35.837  73.530  1.00  0.670          C  
ATOM  37102  OD1 ASN B2402      11.702 -36.318  73.783  1.00  0.670          O  
ATOM  37103  ND2 ASN B2402      10.362 -34.547  73.537  1.00  0.670          N  
ATOM  37104  H   ASN B2402       6.787 -38.188  74.305  1.00  0.660          H  
ATOM  37105  HA  ASN B2402       9.543 -37.847  75.053  1.00  0.540          H  
ATOM  37106 1HB  ASN B2402       9.816 -37.511  72.534  1.00  0.800          H  
ATOM  37107 2HB  ASN B2402       8.744 -36.184  72.664  1.00  0.800          H  
ATOM  37108 1HD2 ASN B2402      11.109 -33.914  73.754  1.00  0.800          H  
ATOM  37109 2HD2 ASN B2402       9.442 -34.190  73.357  1.00  0.800          H  
ATOM  37110  N   THR B2403       8.475 -36.132  76.520  1.00  0.500          N  
ATOM  37111  CA  THR B2403       7.773 -35.114  77.296  1.00  0.690          C  
ATOM  37112  C   THR B2403       7.917 -33.762  76.609  1.00  0.550          C  
ATOM  37113  O   THR B2403       9.027 -33.382  76.246  1.00  1.310          O  
ATOM  37114  CB  THR B2403       8.349 -35.043  78.727  1.00  0.890          C  
ATOM  37115  OG1 THR B2403       8.202 -36.318  79.371  1.00  0.890          O  
ATOM  37116  CG2 THR B2403       7.645 -33.966  79.547  1.00  0.890          C  
ATOM  37117  H   THR B2403       9.193 -36.699  76.947  1.00  0.600          H  
ATOM  37118  HA  THR B2403       6.712 -35.366  77.345  1.00  0.830          H  
ATOM  37119  HB  THR B2403       9.394 -34.819  78.665  1.00  1.070          H  
ATOM  37120  HG1 THR B2403       8.699 -36.316  80.197  1.00  1.070          H  
ATOM  37121 1HG2 THR B2403       8.075 -33.937  80.545  1.00  1.070          H  
ATOM  37122 2HG2 THR B2403       7.772 -32.989  79.081  1.00  1.070          H  
ATOM  37123 3HG2 THR B2403       6.587 -34.201  79.614  1.00  1.070          H  
ATOM  37124  N   VAL B2404       6.812 -33.039  76.435  1.00  0.330          N  
ATOM  37125  CA  VAL B2404       6.868 -31.713  75.840  1.00  0.300          C  
ATOM  37126  C   VAL B2404       7.170 -30.777  76.986  1.00  0.450          C  
ATOM  37127  O   VAL B2404       6.526 -30.863  78.031  1.00  0.460          O  
ATOM  37128  CB  VAL B2404       5.553 -31.374  75.112  1.00  0.430          C  
ATOM  37129  CG1 VAL B2404       5.583 -29.960  74.591  1.00  0.430          C  
ATOM  37130  CG2 VAL B2404       5.371 -32.366  73.957  1.00  0.430          C  
ATOM  37131  H   VAL B2404       5.909 -33.395  76.767  1.00  0.400          H  
ATOM  37132  HA  VAL B2404       7.689 -31.668  75.121  1.00  0.360          H  
ATOM  37133  HB  VAL B2404       4.719 -31.455  75.805  1.00  0.520          H  
ATOM  37134 1HG1 VAL B2404       4.648 -29.739  74.079  1.00  0.520          H  
ATOM  37135 2HG1 VAL B2404       5.709 -29.281  75.418  1.00  0.520          H  
ATOM  37136 3HG1 VAL B2404       6.398 -29.839  73.910  1.00  0.520          H  
ATOM  37137 1HG2 VAL B2404       4.455 -32.157  73.440  1.00  0.520          H  
ATOM  37138 2HG2 VAL B2404       6.206 -32.278  73.266  1.00  0.520          H  
ATOM  37139 3HG2 VAL B2404       5.339 -33.384  74.353  1.00  0.520          H  
ATOM  37140  N   TYR B2405       8.165 -29.920  76.839  1.00  0.630          N  
ATOM  37141  CA  TYR B2405       8.508 -29.103  77.980  1.00  0.850          C  
ATOM  37142  C   TYR B2405       8.248 -27.650  77.811  1.00  1.030          C  
ATOM  37143  O   TYR B2405       9.161 -27.081  77.217  1.00  1.510          O  
ATOM  37144  CB  TYR B2405       9.988 -29.255  78.334  1.00  1.100          C  
ATOM  37145  CG  TYR B2405      10.404 -30.597  78.879  1.00  1.100          C  
ATOM  37146  CD1 TYR B2405      10.872 -31.570  78.033  1.00  1.100          C  
ATOM  37147  CD2 TYR B2405      10.339 -30.839  80.242  1.00  1.100          C  
ATOM  37148  CE1 TYR B2405      11.282 -32.780  78.531  1.00  1.100          C  
ATOM  37149  CE2 TYR B2405      10.749 -32.053  80.748  1.00  1.100          C  
ATOM  37150  CZ  TYR B2405      11.223 -33.022  79.897  1.00  1.100          C  
ATOM  37151  OH  TYR B2405      11.647 -34.236  80.394  1.00  1.100          O  
ATOM  37152  H   TYR B2405       8.658 -29.827  75.946  1.00  0.760          H  
ATOM  37153  HA  TYR B2405       7.919 -29.430  78.834  1.00  1.020          H  
ATOM  37154 1HB  TYR B2405      10.584 -29.064  77.438  1.00  1.320          H  
ATOM  37155 2HB  TYR B2405      10.263 -28.498  79.066  1.00  1.320          H  
ATOM  37156  HD1 TYR B2405      10.921 -31.382  76.960  1.00  1.320          H  
ATOM  37157  HD2 TYR B2405       9.971 -30.066  80.915  1.00  1.320          H  
ATOM  37158  HE1 TYR B2405      11.653 -33.545  77.850  1.00  1.320          H  
ATOM  37159  HE2 TYR B2405      10.704 -32.243  81.820  1.00  1.320          H  
ATOM  37160  HH  TYR B2405      11.904 -34.807  79.665  1.00  1.320          H  
ATOM  37161  N   ASP B2406       7.861 -27.169  78.981  1.00  0.760          N  
ATOM  37162  CA  ASP B2406       7.119 -25.922  79.091  1.00  0.890          C  
ATOM  37163  C   ASP B2406       7.614 -25.362  80.395  1.00  0.720          C  
ATOM  37164  O   ASP B2406       7.010 -25.620  81.435  1.00  0.680          O  
ATOM  37165  CB  ASP B2406       5.604 -26.148  79.181  1.00  1.190          C  
ATOM  37166  CG  ASP B2406       4.780 -24.829  79.141  1.00  1.190          C  
ATOM  37167  OD1 ASP B2406       5.386 -23.785  79.084  1.00  1.190          O  
ATOM  37168  OD2 ASP B2406       3.550 -24.886  79.133  1.00  1.190          O  
ATOM  37169  H   ASP B2406       8.616 -27.171  79.652  1.00  0.910          H  
ATOM  37170  HA  ASP B2406       7.349 -25.250  78.266  1.00  1.070          H  
ATOM  37171 1HB  ASP B2406       5.292 -26.775  78.374  1.00  1.430          H  
ATOM  37172 2HB  ASP B2406       5.365 -26.678  80.105  1.00  1.430          H  
ATOM  37173  N   PRO B2407       8.782 -24.718  80.428  1.00  1.150          N  
ATOM  37174  CA  PRO B2407       9.390 -24.315  81.669  1.00  1.420          C  
ATOM  37175  C   PRO B2407       8.369 -23.473  82.368  1.00  1.120          C  
ATOM  37176  O   PRO B2407       7.870 -22.514  81.783  1.00  0.930          O  
ATOM  37177  CB  PRO B2407      10.589 -23.480  81.204  1.00  2.130          C  
ATOM  37178  CG  PRO B2407      10.897 -24.012  79.810  1.00  2.130          C  
ATOM  37179  CD  PRO B2407       9.524 -24.315  79.219  1.00  2.130          C  
ATOM  37180  HA  PRO B2407       9.678 -25.194  82.265  1.00  1.700          H  
ATOM  37181 1HB  PRO B2407      10.322 -22.408  81.215  1.00  2.560          H  
ATOM  37182 2HB  PRO B2407      11.426 -23.603  81.907  1.00  2.560          H  
ATOM  37183 1HG  PRO B2407      11.453 -23.261  79.228  1.00  2.560          H  
ATOM  37184 2HG  PRO B2407      11.539 -24.904  79.873  1.00  2.560          H  
ATOM  37185 1HD  PRO B2407       9.071 -23.410  78.782  1.00  2.560          H  
ATOM  37186 2HD  PRO B2407       9.627 -25.114  78.497  1.00  2.560          H  
ATOM  37187  N   LEU B2408       8.133 -23.746  83.636  1.00  1.670          N  
ATOM  37188  CA  LEU B2408       7.142 -22.931  84.279  1.00  1.390          C  
ATOM  37189  C   LEU B2408       7.758 -21.579  84.315  1.00  1.110          C  
ATOM  37190  O   LEU B2408       8.984 -21.496  84.464  1.00  1.590          O  
ATOM  37191  CB  LEU B2408       6.877 -23.385  85.714  1.00  2.060          C  
ATOM  37192  CG  LEU B2408       6.268 -24.757  85.965  1.00  2.060          C  
ATOM  37193  CD1 LEU B2408       6.206 -24.961  87.488  1.00  2.060          C  
ATOM  37194  CD2 LEU B2408       4.875 -24.842  85.347  1.00  2.060          C  
ATOM  37195  H   LEU B2408       8.580 -24.514  84.106  1.00  2.000          H  
ATOM  37196  HA  LEU B2408       6.231 -22.893  83.688  1.00  1.670          H  
ATOM  37197 1HB  LEU B2408       7.804 -23.314  86.274  1.00  2.470          H  
ATOM  37198 2HB  LEU B2408       6.206 -22.704  86.113  1.00  2.470          H  
ATOM  37199  HG  LEU B2408       6.901 -25.531  85.537  1.00  2.470          H  
ATOM  37200 1HD1 LEU B2408       5.781 -25.941  87.707  1.00  2.470          H  
ATOM  37201 2HD1 LEU B2408       7.213 -24.902  87.911  1.00  2.470          H  
ATOM  37202 3HD1 LEU B2408       5.579 -24.189  87.937  1.00  2.470          H  
ATOM  37203 1HD2 LEU B2408       4.444 -25.825  85.550  1.00  2.470          H  
ATOM  37204 2HD2 LEU B2408       4.233 -24.081  85.778  1.00  2.470          H  
ATOM  37205 3HD2 LEU B2408       4.931 -24.699  84.270  1.00  2.470          H  
ATOM  37206  N   GLN B2409       6.985 -20.506  84.227  1.00  1.540          N  
ATOM  37207  CA  GLN B2409       7.631 -19.215  84.354  1.00  2.600          C  
ATOM  37208  C   GLN B2409       8.439 -19.296  85.639  1.00  2.450          C  
ATOM  37209  O   GLN B2409       7.905 -19.807  86.629  1.00  2.160          O  
ATOM  37210  CB  GLN B2409       6.626 -18.051  84.475  1.00  3.220          C  
ATOM  37211  CG  GLN B2409       5.781 -17.735  83.252  1.00  3.220          C  
ATOM  37212  CD  GLN B2409       4.518 -18.526  83.206  1.00  3.220          C  
ATOM  37213  OE1 GLN B2409       4.511 -19.707  83.571  1.00  3.220          O  
ATOM  37214  NE2 GLN B2409       3.439 -17.890  82.789  1.00  3.220          N  
ATOM  37215  H   GLN B2409       5.978 -20.578  84.062  1.00  1.850          H  
ATOM  37216  HA  GLN B2409       8.259 -19.062  83.487  1.00  3.120          H  
ATOM  37217 1HB  GLN B2409       5.941 -18.252  85.294  1.00  3.860          H  
ATOM  37218 2HB  GLN B2409       7.163 -17.137  84.735  1.00  3.860          H  
ATOM  37219 1HG  GLN B2409       5.519 -16.677  83.270  1.00  3.860          H  
ATOM  37220 2HG  GLN B2409       6.361 -17.964  82.357  1.00  3.860          H  
ATOM  37221 1HE2 GLN B2409       2.554 -18.362  82.761  1.00  3.860          H  
ATOM  37222 2HE2 GLN B2409       3.490 -16.928  82.519  1.00  3.860          H  
ATOM  37223  N   PRO B2410       9.661 -18.707  85.719  1.00  2.660          N  
ATOM  37224  CA  PRO B2410      10.508 -18.683  86.906  1.00  2.570          C  
ATOM  37225  C   PRO B2410       9.679 -18.310  88.118  1.00  2.170          C  
ATOM  37226  O   PRO B2410       9.912 -18.823  89.213  1.00  1.930          O  
ATOM  37227  CB  PRO B2410      11.544 -17.611  86.550  1.00  3.850          C  
ATOM  37228  CG  PRO B2410      11.666 -17.709  85.044  1.00  3.850          C  
ATOM  37229  CD  PRO B2410      10.249 -17.998  84.554  1.00  3.850          C  
ATOM  37230  HA  PRO B2410      10.974 -19.671  87.038  1.00  3.080          H  
ATOM  37231 1HB  PRO B2410      11.187 -16.618  86.886  1.00  4.630          H  
ATOM  37232 2HB  PRO B2410      12.488 -17.809  87.073  1.00  4.630          H  
ATOM  37233 1HG  PRO B2410      12.072 -16.768  84.637  1.00  4.630          H  
ATOM  37234 2HG  PRO B2410      12.375 -18.506  84.774  1.00  4.630          H  
ATOM  37235 1HD  PRO B2410       9.701 -17.062  84.341  1.00  4.630          H  
ATOM  37236 2HD  PRO B2410      10.333 -18.660  83.681  1.00  4.630          H  
ATOM  37237  N   GLU B2411       8.695 -17.450  87.924  1.00  2.120          N  
ATOM  37238  CA  GLU B2411       7.810 -17.083  88.980  1.00  1.870          C  
ATOM  37239  C   GLU B2411       6.921 -18.276  89.446  1.00  1.410          C  
ATOM  37240  O   GLU B2411       6.794 -18.515  90.622  1.00  1.310          O  
ATOM  37241  CB  GLU B2411       6.984 -15.916  88.501  1.00  2.720          C  
ATOM  37242  CG  GLU B2411       7.770 -14.631  88.326  1.00  2.720          C  
ATOM  37243  CD  GLU B2411       8.493 -14.546  87.000  1.00  2.720          C  
ATOM  37244  OE1 GLU B2411       8.344 -15.454  86.207  1.00  2.720          O  
ATOM  37245  OE2 GLU B2411       9.192 -13.590  86.783  1.00  2.720          O  
ATOM  37246  H   GLU B2411       8.567 -16.982  87.022  1.00  2.540          H  
ATOM  37247  HA  GLU B2411       8.407 -16.754  89.829  1.00  2.240          H  
ATOM  37248 1HB  GLU B2411       6.588 -16.165  87.521  1.00  3.260          H  
ATOM  37249 2HB  GLU B2411       6.164 -15.762  89.142  1.00  3.260          H  
ATOM  37250 1HG  GLU B2411       7.097 -13.796  88.439  1.00  3.260          H  
ATOM  37251 2HG  GLU B2411       8.503 -14.570  89.129  1.00  3.260          H  
ATOM  37252  N   LEU B2412       6.340 -19.127  88.581  1.00  1.210          N  
ATOM  37253  CA  LEU B2412       5.431 -20.148  89.142  1.00  0.860          C  
ATOM  37254  C   LEU B2412       6.181 -21.121  90.050  1.00  0.970          C  
ATOM  37255  O   LEU B2412       5.738 -21.475  91.152  1.00  0.750          O  
ATOM  37256  CB  LEU B2412       4.789 -20.949  88.018  1.00  1.340          C  
ATOM  37257  CG  LEU B2412       3.800 -20.242  87.087  1.00  1.340          C  
ATOM  37258  CD1 LEU B2412       3.413 -21.197  85.970  1.00  1.340          C  
ATOM  37259  CD2 LEU B2412       2.596 -19.794  87.816  1.00  1.340          C  
ATOM  37260  H   LEU B2412       6.529 -19.052  87.588  1.00  1.450          H  
ATOM  37261  HA  LEU B2412       4.681 -19.641  89.737  1.00  1.030          H  
ATOM  37262 1HB  LEU B2412       5.592 -21.238  87.409  1.00  1.610          H  
ATOM  37263 2HB  LEU B2412       4.318 -21.844  88.425  1.00  1.610          H  
ATOM  37264  HG  LEU B2412       4.281 -19.379  86.636  1.00  1.610          H  
ATOM  37265 1HD1 LEU B2412       2.724 -20.697  85.286  1.00  1.610          H  
ATOM  37266 2HD1 LEU B2412       4.299 -21.498  85.426  1.00  1.610          H  
ATOM  37267 3HD1 LEU B2412       2.936 -22.076  86.375  1.00  1.610          H  
ATOM  37268 1HD2 LEU B2412       1.959 -19.326  87.091  1.00  1.610          H  
ATOM  37269 2HD2 LEU B2412       2.087 -20.606  88.257  1.00  1.610          H  
ATOM  37270 3HD2 LEU B2412       2.857 -19.086  88.590  1.00  1.610          H  
ATOM  37271  N   ASP B2413       7.372 -21.470  89.605  1.00  1.370          N  
ATOM  37272  CA  ASP B2413       8.228 -22.390  90.319  1.00  1.520          C  
ATOM  37273  C   ASP B2413       8.710 -21.768  91.620  1.00  1.360          C  
ATOM  37274  O   ASP B2413       8.512 -22.350  92.707  1.00  1.250          O  
ATOM  37275  CB  ASP B2413       9.395 -22.775  89.397  1.00  2.070          C  
ATOM  37276  CG  ASP B2413      10.283 -23.894  89.907  1.00  2.070          C  
ATOM  37277  OD1 ASP B2413       9.801 -24.991  90.059  1.00  2.070          O  
ATOM  37278  OD2 ASP B2413      11.444 -23.646  90.109  1.00  2.070          O  
ATOM  37279  H   ASP B2413       7.669 -21.072  88.706  1.00  1.640          H  
ATOM  37280  HA  ASP B2413       7.655 -23.286  90.555  1.00  1.820          H  
ATOM  37281 1HB  ASP B2413       8.997 -23.071  88.430  1.00  2.480          H  
ATOM  37282 2HB  ASP B2413      10.016 -21.893  89.223  1.00  2.480          H  
ATOM  37283  N   SER B2414       9.303 -20.544  91.496  1.00  1.450          N  
ATOM  37284  CA  SER B2414       9.871 -19.828  92.603  1.00  1.500          C  
ATOM  37285  C   SER B2414       8.807 -19.536  93.579  1.00  1.140          C  
ATOM  37286  O   SER B2414       8.961 -19.811  94.750  1.00  1.100          O  
ATOM  37287  CB  SER B2414      10.524 -18.543  92.145  1.00  2.080          C  
ATOM  37288  OG  SER B2414      11.099 -17.884  93.225  1.00  2.080          O  
ATOM  37289  H   SER B2414       9.402 -20.110  90.577  1.00  1.740          H  
ATOM  37290  HA  SER B2414      10.623 -20.456  93.080  1.00  1.800          H  
ATOM  37291 1HB  SER B2414      11.283 -18.763  91.397  1.00  2.500          H  
ATOM  37292 2HB  SER B2414       9.774 -17.902  91.681  1.00  2.500          H  
ATOM  37293  HG  SER B2414      11.406 -17.032  92.905  1.00  2.500          H  
ATOM  37294  N   PHE B2415       7.672 -19.051  93.128  1.00  0.920          N  
ATOM  37295  CA  PHE B2415       6.655 -18.670  94.065  1.00  0.810          C  
ATOM  37296  C   PHE B2415       6.178 -19.822  94.903  1.00  0.620          C  
ATOM  37297  O   PHE B2415       6.004 -19.637  96.108  1.00  0.780          O  
ATOM  37298  CB  PHE B2415       5.523 -17.952  93.356  1.00  1.180          C  
ATOM  37299  CG  PHE B2415       5.940 -16.550  92.817  1.00  1.180          C  
ATOM  37300  CD1 PHE B2415       7.140 -15.883  93.221  1.00  1.180          C  
ATOM  37301  CD2 PHE B2415       5.145 -15.895  91.900  1.00  1.180          C  
ATOM  37302  CE1 PHE B2415       7.477 -14.669  92.709  1.00  1.180          C  
ATOM  37303  CE2 PHE B2415       5.523 -14.666  91.411  1.00  1.180          C  
ATOM  37304  CZ  PHE B2415       6.672 -14.063  91.804  1.00  1.180          C  
ATOM  37305  H   PHE B2415       7.533 -18.860  92.146  1.00  1.100          H  
ATOM  37306  HA  PHE B2415       7.088 -17.982  94.780  1.00  0.970          H  
ATOM  37307 1HB  PHE B2415       5.184 -18.560  92.517  1.00  1.410          H  
ATOM  37308 2HB  PHE B2415       4.704 -17.839  94.014  1.00  1.410          H  
ATOM  37309  HD1 PHE B2415       7.839 -16.308  93.936  1.00  1.410          H  
ATOM  37310  HD2 PHE B2415       4.223 -16.362  91.558  1.00  1.410          H  
ATOM  37311  HE1 PHE B2415       8.401 -14.189  93.033  1.00  1.410          H  
ATOM  37312  HE2 PHE B2415       4.917 -14.166  90.690  1.00  1.410          H  
ATOM  37313  HZ  PHE B2415       6.941 -13.089  91.391  1.00  1.410          H  
ATOM  37314  N   LYS B2416       5.978 -21.015  94.346  1.00  0.560          N  
ATOM  37315  CA  LYS B2416       5.577 -22.070  95.259  1.00  0.750          C  
ATOM  37316  C   LYS B2416       6.696 -22.344  96.266  1.00  0.720          C  
ATOM  37317  O   LYS B2416       6.438 -22.462  97.463  1.00  0.730          O  
ATOM  37318  CB  LYS B2416       5.222 -23.359  94.533  1.00  0.970          C  
ATOM  37319  CG  LYS B2416       4.765 -24.527  95.468  1.00  0.970          C  
ATOM  37320  CD  LYS B2416       3.449 -24.196  96.215  1.00  0.970          C  
ATOM  37321  CE  LYS B2416       2.806 -25.443  96.882  1.00  0.970          C  
ATOM  37322  NZ  LYS B2416       3.559 -25.938  98.086  1.00  0.970          N  
ATOM  37323  H   LYS B2416       6.054 -21.156  93.330  1.00  0.670          H  
ATOM  37324  HA  LYS B2416       4.703 -21.727  95.809  1.00  0.900          H  
ATOM  37325 1HB  LYS B2416       4.432 -23.156  93.844  1.00  1.170          H  
ATOM  37326 2HB  LYS B2416       6.083 -23.695  93.952  1.00  1.170          H  
ATOM  37327 1HG  LYS B2416       4.607 -25.420  94.865  1.00  1.170          H  
ATOM  37328 2HG  LYS B2416       5.544 -24.742  96.204  1.00  1.170          H  
ATOM  37329 1HD  LYS B2416       3.668 -23.483  97.014  1.00  1.170          H  
ATOM  37330 2HD  LYS B2416       2.729 -23.747  95.534  1.00  1.170          H  
ATOM  37331 1HE  LYS B2416       1.803 -25.193  97.199  1.00  1.170          H  
ATOM  37332 2HE  LYS B2416       2.758 -26.241  96.144  1.00  1.170          H  
ATOM  37333 1HZ  LYS B2416       3.111 -26.733  98.484  1.00  1.170          H  
ATOM  37334 2HZ  LYS B2416       4.531 -26.187  97.905  1.00  1.170          H  
ATOM  37335 3HZ  LYS B2416       3.607 -25.215  98.805  1.00  1.170          H  
ATOM  37336  N   GLU B2417       7.947 -22.441  95.799  1.00  0.860          N  
ATOM  37337  CA  GLU B2417       9.042 -22.731  96.719  1.00  1.000          C  
ATOM  37338  C   GLU B2417       9.212 -21.657  97.787  1.00  0.860          C  
ATOM  37339  O   GLU B2417       9.387 -21.979  98.965  1.00  0.860          O  
ATOM  37340  CB  GLU B2417      10.367 -22.905  95.963  1.00  1.340          C  
ATOM  37341  CG  GLU B2417      11.567 -23.251  96.870  1.00  1.340          C  
ATOM  37342  CD  GLU B2417      12.863 -23.494  96.118  1.00  1.340          C  
ATOM  37343  OE1 GLU B2417      12.845 -23.478  94.924  1.00  1.340          O  
ATOM  37344  OE2 GLU B2417      13.880 -23.674  96.758  1.00  1.340          O  
ATOM  37345  H   GLU B2417       8.134 -22.323  94.794  1.00  1.030          H  
ATOM  37346  HA  GLU B2417       8.815 -23.670  97.222  1.00  1.200          H  
ATOM  37347 1HB  GLU B2417      10.259 -23.691  95.215  1.00  1.610          H  
ATOM  37348 2HB  GLU B2417      10.600 -21.980  95.429  1.00  1.610          H  
ATOM  37349 1HG  GLU B2417      11.726 -22.424  97.560  1.00  1.610          H  
ATOM  37350 2HG  GLU B2417      11.319 -24.133  97.459  1.00  1.610          H  
ATOM  37351  N   GLU B2418       9.170 -20.386  97.386  1.00  0.860          N  
ATOM  37352  CA  GLU B2418       9.351 -19.286  98.312  1.00  0.980          C  
ATOM  37353  C   GLU B2418       8.253 -19.312  99.334  1.00  0.810          C  
ATOM  37354  O   GLU B2418       8.524 -19.166 100.525  1.00  0.890          O  
ATOM  37355  CB  GLU B2418       9.366 -17.935  97.588  1.00  1.320          C  
ATOM  37356  CG  GLU B2418      10.616 -17.665  96.746  1.00  1.320          C  
ATOM  37357  CD  GLU B2418      10.553 -16.353  95.995  1.00  1.320          C  
ATOM  37358  OE1 GLU B2418       9.509 -15.755  95.977  1.00  1.320          O  
ATOM  37359  OE2 GLU B2418      11.550 -15.946  95.447  1.00  1.320          O  
ATOM  37360  H   GLU B2418       9.026 -20.188  96.407  1.00  1.030          H  
ATOM  37361  HA  GLU B2418      10.303 -19.415  98.824  1.00  1.180          H  
ATOM  37362 1HB  GLU B2418       8.502 -17.881  96.922  1.00  1.590          H  
ATOM  37363 2HB  GLU B2418       9.269 -17.139  98.308  1.00  1.590          H  
ATOM  37364 1HG  GLU B2418      11.481 -17.648  97.407  1.00  1.590          H  
ATOM  37365 2HG  GLU B2418      10.752 -18.480  96.039  1.00  1.590          H  
ATOM  37366  N   LEU B2419       7.030 -19.597  98.897  1.00  0.660          N  
ATOM  37367  CA  LEU B2419       5.933 -19.691  99.816  1.00  0.750          C  
ATOM  37368  C   LEU B2419       6.165 -20.738 100.856  1.00  0.660          C  
ATOM  37369  O   LEU B2419       6.029 -20.473 102.058  1.00  0.740          O  
ATOM  37370  CB  LEU B2419       4.658 -20.110  99.077  1.00  1.010          C  
ATOM  37371  CG  LEU B2419       3.473 -20.448  99.959  1.00  1.010          C  
ATOM  37372  CD1 LEU B2419       3.172 -19.301 100.699  1.00  1.010          C  
ATOM  37373  CD2 LEU B2419       2.286 -20.887  99.102  1.00  1.010          C  
ATOM  37374  H   LEU B2419       6.847 -19.696  97.895  1.00  0.790          H  
ATOM  37375  HA  LEU B2419       5.829 -18.724 100.292  1.00  0.900          H  
ATOM  37376 1HB  LEU B2419       4.371 -19.311  98.395  1.00  1.220          H  
ATOM  37377 2HB  LEU B2419       4.869 -20.984  98.486  1.00  1.220          H  
ATOM  37378  HG  LEU B2419       3.716 -21.260 100.645  1.00  1.220          H  
ATOM  37379 1HD1 LEU B2419       2.343 -19.460 101.311  1.00  1.220          H  
ATOM  37380 2HD1 LEU B2419       3.979 -18.994 101.321  1.00  1.220          H  
ATOM  37381 3HD1 LEU B2419       2.966 -18.566  99.978  1.00  1.220          H  
ATOM  37382 1HD2 LEU B2419       1.443 -21.116  99.742  1.00  1.220          H  
ATOM  37383 2HD2 LEU B2419       2.019 -20.101  98.425  1.00  1.220          H  
ATOM  37384 3HD2 LEU B2419       2.560 -21.777  98.537  1.00  1.220          H  
ATOM  37385  N   ASP B2420       6.507 -21.939 100.398  1.00  0.600          N  
ATOM  37386  CA  ASP B2420       6.701 -23.036 101.309  1.00  0.690          C  
ATOM  37387  C   ASP B2420       7.818 -22.755 102.282  1.00  0.670          C  
ATOM  37388  O   ASP B2420       7.678 -23.051 103.468  1.00  0.740          O  
ATOM  37389  CB  ASP B2420       7.021 -24.328 100.554  1.00  0.930          C  
ATOM  37390  CG  ASP B2420       5.828 -24.927  99.812  1.00  0.930          C  
ATOM  37391  OD1 ASP B2420       4.703 -24.536 100.050  1.00  0.930          O  
ATOM  37392  OD2 ASP B2420       6.019 -25.803  98.983  1.00  0.930          O  
ATOM  37393  H   ASP B2420       6.598 -22.094  99.387  1.00  0.720          H  
ATOM  37394  HA  ASP B2420       5.780 -23.178 101.872  1.00  0.830          H  
ATOM  37395 1HB  ASP B2420       7.808 -24.116  99.821  1.00  1.120          H  
ATOM  37396 2HB  ASP B2420       7.416 -25.067 101.248  1.00  1.120          H  
ATOM  37397  N   LYS B2421       8.919 -22.152 101.807  1.00  0.640          N  
ATOM  37398  CA  LYS B2421      10.021 -21.845 102.705  1.00  0.760          C  
ATOM  37399  C   LYS B2421       9.636 -20.802 103.723  1.00  0.740          C  
ATOM  37400  O   LYS B2421       9.963 -20.948 104.899  1.00  0.800          O  
ATOM  37401  CB  LYS B2421      11.271 -21.401 101.956  1.00  1.020          C  
ATOM  37402  CG  LYS B2421      11.978 -22.519 101.224  1.00  1.020          C  
ATOM  37403  CD  LYS B2421      13.215 -22.015 100.509  1.00  1.020          C  
ATOM  37404  CE  LYS B2421      13.941 -23.153  99.815  1.00  1.020          C  
ATOM  37405  NZ  LYS B2421      15.135 -22.679  99.053  1.00  1.020          N  
ATOM  37406  H   LYS B2421       8.999 -21.947 100.806  1.00  0.770          H  
ATOM  37407  HA  LYS B2421      10.274 -22.754 103.247  1.00  0.910          H  
ATOM  37408 1HB  LYS B2421      10.989 -20.644 101.218  1.00  1.220          H  
ATOM  37409 2HB  LYS B2421      11.971 -20.941 102.652  1.00  1.220          H  
ATOM  37410 1HG  LYS B2421      12.260 -23.295 101.935  1.00  1.220          H  
ATOM  37411 2HG  LYS B2421      11.296 -22.952 100.491  1.00  1.220          H  
ATOM  37412 1HD  LYS B2421      12.919 -21.279  99.757  1.00  1.220          H  
ATOM  37413 2HD  LYS B2421      13.887 -21.540 101.219  1.00  1.220          H  
ATOM  37414 1HE  LYS B2421      14.262 -23.881 100.555  1.00  1.220          H  
ATOM  37415 2HE  LYS B2421      13.254 -23.633  99.141  1.00  1.220          H  
ATOM  37416 1HZ  LYS B2421      15.572 -23.473  98.594  1.00  1.220          H  
ATOM  37417 2HZ  LYS B2421      14.855 -22.002  98.348  1.00  1.220          H  
ATOM  37418 3HZ  LYS B2421      15.791 -22.248  99.682  1.00  1.220          H  
ATOM  37419  N   TYR B2422       8.922 -19.758 103.310  1.00  0.760          N  
ATOM  37420  CA  TYR B2422       8.528 -18.751 104.269  1.00  0.970          C  
ATOM  37421  C   TYR B2422       7.646 -19.382 105.331  1.00  0.940          C  
ATOM  37422  O   TYR B2422       7.806 -19.114 106.524  1.00  1.020          O  
ATOM  37423  CB  TYR B2422       7.814 -17.594 103.583  1.00  1.270          C  
ATOM  37424  CG  TYR B2422       8.712 -16.646 102.805  1.00  1.270          C  
ATOM  37425  CD1 TYR B2422       8.437 -16.359 101.471  1.00  1.270          C  
ATOM  37426  CD2 TYR B2422       9.821 -16.070 103.414  1.00  1.270          C  
ATOM  37427  CE1 TYR B2422       9.265 -15.516 100.759  1.00  1.270          C  
ATOM  37428  CE2 TYR B2422      10.642 -15.232 102.703  1.00  1.270          C  
ATOM  37429  CZ  TYR B2422      10.376 -14.956 101.382  1.00  1.270          C  
ATOM  37430  OH  TYR B2422      11.221 -14.123 100.678  1.00  1.270          O  
ATOM  37431  H   TYR B2422       8.687 -19.644 102.318  1.00  0.910          H  
ATOM  37432  HA  TYR B2422       9.420 -18.383 104.767  1.00  1.160          H  
ATOM  37433 1HB  TYR B2422       7.099 -18.019 102.879  1.00  1.530          H  
ATOM  37434 2HB  TYR B2422       7.263 -17.028 104.307  1.00  1.530          H  
ATOM  37435  HD1 TYR B2422       7.571 -16.805 100.982  1.00  1.530          H  
ATOM  37436  HD2 TYR B2422      10.053 -16.279 104.451  1.00  1.530          H  
ATOM  37437  HE1 TYR B2422       9.054 -15.296  99.715  1.00  1.530          H  
ATOM  37438  HE2 TYR B2422      11.514 -14.789 103.185  1.00  1.530          H  
ATOM  37439  HH  TYR B2422      11.910 -13.796 101.265  1.00  1.530          H  
ATOM  37440  N   PHE B2423       6.725 -20.264 104.917  1.00  0.950          N  
ATOM  37441  CA  PHE B2423       5.912 -20.928 105.915  1.00  1.120          C  
ATOM  37442  C   PHE B2423       6.785 -21.775 106.817  1.00  1.070          C  
ATOM  37443  O   PHE B2423       6.668 -21.684 108.020  1.00  1.310          O  
ATOM  37444  CB  PHE B2423       4.871 -21.878 105.294  1.00  1.500          C  
ATOM  37445  CG  PHE B2423       3.589 -21.287 104.762  1.00  1.500          C  
ATOM  37446  CD1 PHE B2423       3.053 -21.743 103.580  1.00  1.500          C  
ATOM  37447  CD2 PHE B2423       2.889 -20.329 105.454  1.00  1.500          C  
ATOM  37448  CE1 PHE B2423       1.869 -21.244 103.115  1.00  1.500          C  
ATOM  37449  CE2 PHE B2423       1.701 -19.834 104.975  1.00  1.500          C  
ATOM  37450  CZ  PHE B2423       1.191 -20.281 103.815  1.00  1.500          C  
ATOM  37451  H   PHE B2423       6.580 -20.446 103.920  1.00  1.140          H  
ATOM  37452  HA  PHE B2423       5.426 -20.174 106.524  1.00  1.340          H  
ATOM  37453 1HB  PHE B2423       5.347 -22.411 104.471  1.00  1.800          H  
ATOM  37454 2HB  PHE B2423       4.604 -22.630 106.037  1.00  1.800          H  
ATOM  37455  HD1 PHE B2423       3.578 -22.514 103.012  1.00  1.800          H  
ATOM  37456  HD2 PHE B2423       3.268 -19.962 106.402  1.00  1.800          H  
ATOM  37457  HE1 PHE B2423       1.464 -21.617 102.179  1.00  1.800          H  
ATOM  37458  HE2 PHE B2423       1.171 -19.094 105.538  1.00  1.800          H  
ATOM  37459  HZ  PHE B2423       0.238 -19.887 103.447  1.00  1.800          H  
ATOM  37460  N   LYS B2424       7.712 -22.551 106.253  1.00  0.860          N  
ATOM  37461  CA  LYS B2424       8.597 -23.424 107.025  1.00  0.970          C  
ATOM  37462  C   LYS B2424       9.402 -22.644 108.038  1.00  0.900          C  
ATOM  37463  O   LYS B2424       9.566 -23.064 109.182  1.00  1.090          O  
ATOM  37464  CB  LYS B2424       9.524 -24.212 106.099  1.00  1.310          C  
ATOM  37465  CG  LYS B2424      10.421 -25.238 106.796  1.00  1.310          C  
ATOM  37466  CD  LYS B2424      11.254 -26.026 105.778  1.00  1.310          C  
ATOM  37467  CE  LYS B2424      12.155 -27.043 106.467  1.00  1.310          C  
ATOM  37468  NZ  LYS B2424      13.014 -27.785 105.491  1.00  1.310          N  
ATOM  37469  H   LYS B2424       7.780 -22.582 105.235  1.00  1.030          H  
ATOM  37470  HA  LYS B2424       7.994 -24.130 107.585  1.00  1.160          H  
ATOM  37471 1HB  LYS B2424       8.927 -24.729 105.347  1.00  1.580          H  
ATOM  37472 2HB  LYS B2424      10.172 -23.515 105.574  1.00  1.580          H  
ATOM  37473 1HG  LYS B2424      11.094 -24.725 107.486  1.00  1.580          H  
ATOM  37474 2HG  LYS B2424       9.803 -25.931 107.371  1.00  1.580          H  
ATOM  37475 1HD  LYS B2424      10.582 -26.551 105.094  1.00  1.580          H  
ATOM  37476 2HD  LYS B2424      11.866 -25.333 105.200  1.00  1.580          H  
ATOM  37477 1HE  LYS B2424      12.795 -26.527 107.180  1.00  1.580          H  
ATOM  37478 2HE  LYS B2424      11.531 -27.761 107.004  1.00  1.580          H  
ATOM  37479 1HZ  LYS B2424      13.593 -28.448 105.990  1.00  1.580          H  
ATOM  37480 2HZ  LYS B2424      12.436 -28.280 104.825  1.00  1.580          H  
ATOM  37481 3HZ  LYS B2424      13.605 -27.131 104.998  1.00  1.580          H  
ATOM  37482  N   ASN B2425       9.848 -21.446 107.676  1.00  0.800          N  
ATOM  37483  CA  ASN B2425      10.638 -20.663 108.609  1.00  1.000          C  
ATOM  37484  C   ASN B2425       9.881 -20.547 109.936  1.00  1.250          C  
ATOM  37485  O   ASN B2425      10.502 -20.598 111.002  1.00  1.480          O  
ATOM  37486  CB  ASN B2425      10.948 -19.285 108.050  1.00  1.320          C  
ATOM  37487  CG  ASN B2425      11.963 -19.310 106.928  1.00  1.320          C  
ATOM  37488  OD1 ASN B2425      12.697 -20.288 106.733  1.00  1.320          O  
ATOM  37489  ND2 ASN B2425      12.024 -18.230 106.188  1.00  1.320          N  
ATOM  37490  H   ASN B2425       9.724 -21.142 106.707  1.00  0.960          H  
ATOM  37491  HA  ASN B2425      11.573 -21.188 108.804  1.00  1.200          H  
ATOM  37492 1HB  ASN B2425      10.030 -18.835 107.678  1.00  1.580          H  
ATOM  37493 2HB  ASN B2425      11.321 -18.647 108.849  1.00  1.580          H  
ATOM  37494 1HD2 ASN B2425      12.677 -18.181 105.432  1.00  1.580          H  
ATOM  37495 2HD2 ASN B2425      11.423 -17.457 106.383  1.00  1.580          H  
ATOM  37496  N   HIS B2426       8.533 -20.485 109.874  1.00  1.350          N  
ATOM  37497  CA  HIS B2426       7.590 -20.385 111.002  1.00  1.770          C  
ATOM  37498  C   HIS B2426       7.707 -21.473 112.076  1.00  1.680          C  
ATOM  37499  O   HIS B2426       7.176 -21.292 113.171  1.00  2.010          O  
ATOM  37500  CB  HIS B2426       6.133 -20.420 110.512  1.00  2.310          C  
ATOM  37501  CG  HIS B2426       5.087 -20.193 111.554  1.00  2.310          C  
ATOM  37502  ND1 HIS B2426       4.839 -18.965 112.134  1.00  2.310          N  
ATOM  37503  CD2 HIS B2426       4.221 -21.064 112.123  1.00  2.310          C  
ATOM  37504  CE1 HIS B2426       3.867 -19.093 113.017  1.00  2.310          C  
ATOM  37505  NE2 HIS B2426       3.479 -20.358 113.032  1.00  2.310          N  
ATOM  37506  H   HIS B2426       8.082 -20.517 108.954  1.00  1.620          H  
ATOM  37507  HA  HIS B2426       7.738 -19.436 111.497  1.00  2.120          H  
ATOM  37508 1HB  HIS B2426       5.992 -19.728 109.681  1.00  2.770          H  
ATOM  37509 2HB  HIS B2426       5.926 -21.420 110.161  1.00  2.770          H  
ATOM  37510  HD1 HIS B2426       5.370 -18.127 112.024  1.00  2.770          H  
ATOM  37511  HD2 HIS B2426       4.052 -22.136 111.984  1.00  2.770          H  
ATOM  37512  HE1 HIS B2426       3.528 -18.232 113.589  1.00  2.770          H  
ATOM  37513  N   THR B2427       8.325 -22.622 111.785  1.00  1.520          N  
ATOM  37514  CA  THR B2427       8.382 -23.687 112.788  1.00  1.770          C  
ATOM  37515  C   THR B2427       9.380 -23.381 113.913  1.00  1.510          C  
ATOM  37516  O   THR B2427       9.368 -24.046 114.953  1.00  1.700          O  
ATOM  37517  CB  THR B2427       8.753 -25.046 112.161  1.00  2.380          C  
ATOM  37518  OG1 THR B2427      10.089 -24.996 111.637  1.00  2.380          O  
ATOM  37519  CG2 THR B2427       7.771 -25.360 111.010  1.00  2.380          C  
ATOM  37520  H   THR B2427       8.771 -22.753 110.871  1.00  1.820          H  
ATOM  37521  HA  THR B2427       7.393 -23.780 113.236  1.00  2.120          H  
ATOM  37522  HB  THR B2427       8.693 -25.832 112.910  1.00  2.850          H  
ATOM  37523  HG1 THR B2427      10.722 -25.078 112.360  1.00  2.850          H  
ATOM  37524 1HG2 THR B2427       8.043 -26.304 110.565  1.00  2.850          H  
ATOM  37525 2HG2 THR B2427       6.750 -25.413 111.393  1.00  2.850          H  
ATOM  37526 3HG2 THR B2427       7.818 -24.588 110.248  1.00  2.850          H  
ATOM  37527  N   SER B2428      10.258 -22.399 113.711  1.00  1.470          N  
ATOM  37528  CA  SER B2428      11.223 -22.010 114.732  1.00  1.930          C  
ATOM  37529  C   SER B2428      10.544 -21.072 115.763  1.00  1.980          C  
ATOM  37530  O   SER B2428       9.445 -20.578 115.510  1.00  2.030          O  
ATOM  37531  CB  SER B2428      12.427 -21.339 114.077  1.00  2.520          C  
ATOM  37532  OG  SER B2428      13.127 -22.239 113.254  1.00  2.520          O  
ATOM  37533  H   SER B2428      10.257 -21.912 112.807  1.00  1.760          H  
ATOM  37534  HA  SER B2428      11.564 -22.919 115.211  1.00  2.320          H  
ATOM  37535 1HB  SER B2428      12.090 -20.514 113.474  1.00  3.020          H  
ATOM  37536 2HB  SER B2428      13.092 -20.932 114.828  1.00  3.020          H  
ATOM  37537  HG  SER B2428      13.883 -21.752 112.913  1.00  3.020          H  
ATOM  37538  N   PRO B2429      11.088 -20.895 116.982  1.00  2.330          N  
ATOM  37539  CA  PRO B2429      10.649 -19.901 117.957  1.00  2.660          C  
ATOM  37540  C   PRO B2429      10.805 -18.478 117.412  1.00  3.390          C  
ATOM  37541  O   PRO B2429      11.746 -18.215 116.666  1.00  3.700          O  
ATOM  37542  CB  PRO B2429      11.603 -20.139 119.136  1.00  3.990          C  
ATOM  37543  CG  PRO B2429      12.072 -21.571 118.977  1.00  3.990          C  
ATOM  37544  CD  PRO B2429      12.144 -21.802 117.481  1.00  3.990          C  
ATOM  37545  HA  PRO B2429       9.604 -20.101 118.236  1.00  3.190          H  
ATOM  37546 1HB  PRO B2429      12.430 -19.412 119.100  1.00  4.790          H  
ATOM  37547 2HB  PRO B2429      11.074 -19.966 120.084  1.00  4.790          H  
ATOM  37548 1HG  PRO B2429      13.047 -21.704 119.473  1.00  4.790          H  
ATOM  37549 2HG  PRO B2429      11.369 -22.257 119.476  1.00  4.790          H  
ATOM  37550 1HD  PRO B2429      13.131 -21.521 117.092  1.00  4.790          H  
ATOM  37551 2HD  PRO B2429      11.899 -22.854 117.305  1.00  4.790          H  
ATOM  37552  N   ASP B2430       9.907 -17.566 117.807  1.00  3.810          N  
ATOM  37553  CA  ASP B2430       9.964 -16.143 117.429  1.00  4.680          C  
ATOM  37554  C   ASP B2430      10.191 -15.845 115.955  1.00  5.340          C  
ATOM  37555  O   ASP B2430      11.007 -14.991 115.583  1.00  5.780          O  
ATOM  37556  CB  ASP B2430      11.012 -15.406 118.258  1.00  6.200          C  
ATOM  37557  CG  ASP B2430      10.590 -15.268 119.711  1.00  6.200          C  
ATOM  37558  OD1 ASP B2430       9.415 -14.979 119.951  1.00  6.200          O  
ATOM  37559  OD2 ASP B2430      11.400 -15.414 120.577  1.00  6.200          O  
ATOM  37560  H   ASP B2430       9.154 -17.861 118.415  1.00  4.570          H  
ATOM  37561  HA  ASP B2430       8.998 -15.707 117.684  1.00  5.620          H  
ATOM  37562 1HB  ASP B2430      11.966 -15.941 118.207  1.00  7.440          H  
ATOM  37563 2HB  ASP B2430      11.174 -14.410 117.842  1.00  7.440          H  
ATOM  37564  N   VAL B2431       9.436 -16.483 115.091  1.00  5.620          N  
ATOM  37565  CA  VAL B2431       9.663 -16.193 113.698  1.00  6.410          C  
ATOM  37566  C   VAL B2431       8.804 -15.068 113.220  1.00  7.190          C  
ATOM  37567  O   VAL B2431       7.676 -15.267 112.763  1.00  7.630          O  
ATOM  37568  CB  VAL B2431       9.379 -17.413 112.857  1.00  8.660          C  
ATOM  37569  CG1 VAL B2431       9.639 -17.127 111.345  1.00  8.660          C  
ATOM  37570  CG2 VAL B2431      10.224 -18.482 113.370  1.00  8.660          C  
ATOM  37571  H   VAL B2431       8.760 -17.167 115.406  1.00  6.740          H  
ATOM  37572  HA  VAL B2431      10.710 -15.918 113.564  1.00  7.690          H  
ATOM  37573  HB  VAL B2431       8.335 -17.690 112.977  1.00 10.390          H  
ATOM  37574 1HG1 VAL B2431       9.435 -17.994 110.766  1.00 10.390          H  
ATOM  37575 2HG1 VAL B2431       9.013 -16.330 110.994  1.00 10.390          H  
ATOM  37576 3HG1 VAL B2431      10.681 -16.845 111.209  1.00 10.390          H  
ATOM  37577 1HG2 VAL B2431      10.024 -19.376 112.855  1.00 10.390          H  
ATOM  37578 2HG2 VAL B2431      11.268 -18.211 113.261  1.00 10.390          H  
ATOM  37579 3HG2 VAL B2431      10.013 -18.626 114.398  1.00 10.390          H  
ATOM  37580  N   ASP B2432       9.380 -13.889 113.199  1.00  7.600          N  
ATOM  37581  CA  ASP B2432       8.630 -12.712 112.790  1.00  8.570          C  
ATOM  37582  C   ASP B2432       8.602 -12.616 111.271  1.00  9.110          C  
ATOM  37583  O   ASP B2432       9.232 -11.757 110.651  1.00  9.340          O  
ATOM  37584  CB  ASP B2432       9.225 -11.464 113.428  1.00 11.610          C  
ATOM  37585  CG  ASP B2432       9.015 -11.455 114.952  1.00 11.610          C  
ATOM  37586  OD1 ASP B2432       7.959 -11.853 115.404  1.00 11.610          O  
ATOM  37587  OD2 ASP B2432       9.928 -11.078 115.647  1.00 11.610          O  
ATOM  37588  H   ASP B2432      10.318 -13.827 113.603  1.00  9.120          H  
ATOM  37589  HA  ASP B2432       7.602 -12.815 113.140  1.00 10.280          H  
ATOM  37590 1HB  ASP B2432      10.292 -11.408 113.208  1.00 13.930          H  
ATOM  37591 2HB  ASP B2432       8.748 -10.581 113.006  1.00 13.930          H  
ATOM  37592  N   LEU B2433       7.897 -13.550 110.680  1.00  9.400          N  
ATOM  37593  CA  LEU B2433       7.813 -13.650 109.252  1.00  9.910          C  
ATOM  37594  C   LEU B2433       7.170 -12.361 108.770  1.00 11.010          C  
ATOM  37595  O   LEU B2433       6.171 -11.923 109.337  1.00 11.530          O  
ATOM  37596  CB  LEU B2433       7.023 -14.920 108.907  1.00 13.670          C  
ATOM  37597  CG  LEU B2433       7.002 -15.396 107.464  1.00 13.670          C  
ATOM  37598  CD1 LEU B2433       8.410 -15.804 107.025  1.00 13.670          C  
ATOM  37599  CD2 LEU B2433       6.108 -16.619 107.395  1.00 13.670          C  
ATOM  37600  H   LEU B2433       7.441 -14.232 111.288  1.00 11.280          H  
ATOM  37601  HA  LEU B2433       8.819 -13.712 108.851  1.00 11.890          H  
ATOM  37602 1HB  LEU B2433       7.402 -15.735 109.508  1.00 16.400          H  
ATOM  37603 2HB  LEU B2433       5.985 -14.752 109.201  1.00 16.400          H  
ATOM  37604  HG  LEU B2433       6.630 -14.613 106.805  1.00 16.400          H  
ATOM  37605 1HD1 LEU B2433       8.366 -16.162 106.027  1.00 16.400          H  
ATOM  37606 2HD1 LEU B2433       9.089 -14.965 107.060  1.00 16.400          H  
ATOM  37607 3HD1 LEU B2433       8.778 -16.599 107.675  1.00 16.400          H  
ATOM  37608 1HD2 LEU B2433       6.091 -16.992 106.382  1.00 16.400          H  
ATOM  37609 2HD2 LEU B2433       6.499 -17.398 108.054  1.00 16.400          H  
ATOM  37610 3HD2 LEU B2433       5.103 -16.356 107.708  1.00 16.400          H  
ATOM  37611  N   GLY B2434       7.773 -11.723 107.768  1.00 11.490          N  
ATOM  37612  CA  GLY B2434       7.249 -10.460 107.267  1.00 12.650          C  
ATOM  37613  C   GLY B2434       7.700  -9.246 108.102  1.00 13.300          C  
ATOM  37614  O   GLY B2434       7.178  -8.148 107.927  1.00 13.590          O  
ATOM  37615  H   GLY B2434       8.600 -12.124 107.350  1.00 13.790          H  
ATOM  37616 1HA  GLY B2434       7.566 -10.326 106.234  1.00 15.180          H  
ATOM  37617 2HA  GLY B2434       6.167 -10.522 107.253  1.00 15.180          H  
ATOM  37618  N   ASP B2435       8.670  -9.435 109.019  1.00 13.680          N  
ATOM  37619  CA  ASP B2435       9.179  -8.364 109.895  1.00 14.490          C  
ATOM  37620  C   ASP B2435       9.540  -7.048 109.203  1.00 15.160          C  
ATOM  37621  O   ASP B2435       9.182  -5.973 109.694  1.00 15.410          O  
ATOM  37622  CB  ASP B2435      10.460  -8.793 110.643  1.00 19.960          C  
ATOM  37623  CG  ASP B2435      11.650  -9.221 109.709  1.00 19.960          C  
ATOM  37624  OD1 ASP B2435      11.397  -9.538 108.544  1.00 19.960          O  
ATOM  37625  OD2 ASP B2435      12.802  -9.178 110.165  1.00 19.960          O  
ATOM  37626  H   ASP B2435       9.049 -10.373 109.163  1.00 16.420          H  
ATOM  37627  HA  ASP B2435       8.416  -8.149 110.637  1.00 17.390          H  
ATOM  37628 1HB  ASP B2435      10.797  -7.962 111.264  1.00 23.950          H  
ATOM  37629 2HB  ASP B2435      10.229  -9.612 111.309  1.00 23.950          H  
ATOM  37630  N   ILE B2436      10.310  -7.132 108.114  1.00 15.560          N  
ATOM  37631  CA  ILE B2436      10.838  -6.009 107.304  1.00 16.290          C  
ATOM  37632  C   ILE B2436      11.890  -5.145 108.031  1.00 17.180          C  
ATOM  37633  O   ILE B2436      12.955  -4.868 107.475  1.00 17.690          O  
ATOM  37634  CB  ILE B2436       9.723  -5.060 106.776  1.00 22.510          C  
ATOM  37635  CG1 ILE B2436       8.665  -5.838 105.908  1.00 22.510          C  
ATOM  37636  CG2 ILE B2436      10.351  -3.898 105.951  1.00 22.510          C  
ATOM  37637  CD1 ILE B2436       9.173  -6.570 104.685  1.00 22.510          C  
ATOM  37638  H   ILE B2436      10.569  -8.092 107.860  1.00 18.670          H  
ATOM  37639  HA  ILE B2436      11.342  -6.442 106.445  1.00 19.550          H  
ATOM  37640  HB  ILE B2436       9.187  -4.629 107.617  1.00 27.020          H  
ATOM  37641 1HG1 ILE B2436       8.185  -6.549 106.540  1.00 27.020          H  
ATOM  37642 2HG1 ILE B2436       7.918  -5.123 105.576  1.00 27.020          H  
ATOM  37643 1HG2 ILE B2436       9.557  -3.237 105.607  1.00 27.020          H  
ATOM  37644 2HG2 ILE B2436      11.041  -3.322 106.561  1.00 27.020          H  
ATOM  37645 3HG2 ILE B2436      10.890  -4.291 105.094  1.00 27.020          H  
ATOM  37646 1HD1 ILE B2436       8.331  -7.054 104.190  1.00 27.020          H  
ATOM  37647 2HD1 ILE B2436       9.638  -5.875 103.993  1.00 27.020          H  
ATOM  37648 3HD1 ILE B2436       9.892  -7.328 104.977  1.00 27.020          H  
ATOM  37649  N   SER B2437      11.608  -4.742 109.274  1.00 17.510          N  
ATOM  37650  CA  SER B2437      12.463  -3.855 110.065  1.00 18.460          C  
ATOM  37651  C   SER B2437      13.863  -4.407 110.301  1.00 18.170          C  
ATOM  37652  O   SER B2437      14.801  -3.633 110.506  1.00 18.030          O  
ATOM  37653  CB  SER B2437      11.793  -3.558 111.394  1.00 25.460          C  
ATOM  37654  OG  SER B2437      11.713  -4.704 112.194  1.00 25.460          O  
ATOM  37655  H   SER B2437      10.711  -5.037 109.653  1.00 21.010          H  
ATOM  37656  HA  SER B2437      12.563  -2.916 109.519  1.00 22.150          H  
ATOM  37657 1HB  SER B2437      12.343  -2.784 111.916  1.00 30.560          H  
ATOM  37658 2HB  SER B2437      10.792  -3.177 111.209  1.00 30.560          H  
ATOM  37659  HG  SER B2437      11.319  -4.418 113.026  1.00 30.560          H  
ATOM  37660  N   GLY B2438      14.028  -5.723 110.161  1.00 18.150          N  
ATOM  37661  CA  GLY B2438      15.298  -6.426 110.328  1.00 18.030          C  
ATOM  37662  C   GLY B2438      16.355  -5.923 109.347  1.00 17.830          C  
ATOM  37663  O   GLY B2438      17.537  -6.200 109.508  1.00 18.040          O  
ATOM  37664  H   GLY B2438      13.201  -6.273 109.964  1.00 21.780          H  
ATOM  37665 1HA  GLY B2438      15.658  -6.306 111.346  1.00 21.640          H  
ATOM  37666 2HA  GLY B2438      15.133  -7.495 110.179  1.00 21.640          H  
ATOM  37667  N   ILE B2439      15.935  -5.205 108.301  1.00 17.500          N  
ATOM  37668  CA  ILE B2439      16.852  -4.613 107.333  1.00 17.360          C  
ATOM  37669  C   ILE B2439      17.784  -3.575 107.990  1.00 17.300          C  
ATOM  37670  O   ILE B2439      18.860  -3.272 107.469  1.00 17.440          O  
ATOM  37671  CB  ILE B2439      16.067  -3.969 106.161  1.00 24.360          C  
ATOM  37672  CG1 ILE B2439      17.037  -3.701 104.965  1.00 24.360          C  
ATOM  37673  CG2 ILE B2439      15.345  -2.666 106.621  1.00 24.360          C  
ATOM  37674  CD1 ILE B2439      16.352  -3.366 103.645  1.00 24.360          C  
ATOM  37675  H   ILE B2439      14.926  -5.057 108.185  1.00 21.000          H  
ATOM  37676  HA  ILE B2439      17.472  -5.410 106.927  1.00 20.830          H  
ATOM  37677  HB  ILE B2439      15.310  -4.678 105.824  1.00 29.230          H  
ATOM  37678 1HG1 ILE B2439      17.694  -2.870 105.223  1.00 29.230          H  
ATOM  37679 2HG1 ILE B2439      17.650  -4.589 104.815  1.00 29.230          H  
ATOM  37680 1HG2 ILE B2439      14.770  -2.252 105.803  1.00 29.230          H  
ATOM  37681 2HG2 ILE B2439      14.669  -2.899 107.443  1.00 29.230          H  
ATOM  37682 3HG2 ILE B2439      16.067  -1.924 106.948  1.00 29.230          H  
ATOM  37683 1HD1 ILE B2439      17.112  -3.205 102.879  1.00 29.230          H  
ATOM  37684 2HD1 ILE B2439      15.709  -4.196 103.349  1.00 29.230          H  
ATOM  37685 3HD1 ILE B2439      15.756  -2.467 103.744  1.00 29.230          H  
ATOM  37686  N   ASN B2440      17.315  -2.973 109.086  1.00 17.240          N  
ATOM  37687  CA  ASN B2440      18.015  -1.954 109.845  1.00 17.290          C  
ATOM  37688  C   ASN B2440      18.946  -2.597 110.858  1.00 17.730          C  
ATOM  37689  O   ASN B2440      18.491  -3.304 111.758  1.00 17.390          O  
ATOM  37690  CB  ASN B2440      17.038  -1.014 110.520  1.00 24.190          C  
ATOM  37691  CG  ASN B2440      17.711   0.203 111.179  1.00 24.190          C  
ATOM  37692  OD1 ASN B2440      18.812   0.163 111.780  1.00 24.190          O  
ATOM  37693  ND2 ASN B2440      17.030   1.325 111.062  1.00 24.190          N  
ATOM  37694  H   ASN B2440      16.413  -3.289 109.452  1.00 20.690          H  
ATOM  37695  HA  ASN B2440      18.632  -1.375 109.157  1.00 20.750          H  
ATOM  37696 1HB  ASN B2440      16.317  -0.661 109.782  1.00 29.020          H  
ATOM  37697 2HB  ASN B2440      16.481  -1.563 111.268  1.00 29.020          H  
ATOM  37698 1HD2 ASN B2440      17.387   2.175 111.458  1.00 29.020          H  
ATOM  37699 2HD2 ASN B2440      16.153   1.332 110.578  1.00 29.020          H  
ATOM  37700  N   ALA B2441      20.240  -2.318 110.770  1.00 18.590          N  
ATOM  37701  CA  ALA B2441      21.203  -2.962 111.656  1.00 19.200          C  
ATOM  37702  C   ALA B2441      20.836  -2.810 113.137  1.00 19.300          C  
ATOM  37703  O   ALA B2441      21.153  -3.702 113.930  1.00 19.680          O  
ATOM  37704  CB  ALA B2441      22.584  -2.389 111.430  1.00 26.640          C  
ATOM  37705  H   ALA B2441      20.559  -1.699 110.037  1.00 22.310          H  
ATOM  37706  HA  ALA B2441      21.219  -4.022 111.412  1.00 23.040          H  
ATOM  37707 1HB  ALA B2441      23.300  -2.905 112.071  1.00 31.960          H  
ATOM  37708 2HB  ALA B2441      22.865  -2.526 110.387  1.00 31.960          H  
ATOM  37709 3HB  ALA B2441      22.581  -1.327 111.671  1.00 31.960          H  
ATOM  37710  N   SER B2442      20.214  -1.690 113.546  1.00 19.030          N  
ATOM  37711  CA  SER B2442      19.866  -1.555 114.960  1.00 19.060          C  
ATOM  37712  C   SER B2442      18.823  -2.595 115.374  1.00 18.210          C  
ATOM  37713  O   SER B2442      18.791  -3.033 116.530  1.00 18.280          O  
ATOM  37714  CB  SER B2442      19.299  -0.181 115.241  1.00 26.670          C  
ATOM  37715  OG  SER B2442      18.047  -0.023 114.628  1.00 26.670          O  
ATOM  37716  H   SER B2442      19.947  -0.946 112.896  1.00 22.840          H  
ATOM  37717  HA  SER B2442      20.765  -1.706 115.556  1.00 22.870          H  
ATOM  37718 1HB  SER B2442      19.204  -0.038 116.316  1.00 32.010          H  
ATOM  37719 2HB  SER B2442      19.986   0.576 114.865  1.00 32.010          H  
ATOM  37720  HG  SER B2442      17.749   0.861 114.860  1.00 32.010          H  
ATOM  37721  N   VAL B2443      18.001  -3.025 114.413  1.00 17.470          N  
ATOM  37722  CA  VAL B2443      16.956  -4.002 114.623  1.00 16.700          C  
ATOM  37723  C   VAL B2443      17.590  -5.352 114.629  1.00 17.010          C  
ATOM  37724  O   VAL B2443      17.190  -6.217 115.399  1.00 17.070          O  
ATOM  37725  CB  VAL B2443      15.844  -3.915 113.586  1.00 23.690          C  
ATOM  37726  CG1 VAL B2443      14.851  -5.069 113.794  1.00 23.690          C  
ATOM  37727  CG2 VAL B2443      15.165  -2.570 113.722  1.00 23.690          C  
ATOM  37728  H   VAL B2443      18.105  -2.654 113.470  1.00 20.960          H  
ATOM  37729  HA  VAL B2443      16.508  -3.827 115.596  1.00 20.040          H  
ATOM  37730  HB  VAL B2443      16.265  -4.013 112.588  1.00 28.430          H  
ATOM  37731 1HG1 VAL B2443      14.068  -5.004 113.063  1.00 28.430          H  
ATOM  37732 2HG1 VAL B2443      15.349  -6.023 113.683  1.00 28.430          H  
ATOM  37733 3HG1 VAL B2443      14.420  -5.003 114.791  1.00 28.430          H  
ATOM  37734 1HG2 VAL B2443      14.381  -2.487 112.981  1.00 28.430          H  
ATOM  37735 2HG2 VAL B2443      14.742  -2.476 114.720  1.00 28.430          H  
ATOM  37736 3HG2 VAL B2443      15.896  -1.778 113.566  1.00 28.430          H  
ATOM  37737  N   VAL B2444      18.556  -5.548 113.743  1.00 17.320          N  
ATOM  37738  CA  VAL B2444      19.248  -6.821 113.682  1.00 17.730          C  
ATOM  37739  C   VAL B2444      19.858  -7.094 115.046  1.00 18.680          C  
ATOM  37740  O   VAL B2444      19.768  -8.217 115.544  1.00 19.060          O  
ATOM  37741  CB  VAL B2444      20.389  -6.806 112.644  1.00 24.660          C  
ATOM  37742  CG1 VAL B2444      21.227  -8.084 112.756  1.00 24.660          C  
ATOM  37743  CG2 VAL B2444      19.809  -6.658 111.270  1.00 24.660          C  
ATOM  37744  H   VAL B2444      18.771  -4.774 113.106  1.00 20.780          H  
ATOM  37745  HA  VAL B2444      18.532  -7.606 113.434  1.00 21.280          H  
ATOM  37746  HB  VAL B2444      21.048  -5.974 112.851  1.00 29.590          H  
ATOM  37747 1HG1 VAL B2444      22.031  -8.049 112.024  1.00 29.590          H  
ATOM  37748 2HG1 VAL B2444      21.661  -8.168 113.750  1.00 29.590          H  
ATOM  37749 3HG1 VAL B2444      20.592  -8.950 112.562  1.00 29.590          H  
ATOM  37750 1HG2 VAL B2444      20.603  -6.630 110.528  1.00 29.590          H  
ATOM  37751 2HG2 VAL B2444      19.148  -7.500 111.062  1.00 29.590          H  
ATOM  37752 3HG2 VAL B2444      19.239  -5.734 111.218  1.00 29.590          H  
ATOM  37753  N   ASN B2445      20.491  -6.079 115.645  1.00 19.170          N  
ATOM  37754  CA  ASN B2445      21.071  -6.266 116.961  1.00 20.120          C  
ATOM  37755  C   ASN B2445      19.997  -6.614 117.999  1.00 20.320          C  
ATOM  37756  O   ASN B2445      20.231  -7.489 118.838  1.00 20.950          O  
ATOM  37757  CB  ASN B2445      21.876  -5.049 117.352  1.00 27.790          C  
ATOM  37758  CG  ASN B2445      23.170  -4.979 116.578  1.00 27.790          C  
ATOM  37759  OD1 ASN B2445      23.629  -5.992 116.031  1.00 27.790          O  
ATOM  37760  ND2 ASN B2445      23.768  -3.818 116.523  1.00 27.790          N  
ATOM  37761  H   ASN B2445      20.587  -5.186 115.151  1.00 23.000          H  
ATOM  37762  HA  ASN B2445      21.749  -7.116 116.914  1.00 24.140          H  
ATOM  37763 1HB  ASN B2445      21.291  -4.149 117.147  1.00 33.350          H  
ATOM  37764 2HB  ASN B2445      22.091  -5.072 118.418  1.00 33.350          H  
ATOM  37765 1HD2 ASN B2445      24.628  -3.724 116.021  1.00 33.350          H  
ATOM  37766 2HD2 ASN B2445      23.366  -3.024 116.978  1.00 33.350          H  
ATOM  37767  N   ILE B2446      18.807  -5.999 117.907  1.00 19.820          N  
ATOM  37768  CA  ILE B2446      17.702  -6.340 118.807  1.00 19.950          C  
ATOM  37769  C   ILE B2446      17.282  -7.793 118.598  1.00 19.920          C  
ATOM  37770  O   ILE B2446      17.038  -8.516 119.565  1.00 20.500          O  
ATOM  37771  CB  ILE B2446      16.475  -5.421 118.609  1.00 27.880          C  
ATOM  37772  CG1 ILE B2446      16.825  -3.992 119.077  1.00 27.880          C  
ATOM  37773  CG2 ILE B2446      15.252  -5.997 119.379  1.00 27.880          C  
ATOM  37774  CD1 ILE B2446      15.829  -2.920 118.653  1.00 27.880          C  
ATOM  37775  H   ILE B2446      18.703  -5.221 117.245  1.00 23.780          H  
ATOM  37776  HA  ILE B2446      18.047  -6.229 119.835  1.00 23.940          H  
ATOM  37777  HB  ILE B2446      16.232  -5.365 117.555  1.00 33.450          H  
ATOM  37778 1HG1 ILE B2446      16.891  -3.991 120.163  1.00 33.450          H  
ATOM  37779 2HG1 ILE B2446      17.798  -3.727 118.679  1.00 33.450          H  
ATOM  37780 1HG2 ILE B2446      14.389  -5.362 119.237  1.00 33.450          H  
ATOM  37781 2HG2 ILE B2446      15.002  -6.992 119.019  1.00 33.450          H  
ATOM  37782 3HG2 ILE B2446      15.490  -6.053 120.443  1.00 33.450          H  
ATOM  37783 1HD1 ILE B2446      16.170  -1.954 119.025  1.00 33.450          H  
ATOM  37784 2HD1 ILE B2446      15.771  -2.883 117.569  1.00 33.450          H  
ATOM  37785 3HD1 ILE B2446      14.848  -3.129 119.057  1.00 33.450          H  
ATOM  37786  N   GLN B2447      17.147  -8.210 117.340  1.00 19.310          N  
ATOM  37787  CA  GLN B2447      16.739  -9.572 117.039  1.00 19.360          C  
ATOM  37788  C   GLN B2447      17.760 -10.569 117.598  1.00 19.330          C  
ATOM  37789  O   GLN B2447      17.371 -11.614 118.132  1.00 18.790          O  
ATOM  37790  CB  GLN B2447      16.552  -9.747 115.523  1.00 27.080          C  
ATOM  37791  CG  GLN B2447      15.326  -8.988 114.959  1.00 27.080          C  
ATOM  37792  CD  GLN B2447      15.183  -9.061 113.416  1.00 27.080          C  
ATOM  37793  OE1 GLN B2447      16.156  -9.225 112.670  1.00 27.080          O  
ATOM  37794  NE2 GLN B2447      13.931  -8.944 112.952  1.00 27.080          N  
ATOM  37795  H   GLN B2447      17.317  -7.546 116.586  1.00 23.170          H  
ATOM  37796  HA  GLN B2447      15.786  -9.761 117.523  1.00 23.230          H  
ATOM  37797 1HB  GLN B2447      17.440  -9.382 115.007  1.00 32.500          H  
ATOM  37798 2HB  GLN B2447      16.444 -10.804 115.286  1.00 32.500          H  
ATOM  37799 1HG  GLN B2447      14.429  -9.425 115.397  1.00 32.500          H  
ATOM  37800 2HG  GLN B2447      15.398  -7.947 115.250  1.00 32.500          H  
ATOM  37801 1HE2 GLN B2447      13.708  -9.005 111.940  1.00 32.500          H  
ATOM  37802 2HE2 GLN B2447      13.176  -8.815 113.590  1.00 32.500          H  
ATOM  37803  N   LYS B2448      19.060 -10.243 117.505  1.00 19.980          N  
ATOM  37804  CA  LYS B2448      20.088 -11.103 118.084  1.00 20.070          C  
ATOM  37805  C   LYS B2448      19.929 -11.163 119.605  1.00 20.320          C  
ATOM  37806  O   LYS B2448      20.077 -12.238 120.202  1.00 20.850          O  
ATOM  37807  CB  LYS B2448      21.498 -10.629 117.721  1.00 28.060          C  
ATOM  37808  CG  LYS B2448      21.901 -10.851 116.261  1.00 28.060          C  
ATOM  37809  CD  LYS B2448      23.321 -10.329 115.992  1.00 28.060          C  
ATOM  37810  CE  LYS B2448      23.766 -10.610 114.556  1.00 28.060          C  
ATOM  37811  NZ  LYS B2448      25.153 -10.102 114.279  1.00 28.060          N  
ATOM  37812  H   LYS B2448      19.324  -9.400 116.983  1.00 23.980          H  
ATOM  37813  HA  LYS B2448      19.953 -12.112 117.693  1.00 24.080          H  
ATOM  37814 1HB  LYS B2448      21.576  -9.561 117.924  1.00 33.670          H  
ATOM  37815 2HB  LYS B2448      22.223 -11.135 118.354  1.00 33.670          H  
ATOM  37816 1HG  LYS B2448      21.854 -11.917 116.032  1.00 33.670          H  
ATOM  37817 2HG  LYS B2448      21.200 -10.329 115.613  1.00 33.670          H  
ATOM  37818 1HD  LYS B2448      23.339  -9.247 116.156  1.00 33.670          H  
ATOM  37819 2HD  LYS B2448      24.022 -10.796 116.681  1.00 33.670          H  
ATOM  37820 1HE  LYS B2448      23.747 -11.685 114.388  1.00 33.670          H  
ATOM  37821 2HE  LYS B2448      23.075 -10.136 113.868  1.00 33.670          H  
ATOM  37822 1HZ  LYS B2448      25.402 -10.319 113.324  1.00 33.670          H  
ATOM  37823 2HZ  LYS B2448      25.202  -9.099 114.413  1.00 33.670          H  
ATOM  37824 3HZ  LYS B2448      25.806 -10.552 114.905  1.00 33.670          H  
ATOM  37825  N   GLU B2449      19.627 -10.016 120.241  1.00 20.010          N  
ATOM  37826  CA  GLU B2449      19.402 -10.001 121.682  1.00 20.320          C  
ATOM  37827  C   GLU B2449      18.252 -10.924 122.035  1.00 20.710          C  
ATOM  37828  O   GLU B2449      18.333 -11.643 123.030  1.00 21.360          O  
ATOM  37829  CB  GLU B2449      19.115  -8.600 122.232  1.00 28.320          C  
ATOM  37830  CG  GLU B2449      18.945  -8.571 123.773  1.00 28.320          C  
ATOM  37831  CD  GLU B2449      18.740  -7.191 124.343  1.00 28.320          C  
ATOM  37832  OE1 GLU B2449      18.700  -6.252 123.589  1.00 28.320          O  
ATOM  37833  OE2 GLU B2449      18.637  -7.076 125.541  1.00 28.320          O  
ATOM  37834  H   GLU B2449      19.603  -9.137 119.710  1.00 24.010          H  
ATOM  37835  HA  GLU B2449      20.291 -10.381 122.173  1.00 24.380          H  
ATOM  37836 1HB  GLU B2449      19.923  -7.925 121.952  1.00 33.990          H  
ATOM  37837 2HB  GLU B2449      18.200  -8.215 121.790  1.00 33.990          H  
ATOM  37838 1HG  GLU B2449      18.083  -9.180 124.044  1.00 33.990          H  
ATOM  37839 2HG  GLU B2449      19.825  -9.024 124.228  1.00 33.990          H  
ATOM  37840  N   ILE B2450      17.189 -10.917 121.223  1.00 20.370          N  
ATOM  37841  CA  ILE B2450      16.049 -11.779 121.491  1.00 20.770          C  
ATOM  37842  C   ILE B2450      16.470 -13.238 121.441  1.00 21.230          C  
ATOM  37843  O   ILE B2450      16.123 -14.006 122.342  1.00 21.810          O  
ATOM  37844  CB  ILE B2450      14.861 -11.513 120.547  1.00 28.920          C  
ATOM  37845  CG1 ILE B2450      14.284 -10.103 120.858  1.00 28.920          C  
ATOM  37846  CG2 ILE B2450      13.767 -12.620 120.770  1.00 28.920          C  
ATOM  37847  CD1 ILE B2450      13.320  -9.559 119.820  1.00 28.920          C  
ATOM  37848  H   ILE B2450      17.175 -10.240 120.452  1.00 24.440          H  
ATOM  37849  HA  ILE B2450      15.715 -11.571 122.486  1.00 24.920          H  
ATOM  37850  HB  ILE B2450      15.198 -11.523 119.512  1.00 34.700          H  
ATOM  37851 1HG1 ILE B2450      13.769 -10.150 121.811  1.00 34.700          H  
ATOM  37852 2HG1 ILE B2450      15.112  -9.402 120.953  1.00 34.700          H  
ATOM  37853 1HG2 ILE B2450      12.919 -12.449 120.120  1.00 34.700          H  
ATOM  37854 2HG2 ILE B2450      14.167 -13.612 120.548  1.00 34.700          H  
ATOM  37855 3HG2 ILE B2450      13.430 -12.604 121.809  1.00 34.700          H  
ATOM  37856 1HD1 ILE B2450      12.980  -8.571 120.133  1.00 34.700          H  
ATOM  37857 2HD1 ILE B2450      13.830  -9.474 118.863  1.00 34.700          H  
ATOM  37858 3HD1 ILE B2450      12.468 -10.208 119.710  1.00 34.700          H  
ATOM  37859  N   ASP B2451      17.240 -13.642 120.428  1.00 21.080          N  
ATOM  37860  CA  ASP B2451      17.683 -15.033 120.416  1.00 21.620          C  
ATOM  37861  C   ASP B2451      18.447 -15.347 121.710  1.00 22.150          C  
ATOM  37862  O   ASP B2451      18.272 -16.425 122.296  1.00 21.930          O  
ATOM  37863  CB  ASP B2451      18.600 -15.327 119.221  1.00 30.050          C  
ATOM  37864  CG  ASP B2451      17.901 -15.404 117.850  1.00 30.050          C  
ATOM  37865  OD1 ASP B2451      16.697 -15.515 117.787  1.00 30.050          O  
ATOM  37866  OD2 ASP B2451      18.609 -15.362 116.871  1.00 30.050          O  
ATOM  37867  H   ASP B2451      17.475 -12.989 119.670  1.00 25.300          H  
ATOM  37868  HA  ASP B2451      16.807 -15.677 120.361  1.00 25.940          H  
ATOM  37869 1HB  ASP B2451      19.359 -14.544 119.166  1.00 36.060          H  
ATOM  37870 2HB  ASP B2451      19.123 -16.266 119.396  1.00 36.060          H  
ATOM  37871  N   ARG B2452      19.277 -14.400 122.177  1.00 22.930          N  
ATOM  37872  CA  ARG B2452      19.994 -14.601 123.433  1.00 23.550          C  
ATOM  37873  C   ARG B2452      19.019 -14.706 124.613  1.00 23.520          C  
ATOM  37874  O   ARG B2452      19.258 -15.489 125.532  1.00 24.330          O  
ATOM  37875  CB  ARG B2452      21.020 -13.509 123.714  1.00 32.720          C  
ATOM  37876  CG  ARG B2452      22.238 -13.527 122.798  1.00 32.720          C  
ATOM  37877  CD  ARG B2452      23.360 -12.678 123.321  1.00 32.720          C  
ATOM  37878  NE  ARG B2452      23.021 -11.253 123.436  1.00 32.720          N  
ATOM  37879  CZ  ARG B2452      23.135 -10.325 122.459  1.00 32.720          C  
ATOM  37880  NH1 ARG B2452      23.557 -10.656 121.255  1.00 32.720          N  
ATOM  37881  NH2 ARG B2452      22.820  -9.065 122.723  1.00 32.720          N  
ATOM  37882  H   ARG B2452      19.431 -13.554 121.614  1.00 27.520          H  
ATOM  37883  HA  ARG B2452      20.539 -15.544 123.361  1.00 28.260          H  
ATOM  37884 1HB  ARG B2452      20.555 -12.538 123.615  1.00 39.270          H  
ATOM  37885 2HB  ARG B2452      21.371 -13.599 124.739  1.00 39.270          H  
ATOM  37886 1HG  ARG B2452      22.596 -14.552 122.701  1.00 39.270          H  
ATOM  37887 2HG  ARG B2452      21.946 -13.152 121.817  1.00 39.270          H  
ATOM  37888 1HD  ARG B2452      23.630 -13.037 124.315  1.00 39.270          H  
ATOM  37889 2HD  ARG B2452      24.224 -12.779 122.669  1.00 39.270          H  
ATOM  37890  HE  ARG B2452      22.696 -10.932 124.339  1.00 39.270          H  
ATOM  37891 1HH1 ARG B2452      23.801 -11.612 121.044  1.00 39.270          H  
ATOM  37892 2HH1 ARG B2452      23.636  -9.947 120.539  1.00 39.270          H  
ATOM  37893 1HH2 ARG B2452      22.503  -8.803 123.650  1.00 39.270          H  
ATOM  37894 2HH2 ARG B2452      22.900  -8.359 122.003  1.00 39.270          H  
ATOM  37895  N   LEU B2453      17.929 -13.921 124.607  1.00 22.610          N  
ATOM  37896  CA  LEU B2453      16.962 -13.973 125.703  1.00 22.470          C  
ATOM  37897  C   LEU B2453      16.367 -15.352 125.780  1.00 23.120          C  
ATOM  37898  O   LEU B2453      16.147 -15.881 126.873  1.00 23.560          O  
ATOM  37899  CB  LEU B2453      15.756 -13.057 125.468  1.00 31.510          C  
ATOM  37900  CG  LEU B2453      15.952 -11.578 125.443  1.00 31.510          C  
ATOM  37901  CD1 LEU B2453      14.634 -10.944 125.026  1.00 31.510          C  
ATOM  37902  CD2 LEU B2453      16.374 -11.094 126.775  1.00 31.510          C  
ATOM  37903  H   LEU B2453      17.827 -13.240 123.849  1.00 27.130          H  
ATOM  37904  HA  LEU B2453      17.463 -13.750 126.641  1.00 26.960          H  
ATOM  37905 1HB  LEU B2453      15.275 -13.346 124.540  1.00 37.820          H  
ATOM  37906 2HB  LEU B2453      15.060 -13.247 126.269  1.00 37.820          H  
ATOM  37907  HG  LEU B2453      16.694 -11.321 124.720  1.00 37.820          H  
ATOM  37908 1HD1 LEU B2453      14.774  -9.876 124.981  1.00 37.820          H  
ATOM  37909 2HD1 LEU B2453      14.314 -11.306 124.066  1.00 37.820          H  
ATOM  37910 3HD1 LEU B2453      13.876 -11.199 125.763  1.00 37.820          H  
ATOM  37911 1HD2 LEU B2453      16.496 -10.012 126.758  1.00 37.820          H  
ATOM  37912 2HD2 LEU B2453      15.606 -11.362 127.489  1.00 37.820          H  
ATOM  37913 3HD2 LEU B2453      17.314 -11.542 127.073  1.00 37.820          H  
ATOM  37914  N   ASN B2454      16.106 -15.936 124.612  1.00 23.220          N  
ATOM  37915  CA  ASN B2454      15.520 -17.254 124.560  1.00 23.850          C  
ATOM  37916  C   ASN B2454      16.469 -18.266 125.185  1.00 24.340          C  
ATOM  37917  O   ASN B2454      16.039 -19.119 125.958  1.00 24.990          O  
ATOM  37918  CB  ASN B2454      15.174 -17.611 123.134  1.00 33.140          C  
ATOM  37919  CG  ASN B2454      14.019 -16.787 122.626  1.00 33.140          C  
ATOM  37920  OD1 ASN B2454      13.277 -16.184 123.405  1.00 33.140          O  
ATOM  37921  ND2 ASN B2454      13.850 -16.755 121.332  1.00 33.140          N  
ATOM  37922  H   ASN B2454      16.269 -15.392 123.755  1.00 27.860          H  
ATOM  37923  HA  ASN B2454      14.610 -17.256 125.153  1.00 28.620          H  
ATOM  37924 1HB  ASN B2454      16.031 -17.447 122.492  1.00 39.770          H  
ATOM  37925 2HB  ASN B2454      14.914 -18.665 123.075  1.00 39.770          H  
ATOM  37926 1HD2 ASN B2454      13.070 -16.217 120.939  1.00 39.770          H  
ATOM  37927 2HD2 ASN B2454      14.467 -17.251 120.726  1.00 39.770          H  
ATOM  37928  N   GLU B2455      17.776 -18.130 124.929  1.00 24.080          N  
ATOM  37929  CA  GLU B2455      18.727 -19.023 125.582  1.00 24.550          C  
ATOM  37930  C   GLU B2455      18.751 -18.794 127.104  1.00 24.490          C  
ATOM  37931  O   GLU B2455      18.753 -19.749 127.882  1.00 24.520          O  
ATOM  37932  CB  GLU B2455      20.143 -18.836 125.025  1.00 34.180          C  
ATOM  37933  CG  GLU B2455      20.350 -19.316 123.591  1.00 34.180          C  
ATOM  37934  CD  GLU B2455      21.768 -19.094 123.109  1.00 34.180          C  
ATOM  37935  OE1 GLU B2455      22.508 -18.442 123.809  1.00 34.180          O  
ATOM  37936  OE2 GLU B2455      22.108 -19.579 122.056  1.00 34.180          O  
ATOM  37937  H   GLU B2455      18.076 -17.448 124.221  1.00 28.900          H  
ATOM  37938  HA  GLU B2455      18.415 -20.049 125.396  1.00 29.460          H  
ATOM  37939 1HB  GLU B2455      20.401 -17.779 125.057  1.00 41.020          H  
ATOM  37940 2HB  GLU B2455      20.852 -19.362 125.661  1.00 41.020          H  
ATOM  37941 1HG  GLU B2455      20.113 -20.377 123.533  1.00 41.020          H  
ATOM  37942 2HG  GLU B2455      19.659 -18.778 122.940  1.00 41.020          H  
ATOM  37943  N   VAL B2456      18.686 -17.531 127.541  1.00 24.350          N  
ATOM  37944  CA  VAL B2456      18.725 -17.215 128.974  1.00 24.270          C  
ATOM  37945  C   VAL B2456      17.523 -17.837 129.687  1.00 23.560          C  
ATOM  37946  O   VAL B2456      17.662 -18.453 130.739  1.00 23.660          O  
ATOM  37947  CB  VAL B2456      18.771 -15.692 129.228  1.00 34.010          C  
ATOM  37948  CG1 VAL B2456      18.615 -15.398 130.726  1.00 34.010          C  
ATOM  37949  CG2 VAL B2456      20.089 -15.133 128.755  1.00 34.010          C  
ATOM  37950  H   VAL B2456      18.693 -16.781 126.843  1.00 29.220          H  
ATOM  37951  HA  VAL B2456      19.637 -17.643 129.394  1.00 29.120          H  
ATOM  37952  HB  VAL B2456      17.962 -15.220 128.687  1.00 40.810          H  
ATOM  37953 1HG1 VAL B2456      18.653 -14.324 130.894  1.00 40.810          H  
ATOM  37954 2HG1 VAL B2456      17.691 -15.784 131.098  1.00 40.810          H  
ATOM  37955 3HG1 VAL B2456      19.429 -15.867 131.242  1.00 40.810          H  
ATOM  37956 1HG2 VAL B2456      20.114 -14.059 128.929  1.00 40.810          H  
ATOM  37957 2HG2 VAL B2456      20.901 -15.609 129.307  1.00 40.810          H  
ATOM  37958 3HG2 VAL B2456      20.220 -15.327 127.707  1.00 40.810          H  
ATOM  37959  N   ALA B2457      16.351 -17.753 129.069  1.00 22.870          N  
ATOM  37960  CA  ALA B2457      15.094 -18.288 129.589  1.00 22.140          C  
ATOM  37961  C   ALA B2457      15.148 -19.805 129.855  1.00 22.360          C  
ATOM  37962  O   ALA B2457      14.283 -20.352 130.556  1.00 21.940          O  
ATOM  37963  CB  ALA B2457      13.981 -17.993 128.596  1.00 31.290          C  
ATOM  37964  H   ALA B2457      16.314 -17.222 128.193  1.00 27.440          H  
ATOM  37965  HA  ALA B2457      14.888 -17.791 130.533  1.00 26.570          H  
ATOM  37966 1HB  ALA B2457      13.037 -18.344 128.973  1.00 37.550          H  
ATOM  37967 2HB  ALA B2457      13.927 -16.925 128.421  1.00 37.550          H  
ATOM  37968 3HB  ALA B2457      14.199 -18.493 127.654  1.00 37.550          H  
ATOM  37969  N   LYS B2458      16.100 -20.498 129.217  1.00 23.010          N  
ATOM  37970  CA  LYS B2458      16.283 -21.935 129.315  1.00 23.290          C  
ATOM  37971  C   LYS B2458      17.534 -22.302 130.107  1.00 23.760          C  
ATOM  37972  O   LYS B2458      17.873 -23.484 130.227  1.00 23.890          O  
ATOM  37973  CB  LYS B2458      16.416 -22.512 127.906  1.00 32.490          C  
ATOM  37974  CG  LYS B2458      15.221 -22.301 126.998  1.00 32.490          C  
ATOM  37975  CD  LYS B2458      14.038 -23.109 127.459  1.00 32.490          C  
ATOM  37976  CE  LYS B2458      12.880 -22.993 126.512  1.00 32.490          C  
ATOM  37977  NZ  LYS B2458      11.805 -23.919 126.895  1.00 32.490          N  
ATOM  37978  H   LYS B2458      16.818 -20.000 128.682  1.00 27.610          H  
ATOM  37979  HA  LYS B2458      15.429 -22.364 129.832  1.00 27.950          H  
ATOM  37980 1HB  LYS B2458      17.277 -22.044 127.419  1.00 38.990          H  
ATOM  37981 2HB  LYS B2458      16.615 -23.580 127.966  1.00 38.990          H  
ATOM  37982 1HG  LYS B2458      14.951 -21.242 127.002  1.00 38.990          H  
ATOM  37983 2HG  LYS B2458      15.485 -22.582 125.981  1.00 38.990          H  
ATOM  37984 1HD  LYS B2458      14.317 -24.158 127.560  1.00 38.990          H  
ATOM  37985 2HD  LYS B2458      13.696 -22.746 128.428  1.00 38.990          H  
ATOM  37986 1HE  LYS B2458      12.497 -21.974 126.545  1.00 38.990          H  
ATOM  37987 2HE  LYS B2458      13.203 -23.220 125.498  1.00 38.990          H  
ATOM  37988 1HZ  LYS B2458      11.021 -23.847 126.273  1.00 38.990          H  
ATOM  37989 2HZ  LYS B2458      12.168 -24.870 126.856  1.00 38.990          H  
ATOM  37990 3HZ  LYS B2458      11.472 -23.739 127.866  1.00 38.990          H  
ATOM  37991  N   ASN B2459      18.248 -21.295 130.597  1.00 24.040          N  
ATOM  37992  CA  ASN B2459      19.500 -21.493 131.295  1.00 24.500          C  
ATOM  37993  C   ASN B2459      19.281 -21.629 132.787  1.00 23.820          C  
ATOM  37994  O   ASN B2459      18.875 -20.683 133.455  1.00 23.650          O  
ATOM  37995  CB  ASN B2459      20.494 -20.386 131.012  1.00 34.120          C  
ATOM  37996  CG  ASN B2459      21.842 -20.693 131.622  1.00 34.120          C  
ATOM  37997  OD1 ASN B2459      22.003 -21.723 132.310  1.00 34.120          O  
ATOM  37998  ND2 ASN B2459      22.804 -19.851 131.395  1.00 34.120          N  
ATOM  37999  H   ASN B2459      17.907 -20.338 130.500  1.00 28.850          H  
ATOM  38000  HA  ASN B2459      19.937 -22.429 130.947  1.00 29.400          H  
ATOM  38001 1HB  ASN B2459      20.603 -20.258 129.933  1.00 40.940          H  
ATOM  38002 2HB  ASN B2459      20.121 -19.447 131.411  1.00 40.940          H  
ATOM  38003 1HD2 ASN B2459      23.712 -20.011 131.775  1.00 40.940          H  
ATOM  38004 2HD2 ASN B2459      22.629 -19.004 130.857  1.00 40.940          H  
ATOM  38005  N   LEU B2460      19.558 -22.800 133.329  1.00 23.440          N  
ATOM  38006  CA  LEU B2460      19.334 -23.059 134.747  1.00 22.850          C  
ATOM  38007  C   LEU B2460      20.172 -22.140 135.644  1.00 22.240          C  
ATOM  38008  O   LEU B2460      19.865 -21.969 136.823  1.00 21.760          O  
ATOM  38009  CB  LEU B2460      19.678 -24.518 135.079  1.00 32.230          C  
ATOM  38010  CG  LEU B2460      18.768 -25.622 134.459  1.00 32.230          C  
ATOM  38011  CD1 LEU B2460      19.378 -26.985 134.769  1.00 32.230          C  
ATOM  38012  CD2 LEU B2460      17.347 -25.535 135.030  1.00 32.230          C  
ATOM  38013  H   LEU B2460      19.905 -23.536 132.727  1.00 28.130          H  
ATOM  38014  HA  LEU B2460      18.291 -22.860 134.969  1.00 27.420          H  
ATOM  38015 1HB  LEU B2460      20.701 -24.707 134.752  1.00 38.670          H  
ATOM  38016 2HB  LEU B2460      19.648 -24.633 136.163  1.00 38.670          H  
ATOM  38017  HG  LEU B2460      18.728 -25.501 133.377  1.00 38.670          H  
ATOM  38018 1HD1 LEU B2460      18.759 -27.768 134.331  1.00 38.670          H  
ATOM  38019 2HD1 LEU B2460      20.382 -27.042 134.348  1.00 38.670          H  
ATOM  38020 3HD1 LEU B2460      19.429 -27.126 135.848  1.00 38.670          H  
ATOM  38021 1HD2 LEU B2460      16.736 -26.322 134.589  1.00 38.670          H  
ATOM  38022 2HD2 LEU B2460      17.379 -25.665 136.112  1.00 38.670          H  
ATOM  38023 3HD2 LEU B2460      16.901 -24.575 134.797  1.00 38.670          H  
ATOM  38024  N   ASN B2461      21.251 -21.578 135.095  1.00 22.310          N  
ATOM  38025  CA  ASN B2461      22.143 -20.714 135.849  1.00 21.820          C  
ATOM  38026  C   ASN B2461      21.834 -19.212 135.716  1.00 22.090          C  
ATOM  38027  O   ASN B2461      22.608 -18.385 136.207  1.00 22.340          O  
ATOM  38028  CB  ASN B2461      23.570 -20.972 135.422  1.00 30.740          C  
ATOM  38029  CG  ASN B2461      24.047 -22.340 135.802  1.00 30.740          C  
ATOM  38030  OD1 ASN B2461      23.717 -22.884 136.864  1.00 30.740          O  
ATOM  38031  ND2 ASN B2461      24.832 -22.920 134.933  1.00 30.740          N  
ATOM  38032  H   ASN B2461      21.443 -21.748 134.109  1.00 26.770          H  
ATOM  38033  HA  ASN B2461      22.043 -20.966 136.905  1.00 26.180          H  
ATOM  38034 1HB  ASN B2461      23.648 -20.857 134.342  1.00 36.890          H  
ATOM  38035 2HB  ASN B2461      24.227 -20.233 135.877  1.00 36.890          H  
ATOM  38036 1HD2 ASN B2461      25.191 -23.836 135.114  1.00 36.890          H  
ATOM  38037 2HD2 ASN B2461      25.076 -22.443 134.087  1.00 36.890          H  
ATOM  38038  N   GLU B2462      20.726 -18.842 135.065  1.00 22.120          N  
ATOM  38039  CA  GLU B2462      20.373 -17.425 134.924  1.00 22.490          C  
ATOM  38040  C   GLU B2462      18.918 -17.182 135.334  1.00 21.980          C  
ATOM  38041  O   GLU B2462      18.063 -18.049 135.185  1.00 22.080          O  
ATOM  38042  CB  GLU B2462      20.646 -16.916 133.504  1.00 31.340          C  
ATOM  38043  CG  GLU B2462      22.145 -16.868 133.114  1.00 31.340          C  
ATOM  38044  CD  GLU B2462      22.425 -16.324 131.690  1.00 31.340          C  
ATOM  38045  OE1 GLU B2462      22.474 -17.097 130.751  1.00 31.340          O  
ATOM  38046  OE2 GLU B2462      22.608 -15.141 131.564  1.00 31.340          O  
ATOM  38047  H   GLU B2462      20.098 -19.551 134.666  1.00 26.540          H  
ATOM  38048  HA  GLU B2462      21.000 -16.844 135.600  1.00 26.990          H  
ATOM  38049 1HB  GLU B2462      20.121 -17.547 132.790  1.00 37.610          H  
ATOM  38050 2HB  GLU B2462      20.249 -15.905 133.412  1.00 37.610          H  
ATOM  38051 1HG  GLU B2462      22.659 -16.232 133.833  1.00 37.610          H  
ATOM  38052 2HG  GLU B2462      22.560 -17.860 133.211  1.00 37.610          H  
ATOM  38053  N   SER B2463      18.637 -15.987 135.855  1.00 21.540          N  
ATOM  38054  CA  SER B2463      17.275 -15.676 136.302  1.00 21.180          C  
ATOM  38055  C   SER B2463      16.328 -15.136 135.233  1.00 20.920          C  
ATOM  38056  O   SER B2463      15.137 -15.428 135.286  1.00 21.070          O  
ATOM  38057  CB  SER B2463      17.328 -14.662 137.435  1.00 29.800          C  
ATOM  38058  OG  SER B2463      17.963 -15.192 138.572  1.00 29.800          O  
ATOM  38059  H   SER B2463      19.382 -15.310 135.961  1.00 25.850          H  
ATOM  38060  HA  SER B2463      16.841 -16.597 136.692  1.00 25.420          H  
ATOM  38061 1HB  SER B2463      17.861 -13.772 137.096  1.00 35.760          H  
ATOM  38062 2HB  SER B2463      16.313 -14.354 137.688  1.00 35.760          H  
ATOM  38063  HG  SER B2463      17.928 -14.503 139.241  1.00 35.760          H  
ATOM  38064  N   LEU B2464      16.868 -14.411 134.248  1.00 20.590          N  
ATOM  38065  CA  LEU B2464      16.130 -13.704 133.196  1.00 20.460          C  
ATOM  38066  C   LEU B2464      15.268 -12.623 133.908  1.00 21.240          C  
ATOM  38067  O   LEU B2464      14.104 -12.422 133.601  1.00 21.280          O  
ATOM  38068  CB  LEU B2464      15.209 -14.640 132.383  1.00 28.700          C  
ATOM  38069  CG  LEU B2464      14.591 -14.015 131.090  1.00 28.700          C  
ATOM  38070  CD1 LEU B2464      15.611 -13.792 129.978  1.00 28.700          C  
ATOM  38071  CD2 LEU B2464      13.457 -14.813 130.654  1.00 28.700          C  
ATOM  38072  H   LEU B2464      17.868 -14.214 134.281  1.00 24.710          H  
ATOM  38073  HA  LEU B2464      16.839 -13.246 132.536  1.00 24.550          H  
ATOM  38074 1HB  LEU B2464      15.748 -15.536 132.117  1.00 34.440          H  
ATOM  38075 2HB  LEU B2464      14.381 -14.935 133.011  1.00 34.440          H  
ATOM  38076  HG  LEU B2464      14.288 -13.080 131.328  1.00 34.440          H  
ATOM  38077 1HD1 LEU B2464      15.121 -13.303 129.131  1.00 34.440          H  
ATOM  38078 2HD1 LEU B2464      16.423 -13.164 130.315  1.00 34.440          H  
ATOM  38079 3HD1 LEU B2464      15.990 -14.747 129.661  1.00 34.440          H  
ATOM  38080 1HD2 LEU B2464      12.996 -14.352 129.805  1.00 34.440          H  
ATOM  38081 2HD2 LEU B2464      13.768 -15.798 130.409  1.00 34.440          H  
ATOM  38082 3HD2 LEU B2464      12.779 -14.827 131.462  1.00 34.440          H  
ATOM  38083  N   ILE B2465      15.882 -11.945 134.878  1.00 21.880          N  
ATOM  38084  CA  ILE B2465      15.268 -10.920 135.760  1.00 22.700          C  
ATOM  38085  C   ILE B2465      14.707  -9.667 135.031  1.00 23.390          C  
ATOM  38086  O   ILE B2465      15.315  -9.124 134.101  1.00 24.280          O  
ATOM  38087  CB  ILE B2465      16.302 -10.516 136.849  1.00 31.450          C  
ATOM  38088  CG1 ILE B2465      15.616  -9.728 138.009  1.00 31.450          C  
ATOM  38089  CG2 ILE B2465      17.429  -9.663 136.209  1.00 31.450          C  
ATOM  38090  CD1 ILE B2465      16.471  -9.587 139.261  1.00 31.450          C  
ATOM  38091  H   ILE B2465      16.877 -12.184 134.971  1.00 26.260          H  
ATOM  38092  HA  ILE B2465      14.433 -11.397 136.273  1.00 27.240          H  
ATOM  38093  HB  ILE B2465      16.736 -11.421 137.271  1.00 37.740          H  
ATOM  38094 1HG1 ILE B2465      15.365  -8.729 137.669  1.00 37.740          H  
ATOM  38095 2HG1 ILE B2465      14.689 -10.239 138.292  1.00 37.740          H  
ATOM  38096 1HG2 ILE B2465      18.179  -9.404 136.946  1.00 37.740          H  
ATOM  38097 2HG2 ILE B2465      17.905 -10.230 135.417  1.00 37.740          H  
ATOM  38098 3HG2 ILE B2465      17.023  -8.761 135.808  1.00 37.740          H  
ATOM  38099 1HD1 ILE B2465      15.907  -9.030 140.004  1.00 37.740          H  
ATOM  38100 2HD1 ILE B2465      16.714 -10.575 139.654  1.00 37.740          H  
ATOM  38101 3HD1 ILE B2465      17.386  -9.051 139.041  1.00 37.740          H  
ATOM  38102  N   ASP B2466      13.549  -9.151 135.471  1.00 23.010          N  
ATOM  38103  CA  ASP B2466      12.928  -7.991 134.811  1.00 23.630          C  
ATOM  38104  C   ASP B2466      13.755  -6.731 134.803  1.00 24.180          C  
ATOM  38105  O   ASP B2466      13.774  -5.987 133.820  1.00 24.930          O  
ATOM  38106  CB  ASP B2466      11.592  -7.699 135.489  1.00 32.830          C  
ATOM  38107  CG  ASP B2466      11.753  -7.552 136.988  1.00 32.830          C  
ATOM  38108  OD1 ASP B2466      12.839  -7.848 137.470  1.00 32.830          O  
ATOM  38109  OD2 ASP B2466      10.821  -7.169 137.643  1.00 32.830          O  
ATOM  38110  H   ASP B2466      13.096  -9.530 136.300  1.00 27.610          H  
ATOM  38111  HA  ASP B2466      12.764  -8.237 133.776  1.00 28.360          H  
ATOM  38112 1HB  ASP B2466      11.180  -6.772 135.090  1.00 39.400          H  
ATOM  38113 2HB  ASP B2466      10.881  -8.480 135.288  1.00 39.400          H  
ATOM  38114  N   LEU B2467      14.520  -6.564 135.842  1.00 23.880          N  
ATOM  38115  CA  LEU B2467      15.389  -5.417 136.009  1.00 24.480          C  
ATOM  38116  C   LEU B2467      16.492  -5.307 134.960  1.00 25.550          C  
ATOM  38117  O   LEU B2467      17.038  -4.221 134.752  1.00 26.300          O  
ATOM  38118  CB  LEU B2467      16.083  -5.491 137.377  1.00 34.030          C  
ATOM  38119  CG  LEU B2467      15.201  -5.347 138.638  1.00 34.030          C  
ATOM  38120  CD1 LEU B2467      16.070  -5.614 139.863  1.00 34.030          C  
ATOM  38121  CD2 LEU B2467      14.577  -3.953 138.709  1.00 34.030          C  
ATOM  38122  H   LEU B2467      14.339  -7.223 136.604  1.00 28.660          H  
ATOM  38123  HA  LEU B2467      14.781  -4.522 135.937  1.00 29.380          H  
ATOM  38124 1HB  LEU B2467      16.593  -6.452 137.442  1.00 40.840          H  
ATOM  38125 2HB  LEU B2467      16.839  -4.710 137.413  1.00 40.840          H  
ATOM  38126  HG  LEU B2467      14.403  -6.098 138.615  1.00 40.840          H  
ATOM  38127 1HD1 LEU B2467      15.460  -5.538 140.762  1.00 40.840          H  
ATOM  38128 2HD1 LEU B2467      16.491  -6.613 139.797  1.00 40.840          H  
ATOM  38129 3HD1 LEU B2467      16.876  -4.883 139.907  1.00 40.840          H  
ATOM  38130 1HD2 LEU B2467      13.969  -3.882 139.610  1.00 40.840          H  
ATOM  38131 2HD2 LEU B2467      15.365  -3.200 138.741  1.00 40.840          H  
ATOM  38132 3HD2 LEU B2467      13.944  -3.777 137.846  1.00 40.840          H  
ATOM  38133  N   GLN B2468      16.934  -6.440 134.413  1.00 25.690          N  
ATOM  38134  CA  GLN B2468      18.069  -6.443 133.497  1.00 26.730          C  
ATOM  38135  C   GLN B2468      17.958  -7.356 132.270  1.00 27.270          C  
ATOM  38136  O   GLN B2468      18.491  -7.037 131.207  1.00 28.130          O  
ATOM  38137  CB  GLN B2468      19.337  -6.842 134.266  1.00 37.010          C  
ATOM  38138  CG  GLN B2468      19.781  -5.853 135.342  1.00 37.010          C  
ATOM  38139  CD  GLN B2468      20.983  -6.337 136.100  1.00 37.010          C  
ATOM  38140  OE1 GLN B2468      21.087  -7.528 136.400  1.00 37.010          O  
ATOM  38141  NE2 GLN B2468      21.899  -5.430 136.416  1.00 37.010          N  
ATOM  38142  H   GLN B2468      16.396  -7.293 134.559  1.00 30.830          H  
ATOM  38143  HA  GLN B2468      18.195  -5.427 133.127  1.00 32.080          H  
ATOM  38144 1HB  GLN B2468      19.181  -7.805 134.739  1.00 44.410          H  
ATOM  38145 2HB  GLN B2468      20.159  -6.960 133.562  1.00 44.410          H  
ATOM  38146 1HG  GLN B2468      20.018  -4.899 134.874  1.00 44.410          H  
ATOM  38147 2HG  GLN B2468      18.984  -5.724 136.063  1.00 44.410          H  
ATOM  38148 1HE2 GLN B2468      22.720  -5.701 136.922  1.00 44.410          H  
ATOM  38149 2HE2 GLN B2468      21.770  -4.473 136.152  1.00 44.410          H  
ATOM  38150  N   GLU B2469      17.379  -8.542 132.454  1.00 26.840          N  
ATOM  38151  CA  GLU B2469      17.448  -9.619 131.482  1.00 27.380          C  
ATOM  38152  C   GLU B2469      16.162  -9.993 130.707  1.00 27.000          C  
ATOM  38153  O   GLU B2469      16.281 -10.557 129.632  1.00 27.640          O  
ATOM  38154  CB  GLU B2469      17.967 -10.846 132.209  1.00 38.120          C  
ATOM  38155  CG  GLU B2469      19.380 -10.774 132.809  1.00 38.120          C  
ATOM  38156  CD  GLU B2469      19.697 -11.984 133.762  1.00 38.120          C  
ATOM  38157  OE1 GLU B2469      18.759 -12.617 134.260  1.00 38.120          O  
ATOM  38158  OE2 GLU B2469      20.842 -12.247 134.006  1.00 38.120          O  
ATOM  38159  H   GLU B2469      16.889  -8.737 133.314  1.00 32.210          H  
ATOM  38160  HA  GLU B2469      18.193  -9.332 130.740  1.00 32.860          H  
ATOM  38161 1HB  GLU B2469      17.317 -11.036 132.998  1.00 45.740          H  
ATOM  38162 2HB  GLU B2469      17.954 -11.681 131.523  1.00 45.740          H  
ATOM  38163 1HG  GLU B2469      20.104 -10.767 131.996  1.00 45.740          H  
ATOM  38164 2HG  GLU B2469      19.489  -9.846 133.360  1.00 45.740          H  
ATOM  38165  N   LEU B2470      14.942  -9.716 131.204  1.00 25.990          N  
ATOM  38166  CA  LEU B2470      13.761 -10.207 130.440  1.00 25.540          C  
ATOM  38167  C   LEU B2470      13.660  -9.701 129.013  1.00 25.590          C  
ATOM  38168  O   LEU B2470      13.319 -10.462 128.097  1.00 24.950          O  
ATOM  38169  CB  LEU B2470      12.400  -9.803 131.052  1.00 35.940          C  
ATOM  38170  CG  LEU B2470      11.896 -10.453 132.336  1.00 35.940          C  
ATOM  38171  CD1 LEU B2470      10.604  -9.728 132.772  1.00 35.940          C  
ATOM  38172  CD2 LEU B2470      11.609 -11.894 132.106  1.00 35.940          C  
ATOM  38173  H   LEU B2470      14.873  -9.273 132.120  1.00 31.190          H  
ATOM  38174  HA  LEU B2470      13.822 -11.276 130.373  1.00 30.650          H  
ATOM  38175 1HB  LEU B2470      12.429  -8.734 131.234  1.00 43.120          H  
ATOM  38176 2HB  LEU B2470      11.639  -9.976 130.293  1.00 43.120          H  
ATOM  38177  HG  LEU B2470      12.639 -10.369 133.103  1.00 43.120          H  
ATOM  38178 1HD1 LEU B2470      10.216 -10.160 133.680  1.00 43.120          H  
ATOM  38179 2HD1 LEU B2470      10.783  -8.681 132.926  1.00 43.120          H  
ATOM  38180 3HD1 LEU B2470       9.869  -9.822 132.009  1.00 43.120          H  
ATOM  38181 1HD2 LEU B2470      11.262 -12.338 132.970  1.00 43.120          H  
ATOM  38182 2HD2 LEU B2470      10.909 -12.020 131.373  1.00 43.120          H  
ATOM  38183 3HD2 LEU B2470      12.452 -12.367 131.819  1.00 43.120          H  
ATOM  38184  N   GLY B2471      13.941  -8.426 128.789  1.00 26.420          N  
ATOM  38185  CA  GLY B2471      13.803  -7.925 127.432  1.00 26.600          C  
ATOM  38186  C   GLY B2471      12.361  -8.144 126.974  1.00 26.350          C  
ATOM  38187  O   GLY B2471      11.419  -7.678 127.613  1.00 26.110          O  
ATOM  38188  H   GLY B2471      14.242  -7.829 129.547  1.00 31.700          H  
ATOM  38189 1HA  GLY B2471      14.053  -6.865 127.401  1.00 31.920          H  
ATOM  38190 2HA  GLY B2471      14.497  -8.444 126.777  1.00 31.920          H  
ATOM  38191  N   LYS B2472      12.211  -8.855 125.852  1.00 26.480          N  
ATOM  38192  CA  LYS B2472      10.940  -9.200 125.219  1.00 26.310          C  
ATOM  38193  C   LYS B2472       9.990  -9.967 126.145  1.00 25.250          C  
ATOM  38194  O   LYS B2472       8.763  -9.840 126.037  1.00 24.890          O  
ATOM  38195  CB  LYS B2472      11.168 -10.069 123.976  1.00 36.900          C  
ATOM  38196  CG  LYS B2472       9.884 -10.379 123.198  1.00 36.900          C  
ATOM  38197  CD  LYS B2472      10.128 -11.253 121.984  1.00 36.900          C  
ATOM  38198  CE  LYS B2472       8.818 -11.487 121.232  1.00 36.900          C  
ATOM  38199  NZ  LYS B2472       8.966 -12.463 120.141  1.00 36.900          N  
ATOM  38200  H   LYS B2472      13.050  -9.182 125.404  1.00 31.780          H  
ATOM  38201  HA  LYS B2472      10.444  -8.275 124.926  1.00 31.570          H  
ATOM  38202 1HB  LYS B2472      11.862  -9.570 123.304  1.00 44.280          H  
ATOM  38203 2HB  LYS B2472      11.616 -11.018 124.273  1.00 44.280          H  
ATOM  38204 1HG  LYS B2472       9.182 -10.910 123.837  1.00 44.280          H  
ATOM  38205 2HG  LYS B2472       9.420  -9.445 122.881  1.00 44.280          H  
ATOM  38206 1HD  LYS B2472      10.838 -10.771 121.323  1.00 44.280          H  
ATOM  38207 2HD  LYS B2472      10.540 -12.218 122.293  1.00 44.280          H  
ATOM  38208 1HE  LYS B2472       8.056 -11.842 121.924  1.00 44.280          H  
ATOM  38209 2HE  LYS B2472       8.495 -10.538 120.807  1.00 44.280          H  
ATOM  38210 1HZ  LYS B2472       8.095 -12.587 119.652  1.00 44.280          H  
ATOM  38211 2HZ  LYS B2472       9.662 -12.152 119.485  1.00 44.280          H  
ATOM  38212 3HZ  LYS B2472       9.249 -13.380 120.546  1.00 44.280          H  
ATOM  38213  N   TYR B2473      10.531 -10.809 127.027  1.00 24.770          N  
ATOM  38214  CA  TYR B2473       9.703 -11.643 127.880  1.00 23.830          C  
ATOM  38215  C   TYR B2473       9.050 -10.867 128.998  1.00 23.340          C  
ATOM  38216  O   TYR B2473       9.288 -11.137 130.160  1.00 22.970          O  
ATOM  38217  CB  TYR B2473      10.559 -12.715 128.540  1.00 33.740          C  
ATOM  38218  CG  TYR B2473      11.021 -13.883 127.734  1.00 33.740          C  
ATOM  38219  CD1 TYR B2473      12.289 -13.934 127.190  1.00 33.740          C  
ATOM  38220  CD2 TYR B2473      10.164 -14.954 127.592  1.00 33.740          C  
ATOM  38221  CE1 TYR B2473      12.679 -15.077 126.514  1.00 33.740          C  
ATOM  38222  CE2 TYR B2473      10.553 -16.072 126.927  1.00 33.740          C  
ATOM  38223  CZ  TYR B2473      11.797 -16.147 126.396  1.00 33.740          C  
ATOM  38224  OH  TYR B2473      12.170 -17.287 125.737  1.00 33.740          O  
ATOM  38225  H   TYR B2473      11.548 -10.874 127.127  1.00 29.720          H  
ATOM  38226  HA  TYR B2473       8.923 -12.098 127.272  1.00 28.600          H  
ATOM  38227 1HB  TYR B2473      11.454 -12.230 128.934  1.00 40.490          H  
ATOM  38228 2HB  TYR B2473      10.042 -13.073 129.360  1.00 40.490          H  
ATOM  38229  HD1 TYR B2473      12.974 -13.093 127.307  1.00 40.490          H  
ATOM  38230  HD2 TYR B2473       9.168 -14.910 128.023  1.00 40.490          H  
ATOM  38231  HE1 TYR B2473      13.664 -15.147 126.087  1.00 40.490          H  
ATOM  38232  HE2 TYR B2473       9.867 -16.912 126.829  1.00 40.490          H  
ATOM  38233  HH  TYR B2473      11.406 -17.847 125.608  1.00 40.490          H  
ATOM  38234  N   GLU B2474       8.101 -10.026 128.673  1.00 23.390          N  
ATOM  38235  CA  GLU B2474       7.518  -9.103 129.643  1.00 23.060          C  
ATOM  38236  C   GLU B2474       7.173  -9.685 131.023  1.00 23.150          C  
ATOM  38237  O   GLU B2474       7.363  -9.004 132.032  1.00 22.700          O  
ATOM  38238  CB  GLU B2474       6.267  -8.504 129.021  1.00 32.420          C  
ATOM  38239  CG  GLU B2474       5.558  -7.434 129.817  1.00 32.420          C  
ATOM  38240  CD  GLU B2474       4.402  -6.952 129.042  1.00 32.420          C  
ATOM  38241  OE1 GLU B2474       4.638  -6.448 127.968  1.00 32.420          O  
ATOM  38242  OE2 GLU B2474       3.258  -7.130 129.429  1.00 32.420          O  
ATOM  38243  H   GLU B2474       7.920  -9.922 127.671  1.00 28.070          H  
ATOM  38244  HA  GLU B2474       8.240  -8.300 129.796  1.00 27.670          H  
ATOM  38245 1HB  GLU B2474       6.528  -8.076 128.053  1.00 38.900          H  
ATOM  38246 2HB  GLU B2474       5.546  -9.299 128.836  1.00 38.900          H  
ATOM  38247 1HG  GLU B2474       5.239  -7.789 130.779  1.00 38.900          H  
ATOM  38248 2HG  GLU B2474       6.248  -6.608 129.982  1.00 38.900          H  
ATOM  38249  N   GLN B2475       6.613 -10.897 131.089  1.00 23.780          N  
ATOM  38250  CA  GLN B2475       6.213 -11.447 132.386  1.00 24.010          C  
ATOM  38251  C   GLN B2475       6.792 -12.844 132.702  1.00 23.490          C  
ATOM  38252  O   GLN B2475       6.323 -13.509 133.623  1.00 23.350          O  
ATOM  38253  CB  GLN B2475       4.673 -11.479 132.428  1.00 33.520          C  
ATOM  38254  CG  GLN B2475       4.043 -10.068 132.285  1.00 33.520          C  
ATOM  38255  CD  GLN B2475       2.509  -9.988 132.283  1.00 33.520          C  
ATOM  38256  OE1 GLN B2475       1.804 -10.746 132.975  1.00 33.520          O  
ATOM  38257  NE2 GLN B2475       1.978  -9.041 131.487  1.00 33.520          N  
ATOM  38258  H   GLN B2475       6.467 -11.425 130.240  1.00 28.540          H  
ATOM  38259  HA  GLN B2475       6.564 -10.769 133.162  1.00 28.810          H  
ATOM  38260 1HB  GLN B2475       4.300 -12.103 131.617  1.00 40.230          H  
ATOM  38261 2HB  GLN B2475       4.346 -11.918 133.358  1.00 40.230          H  
ATOM  38262 1HG  GLN B2475       4.434  -9.419 133.068  1.00 40.230          H  
ATOM  38263 2HG  GLN B2475       4.343  -9.703 131.324  1.00 40.230          H  
ATOM  38264 1HE2 GLN B2475       0.971  -8.915 131.419  1.00 40.230          H  
ATOM  38265 2HE2 GLN B2475       2.573  -8.419 130.916  1.00 40.230          H  
ATOM  38266  N   TYR B2476       7.814 -13.296 131.981  1.00 23.300          N  
ATOM  38267  CA  TYR B2476       8.320 -14.682 132.156  1.00 22.890          C  
ATOM  38268  C   TYR B2476       8.725 -15.041 133.582  1.00 22.000          C  
ATOM  38269  O   TYR B2476       8.362 -16.101 134.098  1.00 21.640          O  
ATOM  38270  CB  TYR B2476       9.480 -14.951 131.223  1.00 32.210          C  
ATOM  38271  CG  TYR B2476      10.052 -16.366 131.165  1.00 32.210          C  
ATOM  38272  CD1 TYR B2476       9.522 -17.253 130.252  1.00 32.210          C  
ATOM  38273  CD2 TYR B2476      11.102 -16.769 131.972  1.00 32.210          C  
ATOM  38274  CE1 TYR B2476      10.044 -18.513 130.129  1.00 32.210          C  
ATOM  38275  CE2 TYR B2476      11.634 -18.031 131.842  1.00 32.210          C  
ATOM  38276  CZ  TYR B2476      11.104 -18.900 130.922  1.00 32.210          C  
ATOM  38277  OH  TYR B2476      11.640 -20.156 130.744  1.00 32.210          O  
ATOM  38278  H   TYR B2476       8.231 -12.670 131.280  1.00 27.960          H  
ATOM  38279  HA  TYR B2476       7.513 -15.359 131.876  1.00 27.470          H  
ATOM  38280 1HB  TYR B2476       9.118 -14.741 130.250  1.00 38.650          H  
ATOM  38281 2HB  TYR B2476      10.287 -14.275 131.436  1.00 38.650          H  
ATOM  38282  HD1 TYR B2476       8.696 -16.946 129.612  1.00 38.650          H  
ATOM  38283  HD2 TYR B2476      11.523 -16.087 132.699  1.00 38.650          H  
ATOM  38284  HE1 TYR B2476       9.632 -19.204 129.395  1.00 38.650          H  
ATOM  38285  HE2 TYR B2476      12.475 -18.340 132.463  1.00 38.650          H  
ATOM  38286  HH  TYR B2476      12.598 -20.162 130.997  1.00 38.650          H  
ATOM  38287  N   ILE B2477       9.459 -14.152 134.237  1.00 21.700          N  
ATOM  38288  CA  ILE B2477       9.970 -14.444 135.569  1.00 20.940          C  
ATOM  38289  C   ILE B2477       9.036 -14.015 136.649  1.00 20.740          C  
ATOM  38290  O   ILE B2477       9.376 -14.081 137.825  1.00 20.540          O  
ATOM  38291  CB  ILE B2477      11.324 -13.787 135.844  1.00 29.620          C  
ATOM  38292  CG1 ILE B2477      11.275 -12.225 135.656  1.00 29.620          C  
ATOM  38293  CG2 ILE B2477      12.330 -14.400 135.002  1.00 29.620          C  
ATOM  38294  CD1 ILE B2477      10.947 -11.374 136.866  1.00 29.620          C  
ATOM  38295  H   ILE B2477       9.682 -13.286 133.770  1.00 26.040          H  
ATOM  38296  HA  ILE B2477      10.107 -15.517 135.638  1.00 25.130          H  
ATOM  38297  HB  ILE B2477      11.598 -13.971 136.879  1.00 35.540          H  
ATOM  38298 1HG1 ILE B2477      12.228 -11.898 135.253  1.00 35.540          H  
ATOM  38299 2HG1 ILE B2477      10.501 -12.005 134.960  1.00 35.540          H  
ATOM  38300 1HG2 ILE B2477      13.265 -13.958 135.254  1.00 35.540          H  
ATOM  38301 2HG2 ILE B2477      12.375 -15.469 135.189  1.00 35.540          H  
ATOM  38302 3HG2 ILE B2477      12.113 -14.232 133.961  1.00 35.540          H  
ATOM  38303 1HD1 ILE B2477      10.929 -10.346 136.578  1.00 35.540          H  
ATOM  38304 2HD1 ILE B2477       9.990 -11.617 137.291  1.00 35.540          H  
ATOM  38305 3HD1 ILE B2477      11.717 -11.512 137.609  1.00 35.540          H  
ATOM  38306  N   LYS B2478       7.875 -13.515 136.280  1.00 20.890          N  
ATOM  38307  CA  LYS B2478       6.930 -13.045 137.260  1.00 20.840          C  
ATOM  38308  C   LYS B2478       6.729 -14.086 138.363  1.00 20.740          C  
ATOM  38309  O   LYS B2478       6.893 -13.790 139.551  1.00 20.640          O  
ATOM  38310  CB  LYS B2478       5.641 -12.717 136.510  1.00 29.200          C  
ATOM  38311  CG  LYS B2478       4.495 -12.191 137.291  1.00 29.200          C  
ATOM  38312  CD  LYS B2478       3.324 -11.778 136.343  1.00 29.200          C  
ATOM  38313  CE  LYS B2478       2.621 -13.002 135.710  1.00 29.200          C  
ATOM  38314  NZ  LYS B2478       1.403 -12.618 134.933  1.00 29.200          N  
ATOM  38315  H   LYS B2478       7.601 -13.506 135.293  1.00 25.070          H  
ATOM  38316  HA  LYS B2478       7.322 -12.136 137.719  1.00 25.010          H  
ATOM  38317 1HB  LYS B2478       5.865 -11.990 135.731  1.00 35.040          H  
ATOM  38318 2HB  LYS B2478       5.313 -13.621 136.012  1.00 35.040          H  
ATOM  38319 1HG  LYS B2478       4.156 -12.977 137.946  1.00 35.040          H  
ATOM  38320 2HG  LYS B2478       4.809 -11.341 137.892  1.00 35.040          H  
ATOM  38321 1HD  LYS B2478       2.597 -11.187 136.880  1.00 35.040          H  
ATOM  38322 2HD  LYS B2478       3.721 -11.158 135.541  1.00 35.040          H  
ATOM  38323 1HE  LYS B2478       3.306 -13.489 135.025  1.00 35.040          H  
ATOM  38324 2HE  LYS B2478       2.341 -13.704 136.489  1.00 35.040          H  
ATOM  38325 1HZ  LYS B2478       0.983 -13.428 134.513  1.00 35.040          H  
ATOM  38326 2HZ  LYS B2478       0.719 -12.172 135.518  1.00 35.040          H  
ATOM  38327 3HZ  LYS B2478       1.664 -11.968 134.190  1.00 35.040          H  
ATOM  38328  N   TRP B2479       6.427 -15.327 137.984  1.00 20.900          N  
ATOM  38329  CA  TRP B2479       6.195 -16.325 139.001  1.00 21.000          C  
ATOM  38330  C   TRP B2479       7.451 -16.630 139.847  1.00 20.300          C  
ATOM  38331  O   TRP B2479       7.416 -16.353 141.044  1.00 20.400          O  
ATOM  38332  CB  TRP B2479       5.595 -17.593 138.370  1.00 29.360          C  
ATOM  38333  CG  TRP B2479       5.246 -18.668 139.341  1.00 29.360          C  
ATOM  38334  CD1 TRP B2479       4.045 -18.786 139.943  1.00 29.360          C  
ATOM  38335  CD2 TRP B2479       6.047 -19.769 139.851  1.00 29.360          C  
ATOM  38336  NE1 TRP B2479       4.034 -19.859 140.763  1.00 29.360          N  
ATOM  38337  CE2 TRP B2479       5.247 -20.466 140.718  1.00 29.360          C  
ATOM  38338  CE3 TRP B2479       7.359 -20.211 139.645  1.00 29.360          C  
ATOM  38339  CZ2 TRP B2479       5.688 -21.554 141.368  1.00 29.360          C  
ATOM  38340  CZ3 TRP B2479       7.800 -21.319 140.320  1.00 29.360          C  
ATOM  38341  CH2 TRP B2479       6.978 -21.976 141.163  1.00 29.360          C  
ATOM  38342  H   TRP B2479       6.322 -15.543 137.002  1.00 25.080          H  
ATOM  38343  HA  TRP B2479       5.442 -15.929 139.679  1.00 25.200          H  
ATOM  38344 1HB  TRP B2479       4.662 -17.306 137.885  1.00 35.230          H  
ATOM  38345 2HB  TRP B2479       6.208 -17.993 137.603  1.00 35.230          H  
ATOM  38346  HD1 TRP B2479       3.214 -18.121 139.786  1.00 35.230          H  
ATOM  38347  HE1 TRP B2479       3.256 -20.173 141.329  1.00 35.230          H  
ATOM  38348  HE3 TRP B2479       8.018 -19.719 138.989  1.00 35.230          H  
ATOM  38349  HZ2 TRP B2479       5.070 -22.056 142.019  1.00 35.230          H  
ATOM  38350  HZ3 TRP B2479       8.823 -21.656 140.156  1.00 35.230          H  
ATOM  38351  HH2 TRP B2479       7.342 -22.854 141.691  1.00 35.230          H  
ATOM  38352  N   PRO B2480       8.601 -17.127 139.303  1.00 19.690          N  
ATOM  38353  CA  PRO B2480       9.750 -17.478 140.116  1.00 19.090          C  
ATOM  38354  C   PRO B2480      10.371 -16.297 140.850  1.00 18.890          C  
ATOM  38355  O   PRO B2480      10.967 -16.486 141.908  1.00 18.600          O  
ATOM  38356  CB  PRO B2480      10.728 -18.078 139.093  1.00 28.630          C  
ATOM  38357  CG  PRO B2480      10.320 -17.500 137.769  1.00 28.630          C  
ATOM  38358  CD  PRO B2480       8.813 -17.347 137.847  1.00 28.630          C  
ATOM  38359  HA  PRO B2480       9.440 -18.249 140.834  1.00 22.910          H  
ATOM  38360 1HB  PRO B2480      11.758 -17.806 139.365  1.00 34.360          H  
ATOM  38361 2HB  PRO B2480      10.671 -19.176 139.120  1.00 34.360          H  
ATOM  38362 1HG  PRO B2480      10.841 -16.542 137.629  1.00 34.360          H  
ATOM  38363 2HG  PRO B2480      10.641 -18.156 136.946  1.00 34.360          H  
ATOM  38364 1HD  PRO B2480       8.508 -16.530 137.252  1.00 34.360          H  
ATOM  38365 2HD  PRO B2480       8.372 -18.262 137.499  1.00 34.360          H  
ATOM  38366  N   TRP B2481      10.186 -15.072 140.349  1.00 19.140          N  
ATOM  38367  CA  TRP B2481      10.736 -13.909 141.012  1.00 19.160          C  
ATOM  38368  C   TRP B2481      10.008 -13.651 142.294  1.00 18.300          C  
ATOM  38369  O   TRP B2481      10.639 -13.503 143.337  1.00 18.390          O  
ATOM  38370  CB  TRP B2481      10.719 -12.722 140.081  1.00 26.820          C  
ATOM  38371  CG  TRP B2481      11.219 -11.434 140.625  1.00 26.820          C  
ATOM  38372  CD1 TRP B2481      10.513 -10.282 140.665  1.00 26.820          C  
ATOM  38373  CD2 TRP B2481      12.509 -11.135 141.222  1.00 26.820          C  
ATOM  38374  NE1 TRP B2481      11.263  -9.286 141.208  1.00 26.820          N  
ATOM  38375  CE2 TRP B2481      12.486  -9.789 141.567  1.00 26.820          C  
ATOM  38376  CE3 TRP B2481      13.662 -11.888 141.485  1.00 26.820          C  
ATOM  38377  CZ2 TRP B2481      13.566  -9.166 142.163  1.00 26.820          C  
ATOM  38378  CZ3 TRP B2481      14.736 -11.266 142.084  1.00 26.820          C  
ATOM  38379  CH2 TRP B2481      14.691  -9.940 142.417  1.00 26.820          C  
ATOM  38380  H   TRP B2481       9.726 -14.903 139.449  1.00 22.970          H  
ATOM  38381  HA  TRP B2481      11.771 -14.124 141.254  1.00 22.990          H  
ATOM  38382 1HB  TRP B2481      11.307 -12.982 139.221  1.00 32.180          H  
ATOM  38383 2HB  TRP B2481       9.696 -12.556 139.742  1.00 32.180          H  
ATOM  38384  HD1 TRP B2481       9.503 -10.163 140.294  1.00 32.180          H  
ATOM  38385  HE1 TRP B2481      10.947  -8.330 141.319  1.00 32.180          H  
ATOM  38386  HE3 TRP B2481      13.717 -12.939 141.228  1.00 32.180          H  
ATOM  38387  HZ2 TRP B2481      13.549  -8.111 142.431  1.00 32.180          H  
ATOM  38388  HZ3 TRP B2481      15.627 -11.860 142.286  1.00 32.180          H  
ATOM  38389  HH2 TRP B2481      15.561  -9.483 142.887  1.00 32.180          H  
ATOM  38390  N   TYR B2482       8.685 -13.617 142.246  1.00 17.540          N  
ATOM  38391  CA  TYR B2482       7.953 -13.388 143.468  1.00 16.800          C  
ATOM  38392  C   TYR B2482       8.022 -14.586 144.410  1.00 16.650          C  
ATOM  38393  O   TYR B2482       7.988 -14.398 145.632  1.00 16.510          O  
ATOM  38394  CB  TYR B2482       6.558 -12.949 143.135  1.00 23.820          C  
ATOM  38395  CG  TYR B2482       6.551 -11.475 142.756  1.00 23.820          C  
ATOM  38396  CD1 TYR B2482       6.781 -11.066 141.451  1.00 23.820          C  
ATOM  38397  CD2 TYR B2482       6.311 -10.533 143.735  1.00 23.820          C  
ATOM  38398  CE1 TYR B2482       6.779  -9.733 141.135  1.00 23.820          C  
ATOM  38399  CE2 TYR B2482       6.306  -9.195 143.418  1.00 23.820          C  
ATOM  38400  CZ  TYR B2482       6.543  -8.794 142.124  1.00 23.820          C  
ATOM  38401  OH  TYR B2482       6.542  -7.456 141.809  1.00 23.820          O  
ATOM  38402  H   TYR B2482       8.185 -13.724 141.353  1.00 21.050          H  
ATOM  38403  HA  TYR B2482       8.424 -12.558 143.980  1.00 20.160          H  
ATOM  38404 1HB  TYR B2482       6.211 -13.541 142.293  1.00 28.580          H  
ATOM  38405 2HB  TYR B2482       5.888 -13.110 143.976  1.00 28.580          H  
ATOM  38406  HD1 TYR B2482       6.970 -11.786 140.680  1.00 28.580          H  
ATOM  38407  HD2 TYR B2482       6.128 -10.849 144.762  1.00 28.580          H  
ATOM  38408  HE1 TYR B2482       6.965  -9.416 140.109  1.00 28.580          H  
ATOM  38409  HE2 TYR B2482       6.119  -8.453 144.193  1.00 28.580          H  
ATOM  38410  HH  TYR B2482       6.289  -6.943 142.582  1.00 28.580          H  
ATOM  38411  N   ILE B2483       8.155 -15.809 143.874  1.00 16.860          N  
ATOM  38412  CA  ILE B2483       8.305 -16.966 144.749  1.00 16.950          C  
ATOM  38413  C   ILE B2483       9.633 -16.818 145.495  1.00 17.690          C  
ATOM  38414  O   ILE B2483       9.675 -17.020 146.711  1.00 17.710          O  
ATOM  38415  CB  ILE B2483       8.246 -18.314 143.982  1.00 23.690          C  
ATOM  38416  CG1 ILE B2483       6.845 -18.565 143.310  1.00 23.690          C  
ATOM  38417  CG2 ILE B2483       8.596 -19.472 144.901  1.00 23.690          C  
ATOM  38418  CD1 ILE B2483       5.654 -18.648 144.205  1.00 23.690          C  
ATOM  38419  H   ILE B2483       8.134 -15.927 142.855  1.00 20.230          H  
ATOM  38420  HA  ILE B2483       7.513 -16.954 145.492  1.00 20.340          H  
ATOM  38421  HB  ILE B2483       8.974 -18.283 143.178  1.00 28.430          H  
ATOM  38422 1HG1 ILE B2483       6.645 -17.792 142.624  1.00 28.430          H  
ATOM  38423 2HG1 ILE B2483       6.919 -19.485 142.777  1.00 28.430          H  
ATOM  38424 1HG2 ILE B2483       8.582 -20.402 144.336  1.00 28.430          H  
ATOM  38425 2HG2 ILE B2483       9.587 -19.318 145.307  1.00 28.430          H  
ATOM  38426 3HG2 ILE B2483       7.888 -19.540 145.724  1.00 28.430          H  
ATOM  38427 1HD1 ILE B2483       4.770 -18.841 143.599  1.00 28.430          H  
ATOM  38428 2HD1 ILE B2483       5.782 -19.446 144.902  1.00 28.430          H  
ATOM  38429 3HD1 ILE B2483       5.521 -17.716 144.741  1.00 28.430          H  
ATOM  38430  N   TRP B2484      10.701 -16.440 144.767  1.00 18.400          N  
ATOM  38431  CA  TRP B2484      12.019 -16.214 145.334  1.00 19.150          C  
ATOM  38432  C   TRP B2484      11.958 -15.103 146.371  1.00 18.870          C  
ATOM  38433  O   TRP B2484      12.424 -15.284 147.490  1.00 19.180          O  
ATOM  38434  CB  TRP B2484      13.004 -15.861 144.217  1.00 26.510          C  
ATOM  38435  CG  TRP B2484      14.415 -15.622 144.635  1.00 26.510          C  
ATOM  38436  CD1 TRP B2484      15.383 -16.568 144.758  1.00 26.510          C  
ATOM  38437  CD2 TRP B2484      15.047 -14.360 144.954  1.00 26.510          C  
ATOM  38438  NE1 TRP B2484      16.565 -15.989 145.126  1.00 26.510          N  
ATOM  38439  CE2 TRP B2484      16.380 -14.639 145.248  1.00 26.510          C  
ATOM  38440  CE3 TRP B2484      14.601 -13.041 145.006  1.00 26.510          C  
ATOM  38441  CZ2 TRP B2484      17.277 -13.645 145.590  1.00 26.510          C  
ATOM  38442  CZ3 TRP B2484      15.503 -12.047 145.354  1.00 26.510          C  
ATOM  38443  CH2 TRP B2484      16.801 -12.341 145.637  1.00 26.510          C  
ATOM  38444  H   TRP B2484      10.607 -16.327 143.755  1.00 22.080          H  
ATOM  38445  HA  TRP B2484      12.350 -17.130 145.818  1.00 22.980          H  
ATOM  38446 1HB  TRP B2484      13.007 -16.664 143.483  1.00 31.810          H  
ATOM  38447 2HB  TRP B2484      12.657 -14.972 143.702  1.00 31.810          H  
ATOM  38448  HD1 TRP B2484      15.238 -17.632 144.581  1.00 31.810          H  
ATOM  38449  HE1 TRP B2484      17.436 -16.478 145.279  1.00 31.810          H  
ATOM  38450  HE3 TRP B2484      13.570 -12.797 144.774  1.00 31.810          H  
ATOM  38451  HZ2 TRP B2484      18.320 -13.861 145.820  1.00 31.810          H  
ATOM  38452  HZ3 TRP B2484      15.153 -11.020 145.390  1.00 31.810          H  
ATOM  38453  HH2 TRP B2484      17.482 -11.534 145.903  1.00 31.810          H  
ATOM  38454  N   LEU B2485      11.314 -13.971 146.055  1.00 18.380          N  
ATOM  38455  CA  LEU B2485      11.236 -12.879 147.021  1.00 18.240          C  
ATOM  38456  C   LEU B2485      10.535 -13.344 148.287  1.00 17.800          C  
ATOM  38457  O   LEU B2485      10.962 -12.998 149.394  1.00 18.080          O  
ATOM  38458  CB  LEU B2485      10.470 -11.688 146.418  1.00 25.590          C  
ATOM  38459  CG  LEU B2485      11.174 -10.890 145.276  1.00 25.590          C  
ATOM  38460  CD1 LEU B2485      10.174  -9.941 144.632  1.00 25.590          C  
ATOM  38461  CD2 LEU B2485      12.334 -10.095 145.845  1.00 25.590          C  
ATOM  38462  H   LEU B2485      10.930 -13.850 145.116  1.00 22.060          H  
ATOM  38463  HA  LEU B2485      12.246 -12.583 147.286  1.00 21.890          H  
ATOM  38464 1HB  LEU B2485       9.532 -12.064 146.024  1.00 30.710          H  
ATOM  38465 2HB  LEU B2485      10.239 -10.989 147.219  1.00 30.710          H  
ATOM  38466  HG  LEU B2485      11.542 -11.571 144.519  1.00 30.710          H  
ATOM  38467 1HD1 LEU B2485      10.661  -9.387 143.846  1.00 30.710          H  
ATOM  38468 2HD1 LEU B2485       9.353 -10.500 144.209  1.00 30.710          H  
ATOM  38469 3HD1 LEU B2485       9.793  -9.246 145.376  1.00 30.710          H  
ATOM  38470 1HD2 LEU B2485      12.815  -9.542 145.042  1.00 30.710          H  
ATOM  38471 2HD2 LEU B2485      11.964  -9.398 146.596  1.00 30.710          H  
ATOM  38472 3HD2 LEU B2485      13.052 -10.753 146.300  1.00 30.710          H  
ATOM  38473  N   GLY B2486       9.483 -14.150 148.132  1.00 17.210          N  
ATOM  38474  CA  GLY B2486       8.764 -14.722 149.250  1.00 16.880          C  
ATOM  38475  C   GLY B2486       9.710 -15.565 150.100  1.00 17.610          C  
ATOM  38476  O   GLY B2486       9.790 -15.383 151.322  1.00 17.820          O  
ATOM  38477  H   GLY B2486       9.136 -14.346 147.188  1.00 20.650          H  
ATOM  38478 1HA  GLY B2486       8.321 -13.929 149.850  1.00 20.260          H  
ATOM  38479 2HA  GLY B2486       7.954 -15.346 148.868  1.00 20.260          H  
ATOM  38480  N   PHE B2487      10.433 -16.490 149.452  1.00 18.130          N  
ATOM  38481  CA  PHE B2487      11.362 -17.366 150.148  1.00 18.970          C  
ATOM  38482  C   PHE B2487      12.441 -16.581 150.870  1.00 19.490          C  
ATOM  38483  O   PHE B2487      12.756 -16.903 152.016  1.00 19.870          O  
ATOM  38484  CB  PHE B2487      12.073 -18.317 149.177  1.00 26.220          C  
ATOM  38485  CG  PHE B2487      11.242 -19.429 148.538  1.00 26.220          C  
ATOM  38486  CD1 PHE B2487       9.987 -19.827 149.015  1.00 26.220          C  
ATOM  38487  CD2 PHE B2487      11.762 -20.103 147.441  1.00 26.220          C  
ATOM  38488  CE1 PHE B2487       9.295 -20.852 148.403  1.00 26.220          C  
ATOM  38489  CE2 PHE B2487      11.070 -21.130 146.841  1.00 26.220          C  
ATOM  38490  CZ  PHE B2487       9.834 -21.502 147.323  1.00 26.220          C  
ATOM  38491  H   PHE B2487      10.301 -16.600 148.440  1.00 21.760          H  
ATOM  38492  HA  PHE B2487      10.817 -17.934 150.897  1.00 22.760          H  
ATOM  38493 1HB  PHE B2487      12.497 -17.722 148.370  1.00 31.470          H  
ATOM  38494 2HB  PHE B2487      12.909 -18.781 149.694  1.00 31.470          H  
ATOM  38495  HD1 PHE B2487       9.537 -19.333 149.867  1.00 31.470          H  
ATOM  38496  HD2 PHE B2487      12.739 -19.813 147.056  1.00 31.470          H  
ATOM  38497  HE1 PHE B2487       8.315 -21.148 148.778  1.00 31.470          H  
ATOM  38498  HE2 PHE B2487      11.496 -21.646 145.982  1.00 31.470          H  
ATOM  38499  HZ  PHE B2487       9.284 -22.309 146.846  1.00 31.470          H  
ATOM  38500  N   ILE B2488      12.996 -15.552 150.226  1.00 19.550          N  
ATOM  38501  CA  ILE B2488      14.048 -14.763 150.840  1.00 20.050          C  
ATOM  38502  C   ILE B2488      13.511 -14.018 152.042  1.00 19.800          C  
ATOM  38503  O   ILE B2488      14.174 -13.983 153.078  1.00 20.330          O  
ATOM  38504  CB  ILE B2488      14.696 -13.766 149.848  1.00 27.870          C  
ATOM  38505  CG1 ILE B2488      15.419 -14.511 148.666  1.00 27.870          C  
ATOM  38506  CG2 ILE B2488      15.672 -12.825 150.580  1.00 27.870          C  
ATOM  38507  CD1 ILE B2488      16.543 -15.459 149.016  1.00 27.870          C  
ATOM  38508  H   ILE B2488      12.690 -15.343 149.275  1.00 23.460          H  
ATOM  38509  HA  ILE B2488      14.816 -15.435 151.201  1.00 24.060          H  
ATOM  38510  HB  ILE B2488      13.903 -13.167 149.392  1.00 33.440          H  
ATOM  38511 1HG1 ILE B2488      14.692 -15.077 148.119  1.00 33.440          H  
ATOM  38512 2HG1 ILE B2488      15.815 -13.753 148.017  1.00 33.440          H  
ATOM  38513 1HG2 ILE B2488      16.093 -12.120 149.866  1.00 33.440          H  
ATOM  38514 2HG2 ILE B2488      15.147 -12.273 151.348  1.00 33.440          H  
ATOM  38515 3HG2 ILE B2488      16.474 -13.395 151.043  1.00 33.440          H  
ATOM  38516 1HD1 ILE B2488      16.942 -15.881 148.095  1.00 33.440          H  
ATOM  38517 2HD1 ILE B2488      17.336 -14.932 149.535  1.00 33.440          H  
ATOM  38518 3HD1 ILE B2488      16.176 -16.262 149.634  1.00 33.440          H  
ATOM  38519  N   ALA B2489      12.333 -13.396 151.922  1.00 19.080          N  
ATOM  38520  CA  ALA B2489      11.775 -12.675 153.051  1.00 18.940          C  
ATOM  38521  C   ALA B2489      11.576 -13.623 154.223  1.00 19.220          C  
ATOM  38522  O   ALA B2489      11.844 -13.263 155.374  1.00 19.620          O  
ATOM  38523  CB  ALA B2489      10.459 -12.037 152.662  1.00 26.570          C  
ATOM  38524  H   ALA B2489      11.824 -13.411 151.031  1.00 22.900          H  
ATOM  38525  HA  ALA B2489      12.482 -11.902 153.350  1.00 22.730          H  
ATOM  38526 1HB  ALA B2489      10.053 -11.489 153.508  1.00 31.890          H  
ATOM  38527 2HB  ALA B2489      10.622 -11.357 151.826  1.00 31.890          H  
ATOM  38528 3HB  ALA B2489       9.760 -12.818 152.360  1.00 31.890          H  
ATOM  38529  N   GLY B2490      11.139 -14.850 153.918  1.00 19.120          N  
ATOM  38530  CA  GLY B2490      10.950 -15.899 154.901  1.00 19.490          C  
ATOM  38531  C   GLY B2490      12.269 -16.246 155.576  1.00 20.000          C  
ATOM  38532  O   GLY B2490      12.383 -16.192 156.801  1.00 20.500          O  
ATOM  38533  H   GLY B2490      10.882 -15.053 152.946  1.00 22.940          H  
ATOM  38534 1HA  GLY B2490      10.219 -15.581 155.643  1.00 23.390          H  
ATOM  38535 2HA  GLY B2490      10.550 -16.781 154.400  1.00 23.390          H  
ATOM  38536  N   LEU B2491      13.293 -16.544 154.775  1.00 19.940          N  
ATOM  38537  CA  LEU B2491      14.593 -16.933 155.303  1.00 20.410          C  
ATOM  38538  C   LEU B2491      15.185 -15.850 156.177  1.00 20.840          C  
ATOM  38539  O   LEU B2491      15.850 -16.154 157.170  1.00 21.380          O  
ATOM  38540  CB  LEU B2491      15.552 -17.249 154.153  1.00 28.390          C  
ATOM  38541  CG  LEU B2491      15.256 -18.537 153.339  1.00 28.390          C  
ATOM  38542  CD1 LEU B2491      16.145 -18.542 152.107  1.00 28.390          C  
ATOM  38543  CD2 LEU B2491      15.517 -19.784 154.196  1.00 28.390          C  
ATOM  38544  H   LEU B2491      13.138 -16.543 153.765  1.00 23.930          H  
ATOM  38545  HA  LEU B2491      14.464 -17.809 155.921  1.00 24.490          H  
ATOM  38546 1HB  LEU B2491      15.526 -16.408 153.458  1.00 34.060          H  
ATOM  38547 2HB  LEU B2491      16.559 -17.326 154.556  1.00 34.060          H  
ATOM  38548  HG  LEU B2491      14.224 -18.542 153.019  1.00 34.060          H  
ATOM  38549 1HD1 LEU B2491      15.941 -19.433 151.515  1.00 34.060          H  
ATOM  38550 2HD1 LEU B2491      15.932 -17.660 151.514  1.00 34.060          H  
ATOM  38551 3HD1 LEU B2491      17.191 -18.536 152.407  1.00 34.060          H  
ATOM  38552 1HD2 LEU B2491      15.312 -20.674 153.602  1.00 34.060          H  
ATOM  38553 2HD2 LEU B2491      16.559 -19.795 154.518  1.00 34.060          H  
ATOM  38554 3HD2 LEU B2491      14.873 -19.792 155.068  1.00 34.060          H  
ATOM  38555  N   ILE B2492      14.978 -14.590 155.809  1.00 20.660          N  
ATOM  38556  CA  ILE B2492      15.453 -13.503 156.640  1.00 21.070          C  
ATOM  38557  C   ILE B2492      14.658 -13.465 157.934  1.00 21.280          C  
ATOM  38558  O   ILE B2492      15.226 -13.406 159.014  1.00 21.860          O  
ATOM  38559  CB  ILE B2492      15.343 -12.136 155.942  1.00 29.330          C  
ATOM  38560  CG1 ILE B2492      16.316 -12.092 154.746  1.00 29.330          C  
ATOM  38561  CG2 ILE B2492      15.643 -10.994 156.971  1.00 29.330          C  
ATOM  38562  CD1 ILE B2492      16.084 -10.935 153.803  1.00 29.330          C  
ATOM  38563  H   ILE B2492      14.489 -14.397 154.929  1.00 24.790          H  
ATOM  38564  HA  ILE B2492      16.498 -13.685 156.886  1.00 25.280          H  
ATOM  38565  HB  ILE B2492      14.332 -12.017 155.543  1.00 35.200          H  
ATOM  38566 1HG1 ILE B2492      17.334 -12.034 155.124  1.00 35.200          H  
ATOM  38567 2HG1 ILE B2492      16.214 -13.015 154.181  1.00 35.200          H  
ATOM  38568 1HG2 ILE B2492      15.560 -10.028 156.492  1.00 35.200          H  
ATOM  38569 2HG2 ILE B2492      14.937 -11.024 157.798  1.00 35.200          H  
ATOM  38570 3HG2 ILE B2492      16.655 -11.117 157.362  1.00 35.200          H  
ATOM  38571 1HD1 ILE B2492      16.805 -10.990 152.988  1.00 35.200          H  
ATOM  38572 2HD1 ILE B2492      15.073 -11.001 153.399  1.00 35.200          H  
ATOM  38573 3HD1 ILE B2492      16.205  -9.991 154.316  1.00 35.200          H  
ATOM  38574  N   ALA B2493      13.325 -13.517 157.854  1.00 20.890          N  
ATOM  38575  CA  ALA B2493      12.485 -13.421 159.045  1.00 21.160          C  
ATOM  38576  C   ALA B2493      12.805 -14.497 160.075  1.00 21.690          C  
ATOM  38577  O   ALA B2493      12.820 -14.214 161.279  1.00 22.220          O  
ATOM  38578  CB  ALA B2493      11.025 -13.520 158.649  1.00 29.520          C  
ATOM  38579  H   ALA B2493      12.870 -13.579 156.937  1.00 25.070          H  
ATOM  38580  HA  ALA B2493      12.667 -12.450 159.503  1.00 25.390          H  
ATOM  38581 1HB  ALA B2493      10.397 -13.413 159.530  1.00 35.420          H  
ATOM  38582 2HB  ALA B2493      10.794 -12.731 157.933  1.00 35.420          H  
ATOM  38583 3HB  ALA B2493      10.846 -14.490 158.186  1.00 35.420          H  
ATOM  38584  N   ILE B2494      13.140 -15.698 159.600  1.00 21.590          N  
ATOM  38585  CA  ILE B2494      13.475 -16.854 160.430  1.00 22.090          C  
ATOM  38586  C   ILE B2494      14.666 -16.594 161.354  1.00 23.020          C  
ATOM  38587  O   ILE B2494      14.831 -17.296 162.360  1.00 23.660          O  
ATOM  38588  CB  ILE B2494      13.685 -18.121 159.562  1.00 30.730          C  
ATOM  38589  CG1 ILE B2494      12.308 -18.538 158.957  1.00 30.730          C  
ATOM  38590  CG2 ILE B2494      14.290 -19.294 160.411  1.00 30.730          C  
ATOM  38591  CD1 ILE B2494      12.386 -19.551 157.823  1.00 30.730          C  
ATOM  38592  H   ILE B2494      13.086 -15.828 158.583  1.00 25.910          H  
ATOM  38593  HA  ILE B2494      12.614 -17.057 161.061  1.00 26.510          H  
ATOM  38594  HB  ILE B2494      14.352 -17.884 158.728  1.00 36.870          H  
ATOM  38595 1HG1 ILE B2494      11.705 -18.970 159.753  1.00 36.870          H  
ATOM  38596 2HG1 ILE B2494      11.802 -17.656 158.599  1.00 36.870          H  
ATOM  38597 1HG2 ILE B2494      14.420 -20.168 159.790  1.00 36.870          H  
ATOM  38598 2HG2 ILE B2494      15.262 -19.022 160.808  1.00 36.870          H  
ATOM  38599 3HG2 ILE B2494      13.617 -19.533 161.237  1.00 36.870          H  
ATOM  38600 1HD1 ILE B2494      11.378 -19.775 157.476  1.00 36.870          H  
ATOM  38601 2HD1 ILE B2494      12.958 -19.133 157.006  1.00 36.870          H  
ATOM  38602 3HD1 ILE B2494      12.856 -20.467 158.157  1.00 36.870          H  
ATOM  38603  N   VAL B2495      15.489 -15.582 161.065  1.00 23.190          N  
ATOM  38604  CA  VAL B2495      16.620 -15.306 161.934  1.00 24.130          C  
ATOM  38605  C   VAL B2495      16.122 -15.011 163.340  1.00 25.000          C  
ATOM  38606  O   VAL B2495      16.845 -15.276 164.300  1.00 25.830          O  
ATOM  38607  CB  VAL B2495      17.465 -14.105 161.439  1.00 33.410          C  
ATOM  38608  CG1 VAL B2495      16.741 -12.742 161.688  1.00 33.410          C  
ATOM  38609  CG2 VAL B2495      18.834 -14.129 162.135  1.00 33.410          C  
ATOM  38610  H   VAL B2495      15.315 -14.985 160.249  1.00 27.830          H  
ATOM  38611  HA  VAL B2495      17.257 -16.191 161.961  1.00 28.960          H  
ATOM  38612  HB  VAL B2495      17.590 -14.203 160.357  1.00 40.090          H  
ATOM  38613 1HG1 VAL B2495      17.356 -11.938 161.291  1.00 40.090          H  
ATOM  38614 2HG1 VAL B2495      15.780 -12.726 161.198  1.00 40.090          H  
ATOM  38615 3HG1 VAL B2495      16.596 -12.570 162.745  1.00 40.090          H  
ATOM  38616 1HG2 VAL B2495      19.440 -13.306 161.765  1.00 40.090          H  
ATOM  38617 2HG2 VAL B2495      18.711 -14.027 163.207  1.00 40.090          H  
ATOM  38618 3HG2 VAL B2495      19.333 -15.072 161.920  1.00 40.090          H  
ATOM  38619  N   MET B2496      14.894 -14.469 163.466  1.00 24.910          N  
ATOM  38620  CA  MET B2496      14.333 -14.166 164.761  1.00 25.790          C  
ATOM  38621  C   MET B2496      14.042 -15.409 165.564  1.00 26.020          C  
ATOM  38622  O   MET B2496      13.968 -15.347 166.790  1.00 26.820          O  
ATOM  38623  CB  MET B2496      13.084 -13.313 164.645  1.00 35.750          C  
ATOM  38624  CG  MET B2496      13.337 -11.886 164.204  1.00 35.750          C  
ATOM  38625  SD  MET B2496      14.569 -11.038 165.251  1.00 35.750          S  
ATOM  38626  CE  MET B2496      13.865 -11.112 166.908  1.00 35.750          C  
ATOM  38627  H   MET B2496      14.333 -14.258 162.635  1.00 29.890          H  
ATOM  38628  HA  MET B2496      15.069 -13.598 165.307  1.00 30.950          H  
ATOM  38629 1HB  MET B2496      12.421 -13.766 163.904  1.00 42.900          H  
ATOM  38630 2HB  MET B2496      12.551 -13.300 165.583  1.00 42.900          H  
ATOM  38631 1HG  MET B2496      13.703 -11.893 163.175  1.00 42.900          H  
ATOM  38632 2HG  MET B2496      12.406 -11.322 164.233  1.00 42.900          H  
ATOM  38633 1HE  MET B2496      14.536 -10.612 167.604  1.00 42.900          H  
ATOM  38634 2HE  MET B2496      12.895 -10.615 166.920  1.00 42.900          H  
ATOM  38635 3HE  MET B2496      13.748 -12.151 167.219  1.00 42.900          H  
ATOM  38636  N   VAL B2497      13.831 -16.539 164.900  1.00 25.390          N  
ATOM  38637  CA  VAL B2497      13.564 -17.755 165.618  1.00 25.630          C  
ATOM  38638  C   VAL B2497      14.854 -18.115 166.312  1.00 26.290          C  
ATOM  38639  O   VAL B2497      14.859 -18.387 167.511  1.00 27.240          O  
ATOM  38640  CB  VAL B2497      13.093 -18.878 164.680  1.00 35.790          C  
ATOM  38641  CG1 VAL B2497      12.974 -20.189 165.448  1.00 35.790          C  
ATOM  38642  CG2 VAL B2497      11.760 -18.476 164.058  1.00 35.790          C  
ATOM  38643  H   VAL B2497      13.940 -16.579 163.888  1.00 30.470          H  
ATOM  38644  HA  VAL B2497      12.795 -17.573 166.369  1.00 30.760          H  
ATOM  38645  HB  VAL B2497      13.831 -19.026 163.893  1.00 42.940          H  
ATOM  38646 1HG1 VAL B2497      12.649 -20.976 164.770  1.00 42.940          H  
ATOM  38647 2HG1 VAL B2497      13.936 -20.456 165.865  1.00 42.940          H  
ATOM  38648 3HG1 VAL B2497      12.247 -20.079 166.253  1.00 42.940          H  
ATOM  38649 1HG2 VAL B2497      11.421 -19.260 163.380  1.00 42.940          H  
ATOM  38650 2HG2 VAL B2497      11.022 -18.333 164.848  1.00 42.940          H  
ATOM  38651 3HG2 VAL B2497      11.883 -17.547 163.505  1.00 42.940          H  
ATOM  38652  N   THR B2498      15.960 -18.066 165.560  1.00 25.840          N  
ATOM  38653  CA  THR B2498      17.264 -18.375 166.141  1.00 26.490          C  
ATOM  38654  C   THR B2498      17.564 -17.410 167.284  1.00 26.730          C  
ATOM  38655  O   THR B2498      17.873 -17.828 168.399  1.00 27.040          O  
ATOM  38656  CB  THR B2498      18.395 -18.301 165.087  1.00 36.830          C  
ATOM  38657  OG1 THR B2498      18.169 -19.287 164.065  1.00 36.830          O  
ATOM  38658  CG2 THR B2498      19.748 -18.556 165.756  1.00 36.830          C  
ATOM  38659  H   THR B2498      15.864 -17.835 164.564  1.00 31.010          H  
ATOM  38660  HA  THR B2498      17.238 -19.384 166.546  1.00 31.790          H  
ATOM  38661  HB  THR B2498      18.400 -17.312 164.626  1.00 44.190          H  
ATOM  38662  HG1 THR B2498      18.764 -19.132 163.326  1.00 44.190          H  
ATOM  38663 1HG2 THR B2498      20.535 -18.507 165.010  1.00 44.190          H  
ATOM  38664 2HG2 THR B2498      19.934 -17.804 166.514  1.00 44.190          H  
ATOM  38665 3HG2 THR B2498      19.748 -19.543 166.220  1.00 44.190          H  
ATOM  38666  N   ILE B2499      17.360 -16.120 167.050  1.00 26.650          N  
ATOM  38667  CA  ILE B2499      17.660 -15.123 168.065  1.00 26.900          C  
ATOM  38668  C   ILE B2499      16.883 -15.348 169.359  1.00 27.250          C  
ATOM  38669  O   ILE B2499      17.455 -15.282 170.450  1.00 27.520          O  
ATOM  38670  CB  ILE B2499      17.380 -13.724 167.500  1.00 37.560          C  
ATOM  38671  CG1 ILE B2499      18.431 -13.404 166.408  1.00 37.560          C  
ATOM  38672  CG2 ILE B2499      17.345 -12.696 168.576  1.00 37.560          C  
ATOM  38673  CD1 ILE B2499      18.115 -12.210 165.551  1.00 37.560          C  
ATOM  38674  H   ILE B2499      17.072 -15.827 166.111  1.00 31.980          H  
ATOM  38675  HA  ILE B2499      18.724 -15.186 168.298  1.00 32.280          H  
ATOM  38676  HB  ILE B2499      16.424 -13.734 167.023  1.00 45.070          H  
ATOM  38677 1HG1 ILE B2499      19.367 -13.223 166.885  1.00 45.070          H  
ATOM  38678 2HG1 ILE B2499      18.543 -14.266 165.767  1.00 45.070          H  
ATOM  38679 1HG2 ILE B2499      17.127 -11.743 168.132  1.00 45.070          H  
ATOM  38680 2HG2 ILE B2499      16.573 -12.922 169.298  1.00 45.070          H  
ATOM  38681 3HG2 ILE B2499      18.291 -12.653 169.081  1.00 45.070          H  
ATOM  38682 1HD1 ILE B2499      18.912 -12.073 164.824  1.00 45.070          H  
ATOM  38683 2HD1 ILE B2499      17.186 -12.387 165.033  1.00 45.070          H  
ATOM  38684 3HD1 ILE B2499      18.032 -11.311 166.149  1.00 45.070          H  
ATOM  38685  N   MET B2500      15.584 -15.608 169.267  1.00 27.310          N  
ATOM  38686  CA  MET B2500      14.811 -15.876 170.468  1.00 27.710          C  
ATOM  38687  C   MET B2500      15.282 -17.171 171.153  1.00 27.870          C  
ATOM  38688  O   MET B2500      15.434 -17.222 172.376  1.00 28.300          O  
ATOM  38689  CB  MET B2500      13.340 -15.937 170.085  1.00 38.630          C  
ATOM  38690  CG  MET B2500      12.752 -14.565 169.708  1.00 38.630          C  
ATOM  38691  SD  MET B2500      10.970 -14.592 169.417  1.00 38.630          S  
ATOM  38692  CE  MET B2500      10.885 -15.330 167.768  1.00 38.630          C  
ATOM  38693  H   MET B2500      15.124 -15.622 168.352  1.00 32.770          H  
ATOM  38694  HA  MET B2500      14.964 -15.056 171.166  1.00 33.250          H  
ATOM  38695 1HB  MET B2500      13.232 -16.604 169.228  1.00 46.360          H  
ATOM  38696 2HB  MET B2500      12.760 -16.352 170.907  1.00 46.360          H  
ATOM  38697 1HG  MET B2500      12.954 -13.866 170.517  1.00 46.360          H  
ATOM  38698 2HG  MET B2500      13.243 -14.184 168.818  1.00 46.360          H  
ATOM  38699 1HE  MET B2500       9.845 -15.404 167.454  1.00 46.360          H  
ATOM  38700 2HE  MET B2500      11.429 -14.710 167.068  1.00 46.360          H  
ATOM  38701 3HE  MET B2500      11.325 -16.321 167.787  1.00 46.360          H  
ATOM  38702  N   LEU B2501      15.591 -18.207 170.362  1.00 27.590          N  
ATOM  38703  CA  LEU B2501      16.065 -19.480 170.899  1.00 27.790          C  
ATOM  38704  C   LEU B2501      17.397 -19.360 171.615  1.00 27.980          C  
ATOM  38705  O   LEU B2501      17.663 -20.112 172.545  1.00 28.640          O  
ATOM  38706  CB  LEU B2501      16.208 -20.536 169.794  1.00 38.830          C  
ATOM  38707  CG  LEU B2501      14.909 -21.088 169.142  1.00 38.830          C  
ATOM  38708  CD1 LEU B2501      15.304 -21.937 167.947  1.00 38.830          C  
ATOM  38709  CD2 LEU B2501      14.118 -21.923 170.141  1.00 38.830          C  
ATOM  38710  H   LEU B2501      15.437 -18.137 169.350  1.00 33.110          H  
ATOM  38711  HA  LEU B2501      15.340 -19.821 171.631  1.00 33.350          H  
ATOM  38712 1HB  LEU B2501      16.808 -20.098 168.998  1.00 46.590          H  
ATOM  38713 2HB  LEU B2501      16.762 -21.380 170.202  1.00 46.590          H  
ATOM  38714  HG  LEU B2501      14.288 -20.275 168.805  1.00 46.590          H  
ATOM  38715 1HD1 LEU B2501      14.409 -22.329 167.468  1.00 46.590          H  
ATOM  38716 2HD1 LEU B2501      15.856 -21.323 167.236  1.00 46.590          H  
ATOM  38717 3HD1 LEU B2501      15.930 -22.763 168.276  1.00 46.590          H  
ATOM  38718 1HD2 LEU B2501      13.222 -22.306 169.653  1.00 46.590          H  
ATOM  38719 2HD2 LEU B2501      14.729 -22.757 170.485  1.00 46.590          H  
ATOM  38720 3HD2 LEU B2501      13.823 -21.319 170.991  1.00 46.590          H  
ATOM  38721  N   CYS B2502      18.234 -18.413 171.214  1.00 27.430          N  
ATOM  38722  CA  CYS B2502      19.548 -18.268 171.819  1.00 27.600          C  
ATOM  38723  C   CYS B2502      19.521 -17.627 173.200  1.00 27.920          C  
ATOM  38724  O   CYS B2502      20.562 -17.568 173.859  1.00 28.230          O  
ATOM  38725  CB  CYS B2502      20.456 -17.427 170.921  1.00 38.570          C  
ATOM  38726  SG  CYS B2502      20.800 -18.155 169.283  1.00 38.570          S  
ATOM  38727  H   CYS B2502      17.997 -17.846 170.402  1.00 32.920          H  
ATOM  38728  HA  CYS B2502      19.975 -19.258 171.936  1.00 33.120          H  
ATOM  38729 1HB  CYS B2502      19.987 -16.451 170.760  1.00 46.290          H  
ATOM  38730 2HB  CYS B2502      21.405 -17.256 171.424  1.00 46.290          H  
ATOM  38731  N   CYS B2503      18.359 -17.158 173.662  1.00 27.920          N  
ATOM  38732  CA  CYS B2503      18.265 -16.524 174.974  1.00 28.220          C  
ATOM  38733  C   CYS B2503      18.023 -17.566 176.077  1.00 28.650          C  
ATOM  38734  O   CYS B2503      17.533 -18.663 175.816  1.00 28.580          O  
ATOM  38735  CB  CYS B2503      17.147 -15.486 174.959  1.00 39.390          C  
ATOM  38736  SG  CYS B2503      17.460 -14.117 173.791  1.00 39.390          S  
ATOM  38737  H   CYS B2503      17.505 -17.257 173.096  1.00 33.500          H  
ATOM  38738  HA  CYS B2503      19.207 -16.016 175.178  1.00 33.860          H  
ATOM  38739 1HB  CYS B2503      16.212 -15.968 174.667  1.00 47.270          H  
ATOM  38740 2HB  CYS B2503      17.012 -15.065 175.958  1.00 47.270          H  
ATOM  38741  HG  CYS B2503      17.533 -14.892 172.684  1.00 47.270          H  
ATOM  38742  N   MET B2504      18.356 -17.223 177.323  1.00 29.190          N  
ATOM  38743  CA  MET B2504      18.151 -18.128 178.456  1.00 29.730          C  
ATOM  38744  C   MET B2504      17.346 -17.485 179.576  1.00 29.920          C  
ATOM  38745  O   MET B2504      17.686 -16.390 180.021  1.00 30.380          O  
ATOM  38746  CB  MET B2504      19.507 -18.542 178.999  1.00 41.410          C  
ATOM  38747  CG  MET B2504      20.329 -19.313 178.061  1.00 41.410          C  
ATOM  38748  SD  MET B2504      21.941 -19.771 178.702  1.00 41.410          S  
ATOM  38749  CE  MET B2504      21.537 -21.042 179.886  1.00 41.410          C  
ATOM  38750  H   MET B2504      18.761 -16.311 177.482  1.00 35.030          H  
ATOM  38751  HA  MET B2504      17.605 -19.007 178.110  1.00 35.680          H  
ATOM  38752 1HB  MET B2504      20.073 -17.675 179.198  1.00 49.690          H  
ATOM  38753 2HB  MET B2504      19.381 -19.085 179.927  1.00 49.690          H  
ATOM  38754 1HG  MET B2504      19.785 -20.200 177.818  1.00 49.690          H  
ATOM  38755 2HG  MET B2504      20.482 -18.735 177.153  1.00 49.690          H  
ATOM  38756 1HE  MET B2504      22.455 -21.415 180.339  1.00 49.690          H  
ATOM  38757 2HE  MET B2504      20.896 -20.637 180.667  1.00 49.690          H  
ATOM  38758 3HE  MET B2504      21.026 -21.862 179.380  1.00 49.690          H  
ATOM  38759  N   THR B2505      16.372 -18.218 180.122  1.00 29.610          N  
ATOM  38760  CA  THR B2505      15.521 -17.690 181.188  1.00 29.800          C  
ATOM  38761  C   THR B2505      16.260 -17.337 182.479  1.00 30.310          C  
ATOM  38762  O   THR B2505      16.070 -16.239 183.015  1.00 30.500          O  
ATOM  38763  CB  THR B2505      14.398 -18.702 181.525  1.00 41.640          C  
ATOM  38764  OG1 THR B2505      13.584 -18.917 180.361  1.00 41.640          O  
ATOM  38765  CG2 THR B2505      13.512 -18.148 182.649  1.00 41.640          C  
ATOM  38766  H   THR B2505      16.152 -19.127 179.736  1.00 35.530          H  
ATOM  38767  HA  THR B2505      15.052 -16.778 180.816  1.00 35.760          H  
ATOM  38768  HB  THR B2505      14.836 -19.648 181.837  1.00 49.970          H  
ATOM  38769  HG1 THR B2505      12.969 -19.639 180.527  1.00 49.970          H  
ATOM  38770 1HG2 THR B2505      12.721 -18.863 182.865  1.00 49.970          H  
ATOM  38771 2HG2 THR B2505      14.092 -17.982 183.554  1.00 49.970          H  
ATOM  38772 3HG2 THR B2505      13.071 -17.206 182.328  1.00 49.970          H  
ATOM  38773  N   SER B2506      17.094 -18.249 183.000  1.00 30.570          N  
ATOM  38774  CA  SER B2506      17.778 -17.964 184.261  1.00 31.110          C  
ATOM  38775  C   SER B2506      18.734 -16.798 184.123  1.00 31.010          C  
ATOM  38776  O   SER B2506      18.949 -16.028 185.072  1.00 31.520          O  
ATOM  38777  CB  SER B2506      18.545 -19.186 184.719  1.00 43.340          C  
ATOM  38778  OG  SER B2506      19.575 -19.494 183.817  1.00 43.340          O  
ATOM  38779  H   SER B2506      17.243 -19.133 182.536  1.00 36.680          H  
ATOM  38780  HA  SER B2506      17.029 -17.710 185.011  1.00 37.330          H  
ATOM  38781 1HB  SER B2506      18.969 -18.996 185.705  1.00 52.010          H  
ATOM  38782 2HB  SER B2506      17.867 -20.032 184.809  1.00 52.010          H  
ATOM  38783  HG  SER B2506      20.060 -20.230 184.210  1.00 52.010          H  
ATOM  38784  N   CYS B2507      19.282 -16.652 182.927  1.00 30.420          N  
ATOM  38785  CA  CYS B2507      20.208 -15.594 182.641  1.00 30.340          C  
ATOM  38786  C   CYS B2507      19.507 -14.249 182.492  1.00 30.340          C  
ATOM  38787  O   CYS B2507      19.992 -13.251 183.027  1.00 30.680          O  
ATOM  38788  CB  CYS B2507      20.957 -15.934 181.394  1.00 42.510          C  
ATOM  38789  SG  CYS B2507      22.056 -17.334 181.553  1.00 42.510          S  
ATOM  38790  H   CYS B2507      19.086 -17.355 182.224  1.00 36.500          H  
ATOM  38791  HA  CYS B2507      20.910 -15.532 183.466  1.00 36.410          H  
ATOM  38792 1HB  CYS B2507      20.257 -16.105 180.610  1.00 51.010          H  
ATOM  38793 2HB  CYS B2507      21.530 -15.127 181.124  1.00 51.010          H  
ATOM  38794  HG  CYS B2507      22.818 -16.800 182.501  1.00 51.010          H  
ATOM  38795  N   CYS B2508      18.351 -14.220 181.801  1.00 30.010          N  
ATOM  38796  CA  CYS B2508      17.608 -12.970 181.653  1.00 30.130          C  
ATOM  38797  C   CYS B2508      17.127 -12.525 183.027  1.00 30.670          C  
ATOM  38798  O   CYS B2508      17.042 -11.327 183.312  1.00 31.080          O  
ATOM  38799  CB  CYS B2508      16.412 -13.138 180.699  1.00 42.130          C  
ATOM  38800  SG  CYS B2508      16.861 -13.375 178.925  1.00 42.130          S  
ATOM  38801  H   CYS B2508      18.013 -15.054 181.332  1.00 36.010          H  
ATOM  38802  HA  CYS B2508      18.269 -12.211 181.244  1.00 36.160          H  
ATOM  38803 1HB  CYS B2508      15.824 -14.003 181.011  1.00 50.560          H  
ATOM  38804 2HB  CYS B2508      15.769 -12.262 180.771  1.00 50.560          H  
ATOM  38805  N   SER B2509      16.807 -13.479 183.905  1.00 30.710          N  
ATOM  38806  CA  SER B2509      16.406 -13.128 185.258  1.00 31.280          C  
ATOM  38807  C   SER B2509      17.577 -12.448 185.981  1.00 31.620          C  
ATOM  38808  O   SER B2509      17.446 -11.333 186.492  1.00 32.150          O  
ATOM  38809  CB  SER B2509      15.957 -14.362 186.010  1.00 43.560          C  
ATOM  38810  OG  SER B2509      15.572 -14.048 187.320  1.00 43.560          O  
ATOM  38811  H   SER B2509      16.814 -14.464 183.617  1.00 36.850          H  
ATOM  38812  HA  SER B2509      15.574 -12.427 185.206  1.00 37.540          H  
ATOM  38813 1HB  SER B2509      15.126 -14.827 185.479  1.00 52.280          H  
ATOM  38814 2HB  SER B2509      16.767 -15.084 186.033  1.00 52.280          H  
ATOM  38815  HG  SER B2509      15.291 -14.875 187.716  1.00 52.280          H  
ATOM  38816  N   CYS B2510      18.766 -13.063 185.927  1.00 31.350          N  
ATOM  38817  CA  CYS B2510      19.961 -12.534 186.592  1.00 31.690          C  
ATOM  38818  C   CYS B2510      20.349 -11.155 186.056  1.00 32.070          C  
ATOM  38819  O   CYS B2510      20.758 -10.259 186.795  1.00 32.540          O  
ATOM  38820  CB  CYS B2510      21.135 -13.483 186.362  1.00 44.230          C  
ATOM  38821  SG  CYS B2510      20.998 -15.060 187.200  1.00 44.230          S  
ATOM  38822  H   CYS B2510      18.822 -13.971 185.460  1.00 37.620          H  
ATOM  38823  HA  CYS B2510      19.759 -12.458 187.659  1.00 38.030          H  
ATOM  38824 1HB  CYS B2510      21.208 -13.687 185.305  1.00 53.080          H  
ATOM  38825 2HB  CYS B2510      22.057 -13.014 186.664  1.00 53.080          H  
ATOM  38826  HG  CYS B2510      20.033 -15.562 186.382  1.00 53.080          H  
ATOM  38827  N   LEU B2511      20.165 -10.977 184.764  1.00 31.890          N  
ATOM  38828  CA  LEU B2511      20.495  -9.765 184.047  1.00 32.190          C  
ATOM  38829  C   LEU B2511      19.444  -8.659 184.201  1.00 32.490          C  
ATOM  38830  O   LEU B2511      19.667  -7.535 183.745  1.00 32.770          O  
ATOM  38831  CB  LEU B2511      20.689 -10.125 182.568  1.00 44.950          C  
ATOM  38832  CG  LEU B2511      21.284  -9.072 181.603  1.00 44.950          C  
ATOM  38833  CD1 LEU B2511      22.665  -8.618 182.083  1.00 44.950          C  
ATOM  38834  CD2 LEU B2511      21.372  -9.722 180.227  1.00 44.950          C  
ATOM  38835  H   LEU B2511      19.836 -11.773 184.211  1.00 38.270          H  
ATOM  38836  HA  LEU B2511      21.431  -9.399 184.456  1.00 38.630          H  
ATOM  38837 1HB  LEU B2511      21.310 -11.015 182.513  1.00 53.940          H  
ATOM  38838 2HB  LEU B2511      19.704 -10.386 182.171  1.00 53.940          H  
ATOM  38839  HG  LEU B2511      20.631  -8.198 181.540  1.00 53.940          H  
ATOM  38840 1HD1 LEU B2511      23.069  -7.904 181.373  1.00 53.940          H  
ATOM  38841 2HD1 LEU B2511      22.591  -8.141 183.053  1.00 53.940          H  
ATOM  38842 3HD1 LEU B2511      23.319  -9.463 182.156  1.00 53.940          H  
ATOM  38843 1HD2 LEU B2511      21.781  -9.010 179.514  1.00 53.940          H  
ATOM  38844 2HD2 LEU B2511      22.005 -10.598 180.275  1.00 53.940          H  
ATOM  38845 3HD2 LEU B2511      20.374 -10.013 179.921  1.00 53.940          H  
ATOM  38846  N   LYS B2512      18.287  -8.989 184.796  1.00 32.440          N  
ATOM  38847  CA  LYS B2512      17.135  -8.105 184.932  1.00 32.680          C  
ATOM  38848  C   LYS B2512      16.556  -7.688 183.577  1.00 32.060          C  
ATOM  38849  O   LYS B2512      16.164  -6.534 183.385  1.00 32.380          O  
ATOM  38850  CB  LYS B2512      17.504  -6.859 185.749  1.00 45.660          C  
ATOM  38851  CG  LYS B2512      18.024  -7.168 187.148  1.00 45.660          C  
ATOM  38852  CD  LYS B2512      18.312  -5.897 187.931  1.00 45.660          C  
ATOM  38853  CE  LYS B2512      18.880  -6.212 189.311  1.00 45.660          C  
ATOM  38854  NZ  LYS B2512      19.202  -4.972 190.077  1.00 45.660          N  
ATOM  38855  H   LYS B2512      18.196  -9.912 185.228  1.00 38.930          H  
ATOM  38856  HA  LYS B2512      16.359  -8.654 185.468  1.00 39.220          H  
ATOM  38857 1HB  LYS B2512      18.244  -6.263 185.227  1.00 54.790          H  
ATOM  38858 2HB  LYS B2512      16.618  -6.236 185.862  1.00 54.790          H  
ATOM  38859 1HG  LYS B2512      17.286  -7.766 187.682  1.00 54.790          H  
ATOM  38860 2HG  LYS B2512      18.943  -7.752 187.066  1.00 54.790          H  
ATOM  38861 1HD  LYS B2512      19.033  -5.291 187.378  1.00 54.790          H  
ATOM  38862 2HD  LYS B2512      17.393  -5.324 188.045  1.00 54.790          H  
ATOM  38863 1HE  LYS B2512      18.149  -6.793 189.872  1.00 54.790          H  
ATOM  38864 2HE  LYS B2512      19.789  -6.803 189.196  1.00 54.790          H  
ATOM  38865 1HZ  LYS B2512      19.575  -5.221 190.983  1.00 54.790          H  
ATOM  38866 2HZ  LYS B2512      19.889  -4.429 189.570  1.00 54.790          H  
ATOM  38867 3HZ  LYS B2512      18.364  -4.421 190.199  1.00 54.790          H  
ATOM  38868  N   GLY B2513      16.465  -8.646 182.655  1.00 31.200          N  
ATOM  38869  CA  GLY B2513      15.910  -8.426 181.332  1.00 30.560          C  
ATOM  38870  C   GLY B2513      16.957  -8.665 180.267  1.00 29.540          C  
ATOM  38871  O   GLY B2513      18.150  -8.715 180.552  1.00 29.180          O  
ATOM  38872  H   GLY B2513      16.801  -9.579 182.890  1.00 37.440          H  
ATOM  38873 1HA  GLY B2513      15.069  -9.100 181.174  1.00 36.670          H  
ATOM  38874 2HA  GLY B2513      15.531  -7.408 181.255  1.00 36.670          H  
ATOM  38875  N   CYS B2514      16.511  -8.819 179.037  1.00 29.090          N  
ATOM  38876  CA  CYS B2514      17.415  -9.070 177.939  1.00 28.150          C  
ATOM  38877  C   CYS B2514      16.742  -8.732 176.624  1.00 27.250          C  
ATOM  38878  O   CYS B2514      15.556  -9.008 176.445  1.00 26.850          O  
ATOM  38879  CB  CYS B2514      17.803 -10.540 177.981  1.00 39.790          C  
ATOM  38880  SG  CYS B2514      16.366 -11.658 177.899  1.00 39.790          S  
ATOM  38881  H   CYS B2514      15.519  -8.767 178.854  1.00 34.910          H  
ATOM  38882  HA  CYS B2514      18.304  -8.451 178.060  1.00 33.780          H  
ATOM  38883 1HB  CYS B2514      18.439 -10.746 177.140  1.00 47.740          H  
ATOM  38884 2HB  CYS B2514      18.351 -10.749 178.888  1.00 47.740          H  
ATOM  38885  N   CYS B2515      17.509  -8.173 175.694  1.00 26.970          N  
ATOM  38886  CA  CYS B2515      16.978  -7.851 174.384  1.00 26.230          C  
ATOM  38887  C   CYS B2515      17.290  -8.947 173.396  1.00 25.640          C  
ATOM  38888  O   CYS B2515      18.454  -9.164 173.038  1.00 25.420          O  
ATOM  38889  CB  CYS B2515      17.546  -6.535 173.867  1.00 37.020          C  
ATOM  38890  SG  CYS B2515      16.908  -6.068 172.256  1.00 37.020          S  
ATOM  38891  H   CYS B2515      18.474  -7.969 175.911  1.00 32.360          H  
ATOM  38892  HA  CYS B2515      15.895  -7.752 174.461  1.00 31.480          H  
ATOM  38893 1HB  CYS B2515      17.310  -5.735 174.568  1.00 44.420          H  
ATOM  38894 2HB  CYS B2515      18.631  -6.603 173.794  1.00 44.420          H  
ATOM  38895  HG  CYS B2515      17.399  -7.118 171.597  1.00 44.420          H  
ATOM  38896  N   SER B2516      16.250  -9.593 172.891  1.00 25.400          N  
ATOM  38897  CA  SER B2516      16.389 -10.721 171.982  1.00 24.900          C  
ATOM  38898  C   SER B2516      16.718 -10.229 170.584  1.00 24.380          C  
ATOM  38899  O   SER B2516      15.887 -10.301 169.683  1.00 23.790          O  
ATOM  38900  CB  SER B2516      15.086 -11.503 171.933  1.00 35.060          C  
ATOM  38901  OG  SER B2516      14.717 -11.951 173.208  1.00 35.060          O  
ATOM  38902  H   SER B2516      15.323  -9.348 173.211  1.00 30.480          H  
ATOM  38903  HA  SER B2516      17.196 -11.365 172.333  1.00 29.880          H  
ATOM  38904 1HB  SER B2516      14.296 -10.880 171.515  1.00 42.070          H  
ATOM  38905 2HB  SER B2516      15.208 -12.361 171.274  1.00 42.070          H  
ATOM  38906  HG  SER B2516      13.953 -12.518 173.083  1.00 42.070          H  
ATOM  38907  N   CYS B2517      17.914  -9.666 170.430  1.00 24.690          N  
ATOM  38908  CA  CYS B2517      18.363  -9.098 169.160  1.00 24.360          C  
ATOM  38909  C   CYS B2517      19.580  -9.748 168.487  1.00 24.410          C  
ATOM  38910  O   CYS B2517      19.910  -9.378 167.360  1.00 24.130          O  
ATOM  38911  CB  CYS B2517      18.652  -7.618 169.353  1.00 34.240          C  
ATOM  38912  SG  CYS B2517      19.989  -7.285 170.524  1.00 34.240          S  
ATOM  38913  H   CYS B2517      18.495  -9.638 171.266  1.00 29.630          H  
ATOM  38914  HA  CYS B2517      17.530  -9.177 168.461  1.00 29.230          H  
ATOM  38915 1HB  CYS B2517      18.937  -7.184 168.396  1.00 41.080          H  
ATOM  38916 2HB  CYS B2517      17.759  -7.109 169.679  1.00 41.080          H  
ATOM  38917  HG  CYS B2517      19.368  -7.786 171.606  1.00 41.080          H  
ATOM  38918  N   GLY B2518      20.275 -10.675 169.149  1.00 24.870          N  
ATOM  38919  CA  GLY B2518      21.467 -11.250 168.523  1.00 25.080          C  
ATOM  38920  C   GLY B2518      21.464 -12.770 168.558  1.00 25.060          C  
ATOM  38921  O   GLY B2518      20.576 -13.383 169.139  1.00 24.950          O  
ATOM  38922  H   GLY B2518      19.992 -10.983 170.065  1.00 29.840          H  
ATOM  38923 1HA  GLY B2518      21.536 -10.914 167.489  1.00 30.100          H  
ATOM  38924 2HA  GLY B2518      22.354 -10.877 169.035  1.00 30.100          H  
ATOM  38925  N   SER B2519      22.507 -13.391 168.014  1.00 25.270          N  
ATOM  38926  CA  SER B2519      22.569 -14.852 167.978  1.00 25.330          C  
ATOM  38927  C   SER B2519      23.869 -15.391 168.523  1.00 25.600          C  
ATOM  38928  O   SER B2519      24.950 -15.154 167.983  1.00 25.990          O  
ATOM  38929  CB  SER B2519      22.383 -15.365 166.571  1.00 35.440          C  
ATOM  38930  OG  SER B2519      22.569 -16.751 166.540  1.00 35.440          O  
ATOM  38931  H   SER B2519      23.242 -12.851 167.580  1.00 30.320          H  
ATOM  38932  HA  SER B2519      21.758 -15.248 168.591  1.00 30.400          H  
ATOM  38933 1HB  SER B2519      21.374 -15.123 166.227  1.00 42.530          H  
ATOM  38934 2HB  SER B2519      23.090 -14.881 165.900  1.00 42.530          H  
ATOM  38935  HG  SER B2519      22.351 -17.030 165.650  1.00 42.530          H  
ATOM  38936  N   CYS B2520      23.747 -16.062 169.657  1.00 25.480          N  
ATOM  38937  CA  CYS B2520      24.875 -16.616 170.389  1.00 25.850          C  
ATOM  38938  C   CYS B2520      24.810 -18.129 170.603  1.00 25.630          C  
ATOM  38939  O   CYS B2520      25.653 -18.686 171.299  1.00 26.350          O  
ATOM  38940  CB  CYS B2520      24.951 -15.911 171.726  1.00 36.040          C  
ATOM  38941  SG  CYS B2520      25.215 -14.157 171.548  1.00 36.040          S  
ATOM  38942  H   CYS B2520      22.808 -16.191 170.014  1.00 30.580          H  
ATOM  38943  HA  CYS B2520      25.782 -16.393 169.828  1.00 31.020          H  
ATOM  38944 1HB  CYS B2520      24.012 -16.058 172.258  1.00 43.250          H  
ATOM  38945 2HB  CYS B2520      25.741 -16.323 172.336  1.00 43.250          H  
ATOM  38946  HG  CYS B2520      24.457 -14.053 170.458  1.00 43.250          H  
ATOM  38947  N   CYS B2521      23.843 -18.791 169.979  1.00 24.670          N  
ATOM  38948  CA  CYS B2521      23.601 -20.222 170.181  1.00 24.440          C  
ATOM  38949  C   CYS B2521      24.781 -21.088 169.824  1.00 24.500          C  
ATOM  38950  O   CYS B2521      25.417 -20.889 168.787  1.00 24.340          O  
ATOM  38951  CB  CYS B2521      22.484 -20.745 169.265  1.00 34.310          C  
ATOM  38952  SG  CYS B2521      20.804 -20.175 169.541  1.00 34.310          S  
ATOM  38953  H   CYS B2521      23.242 -18.284 169.340  1.00 29.600          H  
ATOM  38954  HA  CYS B2521      23.342 -20.392 171.228  1.00 29.330          H  
ATOM  38955 1HB  CYS B2521      22.744 -20.511 168.233  1.00 41.170          H  
ATOM  38956 2HB  CYS B2521      22.471 -21.838 169.342  1.00 41.170          H  
ATOM  38957  N   LYS B2522      25.041 -22.088 170.655  1.00 24.820          N  
ATOM  38958  CA  LYS B2522      26.072 -23.055 170.354  1.00 24.990          C  
ATOM  38959  C   LYS B2522      25.355 -24.150 169.587  1.00 24.350          C  
ATOM  38960  O   LYS B2522      24.328 -24.663 170.043  1.00 23.770          O  
ATOM  38961  CB  LYS B2522      26.751 -23.575 171.623  1.00 34.920          C  
ATOM  38962  CG  LYS B2522      27.908 -24.574 171.384  1.00 34.920          C  
ATOM  38963  CD  LYS B2522      28.714 -24.855 172.684  1.00 34.920          C  
ATOM  38964  CE  LYS B2522      27.966 -25.767 173.690  1.00 34.920          C  
ATOM  38965  NZ  LYS B2522      27.941 -27.209 173.275  1.00 34.920          N  
ATOM  38966  H   LYS B2522      24.463 -22.205 171.492  1.00 29.780          H  
ATOM  38967  HA  LYS B2522      26.822 -22.605 169.703  1.00 29.990          H  
ATOM  38968 1HB  LYS B2522      27.135 -22.732 172.199  1.00 41.900          H  
ATOM  38969 2HB  LYS B2522      26.009 -24.058 172.219  1.00 41.900          H  
ATOM  38970 1HG  LYS B2522      27.494 -25.518 171.009  1.00 41.900          H  
ATOM  38971 2HG  LYS B2522      28.583 -24.171 170.630  1.00 41.900          H  
ATOM  38972 1HD  LYS B2522      29.656 -25.334 172.419  1.00 41.900          H  
ATOM  38973 2HD  LYS B2522      28.938 -23.910 173.180  1.00 41.900          H  
ATOM  38974 1HE  LYS B2522      28.453 -25.692 174.660  1.00 41.900          H  
ATOM  38975 2HE  LYS B2522      26.949 -25.427 173.791  1.00 41.900          H  
ATOM  38976 1HZ  LYS B2522      27.438 -27.741 173.974  1.00 41.900          H  
ATOM  38977 2HZ  LYS B2522      27.467 -27.353 172.372  1.00 41.900          H  
ATOM  38978 3HZ  LYS B2522      28.874 -27.563 173.198  1.00 41.900          H  
ATOM  38979  N   PHE B2523      25.836 -24.479 168.395  1.00 24.530          N  
ATOM  38980  CA  PHE B2523      25.140 -25.478 167.601  1.00 24.010          C  
ATOM  38981  C   PHE B2523      26.031 -26.314 166.700  1.00 24.470          C  
ATOM  38982  O   PHE B2523      26.913 -25.783 166.021  1.00 25.240          O  
ATOM  38983  CB  PHE B2523      24.060 -24.798 166.755  1.00 33.820          C  
ATOM  38984  CG  PHE B2523      23.308 -25.734 165.842  1.00 33.820          C  
ATOM  38985  CD1 PHE B2523      22.318 -26.557 166.334  1.00 33.820          C  
ATOM  38986  CD2 PHE B2523      23.590 -25.778 164.482  1.00 33.820          C  
ATOM  38987  CE1 PHE B2523      21.632 -27.409 165.514  1.00 33.820          C  
ATOM  38988  CE2 PHE B2523      22.895 -26.628 163.653  1.00 33.820          C  
ATOM  38989  CZ  PHE B2523      21.914 -27.443 164.178  1.00 33.820          C  
ATOM  38990  H   PHE B2523      26.676 -24.041 168.046  1.00 29.440          H  
ATOM  38991  HA  PHE B2523      24.656 -26.142 168.295  1.00 28.810          H  
ATOM  38992 1HB  PHE B2523      23.336 -24.325 167.420  1.00 40.590          H  
ATOM  38993 2HB  PHE B2523      24.510 -24.015 166.153  1.00 40.590          H  
ATOM  38994  HD1 PHE B2523      22.091 -26.529 167.397  1.00 40.590          H  
ATOM  38995  HD2 PHE B2523      24.372 -25.128 164.075  1.00 40.590          H  
ATOM  38996  HE1 PHE B2523      20.859 -28.063 165.925  1.00 40.590          H  
ATOM  38997  HE2 PHE B2523      23.116 -26.658 162.584  1.00 40.590          H  
ATOM  38998  HZ  PHE B2523      21.357 -28.125 163.530  1.00 40.590          H  
ATOM  38999  N   ASP B2524      25.785 -27.627 166.691  1.00 24.070          N  
ATOM  39000  CA  ASP B2524      26.502 -28.547 165.809  1.00 24.490          C  
ATOM  39001  C   ASP B2524      25.600 -29.747 165.478  1.00 24.490          C  
ATOM  39002  O   ASP B2524      25.608 -30.782 166.171  1.00 24.430          O  
ATOM  39003  CB  ASP B2524      27.830 -29.009 166.450  1.00 34.120          C  
ATOM  39004  CG  ASP B2524      28.742 -29.803 165.493  1.00 34.120          C  
ATOM  39005  OD1 ASP B2524      28.399 -29.906 164.341  1.00 34.120          O  
ATOM  39006  OD2 ASP B2524      29.774 -30.286 165.925  1.00 34.120          O  
ATOM  39007  H   ASP B2524      25.052 -27.976 167.320  1.00 28.880          H  
ATOM  39008  HA  ASP B2524      26.732 -28.028 164.878  1.00 29.390          H  
ATOM  39009 1HB  ASP B2524      28.378 -28.135 166.807  1.00 40.940          H  
ATOM  39010 2HB  ASP B2524      27.624 -29.635 167.310  1.00 40.940          H  
ATOM  39011  N   GLU B2525      24.745 -29.541 164.471  1.00 24.600          N  
ATOM  39012  CA  GLU B2525      23.740 -30.471 163.909  1.00 24.680          C  
ATOM  39013  C   GLU B2525      22.676 -30.949 164.908  1.00 24.250          C  
ATOM  39014  O   GLU B2525      21.479 -30.721 164.718  1.00 24.020          O  
ATOM  39015  CB  GLU B2525      24.415 -31.680 163.242  1.00 34.520          C  
ATOM  39016  CG  GLU B2525      25.196 -31.328 161.959  1.00 34.520          C  
ATOM  39017  CD  GLU B2525      25.811 -32.534 161.238  1.00 34.520          C  
ATOM  39018  OE1 GLU B2525      25.740 -33.623 161.756  1.00 34.520          O  
ATOM  39019  OE2 GLU B2525      26.334 -32.350 160.162  1.00 34.520          O  
ATOM  39020  H   GLU B2525      24.844 -28.639 164.022  1.00 29.520          H  
ATOM  39021  HA  GLU B2525      23.215 -29.936 163.118  1.00 29.620          H  
ATOM  39022 1HB  GLU B2525      25.109 -32.150 163.939  1.00 41.420          H  
ATOM  39023 2HB  GLU B2525      23.658 -32.424 162.987  1.00 41.420          H  
ATOM  39024 1HG  GLU B2525      24.528 -30.812 161.272  1.00 41.420          H  
ATOM  39025 2HG  GLU B2525      25.996 -30.636 162.230  1.00 41.420          H  
ATOM  39026  N   ASP B2526      23.126 -31.652 165.946  1.00 24.180          N  
ATOM  39027  CA  ASP B2526      22.272 -32.125 167.028  1.00 23.860          C  
ATOM  39028  C   ASP B2526      22.502 -31.286 168.271  1.00 23.690          C  
ATOM  39029  O   ASP B2526      21.590 -31.042 169.063  1.00 23.500          O  
ATOM  39030  CB  ASP B2526      22.554 -33.590 167.377  1.00 33.530          C  
ATOM  39031  CG  ASP B2526      22.260 -34.584 166.260  1.00 33.530          C  
ATOM  39032  OD1 ASP B2526      21.170 -34.587 165.738  1.00 33.530          O  
ATOM  39033  OD2 ASP B2526      23.135 -35.361 165.961  1.00 33.530          O  
ATOM  39034  H   ASP B2526      24.129 -31.797 165.986  1.00 29.020          H  
ATOM  39035  HA  ASP B2526      21.230 -32.023 166.727  1.00 28.630          H  
ATOM  39036 1HB  ASP B2526      23.601 -33.692 167.661  1.00 40.240          H  
ATOM  39037 2HB  ASP B2526      21.959 -33.866 168.247  1.00 40.240          H  
ATOM  39038  N   ASP B2527      23.756 -30.894 168.475  1.00 23.850          N  
ATOM  39039  CA  ASP B2527      24.142 -30.144 169.657  1.00 23.790          C  
ATOM  39040  C   ASP B2527      23.472 -28.799 169.621  1.00 24.010          C  
ATOM  39041  O   ASP B2527      23.573 -28.100 168.619  1.00 23.510          O  
ATOM  39042  CB  ASP B2527      25.665 -29.987 169.747  1.00 33.330          C  
ATOM  39043  CG  ASP B2527      26.125 -29.326 171.048  1.00 33.330          C  
ATOM  39044  OD1 ASP B2527      25.936 -29.930 172.076  1.00 33.330          O  
ATOM  39045  OD2 ASP B2527      26.699 -28.245 171.012  1.00 33.330          O  
ATOM  39046  H   ASP B2527      24.456 -31.112 167.771  1.00 28.620          H  
ATOM  39047  HA  ASP B2527      23.795 -30.679 170.541  1.00 28.550          H  
ATOM  39048 1HB  ASP B2527      26.139 -30.964 169.652  1.00 40.000          H  
ATOM  39049 2HB  ASP B2527      26.004 -29.381 168.923  1.00 40.000          H  
ATOM  39050  N   SER B2528      22.782 -28.424 170.690  1.00 24.770          N  
ATOM  39051  CA  SER B2528      22.118 -27.130 170.719  1.00 25.110          C  
ATOM  39052  C   SER B2528      22.019 -26.577 172.131  1.00 25.610          C  
ATOM  39053  O   SER B2528      21.420 -27.197 173.017  1.00 26.090          O  
ATOM  39054  CB  SER B2528      20.730 -27.237 170.123  1.00 35.020          C  
ATOM  39055  OG  SER B2528      20.061 -26.002 170.180  1.00 35.020          O  
ATOM  39056  H   SER B2528      22.725 -29.039 171.490  1.00 29.720          H  
ATOM  39057  HA  SER B2528      22.699 -26.433 170.121  1.00 30.130          H  
ATOM  39058 1HB  SER B2528      20.803 -27.570 169.089  1.00 42.020          H  
ATOM  39059 2HB  SER B2528      20.161 -27.989 170.666  1.00 42.020          H  
ATOM  39060  HG  SER B2528      19.217 -26.141 169.745  1.00 42.020          H  
ATOM  39061  N   GLU B2529      22.594 -25.395 172.331  1.00 25.510          N  
ATOM  39062  CA  GLU B2529      22.576 -24.753 173.636  1.00 26.040          C  
ATOM  39063  C   GLU B2529      22.444 -23.221 173.527  1.00 25.640          C  
ATOM  39064  O   GLU B2529      23.238 -22.577 172.837  1.00 26.120          O  
ATOM  39065  CB  GLU B2529      23.866 -25.115 174.376  1.00 36.240          C  
ATOM  39066  CG  GLU B2529      24.033 -24.536 175.759  1.00 36.240          C  
ATOM  39067  CD  GLU B2529      25.308 -24.980 176.409  1.00 36.240          C  
ATOM  39068  OE1 GLU B2529      25.786 -26.045 176.080  1.00 36.240          O  
ATOM  39069  OE2 GLU B2529      25.832 -24.238 177.200  1.00 36.240          O  
ATOM  39070  H   GLU B2529      23.087 -24.974 171.536  1.00 30.610          H  
ATOM  39071  HA  GLU B2529      21.747 -25.184 174.177  1.00 31.250          H  
ATOM  39072 1HB  GLU B2529      23.940 -26.200 174.456  1.00 43.490          H  
ATOM  39073 2HB  GLU B2529      24.698 -24.785 173.799  1.00 43.490          H  
ATOM  39074 1HG  GLU B2529      24.036 -23.448 175.697  1.00 43.490          H  
ATOM  39075 2HG  GLU B2529      23.196 -24.838 176.380  1.00 43.490          H  
ATOM  39076  N   PRO B2530      21.467 -22.591 174.208  1.00 24.830          N  
ATOM  39077  CA  PRO B2530      21.240 -21.151 174.210  1.00 24.550          C  
ATOM  39078  C   PRO B2530      22.385 -20.500 174.960  1.00 25.550          C  
ATOM  39079  O   PRO B2530      22.925 -21.135 175.865  1.00 26.070          O  
ATOM  39080  CB  PRO B2530      19.903 -21.039 174.928  1.00 36.830          C  
ATOM  39081  CG  PRO B2530      19.843 -22.264 175.830  1.00 36.830          C  
ATOM  39082  CD  PRO B2530      20.542 -23.350 175.072  1.00 36.830          C  
ATOM  39083  HA  PRO B2530      21.182 -20.783 173.177  1.00 29.460          H  
ATOM  39084 1HB  PRO B2530      19.829 -20.084 175.434  1.00 44.190          H  
ATOM  39085 2HB  PRO B2530      19.096 -21.043 174.199  1.00 44.190          H  
ATOM  39086 1HG  PRO B2530      20.358 -22.074 176.776  1.00 44.190          H  
ATOM  39087 2HG  PRO B2530      18.797 -22.502 176.074  1.00 44.190          H  
ATOM  39088 1HD  PRO B2530      21.088 -23.950 175.812  1.00 44.190          H  
ATOM  39089 2HD  PRO B2530      19.827 -23.941 174.473  1.00 44.190          H  
ATOM  39090  N   VAL B2531      22.761 -19.273 174.599  1.00 25.900          N  
ATOM  39091  CA  VAL B2531      23.846 -18.587 175.298  1.00 26.950          C  
ATOM  39092  C   VAL B2531      23.549 -17.108 175.551  1.00 27.660          C  
ATOM  39093  O   VAL B2531      23.928 -16.245 174.748  1.00 27.830          O  
ATOM  39094  CB  VAL B2531      25.174 -18.683 174.521  1.00 37.310          C  
ATOM  39095  CG1 VAL B2531      26.302 -18.023 175.332  1.00 37.310          C  
ATOM  39096  CG2 VAL B2531      25.520 -20.144 174.188  1.00 37.310          C  
ATOM  39097  H   VAL B2531      22.219 -18.771 173.891  1.00 31.080          H  
ATOM  39098  HA  VAL B2531      23.982 -19.073 176.265  1.00 32.340          H  
ATOM  39099  HB  VAL B2531      25.073 -18.133 173.614  1.00 44.770          H  
ATOM  39100 1HG1 VAL B2531      27.224 -18.068 174.757  1.00 44.770          H  
ATOM  39101 2HG1 VAL B2531      26.080 -16.998 175.550  1.00 44.770          H  
ATOM  39102 3HG1 VAL B2531      26.431 -18.563 176.268  1.00 44.770          H  
ATOM  39103 1HG2 VAL B2531      26.452 -20.173 173.625  1.00 44.770          H  
ATOM  39104 2HG2 VAL B2531      25.627 -20.721 175.108  1.00 44.770          H  
ATOM  39105 3HG2 VAL B2531      24.738 -20.581 173.581  1.00 44.770          H  
ATOM  39106  N   LEU B2532      22.946 -16.765 176.673  1.00 28.120          N  
ATOM  39107  CA  LEU B2532      22.654 -15.352 176.873  1.00 28.840          C  
ATOM  39108  C   LEU B2532      23.884 -14.643 177.408  1.00 29.140          C  
ATOM  39109  O   LEU B2532      23.955 -14.345 178.601  1.00 30.060          O  
ATOM  39110  CB  LEU B2532      21.567 -15.083 177.902  1.00 40.090          C  
ATOM  39111  CG  LEU B2532      21.048 -13.593 177.901  1.00 40.090          C  
ATOM  39112  CD1 LEU B2532      20.126 -13.383 176.689  1.00 40.090          C  
ATOM  39113  CD2 LEU B2532      20.394 -13.266 179.194  1.00 40.090          C  
ATOM  39114  H   LEU B2532      22.671 -17.473 177.341  1.00 33.740          H  
ATOM  39115  HA  LEU B2532      22.390 -14.919 175.914  1.00 34.610          H  
ATOM  39116 1HB  LEU B2532      20.734 -15.736 177.699  1.00 48.110          H  
ATOM  39117 2HB  LEU B2532      21.956 -15.316 178.874  1.00 48.110          H  
ATOM  39118  HG  LEU B2532      21.889 -12.915 177.769  1.00 48.110          H  
ATOM  39119 1HD1 LEU B2532      19.803 -12.366 176.666  1.00 48.110          H  
ATOM  39120 2HD1 LEU B2532      20.637 -13.597 175.760  1.00 48.110          H  
ATOM  39121 3HD1 LEU B2532      19.260 -14.030 176.778  1.00 48.110          H  
ATOM  39122 1HD2 LEU B2532      20.046 -12.249 179.177  1.00 48.110          H  
ATOM  39123 2HD2 LEU B2532      19.568 -13.933 179.345  1.00 48.110          H  
ATOM  39124 3HD2 LEU B2532      21.104 -13.371 179.987  1.00 48.110          H  
ATOM  39125  N   LYS B2533      24.811 -14.317 176.520  1.00 28.360          N  
ATOM  39126  CA  LYS B2533      26.113 -13.749 176.891  1.00 28.570          C  
ATOM  39127  C   LYS B2533      26.015 -12.533 177.809  1.00 28.940          C  
ATOM  39128  O   LYS B2533      26.855 -12.363 178.693  1.00 29.630          O  
ATOM  39129  CB  LYS B2533      26.928 -13.347 175.656  1.00 39.910          C  
ATOM  39130  CG  LYS B2533      27.470 -14.502 174.826  1.00 39.910          C  
ATOM  39131  CD  LYS B2533      28.306 -13.998 173.647  1.00 39.910          C  
ATOM  39132  CE  LYS B2533      28.834 -15.153 172.793  1.00 39.910          C  
ATOM  39133  NZ  LYS B2533      29.614 -14.666 171.616  1.00 39.910          N  
ATOM  39134  H   LYS B2533      24.610 -14.613 175.560  1.00 34.030          H  
ATOM  39135  HA  LYS B2533      26.670 -14.518 177.428  1.00 34.280          H  
ATOM  39136 1HB  LYS B2533      26.307 -12.738 174.998  1.00 47.900          H  
ATOM  39137 2HB  LYS B2533      27.773 -12.732 175.966  1.00 47.900          H  
ATOM  39138 1HG  LYS B2533      28.074 -15.158 175.453  1.00 47.900          H  
ATOM  39139 2HG  LYS B2533      26.633 -15.069 174.431  1.00 47.900          H  
ATOM  39140 1HD  LYS B2533      27.706 -13.336 173.027  1.00 47.900          H  
ATOM  39141 2HD  LYS B2533      29.155 -13.432 174.026  1.00 47.900          H  
ATOM  39142 1HE  LYS B2533      29.474 -15.783 173.406  1.00 47.900          H  
ATOM  39143 2HE  LYS B2533      27.998 -15.745 172.437  1.00 47.900          H  
ATOM  39144 1HZ  LYS B2533      29.943 -15.458 171.081  1.00 47.900          H  
ATOM  39145 2HZ  LYS B2533      29.026 -14.087 171.029  1.00 47.900          H  
ATOM  39146 3HZ  LYS B2533      30.405 -14.125 171.934  1.00 47.900          H  
ATOM  39147  N   GLY B2534      24.984 -11.699 177.649  1.00 28.610          N  
ATOM  39148  CA  GLY B2534      24.840 -10.488 178.463  1.00 29.040          C  
ATOM  39149  C   GLY B2534      24.865 -10.750 179.977  1.00 30.380          C  
ATOM  39150  O   GLY B2534      25.227  -9.863 180.757  1.00 30.910          O  
ATOM  39151  H   GLY B2534      24.313 -11.883 176.914  1.00 34.330          H  
ATOM  39152 1HA  GLY B2534      25.637  -9.791 178.206  1.00 34.850          H  
ATOM  39153 2HA  GLY B2534      23.903  -9.998 178.200  1.00 34.850          H  
ATOM  39154  N   VAL B2535      24.547 -11.981 180.396  1.00 30.960          N  
ATOM  39155  CA  VAL B2535      24.510 -12.377 181.801  1.00 32.240          C  
ATOM  39156  C   VAL B2535      25.858 -12.201 182.486  1.00 32.870          C  
ATOM  39157  O   VAL B2535      25.932 -12.162 183.713  1.00 33.710          O  
ATOM  39158  CB  VAL B2535      24.053 -13.827 181.952  1.00 44.620          C  
ATOM  39159  CG1 VAL B2535      25.162 -14.808 181.566  1.00 44.620          C  
ATOM  39160  CG2 VAL B2535      23.534 -14.051 183.386  1.00 44.620          C  
ATOM  39161  H   VAL B2535      24.313 -12.686 179.689  1.00 37.150          H  
ATOM  39162  HA  VAL B2535      23.781 -11.748 182.308  1.00 38.690          H  
ATOM  39163  HB  VAL B2535      23.274 -13.982 181.248  1.00 53.550          H  
ATOM  39164 1HG1 VAL B2535      24.785 -15.823 181.633  1.00 53.550          H  
ATOM  39165 2HG1 VAL B2535      25.483 -14.614 180.543  1.00 53.550          H  
ATOM  39166 3HG1 VAL B2535      26.013 -14.707 182.234  1.00 53.550          H  
ATOM  39167 1HG2 VAL B2535      23.174 -15.061 183.485  1.00 53.550          H  
ATOM  39168 2HG2 VAL B2535      24.322 -13.894 184.116  1.00 53.550          H  
ATOM  39169 3HG2 VAL B2535      22.720 -13.350 183.574  1.00 53.550          H  
ATOM  39170  N   LYS B2536      26.929 -12.077 181.699  1.00 32.530          N  
ATOM  39171  CA  LYS B2536      28.295 -11.892 182.175  1.00 33.130          C  
ATOM  39172  C   LYS B2536      28.432 -10.668 183.077  1.00 33.130          C  
ATOM  39173  O   LYS B2536      29.413 -10.535 183.805  1.00 33.950          O  
ATOM  39174  CB  LYS B2536      29.251 -11.729 180.988  1.00 46.140          C  
ATOM  39175  CG  LYS B2536      29.071 -10.406 180.203  1.00 46.140          C  
ATOM  39176  CD  LYS B2536      29.981 -10.335 178.980  1.00 46.140          C  
ATOM  39177  CE  LYS B2536      29.801  -9.010 178.248  1.00 46.140          C  
ATOM  39178  NZ  LYS B2536      30.654  -8.927 177.028  1.00 46.140          N  
ATOM  39179  H   LYS B2536      26.775 -12.135 180.687  1.00 39.040          H  
ATOM  39180  HA  LYS B2536      28.581 -12.771 182.752  1.00 39.760          H  
ATOM  39181 1HB  LYS B2536      30.281 -11.784 181.335  1.00 55.370          H  
ATOM  39182 2HB  LYS B2536      29.092 -12.550 180.287  1.00 55.370          H  
ATOM  39183 1HG  LYS B2536      28.033 -10.308 179.883  1.00 55.370          H  
ATOM  39184 2HG  LYS B2536      29.312  -9.563 180.847  1.00 55.370          H  
ATOM  39185 1HD  LYS B2536      31.020 -10.444 179.289  1.00 55.370          H  
ATOM  39186 2HD  LYS B2536      29.728 -11.152 178.301  1.00 55.370          H  
ATOM  39187 1HE  LYS B2536      28.755  -8.906 177.958  1.00 55.370          H  
ATOM  39188 2HE  LYS B2536      30.063  -8.192 178.921  1.00 55.370          H  
ATOM  39189 1HZ  LYS B2536      30.505  -8.038 176.570  1.00 55.370          H  
ATOM  39190 2HZ  LYS B2536      31.627  -9.012 177.287  1.00 55.370          H  
ATOM  39191 3HZ  LYS B2536      30.407  -9.676 176.396  1.00 55.370          H  
ATOM  39192  N   LEU B2537      27.460  -9.759 183.012  1.00 32.260          N  
ATOM  39193  CA  LEU B2537      27.483  -8.552 183.811  1.00 32.220          C  
ATOM  39194  C   LEU B2537      27.006  -8.792 185.255  1.00 33.190          C  
ATOM  39195  O   LEU B2537      27.113  -7.899 186.100  1.00 33.540          O  
ATOM  39196  CB  LEU B2537      26.597  -7.505 183.128  1.00 45.120          C  
ATOM  39197  CG  LEU B2537      27.044  -7.055 181.691  1.00 45.120          C  
ATOM  39198  CD1 LEU B2537      25.987  -6.133 181.122  1.00 45.120          C  
ATOM  39199  CD2 LEU B2537      28.413  -6.357 181.728  1.00 45.120          C  
ATOM  39200  H   LEU B2537      26.686  -9.924 182.360  1.00 38.710          H  
ATOM  39201  HA  LEU B2537      28.506  -8.197 183.866  1.00 38.660          H  
ATOM  39202 1HB  LEU B2537      25.594  -7.924 183.038  1.00 54.150          H  
ATOM  39203 2HB  LEU B2537      26.546  -6.623 183.762  1.00 54.150          H  
ATOM  39204  HG  LEU B2537      27.106  -7.932 181.042  1.00 54.150          H  
ATOM  39205 1HD1 LEU B2537      26.270  -5.831 180.114  1.00 54.150          H  
ATOM  39206 2HD1 LEU B2537      25.036  -6.656 181.085  1.00 54.150          H  
ATOM  39207 3HD1 LEU B2537      25.893  -5.251 181.751  1.00 54.150          H  
ATOM  39208 1HD2 LEU B2537      28.688  -6.056 180.718  1.00 54.150          H  
ATOM  39209 2HD2 LEU B2537      28.357  -5.474 182.366  1.00 54.150          H  
ATOM  39210 3HD2 LEU B2537      29.172  -7.031 182.111  1.00 54.150          H  
ATOM  39211  N   HIS B2538      26.456  -9.978 185.541  1.00 33.660          N  
ATOM  39212  CA  HIS B2538      26.004 -10.323 186.885  1.00 34.610          C  
ATOM  39213  C   HIS B2538      27.214 -10.572 187.774  1.00 35.850          C  
ATOM  39214  O   HIS B2538      28.200 -11.164 187.343  1.00 36.320          O  
ATOM  39215  CB  HIS B2538      25.075 -11.547 186.880  1.00 48.070          C  
ATOM  39216  CG  HIS B2538      24.411 -11.843 188.235  1.00 48.070          C  
ATOM  39217  ND1 HIS B2538      25.021 -12.581 189.245  1.00 48.070          N  
ATOM  39218  CD2 HIS B2538      23.216 -11.466 188.729  1.00 48.070          C  
ATOM  39219  CE1 HIS B2538      24.207 -12.652 190.274  1.00 48.070          C  
ATOM  39220  NE2 HIS B2538      23.112 -11.983 189.987  1.00 48.070          N  
ATOM  39221  H   HIS B2538      26.381 -10.687 184.807  1.00 40.390          H  
ATOM  39222  HA  HIS B2538      25.446  -9.490 187.311  1.00 41.530          H  
ATOM  39223 1HB  HIS B2538      24.289 -11.401 186.136  1.00 57.690          H  
ATOM  39224 2HB  HIS B2538      25.643 -12.427 186.577  1.00 57.690          H  
ATOM  39225  HD1 HIS B2538      26.023 -12.735 189.405  1.00 57.690          H  
ATOM  39226  HD2 HIS B2538      22.412 -10.879 188.335  1.00 57.690          H  
ATOM  39227  HE1 HIS B2538      24.506 -13.196 191.170  1.00 57.690          H  
ATOM  39228  N   TYR B2539      27.137 -10.146 189.024  1.00 36.400          N  
ATOM  39229  CA  TYR B2539      28.220 -10.377 189.968  1.00 37.620          C  
ATOM  39230  C   TYR B2539      28.534 -11.869 190.121  1.00 37.620          C  
ATOM  39231  O   TYR B2539      27.617 -12.696 190.171  1.00 37.970          O  
ATOM  39232  CB  TYR B2539      27.867  -9.790 191.335  1.00 52.180          C  
ATOM  39233  CG  TYR B2539      28.976  -9.948 192.338  1.00 52.180          C  
ATOM  39234  CD1 TYR B2539      30.040  -9.061 192.333  1.00 52.180          C  
ATOM  39235  CD2 TYR B2539      28.953 -10.994 193.243  1.00 52.180          C  
ATOM  39236  CE1 TYR B2539      31.071  -9.219 193.228  1.00 52.180          C  
ATOM  39237  CE2 TYR B2539      29.985 -11.152 194.136  1.00 52.180          C  
ATOM  39238  CZ  TYR B2539      31.042 -10.271 194.131  1.00 52.180          C  
ATOM  39239  OH  TYR B2539      32.077 -10.434 195.021  1.00 52.180          O  
ATOM  39240  H   TYR B2539      26.312  -9.646 189.325  1.00 43.680          H  
ATOM  39241  HA  TYR B2539      29.117  -9.887 189.589  1.00 45.140          H  
ATOM  39242 1HB  TYR B2539      27.642  -8.728 191.233  1.00 62.620          H  
ATOM  39243 2HB  TYR B2539      26.977 -10.284 191.725  1.00 62.620          H  
ATOM  39244  HD1 TYR B2539      30.063  -8.240 191.617  1.00 62.620          H  
ATOM  39245  HD2 TYR B2539      28.122 -11.703 193.242  1.00 62.620          H  
ATOM  39246  HE1 TYR B2539      31.909  -8.523 193.224  1.00 62.620          H  
ATOM  39247  HE2 TYR B2539      29.967 -11.983 194.842  1.00 62.620          H  
ATOM  39248  HH  TYR B2539      31.910 -11.208 195.565  1.00 62.620          H  
ATOM  39249  N   THR B2540      29.829 -12.198 190.147  1.00 37.240          N  
ATOM  39250  CA  THR B2540      30.338 -13.551 190.325  1.00 37.270          C  
ATOM  39251  C   THR B2540      29.451 -14.411 191.227  1.00 37.740          C  
ATOM  39252  O   THR B2540      29.181 -15.565 190.886  1.00 37.620          O  
ATOM  39253  OXT THR B2540      29.419 -14.133 192.425  1.00 55.910          O  
ATOM  39254  CB  THR B2540      31.759 -13.492 190.929  1.00 50.300          C  
ATOM  39255  OG1 THR B2540      32.622 -12.722 190.065  1.00 50.300          O  
ATOM  39256  CG2 THR B2540      32.320 -14.894 191.075  1.00 50.300          C  
ATOM  39257  H   THR B2540      30.528 -11.476 190.036  1.00 44.690          H  
ATOM  39258  HA  THR B2540      30.389 -14.027 189.346  1.00 44.720          H  
ATOM  39259  HB  THR B2540      31.716 -13.010 191.908  1.00 60.360          H  
ATOM  39260  HG1 THR B2540      33.454 -12.556 190.518  1.00 60.360          H  
ATOM  39261 1HG2 THR B2540      33.319 -14.840 191.498  1.00 60.360          H  
ATOM  39262 2HG2 THR B2540      31.683 -15.483 191.734  1.00 60.360          H  
ATOM  39263 3HG2 THR B2540      32.363 -15.369 190.098  1.00 60.360          H  
TER                                                                             
ATOM  39265  N   MET C2541     -24.220 -55.528 -28.902  1.00 11.220          N  
ATOM  39266  CA  MET C2541     -23.529 -54.691 -29.870  1.00 10.270          C  
ATOM  39267  C   MET C2541     -22.101 -55.174 -30.086  1.00 10.140          C  
ATOM  39268  O   MET C2541     -21.204 -54.804 -29.335  1.00 10.760          O  
ATOM  39269  CB  MET C2541     -23.496 -53.254 -29.373  1.00 14.760          C  
ATOM  39270  CG  MET C2541     -22.861 -52.284 -30.327  1.00 14.760          C  
ATOM  39271  SD  MET C2541     -22.851 -50.639 -29.689  1.00 14.760          S  
ATOM  39272  CE  MET C2541     -22.088 -49.881 -31.051  1.00 14.760          C  
ATOM  39273 1H   MET C2541     -25.149 -55.167 -28.741  1.00 13.460          H  
ATOM  39274 2H   MET C2541     -24.279 -56.471 -29.257  1.00 13.460          H  
ATOM  39275 3H   MET C2541     -23.704 -55.530 -28.034  1.00 13.460          H  
ATOM  39276  HA  MET C2541     -24.061 -54.745 -30.817  1.00 12.320          H  
ATOM  39277 1HB  MET C2541     -24.511 -52.912 -29.176  1.00 17.710          H  
ATOM  39278 2HB  MET C2541     -22.950 -53.211 -28.433  1.00 17.710          H  
ATOM  39279 1HG  MET C2541     -21.825 -52.575 -30.531  1.00 17.710          H  
ATOM  39280 2HG  MET C2541     -23.405 -52.286 -31.273  1.00 17.710          H  
ATOM  39281 1HE  MET C2541     -21.937 -48.855 -30.854  1.00 17.710          H  
ATOM  39282 2HE  MET C2541     -21.136 -50.364 -31.250  1.00 17.710          H  
ATOM  39283 3HE  MET C2541     -22.731 -49.984 -31.892  1.00 17.710          H  
ATOM  39284  N   PHE C2542     -21.894 -55.996 -31.095  1.00  9.480          N  
ATOM  39285  CA  PHE C2542     -20.579 -56.518 -31.424  1.00  9.370          C  
ATOM  39286  C   PHE C2542     -19.858 -55.475 -32.257  1.00  9.400          C  
ATOM  39287  O   PHE C2542     -20.485 -54.684 -32.966  1.00  8.840          O  
ATOM  39288  CB  PHE C2542     -20.640 -57.832 -32.208  1.00 13.160          C  
ATOM  39289  CG  PHE C2542     -21.075 -59.106 -31.502  1.00 13.160          C  
ATOM  39290  CD1 PHE C2542     -22.246 -59.216 -30.749  1.00 13.160          C  
ATOM  39291  CD2 PHE C2542     -20.298 -60.240 -31.656  1.00 13.160          C  
ATOM  39292  CE1 PHE C2542     -22.597 -60.417 -30.169  1.00 13.160          C  
ATOM  39293  CE2 PHE C2542     -20.649 -61.435 -31.078  1.00 13.160          C  
ATOM  39294  CZ  PHE C2542     -21.799 -61.524 -30.332  1.00 13.160          C  
ATOM  39295  H   PHE C2542     -22.665 -56.245 -31.685  1.00 11.380          H  
ATOM  39296  HA  PHE C2542     -20.016 -56.681 -30.504  1.00 11.240          H  
ATOM  39297 1HB  PHE C2542     -21.252 -57.715 -33.061  1.00 15.790          H  
ATOM  39298 2HB  PHE C2542     -19.639 -58.017 -32.572  1.00 15.790          H  
ATOM  39299  HD1 PHE C2542     -22.889 -58.367 -30.612  1.00 15.790          H  
ATOM  39300  HD2 PHE C2542     -19.395 -60.178 -32.253  1.00 15.790          H  
ATOM  39301  HE1 PHE C2542     -23.512 -60.492 -29.584  1.00 15.790          H  
ATOM  39302  HE2 PHE C2542     -20.022 -62.316 -31.218  1.00 15.790          H  
ATOM  39303  HZ  PHE C2542     -22.083 -62.472 -29.879  1.00 15.790          H  
ATOM  39304  N   VAL C2543     -18.538 -55.474 -32.166  1.00 10.270          N  
ATOM  39305  CA  VAL C2543     -17.691 -54.533 -32.885  1.00 10.700          C  
ATOM  39306  C   VAL C2543     -17.562 -54.921 -34.345  1.00 10.580          C  
ATOM  39307  O   VAL C2543     -17.255 -56.065 -34.660  1.00 10.920          O  
ATOM  39308  CB  VAL C2543     -16.279 -54.527 -32.259  1.00 14.810          C  
ATOM  39309  CG1 VAL C2543     -15.350 -53.569 -33.045  1.00 14.810          C  
ATOM  39310  CG2 VAL C2543     -16.376 -54.165 -30.779  1.00 14.810          C  
ATOM  39311  H   VAL C2543     -18.105 -56.162 -31.567  1.00 12.320          H  
ATOM  39312  HA  VAL C2543     -18.132 -53.538 -32.817  1.00 12.840          H  
ATOM  39313  HB  VAL C2543     -15.845 -55.524 -32.350  1.00 17.770          H  
ATOM  39314 1HG1 VAL C2543     -14.356 -53.594 -32.602  1.00 17.770          H  
ATOM  39315 2HG1 VAL C2543     -15.273 -53.873 -34.092  1.00 17.770          H  
ATOM  39316 3HG1 VAL C2543     -15.744 -52.554 -32.993  1.00 17.770          H  
ATOM  39317 1HG2 VAL C2543     -15.381 -54.175 -30.332  1.00 17.770          H  
ATOM  39318 2HG2 VAL C2543     -16.796 -53.208 -30.684  1.00 17.770          H  
ATOM  39319 3HG2 VAL C2543     -17.009 -54.876 -30.255  1.00 17.770          H  
ATOM  39320  N   PHE C2544     -17.794 -53.974 -35.230  1.00 10.190          N  
ATOM  39321  CA  PHE C2544     -17.726 -54.246 -36.648  1.00 10.160          C  
ATOM  39322  C   PHE C2544     -16.337 -54.481 -37.243  1.00  9.350          C  
ATOM  39323  O   PHE C2544     -15.357 -53.871 -36.818  1.00  9.340          O  
ATOM  39324  CB  PHE C2544     -18.351 -53.119 -37.361  1.00 14.240          C  
ATOM  39325  CG  PHE C2544     -17.834 -51.756 -36.945  1.00 14.240          C  
ATOM  39326  CD1 PHE C2544     -16.654 -51.182 -37.432  1.00 14.240          C  
ATOM  39327  CD2 PHE C2544     -18.579 -51.048 -36.088  1.00 14.240          C  
ATOM  39328  CE1 PHE C2544     -16.273 -49.917 -37.023  1.00 14.240          C  
ATOM  39329  CE2 PHE C2544     -18.225 -49.798 -35.665  1.00 14.240          C  
ATOM  39330  CZ  PHE C2544     -17.066 -49.220 -36.129  1.00 14.240          C  
ATOM  39331  H   PHE C2544     -18.027 -53.048 -34.904  1.00 12.230          H  
ATOM  39332  HA  PHE C2544     -18.319 -55.116 -36.825  1.00 12.190          H  
ATOM  39333 1HB  PHE C2544     -18.159 -53.289 -38.341  1.00 17.080          H  
ATOM  39334 2HB  PHE C2544     -19.435 -53.144 -37.229  1.00 17.080          H  
ATOM  39335  HD1 PHE C2544     -16.031 -51.733 -38.140  1.00 17.080          H  
ATOM  39336  HD2 PHE C2544     -19.478 -51.513 -35.750  1.00 17.080          H  
ATOM  39337  HE1 PHE C2544     -15.353 -49.473 -37.408  1.00 17.080          H  
ATOM  39338  HE2 PHE C2544     -18.864 -49.268 -34.972  1.00 17.080          H  
ATOM  39339  HZ  PHE C2544     -16.777 -48.221 -35.799  1.00 17.080          H  
ATOM  39340  N   LEU C2545     -16.278 -55.330 -38.281  1.00  8.750          N  
ATOM  39341  CA  LEU C2545     -15.059 -55.671 -38.995  1.00  7.970          C  
ATOM  39342  C   LEU C2545     -15.074 -55.512 -40.543  1.00  7.390          C  
ATOM  39343  O   LEU C2545     -14.092 -55.045 -41.121  1.00  7.020          O  
ATOM  39344  CB  LEU C2545     -14.771 -57.152 -38.693  1.00 11.470          C  
ATOM  39345  CG  LEU C2545     -14.585 -57.562 -37.188  1.00 11.470          C  
ATOM  39346  CD1 LEU C2545     -14.437 -59.071 -37.118  1.00 11.470          C  
ATOM  39347  CD2 LEU C2545     -13.384 -56.875 -36.570  1.00 11.470          C  
ATOM  39348  H   LEU C2545     -17.104 -55.808 -38.572  1.00 10.500          H  
ATOM  39349  HA  LEU C2545     -14.261 -55.041 -38.612  1.00  9.560          H  
ATOM  39350 1HB  LEU C2545     -15.606 -57.739 -39.081  1.00 13.760          H  
ATOM  39351 2HB  LEU C2545     -13.873 -57.441 -39.234  1.00 13.760          H  
ATOM  39352  HG  LEU C2545     -15.480 -57.285 -36.623  1.00 13.760          H  
ATOM  39353 1HD1 LEU C2545     -14.337 -59.375 -36.075  1.00 13.760          H  
ATOM  39354 2HD1 LEU C2545     -15.322 -59.538 -37.549  1.00 13.760          H  
ATOM  39355 3HD1 LEU C2545     -13.556 -59.382 -37.674  1.00 13.760          H  
ATOM  39356 1HD2 LEU C2545     -13.289 -57.187 -35.530  1.00 13.760          H  
ATOM  39357 2HD2 LEU C2545     -12.483 -57.151 -37.116  1.00 13.760          H  
ATOM  39358 3HD2 LEU C2545     -13.512 -55.795 -36.602  1.00 13.760          H  
ATOM  39359  N   VAL C2546     -16.163 -55.942 -41.218  1.00  7.430          N  
ATOM  39360  CA  VAL C2546     -16.150 -56.050 -42.699  1.00  7.020          C  
ATOM  39361  C   VAL C2546     -17.270 -55.321 -43.450  1.00  5.980          C  
ATOM  39362  O   VAL C2546     -18.242 -54.873 -42.859  1.00  5.670          O  
ATOM  39363  CB  VAL C2546     -16.189 -57.541 -43.119  1.00  9.990          C  
ATOM  39364  CG1 VAL C2546     -14.973 -58.277 -42.548  1.00  9.990          C  
ATOM  39365  CG2 VAL C2546     -17.502 -58.186 -42.650  1.00  9.990          C  
ATOM  39366  H   VAL C2546     -16.957 -56.281 -40.676  1.00  8.920          H  
ATOM  39367  HA  VAL C2546     -15.204 -55.635 -43.047  1.00  8.420          H  
ATOM  39368  HB  VAL C2546     -16.125 -57.607 -44.203  1.00 11.990          H  
ATOM  39369 1HG1 VAL C2546     -14.993 -59.317 -42.870  1.00 11.990          H  
ATOM  39370 2HG1 VAL C2546     -14.059 -57.802 -42.909  1.00 11.990          H  
ATOM  39371 3HG1 VAL C2546     -14.993 -58.242 -41.469  1.00 11.990          H  
ATOM  39372 1HG2 VAL C2546     -17.526 -59.229 -42.961  1.00 11.990          H  
ATOM  39373 2HG2 VAL C2546     -17.578 -58.134 -41.565  1.00 11.990          H  
ATOM  39374 3HG2 VAL C2546     -18.349 -57.664 -43.100  1.00 11.990          H  
ATOM  39375  N   LEU C2547     -17.140 -55.233 -44.780  1.00  5.630          N  
ATOM  39376  CA  LEU C2547     -18.139 -54.567 -45.623  1.00  4.770          C  
ATOM  39377  C   LEU C2547     -19.539 -55.163 -45.509  1.00  4.950          C  
ATOM  39378  O   LEU C2547     -19.754 -56.366 -45.667  1.00  5.170          O  
ATOM  39379  CB  LEU C2547     -17.694 -54.620 -47.096  1.00  7.020          C  
ATOM  39380  CG  LEU C2547     -18.605 -53.894 -48.148  1.00  7.020          C  
ATOM  39381  CD1 LEU C2547     -18.584 -52.372 -47.923  1.00  7.020          C  
ATOM  39382  CD2 LEU C2547     -18.103 -54.234 -49.546  1.00  7.020          C  
ATOM  39383  H   LEU C2547     -16.319 -55.625 -45.217  1.00  6.760          H  
ATOM  39384  HA  LEU C2547     -18.193 -53.527 -45.300  1.00  5.720          H  
ATOM  39385 1HB  LEU C2547     -16.701 -54.181 -47.166  1.00  8.430          H  
ATOM  39386 2HB  LEU C2547     -17.625 -55.666 -47.392  1.00  8.430          H  
ATOM  39387  HG  LEU C2547     -19.639 -54.239 -48.044  1.00  8.430          H  
ATOM  39388 1HD1 LEU C2547     -19.221 -51.889 -48.665  1.00  8.430          H  
ATOM  39389 2HD1 LEU C2547     -18.957 -52.125 -46.931  1.00  8.430          H  
ATOM  39390 3HD1 LEU C2547     -17.565 -52.002 -48.025  1.00  8.430          H  
ATOM  39391 1HD2 LEU C2547     -18.736 -53.745 -50.288  1.00  8.430          H  
ATOM  39392 2HD2 LEU C2547     -17.075 -53.889 -49.662  1.00  8.430          H  
ATOM  39393 3HD2 LEU C2547     -18.143 -55.314 -49.691  1.00  8.430          H  
ATOM  39394  N   LEU C2548     -20.482 -54.268 -45.288  1.00  4.980          N  
ATOM  39395  CA  LEU C2548     -21.889 -54.546 -45.087  1.00  5.220          C  
ATOM  39396  C   LEU C2548     -22.813 -54.769 -46.347  1.00  4.930          C  
ATOM  39397  O   LEU C2548     -22.737 -53.998 -47.304  1.00  5.170          O  
ATOM  39398  CB  LEU C2548     -22.283 -53.342 -44.263  1.00  7.210          C  
ATOM  39399  CG  LEU C2548     -23.578 -53.208 -43.666  1.00  7.210          C  
ATOM  39400  CD1 LEU C2548     -23.358 -52.462 -42.299  1.00  7.210          C  
ATOM  39401  CD2 LEU C2548     -24.439 -52.379 -44.627  1.00  7.210          C  
ATOM  39402  H   LEU C2548     -20.163 -53.305 -45.122  1.00  5.980          H  
ATOM  39403  HA  LEU C2548     -21.913 -55.392 -44.446  1.00  6.260          H  
ATOM  39404 1HB  LEU C2548     -21.530 -53.183 -43.495  1.00  8.650          H  
ATOM  39405 2HB  LEU C2548     -22.206 -52.539 -44.951  1.00  8.650          H  
ATOM  39406  HG  LEU C2548     -24.035 -54.180 -43.487  1.00  8.650          H  
ATOM  39407 1HD1 LEU C2548     -24.267 -52.296 -41.784  1.00  8.650          H  
ATOM  39408 2HD1 LEU C2548     -22.712 -53.053 -41.655  1.00  8.650          H  
ATOM  39409 3HD1 LEU C2548     -22.882 -51.506 -42.487  1.00  8.650          H  
ATOM  39410 1HD2 LEU C2548     -25.398 -52.233 -44.249  1.00  8.650          H  
ATOM  39411 2HD2 LEU C2548     -23.979 -51.405 -44.800  1.00  8.650          H  
ATOM  39412 3HD2 LEU C2548     -24.541 -52.879 -45.575  1.00  8.650          H  
ATOM  39413  N   PRO C2549     -23.679 -55.836 -46.351  1.00  4.680          N  
ATOM  39414  CA  PRO C2549     -24.739 -56.207 -47.322  1.00  4.390          C  
ATOM  39415  C   PRO C2549     -25.891 -55.197 -47.461  1.00  3.910          C  
ATOM  39416  O   PRO C2549     -26.202 -54.475 -46.516  1.00  4.410          O  
ATOM  39417  CB  PRO C2549     -25.305 -57.511 -46.743  1.00  6.580          C  
ATOM  39418  CG  PRO C2549     -24.227 -58.070 -45.879  1.00  6.580          C  
ATOM  39419  CD  PRO C2549     -23.509 -56.884 -45.304  1.00  6.580          C  
ATOM  39420  HA  PRO C2549     -24.274 -56.388 -48.302  1.00  5.270          H  
ATOM  39421 1HB  PRO C2549     -26.235 -57.294 -46.189  1.00  7.900          H  
ATOM  39422 2HB  PRO C2549     -25.582 -58.190 -47.561  1.00  7.900          H  
ATOM  39423 1HG  PRO C2549     -24.669 -58.713 -45.100  1.00  7.900          H  
ATOM  39424 2HG  PRO C2549     -23.560 -58.712 -46.475  1.00  7.900          H  
ATOM  39425 1HD  PRO C2549     -23.953 -56.573 -44.345  1.00  7.900          H  
ATOM  39426 2HD  PRO C2549     -22.455 -57.213 -45.221  1.00  7.900          H  
ATOM  39427  N   LEU C2550     -26.562 -55.211 -48.618  1.00  3.340          N  
ATOM  39428  CA  LEU C2550     -27.726 -54.353 -48.891  1.00  3.420          C  
ATOM  39429  C   LEU C2550     -29.004 -54.850 -48.195  1.00  3.730          C  
ATOM  39430  O   LEU C2550     -29.125 -56.032 -47.873  1.00  4.450          O  
ATOM  39431  CB  LEU C2550     -27.977 -54.285 -50.402  1.00  4.760          C  
ATOM  39432  CG  LEU C2550     -26.839 -53.683 -51.279  1.00  4.760          C  
ATOM  39433  CD1 LEU C2550     -27.237 -53.815 -52.742  1.00  4.760          C  
ATOM  39434  CD2 LEU C2550     -26.595 -52.211 -50.920  1.00  4.760          C  
ATOM  39435  H   LEU C2550     -26.252 -55.840 -49.344  1.00  4.010          H  
ATOM  39436  HA  LEU C2550     -27.516 -53.360 -48.505  1.00  4.100          H  
ATOM  39437 1HB  LEU C2550     -28.167 -55.295 -50.758  1.00  5.710          H  
ATOM  39438 2HB  LEU C2550     -28.877 -53.695 -50.573  1.00  5.710          H  
ATOM  39439  HG  LEU C2550     -25.919 -54.245 -51.124  1.00  5.710          H  
ATOM  39440 1HD1 LEU C2550     -26.443 -53.413 -53.372  1.00  5.710          H  
ATOM  39441 2HD1 LEU C2550     -27.392 -54.866 -52.986  1.00  5.710          H  
ATOM  39442 3HD1 LEU C2550     -28.157 -53.262 -52.924  1.00  5.710          H  
ATOM  39443 1HD2 LEU C2550     -25.802 -51.815 -51.556  1.00  5.710          H  
ATOM  39444 2HD2 LEU C2550     -27.508 -51.637 -51.084  1.00  5.710          H  
ATOM  39445 3HD2 LEU C2550     -26.288 -52.116 -49.881  1.00  5.710          H  
ATOM  39446  N   VAL C2551     -29.953 -53.927 -47.965  1.00  3.360          N  
ATOM  39447  CA  VAL C2551     -31.227 -54.220 -47.291  1.00  3.680          C  
ATOM  39448  C   VAL C2551     -32.469 -53.902 -48.141  1.00  3.160          C  
ATOM  39449  O   VAL C2551     -32.484 -52.923 -48.891  1.00  3.660          O  
ATOM  39450  CB  VAL C2551     -31.282 -53.492 -45.921  1.00  5.020          C  
ATOM  39451  CG1 VAL C2551     -32.635 -53.707 -45.194  1.00  5.020          C  
ATOM  39452  CG2 VAL C2551     -30.170 -54.038 -45.054  1.00  5.020          C  
ATOM  39453  H   VAL C2551     -29.781 -52.979 -48.272  1.00  4.030          H  
ATOM  39454  HA  VAL C2551     -31.246 -55.289 -47.081  1.00  4.420          H  
ATOM  39455  HB  VAL C2551     -31.156 -52.421 -46.073  1.00  6.030          H  
ATOM  39456 1HG1 VAL C2551     -32.619 -53.187 -44.236  1.00  6.030          H  
ATOM  39457 2HG1 VAL C2551     -33.454 -53.307 -45.785  1.00  6.030          H  
ATOM  39458 3HG1 VAL C2551     -32.798 -54.770 -45.021  1.00  6.030          H  
ATOM  39459 1HG2 VAL C2551     -30.205 -53.541 -44.109  1.00  6.030          H  
ATOM  39460 2HG2 VAL C2551     -30.317 -55.109 -44.909  1.00  6.030          H  
ATOM  39461 3HG2 VAL C2551     -29.204 -53.871 -45.529  1.00  6.030          H  
ATOM  39462  N   SER C2552     -33.474 -54.788 -48.013  1.00  2.450          N  
ATOM  39463  CA  SER C2552     -34.783 -54.767 -48.678  1.00  2.020          C  
ATOM  39464  C   SER C2552     -35.573 -53.506 -48.364  1.00  1.570          C  
ATOM  39465  O   SER C2552     -35.360 -52.872 -47.337  1.00  1.870          O  
ATOM  39466  CB  SER C2552     -35.587 -55.976 -48.242  1.00  3.000          C  
ATOM  39467  OG  SER C2552     -34.960 -57.168 -48.628  1.00  3.000          O  
ATOM  39468  H   SER C2552     -33.319 -55.560 -47.381  1.00  2.940          H  
ATOM  39469  HA  SER C2552     -34.620 -54.813 -49.756  1.00  2.420          H  
ATOM  39470 1HB  SER C2552     -35.707 -55.958 -47.158  1.00  3.600          H  
ATOM  39471 2HB  SER C2552     -36.582 -55.927 -48.680  1.00  3.600          H  
ATOM  39472  HG  SER C2552     -35.540 -57.880 -48.340  1.00  3.600          H  
ATOM  39473  N   SER C2553     -36.504 -53.152 -49.248  1.00  1.360          N  
ATOM  39474  CA  SER C2553     -37.200 -51.883 -49.107  1.00  1.070          C  
ATOM  39475  C   SER C2553     -38.656 -51.763 -48.623  1.00  0.620          C  
ATOM  39476  O   SER C2553     -39.136 -50.639 -48.416  1.00  1.410          O  
ATOM  39477  CB  SER C2553     -37.136 -51.191 -50.449  1.00  1.610          C  
ATOM  39478  OG  SER C2553     -37.802 -51.946 -51.428  1.00  1.610          O  
ATOM  39479  H   SER C2553     -36.677 -53.713 -50.070  1.00  1.630          H  
ATOM  39480  HA  SER C2553     -36.585 -51.324 -48.421  1.00  1.280          H  
ATOM  39481 1HB  SER C2553     -37.589 -50.203 -50.370  1.00  1.940          H  
ATOM  39482 2HB  SER C2553     -36.094 -51.049 -50.733  1.00  1.940          H  
ATOM  39483  HG  SER C2553     -37.740 -51.431 -52.240  1.00  1.940          H  
ATOM  39484  N   GLN C2554     -39.400 -52.842 -48.478  1.00  0.850          N  
ATOM  39485  CA  GLN C2554     -40.811 -52.652 -48.110  1.00  0.650          C  
ATOM  39486  C   GLN C2554     -41.050 -52.663 -46.611  1.00  0.560          C  
ATOM  39487  O   GLN C2554     -40.771 -53.652 -45.943  1.00  1.180          O  
ATOM  39488  CB  GLN C2554     -41.699 -53.729 -48.750  1.00  0.990          C  
ATOM  39489  CG  GLN C2554     -43.215 -53.612 -48.403  1.00  0.990          C  
ATOM  39490  CD  GLN C2554     -43.894 -52.399 -49.069  1.00  0.990          C  
ATOM  39491  OE1 GLN C2554     -43.902 -52.318 -50.302  1.00  0.990          O  
ATOM  39492  NE2 GLN C2554     -44.452 -51.465 -48.286  1.00  0.990          N  
ATOM  39493  H   GLN C2554     -39.007 -53.758 -48.632  1.00  1.020          H  
ATOM  39494  HA  GLN C2554     -41.135 -51.684 -48.491  1.00  0.780          H  
ATOM  39495 1HB  GLN C2554     -41.603 -53.674 -49.834  1.00  1.190          H  
ATOM  39496 2HB  GLN C2554     -41.355 -54.711 -48.445  1.00  1.190          H  
ATOM  39497 1HG  GLN C2554     -43.714 -54.508 -48.766  1.00  1.190          H  
ATOM  39498 2HG  GLN C2554     -43.355 -53.534 -47.323  1.00  1.190          H  
ATOM  39499 1HE2 GLN C2554     -44.903 -50.672 -48.702  1.00  1.190          H  
ATOM  39500 2HE2 GLN C2554     -44.426 -51.529 -47.258  1.00  1.190          H  
ATOM  39501  N   CYS C2555     -41.652 -51.608 -46.081  1.00  0.320          N  
ATOM  39502  CA  CYS C2555     -41.955 -51.593 -44.657  1.00  0.230          C  
ATOM  39503  C   CYS C2555     -43.465 -51.566 -44.436  1.00  0.290          C  
ATOM  39504  O   CYS C2555     -44.237 -51.219 -45.331  1.00  0.440          O  
ATOM  39505  CB  CYS C2555     -41.298 -50.419 -43.950  1.00  0.360          C  
ATOM  39506  SG  CYS C2555     -41.463 -50.505 -42.143  1.00  0.360          S  
ATOM  39507  H   CYS C2555     -41.856 -50.798 -46.651  1.00  0.380          H  
ATOM  39508  HA  CYS C2555     -41.566 -52.500 -44.211  1.00  0.280          H  
ATOM  39509 1HB  CYS C2555     -40.235 -50.392 -44.195  1.00  0.430          H  
ATOM  39510 2HB  CYS C2555     -41.743 -49.486 -44.294  1.00  0.430          H  
ATOM  39511  N   VAL C2556     -43.868 -52.052 -43.271  1.00  0.310          N  
ATOM  39512  CA  VAL C2556     -45.256 -52.210 -42.873  1.00  0.410          C  
ATOM  39513  C   VAL C2556     -45.607 -51.458 -41.600  1.00  0.340          C  
ATOM  39514  O   VAL C2556     -44.921 -51.598 -40.603  1.00  0.560          O  
ATOM  39515  CB  VAL C2556     -45.492 -53.715 -42.613  1.00  0.530          C  
ATOM  39516  CG1 VAL C2556     -46.914 -53.987 -42.124  1.00  0.530          C  
ATOM  39517  CG2 VAL C2556     -45.186 -54.503 -43.889  1.00  0.530          C  
ATOM  39518  H   VAL C2556     -43.147 -52.277 -42.593  1.00  0.370          H  
ATOM  39519  HA  VAL C2556     -45.895 -51.856 -43.684  1.00  0.490          H  
ATOM  39520  HB  VAL C2556     -44.822 -54.038 -41.827  1.00  0.640          H  
ATOM  39521 1HG1 VAL C2556     -47.011 -55.039 -41.938  1.00  0.640          H  
ATOM  39522 2HG1 VAL C2556     -47.112 -53.455 -41.200  1.00  0.640          H  
ATOM  39523 3HG1 VAL C2556     -47.637 -53.682 -42.878  1.00  0.640          H  
ATOM  39524 1HG2 VAL C2556     -45.321 -55.562 -43.699  1.00  0.640          H  
ATOM  39525 2HG2 VAL C2556     -45.860 -54.182 -44.683  1.00  0.640          H  
ATOM  39526 3HG2 VAL C2556     -44.162 -54.331 -44.203  1.00  0.640          H  
ATOM  39527  N   ASN C2557     -46.686 -50.690 -41.607  1.00  0.190          N  
ATOM  39528  CA  ASN C2557     -47.089 -50.048 -40.359  1.00  0.200          C  
ATOM  39529  C   ASN C2557     -47.894 -51.066 -39.561  1.00  0.290          C  
ATOM  39530  O   ASN C2557     -48.733 -51.763 -40.134  1.00  0.480          O  
ATOM  39531  CB  ASN C2557     -47.888 -48.794 -40.624  1.00  0.280          C  
ATOM  39532  CG  ASN C2557     -47.060 -47.724 -41.273  1.00  0.280          C  
ATOM  39533  OD1 ASN C2557     -45.909 -47.467 -40.897  1.00  0.280          O  
ATOM  39534  ND2 ASN C2557     -47.630 -47.091 -42.261  1.00  0.280          N  
ATOM  39535  H   ASN C2557     -47.223 -50.578 -42.455  1.00  0.230          H  
ATOM  39536  HA  ASN C2557     -46.207 -49.799 -39.772  1.00  0.240          H  
ATOM  39537 1HB  ASN C2557     -48.737 -49.030 -41.265  1.00  0.330          H  
ATOM  39538 2HB  ASN C2557     -48.285 -48.416 -39.680  1.00  0.330          H  
ATOM  39539 1HD2 ASN C2557     -47.137 -46.368 -42.744  1.00  0.330          H  
ATOM  39540 2HD2 ASN C2557     -48.563 -47.327 -42.537  1.00  0.330          H  
ATOM  39541  N   LEU C2558     -47.657 -51.158 -38.258  1.00  0.240          N  
ATOM  39542  CA  LEU C2558     -48.408 -52.100 -37.436  1.00  0.300          C  
ATOM  39543  C   LEU C2558     -49.688 -51.411 -36.964  1.00  0.280          C  
ATOM  39544  O   LEU C2558     -49.672 -50.245 -36.559  1.00  0.310          O  
ATOM  39545  CB  LEU C2558     -47.520 -52.563 -36.273  1.00  0.400          C  
ATOM  39546  CG  LEU C2558     -46.142 -53.237 -36.695  1.00  0.400          C  
ATOM  39547  CD1 LEU C2558     -45.316 -53.542 -35.435  1.00  0.400          C  
ATOM  39548  CD2 LEU C2558     -46.379 -54.515 -37.528  1.00  0.400          C  
ATOM  39549  H   LEU C2558     -46.929 -50.575 -37.820  1.00  0.290          H  
ATOM  39550  HA  LEU C2558     -48.700 -52.958 -38.038  1.00  0.360          H  
ATOM  39551 1HB  LEU C2558     -47.280 -51.694 -35.659  1.00  0.480          H  
ATOM  39552 2HB  LEU C2558     -48.074 -53.270 -35.676  1.00  0.480          H  
ATOM  39553  HG  LEU C2558     -45.569 -52.522 -37.297  1.00  0.480          H  
ATOM  39554 1HD1 LEU C2558     -44.360 -53.963 -35.731  1.00  0.480          H  
ATOM  39555 2HD1 LEU C2558     -45.144 -52.611 -34.886  1.00  0.480          H  
ATOM  39556 3HD1 LEU C2558     -45.835 -54.245 -34.805  1.00  0.480          H  
ATOM  39557 1HD2 LEU C2558     -45.426 -54.944 -37.801  1.00  0.480          H  
ATOM  39558 2HD2 LEU C2558     -46.926 -55.231 -36.954  1.00  0.480          H  
ATOM  39559 3HD2 LEU C2558     -46.930 -54.281 -38.434  1.00  0.480          H  
ATOM  39560  N   THR C2559     -50.813 -52.128 -37.030  1.00  0.330          N  
ATOM  39561  CA  THR C2559     -52.122 -51.535 -36.716  1.00  0.370          C  
ATOM  39562  C   THR C2559     -52.894 -52.168 -35.558  1.00  0.420          C  
ATOM  39563  O   THR C2559     -54.092 -51.925 -35.403  1.00  0.480          O  
ATOM  39564  CB  THR C2559     -53.023 -51.571 -37.963  1.00  0.500          C  
ATOM  39565  OG1 THR C2559     -53.206 -52.930 -38.383  1.00  0.500          O  
ATOM  39566  CG2 THR C2559     -52.349 -50.790 -39.096  1.00  0.500          C  
ATOM  39567  H   THR C2559     -50.767 -53.106 -37.337  1.00  0.400          H  
ATOM  39568  HA  THR C2559     -51.957 -50.489 -36.458  1.00  0.440          H  
ATOM  39569  HB  THR C2559     -53.991 -51.128 -37.737  1.00  0.600          H  
ATOM  39570  HG1 THR C2559     -53.767 -53.384 -37.743  1.00  0.600          H  
ATOM  39571 1HG2 THR C2559     -52.982 -50.820 -39.979  1.00  0.600          H  
ATOM  39572 2HG2 THR C2559     -52.204 -49.757 -38.783  1.00  0.600          H  
ATOM  39573 3HG2 THR C2559     -51.385 -51.228 -39.332  1.00  0.600          H  
ATOM  39574  N   THR C2560     -52.226 -52.984 -34.760  1.00  0.420          N  
ATOM  39575  CA  THR C2560     -52.850 -53.693 -33.643  1.00  0.480          C  
ATOM  39576  C   THR C2560     -52.346 -53.314 -32.259  1.00  0.460          C  
ATOM  39577  O   THR C2560     -52.591 -54.026 -31.285  1.00  0.530          O  
ATOM  39578  CB  THR C2560     -52.702 -55.199 -33.848  1.00  0.650          C  
ATOM  39579  OG1 THR C2560     -51.310 -55.516 -34.023  1.00  0.650          O  
ATOM  39580  CG2 THR C2560     -53.476 -55.627 -35.041  1.00  0.650          C  
ATOM  39581  H   THR C2560     -51.246 -53.139 -34.948  1.00  0.500          H  
ATOM  39582  HA  THR C2560     -53.916 -53.464 -33.661  1.00  0.580          H  
ATOM  39583  HB  THR C2560     -53.076 -55.721 -32.969  1.00  0.780          H  
ATOM  39584  HG1 THR C2560     -51.180 -56.472 -33.937  1.00  0.780          H  
ATOM  39585 1HG2 THR C2560     -53.360 -56.698 -35.155  1.00  0.780          H  
ATOM  39586 2HG2 THR C2560     -54.528 -55.385 -34.899  1.00  0.780          H  
ATOM  39587 3HG2 THR C2560     -53.105 -55.114 -35.925  1.00  0.780          H  
ATOM  39588  N   ARG C2561     -51.633 -52.208 -32.167  1.00  0.410          N  
ATOM  39589  CA  ARG C2561     -51.096 -51.771 -30.892  1.00  0.450          C  
ATOM  39590  C   ARG C2561     -52.127 -50.993 -30.088  1.00  0.570          C  
ATOM  39591  O   ARG C2561     -52.830 -50.132 -30.625  1.00  0.660          O  
ATOM  39592  CB  ARG C2561     -49.846 -50.947 -31.124  1.00  0.610          C  
ATOM  39593  CG  ARG C2561     -48.730 -51.772 -31.723  1.00  0.610          C  
ATOM  39594  CD  ARG C2561     -47.485 -51.035 -31.958  1.00  0.610          C  
ATOM  39595  NE  ARG C2561     -47.562 -50.047 -33.002  1.00  0.610          N  
ATOM  39596  CZ  ARG C2561     -46.551 -49.199 -33.276  1.00  0.610          C  
ATOM  39597  NH1 ARG C2561     -45.450 -49.241 -32.544  1.00  0.610          N  
ATOM  39598  NH2 ARG C2561     -46.646 -48.341 -34.277  1.00  0.610          N  
ATOM  39599  H   ARG C2561     -51.496 -51.650 -32.995  1.00  0.490          H  
ATOM  39600  HA  ARG C2561     -50.817 -52.655 -30.312  1.00  0.540          H  
ATOM  39601 1HB  ARG C2561     -50.065 -50.119 -31.796  1.00  0.740          H  
ATOM  39602 2HB  ARG C2561     -49.497 -50.528 -30.176  1.00  0.740          H  
ATOM  39603 1HG  ARG C2561     -48.513 -52.589 -31.040  1.00  0.740          H  
ATOM  39604 2HG  ARG C2561     -49.058 -52.174 -32.676  1.00  0.740          H  
ATOM  39605 1HD  ARG C2561     -47.177 -50.544 -31.034  1.00  0.740          H  
ATOM  39606 2HD  ARG C2561     -46.732 -51.746 -32.262  1.00  0.740          H  
ATOM  39607  HE  ARG C2561     -48.389 -50.010 -33.589  1.00  0.740          H  
ATOM  39608 1HH1 ARG C2561     -45.344 -49.895 -31.753  1.00  0.740          H  
ATOM  39609 2HH1 ARG C2561     -44.658 -48.633 -32.749  1.00  0.740          H  
ATOM  39610 1HH2 ARG C2561     -47.466 -48.326 -34.864  1.00  0.740          H  
ATOM  39611 2HH2 ARG C2561     -45.872 -47.725 -34.484  1.00  0.740          H  
ATOM  39612  N   THR C2562     -52.187 -51.280 -28.799  1.00  0.570          N  
ATOM  39613  CA  THR C2562     -53.069 -50.588 -27.884  1.00  0.700          C  
ATOM  39614  C   THR C2562     -52.397 -49.343 -27.347  1.00  0.630          C  
ATOM  39615  O   THR C2562     -51.199 -49.341 -27.034  1.00  0.520          O  
ATOM  39616  CB  THR C2562     -53.550 -51.523 -26.766  1.00  0.930          C  
ATOM  39617  OG1 THR C2562     -54.291 -52.571 -27.380  1.00  0.930          O  
ATOM  39618  CG2 THR C2562     -54.447 -50.792 -25.781  1.00  0.930          C  
ATOM  39619  H   THR C2562     -51.601 -52.030 -28.423  1.00  0.680          H  
ATOM  39620  HA  THR C2562     -53.954 -50.274 -28.436  1.00  0.840          H  
ATOM  39621  HB  THR C2562     -52.689 -51.947 -26.242  1.00  1.110          H  
ATOM  39622  HG1 THR C2562     -54.612 -53.203 -26.724  1.00  1.110          H  
ATOM  39623 1HG2 THR C2562     -54.783 -51.500 -25.025  1.00  1.110          H  
ATOM  39624 2HG2 THR C2562     -53.906 -49.987 -25.300  1.00  1.110          H  
ATOM  39625 3HG2 THR C2562     -55.308 -50.386 -26.305  1.00  1.110          H  
ATOM  39626  N   GLN C2563     -53.152 -48.252 -27.292  1.00  0.730          N  
ATOM  39627  CA  GLN C2563     -52.604 -47.020 -26.764  1.00  0.720          C  
ATOM  39628  C   GLN C2563     -52.633 -47.054 -25.250  1.00  0.730          C  
ATOM  39629  O   GLN C2563     -53.701 -47.068 -24.636  1.00  0.840          O  
ATOM  39630  CB  GLN C2563     -53.382 -45.811 -27.289  1.00  1.010          C  
ATOM  39631  CG  GLN C2563     -52.875 -44.447 -26.795  1.00  1.010          C  
ATOM  39632  CD  GLN C2563     -51.473 -44.135 -27.300  1.00  1.010          C  
ATOM  39633  OE1 GLN C2563     -51.186 -44.295 -28.489  1.00  1.010          O  
ATOM  39634  NE2 GLN C2563     -50.596 -43.681 -26.411  1.00  1.010          N  
ATOM  39635  H   GLN C2563     -54.115 -48.300 -27.595  1.00  0.880          H  
ATOM  39636  HA  GLN C2563     -51.568 -46.931 -27.083  1.00  0.860          H  
ATOM  39637 1HB  GLN C2563     -53.344 -45.807 -28.379  1.00  1.210          H  
ATOM  39638 2HB  GLN C2563     -54.427 -45.901 -27.000  1.00  1.210          H  
ATOM  39639 1HG  GLN C2563     -53.546 -43.672 -27.162  1.00  1.210          H  
ATOM  39640 2HG  GLN C2563     -52.859 -44.437 -25.704  1.00  1.210          H  
ATOM  39641 1HE2 GLN C2563     -49.660 -43.462 -26.701  1.00  1.210          H  
ATOM  39642 2HE2 GLN C2563     -50.864 -43.551 -25.451  1.00  1.210          H  
ATOM  39643  N   LEU C2564     -51.444 -47.094 -24.672  1.00  0.660          N  
ATOM  39644  CA  LEU C2564     -51.234 -47.191 -23.243  1.00  0.720          C  
ATOM  39645  C   LEU C2564     -50.337 -46.038 -22.804  1.00  0.710          C  
ATOM  39646  O   LEU C2564     -49.508 -45.592 -23.597  1.00  0.640          O  
ATOM  39647  CB  LEU C2564     -50.573 -48.540 -22.926  1.00  0.980          C  
ATOM  39648  CG  LEU C2564     -51.352 -49.801 -23.371  1.00  0.980          C  
ATOM  39649  CD1 LEU C2564     -50.491 -51.001 -23.146  1.00  0.980          C  
ATOM  39650  CD2 LEU C2564     -52.661 -49.930 -22.598  1.00  0.980          C  
ATOM  39651  H   LEU C2564     -50.636 -47.065 -25.276  1.00  0.790          H  
ATOM  39652  HA  LEU C2564     -52.200 -47.114 -22.759  1.00  0.860          H  
ATOM  39653 1HB  LEU C2564     -49.606 -48.566 -23.434  1.00  1.180          H  
ATOM  39654 2HB  LEU C2564     -50.386 -48.617 -21.860  1.00  1.180          H  
ATOM  39655  HG  LEU C2564     -51.559 -49.741 -24.437  1.00  1.180          H  
ATOM  39656 1HD1 LEU C2564     -51.013 -51.900 -23.481  1.00  1.180          H  
ATOM  39657 2HD1 LEU C2564     -49.575 -50.890 -23.701  1.00  1.180          H  
ATOM  39658 3HD1 LEU C2564     -50.254 -51.095 -22.089  1.00  1.180          H  
ATOM  39659 1HD2 LEU C2564     -53.180 -50.830 -22.928  1.00  1.180          H  
ATOM  39660 2HD2 LEU C2564     -52.451 -50.005 -21.532  1.00  1.180          H  
ATOM  39661 3HD2 LEU C2564     -53.298 -49.069 -22.784  1.00  1.180          H  
ATOM  39662  N   PRO C2565     -50.470 -45.530 -21.572  1.00  0.820          N  
ATOM  39663  CA  PRO C2565     -49.632 -44.492 -21.005  1.00  0.820          C  
ATOM  39664  C   PRO C2565     -48.218 -45.014 -20.720  1.00  0.620          C  
ATOM  39665  O   PRO C2565     -48.044 -46.218 -20.528  1.00  0.550          O  
ATOM  39666  CB  PRO C2565     -50.372 -44.142 -19.707  1.00  1.230          C  
ATOM  39667  CG  PRO C2565     -51.131 -45.404 -19.344  1.00  1.230          C  
ATOM  39668  CD  PRO C2565     -51.533 -46.018 -20.666  1.00  1.230          C  
ATOM  39669  HA  PRO C2565     -49.634 -43.651 -21.708  1.00  0.980          H  
ATOM  39670 1HB  PRO C2565     -49.639 -43.862 -18.925  1.00  1.480          H  
ATOM  39671 2HB  PRO C2565     -51.023 -43.271 -19.863  1.00  1.480          H  
ATOM  39672 1HG  PRO C2565     -50.478 -46.072 -18.756  1.00  1.480          H  
ATOM  39673 2HG  PRO C2565     -51.994 -45.160 -18.704  1.00  1.480          H  
ATOM  39674 1HD  PRO C2565     -51.515 -47.107 -20.561  1.00  1.480          H  
ATOM  39675 2HD  PRO C2565     -52.521 -45.642 -20.980  1.00  1.480          H  
ATOM  39676  N   PRO C2566     -47.205 -44.134 -20.695  1.00  0.560          N  
ATOM  39677  CA  PRO C2566     -45.829 -44.391 -20.315  1.00  0.380          C  
ATOM  39678  C   PRO C2566     -45.754 -44.533 -18.813  1.00  0.350          C  
ATOM  39679  O   PRO C2566     -46.673 -44.113 -18.109  1.00  0.540          O  
ATOM  39680  CB  PRO C2566     -45.097 -43.135 -20.794  1.00  0.570          C  
ATOM  39681  CG  PRO C2566     -46.136 -42.045 -20.699  1.00  0.570          C  
ATOM  39682  CD  PRO C2566     -47.452 -42.723 -21.071  1.00  0.570          C  
ATOM  39683  HA  PRO C2566     -45.462 -45.298 -20.820  1.00  0.460          H  
ATOM  39684 1HB  PRO C2566     -44.221 -42.944 -20.143  1.00  0.680          H  
ATOM  39685 2HB  PRO C2566     -44.713 -43.287 -21.811  1.00  0.680          H  
ATOM  39686 1HG  PRO C2566     -46.150 -41.634 -19.674  1.00  0.680          H  
ATOM  39687 2HG  PRO C2566     -45.875 -41.210 -21.367  1.00  0.680          H  
ATOM  39688 1HD  PRO C2566     -48.255 -42.284 -20.465  1.00  0.680          H  
ATOM  39689 2HD  PRO C2566     -47.633 -42.631 -22.153  1.00  0.680          H  
ATOM  39690  N   ALA C2567     -44.642 -45.026 -18.305  1.00  0.220          N  
ATOM  39691  CA  ALA C2567     -44.483 -45.045 -16.850  1.00  0.240          C  
ATOM  39692  C   ALA C2567     -43.079 -44.640 -16.549  1.00  0.230          C  
ATOM  39693  O   ALA C2567     -42.266 -44.566 -17.464  1.00  0.260          O  
ATOM  39694  CB  ALA C2567     -44.793 -46.389 -16.216  1.00  0.330          C  
ATOM  39695  H   ALA C2567     -43.906 -45.383 -18.932  1.00  0.260          H  
ATOM  39696  HA  ALA C2567     -45.156 -44.301 -16.424  1.00  0.290          H  
ATOM  39697 1HB  ALA C2567     -44.667 -46.311 -15.138  1.00  0.390          H  
ATOM  39698 2HB  ALA C2567     -45.822 -46.670 -16.442  1.00  0.390          H  
ATOM  39699 3HB  ALA C2567     -44.128 -47.128 -16.572  1.00  0.390          H  
ATOM  39700  N   TYR C2568     -42.814 -44.265 -15.308  1.00  0.230          N  
ATOM  39701  CA  TYR C2568     -41.490 -43.784 -14.957  1.00  0.240          C  
ATOM  39702  C   TYR C2568     -40.947 -44.492 -13.725  1.00  0.250          C  
ATOM  39703  O   TYR C2568     -41.723 -44.930 -12.869  1.00  0.280          O  
ATOM  39704  CB  TYR C2568     -41.594 -42.273 -14.730  1.00  0.330          C  
ATOM  39705  CG  TYR C2568     -42.162 -41.562 -15.965  1.00  0.330          C  
ATOM  39706  CD1 TYR C2568     -43.552 -41.422 -16.112  1.00  0.330          C  
ATOM  39707  CD2 TYR C2568     -41.331 -41.083 -16.945  1.00  0.330          C  
ATOM  39708  CE1 TYR C2568     -44.076 -40.822 -17.235  1.00  0.330          C  
ATOM  39709  CE2 TYR C2568     -41.869 -40.476 -18.060  1.00  0.330          C  
ATOM  39710  CZ  TYR C2568     -43.222 -40.349 -18.210  1.00  0.330          C  
ATOM  39711  OH  TYR C2568     -43.719 -39.751 -19.345  1.00  0.330          O  
ATOM  39712  H   TYR C2568     -43.526 -44.324 -14.593  1.00  0.280          H  
ATOM  39713  HA  TYR C2568     -40.811 -43.982 -15.781  1.00  0.290          H  
ATOM  39714 1HB  TYR C2568     -42.233 -42.062 -13.875  1.00  0.400          H  
ATOM  39715 2HB  TYR C2568     -40.604 -41.867 -14.521  1.00  0.400          H  
ATOM  39716  HD1 TYR C2568     -44.221 -41.801 -15.341  1.00  0.400          H  
ATOM  39717  HD2 TYR C2568     -40.251 -41.185 -16.848  1.00  0.400          H  
ATOM  39718  HE1 TYR C2568     -45.155 -40.725 -17.351  1.00  0.400          H  
ATOM  39719  HE2 TYR C2568     -41.217 -40.096 -18.837  1.00  0.400          H  
ATOM  39720  HH  TYR C2568     -42.985 -39.574 -19.948  1.00  0.400          H  
ATOM  39721  N   THR C2569     -39.619 -44.593 -13.629  1.00  0.250          N  
ATOM  39722  CA  THR C2569     -38.983 -45.174 -12.454  1.00  0.270          C  
ATOM  39723  C   THR C2569     -37.759 -44.426 -11.922  1.00  0.220          C  
ATOM  39724  O   THR C2569     -37.362 -43.369 -12.425  1.00  0.220          O  
ATOM  39725  CB  THR C2569     -38.602 -46.639 -12.686  1.00  0.370          C  
ATOM  39726  OG1 THR C2569     -38.224 -47.200 -11.418  1.00  0.370          O  
ATOM  39727  CG2 THR C2569     -37.424 -46.772 -13.708  1.00  0.370          C  
ATOM  39728  H   THR C2569     -39.053 -44.243 -14.400  1.00  0.300          H  
ATOM  39729  HA  THR C2569     -39.720 -45.175 -11.653  1.00  0.320          H  
ATOM  39730  HB  THR C2569     -39.473 -47.177 -13.063  1.00  0.440          H  
ATOM  39731  HG1 THR C2569     -38.460 -48.167 -11.406  1.00  0.440          H  
ATOM  39732 1HG2 THR C2569     -37.186 -47.830 -13.839  1.00  0.440          H  
ATOM  39733 2HG2 THR C2569     -37.724 -46.344 -14.666  1.00  0.440          H  
ATOM  39734 3HG2 THR C2569     -36.542 -46.254 -13.339  1.00  0.440          H  
ATOM  39735  N   ASN C2570     -37.191 -45.020 -10.874  1.00  0.260          N  
ATOM  39736  CA  ASN C2570     -36.026 -44.584 -10.101  1.00  0.230          C  
ATOM  39737  C   ASN C2570     -34.704 -45.152 -10.645  1.00  0.130          C  
ATOM  39738  O   ASN C2570     -34.530 -46.378 -10.699  1.00  0.110          O  
ATOM  39739  CB  ASN C2570     -36.247 -44.974  -8.641  1.00  0.330          C  
ATOM  39740  CG  ASN C2570     -35.214 -44.466  -7.645  1.00  0.330          C  
ATOM  39741  OD1 ASN C2570     -34.053 -44.172  -7.952  1.00  0.330          O  
ATOM  39742  ND2 ASN C2570     -35.651 -44.361  -6.407  1.00  0.330          N  
ATOM  39743  H   ASN C2570     -37.631 -45.898 -10.604  1.00  0.310          H  
ATOM  39744  HA  ASN C2570     -35.958 -43.495 -10.172  1.00  0.280          H  
ATOM  39745 1HB  ASN C2570     -37.223 -44.606  -8.328  1.00  0.400          H  
ATOM  39746 2HB  ASN C2570     -36.286 -46.055  -8.576  1.00  0.400          H  
ATOM  39747 1HD2 ASN C2570     -35.042 -44.040  -5.682  1.00  0.400          H  
ATOM  39748 2HD2 ASN C2570     -36.596 -44.610  -6.188  1.00  0.400          H  
ATOM  39749  N   SER C2571     -33.804 -44.262 -11.095  1.00  0.150          N  
ATOM  39750  CA  SER C2571     -32.492 -44.609 -11.661  1.00  0.090          C  
ATOM  39751  C   SER C2571     -31.502 -45.176 -10.637  1.00  0.070          C  
ATOM  39752  O   SER C2571     -30.456 -45.732 -11.007  1.00  0.090          O  
ATOM  39753  CB  SER C2571     -31.833 -43.394 -12.261  1.00  0.150          C  
ATOM  39754  OG  SER C2571     -31.436 -42.495 -11.286  1.00  0.150          O  
ATOM  39755  H   SER C2571     -34.055 -43.265 -11.080  1.00  0.180          H  
ATOM  39756  HA  SER C2571     -32.651 -45.312 -12.459  1.00  0.110          H  
ATOM  39757 1HB  SER C2571     -30.975 -43.699 -12.832  1.00  0.180          H  
ATOM  39758 2HB  SER C2571     -32.505 -42.906 -12.916  1.00  0.180          H  
ATOM  39759  HG  SER C2571     -31.301 -41.648 -11.771  1.00  0.180          H  
ATOM  39760  N   PHE C2572     -31.816 -44.988  -9.359  1.00  0.090          N  
ATOM  39761  CA  PHE C2572     -30.975 -45.360  -8.235  1.00  0.100          C  
ATOM  39762  C   PHE C2572     -29.530 -44.936  -8.434  1.00  0.110          C  
ATOM  39763  O   PHE C2572     -29.239 -43.745  -8.531  1.00  0.120          O  
ATOM  39764  CB  PHE C2572     -31.074 -46.847  -7.914  1.00  0.140          C  
ATOM  39765  CG  PHE C2572     -32.357 -47.224  -7.302  1.00  0.140          C  
ATOM  39766  CD1 PHE C2572     -33.384 -47.715  -8.046  1.00  0.140          C  
ATOM  39767  CD2 PHE C2572     -32.529 -47.087  -5.948  1.00  0.140          C  
ATOM  39768  CE1 PHE C2572     -34.567 -48.073  -7.458  1.00  0.140          C  
ATOM  39769  CE2 PHE C2572     -33.707 -47.437  -5.347  1.00  0.140          C  
ATOM  39770  CZ  PHE C2572     -34.731 -47.934  -6.106  1.00  0.140          C  
ATOM  39771  H   PHE C2572     -32.716 -44.563  -9.146  1.00  0.110          H  
ATOM  39772  HA  PHE C2572     -31.351 -44.837  -7.363  1.00  0.120          H  
ATOM  39773 1HB  PHE C2572     -30.942 -47.434  -8.823  1.00  0.160          H  
ATOM  39774 2HB  PHE C2572     -30.290 -47.124  -7.210  1.00  0.160          H  
ATOM  39775  HD1 PHE C2572     -33.263 -47.818  -9.114  1.00  0.160          H  
ATOM  39776  HD2 PHE C2572     -31.709 -46.702  -5.351  1.00  0.160          H  
ATOM  39777  HE1 PHE C2572     -35.380 -48.465  -8.076  1.00  0.160          H  
ATOM  39778  HE2 PHE C2572     -33.828 -47.330  -4.269  1.00  0.160          H  
ATOM  39779  HZ  PHE C2572     -35.670 -48.217  -5.636  1.00  0.160          H  
ATOM  39780  N   THR C2573     -28.629 -45.907  -8.539  1.00  0.120          N  
ATOM  39781  CA  THR C2573     -27.201 -45.672  -8.654  1.00  0.170          C  
ATOM  39782  C   THR C2573     -26.587 -46.174  -9.963  1.00  0.200          C  
ATOM  39783  O   THR C2573     -25.396 -46.478 -10.030  1.00  0.280          O  
ATOM  39784  CB  THR C2573     -26.514 -46.295  -7.426  1.00  0.220          C  
ATOM  39785  OG1 THR C2573     -26.885 -47.706  -7.303  1.00  0.220          O  
ATOM  39786  CG2 THR C2573     -26.974 -45.548  -6.168  1.00  0.220          C  
ATOM  39787  H   THR C2573     -28.918 -46.870  -8.500  1.00  0.140          H  
ATOM  39788  HA  THR C2573     -27.040 -44.599  -8.610  1.00  0.200          H  
ATOM  39789  HB  THR C2573     -25.435 -46.209  -7.524  1.00  0.260          H  
ATOM  39790  HG1 THR C2573     -26.533 -48.283  -8.030  1.00  0.260          H  
ATOM  39791 1HG2 THR C2573     -26.488 -45.980  -5.297  1.00  0.260          H  
ATOM  39792 2HG2 THR C2573     -26.705 -44.499  -6.250  1.00  0.260          H  
ATOM  39793 3HG2 THR C2573     -28.050 -45.633  -6.056  1.00  0.260          H  
ATOM  39794  N   ARG C2574     -27.417 -46.324 -10.994  1.00  0.130          N  
ATOM  39795  CA  ARG C2574     -26.995 -46.820 -12.307  1.00  0.140          C  
ATOM  39796  C   ARG C2574     -26.485 -45.691 -13.230  1.00  0.120          C  
ATOM  39797  O   ARG C2574     -26.669 -44.513 -12.942  1.00  0.270          O  
ATOM  39798  CB  ARG C2574     -28.153 -47.574 -12.946  1.00  0.190          C  
ATOM  39799  CG  ARG C2574     -28.626 -48.835 -12.136  1.00  0.190          C  
ATOM  39800  CD  ARG C2574     -29.703 -49.605 -12.850  1.00  0.190          C  
ATOM  39801  NE  ARG C2574     -30.879 -48.776 -13.008  1.00  0.190          N  
ATOM  39802  CZ  ARG C2574     -31.917 -48.648 -12.144  1.00  0.190          C  
ATOM  39803  NH1 ARG C2574     -32.026 -49.345 -11.037  1.00  0.190          N  
ATOM  39804  NH2 ARG C2574     -32.844 -47.786 -12.445  1.00  0.190          N  
ATOM  39805  H   ARG C2574     -28.401 -46.060 -10.870  1.00  0.160          H  
ATOM  39806  HA  ARG C2574     -26.182 -47.532 -12.154  1.00  0.170          H  
ATOM  39807 1HB  ARG C2574     -29.003 -46.902 -13.060  1.00  0.230          H  
ATOM  39808 2HB  ARG C2574     -27.863 -47.911 -13.937  1.00  0.230          H  
ATOM  39809 1HG  ARG C2574     -27.777 -49.499 -11.968  1.00  0.230          H  
ATOM  39810 2HG  ARG C2574     -29.024 -48.509 -11.173  1.00  0.230          H  
ATOM  39811 1HD  ARG C2574     -29.351 -49.899 -13.844  1.00  0.230          H  
ATOM  39812 2HD  ARG C2574     -29.970 -50.496 -12.281  1.00  0.230          H  
ATOM  39813  HE  ARG C2574     -30.902 -48.194 -13.834  1.00  0.230          H  
ATOM  39814 1HH1 ARG C2574     -31.350 -50.066 -10.774  1.00  0.230          H  
ATOM  39815 2HH1 ARG C2574     -32.836 -49.217 -10.449  1.00  0.230          H  
ATOM  39816 1HH2 ARG C2574     -32.754 -47.235 -13.284  1.00  0.230          H  
ATOM  39817 2HH2 ARG C2574     -33.628 -47.596 -11.807  1.00  0.230          H  
ATOM  39818  N   GLY C2575     -25.842 -46.051 -14.353  1.00  0.160          N  
ATOM  39819  CA  GLY C2575     -25.380 -45.055 -15.343  1.00  0.160          C  
ATOM  39820  C   GLY C2575     -23.912 -44.606 -15.237  1.00  0.230          C  
ATOM  39821  O   GLY C2575     -23.479 -43.699 -15.953  1.00  0.480          O  
ATOM  39822  H   GLY C2575     -25.717 -47.040 -14.556  1.00  0.190          H  
ATOM  39823 1HA  GLY C2575     -25.528 -45.471 -16.335  1.00  0.190          H  
ATOM  39824 2HA  GLY C2575     -26.025 -44.188 -15.290  1.00  0.190          H  
ATOM  39825  N   VAL C2576     -23.158 -45.254 -14.360  1.00  0.130          N  
ATOM  39826  CA  VAL C2576     -21.727 -45.006 -14.162  1.00  0.170          C  
ATOM  39827  C   VAL C2576     -20.909 -45.883 -15.102  1.00  0.110          C  
ATOM  39828  O   VAL C2576     -21.298 -46.998 -15.442  1.00  0.120          O  
ATOM  39829  CB  VAL C2576     -21.296 -45.159 -12.681  1.00  0.220          C  
ATOM  39830  CG1 VAL C2576     -19.746 -45.064 -12.511  1.00  0.220          C  
ATOM  39831  CG2 VAL C2576     -21.935 -44.011 -11.891  1.00  0.220          C  
ATOM  39832  H   VAL C2576     -23.611 -45.968 -13.807  1.00  0.160          H  
ATOM  39833  HA  VAL C2576     -21.524 -43.969 -14.431  1.00  0.200          H  
ATOM  39834  HB  VAL C2576     -21.631 -46.128 -12.296  1.00  0.270          H  
ATOM  39835 1HG1 VAL C2576     -19.500 -45.144 -11.464  1.00  0.270          H  
ATOM  39836 2HG1 VAL C2576     -19.246 -45.869 -13.047  1.00  0.270          H  
ATOM  39837 3HG1 VAL C2576     -19.388 -44.104 -12.886  1.00  0.270          H  
ATOM  39838 1HG2 VAL C2576     -21.662 -44.079 -10.846  1.00  0.270          H  
ATOM  39839 2HG2 VAL C2576     -21.593 -43.051 -12.287  1.00  0.270          H  
ATOM  39840 3HG2 VAL C2576     -23.009 -44.080 -11.996  1.00  0.270          H  
ATOM  39841  N   TYR C2577     -19.820 -45.333 -15.580  1.00  0.120          N  
ATOM  39842  CA  TYR C2577     -18.910 -45.994 -16.488  1.00  0.120          C  
ATOM  39843  C   TYR C2577     -17.502 -45.550 -16.177  1.00  0.130          C  
ATOM  39844  O   TYR C2577     -17.311 -44.623 -15.393  1.00  0.130          O  
ATOM  39845  CB  TYR C2577     -19.294 -45.653 -17.921  1.00  0.170          C  
ATOM  39846  CG  TYR C2577     -19.184 -44.234 -18.156  1.00  0.170          C  
ATOM  39847  CD1 TYR C2577     -18.017 -43.699 -18.606  1.00  0.170          C  
ATOM  39848  CD2 TYR C2577     -20.273 -43.432 -17.894  1.00  0.170          C  
ATOM  39849  CE1 TYR C2577     -17.918 -42.374 -18.783  1.00  0.170          C  
ATOM  39850  CE2 TYR C2577     -20.166 -42.105 -18.072  1.00  0.170          C  
ATOM  39851  CZ  TYR C2577     -18.982 -41.586 -18.507  1.00  0.170          C  
ATOM  39852  OH  TYR C2577     -18.877 -40.262 -18.681  1.00  0.170          O  
ATOM  39853  H   TYR C2577     -19.592 -44.395 -15.286  1.00  0.140          H  
ATOM  39854  HA  TYR C2577     -18.949 -47.063 -16.339  1.00  0.140          H  
ATOM  39855 1HB  TYR C2577     -18.655 -46.182 -18.619  1.00  0.200          H  
ATOM  39856 2HB  TYR C2577     -20.319 -45.936 -18.109  1.00  0.200          H  
ATOM  39857  HD1 TYR C2577     -17.172 -44.335 -18.816  1.00  0.200          H  
ATOM  39858  HD2 TYR C2577     -21.212 -43.861 -17.535  1.00  0.200          H  
ATOM  39859  HE1 TYR C2577     -17.003 -41.929 -19.139  1.00  0.200          H  
ATOM  39860  HE2 TYR C2577     -21.013 -41.445 -17.864  1.00  0.200          H  
ATOM  39861  HH  TYR C2577     -17.940 -40.000 -18.869  1.00  0.200          H  
ATOM  39862  N   TYR C2578     -16.529 -46.228 -16.770  1.00  0.140          N  
ATOM  39863  CA  TYR C2578     -15.119 -45.885 -16.581  1.00  0.170          C  
ATOM  39864  C   TYR C2578     -14.741 -44.760 -17.571  1.00  0.170          C  
ATOM  39865  O   TYR C2578     -14.617 -45.038 -18.761  1.00  0.170          O  
ATOM  39866  CB  TYR C2578     -14.253 -47.128 -16.858  1.00  0.230          C  
ATOM  39867  CG  TYR C2578     -14.429 -48.264 -15.850  1.00  0.230          C  
ATOM  39868  CD1 TYR C2578     -15.450 -49.176 -16.028  1.00  0.230          C  
ATOM  39869  CD2 TYR C2578     -13.569 -48.406 -14.776  1.00  0.230          C  
ATOM  39870  CE1 TYR C2578     -15.646 -50.196 -15.149  1.00  0.230          C  
ATOM  39871  CE2 TYR C2578     -13.761 -49.451 -13.884  1.00  0.230          C  
ATOM  39872  CZ  TYR C2578     -14.807 -50.333 -14.065  1.00  0.230          C  
ATOM  39873  OH  TYR C2578     -15.027 -51.346 -13.164  1.00  0.230          O  
ATOM  39874  H   TYR C2578     -16.806 -47.014 -17.370  1.00  0.170          H  
ATOM  39875  HA  TYR C2578     -14.973 -45.577 -15.554  1.00  0.200          H  
ATOM  39876 1HB  TYR C2578     -14.494 -47.518 -17.849  1.00  0.270          H  
ATOM  39877 2HB  TYR C2578     -13.201 -46.843 -16.869  1.00  0.270          H  
ATOM  39878  HD1 TYR C2578     -16.100 -49.079 -16.858  1.00  0.270          H  
ATOM  39879  HD2 TYR C2578     -12.750 -47.702 -14.628  1.00  0.270          H  
ATOM  39880  HE1 TYR C2578     -16.470 -50.895 -15.307  1.00  0.270          H  
ATOM  39881  HE2 TYR C2578     -13.088 -49.568 -13.027  1.00  0.270          H  
ATOM  39882  HH  TYR C2578     -15.793 -51.866 -13.444  1.00  0.270          H  
ATOM  39883  N   PRO C2579     -14.469 -43.514 -17.116  1.00  0.170          N  
ATOM  39884  CA  PRO C2579     -14.227 -42.330 -17.941  1.00  0.180          C  
ATOM  39885  C   PRO C2579     -12.801 -42.153 -18.467  1.00  0.240          C  
ATOM  39886  O   PRO C2579     -12.505 -41.162 -19.131  1.00  0.310          O  
ATOM  39887  CB  PRO C2579     -14.551 -41.208 -16.953  1.00  0.270          C  
ATOM  39888  CG  PRO C2579     -14.088 -41.753 -15.614  1.00  0.270          C  
ATOM  39889  CD  PRO C2579     -14.399 -43.237 -15.655  1.00  0.270          C  
ATOM  39890  HA  PRO C2579     -14.927 -42.333 -18.782  1.00  0.220          H  
ATOM  39891 1HB  PRO C2579     -14.024 -40.286 -17.245  1.00  0.320          H  
ATOM  39892 2HB  PRO C2579     -15.630 -40.979 -16.976  1.00  0.320          H  
ATOM  39893 1HG  PRO C2579     -13.018 -41.543 -15.467  1.00  0.320          H  
ATOM  39894 2HG  PRO C2579     -14.618 -41.243 -14.808  1.00  0.320          H  
ATOM  39895 1HD  PRO C2579     -13.582 -43.805 -15.177  1.00  0.320          H  
ATOM  39896 2HD  PRO C2579     -15.355 -43.390 -15.161  1.00  0.320          H  
ATOM  39897  N   ASP C2580     -11.908 -43.059 -18.109  1.00  0.250          N  
ATOM  39898  CA  ASP C2580     -10.487 -42.919 -18.403  1.00  0.360          C  
ATOM  39899  C   ASP C2580      -9.901 -44.322 -18.544  1.00  0.280          C  
ATOM  39900  O   ASP C2580     -10.062 -45.135 -17.633  1.00  0.210          O  
ATOM  39901  CB  ASP C2580      -9.800 -42.133 -17.263  1.00  0.460          C  
ATOM  39902  CG  ASP C2580      -8.353 -41.672 -17.547  1.00  0.460          C  
ATOM  39903  OD1 ASP C2580      -7.910 -41.822 -18.659  1.00  0.460          O  
ATOM  39904  OD2 ASP C2580      -7.693 -41.184 -16.632  1.00  0.460          O  
ATOM  39905  H   ASP C2580     -12.197 -43.873 -17.591  1.00  0.300          H  
ATOM  39906  HA  ASP C2580     -10.362 -42.385 -19.346  1.00  0.430          H  
ATOM  39907 1HB  ASP C2580     -10.398 -41.247 -17.038  1.00  0.550          H  
ATOM  39908 2HB  ASP C2580      -9.792 -42.750 -16.364  1.00  0.550          H  
ATOM  39909  N   LYS C2581      -9.270 -44.661 -19.676  1.00  0.300          N  
ATOM  39910  CA  LYS C2581      -8.711 -46.021 -19.885  1.00  0.260          C  
ATOM  39911  C   LYS C2581      -7.364 -46.214 -19.154  1.00  0.210          C  
ATOM  39912  O   LYS C2581      -6.332 -46.591 -19.745  1.00  0.220          O  
ATOM  39913  CB  LYS C2581      -8.542 -46.268 -21.381  1.00  0.380          C  
ATOM  39914  CG  LYS C2581      -9.846 -46.334 -22.155  1.00  0.380          C  
ATOM  39915  CD  LYS C2581      -9.599 -46.530 -23.644  1.00  0.380          C  
ATOM  39916  CE  LYS C2581     -10.913 -46.617 -24.407  1.00  0.380          C  
ATOM  39917  NZ  LYS C2581     -10.710 -46.680 -25.879  1.00  0.380          N  
ATOM  39918  H   LYS C2581      -9.131 -43.942 -20.377  1.00  0.360          H  
ATOM  39919  HA  LYS C2581      -9.417 -46.750 -19.487  1.00  0.310          H  
ATOM  39920 1HB  LYS C2581      -7.958 -45.466 -21.805  1.00  0.460          H  
ATOM  39921 2HB  LYS C2581      -7.993 -47.186 -21.547  1.00  0.460          H  
ATOM  39922 1HG  LYS C2581     -10.432 -47.174 -21.780  1.00  0.460          H  
ATOM  39923 2HG  LYS C2581     -10.412 -45.420 -21.997  1.00  0.460          H  
ATOM  39924 1HD  LYS C2581      -9.012 -45.696 -24.026  1.00  0.460          H  
ATOM  39925 2HD  LYS C2581      -9.034 -47.453 -23.790  1.00  0.460          H  
ATOM  39926 1HE  LYS C2581     -11.438 -47.512 -24.090  1.00  0.460          H  
ATOM  39927 2HE  LYS C2581     -11.521 -45.746 -24.170  1.00  0.460          H  
ATOM  39928 1HZ  LYS C2581     -11.610 -46.738 -26.344  1.00  0.460          H  
ATOM  39929 2HZ  LYS C2581     -10.226 -45.841 -26.182  1.00  0.460          H  
ATOM  39930 3HZ  LYS C2581     -10.158 -47.492 -26.112  1.00  0.460          H  
ATOM  39931  N   VAL C2582      -7.434 -45.974 -17.845  1.00  0.170          N  
ATOM  39932  CA  VAL C2582      -6.355 -46.018 -16.884  1.00  0.140          C  
ATOM  39933  C   VAL C2582      -6.726 -46.840 -15.664  1.00  0.110          C  
ATOM  39934  O   VAL C2582      -7.783 -46.643 -15.060  1.00  0.140          O  
ATOM  39935  CB  VAL C2582      -5.967 -44.591 -16.459  1.00  0.210          C  
ATOM  39936  CG1 VAL C2582      -4.887 -44.619 -15.400  1.00  0.210          C  
ATOM  39937  CG2 VAL C2582      -5.459 -43.826 -17.682  1.00  0.210          C  
ATOM  39938  H   VAL C2582      -8.364 -45.742 -17.506  1.00  0.200          H  
ATOM  39939  HA  VAL C2582      -5.503 -46.472 -17.370  1.00  0.170          H  
ATOM  39940  HB  VAL C2582      -6.839 -44.087 -16.041  1.00  0.250          H  
ATOM  39941 1HG1 VAL C2582      -4.664 -43.622 -15.143  1.00  0.250          H  
ATOM  39942 2HG1 VAL C2582      -5.225 -45.143 -14.509  1.00  0.250          H  
ATOM  39943 3HG1 VAL C2582      -3.998 -45.111 -15.794  1.00  0.250          H  
ATOM  39944 1HG2 VAL C2582      -5.197 -42.813 -17.390  1.00  0.250          H  
ATOM  39945 2HG2 VAL C2582      -4.587 -44.333 -18.092  1.00  0.250          H  
ATOM  39946 3HG2 VAL C2582      -6.238 -43.777 -18.439  1.00  0.250          H  
ATOM  39947  N   PHE C2583      -5.856 -47.756 -15.298  1.00  0.080          N  
ATOM  39948  CA  PHE C2583      -6.072 -48.590 -14.142  1.00  0.070          C  
ATOM  39949  C   PHE C2583      -5.844 -47.807 -12.857  1.00  0.060          C  
ATOM  39950  O   PHE C2583      -4.817 -47.148 -12.665  1.00  0.050          O  
ATOM  39951  CB  PHE C2583      -5.163 -49.799 -14.177  1.00  0.100          C  
ATOM  39952  CG  PHE C2583      -5.384 -50.707 -13.055  1.00  0.100          C  
ATOM  39953  CD1 PHE C2583      -6.399 -51.611 -13.098  1.00  0.100          C  
ATOM  39954  CD2 PHE C2583      -4.599 -50.651 -11.931  1.00  0.100          C  
ATOM  39955  CE1 PHE C2583      -6.622 -52.456 -12.070  1.00  0.100          C  
ATOM  39956  CE2 PHE C2583      -4.842 -51.499 -10.887  1.00  0.100          C  
ATOM  39957  CZ  PHE C2583      -5.851 -52.407 -10.962  1.00  0.100          C  
ATOM  39958  H   PHE C2583      -5.003 -47.847 -15.841  1.00  0.100          H  
ATOM  39959  HA  PHE C2583      -7.104 -48.933 -14.148  1.00  0.080          H  
ATOM  39960 1HB  PHE C2583      -5.340 -50.351 -15.101  1.00  0.120          H  
ATOM  39961 2HB  PHE C2583      -4.141 -49.501 -14.181  1.00  0.120          H  
ATOM  39962  HD1 PHE C2583      -7.039 -51.656 -13.973  1.00  0.120          H  
ATOM  39963  HD2 PHE C2583      -3.790 -49.917 -11.874  1.00  0.120          H  
ATOM  39964  HE1 PHE C2583      -7.442 -53.174 -12.129  1.00  0.120          H  
ATOM  39965  HE2 PHE C2583      -4.238 -51.451  -9.990  1.00  0.120          H  
ATOM  39966  HZ  PHE C2583      -6.048 -53.081 -10.126  1.00  0.120          H  
ATOM  39967  N   ARG C2584      -6.801 -47.885 -11.964  1.00  0.090          N  
ATOM  39968  CA  ARG C2584      -6.713 -47.208 -10.689  1.00  0.150          C  
ATOM  39969  C   ARG C2584      -7.159 -48.241  -9.685  1.00  0.130          C  
ATOM  39970  O   ARG C2584      -8.037 -49.019 -10.021  1.00  0.150          O  
ATOM  39971  CB  ARG C2584      -7.630 -45.988 -10.728  1.00  0.190          C  
ATOM  39972  CG  ARG C2584      -7.221 -44.958 -11.820  1.00  0.190          C  
ATOM  39973  CD  ARG C2584      -8.137 -43.820 -11.934  1.00  0.190          C  
ATOM  39974  NE  ARG C2584      -7.740 -42.895 -13.003  1.00  0.190          N  
ATOM  39975  CZ  ARG C2584      -6.816 -41.905 -12.862  1.00  0.190          C  
ATOM  39976  NH1 ARG C2584      -6.169 -41.732 -11.729  1.00  0.190          N  
ATOM  39977  NH2 ARG C2584      -6.530 -41.081 -13.853  1.00  0.190          N  
ATOM  39978  H   ARG C2584      -7.624 -48.433 -12.178  1.00  0.110          H  
ATOM  39979  HA  ARG C2584      -5.684 -46.909 -10.482  1.00  0.180          H  
ATOM  39980 1HB  ARG C2584      -8.650 -46.300 -10.926  1.00  0.220          H  
ATOM  39981 2HB  ARG C2584      -7.618 -45.483  -9.765  1.00  0.220          H  
ATOM  39982 1HG  ARG C2584      -6.216 -44.595 -11.610  1.00  0.220          H  
ATOM  39983 2HG  ARG C2584      -7.228 -45.436 -12.790  1.00  0.220          H  
ATOM  39984 1HD  ARG C2584      -9.134 -44.195 -12.167  1.00  0.220          H  
ATOM  39985 2HD  ARG C2584      -8.171 -43.285 -11.032  1.00  0.220          H  
ATOM  39986  HE  ARG C2584      -8.205 -42.986 -13.904  1.00  0.220          H  
ATOM  39987 1HH1 ARG C2584      -6.335 -42.329 -10.925  1.00  0.220          H  
ATOM  39988 2HH1 ARG C2584      -5.463 -40.973 -11.683  1.00  0.220          H  
ATOM  39989 1HH2 ARG C2584      -7.003 -41.153 -14.778  1.00  0.220          H  
ATOM  39990 2HH2 ARG C2584      -5.820 -40.342 -13.671  1.00  0.220          H  
ATOM  39991  N   SER C2585      -6.597 -48.267  -8.479  1.00  0.160          N  
ATOM  39992  CA  SER C2585      -7.047 -49.261  -7.500  1.00  0.150          C  
ATOM  39993  C   SER C2585      -6.875 -48.815  -6.067  1.00  0.160          C  
ATOM  39994  O   SER C2585      -6.017 -47.981  -5.759  1.00  0.220          O  
ATOM  39995  CB  SER C2585      -6.309 -50.560  -7.695  1.00  0.210          C  
ATOM  39996  OG  SER C2585      -4.936 -50.432  -7.426  1.00  0.210          O  
ATOM  39997  H   SER C2585      -5.860 -47.616  -8.235  1.00  0.190          H  
ATOM  39998  HA  SER C2585      -8.108 -49.448  -7.657  1.00  0.180          H  
ATOM  39999 1HB  SER C2585      -6.732 -51.301  -7.031  1.00  0.260          H  
ATOM  40000 2HB  SER C2585      -6.469 -50.909  -8.692  1.00  0.260          H  
ATOM  40001  HG  SER C2585      -4.587 -51.323  -7.485  1.00  0.260          H  
ATOM  40002  N   SER C2586      -7.713 -49.385  -5.198  1.00  0.140          N  
ATOM  40003  CA  SER C2586      -7.727 -49.100  -3.754  1.00  0.150          C  
ATOM  40004  C   SER C2586      -7.708 -47.592  -3.543  1.00  0.150          C  
ATOM  40005  O   SER C2586      -6.895 -47.061  -2.776  1.00  0.210          O  
ATOM  40006  CB  SER C2586      -6.534 -49.737  -3.062  1.00  0.210          C  
ATOM  40007  OG  SER C2586      -6.550 -51.130  -3.194  1.00  0.210          O  
ATOM  40008  H   SER C2586      -8.358 -50.079  -5.583  1.00  0.170          H  
ATOM  40009  HA  SER C2586      -8.650 -49.501  -3.330  1.00  0.180          H  
ATOM  40010 1HB  SER C2586      -5.612 -49.338  -3.487  1.00  0.250          H  
ATOM  40011 2HB  SER C2586      -6.546 -49.471  -2.006  1.00  0.250          H  
ATOM  40012  HG  SER C2586      -5.771 -51.444  -2.737  1.00  0.250          H  
ATOM  40013  N   VAL C2587      -8.579 -46.899  -4.267  1.00  0.120          N  
ATOM  40014  CA  VAL C2587      -8.536 -45.454  -4.262  1.00  0.120          C  
ATOM  40015  C   VAL C2587      -9.829 -44.772  -4.646  1.00  0.180          C  
ATOM  40016  O   VAL C2587     -10.635 -45.293  -5.417  1.00  0.290          O  
ATOM  40017  CB  VAL C2587      -7.416 -45.029  -5.248  1.00  0.170          C  
ATOM  40018  CG1 VAL C2587      -7.826 -45.420  -6.673  1.00  0.170          C  
ATOM  40019  CG2 VAL C2587      -7.092 -43.542  -5.157  1.00  0.170          C  
ATOM  40020  H   VAL C2587      -9.271 -47.434  -4.796  1.00  0.140          H  
ATOM  40021  HA  VAL C2587      -8.263 -45.132  -3.256  1.00  0.140          H  
ATOM  40022  HB  VAL C2587      -6.517 -45.590  -4.996  1.00  0.200          H  
ATOM  40023 1HG1 VAL C2587      -7.019 -45.171  -7.357  1.00  0.200          H  
ATOM  40024 2HG1 VAL C2587      -8.019 -46.463  -6.721  1.00  0.200          H  
ATOM  40025 3HG1 VAL C2587      -8.718 -44.890  -6.960  1.00  0.200          H  
ATOM  40026 1HG2 VAL C2587      -6.274 -43.323  -5.836  1.00  0.200          H  
ATOM  40027 2HG2 VAL C2587      -7.930 -42.923  -5.430  1.00  0.200          H  
ATOM  40028 3HG2 VAL C2587      -6.789 -43.317  -4.145  1.00  0.200          H  
ATOM  40029  N   LEU C2588     -10.008 -43.583  -4.114  1.00  0.140          N  
ATOM  40030  CA  LEU C2588     -11.078 -42.718  -4.530  1.00  0.230          C  
ATOM  40031  C   LEU C2588     -10.579 -41.553  -5.361  1.00  0.330          C  
ATOM  40032  O   LEU C2588      -9.711 -40.793  -4.931  1.00  0.440          O  
ATOM  40033  CB  LEU C2588     -11.840 -42.192  -3.325  1.00  0.290          C  
ATOM  40034  CG  LEU C2588     -12.748 -41.008  -3.618  1.00  0.290          C  
ATOM  40035  CD1 LEU C2588     -13.818 -41.348  -4.575  1.00  0.290          C  
ATOM  40036  CD2 LEU C2588     -13.318 -40.544  -2.331  1.00  0.290          C  
ATOM  40037  H   LEU C2588      -9.340 -43.243  -3.433  1.00  0.170          H  
ATOM  40038  HA  LEU C2588     -11.762 -43.299  -5.145  1.00  0.280          H  
ATOM  40039 1HB  LEU C2588     -12.454 -42.996  -2.926  1.00  0.340          H  
ATOM  40040 2HB  LEU C2588     -11.123 -41.888  -2.563  1.00  0.340          H  
ATOM  40041  HG  LEU C2588     -12.161 -40.199  -4.049  1.00  0.340          H  
ATOM  40042 1HD1 LEU C2588     -14.344 -40.478  -4.723  1.00  0.340          H  
ATOM  40043 2HD1 LEU C2588     -13.450 -41.657  -5.500  1.00  0.340          H  
ATOM  40044 3HD1 LEU C2588     -14.440 -42.101  -4.216  1.00  0.340          H  
ATOM  40045 1HD2 LEU C2588     -13.934 -39.678  -2.490  1.00  0.340          H  
ATOM  40046 2HD2 LEU C2588     -13.908 -41.321  -1.864  1.00  0.340          H  
ATOM  40047 3HD2 LEU C2588     -12.489 -40.287  -1.688  1.00  0.340          H  
ATOM  40048  N   HIS C2589     -11.191 -41.379  -6.524  1.00  0.320          N  
ATOM  40049  CA  HIS C2589     -10.872 -40.256  -7.387  1.00  0.430          C  
ATOM  40050  C   HIS C2589     -12.130 -39.517  -7.797  1.00  0.330          C  
ATOM  40051  O   HIS C2589     -13.205 -40.110  -7.928  1.00  0.300          O  
ATOM  40052  CB  HIS C2589     -10.139 -40.681  -8.658  1.00  0.560          C  
ATOM  40053  CG  HIS C2589      -8.774 -41.242  -8.467  1.00  0.560          C  
ATOM  40054  ND1 HIS C2589      -7.669 -40.451  -8.217  1.00  0.560          N  
ATOM  40055  CD2 HIS C2589      -8.328 -42.499  -8.538  1.00  0.560          C  
ATOM  40056  CE1 HIS C2589      -6.596 -41.215  -8.150  1.00  0.560          C  
ATOM  40057  NE2 HIS C2589      -6.957 -42.463  -8.368  1.00  0.560          N  
ATOM  40058  H   HIS C2589     -11.896 -42.076  -6.794  1.00  0.380          H  
ATOM  40059  HA  HIS C2589     -10.237 -39.551  -6.853  1.00  0.520          H  
ATOM  40060 1HB  HIS C2589     -10.736 -41.431  -9.176  1.00  0.670          H  
ATOM  40061 2HB  HIS C2589     -10.059 -39.819  -9.326  1.00  0.670          H  
ATOM  40062  HD1 HIS C2589      -7.697 -39.553  -7.776  1.00  0.670          H  
ATOM  40063  HD2 HIS C2589      -8.839 -43.437  -8.732  1.00  0.670          H  
ATOM  40064  HE1 HIS C2589      -5.607 -40.777  -7.962  1.00  0.670          H  
ATOM  40065  N   SER C2590     -11.997 -38.215  -8.021  1.00  0.330          N  
ATOM  40066  CA  SER C2590     -13.123 -37.452  -8.512  1.00  0.240          C  
ATOM  40067  C   SER C2590     -13.014 -37.286 -10.015  1.00  0.180          C  
ATOM  40068  O   SER C2590     -11.912 -37.295 -10.581  1.00  0.170          O  
ATOM  40069  CB  SER C2590     -13.187 -36.098  -7.829  1.00  0.370          C  
ATOM  40070  OG  SER C2590     -12.047 -35.328  -8.119  1.00  0.370          O  
ATOM  40071  H   SER C2590     -11.111 -37.746  -7.885  1.00  0.400          H  
ATOM  40072  HA  SER C2590     -14.034 -37.994  -8.287  1.00  0.290          H  
ATOM  40073 1HB  SER C2590     -14.084 -35.571  -8.162  1.00  0.450          H  
ATOM  40074 2HB  SER C2590     -13.272 -36.239  -6.753  1.00  0.450          H  
ATOM  40075  HG  SER C2590     -12.184 -34.476  -7.699  1.00  0.450          H  
ATOM  40076  N   THR C2591     -14.151 -37.070 -10.657  1.00  0.180          N  
ATOM  40077  CA  THR C2591     -14.153 -36.831 -12.089  1.00  0.160          C  
ATOM  40078  C   THR C2591     -15.370 -36.036 -12.551  1.00  0.170          C  
ATOM  40079  O   THR C2591     -16.445 -36.096 -11.942  1.00  0.200          O  
ATOM  40080  CB  THR C2591     -14.103 -38.173 -12.839  1.00  0.230          C  
ATOM  40081  OG1 THR C2591     -13.912 -37.933 -14.229  1.00  0.230          O  
ATOM  40082  CG2 THR C2591     -15.420 -38.930 -12.631  1.00  0.230          C  
ATOM  40083  H   THR C2591     -15.020 -37.136 -10.126  1.00  0.220          H  
ATOM  40084  HA  THR C2591     -13.261 -36.257 -12.342  1.00  0.190          H  
ATOM  40085  HB  THR C2591     -13.277 -38.775 -12.460  1.00  0.280          H  
ATOM  40086  HG1 THR C2591     -12.996 -37.664 -14.362  1.00  0.280          H  
ATOM  40087 1HG2 THR C2591     -15.371 -39.860 -13.155  1.00  0.280          H  
ATOM  40088 2HG2 THR C2591     -15.570 -39.119 -11.565  1.00  0.280          H  
ATOM  40089 3HG2 THR C2591     -16.254 -38.356 -13.013  1.00  0.280          H  
ATOM  40090  N   GLN C2592     -15.210 -35.295 -13.647  1.00  0.160          N  
ATOM  40091  CA  GLN C2592     -16.323 -34.548 -14.227  1.00  0.170          C  
ATOM  40092  C   GLN C2592     -16.627 -35.024 -15.637  1.00  0.180          C  
ATOM  40093  O   GLN C2592     -15.737 -35.071 -16.487  1.00  0.180          O  
ATOM  40094  CB  GLN C2592     -16.028 -33.048 -14.266  1.00  0.230          C  
ATOM  40095  CG  GLN C2592     -17.181 -32.228 -14.821  1.00  0.230          C  
ATOM  40096  CD  GLN C2592     -16.890 -30.771 -14.865  1.00  0.230          C  
ATOM  40097  OE1 GLN C2592     -15.779 -30.361 -15.220  1.00  0.230          O  
ATOM  40098  NE2 GLN C2592     -17.877 -29.966 -14.516  1.00  0.230          N  
ATOM  40099  H   GLN C2592     -14.308 -35.285 -14.104  1.00  0.190          H  
ATOM  40100  HA  GLN C2592     -17.211 -34.712 -13.623  1.00  0.200          H  
ATOM  40101 1HB  GLN C2592     -15.820 -32.692 -13.257  1.00  0.280          H  
ATOM  40102 2HB  GLN C2592     -15.145 -32.861 -14.875  1.00  0.280          H  
ATOM  40103 1HG  GLN C2592     -17.403 -32.547 -15.838  1.00  0.280          H  
ATOM  40104 2HG  GLN C2592     -18.053 -32.385 -14.181  1.00  0.280          H  
ATOM  40105 1HE2 GLN C2592     -17.741 -28.964 -14.542  1.00  0.280          H  
ATOM  40106 2HE2 GLN C2592     -18.760 -30.337 -14.236  1.00  0.280          H  
ATOM  40107  N   ASP C2593     -17.886 -35.376 -15.871  1.00  0.180          N  
ATOM  40108  CA  ASP C2593     -18.337 -35.857 -17.182  1.00  0.170          C  
ATOM  40109  C   ASP C2593     -19.860 -35.848 -17.267  1.00  0.150          C  
ATOM  40110  O   ASP C2593     -20.544 -35.486 -16.309  1.00  0.160          O  
ATOM  40111  CB  ASP C2593     -17.767 -37.268 -17.471  1.00  0.240          C  
ATOM  40112  CG  ASP C2593     -17.650 -37.675 -18.975  1.00  0.240          C  
ATOM  40113  OD1 ASP C2593     -18.337 -37.104 -19.806  1.00  0.240          O  
ATOM  40114  OD2 ASP C2593     -16.970 -38.639 -19.254  1.00  0.240          O  
ATOM  40115  H   ASP C2593     -18.542 -35.288 -15.086  1.00  0.220          H  
ATOM  40116  HA  ASP C2593     -17.954 -35.178 -17.945  1.00  0.200          H  
ATOM  40117 1HB  ASP C2593     -16.787 -37.377 -17.003  1.00  0.290          H  
ATOM  40118 2HB  ASP C2593     -18.420 -37.999 -17.018  1.00  0.290          H  
ATOM  40119  N   LEU C2594     -20.386 -36.258 -18.405  1.00  0.180          N  
ATOM  40120  CA  LEU C2594     -21.819 -36.422 -18.571  1.00  0.110          C  
ATOM  40121  C   LEU C2594     -22.215 -37.809 -18.037  1.00  0.200          C  
ATOM  40122  O   LEU C2594     -21.794 -38.852 -18.557  1.00  0.460          O  
ATOM  40123  CB  LEU C2594     -22.174 -36.287 -20.058  1.00  0.180          C  
ATOM  40124  CG  LEU C2594     -21.885 -34.942 -20.751  1.00  0.180          C  
ATOM  40125  CD1 LEU C2594     -22.101 -35.106 -22.247  1.00  0.180          C  
ATOM  40126  CD2 LEU C2594     -22.817 -33.890 -20.213  1.00  0.180          C  
ATOM  40127  H   LEU C2594     -19.742 -36.461 -19.164  1.00  0.220          H  
ATOM  40128  HA  LEU C2594     -22.332 -35.671 -17.987  1.00  0.130          H  
ATOM  40129 1HB  LEU C2594     -21.597 -36.992 -20.583  1.00  0.220          H  
ATOM  40130 2HB  LEU C2594     -23.222 -36.518 -20.197  1.00  0.220          H  
ATOM  40131  HG  LEU C2594     -20.851 -34.647 -20.579  1.00  0.220          H  
ATOM  40132 1HD1 LEU C2594     -21.902 -34.162 -22.754  1.00  0.220          H  
ATOM  40133 2HD1 LEU C2594     -21.428 -35.873 -22.634  1.00  0.220          H  
ATOM  40134 3HD1 LEU C2594     -23.111 -35.397 -22.423  1.00  0.220          H  
ATOM  40135 1HD2 LEU C2594     -22.625 -32.944 -20.714  1.00  0.220          H  
ATOM  40136 2HD2 LEU C2594     -23.855 -34.186 -20.384  1.00  0.220          H  
ATOM  40137 3HD2 LEU C2594     -22.642 -33.781 -19.172  1.00  0.220          H  
ATOM  40138  N   PHE C2595     -23.022 -37.804 -16.985  1.00  0.190          N  
ATOM  40139  CA  PHE C2595     -23.452 -39.013 -16.281  1.00  0.180          C  
ATOM  40140  C   PHE C2595     -24.933 -38.998 -16.020  1.00  0.170          C  
ATOM  40141  O   PHE C2595     -25.554 -37.936 -16.014  1.00  0.160          O  
ATOM  40142  CB  PHE C2595     -22.801 -39.169 -14.907  1.00  0.260          C  
ATOM  40143  CG  PHE C2595     -21.312 -39.387 -14.796  1.00  0.260          C  
ATOM  40144  CD1 PHE C2595     -20.436 -38.328 -14.622  1.00  0.260          C  
ATOM  40145  CD2 PHE C2595     -20.798 -40.681 -14.807  1.00  0.260          C  
ATOM  40146  CE1 PHE C2595     -19.085 -38.553 -14.461  1.00  0.260          C  
ATOM  40147  CE2 PHE C2595     -19.441 -40.910 -14.658  1.00  0.260          C  
ATOM  40148  CZ  PHE C2595     -18.588 -39.845 -14.485  1.00  0.260          C  
ATOM  40149  H   PHE C2595     -23.328 -36.886 -16.646  1.00  0.230          H  
ATOM  40150  HA  PHE C2595     -23.211 -39.881 -16.895  1.00  0.220          H  
ATOM  40151 1HB  PHE C2595     -23.024 -38.265 -14.374  1.00  0.310          H  
ATOM  40152 2HB  PHE C2595     -23.298 -39.979 -14.364  1.00  0.310          H  
ATOM  40153  HD1 PHE C2595     -20.826 -37.307 -14.599  1.00  0.310          H  
ATOM  40154  HD2 PHE C2595     -21.482 -41.524 -14.935  1.00  0.310          H  
ATOM  40155  HE1 PHE C2595     -18.407 -37.710 -14.317  1.00  0.310          H  
ATOM  40156  HE2 PHE C2595     -19.046 -41.929 -14.674  1.00  0.310          H  
ATOM  40157  HZ  PHE C2595     -17.524 -40.025 -14.367  1.00  0.310          H  
ATOM  40158  N   LEU C2596     -25.518 -40.165 -15.797  1.00  0.190          N  
ATOM  40159  CA  LEU C2596     -26.912 -40.191 -15.400  1.00  0.180          C  
ATOM  40160  C   LEU C2596     -26.915 -39.712 -13.940  1.00  0.180          C  
ATOM  40161  O   LEU C2596     -26.126 -40.238 -13.157  1.00  0.350          O  
ATOM  40162  CB  LEU C2596     -27.438 -41.628 -15.471  1.00  0.260          C  
ATOM  40163  CG  LEU C2596     -28.943 -41.878 -15.202  1.00  0.260          C  
ATOM  40164  CD1 LEU C2596     -29.790 -41.260 -16.312  1.00  0.260          C  
ATOM  40165  CD2 LEU C2596     -29.166 -43.370 -15.118  1.00  0.260          C  
ATOM  40166  H   LEU C2596     -24.987 -41.031 -15.856  1.00  0.230          H  
ATOM  40167  HA  LEU C2596     -27.483 -39.550 -16.056  1.00  0.220          H  
ATOM  40168 1HB  LEU C2596     -27.200 -42.039 -16.451  1.00  0.310          H  
ATOM  40169 2HB  LEU C2596     -26.897 -42.200 -14.719  1.00  0.310          H  
ATOM  40170  HG  LEU C2596     -29.238 -41.411 -14.254  1.00  0.310          H  
ATOM  40171 1HD1 LEU C2596     -30.842 -41.453 -16.100  1.00  0.310          H  
ATOM  40172 2HD1 LEU C2596     -29.632 -40.193 -16.360  1.00  0.310          H  
ATOM  40173 3HD1 LEU C2596     -29.526 -41.698 -17.261  1.00  0.310          H  
ATOM  40174 1HD2 LEU C2596     -30.213 -43.578 -14.944  1.00  0.310          H  
ATOM  40175 2HD2 LEU C2596     -28.863 -43.817 -16.029  1.00  0.310          H  
ATOM  40176 3HD2 LEU C2596     -28.576 -43.778 -14.308  1.00  0.310          H  
ATOM  40177  N   PRO C2597     -27.692 -38.690 -13.537  1.00  0.130          N  
ATOM  40178  CA  PRO C2597     -27.770 -38.226 -12.160  1.00  0.110          C  
ATOM  40179  C   PRO C2597     -28.293 -39.367 -11.309  1.00  0.140          C  
ATOM  40180  O   PRO C2597     -29.109 -40.154 -11.795  1.00  0.200          O  
ATOM  40181  CB  PRO C2597     -28.767 -37.064 -12.235  1.00  0.170          C  
ATOM  40182  CG  PRO C2597     -28.735 -36.619 -13.690  1.00  0.170          C  
ATOM  40183  CD  PRO C2597     -28.492 -37.887 -14.490  1.00  0.170          C  
ATOM  40184  HA  PRO C2597     -26.778 -37.895 -11.809  1.00  0.130          H  
ATOM  40185 1HB  PRO C2597     -29.743 -37.382 -11.881  1.00  0.200          H  
ATOM  40186 2HB  PRO C2597     -28.436 -36.273 -11.547  1.00  0.200          H  
ATOM  40187 1HG  PRO C2597     -29.674 -36.121 -13.964  1.00  0.200          H  
ATOM  40188 2HG  PRO C2597     -27.933 -35.886 -13.838  1.00  0.200          H  
ATOM  40189 1HD  PRO C2597     -29.432 -38.393 -14.743  1.00  0.200          H  
ATOM  40190 2HD  PRO C2597     -27.921 -37.593 -15.381  1.00  0.200          H  
ATOM  40191  N   PHE C2598     -27.879 -39.442 -10.053  1.00  0.120          N  
ATOM  40192  CA  PHE C2598     -28.417 -40.499  -9.199  1.00  0.110          C  
ATOM  40193  C   PHE C2598     -29.833 -40.189  -8.747  1.00  0.110          C  
ATOM  40194  O   PHE C2598     -30.211 -39.030  -8.564  1.00  0.120          O  
ATOM  40195  CB  PHE C2598     -27.488 -40.824  -8.027  1.00  0.160          C  
ATOM  40196  CG  PHE C2598     -26.261 -41.691  -8.383  1.00  0.160          C  
ATOM  40197  CD1 PHE C2598     -25.993 -42.146  -9.695  1.00  0.160          C  
ATOM  40198  CD2 PHE C2598     -25.408 -42.122  -7.375  1.00  0.160          C  
ATOM  40199  CE1 PHE C2598     -24.945 -42.977  -9.944  1.00  0.160          C  
ATOM  40200  CE2 PHE C2598     -24.346 -42.961  -7.649  1.00  0.160          C  
ATOM  40201  CZ  PHE C2598     -24.125 -43.389  -8.931  1.00  0.160          C  
ATOM  40202  H   PHE C2598     -27.202 -38.747  -9.695  1.00  0.140          H  
ATOM  40203  HA  PHE C2598     -28.511 -41.411  -9.786  1.00  0.130          H  
ATOM  40204 1HB  PHE C2598     -27.144 -39.900  -7.575  1.00  0.190          H  
ATOM  40205 2HB  PHE C2598     -28.049 -41.365  -7.288  1.00  0.190          H  
ATOM  40206  HD1 PHE C2598     -26.617 -41.860 -10.542  1.00  0.190          H  
ATOM  40207  HD2 PHE C2598     -25.593 -41.806  -6.348  1.00  0.190          H  
ATOM  40208  HE1 PHE C2598     -24.785 -43.317 -10.963  1.00  0.190          H  
ATOM  40209  HE2 PHE C2598     -23.695 -43.300  -6.842  1.00  0.190          H  
ATOM  40210  HZ  PHE C2598     -23.309 -44.059  -9.147  1.00  0.190          H  
ATOM  40211  N   PHE C2599     -30.619 -41.260  -8.627  1.00  0.110          N  
ATOM  40212  CA  PHE C2599     -32.023 -41.246  -8.229  1.00  0.120          C  
ATOM  40213  C   PHE C2599     -32.888 -40.385  -9.158  1.00  0.130          C  
ATOM  40214  O   PHE C2599     -33.836 -39.732  -8.715  1.00  0.240          O  
ATOM  40215  CB  PHE C2599     -32.131 -40.808  -6.769  1.00  0.160          C  
ATOM  40216  CG  PHE C2599     -31.370 -41.748  -5.868  1.00  0.160          C  
ATOM  40217  CD1 PHE C2599     -30.096 -41.446  -5.452  1.00  0.160          C  
ATOM  40218  CD2 PHE C2599     -31.930 -42.940  -5.449  1.00  0.160          C  
ATOM  40219  CE1 PHE C2599     -29.382 -42.311  -4.655  1.00  0.160          C  
ATOM  40220  CE2 PHE C2599     -31.226 -43.806  -4.642  1.00  0.160          C  
ATOM  40221  CZ  PHE C2599     -29.948 -43.493  -4.250  1.00  0.160          C  
ATOM  40222  H   PHE C2599     -30.178 -42.172  -8.774  1.00  0.130          H  
ATOM  40223  HA  PHE C2599     -32.389 -42.268  -8.296  1.00  0.140          H  
ATOM  40224 1HB  PHE C2599     -31.733 -39.803  -6.648  1.00  0.200          H  
ATOM  40225 2HB  PHE C2599     -33.174 -40.797  -6.462  1.00  0.200          H  
ATOM  40226  HD1 PHE C2599     -29.654 -40.507  -5.778  1.00  0.200          H  
ATOM  40227  HD2 PHE C2599     -32.941 -43.194  -5.767  1.00  0.200          H  
ATOM  40228  HE1 PHE C2599     -28.368 -42.056  -4.343  1.00  0.200          H  
ATOM  40229  HE2 PHE C2599     -31.679 -44.733  -4.317  1.00  0.200          H  
ATOM  40230  HZ  PHE C2599     -29.388 -44.178  -3.616  1.00  0.200          H  
ATOM  40231  N   SER C2600     -32.541 -40.377 -10.450  1.00  0.180          N  
ATOM  40232  CA  SER C2600     -33.224 -39.623 -11.487  1.00  0.160          C  
ATOM  40233  C   SER C2600     -34.478 -40.306 -12.025  1.00  0.150          C  
ATOM  40234  O   SER C2600     -34.727 -41.495 -11.779  1.00  0.180          O  
ATOM  40235  CB  SER C2600     -32.247 -39.323 -12.609  1.00  0.230          C  
ATOM  40236  OG  SER C2600     -31.832 -40.488 -13.261  1.00  0.230          O  
ATOM  40237  H   SER C2600     -31.762 -40.964 -10.752  1.00  0.220          H  
ATOM  40238  HA  SER C2600     -33.527 -38.670 -11.052  1.00  0.190          H  
ATOM  40239 1HB  SER C2600     -32.701 -38.645 -13.325  1.00  0.280          H  
ATOM  40240 2HB  SER C2600     -31.391 -38.829 -12.193  1.00  0.280          H  
ATOM  40241  HG  SER C2600     -31.143 -40.207 -13.879  1.00  0.280          H  
ATOM  40242  N   ASN C2601     -35.260 -39.530 -12.788  1.00  0.140          N  
ATOM  40243  CA  ASN C2601     -36.490 -39.969 -13.453  1.00  0.150          C  
ATOM  40244  C   ASN C2601     -36.206 -40.638 -14.810  1.00  0.170          C  
ATOM  40245  O   ASN C2601     -35.712 -39.992 -15.741  1.00  0.180          O  
ATOM  40246  CB  ASN C2601     -37.439 -38.781 -13.592  1.00  0.210          C  
ATOM  40247  CG  ASN C2601     -38.799 -39.118 -14.175  1.00  0.210          C  
ATOM  40248  OD1 ASN C2601     -38.916 -39.896 -15.120  1.00  0.210          O  
ATOM  40249  ND2 ASN C2601     -39.829 -38.525 -13.609  1.00  0.210          N  
ATOM  40250  H   ASN C2601     -34.976 -38.570 -12.922  1.00  0.170          H  
ATOM  40251  HA  ASN C2601     -36.969 -40.726 -12.824  1.00  0.180          H  
ATOM  40252 1HB  ASN C2601     -37.590 -38.332 -12.611  1.00  0.250          H  
ATOM  40253 2HB  ASN C2601     -36.974 -38.026 -14.225  1.00  0.250          H  
ATOM  40254 1HD2 ASN C2601     -40.761 -38.691 -13.941  1.00  0.250          H  
ATOM  40255 2HD2 ASN C2601     -39.685 -37.898 -12.843  1.00  0.250          H  
ATOM  40256  N   VAL C2602     -36.480 -41.942 -14.882  1.00  0.180          N  
ATOM  40257  CA  VAL C2602     -36.213 -42.789 -16.050  1.00  0.200          C  
ATOM  40258  C   VAL C2602     -37.511 -43.261 -16.706  1.00  0.210          C  
ATOM  40259  O   VAL C2602     -38.405 -43.774 -16.032  1.00  0.230          O  
ATOM  40260  CB  VAL C2602     -35.371 -44.002 -15.612  1.00  0.270          C  
ATOM  40261  CG1 VAL C2602     -35.092 -44.934 -16.775  1.00  0.270          C  
ATOM  40262  CG2 VAL C2602     -34.099 -43.511 -15.008  1.00  0.270          C  
ATOM  40263  H   VAL C2602     -36.877 -42.375 -14.041  1.00  0.220          H  
ATOM  40264  HA  VAL C2602     -35.647 -42.209 -16.781  1.00  0.240          H  
ATOM  40265  HB  VAL C2602     -35.922 -44.560 -14.871  1.00  0.330          H  
ATOM  40266 1HG1 VAL C2602     -34.505 -45.774 -16.416  1.00  0.330          H  
ATOM  40267 2HG1 VAL C2602     -36.029 -45.303 -17.198  1.00  0.330          H  
ATOM  40268 3HG1 VAL C2602     -34.535 -44.405 -17.542  1.00  0.330          H  
ATOM  40269 1HG2 VAL C2602     -33.510 -44.357 -14.675  1.00  0.330          H  
ATOM  40270 2HG2 VAL C2602     -33.538 -42.940 -15.744  1.00  0.330          H  
ATOM  40271 3HG2 VAL C2602     -34.341 -42.872 -14.160  1.00  0.330          H  
ATOM  40272  N   THR C2603     -37.644 -43.082 -18.018  1.00  0.210          N  
ATOM  40273  CA  THR C2603     -38.899 -43.469 -18.661  1.00  0.210          C  
ATOM  40274  C   THR C2603     -38.925 -44.950 -19.028  1.00  0.190          C  
ATOM  40275  O   THR C2603     -37.964 -45.483 -19.586  1.00  0.180          O  
ATOM  40276  CB  THR C2603     -39.179 -42.611 -19.911  1.00  0.290          C  
ATOM  40277  OG1 THR C2603     -39.234 -41.233 -19.529  1.00  0.290          O  
ATOM  40278  CG2 THR C2603     -40.563 -43.001 -20.493  1.00  0.290          C  
ATOM  40279  H   THR C2603     -36.868 -42.697 -18.566  1.00  0.250          H  
ATOM  40280  HA  THR C2603     -39.713 -43.299 -17.959  1.00  0.250          H  
ATOM  40281  HB  THR C2603     -38.398 -42.754 -20.654  1.00  0.350          H  
ATOM  40282  HG1 THR C2603     -38.347 -40.916 -19.331  1.00  0.350          H  
ATOM  40283 1HG2 THR C2603     -40.777 -42.378 -21.356  1.00  0.350          H  
ATOM  40284 2HG2 THR C2603     -40.577 -44.044 -20.802  1.00  0.350          H  
ATOM  40285 3HG2 THR C2603     -41.333 -42.848 -19.737  1.00  0.350          H  
ATOM  40286  N   TRP C2604     -40.018 -45.623 -18.659  1.00  0.200          N  
ATOM  40287  CA  TRP C2604     -40.289 -47.026 -18.974  1.00  0.230          C  
ATOM  40288  C   TRP C2604     -41.113 -47.178 -20.243  1.00  0.230          C  
ATOM  40289  O   TRP C2604     -42.179 -46.552 -20.407  1.00  0.380          O  
ATOM  40290  CB  TRP C2604     -41.029 -47.686 -17.807  1.00  0.310          C  
ATOM  40291  CG  TRP C2604     -41.609 -49.103 -18.024  1.00  0.310          C  
ATOM  40292  CD1 TRP C2604     -40.977 -50.281 -17.862  1.00  0.310          C  
ATOM  40293  CD2 TRP C2604     -42.980 -49.449 -18.359  1.00  0.310          C  
ATOM  40294  NE1 TRP C2604     -41.838 -51.319 -18.044  1.00  0.310          N  
ATOM  40295  CE2 TRP C2604     -43.066 -50.833 -18.329  1.00  0.310          C  
ATOM  40296  CE3 TRP C2604     -44.114 -48.710 -18.649  1.00  0.310          C  
ATOM  40297  CZ2 TRP C2604     -44.254 -51.498 -18.553  1.00  0.310          C  
ATOM  40298  CZ3 TRP C2604     -45.300 -49.359 -18.864  1.00  0.310          C  
ATOM  40299  CH2 TRP C2604     -45.372 -50.727 -18.809  1.00  0.310          C  
ATOM  40300  H   TRP C2604     -40.740 -45.114 -18.159  1.00  0.240          H  
ATOM  40301  HA  TRP C2604     -39.339 -47.540 -19.126  1.00  0.280          H  
ATOM  40302 1HB  TRP C2604     -40.354 -47.734 -16.954  1.00  0.370          H  
ATOM  40303 2HB  TRP C2604     -41.844 -47.054 -17.519  1.00  0.370          H  
ATOM  40304  HD1 TRP C2604     -39.970 -50.392 -17.609  1.00  0.370          H  
ATOM  40305  HE1 TRP C2604     -41.601 -52.298 -17.953  1.00  0.370          H  
ATOM  40306  HE3 TRP C2604     -44.065 -47.634 -18.696  1.00  0.370          H  
ATOM  40307  HZ2 TRP C2604     -44.331 -52.583 -18.524  1.00  0.370          H  
ATOM  40308  HZ3 TRP C2604     -46.182 -48.756 -19.080  1.00  0.370          H  
ATOM  40309  HH2 TRP C2604     -46.330 -51.216 -18.986  1.00  0.370          H  
ATOM  40310  N   PHE C2605     -40.646 -48.110 -21.070  1.00  0.180          N  
ATOM  40311  CA  PHE C2605     -41.227 -48.505 -22.337  1.00  0.180          C  
ATOM  40312  C   PHE C2605     -41.414 -50.020 -22.312  1.00  0.210          C  
ATOM  40313  O   PHE C2605     -40.663 -50.740 -21.634  1.00  0.170          O  
ATOM  40314  CB  PHE C2605     -40.271 -48.137 -23.469  1.00  0.250          C  
ATOM  40315  CG  PHE C2605     -39.917 -46.686 -23.510  1.00  0.250          C  
ATOM  40316  CD1 PHE C2605     -38.806 -46.234 -22.822  1.00  0.250          C  
ATOM  40317  CD2 PHE C2605     -40.674 -45.773 -24.205  1.00  0.250          C  
ATOM  40318  CE1 PHE C2605     -38.467 -44.932 -22.821  1.00  0.250          C  
ATOM  40319  CE2 PHE C2605     -40.329 -44.447 -24.203  1.00  0.250          C  
ATOM  40320  CZ  PHE C2605     -39.217 -44.027 -23.505  1.00  0.250          C  
ATOM  40321  H   PHE C2605     -39.749 -48.532 -20.834  1.00  0.220          H  
ATOM  40322  HA  PHE C2605     -42.192 -48.019 -22.469  1.00  0.220          H  
ATOM  40323 1HB  PHE C2605     -39.371 -48.701 -23.350  1.00  0.300          H  
ATOM  40324 2HB  PHE C2605     -40.714 -48.412 -24.429  1.00  0.300          H  
ATOM  40325  HD1 PHE C2605     -38.199 -46.944 -22.259  1.00  0.300          H  
ATOM  40326  HD2 PHE C2605     -41.564 -46.112 -24.752  1.00  0.300          H  
ATOM  40327  HE1 PHE C2605     -37.605 -44.619 -22.260  1.00  0.300          H  
ATOM  40328  HE2 PHE C2605     -40.939 -43.732 -24.745  1.00  0.300          H  
ATOM  40329  HZ  PHE C2605     -38.946 -42.973 -23.499  1.00  0.300          H  
ATOM  40330  N   HIS C2606     -42.344 -50.548 -23.103  1.00  0.270          N  
ATOM  40331  CA  HIS C2606     -42.470 -52.018 -23.066  1.00  0.290          C  
ATOM  40332  C   HIS C2606     -42.909 -52.772 -24.328  1.00  0.310          C  
ATOM  40333  O   HIS C2606     -43.539 -52.224 -25.237  1.00  0.340          O  
ATOM  40334  CB  HIS C2606     -43.425 -52.374 -21.944  1.00  0.400          C  
ATOM  40335  CG  HIS C2606     -44.838 -51.858 -22.135  1.00  0.400          C  
ATOM  40336  ND1 HIS C2606     -45.182 -50.539 -21.922  1.00  0.400          N  
ATOM  40337  CD2 HIS C2606     -45.987 -52.481 -22.473  1.00  0.400          C  
ATOM  40338  CE1 HIS C2606     -46.484 -50.387 -22.108  1.00  0.400          C  
ATOM  40339  NE2 HIS C2606     -46.991 -51.548 -22.429  1.00  0.400          N  
ATOM  40340  H   HIS C2606     -42.930 -49.909 -23.667  1.00  0.320          H  
ATOM  40341  HA  HIS C2606     -41.502 -52.435 -22.803  1.00  0.350          H  
ATOM  40342 1HB  HIS C2606     -43.462 -53.452 -21.825  1.00  0.480          H  
ATOM  40343 2HB  HIS C2606     -43.039 -51.971 -21.023  1.00  0.480          H  
ATOM  40344  HD1 HIS C2606     -44.547 -49.770 -21.917  1.00  0.480          H  
ATOM  40345  HD2 HIS C2606     -46.211 -53.497 -22.722  1.00  0.480          H  
ATOM  40346  HE1 HIS C2606     -46.949 -49.411 -21.976  1.00  0.480          H  
ATOM  40347  N   ALA C2607     -42.538 -54.065 -24.350  1.00  0.300          N  
ATOM  40348  CA  ALA C2607     -42.977 -55.036 -25.348  1.00  0.320          C  
ATOM  40349  C   ALA C2607     -43.739 -56.123 -24.601  1.00  0.310          C  
ATOM  40350  O   ALA C2607     -43.144 -56.873 -23.815  1.00  0.370          O  
ATOM  40351  CB  ALA C2607     -41.811 -55.640 -26.138  1.00  0.440          C  
ATOM  40352  H   ALA C2607     -41.945 -54.418 -23.594  1.00  0.360          H  
ATOM  40353  HA  ALA C2607     -43.645 -54.545 -26.038  1.00  0.380          H  
ATOM  40354 1HB  ALA C2607     -42.199 -56.366 -26.862  1.00  0.530          H  
ATOM  40355 2HB  ALA C2607     -41.275 -54.856 -26.665  1.00  0.530          H  
ATOM  40356 3HB  ALA C2607     -41.145 -56.142 -25.454  1.00  0.530          H  
ATOM  40357  N   ILE C2608     -45.062 -56.121 -24.731  1.00  0.260          N  
ATOM  40358  CA  ILE C2608     -45.885 -57.087 -24.013  1.00  0.240          C  
ATOM  40359  C   ILE C2608     -47.021 -57.640 -24.848  1.00  0.280          C  
ATOM  40360  O   ILE C2608     -47.793 -56.900 -25.471  1.00  0.360          O  
ATOM  40361  CB  ILE C2608     -46.476 -56.510 -22.675  1.00  0.340          C  
ATOM  40362  CG1 ILE C2608     -45.307 -56.070 -21.707  1.00  0.340          C  
ATOM  40363  CG2 ILE C2608     -47.417 -57.538 -21.986  1.00  0.340          C  
ATOM  40364  CD1 ILE C2608     -45.719 -55.378 -20.405  1.00  0.340          C  
ATOM  40365  H   ILE C2608     -45.481 -55.465 -25.395  1.00  0.310          H  
ATOM  40366  HA  ILE C2608     -45.247 -57.931 -23.749  1.00  0.290          H  
ATOM  40367  HB  ILE C2608     -47.057 -55.625 -22.902  1.00  0.410          H  
ATOM  40368 1HG1 ILE C2608     -44.707 -56.948 -21.467  1.00  0.410          H  
ATOM  40369 2HG1 ILE C2608     -44.688 -55.373 -22.232  1.00  0.410          H  
ATOM  40370 1HG2 ILE C2608     -47.833 -57.115 -21.081  1.00  0.410          H  
ATOM  40371 2HG2 ILE C2608     -48.239 -57.798 -22.637  1.00  0.410          H  
ATOM  40372 3HG2 ILE C2608     -46.858 -58.441 -21.734  1.00  0.410          H  
ATOM  40373 1HD1 ILE C2608     -44.816 -55.110 -19.852  1.00  0.410          H  
ATOM  40374 2HD1 ILE C2608     -46.291 -54.483 -20.605  1.00  0.410          H  
ATOM  40375 3HD1 ILE C2608     -46.318 -56.047 -19.797  1.00  0.410          H  
ATOM  40376  N   SER C2609     -47.179 -58.952 -24.820  1.00  0.310          N  
ATOM  40377  CA  SER C2609     -48.348 -59.541 -25.439  1.00  0.420          C  
ATOM  40378  C   SER C2609     -49.239 -60.097 -24.353  1.00  0.480          C  
ATOM  40379  O   SER C2609     -48.989 -61.177 -23.819  1.00  0.780          O  
ATOM  40380  CB  SER C2609     -47.975 -60.627 -26.417  1.00  0.540          C  
ATOM  40381  OG  SER C2609     -47.346 -60.097 -27.541  1.00  0.540          O  
ATOM  40382  H   SER C2609     -46.504 -59.533 -24.340  1.00  0.370          H  
ATOM  40383  HA  SER C2609     -48.904 -58.774 -25.976  1.00  0.500          H  
ATOM  40384 1HB  SER C2609     -47.315 -61.344 -25.933  1.00  0.650          H  
ATOM  40385 2HB  SER C2609     -48.873 -61.163 -26.723  1.00  0.650          H  
ATOM  40386  HG  SER C2609     -47.111 -60.867 -28.083  1.00  0.650          H  
ATOM  40387  N   GLY C2610     -50.257 -59.349 -23.990  1.00  0.750          N  
ATOM  40388  CA  GLY C2610     -51.147 -59.796 -22.948  1.00  1.070          C  
ATOM  40389  C   GLY C2610     -52.480 -59.951 -23.607  1.00  1.320          C  
ATOM  40390  O   GLY C2610     -52.604 -59.706 -24.820  1.00  1.770          O  
ATOM  40391  H   GLY C2610     -50.420 -58.465 -24.452  1.00  0.900          H  
ATOM  40392 1HA  GLY C2610     -50.817 -60.746 -22.532  1.00  1.280          H  
ATOM  40393 2HA  GLY C2610     -51.192 -59.068 -22.141  1.00  1.280          H  
ATOM  40394  N   THR C2611     -53.508 -60.258 -22.843  1.00  1.280          N  
ATOM  40395  CA  THR C2611     -54.781 -60.409 -23.511  1.00  1.810          C  
ATOM  40396  C   THR C2611     -55.856 -59.541 -22.935  1.00  1.480          C  
ATOM  40397  O   THR C2611     -55.886 -59.304 -21.737  1.00  1.210          O  
ATOM  40398  CB  THR C2611     -55.260 -61.866 -23.415  1.00  2.320          C  
ATOM  40399  OG1 THR C2611     -55.443 -62.201 -22.032  1.00  2.320          O  
ATOM  40400  CG2 THR C2611     -54.230 -62.803 -24.028  1.00  2.320          C  
ATOM  40401  H   THR C2611     -53.414 -60.436 -21.852  1.00  1.540          H  
ATOM  40402  HA  THR C2611     -54.673 -60.144 -24.560  1.00  2.170          H  
ATOM  40403  HB  THR C2611     -56.208 -61.973 -23.940  1.00  2.790          H  
ATOM  40404  HG1 THR C2611     -56.155 -61.658 -21.659  1.00  2.790          H  
ATOM  40405 1HG2 THR C2611     -54.585 -63.828 -23.949  1.00  2.790          H  
ATOM  40406 2HG2 THR C2611     -54.087 -62.544 -25.077  1.00  2.790          H  
ATOM  40407 3HG2 THR C2611     -53.284 -62.712 -23.503  1.00  2.790          H  
ATOM  40408  N   ASN C2612     -56.795 -59.210 -23.810  1.00  2.200          N  
ATOM  40409  CA  ASN C2612     -58.026 -58.432 -23.638  1.00  2.170          C  
ATOM  40410  C   ASN C2612     -58.195 -57.863 -25.027  1.00  1.710          C  
ATOM  40411  O   ASN C2612     -59.288 -58.067 -25.554  1.00  2.260          O  
ATOM  40412  CB  ASN C2612     -57.986 -57.364 -22.532  1.00  3.050          C  
ATOM  40413  CG  ASN C2612     -59.348 -56.754 -22.239  1.00  3.050          C  
ATOM  40414  OD1 ASN C2612     -60.388 -57.376 -22.476  1.00  3.050          O  
ATOM  40415  ND2 ASN C2612     -59.357 -55.549 -21.710  1.00  3.050          N  
ATOM  40416  H   ASN C2612     -56.594 -59.510 -24.753  1.00  2.640          H  
ATOM  40417  HA  ASN C2612     -58.868 -59.100 -23.447  1.00  2.600          H  
ATOM  40418 1HB  ASN C2612     -57.638 -57.780 -21.602  1.00  3.660          H  
ATOM  40419 2HB  ASN C2612     -57.327 -56.561 -22.796  1.00  3.660          H  
ATOM  40420 1HD2 ASN C2612     -60.228 -55.106 -21.491  1.00  3.660          H  
ATOM  40421 2HD2 ASN C2612     -58.499 -55.074 -21.518  1.00  3.660          H  
ATOM  40422  N   GLY C2613     -57.653 -56.676 -25.139  1.00  1.450          N  
ATOM  40423  CA  GLY C2613     -56.834 -56.417 -26.311  1.00  1.190          C  
ATOM  40424  C   GLY C2613     -55.585 -55.629 -25.920  1.00  1.040          C  
ATOM  40425  O   GLY C2613     -55.576 -54.443 -26.195  1.00  1.060          O  
ATOM  40426  H   GLY C2613     -58.280 -55.908 -24.941  1.00  1.740          H  
ATOM  40427 1HA  GLY C2613     -56.546 -57.359 -26.777  1.00  1.430          H  
ATOM  40428 2HA  GLY C2613     -57.411 -55.854 -27.044  1.00  1.430          H  
ATOM  40429  N   THR C2614     -54.612 -56.191 -25.185  1.00  0.990          N  
ATOM  40430  CA  THR C2614     -53.602 -55.357 -24.507  1.00  1.020          C  
ATOM  40431  C   THR C2614     -52.240 -55.113 -25.182  1.00  0.930          C  
ATOM  40432  O   THR C2614     -51.783 -54.017 -24.878  1.00  1.540          O  
ATOM  40433  CB  THR C2614     -53.279 -55.865 -23.095  1.00  1.420          C  
ATOM  40434  OG1 THR C2614     -52.659 -57.114 -23.158  1.00  1.420          O  
ATOM  40435  CG2 THR C2614     -54.551 -56.042 -22.342  1.00  1.420          C  
ATOM  40436  H   THR C2614     -54.587 -57.189 -25.035  1.00  1.190          H  
ATOM  40437  HA  THR C2614     -54.050 -54.373 -24.376  1.00  1.220          H  
ATOM  40438  HB  THR C2614     -52.632 -55.153 -22.584  1.00  1.700          H  
ATOM  40439  HG1 THR C2614     -52.385 -57.344 -22.266  1.00  1.700          H  
ATOM  40440 1HG2 THR C2614     -54.338 -56.411 -21.341  1.00  1.700          H  
ATOM  40441 2HG2 THR C2614     -55.076 -55.092 -22.278  1.00  1.700          H  
ATOM  40442 3HG2 THR C2614     -55.149 -56.756 -22.862  1.00  1.700          H  
ATOM  40443  N   LYS C2615     -52.138 -55.540 -26.447  1.00  0.560          N  
ATOM  40444  CA  LYS C2615     -50.774 -55.727 -26.983  1.00  0.470          C  
ATOM  40445  C   LYS C2615     -49.995 -54.399 -27.109  1.00  0.450          C  
ATOM  40446  O   LYS C2615     -50.521 -53.390 -27.592  1.00  0.500          O  
ATOM  40447  CB  LYS C2615     -50.806 -56.345 -28.392  1.00  0.690          C  
ATOM  40448  CG  LYS C2615     -51.300 -57.783 -28.509  1.00  0.690          C  
ATOM  40449  CD  LYS C2615     -51.255 -58.232 -29.993  1.00  0.690          C  
ATOM  40450  CE  LYS C2615     -51.756 -59.664 -30.187  1.00  0.690          C  
ATOM  40451  NZ  LYS C2615     -51.741 -60.077 -31.641  1.00  0.690          N  
ATOM  40452  H   LYS C2615     -52.667 -54.961 -27.087  1.00  0.670          H  
ATOM  40453  HA  LYS C2615     -50.218 -56.379 -26.308  1.00  0.560          H  
ATOM  40454 1HB  LYS C2615     -51.440 -55.726 -29.038  1.00  0.830          H  
ATOM  40455 2HB  LYS C2615     -49.799 -56.316 -28.810  1.00  0.830          H  
ATOM  40456 1HG  LYS C2615     -50.662 -58.438 -27.910  1.00  0.830          H  
ATOM  40457 2HG  LYS C2615     -52.321 -57.849 -28.130  1.00  0.830          H  
ATOM  40458 1HD  LYS C2615     -51.871 -57.557 -30.594  1.00  0.830          H  
ATOM  40459 2HD  LYS C2615     -50.227 -58.172 -30.364  1.00  0.830          H  
ATOM  40460 1HE  LYS C2615     -51.117 -60.345 -29.622  1.00  0.830          H  
ATOM  40461 2HE  LYS C2615     -52.773 -59.737 -29.810  1.00  0.830          H  
ATOM  40462 1HZ  LYS C2615     -52.076 -61.021 -31.729  1.00  0.830          H  
ATOM  40463 2HZ  LYS C2615     -52.327 -59.466 -32.185  1.00  0.830          H  
ATOM  40464 3HZ  LYS C2615     -50.781 -60.035 -32.038  1.00  0.830          H  
ATOM  40465  N   ARG C2616     -48.710 -54.414 -26.753  1.00  0.430          N  
ATOM  40466  CA  ARG C2616     -47.894 -53.215 -26.946  1.00  0.430          C  
ATOM  40467  C   ARG C2616     -46.486 -53.508 -27.447  1.00  0.370          C  
ATOM  40468  O   ARG C2616     -45.780 -54.369 -26.931  1.00  0.380          O  
ATOM  40469  CB  ARG C2616     -47.786 -52.413 -25.672  1.00  0.600          C  
ATOM  40470  CG  ARG C2616     -47.008 -51.082 -25.801  1.00  0.600          C  
ATOM  40471  CD  ARG C2616     -47.809 -49.992 -26.376  1.00  0.600          C  
ATOM  40472  NE  ARG C2616     -47.004 -48.786 -26.507  1.00  0.600          N  
ATOM  40473  CZ  ARG C2616     -47.444 -47.597 -26.962  1.00  0.600          C  
ATOM  40474  NH1 ARG C2616     -48.720 -47.439 -27.314  1.00  0.600          N  
ATOM  40475  NH2 ARG C2616     -46.588 -46.575 -27.048  1.00  0.600          N  
ATOM  40476  H   ARG C2616     -48.322 -55.269 -26.340  1.00  0.520          H  
ATOM  40477  HA  ARG C2616     -48.383 -52.595 -27.694  1.00  0.520          H  
ATOM  40478 1HB  ARG C2616     -48.783 -52.199 -25.326  1.00  0.720          H  
ATOM  40479 2HB  ARG C2616     -47.302 -53.024 -24.925  1.00  0.720          H  
ATOM  40480 1HG  ARG C2616     -46.716 -50.742 -24.850  1.00  0.720          H  
ATOM  40481 2HG  ARG C2616     -46.116 -51.200 -26.379  1.00  0.720          H  
ATOM  40482 1HD  ARG C2616     -48.174 -50.272 -27.360  1.00  0.720          H  
ATOM  40483 2HD  ARG C2616     -48.659 -49.777 -25.722  1.00  0.720          H  
ATOM  40484  HE  ARG C2616     -46.027 -48.840 -26.237  1.00  0.720          H  
ATOM  40485 1HH1 ARG C2616     -49.402 -48.223 -27.237  1.00  0.720          H  
ATOM  40486 2HH1 ARG C2616     -49.037 -46.544 -27.659  1.00  0.720          H  
ATOM  40487 1HH2 ARG C2616     -45.594 -46.699 -26.774  1.00  0.720          H  
ATOM  40488 2HH2 ARG C2616     -46.907 -45.671 -27.362  1.00  0.720          H  
ATOM  40489  N   PHE C2617     -46.058 -52.750 -28.439  1.00  0.440          N  
ATOM  40490  CA  PHE C2617     -44.722 -52.841 -28.995  1.00  0.370          C  
ATOM  40491  C   PHE C2617     -44.275 -51.391 -29.071  1.00  0.920          C  
ATOM  40492  O   PHE C2617     -44.629 -50.650 -29.999  1.00  1.960          O  
ATOM  40493  CB  PHE C2617     -44.863 -53.541 -30.337  1.00  0.550          C  
ATOM  40494  CG  PHE C2617     -43.689 -54.000 -31.063  1.00  0.550          C  
ATOM  40495  CD1 PHE C2617     -43.044 -55.159 -30.682  1.00  0.550          C  
ATOM  40496  CD2 PHE C2617     -43.254 -53.318 -32.178  1.00  0.550          C  
ATOM  40497  CE1 PHE C2617     -41.992 -55.627 -31.397  1.00  0.550          C  
ATOM  40498  CE2 PHE C2617     -42.197 -53.786 -32.903  1.00  0.550          C  
ATOM  40499  CZ  PHE C2617     -41.569 -54.947 -32.520  1.00  0.550          C  
ATOM  40500  H   PHE C2617     -46.683 -52.071 -28.843  1.00  0.530          H  
ATOM  40501  HA  PHE C2617     -44.061 -53.395 -28.324  1.00  0.440          H  
ATOM  40502 1HB  PHE C2617     -45.481 -54.408 -30.167  1.00  0.660          H  
ATOM  40503 2HB  PHE C2617     -45.402 -52.906 -30.989  1.00  0.660          H  
ATOM  40504  HD1 PHE C2617     -43.389 -55.713 -29.806  1.00  0.660          H  
ATOM  40505  HD2 PHE C2617     -43.768 -52.399 -32.488  1.00  0.660          H  
ATOM  40506  HE1 PHE C2617     -41.497 -56.547 -31.084  1.00  0.660          H  
ATOM  40507  HE2 PHE C2617     -41.864 -53.241 -33.781  1.00  0.660          H  
ATOM  40508  HZ  PHE C2617     -40.729 -55.327 -33.098  1.00  0.660          H  
ATOM  40509  N   ASP C2618     -43.580 -50.953 -28.039  1.00  0.520          N  
ATOM  40510  CA  ASP C2618     -43.291 -49.546 -27.868  1.00  0.300          C  
ATOM  40511  C   ASP C2618     -41.945 -49.129 -28.505  1.00  0.260          C  
ATOM  40512  O   ASP C2618     -40.874 -49.399 -27.960  1.00  0.370          O  
ATOM  40513  CB  ASP C2618     -43.336 -49.365 -26.358  1.00  0.510          C  
ATOM  40514  CG  ASP C2618     -43.407 -48.047 -25.759  1.00  0.510          C  
ATOM  40515  OD1 ASP C2618     -43.613 -47.039 -26.404  1.00  0.510          O  
ATOM  40516  OD2 ASP C2618     -43.355 -48.074 -24.547  1.00  0.510          O  
ATOM  40517  H   ASP C2618     -43.332 -51.594 -27.278  1.00  0.620          H  
ATOM  40518  HA  ASP C2618     -44.091 -48.967 -28.332  1.00  0.360          H  
ATOM  40519 1HB  ASP C2618     -44.178 -49.930 -25.979  1.00  0.610          H  
ATOM  40520 2HB  ASP C2618     -42.450 -49.853 -25.951  1.00  0.610          H  
ATOM  40521  N   ASN C2619     -42.007 -48.483 -29.677  1.00  0.230          N  
ATOM  40522  CA  ASN C2619     -40.829 -48.076 -30.453  1.00  0.220          C  
ATOM  40523  C   ASN C2619     -40.855 -46.589 -30.904  1.00  0.190          C  
ATOM  40524  O   ASN C2619     -40.708 -46.344 -32.098  1.00  0.190          O  
ATOM  40525  CB  ASN C2619     -40.646 -48.997 -31.662  1.00  0.310          C  
ATOM  40526  CG  ASN C2619     -41.817 -48.943 -32.641  1.00  0.310          C  
ATOM  40527  OD1 ASN C2619     -42.880 -48.390 -32.270  1.00  0.310          O  
ATOM  40528  ND2 ASN C2619     -41.671 -49.480 -33.858  1.00  0.310          N  
ATOM  40529  H   ASN C2619     -42.923 -48.281 -30.069  1.00  0.280          H  
ATOM  40530  HA  ASN C2619     -39.948 -48.199 -29.822  1.00  0.260          H  
ATOM  40531 1HB  ASN C2619     -39.731 -48.723 -32.193  1.00  0.370          H  
ATOM  40532 2HB  ASN C2619     -40.522 -50.027 -31.317  1.00  0.370          H  
ATOM  40533 1HD2 ASN C2619     -42.452 -49.448 -34.520  1.00  0.370          H  
ATOM  40534 2HD2 ASN C2619     -40.811 -49.933 -34.173  1.00  0.370          H  
ATOM  40535  N   PRO C2620     -41.141 -45.600 -30.018  1.00  0.170          N  
ATOM  40536  CA  PRO C2620     -41.257 -44.163 -30.290  1.00  0.140          C  
ATOM  40537  C   PRO C2620     -39.926 -43.479 -30.558  1.00  0.130          C  
ATOM  40538  O   PRO C2620     -38.884 -43.988 -30.142  1.00  0.140          O  
ATOM  40539  CB  PRO C2620     -41.819 -43.622 -28.973  1.00  0.210          C  
ATOM  40540  CG  PRO C2620     -41.292 -44.579 -27.926  1.00  0.210          C  
ATOM  40541  CD  PRO C2620     -41.319 -45.917 -28.580  1.00  0.210          C  
ATOM  40542  HA  PRO C2620     -41.958 -44.003 -31.123  1.00  0.170          H  
ATOM  40543 1HB  PRO C2620     -41.465 -42.587 -28.814  1.00  0.250          H  
ATOM  40544 2HB  PRO C2620     -42.916 -43.589 -29.013  1.00  0.250          H  
ATOM  40545 1HG  PRO C2620     -40.277 -44.299 -27.620  1.00  0.250          H  
ATOM  40546 2HG  PRO C2620     -41.924 -44.552 -27.022  1.00  0.250          H  
ATOM  40547 1HD  PRO C2620     -40.511 -46.551 -28.187  1.00  0.250          H  
ATOM  40548 2HD  PRO C2620     -42.315 -46.324 -28.379  1.00  0.250          H  
ATOM  40549  N   VAL C2621     -39.982 -42.307 -31.202  1.00  0.120          N  
ATOM  40550  CA  VAL C2621     -38.790 -41.480 -31.390  1.00  0.140          C  
ATOM  40551  C   VAL C2621     -38.590 -40.604 -30.154  1.00  0.120          C  
ATOM  40552  O   VAL C2621     -39.462 -39.812 -29.789  1.00  0.130          O  
ATOM  40553  CB  VAL C2621     -38.911 -40.560 -32.621  1.00  0.190          C  
ATOM  40554  CG1 VAL C2621     -37.666 -39.696 -32.725  1.00  0.190          C  
ATOM  40555  CG2 VAL C2621     -39.062 -41.362 -33.863  1.00  0.190          C  
ATOM  40556  H   VAL C2621     -40.875 -41.971 -31.535  1.00  0.140          H  
ATOM  40557  HA  VAL C2621     -37.924 -42.130 -31.509  1.00  0.170          H  
ATOM  40558  HB  VAL C2621     -39.772 -39.910 -32.492  1.00  0.230          H  
ATOM  40559 1HG1 VAL C2621     -37.751 -39.032 -33.581  1.00  0.230          H  
ATOM  40560 2HG1 VAL C2621     -37.543 -39.113 -31.841  1.00  0.230          H  
ATOM  40561 3HG1 VAL C2621     -36.795 -40.343 -32.845  1.00  0.230          H  
ATOM  40562 1HG2 VAL C2621     -39.145 -40.700 -34.723  1.00  0.230          H  
ATOM  40563 2HG2 VAL C2621     -38.191 -41.966 -33.968  1.00  0.230          H  
ATOM  40564 3HG2 VAL C2621     -39.946 -41.992 -33.804  1.00  0.230          H  
ATOM  40565  N   LEU C2622     -37.441 -40.736 -29.533  1.00  0.110          N  
ATOM  40566  CA  LEU C2622     -37.103 -40.058 -28.302  1.00  0.090          C  
ATOM  40567  C   LEU C2622     -35.998 -39.007 -28.503  1.00  0.080          C  
ATOM  40568  O   LEU C2622     -35.235 -39.100 -29.459  1.00  0.080          O  
ATOM  40569  CB  LEU C2622     -36.683 -41.141 -27.318  1.00  0.130          C  
ATOM  40570  CG  LEU C2622     -37.746 -42.261 -27.079  1.00  0.130          C  
ATOM  40571  CD1 LEU C2622     -37.150 -43.325 -26.201  1.00  0.130          C  
ATOM  40572  CD2 LEU C2622     -39.010 -41.678 -26.445  1.00  0.130          C  
ATOM  40573  H   LEU C2622     -36.765 -41.373 -29.948  1.00  0.130          H  
ATOM  40574  HA  LEU C2622     -37.999 -39.582 -27.948  1.00  0.110          H  
ATOM  40575 1HB  LEU C2622     -35.824 -41.628 -27.746  1.00  0.160          H  
ATOM  40576 2HB  LEU C2622     -36.400 -40.696 -26.364  1.00  0.160          H  
ATOM  40577  HG  LEU C2622     -38.006 -42.727 -28.030  1.00  0.160          H  
ATOM  40578 1HD1 LEU C2622     -37.876 -44.121 -26.051  1.00  0.160          H  
ATOM  40579 2HD1 LEU C2622     -36.273 -43.736 -26.684  1.00  0.160          H  
ATOM  40580 3HD1 LEU C2622     -36.875 -42.893 -25.241  1.00  0.160          H  
ATOM  40581 1HD2 LEU C2622     -39.723 -42.467 -26.291  1.00  0.160          H  
ATOM  40582 2HD2 LEU C2622     -38.764 -41.221 -25.489  1.00  0.160          H  
ATOM  40583 3HD2 LEU C2622     -39.460 -40.936 -27.094  1.00  0.160          H  
ATOM  40584  N   PRO C2623     -35.924 -37.945 -27.682  1.00  0.070          N  
ATOM  40585  CA  PRO C2623     -34.833 -36.973 -27.643  1.00  0.080          C  
ATOM  40586  C   PRO C2623     -33.503 -37.619 -27.293  1.00  0.100          C  
ATOM  40587  O   PRO C2623     -33.471 -38.560 -26.508  1.00  0.130          O  
ATOM  40588  CB  PRO C2623     -35.265 -36.021 -26.518  1.00  0.120          C  
ATOM  40589  CG  PRO C2623     -36.765 -36.164 -26.430  1.00  0.120          C  
ATOM  40590  CD  PRO C2623     -37.054 -37.610 -26.776  1.00  0.120          C  
ATOM  40591  HA  PRO C2623     -34.756 -36.439 -28.584  1.00  0.100          H  
ATOM  40592 1HB  PRO C2623     -34.755 -36.281 -25.583  1.00  0.140          H  
ATOM  40593 2HB  PRO C2623     -34.952 -34.992 -26.765  1.00  0.140          H  
ATOM  40594 1HG  PRO C2623     -37.100 -35.900 -25.413  1.00  0.140          H  
ATOM  40595 2HG  PRO C2623     -37.253 -35.456 -27.117  1.00  0.140          H  
ATOM  40596 1HD  PRO C2623     -37.058 -38.251 -25.880  1.00  0.140          H  
ATOM  40597 2HD  PRO C2623     -38.017 -37.602 -27.300  1.00  0.140          H  
ATOM  40598  N   PHE C2624     -32.413 -37.062 -27.804  1.00  0.110          N  
ATOM  40599  CA  PHE C2624     -31.048 -37.482 -27.474  1.00  0.170          C  
ATOM  40600  C   PHE C2624     -30.321 -36.229 -26.996  1.00  0.440          C  
ATOM  40601  O   PHE C2624     -29.425 -35.746 -27.653  1.00  1.330          O  
ATOM  40602  CB  PHE C2624     -30.355 -38.015 -28.738  1.00  0.210          C  
ATOM  40603  CG  PHE C2624     -29.021 -38.730 -28.585  1.00  0.210          C  
ATOM  40604  CD1 PHE C2624     -28.959 -40.082 -28.359  1.00  0.210          C  
ATOM  40605  CD2 PHE C2624     -27.812 -38.036 -28.717  1.00  0.210          C  
ATOM  40606  CE1 PHE C2624     -27.737 -40.709 -28.267  1.00  0.210          C  
ATOM  40607  CE2 PHE C2624     -26.606 -38.678 -28.617  1.00  0.210          C  
ATOM  40608  CZ  PHE C2624     -26.570 -40.008 -28.392  1.00  0.210          C  
ATOM  40609  H   PHE C2624     -32.527 -36.306 -28.486  1.00  0.130          H  
ATOM  40610  HA  PHE C2624     -31.067 -38.227 -26.686  1.00  0.200          H  
ATOM  40611 1HB  PHE C2624     -31.029 -38.675 -29.266  1.00  0.260          H  
ATOM  40612 2HB  PHE C2624     -30.185 -37.172 -29.400  1.00  0.260          H  
ATOM  40613  HD1 PHE C2624     -29.879 -40.657 -28.259  1.00  0.260          H  
ATOM  40614  HD2 PHE C2624     -27.832 -36.955 -28.916  1.00  0.260          H  
ATOM  40615  HE1 PHE C2624     -27.697 -41.775 -28.085  1.00  0.260          H  
ATOM  40616  HE2 PHE C2624     -25.684 -38.121 -28.722  1.00  0.260          H  
ATOM  40617  HZ  PHE C2624     -25.612 -40.519 -28.311  1.00  0.260          H  
ATOM  40618  N   ASN C2625     -30.686 -35.675 -25.856  1.00  0.580          N  
ATOM  40619  CA  ASN C2625     -30.188 -34.328 -25.576  1.00  0.580          C  
ATOM  40620  C   ASN C2625     -28.666 -34.169 -25.400  1.00  0.860          C  
ATOM  40621  O   ASN C2625     -27.984 -33.656 -26.289  1.00  1.960          O  
ATOM  40622  CB  ASN C2625     -30.888 -33.824 -24.331  1.00  0.810          C  
ATOM  40623  CG  ASN C2625     -32.347 -33.534 -24.559  1.00  0.810          C  
ATOM  40624  OD1 ASN C2625     -32.810 -33.321 -25.685  1.00  0.810          O  
ATOM  40625  ND2 ASN C2625     -33.095 -33.540 -23.491  1.00  0.810          N  
ATOM  40626  H   ASN C2625     -31.372 -36.121 -25.267  1.00  0.700          H  
ATOM  40627  HA  ASN C2625     -30.470 -33.692 -26.418  1.00  0.700          H  
ATOM  40628 1HB  ASN C2625     -30.801 -34.564 -23.537  1.00  0.970          H  
ATOM  40629 2HB  ASN C2625     -30.396 -32.912 -23.983  1.00  0.970          H  
ATOM  40630 1HD2 ASN C2625     -34.076 -33.362 -23.567  1.00  0.970          H  
ATOM  40631 2HD2 ASN C2625     -32.690 -33.722 -22.594  1.00  0.970          H  
ATOM  40632  N   ASP C2626     -28.121 -34.674 -24.303  1.00  0.190          N  
ATOM  40633  CA  ASP C2626     -26.689 -34.565 -24.001  1.00  0.170          C  
ATOM  40634  C   ASP C2626     -26.088 -35.943 -23.966  1.00  0.280          C  
ATOM  40635  O   ASP C2626     -25.108 -36.199 -23.278  1.00  0.650          O  
ATOM  40636  CB  ASP C2626     -26.429 -33.852 -22.661  1.00  0.250          C  
ATOM  40637  CG  ASP C2626     -26.731 -32.344 -22.670  1.00  0.250          C  
ATOM  40638  OD1 ASP C2626     -26.365 -31.692 -23.617  1.00  0.250          O  
ATOM  40639  OD2 ASP C2626     -27.315 -31.854 -21.725  1.00  0.250          O  
ATOM  40640  H   ASP C2626     -28.711 -35.122 -23.617  1.00  0.230          H  
ATOM  40641  HA  ASP C2626     -26.200 -34.000 -24.795  1.00  0.200          H  
ATOM  40642 1HB  ASP C2626     -27.033 -34.323 -21.883  1.00  0.300          H  
ATOM  40643 2HB  ASP C2626     -25.388 -33.990 -22.379  1.00  0.300          H  
ATOM  40644  N   GLY C2627     -26.705 -36.851 -24.679  1.00  0.130          N  
ATOM  40645  CA  GLY C2627     -26.300 -38.236 -24.666  1.00  0.170          C  
ATOM  40646  C   GLY C2627     -27.297 -38.936 -23.782  1.00  0.140          C  
ATOM  40647  O   GLY C2627     -27.982 -38.289 -22.966  1.00  0.110          O  
ATOM  40648  H   GLY C2627     -27.497 -36.569 -25.246  1.00  0.160          H  
ATOM  40649 1HA  GLY C2627     -26.332 -38.654 -25.671  1.00  0.200          H  
ATOM  40650 2HA  GLY C2627     -25.288 -38.350 -24.285  1.00  0.200          H  
ATOM  40651  N   VAL C2628     -27.441 -40.233 -23.991  1.00  0.140          N  
ATOM  40652  CA  VAL C2628     -28.454 -40.961 -23.250  1.00  0.130          C  
ATOM  40653  C   VAL C2628     -28.012 -42.240 -22.583  1.00  0.120          C  
ATOM  40654  O   VAL C2628     -27.057 -42.921 -22.983  1.00  0.120          O  
ATOM  40655  CB  VAL C2628     -29.643 -41.279 -24.181  1.00  0.190          C  
ATOM  40656  CG1 VAL C2628     -30.275 -40.013 -24.674  1.00  0.190          C  
ATOM  40657  CG2 VAL C2628     -29.151 -42.065 -25.350  1.00  0.190          C  
ATOM  40658  H   VAL C2628     -26.788 -40.691 -24.637  1.00  0.170          H  
ATOM  40659  HA  VAL C2628     -28.826 -40.307 -22.462  1.00  0.160          H  
ATOM  40660  HB  VAL C2628     -30.405 -41.838 -23.627  1.00  0.220          H  
ATOM  40661 1HG1 VAL C2628     -31.118 -40.251 -25.314  1.00  0.220          H  
ATOM  40662 2HG1 VAL C2628     -30.612 -39.454 -23.819  1.00  0.220          H  
ATOM  40663 3HG1 VAL C2628     -29.557 -39.428 -25.235  1.00  0.220          H  
ATOM  40664 1HG2 VAL C2628     -29.976 -42.264 -26.020  1.00  0.220          H  
ATOM  40665 2HG2 VAL C2628     -28.415 -41.492 -25.851  1.00  0.220          H  
ATOM  40666 3HG2 VAL C2628     -28.707 -43.002 -25.014  1.00  0.220          H  
ATOM  40667  N   TYR C2629     -28.804 -42.592 -21.590  1.00  0.110          N  
ATOM  40668  CA  TYR C2629     -28.658 -43.826 -20.860  1.00  0.110          C  
ATOM  40669  C   TYR C2629     -29.731 -44.796 -21.255  1.00  0.090          C  
ATOM  40670  O   TYR C2629     -30.924 -44.499 -21.154  1.00  0.100          O  
ATOM  40671  CB  TYR C2629     -28.761 -43.580 -19.366  1.00  0.150          C  
ATOM  40672  CG  TYR C2629     -28.822 -44.849 -18.548  1.00  0.150          C  
ATOM  40673  CD1 TYR C2629     -27.685 -45.586 -18.300  1.00  0.150          C  
ATOM  40674  CD2 TYR C2629     -30.058 -45.271 -18.032  1.00  0.150          C  
ATOM  40675  CE1 TYR C2629     -27.760 -46.727 -17.539  1.00  0.150          C  
ATOM  40676  CE2 TYR C2629     -30.124 -46.408 -17.268  1.00  0.150          C  
ATOM  40677  CZ  TYR C2629     -28.975 -47.130 -17.018  1.00  0.150          C  
ATOM  40678  OH  TYR C2629     -29.030 -48.257 -16.246  1.00  0.150          O  
ATOM  40679  H   TYR C2629     -29.574 -41.959 -21.343  1.00  0.130          H  
ATOM  40680  HA  TYR C2629     -27.693 -44.276 -21.099  1.00  0.130          H  
ATOM  40681 1HB  TYR C2629     -27.906 -42.993 -19.029  1.00  0.180          H  
ATOM  40682 2HB  TYR C2629     -29.655 -43.003 -19.166  1.00  0.180          H  
ATOM  40683  HD1 TYR C2629     -26.737 -45.269 -18.699  1.00  0.180          H  
ATOM  40684  HD2 TYR C2629     -30.963 -44.693 -18.229  1.00  0.180          H  
ATOM  40685  HE1 TYR C2629     -26.862 -47.314 -17.336  1.00  0.180          H  
ATOM  40686  HE2 TYR C2629     -31.078 -46.738 -16.859  1.00  0.180          H  
ATOM  40687  HH  TYR C2629     -28.117 -48.604 -16.107  1.00  0.180          H  
ATOM  40688  N   PHE C2630     -29.314 -45.981 -21.645  1.00  0.100          N  
ATOM  40689  CA  PHE C2630     -30.248 -47.021 -22.005  1.00  0.110          C  
ATOM  40690  C   PHE C2630     -30.127 -48.175 -21.062  1.00  0.170          C  
ATOM  40691  O   PHE C2630     -29.025 -48.564 -20.665  1.00  0.300          O  
ATOM  40692  CB  PHE C2630     -29.948 -47.605 -23.379  1.00  0.150          C  
ATOM  40693  CG  PHE C2630     -30.027 -46.696 -24.518  1.00  0.150          C  
ATOM  40694  CD1 PHE C2630     -30.873 -45.623 -24.526  1.00  0.150          C  
ATOM  40695  CD2 PHE C2630     -29.237 -46.932 -25.627  1.00  0.150          C  
ATOM  40696  CE1 PHE C2630     -30.931 -44.827 -25.588  1.00  0.150          C  
ATOM  40697  CE2 PHE C2630     -29.303 -46.115 -26.712  1.00  0.150          C  
ATOM  40698  CZ  PHE C2630     -30.159 -45.057 -26.696  1.00  0.150          C  
ATOM  40699  H   PHE C2630     -28.310 -46.156 -21.703  1.00  0.120          H  
ATOM  40700  HA  PHE C2630     -31.269 -46.647 -21.940  1.00  0.130          H  
ATOM  40701 1HB  PHE C2630     -28.968 -48.011 -23.353  1.00  0.180          H  
ATOM  40702 2HB  PHE C2630     -30.627 -48.432 -23.563  1.00  0.180          H  
ATOM  40703  HD1 PHE C2630     -31.505 -45.404 -23.673  1.00  0.180          H  
ATOM  40704  HD2 PHE C2630     -28.562 -47.788 -25.636  1.00  0.180          H  
ATOM  40705  HE1 PHE C2630     -31.588 -43.997 -25.555  1.00  0.180          H  
ATOM  40706  HE2 PHE C2630     -28.685 -46.320 -27.575  1.00  0.180          H  
ATOM  40707  HZ  PHE C2630     -30.233 -44.397 -27.547  1.00  0.180          H  
ATOM  40708  N   ALA C2631     -31.240 -48.818 -20.807  1.00  0.090          N  
ATOM  40709  CA  ALA C2631     -31.175 -50.058 -20.070  1.00  0.100          C  
ATOM  40710  C   ALA C2631     -32.314 -50.940 -20.480  1.00  0.110          C  
ATOM  40711  O   ALA C2631     -33.389 -50.479 -20.860  1.00  0.150          O  
ATOM  40712  CB  ALA C2631     -31.188 -49.820 -18.570  1.00  0.140          C  
ATOM  40713  H   ALA C2631     -32.133 -48.408 -21.103  1.00  0.110          H  
ATOM  40714  HA  ALA C2631     -30.255 -50.562 -20.338  1.00  0.120          H  
ATOM  40715 1HB  ALA C2631     -31.115 -50.778 -18.052  1.00  0.160          H  
ATOM  40716 2HB  ALA C2631     -30.339 -49.210 -18.311  1.00  0.160          H  
ATOM  40717 3HB  ALA C2631     -32.092 -49.322 -18.277  1.00  0.160          H  
ATOM  40718  N   SER C2632     -32.106 -52.224 -20.375  1.00  0.120          N  
ATOM  40719  CA  SER C2632     -33.178 -53.130 -20.696  1.00  0.130          C  
ATOM  40720  C   SER C2632     -33.115 -54.428 -19.955  1.00  0.130          C  
ATOM  40721  O   SER C2632     -32.047 -54.903 -19.555  1.00  0.180          O  
ATOM  40722  CB  SER C2632     -33.171 -53.404 -22.179  1.00  0.180          C  
ATOM  40723  OG  SER C2632     -31.988 -54.043 -22.587  1.00  0.180          O  
ATOM  40724  H   SER C2632     -31.181 -52.564 -20.103  1.00  0.140          H  
ATOM  40725  HA  SER C2632     -34.123 -52.652 -20.436  1.00  0.160          H  
ATOM  40726 1HB  SER C2632     -34.011 -54.034 -22.398  1.00  0.210          H  
ATOM  40727 2HB  SER C2632     -33.297 -52.485 -22.721  1.00  0.210          H  
ATOM  40728  HG  SER C2632     -32.078 -54.170 -23.530  1.00  0.210          H  
ATOM  40729  N   THR C2633     -34.281 -55.043 -19.825  1.00  0.140          N  
ATOM  40730  CA  THR C2633     -34.376 -56.356 -19.227  1.00  0.150          C  
ATOM  40731  C   THR C2633     -34.923 -57.246 -20.313  1.00  0.170          C  
ATOM  40732  O   THR C2633     -35.958 -56.955 -20.939  1.00  0.210          O  
ATOM  40733  CB  THR C2633     -35.290 -56.383 -17.992  1.00  0.210          C  
ATOM  40734  OG1 THR C2633     -36.596 -56.004 -18.381  1.00  0.210          O  
ATOM  40735  CG2 THR C2633     -34.784 -55.406 -16.930  1.00  0.210          C  
ATOM  40736  H   THR C2633     -35.118 -54.589 -20.203  1.00  0.170          H  
ATOM  40737  HA  THR C2633     -33.385 -56.717 -18.950  1.00  0.180          H  
ATOM  40738  HB  THR C2633     -35.310 -57.378 -17.578  1.00  0.250          H  
ATOM  40739  HG1 THR C2633     -36.977 -56.702 -18.944  1.00  0.250          H  
ATOM  40740 1HG2 THR C2633     -35.445 -55.434 -16.063  1.00  0.250          H  
ATOM  40741 2HG2 THR C2633     -33.778 -55.690 -16.630  1.00  0.250          H  
ATOM  40742 3HG2 THR C2633     -34.768 -54.399 -17.338  1.00  0.250          H  
ATOM  40743  N   GLU C2634     -34.258 -58.373 -20.484  1.00  0.160          N  
ATOM  40744  CA  GLU C2634     -34.568 -59.278 -21.556  1.00  0.160          C  
ATOM  40745  C   GLU C2634     -34.539 -60.764 -21.188  1.00  0.170          C  
ATOM  40746  O   GLU C2634     -33.935 -61.192 -20.188  1.00  0.220          O  
ATOM  40747  CB  GLU C2634     -33.530 -58.957 -22.642  1.00  0.220          C  
ATOM  40748  CG  GLU C2634     -33.631 -59.681 -23.914  1.00  0.220          C  
ATOM  40749  CD  GLU C2634     -34.875 -59.408 -24.609  1.00  0.220          C  
ATOM  40750  OE1 GLU C2634     -34.866 -58.569 -25.479  1.00  0.220          O  
ATOM  40751  OE2 GLU C2634     -35.849 -60.087 -24.314  1.00  0.220          O  
ATOM  40752  H   GLU C2634     -33.409 -58.520 -19.936  1.00  0.190          H  
ATOM  40753  HA  GLU C2634     -35.570 -59.041 -21.921  1.00  0.190          H  
ATOM  40754 1HB  GLU C2634     -33.587 -57.892 -22.876  1.00  0.270          H  
ATOM  40755 2HB  GLU C2634     -32.532 -59.137 -22.239  1.00  0.270          H  
ATOM  40756 1HG  GLU C2634     -32.811 -59.342 -24.550  1.00  0.270          H  
ATOM  40757 2HG  GLU C2634     -33.495 -60.747 -23.763  1.00  0.270          H  
ATOM  40758  N   LYS C2635     -35.288 -61.540 -21.965  1.00  0.160          N  
ATOM  40759  CA  LYS C2635     -35.295 -62.986 -21.852  1.00  0.180          C  
ATOM  40760  C   LYS C2635     -35.409 -63.668 -23.212  1.00  0.200          C  
ATOM  40761  O   LYS C2635     -35.168 -64.867 -23.315  1.00  0.130          O  
ATOM  40762  CB  LYS C2635     -36.353 -63.406 -20.835  1.00  0.240          C  
ATOM  40763  CG  LYS C2635     -37.781 -63.065 -21.178  1.00  0.240          C  
ATOM  40764  CD  LYS C2635     -38.685 -63.310 -19.965  1.00  0.240          C  
ATOM  40765  CE  LYS C2635     -40.095 -62.923 -20.259  1.00  0.240          C  
ATOM  40766  NZ  LYS C2635     -40.966 -62.986 -19.052  1.00  0.240          N  
ATOM  40767  H   LYS C2635     -35.785 -61.082 -22.738  1.00  0.190          H  
ATOM  40768  HA  LYS C2635     -34.334 -63.293 -21.439  1.00  0.220          H  
ATOM  40769 1HB  LYS C2635     -36.306 -64.489 -20.699  1.00  0.290          H  
ATOM  40770 2HB  LYS C2635     -36.116 -62.971 -19.897  1.00  0.290          H  
ATOM  40771 1HG  LYS C2635     -37.859 -62.022 -21.490  1.00  0.290          H  
ATOM  40772 2HG  LYS C2635     -38.117 -63.702 -21.997  1.00  0.290          H  
ATOM  40773 1HD  LYS C2635     -38.659 -64.370 -19.686  1.00  0.290          H  
ATOM  40774 2HD  LYS C2635     -38.342 -62.729 -19.116  1.00  0.290          H  
ATOM  40775 1HE  LYS C2635     -40.101 -61.912 -20.644  1.00  0.290          H  
ATOM  40776 2HE  LYS C2635     -40.490 -63.604 -21.015  1.00  0.290          H  
ATOM  40777 1HZ  LYS C2635     -41.913 -62.732 -19.270  1.00  0.290          H  
ATOM  40778 2HZ  LYS C2635     -40.963 -63.919 -18.648  1.00  0.290          H  
ATOM  40779 3HZ  LYS C2635     -40.613 -62.363 -18.348  1.00  0.290          H  
ATOM  40780  N   SER C2636     -35.745 -62.889 -24.256  1.00  0.300          N  
ATOM  40781  CA  SER C2636     -35.981 -63.442 -25.600  1.00  0.370          C  
ATOM  40782  C   SER C2636     -35.302 -62.682 -26.768  1.00  0.370          C  
ATOM  40783  O   SER C2636     -35.765 -62.787 -27.903  1.00  0.390          O  
ATOM  40784  CB  SER C2636     -37.479 -63.469 -25.887  1.00  0.490          C  
ATOM  40785  OG  SER C2636     -38.193 -64.268 -24.963  1.00  0.490          O  
ATOM  40786  H   SER C2636     -35.891 -61.885 -24.118  1.00  0.360          H  
ATOM  40787  HA  SER C2636     -35.607 -64.468 -25.610  1.00  0.440          H  
ATOM  40788 1HB  SER C2636     -37.862 -62.454 -25.854  1.00  0.590          H  
ATOM  40789 2HB  SER C2636     -37.643 -63.844 -26.897  1.00  0.590          H  
ATOM  40790  HG  SER C2636     -38.270 -63.723 -24.172  1.00  0.590          H  
ATOM  40791  N   ASN C2637     -34.246 -61.897 -26.522  1.00  0.340          N  
ATOM  40792  CA  ASN C2637     -33.578 -61.127 -27.594  1.00  0.320          C  
ATOM  40793  C   ASN C2637     -34.512 -60.269 -28.488  1.00  0.300          C  
ATOM  40794  O   ASN C2637     -34.450 -60.335 -29.717  1.00  0.270          O  
ATOM  40795  CB  ASN C2637     -32.682 -62.037 -28.428  1.00  0.460          C  
ATOM  40796  CG  ASN C2637     -31.513 -62.551 -27.605  1.00  0.460          C  
ATOM  40797  OD1 ASN C2637     -31.000 -61.816 -26.748  1.00  0.460          O  
ATOM  40798  ND2 ASN C2637     -31.070 -63.762 -27.834  1.00  0.460          N  
ATOM  40799  H   ASN C2637     -33.847 -61.877 -25.595  1.00  0.410          H  
ATOM  40800  HA  ASN C2637     -32.918 -60.411 -27.102  1.00  0.380          H  
ATOM  40801 1HB  ASN C2637     -33.253 -62.887 -28.807  1.00  0.550          H  
ATOM  40802 2HB  ASN C2637     -32.294 -61.491 -29.291  1.00  0.550          H  
ATOM  40803 1HD2 ASN C2637     -30.301 -64.114 -27.305  1.00  0.550          H  
ATOM  40804 2HD2 ASN C2637     -31.487 -64.360 -28.544  1.00  0.550          H  
ATOM  40805  N   ILE C2638     -35.399 -59.497 -27.874  1.00  0.310          N  
ATOM  40806  CA  ILE C2638     -36.348 -58.617 -28.543  1.00  0.280          C  
ATOM  40807  C   ILE C2638     -35.731 -57.285 -28.888  1.00  0.250          C  
ATOM  40808  O   ILE C2638     -35.963 -56.736 -29.964  1.00  0.200          O  
ATOM  40809  CB  ILE C2638     -37.578 -58.427 -27.663  1.00  0.400          C  
ATOM  40810  CG1 ILE C2638     -38.263 -59.773 -27.592  1.00  0.400          C  
ATOM  40811  CG2 ILE C2638     -38.506 -57.289 -28.209  1.00  0.400          C  
ATOM  40812  CD1 ILE C2638     -39.283 -59.916 -26.544  1.00  0.400          C  
ATOM  40813  H   ILE C2638     -35.386 -59.474 -26.861  1.00  0.370          H  
ATOM  40814  HA  ILE C2638     -36.663 -59.097 -29.467  1.00  0.340          H  
ATOM  40815  HB  ILE C2638     -37.252 -58.178 -26.660  1.00  0.480          H  
ATOM  40816 1HG1 ILE C2638     -38.735 -59.930 -28.552  1.00  0.480          H  
ATOM  40817 2HG1 ILE C2638     -37.515 -60.548 -27.445  1.00  0.480          H  
ATOM  40818 1HG2 ILE C2638     -39.374 -57.172 -27.569  1.00  0.480          H  
ATOM  40819 2HG2 ILE C2638     -37.969 -56.353 -28.232  1.00  0.480          H  
ATOM  40820 3HG2 ILE C2638     -38.836 -57.535 -29.213  1.00  0.480          H  
ATOM  40821 1HD1 ILE C2638     -39.704 -60.908 -26.602  1.00  0.480          H  
ATOM  40822 2HD1 ILE C2638     -38.810 -59.794 -25.589  1.00  0.480          H  
ATOM  40823 3HD1 ILE C2638     -40.064 -59.177 -26.668  1.00  0.480          H  
ATOM  40824  N   ILE C2639     -35.003 -56.713 -27.950  1.00  0.280          N  
ATOM  40825  CA  ILE C2639     -34.409 -55.404 -28.214  1.00  0.270          C  
ATOM  40826  C   ILE C2639     -33.130 -55.639 -29.025  1.00  0.260          C  
ATOM  40827  O   ILE C2639     -32.202 -56.296 -28.542  1.00  0.270          O  
ATOM  40828  CB  ILE C2639     -34.170 -54.681 -26.871  1.00  0.380          C  
ATOM  40829  CG1 ILE C2639     -35.566 -54.494 -26.173  1.00  0.380          C  
ATOM  40830  CG2 ILE C2639     -33.459 -53.315 -27.111  1.00  0.380          C  
ATOM  40831  CD1 ILE C2639     -35.534 -54.117 -24.734  1.00  0.380          C  
ATOM  40832  H   ILE C2639     -34.854 -57.226 -27.066  1.00  0.340          H  
ATOM  40833  HA  ILE C2639     -35.093 -54.810 -28.817  1.00  0.320          H  
ATOM  40834  HB  ILE C2639     -33.565 -55.305 -26.226  1.00  0.460          H  
ATOM  40835 1HG1 ILE C2639     -36.082 -53.715 -26.682  1.00  0.460          H  
ATOM  40836 2HG1 ILE C2639     -36.139 -55.415 -26.263  1.00  0.460          H  
ATOM  40837 1HG2 ILE C2639     -33.296 -52.803 -26.166  1.00  0.460          H  
ATOM  40838 2HG2 ILE C2639     -32.493 -53.478 -27.595  1.00  0.460          H  
ATOM  40839 3HG2 ILE C2639     -34.082 -52.689 -27.758  1.00  0.460          H  
ATOM  40840 1HD1 ILE C2639     -36.553 -54.006 -24.359  1.00  0.460          H  
ATOM  40841 2HD1 ILE C2639     -35.038 -54.912 -24.180  1.00  0.460          H  
ATOM  40842 3HD1 ILE C2639     -35.004 -53.185 -24.599  1.00  0.460          H  
ATOM  40843  N   ARG C2640     -33.086 -55.109 -30.258  1.00  0.240          N  
ATOM  40844  CA  ARG C2640     -31.969 -55.386 -31.163  1.00  0.230          C  
ATOM  40845  C   ARG C2640     -31.101 -54.191 -31.523  1.00  0.210          C  
ATOM  40846  O   ARG C2640     -29.924 -54.354 -31.854  1.00  0.240          O  
ATOM  40847  CB  ARG C2640     -32.481 -55.955 -32.463  1.00  0.330          C  
ATOM  40848  CG  ARG C2640     -33.269 -57.258 -32.388  1.00  0.330          C  
ATOM  40849  CD  ARG C2640     -32.480 -58.420 -31.871  1.00  0.330          C  
ATOM  40850  NE  ARG C2640     -33.204 -59.651 -32.105  1.00  0.330          N  
ATOM  40851  CZ  ARG C2640     -33.169 -60.342 -33.283  1.00  0.330          C  
ATOM  40852  NH1 ARG C2640     -32.409 -59.914 -34.294  1.00  0.330          N  
ATOM  40853  NH2 ARG C2640     -33.889 -61.436 -33.446  1.00  0.330          N  
ATOM  40854  H   ARG C2640     -33.867 -54.532 -30.589  1.00  0.290          H  
ATOM  40855  HA  ARG C2640     -31.330 -56.126 -30.686  1.00  0.280          H  
ATOM  40856 1HB  ARG C2640     -33.118 -55.213 -32.928  1.00  0.390          H  
ATOM  40857 2HB  ARG C2640     -31.643 -56.121 -33.137  1.00  0.390          H  
ATOM  40858 1HG  ARG C2640     -34.110 -57.116 -31.716  1.00  0.390          H  
ATOM  40859 2HG  ARG C2640     -33.649 -57.512 -33.358  1.00  0.390          H  
ATOM  40860 1HD  ARG C2640     -31.508 -58.489 -32.312  1.00  0.390          H  
ATOM  40861 2HD  ARG C2640     -32.371 -58.311 -30.790  1.00  0.390          H  
ATOM  40862  HE  ARG C2640     -33.787 -60.001 -31.329  1.00  0.390          H  
ATOM  40863 1HH1 ARG C2640     -31.804 -59.081 -34.186  1.00  0.390          H  
ATOM  40864 2HH1 ARG C2640     -32.408 -60.422 -35.196  1.00  0.390          H  
ATOM  40865 1HH2 ARG C2640     -34.476 -61.783 -32.696  1.00  0.390          H  
ATOM  40866 2HH2 ARG C2640     -33.831 -61.918 -34.334  1.00  0.390          H  
ATOM  40867  N   GLY C2641     -31.654 -52.996 -31.522  1.00  0.190          N  
ATOM  40868  CA  GLY C2641     -30.814 -51.899 -31.986  1.00  0.180          C  
ATOM  40869  C   GLY C2641     -31.437 -50.532 -31.908  1.00  0.170          C  
ATOM  40870  O   GLY C2641     -32.483 -50.348 -31.289  1.00  0.200          O  
ATOM  40871  H   GLY C2641     -32.633 -52.880 -31.252  1.00  0.230          H  
ATOM  40872 1HA  GLY C2641     -29.874 -51.900 -31.435  1.00  0.220          H  
ATOM  40873 2HA  GLY C2641     -30.565 -52.095 -33.020  1.00  0.220          H  
ATOM  40874  N   TRP C2642     -30.721 -49.559 -32.451  1.00  0.160          N  
ATOM  40875  CA  TRP C2642     -31.157 -48.174 -32.422  1.00  0.170          C  
ATOM  40876  C   TRP C2642     -30.844 -47.378 -33.697  1.00  0.150          C  
ATOM  40877  O   TRP C2642     -29.864 -47.636 -34.409  1.00  0.150          O  
ATOM  40878  CB  TRP C2642     -30.537 -47.442 -31.235  1.00  0.230          C  
ATOM  40879  CG  TRP C2642     -30.893 -47.929 -29.859  1.00  0.230          C  
ATOM  40880  CD1 TRP C2642     -31.886 -47.453 -29.067  1.00  0.230          C  
ATOM  40881  CD2 TRP C2642     -30.230 -48.960 -29.086  1.00  0.230          C  
ATOM  40882  NE1 TRP C2642     -31.897 -48.116 -27.875  1.00  0.230          N  
ATOM  40883  CE2 TRP C2642     -30.897 -49.044 -27.868  1.00  0.230          C  
ATOM  40884  CE3 TRP C2642     -29.133 -49.804 -29.327  1.00  0.230          C  
ATOM  40885  CZ2 TRP C2642     -30.516 -49.941 -26.885  1.00  0.230          C  
ATOM  40886  CZ3 TRP C2642     -28.753 -50.702 -28.337  1.00  0.230          C  
ATOM  40887  CH2 TRP C2642     -29.430 -50.767 -27.151  1.00  0.230          C  
ATOM  40888  H   TRP C2642     -29.872 -49.832 -32.953  1.00  0.190          H  
ATOM  40889  HA  TRP C2642     -32.237 -48.172 -32.293  1.00  0.200          H  
ATOM  40890 1HB  TRP C2642     -29.478 -47.540 -31.318  1.00  0.280          H  
ATOM  40891 2HB  TRP C2642     -30.801 -46.385 -31.298  1.00  0.280          H  
ATOM  40892  HD1 TRP C2642     -32.571 -46.658 -29.338  1.00  0.280          H  
ATOM  40893  HE1 TRP C2642     -32.541 -47.922 -27.107  1.00  0.280          H  
ATOM  40894  HE3 TRP C2642     -28.592 -49.756 -30.271  1.00  0.280          H  
ATOM  40895  HZ2 TRP C2642     -31.031 -50.007 -25.936  1.00  0.280          H  
ATOM  40896  HZ3 TRP C2642     -27.901 -51.357 -28.529  1.00  0.280          H  
ATOM  40897  HH2 TRP C2642     -29.107 -51.479 -26.399  1.00  0.280          H  
ATOM  40898  N   ILE C2643     -31.652 -46.357 -33.932  1.00  0.160          N  
ATOM  40899  CA  ILE C2643     -31.429 -45.378 -34.989  1.00  0.180          C  
ATOM  40900  C   ILE C2643     -31.219 -44.003 -34.408  1.00  0.180          C  
ATOM  40901  O   ILE C2643     -32.009 -43.554 -33.587  1.00  0.190          O  
ATOM  40902  CB  ILE C2643     -32.573 -45.365 -36.010  1.00  0.240          C  
ATOM  40903  CG1 ILE C2643     -32.584 -46.698 -36.664  1.00  0.240          C  
ATOM  40904  CG2 ILE C2643     -32.387 -44.212 -37.018  1.00  0.240          C  
ATOM  40905  CD1 ILE C2643     -33.734 -47.004 -37.503  1.00  0.240          C  
ATOM  40906  H   ILE C2643     -32.471 -46.262 -33.326  1.00  0.190          H  
ATOM  40907  HA  ILE C2643     -30.522 -45.651 -35.519  1.00  0.220          H  
ATOM  40908  HB  ILE C2643     -33.526 -45.247 -35.493  1.00  0.290          H  
ATOM  40909 1HG1 ILE C2643     -31.699 -46.742 -37.259  1.00  0.290          H  
ATOM  40910 2HG1 ILE C2643     -32.533 -47.454 -35.904  1.00  0.290          H  
ATOM  40911 1HG2 ILE C2643     -33.191 -44.197 -37.748  1.00  0.290          H  
ATOM  40912 2HG2 ILE C2643     -32.387 -43.278 -36.491  1.00  0.290          H  
ATOM  40913 3HG2 ILE C2643     -31.431 -44.329 -37.529  1.00  0.290          H  
ATOM  40914 1HD1 ILE C2643     -33.636 -47.998 -37.932  1.00  0.290          H  
ATOM  40915 2HD1 ILE C2643     -34.616 -46.960 -36.876  1.00  0.290          H  
ATOM  40916 3HD1 ILE C2643     -33.810 -46.288 -38.300  1.00  0.290          H  
ATOM  40917  N   PHE C2644     -30.151 -43.329 -34.829  1.00  0.180          N  
ATOM  40918  CA  PHE C2644     -29.857 -42.001 -34.315  1.00  0.180          C  
ATOM  40919  C   PHE C2644     -29.673 -40.977 -35.429  1.00  0.180          C  
ATOM  40920  O   PHE C2644     -29.003 -41.234 -36.431  1.00  0.180          O  
ATOM  40921  CB  PHE C2644     -28.570 -42.057 -33.531  1.00  0.250          C  
ATOM  40922  CG  PHE C2644     -28.587 -42.989 -32.432  1.00  0.250          C  
ATOM  40923  CD1 PHE C2644     -28.183 -44.290 -32.643  1.00  0.250          C  
ATOM  40924  CD2 PHE C2644     -28.985 -42.607 -31.191  1.00  0.250          C  
ATOM  40925  CE1 PHE C2644     -28.183 -45.173 -31.642  1.00  0.250          C  
ATOM  40926  CE2 PHE C2644     -29.018 -43.503 -30.169  1.00  0.250          C  
ATOM  40927  CZ  PHE C2644     -28.612 -44.796 -30.394  1.00  0.250          C  
ATOM  40928  H   PHE C2644     -29.532 -43.771 -35.508  1.00  0.220          H  
ATOM  40929  HA  PHE C2644     -30.674 -41.671 -33.675  1.00  0.220          H  
ATOM  40930 1HB  PHE C2644     -27.765 -42.301 -34.170  1.00  0.300          H  
ATOM  40931 2HB  PHE C2644     -28.385 -41.105 -33.147  1.00  0.300          H  
ATOM  40932  HD1 PHE C2644     -27.859 -44.601 -33.641  1.00  0.300          H  
ATOM  40933  HD2 PHE C2644     -29.286 -41.577 -31.028  1.00  0.300          H  
ATOM  40934  HE1 PHE C2644     -27.851 -46.190 -31.836  1.00  0.300          H  
ATOM  40935  HE2 PHE C2644     -29.351 -43.191 -29.186  1.00  0.300          H  
ATOM  40936  HZ  PHE C2644     -28.622 -45.519 -29.595  1.00  0.300          H  
ATOM  40937  N   GLY C2645     -30.161 -39.766 -35.211  1.00  0.180          N  
ATOM  40938  CA  GLY C2645     -29.986 -38.686 -36.187  1.00  0.190          C  
ATOM  40939  C   GLY C2645     -30.823 -37.469 -35.813  1.00  0.180          C  
ATOM  40940  O   GLY C2645     -31.076 -37.222 -34.631  1.00  0.140          O  
ATOM  40941  H   GLY C2645     -30.731 -39.608 -34.372  1.00  0.220          H  
ATOM  40942 1HA  GLY C2645     -28.932 -38.402 -36.235  1.00  0.230          H  
ATOM  40943 2HA  GLY C2645     -30.269 -39.034 -37.178  1.00  0.230          H  
ATOM  40944  N   THR C2646     -31.229 -36.690 -36.811  1.00  0.240          N  
ATOM  40945  CA  THR C2646     -32.033 -35.491 -36.568  1.00  0.250          C  
ATOM  40946  C   THR C2646     -33.405 -35.682 -37.188  1.00  0.300          C  
ATOM  40947  O   THR C2646     -34.381 -35.932 -36.485  1.00  0.590          O  
ATOM  40948  CB  THR C2646     -31.395 -34.202 -37.139  1.00  0.350          C  
ATOM  40949  OG1 THR C2646     -31.151 -34.345 -38.550  1.00  0.350          O  
ATOM  40950  CG2 THR C2646     -30.094 -33.934 -36.448  1.00  0.350          C  
ATOM  40951  H   THR C2646     -30.972 -36.919 -37.759  1.00  0.290          H  
ATOM  40952  HA  THR C2646     -32.166 -35.361 -35.495  1.00  0.300          H  
ATOM  40953  HB  THR C2646     -32.073 -33.366 -36.973  1.00  0.420          H  
ATOM  40954  HG1 THR C2646     -30.967 -33.463 -38.912  1.00  0.420          H  
ATOM  40955 1HG2 THR C2646     -29.640 -33.026 -36.836  1.00  0.420          H  
ATOM  40956 2HG2 THR C2646     -30.260 -33.831 -35.389  1.00  0.420          H  
ATOM  40957 3HG2 THR C2646     -29.449 -34.763 -36.633  1.00  0.420          H  
ATOM  40958  N   THR C2647     -33.461 -35.546 -38.500  1.00  0.260          N  
ATOM  40959  CA  THR C2647     -34.683 -35.715 -39.277  1.00  0.270          C  
ATOM  40960  C   THR C2647     -35.191 -37.167 -39.251  1.00  0.250          C  
ATOM  40961  O   THR C2647     -36.398 -37.408 -39.250  1.00  0.230          O  
ATOM  40962  CB  THR C2647     -34.488 -35.231 -40.728  1.00  0.370          C  
ATOM  40963  OG1 THR C2647     -34.116 -33.852 -40.726  1.00  0.370          O  
ATOM  40964  CG2 THR C2647     -35.795 -35.350 -41.463  1.00  0.370          C  
ATOM  40965  H   THR C2647     -32.594 -35.297 -38.961  1.00  0.310          H  
ATOM  40966  HA  THR C2647     -35.456 -35.092 -38.827  1.00  0.320          H  
ATOM  40967  HB  THR C2647     -33.716 -35.823 -41.226  1.00  0.450          H  
ATOM  40968  HG1 THR C2647     -33.247 -33.761 -40.340  1.00  0.450          H  
ATOM  40969 1HG2 THR C2647     -35.686 -35.000 -42.475  1.00  0.450          H  
ATOM  40970 2HG2 THR C2647     -36.108 -36.364 -41.474  1.00  0.450          H  
ATOM  40971 3HG2 THR C2647     -36.549 -34.750 -40.957  1.00  0.450          H  
ATOM  40972  N   LEU C2648     -34.264 -38.132 -39.313  1.00  0.250          N  
ATOM  40973  CA  LEU C2648     -34.592 -39.561 -39.369  1.00  0.220          C  
ATOM  40974  C   LEU C2648     -35.419 -39.842 -40.626  1.00  0.170          C  
ATOM  40975  O   LEU C2648     -36.405 -40.569 -40.613  1.00  0.140          O  
ATOM  40976  CB  LEU C2648     -35.349 -40.013 -38.099  1.00  0.320          C  
ATOM  40977  CG  LEU C2648     -34.665 -39.683 -36.704  1.00  0.320          C  
ATOM  40978  CD1 LEU C2648     -35.536 -40.216 -35.584  1.00  0.320          C  
ATOM  40979  CD2 LEU C2648     -33.282 -40.277 -36.609  1.00  0.320          C  
ATOM  40980  H   LEU C2648     -33.297 -37.856 -39.315  1.00  0.300          H  
ATOM  40981  HA  LEU C2648     -33.669 -40.132 -39.451  1.00  0.260          H  
ATOM  40982 1HB  LEU C2648     -36.341 -39.569 -38.099  1.00  0.380          H  
ATOM  40983 2HB  LEU C2648     -35.472 -41.096 -38.150  1.00  0.380          H  
ATOM  40984  HG  LEU C2648     -34.597 -38.600 -36.588  1.00  0.380          H  
ATOM  40985 1HD1 LEU C2648     -35.079 -39.967 -34.625  1.00  0.380          H  
ATOM  40986 2HD1 LEU C2648     -36.523 -39.760 -35.649  1.00  0.380          H  
ATOM  40987 3HD1 LEU C2648     -35.631 -41.300 -35.669  1.00  0.380          H  
ATOM  40988 1HD2 LEU C2648     -32.863 -40.027 -35.634  1.00  0.380          H  
ATOM  40989 2HD2 LEU C2648     -33.356 -41.339 -36.709  1.00  0.380          H  
ATOM  40990 3HD2 LEU C2648     -32.645 -39.881 -37.385  1.00  0.380          H  
ATOM  40991  N   ASP C2649     -35.004 -39.217 -41.714  1.00  0.200          N  
ATOM  40992  CA  ASP C2649     -35.587 -39.341 -43.044  1.00  0.270          C  
ATOM  40993  C   ASP C2649     -34.434 -39.118 -44.000  1.00  0.590          C  
ATOM  40994  O   ASP C2649     -33.329 -38.777 -43.552  1.00  1.480          O  
ATOM  40995  CB  ASP C2649     -36.722 -38.320 -43.265  1.00  0.350          C  
ATOM  40996  CG  ASP C2649     -37.732 -38.684 -44.367  1.00  0.350          C  
ATOM  40997  OD1 ASP C2649     -37.355 -39.417 -45.262  1.00  0.350          O  
ATOM  40998  OD2 ASP C2649     -38.841 -38.213 -44.320  1.00  0.350          O  
ATOM  40999  H   ASP C2649     -34.187 -38.634 -41.619  1.00  0.240          H  
ATOM  41000  HA  ASP C2649     -35.973 -40.349 -43.186  1.00  0.320          H  
ATOM  41001 1HB  ASP C2649     -37.274 -38.191 -42.329  1.00  0.420          H  
ATOM  41002 2HB  ASP C2649     -36.289 -37.363 -43.533  1.00  0.420          H  
ATOM  41003  N   SER C2650     -34.688 -39.175 -45.290  1.00  0.320          N  
ATOM  41004  CA  SER C2650     -33.650 -39.062 -46.320  1.00  0.270          C  
ATOM  41005  C   SER C2650     -33.203 -37.626 -46.595  1.00  0.330          C  
ATOM  41006  O   SER C2650     -32.719 -37.310 -47.678  1.00  0.550          O  
ATOM  41007  CB  SER C2650     -34.120 -39.694 -47.616  1.00  0.400          C  
ATOM  41008  OG  SER C2650     -35.219 -39.005 -48.156  1.00  0.400          O  
ATOM  41009  H   SER C2650     -35.648 -39.390 -45.575  1.00  0.380          H  
ATOM  41010  HA  SER C2650     -32.780 -39.624 -45.973  1.00  0.320          H  
ATOM  41011 1HB  SER C2650     -33.301 -39.702 -48.333  1.00  0.480          H  
ATOM  41012 2HB  SER C2650     -34.393 -40.721 -47.427  1.00  0.480          H  
ATOM  41013  HG  SER C2650     -35.423 -39.442 -48.986  1.00  0.480          H  
ATOM  41014  N   LYS C2651     -33.397 -36.747 -45.621  1.00  0.380          N  
ATOM  41015  CA  LYS C2651     -32.979 -35.360 -45.717  1.00  0.390          C  
ATOM  41016  C   LYS C2651     -31.601 -35.154 -45.089  1.00  0.370          C  
ATOM  41017  O   LYS C2651     -30.887 -34.210 -45.447  1.00  0.410          O  
ATOM  41018  CB  LYS C2651     -34.001 -34.459 -45.026  1.00  0.540          C  
ATOM  41019  CG  LYS C2651     -35.444 -34.525 -45.604  1.00  0.540          C  
ATOM  41020  CD  LYS C2651     -35.473 -34.069 -47.056  1.00  0.540          C  
ATOM  41021  CE  LYS C2651     -36.866 -33.971 -47.647  1.00  0.540          C  
ATOM  41022  NZ  LYS C2651     -36.801 -33.625 -49.113  1.00  0.540          N  
ATOM  41023  H   LYS C2651     -33.805 -37.106 -44.770  1.00  0.460          H  
ATOM  41024  HA  LYS C2651     -32.893 -35.087 -46.768  1.00  0.470          H  
ATOM  41025 1HB  LYS C2651     -34.033 -34.714 -43.976  1.00  0.650          H  
ATOM  41026 2HB  LYS C2651     -33.665 -33.423 -45.095  1.00  0.650          H  
ATOM  41027 1HG  LYS C2651     -35.810 -35.555 -45.548  1.00  0.650          H  
ATOM  41028 2HG  LYS C2651     -36.103 -33.890 -45.013  1.00  0.650          H  
ATOM  41029 1HD  LYS C2651     -35.025 -33.085 -47.105  1.00  0.650          H  
ATOM  41030 2HD  LYS C2651     -34.899 -34.747 -47.685  1.00  0.650          H  
ATOM  41031 1HE  LYS C2651     -37.390 -34.918 -47.524  1.00  0.650          H  
ATOM  41032 2HE  LYS C2651     -37.417 -33.189 -47.127  1.00  0.650          H  
ATOM  41033 1HZ  LYS C2651     -37.726 -33.547 -49.498  1.00  0.650          H  
ATOM  41034 2HZ  LYS C2651     -36.293 -32.727 -49.241  1.00  0.650          H  
ATOM  41035 3HZ  LYS C2651     -36.290 -34.349 -49.603  1.00  0.650          H  
ATOM  41036  N   THR C2652     -31.244 -36.003 -44.113  1.00  0.360          N  
ATOM  41037  CA  THR C2652     -29.962 -35.861 -43.428  1.00  0.340          C  
ATOM  41038  C   THR C2652     -29.309 -37.226 -43.268  1.00  0.300          C  
ATOM  41039  O   THR C2652     -29.975 -38.254 -43.324  1.00  0.330          O  
ATOM  41040  CB  THR C2652     -30.113 -35.201 -42.041  1.00  0.480          C  
ATOM  41041  OG1 THR C2652     -30.838 -36.070 -41.166  1.00  0.480          O  
ATOM  41042  CG2 THR C2652     -30.876 -33.886 -42.163  1.00  0.480          C  
ATOM  41043  H   THR C2652     -31.857 -36.781 -43.853  1.00  0.430          H  
ATOM  41044  HA  THR C2652     -29.299 -35.244 -44.036  1.00  0.410          H  
ATOM  41045  HB  THR C2652     -29.125 -35.008 -41.623  1.00  0.580          H  
ATOM  41046  HG1 THR C2652     -30.271 -36.822 -40.937  1.00  0.580          H  
ATOM  41047 1HG2 THR C2652     -30.968 -33.431 -41.183  1.00  0.580          H  
ATOM  41048 2HG2 THR C2652     -30.331 -33.214 -42.829  1.00  0.580          H  
ATOM  41049 3HG2 THR C2652     -31.869 -34.064 -42.560  1.00  0.580          H  
ATOM  41050  N   GLN C2653     -28.016 -37.244 -43.001  1.00  0.270          N  
ATOM  41051  CA  GLN C2653     -27.319 -38.505 -42.785  1.00  0.260          C  
ATOM  41052  C   GLN C2653     -27.542 -38.988 -41.348  1.00  0.250          C  
ATOM  41053  O   GLN C2653     -27.500 -38.180 -40.418  1.00  0.260          O  
ATOM  41054  CB  GLN C2653     -25.855 -38.345 -43.175  1.00  0.370          C  
ATOM  41055  CG  GLN C2653     -25.086 -39.604 -43.140  1.00  0.370          C  
ATOM  41056  CD  GLN C2653     -23.711 -39.461 -43.627  1.00  0.370          C  
ATOM  41057  OE1 GLN C2653     -23.198 -38.350 -43.726  1.00  0.370          O  
ATOM  41058  NE2 GLN C2653     -23.099 -40.568 -43.949  1.00  0.370          N  
ATOM  41059  H   GLN C2653     -27.508 -36.372 -42.957  1.00  0.320          H  
ATOM  41060  HA  GLN C2653     -27.746 -39.255 -43.443  1.00  0.310          H  
ATOM  41061 1HB  GLN C2653     -25.806 -37.981 -44.204  1.00  0.440          H  
ATOM  41062 2HB  GLN C2653     -25.384 -37.600 -42.561  1.00  0.440          H  
ATOM  41063 1HG  GLN C2653     -25.070 -40.013 -42.131  1.00  0.440          H  
ATOM  41064 2HG  GLN C2653     -25.558 -40.269 -43.797  1.00  0.440          H  
ATOM  41065 1HE2 GLN C2653     -22.150 -40.553 -44.280  1.00  0.440          H  
ATOM  41066 2HE2 GLN C2653     -23.563 -41.455 -43.880  1.00  0.440          H  
ATOM  41067  N   SER C2654     -27.784 -40.294 -41.169  1.00  0.240          N  
ATOM  41068  CA  SER C2654     -28.065 -40.872 -39.853  1.00  0.230          C  
ATOM  41069  C   SER C2654     -27.376 -42.218 -39.596  1.00  0.240          C  
ATOM  41070  O   SER C2654     -26.872 -42.891 -40.502  1.00  0.260          O  
ATOM  41071  CB  SER C2654     -29.566 -41.066 -39.704  1.00  0.330          C  
ATOM  41072  OG  SER C2654     -30.035 -42.046 -40.588  1.00  0.330          O  
ATOM  41073  H   SER C2654     -27.825 -40.904 -41.979  1.00  0.290          H  
ATOM  41074  HA  SER C2654     -27.729 -40.173 -39.092  1.00  0.280          H  
ATOM  41075 1HB  SER C2654     -29.806 -41.359 -38.696  1.00  0.390          H  
ATOM  41076 2HB  SER C2654     -30.072 -40.121 -39.901  1.00  0.390          H  
ATOM  41077  HG  SER C2654     -30.987 -42.055 -40.494  1.00  0.390          H  
ATOM  41078  N   LEU C2655     -27.337 -42.586 -38.312  1.00  0.240          N  
ATOM  41079  CA  LEU C2655     -26.709 -43.805 -37.795  1.00  0.250          C  
ATOM  41080  C   LEU C2655     -27.633 -44.960 -37.428  1.00  0.230          C  
ATOM  41081  O   LEU C2655     -28.530 -44.822 -36.597  1.00  0.220          O  
ATOM  41082  CB  LEU C2655     -25.957 -43.427 -36.506  1.00  0.350          C  
ATOM  41083  CG  LEU C2655     -25.356 -44.580 -35.616  1.00  0.350          C  
ATOM  41084  CD1 LEU C2655     -24.208 -45.286 -36.323  1.00  0.350          C  
ATOM  41085  CD2 LEU C2655     -24.936 -43.982 -34.301  1.00  0.350          C  
ATOM  41086  H   LEU C2655     -27.819 -41.984 -37.641  1.00  0.290          H  
ATOM  41087  HA  LEU C2655     -26.010 -44.162 -38.550  1.00  0.300          H  
ATOM  41088 1HB  LEU C2655     -25.127 -42.786 -36.795  1.00  0.420          H  
ATOM  41089 2HB  LEU C2655     -26.618 -42.843 -35.905  1.00  0.420          H  
ATOM  41090  HG  LEU C2655     -26.124 -45.326 -35.420  1.00  0.420          H  
ATOM  41091 1HD1 LEU C2655     -23.827 -46.070 -35.678  1.00  0.420          H  
ATOM  41092 2HD1 LEU C2655     -24.555 -45.729 -37.257  1.00  0.420          H  
ATOM  41093 3HD1 LEU C2655     -23.414 -44.575 -36.528  1.00  0.420          H  
ATOM  41094 1HD2 LEU C2655     -24.537 -44.735 -33.647  1.00  0.420          H  
ATOM  41095 2HD2 LEU C2655     -24.221 -43.275 -34.488  1.00  0.420          H  
ATOM  41096 3HD2 LEU C2655     -25.772 -43.511 -33.823  1.00  0.420          H  
ATOM  41097  N   LEU C2656     -27.377 -46.131 -37.997  1.00  0.200          N  
ATOM  41098  CA  LEU C2656     -28.121 -47.331 -37.630  1.00  0.170          C  
ATOM  41099  C   LEU C2656     -27.227 -48.378 -36.992  1.00  0.190          C  
ATOM  41100  O   LEU C2656     -26.234 -48.808 -37.588  1.00  0.250          O  
ATOM  41101  CB  LEU C2656     -28.736 -48.029 -38.842  1.00  0.250          C  
ATOM  41102  CG  LEU C2656     -29.464 -49.434 -38.538  1.00  0.250          C  
ATOM  41103  CD1 LEU C2656     -30.693 -49.216 -37.759  1.00  0.250          C  
ATOM  41104  CD2 LEU C2656     -29.739 -50.184 -39.772  1.00  0.250          C  
ATOM  41105  H   LEU C2656     -26.655 -46.187 -38.716  1.00  0.240          H  
ATOM  41106  HA  LEU C2656     -28.893 -47.056 -36.916  1.00  0.200          H  
ATOM  41107 1HB  LEU C2656     -29.432 -47.348 -39.293  1.00  0.300          H  
ATOM  41108 2HB  LEU C2656     -27.963 -48.207 -39.527  1.00  0.300          H  
ATOM  41109  HG  LEU C2656     -28.801 -50.051 -37.946  1.00  0.300          H  
ATOM  41110 1HD1 LEU C2656     -31.160 -50.140 -37.564  1.00  0.300          H  
ATOM  41111 2HD1 LEU C2656     -30.465 -48.726 -36.820  1.00  0.300          H  
ATOM  41112 3HD1 LEU C2656     -31.364 -48.632 -38.320  1.00  0.300          H  
ATOM  41113 1HD2 LEU C2656     -30.184 -51.137 -39.517  1.00  0.300          H  
ATOM  41114 2HD2 LEU C2656     -30.383 -49.673 -40.432  1.00  0.300          H  
ATOM  41115 3HD2 LEU C2656     -28.822 -50.336 -40.237  1.00  0.300          H  
ATOM  41116  N   ILE C2657     -27.611 -48.832 -35.805  1.00  0.160          N  
ATOM  41117  CA  ILE C2657     -26.908 -49.915 -35.123  1.00  0.180          C  
ATOM  41118  C   ILE C2657     -27.863 -51.077 -34.884  1.00  0.190          C  
ATOM  41119  O   ILE C2657     -28.798 -50.944 -34.094  1.00  0.210          O  
ATOM  41120  CB  ILE C2657     -26.332 -49.451 -33.752  1.00  0.240          C  
ATOM  41121  CG1 ILE C2657     -25.309 -48.289 -33.976  1.00  0.240          C  
ATOM  41122  CG2 ILE C2657     -25.704 -50.671 -32.973  1.00  0.240          C  
ATOM  41123  CD1 ILE C2657     -24.827 -47.591 -32.723  1.00  0.240          C  
ATOM  41124  H   ILE C2657     -28.433 -48.401 -35.368  1.00  0.190          H  
ATOM  41125  HA  ILE C2657     -26.100 -50.270 -35.757  1.00  0.220          H  
ATOM  41126  HB  ILE C2657     -27.146 -49.037 -33.155  1.00  0.290          H  
ATOM  41127 1HG1 ILE C2657     -24.453 -48.687 -34.476  1.00  0.290          H  
ATOM  41128 2HG1 ILE C2657     -25.763 -47.546 -34.616  1.00  0.290          H  
ATOM  41129 1HG2 ILE C2657     -25.332 -50.346 -32.008  1.00  0.290          H  
ATOM  41130 2HG2 ILE C2657     -26.459 -51.439 -32.808  1.00  0.290          H  
ATOM  41131 3HG2 ILE C2657     -24.891 -51.098 -33.542  1.00  0.290          H  
ATOM  41132 1HD1 ILE C2657     -24.118 -46.822 -32.995  1.00  0.290          H  
ATOM  41133 2HD1 ILE C2657     -25.671 -47.141 -32.205  1.00  0.290          H  
ATOM  41134 3HD1 ILE C2657     -24.341 -48.287 -32.066  1.00  0.290          H  
ATOM  41135  N   VAL C2658     -27.641 -52.221 -35.547  1.00  0.230          N  
ATOM  41136  CA  VAL C2658     -28.531 -53.380 -35.361  1.00  0.260          C  
ATOM  41137  C   VAL C2658     -27.875 -54.710 -35.090  1.00  0.270          C  
ATOM  41138  O   VAL C2658     -26.991 -55.166 -35.818  1.00  0.330          O  
ATOM  41139  CB  VAL C2658     -29.498 -53.572 -36.545  1.00  0.350          C  
ATOM  41140  CG1 VAL C2658     -30.326 -54.828 -36.387  1.00  0.350          C  
ATOM  41141  CG2 VAL C2658     -30.404 -52.479 -36.560  1.00  0.350          C  
ATOM  41142  H   VAL C2658     -26.844 -52.269 -36.193  1.00  0.280          H  
ATOM  41143  HA  VAL C2658     -29.147 -53.172 -34.490  1.00  0.310          H  
ATOM  41144  HB  VAL C2658     -28.944 -53.627 -37.470  1.00  0.420          H  
ATOM  41145 1HG1 VAL C2658     -30.988 -54.903 -37.224  1.00  0.420          H  
ATOM  41146 2HG1 VAL C2658     -29.701 -55.702 -36.376  1.00  0.420          H  
ATOM  41147 3HG1 VAL C2658     -30.905 -54.784 -35.463  1.00  0.420          H  
ATOM  41148 1HG2 VAL C2658     -31.102 -52.575 -37.377  1.00  0.420          H  
ATOM  41149 2HG2 VAL C2658     -30.939 -52.461 -35.620  1.00  0.420          H  
ATOM  41150 3HG2 VAL C2658     -29.835 -51.599 -36.665  1.00  0.420          H  
ATOM  41151  N   ASN C2659     -28.372 -55.373 -34.055  1.00  0.250          N  
ATOM  41152  CA  ASN C2659     -27.939 -56.705 -33.741  1.00  0.300          C  
ATOM  41153  C   ASN C2659     -28.859 -57.701 -34.453  1.00  0.350          C  
ATOM  41154  O   ASN C2659     -30.005 -57.905 -34.041  1.00  0.330          O  
ATOM  41155  CB  ASN C2659     -27.944 -56.907 -32.232  1.00  0.400          C  
ATOM  41156  CG  ASN C2659     -27.371 -58.201 -31.801  1.00  0.400          C  
ATOM  41157  OD1 ASN C2659     -26.821 -58.919 -32.625  1.00  0.400          O  
ATOM  41158  ND2 ASN C2659     -27.479 -58.517 -30.531  1.00  0.400          N  
ATOM  41159  H   ASN C2659     -29.058 -54.935 -33.436  1.00  0.300          H  
ATOM  41160  HA  ASN C2659     -26.953 -56.854 -34.145  1.00  0.360          H  
ATOM  41161 1HB  ASN C2659     -27.389 -56.097 -31.760  1.00  0.480          H  
ATOM  41162 2HB  ASN C2659     -28.971 -56.848 -31.870  1.00  0.480          H  
ATOM  41163 1HD2 ASN C2659     -27.105 -59.384 -30.195  1.00  0.480          H  
ATOM  41164 2HD2 ASN C2659     -27.947 -57.896 -29.903  1.00  0.480          H  
ATOM  41165  N   ASN C2660     -28.393 -58.244 -35.570  1.00  0.410          N  
ATOM  41166  CA  ASN C2660     -29.161 -59.171 -36.379  1.00  0.480          C  
ATOM  41167  C   ASN C2660     -28.761 -60.565 -35.951  1.00  0.540          C  
ATOM  41168  O   ASN C2660     -27.712 -60.752 -35.340  1.00  0.570          O  
ATOM  41169  CB  ASN C2660     -28.921 -58.960 -37.867  1.00  0.640          C  
ATOM  41170  CG  ASN C2660     -29.509 -57.682 -38.407  1.00  0.640          C  
ATOM  41171  OD1 ASN C2660     -28.776 -56.720 -38.659  1.00  0.640          O  
ATOM  41172  ND2 ASN C2660     -30.804 -57.671 -38.610  1.00  0.640          N  
ATOM  41173  H   ASN C2660     -27.430 -58.057 -35.875  1.00  0.490          H  
ATOM  41174  HA  ASN C2660     -30.225 -59.049 -36.171  1.00  0.580          H  
ATOM  41175 1HB  ASN C2660     -27.848 -58.957 -38.062  1.00  0.770          H  
ATOM  41176 2HB  ASN C2660     -29.351 -59.798 -38.417  1.00  0.770          H  
ATOM  41177 1HD2 ASN C2660     -31.248 -56.850 -38.983  1.00  0.770          H  
ATOM  41178 2HD2 ASN C2660     -31.369 -58.507 -38.413  1.00  0.770          H  
ATOM  41179  N   ALA C2661     -29.573 -61.555 -36.251  1.00  0.570          N  
ATOM  41180  CA  ALA C2661     -29.205 -62.932 -35.945  1.00  0.610          C  
ATOM  41181  C   ALA C2661     -28.254 -63.540 -36.991  1.00  0.770          C  
ATOM  41182  O   ALA C2661     -28.837 -63.980 -37.978  1.00  1.610          O  
ATOM  41183  CB  ALA C2661     -30.462 -63.764 -35.857  1.00  0.840          C  
ATOM  41184  H   ALA C2661     -30.468 -61.354 -36.710  1.00  0.680          H  
ATOM  41185  HA  ALA C2661     -28.694 -62.939 -34.990  1.00  0.730          H  
ATOM  41186 1HB  ALA C2661     -30.222 -64.789 -35.592  1.00  1.010          H  
ATOM  41187 2HB  ALA C2661     -31.093 -63.323 -35.112  1.00  1.010          H  
ATOM  41188 3HB  ALA C2661     -30.975 -63.747 -36.816  1.00  1.010          H  
ATOM  41189  N   THR C2662     -27.230 -62.791 -37.305  1.00  0.510          N  
ATOM  41190  CA  THR C2662     -25.952 -63.392 -37.648  1.00  0.500          C  
ATOM  41191  C   THR C2662     -24.813 -62.547 -37.139  1.00  0.400          C  
ATOM  41192  O   THR C2662     -23.764 -63.047 -36.754  1.00  0.470          O  
ATOM  41193  CB  THR C2662     -25.828 -63.622 -39.169  1.00  0.700          C  
ATOM  41194  OG1 THR C2662     -26.830 -64.568 -39.586  1.00  0.700          O  
ATOM  41195  CG2 THR C2662     -24.429 -64.156 -39.537  1.00  0.700          C  
ATOM  41196  H   THR C2662     -27.470 -62.053 -37.942  1.00  0.610          H  
ATOM  41197  HA  THR C2662     -25.889 -64.363 -37.157  1.00  0.600          H  
ATOM  41198  HB  THR C2662     -25.999 -62.678 -39.687  1.00  0.840          H  
ATOM  41199  HG1 THR C2662     -27.711 -64.284 -39.251  1.00  0.840          H  
ATOM  41200 1HG2 THR C2662     -24.377 -64.311 -40.613  1.00  0.840          H  
ATOM  41201 2HG2 THR C2662     -23.659 -63.448 -39.247  1.00  0.840          H  
ATOM  41202 3HG2 THR C2662     -24.258 -65.102 -39.024  1.00  0.840          H  
ATOM  41203  N   ASN C2663     -24.982 -61.241 -37.225  1.00  0.430          N  
ATOM  41204  CA  ASN C2663     -23.926 -60.314 -36.908  1.00  0.470          C  
ATOM  41205  C   ASN C2663     -24.464 -58.946 -36.525  1.00  0.420          C  
ATOM  41206  O   ASN C2663     -25.640 -58.638 -36.744  1.00  0.400          O  
ATOM  41207  CB  ASN C2663     -22.979 -60.269 -38.088  1.00  0.640          C  
ATOM  41208  CG  ASN C2663     -23.698 -59.960 -39.384  1.00  0.640          C  
ATOM  41209  OD1 ASN C2663     -24.541 -59.065 -39.506  1.00  0.640          O  
ATOM  41210  ND2 ASN C2663     -23.363 -60.724 -40.403  1.00  0.640          N  
ATOM  41211  H   ASN C2663     -25.867 -60.873 -37.535  1.00  0.520          H  
ATOM  41212  HA  ASN C2663     -23.372 -60.699 -36.057  1.00  0.560          H  
ATOM  41213 1HB  ASN C2663     -22.218 -59.504 -37.915  1.00  0.770          H  
ATOM  41214 2HB  ASN C2663     -22.459 -61.208 -38.191  1.00  0.770          H  
ATOM  41215 1HD2 ASN C2663     -23.792 -60.584 -41.297  1.00  0.770          H  
ATOM  41216 2HD2 ASN C2663     -22.668 -61.435 -40.289  1.00  0.770          H  
ATOM  41217  N   VAL C2664     -23.571 -58.077 -36.083  1.00  0.420          N  
ATOM  41218  CA  VAL C2664     -23.992 -56.739 -35.746  1.00  0.390          C  
ATOM  41219  C   VAL C2664     -23.534 -55.782 -36.811  1.00  0.420          C  
ATOM  41220  O   VAL C2664     -22.370 -55.769 -37.220  1.00  0.480          O  
ATOM  41221  CB  VAL C2664     -23.495 -56.348 -34.358  1.00  0.560          C  
ATOM  41222  CG1 VAL C2664     -23.951 -54.908 -34.007  1.00  0.560          C  
ATOM  41223  CG2 VAL C2664     -24.037 -57.416 -33.379  1.00  0.560          C  
ATOM  41224  H   VAL C2664     -22.606 -58.373 -35.939  1.00  0.500          H  
ATOM  41225  HA  VAL C2664     -25.078 -56.712 -35.723  1.00  0.470          H  
ATOM  41226  HB  VAL C2664     -22.415 -56.330 -34.351  1.00  0.670          H  
ATOM  41227 1HG1 VAL C2664     -23.583 -54.634 -33.037  1.00  0.670          H  
ATOM  41228 2HG1 VAL C2664     -23.553 -54.201 -34.736  1.00  0.670          H  
ATOM  41229 3HG1 VAL C2664     -25.037 -54.854 -34.013  1.00  0.670          H  
ATOM  41230 1HG2 VAL C2664     -23.769 -57.244 -32.396  1.00  0.670          H  
ATOM  41231 2HG2 VAL C2664     -25.070 -57.412 -33.431  1.00  0.670          H  
ATOM  41232 3HG2 VAL C2664     -23.680 -58.392 -33.665  1.00  0.670          H  
ATOM  41233  N   VAL C2665     -24.491 -55.025 -37.309  1.00  0.400          N  
ATOM  41234  CA  VAL C2665     -24.228 -54.139 -38.413  1.00  0.510          C  
ATOM  41235  C   VAL C2665     -24.330 -52.679 -37.999  1.00  0.360          C  
ATOM  41236  O   VAL C2665     -25.300 -52.258 -37.355  1.00  0.270          O  
ATOM  41237  CB  VAL C2665     -25.244 -54.471 -39.552  1.00  0.670          C  
ATOM  41238  CG1 VAL C2665     -25.205 -55.984 -39.836  1.00  0.670          C  
ATOM  41239  CG2 VAL C2665     -26.692 -54.054 -39.198  1.00  0.670          C  
ATOM  41240  H   VAL C2665     -25.423 -55.089 -36.892  1.00  0.480          H  
ATOM  41241  HA  VAL C2665     -23.221 -54.321 -38.783  1.00  0.610          H  
ATOM  41242  HB  VAL C2665     -24.929 -53.972 -40.446  1.00  0.800          H  
ATOM  41243 1HG1 VAL C2665     -25.880 -56.221 -40.653  1.00  0.800          H  
ATOM  41244 2HG1 VAL C2665     -24.222 -56.294 -40.091  1.00  0.800          H  
ATOM  41245 3HG1 VAL C2665     -25.525 -56.540 -38.948  1.00  0.800          H  
ATOM  41246 1HG2 VAL C2665     -27.353 -54.322 -40.017  1.00  0.800          H  
ATOM  41247 2HG2 VAL C2665     -27.000 -54.592 -38.304  1.00  0.800          H  
ATOM  41248 3HG2 VAL C2665     -26.774 -52.990 -39.028  1.00  0.800          H  
ATOM  41249  N   ILE C2666     -23.311 -51.903 -38.344  1.00  0.400          N  
ATOM  41250  CA  ILE C2666     -23.344 -50.479 -38.078  1.00  0.330          C  
ATOM  41251  C   ILE C2666     -23.151 -49.718 -39.367  1.00  0.370          C  
ATOM  41252  O   ILE C2666     -22.139 -49.873 -40.065  1.00  0.420          O  
ATOM  41253  CB  ILE C2666     -22.365 -50.047 -36.979  1.00  0.490          C  
ATOM  41254  CG1 ILE C2666     -22.775 -50.817 -35.691  1.00  0.490          C  
ATOM  41255  CG2 ILE C2666     -22.393 -48.524 -36.804  1.00  0.490          C  
ATOM  41256  CD1 ILE C2666     -21.986 -50.581 -34.461  1.00  0.490          C  
ATOM  41257  H   ILE C2666     -22.507 -52.320 -38.827  1.00  0.480          H  
ATOM  41258  HA  ILE C2666     -24.333 -50.229 -37.712  1.00  0.400          H  
ATOM  41259  HB  ILE C2666     -21.355 -50.363 -37.245  1.00  0.590          H  
ATOM  41260 1HG1 ILE C2666     -23.805 -50.610 -35.501  1.00  0.590          H  
ATOM  41261 2HG1 ILE C2666     -22.679 -51.878 -35.905  1.00  0.590          H  
ATOM  41262 1HG2 ILE C2666     -21.709 -48.230 -36.037  1.00  0.590          H  
ATOM  41263 2HG2 ILE C2666     -22.100 -48.034 -37.735  1.00  0.590          H  
ATOM  41264 3HG2 ILE C2666     -23.404 -48.218 -36.542  1.00  0.590          H  
ATOM  41265 1HD1 ILE C2666     -22.392 -51.223 -33.687  1.00  0.590          H  
ATOM  41266 2HD1 ILE C2666     -20.979 -50.813 -34.590  1.00  0.590          H  
ATOM  41267 3HD1 ILE C2666     -22.074 -49.550 -34.162  1.00  0.590          H  
ATOM  41268  N   LYS C2667     -24.140 -48.903 -39.696  1.00  0.350          N  
ATOM  41269  CA  LYS C2667     -24.111 -48.182 -40.947  1.00  0.420          C  
ATOM  41270  C   LYS C2667     -24.554 -46.732 -40.817  1.00  0.370          C  
ATOM  41271  O   LYS C2667     -25.493 -46.399 -40.091  1.00  0.370          O  
ATOM  41272  CB  LYS C2667     -24.953 -48.959 -41.966  1.00  0.560          C  
ATOM  41273  CG  LYS C2667     -26.404 -49.158 -41.535  1.00  0.560          C  
ATOM  41274  CD  LYS C2667     -27.255 -49.995 -42.518  1.00  0.560          C  
ATOM  41275  CE  LYS C2667     -27.188 -51.476 -42.225  1.00  0.560          C  
ATOM  41276  NZ  LYS C2667     -28.103 -52.247 -43.085  1.00  0.560          N  
ATOM  41277  H   LYS C2667     -24.930 -48.812 -39.046  1.00  0.420          H  
ATOM  41278  HA  LYS C2667     -23.090 -48.176 -41.295  1.00  0.500          H  
ATOM  41279 1HB  LYS C2667     -24.940 -48.429 -42.917  1.00  0.670          H  
ATOM  41280 2HB  LYS C2667     -24.512 -49.915 -42.134  1.00  0.670          H  
ATOM  41281 1HG  LYS C2667     -26.405 -49.667 -40.569  1.00  0.670          H  
ATOM  41282 2HG  LYS C2667     -26.859 -48.198 -41.405  1.00  0.670          H  
ATOM  41283 1HD  LYS C2667     -28.293 -49.660 -42.481  1.00  0.670          H  
ATOM  41284 2HD  LYS C2667     -26.881 -49.843 -43.529  1.00  0.670          H  
ATOM  41285 1HE  LYS C2667     -26.226 -51.798 -42.377  1.00  0.670          H  
ATOM  41286 2HE  LYS C2667     -27.434 -51.669 -41.195  1.00  0.670          H  
ATOM  41287 1HZ  LYS C2667     -28.009 -53.230 -42.864  1.00  0.670          H  
ATOM  41288 2HZ  LYS C2667     -29.059 -51.962 -42.941  1.00  0.670          H  
ATOM  41289 3HZ  LYS C2667     -27.892 -52.109 -44.066  1.00  0.670          H  
ATOM  41290  N   VAL C2668     -23.866 -45.860 -41.538  1.00  0.320          N  
ATOM  41291  CA  VAL C2668     -24.160 -44.447 -41.503  1.00  0.290          C  
ATOM  41292  C   VAL C2668     -24.413 -43.930 -42.905  1.00  0.250          C  
ATOM  41293  O   VAL C2668     -23.516 -43.978 -43.772  1.00  0.230          O  
ATOM  41294  CB  VAL C2668     -22.985 -43.742 -40.872  1.00  0.420          C  
ATOM  41295  CG1 VAL C2668     -23.281 -42.241 -40.761  1.00  0.420          C  
ATOM  41296  CG2 VAL C2668     -22.686 -44.458 -39.557  1.00  0.420          C  
ATOM  41297  H   VAL C2668     -23.098 -46.216 -42.104  1.00  0.380          H  
ATOM  41298  HA  VAL C2668     -25.044 -44.291 -40.898  1.00  0.350          H  
ATOM  41299  HB  VAL C2668     -22.137 -43.831 -41.528  1.00  0.500          H  
ATOM  41300 1HG1 VAL C2668     -22.450 -41.705 -40.359  1.00  0.500          H  
ATOM  41301 2HG1 VAL C2668     -23.483 -41.856 -41.726  1.00  0.500          H  
ATOM  41302 3HG1 VAL C2668     -24.154 -42.090 -40.123  1.00  0.500          H  
ATOM  41303 1HG2 VAL C2668     -21.878 -44.056 -39.101  1.00  0.500          H  
ATOM  41304 2HG2 VAL C2668     -23.546 -44.371 -38.923  1.00  0.500          H  
ATOM  41305 3HG2 VAL C2668     -22.459 -45.503 -39.718  1.00  0.500          H  
ATOM  41306  N   CYS C2669     -25.627 -43.420 -43.118  1.00  0.260          N  
ATOM  41307  CA  CYS C2669     -26.042 -43.016 -44.453  1.00  0.260          C  
ATOM  41308  C   CYS C2669     -27.275 -42.129 -44.458  1.00  0.280          C  
ATOM  41309  O   CYS C2669     -27.959 -41.955 -43.449  1.00  0.260          O  
ATOM  41310  CB  CYS C2669     -26.361 -44.257 -45.278  1.00  0.360          C  
ATOM  41311  SG  CYS C2669     -26.509 -44.012 -47.014  1.00  0.360          S  
ATOM  41312  H   CYS C2669     -26.253 -43.327 -42.320  1.00  0.310          H  
ATOM  41313  HA  CYS C2669     -25.223 -42.470 -44.918  1.00  0.310          H  
ATOM  41314 1HB  CYS C2669     -25.621 -45.033 -45.093  1.00  0.440          H  
ATOM  41315 2HB  CYS C2669     -27.306 -44.627 -44.961  1.00  0.440          H  
ATOM  41316  N   GLU C2670     -27.581 -41.621 -45.627  1.00  0.360          N  
ATOM  41317  CA  GLU C2670     -28.780 -40.871 -45.887  1.00  0.380          C  
ATOM  41318  C   GLU C2670     -29.876 -41.889 -46.132  1.00  0.380          C  
ATOM  41319  O   GLU C2670     -30.190 -42.215 -47.281  1.00  0.480          O  
ATOM  41320  CB  GLU C2670     -28.578 -40.016 -47.123  1.00  0.520          C  
ATOM  41321  CG  GLU C2670     -27.521 -38.950 -47.039  1.00  0.520          C  
ATOM  41322  CD  GLU C2670     -27.437 -38.152 -48.341  1.00  0.520          C  
ATOM  41323  OE1 GLU C2670     -27.277 -38.738 -49.424  1.00  0.520          O  
ATOM  41324  OE2 GLU C2670     -27.614 -36.964 -48.258  1.00  0.520          O  
ATOM  41325  H   GLU C2670     -26.946 -41.794 -46.399  1.00  0.430          H  
ATOM  41326  HA  GLU C2670     -29.048 -40.258 -45.026  1.00  0.460          H  
ATOM  41327 1HB  GLU C2670     -28.229 -40.669 -47.890  1.00  0.630          H  
ATOM  41328 2HB  GLU C2670     -29.522 -39.570 -47.442  1.00  0.630          H  
ATOM  41329 1HG  GLU C2670     -27.757 -38.274 -46.216  1.00  0.630          H  
ATOM  41330 2HG  GLU C2670     -26.551 -39.413 -46.834  1.00  0.630          H  
ATOM  41331  N   PHE C2671     -30.375 -42.463 -45.051  1.00  0.330          N  
ATOM  41332  CA  PHE C2671     -31.341 -43.531 -45.150  1.00  0.360          C  
ATOM  41333  C   PHE C2671     -32.775 -43.035 -45.101  1.00  0.450          C  
ATOM  41334  O   PHE C2671     -33.109 -42.146 -44.321  1.00  0.740          O  
ATOM  41335  CB  PHE C2671     -31.226 -44.497 -44.016  1.00  0.490          C  
ATOM  41336  CG  PHE C2671     -30.049 -45.316 -43.887  1.00  0.490          C  
ATOM  41337  CD1 PHE C2671     -29.135 -45.083 -42.884  1.00  0.490          C  
ATOM  41338  CD2 PHE C2671     -29.851 -46.341 -44.747  1.00  0.490          C  
ATOM  41339  CE1 PHE C2671     -28.031 -45.873 -42.764  1.00  0.490          C  
ATOM  41340  CE2 PHE C2671     -28.745 -47.126 -44.650  1.00  0.490          C  
ATOM  41341  CZ  PHE C2671     -27.836 -46.886 -43.667  1.00  0.490          C  
ATOM  41342  H   PHE C2671     -30.025 -42.148 -44.142  1.00  0.400          H  
ATOM  41343  HA  PHE C2671     -31.191 -44.053 -46.088  1.00  0.430          H  
ATOM  41344 1HB  PHE C2671     -31.393 -43.977 -43.083  1.00  0.590          H  
ATOM  41345 2HB  PHE C2671     -32.008 -45.157 -44.193  1.00  0.590          H  
ATOM  41346  HD1 PHE C2671     -29.296 -44.257 -42.177  1.00  0.590          H  
ATOM  41347  HD2 PHE C2671     -30.597 -46.520 -45.524  1.00  0.590          H  
ATOM  41348  HE1 PHE C2671     -27.300 -45.682 -41.972  1.00  0.590          H  
ATOM  41349  HE2 PHE C2671     -28.582 -47.937 -45.359  1.00  0.590          H  
ATOM  41350  HZ  PHE C2671     -26.956 -47.489 -43.612  1.00  0.590          H  
ATOM  41351  N   GLN C2672     -33.633 -43.679 -45.875  1.00  0.340          N  
ATOM  41352  CA  GLN C2672     -35.061 -43.396 -45.894  1.00  0.380          C  
ATOM  41353  C   GLN C2672     -35.750 -44.370 -44.970  1.00  0.350          C  
ATOM  41354  O   GLN C2672     -35.919 -45.545 -45.303  1.00  0.470          O  
ATOM  41355  CB  GLN C2672     -35.616 -43.524 -47.308  1.00  0.520          C  
ATOM  41356  CG  GLN C2672     -37.059 -43.161 -47.481  1.00  0.520          C  
ATOM  41357  CD  GLN C2672     -37.502 -43.258 -48.942  1.00  0.520          C  
ATOM  41358  OE1 GLN C2672     -36.751 -43.673 -49.851  1.00  0.520          O  
ATOM  41359  NE2 GLN C2672     -38.748 -42.866 -49.183  1.00  0.520          N  
ATOM  41360  H   GLN C2672     -33.253 -44.416 -46.475  1.00  0.410          H  
ATOM  41361  HA  GLN C2672     -35.232 -42.383 -45.526  1.00  0.460          H  
ATOM  41362 1HB  GLN C2672     -35.023 -42.918 -47.985  1.00  0.620          H  
ATOM  41363 2HB  GLN C2672     -35.525 -44.554 -47.614  1.00  0.620          H  
ATOM  41364 1HG  GLN C2672     -37.673 -43.848 -46.893  1.00  0.620          H  
ATOM  41365 2HG  GLN C2672     -37.211 -42.133 -47.137  1.00  0.620          H  
ATOM  41366 1HE2 GLN C2672     -39.114 -42.899 -50.116  1.00  0.620          H  
ATOM  41367 2HE2 GLN C2672     -39.327 -42.533 -48.434  1.00  0.620          H  
ATOM  41368  N   PHE C2673     -36.090 -43.867 -43.804  1.00  0.280          N  
ATOM  41369  CA  PHE C2673     -36.600 -44.576 -42.641  1.00  0.160          C  
ATOM  41370  C   PHE C2673     -38.078 -44.880 -42.602  1.00  0.190          C  
ATOM  41371  O   PHE C2673     -38.904 -44.025 -42.906  1.00  0.360          O  
ATOM  41372  CB  PHE C2673     -36.199 -43.723 -41.456  1.00  0.270          C  
ATOM  41373  CG  PHE C2673     -36.562 -44.211 -40.194  1.00  0.270          C  
ATOM  41374  CD1 PHE C2673     -36.212 -45.466 -39.807  1.00  0.270          C  
ATOM  41375  CD2 PHE C2673     -37.239 -43.394 -39.324  1.00  0.270          C  
ATOM  41376  CE1 PHE C2673     -36.555 -45.902 -38.615  1.00  0.270          C  
ATOM  41377  CE2 PHE C2673     -37.557 -43.838 -38.112  1.00  0.270          C  
ATOM  41378  CZ  PHE C2673     -37.211 -45.100 -37.768  1.00  0.270          C  
ATOM  41379  H   PHE C2673     -35.935 -42.873 -43.689  1.00  0.340          H  
ATOM  41380  HA  PHE C2673     -36.122 -45.535 -42.579  1.00  0.190          H  
ATOM  41381 1HB  PHE C2673     -35.155 -43.521 -41.464  1.00  0.330          H  
ATOM  41382 2HB  PHE C2673     -36.690 -42.768 -41.576  1.00  0.330          H  
ATOM  41383  HD1 PHE C2673     -35.668 -46.129 -40.474  1.00  0.330          H  
ATOM  41384  HD2 PHE C2673     -37.515 -42.384 -39.622  1.00  0.330          H  
ATOM  41385  HE1 PHE C2673     -36.299 -46.907 -38.325  1.00  0.330          H  
ATOM  41386  HE2 PHE C2673     -38.093 -43.200 -37.408  1.00  0.330          H  
ATOM  41387  HZ  PHE C2673     -37.463 -45.462 -36.814  1.00  0.330          H  
ATOM  41388  N   CYS C2674     -38.406 -46.117 -42.226  1.00  0.090          N  
ATOM  41389  CA  CYS C2674     -39.778 -46.535 -42.022  1.00  0.150          C  
ATOM  41390  C   CYS C2674     -40.396 -45.814 -40.832  1.00  0.140          C  
ATOM  41391  O   CYS C2674     -39.771 -45.700 -39.789  1.00  0.140          O  
ATOM  41392  CB  CYS C2674     -39.866 -48.018 -41.762  1.00  0.190          C  
ATOM  41393  SG  CYS C2674     -41.550 -48.566 -41.580  1.00  0.190          S  
ATOM  41394  H   CYS C2674     -37.676 -46.815 -42.038  1.00  0.110          H  
ATOM  41395  HA  CYS C2674     -40.350 -46.296 -42.918  1.00  0.180          H  
ATOM  41396 1HB  CYS C2674     -39.392 -48.563 -42.575  1.00  0.220          H  
ATOM  41397 2HB  CYS C2674     -39.324 -48.259 -40.847  1.00  0.220          H  
ATOM  41398  N   ASN C2675     -41.644 -45.377 -40.958  1.00  0.210          N  
ATOM  41399  CA  ASN C2675     -42.344 -44.701 -39.856  1.00  0.220          C  
ATOM  41400  C   ASN C2675     -42.573 -45.592 -38.618  1.00  0.240          C  
ATOM  41401  O   ASN C2675     -42.807 -45.099 -37.514  1.00  0.300          O  
ATOM  41402  CB  ASN C2675     -43.667 -44.146 -40.342  1.00  0.300          C  
ATOM  41403  CG  ASN C2675     -43.496 -42.932 -41.222  1.00  0.300          C  
ATOM  41404  OD1 ASN C2675     -42.467 -42.249 -41.187  1.00  0.300          O  
ATOM  41405  ND2 ASN C2675     -44.493 -42.650 -42.017  1.00  0.300          N  
ATOM  41406  H   ASN C2675     -42.108 -45.497 -41.848  1.00  0.250          H  
ATOM  41407  HA  ASN C2675     -41.721 -43.868 -39.529  1.00  0.260          H  
ATOM  41408 1HB  ASN C2675     -44.202 -44.919 -40.899  1.00  0.360          H  
ATOM  41409 2HB  ASN C2675     -44.283 -43.877 -39.485  1.00  0.360          H  
ATOM  41410 1HD2 ASN C2675     -44.437 -41.856 -42.624  1.00  0.360          H  
ATOM  41411 2HD2 ASN C2675     -45.313 -43.221 -42.019  1.00  0.360          H  
ATOM  41412  N   ASP C2676     -42.539 -46.898 -38.818  1.00  0.230          N  
ATOM  41413  CA  ASP C2676     -42.747 -47.898 -37.783  1.00  0.240          C  
ATOM  41414  C   ASP C2676     -41.820 -49.079 -38.048  1.00  0.240          C  
ATOM  41415  O   ASP C2676     -42.269 -50.109 -38.541  1.00  0.290          O  
ATOM  41416  CB  ASP C2676     -44.191 -48.387 -37.827  1.00  0.330          C  
ATOM  41417  CG  ASP C2676     -44.563 -49.340 -36.703  1.00  0.330          C  
ATOM  41418  OD1 ASP C2676     -43.808 -49.490 -35.759  1.00  0.330          O  
ATOM  41419  OD2 ASP C2676     -45.630 -49.918 -36.793  1.00  0.330          O  
ATOM  41420  H   ASP C2676     -42.341 -47.214 -39.758  1.00  0.280          H  
ATOM  41421  HA  ASP C2676     -42.554 -47.458 -36.809  1.00  0.290          H  
ATOM  41422 1HB  ASP C2676     -44.863 -47.528 -37.807  1.00  0.400          H  
ATOM  41423 2HB  ASP C2676     -44.349 -48.892 -38.780  1.00  0.400          H  
ATOM  41424  N   PRO C2677     -40.520 -48.954 -37.757  1.00  0.180          N  
ATOM  41425  CA  PRO C2677     -39.514 -49.929 -38.088  1.00  0.170          C  
ATOM  41426  C   PRO C2677     -39.593 -51.123 -37.169  1.00  0.240          C  
ATOM  41427  O   PRO C2677     -39.899 -50.976 -35.975  1.00  0.240          O  
ATOM  41428  CB  PRO C2677     -38.232 -49.174 -37.803  1.00  0.260          C  
ATOM  41429  CG  PRO C2677     -38.615 -48.256 -36.665  1.00  0.260          C  
ATOM  41430  CD  PRO C2677     -40.023 -47.815 -36.976  1.00  0.260          C  
ATOM  41431  HA  PRO C2677     -39.610 -50.226 -39.146  1.00  0.200          H  
ATOM  41432 1HB  PRO C2677     -37.447 -49.869 -37.566  1.00  0.310          H  
ATOM  41433 2HB  PRO C2677     -37.920 -48.625 -38.708  1.00  0.310          H  
ATOM  41434 1HG  PRO C2677     -38.587 -48.810 -35.716  1.00  0.310          H  
ATOM  41435 2HG  PRO C2677     -37.911 -47.475 -36.546  1.00  0.310          H  
ATOM  41436 1HD  PRO C2677     -40.561 -47.710 -36.025  1.00  0.310          H  
ATOM  41437 2HD  PRO C2677     -40.021 -46.887 -37.571  1.00  0.310          H  
ATOM  41438  N   PHE C2678     -39.210 -52.279 -37.678  1.00  0.260          N  
ATOM  41439  CA  PHE C2678     -39.090 -53.465 -36.839  1.00  0.280          C  
ATOM  41440  C   PHE C2678     -38.313 -54.596 -37.493  1.00  0.300          C  
ATOM  41441  O   PHE C2678     -38.077 -54.611 -38.707  1.00  0.360          O  
ATOM  41442  CB  PHE C2678     -40.462 -53.990 -36.397  1.00  0.380          C  
ATOM  41443  CG  PHE C2678     -41.358 -54.406 -37.498  1.00  0.380          C  
ATOM  41444  CD1 PHE C2678     -41.338 -55.702 -37.968  1.00  0.380          C  
ATOM  41445  CD2 PHE C2678     -42.243 -53.517 -38.060  1.00  0.380          C  
ATOM  41446  CE1 PHE C2678     -42.167 -56.095 -38.971  1.00  0.380          C  
ATOM  41447  CE2 PHE C2678     -43.077 -53.914 -39.065  1.00  0.380          C  
ATOM  41448  CZ  PHE C2678     -43.042 -55.208 -39.526  1.00  0.380          C  
ATOM  41449  H   PHE C2678     -39.015 -52.324 -38.685  1.00  0.310          H  
ATOM  41450  HA  PHE C2678     -38.549 -53.181 -35.934  1.00  0.340          H  
ATOM  41451 1HB  PHE C2678     -40.326 -54.847 -35.730  1.00  0.460          H  
ATOM  41452 2HB  PHE C2678     -40.972 -53.223 -35.834  1.00  0.460          H  
ATOM  41453  HD1 PHE C2678     -40.651 -56.422 -37.532  1.00  0.460          H  
ATOM  41454  HD2 PHE C2678     -42.278 -52.479 -37.696  1.00  0.460          H  
ATOM  41455  HE1 PHE C2678     -42.131 -57.114 -39.316  1.00  0.460          H  
ATOM  41456  HE2 PHE C2678     -43.765 -53.204 -39.489  1.00  0.460          H  
ATOM  41457  HZ  PHE C2678     -43.708 -55.526 -40.325  1.00  0.460          H  
ATOM  41458  N   LEU C2679     -37.984 -55.576 -36.667  1.00  0.260          N  
ATOM  41459  CA  LEU C2679     -37.344 -56.807 -37.091  1.00  0.270          C  
ATOM  41460  C   LEU C2679     -38.315 -57.929 -36.768  1.00  0.300          C  
ATOM  41461  O   LEU C2679     -39.258 -57.708 -36.006  1.00  0.310          O  
ATOM  41462  CB  LEU C2679     -36.049 -57.049 -36.308  1.00  0.370          C  
ATOM  41463  CG  LEU C2679     -34.966 -55.999 -36.406  1.00  0.370          C  
ATOM  41464  CD1 LEU C2679     -35.068 -55.010 -35.218  1.00  0.370          C  
ATOM  41465  CD2 LEU C2679     -33.615 -56.710 -36.459  1.00  0.370          C  
ATOM  41466  H   LEU C2679     -38.184 -55.453 -35.666  1.00  0.310          H  
ATOM  41467  HA  LEU C2679     -37.157 -56.786 -38.162  1.00  0.320          H  
ATOM  41468 1HB  LEU C2679     -36.294 -57.135 -35.273  1.00  0.450          H  
ATOM  41469 2HB  LEU C2679     -35.625 -57.999 -36.637  1.00  0.450          H  
ATOM  41470  HG  LEU C2679     -35.114 -55.414 -37.286  1.00  0.450          H  
ATOM  41471 1HD1 LEU C2679     -34.281 -54.266 -35.314  1.00  0.450          H  
ATOM  41472 2HD1 LEU C2679     -36.030 -54.510 -35.212  1.00  0.450          H  
ATOM  41473 3HD1 LEU C2679     -34.950 -55.547 -34.284  1.00  0.450          H  
ATOM  41474 1HD2 LEU C2679     -32.842 -55.984 -36.540  1.00  0.450          H  
ATOM  41475 2HD2 LEU C2679     -33.462 -57.294 -35.569  1.00  0.450          H  
ATOM  41476 3HD2 LEU C2679     -33.580 -57.375 -37.329  1.00  0.450          H  
ATOM  41477  N   GLY C2680     -38.124 -59.120 -37.305  1.00  0.350          N  
ATOM  41478  CA  GLY C2680     -39.025 -60.178 -36.875  1.00  0.390          C  
ATOM  41479  C   GLY C2680     -38.578 -61.610 -37.137  1.00  0.370          C  
ATOM  41480  O   GLY C2680     -37.822 -61.932 -38.082  1.00  0.410          O  
ATOM  41481  H   GLY C2680     -37.391 -59.261 -38.000  1.00  0.420          H  
ATOM  41482 1HA  GLY C2680     -39.183 -60.068 -35.807  1.00  0.470          H  
ATOM  41483 2HA  GLY C2680     -40.000 -60.021 -37.339  1.00  0.470          H  
ATOM  41484  N   VAL C2681     -39.126 -62.472 -36.276  1.00  0.360          N  
ATOM  41485  CA  VAL C2681     -38.854 -63.895 -36.276  1.00  0.400          C  
ATOM  41486  C   VAL C2681     -40.149 -64.707 -36.350  1.00  0.390          C  
ATOM  41487  O   VAL C2681     -41.179 -64.307 -35.804  1.00  0.420          O  
ATOM  41488  CB  VAL C2681     -38.093 -64.244 -34.973  1.00  0.540          C  
ATOM  41489  CG1 VAL C2681     -36.800 -63.472 -34.906  1.00  0.540          C  
ATOM  41490  CG2 VAL C2681     -38.917 -63.911 -33.752  1.00  0.540          C  
ATOM  41491  H   VAL C2681     -39.757 -62.080 -35.570  1.00  0.430          H  
ATOM  41492  HA  VAL C2681     -38.241 -64.134 -37.141  1.00  0.480          H  
ATOM  41493  HB  VAL C2681     -37.854 -65.304 -34.979  1.00  0.650          H  
ATOM  41494 1HG1 VAL C2681     -36.291 -63.734 -34.002  1.00  0.650          H  
ATOM  41495 2HG1 VAL C2681     -36.192 -63.708 -35.739  1.00  0.650          H  
ATOM  41496 3HG1 VAL C2681     -36.999 -62.406 -34.897  1.00  0.650          H  
ATOM  41497 1HG2 VAL C2681     -38.351 -64.178 -32.861  1.00  0.650          H  
ATOM  41498 2HG2 VAL C2681     -39.140 -62.850 -33.726  1.00  0.650          H  
ATOM  41499 3HG2 VAL C2681     -39.837 -64.464 -33.758  1.00  0.650          H  
ATOM  41500  N   TYR C2682     -40.070 -65.851 -36.992  1.00  0.370          N  
ATOM  41501  CA  TYR C2682     -41.176 -66.805 -37.163  1.00  0.370          C  
ATOM  41502  C   TYR C2682     -40.546 -68.101 -37.433  1.00  0.670          C  
ATOM  41503  O   TYR C2682     -39.648 -68.094 -38.255  1.00  1.280          O  
ATOM  41504  CB  TYR C2682     -41.977 -66.497 -38.482  1.00  0.520          C  
ATOM  41505  CG  TYR C2682     -43.134 -67.552 -38.897  1.00  0.520          C  
ATOM  41506  CD1 TYR C2682     -44.463 -67.283 -38.751  1.00  0.520          C  
ATOM  41507  CD2 TYR C2682     -42.794 -68.811 -39.402  1.00  0.520          C  
ATOM  41508  CE1 TYR C2682     -45.419 -68.241 -39.078  1.00  0.520          C  
ATOM  41509  CE2 TYR C2682     -43.730 -69.763 -39.687  1.00  0.520          C  
ATOM  41510  CZ  TYR C2682     -45.046 -69.491 -39.524  1.00  0.520          C  
ATOM  41511  OH  TYR C2682     -46.017 -70.459 -39.785  1.00  0.520          O  
ATOM  41512  H   TYR C2682     -39.153 -66.077 -37.398  1.00  0.440          H  
ATOM  41513  HA  TYR C2682     -41.794 -66.861 -36.274  1.00  0.440          H  
ATOM  41514 1HB  TYR C2682     -42.422 -65.528 -38.398  1.00  0.620          H  
ATOM  41515 2HB  TYR C2682     -41.271 -66.445 -39.310  1.00  0.620          H  
ATOM  41516  HD1 TYR C2682     -44.780 -66.335 -38.391  1.00  0.620          H  
ATOM  41517  HD2 TYR C2682     -41.780 -69.053 -39.564  1.00  0.620          H  
ATOM  41518  HE1 TYR C2682     -46.470 -68.004 -38.958  1.00  0.620          H  
ATOM  41519  HE2 TYR C2682     -43.410 -70.734 -40.050  1.00  0.620          H  
ATOM  41520  HH  TYR C2682     -45.612 -71.361 -39.830  1.00  0.620          H  
ATOM  41521  N   HIS C2683     -40.891 -69.228 -36.844  1.00  0.860          N  
ATOM  41522  CA  HIS C2683     -40.253 -70.297 -37.593  1.00  1.510          C  
ATOM  41523  C   HIS C2683     -40.964 -71.577 -37.659  1.00  0.930          C  
ATOM  41524  O   HIS C2683     -40.879 -72.140 -38.733  1.00  1.560          O  
ATOM  41525  CB  HIS C2683     -38.790 -70.465 -37.288  1.00  1.850          C  
ATOM  41526  CG  HIS C2683     -37.991 -71.214 -38.286  1.00  1.850          C  
ATOM  41527  ND1 HIS C2683     -38.077 -70.971 -39.642  1.00  1.850          N  
ATOM  41528  CD2 HIS C2683     -36.980 -72.075 -38.128  1.00  1.850          C  
ATOM  41529  CE1 HIS C2683     -37.205 -71.711 -40.274  1.00  1.850          C  
ATOM  41530  NE2 HIS C2683     -36.515 -72.395 -39.387  1.00  1.850          N  
ATOM  41531  H   HIS C2683     -41.576 -69.367 -36.108  1.00  1.030          H  
ATOM  41532  HA  HIS C2683     -40.225 -70.017 -38.632  1.00  1.810          H  
ATOM  41533 1HB  HIS C2683     -38.342 -69.566 -37.115  1.00  2.220          H  
ATOM  41534 2HB  HIS C2683     -38.726 -71.021 -36.456  1.00  2.220          H  
ATOM  41535  HD1 HIS C2683     -38.712 -70.345 -40.096  1.00  2.220          H  
ATOM  41536  HD2 HIS C2683     -36.513 -72.502 -37.258  1.00  2.220          H  
ATOM  41537  HE1 HIS C2683     -37.130 -71.671 -41.361  1.00  2.220          H  
ATOM  41538  N   LYS C2684     -41.586 -72.074 -36.579  1.00  0.910          N  
ATOM  41539  CA  LYS C2684     -41.739 -73.322 -37.328  1.00  1.050          C  
ATOM  41540  C   LYS C2684     -42.784 -74.064 -36.565  1.00  0.940          C  
ATOM  41541  O   LYS C2684     -42.825 -73.925 -35.347  1.00  1.340          O  
ATOM  41542  CB  LYS C2684     -40.310 -74.059 -37.401  1.00  1.410          C  
ATOM  41543  CG  LYS C2684     -39.933 -74.889 -38.733  1.00  1.410          C  
ATOM  41544  CD  LYS C2684     -38.489 -75.327 -38.769  1.00  1.410          C  
ATOM  41545  CE  LYS C2684     -38.174 -76.022 -40.101  1.00  1.410          C  
ATOM  41546  NZ  LYS C2684     -36.725 -76.412 -40.222  1.00  1.410          N  
ATOM  41547  H   LYS C2684     -42.102 -72.675 -35.948  1.00  1.090          H  
ATOM  41548  HA  LYS C2684     -42.286 -73.198 -38.245  1.00  1.260          H  
ATOM  41549 1HB  LYS C2684     -39.482 -73.394 -37.173  1.00  1.700          H  
ATOM  41550 2HB  LYS C2684     -40.277 -74.789 -36.613  1.00  1.700          H  
ATOM  41551 1HG  LYS C2684     -40.499 -75.726 -38.910  1.00  1.700          H  
ATOM  41552 2HG  LYS C2684     -40.062 -74.236 -39.587  1.00  1.700          H  
ATOM  41553 1HD  LYS C2684     -37.886 -74.483 -38.701  1.00  1.700          H  
ATOM  41554 2HD  LYS C2684     -38.247 -75.954 -37.924  1.00  1.700          H  
ATOM  41555 1HE  LYS C2684     -38.792 -76.913 -40.187  1.00  1.700          H  
ATOM  41556 2HE  LYS C2684     -38.425 -75.340 -40.918  1.00  1.700          H  
ATOM  41557 1HZ  LYS C2684     -36.572 -76.862 -41.112  1.00  1.700          H  
ATOM  41558 2HZ  LYS C2684     -36.127 -75.593 -40.160  1.00  1.700          H  
ATOM  41559 3HZ  LYS C2684     -36.476 -77.043 -39.486  1.00  1.700          H  
ATOM  41560  N   ASN C2685     -43.622 -74.932 -37.160  1.00  1.060          N  
ATOM  41561  CA  ASN C2685     -43.703 -75.643 -38.472  1.00  1.660          C  
ATOM  41562  C   ASN C2685     -42.796 -76.886 -38.342  1.00  1.680          C  
ATOM  41563  O   ASN C2685     -42.885 -77.793 -39.156  1.00  2.040          O  
ATOM  41564  CB  ASN C2685     -43.386 -74.891 -39.783  1.00  2.080          C  
ATOM  41565  CG  ASN C2685     -44.216 -73.634 -40.142  1.00  2.080          C  
ATOM  41566  OD1 ASN C2685     -45.146 -73.163 -39.469  1.00  2.080          O  
ATOM  41567  ND2 ASN C2685     -43.875 -73.113 -41.300  1.00  2.080          N  
ATOM  41568  H   ASN C2685     -44.348 -75.255 -36.536  1.00  1.270          H  
ATOM  41569  HA  ASN C2685     -44.722 -76.022 -38.590  1.00  1.990          H  
ATOM  41570 1HB  ASN C2685     -42.361 -74.648 -39.861  1.00  2.500          H  
ATOM  41571 2HB  ASN C2685     -43.559 -75.597 -40.594  1.00  2.500          H  
ATOM  41572 1HD2 ASN C2685     -44.362 -72.329 -41.688  1.00  2.500          H  
ATOM  41573 2HD2 ASN C2685     -43.134 -73.530 -41.829  1.00  2.500          H  
ATOM  41574  N   ASN C2686     -41.938 -76.900 -37.267  1.00  1.360          N  
ATOM  41575  CA  ASN C2686     -41.051 -77.992 -36.802  1.00  1.310          C  
ATOM  41576  C   ASN C2686     -40.309 -77.598 -35.488  1.00  1.140          C  
ATOM  41577  O   ASN C2686     -39.137 -77.928 -35.316  1.00  1.080          O  
ATOM  41578  CB  ASN C2686     -40.073 -78.506 -37.844  1.00  1.850          C  
ATOM  41579  CG  ASN C2686     -39.463 -79.853 -37.427  1.00  1.850          C  
ATOM  41580  OD1 ASN C2686     -40.161 -80.677 -36.819  1.00  1.850          O  
ATOM  41581  ND2 ASN C2686     -38.206 -80.089 -37.732  1.00  1.850          N  
ATOM  41582  H   ASN C2686     -41.952 -76.075 -36.709  1.00  1.630          H  
ATOM  41583  HA  ASN C2686     -41.690 -78.839 -36.544  1.00  1.570          H  
ATOM  41584 1HB  ASN C2686     -40.551 -78.608 -38.813  1.00  2.220          H  
ATOM  41585 2HB  ASN C2686     -39.280 -77.835 -37.942  1.00  2.220          H  
ATOM  41586 1HD2 ASN C2686     -37.783 -80.959 -37.470  1.00  2.220          H  
ATOM  41587 2HD2 ASN C2686     -37.663 -79.403 -38.197  1.00  2.220          H  
ATOM  41588  N   LYS C2687     -40.977 -76.856 -34.597  1.00  1.140          N  
ATOM  41589  CA  LYS C2687     -40.432 -76.446 -33.289  1.00  1.140          C  
ATOM  41590  C   LYS C2687     -39.114 -75.637 -33.238  1.00  0.940          C  
ATOM  41591  O   LYS C2687     -38.210 -75.977 -32.473  1.00  1.000          O  
ATOM  41592  CB  LYS C2687     -40.274 -77.693 -32.415  1.00  1.600          C  
ATOM  41593  CG  LYS C2687     -41.584 -78.442 -32.163  1.00  1.600          C  
ATOM  41594  CD  LYS C2687     -41.379 -79.647 -31.256  1.00  1.600          C  
ATOM  41595  CE  LYS C2687     -42.685 -80.409 -31.043  1.00  1.600          C  
ATOM  41596  NZ  LYS C2687     -42.499 -81.614 -30.181  1.00  1.600          N  
ATOM  41597  H   LYS C2687     -41.935 -76.614 -34.799  1.00  1.370          H  
ATOM  41598  HA  LYS C2687     -41.190 -75.813 -32.826  1.00  1.370          H  
ATOM  41599 1HB  LYS C2687     -39.560 -78.383 -32.865  1.00  1.920          H  
ATOM  41600 2HB  LYS C2687     -39.874 -77.402 -31.444  1.00  1.920          H  
ATOM  41601 1HG  LYS C2687     -42.302 -77.765 -31.701  1.00  1.920          H  
ATOM  41602 2HG  LYS C2687     -41.993 -78.783 -33.112  1.00  1.920          H  
ATOM  41603 1HD  LYS C2687     -40.644 -80.317 -31.708  1.00  1.920          H  
ATOM  41604 2HD  LYS C2687     -40.998 -79.315 -30.291  1.00  1.920          H  
ATOM  41605 1HE  LYS C2687     -43.409 -79.748 -30.571  1.00  1.920          H  
ATOM  41606 2HE  LYS C2687     -43.073 -80.726 -32.011  1.00  1.920          H  
ATOM  41607 1HZ  LYS C2687     -43.386 -82.086 -30.068  1.00  1.920          H  
ATOM  41608 2HZ  LYS C2687     -41.838 -82.243 -30.615  1.00  1.920          H  
ATOM  41609 3HZ  LYS C2687     -42.151 -81.333 -29.276  1.00  1.920          H  
ATOM  41610  N   SER C2688     -39.001 -74.564 -34.015  1.00  0.790          N  
ATOM  41611  CA  SER C2688     -37.789 -73.748 -33.936  1.00  0.710          C  
ATOM  41612  C   SER C2688     -38.050 -72.276 -34.215  1.00  0.610          C  
ATOM  41613  O   SER C2688     -39.198 -71.882 -34.400  1.00  0.560          O  
ATOM  41614  CB  SER C2688     -36.731 -74.272 -34.860  1.00  1.030          C  
ATOM  41615  OG  SER C2688     -35.524 -73.600 -34.621  1.00  1.030          O  
ATOM  41616  H   SER C2688     -39.760 -74.316 -34.629  1.00  0.950          H  
ATOM  41617  HA  SER C2688     -37.402 -73.818 -32.919  1.00  0.850          H  
ATOM  41618 1HB  SER C2688     -36.598 -75.341 -34.684  1.00  1.230          H  
ATOM  41619 2HB  SER C2688     -37.044 -74.152 -35.884  1.00  1.230          H  
ATOM  41620  HG  SER C2688     -34.889 -73.951 -35.257  1.00  1.230          H  
ATOM  41621  N   TRP C2689     -36.983 -71.463 -34.182  1.00  0.630          N  
ATOM  41622  CA  TRP C2689     -37.049 -70.004 -34.408  1.00  0.550          C  
ATOM  41623  C   TRP C2689     -35.974 -69.506 -35.384  1.00  0.490          C  
ATOM  41624  O   TRP C2689     -34.855 -70.014 -35.401  1.00  0.520          O  
ATOM  41625  CB  TRP C2689     -37.047 -69.227 -33.103  1.00  0.800          C  
ATOM  41626  CG  TRP C2689     -38.331 -69.407 -32.355  1.00  0.800          C  
ATOM  41627  CD1 TRP C2689     -38.639 -70.331 -31.395  1.00  0.800          C  
ATOM  41628  CD2 TRP C2689     -39.542 -68.627 -32.569  1.00  0.800          C  
ATOM  41629  NE1 TRP C2689     -39.945 -70.163 -30.978  1.00  0.800          N  
ATOM  41630  CE2 TRP C2689     -40.510 -69.126 -31.695  1.00  0.800          C  
ATOM  41631  CE3 TRP C2689     -39.878 -67.562 -33.431  1.00  0.800          C  
ATOM  41632  CZ2 TRP C2689     -41.798 -68.598 -31.648  1.00  0.800          C  
ATOM  41633  CZ3 TRP C2689     -41.169 -67.042 -33.383  1.00  0.800          C  
ATOM  41634  CH2 TRP C2689     -42.100 -67.544 -32.517  1.00  0.800          C  
ATOM  41635  H   TRP C2689     -36.083 -71.915 -34.033  1.00  0.760          H  
ATOM  41636  HA  TRP C2689     -38.016 -69.770 -34.827  1.00  0.660          H  
ATOM  41637 1HB  TRP C2689     -36.212 -69.537 -32.473  1.00  0.960          H  
ATOM  41638 2HB  TRP C2689     -36.937 -68.178 -33.319  1.00  0.960          H  
ATOM  41639  HD1 TRP C2689     -37.954 -71.090 -31.015  1.00  0.960          H  
ATOM  41640  HE1 TRP C2689     -40.421 -70.720 -30.278  1.00  0.960          H  
ATOM  41641  HE3 TRP C2689     -39.147 -67.159 -34.122  1.00  0.960          H  
ATOM  41642  HZ2 TRP C2689     -42.558 -68.986 -30.970  1.00  0.960          H  
ATOM  41643  HZ3 TRP C2689     -41.431 -66.222 -34.050  1.00  0.960          H  
ATOM  41644  HH2 TRP C2689     -43.102 -67.112 -32.513  1.00  0.960          H  
ATOM  41645  N   MET C2690     -36.321 -68.505 -36.197  1.00  0.420          N  
ATOM  41646  CA  MET C2690     -35.420 -67.940 -37.195  1.00  0.390          C  
ATOM  41647  C   MET C2690     -35.809 -66.518 -37.583  1.00  0.370          C  
ATOM  41648  O   MET C2690     -36.993 -66.167 -37.641  1.00  0.370          O  
ATOM  41649  CB  MET C2690     -35.381 -68.832 -38.431  1.00  0.560          C  
ATOM  41650  CG  MET C2690     -34.429 -68.383 -39.548  1.00  0.560          C  
ATOM  41651  SD  MET C2690     -34.391 -69.513 -40.955  1.00  0.560          S  
ATOM  41652  CE  MET C2690     -33.413 -70.882 -40.322  1.00  0.560          C  
ATOM  41653  H   MET C2690     -37.243 -68.105 -36.102  1.00  0.500          H  
ATOM  41654  HA  MET C2690     -34.418 -67.907 -36.772  1.00  0.470          H  
ATOM  41655 1HB  MET C2690     -35.119 -69.836 -38.134  1.00  0.670          H  
ATOM  41656 2HB  MET C2690     -36.376 -68.862 -38.866  1.00  0.670          H  
ATOM  41657 1HG  MET C2690     -34.739 -67.414 -39.930  1.00  0.670          H  
ATOM  41658 2HG  MET C2690     -33.420 -68.289 -39.155  1.00  0.670          H  
ATOM  41659 1HE  MET C2690     -33.318 -71.644 -41.095  1.00  0.670          H  
ATOM  41660 2HE  MET C2690     -32.422 -70.525 -40.041  1.00  0.670          H  
ATOM  41661 3HE  MET C2690     -33.899 -71.316 -39.453  1.00  0.670          H  
ATOM  41662  N   GLU C2691     -34.803 -65.691 -37.857  1.00  0.390          N  
ATOM  41663  CA  GLU C2691     -35.050 -64.332 -38.319  1.00  0.410          C  
ATOM  41664  C   GLU C2691     -35.302 -64.326 -39.800  1.00  0.420          C  
ATOM  41665  O   GLU C2691     -34.504 -64.848 -40.580  1.00  0.450          O  
ATOM  41666  CB  GLU C2691     -33.878 -63.398 -37.982  1.00  0.570          C  
ATOM  41667  CG  GLU C2691     -34.077 -61.925 -38.401  1.00  0.570          C  
ATOM  41668  CD  GLU C2691     -32.922 -61.037 -37.985  1.00  0.570          C  
ATOM  41669  OE1 GLU C2691     -32.194 -61.437 -37.113  1.00  0.570          O  
ATOM  41670  OE2 GLU C2691     -32.757 -59.979 -38.541  1.00  0.570          O  
ATOM  41671  H   GLU C2691     -33.850 -66.020 -37.767  1.00  0.470          H  
ATOM  41672  HA  GLU C2691     -35.949 -63.948 -37.852  1.00  0.490          H  
ATOM  41673 1HB  GLU C2691     -33.699 -63.399 -36.919  1.00  0.680          H  
ATOM  41674 2HB  GLU C2691     -32.973 -63.763 -38.467  1.00  0.680          H  
ATOM  41675 1HG  GLU C2691     -34.189 -61.867 -39.486  1.00  0.680          H  
ATOM  41676 2HG  GLU C2691     -35.002 -61.552 -37.950  1.00  0.680          H  
ATOM  41677  N   SER C2692     -36.412 -63.717 -40.187  1.00  0.410          N  
ATOM  41678  CA  SER C2692     -36.764 -63.645 -41.594  1.00  0.470          C  
ATOM  41679  C   SER C2692     -37.101 -62.235 -42.044  1.00  0.310          C  
ATOM  41680  O   SER C2692     -37.086 -61.940 -43.242  1.00  0.210          O  
ATOM  41681  CB  SER C2692     -37.954 -64.532 -41.873  1.00  0.630          C  
ATOM  41682  OG  SER C2692     -39.091 -64.058 -41.205  1.00  0.630          O  
ATOM  41683  H   SER C2692     -37.019 -63.301 -39.476  1.00  0.490          H  
ATOM  41684  HA  SER C2692     -35.914 -63.993 -42.180  1.00  0.560          H  
ATOM  41685 1HB  SER C2692     -38.142 -64.566 -42.945  1.00  0.760          H  
ATOM  41686 2HB  SER C2692     -37.731 -65.547 -41.542  1.00  0.760          H  
ATOM  41687  HG  SER C2692     -39.781 -64.702 -41.377  1.00  0.760          H  
ATOM  41688  N   GLU C2693     -37.386 -61.342 -41.099  1.00  0.410          N  
ATOM  41689  CA  GLU C2693     -37.861 -60.033 -41.479  1.00  0.340          C  
ATOM  41690  C   GLU C2693     -37.045 -58.883 -40.889  1.00  0.260          C  
ATOM  41691  O   GLU C2693     -36.796 -58.801 -39.683  1.00  0.240          O  
ATOM  41692  CB  GLU C2693     -39.349 -59.996 -41.089  1.00  0.500          C  
ATOM  41693  CG  GLU C2693     -40.125 -58.784 -41.424  1.00  0.500          C  
ATOM  41694  CD  GLU C2693     -41.634 -59.024 -41.213  1.00  0.500          C  
ATOM  41695  OE1 GLU C2693     -42.068 -59.273 -40.114  1.00  0.500          O  
ATOM  41696  OE2 GLU C2693     -42.351 -58.938 -42.193  1.00  0.500          O  
ATOM  41697  H   GLU C2693     -37.378 -61.592 -40.112  1.00  0.490          H  
ATOM  41698  HA  GLU C2693     -37.800 -59.947 -42.563  1.00  0.410          H  
ATOM  41699 1HB  GLU C2693     -39.854 -60.840 -41.558  1.00  0.600          H  
ATOM  41700 2HB  GLU C2693     -39.430 -60.140 -40.012  1.00  0.600          H  
ATOM  41701 1HG  GLU C2693     -39.798 -57.952 -40.792  1.00  0.600          H  
ATOM  41702 2HG  GLU C2693     -39.930 -58.529 -42.460  1.00  0.600          H  
ATOM  41703  N   PHE C2694     -36.628 -57.976 -41.768  1.00  0.210          N  
ATOM  41704  CA  PHE C2694     -35.900 -56.782 -41.356  1.00  0.160          C  
ATOM  41705  C   PHE C2694     -36.453 -55.611 -42.138  1.00  0.200          C  
ATOM  41706  O   PHE C2694     -36.128 -55.425 -43.309  1.00  0.730          O  
ATOM  41707  CB  PHE C2694     -34.392 -56.965 -41.607  1.00  0.240          C  
ATOM  41708  CG  PHE C2694     -33.473 -55.873 -41.066  1.00  0.240          C  
ATOM  41709  CD1 PHE C2694     -33.646 -55.362 -39.811  1.00  0.240          C  
ATOM  41710  CD2 PHE C2694     -32.413 -55.402 -41.812  1.00  0.240          C  
ATOM  41711  CE1 PHE C2694     -32.810 -54.413 -39.300  1.00  0.240          C  
ATOM  41712  CE2 PHE C2694     -31.563 -54.449 -41.301  1.00  0.240          C  
ATOM  41713  CZ  PHE C2694     -31.764 -53.958 -40.046  1.00  0.240          C  
ATOM  41714  H   PHE C2694     -36.843 -58.124 -42.747  1.00  0.250          H  
ATOM  41715  HA  PHE C2694     -36.087 -56.605 -40.301  1.00  0.190          H  
ATOM  41716 1HB  PHE C2694     -34.076 -57.910 -41.159  1.00  0.290          H  
ATOM  41717 2HB  PHE C2694     -34.219 -57.048 -42.677  1.00  0.290          H  
ATOM  41718  HD1 PHE C2694     -34.451 -55.726 -39.226  1.00  0.290          H  
ATOM  41719  HD2 PHE C2694     -32.247 -55.803 -42.812  1.00  0.290          H  
ATOM  41720  HE1 PHE C2694     -32.975 -54.025 -38.295  1.00  0.290          H  
ATOM  41721  HE2 PHE C2694     -30.732 -54.092 -41.891  1.00  0.290          H  
ATOM  41722  HZ  PHE C2694     -31.095 -53.213 -39.643  1.00  0.290          H  
ATOM  41723  N   ARG C2695     -37.326 -54.840 -41.510  1.00  0.410          N  
ATOM  41724  CA  ARG C2695     -38.009 -53.763 -42.196  1.00  0.380          C  
ATOM  41725  C   ARG C2695     -37.819 -52.479 -41.433  1.00  0.380          C  
ATOM  41726  O   ARG C2695     -38.694 -52.060 -40.674  1.00  0.440          O  
ATOM  41727  CB  ARG C2695     -39.494 -54.051 -42.307  1.00  0.540          C  
ATOM  41728  CG  ARG C2695     -39.847 -55.290 -43.105  1.00  0.540          C  
ATOM  41729  CD  ARG C2695     -41.322 -55.470 -43.235  1.00  0.540          C  
ATOM  41730  NE  ARG C2695     -41.669 -56.765 -43.780  1.00  0.540          N  
ATOM  41731  CZ  ARG C2695     -41.702 -57.160 -45.061  1.00  0.540          C  
ATOM  41732  NH1 ARG C2695     -41.388 -56.373 -46.066  1.00  0.540          N  
ATOM  41733  NH2 ARG C2695     -42.062 -58.407 -45.262  1.00  0.540          N  
ATOM  41734  H   ARG C2695     -37.540 -54.985 -40.518  1.00  0.490          H  
ATOM  41735  HA  ARG C2695     -37.589 -53.645 -43.195  1.00  0.460          H  
ATOM  41736 1HB  ARG C2695     -39.917 -54.173 -41.305  1.00  0.650          H  
ATOM  41737 2HB  ARG C2695     -39.982 -53.209 -42.764  1.00  0.650          H  
ATOM  41738 1HG  ARG C2695     -39.416 -55.206 -44.102  1.00  0.650          H  
ATOM  41739 2HG  ARG C2695     -39.437 -56.160 -42.608  1.00  0.650          H  
ATOM  41740 1HD  ARG C2695     -41.775 -55.390 -42.249  1.00  0.650          H  
ATOM  41741 2HD  ARG C2695     -41.738 -54.716 -43.875  1.00  0.650          H  
ATOM  41742  HE  ARG C2695     -41.936 -57.482 -43.109  1.00  0.650          H  
ATOM  41743 1HH1 ARG C2695     -41.099 -55.402 -45.901  1.00  0.650          H  
ATOM  41744 2HH1 ARG C2695     -41.425 -56.721 -47.009  1.00  0.650          H  
ATOM  41745 1HH2 ARG C2695     -42.289 -58.969 -44.427  1.00  0.650          H  
ATOM  41746 2HH2 ARG C2695     -42.112 -58.794 -46.191  1.00  0.650          H  
ATOM  41747  N   VAL C2696     -36.651 -51.880 -41.577  1.00  0.330          N  
ATOM  41748  CA  VAL C2696     -36.365 -50.678 -40.811  1.00  0.360          C  
ATOM  41749  C   VAL C2696     -36.220 -49.461 -41.736  1.00  0.330          C  
ATOM  41750  O   VAL C2696     -36.603 -48.351 -41.366  1.00  0.330          O  
ATOM  41751  CB  VAL C2696     -35.156 -50.903 -39.862  1.00  0.490          C  
ATOM  41752  CG1 VAL C2696     -35.499 -52.047 -38.861  1.00  0.490          C  
ATOM  41753  CG2 VAL C2696     -33.915 -51.270 -40.619  1.00  0.490          C  
ATOM  41754  H   VAL C2696     -35.979 -52.276 -42.221  1.00  0.400          H  
ATOM  41755  HA  VAL C2696     -37.216 -50.481 -40.166  1.00  0.430          H  
ATOM  41756  HB  VAL C2696     -34.983 -49.987 -39.294  1.00  0.590          H  
ATOM  41757 1HG1 VAL C2696     -34.672 -52.196 -38.175  1.00  0.590          H  
ATOM  41758 2HG1 VAL C2696     -36.387 -51.795 -38.301  1.00  0.590          H  
ATOM  41759 3HG1 VAL C2696     -35.679 -52.973 -39.408  1.00  0.590          H  
ATOM  41760 1HG2 VAL C2696     -33.098 -51.403 -39.915  1.00  0.590          H  
ATOM  41761 2HG2 VAL C2696     -34.076 -52.195 -41.171  1.00  0.590          H  
ATOM  41762 3HG2 VAL C2696     -33.668 -50.502 -41.292  1.00  0.590          H  
ATOM  41763  N   TYR C2697     -35.634 -49.675 -42.915  1.00  0.300          N  
ATOM  41764  CA  TYR C2697     -35.395 -48.629 -43.909  1.00  0.270          C  
ATOM  41765  C   TYR C2697     -35.866 -49.089 -45.275  1.00  0.410          C  
ATOM  41766  O   TYR C2697     -35.890 -50.287 -45.533  1.00  0.530          O  
ATOM  41767  CB  TYR C2697     -33.909 -48.230 -44.016  1.00  0.390          C  
ATOM  41768  CG  TYR C2697     -33.296 -47.545 -42.815  1.00  0.390          C  
ATOM  41769  CD1 TYR C2697     -32.463 -48.148 -41.946  1.00  0.390          C  
ATOM  41770  CD2 TYR C2697     -33.587 -46.271 -42.624  1.00  0.390          C  
ATOM  41771  CE1 TYR C2697     -31.945 -47.406 -40.921  1.00  0.390          C  
ATOM  41772  CE2 TYR C2697     -33.072 -45.551 -41.606  1.00  0.390          C  
ATOM  41773  CZ  TYR C2697     -32.257 -46.111 -40.770  1.00  0.390          C  
ATOM  41774  OH  TYR C2697     -31.698 -45.369 -39.785  1.00  0.390          O  
ATOM  41775  H   TYR C2697     -35.355 -50.615 -43.153  1.00  0.360          H  
ATOM  41776  HA  TYR C2697     -35.979 -47.748 -43.647  1.00  0.320          H  
ATOM  41777 1HB  TYR C2697     -33.319 -49.121 -44.230  1.00  0.470          H  
ATOM  41778 2HB  TYR C2697     -33.788 -47.560 -44.874  1.00  0.470          H  
ATOM  41779  HD1 TYR C2697     -32.180 -49.185 -42.073  1.00  0.470          H  
ATOM  41780  HD2 TYR C2697     -34.214 -45.802 -43.329  1.00  0.470          H  
ATOM  41781  HE1 TYR C2697     -31.286 -47.828 -40.255  1.00  0.470          H  
ATOM  41782  HE2 TYR C2697     -33.297 -44.505 -41.498  1.00  0.470          H  
ATOM  41783  HH  TYR C2697     -31.258 -45.945 -39.159  1.00  0.470          H  
ATOM  41784  N   SER C2698     -36.210 -48.138 -46.146  1.00  0.410          N  
ATOM  41785  CA  SER C2698     -36.574 -48.421 -47.531  1.00  0.520          C  
ATOM  41786  C   SER C2698     -35.476 -48.110 -48.549  1.00  0.670          C  
ATOM  41787  O   SER C2698     -35.430 -48.703 -49.631  1.00  0.950          O  
ATOM  41788  CB  SER C2698     -37.841 -47.692 -47.909  1.00  0.680          C  
ATOM  41789  OG  SER C2698     -38.913 -48.208 -47.184  1.00  0.680          O  
ATOM  41790  H   SER C2698     -36.206 -47.180 -45.827  1.00  0.490          H  
ATOM  41791  HA  SER C2698     -36.804 -49.464 -47.577  1.00  0.620          H  
ATOM  41792 1HB  SER C2698     -37.724 -46.627 -47.695  1.00  0.820          H  
ATOM  41793 2HB  SER C2698     -38.027 -47.800 -48.975  1.00  0.820          H  
ATOM  41794  HG  SER C2698     -39.067 -49.105 -47.581  1.00  0.820          H  
ATOM  41795  N   SER C2699     -34.588 -47.181 -48.222  1.00  0.510          N  
ATOM  41796  CA  SER C2699     -33.546 -46.824 -49.197  1.00  0.690          C  
ATOM  41797  C   SER C2699     -32.333 -46.185 -48.545  1.00  0.620          C  
ATOM  41798  O   SER C2699     -32.362 -45.791 -47.375  1.00  0.670          O  
ATOM  41799  CB  SER C2699     -34.090 -45.864 -50.237  1.00  0.890          C  
ATOM  41800  OG  SER C2699     -34.259 -44.613 -49.679  1.00  0.890          O  
ATOM  41801  H   SER C2699     -34.704 -46.693 -47.333  1.00  0.610          H  
ATOM  41802  HA  SER C2699     -33.217 -47.736 -49.699  1.00  0.830          H  
ATOM  41803 1HB  SER C2699     -33.422 -45.804 -51.093  1.00  1.070          H  
ATOM  41804 2HB  SER C2699     -35.052 -46.231 -50.594  1.00  1.070          H  
ATOM  41805  HG  SER C2699     -35.096 -44.253 -50.039  1.00  1.070          H  
ATOM  41806  N   ALA C2700     -31.256 -46.064 -49.319  1.00  0.600          N  
ATOM  41807  CA  ALA C2700     -30.036 -45.433 -48.846  1.00  0.600          C  
ATOM  41808  C   ALA C2700     -29.339 -44.719 -49.991  1.00  0.600          C  
ATOM  41809  O   ALA C2700     -29.197 -45.273 -51.083  1.00  0.750          O  
ATOM  41810  CB  ALA C2700     -29.133 -46.486 -48.253  1.00  0.840          C  
ATOM  41811  H   ALA C2700     -31.290 -46.411 -50.269  1.00  0.720          H  
ATOM  41812  HA  ALA C2700     -30.293 -44.694 -48.091  1.00  0.720          H  
ATOM  41813 1HB  ALA C2700     -28.253 -46.035 -47.886  1.00  1.010          H  
ATOM  41814 2HB  ALA C2700     -29.640 -46.983 -47.457  1.00  1.010          H  
ATOM  41815 3HB  ALA C2700     -28.874 -47.212 -49.019  1.00  1.010          H  
ATOM  41816  N   ASN C2701     -28.819 -43.541 -49.688  1.00  0.490          N  
ATOM  41817  CA  ASN C2701     -28.127 -42.655 -50.614  1.00  0.530          C  
ATOM  41818  C   ASN C2701     -26.639 -42.522 -50.270  1.00  0.450          C  
ATOM  41819  O   ASN C2701     -25.931 -43.528 -50.265  1.00  1.270          O  
ATOM  41820  CB  ASN C2701     -28.879 -41.348 -50.732  1.00  0.730          C  
ATOM  41821  CG  ASN C2701     -30.184 -41.541 -51.435  1.00  0.730          C  
ATOM  41822  OD1 ASN C2701     -30.234 -41.743 -52.655  1.00  0.730          O  
ATOM  41823  ND2 ASN C2701     -31.257 -41.499 -50.683  1.00  0.730          N  
ATOM  41824  H   ASN C2701     -29.041 -43.166 -48.762  1.00  0.590          H  
ATOM  41825  HA  ASN C2701     -28.165 -43.115 -51.601  1.00  0.640          H  
ATOM  41826 1HB  ASN C2701     -29.099 -40.950 -49.776  1.00  0.870          H  
ATOM  41827 2HB  ASN C2701     -28.290 -40.613 -51.276  1.00  0.870          H  
ATOM  41828 1HD2 ASN C2701     -32.160 -41.630 -51.091  1.00  0.870          H  
ATOM  41829 2HD2 ASN C2701     -31.170 -41.344 -49.695  1.00  0.870          H  
ATOM  41830  N   ASN C2702     -26.069 -41.325 -50.230  1.00  0.580          N  
ATOM  41831  CA  ASN C2702     -24.611 -41.287 -50.159  1.00  0.490          C  
ATOM  41832  C   ASN C2702     -24.092 -41.731 -48.788  1.00  0.490          C  
ATOM  41833  O   ASN C2702     -23.938 -40.940 -47.865  1.00  0.870          O  
ATOM  41834  CB  ASN C2702     -24.120 -39.895 -50.529  1.00  0.720          C  
ATOM  41835  CG  ASN C2702     -22.617 -39.784 -50.642  1.00  0.720          C  
ATOM  41836  OD1 ASN C2702     -21.893 -40.753 -50.420  1.00  0.720          O  
ATOM  41837  ND2 ASN C2702     -22.137 -38.611 -50.993  1.00  0.720          N  
ATOM  41838  H   ASN C2702     -26.611 -40.452 -50.193  1.00  0.700          H  
ATOM  41839  HA  ASN C2702     -24.214 -41.992 -50.891  1.00  0.590          H  
ATOM  41840 1HB  ASN C2702     -24.555 -39.615 -51.488  1.00  0.870          H  
ATOM  41841 2HB  ASN C2702     -24.493 -39.179 -49.800  1.00  0.870          H  
ATOM  41842 1HD2 ASN C2702     -21.150 -38.481 -51.087  1.00  0.870          H  
ATOM  41843 2HD2 ASN C2702     -22.759 -37.845 -51.164  1.00  0.870          H  
ATOM  41844  N   CYS C2703     -23.812 -43.023 -48.687  1.00  0.290          N  
ATOM  41845  CA  CYS C2703     -23.377 -43.655 -47.445  1.00  0.280          C  
ATOM  41846  C   CYS C2703     -21.905 -43.422 -47.200  1.00  0.240          C  
ATOM  41847  O   CYS C2703     -21.118 -43.344 -48.147  1.00  0.240          O  
ATOM  41848  CB  CYS C2703     -23.664 -45.157 -47.492  1.00  0.400          C  
ATOM  41849  SG  CYS C2703     -25.442 -45.597 -47.711  1.00  0.400          S  
ATOM  41850  H   CYS C2703     -24.011 -43.594 -49.505  1.00  0.350          H  
ATOM  41851  HA  CYS C2703     -23.896 -43.204 -46.612  1.00  0.340          H  
ATOM  41852 1HB  CYS C2703     -23.103 -45.613 -48.307  1.00  0.480          H  
ATOM  41853 2HB  CYS C2703     -23.317 -45.620 -46.566  1.00  0.480          H  
ATOM  41854  N   THR C2704     -21.523 -43.322 -45.920  1.00  0.260          N  
ATOM  41855  CA  THR C2704     -20.121 -43.077 -45.598  1.00  0.260          C  
ATOM  41856  C   THR C2704     -19.446 -44.107 -44.695  1.00  0.300          C  
ATOM  41857  O   THR C2704     -18.228 -44.275 -44.771  1.00  0.440          O  
ATOM  41858  CB  THR C2704     -19.989 -41.688 -44.964  1.00  0.360          C  
ATOM  41859  OG1 THR C2704     -20.771 -41.627 -43.759  1.00  0.360          O  
ATOM  41860  CG2 THR C2704     -20.513 -40.652 -45.940  1.00  0.360          C  
ATOM  41861  H   THR C2704     -22.213 -43.434 -45.175  1.00  0.310          H  
ATOM  41862  HA  THR C2704     -19.564 -43.064 -46.534  1.00  0.310          H  
ATOM  41863  HB  THR C2704     -18.944 -41.491 -44.723  1.00  0.440          H  
ATOM  41864  HG1 THR C2704     -20.448 -40.904 -43.203  1.00  0.440          H  
ATOM  41865 1HG2 THR C2704     -20.436 -39.670 -45.494  1.00  0.440          H  
ATOM  41866 2HG2 THR C2704     -19.930 -40.698 -46.853  1.00  0.440          H  
ATOM  41867 3HG2 THR C2704     -21.551 -40.841 -46.186  1.00  0.440          H  
ATOM  41868  N   PHE C2705     -20.205 -44.816 -43.861  1.00  0.240          N  
ATOM  41869  CA  PHE C2705     -19.563 -45.814 -42.994  1.00  0.320          C  
ATOM  41870  C   PHE C2705     -20.403 -47.077 -42.954  1.00  0.390          C  
ATOM  41871  O   PHE C2705     -21.567 -47.026 -42.573  1.00  0.300          O  
ATOM  41872  CB  PHE C2705     -19.349 -45.280 -41.581  1.00  0.420          C  
ATOM  41873  CG  PHE C2705     -18.502 -44.036 -41.518  1.00  0.420          C  
ATOM  41874  CD1 PHE C2705     -19.104 -42.784 -41.480  1.00  0.420          C  
ATOM  41875  CD2 PHE C2705     -17.117 -44.103 -41.501  1.00  0.420          C  
ATOM  41876  CE1 PHE C2705     -18.357 -41.639 -41.424  1.00  0.420          C  
ATOM  41877  CE2 PHE C2705     -16.365 -42.952 -41.449  1.00  0.420          C  
ATOM  41878  CZ  PHE C2705     -16.990 -41.718 -41.409  1.00  0.420          C  
ATOM  41879  H   PHE C2705     -21.209 -44.634 -43.832  1.00  0.290          H  
ATOM  41880  HA  PHE C2705     -18.590 -46.072 -43.412  1.00  0.380          H  
ATOM  41881 1HB  PHE C2705     -20.293 -45.073 -41.128  1.00  0.500          H  
ATOM  41882 2HB  PHE C2705     -18.875 -46.043 -40.976  1.00  0.500          H  
ATOM  41883  HD1 PHE C2705     -20.183 -42.718 -41.491  1.00  0.500          H  
ATOM  41884  HD2 PHE C2705     -16.619 -45.068 -41.535  1.00  0.500          H  
ATOM  41885  HE1 PHE C2705     -18.850 -40.670 -41.386  1.00  0.500          H  
ATOM  41886  HE2 PHE C2705     -15.276 -43.018 -41.438  1.00  0.500          H  
ATOM  41887  HZ  PHE C2705     -16.398 -40.810 -41.363  1.00  0.500          H  
ATOM  41888  N   GLU C2706     -19.859 -48.215 -43.366  1.00  0.650          N  
ATOM  41889  CA  GLU C2706     -20.678 -49.432 -43.354  1.00  0.860          C  
ATOM  41890  C   GLU C2706     -19.914 -50.692 -42.933  1.00  1.090          C  
ATOM  41891  O   GLU C2706     -19.303 -51.340 -43.802  1.00  1.490          O  
ATOM  41892  CB  GLU C2706     -21.271 -49.629 -44.766  1.00  1.120          C  
ATOM  41893  CG  GLU C2706     -22.242 -48.524 -45.282  1.00  1.120          C  
ATOM  41894  CD  GLU C2706     -22.810 -48.802 -46.671  1.00  1.120          C  
ATOM  41895  OE1 GLU C2706     -22.064 -48.726 -47.620  1.00  1.120          O  
ATOM  41896  OE2 GLU C2706     -23.985 -49.082 -46.777  1.00  1.120          O  
ATOM  41897  H   GLU C2706     -18.909 -48.238 -43.715  1.00  0.780          H  
ATOM  41898  HA  GLU C2706     -21.490 -49.297 -42.642  1.00  1.030          H  
ATOM  41899 1HB  GLU C2706     -20.468 -49.741 -45.492  1.00  1.340          H  
ATOM  41900 2HB  GLU C2706     -21.823 -50.506 -44.773  1.00  1.340          H  
ATOM  41901 1HG  GLU C2706     -23.064 -48.419 -44.576  1.00  1.340          H  
ATOM  41902 2HG  GLU C2706     -21.719 -47.574 -45.327  1.00  1.340          H  
ATOM  41903  N   TYR C2707     -20.026 -51.100 -41.653  1.00  0.840          N  
ATOM  41904  CA  TYR C2707     -19.223 -52.226 -41.184  1.00  0.980          C  
ATOM  41905  C   TYR C2707     -20.019 -53.312 -40.387  1.00  0.780          C  
ATOM  41906  O   TYR C2707     -20.965 -53.013 -39.649  1.00  0.630          O  
ATOM  41907  CB  TYR C2707     -18.095 -51.671 -40.358  1.00  1.320          C  
ATOM  41908  CG  TYR C2707     -17.228 -50.651 -40.963  1.00  1.320          C  
ATOM  41909  CD1 TYR C2707     -17.517 -49.307 -40.739  1.00  1.320          C  
ATOM  41910  CD2 TYR C2707     -16.133 -51.021 -41.704  1.00  1.320          C  
ATOM  41911  CE1 TYR C2707     -16.708 -48.340 -41.256  1.00  1.320          C  
ATOM  41912  CE2 TYR C2707     -15.317 -50.045 -42.230  1.00  1.320          C  
ATOM  41913  CZ  TYR C2707     -15.602 -48.706 -42.005  1.00  1.320          C  
ATOM  41914  OH  TYR C2707     -14.783 -47.731 -42.523  1.00  1.320          O  
ATOM  41915  H   TYR C2707     -20.629 -50.583 -41.004  1.00  1.010          H  
ATOM  41916  HA  TYR C2707     -18.799 -52.713 -42.055  1.00  1.180          H  
ATOM  41917 1HB  TYR C2707     -18.526 -51.239 -39.479  1.00  1.580          H  
ATOM  41918 2HB  TYR C2707     -17.438 -52.483 -40.098  1.00  1.580          H  
ATOM  41919  HD1 TYR C2707     -18.387 -49.029 -40.141  1.00  1.580          H  
ATOM  41920  HD2 TYR C2707     -15.911 -52.078 -41.869  1.00  1.580          H  
ATOM  41921  HE1 TYR C2707     -16.926 -47.296 -41.076  1.00  1.580          H  
ATOM  41922  HE2 TYR C2707     -14.443 -50.328 -42.818  1.00  1.580          H  
ATOM  41923  HH  TYR C2707     -14.059 -48.143 -43.002  1.00  1.580          H  
ATOM  41924  N   VAL C2708     -19.578 -54.574 -40.507  1.00  0.790          N  
ATOM  41925  CA  VAL C2708     -20.213 -55.748 -39.864  1.00  0.640          C  
ATOM  41926  C   VAL C2708     -19.305 -56.601 -38.958  1.00  0.610          C  
ATOM  41927  O   VAL C2708     -18.172 -56.906 -39.321  1.00  0.670          O  
ATOM  41928  CB  VAL C2708     -20.788 -56.662 -40.963  1.00  0.960          C  
ATOM  41929  CG1 VAL C2708     -21.440 -57.852 -40.376  1.00  0.960          C  
ATOM  41930  CG2 VAL C2708     -21.732 -55.899 -41.781  1.00  0.960          C  
ATOM  41931  H   VAL C2708     -18.823 -54.710 -41.177  1.00  0.950          H  
ATOM  41932  HA  VAL C2708     -21.038 -55.384 -39.256  1.00  0.770          H  
ATOM  41933  HB  VAL C2708     -19.990 -57.017 -41.594  1.00  1.150          H  
ATOM  41934 1HG1 VAL C2708     -21.830 -58.463 -41.182  1.00  1.150          H  
ATOM  41935 2HG1 VAL C2708     -20.739 -58.444 -39.808  1.00  1.150          H  
ATOM  41936 3HG1 VAL C2708     -22.252 -57.530 -39.728  1.00  1.150          H  
ATOM  41937 1HG2 VAL C2708     -22.126 -56.548 -42.547  1.00  1.150          H  
ATOM  41938 2HG2 VAL C2708     -22.528 -55.522 -41.177  1.00  1.150          H  
ATOM  41939 3HG2 VAL C2708     -21.205 -55.079 -42.227  1.00  1.150          H  
ATOM  41940  N   SER C2709     -19.798 -56.985 -37.775  1.00  0.520          N  
ATOM  41941  CA  SER C2709     -19.044 -57.784 -36.785  1.00  0.500          C  
ATOM  41942  C   SER C2709     -18.807 -59.213 -37.196  1.00  0.470          C  
ATOM  41943  O   SER C2709     -19.300 -59.684 -38.223  1.00  0.470          O  
ATOM  41944  CB  SER C2709     -19.787 -57.898 -35.487  1.00  0.710          C  
ATOM  41945  OG  SER C2709     -20.869 -58.817 -35.599  1.00  0.710          O  
ATOM  41946  H   SER C2709     -20.749 -56.688 -37.526  1.00  0.620          H  
ATOM  41947  HA  SER C2709     -18.072 -57.327 -36.618  1.00  0.600          H  
ATOM  41948 1HB  SER C2709     -19.106 -58.222 -34.721  1.00  0.850          H  
ATOM  41949 2HB  SER C2709     -20.161 -56.913 -35.205  1.00  0.850          H  
ATOM  41950  HG  SER C2709     -20.466 -59.752 -35.552  1.00  0.850          H  
ATOM  41951  N   GLN C2710     -18.008 -59.912 -36.395  1.00  0.470          N  
ATOM  41952  CA  GLN C2710     -17.781 -61.315 -36.624  1.00  0.460          C  
ATOM  41953  C   GLN C2710     -19.150 -61.985 -36.507  1.00  0.430          C  
ATOM  41954  O   GLN C2710     -19.990 -61.489 -35.739  1.00  0.390          O  
ATOM  41955  CB  GLN C2710     -16.772 -61.890 -35.607  1.00  0.650          C  
ATOM  41956  CG  GLN C2710     -17.219 -61.896 -34.130  1.00  0.650          C  
ATOM  41957  CD  GLN C2710     -16.879 -60.598 -33.418  1.00  0.650          C  
ATOM  41958  OE1 GLN C2710     -16.972 -59.516 -34.003  1.00  0.650          O  
ATOM  41959  NE2 GLN C2710     -16.485 -60.693 -32.155  1.00  0.650          N  
ATOM  41960  H   GLN C2710     -17.579 -59.462 -35.584  1.00  0.560          H  
ATOM  41961  HA  GLN C2710     -17.377 -61.425 -37.626  1.00  0.550          H  
ATOM  41962 1HB  GLN C2710     -16.536 -62.919 -35.868  1.00  0.780          H  
ATOM  41963 2HB  GLN C2710     -15.845 -61.329 -35.663  1.00  0.780          H  
ATOM  41964 1HG  GLN C2710     -18.290 -62.059 -34.052  1.00  0.780          H  
ATOM  41965 2HG  GLN C2710     -16.693 -62.702 -33.621  1.00  0.780          H  
ATOM  41966 1HE2 GLN C2710     -16.248 -59.866 -31.642  1.00  0.780          H  
ATOM  41967 2HE2 GLN C2710     -16.420 -61.590 -31.713  1.00  0.780          H  
ATOM  41968  N   PRO C2711     -19.443 -63.019 -37.321  1.00  0.450          N  
ATOM  41969  CA  PRO C2711     -20.675 -63.787 -37.316  1.00  0.460          C  
ATOM  41970  C   PRO C2711     -20.808 -64.668 -36.085  1.00  0.420          C  
ATOM  41971  O   PRO C2711     -19.807 -65.171 -35.567  1.00  0.440          O  
ATOM  41972  CB  PRO C2711     -20.551 -64.632 -38.591  1.00  0.690          C  
ATOM  41973  CG  PRO C2711     -19.065 -64.786 -38.808  1.00  0.690          C  
ATOM  41974  CD  PRO C2711     -18.460 -63.478 -38.329  1.00  0.690          C  
ATOM  41975  HA  PRO C2711     -21.514 -63.096 -37.385  1.00  0.550          H  
ATOM  41976 1HB  PRO C2711     -21.063 -65.597 -38.446  1.00  0.830          H  
ATOM  41977 2HB  PRO C2711     -21.055 -64.125 -39.424  1.00  0.830          H  
ATOM  41978 1HG  PRO C2711     -18.693 -65.652 -38.235  1.00  0.830          H  
ATOM  41979 2HG  PRO C2711     -18.855 -64.994 -39.869  1.00  0.830          H  
ATOM  41980 1HD  PRO C2711     -17.488 -63.695 -37.874  1.00  0.830          H  
ATOM  41981 2HD  PRO C2711     -18.392 -62.760 -39.164  1.00  0.830          H  
ATOM  41982  N   PHE C2712     -22.045 -64.930 -35.692  1.00  0.400          N  
ATOM  41983  CA  PHE C2712     -22.385 -65.820 -34.595  1.00  0.380          C  
ATOM  41984  C   PHE C2712     -23.828 -66.294 -34.750  1.00  0.410          C  
ATOM  41985  O   PHE C2712     -24.600 -65.713 -35.503  1.00  0.810          O  
ATOM  41986  CB  PHE C2712     -22.220 -65.089 -33.259  1.00  0.540          C  
ATOM  41987  CG  PHE C2712     -23.139 -63.902 -33.107  1.00  0.540          C  
ATOM  41988  CD1 PHE C2712     -24.380 -64.037 -32.496  1.00  0.540          C  
ATOM  41989  CD2 PHE C2712     -22.774 -62.653 -33.579  1.00  0.540          C  
ATOM  41990  CE1 PHE C2712     -25.220 -62.959 -32.368  1.00  0.540          C  
ATOM  41991  CE2 PHE C2712     -23.619 -61.586 -33.440  1.00  0.540          C  
ATOM  41992  CZ  PHE C2712     -24.837 -61.740 -32.843  1.00  0.540          C  
ATOM  41993  H   PHE C2712     -22.808 -64.443 -36.163  1.00  0.480          H  
ATOM  41994  HA  PHE C2712     -21.724 -66.686 -34.623  1.00  0.460          H  
ATOM  41995 1HB  PHE C2712     -22.414 -65.776 -32.439  1.00  0.650          H  
ATOM  41996 2HB  PHE C2712     -21.192 -64.739 -33.163  1.00  0.650          H  
ATOM  41997  HD1 PHE C2712     -24.686 -65.012 -32.116  1.00  0.650          H  
ATOM  41998  HD2 PHE C2712     -21.799 -62.518 -34.066  1.00  0.650          H  
ATOM  41999  HE1 PHE C2712     -26.186 -63.073 -31.891  1.00  0.650          H  
ATOM  42000  HE2 PHE C2712     -23.319 -60.619 -33.805  1.00  0.650          H  
ATOM  42001  HZ  PHE C2712     -25.496 -60.893 -32.746  1.00  0.650          H  
ATOM  42002  N   LEU C2713     -24.209 -67.341 -34.035  1.00  0.470          N  
ATOM  42003  CA  LEU C2713     -25.596 -67.795 -34.059  1.00  0.420          C  
ATOM  42004  C   LEU C2713     -26.361 -67.242 -32.873  1.00  0.370          C  
ATOM  42005  O   LEU C2713     -25.942 -67.413 -31.730  1.00  0.390          O  
ATOM  42006  CB  LEU C2713     -25.657 -69.331 -34.040  1.00  0.610          C  
ATOM  42007  CG  LEU C2713     -27.079 -69.984 -33.968  1.00  0.610          C  
ATOM  42008  CD1 LEU C2713     -27.880 -69.668 -35.234  1.00  0.610          C  
ATOM  42009  CD2 LEU C2713     -26.918 -71.492 -33.799  1.00  0.610          C  
ATOM  42010  H   LEU C2713     -23.540 -67.816 -33.447  1.00  0.560          H  
ATOM  42011  HA  LEU C2713     -26.059 -67.428 -34.972  1.00  0.500          H  
ATOM  42012 1HB  LEU C2713     -25.169 -69.703 -34.939  1.00  0.730          H  
ATOM  42013 2HB  LEU C2713     -25.093 -69.683 -33.177  1.00  0.730          H  
ATOM  42014  HG  LEU C2713     -27.628 -69.584 -33.111  1.00  0.730          H  
ATOM  42015 1HD1 LEU C2713     -28.864 -70.135 -35.161  1.00  0.730          H  
ATOM  42016 2HD1 LEU C2713     -28.010 -68.599 -35.345  1.00  0.730          H  
ATOM  42017 3HD1 LEU C2713     -27.357 -70.061 -36.103  1.00  0.730          H  
ATOM  42018 1HD2 LEU C2713     -27.902 -71.959 -33.735  1.00  0.730          H  
ATOM  42019 2HD2 LEU C2713     -26.376 -71.903 -34.652  1.00  0.730          H  
ATOM  42020 3HD2 LEU C2713     -26.361 -71.697 -32.884  1.00  0.730          H  
ATOM  42021  N   MET C2714     -27.471 -66.568 -33.138  1.00  0.340          N  
ATOM  42022  CA  MET C2714     -28.265 -65.997 -32.062  1.00  0.330          C  
ATOM  42023  C   MET C2714     -29.408 -66.951 -31.672  1.00  0.350          C  
ATOM  42024  O   MET C2714     -30.137 -67.448 -32.534  1.00  0.360          O  
ATOM  42025  CB  MET C2714     -28.840 -64.663 -32.528  1.00  0.470          C  
ATOM  42026  CG  MET C2714     -29.579 -63.846 -31.473  1.00  0.470          C  
ATOM  42027  SD  MET C2714     -30.298 -62.318 -32.136  1.00  0.470          S  
ATOM  42028  CE  MET C2714     -28.921 -61.255 -32.397  1.00  0.470          C  
ATOM  42029  H   MET C2714     -27.755 -66.468 -34.103  1.00  0.410          H  
ATOM  42030  HA  MET C2714     -27.630 -65.844 -31.190  1.00  0.400          H  
ATOM  42031 1HB  MET C2714     -28.042 -64.063 -32.940  1.00  0.560          H  
ATOM  42032 2HB  MET C2714     -29.542 -64.853 -33.322  1.00  0.560          H  
ATOM  42033 1HG  MET C2714     -30.364 -64.423 -31.034  1.00  0.560          H  
ATOM  42034 2HG  MET C2714     -28.885 -63.576 -30.678  1.00  0.560          H  
ATOM  42035 1HE  MET C2714     -29.271 -60.307 -32.811  1.00  0.560          H  
ATOM  42036 2HE  MET C2714     -28.420 -61.077 -31.453  1.00  0.560          H  
ATOM  42037 3HE  MET C2714     -28.221 -61.701 -33.085  1.00  0.560          H  
ATOM  42038  N   ASP C2715     -29.633 -67.139 -30.368  1.00  0.450          N  
ATOM  42039  CA  ASP C2715     -30.747 -67.965 -29.877  1.00  0.590          C  
ATOM  42040  C   ASP C2715     -31.983 -67.066 -29.902  1.00  0.840          C  
ATOM  42041  O   ASP C2715     -31.725 -65.877 -29.689  1.00  1.870          O  
ATOM  42042  CB  ASP C2715     -30.448 -68.502 -28.471  1.00  0.770          C  
ATOM  42043  CG  ASP C2715     -31.517 -69.442 -27.940  1.00  0.770          C  
ATOM  42044  OD1 ASP C2715     -32.586 -69.477 -28.520  1.00  0.770          O  
ATOM  42045  OD2 ASP C2715     -31.264 -70.125 -26.964  1.00  0.770          O  
ATOM  42046  H   ASP C2715     -29.003 -66.717 -29.702  1.00  0.540          H  
ATOM  42047  HA  ASP C2715     -30.907 -68.804 -30.556  1.00  0.710          H  
ATOM  42048 1HB  ASP C2715     -29.494 -69.033 -28.481  1.00  0.920          H  
ATOM  42049 2HB  ASP C2715     -30.350 -67.666 -27.779  1.00  0.920          H  
ATOM  42050  N   LEU C2716     -32.714 -67.365 -30.952  1.00  0.360          N  
ATOM  42051  CA  LEU C2716     -34.042 -66.759 -31.059  1.00  0.310          C  
ATOM  42052  C   LEU C2716     -35.211 -67.395 -30.334  1.00  0.310          C  
ATOM  42053  O   LEU C2716     -36.348 -66.963 -30.528  1.00  0.320          O  
ATOM  42054  CB  LEU C2716     -34.405 -66.672 -32.529  1.00  0.450          C  
ATOM  42055  CG  LEU C2716     -33.982 -65.443 -33.257  1.00  0.450          C  
ATOM  42056  CD1 LEU C2716     -32.536 -65.126 -33.074  1.00  0.450          C  
ATOM  42057  CD2 LEU C2716     -34.247 -65.688 -34.673  1.00  0.450          C  
ATOM  42058  H   LEU C2716     -32.173 -67.210 -31.804  1.00  0.430          H  
ATOM  42059  HA  LEU C2716     -33.962 -65.748 -30.665  1.00  0.370          H  
ATOM  42060 1HB  LEU C2716     -33.991 -67.542 -33.042  1.00  0.540          H  
ATOM  42061 2HB  LEU C2716     -35.473 -66.704 -32.609  1.00  0.540          H  
ATOM  42062  HG  LEU C2716     -34.553 -64.602 -32.893  1.00  0.540          H  
ATOM  42063 1HD1 LEU C2716     -32.321 -64.243 -33.624  1.00  0.540          H  
ATOM  42064 2HD1 LEU C2716     -32.321 -64.940 -32.039  1.00  0.540          H  
ATOM  42065 3HD1 LEU C2716     -31.922 -65.942 -33.439  1.00  0.540          H  
ATOM  42066 1HD2 LEU C2716     -33.976 -64.815 -35.233  1.00  0.540          H  
ATOM  42067 2HD2 LEU C2716     -33.655 -66.536 -35.006  1.00  0.540          H  
ATOM  42068 3HD2 LEU C2716     -35.301 -65.906 -34.806  1.00  0.540          H  
ATOM  42069  N   GLU C2717     -34.990 -68.454 -29.579  1.00  0.360          N  
ATOM  42070  CA  GLU C2717     -36.118 -69.071 -28.895  1.00  0.380          C  
ATOM  42071  C   GLU C2717     -36.759 -68.127 -27.881  1.00  0.330          C  
ATOM  42072  O   GLU C2717     -36.068 -67.526 -27.058  1.00  0.410          O  
ATOM  42073  CB  GLU C2717     -35.687 -70.373 -28.213  1.00  0.520          C  
ATOM  42074  CG  GLU C2717     -36.814 -71.155 -27.536  1.00  0.520          C  
ATOM  42075  CD  GLU C2717     -36.348 -72.443 -26.933  1.00  0.520          C  
ATOM  42076  OE1 GLU C2717     -35.730 -73.213 -27.619  1.00  0.520          O  
ATOM  42077  OE2 GLU C2717     -36.596 -72.652 -25.760  1.00  0.520          O  
ATOM  42078  H   GLU C2717     -34.032 -68.806 -29.417  1.00  0.430          H  
ATOM  42079  HA  GLU C2717     -36.867 -69.311 -29.635  1.00  0.460          H  
ATOM  42080 1HB  GLU C2717     -35.219 -71.025 -28.950  1.00  0.630          H  
ATOM  42081 2HB  GLU C2717     -34.934 -70.150 -27.457  1.00  0.630          H  
ATOM  42082 1HG  GLU C2717     -37.229 -70.546 -26.741  1.00  0.630          H  
ATOM  42083 2HG  GLU C2717     -37.603 -71.351 -28.259  1.00  0.630          H  
ATOM  42084  N   GLY C2718     -38.088 -68.012 -27.918  1.00  0.300          N  
ATOM  42085  CA  GLY C2718     -38.783 -67.176 -26.945  1.00  0.280          C  
ATOM  42086  C   GLY C2718     -38.803 -67.889 -25.602  1.00  0.300          C  
ATOM  42087  O   GLY C2718     -38.935 -69.114 -25.558  1.00  0.310          O  
ATOM  42088  H   GLY C2718     -38.608 -68.509 -28.629  1.00  0.360          H  
ATOM  42089 1HA  GLY C2718     -38.269 -66.222 -26.848  1.00  0.340          H  
ATOM  42090 2HA  GLY C2718     -39.798 -66.976 -27.284  1.00  0.340          H  
ATOM  42091  N   LYS C2719     -38.769 -67.129 -24.511  1.00  0.330          N  
ATOM  42092  CA  LYS C2719     -38.779 -67.728 -23.180  1.00  0.370          C  
ATOM  42093  C   LYS C2719     -39.911 -67.274 -22.266  1.00  0.360          C  
ATOM  42094  O   LYS C2719     -40.460 -66.178 -22.396  1.00  0.320          O  
ATOM  42095  CB  LYS C2719     -37.447 -67.457 -22.480  1.00  0.500          C  
ATOM  42096  CG  LYS C2719     -36.183 -67.993 -23.210  1.00  0.500          C  
ATOM  42097  CD  LYS C2719     -36.106 -69.527 -23.239  1.00  0.500          C  
ATOM  42098  CE  LYS C2719     -34.802 -70.005 -23.872  1.00  0.500          C  
ATOM  42099  NZ  LYS C2719     -34.724 -71.505 -23.942  1.00  0.500          N  
ATOM  42100  H   LYS C2719     -38.673 -66.120 -24.622  1.00  0.400          H  
ATOM  42101  HA  LYS C2719     -38.893 -68.803 -23.298  1.00  0.440          H  
ATOM  42102 1HB  LYS C2719     -37.315 -66.377 -22.378  1.00  0.600          H  
ATOM  42103 2HB  LYS C2719     -37.470 -67.876 -21.473  1.00  0.600          H  
ATOM  42104 1HG  LYS C2719     -36.177 -67.620 -24.239  1.00  0.600          H  
ATOM  42105 2HG  LYS C2719     -35.298 -67.599 -22.711  1.00  0.600          H  
ATOM  42106 1HD  LYS C2719     -36.190 -69.925 -22.228  1.00  0.600          H  
ATOM  42107 2HD  LYS C2719     -36.923 -69.927 -23.844  1.00  0.600          H  
ATOM  42108 1HE  LYS C2719     -34.733 -69.601 -24.886  1.00  0.600          H  
ATOM  42109 2HE  LYS C2719     -33.964 -69.636 -23.285  1.00  0.600          H  
ATOM  42110 1HZ  LYS C2719     -33.852 -71.774 -24.377  1.00  0.600          H  
ATOM  42111 2HZ  LYS C2719     -34.779 -71.905 -23.022  1.00  0.600          H  
ATOM  42112 3HZ  LYS C2719     -35.502 -71.868 -24.516  1.00  0.600          H  
ATOM  42113  N   GLN C2720     -40.242 -68.155 -21.329  1.00  0.420          N  
ATOM  42114  CA  GLN C2720     -41.211 -67.920 -20.265  1.00  0.440          C  
ATOM  42115  C   GLN C2720     -40.472 -67.688 -18.958  1.00  0.410          C  
ATOM  42116  O   GLN C2720     -39.305 -68.057 -18.842  1.00  0.400          O  
ATOM  42117  CB  GLN C2720     -42.173 -69.100 -20.136  1.00  0.610          C  
ATOM  42118  CG  GLN C2720     -42.974 -69.359 -21.382  1.00  0.610          C  
ATOM  42119  CD  GLN C2720     -43.873 -68.193 -21.685  1.00  0.610          C  
ATOM  42120  OE1 GLN C2720     -44.657 -67.774 -20.829  1.00  0.610          O  
ATOM  42121  NE2 GLN C2720     -43.764 -67.652 -22.884  1.00  0.610          N  
ATOM  42122  H   GLN C2720     -39.753 -69.039 -21.330  1.00  0.500          H  
ATOM  42123  HA  GLN C2720     -41.779 -67.018 -20.494  1.00  0.530          H  
ATOM  42124 1HB  GLN C2720     -41.611 -70.002 -19.897  1.00  0.730          H  
ATOM  42125 2HB  GLN C2720     -42.866 -68.920 -19.315  1.00  0.730          H  
ATOM  42126 1HG  GLN C2720     -42.298 -69.500 -22.225  1.00  0.730          H  
ATOM  42127 2HG  GLN C2720     -43.591 -70.246 -21.238  1.00  0.730          H  
ATOM  42128 1HE2 GLN C2720     -44.331 -66.867 -23.133  1.00  0.730          H  
ATOM  42129 2HE2 GLN C2720     -43.108 -68.019 -23.544  1.00  0.730          H  
ATOM  42130  N   GLY C2721     -41.142 -67.106 -17.967  1.00  0.410          N  
ATOM  42131  CA  GLY C2721     -40.506 -66.906 -16.662  1.00  0.390          C  
ATOM  42132  C   GLY C2721     -39.988 -65.488 -16.471  1.00  0.250          C  
ATOM  42133  O   GLY C2721     -40.475 -64.552 -17.116  1.00  0.240          O  
ATOM  42134  H   GLY C2721     -42.100 -66.817 -18.114  1.00  0.490          H  
ATOM  42135 1HA  GLY C2721     -41.223 -67.137 -15.874  1.00  0.470          H  
ATOM  42136 2HA  GLY C2721     -39.682 -67.609 -16.550  1.00  0.470          H  
ATOM  42137  N   ASN C2722     -39.041 -65.313 -15.546  1.00  0.250          N  
ATOM  42138  CA  ASN C2722     -38.601 -63.971 -15.179  1.00  0.260          C  
ATOM  42139  C   ASN C2722     -37.585 -63.477 -16.197  1.00  0.210          C  
ATOM  42140  O   ASN C2722     -37.138 -64.255 -17.045  1.00  0.230          O  
ATOM  42141  CB  ASN C2722     -37.957 -64.024 -13.815  1.00  0.360          C  
ATOM  42142  CG  ASN C2722     -38.878 -64.578 -12.782  1.00  0.360          C  
ATOM  42143  OD1 ASN C2722     -40.112 -64.510 -12.875  1.00  0.360          O  
ATOM  42144  ND2 ASN C2722     -38.293 -65.171 -11.784  1.00  0.360          N  
ATOM  42145  H   ASN C2722     -38.654 -66.117 -15.073  1.00  0.300          H  
ATOM  42146  HA  ASN C2722     -39.450 -63.287 -15.182  1.00  0.310          H  
ATOM  42147 1HB  ASN C2722     -37.053 -64.633 -13.859  1.00  0.430          H  
ATOM  42148 2HB  ASN C2722     -37.651 -63.020 -13.511  1.00  0.430          H  
ATOM  42149 1HD2 ASN C2722     -38.840 -65.578 -11.054  1.00  0.430          H  
ATOM  42150 2HD2 ASN C2722     -37.279 -65.223 -11.747  1.00  0.430          H  
ATOM  42151  N   PHE C2723     -37.115 -62.238 -16.053  1.00  0.280          N  
ATOM  42152  CA  PHE C2723     -36.110 -61.755 -16.977  1.00  0.280          C  
ATOM  42153  C   PHE C2723     -34.803 -62.355 -16.562  1.00  0.280          C  
ATOM  42154  O   PHE C2723     -34.628 -62.677 -15.393  1.00  0.340          O  
ATOM  42155  CB  PHE C2723     -36.022 -60.236 -17.045  1.00  0.390          C  
ATOM  42156  CG  PHE C2723     -37.163 -59.575 -17.756  1.00  0.390          C  
ATOM  42157  CD1 PHE C2723     -38.033 -58.724 -17.100  1.00  0.390          C  
ATOM  42158  CD2 PHE C2723     -37.370 -59.821 -19.099  1.00  0.390          C  
ATOM  42159  CE1 PHE C2723     -39.077 -58.124 -17.794  1.00  0.390          C  
ATOM  42160  CE2 PHE C2723     -38.397 -59.247 -19.786  1.00  0.390          C  
ATOM  42161  CZ  PHE C2723     -39.257 -58.389 -19.145  1.00  0.390          C  
ATOM  42162  H   PHE C2723     -37.467 -61.609 -15.330  1.00  0.340          H  
ATOM  42163  HA  PHE C2723     -36.346 -62.116 -17.962  1.00  0.340          H  
ATOM  42164 1HB  PHE C2723     -35.962 -59.830 -16.037  1.00  0.470          H  
ATOM  42165 2HB  PHE C2723     -35.121 -59.974 -17.572  1.00  0.470          H  
ATOM  42166  HD1 PHE C2723     -37.890 -58.520 -16.033  1.00  0.470          H  
ATOM  42167  HD2 PHE C2723     -36.706 -60.491 -19.616  1.00  0.470          H  
ATOM  42168  HE1 PHE C2723     -39.758 -57.448 -17.272  1.00  0.470          H  
ATOM  42169  HE2 PHE C2723     -38.527 -59.478 -20.840  1.00  0.470          H  
ATOM  42170  HZ  PHE C2723     -40.078 -57.923 -19.693  1.00  0.470          H  
ATOM  42171  N   LYS C2724     -33.905 -62.564 -17.524  1.00  0.250          N  
ATOM  42172  CA  LYS C2724     -32.613 -63.175 -17.242  1.00  0.260          C  
ATOM  42173  C   LYS C2724     -31.416 -62.273 -17.521  1.00  0.250          C  
ATOM  42174  O   LYS C2724     -30.352 -62.436 -16.912  1.00  0.270          O  
ATOM  42175  CB  LYS C2724     -32.477 -64.463 -18.062  1.00  0.360          C  
ATOM  42176  CG  LYS C2724     -33.555 -65.541 -17.779  1.00  0.360          C  
ATOM  42177  CD  LYS C2724     -33.471 -66.090 -16.347  1.00  0.360          C  
ATOM  42178  CE  LYS C2724     -34.461 -67.224 -16.123  1.00  0.360          C  
ATOM  42179  NZ  LYS C2724     -34.376 -67.770 -14.727  1.00  0.360          N  
ATOM  42180  H   LYS C2724     -34.110 -62.264 -18.476  1.00  0.300          H  
ATOM  42181  HA  LYS C2724     -32.578 -63.424 -16.188  1.00  0.310          H  
ATOM  42182 1HB  LYS C2724     -32.536 -64.214 -19.123  1.00  0.430          H  
ATOM  42183 2HB  LYS C2724     -31.497 -64.903 -17.885  1.00  0.430          H  
ATOM  42184 1HG  LYS C2724     -34.548 -65.102 -17.923  1.00  0.430          H  
ATOM  42185 2HG  LYS C2724     -33.439 -66.362 -18.483  1.00  0.430          H  
ATOM  42186 1HD  LYS C2724     -32.460 -66.440 -16.141  1.00  0.430          H  
ATOM  42187 2HD  LYS C2724     -33.718 -65.300 -15.633  1.00  0.430          H  
ATOM  42188 1HE  LYS C2724     -35.472 -66.848 -16.297  1.00  0.430          H  
ATOM  42189 2HE  LYS C2724     -34.255 -68.027 -16.830  1.00  0.430          H  
ATOM  42190 1HZ  LYS C2724     -35.048 -68.514 -14.611  1.00  0.430          H  
ATOM  42191 2HZ  LYS C2724     -33.447 -68.127 -14.555  1.00  0.430          H  
ATOM  42192 3HZ  LYS C2724     -34.578 -67.025 -14.065  1.00  0.430          H  
ATOM  42193  N   ASN C2725     -31.564 -61.351 -18.469  1.00  0.230          N  
ATOM  42194  CA  ASN C2725     -30.443 -60.541 -18.913  1.00  0.230          C  
ATOM  42195  C   ASN C2725     -30.641 -59.036 -18.789  1.00  0.200          C  
ATOM  42196  O   ASN C2725     -31.562 -58.459 -19.378  1.00  0.190          O  
ATOM  42197  CB  ASN C2725     -30.134 -60.887 -20.359  1.00  0.320          C  
ATOM  42198  CG  ASN C2725     -29.673 -62.303 -20.525  1.00  0.320          C  
ATOM  42199  OD1 ASN C2725     -28.530 -62.638 -20.192  1.00  0.320          O  
ATOM  42200  ND2 ASN C2725     -30.531 -63.144 -21.042  1.00  0.320          N  
ATOM  42201  H   ASN C2725     -32.461 -61.246 -18.937  1.00  0.280          H  
ATOM  42202  HA  ASN C2725     -29.576 -60.788 -18.297  1.00  0.280          H  
ATOM  42203 1HB  ASN C2725     -31.031 -60.739 -20.962  1.00  0.390          H  
ATOM  42204 2HB  ASN C2725     -29.366 -60.210 -20.738  1.00  0.390          H  
ATOM  42205 1HD2 ASN C2725     -30.274 -64.101 -21.178  1.00  0.390          H  
ATOM  42206 2HD2 ASN C2725     -31.445 -62.830 -21.297  1.00  0.390          H  
ATOM  42207  N   LEU C2726     -29.805 -58.393 -17.980  1.00  0.200          N  
ATOM  42208  CA  LEU C2726     -29.846 -56.945 -17.843  1.00  0.180          C  
ATOM  42209  C   LEU C2726     -28.749 -56.345 -18.670  1.00  0.160          C  
ATOM  42210  O   LEU C2726     -27.566 -56.676 -18.509  1.00  0.170          O  
ATOM  42211  CB  LEU C2726     -29.665 -56.482 -16.401  1.00  0.260          C  
ATOM  42212  CG  LEU C2726     -29.521 -54.945 -16.134  1.00  0.260          C  
ATOM  42213  CD1 LEU C2726     -30.800 -54.194 -16.490  1.00  0.260          C  
ATOM  42214  CD2 LEU C2726     -29.203 -54.755 -14.684  1.00  0.260          C  
ATOM  42215  H   LEU C2726     -29.084 -58.904 -17.462  1.00  0.240          H  
ATOM  42216  HA  LEU C2726     -30.802 -56.585 -18.214  1.00  0.220          H  
ATOM  42217 1HB  LEU C2726     -30.524 -56.765 -15.899  1.00  0.310          H  
ATOM  42218 2HB  LEU C2726     -28.816 -56.992 -15.965  1.00  0.310          H  
ATOM  42219  HG  LEU C2726     -28.704 -54.538 -16.738  1.00  0.310          H  
ATOM  42220 1HD1 LEU C2726     -30.652 -53.135 -16.283  1.00  0.310          H  
ATOM  42221 2HD1 LEU C2726     -31.017 -54.313 -17.527  1.00  0.310          H  
ATOM  42222 3HD1 LEU C2726     -31.630 -54.571 -15.899  1.00  0.310          H  
ATOM  42223 1HD2 LEU C2726     -29.083 -53.687 -14.469  1.00  0.310          H  
ATOM  42224 2HD2 LEU C2726     -30.010 -55.157 -14.105  1.00  0.310          H  
ATOM  42225 3HD2 LEU C2726     -28.282 -55.277 -14.437  1.00  0.310          H  
ATOM  42226  N   ARG C2727     -29.116 -55.433 -19.537  1.00  0.150          N  
ATOM  42227  CA  ARG C2727     -28.108 -54.787 -20.335  1.00  0.150          C  
ATOM  42228  C   ARG C2727     -28.195 -53.300 -20.115  1.00  0.180          C  
ATOM  42229  O   ARG C2727     -29.284 -52.729 -20.000  1.00  0.300          O  
ATOM  42230  CB  ARG C2727     -28.263 -55.132 -21.804  1.00  0.210          C  
ATOM  42231  CG  ARG C2727     -28.009 -56.598 -22.137  1.00  0.210          C  
ATOM  42232  CD  ARG C2727     -28.101 -56.860 -23.597  1.00  0.210          C  
ATOM  42233  NE  ARG C2727     -29.474 -56.726 -24.097  1.00  0.210          N  
ATOM  42234  CZ  ARG C2727     -29.829 -56.659 -25.405  1.00  0.210          C  
ATOM  42235  NH1 ARG C2727     -28.908 -56.701 -26.344  1.00  0.210          N  
ATOM  42236  NH2 ARG C2727     -31.108 -56.556 -25.737  1.00  0.210          N  
ATOM  42237  H   ARG C2727     -30.110 -55.198 -19.624  1.00  0.180          H  
ATOM  42238  HA  ARG C2727     -27.123 -55.116 -20.013  1.00  0.180          H  
ATOM  42239 1HB  ARG C2727     -29.267 -54.871 -22.136  1.00  0.250          H  
ATOM  42240 2HB  ARG C2727     -27.558 -54.541 -22.379  1.00  0.250          H  
ATOM  42241 1HG  ARG C2727     -27.012 -56.881 -21.790  1.00  0.250          H  
ATOM  42242 2HG  ARG C2727     -28.755 -57.216 -21.633  1.00  0.250          H  
ATOM  42243 1HD  ARG C2727     -27.467 -56.147 -24.123  1.00  0.250          H  
ATOM  42244 2HD  ARG C2727     -27.758 -57.876 -23.799  1.00  0.250          H  
ATOM  42245  HE  ARG C2727     -30.218 -56.702 -23.408  1.00  0.250          H  
ATOM  42246 1HH1 ARG C2727     -27.940 -56.785 -26.096  1.00  0.250          H  
ATOM  42247 2HH1 ARG C2727     -29.170 -56.655 -27.321  1.00  0.250          H  
ATOM  42248 1HH2 ARG C2727     -31.814 -56.522 -25.017  1.00  0.250          H  
ATOM  42249 2HH2 ARG C2727     -31.396 -56.512 -26.732  1.00  0.250          H  
ATOM  42250  N   GLU C2728     -27.037 -52.667 -20.050  1.00  0.150          N  
ATOM  42251  CA  GLU C2728     -26.984 -51.223 -19.891  1.00  0.140          C  
ATOM  42252  C   GLU C2728     -26.015 -50.634 -20.883  1.00  0.130          C  
ATOM  42253  O   GLU C2728     -24.937 -51.191 -21.126  1.00  0.150          O  
ATOM  42254  CB  GLU C2728     -26.560 -50.821 -18.468  1.00  0.200          C  
ATOM  42255  CG  GLU C2728     -27.501 -51.269 -17.325  1.00  0.200          C  
ATOM  42256  CD  GLU C2728     -27.050 -50.765 -15.948  1.00  0.200          C  
ATOM  42257  OE1 GLU C2728     -26.736 -49.591 -15.846  1.00  0.200          O  
ATOM  42258  OE2 GLU C2728     -27.031 -51.533 -15.018  1.00  0.200          O  
ATOM  42259  H   GLU C2728     -26.175 -53.221 -20.104  1.00  0.180          H  
ATOM  42260  HA  GLU C2728     -27.964 -50.802 -20.095  1.00  0.170          H  
ATOM  42261 1HB  GLU C2728     -25.573 -51.230 -18.264  1.00  0.240          H  
ATOM  42262 2HB  GLU C2728     -26.478 -49.736 -18.420  1.00  0.240          H  
ATOM  42263 1HG  GLU C2728     -28.504 -50.900 -17.531  1.00  0.240          H  
ATOM  42264 2HG  GLU C2728     -27.544 -52.356 -17.311  1.00  0.240          H  
ATOM  42265  N   PHE C2729     -26.406 -49.499 -21.455  1.00  0.110          N  
ATOM  42266  CA  PHE C2729     -25.563 -48.790 -22.402  1.00  0.110          C  
ATOM  42267  C   PHE C2729     -25.554 -47.284 -22.175  1.00  0.100          C  
ATOM  42268  O   PHE C2729     -26.561 -46.679 -21.797  1.00  0.110          O  
ATOM  42269  CB  PHE C2729     -26.029 -49.025 -23.848  1.00  0.150          C  
ATOM  42270  CG  PHE C2729     -26.027 -50.438 -24.314  1.00  0.150          C  
ATOM  42271  CD1 PHE C2729     -27.130 -51.257 -24.085  1.00  0.150          C  
ATOM  42272  CD2 PHE C2729     -24.946 -50.950 -25.008  1.00  0.150          C  
ATOM  42273  CE1 PHE C2729     -27.139 -52.558 -24.527  1.00  0.150          C  
ATOM  42274  CE2 PHE C2729     -24.950 -52.253 -25.455  1.00  0.150          C  
ATOM  42275  CZ  PHE C2729     -26.051 -53.061 -25.211  1.00  0.150          C  
ATOM  42276  H   PHE C2729     -27.318 -49.115 -21.191  1.00  0.130          H  
ATOM  42277  HA  PHE C2729     -24.552 -49.159 -22.292  1.00  0.130          H  
ATOM  42278 1HB  PHE C2729     -27.005 -48.636 -23.978  1.00  0.180          H  
ATOM  42279 2HB  PHE C2729     -25.372 -48.459 -24.512  1.00  0.180          H  
ATOM  42280  HD1 PHE C2729     -27.990 -50.857 -23.546  1.00  0.180          H  
ATOM  42281  HD2 PHE C2729     -24.080 -50.306 -25.197  1.00  0.180          H  
ATOM  42282  HE1 PHE C2729     -28.007 -53.188 -24.340  1.00  0.180          H  
ATOM  42283  HE2 PHE C2729     -24.089 -52.641 -25.996  1.00  0.180          H  
ATOM  42284  HZ  PHE C2729     -26.061 -54.088 -25.560  1.00  0.180          H  
ATOM  42285  N   VAL C2730     -24.433 -46.667 -22.484  1.00  0.110          N  
ATOM  42286  CA  VAL C2730     -24.344 -45.209 -22.486  1.00  0.110          C  
ATOM  42287  C   VAL C2730     -23.828 -44.723 -23.822  1.00  0.120          C  
ATOM  42288  O   VAL C2730     -22.760 -45.132 -24.274  1.00  0.150          O  
ATOM  42289  CB  VAL C2730     -23.482 -44.668 -21.309  1.00  0.150          C  
ATOM  42290  CG1 VAL C2730     -23.318 -43.174 -21.410  1.00  0.150          C  
ATOM  42291  CG2 VAL C2730     -24.197 -44.947 -19.992  1.00  0.150          C  
ATOM  42292  H   VAL C2730     -23.638 -47.252 -22.768  1.00  0.130          H  
ATOM  42293  HA  VAL C2730     -25.348 -44.801 -22.357  1.00  0.130          H  
ATOM  42294  HB  VAL C2730     -22.524 -45.124 -21.322  1.00  0.180          H  
ATOM  42295 1HG1 VAL C2730     -22.732 -42.809 -20.564  1.00  0.180          H  
ATOM  42296 2HG1 VAL C2730     -22.810 -42.908 -22.338  1.00  0.180          H  
ATOM  42297 3HG1 VAL C2730     -24.305 -42.730 -21.390  1.00  0.180          H  
ATOM  42298 1HG2 VAL C2730     -23.605 -44.571 -19.152  1.00  0.180          H  
ATOM  42299 2HG2 VAL C2730     -25.156 -44.441 -20.019  1.00  0.180          H  
ATOM  42300 3HG2 VAL C2730     -24.363 -45.993 -19.871  1.00  0.180          H  
ATOM  42301  N   PHE C2731     -24.590 -43.838 -24.460  1.00  0.110          N  
ATOM  42302  CA  PHE C2731     -24.186 -43.305 -25.760  1.00  0.120          C  
ATOM  42303  C   PHE C2731     -24.066 -41.782 -25.785  1.00  0.120          C  
ATOM  42304  O   PHE C2731     -25.030 -41.034 -25.566  1.00  0.140          O  
ATOM  42305  CB  PHE C2731     -25.096 -43.814 -26.887  1.00  0.160          C  
ATOM  42306  CG  PHE C2731     -24.747 -43.287 -28.306  1.00  0.160          C  
ATOM  42307  CD1 PHE C2731     -23.504 -42.789 -28.677  1.00  0.160          C  
ATOM  42308  CD2 PHE C2731     -25.684 -43.304 -29.261  1.00  0.160          C  
ATOM  42309  CE1 PHE C2731     -23.280 -42.314 -29.896  1.00  0.160          C  
ATOM  42310  CE2 PHE C2731     -25.429 -42.832 -30.524  1.00  0.160          C  
ATOM  42311  CZ  PHE C2731     -24.229 -42.331 -30.827  1.00  0.160          C  
ATOM  42312  H   PHE C2731     -25.462 -43.537 -24.009  1.00  0.130          H  
ATOM  42313  HA  PHE C2731     -23.197 -43.702 -25.973  1.00  0.140          H  
ATOM  42314 1HB  PHE C2731     -25.061 -44.901 -26.912  1.00  0.200          H  
ATOM  42315 2HB  PHE C2731     -26.126 -43.530 -26.665  1.00  0.200          H  
ATOM  42316  HD1 PHE C2731     -22.683 -42.766 -27.999  1.00  0.200          H  
ATOM  42317  HD2 PHE C2731     -26.640 -43.695 -29.002  1.00  0.200          H  
ATOM  42318  HE1 PHE C2731     -22.326 -41.917 -30.110  1.00  0.200          H  
ATOM  42319  HE2 PHE C2731     -26.188 -42.848 -31.273  1.00  0.200          H  
ATOM  42320  HZ  PHE C2731     -24.030 -41.946 -31.821  1.00  0.200          H  
ATOM  42321  N   LYS C2732     -22.831 -41.337 -26.031  1.00  0.130          N  
ATOM  42322  CA  LYS C2732     -22.461 -39.936 -26.109  1.00  0.140          C  
ATOM  42323  C   LYS C2732     -21.993 -39.533 -27.509  1.00  0.160          C  
ATOM  42324  O   LYS C2732     -21.300 -40.286 -28.200  1.00  0.180          O  
ATOM  42325  CB  LYS C2732     -21.336 -39.664 -25.134  1.00  0.190          C  
ATOM  42326  CG  LYS C2732     -21.700 -39.846 -23.733  1.00  0.190          C  
ATOM  42327  CD  LYS C2732     -20.523 -39.607 -22.853  1.00  0.190          C  
ATOM  42328  CE  LYS C2732     -20.939 -39.673 -21.477  1.00  0.190          C  
ATOM  42329  NZ  LYS C2732     -19.884 -39.371 -20.545  1.00  0.190          N  
ATOM  42330  H   LYS C2732     -22.111 -42.056 -26.176  1.00  0.160          H  
ATOM  42331  HA  LYS C2732     -23.330 -39.329 -25.854  1.00  0.170          H  
ATOM  42332 1HB  LYS C2732     -20.504 -40.321 -25.350  1.00  0.230          H  
ATOM  42333 2HB  LYS C2732     -20.991 -38.643 -25.261  1.00  0.230          H  
ATOM  42334 1HG  LYS C2732     -22.494 -39.144 -23.474  1.00  0.230          H  
ATOM  42335 2HG  LYS C2732     -22.068 -40.859 -23.577  1.00  0.230          H  
ATOM  42336 1HD  LYS C2732     -19.750 -40.357 -23.038  1.00  0.230          H  
ATOM  42337 2HD  LYS C2732     -20.113 -38.630 -23.027  1.00  0.230          H  
ATOM  42338 1HE  LYS C2732     -21.715 -38.968 -21.358  1.00  0.230          H  
ATOM  42339 2HE  LYS C2732     -21.331 -40.662 -21.251  1.00  0.230          H  
ATOM  42340 1HZ  LYS C2732     -20.335 -39.415 -19.607  1.00  0.230          H  
ATOM  42341 2HZ  LYS C2732     -19.141 -40.043 -20.604  1.00  0.230          H  
ATOM  42342 3HZ  LYS C2732     -19.450 -38.441 -20.658  1.00  0.230          H  
ATOM  42343  N   ASN C2733     -22.300 -38.300 -27.897  1.00  0.170          N  
ATOM  42344  CA  ASN C2733     -21.846 -37.753 -29.176  1.00  0.190          C  
ATOM  42345  C   ASN C2733     -20.872 -36.597 -28.917  1.00  0.190          C  
ATOM  42346  O   ASN C2733     -21.301 -35.495 -28.562  1.00  0.200          O  
ATOM  42347  CB  ASN C2733     -23.057 -37.298 -29.971  1.00  0.260          C  
ATOM  42348  CG  ASN C2733     -22.759 -36.837 -31.344  1.00  0.260          C  
ATOM  42349  OD1 ASN C2733     -21.611 -36.604 -31.732  1.00  0.260          O  
ATOM  42350  ND2 ASN C2733     -23.806 -36.715 -32.109  1.00  0.260          N  
ATOM  42351  H   ASN C2733     -22.863 -37.718 -27.290  1.00  0.200          H  
ATOM  42352  HA  ASN C2733     -21.306 -38.521 -29.732  1.00  0.230          H  
ATOM  42353 1HB  ASN C2733     -23.751 -38.136 -30.051  1.00  0.310          H  
ATOM  42354 2HB  ASN C2733     -23.568 -36.499 -29.436  1.00  0.310          H  
ATOM  42355 1HD2 ASN C2733     -23.709 -36.456 -33.098  1.00  0.310          H  
ATOM  42356 2HD2 ASN C2733     -24.702 -36.907 -31.712  1.00  0.310          H  
ATOM  42357  N   ILE C2734     -19.564 -36.864 -29.004  1.00  0.210          N  
ATOM  42358  CA  ILE C2734     -18.570 -35.857 -28.635  1.00  0.220          C  
ATOM  42359  C   ILE C2734     -17.548 -35.565 -29.718  1.00  0.240          C  
ATOM  42360  O   ILE C2734     -16.754 -36.418 -30.110  1.00  0.250          O  
ATOM  42361  CB  ILE C2734     -17.847 -36.259 -27.329  1.00  0.300          C  
ATOM  42362  CG1 ILE C2734     -18.903 -36.364 -26.184  1.00  0.300          C  
ATOM  42363  CG2 ILE C2734     -16.717 -35.248 -26.996  1.00  0.300          C  
ATOM  42364  CD1 ILE C2734     -18.401 -36.925 -24.890  1.00  0.300          C  
ATOM  42365  H   ILE C2734     -19.266 -37.774 -29.368  1.00  0.250          H  
ATOM  42366  HA  ILE C2734     -19.097 -34.926 -28.436  1.00  0.260          H  
ATOM  42367  HB  ILE C2734     -17.415 -37.247 -27.456  1.00  0.360          H  
ATOM  42368 1HG1 ILE C2734     -19.307 -35.370 -25.998  1.00  0.360          H  
ATOM  42369 2HG1 ILE C2734     -19.706 -37.005 -26.506  1.00  0.360          H  
ATOM  42370 1HG2 ILE C2734     -16.205 -35.541 -26.090  1.00  0.360          H  
ATOM  42371 2HG2 ILE C2734     -15.982 -35.212 -27.801  1.00  0.360          H  
ATOM  42372 3HG2 ILE C2734     -17.142 -34.252 -26.863  1.00  0.360          H  
ATOM  42373 1HD1 ILE C2734     -19.220 -36.942 -24.186  1.00  0.360          H  
ATOM  42374 2HD1 ILE C2734     -18.031 -37.931 -25.043  1.00  0.360          H  
ATOM  42375 3HD1 ILE C2734     -17.610 -36.307 -24.486  1.00  0.360          H  
ATOM  42376  N   ASP C2735     -17.538 -34.316 -30.160  1.00  0.250          N  
ATOM  42377  CA  ASP C2735     -16.631 -33.816 -31.188  1.00  0.280          C  
ATOM  42378  C   ASP C2735     -16.603 -34.681 -32.446  1.00  0.290          C  
ATOM  42379  O   ASP C2735     -15.550 -34.925 -33.026  1.00  0.320          O  
ATOM  42380  CB  ASP C2735     -15.218 -33.639 -30.624  1.00  0.380          C  
ATOM  42381  CG  ASP C2735     -15.172 -32.588 -29.498  1.00  0.380          C  
ATOM  42382  OD1 ASP C2735     -16.100 -31.801 -29.400  1.00  0.380          O  
ATOM  42383  OD2 ASP C2735     -14.210 -32.568 -28.762  1.00  0.380          O  
ATOM  42384  H   ASP C2735     -18.203 -33.673 -29.749  1.00  0.300          H  
ATOM  42385  HA  ASP C2735     -16.992 -32.831 -31.483  1.00  0.340          H  
ATOM  42386 1HB  ASP C2735     -14.855 -34.594 -30.238  1.00  0.460          H  
ATOM  42387 2HB  ASP C2735     -14.540 -33.333 -31.420  1.00  0.460          H  
ATOM  42388  N   GLY C2736     -17.767 -35.161 -32.858  1.00  0.260          N  
ATOM  42389  CA  GLY C2736     -17.886 -35.990 -34.050  1.00  0.280          C  
ATOM  42390  C   GLY C2736     -17.661 -37.486 -33.811  1.00  0.280          C  
ATOM  42391  O   GLY C2736     -17.784 -38.277 -34.745  1.00  0.380          O  
ATOM  42392  H   GLY C2736     -18.601 -34.914 -32.342  1.00  0.310          H  
ATOM  42393 1HA  GLY C2736     -18.878 -35.840 -34.472  1.00  0.340          H  
ATOM  42394 2HA  GLY C2736     -17.186 -35.638 -34.800  1.00  0.340          H  
ATOM  42395  N   TYR C2737     -17.335 -37.891 -32.587  1.00  0.250          N  
ATOM  42396  CA  TYR C2737     -17.120 -39.302 -32.300  1.00  0.250          C  
ATOM  42397  C   TYR C2737     -18.275 -39.856 -31.465  1.00  0.240          C  
ATOM  42398  O   TYR C2737     -18.816 -39.195 -30.569  1.00  0.240          O  
ATOM  42399  CB  TYR C2737     -15.771 -39.493 -31.607  1.00  0.350          C  
ATOM  42400  CG  TYR C2737     -14.557 -39.222 -32.520  1.00  0.350          C  
ATOM  42401  CD1 TYR C2737     -14.046 -37.930 -32.661  1.00  0.350          C  
ATOM  42402  CD2 TYR C2737     -13.952 -40.275 -33.203  1.00  0.350          C  
ATOM  42403  CE1 TYR C2737     -12.946 -37.697 -33.486  1.00  0.350          C  
ATOM  42404  CE2 TYR C2737     -12.854 -40.041 -34.025  1.00  0.350          C  
ATOM  42405  CZ  TYR C2737     -12.349 -38.758 -34.170  1.00  0.350          C  
ATOM  42406  OH  TYR C2737     -11.243 -38.533 -34.987  1.00  0.350          O  
ATOM  42407  H   TYR C2737     -17.193 -37.215 -31.836  1.00  0.300          H  
ATOM  42408  HA  TYR C2737     -17.100 -39.859 -33.236  1.00  0.300          H  
ATOM  42409 1HB  TYR C2737     -15.710 -38.821 -30.749  1.00  0.420          H  
ATOM  42410 2HB  TYR C2737     -15.699 -40.512 -31.229  1.00  0.420          H  
ATOM  42411  HD1 TYR C2737     -14.511 -37.098 -32.126  1.00  0.420          H  
ATOM  42412  HD2 TYR C2737     -14.345 -41.292 -33.087  1.00  0.420          H  
ATOM  42413  HE1 TYR C2737     -12.554 -36.690 -33.593  1.00  0.420          H  
ATOM  42414  HE2 TYR C2737     -12.391 -40.867 -34.549  1.00  0.420          H  
ATOM  42415  HH  TYR C2737     -10.925 -39.378 -35.329  1.00  0.420          H  
ATOM  42416  N   PHE C2738     -18.664 -41.082 -31.761  1.00  0.240          N  
ATOM  42417  CA  PHE C2738     -19.750 -41.746 -31.069  1.00  0.270          C  
ATOM  42418  C   PHE C2738     -19.217 -42.746 -30.065  1.00  0.260          C  
ATOM  42419  O   PHE C2738     -18.639 -43.778 -30.408  1.00  0.290          O  
ATOM  42420  CB  PHE C2738     -20.643 -42.389 -32.115  1.00  0.370          C  
ATOM  42421  CG  PHE C2738     -21.374 -41.429 -32.992  1.00  0.370          C  
ATOM  42422  CD1 PHE C2738     -21.383 -40.047 -32.799  1.00  0.370          C  
ATOM  42423  CD2 PHE C2738     -22.052 -41.910 -34.043  1.00  0.370          C  
ATOM  42424  CE1 PHE C2738     -22.037 -39.255 -33.646  1.00  0.370          C  
ATOM  42425  CE2 PHE C2738     -22.732 -41.068 -34.875  1.00  0.370          C  
ATOM  42426  CZ  PHE C2738     -22.701 -39.753 -34.652  1.00  0.370          C  
ATOM  42427  H   PHE C2738     -18.197 -41.562 -32.523  1.00  0.290          H  
ATOM  42428  HA  PHE C2738     -20.316 -41.009 -30.504  1.00  0.320          H  
ATOM  42429 1HB  PHE C2738     -20.015 -42.907 -32.768  1.00  0.440          H  
ATOM  42430 2HB  PHE C2738     -21.324 -43.112 -31.688  1.00  0.440          H  
ATOM  42431  HD1 PHE C2738     -20.869 -39.577 -31.984  1.00  0.440          H  
ATOM  42432  HD2 PHE C2738     -22.050 -42.985 -34.220  1.00  0.440          H  
ATOM  42433  HE1 PHE C2738     -22.037 -38.190 -33.518  1.00  0.440          H  
ATOM  42434  HE2 PHE C2738     -23.296 -41.455 -35.722  1.00  0.440          H  
ATOM  42435  HZ  PHE C2738     -23.215 -39.085 -35.272  1.00  0.440          H  
ATOM  42436  N   LYS C2739     -19.351 -42.390 -28.803  1.00  0.220          N  
ATOM  42437  CA  LYS C2739     -18.765 -43.165 -27.725  1.00  0.230          C  
ATOM  42438  C   LYS C2739     -19.819 -44.027 -27.066  1.00  0.190          C  
ATOM  42439  O   LYS C2739     -20.827 -43.519 -26.560  1.00  0.190          O  
ATOM  42440  CB  LYS C2739     -18.097 -42.198 -26.750  1.00  0.320          C  
ATOM  42441  CG  LYS C2739     -16.913 -41.428 -27.392  1.00  0.320          C  
ATOM  42442  CD  LYS C2739     -16.291 -40.421 -26.435  1.00  0.320          C  
ATOM  42443  CE  LYS C2739     -15.210 -39.541 -27.124  1.00  0.320          C  
ATOM  42444  NZ  LYS C2739     -13.917 -40.283 -27.417  1.00  0.320          N  
ATOM  42445  H   LYS C2739     -19.896 -41.549 -28.588  1.00  0.260          H  
ATOM  42446  HA  LYS C2739     -18.002 -43.829 -28.136  1.00  0.280          H  
ATOM  42447 1HB  LYS C2739     -18.823 -41.468 -26.410  1.00  0.380          H  
ATOM  42448 2HB  LYS C2739     -17.732 -42.742 -25.878  1.00  0.380          H  
ATOM  42449 1HG  LYS C2739     -16.156 -42.145 -27.712  1.00  0.380          H  
ATOM  42450 2HG  LYS C2739     -17.269 -40.892 -28.279  1.00  0.380          H  
ATOM  42451 1HD  LYS C2739     -17.075 -39.774 -26.059  1.00  0.380          H  
ATOM  42452 2HD  LYS C2739     -15.839 -40.946 -25.593  1.00  0.380          H  
ATOM  42453 1HE  LYS C2739     -15.617 -39.161 -28.064  1.00  0.380          H  
ATOM  42454 2HE  LYS C2739     -14.988 -38.697 -26.471  1.00  0.380          H  
ATOM  42455 1HZ  LYS C2739     -13.258 -39.661 -27.853  1.00  0.380          H  
ATOM  42456 2HZ  LYS C2739     -13.519 -40.626 -26.561  1.00  0.380          H  
ATOM  42457 3HZ  LYS C2739     -14.044 -41.088 -28.047  1.00  0.380          H  
ATOM  42458  N   ILE C2740     -19.635 -45.343 -27.128  1.00  0.140          N  
ATOM  42459  CA  ILE C2740     -20.648 -46.229 -26.582  1.00  0.100          C  
ATOM  42460  C   ILE C2740     -20.074 -47.192 -25.551  1.00  0.090          C  
ATOM  42461  O   ILE C2740     -19.176 -47.983 -25.832  1.00  0.120          O  
ATOM  42462  CB  ILE C2740     -21.411 -46.959 -27.714  1.00  0.160          C  
ATOM  42463  CG1 ILE C2740     -22.087 -45.873 -28.639  1.00  0.160          C  
ATOM  42464  CG2 ILE C2740     -22.482 -47.881 -27.086  1.00  0.160          C  
ATOM  42465  CD1 ILE C2740     -22.651 -46.323 -29.946  1.00  0.160          C  
ATOM  42466  H   ILE C2740     -18.762 -45.717 -27.527  1.00  0.170          H  
ATOM  42467  HA  ILE C2740     -21.380 -45.620 -26.074  1.00  0.120          H  
ATOM  42468  HB  ILE C2740     -20.745 -47.535 -28.302  1.00  0.190          H  
ATOM  42469 1HG1 ILE C2740     -22.879 -45.437 -28.066  1.00  0.190          H  
ATOM  42470 2HG1 ILE C2740     -21.373 -45.110 -28.885  1.00  0.190          H  
ATOM  42471 1HG2 ILE C2740     -23.037 -48.383 -27.856  1.00  0.190          H  
ATOM  42472 2HG2 ILE C2740     -22.016 -48.626 -26.448  1.00  0.190          H  
ATOM  42473 3HG2 ILE C2740     -23.168 -47.277 -26.486  1.00  0.190          H  
ATOM  42474 1HD1 ILE C2740     -23.092 -45.467 -30.460  1.00  0.190          H  
ATOM  42475 2HD1 ILE C2740     -21.849 -46.720 -30.550  1.00  0.190          H  
ATOM  42476 3HD1 ILE C2740     -23.416 -47.077 -29.790  1.00  0.190          H  
ATOM  42477  N   TYR C2741     -20.649 -47.135 -24.356  1.00  0.120          N  
ATOM  42478  CA  TYR C2741     -20.236 -47.949 -23.216  1.00  0.130          C  
ATOM  42479  C   TYR C2741     -21.248 -49.051 -22.979  1.00  0.130          C  
ATOM  42480  O   TYR C2741     -22.436 -48.840 -23.244  1.00  0.120          O  
ATOM  42481  CB  TYR C2741     -20.153 -47.085 -21.956  1.00  0.180          C  
ATOM  42482  CG  TYR C2741     -19.109 -46.041 -21.972  1.00  0.180          C  
ATOM  42483  CD1 TYR C2741     -19.345 -44.805 -22.565  1.00  0.180          C  
ATOM  42484  CD2 TYR C2741     -17.905 -46.308 -21.374  1.00  0.180          C  
ATOM  42485  CE1 TYR C2741     -18.347 -43.857 -22.564  1.00  0.180          C  
ATOM  42486  CE2 TYR C2741     -16.916 -45.375 -21.371  1.00  0.180          C  
ATOM  42487  CZ  TYR C2741     -17.120 -44.156 -21.962  1.00  0.180          C  
ATOM  42488  OH  TYR C2741     -16.108 -43.227 -21.951  1.00  0.180          O  
ATOM  42489  H   TYR C2741     -21.392 -46.437 -24.252  1.00  0.140          H  
ATOM  42490  HA  TYR C2741     -19.272 -48.400 -23.438  1.00  0.160          H  
ATOM  42491 1HB  TYR C2741     -21.095 -46.633 -21.774  1.00  0.210          H  
ATOM  42492 2HB  TYR C2741     -19.937 -47.715 -21.130  1.00  0.210          H  
ATOM  42493  HD1 TYR C2741     -20.310 -44.587 -23.035  1.00  0.210          H  
ATOM  42494  HD2 TYR C2741     -17.738 -47.268 -20.902  1.00  0.210          H  
ATOM  42495  HE1 TYR C2741     -18.513 -42.887 -23.030  1.00  0.210          H  
ATOM  42496  HE2 TYR C2741     -15.959 -45.600 -20.895  1.00  0.210          H  
ATOM  42497  HH  TYR C2741     -15.335 -43.602 -21.508  1.00  0.210          H  
ATOM  42498  N   SER C2742     -20.820 -50.184 -22.401  1.00  0.150          N  
ATOM  42499  CA  SER C2742     -21.797 -51.240 -22.091  1.00  0.160          C  
ATOM  42500  C   SER C2742     -21.476 -52.149 -20.898  1.00  0.160          C  
ATOM  42501  O   SER C2742     -20.318 -52.315 -20.478  1.00  0.160          O  
ATOM  42502  CB  SER C2742     -21.979 -52.155 -23.279  1.00  0.220          C  
ATOM  42503  OG  SER C2742     -20.820 -52.920 -23.508  1.00  0.220          O  
ATOM  42504  H   SER C2742     -19.820 -50.289 -22.203  1.00  0.180          H  
ATOM  42505  HA  SER C2742     -22.743 -50.755 -21.885  1.00  0.190          H  
ATOM  42506 1HB  SER C2742     -22.833 -52.813 -23.104  1.00  0.260          H  
ATOM  42507 2HB  SER C2742     -22.201 -51.557 -24.152  1.00  0.260          H  
ATOM  42508  HG  SER C2742     -21.019 -53.491 -24.253  1.00  0.260          H  
ATOM  42509  N   LYS C2743     -22.547 -52.766 -20.373  1.00  0.160          N  
ATOM  42510  CA  LYS C2743     -22.478 -53.769 -19.310  1.00  0.160          C  
ATOM  42511  C   LYS C2743     -23.574 -54.841 -19.449  1.00  0.160          C  
ATOM  42512  O   LYS C2743     -24.732 -54.534 -19.747  1.00  0.200          O  
ATOM  42513  CB  LYS C2743     -22.586 -53.097 -17.925  1.00  0.220          C  
ATOM  42514  CG  LYS C2743     -22.472 -54.030 -16.704  1.00  0.220          C  
ATOM  42515  CD  LYS C2743     -21.028 -54.473 -16.462  1.00  0.220          C  
ATOM  42516  CE  LYS C2743     -20.917 -55.435 -15.291  1.00  0.220          C  
ATOM  42517  NZ  LYS C2743     -19.510 -55.899 -15.086  1.00  0.220          N  
ATOM  42518  H   LYS C2743     -23.462 -52.486 -20.741  1.00  0.190          H  
ATOM  42519  HA  LYS C2743     -21.515 -54.270 -19.386  1.00  0.190          H  
ATOM  42520 1HB  LYS C2743     -21.803 -52.371 -17.824  1.00  0.270          H  
ATOM  42521 2HB  LYS C2743     -23.535 -52.566 -17.850  1.00  0.270          H  
ATOM  42522 1HG  LYS C2743     -22.805 -53.474 -15.827  1.00  0.270          H  
ATOM  42523 2HG  LYS C2743     -23.112 -54.898 -16.805  1.00  0.270          H  
ATOM  42524 1HD  LYS C2743     -20.637 -54.969 -17.345  1.00  0.270          H  
ATOM  42525 2HD  LYS C2743     -20.410 -53.593 -16.261  1.00  0.270          H  
ATOM  42526 1HE  LYS C2743     -21.264 -54.949 -14.388  1.00  0.270          H  
ATOM  42527 2HE  LYS C2743     -21.550 -56.305 -15.489  1.00  0.270          H  
ATOM  42528 1HZ  LYS C2743     -19.482 -56.544 -14.308  1.00  0.270          H  
ATOM  42529 2HZ  LYS C2743     -19.183 -56.365 -15.921  1.00  0.270          H  
ATOM  42530 3HZ  LYS C2743     -18.914 -55.106 -14.889  1.00  0.270          H  
ATOM  42531  N   HIS C2744     -23.208 -56.107 -19.208  1.00  0.160          N  
ATOM  42532  CA  HIS C2744     -24.155 -57.231 -19.187  1.00  0.160          C  
ATOM  42533  C   HIS C2744     -24.127 -57.927 -17.816  1.00  0.150          C  
ATOM  42534  O   HIS C2744     -23.073 -58.405 -17.381  1.00  0.170          O  
ATOM  42535  CB  HIS C2744     -23.829 -58.232 -20.301  1.00  0.220          C  
ATOM  42536  CG  HIS C2744     -24.750 -59.441 -20.392  1.00  0.220          C  
ATOM  42537  ND1 HIS C2744     -24.364 -60.600 -21.041  1.00  0.220          N  
ATOM  42538  CD2 HIS C2744     -26.017 -59.680 -19.934  1.00  0.220          C  
ATOM  42539  CE1 HIS C2744     -25.335 -61.490 -20.969  1.00  0.220          C  
ATOM  42540  NE2 HIS C2744     -26.338 -60.963 -20.307  1.00  0.220          N  
ATOM  42541  H   HIS C2744     -22.236 -56.315 -19.028  1.00  0.190          H  
ATOM  42542  HA  HIS C2744     -25.168 -56.864 -19.349  1.00  0.190          H  
ATOM  42543 1HB  HIS C2744     -23.863 -57.717 -21.260  1.00  0.270          H  
ATOM  42544 2HB  HIS C2744     -22.812 -58.597 -20.167  1.00  0.270          H  
ATOM  42545  HD2 HIS C2744     -26.660 -58.998 -19.376  1.00  0.270          H  
ATOM  42546  HE1 HIS C2744     -25.313 -62.495 -21.388  1.00  0.270          H  
ATOM  42547  HE2 HIS C2744     -27.216 -61.458 -20.116  1.00  0.270          H  
ATOM  42548  N   THR C2745     -25.275 -57.920 -17.125  1.00  0.170          N  
ATOM  42549  CA  THR C2745     -25.436 -58.504 -15.787  1.00  0.220          C  
ATOM  42550  C   THR C2745     -26.629 -59.491 -15.713  1.00  0.200          C  
ATOM  42551  O   THR C2745     -27.682 -59.212 -16.280  1.00  0.200          O  
ATOM  42552  CB  THR C2745     -25.642 -57.370 -14.754  1.00  0.290          C  
ATOM  42553  OG1 THR C2745     -24.487 -56.537 -14.747  1.00  0.290          O  
ATOM  42554  CG2 THR C2745     -25.883 -57.905 -13.362  1.00  0.290          C  
ATOM  42555  H   THR C2745     -26.086 -57.482 -17.572  1.00  0.200          H  
ATOM  42556  HA  THR C2745     -24.507 -58.994 -15.534  1.00  0.260          H  
ATOM  42557  HB  THR C2745     -26.497 -56.772 -15.056  1.00  0.350          H  
ATOM  42558  HG1 THR C2745     -24.419 -56.116 -15.606  1.00  0.350          H  
ATOM  42559 1HG2 THR C2745     -26.019 -57.070 -12.678  1.00  0.350          H  
ATOM  42560 2HG2 THR C2745     -26.772 -58.518 -13.345  1.00  0.350          H  
ATOM  42561 3HG2 THR C2745     -25.028 -58.496 -13.044  1.00  0.350          H  
ATOM  42562  N   PRO C2746     -26.479 -60.703 -15.145  1.00  0.250          N  
ATOM  42563  CA  PRO C2746     -27.574 -61.631 -14.874  1.00  0.310          C  
ATOM  42564  C   PRO C2746     -28.615 -61.047 -13.908  1.00  0.380          C  
ATOM  42565  O   PRO C2746     -28.235 -60.445 -12.900  1.00  0.490          O  
ATOM  42566  CB  PRO C2746     -26.844 -62.816 -14.225  1.00  0.460          C  
ATOM  42567  CG  PRO C2746     -25.421 -62.726 -14.737  1.00  0.460          C  
ATOM  42568  CD  PRO C2746     -25.139 -61.246 -14.853  1.00  0.460          C  
ATOM  42569  HA  PRO C2746     -28.050 -61.927 -15.822  1.00  0.370          H  
ATOM  42570 1HB  PRO C2746     -26.912 -62.740 -13.130  1.00  0.560          H  
ATOM  42571 2HB  PRO C2746     -27.342 -63.756 -14.509  1.00  0.560          H  
ATOM  42572 1HG  PRO C2746     -24.735 -63.235 -14.040  1.00  0.560          H  
ATOM  42573 2HG  PRO C2746     -25.335 -63.247 -15.702  1.00  0.560          H  
ATOM  42574 1HD  PRO C2746     -24.744 -60.842 -13.908  1.00  0.560          H  
ATOM  42575 2HD  PRO C2746     -24.450 -61.110 -15.703  1.00  0.560          H  
ATOM  42576  N   ILE C2747     -29.891 -61.275 -14.200  1.00  0.350          N  
ATOM  42577  CA  ILE C2747     -31.026 -60.847 -13.370  1.00  0.380          C  
ATOM  42578  C   ILE C2747     -32.101 -61.914 -13.161  1.00  0.380          C  
ATOM  42579  O   ILE C2747     -32.132 -62.920 -13.856  1.00  0.470          O  
ATOM  42580  CB  ILE C2747     -31.671 -59.552 -13.895  1.00  0.520          C  
ATOM  42581  CG1 ILE C2747     -32.139 -59.768 -15.343  1.00  0.520          C  
ATOM  42582  CG2 ILE C2747     -30.732 -58.384 -13.714  1.00  0.520          C  
ATOM  42583  CD1 ILE C2747     -32.988 -58.688 -15.969  1.00  0.520          C  
ATOM  42584  H   ILE C2747     -30.085 -61.790 -15.066  1.00  0.420          H  
ATOM  42585  HA  ILE C2747     -30.628 -60.610 -12.385  1.00  0.460          H  
ATOM  42586  HB  ILE C2747     -32.549 -59.368 -13.324  1.00  0.620          H  
ATOM  42587 1HG1 ILE C2747     -31.247 -59.871 -15.945  1.00  0.620          H  
ATOM  42588 2HG1 ILE C2747     -32.698 -60.694 -15.391  1.00  0.620          H  
ATOM  42589 1HG2 ILE C2747     -31.216 -57.479 -14.019  1.00  0.620          H  
ATOM  42590 2HG2 ILE C2747     -30.469 -58.298 -12.662  1.00  0.620          H  
ATOM  42591 3HG2 ILE C2747     -29.825 -58.542 -14.295  1.00  0.620          H  
ATOM  42592 1HD1 ILE C2747     -33.210 -58.969 -16.991  1.00  0.620          H  
ATOM  42593 2HD1 ILE C2747     -33.904 -58.585 -15.418  1.00  0.620          H  
ATOM  42594 3HD1 ILE C2747     -32.475 -57.752 -15.982  1.00  0.620          H  
ATOM  42595  N   ASN C2748     -32.980 -61.673 -12.180  1.00  0.280          N  
ATOM  42596  CA  ASN C2748     -34.167 -62.500 -11.919  1.00  0.250          C  
ATOM  42597  C   ASN C2748     -35.378 -61.592 -11.650  1.00  0.290          C  
ATOM  42598  O   ASN C2748     -36.158 -61.832 -10.728  1.00  0.630          O  
ATOM  42599  CB  ASN C2748     -33.928 -63.433 -10.741  1.00  0.360          C  
ATOM  42600  CG  ASN C2748     -34.944 -64.549 -10.664  1.00  0.360          C  
ATOM  42601  OD1 ASN C2748     -35.357 -65.102 -11.693  1.00  0.360          O  
ATOM  42602  ND2 ASN C2748     -35.342 -64.898  -9.464  1.00  0.360          N  
ATOM  42603  H   ASN C2748     -32.836 -60.856 -11.606  1.00  0.340          H  
ATOM  42604  HA  ASN C2748     -34.391 -63.088 -12.813  1.00  0.300          H  
ATOM  42605 1HB  ASN C2748     -32.933 -63.871 -10.828  1.00  0.430          H  
ATOM  42606 2HB  ASN C2748     -33.957 -62.864  -9.812  1.00  0.430          H  
ATOM  42607 1HD2 ASN C2748     -36.009 -65.633  -9.346  1.00  0.430          H  
ATOM  42608 2HD2 ASN C2748     -34.981 -64.422  -8.664  1.00  0.430          H  
ATOM  42609  N   LEU C2749     -35.467 -60.515 -12.418  1.00  0.350          N  
ATOM  42610  CA  LEU C2749     -36.483 -59.464 -12.295  1.00  0.360          C  
ATOM  42611  C   LEU C2749     -37.788 -59.696 -13.023  1.00  0.340          C  
ATOM  42612  O   LEU C2749     -37.837 -60.340 -14.069  1.00  0.790          O  
ATOM  42613  CB  LEU C2749     -35.876 -58.172 -12.831  1.00  0.500          C  
ATOM  42614  CG  LEU C2749     -34.671 -57.659 -12.079  1.00  0.500          C  
ATOM  42615  CD1 LEU C2749     -34.028 -56.596 -12.869  1.00  0.500          C  
ATOM  42616  CD2 LEU C2749     -35.105 -57.070 -10.732  1.00  0.500          C  
ATOM  42617  H   LEU C2749     -34.770 -60.428 -13.147  1.00  0.420          H  
ATOM  42618  HA  LEU C2749     -36.721 -59.362 -11.240  1.00  0.430          H  
ATOM  42619 1HB  LEU C2749     -35.591 -58.330 -13.862  1.00  0.600          H  
ATOM  42620 2HB  LEU C2749     -36.637 -57.390 -12.809  1.00  0.600          H  
ATOM  42621  HG  LEU C2749     -33.974 -58.457 -11.913  1.00  0.600          H  
ATOM  42622 1HD1 LEU C2749     -33.184 -56.270 -12.317  1.00  0.600          H  
ATOM  42623 2HD1 LEU C2749     -33.705 -56.968 -13.819  1.00  0.600          H  
ATOM  42624 3HD1 LEU C2749     -34.718 -55.777 -13.024  1.00  0.600          H  
ATOM  42625 1HD2 LEU C2749     -34.248 -56.695 -10.205  1.00  0.600          H  
ATOM  42626 2HD2 LEU C2749     -35.807 -56.246 -10.906  1.00  0.600          H  
ATOM  42627 3HD2 LEU C2749     -35.580 -57.825 -10.119  1.00  0.600          H  
ATOM  42628  N   VAL C2750     -38.868 -59.137 -12.478  1.00  0.120          N  
ATOM  42629  CA  VAL C2750     -40.159 -59.229 -13.152  1.00  0.310          C  
ATOM  42630  C   VAL C2750     -40.918 -57.913 -13.412  1.00  0.240          C  
ATOM  42631  O   VAL C2750     -41.858 -57.916 -14.208  1.00  0.580          O  
ATOM  42632  CB  VAL C2750     -41.076 -60.192 -12.366  1.00  0.360          C  
ATOM  42633  CG1 VAL C2750     -40.502 -61.566 -12.376  1.00  0.360          C  
ATOM  42634  CG2 VAL C2750     -41.210 -59.745 -10.914  1.00  0.360          C  
ATOM  42635  H   VAL C2750     -38.771 -58.648 -11.600  1.00  0.140          H  
ATOM  42636  HA  VAL C2750     -39.982 -59.684 -14.127  1.00  0.370          H  
ATOM  42637  HB  VAL C2750     -42.048 -60.221 -12.844  1.00  0.430          H  
ATOM  42638 1HG1 VAL C2750     -41.163 -62.242 -11.837  1.00  0.430          H  
ATOM  42639 2HG1 VAL C2750     -40.407 -61.896 -13.404  1.00  0.430          H  
ATOM  42640 3HG1 VAL C2750     -39.526 -61.577 -11.902  1.00  0.430          H  
ATOM  42641 1HG2 VAL C2750     -41.862 -60.440 -10.386  1.00  0.430          H  
ATOM  42642 2HG2 VAL C2750     -40.232 -59.746 -10.440  1.00  0.430          H  
ATOM  42643 3HG2 VAL C2750     -41.624 -58.769 -10.852  1.00  0.430          H  
ATOM  42644  N   ARG C2751     -40.538 -56.801 -12.761  1.00  0.170          N  
ATOM  42645  CA  ARG C2751     -41.300 -55.549 -12.922  1.00  0.400          C  
ATOM  42646  C   ARG C2751     -40.519 -54.251 -13.168  1.00  0.220          C  
ATOM  42647  O   ARG C2751     -41.096 -53.310 -13.710  1.00  0.330          O  
ATOM  42648  CB  ARG C2751     -42.214 -55.292 -11.725  1.00  0.470          C  
ATOM  42649  CG  ARG C2751     -43.366 -56.283 -11.507  1.00  0.470          C  
ATOM  42650  CD  ARG C2751     -44.416 -56.195 -12.557  1.00  0.470          C  
ATOM  42651  NE  ARG C2751     -45.496 -57.132 -12.302  1.00  0.470          N  
ATOM  42652  CZ  ARG C2751     -45.538 -58.422 -12.715  1.00  0.470          C  
ATOM  42653  NH1 ARG C2751     -44.548 -58.966 -13.406  1.00  0.470          N  
ATOM  42654  NH2 ARG C2751     -46.601 -59.157 -12.416  1.00  0.470          N  
ATOM  42655  H   ARG C2751     -39.741 -56.834 -12.154  1.00  0.200          H  
ATOM  42656  HA  ARG C2751     -41.933 -55.676 -13.795  1.00  0.480          H  
ATOM  42657 1HB  ARG C2751     -41.616 -55.287 -10.816  1.00  0.560          H  
ATOM  42658 2HB  ARG C2751     -42.657 -54.301 -11.823  1.00  0.560          H  
ATOM  42659 1HG  ARG C2751     -43.003 -57.279 -11.524  1.00  0.560          H  
ATOM  42660 2HG  ARG C2751     -43.833 -56.089 -10.544  1.00  0.560          H  
ATOM  42661 1HD  ARG C2751     -44.834 -55.189 -12.559  1.00  0.560          H  
ATOM  42662 2HD  ARG C2751     -44.009 -56.412 -13.535  1.00  0.560          H  
ATOM  42663  HE  ARG C2751     -46.290 -56.785 -11.780  1.00  0.560          H  
ATOM  42664 1HH1 ARG C2751     -43.696 -58.434 -13.659  1.00  0.560          H  
ATOM  42665 2HH1 ARG C2751     -44.613 -59.928 -13.698  1.00  0.560          H  
ATOM  42666 1HH2 ARG C2751     -47.364 -58.752 -11.889  1.00  0.560          H  
ATOM  42667 2HH2 ARG C2751     -46.654 -60.120 -12.714  1.00  0.560          H  
ATOM  42668  N   ASP C2752     -39.269 -54.151 -12.720  1.00  0.170          N  
ATOM  42669  CA  ASP C2752     -38.535 -52.890 -12.829  1.00  0.120          C  
ATOM  42670  C   ASP C2752     -37.030 -53.129 -12.841  1.00  0.100          C  
ATOM  42671  O   ASP C2752     -36.590 -54.262 -12.672  1.00  0.220          O  
ATOM  42672  CB  ASP C2752     -38.913 -51.983 -11.650  1.00  0.190          C  
ATOM  42673  CG  ASP C2752     -38.720 -50.508 -11.911  1.00  0.190          C  
ATOM  42674  OD1 ASP C2752     -38.124 -50.173 -12.913  1.00  0.190          O  
ATOM  42675  OD2 ASP C2752     -39.144 -49.719 -11.111  1.00  0.190          O  
ATOM  42676  H   ASP C2752     -38.817 -54.934 -12.289  1.00  0.200          H  
ATOM  42677  HA  ASP C2752     -38.816 -52.402 -13.757  1.00  0.140          H  
ATOM  42678 1HB  ASP C2752     -39.955 -52.151 -11.382  1.00  0.230          H  
ATOM  42679 2HB  ASP C2752     -38.302 -52.255 -10.785  1.00  0.230          H  
ATOM  42680  N   LEU C2753     -36.247 -52.061 -12.963  1.00  0.150          N  
ATOM  42681  CA  LEU C2753     -34.792 -52.175 -12.907  1.00  0.150          C  
ATOM  42682  C   LEU C2753     -34.350 -52.425 -11.469  1.00  0.120          C  
ATOM  42683  O   LEU C2753     -34.963 -51.895 -10.538  1.00  0.160          O  
ATOM  42684  CB  LEU C2753     -34.113 -50.928 -13.492  1.00  0.210          C  
ATOM  42685  CG  LEU C2753     -34.245 -50.693 -15.000  1.00  0.210          C  
ATOM  42686  CD1 LEU C2753     -33.668 -49.343 -15.351  1.00  0.210          C  
ATOM  42687  CD2 LEU C2753     -33.464 -51.772 -15.779  1.00  0.210          C  
ATOM  42688  H   LEU C2753     -36.708 -51.158 -13.096  1.00  0.180          H  
ATOM  42689  HA  LEU C2753     -34.525 -53.031 -13.505  1.00  0.180          H  
ATOM  42690 1HB  LEU C2753     -34.561 -50.063 -13.003  1.00  0.250          H  
ATOM  42691 2HB  LEU C2753     -33.073 -50.940 -13.258  1.00  0.250          H  
ATOM  42692  HG  LEU C2753     -35.276 -50.711 -15.270  1.00  0.250          H  
ATOM  42693 1HD1 LEU C2753     -33.751 -49.178 -16.405  1.00  0.250          H  
ATOM  42694 2HD1 LEU C2753     -34.213 -48.563 -14.819  1.00  0.250          H  
ATOM  42695 3HD1 LEU C2753     -32.623 -49.316 -15.081  1.00  0.250          H  
ATOM  42696 1HD2 LEU C2753     -33.548 -51.588 -16.847  1.00  0.250          H  
ATOM  42697 2HD2 LEU C2753     -32.417 -51.726 -15.490  1.00  0.250          H  
ATOM  42698 3HD2 LEU C2753     -33.851 -52.759 -15.570  1.00  0.250          H  
ATOM  42699  N   PRO C2754     -33.281 -53.208 -11.243  1.00  0.130          N  
ATOM  42700  CA  PRO C2754     -32.805 -53.572  -9.931  1.00  0.120          C  
ATOM  42701  C   PRO C2754     -32.064 -52.436  -9.293  1.00  0.090          C  
ATOM  42702  O   PRO C2754     -31.365 -51.696  -9.993  1.00  0.140          O  
ATOM  42703  CB  PRO C2754     -31.808 -54.689 -10.229  1.00  0.180          C  
ATOM  42704  CG  PRO C2754     -31.230 -54.321 -11.583  1.00  0.180          C  
ATOM  42705  CD  PRO C2754     -32.352 -53.601 -12.345  1.00  0.180          C  
ATOM  42706  HA  PRO C2754     -33.643 -53.915  -9.306  1.00  0.140          H  
ATOM  42707 1HB  PRO C2754     -31.036 -54.705  -9.437  1.00  0.220          H  
ATOM  42708 2HB  PRO C2754     -32.289 -55.658 -10.208  1.00  0.220          H  
ATOM  42709 1HG  PRO C2754     -30.335 -53.687 -11.454  1.00  0.220          H  
ATOM  42710 2HG  PRO C2754     -30.897 -55.241 -12.070  1.00  0.220          H  
ATOM  42711 1HD  PRO C2754     -31.901 -52.718 -12.795  1.00  0.220          H  
ATOM  42712 2HD  PRO C2754     -32.794 -54.234 -13.094  1.00  0.220          H  
ATOM  42713  N   GLN C2755     -32.071 -52.397  -7.976  1.00  0.100          N  
ATOM  42714  CA  GLN C2755     -31.190 -51.497  -7.271  1.00  0.100          C  
ATOM  42715  C   GLN C2755     -29.833 -52.172  -7.184  1.00  0.110          C  
ATOM  42716  O   GLN C2755     -29.753 -53.374  -6.927  1.00  0.190          O  
ATOM  42717  CB  GLN C2755     -31.720 -51.148  -5.884  1.00  0.140          C  
ATOM  42718  CG  GLN C2755     -30.844 -50.159  -5.140  1.00  0.140          C  
ATOM  42719  CD  GLN C2755     -31.443 -49.712  -3.854  1.00  0.140          C  
ATOM  42720  OE1 GLN C2755     -32.511 -50.176  -3.452  1.00  0.140          O  
ATOM  42721  NE2 GLN C2755     -30.759 -48.795  -3.179  1.00  0.140          N  
ATOM  42722  H   GLN C2755     -32.682 -53.012  -7.455  1.00  0.120          H  
ATOM  42723  HA  GLN C2755     -31.084 -50.575  -7.843  1.00  0.120          H  
ATOM  42724 1HB  GLN C2755     -32.715 -50.709  -5.976  1.00  0.170          H  
ATOM  42725 2HB  GLN C2755     -31.807 -52.051  -5.283  1.00  0.170          H  
ATOM  42726 1HG  GLN C2755     -29.897 -50.641  -4.901  1.00  0.170          H  
ATOM  42727 2HG  GLN C2755     -30.668 -49.293  -5.765  1.00  0.170          H  
ATOM  42728 1HE2 GLN C2755     -31.108 -48.455  -2.303  1.00  0.170          H  
ATOM  42729 2HE2 GLN C2755     -29.892 -48.446  -3.539  1.00  0.170          H  
ATOM  42730  N   GLY C2756     -28.775 -51.407  -7.391  1.00  0.110          N  
ATOM  42731  CA  GLY C2756     -27.425 -51.937  -7.305  1.00  0.110          C  
ATOM  42732  C   GLY C2756     -26.441 -51.030  -8.025  1.00  0.130          C  
ATOM  42733  O   GLY C2756     -26.811 -49.966  -8.538  1.00  0.250          O  
ATOM  42734  H   GLY C2756     -28.916 -50.433  -7.612  1.00  0.130          H  
ATOM  42735 1HA  GLY C2756     -27.138 -52.036  -6.258  1.00  0.130          H  
ATOM  42736 2HA  GLY C2756     -27.396 -52.933  -7.744  1.00  0.130          H  
ATOM  42737  N   PHE C2757     -25.190 -51.461  -8.092  1.00  0.180          N  
ATOM  42738  CA  PHE C2757     -24.165 -50.658  -8.736  1.00  0.190          C  
ATOM  42739  C   PHE C2757     -23.269 -51.508  -9.614  1.00  0.120          C  
ATOM  42740  O   PHE C2757     -22.864 -52.613  -9.243  1.00  0.220          O  
ATOM  42741  CB  PHE C2757     -23.284 -49.928  -7.710  1.00  0.260          C  
ATOM  42742  CG  PHE C2757     -22.252 -49.058  -8.379  1.00  0.260          C  
ATOM  42743  CD1 PHE C2757     -22.543 -47.754  -8.738  1.00  0.260          C  
ATOM  42744  CD2 PHE C2757     -21.011 -49.559  -8.703  1.00  0.260          C  
ATOM  42745  CE1 PHE C2757     -21.615 -46.996  -9.386  1.00  0.260          C  
ATOM  42746  CE2 PHE C2757     -20.104 -48.800  -9.356  1.00  0.260          C  
ATOM  42747  CZ  PHE C2757     -20.398 -47.523  -9.695  1.00  0.260          C  
ATOM  42748  H   PHE C2757     -24.943 -52.349  -7.677  1.00  0.220          H  
ATOM  42749  HA  PHE C2757     -24.646 -49.913  -9.373  1.00  0.230          H  
ATOM  42750 1HB  PHE C2757     -23.901 -49.298  -7.068  1.00  0.310          H  
ATOM  42751 2HB  PHE C2757     -22.764 -50.648  -7.076  1.00  0.310          H  
ATOM  42752  HD1 PHE C2757     -23.525 -47.333  -8.510  1.00  0.310          H  
ATOM  42753  HD2 PHE C2757     -20.762 -50.592  -8.439  1.00  0.310          H  
ATOM  42754  HE1 PHE C2757     -21.853 -45.983  -9.663  1.00  0.310          H  
ATOM  42755  HE2 PHE C2757     -19.145 -49.218  -9.613  1.00  0.310          H  
ATOM  42756  HZ  PHE C2757     -19.666 -46.937 -10.213  1.00  0.310          H  
ATOM  42757  N   SER C2758     -22.964 -50.974 -10.778  1.00  0.170          N  
ATOM  42758  CA  SER C2758     -22.055 -51.563 -11.729  1.00  0.240          C  
ATOM  42759  C   SER C2758     -21.497 -50.423 -12.546  1.00  0.210          C  
ATOM  42760  O   SER C2758     -22.085 -49.343 -12.579  1.00  0.520          O  
ATOM  42761  CB  SER C2758     -22.795 -52.525 -12.629  1.00  0.310          C  
ATOM  42762  OG  SER C2758     -23.705 -51.828 -13.439  1.00  0.310          O  
ATOM  42763  H   SER C2758     -23.376 -50.090 -11.038  1.00  0.200          H  
ATOM  42764  HA  SER C2758     -21.242 -52.065 -11.203  1.00  0.290          H  
ATOM  42765 1HB  SER C2758     -22.086 -53.056 -13.250  1.00  0.370          H  
ATOM  42766 2HB  SER C2758     -23.325 -53.260 -12.025  1.00  0.370          H  
ATOM  42767  HG  SER C2758     -24.228 -52.490 -13.902  1.00  0.370          H  
ATOM  42768  N   ALA C2759     -20.390 -50.644 -13.239  1.00  0.170          N  
ATOM  42769  CA  ALA C2759     -19.894 -49.600 -14.116  1.00  0.070          C  
ATOM  42770  C   ALA C2759     -19.654 -50.199 -15.491  1.00  0.110          C  
ATOM  42771  O   ALA C2759     -19.136 -51.313 -15.624  1.00  0.140          O  
ATOM  42772  CB  ALA C2759     -18.642 -48.949 -13.545  1.00  0.140          C  
ATOM  42773  H   ALA C2759     -19.913 -51.530 -13.173  1.00  0.200          H  
ATOM  42774  HA  ALA C2759     -20.663 -48.847 -14.214  1.00  0.080          H  
ATOM  42775 1HB  ALA C2759     -18.300 -48.162 -14.214  1.00  0.170          H  
ATOM  42776 2HB  ALA C2759     -18.878 -48.521 -12.572  1.00  0.170          H  
ATOM  42777 3HB  ALA C2759     -17.865 -49.691 -13.433  1.00  0.170          H  
ATOM  42778  N   LEU C2760     -19.993 -49.419 -16.507  1.00  0.110          N  
ATOM  42779  CA  LEU C2760     -19.904 -49.839 -17.904  1.00  0.130          C  
ATOM  42780  C   LEU C2760     -18.521 -49.648 -18.535  1.00  0.140          C  
ATOM  42781  O   LEU C2760     -17.808 -48.664 -18.285  1.00  0.130          O  
ATOM  42782  CB  LEU C2760     -20.921 -49.049 -18.724  1.00  0.170          C  
ATOM  42783  CG  LEU C2760     -22.434 -49.433 -18.672  1.00  0.170          C  
ATOM  42784  CD1 LEU C2760     -23.031 -49.237 -17.270  1.00  0.170          C  
ATOM  42785  CD2 LEU C2760     -23.135 -48.557 -19.641  1.00  0.170          C  
ATOM  42786  H   LEU C2760     -20.421 -48.519 -16.263  1.00  0.130          H  
ATOM  42787  HA  LEU C2760     -20.140 -50.897 -17.959  1.00  0.160          H  
ATOM  42788 1HB  LEU C2760     -20.842 -48.020 -18.474  1.00  0.210          H  
ATOM  42789 2HB  LEU C2760     -20.634 -49.180 -19.744  1.00  0.210          H  
ATOM  42790  HG  LEU C2760     -22.572 -50.448 -18.947  1.00  0.210          H  
ATOM  42791 1HD1 LEU C2760     -24.091 -49.489 -17.286  1.00  0.210          H  
ATOM  42792 2HD1 LEU C2760     -22.542 -49.882 -16.549  1.00  0.210          H  
ATOM  42793 3HD1 LEU C2760     -22.919 -48.198 -16.961  1.00  0.210          H  
ATOM  42794 1HD2 LEU C2760     -24.195 -48.785 -19.639  1.00  0.210          H  
ATOM  42795 2HD2 LEU C2760     -22.974 -47.540 -19.333  1.00  0.210          H  
ATOM  42796 3HD2 LEU C2760     -22.739 -48.700 -20.626  1.00  0.210          H  
ATOM  42797  N   GLU C2761     -18.147 -50.603 -19.386  1.00  0.150          N  
ATOM  42798  CA  GLU C2761     -16.858 -50.584 -20.059  1.00  0.150          C  
ATOM  42799  C   GLU C2761     -16.914 -49.821 -21.385  1.00  0.210          C  
ATOM  42800  O   GLU C2761     -17.968 -49.779 -22.017  1.00  0.260          O  
ATOM  42801  CB  GLU C2761     -16.356 -52.017 -20.268  1.00  0.210          C  
ATOM  42802  CG  GLU C2761     -16.014 -52.743 -18.970  1.00  0.210          C  
ATOM  42803  CD  GLU C2761     -15.462 -54.114 -19.203  1.00  0.210          C  
ATOM  42804  OE1 GLU C2761     -15.372 -54.501 -20.343  1.00  0.210          O  
ATOM  42805  OE2 GLU C2761     -15.164 -54.790 -18.247  1.00  0.210          O  
ATOM  42806  H   GLU C2761     -18.798 -51.372 -19.587  1.00  0.180          H  
ATOM  42807  HA  GLU C2761     -16.179 -50.104 -19.371  1.00  0.180          H  
ATOM  42808 1HB  GLU C2761     -17.141 -52.594 -20.762  1.00  0.250          H  
ATOM  42809 2HB  GLU C2761     -15.493 -52.040 -20.913  1.00  0.250          H  
ATOM  42810 1HG  GLU C2761     -15.280 -52.153 -18.418  1.00  0.250          H  
ATOM  42811 2HG  GLU C2761     -16.914 -52.813 -18.358  1.00  0.250          H  
ATOM  42812  N   PRO C2762     -15.778 -49.281 -21.882  1.00  0.230          N  
ATOM  42813  CA  PRO C2762     -15.620 -48.525 -23.126  1.00  0.270          C  
ATOM  42814  C   PRO C2762     -16.096 -49.140 -24.436  1.00  0.350          C  
ATOM  42815  O   PRO C2762     -16.209 -48.411 -25.401  1.00  1.070          O  
ATOM  42816  CB  PRO C2762     -14.108 -48.327 -23.198  1.00  0.410          C  
ATOM  42817  CG  PRO C2762     -13.639 -48.341 -21.782  1.00  0.410          C  
ATOM  42818  CD  PRO C2762     -14.511 -49.332 -21.078  1.00  0.410          C  
ATOM  42819  HA  PRO C2762     -16.100 -47.551 -23.005  1.00  0.320          H  
ATOM  42820 1HB  PRO C2762     -13.659 -49.127 -23.810  1.00  0.490          H  
ATOM  42821 2HB  PRO C2762     -13.895 -47.378 -23.704  1.00  0.490          H  
ATOM  42822 1HG  PRO C2762     -12.576 -48.604 -21.739  1.00  0.490          H  
ATOM  42823 2HG  PRO C2762     -13.724 -47.329 -21.351  1.00  0.490          H  
ATOM  42824 1HD  PRO C2762     -14.051 -50.321 -21.087  1.00  0.490          H  
ATOM  42825 2HD  PRO C2762     -14.637 -48.926 -20.068  1.00  0.490          H  
ATOM  42826  N   LEU C2763     -16.286 -50.448 -24.525  1.00  0.470          N  
ATOM  42827  CA  LEU C2763     -16.732 -51.107 -25.769  1.00  0.340          C  
ATOM  42828  C   LEU C2763     -16.233 -50.499 -27.115  1.00  0.370          C  
ATOM  42829  O   LEU C2763     -15.328 -51.073 -27.732  1.00  0.490          O  
ATOM  42830  CB  LEU C2763     -18.278 -51.203 -25.744  1.00  0.530          C  
ATOM  42831  CG  LEU C2763     -19.016 -51.793 -26.998  1.00  0.530          C  
ATOM  42832  CD1 LEU C2763     -18.626 -53.246 -27.235  1.00  0.530          C  
ATOM  42833  CD2 LEU C2763     -20.505 -51.630 -26.825  1.00  0.530          C  
ATOM  42834  H   LEU C2763     -16.191 -51.016 -23.697  1.00  0.560          H  
ATOM  42835  HA  LEU C2763     -16.358 -52.124 -25.726  1.00  0.410          H  
ATOM  42836 1HB  LEU C2763     -18.557 -51.819 -24.888  1.00  0.630          H  
ATOM  42837 2HB  LEU C2763     -18.672 -50.231 -25.565  1.00  0.630          H  
ATOM  42838  HG  LEU C2763     -18.753 -51.258 -27.828  1.00  0.630          H  
ATOM  42839 1HD1 LEU C2763     -19.149 -53.617 -28.124  1.00  0.630          H  
ATOM  42840 2HD1 LEU C2763     -17.553 -53.323 -27.399  1.00  0.630          H  
ATOM  42841 3HD1 LEU C2763     -18.906 -53.848 -26.374  1.00  0.630          H  
ATOM  42842 1HD2 LEU C2763     -21.003 -52.007 -27.710  1.00  0.630          H  
ATOM  42843 2HD2 LEU C2763     -20.833 -52.181 -25.968  1.00  0.630          H  
ATOM  42844 3HD2 LEU C2763     -20.737 -50.576 -26.695  1.00  0.630          H  
ATOM  42845  N   VAL C2764     -16.868 -49.421 -27.621  1.00  0.270          N  
ATOM  42846  CA  VAL C2764     -16.475 -48.811 -28.910  1.00  0.300          C  
ATOM  42847  C   VAL C2764     -16.387 -47.287 -28.962  1.00  0.300          C  
ATOM  42848  O   VAL C2764     -17.040 -46.562 -28.205  1.00  0.350          O  
ATOM  42849  CB  VAL C2764     -17.405 -49.221 -30.074  1.00  0.410          C  
ATOM  42850  CG1 VAL C2764     -17.341 -50.674 -30.370  1.00  0.410          C  
ATOM  42851  CG2 VAL C2764     -18.823 -48.821 -29.718  1.00  0.410          C  
ATOM  42852  H   VAL C2764     -17.578 -48.965 -27.032  1.00  0.320          H  
ATOM  42853  HA  VAL C2764     -15.481 -49.192 -29.146  1.00  0.360          H  
ATOM  42854  HB  VAL C2764     -17.091 -48.706 -30.966  1.00  0.490          H  
ATOM  42855 1HG1 VAL C2764     -18.000 -50.906 -31.206  1.00  0.490          H  
ATOM  42856 2HG1 VAL C2764     -16.313 -50.920 -30.635  1.00  0.490          H  
ATOM  42857 3HG1 VAL C2764     -17.619 -51.255 -29.546  1.00  0.490          H  
ATOM  42858 1HG2 VAL C2764     -19.467 -49.069 -30.523  1.00  0.490          H  
ATOM  42859 2HG2 VAL C2764     -19.153 -49.328 -28.826  1.00  0.490          H  
ATOM  42860 3HG2 VAL C2764     -18.863 -47.751 -29.549  1.00  0.490          H  
ATOM  42861  N   ASP C2765     -15.672 -46.811 -29.980  1.00  0.340          N  
ATOM  42862  CA  ASP C2765     -15.592 -45.393 -30.287  1.00  0.340          C  
ATOM  42863  C   ASP C2765     -15.661 -45.284 -31.817  1.00  0.320          C  
ATOM  42864  O   ASP C2765     -14.756 -45.707 -32.541  1.00  0.330          O  
ATOM  42865  CB  ASP C2765     -14.328 -44.776 -29.670  1.00  0.480          C  
ATOM  42866  CG  ASP C2765     -14.259 -43.253 -29.797  1.00  0.480          C  
ATOM  42867  OD1 ASP C2765     -14.766 -42.724 -30.739  1.00  0.480          O  
ATOM  42868  OD2 ASP C2765     -13.742 -42.623 -28.884  1.00  0.480          O  
ATOM  42869  H   ASP C2765     -15.160 -47.458 -30.562  1.00  0.410          H  
ATOM  42870  HA  ASP C2765     -16.458 -44.881 -29.872  1.00  0.410          H  
ATOM  42871 1HB  ASP C2765     -14.286 -45.037 -28.613  1.00  0.570          H  
ATOM  42872 2HB  ASP C2765     -13.446 -45.204 -30.150  1.00  0.570          H  
ATOM  42873  N   LEU C2766     -16.815 -44.823 -32.284  1.00  0.360          N  
ATOM  42874  CA  LEU C2766     -17.202 -44.753 -33.685  1.00  0.370          C  
ATOM  42875  C   LEU C2766     -16.937 -43.372 -34.328  1.00  0.410          C  
ATOM  42876  O   LEU C2766     -17.546 -42.365 -33.958  1.00  0.600          O  
ATOM  42877  CB  LEU C2766     -18.716 -45.059 -33.764  1.00  0.510          C  
ATOM  42878  CG  LEU C2766     -19.237 -46.481 -33.898  1.00  0.510          C  
ATOM  42879  CD1 LEU C2766     -18.775 -47.310 -32.754  1.00  0.510          C  
ATOM  42880  CD2 LEU C2766     -20.785 -46.420 -33.899  1.00  0.510          C  
ATOM  42881  H   LEU C2766     -17.478 -44.496 -31.585  1.00  0.430          H  
ATOM  42882  HA  LEU C2766     -16.668 -45.542 -34.193  1.00  0.440          H  
ATOM  42883 1HB  LEU C2766     -19.089 -44.788 -32.794  1.00  0.620          H  
ATOM  42884 2HB  LEU C2766     -19.193 -44.442 -34.481  1.00  0.620          H  
ATOM  42885  HG  LEU C2766     -18.881 -46.922 -34.822  1.00  0.620          H  
ATOM  42886 1HD1 LEU C2766     -19.173 -48.316 -32.850  1.00  0.620          H  
ATOM  42887 2HD1 LEU C2766     -17.692 -47.352 -32.750  1.00  0.620          H  
ATOM  42888 3HD1 LEU C2766     -19.130 -46.862 -31.826  1.00  0.620          H  
ATOM  42889 1HD2 LEU C2766     -21.187 -47.417 -33.982  1.00  0.620          H  
ATOM  42890 2HD2 LEU C2766     -21.134 -45.973 -32.967  1.00  0.620          H  
ATOM  42891 3HD2 LEU C2766     -21.132 -45.815 -34.740  1.00  0.620          H  
ATOM  42892  N   PRO C2767     -16.086 -43.267 -35.349  1.00  0.220          N  
ATOM  42893  CA  PRO C2767     -15.689 -42.027 -36.005  1.00  0.350          C  
ATOM  42894  C   PRO C2767     -16.728 -41.551 -37.001  1.00  0.460          C  
ATOM  42895  O   PRO C2767     -16.473 -41.616 -38.199  1.00  0.960          O  
ATOM  42896  CB  PRO C2767     -14.434 -42.465 -36.738  1.00  0.520          C  
ATOM  42897  CG  PRO C2767     -14.721 -43.910 -37.111  1.00  0.520          C  
ATOM  42898  CD  PRO C2767     -15.482 -44.472 -35.941  1.00  0.520          C  
ATOM  42899  HA  PRO C2767     -15.491 -41.253 -35.253  1.00  0.420          H  
ATOM  42900 1HB  PRO C2767     -14.287 -41.848 -37.581  1.00  0.630          H  
ATOM  42901 2HB  PRO C2767     -13.557 -42.349 -36.094  1.00  0.630          H  
ATOM  42902 1HG  PRO C2767     -15.310 -43.936 -38.046  1.00  0.630          H  
ATOM  42903 2HG  PRO C2767     -13.813 -44.459 -37.312  1.00  0.630          H  
ATOM  42904 1HD  PRO C2767     -16.254 -45.164 -36.316  1.00  0.630          H  
ATOM  42905 2HD  PRO C2767     -14.775 -44.947 -35.231  1.00  0.630          H  
ATOM  42906  N   ILE C2768     -17.891 -41.112 -36.550  1.00  0.350          N  
ATOM  42907  CA  ILE C2768     -18.952 -40.903 -37.525  1.00  0.370          C  
ATOM  42908  C   ILE C2768     -19.642 -39.525 -37.743  1.00  0.780          C  
ATOM  42909  O   ILE C2768     -20.501 -39.604 -38.603  1.00  1.840          O  
ATOM  42910  CB  ILE C2768     -20.031 -41.942 -37.054  1.00  0.510          C  
ATOM  42911  CG1 ILE C2768     -19.455 -43.407 -37.014  1.00  0.510          C  
ATOM  42912  CG2 ILE C2768     -21.328 -41.917 -37.740  1.00  0.510          C  
ATOM  42913  CD1 ILE C2768     -18.943 -44.012 -38.252  1.00  0.510          C  
ATOM  42914  H   ILE C2768     -18.037 -41.023 -35.539  1.00  0.420          H  
ATOM  42915  HA  ILE C2768     -18.559 -41.196 -38.496  1.00  0.440          H  
ATOM  42916  HB  ILE C2768     -20.211 -41.728 -36.021  1.00  0.610          H  
ATOM  42917 1HG1 ILE C2768     -18.674 -43.420 -36.338  1.00  0.610          H  
ATOM  42918 2HG1 ILE C2768     -20.247 -44.055 -36.645  1.00  0.610          H  
ATOM  42919 1HG2 ILE C2768     -21.964 -42.670 -37.297  1.00  0.610          H  
ATOM  42920 2HG2 ILE C2768     -21.852 -41.000 -37.651  1.00  0.610          H  
ATOM  42921 3HG2 ILE C2768     -21.128 -42.128 -38.758  1.00  0.610          H  
ATOM  42922 1HD1 ILE C2768     -18.590 -45.018 -38.038  1.00  0.610          H  
ATOM  42923 2HD1 ILE C2768     -19.714 -44.058 -38.970  1.00  0.610          H  
ATOM  42924 3HD1 ILE C2768     -18.122 -43.436 -38.646  1.00  0.610          H  
ATOM  42925  N   GLY C2769     -18.926 -38.459 -37.982  1.00  0.200          N  
ATOM  42926  CA  GLY C2769     -19.455 -37.217 -37.379  1.00  0.300          C  
ATOM  42927  C   GLY C2769     -20.870 -36.741 -37.841  1.00  0.290          C  
ATOM  42928  O   GLY C2769     -21.025 -35.905 -38.736  1.00  0.270          O  
ATOM  42929  H   GLY C2769     -18.623 -38.360 -38.939  1.00  0.240          H  
ATOM  42930 1HA  GLY C2769     -19.490 -37.362 -36.302  1.00  0.360          H  
ATOM  42931 2HA  GLY C2769     -18.744 -36.421 -37.541  1.00  0.360          H  
ATOM  42932  N   ILE C2770     -21.909 -37.293 -37.194  1.00  0.310          N  
ATOM  42933  CA  ILE C2770     -23.318 -36.953 -37.438  1.00  0.300          C  
ATOM  42934  C   ILE C2770     -23.929 -36.258 -36.229  1.00  0.240          C  
ATOM  42935  O   ILE C2770     -23.682 -36.638 -35.084  1.00  0.300          O  
ATOM  42936  CB  ILE C2770     -24.196 -38.196 -37.819  1.00  0.420          C  
ATOM  42937  CG1 ILE C2770     -23.662 -38.884 -39.058  1.00  0.420          C  
ATOM  42938  CG2 ILE C2770     -25.672 -37.864 -37.948  1.00  0.420          C  
ATOM  42939  CD1 ILE C2770     -23.564 -38.056 -40.289  1.00  0.420          C  
ATOM  42940  H   ILE C2770     -21.715 -37.970 -36.466  1.00  0.370          H  
ATOM  42941  HA  ILE C2770     -23.368 -36.238 -38.254  1.00  0.360          H  
ATOM  42942  HB  ILE C2770     -24.133 -38.919 -37.061  1.00  0.510          H  
ATOM  42943 1HG1 ILE C2770     -22.720 -39.254 -38.846  1.00  0.510          H  
ATOM  42944 2HG1 ILE C2770     -24.318 -39.722 -39.282  1.00  0.510          H  
ATOM  42945 1HG2 ILE C2770     -26.209 -38.769 -38.179  1.00  0.510          H  
ATOM  42946 2HG2 ILE C2770     -26.061 -37.468 -37.019  1.00  0.510          H  
ATOM  42947 3HG2 ILE C2770     -25.835 -37.138 -38.740  1.00  0.510          H  
ATOM  42948 1HD1 ILE C2770     -23.177 -38.674 -41.074  1.00  0.510          H  
ATOM  42949 2HD1 ILE C2770     -24.535 -37.688 -40.553  1.00  0.510          H  
ATOM  42950 3HD1 ILE C2770     -22.886 -37.218 -40.155  1.00  0.510          H  
ATOM  42951  N   ASN C2771     -24.705 -35.218 -36.489  1.00  0.230          N  
ATOM  42952  CA  ASN C2771     -25.412 -34.505 -35.440  1.00  0.200          C  
ATOM  42953  C   ASN C2771     -26.630 -35.335 -35.013  1.00  0.170          C  
ATOM  42954  O   ASN C2771     -27.470 -35.681 -35.836  1.00  0.190          O  
ATOM  42955  CB  ASN C2771     -25.851 -33.131 -35.893  1.00  0.290          C  
ATOM  42956  CG  ASN C2771     -26.403 -32.296 -34.762  1.00  0.290          C  
ATOM  42957  OD1 ASN C2771     -26.243 -32.656 -33.577  1.00  0.290          O  
ATOM  42958  ND2 ASN C2771     -27.039 -31.203 -35.099  1.00  0.290          N  
ATOM  42959  H   ASN C2771     -24.828 -34.929 -37.453  1.00  0.280          H  
ATOM  42960  HA  ASN C2771     -24.755 -34.404 -34.575  1.00  0.240          H  
ATOM  42961 1HB  ASN C2771     -25.004 -32.607 -36.324  1.00  0.350          H  
ATOM  42962 2HB  ASN C2771     -26.611 -33.225 -36.669  1.00  0.350          H  
ATOM  42963 1HD2 ASN C2771     -27.435 -30.607 -34.401  1.00  0.350          H  
ATOM  42964 2HD2 ASN C2771     -27.118 -30.962 -36.067  1.00  0.350          H  
ATOM  42965  N   ILE C2772     -26.664 -35.767 -33.766  1.00  0.160          N  
ATOM  42966  CA  ILE C2772     -27.777 -36.580 -33.282  1.00  0.140          C  
ATOM  42967  C   ILE C2772     -28.599 -35.774 -32.294  1.00  0.150          C  
ATOM  42968  O   ILE C2772     -28.056 -35.261 -31.315  1.00  0.160          O  
ATOM  42969  CB  ILE C2772     -27.298 -37.867 -32.573  1.00  0.200          C  
ATOM  42970  CG1 ILE C2772     -26.488 -38.770 -33.545  1.00  0.200          C  
ATOM  42971  CG2 ILE C2772     -28.532 -38.625 -32.016  1.00  0.200          C  
ATOM  42972  CD1 ILE C2772     -25.734 -39.907 -32.850  1.00  0.200          C  
ATOM  42973  H   ILE C2772     -25.933 -35.474 -33.134  1.00  0.190          H  
ATOM  42974  HA  ILE C2772     -28.417 -36.851 -34.118  1.00  0.170          H  
ATOM  42975  HB  ILE C2772     -26.649 -37.603 -31.744  1.00  0.240          H  
ATOM  42976 1HG1 ILE C2772     -27.180 -39.201 -34.266  1.00  0.240          H  
ATOM  42977 2HG1 ILE C2772     -25.763 -38.161 -34.090  1.00  0.240          H  
ATOM  42978 1HG2 ILE C2772     -28.219 -39.509 -31.488  1.00  0.240          H  
ATOM  42979 2HG2 ILE C2772     -29.074 -38.003 -31.334  1.00  0.240          H  
ATOM  42980 3HG2 ILE C2772     -29.193 -38.899 -32.826  1.00  0.240          H  
ATOM  42981 1HD1 ILE C2772     -25.216 -40.492 -33.594  1.00  0.240          H  
ATOM  42982 2HD1 ILE C2772     -25.010 -39.488 -32.148  1.00  0.240          H  
ATOM  42983 3HD1 ILE C2772     -26.397 -40.550 -32.312  1.00  0.240          H  
ATOM  42984  N   THR C2773     -29.898 -35.645 -32.552  1.00  0.140          N  
ATOM  42985  CA  THR C2773     -30.773 -34.918 -31.642  1.00  0.140          C  
ATOM  42986  C   THR C2773     -31.965 -35.779 -31.215  1.00  0.110          C  
ATOM  42987  O   THR C2773     -32.590 -35.505 -30.180  1.00  0.120          O  
ATOM  42988  CB  THR C2773     -31.252 -33.585 -32.255  1.00  0.200          C  
ATOM  42989  OG1 THR C2773     -32.025 -33.834 -33.441  1.00  0.200          O  
ATOM  42990  CG2 THR C2773     -30.026 -32.721 -32.621  1.00  0.200          C  
ATOM  42991  H   THR C2773     -30.283 -36.089 -33.385  1.00  0.170          H  
ATOM  42992  HA  THR C2773     -30.208 -34.680 -30.737  1.00  0.170          H  
ATOM  42993  HB  THR C2773     -31.870 -33.056 -31.532  1.00  0.240          H  
ATOM  42994  HG1 THR C2773     -32.497 -33.031 -33.686  1.00  0.240          H  
ATOM  42995 1HG2 THR C2773     -30.361 -31.778 -33.047  1.00  0.240          H  
ATOM  42996 2HG2 THR C2773     -29.443 -32.528 -31.721  1.00  0.240          H  
ATOM  42997 3HG2 THR C2773     -29.401 -33.235 -33.342  1.00  0.240          H  
ATOM  42998  N   ARG C2774     -32.254 -36.833 -31.995  1.00  0.110          N  
ATOM  42999  CA  ARG C2774     -33.365 -37.763 -31.771  1.00  0.110          C  
ATOM  43000  C   ARG C2774     -32.905 -39.203 -32.024  1.00  0.100          C  
ATOM  43001  O   ARG C2774     -32.014 -39.447 -32.852  1.00  0.110          O  
ATOM  43002  CB  ARG C2774     -34.555 -37.483 -32.701  1.00  0.150          C  
ATOM  43003  CG  ARG C2774     -35.195 -36.074 -32.630  1.00  0.150          C  
ATOM  43004  CD  ARG C2774     -35.843 -35.771 -31.312  1.00  0.150          C  
ATOM  43005  NE  ARG C2774     -37.014 -36.624 -30.970  1.00  0.150          N  
ATOM  43006  CZ  ARG C2774     -38.311 -36.343 -31.307  1.00  0.150          C  
ATOM  43007  NH1 ARG C2774     -38.588 -35.244 -31.989  1.00  0.150          N  
ATOM  43008  NH2 ARG C2774     -39.326 -37.148 -30.960  1.00  0.150          N  
ATOM  43009  H   ARG C2774     -31.701 -36.970 -32.838  1.00  0.130          H  
ATOM  43010  HA  ARG C2774     -33.685 -37.691 -30.735  1.00  0.130          H  
ATOM  43011 1HB  ARG C2774     -34.237 -37.635 -33.736  1.00  0.180          H  
ATOM  43012 2HB  ARG C2774     -35.328 -38.201 -32.494  1.00  0.180          H  
ATOM  43013 1HG  ARG C2774     -34.423 -35.326 -32.811  1.00  0.180          H  
ATOM  43014 2HG  ARG C2774     -35.951 -35.999 -33.409  1.00  0.180          H  
ATOM  43015 1HD  ARG C2774     -35.110 -35.900 -30.571  1.00  0.180          H  
ATOM  43016 2HD  ARG C2774     -36.152 -34.733 -31.296  1.00  0.180          H  
ATOM  43017  HE  ARG C2774     -36.828 -37.486 -30.460  1.00  0.180          H  
ATOM  43018 1HH1 ARG C2774     -37.853 -34.614 -32.266  1.00  0.180          H  
ATOM  43019 2HH1 ARG C2774     -39.545 -35.031 -32.236  1.00  0.180          H  
ATOM  43020 1HH2 ARG C2774     -39.188 -38.024 -30.427  1.00  0.180          H  
ATOM  43021 2HH2 ARG C2774     -40.267 -36.905 -31.225  1.00  0.180          H  
ATOM  43022  N   PHE C2775     -33.580 -40.169 -31.402  1.00  0.100          N  
ATOM  43023  CA  PHE C2775     -33.257 -41.555 -31.686  1.00  0.130          C  
ATOM  43024  C   PHE C2775     -34.476 -42.464 -31.562  1.00  0.130          C  
ATOM  43025  O   PHE C2775     -35.491 -42.094 -30.974  1.00  0.120          O  
ATOM  43026  CB  PHE C2775     -32.191 -42.070 -30.730  1.00  0.170          C  
ATOM  43027  CG  PHE C2775     -32.637 -42.320 -29.338  1.00  0.170          C  
ATOM  43028  CD1 PHE C2775     -33.024 -43.603 -29.003  1.00  0.170          C  
ATOM  43029  CD2 PHE C2775     -32.695 -41.337 -28.374  1.00  0.170          C  
ATOM  43030  CE1 PHE C2775     -33.461 -43.900 -27.764  1.00  0.170          C  
ATOM  43031  CE2 PHE C2775     -33.130 -41.647 -27.111  1.00  0.170          C  
ATOM  43032  CZ  PHE C2775     -33.516 -42.920 -26.816  1.00  0.170          C  
ATOM  43033  H   PHE C2775     -34.298 -39.926 -30.723  1.00  0.120          H  
ATOM  43034  HA  PHE C2775     -32.898 -41.608 -32.708  1.00  0.160          H  
ATOM  43035 1HB  PHE C2775     -31.775 -42.992 -31.125  1.00  0.200          H  
ATOM  43036 2HB  PHE C2775     -31.412 -41.333 -30.690  1.00  0.200          H  
ATOM  43037  HD1 PHE C2775     -32.979 -44.387 -29.760  1.00  0.200          H  
ATOM  43038  HD2 PHE C2775     -32.410 -40.320 -28.613  1.00  0.200          H  
ATOM  43039  HE1 PHE C2775     -33.766 -44.916 -27.533  1.00  0.200          H  
ATOM  43040  HE2 PHE C2775     -33.186 -40.881 -26.344  1.00  0.200          H  
ATOM  43041  HZ  PHE C2775     -33.866 -43.154 -25.825  1.00  0.200          H  
ATOM  43042  N   GLN C2776     -34.371 -43.680 -32.082  1.00  0.160          N  
ATOM  43043  CA  GLN C2776     -35.476 -44.624 -31.954  1.00  0.160          C  
ATOM  43044  C   GLN C2776     -35.000 -46.058 -31.725  1.00  0.180          C  
ATOM  43045  O   GLN C2776     -34.013 -46.503 -32.314  1.00  0.190          O  
ATOM  43046  CB  GLN C2776     -36.363 -44.493 -33.179  1.00  0.220          C  
ATOM  43047  CG  GLN C2776     -37.626 -45.299 -33.162  1.00  0.220          C  
ATOM  43048  CD  GLN C2776     -38.497 -44.825 -34.249  1.00  0.220          C  
ATOM  43049  OE1 GLN C2776     -38.008 -44.087 -35.084  1.00  0.220          O  
ATOM  43050  NE2 GLN C2776     -39.753 -45.182 -34.274  1.00  0.220          N  
ATOM  43051  H   GLN C2776     -33.518 -43.907 -32.596  1.00  0.190          H  
ATOM  43052  HA  GLN C2776     -36.071 -44.340 -31.084  1.00  0.190          H  
ATOM  43053 1HB  GLN C2776     -36.626 -43.453 -33.295  1.00  0.270          H  
ATOM  43054 2HB  GLN C2776     -35.796 -44.784 -34.064  1.00  0.270          H  
ATOM  43055 1HG  GLN C2776     -37.404 -46.355 -33.329  1.00  0.270          H  
ATOM  43056 2HG  GLN C2776     -38.145 -45.168 -32.221  1.00  0.270          H  
ATOM  43057 1HE2 GLN C2776     -40.362 -44.860 -35.002  1.00  0.270          H  
ATOM  43058 2HE2 GLN C2776     -40.120 -45.761 -33.535  1.00  0.270          H  
ATOM  43059  N   THR C2777     -35.694 -46.768 -30.835  1.00  0.180          N  
ATOM  43060  CA  THR C2777     -35.366 -48.152 -30.479  1.00  0.190          C  
ATOM  43061  C   THR C2777     -35.979 -49.163 -31.446  1.00  0.200          C  
ATOM  43062  O   THR C2777     -37.163 -49.093 -31.776  1.00  0.210          O  
ATOM  43063  CB  THR C2777     -35.855 -48.453 -29.045  1.00  0.260          C  
ATOM  43064  OG1 THR C2777     -35.243 -47.531 -28.150  1.00  0.260          O  
ATOM  43065  CG2 THR C2777     -35.439 -49.888 -28.608  1.00  0.260          C  
ATOM  43066  H   THR C2777     -36.487 -46.343 -30.371  1.00  0.220          H  
ATOM  43067  HA  THR C2777     -34.284 -48.277 -30.513  1.00  0.230          H  
ATOM  43068  HB  THR C2777     -36.940 -48.347 -28.993  1.00  0.310          H  
ATOM  43069  HG1 THR C2777     -35.690 -47.596 -27.308  1.00  0.310          H  
ATOM  43070 1HG2 THR C2777     -35.774 -50.065 -27.586  1.00  0.310          H  
ATOM  43071 2HG2 THR C2777     -35.891 -50.632 -29.261  1.00  0.310          H  
ATOM  43072 3HG2 THR C2777     -34.350 -49.978 -28.653  1.00  0.310          H  
ATOM  43073  N   LEU C2778     -35.169 -50.121 -31.874  1.00  0.190          N  
ATOM  43074  CA  LEU C2778     -35.595 -51.196 -32.758  1.00  0.200          C  
ATOM  43075  C   LEU C2778     -35.806 -52.515 -32.027  1.00  0.210          C  
ATOM  43076  O   LEU C2778     -34.879 -53.083 -31.416  1.00  0.220          O  
ATOM  43077  CB  LEU C2778     -34.567 -51.399 -33.859  1.00  0.280          C  
ATOM  43078  CG  LEU C2778     -34.290 -50.206 -34.744  1.00  0.280          C  
ATOM  43079  CD1 LEU C2778     -33.171 -50.545 -35.633  1.00  0.280          C  
ATOM  43080  CD2 LEU C2778     -35.521 -49.873 -35.561  1.00  0.280          C  
ATOM  43081  H   LEU C2778     -34.204 -50.102 -31.564  1.00  0.230          H  
ATOM  43082  HA  LEU C2778     -36.552 -50.923 -33.193  1.00  0.240          H  
ATOM  43083 1HB  LEU C2778     -33.634 -51.723 -33.414  1.00  0.330          H  
ATOM  43084 2HB  LEU C2778     -34.928 -52.187 -34.500  1.00  0.330          H  
ATOM  43085  HG  LEU C2778     -34.002 -49.339 -34.141  1.00  0.330          H  
ATOM  43086 1HD1 LEU C2778     -32.979 -49.705 -36.260  1.00  0.330          H  
ATOM  43087 2HD1 LEU C2778     -32.295 -50.757 -35.026  1.00  0.330          H  
ATOM  43088 3HD1 LEU C2778     -33.419 -51.408 -36.243  1.00  0.330          H  
ATOM  43089 1HD2 LEU C2778     -35.313 -49.041 -36.209  1.00  0.330          H  
ATOM  43090 2HD2 LEU C2778     -35.795 -50.735 -36.157  1.00  0.330          H  
ATOM  43091 3HD2 LEU C2778     -36.348 -49.606 -34.913  1.00  0.330          H  
ATOM  43092  N   LEU C2779     -37.052 -52.980 -32.104  1.00  0.210          N  
ATOM  43093  CA  LEU C2779     -37.519 -54.206 -31.473  1.00  0.230          C  
ATOM  43094  C   LEU C2779     -37.836 -55.272 -32.519  1.00  0.250          C  
ATOM  43095  O   LEU C2779     -38.323 -54.940 -33.609  1.00  0.290          O  
ATOM  43096  CB  LEU C2779     -38.824 -53.919 -30.722  1.00  0.310          C  
ATOM  43097  CG  LEU C2779     -38.843 -52.816 -29.660  1.00  0.310          C  
ATOM  43098  CD1 LEU C2779     -40.297 -52.670 -29.144  1.00  0.310          C  
ATOM  43099  CD2 LEU C2779     -37.894 -53.149 -28.549  1.00  0.310          C  
ATOM  43100  H   LEU C2779     -37.723 -52.430 -32.626  1.00  0.250          H  
ATOM  43101  HA  LEU C2779     -36.751 -54.586 -30.807  1.00  0.280          H  
ATOM  43102 1HB  LEU C2779     -39.535 -53.604 -31.455  1.00  0.380          H  
ATOM  43103 2HB  LEU C2779     -39.179 -54.848 -30.270  1.00  0.380          H  
ATOM  43104  HG  LEU C2779     -38.548 -51.864 -30.110  1.00  0.380          H  
ATOM  43105 1HD1 LEU C2779     -40.343 -51.879 -28.396  1.00  0.380          H  
ATOM  43106 2HD1 LEU C2779     -40.960 -52.415 -29.975  1.00  0.380          H  
ATOM  43107 3HD1 LEU C2779     -40.626 -53.605 -28.699  1.00  0.380          H  
ATOM  43108 1HD2 LEU C2779     -37.922 -52.355 -27.804  1.00  0.380          H  
ATOM  43109 2HD2 LEU C2779     -38.184 -54.083 -28.089  1.00  0.380          H  
ATOM  43110 3HD2 LEU C2779     -36.888 -53.229 -28.944  1.00  0.380          H  
ATOM  43111  N   ALA C2780     -37.660 -56.539 -32.163  1.00  0.240          N  
ATOM  43112  CA  ALA C2780     -38.105 -57.624 -33.013  1.00  0.270          C  
ATOM  43113  C   ALA C2780     -39.477 -58.121 -32.568  1.00  0.290          C  
ATOM  43114  O   ALA C2780     -39.743 -58.210 -31.372  1.00  0.300          O  
ATOM  43115  CB  ALA C2780     -37.105 -58.774 -32.989  1.00  0.370          C  
ATOM  43116  H   ALA C2780     -37.195 -56.744 -31.280  1.00  0.290          H  
ATOM  43117  HA  ALA C2780     -38.196 -57.239 -34.010  1.00  0.320          H  
ATOM  43118 1HB  ALA C2780     -37.454 -59.568 -33.652  1.00  0.440          H  
ATOM  43119 2HB  ALA C2780     -36.133 -58.426 -33.322  1.00  0.440          H  
ATOM  43120 3HB  ALA C2780     -37.018 -59.157 -31.974  1.00  0.440          H  
ATOM  43121  N   LEU C2781     -40.325 -58.489 -33.518  1.00  0.310          N  
ATOM  43122  CA  LEU C2781     -41.621 -59.094 -33.209  1.00  0.360          C  
ATOM  43123  C   LEU C2781     -41.623 -60.566 -33.552  1.00  0.330          C  
ATOM  43124  O   LEU C2781     -40.772 -61.034 -34.317  1.00  0.340          O  
ATOM  43125  CB  LEU C2781     -42.790 -58.335 -33.876  1.00  0.480          C  
ATOM  43126  CG  LEU C2781     -42.785 -58.091 -35.412  1.00  0.480          C  
ATOM  43127  CD1 LEU C2781     -43.210 -59.328 -36.208  1.00  0.480          C  
ATOM  43128  CD2 LEU C2781     -43.754 -56.934 -35.672  1.00  0.480          C  
ATOM  43129  H   LEU C2781     -40.049 -58.343 -34.487  1.00  0.370          H  
ATOM  43130  HA  LEU C2781     -41.787 -59.019 -32.133  1.00  0.430          H  
ATOM  43131 1HB  LEU C2781     -43.697 -58.894 -33.654  1.00  0.580          H  
ATOM  43132 2HB  LEU C2781     -42.886 -57.374 -33.402  1.00  0.580          H  
ATOM  43133  HG  LEU C2781     -41.790 -57.810 -35.739  1.00  0.580          H  
ATOM  43134 1HD1 LEU C2781     -43.202 -59.079 -37.268  1.00  0.580          H  
ATOM  43135 2HD1 LEU C2781     -42.526 -60.147 -36.046  1.00  0.580          H  
ATOM  43136 3HD1 LEU C2781     -44.194 -59.634 -35.921  1.00  0.580          H  
ATOM  43137 1HD2 LEU C2781     -43.785 -56.704 -36.727  1.00  0.580          H  
ATOM  43138 2HD2 LEU C2781     -44.745 -57.206 -35.346  1.00  0.580          H  
ATOM  43139 3HD2 LEU C2781     -43.422 -56.056 -35.120  1.00  0.580          H  
ATOM  43140  N   HIS C2782     -42.597 -61.296 -33.026  1.00  0.360          N  
ATOM  43141  CA  HIS C2782     -42.687 -62.704 -33.327  1.00  0.380          C  
ATOM  43142  C   HIS C2782     -43.950 -62.974 -34.114  1.00  0.420          C  
ATOM  43143  O   HIS C2782     -44.980 -62.317 -33.926  1.00  0.490          O  
ATOM  43144  CB  HIS C2782     -42.727 -63.530 -32.029  1.00  0.520          C  
ATOM  43145  CG  HIS C2782     -41.499 -63.467 -31.154  1.00  0.520          C  
ATOM  43146  ND1 HIS C2782     -41.179 -62.361 -30.393  1.00  0.520          N  
ATOM  43147  CD2 HIS C2782     -40.543 -64.385 -30.881  1.00  0.520          C  
ATOM  43148  CE1 HIS C2782     -40.079 -62.599 -29.718  1.00  0.520          C  
ATOM  43149  NE2 HIS C2782     -39.674 -63.810 -29.996  1.00  0.520          N  
ATOM  43150  H   HIS C2782     -43.291 -60.890 -32.389  1.00  0.430          H  
ATOM  43151  HA  HIS C2782     -41.838 -63.018 -33.919  1.00  0.460          H  
ATOM  43152 1HB  HIS C2782     -43.538 -63.181 -31.435  1.00  0.630          H  
ATOM  43153 2HB  HIS C2782     -42.925 -64.569 -32.272  1.00  0.630          H  
ATOM  43154  HD2 HIS C2782     -40.462 -65.385 -31.277  1.00  0.630          H  
ATOM  43155  HE1 HIS C2782     -39.588 -61.923 -29.045  1.00  0.630          H  
ATOM  43156  HE2 HIS C2782     -38.848 -64.243 -29.609  1.00  0.630          H  
ATOM  43157  N   ARG C2783     -43.877 -63.932 -35.014  1.00  0.410          N  
ATOM  43158  CA  ARG C2783     -45.039 -64.364 -35.761  1.00  0.430          C  
ATOM  43159  C   ARG C2783     -45.068 -65.879 -35.685  1.00  0.500          C  
ATOM  43160  O   ARG C2783     -44.027 -66.510 -35.508  1.00  0.580          O  
ATOM  43161  CB  ARG C2783     -44.963 -63.909 -37.202  1.00  0.590          C  
ATOM  43162  CG  ARG C2783     -44.898 -62.419 -37.437  1.00  0.590          C  
ATOM  43163  CD  ARG C2783     -44.875 -62.145 -38.892  1.00  0.590          C  
ATOM  43164  NE  ARG C2783     -44.629 -60.745 -39.239  1.00  0.590          N  
ATOM  43165  CZ  ARG C2783     -45.540 -59.766 -39.362  1.00  0.590          C  
ATOM  43166  NH1 ARG C2783     -46.817 -59.910 -39.131  1.00  0.590          N  
ATOM  43167  NH2 ARG C2783     -45.118 -58.606 -39.753  1.00  0.590          N  
ATOM  43168  H   ARG C2783     -42.966 -64.359 -35.196  1.00  0.490          H  
ATOM  43169  HA  ARG C2783     -45.948 -63.970 -35.305  1.00  0.520          H  
ATOM  43170 1HB  ARG C2783     -44.087 -64.319 -37.648  1.00  0.710          H  
ATOM  43171 2HB  ARG C2783     -45.830 -64.287 -37.744  1.00  0.710          H  
ATOM  43172 1HG  ARG C2783     -45.754 -61.933 -36.987  1.00  0.710          H  
ATOM  43173 2HG  ARG C2783     -43.983 -62.029 -37.002  1.00  0.710          H  
ATOM  43174 1HD  ARG C2783     -44.086 -62.742 -39.348  1.00  0.710          H  
ATOM  43175 2HD  ARG C2783     -45.833 -62.439 -39.317  1.00  0.710          H  
ATOM  43176  HE  ARG C2783     -43.661 -60.469 -39.475  1.00  0.710          H  
ATOM  43177 1HH1 ARG C2783     -47.215 -60.797 -38.783  1.00  0.710          H  
ATOM  43178 2HH1 ARG C2783     -47.412 -59.085 -39.283  1.00  0.710          H  
ATOM  43179 1HH2 ARG C2783     -44.105 -58.516 -39.949  1.00  0.710          H  
ATOM  43180 2HH2 ARG C2783     -45.807 -57.853 -39.881  1.00  0.710          H  
ATOM  43181  N   SER C2784     -46.232 -66.474 -35.851  1.00  0.510          N  
ATOM  43182  CA  SER C2784     -46.311 -67.930 -35.827  1.00  0.620          C  
ATOM  43183  C   SER C2784     -47.558 -68.408 -36.538  1.00  0.600          C  
ATOM  43184  O   SER C2784     -48.375 -67.619 -37.015  1.00  0.560          O  
ATOM  43185  CB  SER C2784     -46.322 -68.470 -34.410  1.00  0.820          C  
ATOM  43186  OG  SER C2784     -47.544 -68.235 -33.795  1.00  0.820          O  
ATOM  43187  H   SER C2784     -47.075 -65.912 -35.984  1.00  0.610          H  
ATOM  43188  HA  SER C2784     -45.439 -68.341 -36.328  1.00  0.740          H  
ATOM  43189 1HB  SER C2784     -46.113 -69.538 -34.418  1.00  0.990          H  
ATOM  43190 2HB  SER C2784     -45.529 -67.991 -33.837  1.00  0.990          H  
ATOM  43191  HG  SER C2784     -47.420 -68.482 -32.871  1.00  0.990          H  
ATOM  43192  N   TYR C2785     -47.696 -69.720 -36.632  1.00  0.640          N  
ATOM  43193  CA  TYR C2785     -48.861 -70.364 -37.228  1.00  0.650          C  
ATOM  43194  C   TYR C2785     -50.145 -70.000 -36.459  1.00  0.670          C  
ATOM  43195  O   TYR C2785     -51.256 -70.188 -36.954  1.00  0.720          O  
ATOM  43196  CB  TYR C2785     -48.628 -71.874 -37.312  1.00  0.910          C  
ATOM  43197  CG  TYR C2785     -48.679 -72.617 -36.001  1.00  0.910          C  
ATOM  43198  CD1 TYR C2785     -49.863 -73.194 -35.588  1.00  0.910          C  
ATOM  43199  CD2 TYR C2785     -47.543 -72.719 -35.209  1.00  0.910          C  
ATOM  43200  CE1 TYR C2785     -49.914 -73.885 -34.403  1.00  0.910          C  
ATOM  43201  CE2 TYR C2785     -47.600 -73.401 -34.015  1.00  0.910          C  
ATOM  43202  CZ  TYR C2785     -48.780 -73.987 -33.613  1.00  0.910          C  
ATOM  43203  OH  TYR C2785     -48.836 -74.671 -32.422  1.00  0.910          O  
ATOM  43204  H   TYR C2785     -46.965 -70.305 -36.259  1.00  0.770          H  
ATOM  43205  HA  TYR C2785     -48.971 -69.990 -38.246  1.00  0.780          H  
ATOM  43206 1HB  TYR C2785     -49.373 -72.313 -37.976  1.00  1.090          H  
ATOM  43207 2HB  TYR C2785     -47.651 -72.058 -37.765  1.00  1.090          H  
ATOM  43208  HD1 TYR C2785     -50.757 -73.109 -36.208  1.00  1.090          H  
ATOM  43209  HD2 TYR C2785     -46.606 -72.265 -35.528  1.00  1.090          H  
ATOM  43210  HE1 TYR C2785     -50.848 -74.344 -34.084  1.00  1.090          H  
ATOM  43211  HE2 TYR C2785     -46.711 -73.484 -33.390  1.00  1.090          H  
ATOM  43212  HH  TYR C2785     -49.719 -75.026 -32.297  1.00  1.090          H  
ATOM  43213  N   LEU C2786     -49.976 -69.512 -35.222  1.00  0.650          N  
ATOM  43214  CA  LEU C2786     -51.049 -69.107 -34.332  1.00  0.660          C  
ATOM  43215  C   LEU C2786     -51.392 -67.617 -34.445  1.00  0.630          C  
ATOM  43216  O   LEU C2786     -52.230 -67.124 -33.686  1.00  0.670          O  
ATOM  43217  CB  LEU C2786     -50.656 -69.397 -32.877  1.00  0.920          C  
ATOM  43218  CG  LEU C2786     -50.409 -70.866 -32.502  1.00  0.920          C  
ATOM  43219  CD1 LEU C2786     -49.886 -70.943 -31.092  1.00  0.920          C  
ATOM  43220  CD2 LEU C2786     -51.709 -71.662 -32.609  1.00  0.920          C  
ATOM  43221  H   LEU C2786     -49.028 -69.370 -34.885  1.00  0.780          H  
ATOM  43222  HA  LEU C2786     -51.942 -69.663 -34.599  1.00  0.790          H  
ATOM  43223 1HB  LEU C2786     -49.756 -68.840 -32.653  1.00  1.100          H  
ATOM  43224 2HB  LEU C2786     -51.449 -69.023 -32.230  1.00  1.100          H  
ATOM  43225  HG  LEU C2786     -49.664 -71.280 -33.161  1.00  1.100          H  
ATOM  43226 1HD1 LEU C2786     -49.700 -71.988 -30.835  1.00  1.100          H  
ATOM  43227 2HD1 LEU C2786     -48.955 -70.383 -31.017  1.00  1.100          H  
ATOM  43228 3HD1 LEU C2786     -50.620 -70.524 -30.405  1.00  1.100          H  
ATOM  43229 1HD2 LEU C2786     -51.522 -72.694 -32.327  1.00  1.100          H  
ATOM  43230 2HD2 LEU C2786     -52.452 -71.237 -31.934  1.00  1.100          H  
ATOM  43231 3HD2 LEU C2786     -52.089 -71.639 -33.625  1.00  1.100          H  
ATOM  43232  N   THR C2787     -50.775 -66.890 -35.387  1.00  0.590          N  
ATOM  43233  CA  THR C2787     -51.026 -65.454 -35.536  1.00  0.570          C  
ATOM  43234  C   THR C2787     -51.505 -65.093 -36.952  1.00  0.550          C  
ATOM  43235  O   THR C2787     -50.772 -64.400 -37.659  1.00  0.850          O  
ATOM  43236  CB  THR C2787     -49.757 -64.596 -35.298  1.00  0.810          C  
ATOM  43237  OG1 THR C2787     -48.751 -64.970 -36.238  1.00  0.810          O  
ATOM  43238  CG2 THR C2787     -49.208 -64.820 -33.895  1.00  0.810          C  
ATOM  43239  H   THR C2787     -50.076 -67.320 -35.999  1.00  0.710          H  
ATOM  43240  HA  THR C2787     -51.785 -65.148 -34.819  1.00  0.680          H  
ATOM  43241  HB  THR C2787     -49.999 -63.543 -35.425  1.00  0.970          H  
ATOM  43242  HG1 THR C2787     -49.084 -64.721 -37.136  1.00  0.970          H  
ATOM  43243 1HG2 THR C2787     -48.314 -64.210 -33.754  1.00  0.970          H  
ATOM  43244 2HG2 THR C2787     -49.961 -64.540 -33.162  1.00  0.970          H  
ATOM  43245 3HG2 THR C2787     -48.952 -65.872 -33.769  1.00  0.970          H  
ATOM  43246  N   PRO C2788     -52.633 -65.632 -37.454  1.00  0.500          N  
ATOM  43247  CA  PRO C2788     -53.133 -65.390 -38.793  1.00  0.500          C  
ATOM  43248  C   PRO C2788     -53.491 -63.926 -38.942  1.00  0.500          C  
ATOM  43249  O   PRO C2788     -53.917 -63.296 -37.975  1.00  0.850          O  
ATOM  43250  CB  PRO C2788     -54.377 -66.284 -38.863  1.00  0.750          C  
ATOM  43251  CG  PRO C2788     -54.794 -66.474 -37.417  1.00  0.750          C  
ATOM  43252  CD  PRO C2788     -53.502 -66.488 -36.639  1.00  0.750          C  
ATOM  43253  HA  PRO C2788     -52.373 -65.691 -39.529  1.00  0.600          H  
ATOM  43254 1HB  PRO C2788     -55.154 -65.795 -39.471  1.00  0.900          H  
ATOM  43255 2HB  PRO C2788     -54.127 -67.233 -39.361  1.00  0.900          H  
ATOM  43256 1HG  PRO C2788     -55.457 -65.651 -37.103  1.00  0.900          H  
ATOM  43257 2HG  PRO C2788     -55.365 -67.407 -37.302  1.00  0.900          H  
ATOM  43258 1HD  PRO C2788     -53.669 -66.072 -35.639  1.00  0.900          H  
ATOM  43259 2HD  PRO C2788     -53.118 -67.518 -36.615  1.00  0.900          H  
ATOM  43260  N   GLY C2789     -53.341 -63.401 -40.146  1.00  0.400          N  
ATOM  43261  CA  GLY C2789     -53.672 -62.014 -40.431  1.00  0.410          C  
ATOM  43262  C   GLY C2789     -52.688 -61.479 -41.454  1.00  0.450          C  
ATOM  43263  O   GLY C2789     -51.800 -62.205 -41.904  1.00  0.540          O  
ATOM  43264  H   GLY C2789     -52.974 -63.973 -40.894  1.00  0.480          H  
ATOM  43265 1HA  GLY C2789     -54.690 -61.941 -40.813  1.00  0.490          H  
ATOM  43266 2HA  GLY C2789     -53.614 -61.420 -39.518  1.00  0.490          H  
ATOM  43267  N   ASP C2790     -52.850 -60.220 -41.841  1.00  0.480          N  
ATOM  43268  CA  ASP C2790     -51.961 -59.634 -42.832  1.00  0.520          C  
ATOM  43269  C   ASP C2790     -50.692 -59.172 -42.119  1.00  0.430          C  
ATOM  43270  O   ASP C2790     -50.581 -59.271 -40.893  1.00  0.400          O  
ATOM  43271  CB  ASP C2790     -52.674 -58.472 -43.549  1.00  0.710          C  
ATOM  43272  CG  ASP C2790     -52.100 -58.112 -44.938  1.00  0.710          C  
ATOM  43273  OD1 ASP C2790     -50.938 -58.380 -45.180  1.00  0.710          O  
ATOM  43274  OD2 ASP C2790     -52.827 -57.569 -45.726  1.00  0.710          O  
ATOM  43275  H   ASP C2790     -53.595 -59.664 -41.444  1.00  0.580          H  
ATOM  43276  HA  ASP C2790     -51.692 -60.393 -43.570  1.00  0.620          H  
ATOM  43277 1HB  ASP C2790     -53.728 -58.721 -43.671  1.00  0.850          H  
ATOM  43278 2HB  ASP C2790     -52.627 -57.582 -42.918  1.00  0.850          H  
ATOM  43279  N   SER C2791     -49.738 -58.615 -42.845  1.00  0.390          N  
ATOM  43280  CA  SER C2791     -48.481 -58.228 -42.211  1.00  0.330          C  
ATOM  43281  C   SER C2791     -48.617 -57.163 -41.116  1.00  0.300          C  
ATOM  43282  O   SER C2791     -47.830 -57.150 -40.158  1.00  0.330          O  
ATOM  43283  CB  SER C2791     -47.513 -57.735 -43.264  1.00  0.490          C  
ATOM  43284  OG  SER C2791     -47.971 -56.545 -43.844  1.00  0.490          O  
ATOM  43285  H   SER C2791     -49.879 -58.510 -43.852  1.00  0.470          H  
ATOM  43286  HA  SER C2791     -48.057 -59.125 -41.756  1.00  0.400          H  
ATOM  43287 1HB  SER C2791     -46.537 -57.571 -42.809  1.00  0.580          H  
ATOM  43288 2HB  SER C2791     -47.395 -58.493 -44.033  1.00  0.580          H  
ATOM  43289  HG  SER C2791     -47.286 -56.269 -44.461  1.00  0.580          H  
ATOM  43290  N   SER C2792     -49.652 -56.317 -41.202  1.00  0.300          N  
ATOM  43291  CA  SER C2792     -49.897 -55.257 -40.227  1.00  0.290          C  
ATOM  43292  C   SER C2792     -50.593 -55.720 -38.940  1.00  0.300          C  
ATOM  43293  O   SER C2792     -50.665 -54.972 -37.949  1.00  0.330          O  
ATOM  43294  CB  SER C2792     -50.737 -54.181 -40.876  1.00  0.410          C  
ATOM  43295  OG  SER C2792     -52.020 -54.666 -41.197  1.00  0.410          O  
ATOM  43296  H   SER C2792     -50.267 -56.355 -42.006  1.00  0.360          H  
ATOM  43297  HA  SER C2792     -48.936 -54.823 -39.953  1.00  0.350          H  
ATOM  43298 1HB  SER C2792     -50.827 -53.345 -40.190  1.00  0.490          H  
ATOM  43299 2HB  SER C2792     -50.240 -53.815 -41.771  1.00  0.490          H  
ATOM  43300  HG  SER C2792     -52.536 -53.892 -41.445  1.00  0.490          H  
ATOM  43301  N   SER C2793     -51.140 -56.943 -38.937  1.00  0.300          N  
ATOM  43302  CA  SER C2793     -51.879 -57.414 -37.765  1.00  0.320          C  
ATOM  43303  C   SER C2793     -51.480 -58.804 -37.266  1.00  0.340          C  
ATOM  43304  O   SER C2793     -51.661 -59.142 -36.088  1.00  0.370          O  
ATOM  43305  CB  SER C2793     -53.370 -57.389 -38.065  1.00  0.440          C  
ATOM  43306  OG  SER C2793     -53.706 -58.261 -39.110  1.00  0.440          O  
ATOM  43307  H   SER C2793     -51.032 -57.548 -39.747  1.00  0.360          H  
ATOM  43308  HA  SER C2793     -51.679 -56.721 -36.954  1.00  0.380          H  
ATOM  43309 1HB  SER C2793     -53.925 -57.673 -37.179  1.00  0.530          H  
ATOM  43310 2HB  SER C2793     -53.667 -56.373 -38.326  1.00  0.530          H  
ATOM  43311  HG  SER C2793     -54.667 -58.250 -39.150  1.00  0.530          H  
ATOM  43312  N   GLY C2794     -50.889 -59.614 -38.134  1.00  0.340          N  
ATOM  43313  CA  GLY C2794     -50.539 -60.999 -37.833  1.00  0.380          C  
ATOM  43314  C   GLY C2794     -49.232 -61.138 -37.050  1.00  0.370          C  
ATOM  43315  O   GLY C2794     -48.252 -61.698 -37.555  1.00  0.410          O  
ATOM  43316  H   GLY C2794     -50.732 -59.302 -39.084  1.00  0.410          H  
ATOM  43317 1HA  GLY C2794     -51.351 -61.464 -37.273  1.00  0.460          H  
ATOM  43318 2HA  GLY C2794     -50.462 -61.553 -38.769  1.00  0.460          H  
ATOM  43319  N   TRP C2795     -49.200 -60.593 -35.838  1.00  0.360          N  
ATOM  43320  CA  TRP C2795     -47.985 -60.643 -35.018  1.00  0.380          C  
ATOM  43321  C   TRP C2795     -48.256 -60.542 -33.517  1.00  0.350          C  
ATOM  43322  O   TRP C2795     -49.324 -60.088 -33.076  1.00  0.360          O  
ATOM  43323  CB  TRP C2795     -47.032 -59.527 -35.434  1.00  0.520          C  
ATOM  43324  CG  TRP C2795     -47.605 -58.212 -35.239  1.00  0.520          C  
ATOM  43325  CD1 TRP C2795     -48.466 -57.582 -36.063  1.00  0.520          C  
ATOM  43326  CD2 TRP C2795     -47.364 -57.320 -34.146  1.00  0.520          C  
ATOM  43327  NE1 TRP C2795     -48.813 -56.386 -35.549  1.00  0.520          N  
ATOM  43328  CE2 TRP C2795     -48.144 -56.204 -34.365  1.00  0.520          C  
ATOM  43329  CE3 TRP C2795     -46.558 -57.383 -33.014  1.00  0.520          C  
ATOM  43330  CZ2 TRP C2795     -48.163 -55.150 -33.481  1.00  0.520          C  
ATOM  43331  CZ3 TRP C2795     -46.564 -56.337 -32.142  1.00  0.520          C  
ATOM  43332  CH2 TRP C2795     -47.348 -55.248 -32.358  1.00  0.520          C  
ATOM  43333  H   TRP C2795     -50.056 -60.133 -35.522  1.00  0.430          H  
ATOM  43334  HA  TRP C2795     -47.493 -61.599 -35.198  1.00  0.460          H  
ATOM  43335 1HB  TRP C2795     -46.137 -59.598 -34.829  1.00  0.630          H  
ATOM  43336 2HB  TRP C2795     -46.746 -59.638 -36.461  1.00  0.630          H  
ATOM  43337  HD1 TRP C2795     -48.835 -57.985 -36.999  1.00  0.630          H  
ATOM  43338  HE1 TRP C2795     -49.458 -55.737 -35.994  1.00  0.630          H  
ATOM  43339  HE3 TRP C2795     -45.932 -58.246 -32.831  1.00  0.630          H  
ATOM  43340  HZ2 TRP C2795     -48.783 -54.276 -33.645  1.00  0.630          H  
ATOM  43341  HZ3 TRP C2795     -45.929 -56.404 -31.272  1.00  0.630          H  
ATOM  43342  HH2 TRP C2795     -47.332 -54.445 -31.641  1.00  0.630          H  
ATOM  43343  N   THR C2796     -47.252 -60.932 -32.737  1.00  0.330          N  
ATOM  43344  CA  THR C2796     -47.288 -60.817 -31.286  1.00  0.320          C  
ATOM  43345  C   THR C2796     -46.010 -60.131 -30.783  1.00  0.360          C  
ATOM  43346  O   THR C2796     -44.900 -60.393 -31.264  1.00  0.510          O  
ATOM  43347  CB  THR C2796     -47.527 -62.209 -30.634  1.00  0.450          C  
ATOM  43348  OG1 THR C2796     -47.568 -62.085 -29.209  1.00  0.450          O  
ATOM  43349  CG2 THR C2796     -46.445 -63.185 -31.001  1.00  0.450          C  
ATOM  43350  H   THR C2796     -46.418 -61.330 -33.177  1.00  0.400          H  
ATOM  43351  HA  THR C2796     -48.126 -60.179 -31.008  1.00  0.380          H  
ATOM  43352  HB  THR C2796     -48.484 -62.595 -30.983  1.00  0.540          H  
ATOM  43353  HG1 THR C2796     -47.927 -62.904 -28.836  1.00  0.540          H  
ATOM  43354 1HG2 THR C2796     -46.652 -64.146 -30.536  1.00  0.540          H  
ATOM  43355 2HG2 THR C2796     -46.406 -63.308 -32.079  1.00  0.540          H  
ATOM  43356 3HG2 THR C2796     -45.508 -62.806 -30.638  1.00  0.540          H  
ATOM  43357  N   ALA C2797     -46.185 -59.195 -29.852  1.00  0.250          N  
ATOM  43358  CA  ALA C2797     -45.068 -58.445 -29.280  1.00  0.310          C  
ATOM  43359  C   ALA C2797     -44.098 -59.329 -28.509  1.00  0.470          C  
ATOM  43360  O   ALA C2797     -43.332 -58.611 -29.155  1.00  1.470          O  
ATOM  43361  CB  ALA C2797     -45.594 -57.347 -28.360  1.00  0.410          C  
ATOM  43362  H   ALA C2797     -47.128 -59.005 -29.531  1.00  0.300          H  
ATOM  43363  HA  ALA C2797     -44.517 -57.989 -30.101  1.00  0.370          H  
ATOM  43364 1HB  ALA C2797     -44.761 -56.768 -27.958  1.00  0.490          H  
ATOM  43365 2HB  ALA C2797     -46.258 -56.686 -28.905  1.00  0.490          H  
ATOM  43366 3HB  ALA C2797     -46.134 -57.799 -27.544  1.00  0.490          H  
ATOM  43367  N   GLY C2798     -42.945 -59.783 -28.074  1.00  0.740          N  
ATOM  43368  CA  GLY C2798     -42.793 -60.811 -27.070  1.00  0.560          C  
ATOM  43369  C   GLY C2798     -42.674 -60.053 -25.765  1.00  0.500          C  
ATOM  43370  O   GLY C2798     -43.269 -58.995 -25.637  1.00  0.560          O  
ATOM  43371  H   GLY C2798     -42.129 -59.376 -28.506  1.00  0.890          H  
ATOM  43372 1HA  GLY C2798     -43.664 -61.466 -27.059  1.00  0.670          H  
ATOM  43373 2HA  GLY C2798     -41.907 -61.412 -27.264  1.00  0.670          H  
ATOM  43374  N   ALA C2799     -41.978 -60.598 -24.778  1.00  0.440          N  
ATOM  43375  CA  ALA C2799     -41.873 -59.917 -23.491  1.00  0.380          C  
ATOM  43376  C   ALA C2799     -40.487 -59.305 -23.276  1.00  0.330          C  
ATOM  43377  O   ALA C2799     -39.491 -60.030 -23.234  1.00  0.340          O  
ATOM  43378  CB  ALA C2799     -42.187 -60.891 -22.390  1.00  0.560          C  
ATOM  43379  H   ALA C2799     -41.513 -61.481 -24.918  1.00  0.530          H  
ATOM  43380  HA  ALA C2799     -42.601 -59.116 -23.462  1.00  0.460          H  
ATOM  43381 1HB  ALA C2799     -42.133 -60.382 -21.428  1.00  0.670          H  
ATOM  43382 2HB  ALA C2799     -43.189 -61.290 -22.539  1.00  0.670          H  
ATOM  43383 3HB  ALA C2799     -41.469 -61.692 -22.433  1.00  0.670          H  
ATOM  43384  N   ALA C2800     -40.444 -57.981 -23.111  1.00  0.300          N  
ATOM  43385  CA  ALA C2800     -39.197 -57.221 -22.871  1.00  0.250          C  
ATOM  43386  C   ALA C2800     -39.497 -55.864 -22.245  1.00  0.210          C  
ATOM  43387  O   ALA C2800     -40.584 -55.305 -22.410  1.00  0.230          O  
ATOM  43388  CB  ALA C2800     -38.390 -57.025 -24.141  1.00  0.370          C  
ATOM  43389  H   ALA C2800     -41.346 -57.493 -23.172  1.00  0.360          H  
ATOM  43390  HA  ALA C2800     -38.581 -57.776 -22.176  1.00  0.300          H  
ATOM  43391 1HB  ALA C2800     -37.471 -56.487 -23.904  1.00  0.440          H  
ATOM  43392 2HB  ALA C2800     -38.135 -57.986 -24.539  1.00  0.440          H  
ATOM  43393 3HB  ALA C2800     -38.955 -56.464 -24.867  1.00  0.440          H  
ATOM  43394  N   ALA C2801     -38.505 -55.273 -21.585  1.00  0.180          N  
ATOM  43395  CA  ALA C2801     -38.700 -53.910 -21.075  1.00  0.180          C  
ATOM  43396  C   ALA C2801     -37.498 -53.046 -21.401  1.00  0.150          C  
ATOM  43397  O   ALA C2801     -36.355 -53.509 -21.423  1.00  0.170          O  
ATOM  43398  CB  ALA C2801     -38.965 -53.909 -19.581  1.00  0.250          C  
ATOM  43399  H   ALA C2801     -37.621 -55.774 -21.431  1.00  0.220          H  
ATOM  43400  HA  ALA C2801     -39.563 -53.474 -21.576  1.00  0.220          H  
ATOM  43401 1HB  ALA C2801     -39.131 -52.882 -19.247  1.00  0.300          H  
ATOM  43402 2HB  ALA C2801     -39.847 -54.509 -19.370  1.00  0.300          H  
ATOM  43403 3HB  ALA C2801     -38.123 -54.314 -19.061  1.00  0.300          H  
ATOM  43404  N   TYR C2802     -37.765 -51.763 -21.603  1.00  0.160          N  
ATOM  43405  CA  TYR C2802     -36.740 -50.804 -21.984  1.00  0.230          C  
ATOM  43406  C   TYR C2802     -36.846 -49.498 -21.208  1.00  0.170          C  
ATOM  43407  O   TYR C2802     -37.934 -48.986 -20.938  1.00  0.150          O  
ATOM  43408  CB  TYR C2802     -36.834 -50.601 -23.498  1.00  0.290          C  
ATOM  43409  CG  TYR C2802     -35.919 -49.597 -24.064  1.00  0.290          C  
ATOM  43410  CD1 TYR C2802     -34.572 -49.870 -24.156  1.00  0.290          C  
ATOM  43411  CD2 TYR C2802     -36.420 -48.410 -24.528  1.00  0.290          C  
ATOM  43412  CE1 TYR C2802     -33.731 -48.954 -24.683  1.00  0.290          C  
ATOM  43413  CE2 TYR C2802     -35.583 -47.502 -25.064  1.00  0.290          C  
ATOM  43414  CZ  TYR C2802     -34.238 -47.769 -25.137  1.00  0.290          C  
ATOM  43415  OH  TYR C2802     -33.401 -46.866 -25.675  1.00  0.290          O  
ATOM  43416  H   TYR C2802     -38.738 -51.443 -21.541  1.00  0.190          H  
ATOM  43417  HA  TYR C2802     -35.765 -51.231 -21.754  1.00  0.280          H  
ATOM  43418 1HB  TYR C2802     -36.637 -51.541 -23.989  1.00  0.350          H  
ATOM  43419 2HB  TYR C2802     -37.846 -50.325 -23.758  1.00  0.350          H  
ATOM  43420  HD1 TYR C2802     -34.186 -50.810 -23.798  1.00  0.350          H  
ATOM  43421  HD2 TYR C2802     -37.476 -48.200 -24.473  1.00  0.350          H  
ATOM  43422  HE1 TYR C2802     -32.673 -49.156 -24.749  1.00  0.350          H  
ATOM  43423  HE2 TYR C2802     -35.977 -46.556 -25.438  1.00  0.350          H  
ATOM  43424  HH  TYR C2802     -33.906 -46.136 -26.033  1.00  0.350          H  
ATOM  43425  N   TYR C2803     -35.701 -48.971 -20.797  1.00  0.150          N  
ATOM  43426  CA  TYR C2803     -35.661 -47.757 -20.025  1.00  0.140          C  
ATOM  43427  C   TYR C2803     -34.755 -46.699 -20.654  1.00  0.120          C  
ATOM  43428  O   TYR C2803     -33.683 -47.025 -21.185  1.00  0.120          O  
ATOM  43429  CB  TYR C2803     -35.144 -48.153 -18.659  1.00  0.200          C  
ATOM  43430  CG  TYR C2803     -36.009 -49.183 -17.991  1.00  0.200          C  
ATOM  43431  CD1 TYR C2803     -35.813 -50.553 -18.274  1.00  0.200          C  
ATOM  43432  CD2 TYR C2803     -36.973 -48.794 -17.103  1.00  0.200          C  
ATOM  43433  CE1 TYR C2803     -36.593 -51.498 -17.682  1.00  0.200          C  
ATOM  43434  CE2 TYR C2803     -37.745 -49.746 -16.497  1.00  0.200          C  
ATOM  43435  CZ  TYR C2803     -37.565 -51.096 -16.789  1.00  0.200          C  
ATOM  43436  OH  TYR C2803     -38.363 -52.031 -16.190  1.00  0.200          O  
ATOM  43437  H   TYR C2803     -34.824 -49.444 -20.984  1.00  0.180          H  
ATOM  43438  HA  TYR C2803     -36.663 -47.361 -19.953  1.00  0.170          H  
ATOM  43439 1HB  TYR C2803     -34.152 -48.561 -18.768  1.00  0.240          H  
ATOM  43440 2HB  TYR C2803     -35.080 -47.308 -18.034  1.00  0.240          H  
ATOM  43441  HD1 TYR C2803     -35.042 -50.864 -18.972  1.00  0.240          H  
ATOM  43442  HD2 TYR C2803     -37.122 -47.738 -16.877  1.00  0.240          H  
ATOM  43443  HE1 TYR C2803     -36.445 -52.554 -17.911  1.00  0.240          H  
ATOM  43444  HE2 TYR C2803     -38.517 -49.444 -15.782  1.00  0.240          H  
ATOM  43445  HH  TYR C2803     -39.017 -51.585 -15.633  1.00  0.240          H  
ATOM  43446  N   VAL C2804     -35.173 -45.421 -20.578  1.00  0.110          N  
ATOM  43447  CA  VAL C2804     -34.328 -44.322 -21.074  1.00  0.110          C  
ATOM  43448  C   VAL C2804     -34.167 -43.164 -20.097  1.00  0.120          C  
ATOM  43449  O   VAL C2804     -35.152 -42.580 -19.617  1.00  0.150          O  
ATOM  43450  CB  VAL C2804     -34.854 -43.732 -22.412  1.00  0.150          C  
ATOM  43451  CG1 VAL C2804     -33.949 -42.557 -22.922  1.00  0.150          C  
ATOM  43452  CG2 VAL C2804     -34.887 -44.811 -23.422  1.00  0.150          C  
ATOM  43453  H   VAL C2804     -36.094 -45.243 -20.162  1.00  0.130          H  
ATOM  43454  HA  VAL C2804     -33.338 -44.730 -21.266  1.00  0.130          H  
ATOM  43455  HB  VAL C2804     -35.841 -43.320 -22.257  1.00  0.180          H  
ATOM  43456 1HG1 VAL C2804     -34.352 -42.165 -23.850  1.00  0.180          H  
ATOM  43457 2HG1 VAL C2804     -33.917 -41.745 -22.196  1.00  0.180          H  
ATOM  43458 3HG1 VAL C2804     -32.932 -42.924 -23.090  1.00  0.180          H  
ATOM  43459 1HG2 VAL C2804     -35.258 -44.429 -24.355  1.00  0.180          H  
ATOM  43460 2HG2 VAL C2804     -33.883 -45.202 -23.558  1.00  0.180          H  
ATOM  43461 3HG2 VAL C2804     -35.538 -45.597 -23.074  1.00  0.180          H  
ATOM  43462  N   GLY C2805     -32.914 -42.806 -19.848  1.00  0.110          N  
ATOM  43463  CA  GLY C2805     -32.583 -41.675 -18.998  1.00  0.110          C  
ATOM  43464  C   GLY C2805     -31.710 -40.706 -19.789  1.00  0.110          C  
ATOM  43465  O   GLY C2805     -31.305 -41.003 -20.918  1.00  0.120          O  
ATOM  43466  H   GLY C2805     -32.171 -43.345 -20.301  1.00  0.130          H  
ATOM  43467 1HA  GLY C2805     -33.491 -41.173 -18.664  1.00  0.130          H  
ATOM  43468 2HA  GLY C2805     -32.054 -42.024 -18.116  1.00  0.130          H  
ATOM  43469  N   TYR C2806     -31.377 -39.571 -19.189  1.00  0.100          N  
ATOM  43470  CA  TYR C2806     -30.546 -38.575 -19.862  1.00  0.100          C  
ATOM  43471  C   TYR C2806     -29.339 -38.221 -19.039  1.00  0.120          C  
ATOM  43472  O   TYR C2806     -29.425 -38.133 -17.812  1.00  0.170          O  
ATOM  43473  CB  TYR C2806     -31.392 -37.350 -20.210  1.00  0.140          C  
ATOM  43474  CG  TYR C2806     -32.411 -37.691 -21.266  1.00  0.140          C  
ATOM  43475  CD1 TYR C2806     -33.643 -38.258 -20.943  1.00  0.140          C  
ATOM  43476  CD2 TYR C2806     -32.084 -37.467 -22.572  1.00  0.140          C  
ATOM  43477  CE1 TYR C2806     -34.515 -38.613 -21.952  1.00  0.140          C  
ATOM  43478  CE2 TYR C2806     -32.941 -37.809 -23.559  1.00  0.140          C  
ATOM  43479  CZ  TYR C2806     -34.153 -38.391 -23.270  1.00  0.140          C  
ATOM  43480  OH  TYR C2806     -34.997 -38.772 -24.291  1.00  0.140          O  
ATOM  43481  H   TYR C2806     -31.728 -39.381 -18.259  1.00  0.120          H  
ATOM  43482  HA  TYR C2806     -30.176 -38.998 -20.796  1.00  0.120          H  
ATOM  43483 1HB  TYR C2806     -31.911 -36.986 -19.323  1.00  0.170          H  
ATOM  43484 2HB  TYR C2806     -30.752 -36.549 -20.584  1.00  0.170          H  
ATOM  43485  HD1 TYR C2806     -33.910 -38.443 -19.904  1.00  0.170          H  
ATOM  43486  HD2 TYR C2806     -31.116 -37.028 -22.821  1.00  0.170          H  
ATOM  43487  HE1 TYR C2806     -35.470 -39.076 -21.713  1.00  0.170          H  
ATOM  43488  HE2 TYR C2806     -32.649 -37.636 -24.571  1.00  0.170          H  
ATOM  43489  HH  TYR C2806     -34.525 -38.671 -25.148  1.00  0.170          H  
ATOM  43490  N   LEU C2807     -28.239 -37.947 -19.724  1.00  0.100          N  
ATOM  43491  CA  LEU C2807     -27.007 -37.608 -19.043  1.00  0.110          C  
ATOM  43492  C   LEU C2807     -26.937 -36.111 -18.806  1.00  0.120          C  
ATOM  43493  O   LEU C2807     -27.497 -35.336 -19.580  1.00  0.140          O  
ATOM  43494  CB  LEU C2807     -25.839 -38.010 -19.923  1.00  0.150          C  
ATOM  43495  CG  LEU C2807     -25.816 -39.470 -20.406  1.00  0.150          C  
ATOM  43496  CD1 LEU C2807     -24.647 -39.604 -21.309  1.00  0.150          C  
ATOM  43497  CD2 LEU C2807     -25.751 -40.463 -19.253  1.00  0.150          C  
ATOM  43498  H   LEU C2807     -28.245 -38.010 -20.750  1.00  0.120          H  
ATOM  43499  HA  LEU C2807     -26.973 -38.113 -18.083  1.00  0.130          H  
ATOM  43500 1HB  LEU C2807     -25.825 -37.361 -20.805  1.00  0.180          H  
ATOM  43501 2HB  LEU C2807     -24.932 -37.843 -19.357  1.00  0.180          H  
ATOM  43502  HG  LEU C2807     -26.712 -39.662 -20.984  1.00  0.180          H  
ATOM  43503 1HD1 LEU C2807     -24.608 -40.589 -21.723  1.00  0.180          H  
ATOM  43504 2HD1 LEU C2807     -24.726 -38.885 -22.115  1.00  0.180          H  
ATOM  43505 3HD1 LEU C2807     -23.763 -39.410 -20.733  1.00  0.180          H  
ATOM  43506 1HD2 LEU C2807     -25.731 -41.477 -19.650  1.00  0.180          H  
ATOM  43507 2HD2 LEU C2807     -24.849 -40.286 -18.681  1.00  0.180          H  
ATOM  43508 3HD2 LEU C2807     -26.623 -40.350 -18.613  1.00  0.180          H  
ATOM  43509  N   GLN C2808     -26.281 -35.708 -17.725  1.00  0.140          N  
ATOM  43510  CA  GLN C2808     -26.077 -34.296 -17.426  1.00  0.170          C  
ATOM  43511  C   GLN C2808     -24.643 -34.070 -16.937  1.00  0.130          C  
ATOM  43512  O   GLN C2808     -24.025 -35.009 -16.427  1.00  0.100          O  
ATOM  43513  CB  GLN C2808     -27.075 -33.808 -16.367  1.00  0.230          C  
ATOM  43514  CG  GLN C2808     -28.553 -33.890 -16.770  1.00  0.230          C  
ATOM  43515  CD  GLN C2808     -29.489 -33.270 -15.723  1.00  0.230          C  
ATOM  43516  OE1 GLN C2808     -29.132 -32.267 -15.073  1.00  0.230          O  
ATOM  43517  NE2 GLN C2808     -30.680 -33.844 -15.564  1.00  0.230          N  
ATOM  43518  H   GLN C2808     -25.897 -36.426 -17.103  1.00  0.170          H  
ATOM  43519  HA  GLN C2808     -26.256 -33.746 -18.341  1.00  0.200          H  
ATOM  43520 1HB  GLN C2808     -26.942 -34.395 -15.462  1.00  0.270          H  
ATOM  43521 2HB  GLN C2808     -26.862 -32.779 -16.121  1.00  0.270          H  
ATOM  43522 1HG  GLN C2808     -28.690 -33.374 -17.721  1.00  0.270          H  
ATOM  43523 2HG  GLN C2808     -28.823 -34.944 -16.878  1.00  0.270          H  
ATOM  43524 1HE2 GLN C2808     -31.336 -33.474 -14.902  1.00  0.270          H  
ATOM  43525 2HE2 GLN C2808     -30.927 -34.643 -16.114  1.00  0.270          H  
ATOM  43526  N   PRO C2809     -24.049 -32.873 -17.107  1.00  0.150          N  
ATOM  43527  CA  PRO C2809     -22.753 -32.528 -16.545  1.00  0.150          C  
ATOM  43528  C   PRO C2809     -22.789 -32.700 -15.035  1.00  0.180          C  
ATOM  43529  O   PRO C2809     -23.503 -31.965 -14.343  1.00  0.290          O  
ATOM  43530  CB  PRO C2809     -22.612 -31.045 -16.925  1.00  0.220          C  
ATOM  43531  CG  PRO C2809     -23.471 -30.876 -18.161  1.00  0.220          C  
ATOM  43532  CD  PRO C2809     -24.661 -31.801 -17.941  1.00  0.220          C  
ATOM  43533  HA  PRO C2809     -21.962 -33.150 -16.992  1.00  0.180          H  
ATOM  43534 1HB  PRO C2809     -22.936 -30.407 -16.090  1.00  0.270          H  
ATOM  43535 2HB  PRO C2809     -21.555 -30.812 -17.111  1.00  0.270          H  
ATOM  43536 1HG  PRO C2809     -23.775 -29.821 -18.262  1.00  0.270          H  
ATOM  43537 2HG  PRO C2809     -22.894 -31.119 -19.062  1.00  0.270          H  
ATOM  43538 1HD  PRO C2809     -25.466 -31.286 -17.399  1.00  0.270          H  
ATOM  43539 2HD  PRO C2809     -24.981 -32.161 -18.930  1.00  0.270          H  
ATOM  43540  N   ARG C2810     -21.989 -33.629 -14.529  1.00  0.140          N  
ATOM  43541  CA  ARG C2810     -21.933 -33.943 -13.110  1.00  0.220          C  
ATOM  43542  C   ARG C2810     -20.545 -34.267 -12.613  1.00  0.190          C  
ATOM  43543  O   ARG C2810     -19.671 -34.732 -13.355  1.00  0.180          O  
ATOM  43544  CB  ARG C2810     -22.831 -35.127 -12.761  1.00  0.280          C  
ATOM  43545  CG  ARG C2810     -24.335 -34.938 -12.907  1.00  0.280          C  
ATOM  43546  CD  ARG C2810     -24.854 -34.031 -11.848  1.00  0.280          C  
ATOM  43547  NE  ARG C2810     -26.284 -33.918 -11.882  1.00  0.280          N  
ATOM  43548  CZ  ARG C2810     -26.975 -33.057 -12.650  1.00  0.280          C  
ATOM  43549  NH1 ARG C2810     -26.365 -32.218 -13.471  1.00  0.280          N  
ATOM  43550  NH2 ARG C2810     -28.289 -33.052 -12.596  1.00  0.280          N  
ATOM  43551  H   ARG C2810     -21.431 -34.198 -15.174  1.00  0.170          H  
ATOM  43552  HA  ARG C2810     -22.276 -33.070 -12.563  1.00  0.260          H  
ATOM  43553 1HB  ARG C2810     -22.558 -35.952 -13.409  1.00  0.330          H  
ATOM  43554 2HB  ARG C2810     -22.636 -35.438 -11.732  1.00  0.330          H  
ATOM  43555 1HG  ARG C2810     -24.576 -34.529 -13.880  1.00  0.330          H  
ATOM  43556 2HG  ARG C2810     -24.831 -35.906 -12.798  1.00  0.330          H  
ATOM  43557 1HD  ARG C2810     -24.574 -34.446 -10.876  1.00  0.330          H  
ATOM  43558 2HD  ARG C2810     -24.434 -33.038 -11.946  1.00  0.330          H  
ATOM  43559  HE  ARG C2810     -26.811 -34.536 -11.278  1.00  0.330          H  
ATOM  43560 1HH1 ARG C2810     -25.334 -32.191 -13.572  1.00  0.330          H  
ATOM  43561 2HH1 ARG C2810     -26.920 -31.584 -14.036  1.00  0.330          H  
ATOM  43562 1HH2 ARG C2810     -28.780 -33.683 -11.981  1.00  0.330          H  
ATOM  43563 2HH2 ARG C2810     -28.803 -32.423 -13.220  1.00  0.330          H  
ATOM  43564  N   THR C2811     -20.351 -34.033 -11.326  1.00  0.190          N  
ATOM  43565  CA  THR C2811     -19.110 -34.409 -10.688  1.00  0.180          C  
ATOM  43566  C   THR C2811     -19.404 -35.599  -9.806  1.00  0.180          C  
ATOM  43567  O   THR C2811     -20.426 -35.622  -9.111  1.00  0.180          O  
ATOM  43568  CB  THR C2811     -18.500 -33.257  -9.863  1.00  0.260          C  
ATOM  43569  OG1 THR C2811     -18.231 -32.151 -10.731  1.00  0.260          O  
ATOM  43570  CG2 THR C2811     -17.177 -33.715  -9.221  1.00  0.260          C  
ATOM  43571  H   THR C2811     -21.091 -33.627 -10.768  1.00  0.230          H  
ATOM  43572  HA  THR C2811     -18.389 -34.713 -11.442  1.00  0.220          H  
ATOM  43573  HB  THR C2811     -19.194 -32.946  -9.090  1.00  0.310          H  
ATOM  43574  HG1 THR C2811     -19.063 -31.802 -11.052  1.00  0.310          H  
ATOM  43575 1HG2 THR C2811     -16.750 -32.890  -8.656  1.00  0.310          H  
ATOM  43576 2HG2 THR C2811     -17.350 -34.553  -8.548  1.00  0.310          H  
ATOM  43577 3HG2 THR C2811     -16.481 -34.018 -10.005  1.00  0.310          H  
ATOM  43578  N   PHE C2812     -18.580 -36.620  -9.962  1.00  0.200          N  
ATOM  43579  CA  PHE C2812     -18.673 -37.847  -9.192  1.00  0.190          C  
ATOM  43580  C   PHE C2812     -17.438 -38.281  -8.450  1.00  0.180          C  
ATOM  43581  O   PHE C2812     -16.304 -38.085  -8.895  1.00  0.190          O  
ATOM  43582  CB  PHE C2812     -19.124 -39.036 -10.059  1.00  0.270          C  
ATOM  43583  CG  PHE C2812     -20.586 -39.093 -10.371  1.00  0.270          C  
ATOM  43584  CD1 PHE C2812     -21.210 -38.325 -11.324  1.00  0.270          C  
ATOM  43585  CD2 PHE C2812     -21.350 -40.002  -9.662  1.00  0.270          C  
ATOM  43586  CE1 PHE C2812     -22.581 -38.469 -11.532  1.00  0.270          C  
ATOM  43587  CE2 PHE C2812     -22.677 -40.139  -9.881  1.00  0.270          C  
ATOM  43588  CZ  PHE C2812     -23.303 -39.374 -10.816  1.00  0.270          C  
ATOM  43589  H   PHE C2812     -17.813 -36.489 -10.626  1.00  0.240          H  
ATOM  43590  HA  PHE C2812     -19.444 -37.682  -8.448  1.00  0.230          H  
ATOM  43591 1HB  PHE C2812     -18.582 -39.013 -11.004  1.00  0.320          H  
ATOM  43592 2HB  PHE C2812     -18.849 -39.965  -9.556  1.00  0.320          H  
ATOM  43593  HD1 PHE C2812     -20.630 -37.599 -11.900  1.00  0.320          H  
ATOM  43594  HD2 PHE C2812     -20.868 -40.613  -8.906  1.00  0.320          H  
ATOM  43595  HE1 PHE C2812     -23.088 -37.869 -12.259  1.00  0.320          H  
ATOM  43596  HE2 PHE C2812     -23.245 -40.845  -9.306  1.00  0.320          H  
ATOM  43597  HZ  PHE C2812     -24.382 -39.482 -10.986  1.00  0.320          H  
ATOM  43598  N   LEU C2813     -17.692 -38.951  -7.333  1.00  0.170          N  
ATOM  43599  CA  LEU C2813     -16.662 -39.682  -6.608  1.00  0.190          C  
ATOM  43600  C   LEU C2813     -16.713 -41.108  -7.065  1.00  0.210          C  
ATOM  43601  O   LEU C2813     -17.770 -41.716  -6.965  1.00  0.250          O  
ATOM  43602  CB  LEU C2813     -16.907 -39.741  -5.092  1.00  0.260          C  
ATOM  43603  CG  LEU C2813     -16.815 -38.502  -4.240  1.00  0.260          C  
ATOM  43604  CD1 LEU C2813     -17.012 -38.973  -2.743  1.00  0.260          C  
ATOM  43605  CD2 LEU C2813     -15.468 -37.731  -4.478  1.00  0.260          C  
ATOM  43606  H   LEU C2813     -18.668 -38.965  -7.014  1.00  0.200          H  
ATOM  43607  HA  LEU C2813     -15.677 -39.281  -6.842  1.00  0.230          H  
ATOM  43608 1HB  LEU C2813     -17.925 -40.033  -5.013  1.00  0.310          H  
ATOM  43609 2HB  LEU C2813     -16.387 -40.537  -4.646  1.00  0.310          H  
ATOM  43610  HG  LEU C2813     -17.615 -37.859  -4.491  1.00  0.310          H  
ATOM  43611 1HD1 LEU C2813     -16.995 -38.154  -2.071  1.00  0.310          H  
ATOM  43612 2HD1 LEU C2813     -17.952 -39.480  -2.635  1.00  0.310          H  
ATOM  43613 3HD1 LEU C2813     -16.223 -39.657  -2.465  1.00  0.310          H  
ATOM  43614 1HD2 LEU C2813     -15.425 -36.844  -3.862  1.00  0.310          H  
ATOM  43615 2HD2 LEU C2813     -14.625 -38.346  -4.239  1.00  0.310          H  
ATOM  43616 3HD2 LEU C2813     -15.405 -37.429  -5.521  1.00  0.310          H  
ATOM  43617  N   LEU C2814     -15.609 -41.662  -7.548  1.00  0.170          N  
ATOM  43618  CA  LEU C2814     -15.612 -43.061  -7.973  1.00  0.190          C  
ATOM  43619  C   LEU C2814     -14.662 -43.890  -7.111  1.00  0.190          C  
ATOM  43620  O   LEU C2814     -13.468 -43.575  -6.991  1.00  0.220          O  
ATOM  43621  CB  LEU C2814     -15.223 -43.171  -9.456  1.00  0.260          C  
ATOM  43622  CG  LEU C2814     -16.114 -42.369 -10.482  1.00  0.260          C  
ATOM  43623  CD1 LEU C2814     -15.530 -42.545 -11.874  1.00  0.260          C  
ATOM  43624  CD2 LEU C2814     -17.565 -42.848 -10.443  1.00  0.260          C  
ATOM  43625  H   LEU C2814     -14.759 -41.099  -7.640  1.00  0.200          H  
ATOM  43626  HA  LEU C2814     -16.607 -43.478  -7.834  1.00  0.230          H  
ATOM  43627 1HB  LEU C2814     -14.202 -42.809  -9.563  1.00  0.310          H  
ATOM  43628 2HB  LEU C2814     -15.243 -44.226  -9.742  1.00  0.310          H  
ATOM  43629  HG  LEU C2814     -16.086 -41.305 -10.232  1.00  0.310          H  
ATOM  43630 1HD1 LEU C2814     -16.127 -41.985 -12.590  1.00  0.310          H  
ATOM  43631 2HD1 LEU C2814     -14.504 -42.176 -11.888  1.00  0.310          H  
ATOM  43632 3HD1 LEU C2814     -15.538 -43.592 -12.148  1.00  0.310          H  
ATOM  43633 1HD2 LEU C2814     -18.155 -42.277 -11.164  1.00  0.310          H  
ATOM  43634 2HD2 LEU C2814     -17.600 -43.902 -10.697  1.00  0.310          H  
ATOM  43635 3HD2 LEU C2814     -17.980 -42.699  -9.455  1.00  0.310          H  
ATOM  43636  N   LYS C2815     -15.210 -44.937  -6.487  1.00  0.160          N  
ATOM  43637  CA  LYS C2815     -14.431 -45.818  -5.610  1.00  0.170          C  
ATOM  43638  C   LYS C2815     -13.952 -47.055  -6.333  1.00  0.140          C  
ATOM  43639  O   LYS C2815     -14.772 -47.903  -6.717  1.00  0.160          O  
ATOM  43640  CB  LYS C2815     -15.259 -46.280  -4.420  1.00  0.230          C  
ATOM  43641  CG  LYS C2815     -14.521 -47.114  -3.386  1.00  0.230          C  
ATOM  43642  CD  LYS C2815     -15.444 -47.455  -2.214  1.00  0.230          C  
ATOM  43643  CE  LYS C2815     -14.732 -48.288  -1.156  1.00  0.230          C  
ATOM  43644  NZ  LYS C2815     -15.634 -48.623  -0.012  1.00  0.230          N  
ATOM  43645  H   LYS C2815     -16.208 -45.127  -6.647  1.00  0.190          H  
ATOM  43646  HA  LYS C2815     -13.553 -45.274  -5.255  1.00  0.200          H  
ATOM  43647 1HB  LYS C2815     -15.641 -45.468  -3.931  1.00  0.280          H  
ATOM  43648 2HB  LYS C2815     -16.101 -46.867  -4.777  1.00  0.280          H  
ATOM  43649 1HG  LYS C2815     -14.176 -48.046  -3.845  1.00  0.280          H  
ATOM  43650 2HG  LYS C2815     -13.652 -46.562  -3.023  1.00  0.280          H  
ATOM  43651 1HD  LYS C2815     -15.816 -46.534  -1.760  1.00  0.280          H  
ATOM  43652 2HD  LYS C2815     -16.299 -48.020  -2.589  1.00  0.280          H  
ATOM  43653 1HE  LYS C2815     -14.379 -49.213  -1.612  1.00  0.280          H  
ATOM  43654 2HE  LYS C2815     -13.875 -47.730  -0.779  1.00  0.280          H  
ATOM  43655 1HZ  LYS C2815     -15.128 -49.176   0.668  1.00  0.280          H  
ATOM  43656 2HZ  LYS C2815     -15.958 -47.770   0.424  1.00  0.280          H  
ATOM  43657 3HZ  LYS C2815     -16.429 -49.149  -0.351  1.00  0.280          H  
ATOM  43658  N   TYR C2816     -12.623 -47.206  -6.418  1.00  0.100          N  
ATOM  43659  CA  TYR C2816     -11.986 -48.337  -7.083  1.00  0.090          C  
ATOM  43660  C   TYR C2816     -11.512 -49.376  -6.057  1.00  0.050          C  
ATOM  43661  O   TYR C2816     -10.804 -49.052  -5.094  1.00  0.060          O  
ATOM  43662  CB  TYR C2816     -10.797 -47.836  -7.899  1.00  0.130          C  
ATOM  43663  CG  TYR C2816     -11.182 -46.941  -9.047  1.00  0.130          C  
ATOM  43664  CD1 TYR C2816     -11.304 -45.565  -8.858  1.00  0.130          C  
ATOM  43665  CD2 TYR C2816     -11.407 -47.482 -10.281  1.00  0.130          C  
ATOM  43666  CE1 TYR C2816     -11.663 -44.755  -9.909  1.00  0.130          C  
ATOM  43667  CE2 TYR C2816     -11.757 -46.674 -11.337  1.00  0.130          C  
ATOM  43668  CZ  TYR C2816     -11.891 -45.317 -11.158  1.00  0.130          C  
ATOM  43669  OH  TYR C2816     -12.257 -44.522 -12.219  1.00  0.130          O  
ATOM  43670  H   TYR C2816     -12.019 -46.468  -6.044  1.00  0.120          H  
ATOM  43671  HA  TYR C2816     -12.706 -48.810  -7.742  1.00  0.110          H  
ATOM  43672 1HB  TYR C2816     -10.123 -47.290  -7.252  1.00  0.160          H  
ATOM  43673 2HB  TYR C2816     -10.253 -48.687  -8.302  1.00  0.160          H  
ATOM  43674  HD1 TYR C2816     -11.126 -45.127  -7.875  1.00  0.160          H  
ATOM  43675  HD2 TYR C2816     -11.308 -48.549 -10.425  1.00  0.160          H  
ATOM  43676  HE1 TYR C2816     -11.767 -43.682  -9.755  1.00  0.160          H  
ATOM  43677  HE2 TYR C2816     -11.934 -47.114 -12.318  1.00  0.160          H  
ATOM  43678  HH  TYR C2816     -12.305 -43.609 -11.924  1.00  0.160          H  
ATOM  43679  N   ASN C2817     -11.807 -50.646  -6.332  1.00  0.070          N  
ATOM  43680  CA  ASN C2817     -11.430 -51.781  -5.484  1.00  0.140          C  
ATOM  43681  C   ASN C2817      -9.969 -52.144  -5.695  1.00  0.110          C  
ATOM  43682  O   ASN C2817      -9.275 -51.525  -6.496  1.00  0.150          O  
ATOM  43683  CB  ASN C2817     -12.321 -52.980  -5.810  1.00  0.170          C  
ATOM  43684  CG  ASN C2817     -12.509 -54.005  -4.667  1.00  0.170          C  
ATOM  43685  OD1 ASN C2817     -11.631 -54.164  -3.814  1.00  0.170          O  
ATOM  43686  ND2 ASN C2817     -13.621 -54.695  -4.664  1.00  0.170          N  
ATOM  43687  H   ASN C2817     -12.409 -50.819  -7.142  1.00  0.080          H  
ATOM  43688  HA  ASN C2817     -11.562 -51.500  -4.438  1.00  0.170          H  
ATOM  43689 1HB  ASN C2817     -13.270 -52.621  -6.119  1.00  0.200          H  
ATOM  43690 2HB  ASN C2817     -11.896 -53.503  -6.666  1.00  0.200          H  
ATOM  43691 1HD2 ASN C2817     -13.788 -55.377  -3.946  1.00  0.200          H  
ATOM  43692 2HD2 ASN C2817     -14.308 -54.544  -5.375  1.00  0.200          H  
ATOM  43693  N   GLU C2818      -9.489 -53.162  -4.995  1.00  0.160          N  
ATOM  43694  CA  GLU C2818      -8.101 -53.605  -5.108  1.00  0.260          C  
ATOM  43695  C   GLU C2818      -7.775 -54.051  -6.533  1.00  0.260          C  
ATOM  43696  O   GLU C2818      -6.649 -53.890  -7.009  1.00  0.330          O  
ATOM  43697  CB  GLU C2818      -7.836 -54.767  -4.148  1.00  0.320          C  
ATOM  43698  CG  GLU C2818      -7.841 -54.388  -2.674  1.00  0.320          C  
ATOM  43699  CD  GLU C2818      -7.605 -55.568  -1.769  1.00  0.320          C  
ATOM  43700  OE1 GLU C2818      -7.566 -56.671  -2.264  1.00  0.320          O  
ATOM  43701  OE2 GLU C2818      -7.456 -55.368  -0.587  1.00  0.320          O  
ATOM  43702  H   GLU C2818     -10.099 -53.619  -4.331  1.00  0.190          H  
ATOM  43703  HA  GLU C2818      -7.448 -52.776  -4.851  1.00  0.310          H  
ATOM  43704 1HB  GLU C2818      -8.593 -55.535  -4.297  1.00  0.390          H  
ATOM  43705 2HB  GLU C2818      -6.868 -55.211  -4.378  1.00  0.390          H  
ATOM  43706 1HG  GLU C2818      -7.064 -53.650  -2.498  1.00  0.390          H  
ATOM  43707 2HG  GLU C2818      -8.799 -53.931  -2.430  1.00  0.390          H  
ATOM  43708  N   ASN C2819      -8.764 -54.621  -7.220  1.00  0.230          N  
ATOM  43709  CA  ASN C2819      -8.586 -55.087  -8.585  1.00  0.220          C  
ATOM  43710  C   ASN C2819      -8.976 -54.034  -9.625  1.00  0.160          C  
ATOM  43711  O   ASN C2819      -9.125 -54.360 -10.799  1.00  0.170          O  
ATOM  43712  CB  ASN C2819      -9.366 -56.364  -8.809  1.00  0.310          C  
ATOM  43713  CG  ASN C2819     -10.868 -56.183  -8.751  1.00  0.310          C  
ATOM  43714  OD1 ASN C2819     -11.434 -55.065  -8.786  1.00  0.310          O  
ATOM  43715  ND2 ASN C2819     -11.554 -57.299  -8.655  1.00  0.310          N  
ATOM  43716  H   ASN C2819      -9.658 -54.766  -6.772  1.00  0.280          H  
ATOM  43717  HA  ASN C2819      -7.529 -55.306  -8.736  1.00  0.260          H  
ATOM  43718 1HB  ASN C2819      -9.104 -56.777  -9.785  1.00  0.370          H  
ATOM  43719 2HB  ASN C2819      -9.074 -57.099  -8.058  1.00  0.370          H  
ATOM  43720 1HD2 ASN C2819     -12.554 -57.274  -8.612  1.00  0.370          H  
ATOM  43721 2HD2 ASN C2819     -11.078 -58.179  -8.628  1.00  0.370          H  
ATOM  43722  N   GLY C2820      -9.216 -52.798  -9.190  1.00  0.130          N  
ATOM  43723  CA  GLY C2820      -9.553 -51.696 -10.081  1.00  0.080          C  
ATOM  43724  C   GLY C2820     -11.003 -51.569 -10.528  1.00  0.120          C  
ATOM  43725  O   GLY C2820     -11.312 -50.741 -11.389  1.00  0.200          O  
ATOM  43726  H   GLY C2820      -9.120 -52.573  -8.198  1.00  0.160          H  
ATOM  43727 1HA  GLY C2820      -9.320 -50.799  -9.528  1.00  0.100          H  
ATOM  43728 2HA  GLY C2820      -8.907 -51.698 -10.946  1.00  0.100          H  
ATOM  43729  N   THR C2821     -11.880 -52.408 -10.009  1.00  0.080          N  
ATOM  43730  CA  THR C2821     -13.291 -52.345 -10.367  1.00  0.100          C  
ATOM  43731  C   THR C2821     -13.936 -51.150  -9.672  1.00  0.100          C  
ATOM  43732  O   THR C2821     -13.685 -50.927  -8.484  1.00  0.090          O  
ATOM  43733  CB  THR C2821     -14.029 -53.640  -9.934  1.00  0.130          C  
ATOM  43734  OG1 THR C2821     -13.429 -54.753 -10.574  1.00  0.130          O  
ATOM  43735  CG2 THR C2821     -15.490 -53.596 -10.320  1.00  0.130          C  
ATOM  43736  H   THR C2821     -11.547 -53.147  -9.392  1.00  0.100          H  
ATOM  43737  HA  THR C2821     -13.378 -52.219 -11.445  1.00  0.120          H  
ATOM  43738  HB  THR C2821     -13.948 -53.763  -8.855  1.00  0.160          H  
ATOM  43739  HG1 THR C2821     -12.619 -54.964 -10.087  1.00  0.160          H  
ATOM  43740 1HG2 THR C2821     -15.967 -54.523 -10.012  1.00  0.160          H  
ATOM  43741 2HG2 THR C2821     -15.981 -52.778  -9.832  1.00  0.160          H  
ATOM  43742 3HG2 THR C2821     -15.579 -53.484 -11.397  1.00  0.160          H  
ATOM  43743  N   ILE C2822     -14.772 -50.374 -10.370  1.00  0.110          N  
ATOM  43744  CA  ILE C2822     -15.472 -49.314  -9.639  1.00  0.120          C  
ATOM  43745  C   ILE C2822     -16.574 -50.043  -8.885  1.00  0.140          C  
ATOM  43746  O   ILE C2822     -17.351 -50.784  -9.492  1.00  0.160          O  
ATOM  43747  CB  ILE C2822     -16.100 -48.203 -10.539  1.00  0.160          C  
ATOM  43748  CG1 ILE C2822     -15.044 -47.463 -11.315  1.00  0.160          C  
ATOM  43749  CG2 ILE C2822     -16.809 -47.155  -9.631  1.00  0.160          C  
ATOM  43750  CD1 ILE C2822     -15.571 -46.587 -12.483  1.00  0.160          C  
ATOM  43751  H   ILE C2822     -14.934 -50.564 -11.357  1.00  0.130          H  
ATOM  43752  HA  ILE C2822     -14.798 -48.850  -8.929  1.00  0.140          H  
ATOM  43753  HB  ILE C2822     -16.804 -48.647 -11.228  1.00  0.200          H  
ATOM  43754 1HG1 ILE C2822     -14.527 -46.808 -10.617  1.00  0.200          H  
ATOM  43755 2HG1 ILE C2822     -14.342 -48.168 -11.671  1.00  0.200          H  
ATOM  43756 1HG2 ILE C2822     -17.261 -46.374 -10.220  1.00  0.200          H  
ATOM  43757 2HG2 ILE C2822     -17.576 -47.621  -9.040  1.00  0.200          H  
ATOM  43758 3HG2 ILE C2822     -16.077 -46.709  -8.952  1.00  0.200          H  
ATOM  43759 1HD1 ILE C2822     -14.728 -46.088 -12.961  1.00  0.200          H  
ATOM  43760 2HD1 ILE C2822     -16.074 -47.218 -13.212  1.00  0.200          H  
ATOM  43761 3HD1 ILE C2822     -16.263 -45.839 -12.132  1.00  0.200          H  
ATOM  43762  N   THR C2823     -16.620 -49.875  -7.570  1.00  0.150          N  
ATOM  43763  CA  THR C2823     -17.617 -50.574  -6.768  1.00  0.170          C  
ATOM  43764  C   THR C2823     -18.649 -49.645  -6.191  1.00  0.120          C  
ATOM  43765  O   THR C2823     -19.742 -50.090  -5.834  1.00  0.120          O  
ATOM  43766  CB  THR C2823     -16.979 -51.353  -5.624  1.00  0.230          C  
ATOM  43767  OG1 THR C2823     -16.298 -50.440  -4.750  1.00  0.230          O  
ATOM  43768  CG2 THR C2823     -16.010 -52.336  -6.193  1.00  0.230          C  
ATOM  43769  H   THR C2823     -15.932 -49.260  -7.135  1.00  0.180          H  
ATOM  43770  HA  THR C2823     -18.139 -51.283  -7.409  1.00  0.200          H  
ATOM  43771  HB  THR C2823     -17.749 -51.877  -5.061  1.00  0.280          H  
ATOM  43772  HG1 THR C2823     -16.029 -50.909  -3.959  1.00  0.280          H  
ATOM  43773 1HG2 THR C2823     -15.558 -52.883  -5.383  1.00  0.280          H  
ATOM  43774 2HG2 THR C2823     -16.531 -53.022  -6.859  1.00  0.280          H  
ATOM  43775 3HG2 THR C2823     -15.255 -51.804  -6.748  1.00  0.280          H  
ATOM  43776  N   ASP C2824     -18.338 -48.358  -6.139  1.00  0.120          N  
ATOM  43777  CA  ASP C2824     -19.329 -47.417  -5.624  1.00  0.110          C  
ATOM  43778  C   ASP C2824     -19.156 -46.044  -6.252  1.00  0.120          C  
ATOM  43779  O   ASP C2824     -18.204 -45.818  -7.014  1.00  0.170          O  
ATOM  43780  CB  ASP C2824     -19.169 -47.325  -4.086  1.00  0.160          C  
ATOM  43781  CG  ASP C2824     -20.418 -46.894  -3.304  1.00  0.160          C  
ATOM  43782  OD1 ASP C2824     -21.318 -46.363  -3.913  1.00  0.160          O  
ATOM  43783  OD2 ASP C2824     -20.446 -47.084  -2.108  1.00  0.160          O  
ATOM  43784  H   ASP C2824     -17.385 -48.080  -6.391  1.00  0.140          H  
ATOM  43785  HA  ASP C2824     -20.328 -47.783  -5.870  1.00  0.130          H  
ATOM  43786 1HB  ASP C2824     -18.848 -48.295  -3.706  1.00  0.190          H  
ATOM  43787 2HB  ASP C2824     -18.376 -46.613  -3.857  1.00  0.190          H  
ATOM  43788  N   ALA C2825     -20.054 -45.118  -5.906  1.00  0.100          N  
ATOM  43789  CA  ALA C2825     -19.973 -43.759  -6.425  1.00  0.110          C  
ATOM  43790  C   ALA C2825     -20.873 -42.755  -5.683  1.00  0.120          C  
ATOM  43791  O   ALA C2825     -21.958 -43.097  -5.210  1.00  0.120          O  
ATOM  43792  CB  ALA C2825     -20.334 -43.745  -7.909  1.00  0.150          C  
ATOM  43793  H   ALA C2825     -20.800 -45.398  -5.261  1.00  0.120          H  
ATOM  43794  HA  ALA C2825     -18.955 -43.451  -6.289  1.00  0.130          H  
ATOM  43795 1HB  ALA C2825     -20.221 -42.738  -8.295  1.00  0.180          H  
ATOM  43796 2HB  ALA C2825     -19.678 -44.415  -8.461  1.00  0.180          H  
ATOM  43797 3HB  ALA C2825     -21.352 -44.067  -8.022  1.00  0.180          H  
ATOM  43798  N   VAL C2826     -20.458 -41.487  -5.680  1.00  0.120          N  
ATOM  43799  CA  VAL C2826     -21.288 -40.395  -5.138  1.00  0.130          C  
ATOM  43800  C   VAL C2826     -21.538 -39.298  -6.144  1.00  0.130          C  
ATOM  43801  O   VAL C2826     -20.609 -38.746  -6.727  1.00  0.140          O  
ATOM  43802  CB  VAL C2826     -20.681 -39.732  -3.866  1.00  0.180          C  
ATOM  43803  CG1 VAL C2826     -21.539 -38.548  -3.375  1.00  0.180          C  
ATOM  43804  CG2 VAL C2826     -20.584 -40.744  -2.773  1.00  0.180          C  
ATOM  43805  H   VAL C2826     -19.534 -41.314  -6.086  1.00  0.140          H  
ATOM  43806  HA  VAL C2826     -22.256 -40.813  -4.859  1.00  0.160          H  
ATOM  43807  HB  VAL C2826     -19.730 -39.334  -4.099  1.00  0.210          H  
ATOM  43808 1HG1 VAL C2826     -21.075 -38.108  -2.490  1.00  0.210          H  
ATOM  43809 2HG1 VAL C2826     -21.605 -37.782  -4.138  1.00  0.210          H  
ATOM  43810 3HG1 VAL C2826     -22.541 -38.894  -3.121  1.00  0.210          H  
ATOM  43811 1HG2 VAL C2826     -20.145 -40.292  -1.885  1.00  0.210          H  
ATOM  43812 2HG2 VAL C2826     -21.575 -41.128  -2.538  1.00  0.210          H  
ATOM  43813 3HG2 VAL C2826     -19.975 -41.528  -3.108  1.00  0.210          H  
ATOM  43814  N   ASP C2827     -22.815 -38.965  -6.307  1.00  0.140          N  
ATOM  43815  CA  ASP C2827     -23.258 -37.878  -7.173  1.00  0.160          C  
ATOM  43816  C   ASP C2827     -23.157 -36.600  -6.364  1.00  0.180          C  
ATOM  43817  O   ASP C2827     -23.958 -36.368  -5.454  1.00  0.200          O  
ATOM  43818  CB  ASP C2827     -24.687 -38.119  -7.662  1.00  0.220          C  
ATOM  43819  CG  ASP C2827     -25.211 -37.017  -8.589  1.00  0.220          C  
ATOM  43820  OD1 ASP C2827     -24.669 -35.910  -8.569  1.00  0.220          O  
ATOM  43821  OD2 ASP C2827     -26.165 -37.279  -9.314  1.00  0.220          O  
ATOM  43822  H   ASP C2827     -23.506 -39.474  -5.773  1.00  0.170          H  
ATOM  43823  HA  ASP C2827     -22.587 -37.796  -8.031  1.00  0.190          H  
ATOM  43824 1HB  ASP C2827     -24.725 -39.062  -8.195  1.00  0.260          H  
ATOM  43825 2HB  ASP C2827     -25.338 -38.219  -6.809  1.00  0.260          H  
ATOM  43826  N   CYS C2828     -22.170 -35.771  -6.669  1.00  0.190          N  
ATOM  43827  CA  CYS C2828     -21.846 -34.619  -5.841  1.00  0.210          C  
ATOM  43828  C   CYS C2828     -22.872 -33.498  -5.955  1.00  0.380          C  
ATOM  43829  O   CYS C2828     -22.736 -32.464  -5.302  1.00  0.910          O  
ATOM  43830  CB  CYS C2828     -20.471 -34.075  -6.231  1.00  0.290          C  
ATOM  43831  SG  CYS C2828     -19.120 -35.261  -6.002  1.00  0.290          S  
ATOM  43832  H   CYS C2828     -21.583 -35.965  -7.478  1.00  0.230          H  
ATOM  43833  HA  CYS C2828     -21.821 -34.944  -4.803  1.00  0.250          H  
ATOM  43834 1HB  CYS C2828     -20.487 -33.777  -7.275  1.00  0.340          H  
ATOM  43835 2HB  CYS C2828     -20.249 -33.187  -5.638  1.00  0.340          H  
ATOM  43836  N   ALA C2829     -23.876 -33.661  -6.818  1.00  0.100          N  
ATOM  43837  CA  ALA C2829     -24.928 -32.665  -6.957  1.00  0.060          C  
ATOM  43838  C   ALA C2829     -26.268 -33.158  -6.397  1.00  0.070          C  
ATOM  43839  O   ALA C2829     -27.265 -32.440  -6.461  1.00  0.160          O  
ATOM  43840  CB  ALA C2829     -25.098 -32.303  -8.423  1.00  0.100          C  
ATOM  43841  H   ALA C2829     -23.943 -34.527  -7.380  1.00  0.120          H  
ATOM  43842  HA  ALA C2829     -24.635 -31.779  -6.397  1.00  0.070          H  
ATOM  43843 1HB  ALA C2829     -25.867 -31.541  -8.526  1.00  0.120          H  
ATOM  43844 2HB  ALA C2829     -24.156 -31.930  -8.819  1.00  0.120          H  
ATOM  43845 3HB  ALA C2829     -25.396 -33.200  -8.963  1.00  0.120          H  
ATOM  43846  N   LEU C2830     -26.308 -34.388  -5.877  1.00  0.070          N  
ATOM  43847  CA  LEU C2830     -27.566 -34.995  -5.433  1.00  0.070          C  
ATOM  43848  C   LEU C2830     -28.221 -34.302  -4.235  1.00  0.080          C  
ATOM  43849  O   LEU C2830     -29.418 -34.000  -4.265  1.00  0.080          O  
ATOM  43850  CB  LEU C2830     -27.296 -36.475  -5.113  1.00  0.100          C  
ATOM  43851  CG  LEU C2830     -28.447 -37.357  -4.560  1.00  0.100          C  
ATOM  43852  CD1 LEU C2830     -29.594 -37.442  -5.565  1.00  0.100          C  
ATOM  43853  CD2 LEU C2830     -27.878 -38.747  -4.273  1.00  0.100          C  
ATOM  43854  H   LEU C2830     -25.442 -34.932  -5.801  1.00  0.080          H  
ATOM  43855  HA  LEU C2830     -28.257 -34.945  -6.271  1.00  0.080          H  
ATOM  43856 1HB  LEU C2830     -26.976 -36.932  -6.032  1.00  0.120          H  
ATOM  43857 2HB  LEU C2830     -26.466 -36.529  -4.406  1.00  0.120          H  
ATOM  43858  HG  LEU C2830     -28.833 -36.925  -3.630  1.00  0.120          H  
ATOM  43859 1HD1 LEU C2830     -30.386 -38.073  -5.161  1.00  0.120          H  
ATOM  43860 2HD1 LEU C2830     -29.998 -36.449  -5.757  1.00  0.120          H  
ATOM  43861 3HD1 LEU C2830     -29.231 -37.871  -6.498  1.00  0.120          H  
ATOM  43862 1HD2 LEU C2830     -28.662 -39.379  -3.863  1.00  0.120          H  
ATOM  43863 2HD2 LEU C2830     -27.493 -39.186  -5.193  1.00  0.120          H  
ATOM  43864 3HD2 LEU C2830     -27.067 -38.656  -3.544  1.00  0.120          H  
ATOM  43865  N   ASP C2831     -27.456 -34.070  -3.177  1.00  0.110          N  
ATOM  43866  CA  ASP C2831     -27.956 -33.413  -1.981  1.00  0.120          C  
ATOM  43867  C   ASP C2831     -26.760 -32.853  -1.167  1.00  0.130          C  
ATOM  43868  O   ASP C2831     -25.611 -33.135  -1.524  1.00  0.120          O  
ATOM  43869  CB  ASP C2831     -28.828 -34.438  -1.197  1.00  0.160          C  
ATOM  43870  CG  ASP C2831     -28.098 -35.738  -0.779  1.00  0.160          C  
ATOM  43871  OD1 ASP C2831     -26.872 -35.746  -0.740  1.00  0.160          O  
ATOM  43872  OD2 ASP C2831     -28.771 -36.701  -0.481  1.00  0.160          O  
ATOM  43873  H   ASP C2831     -26.488 -34.343  -3.219  1.00  0.130          H  
ATOM  43874  HA  ASP C2831     -28.595 -32.596  -2.306  1.00  0.140          H  
ATOM  43875 1HB  ASP C2831     -29.258 -34.009  -0.321  1.00  0.200          H  
ATOM  43876 2HB  ASP C2831     -29.670 -34.730  -1.832  1.00  0.200          H  
ATOM  43877  N   PRO C2832     -26.987 -32.023  -0.111  1.00  0.140          N  
ATOM  43878  CA  PRO C2832     -25.983 -31.516   0.831  1.00  0.140          C  
ATOM  43879  C   PRO C2832     -25.113 -32.597   1.522  1.00  0.150          C  
ATOM  43880  O   PRO C2832     -23.944 -32.335   1.848  1.00  0.160          O  
ATOM  43881  CB  PRO C2832     -26.866 -30.719   1.803  1.00  0.210          C  
ATOM  43882  CG  PRO C2832     -28.036 -30.262   0.978  1.00  0.210          C  
ATOM  43883  CD  PRO C2832     -28.338 -31.408   0.081  1.00  0.210          C  
ATOM  43884  HA  PRO C2832     -25.329 -30.820   0.288  1.00  0.170          H  
ATOM  43885 1HB  PRO C2832     -27.137 -31.321   2.684  1.00  0.250          H  
ATOM  43886 2HB  PRO C2832     -26.316 -29.843   2.144  1.00  0.250          H  
ATOM  43887 1HG  PRO C2832     -28.884 -29.983   1.616  1.00  0.250          H  
ATOM  43888 2HG  PRO C2832     -27.758 -29.354   0.418  1.00  0.250          H  
ATOM  43889 1HD  PRO C2832     -29.025 -32.076   0.599  1.00  0.250          H  
ATOM  43890 2HD  PRO C2832     -28.754 -31.007  -0.852  1.00  0.250          H  
ATOM  43891  N   LEU C2833     -25.664 -33.798   1.786  1.00  0.160          N  
ATOM  43892  CA  LEU C2833     -24.837 -34.845   2.388  1.00  0.170          C  
ATOM  43893  C   LEU C2833     -23.797 -35.319   1.382  1.00  0.170          C  
ATOM  43894  O   LEU C2833     -22.628 -35.504   1.736  1.00  0.170          O  
ATOM  43895  CB  LEU C2833     -25.656 -36.026   2.930  1.00  0.230          C  
ATOM  43896  CG  LEU C2833     -24.808 -37.236   3.563  1.00  0.230          C  
ATOM  43897  CD1 LEU C2833     -23.897 -36.750   4.734  1.00  0.230          C  
ATOM  43898  CD2 LEU C2833     -25.792 -38.320   4.078  1.00  0.230          C  
ATOM  43899  H   LEU C2833     -26.633 -34.007   1.571  1.00  0.190          H  
ATOM  43900  HA  LEU C2833     -24.315 -34.400   3.231  1.00  0.200          H  
ATOM  43901 1HB  LEU C2833     -26.336 -35.658   3.694  1.00  0.280          H  
ATOM  43902 2HB  LEU C2833     -26.254 -36.434   2.107  1.00  0.280          H  
ATOM  43903  HG  LEU C2833     -24.166 -37.664   2.794  1.00  0.280          H  
ATOM  43904 1HD1 LEU C2833     -23.341 -37.597   5.132  1.00  0.280          H  
ATOM  43905 2HD1 LEU C2833     -23.187 -36.006   4.379  1.00  0.280          H  
ATOM  43906 3HD1 LEU C2833     -24.494 -36.320   5.519  1.00  0.280          H  
ATOM  43907 1HD2 LEU C2833     -25.237 -39.163   4.497  1.00  0.280          H  
ATOM  43908 2HD2 LEU C2833     -26.438 -37.904   4.852  1.00  0.280          H  
ATOM  43909 3HD2 LEU C2833     -26.412 -38.673   3.252  1.00  0.280          H  
ATOM  43910  N   SER C2834     -24.230 -35.539   0.138  1.00  0.170          N  
ATOM  43911  CA  SER C2834     -23.337 -35.976  -0.921  1.00  0.160          C  
ATOM  43912  C   SER C2834     -22.282 -34.902  -1.155  1.00  0.160          C  
ATOM  43913  O   SER C2834     -21.091 -35.197  -1.226  1.00  0.160          O  
ATOM  43914  CB  SER C2834     -24.123 -36.253  -2.182  1.00  0.230          C  
ATOM  43915  OG  SER C2834     -24.995 -37.337  -1.988  1.00  0.230          O  
ATOM  43916  H   SER C2834     -25.228 -35.428  -0.078  1.00  0.200          H  
ATOM  43917  HA  SER C2834     -22.846 -36.896  -0.610  1.00  0.190          H  
ATOM  43918 1HB  SER C2834     -24.695 -35.373  -2.460  1.00  0.270          H  
ATOM  43919 2HB  SER C2834     -23.444 -36.462  -2.992  1.00  0.270          H  
ATOM  43920  HG  SER C2834     -25.749 -36.965  -1.469  1.00  0.270          H  
ATOM  43921  N   GLU C2835     -22.683 -33.620  -1.149  1.00  0.150          N  
ATOM  43922  CA  GLU C2835     -21.694 -32.557  -1.316  1.00  0.150          C  
ATOM  43923  C   GLU C2835     -20.616 -32.676  -0.235  1.00  0.160          C  
ATOM  43924  O   GLU C2835     -19.420 -32.528  -0.535  1.00  0.200          O  
ATOM  43925  CB  GLU C2835     -22.332 -31.168  -1.274  1.00  0.210          C  
ATOM  43926  CG  GLU C2835     -21.328 -30.019  -1.508  1.00  0.210          C  
ATOM  43927  CD  GLU C2835     -21.967 -28.672  -1.558  1.00  0.210          C  
ATOM  43928  OE1 GLU C2835     -23.155 -28.599  -1.460  1.00  0.210          O  
ATOM  43929  OE2 GLU C2835     -21.261 -27.689  -1.665  1.00  0.210          O  
ATOM  43930  H   GLU C2835     -23.684 -33.402  -1.105  1.00  0.180          H  
ATOM  43931  HA  GLU C2835     -21.222 -32.679  -2.291  1.00  0.180          H  
ATOM  43932 1HB  GLU C2835     -23.118 -31.105  -2.029  1.00  0.250          H  
ATOM  43933 2HB  GLU C2835     -22.799 -31.013  -0.301  1.00  0.250          H  
ATOM  43934 1HG  GLU C2835     -20.594 -30.019  -0.700  1.00  0.250          H  
ATOM  43935 2HG  GLU C2835     -20.797 -30.203  -2.443  1.00  0.250          H  
ATOM  43936  N   THR C2836     -21.028 -32.953   1.014  1.00  0.160          N  
ATOM  43937  CA  THR C2836     -20.078 -33.166   2.102  1.00  0.160          C  
ATOM  43938  C   THR C2836     -19.169 -34.361   1.800  1.00  0.160          C  
ATOM  43939  O   THR C2836     -17.945 -34.240   1.892  1.00  0.150          O  
ATOM  43940  CB  THR C2836     -20.794 -33.370   3.461  1.00  0.220          C  
ATOM  43941  OG1 THR C2836     -21.507 -32.176   3.813  1.00  0.220          O  
ATOM  43942  CG2 THR C2836     -19.793 -33.715   4.546  1.00  0.220          C  
ATOM  43943  H   THR C2836     -22.033 -32.970   1.213  1.00  0.190          H  
ATOM  43944  HA  THR C2836     -19.456 -32.276   2.189  1.00  0.190          H  
ATOM  43945  HB  THR C2836     -21.500 -34.179   3.384  1.00  0.270          H  
ATOM  43946  HG1 THR C2836     -22.246 -32.052   3.186  1.00  0.270          H  
ATOM  43947 1HG2 THR C2836     -20.322 -33.853   5.479  1.00  0.270          H  
ATOM  43948 2HG2 THR C2836     -19.279 -34.631   4.295  1.00  0.270          H  
ATOM  43949 3HG2 THR C2836     -19.071 -32.911   4.647  1.00  0.270          H  
ATOM  43950  N   LYS C2837     -19.741 -35.490   1.370  1.00  0.180          N  
ATOM  43951  CA  LYS C2837     -18.924 -36.660   1.026  1.00  0.190          C  
ATOM  43952  C   LYS C2837     -17.896 -36.332  -0.051  1.00  0.180          C  
ATOM  43953  O   LYS C2837     -16.732 -36.757   0.017  1.00  0.200          O  
ATOM  43954  CB  LYS C2837     -19.809 -37.824   0.559  1.00  0.260          C  
ATOM  43955  CG  LYS C2837     -20.572 -38.502   1.671  1.00  0.260          C  
ATOM  43956  CD  LYS C2837     -21.438 -39.641   1.180  1.00  0.260          C  
ATOM  43957  CE  LYS C2837     -22.087 -40.369   2.359  1.00  0.260          C  
ATOM  43958  NZ  LYS C2837     -22.937 -41.506   1.915  1.00  0.260          N  
ATOM  43959  H   LYS C2837     -20.765 -35.532   1.323  1.00  0.220          H  
ATOM  43960  HA  LYS C2837     -18.384 -36.978   1.918  1.00  0.230          H  
ATOM  43961 1HB  LYS C2837     -20.536 -37.447  -0.146  1.00  0.310          H  
ATOM  43962 2HB  LYS C2837     -19.212 -38.556   0.030  1.00  0.310          H  
ATOM  43963 1HG  LYS C2837     -19.837 -38.917   2.352  1.00  0.310          H  
ATOM  43964 2HG  LYS C2837     -21.183 -37.772   2.202  1.00  0.310          H  
ATOM  43965 1HD  LYS C2837     -22.215 -39.253   0.520  1.00  0.310          H  
ATOM  43966 2HD  LYS C2837     -20.824 -40.348   0.623  1.00  0.310          H  
ATOM  43967 1HE  LYS C2837     -21.296 -40.754   3.004  1.00  0.310          H  
ATOM  43968 2HE  LYS C2837     -22.696 -39.672   2.933  1.00  0.310          H  
ATOM  43969 1HZ  LYS C2837     -23.317 -41.972   2.732  1.00  0.310          H  
ATOM  43970 2HZ  LYS C2837     -23.688 -41.172   1.329  1.00  0.310          H  
ATOM  43971 3HZ  LYS C2837     -22.371 -42.166   1.395  1.00  0.310          H  
ATOM  43972  N   CYS C2838     -18.305 -35.553  -1.047  1.00  0.160          N  
ATOM  43973  CA  CYS C2838     -17.409 -35.173  -2.117  1.00  0.180          C  
ATOM  43974  C   CYS C2838     -16.300 -34.262  -1.615  1.00  0.230          C  
ATOM  43975  O   CYS C2838     -15.124 -34.460  -1.926  1.00  0.450          O  
ATOM  43976  CB  CYS C2838     -18.202 -34.534  -3.229  1.00  0.240          C  
ATOM  43977  SG  CYS C2838     -19.256 -35.737  -4.039  1.00  0.240          S  
ATOM  43978  H   CYS C2838     -19.287 -35.272  -1.072  1.00  0.190          H  
ATOM  43979  HA  CYS C2838     -16.960 -36.060  -2.514  1.00  0.220          H  
ATOM  43980 1HB  CYS C2838     -18.832 -33.740  -2.824  1.00  0.290          H  
ATOM  43981 2HB  CYS C2838     -17.531 -34.097  -3.963  1.00  0.290          H  
ATOM  43982  N   THR C2839     -16.656 -33.324  -0.748  1.00  0.160          N  
ATOM  43983  CA  THR C2839     -15.724 -32.370  -0.163  1.00  0.150          C  
ATOM  43984  C   THR C2839     -14.649 -33.083   0.644  1.00  0.150          C  
ATOM  43985  O   THR C2839     -13.461 -32.777   0.530  1.00  0.210          O  
ATOM  43986  CB  THR C2839     -16.477 -31.377   0.747  1.00  0.210          C  
ATOM  43987  OG1 THR C2839     -17.441 -30.656  -0.040  1.00  0.210          O  
ATOM  43988  CG2 THR C2839     -15.498 -30.390   1.389  1.00  0.210          C  
ATOM  43989  H   THR C2839     -17.650 -33.210  -0.546  1.00  0.190          H  
ATOM  43990  HA  THR C2839     -15.244 -31.815  -0.966  1.00  0.180          H  
ATOM  43991  HB  THR C2839     -16.996 -31.921   1.530  1.00  0.260          H  
ATOM  43992  HG1 THR C2839     -18.149 -31.278  -0.329  1.00  0.260          H  
ATOM  43993 1HG2 THR C2839     -16.054 -29.697   2.019  1.00  0.260          H  
ATOM  43994 2HG2 THR C2839     -14.768 -30.921   1.999  1.00  0.260          H  
ATOM  43995 3HG2 THR C2839     -14.978 -29.835   0.608  1.00  0.260          H  
ATOM  43996  N   LEU C2840     -15.074 -34.065   1.427  1.00  0.140          N  
ATOM  43997  CA  LEU C2840     -14.205 -34.827   2.304  1.00  0.130          C  
ATOM  43998  C   LEU C2840     -13.519 -36.002   1.616  1.00  0.150          C  
ATOM  43999  O   LEU C2840     -12.756 -36.722   2.262  1.00  0.270          O  
ATOM  44000  CB  LEU C2840     -15.042 -35.425   3.443  1.00  0.190          C  
ATOM  44001  CG  LEU C2840     -15.776 -34.458   4.404  1.00  0.190          C  
ATOM  44002  CD1 LEU C2840     -16.633 -35.297   5.320  1.00  0.190          C  
ATOM  44003  CD2 LEU C2840     -14.798 -33.609   5.199  1.00  0.190          C  
ATOM  44004  H   LEU C2840     -16.083 -34.241   1.460  1.00  0.170          H  
ATOM  44005  HA  LEU C2840     -13.437 -34.164   2.689  1.00  0.160          H  
ATOM  44006 1HB  LEU C2840     -15.809 -36.056   2.981  1.00  0.220          H  
ATOM  44007 2HB  LEU C2840     -14.399 -36.068   4.041  1.00  0.220          H  
ATOM  44008  HG  LEU C2840     -16.428 -33.803   3.832  1.00  0.220          H  
ATOM  44009 1HD1 LEU C2840     -17.190 -34.661   5.982  1.00  0.220          H  
ATOM  44010 2HD1 LEU C2840     -17.317 -35.873   4.716  1.00  0.220          H  
ATOM  44011 3HD1 LEU C2840     -16.007 -35.970   5.901  1.00  0.220          H  
ATOM  44012 1HD2 LEU C2840     -15.353 -32.952   5.866  1.00  0.220          H  
ATOM  44013 2HD2 LEU C2840     -14.144 -34.254   5.787  1.00  0.220          H  
ATOM  44014 3HD2 LEU C2840     -14.199 -33.004   4.524  1.00  0.220          H  
ATOM  44015  N   LYS C2841     -13.823 -36.243   0.335  1.00  0.100          N  
ATOM  44016  CA  LYS C2841     -13.299 -37.392  -0.389  1.00  0.110          C  
ATOM  44017  C   LYS C2841     -13.546 -38.678   0.395  1.00  0.130          C  
ATOM  44018  O   LYS C2841     -12.628 -39.478   0.602  1.00  0.150          O  
ATOM  44019  CB  LYS C2841     -11.806 -37.225  -0.693  1.00  0.150          C  
ATOM  44020  CG  LYS C2841     -11.451 -35.953  -1.466  1.00  0.150          C  
ATOM  44021  CD  LYS C2841     -12.033 -35.964  -2.885  1.00  0.150          C  
ATOM  44022  CE  LYS C2841     -11.522 -34.795  -3.730  1.00  0.150          C  
ATOM  44023  NZ  LYS C2841     -11.948 -33.467  -3.181  1.00  0.150          N  
ATOM  44024  H   LYS C2841     -14.408 -35.585  -0.184  1.00  0.120          H  
ATOM  44025  HA  LYS C2841     -13.848 -37.478  -1.327  1.00  0.130          H  
ATOM  44026 1HB  LYS C2841     -11.243 -37.219   0.238  1.00  0.180          H  
ATOM  44027 2HB  LYS C2841     -11.457 -38.076  -1.278  1.00  0.180          H  
ATOM  44028 1HG  LYS C2841     -11.852 -35.095  -0.921  1.00  0.180          H  
ATOM  44029 2HG  LYS C2841     -10.370 -35.855  -1.519  1.00  0.180          H  
ATOM  44030 1HD  LYS C2841     -11.785 -36.905  -3.381  1.00  0.180          H  
ATOM  44031 2HD  LYS C2841     -13.117 -35.879  -2.830  1.00  0.180          H  
ATOM  44032 1HE  LYS C2841     -10.435 -34.827  -3.780  1.00  0.180          H  
ATOM  44033 2HE  LYS C2841     -11.925 -34.901  -4.738  1.00  0.180          H  
ATOM  44034 1HZ  LYS C2841     -11.611 -32.728  -3.776  1.00  0.180          H  
ATOM  44035 2HZ  LYS C2841     -12.966 -33.435  -3.144  1.00  0.180          H  
ATOM  44036 3HZ  LYS C2841     -11.569 -33.337  -2.254  1.00  0.180          H  
ATOM  44037  N   SER C2842     -14.791 -38.886   0.812  1.00  0.140          N  
ATOM  44038  CA  SER C2842     -15.146 -40.051   1.611  1.00  0.150          C  
ATOM  44039  C   SER C2842     -16.556 -40.541   1.399  1.00  0.170          C  
ATOM  44040  O   SER C2842     -17.468 -39.767   1.164  1.00  0.190          O  
ATOM  44041  CB  SER C2842     -15.032 -39.746   3.077  1.00  0.210          C  
ATOM  44042  OG  SER C2842     -15.453 -40.866   3.823  1.00  0.210          O  
ATOM  44043  H   SER C2842     -15.497 -38.175   0.591  1.00  0.170          H  
ATOM  44044  HA  SER C2842     -14.461 -40.858   1.355  1.00  0.180          H  
ATOM  44045 1HB  SER C2842     -14.005 -39.486   3.330  1.00  0.250          H  
ATOM  44046 2HB  SER C2842     -15.662 -38.887   3.319  1.00  0.250          H  
ATOM  44047  HG  SER C2842     -15.670 -40.519   4.720  1.00  0.250          H  
ATOM  44048  N   PHE C2843     -16.756 -41.845   1.533  1.00  0.180          N  
ATOM  44049  CA  PHE C2843     -18.101 -42.409   1.431  1.00  0.220          C  
ATOM  44050  C   PHE C2843     -18.744 -42.531   2.812  1.00  0.220          C  
ATOM  44051  O   PHE C2843     -19.873 -43.014   2.946  1.00  0.240          O  
ATOM  44052  CB  PHE C2843     -18.034 -43.762   0.731  1.00  0.290          C  
ATOM  44053  CG  PHE C2843     -17.656 -43.619  -0.701  1.00  0.290          C  
ATOM  44054  CD1 PHE C2843     -16.341 -43.496  -1.059  1.00  0.290          C  
ATOM  44055  CD2 PHE C2843     -18.609 -43.629  -1.702  1.00  0.290          C  
ATOM  44056  CE1 PHE C2843     -15.994 -43.351  -2.346  1.00  0.290          C  
ATOM  44057  CE2 PHE C2843     -18.242 -43.491  -3.016  1.00  0.290          C  
ATOM  44058  CZ  PHE C2843     -16.951 -43.334  -3.343  1.00  0.290          C  
ATOM  44059  H   PHE C2843     -15.964 -42.443   1.722  1.00  0.220          H  
ATOM  44060  HA  PHE C2843     -18.711 -41.739   0.823  1.00  0.260          H  
ATOM  44061 1HB  PHE C2843     -17.306 -44.399   1.223  1.00  0.350          H  
ATOM  44062 2HB  PHE C2843     -19.003 -44.256   0.787  1.00  0.350          H  
ATOM  44063  HD1 PHE C2843     -15.567 -43.505  -0.297  1.00  0.350          H  
ATOM  44064  HD2 PHE C2843     -19.667 -43.750  -1.445  1.00  0.350          H  
ATOM  44065  HE1 PHE C2843     -14.950 -43.263  -2.580  1.00  0.350          H  
ATOM  44066  HE2 PHE C2843     -18.996 -43.504  -3.782  1.00  0.350          H  
ATOM  44067  HZ  PHE C2843     -16.662 -43.218  -4.389  1.00  0.350          H  
ATOM  44068  N   THR C2844     -17.987 -42.116   3.826  1.00  0.200          N  
ATOM  44069  CA  THR C2844     -18.387 -42.103   5.229  1.00  0.200          C  
ATOM  44070  C   THR C2844     -18.155 -40.716   5.810  1.00  0.200          C  
ATOM  44071  O   THR C2844     -17.076 -40.126   5.655  1.00  0.200          O  
ATOM  44072  CB  THR C2844     -17.624 -43.158   6.074  1.00  0.280          C  
ATOM  44073  OG1 THR C2844     -17.916 -44.470   5.580  1.00  0.280          O  
ATOM  44074  CG2 THR C2844     -18.027 -43.081   7.569  1.00  0.280          C  
ATOM  44075  H   THR C2844     -17.072 -41.743   3.595  1.00  0.240          H  
ATOM  44076  HA  THR C2844     -19.451 -42.319   5.289  1.00  0.240          H  
ATOM  44077  HB  THR C2844     -16.553 -42.979   5.986  1.00  0.340          H  
ATOM  44078  HG1 THR C2844     -17.616 -44.535   4.672  1.00  0.340          H  
ATOM  44079 1HG2 THR C2844     -17.473 -43.835   8.127  1.00  0.340          H  
ATOM  44080 2HG2 THR C2844     -17.792 -42.097   7.982  1.00  0.340          H  
ATOM  44081 3HG2 THR C2844     -19.091 -43.268   7.675  1.00  0.340          H  
ATOM  44082  N   VAL C2845     -19.160 -40.205   6.501  1.00  0.200          N  
ATOM  44083  CA  VAL C2845     -19.065 -38.895   7.123  1.00  0.210          C  
ATOM  44084  C   VAL C2845     -19.244 -39.054   8.629  1.00  0.230          C  
ATOM  44085  O   VAL C2845     -20.165 -39.734   9.098  1.00  0.240          O  
ATOM  44086  CB  VAL C2845     -20.098 -37.915   6.522  1.00  0.290          C  
ATOM  44087  CG1 VAL C2845     -19.982 -36.571   7.167  1.00  0.290          C  
ATOM  44088  CG2 VAL C2845     -19.892 -37.831   5.034  1.00  0.290          C  
ATOM  44089  H   VAL C2845     -20.006 -40.767   6.597  1.00  0.240          H  
ATOM  44090  HA  VAL C2845     -18.071 -38.487   6.940  1.00  0.250          H  
ATOM  44091  HB  VAL C2845     -21.084 -38.260   6.723  1.00  0.350          H  
ATOM  44092 1HG1 VAL C2845     -20.719 -35.899   6.735  1.00  0.350          H  
ATOM  44093 2HG1 VAL C2845     -20.162 -36.652   8.238  1.00  0.350          H  
ATOM  44094 3HG1 VAL C2845     -18.988 -36.170   6.995  1.00  0.350          H  
ATOM  44095 1HG2 VAL C2845     -20.621 -37.148   4.599  1.00  0.350          H  
ATOM  44096 2HG2 VAL C2845     -18.895 -37.480   4.819  1.00  0.350          H  
ATOM  44097 3HG2 VAL C2845     -20.022 -38.816   4.611  1.00  0.350          H  
ATOM  44098  N   GLU C2846     -18.326 -38.463   9.382  1.00  0.240          N  
ATOM  44099  CA  GLU C2846     -18.362 -38.547  10.832  1.00  0.260          C  
ATOM  44100  C   GLU C2846     -19.359 -37.567  11.413  1.00  0.260          C  
ATOM  44101  O   GLU C2846     -19.655 -36.536  10.807  1.00  0.250          O  
ATOM  44102  CB  GLU C2846     -16.974 -38.299  11.410  1.00  0.360          C  
ATOM  44103  CG  GLU C2846     -15.944 -39.346  11.000  1.00  0.360          C  
ATOM  44104  CD  GLU C2846     -16.258 -40.704  11.561  1.00  0.360          C  
ATOM  44105  OE1 GLU C2846     -16.761 -40.765  12.658  1.00  0.360          O  
ATOM  44106  OE2 GLU C2846     -16.000 -41.677  10.897  1.00  0.360          O  
ATOM  44107  H   GLU C2846     -17.588 -37.938   8.934  1.00  0.290          H  
ATOM  44108  HA  GLU C2846     -18.676 -39.553  11.115  1.00  0.310          H  
ATOM  44109 1HB  GLU C2846     -16.615 -37.322  11.084  1.00  0.430          H  
ATOM  44110 2HB  GLU C2846     -17.030 -38.278  12.499  1.00  0.430          H  
ATOM  44111 1HG  GLU C2846     -15.915 -39.414   9.912  1.00  0.430          H  
ATOM  44112 2HG  GLU C2846     -14.960 -39.031  11.346  1.00  0.430          H  
ATOM  44113  N   LYS C2847     -19.839 -37.860  12.612  1.00  0.290          N  
ATOM  44114  CA  LYS C2847     -20.783 -36.967  13.256  1.00  0.300          C  
ATOM  44115  C   LYS C2847     -20.204 -35.556  13.374  1.00  0.270          C  
ATOM  44116  O   LYS C2847     -19.057 -35.380  13.795  1.00  0.260          O  
ATOM  44117  CB  LYS C2847     -21.164 -37.502  14.647  1.00  0.420          C  
ATOM  44118  CG  LYS C2847     -20.007 -37.486  15.687  1.00  0.420          C  
ATOM  44119  CD  LYS C2847     -20.373 -38.146  17.041  1.00  0.420          C  
ATOM  44120  CE  LYS C2847     -21.248 -37.214  17.914  1.00  0.420          C  
ATOM  44121  NZ  LYS C2847     -21.399 -37.701  19.323  1.00  0.420          N  
ATOM  44122  H   LYS C2847     -19.553 -38.713  13.071  1.00  0.350          H  
ATOM  44123  HA  LYS C2847     -21.673 -36.922  12.640  1.00  0.360          H  
ATOM  44124 1HB  LYS C2847     -22.000 -36.941  15.021  1.00  0.500          H  
ATOM  44125 2HB  LYS C2847     -21.492 -38.531  14.548  1.00  0.500          H  
ATOM  44126 1HG  LYS C2847     -19.130 -37.983  15.268  1.00  0.500          H  
ATOM  44127 2HG  LYS C2847     -19.738 -36.454  15.902  1.00  0.500          H  
ATOM  44128 1HD  LYS C2847     -20.915 -39.074  16.858  1.00  0.500          H  
ATOM  44129 2HD  LYS C2847     -19.459 -38.381  17.584  1.00  0.500          H  
ATOM  44130 1HE  LYS C2847     -20.794 -36.222  17.938  1.00  0.500          H  
ATOM  44131 2HE  LYS C2847     -22.238 -37.139  17.478  1.00  0.500          H  
ATOM  44132 1HZ  LYS C2847     -21.986 -37.016  19.854  1.00  0.500          H  
ATOM  44133 2HZ  LYS C2847     -21.840 -38.602  19.339  1.00  0.500          H  
ATOM  44134 3HZ  LYS C2847     -20.498 -37.759  19.762  1.00  0.500          H  
ATOM  44135  N   GLY C2848     -21.013 -34.555  13.032  1.00  0.260          N  
ATOM  44136  CA  GLY C2848     -20.578 -33.161  13.112  1.00  0.230          C  
ATOM  44137  C   GLY C2848     -21.294 -32.268  12.104  1.00  0.230          C  
ATOM  44138  O   GLY C2848     -22.311 -32.653  11.519  1.00  0.290          O  
ATOM  44139  H   GLY C2848     -21.947 -34.795  12.687  1.00  0.310          H  
ATOM  44140 1HA  GLY C2848     -20.746 -32.786  14.119  1.00  0.280          H  
ATOM  44141 2HA  GLY C2848     -19.504 -33.116  12.931  1.00  0.280          H  
ATOM  44142  N   ILE C2849     -20.803 -31.040  11.938  1.00  0.200          N  
ATOM  44143  CA  ILE C2849     -21.452 -30.127  11.004  1.00  0.230          C  
ATOM  44144  C   ILE C2849     -20.467 -29.700   9.946  1.00  0.190          C  
ATOM  44145  O   ILE C2849     -19.350 -29.279  10.253  1.00  0.170          O  
ATOM  44146  CB  ILE C2849     -22.052 -28.889  11.666  1.00  0.310          C  
ATOM  44147  CG1 ILE C2849     -23.051 -29.344  12.711  1.00  0.310          C  
ATOM  44148  CG2 ILE C2849     -22.722 -27.971  10.582  1.00  0.310          C  
ATOM  44149  CD1 ILE C2849     -23.609 -28.272  13.450  1.00  0.310          C  
ATOM  44150  H   ILE C2849     -19.968 -30.753  12.431  1.00  0.240          H  
ATOM  44151  HA  ILE C2849     -22.255 -30.656  10.510  1.00  0.280          H  
ATOM  44152  HB  ILE C2849     -21.266 -28.333  12.175  1.00  0.370          H  
ATOM  44153 1HG1 ILE C2849     -23.815 -29.925  12.281  1.00  0.370          H  
ATOM  44154 2HG1 ILE C2849     -22.517 -29.960  13.424  1.00  0.370          H  
ATOM  44155 1HG2 ILE C2849     -23.141 -27.081  11.026  1.00  0.370          H  
ATOM  44156 2HG2 ILE C2849     -21.981 -27.658   9.857  1.00  0.370          H  
ATOM  44157 3HG2 ILE C2849     -23.510 -28.516  10.074  1.00  0.370          H  
ATOM  44158 1HD1 ILE C2849     -24.248 -28.648  14.240  1.00  0.370          H  
ATOM  44159 2HD1 ILE C2849     -22.787 -27.760  13.842  1.00  0.370          H  
ATOM  44160 3HD1 ILE C2849     -24.180 -27.607  12.834  1.00  0.370          H  
ATOM  44161  N   TYR C2850     -20.887 -29.812   8.701  1.00  0.200          N  
ATOM  44162  CA  TYR C2850     -20.012 -29.475   7.601  1.00  0.170          C  
ATOM  44163  C   TYR C2850     -20.451 -28.225   6.852  1.00  0.160          C  
ATOM  44164  O   TYR C2850     -21.643 -27.933   6.728  1.00  0.180          O  
ATOM  44165  CB  TYR C2850     -19.940 -30.690   6.699  1.00  0.250          C  
ATOM  44166  CG  TYR C2850     -19.362 -31.858   7.468  1.00  0.250          C  
ATOM  44167  CD1 TYR C2850     -20.219 -32.705   8.184  1.00  0.250          C  
ATOM  44168  CD2 TYR C2850     -18.003 -32.071   7.494  1.00  0.250          C  
ATOM  44169  CE1 TYR C2850     -19.701 -33.746   8.904  1.00  0.250          C  
ATOM  44170  CE2 TYR C2850     -17.494 -33.121   8.217  1.00  0.250          C  
ATOM  44171  CZ  TYR C2850     -18.333 -33.955   8.913  1.00  0.250          C  
ATOM  44172  OH  TYR C2850     -17.811 -35.003   9.617  1.00  0.250          O  
ATOM  44173  H   TYR C2850     -21.831 -30.181   8.551  1.00  0.240          H  
ATOM  44174  HA  TYR C2850     -19.017 -29.282   7.999  1.00  0.200          H  
ATOM  44175 1HB  TYR C2850     -20.938 -30.959   6.344  1.00  0.300          H  
ATOM  44176 2HB  TYR C2850     -19.312 -30.486   5.831  1.00  0.300          H  
ATOM  44177  HD1 TYR C2850     -21.298 -32.538   8.174  1.00  0.300          H  
ATOM  44178  HD2 TYR C2850     -17.333 -31.412   6.944  1.00  0.300          H  
ATOM  44179  HE1 TYR C2850     -20.363 -34.410   9.466  1.00  0.300          H  
ATOM  44180  HE2 TYR C2850     -16.419 -33.296   8.237  1.00  0.300          H  
ATOM  44181  HH  TYR C2850     -18.540 -35.509  10.034  1.00  0.300          H  
ATOM  44182  N   GLN C2851     -19.466 -27.480   6.360  1.00  0.130          N  
ATOM  44183  CA  GLN C2851     -19.688 -26.275   5.563  1.00  0.130          C  
ATOM  44184  C   GLN C2851     -19.836 -26.639   4.098  1.00  0.120          C  
ATOM  44185  O   GLN C2851     -18.941 -27.274   3.538  1.00  0.120          O  
ATOM  44186  CB  GLN C2851     -18.487 -25.317   5.708  1.00  0.180          C  
ATOM  44187  CG  GLN C2851     -18.554 -24.014   4.861  1.00  0.180          C  
ATOM  44188  CD  GLN C2851     -19.564 -22.974   5.341  1.00  0.180          C  
ATOM  44189  OE1 GLN C2851     -19.402 -22.396   6.429  1.00  0.180          O  
ATOM  44190  NE2 GLN C2851     -20.608 -22.735   4.550  1.00  0.180          N  
ATOM  44191  H   GLN C2851     -18.514 -27.780   6.529  1.00  0.160          H  
ATOM  44192  HA  GLN C2851     -20.606 -25.787   5.894  1.00  0.160          H  
ATOM  44193 1HB  GLN C2851     -18.383 -25.026   6.753  1.00  0.220          H  
ATOM  44194 2HB  GLN C2851     -17.575 -25.841   5.426  1.00  0.220          H  
ATOM  44195 1HG  GLN C2851     -17.571 -23.552   4.880  1.00  0.220          H  
ATOM  44196 2HG  GLN C2851     -18.810 -24.266   3.830  1.00  0.220          H  
ATOM  44197 1HE2 GLN C2851     -21.297 -22.064   4.825  1.00  0.220          H  
ATOM  44198 2HE2 GLN C2851     -20.715 -23.245   3.654  1.00  0.220          H  
ATOM  44199  N   THR C2852     -20.930 -26.226   3.466  1.00  0.130          N  
ATOM  44200  CA  THR C2852     -21.144 -26.501   2.057  1.00  0.150          C  
ATOM  44201  C   THR C2852     -21.125 -25.190   1.279  1.00  0.140          C  
ATOM  44202  O   THR C2852     -21.004 -24.100   1.863  1.00  0.150          O  
ATOM  44203  CB  THR C2852     -22.452 -27.284   1.807  1.00  0.200          C  
ATOM  44204  OG1 THR C2852     -23.586 -26.505   2.178  1.00  0.200          O  
ATOM  44205  CG2 THR C2852     -22.446 -28.582   2.605  1.00  0.200          C  
ATOM  44206  H   THR C2852     -21.679 -25.715   3.950  1.00  0.160          H  
ATOM  44207  HA  THR C2852     -20.324 -27.115   1.686  1.00  0.180          H  
ATOM  44208  HB  THR C2852     -22.529 -27.514   0.771  1.00  0.240          H  
ATOM  44209  HG1 THR C2852     -23.645 -25.723   1.602  1.00  0.240          H  
ATOM  44210 1HG2 THR C2852     -23.361 -29.131   2.399  1.00  0.240          H  
ATOM  44211 2HG2 THR C2852     -21.587 -29.186   2.305  1.00  0.240          H  
ATOM  44212 3HG2 THR C2852     -22.380 -28.362   3.671  1.00  0.240          H  
ATOM  44213  N   SER C2853     -21.230 -25.280  -0.044  1.00  0.130          N  
ATOM  44214  CA  SER C2853     -21.205 -24.099  -0.900  1.00  0.120          C  
ATOM  44215  C   SER C2853     -22.409 -23.171  -0.707  1.00  0.120          C  
ATOM  44216  O   SER C2853     -23.443 -23.545  -0.132  1.00  0.240          O  
ATOM  44217  CB  SER C2853     -21.085 -24.552  -2.343  1.00  0.170          C  
ATOM  44218  OG  SER C2853     -22.210 -25.275  -2.739  1.00  0.170          O  
ATOM  44219  H   SER C2853     -21.319 -26.196  -0.501  1.00  0.160          H  
ATOM  44220  HA  SER C2853     -20.307 -23.525  -0.661  1.00  0.140          H  
ATOM  44221 1HB  SER C2853     -20.976 -23.679  -2.976  1.00  0.210          H  
ATOM  44222 2HB  SER C2853     -20.193 -25.162  -2.467  1.00  0.210          H  
ATOM  44223  HG  SER C2853     -22.072 -26.178  -2.376  1.00  0.210          H  
ATOM  44224  N   ASN C2854     -22.271 -21.936  -1.201  1.00  0.160          N  
ATOM  44225  CA  ASN C2854     -23.341 -20.951  -1.099  1.00  0.190          C  
ATOM  44226  C   ASN C2854     -24.583 -21.508  -1.707  1.00  0.130          C  
ATOM  44227  O   ASN C2854     -24.497 -22.302  -2.635  1.00  0.310          O  
ATOM  44228  CB  ASN C2854     -23.054 -19.668  -1.849  1.00  0.250          C  
ATOM  44229  CG  ASN C2854     -21.971 -18.827  -1.324  1.00  0.250          C  
ATOM  44230  OD1 ASN C2854     -21.262 -19.093  -0.342  1.00  0.250          O  
ATOM  44231  ND2 ASN C2854     -21.837 -17.723  -1.984  1.00  0.250          N  
ATOM  44232  H   ASN C2854     -21.383 -21.677  -1.648  1.00  0.190          H  
ATOM  44233  HA  ASN C2854     -23.533 -20.729  -0.065  1.00  0.230          H  
ATOM  44234 1HB  ASN C2854     -22.818 -19.915  -2.883  1.00  0.300          H  
ATOM  44235 2HB  ASN C2854     -23.967 -19.070  -1.868  1.00  0.300          H  
ATOM  44236 1HD2 ASN C2854     -21.149 -17.059  -1.716  1.00  0.300          H  
ATOM  44237 2HD2 ASN C2854     -22.430 -17.541  -2.769  1.00  0.300          H  
ATOM  44238  N   PHE C2855     -25.742 -21.106  -1.215  1.00  0.100          N  
ATOM  44239  CA  PHE C2855     -26.944 -21.572  -1.862  1.00  0.140          C  
ATOM  44240  C   PHE C2855     -26.839 -21.115  -3.315  1.00  0.220          C  
ATOM  44241  O   PHE C2855     -26.501 -19.949  -3.590  1.00  0.240          O  
ATOM  44242  CB  PHE C2855     -28.195 -20.981  -1.220  1.00  0.180          C  
ATOM  44243  CG  PHE C2855     -29.438 -21.592  -1.740  1.00  0.180          C  
ATOM  44244  CD1 PHE C2855     -29.906 -22.740  -1.160  1.00  0.180          C  
ATOM  44245  CD2 PHE C2855     -30.120 -21.065  -2.822  1.00  0.180          C  
ATOM  44246  CE1 PHE C2855     -31.018 -23.343  -1.621  1.00  0.180          C  
ATOM  44247  CE2 PHE C2855     -31.252 -21.684  -3.290  1.00  0.180          C  
ATOM  44248  CZ  PHE C2855     -31.700 -22.828  -2.684  1.00  0.180          C  
ATOM  44249  H   PHE C2855     -25.785 -20.486  -0.416  1.00  0.120          H  
ATOM  44250  HA  PHE C2855     -26.984 -22.661  -1.829  1.00  0.170          H  
ATOM  44251 1HB  PHE C2855     -28.164 -21.133  -0.143  1.00  0.220          H  
ATOM  44252 2HB  PHE C2855     -28.232 -19.909  -1.401  1.00  0.220          H  
ATOM  44253  HD1 PHE C2855     -29.374 -23.169  -0.315  1.00  0.220          H  
ATOM  44254  HD2 PHE C2855     -29.750 -20.162  -3.305  1.00  0.220          H  
ATOM  44255  HE1 PHE C2855     -31.358 -24.237  -1.146  1.00  0.220          H  
ATOM  44256  HE2 PHE C2855     -31.789 -21.276  -4.140  1.00  0.220          H  
ATOM  44257  HZ  PHE C2855     -32.599 -23.329  -3.047  1.00  0.220          H  
ATOM  44258  N   ARG C2856     -27.128 -22.008  -4.257  1.00  0.300          N  
ATOM  44259  CA  ARG C2856     -27.022 -21.645  -5.661  1.00  0.370          C  
ATOM  44260  C   ARG C2856     -28.375 -21.613  -6.337  1.00  0.310          C  
ATOM  44261  O   ARG C2856     -29.248 -22.428  -6.047  1.00  0.240          O  
ATOM  44262  CB  ARG C2856     -26.135 -22.632  -6.417  1.00  0.490          C  
ATOM  44263  CG  ARG C2856     -24.714 -22.834  -5.859  1.00  0.490          C  
ATOM  44264  CD  ARG C2856     -23.890 -21.594  -5.926  1.00  0.490          C  
ATOM  44265  NE  ARG C2856     -22.537 -21.768  -5.378  1.00  0.490          N  
ATOM  44266  CZ  ARG C2856     -21.467 -22.240  -6.052  1.00  0.490          C  
ATOM  44267  NH1 ARG C2856     -21.584 -22.626  -7.317  1.00  0.490          N  
ATOM  44268  NH2 ARG C2856     -20.296 -22.316  -5.443  1.00  0.490          N  
ATOM  44269  H   ARG C2856     -27.406 -22.945  -3.988  1.00  0.360          H  
ATOM  44270  HA  ARG C2856     -26.593 -20.649  -5.739  1.00  0.440          H  
ATOM  44271 1HB  ARG C2856     -26.617 -23.607  -6.430  1.00  0.590          H  
ATOM  44272 2HB  ARG C2856     -26.037 -22.304  -7.452  1.00  0.590          H  
ATOM  44273 1HG  ARG C2856     -24.774 -23.162  -4.835  1.00  0.590          H  
ATOM  44274 2HG  ARG C2856     -24.214 -23.603  -6.442  1.00  0.590          H  
ATOM  44275 1HD  ARG C2856     -23.813 -21.249  -6.951  1.00  0.590          H  
ATOM  44276 2HD  ARG C2856     -24.372 -20.833  -5.324  1.00  0.590          H  
ATOM  44277  HE  ARG C2856     -22.391 -21.490  -4.409  1.00  0.590          H  
ATOM  44278 1HH1 ARG C2856     -22.476 -22.572  -7.783  1.00  0.590          H  
ATOM  44279 2HH1 ARG C2856     -20.785 -22.986  -7.819  1.00  0.590          H  
ATOM  44280 1HH2 ARG C2856     -20.196 -22.001  -4.456  1.00  0.590          H  
ATOM  44281 2HH2 ARG C2856     -19.491 -22.667  -5.932  1.00  0.590          H  
ATOM  44282  N   VAL C2857     -28.512 -20.696  -7.282  1.00  0.370          N  
ATOM  44283  CA  VAL C2857     -29.710 -20.567  -8.089  1.00  0.330          C  
ATOM  44284  C   VAL C2857     -29.382 -20.649  -9.563  1.00  0.330          C  
ATOM  44285  O   VAL C2857     -28.534 -19.919 -10.069  1.00  0.400          O  
ATOM  44286  CB  VAL C2857     -30.451 -19.253  -7.782  1.00  0.480          C  
ATOM  44287  CG1 VAL C2857     -31.675 -19.090  -8.701  1.00  0.480          C  
ATOM  44288  CG2 VAL C2857     -30.886 -19.268  -6.345  1.00  0.480          C  
ATOM  44289  H   VAL C2857     -27.730 -20.083  -7.457  1.00  0.440          H  
ATOM  44290  HA  VAL C2857     -30.379 -21.392  -7.846  1.00  0.400          H  
ATOM  44291  HB  VAL C2857     -29.804 -18.422  -7.944  1.00  0.570          H  
ATOM  44292 1HG1 VAL C2857     -32.181 -18.158  -8.461  1.00  0.570          H  
ATOM  44293 2HG1 VAL C2857     -31.365 -19.063  -9.747  1.00  0.570          H  
ATOM  44294 3HG1 VAL C2857     -32.360 -19.923  -8.553  1.00  0.570          H  
ATOM  44295 1HG2 VAL C2857     -31.414 -18.355  -6.130  1.00  0.570          H  
ATOM  44296 2HG2 VAL C2857     -31.546 -20.113  -6.181  1.00  0.570          H  
ATOM  44297 3HG2 VAL C2857     -30.020 -19.354  -5.695  1.00  0.570          H  
ATOM  44298  N   GLN C2858     -30.068 -21.556 -10.236  1.00  0.260          N  
ATOM  44299  CA  GLN C2858     -29.912 -21.766 -11.659  1.00  0.260          C  
ATOM  44300  C   GLN C2858     -30.773 -20.777 -12.440  1.00  0.270          C  
ATOM  44301  O   GLN C2858     -31.955 -20.662 -12.122  1.00  0.260          O  
ATOM  44302  CB  GLN C2858     -30.333 -23.206 -11.999  1.00  0.360          C  
ATOM  44303  CG  GLN C2858     -30.428 -23.567 -13.488  1.00  0.360          C  
ATOM  44304  CD  GLN C2858     -29.127 -23.596 -14.242  1.00  0.360          C  
ATOM  44305  OE1 GLN C2858     -28.179 -24.299 -13.880  1.00  0.360          O  
ATOM  44306  NE2 GLN C2858     -29.081 -22.820 -15.319  1.00  0.360          N  
ATOM  44307  H   GLN C2858     -30.736 -22.118  -9.724  1.00  0.310          H  
ATOM  44308  HA  GLN C2858     -28.862 -21.647 -11.881  1.00  0.310          H  
ATOM  44309 1HB  GLN C2858     -29.629 -23.899 -11.542  1.00  0.440          H  
ATOM  44310 2HB  GLN C2858     -31.310 -23.403 -11.559  1.00  0.440          H  
ATOM  44311 1HG  GLN C2858     -30.863 -24.561 -13.557  1.00  0.440          H  
ATOM  44312 2HG  GLN C2858     -31.085 -22.861 -13.982  1.00  0.440          H  
ATOM  44313 1HE2 GLN C2858     -28.255 -22.784 -15.887  1.00  0.440          H  
ATOM  44314 2HE2 GLN C2858     -29.898 -22.235 -15.555  1.00  0.440          H  
ATOM  44315  N   PRO C2859     -30.224 -20.001 -13.393  1.00  0.330          N  
ATOM  44316  CA  PRO C2859     -30.992 -19.126 -14.244  1.00  0.380          C  
ATOM  44317  C   PRO C2859     -31.881 -19.966 -15.142  1.00  0.260          C  
ATOM  44318  O   PRO C2859     -31.437 -21.019 -15.624  1.00  0.240          O  
ATOM  44319  CB  PRO C2859     -29.906 -18.344 -14.999  1.00  0.570          C  
ATOM  44320  CG  PRO C2859     -28.672 -19.200 -14.926  1.00  0.570          C  
ATOM  44321  CD  PRO C2859     -28.760 -19.910 -13.593  1.00  0.570          C  
ATOM  44322  HA  PRO C2859     -31.601 -18.486 -13.606  1.00  0.460          H  
ATOM  44323 1HB  PRO C2859     -30.222 -18.172 -16.033  1.00  0.680          H  
ATOM  44324 2HB  PRO C2859     -29.758 -17.356 -14.543  1.00  0.680          H  
ATOM  44325 1HG  PRO C2859     -28.640 -19.891 -15.781  1.00  0.680          H  
ATOM  44326 2HG  PRO C2859     -27.778 -18.564 -15.006  1.00  0.680          H  
ATOM  44327 1HD  PRO C2859     -28.279 -20.869 -13.720  1.00  0.680          H  
ATOM  44328 2HD  PRO C2859     -28.299 -19.313 -12.783  1.00  0.680          H  
ATOM  44329  N   THR C2860     -33.105 -19.511 -15.416  1.00  0.260          N  
ATOM  44330  CA  THR C2860     -33.939 -20.337 -16.306  1.00  0.250          C  
ATOM  44331  C   THR C2860     -34.693 -19.573 -17.395  1.00  0.220          C  
ATOM  44332  O   THR C2860     -35.803 -19.947 -17.777  1.00  0.380          O  
ATOM  44333  CB  THR C2860     -34.962 -21.174 -15.490  1.00  0.350          C  
ATOM  44334  OG1 THR C2860     -35.796 -20.302 -14.710  1.00  0.350          O  
ATOM  44335  CG2 THR C2860     -34.236 -22.147 -14.536  1.00  0.350          C  
ATOM  44336  H   THR C2860     -33.421 -18.629 -14.996  1.00  0.310          H  
ATOM  44337  HA  THR C2860     -33.285 -21.041 -16.820  1.00  0.300          H  
ATOM  44338  HB  THR C2860     -35.584 -21.747 -16.178  1.00  0.420          H  
ATOM  44339  HG1 THR C2860     -36.485 -20.826 -14.295  1.00  0.420          H  
ATOM  44340 1HG2 THR C2860     -34.972 -22.727 -13.984  1.00  0.420          H  
ATOM  44341 2HG2 THR C2860     -33.601 -22.820 -15.114  1.00  0.420          H  
ATOM  44342 3HG2 THR C2860     -33.626 -21.599 -13.832  1.00  0.420          H  
ATOM  44343  N   GLU C2861     -34.043 -18.566 -17.945  1.00  0.250          N  
ATOM  44344  CA  GLU C2861     -34.518 -17.755 -19.072  1.00  0.260          C  
ATOM  44345  C   GLU C2861     -33.291 -17.087 -19.663  1.00  0.270          C  
ATOM  44346  O   GLU C2861     -32.288 -16.941 -18.957  1.00  0.330          O  
ATOM  44347  CB  GLU C2861     -35.612 -16.752 -18.657  1.00  0.360          C  
ATOM  44348  CG  GLU C2861     -36.235 -15.906 -19.805  1.00  0.360          C  
ATOM  44349  CD  GLU C2861     -36.805 -16.700 -20.941  1.00  0.360          C  
ATOM  44350  OE1 GLU C2861     -38.002 -16.819 -21.038  1.00  0.360          O  
ATOM  44351  OE2 GLU C2861     -36.012 -17.197 -21.716  1.00  0.360          O  
ATOM  44352  H   GLU C2861     -33.136 -18.371 -17.553  1.00  0.300          H  
ATOM  44353  HA  GLU C2861     -34.941 -18.416 -19.829  1.00  0.310          H  
ATOM  44354 1HB  GLU C2861     -36.417 -17.281 -18.150  1.00  0.430          H  
ATOM  44355 2HB  GLU C2861     -35.204 -16.058 -17.966  1.00  0.430          H  
ATOM  44356 1HG  GLU C2861     -37.050 -15.340 -19.368  1.00  0.430          H  
ATOM  44357 2HG  GLU C2861     -35.517 -15.198 -20.187  1.00  0.430          H  
ATOM  44358  N   SER C2862     -33.364 -16.675 -20.924  1.00  0.260          N  
ATOM  44359  CA  SER C2862     -32.242 -15.992 -21.574  1.00  0.270          C  
ATOM  44360  C   SER C2862     -32.670 -14.709 -22.280  1.00  0.310          C  
ATOM  44361  O   SER C2862     -33.516 -14.718 -23.177  1.00  0.490          O  
ATOM  44362  CB  SER C2862     -31.568 -16.923 -22.563  1.00  0.370          C  
ATOM  44363  OG  SER C2862     -30.534 -16.275 -23.251  1.00  0.370          O  
ATOM  44364  H   SER C2862     -34.242 -16.843 -21.430  1.00  0.310          H  
ATOM  44365  HA  SER C2862     -31.518 -15.717 -20.811  1.00  0.320          H  
ATOM  44366 1HB  SER C2862     -31.168 -17.784 -22.029  1.00  0.450          H  
ATOM  44367 2HB  SER C2862     -32.305 -17.292 -23.273  1.00  0.450          H  
ATOM  44368  HG  SER C2862     -30.129 -16.942 -23.809  1.00  0.450          H  
ATOM  44369  N   ILE C2863     -32.125 -13.595 -21.800  1.00  0.250          N  
ATOM  44370  CA  ILE C2863     -32.445 -12.267 -22.293  1.00  0.260          C  
ATOM  44371  C   ILE C2863     -31.360 -11.623 -23.132  1.00  0.260          C  
ATOM  44372  O   ILE C2863     -30.231 -11.421 -22.681  1.00  0.310          O  
ATOM  44373  CB  ILE C2863     -32.854 -11.358 -21.115  1.00  0.360          C  
ATOM  44374  CG1 ILE C2863     -34.193 -11.884 -20.538  1.00  0.360          C  
ATOM  44375  CG2 ILE C2863     -32.925  -9.873 -21.508  1.00  0.360          C  
ATOM  44376  CD1 ILE C2863     -34.050 -12.848 -19.401  1.00  0.360          C  
ATOM  44377  H   ILE C2863     -31.439 -13.693 -21.048  1.00  0.300          H  
ATOM  44378  HA  ILE C2863     -33.315 -12.371 -22.929  1.00  0.310          H  
ATOM  44379  HB  ILE C2863     -32.111 -11.470 -20.323  1.00  0.430          H  
ATOM  44380 1HG1 ILE C2863     -34.787 -11.041 -20.207  1.00  0.430          H  
ATOM  44381 2HG1 ILE C2863     -34.737 -12.391 -21.340  1.00  0.430          H  
ATOM  44382 1HG2 ILE C2863     -33.199  -9.288 -20.643  1.00  0.430          H  
ATOM  44383 2HG2 ILE C2863     -31.953  -9.541 -21.862  1.00  0.430          H  
ATOM  44384 3HG2 ILE C2863     -33.670  -9.731 -22.295  1.00  0.430          H  
ATOM  44385 1HD1 ILE C2863     -35.018 -13.168 -19.075  1.00  0.430          H  
ATOM  44386 2HD1 ILE C2863     -33.492 -13.721 -19.673  1.00  0.430          H  
ATOM  44387 3HD1 ILE C2863     -33.550 -12.343 -18.607  1.00  0.430          H  
ATOM  44388  N   VAL C2864     -31.724 -11.245 -24.342  1.00  0.230          N  
ATOM  44389  CA  VAL C2864     -30.761 -10.639 -25.252  1.00  0.230          C  
ATOM  44390  C   VAL C2864     -31.190  -9.242 -25.670  1.00  0.240          C  
ATOM  44391  O   VAL C2864     -32.260  -9.046 -26.243  1.00  0.250          O  
ATOM  44392  CB  VAL C2864     -30.576 -11.528 -26.498  1.00  0.320          C  
ATOM  44393  CG1 VAL C2864     -29.602 -10.899 -27.450  1.00  0.320          C  
ATOM  44394  CG2 VAL C2864     -30.109 -12.912 -26.063  1.00  0.320          C  
ATOM  44395  H   VAL C2864     -32.701 -11.405 -24.604  1.00  0.280          H  
ATOM  44396  HA  VAL C2864     -29.802 -10.552 -24.744  1.00  0.280          H  
ATOM  44397  HB  VAL C2864     -31.508 -11.608 -27.027  1.00  0.390          H  
ATOM  44398 1HG1 VAL C2864     -29.507 -11.540 -28.323  1.00  0.390          H  
ATOM  44399 2HG1 VAL C2864     -29.960  -9.925 -27.767  1.00  0.390          H  
ATOM  44400 3HG1 VAL C2864     -28.632 -10.787 -26.972  1.00  0.390          H  
ATOM  44401 1HG2 VAL C2864     -29.986 -13.544 -26.940  1.00  0.390          H  
ATOM  44402 2HG2 VAL C2864     -29.161 -12.829 -25.539  1.00  0.390          H  
ATOM  44403 3HG2 VAL C2864     -30.848 -13.363 -25.401  1.00  0.390          H  
ATOM  44404  N   ARG C2865     -30.342  -8.253 -25.419  1.00  0.230          N  
ATOM  44405  CA  ARG C2865     -30.730  -6.895 -25.755  1.00  0.230          C  
ATOM  44406  C   ARG C2865     -29.653  -6.144 -26.550  1.00  0.230          C  
ATOM  44407  O   ARG C2865     -28.494  -6.015 -26.127  1.00  0.220          O  
ATOM  44408  CB  ARG C2865     -31.029  -6.124 -24.463  1.00  0.320          C  
ATOM  44409  CG  ARG C2865     -32.105  -6.760 -23.503  1.00  0.320          C  
ATOM  44410  CD  ARG C2865     -33.526  -6.697 -23.984  1.00  0.320          C  
ATOM  44411  NE  ARG C2865     -34.055  -5.341 -23.969  1.00  0.320          N  
ATOM  44412  CZ  ARG C2865     -35.235  -4.941 -24.512  1.00  0.320          C  
ATOM  44413  NH1 ARG C2865     -36.044  -5.786 -25.145  1.00  0.320          N  
ATOM  44414  NH2 ARG C2865     -35.579  -3.671 -24.409  1.00  0.320          N  
ATOM  44415  H   ARG C2865     -29.449  -8.450 -24.959  1.00  0.280          H  
ATOM  44416  HA  ARG C2865     -31.629  -6.925 -26.364  1.00  0.280          H  
ATOM  44417 1HB  ARG C2865     -30.109  -6.011 -23.898  1.00  0.390          H  
ATOM  44418 2HB  ARG C2865     -31.384  -5.128 -24.713  1.00  0.390          H  
ATOM  44419 1HG  ARG C2865     -31.856  -7.790 -23.330  1.00  0.390          H  
ATOM  44420 2HG  ARG C2865     -32.081  -6.228 -22.558  1.00  0.390          H  
ATOM  44421 1HD  ARG C2865     -33.589  -7.081 -24.999  1.00  0.390          H  
ATOM  44422 2HD  ARG C2865     -34.152  -7.315 -23.336  1.00  0.390          H  
ATOM  44423  HE  ARG C2865     -33.498  -4.617 -23.476  1.00  0.390          H  
ATOM  44424 1HH1 ARG C2865     -35.806  -6.782 -25.267  1.00  0.390          H  
ATOM  44425 2HH1 ARG C2865     -36.908  -5.455 -25.545  1.00  0.390          H  
ATOM  44426 1HH2 ARG C2865     -34.935  -3.005 -23.940  1.00  0.390          H  
ATOM  44427 2HH2 ARG C2865     -36.439  -3.343 -24.817  1.00  0.390          H  
ATOM  44428  N   PHE C2866     -30.083  -5.614 -27.691  1.00  0.250          N  
ATOM  44429  CA  PHE C2866     -29.269  -4.809 -28.597  1.00  0.270          C  
ATOM  44430  C   PHE C2866     -30.102  -3.591 -29.008  1.00  0.300          C  
ATOM  44431  O   PHE C2866     -31.329  -3.662 -28.915  1.00  0.310          O  
ATOM  44432  CB  PHE C2866     -28.825  -5.588 -29.844  1.00  0.370          C  
ATOM  44433  CG  PHE C2866     -27.922  -6.758 -29.608  1.00  0.370          C  
ATOM  44434  CD1 PHE C2866     -28.409  -8.051 -29.582  1.00  0.370          C  
ATOM  44435  CD2 PHE C2866     -26.556  -6.560 -29.429  1.00  0.370          C  
ATOM  44436  CE1 PHE C2866     -27.546  -9.108 -29.401  1.00  0.370          C  
ATOM  44437  CE2 PHE C2866     -25.705  -7.627 -29.238  1.00  0.370          C  
ATOM  44438  CZ  PHE C2866     -26.203  -8.894 -29.230  1.00  0.370          C  
ATOM  44439  H   PHE C2866     -31.048  -5.792 -27.932  1.00  0.300          H  
ATOM  44440  HA  PHE C2866     -28.385  -4.502 -28.046  1.00  0.320          H  
ATOM  44441 1HB  PHE C2866     -29.712  -5.958 -30.357  1.00  0.440          H  
ATOM  44442 2HB  PHE C2866     -28.326  -4.933 -30.543  1.00  0.440          H  
ATOM  44443  HD1 PHE C2866     -29.476  -8.236 -29.731  1.00  0.440          H  
ATOM  44444  HD2 PHE C2866     -26.160  -5.546 -29.444  1.00  0.440          H  
ATOM  44445  HE1 PHE C2866     -27.927 -10.117 -29.405  1.00  0.440          H  
ATOM  44446  HE2 PHE C2866     -24.635  -7.475 -29.102  1.00  0.440          H  
ATOM  44447  HZ  PHE C2866     -25.527  -9.741 -29.089  1.00  0.440          H  
ATOM  44448  N   PRO C2867     -29.509  -2.465 -29.450  1.00  0.360          N  
ATOM  44449  CA  PRO C2867     -30.203  -1.291 -29.932  1.00  0.380          C  
ATOM  44450  C   PRO C2867     -31.036  -1.701 -31.122  1.00  0.340          C  
ATOM  44451  O   PRO C2867     -30.662  -2.623 -31.861  1.00  0.300          O  
ATOM  44452  CB  PRO C2867     -29.064  -0.346 -30.331  1.00  0.570          C  
ATOM  44453  CG  PRO C2867     -27.878  -0.838 -29.558  1.00  0.570          C  
ATOM  44454  CD  PRO C2867     -28.066  -2.328 -29.523  1.00  0.570          C  
ATOM  44455  HA  PRO C2867     -30.831  -0.865 -29.132  1.00  0.460          H  
ATOM  44456 1HB  PRO C2867     -28.908  -0.372 -31.407  1.00  0.680          H  
ATOM  44457 2HB  PRO C2867     -29.332   0.688 -30.072  1.00  0.680          H  
ATOM  44458 1HG  PRO C2867     -26.936  -0.541 -30.061  1.00  0.680          H  
ATOM  44459 2HG  PRO C2867     -27.856  -0.382 -28.558  1.00  0.680          H  
ATOM  44460 1HD  PRO C2867     -27.758  -2.728 -30.458  1.00  0.680          H  
ATOM  44461 2HD  PRO C2867     -27.534  -2.728 -28.698  1.00  0.680          H  
ATOM  44462  N   ASN C2868     -32.153  -1.032 -31.348  1.00  0.370          N  
ATOM  44463  CA  ASN C2868     -32.946  -1.453 -32.485  1.00  0.330          C  
ATOM  44464  C   ASN C2868     -32.366  -0.898 -33.773  1.00  0.300          C  
ATOM  44465  O   ASN C2868     -32.594   0.254 -34.146  1.00  0.310          O  
ATOM  44466  CB  ASN C2868     -34.395  -1.019 -32.325  1.00  0.480          C  
ATOM  44467  CG  ASN C2868     -35.292  -1.538 -33.436  1.00  0.480          C  
ATOM  44468  OD1 ASN C2868     -34.835  -2.266 -34.325  1.00  0.480          O  
ATOM  44469  ND2 ASN C2868     -36.553  -1.177 -33.393  1.00  0.480          N  
ATOM  44470  H   ASN C2868     -32.444  -0.270 -30.749  1.00  0.440          H  
ATOM  44471  HA  ASN C2868     -32.912  -2.541 -32.553  1.00  0.400          H  
ATOM  44472 1HB  ASN C2868     -34.776  -1.381 -31.368  1.00  0.570          H  
ATOM  44473 2HB  ASN C2868     -34.449   0.069 -32.310  1.00  0.570          H  
ATOM  44474 1HD2 ASN C2868     -37.188  -1.491 -34.100  1.00  0.570          H  
ATOM  44475 2HD2 ASN C2868     -36.880  -0.587 -32.655  1.00  0.570          H  
ATOM  44476  N   ILE C2869     -31.638  -1.760 -34.458  1.00  0.280          N  
ATOM  44477  CA  ILE C2869     -30.961  -1.416 -35.691  1.00  0.260          C  
ATOM  44478  C   ILE C2869     -31.527  -2.247 -36.836  1.00  0.270          C  
ATOM  44479  O   ILE C2869     -31.515  -3.476 -36.778  1.00  0.280          O  
ATOM  44480  CB  ILE C2869     -29.457  -1.692 -35.569  1.00  0.370          C  
ATOM  44481  CG1 ILE C2869     -28.839  -0.891 -34.394  1.00  0.370          C  
ATOM  44482  CG2 ILE C2869     -28.795  -1.269 -36.844  1.00  0.370          C  
ATOM  44483  CD1 ILE C2869     -27.418  -1.336 -33.985  1.00  0.370          C  
ATOM  44484  H   ILE C2869     -31.495  -2.662 -34.005  1.00  0.340          H  
ATOM  44485  HA  ILE C2869     -31.124  -0.361 -35.907  1.00  0.310          H  
ATOM  44486  HB  ILE C2869     -29.285  -2.753 -35.394  1.00  0.450          H  
ATOM  44487 1HG1 ILE C2869     -28.806   0.162 -34.665  1.00  0.450          H  
ATOM  44488 2HG1 ILE C2869     -29.475  -1.002 -33.537  1.00  0.450          H  
ATOM  44489 1HG2 ILE C2869     -27.775  -1.467 -36.739  1.00  0.450          H  
ATOM  44490 2HG2 ILE C2869     -29.180  -1.820 -37.692  1.00  0.450          H  
ATOM  44491 3HG2 ILE C2869     -28.947  -0.202 -37.011  1.00  0.450          H  
ATOM  44492 1HD1 ILE C2869     -27.070  -0.730 -33.148  1.00  0.450          H  
ATOM  44493 2HD1 ILE C2869     -27.445  -2.382 -33.680  1.00  0.450          H  
ATOM  44494 3HD1 ILE C2869     -26.720  -1.224 -34.807  1.00  0.450          H  
ATOM  44495  N   THR C2870     -31.983  -1.578 -37.891  1.00  0.270          N  
ATOM  44496  CA  THR C2870     -32.569  -2.270 -39.035  1.00  0.290          C  
ATOM  44497  C   THR C2870     -31.722  -2.190 -40.310  1.00  0.300          C  
ATOM  44498  O   THR C2870     -32.070  -2.777 -41.335  1.00  0.320          O  
ATOM  44499  CB  THR C2870     -33.967  -1.697 -39.313  1.00  0.400          C  
ATOM  44500  OG1 THR C2870     -33.853  -0.299 -39.634  1.00  0.400          O  
ATOM  44501  CG2 THR C2870     -34.831  -1.849 -38.050  1.00  0.400          C  
ATOM  44502  H   THR C2870     -31.983  -0.566 -37.865  1.00  0.320          H  
ATOM  44503  HA  THR C2870     -32.676  -3.324 -38.777  1.00  0.350          H  
ATOM  44504  HB  THR C2870     -34.430  -2.226 -40.145  1.00  0.480          H  
ATOM  44505  HG1 THR C2870     -33.527  -0.204 -40.540  1.00  0.480          H  
ATOM  44506 1HG2 THR C2870     -35.821  -1.441 -38.238  1.00  0.480          H  
ATOM  44507 2HG2 THR C2870     -34.915  -2.905 -37.795  1.00  0.480          H  
ATOM  44508 3HG2 THR C2870     -34.377  -1.316 -37.215  1.00  0.480          H  
ATOM  44509  N   ASN C2871     -30.631  -1.440 -40.253  1.00  0.290          N  
ATOM  44510  CA  ASN C2871     -29.761  -1.233 -41.409  1.00  0.300          C  
ATOM  44511  C   ASN C2871     -28.670  -2.285 -41.447  1.00  0.290          C  
ATOM  44512  O   ASN C2871     -28.220  -2.731 -40.396  1.00  0.280          O  
ATOM  44513  CB  ASN C2871     -29.065   0.108 -41.308  1.00  0.420          C  
ATOM  44514  CG  ASN C2871     -29.959   1.276 -41.308  1.00  0.420          C  
ATOM  44515  OD1 ASN C2871     -30.955   1.363 -42.041  1.00  0.420          O  
ATOM  44516  ND2 ASN C2871     -29.609   2.222 -40.463  1.00  0.420          N  
ATOM  44517  H   ASN C2871     -30.408  -1.008 -39.371  1.00  0.350          H  
ATOM  44518  HA  ASN C2871     -30.347  -1.307 -42.327  1.00  0.360          H  
ATOM  44519 1HB  ASN C2871     -28.486   0.135 -40.392  1.00  0.500          H  
ATOM  44520 2HB  ASN C2871     -28.357   0.207 -42.133  1.00  0.500          H  
ATOM  44521 1HD2 ASN C2871     -30.152   3.058 -40.392  1.00  0.500          H  
ATOM  44522 2HD2 ASN C2871     -28.770   2.098 -39.873  1.00  0.500          H  
ATOM  44523  N   LEU C2872     -28.184  -2.637 -42.628  1.00  0.290          N  
ATOM  44524  CA  LEU C2872     -27.031  -3.528 -42.674  1.00  0.290          C  
ATOM  44525  C   LEU C2872     -25.815  -2.680 -42.933  1.00  0.290          C  
ATOM  44526  O   LEU C2872     -25.897  -1.662 -43.624  1.00  0.310          O  
ATOM  44527  CB  LEU C2872     -27.155  -4.617 -43.747  1.00  0.410          C  
ATOM  44528  CG  LEU C2872     -28.372  -5.580 -43.645  1.00  0.410          C  
ATOM  44529  CD1 LEU C2872     -28.300  -6.576 -44.802  1.00  0.410          C  
ATOM  44530  CD2 LEU C2872     -28.381  -6.295 -42.283  1.00  0.410          C  
ATOM  44531  H   LEU C2872     -28.590  -2.274 -43.480  1.00  0.350          H  
ATOM  44532  HA  LEU C2872     -26.885  -4.003 -41.708  1.00  0.350          H  
ATOM  44533 1HB  LEU C2872     -27.195  -4.132 -44.721  1.00  0.490          H  
ATOM  44534 2HB  LEU C2872     -26.248  -5.225 -43.714  1.00  0.490          H  
ATOM  44535  HG  LEU C2872     -29.298  -5.013 -43.752  1.00  0.490          H  
ATOM  44536 1HD1 LEU C2872     -29.158  -7.247 -44.758  1.00  0.490          H  
ATOM  44537 2HD1 LEU C2872     -28.312  -6.037 -45.750  1.00  0.490          H  
ATOM  44538 3HD1 LEU C2872     -27.381  -7.161 -44.728  1.00  0.490          H  
ATOM  44539 1HD2 LEU C2872     -29.236  -6.966 -42.231  1.00  0.490          H  
ATOM  44540 2HD2 LEU C2872     -27.461  -6.869 -42.152  1.00  0.490          H  
ATOM  44541 3HD2 LEU C2872     -28.471  -5.561 -41.498  1.00  0.490          H  
ATOM  44542  N   CYS C2873     -24.686  -3.097 -42.385  1.00  0.270          N  
ATOM  44543  CA  CYS C2873     -23.450  -2.359 -42.589  1.00  0.270          C  
ATOM  44544  C   CYS C2873     -23.071  -2.371 -44.063  1.00  0.280          C  
ATOM  44545  O   CYS C2873     -23.400  -3.313 -44.788  1.00  0.290          O  
ATOM  44546  CB  CYS C2873     -22.333  -2.942 -41.717  1.00  0.380          C  
ATOM  44547  SG  CYS C2873     -22.619  -2.750 -39.931  1.00  0.380          S  
ATOM  44548  H   CYS C2873     -24.689  -3.924 -41.794  1.00  0.320          H  
ATOM  44549  HA  CYS C2873     -23.619  -1.333 -42.284  1.00  0.320          H  
ATOM  44550 1HB  CYS C2873     -22.247  -4.002 -41.920  1.00  0.450          H  
ATOM  44551 2HB  CYS C2873     -21.377  -2.496 -41.960  1.00  0.450          H  
ATOM  44552  N   PRO C2874     -22.393  -1.319 -44.563  1.00  0.270          N  
ATOM  44553  CA  PRO C2874     -22.041  -1.125 -45.959  1.00  0.290          C  
ATOM  44554  C   PRO C2874     -20.910  -2.015 -46.459  1.00  0.280          C  
ATOM  44555  O   PRO C2874     -19.868  -1.538 -46.912  1.00  0.290          O  
ATOM  44556  CB  PRO C2874     -21.651   0.360 -45.963  1.00  0.430          C  
ATOM  44557  CG  PRO C2874     -21.079   0.607 -44.594  1.00  0.430          C  
ATOM  44558  CD  PRO C2874     -21.944  -0.206 -43.674  1.00  0.430          C  
ATOM  44559  HA  PRO C2874     -22.942  -1.279 -46.571  1.00  0.350          H  
ATOM  44560 1HB  PRO C2874     -20.945   0.566 -46.758  1.00  0.520          H  
ATOM  44561 2HB  PRO C2874     -22.539   0.980 -46.174  1.00  0.520          H  
ATOM  44562 1HG  PRO C2874     -20.019   0.301 -44.565  1.00  0.520          H  
ATOM  44563 2HG  PRO C2874     -21.112   1.678 -44.356  1.00  0.520          H  
ATOM  44564 1HD  PRO C2874     -21.336  -0.540 -42.841  1.00  0.520          H  
ATOM  44565 2HD  PRO C2874     -22.800   0.410 -43.351  1.00  0.520          H  
ATOM  44566  N   PHE C2875     -21.160  -3.321 -46.452  1.00  0.270          N  
ATOM  44567  CA  PHE C2875     -20.164  -4.306 -46.866  1.00  0.260          C  
ATOM  44568  C   PHE C2875     -19.871  -4.150 -48.353  1.00  0.270          C  
ATOM  44569  O   PHE C2875     -18.750  -4.390 -48.810  1.00  0.280          O  
ATOM  44570  CB  PHE C2875     -20.669  -5.731 -46.598  1.00  0.370          C  
ATOM  44571  CG  PHE C2875     -20.662  -6.163 -45.140  1.00  0.370          C  
ATOM  44572  CD1 PHE C2875     -21.803  -6.093 -44.363  1.00  0.370          C  
ATOM  44573  CD2 PHE C2875     -19.526  -6.666 -44.564  1.00  0.370          C  
ATOM  44574  CE1 PHE C2875     -21.794  -6.502 -43.048  1.00  0.370          C  
ATOM  44575  CE2 PHE C2875     -19.506  -7.075 -43.247  1.00  0.370          C  
ATOM  44576  CZ  PHE C2875     -20.645  -6.987 -42.487  1.00  0.370          C  
ATOM  44577  H   PHE C2875     -22.062  -3.624 -46.075  1.00  0.320          H  
ATOM  44578  HA  PHE C2875     -19.248  -4.135 -46.300  1.00  0.310          H  
ATOM  44579 1HB  PHE C2875     -21.689  -5.821 -46.965  1.00  0.440          H  
ATOM  44580 2HB  PHE C2875     -20.068  -6.437 -47.161  1.00  0.440          H  
ATOM  44581  HD1 PHE C2875     -22.730  -5.709 -44.796  1.00  0.440          H  
ATOM  44582  HD2 PHE C2875     -18.639  -6.742 -45.164  1.00  0.440          H  
ATOM  44583  HE1 PHE C2875     -22.704  -6.438 -42.459  1.00  0.440          H  
ATOM  44584  HE2 PHE C2875     -18.587  -7.470 -42.813  1.00  0.440          H  
ATOM  44585  HZ  PHE C2875     -20.637  -7.311 -41.447  1.00  0.440          H  
ATOM  44586  N   GLY C2876     -20.866  -3.667 -49.106  1.00  0.280          N  
ATOM  44587  CA  GLY C2876     -20.735  -3.461 -50.543  1.00  0.310          C  
ATOM  44588  C   GLY C2876     -19.921  -2.211 -50.896  1.00  0.330          C  
ATOM  44589  O   GLY C2876     -19.660  -1.950 -52.070  1.00  0.350          O  
ATOM  44590  H   GLY C2876     -21.769  -3.496 -48.683  1.00  0.340          H  
ATOM  44591 1HA  GLY C2876     -20.275  -4.340 -50.989  1.00  0.370          H  
ATOM  44592 2HA  GLY C2876     -21.729  -3.375 -50.981  1.00  0.370          H  
ATOM  44593  N   GLU C2877     -19.570  -1.404 -49.891  1.00  0.320          N  
ATOM  44594  CA  GLU C2877     -18.772  -0.208 -50.112  1.00  0.340          C  
ATOM  44595  C   GLU C2877     -17.369  -0.445 -49.565  1.00  0.310          C  
ATOM  44596  O   GLU C2877     -16.386   0.034 -50.127  1.00  0.360          O  
ATOM  44597  CB  GLU C2877     -19.386   1.006 -49.419  1.00  0.470          C  
ATOM  44598  CG  GLU C2877     -20.775   1.419 -49.919  1.00  0.470          C  
ATOM  44599  CD  GLU C2877     -21.309   2.619 -49.173  1.00  0.470          C  
ATOM  44600  OE1 GLU C2877     -20.695   2.983 -48.191  1.00  0.470          O  
ATOM  44601  OE2 GLU C2877     -22.309   3.167 -49.571  1.00  0.470          O  
ATOM  44602  H   GLU C2877     -19.825  -1.642 -48.936  1.00  0.380          H  
ATOM  44603  HA  GLU C2877     -18.699  -0.015 -51.182  1.00  0.410          H  
ATOM  44604 1HB  GLU C2877     -19.439   0.809 -48.360  1.00  0.560          H  
ATOM  44605 2HB  GLU C2877     -18.724   1.861 -49.550  1.00  0.560          H  
ATOM  44606 1HG  GLU C2877     -20.718   1.648 -50.982  1.00  0.560          H  
ATOM  44607 2HG  GLU C2877     -21.457   0.579 -49.789  1.00  0.560          H  
ATOM  44608  N   VAL C2878     -17.291  -1.212 -48.471  1.00  0.250          N  
ATOM  44609  CA  VAL C2878     -16.036  -1.515 -47.796  1.00  0.240          C  
ATOM  44610  C   VAL C2878     -15.223  -2.598 -48.517  1.00  0.250          C  
ATOM  44611  O   VAL C2878     -14.011  -2.460 -48.670  1.00  0.250          O  
ATOM  44612  CB  VAL C2878     -16.290  -1.934 -46.322  1.00  0.340          C  
ATOM  44613  CG1 VAL C2878     -14.985  -2.387 -45.653  1.00  0.340          C  
ATOM  44614  CG2 VAL C2878     -16.868  -0.755 -45.535  1.00  0.340          C  
ATOM  44615  H   VAL C2878     -18.161  -1.538 -48.051  1.00  0.300          H  
ATOM  44616  HA  VAL C2878     -15.441  -0.603 -47.779  1.00  0.290          H  
ATOM  44617  HB  VAL C2878     -16.993  -2.767 -46.309  1.00  0.410          H  
ATOM  44618 1HG1 VAL C2878     -15.188  -2.680 -44.625  1.00  0.410          H  
ATOM  44619 2HG1 VAL C2878     -14.558  -3.233 -46.181  1.00  0.410          H  
ATOM  44620 3HG1 VAL C2878     -14.269  -1.567 -45.660  1.00  0.410          H  
ATOM  44621 1HG2 VAL C2878     -17.057  -1.062 -44.509  1.00  0.410          H  
ATOM  44622 2HG2 VAL C2878     -16.152   0.058 -45.548  1.00  0.410          H  
ATOM  44623 3HG2 VAL C2878     -17.802  -0.426 -45.991  1.00  0.410          H  
ATOM  44624  N   PHE C2879     -15.863  -3.705 -48.924  1.00  0.260          N  
ATOM  44625  CA  PHE C2879     -15.110  -4.798 -49.527  1.00  0.270          C  
ATOM  44626  C   PHE C2879     -15.290  -4.903 -51.039  1.00  0.290          C  
ATOM  44627  O   PHE C2879     -14.638  -5.715 -51.692  1.00  0.310          O  
ATOM  44628  CB  PHE C2879     -15.546  -6.102 -48.861  1.00  0.370          C  
ATOM  44629  CG  PHE C2879     -15.283  -6.073 -47.395  1.00  0.370          C  
ATOM  44630  CD1 PHE C2879     -16.300  -5.765 -46.516  1.00  0.370          C  
ATOM  44631  CD2 PHE C2879     -14.036  -6.317 -46.892  1.00  0.370          C  
ATOM  44632  CE1 PHE C2879     -16.063  -5.699 -45.166  1.00  0.370          C  
ATOM  44633  CE2 PHE C2879     -13.802  -6.250 -45.558  1.00  0.370          C  
ATOM  44634  CZ  PHE C2879     -14.816  -5.939 -44.692  1.00  0.370          C  
ATOM  44635  H   PHE C2879     -16.871  -3.827 -48.801  1.00  0.310          H  
ATOM  44636  HA  PHE C2879     -14.056  -4.635 -49.322  1.00  0.320          H  
ATOM  44637 1HB  PHE C2879     -16.615  -6.255 -49.021  1.00  0.450          H  
ATOM  44638 2HB  PHE C2879     -15.012  -6.945 -49.300  1.00  0.450          H  
ATOM  44639  HD1 PHE C2879     -17.294  -5.561 -46.910  1.00  0.450          H  
ATOM  44640  HD2 PHE C2879     -13.234  -6.558 -47.564  1.00  0.450          H  
ATOM  44641  HE1 PHE C2879     -16.865  -5.443 -44.474  1.00  0.450          H  
ATOM  44642  HE2 PHE C2879     -12.807  -6.437 -45.178  1.00  0.450          H  
ATOM  44643  HZ  PHE C2879     -14.623  -5.879 -43.631  1.00  0.450          H  
ATOM  44644  N   ASN C2880     -16.180  -4.092 -51.602  1.00  0.280          N  
ATOM  44645  CA  ASN C2880     -16.478  -4.156 -53.029  1.00  0.300          C  
ATOM  44646  C   ASN C2880     -16.380  -2.800 -53.718  1.00  0.280          C  
ATOM  44647  O   ASN C2880     -17.056  -2.542 -54.714  1.00  0.290          O  
ATOM  44648  CB  ASN C2880     -17.835  -4.786 -53.221  1.00  0.410          C  
ATOM  44649  CG  ASN C2880     -17.838  -6.242 -52.864  1.00  0.410          C  
ATOM  44650  OD1 ASN C2880     -17.447  -7.069 -53.693  1.00  0.410          O  
ATOM  44651  ND2 ASN C2880     -18.239  -6.586 -51.661  1.00  0.410          N  
ATOM  44652  H   ASN C2880     -16.677  -3.423 -51.027  1.00  0.340          H  
ATOM  44653  HA  ASN C2880     -15.738  -4.800 -53.505  1.00  0.360          H  
ATOM  44654 1HB  ASN C2880     -18.557  -4.270 -52.610  1.00  0.490          H  
ATOM  44655 2HB  ASN C2880     -18.147  -4.677 -54.259  1.00  0.490          H  
ATOM  44656 1HD2 ASN C2880     -18.234  -7.552 -51.403  1.00  0.490          H  
ATOM  44657 2HD2 ASN C2880     -18.518  -5.888 -50.991  1.00  0.490          H  
ATOM  44658  N   ALA C2881     -15.522  -1.943 -53.188  1.00  0.260          N  
ATOM  44659  CA  ALA C2881     -15.287  -0.623 -53.751  1.00  0.240          C  
ATOM  44660  C   ALA C2881     -14.707  -0.728 -55.153  1.00  0.250          C  
ATOM  44661  O   ALA C2881     -13.926  -1.638 -55.448  1.00  0.260          O  
ATOM  44662  CB  ALA C2881     -14.342   0.179 -52.869  1.00  0.340          C  
ATOM  44663  H   ALA C2881     -15.028  -2.223 -52.352  1.00  0.310          H  
ATOM  44664  HA  ALA C2881     -16.245  -0.107 -53.811  1.00  0.290          H  
ATOM  44665 1HB  ALA C2881     -14.197   1.171 -53.296  1.00  0.410          H  
ATOM  44666 2HB  ALA C2881     -14.759   0.274 -51.878  1.00  0.410          H  
ATOM  44667 3HB  ALA C2881     -13.399  -0.301 -52.802  1.00  0.410          H  
ATOM  44668  N   THR C2882     -15.064   0.232 -56.006  1.00  0.240          N  
ATOM  44669  CA  THR C2882     -14.532   0.330 -57.360  1.00  0.250          C  
ATOM  44670  C   THR C2882     -13.020   0.563 -57.295  1.00  0.250          C  
ATOM  44671  O   THR C2882     -12.240  -0.033 -58.053  1.00  0.260          O  
ATOM  44672  CB  THR C2882     -15.224   1.486 -58.129  1.00  0.350          C  
ATOM  44673  OG1 THR C2882     -16.635   1.239 -58.204  1.00  0.350          O  
ATOM  44674  CG2 THR C2882     -14.685   1.570 -59.540  1.00  0.350          C  
ATOM  44675  H   THR C2882     -15.748   0.915 -55.715  1.00  0.290          H  
ATOM  44676  HA  THR C2882     -14.718  -0.610 -57.881  1.00  0.300          H  
ATOM  44677  HB  THR C2882     -15.047   2.428 -57.613  1.00  0.420          H  
ATOM  44678  HG1 THR C2882     -17.083   2.023 -58.542  1.00  0.420          H  
ATOM  44679 1HG2 THR C2882     -15.185   2.378 -60.070  1.00  0.420          H  
ATOM  44680 2HG2 THR C2882     -13.641   1.762 -59.518  1.00  0.420          H  
ATOM  44681 3HG2 THR C2882     -14.869   0.629 -60.055  1.00  0.420          H  
ATOM  44682  N   ARG C2883     -12.619   1.451 -56.383  1.00  0.230          N  
ATOM  44683  CA  ARG C2883     -11.224   1.799 -56.171  1.00  0.230          C  
ATOM  44684  C   ARG C2883     -10.874   1.857 -54.690  1.00  0.230          C  
ATOM  44685  O   ARG C2883     -11.667   2.301 -53.856  1.00  0.230          O  
ATOM  44686  CB  ARG C2883     -10.886   3.152 -56.790  1.00  0.320          C  
ATOM  44687  CG  ARG C2883     -11.002   3.247 -58.308  1.00  0.320          C  
ATOM  44688  CD  ARG C2883      -9.939   2.475 -59.015  1.00  0.320          C  
ATOM  44689  NE  ARG C2883     -10.020   2.651 -60.453  1.00  0.320          N  
ATOM  44690  CZ  ARG C2883     -10.774   1.907 -61.300  1.00  0.320          C  
ATOM  44691  NH1 ARG C2883     -11.524   0.904 -60.868  1.00  0.320          N  
ATOM  44692  NH2 ARG C2883     -10.756   2.196 -62.594  1.00  0.320          N  
ATOM  44693  H   ARG C2883     -13.326   1.908 -55.827  1.00  0.280          H  
ATOM  44694  HA  ARG C2883     -10.601   1.029 -56.623  1.00  0.280          H  
ATOM  44695 1HB  ARG C2883     -11.542   3.910 -56.368  1.00  0.390          H  
ATOM  44696 2HB  ARG C2883      -9.863   3.422 -56.518  1.00  0.390          H  
ATOM  44697 1HG  ARG C2883     -11.958   2.887 -58.621  1.00  0.390          H  
ATOM  44698 2HG  ARG C2883     -10.904   4.289 -58.605  1.00  0.390          H  
ATOM  44699 1HD  ARG C2883      -8.962   2.830 -58.685  1.00  0.390          H  
ATOM  44700 2HD  ARG C2883     -10.023   1.415 -58.797  1.00  0.390          H  
ATOM  44701  HE  ARG C2883      -9.471   3.400 -60.855  1.00  0.390          H  
ATOM  44702 1HH1 ARG C2883     -11.579   0.650 -59.865  1.00  0.390          H  
ATOM  44703 2HH1 ARG C2883     -12.073   0.372 -61.526  1.00  0.390          H  
ATOM  44704 1HH2 ARG C2883     -10.189   2.961 -62.934  1.00  0.390          H  
ATOM  44705 2HH2 ARG C2883     -11.312   1.657 -63.241  1.00  0.390          H  
ATOM  44706  N   PHE C2884      -9.653   1.436 -54.397  1.00  0.230          N  
ATOM  44707  CA  PHE C2884      -9.037   1.462 -53.078  1.00  0.240          C  
ATOM  44708  C   PHE C2884      -7.911   2.479 -53.037  1.00  0.230          C  
ATOM  44709  O   PHE C2884      -7.367   2.852 -54.074  1.00  0.230          O  
ATOM  44710  CB  PHE C2884      -8.545   0.071 -52.705  1.00  0.330          C  
ATOM  44711  CG  PHE C2884      -9.620  -0.892 -52.274  1.00  0.330          C  
ATOM  44712  CD1 PHE C2884     -10.612  -1.349 -53.127  1.00  0.330          C  
ATOM  44713  CD2 PHE C2884      -9.606  -1.369 -50.970  1.00  0.330          C  
ATOM  44714  CE1 PHE C2884     -11.577  -2.217 -52.665  1.00  0.330          C  
ATOM  44715  CE2 PHE C2884     -10.564  -2.246 -50.517  1.00  0.330          C  
ATOM  44716  CZ  PHE C2884     -11.557  -2.662 -51.364  1.00  0.330          C  
ATOM  44717  H   PHE C2884      -9.085   1.080 -55.156  1.00  0.280          H  
ATOM  44718  HA  PHE C2884      -9.790   1.760 -52.346  1.00  0.290          H  
ATOM  44719 1HB  PHE C2884      -8.043  -0.357 -53.569  1.00  0.400          H  
ATOM  44720 2HB  PHE C2884      -7.821   0.162 -51.897  1.00  0.400          H  
ATOM  44721  HD1 PHE C2884     -10.653  -1.012 -54.162  1.00  0.400          H  
ATOM  44722  HD2 PHE C2884      -8.820  -1.030 -50.286  1.00  0.400          H  
ATOM  44723  HE1 PHE C2884     -12.369  -2.548 -53.341  1.00  0.400          H  
ATOM  44724  HE2 PHE C2884     -10.538  -2.597 -49.484  1.00  0.400          H  
ATOM  44725  HZ  PHE C2884     -12.326  -3.343 -51.005  1.00  0.400          H  
ATOM  44726  N   ALA C2885      -7.619   2.988 -51.852  1.00  0.250          N  
ATOM  44727  CA  ALA C2885      -6.543   3.951 -51.656  1.00  0.240          C  
ATOM  44728  C   ALA C2885      -5.155   3.351 -51.715  1.00  0.240          C  
ATOM  44729  O   ALA C2885      -4.956   2.164 -51.435  1.00  0.250          O  
ATOM  44730  CB  ALA C2885      -6.660   4.618 -50.317  1.00  0.340          C  
ATOM  44731  H   ALA C2885      -8.140   2.676 -51.043  1.00  0.300          H  
ATOM  44732  HA  ALA C2885      -6.621   4.701 -52.444  1.00  0.290          H  
ATOM  44733 1HB  ALA C2885      -5.863   5.335 -50.225  1.00  0.410          H  
ATOM  44734 2HB  ALA C2885      -7.585   5.111 -50.234  1.00  0.410          H  
ATOM  44735 3HB  ALA C2885      -6.567   3.875 -49.542  1.00  0.410          H  
ATOM  44736  N   SER C2886      -4.206   4.216 -52.045  1.00  0.240          N  
ATOM  44737  CA  SER C2886      -2.785   3.939 -51.967  1.00  0.260          C  
ATOM  44738  C   SER C2886      -2.396   3.699 -50.518  1.00  0.280          C  
ATOM  44739  O   SER C2886      -2.977   4.301 -49.615  1.00  0.300          O  
ATOM  44740  CB  SER C2886      -2.007   5.126 -52.497  1.00  0.360          C  
ATOM  44741  OG  SER C2886      -2.189   5.306 -53.867  1.00  0.360          O  
ATOM  44742  H   SER C2886      -4.486   5.145 -52.331  1.00  0.290          H  
ATOM  44743  HA  SER C2886      -2.557   3.045 -52.547  1.00  0.310          H  
ATOM  44744 1HB  SER C2886      -2.329   6.023 -51.967  1.00  0.430          H  
ATOM  44745 2HB  SER C2886      -0.979   4.993 -52.287  1.00  0.430          H  
ATOM  44746  HG  SER C2886      -1.899   6.207 -54.065  1.00  0.430          H  
ATOM  44747  N   VAL C2887      -1.398   2.850 -50.282  1.00  0.270          N  
ATOM  44748  CA  VAL C2887      -0.945   2.589 -48.917  1.00  0.250          C  
ATOM  44749  C   VAL C2887      -0.361   3.827 -48.231  1.00  0.220          C  
ATOM  44750  O   VAL C2887      -0.356   3.904 -47.014  1.00  0.280          O  
ATOM  44751  CB  VAL C2887       0.044   1.410 -48.860  1.00  0.360          C  
ATOM  44752  CG1 VAL C2887       1.378   1.773 -49.418  1.00  0.360          C  
ATOM  44753  CG2 VAL C2887       0.193   0.913 -47.398  1.00  0.360          C  
ATOM  44754  H   VAL C2887      -0.959   2.376 -51.064  1.00  0.320          H  
ATOM  44755  HA  VAL C2887      -1.817   2.278 -48.347  1.00  0.300          H  
ATOM  44756  HB  VAL C2887      -0.353   0.622 -49.483  1.00  0.430          H  
ATOM  44757 1HG1 VAL C2887       2.026   0.897 -49.388  1.00  0.430          H  
ATOM  44758 2HG1 VAL C2887       1.254   2.097 -50.446  1.00  0.430          H  
ATOM  44759 3HG1 VAL C2887       1.830   2.565 -48.836  1.00  0.430          H  
ATOM  44760 1HG2 VAL C2887       0.862   0.070 -47.373  1.00  0.430          H  
ATOM  44761 2HG2 VAL C2887       0.590   1.677 -46.774  1.00  0.430          H  
ATOM  44762 3HG2 VAL C2887      -0.767   0.616 -47.015  1.00  0.430          H  
ATOM  44763  N   TYR C2888       0.182   4.783 -48.968  1.00  0.300          N  
ATOM  44764  CA  TYR C2888       0.689   5.982 -48.289  1.00  0.290          C  
ATOM  44765  C   TYR C2888      -0.460   6.923 -47.844  1.00  0.310          C  
ATOM  44766  O   TYR C2888      -0.235   7.871 -47.093  1.00  0.350          O  
ATOM  44767  CB  TYR C2888       1.672   6.763 -49.169  1.00  0.410          C  
ATOM  44768  CG  TYR C2888       1.053   7.772 -50.091  1.00  0.410          C  
ATOM  44769  CD1 TYR C2888       0.956   9.107 -49.689  1.00  0.410          C  
ATOM  44770  CD2 TYR C2888       0.561   7.391 -51.282  1.00  0.410          C  
ATOM  44771  CE1 TYR C2888       0.379  10.040 -50.521  1.00  0.410          C  
ATOM  44772  CE2 TYR C2888      -0.029   8.313 -52.113  1.00  0.410          C  
ATOM  44773  CZ  TYR C2888      -0.117   9.629 -51.741  1.00  0.410          C  
ATOM  44774  OH  TYR C2888      -0.704  10.533 -52.589  1.00  0.410          O  
ATOM  44775  H   TYR C2888       0.284   4.665 -49.982  1.00  0.360          H  
ATOM  44776  HA  TYR C2888       1.218   5.666 -47.390  1.00  0.350          H  
ATOM  44777 1HB  TYR C2888       2.389   7.281 -48.531  1.00  0.490          H  
ATOM  44778 2HB  TYR C2888       2.234   6.068 -49.775  1.00  0.490          H  
ATOM  44779  HD1 TYR C2888       1.348   9.412 -48.715  1.00  0.490          H  
ATOM  44780  HD2 TYR C2888       0.633   6.362 -51.572  1.00  0.490          H  
ATOM  44781  HE1 TYR C2888       0.310  11.084 -50.217  1.00  0.490          H  
ATOM  44782  HE2 TYR C2888      -0.430   8.001 -53.073  1.00  0.490          H  
ATOM  44783  HH  TYR C2888      -0.695  11.407 -52.190  1.00  0.490          H  
ATOM  44784  N   ALA C2889      -1.672   6.727 -48.387  1.00  0.340          N  
ATOM  44785  CA  ALA C2889      -2.802   7.633 -48.199  1.00  0.410          C  
ATOM  44786  C   ALA C2889      -4.122   6.893 -48.005  1.00  0.430          C  
ATOM  44787  O   ALA C2889      -5.027   7.033 -48.822  1.00  0.420          O  
ATOM  44788  CB  ALA C2889      -2.920   8.521 -49.425  1.00  0.550          C  
ATOM  44789  H   ALA C2889      -1.843   5.884 -48.936  1.00  0.410          H  
ATOM  44790  HA  ALA C2889      -2.613   8.229 -47.310  1.00  0.490          H  
ATOM  44791 1HB  ALA C2889      -3.728   9.213 -49.308  1.00  0.660          H  
ATOM  44792 2HB  ALA C2889      -2.012   9.059 -49.559  1.00  0.660          H  
ATOM  44793 3HB  ALA C2889      -3.102   7.898 -50.298  1.00  0.660          H  
ATOM  44794  N   TRP C2890      -4.226   6.114 -46.938  1.00  0.500          N  
ATOM  44795  CA  TRP C2890      -5.349   5.191 -46.702  1.00  0.450          C  
ATOM  44796  C   TRP C2890      -6.681   5.863 -46.522  1.00  0.470          C  
ATOM  44797  O   TRP C2890      -6.754   6.916 -45.894  1.00  0.690          O  
ATOM  44798  CB  TRP C2890      -5.189   4.430 -45.404  1.00  0.650          C  
ATOM  44799  CG  TRP C2890      -4.093   3.524 -45.343  1.00  0.650          C  
ATOM  44800  CD1 TRP C2890      -2.927   3.627 -45.924  1.00  0.650          C  
ATOM  44801  CD2 TRP C2890      -4.054   2.343 -44.622  1.00  0.650          C  
ATOM  44802  NE1 TRP C2890      -2.163   2.614 -45.613  1.00  0.650          N  
ATOM  44803  CE2 TRP C2890      -2.821   1.800 -44.827  1.00  0.650          C  
ATOM  44804  CE3 TRP C2890      -4.928   1.734 -43.849  1.00  0.650          C  
ATOM  44805  CZ2 TRP C2890      -2.450   0.646 -44.270  1.00  0.650          C  
ATOM  44806  CZ3 TRP C2890      -4.583   0.566 -43.248  1.00  0.650          C  
ATOM  44807  CH2 TRP C2890      -3.362   0.045 -43.461  1.00  0.650          C  
ATOM  44808  H   TRP C2890      -3.457   6.117 -46.283  1.00  0.600          H  
ATOM  44809  HA  TRP C2890      -5.408   4.497 -47.542  1.00  0.540          H  
ATOM  44810 1HB  TRP C2890      -5.085   5.139 -44.586  1.00  0.780          H  
ATOM  44811 2HB  TRP C2890      -6.108   3.869 -45.229  1.00  0.780          H  
ATOM  44812  HD1 TRP C2890      -2.590   4.409 -46.556  1.00  0.780          H  
ATOM  44813  HE1 TRP C2890      -1.209   2.557 -45.968  1.00  0.780          H  
ATOM  44814  HE3 TRP C2890      -5.874   2.194 -43.726  1.00  0.780          H  
ATOM  44815  HZ2 TRP C2890      -1.469   0.205 -44.434  1.00  0.780          H  
ATOM  44816  HZ3 TRP C2890      -5.298   0.064 -42.605  1.00  0.780          H  
ATOM  44817  HH2 TRP C2890      -3.103  -0.870 -42.992  1.00  0.780          H  
ATOM  44818  N   ASN C2891      -7.750   5.234 -47.001  1.00  0.340          N  
ATOM  44819  CA  ASN C2891      -9.074   5.785 -46.758  1.00  0.470          C  
ATOM  44820  C   ASN C2891      -9.603   5.322 -45.411  1.00  0.510          C  
ATOM  44821  O   ASN C2891      -9.481   4.149 -45.055  1.00  0.770          O  
ATOM  44822  CB  ASN C2891     -10.072   5.404 -47.844  1.00  0.610          C  
ATOM  44823  CG  ASN C2891      -9.852   6.085 -49.160  1.00  0.610          C  
ATOM  44824  OD1 ASN C2891      -9.377   7.224 -49.217  1.00  0.610          O  
ATOM  44825  ND2 ASN C2891     -10.218   5.423 -50.234  1.00  0.610          N  
ATOM  44826  H   ASN C2891      -7.646   4.343 -47.498  1.00  0.410          H  
ATOM  44827  HA  ASN C2891      -8.996   6.872 -46.722  1.00  0.560          H  
ATOM  44828 1HB  ASN C2891     -10.012   4.328 -48.009  1.00  0.730          H  
ATOM  44829 2HB  ASN C2891     -11.082   5.622 -47.496  1.00  0.730          H  
ATOM  44830 1HD2 ASN C2891     -10.105   5.838 -51.138  1.00  0.730          H  
ATOM  44831 2HD2 ASN C2891     -10.616   4.510 -50.157  1.00  0.730          H  
ATOM  44832  N   ARG C2892     -10.250   6.217 -44.675  1.00  0.200          N  
ATOM  44833  CA  ARG C2892     -10.851   5.814 -43.409  1.00  0.150          C  
ATOM  44834  C   ARG C2892     -12.343   6.085 -43.401  1.00  0.150          C  
ATOM  44835  O   ARG C2892     -12.788   7.224 -43.554  1.00  0.190          O  
ATOM  44836  CB  ARG C2892     -10.205   6.521 -42.241  1.00  0.230          C  
ATOM  44837  CG  ARG C2892     -10.806   6.161 -40.894  1.00  0.230          C  
ATOM  44838  CD  ARG C2892     -10.027   6.725 -39.802  1.00  0.230          C  
ATOM  44839  NE  ARG C2892      -8.727   6.095 -39.690  1.00  0.230          N  
ATOM  44840  CZ  ARG C2892      -7.610   6.641 -39.134  1.00  0.230          C  
ATOM  44841  NH1 ARG C2892      -7.621   7.878 -38.655  1.00  0.230          N  
ATOM  44842  NH2 ARG C2892      -6.501   5.901 -39.092  1.00  0.230          N  
ATOM  44843  H   ARG C2892     -10.326   7.173 -44.992  1.00  0.240          H  
ATOM  44844  HA  ARG C2892     -10.700   4.744 -43.268  1.00  0.180          H  
ATOM  44845 1HB  ARG C2892      -9.148   6.259 -42.213  1.00  0.280          H  
ATOM  44846 2HB  ARG C2892     -10.279   7.598 -42.369  1.00  0.280          H  
ATOM  44847 1HG  ARG C2892     -11.822   6.547 -40.816  1.00  0.280          H  
ATOM  44848 2HG  ARG C2892     -10.819   5.073 -40.783  1.00  0.280          H  
ATOM  44849 1HD  ARG C2892      -9.904   7.797 -39.941  1.00  0.280          H  
ATOM  44850 2HD  ARG C2892     -10.568   6.515 -38.891  1.00  0.280          H  
ATOM  44851  HE  ARG C2892      -8.659   5.122 -40.063  1.00  0.280          H  
ATOM  44852 1HH1 ARG C2892      -8.474   8.459 -38.700  1.00  0.280          H  
ATOM  44853 2HH1 ARG C2892      -6.784   8.271 -38.248  1.00  0.280          H  
ATOM  44854 1HH2 ARG C2892      -6.554   4.929 -39.472  1.00  0.280          H  
ATOM  44855 2HH2 ARG C2892      -5.615   6.276 -38.683  1.00  0.280          H  
ATOM  44856  N   LYS C2893     -13.112   5.026 -43.197  1.00  0.150          N  
ATOM  44857  CA  LYS C2893     -14.567   5.105 -43.189  1.00  0.150          C  
ATOM  44858  C   LYS C2893     -15.215   4.786 -41.843  1.00  0.170          C  
ATOM  44859  O   LYS C2893     -14.966   3.744 -41.231  1.00  0.210          O  
ATOM  44860  CB  LYS C2893     -15.134   4.162 -44.255  1.00  0.210          C  
ATOM  44861  CG  LYS C2893     -16.663   4.148 -44.371  1.00  0.210          C  
ATOM  44862  CD  LYS C2893     -17.114   3.259 -45.526  1.00  0.210          C  
ATOM  44863  CE  LYS C2893     -18.631   3.076 -45.550  1.00  0.210          C  
ATOM  44864  NZ  LYS C2893     -19.372   4.321 -45.942  1.00  0.210          N  
ATOM  44865  H   LYS C2893     -12.632   4.125 -43.100  1.00  0.180          H  
ATOM  44866  HA  LYS C2893     -14.849   6.125 -43.450  1.00  0.180          H  
ATOM  44867 1HB  LYS C2893     -14.725   4.435 -45.228  1.00  0.250          H  
ATOM  44868 2HB  LYS C2893     -14.807   3.146 -44.041  1.00  0.250          H  
ATOM  44869 1HG  LYS C2893     -17.099   3.758 -43.444  1.00  0.250          H  
ATOM  44870 2HG  LYS C2893     -17.022   5.163 -44.522  1.00  0.250          H  
ATOM  44871 1HD  LYS C2893     -16.795   3.693 -46.475  1.00  0.250          H  
ATOM  44872 2HD  LYS C2893     -16.651   2.290 -45.422  1.00  0.250          H  
ATOM  44873 1HE  LYS C2893     -18.881   2.281 -46.256  1.00  0.250          H  
ATOM  44874 2HE  LYS C2893     -18.951   2.779 -44.554  1.00  0.250          H  
ATOM  44875 1HZ  LYS C2893     -20.372   4.132 -45.932  1.00  0.250          H  
ATOM  44876 2HZ  LYS C2893     -19.171   5.066 -45.294  1.00  0.250          H  
ATOM  44877 3HZ  LYS C2893     -19.098   4.597 -46.880  1.00  0.250          H  
ATOM  44878  N   ARG C2894     -16.086   5.681 -41.386  1.00  0.160          N  
ATOM  44879  CA  ARG C2894     -16.800   5.434 -40.135  1.00  0.190          C  
ATOM  44880  C   ARG C2894     -18.009   4.550 -40.377  1.00  0.200          C  
ATOM  44881  O   ARG C2894     -18.794   4.791 -41.300  1.00  0.180          O  
ATOM  44882  CB  ARG C2894     -17.263   6.724 -39.472  1.00  0.250          C  
ATOM  44883  CG  ARG C2894     -17.927   6.503 -38.096  1.00  0.250          C  
ATOM  44884  CD  ARG C2894     -18.181   7.761 -37.344  1.00  0.250          C  
ATOM  44885  NE  ARG C2894     -19.180   8.608 -37.995  1.00  0.250          N  
ATOM  44886  CZ  ARG C2894     -19.635   9.788 -37.509  1.00  0.250          C  
ATOM  44887  NH1 ARG C2894     -19.194  10.246 -36.352  1.00  0.250          N  
ATOM  44888  NH2 ARG C2894     -20.530  10.480 -38.196  1.00  0.250          N  
ATOM  44889  H   ARG C2894     -16.240   6.529 -41.917  1.00  0.190          H  
ATOM  44890  HA  ARG C2894     -16.140   4.908 -39.446  1.00  0.230          H  
ATOM  44891 1HB  ARG C2894     -16.424   7.398 -39.346  1.00  0.300          H  
ATOM  44892 2HB  ARG C2894     -17.988   7.219 -40.114  1.00  0.300          H  
ATOM  44893 1HG  ARG C2894     -18.894   6.017 -38.237  1.00  0.300          H  
ATOM  44894 2HG  ARG C2894     -17.295   5.856 -37.483  1.00  0.300          H  
ATOM  44895 1HD  ARG C2894     -18.542   7.504 -36.347  1.00  0.300          H  
ATOM  44896 2HD  ARG C2894     -17.251   8.326 -37.259  1.00  0.300          H  
ATOM  44897  HE  ARG C2894     -19.552   8.292 -38.884  1.00  0.300          H  
ATOM  44898 1HH1 ARG C2894     -18.519   9.715 -35.823  1.00  0.300          H  
ATOM  44899 2HH1 ARG C2894     -19.539  11.127 -35.981  1.00  0.300          H  
ATOM  44900 1HH2 ARG C2894     -20.871  10.131 -39.083  1.00  0.300          H  
ATOM  44901 2HH2 ARG C2894     -20.878  11.362 -37.839  1.00  0.300          H  
ATOM  44902  N   ILE C2895     -18.156   3.529 -39.540  1.00  0.230          N  
ATOM  44903  CA  ILE C2895     -19.268   2.600 -39.605  1.00  0.240          C  
ATOM  44904  C   ILE C2895     -20.104   2.753 -38.335  1.00  0.230          C  
ATOM  44905  O   ILE C2895     -19.574   2.699 -37.226  1.00  0.230          O  
ATOM  44906  CB  ILE C2895     -18.731   1.166 -39.795  1.00  0.330          C  
ATOM  44907  CG1 ILE C2895     -17.924   1.114 -41.138  1.00  0.330          C  
ATOM  44908  CG2 ILE C2895     -19.868   0.147 -39.782  1.00  0.330          C  
ATOM  44909  CD1 ILE C2895     -17.131  -0.142 -41.371  1.00  0.330          C  
ATOM  44910  H   ILE C2895     -17.450   3.374 -38.810  1.00  0.280          H  
ATOM  44911  HA  ILE C2895     -19.892   2.853 -40.460  1.00  0.290          H  
ATOM  44912  HB  ILE C2895     -18.043   0.948 -38.995  1.00  0.400          H  
ATOM  44913 1HG1 ILE C2895     -18.623   1.241 -41.963  1.00  0.400          H  
ATOM  44914 2HG1 ILE C2895     -17.215   1.940 -41.157  1.00  0.400          H  
ATOM  44915 1HG2 ILE C2895     -19.487  -0.859 -39.900  1.00  0.400          H  
ATOM  44916 2HG2 ILE C2895     -20.394   0.203 -38.845  1.00  0.400          H  
ATOM  44917 3HG2 ILE C2895     -20.558   0.367 -40.593  1.00  0.400          H  
ATOM  44918 1HD1 ILE C2895     -16.624  -0.051 -42.324  1.00  0.400          H  
ATOM  44919 2HD1 ILE C2895     -16.397  -0.264 -40.574  1.00  0.400          H  
ATOM  44920 3HD1 ILE C2895     -17.782  -1.007 -41.401  1.00  0.400          H  
ATOM  44921  N   SER C2896     -21.399   3.009 -38.495  1.00  0.220          N  
ATOM  44922  CA  SER C2896     -22.256   3.237 -37.336  1.00  0.210          C  
ATOM  44923  C   SER C2896     -23.718   2.977 -37.658  1.00  0.200          C  
ATOM  44924  O   SER C2896     -24.134   3.099 -38.812  1.00  0.240          O  
ATOM  44925  CB  SER C2896     -22.095   4.647 -36.816  1.00  0.300          C  
ATOM  44926  OG  SER C2896     -22.815   4.812 -35.623  1.00  0.300          O  
ATOM  44927  H   SER C2896     -21.792   3.046 -39.425  1.00  0.260          H  
ATOM  44928  HA  SER C2896     -21.961   2.555 -36.547  1.00  0.250          H  
ATOM  44929 1HB  SER C2896     -21.041   4.863 -36.644  1.00  0.360          H  
ATOM  44930 2HB  SER C2896     -22.457   5.350 -37.564  1.00  0.360          H  
ATOM  44931  HG  SER C2896     -22.734   5.748 -35.398  1.00  0.360          H  
ATOM  44932  N   ASN C2897     -24.489   2.630 -36.627  1.00  0.200          N  
ATOM  44933  CA  ASN C2897     -25.935   2.408 -36.720  1.00  0.210          C  
ATOM  44934  C   ASN C2897     -26.304   1.369 -37.765  1.00  0.230          C  
ATOM  44935  O   ASN C2897     -27.128   1.613 -38.662  1.00  0.240          O  
ATOM  44936  CB  ASN C2897     -26.652   3.719 -36.968  1.00  0.290          C  
ATOM  44937  CG  ASN C2897     -26.500   4.669 -35.816  1.00  0.290          C  
ATOM  44938  OD1 ASN C2897     -26.628   4.263 -34.654  1.00  0.290          O  
ATOM  44939  ND2 ASN C2897     -26.235   5.915 -36.108  1.00  0.290          N  
ATOM  44940  H   ASN C2897     -24.037   2.563 -35.724  1.00  0.240          H  
ATOM  44941  HA  ASN C2897     -26.275   2.013 -35.759  1.00  0.250          H  
ATOM  44942 1HB  ASN C2897     -26.271   4.191 -37.873  1.00  0.350          H  
ATOM  44943 2HB  ASN C2897     -27.712   3.526 -37.124  1.00  0.350          H  
ATOM  44944 1HD2 ASN C2897     -26.128   6.591 -35.378  1.00  0.350          H  
ATOM  44945 2HD2 ASN C2897     -26.142   6.194 -37.065  1.00  0.350          H  
ATOM  44946  N   CYS C2898     -25.655   0.216 -37.661  1.00  0.240          N  
ATOM  44947  CA  CYS C2898     -25.875  -0.861 -38.615  1.00  0.260          C  
ATOM  44948  C   CYS C2898     -25.622  -2.250 -38.031  1.00  0.270          C  
ATOM  44949  O   CYS C2898     -25.052  -2.388 -36.944  1.00  0.310          O  
ATOM  44950  CB  CYS C2898     -24.996  -0.646 -39.832  1.00  0.360          C  
ATOM  44951  SG  CYS C2898     -23.185  -0.747 -39.540  1.00  0.360          S  
ATOM  44952  H   CYS C2898     -25.040   0.105 -36.852  1.00  0.290          H  
ATOM  44953  HA  CYS C2898     -26.908  -0.819 -38.947  1.00  0.310          H  
ATOM  44954 1HB  CYS C2898     -25.269  -1.360 -40.554  1.00  0.430          H  
ATOM  44955 2HB  CYS C2898     -25.213   0.338 -40.257  1.00  0.430          H  
ATOM  44956  N   VAL C2899     -26.065  -3.275 -38.759  1.00  0.270          N  
ATOM  44957  CA  VAL C2899     -25.842  -4.650 -38.361  1.00  0.270          C  
ATOM  44958  C   VAL C2899     -24.688  -5.286 -39.122  1.00  0.290          C  
ATOM  44959  O   VAL C2899     -24.665  -5.344 -40.362  1.00  0.310          O  
ATOM  44960  CB  VAL C2899     -27.113  -5.498 -38.558  1.00  0.380          C  
ATOM  44961  CG1 VAL C2899     -26.856  -6.966 -38.172  1.00  0.380          C  
ATOM  44962  CG2 VAL C2899     -28.235  -4.911 -37.716  1.00  0.380          C  
ATOM  44963  H   VAL C2899     -26.608  -3.082 -39.597  1.00  0.320          H  
ATOM  44964  HA  VAL C2899     -25.610  -4.645 -37.307  1.00  0.320          H  
ATOM  44965  HB  VAL C2899     -27.389  -5.476 -39.588  1.00  0.450          H  
ATOM  44966 1HG1 VAL C2899     -27.767  -7.536 -38.328  1.00  0.450          H  
ATOM  44967 2HG1 VAL C2899     -26.067  -7.397 -38.771  1.00  0.450          H  
ATOM  44968 3HG1 VAL C2899     -26.572  -7.006 -37.123  1.00  0.450          H  
ATOM  44969 1HG2 VAL C2899     -29.147  -5.488 -37.854  1.00  0.450          H  
ATOM  44970 2HG2 VAL C2899     -27.948  -4.928 -36.664  1.00  0.450          H  
ATOM  44971 3HG2 VAL C2899     -28.411  -3.898 -38.026  1.00  0.450          H  
ATOM  44972  N   ALA C2900     -23.727  -5.800 -38.371  1.00  0.290          N  
ATOM  44973  CA  ALA C2900     -22.517  -6.395 -38.909  1.00  0.300          C  
ATOM  44974  C   ALA C2900     -22.760  -7.825 -39.350  1.00  0.320          C  
ATOM  44975  O   ALA C2900     -22.128  -8.778 -38.881  1.00  0.360          O  
ATOM  44976  CB  ALA C2900     -21.419  -6.352 -37.868  1.00  0.420          C  
ATOM  44977  H   ALA C2900     -23.857  -5.754 -37.368  1.00  0.350          H  
ATOM  44978  HA  ALA C2900     -22.212  -5.818 -39.781  1.00  0.360          H  
ATOM  44979 1HB  ALA C2900     -20.507  -6.776 -38.285  1.00  0.500          H  
ATOM  44980 2HB  ALA C2900     -21.244  -5.321 -37.585  1.00  0.500          H  
ATOM  44981 3HB  ALA C2900     -21.721  -6.923 -36.992  1.00  0.500          H  
ATOM  44982  N   ASP C2901     -23.658  -7.988 -40.295  1.00  0.310          N  
ATOM  44983  CA  ASP C2901     -23.970  -9.318 -40.755  1.00  0.340          C  
ATOM  44984  C   ASP C2901     -22.987  -9.717 -41.823  1.00  0.320          C  
ATOM  44985  O   ASP C2901     -23.245  -9.582 -43.016  1.00  0.320          O  
ATOM  44986  CB  ASP C2901     -25.393  -9.423 -41.286  1.00  0.460          C  
ATOM  44987  CG  ASP C2901     -25.749 -10.863 -41.634  1.00  0.460          C  
ATOM  44988  OD1 ASP C2901     -24.834 -11.700 -41.703  1.00  0.460          O  
ATOM  44989  OD2 ASP C2901     -26.913 -11.138 -41.815  1.00  0.460          O  
ATOM  44990  H   ASP C2901     -24.124  -7.156 -40.657  1.00  0.370          H  
ATOM  44991  HA  ASP C2901     -23.869 -10.012 -39.920  1.00  0.410          H  
ATOM  44992 1HB  ASP C2901     -26.095  -9.054 -40.540  1.00  0.560          H  
ATOM  44993 2HB  ASP C2901     -25.500  -8.803 -42.179  1.00  0.560          H  
ATOM  44994  N   TYR C2902     -21.860 -10.254 -41.400  1.00  0.350          N  
ATOM  44995  CA  TYR C2902     -20.802 -10.556 -42.343  1.00  0.330          C  
ATOM  44996  C   TYR C2902     -21.058 -11.845 -43.103  1.00  0.330          C  
ATOM  44997  O   TYR C2902     -20.235 -12.254 -43.923  1.00  0.320          O  
ATOM  44998  CB  TYR C2902     -19.439 -10.600 -41.646  1.00  0.470          C  
ATOM  44999  CG  TYR C2902     -19.305 -11.630 -40.549  1.00  0.470          C  
ATOM  45000  CD1 TYR C2902     -18.970 -12.944 -40.870  1.00  0.470          C  
ATOM  45001  CD2 TYR C2902     -19.497 -11.268 -39.221  1.00  0.470          C  
ATOM  45002  CE1 TYR C2902     -18.833 -13.884 -39.877  1.00  0.470          C  
ATOM  45003  CE2 TYR C2902     -19.353 -12.215 -38.230  1.00  0.470          C  
ATOM  45004  CZ  TYR C2902     -19.022 -13.517 -38.554  1.00  0.470          C  
ATOM  45005  OH  TYR C2902     -18.875 -14.458 -37.569  1.00  0.470          O  
ATOM  45006  H   TYR C2902     -21.724 -10.352 -40.390  1.00  0.420          H  
ATOM  45007  HA  TYR C2902     -20.770  -9.759 -43.084  1.00  0.400          H  
ATOM  45008 1HB  TYR C2902     -18.668 -10.796 -42.384  1.00  0.560          H  
ATOM  45009 2HB  TYR C2902     -19.230  -9.624 -41.214  1.00  0.560          H  
ATOM  45010  HD1 TYR C2902     -18.814 -13.234 -41.911  1.00  0.560          H  
ATOM  45011  HD2 TYR C2902     -19.760 -10.239 -38.960  1.00  0.560          H  
ATOM  45012  HE1 TYR C2902     -18.571 -14.912 -40.132  1.00  0.560          H  
ATOM  45013  HE2 TYR C2902     -19.506 -11.934 -37.191  1.00  0.560          H  
ATOM  45014  HH  TYR C2902     -18.967 -14.040 -36.713  1.00  0.560          H  
ATOM  45015  N   SER C2903     -22.219 -12.489 -42.891  1.00  0.360          N  
ATOM  45016  CA  SER C2903     -22.497 -13.712 -43.626  1.00  0.370          C  
ATOM  45017  C   SER C2903     -22.742 -13.359 -45.089  1.00  0.320          C  
ATOM  45018  O   SER C2903     -22.647 -14.217 -45.967  1.00  0.310          O  
ATOM  45019  CB  SER C2903     -23.703 -14.460 -43.077  1.00  0.510          C  
ATOM  45020  OG  SER C2903     -24.899 -13.805 -43.374  1.00  0.510          O  
ATOM  45021  H   SER C2903     -22.936 -12.127 -42.242  1.00  0.430          H  
ATOM  45022  HA  SER C2903     -21.625 -14.357 -43.561  1.00  0.440          H  
ATOM  45023 1HB  SER C2903     -23.727 -15.460 -43.496  1.00  0.620          H  
ATOM  45024 2HB  SER C2903     -23.604 -14.560 -41.998  1.00  0.620          H  
ATOM  45025  HG  SER C2903     -24.984 -13.076 -42.726  1.00  0.620          H  
ATOM  45026  N   VAL C2904     -22.987 -12.065 -45.367  1.00  0.290          N  
ATOM  45027  CA  VAL C2904     -23.240 -11.568 -46.718  1.00  0.260          C  
ATOM  45028  C   VAL C2904     -21.995 -11.708 -47.582  1.00  0.220          C  
ATOM  45029  O   VAL C2904     -22.062 -11.634 -48.807  1.00  0.210          O  
ATOM  45030  CB  VAL C2904     -23.661 -10.077 -46.701  1.00  0.380          C  
ATOM  45031  CG1 VAL C2904     -24.934  -9.914 -45.855  1.00  0.380          C  
ATOM  45032  CG2 VAL C2904     -22.494  -9.178 -46.188  1.00  0.380          C  
ATOM  45033  H   VAL C2904     -23.019 -11.403 -44.585  1.00  0.350          H  
ATOM  45034  HA  VAL C2904     -24.043 -12.159 -47.161  1.00  0.310          H  
ATOM  45035  HB  VAL C2904     -23.917  -9.772 -47.714  1.00  0.450          H  
ATOM  45036 1HG1 VAL C2904     -25.253  -8.871 -45.866  1.00  0.450          H  
ATOM  45037 2HG1 VAL C2904     -25.722 -10.539 -46.267  1.00  0.450          H  
ATOM  45038 3HG1 VAL C2904     -24.744 -10.217 -44.830  1.00  0.450          H  
ATOM  45039 1HG2 VAL C2904     -22.820  -8.145 -46.198  1.00  0.450          H  
ATOM  45040 2HG2 VAL C2904     -22.216  -9.451 -45.183  1.00  0.450          H  
ATOM  45041 3HG2 VAL C2904     -21.628  -9.273 -46.831  1.00  0.450          H  
ATOM  45042  N   LEU C2905     -20.841 -11.854 -46.933  1.00  0.240          N  
ATOM  45043  CA  LEU C2905     -19.598 -12.006 -47.631  1.00  0.230          C  
ATOM  45044  C   LEU C2905     -19.395 -13.472 -48.030  1.00  0.260          C  
ATOM  45045  O   LEU C2905     -18.656 -13.774 -48.965  1.00  0.380          O  
ATOM  45046  CB  LEU C2905     -18.456 -11.504 -46.729  1.00  0.330          C  
ATOM  45047  CG  LEU C2905     -18.486  -9.960 -46.336  1.00  0.330          C  
ATOM  45048  CD1 LEU C2905     -17.409  -9.694 -45.326  1.00  0.330          C  
ATOM  45049  CD2 LEU C2905     -18.249  -9.073 -47.577  1.00  0.330          C  
ATOM  45050  H   LEU C2905     -20.829 -11.909 -45.911  1.00  0.290          H  
ATOM  45051  HA  LEU C2905     -19.630 -11.414 -48.538  1.00  0.280          H  
ATOM  45052 1HB  LEU C2905     -18.486 -12.077 -45.802  1.00  0.390          H  
ATOM  45053 2HB  LEU C2905     -17.508 -11.707 -47.220  1.00  0.390          H  
ATOM  45054  HG  LEU C2905     -19.446  -9.716 -45.881  1.00  0.390          H  
ATOM  45055 1HD1 LEU C2905     -17.410  -8.654 -45.037  1.00  0.390          H  
ATOM  45056 2HD1 LEU C2905     -17.574 -10.313 -44.447  1.00  0.390          H  
ATOM  45057 3HD1 LEU C2905     -16.477  -9.933 -45.763  1.00  0.390          H  
ATOM  45058 1HD2 LEU C2905     -18.258  -8.029 -47.283  1.00  0.390          H  
ATOM  45059 2HD2 LEU C2905     -17.281  -9.311 -48.020  1.00  0.390          H  
ATOM  45060 3HD2 LEU C2905     -19.031  -9.239 -48.314  1.00  0.390          H  
ATOM  45061  N   TYR C2906     -20.076 -14.437 -47.390  1.00  0.310          N  
ATOM  45062  CA  TYR C2906     -19.771 -15.822 -47.733  1.00  0.310          C  
ATOM  45063  C   TYR C2906     -20.053 -16.099 -49.208  1.00  0.310          C  
ATOM  45064  O   TYR C2906     -19.268 -16.758 -49.899  1.00  0.310          O  
ATOM  45065  CB  TYR C2906     -20.599 -16.826 -46.902  1.00  0.430          C  
ATOM  45066  CG  TYR C2906     -20.235 -17.060 -45.396  1.00  0.430          C  
ATOM  45067  CD1 TYR C2906     -21.251 -17.020 -44.467  1.00  0.430          C  
ATOM  45068  CD2 TYR C2906     -18.935 -17.349 -44.960  1.00  0.430          C  
ATOM  45069  CE1 TYR C2906     -21.002 -17.257 -43.127  1.00  0.430          C  
ATOM  45070  CE2 TYR C2906     -18.688 -17.602 -43.602  1.00  0.430          C  
ATOM  45071  CZ  TYR C2906     -19.728 -17.552 -42.692  1.00  0.430          C  
ATOM  45072  OH  TYR C2906     -19.533 -17.809 -41.336  1.00  0.430          O  
ATOM  45073  H   TYR C2906     -20.786 -14.253 -46.680  1.00  0.370          H  
ATOM  45074  HA  TYR C2906     -18.712 -15.996 -47.557  1.00  0.370          H  
ATOM  45075 1HB  TYR C2906     -21.643 -16.511 -46.935  1.00  0.520          H  
ATOM  45076 2HB  TYR C2906     -20.562 -17.792 -47.395  1.00  0.520          H  
ATOM  45077  HD1 TYR C2906     -22.267 -16.805 -44.796  1.00  0.520          H  
ATOM  45078  HD2 TYR C2906     -18.122 -17.386 -45.665  1.00  0.520          H  
ATOM  45079  HE1 TYR C2906     -21.823 -17.225 -42.414  1.00  0.520          H  
ATOM  45080  HE2 TYR C2906     -17.682 -17.837 -43.260  1.00  0.520          H  
ATOM  45081  HH  TYR C2906     -18.678 -18.289 -41.175  1.00  0.520          H  
ATOM  45082  N   ASN C2907     -21.159 -15.569 -49.725  1.00  0.320          N  
ATOM  45083  CA  ASN C2907     -21.518 -15.840 -51.104  1.00  0.330          C  
ATOM  45084  C   ASN C2907     -21.072 -14.780 -52.090  1.00  0.480          C  
ATOM  45085  O   ASN C2907     -21.487 -14.816 -53.248  1.00  0.630          O  
ATOM  45086  CB  ASN C2907     -23.015 -16.104 -51.198  1.00  0.460          C  
ATOM  45087  CG  ASN C2907     -23.820 -14.964 -50.788  1.00  0.460          C  
ATOM  45088  OD1 ASN C2907     -23.341 -14.119 -50.028  1.00  0.460          O  
ATOM  45089  ND2 ASN C2907     -25.046 -14.901 -51.251  1.00  0.460          N  
ATOM  45090  H   ASN C2907     -21.776 -14.994 -49.152  1.00  0.380          H  
ATOM  45091  HA  ASN C2907     -21.009 -16.750 -51.415  1.00  0.400          H  
ATOM  45092 1HB  ASN C2907     -23.276 -16.362 -52.223  1.00  0.550          H  
ATOM  45093 2HB  ASN C2907     -23.287 -16.945 -50.566  1.00  0.550          H  
ATOM  45094 1HD2 ASN C2907     -25.636 -14.135 -50.993  1.00  0.550          H  
ATOM  45095 2HD2 ASN C2907     -25.388 -15.612 -51.863  1.00  0.550          H  
ATOM  45096  N   SER C2908     -20.207 -13.863 -51.668  1.00  0.730          N  
ATOM  45097  CA  SER C2908     -19.748 -12.819 -52.568  1.00  0.970          C  
ATOM  45098  C   SER C2908     -18.247 -12.561 -52.507  1.00  0.940          C  
ATOM  45099  O   SER C2908     -17.696 -11.898 -53.388  1.00  1.300          O  
ATOM  45100  CB  SER C2908     -20.476 -11.540 -52.239  1.00  1.260          C  
ATOM  45101  OG  SER C2908     -20.126 -11.105 -50.962  1.00  1.260          O  
ATOM  45102  H   SER C2908     -19.865 -13.881 -50.709  1.00  0.880          H  
ATOM  45103  HA  SER C2908     -19.994 -13.115 -53.587  1.00  1.160          H  
ATOM  45104 1HB  SER C2908     -20.238 -10.772 -52.972  1.00  1.510          H  
ATOM  45105 2HB  SER C2908     -21.550 -11.721 -52.280  1.00  1.510          H  
ATOM  45106  HG  SER C2908     -20.818 -10.489 -50.695  1.00  1.510          H  
ATOM  45107  N   ALA C2909     -17.558 -13.106 -51.511  1.00  0.600          N  
ATOM  45108  CA  ALA C2909     -16.157 -12.793 -51.338  1.00  0.600          C  
ATOM  45109  C   ALA C2909     -15.323 -14.004 -50.954  1.00  0.600          C  
ATOM  45110  O   ALA C2909     -15.808 -15.017 -50.441  1.00  0.750          O  
ATOM  45111  CB  ALA C2909     -16.006 -11.720 -50.263  1.00  0.840          C  
ATOM  45112  H   ALA C2909     -18.025 -13.644 -50.789  1.00  0.720          H  
ATOM  45113  HA  ALA C2909     -15.774 -12.413 -52.284  1.00  0.720          H  
ATOM  45114 1HB  ALA C2909     -14.959 -11.463 -50.154  1.00  1.010          H  
ATOM  45115 2HB  ALA C2909     -16.574 -10.834 -50.551  1.00  1.010          H  
ATOM  45116 3HB  ALA C2909     -16.388 -12.106 -49.320  1.00  1.010          H  
ATOM  45117  N   SER C2910     -14.037 -13.885 -51.224  1.00  0.560          N  
ATOM  45118  CA  SER C2910     -13.062 -14.882 -50.840  1.00  0.590          C  
ATOM  45119  C   SER C2910     -11.863 -14.152 -50.310  1.00  0.640          C  
ATOM  45120  O   SER C2910     -11.204 -13.411 -51.039  1.00  1.050          O  
ATOM  45121  CB  SER C2910     -12.637 -15.732 -52.014  1.00  0.810          C  
ATOM  45122  OG  SER C2910     -11.655 -16.644 -51.614  1.00  0.810          O  
ATOM  45123  H   SER C2910     -13.710 -13.050 -51.687  1.00  0.670          H  
ATOM  45124  HA  SER C2910     -13.469 -15.512 -50.049  1.00  0.710          H  
ATOM  45125 1HB  SER C2910     -13.498 -16.265 -52.416  1.00  0.980          H  
ATOM  45126 2HB  SER C2910     -12.243 -15.093 -52.804  1.00  0.980          H  
ATOM  45127  HG  SER C2910     -11.309 -17.036 -52.417  1.00  0.980          H  
ATOM  45128  N   PHE C2911     -11.596 -14.315 -49.029  1.00  0.330          N  
ATOM  45129  CA  PHE C2911     -10.494 -13.591 -48.435  1.00  0.340          C  
ATOM  45130  C   PHE C2911      -9.295 -14.502 -48.333  1.00  0.350          C  
ATOM  45131  O   PHE C2911      -9.431 -15.701 -48.060  1.00  0.420          O  
ATOM  45132  CB  PHE C2911     -10.900 -12.994 -47.092  1.00  0.470          C  
ATOM  45133  CG  PHE C2911     -11.994 -11.884 -47.188  1.00  0.470          C  
ATOM  45134  CD1 PHE C2911     -12.173 -11.048 -48.326  1.00  0.470          C  
ATOM  45135  CD2 PHE C2911     -12.845 -11.681 -46.117  1.00  0.470          C  
ATOM  45136  CE1 PHE C2911     -13.152 -10.074 -48.346  1.00  0.470          C  
ATOM  45137  CE2 PHE C2911     -13.814 -10.706 -46.151  1.00  0.470          C  
ATOM  45138  CZ  PHE C2911     -13.969  -9.903 -47.265  1.00  0.470          C  
ATOM  45139  H   PHE C2911     -12.163 -14.939 -48.474  1.00  0.400          H  
ATOM  45140  HA  PHE C2911     -10.209 -12.796 -49.090  1.00  0.410          H  
ATOM  45141 1HB  PHE C2911     -11.265 -13.778 -46.437  1.00  0.570          H  
ATOM  45142 2HB  PHE C2911     -10.014 -12.557 -46.614  1.00  0.570          H  
ATOM  45143  HD1 PHE C2911     -11.551 -11.153 -49.198  1.00  0.570          H  
ATOM  45144  HD2 PHE C2911     -12.735 -12.299 -45.225  1.00  0.570          H  
ATOM  45145  HE1 PHE C2911     -13.268  -9.441 -49.229  1.00  0.570          H  
ATOM  45146  HE2 PHE C2911     -14.452 -10.570 -45.285  1.00  0.570          H  
ATOM  45147  HZ  PHE C2911     -14.738  -9.133 -47.279  1.00  0.570          H  
ATOM  45148  N   SER C2912      -8.114 -13.930 -48.550  1.00  0.300          N  
ATOM  45149  CA  SER C2912      -6.876 -14.689 -48.526  1.00  0.310          C  
ATOM  45150  C   SER C2912      -6.357 -14.789 -47.102  1.00  0.320          C  
ATOM  45151  O   SER C2912      -5.747 -15.779 -46.696  1.00  0.330          O  
ATOM  45152  CB  SER C2912      -5.835 -13.999 -49.402  1.00  0.430          C  
ATOM  45153  OG  SER C2912      -6.259 -13.916 -50.762  1.00  0.430          O  
ATOM  45154  H   SER C2912      -8.067 -12.927 -48.717  1.00  0.360          H  
ATOM  45155  HA  SER C2912      -7.066 -15.682 -48.905  1.00  0.370          H  
ATOM  45156 1HB  SER C2912      -5.637 -13.002 -49.012  1.00  0.520          H  
ATOM  45157 2HB  SER C2912      -4.901 -14.557 -49.352  1.00  0.520          H  
ATOM  45158  HG  SER C2912      -6.275 -14.848 -51.100  1.00  0.520          H  
ATOM  45159  N   THR C2913      -6.601 -13.729 -46.343  1.00  0.320          N  
ATOM  45160  CA  THR C2913      -6.185 -13.622 -44.952  1.00  0.330          C  
ATOM  45161  C   THR C2913      -7.274 -13.017 -44.073  1.00  0.340          C  
ATOM  45162  O   THR C2913      -8.002 -12.098 -44.479  1.00  0.340          O  
ATOM  45163  CB  THR C2913      -4.858 -12.827 -44.817  1.00  0.460          C  
ATOM  45164  OG1 THR C2913      -3.820 -13.519 -45.519  1.00  0.460          O  
ATOM  45165  CG2 THR C2913      -4.434 -12.637 -43.360  1.00  0.460          C  
ATOM  45166  H   THR C2913      -7.081 -12.941 -46.778  1.00  0.380          H  
ATOM  45167  HA  THR C2913      -5.992 -14.626 -44.579  1.00  0.400          H  
ATOM  45168  HB  THR C2913      -4.984 -11.874 -45.252  1.00  0.550          H  
ATOM  45169  HG1 THR C2913      -4.045 -13.564 -46.450  1.00  0.550          H  
ATOM  45170 1HG2 THR C2913      -3.500 -12.077 -43.336  1.00  0.550          H  
ATOM  45171 2HG2 THR C2913      -5.188 -12.079 -42.808  1.00  0.550          H  
ATOM  45172 3HG2 THR C2913      -4.285 -13.610 -42.893  1.00  0.550          H  
ATOM  45173  N   PHE C2914      -7.399 -13.557 -42.864  1.00  0.350          N  
ATOM  45174  CA  PHE C2914      -8.273 -12.990 -41.857  1.00  0.370          C  
ATOM  45175  C   PHE C2914      -7.824 -13.333 -40.459  1.00  0.380          C  
ATOM  45176  O   PHE C2914      -7.673 -14.506 -40.108  1.00  0.410          O  
ATOM  45177  CB  PHE C2914      -9.729 -13.395 -42.012  1.00  0.510          C  
ATOM  45178  CG  PHE C2914     -10.585 -12.770 -40.914  1.00  0.510          C  
ATOM  45179  CD1 PHE C2914     -10.728 -11.410 -40.852  1.00  0.510          C  
ATOM  45180  CD2 PHE C2914     -11.237 -13.535 -39.959  1.00  0.510          C  
ATOM  45181  CE1 PHE C2914     -11.484 -10.804 -39.896  1.00  0.510          C  
ATOM  45182  CE2 PHE C2914     -12.004 -12.920 -38.989  1.00  0.510          C  
ATOM  45183  CZ  PHE C2914     -12.123 -11.555 -38.969  1.00  0.510          C  
ATOM  45184  H   PHE C2914      -6.805 -14.333 -42.609  1.00  0.420          H  
ATOM  45185  HA  PHE C2914      -8.228 -11.915 -41.961  1.00  0.440          H  
ATOM  45186 1HB  PHE C2914     -10.107 -13.064 -42.981  1.00  0.610          H  
ATOM  45187 2HB  PHE C2914      -9.824 -14.468 -41.952  1.00  0.610          H  
ATOM  45188  HD1 PHE C2914     -10.207 -10.815 -41.581  1.00  0.610          H  
ATOM  45189  HD2 PHE C2914     -11.141 -14.625 -39.979  1.00  0.610          H  
ATOM  45190  HE1 PHE C2914     -11.574  -9.720 -39.877  1.00  0.610          H  
ATOM  45191  HE2 PHE C2914     -12.515 -13.507 -38.246  1.00  0.610          H  
ATOM  45192  HZ  PHE C2914     -12.729 -11.072 -38.208  1.00  0.610          H  
ATOM  45193  N   LYS C2915      -7.613 -12.300 -39.658  1.00  0.370          N  
ATOM  45194  CA  LYS C2915      -7.229 -12.489 -38.269  1.00  0.380          C  
ATOM  45195  C   LYS C2915      -7.785 -11.436 -37.334  1.00  0.380          C  
ATOM  45196  O   LYS C2915      -7.724 -10.241 -37.621  1.00  0.370          O  
ATOM  45197  CB  LYS C2915      -5.700 -12.492 -38.120  1.00  0.530          C  
ATOM  45198  CG  LYS C2915      -5.223 -12.702 -36.673  1.00  0.530          C  
ATOM  45199  CD  LYS C2915      -3.726 -12.875 -36.555  1.00  0.530          C  
ATOM  45200  CE  LYS C2915      -3.303 -12.955 -35.076  1.00  0.530          C  
ATOM  45201  NZ  LYS C2915      -3.717 -14.246 -34.420  1.00  0.530          N  
ATOM  45202  H   LYS C2915      -7.707 -11.358 -40.054  1.00  0.440          H  
ATOM  45203  HA  LYS C2915      -7.618 -13.453 -37.941  1.00  0.460          H  
ATOM  45204 1HB  LYS C2915      -5.275 -13.282 -38.740  1.00  0.630          H  
ATOM  45205 2HB  LYS C2915      -5.297 -11.541 -38.472  1.00  0.630          H  
ATOM  45206 1HG  LYS C2915      -5.482 -11.822 -36.080  1.00  0.630          H  
ATOM  45207 2HG  LYS C2915      -5.727 -13.563 -36.246  1.00  0.630          H  
ATOM  45208 1HD  LYS C2915      -3.418 -13.784 -37.070  1.00  0.630          H  
ATOM  45209 2HD  LYS C2915      -3.228 -12.026 -37.021  1.00  0.630          H  
ATOM  45210 1HE  LYS C2915      -2.222 -12.852 -35.010  1.00  0.630          H  
ATOM  45211 2HE  LYS C2915      -3.770 -12.129 -34.536  1.00  0.630          H  
ATOM  45212 1HZ  LYS C2915      -3.421 -14.241 -33.453  1.00  0.630          H  
ATOM  45213 2HZ  LYS C2915      -4.720 -14.363 -34.454  1.00  0.630          H  
ATOM  45214 3HZ  LYS C2915      -3.281 -15.017 -34.899  1.00  0.630          H  
ATOM  45215  N   CYS C2916      -8.283 -11.874 -36.181  1.00  0.390          N  
ATOM  45216  CA  CYS C2916      -8.666 -10.928 -35.141  1.00  0.380          C  
ATOM  45217  C   CYS C2916      -7.609 -10.881 -34.060  1.00  0.390          C  
ATOM  45218  O   CYS C2916      -6.976 -11.893 -33.745  1.00  0.420          O  
ATOM  45219  CB  CYS C2916     -10.022 -11.252 -34.530  1.00  0.540          C  
ATOM  45220  SG  CYS C2916     -11.408 -11.000 -35.638  1.00  0.540          S  
ATOM  45221  H   CYS C2916      -8.350 -12.866 -36.002  1.00  0.470          H  
ATOM  45222  HA  CYS C2916      -8.735  -9.943 -35.579  1.00  0.460          H  
ATOM  45223 1HB  CYS C2916     -10.034 -12.282 -34.201  1.00  0.640          H  
ATOM  45224 2HB  CYS C2916     -10.176 -10.629 -33.650  1.00  0.640          H  
ATOM  45225  N   TYR C2917      -7.455  -9.706 -33.477  1.00  0.360          N  
ATOM  45226  CA  TYR C2917      -6.490  -9.484 -32.426  1.00  0.360          C  
ATOM  45227  C   TYR C2917      -7.184  -9.225 -31.087  1.00  0.330          C  
ATOM  45228  O   TYR C2917      -6.752  -9.724 -30.047  1.00  0.320          O  
ATOM  45229  CB  TYR C2917      -5.615  -8.300 -32.858  1.00  0.500          C  
ATOM  45230  CG  TYR C2917      -4.868  -8.568 -34.190  1.00  0.500          C  
ATOM  45231  CD1 TYR C2917      -5.506  -8.315 -35.399  1.00  0.500          C  
ATOM  45232  CD2 TYR C2917      -3.568  -9.041 -34.202  1.00  0.500          C  
ATOM  45233  CE1 TYR C2917      -4.870  -8.541 -36.592  1.00  0.500          C  
ATOM  45234  CE2 TYR C2917      -2.924  -9.261 -35.415  1.00  0.500          C  
ATOM  45235  CZ  TYR C2917      -3.576  -9.010 -36.604  1.00  0.500          C  
ATOM  45236  OH  TYR C2917      -2.941  -9.228 -37.809  1.00  0.500          O  
ATOM  45237  H   TYR C2917      -8.013  -8.915 -33.801  1.00  0.430          H  
ATOM  45238  HA  TYR C2917      -5.872 -10.374 -32.320  1.00  0.430          H  
ATOM  45239 1HB  TYR C2917      -6.243  -7.411 -32.984  1.00  0.600          H  
ATOM  45240 2HB  TYR C2917      -4.883  -8.075 -32.084  1.00  0.600          H  
ATOM  45241  HD1 TYR C2917      -6.529  -7.947 -35.402  1.00  0.600          H  
ATOM  45242  HD2 TYR C2917      -3.051  -9.241 -33.264  1.00  0.600          H  
ATOM  45243  HE1 TYR C2917      -5.390  -8.354 -37.521  1.00  0.600          H  
ATOM  45244  HE2 TYR C2917      -1.900  -9.636 -35.429  1.00  0.600          H  
ATOM  45245  HH  TYR C2917      -3.542  -9.015 -38.530  1.00  0.600          H  
ATOM  45246  N   GLY C2918      -8.276  -8.450 -31.116  1.00  0.330          N  
ATOM  45247  CA  GLY C2918      -8.974  -8.103 -29.873  1.00  0.310          C  
ATOM  45248  C   GLY C2918     -10.019  -9.119 -29.399  1.00  0.290          C  
ATOM  45249  O   GLY C2918     -10.349  -9.165 -28.210  1.00  0.260          O  
ATOM  45250  H   GLY C2918      -8.592  -8.079 -32.017  1.00  0.400          H  
ATOM  45251 1HA  GLY C2918      -8.238  -7.946 -29.085  1.00  0.370          H  
ATOM  45252 2HA  GLY C2918      -9.478  -7.152 -30.014  1.00  0.370          H  
ATOM  45253  N   VAL C2919     -10.588  -9.876 -30.335  1.00  0.310          N  
ATOM  45254  CA  VAL C2919     -11.645 -10.839 -30.047  1.00  0.300          C  
ATOM  45255  C   VAL C2919     -11.386 -12.157 -30.732  1.00  0.320          C  
ATOM  45256  O   VAL C2919     -10.647 -12.213 -31.712  1.00  0.340          O  
ATOM  45257  CB  VAL C2919     -13.011 -10.310 -30.541  1.00  0.420          C  
ATOM  45258  CG1 VAL C2919     -13.353  -9.034 -29.849  1.00  0.420          C  
ATOM  45259  CG2 VAL C2919     -12.977 -10.079 -32.065  1.00  0.420          C  
ATOM  45260  H   VAL C2919     -10.267  -9.791 -31.287  1.00  0.370          H  
ATOM  45261  HA  VAL C2919     -11.690 -11.010 -28.969  1.00  0.360          H  
ATOM  45262  HB  VAL C2919     -13.787 -11.044 -30.296  1.00  0.510          H  
ATOM  45263 1HG1 VAL C2919     -14.310  -8.699 -30.204  1.00  0.510          H  
ATOM  45264 2HG1 VAL C2919     -13.392  -9.207 -28.776  1.00  0.510          H  
ATOM  45265 3HG1 VAL C2919     -12.609  -8.277 -30.066  1.00  0.510          H  
ATOM  45266 1HG2 VAL C2919     -13.940  -9.714 -32.374  1.00  0.510          H  
ATOM  45267 2HG2 VAL C2919     -12.215  -9.345 -32.313  1.00  0.510          H  
ATOM  45268 3HG2 VAL C2919     -12.763 -11.011 -32.593  1.00  0.510          H  
ATOM  45269  N   SER C2920     -12.074 -13.204 -30.305  1.00  0.310          N  
ATOM  45270  CA  SER C2920     -12.001 -14.419 -31.085  1.00  0.320          C  
ATOM  45271  C   SER C2920     -13.007 -14.244 -32.233  1.00  0.320          C  
ATOM  45272  O   SER C2920     -14.133 -13.830 -31.974  1.00  0.300          O  
ATOM  45273  CB  SER C2920     -12.369 -15.637 -30.258  1.00  0.440          C  
ATOM  45274  OG  SER C2920     -11.443 -15.858 -29.225  1.00  0.440          O  
ATOM  45275  H   SER C2920     -12.667 -13.142 -29.468  1.00  0.370          H  
ATOM  45276  HA  SER C2920     -10.985 -14.541 -31.438  1.00  0.380          H  
ATOM  45277 1HB  SER C2920     -13.362 -15.482 -29.829  1.00  0.530          H  
ATOM  45278 2HB  SER C2920     -12.426 -16.517 -30.900  1.00  0.530          H  
ATOM  45279  HG  SER C2920     -10.635 -16.180 -29.654  1.00  0.530          H  
ATOM  45280  N   PRO C2921     -12.680 -14.578 -33.497  1.00  0.350          N  
ATOM  45281  CA  PRO C2921     -13.580 -14.493 -34.644  1.00  0.360          C  
ATOM  45282  C   PRO C2921     -14.944 -15.152 -34.411  1.00  0.360          C  
ATOM  45283  O   PRO C2921     -15.975 -14.660 -34.879  1.00  0.360          O  
ATOM  45284  CB  PRO C2921     -12.794 -15.257 -35.707  1.00  0.540          C  
ATOM  45285  CG  PRO C2921     -11.358 -15.024 -35.359  1.00  0.540          C  
ATOM  45286  CD  PRO C2921     -11.324 -15.061 -33.837  1.00  0.540          C  
ATOM  45287  HA  PRO C2921     -13.691 -13.440 -34.931  1.00  0.430          H  
ATOM  45288 1HB  PRO C2921     -13.042 -16.310 -35.647  1.00  0.650          H  
ATOM  45289 2HB  PRO C2921     -13.085 -14.928 -36.704  1.00  0.650          H  
ATOM  45290 1HG  PRO C2921     -10.728 -15.803 -35.822  1.00  0.650          H  
ATOM  45291 2HG  PRO C2921     -11.028 -14.062 -35.776  1.00  0.650          H  
ATOM  45292 1HD  PRO C2921     -11.162 -16.088 -33.467  1.00  0.650          H  
ATOM  45293 2HD  PRO C2921     -10.548 -14.364 -33.503  1.00  0.650          H  
ATOM  45294  N   THR C2922     -14.969 -16.230 -33.630  1.00  0.380          N  
ATOM  45295  CA  THR C2922     -16.189 -16.967 -33.359  1.00  0.400          C  
ATOM  45296  C   THR C2922     -17.211 -16.206 -32.509  1.00  0.370          C  
ATOM  45297  O   THR C2922     -18.383 -16.584 -32.463  1.00  0.400          O  
ATOM  45298  CB  THR C2922     -15.827 -18.286 -32.669  1.00  0.550          C  
ATOM  45299  OG1 THR C2922     -15.114 -17.989 -31.481  1.00  0.550          O  
ATOM  45300  CG2 THR C2922     -14.944 -19.154 -33.574  1.00  0.550          C  
ATOM  45301  H   THR C2922     -14.128 -16.629 -33.232  1.00  0.460          H  
ATOM  45302  HA  THR C2922     -16.659 -17.197 -34.315  1.00  0.480          H  
ATOM  45303  HB  THR C2922     -16.738 -18.824 -32.412  1.00  0.660          H  
ATOM  45304  HG1 THR C2922     -15.161 -18.774 -30.881  1.00  0.660          H  
ATOM  45305 1HG2 THR C2922     -14.694 -20.078 -33.050  1.00  0.660          H  
ATOM  45306 2HG2 THR C2922     -15.489 -19.390 -34.478  1.00  0.660          H  
ATOM  45307 3HG2 THR C2922     -14.025 -18.628 -33.829  1.00  0.660          H  
ATOM  45308  N   LYS C2923     -16.781 -15.124 -31.853  1.00  0.330          N  
ATOM  45309  CA  LYS C2923     -17.652 -14.299 -31.019  1.00  0.300          C  
ATOM  45310  C   LYS C2923     -18.199 -13.083 -31.757  1.00  0.290          C  
ATOM  45311  O   LYS C2923     -19.034 -12.342 -31.225  1.00  0.290          O  
ATOM  45312  CB  LYS C2923     -16.906 -13.836 -29.766  1.00  0.430          C  
ATOM  45313  CG  LYS C2923     -16.461 -14.941 -28.818  1.00  0.430          C  
ATOM  45314  CD  LYS C2923     -17.635 -15.578 -28.088  1.00  0.430          C  
ATOM  45315  CE  LYS C2923     -17.126 -16.511 -27.025  1.00  0.430          C  
ATOM  45316  NZ  LYS C2923     -18.207 -17.160 -26.258  1.00  0.430          N  
ATOM  45317  H   LYS C2923     -15.801 -14.846 -31.947  1.00  0.400          H  
ATOM  45318  HA  LYS C2923     -18.510 -14.903 -30.718  1.00  0.360          H  
ATOM  45319 1HB  LYS C2923     -16.008 -13.286 -30.064  1.00  0.520          H  
ATOM  45320 2HB  LYS C2923     -17.534 -13.145 -29.199  1.00  0.520          H  
ATOM  45321 1HG  LYS C2923     -15.940 -15.714 -29.388  1.00  0.520          H  
ATOM  45322 2HG  LYS C2923     -15.782 -14.555 -28.088  1.00  0.520          H  
ATOM  45323 1HD  LYS C2923     -18.243 -14.799 -27.619  1.00  0.520          H  
ATOM  45324 2HD  LYS C2923     -18.259 -16.142 -28.782  1.00  0.520          H  
ATOM  45325 1HE  LYS C2923     -16.518 -17.277 -27.496  1.00  0.520          H  
ATOM  45326 2HE  LYS C2923     -16.509 -15.940 -26.335  1.00  0.520          H  
ATOM  45327 1HZ  LYS C2923     -17.777 -17.757 -25.567  1.00  0.520          H  
ATOM  45328 2HZ  LYS C2923     -18.768 -16.450 -25.800  1.00  0.520          H  
ATOM  45329 3HZ  LYS C2923     -18.784 -17.706 -26.875  1.00  0.520          H  
ATOM  45330  N   LEU C2924     -17.805 -12.887 -33.010  1.00  0.290          N  
ATOM  45331  CA  LEU C2924     -18.223 -11.678 -33.704  1.00  0.290          C  
ATOM  45332  C   LEU C2924     -19.741 -11.538 -33.827  1.00  0.300          C  
ATOM  45333  O   LEU C2924     -20.244 -10.420 -33.863  1.00  0.400          O  
ATOM  45334  CB  LEU C2924     -17.548 -11.603 -35.081  1.00  0.410          C  
ATOM  45335  CG  LEU C2924     -15.987 -11.345 -35.096  1.00  0.410          C  
ATOM  45336  CD1 LEU C2924     -15.464 -11.541 -36.519  1.00  0.410          C  
ATOM  45337  CD2 LEU C2924     -15.654  -9.919 -34.619  1.00  0.410          C  
ATOM  45338  H   LEU C2924     -17.171 -13.550 -33.474  1.00  0.350          H  
ATOM  45339  HA  LEU C2924     -17.883 -10.833 -33.118  1.00  0.350          H  
ATOM  45340 1HB  LEU C2924     -17.713 -12.553 -35.586  1.00  0.490          H  
ATOM  45341 2HB  LEU C2924     -18.024 -10.814 -35.659  1.00  0.490          H  
ATOM  45342  HG  LEU C2924     -15.497 -12.058 -34.441  1.00  0.490          H  
ATOM  45343 1HD1 LEU C2924     -14.389 -11.381 -36.527  1.00  0.490          H  
ATOM  45344 2HD1 LEU C2924     -15.682 -12.564 -36.845  1.00  0.490          H  
ATOM  45345 3HD1 LEU C2924     -15.943 -10.834 -37.193  1.00  0.490          H  
ATOM  45346 1HD2 LEU C2924     -14.573  -9.781 -34.657  1.00  0.490          H  
ATOM  45347 2HD2 LEU C2924     -16.133  -9.186 -35.269  1.00  0.490          H  
ATOM  45348 3HD2 LEU C2924     -15.991  -9.779 -33.609  1.00  0.490          H  
ATOM  45349  N   ASN C2925     -20.495 -12.645 -33.864  1.00  0.290          N  
ATOM  45350  CA  ASN C2925     -21.948 -12.526 -33.986  1.00  0.290          C  
ATOM  45351  C   ASN C2925     -22.689 -12.391 -32.645  1.00  0.310          C  
ATOM  45352  O   ASN C2925     -23.912 -12.237 -32.636  1.00  0.380          O  
ATOM  45353  CB  ASN C2925     -22.506 -13.705 -34.754  1.00  0.410          C  
ATOM  45354  CG  ASN C2925     -22.157 -13.656 -36.194  1.00  0.410          C  
ATOM  45355  OD1 ASN C2925     -22.115 -12.573 -36.781  1.00  0.410          O  
ATOM  45356  ND2 ASN C2925     -21.896 -14.796 -36.775  1.00  0.410          N  
ATOM  45357  H   ASN C2925     -20.065 -13.561 -33.844  1.00  0.350          H  
ATOM  45358  HA  ASN C2925     -22.155 -11.619 -34.550  1.00  0.350          H  
ATOM  45359 1HB  ASN C2925     -22.122 -14.632 -34.324  1.00  0.490          H  
ATOM  45360 2HB  ASN C2925     -23.593 -13.722 -34.655  1.00  0.490          H  
ATOM  45361 1HD2 ASN C2925     -21.647 -14.820 -37.746  1.00  0.490          H  
ATOM  45362 2HD2 ASN C2925     -21.941 -15.650 -36.254  1.00  0.490          H  
ATOM  45363  N   ASP C2926     -21.956 -12.440 -31.523  1.00  0.260          N  
ATOM  45364  CA  ASP C2926     -22.527 -12.280 -30.179  1.00  0.240          C  
ATOM  45365  C   ASP C2926     -22.338 -10.848 -29.685  1.00  0.280          C  
ATOM  45366  O   ASP C2926     -23.086 -10.352 -28.836  1.00  0.450          O  
ATOM  45367  CB  ASP C2926     -21.889 -13.251 -29.178  1.00  0.340          C  
ATOM  45368  CG  ASP C2926     -22.196 -14.728 -29.451  1.00  0.340          C  
ATOM  45369  OD1 ASP C2926     -23.370 -15.090 -29.511  1.00  0.340          O  
ATOM  45370  OD2 ASP C2926     -21.279 -15.489 -29.550  1.00  0.340          O  
ATOM  45371  H   ASP C2926     -20.946 -12.567 -31.601  1.00  0.310          H  
ATOM  45372  HA  ASP C2926     -23.595 -12.484 -30.230  1.00  0.290          H  
ATOM  45373 1HB  ASP C2926     -20.798 -13.117 -29.208  1.00  0.410          H  
ATOM  45374 2HB  ASP C2926     -22.212 -12.997 -28.168  1.00  0.410          H  
ATOM  45375  N   LEU C2927     -21.270 -10.234 -30.180  1.00  0.250          N  
ATOM  45376  CA  LEU C2927     -20.788  -8.904 -29.838  1.00  0.240          C  
ATOM  45377  C   LEU C2927     -21.479  -7.729 -30.531  1.00  0.240          C  
ATOM  45378  O   LEU C2927     -22.171  -7.882 -31.551  1.00  0.390          O  
ATOM  45379  CB  LEU C2927     -19.298  -8.858 -30.166  1.00  0.340          C  
ATOM  45380  CG  LEU C2927     -18.377  -9.832 -29.382  1.00  0.340          C  
ATOM  45381  CD1 LEU C2927     -16.997  -9.800 -30.011  1.00  0.340          C  
ATOM  45382  CD2 LEU C2927     -18.295  -9.431 -27.918  1.00  0.340          C  
ATOM  45383  H   LEU C2927     -20.682 -10.774 -30.820  1.00  0.300          H  
ATOM  45384  HA  LEU C2927     -20.924  -8.776 -28.777  1.00  0.290          H  
ATOM  45385 1HB  LEU C2927     -19.199  -9.118 -31.217  1.00  0.410          H  
ATOM  45386 2HB  LEU C2927     -18.933  -7.840 -30.026  1.00  0.410          H  
ATOM  45387  HG  LEU C2927     -18.763 -10.835 -29.433  1.00  0.410          H  
ATOM  45388 1HD1 LEU C2927     -16.335 -10.481 -29.473  1.00  0.410          H  
ATOM  45389 2HD1 LEU C2927     -17.059 -10.112 -31.046  1.00  0.410          H  
ATOM  45390 3HD1 LEU C2927     -16.613  -8.803 -29.964  1.00  0.410          H  
ATOM  45391 1HD2 LEU C2927     -17.645 -10.110 -27.425  1.00  0.410          H  
ATOM  45392 2HD2 LEU C2927     -17.906  -8.460 -27.818  1.00  0.410          H  
ATOM  45393 3HD2 LEU C2927     -19.273  -9.476 -27.443  1.00  0.410          H  
ATOM  45394  N   CYS C2928     -21.287  -6.552 -29.936  1.00  0.220          N  
ATOM  45395  CA  CYS C2928     -21.714  -5.282 -30.508  1.00  0.210          C  
ATOM  45396  C   CYS C2928     -20.597  -4.275 -30.276  1.00  0.310          C  
ATOM  45397  O   CYS C2928     -19.977  -4.263 -29.218  1.00  0.500          O  
ATOM  45398  CB  CYS C2928     -23.026  -4.784 -29.907  1.00  0.300          C  
ATOM  45399  SG  CYS C2928     -23.624  -3.269 -30.690  1.00  0.300          S  
ATOM  45400  H   CYS C2928     -20.749  -6.525 -29.081  1.00  0.260          H  
ATOM  45401  HA  CYS C2928     -21.840  -5.405 -31.575  1.00  0.250          H  
ATOM  45402 1HB  CYS C2928     -23.785  -5.546 -30.011  1.00  0.360          H  
ATOM  45403 2HB  CYS C2928     -22.889  -4.585 -28.848  1.00  0.360          H  
ATOM  45404  N   PHE C2929     -20.277  -3.513 -31.310  1.00  0.200          N  
ATOM  45405  CA  PHE C2929     -19.095  -2.681 -31.335  1.00  0.240          C  
ATOM  45406  C   PHE C2929     -19.311  -1.160 -31.302  1.00  0.240          C  
ATOM  45407  O   PHE C2929     -20.292  -0.583 -31.825  1.00  0.230          O  
ATOM  45408  CB  PHE C2929     -18.356  -3.069 -32.603  1.00  0.320          C  
ATOM  45409  CG  PHE C2929     -18.070  -4.544 -32.655  1.00  0.320          C  
ATOM  45410  CD1 PHE C2929     -18.933  -5.384 -33.362  1.00  0.320          C  
ATOM  45411  CD2 PHE C2929     -17.015  -5.106 -32.001  1.00  0.320          C  
ATOM  45412  CE1 PHE C2929     -18.717  -6.744 -33.402  1.00  0.320          C  
ATOM  45413  CE2 PHE C2929     -16.799  -6.471 -32.047  1.00  0.320          C  
ATOM  45414  CZ  PHE C2929     -17.647  -7.276 -32.746  1.00  0.320          C  
ATOM  45415  H   PHE C2929     -20.872  -3.539 -32.120  1.00  0.240          H  
ATOM  45416  HA  PHE C2929     -18.481  -2.947 -30.472  1.00  0.290          H  
ATOM  45417 1HB  PHE C2929     -18.954  -2.809 -33.464  1.00  0.380          H  
ATOM  45418 2HB  PHE C2929     -17.419  -2.534 -32.654  1.00  0.380          H  
ATOM  45419  HD1 PHE C2929     -19.795  -4.952 -33.882  1.00  0.380          H  
ATOM  45420  HD2 PHE C2929     -16.351  -4.464 -31.433  1.00  0.380          H  
ATOM  45421  HE1 PHE C2929     -19.401  -7.399 -33.953  1.00  0.380          H  
ATOM  45422  HE2 PHE C2929     -15.959  -6.910 -31.525  1.00  0.380          H  
ATOM  45423  HZ  PHE C2929     -17.485  -8.341 -32.776  1.00  0.380          H  
ATOM  45424  N   THR C2930     -18.309  -0.502 -30.727  1.00  0.260          N  
ATOM  45425  CA  THR C2930     -18.266   0.939 -30.567  1.00  0.270          C  
ATOM  45426  C   THR C2930     -17.184   1.600 -31.426  1.00  0.260          C  
ATOM  45427  O   THR C2930     -16.087   1.057 -31.590  1.00  0.250          O  
ATOM  45428  CB  THR C2930     -18.021   1.277 -29.080  1.00  0.370          C  
ATOM  45429  OG1 THR C2930     -19.077   0.737 -28.289  1.00  0.370          O  
ATOM  45430  CG2 THR C2930     -17.978   2.765 -28.904  1.00  0.370          C  
ATOM  45431  H   THR C2930     -17.534  -1.035 -30.317  1.00  0.310          H  
ATOM  45432  HA  THR C2930     -19.230   1.349 -30.862  1.00  0.320          H  
ATOM  45433  HB  THR C2930     -17.094   0.838 -28.751  1.00  0.450          H  
ATOM  45434  HG1 THR C2930     -18.883   0.860 -27.356  1.00  0.450          H  
ATOM  45435 1HG2 THR C2930     -17.824   3.008 -27.893  1.00  0.450          H  
ATOM  45436 2HG2 THR C2930     -17.172   3.173 -29.464  1.00  0.450          H  
ATOM  45437 3HG2 THR C2930     -18.918   3.198 -29.233  1.00  0.450          H  
ATOM  45438  N   ASN C2931     -17.503   2.765 -32.025  1.00  0.250          N  
ATOM  45439  CA  ASN C2931     -16.487   3.510 -32.781  1.00  0.250          C  
ATOM  45440  C   ASN C2931     -15.771   2.667 -33.817  1.00  0.240          C  
ATOM  45441  O   ASN C2931     -14.541   2.600 -33.837  1.00  0.240          O  
ATOM  45442  CB  ASN C2931     -15.505   4.188 -31.836  1.00  0.350          C  
ATOM  45443  CG  ASN C2931     -16.125   5.339 -31.108  1.00  0.350          C  
ATOM  45444  OD1 ASN C2931     -16.866   6.124 -31.721  1.00  0.350          O  
ATOM  45445  ND2 ASN C2931     -15.853   5.483 -29.841  1.00  0.350          N  
ATOM  45446  H   ASN C2931     -18.431   3.151 -31.899  1.00  0.300          H  
ATOM  45447  HA  ASN C2931     -16.998   4.297 -33.338  1.00  0.300          H  
ATOM  45448 1HB  ASN C2931     -15.146   3.466 -31.097  1.00  0.420          H  
ATOM  45449 2HB  ASN C2931     -14.647   4.533 -32.373  1.00  0.420          H  
ATOM  45450 1HD2 ASN C2931     -16.248   6.246 -29.333  1.00  0.420          H  
ATOM  45451 2HD2 ASN C2931     -15.248   4.820 -29.343  1.00  0.420          H  
ATOM  45452  N   VAL C2932     -16.549   1.987 -34.643  1.00  0.250          N  
ATOM  45453  CA  VAL C2932     -15.984   1.118 -35.653  1.00  0.240          C  
ATOM  45454  C   VAL C2932     -15.491   1.909 -36.861  1.00  0.230          C  
ATOM  45455  O   VAL C2932     -16.244   2.693 -37.448  1.00  0.220          O  
ATOM  45456  CB  VAL C2932     -17.052   0.104 -36.129  1.00  0.340          C  
ATOM  45457  CG1 VAL C2932     -16.489  -0.804 -37.259  1.00  0.340          C  
ATOM  45458  CG2 VAL C2932     -17.535  -0.723 -34.950  1.00  0.340          C  
ATOM  45459  H   VAL C2932     -17.550   2.102 -34.563  1.00  0.300          H  
ATOM  45460  HA  VAL C2932     -15.150   0.582 -35.211  1.00  0.290          H  
ATOM  45461  HB  VAL C2932     -17.894   0.656 -36.548  1.00  0.410          H  
ATOM  45462 1HG1 VAL C2932     -17.267  -1.493 -37.588  1.00  0.410          H  
ATOM  45463 2HG1 VAL C2932     -16.166  -0.206 -38.108  1.00  0.410          H  
ATOM  45464 3HG1 VAL C2932     -15.636  -1.371 -36.876  1.00  0.410          H  
ATOM  45465 1HG2 VAL C2932     -18.290  -1.413 -35.295  1.00  0.410          H  
ATOM  45466 2HG2 VAL C2932     -16.712  -1.267 -34.540  1.00  0.410          H  
ATOM  45467 3HG2 VAL C2932     -17.958  -0.076 -34.182  1.00  0.410          H  
ATOM  45468  N   TYR C2933     -14.236   1.684 -37.243  1.00  0.230          N  
ATOM  45469  CA  TYR C2933     -13.694   2.357 -38.416  1.00  0.230          C  
ATOM  45470  C   TYR C2933     -13.023   1.366 -39.350  1.00  0.260          C  
ATOM  45471  O   TYR C2933     -12.285   0.471 -38.920  1.00  0.260          O  
ATOM  45472  CB  TYR C2933     -12.689   3.456 -38.036  1.00  0.320          C  
ATOM  45473  CG  TYR C2933     -13.273   4.577 -37.217  1.00  0.320          C  
ATOM  45474  CD1 TYR C2933     -13.210   4.540 -35.842  1.00  0.320          C  
ATOM  45475  CD2 TYR C2933     -13.887   5.633 -37.842  1.00  0.320          C  
ATOM  45476  CE1 TYR C2933     -13.753   5.558 -35.098  1.00  0.320          C  
ATOM  45477  CE2 TYR C2933     -14.440   6.639 -37.093  1.00  0.320          C  
ATOM  45478  CZ  TYR C2933     -14.371   6.606 -35.722  1.00  0.320          C  
ATOM  45479  OH  TYR C2933     -14.926   7.620 -34.968  1.00  0.320          O  
ATOM  45480  H   TYR C2933     -13.674   1.024 -36.693  1.00  0.280          H  
ATOM  45481  HA  TYR C2933     -14.515   2.814 -38.966  1.00  0.280          H  
ATOM  45482 1HB  TYR C2933     -11.866   3.014 -37.473  1.00  0.390          H  
ATOM  45483 2HB  TYR C2933     -12.267   3.884 -38.947  1.00  0.390          H  
ATOM  45484  HD1 TYR C2933     -12.726   3.700 -35.340  1.00  0.390          H  
ATOM  45485  HD2 TYR C2933     -13.941   5.666 -38.931  1.00  0.390          H  
ATOM  45486  HE1 TYR C2933     -13.695   5.527 -34.023  1.00  0.390          H  
ATOM  45487  HE2 TYR C2933     -14.930   7.470 -37.584  1.00  0.390          H  
ATOM  45488  HH  TYR C2933     -14.615   7.556 -34.057  1.00  0.390          H  
ATOM  45489  N   ALA C2934     -13.250   1.543 -40.643  1.00  0.270          N  
ATOM  45490  CA  ALA C2934     -12.613   0.697 -41.635  1.00  0.280          C  
ATOM  45491  C   ALA C2934     -11.515   1.436 -42.372  1.00  0.250          C  
ATOM  45492  O   ALA C2934     -11.751   2.438 -43.055  1.00  0.230          O  
ATOM  45493  CB  ALA C2934     -13.629   0.167 -42.634  1.00  0.390          C  
ATOM  45494  H   ALA C2934     -13.884   2.291 -40.928  1.00  0.320          H  
ATOM  45495  HA  ALA C2934     -12.158  -0.145 -41.124  1.00  0.340          H  
ATOM  45496 1HB  ALA C2934     -13.127  -0.482 -43.349  1.00  0.470          H  
ATOM  45497 2HB  ALA C2934     -14.375  -0.398 -42.102  1.00  0.470          H  
ATOM  45498 3HB  ALA C2934     -14.096   0.994 -43.158  1.00  0.470          H  
ATOM  45499  N   ASP C2935     -10.310   0.924 -42.235  1.00  0.300          N  
ATOM  45500  CA  ASP C2935      -9.133   1.463 -42.894  1.00  0.260          C  
ATOM  45501  C   ASP C2935      -8.846   0.666 -44.190  1.00  0.180          C  
ATOM  45502  O   ASP C2935      -8.545  -0.528 -44.153  1.00  0.310          O  
ATOM  45503  CB  ASP C2935      -7.961   1.531 -41.898  1.00  0.380          C  
ATOM  45504  CG  ASP C2935      -7.960   2.730 -40.910  1.00  0.380          C  
ATOM  45505  OD1 ASP C2935      -8.825   3.548 -41.012  1.00  0.380          O  
ATOM  45506  OD2 ASP C2935      -7.031   2.856 -40.116  1.00  0.380          O  
ATOM  45507  H   ASP C2935     -10.214   0.113 -41.619  1.00  0.360          H  
ATOM  45508  HA  ASP C2935      -9.346   2.490 -43.187  1.00  0.310          H  
ATOM  45509 1HB  ASP C2935      -8.092   0.706 -41.255  1.00  0.460          H  
ATOM  45510 2HB  ASP C2935      -7.074   1.404 -42.341  1.00  0.460          H  
ATOM  45511  N   SER C2936      -9.009   1.327 -45.350  1.00  0.330          N  
ATOM  45512  CA  SER C2936      -8.933   0.692 -46.692  1.00  0.270          C  
ATOM  45513  C   SER C2936      -7.771   1.090 -47.627  1.00  0.250          C  
ATOM  45514  O   SER C2936      -7.547   2.279 -47.920  1.00  0.250          O  
ATOM  45515  CB  SER C2936     -10.232   0.958 -47.413  1.00  0.400          C  
ATOM  45516  OG  SER C2936     -10.142   0.575 -48.748  1.00  0.400          O  
ATOM  45517  H   SER C2936      -9.234   2.326 -45.287  1.00  0.400          H  
ATOM  45518  HA  SER C2936      -8.855  -0.385 -46.534  1.00  0.320          H  
ATOM  45519 1HB  SER C2936     -11.033   0.399 -46.925  1.00  0.480          H  
ATOM  45520 2HB  SER C2936     -10.480   2.015 -47.343  1.00  0.480          H  
ATOM  45521  HG  SER C2936     -11.029   0.663 -49.116  1.00  0.480          H  
ATOM  45522  N   PHE C2937      -7.006   0.075 -48.088  1.00  0.250          N  
ATOM  45523  CA  PHE C2937      -5.842   0.344 -48.951  1.00  0.240          C  
ATOM  45524  C   PHE C2937      -5.332  -0.856 -49.810  1.00  0.250          C  
ATOM  45525  O   PHE C2937      -5.673  -2.019 -49.566  1.00  0.290          O  
ATOM  45526  CB  PHE C2937      -4.720   0.800 -48.046  1.00  0.340          C  
ATOM  45527  CG  PHE C2937      -4.245  -0.302 -47.194  1.00  0.340          C  
ATOM  45528  CD1 PHE C2937      -3.074  -0.876 -47.483  1.00  0.340          C  
ATOM  45529  CD2 PHE C2937      -4.991  -0.831 -46.147  1.00  0.340          C  
ATOM  45530  CE1 PHE C2937      -2.598  -1.910 -46.745  1.00  0.340          C  
ATOM  45531  CE2 PHE C2937      -4.515  -1.873 -45.436  1.00  0.340          C  
ATOM  45532  CZ  PHE C2937      -3.293  -2.400 -45.738  1.00  0.340          C  
ATOM  45533  H   PHE C2937      -7.232  -0.883 -47.790  1.00  0.300          H  
ATOM  45534  HA  PHE C2937      -6.117   1.152 -49.623  1.00  0.290          H  
ATOM  45535 1HB  PHE C2937      -3.893   1.167 -48.647  1.00  0.410          H  
ATOM  45536 2HB  PHE C2937      -5.052   1.614 -47.415  1.00  0.410          H  
ATOM  45537  HD1 PHE C2937      -2.505  -0.476 -48.313  1.00  0.410          H  
ATOM  45538  HD2 PHE C2937      -5.955  -0.418 -45.872  1.00  0.410          H  
ATOM  45539  HE1 PHE C2937      -1.666  -2.339 -46.967  1.00  0.410          H  
ATOM  45540  HE2 PHE C2937      -5.097  -2.275 -44.620  1.00  0.410          H  
ATOM  45541  HZ  PHE C2937      -2.899  -3.225 -45.178  1.00  0.410          H  
ATOM  45542  N   VAL C2938      -4.449  -0.565 -50.792  1.00  0.230          N  
ATOM  45543  CA  VAL C2938      -3.764  -1.613 -51.600  1.00  0.240          C  
ATOM  45544  C   VAL C2938      -2.229  -1.653 -51.487  1.00  0.250          C  
ATOM  45545  O   VAL C2938      -1.541  -0.638 -51.610  1.00  0.240          O  
ATOM  45546  CB  VAL C2938      -4.125  -1.501 -53.098  1.00  0.330          C  
ATOM  45547  CG1 VAL C2938      -3.344  -2.532 -53.984  1.00  0.330          C  
ATOM  45548  CG2 VAL C2938      -5.570  -1.764 -53.250  1.00  0.330          C  
ATOM  45549  H   VAL C2938      -4.290   0.427 -50.993  1.00  0.280          H  
ATOM  45550  HA  VAL C2938      -4.133  -2.572 -51.253  1.00  0.290          H  
ATOM  45551  HB  VAL C2938      -3.883  -0.522 -53.428  1.00  0.400          H  
ATOM  45552 1HG1 VAL C2938      -3.645  -2.410 -55.027  1.00  0.400          H  
ATOM  45553 2HG1 VAL C2938      -2.273  -2.367 -53.909  1.00  0.400          H  
ATOM  45554 3HG1 VAL C2938      -3.578  -3.549 -53.660  1.00  0.400          H  
ATOM  45555 1HG2 VAL C2938      -5.869  -1.673 -54.294  1.00  0.400          H  
ATOM  45556 2HG2 VAL C2938      -5.780  -2.765 -52.901  1.00  0.400          H  
ATOM  45557 3HG2 VAL C2938      -6.087  -1.060 -52.658  1.00  0.400          H  
ATOM  45558  N   ILE C2939      -1.731  -2.873 -51.234  1.00  0.260          N  
ATOM  45559  CA  ILE C2939      -0.302  -3.244 -51.095  1.00  0.270          C  
ATOM  45560  C   ILE C2939       0.104  -4.491 -51.874  1.00  0.270          C  
ATOM  45561  O   ILE C2939      -0.743  -5.124 -52.501  1.00  0.270          O  
ATOM  45562  CB  ILE C2939       0.073  -3.408 -49.634  1.00  0.370          C  
ATOM  45563  CG1 ILE C2939      -0.819  -4.500 -48.970  1.00  0.370          C  
ATOM  45564  CG2 ILE C2939      -0.018  -2.109 -49.032  1.00  0.370          C  
ATOM  45565  CD1 ILE C2939      -0.374  -4.910 -47.584  1.00  0.370          C  
ATOM  45566  H   ILE C2939      -2.451  -3.605 -51.162  1.00  0.310          H  
ATOM  45567  HA  ILE C2939       0.292  -2.419 -51.487  1.00  0.320          H  
ATOM  45568  HB  ILE C2939       1.101  -3.758 -49.549  1.00  0.450          H  
ATOM  45569 1HG1 ILE C2939      -1.842  -4.125 -48.907  1.00  0.450          H  
ATOM  45570 2HG1 ILE C2939      -0.816  -5.396 -49.597  1.00  0.450          H  
ATOM  45571 1HG2 ILE C2939       0.240  -2.147 -48.028  1.00  0.450          H  
ATOM  45572 2HG2 ILE C2939       0.659  -1.442 -49.556  1.00  0.450          H  
ATOM  45573 3HG2 ILE C2939      -0.999  -1.756 -49.124  1.00  0.450          H  
ATOM  45574 1HD1 ILE C2939      -1.045  -5.661 -47.213  1.00  0.450          H  
ATOM  45575 2HD1 ILE C2939       0.627  -5.313 -47.650  1.00  0.450          H  
ATOM  45576 3HD1 ILE C2939      -0.371  -4.082 -46.901  1.00  0.450          H  
ATOM  45577  N   ARG C2940       1.404  -4.837 -51.874  1.00  0.290          N  
ATOM  45578  CA  ARG C2940       1.811  -6.101 -52.510  1.00  0.290          C  
ATOM  45579  C   ARG C2940       1.568  -7.275 -51.586  1.00  0.290          C  
ATOM  45580  O   ARG C2940       1.711  -7.166 -50.373  1.00  0.320          O  
ATOM  45581  CB  ARG C2940       3.275  -6.120 -52.930  1.00  0.410          C  
ATOM  45582  CG  ARG C2940       3.607  -5.248 -54.072  1.00  0.410          C  
ATOM  45583  CD  ARG C2940       5.058  -5.135 -54.328  1.00  0.410          C  
ATOM  45584  NE  ARG C2940       5.750  -4.422 -53.257  1.00  0.410          N  
ATOM  45585  CZ  ARG C2940       7.037  -4.037 -53.284  1.00  0.410          C  
ATOM  45586  NH1 ARG C2940       7.790  -4.283 -54.344  1.00  0.410          N  
ATOM  45587  NH2 ARG C2940       7.548  -3.403 -52.242  1.00  0.410          N  
ATOM  45588  H   ARG C2940       2.104  -4.289 -51.351  1.00  0.350          H  
ATOM  45589  HA  ARG C2940       1.207  -6.253 -53.404  1.00  0.350          H  
ATOM  45590 1HB  ARG C2940       3.887  -5.822 -52.090  1.00  0.490          H  
ATOM  45591 2HB  ARG C2940       3.560  -7.139 -53.197  1.00  0.490          H  
ATOM  45592 1HG  ARG C2940       3.190  -5.706 -54.965  1.00  0.490          H  
ATOM  45593 2HG  ARG C2940       3.163  -4.293 -53.920  1.00  0.490          H  
ATOM  45594 1HD  ARG C2940       5.483  -6.135 -54.407  1.00  0.490          H  
ATOM  45595 2HD  ARG C2940       5.210  -4.597 -55.261  1.00  0.490          H  
ATOM  45596  HE  ARG C2940       5.227  -4.210 -52.405  1.00  0.490          H  
ATOM  45597 1HH1 ARG C2940       7.403  -4.759 -55.143  1.00  0.490          H  
ATOM  45598 2HH1 ARG C2940       8.755  -3.986 -54.361  1.00  0.490          H  
ATOM  45599 1HH2 ARG C2940       6.959  -3.209 -51.410  1.00  0.490          H  
ATOM  45600 2HH2 ARG C2940       8.508  -3.116 -52.264  1.00  0.490          H  
ATOM  45601  N   GLY C2941       1.351  -8.440 -52.167  1.00  0.290          N  
ATOM  45602  CA  GLY C2941       1.177  -9.681 -51.413  1.00  0.290          C  
ATOM  45603  C   GLY C2941       2.205  -9.921 -50.320  1.00  0.270          C  
ATOM  45604  O   GLY C2941       1.845 -10.148 -49.163  1.00  0.280          O  
ATOM  45605  H   GLY C2941       1.212  -8.457 -53.183  1.00  0.350          H  
ATOM  45606 1HA  GLY C2941       0.197  -9.675 -50.948  1.00  0.350          H  
ATOM  45607 2HA  GLY C2941       1.197 -10.519 -52.111  1.00  0.350          H  
ATOM  45608  N   ASP C2942       3.489  -9.838 -50.636  1.00  0.270          N  
ATOM  45609  CA  ASP C2942       4.522 -10.072 -49.629  1.00  0.290          C  
ATOM  45610  C   ASP C2942       4.469  -9.097 -48.456  1.00  0.330          C  
ATOM  45611  O   ASP C2942       5.004  -9.365 -47.385  1.00  0.490          O  
ATOM  45612  CB  ASP C2942       5.916 -10.029 -50.248  1.00  0.400          C  
ATOM  45613  CG  ASP C2942       6.267 -11.286 -51.069  1.00  0.400          C  
ATOM  45614  OD1 ASP C2942       5.545 -12.253 -51.011  1.00  0.400          O  
ATOM  45615  OD2 ASP C2942       7.302 -11.297 -51.698  1.00  0.400          O  
ATOM  45616  H   ASP C2942       3.759  -9.668 -51.609  1.00  0.320          H  
ATOM  45617  HA  ASP C2942       4.371 -11.074 -49.228  1.00  0.350          H  
ATOM  45618 1HB  ASP C2942       5.969  -9.168 -50.921  1.00  0.480          H  
ATOM  45619 2HB  ASP C2942       6.646  -9.859 -49.468  1.00  0.480          H  
ATOM  45620  N   GLU C2943       3.848  -7.943 -48.653  1.00  0.290          N  
ATOM  45621  CA  GLU C2943       3.775  -6.908 -47.647  1.00  0.310          C  
ATOM  45622  C   GLU C2943       2.581  -7.086 -46.703  1.00  0.320          C  
ATOM  45623  O   GLU C2943       2.467  -6.395 -45.689  1.00  0.350          O  
ATOM  45624  CB  GLU C2943       3.676  -5.550 -48.335  1.00  0.430          C  
ATOM  45625  CG  GLU C2943       4.864  -5.142 -49.185  1.00  0.430          C  
ATOM  45626  CD  GLU C2943       4.707  -3.761 -49.868  1.00  0.430          C  
ATOM  45627  OE1 GLU C2943       3.650  -3.431 -50.424  1.00  0.430          O  
ATOM  45628  OE2 GLU C2943       5.669  -3.033 -49.818  1.00  0.430          O  
ATOM  45629  H   GLU C2943       3.347  -7.786 -49.526  1.00  0.350          H  
ATOM  45630  HA  GLU C2943       4.688  -6.940 -47.055  1.00  0.370          H  
ATOM  45631 1HB  GLU C2943       2.773  -5.489 -48.928  1.00  0.510          H  
ATOM  45632 2HB  GLU C2943       3.615  -4.843 -47.593  1.00  0.510          H  
ATOM  45633 1HG  GLU C2943       5.748  -5.121 -48.553  1.00  0.510          H  
ATOM  45634 2HG  GLU C2943       5.023  -5.905 -49.947  1.00  0.510          H  
ATOM  45635  N   VAL C2944       1.706  -8.055 -46.979  1.00  0.300          N  
ATOM  45636  CA  VAL C2944       0.523  -8.256 -46.148  1.00  0.320          C  
ATOM  45637  C   VAL C2944       0.959  -8.582 -44.729  1.00  0.330          C  
ATOM  45638  O   VAL C2944       0.355  -8.118 -43.772  1.00  0.340          O  
ATOM  45639  CB  VAL C2944      -0.439  -9.317 -46.736  1.00  0.440          C  
ATOM  45640  CG1 VAL C2944      -1.572  -9.647 -45.723  1.00  0.440          C  
ATOM  45641  CG2 VAL C2944      -1.066  -8.764 -48.059  1.00  0.440          C  
ATOM  45642  H   VAL C2944       1.857  -8.660 -47.793  1.00  0.360          H  
ATOM  45643  HA  VAL C2944      -0.029  -7.326 -46.106  1.00  0.380          H  
ATOM  45644  HB  VAL C2944       0.120 -10.231 -46.948  1.00  0.530          H  
ATOM  45645 1HG1 VAL C2944      -2.239 -10.394 -46.157  1.00  0.530          H  
ATOM  45646 2HG1 VAL C2944      -1.154 -10.043 -44.799  1.00  0.530          H  
ATOM  45647 3HG1 VAL C2944      -2.139  -8.740 -45.502  1.00  0.530          H  
ATOM  45648 1HG2 VAL C2944      -1.732  -9.508 -48.490  1.00  0.530          H  
ATOM  45649 2HG2 VAL C2944      -1.627  -7.860 -47.849  1.00  0.530          H  
ATOM  45650 3HG2 VAL C2944      -0.272  -8.534 -48.771  1.00  0.530          H  
ATOM  45651  N   ARG C2945       2.015  -9.367 -44.576  1.00  0.330          N  
ATOM  45652  CA  ARG C2945       2.531  -9.752 -43.266  1.00  0.350          C  
ATOM  45653  C   ARG C2945       2.922  -8.569 -42.368  1.00  0.340          C  
ATOM  45654  O   ARG C2945       3.056  -8.743 -41.159  1.00  0.350          O  
ATOM  45655  CB  ARG C2945       3.770 -10.618 -43.417  1.00  0.480          C  
ATOM  45656  CG  ARG C2945       4.975  -9.868 -43.987  1.00  0.480          C  
ATOM  45657  CD  ARG C2945       6.146 -10.733 -44.183  1.00  0.480          C  
ATOM  45658  NE  ARG C2945       7.199 -10.044 -44.926  1.00  0.480          N  
ATOM  45659  CZ  ARG C2945       8.128  -9.195 -44.424  1.00  0.480          C  
ATOM  45660  NH1 ARG C2945       8.146  -8.889 -43.133  1.00  0.480          N  
ATOM  45661  NH2 ARG C2945       9.027  -8.650 -45.235  1.00  0.480          N  
ATOM  45662  H   ARG C2945       2.475  -9.718 -45.405  1.00  0.400          H  
ATOM  45663  HA  ARG C2945       1.758 -10.329 -42.759  1.00  0.420          H  
ATOM  45664 1HB  ARG C2945       4.056 -11.019 -42.446  1.00  0.580          H  
ATOM  45665 2HB  ARG C2945       3.556 -11.458 -44.075  1.00  0.580          H  
ATOM  45666 1HG  ARG C2945       4.713  -9.414 -44.936  1.00  0.580          H  
ATOM  45667 2HG  ARG C2945       5.278  -9.090 -43.294  1.00  0.580          H  
ATOM  45668 1HD  ARG C2945       6.545 -11.054 -43.225  1.00  0.580          H  
ATOM  45669 2HD  ARG C2945       5.850 -11.610 -44.761  1.00  0.580          H  
ATOM  45670  HE  ARG C2945       7.236 -10.250 -45.931  1.00  0.580          H  
ATOM  45671 1HH1 ARG C2945       7.472  -9.285 -42.493  1.00  0.580          H  
ATOM  45672 2HH1 ARG C2945       8.830  -8.235 -42.781  1.00  0.580          H  
ATOM  45673 1HH2 ARG C2945       9.026  -8.862 -46.250  1.00  0.580          H  
ATOM  45674 2HH2 ARG C2945       9.719  -8.018 -44.872  1.00  0.580          H  
ATOM  45675  N   GLN C2946       3.135  -7.373 -42.938  1.00  0.340          N  
ATOM  45676  CA  GLN C2946       3.546  -6.215 -42.153  1.00  0.330          C  
ATOM  45677  C   GLN C2946       2.366  -5.521 -41.494  1.00  0.330          C  
ATOM  45678  O   GLN C2946       2.555  -4.566 -40.743  1.00  0.340          O  
ATOM  45679  CB  GLN C2946       4.244  -5.169 -43.034  1.00  0.470          C  
ATOM  45680  CG  GLN C2946       5.566  -5.566 -43.628  1.00  0.470          C  
ATOM  45681  CD  GLN C2946       6.113  -4.447 -44.519  1.00  0.470          C  
ATOM  45682  OE1 GLN C2946       6.041  -3.241 -44.173  1.00  0.470          O  
ATOM  45683  NE2 GLN C2946       6.660  -4.843 -45.678  1.00  0.470          N  
ATOM  45684  H   GLN C2946       2.971  -7.242 -43.941  1.00  0.410          H  
ATOM  45685  HA  GLN C2946       4.228  -6.549 -41.374  1.00  0.400          H  
ATOM  45686 1HB  GLN C2946       3.582  -4.913 -43.863  1.00  0.560          H  
ATOM  45687 2HB  GLN C2946       4.397  -4.268 -42.467  1.00  0.560          H  
ATOM  45688 1HG  GLN C2946       6.279  -5.758 -42.823  1.00  0.560          H  
ATOM  45689 2HG  GLN C2946       5.428  -6.463 -44.238  1.00  0.560          H  
ATOM  45690 1HE2 GLN C2946       7.032  -4.191 -46.345  1.00  0.560          H  
ATOM  45691 2HE2 GLN C2946       6.695  -5.820 -45.902  1.00  0.560          H  
ATOM  45692  N   ILE C2947       1.146  -5.948 -41.819  1.00  0.330          N  
ATOM  45693  CA  ILE C2947      -0.033  -5.302 -41.272  1.00  0.330          C  
ATOM  45694  C   ILE C2947      -0.223  -5.520 -39.780  1.00  0.430          C  
ATOM  45695  O   ILE C2947      -0.846  -4.707 -39.128  1.00  1.180          O  
ATOM  45696  CB  ILE C2947      -1.306  -5.711 -42.048  1.00  0.460          C  
ATOM  45697  CG1 ILE C2947      -2.517  -4.733 -41.735  1.00  0.460          C  
ATOM  45698  CG2 ILE C2947      -1.729  -7.155 -41.663  1.00  0.460          C  
ATOM  45699  CD1 ILE C2947      -2.317  -3.286 -42.112  1.00  0.460          C  
ATOM  45700  H   ILE C2947       1.038  -6.735 -42.466  1.00  0.400          H  
ATOM  45701  HA  ILE C2947       0.114  -4.241 -41.420  1.00  0.400          H  
ATOM  45702  HB  ILE C2947      -1.086  -5.681 -43.118  1.00  0.550          H  
ATOM  45703 1HG1 ILE C2947      -3.365  -5.074 -42.305  1.00  0.550          H  
ATOM  45704 2HG1 ILE C2947      -2.766  -4.781 -40.677  1.00  0.550          H  
ATOM  45705 1HG2 ILE C2947      -2.583  -7.444 -42.249  1.00  0.550          H  
ATOM  45706 2HG2 ILE C2947      -0.933  -7.847 -41.857  1.00  0.550          H  
ATOM  45707 3HG2 ILE C2947      -1.989  -7.209 -40.609  1.00  0.550          H  
ATOM  45708 1HD1 ILE C2947      -3.213  -2.754 -41.881  1.00  0.550          H  
ATOM  45709 2HD1 ILE C2947      -1.502  -2.841 -41.551  1.00  0.550          H  
ATOM  45710 3HD1 ILE C2947      -2.105  -3.207 -43.161  1.00  0.550          H  
ATOM  45711  N   ALA C2948       0.231  -6.638 -39.245  1.00  0.590          N  
ATOM  45712  CA  ALA C2948       0.053  -6.938 -37.837  1.00  0.520          C  
ATOM  45713  C   ALA C2948       0.789  -5.939 -36.908  1.00  0.490          C  
ATOM  45714  O   ALA C2948       1.828  -5.375 -37.276  1.00  0.550          O  
ATOM  45715  CB  ALA C2948       0.535  -8.350 -37.549  1.00  0.760          C  
ATOM  45716  H   ALA C2948       0.706  -7.313 -39.832  1.00  0.710          H  
ATOM  45717  HA  ALA C2948      -1.008  -6.909 -37.653  1.00  0.620          H  
ATOM  45718 1HB  ALA C2948       0.357  -8.599 -36.505  1.00  0.910          H  
ATOM  45719 2HB  ALA C2948      -0.007  -9.050 -38.184  1.00  0.910          H  
ATOM  45720 3HB  ALA C2948       1.589  -8.427 -37.755  1.00  0.910          H  
ATOM  45721  N   PRO C2949       0.265  -5.685 -35.699  1.00  0.440          N  
ATOM  45722  CA  PRO C2949       0.898  -4.904 -34.660  1.00  0.430          C  
ATOM  45723  C   PRO C2949       2.241  -5.525 -34.319  1.00  0.420          C  
ATOM  45724  O   PRO C2949       2.396  -6.744 -34.402  1.00  0.460          O  
ATOM  45725  CB  PRO C2949      -0.067  -5.065 -33.493  1.00  0.650          C  
ATOM  45726  CG  PRO C2949      -1.398  -5.357 -34.126  1.00  0.650          C  
ATOM  45727  CD  PRO C2949      -1.089  -6.165 -35.334  1.00  0.650          C  
ATOM  45728  HA  PRO C2949       0.996  -3.852 -34.973  1.00  0.520          H  
ATOM  45729 1HB  PRO C2949       0.281  -5.865 -32.824  1.00  0.770          H  
ATOM  45730 2HB  PRO C2949      -0.066  -4.154 -32.907  1.00  0.770          H  
ATOM  45731 1HG  PRO C2949      -2.042  -5.898 -33.414  1.00  0.770          H  
ATOM  45732 2HG  PRO C2949      -1.911  -4.419 -34.364  1.00  0.770          H  
ATOM  45733 1HD  PRO C2949      -1.067  -7.225 -35.095  1.00  0.770          H  
ATOM  45734 2HD  PRO C2949      -1.853  -5.896 -36.070  1.00  0.770          H  
ATOM  45735  N   GLY C2950       3.216  -4.702 -33.967  1.00  0.420          N  
ATOM  45736  CA  GLY C2950       4.539  -5.196 -33.592  1.00  0.450          C  
ATOM  45737  C   GLY C2950       5.479  -5.465 -34.775  1.00  0.420          C  
ATOM  45738  O   GLY C2950       6.648  -5.791 -34.561  1.00  0.390          O  
ATOM  45739  H   GLY C2950       3.030  -3.709 -33.903  1.00  0.500          H  
ATOM  45740 1HA  GLY C2950       5.005  -4.471 -32.923  1.00  0.540          H  
ATOM  45741 2HA  GLY C2950       4.421  -6.110 -33.013  1.00  0.540          H  
ATOM  45742  N   GLN C2951       4.995  -5.313 -36.013  1.00  0.450          N  
ATOM  45743  CA  GLN C2951       5.833  -5.587 -37.177  1.00  0.430          C  
ATOM  45744  C   GLN C2951       6.594  -4.355 -37.639  1.00  0.440          C  
ATOM  45745  O   GLN C2951       6.211  -3.231 -37.312  1.00  0.480          O  
ATOM  45746  CB  GLN C2951       4.983  -6.131 -38.318  1.00  0.610          C  
ATOM  45747  CG  GLN C2951       4.234  -7.380 -37.949  1.00  0.610          C  
ATOM  45748  CD  GLN C2951       5.122  -8.481 -37.533  1.00  0.610          C  
ATOM  45749  OE1 GLN C2951       6.017  -8.886 -38.270  1.00  0.610          O  
ATOM  45750  NE2 GLN C2951       4.902  -8.981 -36.323  1.00  0.610          N  
ATOM  45751  H   GLN C2951       4.009  -5.069 -36.168  1.00  0.540          H  
ATOM  45752  HA  GLN C2951       6.570  -6.341 -36.902  1.00  0.520          H  
ATOM  45753 1HB  GLN C2951       4.242  -5.381 -38.615  1.00  0.730          H  
ATOM  45754 2HB  GLN C2951       5.609  -6.336 -39.186  1.00  0.730          H  
ATOM  45755 1HG  GLN C2951       3.578  -7.161 -37.113  1.00  0.730          H  
ATOM  45756 2HG  GLN C2951       3.650  -7.705 -38.810  1.00  0.730          H  
ATOM  45757 1HE2 GLN C2951       5.472  -9.723 -35.974  1.00  0.730          H  
ATOM  45758 2HE2 GLN C2951       4.160  -8.605 -35.749  1.00  0.730          H  
ATOM  45759  N   THR C2952       7.667  -4.593 -38.402  1.00  0.410          N  
ATOM  45760  CA  THR C2952       8.509  -3.566 -39.030  1.00  0.430          C  
ATOM  45761  C   THR C2952       8.557  -3.787 -40.541  1.00  0.360          C  
ATOM  45762  O   THR C2952       8.133  -4.841 -41.024  1.00  0.310          O  
ATOM  45763  CB  THR C2952       9.936  -3.590 -38.461  1.00  0.590          C  
ATOM  45764  OG1 THR C2952      10.549  -4.872 -38.746  1.00  0.590          O  
ATOM  45765  CG2 THR C2952       9.889  -3.353 -36.978  1.00  0.590          C  
ATOM  45766  H   THR C2952       7.919  -5.557 -38.574  1.00  0.490          H  
ATOM  45767  HA  THR C2952       8.080  -2.579 -38.838  1.00  0.520          H  
ATOM  45768  HB  THR C2952      10.531  -2.799 -38.928  1.00  0.710          H  
ATOM  45769  HG1 THR C2952      10.755  -4.932 -39.686  1.00  0.710          H  
ATOM  45770 1HG2 THR C2952      10.899  -3.359 -36.576  1.00  0.710          H  
ATOM  45771 2HG2 THR C2952       9.430  -2.381 -36.803  1.00  0.710          H  
ATOM  45772 3HG2 THR C2952       9.298  -4.121 -36.494  1.00  0.710          H  
ATOM  45773  N   GLY C2953       9.074  -2.809 -41.292  1.00  0.390          N  
ATOM  45774  CA  GLY C2953       9.151  -2.919 -42.751  1.00  0.320          C  
ATOM  45775  C   GLY C2953       8.692  -1.611 -43.385  1.00  0.290          C  
ATOM  45776  O   GLY C2953       8.163  -0.740 -42.708  1.00  0.250          O  
ATOM  45777  H   GLY C2953       9.439  -1.950 -40.850  1.00  0.470          H  
ATOM  45778 1HA  GLY C2953      10.177  -3.138 -43.050  1.00  0.380          H  
ATOM  45779 2HA  GLY C2953       8.527  -3.739 -43.094  1.00  0.380          H  
ATOM  45780  N   LYS C2954       8.788  -1.466 -44.705  1.00  0.280          N  
ATOM  45781  CA  LYS C2954       8.398  -0.169 -45.267  1.00  0.260          C  
ATOM  45782  C   LYS C2954       6.959   0.249 -44.976  1.00  0.260          C  
ATOM  45783  O   LYS C2954       6.700   1.444 -44.837  1.00  0.280          O  
ATOM  45784  CB  LYS C2954       8.624  -0.086 -46.775  1.00  0.370          C  
ATOM  45785  CG  LYS C2954      10.067  -0.038 -47.167  1.00  0.370          C  
ATOM  45786  CD  LYS C2954      10.266   0.377 -48.609  1.00  0.370          C  
ATOM  45787  CE  LYS C2954      10.059  -0.701 -49.650  1.00  0.370          C  
ATOM  45788  NZ  LYS C2954      11.167  -1.700 -49.661  1.00  0.370          N  
ATOM  45789  H   LYS C2954       9.171  -2.203 -45.279  1.00  0.340          H  
ATOM  45790  HA  LYS C2954       9.039   0.587 -44.809  1.00  0.310          H  
ATOM  45791 1HB  LYS C2954       8.156  -0.943 -47.257  1.00  0.450          H  
ATOM  45792 2HB  LYS C2954       8.137   0.814 -47.164  1.00  0.450          H  
ATOM  45793 1HG  LYS C2954      10.561   0.701 -46.538  1.00  0.450          H  
ATOM  45794 2HG  LYS C2954      10.518  -1.005 -47.002  1.00  0.450          H  
ATOM  45795 1HD  LYS C2954       9.623   1.231 -48.843  1.00  0.450          H  
ATOM  45796 2HD  LYS C2954      11.291   0.688 -48.700  1.00  0.450          H  
ATOM  45797 1HE  LYS C2954       9.115  -1.213 -49.484  1.00  0.450          H  
ATOM  45798 2HE  LYS C2954      10.033  -0.221 -50.623  1.00  0.450          H  
ATOM  45799 1HZ  LYS C2954      10.987  -2.351 -50.411  1.00  0.450          H  
ATOM  45800 2HZ  LYS C2954      12.074  -1.214 -49.840  1.00  0.450          H  
ATOM  45801 3HZ  LYS C2954      11.235  -2.192 -48.792  1.00  0.450          H  
ATOM  45802  N   ILE C2955       6.004  -0.675 -44.895  1.00  0.260          N  
ATOM  45803  CA  ILE C2955       4.659  -0.204 -44.603  1.00  0.290          C  
ATOM  45804  C   ILE C2955       4.581   0.046 -43.137  1.00  0.350          C  
ATOM  45805  O   ILE C2955       4.225   1.141 -42.690  1.00  0.360          O  
ATOM  45806  CB  ILE C2955       3.530  -1.188 -44.935  1.00  0.390          C  
ATOM  45807  CG1 ILE C2955       3.485  -1.406 -46.402  1.00  0.390          C  
ATOM  45808  CG2 ILE C2955       2.123  -0.648 -44.351  1.00  0.390          C  
ATOM  45809  CD1 ILE C2955       2.622  -2.516 -46.748  1.00  0.390          C  
ATOM  45810  H   ILE C2955       6.211  -1.668 -44.974  1.00  0.310          H  
ATOM  45811  HA  ILE C2955       4.494   0.712 -45.135  1.00  0.350          H  
ATOM  45812  HB  ILE C2955       3.745  -2.147 -44.472  1.00  0.470          H  
ATOM  45813 1HG1 ILE C2955       3.146  -0.505 -46.908  1.00  0.470          H  
ATOM  45814 2HG1 ILE C2955       4.490  -1.642 -46.755  1.00  0.470          H  
ATOM  45815 1HG2 ILE C2955       1.324  -1.346 -44.550  1.00  0.470          H  
ATOM  45816 2HG2 ILE C2955       2.183  -0.520 -43.266  1.00  0.470          H  
ATOM  45817 3HG2 ILE C2955       1.870   0.301 -44.798  1.00  0.470          H  
ATOM  45818 1HD1 ILE C2955       2.645  -2.664 -47.827  1.00  0.470          H  
ATOM  45819 2HD1 ILE C2955       2.984  -3.396 -46.234  1.00  0.470          H  
ATOM  45820 3HD1 ILE C2955       1.628  -2.330 -46.433  1.00  0.470          H  
ATOM  45821  N   ALA C2956       4.983  -0.955 -42.368  1.00  0.370          N  
ATOM  45822  CA  ALA C2956       4.844  -0.872 -40.926  1.00  0.410          C  
ATOM  45823  C   ALA C2956       5.542   0.362 -40.341  1.00  0.430          C  
ATOM  45824  O   ALA C2956       5.063   0.935 -39.361  1.00  0.460          O  
ATOM  45825  CB  ALA C2956       5.396  -2.120 -40.294  1.00  0.560          C  
ATOM  45826  H   ALA C2956       5.322  -1.813 -42.821  1.00  0.440          H  
ATOM  45827  HA  ALA C2956       3.785  -0.803 -40.692  1.00  0.490          H  
ATOM  45828 1HB  ALA C2956       5.261  -2.057 -39.225  1.00  0.670          H  
ATOM  45829 2HB  ALA C2956       4.882  -2.994 -40.672  1.00  0.670          H  
ATOM  45830 3HB  ALA C2956       6.427  -2.168 -40.536  1.00  0.670          H  
ATOM  45831  N   ASP C2957       6.672   0.774 -40.919  1.00  0.410          N  
ATOM  45832  CA  ASP C2957       7.395   1.924 -40.414  1.00  0.460          C  
ATOM  45833  C   ASP C2957       7.031   3.260 -41.094  1.00  0.410          C  
ATOM  45834  O   ASP C2957       6.986   4.297 -40.420  1.00  0.410          O  
ATOM  45835  CB  ASP C2957       8.913   1.714 -40.602  1.00  0.620          C  
ATOM  45836  CG  ASP C2957       9.545   0.512 -39.803  1.00  0.620          C  
ATOM  45837  OD1 ASP C2957       9.347   0.414 -38.615  1.00  0.620          O  
ATOM  45838  OD2 ASP C2957      10.248  -0.303 -40.426  1.00  0.620          O  
ATOM  45839  H   ASP C2957       7.058   0.255 -41.704  1.00  0.490          H  
ATOM  45840  HA  ASP C2957       7.182   2.016 -39.350  1.00  0.550          H  
ATOM  45841 1HB  ASP C2957       9.109   1.548 -41.667  1.00  0.750          H  
ATOM  45842 2HB  ASP C2957       9.435   2.627 -40.328  1.00  0.750          H  
ATOM  45843  N   TYR C2958       6.760   3.281 -42.420  1.00  0.340          N  
ATOM  45844  CA  TYR C2958       6.547   4.562 -43.108  1.00  0.320          C  
ATOM  45845  C   TYR C2958       5.152   4.841 -43.683  1.00  0.290          C  
ATOM  45846  O   TYR C2958       4.872   5.980 -44.067  1.00  0.290          O  
ATOM  45847  CB  TYR C2958       7.548   4.691 -44.261  1.00  0.460          C  
ATOM  45848  CG  TYR C2958       9.026   4.667 -43.888  1.00  0.460          C  
ATOM  45849  CD1 TYR C2958       9.493   5.091 -42.629  1.00  0.460          C  
ATOM  45850  CD2 TYR C2958       9.933   4.233 -44.839  1.00  0.460          C  
ATOM  45851  CE1 TYR C2958      10.832   5.084 -42.357  1.00  0.460          C  
ATOM  45852  CE2 TYR C2958      11.274   4.229 -44.555  1.00  0.460          C  
ATOM  45853  CZ  TYR C2958      11.723   4.658 -43.324  1.00  0.460          C  
ATOM  45854  OH  TYR C2958      13.066   4.688 -43.067  1.00  0.460          O  
ATOM  45855  H   TYR C2958       6.756   2.445 -43.007  1.00  0.410          H  
ATOM  45856  HA  TYR C2958       6.728   5.358 -42.394  1.00  0.380          H  
ATOM  45857 1HB  TYR C2958       7.372   3.887 -44.977  1.00  0.550          H  
ATOM  45858 2HB  TYR C2958       7.364   5.612 -44.786  1.00  0.550          H  
ATOM  45859  HD1 TYR C2958       8.816   5.441 -41.862  1.00  0.550          H  
ATOM  45860  HD2 TYR C2958       9.584   3.905 -45.823  1.00  0.550          H  
ATOM  45861  HE1 TYR C2958      11.191   5.426 -41.386  1.00  0.550          H  
ATOM  45862  HE2 TYR C2958      11.987   3.900 -45.314  1.00  0.550          H  
ATOM  45863  HH  TYR C2958      13.212   5.011 -42.173  1.00  0.550          H  
ATOM  45864  N   ASN C2959       4.288   3.834 -43.809  1.00  0.290          N  
ATOM  45865  CA  ASN C2959       2.991   4.059 -44.441  1.00  0.290          C  
ATOM  45866  C   ASN C2959       1.827   3.863 -43.480  1.00  0.330          C  
ATOM  45867  O   ASN C2959       0.844   4.606 -43.532  1.00  0.370          O  
ATOM  45868  CB  ASN C2959       2.853   3.160 -45.632  1.00  0.410          C  
ATOM  45869  CG  ASN C2959       3.816   3.485 -46.702  1.00  0.410          C  
ATOM  45870  OD1 ASN C2959       3.472   4.308 -47.552  1.00  0.410          O  
ATOM  45871  ND2 ASN C2959       5.022   2.935 -46.676  1.00  0.410          N  
ATOM  45872  H   ASN C2959       4.497   2.910 -43.434  1.00  0.350          H  
ATOM  45873  HA  ASN C2959       2.946   5.091 -44.787  1.00  0.350          H  
ATOM  45874 1HB  ASN C2959       2.939   2.154 -45.344  1.00  0.490          H  
ATOM  45875 2HB  ASN C2959       1.867   3.301 -46.027  1.00  0.490          H  
ATOM  45876 1HD2 ASN C2959       5.746   3.178 -47.360  1.00  0.490          H  
ATOM  45877 2HD2 ASN C2959       5.296   2.302 -45.934  1.00  0.490          H  
ATOM  45878  N   TYR C2960       1.935   2.857 -42.609  1.00  0.320          N  
ATOM  45879  CA  TYR C2960       0.873   2.581 -41.656  1.00  0.430          C  
ATOM  45880  C   TYR C2960       1.280   1.645 -40.548  1.00  0.330          C  
ATOM  45881  O   TYR C2960       1.751   0.537 -40.788  1.00  0.360          O  
ATOM  45882  CB  TYR C2960      -0.296   1.983 -42.328  1.00  0.560          C  
ATOM  45883  CG  TYR C2960      -1.495   1.794 -41.453  1.00  0.560          C  
ATOM  45884  CD1 TYR C2960      -2.396   2.837 -41.297  1.00  0.560          C  
ATOM  45885  CD2 TYR C2960      -1.736   0.564 -40.872  1.00  0.560          C  
ATOM  45886  CE1 TYR C2960      -3.560   2.625 -40.597  1.00  0.560          C  
ATOM  45887  CE2 TYR C2960      -2.886   0.363 -40.191  1.00  0.560          C  
ATOM  45888  CZ  TYR C2960      -3.812   1.373 -40.063  1.00  0.560          C  
ATOM  45889  OH  TYR C2960      -5.003   1.126 -39.432  1.00  0.560          O  
ATOM  45890  H   TYR C2960       2.776   2.282 -42.605  1.00  0.380          H  
ATOM  45891  HA  TYR C2960       0.577   3.526 -41.197  1.00  0.520          H  
ATOM  45892 1HB  TYR C2960      -0.588   2.610 -43.161  1.00  0.670          H  
ATOM  45893 2HB  TYR C2960      -0.011   1.017 -42.729  1.00  0.670          H  
ATOM  45894  HD1 TYR C2960      -2.200   3.806 -41.763  1.00  0.670          H  
ATOM  45895  HD2 TYR C2960      -1.030  -0.258 -41.005  1.00  0.670          H  
ATOM  45896  HE1 TYR C2960      -4.297   3.424 -40.496  1.00  0.670          H  
ATOM  45897  HE2 TYR C2960      -3.086  -0.608 -39.795  1.00  0.670          H  
ATOM  45898  HH  TYR C2960      -5.659   1.838 -39.651  1.00  0.670          H  
ATOM  45899  N   LYS C2961       0.935   2.018 -39.334  1.00  0.480          N  
ATOM  45900  CA  LYS C2961       1.241   1.205 -38.177  1.00  0.440          C  
ATOM  45901  C   LYS C2961       0.031   0.902 -37.299  1.00  0.400          C  
ATOM  45902  O   LYS C2961      -0.786   1.779 -37.018  1.00  0.370          O  
ATOM  45903  CB  LYS C2961       2.280   1.955 -37.332  1.00  0.630          C  
ATOM  45904  CG  LYS C2961       2.771   1.235 -36.092  1.00  0.630          C  
ATOM  45905  CD  LYS C2961       3.864   2.039 -35.405  1.00  0.630          C  
ATOM  45906  CE  LYS C2961       4.360   1.361 -34.138  1.00  0.630          C  
ATOM  45907  NZ  LYS C2961       5.123   0.109 -34.435  1.00  0.630          N  
ATOM  45908  H   LYS C2961       0.511   2.922 -39.210  1.00  0.580          H  
ATOM  45909  HA  LYS C2961       1.660   0.257 -38.519  1.00  0.530          H  
ATOM  45910 1HB  LYS C2961       3.159   2.165 -37.951  1.00  0.760          H  
ATOM  45911 2HB  LYS C2961       1.875   2.919 -37.022  1.00  0.760          H  
ATOM  45912 1HG  LYS C2961       1.948   1.111 -35.387  1.00  0.760          H  
ATOM  45913 2HG  LYS C2961       3.147   0.254 -36.373  1.00  0.760          H  
ATOM  45914 1HD  LYS C2961       4.702   2.189 -36.093  1.00  0.760          H  
ATOM  45915 2HD  LYS C2961       3.466   3.019 -35.142  1.00  0.760          H  
ATOM  45916 1HE  LYS C2961       5.004   2.052 -33.597  1.00  0.760          H  
ATOM  45917 2HE  LYS C2961       3.501   1.112 -33.511  1.00  0.760          H  
ATOM  45918 1HZ  LYS C2961       5.433  -0.316 -33.570  1.00  0.760          H  
ATOM  45919 2HZ  LYS C2961       4.528  -0.544 -34.932  1.00  0.760          H  
ATOM  45920 3HZ  LYS C2961       5.928   0.334 -35.013  1.00  0.760          H  
ATOM  45921  N   LEU C2962      -0.075  -0.341 -36.834  1.00  0.400          N  
ATOM  45922  CA  LEU C2962      -1.092  -0.668 -35.843  1.00  0.380          C  
ATOM  45923  C   LEU C2962      -0.413  -0.726 -34.496  1.00  0.360          C  
ATOM  45924  O   LEU C2962       0.743  -1.159 -34.430  1.00  0.370          O  
ATOM  45925  CB  LEU C2962      -1.824  -1.987 -36.128  1.00  0.540          C  
ATOM  45926  CG  LEU C2962      -2.689  -2.031 -37.356  1.00  0.540          C  
ATOM  45927  CD1 LEU C2962      -3.287  -3.419 -37.492  1.00  0.540          C  
ATOM  45928  CD2 LEU C2962      -3.821  -0.989 -37.221  1.00  0.540          C  
ATOM  45929  H   LEU C2962       0.585  -1.045 -37.141  1.00  0.480          H  
ATOM  45930  HA  LEU C2962      -1.804   0.135 -35.835  1.00  0.460          H  
ATOM  45931 1HB  LEU C2962      -1.073  -2.769 -36.250  1.00  0.650          H  
ATOM  45932 2HB  LEU C2962      -2.441  -2.252 -35.280  1.00  0.650          H  
ATOM  45933  HG  LEU C2962      -2.085  -1.837 -38.238  1.00  0.650          H  
ATOM  45934 1HD1 LEU C2962      -3.912  -3.463 -38.384  1.00  0.650          H  
ATOM  45935 2HD1 LEU C2962      -2.505  -4.149 -37.570  1.00  0.650          H  
ATOM  45936 3HD1 LEU C2962      -3.884  -3.636 -36.623  1.00  0.650          H  
ATOM  45937 1HD2 LEU C2962      -4.441  -1.040 -38.076  1.00  0.650          H  
ATOM  45938 2HD2 LEU C2962      -4.407  -1.206 -36.348  1.00  0.650          H  
ATOM  45939 3HD2 LEU C2962      -3.440   0.021 -37.148  1.00  0.650          H  
ATOM  45940  N   PRO C2963      -1.074  -0.260 -33.424  1.00  0.370          N  
ATOM  45941  CA  PRO C2963      -0.564  -0.239 -32.073  1.00  0.380          C  
ATOM  45942  C   PRO C2963      -0.449  -1.616 -31.473  1.00  0.360          C  
ATOM  45943  O   PRO C2963      -1.268  -2.493 -31.740  1.00  0.320          O  
ATOM  45944  CB  PRO C2963      -1.614   0.591 -31.320  1.00  0.570          C  
ATOM  45945  CG  PRO C2963      -2.892   0.409 -32.094  1.00  0.570          C  
ATOM  45946  CD  PRO C2963      -2.474   0.246 -33.547  1.00  0.570          C  
ATOM  45947  HA  PRO C2963       0.413   0.267 -32.068  1.00  0.460          H  
ATOM  45948 1HB  PRO C2963      -1.711   0.221 -30.291  1.00  0.680          H  
ATOM  45949 2HB  PRO C2963      -1.301   1.637 -31.229  1.00  0.680          H  
ATOM  45950 1HG  PRO C2963      -3.441  -0.450 -31.705  1.00  0.680          H  
ATOM  45951 2HG  PRO C2963      -3.529   1.291 -31.926  1.00  0.680          H  
ATOM  45952 1HD  PRO C2963      -3.132  -0.491 -34.014  1.00  0.680          H  
ATOM  45953 2HD  PRO C2963      -2.517   1.213 -34.062  1.00  0.680          H  
ATOM  45954  N   ASP C2964       0.491  -1.765 -30.554  1.00  0.400          N  
ATOM  45955  CA  ASP C2964       0.712  -2.991 -29.790  1.00  0.440          C  
ATOM  45956  C   ASP C2964      -0.567  -3.522 -29.155  1.00  0.470          C  
ATOM  45957  O   ASP C2964      -0.770  -4.727 -28.998  1.00  0.670          O  
ATOM  45958  CB  ASP C2964       1.670  -2.694 -28.646  1.00  0.600          C  
ATOM  45959  CG  ASP C2964       3.068  -2.367 -29.083  1.00  0.600          C  
ATOM  45960  OD1 ASP C2964       3.392  -2.523 -30.239  1.00  0.600          O  
ATOM  45961  OD2 ASP C2964       3.806  -1.958 -28.240  1.00  0.600          O  
ATOM  45962  H   ASP C2964       1.139  -1.002 -30.398  1.00  0.480          H  
ATOM  45963  HA  ASP C2964       1.126  -3.752 -30.454  1.00  0.530          H  
ATOM  45964 1HB  ASP C2964       1.284  -1.853 -28.064  1.00  0.720          H  
ATOM  45965 2HB  ASP C2964       1.698  -3.545 -27.970  1.00  0.720          H  
ATOM  45966  N   ASP C2965      -1.427  -2.581 -28.795  1.00  0.390          N  
ATOM  45967  CA  ASP C2965      -2.675  -2.796 -28.098  1.00  0.390          C  
ATOM  45968  C   ASP C2965      -3.900  -2.784 -29.014  1.00  0.300          C  
ATOM  45969  O   ASP C2965      -5.009  -2.544 -28.551  1.00  0.490          O  
ATOM  45970  CB  ASP C2965      -2.808  -1.721 -27.021  1.00  0.550          C  
ATOM  45971  CG  ASP C2965      -1.717  -1.856 -25.935  1.00  0.550          C  
ATOM  45972  OD1 ASP C2965      -1.500  -2.946 -25.461  1.00  0.550          O  
ATOM  45973  OD2 ASP C2965      -1.076  -0.860 -25.617  1.00  0.550          O  
ATOM  45974  H   ASP C2965      -1.161  -1.633 -29.010  1.00  0.470          H  
ATOM  45975  HA  ASP C2965      -2.627  -3.772 -27.614  1.00  0.470          H  
ATOM  45976 1HB  ASP C2965      -2.738  -0.733 -27.479  1.00  0.660          H  
ATOM  45977 2HB  ASP C2965      -3.788  -1.798 -26.547  1.00  0.660          H  
ATOM  45978  N   PHE C2966      -3.709  -3.006 -30.314  1.00  0.540          N  
ATOM  45979  CA  PHE C2966      -4.802  -3.059 -31.289  1.00  0.420          C  
ATOM  45980  C   PHE C2966      -5.870  -4.079 -30.914  1.00  0.450          C  
ATOM  45981  O   PHE C2966      -5.574  -5.244 -30.637  1.00  0.560          O  
ATOM  45982  CB  PHE C2966      -4.228  -3.384 -32.674  1.00  0.640          C  
ATOM  45983  CG  PHE C2966      -5.222  -3.498 -33.812  1.00  0.640          C  
ATOM  45984  CD1 PHE C2966      -5.906  -2.397 -34.288  1.00  0.640          C  
ATOM  45985  CD2 PHE C2966      -5.437  -4.723 -34.436  1.00  0.640          C  
ATOM  45986  CE1 PHE C2966      -6.792  -2.522 -35.350  1.00  0.640          C  
ATOM  45987  CE2 PHE C2966      -6.312  -4.832 -35.494  1.00  0.640          C  
ATOM  45988  CZ  PHE C2966      -6.986  -3.736 -35.945  1.00  0.640          C  
ATOM  45989  H   PHE C2966      -2.757  -3.133 -30.665  1.00  0.650          H  
ATOM  45990  HA  PHE C2966      -5.273  -2.076 -31.323  1.00  0.500          H  
ATOM  45991 1HB  PHE C2966      -3.488  -2.639 -32.941  1.00  0.760          H  
ATOM  45992 2HB  PHE C2966      -3.702  -4.325 -32.598  1.00  0.760          H  
ATOM  45993  HD1 PHE C2966      -5.739  -1.428 -33.820  1.00  0.760          H  
ATOM  45994  HD2 PHE C2966      -4.894  -5.600 -34.081  1.00  0.760          H  
ATOM  45995  HE1 PHE C2966      -7.330  -1.657 -35.723  1.00  0.760          H  
ATOM  45996  HE2 PHE C2966      -6.476  -5.785 -35.982  1.00  0.760          H  
ATOM  45997  HZ  PHE C2966      -7.681  -3.835 -36.782  1.00  0.760          H  
ATOM  45998  N   THR C2967      -7.130  -3.640 -30.958  1.00  0.380          N  
ATOM  45999  CA  THR C2967      -8.266  -4.474 -30.597  1.00  0.470          C  
ATOM  46000  C   THR C2967      -9.212  -4.811 -31.732  1.00  0.510          C  
ATOM  46001  O   THR C2967     -10.333  -5.218 -31.485  1.00  1.290          O  
ATOM  46002  CB  THR C2967      -9.078  -3.825 -29.449  1.00  0.620          C  
ATOM  46003  OG1 THR C2967      -9.514  -2.484 -29.825  1.00  0.620          O  
ATOM  46004  CG2 THR C2967      -8.209  -3.743 -28.219  1.00  0.620          C  
ATOM  46005  H   THR C2967      -7.313  -2.674 -31.190  1.00  0.460          H  
ATOM  46006  HA  THR C2967      -7.865  -5.411 -30.220  1.00  0.560          H  
ATOM  46007  HB  THR C2967      -9.953  -4.434 -29.226  1.00  0.750          H  
ATOM  46008  HG1 THR C2967     -10.384  -2.488 -30.320  1.00  0.750          H  
ATOM  46009 1HG2 THR C2967      -8.774  -3.297 -27.405  1.00  0.750          H  
ATOM  46010 2HG2 THR C2967      -7.885  -4.744 -27.935  1.00  0.750          H  
ATOM  46011 3HG2 THR C2967      -7.348  -3.134 -28.429  1.00  0.750          H  
ATOM  46012  N   GLY C2968      -8.788  -4.661 -32.960  1.00  0.630          N  
ATOM  46013  CA  GLY C2968      -9.659  -4.966 -34.084  1.00  0.420          C  
ATOM  46014  C   GLY C2968      -9.351  -6.299 -34.769  1.00  0.420          C  
ATOM  46015  O   GLY C2968      -8.926  -7.282 -34.119  1.00  0.430          O  
ATOM  46016  H   GLY C2968      -7.845  -4.328 -33.123  1.00  0.760          H  
ATOM  46017 1HA  GLY C2968     -10.688  -4.952 -33.751  1.00  0.500          H  
ATOM  46018 2HA  GLY C2968      -9.565  -4.166 -34.802  1.00  0.500          H  
ATOM  46019  N   CYS C2969      -9.644  -6.320 -36.085  1.00  0.410          N  
ATOM  46020  CA  CYS C2969      -9.437  -7.466 -36.977  1.00  0.400          C  
ATOM  46021  C   CYS C2969      -8.912  -7.006 -38.357  1.00  0.380          C  
ATOM  46022  O   CYS C2969      -9.226  -5.910 -38.828  1.00  0.380          O  
ATOM  46023  CB  CYS C2969     -10.749  -8.263 -37.189  1.00  0.560          C  
ATOM  46024  SG  CYS C2969     -11.624  -8.913 -35.654  1.00  0.560          S  
ATOM  46025  H   CYS C2969     -10.032  -5.453 -36.471  1.00  0.490          H  
ATOM  46026  HA  CYS C2969      -8.678  -8.101 -36.549  1.00  0.480          H  
ATOM  46027 1HB  CYS C2969     -11.456  -7.647 -37.744  1.00  0.680          H  
ATOM  46028 2HB  CYS C2969     -10.512  -9.121 -37.811  1.00  0.680          H  
ATOM  46029  N   VAL C2970      -8.144  -7.853 -39.037  1.00  0.360          N  
ATOM  46030  CA  VAL C2970      -7.649  -7.505 -40.372  1.00  0.340          C  
ATOM  46031  C   VAL C2970      -8.024  -8.513 -41.462  1.00  0.350          C  
ATOM  46032  O   VAL C2970      -7.819  -9.722 -41.321  1.00  0.370          O  
ATOM  46033  CB  VAL C2970      -6.122  -7.309 -40.362  1.00  0.480          C  
ATOM  46034  CG1 VAL C2970      -5.642  -6.974 -41.774  1.00  0.480          C  
ATOM  46035  CG2 VAL C2970      -5.746  -6.173 -39.398  1.00  0.480          C  
ATOM  46036  H   VAL C2970      -7.908  -8.750 -38.611  1.00  0.430          H  
ATOM  46037  HA  VAL C2970      -8.093  -6.551 -40.658  1.00  0.410          H  
ATOM  46038  HB  VAL C2970      -5.638  -8.234 -40.049  1.00  0.580          H  
ATOM  46039 1HG1 VAL C2970      -4.602  -6.844 -41.741  1.00  0.580          H  
ATOM  46040 2HG1 VAL C2970      -5.870  -7.774 -42.476  1.00  0.580          H  
ATOM  46041 3HG1 VAL C2970      -6.114  -6.051 -42.118  1.00  0.580          H  
ATOM  46042 1HG2 VAL C2970      -4.664  -6.031 -39.393  1.00  0.580          H  
ATOM  46043 2HG2 VAL C2970      -6.225  -5.283 -39.731  1.00  0.580          H  
ATOM  46044 3HG2 VAL C2970      -6.080  -6.400 -38.396  1.00  0.580          H  
ATOM  46045  N   ILE C2971      -8.576  -7.973 -42.552  1.00  0.330          N  
ATOM  46046  CA  ILE C2971      -9.034  -8.689 -43.747  1.00  0.330          C  
ATOM  46047  C   ILE C2971      -8.207  -8.390 -45.002  1.00  0.330          C  
ATOM  46048  O   ILE C2971      -8.011  -7.232 -45.356  1.00  0.350          O  
ATOM  46049  CB  ILE C2971     -10.507  -8.302 -44.051  1.00  0.460          C  
ATOM  46050  CG1 ILE C2971     -11.417  -8.765 -42.911  1.00  0.460          C  
ATOM  46051  CG2 ILE C2971     -10.934  -8.877 -45.379  1.00  0.460          C  
ATOM  46052  CD1 ILE C2971     -12.807  -8.226 -42.907  1.00  0.460          C  
ATOM  46053  H   ILE C2971      -8.694  -6.952 -42.550  1.00  0.400          H  
ATOM  46054  HA  ILE C2971      -8.972  -9.760 -43.553  1.00  0.400          H  
ATOM  46055  HB  ILE C2971     -10.585  -7.219 -44.091  1.00  0.550          H  
ATOM  46056 1HG1 ILE C2971     -11.507  -9.835 -42.982  1.00  0.550          H  
ATOM  46057 2HG1 ILE C2971     -10.953  -8.498 -41.968  1.00  0.550          H  
ATOM  46058 1HG2 ILE C2971     -11.944  -8.598 -45.600  1.00  0.550          H  
ATOM  46059 2HG2 ILE C2971     -10.313  -8.513 -46.166  1.00  0.550          H  
ATOM  46060 3HG2 ILE C2971     -10.852  -9.952 -45.328  1.00  0.550          H  
ATOM  46061 1HD1 ILE C2971     -13.347  -8.636 -42.054  1.00  0.550          H  
ATOM  46062 2HD1 ILE C2971     -12.761  -7.144 -42.820  1.00  0.550          H  
ATOM  46063 3HD1 ILE C2971     -13.326  -8.504 -43.814  1.00  0.550          H  
ATOM  46064  N   ALA C2972      -7.771  -9.421 -45.731  1.00  0.310          N  
ATOM  46065  CA  ALA C2972      -7.037  -9.144 -46.973  1.00  0.300          C  
ATOM  46066  C   ALA C2972      -7.351 -10.137 -48.086  1.00  0.300          C  
ATOM  46067  O   ALA C2972      -7.607 -11.324 -47.829  1.00  0.300          O  
ATOM  46068  CB  ALA C2972      -5.544  -9.169 -46.722  1.00  0.420          C  
ATOM  46069  H   ALA C2972      -7.932 -10.379 -45.401  1.00  0.370          H  
ATOM  46070  HA  ALA C2972      -7.330  -8.162 -47.317  1.00  0.360          H  
ATOM  46071 1HB  ALA C2972      -5.026  -8.937 -47.650  1.00  0.510          H  
ATOM  46072 2HB  ALA C2972      -5.287  -8.439 -45.960  1.00  0.510          H  
ATOM  46073 3HB  ALA C2972      -5.254 -10.128 -46.402  1.00  0.510          H  
ATOM  46074  N   TRP C2973      -7.277  -9.671 -49.341  1.00  0.300          N  
ATOM  46075  CA  TRP C2973      -7.473 -10.593 -50.450  1.00  0.310          C  
ATOM  46076  C   TRP C2973      -6.724 -10.230 -51.726  1.00  0.310          C  
ATOM  46077  O   TRP C2973      -6.456  -9.059 -52.008  1.00  0.300          O  
ATOM  46078  CB  TRP C2973      -8.972 -10.734 -50.697  1.00  0.430          C  
ATOM  46079  CG  TRP C2973      -9.724  -9.529 -51.179  1.00  0.430          C  
ATOM  46080  CD1 TRP C2973     -10.084  -9.274 -52.466  1.00  0.430          C  
ATOM  46081  CD2 TRP C2973     -10.212  -8.398 -50.393  1.00  0.430          C  
ATOM  46082  NE1 TRP C2973     -10.781  -8.096 -52.536  1.00  0.430          N  
ATOM  46083  CE2 TRP C2973     -10.859  -7.544 -51.275  1.00  0.430          C  
ATOM  46084  CE3 TRP C2973     -10.151  -8.054 -49.034  1.00  0.430          C  
ATOM  46085  CZ2 TRP C2973     -11.440  -6.364 -50.852  1.00  0.430          C  
ATOM  46086  CZ3 TRP C2973     -10.713  -6.869 -48.619  1.00  0.430          C  
ATOM  46087  CH2 TRP C2973     -11.342  -6.047 -49.505  1.00  0.430          C  
ATOM  46088  H   TRP C2973      -7.116  -8.668 -49.496  1.00  0.360          H  
ATOM  46089  HA  TRP C2973      -7.108 -11.563 -50.143  1.00  0.370          H  
ATOM  46090 1HB  TRP C2973      -9.164 -11.567 -51.380  1.00  0.520          H  
ATOM  46091 2HB  TRP C2973      -9.410 -10.974 -49.769  1.00  0.520          H  
ATOM  46092  HD1 TRP C2973      -9.865  -9.927 -53.316  1.00  0.520          H  
ATOM  46093  HE1 TRP C2973     -11.171  -7.699 -53.374  1.00  0.520          H  
ATOM  46094  HE3 TRP C2973      -9.664  -8.697 -48.328  1.00  0.520          H  
ATOM  46095  HZ2 TRP C2973     -11.951  -5.691 -51.541  1.00  0.520          H  
ATOM  46096  HZ3 TRP C2973     -10.647  -6.607 -47.563  1.00  0.520          H  
ATOM  46097  HH2 TRP C2973     -11.779  -5.119 -49.147  1.00  0.520          H  
ATOM  46098  N   ASN C2974      -6.463 -11.265 -52.532  1.00  0.310          N  
ATOM  46099  CA  ASN C2974      -5.758 -11.156 -53.814  1.00  0.380          C  
ATOM  46100  C   ASN C2974      -6.651 -10.570 -54.896  1.00  0.470          C  
ATOM  46101  O   ASN C2974      -7.632 -11.191 -55.309  1.00  1.030          O  
ATOM  46102  CB  ASN C2974      -5.237 -12.520 -54.245  1.00  0.500          C  
ATOM  46103  CG  ASN C2974      -4.375 -12.465 -55.492  1.00  0.500          C  
ATOM  46104  OD1 ASN C2974      -4.539 -11.585 -56.354  1.00  0.500          O  
ATOM  46105  ND2 ASN C2974      -3.457 -13.394 -55.606  1.00  0.500          N  
ATOM  46106  H   ASN C2974      -6.705 -12.197 -52.190  1.00  0.370          H  
ATOM  46107  HA  ASN C2974      -4.912 -10.476 -53.692  1.00  0.460          H  
ATOM  46108 1HB  ASN C2974      -4.663 -12.966 -53.438  1.00  0.600          H  
ATOM  46109 2HB  ASN C2974      -6.080 -13.181 -54.434  1.00  0.600          H  
ATOM  46110 1HD2 ASN C2974      -2.847 -13.387 -56.422  1.00  0.600          H  
ATOM  46111 2HD2 ASN C2974      -3.359 -14.100 -54.901  1.00  0.600          H  
ATOM  46112  N   SER C2975      -6.318  -9.360 -55.334  1.00  0.210          N  
ATOM  46113  CA  SER C2975      -7.104  -8.576 -56.273  1.00  0.180          C  
ATOM  46114  C   SER C2975      -6.408  -8.460 -57.618  1.00  0.230          C  
ATOM  46115  O   SER C2975      -6.662  -7.519 -58.377  1.00  0.310          O  
ATOM  46116  CB  SER C2975      -7.290  -7.182 -55.745  1.00  0.260          C  
ATOM  46117  OG  SER C2975      -6.050  -6.557 -55.584  1.00  0.260          O  
ATOM  46118  H   SER C2975      -5.446  -8.926 -55.003  1.00  0.250          H  
ATOM  46119  HA  SER C2975      -8.073  -9.056 -56.412  1.00  0.220          H  
ATOM  46120 1HB  SER C2975      -7.903  -6.603 -56.419  1.00  0.320          H  
ATOM  46121 2HB  SER C2975      -7.802  -7.233 -54.790  1.00  0.320          H  
ATOM  46122  HG  SER C2975      -6.223  -5.589 -55.651  1.00  0.320          H  
ATOM  46123  N   ASN C2976      -5.538  -9.415 -57.951  1.00  0.220          N  
ATOM  46124  CA  ASN C2976      -4.776  -9.360 -59.203  1.00  0.290          C  
ATOM  46125  C   ASN C2976      -5.615  -9.091 -60.449  1.00  0.320          C  
ATOM  46126  O   ASN C2976      -5.209  -8.307 -61.301  1.00  0.420          O  
ATOM  46127  CB  ASN C2976      -3.973 -10.641 -59.395  1.00  0.380          C  
ATOM  46128  CG  ASN C2976      -3.022 -10.628 -60.606  1.00  0.380          C  
ATOM  46129  OD1 ASN C2976      -2.137  -9.765 -60.747  1.00  0.380          O  
ATOM  46130  ND2 ASN C2976      -3.197 -11.593 -61.475  1.00  0.380          N  
ATOM  46131  H   ASN C2976      -5.348 -10.178 -57.293  1.00  0.260          H  
ATOM  46132  HA  ASN C2976      -4.069  -8.541 -59.130  1.00  0.350          H  
ATOM  46133 1HB  ASN C2976      -3.385 -10.824 -58.506  1.00  0.450          H  
ATOM  46134 2HB  ASN C2976      -4.658 -11.481 -59.500  1.00  0.450          H  
ATOM  46135 1HD2 ASN C2976      -2.606 -11.655 -62.286  1.00  0.450          H  
ATOM  46136 2HD2 ASN C2976      -3.914 -12.275 -61.330  1.00  0.450          H  
ATOM  46137  N   ASN C2977      -6.834  -9.612 -60.534  1.00  0.290          N  
ATOM  46138  CA  ASN C2977      -7.598  -9.385 -61.759  1.00  0.340          C  
ATOM  46139  C   ASN C2977      -8.406  -8.083 -61.735  1.00  0.380          C  
ATOM  46140  O   ASN C2977      -9.152  -7.791 -62.672  1.00  0.430          O  
ATOM  46141  CB  ASN C2977      -8.504 -10.566 -62.019  1.00  0.460          C  
ATOM  46142  CG  ASN C2977      -7.725 -11.805 -62.366  1.00  0.460          C  
ATOM  46143  OD1 ASN C2977      -6.626 -11.750 -62.936  1.00  0.460          O  
ATOM  46144  ND2 ASN C2977      -8.277 -12.938 -62.025  1.00  0.460          N  
ATOM  46145  H   ASN C2977      -7.185 -10.213 -59.801  1.00  0.350          H  
ATOM  46146  HA  ASN C2977      -6.894  -9.304 -62.588  1.00  0.410          H  
ATOM  46147 1HB  ASN C2977      -9.110 -10.759 -61.134  1.00  0.550          H  
ATOM  46148 2HB  ASN C2977      -9.183 -10.332 -62.839  1.00  0.550          H  
ATOM  46149 1HD2 ASN C2977      -7.812 -13.799 -62.227  1.00  0.550          H  
ATOM  46150 2HD2 ASN C2977      -9.166 -12.947 -61.567  1.00  0.550          H  
ATOM  46151  N   LEU C2978      -8.279  -7.316 -60.659  1.00  0.350          N  
ATOM  46152  CA  LEU C2978      -8.993  -6.057 -60.518  1.00  0.370          C  
ATOM  46153  C   LEU C2978      -8.025  -4.877 -60.578  1.00  0.380          C  
ATOM  46154  O   LEU C2978      -8.274  -3.876 -61.258  1.00  0.440          O  
ATOM  46155  CB  LEU C2978      -9.695  -6.040 -59.161  1.00  0.510          C  
ATOM  46156  CG  LEU C2978     -10.716  -7.165 -58.891  1.00  0.510          C  
ATOM  46157  CD1 LEU C2978     -11.207  -7.024 -57.466  1.00  0.510          C  
ATOM  46158  CD2 LEU C2978     -11.876  -7.092 -59.881  1.00  0.510          C  
ATOM  46159  H   LEU C2978      -7.643  -7.607 -59.925  1.00  0.420          H  
ATOM  46160  HA  LEU C2978      -9.705  -5.952 -61.331  1.00  0.440          H  
ATOM  46161 1HB  LEU C2978      -8.936  -6.086 -58.391  1.00  0.610          H  
ATOM  46162 2HB  LEU C2978     -10.212  -5.090 -59.063  1.00  0.610          H  
ATOM  46163  HG  LEU C2978     -10.224  -8.132 -58.986  1.00  0.610          H  
ATOM  46164 1HD1 LEU C2978     -11.914  -7.822 -57.246  1.00  0.610          H  
ATOM  46165 2HD1 LEU C2978     -10.363  -7.089 -56.778  1.00  0.610          H  
ATOM  46166 3HD1 LEU C2978     -11.698  -6.066 -57.351  1.00  0.610          H  
ATOM  46167 1HD2 LEU C2978     -12.585  -7.891 -59.664  1.00  0.610          H  
ATOM  46168 2HD2 LEU C2978     -12.378  -6.129 -59.787  1.00  0.610          H  
ATOM  46169 3HD2 LEU C2978     -11.511  -7.213 -60.899  1.00  0.610          H  
ATOM  46170  N   ASP C2979      -6.914  -5.010 -59.852  1.00  0.350          N  
ATOM  46171  CA  ASP C2979      -5.908  -3.968 -59.733  1.00  0.370          C  
ATOM  46172  C   ASP C2979      -4.728  -4.078 -60.705  1.00  0.440          C  
ATOM  46173  O   ASP C2979      -4.051  -3.080 -60.928  1.00  0.740          O  
ATOM  46174  CB  ASP C2979      -5.413  -3.863 -58.281  1.00  0.510          C  
ATOM  46175  CG  ASP C2979      -6.528  -3.389 -57.322  1.00  0.510          C  
ATOM  46176  OD1 ASP C2979      -7.187  -2.395 -57.608  1.00  0.510          O  
ATOM  46177  OD2 ASP C2979      -6.733  -4.017 -56.304  1.00  0.510          O  
ATOM  46178  H   ASP C2979      -6.786  -5.869 -59.320  1.00  0.420          H  
ATOM  46179  HA  ASP C2979      -6.404  -3.023 -59.953  1.00  0.440          H  
ATOM  46180 1HB  ASP C2979      -5.103  -4.849 -57.956  1.00  0.610          H  
ATOM  46181 2HB  ASP C2979      -4.550  -3.202 -58.217  1.00  0.610          H  
ATOM  46182  N   SER C2980      -4.403  -5.253 -61.253  1.00  0.280          N  
ATOM  46183  CA  SER C2980      -3.237  -5.292 -62.131  1.00  0.260          C  
ATOM  46184  C   SER C2980      -3.586  -4.787 -63.533  1.00  0.300          C  
ATOM  46185  O   SER C2980      -4.735  -4.883 -63.980  1.00  0.330          O  
ATOM  46186  CB  SER C2980      -2.672  -6.696 -62.190  1.00  0.370          C  
ATOM  46187  OG  SER C2980      -2.233  -7.108 -60.917  1.00  0.370          O  
ATOM  46188  H   SER C2980      -4.910  -6.128 -61.112  1.00  0.340          H  
ATOM  46189  HA  SER C2980      -2.477  -4.634 -61.718  1.00  0.310          H  
ATOM  46190 1HB  SER C2980      -3.408  -7.382 -62.578  1.00  0.450          H  
ATOM  46191 2HB  SER C2980      -1.845  -6.706 -62.868  1.00  0.450          H  
ATOM  46192  HG  SER C2980      -2.074  -8.066 -60.979  1.00  0.450          H  
ATOM  46193  N   LYS C2981      -2.583  -4.266 -64.241  1.00  0.300          N  
ATOM  46194  CA  LYS C2981      -2.774  -3.780 -65.617  1.00  0.330          C  
ATOM  46195  C   LYS C2981      -1.646  -4.269 -66.520  1.00  0.320          C  
ATOM  46196  O   LYS C2981      -0.509  -4.414 -66.089  1.00  0.310          O  
ATOM  46197  CB  LYS C2981      -2.897  -2.246 -65.646  1.00  0.450          C  
ATOM  46198  CG  LYS C2981      -4.080  -1.658 -64.832  1.00  0.450          C  
ATOM  46199  CD  LYS C2981      -5.442  -1.957 -65.457  1.00  0.450          C  
ATOM  46200  CE  LYS C2981      -6.565  -1.369 -64.621  1.00  0.450          C  
ATOM  46201  NZ  LYS C2981      -7.906  -1.749 -65.151  1.00  0.450          N  
ATOM  46202  H   LYS C2981      -1.663  -4.239 -63.785  1.00  0.360          H  
ATOM  46203  HA  LYS C2981      -3.695  -4.207 -66.008  1.00  0.400          H  
ATOM  46204 1HB  LYS C2981      -2.002  -1.817 -65.244  1.00  0.540          H  
ATOM  46205 2HB  LYS C2981      -2.987  -1.902 -66.674  1.00  0.540          H  
ATOM  46206 1HG  LYS C2981      -4.077  -2.063 -63.827  1.00  0.540          H  
ATOM  46207 2HG  LYS C2981      -3.954  -0.580 -64.757  1.00  0.540          H  
ATOM  46208 1HD  LYS C2981      -5.486  -1.542 -66.463  1.00  0.540          H  
ATOM  46209 2HD  LYS C2981      -5.603  -3.029 -65.515  1.00  0.540          H  
ATOM  46210 1HE  LYS C2981      -6.471  -1.739 -63.596  1.00  0.540          H  
ATOM  46211 2HE  LYS C2981      -6.480  -0.284 -64.613  1.00  0.540          H  
ATOM  46212 1HZ  LYS C2981      -8.623  -1.352 -64.565  1.00  0.540          H  
ATOM  46213 2HZ  LYS C2981      -8.011  -1.408 -66.094  1.00  0.540          H  
ATOM  46214 3HZ  LYS C2981      -7.991  -2.758 -65.145  1.00  0.540          H  
ATOM  46215  N   VAL C2982      -1.914  -4.471 -67.802  1.00  0.330          N  
ATOM  46216  CA  VAL C2982      -0.891  -5.050 -68.683  1.00  0.320          C  
ATOM  46217  C   VAL C2982       0.415  -4.264 -68.728  1.00  0.330          C  
ATOM  46218  O   VAL C2982       1.495  -4.862 -68.708  1.00  0.340          O  
ATOM  46219  CB  VAL C2982      -1.458  -5.234 -70.104  1.00  0.450          C  
ATOM  46220  CG1 VAL C2982      -0.346  -5.633 -71.090  1.00  0.450          C  
ATOM  46221  CG2 VAL C2982      -2.531  -6.323 -70.059  1.00  0.450          C  
ATOM  46222  H   VAL C2982      -2.846  -4.284 -68.147  1.00  0.400          H  
ATOM  46223  HA  VAL C2982      -0.659  -6.044 -68.307  1.00  0.380          H  
ATOM  46224  HB  VAL C2982      -1.892  -4.296 -70.450  1.00  0.540          H  
ATOM  46225 1HG1 VAL C2982      -0.776  -5.765 -72.082  1.00  0.540          H  
ATOM  46226 2HG1 VAL C2982       0.423  -4.864 -71.144  1.00  0.540          H  
ATOM  46227 3HG1 VAL C2982       0.107  -6.570 -70.765  1.00  0.540          H  
ATOM  46228 1HG2 VAL C2982      -2.950  -6.464 -71.055  1.00  0.540          H  
ATOM  46229 2HG2 VAL C2982      -2.082  -7.257 -69.720  1.00  0.540          H  
ATOM  46230 3HG2 VAL C2982      -3.323  -6.038 -69.374  1.00  0.540          H  
ATOM  46231  N   GLY C2983       0.329  -2.943 -68.802  1.00  0.350          N  
ATOM  46232  CA  GLY C2983       1.524  -2.108 -68.841  1.00  0.360          C  
ATOM  46233  C   GLY C2983       2.001  -1.697 -67.445  1.00  0.350          C  
ATOM  46234  O   GLY C2983       2.940  -0.901 -67.324  1.00  0.360          O  
ATOM  46235  H   GLY C2983      -0.582  -2.509 -68.829  1.00  0.420          H  
ATOM  46236 1HA  GLY C2983       2.321  -2.645 -69.355  1.00  0.430          H  
ATOM  46237 2HA  GLY C2983       1.315  -1.216 -69.429  1.00  0.430          H  
ATOM  46238  N   GLY C2984       1.343  -2.235 -66.414  1.00  0.340          N  
ATOM  46239  CA  GLY C2984       1.551  -1.925 -65.007  1.00  0.330          C  
ATOM  46240  C   GLY C2984       0.503  -0.922 -64.546  1.00  0.320          C  
ATOM  46241  O   GLY C2984      -0.034  -0.149 -65.347  1.00  0.330          O  
ATOM  46242  H   GLY C2984       0.635  -2.944 -66.593  1.00  0.410          H  
ATOM  46243 1HA  GLY C2984       1.444  -2.836 -64.418  1.00  0.400          H  
ATOM  46244 2HA  GLY C2984       2.553  -1.550 -64.833  1.00  0.400          H  
ATOM  46245  N   ASN C2985       0.170  -0.977 -63.261  1.00  0.320          N  
ATOM  46246  CA  ASN C2985      -0.830  -0.091 -62.666  1.00  0.300          C  
ATOM  46247  C   ASN C2985      -0.133   0.903 -61.781  1.00  0.300          C  
ATOM  46248  O   ASN C2985       0.204   0.592 -60.643  1.00  0.300          O  
ATOM  46249  CB  ASN C2985      -1.874  -0.817 -61.843  1.00  0.430          C  
ATOM  46250  CG  ASN C2985      -2.970   0.152 -61.349  1.00  0.430          C  
ATOM  46251  OD1 ASN C2985      -2.782   1.380 -61.297  1.00  0.430          O  
ATOM  46252  ND2 ASN C2985      -4.099  -0.375 -60.984  1.00  0.430          N  
ATOM  46253  H   ASN C2985       0.706  -1.626 -62.673  1.00  0.380          H  
ATOM  46254  HA  ASN C2985      -1.333   0.464 -63.459  1.00  0.360          H  
ATOM  46255 1HB  ASN C2985      -2.316  -1.621 -62.418  1.00  0.510          H  
ATOM  46256 2HB  ASN C2985      -1.406  -1.267 -60.977  1.00  0.510          H  
ATOM  46257 1HD2 ASN C2985      -4.843   0.210 -60.664  1.00  0.510          H  
ATOM  46258 2HD2 ASN C2985      -4.213  -1.376 -61.014  1.00  0.510          H  
ATOM  46259  N   TYR C2986       0.026   2.120 -62.254  1.00  0.300          N  
ATOM  46260  CA  TYR C2986       0.836   3.068 -61.518  1.00  0.310          C  
ATOM  46261  C   TYR C2986       0.009   4.024 -60.686  1.00  0.290          C  
ATOM  46262  O   TYR C2986       0.499   5.066 -60.252  1.00  0.330          O  
ATOM  46263  CB  TYR C2986       1.725   3.802 -62.500  1.00  0.430          C  
ATOM  46264  CG  TYR C2986       2.540   2.806 -63.257  1.00  0.430          C  
ATOM  46265  CD1 TYR C2986       2.192   2.517 -64.559  1.00  0.430          C  
ATOM  46266  CD2 TYR C2986       3.594   2.132 -62.649  1.00  0.430          C  
ATOM  46267  CE1 TYR C2986       2.882   1.575 -65.257  1.00  0.430          C  
ATOM  46268  CE2 TYR C2986       4.291   1.180 -63.358  1.00  0.430          C  
ATOM  46269  CZ  TYR C2986       3.931   0.900 -64.658  1.00  0.430          C  
ATOM  46270  OH  TYR C2986       4.604  -0.060 -65.377  1.00  0.430          O  
ATOM  46271  H   TYR C2986      -0.335   2.351 -63.171  1.00  0.360          H  
ATOM  46272  HA  TYR C2986       1.475   2.509 -60.832  1.00  0.370          H  
ATOM  46273 1HB  TYR C2986       1.123   4.381 -63.202  1.00  0.520          H  
ATOM  46274 2HB  TYR C2986       2.395   4.481 -61.973  1.00  0.520          H  
ATOM  46275  HD1 TYR C2986       1.358   3.033 -65.032  1.00  0.520          H  
ATOM  46276  HD2 TYR C2986       3.863   2.341 -61.615  1.00  0.520          H  
ATOM  46277  HE1 TYR C2986       2.596   1.345 -66.283  1.00  0.520          H  
ATOM  46278  HE2 TYR C2986       5.113   0.642 -62.888  1.00  0.520          H  
ATOM  46279  HH  TYR C2986       4.082  -0.279 -66.186  1.00  0.520          H  
ATOM  46280  N   ASN C2987      -1.248   3.655 -60.425  1.00  0.260          N  
ATOM  46281  CA  ASN C2987      -2.116   4.493 -59.614  1.00  0.240          C  
ATOM  46282  C   ASN C2987      -1.978   4.176 -58.128  1.00  0.270          C  
ATOM  46283  O   ASN C2987      -2.643   4.793 -57.296  1.00  0.470          O  
ATOM  46284  CB  ASN C2987      -3.561   4.333 -60.032  1.00  0.340          C  
ATOM  46285  CG  ASN C2987      -3.838   4.876 -61.401  1.00  0.340          C  
ATOM  46286  OD1 ASN C2987      -3.226   5.848 -61.864  1.00  0.340          O  
ATOM  46287  ND2 ASN C2987      -4.770   4.252 -62.071  1.00  0.340          N  
ATOM  46288  H   ASN C2987      -1.623   2.788 -60.815  1.00  0.310          H  
ATOM  46289  HA  ASN C2987      -1.823   5.534 -59.753  1.00  0.290          H  
ATOM  46290 1HB  ASN C2987      -3.839   3.283 -59.996  1.00  0.410          H  
ATOM  46291 2HB  ASN C2987      -4.197   4.856 -59.320  1.00  0.410          H  
ATOM  46292 1HD2 ASN C2987      -5.011   4.556 -62.993  1.00  0.410          H  
ATOM  46293 2HD2 ASN C2987      -5.240   3.471 -61.656  1.00  0.410          H  
ATOM  46294  N   TYR C2988      -1.116   3.227 -57.782  1.00  0.240          N  
ATOM  46295  CA  TYR C2988      -0.913   2.903 -56.383  1.00  0.220          C  
ATOM  46296  C   TYR C2988       0.502   3.249 -55.957  1.00  0.250          C  
ATOM  46297  O   TYR C2988       1.481   2.835 -56.597  1.00  0.280          O  
ATOM  46298  CB  TYR C2988      -1.207   1.442 -56.089  1.00  0.320          C  
ATOM  46299  CG  TYR C2988      -2.644   1.033 -56.248  1.00  0.320          C  
ATOM  46300  CD1 TYR C2988      -3.064   0.266 -57.330  1.00  0.320          C  
ATOM  46301  CD2 TYR C2988      -3.553   1.439 -55.299  1.00  0.320          C  
ATOM  46302  CE1 TYR C2988      -4.395  -0.112 -57.422  1.00  0.320          C  
ATOM  46303  CE2 TYR C2988      -4.861   1.078 -55.400  1.00  0.320          C  
ATOM  46304  CZ  TYR C2988      -5.291   0.297 -56.439  1.00  0.320          C  
ATOM  46305  OH  TYR C2988      -6.624  -0.065 -56.495  1.00  0.320          O  
ATOM  46306  H   TYR C2988      -0.592   2.745 -58.502  1.00  0.290          H  
ATOM  46307  HA  TYR C2988      -1.587   3.513 -55.781  1.00  0.260          H  
ATOM  46308 1HB  TYR C2988      -0.604   0.830 -56.758  1.00  0.380          H  
ATOM  46309 2HB  TYR C2988      -0.909   1.215 -55.067  1.00  0.380          H  
ATOM  46310  HD1 TYR C2988      -2.353  -0.048 -58.092  1.00  0.380          H  
ATOM  46311  HD2 TYR C2988      -3.232   2.043 -54.460  1.00  0.380          H  
ATOM  46312  HE1 TYR C2988      -4.739  -0.726 -58.253  1.00  0.380          H  
ATOM  46313  HE2 TYR C2988      -5.562   1.396 -54.639  1.00  0.380          H  
ATOM  46314  HH  TYR C2988      -6.750  -0.821 -57.115  1.00  0.380          H  
ATOM  46315  N   LEU C2989       0.585   4.059 -54.903  1.00  0.290          N  
ATOM  46316  CA  LEU C2989       1.859   4.531 -54.359  1.00  0.330          C  
ATOM  46317  C   LEU C2989       2.108   4.146 -52.908  1.00  0.290          C  
ATOM  46318  O   LEU C2989       1.169   4.026 -52.106  1.00  0.270          O  
ATOM  46319  CB  LEU C2989       1.950   6.065 -54.425  1.00  0.450          C  
ATOM  46320  CG  LEU C2989       1.802   6.767 -55.788  1.00  0.450          C  
ATOM  46321  CD1 LEU C2989       1.803   8.264 -55.563  1.00  0.450          C  
ATOM  46322  CD2 LEU C2989       2.925   6.383 -56.696  1.00  0.450          C  
ATOM  46323  H   LEU C2989      -0.295   4.363 -54.485  1.00  0.350          H  
ATOM  46324  HA  LEU C2989       2.661   4.092 -54.942  1.00  0.400          H  
ATOM  46325 1HB  LEU C2989       1.181   6.449 -53.813  1.00  0.540          H  
ATOM  46326 2HB  LEU C2989       2.907   6.363 -53.996  1.00  0.540          H  
ATOM  46327  HG  LEU C2989       0.852   6.488 -56.245  1.00  0.540          H  
ATOM  46328 1HD1 LEU C2989       1.686   8.774 -56.519  1.00  0.540          H  
ATOM  46329 2HD1 LEU C2989       0.983   8.543 -54.908  1.00  0.540          H  
ATOM  46330 3HD1 LEU C2989       2.744   8.558 -55.114  1.00  0.540          H  
ATOM  46331 1HD2 LEU C2989       2.811   6.891 -57.654  1.00  0.540          H  
ATOM  46332 2HD2 LEU C2989       3.884   6.657 -56.248  1.00  0.540          H  
ATOM  46333 3HD2 LEU C2989       2.879   5.341 -56.852  1.00  0.540          H  
ATOM  46334  N   TYR C2990       3.387   4.047 -52.568  1.00  0.310          N  
ATOM  46335  CA  TYR C2990       3.820   3.807 -51.203  1.00  0.290          C  
ATOM  46336  C   TYR C2990       4.960   4.737 -50.841  1.00  0.310          C  
ATOM  46337  O   TYR C2990       5.704   5.205 -51.704  1.00  0.330          O  
ATOM  46338  CB  TYR C2990       4.251   2.349 -51.039  1.00  0.410          C  
ATOM  46339  CG  TYR C2990       5.478   1.909 -51.831  1.00  0.410          C  
ATOM  46340  CD1 TYR C2990       6.749   1.956 -51.261  1.00  0.410          C  
ATOM  46341  CD2 TYR C2990       5.321   1.441 -53.129  1.00  0.410          C  
ATOM  46342  CE1 TYR C2990       7.840   1.522 -51.985  1.00  0.410          C  
ATOM  46343  CE2 TYR C2990       6.400   1.005 -53.845  1.00  0.410          C  
ATOM  46344  CZ  TYR C2990       7.658   1.034 -53.284  1.00  0.410          C  
ATOM  46345  OH  TYR C2990       8.739   0.591 -54.013  1.00  0.410          O  
ATOM  46346  H   TYR C2990       4.089   4.132 -53.309  1.00  0.370          H  
ATOM  46347  HA  TYR C2990       2.996   4.011 -50.525  1.00  0.350          H  
ATOM  46348 1HB  TYR C2990       4.442   2.149 -49.982  1.00  0.500          H  
ATOM  46349 2HB  TYR C2990       3.439   1.717 -51.342  1.00  0.500          H  
ATOM  46350  HD1 TYR C2990       6.882   2.327 -50.244  1.00  0.500          H  
ATOM  46351  HD2 TYR C2990       4.337   1.415 -53.580  1.00  0.500          H  
ATOM  46352  HE1 TYR C2990       8.833   1.558 -51.543  1.00  0.500          H  
ATOM  46353  HE2 TYR C2990       6.263   0.634 -54.860  1.00  0.500          H  
ATOM  46354  HH  TYR C2990       8.436   0.294 -54.883  1.00  0.500          H  
ATOM  46355  N   ARG C2991       5.124   4.994 -49.557  1.00  0.320          N  
ATOM  46356  CA  ARG C2991       6.227   5.805 -49.099  1.00  0.340          C  
ATOM  46357  C   ARG C2991       7.471   4.987 -48.882  1.00  0.350          C  
ATOM  46358  O   ARG C2991       7.447   3.937 -48.234  1.00  0.340          O  
ATOM  46359  CB  ARG C2991       5.866   6.541 -47.819  1.00  0.470          C  
ATOM  46360  CG  ARG C2991       6.928   7.495 -47.322  1.00  0.470          C  
ATOM  46361  CD  ARG C2991       6.492   8.221 -46.122  1.00  0.470          C  
ATOM  46362  NE  ARG C2991       5.370   9.087 -46.380  1.00  0.470          N  
ATOM  46363  CZ  ARG C2991       5.453  10.346 -46.862  1.00  0.470          C  
ATOM  46364  NH1 ARG C2991       6.644  10.900 -47.128  1.00  0.470          N  
ATOM  46365  NH2 ARG C2991       4.328  11.024 -47.064  1.00  0.470          N  
ATOM  46366  H   ARG C2991       4.476   4.622 -48.876  1.00  0.380          H  
ATOM  46367  HA  ARG C2991       6.461   6.536 -49.858  1.00  0.410          H  
ATOM  46368 1HB  ARG C2991       4.945   7.097 -47.970  1.00  0.560          H  
ATOM  46369 2HB  ARG C2991       5.688   5.825 -47.020  1.00  0.560          H  
ATOM  46370 1HG  ARG C2991       7.824   6.937 -47.044  1.00  0.560          H  
ATOM  46371 2HG  ARG C2991       7.180   8.212 -48.103  1.00  0.560          H  
ATOM  46372 1HD  ARG C2991       6.206   7.523 -45.360  1.00  0.560          H  
ATOM  46373 2HD  ARG C2991       7.306   8.825 -45.758  1.00  0.560          H  
ATOM  46374  HE  ARG C2991       4.442   8.715 -46.191  1.00  0.560          H  
ATOM  46375 1HH1 ARG C2991       7.538  10.376 -46.978  1.00  0.560          H  
ATOM  46376 2HH1 ARG C2991       6.685  11.861 -47.461  1.00  0.560          H  
ATOM  46377 1HH2 ARG C2991       3.413  10.597 -46.834  1.00  0.560          H  
ATOM  46378 2HH2 ARG C2991       4.342  11.975 -47.469  1.00  0.560          H  
ATOM  46379  N   LEU C2992       8.557   5.494 -49.439  1.00  0.350          N  
ATOM  46380  CA  LEU C2992       9.874   4.922 -49.304  1.00  0.340          C  
ATOM  46381  C   LEU C2992      10.714   5.747 -48.348  1.00  0.380          C  
ATOM  46382  O   LEU C2992      11.484   5.206 -47.553  1.00  0.430          O  
ATOM  46383  CB  LEU C2992      10.562   4.813 -50.673  1.00  0.480          C  
ATOM  46384  CG  LEU C2992      12.031   4.319 -50.656  1.00  0.480          C  
ATOM  46385  CD1 LEU C2992      12.106   2.963 -50.041  1.00  0.480          C  
ATOM  46386  CD2 LEU C2992      12.574   4.262 -52.079  1.00  0.480          C  
ATOM  46387  H   LEU C2992       8.458   6.351 -49.985  1.00  0.420          H  
ATOM  46388  HA  LEU C2992       9.753   3.926 -48.885  1.00  0.410          H  
ATOM  46389 1HB  LEU C2992       9.984   4.128 -51.291  1.00  0.580          H  
ATOM  46390 2HB  LEU C2992      10.545   5.800 -51.144  1.00  0.580          H  
ATOM  46391  HG  LEU C2992      12.641   5.007 -50.062  1.00  0.580          H  
ATOM  46392 1HD1 LEU C2992      13.111   2.643 -50.023  1.00  0.580          H  
ATOM  46393 2HD1 LEU C2992      11.748   2.994 -49.022  1.00  0.580          H  
ATOM  46394 3HD1 LEU C2992      11.511   2.266 -50.624  1.00  0.580          H  
ATOM  46395 1HD2 LEU C2992      13.611   3.930 -52.056  1.00  0.580          H  
ATOM  46396 2HD2 LEU C2992      11.992   3.563 -52.661  1.00  0.580          H  
ATOM  46397 3HD2 LEU C2992      12.521   5.243 -52.529  1.00  0.580          H  
ATOM  46398  N   PHE C2993      10.598   7.071 -48.433  1.00  0.350          N  
ATOM  46399  CA  PHE C2993      11.440   7.882 -47.575  1.00  0.410          C  
ATOM  46400  C   PHE C2993      10.669   8.666 -46.525  1.00  0.410          C  
ATOM  46401  O   PHE C2993       9.667   9.345 -46.812  1.00  0.390          O  
ATOM  46402  CB  PHE C2993      12.242   8.879 -48.380  1.00  0.550          C  
ATOM  46403  CG  PHE C2993      13.223   8.312 -49.356  1.00  0.550          C  
ATOM  46404  CD1 PHE C2993      12.879   8.104 -50.680  1.00  0.550          C  
ATOM  46405  CD2 PHE C2993      14.503   7.994 -48.955  1.00  0.550          C  
ATOM  46406  CE1 PHE C2993      13.802   7.593 -51.563  1.00  0.550          C  
ATOM  46407  CE2 PHE C2993      15.420   7.490 -49.840  1.00  0.550          C  
ATOM  46408  CZ  PHE C2993      15.070   7.286 -51.143  1.00  0.550          C  
ATOM  46409  H   PHE C2993       9.950   7.487 -49.104  1.00  0.420          H  
ATOM  46410  HA  PHE C2993      12.138   7.228 -47.053  1.00  0.490          H  
ATOM  46411 1HB  PHE C2993      11.595   9.563 -48.885  1.00  0.660          H  
ATOM  46412 2HB  PHE C2993      12.793   9.436 -47.674  1.00  0.660          H  
ATOM  46413  HD1 PHE C2993      11.874   8.348 -51.029  1.00  0.660          H  
ATOM  46414  HD2 PHE C2993      14.789   8.151 -47.915  1.00  0.660          H  
ATOM  46415  HE1 PHE C2993      13.526   7.434 -52.601  1.00  0.660          H  
ATOM  46416  HE2 PHE C2993      16.427   7.250 -49.508  1.00  0.660          H  
ATOM  46417  HZ  PHE C2993      15.797   6.884 -51.846  1.00  0.660          H  
ATOM  46418  N   ARG C2994      11.222   8.653 -45.318  1.00  0.430          N  
ATOM  46419  CA  ARG C2994      10.667   9.383 -44.201  1.00  0.430          C  
ATOM  46420  C   ARG C2994      11.785   9.667 -43.191  1.00  0.420          C  
ATOM  46421  O   ARG C2994      12.740   8.900 -43.089  1.00  0.430          O  
ATOM  46422  CB  ARG C2994       9.552   8.584 -43.575  1.00  0.600          C  
ATOM  46423  CG  ARG C2994       8.781   9.315 -42.585  1.00  0.600          C  
ATOM  46424  CD  ARG C2994       7.604   8.608 -42.127  1.00  0.600          C  
ATOM  46425  NE  ARG C2994       7.105   9.285 -40.974  1.00  0.600          N  
ATOM  46426  CZ  ARG C2994       6.279  10.348 -40.979  1.00  0.600          C  
ATOM  46427  NH1 ARG C2994       5.848  10.829 -42.121  1.00  0.600          N  
ATOM  46428  NH2 ARG C2994       5.919  10.901 -39.841  1.00  0.600          N  
ATOM  46429  H   ARG C2994      12.046   8.079 -45.173  1.00  0.520          H  
ATOM  46430  HA  ARG C2994      10.268  10.332 -44.561  1.00  0.520          H  
ATOM  46431 1HB  ARG C2994       8.898   8.171 -44.322  1.00  0.720          H  
ATOM  46432 2HB  ARG C2994       9.997   7.763 -43.047  1.00  0.720          H  
ATOM  46433 1HG  ARG C2994       9.373   9.516 -41.730  1.00  0.720          H  
ATOM  46434 2HG  ARG C2994       8.461  10.257 -43.026  1.00  0.720          H  
ATOM  46435 1HD  ARG C2994       6.830   8.567 -42.892  1.00  0.720          H  
ATOM  46436 2HD  ARG C2994       7.875   7.598 -41.832  1.00  0.720          H  
ATOM  46437  HE  ARG C2994       7.468   8.938 -40.077  1.00  0.720          H  
ATOM  46438 1HH1 ARG C2994       6.123  10.404 -42.984  1.00  0.720          H  
ATOM  46439 2HH1 ARG C2994       5.227  11.651 -42.167  1.00  0.720          H  
ATOM  46440 1HH2 ARG C2994       6.258  10.516 -38.967  1.00  0.720          H  
ATOM  46441 2HH2 ARG C2994       5.294  11.697 -39.834  1.00  0.720          H  
ATOM  46442  N   LYS C2995      11.674  10.765 -42.433  1.00  0.430          N  
ATOM  46443  CA  LYS C2995      12.700  11.115 -41.438  1.00  0.430          C  
ATOM  46444  C   LYS C2995      12.560  10.424 -40.074  1.00  0.460          C  
ATOM  46445  O   LYS C2995      13.486  10.458 -39.263  1.00  0.580          O  
ATOM  46446  CB  LYS C2995      12.712  12.629 -41.232  1.00  0.600          C  
ATOM  46447  CG  LYS C2995      13.176  13.432 -42.446  1.00  0.600          C  
ATOM  46448  CD  LYS C2995      13.138  14.930 -42.166  1.00  0.600          C  
ATOM  46449  CE  LYS C2995      13.608  15.744 -43.370  1.00  0.600          C  
ATOM  46450  NZ  LYS C2995      13.517  17.218 -43.114  1.00  0.600          N  
ATOM  46451  H   LYS C2995      10.878  11.377 -42.556  1.00  0.520          H  
ATOM  46452  HA  LYS C2995      13.668  10.820 -41.842  1.00  0.520          H  
ATOM  46453 1HB  LYS C2995      11.710  12.964 -40.966  1.00  0.720          H  
ATOM  46454 2HB  LYS C2995      13.368  12.873 -40.395  1.00  0.720          H  
ATOM  46455 1HG  LYS C2995      14.199  13.146 -42.697  1.00  0.720          H  
ATOM  46456 2HG  LYS C2995      12.536  13.208 -43.297  1.00  0.720          H  
ATOM  46457 1HD  LYS C2995      12.119  15.227 -41.915  1.00  0.720          H  
ATOM  46458 2HD  LYS C2995      13.782  15.154 -41.315  1.00  0.720          H  
ATOM  46459 1HE  LYS C2995      14.644  15.486 -43.595  1.00  0.720          H  
ATOM  46460 2HE  LYS C2995      12.989  15.495 -44.233  1.00  0.720          H  
ATOM  46461 1HZ  LYS C2995      13.834  17.723 -43.932  1.00  0.720          H  
ATOM  46462 2HZ  LYS C2995      12.557  17.470 -42.916  1.00  0.720          H  
ATOM  46463 3HZ  LYS C2995      14.097  17.463 -42.323  1.00  0.720          H  
ATOM  46464  N   SER C2996      11.411   9.818 -39.822  1.00  0.420          N  
ATOM  46465  CA  SER C2996      11.126   9.135 -38.565  1.00  0.470          C  
ATOM  46466  C   SER C2996      10.032   8.093 -38.768  1.00  0.420          C  
ATOM  46467  O   SER C2996       9.234   8.188 -39.695  1.00  0.470          O  
ATOM  46468  CB  SER C2996      10.724  10.134 -37.494  1.00  0.640          C  
ATOM  46469  OG  SER C2996       9.502  10.759 -37.797  1.00  0.640          O  
ATOM  46470  H   SER C2996      10.705   9.834 -40.532  1.00  0.500          H  
ATOM  46471  HA  SER C2996      12.030   8.618 -38.238  1.00  0.560          H  
ATOM  46472 1HB  SER C2996      10.641   9.621 -36.537  1.00  0.770          H  
ATOM  46473 2HB  SER C2996      11.504  10.888 -37.392  1.00  0.770          H  
ATOM  46474  HG  SER C2996       9.351  11.391 -37.092  1.00  0.770          H  
ATOM  46475  N   ASN C2997       9.943   7.128 -37.873  1.00  0.410          N  
ATOM  46476  CA  ASN C2997       8.893   6.127 -38.003  1.00  0.400          C  
ATOM  46477  C   ASN C2997       7.543   6.701 -37.594  1.00  0.360          C  
ATOM  46478  O   ASN C2997       7.485   7.639 -36.795  1.00  0.370          O  
ATOM  46479  CB  ASN C2997       9.235   4.901 -37.199  1.00  0.560          C  
ATOM  46480  CG  ASN C2997      10.445   4.211 -37.746  1.00  0.560          C  
ATOM  46481  OD1 ASN C2997      10.758   4.315 -38.937  1.00  0.560          O  
ATOM  46482  ND2 ASN C2997      11.138   3.509 -36.899  1.00  0.560          N  
ATOM  46483  H   ASN C2997      10.607   7.083 -37.113  1.00  0.490          H  
ATOM  46484  HA  ASN C2997       8.807   5.838 -39.054  1.00  0.480          H  
ATOM  46485 1HB  ASN C2997       9.413   5.176 -36.160  1.00  0.680          H  
ATOM  46486 2HB  ASN C2997       8.391   4.206 -37.220  1.00  0.680          H  
ATOM  46487 1HD2 ASN C2997      11.954   3.020 -37.209  1.00  0.680          H  
ATOM  46488 2HD2 ASN C2997      10.853   3.447 -35.943  1.00  0.680          H  
ATOM  46489  N   LEU C2998       6.474   6.115 -38.131  1.00  0.340          N  
ATOM  46490  CA  LEU C2998       5.102   6.527 -37.814  1.00  0.320          C  
ATOM  46491  C   LEU C2998       4.571   6.071 -36.469  1.00  0.330          C  
ATOM  46492  O   LEU C2998       4.982   5.045 -35.922  1.00  0.350          O  
ATOM  46493  CB  LEU C2998       4.101   5.991 -38.847  1.00  0.460          C  
ATOM  46494  CG  LEU C2998       4.179   6.489 -40.284  1.00  0.460          C  
ATOM  46495  CD1 LEU C2998       3.198   5.716 -41.076  1.00  0.460          C  
ATOM  46496  CD2 LEU C2998       3.812   7.946 -40.373  1.00  0.460          C  
ATOM  46497  H   LEU C2998       6.630   5.358 -38.804  1.00  0.410          H  
ATOM  46498  HA  LEU C2998       5.072   7.614 -37.811  1.00  0.380          H  
ATOM  46499 1HB  LEU C2998       4.222   4.907 -38.882  1.00  0.550          H  
ATOM  46500 2HB  LEU C2998       3.099   6.195 -38.478  1.00  0.550          H  
ATOM  46501  HG  LEU C2998       5.183   6.337 -40.679  1.00  0.550          H  
ATOM  46502 1HD1 LEU C2998       3.219   6.057 -42.102  1.00  0.550          H  
ATOM  46503 2HD1 LEU C2998       3.455   4.658 -41.028  1.00  0.550          H  
ATOM  46504 3HD1 LEU C2998       2.191   5.869 -40.673  1.00  0.550          H  
ATOM  46505 1HD2 LEU C2998       3.856   8.268 -41.414  1.00  0.550          H  
ATOM  46506 2HD2 LEU C2998       2.807   8.086 -39.998  1.00  0.550          H  
ATOM  46507 3HD2 LEU C2998       4.492   8.530 -39.787  1.00  0.550          H  
ATOM  46508  N   LYS C2999       3.615   6.843 -35.967  1.00  0.310          N  
ATOM  46509  CA  LYS C2999       2.865   6.517 -34.774  1.00  0.330          C  
ATOM  46510  C   LYS C2999       1.670   5.651 -35.214  1.00  0.310          C  
ATOM  46511  O   LYS C2999       1.362   5.622 -36.414  1.00  0.300          O  
ATOM  46512  CB  LYS C2999       2.446   7.815 -34.067  1.00  0.450          C  
ATOM  46513  CG  LYS C2999       3.634   8.604 -33.504  1.00  0.450          C  
ATOM  46514  CD  LYS C2999       3.214   9.912 -32.816  1.00  0.450          C  
ATOM  46515  CE  LYS C2999       4.438  10.619 -32.201  1.00  0.450          C  
ATOM  46516  NZ  LYS C2999       4.093  11.928 -31.541  1.00  0.450          N  
ATOM  46517  H   LYS C2999       3.364   7.710 -36.467  1.00  0.370          H  
ATOM  46518  HA  LYS C2999       3.518   5.948 -34.121  1.00  0.400          H  
ATOM  46519 1HB  LYS C2999       1.944   8.464 -34.787  1.00  0.540          H  
ATOM  46520 2HB  LYS C2999       1.752   7.626 -33.267  1.00  0.540          H  
ATOM  46521 1HG  LYS C2999       4.173   7.979 -32.793  1.00  0.540          H  
ATOM  46522 2HG  LYS C2999       4.311   8.845 -34.328  1.00  0.540          H  
ATOM  46523 1HD  LYS C2999       2.753  10.578 -33.555  1.00  0.540          H  
ATOM  46524 2HD  LYS C2999       2.486   9.703 -32.033  1.00  0.540          H  
ATOM  46525 1HE  LYS C2999       4.874   9.958 -31.454  1.00  0.540          H  
ATOM  46526 2HE  LYS C2999       5.174  10.804 -32.983  1.00  0.540          H  
ATOM  46527 1HZ  LYS C2999       4.928  12.335 -31.150  1.00  0.540          H  
ATOM  46528 2HZ  LYS C2999       3.701  12.583 -32.238  1.00  0.540          H  
ATOM  46529 3HZ  LYS C2999       3.420  11.776 -30.806  1.00  0.540          H  
ATOM  46530  N   PRO C3000       1.027   4.887 -34.314  1.00  0.320          N  
ATOM  46531  CA  PRO C3000      -0.118   4.069 -34.620  1.00  0.320          C  
ATOM  46532  C   PRO C3000      -1.189   4.903 -35.294  1.00  0.290          C  
ATOM  46533  O   PRO C3000      -1.414   6.057 -34.937  1.00  0.250          O  
ATOM  46534  CB  PRO C3000      -0.549   3.577 -33.253  1.00  0.480          C  
ATOM  46535  CG  PRO C3000       0.714   3.580 -32.431  1.00  0.480          C  
ATOM  46536  CD  PRO C3000       1.465   4.801 -32.899  1.00  0.480          C  
ATOM  46537  HA  PRO C3000       0.193   3.232 -35.260  1.00  0.380          H  
ATOM  46538 1HB  PRO C3000      -1.340   4.204 -32.869  1.00  0.580          H  
ATOM  46539 2HB  PRO C3000      -0.948   2.600 -33.359  1.00  0.580          H  
ATOM  46540 1HG  PRO C3000       0.457   3.627 -31.350  1.00  0.580          H  
ATOM  46541 2HG  PRO C3000       1.271   2.647 -32.591  1.00  0.580          H  
ATOM  46542 1HD  PRO C3000       1.142   5.674 -32.321  1.00  0.580          H  
ATOM  46543 2HD  PRO C3000       2.533   4.597 -32.801  1.00  0.580          H  
ATOM  46544  N   PHE C3001      -1.789   4.312 -36.315  1.00  0.300          N  
ATOM  46545  CA  PHE C3001      -2.815   4.889 -37.165  1.00  0.280          C  
ATOM  46546  C   PHE C3001      -2.525   6.319 -37.632  1.00  0.260          C  
ATOM  46547  O   PHE C3001      -3.471   7.058 -37.927  1.00  0.240          O  
ATOM  46548  CB  PHE C3001      -4.158   4.913 -36.418  1.00  0.400          C  
ATOM  46549  CG  PHE C3001      -4.802   3.601 -36.051  1.00  0.400          C  
ATOM  46550  CD1 PHE C3001      -4.711   3.096 -34.769  1.00  0.400          C  
ATOM  46551  CD2 PHE C3001      -5.562   2.905 -36.969  1.00  0.400          C  
ATOM  46552  CE1 PHE C3001      -5.362   1.931 -34.424  1.00  0.400          C  
ATOM  46553  CE2 PHE C3001      -6.206   1.739 -36.623  1.00  0.400          C  
ATOM  46554  CZ  PHE C3001      -6.105   1.259 -35.350  1.00  0.400          C  
ATOM  46555  H   PHE C3001      -1.510   3.359 -36.529  1.00  0.360          H  
ATOM  46556  HA  PHE C3001      -2.907   4.252 -38.048  1.00  0.340          H  
ATOM  46557 1HB  PHE C3001      -3.996   5.428 -35.493  1.00  0.480          H  
ATOM  46558 2HB  PHE C3001      -4.874   5.489 -36.964  1.00  0.480          H  
ATOM  46559  HD1 PHE C3001      -4.128   3.638 -34.027  1.00  0.480          H  
ATOM  46560  HD2 PHE C3001      -5.664   3.291 -37.985  1.00  0.480          H  
ATOM  46561  HE1 PHE C3001      -5.295   1.554 -33.413  1.00  0.480          H  
ATOM  46562  HE2 PHE C3001      -6.804   1.210 -37.371  1.00  0.480          H  
ATOM  46563  HZ  PHE C3001      -6.620   0.360 -35.077  1.00  0.480          H  
ATOM  46564  N   GLU C3002      -1.245   6.635 -37.888  1.00  0.270          N  
ATOM  46565  CA  GLU C3002      -0.841   7.924 -38.431  1.00  0.260          C  
ATOM  46566  C   GLU C3002      -0.851   7.886 -39.954  1.00  0.250          C  
ATOM  46567  O   GLU C3002      -0.480   6.885 -40.564  1.00  0.270          O  
ATOM  46568  CB  GLU C3002       0.543   8.333 -37.910  1.00  0.370          C  
ATOM  46569  CG  GLU C3002       0.994   9.739 -38.337  1.00  0.370          C  
ATOM  46570  CD  GLU C3002       2.353  10.141 -37.841  1.00  0.370          C  
ATOM  46571  OE1 GLU C3002       2.991   9.384 -37.140  1.00  0.370          O  
ATOM  46572  OE2 GLU C3002       2.757  11.240 -38.150  1.00  0.370          O  
ATOM  46573  H   GLU C3002      -0.508   5.992 -37.587  1.00  0.320          H  
ATOM  46574  HA  GLU C3002      -1.555   8.675 -38.106  1.00  0.310          H  
ATOM  46575 1HB  GLU C3002       0.535   8.297 -36.822  1.00  0.440          H  
ATOM  46576 2HB  GLU C3002       1.275   7.617 -38.247  1.00  0.440          H  
ATOM  46577 1HG  GLU C3002       1.015   9.792 -39.422  1.00  0.440          H  
ATOM  46578 2HG  GLU C3002       0.258  10.463 -37.984  1.00  0.440          H  
ATOM  46579  N   ARG C3003      -1.326   8.962 -40.561  1.00  0.270          N  
ATOM  46580  CA  ARG C3003      -1.363   9.110 -42.005  1.00  0.300          C  
ATOM  46581  C   ARG C3003      -0.585  10.344 -42.451  1.00  0.380          C  
ATOM  46582  O   ARG C3003      -0.818  11.447 -41.967  1.00  0.760          O  
ATOM  46583  CB  ARG C3003      -2.814   9.203 -42.470  1.00  0.410          C  
ATOM  46584  CG  ARG C3003      -3.014   9.424 -43.954  1.00  0.410          C  
ATOM  46585  CD  ARG C3003      -4.449   9.368 -44.359  1.00  0.410          C  
ATOM  46586  NE  ARG C3003      -4.586   9.737 -45.747  1.00  0.410          N  
ATOM  46587  CZ  ARG C3003      -5.732   9.756 -46.465  1.00  0.410          C  
ATOM  46588  NH1 ARG C3003      -6.860   9.411 -45.918  1.00  0.410          N  
ATOM  46589  NH2 ARG C3003      -5.718  10.139 -47.726  1.00  0.410          N  
ATOM  46590  H   ARG C3003      -1.668   9.726 -39.974  1.00  0.320          H  
ATOM  46591  HA  ARG C3003      -0.905   8.231 -42.457  1.00  0.360          H  
ATOM  46592 1HB  ARG C3003      -3.336   8.287 -42.197  1.00  0.490          H  
ATOM  46593 2HB  ARG C3003      -3.302  10.026 -41.942  1.00  0.490          H  
ATOM  46594 1HG  ARG C3003      -2.652  10.419 -44.203  1.00  0.490          H  
ATOM  46595 2HG  ARG C3003      -2.459   8.677 -44.528  1.00  0.490          H  
ATOM  46596 1HD  ARG C3003      -4.831   8.351 -44.233  1.00  0.490          H  
ATOM  46597 2HD  ARG C3003      -5.029  10.066 -43.757  1.00  0.490          H  
ATOM  46598  HE  ARG C3003      -3.739  10.028 -46.198  1.00  0.490          H  
ATOM  46599 1HH1 ARG C3003      -6.884   9.084 -44.966  1.00  0.490          H  
ATOM  46600 2HH1 ARG C3003      -7.704   9.416 -46.461  1.00  0.490          H  
ATOM  46601 1HH2 ARG C3003      -4.854  10.411 -48.163  1.00  0.490          H  
ATOM  46602 2HH2 ARG C3003      -6.575  10.146 -48.261  1.00  0.490          H  
ATOM  46603  N   ASP C3004       0.328  10.170 -43.396  1.00  0.340          N  
ATOM  46604  CA  ASP C3004       1.111  11.302 -43.873  1.00  0.390          C  
ATOM  46605  C   ASP C3004       1.126  11.314 -45.383  1.00  0.300          C  
ATOM  46606  O   ASP C3004       1.672  10.421 -46.039  1.00  0.370          O  
ATOM  46607  CB  ASP C3004       2.535  11.312 -43.325  1.00  0.530          C  
ATOM  46608  CG  ASP C3004       3.289  12.610 -43.731  1.00  0.530          C  
ATOM  46609  OD1 ASP C3004       2.804  13.329 -44.606  1.00  0.530          O  
ATOM  46610  OD2 ASP C3004       4.330  12.876 -43.155  1.00  0.530          O  
ATOM  46611  H   ASP C3004       0.493   9.242 -43.769  1.00  0.410          H  
ATOM  46612  HA  ASP C3004       0.628  12.222 -43.545  1.00  0.470          H  
ATOM  46613 1HB  ASP C3004       2.506  11.242 -42.233  1.00  0.630          H  
ATOM  46614 2HB  ASP C3004       3.083  10.445 -43.702  1.00  0.630          H  
ATOM  46615  N   ILE C3005       0.442  12.297 -45.923  1.00  0.320          N  
ATOM  46616  CA  ILE C3005       0.253  12.410 -47.348  1.00  0.330          C  
ATOM  46617  C   ILE C3005       1.008  13.555 -47.987  1.00  0.230          C  
ATOM  46618  O   ILE C3005       0.723  13.928 -49.126  1.00  0.180          O  
ATOM  46619  CB  ILE C3005      -1.247  12.432 -47.615  1.00  0.460          C  
ATOM  46620  CG1 ILE C3005      -1.888  13.619 -46.843  1.00  0.460          C  
ATOM  46621  CG2 ILE C3005      -1.818  11.108 -47.229  1.00  0.460          C  
ATOM  46622  CD1 ILE C3005      -3.306  13.869 -47.138  1.00  0.460          C  
ATOM  46623  H   ILE C3005       0.059  12.986 -45.288  1.00  0.380          H  
ATOM  46624  HA  ILE C3005       0.633  11.495 -47.798  1.00  0.400          H  
ATOM  46625  HB  ILE C3005      -1.420  12.601 -48.677  1.00  0.550          H  
ATOM  46626 1HG1 ILE C3005      -1.815  13.436 -45.774  1.00  0.550          H  
ATOM  46627 2HG1 ILE C3005      -1.337  14.536 -47.085  1.00  0.550          H  
ATOM  46628 1HG2 ILE C3005      -2.863  11.093 -47.444  1.00  0.550          H  
ATOM  46629 2HG2 ILE C3005      -1.315  10.337 -47.799  1.00  0.550          H  
ATOM  46630 3HG2 ILE C3005      -1.649  10.934 -46.181  1.00  0.550          H  
ATOM  46631 1HD1 ILE C3005      -3.634  14.721 -46.545  1.00  0.550          H  
ATOM  46632 2HD1 ILE C3005      -3.418  14.087 -48.170  1.00  0.550          H  
ATOM  46633 3HD1 ILE C3005      -3.907  13.014 -46.884  1.00  0.550          H  
ATOM  46634  N   SER C3006       1.998  14.073 -47.262  1.00  0.300          N  
ATOM  46635  CA  SER C3006       2.903  15.082 -47.783  1.00  0.290          C  
ATOM  46636  C   SER C3006       3.767  14.504 -48.881  1.00  0.300          C  
ATOM  46637  O   SER C3006       4.200  13.348 -48.806  1.00  0.340          O  
ATOM  46638  CB  SER C3006       3.780  15.651 -46.701  1.00  0.410          C  
ATOM  46639  OG  SER C3006       4.769  16.485 -47.255  1.00  0.410          O  
ATOM  46640  H   SER C3006       2.161  13.723 -46.305  1.00  0.360          H  
ATOM  46641  HA  SER C3006       2.304  15.894 -48.204  1.00  0.350          H  
ATOM  46642 1HB  SER C3006       3.164  16.220 -46.009  1.00  0.490          H  
ATOM  46643 2HB  SER C3006       4.246  14.844 -46.135  1.00  0.490          H  
ATOM  46644  HG  SER C3006       5.046  17.067 -46.513  1.00  0.490          H  
ATOM  46645  N   THR C3007       4.060  15.314 -49.891  1.00  0.290          N  
ATOM  46646  CA  THR C3007       4.905  14.900 -51.005  1.00  0.310          C  
ATOM  46647  C   THR C3007       6.200  15.700 -51.069  1.00  0.350          C  
ATOM  46648  O   THR C3007       6.850  15.762 -52.115  1.00  0.370          O  
ATOM  46649  CB  THR C3007       4.156  15.034 -52.337  1.00  0.430          C  
ATOM  46650  OG1 THR C3007       3.740  16.400 -52.520  1.00  0.430          O  
ATOM  46651  CG2 THR C3007       2.940  14.114 -52.325  1.00  0.430          C  
ATOM  46652  H   THR C3007       3.666  16.248 -49.899  1.00  0.350          H  
ATOM  46653  HA  THR C3007       5.167  13.852 -50.868  1.00  0.370          H  
ATOM  46654  HB  THR C3007       4.804  14.755 -53.144  1.00  0.510          H  
ATOM  46655  HG1 THR C3007       4.515  16.938 -52.741  1.00  0.510          H  
ATOM  46656 1HG2 THR C3007       2.408  14.201 -53.269  1.00  0.510          H  
ATOM  46657 2HG2 THR C3007       3.270  13.086 -52.187  1.00  0.510          H  
ATOM  46658 3HG2 THR C3007       2.272  14.391 -51.508  1.00  0.510          H  
ATOM  46659  N   GLU C3008       6.551  16.353 -49.966  1.00  0.360          N  
ATOM  46660  CA  GLU C3008       7.775  17.152 -49.911  1.00  0.380          C  
ATOM  46661  C   GLU C3008       9.021  16.289 -50.057  1.00  0.400          C  
ATOM  46662  O   GLU C3008       9.099  15.202 -49.488  1.00  0.400          O  
ATOM  46663  CB  GLU C3008       7.837  17.933 -48.601  1.00  0.520          C  
ATOM  46664  CG  GLU C3008       6.788  19.011 -48.487  1.00  0.520          C  
ATOM  46665  CD  GLU C3008       7.082  20.206 -49.365  1.00  0.520          C  
ATOM  46666  OE1 GLU C3008       8.135  20.808 -49.211  1.00  0.520          O  
ATOM  46667  OE2 GLU C3008       6.274  20.521 -50.196  1.00  0.520          O  
ATOM  46668  H   GLU C3008       5.957  16.278 -49.137  1.00  0.430          H  
ATOM  46669  HA  GLU C3008       7.758  17.864 -50.737  1.00  0.460          H  
ATOM  46670 1HB  GLU C3008       7.705  17.248 -47.763  1.00  0.630          H  
ATOM  46671 2HB  GLU C3008       8.819  18.396 -48.497  1.00  0.630          H  
ATOM  46672 1HG  GLU C3008       5.820  18.600 -48.773  1.00  0.630          H  
ATOM  46673 2HG  GLU C3008       6.715  19.330 -47.447  1.00  0.630          H  
ATOM  46674  N   ILE C3009      10.025  16.828 -50.740  1.00  0.430          N  
ATOM  46675  CA  ILE C3009      11.287  16.131 -50.995  1.00  0.450          C  
ATOM  46676  C   ILE C3009      12.035  15.737 -49.735  1.00  0.460          C  
ATOM  46677  O   ILE C3009      12.174  16.526 -48.797  1.00  0.490          O  
ATOM  46678  CB  ILE C3009      12.216  17.007 -51.876  1.00  0.620          C  
ATOM  46679  CG1 ILE C3009      11.588  17.264 -53.298  1.00  0.620          C  
ATOM  46680  CG2 ILE C3009      13.629  16.414 -51.995  1.00  0.620          C  
ATOM  46681  CD1 ILE C3009      11.335  16.028 -54.156  1.00  0.620          C  
ATOM  46682  H   ILE C3009       9.875  17.748 -51.127  1.00  0.520          H  
ATOM  46683  HA  ILE C3009      11.069  15.210 -51.521  1.00  0.540          H  
ATOM  46684  HB  ILE C3009      12.312  17.984 -51.405  1.00  0.750          H  
ATOM  46685 1HG1 ILE C3009      10.647  17.791 -53.178  1.00  0.750          H  
ATOM  46686 2HG1 ILE C3009      12.272  17.894 -53.851  1.00  0.750          H  
ATOM  46687 1HG2 ILE C3009      14.214  17.086 -52.580  1.00  0.750          H  
ATOM  46688 2HG2 ILE C3009      14.096  16.311 -51.019  1.00  0.750          H  
ATOM  46689 3HG2 ILE C3009      13.602  15.445 -52.475  1.00  0.750          H  
ATOM  46690 1HD1 ILE C3009      10.921  16.338 -55.116  1.00  0.750          H  
ATOM  46691 2HD1 ILE C3009      12.265  15.492 -54.330  1.00  0.750          H  
ATOM  46692 3HD1 ILE C3009      10.632  15.386 -53.668  1.00  0.750          H  
ATOM  46693  N   TYR C3010      12.491  14.487 -49.728  1.00  0.420          N  
ATOM  46694  CA  TYR C3010      13.244  13.918 -48.640  1.00  0.430          C  
ATOM  46695  C   TYR C3010      14.693  14.299 -48.793  1.00  0.460          C  
ATOM  46696  O   TYR C3010      15.287  14.146 -49.868  1.00  0.460          O  
ATOM  46697  CB  TYR C3010      13.110  12.408 -48.598  1.00  0.600          C  
ATOM  46698  CG  TYR C3010      13.942  11.787 -47.516  1.00  0.600          C  
ATOM  46699  CD1 TYR C3010      13.518  11.812 -46.199  1.00  0.600          C  
ATOM  46700  CD2 TYR C3010      15.134  11.178 -47.844  1.00  0.600          C  
ATOM  46701  CE1 TYR C3010      14.293  11.225 -45.231  1.00  0.600          C  
ATOM  46702  CE2 TYR C3010      15.893  10.595 -46.871  1.00  0.600          C  
ATOM  46703  CZ  TYR C3010      15.481  10.615 -45.574  1.00  0.600          C  
ATOM  46704  OH  TYR C3010      16.258  10.022 -44.605  1.00  0.600          O  
ATOM  46705  H   TYR C3010      12.344  13.919 -50.562  1.00  0.500          H  
ATOM  46706  HA  TYR C3010      12.880  14.338 -47.703  1.00  0.520          H  
ATOM  46707 1HB  TYR C3010      12.065  12.138 -48.430  1.00  0.720          H  
ATOM  46708 2HB  TYR C3010      13.407  11.983 -49.556  1.00  0.720          H  
ATOM  46709  HD1 TYR C3010      12.576  12.290 -45.931  1.00  0.720          H  
ATOM  46710  HD2 TYR C3010      15.460  11.155 -48.872  1.00  0.720          H  
ATOM  46711  HE1 TYR C3010      13.975  11.235 -44.202  1.00  0.720          H  
ATOM  46712  HE2 TYR C3010      16.822  10.106 -47.124  1.00  0.720          H  
ATOM  46713  HH  TYR C3010      15.809  10.063 -43.755  1.00  0.720          H  
ATOM  46714  N   GLN C3011      15.263  14.804 -47.722  1.00  0.470          N  
ATOM  46715  CA  GLN C3011      16.635  15.238 -47.748  1.00  0.530          C  
ATOM  46716  C   GLN C3011      17.564  14.234 -47.079  1.00  0.570          C  
ATOM  46717  O   GLN C3011      17.454  13.973 -45.881  1.00  0.690          O  
ATOM  46718  CB  GLN C3011      16.697  16.613 -47.077  1.00  0.720          C  
ATOM  46719  CG  GLN C3011      18.020  17.227 -47.075  1.00  0.720          C  
ATOM  46720  CD  GLN C3011      18.026  18.675 -46.557  1.00  0.720          C  
ATOM  46721  OE1 GLN C3011      17.523  19.644 -47.186  1.00  0.720          O  
ATOM  46722  NE2 GLN C3011      18.610  18.836 -45.373  1.00  0.720          N  
ATOM  46723  H   GLN C3011      14.720  14.900 -46.877  1.00  0.560          H  
ATOM  46724  HA  GLN C3011      16.952  15.340 -48.786  1.00  0.640          H  
ATOM  46725 1HB  GLN C3011      16.015  17.292 -47.588  1.00  0.860          H  
ATOM  46726 2HB  GLN C3011      16.366  16.529 -46.046  1.00  0.860          H  
ATOM  46727 1HG  GLN C3011      18.708  16.638 -46.469  1.00  0.860          H  
ATOM  46728 2HG  GLN C3011      18.336  17.218 -48.088  1.00  0.860          H  
ATOM  46729 1HE2 GLN C3011      18.663  19.745 -44.958  1.00  0.860          H  
ATOM  46730 2HE2 GLN C3011      18.999  18.048 -44.896  1.00  0.860          H  
ATOM  46731  N   ALA C3012      18.492  13.681 -47.857  1.00  0.540          N  
ATOM  46732  CA  ALA C3012      19.453  12.708 -47.372  1.00  0.620          C  
ATOM  46733  C   ALA C3012      20.867  13.297 -47.389  1.00  0.800          C  
ATOM  46734  O   ALA C3012      21.158  14.269 -48.098  1.00  1.820          O  
ATOM  46735  CB  ALA C3012      19.425  11.464 -48.235  1.00  0.840          C  
ATOM  46736  H   ALA C3012      18.534  13.914 -48.856  1.00  0.650          H  
ATOM  46737  HA  ALA C3012      19.191  12.448 -46.347  1.00  0.740          H  
ATOM  46738 1HB  ALA C3012      20.139  10.737 -47.856  1.00  1.000          H  
ATOM  46739 2HB  ALA C3012      18.441  11.040 -48.232  1.00  1.000          H  
ATOM  46740 3HB  ALA C3012      19.691  11.739 -49.241  1.00  1.000          H  
ATOM  46741  N   GLY C3013      21.746  12.782 -46.550  1.00  0.460          N  
ATOM  46742  CA  GLY C3013      23.166  13.122 -46.671  1.00  0.380          C  
ATOM  46743  C   GLY C3013      23.562  14.532 -46.249  1.00  0.510          C  
ATOM  46744  O   GLY C3013      24.659  14.985 -46.587  1.00  1.510          O  
ATOM  46745  H   GLY C3013      21.459  12.060 -45.901  1.00  0.550          H  
ATOM  46746 1HA  GLY C3013      23.740  12.410 -46.077  1.00  0.460          H  
ATOM  46747 2HA  GLY C3013      23.472  12.963 -47.703  1.00  0.460          H  
ATOM  46748  N   SER C3014      22.667  15.227 -45.566  1.00  0.690          N  
ATOM  46749  CA  SER C3014      22.824  16.615 -45.126  1.00  0.720          C  
ATOM  46750  C   SER C3014      23.034  17.600 -46.283  1.00  0.520          C  
ATOM  46751  O   SER C3014      23.518  18.715 -46.078  1.00  0.610          O  
ATOM  46752  CB  SER C3014      23.962  16.741 -44.121  1.00  1.000          C  
ATOM  46753  OG  SER C3014      23.723  15.961 -42.971  1.00  1.000          O  
ATOM  46754  H   SER C3014      21.805  14.756 -45.338  1.00  0.830          H  
ATOM  46755  HA  SER C3014      21.905  16.905 -44.615  1.00  0.860          H  
ATOM  46756 1HB  SER C3014      24.902  16.442 -44.578  1.00  1.200          H  
ATOM  46757 2HB  SER C3014      24.068  17.784 -43.831  1.00  1.200          H  
ATOM  46758  HG  SER C3014      24.481  16.098 -42.400  1.00  1.200          H  
ATOM  46759  N   THR C3015      22.595  17.215 -47.483  1.00  0.580          N  
ATOM  46760  CA  THR C3015      22.649  18.069 -48.656  1.00  0.600          C  
ATOM  46761  C   THR C3015      21.367  18.876 -48.679  1.00  0.640          C  
ATOM  46762  O   THR C3015      20.322  18.299 -48.474  1.00  0.670          O  
ATOM  46763  CB  THR C3015      22.768  17.201 -49.934  1.00  0.830          C  
ATOM  46764  OG1 THR C3015      24.010  16.484 -49.902  1.00  0.830          O  
ATOM  46765  CG2 THR C3015      22.685  18.025 -51.189  1.00  0.830          C  
ATOM  46766  H   THR C3015      22.209  16.269 -47.583  1.00  0.700          H  
ATOM  46767  HA  THR C3015      23.524  18.702 -48.590  1.00  0.720          H  
ATOM  46768  HB  THR C3015      21.946  16.475 -49.943  1.00  1.000          H  
ATOM  46769  HG1 THR C3015      23.988  15.855 -49.174  1.00  1.000          H  
ATOM  46770 1HG2 THR C3015      22.761  17.367 -52.051  1.00  1.000          H  
ATOM  46771 2HG2 THR C3015      21.728  18.549 -51.229  1.00  1.000          H  
ATOM  46772 3HG2 THR C3015      23.496  18.747 -51.208  1.00  1.000          H  
ATOM  46773  N   PRO C3016      21.370  20.206 -48.802  1.00  0.750          N  
ATOM  46774  CA  PRO C3016      20.146  20.973 -48.917  1.00  0.850          C  
ATOM  46775  C   PRO C3016      19.344  20.494 -50.122  1.00  0.800          C  
ATOM  46776  O   PRO C3016      19.886  20.449 -51.226  1.00  0.780          O  
ATOM  46777  CB  PRO C3016      20.676  22.397 -49.134  1.00  1.270          C  
ATOM  46778  CG  PRO C3016      22.054  22.393 -48.488  1.00  1.270          C  
ATOM  46779  CD  PRO C3016      22.605  20.999 -48.757  1.00  1.270          C  
ATOM  46780  HA  PRO C3016      19.567  20.890 -47.988  1.00  1.020          H  
ATOM  46781 1HB  PRO C3016      20.704  22.626 -50.211  1.00  1.530          H  
ATOM  46782 2HB  PRO C3016      19.992  23.123 -48.672  1.00  1.530          H  
ATOM  46783 1HG  PRO C3016      22.680  23.188 -48.924  1.00  1.530          H  
ATOM  46784 2HG  PRO C3016      21.969  22.610 -47.413  1.00  1.530          H  
ATOM  46785 1HD  PRO C3016      23.138  20.951 -49.719  1.00  1.530          H  
ATOM  46786 2HD  PRO C3016      23.236  20.714 -47.898  1.00  1.530          H  
ATOM  46787  N   CYS C3017      18.039  20.311 -49.948  1.00  0.800          N  
ATOM  46788  CA  CYS C3017      17.155  19.897 -51.034  1.00  0.740          C  
ATOM  46789  C   CYS C3017      15.944  20.814 -51.167  1.00  0.750          C  
ATOM  46790  O   CYS C3017      14.852  20.505 -50.703  1.00  0.680          O  
ATOM  46791  CB  CYS C3017      16.686  18.461 -50.828  1.00  1.060          C  
ATOM  46792  SG  CYS C3017      18.016  17.256 -50.904  1.00  1.060          S  
ATOM  46793  H   CYS C3017      17.676  20.350 -49.001  1.00  0.960          H  
ATOM  46794  HA  CYS C3017      17.713  19.935 -51.964  1.00  0.890          H  
ATOM  46795 1HB  CYS C3017      16.199  18.368 -49.858  1.00  1.270          H  
ATOM  46796 2HB  CYS C3017      15.958  18.209 -51.589  1.00  1.270          H  
ATOM  46797  N   ASN C3018      16.145  21.979 -51.775  1.00  0.840          N  
ATOM  46798  CA  ASN C3018      15.124  23.026 -51.830  1.00  0.850          C  
ATOM  46799  C   ASN C3018      14.002  22.768 -52.831  1.00  0.690          C  
ATOM  46800  O   ASN C3018      13.808  23.527 -53.779  1.00  0.700          O  
ATOM  46801  CB  ASN C3018      15.800  24.342 -52.135  1.00  1.190          C  
ATOM  46802  CG  ASN C3018      16.605  24.258 -53.406  1.00  1.190          C  
ATOM  46803  OD1 ASN C3018      17.331  23.263 -53.595  1.00  1.190          O  
ATOM  46804  ND2 ASN C3018      16.507  25.245 -54.258  1.00  1.190          N  
ATOM  46805  H   ASN C3018      17.053  22.164 -52.198  1.00  1.010          H  
ATOM  46806  HA  ASN C3018      14.661  23.095 -50.844  1.00  1.020          H  
ATOM  46807 1HB  ASN C3018      15.050  25.127 -52.238  1.00  1.420          H  
ATOM  46808 2HB  ASN C3018      16.458  24.618 -51.312  1.00  1.420          H  
ATOM  46809 1HD2 ASN C3018      17.025  25.223 -55.112  1.00  1.420          H  
ATOM  46810 2HD2 ASN C3018      15.904  26.015 -54.058  1.00  1.420          H  
ATOM  46811  N   GLY C3019      13.259  21.686 -52.589  1.00  0.580          N  
ATOM  46812  CA  GLY C3019      12.154  21.268 -53.442  1.00  0.480          C  
ATOM  46813  C   GLY C3019      12.636  20.650 -54.742  1.00  0.620          C  
ATOM  46814  O   GLY C3019      11.943  20.707 -55.758  1.00  0.720          O  
ATOM  46815  H   GLY C3019      13.507  21.145 -51.761  1.00  0.700          H  
ATOM  46816 1HA  GLY C3019      11.540  20.547 -52.903  1.00  0.580          H  
ATOM  46817 2HA  GLY C3019      11.522  22.128 -53.660  1.00  0.580          H  
ATOM  46818  N   VAL C3020      13.822  20.064 -54.726  1.00  0.760          N  
ATOM  46819  CA  VAL C3020      14.370  19.516 -55.945  1.00  1.030          C  
ATOM  46820  C   VAL C3020      14.739  18.068 -55.812  1.00  0.660          C  
ATOM  46821  O   VAL C3020      15.032  17.601 -54.724  1.00  0.700          O  
ATOM  46822  CB  VAL C3020      15.652  20.300 -56.300  1.00  1.330          C  
ATOM  46823  CG1 VAL C3020      15.322  21.776 -56.521  1.00  1.330          C  
ATOM  46824  CG2 VAL C3020      16.688  20.158 -55.149  1.00  1.330          C  
ATOM  46825  H   VAL C3020      14.330  19.986 -53.857  1.00  0.910          H  
ATOM  46826  HA  VAL C3020      13.637  19.619 -56.745  1.00  1.240          H  
ATOM  46827  HB  VAL C3020      16.072  19.900 -57.227  1.00  1.600          H  
ATOM  46828 1HG1 VAL C3020      16.228  22.318 -56.779  1.00  1.600          H  
ATOM  46829 2HG1 VAL C3020      14.598  21.870 -57.326  1.00  1.600          H  
ATOM  46830 3HG1 VAL C3020      14.907  22.201 -55.617  1.00  1.600          H  
ATOM  46831 1HG2 VAL C3020      17.588  20.713 -55.405  1.00  1.600          H  
ATOM  46832 2HG2 VAL C3020      16.274  20.563 -54.237  1.00  1.600          H  
ATOM  46833 3HG2 VAL C3020      16.956  19.114 -54.987  1.00  1.600          H  
ATOM  46834  N   GLU C3021      14.792  17.377 -56.936  1.00  0.550          N  
ATOM  46835  CA  GLU C3021      15.267  16.009 -56.961  1.00  0.320          C  
ATOM  46836  C   GLU C3021      16.699  16.125 -57.431  1.00  0.540          C  
ATOM  46837  O   GLU C3021      17.021  17.027 -58.209  1.00  1.410          O  
ATOM  46838  CB  GLU C3021      14.428  15.134 -57.889  1.00  0.540          C  
ATOM  46839  CG  GLU C3021      12.965  14.984 -57.462  1.00  0.540          C  
ATOM  46840  CD  GLU C3021      12.183  14.100 -58.392  1.00  0.540          C  
ATOM  46841  OE1 GLU C3021      12.788  13.505 -59.249  1.00  0.540          O  
ATOM  46842  OE2 GLU C3021      10.982  14.052 -58.277  1.00  0.540          O  
ATOM  46843  H   GLU C3021      14.516  17.819 -57.802  1.00  0.660          H  
ATOM  46844  HA  GLU C3021      15.254  15.585 -55.956  1.00  0.380          H  
ATOM  46845 1HB  GLU C3021      14.447  15.548 -58.897  1.00  0.650          H  
ATOM  46846 2HB  GLU C3021      14.866  14.137 -57.935  1.00  0.650          H  
ATOM  46847 1HG  GLU C3021      12.942  14.547 -56.463  1.00  0.650          H  
ATOM  46848 2HG  GLU C3021      12.500  15.968 -57.410  1.00  0.650          H  
ATOM  46849  N   GLY C3022      17.568  15.247 -56.985  1.00  0.480          N  
ATOM  46850  CA  GLY C3022      18.954  15.389 -57.390  1.00  0.390          C  
ATOM  46851  C   GLY C3022      19.874  14.673 -56.429  1.00  0.470          C  
ATOM  46852  O   GLY C3022      19.498  13.673 -55.815  1.00  0.580          O  
ATOM  46853  H   GLY C3022      17.265  14.482 -56.368  1.00  0.580          H  
ATOM  46854 1HA  GLY C3022      19.084  14.992 -58.396  1.00  0.470          H  
ATOM  46855 2HA  GLY C3022      19.216  16.446 -57.421  1.00  0.470          H  
ATOM  46856  N   PHE C3023      21.105  15.149 -56.316  1.00  0.470          N  
ATOM  46857  CA  PHE C3023      22.053  14.476 -55.448  1.00  0.560          C  
ATOM  46858  C   PHE C3023      21.580  14.477 -54.014  1.00  0.550          C  
ATOM  46859  O   PHE C3023      21.467  15.526 -53.388  1.00  0.440          O  
ATOM  46860  CB  PHE C3023      23.411  15.157 -55.520  1.00  0.750          C  
ATOM  46861  CG  PHE C3023      24.430  14.525 -54.647  1.00  0.750          C  
ATOM  46862  CD1 PHE C3023      24.985  13.300 -54.965  1.00  0.750          C  
ATOM  46863  CD2 PHE C3023      24.839  15.164 -53.492  1.00  0.750          C  
ATOM  46864  CE1 PHE C3023      25.928  12.731 -54.144  1.00  0.750          C  
ATOM  46865  CE2 PHE C3023      25.777  14.605 -52.677  1.00  0.750          C  
ATOM  46866  CZ  PHE C3023      26.326  13.384 -53.002  1.00  0.750          C  
ATOM  46867  H   PHE C3023      21.376  15.975 -56.829  1.00  0.560          H  
ATOM  46868  HA  PHE C3023      22.154  13.442 -55.779  1.00  0.670          H  
ATOM  46869 1HB  PHE C3023      23.779  15.137 -56.543  1.00  0.900          H  
ATOM  46870 2HB  PHE C3023      23.311  16.200 -55.224  1.00  0.900          H  
ATOM  46871  HD1 PHE C3023      24.671  12.784 -55.872  1.00  0.900          H  
ATOM  46872  HD2 PHE C3023      24.401  16.129 -53.232  1.00  0.900          H  
ATOM  46873  HE1 PHE C3023      26.362  11.764 -54.399  1.00  0.900          H  
ATOM  46874  HE2 PHE C3023      26.086  15.124 -51.768  1.00  0.900          H  
ATOM  46875  HZ  PHE C3023      27.074  12.934 -52.352  1.00  0.900          H  
ATOM  46876  N   ASN C3024      21.307  13.271 -53.523  1.00  0.410          N  
ATOM  46877  CA  ASN C3024      20.776  12.964 -52.203  1.00  0.370          C  
ATOM  46878  C   ASN C3024      19.411  13.595 -51.901  1.00  0.490          C  
ATOM  46879  O   ASN C3024      19.026  13.737 -50.736  1.00  0.570          O  
ATOM  46880  CB  ASN C3024      21.773  13.287 -51.118  1.00  0.530          C  
ATOM  46881  CG  ASN C3024      22.973  12.406 -51.136  1.00  0.530          C  
ATOM  46882  OD1 ASN C3024      22.944  11.279 -51.653  1.00  0.530          O  
ATOM  46883  ND2 ASN C3024      24.029  12.868 -50.534  1.00  0.530          N  
ATOM  46884  H   ASN C3024      21.453  12.485 -54.144  1.00  0.490          H  
ATOM  46885  HA  ASN C3024      20.617  11.887 -52.167  1.00  0.440          H  
ATOM  46886 1HB  ASN C3024      22.089  14.327 -51.192  1.00  0.640          H  
ATOM  46887 2HB  ASN C3024      21.297  13.166 -50.186  1.00  0.640          H  
ATOM  46888 1HD2 ASN C3024      24.859  12.312 -50.482  1.00  0.640          H  
ATOM  46889 2HD2 ASN C3024      24.007  13.779 -50.123  1.00  0.640          H  
ATOM  46890  N   CYS C3025      18.642  13.882 -52.942  1.00  0.550          N  
ATOM  46891  CA  CYS C3025      17.309  14.443 -52.765  1.00  0.650          C  
ATOM  46892  C   CYS C3025      16.313  13.504 -53.416  1.00  0.680          C  
ATOM  46893  O   CYS C3025      16.458  13.162 -54.601  1.00  0.840          O  
ATOM  46894  CB  CYS C3025      17.201  15.808 -53.430  1.00  0.870          C  
ATOM  46895  SG  CYS C3025      18.363  17.049 -52.892  1.00  0.870          S  
ATOM  46896  H   CYS C3025      19.015  13.731 -53.883  1.00  0.660          H  
ATOM  46897  HA  CYS C3025      17.075  14.521 -51.704  1.00  0.780          H  
ATOM  46898 1HB  CYS C3025      17.315  15.701 -54.471  1.00  1.040          H  
ATOM  46899 2HB  CYS C3025      16.221  16.182 -53.255  1.00  1.040          H  
ATOM  46900  N   TYR C3026      15.272  13.108 -52.678  1.00  0.550          N  
ATOM  46901  CA  TYR C3026      14.348  12.143 -53.258  1.00  0.530          C  
ATOM  46902  C   TYR C3026      12.876  12.483 -53.152  1.00  0.450          C  
ATOM  46903  O   TYR C3026      12.397  13.019 -52.152  1.00  0.370          O  
ATOM  46904  CB  TYR C3026      14.555  10.807 -52.562  1.00  0.750          C  
ATOM  46905  CG  TYR C3026      15.969  10.318 -52.618  1.00  0.750          C  
ATOM  46906  CD1 TYR C3026      16.837  10.634 -51.581  1.00  0.750          C  
ATOM  46907  CD2 TYR C3026      16.414   9.581 -53.688  1.00  0.750          C  
ATOM  46908  CE1 TYR C3026      18.131  10.208 -51.620  1.00  0.750          C  
ATOM  46909  CE2 TYR C3026      17.724   9.158 -53.725  1.00  0.750          C  
ATOM  46910  CZ  TYR C3026      18.579   9.470 -52.692  1.00  0.750          C  
ATOM  46911  OH  TYR C3026      19.890   9.051 -52.734  1.00  0.750          O  
ATOM  46912  H   TYR C3026      15.178  13.440 -51.710  1.00  0.660          H  
ATOM  46913  HA  TYR C3026      14.578  12.040 -54.317  1.00  0.640          H  
ATOM  46914 1HB  TYR C3026      14.258  10.883 -51.518  1.00  0.900          H  
ATOM  46915 2HB  TYR C3026      13.913  10.064 -53.030  1.00  0.900          H  
ATOM  46916  HD1 TYR C3026      16.489  11.224 -50.743  1.00  0.900          H  
ATOM  46917  HD2 TYR C3026      15.736   9.337 -54.504  1.00  0.900          H  
ATOM  46918  HE1 TYR C3026      18.804  10.454 -50.819  1.00  0.900          H  
ATOM  46919  HE2 TYR C3026      18.084   8.575 -54.573  1.00  0.900          H  
ATOM  46920  HH  TYR C3026      20.329   9.269 -51.906  1.00  0.900          H  
ATOM  46921  N   PHE C3027      12.111  12.102 -54.163  1.00  0.480          N  
ATOM  46922  CA  PHE C3027      10.679  12.227 -54.026  1.00  0.400          C  
ATOM  46923  C   PHE C3027      10.332  11.069 -53.086  1.00  0.370          C  
ATOM  46924  O   PHE C3027      10.809   9.960 -53.325  1.00  0.370          O  
ATOM  46925  CB  PHE C3027       9.979  12.120 -55.381  1.00  0.590          C  
ATOM  46926  CG  PHE C3027       8.509  12.372 -55.317  1.00  0.590          C  
ATOM  46927  CD1 PHE C3027       8.042  13.675 -55.181  1.00  0.590          C  
ATOM  46928  CD2 PHE C3027       7.586  11.343 -55.389  1.00  0.590          C  
ATOM  46929  CE1 PHE C3027       6.700  13.935 -55.109  1.00  0.590          C  
ATOM  46930  CE2 PHE C3027       6.233  11.616 -55.326  1.00  0.590          C  
ATOM  46931  CZ  PHE C3027       5.794  12.907 -55.182  1.00  0.590          C  
ATOM  46932  H   PHE C3027      12.520  11.706 -55.002  1.00  0.580          H  
ATOM  46933  HA  PHE C3027      10.445  13.179 -53.573  1.00  0.480          H  
ATOM  46934 1HB  PHE C3027      10.418  12.844 -56.077  1.00  0.710          H  
ATOM  46935 2HB  PHE C3027      10.138  11.128 -55.802  1.00  0.710          H  
ATOM  46936  HD1 PHE C3027       8.756  14.499 -55.126  1.00  0.710          H  
ATOM  46937  HD2 PHE C3027       7.938  10.309 -55.505  1.00  0.710          H  
ATOM  46938  HE1 PHE C3027       6.355  14.965 -54.996  1.00  0.710          H  
ATOM  46939  HE2 PHE C3027       5.509  10.815 -55.398  1.00  0.710          H  
ATOM  46940  HZ  PHE C3027       4.725  13.118 -55.133  1.00  0.710          H  
ATOM  46941  N   PRO C3028       9.594  11.286 -51.984  1.00  0.350          N  
ATOM  46942  CA  PRO C3028       9.295  10.289 -50.971  1.00  0.340          C  
ATOM  46943  C   PRO C3028       8.474   9.075 -51.370  1.00  0.330          C  
ATOM  46944  O   PRO C3028       8.571   8.034 -50.702  1.00  0.340          O  
ATOM  46945  CB  PRO C3028       8.495  11.097 -49.953  1.00  0.510          C  
ATOM  46946  CG  PRO C3028       7.922  12.264 -50.724  1.00  0.510          C  
ATOM  46947  CD  PRO C3028       8.957  12.601 -51.738  1.00  0.510          C  
ATOM  46948  HA  PRO C3028      10.241   9.969 -50.536  1.00  0.410          H  
ATOM  46949 1HB  PRO C3028       7.711  10.456 -49.542  1.00  0.610          H  
ATOM  46950 2HB  PRO C3028       9.146  11.398 -49.112  1.00  0.610          H  
ATOM  46951 1HG  PRO C3028       6.955  12.002 -51.171  1.00  0.610          H  
ATOM  46952 2HG  PRO C3028       7.731  13.106 -50.035  1.00  0.610          H  
ATOM  46953 1HD  PRO C3028       8.448  12.996 -52.600  1.00  0.610          H  
ATOM  46954 2HD  PRO C3028       9.681  13.313 -51.314  1.00  0.610          H  
ATOM  46955  N   LEU C3029       7.691   9.180 -52.446  1.00  0.320          N  
ATOM  46956  CA  LEU C3029       6.827   8.079 -52.835  1.00  0.310          C  
ATOM  46957  C   LEU C3029       7.321   7.333 -54.061  1.00  0.330          C  
ATOM  46958  O   LEU C3029       7.936   7.910 -54.959  1.00  0.410          O  
ATOM  46959  CB  LEU C3029       5.424   8.609 -53.147  1.00  0.440          C  
ATOM  46960  CG  LEU C3029       4.731   9.472 -52.058  1.00  0.440          C  
ATOM  46961  CD1 LEU C3029       3.423   9.961 -52.597  1.00  0.440          C  
ATOM  46962  CD2 LEU C3029       4.525   8.675 -50.782  1.00  0.440          C  
ATOM  46963  H   LEU C3029       7.641  10.034 -52.989  1.00  0.380          H  
ATOM  46964  HA  LEU C3029       6.781   7.368 -52.022  1.00  0.370          H  
ATOM  46965 1HB  LEU C3029       5.466   9.161 -54.050  1.00  0.530          H  
ATOM  46966 2HB  LEU C3029       4.784   7.743 -53.321  1.00  0.530          H  
ATOM  46967  HG  LEU C3029       5.343  10.340 -51.841  1.00  0.530          H  
ATOM  46968 1HD1 LEU C3029       2.941  10.589 -51.851  1.00  0.530          H  
ATOM  46969 2HD1 LEU C3029       3.590  10.542 -53.503  1.00  0.530          H  
ATOM  46970 3HD1 LEU C3029       2.787   9.112 -52.820  1.00  0.530          H  
ATOM  46971 1HD2 LEU C3029       4.033   9.301 -50.035  1.00  0.530          H  
ATOM  46972 2HD2 LEU C3029       3.909   7.799 -50.988  1.00  0.530          H  
ATOM  46973 3HD2 LEU C3029       5.474   8.374 -50.407  1.00  0.530          H  
ATOM  46974  N   GLN C3030       6.962   6.062 -54.116  1.00  0.300          N  
ATOM  46975  CA  GLN C3030       7.271   5.171 -55.220  1.00  0.330          C  
ATOM  46976  C   GLN C3030       6.032   4.427 -55.676  1.00  0.330          C  
ATOM  46977  O   GLN C3030       5.119   4.163 -54.890  1.00  0.420          O  
ATOM  46978  CB  GLN C3030       8.308   4.149 -54.785  1.00  0.450          C  
ATOM  46979  CG  GLN C3030       9.637   4.693 -54.379  1.00  0.450          C  
ATOM  46980  CD  GLN C3030      10.426   5.207 -55.533  1.00  0.450          C  
ATOM  46981  OE1 GLN C3030      10.314   4.688 -56.648  1.00  0.450          O  
ATOM  46982  NE2 GLN C3030      11.230   6.225 -55.296  1.00  0.450          N  
ATOM  46983  H   GLN C3030       6.453   5.691 -53.312  1.00  0.360          H  
ATOM  46984  HA  GLN C3030       7.650   5.755 -56.058  1.00  0.400          H  
ATOM  46985 1HB  GLN C3030       7.922   3.656 -53.916  1.00  0.540          H  
ATOM  46986 2HB  GLN C3030       8.443   3.395 -55.562  1.00  0.540          H  
ATOM  46987 1HG  GLN C3030       9.506   5.496 -53.658  1.00  0.540          H  
ATOM  46988 2HG  GLN C3030      10.181   3.878 -53.934  1.00  0.540          H  
ATOM  46989 1HE2 GLN C3030      11.779   6.613 -56.036  1.00  0.540          H  
ATOM  46990 2HE2 GLN C3030      11.276   6.624 -54.379  1.00  0.540          H  
ATOM  46991  N   SER C3031       5.978   4.095 -56.957  1.00  0.260          N  
ATOM  46992  CA  SER C3031       4.856   3.327 -57.470  1.00  0.260          C  
ATOM  46993  C   SER C3031       5.071   1.836 -57.401  1.00  0.260          C  
ATOM  46994  O   SER C3031       6.206   1.350 -57.373  1.00  0.280          O  
ATOM  46995  CB  SER C3031       4.572   3.748 -58.901  1.00  0.360          C  
ATOM  46996  OG  SER C3031       5.650   3.431 -59.745  1.00  0.360          O  
ATOM  46997  H   SER C3031       6.730   4.345 -57.588  1.00  0.310          H  
ATOM  46998  HA  SER C3031       3.984   3.530 -56.864  1.00  0.310          H  
ATOM  46999 1HB  SER C3031       3.667   3.241 -59.252  1.00  0.440          H  
ATOM  47000 2HB  SER C3031       4.380   4.816 -58.937  1.00  0.440          H  
ATOM  47001  HG  SER C3031       5.414   3.755 -60.619  1.00  0.440          H  
ATOM  47002  N   TYR C3032       3.963   1.110 -57.447  1.00  0.260          N  
ATOM  47003  CA  TYR C3032       3.990  -0.341 -57.538  1.00  0.260          C  
ATOM  47004  C   TYR C3032       3.850  -0.746 -59.003  1.00  0.250          C  
ATOM  47005  O   TYR C3032       3.165  -0.065 -59.752  1.00  0.250          O  
ATOM  47006  CB  TYR C3032       2.835  -0.963 -56.783  1.00  0.360          C  
ATOM  47007  CG  TYR C3032       2.827  -0.869 -55.283  1.00  0.360          C  
ATOM  47008  CD1 TYR C3032       1.965  -0.004 -54.628  1.00  0.360          C  
ATOM  47009  CD2 TYR C3032       3.640  -1.678 -54.569  1.00  0.360          C  
ATOM  47010  CE1 TYR C3032       1.915   0.006 -53.244  1.00  0.360          C  
ATOM  47011  CE2 TYR C3032       3.599  -1.664 -53.205  1.00  0.360          C  
ATOM  47012  CZ  TYR C3032       2.750  -0.854 -52.541  1.00  0.360          C  
ATOM  47013  OH  TYR C3032       2.720  -0.917 -51.168  1.00  0.360          O  
ATOM  47014  H   TYR C3032       3.064   1.602 -57.413  1.00  0.310          H  
ATOM  47015  HA  TYR C3032       4.942  -0.709 -57.158  1.00  0.310          H  
ATOM  47016 1HB  TYR C3032       1.920  -0.494 -57.143  1.00  0.440          H  
ATOM  47017 2HB  TYR C3032       2.774  -2.015 -57.051  1.00  0.440          H  
ATOM  47018  HD1 TYR C3032       1.322   0.636 -55.197  1.00  0.440          H  
ATOM  47019  HD2 TYR C3032       4.314  -2.350 -55.085  1.00  0.440          H  
ATOM  47020  HE1 TYR C3032       1.224   0.666 -52.716  1.00  0.440          H  
ATOM  47021  HE2 TYR C3032       4.241  -2.322 -52.634  1.00  0.440          H  
ATOM  47022  HH  TYR C3032       3.239  -1.706 -50.866  1.00  0.440          H  
ATOM  47023  N   GLY C3033       4.493  -1.842 -59.421  1.00  0.280          N  
ATOM  47024  CA  GLY C3033       4.317  -2.356 -60.789  1.00  0.290          C  
ATOM  47025  C   GLY C3033       2.921  -2.952 -61.059  1.00  0.290          C  
ATOM  47026  O   GLY C3033       2.215  -2.549 -61.985  1.00  0.280          O  
ATOM  47027  H   GLY C3033       5.090  -2.337 -58.776  1.00  0.340          H  
ATOM  47028 1HA  GLY C3033       4.498  -1.542 -61.492  1.00  0.350          H  
ATOM  47029 2HA  GLY C3033       5.078  -3.111 -60.992  1.00  0.350          H  
ATOM  47030  N   PHE C3034       2.545  -3.955 -60.267  1.00  0.300          N  
ATOM  47031  CA  PHE C3034       1.261  -4.651 -60.407  1.00  0.300          C  
ATOM  47032  C   PHE C3034       0.873  -5.089 -61.837  1.00  0.320          C  
ATOM  47033  O   PHE C3034      -0.161  -4.661 -62.370  1.00  0.290          O  
ATOM  47034  CB  PHE C3034       0.100  -3.864 -59.779  1.00  0.420          C  
ATOM  47035  CG  PHE C3034       0.177  -3.592 -58.251  1.00  0.420          C  
ATOM  47036  CD1 PHE C3034      -0.317  -2.405 -57.719  1.00  0.420          C  
ATOM  47037  CD2 PHE C3034       0.733  -4.513 -57.348  1.00  0.420          C  
ATOM  47038  CE1 PHE C3034      -0.287  -2.182 -56.341  1.00  0.420          C  
ATOM  47039  CE2 PHE C3034       0.759  -4.258 -56.000  1.00  0.420          C  
ATOM  47040  CZ  PHE C3034       0.249  -3.109 -55.497  1.00  0.420          C  
ATOM  47041  H   PHE C3034       3.168  -4.238 -59.526  1.00  0.360          H  
ATOM  47042  HA  PHE C3034       1.347  -5.579 -59.843  1.00  0.360          H  
ATOM  47043 1HB  PHE C3034       0.031  -2.905 -60.278  1.00  0.500          H  
ATOM  47044 2HB  PHE C3034      -0.831  -4.391 -59.971  1.00  0.500          H  
ATOM  47045  HD1 PHE C3034      -0.749  -1.660 -58.392  1.00  0.500          H  
ATOM  47046  HD2 PHE C3034       1.140  -5.460 -57.697  1.00  0.500          H  
ATOM  47047  HE1 PHE C3034      -0.688  -1.273 -55.925  1.00  0.500          H  
ATOM  47048  HE2 PHE C3034       1.167  -4.989 -55.339  1.00  0.500          H  
ATOM  47049  HZ  PHE C3034       0.268  -2.928 -54.424  1.00  0.500          H  
ATOM  47050  N   GLN C3035       1.718  -5.890 -62.480  1.00  0.360          N  
ATOM  47051  CA  GLN C3035       1.375  -6.419 -63.796  1.00  0.360          C  
ATOM  47052  C   GLN C3035       0.725  -7.804 -63.584  1.00  0.390          C  
ATOM  47053  O   GLN C3035       1.014  -8.455 -62.584  1.00  0.450          O  
ATOM  47054  CB  GLN C3035       2.591  -6.497 -64.721  1.00  0.500          C  
ATOM  47055  CG  GLN C3035       3.153  -5.146 -65.086  1.00  0.500          C  
ATOM  47056  CD  GLN C3035       4.394  -5.196 -65.974  1.00  0.500          C  
ATOM  47057  OE1 GLN C3035       5.542  -5.348 -65.498  1.00  0.500          O  
ATOM  47058  NE2 GLN C3035       4.178  -5.079 -67.292  1.00  0.500          N  
ATOM  47059  H   GLN C3035       2.572  -6.177 -62.017  1.00  0.430          H  
ATOM  47060  HA  GLN C3035       0.685  -5.723 -64.248  1.00  0.430          H  
ATOM  47061 1HB  GLN C3035       3.331  -7.084 -64.275  1.00  0.600          H  
ATOM  47062 2HB  GLN C3035       2.324  -6.985 -65.650  1.00  0.600          H  
ATOM  47063 1HG  GLN C3035       2.381  -4.642 -65.653  1.00  0.600          H  
ATOM  47064 2HG  GLN C3035       3.383  -4.587 -64.179  1.00  0.600          H  
ATOM  47065 1HE2 GLN C3035       4.945  -5.106 -67.931  1.00  0.600          H  
ATOM  47066 2HE2 GLN C3035       3.223  -4.972 -67.669  1.00  0.600          H  
ATOM  47067  N   PRO C3036      -0.154  -8.278 -64.495  1.00  0.380          N  
ATOM  47068  CA  PRO C3036      -0.819  -9.577 -64.511  1.00  0.420          C  
ATOM  47069  C   PRO C3036       0.080 -10.806 -64.529  1.00  0.450          C  
ATOM  47070  O   PRO C3036      -0.384 -11.893 -64.190  1.00  0.510          O  
ATOM  47071  CB  PRO C3036      -1.617  -9.528 -65.820  1.00  0.630          C  
ATOM  47072  CG  PRO C3036      -1.853  -8.088 -66.071  1.00  0.630          C  
ATOM  47073  CD  PRO C3036      -0.635  -7.393 -65.551  1.00  0.630          C  
ATOM  47074  HA  PRO C3036      -1.502  -9.627 -63.648  1.00  0.500          H  
ATOM  47075 1HB  PRO C3036      -1.044 -10.014 -66.625  1.00  0.760          H  
ATOM  47076 2HB  PRO C3036      -2.551 -10.098 -65.706  1.00  0.760          H  
ATOM  47077 1HG  PRO C3036      -2.016  -7.910 -67.145  1.00  0.760          H  
ATOM  47078 2HG  PRO C3036      -2.771  -7.755 -65.554  1.00  0.760          H  
ATOM  47079 1HD  PRO C3036       0.114  -7.207 -66.333  1.00  0.760          H  
ATOM  47080 2HD  PRO C3036      -1.022  -6.502 -65.112  1.00  0.760          H  
ATOM  47081  N   THR C3037       1.349 -10.672 -64.916  1.00  0.430          N  
ATOM  47082  CA  THR C3037       2.183 -11.858 -64.967  1.00  0.510          C  
ATOM  47083  C   THR C3037       3.327 -11.754 -63.987  1.00  0.370          C  
ATOM  47084  O   THR C3037       4.483 -12.025 -64.311  1.00  0.630          O  
ATOM  47085  CB  THR C3037       2.780 -12.044 -66.365  1.00  0.680          C  
ATOM  47086  OG1 THR C3037       3.558 -10.889 -66.688  1.00  0.680          O  
ATOM  47087  CG2 THR C3037       1.655 -12.185 -67.381  1.00  0.680          C  
ATOM  47088  H   THR C3037       1.747  -9.787 -65.190  1.00  0.520          H  
ATOM  47089  HA  THR C3037       1.591 -12.734 -64.707  1.00  0.610          H  
ATOM  47090  HB  THR C3037       3.412 -12.931 -66.387  1.00  0.820          H  
ATOM  47091  HG1 THR C3037       4.373 -10.921 -66.150  1.00  0.820          H  
ATOM  47092 1HG2 THR C3037       2.080 -12.307 -68.375  1.00  0.820          H  
ATOM  47093 2HG2 THR C3037       1.052 -13.057 -67.132  1.00  0.820          H  
ATOM  47094 3HG2 THR C3037       1.030 -11.298 -67.365  1.00  0.820          H  
ATOM  47095  N   TYR C3038       2.972 -11.421 -62.763  1.00  0.440          N  
ATOM  47096  CA  TYR C3038       3.876 -11.359 -61.633  1.00  0.360          C  
ATOM  47097  C   TYR C3038       3.621 -12.531 -60.713  1.00  0.310          C  
ATOM  47098  O   TYR C3038       2.504 -13.060 -60.655  1.00  0.310          O  
ATOM  47099  CB  TYR C3038       3.754 -10.063 -60.840  1.00  0.540          C  
ATOM  47100  CG  TYR C3038       4.359  -8.800 -61.442  1.00  0.540          C  
ATOM  47101  CD1 TYR C3038       5.055  -8.797 -62.658  1.00  0.540          C  
ATOM  47102  CD2 TYR C3038       4.251  -7.624 -60.718  1.00  0.540          C  
ATOM  47103  CE1 TYR C3038       5.602  -7.627 -63.123  1.00  0.540          C  
ATOM  47104  CE2 TYR C3038       4.806  -6.464 -61.195  1.00  0.540          C  
ATOM  47105  CZ  TYR C3038       5.464  -6.457 -62.391  1.00  0.540          C  
ATOM  47106  OH  TYR C3038       5.997  -5.289 -62.871  1.00  0.540          O  
ATOM  47107  H   TYR C3038       1.989 -11.217 -62.613  1.00  0.530          H  
ATOM  47108  HA  TYR C3038       4.900 -11.460 -61.988  1.00  0.430          H  
ATOM  47109 1HB  TYR C3038       2.692  -9.865 -60.661  1.00  0.640          H  
ATOM  47110 2HB  TYR C3038       4.192 -10.220 -59.893  1.00  0.640          H  
ATOM  47111  HD1 TYR C3038       5.173  -9.695 -63.248  1.00  0.640          H  
ATOM  47112  HD2 TYR C3038       3.723  -7.624 -59.762  1.00  0.640          H  
ATOM  47113  HE1 TYR C3038       6.136  -7.616 -64.073  1.00  0.640          H  
ATOM  47114  HE2 TYR C3038       4.718  -5.551 -60.627  1.00  0.640          H  
ATOM  47115  HH  TYR C3038       6.129  -5.373 -63.840  1.00  0.640          H  
ATOM  47116  N   GLY C3039       4.657 -12.932 -59.974  1.00  0.280          N  
ATOM  47117  CA  GLY C3039       4.501 -13.994 -58.993  1.00  0.260          C  
ATOM  47118  C   GLY C3039       3.537 -13.488 -57.944  1.00  0.250          C  
ATOM  47119  O   GLY C3039       3.399 -12.279 -57.770  1.00  0.250          O  
ATOM  47120  H   GLY C3039       5.552 -12.476 -60.086  1.00  0.340          H  
ATOM  47121 1HA  GLY C3039       4.108 -14.894 -59.469  1.00  0.310          H  
ATOM  47122 2HA  GLY C3039       5.463 -14.238 -58.542  1.00  0.310          H  
ATOM  47123  N   VAL C3040       2.946 -14.383 -57.166  1.00  0.260          N  
ATOM  47124  CA  VAL C3040       1.924 -13.958 -56.207  1.00  0.250          C  
ATOM  47125  C   VAL C3040       2.414 -12.922 -55.220  1.00  0.240          C  
ATOM  47126  O   VAL C3040       1.675 -12.006 -54.869  1.00  0.230          O  
ATOM  47127  CB  VAL C3040       1.278 -15.142 -55.477  1.00  0.350          C  
ATOM  47128  CG1 VAL C3040       0.359 -14.637 -54.363  1.00  0.350          C  
ATOM  47129  CG2 VAL C3040       0.477 -15.945 -56.486  1.00  0.350          C  
ATOM  47130  H   VAL C3040       3.153 -15.361 -57.306  1.00  0.310          H  
ATOM  47131  HA  VAL C3040       1.127 -13.502 -56.769  1.00  0.300          H  
ATOM  47132  HB  VAL C3040       2.035 -15.758 -55.017  1.00  0.420          H  
ATOM  47133 1HG1 VAL C3040      -0.107 -15.489 -53.867  1.00  0.420          H  
ATOM  47134 2HG1 VAL C3040       0.912 -14.065 -53.621  1.00  0.420          H  
ATOM  47135 3HG1 VAL C3040      -0.413 -14.004 -54.809  1.00  0.420          H  
ATOM  47136 1HG2 VAL C3040       0.014 -16.762 -55.981  1.00  0.420          H  
ATOM  47137 2HG2 VAL C3040      -0.291 -15.306 -56.925  1.00  0.420          H  
ATOM  47138 3HG2 VAL C3040       1.133 -16.313 -57.271  1.00  0.420          H  
ATOM  47139  N   GLY C3041       3.636 -13.054 -54.741  1.00  0.230          N  
ATOM  47140  CA  GLY C3041       4.178 -12.106 -53.770  1.00  0.230          C  
ATOM  47141  C   GLY C3041       4.209 -10.654 -54.283  1.00  0.250          C  
ATOM  47142  O   GLY C3041       4.286  -9.704 -53.492  1.00  0.260          O  
ATOM  47143  H   GLY C3041       4.207 -13.818 -55.063  1.00  0.280          H  
ATOM  47144 1HA  GLY C3041       3.601 -12.159 -52.847  1.00  0.280          H  
ATOM  47145 2HA  GLY C3041       5.194 -12.411 -53.513  1.00  0.280          H  
ATOM  47146  N   TYR C3042       4.129 -10.467 -55.607  1.00  0.250          N  
ATOM  47147  CA  TYR C3042       4.161  -9.144 -56.192  1.00  0.280          C  
ATOM  47148  C   TYR C3042       2.799  -8.717 -56.754  1.00  0.290          C  
ATOM  47149  O   TYR C3042       2.678  -7.645 -57.361  1.00  0.320          O  
ATOM  47150  CB  TYR C3042       5.233  -9.137 -57.264  1.00  0.380          C  
ATOM  47151  CG  TYR C3042       6.588  -9.454 -56.714  1.00  0.380          C  
ATOM  47152  CD1 TYR C3042       7.107 -10.741 -56.877  1.00  0.380          C  
ATOM  47153  CD2 TYR C3042       7.310  -8.491 -56.040  1.00  0.380          C  
ATOM  47154  CE1 TYR C3042       8.353 -11.050 -56.365  1.00  0.380          C  
ATOM  47155  CE2 TYR C3042       8.550  -8.798 -55.529  1.00  0.380          C  
ATOM  47156  CZ  TYR C3042       9.075 -10.068 -55.689  1.00  0.380          C  
ATOM  47157  OH  TYR C3042      10.318 -10.347 -55.170  1.00  0.380          O  
ATOM  47158  H   TYR C3042       4.015 -11.263 -56.237  1.00  0.300          H  
ATOM  47159  HA  TYR C3042       4.433  -8.431 -55.417  1.00  0.340          H  
ATOM  47160 1HB  TYR C3042       4.999  -9.891 -57.977  1.00  0.460          H  
ATOM  47161 2HB  TYR C3042       5.267  -8.176 -57.771  1.00  0.460          H  
ATOM  47162  HD1 TYR C3042       6.529 -11.499 -57.406  1.00  0.460          H  
ATOM  47163  HD2 TYR C3042       6.900  -7.493 -55.911  1.00  0.460          H  
ATOM  47164  HE1 TYR C3042       8.766 -12.052 -56.487  1.00  0.460          H  
ATOM  47165  HE2 TYR C3042       9.123  -8.040 -54.995  1.00  0.460          H  
ATOM  47166  HH  TYR C3042      10.566 -11.262 -55.366  1.00  0.460          H  
ATOM  47167  N   GLN C3043       1.764  -9.530 -56.527  1.00  0.270          N  
ATOM  47168  CA  GLN C3043       0.424  -9.210 -56.985  1.00  0.280          C  
ATOM  47169  C   GLN C3043      -0.167  -8.260 -55.955  1.00  0.280          C  
ATOM  47170  O   GLN C3043       0.295  -8.244 -54.808  1.00  0.280          O  
ATOM  47171  CB  GLN C3043      -0.419 -10.493 -57.170  1.00  0.390          C  
ATOM  47172  CG  GLN C3043       0.047 -11.371 -58.358  1.00  0.390          C  
ATOM  47173  CD  GLN C3043      -0.715 -12.714 -58.524  1.00  0.390          C  
ATOM  47174  OE1 GLN C3043      -1.732 -13.009 -57.872  1.00  0.390          O  
ATOM  47175  NE2 GLN C3043      -0.186 -13.558 -59.407  1.00  0.390          N  
ATOM  47176  H   GLN C3043       1.905 -10.395 -55.997  1.00  0.320          H  
ATOM  47177  HA  GLN C3043       0.505  -8.711 -57.948  1.00  0.340          H  
ATOM  47178 1HB  GLN C3043      -0.338 -11.103 -56.269  1.00  0.470          H  
ATOM  47179 2HB  GLN C3043      -1.465 -10.254 -57.293  1.00  0.470          H  
ATOM  47180 1HG  GLN C3043      -0.088 -10.800 -59.276  1.00  0.470          H  
ATOM  47181 2HG  GLN C3043       1.097 -11.588 -58.236  1.00  0.470          H  
ATOM  47182 1HE2 GLN C3043      -0.610 -14.444 -59.571  1.00  0.470          H  
ATOM  47183 2HE2 GLN C3043       0.673 -13.308 -59.924  1.00  0.470          H  
ATOM  47184  N   PRO C3044      -1.107  -7.384 -56.333  1.00  0.280          N  
ATOM  47185  CA  PRO C3044      -1.806  -6.501 -55.428  1.00  0.280          C  
ATOM  47186  C   PRO C3044      -2.773  -7.228 -54.534  1.00  0.290          C  
ATOM  47187  O   PRO C3044      -3.439  -8.176 -54.967  1.00  0.290          O  
ATOM  47188  CB  PRO C3044      -2.566  -5.572 -56.381  1.00  0.420          C  
ATOM  47189  CG  PRO C3044      -2.743  -6.377 -57.640  1.00  0.420          C  
ATOM  47190  CD  PRO C3044      -1.512  -7.258 -57.745  1.00  0.420          C  
ATOM  47191  HA  PRO C3044      -1.083  -5.946 -54.821  1.00  0.340          H  
ATOM  47192 1HB  PRO C3044      -3.537  -5.309 -55.922  1.00  0.500          H  
ATOM  47193 2HB  PRO C3044      -2.039  -4.639 -56.528  1.00  0.500          H  
ATOM  47194 1HG  PRO C3044      -3.676  -6.948 -57.556  1.00  0.500          H  
ATOM  47195 2HG  PRO C3044      -2.852  -5.712 -58.511  1.00  0.500          H  
ATOM  47196 1HD  PRO C3044      -1.814  -8.213 -58.175  1.00  0.500          H  
ATOM  47197 2HD  PRO C3044      -0.742  -6.766 -58.350  1.00  0.500          H  
ATOM  47198  N   TYR C3045      -2.891  -6.720 -53.324  1.00  0.280          N  
ATOM  47199  CA  TYR C3045      -3.865  -7.159 -52.353  1.00  0.290          C  
ATOM  47200  C   TYR C3045      -4.637  -6.002 -51.769  1.00  0.280          C  
ATOM  47201  O   TYR C3045      -4.087  -4.947 -51.423  1.00  0.270          O  
ATOM  47202  CB  TYR C3045      -3.193  -7.983 -51.245  1.00  0.400          C  
ATOM  47203  CG  TYR C3045      -2.837  -9.422 -51.629  1.00  0.400          C  
ATOM  47204  CD1 TYR C3045      -1.886  -9.738 -52.583  1.00  0.400          C  
ATOM  47205  CD2 TYR C3045      -3.459 -10.439 -50.940  1.00  0.400          C  
ATOM  47206  CE1 TYR C3045      -1.584 -11.045 -52.864  1.00  0.400          C  
ATOM  47207  CE2 TYR C3045      -3.148 -11.745 -51.209  1.00  0.400          C  
ATOM  47208  CZ  TYR C3045      -2.217 -12.047 -52.168  1.00  0.400          C  
ATOM  47209  OH  TYR C3045      -1.903 -13.349 -52.422  1.00  0.400          O  
ATOM  47210  H   TYR C3045      -2.243  -5.982 -53.053  1.00  0.340          H  
ATOM  47211  HA  TYR C3045      -4.581  -7.799 -52.862  1.00  0.350          H  
ATOM  47212 1HB  TYR C3045      -2.270  -7.479 -50.936  1.00  0.480          H  
ATOM  47213 2HB  TYR C3045      -3.852  -8.015 -50.375  1.00  0.480          H  
ATOM  47214  HD1 TYR C3045      -1.368  -8.961 -53.117  1.00  0.480          H  
ATOM  47215  HD2 TYR C3045      -4.199 -10.203 -50.175  1.00  0.480          H  
ATOM  47216  HE1 TYR C3045      -0.833 -11.282 -53.623  1.00  0.480          H  
ATOM  47217  HE2 TYR C3045      -3.639 -12.545 -50.663  1.00  0.480          H  
ATOM  47218  HH  TYR C3045      -1.296 -13.386 -53.163  1.00  0.480          H  
ATOM  47219  N   ARG C3046      -5.924  -6.237 -51.613  1.00  0.280          N  
ATOM  47220  CA  ARG C3046      -6.833  -5.283 -51.024  1.00  0.280          C  
ATOM  47221  C   ARG C3046      -6.937  -5.623 -49.583  1.00  0.290          C  
ATOM  47222  O   ARG C3046      -7.106  -6.788 -49.216  1.00  0.300          O  
ATOM  47223  CB  ARG C3046      -8.172  -5.291 -51.727  1.00  0.390          C  
ATOM  47224  CG  ARG C3046      -8.137  -4.677 -53.103  1.00  0.390          C  
ATOM  47225  CD  ARG C3046      -9.404  -4.796 -53.855  1.00  0.390          C  
ATOM  47226  NE  ARG C3046      -9.306  -4.048 -55.114  1.00  0.390          N  
ATOM  47227  CZ  ARG C3046     -10.331  -3.634 -55.900  1.00  0.390          C  
ATOM  47228  NH1 ARG C3046     -11.591  -3.899 -55.594  1.00  0.390          N  
ATOM  47229  NH2 ARG C3046     -10.056  -2.939 -56.988  1.00  0.390          N  
ATOM  47230  H   ARG C3046      -6.264  -7.162 -51.887  1.00  0.340          H  
ATOM  47231  HA  ARG C3046      -6.412  -4.280 -51.108  1.00  0.340          H  
ATOM  47232 1HB  ARG C3046      -8.485  -6.314 -51.848  1.00  0.470          H  
ATOM  47233 2HB  ARG C3046      -8.914  -4.770 -51.127  1.00  0.470          H  
ATOM  47234 1HG  ARG C3046      -7.957  -3.612 -52.992  1.00  0.470          H  
ATOM  47235 2HG  ARG C3046      -7.329  -5.109 -53.683  1.00  0.470          H  
ATOM  47236 1HD  ARG C3046      -9.587  -5.840 -54.090  1.00  0.470          H  
ATOM  47237 2HD  ARG C3046     -10.211  -4.423 -53.274  1.00  0.470          H  
ATOM  47238  HE  ARG C3046      -8.347  -3.823 -55.444  1.00  0.470          H  
ATOM  47239 1HH1 ARG C3046     -11.814  -4.443 -54.775  1.00  0.470          H  
ATOM  47240 2HH1 ARG C3046     -12.344  -3.556 -56.194  1.00  0.470          H  
ATOM  47241 1HH2 ARG C3046      -9.067  -2.718 -57.221  1.00  0.470          H  
ATOM  47242 2HH2 ARG C3046     -10.802  -2.616 -57.587  1.00  0.470          H  
ATOM  47243  N   VAL C3047      -6.725  -4.634 -48.750  1.00  0.290          N  
ATOM  47244  CA  VAL C3047      -6.734  -4.893 -47.344  1.00  0.310          C  
ATOM  47245  C   VAL C3047      -7.639  -3.913 -46.605  1.00  0.290          C  
ATOM  47246  O   VAL C3047      -7.719  -2.720 -46.929  1.00  0.280          O  
ATOM  47247  CB  VAL C3047      -5.292  -4.842 -46.829  1.00  0.430          C  
ATOM  47248  CG1 VAL C3047      -5.241  -5.175 -45.291  1.00  0.430          C  
ATOM  47249  CG2 VAL C3047      -4.368  -5.763 -47.642  1.00  0.430          C  
ATOM  47250  H   VAL C3047      -6.528  -3.688 -49.095  1.00  0.350          H  
ATOM  47251  HA  VAL C3047      -7.122  -5.890 -47.176  1.00  0.370          H  
ATOM  47252  HB  VAL C3047      -4.954  -3.882 -46.989  1.00  0.510          H  
ATOM  47253 1HG1 VAL C3047      -4.221  -5.106 -44.931  1.00  0.510          H  
ATOM  47254 2HG1 VAL C3047      -5.861  -4.488 -44.726  1.00  0.510          H  
ATOM  47255 3HG1 VAL C3047      -5.604  -6.186 -45.130  1.00  0.510          H  
ATOM  47256 1HG2 VAL C3047      -3.362  -5.664 -47.270  1.00  0.510          H  
ATOM  47257 2HG2 VAL C3047      -4.685  -6.757 -47.544  1.00  0.510          H  
ATOM  47258 3HG2 VAL C3047      -4.378  -5.486 -48.690  1.00  0.510          H  
ATOM  47259  N   VAL C3048      -8.412  -4.464 -45.683  1.00  0.290          N  
ATOM  47260  CA  VAL C3048      -9.297  -3.704 -44.833  1.00  0.270          C  
ATOM  47261  C   VAL C3048      -9.014  -3.987 -43.364  1.00  0.290          C  
ATOM  47262  O   VAL C3048      -9.060  -5.131 -42.904  1.00  0.330          O  
ATOM  47263  CB  VAL C3048     -10.777  -4.008 -45.147  1.00  0.390          C  
ATOM  47264  CG1 VAL C3048     -11.687  -3.235 -44.186  1.00  0.390          C  
ATOM  47265  CG2 VAL C3048     -11.092  -3.607 -46.600  1.00  0.390          C  
ATOM  47266  H   VAL C3048      -8.300  -5.465 -45.526  1.00  0.350          H  
ATOM  47267  HA  VAL C3048      -9.125  -2.649 -45.022  1.00  0.320          H  
ATOM  47268  HB  VAL C3048     -10.959  -5.063 -45.009  1.00  0.460          H  
ATOM  47269 1HG1 VAL C3048     -12.715  -3.468 -44.410  1.00  0.460          H  
ATOM  47270 2HG1 VAL C3048     -11.480  -3.522 -43.159  1.00  0.460          H  
ATOM  47271 3HG1 VAL C3048     -11.516  -2.164 -44.306  1.00  0.460          H  
ATOM  47272 1HG2 VAL C3048     -12.137  -3.823 -46.833  1.00  0.460          H  
ATOM  47273 2HG2 VAL C3048     -10.907  -2.540 -46.730  1.00  0.460          H  
ATOM  47274 3HG2 VAL C3048     -10.453  -4.162 -47.274  1.00  0.460          H  
ATOM  47275  N   VAL C3049      -8.758  -2.933 -42.619  1.00  0.270          N  
ATOM  47276  CA  VAL C3049      -8.518  -3.057 -41.195  1.00  0.300          C  
ATOM  47277  C   VAL C3049      -9.736  -2.561 -40.444  1.00  0.280          C  
ATOM  47278  O   VAL C3049     -10.161  -1.419 -40.615  1.00  0.260          O  
ATOM  47279  CB  VAL C3049      -7.289  -2.231 -40.779  1.00  0.410          C  
ATOM  47280  CG1 VAL C3049      -7.067  -2.321 -39.264  1.00  0.410          C  
ATOM  47281  CG2 VAL C3049      -6.071  -2.682 -41.559  1.00  0.410          C  
ATOM  47282  H   VAL C3049      -8.714  -2.022 -43.085  1.00  0.320          H  
ATOM  47283  HA  VAL C3049      -8.353  -4.105 -40.943  1.00  0.360          H  
ATOM  47284  HB  VAL C3049      -7.463  -1.233 -41.004  1.00  0.490          H  
ATOM  47285 1HG1 VAL C3049      -6.229  -1.716 -39.009  1.00  0.490          H  
ATOM  47286 2HG1 VAL C3049      -7.944  -1.950 -38.730  1.00  0.490          H  
ATOM  47287 3HG1 VAL C3049      -6.880  -3.336 -38.970  1.00  0.490          H  
ATOM  47288 1HG2 VAL C3049      -5.235  -2.060 -41.264  1.00  0.490          H  
ATOM  47289 2HG2 VAL C3049      -5.852  -3.716 -41.349  1.00  0.490          H  
ATOM  47290 3HG2 VAL C3049      -6.258  -2.564 -42.622  1.00  0.490          H  
ATOM  47291  N   LEU C3050     -10.318  -3.410 -39.618  1.00  0.300          N  
ATOM  47292  CA  LEU C3050     -11.499  -3.006 -38.881  1.00  0.290          C  
ATOM  47293  C   LEU C3050     -11.125  -2.731 -37.439  1.00  0.280          C  
ATOM  47294  O   LEU C3050     -10.817  -3.646 -36.669  1.00  0.300          O  
ATOM  47295  CB  LEU C3050     -12.579  -4.095 -38.979  1.00  0.410          C  
ATOM  47296  CG  LEU C3050     -13.039  -4.485 -40.435  1.00  0.410          C  
ATOM  47297  CD1 LEU C3050     -14.034  -5.627 -40.347  1.00  0.410          C  
ATOM  47298  CD2 LEU C3050     -13.675  -3.266 -41.153  1.00  0.410          C  
ATOM  47299  H   LEU C3050      -9.927  -4.343 -39.481  1.00  0.360          H  
ATOM  47300  HA  LEU C3050     -11.886  -2.078 -39.293  1.00  0.350          H  
ATOM  47301 1HB  LEU C3050     -12.192  -4.998 -38.505  1.00  0.490          H  
ATOM  47302 2HB  LEU C3050     -13.454  -3.764 -38.423  1.00  0.490          H  
ATOM  47303  HG  LEU C3050     -12.175  -4.832 -41.009  1.00  0.490          H  
ATOM  47304 1HD1 LEU C3050     -14.346  -5.916 -41.341  1.00  0.490          H  
ATOM  47305 2HD1 LEU C3050     -13.564  -6.480 -39.854  1.00  0.490          H  
ATOM  47306 3HD1 LEU C3050     -14.904  -5.311 -39.775  1.00  0.490          H  
ATOM  47307 1HD2 LEU C3050     -13.989  -3.557 -42.154  1.00  0.490          H  
ATOM  47308 2HD2 LEU C3050     -14.542  -2.914 -40.592  1.00  0.490          H  
ATOM  47309 3HD2 LEU C3050     -12.949  -2.466 -41.231  1.00  0.490          H  
ATOM  47310  N   SER C3051     -11.102  -1.453 -37.088  1.00  0.270          N  
ATOM  47311  CA  SER C3051     -10.712  -1.010 -35.759  1.00  0.270          C  
ATOM  47312  C   SER C3051     -11.966  -0.822 -34.936  1.00  0.240          C  
ATOM  47313  O   SER C3051     -12.973  -0.323 -35.444  1.00  0.200          O  
ATOM  47314  CB  SER C3051      -9.935   0.289 -35.828  1.00  0.380          C  
ATOM  47315  OG  SER C3051      -9.635   0.758 -34.538  1.00  0.380          O  
ATOM  47316  H   SER C3051     -11.390  -0.755 -37.782  1.00  0.320          H  
ATOM  47317  HA  SER C3051     -10.095  -1.774 -35.289  1.00  0.320          H  
ATOM  47318 1HB  SER C3051      -9.016   0.137 -36.391  1.00  0.450          H  
ATOM  47319 2HB  SER C3051     -10.526   1.035 -36.361  1.00  0.450          H  
ATOM  47320  HG  SER C3051      -9.264   1.647 -34.653  1.00  0.450          H  
ATOM  47321  N   PHE C3052     -11.942  -1.224 -33.674  1.00  0.250          N  
ATOM  47322  CA  PHE C3052     -13.108  -1.023 -32.823  1.00  0.240          C  
ATOM  47323  C   PHE C3052     -12.835  -1.070 -31.327  1.00  0.250          C  
ATOM  47324  O   PHE C3052     -11.868  -1.684 -30.855  1.00  0.250          O  
ATOM  47325  CB  PHE C3052     -14.207  -2.036 -33.163  1.00  0.340          C  
ATOM  47326  CG  PHE C3052     -13.812  -3.505 -33.160  1.00  0.340          C  
ATOM  47327  CD1 PHE C3052     -13.754  -4.253 -31.989  1.00  0.340          C  
ATOM  47328  CD2 PHE C3052     -13.567  -4.161 -34.373  1.00  0.340          C  
ATOM  47329  CE1 PHE C3052     -13.440  -5.606 -32.026  1.00  0.340          C  
ATOM  47330  CE2 PHE C3052     -13.266  -5.512 -34.407  1.00  0.340          C  
ATOM  47331  CZ  PHE C3052     -13.201  -6.234 -33.232  1.00  0.340          C  
ATOM  47332  H   PHE C3052     -11.103  -1.639 -33.295  1.00  0.300          H  
ATOM  47333  HA  PHE C3052     -13.509  -0.027 -33.040  1.00  0.290          H  
ATOM  47334 1HB  PHE C3052     -15.031  -1.906 -32.460  1.00  0.410          H  
ATOM  47335 2HB  PHE C3052     -14.587  -1.809 -34.145  1.00  0.410          H  
ATOM  47336  HD1 PHE C3052     -13.952  -3.766 -31.031  1.00  0.410          H  
ATOM  47337  HD2 PHE C3052     -13.620  -3.594 -35.305  1.00  0.410          H  
ATOM  47338  HE1 PHE C3052     -13.386  -6.170 -31.100  1.00  0.410          H  
ATOM  47339  HE2 PHE C3052     -13.071  -6.008 -35.359  1.00  0.410          H  
ATOM  47340  HZ  PHE C3052     -12.956  -7.291 -33.263  1.00  0.410          H  
ATOM  47341  N   GLU C3053     -13.757  -0.460 -30.578  1.00  0.250          N  
ATOM  47342  CA  GLU C3053     -13.779  -0.485 -29.123  1.00  0.230          C  
ATOM  47343  C   GLU C3053     -14.818  -1.507 -28.679  1.00  0.210          C  
ATOM  47344  O   GLU C3053     -15.835  -1.702 -29.360  1.00  0.220          O  
ATOM  47345  CB  GLU C3053     -14.071   0.915 -28.581  1.00  0.330          C  
ATOM  47346  CG  GLU C3053     -12.970   1.925 -28.858  1.00  0.330          C  
ATOM  47347  CD  GLU C3053     -13.253   3.273 -28.271  1.00  0.330          C  
ATOM  47348  OE1 GLU C3053     -14.396   3.558 -28.004  1.00  0.330          O  
ATOM  47349  OE2 GLU C3053     -12.327   4.021 -28.082  1.00  0.330          O  
ATOM  47350  H   GLU C3053     -14.516   0.052 -31.044  1.00  0.300          H  
ATOM  47351  HA  GLU C3053     -12.803  -0.803 -28.755  1.00  0.280          H  
ATOM  47352 1HB  GLU C3053     -14.949   1.303 -29.070  1.00  0.400          H  
ATOM  47353 2HB  GLU C3053     -14.276   0.872 -27.523  1.00  0.400          H  
ATOM  47354 1HG  GLU C3053     -12.037   1.545 -28.444  1.00  0.400          H  
ATOM  47355 2HG  GLU C3053     -12.848   2.021 -29.937  1.00  0.400          H  
ATOM  47356  N   LEU C3054     -14.614  -2.152 -27.529  1.00  0.190          N  
ATOM  47357  CA  LEU C3054     -15.596  -3.155 -27.155  1.00  0.180          C  
ATOM  47358  C   LEU C3054     -15.874  -3.362 -25.648  1.00  0.200          C  
ATOM  47359  O   LEU C3054     -14.971  -3.609 -24.848  1.00  0.200          O  
ATOM  47360  CB  LEU C3054     -15.141  -4.439 -27.854  1.00  0.260          C  
ATOM  47361  CG  LEU C3054     -15.923  -5.669 -27.659  1.00  0.260          C  
ATOM  47362  CD1 LEU C3054     -17.337  -5.495 -28.232  1.00  0.260          C  
ATOM  47363  CD2 LEU C3054     -15.215  -6.757 -28.355  1.00  0.260          C  
ATOM  47364  H   LEU C3054     -13.798  -1.966 -26.954  1.00  0.230          H  
ATOM  47365  HA  LEU C3054     -16.539  -2.849 -27.601  1.00  0.220          H  
ATOM  47366 1HB  LEU C3054     -15.130  -4.247 -28.925  1.00  0.310          H  
ATOM  47367 2HB  LEU C3054     -14.120  -4.646 -27.541  1.00  0.310          H  
ATOM  47368  HG  LEU C3054     -15.976  -5.897 -26.626  1.00  0.310          H  
ATOM  47369 1HD1 LEU C3054     -17.909  -6.374 -28.112  1.00  0.310          H  
ATOM  47370 2HD1 LEU C3054     -17.861  -4.696 -27.730  1.00  0.310          H  
ATOM  47371 3HD1 LEU C3054     -17.278  -5.263 -29.275  1.00  0.310          H  
ATOM  47372 1HD2 LEU C3054     -15.748  -7.677 -28.224  1.00  0.310          H  
ATOM  47373 2HD2 LEU C3054     -15.150  -6.519 -29.408  1.00  0.310          H  
ATOM  47374 3HD2 LEU C3054     -14.214  -6.860 -27.945  1.00  0.310          H  
ATOM  47375  N   LEU C3055     -17.176  -3.251 -25.318  1.00  0.220          N  
ATOM  47376  CA  LEU C3055     -17.841  -3.410 -24.007  1.00  0.260          C  
ATOM  47377  C   LEU C3055     -17.437  -2.428 -22.897  1.00  0.280          C  
ATOM  47378  O   LEU C3055     -17.554  -2.738 -21.714  1.00  0.340          O  
ATOM  47379  CB  LEU C3055     -17.688  -4.857 -23.495  1.00  0.350          C  
ATOM  47380  CG  LEU C3055     -18.197  -6.000 -24.457  1.00  0.350          C  
ATOM  47381  CD1 LEU C3055     -17.987  -7.358 -23.802  1.00  0.350          C  
ATOM  47382  CD2 LEU C3055     -19.646  -5.800 -24.829  1.00  0.350          C  
ATOM  47383  H   LEU C3055     -17.791  -3.021 -26.090  1.00  0.260          H  
ATOM  47384  HA  LEU C3055     -18.901  -3.239 -24.170  1.00  0.310          H  
ATOM  47385 1HB  LEU C3055     -16.633  -5.040 -23.288  1.00  0.420          H  
ATOM  47386 2HB  LEU C3055     -18.241  -4.951 -22.555  1.00  0.420          H  
ATOM  47387  HG  LEU C3055     -17.631  -5.985 -25.333  1.00  0.420          H  
ATOM  47388 1HD1 LEU C3055     -18.312  -8.146 -24.486  1.00  0.420          H  
ATOM  47389 2HD1 LEU C3055     -16.935  -7.494 -23.567  1.00  0.420          H  
ATOM  47390 3HD1 LEU C3055     -18.562  -7.413 -22.892  1.00  0.420          H  
ATOM  47391 1HD2 LEU C3055     -19.942  -6.595 -25.497  1.00  0.420          H  
ATOM  47392 2HD2 LEU C3055     -20.266  -5.817 -23.955  1.00  0.420          H  
ATOM  47393 3HD2 LEU C3055     -19.795  -4.861 -25.342  1.00  0.420          H  
ATOM  47394  N   HIS C3056     -17.013  -1.226 -23.261  1.00  0.260          N  
ATOM  47395  CA  HIS C3056     -16.683  -0.201 -22.273  1.00  0.280          C  
ATOM  47396  C   HIS C3056     -17.199   1.141 -22.755  1.00  0.250          C  
ATOM  47397  O   HIS C3056     -16.605   2.191 -22.510  1.00  0.270          O  
ATOM  47398  CB  HIS C3056     -15.183  -0.122 -22.021  1.00  0.380          C  
ATOM  47399  CG  HIS C3056     -14.406   0.138 -23.242  1.00  0.380          C  
ATOM  47400  ND1 HIS C3056     -14.248   1.399 -23.752  1.00  0.380          N  
ATOM  47401  CD2 HIS C3056     -13.712  -0.693 -24.047  1.00  0.380          C  
ATOM  47402  CE1 HIS C3056     -13.499   1.343 -24.836  1.00  0.380          C  
ATOM  47403  NE2 HIS C3056     -13.148   0.073 -25.035  1.00  0.380          N  
ATOM  47404  H   HIS C3056     -16.923  -0.991 -24.239  1.00  0.310          H  
ATOM  47405  HA  HIS C3056     -17.174  -0.422 -21.326  1.00  0.340          H  
ATOM  47406 1HB  HIS C3056     -14.973   0.675 -21.300  1.00  0.460          H  
ATOM  47407 2HB  HIS C3056     -14.839  -1.059 -21.587  1.00  0.460          H  
ATOM  47408  HD1 HIS C3056     -14.736   2.222 -23.406  1.00  0.460          H  
ATOM  47409  HD2 HIS C3056     -13.544  -1.766 -24.023  1.00  0.460          H  
ATOM  47410  HE1 HIS C3056     -13.260   2.252 -25.395  1.00  0.460          H  
ATOM  47411  N   ALA C3057     -18.241   1.091 -23.566  1.00  0.230          N  
ATOM  47412  CA  ALA C3057     -18.828   2.285 -24.144  1.00  0.240          C  
ATOM  47413  C   ALA C3057     -20.169   1.917 -24.787  1.00  0.230          C  
ATOM  47414  O   ALA C3057     -20.408   0.727 -25.006  1.00  0.220          O  
ATOM  47415  CB  ALA C3057     -17.869   2.872 -25.158  1.00  0.330          C  
ATOM  47416  H   ALA C3057     -18.669   0.193 -23.731  1.00  0.280          H  
ATOM  47417  HA  ALA C3057     -18.990   3.001 -23.346  1.00  0.290          H  
ATOM  47418 1HB  ALA C3057     -18.284   3.765 -25.607  1.00  0.400          H  
ATOM  47419 2HB  ALA C3057     -16.924   3.126 -24.695  1.00  0.400          H  
ATOM  47420 3HB  ALA C3057     -17.695   2.126 -25.915  1.00  0.400          H  
ATOM  47421  N   PRO C3058     -21.087   2.877 -25.028  1.00  0.240          N  
ATOM  47422  CA  PRO C3058     -22.291   2.692 -25.829  1.00  0.240          C  
ATOM  47423  C   PRO C3058     -21.894   2.212 -27.219  1.00  0.230          C  
ATOM  47424  O   PRO C3058     -20.993   2.793 -27.817  1.00  0.240          O  
ATOM  47425  CB  PRO C3058     -22.881   4.105 -25.862  1.00  0.360          C  
ATOM  47426  CG  PRO C3058     -22.356   4.770 -24.592  1.00  0.360          C  
ATOM  47427  CD  PRO C3058     -20.959   4.229 -24.424  1.00  0.360          C  
ATOM  47428  HA  PRO C3058     -22.969   1.977 -25.342  1.00  0.290          H  
ATOM  47429 1HB  PRO C3058     -22.568   4.620 -26.782  1.00  0.430          H  
ATOM  47430 2HB  PRO C3058     -23.976   4.040 -25.890  1.00  0.430          H  
ATOM  47431 1HG  PRO C3058     -22.374   5.866 -24.698  1.00  0.430          H  
ATOM  47432 2HG  PRO C3058     -23.007   4.534 -23.736  1.00  0.430          H  
ATOM  47433 1HD  PRO C3058     -20.239   4.843 -24.974  1.00  0.430          H  
ATOM  47434 2HD  PRO C3058     -20.750   4.191 -23.348  1.00  0.430          H  
ATOM  47435  N   ALA C3059     -22.606   1.227 -27.759  1.00  0.210          N  
ATOM  47436  CA  ALA C3059     -22.281   0.669 -29.077  1.00  0.200          C  
ATOM  47437  C   ALA C3059     -23.335   1.015 -30.127  1.00  0.210          C  
ATOM  47438  O   ALA C3059     -24.496   1.266 -29.785  1.00  0.240          O  
ATOM  47439  CB  ALA C3059     -22.111  -0.825 -28.943  1.00  0.280          C  
ATOM  47440  H   ALA C3059     -23.360   0.820 -27.225  1.00  0.250          H  
ATOM  47441  HA  ALA C3059     -21.337   1.097 -29.409  1.00  0.240          H  
ATOM  47442 1HB  ALA C3059     -21.831  -1.232 -29.898  1.00  0.340          H  
ATOM  47443 2HB  ALA C3059     -21.327  -1.038 -28.218  1.00  0.340          H  
ATOM  47444 3HB  ALA C3059     -23.043  -1.269 -28.608  1.00  0.340          H  
ATOM  47445  N   THR C3060     -22.920   1.057 -31.407  1.00  0.240          N  
ATOM  47446  CA  THR C3060     -23.865   1.344 -32.496  1.00  0.310          C  
ATOM  47447  C   THR C3060     -23.829   0.326 -33.648  1.00  0.300          C  
ATOM  47448  O   THR C3060     -24.726   0.347 -34.503  1.00  0.390          O  
ATOM  47449  CB  THR C3060     -23.657   2.748 -33.097  1.00  0.410          C  
ATOM  47450  OG1 THR C3060     -22.388   2.824 -33.751  1.00  0.410          O  
ATOM  47451  CG2 THR C3060     -23.702   3.790 -32.007  1.00  0.410          C  
ATOM  47452  H   THR C3060     -21.945   0.830 -31.610  1.00  0.290          H  
ATOM  47453  HA  THR C3060     -24.871   1.316 -32.079  1.00  0.370          H  
ATOM  47454  HB  THR C3060     -24.445   2.954 -33.809  1.00  0.490          H  
ATOM  47455  HG1 THR C3060     -22.363   3.645 -34.290  1.00  0.490          H  
ATOM  47456 1HG2 THR C3060     -23.566   4.775 -32.449  1.00  0.490          H  
ATOM  47457 2HG2 THR C3060     -24.669   3.743 -31.506  1.00  0.490          H  
ATOM  47458 3HG2 THR C3060     -22.911   3.608 -31.284  1.00  0.490          H  
ATOM  47459  N   VAL C3061     -22.805  -0.536 -33.699  1.00  0.210          N  
ATOM  47460  CA  VAL C3061     -22.708  -1.529 -34.762  1.00  0.210          C  
ATOM  47461  C   VAL C3061     -22.861  -2.899 -34.136  1.00  0.210          C  
ATOM  47462  O   VAL C3061     -21.992  -3.327 -33.393  1.00  0.400          O  
ATOM  47463  CB  VAL C3061     -21.343  -1.433 -35.464  1.00  0.290          C  
ATOM  47464  CG1 VAL C3061     -21.239  -2.483 -36.535  1.00  0.290          C  
ATOM  47465  CG2 VAL C3061     -21.185  -0.063 -36.059  1.00  0.290          C  
ATOM  47466  H   VAL C3061     -22.065  -0.517 -32.997  1.00  0.250          H  
ATOM  47467  HA  VAL C3061     -23.502  -1.370 -35.482  1.00  0.250          H  
ATOM  47468  HB  VAL C3061     -20.559  -1.601 -34.740  1.00  0.350          H  
ATOM  47469 1HG1 VAL C3061     -20.276  -2.409 -37.036  1.00  0.350          H  
ATOM  47470 2HG1 VAL C3061     -21.342  -3.471 -36.096  1.00  0.350          H  
ATOM  47471 3HG1 VAL C3061     -22.033  -2.319 -37.239  1.00  0.350          H  
ATOM  47472 1HG2 VAL C3061     -20.220   0.013 -36.543  1.00  0.350          H  
ATOM  47473 2HG2 VAL C3061     -21.976   0.104 -36.787  1.00  0.350          H  
ATOM  47474 3HG2 VAL C3061     -21.248   0.686 -35.273  1.00  0.350          H  
ATOM  47475  N   CYS C3062     -23.924  -3.620 -34.429  1.00  0.290          N  
ATOM  47476  CA  CYS C3062     -24.117  -4.882 -33.696  1.00  0.290          C  
ATOM  47477  C   CYS C3062     -24.183  -6.069 -34.596  1.00  0.240          C  
ATOM  47478  O   CYS C3062     -24.489  -5.916 -35.764  1.00  0.230          O  
ATOM  47479  CB  CYS C3062     -25.373  -4.871 -32.830  1.00  0.410          C  
ATOM  47480  SG  CYS C3062     -25.458  -3.608 -31.498  1.00  0.410          S  
ATOM  47481  H   CYS C3062     -24.564  -3.279 -35.157  1.00  0.350          H  
ATOM  47482  HA  CYS C3062     -23.277  -5.038 -33.052  1.00  0.350          H  
ATOM  47483 1HB  CYS C3062     -26.241  -4.729 -33.475  1.00  0.490          H  
ATOM  47484 2HB  CYS C3062     -25.489  -5.854 -32.365  1.00  0.490          H  
ATOM  47485  N   GLY C3063     -23.919  -7.262 -34.074  1.00  0.290          N  
ATOM  47486  CA  GLY C3063     -24.046  -8.444 -34.907  1.00  0.280          C  
ATOM  47487  C   GLY C3063     -25.533  -8.747 -35.149  1.00  0.280          C  
ATOM  47488  O   GLY C3063     -26.400  -8.063 -34.608  1.00  0.300          O  
ATOM  47489  H   GLY C3063     -23.581  -7.367 -33.107  1.00  0.350          H  
ATOM  47490 1HA  GLY C3063     -23.525  -8.285 -35.850  1.00  0.340          H  
ATOM  47491 2HA  GLY C3063     -23.561  -9.275 -34.393  1.00  0.340          H  
ATOM  47492  N   PRO C3064     -25.840  -9.786 -35.942  1.00  0.290          N  
ATOM  47493  CA  PRO C3064     -27.165 -10.228 -36.388  1.00  0.310          C  
ATOM  47494  C   PRO C3064     -28.105 -10.837 -35.338  1.00  0.290          C  
ATOM  47495  O   PRO C3064     -29.276 -11.066 -35.636  1.00  0.290          O  
ATOM  47496  CB  PRO C3064     -26.807 -11.271 -37.454  1.00  0.460          C  
ATOM  47497  CG  PRO C3064     -25.450 -11.789 -37.059  1.00  0.460          C  
ATOM  47498  CD  PRO C3064     -24.734 -10.614 -36.462  1.00  0.460          C  
ATOM  47499  HA  PRO C3064     -27.668  -9.377 -36.859  1.00  0.370          H  
ATOM  47500 1HB  PRO C3064     -27.572 -12.062 -37.474  1.00  0.560          H  
ATOM  47501 2HB  PRO C3064     -26.810 -10.805 -38.454  1.00  0.560          H  
ATOM  47502 1HG  PRO C3064     -25.552 -12.628 -36.353  1.00  0.560          H  
ATOM  47503 2HG  PRO C3064     -24.927 -12.187 -37.946  1.00  0.560          H  
ATOM  47504 1HD  PRO C3064     -24.108 -10.990 -35.655  1.00  0.560          H  
ATOM  47505 2HD  PRO C3064     -24.151 -10.082 -37.236  1.00  0.560          H  
ATOM  47506  N   LYS C3065     -27.606 -11.176 -34.157  1.00  0.280          N  
ATOM  47507  CA  LYS C3065     -28.449 -11.823 -33.158  1.00  0.260          C  
ATOM  47508  C   LYS C3065     -29.641 -10.952 -32.774  1.00  0.250          C  
ATOM  47509  O   LYS C3065     -29.499  -9.748 -32.558  1.00  0.250          O  
ATOM  47510  CB  LYS C3065     -27.622 -12.202 -31.931  1.00  0.370          C  
ATOM  47511  CG  LYS C3065     -28.369 -13.104 -30.924  1.00  0.370          C  
ATOM  47512  CD  LYS C3065     -27.464 -13.616 -29.783  1.00  0.370          C  
ATOM  47513  CE  LYS C3065     -26.432 -14.646 -30.312  1.00  0.370          C  
ATOM  47514  NZ  LYS C3065     -25.730 -15.365 -29.229  1.00  0.370          N  
ATOM  47515  H   LYS C3065     -26.645 -10.971 -33.930  1.00  0.340          H  
ATOM  47516  HA  LYS C3065     -28.843 -12.740 -33.594  1.00  0.310          H  
ATOM  47517 1HB  LYS C3065     -26.718 -12.702 -32.267  1.00  0.450          H  
ATOM  47518 2HB  LYS C3065     -27.313 -11.298 -31.416  1.00  0.450          H  
ATOM  47519 1HG  LYS C3065     -29.197 -12.541 -30.485  1.00  0.450          H  
ATOM  47520 2HG  LYS C3065     -28.786 -13.959 -31.451  1.00  0.450          H  
ATOM  47521 1HD  LYS C3065     -26.931 -12.772 -29.336  1.00  0.450          H  
ATOM  47522 2HD  LYS C3065     -28.079 -14.083 -29.012  1.00  0.450          H  
ATOM  47523 1HE  LYS C3065     -26.933 -15.369 -30.951  1.00  0.450          H  
ATOM  47524 2HE  LYS C3065     -25.673 -14.122 -30.892  1.00  0.450          H  
ATOM  47525 1HZ  LYS C3065     -25.035 -16.001 -29.646  1.00  0.450          H  
ATOM  47526 2HZ  LYS C3065     -25.233 -14.708 -28.647  1.00  0.450          H  
ATOM  47527 3HZ  LYS C3065     -26.375 -15.886 -28.669  1.00  0.450          H  
ATOM  47528  N   LYS C3066     -30.821 -11.566 -32.741  1.00  0.260          N  
ATOM  47529  CA  LYS C3066     -32.050 -10.867 -32.413  1.00  0.260          C  
ATOM  47530  C   LYS C3066     -32.235 -10.714 -30.920  1.00  0.250          C  
ATOM  47531  O   LYS C3066     -31.806 -11.566 -30.141  1.00  0.250          O  
ATOM  47532  CB  LYS C3066     -33.255 -11.590 -33.011  1.00  0.360          C  
ATOM  47533  CG  LYS C3066     -33.293 -11.583 -34.538  1.00  0.360          C  
ATOM  47534  CD  LYS C3066     -34.537 -12.298 -35.070  1.00  0.360          C  
ATOM  47535  CE  LYS C3066     -34.581 -12.287 -36.597  1.00  0.360          C  
ATOM  47536  NZ  LYS C3066     -35.782 -12.998 -37.127  1.00  0.360          N  
ATOM  47537  H   LYS C3066     -30.854 -12.555 -32.944  1.00  0.310          H  
ATOM  47538  HA  LYS C3066     -31.998  -9.865 -32.843  1.00  0.310          H  
ATOM  47539 1HB  LYS C3066     -33.255 -12.627 -32.677  1.00  0.440          H  
ATOM  47540 2HB  LYS C3066     -34.173 -11.129 -32.640  1.00  0.440          H  
ATOM  47541 1HG  LYS C3066     -33.296 -10.550 -34.889  1.00  0.440          H  
ATOM  47542 2HG  LYS C3066     -32.396 -12.070 -34.926  1.00  0.440          H  
ATOM  47543 1HD  LYS C3066     -34.536 -13.333 -34.724  1.00  0.440          H  
ATOM  47544 2HD  LYS C3066     -35.432 -11.807 -34.687  1.00  0.440          H  
ATOM  47545 1HE  LYS C3066     -34.599 -11.255 -36.945  1.00  0.440          H  
ATOM  47546 2HE  LYS C3066     -33.684 -12.773 -36.983  1.00  0.440          H  
ATOM  47547 1HZ  LYS C3066     -35.773 -12.968 -38.138  1.00  0.440          H  
ATOM  47548 2HZ  LYS C3066     -35.769 -13.961 -36.820  1.00  0.440          H  
ATOM  47549 3HZ  LYS C3066     -36.620 -12.549 -36.786  1.00  0.440          H  
ATOM  47550  N   SER C3067     -32.898  -9.637 -30.537  1.00  0.250          N  
ATOM  47551  CA  SER C3067     -33.227  -9.383 -29.159  1.00  0.250          C  
ATOM  47552  C   SER C3067     -34.445 -10.158 -28.689  1.00  0.250          C  
ATOM  47553  O   SER C3067     -35.237 -10.674 -29.486  1.00  0.250          O  
ATOM  47554  CB  SER C3067     -33.467  -7.901 -28.954  1.00  0.350          C  
ATOM  47555  OG  SER C3067     -34.613  -7.461 -29.649  1.00  0.350          O  
ATOM  47556  H   SER C3067     -33.207  -8.971 -31.231  1.00  0.300          H  
ATOM  47557  HA  SER C3067     -32.378  -9.691 -28.554  1.00  0.300          H  
ATOM  47558 1HB  SER C3067     -33.592  -7.690 -27.892  1.00  0.420          H  
ATOM  47559 2HB  SER C3067     -32.594  -7.348 -29.295  1.00  0.420          H  
ATOM  47560  HG  SER C3067     -35.378  -7.821 -29.174  1.00  0.420          H  
ATOM  47561  N   THR C3068     -34.615 -10.154 -27.381  1.00  0.260          N  
ATOM  47562  CA  THR C3068     -35.734 -10.742 -26.664  1.00  0.280          C  
ATOM  47563  C   THR C3068     -36.348  -9.659 -25.818  1.00  0.300          C  
ATOM  47564  O   THR C3068     -35.864  -8.520 -25.802  1.00  0.310          O  
ATOM  47565  CB  THR C3068     -35.300 -11.847 -25.693  1.00  0.380          C  
ATOM  47566  OG1 THR C3068     -34.569 -11.240 -24.614  1.00  0.380          O  
ATOM  47567  CG2 THR C3068     -34.402 -12.841 -26.399  1.00  0.380          C  
ATOM  47568  H   THR C3068     -33.871  -9.712 -26.841  1.00  0.310          H  
ATOM  47569  HA  THR C3068     -36.476 -11.114 -27.371  1.00  0.340          H  
ATOM  47570  HB  THR C3068     -36.169 -12.361 -25.294  1.00  0.460          H  
ATOM  47571  HG1 THR C3068     -35.205 -10.761 -23.981  1.00  0.460          H  
ATOM  47572 1HG2 THR C3068     -34.087 -13.611 -25.690  1.00  0.460          H  
ATOM  47573 2HG2 THR C3068     -34.948 -13.300 -27.220  1.00  0.460          H  
ATOM  47574 3HG2 THR C3068     -33.542 -12.342 -26.786  1.00  0.460          H  
ATOM  47575  N   ASN C3069     -37.408  -9.994 -25.101  1.00  0.310          N  
ATOM  47576  CA  ASN C3069     -37.972  -9.009 -24.212  1.00  0.330          C  
ATOM  47577  C   ASN C3069     -37.127  -9.013 -22.956  1.00  0.280          C  
ATOM  47578  O   ASN C3069     -36.187  -9.811 -22.835  1.00  0.260          O  
ATOM  47579  CB  ASN C3069     -39.422  -9.326 -23.914  1.00  0.450          C  
ATOM  47580  CG  ASN C3069     -40.290  -9.160 -25.122  1.00  0.450          C  
ATOM  47581  OD1 ASN C3069     -40.170  -8.183 -25.875  1.00  0.450          O  
ATOM  47582  ND2 ASN C3069     -41.167 -10.102 -25.334  1.00  0.450          N  
ATOM  47583  H   ASN C3069     -37.798 -10.924 -25.164  1.00  0.370          H  
ATOM  47584  HA  ASN C3069     -37.904  -8.020 -24.665  1.00  0.400          H  
ATOM  47585 1HB  ASN C3069     -39.503 -10.352 -23.556  1.00  0.540          H  
ATOM  47586 2HB  ASN C3069     -39.791  -8.675 -23.123  1.00  0.540          H  
ATOM  47587 1HD2 ASN C3069     -41.775 -10.048 -26.127  1.00  0.540          H  
ATOM  47588 2HD2 ASN C3069     -41.240 -10.877 -24.705  1.00  0.540          H  
ATOM  47589  N   LEU C3070     -37.460  -8.135 -22.026  1.00  0.270          N  
ATOM  47590  CA  LEU C3070     -36.726  -8.017 -20.786  1.00  0.280          C  
ATOM  47591  C   LEU C3070     -37.507  -8.650 -19.651  1.00  0.440          C  
ATOM  47592  O   LEU C3070     -38.729  -8.527 -19.574  1.00  0.580          O  
ATOM  47593  CB  LEU C3070     -36.399  -6.536 -20.536  1.00  0.390          C  
ATOM  47594  CG  LEU C3070     -35.650  -6.146 -19.232  1.00  0.390          C  
ATOM  47595  CD1 LEU C3070     -34.241  -6.736 -19.200  1.00  0.390          C  
ATOM  47596  CD2 LEU C3070     -35.554  -4.630 -19.192  1.00  0.390          C  
ATOM  47597  H   LEU C3070     -38.243  -7.518 -22.188  1.00  0.320          H  
ATOM  47598  HA  LEU C3070     -35.789  -8.560 -20.894  1.00  0.340          H  
ATOM  47599 1HB  LEU C3070     -35.801  -6.178 -21.373  1.00  0.470          H  
ATOM  47600 2HB  LEU C3070     -37.339  -5.985 -20.538  1.00  0.470          H  
ATOM  47601  HG  LEU C3070     -36.202  -6.506 -18.361  1.00  0.470          H  
ATOM  47602 1HD1 LEU C3070     -33.756  -6.419 -18.284  1.00  0.470          H  
ATOM  47603 2HD1 LEU C3070     -34.287  -7.813 -19.217  1.00  0.470          H  
ATOM  47604 3HD1 LEU C3070     -33.667  -6.381 -20.058  1.00  0.470          H  
ATOM  47605 1HD2 LEU C3070     -35.047  -4.328 -18.287  1.00  0.470          H  
ATOM  47606 2HD2 LEU C3070     -34.991  -4.270 -20.062  1.00  0.470          H  
ATOM  47607 3HD2 LEU C3070     -36.551  -4.200 -19.209  1.00  0.470          H  
ATOM  47608  N   VAL C3071     -36.790  -9.352 -18.797  1.00  0.410          N  
ATOM  47609  CA  VAL C3071     -37.341 -10.021 -17.640  1.00  0.530          C  
ATOM  47610  C   VAL C3071     -36.727  -9.441 -16.392  1.00  0.530          C  
ATOM  47611  O   VAL C3071     -35.510  -9.306 -16.304  1.00  0.610          O  
ATOM  47612  CB  VAL C3071     -37.056 -11.524 -17.717  1.00  0.690          C  
ATOM  47613  CG1 VAL C3071     -37.573 -12.257 -16.481  1.00  0.690          C  
ATOM  47614  CG2 VAL C3071     -37.704 -12.077 -18.986  1.00  0.690          C  
ATOM  47615  H   VAL C3071     -35.795  -9.396 -18.956  1.00  0.490          H  
ATOM  47616  HA  VAL C3071     -38.419  -9.857 -17.613  1.00  0.640          H  
ATOM  47617  HB  VAL C3071     -35.993 -11.669 -17.742  1.00  0.830          H  
ATOM  47618 1HG1 VAL C3071     -37.338 -13.311 -16.575  1.00  0.830          H  
ATOM  47619 2HG1 VAL C3071     -37.098 -11.865 -15.583  1.00  0.830          H  
ATOM  47620 3HG1 VAL C3071     -38.652 -12.131 -16.402  1.00  0.830          H  
ATOM  47621 1HG2 VAL C3071     -37.501 -13.132 -19.070  1.00  0.830          H  
ATOM  47622 2HG2 VAL C3071     -38.780 -11.918 -18.939  1.00  0.830          H  
ATOM  47623 3HG2 VAL C3071     -37.307 -11.568 -19.862  1.00  0.830          H  
ATOM  47624  N   LYS C3072     -37.570  -9.073 -15.441  1.00  0.460          N  
ATOM  47625  CA  LYS C3072     -37.088  -8.502 -14.195  1.00  0.440          C  
ATOM  47626  C   LYS C3072     -37.409  -9.415 -13.008  1.00  0.360          C  
ATOM  47627  O   LYS C3072     -38.365 -10.193 -13.050  1.00  0.380          O  
ATOM  47628  CB  LYS C3072     -37.676  -7.098 -14.027  1.00  0.620          C  
ATOM  47629  CG  LYS C3072     -37.213  -6.115 -15.140  1.00  0.620          C  
ATOM  47630  CD  LYS C3072     -37.792  -4.696 -14.972  1.00  0.620          C  
ATOM  47631  CE  LYS C3072     -37.331  -3.771 -16.121  1.00  0.620          C  
ATOM  47632  NZ  LYS C3072     -37.885  -2.368 -16.015  1.00  0.620          N  
ATOM  47633  H   LYS C3072     -38.563  -9.206 -15.583  1.00  0.550          H  
ATOM  47634  HA  LYS C3072     -36.002  -8.407 -14.246  1.00  0.530          H  
ATOM  47635 1HB  LYS C3072     -38.763  -7.148 -14.032  1.00  0.750          H  
ATOM  47636 2HB  LYS C3072     -37.366  -6.688 -13.060  1.00  0.750          H  
ATOM  47637 1HG  LYS C3072     -36.120  -6.059 -15.128  1.00  0.750          H  
ATOM  47638 2HG  LYS C3072     -37.520  -6.504 -16.110  1.00  0.750          H  
ATOM  47639 1HD  LYS C3072     -38.882  -4.736 -14.953  1.00  0.750          H  
ATOM  47640 2HD  LYS C3072     -37.448  -4.276 -14.024  1.00  0.750          H  
ATOM  47641 1HE  LYS C3072     -36.256  -3.723 -16.096  1.00  0.750          H  
ATOM  47642 2HE  LYS C3072     -37.644  -4.200 -17.067  1.00  0.750          H  
ATOM  47643 1HZ  LYS C3072     -37.535  -1.751 -16.788  1.00  0.750          H  
ATOM  47644 2HZ  LYS C3072     -38.891  -2.392 -16.042  1.00  0.750          H  
ATOM  47645 3HZ  LYS C3072     -37.590  -1.962 -15.140  1.00  0.750          H  
ATOM  47646  N   ASN C3073     -36.588  -9.290 -11.963  1.00  0.300          N  
ATOM  47647  CA  ASN C3073     -36.673  -9.997 -10.677  1.00  0.240          C  
ATOM  47648  C   ASN C3073     -36.628 -11.531 -10.766  1.00  0.260          C  
ATOM  47649  O   ASN C3073     -37.247 -12.226  -9.959  1.00  0.350          O  
ATOM  47650  CB  ASN C3073     -37.923  -9.579  -9.932  1.00  0.360          C  
ATOM  47651  CG  ASN C3073     -37.932  -8.131  -9.600  1.00  0.360          C  
ATOM  47652  OD1 ASN C3073     -36.900  -7.539  -9.272  1.00  0.360          O  
ATOM  47653  ND2 ASN C3073     -39.089  -7.532  -9.675  1.00  0.360          N  
ATOM  47654  H   ASN C3073     -35.830  -8.610 -12.075  1.00  0.360          H  
ATOM  47655  HA  ASN C3073     -35.815  -9.690 -10.080  1.00  0.290          H  
ATOM  47656 1HB  ASN C3073     -38.807  -9.814 -10.525  1.00  0.430          H  
ATOM  47657 2HB  ASN C3073     -37.997 -10.143  -9.004  1.00  0.430          H  
ATOM  47658 1HD2 ASN C3073     -39.155  -6.555  -9.463  1.00  0.430          H  
ATOM  47659 2HD2 ASN C3073     -39.904  -8.047  -9.945  1.00  0.430          H  
ATOM  47660  N   LYS C3074     -35.856 -12.057 -11.711  1.00  0.240          N  
ATOM  47661  CA  LYS C3074     -35.669 -13.486 -11.898  1.00  0.270          C  
ATOM  47662  C   LYS C3074     -34.212 -13.754 -12.220  1.00  0.250          C  
ATOM  47663  O   LYS C3074     -33.582 -12.938 -12.889  1.00  0.250          O  
ATOM  47664  CB  LYS C3074     -36.566 -13.987 -13.039  1.00  0.370          C  
ATOM  47665  CG  LYS C3074     -36.486 -15.496 -13.346  1.00  0.370          C  
ATOM  47666  CD  LYS C3074     -37.493 -15.900 -14.423  1.00  0.370          C  
ATOM  47667  CE  LYS C3074     -37.399 -17.392 -14.758  1.00  0.370          C  
ATOM  47668  NZ  LYS C3074     -38.448 -17.810 -15.746  1.00  0.370          N  
ATOM  47669  H   LYS C3074     -35.369 -11.439 -12.340  1.00  0.290          H  
ATOM  47670  HA  LYS C3074     -35.921 -14.006 -10.975  1.00  0.320          H  
ATOM  47671 1HB  LYS C3074     -37.605 -13.740 -12.813  1.00  0.440          H  
ATOM  47672 2HB  LYS C3074     -36.300 -13.459 -13.949  1.00  0.440          H  
ATOM  47673 1HG  LYS C3074     -35.492 -15.751 -13.711  1.00  0.440          H  
ATOM  47674 2HG  LYS C3074     -36.681 -16.066 -12.439  1.00  0.440          H  
ATOM  47675 1HD  LYS C3074     -38.504 -15.664 -14.092  1.00  0.440          H  
ATOM  47676 2HD  LYS C3074     -37.283 -15.337 -15.329  1.00  0.440          H  
ATOM  47677 1HE  LYS C3074     -36.414 -17.601 -15.183  1.00  0.440          H  
ATOM  47678 2HE  LYS C3074     -37.520 -17.974 -13.847  1.00  0.440          H  
ATOM  47679 1HZ  LYS C3074     -38.362 -18.801 -15.951  1.00  0.440          H  
ATOM  47680 2HZ  LYS C3074     -39.362 -17.633 -15.364  1.00  0.440          H  
ATOM  47681 3HZ  LYS C3074     -38.334 -17.285 -16.603  1.00  0.440          H  
ATOM  47682  N   CYS C3075     -33.681 -14.895 -11.775  1.00  0.270          N  
ATOM  47683  CA  CYS C3075     -32.324 -15.266 -12.163  1.00  0.300          C  
ATOM  47684  C   CYS C3075     -32.330 -15.711 -13.615  1.00  0.330          C  
ATOM  47685  O   CYS C3075     -33.018 -16.670 -13.985  1.00  0.380          O  
ATOM  47686  CB  CYS C3075     -31.786 -16.383 -11.262  1.00  0.410          C  
ATOM  47687  SG  CYS C3075     -30.093 -16.910 -11.642  1.00  0.410          S  
ATOM  47688  H   CYS C3075     -34.226 -15.515 -11.196  1.00  0.320          H  
ATOM  47689  HA  CYS C3075     -31.674 -14.398 -12.074  1.00  0.360          H  
ATOM  47690 1HB  CYS C3075     -31.809 -16.054 -10.224  1.00  0.490          H  
ATOM  47691 2HB  CYS C3075     -32.433 -17.258 -11.341  1.00  0.490          H  
ATOM  47692  N   VAL C3076     -31.612 -14.952 -14.432  1.00  0.280          N  
ATOM  47693  CA  VAL C3076     -31.566 -15.162 -15.861  1.00  0.310          C  
ATOM  47694  C   VAL C3076     -30.162 -15.116 -16.443  1.00  0.250          C  
ATOM  47695  O   VAL C3076     -29.219 -14.599 -15.830  1.00  0.200          O  
ATOM  47696  CB  VAL C3076     -32.420 -14.090 -16.556  1.00  0.420          C  
ATOM  47697  CG1 VAL C3076     -33.887 -14.192 -16.085  1.00  0.420          C  
ATOM  47698  CG2 VAL C3076     -31.846 -12.670 -16.248  1.00  0.420          C  
ATOM  47699  H   VAL C3076     -31.087 -14.174 -14.020  1.00  0.340          H  
ATOM  47700  HA  VAL C3076     -31.992 -16.141 -16.079  1.00  0.370          H  
ATOM  47701  HB  VAL C3076     -32.396 -14.280 -17.622  1.00  0.510          H  
ATOM  47702 1HG1 VAL C3076     -34.499 -13.460 -16.591  1.00  0.510          H  
ATOM  47703 2HG1 VAL C3076     -34.255 -15.177 -16.284  1.00  0.510          H  
ATOM  47704 3HG1 VAL C3076     -33.942 -14.012 -15.041  1.00  0.510          H  
ATOM  47705 1HG2 VAL C3076     -32.430 -11.905 -16.737  1.00  0.510          H  
ATOM  47706 2HG2 VAL C3076     -31.875 -12.495 -15.173  1.00  0.510          H  
ATOM  47707 3HG2 VAL C3076     -30.819 -12.603 -16.596  1.00  0.510          H  
ATOM  47708  N   ASN C3077     -30.044 -15.620 -17.665  1.00  0.260          N  
ATOM  47709  CA  ASN C3077     -28.829 -15.469 -18.430  1.00  0.240          C  
ATOM  47710  C   ASN C3077     -29.063 -14.202 -19.233  1.00  0.260          C  
ATOM  47711  O   ASN C3077     -30.201 -13.953 -19.648  1.00  0.430          O  
ATOM  47712  CB  ASN C3077     -28.618 -16.665 -19.350  1.00  0.340          C  
ATOM  47713  CG  ASN C3077     -28.407 -17.989 -18.628  1.00  0.340          C  
ATOM  47714  OD1 ASN C3077     -27.593 -18.133 -17.721  1.00  0.340          O  
ATOM  47715  ND2 ASN C3077     -29.157 -18.979 -19.032  1.00  0.340          N  
ATOM  47716  H   ASN C3077     -30.848 -16.077 -18.104  1.00  0.310          H  
ATOM  47717  HA  ASN C3077     -27.974 -15.313 -17.776  1.00  0.290          H  
ATOM  47718 1HB  ASN C3077     -29.481 -16.767 -20.002  1.00  0.410          H  
ATOM  47719 2HB  ASN C3077     -27.755 -16.475 -19.986  1.00  0.410          H  
ATOM  47720 1HD2 ASN C3077     -29.077 -19.878 -18.600  1.00  0.410          H  
ATOM  47721 2HD2 ASN C3077     -29.810 -18.846 -19.777  1.00  0.410          H  
ATOM  47722  N   PHE C3078     -28.028 -13.433 -19.514  1.00  0.250          N  
ATOM  47723  CA  PHE C3078     -28.242 -12.258 -20.337  1.00  0.300          C  
ATOM  47724  C   PHE C3078     -27.076 -11.851 -21.218  1.00  0.340          C  
ATOM  47725  O   PHE C3078     -25.918 -12.199 -20.973  1.00  0.550          O  
ATOM  47726  CB  PHE C3078     -28.618 -11.045 -19.479  1.00  0.400          C  
ATOM  47727  CG  PHE C3078     -27.574 -10.683 -18.460  1.00  0.400          C  
ATOM  47728  CD1 PHE C3078     -26.446  -9.943 -18.809  1.00  0.400          C  
ATOM  47729  CD2 PHE C3078     -27.745 -11.031 -17.132  1.00  0.400          C  
ATOM  47730  CE1 PHE C3078     -25.512  -9.602 -17.874  1.00  0.400          C  
ATOM  47731  CE2 PHE C3078     -26.815 -10.668 -16.204  1.00  0.400          C  
ATOM  47732  CZ  PHE C3078     -25.695  -9.967 -16.574  1.00  0.400          C  
ATOM  47733  H   PHE C3078     -27.103 -13.635 -19.127  1.00  0.300          H  
ATOM  47734  HA  PHE C3078     -29.076 -12.480 -20.990  1.00  0.360          H  
ATOM  47735 1HB  PHE C3078     -28.786 -10.182 -20.124  1.00  0.480          H  
ATOM  47736 2HB  PHE C3078     -29.553 -11.247 -18.958  1.00  0.480          H  
ATOM  47737  HD1 PHE C3078     -26.291  -9.645 -19.847  1.00  0.480          H  
ATOM  47738  HD2 PHE C3078     -28.629 -11.596 -16.826  1.00  0.480          H  
ATOM  47739  HE1 PHE C3078     -24.625  -9.038 -18.173  1.00  0.480          H  
ATOM  47740  HE2 PHE C3078     -26.955 -10.934 -15.167  1.00  0.480          H  
ATOM  47741  HZ  PHE C3078     -24.956  -9.698 -15.827  1.00  0.480          H  
ATOM  47742  N   ASN C3079     -27.421 -11.046 -22.227  1.00  0.200          N  
ATOM  47743  CA  ASN C3079     -26.510 -10.399 -23.173  1.00  0.210          C  
ATOM  47744  C   ASN C3079     -26.864  -8.930 -23.425  1.00  0.200          C  
ATOM  47745  O   ASN C3079     -27.869  -8.640 -24.078  1.00  0.250          O  
ATOM  47746  CB  ASN C3079     -26.489 -11.152 -24.509  1.00  0.290          C  
ATOM  47747  CG  ASN C3079     -25.527 -10.529 -25.591  1.00  0.290          C  
ATOM  47748  OD1 ASN C3079     -25.359  -9.293 -25.603  1.00  0.290          O  
ATOM  47749  ND2 ASN C3079     -24.959 -11.359 -26.466  1.00  0.290          N  
ATOM  47750  H   ASN C3079     -28.426 -10.911 -22.362  1.00  0.240          H  
ATOM  47751  HA  ASN C3079     -25.508 -10.414 -22.750  1.00  0.250          H  
ATOM  47752 1HB  ASN C3079     -26.201 -12.187 -24.334  1.00  0.350          H  
ATOM  47753 2HB  ASN C3079     -27.489 -11.168 -24.912  1.00  0.350          H  
ATOM  47754 1HD2 ASN C3079     -24.342 -11.008 -27.218  1.00  0.350          H  
ATOM  47755 2HD2 ASN C3079     -25.144 -12.336 -26.403  1.00  0.350          H  
ATOM  47756  N   PHE C3080     -26.072  -7.997 -22.887  1.00  0.220          N  
ATOM  47757  CA  PHE C3080     -26.324  -6.570 -23.138  1.00  0.260          C  
ATOM  47758  C   PHE C3080     -25.213  -5.990 -24.004  1.00  0.230          C  
ATOM  47759  O   PHE C3080     -24.073  -5.830 -23.559  1.00  0.240          O  
ATOM  47760  CB  PHE C3080     -26.475  -5.742 -21.861  1.00  0.350          C  
ATOM  47761  CG  PHE C3080     -27.736  -6.005 -21.062  1.00  0.350          C  
ATOM  47762  CD1 PHE C3080     -27.779  -6.948 -20.060  1.00  0.350          C  
ATOM  47763  CD2 PHE C3080     -28.885  -5.271 -21.330  1.00  0.350          C  
ATOM  47764  CE1 PHE C3080     -28.940  -7.167 -19.341  1.00  0.350          C  
ATOM  47765  CE2 PHE C3080     -30.044  -5.479 -20.620  1.00  0.350          C  
ATOM  47766  CZ  PHE C3080     -30.071  -6.432 -19.627  1.00  0.350          C  
ATOM  47767  H   PHE C3080     -25.260  -8.300 -22.341  1.00  0.260          H  
ATOM  47768  HA  PHE C3080     -27.256  -6.473 -23.700  1.00  0.310          H  
ATOM  47769 1HB  PHE C3080     -25.617  -5.922 -21.213  1.00  0.420          H  
ATOM  47770 2HB  PHE C3080     -26.464  -4.688 -22.135  1.00  0.420          H  
ATOM  47771  HD1 PHE C3080     -26.886  -7.505 -19.845  1.00  0.420          H  
ATOM  47772  HD2 PHE C3080     -28.859  -4.521 -22.115  1.00  0.420          H  
ATOM  47773  HE1 PHE C3080     -28.957  -7.915 -18.548  1.00  0.420          H  
ATOM  47774  HE2 PHE C3080     -30.944  -4.886 -20.848  1.00  0.420          H  
ATOM  47775  HZ  PHE C3080     -30.983  -6.591 -19.074  1.00  0.420          H  
ATOM  47776  N   ASN C3081     -25.535  -5.735 -25.271  1.00  0.200          N  
ATOM  47777  CA  ASN C3081     -24.577  -5.237 -26.267  1.00  0.170          C  
ATOM  47778  C   ASN C3081     -23.314  -6.090 -26.338  1.00  0.190          C  
ATOM  47779  O   ASN C3081     -22.215  -5.565 -26.505  1.00  0.230          O  
ATOM  47780  CB  ASN C3081     -24.166  -3.804 -25.977  1.00  0.250          C  
ATOM  47781  CG  ASN C3081     -25.283  -2.862 -26.008  1.00  0.250          C  
ATOM  47782  OD1 ASN C3081     -26.257  -3.029 -26.732  1.00  0.250          O  
ATOM  47783  ND2 ASN C3081     -25.162  -1.834 -25.228  1.00  0.250          N  
ATOM  47784  H   ASN C3081     -26.511  -5.892 -25.566  1.00  0.240          H  
ATOM  47785  HA  ASN C3081     -25.054  -5.277 -27.245  1.00  0.200          H  
ATOM  47786 1HB  ASN C3081     -23.684  -3.746 -25.002  1.00  0.300          H  
ATOM  47787 2HB  ASN C3081     -23.432  -3.482 -26.717  1.00  0.300          H  
ATOM  47788 1HD2 ASN C3081     -25.882  -1.135 -25.198  1.00  0.300          H  
ATOM  47789 2HD2 ASN C3081     -24.339  -1.744 -24.662  1.00  0.300          H  
ATOM  47790  N   GLY C3082     -23.454  -7.399 -26.229  1.00  0.200          N  
ATOM  47791  CA  GLY C3082     -22.328  -8.304 -26.271  1.00  0.220          C  
ATOM  47792  C   GLY C3082     -21.782  -8.694 -24.899  1.00  0.230          C  
ATOM  47793  O   GLY C3082     -21.068  -9.686 -24.795  1.00  0.260          O  
ATOM  47794  H   GLY C3082     -24.377  -7.813 -26.109  1.00  0.240          H  
ATOM  47795 1HA  GLY C3082     -22.626  -9.204 -26.798  1.00  0.260          H  
ATOM  47796 2HA  GLY C3082     -21.535  -7.844 -26.849  1.00  0.260          H  
ATOM  47797  N   LEU C3083     -22.138  -7.987 -23.827  1.00  0.240          N  
ATOM  47798  CA  LEU C3083     -21.613  -8.397 -22.533  1.00  0.260          C  
ATOM  47799  C   LEU C3083     -22.530  -9.422 -21.937  1.00  0.240          C  
ATOM  47800  O   LEU C3083     -23.707  -9.146 -21.673  1.00  0.230          O  
ATOM  47801  CB  LEU C3083     -21.477  -7.239 -21.538  1.00  0.360          C  
ATOM  47802  CG  LEU C3083     -20.970  -7.638 -20.101  1.00  0.360          C  
ATOM  47803  CD1 LEU C3083     -19.506  -8.187 -20.151  1.00  0.360          C  
ATOM  47804  CD2 LEU C3083     -21.057  -6.428 -19.208  1.00  0.360          C  
ATOM  47805  H   LEU C3083     -22.747  -7.168 -23.904  1.00  0.290          H  
ATOM  47806  HA  LEU C3083     -20.638  -8.848 -22.685  1.00  0.310          H  
ATOM  47807 1HB  LEU C3083     -20.782  -6.513 -21.927  1.00  0.430          H  
ATOM  47808 2HB  LEU C3083     -22.451  -6.758 -21.441  1.00  0.430          H  
ATOM  47809  HG  LEU C3083     -21.606  -8.427 -19.693  1.00  0.430          H  
ATOM  47810 1HD1 LEU C3083     -19.181  -8.449 -19.144  1.00  0.430          H  
ATOM  47811 2HD1 LEU C3083     -19.439  -9.070 -20.775  1.00  0.430          H  
ATOM  47812 3HD1 LEU C3083     -18.838  -7.418 -20.542  1.00  0.430          H  
ATOM  47813 1HD2 LEU C3083     -20.727  -6.716 -18.217  1.00  0.430          H  
ATOM  47814 2HD2 LEU C3083     -20.417  -5.630 -19.600  1.00  0.430          H  
ATOM  47815 3HD2 LEU C3083     -22.088  -6.082 -19.165  1.00  0.430          H  
ATOM  47816  N   THR C3084     -21.993 -10.598 -21.691  1.00  0.230          N  
ATOM  47817  CA  THR C3084     -22.804 -11.664 -21.185  1.00  0.200          C  
ATOM  47818  C   THR C3084     -22.482 -12.011 -19.754  1.00  0.220          C  
ATOM  47819  O   THR C3084     -21.376 -11.781 -19.272  1.00  0.390          O  
ATOM  47820  CB  THR C3084     -22.607 -12.911 -22.060  1.00  0.290          C  
ATOM  47821  OG1 THR C3084     -21.235 -13.341 -21.969  1.00  0.290          O  
ATOM  47822  CG2 THR C3084     -22.915 -12.558 -23.512  1.00  0.290          C  
ATOM  47823  H   THR C3084     -21.025 -10.773 -21.917  1.00  0.280          H  
ATOM  47824  HA  THR C3084     -23.832 -11.350 -21.231  1.00  0.240          H  
ATOM  47825  HB  THR C3084     -23.269 -13.709 -21.724  1.00  0.350          H  
ATOM  47826  HG1 THR C3084     -21.065 -13.702 -21.090  1.00  0.350          H  
ATOM  47827 1HG2 THR C3084     -22.775 -13.435 -24.138  1.00  0.350          H  
ATOM  47828 2HG2 THR C3084     -23.936 -12.227 -23.575  1.00  0.350          H  
ATOM  47829 3HG2 THR C3084     -22.257 -11.767 -23.856  1.00  0.350          H  
ATOM  47830  N   GLY C3085     -23.441 -12.649 -19.107  1.00  0.170          N  
ATOM  47831  CA  GLY C3085     -23.296 -13.117 -17.734  1.00  0.180          C  
ATOM  47832  C   GLY C3085     -24.648 -13.534 -17.195  1.00  0.190          C  
ATOM  47833  O   GLY C3085     -25.601 -13.692 -17.966  1.00  0.260          O  
ATOM  47834  H   GLY C3085     -24.335 -12.753 -19.600  1.00  0.200          H  
ATOM  47835 1HA  GLY C3085     -22.600 -13.956 -17.695  1.00  0.220          H  
ATOM  47836 2HA  GLY C3085     -22.883 -12.321 -17.117  1.00  0.220          H  
ATOM  47837  N   THR C3086     -24.731 -13.764 -15.887  1.00  0.160          N  
ATOM  47838  CA  THR C3086     -25.995 -14.160 -15.285  1.00  0.180          C  
ATOM  47839  C   THR C3086     -26.267 -13.283 -14.087  1.00  0.160          C  
ATOM  47840  O   THR C3086     -25.343 -12.677 -13.536  1.00  0.150          O  
ATOM  47841  CB  THR C3086     -25.975 -15.616 -14.800  1.00  0.240          C  
ATOM  47842  OG1 THR C3086     -25.046 -15.746 -13.721  1.00  0.240          O  
ATOM  47843  CG2 THR C3086     -25.533 -16.514 -15.920  1.00  0.240          C  
ATOM  47844  H   THR C3086     -23.920 -13.646 -15.293  1.00  0.190          H  
ATOM  47845  HA  THR C3086     -26.802 -14.019 -16.003  1.00  0.220          H  
ATOM  47846  HB  THR C3086     -26.977 -15.904 -14.465  1.00  0.290          H  
ATOM  47847  HG1 THR C3086     -25.361 -15.249 -12.949  1.00  0.290          H  
ATOM  47848 1HG2 THR C3086     -25.524 -17.546 -15.580  1.00  0.290          H  
ATOM  47849 2HG2 THR C3086     -26.213 -16.406 -16.739  1.00  0.290          H  
ATOM  47850 3HG2 THR C3086     -24.536 -16.241 -16.246  1.00  0.290          H  
ATOM  47851  N   GLY C3087     -27.521 -13.253 -13.659  1.00  0.170          N  
ATOM  47852  CA  GLY C3087     -27.900 -12.484 -12.478  1.00  0.160          C  
ATOM  47853  C   GLY C3087     -29.378 -12.126 -12.480  1.00  0.170          C  
ATOM  47854  O   GLY C3087     -30.153 -12.597 -13.312  1.00  0.170          O  
ATOM  47855  H   GLY C3087     -28.221 -13.772 -14.198  1.00  0.200          H  
ATOM  47856 1HA  GLY C3087     -27.653 -13.035 -11.574  1.00  0.190          H  
ATOM  47857 2HA  GLY C3087     -27.312 -11.568 -12.438  1.00  0.190          H  
ATOM  47858  N   VAL C3088     -29.773 -11.299 -11.529  1.00  0.180          N  
ATOM  47859  CA  VAL C3088     -31.150 -10.873 -11.392  1.00  0.200          C  
ATOM  47860  C   VAL C3088     -31.211  -9.397 -11.743  1.00  0.200          C  
ATOM  47861  O   VAL C3088     -30.478  -8.587 -11.173  1.00  0.230          O  
ATOM  47862  CB  VAL C3088     -31.661 -11.111  -9.955  1.00  0.270          C  
ATOM  47863  CG1 VAL C3088     -33.104 -10.659  -9.844  1.00  0.270          C  
ATOM  47864  CG2 VAL C3088     -31.517 -12.574  -9.589  1.00  0.270          C  
ATOM  47865  H   VAL C3088     -29.076 -10.976 -10.870  1.00  0.220          H  
ATOM  47866  HA  VAL C3088     -31.772 -11.430 -12.091  1.00  0.240          H  
ATOM  47867  HB  VAL C3088     -31.079 -10.524  -9.269  1.00  0.330          H  
ATOM  47868 1HG1 VAL C3088     -33.467 -10.827  -8.834  1.00  0.330          H  
ATOM  47869 2HG1 VAL C3088     -33.197  -9.601 -10.090  1.00  0.330          H  
ATOM  47870 3HG1 VAL C3088     -33.680 -11.238 -10.527  1.00  0.330          H  
ATOM  47871 1HG2 VAL C3088     -31.869 -12.730  -8.575  1.00  0.330          H  
ATOM  47872 2HG2 VAL C3088     -32.099 -13.158 -10.257  1.00  0.330          H  
ATOM  47873 3HG2 VAL C3088     -30.468 -12.872  -9.656  1.00  0.330          H  
ATOM  47874  N   LEU C3089     -32.049  -9.061 -12.708  1.00  0.190          N  
ATOM  47875  CA  LEU C3089     -32.165  -7.698 -13.202  1.00  0.190          C  
ATOM  47876  C   LEU C3089     -33.279  -6.947 -12.463  1.00  0.190          C  
ATOM  47877  O   LEU C3089     -34.411  -7.439 -12.381  1.00  0.220          O  
ATOM  47878  CB  LEU C3089     -32.467  -7.764 -14.717  1.00  0.270          C  
ATOM  47879  CG  LEU C3089     -31.444  -8.614 -15.600  1.00  0.270          C  
ATOM  47880  CD1 LEU C3089     -31.944  -8.677 -17.028  1.00  0.270          C  
ATOM  47881  CD2 LEU C3089     -30.053  -8.000 -15.555  1.00  0.270          C  
ATOM  47882  H   LEU C3089     -32.618  -9.785 -13.122  1.00  0.230          H  
ATOM  47883  HA  LEU C3089     -31.230  -7.172 -13.027  1.00  0.230          H  
ATOM  47884 1HB  LEU C3089     -33.460  -8.194 -14.857  1.00  0.320          H  
ATOM  47885 2HB  LEU C3089     -32.482  -6.746 -15.106  1.00  0.320          H  
ATOM  47886  HG  LEU C3089     -31.398  -9.634 -15.215  1.00  0.320          H  
ATOM  47887 1HD1 LEU C3089     -31.259  -9.274 -17.635  1.00  0.320          H  
ATOM  47888 2HD1 LEU C3089     -32.940  -9.134 -17.047  1.00  0.320          H  
ATOM  47889 3HD1 LEU C3089     -31.999  -7.679 -17.421  1.00  0.320          H  
ATOM  47890 1HD2 LEU C3089     -29.369  -8.599 -16.156  1.00  0.320          H  
ATOM  47891 2HD2 LEU C3089     -30.080  -6.981 -15.944  1.00  0.320          H  
ATOM  47892 3HD2 LEU C3089     -29.705  -7.990 -14.526  1.00  0.320          H  
ATOM  47893  N   THR C3090     -32.954  -5.776 -11.901  1.00  0.180          N  
ATOM  47894  CA  THR C3090     -33.960  -4.972 -11.186  1.00  0.210          C  
ATOM  47895  C   THR C3090     -33.883  -3.508 -11.628  1.00  0.190          C  
ATOM  47896  O   THR C3090     -32.869  -3.073 -12.180  1.00  0.160          O  
ATOM  47897  CB  THR C3090     -33.758  -5.017  -9.646  1.00  0.280          C  
ATOM  47898  OG1 THR C3090     -32.567  -4.306  -9.281  1.00  0.280          O  
ATOM  47899  CG2 THR C3090     -33.586  -6.470  -9.174  1.00  0.280          C  
ATOM  47900  H   THR C3090     -31.978  -5.465 -11.963  1.00  0.220          H  
ATOM  47901  HA  THR C3090     -34.958  -5.344 -11.423  1.00  0.250          H  
ATOM  47902  HB  THR C3090     -34.621  -4.569  -9.151  1.00  0.340          H  
ATOM  47903  HG1 THR C3090     -32.690  -3.355  -9.468  1.00  0.340          H  
ATOM  47904 1HG2 THR C3090     -33.447  -6.473  -8.103  1.00  0.340          H  
ATOM  47905 2HG2 THR C3090     -34.464  -7.046  -9.429  1.00  0.340          H  
ATOM  47906 3HG2 THR C3090     -32.713  -6.919  -9.648  1.00  0.340          H  
ATOM  47907  N   GLU C3091     -34.926  -2.719 -11.354  1.00  0.270          N  
ATOM  47908  CA  GLU C3091     -34.873  -1.287 -11.663  1.00  0.270          C  
ATOM  47909  C   GLU C3091     -33.810  -0.601 -10.820  1.00  0.280          C  
ATOM  47910  O   GLU C3091     -33.752  -0.827  -9.607  1.00  0.320          O  
ATOM  47911  CB  GLU C3091     -36.228  -0.632 -11.396  1.00  0.380          C  
ATOM  47912  CG  GLU C3091     -37.353  -1.164 -12.258  1.00  0.380          C  
ATOM  47913  CD  GLU C3091     -37.990  -2.393 -11.680  1.00  0.380          C  
ATOM  47914  OE1 GLU C3091     -37.494  -2.882 -10.684  1.00  0.380          O  
ATOM  47915  OE2 GLU C3091     -38.971  -2.843 -12.220  1.00  0.380          O  
ATOM  47916  H   GLU C3091     -35.772  -3.101 -10.914  1.00  0.320          H  
ATOM  47917  HA  GLU C3091     -34.610  -1.160 -12.715  1.00  0.320          H  
ATOM  47918 1HB  GLU C3091     -36.500  -0.768 -10.349  1.00  0.450          H  
ATOM  47919 2HB  GLU C3091     -36.148   0.441 -11.573  1.00  0.450          H  
ATOM  47920 1HG  GLU C3091     -38.111  -0.390 -12.373  1.00  0.450          H  
ATOM  47921 2HG  GLU C3091     -36.952  -1.395 -13.241  1.00  0.450          H  
ATOM  47922  N   SER C3092     -33.014   0.273 -11.436  1.00  0.260          N  
ATOM  47923  CA  SER C3092     -31.973   0.987 -10.711  1.00  0.280          C  
ATOM  47924  C   SER C3092     -32.289   2.436 -10.422  1.00  0.330          C  
ATOM  47925  O   SER C3092     -33.038   3.088 -11.151  1.00  0.350          O  
ATOM  47926  CB  SER C3092     -30.698   0.961 -11.460  1.00  0.380          C  
ATOM  47927  OG  SER C3092     -29.723   1.627 -10.740  1.00  0.380          O  
ATOM  47928  H   SER C3092     -33.073   0.411 -12.447  1.00  0.310          H  
ATOM  47929  HA  SER C3092     -31.815   0.476  -9.759  1.00  0.340          H  
ATOM  47930 1HB  SER C3092     -30.411  -0.046 -11.661  1.00  0.460          H  
ATOM  47931 2HB  SER C3092     -30.830   1.445 -12.387  1.00  0.460          H  
ATOM  47932  HG  SER C3092     -28.944   1.006 -10.764  1.00  0.460          H  
ATOM  47933  N   ASN C3093     -31.683   2.939  -9.350  1.00  0.370          N  
ATOM  47934  CA  ASN C3093     -31.776   4.333  -8.939  1.00  0.440          C  
ATOM  47935  C   ASN C3093     -30.533   5.126  -9.378  1.00  0.400          C  
ATOM  47936  O   ASN C3093     -30.357   6.286  -8.995  1.00  0.440          O  
ATOM  47937  CB  ASN C3093     -31.919   4.389  -7.426  1.00  0.590          C  
ATOM  47938  CG  ASN C3093     -33.222   3.809  -6.938  1.00  0.590          C  
ATOM  47939  OD1 ASN C3093     -34.294   4.138  -7.464  1.00  0.590          O  
ATOM  47940  ND2 ASN C3093     -33.159   2.938  -5.944  1.00  0.590          N  
ATOM  47941  H   ASN C3093     -31.099   2.308  -8.815  1.00  0.440          H  
ATOM  47942  HA  ASN C3093     -32.649   4.785  -9.413  1.00  0.530          H  
ATOM  47943 1HB  ASN C3093     -31.098   3.834  -6.965  1.00  0.710          H  
ATOM  47944 2HB  ASN C3093     -31.845   5.422  -7.089  1.00  0.710          H  
ATOM  47945 1HD2 ASN C3093     -33.996   2.524  -5.591  1.00  0.710          H  
ATOM  47946 2HD2 ASN C3093     -32.263   2.662  -5.515  1.00  0.710          H  
ATOM  47947  N   LYS C3094     -29.670   4.480 -10.168  1.00  0.330          N  
ATOM  47948  CA  LYS C3094     -28.424   5.069 -10.652  1.00  0.290          C  
ATOM  47949  C   LYS C3094     -28.643   5.995 -11.841  1.00  0.310          C  
ATOM  47950  O   LYS C3094     -29.488   5.749 -12.702  1.00  0.330          O  
ATOM  47951  CB  LYS C3094     -27.445   3.948 -10.998  1.00  0.420          C  
ATOM  47952  CG  LYS C3094     -26.980   3.165  -9.761  1.00  0.420          C  
ATOM  47953  CD  LYS C3094     -26.061   1.981 -10.090  1.00  0.420          C  
ATOM  47954  CE  LYS C3094     -25.628   1.276  -8.791  1.00  0.420          C  
ATOM  47955  NZ  LYS C3094     -24.698   0.142  -9.031  1.00  0.420          N  
ATOM  47956  H   LYS C3094     -29.891   3.523 -10.440  1.00  0.400          H  
ATOM  47957  HA  LYS C3094     -27.994   5.667  -9.847  1.00  0.350          H  
ATOM  47958 1HB  LYS C3094     -27.927   3.249 -11.664  1.00  0.510          H  
ATOM  47959 2HB  LYS C3094     -26.587   4.356 -11.520  1.00  0.510          H  
ATOM  47960 1HG  LYS C3094     -26.454   3.847  -9.093  1.00  0.510          H  
ATOM  47961 2HG  LYS C3094     -27.854   2.785  -9.231  1.00  0.510          H  
ATOM  47962 1HD  LYS C3094     -26.619   1.259 -10.697  1.00  0.510          H  
ATOM  47963 2HD  LYS C3094     -25.194   2.287 -10.650  1.00  0.510          H  
ATOM  47964 1HE  LYS C3094     -25.137   1.999  -8.144  1.00  0.510          H  
ATOM  47965 2HE  LYS C3094     -26.518   0.892  -8.287  1.00  0.510          H  
ATOM  47966 1HZ  LYS C3094     -24.445  -0.287  -8.144  1.00  0.510          H  
ATOM  47967 2HZ  LYS C3094     -25.147  -0.553  -9.619  1.00  0.510          H  
ATOM  47968 3HZ  LYS C3094     -23.855   0.475  -9.485  1.00  0.510          H  
ATOM  47969  N   LYS C3095     -27.871   7.076 -11.885  1.00  0.310          N  
ATOM  47970  CA  LYS C3095     -27.957   8.035 -12.981  1.00  0.330          C  
ATOM  47971  C   LYS C3095     -26.720   8.053 -13.868  1.00  0.310          C  
ATOM  47972  O   LYS C3095     -25.734   8.701 -13.542  1.00  0.320          O  
ATOM  47973  CB  LYS C3095     -28.192   9.435 -12.413  1.00  0.450          C  
ATOM  47974  CG  LYS C3095     -29.432   9.564 -11.496  1.00  0.450          C  
ATOM  47975  CD  LYS C3095     -30.751   9.358 -12.255  1.00  0.450          C  
ATOM  47976  CE  LYS C3095     -31.956   9.584 -11.347  1.00  0.450          C  
ATOM  47977  NZ  LYS C3095     -33.252   9.367 -12.068  1.00  0.450          N  
ATOM  47978  H   LYS C3095     -27.217   7.236 -11.130  1.00  0.370          H  
ATOM  47979  HA  LYS C3095     -28.795   7.759 -13.617  1.00  0.400          H  
ATOM  47980 1HB  LYS C3095     -27.315   9.741 -11.835  1.00  0.540          H  
ATOM  47981 2HB  LYS C3095     -28.302  10.144 -13.233  1.00  0.540          H  
ATOM  47982 1HG  LYS C3095     -29.372   8.821 -10.697  1.00  0.540          H  
ATOM  47983 2HG  LYS C3095     -29.436  10.552 -11.041  1.00  0.540          H  
ATOM  47984 1HD  LYS C3095     -30.802  10.039 -13.105  1.00  0.540          H  
ATOM  47985 2HD  LYS C3095     -30.804   8.333 -12.623  1.00  0.540          H  
ATOM  47986 1HE  LYS C3095     -31.899   8.889 -10.506  1.00  0.540          H  
ATOM  47987 2HE  LYS C3095     -31.931  10.604 -10.965  1.00  0.540          H  
ATOM  47988 1HZ  LYS C3095     -34.023   9.523 -11.432  1.00  0.540          H  
ATOM  47989 2HZ  LYS C3095     -33.323  10.011 -12.844  1.00  0.540          H  
ATOM  47990 3HZ  LYS C3095     -33.288   8.418 -12.414  1.00  0.540          H  
ATOM  47991  N   PHE C3096     -26.769   7.360 -14.993  1.00  0.280          N  
ATOM  47992  CA  PHE C3096     -25.593   7.278 -15.860  1.00  0.260          C  
ATOM  47993  C   PHE C3096     -25.397   8.574 -16.626  1.00  0.320          C  
ATOM  47994  O   PHE C3096     -26.368   9.266 -16.946  1.00  0.360          O  
ATOM  47995  CB  PHE C3096     -25.695   6.124 -16.865  1.00  0.370          C  
ATOM  47996  CG  PHE C3096     -25.486   4.707 -16.322  1.00  0.370          C  
ATOM  47997  CD1 PHE C3096     -25.678   4.346 -14.975  1.00  0.370          C  
ATOM  47998  CD2 PHE C3096     -25.089   3.709 -17.203  1.00  0.370          C  
ATOM  47999  CE1 PHE C3096     -25.474   3.045 -14.568  1.00  0.370          C  
ATOM  48000  CE2 PHE C3096     -24.902   2.424 -16.770  1.00  0.370          C  
ATOM  48001  CZ  PHE C3096     -25.089   2.094 -15.474  1.00  0.370          C  
ATOM  48002  H   PHE C3096     -27.618   6.864 -15.232  1.00  0.340          H  
ATOM  48003  HA  PHE C3096     -24.712   7.121 -15.247  1.00  0.310          H  
ATOM  48004 1HB  PHE C3096     -26.671   6.158 -17.338  1.00  0.450          H  
ATOM  48005 2HB  PHE C3096     -24.964   6.290 -17.661  1.00  0.450          H  
ATOM  48006  HD1 PHE C3096     -25.982   5.077 -14.236  1.00  0.450          H  
ATOM  48007  HD2 PHE C3096     -24.930   3.960 -18.261  1.00  0.450          H  
ATOM  48008  HE1 PHE C3096     -25.622   2.777 -13.525  1.00  0.450          H  
ATOM  48009  HE2 PHE C3096     -24.604   1.663 -17.461  1.00  0.450          H  
ATOM  48010  HZ  PHE C3096     -24.930   1.073 -15.168  1.00  0.450          H  
ATOM  48011  N   LEU C3097     -24.148   8.884 -16.953  1.00  0.360          N  
ATOM  48012  CA  LEU C3097     -23.864  10.050 -17.768  1.00  0.450          C  
ATOM  48013  C   LEU C3097     -24.259   9.727 -19.203  1.00  0.440          C  
ATOM  48014  O   LEU C3097     -24.308   8.550 -19.576  1.00  0.360          O  
ATOM  48015  CB  LEU C3097     -22.368  10.419 -17.744  1.00  0.590          C  
ATOM  48016  CG  LEU C3097     -21.731  10.836 -16.419  1.00  0.590          C  
ATOM  48017  CD1 LEU C3097     -20.238  11.025 -16.652  1.00  0.590          C  
ATOM  48018  CD2 LEU C3097     -22.342  12.131 -15.915  1.00  0.590          C  
ATOM  48019  H   LEU C3097     -23.373   8.288 -16.642  1.00  0.430          H  
ATOM  48020  HA  LEU C3097     -24.460  10.867 -17.386  1.00  0.540          H  
ATOM  48021 1HB  LEU C3097     -21.837   9.577 -18.084  1.00  0.710          H  
ATOM  48022 2HB  LEU C3097     -22.168  11.211 -18.439  1.00  0.710          H  
ATOM  48023  HG  LEU C3097     -21.874  10.054 -15.674  1.00  0.710          H  
ATOM  48024 1HD1 LEU C3097     -19.778  11.311 -15.723  1.00  0.710          H  
ATOM  48025 2HD1 LEU C3097     -19.793  10.100 -17.003  1.00  0.710          H  
ATOM  48026 3HD1 LEU C3097     -20.076  11.808 -17.393  1.00  0.710          H  
ATOM  48027 1HD2 LEU C3097     -21.857  12.412 -14.977  1.00  0.710          H  
ATOM  48028 2HD2 LEU C3097     -22.190  12.928 -16.655  1.00  0.710          H  
ATOM  48029 3HD2 LEU C3097     -23.406  12.001 -15.737  1.00  0.710          H  
ATOM  48030  N   PRO C3098     -24.533  10.737 -20.053  1.00  0.530          N  
ATOM  48031  CA  PRO C3098     -24.854  10.598 -21.465  1.00  0.600          C  
ATOM  48032  C   PRO C3098     -23.868   9.718 -22.224  1.00  0.630          C  
ATOM  48033  O   PRO C3098     -24.250   9.082 -23.211  1.00  0.750          O  
ATOM  48034  CB  PRO C3098     -24.801  12.047 -21.962  1.00  0.900          C  
ATOM  48035  CG  PRO C3098     -25.189  12.874 -20.760  1.00  0.900          C  
ATOM  48036  CD  PRO C3098     -24.581  12.164 -19.575  1.00  0.900          C  
ATOM  48037  HA  PRO C3098     -25.874  10.196 -21.558  1.00  0.720          H  
ATOM  48038 1HB  PRO C3098     -23.792  12.281 -22.341  1.00  1.080          H  
ATOM  48039 2HB  PRO C3098     -25.492  12.176 -22.808  1.00  1.080          H  
ATOM  48040 1HG  PRO C3098     -24.805  13.905 -20.873  1.00  1.080          H  
ATOM  48041 2HG  PRO C3098     -26.287  12.951 -20.692  1.00  1.080          H  
ATOM  48042 1HD  PRO C3098     -23.587  12.586 -19.378  1.00  1.080          H  
ATOM  48043 2HD  PRO C3098     -25.271  12.294 -18.732  1.00  1.080          H  
ATOM  48044  N   PHE C3099     -22.621   9.646 -21.743  1.00  0.580          N  
ATOM  48045  CA  PHE C3099     -21.615   8.858 -22.412  1.00  0.590          C  
ATOM  48046  C   PHE C3099     -21.150   7.700 -21.536  1.00  0.670          C  
ATOM  48047  O   PHE C3099     -19.969   7.384 -21.530  1.00  1.120          O  
ATOM  48048  CB  PHE C3099     -20.355   9.714 -22.601  1.00  0.820          C  
ATOM  48049  CG  PHE C3099     -20.516  11.005 -23.326  1.00  0.820          C  
ATOM  48050  CD1 PHE C3099     -20.748  12.162 -22.594  1.00  0.820          C  
ATOM  48051  CD2 PHE C3099     -20.400  11.102 -24.699  1.00  0.820          C  
ATOM  48052  CE1 PHE C3099     -20.880  13.373 -23.212  1.00  0.820          C  
ATOM  48053  CE2 PHE C3099     -20.527  12.326 -25.324  1.00  0.820          C  
ATOM  48054  CZ  PHE C3099     -20.774  13.459 -24.577  1.00  0.820          C  
ATOM  48055  H   PHE C3099     -22.359  10.166 -20.924  1.00  0.700          H  
ATOM  48056  HA  PHE C3099     -22.007   8.477 -23.354  1.00  0.710          H  
ATOM  48057 1HB  PHE C3099     -19.939   9.933 -21.622  1.00  0.990          H  
ATOM  48058 2HB  PHE C3099     -19.614   9.129 -23.134  1.00  0.990          H  
ATOM  48059  HD1 PHE C3099     -20.832  12.107 -21.510  1.00  0.990          H  
ATOM  48060  HD2 PHE C3099     -20.204  10.207 -25.289  1.00  0.990          H  
ATOM  48061  HE1 PHE C3099     -21.073  14.273 -22.609  1.00  0.990          H  
ATOM  48062  HE2 PHE C3099     -20.432  12.401 -26.414  1.00  0.990          H  
ATOM  48063  HZ  PHE C3099     -20.882  14.423 -25.070  1.00  0.990          H  
ATOM  48064  N   GLN C3100     -22.073   7.006 -20.874  1.00  0.430          N  
ATOM  48065  CA  GLN C3100     -21.742   5.802 -20.102  1.00  0.310          C  
ATOM  48066  C   GLN C3100     -22.725   4.687 -20.427  1.00  0.250          C  
ATOM  48067  O   GLN C3100     -23.927   4.917 -20.545  1.00  0.300          O  
ATOM  48068  CB  GLN C3100     -21.740   6.082 -18.593  1.00  0.480          C  
ATOM  48069  CG  GLN C3100     -20.626   6.987 -18.130  1.00  0.480          C  
ATOM  48070  CD  GLN C3100     -20.687   7.286 -16.653  1.00  0.480          C  
ATOM  48071  OE1 GLN C3100     -21.773   7.478 -16.071  1.00  0.480          O  
ATOM  48072  NE2 GLN C3100     -19.524   7.348 -16.024  1.00  0.480          N  
ATOM  48073  H   GLN C3100     -23.035   7.358 -20.843  1.00  0.520          H  
ATOM  48074  HA  GLN C3100     -20.749   5.461 -20.389  1.00  0.370          H  
ATOM  48075 1HB  GLN C3100     -22.682   6.548 -18.319  1.00  0.580          H  
ATOM  48076 2HB  GLN C3100     -21.665   5.139 -18.045  1.00  0.580          H  
ATOM  48077 1HG  GLN C3100     -19.698   6.475 -18.309  1.00  0.580          H  
ATOM  48078 2HG  GLN C3100     -20.632   7.898 -18.695  1.00  0.580          H  
ATOM  48079 1HE2 GLN C3100     -19.484   7.543 -15.043  1.00  0.580          H  
ATOM  48080 2HE2 GLN C3100     -18.665   7.190 -16.520  1.00  0.580          H  
ATOM  48081  N   GLN C3101     -22.210   3.468 -20.560  1.00  0.210          N  
ATOM  48082  CA  GLN C3101     -23.075   2.319 -20.894  1.00  0.150          C  
ATOM  48083  C   GLN C3101     -23.242   1.279 -19.803  1.00  0.130          C  
ATOM  48084  O   GLN C3101     -24.321   0.700 -19.632  1.00  0.140          O  
ATOM  48085  CB  GLN C3101     -22.566   1.642 -22.159  1.00  0.230          C  
ATOM  48086  CG  GLN C3101     -23.360   0.444 -22.619  1.00  0.230          C  
ATOM  48087  CD  GLN C3101     -24.779   0.760 -22.956  1.00  0.230          C  
ATOM  48088  OE1 GLN C3101     -25.115   1.667 -23.732  1.00  0.230          O  
ATOM  48089  NE2 GLN C3101     -25.646  -0.020 -22.346  1.00  0.230          N  
ATOM  48090  H   GLN C3101     -21.200   3.363 -20.411  1.00  0.250          H  
ATOM  48091  HA  GLN C3101     -24.068   2.711 -21.113  1.00  0.180          H  
ATOM  48092 1HB  GLN C3101     -22.608   2.346 -22.940  1.00  0.280          H  
ATOM  48093 2HB  GLN C3101     -21.527   1.341 -22.032  1.00  0.280          H  
ATOM  48094 1HG  GLN C3101     -22.878   0.045 -23.511  1.00  0.280          H  
ATOM  48095 2HG  GLN C3101     -23.372  -0.314 -21.842  1.00  0.280          H  
ATOM  48096 1HE2 GLN C3101     -26.647   0.090 -22.451  1.00  0.280          H  
ATOM  48097 2HE2 GLN C3101     -25.324  -0.727 -21.717  1.00  0.280          H  
ATOM  48098  N   PHE C3102     -22.171   1.017 -19.088  1.00  0.140          N  
ATOM  48099  CA  PHE C3102     -22.146  -0.007 -18.061  1.00  0.170          C  
ATOM  48100  C   PHE C3102     -21.751   0.669 -16.783  1.00  0.120          C  
ATOM  48101  O   PHE C3102     -21.165   1.747 -16.848  1.00  0.120          O  
ATOM  48102  CB  PHE C3102     -21.158  -1.128 -18.396  1.00  0.230          C  
ATOM  48103  CG  PHE C3102     -21.485  -1.904 -19.662  1.00  0.230          C  
ATOM  48104  CD1 PHE C3102     -20.867  -1.594 -20.877  1.00  0.230          C  
ATOM  48105  CD2 PHE C3102     -22.416  -2.937 -19.642  1.00  0.230          C  
ATOM  48106  CE1 PHE C3102     -21.172  -2.307 -22.028  1.00  0.230          C  
ATOM  48107  CE2 PHE C3102     -22.719  -3.645 -20.801  1.00  0.230          C  
ATOM  48108  CZ  PHE C3102     -22.096  -3.330 -21.986  1.00  0.230          C  
ATOM  48109  H   PHE C3102     -21.326   1.537 -19.262  1.00  0.170          H  
ATOM  48110  HA  PHE C3102     -23.139  -0.436 -17.939  1.00  0.200          H  
ATOM  48111 1HB  PHE C3102     -20.160  -0.707 -18.505  1.00  0.270          H  
ATOM  48112 2HB  PHE C3102     -21.118  -1.833 -17.565  1.00  0.270          H  
ATOM  48113  HD1 PHE C3102     -20.134  -0.785 -20.913  1.00  0.270          H  
ATOM  48114  HD2 PHE C3102     -22.911  -3.190 -18.700  1.00  0.270          H  
ATOM  48115  HE1 PHE C3102     -20.686  -2.059 -22.968  1.00  0.270          H  
ATOM  48116  HE2 PHE C3102     -23.452  -4.457 -20.780  1.00  0.270          H  
ATOM  48117  HZ  PHE C3102     -22.339  -3.896 -22.891  1.00  0.270          H  
ATOM  48118  N   GLY C3103     -22.075   0.057 -15.658  1.00  0.130          N  
ATOM  48119  CA  GLY C3103     -21.630   0.515 -14.361  1.00  0.100          C  
ATOM  48120  C   GLY C3103     -20.979  -0.649 -13.637  1.00  0.100          C  
ATOM  48121  O   GLY C3103     -21.273  -1.811 -13.949  1.00  0.110          O  
ATOM  48122  H   GLY C3103     -22.633  -0.792 -15.701  1.00  0.160          H  
ATOM  48123 1HA  GLY C3103     -20.909   1.305 -14.494  1.00  0.120          H  
ATOM  48124 2HA  GLY C3103     -22.465   0.902 -13.780  1.00  0.120          H  
ATOM  48125  N   ARG C3104     -20.081  -0.339 -12.702  1.00  0.110          N  
ATOM  48126  CA  ARG C3104     -19.349  -1.364 -11.954  1.00  0.160          C  
ATOM  48127  C   ARG C3104     -19.325  -1.155 -10.425  1.00  0.200          C  
ATOM  48128  O   ARG C3104     -19.401  -0.028  -9.923  1.00  0.240          O  
ATOM  48129  CB  ARG C3104     -17.917  -1.461 -12.497  1.00  0.200          C  
ATOM  48130  CG  ARG C3104     -17.777  -1.975 -13.973  1.00  0.200          C  
ATOM  48131  CD  ARG C3104     -16.362  -1.889 -14.453  1.00  0.200          C  
ATOM  48132  NE  ARG C3104     -16.208  -2.164 -15.900  1.00  0.200          N  
ATOM  48133  CZ  ARG C3104     -15.867  -3.351 -16.476  1.00  0.200          C  
ATOM  48134  NH1 ARG C3104     -15.614  -4.417 -15.804  1.00  0.200          N  
ATOM  48135  NH2 ARG C3104     -15.755  -3.477 -17.776  1.00  0.200          N  
ATOM  48136  H   ARG C3104     -19.936   0.657 -12.520  1.00  0.130          H  
ATOM  48137  HA  ARG C3104     -19.842  -2.310 -12.135  1.00  0.190          H  
ATOM  48138 1HB  ARG C3104     -17.434  -0.486 -12.436  1.00  0.240          H  
ATOM  48139 2HB  ARG C3104     -17.353  -2.141 -11.873  1.00  0.240          H  
ATOM  48140 1HG  ARG C3104     -18.055  -3.020 -14.007  1.00  0.240          H  
ATOM  48141 2HG  ARG C3104     -18.415  -1.416 -14.641  1.00  0.240          H  
ATOM  48142 1HD  ARG C3104     -15.977  -0.910 -14.251  1.00  0.240          H  
ATOM  48143 2HD  ARG C3104     -15.764  -2.584 -13.918  1.00  0.240          H  
ATOM  48144  HE  ARG C3104     -16.373  -1.388 -16.521  1.00  0.240          H  
ATOM  48145 1HH1 ARG C3104     -15.657  -4.431 -14.768  1.00  0.240          H  
ATOM  48146 2HH1 ARG C3104     -15.342  -5.252 -16.371  1.00  0.240          H  
ATOM  48147 1HH2 ARG C3104     -15.930  -2.706 -18.399  1.00  0.240          H  
ATOM  48148 2HH2 ARG C3104     -15.475  -4.412 -18.139  1.00  0.240          H  
ATOM  48149  N   ASP C3105     -19.178  -2.284  -9.713  1.00  0.240          N  
ATOM  48150  CA  ASP C3105     -19.098  -2.402  -8.244  1.00  0.320          C  
ATOM  48151  C   ASP C3105     -17.667  -2.201  -7.710  1.00  0.360          C  
ATOM  48152  O   ASP C3105     -16.720  -1.997  -8.467  1.00  0.310          O  
ATOM  48153  CB  ASP C3105     -19.652  -3.788  -7.821  1.00  0.420          C  
ATOM  48154  CG  ASP C3105     -20.167  -3.962  -6.335  1.00  0.420          C  
ATOM  48155  OD1 ASP C3105     -19.732  -3.222  -5.480  1.00  0.420          O  
ATOM  48156  OD2 ASP C3105     -20.982  -4.824  -6.107  1.00  0.420          O  
ATOM  48157  H   ASP C3105     -19.123  -3.148 -10.262  1.00  0.290          H  
ATOM  48158  HA  ASP C3105     -19.739  -1.633  -7.809  1.00  0.380          H  
ATOM  48159 1HB  ASP C3105     -20.456  -4.043  -8.475  1.00  0.500          H  
ATOM  48160 2HB  ASP C3105     -18.876  -4.540  -7.992  1.00  0.500          H  
ATOM  48161  N   ILE C3106     -17.495  -2.299  -6.393  1.00  0.510          N  
ATOM  48162  CA  ILE C3106     -16.192  -2.138  -5.739  1.00  0.580          C  
ATOM  48163  C   ILE C3106     -15.155  -3.152  -6.239  1.00  0.500          C  
ATOM  48164  O   ILE C3106     -13.958  -2.874  -6.245  1.00  0.490          O  
ATOM  48165  CB  ILE C3106     -16.333  -2.253  -4.186  1.00  0.780          C  
ATOM  48166  CG1 ILE C3106     -15.027  -1.802  -3.454  1.00  0.780          C  
ATOM  48167  CG2 ILE C3106     -16.684  -3.702  -3.743  1.00  0.780          C  
ATOM  48168  CD1 ILE C3106     -14.650  -0.339  -3.598  1.00  0.780          C  
ATOM  48169  H   ILE C3106     -18.323  -2.463  -5.824  1.00  0.610          H  
ATOM  48170  HA  ILE C3106     -15.834  -1.144  -5.987  1.00  0.700          H  
ATOM  48171  HB  ILE C3106     -17.140  -1.591  -3.865  1.00  0.940          H  
ATOM  48172 1HG1 ILE C3106     -15.144  -2.014  -2.393  1.00  0.940          H  
ATOM  48173 2HG1 ILE C3106     -14.207  -2.397  -3.829  1.00  0.940          H  
ATOM  48174 1HG2 ILE C3106     -16.804  -3.728  -2.661  1.00  0.940          H  
ATOM  48175 2HG2 ILE C3106     -17.618  -4.018  -4.216  1.00  0.940          H  
ATOM  48176 3HG2 ILE C3106     -15.891  -4.379  -4.020  1.00  0.940          H  
ATOM  48177 1HD1 ILE C3106     -13.736  -0.144  -3.047  1.00  0.940          H  
ATOM  48178 2HD1 ILE C3106     -14.482  -0.080  -4.641  1.00  0.940          H  
ATOM  48179 3HD1 ILE C3106     -15.449   0.272  -3.196  1.00  0.940          H  
ATOM  48180  N   ASP C3107     -15.617  -4.342  -6.636  1.00  0.500          N  
ATOM  48181  CA  ASP C3107     -14.769  -5.416  -7.143  1.00  0.510          C  
ATOM  48182  C   ASP C3107     -14.547  -5.302  -8.665  1.00  0.440          C  
ATOM  48183  O   ASP C3107     -13.952  -6.175  -9.298  1.00  0.490          O  
ATOM  48184  CB  ASP C3107     -15.393  -6.759  -6.723  1.00  0.710          C  
ATOM  48185  CG  ASP C3107     -16.785  -7.046  -7.302  1.00  0.710          C  
ATOM  48186  OD1 ASP C3107     -17.151  -6.405  -8.286  1.00  0.710          O  
ATOM  48187  OD2 ASP C3107     -17.526  -7.852  -6.740  1.00  0.710          O  
ATOM  48188  H   ASP C3107     -16.612  -4.532  -6.571  1.00  0.600          H  
ATOM  48189  HA  ASP C3107     -13.795  -5.342  -6.655  1.00  0.610          H  
ATOM  48190 1HB  ASP C3107     -14.758  -7.547  -7.069  1.00  0.850          H  
ATOM  48191 2HB  ASP C3107     -15.428  -6.824  -5.643  1.00  0.850          H  
ATOM  48192  N   ASP C3108     -15.035  -4.199  -9.231  1.00  0.370          N  
ATOM  48193  CA  ASP C3108     -14.997  -3.777 -10.624  1.00  0.370          C  
ATOM  48194  C   ASP C3108     -15.761  -4.714 -11.562  1.00  0.340          C  
ATOM  48195  O   ASP C3108     -15.572  -4.646 -12.780  1.00  0.500          O  
ATOM  48196  CB  ASP C3108     -13.551  -3.597 -11.130  1.00  0.520          C  
ATOM  48197  CG  ASP C3108     -13.403  -2.510 -12.307  1.00  0.520          C  
ATOM  48198  OD1 ASP C3108     -14.014  -1.449 -12.200  1.00  0.520          O  
ATOM  48199  OD2 ASP C3108     -12.698  -2.744 -13.265  1.00  0.520          O  
ATOM  48200  H   ASP C3108     -15.527  -3.535  -8.636  1.00  0.440          H  
ATOM  48201  HA  ASP C3108     -15.475  -2.800 -10.671  1.00  0.440          H  
ATOM  48202 1HB  ASP C3108     -12.937  -3.281 -10.301  1.00  0.620          H  
ATOM  48203 2HB  ASP C3108     -13.163  -4.562 -11.480  1.00  0.620          H  
ATOM  48204  N   THR C3109     -16.678  -5.537 -11.037  1.00  0.290          N  
ATOM  48205  CA  THR C3109     -17.490  -6.321 -11.951  1.00  0.250          C  
ATOM  48206  C   THR C3109     -18.659  -5.453 -12.355  1.00  0.190          C  
ATOM  48207  O   THR C3109     -19.004  -4.495 -11.652  1.00  0.200          O  
ATOM  48208  CB  THR C3109     -17.976  -7.655 -11.330  1.00  0.370          C  
ATOM  48209  OG1 THR C3109     -18.827  -7.404 -10.204  1.00  0.370          O  
ATOM  48210  CG2 THR C3109     -16.807  -8.534 -10.892  1.00  0.370          C  
ATOM  48211  H   THR C3109     -16.790  -5.638 -10.017  1.00  0.350          H  
ATOM  48212  HA  THR C3109     -16.929  -6.550 -12.841  1.00  0.300          H  
ATOM  48213  HB  THR C3109     -18.554  -8.194 -12.079  1.00  0.440          H  
ATOM  48214  HG1 THR C3109     -18.304  -7.012  -9.466  1.00  0.440          H  
ATOM  48215 1HG2 THR C3109     -17.191  -9.461 -10.471  1.00  0.440          H  
ATOM  48216 2HG2 THR C3109     -16.179  -8.760 -11.734  1.00  0.440          H  
ATOM  48217 3HG2 THR C3109     -16.221  -8.009 -10.136  1.00  0.440          H  
ATOM  48218  N   THR C3110     -19.309  -5.784 -13.461  1.00  0.160          N  
ATOM  48219  CA  THR C3110     -20.458  -5.003 -13.879  1.00  0.120          C  
ATOM  48220  C   THR C3110     -21.586  -5.191 -12.894  1.00  0.120          C  
ATOM  48221  O   THR C3110     -21.902  -6.326 -12.533  1.00  0.150          O  
ATOM  48222  CB  THR C3110     -20.897  -5.369 -15.315  1.00  0.180          C  
ATOM  48223  OG1 THR C3110     -19.799  -5.123 -16.198  1.00  0.180          O  
ATOM  48224  CG2 THR C3110     -22.088  -4.500 -15.764  1.00  0.180          C  
ATOM  48225  H   THR C3110     -19.008  -6.566 -14.021  1.00  0.190          H  
ATOM  48226  HA  THR C3110     -20.184  -3.955 -13.879  1.00  0.140          H  
ATOM  48227  HB  THR C3110     -21.171  -6.421 -15.357  1.00  0.220          H  
ATOM  48228  HG1 THR C3110     -20.026  -5.402 -17.086  1.00  0.220          H  
ATOM  48229 1HG2 THR C3110     -22.369  -4.763 -16.779  1.00  0.220          H  
ATOM  48230 2HG2 THR C3110     -22.935  -4.660 -15.112  1.00  0.220          H  
ATOM  48231 3HG2 THR C3110     -21.809  -3.453 -15.734  1.00  0.220          H  
ATOM  48232  N   ASP C3111     -22.206  -4.094 -12.460  1.00  0.080          N  
ATOM  48233  CA  ASP C3111     -23.340  -4.235 -11.557  1.00  0.080          C  
ATOM  48234  C   ASP C3111     -24.530  -3.450 -12.056  1.00  0.080          C  
ATOM  48235  O   ASP C3111     -25.581  -3.437 -11.407  1.00  0.110          O  
ATOM  48236  CB  ASP C3111     -23.035  -3.745 -10.146  1.00  0.110          C  
ATOM  48237  CG  ASP C3111     -22.801  -2.241 -10.067  1.00  0.110          C  
ATOM  48238  OD1 ASP C3111     -22.680  -1.617 -11.083  1.00  0.110          O  
ATOM  48239  OD2 ASP C3111     -22.825  -1.698  -8.983  1.00  0.110          O  
ATOM  48240  H   ASP C3111     -21.879  -3.181 -12.791  1.00  0.100          H  
ATOM  48241  HA  ASP C3111     -23.625  -5.286 -11.507  1.00  0.100          H  
ATOM  48242 1HB  ASP C3111     -23.858  -4.014  -9.483  1.00  0.130          H  
ATOM  48243 2HB  ASP C3111     -22.161  -4.263  -9.796  1.00  0.130          H  
ATOM  48244  N   ALA C3112     -24.385  -2.817 -13.211  1.00  0.080          N  
ATOM  48245  CA  ALA C3112     -25.474  -2.054 -13.787  1.00  0.090          C  
ATOM  48246  C   ALA C3112     -25.271  -1.880 -15.276  1.00  0.090          C  
ATOM  48247  O   ALA C3112     -24.139  -1.845 -15.766  1.00  0.130          O  
ATOM  48248  CB  ALA C3112     -25.603  -0.703 -13.095  1.00  0.120          C  
ATOM  48249  H   ALA C3112     -23.470  -2.822 -13.657  1.00  0.100          H  
ATOM  48250  HA  ALA C3112     -26.383  -2.623 -13.645  1.00  0.110          H  
ATOM  48251 1HB  ALA C3112     -26.443  -0.157 -13.524  1.00  0.150          H  
ATOM  48252 2HB  ALA C3112     -25.783  -0.861 -12.031  1.00  0.150          H  
ATOM  48253 3HB  ALA C3112     -24.688  -0.140 -13.225  1.00  0.150          H  
ATOM  48254  N   VAL C3113     -26.373  -1.714 -15.986  1.00  0.080          N  
ATOM  48255  CA  VAL C3113     -26.322  -1.453 -17.418  1.00  0.090          C  
ATOM  48256  C   VAL C3113     -27.466  -0.571 -17.915  1.00  0.150          C  
ATOM  48257  O   VAL C3113     -28.601  -0.680 -17.439  1.00  0.210          O  
ATOM  48258  CB  VAL C3113     -26.295  -2.813 -18.158  1.00  0.120          C  
ATOM  48259  CG1 VAL C3113     -27.593  -3.604 -17.879  1.00  0.120          C  
ATOM  48260  CG2 VAL C3113     -26.098  -2.613 -19.666  1.00  0.120          C  
ATOM  48261  H   VAL C3113     -27.267  -1.769 -15.486  1.00  0.100          H  
ATOM  48262  HA  VAL C3113     -25.390  -0.933 -17.634  1.00  0.110          H  
ATOM  48263  HB  VAL C3113     -25.461  -3.393 -17.764  1.00  0.150          H  
ATOM  48264 1HG1 VAL C3113     -27.541  -4.566 -18.370  1.00  0.150          H  
ATOM  48265 2HG1 VAL C3113     -27.706  -3.755 -16.806  1.00  0.150          H  
ATOM  48266 3HG1 VAL C3113     -28.457  -3.060 -18.259  1.00  0.150          H  
ATOM  48267 1HG2 VAL C3113     -26.045  -3.574 -20.129  1.00  0.150          H  
ATOM  48268 2HG2 VAL C3113     -26.926  -2.064 -20.099  1.00  0.150          H  
ATOM  48269 3HG2 VAL C3113     -25.171  -2.070 -19.846  1.00  0.150          H  
ATOM  48270  N   ARG C3114     -27.172   0.270 -18.910  1.00  0.130          N  
ATOM  48271  CA  ARG C3114     -28.207   1.066 -19.556  1.00  0.180          C  
ATOM  48272  C   ARG C3114     -28.863   0.250 -20.680  1.00  0.230          C  
ATOM  48273  O   ARG C3114     -28.214  -0.139 -21.654  1.00  0.330          O  
ATOM  48274  CB  ARG C3114     -27.608   2.362 -20.112  1.00  0.230          C  
ATOM  48275  CG  ARG C3114     -28.612   3.389 -20.666  1.00  0.230          C  
ATOM  48276  CD  ARG C3114     -27.955   4.721 -21.009  1.00  0.230          C  
ATOM  48277  NE  ARG C3114     -27.150   4.650 -22.236  1.00  0.230          N  
ATOM  48278  CZ  ARG C3114     -26.395   5.660 -22.772  1.00  0.230          C  
ATOM  48279  NH1 ARG C3114     -26.286   6.849 -22.192  1.00  0.230          N  
ATOM  48280  NH2 ARG C3114     -25.769   5.444 -23.908  1.00  0.230          N  
ATOM  48281  H   ARG C3114     -26.193   0.360 -19.206  1.00  0.160          H  
ATOM  48282  HA  ARG C3114     -28.971   1.305 -18.827  1.00  0.220          H  
ATOM  48283 1HB  ARG C3114     -27.039   2.853 -19.329  1.00  0.280          H  
ATOM  48284 2HB  ARG C3114     -26.905   2.125 -20.908  1.00  0.280          H  
ATOM  48285 1HG  ARG C3114     -29.042   2.983 -21.587  1.00  0.280          H  
ATOM  48286 2HG  ARG C3114     -29.418   3.567 -19.961  1.00  0.280          H  
ATOM  48287 1HD  ARG C3114     -28.726   5.478 -21.145  1.00  0.280          H  
ATOM  48288 2HD  ARG C3114     -27.296   5.011 -20.187  1.00  0.280          H  
ATOM  48289  HE  ARG C3114     -27.182   3.778 -22.757  1.00  0.280          H  
ATOM  48290 1HH1 ARG C3114     -26.750   7.040 -21.319  1.00  0.280          H  
ATOM  48291 2HH1 ARG C3114     -25.703   7.591 -22.633  1.00  0.280          H  
ATOM  48292 1HH2 ARG C3114     -25.849   4.541 -24.359  1.00  0.280          H  
ATOM  48293 2HH2 ARG C3114     -25.217   6.181 -24.330  1.00  0.280          H  
ATOM  48294  N   ASP C3115     -30.150  -0.051 -20.555  1.00  0.210          N  
ATOM  48295  CA  ASP C3115     -30.768  -0.869 -21.589  1.00  0.230          C  
ATOM  48296  C   ASP C3115     -30.660  -0.140 -22.936  1.00  0.230          C  
ATOM  48297  O   ASP C3115     -30.864   1.074 -22.983  1.00  0.220          O  
ATOM  48298  CB  ASP C3115     -32.225  -1.235 -21.269  1.00  0.310          C  
ATOM  48299  CG  ASP C3115     -32.868  -2.156 -22.369  1.00  0.310          C  
ATOM  48300  OD1 ASP C3115     -32.612  -3.349 -22.321  1.00  0.310          O  
ATOM  48301  OD2 ASP C3115     -33.592  -1.657 -23.263  1.00  0.310          O  
ATOM  48302  H   ASP C3115     -30.676   0.296 -19.747  1.00  0.250          H  
ATOM  48303  HA  ASP C3115     -30.214  -1.798 -21.607  1.00  0.280          H  
ATOM  48304 1HB  ASP C3115     -32.251  -1.767 -20.313  1.00  0.380          H  
ATOM  48305 2HB  ASP C3115     -32.809  -0.351 -21.139  1.00  0.380          H  
ATOM  48306  N   PRO C3116     -30.210  -0.815 -24.016  1.00  0.220          N  
ATOM  48307  CA  PRO C3116     -30.044  -0.279 -25.355  1.00  0.220          C  
ATOM  48308  C   PRO C3116     -31.306   0.127 -26.130  1.00  0.240          C  
ATOM  48309  O   PRO C3116     -31.184   0.849 -27.122  1.00  0.240          O  
ATOM  48310  CB  PRO C3116     -29.314  -1.413 -26.074  1.00  0.330          C  
ATOM  48311  CG  PRO C3116     -29.656  -2.656 -25.339  1.00  0.330          C  
ATOM  48312  CD  PRO C3116     -29.768  -2.241 -23.905  1.00  0.330          C  
ATOM  48313  HA  PRO C3116     -29.371   0.588 -25.282  1.00  0.260          H  
ATOM  48314 1HB  PRO C3116     -29.656  -1.438 -27.080  1.00  0.400          H  
ATOM  48315 2HB  PRO C3116     -28.234  -1.215 -26.104  1.00  0.400          H  
ATOM  48316 1HG  PRO C3116     -30.591  -3.079 -25.742  1.00  0.400          H  
ATOM  48317 2HG  PRO C3116     -28.869  -3.411 -25.503  1.00  0.400          H  
ATOM  48318 1HD  PRO C3116     -30.511  -2.891 -23.447  1.00  0.400          H  
ATOM  48319 2HD  PRO C3116     -28.786  -2.299 -23.405  1.00  0.400          H  
ATOM  48320  N   GLN C3117     -32.512  -0.324 -25.737  1.00  0.250          N  
ATOM  48321  CA  GLN C3117     -33.685   0.066 -26.520  1.00  0.270          C  
ATOM  48322  C   GLN C3117     -34.448   1.173 -25.804  1.00  0.300          C  
ATOM  48323  O   GLN C3117     -34.847   2.162 -26.423  1.00  0.310          O  
ATOM  48324  CB  GLN C3117     -34.574  -1.139 -26.782  1.00  0.370          C  
ATOM  48325  CG  GLN C3117     -33.903  -2.176 -27.661  1.00  0.370          C  
ATOM  48326  CD  GLN C3117     -34.733  -3.419 -27.914  1.00  0.370          C  
ATOM  48327  OE1 GLN C3117     -35.917  -3.509 -27.543  1.00  0.370          O  
ATOM  48328  NE2 GLN C3117     -34.086  -4.389 -28.548  1.00  0.370          N  
ATOM  48329  H   GLN C3117     -32.678  -0.916 -24.909  1.00  0.300          H  
ATOM  48330  HA  GLN C3117     -33.355   0.455 -27.481  1.00  0.320          H  
ATOM  48331 1HB  GLN C3117     -34.824  -1.593 -25.842  1.00  0.440          H  
ATOM  48332 2HB  GLN C3117     -35.499  -0.819 -27.259  1.00  0.440          H  
ATOM  48333 1HG  GLN C3117     -33.665  -1.725 -28.623  1.00  0.440          H  
ATOM  48334 2HG  GLN C3117     -32.978  -2.490 -27.174  1.00  0.440          H  
ATOM  48335 1HE2 GLN C3117     -34.534  -5.269 -28.782  1.00  0.440          H  
ATOM  48336 2HE2 GLN C3117     -33.105  -4.233 -28.802  1.00  0.440          H  
ATOM  48337  N   THR C3118     -34.660   1.007 -24.501  1.00  0.320          N  
ATOM  48338  CA  THR C3118     -35.323   2.043 -23.713  1.00  0.370          C  
ATOM  48339  C   THR C3118     -34.265   2.427 -22.716  1.00  0.290          C  
ATOM  48340  O   THR C3118     -33.791   1.563 -21.997  1.00  0.250          O  
ATOM  48341  CB  THR C3118     -36.600   1.550 -23.006  1.00  0.500          C  
ATOM  48342  OG1 THR C3118     -37.541   1.086 -23.982  1.00  0.500          O  
ATOM  48343  CG2 THR C3118     -37.229   2.702 -22.229  1.00  0.500          C  
ATOM  48344  H   THR C3118     -34.314   0.157 -24.029  1.00  0.380          H  
ATOM  48345  HA  THR C3118     -35.556   2.906 -24.335  1.00  0.440          H  
ATOM  48346  HB  THR C3118     -36.351   0.737 -22.320  1.00  0.600          H  
ATOM  48347  HG1 THR C3118     -37.189   0.297 -24.402  1.00  0.600          H  
ATOM  48348 1HG2 THR C3118     -38.133   2.349 -21.730  1.00  0.600          H  
ATOM  48349 2HG2 THR C3118     -36.537   3.079 -21.486  1.00  0.600          H  
ATOM  48350 3HG2 THR C3118     -37.484   3.504 -22.918  1.00  0.600          H  
ATOM  48351  N   LEU C3119     -33.903   3.697 -22.609  1.00  0.300          N  
ATOM  48352  CA  LEU C3119     -32.757   4.020 -21.751  1.00  0.250          C  
ATOM  48353  C   LEU C3119     -33.020   4.043 -20.246  1.00  0.230          C  
ATOM  48354  O   LEU C3119     -32.946   5.087 -19.597  1.00  0.280          O  
ATOM  48355  CB  LEU C3119     -32.151   5.364 -22.174  1.00  0.370          C  
ATOM  48356  CG  LEU C3119     -31.657   5.480 -23.668  1.00  0.370          C  
ATOM  48357  CD1 LEU C3119     -31.109   6.883 -23.883  1.00  0.370          C  
ATOM  48358  CD2 LEU C3119     -30.592   4.416 -23.999  1.00  0.370          C  
ATOM  48359  H   LEU C3119     -34.356   4.403 -23.168  1.00  0.360          H  
ATOM  48360  HA  LEU C3119     -32.007   3.244 -21.907  1.00  0.300          H  
ATOM  48361 1HB  LEU C3119     -32.893   6.142 -22.007  1.00  0.440          H  
ATOM  48362 2HB  LEU C3119     -31.299   5.565 -21.528  1.00  0.440          H  
ATOM  48363  HG  LEU C3119     -32.503   5.344 -24.337  1.00  0.440          H  
ATOM  48364 1HD1 LEU C3119     -30.787   6.995 -24.918  1.00  0.440          H  
ATOM  48365 2HD1 LEU C3119     -31.887   7.616 -23.665  1.00  0.440          H  
ATOM  48366 3HD1 LEU C3119     -30.260   7.048 -23.220  1.00  0.440          H  
ATOM  48367 1HD2 LEU C3119     -30.278   4.533 -25.036  1.00  0.440          H  
ATOM  48368 2HD2 LEU C3119     -29.742   4.543 -23.355  1.00  0.440          H  
ATOM  48369 3HD2 LEU C3119     -30.997   3.416 -23.871  1.00  0.440          H  
ATOM  48370  N   GLU C3120     -33.307   2.864 -19.712  1.00  0.200          N  
ATOM  48371  CA  GLU C3120     -33.551   2.605 -18.301  1.00  0.190          C  
ATOM  48372  C   GLU C3120     -32.264   2.070 -17.708  1.00  0.190          C  
ATOM  48373  O   GLU C3120     -31.493   1.398 -18.400  1.00  0.180          O  
ATOM  48374  CB  GLU C3120     -34.627   1.525 -18.086  1.00  0.270          C  
ATOM  48375  CG  GLU C3120     -36.014   1.835 -18.590  1.00  0.270          C  
ATOM  48376  CD  GLU C3120     -37.030   0.721 -18.267  1.00  0.270          C  
ATOM  48377  OE1 GLU C3120     -36.631  -0.307 -17.729  1.00  0.270          O  
ATOM  48378  OE2 GLU C3120     -38.187   0.900 -18.553  1.00  0.270          O  
ATOM  48379  H   GLU C3120     -33.361   2.095 -20.370  1.00  0.240          H  
ATOM  48380  HA  GLU C3120     -33.826   3.531 -17.796  1.00  0.230          H  
ATOM  48381 1HB  GLU C3120     -34.305   0.606 -18.581  1.00  0.320          H  
ATOM  48382 2HB  GLU C3120     -34.703   1.303 -17.021  1.00  0.320          H  
ATOM  48383 1HG  GLU C3120     -36.354   2.779 -18.167  1.00  0.320          H  
ATOM  48384 2HG  GLU C3120     -35.947   1.947 -19.657  1.00  0.320          H  
ATOM  48385  N   ILE C3121     -32.027   2.304 -16.429  1.00  0.210          N  
ATOM  48386  CA  ILE C3121     -30.849   1.690 -15.843  1.00  0.210          C  
ATOM  48387  C   ILE C3121     -31.280   0.496 -15.028  1.00  0.210          C  
ATOM  48388  O   ILE C3121     -32.215   0.585 -14.223  1.00  0.220          O  
ATOM  48389  CB  ILE C3121     -30.029   2.664 -14.972  1.00  0.290          C  
ATOM  48390  CG1 ILE C3121     -29.655   3.954 -15.772  1.00  0.290          C  
ATOM  48391  CG2 ILE C3121     -28.748   1.949 -14.452  1.00  0.290          C  
ATOM  48392  CD1 ILE C3121     -28.879   3.738 -17.044  1.00  0.290          C  
ATOM  48393  H   ILE C3121     -32.658   2.869 -15.872  1.00  0.250          H  
ATOM  48394  HA  ILE C3121     -30.198   1.310 -16.627  1.00  0.250          H  
ATOM  48395  HB  ILE C3121     -30.630   2.989 -14.122  1.00  0.350          H  
ATOM  48396 1HG1 ILE C3121     -30.569   4.486 -16.020  1.00  0.350          H  
ATOM  48397 2HG1 ILE C3121     -29.054   4.588 -15.116  1.00  0.350          H  
ATOM  48398 1HG2 ILE C3121     -28.196   2.641 -13.839  1.00  0.350          H  
ATOM  48399 2HG2 ILE C3121     -29.001   1.080 -13.858  1.00  0.350          H  
ATOM  48400 3HG2 ILE C3121     -28.131   1.626 -15.284  1.00  0.350          H  
ATOM  48401 1HD1 ILE C3121     -28.673   4.699 -17.504  1.00  0.350          H  
ATOM  48402 2HD1 ILE C3121     -27.947   3.235 -16.844  1.00  0.350          H  
ATOM  48403 3HD1 ILE C3121     -29.470   3.154 -17.708  1.00  0.350          H  
ATOM  48404  N   LEU C3122     -30.632  -0.630 -15.291  1.00  0.200          N  
ATOM  48405  CA  LEU C3122     -30.899  -1.857 -14.568  1.00  0.180          C  
ATOM  48406  C   LEU C3122     -29.736  -2.193 -13.669  1.00  0.170          C  
ATOM  48407  O   LEU C3122     -28.580  -2.037 -14.064  1.00  0.190          O  
ATOM  48408  CB  LEU C3122     -31.054  -3.024 -15.542  1.00  0.260          C  
ATOM  48409  CG  LEU C3122     -32.110  -2.893 -16.616  1.00  0.260          C  
ATOM  48410  CD1 LEU C3122     -31.993  -4.103 -17.534  1.00  0.260          C  
ATOM  48411  CD2 LEU C3122     -33.501  -2.793 -15.984  1.00  0.260          C  
ATOM  48412  H   LEU C3122     -29.914  -0.612 -16.022  1.00  0.240          H  
ATOM  48413  HA  LEU C3122     -31.783  -1.733 -13.949  1.00  0.220          H  
ATOM  48414 1HB  LEU C3122     -30.101  -3.174 -16.040  1.00  0.310          H  
ATOM  48415 2HB  LEU C3122     -31.277  -3.921 -14.958  1.00  0.310          H  
ATOM  48416  HG  LEU C3122     -31.921  -1.995 -17.209  1.00  0.310          H  
ATOM  48417 1HD1 LEU C3122     -32.719  -4.030 -18.335  1.00  0.310          H  
ATOM  48418 2HD1 LEU C3122     -30.993  -4.129 -17.963  1.00  0.310          H  
ATOM  48419 3HD1 LEU C3122     -32.167  -5.014 -16.966  1.00  0.310          H  
ATOM  48420 1HD2 LEU C3122     -34.237  -2.697 -16.774  1.00  0.310          H  
ATOM  48421 2HD2 LEU C3122     -33.704  -3.689 -15.392  1.00  0.310          H  
ATOM  48422 3HD2 LEU C3122     -33.560  -1.916 -15.342  1.00  0.310          H  
ATOM  48423  N   ASP C3123     -30.035  -2.717 -12.491  1.00  0.160          N  
ATOM  48424  CA  ASP C3123     -28.999  -3.221 -11.591  1.00  0.160          C  
ATOM  48425  C   ASP C3123     -28.923  -4.722 -11.768  1.00  0.150          C  
ATOM  48426  O   ASP C3123     -29.950  -5.381 -11.966  1.00  0.170          O  
ATOM  48427  CB  ASP C3123     -29.261  -2.877 -10.120  1.00  0.220          C  
ATOM  48428  CG  ASP C3123     -29.103  -1.400  -9.778  1.00  0.220          C  
ATOM  48429  OD1 ASP C3123     -28.327  -0.686 -10.399  1.00  0.220          O  
ATOM  48430  OD2 ASP C3123     -29.804  -0.960  -8.910  1.00  0.220          O  
ATOM  48431  H   ASP C3123     -31.025  -2.780 -12.239  1.00  0.190          H  
ATOM  48432  HA  ASP C3123     -28.038  -2.792 -11.870  1.00  0.190          H  
ATOM  48433 1HB  ASP C3123     -30.275  -3.179  -9.862  1.00  0.270          H  
ATOM  48434 2HB  ASP C3123     -28.581  -3.455  -9.490  1.00  0.270          H  
ATOM  48435  N   ILE C3124     -27.722  -5.277 -11.687  1.00  0.140          N  
ATOM  48436  CA  ILE C3124     -27.548  -6.711 -11.836  1.00  0.130          C  
ATOM  48437  C   ILE C3124     -27.080  -7.338 -10.520  1.00  0.130          C  
ATOM  48438  O   ILE C3124     -25.968  -7.076 -10.062  1.00  0.130          O  
ATOM  48439  CB  ILE C3124     -26.492  -6.988 -12.923  1.00  0.190          C  
ATOM  48440  CG1 ILE C3124     -26.922  -6.300 -14.272  1.00  0.190          C  
ATOM  48441  CG2 ILE C3124     -26.374  -8.519 -13.106  1.00  0.190          C  
ATOM  48442  CD1 ILE C3124     -25.860  -6.262 -15.343  1.00  0.190          C  
ATOM  48443  H   ILE C3124     -26.913  -4.676 -11.513  1.00  0.170          H  
ATOM  48444  HA  ILE C3124     -28.498  -7.163 -12.118  1.00  0.160          H  
ATOM  48445  HB  ILE C3124     -25.529  -6.574 -12.623  1.00  0.220          H  
ATOM  48446 1HG1 ILE C3124     -27.764  -6.814 -14.662  1.00  0.220          H  
ATOM  48447 2HG1 ILE C3124     -27.207  -5.269 -14.070  1.00  0.220          H  
ATOM  48448 1HG2 ILE C3124     -25.636  -8.744 -13.853  1.00  0.220          H  
ATOM  48449 2HG2 ILE C3124     -26.068  -8.988 -12.170  1.00  0.220          H  
ATOM  48450 3HG2 ILE C3124     -27.341  -8.927 -13.412  1.00  0.220          H  
ATOM  48451 1HD1 ILE C3124     -26.254  -5.763 -16.226  1.00  0.220          H  
ATOM  48452 2HD1 ILE C3124     -25.004  -5.710 -14.967  1.00  0.220          H  
ATOM  48453 3HD1 ILE C3124     -25.556  -7.257 -15.612  1.00  0.220          H  
ATOM  48454  N   THR C3125     -27.894  -8.203  -9.942  1.00  0.150          N  
ATOM  48455  CA  THR C3125     -27.553  -8.840  -8.673  1.00  0.160          C  
ATOM  48456  C   THR C3125     -27.126 -10.298  -8.948  1.00  0.170          C  
ATOM  48457  O   THR C3125     -27.745 -10.950  -9.777  1.00  0.170          O  
ATOM  48458  CB  THR C3125     -28.759  -8.785  -7.708  1.00  0.220          C  
ATOM  48459  OG1 THR C3125     -29.113  -7.402  -7.449  1.00  0.220          O  
ATOM  48460  CG2 THR C3125     -28.429  -9.451  -6.390  1.00  0.220          C  
ATOM  48461  H   THR C3125     -28.806  -8.373 -10.380  1.00  0.180          H  
ATOM  48462  HA  THR C3125     -26.756  -8.272  -8.216  1.00  0.190          H  
ATOM  48463  HB  THR C3125     -29.595  -9.286  -8.164  1.00  0.260          H  
ATOM  48464  HG1 THR C3125     -29.403  -6.990  -8.280  1.00  0.260          H  
ATOM  48465 1HG2 THR C3125     -29.281  -9.409  -5.730  1.00  0.260          H  
ATOM  48466 2HG2 THR C3125     -28.167 -10.487  -6.547  1.00  0.260          H  
ATOM  48467 3HG2 THR C3125     -27.596  -8.926  -5.937  1.00  0.260          H  
ATOM  48468  N   PRO C3126     -26.024 -10.825  -8.387  1.00  0.170          N  
ATOM  48469  CA  PRO C3126     -25.594 -12.215  -8.552  1.00  0.180          C  
ATOM  48470  C   PRO C3126     -26.683 -13.163  -8.061  1.00  0.190          C  
ATOM  48471  O   PRO C3126     -27.480 -12.786  -7.199  1.00  0.210          O  
ATOM  48472  CB  PRO C3126     -24.333 -12.287  -7.698  1.00  0.270          C  
ATOM  48473  CG  PRO C3126     -23.831 -10.850  -7.635  1.00  0.270          C  
ATOM  48474  CD  PRO C3126     -25.073  -9.988  -7.628  1.00  0.270          C  
ATOM  48475  HA  PRO C3126     -25.361 -12.412  -9.613  1.00  0.220          H  
ATOM  48476 1HB  PRO C3126     -24.571 -12.735  -6.743  1.00  0.320          H  
ATOM  48477 2HB  PRO C3126     -23.608 -12.968  -8.181  1.00  0.320          H  
ATOM  48478 1HG  PRO C3126     -23.219 -10.696  -6.752  1.00  0.320          H  
ATOM  48479 2HG  PRO C3126     -23.185 -10.645  -8.501  1.00  0.320          H  
ATOM  48480 1HD  PRO C3126     -25.424  -9.805  -6.604  1.00  0.320          H  
ATOM  48481 2HD  PRO C3126     -24.816  -9.064  -8.166  1.00  0.320          H  
ATOM  48482  N   CYS C3127     -26.733 -14.364  -8.634  1.00  0.190          N  
ATOM  48483  CA  CYS C3127     -27.756 -15.354  -8.270  1.00  0.230          C  
ATOM  48484  C   CYS C3127     -27.380 -16.129  -7.001  1.00  0.230          C  
ATOM  48485  O   CYS C3127     -28.233 -16.371  -6.128  1.00  0.260          O  
ATOM  48486  CB  CYS C3127     -28.017 -16.300  -9.447  1.00  0.310          C  
ATOM  48487  SG  CYS C3127     -28.864 -15.498 -10.856  1.00  0.310          S  
ATOM  48488  H   CYS C3127     -25.990 -14.610  -9.310  1.00  0.230          H  
ATOM  48489  HA  CYS C3127     -28.685 -14.820  -8.077  1.00  0.280          H  
ATOM  48490 1HB  CYS C3127     -27.060 -16.690  -9.809  1.00  0.370          H  
ATOM  48491 2HB  CYS C3127     -28.593 -17.136  -9.138  1.00  0.370          H  
ATOM  48492  N   SER C3128     -26.127 -16.583  -6.918  1.00  0.230          N  
ATOM  48493  CA  SER C3128     -25.672 -17.312  -5.737  1.00  0.250          C  
ATOM  48494  C   SER C3128     -25.592 -16.349  -4.544  1.00  0.230          C  
ATOM  48495  O   SER C3128     -25.308 -15.163  -4.724  1.00  0.240          O  
ATOM  48496  CB  SER C3128     -24.323 -17.898  -6.001  1.00  0.340          C  
ATOM  48497  OG  SER C3128     -24.367 -18.778  -7.083  1.00  0.340          O  
ATOM  48498  H   SER C3128     -25.454 -16.438  -7.689  1.00  0.280          H  
ATOM  48499  HA  SER C3128     -26.382 -18.107  -5.505  1.00  0.300          H  
ATOM  48500 1HB  SER C3128     -23.657 -17.103  -6.216  1.00  0.410          H  
ATOM  48501 2HB  SER C3128     -23.966 -18.412  -5.109  1.00  0.410          H  
ATOM  48502  HG  SER C3128     -24.239 -18.213  -7.881  1.00  0.410          H  
ATOM  48503  N   PHE C3129     -25.810 -16.848  -3.323  1.00  0.230          N  
ATOM  48504  CA  PHE C3129     -25.727 -16.000  -2.114  1.00  0.220          C  
ATOM  48505  C   PHE C3129     -25.941 -16.810  -0.850  1.00  0.270          C  
ATOM  48506  O   PHE C3129     -26.682 -17.801  -0.870  1.00  0.480          O  
ATOM  48507  CB  PHE C3129     -26.809 -14.900  -2.161  1.00  0.310          C  
ATOM  48508  CG  PHE C3129     -26.888 -13.885  -1.025  1.00  0.310          C  
ATOM  48509  CD1 PHE C3129     -26.065 -12.779  -0.972  1.00  0.310          C  
ATOM  48510  CD2 PHE C3129     -27.848 -14.034  -0.029  1.00  0.310          C  
ATOM  48511  CE1 PHE C3129     -26.201 -11.847   0.025  1.00  0.310          C  
ATOM  48512  CE2 PHE C3129     -27.969 -13.107   0.978  1.00  0.310          C  
ATOM  48513  CZ  PHE C3129     -27.156 -12.018   1.000  1.00  0.310          C  
ATOM  48514  H   PHE C3129     -26.033 -17.848  -3.245  1.00  0.280          H  
ATOM  48515  HA  PHE C3129     -24.736 -15.543  -2.074  1.00  0.260          H  
ATOM  48516 1HB  PHE C3129     -26.731 -14.333  -3.074  1.00  0.370          H  
ATOM  48517 2HB  PHE C3129     -27.753 -15.387  -2.191  1.00  0.370          H  
ATOM  48518  HD1 PHE C3129     -25.313 -12.640  -1.731  1.00  0.370          H  
ATOM  48519  HD2 PHE C3129     -28.514 -14.898  -0.054  1.00  0.370          H  
ATOM  48520  HE1 PHE C3129     -25.549 -10.969   0.040  1.00  0.370          H  
ATOM  48521  HE2 PHE C3129     -28.728 -13.228   1.761  1.00  0.370          H  
ATOM  48522  HZ  PHE C3129     -27.271 -11.285   1.796  1.00  0.370          H  
ATOM  48523  N   GLY C3130     -25.409 -16.309   0.262  1.00  0.170          N  
ATOM  48524  CA  GLY C3130     -25.629 -16.907   1.566  1.00  0.330          C  
ATOM  48525  C   GLY C3130     -24.740 -18.118   1.767  1.00  0.380          C  
ATOM  48526  O   GLY C3130     -23.632 -18.183   1.262  1.00  1.080          O  
ATOM  48527  H   GLY C3130     -24.805 -15.499   0.192  1.00  0.200          H  
ATOM  48528 1HA  GLY C3130     -25.425 -16.167   2.340  1.00  0.400          H  
ATOM  48529 2HA  GLY C3130     -26.675 -17.194   1.662  1.00  0.400          H  
ATOM  48530  N   GLY C3131     -25.213 -19.077   2.520  1.00  0.490          N  
ATOM  48531  CA  GLY C3131     -24.403 -20.226   2.856  1.00  0.500          C  
ATOM  48532  C   GLY C3131     -25.252 -21.232   3.564  1.00  0.260          C  
ATOM  48533  O   GLY C3131     -26.286 -20.895   4.160  1.00  0.140          O  
ATOM  48534  H   GLY C3131     -26.148 -19.003   2.884  1.00  0.590          H  
ATOM  48535 1HA  GLY C3131     -23.974 -20.671   1.973  1.00  0.600          H  
ATOM  48536 2HA  GLY C3131     -23.575 -19.919   3.495  1.00  0.600          H  
ATOM  48537  N   VAL C3132     -24.835 -22.476   3.439  1.00  0.270          N  
ATOM  48538  CA  VAL C3132     -25.549 -23.590   4.000  1.00  0.240          C  
ATOM  48539  C   VAL C3132     -24.597 -24.527   4.730  1.00  0.180          C  
ATOM  48540  O   VAL C3132     -23.472 -24.752   4.269  1.00  0.170          O  
ATOM  48541  CB  VAL C3132     -26.300 -24.340   2.863  1.00  0.350          C  
ATOM  48542  CG1 VAL C3132     -27.055 -25.500   3.417  1.00  0.350          C  
ATOM  48543  CG2 VAL C3132     -27.266 -23.384   2.141  1.00  0.350          C  
ATOM  48544  H   VAL C3132     -23.976 -22.659   2.929  1.00  0.320          H  
ATOM  48545  HA  VAL C3132     -26.277 -23.211   4.710  1.00  0.290          H  
ATOM  48546  HB  VAL C3132     -25.579 -24.731   2.149  1.00  0.420          H  
ATOM  48547 1HG1 VAL C3132     -27.570 -26.014   2.620  1.00  0.420          H  
ATOM  48548 2HG1 VAL C3132     -26.382 -26.202   3.903  1.00  0.420          H  
ATOM  48549 3HG1 VAL C3132     -27.780 -25.122   4.137  1.00  0.420          H  
ATOM  48550 1HG2 VAL C3132     -27.786 -23.919   1.356  1.00  0.420          H  
ATOM  48551 2HG2 VAL C3132     -27.977 -23.002   2.861  1.00  0.420          H  
ATOM  48552 3HG2 VAL C3132     -26.721 -22.562   1.700  1.00  0.420          H  
ATOM  48553  N   SER C3133     -25.037 -25.041   5.873  1.00  0.230          N  
ATOM  48554  CA  SER C3133     -24.248 -26.046   6.579  1.00  0.250          C  
ATOM  48555  C   SER C3133     -25.100 -27.295   6.810  1.00  0.230          C  
ATOM  48556  O   SER C3133     -26.332 -27.233   6.921  1.00  0.230          O  
ATOM  48557  CB  SER C3133     -23.683 -25.500   7.877  1.00  0.340          C  
ATOM  48558  OG  SER C3133     -24.686 -25.170   8.777  1.00  0.340          O  
ATOM  48559  H   SER C3133     -25.958 -24.749   6.217  1.00  0.280          H  
ATOM  48560  HA  SER C3133     -23.407 -26.338   5.949  1.00  0.300          H  
ATOM  48561 1HB  SER C3133     -23.026 -26.237   8.312  1.00  0.410          H  
ATOM  48562 2HB  SER C3133     -23.080 -24.620   7.660  1.00  0.410          H  
ATOM  48563  HG  SER C3133     -24.238 -24.849   9.563  1.00  0.410          H  
ATOM  48564  N   VAL C3134     -24.442 -28.446   6.897  1.00  0.220          N  
ATOM  48565  CA  VAL C3134     -25.171 -29.702   7.041  1.00  0.230          C  
ATOM  48566  C   VAL C3134     -24.841 -30.405   8.341  1.00  0.260          C  
ATOM  48567  O   VAL C3134     -23.682 -30.687   8.653  1.00  0.290          O  
ATOM  48568  CB  VAL C3134     -24.862 -30.619   5.847  1.00  0.320          C  
ATOM  48569  CG1 VAL C3134     -25.652 -31.940   5.940  1.00  0.320          C  
ATOM  48570  CG2 VAL C3134     -25.174 -29.902   4.598  1.00  0.320          C  
ATOM  48571  H   VAL C3134     -23.419 -28.423   6.837  1.00  0.260          H  
ATOM  48572  HA  VAL C3134     -26.241 -29.489   7.040  1.00  0.280          H  
ATOM  48573  HB  VAL C3134     -23.797 -30.872   5.860  1.00  0.380          H  
ATOM  48574 1HG1 VAL C3134     -25.406 -32.575   5.089  1.00  0.380          H  
ATOM  48575 2HG1 VAL C3134     -25.412 -32.459   6.844  1.00  0.380          H  
ATOM  48576 3HG1 VAL C3134     -26.720 -31.718   5.931  1.00  0.380          H  
ATOM  48577 1HG2 VAL C3134     -24.915 -30.553   3.777  1.00  0.380          H  
ATOM  48578 2HG2 VAL C3134     -26.225 -29.652   4.574  1.00  0.380          H  
ATOM  48579 3HG2 VAL C3134     -24.593 -28.993   4.529  1.00  0.380          H  
ATOM  48580  N   ILE C3135     -25.892 -30.692   9.080  1.00  0.270          N  
ATOM  48581  CA  ILE C3135     -25.861 -31.281  10.401  1.00  0.300          C  
ATOM  48582  C   ILE C3135     -26.034 -32.797  10.321  1.00  0.300          C  
ATOM  48583  O   ILE C3135     -27.140 -33.319  10.109  1.00  0.310          O  
ATOM  48584  CB  ILE C3135     -26.970 -30.526  11.158  1.00  0.410          C  
ATOM  48585  CG1 ILE C3135     -26.579 -29.004  11.122  1.00  0.410          C  
ATOM  48586  CG2 ILE C3135     -27.179 -31.019  12.577  1.00  0.410          C  
ATOM  48587  CD1 ILE C3135     -27.630 -28.083  11.455  1.00  0.410          C  
ATOM  48588  H   ILE C3135     -26.809 -30.460   8.692  1.00  0.320          H  
ATOM  48589  HA  ILE C3135     -24.897 -31.082  10.848  1.00  0.360          H  
ATOM  48590  HB  ILE C3135     -27.878 -30.629  10.608  1.00  0.490          H  
ATOM  48591 1HG1 ILE C3135     -25.800 -28.857  11.819  1.00  0.490          H  
ATOM  48592 2HG1 ILE C3135     -26.227 -28.714  10.143  1.00  0.490          H  
ATOM  48593 1HG2 ILE C3135     -27.966 -30.457  13.063  1.00  0.490          H  
ATOM  48594 2HG2 ILE C3135     -27.461 -32.054  12.559  1.00  0.490          H  
ATOM  48595 3HG2 ILE C3135     -26.260 -30.898  13.129  1.00  0.490          H  
ATOM  48596 1HD1 ILE C3135     -27.241 -27.066  11.419  1.00  0.490          H  
ATOM  48597 2HD1 ILE C3135     -28.411 -28.205  10.714  1.00  0.490          H  
ATOM  48598 3HD1 ILE C3135     -28.013 -28.281  12.430  1.00  0.490          H  
ATOM  48599  N   THR C3136     -24.908 -33.508  10.485  1.00  0.310          N  
ATOM  48600  CA  THR C3136     -24.820 -34.925  10.159  1.00  0.320          C  
ATOM  48601  C   THR C3136     -24.465 -35.890  11.328  1.00  0.330          C  
ATOM  48602  O   THR C3136     -23.530 -35.641  12.089  1.00  0.320          O  
ATOM  48603  CB  THR C3136     -23.748 -35.024   9.020  1.00  0.440          C  
ATOM  48604  OG1 THR C3136     -24.192 -34.248   7.920  1.00  0.440          O  
ATOM  48605  CG2 THR C3136     -23.474 -36.428   8.541  1.00  0.440          C  
ATOM  48606  H   THR C3136     -24.041 -33.038  10.767  1.00  0.370          H  
ATOM  48607  HA  THR C3136     -25.777 -35.182   9.740  1.00  0.380          H  
ATOM  48608  HB  THR C3136     -22.814 -34.594   9.385  1.00  0.530          H  
ATOM  48609  HG1 THR C3136     -24.129 -33.319   8.189  1.00  0.530          H  
ATOM  48610 1HG2 THR C3136     -22.744 -36.394   7.757  1.00  0.530          H  
ATOM  48611 2HG2 THR C3136     -23.084 -36.992   9.343  1.00  0.530          H  
ATOM  48612 3HG2 THR C3136     -24.377 -36.889   8.159  1.00  0.530          H  
ATOM  48613  N   PRO C3137     -25.210 -37.004  11.507  1.00  0.380          N  
ATOM  48614  CA  PRO C3137     -24.967 -38.083  12.452  1.00  0.390          C  
ATOM  48615  C   PRO C3137     -23.875 -38.884  11.836  1.00  0.410          C  
ATOM  48616  O   PRO C3137     -23.650 -38.736  10.647  1.00  0.510          O  
ATOM  48617  CB  PRO C3137     -26.266 -38.872  12.434  1.00  0.580          C  
ATOM  48618  CG  PRO C3137     -26.776 -38.676  11.047  1.00  0.580          C  
ATOM  48619  CD  PRO C3137     -26.395 -37.271  10.653  1.00  0.580          C  
ATOM  48620  HA  PRO C3137     -24.689 -37.695  13.442  1.00  0.470          H  
ATOM  48621 1HB  PRO C3137     -26.050 -39.933  12.635  1.00  0.700          H  
ATOM  48622 2HB  PRO C3137     -26.929 -38.554  13.182  1.00  0.700          H  
ATOM  48623 1HG  PRO C3137     -26.282 -39.397  10.403  1.00  0.700          H  
ATOM  48624 2HG  PRO C3137     -27.860 -38.869  10.976  1.00  0.700          H  
ATOM  48625 1HD  PRO C3137     -26.122 -37.329   9.603  1.00  0.700          H  
ATOM  48626 2HD  PRO C3137     -27.222 -36.572  10.839  1.00  0.700          H  
ATOM  48627  N   GLY C3138     -23.229 -39.784  12.530  1.00  0.370          N  
ATOM  48628  CA  GLY C3138     -22.319 -40.545  11.695  1.00  0.370          C  
ATOM  48629  C   GLY C3138     -23.168 -41.312  10.669  1.00  0.340          C  
ATOM  48630  O   GLY C3138     -24.241 -41.846  11.004  1.00  0.340          O  
ATOM  48631  H   GLY C3138     -23.357 -39.945  13.520  1.00  0.440          H  
ATOM  48632 1HA  GLY C3138     -21.625 -39.877  11.185  1.00  0.440          H  
ATOM  48633 2HA  GLY C3138     -21.737 -41.238  12.303  1.00  0.440          H  
ATOM  48634  N   THR C3139     -22.615 -41.504   9.469  1.00  0.300          N  
ATOM  48635  CA  THR C3139     -23.313 -42.198   8.377  1.00  0.270          C  
ATOM  48636  C   THR C3139     -23.318 -43.702   8.562  1.00  0.300          C  
ATOM  48637  O   THR C3139     -23.916 -44.448   7.791  1.00  0.270          O  
ATOM  48638  CB  THR C3139     -22.730 -41.810   7.008  1.00  0.390          C  
ATOM  48639  OG1 THR C3139     -21.332 -42.113   6.979  1.00  0.390          O  
ATOM  48640  CG2 THR C3139     -22.949 -40.328   6.776  1.00  0.390          C  
ATOM  48641  H   THR C3139     -21.718 -41.042   9.274  1.00  0.360          H  
ATOM  48642  HA  THR C3139     -24.352 -41.863   8.380  1.00  0.320          H  
ATOM  48643  HB  THR C3139     -23.230 -42.373   6.220  1.00  0.470          H  
ATOM  48644  HG1 THR C3139     -21.221 -43.077   6.889  1.00  0.470          H  
ATOM  48645 1HG2 THR C3139     -22.538 -40.042   5.809  1.00  0.470          H  
ATOM  48646 2HG2 THR C3139     -24.020 -40.117   6.794  1.00  0.470          H  
ATOM  48647 3HG2 THR C3139     -22.464 -39.768   7.568  1.00  0.470          H  
ATOM  48648  N   ASN C3140     -22.658 -44.144   9.619  1.00  0.390          N  
ATOM  48649  CA  ASN C3140     -22.623 -45.537  10.007  1.00  0.450          C  
ATOM  48650  C   ASN C3140     -23.824 -45.860  10.908  1.00  0.480          C  
ATOM  48651  O   ASN C3140     -24.007 -47.002  11.333  1.00  0.530          O  
ATOM  48652  CB  ASN C3140     -21.312 -45.807  10.714  1.00  0.610          C  
ATOM  48653  CG  ASN C3140     -21.171 -44.979  12.000  1.00  0.610          C  
ATOM  48654  OD1 ASN C3140     -22.124 -44.321  12.476  1.00  0.610          O  
ATOM  48655  ND2 ASN C3140     -19.982 -44.987  12.552  1.00  0.610          N  
ATOM  48656  H   ASN C3140     -22.181 -43.456  10.186  1.00  0.470          H  
ATOM  48657  HA  ASN C3140     -22.695 -46.159   9.114  1.00  0.540          H  
ATOM  48658 1HB  ASN C3140     -21.246 -46.866  10.966  1.00  0.730          H  
ATOM  48659 2HB  ASN C3140     -20.482 -45.573  10.047  1.00  0.730          H  
ATOM  48660 1HD2 ASN C3140     -19.810 -44.461  13.387  1.00  0.730          H  
ATOM  48661 2HD2 ASN C3140     -19.239 -45.516  12.138  1.00  0.730          H  
ATOM  48662  N   THR C3141     -24.656 -44.843  11.149  1.00  0.460          N  
ATOM  48663  CA  THR C3141     -25.853 -44.929  11.962  1.00  0.490          C  
ATOM  48664  C   THR C3141     -27.073 -44.539  11.126  1.00  0.410          C  
ATOM  48665  O   THR C3141     -28.065 -45.272  11.080  1.00  0.300          O  
ATOM  48666  CB  THR C3141     -25.717 -44.025  13.205  1.00  0.670          C  
ATOM  48667  OG1 THR C3141     -24.571 -44.455  13.969  1.00  0.670          O  
ATOM  48668  CG2 THR C3141     -26.976 -44.109  14.084  1.00  0.670          C  
ATOM  48669  H   THR C3141     -24.416 -43.926  10.785  1.00  0.550          H  
ATOM  48670  HA  THR C3141     -25.980 -45.958  12.293  1.00  0.590          H  
ATOM  48671  HB  THR C3141     -25.567 -42.992  12.892  1.00  0.810          H  
ATOM  48672  HG1 THR C3141     -23.753 -44.334  13.429  1.00  0.810          H  
ATOM  48673 1HG2 THR C3141     -26.843 -43.472  14.953  1.00  0.810          H  
ATOM  48674 2HG2 THR C3141     -27.851 -43.775  13.526  1.00  0.810          H  
ATOM  48675 3HG2 THR C3141     -27.125 -45.137  14.408  1.00  0.810          H  
ATOM  48676  N   SER C3142     -27.004 -43.364  10.482  1.00  0.480          N  
ATOM  48677  CA  SER C3142     -28.123 -42.844   9.689  1.00  0.400          C  
ATOM  48678  C   SER C3142     -27.723 -41.829   8.625  1.00  0.360          C  
ATOM  48679  O   SER C3142     -26.839 -41.009   8.828  1.00  0.440          O  
ATOM  48680  CB  SER C3142     -29.159 -42.192  10.570  1.00  0.590          C  
ATOM  48681  OG  SER C3142     -30.180 -41.637   9.775  1.00  0.590          O  
ATOM  48682  H   SER C3142     -26.149 -42.809  10.574  1.00  0.580          H  
ATOM  48683  HA  SER C3142     -28.587 -43.690   9.180  1.00  0.480          H  
ATOM  48684 1HB  SER C3142     -29.582 -42.930  11.254  1.00  0.710          H  
ATOM  48685 2HB  SER C3142     -28.690 -41.413  11.172  1.00  0.710          H  
ATOM  48686  HG  SER C3142     -30.814 -41.256  10.403  1.00  0.710          H  
ATOM  48687  N   ASN C3143     -28.401 -41.851   7.482  1.00  0.280          N  
ATOM  48688  CA  ASN C3143     -28.125 -40.854   6.447  1.00  0.260          C  
ATOM  48689  C   ASN C3143     -29.084 -39.667   6.484  1.00  0.270          C  
ATOM  48690  O   ASN C3143     -29.105 -38.852   5.562  1.00  0.310          O  
ATOM  48691  CB  ASN C3143     -28.141 -41.480   5.070  1.00  0.370          C  
ATOM  48692  CG  ASN C3143     -26.975 -42.373   4.818  1.00  0.370          C  
ATOM  48693  OD1 ASN C3143     -25.837 -42.085   5.211  1.00  0.370          O  
ATOM  48694  ND2 ASN C3143     -27.232 -43.475   4.161  1.00  0.370          N  
ATOM  48695  H   ASN C3143     -29.121 -42.548   7.346  1.00  0.340          H  
ATOM  48696  HA  ASN C3143     -27.126 -40.450   6.619  1.00  0.310          H  
ATOM  48697 1HB  ASN C3143     -29.059 -42.054   4.946  1.00  0.450          H  
ATOM  48698 2HB  ASN C3143     -28.144 -40.694   4.316  1.00  0.450          H  
ATOM  48699 1HD2 ASN C3143     -26.495 -44.124   3.964  1.00  0.450          H  
ATOM  48700 2HD2 ASN C3143     -28.165 -43.674   3.857  1.00  0.450          H  
ATOM  48701  N   GLN C3144     -29.906 -39.567   7.522  1.00  0.280          N  
ATOM  48702  CA  GLN C3144     -30.802 -38.419   7.585  1.00  0.300          C  
ATOM  48703  C   GLN C3144     -30.051 -37.248   8.173  1.00  0.270          C  
ATOM  48704  O   GLN C3144     -29.526 -37.337   9.281  1.00  0.300          O  
ATOM  48705  CB  GLN C3144     -32.059 -38.684   8.421  1.00  0.410          C  
ATOM  48706  CG  GLN C3144     -33.029 -37.462   8.501  1.00  0.410          C  
ATOM  48707  CD  GLN C3144     -33.719 -37.135   7.181  1.00  0.410          C  
ATOM  48708  OE1 GLN C3144     -34.437 -37.986   6.650  1.00  0.410          O  
ATOM  48709  NE2 GLN C3144     -33.511 -35.922   6.631  1.00  0.410          N  
ATOM  48710  H   GLN C3144     -29.882 -40.267   8.263  1.00  0.340          H  
ATOM  48711  HA  GLN C3144     -31.109 -38.153   6.574  1.00  0.360          H  
ATOM  48712 1HB  GLN C3144     -32.604 -39.528   8.000  1.00  0.490          H  
ATOM  48713 2HB  GLN C3144     -31.770 -38.953   9.437  1.00  0.490          H  
ATOM  48714 1HG  GLN C3144     -33.796 -37.673   9.243  1.00  0.490          H  
ATOM  48715 2HG  GLN C3144     -32.490 -36.583   8.786  1.00  0.490          H  
ATOM  48716 1HE2 GLN C3144     -33.960 -35.690   5.763  1.00  0.490          H  
ATOM  48717 2HE2 GLN C3144     -32.887 -35.217   7.061  1.00  0.490          H  
ATOM  48718  N   VAL C3145     -30.048 -36.128   7.463  1.00  0.260          N  
ATOM  48719  CA  VAL C3145     -29.356 -34.943   7.947  1.00  0.250          C  
ATOM  48720  C   VAL C3145     -30.299 -33.755   8.024  1.00  0.240          C  
ATOM  48721  O   VAL C3145     -31.388 -33.763   7.436  1.00  0.260          O  
ATOM  48722  CB  VAL C3145     -28.184 -34.562   7.004  1.00  0.350          C  
ATOM  48723  CG1 VAL C3145     -27.200 -35.703   6.916  1.00  0.350          C  
ATOM  48724  CG2 VAL C3145     -28.695 -34.188   5.600  1.00  0.350          C  
ATOM  48725  H   VAL C3145     -30.491 -36.127   6.555  1.00  0.310          H  
ATOM  48726  HA  VAL C3145     -28.959 -35.139   8.944  1.00  0.300          H  
ATOM  48727  HB  VAL C3145     -27.657 -33.709   7.438  1.00  0.420          H  
ATOM  48728 1HG1 VAL C3145     -26.375 -35.399   6.288  1.00  0.420          H  
ATOM  48729 2HG1 VAL C3145     -26.840 -35.938   7.893  1.00  0.420          H  
ATOM  48730 3HG1 VAL C3145     -27.683 -36.581   6.490  1.00  0.420          H  
ATOM  48731 1HG2 VAL C3145     -27.849 -33.914   4.972  1.00  0.420          H  
ATOM  48732 2HG2 VAL C3145     -29.209 -35.039   5.159  1.00  0.420          H  
ATOM  48733 3HG2 VAL C3145     -29.381 -33.342   5.662  1.00  0.420          H  
ATOM  48734  N   ALA C3146     -29.871 -32.730   8.763  1.00  0.240          N  
ATOM  48735  CA  ALA C3146     -30.611 -31.468   8.843  1.00  0.240          C  
ATOM  48736  C   ALA C3146     -29.787 -30.396   8.146  1.00  0.230          C  
ATOM  48737  O   ALA C3146     -28.554 -30.427   8.164  1.00  0.220          O  
ATOM  48738  CB  ALA C3146     -30.931 -31.082  10.286  1.00  0.340          C  
ATOM  48739  H   ALA C3146     -28.978 -32.846   9.256  1.00  0.290          H  
ATOM  48740  HA  ALA C3146     -31.551 -31.575   8.298  1.00  0.290          H  
ATOM  48741 1HB  ALA C3146     -31.489 -30.146  10.285  1.00  0.400          H  
ATOM  48742 2HB  ALA C3146     -31.542 -31.860  10.732  1.00  0.400          H  
ATOM  48743 3HB  ALA C3146     -30.034 -30.963  10.861  1.00  0.400          H  
ATOM  48744  N   VAL C3147     -30.448 -29.433   7.527  1.00  0.220          N  
ATOM  48745  CA  VAL C3147     -29.697 -28.405   6.826  1.00  0.200          C  
ATOM  48746  C   VAL C3147     -30.011 -26.994   7.328  1.00  0.220          C  
ATOM  48747  O   VAL C3147     -31.172 -26.602   7.465  1.00  0.230          O  
ATOM  48748  CB  VAL C3147     -29.950 -28.562   5.313  1.00  0.290          C  
ATOM  48749  CG1 VAL C3147     -29.212 -27.530   4.562  1.00  0.290          C  
ATOM  48750  CG2 VAL C3147     -29.493 -29.976   4.864  1.00  0.290          C  
ATOM  48751  H   VAL C3147     -31.476 -29.431   7.536  1.00  0.260          H  
ATOM  48752  HA  VAL C3147     -28.634 -28.574   6.994  1.00  0.240          H  
ATOM  48753  HB  VAL C3147     -31.011 -28.429   5.107  1.00  0.350          H  
ATOM  48754 1HG1 VAL C3147     -29.395 -27.648   3.496  1.00  0.350          H  
ATOM  48755 2HG1 VAL C3147     -29.526 -26.538   4.869  1.00  0.350          H  
ATOM  48756 3HG1 VAL C3147     -28.152 -27.660   4.770  1.00  0.350          H  
ATOM  48757 1HG2 VAL C3147     -29.668 -30.095   3.805  1.00  0.350          H  
ATOM  48758 2HG2 VAL C3147     -28.437 -30.094   5.074  1.00  0.350          H  
ATOM  48759 3HG2 VAL C3147     -30.051 -30.738   5.399  1.00  0.350          H  
ATOM  48760  N   LEU C3148     -28.954 -26.255   7.652  1.00  0.220          N  
ATOM  48761  CA  LEU C3148     -29.075 -24.892   8.157  1.00  0.240          C  
ATOM  48762  C   LEU C3148     -28.830 -23.849   7.072  1.00  0.240          C  
ATOM  48763  O   LEU C3148     -27.773 -23.824   6.434  1.00  0.250          O  
ATOM  48764  CB  LEU C3148     -28.074 -24.663   9.294  1.00  0.330          C  
ATOM  48765  CG  LEU C3148     -28.025 -23.234   9.953  1.00  0.330          C  
ATOM  48766  CD1 LEU C3148     -29.313 -22.960  10.721  1.00  0.330          C  
ATOM  48767  CD2 LEU C3148     -26.848 -23.154  10.851  1.00  0.330          C  
ATOM  48768  H   LEU C3148     -28.027 -26.667   7.505  1.00  0.260          H  
ATOM  48769  HA  LEU C3148     -30.082 -24.762   8.532  1.00  0.290          H  
ATOM  48770 1HB  LEU C3148     -28.304 -25.370  10.081  1.00  0.390          H  
ATOM  48771 2HB  LEU C3148     -27.092 -24.893   8.917  1.00  0.390          H  
ATOM  48772  HG  LEU C3148     -27.928 -22.468   9.178  1.00  0.390          H  
ATOM  48773 1HD1 LEU C3148     -29.257 -21.975  11.168  1.00  0.390          H  
ATOM  48774 2HD1 LEU C3148     -30.145 -22.998  10.056  1.00  0.390          H  
ATOM  48775 3HD1 LEU C3148     -29.438 -23.702  11.504  1.00  0.390          H  
ATOM  48776 1HD2 LEU C3148     -26.801 -22.163  11.307  1.00  0.390          H  
ATOM  48777 2HD2 LEU C3148     -26.949 -23.890  11.597  1.00  0.390          H  
ATOM  48778 3HD2 LEU C3148     -25.941 -23.332  10.278  1.00  0.390          H  
ATOM  48779  N   TYR C3149     -29.798 -22.958   6.897  1.00  0.280          N  
ATOM  48780  CA  TYR C3149     -29.731 -21.891   5.909  1.00  0.280          C  
ATOM  48781  C   TYR C3149     -29.499 -20.553   6.607  1.00  0.330          C  
ATOM  48782  O   TYR C3149     -30.386 -20.024   7.291  1.00  0.400          O  
ATOM  48783  CB  TYR C3149     -31.028 -21.878   5.107  1.00  0.390          C  
ATOM  48784  CG  TYR C3149     -31.233 -23.149   4.336  1.00  0.390          C  
ATOM  48785  CD1 TYR C3149     -31.886 -24.221   4.933  1.00  0.390          C  
ATOM  48786  CD2 TYR C3149     -30.768 -23.252   3.044  1.00  0.390          C  
ATOM  48787  CE1 TYR C3149     -32.068 -25.373   4.229  1.00  0.390          C  
ATOM  48788  CE2 TYR C3149     -30.946 -24.405   2.348  1.00  0.390          C  
ATOM  48789  CZ  TYR C3149     -31.595 -25.455   2.926  1.00  0.390          C  
ATOM  48790  OH  TYR C3149     -31.795 -26.583   2.201  1.00  0.390          O  
ATOM  48791  H   TYR C3149     -30.643 -23.058   7.463  1.00  0.340          H  
ATOM  48792  HA  TYR C3149     -28.889 -22.076   5.239  1.00  0.340          H  
ATOM  48793 1HB  TYR C3149     -31.876 -21.743   5.780  1.00  0.470          H  
ATOM  48794 2HB  TYR C3149     -31.026 -21.043   4.408  1.00  0.470          H  
ATOM  48795  HD1 TYR C3149     -32.257 -24.144   5.960  1.00  0.470          H  
ATOM  48796  HD2 TYR C3149     -30.261 -22.409   2.575  1.00  0.470          H  
ATOM  48797  HE1 TYR C3149     -32.585 -26.216   4.689  1.00  0.470          H  
ATOM  48798  HE2 TYR C3149     -30.585 -24.481   1.326  1.00  0.470          H  
ATOM  48799  HH  TYR C3149     -32.245 -27.244   2.748  1.00  0.470          H  
ATOM  48800  N   GLN C3150     -28.313 -19.970   6.433  1.00  0.370          N  
ATOM  48801  CA  GLN C3150     -28.027 -18.761   7.205  1.00  0.450          C  
ATOM  48802  C   GLN C3150     -28.769 -17.518   6.707  1.00  0.400          C  
ATOM  48803  O   GLN C3150     -29.125 -16.654   7.497  1.00  0.400          O  
ATOM  48804  CB  GLN C3150     -26.531 -18.500   7.271  1.00  0.600          C  
ATOM  48805  CG  GLN C3150     -26.187 -17.345   8.188  1.00  0.600          C  
ATOM  48806  CD  GLN C3150     -24.728 -17.191   8.394  1.00  0.600          C  
ATOM  48807  OE1 GLN C3150     -23.935 -18.029   7.945  1.00  0.600          O  
ATOM  48808  NE2 GLN C3150     -24.358 -16.117   9.068  1.00  0.600          N  
ATOM  48809  H   GLN C3150     -27.608 -20.386   5.808  1.00  0.440          H  
ATOM  48810  HA  GLN C3150     -28.344 -18.940   8.227  1.00  0.540          H  
ATOM  48811 1HB  GLN C3150     -26.024 -19.397   7.632  1.00  0.720          H  
ATOM  48812 2HB  GLN C3150     -26.150 -18.281   6.276  1.00  0.720          H  
ATOM  48813 1HG  GLN C3150     -26.557 -16.413   7.762  1.00  0.720          H  
ATOM  48814 2HG  GLN C3150     -26.657 -17.511   9.164  1.00  0.720          H  
ATOM  48815 1HE2 GLN C3150     -23.369 -15.936   9.245  1.00  0.720          H  
ATOM  48816 2HE2 GLN C3150     -25.076 -15.450   9.388  1.00  0.720          H  
ATOM  48817  N   GLY C3151     -28.911 -17.395   5.389  1.00  0.400          N  
ATOM  48818  CA  GLY C3151     -29.567 -16.256   4.726  1.00  0.440          C  
ATOM  48819  C   GLY C3151     -31.082 -16.181   4.958  1.00  0.400          C  
ATOM  48820  O   GLY C3151     -31.645 -15.152   5.313  1.00  0.720          O  
ATOM  48821  H   GLY C3151     -28.570 -18.153   4.829  1.00  0.480          H  
ATOM  48822 1HA  GLY C3151     -29.108 -15.336   5.084  1.00  0.530          H  
ATOM  48823 2HA  GLY C3151     -29.370 -16.302   3.657  1.00  0.530          H  
ATOM  48824  N   VAL C3152     -31.808 -17.247   4.672  1.00  0.900          N  
ATOM  48825  CA  VAL C3152     -33.247 -17.128   4.835  1.00  0.950          C  
ATOM  48826  C   VAL C3152     -33.773 -18.027   5.946  1.00  1.120          C  
ATOM  48827  O   VAL C3152     -33.279 -18.887   5.205  1.00  1.660          O  
ATOM  48828  CB  VAL C3152     -33.987 -17.433   3.508  1.00  1.310          C  
ATOM  48829  CG1 VAL C3152     -35.511 -17.317   3.730  1.00  1.310          C  
ATOM  48830  CG2 VAL C3152     -33.527 -16.440   2.428  1.00  1.310          C  
ATOM  48831  H   VAL C3152     -31.384 -18.110   4.364  1.00  1.080          H  
ATOM  48832  HA  VAL C3152     -33.485 -16.107   5.040  1.00  1.140          H  
ATOM  48833  HB  VAL C3152     -33.768 -18.451   3.170  1.00  1.570          H  
ATOM  48834 1HG1 VAL C3152     -36.002 -17.509   2.829  1.00  1.570          H  
ATOM  48835 2HG1 VAL C3152     -35.850 -18.033   4.480  1.00  1.570          H  
ATOM  48836 3HG1 VAL C3152     -35.761 -16.314   4.059  1.00  1.570          H  
ATOM  48837 1HG2 VAL C3152     -34.047 -16.652   1.500  1.00  1.570          H  
ATOM  48838 2HG2 VAL C3152     -33.752 -15.437   2.748  1.00  1.570          H  
ATOM  48839 3HG2 VAL C3152     -32.455 -16.543   2.275  1.00  1.570          H  
ATOM  48840  N   ASN C3153     -34.048 -16.801   6.445  1.00  0.860          N  
ATOM  48841  CA  ASN C3153     -34.706 -16.573   7.728  1.00  1.250          C  
ATOM  48842  C   ASN C3153     -36.125 -16.995   7.583  1.00  0.860          C  
ATOM  48843  O   ASN C3153     -36.831 -16.377   6.799  1.00  1.550          O  
ATOM  48844  CB  ASN C3153     -34.679 -15.084   8.046  1.00  1.590          C  
ATOM  48845  CG  ASN C3153     -35.102 -14.701   9.460  1.00  1.590          C  
ATOM  48846  OD1 ASN C3153     -35.917 -15.359  10.097  1.00  1.590          O  
ATOM  48847  ND2 ASN C3153     -34.552 -13.611   9.948  1.00  1.590          N  
ATOM  48848  H   ASN C3153     -33.596 -16.004   5.998  1.00  1.030          H  
ATOM  48849  HA  ASN C3153     -34.229 -17.168   8.506  1.00  1.500          H  
ATOM  48850 1HB  ASN C3153     -33.751 -14.664   7.772  1.00  1.910          H  
ATOM  48851 2HB  ASN C3153     -35.392 -14.608   7.394  1.00  1.910          H  
ATOM  48852 1HD2 ASN C3153     -34.791 -13.293  10.868  1.00  1.910          H  
ATOM  48853 2HD2 ASN C3153     -33.904 -13.086   9.393  1.00  1.910          H  
ATOM  48854  N   CYS C3154     -36.505 -18.060   8.254  1.00  0.640          N  
ATOM  48855  CA  CYS C3154     -37.823 -18.624   8.094  1.00  0.960          C  
ATOM  48856  C   CYS C3154     -38.913 -17.901   8.874  1.00  1.000          C  
ATOM  48857  O   CYS C3154     -38.590 -16.937   9.570  1.00  1.550          O  
ATOM  48858  CB  CYS C3154     -37.821 -20.101   8.469  1.00  1.220          C  
ATOM  48859  SG  CYS C3154     -36.942 -21.137   7.275  1.00  1.220          S  
ATOM  48860  H   CYS C3154     -35.866 -18.483   8.911  1.00  0.770          H  
ATOM  48861  HA  CYS C3154     -38.024 -18.610   7.056  1.00  1.150          H  
ATOM  48862 1HB  CYS C3154     -37.353 -20.229   9.444  1.00  1.460          H  
ATOM  48863 2HB  CYS C3154     -38.845 -20.461   8.545  1.00  1.460          H  
ATOM  48864  N   THR C3155     -40.047 -17.770   8.200  1.00  1.100          N  
ATOM  48865  CA  THR C3155     -40.326 -17.120   6.899  1.00  1.640          C  
ATOM  48866  C   THR C3155     -41.755 -17.403   6.792  1.00  1.710          C  
ATOM  48867  O   THR C3155     -42.171 -18.430   7.327  1.00  2.280          O  
ATOM  48868  CB  THR C3155     -39.686 -17.586   5.596  1.00  2.080          C  
ATOM  48869  OG1 THR C3155     -40.175 -16.760   4.607  1.00  2.080          O  
ATOM  48870  CG2 THR C3155     -40.021 -19.064   5.281  1.00  2.080          C  
ATOM  48871  H   THR C3155     -40.623 -18.594   8.280  1.00  1.320          H  
ATOM  48872  HA  THR C3155     -40.184 -16.042   6.976  1.00  1.970          H  
ATOM  48873  HB  THR C3155     -38.645 -17.409   5.612  1.00  2.500          H  
ATOM  48874  HG1 THR C3155     -39.667 -16.931   3.817  1.00  2.500          H  
ATOM  48875 1HG2 THR C3155     -39.561 -19.341   4.363  1.00  2.500          H  
ATOM  48876 2HG2 THR C3155     -39.657 -19.723   6.053  1.00  2.500          H  
ATOM  48877 3HG2 THR C3155     -41.081 -19.190   5.190  1.00  2.500          H  
ATOM  48878  N   GLU C3156     -42.544 -16.591   6.148  1.00  2.060          N  
ATOM  48879  CA  GLU C3156     -43.896 -17.070   5.986  1.00  2.940          C  
ATOM  48880  C   GLU C3156     -43.893 -18.327   5.119  1.00  3.200          C  
ATOM  48881  O   GLU C3156     -43.358 -18.317   3.997  1.00  3.960          O  
ATOM  48882  CB  GLU C3156     -44.789 -16.010   5.342  1.00  3.760          C  
ATOM  48883  CG  GLU C3156     -46.252 -16.435   5.196  1.00  3.760          C  
ATOM  48884  CD  GLU C3156     -47.120 -15.370   4.611  1.00  3.760          C  
ATOM  48885  OE1 GLU C3156     -46.632 -14.294   4.364  1.00  3.760          O  
ATOM  48886  OE2 GLU C3156     -48.279 -15.634   4.405  1.00  3.760          O  
ATOM  48887  H   GLU C3156     -42.204 -15.736   5.730  1.00  2.470          H  
ATOM  48888  HA  GLU C3156     -44.300 -17.327   6.964  1.00  3.530          H  
ATOM  48889 1HB  GLU C3156     -44.759 -15.099   5.938  1.00  4.520          H  
ATOM  48890 2HB  GLU C3156     -44.407 -15.768   4.350  1.00  4.520          H  
ATOM  48891 1HG  GLU C3156     -46.309 -17.313   4.549  1.00  4.520          H  
ATOM  48892 2HG  GLU C3156     -46.637 -16.718   6.175  1.00  4.520          H  
ATOM  48893  N   VAL C3157     -44.556 -19.379   5.605  1.00  2.770          N  
ATOM  48894  CA  VAL C3157     -44.725 -20.597   4.836  1.00  3.070          C  
ATOM  48895  C   VAL C3157     -46.230 -20.830   4.754  1.00  3.530          C  
ATOM  48896  O   VAL C3157     -46.862 -21.080   5.784  1.00  3.500          O  
ATOM  48897  CB  VAL C3157     -44.073 -21.829   5.503  1.00  4.180          C  
ATOM  48898  CG1 VAL C3157     -44.310 -23.073   4.630  1.00  4.180          C  
ATOM  48899  CG2 VAL C3157     -42.596 -21.596   5.695  1.00  4.180          C  
ATOM  48900  H   VAL C3157     -44.942 -19.309   6.538  1.00  3.320          H  
ATOM  48901  HA  VAL C3157     -44.270 -20.458   3.864  1.00  3.680          H  
ATOM  48902  HB  VAL C3157     -44.544 -22.006   6.469  1.00  5.010          H  
ATOM  48903 1HG1 VAL C3157     -43.863 -23.941   5.112  1.00  5.010          H  
ATOM  48904 2HG1 VAL C3157     -45.373 -23.250   4.495  1.00  5.010          H  
ATOM  48905 3HG1 VAL C3157     -43.847 -22.924   3.657  1.00  5.010          H  
ATOM  48906 1HG2 VAL C3157     -42.145 -22.467   6.167  1.00  5.010          H  
ATOM  48907 2HG2 VAL C3157     -42.128 -21.420   4.727  1.00  5.010          H  
ATOM  48908 3HG2 VAL C3157     -42.453 -20.730   6.331  1.00  5.010          H  
ATOM  48909  N   PRO C3158     -46.843 -20.841   3.565  1.00  4.140          N  
ATOM  48910  CA  PRO C3158     -48.272 -20.982   3.368  1.00  4.710          C  
ATOM  48911  C   PRO C3158     -48.722 -22.427   3.495  1.00  4.650          C  
ATOM  48912  O   PRO C3158     -49.232 -22.999   2.536  1.00  5.230          O  
ATOM  48913  CB  PRO C3158     -48.449 -20.457   1.939  1.00  7.060          C  
ATOM  48914  CG  PRO C3158     -47.164 -20.846   1.245  1.00  7.060          C  
ATOM  48915  CD  PRO C3158     -46.080 -20.683   2.311  1.00  7.060          C  
ATOM  48916  HA  PRO C3158     -48.800 -20.342   4.091  1.00  5.650          H  
ATOM  48917 1HB  PRO C3158     -49.342 -20.904   1.472  1.00  8.480          H  
ATOM  48918 2HB  PRO C3158     -48.610 -19.366   1.956  1.00  8.480          H  
ATOM  48919 1HG  PRO C3158     -47.244 -21.884   0.872  1.00  8.480          H  
ATOM  48920 2HG  PRO C3158     -46.998 -20.205   0.365  1.00  8.480          H  
ATOM  48921 1HD  PRO C3158     -45.337 -21.485   2.191  1.00  8.480          H  
ATOM  48922 2HD  PRO C3158     -45.633 -19.673   2.248  1.00  8.480          H  
ATOM  48923  N   VAL C3159     -48.561 -22.993   4.690  1.00  4.160          N  
ATOM  48924  CA  VAL C3159     -48.880 -24.403   4.967  1.00  4.280          C  
ATOM  48925  C   VAL C3159     -50.355 -24.739   4.736  1.00  4.770          C  
ATOM  48926  O   VAL C3159     -50.733 -25.902   4.619  1.00  4.900          O  
ATOM  48927  CB  VAL C3159     -48.490 -24.768   6.417  1.00  5.940          C  
ATOM  48928  CG1 VAL C3159     -46.986 -24.602   6.609  1.00  5.940          C  
ATOM  48929  CG2 VAL C3159     -49.248 -23.874   7.411  1.00  5.940          C  
ATOM  48930  H   VAL C3159     -48.141 -22.403   5.412  1.00  4.990          H  
ATOM  48931  HA  VAL C3159     -48.283 -25.019   4.292  1.00  5.140          H  
ATOM  48932  HB  VAL C3159     -48.736 -25.813   6.598  1.00  7.130          H  
ATOM  48933 1HG1 VAL C3159     -46.716 -24.880   7.628  1.00  7.130          H  
ATOM  48934 2HG1 VAL C3159     -46.459 -25.244   5.906  1.00  7.130          H  
ATOM  48935 3HG1 VAL C3159     -46.708 -23.572   6.438  1.00  7.130          H  
ATOM  48936 1HG2 VAL C3159     -48.963 -24.149   8.426  1.00  7.130          H  
ATOM  48937 2HG2 VAL C3159     -48.995 -22.829   7.241  1.00  7.130          H  
ATOM  48938 3HG2 VAL C3159     -50.319 -24.008   7.300  1.00  7.130          H  
ATOM  48939  N   ALA C3160     -51.175 -23.696   4.711  1.00  5.460          N  
ATOM  48940  CA  ALA C3160     -52.603 -23.733   4.462  1.00  6.270          C  
ATOM  48941  C   ALA C3160     -52.959 -24.259   3.068  1.00  6.330          C  
ATOM  48942  O   ALA C3160     -54.058 -24.780   2.864  1.00  6.650          O  
ATOM  48943  CB  ALA C3160     -53.176 -22.337   4.621  1.00  8.450          C  
ATOM  48944  H   ALA C3160     -50.736 -22.801   4.856  1.00  6.550          H  
ATOM  48945  HA  ALA C3160     -53.054 -24.398   5.198  1.00  7.520          H  
ATOM  48946 1HB  ALA C3160     -54.254 -22.369   4.468  1.00 10.140          H  
ATOM  48947 2HB  ALA C3160     -52.961 -21.967   5.622  1.00 10.140          H  
ATOM  48948 3HB  ALA C3160     -52.724 -21.677   3.883  1.00 10.140          H  
ATOM  48949  N   ILE C3161     -52.074 -24.040   2.088  1.00  6.050          N  
ATOM  48950  CA  ILE C3161     -52.353 -24.400   0.704  1.00  6.100          C  
ATOM  48951  C   ILE C3161     -51.472 -25.539   0.204  1.00  6.030          C  
ATOM  48952  O   ILE C3161     -50.248 -25.430   0.176  1.00  5.810          O  
ATOM  48953  CB  ILE C3161     -52.194 -23.141  -0.181  1.00  8.520          C  
ATOM  48954  CG1 ILE C3161     -53.224 -22.068   0.289  1.00  8.520          C  
ATOM  48955  CG2 ILE C3161     -52.347 -23.485  -1.665  1.00  8.520          C  
ATOM  48956  CD1 ILE C3161     -53.026 -20.694  -0.305  1.00  8.520          C  
ATOM  48957  H   ILE C3161     -51.156 -23.638   2.309  1.00  7.260          H  
ATOM  48958  HA  ILE C3161     -53.388 -24.732   0.639  1.00  7.320          H  
ATOM  48959  HB  ILE C3161     -51.200 -22.719  -0.017  1.00 10.220          H  
ATOM  48960 1HG1 ILE C3161     -54.226 -22.414   0.041  1.00 10.220          H  
ATOM  48961 2HG1 ILE C3161     -53.155 -21.963   1.362  1.00 10.220          H  
ATOM  48962 1HG2 ILE C3161     -52.216 -22.601  -2.280  1.00 10.220          H  
ATOM  48963 2HG2 ILE C3161     -51.591 -24.187  -1.932  1.00 10.220          H  
ATOM  48964 3HG2 ILE C3161     -53.334 -23.911  -1.856  1.00 10.220          H  
ATOM  48965 1HD1 ILE C3161     -53.785 -20.020   0.093  1.00 10.220          H  
ATOM  48966 2HD1 ILE C3161     -52.035 -20.323  -0.037  1.00 10.220          H  
ATOM  48967 3HD1 ILE C3161     -53.117 -20.727  -1.386  1.00 10.220          H  
ATOM  48968  N   HIS C3162     -52.105 -26.625  -0.247  1.00  6.340          N  
ATOM  48969  CA  HIS C3162     -51.387 -27.802  -0.723  1.00  6.390          C  
ATOM  48970  C   HIS C3162     -50.707 -27.626  -2.082  1.00  6.000          C  
ATOM  48971  O   HIS C3162     -49.810 -28.394  -2.440  1.00  5.890          O  
ATOM  48972  CB  HIS C3162     -52.380 -28.945  -0.820  1.00  8.930          C  
ATOM  48973  CG  HIS C3162     -53.457 -28.601  -1.762  1.00  8.930          C  
ATOM  48974  ND1 HIS C3162     -54.452 -27.695  -1.438  1.00  8.930          N  
ATOM  48975  CD2 HIS C3162     -53.711 -29.006  -3.026  1.00  8.930          C  
ATOM  48976  CE1 HIS C3162     -55.266 -27.559  -2.474  1.00  8.930          C  
ATOM  48977  NE2 HIS C3162     -54.840 -28.345  -3.446  1.00  8.930          N  
ATOM  48978  H   HIS C3162     -53.127 -26.662  -0.238  1.00  7.610          H  
ATOM  48979  HA  HIS C3162     -50.617 -28.067   0.001  1.00  7.670          H  
ATOM  48980 1HB  HIS C3162     -51.879 -29.847  -1.170  1.00 10.710          H  
ATOM  48981 2HB  HIS C3162     -52.812 -29.151   0.158  1.00 10.710          H  
ATOM  48982  HD2 HIS C3162     -53.122 -29.717  -3.606  1.00 10.710          H  
ATOM  48983  HE1 HIS C3162     -56.140 -26.910  -2.516  1.00 10.710          H  
ATOM  48984  HE2 HIS C3162     -55.270 -28.444  -4.357  1.00 10.710          H  
ATOM  48985  N   ALA C3163     -51.146 -26.633  -2.844  1.00  5.990          N  
ATOM  48986  CA  ALA C3163     -50.604 -26.359  -4.163  1.00  5.880          C  
ATOM  48987  C   ALA C3163     -50.973 -24.956  -4.623  1.00  5.580          C  
ATOM  48988  O   ALA C3163     -52.144 -24.583  -4.584  1.00  6.360          O  
ATOM  48989  CB  ALA C3163     -51.146 -27.379  -5.151  1.00  8.280          C  
ATOM  48990  H   ALA C3163     -51.874 -26.038  -2.475  1.00  7.190          H  
ATOM  48991  HA  ALA C3163     -49.518 -26.429  -4.111  1.00  7.060          H  
ATOM  48992 1HB  ALA C3163     -50.749 -27.198  -6.129  1.00  9.930          H  
ATOM  48993 2HB  ALA C3163     -50.869 -28.382  -4.831  1.00  9.930          H  
ATOM  48994 3HB  ALA C3163     -52.231 -27.296  -5.186  1.00  9.930          H  
ATOM  48995  N   ASP C3164     -49.993 -24.188  -5.112  1.00  4.790          N  
ATOM  48996  CA  ASP C3164     -50.308 -22.857  -5.643  1.00  4.980          C  
ATOM  48997  C   ASP C3164     -50.520 -22.814  -7.184  1.00  5.080          C  
ATOM  48998  O   ASP C3164     -51.616 -22.472  -7.622  1.00  5.540          O  
ATOM  48999  CB  ASP C3164     -49.275 -21.809  -5.152  1.00  6.900          C  
ATOM  49000  CG  ASP C3164     -49.583 -20.371  -5.572  1.00  6.900          C  
ATOM  49001  OD1 ASP C3164     -50.499 -19.789  -5.053  1.00  6.900          O  
ATOM  49002  OD2 ASP C3164     -48.870 -19.859  -6.451  1.00  6.900          O  
ATOM  49003  H   ASP C3164     -49.038 -24.511  -5.077  1.00  5.750          H  
ATOM  49004  HA  ASP C3164     -51.255 -22.550  -5.198  1.00  5.980          H  
ATOM  49005 1HB  ASP C3164     -49.279 -21.825  -4.062  1.00  8.280          H  
ATOM  49006 2HB  ASP C3164     -48.275 -22.043  -5.445  1.00  8.280          H  
ATOM  49007  N   GLN C3165     -49.538 -23.180  -8.045  1.00  4.920          N  
ATOM  49008  CA  GLN C3165     -48.161 -23.633  -7.812  1.00  4.540          C  
ATOM  49009  C   GLN C3165     -47.171 -22.673  -8.488  1.00  4.630          C  
ATOM  49010  O   GLN C3165     -46.213 -23.131  -9.109  1.00  5.070          O  
ATOM  49011  CB  GLN C3165     -47.952 -25.035  -8.401  1.00  6.510          C  
ATOM  49012  CG  GLN C3165     -48.798 -26.113  -7.785  1.00  6.510          C  
ATOM  49013  CD  GLN C3165     -48.588 -27.474  -8.423  1.00  6.510          C  
ATOM  49014  OE1 GLN C3165     -48.745 -27.636  -9.636  1.00  6.510          O  
ATOM  49015  NE2 GLN C3165     -48.223 -28.463  -7.611  1.00  6.510          N  
ATOM  49016  H   GLN C3165     -49.800 -23.127  -9.021  1.00  5.900          H  
ATOM  49017  HA  GLN C3165     -47.939 -23.669  -6.760  1.00  5.450          H  
ATOM  49018 1HB  GLN C3165     -48.166 -25.011  -9.469  1.00  7.810          H  
ATOM  49019 2HB  GLN C3165     -46.908 -25.328  -8.285  1.00  7.810          H  
ATOM  49020 1HG  GLN C3165     -48.542 -26.193  -6.734  1.00  7.810          H  
ATOM  49021 2HG  GLN C3165     -49.846 -25.837  -7.898  1.00  7.810          H  
ATOM  49022 1HE2 GLN C3165     -48.069 -29.380  -7.984  1.00  7.810          H  
ATOM  49023 2HE2 GLN C3165     -48.088 -28.302  -6.632  1.00  7.810          H  
ATOM  49024  N   LEU C3166     -47.441 -21.360  -8.456  1.00  4.510          N  
ATOM  49025  CA  LEU C3166     -46.590 -20.409  -9.171  1.00  4.930          C  
ATOM  49026  C   LEU C3166     -45.714 -19.523  -8.287  1.00  4.060          C  
ATOM  49027  O   LEU C3166     -44.638 -19.093  -8.708  1.00  4.360          O  
ATOM  49028  CB  LEU C3166     -47.477 -19.517 -10.042  1.00  6.730          C  
ATOM  49029  CG  LEU C3166     -48.351 -20.238 -11.116  1.00  6.730          C  
ATOM  49030  CD1 LEU C3166     -49.211 -19.200 -11.808  1.00  6.730          C  
ATOM  49031  CD2 LEU C3166     -47.473 -20.980 -12.135  1.00  6.730          C  
ATOM  49032  H   LEU C3166     -48.210 -20.993  -7.883  1.00  5.410          H  
ATOM  49033  HA  LEU C3166     -45.913 -20.972  -9.804  1.00  5.920          H  
ATOM  49034 1HB  LEU C3166     -48.150 -18.967  -9.380  1.00  8.080          H  
ATOM  49035 2HB  LEU C3166     -46.840 -18.799 -10.555  1.00  8.080          H  
ATOM  49036  HG  LEU C3166     -49.011 -20.952 -10.626  1.00  8.080          H  
ATOM  49037 1HD1 LEU C3166     -49.846 -19.686 -12.549  1.00  8.080          H  
ATOM  49038 2HD1 LEU C3166     -49.838 -18.697 -11.070  1.00  8.080          H  
ATOM  49039 3HD1 LEU C3166     -48.574 -18.469 -12.303  1.00  8.080          H  
ATOM  49040 1HD2 LEU C3166     -48.112 -21.465 -12.873  1.00  8.080          H  
ATOM  49041 2HD2 LEU C3166     -46.815 -20.271 -12.636  1.00  8.080          H  
ATOM  49042 3HD2 LEU C3166     -46.874 -21.741 -11.640  1.00  8.080          H  
ATOM  49043  N   THR C3167     -46.186 -19.214  -7.089  1.00  3.130          N  
ATOM  49044  CA  THR C3167     -45.490 -18.304  -6.188  1.00  2.650          C  
ATOM  49045  C   THR C3167     -44.085 -18.832  -5.838  1.00  1.720          C  
ATOM  49046  O   THR C3167     -43.956 -20.008  -5.487  1.00  1.660          O  
ATOM  49047  CB  THR C3167     -46.332 -18.133  -4.896  1.00  3.900          C  
ATOM  49048  OG1 THR C3167     -47.630 -17.615  -5.241  1.00  3.900          O  
ATOM  49049  CG2 THR C3167     -45.666 -17.183  -3.909  1.00  3.900          C  
ATOM  49050  H   THR C3167     -47.090 -19.597  -6.803  1.00  3.760          H  
ATOM  49051  HA  THR C3167     -45.432 -17.348  -6.692  1.00  3.180          H  
ATOM  49052  HB  THR C3167     -46.458 -19.108  -4.425  1.00  4.680          H  
ATOM  49053  HG1 THR C3167     -48.160 -18.316  -5.706  1.00  4.680          H  
ATOM  49054 1HG2 THR C3167     -46.292 -17.098  -3.023  1.00  4.680          H  
ATOM  49055 2HG2 THR C3167     -44.687 -17.564  -3.619  1.00  4.680          H  
ATOM  49056 3HG2 THR C3167     -45.556 -16.204  -4.359  1.00  4.680          H  
ATOM  49057  N   PRO C3168     -43.008 -18.018  -5.945  1.00  1.710          N  
ATOM  49058  CA  PRO C3168     -41.659 -18.405  -5.590  1.00  1.390          C  
ATOM  49059  C   PRO C3168     -41.535 -18.635  -4.086  1.00  0.880          C  
ATOM  49060  O   PRO C3168     -42.075 -17.873  -3.280  1.00  0.820          O  
ATOM  49061  CB  PRO C3168     -40.819 -17.210  -6.056  1.00  2.080          C  
ATOM  49062  CG  PRO C3168     -41.777 -16.038  -6.065  1.00  2.080          C  
ATOM  49063  CD  PRO C3168     -43.127 -16.629  -6.439  1.00  2.080          C  
ATOM  49064  HA  PRO C3168     -41.391 -19.318  -6.143  1.00  1.670          H  
ATOM  49065 1HB  PRO C3168     -39.973 -17.063  -5.362  1.00  2.500          H  
ATOM  49066 2HB  PRO C3168     -40.389 -17.420  -7.044  1.00  2.500          H  
ATOM  49067 1HG  PRO C3168     -41.791 -15.565  -5.067  1.00  2.500          H  
ATOM  49068 2HG  PRO C3168     -41.434 -15.271  -6.776  1.00  2.500          H  
ATOM  49069 1HD  PRO C3168     -43.881 -16.062  -5.901  1.00  2.500          H  
ATOM  49070 2HD  PRO C3168     -43.284 -16.620  -7.533  1.00  2.500          H  
ATOM  49071  N   THR C3169     -40.741 -19.631  -3.755  1.00  1.130          N  
ATOM  49072  CA  THR C3169     -40.412 -20.058  -2.427  1.00  0.940          C  
ATOM  49073  C   THR C3169     -39.054 -19.557  -2.079  1.00  0.970          C  
ATOM  49074  O   THR C3169     -38.345 -18.969  -2.900  1.00  1.610          O  
ATOM  49075  CB  THR C3169     -40.427 -21.593  -2.323  1.00  1.390          C  
ATOM  49076  OG1 THR C3169     -39.362 -22.139  -3.126  1.00  1.390          O  
ATOM  49077  CG2 THR C3169     -41.764 -22.116  -2.839  1.00  1.390          C  
ATOM  49078  H   THR C3169     -40.332 -20.178  -4.501  1.00  1.360          H  
ATOM  49079  HA  THR C3169     -41.131 -19.636  -1.725  1.00  1.130          H  
ATOM  49080  HB  THR C3169     -40.293 -21.900  -1.289  1.00  1.670          H  
ATOM  49081  HG1 THR C3169     -38.496 -22.000  -2.683  1.00  1.670          H  
ATOM  49082 1HG2 THR C3169     -41.779 -23.202  -2.770  1.00  1.670          H  
ATOM  49083 2HG2 THR C3169     -42.571 -21.702  -2.236  1.00  1.670          H  
ATOM  49084 3HG2 THR C3169     -41.908 -21.822  -3.878  1.00  1.670          H  
ATOM  49085  N   TRP C3170     -38.699 -19.807  -0.862  1.00  1.390          N  
ATOM  49086  CA  TRP C3170     -37.458 -19.372  -0.310  1.00  1.970          C  
ATOM  49087  C   TRP C3170     -36.278 -20.203  -0.752  1.00  1.360          C  
ATOM  49088  O   TRP C3170     -36.423 -21.346  -1.187  1.00  1.620          O  
ATOM  49089  CB  TRP C3170     -37.620 -19.351   1.173  1.00  2.530          C  
ATOM  49090  CG  TRP C3170     -38.669 -18.356   1.492  1.00  2.530          C  
ATOM  49091  CD1 TRP C3170     -39.950 -18.648   1.856  1.00  2.530          C  
ATOM  49092  CD2 TRP C3170     -38.585 -16.906   1.420  1.00  2.530          C  
ATOM  49093  NE1 TRP C3170     -40.662 -17.509   2.052  1.00  2.530          N  
ATOM  49094  CE2 TRP C3170     -39.838 -16.414   1.767  1.00  2.530          C  
ATOM  49095  CE3 TRP C3170     -37.555 -16.002   1.093  1.00  2.530          C  
ATOM  49096  CZ2 TRP C3170     -40.103 -15.062   1.814  1.00  2.530          C  
ATOM  49097  CZ3 TRP C3170     -37.817 -14.647   1.141  1.00  2.530          C  
ATOM  49098  CH2 TRP C3170     -39.058 -14.188   1.494  1.00  2.530          C  
ATOM  49099  H   TRP C3170     -39.348 -20.305  -0.274  1.00  1.670          H  
ATOM  49100  HA  TRP C3170     -37.286 -18.351  -0.647  1.00  2.360          H  
ATOM  49101 1HB  TRP C3170     -37.940 -20.331   1.528  1.00  3.030          H  
ATOM  49102 2HB  TRP C3170     -36.691 -19.124   1.642  1.00  3.030          H  
ATOM  49103  HD1 TRP C3170     -40.347 -19.651   1.997  1.00  3.030          H  
ATOM  49104  HE1 TRP C3170     -41.663 -17.506   2.385  1.00  3.030          H  
ATOM  49105  HE3 TRP C3170     -36.569 -16.357   0.816  1.00  3.030          H  
ATOM  49106  HZ2 TRP C3170     -41.083 -14.677   2.098  1.00  3.030          H  
ATOM  49107  HZ3 TRP C3170     -37.014 -13.950   0.898  1.00  3.030          H  
ATOM  49108  HH2 TRP C3170     -39.232 -13.113   1.526  1.00  3.030          H  
ATOM  49109  N   ARG C3171     -35.098 -19.611  -0.627  1.00  0.820          N  
ATOM  49110  CA  ARG C3171     -33.825 -20.219  -0.996  1.00  0.290          C  
ATOM  49111  C   ARG C3171     -33.408 -21.329  -0.048  1.00  0.180          C  
ATOM  49112  O   ARG C3171     -32.448 -21.211   0.714  1.00  0.110          O  
ATOM  49113  CB  ARG C3171     -32.771 -19.143  -0.997  1.00  0.620          C  
ATOM  49114  CG  ARG C3171     -32.972 -18.093  -2.059  1.00  0.620          C  
ATOM  49115  CD  ARG C3171     -32.081 -16.972  -1.845  1.00  0.620          C  
ATOM  49116  NE  ARG C3171     -30.685 -17.294  -2.072  1.00  0.620          N  
ATOM  49117  CZ  ARG C3171     -30.030 -17.141  -3.246  1.00  0.620          C  
ATOM  49118  NH1 ARG C3171     -30.604 -16.635  -4.310  1.00  0.620          N  
ATOM  49119  NH2 ARG C3171     -28.781 -17.477  -3.357  1.00  0.620          N  
ATOM  49120  H   ARG C3171     -35.086 -18.671  -0.264  1.00  0.980          H  
ATOM  49121  HA  ARG C3171     -33.919 -20.636  -1.998  1.00  0.350          H  
ATOM  49122 1HB  ARG C3171     -32.772 -18.645  -0.029  1.00  0.740          H  
ATOM  49123 2HB  ARG C3171     -31.794 -19.583  -1.129  1.00  0.740          H  
ATOM  49124 1HG  ARG C3171     -32.752 -18.527  -3.036  1.00  0.740          H  
ATOM  49125 2HG  ARG C3171     -33.999 -17.731  -2.045  1.00  0.740          H  
ATOM  49126 1HD  ARG C3171     -32.371 -16.173  -2.514  1.00  0.740          H  
ATOM  49127 2HD  ARG C3171     -32.187 -16.636  -0.815  1.00  0.740          H  
ATOM  49128  HE  ARG C3171     -30.163 -17.680  -1.292  1.00  0.740          H  
ATOM  49129 1HH1 ARG C3171     -31.571 -16.356  -4.300  1.00  0.740          H  
ATOM  49130 2HH1 ARG C3171     -30.019 -16.514  -5.164  1.00  0.740          H  
ATOM  49131 1HH2 ARG C3171     -28.248 -17.848  -2.539  1.00  0.740          H  
ATOM  49132 2HH2 ARG C3171     -28.333 -17.310  -4.277  1.00  0.740          H  
ATOM  49133  N   VAL C3172     -34.179 -22.393  -0.134  1.00  0.180          N  
ATOM  49134  CA  VAL C3172     -34.108 -23.617   0.618  1.00  0.160          C  
ATOM  49135  C   VAL C3172     -34.091 -24.763  -0.393  1.00  0.160          C  
ATOM  49136  O   VAL C3172     -34.858 -24.737  -1.351  1.00  0.260          O  
ATOM  49137  CB  VAL C3172     -35.315 -23.676   1.574  1.00  0.230          C  
ATOM  49138  CG1 VAL C3172     -35.338 -24.950   2.309  1.00  0.230          C  
ATOM  49139  CG2 VAL C3172     -35.226 -22.499   2.576  1.00  0.230          C  
ATOM  49140  H   VAL C3172     -34.942 -22.309  -0.806  1.00  0.220          H  
ATOM  49141  HA  VAL C3172     -33.196 -23.622   1.192  1.00  0.190          H  
ATOM  49142  HB  VAL C3172     -36.237 -23.605   0.995  1.00  0.280          H  
ATOM  49143 1HG1 VAL C3172     -36.202 -24.973   2.959  1.00  0.280          H  
ATOM  49144 2HG1 VAL C3172     -35.408 -25.740   1.611  1.00  0.280          H  
ATOM  49145 3HG1 VAL C3172     -34.451 -25.058   2.890  1.00  0.280          H  
ATOM  49146 1HG2 VAL C3172     -36.078 -22.532   3.253  1.00  0.280          H  
ATOM  49147 2HG2 VAL C3172     -34.301 -22.581   3.151  1.00  0.280          H  
ATOM  49148 3HG2 VAL C3172     -35.233 -21.554   2.046  1.00  0.280          H  
ATOM  49149  N   TYR C3173     -33.214 -25.761  -0.228  1.00  0.140          N  
ATOM  49150  CA  TYR C3173     -33.160 -26.844  -1.212  1.00  0.140          C  
ATOM  49151  C   TYR C3173     -34.463 -27.650  -1.220  1.00  0.180          C  
ATOM  49152  O   TYR C3173     -34.935 -28.090  -2.271  1.00  0.240          O  
ATOM  49153  CB  TYR C3173     -31.959 -27.760  -0.944  1.00  0.200          C  
ATOM  49154  CG  TYR C3173     -30.594 -27.100  -1.200  1.00  0.200          C  
ATOM  49155  CD1 TYR C3173     -29.668 -26.954  -0.160  1.00  0.200          C  
ATOM  49156  CD2 TYR C3173     -30.274 -26.627  -2.464  1.00  0.200          C  
ATOM  49157  CE1 TYR C3173     -28.449 -26.353  -0.399  1.00  0.200          C  
ATOM  49158  CE2 TYR C3173     -29.055 -26.022  -2.689  1.00  0.200          C  
ATOM  49159  CZ  TYR C3173     -28.148 -25.889  -1.662  1.00  0.200          C  
ATOM  49160  OH  TYR C3173     -26.939 -25.288  -1.898  1.00  0.200          O  
ATOM  49161  H   TYR C3173     -32.596 -25.784   0.580  1.00  0.170          H  
ATOM  49162  HA  TYR C3173     -33.049 -26.402  -2.201  1.00  0.170          H  
ATOM  49163 1HB  TYR C3173     -31.987 -28.106   0.087  1.00  0.240          H  
ATOM  49164 2HB  TYR C3173     -32.033 -28.641  -1.580  1.00  0.240          H  
ATOM  49165  HD1 TYR C3173     -29.897 -27.319   0.836  1.00  0.240          H  
ATOM  49166  HD2 TYR C3173     -30.985 -26.728  -3.284  1.00  0.240          H  
ATOM  49167  HE1 TYR C3173     -27.727 -26.245   0.401  1.00  0.240          H  
ATOM  49168  HE2 TYR C3173     -28.809 -25.649  -3.684  1.00  0.240          H  
ATOM  49169  HH  TYR C3173     -26.365 -25.383  -1.124  1.00  0.240          H  
ATOM  49170  N   SER C3174     -35.017 -27.853  -0.033  1.00  0.180          N  
ATOM  49171  CA  SER C3174     -36.275 -28.550   0.180  1.00  0.220          C  
ATOM  49172  C   SER C3174     -36.806 -28.152   1.549  1.00  0.230          C  
ATOM  49173  O   SER C3174     -36.029 -27.939   2.483  1.00  0.390          O  
ATOM  49174  CB  SER C3174     -36.090 -30.054   0.108  1.00  0.290          C  
ATOM  49175  OG  SER C3174     -35.309 -30.524   1.174  1.00  0.290          O  
ATOM  49176  H   SER C3174     -34.546 -27.475   0.771  1.00  0.220          H  
ATOM  49177  HA  SER C3174     -36.992 -28.235  -0.580  1.00  0.260          H  
ATOM  49178 1HB  SER C3174     -37.066 -30.538   0.132  1.00  0.350          H  
ATOM  49179 2HB  SER C3174     -35.618 -30.317  -0.838  1.00  0.350          H  
ATOM  49180  HG  SER C3174     -35.234 -31.471   1.048  1.00  0.350          H  
ATOM  49181  N   THR C3175     -38.124 -28.112   1.711  1.00  0.230          N  
ATOM  49182  CA  THR C3175     -38.672 -27.795   3.025  1.00  0.250          C  
ATOM  49183  C   THR C3175     -39.460 -28.978   3.558  1.00  0.310          C  
ATOM  49184  O   THR C3175     -40.344 -29.505   2.881  1.00  0.430          O  
ATOM  49185  CB  THR C3175     -39.554 -26.522   2.986  1.00  0.340          C  
ATOM  49186  OG1 THR C3175     -38.767 -25.417   2.541  1.00  0.340          O  
ATOM  49187  CG2 THR C3175     -40.064 -26.188   4.388  1.00  0.340          C  
ATOM  49188  H   THR C3175     -38.740 -28.301   0.934  1.00  0.280          H  
ATOM  49189  HA  THR C3175     -37.856 -27.601   3.706  1.00  0.300          H  
ATOM  49190  HB  THR C3175     -40.396 -26.671   2.311  1.00  0.410          H  
ATOM  49191  HG1 THR C3175     -38.547 -25.540   1.616  1.00  0.410          H  
ATOM  49192 1HG2 THR C3175     -40.665 -25.282   4.348  1.00  0.410          H  
ATOM  49193 2HG2 THR C3175     -40.676 -27.001   4.769  1.00  0.410          H  
ATOM  49194 3HG2 THR C3175     -39.217 -26.031   5.053  1.00  0.410          H  
ATOM  49195  N   GLY C3176     -39.113 -29.407   4.764  1.00  0.290          N  
ATOM  49196  CA  GLY C3176     -39.777 -30.524   5.416  1.00  0.420          C  
ATOM  49197  C   GLY C3176     -40.802 -30.026   6.420  1.00  0.450          C  
ATOM  49198  O   GLY C3176     -41.150 -28.847   6.433  1.00  0.450          O  
ATOM  49199  H   GLY C3176     -38.365 -28.924   5.238  1.00  0.350          H  
ATOM  49200 1HA  GLY C3176     -40.267 -31.149   4.669  1.00  0.500          H  
ATOM  49201 2HA  GLY C3176     -39.036 -31.143   5.920  1.00  0.500          H  
ATOM  49202  N   SER C3177     -41.286 -30.929   7.274  1.00  0.520          N  
ATOM  49203  CA  SER C3177     -42.280 -30.571   8.283  1.00  0.620          C  
ATOM  49204  C   SER C3177     -41.655 -29.950   9.531  1.00  0.520          C  
ATOM  49205  O   SER C3177     -42.344 -29.345  10.355  1.00  0.740          O  
ATOM  49206  CB  SER C3177     -43.066 -31.803   8.669  1.00  0.830          C  
ATOM  49207  OG  SER C3177     -42.238 -32.739   9.305  1.00  0.830          O  
ATOM  49208  H   SER C3177     -40.984 -31.893   7.220  1.00  0.620          H  
ATOM  49209  HA  SER C3177     -42.963 -29.841   7.846  1.00  0.740          H  
ATOM  49210 1HB  SER C3177     -43.877 -31.518   9.338  1.00  0.990          H  
ATOM  49211 2HB  SER C3177     -43.512 -32.248   7.781  1.00  0.990          H  
ATOM  49212  HG  SER C3177     -42.812 -33.468   9.564  1.00  0.990          H  
ATOM  49213  N   ASN C3178     -40.342 -30.104   9.664  1.00  0.280          N  
ATOM  49214  CA  ASN C3178     -39.605 -29.602  10.814  1.00  0.220          C  
ATOM  49215  C   ASN C3178     -38.800 -28.353  10.503  1.00  0.250          C  
ATOM  49216  O   ASN C3178     -37.691 -28.426   9.962  1.00  0.310          O  
ATOM  49217  CB  ASN C3178     -38.683 -30.666  11.382  1.00  0.330          C  
ATOM  49218  CG  ASN C3178     -39.388 -31.799  12.066  1.00  0.330          C  
ATOM  49219  OD1 ASN C3178     -40.119 -31.584  13.044  1.00  0.330          O  
ATOM  49220  ND2 ASN C3178     -39.180 -33.004  11.590  1.00  0.330          N  
ATOM  49221  H   ASN C3178     -39.861 -30.595   8.930  1.00  0.340          H  
ATOM  49222  HA  ASN C3178     -40.324 -29.328  11.588  1.00  0.260          H  
ATOM  49223 1HB  ASN C3178     -38.064 -31.073  10.587  1.00  0.400          H  
ATOM  49224 2HB  ASN C3178     -38.030 -30.201  12.086  1.00  0.400          H  
ATOM  49225 1HD2 ASN C3178     -39.623 -33.793  12.018  1.00  0.400          H  
ATOM  49226 2HD2 ASN C3178     -38.582 -33.140  10.801  1.00  0.400          H  
ATOM  49227  N   VAL C3179     -39.358 -27.191  10.822  1.00  0.250          N  
ATOM  49228  CA  VAL C3179     -38.678 -25.942  10.511  1.00  0.300          C  
ATOM  49229  C   VAL C3179     -38.499 -25.127  11.791  1.00  0.300          C  
ATOM  49230  O   VAL C3179     -39.475 -24.757  12.444  1.00  0.320          O  
ATOM  49231  CB  VAL C3179     -39.487 -25.152   9.454  1.00  0.400          C  
ATOM  49232  CG1 VAL C3179     -38.788 -23.834   9.124  1.00  0.400          C  
ATOM  49233  CG2 VAL C3179     -39.653 -26.020   8.183  1.00  0.400          C  
ATOM  49234  H   VAL C3179     -40.262 -27.176  11.282  1.00  0.300          H  
ATOM  49235  HA  VAL C3179     -37.689 -26.159  10.105  1.00  0.360          H  
ATOM  49236  HB  VAL C3179     -40.469 -24.911   9.859  1.00  0.480          H  
ATOM  49237 1HG1 VAL C3179     -39.369 -23.286   8.385  1.00  0.480          H  
ATOM  49238 2HG1 VAL C3179     -38.685 -23.222  10.020  1.00  0.480          H  
ATOM  49239 3HG1 VAL C3179     -37.812 -24.043   8.725  1.00  0.480          H  
ATOM  49240 1HG2 VAL C3179     -40.229 -25.471   7.442  1.00  0.480          H  
ATOM  49241 2HG2 VAL C3179     -38.689 -26.261   7.776  1.00  0.480          H  
ATOM  49242 3HG2 VAL C3179     -40.179 -26.946   8.420  1.00  0.480          H  
ATOM  49243  N   PHE C3180     -37.248 -24.835  12.122  1.00  0.290          N  
ATOM  49244  CA  PHE C3180     -36.888 -24.090  13.324  1.00  0.290          C  
ATOM  49245  C   PHE C3180     -36.060 -22.848  13.054  1.00  0.330          C  
ATOM  49246  O   PHE C3180     -35.058 -22.888  12.345  1.00  0.380          O  
ATOM  49247  CB  PHE C3180     -36.134 -24.999  14.290  1.00  0.410          C  
ATOM  49248  CG  PHE C3180     -35.549 -24.257  15.429  1.00  0.410          C  
ATOM  49249  CD1 PHE C3180     -36.339 -23.712  16.423  1.00  0.410          C  
ATOM  49250  CD2 PHE C3180     -34.180 -24.097  15.501  1.00  0.410          C  
ATOM  49251  CE1 PHE C3180     -35.762 -23.010  17.450  1.00  0.410          C  
ATOM  49252  CE2 PHE C3180     -33.616 -23.419  16.516  1.00  0.410          C  
ATOM  49253  CZ  PHE C3180     -34.400 -22.864  17.495  1.00  0.410          C  
ATOM  49254  H   PHE C3180     -36.511 -25.204  11.516  1.00  0.350          H  
ATOM  49255  HA  PHE C3180     -37.811 -23.772  13.808  1.00  0.350          H  
ATOM  49256 1HB  PHE C3180     -36.811 -25.754  14.680  1.00  0.490          H  
ATOM  49257 2HB  PHE C3180     -35.336 -25.517  13.757  1.00  0.490          H  
ATOM  49258  HD1 PHE C3180     -37.421 -23.832  16.385  1.00  0.490          H  
ATOM  49259  HD2 PHE C3180     -33.552 -24.519  14.725  1.00  0.490          H  
ATOM  49260  HE1 PHE C3180     -36.382 -22.574  18.234  1.00  0.490          H  
ATOM  49261  HE2 PHE C3180     -32.543 -23.309  16.552  1.00  0.490          H  
ATOM  49262  HZ  PHE C3180     -33.942 -22.313  18.313  1.00  0.490          H  
ATOM  49263  N   GLN C3181     -36.466 -21.722  13.622  1.00  0.340          N  
ATOM  49264  CA  GLN C3181     -35.700 -20.515  13.371  1.00  0.390          C  
ATOM  49265  C   GLN C3181     -34.967 -19.971  14.587  1.00  0.390          C  
ATOM  49266  O   GLN C3181     -35.556 -19.729  15.644  1.00  0.430          O  
ATOM  49267  CB  GLN C3181     -36.603 -19.451  12.740  1.00  0.530          C  
ATOM  49268  CG  GLN C3181     -35.924 -18.106  12.448  1.00  0.530          C  
ATOM  49269  CD  GLN C3181     -34.833 -18.222  11.385  1.00  0.530          C  
ATOM  49270  OE1 GLN C3181     -35.000 -18.845  10.338  1.00  0.530          O  
ATOM  49271  NE2 GLN C3181     -33.714 -17.603  11.636  1.00  0.530          N  
ATOM  49272  H   GLN C3181     -37.291 -21.701  14.208  1.00  0.410          H  
ATOM  49273  HA  GLN C3181     -34.933 -20.747  12.634  1.00  0.470          H  
ATOM  49274 1HB  GLN C3181     -37.003 -19.830  11.802  1.00  0.630          H  
ATOM  49275 2HB  GLN C3181     -37.448 -19.256  13.399  1.00  0.630          H  
ATOM  49276 1HG  GLN C3181     -36.679 -17.411  12.069  1.00  0.630          H  
ATOM  49277 2HG  GLN C3181     -35.478 -17.706  13.357  1.00  0.630          H  
ATOM  49278 1HE2 GLN C3181     -32.968 -17.623  10.979  1.00  0.630          H  
ATOM  49279 2HE2 GLN C3181     -33.580 -17.100  12.501  1.00  0.630          H  
ATOM  49280  N   THR C3182     -33.668 -19.762  14.398  1.00  0.340          N  
ATOM  49281  CA  THR C3182     -32.774 -19.169  15.379  1.00  0.330          C  
ATOM  49282  C   THR C3182     -31.868 -18.096  14.808  1.00  0.290          C  
ATOM  49283  O   THR C3182     -31.938 -17.761  13.628  1.00  0.270          O  
ATOM  49284  CB  THR C3182     -31.930 -20.217  16.095  1.00  0.470          C  
ATOM  49285  OG1 THR C3182     -31.200 -19.550  17.147  1.00  0.470          O  
ATOM  49286  CG2 THR C3182     -31.021 -20.986  15.118  1.00  0.470          C  
ATOM  49287  H   THR C3182     -33.253 -20.043  13.501  1.00  0.410          H  
ATOM  49288  HA  THR C3182     -33.392 -18.693  16.140  1.00  0.400          H  
ATOM  49289  HB  THR C3182     -32.590 -20.904  16.562  1.00  0.560          H  
ATOM  49290  HG1 THR C3182     -30.781 -20.201  17.733  1.00  0.560          H  
ATOM  49291 1HG2 THR C3182     -30.443 -21.732  15.651  1.00  0.560          H  
ATOM  49292 2HG2 THR C3182     -31.644 -21.483  14.369  1.00  0.560          H  
ATOM  49293 3HG2 THR C3182     -30.366 -20.334  14.624  1.00  0.560          H  
ATOM  49294  N   ARG C3183     -31.006 -17.544  15.654  1.00  0.330          N  
ATOM  49295  CA  ARG C3183     -30.065 -16.502  15.232  1.00  0.290          C  
ATOM  49296  C   ARG C3183     -29.029 -17.023  14.250  1.00  0.240          C  
ATOM  49297  O   ARG C3183     -28.415 -16.267  13.517  1.00  0.240          O  
ATOM  49298  CB  ARG C3183     -29.372 -15.890  16.416  1.00  0.420          C  
ATOM  49299  CG  ARG C3183     -30.204 -14.995  17.286  1.00  0.420          C  
ATOM  49300  CD  ARG C3183     -29.421 -14.565  18.450  1.00  0.420          C  
ATOM  49301  NE  ARG C3183     -30.153 -13.661  19.313  1.00  0.420          N  
ATOM  49302  CZ  ARG C3183     -29.774 -13.336  20.567  1.00  0.420          C  
ATOM  49303  NH1 ARG C3183     -28.688 -13.867  21.079  1.00  0.420          N  
ATOM  49304  NH2 ARG C3183     -30.491 -12.490  21.287  1.00  0.420          N  
ATOM  49305  H   ARG C3183     -31.006 -17.895  16.614  1.00  0.400          H  
ATOM  49306  HA  ARG C3183     -30.633 -15.714  14.735  1.00  0.350          H  
ATOM  49307 1HB  ARG C3183     -29.080 -16.680  17.042  1.00  0.510          H  
ATOM  49308 2HB  ARG C3183     -28.477 -15.353  16.097  1.00  0.510          H  
ATOM  49309 1HG  ARG C3183     -30.507 -14.112  16.722  1.00  0.510          H  
ATOM  49310 2HG  ARG C3183     -31.087 -15.530  17.633  1.00  0.510          H  
ATOM  49311 1HD  ARG C3183     -29.148 -15.450  19.026  1.00  0.510          H  
ATOM  49312 2HD  ARG C3183     -28.518 -14.058  18.107  1.00  0.510          H  
ATOM  49313  HE  ARG C3183     -30.997 -13.236  18.948  1.00  0.510          H  
ATOM  49314 1HH1 ARG C3183     -28.139 -14.512  20.539  1.00  0.510          H  
ATOM  49315 2HH1 ARG C3183     -28.412 -13.633  22.048  1.00  0.510          H  
ATOM  49316 1HH2 ARG C3183     -31.327 -12.077  20.908  1.00  0.510          H  
ATOM  49317 2HH2 ARG C3183     -30.188 -12.252  22.248  1.00  0.510          H  
ATOM  49318  N   ALA C3184     -28.796 -18.319  14.275  1.00  0.250          N  
ATOM  49319  CA  ALA C3184     -27.837 -18.947  13.385  1.00  0.230          C  
ATOM  49320  C   ALA C3184     -28.437 -19.224  11.998  1.00  0.190          C  
ATOM  49321  O   ALA C3184     -27.720 -19.662  11.097  1.00  0.200          O  
ATOM  49322  CB  ALA C3184     -27.318 -20.249  13.999  1.00  0.330          C  
ATOM  49323  H   ALA C3184     -29.313 -18.879  14.936  1.00  0.300          H  
ATOM  49324  HA  ALA C3184     -27.010 -18.254  13.255  1.00  0.280          H  
ATOM  49325 1HB  ALA C3184     -26.574 -20.694  13.344  1.00  0.400          H  
ATOM  49326 2HB  ALA C3184     -26.868 -20.035  14.961  1.00  0.400          H  
ATOM  49327 3HB  ALA C3184     -28.132 -20.950  14.133  1.00  0.400          H  
ATOM  49328  N   GLY C3185     -29.739 -18.979  11.816  1.00  0.230          N  
ATOM  49329  CA  GLY C3185     -30.374 -19.267  10.538  1.00  0.270          C  
ATOM  49330  C   GLY C3185     -31.557 -20.214  10.668  1.00  0.260          C  
ATOM  49331  O   GLY C3185     -31.983 -20.591  11.772  1.00  0.270          O  
ATOM  49332  H   GLY C3185     -30.306 -18.572  12.562  1.00  0.280          H  
ATOM  49333 1HA  GLY C3185     -30.690 -18.339  10.060  1.00  0.320          H  
ATOM  49334 2HA  GLY C3185     -29.648 -19.720   9.871  1.00  0.320          H  
ATOM  49335  N   CYS C3186     -32.112 -20.586   9.523  1.00  0.300          N  
ATOM  49336  CA  CYS C3186     -33.268 -21.459   9.508  1.00  0.340          C  
ATOM  49337  C   CYS C3186     -32.829 -22.903   9.428  1.00  0.250          C  
ATOM  49338  O   CYS C3186     -32.102 -23.296   8.514  1.00  0.380          O  
ATOM  49339  CB  CYS C3186     -34.171 -21.177   8.336  1.00  0.460          C  
ATOM  49340  SG  CYS C3186     -35.606 -22.184   8.379  1.00  0.460          S  
ATOM  49341  H   CYS C3186     -31.695 -20.269   8.641  1.00  0.360          H  
ATOM  49342  HA  CYS C3186     -33.836 -21.315  10.427  1.00  0.410          H  
ATOM  49343 1HB  CYS C3186     -34.464 -20.141   8.323  1.00  0.550          H  
ATOM  49344 2HB  CYS C3186     -33.641 -21.376   7.406  1.00  0.550          H  
ATOM  49345  N   LEU C3187     -33.208 -23.687  10.411  1.00  0.260          N  
ATOM  49346  CA  LEU C3187     -32.827 -25.076  10.470  1.00  0.240          C  
ATOM  49347  C   LEU C3187     -33.960 -25.971  10.007  1.00  0.230          C  
ATOM  49348  O   LEU C3187     -35.045 -25.989  10.598  1.00  0.220          O  
ATOM  49349  CB  LEU C3187     -32.399 -25.407  11.904  1.00  0.340          C  
ATOM  49350  CG  LEU C3187     -32.032 -26.850  12.225  1.00  0.340          C  
ATOM  49351  CD1 LEU C3187     -30.851 -27.268  11.411  1.00  0.340          C  
ATOM  49352  CD2 LEU C3187     -31.696 -26.937  13.712  1.00  0.340          C  
ATOM  49353  H   LEU C3187     -33.810 -23.307  11.138  1.00  0.310          H  
ATOM  49354  HA  LEU C3187     -31.986 -25.226   9.800  1.00  0.290          H  
ATOM  49355 1HB  LEU C3187     -31.543 -24.786  12.151  1.00  0.410          H  
ATOM  49356 2HB  LEU C3187     -33.216 -25.120  12.555  1.00  0.410          H  
ATOM  49357  HG  LEU C3187     -32.864 -27.514  11.992  1.00  0.410          H  
ATOM  49358 1HD1 LEU C3187     -30.596 -28.292  11.672  1.00  0.410          H  
ATOM  49359 2HD1 LEU C3187     -31.069 -27.222  10.348  1.00  0.410          H  
ATOM  49360 3HD1 LEU C3187     -30.019 -26.607  11.639  1.00  0.410          H  
ATOM  49361 1HD2 LEU C3187     -31.415 -27.959  13.966  1.00  0.410          H  
ATOM  49362 2HD2 LEU C3187     -30.868 -26.270  13.937  1.00  0.410          H  
ATOM  49363 3HD2 LEU C3187     -32.565 -26.642  14.298  1.00  0.410          H  
ATOM  49364  N   ILE C3188     -33.730 -26.706   8.927  1.00  0.270          N  
ATOM  49365  CA  ILE C3188     -34.782 -27.551   8.399  1.00  0.300          C  
ATOM  49366  C   ILE C3188     -34.432 -29.039   8.424  1.00  0.270          C  
ATOM  49367  O   ILE C3188     -33.405 -29.477   7.898  1.00  0.230          O  
ATOM  49368  CB  ILE C3188     -35.178 -27.087   6.985  1.00  0.410          C  
ATOM  49369  CG1 ILE C3188     -35.679 -25.616   7.093  1.00  0.410          C  
ATOM  49370  CG2 ILE C3188     -36.265 -28.013   6.387  1.00  0.410          C  
ATOM  49371  CD1 ILE C3188     -35.947 -24.918   5.806  1.00  0.410          C  
ATOM  49372  H   ILE C3188     -32.823 -26.647   8.449  1.00  0.320          H  
ATOM  49373  HA  ILE C3188     -35.661 -27.422   9.024  1.00  0.360          H  
ATOM  49374  HB  ILE C3188     -34.296 -27.092   6.344  1.00  0.490          H  
ATOM  49375 1HG1 ILE C3188     -36.562 -25.610   7.687  1.00  0.490          H  
ATOM  49376 2HG1 ILE C3188     -34.926 -25.032   7.603  1.00  0.490          H  
ATOM  49377 1HG2 ILE C3188     -36.512 -27.668   5.411  1.00  0.490          H  
ATOM  49378 2HG2 ILE C3188     -35.887 -29.031   6.311  1.00  0.490          H  
ATOM  49379 3HG2 ILE C3188     -37.152 -28.000   7.028  1.00  0.490          H  
ATOM  49380 1HD1 ILE C3188     -36.276 -23.904   6.006  1.00  0.490          H  
ATOM  49381 2HD1 ILE C3188     -35.032 -24.889   5.226  1.00  0.490          H  
ATOM  49382 3HD1 ILE C3188     -36.720 -25.428   5.248  1.00  0.490          H  
ATOM  49383  N   GLY C3189     -35.318 -29.825   9.039  1.00  0.310          N  
ATOM  49384  CA  GLY C3189     -35.143 -31.272   9.185  1.00  0.310          C  
ATOM  49385  C   GLY C3189     -34.961 -31.727  10.639  1.00  0.330          C  
ATOM  49386  O   GLY C3189     -35.084 -32.914  10.937  1.00  0.590          O  
ATOM  49387  H   GLY C3189     -36.159 -29.378   9.427  1.00  0.370          H  
ATOM  49388 1HA  GLY C3189     -36.009 -31.777   8.758  1.00  0.370          H  
ATOM  49389 2HA  GLY C3189     -34.281 -31.590   8.600  1.00  0.370          H  
ATOM  49390  N   ALA C3190     -34.689 -30.793  11.544  1.00  0.270          N  
ATOM  49391  CA  ALA C3190     -34.525 -31.140  12.955  1.00  0.200          C  
ATOM  49392  C   ALA C3190     -35.743 -30.716  13.763  1.00  0.190          C  
ATOM  49393  O   ALA C3190     -36.262 -29.613  13.584  1.00  0.190          O  
ATOM  49394  CB  ALA C3190     -33.285 -30.483  13.518  1.00  0.310          C  
ATOM  49395  H   ALA C3190     -34.606 -29.834  11.239  1.00  0.320          H  
ATOM  49396  HA  ALA C3190     -34.430 -32.218  13.037  1.00  0.240          H  
ATOM  49397 1HB  ALA C3190     -33.176 -30.773  14.563  1.00  0.370          H  
ATOM  49398 2HB  ALA C3190     -32.415 -30.799  12.957  1.00  0.370          H  
ATOM  49399 3HB  ALA C3190     -33.394 -29.410  13.446  1.00  0.370          H  
ATOM  49400  N   GLU C3191     -36.158 -31.561  14.694  1.00  0.200          N  
ATOM  49401  CA  GLU C3191     -37.269 -31.250  15.582  1.00  0.220          C  
ATOM  49402  C   GLU C3191     -36.770 -30.529  16.816  1.00  0.370          C  
ATOM  49403  O   GLU C3191     -36.031 -31.091  17.617  1.00  0.630          O  
ATOM  49404  CB  GLU C3191     -37.995 -32.535  15.990  1.00  0.300          C  
ATOM  49405  CG  GLU C3191     -39.185 -32.353  16.937  1.00  0.300          C  
ATOM  49406  CD  GLU C3191     -39.856 -33.674  17.290  1.00  0.300          C  
ATOM  49407  OE1 GLU C3191     -39.537 -34.663  16.668  1.00  0.300          O  
ATOM  49408  OE2 GLU C3191     -40.654 -33.693  18.201  1.00  0.300          O  
ATOM  49409  H   GLU C3191     -35.681 -32.459  14.782  1.00  0.240          H  
ATOM  49410  HA  GLU C3191     -37.970 -30.601  15.056  1.00  0.260          H  
ATOM  49411 1HB  GLU C3191     -38.360 -33.036  15.092  1.00  0.360          H  
ATOM  49412 2HB  GLU C3191     -37.297 -33.197  16.463  1.00  0.360          H  
ATOM  49413 1HG  GLU C3191     -38.843 -31.876  17.860  1.00  0.360          H  
ATOM  49414 2HG  GLU C3191     -39.911 -31.691  16.464  1.00  0.360          H  
ATOM  49415  N   HIS C3192     -37.140 -29.276  16.979  1.00  0.360          N  
ATOM  49416  CA  HIS C3192     -36.649 -28.556  18.137  1.00  0.410          C  
ATOM  49417  C   HIS C3192     -37.442 -28.892  19.390  1.00  0.450          C  
ATOM  49418  O   HIS C3192     -38.674 -28.976  19.357  1.00  0.470          O  
ATOM  49419  CB  HIS C3192     -36.609 -27.047  17.877  1.00  0.550          C  
ATOM  49420  CG  HIS C3192     -35.882 -26.259  18.945  1.00  0.550          C  
ATOM  49421  ND1 HIS C3192     -36.480 -25.860  20.118  1.00  0.550          N  
ATOM  49422  CD2 HIS C3192     -34.603 -25.818  19.010  1.00  0.550          C  
ATOM  49423  CE1 HIS C3192     -35.606 -25.194  20.850  1.00  0.550          C  
ATOM  49424  NE2 HIS C3192     -34.468 -25.142  20.192  1.00  0.550          N  
ATOM  49425  H   HIS C3192     -37.745 -28.834  16.302  1.00  0.430          H  
ATOM  49426  HA  HIS C3192     -35.636 -28.860  18.327  1.00  0.490          H  
ATOM  49427 1HB  HIS C3192     -36.112 -26.863  16.928  1.00  0.660          H  
ATOM  49428 2HB  HIS C3192     -37.621 -26.662  17.799  1.00  0.660          H  
ATOM  49429  HD1 HIS C3192     -37.413 -26.073  20.414  1.00  0.660          H  
ATOM  49430  HD2 HIS C3192     -33.758 -25.893  18.332  1.00  0.660          H  
ATOM  49431  HE1 HIS C3192     -35.894 -24.791  21.822  1.00  0.660          H  
ATOM  49432  N   VAL C3193     -36.735 -29.030  20.503  1.00  0.450          N  
ATOM  49433  CA  VAL C3193     -37.385 -29.240  21.786  1.00  0.480          C  
ATOM  49434  C   VAL C3193     -36.896 -28.177  22.747  1.00  0.580          C  
ATOM  49435  O   VAL C3193     -35.775 -27.696  22.624  1.00  0.560          O  
ATOM  49436  CB  VAL C3193     -37.078 -30.643  22.338  1.00  0.660          C  
ATOM  49437  CG1 VAL C3193     -37.591 -31.688  21.342  1.00  0.660          C  
ATOM  49438  CG2 VAL C3193     -35.562 -30.795  22.594  1.00  0.660          C  
ATOM  49439  H   VAL C3193     -35.715 -28.978  20.416  1.00  0.540          H  
ATOM  49440  HA  VAL C3193     -38.463 -29.135  21.664  1.00  0.580          H  
ATOM  49441  HB  VAL C3193     -37.618 -30.792  23.271  1.00  0.790          H  
ATOM  49442 1HG1 VAL C3193     -37.397 -32.670  21.734  1.00  0.790          H  
ATOM  49443 2HG1 VAL C3193     -38.662 -31.557  21.193  1.00  0.790          H  
ATOM  49444 3HG1 VAL C3193     -37.083 -31.576  20.386  1.00  0.790          H  
ATOM  49445 1HG2 VAL C3193     -35.359 -31.794  22.979  1.00  0.790          H  
ATOM  49446 2HG2 VAL C3193     -35.025 -30.651  21.662  1.00  0.790          H  
ATOM  49447 3HG2 VAL C3193     -35.207 -30.063  23.320  1.00  0.790          H  
ATOM  49448  N   ASN C3194     -37.671 -27.899  23.788  1.00  0.710          N  
ATOM  49449  CA  ASN C3194     -37.285 -26.857  24.739  1.00  0.830          C  
ATOM  49450  C   ASN C3194     -36.532 -27.376  25.952  1.00  0.930          C  
ATOM  49451  O   ASN C3194     -36.297 -26.639  26.912  1.00  1.050          O  
ATOM  49452  CB  ASN C3194     -38.512 -26.084  25.170  1.00  1.110          C  
ATOM  49453  CG  ASN C3194     -39.088 -25.263  24.048  1.00  1.110          C  
ATOM  49454  OD1 ASN C3194     -38.361 -24.696  23.223  1.00  1.110          O  
ATOM  49455  ND2 ASN C3194     -40.391 -25.192  23.998  1.00  1.110          N  
ATOM  49456  H   ASN C3194     -38.568 -28.356  23.878  1.00  0.850          H  
ATOM  49457  HA  ASN C3194     -36.612 -26.167  24.227  1.00  1.000          H  
ATOM  49458 1HB  ASN C3194     -39.271 -26.777  25.532  1.00  1.340          H  
ATOM  49459 2HB  ASN C3194     -38.255 -25.420  25.995  1.00  1.340          H  
ATOM  49460 1HD2 ASN C3194     -40.837 -24.660  23.276  1.00  1.340          H  
ATOM  49461 2HD2 ASN C3194     -40.948 -25.661  24.684  1.00  1.340          H  
ATOM  49462  N   ASN C3195     -36.155 -28.639  25.901  1.00  0.890          N  
ATOM  49463  CA  ASN C3195     -35.401 -29.279  26.959  1.00  0.990          C  
ATOM  49464  C   ASN C3195     -33.915 -29.148  26.667  1.00  1.040          C  
ATOM  49465  O   ASN C3195     -33.390 -29.869  25.813  1.00  1.590          O  
ATOM  49466  CB  ASN C3195     -35.786 -30.739  27.058  1.00  1.350          C  
ATOM  49467  CG  ASN C3195     -37.218 -30.932  27.453  1.00  1.350          C  
ATOM  49468  OD1 ASN C3195     -37.729 -30.280  28.372  1.00  1.350          O  
ATOM  49469  ND2 ASN C3195     -37.888 -31.829  26.769  1.00  1.350          N  
ATOM  49470  H   ASN C3195     -36.399 -29.171  25.080  1.00  1.070          H  
ATOM  49471  HA  ASN C3195     -35.604 -28.776  27.906  1.00  1.190          H  
ATOM  49472 1HB  ASN C3195     -35.618 -31.222  26.095  1.00  1.620          H  
ATOM  49473 2HB  ASN C3195     -35.146 -31.233  27.790  1.00  1.620          H  
ATOM  49474 1HD2 ASN C3195     -38.849 -32.008  26.987  1.00  1.620          H  
ATOM  49475 2HD2 ASN C3195     -37.439 -32.341  26.034  1.00  1.620          H  
ATOM  49476  N   SER C3196     -33.241 -28.224  27.352  1.00  0.470          N  
ATOM  49477  CA  SER C3196     -31.833 -27.963  27.071  1.00  0.400          C  
ATOM  49478  C   SER C3196     -30.988 -29.141  27.516  1.00  0.380          C  
ATOM  49479  O   SER C3196     -31.420 -29.949  28.349  1.00  0.440          O  
ATOM  49480  CB  SER C3196     -31.372 -26.688  27.758  1.00  0.590          C  
ATOM  49481  OG  SER C3196     -31.354 -26.815  29.154  1.00  0.590          O  
ATOM  49482  H   SER C3196     -33.715 -27.672  28.055  1.00  0.560          H  
ATOM  49483  HA  SER C3196     -31.706 -27.835  25.993  1.00  0.480          H  
ATOM  49484 1HB  SER C3196     -30.381 -26.428  27.400  1.00  0.710          H  
ATOM  49485 2HB  SER C3196     -32.033 -25.879  27.485  1.00  0.710          H  
ATOM  49486  HG  SER C3196     -30.963 -25.994  29.478  1.00  0.710          H  
ATOM  49487  N   TYR C3197     -29.776 -29.230  26.975  1.00  0.340          N  
ATOM  49488  CA  TYR C3197     -28.897 -30.344  27.335  1.00  0.360          C  
ATOM  49489  C   TYR C3197     -27.409 -30.070  27.059  1.00  0.300          C  
ATOM  49490  O   TYR C3197     -27.036 -28.984  26.591  1.00  0.290          O  
ATOM  49491  CB  TYR C3197     -29.421 -31.598  26.588  1.00  0.500          C  
ATOM  49492  CG  TYR C3197     -28.710 -32.886  26.847  1.00  0.500          C  
ATOM  49493  CD1 TYR C3197     -28.866 -33.531  28.060  1.00  0.500          C  
ATOM  49494  CD2 TYR C3197     -27.907 -33.440  25.858  1.00  0.500          C  
ATOM  49495  CE1 TYR C3197     -28.203 -34.709  28.293  1.00  0.500          C  
ATOM  49496  CE2 TYR C3197     -27.246 -34.617  26.092  1.00  0.500          C  
ATOM  49497  CZ  TYR C3197     -27.387 -35.249  27.306  1.00  0.500          C  
ATOM  49498  OH  TYR C3197     -26.718 -36.415  27.557  1.00  0.500          O  
ATOM  49499  H   TYR C3197     -29.510 -28.499  26.305  1.00  0.410          H  
ATOM  49500  HA  TYR C3197     -29.000 -30.515  28.406  1.00  0.430          H  
ATOM  49501 1HB  TYR C3197     -30.471 -31.752  26.838  1.00  0.600          H  
ATOM  49502 2HB  TYR C3197     -29.388 -31.417  25.530  1.00  0.600          H  
ATOM  49503  HD1 TYR C3197     -29.507 -33.100  28.832  1.00  0.600          H  
ATOM  49504  HD2 TYR C3197     -27.791 -32.931  24.900  1.00  0.600          H  
ATOM  49505  HE1 TYR C3197     -28.312 -35.217  29.251  1.00  0.600          H  
ATOM  49506  HE2 TYR C3197     -26.605 -35.043  25.321  1.00  0.600          H  
ATOM  49507  HH  TYR C3197     -26.236 -36.687  26.771  1.00  0.600          H  
ATOM  49508  N   GLU C3198     -26.545 -31.041  27.385  1.00  0.320          N  
ATOM  49509  CA  GLU C3198     -25.128 -30.923  27.078  1.00  0.370          C  
ATOM  49510  C   GLU C3198     -25.032 -30.739  25.582  1.00  0.310          C  
ATOM  49511  O   GLU C3198     -25.616 -31.512  24.831  1.00  0.270          O  
ATOM  49512  CB  GLU C3198     -24.351 -32.167  27.521  1.00  0.500          C  
ATOM  49513  CG  GLU C3198     -22.851 -32.060  27.280  1.00  0.500          C  
ATOM  49514  CD  GLU C3198     -22.044 -33.240  27.758  1.00  0.500          C  
ATOM  49515  OE1 GLU C3198     -22.580 -34.154  28.341  1.00  0.500          O  
ATOM  49516  OE2 GLU C3198     -20.860 -33.217  27.531  1.00  0.500          O  
ATOM  49517  H   GLU C3198     -26.885 -31.895  27.807  1.00  0.380          H  
ATOM  49518  HA  GLU C3198     -24.718 -30.042  27.572  1.00  0.440          H  
ATOM  49519 1HB  GLU C3198     -24.515 -32.344  28.583  1.00  0.600          H  
ATOM  49520 2HB  GLU C3198     -24.719 -33.039  26.981  1.00  0.600          H  
ATOM  49521 1HG  GLU C3198     -22.678 -31.948  26.208  1.00  0.600          H  
ATOM  49522 2HG  GLU C3198     -22.485 -31.160  27.770  1.00  0.600          H  
ATOM  49523  N   CYS C3199     -24.288 -29.748  25.136  1.00  0.360          N  
ATOM  49524  CA  CYS C3199     -24.224 -29.461  23.712  1.00  0.290          C  
ATOM  49525  C   CYS C3199     -23.387 -30.425  22.890  1.00  0.300          C  
ATOM  49526  O   CYS C3199     -22.161 -30.455  23.017  1.00  0.620          O  
ATOM  49527  CB  CYS C3199     -23.641 -28.074  23.500  1.00  0.430          C  
ATOM  49528  SG  CYS C3199     -23.473 -27.600  21.771  1.00  0.430          S  
ATOM  49529  H   CYS C3199     -23.803 -29.152  25.792  1.00  0.430          H  
ATOM  49530  HA  CYS C3199     -25.242 -29.476  23.322  1.00  0.350          H  
ATOM  49531 1HB  CYS C3199     -24.262 -27.352  24.000  1.00  0.520          H  
ATOM  49532 2HB  CYS C3199     -22.654 -28.025  23.957  1.00  0.520          H  
ATOM  49533  N   ASP C3200     -24.038 -31.171  21.993  1.00  0.410          N  
ATOM  49534  CA  ASP C3200     -23.303 -32.000  21.062  1.00  0.410          C  
ATOM  49535  C   ASP C3200     -23.530 -31.329  19.719  1.00  0.320          C  
ATOM  49536  O   ASP C3200     -24.344 -30.409  19.628  1.00  0.290          O  
ATOM  49537  CB  ASP C3200     -23.801 -33.457  21.062  1.00  0.570          C  
ATOM  49538  CG  ASP C3200     -22.763 -34.486  20.471  1.00  0.570          C  
ATOM  49539  OD1 ASP C3200     -21.896 -34.057  19.720  1.00  0.570          O  
ATOM  49540  OD2 ASP C3200     -22.865 -35.676  20.749  1.00  0.570          O  
ATOM  49541  H   ASP C3200     -25.054 -31.161  21.947  1.00  0.490          H  
ATOM  49542  HA  ASP C3200     -22.239 -31.978  21.297  1.00  0.490          H  
ATOM  49543 1HB  ASP C3200     -24.048 -33.750  22.082  1.00  0.690          H  
ATOM  49544 2HB  ASP C3200     -24.724 -33.514  20.477  1.00  0.690          H  
ATOM  49545  N   ILE C3201     -22.940 -31.860  18.660  1.00  0.320          N  
ATOM  49546  CA  ILE C3201     -23.104 -31.349  17.288  1.00  0.320          C  
ATOM  49547  C   ILE C3201     -23.492 -29.853  17.325  1.00  0.320          C  
ATOM  49548  O   ILE C3201     -24.573 -29.498  16.857  1.00  0.370          O  
ATOM  49549  CB  ILE C3201     -24.243 -32.152  16.617  1.00  0.450          C  
ATOM  49550  CG1 ILE C3201     -23.957 -33.645  16.745  1.00  0.450          C  
ATOM  49551  CG2 ILE C3201     -24.451 -31.798  15.110  1.00  0.450          C  
ATOM  49552  CD1 ILE C3201     -22.721 -34.170  16.070  1.00  0.450          C  
ATOM  49553  H   ILE C3201     -22.313 -32.646  18.845  1.00  0.380          H  
ATOM  49554  HA  ILE C3201     -22.173 -31.460  16.738  1.00  0.380          H  
ATOM  49555  HB  ILE C3201     -25.155 -31.956  17.140  1.00  0.540          H  
ATOM  49556 1HG1 ILE C3201     -23.877 -33.874  17.801  1.00  0.540          H  
ATOM  49557 2HG1 ILE C3201     -24.805 -34.151  16.388  1.00  0.540          H  
ATOM  49558 1HG2 ILE C3201     -25.266 -32.411  14.723  1.00  0.540          H  
ATOM  49559 2HG2 ILE C3201     -24.709 -30.772  14.972  1.00  0.540          H  
ATOM  49560 3HG2 ILE C3201     -23.556 -31.997  14.540  1.00  0.540          H  
ATOM  49561 1HD1 ILE C3201     -22.665 -35.217  16.261  1.00  0.540          H  
ATOM  49562 2HD1 ILE C3201     -22.783 -34.013  15.007  1.00  0.540          H  
ATOM  49563 3HD1 ILE C3201     -21.831 -33.695  16.462  1.00  0.540          H  
ATOM  49564  N   PRO C3202     -22.647 -28.952  17.863  1.00  0.310          N  
ATOM  49565  CA  PRO C3202     -22.973 -27.555  18.097  1.00  0.310          C  
ATOM  49566  C   PRO C3202     -23.370 -26.870  16.812  1.00  0.330          C  
ATOM  49567  O   PRO C3202     -22.613 -26.967  15.863  1.00  0.370          O  
ATOM  49568  CB  PRO C3202     -21.626 -27.016  18.587  1.00  0.460          C  
ATOM  49569  CG  PRO C3202     -20.866 -28.206  19.096  1.00  0.460          C  
ATOM  49570  CD  PRO C3202     -21.235 -29.293  18.148  1.00  0.460          C  
ATOM  49571  HA  PRO C3202     -23.758 -27.474  18.854  1.00  0.370          H  
ATOM  49572 1HB  PRO C3202     -21.117 -26.443  17.800  1.00  0.560          H  
ATOM  49573 2HB  PRO C3202     -21.819 -26.362  19.395  1.00  0.560          H  
ATOM  49574 1HG  PRO C3202     -19.788 -27.993  19.107  1.00  0.560          H  
ATOM  49575 2HG  PRO C3202     -21.156 -28.436  20.131  1.00  0.560          H  
ATOM  49576 1HD  PRO C3202     -20.646 -29.212  17.224  1.00  0.560          H  
ATOM  49577 2HD  PRO C3202     -21.082 -30.235  18.643  1.00  0.560          H  
ATOM  49578  N   ILE C3203     -24.448 -26.082  16.789  1.00  0.320          N  
ATOM  49579  CA  ILE C3203     -24.877 -25.413  15.556  1.00  0.360          C  
ATOM  49580  C   ILE C3203     -24.478 -23.948  15.511  1.00  0.380          C  
ATOM  49581  O   ILE C3203     -23.932 -23.474  14.512  1.00  0.440          O  
ATOM  49582  CB  ILE C3203     -26.398 -25.590  15.329  1.00  0.490          C  
ATOM  49583  CG1 ILE C3203     -26.692 -27.088  15.108  1.00  0.490          C  
ATOM  49584  CG2 ILE C3203     -26.852 -24.772  14.142  1.00  0.490          C  
ATOM  49585  CD1 ILE C3203     -28.131 -27.466  15.103  1.00  0.490          C  
ATOM  49586  H   ILE C3203     -25.028 -25.961  17.622  1.00  0.380          H  
ATOM  49587  HA  ILE C3203     -24.380 -25.899  14.725  1.00  0.430          H  
ATOM  49588  HB  ILE C3203     -26.940 -25.272  16.206  1.00  0.590          H  
ATOM  49589 1HG1 ILE C3203     -26.284 -27.361  14.148  1.00  0.590          H  
ATOM  49590 2HG1 ILE C3203     -26.189 -27.678  15.878  1.00  0.590          H  
ATOM  49591 1HG2 ILE C3203     -27.913 -24.888  13.969  1.00  0.590          H  
ATOM  49592 2HG2 ILE C3203     -26.649 -23.712  14.303  1.00  0.590          H  
ATOM  49593 3HG2 ILE C3203     -26.296 -25.123  13.277  1.00  0.590          H  
ATOM  49594 1HD1 ILE C3203     -28.196 -28.511  14.897  1.00  0.590          H  
ATOM  49595 2HD1 ILE C3203     -28.576 -27.255  16.062  1.00  0.590          H  
ATOM  49596 3HD1 ILE C3203     -28.660 -26.937  14.335  1.00  0.590          H  
ATOM  49597  N   GLY C3204     -24.779 -23.231  16.578  1.00  0.320          N  
ATOM  49598  CA  GLY C3204     -24.478 -21.809  16.655  1.00  0.310          C  
ATOM  49599  C   GLY C3204     -25.563 -21.039  17.378  1.00  0.320          C  
ATOM  49600  O   GLY C3204     -26.722 -21.453  17.410  1.00  0.360          O  
ATOM  49601  H   GLY C3204     -25.240 -23.709  17.354  1.00  0.380          H  
ATOM  49602 1HA  GLY C3204     -23.525 -21.660  17.141  1.00  0.370          H  
ATOM  49603 2HA  GLY C3204     -24.368 -21.411  15.647  1.00  0.370          H  
ATOM  49604  N   ALA C3205     -25.184 -19.902  17.939  1.00  0.300          N  
ATOM  49605  CA  ALA C3205     -26.065 -18.985  18.637  1.00  0.340          C  
ATOM  49606  C   ALA C3205     -26.909 -19.648  19.726  1.00  0.350          C  
ATOM  49607  O   ALA C3205     -28.112 -19.402  19.821  1.00  0.380          O  
ATOM  49608  CB  ALA C3205     -26.984 -18.296  17.657  1.00  0.460          C  
ATOM  49609  H   ALA C3205     -24.200 -19.643  17.901  1.00  0.360          H  
ATOM  49610  HA  ALA C3205     -25.426 -18.240  19.113  1.00  0.410          H  
ATOM  49611 1HB  ALA C3205     -27.568 -17.593  18.226  1.00  0.550          H  
ATOM  49612 2HB  ALA C3205     -26.402 -17.773  16.897  1.00  0.550          H  
ATOM  49613 3HB  ALA C3205     -27.634 -19.026  17.181  1.00  0.550          H  
ATOM  49614  N   GLY C3206     -26.282 -20.486  20.550  1.00  0.370          N  
ATOM  49615  CA  GLY C3206     -26.944 -21.163  21.657  1.00  0.440          C  
ATOM  49616  C   GLY C3206     -27.673 -22.450  21.274  1.00  0.410          C  
ATOM  49617  O   GLY C3206     -28.252 -23.118  22.139  1.00  0.490          O  
ATOM  49618  H   GLY C3206     -25.276 -20.628  20.448  1.00  0.440          H  
ATOM  49619 1HA  GLY C3206     -26.195 -21.390  22.413  1.00  0.530          H  
ATOM  49620 2HA  GLY C3206     -27.648 -20.475  22.120  1.00  0.530          H  
ATOM  49621  N   ILE C3207     -27.641 -22.820  19.992  1.00  0.340          N  
ATOM  49622  CA  ILE C3207     -28.309 -24.021  19.502  1.00  0.310          C  
ATOM  49623  C   ILE C3207     -27.323 -25.140  19.165  1.00  0.310          C  
ATOM  49624  O   ILE C3207     -26.275 -24.933  18.532  1.00  0.320          O  
ATOM  49625  CB  ILE C3207     -29.220 -23.695  18.286  1.00  0.450          C  
ATOM  49626  CG1 ILE C3207     -30.249 -22.583  18.666  1.00  0.450          C  
ATOM  49627  CG2 ILE C3207     -29.959 -24.965  17.760  1.00  0.450          C  
ATOM  49628  CD1 ILE C3207     -31.203 -22.914  19.803  1.00  0.450          C  
ATOM  49629  H   ILE C3207     -27.183 -22.213  19.309  1.00  0.410          H  
ATOM  49630  HA  ILE C3207     -28.938 -24.415  20.295  1.00  0.370          H  
ATOM  49631  HB  ILE C3207     -28.598 -23.292  17.484  1.00  0.540          H  
ATOM  49632 1HG1 ILE C3207     -29.691 -21.682  18.939  1.00  0.540          H  
ATOM  49633 2HG1 ILE C3207     -30.845 -22.372  17.808  1.00  0.540          H  
ATOM  49634 1HG2 ILE C3207     -30.567 -24.704  16.901  1.00  0.540          H  
ATOM  49635 2HG2 ILE C3207     -29.234 -25.699  17.464  1.00  0.540          H  
ATOM  49636 3HG2 ILE C3207     -30.593 -25.394  18.537  1.00  0.540          H  
ATOM  49637 1HD1 ILE C3207     -31.863 -22.066  19.968  1.00  0.540          H  
ATOM  49638 2HD1 ILE C3207     -31.808 -23.787  19.567  1.00  0.540          H  
ATOM  49639 3HD1 ILE C3207     -30.644 -23.098  20.703  1.00  0.540          H  
ATOM  49640  N   CYS C3208     -27.685 -26.333  19.620  1.00  0.300          N  
ATOM  49641  CA  CYS C3208     -26.957 -27.583  19.447  1.00  0.300          C  
ATOM  49642  C   CYS C3208     -27.882 -28.674  18.919  1.00  0.290          C  
ATOM  49643  O   CYS C3208     -29.060 -28.413  18.632  1.00  0.290          O  
ATOM  49644  CB  CYS C3208     -26.330 -27.968  20.765  1.00  0.420          C  
ATOM  49645  SG  CYS C3208     -25.228 -26.708  21.296  1.00  0.420          S  
ATOM  49646  H   CYS C3208     -28.550 -26.370  20.167  1.00  0.360          H  
ATOM  49647  HA  CYS C3208     -26.167 -27.438  18.717  1.00  0.360          H  
ATOM  49648 1HB  CYS C3208     -27.111 -28.082  21.520  1.00  0.500          H  
ATOM  49649 2HB  CYS C3208     -25.802 -28.897  20.689  1.00  0.500          H  
ATOM  49650  N   ALA C3209     -27.339 -29.870  18.678  1.00  0.290          N  
ATOM  49651  CA  ALA C3209     -28.174 -30.948  18.144  1.00  0.310          C  
ATOM  49652  C   ALA C3209     -27.706 -32.328  18.553  1.00  0.340          C  
ATOM  49653  O   ALA C3209     -26.580 -32.535  18.993  1.00  0.400          O  
ATOM  49654  CB  ALA C3209     -28.241 -30.882  16.639  1.00  0.430          C  
ATOM  49655  H   ALA C3209     -26.355 -30.046  18.926  1.00  0.350          H  
ATOM  49656  HA  ALA C3209     -29.177 -30.817  18.542  1.00  0.370          H  
ATOM  49657 1HB  ALA C3209     -28.900 -31.669  16.268  1.00  0.510          H  
ATOM  49658 2HB  ALA C3209     -28.642 -29.937  16.383  1.00  0.510          H  
ATOM  49659 3HB  ALA C3209     -27.248 -31.004  16.214  1.00  0.510          H  
ATOM  49660  N   SER C3210     -28.627 -33.275  18.451  1.00  0.330          N  
ATOM  49661  CA  SER C3210     -28.368 -34.664  18.789  1.00  0.340          C  
ATOM  49662  C   SER C3210     -29.178 -35.598  17.930  1.00  0.350          C  
ATOM  49663  O   SER C3210     -30.168 -35.213  17.293  1.00  0.440          O  
ATOM  49664  CB  SER C3210     -28.772 -34.971  20.221  1.00  0.470          C  
ATOM  49665  OG  SER C3210     -30.166 -34.844  20.333  1.00  0.470          O  
ATOM  49666  H   SER C3210     -29.563 -33.004  18.136  1.00  0.400          H  
ATOM  49667  HA  SER C3210     -27.307 -34.874  18.639  1.00  0.410          H  
ATOM  49668 1HB  SER C3210     -28.482 -35.992  20.468  1.00  0.570          H  
ATOM  49669 2HB  SER C3210     -28.269 -34.309  20.916  1.00  0.570          H  
ATOM  49670  HG  SER C3210     -30.455 -35.360  21.121  1.00  0.570          H  
ATOM  49671  N   TYR C3211     -28.768 -36.854  17.926  1.00  0.320          N  
ATOM  49672  CA  TYR C3211     -29.495 -37.852  17.184  1.00  0.410          C  
ATOM  49673  C   TYR C3211     -30.041 -38.856  18.182  1.00  0.410          C  
ATOM  49674  O   TYR C3211     -29.292 -39.458  18.960  1.00  0.430          O  
ATOM  49675  CB  TYR C3211     -28.575 -38.438  16.137  1.00  0.540          C  
ATOM  49676  CG  TYR C3211     -28.052 -37.332  15.237  1.00  0.540          C  
ATOM  49677  CD1 TYR C3211     -26.803 -36.759  15.474  1.00  0.540          C  
ATOM  49678  CD2 TYR C3211     -28.813 -36.863  14.198  1.00  0.540          C  
ATOM  49679  CE1 TYR C3211     -26.353 -35.750  14.659  1.00  0.540          C  
ATOM  49680  CE2 TYR C3211     -28.324 -35.837  13.399  1.00  0.540          C  
ATOM  49681  CZ  TYR C3211     -27.121 -35.300  13.641  1.00  0.540          C  
ATOM  49682  OH  TYR C3211     -26.655 -34.314  12.848  1.00  0.540          O  
ATOM  49683  H   TYR C3211     -27.954 -37.121  18.459  1.00  0.380          H  
ATOM  49684  HA  TYR C3211     -30.342 -37.388  16.684  1.00  0.490          H  
ATOM  49685 1HB  TYR C3211     -27.736 -38.952  16.604  1.00  0.650          H  
ATOM  49686 2HB  TYR C3211     -29.120 -39.152  15.525  1.00  0.650          H  
ATOM  49687  HD1 TYR C3211     -26.180 -37.117  16.290  1.00  0.650          H  
ATOM  49688  HD2 TYR C3211     -29.789 -37.304  14.008  1.00  0.650          H  
ATOM  49689  HE1 TYR C3211     -25.386 -35.316  14.805  1.00  0.650          H  
ATOM  49690  HE2 TYR C3211     -28.897 -35.451  12.566  1.00  0.650          H  
ATOM  49691  HH  TYR C3211     -27.243 -34.195  12.083  1.00  0.650          H  
ATOM  49692  N   GLN C3212     -31.361 -38.964  18.203  1.00  0.640          N  
ATOM  49693  CA  GLN C3212     -32.064 -39.790  19.179  1.00  1.120          C  
ATOM  49694  C   GLN C3212     -33.536 -39.953  18.840  1.00  1.750          C  
ATOM  49695  O   GLN C3212     -34.064 -39.210  18.024  1.00  2.010          O  
ATOM  49696  CB  GLN C3212     -31.963 -39.141  20.562  1.00  1.380          C  
ATOM  49697  CG  GLN C3212     -32.637 -37.769  20.626  1.00  1.380          C  
ATOM  49698  CD  GLN C3212     -32.489 -37.106  21.958  1.00  1.380          C  
ATOM  49699  OE1 GLN C3212     -31.609 -36.244  22.179  1.00  1.380          O  
ATOM  49700  NE2 GLN C3212     -33.354 -37.509  22.890  1.00  1.380          N  
ATOM  49701  H   GLN C3212     -31.873 -38.438  17.487  1.00  0.770          H  
ATOM  49702  HA  GLN C3212     -31.603 -40.777  19.198  1.00  1.340          H  
ATOM  49703 1HB  GLN C3212     -32.448 -39.781  21.300  1.00  1.650          H  
ATOM  49704 2HB  GLN C3212     -30.922 -39.031  20.857  1.00  1.650          H  
ATOM  49705 1HG  GLN C3212     -32.186 -37.119  19.873  1.00  1.650          H  
ATOM  49706 2HG  GLN C3212     -33.704 -37.882  20.431  1.00  1.650          H  
ATOM  49707 1HE2 GLN C3212     -33.322 -37.119  23.810  1.00  1.650          H  
ATOM  49708 2HE2 GLN C3212     -34.036 -38.221  22.673  1.00  1.650          H  
ATOM  49709  N   THR C3213     -34.205 -40.919  19.461  1.00  2.400          N  
ATOM  49710  CA  THR C3213     -35.647 -41.058  19.316  1.00  3.210          C  
ATOM  49711  C   THR C3213     -36.337 -40.413  20.485  1.00  4.040          C  
ATOM  49712  O   THR C3213     -35.754 -40.280  21.562  1.00  4.010          O  
ATOM  49713  CB  THR C3213     -36.073 -42.509  19.318  1.00  4.170          C  
ATOM  49714  OG1 THR C3213     -35.685 -43.095  20.576  1.00  4.170          O  
ATOM  49715  CG2 THR C3213     -35.440 -43.220  18.206  1.00  4.170          C  
ATOM  49716  H   THR C3213     -33.727 -41.553  20.088  1.00  2.880          H  
ATOM  49717  HA  THR C3213     -35.976 -40.569  18.397  1.00  3.850          H  
ATOM  49718  HB  THR C3213     -37.157 -42.566  19.214  1.00  5.000          H  
ATOM  49719  HG1 THR C3213     -36.175 -42.680  21.301  1.00  5.000          H  
ATOM  49720 1HG2 THR C3213     -35.745 -44.261  18.200  1.00  5.000          H  
ATOM  49721 2HG2 THR C3213     -35.744 -42.753  17.267  1.00  5.000          H  
ATOM  49722 3HG2 THR C3213     -34.361 -43.170  18.301  1.00  5.000          H  
ATOM  49723  N   GLN C3214     -37.611 -40.100  20.313  1.00  4.910          N  
ATOM  49724  CA  GLN C3214     -38.408 -39.520  21.384  1.00  5.440          C  
ATOM  49725  C   GLN C3214     -39.782 -40.159  21.451  1.00  6.100          C  
ATOM  49726  O   GLN C3214     -40.304 -40.651  20.452  1.00  6.610          O  
ATOM  49727  CB  GLN C3214     -38.563 -38.000  21.220  1.00  7.400          C  
ATOM  49728  CG  GLN C3214     -37.250 -37.220  21.234  1.00  7.400          C  
ATOM  49729  CD  GLN C3214     -37.452 -35.712  21.267  1.00  7.400          C  
ATOM  49730  OE1 GLN C3214     -36.813 -35.037  22.078  1.00  7.400          O  
ATOM  49731  NE2 GLN C3214     -38.339 -35.186  20.421  1.00  7.400          N  
ATOM  49732  H   GLN C3214     -38.034 -40.255  19.409  1.00  5.890          H  
ATOM  49733  HA  GLN C3214     -37.909 -39.711  22.333  1.00  6.530          H  
ATOM  49734 1HB  GLN C3214     -39.062 -37.790  20.282  1.00  8.880          H  
ATOM  49735 2HB  GLN C3214     -39.196 -37.610  22.018  1.00  8.880          H  
ATOM  49736 1HG  GLN C3214     -36.672 -37.513  22.109  1.00  8.880          H  
ATOM  49737 2HG  GLN C3214     -36.692 -37.461  20.328  1.00  8.880          H  
ATOM  49738 1HE2 GLN C3214     -38.508 -34.194  20.406  1.00  8.880          H  
ATOM  49739 2HE2 GLN C3214     -38.838 -35.761  19.774  1.00  8.880          H  
ATOM  49740  N   THR C3215     -40.426 -40.097  22.604  1.00  6.400          N  
ATOM  49741  CA  THR C3215     -41.792 -40.595  22.744  1.00  7.200          C  
ATOM  49742  C   THR C3215     -42.803 -39.579  22.207  1.00  7.730          C  
ATOM  49743  O   THR C3215     -43.648 -39.062  22.938  1.00  7.990          O  
ATOM  49744  CB  THR C3215     -42.111 -40.886  24.208  1.00  9.760          C  
ATOM  49745  OG1 THR C3215     -41.845 -39.712  24.971  1.00  9.760          O  
ATOM  49746  CG2 THR C3215     -41.258 -42.045  24.701  1.00  9.760          C  
ATOM  49747  H   THR C3215     -39.983 -39.693  23.420  1.00  7.680          H  
ATOM  49748  HA  THR C3215     -41.893 -41.516  22.169  1.00  8.640          H  
ATOM  49749  HB  THR C3215     -43.156 -41.137  24.309  1.00 11.710          H  
ATOM  49750  HG1 THR C3215     -42.515 -39.041  24.724  1.00 11.710          H  
ATOM  49751 1HG2 THR C3215     -41.488 -42.243  25.748  1.00 11.710          H  
ATOM  49752 2HG2 THR C3215     -41.478 -42.929  24.105  1.00 11.710          H  
ATOM  49753 3HG2 THR C3215     -40.204 -41.794  24.604  1.00 11.710          H  
ATOM  49754  N   ASN C3216     -42.680 -39.299  20.918  1.00  8.010          N  
ATOM  49755  CA  ASN C3216     -43.486 -38.331  20.187  1.00  8.460          C  
ATOM  49756  C   ASN C3216     -43.774 -38.857  18.784  1.00  7.970          C  
ATOM  49757  O   ASN C3216     -43.478 -38.188  17.796  1.00  7.840          O  
ATOM  49758  CB  ASN C3216     -42.788 -36.973  20.124  1.00 11.660          C  
ATOM  49759  CG  ASN C3216     -43.728 -35.856  19.699  1.00 11.660          C  
ATOM  49760  OD1 ASN C3216     -44.911 -35.908  20.060  1.00 11.660          O  
ATOM  49761  ND2 ASN C3216     -43.249 -34.860  18.974  1.00 11.660          N  
ATOM  49762  H   ASN C3216     -41.934 -39.815  20.460  1.00  9.610          H  
ATOM  49763  HA  ASN C3216     -44.444 -38.215  20.697  1.00 10.150          H  
ATOM  49764 1HB  ASN C3216     -42.376 -36.732  21.105  1.00 14.000          H  
ATOM  49765 2HB  ASN C3216     -41.958 -37.016  19.424  1.00 14.000          H  
ATOM  49766 1HD2 ASN C3216     -43.853 -34.116  18.695  1.00 14.000          H  
ATOM  49767 2HD2 ASN C3216     -42.265 -34.811  18.688  1.00 14.000          H  
ATOM  49768  N   SER C3217     -44.304 -40.087  18.716  1.00  7.830          N  
ATOM  49769  CA  SER C3217     -44.622 -40.853  17.490  1.00  7.560          C  
ATOM  49770  C   SER C3217     -43.412 -41.585  16.887  1.00  6.380          C  
ATOM  49771  O   SER C3217     -43.572 -42.501  16.062  1.00  6.130          O  
ATOM  49772  CB  SER C3217     -45.224 -39.969  16.410  1.00 10.690          C  
ATOM  49773  OG  SER C3217     -44.220 -39.352  15.657  1.00 10.690          O  
ATOM  49774  H   SER C3217     -44.523 -40.529  19.599  1.00  9.400          H  
ATOM  49775  HA  SER C3217     -45.368 -41.604  17.754  1.00  9.070          H  
ATOM  49776 1HB  SER C3217     -45.850 -40.576  15.756  1.00 12.830          H  
ATOM  49777 2HB  SER C3217     -45.862 -39.212  16.863  1.00 12.830          H  
ATOM  49778  HG  SER C3217     -43.857 -38.671  16.245  1.00 12.830          H  
ATOM  49779  N   HIS C3218     -42.208 -41.293  17.384  1.00  5.770          N  
ATOM  49780  CA  HIS C3218     -40.974 -41.868  16.844  1.00  4.820          C  
ATOM  49781  C   HIS C3218     -40.742 -43.266  17.405  1.00  4.660          C  
ATOM  49782  O   HIS C3218     -39.721 -43.897  17.135  1.00  4.330          O  
ATOM  49783  CB  HIS C3218     -39.748 -41.016  17.195  1.00  7.130          C  
ATOM  49784  CG  HIS C3218     -39.741 -39.610  16.659  1.00  7.130          C  
ATOM  49785  ND1 HIS C3218     -39.425 -39.293  15.349  1.00  7.130          N  
ATOM  49786  CD2 HIS C3218     -40.001 -38.438  17.280  1.00  7.130          C  
ATOM  49787  CE1 HIS C3218     -39.506 -37.973  15.195  1.00  7.130          C  
ATOM  49788  NE2 HIS C3218     -39.842 -37.439  16.353  1.00  7.130          N  
ATOM  49789  H   HIS C3218     -42.148 -40.564  18.079  1.00  6.920          H  
ATOM  49790  HA  HIS C3218     -41.044 -41.937  15.759  1.00  5.780          H  
ATOM  49791 1HB  HIS C3218     -39.638 -40.974  18.248  1.00  8.550          H  
ATOM  49792 2HB  HIS C3218     -38.856 -41.514  16.808  1.00  8.550          H  
ATOM  49793  HD2 HIS C3218     -40.278 -38.313  18.321  1.00  8.550          H  
ATOM  49794  HE1 HIS C3218     -39.310 -37.419  14.276  1.00  8.550          H  
ATOM  49795  HE2 HIS C3218     -39.961 -36.421  16.548  1.00  8.550          H  
ATOM  49796  N   ARG C3219     -41.747 -43.801  18.096  1.00  5.330          N  
ATOM  49797  CA  ARG C3219     -41.721 -45.160  18.595  1.00  5.770          C  
ATOM  49798  C   ARG C3219     -41.558 -46.102  17.401  1.00  5.730          C  
ATOM  49799  O   ARG C3219     -40.975 -47.183  17.534  1.00  5.970          O  
ATOM  49800  CB  ARG C3219     -42.981 -45.487  19.381  1.00  7.900          C  
ATOM  49801  CG  ARG C3219     -43.099 -44.761  20.731  1.00  7.900          C  
ATOM  49802  CD  ARG C3219     -44.264 -45.252  21.520  1.00  7.900          C  
ATOM  49803  NE  ARG C3219     -44.421 -44.537  22.797  1.00  7.900          N  
ATOM  49804  CZ  ARG C3219     -45.191 -43.442  23.009  1.00  7.900          C  
ATOM  49805  NH1 ARG C3219     -45.883 -42.900  22.028  1.00  7.900          N  
ATOM  49806  NH2 ARG C3219     -45.254 -42.916  24.221  1.00  7.900          N  
ATOM  49807  H   ARG C3219     -42.545 -43.220  18.301  1.00  6.400          H  
ATOM  49808  HA  ARG C3219     -40.870 -45.274  19.256  1.00  6.920          H  
ATOM  49809 1HB  ARG C3219     -43.855 -45.229  18.785  1.00  9.480          H  
ATOM  49810 2HB  ARG C3219     -43.020 -46.559  19.574  1.00  9.480          H  
ATOM  49811 1HG  ARG C3219     -42.194 -44.932  21.313  1.00  9.480          H  
ATOM  49812 2HG  ARG C3219     -43.220 -43.690  20.562  1.00  9.480          H  
ATOM  49813 1HD  ARG C3219     -45.177 -45.150  20.941  1.00  9.480          H  
ATOM  49814 2HD  ARG C3219     -44.108 -46.307  21.747  1.00  9.480          H  
ATOM  49815  HE  ARG C3219     -43.921 -44.912  23.593  1.00  9.480          H  
ATOM  49816 1HH1 ARG C3219     -45.853 -43.297  21.104  1.00  9.480          H  
ATOM  49817 2HH1 ARG C3219     -46.459 -42.086  22.204  1.00  9.480          H  
ATOM  49818 1HH2 ARG C3219     -44.732 -43.330  24.982  1.00  9.480          H  
ATOM  49819 2HH2 ARG C3219     -45.828 -42.102  24.394  1.00  9.480          H  
ATOM  49820  N   ARG C3220     -42.098 -45.693  16.235  1.00  5.630          N  
ATOM  49821  CA  ARG C3220     -41.974 -46.473  15.009  1.00  5.580          C  
ATOM  49822  C   ARG C3220     -40.508 -46.625  14.584  1.00  4.670          C  
ATOM  49823  O   ARG C3220     -40.167 -47.525  13.821  1.00  4.730          O  
ATOM  49824  CB  ARG C3220     -42.731 -45.801  13.872  1.00  7.830          C  
ATOM  49825  CG  ARG C3220     -42.137 -44.456  13.417  1.00  7.830          C  
ATOM  49826  CD  ARG C3220     -42.980 -43.782  12.409  1.00  7.830          C  
ATOM  49827  NE  ARG C3220     -42.395 -42.504  11.978  1.00  7.830          N  
ATOM  49828  CZ  ARG C3220     -42.563 -41.311  12.606  1.00  7.830          C  
ATOM  49829  NH1 ARG C3220     -43.299 -41.231  13.685  1.00  7.830          N  
ATOM  49830  NH2 ARG C3220     -41.985 -40.222  12.121  1.00  7.830          N  
ATOM  49831  H   ARG C3220     -42.608 -44.802  16.201  1.00  6.760          H  
ATOM  49832  HA  ARG C3220     -42.392 -47.464  15.184  1.00  6.700          H  
ATOM  49833 1HB  ARG C3220     -42.753 -46.464  13.009  1.00  9.400          H  
ATOM  49834 2HB  ARG C3220     -43.761 -45.622  14.178  1.00  9.400          H  
ATOM  49835 1HG  ARG C3220     -42.021 -43.796  14.273  1.00  9.400          H  
ATOM  49836 2HG  ARG C3220     -41.166 -44.619  12.952  1.00  9.400          H  
ATOM  49837 1HD  ARG C3220     -43.068 -44.425  11.534  1.00  9.400          H  
ATOM  49838 2HD  ARG C3220     -43.972 -43.596  12.817  1.00  9.400          H  
ATOM  49839  HE  ARG C3220     -41.821 -42.518  11.145  1.00  9.400          H  
ATOM  49840 1HH1 ARG C3220     -43.742 -42.065  14.073  1.00  9.400          H  
ATOM  49841 2HH1 ARG C3220     -43.439 -40.339  14.166  1.00  9.400          H  
ATOM  49842 1HH2 ARG C3220     -41.417 -40.277  11.287  1.00  9.400          H  
ATOM  49843 2HH2 ARG C3220     -42.116 -39.335  12.585  1.00  9.400          H  
ATOM  49844  N   ALA C3221     -39.654 -45.691  15.020  1.00  4.170          N  
ATOM  49845  CA  ALA C3221     -38.240 -45.705  14.716  1.00  3.730          C  
ATOM  49846  C   ALA C3221     -37.544 -46.535  15.774  1.00  4.650          C  
ATOM  49847  O   ALA C3221     -36.688 -47.369  15.473  1.00  4.830          O  
ATOM  49848  CB  ALA C3221     -37.679 -44.289  14.679  1.00  5.400          C  
ATOM  49849  H   ALA C3221     -39.982 -44.972  15.652  1.00  5.000          H  
ATOM  49850  HA  ALA C3221     -38.095 -46.179  13.747  1.00  4.480          H  
ATOM  49851 1HB  ALA C3221     -36.624 -44.306  14.455  1.00  6.480          H  
ATOM  49852 2HB  ALA C3221     -38.198 -43.711  13.918  1.00  6.480          H  
ATOM  49853 3HB  ALA C3221     -37.814 -43.815  15.641  1.00  6.480          H  
ATOM  49854  N   ARG C3222     -37.991 -46.399  17.023  1.00  5.400          N  
ATOM  49855  CA  ARG C3222     -37.378 -47.142  18.117  1.00  5.770          C  
ATOM  49856  C   ARG C3222     -37.464 -48.641  17.854  1.00  5.460          C  
ATOM  49857  O   ARG C3222     -36.502 -49.374  18.095  1.00  5.830          O  
ATOM  49858  CB  ARG C3222     -38.056 -46.845  19.446  1.00  7.930          C  
ATOM  49859  CG  ARG C3222     -37.826 -45.458  19.949  1.00  7.930          C  
ATOM  49860  CD  ARG C3222     -38.501 -45.165  21.232  1.00  7.930          C  
ATOM  49861  NE  ARG C3222     -37.910 -45.899  22.340  1.00  7.930          N  
ATOM  49862  CZ  ARG C3222     -38.433 -45.979  23.583  1.00  7.930          C  
ATOM  49863  NH1 ARG C3222     -39.563 -45.367  23.866  1.00  7.930          N  
ATOM  49864  NH2 ARG C3222     -37.804 -46.674  24.517  1.00  7.930          N  
ATOM  49865  H   ARG C3222     -38.708 -45.696  17.204  1.00  6.480          H  
ATOM  49866  HA  ARG C3222     -36.330 -46.852  18.187  1.00  6.920          H  
ATOM  49867 1HB  ARG C3222     -39.125 -46.998  19.354  1.00  9.520          H  
ATOM  49868 2HB  ARG C3222     -37.693 -47.540  20.199  1.00  9.520          H  
ATOM  49869 1HG  ARG C3222     -36.762 -45.337  20.103  1.00  9.520          H  
ATOM  49870 2HG  ARG C3222     -38.177 -44.747  19.205  1.00  9.520          H  
ATOM  49871 1HD  ARG C3222     -38.420 -44.095  21.439  1.00  9.520          H  
ATOM  49872 2HD  ARG C3222     -39.545 -45.442  21.158  1.00  9.520          H  
ATOM  49873  HE  ARG C3222     -37.034 -46.380  22.170  1.00  9.520          H  
ATOM  49874 1HH1 ARG C3222     -40.041 -44.839  23.155  1.00  9.520          H  
ATOM  49875 2HH1 ARG C3222     -39.951 -45.428  24.797  1.00  9.520          H  
ATOM  49876 1HH2 ARG C3222     -36.935 -47.143  24.300  1.00  9.520          H  
ATOM  49877 2HH2 ARG C3222     -38.188 -46.737  25.449  1.00  9.520          H  
ATOM  49878  N   SER C3223     -38.584 -49.077  17.272  1.00  5.210          N  
ATOM  49879  CA  SER C3223     -38.861 -50.483  16.977  1.00  5.480          C  
ATOM  49880  C   SER C3223     -37.863 -51.115  16.004  1.00  5.150          C  
ATOM  49881  O   SER C3223     -37.781 -52.344  15.909  1.00  5.870          O  
ATOM  49882  CB  SER C3223     -40.253 -50.624  16.397  1.00  7.560          C  
ATOM  49883  OG  SER C3223     -40.314 -50.082  15.115  1.00  7.560          O  
ATOM  49884  H   SER C3223     -39.330 -48.395  17.098  1.00  6.250          H  
ATOM  49885  HA  SER C3223     -38.816 -51.036  17.914  1.00  6.580          H  
ATOM  49886 1HB  SER C3223     -40.536 -51.673  16.369  1.00  9.080          H  
ATOM  49887 2HB  SER C3223     -40.962 -50.105  17.043  1.00  9.080          H  
ATOM  49888  HG  SER C3223     -41.233 -50.114  14.849  1.00  9.080          H  
ATOM  49889  N   VAL C3224     -37.127 -50.290  15.261  1.00  4.390          N  
ATOM  49890  CA  VAL C3224     -36.124 -50.750  14.314  1.00  4.630          C  
ATOM  49891  C   VAL C3224     -34.755 -50.139  14.627  1.00  4.790          C  
ATOM  49892  O   VAL C3224     -33.868 -50.132  13.771  1.00  5.460          O  
ATOM  49893  CB  VAL C3224     -36.535 -50.433  12.861  1.00  6.390          C  
ATOM  49894  CG1 VAL C3224     -37.794 -51.215  12.497  1.00  6.390          C  
ATOM  49895  CG2 VAL C3224     -36.785 -48.937  12.708  1.00  6.390          C  
ATOM  49896  H   VAL C3224     -37.231 -49.284  15.398  1.00  5.270          H  
ATOM  49897  HA  VAL C3224     -36.038 -51.832  14.407  1.00  5.560          H  
ATOM  49898  HB  VAL C3224     -35.736 -50.744  12.190  1.00  7.660          H  
ATOM  49899 1HG1 VAL C3224     -38.074 -51.000  11.469  1.00  7.660          H  
ATOM  49900 2HG1 VAL C3224     -37.602 -52.281  12.610  1.00  7.660          H  
ATOM  49901 3HG1 VAL C3224     -38.607 -50.922  13.160  1.00  7.660          H  
ATOM  49902 1HG2 VAL C3224     -37.064 -48.715  11.682  1.00  7.660          H  
ATOM  49903 2HG2 VAL C3224     -37.596 -48.638  13.372  1.00  7.660          H  
ATOM  49904 3HG2 VAL C3224     -35.886 -48.387  12.964  1.00  7.660          H  
ATOM  49905  N   ALA C3225     -34.602 -49.609  15.848  1.00  4.570          N  
ATOM  49906  CA  ALA C3225     -33.384 -48.961  16.341  1.00  5.180          C  
ATOM  49907  C   ALA C3225     -32.911 -47.790  15.469  1.00  5.250          C  
ATOM  49908  O   ALA C3225     -31.708 -47.628  15.248  1.00  5.880          O  
ATOM  49909  CB  ALA C3225     -32.259 -49.985  16.453  1.00  7.010          C  
ATOM  49910  H   ALA C3225     -35.383 -49.662  16.505  1.00  5.480          H  
ATOM  49911  HA  ALA C3225     -33.609 -48.567  17.333  1.00  6.220          H  
ATOM  49912 1HB  ALA C3225     -31.374 -49.505  16.868  1.00  8.410          H  
ATOM  49913 2HB  ALA C3225     -32.575 -50.795  17.109  1.00  8.410          H  
ATOM  49914 3HB  ALA C3225     -32.022 -50.386  15.470  1.00  8.410          H  
ATOM  49915  N   SER C3226     -33.843 -46.966  14.996  1.00  4.750          N  
ATOM  49916  CA  SER C3226     -33.527 -45.799  14.175  1.00  4.870          C  
ATOM  49917  C   SER C3226     -33.638 -44.515  14.988  1.00  4.940          C  
ATOM  49918  O   SER C3226     -34.426 -44.452  15.920  1.00  5.540          O  
ATOM  49919  CB  SER C3226     -34.417 -45.756  12.957  1.00  6.770          C  
ATOM  49920  OG  SER C3226     -34.207 -44.584  12.230  1.00  6.770          O  
ATOM  49921  H   SER C3226     -34.820 -47.142  15.231  1.00  5.700          H  
ATOM  49922  HA  SER C3226     -32.497 -45.890  13.831  1.00  5.840          H  
ATOM  49923 1HB  SER C3226     -34.196 -46.617  12.328  1.00  8.120          H  
ATOM  49924 2HB  SER C3226     -35.452 -45.836  13.251  1.00  8.120          H  
ATOM  49925  HG  SER C3226     -34.807 -44.625  11.480  1.00  8.120          H  
ATOM  49926  N   GLN C3227     -32.797 -43.521  14.677  1.00  4.520          N  
ATOM  49927  CA  GLN C3227     -32.768 -42.211  15.363  1.00  4.730          C  
ATOM  49928  C   GLN C3227     -33.445 -41.087  14.572  1.00  4.090          C  
ATOM  49929  O   GLN C3227     -33.552 -41.173  13.348  1.00  4.690          O  
ATOM  49930  CB  GLN C3227     -31.322 -41.788  15.623  1.00  6.540          C  
ATOM  49931  CG  GLN C3227     -30.542 -42.679  16.562  1.00  6.540          C  
ATOM  49932  CD  GLN C3227     -29.127 -42.164  16.738  1.00  6.540          C  
ATOM  49933  OE1 GLN C3227     -28.541 -41.658  15.778  1.00  6.540          O  
ATOM  49934  NE2 GLN C3227     -28.582 -42.275  17.937  1.00  6.540          N  
ATOM  49935  H   GLN C3227     -32.177 -43.673  13.892  1.00  5.420          H  
ATOM  49936  HA  GLN C3227     -33.290 -42.307  16.312  1.00  5.680          H  
ATOM  49937 1HB  GLN C3227     -30.786 -41.754  14.676  1.00  7.850          H  
ATOM  49938 2HB  GLN C3227     -31.313 -40.778  16.030  1.00  7.850          H  
ATOM  49939 1HG  GLN C3227     -31.034 -42.684  17.533  1.00  7.850          H  
ATOM  49940 2HG  GLN C3227     -30.503 -43.688  16.153  1.00  7.850          H  
ATOM  49941 1HE2 GLN C3227     -27.657 -41.931  18.100  1.00  7.850          H  
ATOM  49942 2HE2 GLN C3227     -29.091 -42.684  18.690  1.00  7.850          H  
ATOM  49943  N   SER C3228     -33.848 -40.011  15.263  1.00  3.070          N  
ATOM  49944  CA  SER C3228     -34.414 -38.811  14.650  1.00  2.180          C  
ATOM  49945  C   SER C3228     -33.504 -37.608  14.957  1.00  1.610          C  
ATOM  49946  O   SER C3228     -32.578 -37.708  15.772  1.00  1.930          O  
ATOM  49947  CB  SER C3228     -35.840 -38.594  15.146  1.00  3.410          C  
ATOM  49948  OG  SER C3228     -36.661 -39.687  14.773  1.00  3.410          O  
ATOM  49949  H   SER C3228     -33.788 -39.976  16.274  1.00  3.680          H  
ATOM  49950  HA  SER C3228     -34.447 -38.950  13.570  1.00  2.620          H  
ATOM  49951 1HB  SER C3228     -35.842 -38.485  16.231  1.00  4.090          H  
ATOM  49952 2HB  SER C3228     -36.241 -37.674  14.726  1.00  4.090          H  
ATOM  49953  HG  SER C3228     -37.576 -39.474  15.028  1.00  4.090          H  
ATOM  49954  N   ILE C3229     -33.718 -36.467  14.290  1.00  1.010          N  
ATOM  49955  CA  ILE C3229     -32.812 -35.351  14.557  1.00  0.470          C  
ATOM  49956  C   ILE C3229     -33.455 -34.331  15.466  1.00  0.380          C  
ATOM  49957  O   ILE C3229     -34.519 -33.808  15.138  1.00  0.360          O  
ATOM  49958  CB  ILE C3229     -32.416 -34.607  13.277  1.00  0.870          C  
ATOM  49959  CG1 ILE C3229     -31.820 -35.571  12.296  1.00  0.870          C  
ATOM  49960  CG2 ILE C3229     -31.359 -33.497  13.670  1.00  0.870          C  
ATOM  49961  CD1 ILE C3229     -31.551 -34.991  10.961  1.00  0.870          C  
ATOM  49962  H   ILE C3229     -34.480 -36.381  13.630  1.00  1.210          H  
ATOM  49963  HA  ILE C3229     -31.911 -35.723  15.048  1.00  0.560          H  
ATOM  49964  HB  ILE C3229     -33.288 -34.160  12.813  1.00  1.050          H  
ATOM  49965 1HG1 ILE C3229     -30.952 -35.962  12.691  1.00  1.050          H  
ATOM  49966 2HG1 ILE C3229     -32.516 -36.393  12.152  1.00  1.050          H  
ATOM  49967 1HG2 ILE C3229     -31.036 -32.940  12.810  1.00  1.050          H  
ATOM  49968 2HG2 ILE C3229     -31.787 -32.801  14.378  1.00  1.050          H  
ATOM  49969 3HG2 ILE C3229     -30.491 -33.971  14.132  1.00  1.050          H  
ATOM  49970 1HD1 ILE C3229     -31.144 -35.757  10.342  1.00  1.050          H  
ATOM  49971 2HD1 ILE C3229     -32.480 -34.611  10.523  1.00  1.050          H  
ATOM  49972 3HD1 ILE C3229     -30.836 -34.193  11.029  1.00  1.050          H  
ATOM  49973  N   ILE C3230     -32.819 -34.069  16.605  1.00  0.340          N  
ATOM  49974  CA  ILE C3230     -33.332 -33.128  17.584  1.00  0.380          C  
ATOM  49975  C   ILE C3230     -32.463 -31.874  17.724  1.00  0.300          C  
ATOM  49976  O   ILE C3230     -31.238 -31.948  17.855  1.00  0.300          O  
ATOM  49977  CB  ILE C3230     -33.489 -33.816  18.963  1.00  0.520          C  
ATOM  49978  CG1 ILE C3230     -34.381 -35.111  18.838  1.00  0.520          C  
ATOM  49979  CG2 ILE C3230     -34.053 -32.841  20.009  1.00  0.520          C  
ATOM  49980  CD1 ILE C3230     -35.776 -34.913  18.286  1.00  0.520          C  
ATOM  49981  H   ILE C3230     -31.943 -34.563  16.810  1.00  0.410          H  
ATOM  49982  HA  ILE C3230     -34.310 -32.792  17.257  1.00  0.460          H  
ATOM  49983  HB  ILE C3230     -32.507 -34.157  19.299  1.00  0.620          H  
ATOM  49984 1HG1 ILE C3230     -33.863 -35.840  18.210  1.00  0.620          H  
ATOM  49985 2HG1 ILE C3230     -34.486 -35.530  19.835  1.00  0.620          H  
ATOM  49986 1HG2 ILE C3230     -34.137 -33.351  20.968  1.00  0.620          H  
ATOM  49987 2HG2 ILE C3230     -33.393 -31.985  20.124  1.00  0.620          H  
ATOM  49988 3HG2 ILE C3230     -35.032 -32.489  19.699  1.00  0.620          H  
ATOM  49989 1HD1 ILE C3230     -36.297 -35.866  18.268  1.00  0.620          H  
ATOM  49990 2HD1 ILE C3230     -36.330 -34.212  18.898  1.00  0.620          H  
ATOM  49991 3HD1 ILE C3230     -35.723 -34.538  17.286  1.00  0.620          H  
ATOM  49992  N   ALA C3231     -33.110 -30.712  17.664  1.00  0.310          N  
ATOM  49993  CA  ALA C3231     -32.418 -29.433  17.858  1.00  0.280          C  
ATOM  49994  C   ALA C3231     -32.717 -28.956  19.276  1.00  0.470          C  
ATOM  49995  O   ALA C3231     -33.841 -29.101  19.742  1.00  1.260          O  
ATOM  49996  CB  ALA C3231     -32.856 -28.410  16.827  1.00  0.400          C  
ATOM  49997  H   ALA C3231     -34.129 -30.756  17.548  1.00  0.370          H  
ATOM  49998  HA  ALA C3231     -31.343 -29.590  17.770  1.00  0.340          H  
ATOM  49999 1HB  ALA C3231     -32.323 -27.475  16.998  1.00  0.480          H  
ATOM  50000 2HB  ALA C3231     -32.620 -28.786  15.847  1.00  0.480          H  
ATOM  50001 3HB  ALA C3231     -33.916 -28.237  16.896  1.00  0.480          H  
ATOM  50002  N   TYR C3232     -31.746 -28.391  19.965  1.00  0.220          N  
ATOM  50003  CA  TYR C3232     -32.024 -27.948  21.333  1.00  0.180          C  
ATOM  50004  C   TYR C3232     -31.107 -26.823  21.784  1.00  0.230          C  
ATOM  50005  O   TYR C3232     -30.057 -26.598  21.181  1.00  0.310          O  
ATOM  50006  CB  TYR C3232     -31.940 -29.160  22.276  1.00  0.270          C  
ATOM  50007  CG  TYR C3232     -30.574 -29.824  22.330  1.00  0.270          C  
ATOM  50008  CD1 TYR C3232     -29.678 -29.448  23.281  1.00  0.270          C  
ATOM  50009  CD2 TYR C3232     -30.229 -30.802  21.436  1.00  0.270          C  
ATOM  50010  CE1 TYR C3232     -28.432 -30.005  23.362  1.00  0.270          C  
ATOM  50011  CE2 TYR C3232     -28.990 -31.367  21.528  1.00  0.270          C  
ATOM  50012  CZ  TYR C3232     -28.089 -30.977  22.474  1.00  0.270          C  
ATOM  50013  OH  TYR C3232     -26.839 -31.558  22.537  1.00  0.270          O  
ATOM  50014  H   TYR C3232     -30.815 -28.289  19.549  1.00  0.260          H  
ATOM  50015  HA  TYR C3232     -33.046 -27.561  21.371  1.00  0.220          H  
ATOM  50016 1HB  TYR C3232     -32.211 -28.853  23.292  1.00  0.320          H  
ATOM  50017 2HB  TYR C3232     -32.663 -29.909  21.968  1.00  0.320          H  
ATOM  50018  HD1 TYR C3232     -29.967 -28.713  23.967  1.00  0.320          H  
ATOM  50019  HD2 TYR C3232     -30.931 -31.135  20.667  1.00  0.320          H  
ATOM  50020  HE1 TYR C3232     -27.731 -29.682  24.134  1.00  0.320          H  
ATOM  50021  HE2 TYR C3232     -28.722 -32.126  20.862  1.00  0.320          H  
ATOM  50022  HH  TYR C3232     -26.496 -31.429  23.434  1.00  0.320          H  
ATOM  50023  N   THR C3233     -31.475 -26.139  22.865  1.00  0.210          N  
ATOM  50024  CA  THR C3233     -30.627 -25.090  23.397  1.00  0.260          C  
ATOM  50025  C   THR C3233     -29.527 -25.636  24.303  1.00  0.270          C  
ATOM  50026  O   THR C3233     -29.626 -26.742  24.850  1.00  0.340          O  
ATOM  50027  CB  THR C3233     -31.481 -24.073  24.181  1.00  0.340          C  
ATOM  50028  OG1 THR C3233     -32.112 -24.739  25.275  1.00  0.340          O  
ATOM  50029  CG2 THR C3233     -32.553 -23.480  23.287  1.00  0.340          C  
ATOM  50030  H   THR C3233     -32.349 -26.332  23.334  1.00  0.250          H  
ATOM  50031  HA  THR C3233     -30.154 -24.577  22.564  1.00  0.310          H  
ATOM  50032  HB  THR C3233     -30.839 -23.281  24.567  1.00  0.410          H  
ATOM  50033  HG1 THR C3233     -32.495 -24.083  25.871  1.00  0.410          H  
ATOM  50034 1HG2 THR C3233     -33.149 -22.772  23.859  1.00  0.410          H  
ATOM  50035 2HG2 THR C3233     -32.090 -22.968  22.466  1.00  0.410          H  
ATOM  50036 3HG2 THR C3233     -33.199 -24.268  22.903  1.00  0.410          H  
ATOM  50037  N   MET C3234     -28.512 -24.822  24.530  1.00  0.390          N  
ATOM  50038  CA  MET C3234     -27.424 -25.231  25.404  1.00  0.380          C  
ATOM  50039  C   MET C3234     -27.766 -25.154  26.879  1.00  0.310          C  
ATOM  50040  O   MET C3234     -28.311 -24.157  27.355  1.00  0.350          O  
ATOM  50041  CB  MET C3234     -26.224 -24.340  25.130  1.00  0.540          C  
ATOM  50042  CG  MET C3234     -25.679 -24.558  23.788  1.00  0.540          C  
ATOM  50043  SD  MET C3234     -24.298 -23.545  23.326  1.00  0.540          S  
ATOM  50044  CE  MET C3234     -22.926 -24.370  24.116  1.00  0.540          C  
ATOM  50045  H   MET C3234     -28.473 -23.943  24.006  1.00  0.470          H  
ATOM  50046  HA  MET C3234     -27.171 -26.267  25.174  1.00  0.460          H  
ATOM  50047 1HB  MET C3234     -26.521 -23.297  25.211  1.00  0.640          H  
ATOM  50048 2HB  MET C3234     -25.454 -24.534  25.871  1.00  0.640          H  
ATOM  50049 1HG  MET C3234     -25.364 -25.550  23.790  1.00  0.640          H  
ATOM  50050 2HG  MET C3234     -26.445 -24.463  23.040  1.00  0.640          H  
ATOM  50051 1HE  MET C3234     -22.017 -23.827  23.912  1.00  0.640          H  
ATOM  50052 2HE  MET C3234     -23.079 -24.421  25.188  1.00  0.640          H  
ATOM  50053 3HE  MET C3234     -22.832 -25.365  23.721  1.00  0.640          H  
ATOM  50054  N   SER C3235     -27.361 -26.176  27.624  1.00  0.260          N  
ATOM  50055  CA  SER C3235     -27.494 -26.157  29.073  1.00  0.210          C  
ATOM  50056  C   SER C3235     -26.182 -25.703  29.698  1.00  0.290          C  
ATOM  50057  O   SER C3235     -25.147 -26.373  29.584  1.00  0.430          O  
ATOM  50058  CB  SER C3235     -27.867 -27.516  29.610  1.00  0.310          C  
ATOM  50059  OG  SER C3235     -27.897 -27.503  31.000  1.00  0.310          O  
ATOM  50060  H   SER C3235     -26.989 -27.014  27.171  1.00  0.310          H  
ATOM  50061  HA  SER C3235     -28.272 -25.447  29.349  1.00  0.250          H  
ATOM  50062 1HB  SER C3235     -28.836 -27.806  29.227  1.00  0.380          H  
ATOM  50063 2HB  SER C3235     -27.144 -28.249  29.271  1.00  0.380          H  
ATOM  50064  HG  SER C3235     -28.191 -28.376  31.269  1.00  0.380          H  
ATOM  50065  N   LEU C3236     -26.196 -24.563  30.382  1.00  0.280          N  
ATOM  50066  CA  LEU C3236     -24.959 -24.014  30.942  1.00  0.330          C  
ATOM  50067  C   LEU C3236     -24.615 -24.676  32.263  1.00  0.240          C  
ATOM  50068  O   LEU C3236     -24.549 -24.011  33.285  1.00  0.380          O  
ATOM  50069  CB  LEU C3236     -25.099 -22.523  31.257  1.00  0.440          C  
ATOM  50070  CG  LEU C3236     -25.098 -21.525  30.128  1.00  0.440          C  
ATOM  50071  CD1 LEU C3236     -26.467 -21.487  29.455  1.00  0.440          C  
ATOM  50072  CD2 LEU C3236     -24.755 -20.176  30.703  1.00  0.440          C  
ATOM  50073  H   LEU C3236     -27.068 -24.064  30.486  1.00  0.340          H  
ATOM  50074  HA  LEU C3236     -24.146 -24.179  30.236  1.00  0.400          H  
ATOM  50075 1HB  LEU C3236     -26.014 -22.379  31.825  1.00  0.530          H  
ATOM  50076 2HB  LEU C3236     -24.269 -22.251  31.889  1.00  0.530          H  
ATOM  50077  HG  LEU C3236     -24.356 -21.799  29.388  1.00  0.530          H  
ATOM  50078 1HD1 LEU C3236     -26.451 -20.756  28.688  1.00  0.530          H  
ATOM  50079 2HD1 LEU C3236     -26.724 -22.440  29.016  1.00  0.530          H  
ATOM  50080 3HD1 LEU C3236     -27.223 -21.207  30.186  1.00  0.530          H  
ATOM  50081 1HD2 LEU C3236     -24.744 -19.437  29.911  1.00  0.530          H  
ATOM  50082 2HD2 LEU C3236     -25.505 -19.913  31.440  1.00  0.530          H  
ATOM  50083 3HD2 LEU C3236     -23.785 -20.203  31.179  1.00  0.530          H  
ATOM  50084  N   GLY C3237     -24.389 -25.966  32.250  1.00  0.190          N  
ATOM  50085  CA  GLY C3237     -24.126 -26.669  33.493  1.00  0.260          C  
ATOM  50086  C   GLY C3237     -25.394 -26.738  34.351  1.00  0.280          C  
ATOM  50087  O   GLY C3237     -26.515 -26.633  33.849  1.00  0.400          O  
ATOM  50088  H   GLY C3237     -24.432 -26.443  31.348  1.00  0.230          H  
ATOM  50089 1HA  GLY C3237     -23.768 -27.675  33.279  1.00  0.310          H  
ATOM  50090 2HA  GLY C3237     -23.339 -26.155  34.041  1.00  0.310          H  
ATOM  50091  N   ALA C3238     -25.209 -26.980  35.642  1.00  0.480          N  
ATOM  50092  CA  ALA C3238     -26.310 -27.124  36.596  1.00  0.590          C  
ATOM  50093  C   ALA C3238     -26.777 -25.783  37.145  1.00  0.440          C  
ATOM  50094  O   ALA C3238     -26.030 -24.817  37.154  1.00  0.430          O  
ATOM  50095  CB  ALA C3238     -25.890 -28.004  37.755  1.00  0.780          C  
ATOM  50096  H   ALA C3238     -24.241 -27.044  35.968  1.00  0.580          H  
ATOM  50097  HA  ALA C3238     -27.147 -27.587  36.075  1.00  0.710          H  
ATOM  50098 1HB  ALA C3238     -26.727 -28.123  38.444  1.00  0.940          H  
ATOM  50099 2HB  ALA C3238     -25.582 -28.978  37.382  1.00  0.940          H  
ATOM  50100 3HB  ALA C3238     -25.072 -27.540  38.268  1.00  0.940          H  
ATOM  50101  N   GLU C3239     -28.012 -25.716  37.606  1.00  0.600          N  
ATOM  50102  CA  GLU C3239     -28.522 -24.510  38.258  1.00  0.620          C  
ATOM  50103  C   GLU C3239     -28.354 -24.595  39.772  1.00  0.520          C  
ATOM  50104  O   GLU C3239     -28.682 -25.630  40.355  1.00  0.690          O  
ATOM  50105  CB  GLU C3239     -30.005 -24.341  37.915  1.00  0.860          C  
ATOM  50106  CG  GLU C3239     -30.673 -23.110  38.499  1.00  0.860          C  
ATOM  50107  CD  GLU C3239     -32.119 -23.000  38.111  1.00  0.860          C  
ATOM  50108  OE1 GLU C3239     -32.581 -23.825  37.367  1.00  0.860          O  
ATOM  50109  OE2 GLU C3239     -32.770 -22.079  38.568  1.00  0.860          O  
ATOM  50110  H   GLU C3239     -28.613 -26.526  37.537  1.00  0.720          H  
ATOM  50111  HA  GLU C3239     -27.963 -23.644  37.898  1.00  0.740          H  
ATOM  50112 1HB  GLU C3239     -30.120 -24.299  36.832  1.00  1.030          H  
ATOM  50113 2HB  GLU C3239     -30.557 -25.213  38.266  1.00  1.030          H  
ATOM  50114 1HG  GLU C3239     -30.610 -23.141  39.587  1.00  1.030          H  
ATOM  50115 2HG  GLU C3239     -30.134 -22.229  38.157  1.00  1.030          H  
ATOM  50116  N   ASN C3240     -27.896 -23.519  40.422  1.00  0.480          N  
ATOM  50117  CA  ASN C3240     -27.825 -23.555  41.880  1.00  0.630          C  
ATOM  50118  C   ASN C3240     -27.983 -22.161  42.519  1.00  0.620          C  
ATOM  50119  O   ASN C3240     -28.067 -21.138  41.828  1.00  0.610          O  
ATOM  50120  CB  ASN C3240     -26.483 -24.183  42.270  1.00  0.820          C  
ATOM  50121  CG  ASN C3240     -26.476 -24.921  43.598  1.00  0.820          C  
ATOM  50122  OD1 ASN C3240     -27.345 -24.692  44.441  1.00  0.820          O  
ATOM  50123  ND2 ASN C3240     -25.513 -25.790  43.796  1.00  0.820          N  
ATOM  50124  H   ASN C3240     -27.576 -22.699  39.898  1.00  0.580          H  
ATOM  50125  HA  ASN C3240     -28.640 -24.177  42.252  1.00  0.760          H  
ATOM  50126 1HB  ASN C3240     -26.175 -24.881  41.489  1.00  0.990          H  
ATOM  50127 2HB  ASN C3240     -25.739 -23.403  42.299  1.00  0.990          H  
ATOM  50128 1HD2 ASN C3240     -25.469 -26.293  44.660  1.00  0.990          H  
ATOM  50129 2HD2 ASN C3240     -24.823 -25.952  43.095  1.00  0.990          H  
ATOM  50130  N   SER C3241     -27.965 -22.126  43.845  1.00  0.660          N  
ATOM  50131  CA  SER C3241     -28.076 -20.886  44.600  1.00  0.740          C  
ATOM  50132  C   SER C3241     -27.552 -21.086  46.008  1.00  0.740          C  
ATOM  50133  O   SER C3241     -27.438 -22.212  46.495  1.00  0.720          O  
ATOM  50134  CB  SER C3241     -29.514 -20.398  44.638  1.00  1.000          C  
ATOM  50135  OG  SER C3241     -30.324 -21.262  45.380  1.00  1.000          O  
ATOM  50136  H   SER C3241     -27.909 -23.007  44.348  1.00  0.790          H  
ATOM  50137  HA  SER C3241     -27.462 -20.124  44.117  1.00  0.890          H  
ATOM  50138 1HB  SER C3241     -29.546 -19.399  45.073  1.00  1.200          H  
ATOM  50139 2HB  SER C3241     -29.897 -20.321  43.621  1.00  1.200          H  
ATOM  50140  HG  SER C3241     -31.216 -20.920  45.303  1.00  1.200          H  
ATOM  50141  N   VAL C3242     -27.248 -19.989  46.674  1.00  0.850          N  
ATOM  50142  CA  VAL C3242     -26.765 -20.041  48.037  1.00  0.820          C  
ATOM  50143  C   VAL C3242     -27.627 -19.198  48.958  1.00  0.840          C  
ATOM  50144  O   VAL C3242     -27.925 -18.036  48.669  1.00  0.990          O  
ATOM  50145  CB  VAL C3242     -25.293 -19.590  48.100  1.00  1.160          C  
ATOM  50146  CG1 VAL C3242     -24.791 -19.596  49.564  1.00  1.160          C  
ATOM  50147  CG2 VAL C3242     -24.416 -20.523  47.237  1.00  1.160          C  
ATOM  50148  H   VAL C3242     -27.368 -19.092  46.221  1.00  1.020          H  
ATOM  50149  HA  VAL C3242     -26.815 -21.075  48.381  1.00  0.980          H  
ATOM  50150  HB  VAL C3242     -25.221 -18.590  47.712  1.00  1.390          H  
ATOM  50151 1HG1 VAL C3242     -23.756 -19.280  49.589  1.00  1.390          H  
ATOM  50152 2HG1 VAL C3242     -25.381 -18.917  50.175  1.00  1.390          H  
ATOM  50153 3HG1 VAL C3242     -24.864 -20.603  49.967  1.00  1.390          H  
ATOM  50154 1HG2 VAL C3242     -23.376 -20.188  47.279  1.00  1.390          H  
ATOM  50155 2HG2 VAL C3242     -24.484 -21.544  47.616  1.00  1.390          H  
ATOM  50156 3HG2 VAL C3242     -24.753 -20.502  46.205  1.00  1.390          H  
ATOM  50157  N   ALA C3243     -28.013 -19.772  50.093  1.00  0.780          N  
ATOM  50158  CA  ALA C3243     -28.846 -19.069  51.062  1.00  0.810          C  
ATOM  50159  C   ALA C3243     -28.019 -18.077  51.865  1.00  0.920          C  
ATOM  50160  O   ALA C3243     -27.738 -18.287  53.055  1.00  1.540          O  
ATOM  50161  CB  ALA C3243     -29.518 -20.058  51.994  1.00  1.120          C  
ATOM  50162  H   ALA C3243     -27.730 -20.726  50.274  1.00  0.940          H  
ATOM  50163  HA  ALA C3243     -29.608 -18.512  50.517  1.00  0.970          H  
ATOM  50164 1HB  ALA C3243     -30.150 -19.516  52.698  1.00  1.350          H  
ATOM  50165 2HB  ALA C3243     -30.128 -20.750  51.415  1.00  1.350          H  
ATOM  50166 3HB  ALA C3243     -28.760 -20.613  52.543  1.00  1.350          H  
ATOM  50167  N   TYR C3244     -27.600 -17.023  51.179  1.00  0.800          N  
ATOM  50168  CA  TYR C3244     -26.733 -16.018  51.752  1.00  0.820          C  
ATOM  50169  C   TYR C3244     -27.336 -15.296  52.932  1.00  0.760          C  
ATOM  50170  O   TYR C3244     -28.436 -14.750  52.855  1.00  0.740          O  
ATOM  50171  CB  TYR C3244     -26.277 -14.988  50.719  1.00  1.140          C  
ATOM  50172  CG  TYR C3244     -25.331 -13.904  51.311  1.00  1.140          C  
ATOM  50173  CD1 TYR C3244     -24.057 -14.242  51.755  1.00  1.140          C  
ATOM  50174  CD2 TYR C3244     -25.741 -12.584  51.392  1.00  1.140          C  
ATOM  50175  CE1 TYR C3244     -23.219 -13.291  52.283  1.00  1.140          C  
ATOM  50176  CE2 TYR C3244     -24.906 -11.623  51.922  1.00  1.140          C  
ATOM  50177  CZ  TYR C3244     -23.634 -11.972  52.378  1.00  1.140          C  
ATOM  50178  OH  TYR C3244     -22.776 -11.013  52.933  1.00  1.140          O  
ATOM  50179  H   TYR C3244     -27.877 -16.990  50.198  1.00  0.960          H  
ATOM  50180  HA  TYR C3244     -25.853 -16.516  52.083  1.00  0.980          H  
ATOM  50181 1HB  TYR C3244     -25.781 -15.482  49.886  1.00  1.370          H  
ATOM  50182 2HB  TYR C3244     -27.147 -14.484  50.337  1.00  1.370          H  
ATOM  50183  HD1 TYR C3244     -23.715 -15.272  51.699  1.00  1.370          H  
ATOM  50184  HD2 TYR C3244     -26.720 -12.303  51.038  1.00  1.370          H  
ATOM  50185  HE1 TYR C3244     -22.233 -13.587  52.628  1.00  1.370          H  
ATOM  50186  HE2 TYR C3244     -25.252 -10.598  51.977  1.00  1.370          H  
ATOM  50187  HH  TYR C3244     -23.259 -10.143  52.994  1.00  1.370          H  
ATOM  50188  N   SER C3245     -26.559 -15.229  53.988  1.00  1.200          N  
ATOM  50189  CA  SER C3245     -26.887 -14.521  55.202  1.00  1.180          C  
ATOM  50190  C   SER C3245     -25.648 -13.830  55.674  1.00  1.110          C  
ATOM  50191  O   SER C3245     -24.552 -14.391  55.654  1.00  1.030          O  
ATOM  50192  CB  SER C3245     -27.369 -15.415  56.304  1.00  1.660          C  
ATOM  50193  OG  SER C3245     -27.514 -14.652  57.476  1.00  1.660          O  
ATOM  50194  H   SER C3245     -25.688 -15.767  53.968  1.00  1.440          H  
ATOM  50195  HA  SER C3245     -27.649 -13.772  54.986  1.00  1.420          H  
ATOM  50196 1HB  SER C3245     -28.318 -15.869  56.030  1.00  1.990          H  
ATOM  50197 2HB  SER C3245     -26.662 -16.200  56.463  1.00  1.990          H  
ATOM  50198  HG  SER C3245     -27.740 -15.278  58.184  1.00  1.990          H  
ATOM  50199  N   ASN C3246     -25.804 -12.602  56.129  1.00  1.150          N  
ATOM  50200  CA  ASN C3246     -24.671 -11.810  56.554  1.00  1.110          C  
ATOM  50201  C   ASN C3246     -23.965 -12.343  57.793  1.00  0.900          C  
ATOM  50202  O   ASN C3246     -22.891 -11.852  58.144  1.00  0.910          O  
ATOM  50203  CB  ASN C3246     -25.118 -10.386  56.742  1.00  1.570          C  
ATOM  50204  CG  ASN C3246     -26.210 -10.330  57.714  1.00  1.570          C  
ATOM  50205  OD1 ASN C3246     -27.222 -11.022  57.492  1.00  1.570          O  
ATOM  50206  ND2 ASN C3246     -26.065  -9.571  58.764  1.00  1.570          N  
ATOM  50207  H   ASN C3246     -26.735 -12.195  56.179  1.00  1.380          H  
ATOM  50208  HA  ASN C3246     -23.937 -11.823  55.745  1.00  1.330          H  
ATOM  50209 1HB  ASN C3246     -24.288  -9.774  57.096  1.00  1.880          H  
ATOM  50210 2HB  ASN C3246     -25.450  -9.974  55.792  1.00  1.880          H  
ATOM  50211 1HD2 ASN C3246     -26.793  -9.515  59.446  1.00  1.880          H  
ATOM  50212 2HD2 ASN C3246     -25.228  -9.034  58.877  1.00  1.880          H  
ATOM  50213  N   ASN C3247     -24.553 -13.331  58.464  1.00  0.780          N  
ATOM  50214  CA  ASN C3247     -23.900 -13.919  59.611  1.00  0.670          C  
ATOM  50215  C   ASN C3247     -23.791 -15.442  59.528  1.00  0.570          C  
ATOM  50216  O   ASN C3247     -23.681 -16.085  60.574  1.00  0.540          O  
ATOM  50217  CB  ASN C3247     -24.586 -13.494  60.894  1.00  0.980          C  
ATOM  50218  CG  ASN C3247     -26.001 -13.967  60.992  1.00  0.980          C  
ATOM  50219  OD1 ASN C3247     -26.585 -14.466  60.019  1.00  0.980          O  
ATOM  50220  ND2 ASN C3247     -26.576 -13.820  62.161  1.00  0.980          N  
ATOM  50221  H   ASN C3247     -25.460 -13.699  58.161  1.00  0.940          H  
ATOM  50222  HA  ASN C3247     -22.876 -13.547  59.648  1.00  0.800          H  
ATOM  50223 1HB  ASN C3247     -24.021 -13.874  61.751  1.00  1.180          H  
ATOM  50224 2HB  ASN C3247     -24.578 -12.406  60.957  1.00  1.180          H  
ATOM  50225 1HD2 ASN C3247     -27.521 -14.117  62.295  1.00  1.180          H  
ATOM  50226 2HD2 ASN C3247     -26.066 -13.413  62.921  1.00  1.180          H  
ATOM  50227  N   SER C3248     -23.840 -16.039  58.321  1.00  0.580          N  
ATOM  50228  CA  SER C3248     -23.713 -17.507  58.253  1.00  0.490          C  
ATOM  50229  C   SER C3248     -22.522 -17.933  57.417  1.00  0.420          C  
ATOM  50230  O   SER C3248     -22.202 -17.305  56.411  1.00  0.450          O  
ATOM  50231  CB  SER C3248     -24.941 -18.171  57.650  1.00  0.720          C  
ATOM  50232  OG  SER C3248     -26.095 -17.962  58.419  1.00  0.720          O  
ATOM  50233  H   SER C3248     -23.950 -15.489  57.459  1.00  0.700          H  
ATOM  50234  HA  SER C3248     -23.568 -17.894  59.260  1.00  0.590          H  
ATOM  50235 1HB  SER C3248     -25.088 -17.803  56.637  1.00  0.870          H  
ATOM  50236 2HB  SER C3248     -24.751 -19.243  57.572  1.00  0.870          H  
ATOM  50237  HG  SER C3248     -26.772 -18.511  58.023  1.00  0.870          H  
ATOM  50238  N   ILE C3249     -21.889 -19.036  57.814  1.00  0.350          N  
ATOM  50239  CA  ILE C3249     -20.762 -19.575  57.051  1.00  0.310          C  
ATOM  50240  C   ILE C3249     -20.852 -21.088  56.938  1.00  0.260          C  
ATOM  50241  O   ILE C3249     -21.289 -21.758  57.876  1.00  0.250          O  
ATOM  50242  CB  ILE C3249     -19.423 -19.170  57.730  1.00  0.450          C  
ATOM  50243  CG1 ILE C3249     -18.181 -19.483  56.865  1.00  0.450          C  
ATOM  50244  CG2 ILE C3249     -19.284 -19.947  59.067  1.00  0.450          C  
ATOM  50245  CD1 ILE C3249     -16.898 -18.753  57.309  1.00  0.450          C  
ATOM  50246  H   ILE C3249     -22.211 -19.482  58.678  1.00  0.420          H  
ATOM  50247  HA  ILE C3249     -20.798 -19.155  56.052  1.00  0.370          H  
ATOM  50248  HB  ILE C3249     -19.442 -18.125  57.891  1.00  0.540          H  
ATOM  50249 1HG1 ILE C3249     -18.003 -20.549  56.881  1.00  0.540          H  
ATOM  50250 2HG1 ILE C3249     -18.370 -19.202  55.874  1.00  0.540          H  
ATOM  50251 1HG2 ILE C3249     -18.382 -19.646  59.563  1.00  0.540          H  
ATOM  50252 2HG2 ILE C3249     -20.134 -19.742  59.706  1.00  0.540          H  
ATOM  50253 3HG2 ILE C3249     -19.239 -21.007  58.887  1.00  0.540          H  
ATOM  50254 1HD1 ILE C3249     -16.079 -19.026  56.642  1.00  0.540          H  
ATOM  50255 2HD1 ILE C3249     -17.062 -17.681  57.261  1.00  0.540          H  
ATOM  50256 3HD1 ILE C3249     -16.637 -19.019  58.313  1.00  0.540          H  
ATOM  50257  N   ALA C3250     -20.431 -21.635  55.806  1.00  0.250          N  
ATOM  50258  CA  ALA C3250     -20.380 -23.083  55.670  1.00  0.230          C  
ATOM  50259  C   ALA C3250     -18.957 -23.553  55.877  1.00  0.210          C  
ATOM  50260  O   ALA C3250     -18.047 -23.108  55.181  1.00  0.210          O  
ATOM  50261  CB  ALA C3250     -20.870 -23.543  54.323  1.00  0.330          C  
ATOM  50262  H   ALA C3250     -20.097 -21.017  55.067  1.00  0.300          H  
ATOM  50263  HA  ALA C3250     -21.008 -23.519  56.436  1.00  0.280          H  
ATOM  50264 1HB  ALA C3250     -20.819 -24.611  54.302  1.00  0.400          H  
ATOM  50265 2HB  ALA C3250     -21.893 -23.223  54.167  1.00  0.400          H  
ATOM  50266 3HB  ALA C3250     -20.241 -23.142  53.578  1.00  0.400          H  
ATOM  50267  N   ILE C3251     -18.752 -24.450  56.831  1.00  0.280          N  
ATOM  50268  CA  ILE C3251     -17.410 -24.964  57.096  1.00  0.290          C  
ATOM  50269  C   ILE C3251     -17.417 -26.457  56.753  1.00  0.250          C  
ATOM  50270  O   ILE C3251     -18.370 -27.147  57.119  1.00  0.260          O  
ATOM  50271  CB  ILE C3251     -16.978 -24.795  58.577  1.00  0.400          C  
ATOM  50272  CG1 ILE C3251     -17.136 -23.323  59.070  1.00  0.400          C  
ATOM  50273  CG2 ILE C3251     -15.481 -25.218  58.713  1.00  0.400          C  
ATOM  50274  CD1 ILE C3251     -16.268 -22.281  58.390  1.00  0.400          C  
ATOM  50275  H   ILE C3251     -19.565 -24.764  57.375  1.00  0.340          H  
ATOM  50276  HA  ILE C3251     -16.707 -24.422  56.485  1.00  0.350          H  
ATOM  50277  HB  ILE C3251     -17.591 -25.425  59.215  1.00  0.480          H  
ATOM  50278 1HG1 ILE C3251     -18.168 -23.040  58.915  1.00  0.480          H  
ATOM  50279 2HG1 ILE C3251     -16.928 -23.293  60.140  1.00  0.480          H  
ATOM  50280 1HG2 ILE C3251     -15.160 -25.110  59.737  1.00  0.480          H  
ATOM  50281 2HG2 ILE C3251     -15.361 -26.244  58.409  1.00  0.480          H  
ATOM  50282 3HG2 ILE C3251     -14.843 -24.605  58.084  1.00  0.480          H  
ATOM  50283 1HD1 ILE C3251     -16.497 -21.320  58.819  1.00  0.480          H  
ATOM  50284 2HD1 ILE C3251     -15.216 -22.487  58.547  1.00  0.480          H  
ATOM  50285 3HD1 ILE C3251     -16.474 -22.257  57.323  1.00  0.480          H  
ATOM  50286  N   PRO C3252     -16.468 -26.999  55.969  1.00  0.210          N  
ATOM  50287  CA  PRO C3252     -16.397 -28.409  55.658  1.00  0.170          C  
ATOM  50288  C   PRO C3252     -16.264 -29.218  56.926  1.00  0.240          C  
ATOM  50289  O   PRO C3252     -15.469 -28.858  57.789  1.00  0.310          O  
ATOM  50290  CB  PRO C3252     -15.102 -28.519  54.855  1.00  0.260          C  
ATOM  50291  CG  PRO C3252     -14.900 -27.148  54.284  1.00  0.260          C  
ATOM  50292  CD  PRO C3252     -15.393 -26.211  55.361  1.00  0.260          C  
ATOM  50293  HA  PRO C3252     -17.258 -28.724  55.058  1.00  0.200          H  
ATOM  50294 1HB  PRO C3252     -14.274 -28.812  55.519  1.00  0.310          H  
ATOM  50295 2HB  PRO C3252     -15.198 -29.323  54.115  1.00  0.310          H  
ATOM  50296 1HG  PRO C3252     -13.840 -26.993  54.027  1.00  0.310          H  
ATOM  50297 2HG  PRO C3252     -15.469 -27.032  53.366  1.00  0.310          H  
ATOM  50298 1HD  PRO C3252     -14.591 -26.002  56.081  1.00  0.310          H  
ATOM  50299 2HD  PRO C3252     -15.755 -25.332  54.892  1.00  0.310          H  
ATOM  50300  N   ILE C3253     -16.952 -30.337  56.993  1.00  0.280          N  
ATOM  50301  CA  ILE C3253     -16.870 -31.280  58.099  1.00  0.330          C  
ATOM  50302  C   ILE C3253     -15.880 -32.367  57.703  1.00  0.340          C  
ATOM  50303  O   ILE C3253     -15.113 -32.870  58.524  1.00  0.450          O  
ATOM  50304  CB  ILE C3253     -18.247 -31.879  58.456  1.00  0.440          C  
ATOM  50305  CG1 ILE C3253     -19.286 -30.724  58.796  1.00  0.440          C  
ATOM  50306  CG2 ILE C3253     -18.108 -32.875  59.624  1.00  0.440          C  
ATOM  50307  CD1 ILE C3253     -18.875 -29.757  59.900  1.00  0.440          C  
ATOM  50308  H   ILE C3253     -17.612 -30.533  56.256  1.00  0.340          H  
ATOM  50309  HA  ILE C3253     -16.466 -30.781  58.973  1.00  0.400          H  
ATOM  50310  HB  ILE C3253     -18.641 -32.407  57.585  1.00  0.530          H  
ATOM  50311 1HG1 ILE C3253     -19.469 -30.143  57.890  1.00  0.530          H  
ATOM  50312 2HG1 ILE C3253     -20.222 -31.193  59.097  1.00  0.530          H  
ATOM  50313 1HG2 ILE C3253     -19.083 -33.302  59.852  1.00  0.530          H  
ATOM  50314 2HG2 ILE C3253     -17.425 -33.678  59.349  1.00  0.530          H  
ATOM  50315 3HG2 ILE C3253     -17.718 -32.369  60.505  1.00  0.530          H  
ATOM  50316 1HD1 ILE C3253     -19.633 -29.034  60.057  1.00  0.530          H  
ATOM  50317 2HD1 ILE C3253     -18.705 -30.288  60.829  1.00  0.530          H  
ATOM  50318 3HD1 ILE C3253     -17.987 -29.253  59.595  1.00  0.530          H  
ATOM  50319  N   ASN C3254     -15.922 -32.752  56.435  1.00  0.280          N  
ATOM  50320  CA  ASN C3254     -14.985 -33.766  55.962  1.00  0.300          C  
ATOM  50321  C   ASN C3254     -14.563 -33.425  54.536  1.00  0.240          C  
ATOM  50322  O   ASN C3254     -15.081 -32.459  53.957  1.00  0.300          O  
ATOM  50323  CB  ASN C3254     -15.630 -35.146  56.069  1.00  0.410          C  
ATOM  50324  CG  ASN C3254     -14.642 -36.277  56.277  1.00  0.410          C  
ATOM  50325  OD1 ASN C3254     -13.502 -36.210  55.801  1.00  0.410          O  
ATOM  50326  ND2 ASN C3254     -15.062 -37.302  56.983  1.00  0.410          N  
ATOM  50327  H   ASN C3254     -16.620 -32.314  55.833  1.00  0.340          H  
ATOM  50328  HA  ASN C3254     -14.088 -33.744  56.583  1.00  0.360          H  
ATOM  50329 1HB  ASN C3254     -16.335 -35.145  56.901  1.00  0.490          H  
ATOM  50330 2HB  ASN C3254     -16.199 -35.346  55.163  1.00  0.490          H  
ATOM  50331 1HD2 ASN C3254     -14.450 -38.077  57.154  1.00  0.490          H  
ATOM  50332 2HD2 ASN C3254     -15.992 -37.311  57.351  1.00  0.490          H  
ATOM  50333  N   PHE C3255     -13.678 -34.240  53.952  1.00  0.350          N  
ATOM  50334  CA  PHE C3255     -13.125 -33.999  52.615  1.00  0.290          C  
ATOM  50335  C   PHE C3255     -12.667 -35.248  51.905  1.00  0.380          C  
ATOM  50336  O   PHE C3255     -12.487 -36.315  52.516  1.00  0.490          O  
ATOM  50337  CB  PHE C3255     -11.944 -33.039  52.685  1.00  0.430          C  
ATOM  50338  CG  PHE C3255     -10.797 -33.584  53.433  1.00  0.430          C  
ATOM  50339  CD1 PHE C3255      -9.761 -34.262  52.781  1.00  0.430          C  
ATOM  50340  CD2 PHE C3255     -10.738 -33.430  54.794  1.00  0.430          C  
ATOM  50341  CE1 PHE C3255      -8.702 -34.756  53.498  1.00  0.430          C  
ATOM  50342  CE2 PHE C3255      -9.694 -33.922  55.501  1.00  0.430          C  
ATOM  50343  CZ  PHE C3255      -8.672 -34.581  54.861  1.00  0.430          C  
ATOM  50344  H   PHE C3255     -13.329 -35.028  54.491  1.00  0.420          H  
ATOM  50345  HA  PHE C3255     -13.866 -33.555  51.993  1.00  0.350          H  
ATOM  50346 1HB  PHE C3255     -11.609 -32.796  51.675  1.00  0.520          H  
ATOM  50347 2HB  PHE C3255     -12.251 -32.105  53.157  1.00  0.520          H  
ATOM  50348  HD1 PHE C3255      -9.796 -34.391  51.697  1.00  0.520          H  
ATOM  50349  HD2 PHE C3255     -11.542 -32.906  55.303  1.00  0.520          H  
ATOM  50350  HE1 PHE C3255      -7.894 -35.281  52.991  1.00  0.520          H  
ATOM  50351  HE2 PHE C3255      -9.672 -33.795  56.575  1.00  0.520          H  
ATOM  50352  HZ  PHE C3255      -7.851 -34.958  55.439  1.00  0.520          H  
ATOM  50353  N   THR C3256     -12.456 -35.095  50.601  1.00  0.320          N  
ATOM  50354  CA  THR C3256     -11.891 -36.165  49.821  1.00  0.390          C  
ATOM  50355  C   THR C3256     -10.709 -35.716  48.994  1.00  0.350          C  
ATOM  50356  O   THR C3256     -10.618 -34.565  48.546  1.00  0.270          O  
ATOM  50357  CB  THR C3256     -12.935 -36.778  48.861  1.00  0.520          C  
ATOM  50358  OG1 THR C3256     -13.378 -35.771  47.934  1.00  0.520          O  
ATOM  50359  CG2 THR C3256     -14.136 -37.298  49.630  1.00  0.520          C  
ATOM  50360  H   THR C3256     -12.673 -34.202  50.145  1.00  0.380          H  
ATOM  50361  HA  THR C3256     -11.540 -36.923  50.497  1.00  0.470          H  
ATOM  50362  HB  THR C3256     -12.474 -37.598  48.307  1.00  0.620          H  
ATOM  50363  HG1 THR C3256     -12.651 -35.508  47.356  1.00  0.620          H  
ATOM  50364 1HG2 THR C3256     -14.855 -37.723  48.932  1.00  0.620          H  
ATOM  50365 2HG2 THR C3256     -13.820 -38.059  50.331  1.00  0.620          H  
ATOM  50366 3HG2 THR C3256     -14.599 -36.490  50.164  1.00  0.620          H  
ATOM  50367  N   ILE C3257      -9.838 -36.663  48.713  1.00  0.420          N  
ATOM  50368  CA  ILE C3257      -8.752 -36.422  47.793  1.00  0.420          C  
ATOM  50369  C   ILE C3257      -9.082 -37.102  46.478  1.00  0.450          C  
ATOM  50370  O   ILE C3257      -9.430 -38.284  46.441  1.00  0.520          O  
ATOM  50371  CB  ILE C3257      -7.400 -36.900  48.358  1.00  0.590          C  
ATOM  50372  CG1 ILE C3257      -7.128 -36.234  49.776  1.00  0.590          C  
ATOM  50373  CG2 ILE C3257      -6.252 -36.617  47.361  1.00  0.590          C  
ATOM  50374  CD1 ILE C3257      -7.161 -34.714  49.847  1.00  0.590          C  
ATOM  50375  H   ILE C3257      -9.923 -37.558  49.200  1.00  0.500          H  
ATOM  50376  HA  ILE C3257      -8.677 -35.357  47.589  1.00  0.500          H  
ATOM  50377  HB  ILE C3257      -7.454 -37.978  48.527  1.00  0.710          H  
ATOM  50378 1HG1 ILE C3257      -7.844 -36.635  50.499  1.00  0.710          H  
ATOM  50379 2HG1 ILE C3257      -6.137 -36.522  50.067  1.00  0.710          H  
ATOM  50380 1HG2 ILE C3257      -5.315 -36.985  47.774  1.00  0.710          H  
ATOM  50381 2HG2 ILE C3257      -6.448 -37.126  46.416  1.00  0.710          H  
ATOM  50382 3HG2 ILE C3257      -6.174 -35.543  47.177  1.00  0.710          H  
ATOM  50383 1HD1 ILE C3257      -6.921 -34.400  50.856  1.00  0.710          H  
ATOM  50384 2HD1 ILE C3257      -6.448 -34.298  49.163  1.00  0.710          H  
ATOM  50385 3HD1 ILE C3257      -8.147 -34.358  49.596  1.00  0.710          H  
ATOM  50386  N   SER C3258      -8.999 -36.335  45.404  1.00  0.400          N  
ATOM  50387  CA  SER C3258      -9.312 -36.840  44.079  1.00  0.420          C  
ATOM  50388  C   SER C3258      -8.148 -36.606  43.149  1.00  0.380          C  
ATOM  50389  O   SER C3258      -7.273 -35.772  43.409  1.00  0.350          O  
ATOM  50390  CB  SER C3258     -10.561 -36.178  43.529  1.00  0.580          C  
ATOM  50391  OG  SER C3258     -10.360 -34.807  43.332  1.00  0.580          O  
ATOM  50392  H   SER C3258      -8.713 -35.357  45.523  1.00  0.480          H  
ATOM  50393  HA  SER C3258      -9.484 -37.915  44.142  1.00  0.500          H  
ATOM  50394 1HB  SER C3258     -10.836 -36.646  42.585  1.00  0.700          H  
ATOM  50395 2HB  SER C3258     -11.385 -36.330  44.225  1.00  0.700          H  
ATOM  50396  HG  SER C3258     -11.193 -34.453  43.012  1.00  0.700          H  
ATOM  50397  N   VAL C3259      -8.115 -37.362  42.059  1.00  0.380          N  
ATOM  50398  CA  VAL C3259      -7.043 -37.188  41.108  1.00  0.350          C  
ATOM  50399  C   VAL C3259      -7.631 -36.972  39.730  1.00  0.330          C  
ATOM  50400  O   VAL C3259      -8.503 -37.723  39.290  1.00  0.330          O  
ATOM  50401  CB  VAL C3259      -6.083 -38.405  41.113  1.00  0.500          C  
ATOM  50402  CG1 VAL C3259      -4.917 -38.174  40.104  1.00  0.500          C  
ATOM  50403  CG2 VAL C3259      -5.557 -38.625  42.538  1.00  0.500          C  
ATOM  50404  H   VAL C3259      -8.868 -38.009  41.867  1.00  0.460          H  
ATOM  50405  HA  VAL C3259      -6.478 -36.310  41.385  1.00  0.420          H  
ATOM  50406  HB  VAL C3259      -6.619 -39.291  40.776  1.00  0.600          H  
ATOM  50407 1HG1 VAL C3259      -4.260 -39.030  40.107  1.00  0.600          H  
ATOM  50408 2HG1 VAL C3259      -5.295 -38.028  39.096  1.00  0.600          H  
ATOM  50409 3HG1 VAL C3259      -4.353 -37.290  40.401  1.00  0.600          H  
ATOM  50410 1HG2 VAL C3259      -4.882 -39.480  42.557  1.00  0.600          H  
ATOM  50411 2HG2 VAL C3259      -5.045 -37.747  42.853  1.00  0.600          H  
ATOM  50412 3HG2 VAL C3259      -6.370 -38.806  43.218  1.00  0.600          H  
ATOM  50413  N   THR C3260      -7.170 -35.941  39.046  1.00  0.310          N  
ATOM  50414  CA  THR C3260      -7.657 -35.723  37.695  1.00  0.290          C  
ATOM  50415  C   THR C3260      -6.538 -35.794  36.691  1.00  0.280          C  
ATOM  50416  O   THR C3260      -5.359 -35.859  37.052  1.00  0.280          O  
ATOM  50417  CB  THR C3260      -8.397 -34.399  37.525  1.00  0.410          C  
ATOM  50418  OG1 THR C3260      -9.001 -34.422  36.221  1.00  0.410          O  
ATOM  50419  CG2 THR C3260      -7.435 -33.194  37.663  1.00  0.410          C  
ATOM  50420  H   THR C3260      -6.469 -35.340  39.485  1.00  0.370          H  
ATOM  50421  HA  THR C3260      -8.362 -36.515  37.447  1.00  0.350          H  
ATOM  50422  HB  THR C3260      -9.181 -34.328  38.279  1.00  0.500          H  
ATOM  50423  HG1 THR C3260      -9.662 -33.722  36.161  1.00  0.500          H  
ATOM  50424 1HG2 THR C3260      -7.993 -32.271  37.529  1.00  0.500          H  
ATOM  50425 2HG2 THR C3260      -6.992 -33.209  38.659  1.00  0.500          H  
ATOM  50426 3HG2 THR C3260      -6.643 -33.243  36.913  1.00  0.500          H  
ATOM  50427  N   THR C3261      -6.894 -35.753  35.415  1.00  0.270          N  
ATOM  50428  CA  THR C3261      -5.872 -35.895  34.384  1.00  0.260          C  
ATOM  50429  C   THR C3261      -5.853 -34.756  33.381  1.00  0.260          C  
ATOM  50430  O   THR C3261      -6.874 -34.408  32.780  1.00  0.270          O  
ATOM  50431  CB  THR C3261      -6.056 -37.223  33.605  1.00  0.370          C  
ATOM  50432  OG1 THR C3261      -5.993 -38.318  34.499  1.00  0.370          O  
ATOM  50433  CG2 THR C3261      -4.929 -37.404  32.608  1.00  0.370          C  
ATOM  50434  H   THR C3261      -7.878 -35.625  35.188  1.00  0.320          H  
ATOM  50435  HA  THR C3261      -4.901 -35.922  34.867  1.00  0.310          H  
ATOM  50436  HB  THR C3261      -7.014 -37.224  33.089  1.00  0.440          H  
ATOM  50437  HG1 THR C3261      -6.759 -38.285  35.075  1.00  0.440          H  
ATOM  50438 1HG2 THR C3261      -5.055 -38.348  32.082  1.00  0.440          H  
ATOM  50439 2HG2 THR C3261      -4.929 -36.604  31.893  1.00  0.440          H  
ATOM  50440 3HG2 THR C3261      -3.983 -37.409  33.147  1.00  0.440          H  
ATOM  50441  N   GLU C3262      -4.660 -34.219  33.165  1.00  0.260          N  
ATOM  50442  CA  GLU C3262      -4.442 -33.168  32.180  1.00  0.260          C  
ATOM  50443  C   GLU C3262      -3.526 -33.647  31.069  1.00  0.250          C  
ATOM  50444  O   GLU C3262      -2.425 -34.132  31.320  1.00  0.280          O  
ATOM  50445  CB  GLU C3262      -3.845 -31.924  32.816  1.00  0.360          C  
ATOM  50446  CG  GLU C3262      -3.608 -30.802  31.832  1.00  0.360          C  
ATOM  50447  CD  GLU C3262      -3.091 -29.575  32.460  1.00  0.360          C  
ATOM  50448  OE1 GLU C3262      -2.781 -29.604  33.627  1.00  0.360          O  
ATOM  50449  OE2 GLU C3262      -3.014 -28.569  31.788  1.00  0.360          O  
ATOM  50450  H   GLU C3262      -3.887 -34.578  33.738  1.00  0.310          H  
ATOM  50451  HA  GLU C3262      -5.401 -32.902  31.737  1.00  0.310          H  
ATOM  50452 1HB  GLU C3262      -4.510 -31.560  33.598  1.00  0.440          H  
ATOM  50453 2HB  GLU C3262      -2.898 -32.173  33.275  1.00  0.440          H  
ATOM  50454 1HG  GLU C3262      -2.887 -31.136  31.106  1.00  0.440          H  
ATOM  50455 2HG  GLU C3262      -4.536 -30.579  31.309  1.00  0.440          H  
ATOM  50456  N   ILE C3263      -3.985 -33.529  29.833  1.00  0.220          N  
ATOM  50457  CA  ILE C3263      -3.201 -33.988  28.688  1.00  0.210          C  
ATOM  50458  C   ILE C3263      -2.760 -32.823  27.802  1.00  0.200          C  
ATOM  50459  O   ILE C3263      -3.604 -32.104  27.257  1.00  0.210          O  
ATOM  50460  CB  ILE C3263      -4.042 -35.026  27.899  1.00  0.300          C  
ATOM  50461  CG1 ILE C3263      -4.361 -36.225  28.877  1.00  0.300          C  
ATOM  50462  CG2 ILE C3263      -3.293 -35.495  26.614  1.00  0.300          C  
ATOM  50463  CD1 ILE C3263      -5.369 -37.211  28.433  1.00  0.300          C  
ATOM  50464  H   ILE C3263      -4.900 -33.120  29.695  1.00  0.260          H  
ATOM  50465  HA  ILE C3263      -2.301 -34.481  29.053  1.00  0.250          H  
ATOM  50466  HB  ILE C3263      -4.993 -34.577  27.612  1.00  0.360          H  
ATOM  50467 1HG1 ILE C3263      -3.464 -36.755  29.047  1.00  0.360          H  
ATOM  50468 2HG1 ILE C3263      -4.710 -35.826  29.805  1.00  0.360          H  
ATOM  50469 1HG2 ILE C3263      -3.896 -36.217  26.073  1.00  0.360          H  
ATOM  50470 2HG2 ILE C3263      -3.104 -34.640  25.965  1.00  0.360          H  
ATOM  50471 3HG2 ILE C3263      -2.345 -35.951  26.887  1.00  0.360          H  
ATOM  50472 1HD1 ILE C3263      -5.487 -37.982  29.194  1.00  0.360          H  
ATOM  50473 2HD1 ILE C3263      -6.318 -36.702  28.286  1.00  0.360          H  
ATOM  50474 3HD1 ILE C3263      -5.059 -37.660  27.519  1.00  0.360          H  
ATOM  50475  N   LEU C3264      -1.439 -32.654  27.658  1.00  0.200          N  
ATOM  50476  CA  LEU C3264      -0.882 -31.555  26.871  1.00  0.190          C  
ATOM  50477  C   LEU C3264       0.114 -32.022  25.799  1.00  0.210          C  
ATOM  50478  O   LEU C3264       1.013 -32.817  26.094  1.00  0.230          O  
ATOM  50479  CB  LEU C3264      -0.125 -30.586  27.791  1.00  0.270          C  
ATOM  50480  CG  LEU C3264      -0.933 -29.906  28.909  1.00  0.270          C  
ATOM  50481  CD1 LEU C3264       0.008 -29.157  29.805  1.00  0.270          C  
ATOM  50482  CD2 LEU C3264      -1.958 -28.948  28.335  1.00  0.270          C  
ATOM  50483  H   LEU C3264      -0.811 -33.308  28.140  1.00  0.240          H  
ATOM  50484  HA  LEU C3264      -1.706 -31.028  26.423  1.00  0.230          H  
ATOM  50485 1HB  LEU C3264       0.684 -31.134  28.265  1.00  0.320          H  
ATOM  50486 2HB  LEU C3264       0.318 -29.799  27.170  1.00  0.320          H  
ATOM  50487  HG  LEU C3264      -1.430 -30.663  29.494  1.00  0.320          H  
ATOM  50488 1HD1 LEU C3264      -0.560 -28.692  30.611  1.00  0.320          H  
ATOM  50489 2HD1 LEU C3264       0.722 -29.846  30.217  1.00  0.320          H  
ATOM  50490 3HD1 LEU C3264       0.522 -28.386  29.231  1.00  0.320          H  
ATOM  50491 1HD2 LEU C3264      -2.506 -28.482  29.160  1.00  0.320          H  
ATOM  50492 2HD2 LEU C3264      -1.451 -28.177  27.752  1.00  0.320          H  
ATOM  50493 3HD2 LEU C3264      -2.660 -29.478  27.702  1.00  0.320          H  
ATOM  50494  N   PRO C3265      -0.038 -31.603  24.532  1.00  0.200          N  
ATOM  50495  CA  PRO C3265       0.932 -31.807  23.473  1.00  0.240          C  
ATOM  50496  C   PRO C3265       2.236 -31.124  23.836  1.00  0.220          C  
ATOM  50497  O   PRO C3265       2.224 -30.043  24.431  1.00  0.210          O  
ATOM  50498  CB  PRO C3265       0.277 -31.131  22.265  1.00  0.360          C  
ATOM  50499  CG  PRO C3265      -1.208 -31.157  22.564  1.00  0.360          C  
ATOM  50500  CD  PRO C3265      -1.310 -31.003  24.075  1.00  0.360          C  
ATOM  50501  HA  PRO C3265       1.097 -32.876  23.299  1.00  0.290          H  
ATOM  50502 1HB  PRO C3265       0.670 -30.108  22.153  1.00  0.430          H  
ATOM  50503 2HB  PRO C3265       0.547 -31.666  21.360  1.00  0.430          H  
ATOM  50504 1HG  PRO C3265      -1.712 -30.341  22.023  1.00  0.430          H  
ATOM  50505 2HG  PRO C3265      -1.654 -32.099  22.197  1.00  0.430          H  
ATOM  50506 1HD  PRO C3265      -1.373 -29.940  24.362  1.00  0.430          H  
ATOM  50507 2HD  PRO C3265      -2.179 -31.597  24.415  1.00  0.430          H  
ATOM  50508  N   VAL C3266       3.344 -31.711  23.422  1.00  0.220          N  
ATOM  50509  CA  VAL C3266       4.662 -31.113  23.613  1.00  0.220          C  
ATOM  50510  C   VAL C3266       5.398 -30.996  22.287  1.00  0.220          C  
ATOM  50511  O   VAL C3266       6.106 -30.014  22.068  1.00  0.220          O  
ATOM  50512  CB  VAL C3266       5.512 -31.877  24.653  1.00  0.310          C  
ATOM  50513  CG1 VAL C3266       6.939 -31.282  24.743  1.00  0.310          C  
ATOM  50514  CG2 VAL C3266       4.815 -31.770  26.028  1.00  0.310          C  
ATOM  50515  H   VAL C3266       3.266 -32.618  22.960  1.00  0.260          H  
ATOM  50516  HA  VAL C3266       4.520 -30.105  24.001  1.00  0.260          H  
ATOM  50517  HB  VAL C3266       5.610 -32.916  24.354  1.00  0.370          H  
ATOM  50518 1HG1 VAL C3266       7.504 -31.829  25.490  1.00  0.370          H  
ATOM  50519 2HG1 VAL C3266       7.451 -31.362  23.782  1.00  0.370          H  
ATOM  50520 3HG1 VAL C3266       6.886 -30.238  25.025  1.00  0.370          H  
ATOM  50521 1HG2 VAL C3266       5.394 -32.311  26.768  1.00  0.370          H  
ATOM  50522 2HG2 VAL C3266       4.732 -30.727  26.312  1.00  0.370          H  
ATOM  50523 3HG2 VAL C3266       3.820 -32.191  25.982  1.00  0.370          H  
ATOM  50524  N   SER C3267       5.282 -32.004  21.417  1.00  0.240          N  
ATOM  50525  CA  SER C3267       6.040 -31.954  20.173  1.00  0.250          C  
ATOM  50526  C   SER C3267       5.278 -32.527  18.984  1.00  0.270          C  
ATOM  50527  O   SER C3267       4.419 -33.401  19.109  1.00  0.350          O  
ATOM  50528  CB  SER C3267       7.355 -32.695  20.317  1.00  0.350          C  
ATOM  50529  OG  SER C3267       7.153 -34.069  20.531  1.00  0.350          O  
ATOM  50530  H   SER C3267       4.679 -32.801  21.617  1.00  0.290          H  
ATOM  50531  HA  SER C3267       6.268 -30.914  19.956  1.00  0.300          H  
ATOM  50532 1HB  SER C3267       7.949 -32.548  19.412  1.00  0.420          H  
ATOM  50533 2HB  SER C3267       7.922 -32.272  21.148  1.00  0.420          H  
ATOM  50534  HG  SER C3267       8.031 -34.461  20.522  1.00  0.420          H  
ATOM  50535  N   MET C3268       5.623 -32.006  17.822  1.00  0.250          N  
ATOM  50536  CA  MET C3268       5.068 -32.358  16.527  1.00  0.230          C  
ATOM  50537  C   MET C3268       6.045 -33.182  15.726  1.00  0.180          C  
ATOM  50538  O   MET C3268       7.257 -33.057  15.891  1.00  0.220          O  
ATOM  50539  CB  MET C3268       4.677 -31.080  15.793  1.00  0.330          C  
ATOM  50540  CG  MET C3268       4.023 -31.233  14.424  1.00  0.330          C  
ATOM  50541  SD  MET C3268       3.404 -29.644  13.762  1.00  0.330          S  
ATOM  50542  CE  MET C3268       4.865 -28.721  13.284  1.00  0.330          C  
ATOM  50543  H   MET C3268       6.346 -31.293  17.854  1.00  0.300          H  
ATOM  50544  HA  MET C3268       4.178 -32.964  16.683  1.00  0.280          H  
ATOM  50545 1HB  MET C3268       4.013 -30.536  16.407  1.00  0.400          H  
ATOM  50546 2HB  MET C3268       5.559 -30.480  15.655  1.00  0.400          H  
ATOM  50547 1HG  MET C3268       4.750 -31.632  13.707  1.00  0.400          H  
ATOM  50548 2HG  MET C3268       3.187 -31.928  14.487  1.00  0.400          H  
ATOM  50549 1HE  MET C3268       4.561 -27.760  12.870  1.00  0.400          H  
ATOM  50550 2HE  MET C3268       5.501 -28.558  14.146  1.00  0.400          H  
ATOM  50551 3HE  MET C3268       5.414 -29.280  12.522  1.00  0.400          H  
ATOM  50552  N   THR C3269       5.522 -34.022  14.845  1.00  0.230          N  
ATOM  50553  CA  THR C3269       6.359 -34.818  13.980  1.00  0.230          C  
ATOM  50554  C   THR C3269       7.305 -33.919  13.205  1.00  0.160          C  
ATOM  50555  O   THR C3269       6.898 -32.931  12.595  1.00  0.170          O  
ATOM  50556  CB  THR C3269       5.487 -35.630  13.009  1.00  0.320          C  
ATOM  50557  OG1 THR C3269       4.599 -36.474  13.758  1.00  0.320          O  
ATOM  50558  CG2 THR C3269       6.331 -36.475  12.088  1.00  0.320          C  
ATOM  50559  H   THR C3269       4.521 -34.123  14.755  1.00  0.280          H  
ATOM  50560  HA  THR C3269       6.951 -35.501  14.589  1.00  0.280          H  
ATOM  50561  HB  THR C3269       4.912 -34.951  12.436  1.00  0.390          H  
ATOM  50562  HG1 THR C3269       3.956 -36.875  13.162  1.00  0.390          H  
ATOM  50563 1HG2 THR C3269       5.680 -37.029  11.411  1.00  0.390          H  
ATOM  50564 2HG2 THR C3269       6.998 -35.847  11.499  1.00  0.390          H  
ATOM  50565 3HG2 THR C3269       6.917 -37.172  12.681  1.00  0.390          H  
ATOM  50566  N   LYS C3270       8.569 -34.291  13.243  1.00  0.160          N  
ATOM  50567  CA  LYS C3270       9.656 -33.596  12.594  1.00  0.140          C  
ATOM  50568  C   LYS C3270       9.754 -33.984  11.130  1.00  0.150          C  
ATOM  50569  O   LYS C3270       9.890 -35.172  10.829  1.00  0.190          O  
ATOM  50570  CB  LYS C3270      10.934 -34.001  13.313  1.00  0.200          C  
ATOM  50571  CG  LYS C3270      12.156 -33.330  12.880  1.00  0.200          C  
ATOM  50572  CD  LYS C3270      13.383 -33.957  13.535  1.00  0.200          C  
ATOM  50573  CE  LYS C3270      13.596 -33.561  14.968  1.00  0.200          C  
ATOM  50574  NZ  LYS C3270      14.817 -34.187  15.496  1.00  0.200          N  
ATOM  50575  H   LYS C3270       8.788 -35.119  13.778  1.00  0.190          H  
ATOM  50576  HA  LYS C3270       9.488 -32.520  12.667  1.00  0.170          H  
ATOM  50577 1HB  LYS C3270      10.801 -33.806  14.374  1.00  0.240          H  
ATOM  50578 2HB  LYS C3270      11.082 -35.075  13.198  1.00  0.240          H  
ATOM  50579 1HG  LYS C3270      12.258 -33.338  11.794  1.00  0.240          H  
ATOM  50580 2HG  LYS C3270      12.064 -32.334  13.202  1.00  0.240          H  
ATOM  50581 1HD  LYS C3270      13.256 -35.037  13.545  1.00  0.240          H  
ATOM  50582 2HD  LYS C3270      14.275 -33.718  12.962  1.00  0.240          H  
ATOM  50583 1HE  LYS C3270      13.698 -32.487  15.037  1.00  0.240          H  
ATOM  50584 2HE  LYS C3270      12.759 -33.880  15.582  1.00  0.240          H  
ATOM  50585 1HZ  LYS C3270      14.938 -33.875  16.476  1.00  0.240          H  
ATOM  50586 2HZ  LYS C3270      14.701 -35.229  15.434  1.00  0.240          H  
ATOM  50587 3HZ  LYS C3270      15.615 -33.902  14.963  1.00  0.240          H  
ATOM  50588  N   THR C3271       9.691 -33.014  10.213  1.00  0.140          N  
ATOM  50589  CA  THR C3271       9.773 -33.383   8.805  1.00  0.150          C  
ATOM  50590  C   THR C3271      10.763 -32.524   8.025  1.00  0.160          C  
ATOM  50591  O   THR C3271      11.044 -31.376   8.381  1.00  0.170          O  
ATOM  50592  CB  THR C3271       8.387 -33.278   8.101  1.00  0.210          C  
ATOM  50593  OG1 THR C3271       7.949 -31.896   8.060  1.00  0.210          O  
ATOM  50594  CG2 THR C3271       7.328 -34.117   8.857  1.00  0.210          C  
ATOM  50595  H   THR C3271       9.570 -32.044  10.477  1.00  0.170          H  
ATOM  50596  HA  THR C3271      10.116 -34.414   8.734  1.00  0.180          H  
ATOM  50597  HB  THR C3271       8.480 -33.654   7.078  1.00  0.250          H  
ATOM  50598  HG1 THR C3271       7.155 -31.817   7.496  1.00  0.250          H  
ATOM  50599 1HG2 THR C3271       6.371 -34.042   8.346  1.00  0.250          H  
ATOM  50600 2HG2 THR C3271       7.648 -35.150   8.883  1.00  0.250          H  
ATOM  50601 3HG2 THR C3271       7.213 -33.748   9.874  1.00  0.250          H  
ATOM  50602  N   SER C3272      11.225 -33.094   6.917  1.00  0.170          N  
ATOM  50603  CA  SER C3272      12.065 -32.425   5.925  1.00  0.180          C  
ATOM  50604  C   SER C3272      11.500 -32.714   4.547  1.00  0.190          C  
ATOM  50605  O   SER C3272      10.816 -33.729   4.347  1.00  0.210          O  
ATOM  50606  CB  SER C3272      13.517 -32.886   5.964  1.00  0.250          C  
ATOM  50607  OG  SER C3272      14.164 -32.577   7.169  1.00  0.250          O  
ATOM  50608  H   SER C3272      10.952 -34.070   6.769  1.00  0.200          H  
ATOM  50609  HA  SER C3272      12.033 -31.350   6.099  1.00  0.220          H  
ATOM  50610 1HB  SER C3272      13.556 -33.946   5.807  1.00  0.300          H  
ATOM  50611 2HB  SER C3272      14.056 -32.427   5.139  1.00  0.300          H  
ATOM  50612  HG  SER C3272      15.061 -32.972   7.085  1.00  0.300          H  
ATOM  50613  N   VAL C3273      11.725 -31.803   3.603  1.00  0.180          N  
ATOM  50614  CA  VAL C3273      11.265 -32.043   2.247  1.00  0.170          C  
ATOM  50615  C   VAL C3273      12.328 -31.848   1.180  1.00  0.190          C  
ATOM  50616  O   VAL C3273      12.913 -30.771   1.026  1.00  0.210          O  
ATOM  50617  CB  VAL C3273      10.038 -31.157   1.907  1.00  0.240          C  
ATOM  50618  CG1 VAL C3273       9.618 -31.397   0.440  1.00  0.240          C  
ATOM  50619  CG2 VAL C3273       8.863 -31.507   2.857  1.00  0.240          C  
ATOM  50620  H   VAL C3273      12.269 -30.974   3.812  1.00  0.220          H  
ATOM  50621  HA  VAL C3273      10.935 -33.076   2.190  1.00  0.200          H  
ATOM  50622  HB  VAL C3273      10.294 -30.104   2.017  1.00  0.290          H  
ATOM  50623 1HG1 VAL C3273       8.769 -30.804   0.224  1.00  0.290          H  
ATOM  50624 2HG1 VAL C3273      10.411 -31.125  -0.240  1.00  0.290          H  
ATOM  50625 3HG1 VAL C3273       9.376 -32.432   0.293  1.00  0.290          H  
ATOM  50626 1HG2 VAL C3273       7.997 -30.894   2.612  1.00  0.290          H  
ATOM  50627 2HG2 VAL C3273       8.614 -32.555   2.741  1.00  0.290          H  
ATOM  50628 3HG2 VAL C3273       9.145 -31.326   3.886  1.00  0.290          H  
ATOM  50629  N   ASP C3274      12.518 -32.871   0.366  1.00  0.200          N  
ATOM  50630  CA  ASP C3274      13.440 -32.741  -0.732  1.00  0.210          C  
ATOM  50631  C   ASP C3274      12.661 -32.027  -1.813  1.00  0.180          C  
ATOM  50632  O   ASP C3274      11.909 -32.637  -2.575  1.00  0.160          O  
ATOM  50633  CB  ASP C3274      14.005 -34.109  -1.170  1.00  0.290          C  
ATOM  50634  CG  ASP C3274      14.997 -34.040  -2.361  1.00  0.290          C  
ATOM  50635  OD1 ASP C3274      14.908 -33.086  -3.111  1.00  0.290          O  
ATOM  50636  OD2 ASP C3274      15.833 -34.921  -2.532  1.00  0.290          O  
ATOM  50637  H   ASP C3274      12.014 -33.746   0.525  1.00  0.240          H  
ATOM  50638  HA  ASP C3274      14.276 -32.109  -0.430  1.00  0.250          H  
ATOM  50639 1HB  ASP C3274      14.525 -34.563  -0.322  1.00  0.350          H  
ATOM  50640 2HB  ASP C3274      13.193 -34.770  -1.424  1.00  0.350          H  
ATOM  50641  N   CYS C3275      12.823 -30.707  -1.828  1.00  0.200          N  
ATOM  50642  CA  CYS C3275      12.094 -29.800  -2.705  1.00  0.190          C  
ATOM  50643  C   CYS C3275      12.235 -30.233  -4.157  1.00  0.190          C  
ATOM  50644  O   CYS C3275      11.248 -30.323  -4.881  1.00  0.500          O  
ATOM  50645  CB  CYS C3275      12.619 -28.375  -2.530  1.00  0.270          C  
ATOM  50646  SG  CYS C3275      11.728 -27.082  -3.447  1.00  0.270          S  
ATOM  50647  H   CYS C3275      13.423 -30.331  -1.101  1.00  0.240          H  
ATOM  50648  HA  CYS C3275      11.038 -29.824  -2.433  1.00  0.230          H  
ATOM  50649 1HB  CYS C3275      12.591 -28.114  -1.470  1.00  0.320          H  
ATOM  50650 2HB  CYS C3275      13.661 -28.349  -2.838  1.00  0.320          H  
ATOM  50651  N   THR C3276      13.459 -30.567  -4.575  1.00  0.280          N  
ATOM  50652  CA  THR C3276      13.641 -31.002  -5.950  1.00  0.240          C  
ATOM  50653  C   THR C3276      12.923 -32.322  -6.198  1.00  0.210          C  
ATOM  50654  O   THR C3276      12.244 -32.463  -7.211  1.00  0.190          O  
ATOM  50655  CB  THR C3276      15.124 -31.102  -6.361  1.00  0.350          C  
ATOM  50656  OG1 THR C3276      15.738 -29.803  -6.256  1.00  0.350          O  
ATOM  50657  CG2 THR C3276      15.218 -31.573  -7.844  1.00  0.350          C  
ATOM  50658  H   THR C3276      14.236 -30.520  -3.933  1.00  0.340          H  
ATOM  50659  HA  THR C3276      13.178 -30.268  -6.595  1.00  0.290          H  
ATOM  50660  HB  THR C3276      15.644 -31.805  -5.708  1.00  0.420          H  
ATOM  50661  HG1 THR C3276      15.801 -29.554  -5.336  1.00  0.420          H  
ATOM  50662 1HG2 THR C3276      16.264 -31.628  -8.140  1.00  0.420          H  
ATOM  50663 2HG2 THR C3276      14.763 -32.556  -7.962  1.00  0.420          H  
ATOM  50664 3HG2 THR C3276      14.701 -30.863  -8.488  1.00  0.420          H  
ATOM  50665  N   MET C3277      13.035 -33.302  -5.295  1.00  0.230          N  
ATOM  50666  CA  MET C3277      12.333 -34.567  -5.551  1.00  0.240          C  
ATOM  50667  C   MET C3277      10.811 -34.386  -5.622  1.00  0.230          C  
ATOM  50668  O   MET C3277      10.142 -35.019  -6.442  1.00  0.220          O  
ATOM  50669  CB  MET C3277      12.637 -35.608  -4.482  1.00  0.330          C  
ATOM  50670  CG  MET C3277      12.061 -37.001  -4.781  1.00  0.330          C  
ATOM  50671  SD  MET C3277      12.834 -37.770  -6.179  1.00  0.330          S  
ATOM  50672  CE  MET C3277      11.650 -39.063  -6.571  1.00  0.330          C  
ATOM  50673  H   MET C3277      13.632 -33.169  -4.461  1.00  0.280          H  
ATOM  50674  HA  MET C3277      12.668 -34.941  -6.513  1.00  0.290          H  
ATOM  50675 1HB  MET C3277      13.716 -35.705  -4.360  1.00  0.400          H  
ATOM  50676 2HB  MET C3277      12.233 -35.265  -3.542  1.00  0.400          H  
ATOM  50677 1HG  MET C3277      12.176 -37.640  -3.936  1.00  0.400          H  
ATOM  50678 2HG  MET C3277      10.991 -36.929  -4.980  1.00  0.400          H  
ATOM  50679 1HE  MET C3277      11.994 -39.622  -7.447  1.00  0.400          H  
ATOM  50680 2HE  MET C3277      11.558 -39.745  -5.720  1.00  0.400          H  
ATOM  50681 3HE  MET C3277      10.675 -38.623  -6.784  1.00  0.400          H  
ATOM  50682  N   TYR C3278      10.258 -33.531  -4.759  1.00  0.230          N  
ATOM  50683  CA  TYR C3278       8.823 -33.267  -4.740  1.00  0.200          C  
ATOM  50684  C   TYR C3278       8.340 -32.697  -6.065  1.00  0.190          C  
ATOM  50685  O   TYR C3278       7.314 -33.116  -6.602  1.00  0.180          O  
ATOM  50686  CB  TYR C3278       8.429 -32.317  -3.604  1.00  0.290          C  
ATOM  50687  CG  TYR C3278       6.924 -32.015  -3.582  1.00  0.290          C  
ATOM  50688  CD1 TYR C3278       6.045 -32.943  -3.048  1.00  0.290          C  
ATOM  50689  CD2 TYR C3278       6.430 -30.817  -4.097  1.00  0.290          C  
ATOM  50690  CE1 TYR C3278       4.694 -32.677  -3.031  1.00  0.290          C  
ATOM  50691  CE2 TYR C3278       5.084 -30.551  -4.067  1.00  0.290          C  
ATOM  50692  CZ  TYR C3278       4.213 -31.465  -3.542  1.00  0.290          C  
ATOM  50693  OH  TYR C3278       2.859 -31.169  -3.512  1.00  0.290          O  
ATOM  50694  H   TYR C3278      10.858 -33.070  -4.070  1.00  0.280          H  
ATOM  50695  HA  TYR C3278       8.307 -34.213  -4.586  1.00  0.240          H  
ATOM  50696 1HB  TYR C3278       8.710 -32.761  -2.643  1.00  0.350          H  
ATOM  50697 2HB  TYR C3278       8.973 -31.376  -3.704  1.00  0.350          H  
ATOM  50698  HD1 TYR C3278       6.423 -33.885  -2.647  1.00  0.350          H  
ATOM  50699  HD2 TYR C3278       7.107 -30.087  -4.517  1.00  0.350          H  
ATOM  50700  HE1 TYR C3278       4.007 -33.411  -2.615  1.00  0.350          H  
ATOM  50701  HE2 TYR C3278       4.705 -29.611  -4.459  1.00  0.350          H  
ATOM  50702  HH  TYR C3278       2.358 -31.920  -3.111  1.00  0.350          H  
ATOM  50703  N   ILE C3279       9.056 -31.696  -6.567  1.00  0.340          N  
ATOM  50704  CA  ILE C3279       8.658 -31.001  -7.779  1.00  0.300          C  
ATOM  50705  C   ILE C3279       9.059 -31.746  -9.068  1.00  0.250          C  
ATOM  50706  O   ILE C3279       8.262 -31.864 -10.001  1.00  0.270          O  
ATOM  50707  CB  ILE C3279       9.317 -29.606  -7.816  1.00  0.440          C  
ATOM  50708  CG1 ILE C3279       8.843 -28.766  -6.629  1.00  0.440          C  
ATOM  50709  CG2 ILE C3279       8.906 -28.899  -9.111  1.00  0.440          C  
ATOM  50710  CD1 ILE C3279       9.613 -27.520  -6.391  1.00  0.440          C  
ATOM  50711  H   ILE C3279       9.879 -31.378  -6.041  1.00  0.410          H  
ATOM  50712  HA  ILE C3279       7.577 -30.890  -7.765  1.00  0.360          H  
ATOM  50713  HB  ILE C3279      10.402 -29.709  -7.761  1.00  0.520          H  
ATOM  50714 1HG1 ILE C3279       7.838 -28.491  -6.776  1.00  0.520          H  
ATOM  50715 2HG1 ILE C3279       8.919 -29.366  -5.729  1.00  0.520          H  
ATOM  50716 1HG2 ILE C3279       9.358 -27.936  -9.152  1.00  0.520          H  
ATOM  50717 2HG2 ILE C3279       9.216 -29.455  -9.974  1.00  0.520          H  
ATOM  50718 3HG2 ILE C3279       7.825 -28.798  -9.137  1.00  0.520          H  
ATOM  50719 1HD1 ILE C3279       9.201 -27.036  -5.525  1.00  0.520          H  
ATOM  50720 2HD1 ILE C3279      10.654 -27.772  -6.202  1.00  0.520          H  
ATOM  50721 3HD1 ILE C3279       9.550 -26.855  -7.233  1.00  0.520          H  
ATOM  50722  N   CYS C3280      10.327 -32.157  -9.136  1.00  0.260          N  
ATOM  50723  CA  CYS C3280      10.972 -32.750 -10.301  1.00  0.250          C  
ATOM  50724  C   CYS C3280      11.484 -34.170 -10.054  1.00  0.240          C  
ATOM  50725  O   CYS C3280      12.597 -34.515 -10.468  1.00  0.260          O  
ATOM  50726  CB  CYS C3280      12.141 -31.870 -10.713  1.00  0.350          C  
ATOM  50727  SG  CYS C3280      11.666 -30.176 -11.139  1.00  0.350          S  
ATOM  50728  H   CYS C3280      10.899 -32.026  -8.313  1.00  0.310          H  
ATOM  50729  HA  CYS C3280      10.250 -32.784 -11.109  1.00  0.300          H  
ATOM  50730 1HB  CYS C3280      12.854 -31.820  -9.891  1.00  0.420          H  
ATOM  50731 2HB  CYS C3280      12.658 -32.313 -11.561  1.00  0.420          H  
ATOM  50732  N   GLY C3281      10.707 -35.000  -9.366  1.00  0.230          N  
ATOM  50733  CA  GLY C3281      11.169 -36.339  -9.030  1.00  0.220          C  
ATOM  50734  C   GLY C3281      11.611 -37.149 -10.238  1.00  0.220          C  
ATOM  50735  O   GLY C3281      10.869 -37.317 -11.207  1.00  0.210          O  
ATOM  50736  H   GLY C3281       9.799 -34.696  -9.033  1.00  0.280          H  
ATOM  50737 1HA  GLY C3281      12.005 -36.237  -8.352  1.00  0.260          H  
ATOM  50738 2HA  GLY C3281      10.384 -36.865  -8.488  1.00  0.260          H  
ATOM  50739  N   ASP C3282      12.851 -37.643 -10.156  1.00  0.250          N  
ATOM  50740  CA  ASP C3282      13.521 -38.428 -11.190  1.00  0.250          C  
ATOM  50741  C   ASP C3282      13.441 -37.768 -12.590  1.00  0.230          C  
ATOM  50742  O   ASP C3282      13.350 -38.475 -13.597  1.00  0.220          O  
ATOM  50743  CB  ASP C3282      12.983 -39.885 -11.285  1.00  0.350          C  
ATOM  50744  CG  ASP C3282      13.234 -40.938 -10.031  1.00  0.350          C  
ATOM  50745  OD1 ASP C3282      14.080 -40.754  -9.149  1.00  0.350          O  
ATOM  50746  OD2 ASP C3282      12.567 -41.963 -10.056  1.00  0.350          O  
ATOM  50747  H   ASP C3282      13.364 -37.450  -9.308  1.00  0.300          H  
ATOM  50748  HA  ASP C3282      14.576 -38.494 -10.923  1.00  0.300          H  
ATOM  50749 1HB  ASP C3282      11.907 -39.839 -11.471  1.00  0.420          H  
ATOM  50750 2HB  ASP C3282      13.418 -40.336 -12.171  1.00  0.420          H  
ATOM  50751  N   SER C3283      13.548 -36.432 -12.687  1.00  0.230          N  
ATOM  50752  CA  SER C3283      13.477 -35.794 -14.009  1.00  0.230          C  
ATOM  50753  C   SER C3283      14.465 -34.649 -14.215  1.00  0.230          C  
ATOM  50754  O   SER C3283      14.387 -33.603 -13.556  1.00  0.240          O  
ATOM  50755  CB  SER C3283      12.065 -35.306 -14.259  1.00  0.320          C  
ATOM  50756  OG  SER C3283      11.988 -34.615 -15.481  1.00  0.320          O  
ATOM  50757  H   SER C3283      13.603 -35.845 -11.851  1.00  0.280          H  
ATOM  50758  HA  SER C3283      13.700 -36.554 -14.757  1.00  0.280          H  
ATOM  50759 1HB  SER C3283      11.388 -36.163 -14.275  1.00  0.390          H  
ATOM  50760 2HB  SER C3283      11.749 -34.656 -13.439  1.00  0.390          H  
ATOM  50761  HG  SER C3283      11.061 -34.621 -15.733  1.00  0.390          H  
ATOM  50762  N   THR C3284      15.405 -34.872 -15.144  1.00  0.240          N  
ATOM  50763  CA  THR C3284      16.506 -33.961 -15.448  1.00  0.260          C  
ATOM  50764  C   THR C3284      16.084 -32.612 -15.997  1.00  0.270          C  
ATOM  50765  O   THR C3284      16.594 -31.581 -15.554  1.00  0.300          O  
ATOM  50766  CB  THR C3284      17.470 -34.605 -16.472  1.00  0.360          C  
ATOM  50767  OG1 THR C3284      18.032 -35.806 -15.918  1.00  0.360          O  
ATOM  50768  CG2 THR C3284      18.607 -33.627 -16.808  1.00  0.360          C  
ATOM  50769  H   THR C3284      15.376 -35.748 -15.648  1.00  0.290          H  
ATOM  50770  HA  THR C3284      17.057 -33.787 -14.525  1.00  0.310          H  
ATOM  50771  HB  THR C3284      16.922 -34.855 -17.385  1.00  0.430          H  
ATOM  50772  HG1 THR C3284      18.515 -36.278 -16.604  1.00  0.430          H  
ATOM  50773 1HG2 THR C3284      19.281 -34.096 -17.522  1.00  0.430          H  
ATOM  50774 2HG2 THR C3284      18.214 -32.712 -17.248  1.00  0.430          H  
ATOM  50775 3HG2 THR C3284      19.155 -33.381 -15.899  1.00  0.430          H  
ATOM  50776  N   GLU C3285      15.177 -32.600 -16.968  1.00  0.240          N  
ATOM  50777  CA  GLU C3285      14.795 -31.346 -17.599  1.00  0.270          C  
ATOM  50778  C   GLU C3285      14.115 -30.441 -16.590  1.00  0.290          C  
ATOM  50779  O   GLU C3285      14.410 -29.245 -16.505  1.00  0.350          O  
ATOM  50780  CB  GLU C3285      13.859 -31.636 -18.773  1.00  0.370          C  
ATOM  50781  CG  GLU C3285      14.522 -32.407 -19.929  1.00  0.370          C  
ATOM  50782  CD  GLU C3285      14.649 -33.897 -19.648  1.00  0.370          C  
ATOM  50783  OE1 GLU C3285      14.165 -34.321 -18.622  1.00  0.370          O  
ATOM  50784  OE2 GLU C3285      15.240 -34.592 -20.433  1.00  0.370          O  
ATOM  50785  H   GLU C3285      14.771 -33.480 -17.295  1.00  0.290          H  
ATOM  50786  HA  GLU C3285      15.693 -30.848 -17.964  1.00  0.320          H  
ATOM  50787 1HB  GLU C3285      13.011 -32.221 -18.420  1.00  0.440          H  
ATOM  50788 2HB  GLU C3285      13.467 -30.699 -19.168  1.00  0.440          H  
ATOM  50789 1HG  GLU C3285      13.928 -32.267 -20.832  1.00  0.440          H  
ATOM  50790 2HG  GLU C3285      15.512 -31.990 -20.108  1.00  0.440          H  
ATOM  50791  N   CYS C3286      13.241 -31.029 -15.783  1.00  0.240          N  
ATOM  50792  CA  CYS C3286      12.539 -30.281 -14.764  1.00  0.250          C  
ATOM  50793  C   CYS C3286      13.529 -29.768 -13.735  1.00  0.270          C  
ATOM  50794  O   CYS C3286      13.461 -28.600 -13.342  1.00  0.290          O  
ATOM  50795  CB  CYS C3286      11.470 -31.147 -14.110  1.00  0.350          C  
ATOM  50796  SG  CYS C3286      10.456 -30.329 -12.812  1.00  0.350          S  
ATOM  50797  H   CYS C3286      13.056 -32.017 -15.904  1.00  0.290          H  
ATOM  50798  HA  CYS C3286      12.055 -29.429 -15.230  1.00  0.300          H  
ATOM  50799 1HB  CYS C3286      10.787 -31.490 -14.886  1.00  0.420          H  
ATOM  50800 2HB  CYS C3286      11.929 -32.035 -13.690  1.00  0.420          H  
ATOM  50801  N   SER C3287      14.455 -30.636 -13.296  1.00  0.270          N  
ATOM  50802  CA  SER C3287      15.431 -30.275 -12.286  1.00  0.290          C  
ATOM  50803  C   SER C3287      16.244 -29.089 -12.752  1.00  0.350          C  
ATOM  50804  O   SER C3287      16.495 -28.164 -11.981  1.00  0.380          O  
ATOM  50805  CB  SER C3287      16.341 -31.448 -11.994  1.00  0.400          C  
ATOM  50806  OG  SER C3287      17.288 -31.129 -11.014  1.00  0.400          O  
ATOM  50807  H   SER C3287      14.463 -31.605 -13.624  1.00  0.320          H  
ATOM  50808  HA  SER C3287      14.901 -30.004 -11.373  1.00  0.350          H  
ATOM  50809 1HB  SER C3287      15.739 -32.297 -11.667  1.00  0.480          H  
ATOM  50810 2HB  SER C3287      16.849 -31.744 -12.910  1.00  0.480          H  
ATOM  50811  HG  SER C3287      17.843 -31.904 -10.927  1.00  0.480          H  
ATOM  50812  N   ASN C3288      16.664 -29.095 -14.021  1.00  0.360          N  
ATOM  50813  CA  ASN C3288      17.426 -27.972 -14.525  1.00  0.410          C  
ATOM  50814  C   ASN C3288      16.560 -26.704 -14.523  1.00  0.420          C  
ATOM  50815  O   ASN C3288      17.004 -25.641 -14.092  1.00  0.450          O  
ATOM  50816  CB  ASN C3288      17.944 -28.280 -15.909  1.00  0.550          C  
ATOM  50817  CG  ASN C3288      19.022 -29.334 -15.891  1.00  0.550          C  
ATOM  50818  OD1 ASN C3288      19.582 -29.691 -14.839  1.00  0.550          O  
ATOM  50819  ND2 ASN C3288      19.343 -29.838 -17.053  1.00  0.550          N  
ATOM  50820  H   ASN C3288      16.484 -29.912 -14.611  1.00  0.430          H  
ATOM  50821  HA  ASN C3288      18.272 -27.796 -13.861  1.00  0.490          H  
ATOM  50822 1HB  ASN C3288      17.118 -28.631 -16.534  1.00  0.660          H  
ATOM  50823 2HB  ASN C3288      18.343 -27.373 -16.360  1.00  0.660          H  
ATOM  50824 1HD2 ASN C3288      20.065 -30.526 -17.117  1.00  0.660          H  
ATOM  50825 2HD2 ASN C3288      18.878 -29.526 -17.879  1.00  0.660          H  
ATOM  50826  N   LEU C3289      15.284 -26.801 -14.927  1.00  0.410          N  
ATOM  50827  CA  LEU C3289      14.435 -25.609 -14.905  1.00  0.410          C  
ATOM  50828  C   LEU C3289      14.276 -25.065 -13.507  1.00  0.360          C  
ATOM  50829  O   LEU C3289      14.434 -23.866 -13.295  1.00  0.390          O  
ATOM  50830  CB  LEU C3289      13.035 -25.900 -15.469  1.00  0.570          C  
ATOM  50831  CG  LEU C3289      12.912 -26.114 -16.969  1.00  0.570          C  
ATOM  50832  CD1 LEU C3289      11.514 -26.652 -17.280  1.00  0.570          C  
ATOM  50833  CD2 LEU C3289      13.119 -24.768 -17.680  1.00  0.570          C  
ATOM  50834  H   LEU C3289      14.932 -27.686 -15.311  1.00  0.490          H  
ATOM  50835  HA  LEU C3289      14.919 -24.840 -15.497  1.00  0.490          H  
ATOM  50836 1HB  LEU C3289      12.661 -26.799 -14.985  1.00  0.690          H  
ATOM  50837 2HB  LEU C3289      12.371 -25.073 -15.200  1.00  0.690          H  
ATOM  50838  HG  LEU C3289      13.655 -26.837 -17.308  1.00  0.690          H  
ATOM  50839 1HD1 LEU C3289      11.417 -26.809 -18.337  1.00  0.690          H  
ATOM  50840 2HD1 LEU C3289      11.394 -27.589 -16.772  1.00  0.690          H  
ATOM  50841 3HD1 LEU C3289      10.749 -25.940 -16.941  1.00  0.690          H  
ATOM  50842 1HD2 LEU C3289      13.023 -24.901 -18.736  1.00  0.690          H  
ATOM  50843 2HD2 LEU C3289      12.359 -24.054 -17.337  1.00  0.690          H  
ATOM  50844 3HD2 LEU C3289      14.100 -24.369 -17.477  1.00  0.690          H  
ATOM  50845  N   LEU C3290      14.130 -25.952 -12.531  1.00  0.320          N  
ATOM  50846  CA  LEU C3290      13.935 -25.597 -11.135  1.00  0.300          C  
ATOM  50847  C   LEU C3290      15.080 -24.756 -10.567  1.00  0.320          C  
ATOM  50848  O   LEU C3290      14.918 -24.109  -9.530  1.00  0.330          O  
ATOM  50849  CB  LEU C3290      13.714 -26.856 -10.278  1.00  0.430          C  
ATOM  50850  CG  LEU C3290      13.303 -26.647  -8.763  1.00  0.430          C  
ATOM  50851  CD1 LEU C3290      12.003 -25.868  -8.654  1.00  0.430          C  
ATOM  50852  CD2 LEU C3290      13.135 -28.007  -8.111  1.00  0.430          C  
ATOM  50853  H   LEU C3290      14.050 -26.942 -12.790  1.00  0.380          H  
ATOM  50854  HA  LEU C3290      13.032 -25.007 -11.094  1.00  0.360          H  
ATOM  50855 1HB  LEU C3290      12.937 -27.451 -10.758  1.00  0.510          H  
ATOM  50856 2HB  LEU C3290      14.637 -27.440 -10.293  1.00  0.510          H  
ATOM  50857  HG  LEU C3290      14.083 -26.091  -8.241  1.00  0.510          H  
ATOM  50858 1HD1 LEU C3290      11.754 -25.755  -7.602  1.00  0.510          H  
ATOM  50859 2HD1 LEU C3290      12.101 -24.892  -9.095  1.00  0.510          H  
ATOM  50860 3HD1 LEU C3290      11.225 -26.420  -9.161  1.00  0.510          H  
ATOM  50861 1HD2 LEU C3290      12.867 -27.876  -7.061  1.00  0.510          H  
ATOM  50862 2HD2 LEU C3290      12.354 -28.566  -8.621  1.00  0.510          H  
ATOM  50863 3HD2 LEU C3290      14.075 -28.547  -8.181  1.00  0.510          H  
ATOM  50864  N   LEU C3291      16.260 -24.772 -11.192  1.00  0.350          N  
ATOM  50865  CA  LEU C3291      17.374 -24.001 -10.673  1.00  0.420          C  
ATOM  50866  C   LEU C3291      17.016 -22.513 -10.666  1.00  0.490          C  
ATOM  50867  O   LEU C3291      17.473 -21.764  -9.798  1.00  0.600          O  
ATOM  50868  CB  LEU C3291      18.636 -24.244 -11.518  1.00  0.560          C  
ATOM  50869  CG  LEU C3291      19.280 -25.677 -11.435  1.00  0.560          C  
ATOM  50870  CD1 LEU C3291      20.371 -25.796 -12.498  1.00  0.560          C  
ATOM  50871  CD2 LEU C3291      19.885 -25.925 -10.039  1.00  0.560          C  
ATOM  50872  H   LEU C3291      16.374 -25.255 -12.090  1.00  0.420          H  
ATOM  50873  HA  LEU C3291      17.556 -24.307  -9.648  1.00  0.500          H  
ATOM  50874 1HB  LEU C3291      18.378 -24.069 -12.564  1.00  0.670          H  
ATOM  50875 2HB  LEU C3291      19.394 -23.518 -11.229  1.00  0.670          H  
ATOM  50876  HG  LEU C3291      18.513 -26.431 -11.641  1.00  0.670          H  
ATOM  50877 1HD1 LEU C3291      20.808 -26.793 -12.458  1.00  0.670          H  
ATOM  50878 2HD1 LEU C3291      19.930 -25.636 -13.487  1.00  0.670          H  
ATOM  50879 3HD1 LEU C3291      21.147 -25.055 -12.322  1.00  0.670          H  
ATOM  50880 1HD2 LEU C3291      20.326 -26.922 -10.015  1.00  0.670          H  
ATOM  50881 2HD2 LEU C3291      20.657 -25.182  -9.836  1.00  0.670          H  
ATOM  50882 3HD2 LEU C3291      19.116 -25.863  -9.278  1.00  0.670          H  
ATOM  50883  N   GLN C3292      16.145 -22.077 -11.595  1.00  0.470          N  
ATOM  50884  CA  GLN C3292      15.733 -20.680 -11.716  1.00  0.590          C  
ATOM  50885  C   GLN C3292      14.890 -20.213 -10.535  1.00  0.700          C  
ATOM  50886  O   GLN C3292      14.513 -19.040 -10.474  1.00  0.940          O  
ATOM  50887  CB  GLN C3292      14.947 -20.430 -13.002  1.00  0.780          C  
ATOM  50888  CG  GLN C3292      13.518 -20.934 -13.020  1.00  0.780          C  
ATOM  50889  CD  GLN C3292      12.939 -20.835 -14.383  1.00  0.780          C  
ATOM  50890  OE1 GLN C3292      13.230 -19.840 -15.057  1.00  0.780          O  
ATOM  50891  NE2 GLN C3292      12.122 -21.790 -14.824  1.00  0.780          N  
ATOM  50892  H   GLN C3292      15.756 -22.728 -12.285  1.00  0.560          H  
ATOM  50893  HA  GLN C3292      16.632 -20.067 -11.744  1.00  0.710          H  
ATOM  50894 1HB  GLN C3292      14.916 -19.376 -13.186  1.00  0.930          H  
ATOM  50895 2HB  GLN C3292      15.467 -20.896 -13.837  1.00  0.930          H  
ATOM  50896 1HG  GLN C3292      13.440 -21.922 -12.656  1.00  0.930          H  
ATOM  50897 2HG  GLN C3292      12.928 -20.272 -12.385  1.00  0.930          H  
ATOM  50898 1HE2 GLN C3292      11.704 -21.735 -15.751  1.00  0.930          H  
ATOM  50899 2HE2 GLN C3292      11.886 -22.578 -14.255  1.00  0.930          H  
ATOM  50900  N   TYR C3293      14.452 -21.150  -9.690  1.00  0.570          N  
ATOM  50901  CA  TYR C3293      13.670 -20.870  -8.500  1.00  0.630          C  
ATOM  50902  C   TYR C3293      14.428 -21.313  -7.242  1.00  0.810          C  
ATOM  50903  O   TYR C3293      13.840 -21.326  -6.161  1.00  1.260          O  
ATOM  50904  CB  TYR C3293      12.348 -21.644  -8.511  1.00  0.860          C  
ATOM  50905  CG  TYR C3293      11.377 -21.366  -9.633  1.00  0.860          C  
ATOM  50906  CD1 TYR C3293      11.339 -22.210 -10.713  1.00  0.860          C  
ATOM  50907  CD2 TYR C3293      10.489 -20.314  -9.552  1.00  0.860          C  
ATOM  50908  CE1 TYR C3293      10.422 -22.012 -11.724  1.00  0.860          C  
ATOM  50909  CE2 TYR C3293       9.563 -20.115 -10.562  1.00  0.860          C  
ATOM  50910  CZ  TYR C3293       9.532 -20.961 -11.642  1.00  0.860          C  
ATOM  50911  OH  TYR C3293       8.610 -20.776 -12.641  1.00  0.860          O  
ATOM  50912  H   TYR C3293      14.736 -22.125  -9.822  1.00  0.680          H  
ATOM  50913  HA  TYR C3293      13.487 -19.798  -8.434  1.00  0.760          H  
ATOM  50914 1HB  TYR C3293      12.585 -22.703  -8.538  1.00  1.030          H  
ATOM  50915 2HB  TYR C3293      11.825 -21.466  -7.572  1.00  1.030          H  
ATOM  50916  HD1 TYR C3293      12.030 -23.038 -10.768  1.00  1.030          H  
ATOM  50917  HD2 TYR C3293      10.510 -19.653  -8.687  1.00  1.030          H  
ATOM  50918  HE1 TYR C3293      10.394 -22.691 -12.580  1.00  1.030          H  
ATOM  50919  HE2 TYR C3293       8.851 -19.290 -10.500  1.00  1.030          H  
ATOM  50920  HH  TYR C3293       8.099 -19.974 -12.474  1.00  1.030          H  
ATOM  50921  N   GLY C3294      15.719 -21.664  -7.364  1.00  0.610          N  
ATOM  50922  CA  GLY C3294      16.491 -22.299  -6.286  1.00  0.800          C  
ATOM  50923  C   GLY C3294      16.418 -21.687  -4.885  1.00  0.600          C  
ATOM  50924  O   GLY C3294      16.418 -22.428  -3.888  1.00  0.850          O  
ATOM  50925  H   GLY C3294      16.188 -21.562  -8.269  1.00  0.730          H  
ATOM  50926 1HA  GLY C3294      16.182 -23.344  -6.226  1.00  0.960          H  
ATOM  50927 2HA  GLY C3294      17.535 -22.323  -6.601  1.00  0.960          H  
ATOM  50928  N   SER C3295      16.336 -20.366  -4.785  1.00  0.420          N  
ATOM  50929  CA  SER C3295      16.263 -19.715  -3.484  1.00  0.390          C  
ATOM  50930  C   SER C3295      15.007 -20.115  -2.698  1.00  0.390          C  
ATOM  50931  O   SER C3295      14.990 -20.045  -1.462  1.00  0.440          O  
ATOM  50932  CB  SER C3295      16.266 -18.231  -3.715  1.00  0.560          C  
ATOM  50933  OG  SER C3295      15.084 -17.841  -4.375  1.00  0.560          O  
ATOM  50934  H   SER C3295      16.341 -19.794  -5.621  1.00  0.500          H  
ATOM  50935  HA  SER C3295      17.142 -19.998  -2.906  1.00  0.470          H  
ATOM  50936 1HB  SER C3295      16.355 -17.709  -2.761  1.00  0.670          H  
ATOM  50937 2HB  SER C3295      17.129 -17.961  -4.321  1.00  0.670          H  
ATOM  50938  HG  SER C3295      15.270 -16.978  -4.757  1.00  0.670          H  
ATOM  50939  N   PHE C3296      13.950 -20.522  -3.415  1.00  0.440          N  
ATOM  50940  CA  PHE C3296      12.691 -20.939  -2.809  1.00  0.440          C  
ATOM  50941  C   PHE C3296      12.885 -22.157  -1.965  1.00  0.390          C  
ATOM  50942  O   PHE C3296      12.478 -22.220  -0.801  1.00  0.340          O  
ATOM  50943  CB  PHE C3296      11.662 -21.318  -3.861  1.00  0.620          C  
ATOM  50944  CG  PHE C3296      10.412 -21.883  -3.272  1.00  0.620          C  
ATOM  50945  CD1 PHE C3296       9.402 -21.064  -2.843  1.00  0.620          C  
ATOM  50946  CD2 PHE C3296      10.259 -23.268  -3.132  1.00  0.620          C  
ATOM  50947  CE1 PHE C3296       8.269 -21.598  -2.310  1.00  0.620          C  
ATOM  50948  CE2 PHE C3296       9.138 -23.789  -2.615  1.00  0.620          C  
ATOM  50949  CZ  PHE C3296       8.139 -22.959  -2.201  1.00  0.620          C  
ATOM  50950  H   PHE C3296      14.034 -20.579  -4.432  1.00  0.530          H  
ATOM  50951  HA  PHE C3296      12.312 -20.130  -2.184  1.00  0.530          H  
ATOM  50952 1HB  PHE C3296      11.406 -20.445  -4.456  1.00  0.740          H  
ATOM  50953 2HB  PHE C3296      12.081 -22.059  -4.540  1.00  0.740          H  
ATOM  50954  HD1 PHE C3296       9.507 -19.982  -2.928  1.00  0.740          H  
ATOM  50955  HD2 PHE C3296      11.050 -23.938  -3.465  1.00  0.740          H  
ATOM  50956  HE1 PHE C3296       7.472 -20.941  -1.966  1.00  0.740          H  
ATOM  50957  HE2 PHE C3296       9.033 -24.867  -2.525  1.00  0.740          H  
ATOM  50958  HZ  PHE C3296       7.247 -23.380  -1.773  1.00  0.740          H  
ATOM  50959  N   CYS C3297      13.494 -23.160  -2.587  1.00  0.410          N  
ATOM  50960  CA  CYS C3297      13.685 -24.432  -1.945  1.00  0.400          C  
ATOM  50961  C   CYS C3297      14.543 -24.244  -0.715  1.00  0.360          C  
ATOM  50962  O   CYS C3297      14.268 -24.843   0.331  1.00  0.330          O  
ATOM  50963  CB  CYS C3297      14.324 -25.415  -2.923  1.00  0.560          C  
ATOM  50964  SG  CYS C3297      13.213 -25.985  -4.327  1.00  0.560          S  
ATOM  50965  H   CYS C3297      13.808 -23.025  -3.541  1.00  0.490          H  
ATOM  50966  HA  CYS C3297      12.715 -24.818  -1.635  1.00  0.480          H  
ATOM  50967 1HB  CYS C3297      15.196 -24.932  -3.375  1.00  0.680          H  
ATOM  50968 2HB  CYS C3297      14.688 -26.279  -2.382  1.00  0.680          H  
ATOM  50969  N   THR C3298      15.548 -23.365  -0.815  1.00  0.360          N  
ATOM  50970  CA  THR C3298      16.406 -23.095   0.328  1.00  0.330          C  
ATOM  50971  C   THR C3298      15.599 -22.514   1.487  1.00  0.290          C  
ATOM  50972  O   THR C3298      15.756 -22.964   2.629  1.00  0.280          O  
ATOM  50973  CB  THR C3298      17.573 -22.153  -0.030  1.00  0.470          C  
ATOM  50974  OG1 THR C3298      18.411 -22.777  -1.018  1.00  0.470          O  
ATOM  50975  CG2 THR C3298      18.405 -21.863   1.226  1.00  0.470          C  
ATOM  50976  H   THR C3298      15.724 -22.908  -1.715  1.00  0.430          H  
ATOM  50977  HA  THR C3298      16.836 -24.038   0.661  1.00  0.400          H  
ATOM  50978  HB  THR C3298      17.181 -21.218  -0.431  1.00  0.570          H  
ATOM  50979  HG1 THR C3298      17.946 -22.810  -1.861  1.00  0.570          H  
ATOM  50980 1HG2 THR C3298      19.229 -21.203   0.965  1.00  0.570          H  
ATOM  50981 2HG2 THR C3298      17.789 -21.381   1.977  1.00  0.570          H  
ATOM  50982 3HG2 THR C3298      18.799 -22.796   1.625  1.00  0.570          H  
ATOM  50983  N   GLN C3299      14.732 -21.524   1.220  1.00  0.270          N  
ATOM  50984  CA  GLN C3299      13.945 -20.956   2.313  1.00  0.270          C  
ATOM  50985  C   GLN C3299      13.039 -21.969   2.988  1.00  0.270          C  
ATOM  50986  O   GLN C3299      12.898 -21.952   4.219  1.00  0.260          O  
ATOM  50987  CB  GLN C3299      13.074 -19.783   1.860  1.00  0.380          C  
ATOM  50988  CG  GLN C3299      13.816 -18.520   1.554  1.00  0.380          C  
ATOM  50989  CD  GLN C3299      12.888 -17.413   1.104  1.00  0.380          C  
ATOM  50990  OE1 GLN C3299      12.076 -17.592   0.180  1.00  0.380          O  
ATOM  50991  NE2 GLN C3299      12.977 -16.266   1.772  1.00  0.380          N  
ATOM  50992  H   GLN C3299      14.667 -21.144   0.267  1.00  0.320          H  
ATOM  50993  HA  GLN C3299      14.638 -20.585   3.062  1.00  0.320          H  
ATOM  50994 1HB  GLN C3299      12.540 -20.076   0.949  1.00  0.450          H  
ATOM  50995 2HB  GLN C3299      12.326 -19.569   2.616  1.00  0.450          H  
ATOM  50996 1HG  GLN C3299      14.336 -18.191   2.451  1.00  0.450          H  
ATOM  50997 2HG  GLN C3299      14.533 -18.713   0.755  1.00  0.450          H  
ATOM  50998 1HE2 GLN C3299      12.381 -15.494   1.532  1.00  0.450          H  
ATOM  50999 2HE2 GLN C3299      13.622 -16.168   2.530  1.00  0.450          H  
ATOM  51000  N   LEU C3300      12.436 -22.866   2.221  1.00  0.290          N  
ATOM  51001  CA  LEU C3300      11.565 -23.829   2.865  1.00  0.280          C  
ATOM  51002  C   LEU C3300      12.363 -24.814   3.695  1.00  0.260          C  
ATOM  51003  O   LEU C3300      11.933 -25.189   4.791  1.00  0.240          O  
ATOM  51004  CB  LEU C3300      10.696 -24.537   1.864  1.00  0.400          C  
ATOM  51005  CG  LEU C3300       9.374 -23.832   1.576  1.00  0.400          C  
ATOM  51006  CD1 LEU C3300       9.605 -22.487   0.911  1.00  0.400          C  
ATOM  51007  CD2 LEU C3300       8.582 -24.709   0.758  1.00  0.400          C  
ATOM  51008  H   LEU C3300      12.537 -22.818   1.197  1.00  0.350          H  
ATOM  51009  HA  LEU C3300      10.907 -23.287   3.541  1.00  0.340          H  
ATOM  51010 1HB  LEU C3300      11.254 -24.613   0.923  1.00  0.480          H  
ATOM  51011 2HB  LEU C3300      10.488 -25.542   2.226  1.00  0.480          H  
ATOM  51012  HG  LEU C3300       8.847 -23.628   2.496  1.00  0.480          H  
ATOM  51013 1HD1 LEU C3300       8.648 -22.038   0.715  1.00  0.480          H  
ATOM  51014 2HD1 LEU C3300      10.173 -21.823   1.545  1.00  0.480          H  
ATOM  51015 3HD1 LEU C3300      10.132 -22.625  -0.024  1.00  0.480          H  
ATOM  51016 1HD2 LEU C3300       7.647 -24.229   0.550  1.00  0.480          H  
ATOM  51017 2HD2 LEU C3300       9.104 -24.914  -0.156  1.00  0.480          H  
ATOM  51018 3HD2 LEU C3300       8.408 -25.641   1.286  1.00  0.480          H  
ATOM  51019  N   ASN C3301      13.550 -25.205   3.213  1.00  0.270          N  
ATOM  51020  CA  ASN C3301      14.391 -26.111   3.977  1.00  0.260          C  
ATOM  51021  C   ASN C3301      14.783 -25.468   5.303  1.00  0.230          C  
ATOM  51022  O   ASN C3301      14.811 -26.142   6.341  1.00  0.230          O  
ATOM  51023  CB  ASN C3301      15.643 -26.456   3.189  1.00  0.370          C  
ATOM  51024  CG  ASN C3301      15.387 -27.390   2.065  1.00  0.370          C  
ATOM  51025  OD1 ASN C3301      14.433 -28.161   2.091  1.00  0.370          O  
ATOM  51026  ND2 ASN C3301      16.219 -27.358   1.060  1.00  0.370          N  
ATOM  51027  H   ASN C3301      13.842 -24.911   2.274  1.00  0.320          H  
ATOM  51028  HA  ASN C3301      13.828 -27.019   4.194  1.00  0.310          H  
ATOM  51029 1HB  ASN C3301      16.072 -25.540   2.782  1.00  0.440          H  
ATOM  51030 2HB  ASN C3301      16.383 -26.895   3.854  1.00  0.440          H  
ATOM  51031 1HD2 ASN C3301      16.068 -27.981   0.294  1.00  0.440          H  
ATOM  51032 2HD2 ASN C3301      16.992 -26.727   1.062  1.00  0.440          H  
ATOM  51033  N   ARG C3302      15.072 -24.158   5.278  1.00  0.210          N  
ATOM  51034  CA  ARG C3302      15.437 -23.444   6.494  1.00  0.200          C  
ATOM  51035  C   ARG C3302      14.280 -23.424   7.482  1.00  0.200          C  
ATOM  51036  O   ARG C3302      14.478 -23.661   8.679  1.00  0.200          O  
ATOM  51037  CB  ARG C3302      15.837 -22.012   6.184  1.00  0.280          C  
ATOM  51038  CG  ARG C3302      17.166 -21.827   5.469  1.00  0.280          C  
ATOM  51039  CD  ARG C3302      17.360 -20.407   5.107  1.00  0.280          C  
ATOM  51040  NE  ARG C3302      18.602 -20.168   4.396  1.00  0.280          N  
ATOM  51041  CZ  ARG C3302      18.898 -19.018   3.745  1.00  0.280          C  
ATOM  51042  NH1 ARG C3302      18.025 -18.028   3.730  1.00  0.280          N  
ATOM  51043  NH2 ARG C3302      20.060 -18.890   3.125  1.00  0.280          N  
ATOM  51044  H   ARG C3302      15.088 -23.675   4.372  1.00  0.250          H  
ATOM  51045  HA  ARG C3302      16.283 -23.954   6.952  1.00  0.240          H  
ATOM  51046 1HB  ARG C3302      15.073 -21.561   5.557  1.00  0.340          H  
ATOM  51047 2HB  ARG C3302      15.875 -21.440   7.109  1.00  0.340          H  
ATOM  51048 1HG  ARG C3302      17.978 -22.128   6.128  1.00  0.340          H  
ATOM  51049 2HG  ARG C3302      17.193 -22.427   4.567  1.00  0.340          H  
ATOM  51050 1HD  ARG C3302      16.537 -20.103   4.467  1.00  0.340          H  
ATOM  51051 2HD  ARG C3302      17.362 -19.802   6.013  1.00  0.340          H  
ATOM  51052  HE  ARG C3302      19.294 -20.907   4.391  1.00  0.340          H  
ATOM  51053 1HH1 ARG C3302      17.143 -18.124   4.199  1.00  0.340          H  
ATOM  51054 2HH1 ARG C3302      18.233 -17.148   3.246  1.00  0.340          H  
ATOM  51055 1HH2 ARG C3302      20.730 -19.648   3.135  1.00  0.340          H  
ATOM  51056 2HH2 ARG C3302      20.278 -18.032   2.640  1.00  0.340          H  
ATOM  51057  N   ALA C3303      13.067 -23.159   6.983  1.00  0.200          N  
ATOM  51058  CA  ALA C3303      11.890 -23.116   7.836  1.00  0.190          C  
ATOM  51059  C   ALA C3303      11.624 -24.461   8.497  1.00  0.190          C  
ATOM  51060  O   ALA C3303      11.397 -24.520   9.713  1.00  0.190          O  
ATOM  51061  CB  ALA C3303      10.695 -22.721   7.008  1.00  0.270          C  
ATOM  51062  H   ALA C3303      12.976 -22.926   5.987  1.00  0.240          H  
ATOM  51063  HA  ALA C3303      12.059 -22.379   8.618  1.00  0.230          H  
ATOM  51064 1HB  ALA C3303       9.816 -22.676   7.625  1.00  0.320          H  
ATOM  51065 2HB  ALA C3303      10.876 -21.751   6.548  1.00  0.320          H  
ATOM  51066 3HB  ALA C3303      10.565 -23.468   6.240  1.00  0.320          H  
ATOM  51067  N   LEU C3304      11.711 -25.545   7.716  1.00  0.180          N  
ATOM  51068  CA  LEU C3304      11.484 -26.875   8.258  1.00  0.180          C  
ATOM  51069  C   LEU C3304      12.575 -27.263   9.240  1.00  0.200          C  
ATOM  51070  O   LEU C3304      12.288 -27.905  10.255  1.00  0.200          O  
ATOM  51071  CB  LEU C3304      11.338 -27.901   7.127  1.00  0.250          C  
ATOM  51072  CG  LEU C3304      10.022 -27.796   6.263  1.00  0.250          C  
ATOM  51073  CD1 LEU C3304      10.132 -28.719   5.063  1.00  0.250          C  
ATOM  51074  CD2 LEU C3304       8.781 -28.212   7.112  1.00  0.250          C  
ATOM  51075  H   LEU C3304      11.902 -25.432   6.714  1.00  0.220          H  
ATOM  51076  HA  LEU C3304      10.558 -26.853   8.816  1.00  0.220          H  
ATOM  51077 1HB  LEU C3304      12.188 -27.777   6.451  1.00  0.300          H  
ATOM  51078 2HB  LEU C3304      11.384 -28.906   7.556  1.00  0.300          H  
ATOM  51079  HG  LEU C3304       9.908 -26.771   5.906  1.00  0.300          H  
ATOM  51080 1HD1 LEU C3304       9.228 -28.643   4.458  1.00  0.300          H  
ATOM  51081 2HD1 LEU C3304      10.996 -28.433   4.459  1.00  0.300          H  
ATOM  51082 3HD1 LEU C3304      10.249 -29.742   5.411  1.00  0.300          H  
ATOM  51083 1HD2 LEU C3304       7.883 -28.148   6.509  1.00  0.300          H  
ATOM  51084 2HD2 LEU C3304       8.906 -29.246   7.460  1.00  0.300          H  
ATOM  51085 3HD2 LEU C3304       8.665 -27.566   7.963  1.00  0.300          H  
ATOM  51086  N   THR C3305      13.822 -26.862   8.962  1.00  0.210          N  
ATOM  51087  CA  THR C3305      14.930 -27.146   9.859  1.00  0.240          C  
ATOM  51088  C   THR C3305      14.664 -26.456  11.184  1.00  0.240          C  
ATOM  51089  O   THR C3305      14.843 -27.056  12.244  1.00  0.260          O  
ATOM  51090  CB  THR C3305      16.279 -26.674   9.282  1.00  0.320          C  
ATOM  51091  OG1 THR C3305      16.543 -27.366   8.050  1.00  0.320          O  
ATOM  51092  CG2 THR C3305      17.402 -26.979  10.285  1.00  0.320          C  
ATOM  51093  H   THR C3305      14.020 -26.383   8.082  1.00  0.250          H  
ATOM  51094  HA  THR C3305      14.980 -28.220  10.027  1.00  0.290          H  
ATOM  51095  HB  THR C3305      16.242 -25.604   9.087  1.00  0.390          H  
ATOM  51096  HG1 THR C3305      15.906 -27.055   7.368  1.00  0.390          H  
ATOM  51097 1HG2 THR C3305      18.351 -26.651   9.868  1.00  0.390          H  
ATOM  51098 2HG2 THR C3305      17.224 -26.456  11.224  1.00  0.390          H  
ATOM  51099 3HG2 THR C3305      17.437 -28.051  10.472  1.00  0.390          H  
ATOM  51100  N   GLY C3306      14.236 -25.191  11.122  1.00  0.240          N  
ATOM  51101  CA  GLY C3306      13.919 -24.409  12.299  1.00  0.250          C  
ATOM  51102  C   GLY C3306      12.893 -25.139  13.152  1.00  0.240          C  
ATOM  51103  O   GLY C3306      13.095 -25.309  14.360  1.00  0.270          O  
ATOM  51104  H   GLY C3306      14.159 -24.737  10.206  1.00  0.290          H  
ATOM  51105 1HA  GLY C3306      14.825 -24.224  12.875  1.00  0.300          H  
ATOM  51106 2HA  GLY C3306      13.520 -23.444  11.986  1.00  0.300          H  
ATOM  51107  N   ILE C3307      11.808 -25.606  12.519  1.00  0.220          N  
ATOM  51108  CA  ILE C3307      10.774 -26.319  13.250  1.00  0.210          C  
ATOM  51109  C   ILE C3307      11.365 -27.562  13.888  1.00  0.230          C  
ATOM  51110  O   ILE C3307      11.139 -27.808  15.074  1.00  0.250          O  
ATOM  51111  CB  ILE C3307       9.602 -26.763  12.330  1.00  0.300          C  
ATOM  51112  CG1 ILE C3307       8.823 -25.531  11.820  1.00  0.300          C  
ATOM  51113  CG2 ILE C3307       8.657 -27.728  13.099  1.00  0.300          C  
ATOM  51114  CD1 ILE C3307       7.840 -25.830  10.684  1.00  0.300          C  
ATOM  51115  H   ILE C3307      11.700 -25.410  11.517  1.00  0.260          H  
ATOM  51116  HA  ILE C3307      10.389 -25.672  14.037  1.00  0.250          H  
ATOM  51117  HB  ILE C3307      10.011 -27.275  11.457  1.00  0.360          H  
ATOM  51118 1HG1 ILE C3307       8.274 -25.089  12.647  1.00  0.360          H  
ATOM  51119 2HG1 ILE C3307       9.542 -24.803  11.458  1.00  0.360          H  
ATOM  51120 1HG2 ILE C3307       7.845 -28.054  12.461  1.00  0.360          H  
ATOM  51121 2HG2 ILE C3307       9.193 -28.611  13.440  1.00  0.360          H  
ATOM  51122 3HG2 ILE C3307       8.254 -27.194  13.950  1.00  0.360          H  
ATOM  51123 1HD1 ILE C3307       7.354 -24.931  10.369  1.00  0.360          H  
ATOM  51124 2HD1 ILE C3307       8.380 -26.243   9.845  1.00  0.360          H  
ATOM  51125 3HD1 ILE C3307       7.093 -26.527  11.016  1.00  0.360          H  
ATOM  51126  N   ALA C3308      12.137 -28.337  13.121  1.00  0.230          N  
ATOM  51127  CA  ALA C3308      12.718 -29.564  13.631  1.00  0.260          C  
ATOM  51128  C   ALA C3308      13.568 -29.337  14.870  1.00  0.280          C  
ATOM  51129  O   ALA C3308      13.476 -30.092  15.838  1.00  0.300          O  
ATOM  51130  CB  ALA C3308      13.590 -30.185  12.550  1.00  0.350          C  
ATOM  51131  H   ALA C3308      12.289 -28.084  12.139  1.00  0.280          H  
ATOM  51132  HA  ALA C3308      11.903 -30.229  13.900  1.00  0.310          H  
ATOM  51133 1HB  ALA C3308      14.023 -31.105  12.903  1.00  0.420          H  
ATOM  51134 2HB  ALA C3308      12.987 -30.374  11.659  1.00  0.420          H  
ATOM  51135 3HB  ALA C3308      14.388 -29.499  12.299  1.00  0.420          H  
ATOM  51136  N   VAL C3309      14.351 -28.266  14.880  1.00  0.290          N  
ATOM  51137  CA  VAL C3309      15.171 -27.971  16.042  1.00  0.320          C  
ATOM  51138  C   VAL C3309      14.296 -27.637  17.245  1.00  0.310          C  
ATOM  51139  O   VAL C3309      14.515 -28.161  18.350  1.00  0.330          O  
ATOM  51140  CB  VAL C3309      16.147 -26.811  15.755  1.00  0.440          C  
ATOM  51141  CG1 VAL C3309      16.872 -26.383  17.053  1.00  0.440          C  
ATOM  51142  CG2 VAL C3309      17.164 -27.262  14.704  1.00  0.440          C  
ATOM  51143  H   VAL C3309      14.414 -27.695  14.030  1.00  0.350          H  
ATOM  51144  HA  VAL C3309      15.758 -28.858  16.277  1.00  0.380          H  
ATOM  51145  HB  VAL C3309      15.582 -25.952  15.377  1.00  0.520          H  
ATOM  51146 1HG1 VAL C3309      17.552 -25.563  16.833  1.00  0.520          H  
ATOM  51147 2HG1 VAL C3309      16.156 -26.056  17.791  1.00  0.520          H  
ATOM  51148 3HG1 VAL C3309      17.439 -27.227  17.450  1.00  0.520          H  
ATOM  51149 1HG2 VAL C3309      17.848 -26.444  14.484  1.00  0.520          H  
ATOM  51150 2HG2 VAL C3309      17.724 -28.114  15.085  1.00  0.520          H  
ATOM  51151 3HG2 VAL C3309      16.652 -27.552  13.797  1.00  0.520          H  
ATOM  51152  N   GLU C3310      13.273 -26.800  17.026  1.00  0.280          N  
ATOM  51153  CA  GLU C3310      12.390 -26.388  18.109  1.00  0.260          C  
ATOM  51154  C   GLU C3310      11.675 -27.585  18.723  1.00  0.240          C  
ATOM  51155  O   GLU C3310      11.463 -27.614  19.936  1.00  0.230          O  
ATOM  51156  CB  GLU C3310      11.342 -25.370  17.627  1.00  0.370          C  
ATOM  51157  CG  GLU C3310      11.881 -23.967  17.243  1.00  0.370          C  
ATOM  51158  CD  GLU C3310      12.512 -23.227  18.384  1.00  0.370          C  
ATOM  51159  OE1 GLU C3310      12.054 -23.384  19.484  1.00  0.370          O  
ATOM  51160  OE2 GLU C3310      13.481 -22.508  18.166  1.00  0.370          O  
ATOM  51161  H   GLU C3310      13.147 -26.394  16.089  1.00  0.340          H  
ATOM  51162  HA  GLU C3310      12.991 -25.917  18.881  1.00  0.310          H  
ATOM  51163 1HB  GLU C3310      10.834 -25.773  16.750  1.00  0.450          H  
ATOM  51164 2HB  GLU C3310      10.588 -25.236  18.405  1.00  0.450          H  
ATOM  51165 1HG  GLU C3310      12.626 -24.084  16.466  1.00  0.450          H  
ATOM  51166 2HG  GLU C3310      11.063 -23.373  16.836  1.00  0.450          H  
ATOM  51167  N   GLN C3311      11.361 -28.607  17.924  1.00  0.240          N  
ATOM  51168  CA  GLN C3311      10.665 -29.764  18.475  1.00  0.240          C  
ATOM  51169  C   GLN C3311      11.497 -30.493  19.540  1.00  0.250          C  
ATOM  51170  O   GLN C3311      10.926 -31.059  20.491  1.00  0.260          O  
ATOM  51171  CB  GLN C3311      10.276 -30.777  17.391  1.00  0.340          C  
ATOM  51172  CG  GLN C3311       9.284 -30.273  16.346  1.00  0.340          C  
ATOM  51173  CD  GLN C3311       8.055 -29.635  16.921  1.00  0.340          C  
ATOM  51174  OE1 GLN C3311       7.538 -30.025  17.968  1.00  0.340          O  
ATOM  51175  NE2 GLN C3311       7.560 -28.635  16.233  1.00  0.340          N  
ATOM  51176  H   GLN C3311      11.539 -28.515  16.917  1.00  0.290          H  
ATOM  51177  HA  GLN C3311       9.762 -29.409  18.964  1.00  0.290          H  
ATOM  51178 1HB  GLN C3311      11.180 -31.088  16.857  1.00  0.400          H  
ATOM  51179 2HB  GLN C3311       9.853 -31.666  17.855  1.00  0.400          H  
ATOM  51180 1HG  GLN C3311       9.765 -29.566  15.725  1.00  0.400          H  
ATOM  51181 2HG  GLN C3311       8.965 -31.123  15.741  1.00  0.400          H  
ATOM  51182 1HE2 GLN C3311       6.744 -28.156  16.548  1.00  0.400          H  
ATOM  51183 2HE2 GLN C3311       8.001 -28.356  15.383  1.00  0.400          H  
ATOM  51184  N   ASP C3312      12.833 -30.497  19.414  1.00  0.290          N  
ATOM  51185  CA  ASP C3312      13.606 -31.195  20.425  1.00  0.310          C  
ATOM  51186  C   ASP C3312      13.769 -30.284  21.604  1.00  0.280          C  
ATOM  51187  O   ASP C3312      13.761 -30.749  22.746  1.00  0.300          O  
ATOM  51188  CB  ASP C3312      14.960 -31.674  19.914  1.00  0.430          C  
ATOM  51189  CG  ASP C3312      14.835 -32.828  18.925  1.00  0.430          C  
ATOM  51190  OD1 ASP C3312      14.252 -33.840  19.280  1.00  0.430          O  
ATOM  51191  OD2 ASP C3312      15.341 -32.744  17.839  1.00  0.430          O  
ATOM  51192  H   ASP C3312      13.308 -29.999  18.654  1.00  0.350          H  
ATOM  51193  HA  ASP C3312      13.050 -32.074  20.748  1.00  0.370          H  
ATOM  51194 1HB  ASP C3312      15.466 -30.839  19.419  1.00  0.510          H  
ATOM  51195 2HB  ASP C3312      15.583 -31.984  20.754  1.00  0.510          H  
ATOM  51196  N   LYS C3313      13.882 -28.979  21.349  1.00  0.270          N  
ATOM  51197  CA  LYS C3313      13.993 -28.062  22.467  1.00  0.250          C  
ATOM  51198  C   LYS C3313      12.725 -28.119  23.321  1.00  0.240          C  
ATOM  51199  O   LYS C3313      12.823 -28.065  24.545  1.00  0.240          O  
ATOM  51200  CB  LYS C3313      14.264 -26.631  22.022  1.00  0.360          C  
ATOM  51201  CG  LYS C3313      15.669 -26.404  21.454  1.00  0.360          C  
ATOM  51202  CD  LYS C3313      16.008 -24.909  21.353  1.00  0.360          C  
ATOM  51203  CE  LYS C3313      15.146 -24.207  20.333  1.00  0.360          C  
ATOM  51204  NZ  LYS C3313      15.546 -22.792  20.115  1.00  0.360          N  
ATOM  51205  H   LYS C3313      13.924 -28.648  20.379  1.00  0.320          H  
ATOM  51206  HA  LYS C3313      14.828 -28.382  23.091  1.00  0.300          H  
ATOM  51207 1HB  LYS C3313      13.536 -26.370  21.256  1.00  0.430          H  
ATOM  51208 2HB  LYS C3313      14.114 -25.955  22.862  1.00  0.430          H  
ATOM  51209 1HG  LYS C3313      16.401 -26.898  22.097  1.00  0.430          H  
ATOM  51210 2HG  LYS C3313      15.726 -26.856  20.461  1.00  0.430          H  
ATOM  51211 1HD  LYS C3313      15.866 -24.435  22.324  1.00  0.430          H  
ATOM  51212 2HD  LYS C3313      17.051 -24.797  21.062  1.00  0.430          H  
ATOM  51213 1HE  LYS C3313      15.205 -24.735  19.392  1.00  0.430          H  
ATOM  51214 2HE  LYS C3313      14.118 -24.214  20.675  1.00  0.430          H  
ATOM  51215 1HZ  LYS C3313      14.897 -22.402  19.404  1.00  0.430          H  
ATOM  51216 2HZ  LYS C3313      15.465 -22.272  20.971  1.00  0.430          H  
ATOM  51217 3HZ  LYS C3313      16.489 -22.742  19.774  1.00  0.430          H  
ATOM  51218  N   ASN C3314      11.541 -28.250  22.684  1.00  0.230          N  
ATOM  51219  CA  ASN C3314      10.273 -28.312  23.413  1.00  0.220          C  
ATOM  51220  C   ASN C3314      10.249 -29.520  24.328  1.00  0.230          C  
ATOM  51221  O   ASN C3314       9.887 -29.414  25.505  1.00  0.230          O  
ATOM  51222  CB  ASN C3314       9.099 -28.431  22.452  1.00  0.310          C  
ATOM  51223  CG  ASN C3314       8.760 -27.186  21.700  1.00  0.310          C  
ATOM  51224  OD1 ASN C3314       9.096 -26.063  22.095  1.00  0.310          O  
ATOM  51225  ND2 ASN C3314       8.094 -27.371  20.591  1.00  0.310          N  
ATOM  51226  H   ASN C3314      11.536 -28.246  21.661  1.00  0.280          H  
ATOM  51227  HA  ASN C3314      10.169 -27.418  24.027  1.00  0.260          H  
ATOM  51228 1HB  ASN C3314       9.324 -29.208  21.720  1.00  0.370          H  
ATOM  51229 2HB  ASN C3314       8.223 -28.765  22.994  1.00  0.370          H  
ATOM  51230 1HD2 ASN C3314       7.848 -26.596  20.015  1.00  0.370          H  
ATOM  51231 2HD2 ASN C3314       7.846 -28.301  20.305  1.00  0.370          H  
ATOM  51232  N   THR C3315      10.702 -30.660  23.808  1.00  0.230          N  
ATOM  51233  CA  THR C3315      10.734 -31.884  24.583  1.00  0.240          C  
ATOM  51234  C   THR C3315      11.669 -31.728  25.773  1.00  0.250          C  
ATOM  51235  O   THR C3315      11.348 -32.128  26.900  1.00  0.250          O  
ATOM  51236  CB  THR C3315      11.182 -33.070  23.708  1.00  0.330          C  
ATOM  51237  OG1 THR C3315      10.256 -33.253  22.624  1.00  0.330          O  
ATOM  51238  CG2 THR C3315      11.193 -34.319  24.531  1.00  0.330          C  
ATOM  51239  H   THR C3315      10.963 -30.689  22.819  1.00  0.280          H  
ATOM  51240  HA  THR C3315       9.738 -32.087  24.959  1.00  0.290          H  
ATOM  51241  HB  THR C3315      12.180 -32.880  23.305  1.00  0.400          H  
ATOM  51242  HG1 THR C3315      10.375 -32.538  21.968  1.00  0.400          H  
ATOM  51243 1HG2 THR C3315      11.503 -35.152  23.903  1.00  0.400          H  
ATOM  51244 2HG2 THR C3315      11.884 -34.216  25.359  1.00  0.400          H  
ATOM  51245 3HG2 THR C3315      10.194 -34.509  24.920  1.00  0.400          H  
ATOM  51246  N   GLN C3316      12.848 -31.168  25.528  1.00  0.260          N  
ATOM  51247  CA  GLN C3316      13.813 -30.998  26.592  1.00  0.260          C  
ATOM  51248  C   GLN C3316      13.315 -30.026  27.664  1.00  0.260          C  
ATOM  51249  O   GLN C3316      13.403 -30.327  28.852  1.00  0.260          O  
ATOM  51250  CB  GLN C3316      15.120 -30.502  25.995  1.00  0.360          C  
ATOM  51251  CG  GLN C3316      15.835 -31.534  25.141  1.00  0.360          C  
ATOM  51252  CD  GLN C3316      16.974 -30.918  24.385  1.00  0.360          C  
ATOM  51253  OE1 GLN C3316      17.079 -29.689  24.340  1.00  0.360          O  
ATOM  51254  NE2 GLN C3316      17.821 -31.742  23.796  1.00  0.360          N  
ATOM  51255  H   GLN C3316      13.084 -30.878  24.572  1.00  0.310          H  
ATOM  51256  HA  GLN C3316      13.984 -31.967  27.056  1.00  0.310          H  
ATOM  51257 1HB  GLN C3316      14.916 -29.630  25.373  1.00  0.440          H  
ATOM  51258 2HB  GLN C3316      15.790 -30.189  26.795  1.00  0.440          H  
ATOM  51259 1HG  GLN C3316      16.235 -32.310  25.793  1.00  0.440          H  
ATOM  51260 2HG  GLN C3316      15.137 -31.971  24.433  1.00  0.440          H  
ATOM  51261 1HE2 GLN C3316      18.598 -31.378  23.281  1.00  0.440          H  
ATOM  51262 2HE2 GLN C3316      17.681 -32.728  23.869  1.00  0.440          H  
ATOM  51263  N   GLU C3317      12.675 -28.920  27.264  1.00  0.240          N  
ATOM  51264  CA  GLU C3317      12.185 -27.933  28.226  1.00  0.230          C  
ATOM  51265  C   GLU C3317      11.112 -28.515  29.153  1.00  0.230          C  
ATOM  51266  O   GLU C3317      11.074 -28.182  30.348  1.00  0.230          O  
ATOM  51267  CB  GLU C3317      11.627 -26.709  27.486  1.00  0.330          C  
ATOM  51268  CG  GLU C3317      11.194 -25.529  28.377  1.00  0.330          C  
ATOM  51269  CD  GLU C3317      12.333 -24.868  29.115  1.00  0.330          C  
ATOM  51270  OE1 GLU C3317      13.461 -25.045  28.719  1.00  0.330          O  
ATOM  51271  OE2 GLU C3317      12.070 -24.184  30.074  1.00  0.330          O  
ATOM  51272  H   GLU C3317      12.606 -28.710  26.264  1.00  0.290          H  
ATOM  51273  HA  GLU C3317      13.026 -27.610  28.839  1.00  0.280          H  
ATOM  51274 1HB  GLU C3317      12.375 -26.344  26.782  1.00  0.390          H  
ATOM  51275 2HB  GLU C3317      10.758 -27.017  26.896  1.00  0.390          H  
ATOM  51276 1HG  GLU C3317      10.695 -24.786  27.756  1.00  0.390          H  
ATOM  51277 2HG  GLU C3317      10.484 -25.887  29.094  1.00  0.390          H  
ATOM  51278  N   VAL C3318      10.246 -29.377  28.608  1.00  0.240          N  
ATOM  51279  CA  VAL C3318       9.200 -29.991  29.412  1.00  0.240          C  
ATOM  51280  C   VAL C3318       9.730 -31.106  30.312  1.00  0.240          C  
ATOM  51281  O   VAL C3318       9.336 -31.198  31.472  1.00  0.220          O  
ATOM  51282  CB  VAL C3318       8.046 -30.539  28.547  1.00  0.340          C  
ATOM  51283  CG1 VAL C3318       7.002 -31.307  29.447  1.00  0.340          C  
ATOM  51284  CG2 VAL C3318       7.386 -29.384  27.833  1.00  0.340          C  
ATOM  51285  H   VAL C3318      10.296 -29.555  27.598  1.00  0.290          H  
ATOM  51286  HA  VAL C3318       8.784 -29.222  30.052  1.00  0.290          H  
ATOM  51287  HB  VAL C3318       8.445 -31.244  27.813  1.00  0.400          H  
ATOM  51288 1HG1 VAL C3318       6.199 -31.683  28.832  1.00  0.400          H  
ATOM  51289 2HG1 VAL C3318       7.472 -32.149  29.952  1.00  0.400          H  
ATOM  51290 3HG1 VAL C3318       6.592 -30.623  30.195  1.00  0.400          H  
ATOM  51291 1HG2 VAL C3318       6.583 -29.736  27.227  1.00  0.400          H  
ATOM  51292 2HG2 VAL C3318       7.001 -28.705  28.551  1.00  0.400          H  
ATOM  51293 3HG2 VAL C3318       8.109 -28.868  27.208  1.00  0.400          H  
ATOM  51294  N   PHE C3319      10.561 -32.009  29.785  1.00  0.250          N  
ATOM  51295  CA  PHE C3319      10.956 -33.151  30.602  1.00  0.260          C  
ATOM  51296  C   PHE C3319      12.342 -33.094  31.258  1.00  0.280          C  
ATOM  51297  O   PHE C3319      12.518 -33.606  32.366  1.00  0.290          O  
ATOM  51298  CB  PHE C3319      10.871 -34.406  29.739  1.00  0.360          C  
ATOM  51299  CG  PHE C3319       9.464 -34.724  29.263  1.00  0.360          C  
ATOM  51300  CD1 PHE C3319       9.054 -34.360  27.979  1.00  0.360          C  
ATOM  51301  CD2 PHE C3319       8.555 -35.395  30.079  1.00  0.360          C  
ATOM  51302  CE1 PHE C3319       7.795 -34.663  27.524  1.00  0.360          C  
ATOM  51303  CE2 PHE C3319       7.292 -35.699  29.614  1.00  0.360          C  
ATOM  51304  CZ  PHE C3319       6.922 -35.335  28.335  1.00  0.360          C  
ATOM  51305  H   PHE C3319      10.882 -31.926  28.816  1.00  0.300          H  
ATOM  51306  HA  PHE C3319      10.224 -33.248  31.402  1.00  0.310          H  
ATOM  51307 1HB  PHE C3319      11.509 -34.281  28.861  1.00  0.430          H  
ATOM  51308 2HB  PHE C3319      11.247 -35.261  30.297  1.00  0.430          H  
ATOM  51309  HD1 PHE C3319       9.747 -33.836  27.328  1.00  0.430          H  
ATOM  51310  HD2 PHE C3319       8.850 -35.694  31.089  1.00  0.430          H  
ATOM  51311  HE1 PHE C3319       7.492 -34.378  26.516  1.00  0.430          H  
ATOM  51312  HE2 PHE C3319       6.590 -36.234  30.254  1.00  0.430          H  
ATOM  51313  HZ  PHE C3319       5.931 -35.585  27.966  1.00  0.430          H  
ATOM  51314  N   ALA C3320      13.341 -32.487  30.625  1.00  0.300          N  
ATOM  51315  CA  ALA C3320      14.692 -32.513  31.175  1.00  0.320          C  
ATOM  51316  C   ALA C3320      14.887 -31.346  32.135  1.00  0.290          C  
ATOM  51317  O   ALA C3320      15.701 -30.451  31.901  1.00  0.280          O  
ATOM  51318  CB  ALA C3320      15.716 -32.484  30.049  1.00  0.440          C  
ATOM  51319  H   ALA C3320      13.187 -31.972  29.762  1.00  0.360          H  
ATOM  51320  HA  ALA C3320      14.816 -33.434  31.737  1.00  0.380          H  
ATOM  51321 1HB  ALA C3320      16.719 -32.528  30.474  1.00  0.530          H  
ATOM  51322 2HB  ALA C3320      15.557 -33.341  29.393  1.00  0.530          H  
ATOM  51323 3HB  ALA C3320      15.600 -31.565  29.479  1.00  0.530          H  
ATOM  51324  N   GLN C3321      14.130 -31.373  33.231  1.00  0.290          N  
ATOM  51325  CA  GLN C3321      14.160 -30.287  34.205  1.00  0.250          C  
ATOM  51326  C   GLN C3321      15.096 -30.549  35.368  1.00  0.200          C  
ATOM  51327  O   GLN C3321      15.304 -29.682  36.222  1.00  0.210          O  
ATOM  51328  CB  GLN C3321      12.760 -29.965  34.711  1.00  0.370          C  
ATOM  51329  CG  GLN C3321      11.866 -29.459  33.606  1.00  0.370          C  
ATOM  51330  CD  GLN C3321      10.591 -28.877  34.098  1.00  0.370          C  
ATOM  51331  OE1 GLN C3321      10.207 -29.047  35.262  1.00  0.370          O  
ATOM  51332  NE2 GLN C3321       9.936 -28.151  33.201  1.00  0.370          N  
ATOM  51333  H   GLN C3321      13.502 -32.177  33.327  1.00  0.350          H  
ATOM  51334  HA  GLN C3321      14.524 -29.397  33.692  1.00  0.300          H  
ATOM  51335 1HB  GLN C3321      12.307 -30.859  35.138  1.00  0.440          H  
ATOM  51336 2HB  GLN C3321      12.811 -29.207  35.493  1.00  0.440          H  
ATOM  51337 1HG  GLN C3321      12.393 -28.695  33.034  1.00  0.440          H  
ATOM  51338 2HG  GLN C3321      11.616 -30.295  32.945  1.00  0.440          H  
ATOM  51339 1HE2 GLN C3321       9.074 -27.673  33.441  1.00  0.440          H  
ATOM  51340 2HE2 GLN C3321      10.316 -28.077  32.243  1.00  0.440          H  
ATOM  51341  N   VAL C3322      15.666 -31.735  35.393  1.00  0.310          N  
ATOM  51342  CA  VAL C3322      16.588 -32.131  36.434  1.00  0.320          C  
ATOM  51343  C   VAL C3322      17.879 -32.576  35.795  1.00  0.460          C  
ATOM  51344  O   VAL C3322      17.873 -33.233  34.756  1.00  0.690          O  
ATOM  51345  CB  VAL C3322      15.992 -33.250  37.325  1.00  0.440          C  
ATOM  51346  CG1 VAL C3322      14.793 -32.713  38.072  1.00  0.440          C  
ATOM  51347  CG2 VAL C3322      15.572 -34.480  36.468  1.00  0.440          C  
ATOM  51348  H   VAL C3322      15.459 -32.368  34.636  1.00  0.370          H  
ATOM  51349  HA  VAL C3322      16.799 -31.270  37.067  1.00  0.380          H  
ATOM  51350  HB  VAL C3322      16.738 -33.560  38.059  1.00  0.530          H  
ATOM  51351 1HG1 VAL C3322      14.397 -33.502  38.709  1.00  0.530          H  
ATOM  51352 2HG1 VAL C3322      15.095 -31.863  38.684  1.00  0.530          H  
ATOM  51353 3HG1 VAL C3322      14.039 -32.391  37.369  1.00  0.530          H  
ATOM  51354 1HG2 VAL C3322      15.164 -35.249  37.125  1.00  0.530          H  
ATOM  51355 2HG2 VAL C3322      14.815 -34.189  35.744  1.00  0.530          H  
ATOM  51356 3HG2 VAL C3322      16.435 -34.892  35.944  1.00  0.530          H  
ATOM  51357  N   LYS C3323      18.990 -32.266  36.451  1.00  0.360          N  
ATOM  51358  CA  LYS C3323      20.306 -32.650  35.956  1.00  0.470          C  
ATOM  51359  C   LYS C3323      20.765 -33.989  36.502  1.00  0.450          C  
ATOM  51360  O   LYS C3323      21.909 -34.396  36.259  1.00  0.590          O  
ATOM  51361  CB  LYS C3323      21.343 -31.568  36.253  1.00  0.610          C  
ATOM  51362  CG  LYS C3323      21.139 -30.258  35.503  1.00  0.610          C  
ATOM  51363  CD  LYS C3323      22.268 -29.273  35.828  1.00  0.610          C  
ATOM  51364  CE  LYS C3323      22.136 -27.965  35.054  1.00  0.610          C  
ATOM  51365  NZ  LYS C3323      23.241 -27.011  35.384  1.00  0.610          N  
ATOM  51366  H   LYS C3323      18.920 -31.731  37.307  1.00  0.430          H  
ATOM  51367  HA  LYS C3323      20.241 -32.753  34.872  1.00  0.560          H  
ATOM  51368 1HB  LYS C3323      21.317 -31.329  37.304  1.00  0.740          H  
ATOM  51369 2HB  LYS C3323      22.339 -31.942  36.022  1.00  0.740          H  
ATOM  51370 1HG  LYS C3323      21.127 -30.453  34.430  1.00  0.740          H  
ATOM  51371 2HG  LYS C3323      20.181 -29.823  35.786  1.00  0.740          H  
ATOM  51372 1HD  LYS C3323      22.255 -29.053  36.897  1.00  0.740          H  
ATOM  51373 2HD  LYS C3323      23.227 -29.731  35.584  1.00  0.740          H  
ATOM  51374 1HE  LYS C3323      22.160 -28.179  33.987  1.00  0.740          H  
ATOM  51375 2HE  LYS C3323      21.184 -27.499  35.300  1.00  0.740          H  
ATOM  51376 1HZ  LYS C3323      23.123 -26.158  34.853  1.00  0.740          H  
ATOM  51377 2HZ  LYS C3323      23.223 -26.796  36.371  1.00  0.740          H  
ATOM  51378 3HZ  LYS C3323      24.130 -27.430  35.149  1.00  0.740          H  
ATOM  51379  N   GLN C3324      19.905 -34.621  37.292  1.00  0.360          N  
ATOM  51380  CA  GLN C3324      20.193 -35.915  37.869  1.00  0.380          C  
ATOM  51381  C   GLN C3324      18.974 -36.814  37.729  1.00  0.350          C  
ATOM  51382  O   GLN C3324      17.835 -36.379  37.917  1.00  0.360          O  
ATOM  51383  CB  GLN C3324      20.523 -35.836  39.366  1.00  0.520          C  
ATOM  51384  CG  GLN C3324      21.637 -34.912  39.792  1.00  0.520          C  
ATOM  51385  CD  GLN C3324      21.160 -33.495  40.077  1.00  0.520          C  
ATOM  51386  OE1 GLN C3324      20.119 -33.260  40.731  1.00  0.520          O  
ATOM  51387  NE2 GLN C3324      21.939 -32.532  39.614  1.00  0.520          N  
ATOM  51388  H   GLN C3324      19.001 -34.200  37.444  1.00  0.430          H  
ATOM  51389  HA  GLN C3324      21.016 -36.368  37.330  1.00  0.460          H  
ATOM  51390 1HB  GLN C3324      19.658 -35.506  39.866  1.00  0.630          H  
ATOM  51391 2HB  GLN C3324      20.754 -36.839  39.736  1.00  0.630          H  
ATOM  51392 1HG  GLN C3324      22.108 -35.310  40.689  1.00  0.630          H  
ATOM  51393 2HG  GLN C3324      22.352 -34.846  38.986  1.00  0.630          H  
ATOM  51394 1HE2 GLN C3324      21.703 -31.574  39.775  1.00  0.630          H  
ATOM  51395 2HE2 GLN C3324      22.771 -32.763  39.102  1.00  0.630          H  
ATOM  51396  N   ILE C3325      19.223 -38.083  37.479  1.00  0.350          N  
ATOM  51397  CA  ILE C3325      18.174 -39.072  37.441  1.00  0.330          C  
ATOM  51398  C   ILE C3325      18.148 -39.804  38.743  1.00  0.330          C  
ATOM  51399  O   ILE C3325      19.065 -40.566  39.060  1.00  0.350          O  
ATOM  51400  CB  ILE C3325      18.365 -40.067  36.267  1.00  0.470          C  
ATOM  51401  CG1 ILE C3325      18.418 -39.297  34.932  1.00  0.470          C  
ATOM  51402  CG2 ILE C3325      17.299 -41.204  36.247  1.00  0.470          C  
ATOM  51403  CD1 ILE C3325      17.161 -38.459  34.550  1.00  0.470          C  
ATOM  51404  H   ILE C3325      20.185 -38.364  37.326  1.00  0.420          H  
ATOM  51405  HA  ILE C3325      17.242 -38.566  37.332  1.00  0.400          H  
ATOM  51406  HB  ILE C3325      19.346 -40.529  36.385  1.00  0.560          H  
ATOM  51407 1HG1 ILE C3325      19.251 -38.625  35.005  1.00  0.560          H  
ATOM  51408 2HG1 ILE C3325      18.613 -40.005  34.130  1.00  0.560          H  
ATOM  51409 1HG2 ILE C3325      17.521 -41.883  35.425  1.00  0.560          H  
ATOM  51410 2HG2 ILE C3325      17.330 -41.760  37.187  1.00  0.560          H  
ATOM  51411 3HG2 ILE C3325      16.309 -40.817  36.109  1.00  0.560          H  
ATOM  51412 1HD1 ILE C3325      17.345 -37.958  33.609  1.00  0.560          H  
ATOM  51413 2HD1 ILE C3325      16.299 -39.111  34.444  1.00  0.560          H  
ATOM  51414 3HD1 ILE C3325      16.957 -37.705  35.303  1.00  0.560          H  
ATOM  51415  N   TYR C3326      17.076 -39.599  39.476  1.00  0.310          N  
ATOM  51416  CA  TYR C3326      16.937 -40.219  40.764  1.00  0.300          C  
ATOM  51417  C   TYR C3326      16.194 -41.510  40.595  1.00  0.310          C  
ATOM  51418  O   TYR C3326      15.149 -41.550  39.952  1.00  0.310          O  
ATOM  51419  CB  TYR C3326      16.203 -39.282  41.726  1.00  0.420          C  
ATOM  51420  CG  TYR C3326      17.028 -38.084  42.051  1.00  0.420          C  
ATOM  51421  CD1 TYR C3326      16.877 -36.922  41.301  1.00  0.420          C  
ATOM  51422  CD2 TYR C3326      17.971 -38.149  43.068  1.00  0.420          C  
ATOM  51423  CE1 TYR C3326      17.676 -35.839  41.562  1.00  0.420          C  
ATOM  51424  CE2 TYR C3326      18.774 -37.060  43.325  1.00  0.420          C  
ATOM  51425  CZ  TYR C3326      18.641 -35.913  42.569  1.00  0.420          C  
ATOM  51426  OH  TYR C3326      19.490 -34.845  42.792  1.00  0.420          O  
ATOM  51427  H   TYR C3326      16.370 -38.965  39.135  1.00  0.370          H  
ATOM  51428  HA  TYR C3326      17.923 -40.447  41.164  1.00  0.360          H  
ATOM  51429 1HB  TYR C3326      15.267 -38.943  41.274  1.00  0.510          H  
ATOM  51430 2HB  TYR C3326      15.962 -39.809  42.650  1.00  0.510          H  
ATOM  51431  HD1 TYR C3326      16.139 -36.875  40.498  1.00  0.510          H  
ATOM  51432  HD2 TYR C3326      18.092 -39.066  43.650  1.00  0.510          H  
ATOM  51433  HE1 TYR C3326      17.574 -34.931  40.963  1.00  0.510          H  
ATOM  51434  HE2 TYR C3326      19.530 -37.112  44.109  1.00  0.510          H  
ATOM  51435  HH  TYR C3326      19.394 -34.180  42.076  1.00  0.510          H  
ATOM  51436  N   LYS C3327      16.736 -42.558  41.174  1.00  0.350          N  
ATOM  51437  CA  LYS C3327      16.091 -43.847  41.139  1.00  0.360          C  
ATOM  51438  C   LYS C3327      15.067 -43.931  42.243  1.00  0.340          C  
ATOM  51439  O   LYS C3327      15.176 -43.232  43.256  1.00  0.370          O  
ATOM  51440  CB  LYS C3327      17.121 -44.961  41.249  1.00  0.500          C  
ATOM  51441  CG  LYS C3327      18.033 -45.048  40.040  1.00  0.500          C  
ATOM  51442  CD  LYS C3327      19.046 -46.172  40.176  1.00  0.500          C  
ATOM  51443  CE  LYS C3327      19.875 -46.311  38.905  1.00  0.500          C  
ATOM  51444  NZ  LYS C3327      20.943 -47.344  39.032  1.00  0.500          N  
ATOM  51445  H   LYS C3327      17.653 -42.450  41.621  1.00  0.420          H  
ATOM  51446  HA  LYS C3327      15.565 -43.952  40.189  1.00  0.430          H  
ATOM  51447 1HB  LYS C3327      17.743 -44.792  42.128  1.00  0.600          H  
ATOM  51448 2HB  LYS C3327      16.614 -45.918  41.382  1.00  0.600          H  
ATOM  51449 1HG  LYS C3327      17.435 -45.202  39.143  1.00  0.600          H  
ATOM  51450 2HG  LYS C3327      18.572 -44.099  39.934  1.00  0.600          H  
ATOM  51451 1HD  LYS C3327      19.716 -45.956  41.011  1.00  0.600          H  
ATOM  51452 2HD  LYS C3327      18.532 -47.111  40.374  1.00  0.600          H  
ATOM  51453 1HE  LYS C3327      19.213 -46.595  38.090  1.00  0.600          H  
ATOM  51454 2HE  LYS C3327      20.329 -45.355  38.669  1.00  0.600          H  
ATOM  51455 1HZ  LYS C3327      21.463 -47.409  38.155  1.00  0.600          H  
ATOM  51456 2HZ  LYS C3327      21.584 -47.081  39.778  1.00  0.600          H  
ATOM  51457 3HZ  LYS C3327      20.533 -48.238  39.240  1.00  0.600          H  
ATOM  51458  N   THR C3328      14.074 -44.784  42.064  1.00  0.330          N  
ATOM  51459  CA  THR C3328      13.113 -44.969  43.115  1.00  0.370          C  
ATOM  51460  C   THR C3328      13.786 -45.826  44.180  1.00  0.450          C  
ATOM  51461  O   THR C3328      14.707 -46.582  43.862  1.00  0.420          O  
ATOM  51462  CB  THR C3328      11.866 -45.666  42.531  1.00  0.500          C  
ATOM  51463  OG1 THR C3328      12.263 -46.922  41.972  1.00  0.500          O  
ATOM  51464  CG2 THR C3328      11.238 -44.798  41.450  1.00  0.500          C  
ATOM  51465  H   THR C3328      13.998 -45.327  41.215  1.00  0.400          H  
ATOM  51466  HA  THR C3328      12.844 -43.995  43.518  1.00  0.440          H  
ATOM  51467  HB  THR C3328      11.132 -45.850  43.301  1.00  0.600          H  
ATOM  51468  HG1 THR C3328      12.588 -47.502  42.678  1.00  0.600          H  
ATOM  51469 1HG2 THR C3328      10.372 -45.313  41.040  1.00  0.600          H  
ATOM  51470 2HG2 THR C3328      10.930 -43.847  41.883  1.00  0.600          H  
ATOM  51471 3HG2 THR C3328      11.954 -44.613  40.652  1.00  0.600          H  
ATOM  51472  N   PRO C3329      13.332 -45.780  45.432  1.00  0.580          N  
ATOM  51473  CA  PRO C3329      13.835 -46.578  46.523  1.00  0.660          C  
ATOM  51474  C   PRO C3329      13.346 -48.024  46.467  1.00  0.600          C  
ATOM  51475  O   PRO C3329      12.321 -48.295  45.829  1.00  0.610          O  
ATOM  51476  CB  PRO C3329      13.288 -45.819  47.737  1.00  0.990          C  
ATOM  51477  CG  PRO C3329      12.014 -45.182  47.259  1.00  0.990          C  
ATOM  51478  CD  PRO C3329      12.285 -44.796  45.828  1.00  0.990          C  
ATOM  51479  HA  PRO C3329      14.930 -46.512  46.478  1.00  0.790          H  
ATOM  51480 1HB  PRO C3329      13.117 -46.491  48.584  1.00  1.190          H  
ATOM  51481 2HB  PRO C3329      14.030 -45.076  48.059  1.00  1.190          H  
ATOM  51482 1HG  PRO C3329      11.189 -45.907  47.362  1.00  1.190          H  
ATOM  51483 2HG  PRO C3329      11.758 -44.318  47.899  1.00  1.190          H  
ATOM  51484 1HD  PRO C3329      11.364 -44.911  45.266  1.00  1.190          H  
ATOM  51485 2HD  PRO C3329      12.679 -43.762  45.793  1.00  1.190          H  
ATOM  51486  N   PRO C3330      14.060 -48.959  47.132  1.00  0.550          N  
ATOM  51487  CA  PRO C3330      13.667 -50.335  47.402  1.00  0.510          C  
ATOM  51488  C   PRO C3330      12.601 -50.384  48.501  1.00  0.630          C  
ATOM  51489  O   PRO C3330      11.939 -51.399  48.697  1.00  0.910          O  
ATOM  51490  CB  PRO C3330      14.986 -50.985  47.837  1.00  0.770          C  
ATOM  51491  CG  PRO C3330      15.798 -49.857  48.434  1.00  0.770          C  
ATOM  51492  CD  PRO C3330      15.424 -48.623  47.626  1.00  0.770          C  
ATOM  51493  HA  PRO C3330      13.295 -50.794  46.475  1.00  0.610          H  
ATOM  51494 1HB  PRO C3330      14.781 -51.785  48.566  1.00  0.920          H  
ATOM  51495 2HB  PRO C3330      15.477 -51.459  46.973  1.00  0.920          H  
ATOM  51496 1HG  PRO C3330      15.584 -49.761  49.503  1.00  0.920          H  
ATOM  51497 2HG  PRO C3330      16.871 -50.096  48.356  1.00  0.920          H  
ATOM  51498 1HD  PRO C3330      15.412 -47.752  48.303  1.00  0.920          H  
ATOM  51499 2HD  PRO C3330      16.123 -48.490  46.780  1.00  0.920          H  
ATOM  51500  N   ILE C3331      12.456 -49.270  49.214  1.00  0.480          N  
ATOM  51501  CA  ILE C3331      11.497 -49.126  50.290  1.00  0.500          C  
ATOM  51502  C   ILE C3331      10.263 -48.421  49.761  1.00  0.430          C  
ATOM  51503  O   ILE C3331      10.326 -47.268  49.355  1.00  0.370          O  
ATOM  51504  CB  ILE C3331      12.124 -48.322  51.458  1.00  0.690          C  
ATOM  51505  CG1 ILE C3331      13.442 -49.006  51.938  1.00  0.690          C  
ATOM  51506  CG2 ILE C3331      11.131 -48.068  52.608  1.00  0.690          C  
ATOM  51507  CD1 ILE C3331      13.326 -50.460  52.400  1.00  0.690          C  
ATOM  51508  H   ILE C3331      13.046 -48.484  49.008  1.00  0.580          H  
ATOM  51509  HA  ILE C3331      11.193 -50.109  50.638  1.00  0.600          H  
ATOM  51510  HB  ILE C3331      12.438 -47.361  51.071  1.00  0.830          H  
ATOM  51511 1HG1 ILE C3331      14.155 -48.964  51.133  1.00  0.830          H  
ATOM  51512 2HG1 ILE C3331      13.838 -48.414  52.770  1.00  0.830          H  
ATOM  51513 1HG2 ILE C3331      11.623 -47.467  53.375  1.00  0.830          H  
ATOM  51514 2HG2 ILE C3331      10.274 -47.522  52.237  1.00  0.830          H  
ATOM  51515 3HG2 ILE C3331      10.804 -49.010  53.039  1.00  0.830          H  
ATOM  51516 1HD1 ILE C3331      14.310 -50.808  52.712  1.00  0.830          H  
ATOM  51517 2HD1 ILE C3331      12.640 -50.534  53.240  1.00  0.830          H  
ATOM  51518 3HD1 ILE C3331      12.974 -51.090  51.587  1.00  0.830          H  
ATOM  51519  N   LYS C3332       9.126 -49.102  49.811  1.00  0.450          N  
ATOM  51520  CA  LYS C3332       7.886 -48.555  49.271  1.00  0.400          C  
ATOM  51521  C   LYS C3332       6.966 -48.041  50.365  1.00  0.440          C  
ATOM  51522  O   LYS C3332       5.779 -47.769  50.146  1.00  0.450          O  
ATOM  51523  CB  LYS C3332       7.182 -49.583  48.390  1.00  0.580          C  
ATOM  51524  CG  LYS C3332       8.016 -50.068  47.169  1.00  0.580          C  
ATOM  51525  CD  LYS C3332       8.360 -48.918  46.185  1.00  0.580          C  
ATOM  51526  CE  LYS C3332       8.928 -49.443  44.849  1.00  0.580          C  
ATOM  51527  NZ  LYS C3332      10.280 -50.103  44.994  1.00  0.580          N  
ATOM  51528  H   LYS C3332       9.138 -50.043  50.186  1.00  0.540          H  
ATOM  51529  HA  LYS C3332       8.136 -47.695  48.654  1.00  0.480          H  
ATOM  51530 1HB  LYS C3332       6.922 -50.456  48.988  1.00  0.700          H  
ATOM  51531 2HB  LYS C3332       6.253 -49.157  48.012  1.00  0.700          H  
ATOM  51532 1HG  LYS C3332       8.946 -50.510  47.532  1.00  0.700          H  
ATOM  51533 2HG  LYS C3332       7.455 -50.835  46.637  1.00  0.700          H  
ATOM  51534 1HD  LYS C3332       7.468 -48.331  45.982  1.00  0.700          H  
ATOM  51535 2HD  LYS C3332       9.118 -48.265  46.632  1.00  0.700          H  
ATOM  51536 1HE  LYS C3332       8.229 -50.166  44.435  1.00  0.700          H  
ATOM  51537 2HE  LYS C3332       9.023 -48.605  44.156  1.00  0.700          H  
ATOM  51538 1HZ  LYS C3332      10.589 -50.421  44.090  1.00  0.700          H  
ATOM  51539 2HZ  LYS C3332      10.987 -49.425  45.366  1.00  0.700          H  
ATOM  51540 3HZ  LYS C3332      10.207 -50.891  45.616  1.00  0.700          H  
ATOM  51541  N   ASP C3333       7.504 -47.899  51.567  1.00  0.450          N  
ATOM  51542  CA  ASP C3333       6.691 -47.420  52.665  1.00  0.470          C  
ATOM  51543  C   ASP C3333       6.486 -45.926  52.566  1.00  0.530          C  
ATOM  51544  O   ASP C3333       7.164 -45.121  53.214  1.00  0.680          O  
ATOM  51545  CB  ASP C3333       7.299 -47.737  54.030  1.00  0.650          C  
ATOM  51546  CG  ASP C3333       6.349 -47.312  55.196  1.00  0.650          C  
ATOM  51547  OD1 ASP C3333       5.323 -46.668  54.915  1.00  0.650          O  
ATOM  51548  OD2 ASP C3333       6.625 -47.666  56.326  1.00  0.650          O  
ATOM  51549  H   ASP C3333       8.475 -48.126  51.701  1.00  0.540          H  
ATOM  51550  HA  ASP C3333       5.713 -47.901  52.608  1.00  0.560          H  
ATOM  51551 1HB  ASP C3333       7.496 -48.807  54.106  1.00  0.780          H  
ATOM  51552 2HB  ASP C3333       8.251 -47.219  54.137  1.00  0.780          H  
ATOM  51553  N   PHE C3334       5.488 -45.573  51.782  1.00  0.430          N  
ATOM  51554  CA  PHE C3334       5.131 -44.196  51.540  1.00  0.440          C  
ATOM  51555  C   PHE C3334       3.897 -43.863  52.360  1.00  0.480          C  
ATOM  51556  O   PHE C3334       2.975 -43.197  51.894  1.00  0.640          O  
ATOM  51557  CB  PHE C3334       4.896 -43.904  50.062  1.00  0.610          C  
ATOM  51558  CG  PHE C3334       6.101 -44.142  49.194  1.00  0.610          C  
ATOM  51559  CD1 PHE C3334       6.051 -45.078  48.180  1.00  0.610          C  
ATOM  51560  CD2 PHE C3334       7.293 -43.459  49.403  1.00  0.610          C  
ATOM  51561  CE1 PHE C3334       7.141 -45.312  47.378  1.00  0.610          C  
ATOM  51562  CE2 PHE C3334       8.392 -43.703  48.607  1.00  0.610          C  
ATOM  51563  CZ  PHE C3334       8.309 -44.627  47.590  1.00  0.610          C  
ATOM  51564  H   PHE C3334       5.033 -46.331  51.267  1.00  0.520          H  
ATOM  51565  HA  PHE C3334       5.942 -43.558  51.884  1.00  0.530          H  
ATOM  51566 1HB  PHE C3334       4.079 -44.528  49.694  1.00  0.730          H  
ATOM  51567 2HB  PHE C3334       4.595 -42.866  49.946  1.00  0.730          H  
ATOM  51568  HD1 PHE C3334       5.122 -45.634  48.018  1.00  0.730          H  
ATOM  51569  HD2 PHE C3334       7.363 -42.725  50.203  1.00  0.730          H  
ATOM  51570  HE1 PHE C3334       7.079 -46.046  46.580  1.00  0.730          H  
ATOM  51571  HE2 PHE C3334       9.325 -43.158  48.780  1.00  0.730          H  
ATOM  51572  HZ  PHE C3334       9.166 -44.816  46.958  1.00  0.730          H  
ATOM  51573  N   GLY C3335       3.811 -44.438  53.562  1.00  0.340          N  
ATOM  51574  CA  GLY C3335       2.750 -44.077  54.480  1.00  0.440          C  
ATOM  51575  C   GLY C3335       1.379 -44.598  54.110  1.00  0.610          C  
ATOM  51576  O   GLY C3335       0.384 -44.010  54.525  1.00  1.550          O  
ATOM  51577  H   GLY C3335       4.543 -45.098  53.891  1.00  0.410          H  
ATOM  51578 1HA  GLY C3335       3.017 -44.454  55.469  1.00  0.530          H  
ATOM  51579 2HA  GLY C3335       2.713 -42.992  54.561  1.00  0.530          H  
ATOM  51580  N   GLY C3336       1.314 -45.683  53.345  1.00  0.670          N  
ATOM  51581  CA  GLY C3336       0.048 -46.260  52.904  1.00  0.540          C  
ATOM  51582  C   GLY C3336      -0.368 -45.851  51.492  1.00  0.530          C  
ATOM  51583  O   GLY C3336      -1.320 -46.421  50.947  1.00  0.540          O  
ATOM  51584  H   GLY C3336       2.178 -46.129  53.064  1.00  0.800          H  
ATOM  51585 1HA  GLY C3336       0.119 -47.346  52.955  1.00  0.650          H  
ATOM  51586 2HA  GLY C3336      -0.735 -45.968  53.603  1.00  0.650          H  
ATOM  51587  N   PHE C3337       0.338 -44.895  50.898  1.00  0.530          N  
ATOM  51588  CA  PHE C3337       0.026 -44.435  49.553  1.00  0.550          C  
ATOM  51589  C   PHE C3337       0.742 -45.333  48.523  1.00  0.620          C  
ATOM  51590  O   PHE C3337       1.953 -45.546  48.601  1.00  0.820          O  
ATOM  51591  CB  PHE C3337       0.462 -42.991  49.428  1.00  0.760          C  
ATOM  51592  CG  PHE C3337      -0.306 -41.980  50.228  1.00  0.760          C  
ATOM  51593  CD1 PHE C3337      -0.078 -41.836  51.599  1.00  0.760          C  
ATOM  51594  CD2 PHE C3337      -1.187 -41.106  49.615  1.00  0.760          C  
ATOM  51595  CE1 PHE C3337      -0.722 -40.872  52.327  1.00  0.760          C  
ATOM  51596  CE2 PHE C3337      -1.832 -40.131  50.346  1.00  0.760          C  
ATOM  51597  CZ  PHE C3337      -1.593 -40.019  51.709  1.00  0.760          C  
ATOM  51598  H   PHE C3337       1.115 -44.449  51.396  1.00  0.640          H  
ATOM  51599  HA  PHE C3337      -1.052 -44.501  49.390  1.00  0.660          H  
ATOM  51600 1HB  PHE C3337       1.500 -42.913  49.729  1.00  0.910          H  
ATOM  51601 2HB  PHE C3337       0.372 -42.713  48.394  1.00  0.910          H  
ATOM  51602  HD1 PHE C3337       0.626 -42.492  52.105  1.00  0.910          H  
ATOM  51603  HD2 PHE C3337      -1.357 -41.184  48.550  1.00  0.910          H  
ATOM  51604  HE1 PHE C3337      -0.528 -40.786  53.396  1.00  0.910          H  
ATOM  51605  HE2 PHE C3337      -2.523 -39.446  49.853  1.00  0.910          H  
ATOM  51606  HZ  PHE C3337      -2.087 -39.256  52.296  1.00  0.910          H  
ATOM  51607  N   ASN C3338      -0.028 -45.901  47.604  1.00  0.440          N  
ATOM  51608  CA  ASN C3338       0.443 -46.830  46.579  1.00  0.450          C  
ATOM  51609  C   ASN C3338       0.744 -46.149  45.240  1.00  0.600          C  
ATOM  51610  O   ASN C3338      -0.163 -45.723  44.532  1.00  1.600          O  
ATOM  51611  CB  ASN C3338      -0.588 -47.933  46.395  1.00  0.630          C  
ATOM  51612  CG  ASN C3338      -0.177 -49.029  45.443  1.00  0.630          C  
ATOM  51613  OD1 ASN C3338       0.738 -48.895  44.605  1.00  0.630          O  
ATOM  51614  ND2 ASN C3338      -0.855 -50.151  45.557  1.00  0.630          N  
ATOM  51615  H   ASN C3338      -1.021 -45.682  47.614  1.00  0.530          H  
ATOM  51616  HA  ASN C3338       1.372 -47.278  46.931  1.00  0.540          H  
ATOM  51617 1HB  ASN C3338      -0.817 -48.374  47.366  1.00  0.750          H  
ATOM  51618 2HB  ASN C3338      -1.509 -47.494  46.018  1.00  0.750          H  
ATOM  51619 1HD2 ASN C3338      -0.648 -50.931  44.962  1.00  0.750          H  
ATOM  51620 2HD2 ASN C3338      -1.584 -50.227  46.238  1.00  0.750          H  
ATOM  51621  N   PHE C3339       2.009 -46.026  44.886  1.00  0.610          N  
ATOM  51622  CA  PHE C3339       2.387 -45.344  43.648  1.00  0.470          C  
ATOM  51623  C   PHE C3339       2.880 -46.347  42.599  1.00  0.450          C  
ATOM  51624  O   PHE C3339       3.474 -45.967  41.588  1.00  0.420          O  
ATOM  51625  CB  PHE C3339       3.470 -44.305  43.947  1.00  0.710          C  
ATOM  51626  CG  PHE C3339       2.998 -43.267  44.914  1.00  0.710          C  
ATOM  51627  CD1 PHE C3339       3.223 -43.443  46.249  1.00  0.710          C  
ATOM  51628  CD2 PHE C3339       2.331 -42.121  44.512  1.00  0.710          C  
ATOM  51629  CE1 PHE C3339       2.797 -42.530  47.148  1.00  0.710          C  
ATOM  51630  CE2 PHE C3339       1.901 -41.203  45.443  1.00  0.710          C  
ATOM  51631  CZ  PHE C3339       2.131 -41.409  46.750  1.00  0.710          C  
ATOM  51632  H   PHE C3339       2.723 -46.395  45.498  1.00  0.730          H  
ATOM  51633  HA  PHE C3339       1.512 -44.829  43.251  1.00  0.560          H  
ATOM  51634 1HB  PHE C3339       4.351 -44.793  44.366  1.00  0.860          H  
ATOM  51635 2HB  PHE C3339       3.770 -43.806  43.028  1.00  0.860          H  
ATOM  51636  HD1 PHE C3339       3.746 -44.327  46.593  1.00  0.860          H  
ATOM  51637  HD2 PHE C3339       2.147 -41.945  43.461  1.00  0.860          H  
ATOM  51638  HE1 PHE C3339       2.997 -42.696  48.192  1.00  0.860          H  
ATOM  51639  HE2 PHE C3339       1.370 -40.315  45.133  1.00  0.860          H  
ATOM  51640  HZ  PHE C3339       1.793 -40.688  47.482  1.00  0.860          H  
ATOM  51641  N   SER C3340       2.583 -47.631  42.797  1.00  0.480          N  
ATOM  51642  CA  SER C3340       3.069 -48.690  41.897  1.00  0.480          C  
ATOM  51643  C   SER C3340       2.572 -48.604  40.458  1.00  0.420          C  
ATOM  51644  O   SER C3340       3.166 -49.196  39.560  1.00  0.390          O  
ATOM  51645  CB  SER C3340       2.710 -50.062  42.442  1.00  0.670          C  
ATOM  51646  OG  SER C3340       1.322 -50.276  42.422  1.00  0.670          O  
ATOM  51647  H   SER C3340       2.018 -47.896  43.607  1.00  0.580          H  
ATOM  51648  HA  SER C3340       4.157 -48.619  41.870  1.00  0.580          H  
ATOM  51649 1HB  SER C3340       3.202 -50.821  41.834  1.00  0.810          H  
ATOM  51650 2HB  SER C3340       3.083 -50.165  43.458  1.00  0.810          H  
ATOM  51651  HG  SER C3340       0.987 -49.853  43.228  1.00  0.810          H  
ATOM  51652  N   GLN C3341       1.489 -47.873  40.222  1.00  0.390          N  
ATOM  51653  CA  GLN C3341       0.928 -47.749  38.888  1.00  0.340          C  
ATOM  51654  C   GLN C3341       1.431 -46.488  38.171  1.00  0.310          C  
ATOM  51655  O   GLN C3341       1.132 -46.250  36.991  1.00  0.290          O  
ATOM  51656  CB  GLN C3341      -0.577 -47.726  39.034  1.00  0.500          C  
ATOM  51657  CG  GLN C3341      -1.114 -48.978  39.792  1.00  0.500          C  
ATOM  51658  CD  GLN C3341      -0.737 -50.316  39.150  1.00  0.500          C  
ATOM  51659  OE1 GLN C3341      -1.103 -50.592  38.007  1.00  0.500          O  
ATOM  51660  NE2 GLN C3341       0.001 -51.147  39.884  1.00  0.500          N  
ATOM  51661  H   GLN C3341       1.044 -47.411  41.002  1.00  0.470          H  
ATOM  51662  HA  GLN C3341       1.227 -48.618  38.302  1.00  0.410          H  
ATOM  51663 1HB  GLN C3341      -0.862 -46.848  39.608  1.00  0.600          H  
ATOM  51664 2HB  GLN C3341      -1.015 -47.626  38.071  1.00  0.600          H  
ATOM  51665 1HG  GLN C3341      -0.718 -48.975  40.807  1.00  0.600          H  
ATOM  51666 2HG  GLN C3341      -2.204 -48.919  39.827  1.00  0.600          H  
ATOM  51667 1HE2 GLN C3341       0.279 -52.032  39.512  1.00  0.600          H  
ATOM  51668 2HE2 GLN C3341       0.297 -50.887  40.823  1.00  0.600          H  
ATOM  51669  N   ILE C3342       2.187 -45.682  38.925  1.00  0.330          N  
ATOM  51670  CA  ILE C3342       2.765 -44.403  38.521  1.00  0.330          C  
ATOM  51671  C   ILE C3342       4.261 -44.585  38.213  1.00  0.340          C  
ATOM  51672  O   ILE C3342       4.794 -44.030  37.244  1.00  0.330          O  
ATOM  51673  CB  ILE C3342       2.523 -43.349  39.626  1.00  0.460          C  
ATOM  51674  CG1 ILE C3342       0.990 -43.133  39.782  1.00  0.460          C  
ATOM  51675  CG2 ILE C3342       3.234 -42.046  39.297  1.00  0.460          C  
ATOM  51676  CD1 ILE C3342       0.582 -42.328  40.988  1.00  0.460          C  
ATOM  51677  H   ILE C3342       2.413 -45.992  39.870  1.00  0.400          H  
ATOM  51678  HA  ILE C3342       2.268 -44.067  37.610  1.00  0.400          H  
ATOM  51679  HB  ILE C3342       2.903 -43.728  40.570  1.00  0.550          H  
ATOM  51680 1HG1 ILE C3342       0.623 -42.634  38.890  1.00  0.550          H  
ATOM  51681 2HG1 ILE C3342       0.502 -44.104  39.853  1.00  0.550          H  
ATOM  51682 1HG2 ILE C3342       3.076 -41.321  40.084  1.00  0.550          H  
ATOM  51683 2HG2 ILE C3342       4.293 -42.236  39.209  1.00  0.550          H  
ATOM  51684 3HG2 ILE C3342       2.857 -41.648  38.357  1.00  0.550          H  
ATOM  51685 1HD1 ILE C3342      -0.488 -42.243  41.006  1.00  0.550          H  
ATOM  51686 2HD1 ILE C3342       0.910 -42.842  41.881  1.00  0.550          H  
ATOM  51687 3HD1 ILE C3342       1.012 -41.332  40.960  1.00  0.550          H  
ATOM  51688  N   LEU C3343       4.946 -45.318  39.088  1.00  0.360          N  
ATOM  51689  CA  LEU C3343       6.377 -45.571  38.984  1.00  0.380          C  
ATOM  51690  C   LEU C3343       6.619 -46.649  37.903  1.00  0.370          C  
ATOM  51691  O   LEU C3343       5.726 -47.441  37.605  1.00  0.370          O  
ATOM  51692  CB  LEU C3343       6.892 -45.995  40.384  1.00  0.520          C  
ATOM  51693  CG  LEU C3343       6.732 -44.917  41.551  1.00  0.520          C  
ATOM  51694  CD1 LEU C3343       7.215 -45.526  42.880  1.00  0.520          C  
ATOM  51695  CD2 LEU C3343       7.503 -43.622  41.221  1.00  0.520          C  
ATOM  51696  H   LEU C3343       4.442 -45.710  39.883  1.00  0.430          H  
ATOM  51697  HA  LEU C3343       6.861 -44.653  38.670  1.00  0.460          H  
ATOM  51698 1HB  LEU C3343       6.304 -46.864  40.689  1.00  0.630          H  
ATOM  51699 2HB  LEU C3343       7.925 -46.303  40.342  1.00  0.630          H  
ATOM  51700  HG  LEU C3343       5.681 -44.673  41.662  1.00  0.630          H  
ATOM  51701 1HD1 LEU C3343       7.078 -44.799  43.684  1.00  0.630          H  
ATOM  51702 2HD1 LEU C3343       6.632 -46.422  43.100  1.00  0.630          H  
ATOM  51703 3HD1 LEU C3343       8.268 -45.786  42.804  1.00  0.630          H  
ATOM  51704 1HD2 LEU C3343       7.361 -42.905  42.033  1.00  0.630          H  
ATOM  51705 2HD2 LEU C3343       8.555 -43.825  41.107  1.00  0.630          H  
ATOM  51706 3HD2 LEU C3343       7.123 -43.197  40.310  1.00  0.630          H  
ATOM  51707  N   PRO C3344       7.792 -46.684  37.245  1.00  0.390          N  
ATOM  51708  CA  PRO C3344       8.111 -47.631  36.182  1.00  0.370          C  
ATOM  51709  C   PRO C3344       8.074 -49.084  36.631  1.00  0.430          C  
ATOM  51710  O   PRO C3344       8.461 -49.404  37.754  1.00  0.510          O  
ATOM  51711  CB  PRO C3344       9.526 -47.211  35.769  1.00  0.550          C  
ATOM  51712  CG  PRO C3344      10.075 -46.439  36.948  1.00  0.550          C  
ATOM  51713  CD  PRO C3344       8.878 -45.731  37.553  1.00  0.550          C  
ATOM  51714  HA  PRO C3344       7.427 -47.470  35.356  1.00  0.440          H  
ATOM  51715 1HB  PRO C3344      10.119 -48.105  35.521  1.00  0.670          H  
ATOM  51716 2HB  PRO C3344       9.477 -46.600  34.850  1.00  0.670          H  
ATOM  51717 1HG  PRO C3344      10.557 -47.131  37.660  1.00  0.670          H  
ATOM  51718 2HG  PRO C3344      10.848 -45.754  36.600  1.00  0.670          H  
ATOM  51719 1HD  PRO C3344       9.055 -45.609  38.615  1.00  0.670          H  
ATOM  51720 2HD  PRO C3344       8.705 -44.766  37.047  1.00  0.670          H  
ATOM  51721  N   ASP C3345       7.633 -49.954  35.717  1.00  0.400          N  
ATOM  51722  CA  ASP C3345       7.536 -51.391  35.922  1.00  0.490          C  
ATOM  51723  C   ASP C3345       8.896 -52.075  35.686  1.00  0.500          C  
ATOM  51724  O   ASP C3345       9.397 -52.055  34.560  1.00  0.440          O  
ATOM  51725  CB  ASP C3345       6.473 -51.980  34.989  1.00  0.650          C  
ATOM  51726  CG  ASP C3345       6.226 -53.500  35.180  1.00  0.650          C  
ATOM  51727  OD1 ASP C3345       7.095 -54.198  35.689  1.00  0.650          O  
ATOM  51728  OD2 ASP C3345       5.158 -53.963  34.798  1.00  0.650          O  
ATOM  51729  H   ASP C3345       7.319 -49.594  34.814  1.00  0.480          H  
ATOM  51730  HA  ASP C3345       7.181 -51.532  36.932  1.00  0.590          H  
ATOM  51731 1HB  ASP C3345       5.531 -51.446  35.141  1.00  0.780          H  
ATOM  51732 2HB  ASP C3345       6.773 -51.800  33.950  1.00  0.780          H  
ATOM  51733  N   PRO C3346       9.540 -52.649  36.723  1.00  0.670          N  
ATOM  51734  CA  PRO C3346      10.867 -53.242  36.707  1.00  0.720          C  
ATOM  51735  C   PRO C3346      11.009 -54.496  35.845  1.00  0.740          C  
ATOM  51736  O   PRO C3346      12.138 -54.928  35.601  1.00  0.870          O  
ATOM  51737  CB  PRO C3346      11.116 -53.571  38.188  1.00  1.080          C  
ATOM  51738  CG  PRO C3346       9.751 -53.755  38.782  1.00  1.080          C  
ATOM  51739  CD  PRO C3346       8.859 -52.784  38.041  1.00  1.080          C  
ATOM  51740  HA  PRO C3346      11.577 -52.476  36.369  1.00  0.860          H  
ATOM  51741 1HB  PRO C3346      11.733 -54.480  38.266  1.00  1.300          H  
ATOM  51742 2HB  PRO C3346      11.682 -52.755  38.663  1.00  1.300          H  
ATOM  51743 1HG  PRO C3346       9.429 -54.804  38.659  1.00  1.300          H  
ATOM  51744 2HG  PRO C3346       9.780 -53.559  39.862  1.00  1.300          H  
ATOM  51745 1HD  PRO C3346       7.877 -53.277  37.931  1.00  1.300          H  
ATOM  51746 2HD  PRO C3346       8.804 -51.813  38.566  1.00  1.300          H  
ATOM  51747  N   SER C3347       9.900 -55.119  35.422  1.00  0.690          N  
ATOM  51748  CA  SER C3347      10.059 -56.349  34.649  1.00  0.700          C  
ATOM  51749  C   SER C3347       9.399 -56.276  33.286  1.00  0.620          C  
ATOM  51750  O   SER C3347       8.721 -57.203  32.842  1.00  0.930          O  
ATOM  51751  CB  SER C3347       9.490 -57.534  35.417  1.00  0.980          C  
ATOM  51752  OG  SER C3347      10.177 -57.758  36.627  1.00  0.980          O  
ATOM  51753  H   SER C3347       8.952 -54.753  35.608  1.00  0.830          H  
ATOM  51754  HA  SER C3347      11.121 -56.524  34.490  1.00  0.840          H  
ATOM  51755 1HB  SER C3347       8.435 -57.346  35.626  1.00  1.170          H  
ATOM  51756 2HB  SER C3347       9.545 -58.427  34.797  1.00  1.170          H  
ATOM  51757  HG  SER C3347       9.749 -58.510  37.036  1.00  1.170          H  
ATOM  51758  N   LYS C3348       9.704 -55.207  32.577  1.00  0.420          N  
ATOM  51759  CA  LYS C3348       9.264 -54.988  31.218  1.00  0.330          C  
ATOM  51760  C   LYS C3348      10.487 -54.541  30.425  1.00  0.380          C  
ATOM  51761  O   LYS C3348      11.419 -54.002  31.019  1.00  0.500          O  
ATOM  51762  CB  LYS C3348       8.137 -53.951  31.134  1.00  0.500          C  
ATOM  51763  CG  LYS C3348       6.834 -54.330  31.847  1.00  0.500          C  
ATOM  51764  CD  LYS C3348       6.098 -55.462  31.122  1.00  0.500          C  
ATOM  51765  CE  LYS C3348       4.678 -55.707  31.671  1.00  0.500          C  
ATOM  51766  NZ  LYS C3348       4.659 -56.151  33.114  1.00  0.500          N  
ATOM  51767  H   LYS C3348      10.272 -54.492  33.019  1.00  0.500          H  
ATOM  51768  HA  LYS C3348       8.892 -55.928  30.842  1.00  0.400          H  
ATOM  51769 1HB  LYS C3348       8.483 -53.012  31.589  1.00  0.600          H  
ATOM  51770 2HB  LYS C3348       7.901 -53.735  30.098  1.00  0.600          H  
ATOM  51771 1HG  LYS C3348       7.075 -54.663  32.845  1.00  0.600          H  
ATOM  51772 2HG  LYS C3348       6.182 -53.457  31.917  1.00  0.600          H  
ATOM  51773 1HD  LYS C3348       6.027 -55.228  30.061  1.00  0.600          H  
ATOM  51774 2HD  LYS C3348       6.658 -56.388  31.236  1.00  0.600          H  
ATOM  51775 1HE  LYS C3348       4.087 -54.798  31.573  1.00  0.600          H  
ATOM  51776 2HE  LYS C3348       4.224 -56.490  31.066  1.00  0.600          H  
ATOM  51777 1HZ  LYS C3348       3.713 -56.315  33.400  1.00  0.600          H  
ATOM  51778 2HZ  LYS C3348       5.195 -56.997  33.223  1.00  0.600          H  
ATOM  51779 3HZ  LYS C3348       5.048 -55.414  33.727  1.00  0.600          H  
ATOM  51780  N   PRO C3349      10.554 -54.799  29.101  1.00  0.470          N  
ATOM  51781  CA  PRO C3349      11.599 -54.328  28.195  1.00  0.650          C  
ATOM  51782  C   PRO C3349      11.756 -52.806  28.151  1.00  0.590          C  
ATOM  51783  O   PRO C3349      12.828 -52.303  27.817  1.00  0.770          O  
ATOM  51784  CB  PRO C3349      11.107 -54.836  26.832  1.00  0.980          C  
ATOM  51785  CG  PRO C3349      10.249 -56.037  27.144  1.00  0.980          C  
ATOM  51786  CD  PRO C3349       9.570 -55.712  28.455  1.00  0.980          C  
ATOM  51787  HA  PRO C3349      12.552 -54.803  28.468  1.00  0.780          H  
ATOM  51788 1HB  PRO C3349      10.553 -54.035  26.315  1.00  1.170          H  
ATOM  51789 2HB  PRO C3349      11.969 -55.083  26.195  1.00  1.170          H  
ATOM  51790 1HG  PRO C3349       9.531 -56.211  26.326  1.00  1.170          H  
ATOM  51791 2HG  PRO C3349      10.878 -56.940  27.206  1.00  1.170          H  
ATOM  51792 1HD  PRO C3349       8.602 -55.217  28.293  1.00  1.170          H  
ATOM  51793 2HD  PRO C3349       9.477 -56.668  28.986  1.00  1.170          H  
ATOM  51794  N   SER C3350      10.699 -52.075  28.498  1.00  0.390          N  
ATOM  51795  CA  SER C3350      10.750 -50.623  28.488  1.00  0.370          C  
ATOM  51796  C   SER C3350      10.442 -50.159  29.894  1.00  0.380          C  
ATOM  51797  O   SER C3350       9.495 -50.644  30.513  1.00  0.660          O  
ATOM  51798  CB  SER C3350       9.729 -50.051  27.519  1.00  0.530          C  
ATOM  51799  OG  SER C3350       9.978 -50.476  26.205  1.00  0.530          O  
ATOM  51800  H   SER C3350       9.836 -52.519  28.757  1.00  0.470          H  
ATOM  51801  HA  SER C3350      11.750 -50.290  28.212  1.00  0.440          H  
ATOM  51802 1HB  SER C3350       8.725 -50.351  27.820  1.00  0.630          H  
ATOM  51803 2HB  SER C3350       9.772 -48.965  27.560  1.00  0.630          H  
ATOM  51804  HG  SER C3350       9.418 -49.943  25.641  1.00  0.630          H  
ATOM  51805  N   LYS C3351      11.168 -49.158  30.385  1.00  0.260          N  
ATOM  51806  CA  LYS C3351      10.956 -48.712  31.764  1.00  0.250          C  
ATOM  51807  C   LYS C3351       9.811 -47.729  31.919  1.00  0.300          C  
ATOM  51808  O   LYS C3351      10.001 -46.595  32.344  1.00  0.550          O  
ATOM  51809  CB  LYS C3351      12.244 -48.089  32.310  1.00  0.350          C  
ATOM  51810  CG  LYS C3351      13.480 -49.021  32.272  1.00  0.350          C  
ATOM  51811  CD  LYS C3351      13.318 -50.260  33.164  1.00  0.350          C  
ATOM  51812  CE  LYS C3351      14.570 -51.129  33.139  1.00  0.350          C  
ATOM  51813  NZ  LYS C3351      14.398 -52.365  33.943  1.00  0.350          N  
ATOM  51814  H   LYS C3351      11.901 -48.752  29.822  1.00  0.310          H  
ATOM  51815  HA  LYS C3351      10.697 -49.582  32.368  1.00  0.300          H  
ATOM  51816 1HB  LYS C3351      12.484 -47.187  31.741  1.00  0.420          H  
ATOM  51817 2HB  LYS C3351      12.086 -47.787  33.346  1.00  0.420          H  
ATOM  51818 1HG  LYS C3351      13.649 -49.355  31.248  1.00  0.420          H  
ATOM  51819 2HG  LYS C3351      14.357 -48.462  32.599  1.00  0.420          H  
ATOM  51820 1HD  LYS C3351      13.106 -49.955  34.190  1.00  0.420          H  
ATOM  51821 2HD  LYS C3351      12.492 -50.876  32.807  1.00  0.420          H  
ATOM  51822 1HE  LYS C3351      14.782 -51.409  32.107  1.00  0.420          H  
ATOM  51823 2HE  LYS C3351      15.414 -50.564  33.534  1.00  0.420          H  
ATOM  51824 1HZ  LYS C3351      15.238 -52.926  33.895  1.00  0.420          H  
ATOM  51825 2HZ  LYS C3351      14.210 -52.127  34.906  1.00  0.420          H  
ATOM  51826 3HZ  LYS C3351      13.616 -52.893  33.568  1.00  0.420          H  
ATOM  51827  N   ARG C3352       8.614 -48.198  31.623  1.00  0.240          N  
ATOM  51828  CA  ARG C3352       7.415 -47.373  31.664  1.00  0.260          C  
ATOM  51829  C   ARG C3352       6.537 -47.841  32.804  1.00  0.240          C  
ATOM  51830  O   ARG C3352       6.645 -48.988  33.244  1.00  0.240          O  
ATOM  51831  CB  ARG C3352       6.643 -47.469  30.357  1.00  0.360          C  
ATOM  51832  CG  ARG C3352       7.383 -46.955  29.126  1.00  0.360          C  
ATOM  51833  CD  ARG C3352       6.524 -47.011  27.887  1.00  0.360          C  
ATOM  51834  NE  ARG C3352       6.135 -48.395  27.561  1.00  0.360          N  
ATOM  51835  CZ  ARG C3352       5.498 -48.806  26.439  1.00  0.360          C  
ATOM  51836  NH1 ARG C3352       5.204 -47.961  25.481  1.00  0.360          N  
ATOM  51837  NH2 ARG C3352       5.172 -50.086  26.307  1.00  0.360          N  
ATOM  51838  H   ARG C3352       8.573 -49.181  31.340  1.00  0.290          H  
ATOM  51839  HA  ARG C3352       7.693 -46.333  31.838  1.00  0.310          H  
ATOM  51840 1HB  ARG C3352       6.375 -48.510  30.181  1.00  0.430          H  
ATOM  51841 2HB  ARG C3352       5.717 -46.918  30.440  1.00  0.430          H  
ATOM  51842 1HG  ARG C3352       7.675 -45.918  29.296  1.00  0.430          H  
ATOM  51843 2HG  ARG C3352       8.270 -47.561  28.964  1.00  0.430          H  
ATOM  51844 1HD  ARG C3352       5.614 -46.430  28.055  1.00  0.430          H  
ATOM  51845 2HD  ARG C3352       7.077 -46.595  27.046  1.00  0.430          H  
ATOM  51846  HE  ARG C3352       6.303 -49.108  28.271  1.00  0.430          H  
ATOM  51847 1HH1 ARG C3352       5.450 -46.982  25.571  1.00  0.430          H  
ATOM  51848 2HH1 ARG C3352       4.727 -48.287  24.653  1.00  0.430          H  
ATOM  51849 1HH2 ARG C3352       5.399 -50.744  27.052  1.00  0.430          H  
ATOM  51850 2HH2 ARG C3352       4.691 -50.408  25.484  1.00  0.430          H  
ATOM  51851  N   SER C3353       5.692 -46.955  33.306  1.00  0.270          N  
ATOM  51852  CA  SER C3353       4.723 -47.298  34.354  1.00  0.270          C  
ATOM  51853  C   SER C3353       3.532 -48.003  33.734  1.00  0.280          C  
ATOM  51854  O   SER C3353       3.399 -48.016  32.508  1.00  0.280          O  
ATOM  51855  CB  SER C3353       4.231 -46.063  35.046  1.00  0.380          C  
ATOM  51856  OG  SER C3353       3.389 -45.329  34.206  1.00  0.380          O  
ATOM  51857  H   SER C3353       5.702 -45.999  32.919  1.00  0.320          H  
ATOM  51858  HA  SER C3353       5.183 -47.965  35.084  1.00  0.320          H  
ATOM  51859 1HB  SER C3353       3.706 -46.331  35.959  1.00  0.450          H  
ATOM  51860 2HB  SER C3353       5.087 -45.459  35.315  1.00  0.450          H  
ATOM  51861  HG  SER C3353       3.129 -44.512  34.694  1.00  0.450          H  
ATOM  51862  N   PHE C3354       2.655 -48.601  34.556  1.00  0.280          N  
ATOM  51863  CA  PHE C3354       1.452 -49.228  34.002  1.00  0.270          C  
ATOM  51864  C   PHE C3354       0.627 -48.175  33.266  1.00  0.310          C  
ATOM  51865  O   PHE C3354       0.153 -48.403  32.147  1.00  0.330          O  
ATOM  51866  CB  PHE C3354       0.567 -49.878  35.049  1.00  0.380          C  
ATOM  51867  CG  PHE C3354      -0.600 -50.601  34.397  1.00  0.380          C  
ATOM  51868  CD1 PHE C3354      -0.454 -51.923  34.002  1.00  0.380          C  
ATOM  51869  CD2 PHE C3354      -1.809 -49.971  34.126  1.00  0.380          C  
ATOM  51870  CE1 PHE C3354      -1.488 -52.594  33.384  1.00  0.380          C  
ATOM  51871  CE2 PHE C3354      -2.837 -50.645  33.515  1.00  0.380          C  
ATOM  51872  CZ  PHE C3354      -2.678 -51.953  33.146  1.00  0.380          C  
ATOM  51873  H   PHE C3354       2.813 -48.590  35.559  1.00  0.340          H  
ATOM  51874  HA  PHE C3354       1.758 -49.989  33.280  1.00  0.320          H  
ATOM  51875 1HB  PHE C3354       1.137 -50.597  35.635  1.00  0.460          H  
ATOM  51876 2HB  PHE C3354       0.175 -49.127  35.737  1.00  0.460          H  
ATOM  51877  HD1 PHE C3354       0.494 -52.435  34.188  1.00  0.460          H  
ATOM  51878  HD2 PHE C3354      -1.941 -48.932  34.393  1.00  0.460          H  
ATOM  51879  HE1 PHE C3354      -1.360 -53.634  33.083  1.00  0.460          H  
ATOM  51880  HE2 PHE C3354      -3.776 -50.147  33.317  1.00  0.460          H  
ATOM  51881  HZ  PHE C3354      -3.494 -52.483  32.659  1.00  0.460          H  
ATOM  51882  N   ILE C3355       0.421 -47.021  33.918  1.00  0.290          N  
ATOM  51883  CA  ILE C3355      -0.342 -45.960  33.285  1.00  0.290          C  
ATOM  51884  C   ILE C3355       0.319 -45.512  31.992  1.00  0.300          C  
ATOM  51885  O   ILE C3355      -0.383 -45.309  31.000  1.00  0.290          O  
ATOM  51886  CB  ILE C3355      -0.607 -44.784  34.249  1.00  0.410          C  
ATOM  51887  CG1 ILE C3355      -1.610 -45.261  35.336  1.00  0.410          C  
ATOM  51888  CG2 ILE C3355      -1.096 -43.532  33.472  1.00  0.410          C  
ATOM  51889  CD1 ILE C3355      -1.763 -44.342  36.532  1.00  0.410          C  
ATOM  51890  H   ILE C3355       0.784 -46.876  34.867  1.00  0.350          H  
ATOM  51891  HA  ILE C3355      -1.316 -46.366  33.024  1.00  0.350          H  
ATOM  51892  HB  ILE C3355       0.308 -44.553  34.773  1.00  0.490          H  
ATOM  51893 1HG1 ILE C3355      -2.584 -45.380  34.870  1.00  0.490          H  
ATOM  51894 2HG1 ILE C3355      -1.277 -46.232  35.704  1.00  0.490          H  
ATOM  51895 1HG2 ILE C3355      -1.272 -42.711  34.157  1.00  0.490          H  
ATOM  51896 2HG2 ILE C3355      -0.341 -43.222  32.750  1.00  0.490          H  
ATOM  51897 3HG2 ILE C3355      -2.006 -43.775  32.953  1.00  0.490          H  
ATOM  51898 1HD1 ILE C3355      -2.477 -44.781  37.224  1.00  0.490          H  
ATOM  51899 2HD1 ILE C3355      -0.795 -44.231  37.031  1.00  0.490          H  
ATOM  51900 3HD1 ILE C3355      -2.124 -43.372  36.218  1.00  0.490          H  
ATOM  51901  N   GLU C3356       1.642 -45.347  31.967  1.00  0.290          N  
ATOM  51902  CA  GLU C3356       2.260 -44.969  30.707  1.00  0.280          C  
ATOM  51903  C   GLU C3356       2.010 -46.016  29.624  1.00  0.270          C  
ATOM  51904  O   GLU C3356       1.666 -45.649  28.501  1.00  0.260          O  
ATOM  51905  CB  GLU C3356       3.750 -44.733  30.862  1.00  0.400          C  
ATOM  51906  CG  GLU C3356       4.113 -43.463  31.578  1.00  0.400          C  
ATOM  51907  CD  GLU C3356       5.565 -43.342  31.768  1.00  0.400          C  
ATOM  51908  OE1 GLU C3356       6.204 -44.342  32.035  1.00  0.400          O  
ATOM  51909  OE2 GLU C3356       6.079 -42.246  31.618  1.00  0.400          O  
ATOM  51910  H   GLU C3356       2.200 -45.484  32.809  1.00  0.350          H  
ATOM  51911  HA  GLU C3356       1.815 -44.038  30.379  1.00  0.340          H  
ATOM  51912 1HB  GLU C3356       4.165 -45.554  31.425  1.00  0.480          H  
ATOM  51913 2HB  GLU C3356       4.227 -44.726  29.882  1.00  0.480          H  
ATOM  51914 1HG  GLU C3356       3.760 -42.625  30.979  1.00  0.480          H  
ATOM  51915 2HG  GLU C3356       3.610 -43.425  32.533  1.00  0.480          H  
ATOM  51916  N   ASP C3357       2.061 -47.320  29.937  1.00  0.270          N  
ATOM  51917  CA  ASP C3357       1.751 -48.265  28.867  1.00  0.260          C  
ATOM  51918  C   ASP C3357       0.355 -47.994  28.311  1.00  0.260          C  
ATOM  51919  O   ASP C3357       0.159 -48.053  27.095  1.00  0.240          O  
ATOM  51920  CB  ASP C3357       1.809 -49.732  29.314  1.00  0.370          C  
ATOM  51921  CG  ASP C3357       3.208 -50.330  29.496  1.00  0.370          C  
ATOM  51922  OD1 ASP C3357       4.184 -49.747  29.075  1.00  0.370          O  
ATOM  51923  OD2 ASP C3357       3.272 -51.411  30.027  1.00  0.370          O  
ATOM  51924  H   ASP C3357       2.380 -47.632  30.863  1.00  0.320          H  
ATOM  51925  HA  ASP C3357       2.474 -48.126  28.065  1.00  0.310          H  
ATOM  51926 1HB  ASP C3357       1.281 -49.821  30.270  1.00  0.440          H  
ATOM  51927 2HB  ASP C3357       1.268 -50.343  28.595  1.00  0.440          H  
ATOM  51928  N   LEU C3358      -0.616 -47.657  29.174  1.00  0.280          N  
ATOM  51929  CA  LEU C3358      -1.949 -47.367  28.647  1.00  0.280          C  
ATOM  51930  C   LEU C3358      -1.903 -46.145  27.722  1.00  0.270          C  
ATOM  51931  O   LEU C3358      -2.424 -46.188  26.602  1.00  0.270          O  
ATOM  51932  CB  LEU C3358      -2.954 -47.011  29.776  1.00  0.390          C  
ATOM  51933  CG  LEU C3358      -3.383 -48.104  30.792  1.00  0.390          C  
ATOM  51934  CD1 LEU C3358      -4.225 -47.423  31.917  1.00  0.390          C  
ATOM  51935  CD2 LEU C3358      -4.205 -49.181  30.099  1.00  0.390          C  
ATOM  51936  H   LEU C3358      -0.416 -47.677  30.183  1.00  0.340          H  
ATOM  51937  HA  LEU C3358      -2.296 -48.223  28.076  1.00  0.340          H  
ATOM  51938 1HB  LEU C3358      -2.540 -46.193  30.351  1.00  0.470          H  
ATOM  51939 2HB  LEU C3358      -3.864 -46.643  29.302  1.00  0.470          H  
ATOM  51940  HG  LEU C3358      -2.492 -48.551  31.245  1.00  0.470          H  
ATOM  51941 1HD1 LEU C3358      -4.536 -48.152  32.654  1.00  0.470          H  
ATOM  51942 2HD1 LEU C3358      -3.633 -46.652  32.408  1.00  0.470          H  
ATOM  51943 3HD1 LEU C3358      -5.110 -46.975  31.478  1.00  0.470          H  
ATOM  51944 1HD2 LEU C3358      -4.506 -49.931  30.828  1.00  0.470          H  
ATOM  51945 2HD2 LEU C3358      -5.092 -48.730  29.656  1.00  0.470          H  
ATOM  51946 3HD2 LEU C3358      -3.615 -49.657  29.322  1.00  0.470          H  
ATOM  51947  N   LEU C3359      -1.181 -45.099  28.137  1.00  0.260          N  
ATOM  51948  CA  LEU C3359      -1.123 -43.857  27.361  1.00  0.260          C  
ATOM  51949  C   LEU C3359      -0.493 -44.100  25.980  1.00  0.270          C  
ATOM  51950  O   LEU C3359      -0.955 -43.568  24.965  1.00  0.290          O  
ATOM  51951  CB  LEU C3359      -0.297 -42.804  28.133  1.00  0.360          C  
ATOM  51952  CG  LEU C3359      -0.887 -42.295  29.526  1.00  0.360          C  
ATOM  51953  CD1 LEU C3359       0.139 -41.388  30.198  1.00  0.360          C  
ATOM  51954  CD2 LEU C3359      -2.191 -41.585  29.353  1.00  0.360          C  
ATOM  51955  H   LEU C3359      -0.754 -45.151  29.071  1.00  0.310          H  
ATOM  51956  HA  LEU C3359      -2.137 -43.500  27.207  1.00  0.310          H  
ATOM  51957 1HB  LEU C3359       0.693 -43.218  28.324  1.00  0.440          H  
ATOM  51958 2HB  LEU C3359      -0.171 -41.941  27.494  1.00  0.440          H  
ATOM  51959  HG  LEU C3359      -1.047 -43.144  30.170  1.00  0.440          H  
ATOM  51960 1HD1 LEU C3359      -0.243 -41.062  31.162  1.00  0.440          H  
ATOM  51961 2HD1 LEU C3359       1.068 -41.921  30.343  1.00  0.440          H  
ATOM  51962 3HD1 LEU C3359       0.331 -40.530  29.575  1.00  0.440          H  
ATOM  51963 1HD2 LEU C3359      -2.556 -41.265  30.326  1.00  0.440          H  
ATOM  51964 2HD2 LEU C3359      -2.059 -40.726  28.728  1.00  0.440          H  
ATOM  51965 3HD2 LEU C3359      -2.916 -42.253  28.907  1.00  0.440          H  
ATOM  51966  N   PHE C3360       0.535 -44.946  25.944  1.00  0.240          N  
ATOM  51967  CA  PHE C3360       1.225 -45.315  24.711  1.00  0.240          C  
ATOM  51968  C   PHE C3360       0.410 -46.272  23.835  1.00  0.240          C  
ATOM  51969  O   PHE C3360       0.591 -46.304  22.619  1.00  0.380          O  
ATOM  51970  CB  PHE C3360       2.616 -45.872  25.027  1.00  0.340          C  
ATOM  51971  CG  PHE C3360       3.656 -44.778  25.326  1.00  0.340          C  
ATOM  51972  CD1 PHE C3360       3.854 -44.272  26.590  1.00  0.340          C  
ATOM  51973  CD2 PHE C3360       4.445 -44.270  24.311  1.00  0.340          C  
ATOM  51974  CE1 PHE C3360       4.767 -43.296  26.836  1.00  0.340          C  
ATOM  51975  CE2 PHE C3360       5.371 -43.277  24.556  1.00  0.340          C  
ATOM  51976  CZ  PHE C3360       5.528 -42.787  25.823  1.00  0.340          C  
ATOM  51977  H   PHE C3360       0.873 -45.312  26.839  1.00  0.290          H  
ATOM  51978  HA  PHE C3360       1.370 -44.410  24.130  1.00  0.290          H  
ATOM  51979 1HB  PHE C3360       2.542 -46.529  25.901  1.00  0.400          H  
ATOM  51980 2HB  PHE C3360       2.965 -46.468  24.190  1.00  0.400          H  
ATOM  51981  HD1 PHE C3360       3.281 -44.631  27.399  1.00  0.400          H  
ATOM  51982  HD2 PHE C3360       4.329 -44.656  23.295  1.00  0.400          H  
ATOM  51983  HE1 PHE C3360       4.878 -42.919  27.850  1.00  0.400          H  
ATOM  51984  HE2 PHE C3360       5.980 -42.881  23.735  1.00  0.400          H  
ATOM  51985  HZ  PHE C3360       6.257 -42.000  26.023  1.00  0.400          H  
ATOM  51986  N   ASN C3361      -0.490 -47.052  24.435  1.00  0.310          N  
ATOM  51987  CA  ASN C3361      -1.328 -47.965  23.674  1.00  0.290          C  
ATOM  51988  C   ASN C3361      -2.533 -47.257  23.032  1.00  0.270          C  
ATOM  51989  O   ASN C3361      -3.037 -47.707  22.000  1.00  0.270          O  
ATOM  51990  CB  ASN C3361      -1.789 -49.103  24.558  1.00  0.410          C  
ATOM  51991  CG  ASN C3361      -0.660 -50.041  24.930  1.00  0.410          C  
ATOM  51992  OD1 ASN C3361       0.353 -50.160  24.224  1.00  0.410          O  
ATOM  51993  ND2 ASN C3361      -0.818 -50.714  26.039  1.00  0.410          N  
ATOM  51994  H   ASN C3361      -0.564 -47.062  25.457  1.00  0.370          H  
ATOM  51995  HA  ASN C3361      -0.730 -48.377  22.861  1.00  0.350          H  
ATOM  51996 1HB  ASN C3361      -2.219 -48.692  25.473  1.00  0.500          H  
ATOM  51997 2HB  ASN C3361      -2.570 -49.666  24.051  1.00  0.500          H  
ATOM  51998 1HD2 ASN C3361      -0.107 -51.346  26.342  1.00  0.500          H  
ATOM  51999 2HD2 ASN C3361      -1.644 -50.593  26.584  1.00  0.500          H  
ATOM  52000  N   LYS C3362      -2.997 -46.146  23.628  1.00  0.280          N  
ATOM  52001  CA  LYS C3362      -4.167 -45.444  23.090  1.00  0.300          C  
ATOM  52002  C   LYS C3362      -3.890 -44.514  21.904  1.00  0.360          C  
ATOM  52003  O   LYS C3362      -4.814 -44.218  21.147  1.00  0.630          O  
ATOM  52004  CB  LYS C3362      -4.911 -44.650  24.168  1.00  0.410          C  
ATOM  52005  CG  LYS C3362      -5.566 -45.483  25.286  1.00  0.410          C  
ATOM  52006  CD  LYS C3362      -6.522 -46.561  24.744  1.00  0.410          C  
ATOM  52007  CE  LYS C3362      -7.356 -47.133  25.858  1.00  0.410          C  
ATOM  52008  NZ  LYS C3362      -8.122 -48.349  25.465  1.00  0.410          N  
ATOM  52009  H   LYS C3362      -2.569 -45.841  24.509  1.00  0.340          H  
ATOM  52010  HA  LYS C3362      -4.849 -46.200  22.712  1.00  0.360          H  
ATOM  52011 1HB  LYS C3362      -4.204 -43.972  24.650  1.00  0.490          H  
ATOM  52012 2HB  LYS C3362      -5.685 -44.036  23.705  1.00  0.490          H  
ATOM  52013 1HG  LYS C3362      -4.790 -45.975  25.862  1.00  0.490          H  
ATOM  52014 2HG  LYS C3362      -6.122 -44.822  25.956  1.00  0.490          H  
ATOM  52015 1HD  LYS C3362      -7.164 -46.146  23.977  1.00  0.490          H  
ATOM  52016 2HD  LYS C3362      -5.945 -47.380  24.317  1.00  0.490          H  
ATOM  52017 1HE  LYS C3362      -6.717 -47.374  26.706  1.00  0.490          H  
ATOM  52018 2HE  LYS C3362      -8.075 -46.371  26.161  1.00  0.490          H  
ATOM  52019 1HZ  LYS C3362      -8.666 -48.613  26.299  1.00  0.490          H  
ATOM  52020 2HZ  LYS C3362      -8.754 -48.172  24.708  1.00  0.490          H  
ATOM  52021 3HZ  LYS C3362      -7.496 -49.091  25.209  1.00  0.490          H  
ATOM  52022  N   VAL C3363      -2.668 -44.016  21.745  1.00  0.210          N  
ATOM  52023  CA  VAL C3363      -2.378 -43.138  20.607  1.00  0.210          C  
ATOM  52024  C   VAL C3363      -1.727 -43.965  19.501  1.00  0.190          C  
ATOM  52025  O   VAL C3363      -0.748 -44.671  19.738  1.00  0.170          O  
ATOM  52026  CB  VAL C3363      -1.485 -41.939  21.012  1.00  0.290          C  
ATOM  52027  CG1 VAL C3363      -1.127 -41.058  19.784  1.00  0.290          C  
ATOM  52028  CG2 VAL C3363      -2.225 -41.100  22.028  1.00  0.290          C  
ATOM  52029  H   VAL C3363      -1.933 -44.263  22.403  1.00  0.250          H  
ATOM  52030  HA  VAL C3363      -3.317 -42.736  20.226  1.00  0.250          H  
ATOM  52031  HB  VAL C3363      -0.575 -42.312  21.441  1.00  0.350          H  
ATOM  52032 1HG1 VAL C3363      -0.501 -40.223  20.103  1.00  0.350          H  
ATOM  52033 2HG1 VAL C3363      -0.587 -41.645  19.043  1.00  0.350          H  
ATOM  52034 3HG1 VAL C3363      -2.040 -40.672  19.340  1.00  0.350          H  
ATOM  52035 1HG2 VAL C3363      -1.596 -40.265  22.337  1.00  0.350          H  
ATOM  52036 2HG2 VAL C3363      -3.150 -40.720  21.588  1.00  0.350          H  
ATOM  52037 3HG2 VAL C3363      -2.459 -41.721  22.884  1.00  0.350          H  
ATOM  52038  N   THR C3364      -2.286 -43.884  18.301  1.00  0.180          N  
ATOM  52039  CA  THR C3364      -1.792 -44.653  17.168  1.00  0.180          C  
ATOM  52040  C   THR C3364      -0.898 -43.808  16.288  1.00  0.180          C  
ATOM  52041  O   THR C3364      -1.298 -42.753  15.792  1.00  0.180          O  
ATOM  52042  CB  THR C3364      -2.958 -45.221  16.325  1.00  0.250          C  
ATOM  52043  OG1 THR C3364      -3.739 -46.108  17.131  1.00  0.250          O  
ATOM  52044  CG2 THR C3364      -2.424 -45.989  15.110  1.00  0.250          C  
ATOM  52045  H   THR C3364      -3.071 -43.246  18.178  1.00  0.220          H  
ATOM  52046  HA  THR C3364      -1.204 -45.488  17.545  1.00  0.220          H  
ATOM  52047  HB  THR C3364      -3.591 -44.401  15.986  1.00  0.300          H  
ATOM  52048  HG1 THR C3364      -4.171 -45.605  17.830  1.00  0.300          H  
ATOM  52049 1HG2 THR C3364      -3.264 -46.382  14.539  1.00  0.300          H  
ATOM  52050 2HG2 THR C3364      -1.838 -45.330  14.467  1.00  0.300          H  
ATOM  52051 3HG2 THR C3364      -1.798 -46.813  15.446  1.00  0.300          H  
ATOM  52052  N   LEU C3365       0.315 -44.288  16.062  1.00  0.190          N  
ATOM  52053  CA  LEU C3365       1.261 -43.548  15.255  1.00  0.190          C  
ATOM  52054  C   LEU C3365       1.282 -44.149  13.861  1.00  0.190          C  
ATOM  52055  O   LEU C3365       1.097 -45.355  13.704  1.00  0.200          O  
ATOM  52056  CB  LEU C3365       2.634 -43.598  15.928  1.00  0.270          C  
ATOM  52057  CG  LEU C3365       2.653 -43.102  17.431  1.00  0.270          C  
ATOM  52058  CD1 LEU C3365       4.054 -43.230  17.986  1.00  0.270          C  
ATOM  52059  CD2 LEU C3365       2.145 -41.674  17.533  1.00  0.270          C  
ATOM  52060  H   LEU C3365       0.582 -45.171  16.478  1.00  0.230          H  
ATOM  52061  HA  LEU C3365       0.935 -42.518  15.159  1.00  0.230          H  
ATOM  52062 1HB  LEU C3365       3.004 -44.626  15.901  1.00  0.320          H  
ATOM  52063 2HB  LEU C3365       3.325 -42.977  15.358  1.00  0.320          H  
ATOM  52064  HG  LEU C3365       2.002 -43.746  18.028  1.00  0.320          H  
ATOM  52065 1HD1 LEU C3365       4.063 -42.919  19.027  1.00  0.320          H  
ATOM  52066 2HD1 LEU C3365       4.378 -44.269  17.917  1.00  0.320          H  
ATOM  52067 3HD1 LEU C3365       4.734 -42.600  17.412  1.00  0.320          H  
ATOM  52068 1HD2 LEU C3365       2.150 -41.362  18.567  1.00  0.320          H  
ATOM  52069 2HD2 LEU C3365       2.781 -41.005  16.949  1.00  0.320          H  
ATOM  52070 3HD2 LEU C3365       1.134 -41.627  17.164  1.00  0.320          H  
ATOM  52071  N   ALA C3366       1.530 -43.310  12.846  1.00  0.180          N  
ATOM  52072  CA  ALA C3366       1.573 -43.761  11.449  1.00  0.150          C  
ATOM  52073  C   ALA C3366       2.625 -44.836  11.211  1.00  0.140          C  
ATOM  52074  O   ALA C3366       2.406 -45.762  10.429  1.00  0.170          O  
ATOM  52075  CB  ALA C3366       1.845 -42.581  10.531  1.00  0.220          C  
ATOM  52076  H   ALA C3366       1.668 -42.331  13.054  1.00  0.220          H  
ATOM  52077  HA  ALA C3366       0.599 -44.187  11.207  1.00  0.180          H  
ATOM  52078 1HB  ALA C3366       1.840 -42.924   9.496  1.00  0.270          H  
ATOM  52079 2HB  ALA C3366       1.072 -41.823  10.668  1.00  0.270          H  
ATOM  52080 3HB  ALA C3366       2.818 -42.156  10.765  1.00  0.270          H  
ATOM  52081  N   ASP C3367       3.761 -44.720  11.885  1.00  0.170          N  
ATOM  52082  CA  ASP C3367       4.821 -45.692  11.727  1.00  0.290          C  
ATOM  52083  C   ASP C3367       5.579 -45.836  13.016  1.00  0.450          C  
ATOM  52084  O   ASP C3367       5.412 -45.061  13.950  1.00  1.300          O  
ATOM  52085  CB  ASP C3367       5.826 -45.224  10.657  1.00  0.360          C  
ATOM  52086  CG  ASP C3367       6.639 -46.359  10.039  1.00  0.360          C  
ATOM  52087  OD1 ASP C3367       6.425 -47.495  10.425  1.00  0.360          O  
ATOM  52088  OD2 ASP C3367       7.516 -46.130   9.224  1.00  0.360          O  
ATOM  52089  H   ASP C3367       3.891 -43.946  12.518  1.00  0.200          H  
ATOM  52090  HA  ASP C3367       4.390 -46.657  11.456  1.00  0.350          H  
ATOM  52091 1HB  ASP C3367       5.298 -44.688   9.874  1.00  0.430          H  
ATOM  52092 2HB  ASP C3367       6.522 -44.521  11.114  1.00  0.430          H  
ATOM  52093  N   ALA C3368       6.529 -46.728  13.023  1.00  0.450          N  
ATOM  52094  CA  ALA C3368       7.361 -46.903  14.190  1.00  0.390          C  
ATOM  52095  C   ALA C3368       8.709 -47.412  13.763  1.00  0.410          C  
ATOM  52096  O   ALA C3368       8.820 -48.245  12.868  1.00  0.480          O  
ATOM  52097  CB  ALA C3368       6.712 -47.859  15.172  1.00  0.570          C  
ATOM  52098  H   ALA C3368       6.618 -47.330  12.199  1.00  0.540          H  
ATOM  52099  HA  ALA C3368       7.498 -45.933  14.668  1.00  0.470          H  
ATOM  52100 1HB  ALA C3368       7.349 -47.970  16.049  1.00  0.680          H  
ATOM  52101 2HB  ALA C3368       5.742 -47.461  15.475  1.00  0.680          H  
ATOM  52102 3HB  ALA C3368       6.576 -48.829  14.697  1.00  0.680          H  
ATOM  52103  N   GLY C3369       9.740 -46.923  14.433  1.00  0.370          N  
ATOM  52104  CA  GLY C3369      11.112 -47.345  14.186  1.00  0.380          C  
ATOM  52105  C   GLY C3369      11.838 -46.448  13.184  1.00  0.370          C  
ATOM  52106  O   GLY C3369      13.048 -46.553  13.043  1.00  0.360          O  
ATOM  52107  H   GLY C3369       9.567 -46.236  15.156  1.00  0.440          H  
ATOM  52108 1HA  GLY C3369      11.661 -47.344  15.129  1.00  0.460          H  
ATOM  52109 2HA  GLY C3369      11.113 -48.373  13.825  1.00  0.460          H  
ATOM  52110  N   PHE C3370      11.088 -45.603  12.465  1.00  0.360          N  
ATOM  52111  CA  PHE C3370      11.590 -44.649  11.457  1.00  0.310          C  
ATOM  52112  C   PHE C3370      12.400 -45.208  10.277  1.00  0.270          C  
ATOM  52113  O   PHE C3370      12.930 -44.427   9.483  1.00  0.230          O  
ATOM  52114  CB  PHE C3370      12.459 -43.581  12.144  1.00  0.450          C  
ATOM  52115  CG  PHE C3370      11.723 -42.799  13.170  1.00  0.450          C  
ATOM  52116  CD1 PHE C3370      11.854 -43.104  14.513  1.00  0.450          C  
ATOM  52117  CD2 PHE C3370      10.889 -41.753  12.794  1.00  0.450          C  
ATOM  52118  CE1 PHE C3370      11.151 -42.395  15.457  1.00  0.450          C  
ATOM  52119  CE2 PHE C3370      10.190 -41.045  13.735  1.00  0.450          C  
ATOM  52120  CZ  PHE C3370      10.313 -41.371  15.066  1.00  0.450          C  
ATOM  52121  H   PHE C3370      10.094 -45.594  12.649  1.00  0.430          H  
ATOM  52122  HA  PHE C3370      10.717 -44.148  11.037  1.00  0.370          H  
ATOM  52123 1HB  PHE C3370      13.326 -44.054  12.619  1.00  0.540          H  
ATOM  52124 2HB  PHE C3370      12.843 -42.888  11.399  1.00  0.540          H  
ATOM  52125  HD1 PHE C3370      12.517 -43.923  14.811  1.00  0.540          H  
ATOM  52126  HD2 PHE C3370      10.790 -41.497  11.734  1.00  0.540          H  
ATOM  52127  HE1 PHE C3370      11.249 -42.645  16.515  1.00  0.540          H  
ATOM  52128  HE2 PHE C3370       9.534 -40.228  13.432  1.00  0.540          H  
ATOM  52129  HZ  PHE C3370       9.750 -40.814  15.812  1.00  0.540          H  
ATOM  52130  N   ILE C3371      12.481 -46.525  10.109  1.00  0.290          N  
ATOM  52131  CA  ILE C3371      13.296 -47.046   9.027  1.00  0.280          C  
ATOM  52132  C   ILE C3371      12.571 -48.008   8.109  1.00  0.230          C  
ATOM  52133  O   ILE C3371      12.094 -49.053   8.540  1.00  0.740          O  
ATOM  52134  CB  ILE C3371      14.520 -47.769   9.609  1.00  0.400          C  
ATOM  52135  CG1 ILE C3371      15.356 -46.805  10.488  1.00  0.400          C  
ATOM  52136  CG2 ILE C3371      15.368 -48.294   8.487  1.00  0.400          C  
ATOM  52137  CD1 ILE C3371      16.424 -47.486  11.297  1.00  0.400          C  
ATOM  52138  H   ILE C3371      12.008 -47.161  10.739  1.00  0.350          H  
ATOM  52139  HA  ILE C3371      13.649 -46.212   8.421  1.00  0.340          H  
ATOM  52140  HB  ILE C3371      14.194 -48.590  10.242  1.00  0.480          H  
ATOM  52141 1HG1 ILE C3371      15.817 -46.051   9.852  1.00  0.480          H  
ATOM  52142 2HG1 ILE C3371      14.714 -46.305  11.198  1.00  0.480          H  
ATOM  52143 1HG2 ILE C3371      16.196 -48.769   8.907  1.00  0.480          H  
ATOM  52144 2HG2 ILE C3371      14.826 -49.003   7.867  1.00  0.480          H  
ATOM  52145 3HG2 ILE C3371      15.705 -47.474   7.865  1.00  0.480          H  
ATOM  52146 1HD1 ILE C3371      16.931 -46.747  11.882  1.00  0.480          H  
ATOM  52147 2HD1 ILE C3371      15.966 -48.214  11.966  1.00  0.480          H  
ATOM  52148 3HD1 ILE C3371      17.128 -47.974  10.665  1.00  0.480          H  
ATOM  52149  N   LYS C3372      12.551 -47.684   6.830  1.00  0.740          N  
ATOM  52150  CA  LYS C3372      11.984 -48.543   5.791  1.00  0.700          C  
ATOM  52151  C   LYS C3372      13.017 -48.635   4.704  1.00  0.650          C  
ATOM  52152  O   LYS C3372      13.507 -47.604   4.231  1.00  0.660          O  
ATOM  52153  CB  LYS C3372      10.663 -48.012   5.209  1.00  1.000          C  
ATOM  52154  CG  LYS C3372       9.501 -47.908   6.191  1.00  1.000          C  
ATOM  52155  CD  LYS C3372       9.021 -49.316   6.586  1.00  1.000          C  
ATOM  52156  CE  LYS C3372       7.796 -49.304   7.477  1.00  1.000          C  
ATOM  52157  NZ  LYS C3372       8.094 -48.722   8.801  1.00  1.000          N  
ATOM  52158  H   LYS C3372      12.967 -46.800   6.569  1.00  0.890          H  
ATOM  52159  HA  LYS C3372      11.843 -49.552   6.179  1.00  0.840          H  
ATOM  52160 1HB  LYS C3372      10.830 -47.029   4.777  1.00  1.200          H  
ATOM  52161 2HB  LYS C3372      10.348 -48.665   4.389  1.00  1.200          H  
ATOM  52162 1HG  LYS C3372       9.817 -47.363   7.080  1.00  1.200          H  
ATOM  52163 2HG  LYS C3372       8.676 -47.366   5.725  1.00  1.200          H  
ATOM  52164 1HD  LYS C3372       8.803 -49.896   5.685  1.00  1.200          H  
ATOM  52165 2HD  LYS C3372       9.807 -49.823   7.140  1.00  1.200          H  
ATOM  52166 1HE  LYS C3372       6.995 -48.728   7.009  1.00  1.200          H  
ATOM  52167 2HE  LYS C3372       7.461 -50.329   7.616  1.00  1.200          H  
ATOM  52168 1HZ  LYS C3372       7.282 -48.713   9.406  1.00  1.200          H  
ATOM  52169 2HZ  LYS C3372       8.820 -49.229   9.277  1.00  1.200          H  
ATOM  52170 3HZ  LYS C3372       8.363 -47.736   8.713  1.00  1.200          H  
ATOM  52171  N   GLN C3373      13.356 -49.852   4.291  1.00  0.680          N  
ATOM  52172  CA  GLN C3373      14.370 -49.998   3.265  1.00  0.750          C  
ATOM  52173  C   GLN C3373      13.724 -49.801   1.923  1.00  0.610          C  
ATOM  52174  O   GLN C3373      12.535 -50.034   1.758  1.00  0.490          O  
ATOM  52175  CB  GLN C3373      15.055 -51.381   3.295  1.00  1.020          C  
ATOM  52176  CG  GLN C3373      15.919 -51.706   4.533  1.00  1.020          C  
ATOM  52177  CD  GLN C3373      16.629 -53.068   4.377  1.00  1.020          C  
ATOM  52178  OE1 GLN C3373      16.098 -53.898   3.632  1.00  1.020          O  
ATOM  52179  NE2 GLN C3373      17.781 -53.322   5.029  1.00  1.020          N  
ATOM  52180  H   GLN C3373      12.895 -50.699   4.669  1.00  0.820          H  
ATOM  52181  HA  GLN C3373      15.128 -49.229   3.402  1.00  0.900          H  
ATOM  52182 1HB  GLN C3373      14.282 -52.151   3.235  1.00  1.230          H  
ATOM  52183 2HB  GLN C3373      15.685 -51.491   2.416  1.00  1.230          H  
ATOM  52184 1HG  GLN C3373      16.645 -50.955   4.663  1.00  1.230          H  
ATOM  52185 2HG  GLN C3373      15.270 -51.749   5.409  1.00  1.230          H  
ATOM  52186 1HE2 GLN C3373      18.217 -54.216   4.927  1.00  1.230          H  
ATOM  52187 2HE2 GLN C3373      18.251 -52.652   5.649  1.00  1.230          H  
ATOM  52188  N   TYR C3374      14.496 -49.437   0.918  1.00  0.660          N  
ATOM  52189  CA  TYR C3374      13.929 -49.321  -0.422  1.00  0.610          C  
ATOM  52190  C   TYR C3374      13.206 -50.599  -0.805  1.00  0.480          C  
ATOM  52191  O   TYR C3374      12.088 -50.564  -1.310  1.00  0.420          O  
ATOM  52192  CB  TYR C3374      14.997 -49.016  -1.441  1.00  0.870          C  
ATOM  52193  CG  TYR C3374      14.496 -48.867  -2.865  1.00  0.870          C  
ATOM  52194  CD1 TYR C3374      13.992 -47.660  -3.259  1.00  0.870          C  
ATOM  52195  CD2 TYR C3374      14.560 -49.916  -3.774  1.00  0.870          C  
ATOM  52196  CE1 TYR C3374      13.563 -47.463  -4.540  1.00  0.870          C  
ATOM  52197  CE2 TYR C3374      14.118 -49.719  -5.067  1.00  0.870          C  
ATOM  52198  CZ  TYR C3374      13.624 -48.490  -5.444  1.00  0.870          C  
ATOM  52199  OH  TYR C3374      13.199 -48.281  -6.723  1.00  0.870          O  
ATOM  52200  H   TYR C3374      15.469 -49.228   1.082  1.00  0.790          H  
ATOM  52201  HA  TYR C3374      13.195 -48.517  -0.425  1.00  0.730          H  
ATOM  52202 1HB  TYR C3374      15.457 -48.080  -1.158  1.00  1.050          H  
ATOM  52203 2HB  TYR C3374      15.760 -49.790  -1.421  1.00  1.050          H  
ATOM  52204  HD1 TYR C3374      13.953 -46.867  -2.556  1.00  1.050          H  
ATOM  52205  HD2 TYR C3374      14.960 -50.884  -3.474  1.00  1.050          H  
ATOM  52206  HE1 TYR C3374      13.189 -46.496  -4.848  1.00  1.050          H  
ATOM  52207  HE2 TYR C3374      14.168 -50.527  -5.792  1.00  1.050          H  
ATOM  52208  HH  TYR C3374      12.894 -47.350  -6.829  1.00  1.050          H  
ATOM  52209  N   GLY C3375      13.838 -51.744  -0.551  1.00  0.450          N  
ATOM  52210  CA  GLY C3375      13.276 -53.051  -0.880  1.00  0.340          C  
ATOM  52211  C   GLY C3375      11.919 -53.340  -0.208  1.00  0.210          C  
ATOM  52212  O   GLY C3375      11.166 -54.196  -0.668  1.00  0.170          O  
ATOM  52213  H   GLY C3375      14.756 -51.699  -0.136  1.00  0.540          H  
ATOM  52214 1HA  GLY C3375      13.167 -53.125  -1.962  1.00  0.410          H  
ATOM  52215 2HA  GLY C3375      13.988 -53.821  -0.587  1.00  0.410          H  
ATOM  52216  N   ASP C3376      11.566 -52.600   0.847  1.00  0.320          N  
ATOM  52217  CA  ASP C3376      10.300 -52.788   1.547  1.00  0.280          C  
ATOM  52218  C   ASP C3376       9.185 -52.058   0.811  1.00  0.260          C  
ATOM  52219  O   ASP C3376       8.003 -52.318   1.042  1.00  0.320          O  
ATOM  52220  CB  ASP C3376      10.366 -52.259   2.989  1.00  0.410          C  
ATOM  52221  CG  ASP C3376      11.267 -53.070   3.947  1.00  0.410          C  
ATOM  52222  OD1 ASP C3376      11.161 -54.282   3.960  1.00  0.410          O  
ATOM  52223  OD2 ASP C3376      12.057 -52.460   4.673  1.00  0.410          O  
ATOM  52224  H   ASP C3376      12.177 -51.856   1.179  1.00  0.380          H  
ATOM  52225  HA  ASP C3376      10.064 -53.852   1.568  1.00  0.340          H  
ATOM  52226 1HB  ASP C3376      10.717 -51.227   2.969  1.00  0.490          H  
ATOM  52227 2HB  ASP C3376       9.358 -52.238   3.402  1.00  0.490          H  
ATOM  52228  N   CYS C3377       9.573 -51.103  -0.036  1.00  0.220          N  
ATOM  52229  CA  CYS C3377       8.647 -50.286  -0.805  1.00  0.250          C  
ATOM  52230  C   CYS C3377       8.735 -50.596  -2.294  1.00  0.270          C  
ATOM  52231  O   CYS C3377       8.123 -49.912  -3.111  1.00  0.420          O  
ATOM  52232  CB  CYS C3377       8.925 -48.799  -0.595  1.00  0.340          C  
ATOM  52233  SG  CYS C3377       8.602 -48.181   1.075  1.00  0.340          S  
ATOM  52234  H   CYS C3377      10.565 -50.964  -0.203  1.00  0.260          H  
ATOM  52235  HA  CYS C3377       7.640 -50.497  -0.459  1.00  0.300          H  
ATOM  52236 1HB  CYS C3377       9.973 -48.591  -0.833  1.00  0.410          H  
ATOM  52237 2HB  CYS C3377       8.323 -48.235  -1.277  1.00  0.410          H  
ATOM  52238  N   LEU C3378       9.515 -51.598  -2.668  1.00  0.340          N  
ATOM  52239  CA  LEU C3378       9.692 -51.910  -4.080  1.00  0.320          C  
ATOM  52240  C   LEU C3378       8.625 -52.857  -4.577  1.00  0.400          C  
ATOM  52241  O   LEU C3378       8.556 -54.008  -4.151  1.00  0.820          O  
ATOM  52242  CB  LEU C3378      11.094 -52.494  -4.325  1.00  0.460          C  
ATOM  52243  CG  LEU C3378      11.398 -52.990  -5.771  1.00  0.460          C  
ATOM  52244  CD1 LEU C3378      11.283 -51.853  -6.757  1.00  0.460          C  
ATOM  52245  CD2 LEU C3378      12.806 -53.575  -5.818  1.00  0.460          C  
ATOM  52246  H   LEU C3378       9.987 -52.145  -1.956  1.00  0.410          H  
ATOM  52247  HA  LEU C3378       9.601 -50.984  -4.633  1.00  0.380          H  
ATOM  52248 1HB  LEU C3378      11.828 -51.731  -4.064  1.00  0.550          H  
ATOM  52249 2HB  LEU C3378      11.229 -53.339  -3.649  1.00  0.550          H  
ATOM  52250  HG  LEU C3378      10.680 -53.761  -6.046  1.00  0.550          H  
ATOM  52251 1HD1 LEU C3378      11.479 -52.232  -7.738  1.00  0.550          H  
ATOM  52252 2HD1 LEU C3378      10.290 -51.464  -6.738  1.00  0.550          H  
ATOM  52253 3HD1 LEU C3378      11.985 -51.065  -6.517  1.00  0.550          H  
ATOM  52254 1HD2 LEU C3378      13.018 -53.936  -6.828  1.00  0.550          H  
ATOM  52255 2HD2 LEU C3378      13.531 -52.811  -5.545  1.00  0.550          H  
ATOM  52256 3HD2 LEU C3378      12.874 -54.406  -5.115  1.00  0.550          H  
ATOM  52257  N   GLY C3379       7.815 -52.385  -5.523  1.00  0.460          N  
ATOM  52258  CA  GLY C3379       6.696 -53.171  -6.024  1.00  0.470          C  
ATOM  52259  C   GLY C3379       5.357 -52.512  -5.699  1.00  0.350          C  
ATOM  52260  O   GLY C3379       5.301 -51.340  -5.320  1.00  0.370          O  
ATOM  52261  H   GLY C3379       7.959 -51.437  -5.879  1.00  0.550          H  
ATOM  52262 1HA  GLY C3379       6.791 -53.286  -7.104  1.00  0.560          H  
ATOM  52263 2HA  GLY C3379       6.725 -54.172  -5.596  1.00  0.560          H  
ATOM  52264  N   ASP C3380       4.268 -53.275  -5.865  1.00  0.260          N  
ATOM  52265  CA  ASP C3380       2.880 -52.804  -5.727  1.00  0.220          C  
ATOM  52266  C   ASP C3380       2.637 -51.996  -4.460  1.00  0.220          C  
ATOM  52267  O   ASP C3380       1.989 -50.942  -4.488  1.00  0.260          O  
ATOM  52268  CB  ASP C3380       1.924 -54.005  -5.753  1.00  0.320          C  
ATOM  52269  CG  ASP C3380       2.233 -55.079  -4.669  1.00  0.320          C  
ATOM  52270  OD1 ASP C3380       3.268 -54.975  -4.014  1.00  0.320          O  
ATOM  52271  OD2 ASP C3380       1.423 -55.972  -4.488  1.00  0.320          O  
ATOM  52272  H   ASP C3380       4.406 -54.240  -6.140  1.00  0.310          H  
ATOM  52273  HA  ASP C3380       2.656 -52.171  -6.588  1.00  0.260          H  
ATOM  52274 1HB  ASP C3380       0.900 -53.657  -5.618  1.00  0.390          H  
ATOM  52275 2HB  ASP C3380       1.979 -54.473  -6.742  1.00  0.390          H  
ATOM  52276  N   ILE C3381       3.243 -52.447  -3.373  1.00  0.280          N  
ATOM  52277  CA  ILE C3381       3.125 -51.837  -2.061  1.00  0.350          C  
ATOM  52278  C   ILE C3381       3.415 -50.339  -2.058  1.00  0.400          C  
ATOM  52279  O   ILE C3381       2.843 -49.601  -1.252  1.00  0.510          O  
ATOM  52280  CB  ILE C3381       4.066 -52.557  -1.069  1.00  0.460          C  
ATOM  52281  CG1 ILE C3381       3.787 -52.116   0.414  1.00  0.460          C  
ATOM  52282  CG2 ILE C3381       5.555 -52.299  -1.456  1.00  0.460          C  
ATOM  52283  CD1 ILE C3381       2.393 -52.476   0.958  1.00  0.460          C  
ATOM  52284  H   ILE C3381       3.721 -53.346  -3.488  1.00  0.340          H  
ATOM  52285  HA  ILE C3381       2.107 -51.979  -1.737  1.00  0.420          H  
ATOM  52286  HB  ILE C3381       3.879 -53.629  -1.130  1.00  0.550          H  
ATOM  52287 1HG1 ILE C3381       4.528 -52.605   1.048  1.00  0.550          H  
ATOM  52288 2HG1 ILE C3381       3.929 -51.039   0.505  1.00  0.550          H  
ATOM  52289 1HG2 ILE C3381       6.209 -52.841  -0.772  1.00  0.550          H  
ATOM  52290 2HG2 ILE C3381       5.745 -52.641  -2.475  1.00  0.550          H  
ATOM  52291 3HG2 ILE C3381       5.776 -51.253  -1.388  1.00  0.550          H  
ATOM  52292 1HD1 ILE C3381       2.322 -52.150   1.997  1.00  0.550          H  
ATOM  52293 2HD1 ILE C3381       1.616 -51.985   0.390  1.00  0.550          H  
ATOM  52294 3HD1 ILE C3381       2.251 -53.554   0.910  1.00  0.550          H  
ATOM  52295  N   ALA C3382       4.252 -49.855  -2.976  1.00  0.380          N  
ATOM  52296  CA  ALA C3382       4.599 -48.444  -3.009  1.00  0.480          C  
ATOM  52297  C   ALA C3382       3.377 -47.554  -3.152  1.00  0.470          C  
ATOM  52298  O   ALA C3382       3.337 -46.452  -2.613  1.00  0.580          O  
ATOM  52299  CB  ALA C3382       5.510 -48.158  -4.188  1.00  0.630          C  
ATOM  52300  H   ALA C3382       4.671 -50.481  -3.676  1.00  0.460          H  
ATOM  52301  HA  ALA C3382       5.105 -48.201  -2.077  1.00  0.580          H  
ATOM  52302 1HB  ALA C3382       5.774 -47.106  -4.199  1.00  0.760          H  
ATOM  52303 2HB  ALA C3382       6.394 -48.750  -4.124  1.00  0.760          H  
ATOM  52304 3HB  ALA C3382       4.986 -48.409  -5.110  1.00  0.760          H  
ATOM  52305  N   ALA C3383       2.380 -48.016  -3.909  1.00  0.380          N  
ATOM  52306  CA  ALA C3383       1.177 -47.237  -4.170  1.00  0.440          C  
ATOM  52307  C   ALA C3383       0.100 -47.444  -3.108  1.00  0.440          C  
ATOM  52308  O   ALA C3383      -0.979 -46.856  -3.188  1.00  0.790          O  
ATOM  52309  CB  ALA C3383       0.618 -47.595  -5.533  1.00  0.590          C  
ATOM  52310  H   ALA C3383       2.439 -48.954  -4.313  1.00  0.460          H  
ATOM  52311  HA  ALA C3383       1.452 -46.179  -4.173  1.00  0.530          H  
ATOM  52312 1HB  ALA C3383      -0.259 -46.979  -5.740  1.00  0.710          H  
ATOM  52313 2HB  ALA C3383       1.375 -47.408  -6.298  1.00  0.710          H  
ATOM  52314 3HB  ALA C3383       0.342 -48.645  -5.538  1.00  0.710          H  
ATOM  52315  N   ARG C3384       0.349 -48.317  -2.140  1.00  0.340          N  
ATOM  52316  CA  ARG C3384      -0.664 -48.617  -1.142  1.00  0.380          C  
ATOM  52317  C   ARG C3384      -0.251 -48.086   0.216  1.00  0.340          C  
ATOM  52318  O   ARG C3384      -1.070 -47.567   0.978  1.00  0.380          O  
ATOM  52319  CB  ARG C3384      -0.881 -50.121  -1.055  1.00  0.520          C  
ATOM  52320  CG  ARG C3384      -1.498 -50.753  -2.304  1.00  0.520          C  
ATOM  52321  CD  ARG C3384      -1.741 -52.218  -2.138  1.00  0.520          C  
ATOM  52322  NE  ARG C3384      -0.498 -52.997  -2.093  1.00  0.520          N  
ATOM  52323  CZ  ARG C3384      -0.393 -54.276  -1.653  1.00  0.520          C  
ATOM  52324  NH1 ARG C3384      -1.455 -54.919  -1.208  1.00  0.520          N  
ATOM  52325  NH2 ARG C3384       0.776 -54.893  -1.669  1.00  0.520          N  
ATOM  52326  H   ARG C3384       1.264 -48.758  -2.075  1.00  0.410          H  
ATOM  52327  HA  ARG C3384      -1.600 -48.143  -1.431  1.00  0.460          H  
ATOM  52328 1HB  ARG C3384       0.076 -50.603  -0.882  1.00  0.620          H  
ATOM  52329 2HB  ARG C3384      -1.521 -50.349  -0.205  1.00  0.620          H  
ATOM  52330 1HG  ARG C3384      -2.444 -50.262  -2.533  1.00  0.620          H  
ATOM  52331 2HG  ARG C3384      -0.807 -50.619  -3.142  1.00  0.620          H  
ATOM  52332 1HD  ARG C3384      -2.285 -52.378  -1.210  1.00  0.620          H  
ATOM  52333 2HD  ARG C3384      -2.336 -52.576  -2.978  1.00  0.620          H  
ATOM  52334  HE  ARG C3384       0.340 -52.554  -2.446  1.00  0.620          H  
ATOM  52335 1HH1 ARG C3384      -2.355 -54.469  -1.192  1.00  0.620          H  
ATOM  52336 2HH1 ARG C3384      -1.369 -55.873  -0.887  1.00  0.620          H  
ATOM  52337 1HH2 ARG C3384       1.604 -54.425  -2.021  1.00  0.620          H  
ATOM  52338 2HH2 ARG C3384       0.852 -55.849  -1.359  1.00  0.620          H  
ATOM  52339  N   ASP C3385       1.028 -48.215   0.527  1.00  0.300          N  
ATOM  52340  CA  ASP C3385       1.532 -47.759   1.799  1.00  0.280          C  
ATOM  52341  C   ASP C3385       1.883 -46.282   1.677  1.00  0.250          C  
ATOM  52342  O   ASP C3385       2.882 -45.917   1.046  1.00  0.230          O  
ATOM  52343  CB  ASP C3385       2.725 -48.598   2.261  1.00  0.400          C  
ATOM  52344  CG  ASP C3385       3.191 -48.220   3.662  1.00  0.400          C  
ATOM  52345  OD1 ASP C3385       2.849 -47.124   4.108  1.00  0.400          O  
ATOM  52346  OD2 ASP C3385       3.854 -49.017   4.296  1.00  0.400          O  
ATOM  52347  H   ASP C3385       1.668 -48.663  -0.128  1.00  0.360          H  
ATOM  52348  HA  ASP C3385       0.744 -47.863   2.546  1.00  0.340          H  
ATOM  52349 1HB  ASP C3385       2.447 -49.649   2.257  1.00  0.480          H  
ATOM  52350 2HB  ASP C3385       3.549 -48.480   1.556  1.00  0.480          H  
ATOM  52351  N   LEU C3386       1.084 -45.427   2.312  1.00  0.230          N  
ATOM  52352  CA  LEU C3386       1.257 -43.983   2.205  1.00  0.200          C  
ATOM  52353  C   LEU C3386       2.624 -43.532   2.690  1.00  0.200          C  
ATOM  52354  O   LEU C3386       3.070 -42.435   2.362  1.00  0.190          O  
ATOM  52355  CB  LEU C3386       0.151 -43.254   2.969  1.00  0.290          C  
ATOM  52356  CG  LEU C3386      -1.280 -43.348   2.353  1.00  0.290          C  
ATOM  52357  CD1 LEU C3386      -2.279 -42.788   3.341  1.00  0.290          C  
ATOM  52358  CD2 LEU C3386      -1.346 -42.526   1.033  1.00  0.290          C  
ATOM  52359  H   LEU C3386       0.309 -45.808   2.840  1.00  0.280          H  
ATOM  52360  HA  LEU C3386       1.183 -43.726   1.159  1.00  0.240          H  
ATOM  52361 1HB  LEU C3386       0.109 -43.660   3.978  1.00  0.350          H  
ATOM  52362 2HB  LEU C3386       0.417 -42.196   3.038  1.00  0.350          H  
ATOM  52363  HG  LEU C3386      -1.530 -44.391   2.150  1.00  0.350          H  
ATOM  52364 1HD1 LEU C3386      -3.282 -42.849   2.921  1.00  0.350          H  
ATOM  52365 2HD1 LEU C3386      -2.240 -43.360   4.268  1.00  0.350          H  
ATOM  52366 3HD1 LEU C3386      -2.039 -41.764   3.543  1.00  0.350          H  
ATOM  52367 1HD2 LEU C3386      -2.354 -42.588   0.623  1.00  0.350          H  
ATOM  52368 2HD2 LEU C3386      -1.104 -41.481   1.246  1.00  0.350          H  
ATOM  52369 3HD2 LEU C3386      -0.651 -42.911   0.298  1.00  0.350          H  
ATOM  52370  N   ILE C3387       3.266 -44.323   3.538  1.00  0.200          N  
ATOM  52371  CA  ILE C3387       4.578 -43.964   4.032  1.00  0.200          C  
ATOM  52372  C   ILE C3387       5.552 -43.975   2.871  1.00  0.190          C  
ATOM  52373  O   ILE C3387       6.421 -43.104   2.765  1.00  0.190          O  
ATOM  52374  CB  ILE C3387       5.018 -44.924   5.141  1.00  0.280          C  
ATOM  52375  CG1 ILE C3387       4.104 -44.693   6.353  1.00  0.280          C  
ATOM  52376  CG2 ILE C3387       6.508 -44.718   5.483  1.00  0.280          C  
ATOM  52377  CD1 ILE C3387       4.196 -45.749   7.378  1.00  0.280          C  
ATOM  52378  H   ILE C3387       2.869 -45.247   3.782  1.00  0.240          H  
ATOM  52379  HA  ILE C3387       4.537 -42.954   4.439  1.00  0.240          H  
ATOM  52380  HB  ILE C3387       4.873 -45.953   4.812  1.00  0.340          H  
ATOM  52381 1HG1 ILE C3387       4.362 -43.742   6.811  1.00  0.340          H  
ATOM  52382 2HG1 ILE C3387       3.071 -44.647   6.013  1.00  0.340          H  
ATOM  52383 1HG2 ILE C3387       6.819 -45.402   6.270  1.00  0.340          H  
ATOM  52384 2HG2 ILE C3387       7.120 -44.907   4.605  1.00  0.340          H  
ATOM  52385 3HG2 ILE C3387       6.655 -43.691   5.818  1.00  0.340          H  
ATOM  52386 1HD1 ILE C3387       3.521 -45.519   8.195  1.00  0.340          H  
ATOM  52387 2HD1 ILE C3387       3.912 -46.709   6.932  1.00  0.340          H  
ATOM  52388 3HD1 ILE C3387       5.195 -45.817   7.752  1.00  0.340          H  
ATOM  52389  N   CYS C3388       5.457 -45.019   2.041  1.00  0.210          N  
ATOM  52390  CA  CYS C3388       6.342 -45.172   0.910  1.00  0.200          C  
ATOM  52391  C   CYS C3388       6.023 -44.063  -0.078  1.00  0.170          C  
ATOM  52392  O   CYS C3388       6.922 -43.408  -0.606  1.00  0.170          O  
ATOM  52393  CB  CYS C3388       6.105 -46.516   0.215  1.00  0.280          C  
ATOM  52394  SG  CYS C3388       6.572 -48.020   1.159  1.00  0.280          S  
ATOM  52395  H   CYS C3388       4.683 -45.675   2.151  1.00  0.250          H  
ATOM  52396  HA  CYS C3388       7.376 -45.092   1.241  1.00  0.240          H  
ATOM  52397 1HB  CYS C3388       5.045 -46.604  -0.041  1.00  0.340          H  
ATOM  52398 2HB  CYS C3388       6.643 -46.524  -0.709  1.00  0.340          H  
ATOM  52399  N   ALA C3389       4.719 -43.804  -0.277  1.00  0.170          N  
ATOM  52400  CA  ALA C3389       4.278 -42.778  -1.225  1.00  0.160          C  
ATOM  52401  C   ALA C3389       4.828 -41.406  -0.845  1.00  0.150          C  
ATOM  52402  O   ALA C3389       5.227 -40.619  -1.708  1.00  0.150          O  
ATOM  52403  CB  ALA C3389       2.762 -42.727  -1.284  1.00  0.230          C  
ATOM  52404  H   ALA C3389       4.029 -44.390   0.206  1.00  0.200          H  
ATOM  52405  HA  ALA C3389       4.660 -43.044  -2.210  1.00  0.190          H  
ATOM  52406 1HB  ALA C3389       2.451 -41.983  -2.017  1.00  0.270          H  
ATOM  52407 2HB  ALA C3389       2.377 -43.713  -1.575  1.00  0.270          H  
ATOM  52408 3HB  ALA C3389       2.381 -42.455  -0.311  1.00  0.270          H  
ATOM  52409  N   GLN C3390       4.867 -41.109   0.450  1.00  0.140          N  
ATOM  52410  CA  GLN C3390       5.433 -39.852   0.890  1.00  0.130          C  
ATOM  52411  C   GLN C3390       6.954 -39.826   0.656  1.00  0.150          C  
ATOM  52412  O   GLN C3390       7.479 -38.892   0.034  1.00  0.150          O  
ATOM  52413  CB  GLN C3390       5.095 -39.652   2.375  1.00  0.190          C  
ATOM  52414  CG  GLN C3390       3.608 -39.358   2.691  1.00  0.190          C  
ATOM  52415  CD  GLN C3390       3.349 -39.431   4.193  1.00  0.190          C  
ATOM  52416  OE1 GLN C3390       4.304 -39.530   4.968  1.00  0.190          O  
ATOM  52417  NE2 GLN C3390       2.097 -39.428   4.618  1.00  0.190          N  
ATOM  52418  H   GLN C3390       4.449 -41.747   1.134  1.00  0.170          H  
ATOM  52419  HA  GLN C3390       4.990 -39.046   0.313  1.00  0.160          H  
ATOM  52420 1HB  GLN C3390       5.350 -40.571   2.908  1.00  0.220          H  
ATOM  52421 2HB  GLN C3390       5.696 -38.871   2.802  1.00  0.220          H  
ATOM  52422 1HG  GLN C3390       3.373 -38.347   2.361  1.00  0.220          H  
ATOM  52423 2HG  GLN C3390       2.964 -40.059   2.181  1.00  0.220          H  
ATOM  52424 1HE2 GLN C3390       1.908 -39.502   5.593  1.00  0.220          H  
ATOM  52425 2HE2 GLN C3390       1.318 -39.399   3.974  1.00  0.220          H  
ATOM  52426  N   LYS C3391       7.658 -40.917   1.006  1.00  0.160          N  
ATOM  52427  CA  LYS C3391       9.116 -40.972   0.834  1.00  0.170          C  
ATOM  52428  C   LYS C3391       9.538 -40.841  -0.639  1.00  0.190          C  
ATOM  52429  O   LYS C3391      10.511 -40.151  -0.962  1.00  0.200          O  
ATOM  52430  CB  LYS C3391       9.672 -42.258   1.452  1.00  0.230          C  
ATOM  52431  CG  LYS C3391       9.663 -42.301   2.998  1.00  0.230          C  
ATOM  52432  CD  LYS C3391      10.150 -43.675   3.539  1.00  0.230          C  
ATOM  52433  CE  LYS C3391      10.010 -43.784   5.071  1.00  0.230          C  
ATOM  52434  NZ  LYS C3391      11.065 -43.057   5.833  1.00  0.230          N  
ATOM  52435  H   LYS C3391       7.183 -41.695   1.475  1.00  0.190          H  
ATOM  52436  HA  LYS C3391       9.546 -40.130   1.377  1.00  0.200          H  
ATOM  52437 1HB  LYS C3391       9.064 -43.089   1.112  1.00  0.280          H  
ATOM  52438 2HB  LYS C3391      10.690 -42.420   1.110  1.00  0.280          H  
ATOM  52439 1HG  LYS C3391      10.313 -41.509   3.371  1.00  0.280          H  
ATOM  52440 2HG  LYS C3391       8.653 -42.107   3.355  1.00  0.280          H  
ATOM  52441 1HD  LYS C3391       9.548 -44.467   3.084  1.00  0.280          H  
ATOM  52442 2HD  LYS C3391      11.192 -43.830   3.262  1.00  0.280          H  
ATOM  52443 1HE  LYS C3391       9.052 -43.360   5.341  1.00  0.280          H  
ATOM  52444 2HE  LYS C3391      10.024 -44.831   5.361  1.00  0.280          H  
ATOM  52445 1HZ  LYS C3391      10.866 -43.162   6.822  1.00  0.280          H  
ATOM  52446 2HZ  LYS C3391      11.980 -43.448   5.629  1.00  0.280          H  
ATOM  52447 3HZ  LYS C3391      11.056 -42.079   5.606  1.00  0.280          H  
ATOM  52448  N   PHE C3392       8.771 -41.434  -1.552  1.00  0.200          N  
ATOM  52449  CA  PHE C3392       9.080 -41.380  -2.979  1.00  0.220          C  
ATOM  52450  C   PHE C3392       8.861 -40.006  -3.595  1.00  0.260          C  
ATOM  52451  O   PHE C3392       9.243 -39.770  -4.738  1.00  0.360          O  
ATOM  52452  CB  PHE C3392       8.249 -42.371  -3.787  1.00  0.300          C  
ATOM  52453  CG  PHE C3392       8.683 -43.805  -3.697  1.00  0.300          C  
ATOM  52454  CD1 PHE C3392       7.862 -44.773  -3.168  1.00  0.300          C  
ATOM  52455  CD2 PHE C3392       9.930 -44.183  -4.155  1.00  0.300          C  
ATOM  52456  CE1 PHE C3392       8.280 -46.073  -3.104  1.00  0.300          C  
ATOM  52457  CE2 PHE C3392      10.339 -45.475  -4.087  1.00  0.300          C  
ATOM  52458  CZ  PHE C3392       9.516 -46.428  -3.554  1.00  0.300          C  
ATOM  52459  H   PHE C3392       7.978 -42.002  -1.235  1.00  0.240          H  
ATOM  52460  HA  PHE C3392      10.133 -41.633  -3.100  1.00  0.260          H  
ATOM  52461 1HB  PHE C3392       7.211 -42.309  -3.444  1.00  0.360          H  
ATOM  52462 2HB  PHE C3392       8.262 -42.069  -4.819  1.00  0.360          H  
ATOM  52463  HD1 PHE C3392       6.869 -44.500  -2.808  1.00  0.360          H  
ATOM  52464  HD2 PHE C3392      10.604 -43.431  -4.571  1.00  0.360          H  
ATOM  52465  HE1 PHE C3392       7.625 -46.823  -2.701  1.00  0.360          H  
ATOM  52466  HE2 PHE C3392      11.312 -45.733  -4.454  1.00  0.360          H  
ATOM  52467  HZ  PHE C3392       9.844 -47.469  -3.499  1.00  0.360          H  
ATOM  52468  N   ASN C3393       8.206 -39.112  -2.866  1.00  0.190          N  
ATOM  52469  CA  ASN C3393       7.940 -37.769  -3.323  1.00  0.200          C  
ATOM  52470  C   ASN C3393       8.767 -36.769  -2.532  1.00  0.200          C  
ATOM  52471  O   ASN C3393       8.472 -35.577  -2.525  1.00  0.200          O  
ATOM  52472  CB  ASN C3393       6.454 -37.469  -3.283  1.00  0.280          C  
ATOM  52473  CG  ASN C3393       5.683 -38.142  -4.431  1.00  0.280          C  
ATOM  52474  OD1 ASN C3393       5.832 -37.661  -5.558  1.00  0.280          O  
ATOM  52475  ND2 ASN C3393       4.900 -39.168  -4.208  1.00  0.280          N  
ATOM  52476  H   ASN C3393       7.932 -39.329  -1.905  1.00  0.230          H  
ATOM  52477  HA  ASN C3393       8.262 -37.686  -4.362  1.00  0.240          H  
ATOM  52478 1HB  ASN C3393       6.046 -37.825  -2.330  1.00  0.330          H  
ATOM  52479 2HB  ASN C3393       6.294 -36.393  -3.328  1.00  0.330          H  
ATOM  52480 1HD2 ASN C3393       4.358 -39.561  -4.997  1.00  0.330          H  
ATOM  52481 2HD2 ASN C3393       4.840 -39.576  -3.278  1.00  0.330          H  
ATOM  52482  N   GLY C3394       9.813 -37.254  -1.855  1.00  0.190          N  
ATOM  52483  CA  GLY C3394      10.694 -36.361  -1.124  1.00  0.180          C  
ATOM  52484  C   GLY C3394      10.219 -35.968   0.261  1.00  0.170          C  
ATOM  52485  O   GLY C3394      10.797 -35.061   0.862  1.00  0.180          O  
ATOM  52486  H   GLY C3394      10.006 -38.260  -1.839  1.00  0.230          H  
ATOM  52487 1HA  GLY C3394      11.672 -36.822  -1.036  1.00  0.220          H  
ATOM  52488 2HA  GLY C3394      10.830 -35.455  -1.712  1.00  0.220          H  
ATOM  52489  N   LEU C3395       9.169 -36.593   0.788  1.00  0.150          N  
ATOM  52490  CA  LEU C3395       8.696 -36.172   2.089  1.00  0.130          C  
ATOM  52491  C   LEU C3395       9.221 -37.141   3.135  1.00  0.140          C  
ATOM  52492  O   LEU C3395       8.889 -38.327   3.121  1.00  0.230          O  
ATOM  52493  CB  LEU C3395       7.168 -36.170   2.113  1.00  0.190          C  
ATOM  52494  CG  LEU C3395       6.429 -35.441   0.952  1.00  0.190          C  
ATOM  52495  CD1 LEU C3395       4.920 -35.526   1.209  1.00  0.190          C  
ATOM  52496  CD2 LEU C3395       6.909 -34.028   0.810  1.00  0.190          C  
ATOM  52497  H   LEU C3395       8.691 -37.379   0.336  1.00  0.180          H  
ATOM  52498  HA  LEU C3395       9.077 -35.179   2.323  1.00  0.160          H  
ATOM  52499 1HB  LEU C3395       6.848 -37.181   2.098  1.00  0.230          H  
ATOM  52500 2HB  LEU C3395       6.857 -35.722   3.040  1.00  0.230          H  
ATOM  52501  HG  LEU C3395       6.630 -35.971   0.015  1.00  0.230          H  
ATOM  52502 1HD1 LEU C3395       4.382 -35.056   0.384  1.00  0.230          H  
ATOM  52503 2HD1 LEU C3395       4.637 -36.568   1.280  1.00  0.230          H  
ATOM  52504 3HD1 LEU C3395       4.663 -35.022   2.137  1.00  0.230          H  
ATOM  52505 1HD2 LEU C3395       6.391 -33.543  -0.015  1.00  0.230          H  
ATOM  52506 2HD2 LEU C3395       6.727 -33.487   1.728  1.00  0.230          H  
ATOM  52507 3HD2 LEU C3395       7.960 -34.045   0.602  1.00  0.230          H  
ATOM  52508  N   THR C3396      10.043 -36.657   4.055  1.00  0.230          N  
ATOM  52509  CA  THR C3396      10.618 -37.572   5.029  1.00  0.310          C  
ATOM  52510  C   THR C3396      10.443 -37.158   6.486  1.00  0.240          C  
ATOM  52511  O   THR C3396      10.594 -35.992   6.871  1.00  0.280          O  
ATOM  52512  CB  THR C3396      12.108 -37.854   4.720  1.00  0.400          C  
ATOM  52513  OG1 THR C3396      12.616 -38.714   5.739  1.00  0.400          O  
ATOM  52514  CG2 THR C3396      12.926 -36.579   4.666  1.00  0.400          C  
ATOM  52515  H   THR C3396      10.291 -35.662   4.058  1.00  0.280          H  
ATOM  52516  HA  THR C3396      10.109 -38.528   4.926  1.00  0.370          H  
ATOM  52517  HB  THR C3396      12.183 -38.365   3.758  1.00  0.480          H  
ATOM  52518  HG1 THR C3396      13.502 -39.062   5.496  1.00  0.480          H  
ATOM  52519 1HG2 THR C3396      13.966 -36.824   4.455  1.00  0.480          H  
ATOM  52520 2HG2 THR C3396      12.540 -35.925   3.883  1.00  0.480          H  
ATOM  52521 3HG2 THR C3396      12.858 -36.081   5.616  1.00  0.480          H  
ATOM  52522  N   VAL C3397      10.098 -38.154   7.290  1.00  0.180          N  
ATOM  52523  CA  VAL C3397       9.919 -38.015   8.727  1.00  0.160          C  
ATOM  52524  C   VAL C3397      11.209 -38.337   9.449  1.00  0.110          C  
ATOM  52525  O   VAL C3397      11.813 -39.387   9.233  1.00  0.110          O  
ATOM  52526  CB  VAL C3397       8.777 -38.917   9.221  1.00  0.230          C  
ATOM  52527  CG1 VAL C3397       8.676 -38.835  10.737  1.00  0.230          C  
ATOM  52528  CG2 VAL C3397       7.460 -38.451   8.569  1.00  0.230          C  
ATOM  52529  H   VAL C3397       9.995 -39.057   6.851  1.00  0.220          H  
ATOM  52530  HA  VAL C3397       9.655 -36.980   8.948  1.00  0.190          H  
ATOM  52531  HB  VAL C3397       8.978 -39.951   8.950  1.00  0.280          H  
ATOM  52532 1HG1 VAL C3397       7.861 -39.463  11.087  1.00  0.280          H  
ATOM  52533 2HG1 VAL C3397       9.603 -39.171  11.198  1.00  0.280          H  
ATOM  52534 3HG1 VAL C3397       8.497 -37.807  11.016  1.00  0.280          H  
ATOM  52535 1HG2 VAL C3397       6.638 -39.081   8.908  1.00  0.280          H  
ATOM  52536 2HG2 VAL C3397       7.261 -37.423   8.851  1.00  0.280          H  
ATOM  52537 3HG2 VAL C3397       7.540 -38.517   7.484  1.00  0.280          H  
ATOM  52538  N   LEU C3398      11.620 -37.431  10.310  1.00  0.140          N  
ATOM  52539  CA  LEU C3398      12.865 -37.569  11.027  1.00  0.120          C  
ATOM  52540  C   LEU C3398      12.598 -37.982  12.478  1.00  0.140          C  
ATOM  52541  O   LEU C3398      11.575 -37.602  13.048  1.00  0.140          O  
ATOM  52542  CB  LEU C3398      13.600 -36.228  10.979  1.00  0.180          C  
ATOM  52543  CG  LEU C3398      14.419 -35.846   9.711  1.00  0.180          C  
ATOM  52544  CD1 LEU C3398      13.550 -35.824   8.443  1.00  0.180          C  
ATOM  52545  CD2 LEU C3398      14.991 -34.459   9.935  1.00  0.180          C  
ATOM  52546  H   LEU C3398      11.035 -36.602  10.447  1.00  0.170          H  
ATOM  52547  HA  LEU C3398      13.452 -38.324  10.516  1.00  0.140          H  
ATOM  52548 1HB  LEU C3398      12.847 -35.465  11.087  1.00  0.210          H  
ATOM  52549 2HB  LEU C3398      14.275 -36.176  11.826  1.00  0.210          H  
ATOM  52550  HG  LEU C3398      15.224 -36.557   9.568  1.00  0.210          H  
ATOM  52551 1HD1 LEU C3398      14.172 -35.527   7.602  1.00  0.210          H  
ATOM  52552 2HD1 LEU C3398      13.139 -36.799   8.233  1.00  0.210          H  
ATOM  52553 3HD1 LEU C3398      12.741 -35.107   8.561  1.00  0.210          H  
ATOM  52554 1HD2 LEU C3398      15.585 -34.168   9.066  1.00  0.210          H  
ATOM  52555 2HD2 LEU C3398      14.177 -33.742  10.069  1.00  0.210          H  
ATOM  52556 3HD2 LEU C3398      15.624 -34.460  10.820  1.00  0.210          H  
ATOM  52557  N   PRO C3399      13.503 -38.736  13.111  1.00  0.180          N  
ATOM  52558  CA  PRO C3399      13.416 -39.156  14.492  1.00  0.240          C  
ATOM  52559  C   PRO C3399      13.623 -37.979  15.446  1.00  0.270          C  
ATOM  52560  O   PRO C3399      14.348 -37.034  15.096  1.00  0.270          O  
ATOM  52561  CB  PRO C3399      14.573 -40.157  14.606  1.00  0.360          C  
ATOM  52562  CG  PRO C3399      15.554 -39.705  13.551  1.00  0.360          C  
ATOM  52563  CD  PRO C3399      14.709 -39.201  12.415  1.00  0.360          C  
ATOM  52564  HA  PRO C3399      12.449 -39.637  14.623  1.00  0.290          H  
ATOM  52565 1HB  PRO C3399      15.001 -40.131  15.623  1.00  0.430          H  
ATOM  52566 2HB  PRO C3399      14.204 -41.180  14.440  1.00  0.430          H  
ATOM  52567 1HG  PRO C3399      16.211 -38.919  13.962  1.00  0.430          H  
ATOM  52568 2HG  PRO C3399      16.198 -40.516  13.247  1.00  0.430          H  
ATOM  52569 1HD  PRO C3399      15.246 -38.381  11.925  1.00  0.430          H  
ATOM  52570 2HD  PRO C3399      14.467 -40.030  11.723  1.00  0.430          H  
ATOM  52571  N   PRO C3400      13.042 -38.027  16.655  1.00  0.300          N  
ATOM  52572  CA  PRO C3400      13.238 -37.096  17.745  1.00  0.320          C  
ATOM  52573  C   PRO C3400      14.598 -37.389  18.302  1.00  0.320          C  
ATOM  52574  O   PRO C3400      15.050 -38.531  18.176  1.00  0.310          O  
ATOM  52575  CB  PRO C3400      12.133 -37.483  18.728  1.00  0.480          C  
ATOM  52576  CG  PRO C3400      11.913 -38.954  18.471  1.00  0.480          C  
ATOM  52577  CD  PRO C3400      12.137 -39.132  16.984  1.00  0.480          C  
ATOM  52578  HA  PRO C3400      13.149 -36.055  17.398  1.00  0.380          H  
ATOM  52579 1HB  PRO C3400      12.471 -37.295  19.765  1.00  0.580          H  
ATOM  52580 2HB  PRO C3400      11.240 -36.867  18.565  1.00  0.580          H  
ATOM  52581 1HG  PRO C3400      12.623 -39.543  19.083  1.00  0.580          H  
ATOM  52582 2HG  PRO C3400      10.902 -39.247  18.793  1.00  0.580          H  
ATOM  52583 1HD  PRO C3400      12.625 -40.102  16.820  1.00  0.580          H  
ATOM  52584 2HD  PRO C3400      11.193 -39.022  16.440  1.00  0.580          H  
ATOM  52585  N   LEU C3401      15.223 -36.423  18.947  1.00  0.320          N  
ATOM  52586  CA  LEU C3401      16.470 -36.679  19.640  1.00  0.300          C  
ATOM  52587  C   LEU C3401      16.285 -37.586  20.850  1.00  0.260          C  
ATOM  52588  O   LEU C3401      17.106 -38.470  21.099  1.00  0.230          O  
ATOM  52589  CB  LEU C3401      17.157 -35.373  20.018  1.00  0.430          C  
ATOM  52590  CG  LEU C3401      18.521 -35.496  20.718  1.00  0.430          C  
ATOM  52591  CD1 LEU C3401      19.542 -36.285  19.829  1.00  0.430          C  
ATOM  52592  CD2 LEU C3401      19.011 -34.090  21.034  1.00  0.430          C  
ATOM  52593  H   LEU C3401      14.823 -35.475  18.978  1.00  0.380          H  
ATOM  52594  HA  LEU C3401      17.114 -37.188  18.950  1.00  0.360          H  
ATOM  52595 1HB  LEU C3401      17.295 -34.783  19.112  1.00  0.510          H  
ATOM  52596 2HB  LEU C3401      16.491 -34.819  20.678  1.00  0.510          H  
ATOM  52597  HG  LEU C3401      18.409 -36.035  21.626  1.00  0.510          H  
ATOM  52598 1HD1 LEU C3401      20.481 -36.339  20.345  1.00  0.510          H  
ATOM  52599 2HD1 LEU C3401      19.197 -37.296  19.647  1.00  0.510          H  
ATOM  52600 3HD1 LEU C3401      19.677 -35.792  18.888  1.00  0.510          H  
ATOM  52601 1HD2 LEU C3401      19.970 -34.146  21.552  1.00  0.510          H  
ATOM  52602 2HD2 LEU C3401      19.123 -33.524  20.114  1.00  0.510          H  
ATOM  52603 3HD2 LEU C3401      18.283 -33.597  21.669  1.00  0.510          H  
ATOM  52604  N   LEU C3402      15.224 -37.360  21.619  1.00  0.280          N  
ATOM  52605  CA  LEU C3402      15.008 -38.140  22.826  1.00  0.260          C  
ATOM  52606  C   LEU C3402      13.997 -39.249  22.551  1.00  0.260          C  
ATOM  52607  O   LEU C3402      12.914 -38.997  22.022  1.00  0.300          O  
ATOM  52608  CB  LEU C3402      14.482 -37.231  23.964  1.00  0.370          C  
ATOM  52609  CG  LEU C3402      15.532 -36.324  24.748  1.00  0.370          C  
ATOM  52610  CD1 LEU C3402      16.133 -35.267  23.848  1.00  0.370          C  
ATOM  52611  CD2 LEU C3402      14.840 -35.642  25.906  1.00  0.370          C  
ATOM  52612  H   LEU C3402      14.575 -36.625  21.373  1.00  0.340          H  
ATOM  52613  HA  LEU C3402      15.948 -38.591  23.126  1.00  0.310          H  
ATOM  52614 1HB  LEU C3402      13.723 -36.572  23.546  1.00  0.450          H  
ATOM  52615 2HB  LEU C3402      13.999 -37.876  24.701  1.00  0.450          H  
ATOM  52616  HG  LEU C3402      16.333 -36.947  25.120  1.00  0.450          H  
ATOM  52617 1HD1 LEU C3402      16.836 -34.674  24.426  1.00  0.450          H  
ATOM  52618 2HD1 LEU C3402      16.651 -35.728  23.044  1.00  0.450          H  
ATOM  52619 3HD1 LEU C3402      15.347 -34.621  23.458  1.00  0.450          H  
ATOM  52620 1HD2 LEU C3402      15.559 -35.032  26.455  1.00  0.450          H  
ATOM  52621 2HD2 LEU C3402      14.045 -35.007  25.532  1.00  0.450          H  
ATOM  52622 3HD2 LEU C3402      14.428 -36.389  26.565  1.00  0.450          H  
ATOM  52623  N   THR C3403      14.355 -40.477  22.915  1.00  0.250          N  
ATOM  52624  CA  THR C3403      13.503 -41.645  22.728  1.00  0.260          C  
ATOM  52625  C   THR C3403      12.470 -41.777  23.822  1.00  0.240          C  
ATOM  52626  O   THR C3403      12.557 -41.106  24.857  1.00  0.220          O  
ATOM  52627  CB  THR C3403      14.329 -42.937  22.719  1.00  0.360          C  
ATOM  52628  OG1 THR C3403      14.966 -43.107  24.000  1.00  0.360          O  
ATOM  52629  CG2 THR C3403      15.365 -42.861  21.658  1.00  0.360          C  
ATOM  52630  H   THR C3403      15.269 -40.616  23.327  1.00  0.300          H  
ATOM  52631  HA  THR C3403      12.979 -41.546  21.776  1.00  0.310          H  
ATOM  52632  HB  THR C3403      13.677 -43.788  22.536  1.00  0.430          H  
ATOM  52633  HG1 THR C3403      15.329 -44.010  24.046  1.00  0.430          H  
ATOM  52634 1HG2 THR C3403      15.960 -43.777  21.649  1.00  0.430          H  
ATOM  52635 2HG2 THR C3403      14.879 -42.736  20.696  1.00  0.430          H  
ATOM  52636 3HG2 THR C3403      16.009 -42.016  21.857  1.00  0.430          H  
ATOM  52637  N   ASP C3404      11.500 -42.677  23.619  1.00  0.270          N  
ATOM  52638  CA  ASP C3404      10.493 -42.922  24.638  1.00  0.240          C  
ATOM  52639  C   ASP C3404      11.145 -43.393  25.927  1.00  0.270          C  
ATOM  52640  O   ASP C3404      10.712 -43.008  27.015  1.00  0.340          O  
ATOM  52641  CB  ASP C3404       9.502 -43.988  24.178  1.00  0.350          C  
ATOM  52642  CG  ASP C3404       8.568 -43.529  23.074  1.00  0.350          C  
ATOM  52643  OD1 ASP C3404       8.480 -42.352  22.813  1.00  0.350          O  
ATOM  52644  OD2 ASP C3404       7.932 -44.374  22.501  1.00  0.350          O  
ATOM  52645  H   ASP C3404      11.456 -43.183  22.746  1.00  0.320          H  
ATOM  52646  HA  ASP C3404       9.960 -41.991  24.834  1.00  0.290          H  
ATOM  52647 1HB  ASP C3404      10.054 -44.866  23.830  1.00  0.420          H  
ATOM  52648 2HB  ASP C3404       8.898 -44.306  25.028  1.00  0.420          H  
ATOM  52649  N   GLU C3405      12.199 -44.210  25.815  1.00  0.230          N  
ATOM  52650  CA  GLU C3405      12.887 -44.688  26.998  1.00  0.260          C  
ATOM  52651  C   GLU C3405      13.546 -43.536  27.745  1.00  0.270          C  
ATOM  52652  O   GLU C3405      13.501 -43.504  28.974  1.00  0.290          O  
ATOM  52653  CB  GLU C3405      13.930 -45.741  26.634  1.00  0.350          C  
ATOM  52654  CG  GLU C3405      13.349 -47.047  26.096  1.00  0.350          C  
ATOM  52655  CD  GLU C3405      12.997 -46.990  24.627  1.00  0.350          C  
ATOM  52656  OE1 GLU C3405      13.185 -45.952  24.017  1.00  0.350          O  
ATOM  52657  OE2 GLU C3405      12.575 -47.994  24.106  1.00  0.350          O  
ATOM  52658  H   GLU C3405      12.508 -44.527  24.893  1.00  0.280          H  
ATOM  52659  HA  GLU C3405      12.153 -45.147  27.659  1.00  0.310          H  
ATOM  52660 1HB  GLU C3405      14.605 -45.334  25.883  1.00  0.420          H  
ATOM  52661 2HB  GLU C3405      14.527 -45.977  27.513  1.00  0.420          H  
ATOM  52662 1HG  GLU C3405      14.072 -47.848  26.253  1.00  0.420          H  
ATOM  52663 2HG  GLU C3405      12.452 -47.291  26.666  1.00  0.420          H  
ATOM  52664  N   MET C3406      14.153 -42.580  27.025  1.00  0.260          N  
ATOM  52665  CA  MET C3406      14.771 -41.457  27.723  1.00  0.270          C  
ATOM  52666  C   MET C3406      13.734 -40.627  28.448  1.00  0.300          C  
ATOM  52667  O   MET C3406      13.970 -40.172  29.570  1.00  0.340          O  
ATOM  52668  CB  MET C3406      15.516 -40.529  26.801  1.00  0.370          C  
ATOM  52669  CG  MET C3406      16.761 -41.096  26.180  1.00  0.370          C  
ATOM  52670  SD  MET C3406      17.562 -39.908  25.131  1.00  0.370          S  
ATOM  52671  CE  MET C3406      18.210 -38.743  26.356  1.00  0.370          C  
ATOM  52672  H   MET C3406      14.208 -42.670  26.008  1.00  0.310          H  
ATOM  52673  HA  MET C3406      15.465 -41.853  28.464  1.00  0.320          H  
ATOM  52674 1HB  MET C3406      14.850 -40.233  25.986  1.00  0.450          H  
ATOM  52675 2HB  MET C3406      15.754 -39.638  27.353  1.00  0.450          H  
ATOM  52676 1HG  MET C3406      17.441 -41.429  26.924  1.00  0.450          H  
ATOM  52677 2HG  MET C3406      16.495 -41.955  25.582  1.00  0.450          H  
ATOM  52678 1HE  MET C3406      18.708 -37.948  25.868  1.00  0.450          H  
ATOM  52679 2HE  MET C3406      17.420 -38.323  26.949  1.00  0.450          H  
ATOM  52680 3HE  MET C3406      18.915 -39.250  26.996  1.00  0.450          H  
ATOM  52681  N   ILE C3407      12.586 -40.415  27.809  1.00  0.260          N  
ATOM  52682  CA  ILE C3407      11.547 -39.622  28.433  1.00  0.280          C  
ATOM  52683  C   ILE C3407      11.061 -40.356  29.662  1.00  0.300          C  
ATOM  52684  O   ILE C3407      10.803 -39.726  30.696  1.00  0.310          O  
ATOM  52685  CB  ILE C3407      10.392 -39.289  27.474  1.00  0.380          C  
ATOM  52686  CG1 ILE C3407      10.919 -38.436  26.272  1.00  0.380          C  
ATOM  52687  CG2 ILE C3407       9.312 -38.526  28.239  1.00  0.380          C  
ATOM  52688  CD1 ILE C3407      11.563 -37.108  26.615  1.00  0.380          C  
ATOM  52689  H   ILE C3407      12.465 -40.785  26.859  1.00  0.310          H  
ATOM  52690  HA  ILE C3407      11.973 -38.693  28.784  1.00  0.340          H  
ATOM  52691  HB  ILE C3407       9.976 -40.215  27.064  1.00  0.460          H  
ATOM  52692 1HG1 ILE C3407      11.660 -39.022  25.745  1.00  0.460          H  
ATOM  52693 2HG1 ILE C3407      10.088 -38.246  25.592  1.00  0.460          H  
ATOM  52694 1HG2 ILE C3407       8.487 -38.282  27.571  1.00  0.460          H  
ATOM  52695 2HG2 ILE C3407       8.953 -39.130  29.046  1.00  0.460          H  
ATOM  52696 3HG2 ILE C3407       9.721 -37.617  28.649  1.00  0.460          H  
ATOM  52697 1HD1 ILE C3407      11.888 -36.660  25.699  1.00  0.460          H  
ATOM  52698 2HD1 ILE C3407      10.858 -36.454  27.105  1.00  0.460          H  
ATOM  52699 3HD1 ILE C3407      12.417 -37.249  27.249  1.00  0.460          H  
ATOM  52700  N   ALA C3408      10.893 -41.679  29.556  1.00  0.300          N  
ATOM  52701  CA  ALA C3408      10.469 -42.465  30.693  1.00  0.330          C  
ATOM  52702  C   ALA C3408      11.473 -42.313  31.839  1.00  0.340          C  
ATOM  52703  O   ALA C3408      11.063 -42.166  32.990  1.00  0.360          O  
ATOM  52704  CB  ALA C3408      10.331 -43.922  30.297  1.00  0.450          C  
ATOM  52705  H   ALA C3408      11.050 -42.147  28.659  1.00  0.360          H  
ATOM  52706  HA  ALA C3408       9.499 -42.095  31.025  1.00  0.400          H  
ATOM  52707 1HB  ALA C3408       9.991 -44.486  31.154  1.00  0.540          H  
ATOM  52708 2HB  ALA C3408       9.606 -44.011  29.490  1.00  0.540          H  
ATOM  52709 3HB  ALA C3408      11.288 -44.307  29.967  1.00  0.540          H  
ATOM  52710  N   GLN C3409      12.783 -42.288  31.533  1.00  0.340          N  
ATOM  52711  CA  GLN C3409      13.799 -42.103  32.569  1.00  0.370          C  
ATOM  52712  C   GLN C3409      13.736 -40.712  33.206  1.00  0.330          C  
ATOM  52713  O   GLN C3409      13.849 -40.601  34.431  1.00  0.330          O  
ATOM  52714  CB  GLN C3409      15.196 -42.360  32.020  1.00  0.510          C  
ATOM  52715  CG  GLN C3409      15.488 -43.803  31.697  1.00  0.510          C  
ATOM  52716  CD  GLN C3409      16.854 -44.001  31.060  1.00  0.510          C  
ATOM  52717  OE1 GLN C3409      17.845 -43.371  31.450  1.00  0.510          O  
ATOM  52718  NE2 GLN C3409      16.914 -44.886  30.073  1.00  0.510          N  
ATOM  52719  H   GLN C3409      13.066 -42.479  30.566  1.00  0.410          H  
ATOM  52720  HA  GLN C3409      13.614 -42.835  33.351  1.00  0.440          H  
ATOM  52721 1HB  GLN C3409      15.306 -41.809  31.100  1.00  0.610          H  
ATOM  52722 2HB  GLN C3409      15.943 -41.998  32.726  1.00  0.610          H  
ATOM  52723 1HG  GLN C3409      15.459 -44.374  32.623  1.00  0.610          H  
ATOM  52724 2HG  GLN C3409      14.731 -44.174  31.015  1.00  0.610          H  
ATOM  52725 1HE2 GLN C3409      17.784 -45.066  29.611  1.00  0.610          H  
ATOM  52726 2HE2 GLN C3409      16.089 -45.379  29.792  1.00  0.610          H  
ATOM  52727  N   TYR C3410      13.512 -39.659  32.402  1.00  0.310          N  
ATOM  52728  CA  TYR C3410      13.383 -38.319  32.974  1.00  0.280          C  
ATOM  52729  C   TYR C3410      12.142 -38.270  33.859  1.00  0.270          C  
ATOM  52730  O   TYR C3410      12.172 -37.708  34.957  1.00  0.270          O  
ATOM  52731  CB  TYR C3410      13.272 -37.224  31.897  1.00  0.400          C  
ATOM  52732  CG  TYR C3410      14.569 -36.840  31.182  1.00  0.400          C  
ATOM  52733  CD1 TYR C3410      14.727 -37.104  29.830  1.00  0.400          C  
ATOM  52734  CD2 TYR C3410      15.595 -36.210  31.882  1.00  0.400          C  
ATOM  52735  CE1 TYR C3410      15.882 -36.746  29.189  1.00  0.400          C  
ATOM  52736  CE2 TYR C3410      16.762 -35.850  31.227  1.00  0.400          C  
ATOM  52737  CZ  TYR C3410      16.898 -36.116  29.878  1.00  0.400          C  
ATOM  52738  OH  TYR C3410      18.042 -35.762  29.195  1.00  0.400          O  
ATOM  52739  H   TYR C3410      13.484 -39.800  31.387  1.00  0.370          H  
ATOM  52740  HA  TYR C3410      14.248 -38.117  33.598  1.00  0.340          H  
ATOM  52741 1HB  TYR C3410      12.558 -37.554  31.137  1.00  0.480          H  
ATOM  52742 2HB  TYR C3410      12.858 -36.322  32.349  1.00  0.480          H  
ATOM  52743  HD1 TYR C3410      13.936 -37.595  29.276  1.00  0.480          H  
ATOM  52744  HD2 TYR C3410      15.480 -35.994  32.947  1.00  0.480          H  
ATOM  52745  HE1 TYR C3410      15.999 -36.956  28.138  1.00  0.480          H  
ATOM  52746  HE2 TYR C3410      17.566 -35.353  31.773  1.00  0.480          H  
ATOM  52747  HH  TYR C3410      18.694 -35.393  29.799  1.00  0.480          H  
ATOM  52748  N   THR C3411      11.056 -38.891  33.392  1.00  0.270          N  
ATOM  52749  CA  THR C3411       9.802 -38.907  34.118  1.00  0.270          C  
ATOM  52750  C   THR C3411      10.010 -39.646  35.433  1.00  0.280          C  
ATOM  52751  O   THR C3411       9.569 -39.172  36.481  1.00  0.280          O  
ATOM  52752  CB  THR C3411       8.680 -39.547  33.270  1.00  0.380          C  
ATOM  52753  OG1 THR C3411       8.526 -38.788  32.050  1.00  0.380          O  
ATOM  52754  CG2 THR C3411       7.343 -39.503  34.037  1.00  0.380          C  
ATOM  52755  H   THR C3411      11.090 -39.334  32.473  1.00  0.320          H  
ATOM  52756  HA  THR C3411       9.514 -37.882  34.343  1.00  0.320          H  
ATOM  52757  HB  THR C3411       8.934 -40.578  33.030  1.00  0.450          H  
ATOM  52758  HG1 THR C3411       9.287 -38.996  31.453  1.00  0.450          H  
ATOM  52759 1HG2 THR C3411       6.577 -39.944  33.416  1.00  0.450          H  
ATOM  52760 2HG2 THR C3411       7.419 -40.062  34.963  1.00  0.450          H  
ATOM  52761 3HG2 THR C3411       7.084 -38.478  34.257  1.00  0.450          H  
ATOM  52762  N   SER C3412      10.706 -40.789  35.383  1.00  0.300          N  
ATOM  52763  CA  SER C3412      10.993 -41.594  36.555  1.00  0.330          C  
ATOM  52764  C   SER C3412      11.765 -40.769  37.565  1.00  0.340          C  
ATOM  52765  O   SER C3412      11.447 -40.810  38.752  1.00  0.360          O  
ATOM  52766  CB  SER C3412      11.791 -42.823  36.175  1.00  0.450          C  
ATOM  52767  OG  SER C3412      12.051 -43.635  37.290  1.00  0.450          O  
ATOM  52768  H   SER C3412      11.011 -41.142  34.478  1.00  0.360          H  
ATOM  52769  HA  SER C3412      10.058 -41.910  37.005  1.00  0.400          H  
ATOM  52770 1HB  SER C3412      11.243 -43.391  35.422  1.00  0.540          H  
ATOM  52771 2HB  SER C3412      12.729 -42.516  35.727  1.00  0.540          H  
ATOM  52772  HG  SER C3412      12.567 -44.370  36.960  1.00  0.540          H  
ATOM  52773  N   ALA C3413      12.774 -40.009  37.106  1.00  0.330          N  
ATOM  52774  CA  ALA C3413      13.551 -39.161  38.001  1.00  0.350          C  
ATOM  52775  C   ALA C3413      12.704 -38.130  38.705  1.00  0.340          C  
ATOM  52776  O   ALA C3413      12.837 -37.928  39.918  1.00  0.370          O  
ATOM  52777  CB  ALA C3413      14.585 -38.402  37.223  1.00  0.480          C  
ATOM  52778  H   ALA C3413      13.034 -40.074  36.118  1.00  0.400          H  
ATOM  52779  HA  ALA C3413      14.020 -39.800  38.741  1.00  0.420          H  
ATOM  52780 1HB  ALA C3413      15.172 -37.781  37.894  1.00  0.580          H  
ATOM  52781 2HB  ALA C3413      15.196 -39.095  36.719  1.00  0.580          H  
ATOM  52782 3HB  ALA C3413      14.101 -37.767  36.493  1.00  0.580          H  
ATOM  52783  N   LEU C3414      11.801 -37.499  37.957  1.00  0.320          N  
ATOM  52784  CA  LEU C3414      10.941 -36.497  38.540  1.00  0.310          C  
ATOM  52785  C   LEU C3414      10.027 -37.147  39.560  1.00  0.330          C  
ATOM  52786  O   LEU C3414       9.799 -36.583  40.632  1.00  0.340          O  
ATOM  52787  CB  LEU C3414      10.119 -35.808  37.439  1.00  0.440          C  
ATOM  52788  CG  LEU C3414      10.918 -34.928  36.421  1.00  0.440          C  
ATOM  52789  CD1 LEU C3414       9.993 -34.484  35.314  1.00  0.440          C  
ATOM  52790  CD2 LEU C3414      11.504 -33.739  37.113  1.00  0.440          C  
ATOM  52791  H   LEU C3414      11.772 -37.682  36.946  1.00  0.380          H  
ATOM  52792  HA  LEU C3414      11.554 -35.774  39.065  1.00  0.370          H  
ATOM  52793 1HB  LEU C3414       9.606 -36.583  36.867  1.00  0.530          H  
ATOM  52794 2HB  LEU C3414       9.367 -35.179  37.911  1.00  0.530          H  
ATOM  52795  HG  LEU C3414      11.717 -35.513  35.978  1.00  0.530          H  
ATOM  52796 1HD1 LEU C3414      10.544 -33.875  34.588  1.00  0.530          H  
ATOM  52797 2HD1 LEU C3414       9.575 -35.355  34.809  1.00  0.530          H  
ATOM  52798 3HD1 LEU C3414       9.205 -33.903  35.750  1.00  0.530          H  
ATOM  52799 1HD2 LEU C3414      12.043 -33.134  36.387  1.00  0.530          H  
ATOM  52800 2HD2 LEU C3414      10.710 -33.166  37.551  1.00  0.530          H  
ATOM  52801 3HD2 LEU C3414      12.183 -34.062  37.879  1.00  0.530          H  
ATOM  52802  N   LEU C3415       9.528 -38.348  39.256  1.00  0.330          N  
ATOM  52803  CA  LEU C3415       8.664 -39.063  40.178  1.00  0.340          C  
ATOM  52804  C   LEU C3415       9.413 -39.501  41.429  1.00  0.340          C  
ATOM  52805  O   LEU C3415       8.882 -39.379  42.532  1.00  0.360          O  
ATOM  52806  CB  LEU C3415       8.099 -40.306  39.493  1.00  0.470          C  
ATOM  52807  CG  LEU C3415       7.114 -40.077  38.344  1.00  0.470          C  
ATOM  52808  CD1 LEU C3415       6.879 -41.374  37.639  1.00  0.470          C  
ATOM  52809  CD2 LEU C3415       5.844 -39.559  38.863  1.00  0.470          C  
ATOM  52810  H   LEU C3415       9.719 -38.743  38.330  1.00  0.400          H  
ATOM  52811  HA  LEU C3415       7.865 -38.399  40.484  1.00  0.410          H  
ATOM  52812 1HB  LEU C3415       8.927 -40.893  39.111  1.00  0.570          H  
ATOM  52813 2HB  LEU C3415       7.588 -40.888  40.244  1.00  0.570          H  
ATOM  52814  HG  LEU C3415       7.517 -39.367  37.643  1.00  0.570          H  
ATOM  52815 1HD1 LEU C3415       6.181 -41.213  36.822  1.00  0.570          H  
ATOM  52816 2HD1 LEU C3415       7.807 -41.749  37.242  1.00  0.570          H  
ATOM  52817 3HD1 LEU C3415       6.465 -42.100  38.320  1.00  0.570          H  
ATOM  52818 1HD2 LEU C3415       5.157 -39.417  38.023  1.00  0.570          H  
ATOM  52819 2HD2 LEU C3415       5.431 -40.266  39.561  1.00  0.570          H  
ATOM  52820 3HD2 LEU C3415       6.003 -38.622  39.357  1.00  0.570          H  
ATOM  52821  N   ALA C3416      10.651 -39.998  41.270  1.00  0.330          N  
ATOM  52822  CA  ALA C3416      11.469 -40.441  42.391  1.00  0.330          C  
ATOM  52823  C   ALA C3416      11.747 -39.267  43.315  1.00  0.340          C  
ATOM  52824  O   ALA C3416      11.640 -39.388  44.543  1.00  0.350          O  
ATOM  52825  CB  ALA C3416      12.770 -41.038  41.896  1.00  0.460          C  
ATOM  52826  H   ALA C3416      11.023 -40.108  40.327  1.00  0.400          H  
ATOM  52827  HA  ALA C3416      10.926 -41.205  42.934  1.00  0.400          H  
ATOM  52828 1HB  ALA C3416      13.370 -41.372  42.738  1.00  0.550          H  
ATOM  52829 2HB  ALA C3416      12.566 -41.881  41.237  1.00  0.550          H  
ATOM  52830 3HB  ALA C3416      13.314 -40.284  41.341  1.00  0.550          H  
ATOM  52831  N   GLY C3417      12.051 -38.111  42.712  1.00  0.330          N  
ATOM  52832  CA  GLY C3417      12.297 -36.873  43.422  1.00  0.340          C  
ATOM  52833  C   GLY C3417      11.040 -36.446  44.166  1.00  0.330          C  
ATOM  52834  O   GLY C3417      11.051 -36.240  45.389  1.00  0.310          O  
ATOM  52835  H   GLY C3417      12.154 -38.095  41.692  1.00  0.400          H  
ATOM  52836 1HA  GLY C3417      13.128 -36.999  44.114  1.00  0.410          H  
ATOM  52837 2HA  GLY C3417      12.580 -36.104  42.702  1.00  0.410          H  
ATOM  52838  N   THR C3418       9.929 -36.381  43.435  1.00  0.340          N  
ATOM  52839  CA  THR C3418       8.653 -35.953  43.973  1.00  0.330          C  
ATOM  52840  C   THR C3418       8.251 -36.802  45.160  1.00  0.330          C  
ATOM  52841  O   THR C3418       7.817 -36.260  46.176  1.00  0.320          O  
ATOM  52842  CB  THR C3418       7.544 -36.054  42.891  1.00  0.470          C  
ATOM  52843  OG1 THR C3418       7.876 -35.214  41.785  1.00  0.470          O  
ATOM  52844  CG2 THR C3418       6.178 -35.609  43.448  1.00  0.470          C  
ATOM  52845  H   THR C3418       9.981 -36.588  42.440  1.00  0.410          H  
ATOM  52846  HA  THR C3418       8.739 -34.919  44.303  1.00  0.400          H  
ATOM  52847  HB  THR C3418       7.470 -37.082  42.547  1.00  0.560          H  
ATOM  52848  HG1 THR C3418       8.688 -35.554  41.364  1.00  0.560          H  
ATOM  52849 1HG2 THR C3418       5.423 -35.687  42.659  1.00  0.560          H  
ATOM  52850 2HG2 THR C3418       5.884 -36.240  44.285  1.00  0.560          H  
ATOM  52851 3HG2 THR C3418       6.245 -34.574  43.781  1.00  0.560          H  
ATOM  52852  N   ILE C3419       8.371 -38.127  45.036  1.00  0.360          N  
ATOM  52853  CA  ILE C3419       7.965 -39.004  46.112  1.00  0.360          C  
ATOM  52854  C   ILE C3419       8.931 -39.036  47.300  1.00  0.360          C  
ATOM  52855  O   ILE C3419       8.470 -39.145  48.434  1.00  0.390          O  
ATOM  52856  CB  ILE C3419       7.682 -40.461  45.595  1.00  0.500          C  
ATOM  52857  CG1 ILE C3419       6.918 -41.274  46.627  1.00  0.500          C  
ATOM  52858  CG2 ILE C3419       8.950 -41.242  45.269  1.00  0.500          C  
ATOM  52859  CD1 ILE C3419       5.573 -40.825  46.913  1.00  0.500          C  
ATOM  52860  H   ILE C3419       8.708 -38.523  44.157  1.00  0.430          H  
ATOM  52861  HA  ILE C3419       7.036 -38.595  46.480  1.00  0.430          H  
ATOM  52862  HB  ILE C3419       7.078 -40.389  44.690  1.00  0.600          H  
ATOM  52863 1HG1 ILE C3419       6.853 -42.304  46.284  1.00  0.600          H  
ATOM  52864 2HG1 ILE C3419       7.468 -41.250  47.555  1.00  0.600          H  
ATOM  52865 1HG2 ILE C3419       8.682 -42.226  44.888  1.00  0.600          H  
ATOM  52866 2HG2 ILE C3419       9.489 -40.710  44.533  1.00  0.600          H  
ATOM  52867 3HG2 ILE C3419       9.560 -41.366  46.154  1.00  0.600          H  
ATOM  52868 1HD1 ILE C3419       5.166 -41.478  47.667  1.00  0.600          H  
ATOM  52869 2HD1 ILE C3419       5.571 -39.842  47.285  1.00  0.600          H  
ATOM  52870 3HD1 ILE C3419       4.977 -40.868  46.007  1.00  0.600          H  
ATOM  52871  N   THR C3420      10.250 -38.959  47.073  1.00  0.310          N  
ATOM  52872  CA  THR C3420      11.202 -39.090  48.175  1.00  0.270          C  
ATOM  52873  C   THR C3420      11.659 -37.764  48.816  1.00  0.350          C  
ATOM  52874  O   THR C3420      11.948 -37.746  50.020  1.00  0.420          O  
ATOM  52875  CB  THR C3420      12.452 -39.853  47.689  1.00  0.390          C  
ATOM  52876  OG1 THR C3420      12.060 -41.092  47.098  1.00  0.390          O  
ATOM  52877  CG2 THR C3420      13.315 -40.179  48.867  1.00  0.390          C  
ATOM  52878  H   THR C3420      10.611 -38.902  46.119  1.00  0.370          H  
ATOM  52879  HA  THR C3420      10.727 -39.685  48.953  1.00  0.320          H  
ATOM  52880  HB  THR C3420      13.009 -39.260  46.959  1.00  0.470          H  
ATOM  52881  HG1 THR C3420      11.666 -40.893  46.230  1.00  0.470          H  
ATOM  52882 1HG2 THR C3420      14.146 -40.746  48.536  1.00  0.470          H  
ATOM  52883 2HG2 THR C3420      13.663 -39.282  49.356  1.00  0.470          H  
ATOM  52884 3HG2 THR C3420      12.744 -40.761  49.551  1.00  0.470          H  
ATOM  52885  N   SER C3421      11.794 -36.701  48.015  1.00  0.340          N  
ATOM  52886  CA  SER C3421      12.305 -35.408  48.458  1.00  0.370          C  
ATOM  52887  C   SER C3421      11.282 -34.273  48.425  1.00  0.360          C  
ATOM  52888  O   SER C3421      11.525 -33.168  48.953  1.00  0.440          O  
ATOM  52889  CB  SER C3421      13.485 -35.053  47.579  1.00  0.510          C  
ATOM  52890  OG  SER C3421      14.521 -35.968  47.780  1.00  0.510          O  
ATOM  52891  H   SER C3421      11.565 -36.770  47.030  1.00  0.410          H  
ATOM  52892  HA  SER C3421      12.635 -35.519  49.486  1.00  0.440          H  
ATOM  52893 1HB  SER C3421      13.171 -35.075  46.537  1.00  0.610          H  
ATOM  52894 2HB  SER C3421      13.831 -34.048  47.798  1.00  0.610          H  
ATOM  52895  HG  SER C3421      14.851 -35.732  48.671  1.00  0.610          H  
ATOM  52896  N   GLY C3422      10.167 -34.509  47.754  1.00  0.410          N  
ATOM  52897  CA  GLY C3422       9.155 -33.496  47.634  1.00  0.420          C  
ATOM  52898  C   GLY C3422       9.716 -32.352  46.824  1.00  0.440          C  
ATOM  52899  O   GLY C3422      10.639 -32.515  46.033  1.00  0.560          O  
ATOM  52900  H   GLY C3422      10.027 -35.400  47.271  1.00  0.490          H  
ATOM  52901 1HA  GLY C3422       8.276 -33.919  47.145  1.00  0.500          H  
ATOM  52902 2HA  GLY C3422       8.852 -33.155  48.623  1.00  0.500          H  
ATOM  52903  N   TRP C3423       9.207 -31.177  47.075  1.00  0.400          N  
ATOM  52904  CA  TRP C3423       9.542 -29.952  46.370  1.00  0.410          C  
ATOM  52905  C   TRP C3423      11.032 -29.583  46.447  1.00  0.420          C  
ATOM  52906  O   TRP C3423      11.532 -28.806  45.630  1.00  0.520          O  
ATOM  52907  CB  TRP C3423       8.682 -28.847  46.994  1.00  0.570          C  
ATOM  52908  CG  TRP C3423       9.009 -28.651  48.452  1.00  0.570          C  
ATOM  52909  CD1 TRP C3423       9.910 -27.773  48.964  1.00  0.570          C  
ATOM  52910  CD2 TRP C3423       8.507 -29.415  49.595  1.00  0.570          C  
ATOM  52911  NE1 TRP C3423       9.990 -27.918  50.320  1.00  0.570          N  
ATOM  52912  CE2 TRP C3423       9.156 -28.924  50.716  1.00  0.570          C  
ATOM  52913  CE3 TRP C3423       7.578 -30.478  49.747  1.00  0.570          C  
ATOM  52914  CZ2 TRP C3423       8.937 -29.436  51.955  1.00  0.570          C  
ATOM  52915  CZ3 TRP C3423       7.369 -30.996  51.002  1.00  0.570          C  
ATOM  52916  CH2 TRP C3423       8.033 -30.493  52.082  1.00  0.570          C  
ATOM  52917  H   TRP C3423       8.496 -31.127  47.784  1.00  0.480          H  
ATOM  52918  HA  TRP C3423       9.270 -30.073  45.320  1.00  0.490          H  
ATOM  52919 1HB  TRP C3423       8.859 -27.909  46.466  1.00  0.680          H  
ATOM  52920 2HB  TRP C3423       7.626 -29.094  46.894  1.00  0.680          H  
ATOM  52921  HD1 TRP C3423      10.491 -27.057  48.379  1.00  0.680          H  
ATOM  52922  HE1 TRP C3423      10.591 -27.377  50.934  1.00  0.680          H  
ATOM  52923  HE3 TRP C3423       7.036 -30.888  48.902  1.00  0.680          H  
ATOM  52924  HZ2 TRP C3423       9.454 -29.038  52.804  1.00  0.680          H  
ATOM  52925  HZ3 TRP C3423       6.657 -31.807  51.108  1.00  0.680          H  
ATOM  52926  HH2 TRP C3423       7.843 -30.921  53.063  1.00  0.680          H  
ATOM  52927  N   THR C3424      11.778 -30.167  47.385  1.00  0.440          N  
ATOM  52928  CA  THR C3424      13.156 -29.753  47.538  1.00  0.450          C  
ATOM  52929  C   THR C3424      14.040 -30.207  46.379  1.00  0.520          C  
ATOM  52930  O   THR C3424      15.096 -29.623  46.150  1.00  0.610          O  
ATOM  52931  CB  THR C3424      13.746 -30.277  48.862  1.00  0.630          C  
ATOM  52932  OG1 THR C3424      13.843 -31.707  48.843  1.00  0.630          O  
ATOM  52933  CG2 THR C3424      12.839 -29.874  50.020  1.00  0.630          C  
ATOM  52934  H   THR C3424      11.384 -30.888  47.992  1.00  0.530          H  
ATOM  52935  HA  THR C3424      13.179 -28.663  47.571  1.00  0.540          H  
ATOM  52936  HB  THR C3424      14.742 -29.856  49.008  1.00  0.750          H  
ATOM  52937  HG1 THR C3424      12.939 -32.113  48.859  1.00  0.750          H  
ATOM  52938 1HG2 THR C3424      13.242 -30.239  50.945  1.00  0.750          H  
ATOM  52939 2HG2 THR C3424      12.761 -28.792  50.057  1.00  0.750          H  
ATOM  52940 3HG2 THR C3424      11.848 -30.303  49.879  1.00  0.750          H  
ATOM  52941  N   PHE C3425      13.622 -31.201  45.580  1.00  0.550          N  
ATOM  52942  CA  PHE C3425      14.532 -31.614  44.511  1.00  0.600          C  
ATOM  52943  C   PHE C3425      14.720 -30.521  43.454  1.00  0.560          C  
ATOM  52944  O   PHE C3425      15.698 -30.550  42.703  1.00  0.660          O  
ATOM  52945  CB  PHE C3425      14.137 -32.948  43.840  1.00  0.820          C  
ATOM  52946  CG  PHE C3425      12.993 -32.941  42.853  1.00  0.820          C  
ATOM  52947  CD1 PHE C3425      13.228 -32.673  41.520  1.00  0.820          C  
ATOM  52948  CD2 PHE C3425      11.710 -33.244  43.229  1.00  0.820          C  
ATOM  52949  CE1 PHE C3425      12.206 -32.705  40.612  1.00  0.820          C  
ATOM  52950  CE2 PHE C3425      10.681 -33.268  42.312  1.00  0.820          C  
ATOM  52951  CZ  PHE C3425      10.933 -33.005  41.007  1.00  0.820          C  
ATOM  52952  H   PHE C3425      12.718 -31.668  45.727  1.00  0.660          H  
ATOM  52953  HA  PHE C3425      15.506 -31.773  44.956  1.00  0.720          H  
ATOM  52954 1HB  PHE C3425      15.010 -33.343  43.325  1.00  0.980          H  
ATOM  52955 2HB  PHE C3425      13.886 -33.664  44.620  1.00  0.980          H  
ATOM  52956  HD1 PHE C3425      14.246 -32.435  41.194  1.00  0.980          H  
ATOM  52957  HD2 PHE C3425      11.514 -33.482  44.253  1.00  0.980          H  
ATOM  52958  HE1 PHE C3425      12.406 -32.486  39.572  1.00  0.980          H  
ATOM  52959  HE2 PHE C3425       9.665 -33.505  42.628  1.00  0.980          H  
ATOM  52960  HZ  PHE C3425      10.120 -33.029  40.280  1.00  0.980          H  
ATOM  52961  N   GLY C3426      13.769 -29.575  43.354  1.00  0.470          N  
ATOM  52962  CA  GLY C3426      13.830 -28.501  42.354  1.00  0.430          C  
ATOM  52963  C   GLY C3426      14.427 -27.195  42.902  1.00  0.530          C  
ATOM  52964  O   GLY C3426      14.522 -26.168  42.210  1.00  1.510          O  
ATOM  52965  H   GLY C3426      12.985 -29.574  44.016  1.00  0.560          H  
ATOM  52966 1HA  GLY C3426      14.415 -28.838  41.499  1.00  0.520          H  
ATOM  52967 2HA  GLY C3426      12.825 -28.310  41.982  1.00  0.520          H  
ATOM  52968  N   ALA C3427      14.855 -27.207  44.136  1.00  0.710          N  
ATOM  52969  CA  ALA C3427      15.333 -25.973  44.693  1.00  0.680          C  
ATOM  52970  C   ALA C3427      16.665 -26.192  45.348  1.00  0.570          C  
ATOM  52971  O   ALA C3427      16.886 -25.741  46.468  1.00  0.960          O  
ATOM  52972  CB  ALA C3427      14.318 -25.421  45.673  1.00  0.960          C  
ATOM  52973  H   ALA C3427      14.840 -28.062  44.705  1.00  0.850          H  
ATOM  52974  HA  ALA C3427      15.467 -25.262  43.894  1.00  0.820          H  
ATOM  52975 1HB  ALA C3427      14.678 -24.480  46.076  1.00  1.160          H  
ATOM  52976 2HB  ALA C3427      13.370 -25.256  45.160  1.00  1.160          H  
ATOM  52977 3HB  ALA C3427      14.175 -26.137  46.481  1.00  1.160          H  
ATOM  52978  N   GLY C3428      17.593 -26.840  44.649  1.00  0.370          N  
ATOM  52979  CA  GLY C3428      18.841 -27.110  45.328  1.00  0.500          C  
ATOM  52980  C   GLY C3428      19.413 -28.498  45.136  1.00  0.630          C  
ATOM  52981  O   GLY C3428      20.116 -28.609  44.138  1.00  1.650          O  
ATOM  52982  H   GLY C3428      17.419 -27.179  43.712  1.00  0.440          H  
ATOM  52983 1HA  GLY C3428      19.580 -26.382  45.006  1.00  0.600          H  
ATOM  52984 2HA  GLY C3428      18.697 -26.960  46.384  1.00  0.600          H  
ATOM  52985  N   ALA C3429      19.983 -28.917  46.249  1.00  0.300          N  
ATOM  52986  CA  ALA C3429      19.983 -30.338  46.607  1.00  0.520          C  
ATOM  52987  C   ALA C3429      18.631 -30.919  46.972  1.00  0.210          C  
ATOM  52988  O   ALA C3429      17.824 -30.275  47.634  1.00  0.360          O  
ATOM  52989  CB  ALA C3429      20.904 -30.555  47.799  1.00  0.640          C  
ATOM  52990  H   ALA C3429      20.885 -28.496  46.406  1.00  0.360          H  
ATOM  52991  HA  ALA C3429      20.362 -30.892  45.749  1.00  0.620          H  
ATOM  52992 1HB  ALA C3429      20.940 -31.621  48.040  1.00  0.770          H  
ATOM  52993 2HB  ALA C3429      21.908 -30.201  47.563  1.00  0.770          H  
ATOM  52994 3HB  ALA C3429      20.520 -30.005  48.657  1.00  0.770          H  
ATOM  52995  N   ALA C3430      18.432 -32.181  46.615  1.00  0.440          N  
ATOM  52996  CA  ALA C3430      17.245 -32.900  47.030  1.00  0.470          C  
ATOM  52997  C   ALA C3430      17.456 -33.402  48.450  1.00  0.180          C  
ATOM  52998  O   ALA C3430      18.446 -34.055  48.730  1.00  1.090          O  
ATOM  52999  CB  ALA C3430      16.985 -34.065  46.078  1.00  0.650          C  
ATOM  53000  H   ALA C3430      19.116 -32.655  46.048  1.00  0.530          H  
ATOM  53001  HA  ALA C3430      16.398 -32.215  47.035  1.00  0.560          H  
ATOM  53002 1HB  ALA C3430      16.101 -34.597  46.389  1.00  0.780          H  
ATOM  53003 2HB  ALA C3430      16.846 -33.696  45.068  1.00  0.780          H  
ATOM  53004 3HB  ALA C3430      17.836 -34.744  46.092  1.00  0.780          H  
ATOM  53005  N   LEU C3431      16.541 -33.115  49.342  1.00  0.890          N  
ATOM  53006  CA  LEU C3431      16.638 -33.561  50.722  1.00  0.630          C  
ATOM  53007  C   LEU C3431      15.733 -34.748  50.879  1.00  0.690          C  
ATOM  53008  O   LEU C3431      14.772 -34.849  50.155  1.00  1.340          O  
ATOM  53009  CB  LEU C3431      16.149 -32.445  51.628  1.00  0.990          C  
ATOM  53010  CG  LEU C3431      16.892 -31.124  51.544  1.00  0.990          C  
ATOM  53011  CD1 LEU C3431      16.140 -30.145  52.373  1.00  0.990          C  
ATOM  53012  CD2 LEU C3431      18.335 -31.286  52.071  1.00  0.990          C  
ATOM  53013  H   LEU C3431      15.728 -32.560  49.067  1.00  1.070          H  
ATOM  53014  HA  LEU C3431      17.658 -33.856  50.951  1.00  0.760          H  
ATOM  53015 1HB  LEU C3431      15.107 -32.248  51.374  1.00  1.180          H  
ATOM  53016 2HB  LEU C3431      16.174 -32.786  52.656  1.00  1.180          H  
ATOM  53017  HG  LEU C3431      16.920 -30.768  50.509  1.00  1.180          H  
ATOM  53018 1HD1 LEU C3431      16.629 -29.182  52.339  1.00  1.180          H  
ATOM  53019 2HD1 LEU C3431      15.146 -30.039  51.997  1.00  1.180          H  
ATOM  53020 3HD1 LEU C3431      16.091 -30.511  53.389  1.00  1.180          H  
ATOM  53021 1HD2 LEU C3431      18.850 -30.330  52.024  1.00  1.180          H  
ATOM  53022 2HD2 LEU C3431      18.306 -31.631  53.107  1.00  1.180          H  
ATOM  53023 3HD2 LEU C3431      18.880 -32.007  51.462  1.00  1.180          H  
ATOM  53024  N   GLN C3432      15.986 -35.651  51.797  1.00  0.550          N  
ATOM  53025  CA  GLN C3432      14.984 -36.692  52.002  1.00  0.510          C  
ATOM  53026  C   GLN C3432      13.889 -36.222  52.949  1.00  0.440          C  
ATOM  53027  O   GLN C3432      14.202 -35.687  54.001  1.00  0.420          O  
ATOM  53028  CB  GLN C3432      15.600 -37.945  52.601  1.00  0.730          C  
ATOM  53029  CG  GLN C3432      14.574 -39.004  52.778  1.00  0.730          C  
ATOM  53030  CD  GLN C3432      15.049 -40.266  53.270  1.00  0.730          C  
ATOM  53031  OE1 GLN C3432      14.176 -41.014  53.722  1.00  0.730          O  
ATOM  53032  NE2 GLN C3432      16.340 -40.580  53.208  1.00  0.730          N  
ATOM  53033  H   GLN C3432      16.827 -35.605  52.348  1.00  0.660          H  
ATOM  53034  HA  GLN C3432      14.523 -36.942  51.046  1.00  0.610          H  
ATOM  53035 1HB  GLN C3432      16.386 -38.307  51.952  1.00  0.880          H  
ATOM  53036 2HB  GLN C3432      16.035 -37.720  53.577  1.00  0.880          H  
ATOM  53037 1HG  GLN C3432      13.843 -38.674  53.517  1.00  0.880          H  
ATOM  53038 2HG  GLN C3432      14.077 -39.182  51.824  1.00  0.880          H  
ATOM  53039 1HE2 GLN C3432      16.642 -41.512  53.513  1.00  0.880          H  
ATOM  53040 2HE2 GLN C3432      17.016 -39.938  52.858  1.00  0.880          H  
ATOM  53041  N   ILE C3433      12.613 -36.430  52.596  1.00  0.390          N  
ATOM  53042  CA  ILE C3433      11.513 -36.120  53.519  1.00  0.350          C  
ATOM  53043  C   ILE C3433      10.535 -37.317  53.619  1.00  0.330          C  
ATOM  53044  O   ILE C3433       9.991 -37.727  52.592  1.00  0.320          O  
ATOM  53045  CB  ILE C3433      10.732 -34.861  53.073  1.00  0.510          C  
ATOM  53046  CG1 ILE C3433      11.690 -33.642  52.968  1.00  0.510          C  
ATOM  53047  CG2 ILE C3433       9.580 -34.574  54.092  1.00  0.510          C  
ATOM  53048  CD1 ILE C3433      11.061 -32.393  52.391  1.00  0.510          C  
ATOM  53049  H   ILE C3433      12.405 -36.841  51.678  1.00  0.470          H  
ATOM  53050  HA  ILE C3433      11.936 -35.906  54.482  1.00  0.420          H  
ATOM  53051  HB  ILE C3433      10.331 -35.040  52.081  1.00  0.610          H  
ATOM  53052 1HG1 ILE C3433      12.093 -33.420  53.953  1.00  0.610          H  
ATOM  53053 2HG1 ILE C3433      12.517 -33.901  52.306  1.00  0.610          H  
ATOM  53054 1HG2 ILE C3433       9.006 -33.716  53.778  1.00  0.610          H  
ATOM  53055 2HG2 ILE C3433       8.911 -35.419  54.159  1.00  0.610          H  
ATOM  53056 3HG2 ILE C3433      10.005 -34.388  55.072  1.00  0.610          H  
ATOM  53057 1HD1 ILE C3433      11.811 -31.610  52.341  1.00  0.610          H  
ATOM  53058 2HD1 ILE C3433      10.685 -32.597  51.382  1.00  0.610          H  
ATOM  53059 3HD1 ILE C3433      10.252 -32.057  53.014  1.00  0.610          H  
ATOM  53060  N   PRO C3434      10.191 -37.870  54.799  1.00  0.340          N  
ATOM  53061  CA  PRO C3434       9.259 -38.989  54.930  1.00  0.330          C  
ATOM  53062  C   PRO C3434       7.981 -38.628  54.189  1.00  0.330          C  
ATOM  53063  O   PRO C3434       7.493 -37.500  54.343  1.00  0.320          O  
ATOM  53064  CB  PRO C3434       9.069 -39.086  56.442  1.00  0.490          C  
ATOM  53065  CG  PRO C3434      10.371 -38.560  56.993  1.00  0.490          C  
ATOM  53066  CD  PRO C3434      10.755 -37.413  56.068  1.00  0.490          C  
ATOM  53067  HA  PRO C3434       9.717 -39.905  54.525  1.00  0.400          H  
ATOM  53068 1HB  PRO C3434       8.195 -38.511  56.761  1.00  0.590          H  
ATOM  53069 2HB  PRO C3434       8.890 -40.135  56.731  1.00  0.590          H  
ATOM  53070 1HG  PRO C3434      10.276 -38.262  58.036  1.00  0.590          H  
ATOM  53071 2HG  PRO C3434      11.109 -39.372  56.982  1.00  0.590          H  
ATOM  53072 1HD  PRO C3434      10.300 -36.476  56.394  1.00  0.590          H  
ATOM  53073 2HD  PRO C3434      11.834 -37.363  56.018  1.00  0.590          H  
ATOM  53074  N   PHE C3435       7.396 -39.549  53.432  1.00  0.340          N  
ATOM  53075  CA  PHE C3435       6.230 -39.165  52.636  1.00  0.370          C  
ATOM  53076  C   PHE C3435       5.117 -38.488  53.443  1.00  0.400          C  
ATOM  53077  O   PHE C3435       4.589 -37.452  53.042  1.00  0.370          O  
ATOM  53078  CB  PHE C3435       5.672 -40.312  51.817  1.00  0.510          C  
ATOM  53079  CG  PHE C3435       4.587 -39.813  50.946  1.00  0.510          C  
ATOM  53080  CD1 PHE C3435       4.930 -39.022  49.859  1.00  0.510          C  
ATOM  53081  CD2 PHE C3435       3.254 -40.083  51.170  1.00  0.510          C  
ATOM  53082  CE1 PHE C3435       3.970 -38.508  49.039  1.00  0.510          C  
ATOM  53083  CE2 PHE C3435       2.311 -39.560  50.325  1.00  0.510          C  
ATOM  53084  CZ  PHE C3435       2.675 -38.779  49.275  1.00  0.510          C  
ATOM  53085  H   PHE C3435       7.790 -40.494  53.346  1.00  0.410          H  
ATOM  53086  HA  PHE C3435       6.580 -38.425  51.915  1.00  0.440          H  
ATOM  53087 1HB  PHE C3435       6.451 -40.752  51.198  1.00  0.610          H  
ATOM  53088 2HB  PHE C3435       5.270 -41.084  52.469  1.00  0.610          H  
ATOM  53089  HD1 PHE C3435       5.990 -38.793  49.658  1.00  0.610          H  
ATOM  53090  HD2 PHE C3435       2.950 -40.701  52.018  1.00  0.610          H  
ATOM  53091  HE1 PHE C3435       4.255 -37.875  48.196  1.00  0.610          H  
ATOM  53092  HE2 PHE C3435       1.268 -39.745  50.491  1.00  0.610          H  
ATOM  53093  HZ  PHE C3435       1.921 -38.368  48.636  1.00  0.610          H  
ATOM  53094  N   ALA C3436       4.742 -39.057  54.589  1.00  0.450          N  
ATOM  53095  CA  ALA C3436       3.663 -38.461  55.380  1.00  0.470          C  
ATOM  53096  C   ALA C3436       3.991 -37.019  55.789  1.00  0.460          C  
ATOM  53097  O   ALA C3436       3.084 -36.210  56.003  1.00  0.420          O  
ATOM  53098  CB  ALA C3436       3.384 -39.286  56.620  1.00  0.650          C  
ATOM  53099  H   ALA C3436       5.203 -39.899  54.898  1.00  0.540          H  
ATOM  53100  HA  ALA C3436       2.767 -38.442  54.760  1.00  0.560          H  
ATOM  53101 1HB  ALA C3436       2.554 -38.842  57.177  1.00  0.780          H  
ATOM  53102 2HB  ALA C3436       3.121 -40.300  56.328  1.00  0.780          H  
ATOM  53103 3HB  ALA C3436       4.272 -39.306  57.249  1.00  0.780          H  
ATOM  53104  N   MET C3437       5.270 -36.709  55.981  1.00  0.510          N  
ATOM  53105  CA  MET C3437       5.646 -35.380  56.394  1.00  0.490          C  
ATOM  53106  C   MET C3437       5.593 -34.436  55.203  1.00  0.450          C  
ATOM  53107  O   MET C3437       5.307 -33.244  55.376  1.00  0.510          O  
ATOM  53108  CB  MET C3437       6.982 -35.441  57.103  1.00  0.690          C  
ATOM  53109  CG  MET C3437       6.851 -36.164  58.455  1.00  0.690          C  
ATOM  53110  SD  MET C3437       8.394 -36.460  59.285  1.00  0.690          S  
ATOM  53111  CE  MET C3437       8.959 -34.860  59.765  1.00  0.690          C  
ATOM  53112  H   MET C3437       6.013 -37.371  55.763  1.00  0.610          H  
ATOM  53113  HA  MET C3437       4.914 -35.030  57.120  1.00  0.590          H  
ATOM  53114 1HB  MET C3437       7.699 -35.980  56.481  1.00  0.830          H  
ATOM  53115 2HB  MET C3437       7.359 -34.441  57.264  1.00  0.830          H  
ATOM  53116 1HG  MET C3437       6.216 -35.566  59.114  1.00  0.830          H  
ATOM  53117 2HG  MET C3437       6.356 -37.122  58.305  1.00  0.830          H  
ATOM  53118 1HE  MET C3437       9.908 -34.949  60.290  1.00  0.830          H  
ATOM  53119 2HE  MET C3437       9.100 -34.248  58.884  1.00  0.830          H  
ATOM  53120 3HE  MET C3437       8.223 -34.399  60.424  1.00  0.830          H  
ATOM  53121  N   GLN C3438       5.829 -34.965  53.994  1.00  0.400          N  
ATOM  53122  CA  GLN C3438       5.724 -34.139  52.798  1.00  0.370          C  
ATOM  53123  C   GLN C3438       4.263 -33.752  52.638  1.00  0.360          C  
ATOM  53124  O   GLN C3438       3.937 -32.617  52.288  1.00  0.350          O  
ATOM  53125  CB  GLN C3438       6.131 -34.885  51.524  1.00  0.530          C  
ATOM  53126  CG  GLN C3438       7.570 -35.240  51.374  1.00  0.530          C  
ATOM  53127  CD  GLN C3438       7.742 -36.060  50.169  1.00  0.530          C  
ATOM  53128  OE1 GLN C3438       7.109 -35.736  49.162  1.00  0.530          O  
ATOM  53129  NE2 GLN C3438       8.521 -37.119  50.250  1.00  0.530          N  
ATOM  53130  H   GLN C3438       6.096 -35.955  53.929  1.00  0.480          H  
ATOM  53131  HA  GLN C3438       6.324 -33.241  52.925  1.00  0.440          H  
ATOM  53132 1HB  GLN C3438       5.565 -35.811  51.451  1.00  0.640          H  
ATOM  53133 2HB  GLN C3438       5.855 -34.281  50.663  1.00  0.640          H  
ATOM  53134 1HG  GLN C3438       8.180 -34.341  51.300  1.00  0.640          H  
ATOM  53135 2HG  GLN C3438       7.862 -35.853  52.214  1.00  0.640          H  
ATOM  53136 1HE2 GLN C3438       8.609 -37.756  49.470  1.00  0.640          H  
ATOM  53137 2HE2 GLN C3438       9.015 -37.341  51.118  1.00  0.640          H  
ATOM  53138  N   MET C3439       3.372 -34.713  52.903  1.00  0.370          N  
ATOM  53139  CA  MET C3439       1.958 -34.429  52.786  1.00  0.370          C  
ATOM  53140  C   MET C3439       1.546 -33.416  53.841  1.00  0.370          C  
ATOM  53141  O   MET C3439       0.801 -32.488  53.538  1.00  0.370          O  
ATOM  53142  CB  MET C3439       1.138 -35.705  52.867  1.00  0.520          C  
ATOM  53143  CG  MET C3439       1.283 -36.612  51.683  1.00  0.520          C  
ATOM  53144  SD  MET C3439       0.832 -35.851  50.094  1.00  0.520          S  
ATOM  53145  CE  MET C3439      -0.930 -35.634  50.187  1.00  0.520          C  
ATOM  53146  H   MET C3439       3.713 -35.648  53.153  1.00  0.440          H  
ATOM  53147  HA  MET C3439       1.782 -33.980  51.816  1.00  0.440          H  
ATOM  53148 1HB  MET C3439       1.491 -36.280  53.708  1.00  0.620          H  
ATOM  53149 2HB  MET C3439       0.090 -35.479  53.029  1.00  0.620          H  
ATOM  53150 1HG  MET C3439       2.329 -36.924  51.627  1.00  0.620          H  
ATOM  53151 2HG  MET C3439       0.672 -37.502  51.829  1.00  0.620          H  
ATOM  53152 1HE  MET C3439      -1.285 -35.195  49.253  1.00  0.620          H  
ATOM  53153 2HE  MET C3439      -1.412 -36.601  50.344  1.00  0.620          H  
ATOM  53154 3HE  MET C3439      -1.162 -34.967  51.002  1.00  0.620          H  
ATOM  53155  N   ALA C3440       2.102 -33.509  55.056  1.00  0.370          N  
ATOM  53156  CA  ALA C3440       1.766 -32.547  56.096  1.00  0.390          C  
ATOM  53157  C   ALA C3440       2.099 -31.134  55.645  1.00  0.390          C  
ATOM  53158  O   ALA C3440       1.294 -30.212  55.817  1.00  0.400          O  
ATOM  53159  CB  ALA C3440       2.540 -32.874  57.343  1.00  0.540          C  
ATOM  53160  H   ALA C3440       2.694 -34.313  55.286  1.00  0.440          H  
ATOM  53161  HA  ALA C3440       0.698 -32.606  56.296  1.00  0.470          H  
ATOM  53162 1HB  ALA C3440       2.310 -32.183  58.120  1.00  0.650          H  
ATOM  53163 2HB  ALA C3440       2.283 -33.878  57.645  1.00  0.650          H  
ATOM  53164 3HB  ALA C3440       3.596 -32.821  57.139  1.00  0.650          H  
ATOM  53165  N   TYR C3441       3.255 -30.980  54.996  1.00  0.380          N  
ATOM  53166  CA  TYR C3441       3.669 -29.699  54.441  1.00  0.390          C  
ATOM  53167  C   TYR C3441       2.654 -29.200  53.431  1.00  0.310          C  
ATOM  53168  O   TYR C3441       2.227 -28.043  53.485  1.00  0.280          O  
ATOM  53169  CB  TYR C3441       5.020 -29.821  53.751  1.00  0.540          C  
ATOM  53170  CG  TYR C3441       5.504 -28.578  53.061  1.00  0.540          C  
ATOM  53171  CD1 TYR C3441       6.170 -27.604  53.767  1.00  0.540          C  
ATOM  53172  CD2 TYR C3441       5.288 -28.424  51.695  1.00  0.540          C  
ATOM  53173  CE1 TYR C3441       6.629 -26.485  53.116  1.00  0.540          C  
ATOM  53174  CE2 TYR C3441       5.742 -27.311  51.048  1.00  0.540          C  
ATOM  53175  CZ  TYR C3441       6.413 -26.342  51.750  1.00  0.540          C  
ATOM  53176  OH  TYR C3441       6.875 -25.222  51.103  1.00  0.540          O  
ATOM  53177  H   TYR C3441       3.888 -31.786  54.933  1.00  0.460          H  
ATOM  53178  HA  TYR C3441       3.732 -28.972  55.248  1.00  0.470          H  
ATOM  53179 1HB  TYR C3441       5.757 -30.115  54.467  1.00  0.650          H  
ATOM  53180 2HB  TYR C3441       4.978 -30.600  53.017  1.00  0.650          H  
ATOM  53181  HD1 TYR C3441       6.339 -27.721  54.832  1.00  0.650          H  
ATOM  53182  HD2 TYR C3441       4.764 -29.194  51.137  1.00  0.650          H  
ATOM  53183  HE1 TYR C3441       7.162 -25.713  53.669  1.00  0.650          H  
ATOM  53184  HE2 TYR C3441       5.574 -27.198  49.978  1.00  0.650          H  
ATOM  53185  HH  TYR C3441       6.668 -25.288  50.167  1.00  0.650          H  
ATOM  53186  N   ARG C3442       2.302 -30.076  52.485  1.00  0.320          N  
ATOM  53187  CA  ARG C3442       1.374 -29.760  51.408  1.00  0.290          C  
ATOM  53188  C   ARG C3442      -0.008 -29.356  51.946  1.00  0.250          C  
ATOM  53189  O   ARG C3442      -0.623 -28.415  51.422  1.00  0.220          O  
ATOM  53190  CB  ARG C3442       1.327 -30.950  50.465  1.00  0.420          C  
ATOM  53191  CG  ARG C3442       2.648 -31.105  49.659  1.00  0.420          C  
ATOM  53192  CD  ARG C3442       2.716 -32.356  48.853  1.00  0.420          C  
ATOM  53193  NE  ARG C3442       4.000 -32.474  48.098  1.00  0.420          N  
ATOM  53194  CZ  ARG C3442       4.304 -31.878  46.898  1.00  0.420          C  
ATOM  53195  NH1 ARG C3442       3.452 -31.102  46.271  1.00  0.420          N  
ATOM  53196  NH2 ARG C3442       5.483 -32.093  46.343  1.00  0.420          N  
ATOM  53197  H   ARG C3442       2.737 -31.006  52.507  1.00  0.380          H  
ATOM  53198  HA  ARG C3442       1.785 -28.917  50.850  1.00  0.350          H  
ATOM  53199 1HB  ARG C3442       1.150 -31.859  51.022  1.00  0.500          H  
ATOM  53200 2HB  ARG C3442       0.509 -30.829  49.750  1.00  0.500          H  
ATOM  53201 1HG  ARG C3442       2.734 -30.258  48.977  1.00  0.500          H  
ATOM  53202 2HG  ARG C3442       3.494 -31.096  50.337  1.00  0.500          H  
ATOM  53203 1HD  ARG C3442       2.676 -33.194  49.549  1.00  0.500          H  
ATOM  53204 2HD  ARG C3442       1.899 -32.443  48.190  1.00  0.500          H  
ATOM  53205  HE  ARG C3442       4.706 -33.069  48.503  1.00  0.500          H  
ATOM  53206 1HH1 ARG C3442       2.519 -30.939  46.645  1.00  0.500          H  
ATOM  53207 2HH1 ARG C3442       3.708 -30.669  45.384  1.00  0.500          H  
ATOM  53208 1HH2 ARG C3442       6.146 -32.698  46.795  1.00  0.500          H  
ATOM  53209 2HH2 ARG C3442       5.696 -31.682  45.438  1.00  0.500          H  
ATOM  53210  N   PHE C3443      -0.482 -30.033  53.000  1.00  0.280          N  
ATOM  53211  CA  PHE C3443      -1.757 -29.673  53.612  1.00  0.270          C  
ATOM  53212  C   PHE C3443      -1.644 -28.291  54.275  1.00  0.270          C  
ATOM  53213  O   PHE C3443      -2.506 -27.423  54.054  1.00  0.260          O  
ATOM  53214  CB  PHE C3443      -2.229 -30.747  54.614  1.00  0.380          C  
ATOM  53215  CG  PHE C3443      -3.027 -31.956  54.003  1.00  0.380          C  
ATOM  53216  CD1 PHE C3443      -2.408 -33.106  53.515  1.00  0.380          C  
ATOM  53217  CD2 PHE C3443      -4.425 -31.936  53.978  1.00  0.380          C  
ATOM  53218  CE1 PHE C3443      -3.155 -34.159  53.011  1.00  0.380          C  
ATOM  53219  CE2 PHE C3443      -5.144 -33.009  53.481  1.00  0.380          C  
ATOM  53220  CZ  PHE C3443      -4.508 -34.106  52.997  1.00  0.380          C  
ATOM  53221  H   PHE C3443       0.050 -30.835  53.345  1.00  0.340          H  
ATOM  53222  HA  PHE C3443      -2.505 -29.625  52.829  1.00  0.320          H  
ATOM  53223 1HB  PHE C3443      -1.351 -31.149  55.126  1.00  0.460          H  
ATOM  53224 2HB  PHE C3443      -2.853 -30.275  55.376  1.00  0.460          H  
ATOM  53225  HD1 PHE C3443      -1.344 -33.180  53.524  1.00  0.460          H  
ATOM  53226  HD2 PHE C3443      -4.951 -31.066  54.363  1.00  0.460          H  
ATOM  53227  HE1 PHE C3443      -2.662 -35.043  52.632  1.00  0.460          H  
ATOM  53228  HE2 PHE C3443      -6.214 -32.992  53.476  1.00  0.460          H  
ATOM  53229  HZ  PHE C3443      -5.086 -34.943  52.606  1.00  0.460          H  
ATOM  53230  N   ASN C3444      -0.534 -28.027  54.987  1.00  0.290          N  
ATOM  53231  CA  ASN C3444      -0.380 -26.716  55.605  1.00  0.300          C  
ATOM  53232  C   ASN C3444      -0.357 -25.641  54.510  1.00  0.280          C  
ATOM  53233  O   ASN C3444      -0.890 -24.543  54.697  1.00  0.260          O  
ATOM  53234  CB  ASN C3444       0.885 -26.644  56.450  1.00  0.420          C  
ATOM  53235  CG  ASN C3444       0.824 -27.408  57.794  1.00  0.420          C  
ATOM  53236  OD1 ASN C3444      -0.245 -27.741  58.345  1.00  0.420          O  
ATOM  53237  ND2 ASN C3444       1.992 -27.656  58.331  1.00  0.420          N  
ATOM  53238  H   ASN C3444       0.165 -28.760  55.153  1.00  0.350          H  
ATOM  53239  HA  ASN C3444      -1.243 -26.529  56.244  1.00  0.360          H  
ATOM  53240 1HB  ASN C3444       1.714 -27.051  55.869  1.00  0.500          H  
ATOM  53241 2HB  ASN C3444       1.118 -25.601  56.653  1.00  0.500          H  
ATOM  53242 1HD2 ASN C3444       2.060 -28.119  59.216  1.00  0.500          H  
ATOM  53243 2HD2 ASN C3444       2.824 -27.364  57.864  1.00  0.500          H  
ATOM  53244  N   GLY C3445       0.228 -25.986  53.352  1.00  0.260          N  
ATOM  53245  CA  GLY C3445       0.327 -25.127  52.178  1.00  0.260          C  
ATOM  53246  C   GLY C3445      -1.035 -24.687  51.629  1.00  0.260          C  
ATOM  53247  O   GLY C3445      -1.182 -23.535  51.196  1.00  0.420          O  
ATOM  53248  H   GLY C3445       0.698 -26.895  53.317  1.00  0.310          H  
ATOM  53249 1HA  GLY C3445       0.926 -24.254  52.426  1.00  0.310          H  
ATOM  53250 2HA  GLY C3445       0.866 -25.674  51.402  1.00  0.310          H  
ATOM  53251  N   ILE C3446      -2.040 -25.585  51.677  1.00  0.280          N  
ATOM  53252  CA  ILE C3446      -3.386 -25.220  51.209  1.00  0.300          C  
ATOM  53253  C   ILE C3446      -4.191 -24.523  52.314  1.00  0.200          C  
ATOM  53254  O   ILE C3446      -5.180 -23.847  52.025  1.00  0.440          O  
ATOM  53255  CB  ILE C3446      -4.226 -26.405  50.629  1.00  0.410          C  
ATOM  53256  CG1 ILE C3446      -4.581 -27.453  51.709  1.00  0.410          C  
ATOM  53257  CG2 ILE C3446      -3.429 -27.068  49.489  1.00  0.410          C  
ATOM  53258  CD1 ILE C3446      -5.628 -28.489  51.305  1.00  0.410          C  
ATOM  53259  H   ILE C3446      -1.809 -26.534  51.991  1.00  0.340          H  
ATOM  53260  HA  ILE C3446      -3.272 -24.506  50.396  1.00  0.360          H  
ATOM  53261  HB  ILE C3446      -5.160 -26.013  50.243  1.00  0.490          H  
ATOM  53262 1HG1 ILE C3446      -3.686 -27.975  51.952  1.00  0.490          H  
ATOM  53263 2HG1 ILE C3446      -4.936 -26.952  52.592  1.00  0.490          H  
ATOM  53264 1HG2 ILE C3446      -3.986 -27.880  49.034  1.00  0.490          H  
ATOM  53265 2HG2 ILE C3446      -3.201 -26.330  48.720  1.00  0.490          H  
ATOM  53266 3HG2 ILE C3446      -2.505 -27.459  49.889  1.00  0.490          H  
ATOM  53267 1HD1 ILE C3446      -5.783 -29.179  52.134  1.00  0.490          H  
ATOM  53268 2HD1 ILE C3446      -6.566 -27.981  51.075  1.00  0.490          H  
ATOM  53269 3HD1 ILE C3446      -5.304 -29.045  50.441  1.00  0.490          H  
ATOM  53270  N   GLY C3447      -3.760 -24.658  53.571  1.00  0.380          N  
ATOM  53271  CA  GLY C3447      -4.457 -24.023  54.680  1.00  0.290          C  
ATOM  53272  C   GLY C3447      -5.198 -25.000  55.587  1.00  0.320          C  
ATOM  53273  O   GLY C3447      -6.189 -24.637  56.225  1.00  0.360          O  
ATOM  53274  H   GLY C3447      -2.958 -25.264  53.764  1.00  0.460          H  
ATOM  53275 1HA  GLY C3447      -3.726 -23.473  55.273  1.00  0.350          H  
ATOM  53276 2HA  GLY C3447      -5.158 -23.288  54.291  1.00  0.350          H  
ATOM  53277  N   VAL C3448      -4.758 -26.255  55.620  1.00  0.320          N  
ATOM  53278  CA  VAL C3448      -5.359 -27.253  56.488  1.00  0.340          C  
ATOM  53279  C   VAL C3448      -4.287 -27.745  57.447  1.00  0.330          C  
ATOM  53280  O   VAL C3448      -3.307 -28.343  57.018  1.00  0.310          O  
ATOM  53281  CB  VAL C3448      -5.936 -28.412  55.631  1.00  0.470          C  
ATOM  53282  CG1 VAL C3448      -6.522 -29.514  56.500  1.00  0.470          C  
ATOM  53283  CG2 VAL C3448      -7.049 -27.871  54.733  1.00  0.470          C  
ATOM  53284  H   VAL C3448      -3.936 -26.527  55.075  1.00  0.380          H  
ATOM  53285  HA  VAL C3448      -6.164 -26.797  57.067  1.00  0.410          H  
ATOM  53286  HB  VAL C3448      -5.134 -28.830  55.025  1.00  0.560          H  
ATOM  53287 1HG1 VAL C3448      -6.915 -30.308  55.867  1.00  0.560          H  
ATOM  53288 2HG1 VAL C3448      -5.744 -29.919  57.147  1.00  0.560          H  
ATOM  53289 3HG1 VAL C3448      -7.329 -29.106  57.111  1.00  0.560          H  
ATOM  53290 1HG2 VAL C3448      -7.445 -28.670  54.122  1.00  0.560          H  
ATOM  53291 2HG2 VAL C3448      -7.838 -27.468  55.360  1.00  0.560          H  
ATOM  53292 3HG2 VAL C3448      -6.670 -27.088  54.090  1.00  0.560          H  
ATOM  53293  N   THR C3449      -4.481 -27.541  58.745  1.00  0.330          N  
ATOM  53294  CA  THR C3449      -3.451 -27.921  59.708  1.00  0.320          C  
ATOM  53295  C   THR C3449      -3.152 -29.404  59.562  1.00  0.350          C  
ATOM  53296  O   THR C3449      -4.072 -30.229  59.568  1.00  0.360          O  
ATOM  53297  CB  THR C3449      -3.859 -27.599  61.163  1.00  0.450          C  
ATOM  53298  OG1 THR C3449      -4.179 -26.227  61.264  1.00  0.450          O  
ATOM  53299  CG2 THR C3449      -2.669 -27.869  62.124  1.00  0.450          C  
ATOM  53300  H   THR C3449      -5.319 -27.056  59.071  1.00  0.400          H  
ATOM  53301  HA  THR C3449      -2.540 -27.368  59.481  1.00  0.380          H  
ATOM  53302  HB  THR C3449      -4.725 -28.193  61.443  1.00  0.540          H  
ATOM  53303  HG1 THR C3449      -5.029 -26.092  60.822  1.00  0.540          H  
ATOM  53304 1HG2 THR C3449      -2.971 -27.616  63.142  1.00  0.540          H  
ATOM  53305 2HG2 THR C3449      -2.378 -28.904  62.094  1.00  0.540          H  
ATOM  53306 3HG2 THR C3449      -1.822 -27.250  61.835  1.00  0.540          H  
ATOM  53307  N   GLN C3450      -1.858 -29.740  59.530  1.00  0.370          N  
ATOM  53308  CA  GLN C3450      -1.363 -31.104  59.361  1.00  0.380          C  
ATOM  53309  C   GLN C3450      -1.950 -32.154  60.284  1.00  0.400          C  
ATOM  53310  O   GLN C3450      -1.956 -33.331  59.922  1.00  0.430          O  
ATOM  53311  CB  GLN C3450       0.143 -31.146  59.555  1.00  0.530          C  
ATOM  53312  CG  GLN C3450       0.601 -30.856  60.975  1.00  0.530          C  
ATOM  53313  CD  GLN C3450       2.095 -30.755  61.088  1.00  0.530          C  
ATOM  53314  OE1 GLN C3450       2.889 -31.626  60.664  1.00  0.530          O  
ATOM  53315  NE2 GLN C3450       2.508 -29.650  61.681  1.00  0.530          N  
ATOM  53316  H   GLN C3450      -1.186 -28.973  59.491  1.00  0.440          H  
ATOM  53317  HA  GLN C3450      -1.582 -31.400  58.334  1.00  0.460          H  
ATOM  53318 1HB  GLN C3450       0.473 -32.148  59.322  1.00  0.630          H  
ATOM  53319 2HB  GLN C3450       0.629 -30.454  58.863  1.00  0.630          H  
ATOM  53320 1HG  GLN C3450       0.177 -29.906  61.294  1.00  0.630          H  
ATOM  53321 2HG  GLN C3450       0.273 -31.645  61.644  1.00  0.630          H  
ATOM  53322 1HE2 GLN C3450       3.487 -29.464  61.806  1.00  0.630          H  
ATOM  53323 2HE2 GLN C3450       1.851 -28.966  62.022  1.00  0.630          H  
ATOM  53324  N   ASN C3451      -2.490 -31.781  61.440  1.00  0.410          N  
ATOM  53325  CA  ASN C3451      -3.031 -32.804  62.324  1.00  0.440          C  
ATOM  53326  C   ASN C3451      -4.159 -33.556  61.623  1.00  0.400          C  
ATOM  53327  O   ASN C3451      -4.463 -34.696  61.977  1.00  0.380          O  
ATOM  53328  CB  ASN C3451      -3.529 -32.225  63.616  1.00  0.600          C  
ATOM  53329  CG  ASN C3451      -4.639 -31.311  63.410  1.00  0.600          C  
ATOM  53330  OD1 ASN C3451      -4.450 -30.227  62.875  1.00  0.600          O  
ATOM  53331  ND2 ASN C3451      -5.807 -31.718  63.795  1.00  0.600          N  
ATOM  53332  H   ASN C3451      -2.526 -30.802  61.694  1.00  0.490          H  
ATOM  53333  HA  ASN C3451      -2.248 -33.521  62.551  1.00  0.530          H  
ATOM  53334 1HB  ASN C3451      -3.851 -33.030  64.280  1.00  0.720          H  
ATOM  53335 2HB  ASN C3451      -2.722 -31.690  64.106  1.00  0.720          H  
ATOM  53336 1HD2 ASN C3451      -6.633 -31.122  63.682  1.00  0.720          H  
ATOM  53337 2HD2 ASN C3451      -5.912 -32.632  64.200  1.00  0.720          H  
ATOM  53338  N   VAL C3452      -4.792 -32.901  60.640  1.00  0.400          N  
ATOM  53339  CA  VAL C3452      -5.877 -33.462  59.875  1.00  0.410          C  
ATOM  53340  C   VAL C3452      -5.366 -34.656  59.084  1.00  0.410          C  
ATOM  53341  O   VAL C3452      -6.064 -35.669  58.965  1.00  0.570          O  
ATOM  53342  CB  VAL C3452      -6.481 -32.389  58.956  1.00  0.570          C  
ATOM  53343  CG1 VAL C3452      -7.507 -32.990  58.012  1.00  0.570          C  
ATOM  53344  CG2 VAL C3452      -7.114 -31.319  59.831  1.00  0.570          C  
ATOM  53345  H   VAL C3452      -4.462 -31.959  60.394  1.00  0.480          H  
ATOM  53346  HA  VAL C3452      -6.649 -33.802  60.568  1.00  0.490          H  
ATOM  53347  HB  VAL C3452      -5.691 -31.948  58.352  1.00  0.680          H  
ATOM  53348 1HG1 VAL C3452      -7.914 -32.200  57.380  1.00  0.680          H  
ATOM  53349 2HG1 VAL C3452      -7.043 -33.744  57.384  1.00  0.680          H  
ATOM  53350 3HG1 VAL C3452      -8.311 -33.441  58.592  1.00  0.680          H  
ATOM  53351 1HG2 VAL C3452      -7.540 -30.535  59.211  1.00  0.680          H  
ATOM  53352 2HG2 VAL C3452      -7.894 -31.768  60.434  1.00  0.680          H  
ATOM  53353 3HG2 VAL C3452      -6.362 -30.883  60.489  1.00  0.680          H  
ATOM  53354  N   LEU C3453      -4.177 -34.509  58.489  1.00  0.340          N  
ATOM  53355  CA  LEU C3453      -3.563 -35.573  57.729  1.00  0.340          C  
ATOM  53356  C   LEU C3453      -3.292 -36.745  58.598  1.00  0.400          C  
ATOM  53357  O   LEU C3453      -3.606 -37.873  58.262  1.00  0.400          O  
ATOM  53358  CB  LEU C3453      -2.210 -35.154  57.149  1.00  0.480          C  
ATOM  53359  CG  LEU C3453      -1.344 -36.300  56.488  1.00  0.480          C  
ATOM  53360  CD1 LEU C3453      -2.022 -36.934  55.280  1.00  0.480          C  
ATOM  53361  CD2 LEU C3453      -0.050 -35.720  56.146  1.00  0.480          C  
ATOM  53362  H   LEU C3453      -3.629 -33.677  58.676  1.00  0.410          H  
ATOM  53363  HA  LEU C3453      -4.236 -35.857  56.935  1.00  0.410          H  
ATOM  53364 1HB  LEU C3453      -2.387 -34.391  56.391  1.00  0.570          H  
ATOM  53365 2HB  LEU C3453      -1.612 -34.716  57.938  1.00  0.570          H  
ATOM  53366  HG  LEU C3453      -1.178 -37.099  57.217  1.00  0.570          H  
ATOM  53367 1HD1 LEU C3453      -1.376 -37.712  54.870  1.00  0.570          H  
ATOM  53368 2HD1 LEU C3453      -2.955 -37.375  55.575  1.00  0.570          H  
ATOM  53369 3HD1 LEU C3453      -2.192 -36.190  54.537  1.00  0.570          H  
ATOM  53370 1HD2 LEU C3453       0.587 -36.488  55.731  1.00  0.570          H  
ATOM  53371 2HD2 LEU C3453      -0.214 -34.933  55.429  1.00  0.570          H  
ATOM  53372 3HD2 LEU C3453       0.416 -35.315  57.041  1.00  0.570          H  
ATOM  53373  N   TYR C3454      -2.665 -36.468  59.722  1.00  0.470          N  
ATOM  53374  CA  TYR C3454      -2.259 -37.552  60.568  1.00  0.550          C  
ATOM  53375  C   TYR C3454      -3.459 -38.295  61.147  1.00  0.610          C  
ATOM  53376  O   TYR C3454      -3.491 -39.529  61.114  1.00  0.740          O  
ATOM  53377  CB  TYR C3454      -1.382 -36.983  61.652  1.00  0.740          C  
ATOM  53378  CG  TYR C3454      -0.092 -36.335  61.116  1.00  0.740          C  
ATOM  53379  CD1 TYR C3454       0.249 -35.128  61.621  1.00  0.740          C  
ATOM  53380  CD2 TYR C3454       0.722 -36.913  60.120  1.00  0.740          C  
ATOM  53381  CE1 TYR C3454       1.350 -34.475  61.219  1.00  0.740          C  
ATOM  53382  CE2 TYR C3454       1.861 -36.223  59.694  1.00  0.740          C  
ATOM  53383  CZ  TYR C3454       2.161 -34.996  60.269  1.00  0.740          C  
ATOM  53384  OH  TYR C3454       3.271 -34.272  59.902  1.00  0.740          O  
ATOM  53385  H   TYR C3454      -2.442 -35.498  59.948  1.00  0.560          H  
ATOM  53386  HA  TYR C3454      -1.692 -38.259  59.975  1.00  0.660          H  
ATOM  53387 1HB  TYR C3454      -1.940 -36.227  62.211  1.00  0.890          H  
ATOM  53388 2HB  TYR C3454      -1.126 -37.754  62.324  1.00  0.890          H  
ATOM  53389  HD1 TYR C3454      -0.372 -34.684  62.359  1.00  0.890          H  
ATOM  53390  HD2 TYR C3454       0.480 -37.880  59.677  1.00  0.890          H  
ATOM  53391  HE1 TYR C3454       1.589 -33.523  61.660  1.00  0.890          H  
ATOM  53392  HE2 TYR C3454       2.510 -36.646  58.923  1.00  0.890          H  
ATOM  53393  HH  TYR C3454       3.206 -33.365  60.287  1.00  0.890          H  
ATOM  53394  N   GLU C3455      -4.503 -37.588  61.594  1.00  0.560          N  
ATOM  53395  CA  GLU C3455      -5.618 -38.329  62.153  1.00  0.660          C  
ATOM  53396  C   GLU C3455      -6.307 -39.219  61.144  1.00  0.720          C  
ATOM  53397  O   GLU C3455      -6.685 -40.343  61.469  1.00  1.590          O  
ATOM  53398  CB  GLU C3455      -6.694 -37.443  62.776  1.00  0.880          C  
ATOM  53399  CG  GLU C3455      -6.348 -36.781  64.088  1.00  0.880          C  
ATOM  53400  CD  GLU C3455      -7.558 -36.099  64.656  1.00  0.880          C  
ATOM  53401  OE1 GLU C3455      -8.369 -35.637  63.886  1.00  0.880          O  
ATOM  53402  OE2 GLU C3455      -7.713 -36.109  65.853  1.00  0.880          O  
ATOM  53403  H   GLU C3455      -4.493 -36.562  61.600  1.00  0.670          H  
ATOM  53404  HA  GLU C3455      -5.219 -38.963  62.925  1.00  0.790          H  
ATOM  53405 1HB  GLU C3455      -6.942 -36.647  62.067  1.00  1.060          H  
ATOM  53406 2HB  GLU C3455      -7.598 -38.031  62.928  1.00  1.060          H  
ATOM  53407 1HG  GLU C3455      -5.968 -37.505  64.794  1.00  1.060          H  
ATOM  53408 2HG  GLU C3455      -5.567 -36.042  63.918  1.00  1.060          H  
ATOM  53409  N   ASN C3456      -6.431 -38.740  59.917  1.00  0.800          N  
ATOM  53410  CA  ASN C3456      -7.103 -39.441  58.844  1.00  0.720          C  
ATOM  53411  C   ASN C3456      -6.127 -40.006  57.828  1.00  0.510          C  
ATOM  53412  O   ASN C3456      -6.516 -40.297  56.697  1.00  0.460          O  
ATOM  53413  CB  ASN C3456      -8.049 -38.483  58.137  1.00  1.040          C  
ATOM  53414  CG  ASN C3456      -9.191 -38.054  58.977  1.00  1.040          C  
ATOM  53415  OD1 ASN C3456     -10.121 -38.824  59.257  1.00  1.040          O  
ATOM  53416  ND2 ASN C3456      -9.146 -36.816  59.403  1.00  1.040          N  
ATOM  53417  H   ASN C3456      -6.101 -37.788  59.719  1.00  0.960          H  
ATOM  53418  HA  ASN C3456      -7.666 -40.271  59.269  1.00  0.860          H  
ATOM  53419 1HB  ASN C3456      -7.489 -37.595  57.840  1.00  1.250          H  
ATOM  53420 2HB  ASN C3456      -8.433 -38.935  57.234  1.00  1.250          H  
ATOM  53421 1HD2 ASN C3456      -9.881 -36.459  59.980  1.00  1.250          H  
ATOM  53422 2HD2 ASN C3456      -8.358 -36.229  59.163  1.00  1.250          H  
ATOM  53423  N   GLN C3457      -4.864 -40.212  58.190  1.00  0.480          N  
ATOM  53424  CA  GLN C3457      -3.917 -40.668  57.176  1.00  0.420          C  
ATOM  53425  C   GLN C3457      -4.348 -41.944  56.460  1.00  0.420          C  
ATOM  53426  O   GLN C3457      -4.098 -42.083  55.261  1.00  0.430          O  
ATOM  53427  CB  GLN C3457      -2.525 -40.842  57.765  1.00  0.610          C  
ATOM  53428  CG  GLN C3457      -1.457 -41.228  56.740  1.00  0.610          C  
ATOM  53429  CD  GLN C3457      -0.083 -41.273  57.345  1.00  0.610          C  
ATOM  53430  OE1 GLN C3457       0.223 -40.540  58.291  1.00  0.610          O  
ATOM  53431  NE2 GLN C3457       0.766 -42.139  56.817  1.00  0.610          N  
ATOM  53432  H   GLN C3457      -4.536 -39.984  59.137  1.00  0.580          H  
ATOM  53433  HA  GLN C3457      -3.842 -39.878  56.428  1.00  0.500          H  
ATOM  53434 1HB  GLN C3457      -2.213 -39.914  58.228  1.00  0.730          H  
ATOM  53435 2HB  GLN C3457      -2.562 -41.583  58.542  1.00  0.730          H  
ATOM  53436 1HG  GLN C3457      -1.674 -42.220  56.338  1.00  0.730          H  
ATOM  53437 2HG  GLN C3457      -1.457 -40.493  55.934  1.00  0.730          H  
ATOM  53438 1HE2 GLN C3457       1.686 -42.232  57.192  1.00  0.730          H  
ATOM  53439 2HE2 GLN C3457       0.489 -42.737  56.026  1.00  0.730          H  
ATOM  53440  N   LYS C3458      -4.957 -42.901  57.173  1.00  0.470          N  
ATOM  53441  CA  LYS C3458      -5.378 -44.144  56.516  1.00  0.510          C  
ATOM  53442  C   LYS C3458      -6.429 -43.855  55.452  1.00  0.470          C  
ATOM  53443  O   LYS C3458      -6.433 -44.456  54.376  1.00  0.470          O  
ATOM  53444  CB  LYS C3458      -5.962 -45.141  57.516  1.00  0.700          C  
ATOM  53445  CG  LYS C3458      -4.962 -45.738  58.462  1.00  0.700          C  
ATOM  53446  CD  LYS C3458      -5.611 -46.731  59.424  1.00  0.700          C  
ATOM  53447  CE  LYS C3458      -4.587 -47.336  60.387  1.00  0.700          C  
ATOM  53448  NZ  LYS C3458      -5.220 -48.296  61.343  1.00  0.700          N  
ATOM  53449  H   LYS C3458      -5.129 -42.742  58.157  1.00  0.560          H  
ATOM  53450  HA  LYS C3458      -4.513 -44.590  56.023  1.00  0.610          H  
ATOM  53451 1HB  LYS C3458      -6.732 -44.648  58.109  1.00  0.840          H  
ATOM  53452 2HB  LYS C3458      -6.441 -45.957  56.973  1.00  0.840          H  
ATOM  53453 1HG  LYS C3458      -4.158 -46.222  57.904  1.00  0.840          H  
ATOM  53454 2HG  LYS C3458      -4.552 -44.927  59.033  1.00  0.840          H  
ATOM  53455 1HD  LYS C3458      -6.383 -46.224  60.003  1.00  0.840          H  
ATOM  53456 2HD  LYS C3458      -6.077 -47.536  58.855  1.00  0.840          H  
ATOM  53457 1HE  LYS C3458      -3.823 -47.859  59.814  1.00  0.840          H  
ATOM  53458 2HE  LYS C3458      -4.115 -46.535  60.956  1.00  0.840          H  
ATOM  53459 1HZ  LYS C3458      -4.515 -48.674  61.962  1.00  0.840          H  
ATOM  53460 2HZ  LYS C3458      -5.923 -47.819  61.890  1.00  0.840          H  
ATOM  53461 3HZ  LYS C3458      -5.652 -49.051  60.828  1.00  0.840          H  
ATOM  53462  N   LEU C3459      -7.347 -42.946  55.776  1.00  0.450          N  
ATOM  53463  CA  LEU C3459      -8.432 -42.582  54.883  1.00  0.430          C  
ATOM  53464  C   LEU C3459      -7.909 -41.882  53.661  1.00  0.390          C  
ATOM  53465  O   LEU C3459      -8.332 -42.173  52.542  1.00  0.390          O  
ATOM  53466  CB  LEU C3459      -9.431 -41.659  55.591  1.00  0.610          C  
ATOM  53467  CG  LEU C3459     -10.623 -41.126  54.745  1.00  0.610          C  
ATOM  53468  CD1 LEU C3459     -11.471 -42.282  54.216  1.00  0.610          C  
ATOM  53469  CD2 LEU C3459     -11.449 -40.177  55.615  1.00  0.610          C  
ATOM  53470  H   LEU C3459      -7.262 -42.475  56.669  1.00  0.540          H  
ATOM  53471  HA  LEU C3459      -8.931 -43.498  54.577  1.00  0.520          H  
ATOM  53472 1HB  LEU C3459      -9.839 -42.186  56.449  1.00  0.730          H  
ATOM  53473 2HB  LEU C3459      -8.890 -40.797  55.953  1.00  0.730          H  
ATOM  53474  HG  LEU C3459     -10.241 -40.572  53.887  1.00  0.730          H  
ATOM  53475 1HD1 LEU C3459     -12.295 -41.880  53.627  1.00  0.730          H  
ATOM  53476 2HD1 LEU C3459     -10.874 -42.932  53.581  1.00  0.730          H  
ATOM  53477 3HD1 LEU C3459     -11.870 -42.855  55.050  1.00  0.730          H  
ATOM  53478 1HD2 LEU C3459     -12.279 -39.774  55.031  1.00  0.730          H  
ATOM  53479 2HD2 LEU C3459     -11.841 -40.713  56.481  1.00  0.730          H  
ATOM  53480 3HD2 LEU C3459     -10.818 -39.354  55.957  1.00  0.730          H  
ATOM  53481  N   ILE C3460      -6.997 -40.953  53.882  1.00  0.370          N  
ATOM  53482  CA  ILE C3460      -6.440 -40.148  52.823  1.00  0.340          C  
ATOM  53483  C   ILE C3460      -5.681 -41.056  51.865  1.00  0.360          C  
ATOM  53484  O   ILE C3460      -5.826 -40.928  50.644  1.00  0.360          O  
ATOM  53485  CB  ILE C3460      -5.556 -39.050  53.430  1.00  0.490          C  
ATOM  53486  CG1 ILE C3460      -6.479 -38.086  54.228  1.00  0.490          C  
ATOM  53487  CG2 ILE C3460      -4.833 -38.290  52.317  1.00  0.490          C  
ATOM  53488  CD1 ILE C3460      -5.766 -37.168  55.155  1.00  0.490          C  
ATOM  53489  H   ILE C3460      -6.702 -40.792  54.849  1.00  0.440          H  
ATOM  53490  HA  ILE C3460      -7.256 -39.674  52.277  1.00  0.410          H  
ATOM  53491  HB  ILE C3460      -4.836 -39.496  54.120  1.00  0.590          H  
ATOM  53492 1HG1 ILE C3460      -7.053 -37.493  53.522  1.00  0.590          H  
ATOM  53493 2HG1 ILE C3460      -7.174 -38.677  54.819  1.00  0.590          H  
ATOM  53494 1HG2 ILE C3460      -4.212 -37.504  52.729  1.00  0.590          H  
ATOM  53495 2HG2 ILE C3460      -4.219 -38.964  51.752  1.00  0.590          H  
ATOM  53496 3HG2 ILE C3460      -5.571 -37.868  51.671  1.00  0.590          H  
ATOM  53497 1HD1 ILE C3460      -6.473 -36.559  55.679  1.00  0.590          H  
ATOM  53498 2HD1 ILE C3460      -5.218 -37.769  55.884  1.00  0.590          H  
ATOM  53499 3HD1 ILE C3460      -5.081 -36.533  54.617  1.00  0.590          H  
ATOM  53500  N   ALA C3461      -4.854 -41.960  52.405  1.00  0.400          N  
ATOM  53501  CA  ALA C3461      -4.134 -42.893  51.560  1.00  0.430          C  
ATOM  53502  C   ALA C3461      -5.101 -43.774  50.773  1.00  0.430          C  
ATOM  53503  O   ALA C3461      -4.885 -44.001  49.579  1.00  0.440          O  
ATOM  53504  CB  ALA C3461      -3.222 -43.754  52.396  1.00  0.590          C  
ATOM  53505  H   ALA C3461      -4.725 -41.995  53.419  1.00  0.480          H  
ATOM  53506  HA  ALA C3461      -3.542 -42.327  50.852  1.00  0.520          H  
ATOM  53507 1HB  ALA C3461      -2.695 -44.420  51.745  1.00  0.710          H  
ATOM  53508 2HB  ALA C3461      -2.515 -43.132  52.941  1.00  0.710          H  
ATOM  53509 3HB  ALA C3461      -3.818 -44.327  53.105  1.00  0.710          H  
ATOM  53510  N   ASN C3462      -6.202 -44.225  51.405  1.00  0.440          N  
ATOM  53511  CA  ASN C3462      -7.170 -45.055  50.706  1.00  0.450          C  
ATOM  53512  C   ASN C3462      -7.860 -44.280  49.589  1.00  0.430          C  
ATOM  53513  O   ASN C3462      -8.057 -44.823  48.496  1.00  0.430          O  
ATOM  53514  CB  ASN C3462      -8.202 -45.605  51.675  1.00  0.630          C  
ATOM  53515  CG  ASN C3462      -7.663 -46.702  52.573  1.00  0.630          C  
ATOM  53516  OD1 ASN C3462      -6.677 -47.378  52.259  1.00  0.630          O  
ATOM  53517  ND2 ASN C3462      -8.311 -46.898  53.696  1.00  0.630          N  
ATOM  53518  H   ASN C3462      -6.329 -44.056  52.408  1.00  0.530          H  
ATOM  53519  HA  ASN C3462      -6.639 -45.889  50.248  1.00  0.540          H  
ATOM  53520 1HB  ASN C3462      -8.565 -44.793  52.304  1.00  0.750          H  
ATOM  53521 2HB  ASN C3462      -9.054 -45.990  51.119  1.00  0.750          H  
ATOM  53522 1HD2 ASN C3462      -8.003 -47.605  54.330  1.00  0.750          H  
ATOM  53523 2HD2 ASN C3462      -9.105 -46.338  53.922  1.00  0.750          H  
ATOM  53524  N   GLN C3463      -8.191 -43.002  49.831  1.00  0.410          N  
ATOM  53525  CA  GLN C3463      -8.830 -42.189  48.804  1.00  0.390          C  
ATOM  53526  C   GLN C3463      -7.890 -41.996  47.622  1.00  0.380          C  
ATOM  53527  O   GLN C3463      -8.317 -42.103  46.470  1.00  0.380          O  
ATOM  53528  CB  GLN C3463      -9.242 -40.826  49.366  1.00  0.550          C  
ATOM  53529  CG  GLN C3463     -10.419 -40.849  50.361  1.00  0.550          C  
ATOM  53530  CD  GLN C3463     -10.618 -39.492  50.988  1.00  0.550          C  
ATOM  53531  OE1 GLN C3463      -9.747 -38.631  50.809  1.00  0.550          O  
ATOM  53532  NE2 GLN C3463     -11.733 -39.266  51.689  1.00  0.550          N  
ATOM  53533  H   GLN C3463      -8.047 -42.620  50.770  1.00  0.490          H  
ATOM  53534  HA  GLN C3463      -9.719 -42.707  48.453  1.00  0.470          H  
ATOM  53535 1HB  GLN C3463      -8.383 -40.389  49.879  1.00  0.660          H  
ATOM  53536 2HB  GLN C3463      -9.500 -40.157  48.540  1.00  0.660          H  
ATOM  53537 1HG  GLN C3463     -11.326 -41.109  49.819  1.00  0.660          H  
ATOM  53538 2HG  GLN C3463     -10.233 -41.578  51.141  1.00  0.660          H  
ATOM  53539 1HE2 GLN C3463     -11.915 -38.334  52.115  1.00  0.660          H  
ATOM  53540 2HE2 GLN C3463     -12.425 -39.984  51.786  1.00  0.660          H  
ATOM  53541  N   PHE C3464      -6.603 -41.745  47.899  1.00  0.380          N  
ATOM  53542  CA  PHE C3464      -5.620 -41.596  46.838  1.00  0.370          C  
ATOM  53543  C   PHE C3464      -5.522 -42.865  46.013  1.00  0.370          C  
ATOM  53544  O   PHE C3464      -5.576 -42.821  44.781  1.00  0.370          O  
ATOM  53545  CB  PHE C3464      -4.239 -41.233  47.383  1.00  0.520          C  
ATOM  53546  CG  PHE C3464      -3.174 -41.210  46.305  1.00  0.520          C  
ATOM  53547  CD1 PHE C3464      -3.072 -40.146  45.418  1.00  0.520          C  
ATOM  53548  CD2 PHE C3464      -2.275 -42.274  46.175  1.00  0.520          C  
ATOM  53549  CE1 PHE C3464      -2.109 -40.155  44.434  1.00  0.520          C  
ATOM  53550  CE2 PHE C3464      -1.324 -42.273  45.197  1.00  0.520          C  
ATOM  53551  CZ  PHE C3464      -1.244 -41.207  44.324  1.00  0.520          C  
ATOM  53552  H   PHE C3464      -6.314 -41.624  48.876  1.00  0.460          H  
ATOM  53553  HA  PHE C3464      -5.949 -40.789  46.183  1.00  0.440          H  
ATOM  53554 1HB  PHE C3464      -4.279 -40.257  47.861  1.00  0.630          H  
ATOM  53555 2HB  PHE C3464      -3.949 -41.959  48.145  1.00  0.630          H  
ATOM  53556  HD1 PHE C3464      -3.765 -39.308  45.496  1.00  0.630          H  
ATOM  53557  HD2 PHE C3464      -2.341 -43.116  46.860  1.00  0.630          H  
ATOM  53558  HE1 PHE C3464      -2.038 -39.335  43.739  1.00  0.630          H  
ATOM  53559  HE2 PHE C3464      -0.631 -43.120  45.103  1.00  0.630          H  
ATOM  53560  HZ  PHE C3464      -0.491 -41.207  43.541  1.00  0.630          H  
ATOM  53561  N   ASN C3465      -5.365 -44.002  46.693  1.00  0.370          N  
ATOM  53562  CA  ASN C3465      -5.189 -45.271  46.019  1.00  0.370          C  
ATOM  53563  C   ASN C3465      -6.405 -45.597  45.150  1.00  0.370          C  
ATOM  53564  O   ASN C3465      -6.261 -46.093  44.021  1.00  0.370          O  
ATOM  53565  CB  ASN C3465      -4.979 -46.340  47.071  1.00  0.520          C  
ATOM  53566  CG  ASN C3465      -3.651 -46.173  47.779  1.00  0.520          C  
ATOM  53567  OD1 ASN C3465      -2.745 -45.517  47.262  1.00  0.520          O  
ATOM  53568  ND2 ASN C3465      -3.539 -46.725  48.957  1.00  0.520          N  
ATOM  53569  H   ASN C3465      -5.329 -43.974  47.717  1.00  0.440          H  
ATOM  53570  HA  ASN C3465      -4.315 -45.206  45.369  1.00  0.440          H  
ATOM  53571 1HB  ASN C3465      -5.781 -46.285  47.809  1.00  0.620          H  
ATOM  53572 2HB  ASN C3465      -5.018 -47.325  46.610  1.00  0.620          H  
ATOM  53573 1HD2 ASN C3465      -2.688 -46.623  49.520  1.00  0.620          H  
ATOM  53574 2HD2 ASN C3465      -4.302 -47.233  49.344  1.00  0.620          H  
ATOM  53575  N   SER C3466      -7.600 -45.284  45.664  1.00  0.370          N  
ATOM  53576  CA  SER C3466      -8.842 -45.493  44.945  1.00  0.370          C  
ATOM  53577  C   SER C3466      -8.867 -44.625  43.700  1.00  0.360          C  
ATOM  53578  O   SER C3466      -9.174 -45.111  42.603  1.00  0.360          O  
ATOM  53579  CB  SER C3466     -10.024 -45.172  45.837  1.00  0.520          C  
ATOM  53580  OG  SER C3466     -11.239 -45.366  45.167  1.00  0.520          O  
ATOM  53581  H   SER C3466      -7.657 -44.922  46.620  1.00  0.440          H  
ATOM  53582  HA  SER C3466      -8.900 -46.538  44.644  1.00  0.440          H  
ATOM  53583 1HB  SER C3466      -9.986 -45.802  46.724  1.00  0.620          H  
ATOM  53584 2HB  SER C3466      -9.951 -44.141  46.173  1.00  0.620          H  
ATOM  53585  HG  SER C3466     -11.920 -45.167  45.810  1.00  0.620          H  
ATOM  53586  N   ALA C3467      -8.507 -43.340  43.861  1.00  0.360          N  
ATOM  53587  CA  ALA C3467      -8.493 -42.404  42.754  1.00  0.360          C  
ATOM  53588  C   ALA C3467      -7.557 -42.859  41.645  1.00  0.350          C  
ATOM  53589  O   ALA C3467      -7.900 -42.731  40.471  1.00  0.340          O  
ATOM  53590  CB  ALA C3467      -8.074 -41.035  43.239  1.00  0.500          C  
ATOM  53591  H   ALA C3467      -8.289 -42.990  44.800  1.00  0.430          H  
ATOM  53592  HA  ALA C3467      -9.501 -42.349  42.350  1.00  0.430          H  
ATOM  53593 1HB  ALA C3467      -8.098 -40.343  42.410  1.00  0.600          H  
ATOM  53594 2HB  ALA C3467      -8.755 -40.697  44.023  1.00  0.600          H  
ATOM  53595 3HB  ALA C3467      -7.066 -41.095  43.642  1.00  0.600          H  
ATOM  53596  N   ILE C3468      -6.391 -43.410  41.991  1.00  0.350          N  
ATOM  53597  CA  ILE C3468      -5.496 -43.877  40.939  1.00  0.340          C  
ATOM  53598  C   ILE C3468      -6.126 -45.062  40.221  1.00  0.330          C  
ATOM  53599  O   ILE C3468      -6.062 -45.136  38.990  1.00  0.320          O  
ATOM  53600  CB  ILE C3468      -4.069 -44.188  41.432  1.00  0.480          C  
ATOM  53601  CG1 ILE C3468      -3.390 -42.869  41.990  1.00  0.480          C  
ATOM  53602  CG2 ILE C3468      -3.211 -44.801  40.264  1.00  0.480          C  
ATOM  53603  CD1 ILE C3468      -3.268 -41.674  41.003  1.00  0.480          C  
ATOM  53604  H   ILE C3468      -6.123 -43.438  42.983  1.00  0.420          H  
ATOM  53605  HA  ILE C3468      -5.410 -43.096  40.199  1.00  0.410          H  
ATOM  53606  HB  ILE C3468      -4.123 -44.898  42.265  1.00  0.580          H  
ATOM  53607 1HG1 ILE C3468      -3.954 -42.529  42.857  1.00  0.580          H  
ATOM  53608 2HG1 ILE C3468      -2.389 -43.135  42.322  1.00  0.580          H  
ATOM  53609 1HG2 ILE C3468      -2.208 -45.017  40.630  1.00  0.580          H  
ATOM  53610 2HG2 ILE C3468      -3.665 -45.728  39.906  1.00  0.580          H  
ATOM  53611 3HG2 ILE C3468      -3.152 -44.100  39.439  1.00  0.580          H  
ATOM  53612 1HD1 ILE C3468      -2.776 -40.847  41.511  1.00  0.580          H  
ATOM  53613 2HD1 ILE C3468      -2.684 -41.954  40.135  1.00  0.580          H  
ATOM  53614 3HD1 ILE C3468      -4.247 -41.346  40.684  1.00  0.580          H  
ATOM  53615  N   GLY C3469      -6.742 -45.992  40.954  1.00  0.330          N  
ATOM  53616  CA  GLY C3469      -7.404 -47.096  40.269  1.00  0.320          C  
ATOM  53617  C   GLY C3469      -8.450 -46.549  39.278  1.00  0.320          C  
ATOM  53618  O   GLY C3469      -8.580 -47.064  38.163  1.00  0.320          O  
ATOM  53619  H   GLY C3469      -6.727 -45.944  41.981  1.00  0.400          H  
ATOM  53620 1HA  GLY C3469      -6.665 -47.699  39.740  1.00  0.380          H  
ATOM  53621 2HA  GLY C3469      -7.890 -47.736  41.005  1.00  0.380          H  
ATOM  53622  N   LYS C3470      -9.170 -45.479  39.672  1.00  0.330          N  
ATOM  53623  CA  LYS C3470     -10.149 -44.855  38.780  1.00  0.330          C  
ATOM  53624  C   LYS C3470      -9.465 -44.289  37.529  1.00  0.330          C  
ATOM  53625  O   LYS C3470     -10.012 -44.418  36.429  1.00  0.330          O  
ATOM  53626  CB  LYS C3470     -10.941 -43.755  39.489  1.00  0.460          C  
ATOM  53627  CG  LYS C3470     -11.922 -44.261  40.534  1.00  0.460          C  
ATOM  53628  CD  LYS C3470     -12.655 -43.107  41.210  1.00  0.460          C  
ATOM  53629  CE  LYS C3470     -13.617 -43.606  42.281  1.00  0.460          C  
ATOM  53630  NZ  LYS C3470     -14.320 -42.481  42.968  1.00  0.460          N  
ATOM  53631  H   LYS C3470      -9.057 -45.154  40.639  1.00  0.400          H  
ATOM  53632  HA  LYS C3470     -10.851 -45.622  38.456  1.00  0.400          H  
ATOM  53633 1HB  LYS C3470     -10.263 -43.071  39.973  1.00  0.550          H  
ATOM  53634 2HB  LYS C3470     -11.503 -43.185  38.751  1.00  0.550          H  
ATOM  53635 1HG  LYS C3470     -12.644 -44.926  40.061  1.00  0.550          H  
ATOM  53636 2HG  LYS C3470     -11.377 -44.828  41.289  1.00  0.550          H  
ATOM  53637 1HD  LYS C3470     -11.928 -42.441  41.674  1.00  0.550          H  
ATOM  53638 2HD  LYS C3470     -13.214 -42.544  40.465  1.00  0.550          H  
ATOM  53639 1HE  LYS C3470     -14.358 -44.257  41.820  1.00  0.550          H  
ATOM  53640 2HE  LYS C3470     -13.056 -44.179  43.023  1.00  0.550          H  
ATOM  53641 1HZ  LYS C3470     -14.945 -42.853  43.670  1.00  0.550          H  
ATOM  53642 2HZ  LYS C3470     -13.640 -41.878  43.411  1.00  0.550          H  
ATOM  53643 3HZ  LYS C3470     -14.852 -41.949  42.294  1.00  0.550          H  
ATOM  53644  N   ILE C3471      -8.261 -43.707  37.685  1.00  0.330          N  
ATOM  53645  CA  ILE C3471      -7.508 -43.168  36.549  1.00  0.340          C  
ATOM  53646  C   ILE C3471      -7.219 -44.285  35.567  1.00  0.350          C  
ATOM  53647  O   ILE C3471      -7.406 -44.116  34.359  1.00  0.370          O  
ATOM  53648  CB  ILE C3471      -6.124 -42.552  36.974  1.00  0.470          C  
ATOM  53649  CG1 ILE C3471      -6.273 -41.270  37.892  1.00  0.470          C  
ATOM  53650  CG2 ILE C3471      -5.229 -42.274  35.742  1.00  0.470          C  
ATOM  53651  CD1 ILE C3471      -6.940 -40.073  37.279  1.00  0.470          C  
ATOM  53652  H   ILE C3471      -7.918 -43.585  38.645  1.00  0.400          H  
ATOM  53653  HA  ILE C3471      -8.111 -42.418  36.045  1.00  0.410          H  
ATOM  53654  HB  ILE C3471      -5.602 -43.278  37.572  1.00  0.570          H  
ATOM  53655 1HG1 ILE C3471      -6.841 -41.540  38.751  1.00  0.570          H  
ATOM  53656 2HG1 ILE C3471      -5.278 -40.966  38.219  1.00  0.570          H  
ATOM  53657 1HG2 ILE C3471      -4.271 -41.909  36.083  1.00  0.570          H  
ATOM  53658 2HG2 ILE C3471      -5.065 -43.183  35.176  1.00  0.570          H  
ATOM  53659 3HG2 ILE C3471      -5.692 -41.533  35.091  1.00  0.570          H  
ATOM  53660 1HD1 ILE C3471      -6.981 -39.279  38.007  1.00  0.570          H  
ATOM  53661 2HD1 ILE C3471      -6.373 -39.747  36.433  1.00  0.570          H  
ATOM  53662 3HD1 ILE C3471      -7.951 -40.319  36.974  1.00  0.570          H  
ATOM  53663  N   GLN C3472      -6.778 -45.431  36.077  1.00  0.340          N  
ATOM  53664  CA  GLN C3472      -6.478 -46.542  35.197  1.00  0.350          C  
ATOM  53665  C   GLN C3472      -7.706 -47.062  34.471  1.00  0.320          C  
ATOM  53666  O   GLN C3472      -7.640 -47.338  33.267  1.00  0.320          O  
ATOM  53667  CB  GLN C3472      -5.867 -47.672  35.985  1.00  0.490          C  
ATOM  53668  CG  GLN C3472      -4.536 -47.371  36.477  1.00  0.490          C  
ATOM  53669  CD  GLN C3472      -4.013 -48.465  37.252  1.00  0.490          C  
ATOM  53670  OE1 GLN C3472      -4.627 -49.005  38.176  1.00  0.490          O  
ATOM  53671  NE2 GLN C3472      -2.851 -48.845  36.858  1.00  0.490          N  
ATOM  53672  H   GLN C3472      -6.617 -45.483  37.091  1.00  0.410          H  
ATOM  53673  HA  GLN C3472      -5.762 -46.200  34.453  1.00  0.420          H  
ATOM  53674 1HB  GLN C3472      -6.503 -47.898  36.843  1.00  0.580          H  
ATOM  53675 2HB  GLN C3472      -5.816 -48.568  35.368  1.00  0.580          H  
ATOM  53676 1HG  GLN C3472      -3.882 -47.213  35.629  1.00  0.580          H  
ATOM  53677 2HG  GLN C3472      -4.570 -46.479  37.106  1.00  0.580          H  
ATOM  53678 1HE2 GLN C3472      -2.363 -49.608  37.302  1.00  0.580          H  
ATOM  53679 2HE2 GLN C3472      -2.404 -48.364  36.115  1.00  0.580          H  
ATOM  53680  N   ASP C3473      -8.840 -47.174  35.173  1.00  0.310          N  
ATOM  53681  CA  ASP C3473     -10.049 -47.668  34.532  1.00  0.300          C  
ATOM  53682  C   ASP C3473     -10.519 -46.701  33.459  1.00  0.300          C  
ATOM  53683  O   ASP C3473     -10.974 -47.127  32.386  1.00  0.300          O  
ATOM  53684  CB  ASP C3473     -11.181 -47.858  35.546  1.00  0.420          C  
ATOM  53685  CG  ASP C3473     -11.010 -49.051  36.497  1.00  0.420          C  
ATOM  53686  OD1 ASP C3473     -10.175 -49.895  36.263  1.00  0.420          O  
ATOM  53687  OD2 ASP C3473     -11.757 -49.113  37.444  1.00  0.420          O  
ATOM  53688  H   ASP C3473      -8.836 -46.975  36.181  1.00  0.370          H  
ATOM  53689  HA  ASP C3473      -9.828 -48.626  34.066  1.00  0.360          H  
ATOM  53690 1HB  ASP C3473     -11.255 -46.953  36.155  1.00  0.510          H  
ATOM  53691 2HB  ASP C3473     -12.125 -47.968  35.017  1.00  0.510          H  
ATOM  53692  N   SER C3474     -10.409 -45.398  33.750  1.00  0.310          N  
ATOM  53693  CA  SER C3474     -10.818 -44.346  32.836  1.00  0.320          C  
ATOM  53694  C   SER C3474      -9.983 -44.349  31.570  1.00  0.310          C  
ATOM  53695  O   SER C3474     -10.532 -44.293  30.465  1.00  0.300          O  
ATOM  53696  CB  SER C3474     -10.712 -42.996  33.510  1.00  0.440          C  
ATOM  53697  OG  SER C3474     -11.098 -41.966  32.641  1.00  0.440          O  
ATOM  53698  H   SER C3474     -10.067 -45.120  34.675  1.00  0.370          H  
ATOM  53699  HA  SER C3474     -11.858 -44.517  32.563  1.00  0.380          H  
ATOM  53700 1HB  SER C3474     -11.341 -42.986  34.400  1.00  0.530          H  
ATOM  53701 2HB  SER C3474      -9.686 -42.835  33.838  1.00  0.530          H  
ATOM  53702  HG  SER C3474     -11.015 -41.156  33.146  1.00  0.530          H  
ATOM  53703  N   LEU C3475      -8.652 -44.401  31.721  1.00  0.300          N  
ATOM  53704  CA  LEU C3475      -7.769 -44.404  30.564  1.00  0.280          C  
ATOM  53705  C   LEU C3475      -7.923 -45.677  29.747  1.00  0.280          C  
ATOM  53706  O   LEU C3475      -7.859 -45.633  28.521  1.00  0.280          O  
ATOM  53707  CB  LEU C3475      -6.313 -44.218  31.004  1.00  0.400          C  
ATOM  53708  CG  LEU C3475      -5.909 -42.820  31.576  1.00  0.400          C  
ATOM  53709  CD1 LEU C3475      -4.505 -42.935  32.129  1.00  0.400          C  
ATOM  53710  CD2 LEU C3475      -5.971 -41.725  30.477  1.00  0.400          C  
ATOM  53711  H   LEU C3475      -8.251 -44.421  32.664  1.00  0.360          H  
ATOM  53712  HA  LEU C3475      -8.055 -43.576  29.923  1.00  0.340          H  
ATOM  53713 1HB  LEU C3475      -6.129 -44.935  31.800  1.00  0.480          H  
ATOM  53714 2HB  LEU C3475      -5.657 -44.456  30.167  1.00  0.480          H  
ATOM  53715  HG  LEU C3475      -6.580 -42.552  32.395  1.00  0.480          H  
ATOM  53716 1HD1 LEU C3475      -4.195 -41.980  32.556  1.00  0.480          H  
ATOM  53717 2HD1 LEU C3475      -4.487 -43.702  32.903  1.00  0.480          H  
ATOM  53718 3HD1 LEU C3475      -3.822 -43.215  31.331  1.00  0.480          H  
ATOM  53719 1HD2 LEU C3475      -5.668 -40.769  30.905  1.00  0.480          H  
ATOM  53720 2HD2 LEU C3475      -5.297 -41.988  29.667  1.00  0.480          H  
ATOM  53721 3HD2 LEU C3475      -6.980 -41.632  30.087  1.00  0.480          H  
ATOM  53722  N   SER C3476      -8.117 -46.814  30.413  1.00  0.290          N  
ATOM  53723  CA  SER C3476      -8.314 -48.074  29.725  1.00  0.280          C  
ATOM  53724  C   SER C3476      -9.617 -48.050  28.906  1.00  0.280          C  
ATOM  53725  O   SER C3476      -9.648 -48.472  27.736  1.00  0.270          O  
ATOM  53726  CB  SER C3476      -8.319 -49.207  30.732  1.00  0.400          C  
ATOM  53727  OG  SER C3476      -8.499 -50.448  30.105  1.00  0.400          O  
ATOM  53728  H   SER C3476      -8.110 -46.827  31.436  1.00  0.350          H  
ATOM  53729  HA  SER C3476      -7.479 -48.226  29.046  1.00  0.340          H  
ATOM  53730 1HB  SER C3476      -7.376 -49.203  31.280  1.00  0.480          H  
ATOM  53731 2HB  SER C3476      -9.116 -49.041  31.458  1.00  0.480          H  
ATOM  53732  HG  SER C3476      -8.461 -51.101  30.806  1.00  0.480          H  
ATOM  53733  N   SER C3477     -10.691 -47.530  29.519  1.00  0.290          N  
ATOM  53734  CA  SER C3477     -12.017 -47.461  28.918  1.00  0.280          C  
ATOM  53735  C   SER C3477     -12.215 -46.401  27.819  1.00  0.280          C  
ATOM  53736  O   SER C3477     -12.858 -46.684  26.804  1.00  0.270          O  
ATOM  53737  CB  SER C3477     -13.025 -47.169  30.012  1.00  0.400          C  
ATOM  53738  OG  SER C3477     -13.077 -48.205  30.947  1.00  0.400          O  
ATOM  53739  H   SER C3477     -10.606 -47.217  30.486  1.00  0.350          H  
ATOM  53740  HA  SER C3477     -12.231 -48.439  28.488  1.00  0.340          H  
ATOM  53741 1HB  SER C3477     -12.758 -46.236  30.513  1.00  0.480          H  
ATOM  53742 2HB  SER C3477     -14.006 -47.031  29.564  1.00  0.480          H  
ATOM  53743  HG  SER C3477     -12.292 -48.067  31.524  1.00  0.480          H  
ATOM  53744  N   THR C3478     -11.686 -45.180  28.008  1.00  0.280          N  
ATOM  53745  CA  THR C3478     -11.931 -44.095  27.055  1.00  0.270          C  
ATOM  53746  C   THR C3478     -10.701 -43.634  26.270  1.00  0.260          C  
ATOM  53747  O   THR C3478      -9.920 -42.785  26.706  1.00  0.260          O  
ATOM  53748  CB  THR C3478     -12.527 -42.882  27.817  1.00  0.380          C  
ATOM  53749  OG1 THR C3478     -13.748 -43.277  28.453  1.00  0.380          O  
ATOM  53750  CG2 THR C3478     -12.819 -41.723  26.882  1.00  0.380          C  
ATOM  53751  H   THR C3478     -11.149 -44.975  28.855  1.00  0.340          H  
ATOM  53752  HA  THR C3478     -12.672 -44.440  26.336  1.00  0.320          H  
ATOM  53753  HB  THR C3478     -11.816 -42.558  28.582  1.00  0.460          H  
ATOM  53754  HG1 THR C3478     -13.546 -43.880  29.171  1.00  0.460          H  
ATOM  53755 1HG2 THR C3478     -13.239 -40.900  27.455  1.00  0.460          H  
ATOM  53756 2HG2 THR C3478     -11.921 -41.382  26.397  1.00  0.460          H  
ATOM  53757 3HG2 THR C3478     -13.536 -42.040  26.128  1.00  0.460          H  
ATOM  53758  N   ALA C3479     -10.568 -44.134  25.038  1.00  0.260          N  
ATOM  53759  CA  ALA C3479      -9.420 -43.801  24.190  1.00  0.250          C  
ATOM  53760  C   ALA C3479      -9.372 -42.312  23.868  1.00  0.250          C  
ATOM  53761  O   ALA C3479      -8.294 -41.706  23.812  1.00  0.240          O  
ATOM  53762  CB  ALA C3479      -9.470 -44.590  22.899  1.00  0.350          C  
ATOM  53763  H   ALA C3479     -11.255 -44.803  24.713  1.00  0.310          H  
ATOM  53764  HA  ALA C3479      -8.513 -44.058  24.735  1.00  0.300          H  
ATOM  53765 1HB  ALA C3479      -8.593 -44.350  22.294  1.00  0.420          H  
ATOM  53766 2HB  ALA C3479      -9.476 -45.653  23.123  1.00  0.420          H  
ATOM  53767 3HB  ALA C3479     -10.371 -44.332  22.346  1.00  0.420          H  
ATOM  53768  N   SER C3480     -10.562 -41.711  23.721  1.00  0.250          N  
ATOM  53769  CA  SER C3480     -10.737 -40.313  23.329  1.00  0.240          C  
ATOM  53770  C   SER C3480     -10.099 -39.331  24.299  1.00  0.240          C  
ATOM  53771  O   SER C3480      -9.866 -38.169  23.949  1.00  0.240          O  
ATOM  53772  CB  SER C3480     -12.207 -39.981  23.143  1.00  0.340          C  
ATOM  53773  OG  SER C3480     -12.906 -40.028  24.346  1.00  0.340          O  
ATOM  53774  H   SER C3480     -11.398 -42.274  23.799  1.00  0.300          H  
ATOM  53775  HA  SER C3480     -10.251 -40.181  22.362  1.00  0.290          H  
ATOM  53776 1HB  SER C3480     -12.296 -38.985  22.710  1.00  0.410          H  
ATOM  53777 2HB  SER C3480     -12.648 -40.682  22.437  1.00  0.410          H  
ATOM  53778  HG  SER C3480     -13.806 -39.752  24.140  1.00  0.410          H  
ATOM  53779  N   ALA C3481      -9.746 -39.791  25.500  1.00  0.250          N  
ATOM  53780  CA  ALA C3481      -9.109 -38.943  26.486  1.00  0.250          C  
ATOM  53781  C   ALA C3481      -7.824 -38.339  25.913  1.00  0.240          C  
ATOM  53782  O   ALA C3481      -7.483 -37.195  26.211  1.00  0.240          O  
ATOM  53783  CB  ALA C3481      -8.799 -39.752  27.737  1.00  0.350          C  
ATOM  53784  H   ALA C3481      -9.918 -40.773  25.739  1.00  0.300          H  
ATOM  53785  HA  ALA C3481      -9.790 -38.131  26.734  1.00  0.300          H  
ATOM  53786 1HB  ALA C3481      -8.331 -39.111  28.481  1.00  0.420          H  
ATOM  53787 2HB  ALA C3481      -9.726 -40.168  28.138  1.00  0.420          H  
ATOM  53788 3HB  ALA C3481      -8.124 -40.570  27.481  1.00  0.420          H  
ATOM  53789  N   LEU C3482      -7.128 -39.078  25.038  1.00  0.240          N  
ATOM  53790  CA  LEU C3482      -5.873 -38.597  24.484  1.00  0.230          C  
ATOM  53791  C   LEU C3482      -6.056 -38.100  23.052  1.00  0.230          C  
ATOM  53792  O   LEU C3482      -5.084 -38.008  22.287  1.00  0.230          O  
ATOM  53793  CB  LEU C3482      -4.798 -39.711  24.515  1.00  0.330          C  
ATOM  53794  CG  LEU C3482      -4.005 -39.917  25.857  1.00  0.330          C  
ATOM  53795  CD1 LEU C3482      -4.910 -40.529  26.928  1.00  0.330          C  
ATOM  53796  CD2 LEU C3482      -2.808 -40.828  25.603  1.00  0.330          C  
ATOM  53797  H   LEU C3482      -7.452 -40.017  24.777  1.00  0.290          H  
ATOM  53798  HA  LEU C3482      -5.524 -37.765  25.089  1.00  0.280          H  
ATOM  53799 1HB  LEU C3482      -5.285 -40.659  24.270  1.00  0.390          H  
ATOM  53800 2HB  LEU C3482      -4.067 -39.501  23.743  1.00  0.390          H  
ATOM  53801  HG  LEU C3482      -3.649 -38.954  26.213  1.00  0.390          H  
ATOM  53802 1HD1 LEU C3482      -4.351 -40.649  27.836  1.00  0.390          H  
ATOM  53803 2HD1 LEU C3482      -5.746 -39.890  27.130  1.00  0.390          H  
ATOM  53804 3HD1 LEU C3482      -5.275 -41.501  26.592  1.00  0.390          H  
ATOM  53805 1HD2 LEU C3482      -2.249 -40.962  26.505  1.00  0.390          H  
ATOM  53806 2HD2 LEU C3482      -3.150 -41.802  25.249  1.00  0.390          H  
ATOM  53807 3HD2 LEU C3482      -2.161 -40.392  24.860  1.00  0.390          H  
ATOM  53808  N   GLY C3483      -7.284 -37.668  22.714  1.00  0.230          N  
ATOM  53809  CA  GLY C3483      -7.593 -37.114  21.400  1.00  0.230          C  
ATOM  53810  C   GLY C3483      -6.678 -35.939  21.068  1.00  0.220          C  
ATOM  53811  O   GLY C3483      -6.321 -35.732  19.909  1.00  0.210          O  
ATOM  53812  H   GLY C3483      -8.068 -37.774  23.368  1.00  0.280          H  
ATOM  53813 1HA  GLY C3483      -7.496 -37.892  20.644  1.00  0.280          H  
ATOM  53814 2HA  GLY C3483      -8.633 -36.785  21.391  1.00  0.280          H  
ATOM  53815  N   LYS C3484      -6.270 -35.169  22.080  1.00  0.210          N  
ATOM  53816  CA  LYS C3484      -5.366 -34.049  21.858  1.00  0.210          C  
ATOM  53817  C   LYS C3484      -4.029 -34.479  21.259  1.00  0.230          C  
ATOM  53818  O   LYS C3484      -3.435 -33.736  20.478  1.00  0.300          O  
ATOM  53819  CB  LYS C3484      -5.104 -33.285  23.155  1.00  0.290          C  
ATOM  53820  CG  LYS C3484      -6.286 -32.476  23.654  1.00  0.290          C  
ATOM  53821  CD  LYS C3484      -5.945 -31.738  24.938  1.00  0.290          C  
ATOM  53822  CE  LYS C3484      -7.113 -30.884  25.418  1.00  0.290          C  
ATOM  53823  NZ  LYS C3484      -6.787 -30.152  26.669  1.00  0.290          N  
ATOM  53824  H   LYS C3484      -6.629 -35.348  23.011  1.00  0.250          H  
ATOM  53825  HA  LYS C3484      -5.839 -33.368  21.148  1.00  0.250          H  
ATOM  53826 1HB  LYS C3484      -4.818 -33.988  23.940  1.00  0.350          H  
ATOM  53827 2HB  LYS C3484      -4.266 -32.605  23.008  1.00  0.350          H  
ATOM  53828 1HG  LYS C3484      -6.573 -31.752  22.891  1.00  0.350          H  
ATOM  53829 2HG  LYS C3484      -7.130 -33.138  23.836  1.00  0.350          H  
ATOM  53830 1HD  LYS C3484      -5.700 -32.467  25.717  1.00  0.350          H  
ATOM  53831 2HD  LYS C3484      -5.072 -31.102  24.783  1.00  0.350          H  
ATOM  53832 1HE  LYS C3484      -7.369 -30.162  24.644  1.00  0.350          H  
ATOM  53833 2HE  LYS C3484      -7.973 -31.527  25.600  1.00  0.350          H  
ATOM  53834 1HZ  LYS C3484      -7.582 -29.600  26.955  1.00  0.350          H  
ATOM  53835 2HZ  LYS C3484      -6.557 -30.814  27.397  1.00  0.350          H  
ATOM  53836 3HZ  LYS C3484      -5.998 -29.544  26.507  1.00  0.350          H  
ATOM  53837  N   LEU C3485      -3.534 -35.670  21.624  1.00  0.230          N  
ATOM  53838  CA  LEU C3485      -2.244 -36.106  21.115  1.00  0.230          C  
ATOM  53839  C   LEU C3485      -2.457 -36.811  19.784  1.00  0.230          C  
ATOM  53840  O   LEU C3485      -1.622 -36.715  18.876  1.00  0.250          O  
ATOM  53841  CB  LEU C3485      -1.567 -37.037  22.131  1.00  0.320          C  
ATOM  53842  CG  LEU C3485      -1.258 -36.411  23.536  1.00  0.320          C  
ATOM  53843  CD1 LEU C3485      -0.683 -37.482  24.446  1.00  0.320          C  
ATOM  53844  CD2 LEU C3485      -0.289 -35.253  23.417  1.00  0.320          C  
ATOM  53845  H   LEU C3485      -4.056 -36.299  22.234  1.00  0.280          H  
ATOM  53846  HA  LEU C3485      -1.616 -35.239  20.933  1.00  0.280          H  
ATOM  53847 1HB  LEU C3485      -2.222 -37.892  22.290  1.00  0.390          H  
ATOM  53848 2HB  LEU C3485      -0.622 -37.400  21.709  1.00  0.390          H  
ATOM  53849  HG  LEU C3485      -2.182 -36.055  23.972  1.00  0.390          H  
ATOM  53850 1HD1 LEU C3485      -0.488 -37.057  25.432  1.00  0.390          H  
ATOM  53851 2HD1 LEU C3485      -1.392 -38.289  24.538  1.00  0.390          H  
ATOM  53852 3HD1 LEU C3485       0.247 -37.859  24.027  1.00  0.390          H  
ATOM  53853 1HD2 LEU C3485      -0.106 -34.846  24.410  1.00  0.390          H  
ATOM  53854 2HD2 LEU C3485       0.646 -35.610  22.985  1.00  0.390          H  
ATOM  53855 3HD2 LEU C3485      -0.702 -34.474  22.792  1.00  0.390          H  
ATOM  53856  N   GLN C3486      -3.594 -37.503  19.653  1.00  0.210          N  
ATOM  53857  CA  GLN C3486      -3.890 -38.203  18.412  1.00  0.200          C  
ATOM  53858  C   GLN C3486      -4.053 -37.176  17.296  1.00  0.190          C  
ATOM  53859  O   GLN C3486      -3.665 -37.432  16.158  1.00  0.170          O  
ATOM  53860  CB  GLN C3486      -5.146 -39.070  18.532  1.00  0.280          C  
ATOM  53861  CG  GLN C3486      -5.424 -39.961  17.301  1.00  0.280          C  
ATOM  53862  CD  GLN C3486      -4.349 -41.015  17.085  1.00  0.280          C  
ATOM  53863  OE1 GLN C3486      -4.088 -41.784  18.021  1.00  0.280          O  
ATOM  53864  NE2 GLN C3486      -3.736 -41.057  15.903  1.00  0.280          N  
ATOM  53865  H   GLN C3486      -4.234 -37.567  20.450  1.00  0.250          H  
ATOM  53866  HA  GLN C3486      -3.046 -38.844  18.160  1.00  0.240          H  
ATOM  53867 1HB  GLN C3486      -5.061 -39.710  19.414  1.00  0.340          H  
ATOM  53868 2HB  GLN C3486      -6.010 -38.424  18.681  1.00  0.340          H  
ATOM  53869 1HG  GLN C3486      -6.381 -40.461  17.430  1.00  0.340          H  
ATOM  53870 2HG  GLN C3486      -5.447 -39.337  16.427  1.00  0.340          H  
ATOM  53871 1HE2 GLN C3486      -2.975 -41.728  15.737  1.00  0.340          H  
ATOM  53872 2HE2 GLN C3486      -4.005 -40.409  15.150  1.00  0.340          H  
ATOM  53873  N   ASP C3487      -4.635 -36.014  17.621  1.00  0.210          N  
ATOM  53874  CA  ASP C3487      -4.818 -34.938  16.662  1.00  0.210          C  
ATOM  53875  C   ASP C3487      -3.476 -34.418  16.153  1.00  0.200          C  
ATOM  53876  O   ASP C3487      -3.358 -34.040  14.996  1.00  0.270          O  
ATOM  53877  CB  ASP C3487      -5.635 -33.792  17.267  1.00  0.290          C  
ATOM  53878  CG  ASP C3487      -6.013 -32.702  16.238  1.00  0.290          C  
ATOM  53879  OD1 ASP C3487      -6.701 -33.004  15.270  1.00  0.290          O  
ATOM  53880  OD2 ASP C3487      -5.626 -31.574  16.450  1.00  0.290          O  
ATOM  53881  H   ASP C3487      -4.996 -35.884  18.569  1.00  0.250          H  
ATOM  53882  HA  ASP C3487      -5.379 -35.330  15.816  1.00  0.250          H  
ATOM  53883 1HB  ASP C3487      -6.546 -34.197  17.712  1.00  0.350          H  
ATOM  53884 2HB  ASP C3487      -5.060 -33.335  18.079  1.00  0.350          H  
ATOM  53885  N   VAL C3488      -2.438 -34.404  16.990  1.00  0.210          N  
ATOM  53886  CA  VAL C3488      -1.144 -33.912  16.529  1.00  0.190          C  
ATOM  53887  C   VAL C3488      -0.653 -34.836  15.431  1.00  0.210          C  
ATOM  53888  O   VAL C3488      -0.173 -34.390  14.376  1.00  0.220          O  
ATOM  53889  CB  VAL C3488      -0.112 -33.875  17.685  1.00  0.270          C  
ATOM  53890  CG1 VAL C3488       1.305 -33.542  17.163  1.00  0.270          C  
ATOM  53891  CG2 VAL C3488      -0.543 -32.851  18.707  1.00  0.270          C  
ATOM  53892  H   VAL C3488      -2.554 -34.729  17.945  1.00  0.250          H  
ATOM  53893  HA  VAL C3488      -1.270 -32.910  16.122  1.00  0.230          H  
ATOM  53894  HB  VAL C3488      -0.066 -34.859  18.153  1.00  0.330          H  
ATOM  53895 1HG1 VAL C3488       2.003 -33.535  18.004  1.00  0.330          H  
ATOM  53896 2HG1 VAL C3488       1.630 -34.293  16.443  1.00  0.330          H  
ATOM  53897 3HG1 VAL C3488       1.303 -32.561  16.687  1.00  0.330          H  
ATOM  53898 1HG2 VAL C3488       0.172 -32.854  19.515  1.00  0.330          H  
ATOM  53899 2HG2 VAL C3488      -0.578 -31.869  18.252  1.00  0.330          H  
ATOM  53900 3HG2 VAL C3488      -1.523 -33.105  19.090  1.00  0.330          H  
ATOM  53901  N   VAL C3489      -0.784 -36.132  15.701  1.00  0.230          N  
ATOM  53902  CA  VAL C3489      -0.359 -37.165  14.777  1.00  0.230          C  
ATOM  53903  C   VAL C3489      -1.151 -37.090  13.482  1.00  0.210          C  
ATOM  53904  O   VAL C3489      -0.577 -37.179  12.386  1.00  0.230          O  
ATOM  53905  CB  VAL C3489      -0.594 -38.559  15.401  1.00  0.320          C  
ATOM  53906  CG1 VAL C3489      -0.318 -39.674  14.380  1.00  0.320          C  
ATOM  53907  CG2 VAL C3489       0.254 -38.708  16.617  1.00  0.320          C  
ATOM  53908  H   VAL C3489      -1.167 -36.383  16.619  1.00  0.280          H  
ATOM  53909  HA  VAL C3489       0.701 -37.027  14.564  1.00  0.280          H  
ATOM  53910  HB  VAL C3489      -1.633 -38.645  15.687  1.00  0.390          H  
ATOM  53911 1HG1 VAL C3489      -0.513 -40.628  14.848  1.00  0.390          H  
ATOM  53912 2HG1 VAL C3489      -0.967 -39.572  13.509  1.00  0.390          H  
ATOM  53913 3HG1 VAL C3489       0.722 -39.627  14.065  1.00  0.390          H  
ATOM  53914 1HG2 VAL C3489       0.058 -39.669  17.068  1.00  0.390          H  
ATOM  53915 2HG2 VAL C3489       1.291 -38.638  16.321  1.00  0.390          H  
ATOM  53916 3HG2 VAL C3489       0.024 -37.926  17.334  1.00  0.390          H  
ATOM  53917  N   ASN C3490      -2.471 -36.953  13.614  1.00  0.200          N  
ATOM  53918  CA  ASN C3490      -3.345 -36.938  12.469  1.00  0.200          C  
ATOM  53919  C   ASN C3490      -3.140 -35.706  11.615  1.00  0.190          C  
ATOM  53920  O   ASN C3490      -3.083 -35.827  10.396  1.00  0.170          O  
ATOM  53921  CB  ASN C3490      -4.786 -36.985  12.909  1.00  0.280          C  
ATOM  53922  CG  ASN C3490      -5.172 -38.283  13.549  1.00  0.280          C  
ATOM  53923  OD1 ASN C3490      -4.467 -39.309  13.503  1.00  0.280          O  
ATOM  53924  ND2 ASN C3490      -6.331 -38.263  14.147  1.00  0.280          N  
ATOM  53925  H   ASN C3490      -2.875 -36.913  14.552  1.00  0.240          H  
ATOM  53926  HA  ASN C3490      -3.125 -37.811  11.855  1.00  0.240          H  
ATOM  53927 1HB  ASN C3490      -4.963 -36.180  13.619  1.00  0.340          H  
ATOM  53928 2HB  ASN C3490      -5.433 -36.806  12.050  1.00  0.340          H  
ATOM  53929 1HD2 ASN C3490      -6.678 -39.086  14.594  1.00  0.340          H  
ATOM  53930 2HD2 ASN C3490      -6.875 -37.424  14.158  1.00  0.340          H  
ATOM  53931  N   GLN C3491      -2.991 -34.525  12.229  1.00  0.200          N  
ATOM  53932  CA  GLN C3491      -2.842 -33.312  11.441  1.00  0.190          C  
ATOM  53933  C   GLN C3491      -1.563 -33.346  10.627  1.00  0.180          C  
ATOM  53934  O   GLN C3491      -1.550 -32.883   9.484  1.00  0.170          O  
ATOM  53935  CB  GLN C3491      -2.832 -32.057  12.330  1.00  0.270          C  
ATOM  53936  CG  GLN C3491      -4.165 -31.699  13.036  1.00  0.270          C  
ATOM  53937  CD  GLN C3491      -5.287 -31.389  12.110  1.00  0.270          C  
ATOM  53938  OE1 GLN C3491      -5.087 -30.824  11.029  1.00  0.270          O  
ATOM  53939  NE2 GLN C3491      -6.499 -31.744  12.531  1.00  0.270          N  
ATOM  53940  H   GLN C3491      -3.042 -34.456  13.246  1.00  0.240          H  
ATOM  53941  HA  GLN C3491      -3.683 -33.246  10.749  1.00  0.230          H  
ATOM  53942 1HB  GLN C3491      -2.087 -32.197  13.118  1.00  0.320          H  
ATOM  53943 2HB  GLN C3491      -2.522 -31.199  11.740  1.00  0.320          H  
ATOM  53944 1HG  GLN C3491      -4.497 -32.543  13.610  1.00  0.320          H  
ATOM  53945 2HG  GLN C3491      -4.011 -30.848  13.700  1.00  0.320          H  
ATOM  53946 1HE2 GLN C3491      -7.297 -31.572  11.963  1.00  0.320          H  
ATOM  53947 2HE2 GLN C3491      -6.614 -32.192  13.463  1.00  0.320          H  
ATOM  53948  N   ASN C3492      -0.488 -33.922  11.179  1.00  0.170          N  
ATOM  53949  CA  ASN C3492       0.744 -33.970  10.420  1.00  0.140          C  
ATOM  53950  C   ASN C3492       0.616 -34.981   9.292  1.00  0.130          C  
ATOM  53951  O   ASN C3492       1.041 -34.706   8.164  1.00  0.120          O  
ATOM  53952  CB  ASN C3492       1.924 -34.301  11.298  1.00  0.210          C  
ATOM  53953  CG  ASN C3492       3.225 -34.123  10.572  1.00  0.210          C  
ATOM  53954  OD1 ASN C3492       3.813 -35.078  10.048  1.00  0.210          O  
ATOM  53955  ND2 ASN C3492       3.695 -32.903  10.556  1.00  0.210          N  
ATOM  53956  H   ASN C3492      -0.513 -34.252  12.153  1.00  0.200          H  
ATOM  53957  HA  ASN C3492       0.913 -32.994   9.968  1.00  0.170          H  
ATOM  53958 1HB  ASN C3492       1.918 -33.655  12.180  1.00  0.250          H  
ATOM  53959 2HB  ASN C3492       1.842 -35.332  11.648  1.00  0.250          H  
ATOM  53960 1HD2 ASN C3492       4.572 -32.697  10.112  1.00  0.250          H  
ATOM  53961 2HD2 ASN C3492       3.180 -32.168  11.003  1.00  0.250          H  
ATOM  53962  N   ALA C3493       0.049 -36.161   9.587  1.00  0.160          N  
ATOM  53963  CA  ALA C3493      -0.098 -37.169   8.557  1.00  0.150          C  
ATOM  53964  C   ALA C3493      -0.978 -36.662   7.423  1.00  0.140          C  
ATOM  53965  O   ALA C3493      -0.673 -36.892   6.250  1.00  0.130          O  
ATOM  53966  CB  ALA C3493      -0.697 -38.429   9.150  1.00  0.210          C  
ATOM  53967  H   ALA C3493      -0.269 -36.370  10.540  1.00  0.190          H  
ATOM  53968  HA  ALA C3493       0.889 -37.390   8.154  1.00  0.180          H  
ATOM  53969 1HB  ALA C3493      -0.787 -39.190   8.378  1.00  0.260          H  
ATOM  53970 2HB  ALA C3493      -0.053 -38.791   9.952  1.00  0.260          H  
ATOM  53971 3HB  ALA C3493      -1.684 -38.199   9.555  1.00  0.260          H  
ATOM  53972  N   GLN C3494      -2.047 -35.933   7.767  1.00  0.150          N  
ATOM  53973  CA  GLN C3494      -2.947 -35.387   6.775  1.00  0.140          C  
ATOM  53974  C   GLN C3494      -2.240 -34.349   5.933  1.00  0.130          C  
ATOM  53975  O   GLN C3494      -2.404 -34.342   4.710  1.00  0.130          O  
ATOM  53976  CB  GLN C3494      -4.176 -34.781   7.446  1.00  0.200          C  
ATOM  53977  CG  GLN C3494      -5.126 -35.802   8.063  1.00  0.200          C  
ATOM  53978  CD  GLN C3494      -6.198 -35.138   8.901  1.00  0.200          C  
ATOM  53979  OE1 GLN C3494      -6.124 -33.934   9.163  1.00  0.200          O  
ATOM  53980  NE2 GLN C3494      -7.194 -35.911   9.322  1.00  0.200          N  
ATOM  53981  H   GLN C3494      -2.262 -35.785   8.755  1.00  0.180          H  
ATOM  53982  HA  GLN C3494      -3.272 -36.194   6.123  1.00  0.170          H  
ATOM  53983 1HB  GLN C3494      -3.846 -34.107   8.240  1.00  0.240          H  
ATOM  53984 2HB  GLN C3494      -4.734 -34.187   6.723  1.00  0.240          H  
ATOM  53985 1HG  GLN C3494      -5.620 -36.334   7.253  1.00  0.240          H  
ATOM  53986 2HG  GLN C3494      -4.579 -36.507   8.672  1.00  0.240          H  
ATOM  53987 1HE2 GLN C3494      -7.930 -35.521   9.877  1.00  0.240          H  
ATOM  53988 2HE2 GLN C3494      -7.215 -36.882   9.080  1.00  0.240          H  
ATOM  53989  N   ALA C3495      -1.419 -33.490   6.556  1.00  0.130          N  
ATOM  53990  CA  ALA C3495      -0.697 -32.484   5.796  1.00  0.120          C  
ATOM  53991  C   ALA C3495       0.220 -33.140   4.767  1.00  0.110          C  
ATOM  53992  O   ALA C3495       0.301 -32.678   3.623  1.00  0.110          O  
ATOM  53993  CB  ALA C3495       0.114 -31.612   6.742  1.00  0.170          C  
ATOM  53994  H   ALA C3495      -1.352 -33.489   7.580  1.00  0.160          H  
ATOM  53995  HA  ALA C3495      -1.425 -31.869   5.269  1.00  0.140          H  
ATOM  53996 1HB  ALA C3495       0.628 -30.846   6.182  1.00  0.210          H  
ATOM  53997 2HB  ALA C3495      -0.559 -31.147   7.462  1.00  0.210          H  
ATOM  53998 3HB  ALA C3495       0.839 -32.231   7.271  1.00  0.210          H  
ATOM  53999  N   LEU C3496       0.894 -34.228   5.164  1.00  0.120          N  
ATOM  54000  CA  LEU C3496       1.789 -34.947   4.263  1.00  0.110          C  
ATOM  54001  C   LEU C3496       1.032 -35.687   3.162  1.00  0.110          C  
ATOM  54002  O   LEU C3496       1.450 -35.675   1.999  1.00  0.110          O  
ATOM  54003  CB  LEU C3496       2.641 -35.936   5.063  1.00  0.160          C  
ATOM  54004  CG  LEU C3496       3.714 -35.337   6.022  1.00  0.160          C  
ATOM  54005  CD1 LEU C3496       4.261 -36.452   6.910  1.00  0.160          C  
ATOM  54006  CD2 LEU C3496       4.860 -34.728   5.203  1.00  0.160          C  
ATOM  54007  H   LEU C3496       0.815 -34.526   6.146  1.00  0.140          H  
ATOM  54008  HA  LEU C3496       2.434 -34.219   3.783  1.00  0.130          H  
ATOM  54009 1HB  LEU C3496       1.970 -36.554   5.663  1.00  0.190          H  
ATOM  54010 2HB  LEU C3496       3.159 -36.575   4.360  1.00  0.190          H  
ATOM  54011  HG  LEU C3496       3.259 -34.577   6.661  1.00  0.190          H  
ATOM  54012 1HD1 LEU C3496       5.009 -36.046   7.591  1.00  0.190          H  
ATOM  54013 2HD1 LEU C3496       3.446 -36.883   7.494  1.00  0.190          H  
ATOM  54014 3HD1 LEU C3496       4.717 -37.228   6.295  1.00  0.190          H  
ATOM  54015 1HD2 LEU C3496       5.618 -34.334   5.873  1.00  0.190          H  
ATOM  54016 2HD2 LEU C3496       5.289 -35.510   4.594  1.00  0.190          H  
ATOM  54017 3HD2 LEU C3496       4.500 -33.925   4.566  1.00  0.190          H  
ATOM  54018  N   ASN C3497      -0.101 -36.306   3.504  1.00  0.110          N  
ATOM  54019  CA  ASN C3497      -0.882 -37.025   2.509  1.00  0.120          C  
ATOM  54020  C   ASN C3497      -1.481 -36.050   1.516  1.00  0.120          C  
ATOM  54021  O   ASN C3497      -1.558 -36.341   0.319  1.00  0.130          O  
ATOM  54022  CB  ASN C3497      -1.982 -37.813   3.178  1.00  0.160          C  
ATOM  54023  CG  ASN C3497      -1.488 -39.010   3.898  1.00  0.160          C  
ATOM  54024  OD1 ASN C3497      -0.473 -39.641   3.547  1.00  0.160          O  
ATOM  54025  ND2 ASN C3497      -2.194 -39.359   4.945  1.00  0.160          N  
ATOM  54026  H   ASN C3497      -0.396 -36.323   4.486  1.00  0.130          H  
ATOM  54027  HA  ASN C3497      -0.225 -37.699   1.960  1.00  0.140          H  
ATOM  54028 1HB  ASN C3497      -2.495 -37.165   3.891  1.00  0.200          H  
ATOM  54029 2HB  ASN C3497      -2.712 -38.122   2.432  1.00  0.200          H  
ATOM  54030 1HD2 ASN C3497      -1.924 -40.152   5.487  1.00  0.200          H  
ATOM  54031 2HD2 ASN C3497      -3.006 -38.837   5.201  1.00  0.200          H  
ATOM  54032  N   THR C3498      -1.870 -34.877   2.011  1.00  0.120          N  
ATOM  54033  CA  THR C3498      -2.440 -33.839   1.185  1.00  0.140          C  
ATOM  54034  C   THR C3498      -1.369 -33.366   0.222  1.00  0.130          C  
ATOM  54035  O   THR C3498      -1.607 -33.276  -0.981  1.00  0.140          O  
ATOM  54036  CB  THR C3498      -2.976 -32.676   2.048  1.00  0.190          C  
ATOM  54037  OG1 THR C3498      -4.004 -33.173   2.926  1.00  0.190          O  
ATOM  54038  CG2 THR C3498      -3.564 -31.587   1.159  1.00  0.190          C  
ATOM  54039  H   THR C3498      -1.802 -34.714   3.014  1.00  0.140          H  
ATOM  54040  HA  THR C3498      -3.267 -34.255   0.614  1.00  0.170          H  
ATOM  54041  HB  THR C3498      -2.166 -32.261   2.646  1.00  0.230          H  
ATOM  54042  HG1 THR C3498      -3.584 -33.776   3.580  1.00  0.230          H  
ATOM  54043 1HG2 THR C3498      -3.941 -30.775   1.781  1.00  0.230          H  
ATOM  54044 2HG2 THR C3498      -2.796 -31.209   0.507  1.00  0.230          H  
ATOM  54045 3HG2 THR C3498      -4.377 -31.998   0.564  1.00  0.230          H  
ATOM  54046  N   LEU C3499      -0.157 -33.129   0.733  1.00  0.150          N  
ATOM  54047  CA  LEU C3499       0.935 -32.653  -0.093  1.00  0.210          C  
ATOM  54048  C   LEU C3499       1.215 -33.649  -1.240  1.00  0.210          C  
ATOM  54049  O   LEU C3499       1.524 -33.233  -2.362  1.00  0.280          O  
ATOM  54050  CB  LEU C3499       2.154 -32.378   0.818  1.00  0.270          C  
ATOM  54051  CG  LEU C3499       3.411 -31.720   0.206  1.00  0.270          C  
ATOM  54052  CD1 LEU C3499       3.063 -30.323  -0.389  1.00  0.270          C  
ATOM  54053  CD2 LEU C3499       4.459 -31.564   1.296  1.00  0.270          C  
ATOM  54054  H   LEU C3499      -0.007 -33.199   1.744  1.00  0.180          H  
ATOM  54055  HA  LEU C3499       0.622 -31.715  -0.532  1.00  0.250          H  
ATOM  54056 1HB  LEU C3499       1.821 -31.746   1.642  1.00  0.320          H  
ATOM  54057 2HB  LEU C3499       2.466 -33.331   1.243  1.00  0.320          H  
ATOM  54058  HG  LEU C3499       3.790 -32.348  -0.560  1.00  0.320          H  
ATOM  54059 1HD1 LEU C3499       3.944 -29.872  -0.820  1.00  0.320          H  
ATOM  54060 2HD1 LEU C3499       2.318 -30.420  -1.166  1.00  0.320          H  
ATOM  54061 3HD1 LEU C3499       2.674 -29.676   0.390  1.00  0.320          H  
ATOM  54062 1HD2 LEU C3499       5.365 -31.122   0.887  1.00  0.320          H  
ATOM  54063 2HD2 LEU C3499       4.071 -30.936   2.067  1.00  0.320          H  
ATOM  54064 3HD2 LEU C3499       4.680 -32.530   1.712  1.00  0.320          H  
ATOM  54065  N   VAL C3500       1.109 -34.964  -0.978  1.00  0.190          N  
ATOM  54066  CA  VAL C3500       1.270 -35.936  -2.063  1.00  0.220          C  
ATOM  54067  C   VAL C3500       0.085 -35.832  -3.048  1.00  0.210          C  
ATOM  54068  O   VAL C3500       0.270 -35.752  -4.257  1.00  0.230          O  
ATOM  54069  CB  VAL C3500       1.376 -37.396  -1.543  1.00  0.300          C  
ATOM  54070  CG1 VAL C3500       1.371 -38.387  -2.725  1.00  0.300          C  
ATOM  54071  CG2 VAL C3500       2.650 -37.573  -0.743  1.00  0.300          C  
ATOM  54072  H   VAL C3500       0.948 -35.262  -0.009  1.00  0.230          H  
ATOM  54073  HA  VAL C3500       2.188 -35.700  -2.601  1.00  0.260          H  
ATOM  54074  HB  VAL C3500       0.510 -37.613  -0.910  1.00  0.360          H  
ATOM  54075 1HG1 VAL C3500       1.438 -39.405  -2.344  1.00  0.360          H  
ATOM  54076 2HG1 VAL C3500       0.456 -38.281  -3.293  1.00  0.360          H  
ATOM  54077 3HG1 VAL C3500       2.226 -38.188  -3.375  1.00  0.360          H  
ATOM  54078 1HG2 VAL C3500       2.706 -38.599  -0.376  1.00  0.360          H  
ATOM  54079 2HG2 VAL C3500       3.516 -37.362  -1.373  1.00  0.360          H  
ATOM  54080 3HG2 VAL C3500       2.630 -36.890   0.093  1.00  0.360          H  
ATOM  54081  N   LYS C3501      -1.150 -35.792  -2.541  1.00  0.190          N  
ATOM  54082  CA  LYS C3501      -2.337 -35.712  -3.402  1.00  0.180          C  
ATOM  54083  C   LYS C3501      -2.316 -34.478  -4.312  1.00  0.170          C  
ATOM  54084  O   LYS C3501      -2.717 -34.552  -5.480  1.00  0.180          O  
ATOM  54085  CB  LYS C3501      -3.608 -35.709  -2.549  1.00  0.260          C  
ATOM  54086  CG  LYS C3501      -3.920 -37.049  -1.887  1.00  0.260          C  
ATOM  54087  CD  LYS C3501      -5.136 -36.965  -0.977  1.00  0.260          C  
ATOM  54088  CE  LYS C3501      -5.387 -38.291  -0.266  1.00  0.260          C  
ATOM  54089  NZ  LYS C3501      -6.551 -38.215   0.664  1.00  0.260          N  
ATOM  54090  H   LYS C3501      -1.271 -35.844  -1.526  1.00  0.230          H  
ATOM  54091  HA  LYS C3501      -2.354 -36.596  -4.041  1.00  0.220          H  
ATOM  54092 1HB  LYS C3501      -3.512 -34.960  -1.765  1.00  0.310          H  
ATOM  54093 2HB  LYS C3501      -4.459 -35.432  -3.168  1.00  0.310          H  
ATOM  54094 1HG  LYS C3501      -4.145 -37.757  -2.668  1.00  0.310          H  
ATOM  54095 2HG  LYS C3501      -3.059 -37.412  -1.336  1.00  0.310          H  
ATOM  54096 1HD  LYS C3501      -4.970 -36.188  -0.228  1.00  0.310          H  
ATOM  54097 2HD  LYS C3501      -6.014 -36.703  -1.564  1.00  0.310          H  
ATOM  54098 1HE  LYS C3501      -5.577 -39.061  -1.005  1.00  0.310          H  
ATOM  54099 2HE  LYS C3501      -4.496 -38.561   0.303  1.00  0.310          H  
ATOM  54100 1HZ  LYS C3501      -6.682 -39.110   1.116  1.00  0.310          H  
ATOM  54101 2HZ  LYS C3501      -6.376 -37.507   1.364  1.00  0.310          H  
ATOM  54102 3HZ  LYS C3501      -7.383 -37.977   0.144  1.00  0.310          H  
ATOM  54103  N   GLN C3502      -1.787 -33.359  -3.804  1.00  0.170          N  
ATOM  54104  CA  GLN C3502      -1.693 -32.087  -4.528  1.00  0.180          C  
ATOM  54105  C   GLN C3502      -0.859 -32.193  -5.807  1.00  0.180          C  
ATOM  54106  O   GLN C3502      -1.010 -31.383  -6.723  1.00  0.180          O  
ATOM  54107  CB  GLN C3502      -1.128 -30.985  -3.612  1.00  0.250          C  
ATOM  54108  CG  GLN C3502      -2.092 -30.511  -2.511  1.00  0.250          C  
ATOM  54109  CD  GLN C3502      -1.475 -29.573  -1.506  1.00  0.250          C  
ATOM  54110  OE1 GLN C3502      -0.262 -29.529  -1.346  1.00  0.250          O  
ATOM  54111  NE2 GLN C3502      -2.313 -28.804  -0.822  1.00  0.250          N  
ATOM  54112  H   GLN C3502      -1.500 -33.383  -2.820  1.00  0.200          H  
ATOM  54113  HA  GLN C3502      -2.700 -31.798  -4.818  1.00  0.220          H  
ATOM  54114 1HB  GLN C3502      -0.222 -31.354  -3.127  1.00  0.300          H  
ATOM  54115 2HB  GLN C3502      -0.848 -30.120  -4.211  1.00  0.300          H  
ATOM  54116 1HG  GLN C3502      -2.850 -29.945  -2.985  1.00  0.300          H  
ATOM  54117 2HG  GLN C3502      -2.537 -31.348  -2.004  1.00  0.300          H  
ATOM  54118 1HE2 GLN C3502      -1.960 -28.159  -0.144  1.00  0.300          H  
ATOM  54119 2HE2 GLN C3502      -3.303 -28.863  -0.980  1.00  0.300          H  
ATOM  54120  N   LEU C3503       0.007 -33.195  -5.901  1.00  0.180          N  
ATOM  54121  CA  LEU C3503       0.824 -33.394  -7.083  1.00  0.200          C  
ATOM  54122  C   LEU C3503      -0.036 -33.712  -8.295  1.00  0.180          C  
ATOM  54123  O   LEU C3503       0.371 -33.471  -9.429  1.00  0.180          O  
ATOM  54124  CB  LEU C3503       1.809 -34.533  -6.849  1.00  0.270          C  
ATOM  54125  CG  LEU C3503       2.950 -34.272  -5.869  1.00  0.270          C  
ATOM  54126  CD1 LEU C3503       3.618 -35.570  -5.546  1.00  0.270          C  
ATOM  54127  CD2 LEU C3503       3.979 -33.322  -6.527  1.00  0.270          C  
ATOM  54128  H   LEU C3503       0.067 -33.893  -5.153  1.00  0.220          H  
ATOM  54129  HA  LEU C3503       1.360 -32.473  -7.285  1.00  0.240          H  
ATOM  54130 1HB  LEU C3503       1.245 -35.353  -6.457  1.00  0.330          H  
ATOM  54131 2HB  LEU C3503       2.236 -34.834  -7.807  1.00  0.330          H  
ATOM  54132  HG  LEU C3503       2.563 -33.837  -4.945  1.00  0.330          H  
ATOM  54133 1HD1 LEU C3503       4.435 -35.388  -4.853  1.00  0.330          H  
ATOM  54134 2HD1 LEU C3503       2.898 -36.251  -5.086  1.00  0.330          H  
ATOM  54135 3HD1 LEU C3503       4.007 -36.021  -6.460  1.00  0.330          H  
ATOM  54136 1HD2 LEU C3503       4.807 -33.149  -5.854  1.00  0.330          H  
ATOM  54137 2HD2 LEU C3503       4.366 -33.767  -7.444  1.00  0.330          H  
ATOM  54138 3HD2 LEU C3503       3.515 -32.386  -6.756  1.00  0.330          H  
ATOM  54139  N   SER C3504      -1.227 -34.277  -8.071  1.00  0.170          N  
ATOM  54140  CA  SER C3504      -2.113 -34.645  -9.163  1.00  0.180          C  
ATOM  54141  C   SER C3504      -2.705 -33.452  -9.914  1.00  0.190          C  
ATOM  54142  O   SER C3504      -3.192 -33.611 -11.040  1.00  0.190          O  
ATOM  54143  CB  SER C3504      -3.256 -35.488  -8.634  1.00  0.250          C  
ATOM  54144  OG  SER C3504      -4.096 -34.739  -7.800  1.00  0.250          O  
ATOM  54145  H   SER C3504      -1.556 -34.465  -7.122  1.00  0.200          H  
ATOM  54146  HA  SER C3504      -1.536 -35.240  -9.872  1.00  0.220          H  
ATOM  54147 1HB  SER C3504      -3.832 -35.861  -9.473  1.00  0.300          H  
ATOM  54148 2HB  SER C3504      -2.867 -36.345  -8.088  1.00  0.300          H  
ATOM  54149  HG  SER C3504      -3.662 -34.722  -6.921  1.00  0.300          H  
ATOM  54150  N   SER C3505      -2.677 -32.256  -9.314  1.00  0.210          N  
ATOM  54151  CA  SER C3505      -3.235 -31.059  -9.936  1.00  0.260          C  
ATOM  54152  C   SER C3505      -2.481 -30.646 -11.199  1.00  0.280          C  
ATOM  54153  O   SER C3505      -1.253 -30.735 -11.248  1.00  0.250          O  
ATOM  54154  CB  SER C3505      -3.228 -29.935  -8.924  1.00  0.340          C  
ATOM  54155  OG  SER C3505      -4.121 -30.174  -7.867  1.00  0.340          O  
ATOM  54156  H   SER C3505      -2.233 -32.152  -8.399  1.00  0.250          H  
ATOM  54157  HA  SER C3505      -4.269 -31.266 -10.210  1.00  0.310          H  
ATOM  54158 1HB  SER C3505      -2.245 -29.883  -8.516  1.00  0.410          H  
ATOM  54159 2HB  SER C3505      -3.430 -28.985  -9.396  1.00  0.410          H  
ATOM  54160  HG  SER C3505      -4.059 -29.398  -7.303  1.00  0.410          H  
ATOM  54161  N   ASN C3506      -3.211 -30.199 -12.230  1.00  0.340          N  
ATOM  54162  CA  ASN C3506      -2.561 -29.751 -13.462  1.00  0.330          C  
ATOM  54163  C   ASN C3506      -2.059 -28.327 -13.357  1.00  0.390          C  
ATOM  54164  O   ASN C3506      -1.121 -27.941 -14.046  1.00  0.370          O  
ATOM  54165  CB  ASN C3506      -3.469 -29.860 -14.675  1.00  0.470          C  
ATOM  54166  CG  ASN C3506      -3.736 -31.259 -15.146  1.00  0.470          C  
ATOM  54167  OD1 ASN C3506      -3.018 -32.200 -14.840  1.00  0.470          O  
ATOM  54168  ND2 ASN C3506      -4.779 -31.411 -15.909  1.00  0.470          N  
ATOM  54169  H   ASN C3506      -4.220 -30.184 -12.148  1.00  0.410          H  
ATOM  54170  HA  ASN C3506      -1.687 -30.375 -13.641  1.00  0.400          H  
ATOM  54171 1HB  ASN C3506      -4.411 -29.382 -14.472  1.00  0.560          H  
ATOM  54172 2HB  ASN C3506      -3.012 -29.312 -15.480  1.00  0.560          H  
ATOM  54173 1HD2 ASN C3506      -5.014 -32.315 -16.265  1.00  0.560          H  
ATOM  54174 2HD2 ASN C3506      -5.342 -30.621 -16.154  1.00  0.560          H  
ATOM  54175  N   PHE C3507      -2.722 -27.500 -12.562  1.00  0.450          N  
ATOM  54176  CA  PHE C3507      -2.301 -26.105 -12.440  1.00  0.480          C  
ATOM  54177  C   PHE C3507      -2.203 -25.336 -13.773  1.00  0.450          C  
ATOM  54178  O   PHE C3507      -1.361 -24.447 -13.911  1.00  0.480          O  
ATOM  54179  CB  PHE C3507      -0.928 -26.004 -11.761  1.00  0.660          C  
ATOM  54180  CG  PHE C3507      -0.816 -26.635 -10.411  1.00  0.660          C  
ATOM  54181  CD1 PHE C3507      -0.169 -27.850 -10.252  1.00  0.660          C  
ATOM  54182  CD2 PHE C3507      -1.318 -26.002  -9.283  1.00  0.660          C  
ATOM  54183  CE1 PHE C3507      -0.026 -28.408  -9.008  1.00  0.660          C  
ATOM  54184  CE2 PHE C3507      -1.177 -26.565  -8.034  1.00  0.660          C  
ATOM  54185  CZ  PHE C3507      -0.527 -27.770  -7.897  1.00  0.660          C  
ATOM  54186  H   PHE C3507      -3.512 -27.833 -11.999  1.00  0.540          H  
ATOM  54187  HA  PHE C3507      -3.038 -25.610 -11.819  1.00  0.580          H  
ATOM  54188 1HB  PHE C3507      -0.158 -26.434 -12.399  1.00  0.790          H  
ATOM  54189 2HB  PHE C3507      -0.670 -24.951 -11.650  1.00  0.790          H  
ATOM  54190  HD1 PHE C3507       0.230 -28.365 -11.125  1.00  0.790          H  
ATOM  54191  HD2 PHE C3507      -1.814 -25.048  -9.390  1.00  0.790          H  
ATOM  54192  HE1 PHE C3507       0.476 -29.366  -8.898  1.00  0.790          H  
ATOM  54193  HE2 PHE C3507      -1.570 -26.059  -7.152  1.00  0.790          H  
ATOM  54194  HZ  PHE C3507      -0.413 -28.222  -6.911  1.00  0.790          H  
ATOM  54195  N   GLY C3508      -3.054 -25.644 -14.754  1.00  0.410          N  
ATOM  54196  CA  GLY C3508      -3.034 -24.983 -16.053  1.00  0.390          C  
ATOM  54197  C   GLY C3508      -2.289 -25.804 -17.107  1.00  0.330          C  
ATOM  54198  O   GLY C3508      -2.345 -25.493 -18.301  1.00  0.340          O  
ATOM  54199  H   GLY C3508      -3.767 -26.358 -14.649  1.00  0.490          H  
ATOM  54200 1HA  GLY C3508      -4.059 -24.810 -16.386  1.00  0.470          H  
ATOM  54201 2HA  GLY C3508      -2.573 -24.002 -15.955  1.00  0.470          H  
ATOM  54202  N   ALA C3509      -1.578 -26.839 -16.675  1.00  0.300          N  
ATOM  54203  CA  ALA C3509      -0.829 -27.709 -17.570  1.00  0.290          C  
ATOM  54204  C   ALA C3509      -1.738 -28.697 -18.301  1.00  0.310          C  
ATOM  54205  O   ALA C3509      -2.852 -28.995 -17.866  1.00  0.310          O  
ATOM  54206  CB  ALA C3509       0.240 -28.473 -16.804  1.00  0.410          C  
ATOM  54207  H   ALA C3509      -1.529 -27.032 -15.673  1.00  0.360          H  
ATOM  54208  HA  ALA C3509      -0.348 -27.079 -18.309  1.00  0.350          H  
ATOM  54209 1HB  ALA C3509       0.820 -29.090 -17.491  1.00  0.490          H  
ATOM  54210 2HB  ALA C3509       0.905 -27.770 -16.302  1.00  0.490          H  
ATOM  54211 3HB  ALA C3509      -0.233 -29.112 -16.066  1.00  0.490          H  
ATOM  54212  N   ILE C3510      -1.231 -29.229 -19.410  1.00  0.320          N  
ATOM  54213  CA  ILE C3510      -1.914 -30.285 -20.168  1.00  0.320          C  
ATOM  54214  C   ILE C3510      -2.037 -31.602 -19.375  1.00  0.380          C  
ATOM  54215  O   ILE C3510      -2.942 -32.404 -19.615  1.00  0.560          O  
ATOM  54216  CB  ILE C3510      -1.185 -30.522 -21.520  1.00  0.450          C  
ATOM  54217  CG1 ILE C3510       0.313 -31.032 -21.269  1.00  0.450          C  
ATOM  54218  CG2 ILE C3510      -1.246 -29.241 -22.368  1.00  0.450          C  
ATOM  54219  CD1 ILE C3510       1.080 -31.436 -22.508  1.00  0.450          C  
ATOM  54220  H   ILE C3510      -0.336 -28.852 -19.730  1.00  0.380          H  
ATOM  54221  HA  ILE C3510      -2.922 -29.937 -20.388  1.00  0.380          H  
ATOM  54222  HB  ILE C3510      -1.697 -31.316 -22.059  1.00  0.540          H  
ATOM  54223 1HG1 ILE C3510       0.872 -30.261 -20.758  1.00  0.540          H  
ATOM  54224 2HG1 ILE C3510       0.286 -31.913 -20.645  1.00  0.540          H  
ATOM  54225 1HG2 ILE C3510      -0.774 -29.399 -23.332  1.00  0.540          H  
ATOM  54226 2HG2 ILE C3510      -2.291 -28.975 -22.524  1.00  0.540          H  
ATOM  54227 3HG2 ILE C3510      -0.757 -28.435 -21.861  1.00  0.540          H  
ATOM  54228 1HD1 ILE C3510       2.073 -31.780 -22.222  1.00  0.540          H  
ATOM  54229 2HD1 ILE C3510       0.557 -32.235 -23.024  1.00  0.540          H  
ATOM  54230 3HD1 ILE C3510       1.182 -30.589 -23.173  1.00  0.540          H  
ATOM  54231  N   SER C3511      -1.109 -31.810 -18.449  1.00  0.250          N  
ATOM  54232  CA  SER C3511      -1.034 -32.969 -17.569  1.00  0.260          C  
ATOM  54233  C   SER C3511      -0.195 -32.653 -16.362  1.00  0.170          C  
ATOM  54234  O   SER C3511       0.802 -31.944 -16.461  1.00  0.160          O  
ATOM  54235  CB  SER C3511      -0.458 -34.207 -18.224  1.00  0.360          C  
ATOM  54236  OG  SER C3511      -0.348 -35.231 -17.236  1.00  0.360          O  
ATOM  54237  H   SER C3511      -0.412 -31.090 -18.337  1.00  0.300          H  
ATOM  54238  HA  SER C3511      -2.043 -33.205 -17.225  1.00  0.310          H  
ATOM  54239 1HB  SER C3511      -1.108 -34.538 -19.031  1.00  0.430          H  
ATOM  54240 2HB  SER C3511       0.523 -33.987 -18.647  1.00  0.430          H  
ATOM  54241  HG  SER C3511      -0.095 -36.087 -17.691  1.00  0.430          H  
ATOM  54242  N   SER C3512      -0.569 -33.232 -15.226  1.00  0.200          N  
ATOM  54243  CA  SER C3512       0.150 -33.101 -13.963  1.00  0.200          C  
ATOM  54244  C   SER C3512       1.373 -33.995 -13.870  1.00  0.170          C  
ATOM  54245  O   SER C3512       2.184 -33.917 -12.935  1.00  0.180          O  
ATOM  54246  CB  SER C3512      -0.803 -33.326 -12.825  1.00  0.280          C  
ATOM  54247  OG  SER C3512      -1.366 -34.601 -12.813  1.00  0.280          O  
ATOM  54248  H   SER C3512      -1.402 -33.817 -15.222  1.00  0.240          H  
ATOM  54249  HA  SER C3512       0.489 -32.087 -13.880  1.00  0.240          H  
ATOM  54250 1HB  SER C3512      -0.291 -33.146 -11.884  1.00  0.340          H  
ATOM  54251 2HB  SER C3512      -1.584 -32.617 -12.893  1.00  0.340          H  
ATOM  54252  HG  SER C3512      -2.115 -34.519 -12.155  1.00  0.340          H  
ATOM  54253  N   VAL C3513       1.538 -34.847 -14.857  1.00  0.220          N  
ATOM  54254  CA  VAL C3513       2.649 -35.756 -14.834  1.00  0.250          C  
ATOM  54255  C   VAL C3513       3.757 -35.305 -15.783  1.00  0.240          C  
ATOM  54256  O   VAL C3513       3.576 -35.231 -17.002  1.00  0.230          O  
ATOM  54257  CB  VAL C3513       2.123 -37.144 -15.168  1.00  0.340          C  
ATOM  54258  CG1 VAL C3513       3.232 -38.171 -15.172  1.00  0.340          C  
ATOM  54259  CG2 VAL C3513       1.049 -37.472 -14.170  1.00  0.340          C  
ATOM  54260  H   VAL C3513       0.856 -34.865 -15.618  1.00  0.260          H  
ATOM  54261  HA  VAL C3513       3.053 -35.784 -13.823  1.00  0.300          H  
ATOM  54262  HB  VAL C3513       1.691 -37.137 -16.158  1.00  0.410          H  
ATOM  54263 1HG1 VAL C3513       2.810 -39.146 -15.423  1.00  0.410          H  
ATOM  54264 2HG1 VAL C3513       3.949 -37.901 -15.907  1.00  0.410          H  
ATOM  54265 3HG1 VAL C3513       3.700 -38.216 -14.191  1.00  0.410          H  
ATOM  54266 1HG2 VAL C3513       0.661 -38.427 -14.399  1.00  0.410          H  
ATOM  54267 2HG2 VAL C3513       1.449 -37.473 -13.176  1.00  0.410          H  
ATOM  54268 3HG2 VAL C3513       0.241 -36.745 -14.214  1.00  0.410          H  
ATOM  54269  N   LEU C3514       4.953 -35.105 -15.228  1.00  0.250          N  
ATOM  54270  CA  LEU C3514       6.085 -34.634 -16.023  1.00  0.250          C  
ATOM  54271  C   LEU C3514       6.413 -35.598 -17.135  1.00  0.260          C  
ATOM  54272  O   LEU C3514       6.826 -35.180 -18.216  1.00  0.260          O  
ATOM  54273  CB  LEU C3514       7.337 -34.462 -15.155  1.00  0.350          C  
ATOM  54274  CG  LEU C3514       7.327 -33.318 -14.128  1.00  0.350          C  
ATOM  54275  CD1 LEU C3514       8.540 -33.442 -13.234  1.00  0.350          C  
ATOM  54276  CD2 LEU C3514       7.375 -31.975 -14.837  1.00  0.350          C  
ATOM  54277  H   LEU C3514       5.046 -35.216 -14.226  1.00  0.300          H  
ATOM  54278  HA  LEU C3514       5.815 -33.687 -16.479  1.00  0.300          H  
ATOM  54279 1HB  LEU C3514       7.513 -35.393 -14.615  1.00  0.420          H  
ATOM  54280 2HB  LEU C3514       8.187 -34.297 -15.820  1.00  0.420          H  
ATOM  54281  HG  LEU C3514       6.430 -33.379 -13.515  1.00  0.420          H  
ATOM  54282 1HD1 LEU C3514       8.512 -32.629 -12.513  1.00  0.420          H  
ATOM  54283 2HD1 LEU C3514       8.522 -34.395 -12.704  1.00  0.420          H  
ATOM  54284 3HD1 LEU C3514       9.450 -33.378 -13.822  1.00  0.420          H  
ATOM  54285 1HD2 LEU C3514       7.381 -31.180 -14.088  1.00  0.420          H  
ATOM  54286 2HD2 LEU C3514       8.286 -31.919 -15.432  1.00  0.420          H  
ATOM  54287 3HD2 LEU C3514       6.517 -31.844 -15.479  1.00  0.420          H  
ATOM  54288  N   ASN C3515       6.232 -36.890 -16.877  1.00  0.250          N  
ATOM  54289  CA  ASN C3515       6.504 -37.901 -17.882  1.00  0.250          C  
ATOM  54290  C   ASN C3515       5.565 -37.769 -19.082  1.00  0.260          C  
ATOM  54291  O   ASN C3515       5.970 -38.038 -20.210  1.00  0.270          O  
ATOM  54292  CB  ASN C3515       6.378 -39.290 -17.292  1.00  0.350          C  
ATOM  54293  CG  ASN C3515       7.497 -39.650 -16.366  1.00  0.350          C  
ATOM  54294  OD1 ASN C3515       8.596 -39.075 -16.395  1.00  0.350          O  
ATOM  54295  ND2 ASN C3515       7.239 -40.612 -15.516  1.00  0.350          N  
ATOM  54296  H   ASN C3515       5.920 -37.171 -15.959  1.00  0.300          H  
ATOM  54297  HA  ASN C3515       7.522 -37.765 -18.248  1.00  0.300          H  
ATOM  54298 1HB  ASN C3515       5.443 -39.388 -16.765  1.00  0.420          H  
ATOM  54299 2HB  ASN C3515       6.354 -40.013 -18.100  1.00  0.420          H  
ATOM  54300 1HD2 ASN C3515       7.947 -40.903 -14.871  1.00  0.420          H  
ATOM  54301 2HD2 ASN C3515       6.343 -41.058 -15.514  1.00  0.420          H  
ATOM  54302  N   ASP C3516       4.322 -37.310 -18.874  1.00  0.270          N  
ATOM  54303  CA  ASP C3516       3.388 -37.203 -19.983  1.00  0.290          C  
ATOM  54304  C   ASP C3516       3.794 -36.023 -20.841  1.00  0.290          C  
ATOM  54305  O   ASP C3516       3.669 -36.044 -22.068  1.00  0.300          O  
ATOM  54306  CB  ASP C3516       1.958 -36.969 -19.483  1.00  0.400          C  
ATOM  54307  CG  ASP C3516       1.288 -38.146 -18.781  1.00  0.400          C  
ATOM  54308  OD1 ASP C3516       1.727 -39.252 -18.910  1.00  0.400          O  
ATOM  54309  OD2 ASP C3516       0.314 -37.897 -18.083  1.00  0.400          O  
ATOM  54310  H   ASP C3516       4.003 -37.018 -17.954  1.00  0.320          H  
ATOM  54311  HA  ASP C3516       3.430 -38.114 -20.580  1.00  0.350          H  
ATOM  54312 1HB  ASP C3516       1.966 -36.120 -18.796  1.00  0.480          H  
ATOM  54313 2HB  ASP C3516       1.339 -36.697 -20.321  1.00  0.480          H  
ATOM  54314  N   ILE C3517       4.270 -34.968 -20.185  1.00  0.280          N  
ATOM  54315  CA  ILE C3517       4.695 -33.774 -20.904  1.00  0.280          C  
ATOM  54316  C   ILE C3517       5.961 -34.051 -21.709  1.00  0.280          C  
ATOM  54317  O   ILE C3517       6.004 -33.829 -22.922  1.00  0.300          O  
ATOM  54318  CB  ILE C3517       5.005 -32.621 -19.919  1.00  0.390          C  
ATOM  54319  CG1 ILE C3517       3.712 -32.166 -19.209  1.00  0.390          C  
ATOM  54320  CG2 ILE C3517       5.664 -31.434 -20.689  1.00  0.390          C  
ATOM  54321  CD1 ILE C3517       3.948 -31.278 -17.999  1.00  0.390          C  
ATOM  54322  H   ILE C3517       4.288 -35.016 -19.158  1.00  0.340          H  
ATOM  54323  HA  ILE C3517       3.904 -33.473 -21.588  1.00  0.340          H  
ATOM  54324  HB  ILE C3517       5.693 -32.977 -19.150  1.00  0.470          H  
ATOM  54325 1HG1 ILE C3517       3.102 -31.619 -19.920  1.00  0.470          H  
ATOM  54326 2HG1 ILE C3517       3.153 -33.045 -18.875  1.00  0.470          H  
ATOM  54327 1HG2 ILE C3517       5.899 -30.629 -20.014  1.00  0.470          H  
ATOM  54328 2HG2 ILE C3517       6.585 -31.746 -21.169  1.00  0.470          H  
ATOM  54329 3HG2 ILE C3517       4.978 -31.081 -21.439  1.00  0.470          H  
ATOM  54330 1HD1 ILE C3517       2.983 -31.007 -17.569  1.00  0.470          H  
ATOM  54331 2HD1 ILE C3517       4.530 -31.826 -17.265  1.00  0.470          H  
ATOM  54332 3HD1 ILE C3517       4.478 -30.382 -18.264  1.00  0.470          H  
ATOM  54333  N   LEU C3518       6.982 -34.582 -21.039  1.00  0.270          N  
ATOM  54334  CA  LEU C3518       8.269 -34.844 -21.671  1.00  0.270          C  
ATOM  54335  C   LEU C3518       8.189 -35.875 -22.784  1.00  0.270          C  
ATOM  54336  O   LEU C3518       8.912 -35.778 -23.779  1.00  0.270          O  
ATOM  54337  CB  LEU C3518       9.275 -35.250 -20.588  1.00  0.380          C  
ATOM  54338  CG  LEU C3518       9.696 -34.093 -19.608  1.00  0.380          C  
ATOM  54339  CD1 LEU C3518      10.470 -34.665 -18.442  1.00  0.380          C  
ATOM  54340  CD2 LEU C3518      10.589 -33.069 -20.352  1.00  0.380          C  
ATOM  54341  H   LEU C3518       6.872 -34.778 -20.040  1.00  0.320          H  
ATOM  54342  HA  LEU C3518       8.599 -33.920 -22.131  1.00  0.320          H  
ATOM  54343 1HB  LEU C3518       8.827 -36.050 -19.991  1.00  0.450          H  
ATOM  54344 2HB  LEU C3518      10.171 -35.638 -21.067  1.00  0.450          H  
ATOM  54345  HG  LEU C3518       8.804 -33.600 -19.220  1.00  0.450          H  
ATOM  54346 1HD1 LEU C3518      10.752 -33.854 -17.772  1.00  0.450          H  
ATOM  54347 2HD1 LEU C3518       9.845 -35.383 -17.906  1.00  0.450          H  
ATOM  54348 3HD1 LEU C3518      11.375 -35.162 -18.803  1.00  0.450          H  
ATOM  54349 1HD2 LEU C3518      10.891 -32.286 -19.670  1.00  0.450          H  
ATOM  54350 2HD2 LEU C3518      11.484 -33.575 -20.725  1.00  0.450          H  
ATOM  54351 3HD2 LEU C3518      10.062 -32.622 -21.183  1.00  0.450          H  
ATOM  54352  N   ALA C3519       7.322 -36.867 -22.625  1.00  0.270          N  
ATOM  54353  CA  ALA C3519       7.109 -37.899 -23.619  1.00  0.270          C  
ATOM  54354  C   ALA C3519       6.545 -37.374 -24.942  1.00  0.410          C  
ATOM  54355  O   ALA C3519       6.683 -38.044 -25.959  1.00  0.640          O  
ATOM  54356  CB  ALA C3519       6.148 -38.936 -23.079  1.00  0.380          C  
ATOM  54357  H   ALA C3519       6.785 -36.950 -21.757  1.00  0.320          H  
ATOM  54358  HA  ALA C3519       8.070 -38.371 -23.823  1.00  0.320          H  
ATOM  54359 1HB  ALA C3519       6.020 -39.707 -23.811  1.00  0.450          H  
ATOM  54360 2HB  ALA C3519       6.554 -39.356 -22.170  1.00  0.450          H  
ATOM  54361 3HB  ALA C3519       5.187 -38.466 -22.870  1.00  0.450          H  
ATOM  54362  N   ARG C3520       5.848 -36.226 -24.933  1.00  0.350          N  
ATOM  54363  CA  ARG C3520       5.146 -35.753 -26.126  1.00  0.480          C  
ATOM  54364  C   ARG C3520       5.585 -34.397 -26.673  1.00  0.390          C  
ATOM  54365  O   ARG C3520       5.459 -34.150 -27.883  1.00  0.370          O  
ATOM  54366  CB  ARG C3520       3.672 -35.659 -25.806  1.00  0.620          C  
ATOM  54367  CG  ARG C3520       2.997 -36.965 -25.517  1.00  0.620          C  
ATOM  54368  CD  ARG C3520       1.595 -36.757 -25.142  1.00  0.620          C  
ATOM  54369  NE  ARG C3520       1.488 -36.098 -23.848  1.00  0.620          N  
ATOM  54370  CZ  ARG C3520       0.391 -35.462 -23.382  1.00  0.620          C  
ATOM  54371  NH1 ARG C3520      -0.707 -35.379 -24.105  1.00  0.620          N  
ATOM  54372  NH2 ARG C3520       0.412 -34.917 -22.188  1.00  0.620          N  
ATOM  54373  H   ARG C3520       5.848 -35.640 -24.095  1.00  0.420          H  
ATOM  54374  HA  ARG C3520       5.291 -36.485 -26.914  1.00  0.580          H  
ATOM  54375 1HB  ARG C3520       3.550 -35.028 -24.925  1.00  0.740          H  
ATOM  54376 2HB  ARG C3520       3.148 -35.178 -26.626  1.00  0.740          H  
ATOM  54377 1HG  ARG C3520       3.044 -37.606 -26.376  1.00  0.740          H  
ATOM  54378 2HG  ARG C3520       3.501 -37.443 -24.679  1.00  0.740          H  
ATOM  54379 1HD  ARG C3520       1.117 -36.132 -25.892  1.00  0.740          H  
ATOM  54380 2HD  ARG C3520       1.086 -37.715 -25.077  1.00  0.740          H  
ATOM  54381  HE  ARG C3520       2.316 -36.132 -23.229  1.00  0.740          H  
ATOM  54382 1HH1 ARG C3520      -0.745 -35.786 -25.025  1.00  0.740          H  
ATOM  54383 2HH1 ARG C3520      -1.520 -34.902 -23.738  1.00  0.740          H  
ATOM  54384 1HH2 ARG C3520       1.253 -34.975 -21.625  1.00  0.740          H  
ATOM  54385 2HH2 ARG C3520      -0.412 -34.450 -21.837  1.00  0.740          H  
ATOM  54386  N   LEU C3521       6.057 -33.511 -25.802  1.00  0.390          N  
ATOM  54387  CA  LEU C3521       6.433 -32.163 -26.197  1.00  0.350          C  
ATOM  54388  C   LEU C3521       7.943 -32.022 -26.198  1.00  0.420          C  
ATOM  54389  O   LEU C3521       8.626 -32.590 -25.347  1.00  0.560          O  
ATOM  54390  CB  LEU C3521       5.846 -31.146 -25.201  1.00  0.510          C  
ATOM  54391  CG  LEU C3521       4.344 -30.712 -25.351  1.00  0.510          C  
ATOM  54392  CD1 LEU C3521       3.387 -31.919 -25.244  1.00  0.510          C  
ATOM  54393  CD2 LEU C3521       4.038 -29.714 -24.241  1.00  0.510          C  
ATOM  54394  H   LEU C3521       6.134 -33.748 -24.812  1.00  0.470          H  
ATOM  54395  HA  LEU C3521       6.060 -31.959 -27.199  1.00  0.420          H  
ATOM  54396 1HB  LEU C3521       5.968 -31.553 -24.199  1.00  0.610          H  
ATOM  54397 2HB  LEU C3521       6.450 -30.241 -25.270  1.00  0.610          H  
ATOM  54398  HG  LEU C3521       4.194 -30.232 -26.325  1.00  0.610          H  
ATOM  54399 1HD1 LEU C3521       2.359 -31.571 -25.336  1.00  0.610          H  
ATOM  54400 2HD1 LEU C3521       3.577 -32.614 -26.040  1.00  0.610          H  
ATOM  54401 3HD1 LEU C3521       3.520 -32.416 -24.281  1.00  0.610          H  
ATOM  54402 1HD2 LEU C3521       3.007 -29.377 -24.332  1.00  0.610          H  
ATOM  54403 2HD2 LEU C3521       4.179 -30.185 -23.289  1.00  0.610          H  
ATOM  54404 3HD2 LEU C3521       4.692 -28.870 -24.318  1.00  0.610          H  
ATOM  54405  N   ASP C3522       8.485 -31.246 -27.125  1.00  0.390          N  
ATOM  54406  CA  ASP C3522       9.917 -31.032 -27.078  1.00  0.510          C  
ATOM  54407  C   ASP C3522      10.181 -29.853 -26.161  1.00  0.380          C  
ATOM  54408  O   ASP C3522       9.230 -29.192 -25.730  1.00  0.320          O  
ATOM  54409  CB  ASP C3522      10.465 -30.832 -28.492  1.00  0.670          C  
ATOM  54410  CG  ASP C3522      11.929 -31.224 -28.633  1.00  0.670          C  
ATOM  54411  OD1 ASP C3522      12.652 -31.124 -27.664  1.00  0.670          O  
ATOM  54412  OD2 ASP C3522      12.297 -31.668 -29.693  1.00  0.670          O  
ATOM  54413  H   ASP C3522       7.904 -30.808 -27.834  1.00  0.470          H  
ATOM  54414  HA  ASP C3522      10.399 -31.907 -26.646  1.00  0.610          H  
ATOM  54415 1HB  ASP C3522       9.879 -31.433 -29.182  1.00  0.800          H  
ATOM  54416 2HB  ASP C3522      10.351 -29.794 -28.786  1.00  0.800          H  
ATOM  54417  N   LYS C3523      11.446 -29.495 -25.967  1.00  0.510          N  
ATOM  54418  CA  LYS C3523      11.832 -28.439 -25.031  1.00  0.440          C  
ATOM  54419  C   LYS C3523      11.058 -27.151 -25.216  1.00  0.300          C  
ATOM  54420  O   LYS C3523      10.556 -26.562 -24.255  1.00  0.360          O  
ATOM  54421  CB  LYS C3523      13.321 -28.129 -25.169  1.00  0.640          C  
ATOM  54422  CG  LYS C3523      13.839 -27.069 -24.201  1.00  0.640          C  
ATOM  54423  CD  LYS C3523      15.340 -26.802 -24.365  1.00  0.640          C  
ATOM  54424  CE  LYS C3523      15.770 -25.721 -23.384  1.00  0.640          C  
ATOM  54425  NZ  LYS C3523      17.211 -25.352 -23.477  1.00  0.640          N  
ATOM  54426  H   LYS C3523      12.171 -30.042 -26.440  1.00  0.610          H  
ATOM  54427  HA  LYS C3523      11.645 -28.801 -24.021  1.00  0.530          H  
ATOM  54428 1HB  LYS C3523      13.899 -29.041 -25.022  1.00  0.770          H  
ATOM  54429 2HB  LYS C3523      13.520 -27.780 -26.178  1.00  0.770          H  
ATOM  54430 1HG  LYS C3523      13.309 -26.126 -24.360  1.00  0.770          H  
ATOM  54431 2HG  LYS C3523      13.649 -27.392 -23.178  1.00  0.770          H  
ATOM  54432 1HD  LYS C3523      15.907 -27.712 -24.173  1.00  0.770          H  
ATOM  54433 2HD  LYS C3523      15.546 -26.466 -25.386  1.00  0.770          H  
ATOM  54434 1HE  LYS C3523      15.171 -24.826 -23.560  1.00  0.770          H  
ATOM  54435 2HE  LYS C3523      15.574 -26.085 -22.379  1.00  0.770          H  
ATOM  54436 1HZ  LYS C3523      17.385 -24.640 -22.788  1.00  0.770          H  
ATOM  54437 2HZ  LYS C3523      17.790 -26.147 -23.299  1.00  0.770          H  
ATOM  54438 3HZ  LYS C3523      17.449 -24.958 -24.403  1.00  0.770          H  
ATOM  54439  N   VAL C3524      10.859 -26.762 -26.463  1.00  0.410          N  
ATOM  54440  CA  VAL C3524      10.205 -25.500 -26.771  1.00  0.570          C  
ATOM  54441  C   VAL C3524       8.800 -25.342 -26.181  1.00  0.570          C  
ATOM  54442  O   VAL C3524       8.380 -24.217 -25.912  1.00  0.980          O  
ATOM  54443  CB  VAL C3524      10.146 -25.313 -28.309  1.00  0.730          C  
ATOM  54444  CG1 VAL C3524      11.544 -25.172 -28.859  1.00  0.730          C  
ATOM  54445  CG2 VAL C3524       9.487 -26.550 -28.980  1.00  0.730          C  
ATOM  54446  H   VAL C3524      11.259 -27.334 -27.194  1.00  0.490          H  
ATOM  54447  HA  VAL C3524      10.829 -24.704 -26.364  1.00  0.680          H  
ATOM  54448  HB  VAL C3524       9.582 -24.409 -28.540  1.00  0.880          H  
ATOM  54449 1HG1 VAL C3524      11.511 -25.036 -29.943  1.00  0.880          H  
ATOM  54450 2HG1 VAL C3524      12.032 -24.309 -28.404  1.00  0.880          H  
ATOM  54451 3HG1 VAL C3524      12.102 -26.067 -28.631  1.00  0.880          H  
ATOM  54452 1HG2 VAL C3524       9.463 -26.399 -30.059  1.00  0.880          H  
ATOM  54453 2HG2 VAL C3524      10.061 -27.440 -28.760  1.00  0.880          H  
ATOM  54454 3HG2 VAL C3524       8.486 -26.687 -28.627  1.00  0.880          H  
ATOM  54455  N   GLU C3525       8.061 -26.435 -26.003  1.00  0.320          N  
ATOM  54456  CA  GLU C3525       6.732 -26.351 -25.419  1.00  0.290          C  
ATOM  54457  C   GLU C3525       6.714 -26.989 -24.033  1.00  0.280          C  
ATOM  54458  O   GLU C3525       5.882 -26.629 -23.186  1.00  0.350          O  
ATOM  54459  CB  GLU C3525       5.677 -26.972 -26.341  1.00  0.420          C  
ATOM  54460  CG  GLU C3525       5.471 -26.210 -27.664  1.00  0.420          C  
ATOM  54461  CD  GLU C3525       4.449 -26.843 -28.568  1.00  0.420          C  
ATOM  54462  OE1 GLU C3525       3.973 -27.895 -28.234  1.00  0.420          O  
ATOM  54463  OE2 GLU C3525       4.145 -26.272 -29.592  1.00  0.420          O  
ATOM  54464  H   GLU C3525       8.442 -27.353 -26.234  1.00  0.380          H  
ATOM  54465  HA  GLU C3525       6.474 -25.300 -25.299  1.00  0.350          H  
ATOM  54466 1HB  GLU C3525       5.966 -27.998 -26.582  1.00  0.500          H  
ATOM  54467 2HB  GLU C3525       4.719 -27.010 -25.828  1.00  0.500          H  
ATOM  54468 1HG  GLU C3525       5.146 -25.198 -27.426  1.00  0.500          H  
ATOM  54469 2HG  GLU C3525       6.404 -26.133 -28.184  1.00  0.500          H  
ATOM  54470  N   ALA C3526       7.580 -27.990 -23.825  1.00  0.270          N  
ATOM  54471  CA  ALA C3526       7.623 -28.726 -22.575  1.00  0.320          C  
ATOM  54472  C   ALA C3526       7.984 -27.787 -21.447  1.00  0.330          C  
ATOM  54473  O   ALA C3526       7.381 -27.856 -20.381  1.00  0.330          O  
ATOM  54474  CB  ALA C3526       8.616 -29.881 -22.641  1.00  0.430          C  
ATOM  54475  H   ALA C3526       8.239 -28.247 -24.553  1.00  0.320          H  
ATOM  54476  HA  ALA C3526       6.630 -29.125 -22.381  1.00  0.380          H  
ATOM  54477 1HB  ALA C3526       8.617 -30.418 -21.696  1.00  0.510          H  
ATOM  54478 2HB  ALA C3526       8.336 -30.562 -23.445  1.00  0.510          H  
ATOM  54479 3HB  ALA C3526       9.607 -29.486 -22.834  1.00  0.510          H  
ATOM  54480  N   GLU C3527       8.894 -26.829 -21.695  1.00  0.340          N  
ATOM  54481  CA  GLU C3527       9.279 -25.919 -20.627  1.00  0.330          C  
ATOM  54482  C   GLU C3527       8.095 -25.119 -20.124  1.00  0.300          C  
ATOM  54483  O   GLU C3527       8.010 -24.828 -18.935  1.00  0.280          O  
ATOM  54484  CB  GLU C3527      10.374 -24.937 -21.050  1.00  0.470          C  
ATOM  54485  CG  GLU C3527      11.764 -25.522 -21.258  1.00  0.470          C  
ATOM  54486  CD  GLU C3527      12.783 -24.431 -21.535  1.00  0.470          C  
ATOM  54487  OE1 GLU C3527      12.393 -23.400 -22.024  1.00  0.470          O  
ATOM  54488  OE2 GLU C3527      13.939 -24.612 -21.206  1.00  0.470          O  
ATOM  54489  H   GLU C3527       9.364 -26.778 -22.607  1.00  0.410          H  
ATOM  54490  HA  GLU C3527       9.657 -26.512 -19.799  1.00  0.400          H  
ATOM  54491 1HB  GLU C3527      10.079 -24.462 -21.989  1.00  0.560          H  
ATOM  54492 2HB  GLU C3527      10.459 -24.150 -20.298  1.00  0.560          H  
ATOM  54493 1HG  GLU C3527      12.062 -26.094 -20.401  1.00  0.560          H  
ATOM  54494 2HG  GLU C3527      11.730 -26.198 -22.099  1.00  0.560          H  
ATOM  54495  N   VAL C3528       7.173 -24.760 -21.011  1.00  0.310          N  
ATOM  54496  CA  VAL C3528       6.024 -23.986 -20.593  1.00  0.290          C  
ATOM  54497  C   VAL C3528       5.169 -24.823 -19.668  1.00  0.280          C  
ATOM  54498  O   VAL C3528       4.779 -24.370 -18.586  1.00  0.270          O  
ATOM  54499  CB  VAL C3528       5.197 -23.536 -21.813  1.00  0.410          C  
ATOM  54500  CG1 VAL C3528       3.873 -22.877 -21.356  1.00  0.410          C  
ATOM  54501  CG2 VAL C3528       6.044 -22.576 -22.655  1.00  0.410          C  
ATOM  54502  H   VAL C3528       7.279 -25.040 -21.980  1.00  0.370          H  
ATOM  54503  HA  VAL C3528       6.373 -23.106 -20.052  1.00  0.350          H  
ATOM  54504  HB  VAL C3528       4.938 -24.406 -22.415  1.00  0.500          H  
ATOM  54505 1HG1 VAL C3528       3.302 -22.574 -22.232  1.00  0.500          H  
ATOM  54506 2HG1 VAL C3528       3.277 -23.582 -20.775  1.00  0.500          H  
ATOM  54507 3HG1 VAL C3528       4.095 -22.003 -20.746  1.00  0.500          H  
ATOM  54508 1HG2 VAL C3528       5.478 -22.260 -23.532  1.00  0.500          H  
ATOM  54509 2HG2 VAL C3528       6.305 -21.705 -22.058  1.00  0.500          H  
ATOM  54510 3HG2 VAL C3528       6.958 -23.080 -22.980  1.00  0.500          H  
ATOM  54511  N   GLN C3529       4.897 -26.059 -20.084  1.00  0.290          N  
ATOM  54512  CA  GLN C3529       4.044 -26.926 -19.289  1.00  0.280          C  
ATOM  54513  C   GLN C3529       4.691 -27.276 -17.948  1.00  0.280          C  
ATOM  54514  O   GLN C3529       4.011 -27.341 -16.913  1.00  0.280          O  
ATOM  54515  CB  GLN C3529       3.749 -28.193 -20.075  1.00  0.400          C  
ATOM  54516  CG  GLN C3529       3.004 -27.953 -21.343  1.00  0.400          C  
ATOM  54517  CD  GLN C3529       1.735 -27.273 -21.121  1.00  0.400          C  
ATOM  54518  OE1 GLN C3529       0.962 -27.666 -20.245  1.00  0.400          O  
ATOM  54519  NE2 GLN C3529       1.471 -26.226 -21.890  1.00  0.400          N  
ATOM  54520  H   GLN C3529       5.265 -26.362 -20.995  1.00  0.350          H  
ATOM  54521  HA  GLN C3529       3.114 -26.400 -19.081  1.00  0.340          H  
ATOM  54522 1HB  GLN C3529       4.685 -28.676 -20.328  1.00  0.480          H  
ATOM  54523 2HB  GLN C3529       3.164 -28.873 -19.469  1.00  0.480          H  
ATOM  54524 1HG  GLN C3529       3.612 -27.352 -22.019  1.00  0.480          H  
ATOM  54525 2HG  GLN C3529       2.787 -28.913 -21.789  1.00  0.480          H  
ATOM  54526 1HE2 GLN C3529       0.606 -25.731 -21.782  1.00  0.480          H  
ATOM  54527 2HE2 GLN C3529       2.132 -25.926 -22.584  1.00  0.480          H  
ATOM  54528  N   ILE C3530       6.014 -27.448 -17.955  1.00  0.270          N  
ATOM  54529  CA  ILE C3530       6.735 -27.776 -16.744  1.00  0.280          C  
ATOM  54530  C   ILE C3530       6.738 -26.574 -15.815  1.00  0.280          C  
ATOM  54531  O   ILE C3530       6.488 -26.743 -14.627  1.00  0.290          O  
ATOM  54532  CB  ILE C3530       8.150 -28.305 -17.012  1.00  0.390          C  
ATOM  54533  CG1 ILE C3530       8.035 -29.653 -17.740  1.00  0.390          C  
ATOM  54534  CG2 ILE C3530       8.872 -28.490 -15.661  1.00  0.390          C  
ATOM  54535  CD1 ILE C3530       9.311 -30.174 -18.322  1.00  0.390          C  
ATOM  54536  H   ILE C3530       6.517 -27.384 -18.842  1.00  0.320          H  
ATOM  54537  HA  ILE C3530       6.198 -28.578 -16.241  1.00  0.340          H  
ATOM  54538  HB  ILE C3530       8.695 -27.615 -17.655  1.00  0.470          H  
ATOM  54539 1HG1 ILE C3530       7.643 -30.377 -17.063  1.00  0.470          H  
ATOM  54540 2HG1 ILE C3530       7.328 -29.538 -18.546  1.00  0.470          H  
ATOM  54541 1HG2 ILE C3530       9.853 -28.882 -15.806  1.00  0.470          H  
ATOM  54542 2HG2 ILE C3530       8.951 -27.538 -15.167  1.00  0.470          H  
ATOM  54543 3HG2 ILE C3530       8.311 -29.172 -15.033  1.00  0.470          H  
ATOM  54544 1HD1 ILE C3530       9.090 -31.108 -18.817  1.00  0.470          H  
ATOM  54545 2HD1 ILE C3530       9.698 -29.455 -19.049  1.00  0.470          H  
ATOM  54546 3HD1 ILE C3530      10.054 -30.342 -17.548  1.00  0.470          H  
ATOM  54547  N   ASP C3531       7.027 -25.360 -16.312  1.00  0.280          N  
ATOM  54548  CA  ASP C3531       7.007 -24.201 -15.424  1.00  0.300          C  
ATOM  54549  C   ASP C3531       5.627 -24.020 -14.788  1.00  0.300          C  
ATOM  54550  O   ASP C3531       5.534 -23.617 -13.622  1.00  0.300          O  
ATOM  54551  CB  ASP C3531       7.443 -22.908 -16.128  1.00  0.410          C  
ATOM  54552  CG  ASP C3531       8.984 -22.776 -16.379  1.00  0.410          C  
ATOM  54553  OD1 ASP C3531       9.757 -23.521 -15.817  1.00  0.410          O  
ATOM  54554  OD2 ASP C3531       9.362 -21.879 -17.100  1.00  0.410          O  
ATOM  54555  H   ASP C3531       7.268 -25.234 -17.298  1.00  0.340          H  
ATOM  54556  HA  ASP C3531       7.724 -24.381 -14.626  1.00  0.360          H  
ATOM  54557 1HB  ASP C3531       6.936 -22.857 -17.098  1.00  0.490          H  
ATOM  54558 2HB  ASP C3531       7.113 -22.051 -15.543  1.00  0.490          H  
ATOM  54559  N   ARG C3532       4.534 -24.332 -15.516  1.00  0.300          N  
ATOM  54560  CA  ARG C3532       3.216 -24.222 -14.889  1.00  0.310          C  
ATOM  54561  C   ARG C3532       3.152 -25.166 -13.681  1.00  0.300          C  
ATOM  54562  O   ARG C3532       2.695 -24.774 -12.595  1.00  0.310          O  
ATOM  54563  CB  ARG C3532       2.091 -24.573 -15.867  1.00  0.430          C  
ATOM  54564  CG  ARG C3532       1.871 -23.550 -16.975  1.00  0.430          C  
ATOM  54565  CD  ARG C3532       0.795 -23.934 -17.939  1.00  0.430          C  
ATOM  54566  NE  ARG C3532       0.727 -22.974 -19.028  1.00  0.430          N  
ATOM  54567  CZ  ARG C3532      -0.144 -22.975 -20.068  1.00  0.430          C  
ATOM  54568  NH1 ARG C3532      -1.108 -23.880 -20.197  1.00  0.430          N  
ATOM  54569  NH2 ARG C3532      -0.026 -22.025 -20.989  1.00  0.430          N  
ATOM  54570  H   ARG C3532       4.633 -24.591 -16.506  1.00  0.360          H  
ATOM  54571  HA  ARG C3532       3.073 -23.199 -14.545  1.00  0.370          H  
ATOM  54572 1HB  ARG C3532       2.306 -25.526 -16.342  1.00  0.520          H  
ATOM  54573 2HB  ARG C3532       1.149 -24.687 -15.320  1.00  0.520          H  
ATOM  54574 1HG  ARG C3532       1.585 -22.603 -16.522  1.00  0.520          H  
ATOM  54575 2HG  ARG C3532       2.789 -23.412 -17.531  1.00  0.520          H  
ATOM  54576 1HD  ARG C3532       1.002 -24.922 -18.356  1.00  0.520          H  
ATOM  54577 2HD  ARG C3532      -0.158 -23.939 -17.425  1.00  0.520          H  
ATOM  54578  HE  ARG C3532       1.416 -22.233 -19.009  1.00  0.520          H  
ATOM  54579 1HH1 ARG C3532      -1.277 -24.623 -19.498  1.00  0.520          H  
ATOM  54580 2HH1 ARG C3532      -1.737 -23.831 -20.982  1.00  0.520          H  
ATOM  54581 1HH2 ARG C3532       0.701 -21.326 -20.906  1.00  0.520          H  
ATOM  54582 2HH2 ARG C3532      -0.662 -21.998 -21.772  1.00  0.520          H  
ATOM  54583  N   LEU C3533       3.645 -26.403 -13.855  1.00  0.280          N  
ATOM  54584  CA  LEU C3533       3.628 -27.348 -12.749  1.00  0.270          C  
ATOM  54585  C   LEU C3533       4.589 -26.951 -11.642  1.00  0.240          C  
ATOM  54586  O   LEU C3533       4.244 -27.090 -10.469  1.00  0.220          O  
ATOM  54587  CB  LEU C3533       3.971 -28.771 -13.204  1.00  0.380          C  
ATOM  54588  CG  LEU C3533       2.963 -29.472 -14.139  1.00  0.380          C  
ATOM  54589  CD1 LEU C3533       3.524 -30.856 -14.516  1.00  0.380          C  
ATOM  54590  CD2 LEU C3533       1.585 -29.575 -13.486  1.00  0.380          C  
ATOM  54591  H   LEU C3533       3.963 -26.690 -14.790  1.00  0.340          H  
ATOM  54592  HA  LEU C3533       2.637 -27.335 -12.312  1.00  0.320          H  
ATOM  54593 1HB  LEU C3533       4.928 -28.730 -13.731  1.00  0.460          H  
ATOM  54594 2HB  LEU C3533       4.093 -29.385 -12.330  1.00  0.460          H  
ATOM  54595  HG  LEU C3533       2.872 -28.891 -15.057  1.00  0.460          H  
ATOM  54596 1HD1 LEU C3533       2.842 -31.351 -15.196  1.00  0.460          H  
ATOM  54597 2HD1 LEU C3533       4.486 -30.730 -14.998  1.00  0.460          H  
ATOM  54598 3HD1 LEU C3533       3.639 -31.469 -13.627  1.00  0.460          H  
ATOM  54599 1HD2 LEU C3533       0.915 -30.040 -14.184  1.00  0.460          H  
ATOM  54600 2HD2 LEU C3533       1.632 -30.165 -12.566  1.00  0.460          H  
ATOM  54601 3HD2 LEU C3533       1.197 -28.597 -13.265  1.00  0.460          H  
ATOM  54602  N   ILE C3534       5.766 -26.419 -11.986  1.00  0.240          N  
ATOM  54603  CA  ILE C3534       6.717 -26.038 -10.957  1.00  0.220          C  
ATOM  54604  C   ILE C3534       6.107 -24.943 -10.106  1.00  0.220          C  
ATOM  54605  O   ILE C3534       6.158 -25.034  -8.885  1.00  0.190          O  
ATOM  54606  CB  ILE C3534       8.109 -25.582 -11.498  1.00  0.320          C  
ATOM  54607  CG1 ILE C3534       8.906 -26.781 -12.147  1.00  0.320          C  
ATOM  54608  CG2 ILE C3534       8.912 -24.969 -10.350  1.00  0.320          C  
ATOM  54609  CD1 ILE C3534      10.165 -26.361 -12.949  1.00  0.320          C  
ATOM  54610  H   ILE C3534       6.000 -26.328 -12.973  1.00  0.290          H  
ATOM  54611  HA  ILE C3534       6.890 -26.898 -10.318  1.00  0.260          H  
ATOM  54612  HB  ILE C3534       7.971 -24.835 -12.277  1.00  0.380          H  
ATOM  54613 1HG1 ILE C3534       9.232 -27.448 -11.384  1.00  0.380          H  
ATOM  54614 2HG1 ILE C3534       8.235 -27.321 -12.810  1.00  0.380          H  
ATOM  54615 1HG2 ILE C3534       9.868 -24.640 -10.697  1.00  0.380          H  
ATOM  54616 2HG2 ILE C3534       8.382 -24.125  -9.963  1.00  0.380          H  
ATOM  54617 3HG2 ILE C3534       9.046 -25.697  -9.565  1.00  0.380          H  
ATOM  54618 1HD1 ILE C3534      10.648 -27.253 -13.359  1.00  0.380          H  
ATOM  54619 2HD1 ILE C3534       9.877 -25.695 -13.771  1.00  0.380          H  
ATOM  54620 3HD1 ILE C3534      10.875 -25.852 -12.313  1.00  0.380          H  
ATOM  54621  N   THR C3535       5.506 -23.914 -10.717  1.00  0.240          N  
ATOM  54622  CA  THR C3535       4.927 -22.843  -9.909  1.00  0.250          C  
ATOM  54623  C   THR C3535       3.889 -23.420  -8.966  1.00  0.260          C  
ATOM  54624  O   THR C3535       3.877 -23.094  -7.775  1.00  0.260          O  
ATOM  54625  CB  THR C3535       4.279 -21.724 -10.756  1.00  0.350          C  
ATOM  54626  OG1 THR C3535       5.276 -21.109 -11.584  1.00  0.350          O  
ATOM  54627  CG2 THR C3535       3.675 -20.642  -9.806  1.00  0.350          C  
ATOM  54628  H   THR C3535       5.472 -23.873 -11.739  1.00  0.290          H  
ATOM  54629  HA  THR C3535       5.709 -22.394  -9.314  1.00  0.300          H  
ATOM  54630  HB  THR C3535       3.497 -22.148 -11.392  1.00  0.420          H  
ATOM  54631  HG1 THR C3535       5.556 -21.747 -12.261  1.00  0.420          H  
ATOM  54632 1HG2 THR C3535       3.228 -19.847 -10.400  1.00  0.420          H  
ATOM  54633 2HG2 THR C3535       2.908 -21.079  -9.168  1.00  0.420          H  
ATOM  54634 3HG2 THR C3535       4.466 -20.228  -9.182  1.00  0.420          H  
ATOM  54635  N   GLY C3536       3.027 -24.287  -9.490  1.00  0.270          N  
ATOM  54636  CA  GLY C3536       1.990 -24.928  -8.708  1.00  0.290          C  
ATOM  54637  C   GLY C3536       2.545 -25.691  -7.508  1.00  0.280          C  
ATOM  54638  O   GLY C3536       2.075 -25.513  -6.376  1.00  0.280          O  
ATOM  54639  H   GLY C3536       3.072 -24.500 -10.494  1.00  0.320          H  
ATOM  54640 1HA  GLY C3536       1.261 -24.190  -8.382  1.00  0.350          H  
ATOM  54641 2HA  GLY C3536       1.481 -25.626  -9.358  1.00  0.350          H  
ATOM  54642  N   ARG C3537       3.529 -26.564  -7.756  1.00  0.270          N  
ATOM  54643  CA  ARG C3537       4.129 -27.374  -6.703  1.00  0.270          C  
ATOM  54644  C   ARG C3537       4.857 -26.496  -5.683  1.00  0.230          C  
ATOM  54645  O   ARG C3537       4.785 -26.771  -4.480  1.00  0.220          O  
ATOM  54646  CB  ARG C3537       5.061 -28.449  -7.254  1.00  0.380          C  
ATOM  54647  CG  ARG C3537       4.371 -29.760  -7.716  1.00  0.380          C  
ATOM  54648  CD  ARG C3537       3.685 -29.598  -9.007  1.00  0.380          C  
ATOM  54649  NE  ARG C3537       3.007 -30.784  -9.472  1.00  0.380          N  
ATOM  54650  CZ  ARG C3537       3.465 -31.710 -10.331  1.00  0.380          C  
ATOM  54651  NH1 ARG C3537       4.663 -31.661 -10.875  1.00  0.380          N  
ATOM  54652  NH2 ARG C3537       2.650 -32.676 -10.642  1.00  0.380          N  
ATOM  54653  H   ARG C3537       3.857 -26.659  -8.721  1.00  0.320          H  
ATOM  54654  HA  ARG C3537       3.323 -27.891  -6.185  1.00  0.320          H  
ATOM  54655 1HB  ARG C3537       5.646 -28.045  -8.082  1.00  0.450          H  
ATOM  54656 2HB  ARG C3537       5.734 -28.736  -6.470  1.00  0.450          H  
ATOM  54657 1HG  ARG C3537       5.112 -30.555  -7.807  1.00  0.450          H  
ATOM  54658 2HG  ARG C3537       3.624 -30.043  -6.975  1.00  0.450          H  
ATOM  54659 1HD  ARG C3537       2.949 -28.811  -8.953  1.00  0.450          H  
ATOM  54660 2HD  ARG C3537       4.432 -29.344  -9.740  1.00  0.450          H  
ATOM  54661  HE  ARG C3537       2.059 -30.925  -9.144  1.00  0.450          H  
ATOM  54662 1HH1 ARG C3537       5.307 -30.921 -10.649  1.00  0.450          H  
ATOM  54663 2HH1 ARG C3537       4.934 -32.387 -11.520  1.00  0.450          H  
ATOM  54664 1HH2 ARG C3537       1.731 -32.723 -10.209  1.00  0.450          H  
ATOM  54665 2HH2 ARG C3537       2.877 -33.374 -11.338  1.00  0.450          H  
ATOM  54666  N   LEU C3538       5.549 -25.440  -6.135  1.00  0.200          N  
ATOM  54667  CA  LEU C3538       6.234 -24.550  -5.204  1.00  0.190          C  
ATOM  54668  C   LEU C3538       5.188 -23.928  -4.268  1.00  0.200          C  
ATOM  54669  O   LEU C3538       5.388 -23.881  -3.052  1.00  0.210          O  
ATOM  54670  CB  LEU C3538       6.936 -23.403  -5.972  1.00  0.270          C  
ATOM  54671  CG  LEU C3538       8.170 -23.745  -6.880  1.00  0.270          C  
ATOM  54672  CD1 LEU C3538       8.491 -22.552  -7.724  1.00  0.270          C  
ATOM  54673  CD2 LEU C3538       9.344 -24.014  -6.112  1.00  0.270          C  
ATOM  54674  H   LEU C3538       5.622 -25.268  -7.141  1.00  0.240          H  
ATOM  54675  HA  LEU C3538       6.949 -25.119  -4.617  1.00  0.230          H  
ATOM  54676 1HB  LEU C3538       6.194 -22.936  -6.614  1.00  0.320          H  
ATOM  54677 2HB  LEU C3538       7.263 -22.660  -5.245  1.00  0.320          H  
ATOM  54678  HG  LEU C3538       7.945 -24.599  -7.481  1.00  0.320          H  
ATOM  54679 1HD1 LEU C3538       9.341 -22.786  -8.343  1.00  0.320          H  
ATOM  54680 2HD1 LEU C3538       7.657 -22.301  -8.347  1.00  0.320          H  
ATOM  54681 3HD1 LEU C3538       8.731 -21.701  -7.087  1.00  0.320          H  
ATOM  54682 1HD2 LEU C3538      10.175 -24.231  -6.770  1.00  0.320          H  
ATOM  54683 2HD2 LEU C3538       9.547 -23.132  -5.575  1.00  0.320          H  
ATOM  54684 3HD2 LEU C3538       9.184 -24.838  -5.445  1.00  0.320          H  
ATOM  54685  N   GLN C3539       4.032 -23.515  -4.815  1.00  0.220          N  
ATOM  54686  CA  GLN C3539       2.973 -22.934  -3.990  1.00  0.230          C  
ATOM  54687  C   GLN C3539       2.424 -23.955  -2.981  1.00  0.230          C  
ATOM  54688  O   GLN C3539       2.141 -23.590  -1.827  1.00  0.220          O  
ATOM  54689  CB  GLN C3539       1.854 -22.358  -4.874  1.00  0.320          C  
ATOM  54690  CG  GLN C3539       2.272 -21.084  -5.654  1.00  0.320          C  
ATOM  54691  CD  GLN C3539       1.202 -20.532  -6.635  1.00  0.320          C  
ATOM  54692  OE1 GLN C3539       1.277 -19.343  -7.009  1.00  0.320          O  
ATOM  54693  NE2 GLN C3539       0.232 -21.358  -7.038  1.00  0.320          N  
ATOM  54694  H   GLN C3539       3.921 -23.545  -5.836  1.00  0.260          H  
ATOM  54695  HA  GLN C3539       3.402 -22.109  -3.425  1.00  0.280          H  
ATOM  54696 1HB  GLN C3539       1.563 -23.115  -5.597  1.00  0.380          H  
ATOM  54697 2HB  GLN C3539       0.984 -22.125  -4.264  1.00  0.380          H  
ATOM  54698 1HG  GLN C3539       2.489 -20.301  -4.929  1.00  0.380          H  
ATOM  54699 2HG  GLN C3539       3.170 -21.304  -6.222  1.00  0.380          H  
ATOM  54700 1HE2 GLN C3539      -0.473 -21.031  -7.672  1.00  0.380          H  
ATOM  54701 2HE2 GLN C3539       0.196 -22.298  -6.706  1.00  0.380          H  
ATOM  54702  N   SER C3540       2.300 -25.228  -3.396  1.00  0.230          N  
ATOM  54703  CA  SER C3540       1.838 -26.289  -2.499  1.00  0.210          C  
ATOM  54704  C   SER C3540       2.815 -26.452  -1.334  1.00  0.170          C  
ATOM  54705  O   SER C3540       2.402 -26.552  -0.169  1.00  0.150          O  
ATOM  54706  CB  SER C3540       1.747 -27.614  -3.244  1.00  0.300          C  
ATOM  54707  OG  SER C3540       0.758 -27.598  -4.238  1.00  0.300          O  
ATOM  54708  H   SER C3540       2.462 -25.443  -4.387  1.00  0.280          H  
ATOM  54709  HA  SER C3540       0.857 -26.021  -2.108  1.00  0.250          H  
ATOM  54710 1HB  SER C3540       2.702 -27.838  -3.695  1.00  0.360          H  
ATOM  54711 2HB  SER C3540       1.549 -28.406  -2.544  1.00  0.360          H  
ATOM  54712  HG  SER C3540       0.841 -28.444  -4.684  1.00  0.360          H  
ATOM  54713  N   LEU C3541       4.118 -26.428  -1.640  1.00  0.160          N  
ATOM  54714  CA  LEU C3541       5.135 -26.537  -0.606  1.00  0.130          C  
ATOM  54715  C   LEU C3541       5.121 -25.335   0.333  1.00  0.100          C  
ATOM  54716  O   LEU C3541       5.276 -25.503   1.545  1.00  0.090          O  
ATOM  54717  CB  LEU C3541       6.531 -26.678  -1.231  1.00  0.190          C  
ATOM  54718  CG  LEU C3541       6.876 -27.974  -1.956  1.00  0.190          C  
ATOM  54719  CD1 LEU C3541       8.226 -27.799  -2.678  1.00  0.190          C  
ATOM  54720  CD2 LEU C3541       6.982 -29.100  -0.944  1.00  0.190          C  
ATOM  54721  H   LEU C3541       4.388 -26.389  -2.630  1.00  0.190          H  
ATOM  54722  HA  LEU C3541       4.913 -27.415  -0.010  1.00  0.160          H  
ATOM  54723 1HB  LEU C3541       6.680 -25.857  -1.926  1.00  0.230          H  
ATOM  54724 2HB  LEU C3541       7.238 -26.600  -0.452  1.00  0.230          H  
ATOM  54725  HG  LEU C3541       6.110 -28.200  -2.692  1.00  0.230          H  
ATOM  54726 1HD1 LEU C3541       8.497 -28.715  -3.198  1.00  0.230          H  
ATOM  54727 2HD1 LEU C3541       8.147 -26.990  -3.397  1.00  0.230          H  
ATOM  54728 3HD1 LEU C3541       9.001 -27.563  -1.951  1.00  0.230          H  
ATOM  54729 1HD2 LEU C3541       7.243 -30.020  -1.450  1.00  0.230          H  
ATOM  54730 2HD2 LEU C3541       7.753 -28.846  -0.223  1.00  0.230          H  
ATOM  54731 3HD2 LEU C3541       6.056 -29.241  -0.431  1.00  0.230          H  
ATOM  54732  N   GLN C3542       4.921 -24.121  -0.203  1.00  0.100          N  
ATOM  54733  CA  GLN C3542       4.884 -22.929   0.642  1.00  0.100          C  
ATOM  54734  C   GLN C3542       3.700 -22.991   1.586  1.00  0.090          C  
ATOM  54735  O   GLN C3542       3.809 -22.591   2.754  1.00  0.100          O  
ATOM  54736  CB  GLN C3542       4.798 -21.654  -0.210  1.00  0.140          C  
ATOM  54737  CG  GLN C3542       4.822 -20.313   0.582  1.00  0.140          C  
ATOM  54738  CD  GLN C3542       6.102 -20.070   1.350  1.00  0.140          C  
ATOM  54739  OE1 GLN C3542       7.192 -20.113   0.788  1.00  0.140          O  
ATOM  54740  NE2 GLN C3542       5.967 -19.814   2.649  1.00  0.140          N  
ATOM  54741  H   GLN C3542       4.852 -24.032  -1.223  1.00  0.120          H  
ATOM  54742  HA  GLN C3542       5.795 -22.894   1.236  1.00  0.120          H  
ATOM  54743 1HB  GLN C3542       5.609 -21.648  -0.917  1.00  0.170          H  
ATOM  54744 2HB  GLN C3542       3.874 -21.681  -0.789  1.00  0.170          H  
ATOM  54745 1HG  GLN C3542       4.702 -19.497  -0.129  1.00  0.170          H  
ATOM  54746 2HG  GLN C3542       3.995 -20.303   1.294  1.00  0.170          H  
ATOM  54747 1HE2 GLN C3542       6.769 -19.659   3.225  1.00  0.170          H  
ATOM  54748 2HE2 GLN C3542       5.046 -19.785   3.068  1.00  0.170          H  
ATOM  54749  N   THR C3543       2.572 -23.502   1.085  1.00  0.110          N  
ATOM  54750  CA  THR C3543       1.358 -23.632   1.867  1.00  0.150          C  
ATOM  54751  C   THR C3543       1.619 -24.594   3.021  1.00  0.140          C  
ATOM  54752  O   THR C3543       1.313 -24.283   4.179  1.00  0.140          O  
ATOM  54753  CB  THR C3543       0.200 -24.140   0.980  1.00  0.190          C  
ATOM  54754  OG1 THR C3543      -0.026 -23.195  -0.083  1.00  0.190          O  
ATOM  54755  CG2 THR C3543      -1.086 -24.283   1.807  1.00  0.190          C  
ATOM  54756  H   THR C3543       2.545 -23.755   0.094  1.00  0.130          H  
ATOM  54757  HA  THR C3543       1.091 -22.658   2.274  1.00  0.180          H  
ATOM  54758  HB  THR C3543       0.459 -25.101   0.549  1.00  0.230          H  
ATOM  54759  HG1 THR C3543       0.723 -23.236  -0.723  1.00  0.230          H  
ATOM  54760 1HG2 THR C3543      -1.889 -24.628   1.159  1.00  0.230          H  
ATOM  54761 2HG2 THR C3543      -0.938 -25.002   2.612  1.00  0.230          H  
ATOM  54762 3HG2 THR C3543      -1.352 -23.320   2.228  1.00  0.230          H  
ATOM  54763  N   TYR C3544       2.225 -25.751   2.706  1.00  0.130          N  
ATOM  54764  CA  TYR C3544       2.572 -26.756   3.701  1.00  0.120          C  
ATOM  54765  C   TYR C3544       3.475 -26.196   4.776  1.00  0.100          C  
ATOM  54766  O   TYR C3544       3.166 -26.311   5.964  1.00  0.090          O  
ATOM  54767  CB  TYR C3544       3.255 -27.959   3.034  1.00  0.170          C  
ATOM  54768  CG  TYR C3544       3.838 -29.008   3.996  1.00  0.170          C  
ATOM  54769  CD1 TYR C3544       3.026 -29.959   4.601  1.00  0.170          C  
ATOM  54770  CD2 TYR C3544       5.213 -29.019   4.246  1.00  0.170          C  
ATOM  54771  CE1 TYR C3544       3.587 -30.900   5.454  1.00  0.170          C  
ATOM  54772  CE2 TYR C3544       5.763 -29.953   5.093  1.00  0.170          C  
ATOM  54773  CZ  TYR C3544       4.960 -30.887   5.698  1.00  0.170          C  
ATOM  54774  OH  TYR C3544       5.510 -31.818   6.552  1.00  0.170          O  
ATOM  54775  H   TYR C3544       2.422 -25.950   1.720  1.00  0.160          H  
ATOM  54776  HA  TYR C3544       1.654 -27.093   4.181  1.00  0.140          H  
ATOM  54777 1HB  TYR C3544       2.533 -28.457   2.392  1.00  0.210          H  
ATOM  54778 2HB  TYR C3544       4.057 -27.608   2.393  1.00  0.210          H  
ATOM  54779  HD1 TYR C3544       1.954 -29.966   4.402  1.00  0.210          H  
ATOM  54780  HD2 TYR C3544       5.852 -28.287   3.770  1.00  0.210          H  
ATOM  54781  HE1 TYR C3544       2.959 -31.649   5.931  1.00  0.210          H  
ATOM  54782  HE2 TYR C3544       6.837 -29.953   5.283  1.00  0.210          H  
ATOM  54783  HH  TYR C3544       4.803 -32.377   6.902  1.00  0.210          H  
ATOM  54784  N   VAL C3545       4.573 -25.563   4.372  1.00  0.100          N  
ATOM  54785  CA  VAL C3545       5.513 -25.041   5.338  1.00  0.100          C  
ATOM  54786  C   VAL C3545       4.880 -23.960   6.198  1.00  0.090          C  
ATOM  54787  O   VAL C3545       5.137 -23.924   7.401  1.00  0.100          O  
ATOM  54788  CB  VAL C3545       6.808 -24.569   4.662  1.00  0.140          C  
ATOM  54789  CG1 VAL C3545       7.710 -23.846   5.657  1.00  0.140          C  
ATOM  54790  CG2 VAL C3545       7.522 -25.794   4.127  1.00  0.140          C  
ATOM  54791  H   VAL C3545       4.762 -25.480   3.367  1.00  0.120          H  
ATOM  54792  HA  VAL C3545       5.794 -25.863   5.995  1.00  0.120          H  
ATOM  54793  HB  VAL C3545       6.573 -23.877   3.846  1.00  0.170          H  
ATOM  54794 1HG1 VAL C3545       8.608 -23.546   5.132  1.00  0.170          H  
ATOM  54795 2HG1 VAL C3545       7.212 -22.961   6.049  1.00  0.170          H  
ATOM  54796 3HG1 VAL C3545       7.967 -24.515   6.484  1.00  0.170          H  
ATOM  54797 1HG2 VAL C3545       8.447 -25.521   3.665  1.00  0.170          H  
ATOM  54798 2HG2 VAL C3545       7.726 -26.456   4.944  1.00  0.170          H  
ATOM  54799 3HG2 VAL C3545       6.889 -26.295   3.405  1.00  0.170          H  
ATOM  54800  N   THR C3546       4.099 -23.063   5.597  1.00  0.090          N  
ATOM  54801  CA  THR C3546       3.455 -22.001   6.344  1.00  0.100          C  
ATOM  54802  C   THR C3546       2.542 -22.587   7.411  1.00  0.110          C  
ATOM  54803  O   THR C3546       2.566 -22.141   8.565  1.00  0.110          O  
ATOM  54804  CB  THR C3546       2.649 -21.091   5.404  1.00  0.140          C  
ATOM  54805  OG1 THR C3546       3.548 -20.500   4.450  1.00  0.140          O  
ATOM  54806  CG2 THR C3546       1.954 -20.004   6.204  1.00  0.140          C  
ATOM  54807  H   THR C3546       3.943 -23.109   4.589  1.00  0.110          H  
ATOM  54808  HA  THR C3546       4.220 -21.406   6.835  1.00  0.120          H  
ATOM  54809  HB  THR C3546       1.906 -21.680   4.864  1.00  0.160          H  
ATOM  54810  HG1 THR C3546       3.824 -21.220   3.837  1.00  0.160          H  
ATOM  54811 1HG2 THR C3546       1.406 -19.368   5.516  1.00  0.160          H  
ATOM  54812 2HG2 THR C3546       1.263 -20.442   6.915  1.00  0.160          H  
ATOM  54813 3HG2 THR C3546       2.691 -19.420   6.740  1.00  0.160          H  
ATOM  54814  N   GLN C3547       1.731 -23.587   7.039  1.00  0.110          N  
ATOM  54815  CA  GLN C3547       0.829 -24.202   7.996  1.00  0.140          C  
ATOM  54816  C   GLN C3547       1.627 -24.896   9.110  1.00  0.140          C  
ATOM  54817  O   GLN C3547       1.228 -24.835  10.278  1.00  0.160          O  
ATOM  54818  CB  GLN C3547      -0.079 -25.218   7.287  1.00  0.180          C  
ATOM  54819  CG  GLN C3547      -1.226 -25.819   8.138  1.00  0.180          C  
ATOM  54820  CD  GLN C3547      -2.318 -24.807   8.523  1.00  0.180          C  
ATOM  54821  OE1 GLN C3547      -2.933 -24.179   7.654  1.00  0.180          O  
ATOM  54822  NE2 GLN C3547      -2.564 -24.669   9.817  1.00  0.180          N  
ATOM  54823  H   GLN C3547       1.719 -23.897   6.059  1.00  0.130          H  
ATOM  54824  HA  GLN C3547       0.215 -23.423   8.445  1.00  0.170          H  
ATOM  54825 1HB  GLN C3547      -0.523 -24.744   6.411  1.00  0.220          H  
ATOM  54826 2HB  GLN C3547       0.536 -26.043   6.920  1.00  0.220          H  
ATOM  54827 1HG  GLN C3547      -1.692 -26.617   7.565  1.00  0.220          H  
ATOM  54828 2HG  GLN C3547      -0.803 -26.224   9.059  1.00  0.220          H  
ATOM  54829 1HE2 GLN C3547      -3.278 -24.044  10.142  1.00  0.220          H  
ATOM  54830 2HE2 GLN C3547      -2.039 -25.204  10.481  1.00  0.220          H  
ATOM  54831  N   GLN C3548       2.761 -25.541   8.760  1.00  0.120          N  
ATOM  54832  CA  GLN C3548       3.597 -26.212   9.758  1.00  0.140          C  
ATOM  54833  C   GLN C3548       4.232 -25.191  10.704  1.00  0.150          C  
ATOM  54834  O   GLN C3548       4.333 -25.451  11.898  1.00  0.170          O  
ATOM  54835  CB  GLN C3548       4.698 -27.060   9.087  1.00  0.190          C  
ATOM  54836  CG  GLN C3548       4.197 -28.275   8.290  1.00  0.190          C  
ATOM  54837  CD  GLN C3548       3.591 -29.360   9.125  1.00  0.190          C  
ATOM  54838  OE1 GLN C3548       4.242 -29.978   9.969  1.00  0.190          O  
ATOM  54839  NE2 GLN C3548       2.310 -29.603   8.900  1.00  0.190          N  
ATOM  54840  H   GLN C3548       3.009 -25.606   7.768  1.00  0.140          H  
ATOM  54841  HA  GLN C3548       2.966 -26.872  10.349  1.00  0.170          H  
ATOM  54842 1HB  GLN C3548       5.284 -26.430   8.418  1.00  0.230          H  
ATOM  54843 2HB  GLN C3548       5.363 -27.443   9.847  1.00  0.230          H  
ATOM  54844 1HG  GLN C3548       3.433 -27.960   7.608  1.00  0.230          H  
ATOM  54845 2HG  GLN C3548       5.036 -28.693   7.738  1.00  0.230          H  
ATOM  54846 1HE2 GLN C3548       1.821 -30.301   9.421  1.00  0.230          H  
ATOM  54847 2HE2 GLN C3548       1.818 -29.080   8.204  1.00  0.230          H  
ATOM  54848  N   LEU C3549       4.656 -24.030  10.191  1.00  0.130          N  
ATOM  54849  CA  LEU C3549       5.234 -22.993  11.044  1.00  0.140          C  
ATOM  54850  C   LEU C3549       4.215 -22.442  12.036  1.00  0.150          C  
ATOM  54851  O   LEU C3549       4.531 -22.244  13.216  1.00  0.170          O  
ATOM  54852  CB  LEU C3549       5.782 -21.845  10.186  1.00  0.190          C  
ATOM  54853  CG  LEU C3549       7.065 -22.061   9.368  1.00  0.190          C  
ATOM  54854  CD1 LEU C3549       7.227 -20.894   8.382  1.00  0.190          C  
ATOM  54855  CD2 LEU C3549       8.265 -22.077  10.317  1.00  0.190          C  
ATOM  54856  H   LEU C3549       4.623 -23.895   9.176  1.00  0.160          H  
ATOM  54857  HA  LEU C3549       6.042 -23.435  11.617  1.00  0.170          H  
ATOM  54858 1HB  LEU C3549       5.002 -21.568   9.479  1.00  0.230          H  
ATOM  54859 2HB  LEU C3549       5.970 -21.025  10.830  1.00  0.230          H  
ATOM  54860  HG  LEU C3549       7.007 -22.997   8.817  1.00  0.230          H  
ATOM  54861 1HD1 LEU C3549       8.133 -21.023   7.801  1.00  0.230          H  
ATOM  54862 2HD1 LEU C3549       6.373 -20.870   7.709  1.00  0.230          H  
ATOM  54863 3HD1 LEU C3549       7.282 -19.952   8.930  1.00  0.230          H  
ATOM  54864 1HD2 LEU C3549       9.183 -22.218   9.760  1.00  0.230          H  
ATOM  54865 2HD2 LEU C3549       8.312 -21.129  10.852  1.00  0.230          H  
ATOM  54866 3HD2 LEU C3549       8.170 -22.869  11.030  1.00  0.230          H  
ATOM  54867  N   ILE C3550       2.982 -22.234  11.578  1.00  0.130          N  
ATOM  54868  CA  ILE C3550       1.941 -21.721  12.453  1.00  0.140          C  
ATOM  54869  C   ILE C3550       1.588 -22.785  13.494  1.00  0.150          C  
ATOM  54870  O   ILE C3550       1.410 -22.470  14.680  1.00  0.170          O  
ATOM  54871  CB  ILE C3550       0.717 -21.250  11.655  1.00  0.190          C  
ATOM  54872  CG1 ILE C3550       1.167 -20.029  10.797  1.00  0.190          C  
ATOM  54873  CG2 ILE C3550      -0.427 -20.850  12.646  1.00  0.190          C  
ATOM  54874  CD1 ILE C3550       0.213 -19.589   9.725  1.00  0.190          C  
ATOM  54875  H   ILE C3550       2.787 -22.387  10.581  1.00  0.160          H  
ATOM  54876  HA  ILE C3550       2.336 -20.855  12.980  1.00  0.170          H  
ATOM  54877  HB  ILE C3550       0.382 -22.041  10.977  1.00  0.230          H  
ATOM  54878 1HG1 ILE C3550       1.357 -19.190  11.458  1.00  0.230          H  
ATOM  54879 2HG1 ILE C3550       2.094 -20.297  10.310  1.00  0.230          H  
ATOM  54880 1HG2 ILE C3550      -1.275 -20.504  12.111  1.00  0.230          H  
ATOM  54881 2HG2 ILE C3550      -0.723 -21.711  13.242  1.00  0.230          H  
ATOM  54882 3HG2 ILE C3550      -0.075 -20.057  13.310  1.00  0.230          H  
ATOM  54883 1HD1 ILE C3550       0.644 -18.751   9.179  1.00  0.230          H  
ATOM  54884 2HD1 ILE C3550       0.032 -20.414   9.037  1.00  0.230          H  
ATOM  54885 3HD1 ILE C3550      -0.696 -19.282  10.171  1.00  0.230          H  
ATOM  54886  N   ARG C3551       1.430 -24.040  13.053  1.00  0.150          N  
ATOM  54887  CA  ARG C3551       1.129 -25.114  13.974  1.00  0.170          C  
ATOM  54888  C   ARG C3551       2.266 -25.274  14.972  1.00  0.190          C  
ATOM  54889  O   ARG C3551       2.008 -25.516  16.151  1.00  0.200          O  
ATOM  54890  CB  ARG C3551       0.900 -26.425  13.241  1.00  0.230          C  
ATOM  54891  CG  ARG C3551       0.529 -27.634  14.123  1.00  0.230          C  
ATOM  54892  CD  ARG C3551      -0.775 -27.480  14.805  1.00  0.230          C  
ATOM  54893  NE  ARG C3551      -1.148 -28.694  15.511  1.00  0.230          N  
ATOM  54894  CZ  ARG C3551      -2.281 -28.859  16.227  1.00  0.230          C  
ATOM  54895  NH1 ARG C3551      -3.157 -27.877  16.336  1.00  0.230          N  
ATOM  54896  NH2 ARG C3551      -2.510 -30.015  16.817  1.00  0.230          N  
ATOM  54897  H   ARG C3551       1.521 -24.253  12.055  1.00  0.180          H  
ATOM  54898  HA  ARG C3551       0.223 -24.850  14.514  1.00  0.200          H  
ATOM  54899 1HB  ARG C3551       0.116 -26.292  12.499  1.00  0.280          H  
ATOM  54900 2HB  ARG C3551       1.812 -26.689  12.699  1.00  0.280          H  
ATOM  54901 1HG  ARG C3551       0.476 -28.524  13.500  1.00  0.280          H  
ATOM  54902 2HG  ARG C3551       1.286 -27.777  14.891  1.00  0.280          H  
ATOM  54903 1HD  ARG C3551      -0.706 -26.678  15.541  1.00  0.280          H  
ATOM  54904 2HD  ARG C3551      -1.547 -27.250  14.071  1.00  0.280          H  
ATOM  54905  HE  ARG C3551      -0.509 -29.479  15.455  1.00  0.280          H  
ATOM  54906 1HH1 ARG C3551      -2.992 -26.989  15.887  1.00  0.280          H  
ATOM  54907 2HH1 ARG C3551      -4.007 -28.013  16.870  1.00  0.280          H  
ATOM  54908 1HH2 ARG C3551      -1.838 -30.758  16.731  1.00  0.280          H  
ATOM  54909 2HH2 ARG C3551      -3.365 -30.163  17.350  1.00  0.280          H  
ATOM  54910  N   ALA C3552       3.520 -25.146  14.517  1.00  0.190          N  
ATOM  54911  CA  ALA C3552       4.659 -25.256  15.405  1.00  0.210          C  
ATOM  54912  C   ALA C3552       4.577 -24.187  16.487  1.00  0.230          C  
ATOM  54913  O   ALA C3552       4.865 -24.473  17.649  1.00  0.260          O  
ATOM  54914  CB  ALA C3552       5.960 -25.121  14.630  1.00  0.290          C  
ATOM  54915  H   ALA C3552       3.691 -24.995  13.525  1.00  0.230          H  
ATOM  54916  HA  ALA C3552       4.624 -26.235  15.879  1.00  0.250          H  
ATOM  54917 1HB  ALA C3552       6.804 -25.224  15.308  1.00  0.340          H  
ATOM  54918 2HB  ALA C3552       6.008 -25.893  13.868  1.00  0.340          H  
ATOM  54919 3HB  ALA C3552       5.995 -24.147  14.154  1.00  0.340          H  
ATOM  54920  N   ALA C3553       4.149 -22.965  16.131  1.00  0.210          N  
ATOM  54921  CA  ALA C3553       4.006 -21.913  17.131  1.00  0.210          C  
ATOM  54922  C   ALA C3553       2.997 -22.330  18.210  1.00  0.180          C  
ATOM  54923  O   ALA C3553       3.236 -22.106  19.405  1.00  0.180          O  
ATOM  54924  CB  ALA C3553       3.576 -20.610  16.467  1.00  0.290          C  
ATOM  54925  H   ALA C3553       4.005 -22.756  15.137  1.00  0.250          H  
ATOM  54926  HA  ALA C3553       4.974 -21.765  17.606  1.00  0.250          H  
ATOM  54927 1HB  ALA C3553       3.500 -19.826  17.218  1.00  0.350          H  
ATOM  54928 2HB  ALA C3553       4.318 -20.328  15.716  1.00  0.350          H  
ATOM  54929 3HB  ALA C3553       2.613 -20.745  15.988  1.00  0.350          H  
ATOM  54930  N   GLU C3554       1.904 -22.992  17.801  1.00  0.160          N  
ATOM  54931  CA  GLU C3554       0.906 -23.459  18.767  1.00  0.130          C  
ATOM  54932  C   GLU C3554       1.451 -24.590  19.640  1.00  0.150          C  
ATOM  54933  O   GLU C3554       1.209 -24.618  20.851  1.00  0.150          O  
ATOM  54934  CB  GLU C3554      -0.362 -23.937  18.059  1.00  0.190          C  
ATOM  54935  CG  GLU C3554      -1.483 -24.405  19.000  1.00  0.190          C  
ATOM  54936  CD  GLU C3554      -2.006 -23.313  19.907  1.00  0.190          C  
ATOM  54937  OE1 GLU C3554      -1.813 -22.150  19.597  1.00  0.190          O  
ATOM  54938  OE2 GLU C3554      -2.617 -23.632  20.894  1.00  0.190          O  
ATOM  54939  H   GLU C3554       1.748 -23.086  16.788  1.00  0.190          H  
ATOM  54940  HA  GLU C3554       0.646 -22.624  19.416  1.00  0.160          H  
ATOM  54941 1HB  GLU C3554      -0.741 -23.147  17.424  1.00  0.230          H  
ATOM  54942 2HB  GLU C3554      -0.113 -24.776  17.411  1.00  0.230          H  
ATOM  54943 1HG  GLU C3554      -2.309 -24.771  18.391  1.00  0.230          H  
ATOM  54944 2HG  GLU C3554      -1.125 -25.237  19.605  1.00  0.230          H  
ATOM  54945  N   ILE C3555       2.193 -25.515  19.036  1.00  0.190          N  
ATOM  54946  CA  ILE C3555       2.777 -26.618  19.786  1.00  0.230          C  
ATOM  54947  C   ILE C3555       3.767 -26.065  20.793  1.00  0.200          C  
ATOM  54948  O   ILE C3555       3.833 -26.563  21.916  1.00  0.200          O  
ATOM  54949  CB  ILE C3555       3.436 -27.665  18.866  1.00  0.310          C  
ATOM  54950  CG1 ILE C3555       2.342 -28.361  17.944  1.00  0.310          C  
ATOM  54951  CG2 ILE C3555       4.229 -28.722  19.705  1.00  0.310          C  
ATOM  54952  CD1 ILE C3555       1.261 -29.200  18.641  1.00  0.310          C  
ATOM  54953  H   ILE C3555       2.314 -25.455  18.020  1.00  0.230          H  
ATOM  54954  HA  ILE C3555       1.991 -27.106  20.350  1.00  0.280          H  
ATOM  54955  HB  ILE C3555       4.130 -27.156  18.199  1.00  0.370          H  
ATOM  54956 1HG1 ILE C3555       1.827 -27.586  17.400  1.00  0.370          H  
ATOM  54957 2HG1 ILE C3555       2.845 -28.976  17.242  1.00  0.370          H  
ATOM  54958 1HG2 ILE C3555       4.691 -29.425  19.025  1.00  0.370          H  
ATOM  54959 2HG2 ILE C3555       5.010 -28.240  20.297  1.00  0.370          H  
ATOM  54960 3HG2 ILE C3555       3.564 -29.254  20.382  1.00  0.370          H  
ATOM  54961 1HD1 ILE C3555       0.591 -29.597  17.885  1.00  0.370          H  
ATOM  54962 2HD1 ILE C3555       1.716 -30.028  19.182  1.00  0.370          H  
ATOM  54963 3HD1 ILE C3555       0.688 -28.589  19.330  1.00  0.370          H  
ATOM  54964  N   ARG C3556       4.574 -25.085  20.386  1.00  0.200          N  
ATOM  54965  CA  ARG C3556       5.522 -24.460  21.285  1.00  0.210          C  
ATOM  54966  C   ARG C3556       4.780 -23.828  22.456  1.00  0.210          C  
ATOM  54967  O   ARG C3556       5.188 -24.000  23.601  1.00  0.220          O  
ATOM  54968  CB  ARG C3556       6.366 -23.444  20.540  1.00  0.290          C  
ATOM  54969  CG  ARG C3556       7.456 -22.756  21.342  1.00  0.290          C  
ATOM  54970  CD  ARG C3556       8.323 -21.949  20.440  1.00  0.290          C  
ATOM  54971  NE  ARG C3556       9.331 -21.186  21.162  1.00  0.290          N  
ATOM  54972  CZ  ARG C3556      10.262 -20.398  20.577  1.00  0.290          C  
ATOM  54973  NH1 ARG C3556      10.308 -20.297  19.267  1.00  0.290          N  
ATOM  54974  NH2 ARG C3556      11.127 -19.731  21.327  1.00  0.290          N  
ATOM  54975  H   ARG C3556       4.516 -24.757  19.419  1.00  0.240          H  
ATOM  54976  HA  ARG C3556       6.189 -25.232  21.671  1.00  0.250          H  
ATOM  54977 1HB  ARG C3556       6.838 -23.930  19.687  1.00  0.350          H  
ATOM  54978 2HB  ARG C3556       5.714 -22.667  20.143  1.00  0.350          H  
ATOM  54979 1HG  ARG C3556       7.011 -22.094  22.087  1.00  0.350          H  
ATOM  54980 2HG  ARG C3556       8.074 -23.505  21.843  1.00  0.350          H  
ATOM  54981 1HD  ARG C3556       8.839 -22.626  19.751  1.00  0.350          H  
ATOM  54982 2HD  ARG C3556       7.704 -21.252  19.872  1.00  0.350          H  
ATOM  54983  HE  ARG C3556       9.338 -21.256  22.172  1.00  0.350          H  
ATOM  54984 1HH1 ARG C3556       9.659 -20.826  18.694  1.00  0.350          H  
ATOM  54985 2HH1 ARG C3556      11.006 -19.716  18.820  1.00  0.350          H  
ATOM  54986 1HH2 ARG C3556      11.092 -19.813  22.334  1.00  0.350          H  
ATOM  54987 2HH2 ARG C3556      11.823 -19.143  20.893  1.00  0.350          H  
ATOM  54988  N   ALA C3557       3.672 -23.115  22.194  1.00  0.190          N  
ATOM  54989  CA  ALA C3557       2.907 -22.524  23.285  1.00  0.190          C  
ATOM  54990  C   ALA C3557       2.407 -23.603  24.252  1.00  0.190          C  
ATOM  54991  O   ALA C3557       2.463 -23.419  25.477  1.00  0.200          O  
ATOM  54992  CB  ALA C3557       1.732 -21.741  22.729  1.00  0.270          C  
ATOM  54993  H   ALA C3557       3.388 -22.944  21.223  1.00  0.230          H  
ATOM  54994  HA  ALA C3557       3.563 -21.850  23.832  1.00  0.230          H  
ATOM  54995 1HB  ALA C3557       1.178 -21.283  23.544  1.00  0.320          H  
ATOM  54996 2HB  ALA C3557       2.101 -20.969  22.055  1.00  0.320          H  
ATOM  54997 3HB  ALA C3557       1.074 -22.415  22.177  1.00  0.320          H  
ATOM  54998  N   SER C3558       1.956 -24.744  23.708  1.00  0.190          N  
ATOM  54999  CA  SER C3558       1.509 -25.854  24.541  1.00  0.200          C  
ATOM  55000  C   SER C3558       2.676 -26.387  25.360  1.00  0.200          C  
ATOM  55001  O   SER C3558       2.530 -26.615  26.562  1.00  0.210          O  
ATOM  55002  CB  SER C3558       0.888 -26.970  23.718  1.00  0.280          C  
ATOM  55003  OG  SER C3558       0.432 -28.017  24.557  1.00  0.280          O  
ATOM  55004  H   SER C3558       1.870 -24.811  22.689  1.00  0.230          H  
ATOM  55005  HA  SER C3558       0.751 -25.484  25.230  1.00  0.240          H  
ATOM  55006 1HB  SER C3558       0.054 -26.566  23.146  1.00  0.330          H  
ATOM  55007 2HB  SER C3558       1.613 -27.363  23.006  1.00  0.330          H  
ATOM  55008  HG  SER C3558       1.147 -28.702  24.574  1.00  0.330          H  
ATOM  55009  N   ALA C3559       3.840 -26.581  24.720  1.00  0.210          N  
ATOM  55010  CA  ALA C3559       5.031 -27.071  25.398  1.00  0.220          C  
ATOM  55011  C   ALA C3559       5.445 -26.112  26.508  1.00  0.220          C  
ATOM  55012  O   ALA C3559       5.865 -26.559  27.573  1.00  0.220          O  
ATOM  55013  CB  ALA C3559       6.177 -27.249  24.420  1.00  0.300          C  
ATOM  55014  H   ALA C3559       3.884 -26.403  23.716  1.00  0.250          H  
ATOM  55015  HA  ALA C3559       4.793 -28.037  25.838  1.00  0.260          H  
ATOM  55016 1HB  ALA C3559       7.051 -27.638  24.943  1.00  0.360          H  
ATOM  55017 2HB  ALA C3559       5.878 -27.945  23.635  1.00  0.360          H  
ATOM  55018 3HB  ALA C3559       6.422 -26.289  23.973  1.00  0.360          H  
ATOM  55019  N   ASN C3560       5.309 -24.800  26.278  1.00  0.210          N  
ATOM  55020  CA  ASN C3560       5.663 -23.824  27.294  1.00  0.210          C  
ATOM  55021  C   ASN C3560       4.748 -23.993  28.493  1.00  0.200          C  
ATOM  55022  O   ASN C3560       5.211 -23.979  29.641  1.00  0.210          O  
ATOM  55023  CB  ASN C3560       5.535 -22.408  26.763  1.00  0.290          C  
ATOM  55024  CG  ASN C3560       6.594 -22.009  25.779  1.00  0.290          C  
ATOM  55025  OD1 ASN C3560       7.675 -22.600  25.674  1.00  0.290          O  
ATOM  55026  ND2 ASN C3560       6.295 -20.968  25.042  1.00  0.290          N  
ATOM  55027  H   ASN C3560       5.018 -24.491  25.349  1.00  0.250          H  
ATOM  55028  HA  ASN C3560       6.687 -24.004  27.619  1.00  0.250          H  
ATOM  55029 1HB  ASN C3560       4.569 -22.296  26.282  1.00  0.350          H  
ATOM  55030 2HB  ASN C3560       5.558 -21.712  27.599  1.00  0.350          H  
ATOM  55031 1HD2 ASN C3560       6.949 -20.626  24.373  1.00  0.350          H  
ATOM  55032 2HD2 ASN C3560       5.416 -20.509  25.157  1.00  0.350          H  
ATOM  55033  N   LEU C3561       3.453 -24.213  28.233  1.00  0.190          N  
ATOM  55034  CA  LEU C3561       2.500 -24.432  29.306  1.00  0.190          C  
ATOM  55035  C   LEU C3561       2.828 -25.726  30.027  1.00  0.200          C  
ATOM  55036  O   LEU C3561       2.744 -25.788  31.250  1.00  0.220          O  
ATOM  55037  CB  LEU C3561       1.063 -24.502  28.776  1.00  0.270          C  
ATOM  55038  CG  LEU C3561      -0.076 -24.708  29.833  1.00  0.270          C  
ATOM  55039  CD1 LEU C3561      -0.092 -23.531  30.848  1.00  0.270          C  
ATOM  55040  CD2 LEU C3561      -1.401 -24.825  29.091  1.00  0.270          C  
ATOM  55041  H   LEU C3561       3.124 -24.148  27.262  1.00  0.230          H  
ATOM  55042  HA  LEU C3561       2.588 -23.603  29.999  1.00  0.230          H  
ATOM  55043 1HB  LEU C3561       0.857 -23.587  28.223  1.00  0.320          H  
ATOM  55044 2HB  LEU C3561       1.002 -25.333  28.076  1.00  0.320          H  
ATOM  55045  HG  LEU C3561       0.096 -25.633  30.391  1.00  0.320          H  
ATOM  55046 1HD1 LEU C3561      -0.892 -23.675  31.559  1.00  0.320          H  
ATOM  55047 2HD1 LEU C3561       0.850 -23.478  31.388  1.00  0.320          H  
ATOM  55048 3HD1 LEU C3561      -0.259 -22.596  30.315  1.00  0.320          H  
ATOM  55049 1HD2 LEU C3561      -2.208 -24.985  29.805  1.00  0.320          H  
ATOM  55050 2HD2 LEU C3561      -1.589 -23.908  28.528  1.00  0.320          H  
ATOM  55051 3HD2 LEU C3561      -1.353 -25.670  28.402  1.00  0.320          H  
ATOM  55052  N   ALA C3562       3.151 -26.776  29.277  1.00  0.200          N  
ATOM  55053  CA  ALA C3562       3.482 -28.055  29.864  1.00  0.210          C  
ATOM  55054  C   ALA C3562       4.707 -27.952  30.756  1.00  0.220          C  
ATOM  55055  O   ALA C3562       4.721 -28.515  31.852  1.00  0.230          O  
ATOM  55056  CB  ALA C3562       3.723 -29.057  28.761  1.00  0.290          C  
ATOM  55057  H   ALA C3562       3.150 -26.678  28.260  1.00  0.240          H  
ATOM  55058  HA  ALA C3562       2.651 -28.375  30.484  1.00  0.250          H  
ATOM  55059 1HB  ALA C3562       3.960 -29.992  29.182  1.00  0.350          H  
ATOM  55060 2HB  ALA C3562       2.833 -29.142  28.138  1.00  0.350          H  
ATOM  55061 3HB  ALA C3562       4.546 -28.722  28.157  1.00  0.350          H  
ATOM  55062  N   ALA C3563       5.734 -27.221  30.304  1.00  0.220          N  
ATOM  55063  CA  ALA C3563       6.941 -27.014  31.088  1.00  0.240          C  
ATOM  55064  C   ALA C3563       6.608 -26.223  32.337  1.00  0.230          C  
ATOM  55065  O   ALA C3563       7.125 -26.516  33.422  1.00  0.260          O  
ATOM  55066  CB  ALA C3563       7.996 -26.303  30.272  1.00  0.330          C  
ATOM  55067  H   ALA C3563       5.686 -26.822  29.364  1.00  0.260          H  
ATOM  55068  HA  ALA C3563       7.320 -27.987  31.393  1.00  0.290          H  
ATOM  55069 1HB  ALA C3563       8.895 -26.173  30.875  1.00  0.390          H  
ATOM  55070 2HB  ALA C3563       8.236 -26.884  29.388  1.00  0.390          H  
ATOM  55071 3HB  ALA C3563       7.619 -25.328  29.965  1.00  0.390          H  
ATOM  55072  N   THR C3564       5.710 -25.239  32.183  1.00  0.220          N  
ATOM  55073  CA  THR C3564       5.253 -24.402  33.276  1.00  0.210          C  
ATOM  55074  C   THR C3564       4.587 -25.268  34.323  1.00  0.230          C  
ATOM  55075  O   THR C3564       4.927 -25.164  35.504  1.00  0.250          O  
ATOM  55076  CB  THR C3564       4.259 -23.321  32.763  1.00  0.300          C  
ATOM  55077  OG1 THR C3564       4.932 -22.451  31.843  1.00  0.300          O  
ATOM  55078  CG2 THR C3564       3.686 -22.505  33.889  1.00  0.300          C  
ATOM  55079  H   THR C3564       5.367 -25.029  31.245  1.00  0.260          H  
ATOM  55080  HA  THR C3564       6.113 -23.909  33.724  1.00  0.250          H  
ATOM  55081  HB  THR C3564       3.449 -23.793  32.265  1.00  0.360          H  
ATOM  55082  HG1 THR C3564       5.188 -22.960  31.041  1.00  0.360          H  
ATOM  55083 1HG2 THR C3564       2.995 -21.772  33.481  1.00  0.360          H  
ATOM  55084 2HG2 THR C3564       3.165 -23.148  34.593  1.00  0.360          H  
ATOM  55085 3HG2 THR C3564       4.477 -22.001  34.386  1.00  0.360          H  
ATOM  55086  N   LYS C3565       3.675 -26.153  33.881  1.00  0.230          N  
ATOM  55087  CA  LYS C3565       2.959 -27.068  34.761  1.00  0.250          C  
ATOM  55088  C   LYS C3565       3.916 -28.041  35.402  1.00  0.270          C  
ATOM  55089  O   LYS C3565       3.810 -28.337  36.588  1.00  0.310          O  
ATOM  55090  CB  LYS C3565       1.897 -27.886  33.993  1.00  0.340          C  
ATOM  55091  CG  LYS C3565       0.702 -27.109  33.434  1.00  0.340          C  
ATOM  55092  CD  LYS C3565      -0.260 -26.688  34.518  1.00  0.340          C  
ATOM  55093  CE  LYS C3565      -1.356 -25.759  33.980  1.00  0.340          C  
ATOM  55094  NZ  LYS C3565      -2.564 -26.454  33.476  1.00  0.340          N  
ATOM  55095  H   LYS C3565       3.452 -26.149  32.885  1.00  0.280          H  
ATOM  55096  HA  LYS C3565       2.485 -26.492  35.552  1.00  0.300          H  
ATOM  55097 1HB  LYS C3565       2.378 -28.376  33.147  1.00  0.410          H  
ATOM  55098 2HB  LYS C3565       1.510 -28.674  34.642  1.00  0.410          H  
ATOM  55099 1HG  LYS C3565       1.054 -26.213  32.940  1.00  0.410          H  
ATOM  55100 2HG  LYS C3565       0.176 -27.723  32.708  1.00  0.410          H  
ATOM  55101 1HD  LYS C3565      -0.752 -27.577  34.925  1.00  0.410          H  
ATOM  55102 2HD  LYS C3565       0.254 -26.205  35.319  1.00  0.410          H  
ATOM  55103 1HE  LYS C3565      -1.658 -25.104  34.757  1.00  0.410          H  
ATOM  55104 2HE  LYS C3565      -0.934 -25.183  33.186  1.00  0.410          H  
ATOM  55105 1HZ  LYS C3565      -3.226 -25.774  33.161  1.00  0.410          H  
ATOM  55106 2HZ  LYS C3565      -2.387 -27.106  32.707  1.00  0.410          H  
ATOM  55107 3HZ  LYS C3565      -2.973 -26.971  34.264  1.00  0.410          H  
ATOM  55108  N   MET C3566       4.906 -28.525  34.680  1.00  0.260          N  
ATOM  55109  CA  MET C3566       5.822 -29.445  35.304  1.00  0.320          C  
ATOM  55110  C   MET C3566       6.512 -28.734  36.482  1.00  0.300          C  
ATOM  55111  O   MET C3566       6.480 -29.211  37.624  1.00  0.300          O  
ATOM  55112  CB  MET C3566       6.847 -29.918  34.272  1.00  0.420          C  
ATOM  55113  CG  MET C3566       7.756 -31.058  34.682  1.00  0.420          C  
ATOM  55114  SD  MET C3566       6.907 -32.609  34.804  1.00  0.420          S  
ATOM  55115  CE  MET C3566       6.829 -33.102  33.060  1.00  0.420          C  
ATOM  55116  H   MET C3566       4.979 -28.308  33.679  1.00  0.310          H  
ATOM  55117  HA  MET C3566       5.267 -30.289  35.703  1.00  0.380          H  
ATOM  55118 1HB  MET C3566       6.336 -30.184  33.358  1.00  0.510          H  
ATOM  55119 2HB  MET C3566       7.487 -29.084  34.028  1.00  0.510          H  
ATOM  55120 1HG  MET C3566       8.555 -31.158  33.946  1.00  0.510          H  
ATOM  55121 2HG  MET C3566       8.210 -30.837  35.640  1.00  0.510          H  
ATOM  55122 1HE  MET C3566       6.335 -34.060  32.969  1.00  0.510          H  
ATOM  55123 2HE  MET C3566       6.283 -32.359  32.487  1.00  0.510          H  
ATOM  55124 3HE  MET C3566       7.844 -33.185  32.660  1.00  0.510          H  
ATOM  55125  N   SER C3567       7.043 -27.531  36.236  1.00  0.290          N  
ATOM  55126  CA  SER C3567       7.727 -26.830  37.312  1.00  0.320          C  
ATOM  55127  C   SER C3567       6.796 -26.446  38.471  1.00  0.290          C  
ATOM  55128  O   SER C3567       7.126 -26.628  39.642  1.00  0.410          O  
ATOM  55129  CB  SER C3567       8.395 -25.574  36.788  1.00  0.440          C  
ATOM  55130  OG  SER C3567       9.457 -25.857  35.924  1.00  0.440          O  
ATOM  55131  H   SER C3567       7.023 -27.130  35.295  1.00  0.350          H  
ATOM  55132  HA  SER C3567       8.510 -27.482  37.682  1.00  0.380          H  
ATOM  55133 1HB  SER C3567       7.654 -24.968  36.264  1.00  0.520          H  
ATOM  55134 2HB  SER C3567       8.753 -24.997  37.619  1.00  0.520          H  
ATOM  55135  HG  SER C3567       9.838 -25.004  35.707  1.00  0.520          H  
ATOM  55136  N   GLU C3568       5.614 -25.938  38.128  1.00  0.310          N  
ATOM  55137  CA  GLU C3568       4.625 -25.454  39.079  1.00  0.300          C  
ATOM  55138  C   GLU C3568       3.827 -26.511  39.837  1.00  0.290          C  
ATOM  55139  O   GLU C3568       3.520 -26.337  41.015  1.00  0.310          O  
ATOM  55140  CB  GLU C3568       3.655 -24.548  38.316  1.00  0.420          C  
ATOM  55141  CG  GLU C3568       2.586 -23.861  39.115  1.00  0.420          C  
ATOM  55142  CD  GLU C3568       3.095 -22.920  40.099  1.00  0.420          C  
ATOM  55143  OE1 GLU C3568       4.287 -22.734  40.155  1.00  0.420          O  
ATOM  55144  OE2 GLU C3568       2.293 -22.307  40.758  1.00  0.420          O  
ATOM  55145  H   GLU C3568       5.400 -25.831  37.137  1.00  0.370          H  
ATOM  55146  HA  GLU C3568       5.165 -24.863  39.819  1.00  0.360          H  
ATOM  55147 1HB  GLU C3568       4.206 -23.792  37.784  1.00  0.510          H  
ATOM  55148 2HB  GLU C3568       3.145 -25.154  37.567  1.00  0.510          H  
ATOM  55149 1HG  GLU C3568       1.964 -23.301  38.449  1.00  0.510          H  
ATOM  55150 2HG  GLU C3568       1.978 -24.611  39.585  1.00  0.510          H  
ATOM  55151  N   CYS C3569       3.438 -27.586  39.159  1.00  0.290          N  
ATOM  55152  CA  CYS C3569       2.571 -28.585  39.759  1.00  0.290          C  
ATOM  55153  C   CYS C3569       3.349 -29.810  40.257  1.00  0.310          C  
ATOM  55154  O   CYS C3569       2.895 -30.507  41.161  1.00  0.320          O  
ATOM  55155  CB  CYS C3569       1.527 -29.063  38.741  1.00  0.410          C  
ATOM  55156  SG  CYS C3569       0.462 -27.754  38.028  1.00  0.410          S  
ATOM  55157  H   CYS C3569       3.700 -27.697  38.190  1.00  0.350          H  
ATOM  55158  HA  CYS C3569       2.060 -28.125  40.604  1.00  0.350          H  
ATOM  55159 1HB  CYS C3569       2.032 -29.571  37.919  1.00  0.490          H  
ATOM  55160 2HB  CYS C3569       0.877 -29.792  39.216  1.00  0.490          H  
ATOM  55161  N   VAL C3570       4.521 -30.105  39.675  1.00  0.300          N  
ATOM  55162  CA  VAL C3570       5.263 -31.318  40.043  1.00  0.310          C  
ATOM  55163  C   VAL C3570       6.462 -30.999  40.926  1.00  0.310          C  
ATOM  55164  O   VAL C3570       6.644 -31.602  41.982  1.00  0.310          O  
ATOM  55165  CB  VAL C3570       5.731 -32.089  38.784  1.00  0.430          C  
ATOM  55166  CG1 VAL C3570       6.591 -33.305  39.181  1.00  0.430          C  
ATOM  55167  CG2 VAL C3570       4.496 -32.509  37.975  1.00  0.430          C  
ATOM  55168  H   VAL C3570       4.917 -29.514  38.944  1.00  0.360          H  
ATOM  55169  HA  VAL C3570       4.597 -31.976  40.602  1.00  0.370          H  
ATOM  55170  HB  VAL C3570       6.350 -31.461  38.185  1.00  0.520          H  
ATOM  55171 1HG1 VAL C3570       6.922 -33.820  38.286  1.00  0.520          H  
ATOM  55172 2HG1 VAL C3570       7.467 -32.992  39.743  1.00  0.520          H  
ATOM  55173 3HG1 VAL C3570       5.997 -33.983  39.804  1.00  0.520          H  
ATOM  55174 1HG2 VAL C3570       4.808 -33.036  37.083  1.00  0.520          H  
ATOM  55175 2HG2 VAL C3570       3.873 -33.158  38.583  1.00  0.520          H  
ATOM  55176 3HG2 VAL C3570       3.930 -31.622  37.692  1.00  0.520          H  
ATOM  55177  N   LEU C3571       7.252 -30.012  40.519  1.00  0.320          N  
ATOM  55178  CA  LEU C3571       8.488 -29.668  41.225  1.00  0.310          C  
ATOM  55179  C   LEU C3571       8.229 -28.739  42.422  1.00  0.300          C  
ATOM  55180  O   LEU C3571       9.160 -28.353  43.121  1.00  0.310          O  
ATOM  55181  CB  LEU C3571       9.477 -28.961  40.279  1.00  0.440          C  
ATOM  55182  CG  LEU C3571      10.347 -29.826  39.310  1.00  0.440          C  
ATOM  55183  CD1 LEU C3571       9.470 -30.513  38.257  1.00  0.440          C  
ATOM  55184  CD2 LEU C3571      11.378 -28.954  38.626  1.00  0.440          C  
ATOM  55185  H   LEU C3571       7.022 -29.562  39.627  1.00  0.380          H  
ATOM  55186  HA  LEU C3571       8.942 -30.586  41.597  1.00  0.370          H  
ATOM  55187 1HB  LEU C3571       8.932 -28.262  39.698  1.00  0.530          H  
ATOM  55188 2HB  LEU C3571      10.168 -28.405  40.890  1.00  0.530          H  
ATOM  55189  HG  LEU C3571      10.847 -30.554  39.863  1.00  0.530          H  
ATOM  55190 1HD1 LEU C3571      10.095 -31.083  37.596  1.00  0.530          H  
ATOM  55191 2HD1 LEU C3571       8.756 -31.166  38.718  1.00  0.530          H  
ATOM  55192 3HD1 LEU C3571       8.957 -29.765  37.678  1.00  0.530          H  
ATOM  55193 1HD2 LEU C3571      11.995 -29.563  37.965  1.00  0.530          H  
ATOM  55194 2HD2 LEU C3571      10.888 -28.174  38.035  1.00  0.530          H  
ATOM  55195 3HD2 LEU C3571      12.013 -28.483  39.375  1.00  0.530          H  
ATOM  55196  N   GLY C3572       6.970 -28.388  42.648  1.00  0.300          N  
ATOM  55197  CA  GLY C3572       6.550 -27.489  43.714  1.00  0.300          C  
ATOM  55198  C   GLY C3572       5.053 -27.643  43.966  1.00  0.280          C  
ATOM  55199  O   GLY C3572       4.491 -28.713  43.731  1.00  0.270          O  
ATOM  55200  H   GLY C3572       6.271 -28.762  42.020  1.00  0.360          H  
ATOM  55201 1HA  GLY C3572       7.107 -27.711  44.622  1.00  0.360          H  
ATOM  55202 2HA  GLY C3572       6.773 -26.462  43.432  1.00  0.360          H  
ATOM  55203  N   GLN C3573       4.437 -26.621  44.565  1.00  0.280          N  
ATOM  55204  CA  GLN C3573       3.008 -26.648  44.897  1.00  0.280          C  
ATOM  55205  C   GLN C3573       2.352 -25.364  44.420  1.00  0.250          C  
ATOM  55206  O   GLN C3573       2.828 -24.270  44.733  1.00  0.240          O  
ATOM  55207  CB  GLN C3573       2.775 -26.797  46.404  1.00  0.390          C  
ATOM  55208  CG  GLN C3573       1.285 -26.861  46.783  1.00  0.390          C  
ATOM  55209  CD  GLN C3573       1.040 -27.042  48.269  1.00  0.390          C  
ATOM  55210  OE1 GLN C3573       1.841 -26.623  49.116  1.00  0.390          O  
ATOM  55211  NE2 GLN C3573      -0.078 -27.671  48.603  1.00  0.390          N  
ATOM  55212  H   GLN C3573       4.960 -25.777  44.759  1.00  0.340          H  
ATOM  55213  HA  GLN C3573       2.535 -27.481  44.379  1.00  0.340          H  
ATOM  55214 1HB  GLN C3573       3.251 -27.712  46.758  1.00  0.470          H  
ATOM  55215 2HB  GLN C3573       3.228 -25.959  46.931  1.00  0.470          H  
ATOM  55216 1HG  GLN C3573       0.787 -25.938  46.481  1.00  0.470          H  
ATOM  55217 2HG  GLN C3573       0.825 -27.713  46.265  1.00  0.470          H  
ATOM  55218 1HE2 GLN C3573      -0.315 -27.844  49.587  1.00  0.470          H  
ATOM  55219 2HE2 GLN C3573      -0.734 -27.982  47.874  1.00  0.470          H  
ATOM  55220  N   SER C3574       1.256 -25.493  43.679  1.00  0.260          N  
ATOM  55221  CA  SER C3574       0.573 -24.317  43.154  1.00  0.240          C  
ATOM  55222  C   SER C3574      -0.418 -23.706  44.110  1.00  0.270          C  
ATOM  55223  O   SER C3574      -1.166 -24.417  44.781  1.00  0.290          O  
ATOM  55224  CB  SER C3574      -0.199 -24.640  41.913  1.00  0.340          C  
ATOM  55225  OG  SER C3574      -0.959 -23.520  41.511  1.00  0.340          O  
ATOM  55226  H   SER C3574       0.883 -26.430  43.475  1.00  0.310          H  
ATOM  55227  HA  SER C3574       1.330 -23.568  42.910  1.00  0.290          H  
ATOM  55228 1HB  SER C3574       0.480 -24.923  41.138  1.00  0.410          H  
ATOM  55229 2HB  SER C3574      -0.857 -25.483  42.104  1.00  0.410          H  
ATOM  55230  HG  SER C3574      -1.441 -23.798  40.724  1.00  0.410          H  
ATOM  55231  N   LYS C3575      -0.469 -22.379  44.140  1.00  0.270          N  
ATOM  55232  CA  LYS C3575      -1.484 -21.676  44.915  1.00  0.330          C  
ATOM  55233  C   LYS C3575      -2.527 -21.029  44.005  1.00  0.380          C  
ATOM  55234  O   LYS C3575      -3.361 -20.244  44.462  1.00  0.460          O  
ATOM  55235  CB  LYS C3575      -0.852 -20.638  45.835  1.00  0.440          C  
ATOM  55236  CG  LYS C3575       0.025 -21.242  46.913  1.00  0.440          C  
ATOM  55237  CD  LYS C3575       0.538 -20.177  47.875  1.00  0.440          C  
ATOM  55238  CE  LYS C3575       1.421 -20.776  48.973  1.00  0.440          C  
ATOM  55239  NZ  LYS C3575       0.668 -21.720  49.878  1.00  0.440          N  
ATOM  55240  H   LYS C3575       0.210 -21.851  43.603  1.00  0.320          H  
ATOM  55241  HA  LYS C3575      -2.005 -22.402  45.539  1.00  0.400          H  
ATOM  55242 1HB  LYS C3575      -0.247 -19.949  45.246  1.00  0.530          H  
ATOM  55243 2HB  LYS C3575      -1.636 -20.056  46.320  1.00  0.530          H  
ATOM  55244 1HG  LYS C3575      -0.557 -21.984  47.455  1.00  0.530          H  
ATOM  55245 2HG  LYS C3575       0.873 -21.746  46.445  1.00  0.530          H  
ATOM  55246 1HD  LYS C3575       1.118 -19.435  47.322  1.00  0.530          H  
ATOM  55247 2HD  LYS C3575      -0.309 -19.673  48.342  1.00  0.530          H  
ATOM  55248 1HE  LYS C3575       2.247 -21.316  48.510  1.00  0.530          H  
ATOM  55249 2HE  LYS C3575       1.826 -19.962  49.575  1.00  0.530          H  
ATOM  55250 1HZ  LYS C3575       1.305 -22.068  50.579  1.00  0.530          H  
ATOM  55251 2HZ  LYS C3575      -0.101 -21.245  50.338  1.00  0.530          H  
ATOM  55252 3HZ  LYS C3575       0.298 -22.499  49.345  1.00  0.530          H  
ATOM  55253  N   ARG C3576      -2.440 -21.318  42.709  1.00  0.360          N  
ATOM  55254  CA  ARG C3576      -3.359 -20.756  41.730  1.00  0.450          C  
ATOM  55255  C   ARG C3576      -4.536 -21.694  41.505  1.00  0.510          C  
ATOM  55256  O   ARG C3576      -4.352 -22.850  41.091  1.00  0.570          O  
ATOM  55257  CB  ARG C3576      -2.655 -20.496  40.414  1.00  0.590          C  
ATOM  55258  CG  ARG C3576      -3.530 -19.850  39.333  1.00  0.590          C  
ATOM  55259  CD  ARG C3576      -2.809 -19.683  38.045  1.00  0.590          C  
ATOM  55260  NE  ARG C3576      -1.769 -18.707  38.076  1.00  0.590          N  
ATOM  55261  CZ  ARG C3576      -0.443 -18.940  38.103  1.00  0.590          C  
ATOM  55262  NH1 ARG C3576       0.056 -20.159  38.154  1.00  0.590          N  
ATOM  55263  NH2 ARG C3576       0.346 -17.892  38.082  1.00  0.590          N  
ATOM  55264  H   ARG C3576      -1.735 -21.989  42.410  1.00  0.430          H  
ATOM  55265  HA  ARG C3576      -3.738 -19.807  42.112  1.00  0.540          H  
ATOM  55266 1HB  ARG C3576      -1.824 -19.821  40.599  1.00  0.710          H  
ATOM  55267 2HB  ARG C3576      -2.237 -21.418  40.034  1.00  0.710          H  
ATOM  55268 1HG  ARG C3576      -4.416 -20.458  39.144  1.00  0.710          H  
ATOM  55269 2HG  ARG C3576      -3.837 -18.867  39.676  1.00  0.710          H  
ATOM  55270 1HD  ARG C3576      -2.380 -20.593  37.783  1.00  0.710          H  
ATOM  55271 2HD  ARG C3576      -3.525 -19.389  37.275  1.00  0.710          H  
ATOM  55272  HE  ARG C3576      -2.052 -17.721  38.025  1.00  0.710          H  
ATOM  55273 1HH1 ARG C3576      -0.563 -20.955  38.198  1.00  0.710          H  
ATOM  55274 2HH1 ARG C3576       1.056 -20.298  38.175  1.00  0.710          H  
ATOM  55275 1HH2 ARG C3576      -0.104 -16.959  38.044  1.00  0.710          H  
ATOM  55276 2HH2 ARG C3576       1.345 -18.002  38.117  1.00  0.710          H  
ATOM  55277  N   VAL C3577      -5.735 -21.181  41.733  1.00  0.460          N  
ATOM  55278  CA  VAL C3577      -6.944 -21.970  41.608  1.00  0.520          C  
ATOM  55279  C   VAL C3577      -7.090 -22.458  40.177  1.00  0.810          C  
ATOM  55280  O   VAL C3577      -6.791 -21.738  39.227  1.00  1.890          O  
ATOM  55281  CB  VAL C3577      -8.168 -21.162  42.086  1.00  0.700          C  
ATOM  55282  CG1 VAL C3577      -9.475 -21.925  41.819  1.00  0.700          C  
ATOM  55283  CG2 VAL C3577      -8.014 -20.898  43.585  1.00  0.700          C  
ATOM  55284  H   VAL C3577      -5.798 -20.217  42.033  1.00  0.550          H  
ATOM  55285  HA  VAL C3577      -6.854 -22.844  42.256  1.00  0.620          H  
ATOM  55286  HB  VAL C3577      -8.221 -20.210  41.543  1.00  0.840          H  
ATOM  55287 1HG1 VAL C3577     -10.303 -21.336  42.185  1.00  0.840          H  
ATOM  55288 2HG1 VAL C3577      -9.607 -22.097  40.756  1.00  0.840          H  
ATOM  55289 3HG1 VAL C3577      -9.469 -22.886  42.340  1.00  0.840          H  
ATOM  55290 1HG2 VAL C3577      -8.866 -20.321  43.942  1.00  0.840          H  
ATOM  55291 2HG2 VAL C3577      -7.973 -21.848  44.117  1.00  0.840          H  
ATOM  55292 3HG2 VAL C3577      -7.099 -20.342  43.770  1.00  0.840          H  
ATOM  55293  N   ASP C3578      -7.414 -23.734  40.046  1.00  0.330          N  
ATOM  55294  CA  ASP C3578      -7.608 -24.485  38.813  1.00  0.300          C  
ATOM  55295  C   ASP C3578      -6.397 -24.602  37.906  1.00  0.310          C  
ATOM  55296  O   ASP C3578      -6.510 -25.105  36.787  1.00  0.360          O  
ATOM  55297  CB  ASP C3578      -8.775 -23.932  37.999  1.00  0.430          C  
ATOM  55298  CG  ASP C3578     -10.044 -24.051  38.749  1.00  0.430          C  
ATOM  55299  OD1 ASP C3578     -10.010 -24.639  39.794  1.00  0.430          O  
ATOM  55300  OD2 ASP C3578     -11.083 -23.659  38.254  1.00  0.430          O  
ATOM  55301  H   ASP C3578      -7.618 -24.258  40.887  1.00  0.400          H  
ATOM  55302  HA  ASP C3578      -7.892 -25.489  39.103  1.00  0.360          H  
ATOM  55303 1HB  ASP C3578      -8.599 -22.884  37.753  1.00  0.520          H  
ATOM  55304 2HB  ASP C3578      -8.862 -24.485  37.066  1.00  0.520          H  
ATOM  55305  N   PHE C3579      -5.216 -24.213  38.371  1.00  0.380          N  
ATOM  55306  CA  PHE C3579      -4.053 -24.325  37.506  1.00  0.520          C  
ATOM  55307  C   PHE C3579      -3.634 -25.770  37.339  1.00  0.770          C  
ATOM  55308  O   PHE C3579      -3.266 -26.211  36.251  1.00  1.820          O  
ATOM  55309  CB  PHE C3579      -2.901 -23.502  38.032  1.00  0.670          C  
ATOM  55310  CG  PHE C3579      -1.791 -23.300  37.030  1.00  0.670          C  
ATOM  55311  CD1 PHE C3579      -2.020 -22.465  35.925  1.00  0.670          C  
ATOM  55312  CD2 PHE C3579      -0.546 -23.883  37.158  1.00  0.670          C  
ATOM  55313  CE1 PHE C3579      -1.047 -22.227  34.992  1.00  0.670          C  
ATOM  55314  CE2 PHE C3579       0.437 -23.637  36.203  1.00  0.670          C  
ATOM  55315  CZ  PHE C3579       0.176 -22.811  35.128  1.00  0.670          C  
ATOM  55316  H   PHE C3579      -5.123 -23.806  39.312  1.00  0.460          H  
ATOM  55317  HA  PHE C3579      -4.324 -23.938  36.525  1.00  0.620          H  
ATOM  55318 1HB  PHE C3579      -3.289 -22.563  38.330  1.00  0.810          H  
ATOM  55319 2HB  PHE C3579      -2.487 -23.980  38.915  1.00  0.810          H  
ATOM  55320  HD1 PHE C3579      -2.999 -21.995  35.809  1.00  0.810          H  
ATOM  55321  HD2 PHE C3579      -0.336 -24.539  38.007  1.00  0.810          H  
ATOM  55322  HE1 PHE C3579      -1.252 -21.574  34.140  1.00  0.810          H  
ATOM  55323  HE2 PHE C3579       1.415 -24.103  36.300  1.00  0.810          H  
ATOM  55324  HZ  PHE C3579       0.936 -22.625  34.386  1.00  0.810          H  
ATOM  55325  N   CYS C3580      -3.667 -26.505  38.428  1.00  0.460          N  
ATOM  55326  CA  CYS C3580      -3.232 -27.888  38.485  1.00  0.380          C  
ATOM  55327  C   CYS C3580      -4.463 -28.744  38.767  1.00  0.340          C  
ATOM  55328  O   CYS C3580      -4.444 -29.612  39.635  1.00  0.300          O  
ATOM  55329  CB  CYS C3580      -2.228 -28.086  39.612  1.00  0.560          C  
ATOM  55330  SG  CYS C3580      -0.710 -27.065  39.533  1.00  0.560          S  
ATOM  55331  H   CYS C3580      -4.050 -26.084  39.262  1.00  0.550          H  
ATOM  55332  HA  CYS C3580      -2.793 -28.181  37.532  1.00  0.460          H  
ATOM  55333 1HB  CYS C3580      -2.727 -27.864  40.546  1.00  0.680          H  
ATOM  55334 2HB  CYS C3580      -1.928 -29.132  39.637  1.00  0.680          H  
ATOM  55335  N   GLY C3581      -5.568 -28.433  38.094  1.00  0.470          N  
ATOM  55336  CA  GLY C3581      -6.822 -29.152  38.295  1.00  0.440          C  
ATOM  55337  C   GLY C3581      -7.716 -28.465  39.326  1.00  0.380          C  
ATOM  55338  O   GLY C3581      -7.275 -27.572  40.050  1.00  0.350          O  
ATOM  55339  H   GLY C3581      -5.519 -27.695  37.398  1.00  0.560          H  
ATOM  55340 1HA  GLY C3581      -7.351 -29.228  37.345  1.00  0.530          H  
ATOM  55341 2HA  GLY C3581      -6.605 -30.169  38.621  1.00  0.530          H  
ATOM  55342  N   LYS C3582      -8.979 -28.898  39.382  1.00  0.430          N  
ATOM  55343  CA  LYS C3582     -10.002 -28.359  40.288  1.00  0.380          C  
ATOM  55344  C   LYS C3582      -9.732 -28.804  41.723  1.00  0.400          C  
ATOM  55345  O   LYS C3582      -9.337 -29.955  41.940  1.00  0.460          O  
ATOM  55346  CB  LYS C3582     -11.382 -28.881  39.854  1.00  0.550          C  
ATOM  55347  CG  LYS C3582     -11.812 -28.492  38.429  1.00  0.550          C  
ATOM  55348  CD  LYS C3582     -12.181 -27.036  38.338  1.00  0.550          C  
ATOM  55349  CE  LYS C3582     -12.592 -26.638  36.939  1.00  0.550          C  
ATOM  55350  NZ  LYS C3582     -12.994 -25.219  36.877  1.00  0.550          N  
ATOM  55351  H   LYS C3582      -9.253 -29.639  38.758  1.00  0.520          H  
ATOM  55352  HA  LYS C3582      -9.970 -27.266  40.261  1.00  0.460          H  
ATOM  55353 1HB  LYS C3582     -11.393 -29.969  39.917  1.00  0.660          H  
ATOM  55354 2HB  LYS C3582     -12.139 -28.508  40.544  1.00  0.660          H  
ATOM  55355 1HG  LYS C3582     -10.997 -28.682  37.735  1.00  0.660          H  
ATOM  55356 2HG  LYS C3582     -12.668 -29.096  38.131  1.00  0.660          H  
ATOM  55357 1HD  LYS C3582     -12.995 -26.810  39.024  1.00  0.660          H  
ATOM  55358 2HD  LYS C3582     -11.335 -26.439  38.615  1.00  0.660          H  
ATOM  55359 1HE  LYS C3582     -11.740 -26.786  36.278  1.00  0.660          H  
ATOM  55360 2HE  LYS C3582     -13.420 -27.258  36.598  1.00  0.660          H  
ATOM  55361 1HZ  LYS C3582     -13.230 -24.980  35.923  1.00  0.660          H  
ATOM  55362 2HZ  LYS C3582     -13.790 -25.059  37.482  1.00  0.660          H  
ATOM  55363 3HZ  LYS C3582     -12.221 -24.618  37.206  1.00  0.660          H  
ATOM  55364  N   GLY C3583      -9.997 -27.938  42.709  1.00  0.370          N  
ATOM  55365  CA  GLY C3583      -9.721 -28.307  44.102  1.00  0.350          C  
ATOM  55366  C   GLY C3583      -8.423 -27.665  44.564  1.00  0.340          C  
ATOM  55367  O   GLY C3583      -7.783 -26.923  43.819  1.00  0.340          O  
ATOM  55368  H   GLY C3583     -10.376 -27.003  42.500  1.00  0.440          H  
ATOM  55369 1HA  GLY C3583     -10.518 -27.997  44.743  1.00  0.420          H  
ATOM  55370 2HA  GLY C3583      -9.648 -29.387  44.196  1.00  0.420          H  
ATOM  55371  N   TYR C3584      -8.038 -27.873  45.814  1.00  0.330          N  
ATOM  55372  CA  TYR C3584      -6.800 -27.237  46.249  1.00  0.320          C  
ATOM  55373  C   TYR C3584      -5.659 -28.154  45.836  1.00  0.290          C  
ATOM  55374  O   TYR C3584      -5.699 -29.361  46.055  1.00  0.260          O  
ATOM  55375  CB  TYR C3584      -6.745 -26.989  47.753  1.00  0.450          C  
ATOM  55376  CG  TYR C3584      -7.719 -25.992  48.315  1.00  0.450          C  
ATOM  55377  CD1 TYR C3584      -8.841 -26.444  48.971  1.00  0.450          C  
ATOM  55378  CD2 TYR C3584      -7.487 -24.636  48.195  1.00  0.450          C  
ATOM  55379  CE1 TYR C3584      -9.734 -25.552  49.525  1.00  0.450          C  
ATOM  55380  CE2 TYR C3584      -8.383 -23.734  48.739  1.00  0.450          C  
ATOM  55381  CZ  TYR C3584      -9.499 -24.186  49.405  1.00  0.450          C  
ATOM  55382  OH  TYR C3584     -10.379 -23.280  49.954  1.00  0.450          O  
ATOM  55383  H   TYR C3584      -8.600 -28.462  46.435  1.00  0.400          H  
ATOM  55384  HA  TYR C3584      -6.675 -26.287  45.733  1.00  0.380          H  
ATOM  55385 1HB  TYR C3584      -6.870 -27.895  48.274  1.00  0.540          H  
ATOM  55386 2HB  TYR C3584      -5.760 -26.631  47.983  1.00  0.540          H  
ATOM  55387  HD1 TYR C3584      -9.010 -27.499  49.052  1.00  0.540          H  
ATOM  55388  HD2 TYR C3584      -6.597 -24.276  47.678  1.00  0.540          H  
ATOM  55389  HE1 TYR C3584     -10.617 -25.918  50.050  1.00  0.540          H  
ATOM  55390  HE2 TYR C3584      -8.202 -22.662  48.650  1.00  0.540          H  
ATOM  55391  HH  TYR C3584     -11.057 -23.756  50.455  1.00  0.540          H  
ATOM  55392  N   HIS C3585      -4.613 -27.610  45.253  1.00  0.330          N  
ATOM  55393  CA  HIS C3585      -3.519 -28.467  44.797  1.00  0.300          C  
ATOM  55394  C   HIS C3585      -2.631 -29.006  45.901  1.00  0.350          C  
ATOM  55395  O   HIS C3585      -2.083 -28.226  46.680  1.00  0.360          O  
ATOM  55396  CB  HIS C3585      -2.625 -27.700  43.821  1.00  0.430          C  
ATOM  55397  CG  HIS C3585      -1.542 -28.538  43.222  1.00  0.430          C  
ATOM  55398  ND1 HIS C3585      -0.189 -28.238  43.363  1.00  0.430          N  
ATOM  55399  CD2 HIS C3585      -1.601 -29.661  42.467  1.00  0.430          C  
ATOM  55400  CE1 HIS C3585       0.516 -29.146  42.725  1.00  0.430          C  
ATOM  55401  NE2 HIS C3585      -0.317 -30.006  42.161  1.00  0.430          N  
ATOM  55402  H   HIS C3585      -4.581 -26.613  45.089  1.00  0.400          H  
ATOM  55403  HA  HIS C3585      -3.928 -29.324  44.279  1.00  0.360          H  
ATOM  55404 1HB  HIS C3585      -3.232 -27.292  43.012  1.00  0.520          H  
ATOM  55405 2HB  HIS C3585      -2.157 -26.857  44.337  1.00  0.520          H  
ATOM  55406  HD2 HIS C3585      -2.503 -30.188  42.143  1.00  0.520          H  
ATOM  55407  HE1 HIS C3585       1.596 -29.167  42.673  1.00  0.520          H  
ATOM  55408  HE2 HIS C3585      -0.059 -30.815  41.572  1.00  0.520          H  
ATOM  55409  N   LEU C3586      -2.468 -30.340  45.971  1.00  0.380          N  
ATOM  55410  CA  LEU C3586      -1.550 -30.913  46.943  1.00  0.450          C  
ATOM  55411  C   LEU C3586      -0.277 -31.382  46.258  1.00  0.430          C  
ATOM  55412  O   LEU C3586       0.808 -31.023  46.710  1.00  0.470          O  
ATOM  55413  CB  LEU C3586      -2.181 -32.084  47.725  1.00  0.600          C  
ATOM  55414  CG  LEU C3586      -3.373 -31.756  48.682  1.00  0.600          C  
ATOM  55415  CD1 LEU C3586      -3.938 -33.044  49.217  1.00  0.600          C  
ATOM  55416  CD2 LEU C3586      -2.877 -30.909  49.892  1.00  0.600          C  
ATOM  55417  H   LEU C3586      -2.948 -30.984  45.335  1.00  0.460          H  
ATOM  55418  HA  LEU C3586      -1.267 -30.141  47.649  1.00  0.540          H  
ATOM  55419 1HB  LEU C3586      -2.540 -32.816  46.999  1.00  0.720          H  
ATOM  55420 2HB  LEU C3586      -1.398 -32.556  48.319  1.00  0.720          H  
ATOM  55421  HG  LEU C3586      -4.155 -31.216  48.134  1.00  0.720          H  
ATOM  55422 1HD1 LEU C3586      -4.761 -32.821  49.889  1.00  0.720          H  
ATOM  55423 2HD1 LEU C3586      -4.294 -33.656  48.386  1.00  0.720          H  
ATOM  55424 3HD1 LEU C3586      -3.172 -33.583  49.763  1.00  0.720          H  
ATOM  55425 1HD2 LEU C3586      -3.710 -30.714  50.558  1.00  0.720          H  
ATOM  55426 2HD2 LEU C3586      -2.109 -31.460  50.438  1.00  0.720          H  
ATOM  55427 3HD2 LEU C3586      -2.466 -29.963  49.555  1.00  0.720          H  
ATOM  55428  N   MET C3587      -0.404 -32.161  45.172  1.00  0.380          N  
ATOM  55429  CA  MET C3587       0.765 -32.722  44.468  1.00  0.360          C  
ATOM  55430  C   MET C3587       0.420 -33.199  43.067  1.00  0.340          C  
ATOM  55431  O   MET C3587      -0.749 -33.452  42.781  1.00  0.320          O  
ATOM  55432  CB  MET C3587       1.367 -33.895  45.272  1.00  0.510          C  
ATOM  55433  CG  MET C3587       0.426 -35.104  45.489  1.00  0.510          C  
ATOM  55434  SD  MET C3587       1.172 -36.443  46.485  1.00  0.510          S  
ATOM  55435  CE  MET C3587      -0.170 -37.667  46.682  1.00  0.510          C  
ATOM  55436  H   MET C3587      -1.345 -32.376  44.832  1.00  0.460          H  
ATOM  55437  HA  MET C3587       1.513 -31.938  44.362  1.00  0.430          H  
ATOM  55438 1HB  MET C3587       2.255 -34.263  44.757  1.00  0.610          H  
ATOM  55439 2HB  MET C3587       1.678 -33.551  46.239  1.00  0.610          H  
ATOM  55440 1HG  MET C3587      -0.480 -34.767  45.988  1.00  0.610          H  
ATOM  55441 2HG  MET C3587       0.160 -35.510  44.521  1.00  0.610          H  
ATOM  55442 1HE  MET C3587       0.180 -38.520  47.254  1.00  0.610          H  
ATOM  55443 2HE  MET C3587      -1.003 -37.206  47.208  1.00  0.610          H  
ATOM  55444 3HE  MET C3587      -0.505 -38.009  45.717  1.00  0.610          H  
ATOM  55445  N   SER C3588       1.422 -33.325  42.194  1.00  0.330          N  
ATOM  55446  CA  SER C3588       1.166 -33.901  40.877  1.00  0.320          C  
ATOM  55447  C   SER C3588       2.268 -34.854  40.444  1.00  0.310          C  
ATOM  55448  O   SER C3588       3.415 -34.752  40.883  1.00  0.310          O  
ATOM  55449  CB  SER C3588       0.951 -32.827  39.830  1.00  0.450          C  
ATOM  55450  OG  SER C3588      -0.149 -32.026  40.179  1.00  0.450          O  
ATOM  55451  H   SER C3588       2.364 -33.050  42.446  1.00  0.400          H  
ATOM  55452  HA  SER C3588       0.248 -34.481  40.938  1.00  0.380          H  
ATOM  55453 1HB  SER C3588       1.835 -32.225  39.714  1.00  0.540          H  
ATOM  55454 2HB  SER C3588       0.756 -33.306  38.870  1.00  0.540          H  
ATOM  55455  HG  SER C3588      -0.505 -31.672  39.341  1.00  0.540          H  
ATOM  55456  N   PHE C3589       1.899 -35.794  39.584  1.00  0.300          N  
ATOM  55457  CA  PHE C3589       2.842 -36.759  39.040  1.00  0.290          C  
ATOM  55458  C   PHE C3589       2.757 -36.800  37.505  1.00  0.290          C  
ATOM  55459  O   PHE C3589       1.663 -36.959  36.965  1.00  0.300          O  
ATOM  55460  CB  PHE C3589       2.521 -38.154  39.597  1.00  0.410          C  
ATOM  55461  CG  PHE C3589       2.622 -38.253  41.100  1.00  0.410          C  
ATOM  55462  CD1 PHE C3589       1.503 -38.052  41.884  1.00  0.410          C  
ATOM  55463  CD2 PHE C3589       3.827 -38.525  41.737  1.00  0.410          C  
ATOM  55464  CE1 PHE C3589       1.591 -38.118  43.243  1.00  0.410          C  
ATOM  55465  CE2 PHE C3589       3.912 -38.592  43.102  1.00  0.410          C  
ATOM  55466  CZ  PHE C3589       2.800 -38.385  43.854  1.00  0.410          C  
ATOM  55467  H   PHE C3589       0.911 -35.821  39.312  1.00  0.360          H  
ATOM  55468  HA  PHE C3589       3.830 -36.476  39.381  1.00  0.350          H  
ATOM  55469 1HB  PHE C3589       1.510 -38.429  39.313  1.00  0.490          H  
ATOM  55470 2HB  PHE C3589       3.172 -38.886  39.161  1.00  0.490          H  
ATOM  55471  HD1 PHE C3589       0.545 -37.830  41.407  1.00  0.490          H  
ATOM  55472  HD2 PHE C3589       4.713 -38.677  41.160  1.00  0.490          H  
ATOM  55473  HE1 PHE C3589       0.712 -37.955  43.838  1.00  0.490          H  
ATOM  55474  HE2 PHE C3589       4.869 -38.800  43.586  1.00  0.490          H  
ATOM  55475  HZ  PHE C3589       2.869 -38.432  44.940  1.00  0.490          H  
ATOM  55476  N   PRO C3590       3.842 -36.550  36.764  1.00  0.290          N  
ATOM  55477  CA  PRO C3590       3.866 -36.608  35.323  1.00  0.280          C  
ATOM  55478  C   PRO C3590       3.903 -38.052  34.868  1.00  0.270          C  
ATOM  55479  O   PRO C3590       4.477 -38.897  35.559  1.00  0.280          O  
ATOM  55480  CB  PRO C3590       5.159 -35.877  34.988  1.00  0.420          C  
ATOM  55481  CG  PRO C3590       6.054 -36.140  36.181  1.00  0.420          C  
ATOM  55482  CD  PRO C3590       5.118 -36.184  37.370  1.00  0.420          C  
ATOM  55483  HA  PRO C3590       2.993 -36.084  34.905  1.00  0.340          H  
ATOM  55484 1HB  PRO C3590       5.570 -36.265  34.041  1.00  0.500          H  
ATOM  55485 2HB  PRO C3590       4.936 -34.819  34.832  1.00  0.500          H  
ATOM  55486 1HG  PRO C3590       6.595 -37.089  36.057  1.00  0.500          H  
ATOM  55487 2HG  PRO C3590       6.820 -35.356  36.266  1.00  0.500          H  
ATOM  55488 1HD  PRO C3590       5.474 -36.946  38.030  1.00  0.500          H  
ATOM  55489 2HD  PRO C3590       5.042 -35.232  37.858  1.00  0.500          H  
ATOM  55490  N   GLN C3591       3.379 -38.291  33.678  1.00  0.270          N  
ATOM  55491  CA  GLN C3591       3.484 -39.533  32.928  1.00  0.270          C  
ATOM  55492  C   GLN C3591       3.784 -39.132  31.481  1.00  0.260          C  
ATOM  55493  O   GLN C3591       3.247 -38.132  30.993  1.00  0.260          O  
ATOM  55494  CB  GLN C3591       2.165 -40.316  33.023  1.00  0.380          C  
ATOM  55495  CG  GLN C3591       1.761 -40.748  34.442  1.00  0.380          C  
ATOM  55496  CD  GLN C3591       2.576 -41.925  34.978  1.00  0.380          C  
ATOM  55497  OE1 GLN C3591       2.200 -43.072  34.762  1.00  0.380          O  
ATOM  55498  NE2 GLN C3591       3.666 -41.658  35.647  1.00  0.380          N  
ATOM  55499  H   GLN C3591       2.822 -37.553  33.254  1.00  0.320          H  
ATOM  55500  HA  GLN C3591       4.308 -40.135  33.303  1.00  0.320          H  
ATOM  55501 1HB  GLN C3591       1.360 -39.699  32.630  1.00  0.450          H  
ATOM  55502 2HB  GLN C3591       2.229 -41.208  32.406  1.00  0.450          H  
ATOM  55503 1HG  GLN C3591       1.870 -39.913  35.130  1.00  0.450          H  
ATOM  55504 2HG  GLN C3591       0.718 -41.052  34.414  1.00  0.450          H  
ATOM  55505 1HE2 GLN C3591       4.207 -42.437  36.049  1.00  0.450          H  
ATOM  55506 2HE2 GLN C3591       3.966 -40.681  35.750  1.00  0.450          H  
ATOM  55507  N   SER C3592       4.594 -39.893  30.767  1.00  0.260          N  
ATOM  55508  CA  SER C3592       4.825 -39.546  29.370  1.00  0.260          C  
ATOM  55509  C   SER C3592       3.778 -40.138  28.427  1.00  0.260          C  
ATOM  55510  O   SER C3592       3.130 -41.140  28.739  1.00  0.280          O  
ATOM  55511  CB  SER C3592       6.204 -39.995  28.976  1.00  0.360          C  
ATOM  55512  OG  SER C3592       6.312 -41.386  28.981  1.00  0.360          O  
ATOM  55513  H   SER C3592       5.054 -40.719  31.172  1.00  0.310          H  
ATOM  55514  HA  SER C3592       4.787 -38.460  29.272  1.00  0.310          H  
ATOM  55515 1HB  SER C3592       6.444 -39.608  27.989  1.00  0.440          H  
ATOM  55516 2HB  SER C3592       6.905 -39.580  29.685  1.00  0.440          H  
ATOM  55517  HG  SER C3592       6.354 -41.655  29.923  1.00  0.440          H  
ATOM  55518  N   ALA C3593       3.689 -39.581  27.222  1.00  0.250          N  
ATOM  55519  CA  ALA C3593       2.807 -40.107  26.193  1.00  0.270          C  
ATOM  55520  C   ALA C3593       3.413 -39.747  24.829  1.00  0.240          C  
ATOM  55521  O   ALA C3593       4.277 -38.868  24.757  1.00  0.240          O  
ATOM  55522  CB  ALA C3593       1.412 -39.537  26.381  1.00  0.370          C  
ATOM  55523  H   ALA C3593       4.198 -38.714  27.023  1.00  0.300          H  
ATOM  55524  HA  ALA C3593       2.771 -41.187  26.298  1.00  0.320          H  
ATOM  55525 1HB  ALA C3593       0.730 -39.920  25.637  1.00  0.440          H  
ATOM  55526 2HB  ALA C3593       1.051 -39.811  27.366  1.00  0.440          H  
ATOM  55527 3HB  ALA C3593       1.464 -38.451  26.302  1.00  0.440          H  
ATOM  55528  N   PRO C3594       3.061 -40.413  23.721  1.00  0.240          N  
ATOM  55529  CA  PRO C3594       3.564 -40.046  22.420  1.00  0.250          C  
ATOM  55530  C   PRO C3594       3.231 -38.589  22.204  1.00  0.580          C  
ATOM  55531  O   PRO C3594       2.114 -38.179  22.490  1.00  1.670          O  
ATOM  55532  CB  PRO C3594       2.762 -40.950  21.482  1.00  0.380          C  
ATOM  55533  CG  PRO C3594       2.410 -42.141  22.331  1.00  0.380          C  
ATOM  55534  CD  PRO C3594       2.133 -41.552  23.721  1.00  0.380          C  
ATOM  55535  HA  PRO C3594       4.647 -40.234  22.366  1.00  0.300          H  
ATOM  55536 1HB  PRO C3594       1.881 -40.413  21.098  1.00  0.450          H  
ATOM  55537 2HB  PRO C3594       3.379 -41.211  20.616  1.00  0.450          H  
ATOM  55538 1HG  PRO C3594       1.560 -42.688  21.912  1.00  0.450          H  
ATOM  55539 2HG  PRO C3594       3.244 -42.832  22.313  1.00  0.450          H  
ATOM  55540 1HD  PRO C3594       1.089 -41.214  23.781  1.00  0.450          H  
ATOM  55541 2HD  PRO C3594       2.376 -42.280  24.488  1.00  0.450          H  
ATOM  55542  N   HIS C3595       4.158 -37.820  21.672  1.00  0.420          N  
ATOM  55543  CA  HIS C3595       3.936 -36.399  21.400  1.00  0.240          C  
ATOM  55544  C   HIS C3595       3.544 -35.485  22.568  1.00  0.230          C  
ATOM  55545  O   HIS C3595       3.205 -34.319  22.300  1.00  0.250          O  
ATOM  55546  CB  HIS C3595       2.868 -36.250  20.306  1.00  0.410          C  
ATOM  55547  CG  HIS C3595       3.311 -36.785  19.034  1.00  0.410          C  
ATOM  55548  ND1 HIS C3595       4.164 -36.091  18.230  1.00  0.410          N  
ATOM  55549  CD2 HIS C3595       3.076 -37.958  18.423  1.00  0.410          C  
ATOM  55550  CE1 HIS C3595       4.430 -36.797  17.158  1.00  0.410          C  
ATOM  55551  NE2 HIS C3595       3.786 -37.950  17.243  1.00  0.410          N  
ATOM  55552  H   HIS C3595       5.062 -38.216  21.455  1.00  0.500          H  
ATOM  55553  HA  HIS C3595       4.862 -35.990  20.993  1.00  0.290          H  
ATOM  55554 1HB  HIS C3595       1.936 -36.732  20.585  1.00  0.490          H  
ATOM  55555 2HB  HIS C3595       2.649 -35.192  20.157  1.00  0.490          H  
ATOM  55556  HD1 HIS C3595       4.319 -35.083  18.351  1.00  0.490          H  
ATOM  55557  HD2 HIS C3595       2.476 -38.822  18.703  1.00  0.490          H  
ATOM  55558  HE1 HIS C3595       5.095 -36.406  16.394  1.00  0.490          H  
ATOM  55559  N   GLY C3596       3.612 -35.946  23.829  1.00  0.220          N  
ATOM  55560  CA  GLY C3596       3.222 -35.056  24.915  1.00  0.220          C  
ATOM  55561  C   GLY C3596       3.404 -35.574  26.332  1.00  0.230          C  
ATOM  55562  O   GLY C3596       4.121 -36.552  26.596  1.00  0.240          O  
ATOM  55563  H   GLY C3596       3.888 -36.918  24.020  1.00  0.260          H  
ATOM  55564 1HA  GLY C3596       3.776 -34.142  24.814  1.00  0.260          H  
ATOM  55565 2HA  GLY C3596       2.182 -34.777  24.786  1.00  0.260          H  
ATOM  55566  N   VAL C3597       2.800 -34.833  27.259  1.00  0.220          N  
ATOM  55567  CA  VAL C3597       2.893 -35.119  28.683  1.00  0.230          C  
ATOM  55568  C   VAL C3597       1.506 -35.209  29.287  1.00  0.240          C  
ATOM  55569  O   VAL C3597       0.602 -34.437  28.940  1.00  0.240          O  
ATOM  55570  CB  VAL C3597       3.721 -34.025  29.421  1.00  0.320          C  
ATOM  55571  CG1 VAL C3597       3.061 -32.690  29.328  1.00  0.320          C  
ATOM  55572  CG2 VAL C3597       3.940 -34.393  30.898  1.00  0.320          C  
ATOM  55573  H   VAL C3597       2.216 -34.054  26.933  1.00  0.260          H  
ATOM  55574  HA  VAL C3597       3.387 -36.083  28.821  1.00  0.280          H  
ATOM  55575  HB  VAL C3597       4.668 -33.930  28.933  1.00  0.380          H  
ATOM  55576 1HG1 VAL C3597       3.695 -31.990  29.834  1.00  0.380          H  
ATOM  55577 2HG1 VAL C3597       2.935 -32.403  28.287  1.00  0.380          H  
ATOM  55578 3HG1 VAL C3597       2.091 -32.709  29.814  1.00  0.380          H  
ATOM  55579 1HG2 VAL C3597       4.538 -33.623  31.359  1.00  0.380          H  
ATOM  55580 2HG2 VAL C3597       2.991 -34.460  31.430  1.00  0.380          H  
ATOM  55581 3HG2 VAL C3597       4.457 -35.348  30.969  1.00  0.380          H  
ATOM  55582  N   VAL C3598       1.343 -36.152  30.189  1.00  0.250          N  
ATOM  55583  CA  VAL C3598       0.101 -36.322  30.885  1.00  0.250          C  
ATOM  55584  C   VAL C3598       0.326 -36.125  32.376  1.00  0.260          C  
ATOM  55585  O   VAL C3598       1.222 -36.715  32.975  1.00  0.260          O  
ATOM  55586  CB  VAL C3598      -0.472 -37.706  30.563  1.00  0.350          C  
ATOM  55587  CG1 VAL C3598      -1.772 -37.929  31.320  1.00  0.350          C  
ATOM  55588  CG2 VAL C3598      -0.662 -37.794  29.030  1.00  0.350          C  
ATOM  55589  H   VAL C3598       2.119 -36.782  30.411  1.00  0.300          H  
ATOM  55590  HA  VAL C3598      -0.602 -35.568  30.541  1.00  0.300          H  
ATOM  55591  HB  VAL C3598       0.224 -38.474  30.882  1.00  0.420          H  
ATOM  55592 1HG1 VAL C3598      -2.174 -38.910  31.084  1.00  0.420          H  
ATOM  55593 2HG1 VAL C3598      -1.591 -37.870  32.395  1.00  0.420          H  
ATOM  55594 3HG1 VAL C3598      -2.482 -37.167  31.036  1.00  0.420          H  
ATOM  55595 1HG2 VAL C3598      -1.058 -38.749  28.757  1.00  0.420          H  
ATOM  55596 2HG2 VAL C3598      -1.329 -37.025  28.711  1.00  0.420          H  
ATOM  55597 3HG2 VAL C3598       0.291 -37.657  28.536  1.00  0.420          H  
ATOM  55598  N   PHE C3599      -0.456 -35.259  32.987  1.00  0.260          N  
ATOM  55599  CA  PHE C3599      -0.269 -35.038  34.405  1.00  0.270          C  
ATOM  55600  C   PHE C3599      -1.396 -35.601  35.235  1.00  0.270          C  
ATOM  55601  O   PHE C3599      -2.578 -35.392  34.942  1.00  0.260          O  
ATOM  55602  CB  PHE C3599      -0.174 -33.551  34.714  1.00  0.370          C  
ATOM  55603  CG  PHE C3599       1.020 -32.832  34.174  1.00  0.370          C  
ATOM  55604  CD1 PHE C3599       0.972 -32.155  32.950  1.00  0.370          C  
ATOM  55605  CD2 PHE C3599       2.191 -32.805  34.893  1.00  0.370          C  
ATOM  55606  CE1 PHE C3599       2.087 -31.473  32.494  1.00  0.370          C  
ATOM  55607  CE2 PHE C3599       3.280 -32.130  34.425  1.00  0.370          C  
ATOM  55608  CZ  PHE C3599       3.231 -31.462  33.227  1.00  0.370          C  
ATOM  55609  H   PHE C3599      -1.178 -34.774  32.456  1.00  0.310          H  
ATOM  55610  HA  PHE C3599       0.652 -35.524  34.726  1.00  0.320          H  
ATOM  55611 1HB  PHE C3599      -1.055 -33.060  34.330  1.00  0.450          H  
ATOM  55612 2HB  PHE C3599      -0.186 -33.424  35.797  1.00  0.450          H  
ATOM  55613  HD1 PHE C3599       0.046 -32.163  32.360  1.00  0.450          H  
ATOM  55614  HD2 PHE C3599       2.243 -33.325  35.854  1.00  0.450          H  
ATOM  55615  HE1 PHE C3599       2.061 -30.944  31.555  1.00  0.450          H  
ATOM  55616  HE2 PHE C3599       4.176 -32.121  35.004  1.00  0.450          H  
ATOM  55617  HZ  PHE C3599       4.102 -30.920  32.861  1.00  0.450          H  
ATOM  55618  N   LEU C3600      -1.023 -36.260  36.324  1.00  0.280          N  
ATOM  55619  CA  LEU C3600      -1.987 -36.739  37.297  1.00  0.280          C  
ATOM  55620  C   LEU C3600      -1.966 -35.736  38.431  1.00  0.290          C  
ATOM  55621  O   LEU C3600      -0.968 -35.612  39.150  1.00  0.290          O  
ATOM  55622  CB  LEU C3600      -1.610 -38.142  37.802  1.00  0.390          C  
ATOM  55623  CG  LEU C3600      -1.448 -39.247  36.716  1.00  0.390          C  
ATOM  55624  CD1 LEU C3600      -1.021 -40.564  37.403  1.00  0.390          C  
ATOM  55625  CD2 LEU C3600      -2.772 -39.416  35.927  1.00  0.390          C  
ATOM  55626  H   LEU C3600      -0.029 -36.445  36.474  1.00  0.340          H  
ATOM  55627  HA  LEU C3600      -2.987 -36.745  36.867  1.00  0.340          H  
ATOM  55628 1HB  LEU C3600      -0.667 -38.067  38.333  1.00  0.470          H  
ATOM  55629 2HB  LEU C3600      -2.371 -38.471  38.502  1.00  0.470          H  
ATOM  55630  HG  LEU C3600      -0.650 -38.959  36.022  1.00  0.470          H  
ATOM  55631 1HD1 LEU C3600      -0.878 -41.337  36.650  1.00  0.470          H  
ATOM  55632 2HD1 LEU C3600      -0.080 -40.403  37.936  1.00  0.470          H  
ATOM  55633 3HD1 LEU C3600      -1.788 -40.879  38.105  1.00  0.470          H  
ATOM  55634 1HD2 LEU C3600      -2.648 -40.190  35.170  1.00  0.470          H  
ATOM  55635 2HD2 LEU C3600      -3.570 -39.700  36.611  1.00  0.470          H  
ATOM  55636 3HD2 LEU C3600      -3.044 -38.483  35.432  1.00  0.470          H  
ATOM  55637  N   HIS C3601      -3.037 -34.972  38.545  1.00  0.290          N  
ATOM  55638  CA  HIS C3601      -3.093 -33.893  39.526  1.00  0.300          C  
ATOM  55639  C   HIS C3601      -3.905 -34.297  40.728  1.00  0.310          C  
ATOM  55640  O   HIS C3601      -5.077 -34.655  40.599  1.00  0.310          O  
ATOM  55641  CB  HIS C3601      -3.690 -32.620  38.957  1.00  0.420          C  
ATOM  55642  CG  HIS C3601      -2.957 -31.978  37.821  1.00  0.420          C  
ATOM  55643  ND1 HIS C3601      -1.673 -31.448  37.937  1.00  0.420          N  
ATOM  55644  CD2 HIS C3601      -3.366 -31.712  36.568  1.00  0.420          C  
ATOM  55645  CE1 HIS C3601      -1.342 -30.884  36.781  1.00  0.420          C  
ATOM  55646  NE2 HIS C3601      -2.356 -31.033  35.948  1.00  0.420          N  
ATOM  55647  H   HIS C3601      -3.823 -35.161  37.916  1.00  0.350          H  
ATOM  55648  HA  HIS C3601      -2.092 -33.662  39.879  1.00  0.360          H  
ATOM  55649 1HB  HIS C3601      -4.693 -32.821  38.622  1.00  0.500          H  
ATOM  55650 2HB  HIS C3601      -3.759 -31.903  39.764  1.00  0.500          H  
ATOM  55651  HD2 HIS C3601      -4.335 -31.967  36.135  1.00  0.500          H  
ATOM  55652  HE1 HIS C3601      -0.405 -30.375  36.552  1.00  0.500          H  
ATOM  55653  HE2 HIS C3601      -2.414 -30.680  34.976  1.00  0.500          H  
ATOM  55654  N   VAL C3602      -3.283 -34.259  41.899  1.00  0.320          N  
ATOM  55655  CA  VAL C3602      -3.921 -34.690  43.125  1.00  0.340          C  
ATOM  55656  C   VAL C3602      -4.370 -33.452  43.892  1.00  0.330          C  
ATOM  55657  O   VAL C3602      -3.537 -32.613  44.295  1.00  0.330          O  
ATOM  55658  CB  VAL C3602      -2.905 -35.472  43.975  1.00  0.470          C  
ATOM  55659  CG1 VAL C3602      -3.565 -35.978  45.243  1.00  0.470          C  
ATOM  55660  CG2 VAL C3602      -2.232 -36.585  43.122  1.00  0.470          C  
ATOM  55661  H   VAL C3602      -2.318 -33.923  41.954  1.00  0.380          H  
ATOM  55662  HA  VAL C3602      -4.788 -35.307  42.894  1.00  0.410          H  
ATOM  55663  HB  VAL C3602      -2.147 -34.789  44.297  1.00  0.560          H  
ATOM  55664 1HG1 VAL C3602      -2.832 -36.487  45.852  1.00  0.560          H  
ATOM  55665 2HG1 VAL C3602      -3.979 -35.143  45.808  1.00  0.560          H  
ATOM  55666 3HG1 VAL C3602      -4.364 -36.670  44.978  1.00  0.560          H  
ATOM  55667 1HG2 VAL C3602      -1.498 -37.089  43.724  1.00  0.560          H  
ATOM  55668 2HG2 VAL C3602      -2.951 -37.289  42.777  1.00  0.560          H  
ATOM  55669 3HG2 VAL C3602      -1.736 -36.135  42.260  1.00  0.560          H  
ATOM  55670  N   THR C3603      -5.680 -33.347  44.111  1.00  0.330          N  
ATOM  55671  CA  THR C3603      -6.217 -32.169  44.773  1.00  0.310          C  
ATOM  55672  C   THR C3603      -7.182 -32.494  45.932  1.00  0.310          C  
ATOM  55673  O   THR C3603      -7.784 -33.574  46.019  1.00  0.350          O  
ATOM  55674  CB  THR C3603      -6.947 -31.258  43.747  1.00  0.440          C  
ATOM  55675  OG1 THR C3603      -8.100 -31.928  43.255  1.00  0.440          O  
ATOM  55676  CG2 THR C3603      -6.025 -30.912  42.519  1.00  0.440          C  
ATOM  55677  H   THR C3603      -6.307 -34.089  43.781  1.00  0.400          H  
ATOM  55678  HA  THR C3603      -5.386 -31.610  45.195  1.00  0.370          H  
ATOM  55679  HB  THR C3603      -7.249 -30.344  44.238  1.00  0.530          H  
ATOM  55680  HG1 THR C3603      -8.691 -31.256  42.842  1.00  0.530          H  
ATOM  55681 1HG2 THR C3603      -6.576 -30.269  41.827  1.00  0.530          H  
ATOM  55682 2HG2 THR C3603      -5.147 -30.400  42.846  1.00  0.530          H  
ATOM  55683 3HG2 THR C3603      -5.735 -31.822  42.001  1.00  0.530          H  
ATOM  55684  N   TYR C3604      -7.351 -31.501  46.805  1.00  0.280          N  
ATOM  55685  CA  TYR C3604      -8.223 -31.547  47.977  1.00  0.340          C  
ATOM  55686  C   TYR C3604      -9.557 -30.860  47.741  1.00  0.300          C  
ATOM  55687  O   TYR C3604      -9.611 -29.674  47.386  1.00  0.260          O  
ATOM  55688  CB  TYR C3604      -7.501 -30.847  49.139  1.00  0.450          C  
ATOM  55689  CG  TYR C3604      -8.210 -30.717  50.505  1.00  0.450          C  
ATOM  55690  CD1 TYR C3604      -7.748 -31.436  51.570  1.00  0.450          C  
ATOM  55691  CD2 TYR C3604      -9.303 -29.856  50.694  1.00  0.450          C  
ATOM  55692  CE1 TYR C3604      -8.341 -31.291  52.802  1.00  0.450          C  
ATOM  55693  CE2 TYR C3604      -9.890 -29.735  51.921  1.00  0.450          C  
ATOM  55694  CZ  TYR C3604      -9.405 -30.449  52.969  1.00  0.450          C  
ATOM  55695  OH  TYR C3604      -9.968 -30.328  54.204  1.00  0.450          O  
ATOM  55696  H   TYR C3604      -6.809 -30.655  46.633  1.00  0.340          H  
ATOM  55697  HA  TYR C3604      -8.425 -32.586  48.220  1.00  0.410          H  
ATOM  55698 1HB  TYR C3604      -6.567 -31.366  49.314  1.00  0.540          H  
ATOM  55699 2HB  TYR C3604      -7.237 -29.879  48.826  1.00  0.540          H  
ATOM  55700  HD1 TYR C3604      -6.902 -32.100  51.442  1.00  0.540          H  
ATOM  55701  HD2 TYR C3604      -9.696 -29.277  49.882  1.00  0.540          H  
ATOM  55702  HE1 TYR C3604      -7.978 -31.842  53.657  1.00  0.540          H  
ATOM  55703  HE2 TYR C3604     -10.737 -29.063  52.062  1.00  0.540          H  
ATOM  55704  HH  TYR C3604      -9.554 -30.954  54.803  1.00  0.540          H  
ATOM  55705  N   VAL C3605     -10.643 -31.598  47.934  1.00  0.320          N  
ATOM  55706  CA  VAL C3605     -11.975 -31.031  47.793  1.00  0.310          C  
ATOM  55707  C   VAL C3605     -12.851 -31.284  49.029  1.00  0.210          C  
ATOM  55708  O   VAL C3605     -12.965 -32.433  49.451  1.00  0.240          O  
ATOM  55709  CB  VAL C3605     -12.667 -31.605  46.541  1.00  0.440          C  
ATOM  55710  CG1 VAL C3605     -14.089 -31.084  46.463  1.00  0.440          C  
ATOM  55711  CG2 VAL C3605     -11.881 -31.163  45.296  1.00  0.440          C  
ATOM  55712  H   VAL C3605     -10.540 -32.590  48.185  1.00  0.380          H  
ATOM  55713  HA  VAL C3605     -11.858 -29.971  47.609  1.00  0.370          H  
ATOM  55714  HB  VAL C3605     -12.698 -32.695  46.591  1.00  0.530          H  
ATOM  55715 1HG1 VAL C3605     -14.577 -31.464  45.567  1.00  0.530          H  
ATOM  55716 2HG1 VAL C3605     -14.656 -31.406  47.323  1.00  0.530          H  
ATOM  55717 3HG1 VAL C3605     -14.078 -30.019  46.443  1.00  0.530          H  
ATOM  55718 1HG2 VAL C3605     -12.362 -31.549  44.402  1.00  0.530          H  
ATOM  55719 2HG2 VAL C3605     -11.862 -30.078  45.258  1.00  0.530          H  
ATOM  55720 3HG2 VAL C3605     -10.860 -31.543  45.342  1.00  0.530          H  
ATOM  55721  N   PRO C3606     -13.460 -30.254  49.657  1.00  0.310          N  
ATOM  55722  CA  PRO C3606     -14.389 -30.402  50.781  1.00  0.340          C  
ATOM  55723  C   PRO C3606     -15.525 -31.357  50.401  1.00  0.370          C  
ATOM  55724  O   PRO C3606     -16.066 -31.241  49.312  1.00  0.340          O  
ATOM  55725  CB  PRO C3606     -14.896 -28.968  50.951  1.00  0.510          C  
ATOM  55726  CG  PRO C3606     -13.746 -28.096  50.478  1.00  0.510          C  
ATOM  55727  CD  PRO C3606     -13.151 -28.846  49.307  1.00  0.510          C  
ATOM  55728  HA  PRO C3606     -13.852 -30.752  51.673  1.00  0.410          H  
ATOM  55729 1HB  PRO C3606     -15.808 -28.824  50.352  1.00  0.610          H  
ATOM  55730 2HB  PRO C3606     -15.171 -28.801  51.964  1.00  0.610          H  
ATOM  55731 1HG  PRO C3606     -14.122 -27.095  50.195  1.00  0.610          H  
ATOM  55732 2HG  PRO C3606     -13.024 -27.944  51.297  1.00  0.610          H  
ATOM  55733 1HD  PRO C3606     -13.636 -28.551  48.359  1.00  0.610          H  
ATOM  55734 2HD  PRO C3606     -12.062 -28.660  49.298  1.00  0.610          H  
ATOM  55735  N   ALA C3607     -15.840 -32.310  51.280  1.00  0.530          N  
ATOM  55736  CA  ALA C3607     -16.883 -33.316  51.034  1.00  0.670          C  
ATOM  55737  C   ALA C3607     -18.270 -32.864  51.414  1.00  0.810          C  
ATOM  55738  O   ALA C3607     -19.194 -32.900  50.606  1.00  1.830          O  
ATOM  55739  CB  ALA C3607     -16.587 -34.602  51.797  1.00  0.880          C  
ATOM  55740  H   ALA C3607     -15.361 -32.327  52.173  1.00  0.640          H  
ATOM  55741  HA  ALA C3607     -16.879 -33.534  49.969  1.00  0.800          H  
ATOM  55742 1HB  ALA C3607     -17.352 -35.340  51.558  1.00  1.060          H  
ATOM  55743 2HB  ALA C3607     -15.629 -34.983  51.507  1.00  1.060          H  
ATOM  55744 3HB  ALA C3607     -16.597 -34.416  52.856  1.00  1.060          H  
ATOM  55745  N   GLN C3608     -18.411 -32.527  52.679  1.00  0.580          N  
ATOM  55746  CA  GLN C3608     -19.703 -32.187  53.261  1.00  0.510          C  
ATOM  55747  C   GLN C3608     -19.560 -31.060  54.232  1.00  0.560          C  
ATOM  55748  O   GLN C3608     -18.798 -31.169  55.191  1.00  1.150          O  
ATOM  55749  CB  GLN C3608     -20.322 -33.395  53.985  1.00  0.740          C  
ATOM  55750  CG  GLN C3608     -21.664 -33.097  54.712  1.00  0.740          C  
ATOM  55751  CD  GLN C3608     -22.827 -32.833  53.760  1.00  0.740          C  
ATOM  55752  OE1 GLN C3608     -23.179 -33.712  52.965  1.00  0.740          O  
ATOM  55753  NE2 GLN C3608     -23.427 -31.636  53.822  1.00  0.740          N  
ATOM  55754  H   GLN C3608     -17.556 -32.487  53.237  1.00  0.700          H  
ATOM  55755  HA  GLN C3608     -20.376 -31.860  52.463  1.00  0.610          H  
ATOM  55756 1HB  GLN C3608     -20.503 -34.191  53.262  1.00  0.890          H  
ATOM  55757 2HB  GLN C3608     -19.616 -33.775  54.723  1.00  0.890          H  
ATOM  55758 1HG  GLN C3608     -21.921 -33.965  55.316  1.00  0.890          H  
ATOM  55759 2HG  GLN C3608     -21.554 -32.225  55.360  1.00  0.890          H  
ATOM  55760 1HE2 GLN C3608     -24.191 -31.426  53.209  1.00  0.890          H  
ATOM  55761 2HE2 GLN C3608     -23.113 -30.903  54.482  1.00  0.890          H  
ATOM  55762  N   GLU C3609     -20.284 -29.985  53.972  1.00  0.210          N  
ATOM  55763  CA  GLU C3609     -20.297 -28.772  54.774  1.00  0.220          C  
ATOM  55764  C   GLU C3609     -21.488 -28.657  55.724  1.00  0.220          C  
ATOM  55765  O   GLU C3609     -22.546 -29.273  55.524  1.00  0.350          O  
ATOM  55766  CB  GLU C3609     -20.240 -27.554  53.843  1.00  0.300          C  
ATOM  55767  CG  GLU C3609     -21.590 -27.145  53.157  1.00  0.300          C  
ATOM  55768  CD  GLU C3609     -22.020 -28.034  52.010  1.00  0.300          C  
ATOM  55769  OE1 GLU C3609     -21.430 -29.076  51.839  1.00  0.300          O  
ATOM  55770  OE2 GLU C3609     -22.938 -27.673  51.315  1.00  0.300          O  
ATOM  55771  H   GLU C3609     -20.858 -29.988  53.121  1.00  0.250          H  
ATOM  55772  HA  GLU C3609     -19.413 -28.768  55.400  1.00  0.260          H  
ATOM  55773 1HB  GLU C3609     -19.867 -26.703  54.409  1.00  0.360          H  
ATOM  55774 2HB  GLU C3609     -19.519 -27.751  53.053  1.00  0.360          H  
ATOM  55775 1HG  GLU C3609     -22.389 -27.105  53.895  1.00  0.360          H  
ATOM  55776 2HG  GLU C3609     -21.468 -26.145  52.756  1.00  0.360          H  
ATOM  55777  N   LYS C3610     -21.313 -27.832  56.754  1.00  0.240          N  
ATOM  55778  CA  LYS C3610     -22.400 -27.481  57.666  1.00  0.290          C  
ATOM  55779  C   LYS C3610     -22.405 -25.976  57.917  1.00  0.280          C  
ATOM  55780  O   LYS C3610     -21.346 -25.343  57.970  1.00  0.260          O  
ATOM  55781  CB  LYS C3610     -22.294 -28.260  58.970  1.00  0.390          C  
ATOM  55782  CG  LYS C3610     -23.414 -28.015  59.982  1.00  0.390          C  
ATOM  55783  CD  LYS C3610     -23.329 -29.010  61.143  1.00  0.390          C  
ATOM  55784  CE  LYS C3610     -24.276 -28.643  62.294  1.00  0.390          C  
ATOM  55785  NZ  LYS C3610     -25.720 -28.749  61.919  1.00  0.390          N  
ATOM  55786  H   LYS C3610     -20.380 -27.430  56.895  1.00  0.290          H  
ATOM  55787  HA  LYS C3610     -23.348 -27.739  57.192  1.00  0.350          H  
ATOM  55788 1HB  LYS C3610     -22.238 -29.327  58.757  1.00  0.460          H  
ATOM  55789 2HB  LYS C3610     -21.393 -27.978  59.442  1.00  0.460          H  
ATOM  55790 1HG  LYS C3610     -23.331 -26.999  60.386  1.00  0.460          H  
ATOM  55791 2HG  LYS C3610     -24.375 -28.117  59.485  1.00  0.460          H  
ATOM  55792 1HD  LYS C3610     -23.593 -30.003  60.777  1.00  0.460          H  
ATOM  55793 2HD  LYS C3610     -22.314 -29.050  61.519  1.00  0.460          H  
ATOM  55794 1HE  LYS C3610     -24.081 -29.314  63.129  1.00  0.460          H  
ATOM  55795 2HE  LYS C3610     -24.070 -27.618  62.609  1.00  0.460          H  
ATOM  55796 1HZ  LYS C3610     -26.289 -28.501  62.716  1.00  0.460          H  
ATOM  55797 2HZ  LYS C3610     -25.923 -28.117  61.160  1.00  0.460          H  
ATOM  55798 3HZ  LYS C3610     -25.931 -29.697  61.638  1.00  0.460          H  
ATOM  55799  N   ASN C3611     -23.603 -25.402  58.051  1.00  0.300          N  
ATOM  55800  CA  ASN C3611     -23.735 -23.977  58.335  1.00  0.310          C  
ATOM  55801  C   ASN C3611     -23.683 -23.629  59.816  1.00  0.350          C  
ATOM  55802  O   ASN C3611     -24.389 -24.226  60.637  1.00  0.410          O  
ATOM  55803  CB  ASN C3611     -24.985 -23.420  57.697  1.00  0.430          C  
ATOM  55804  CG  ASN C3611     -24.856 -23.367  56.214  1.00  0.430          C  
ATOM  55805  OD1 ASN C3611     -23.839 -22.886  55.714  1.00  0.430          O  
ATOM  55806  ND2 ASN C3611     -25.846 -23.842  55.507  1.00  0.430          N  
ATOM  55807  H   ASN C3611     -24.432 -25.973  57.977  1.00  0.360          H  
ATOM  55808  HA  ASN C3611     -22.895 -23.475  57.877  1.00  0.370          H  
ATOM  55809 1HB  ASN C3611     -25.843 -24.037  57.962  1.00  0.520          H  
ATOM  55810 2HB  ASN C3611     -25.168 -22.413  58.075  1.00  0.520          H  
ATOM  55811 1HD2 ASN C3611     -25.801 -23.824  54.507  1.00  0.520          H  
ATOM  55812 2HD2 ASN C3611     -26.654 -24.219  55.960  1.00  0.520          H  
ATOM  55813  N   PHE C3612     -22.875 -22.613  60.119  1.00  0.330          N  
ATOM  55814  CA  PHE C3612     -22.667 -22.097  61.468  1.00  0.360          C  
ATOM  55815  C   PHE C3612     -22.881 -20.581  61.533  1.00  0.380          C  
ATOM  55816  O   PHE C3612     -22.815 -19.889  60.510  1.00  0.370          O  
ATOM  55817  CB  PHE C3612     -21.262 -22.447  61.954  1.00  0.490          C  
ATOM  55818  CG  PHE C3612     -21.019 -23.912  61.967  1.00  0.490          C  
ATOM  55819  CD1 PHE C3612     -20.377 -24.524  60.906  1.00  0.490          C  
ATOM  55820  CD2 PHE C3612     -21.467 -24.692  63.009  1.00  0.490          C  
ATOM  55821  CE1 PHE C3612     -20.182 -25.873  60.888  1.00  0.490          C  
ATOM  55822  CE2 PHE C3612     -21.277 -26.048  62.989  1.00  0.490          C  
ATOM  55823  CZ  PHE C3612     -20.633 -26.635  61.925  1.00  0.490          C  
ATOM  55824  H   PHE C3612     -22.341 -22.217  59.341  1.00  0.400          H  
ATOM  55825  HA  PHE C3612     -23.389 -22.569  62.137  1.00  0.430          H  
ATOM  55826 1HB  PHE C3612     -20.518 -21.972  61.316  1.00  0.590          H  
ATOM  55827 2HB  PHE C3612     -21.137 -22.072  62.965  1.00  0.590          H  
ATOM  55828  HD1 PHE C3612     -20.036 -23.918  60.068  1.00  0.590          H  
ATOM  55829  HD2 PHE C3612     -21.984 -24.222  63.848  1.00  0.590          H  
ATOM  55830  HE1 PHE C3612     -19.675 -26.340  60.043  1.00  0.590          H  
ATOM  55831  HE2 PHE C3612     -21.632 -26.661  63.816  1.00  0.590          H  
ATOM  55832  HZ  PHE C3612     -20.475 -27.707  61.914  1.00  0.590          H  
ATOM  55833  N   THR C3613     -23.187 -20.074  62.732  1.00  0.410          N  
ATOM  55834  CA  THR C3613     -23.367 -18.632  62.962  1.00  0.440          C  
ATOM  55835  C   THR C3613     -22.002 -17.985  63.117  1.00  0.390          C  
ATOM  55836  O   THR C3613     -21.131 -18.560  63.755  1.00  0.350          O  
ATOM  55837  CB  THR C3613     -24.257 -18.376  64.201  1.00  0.600          C  
ATOM  55838  OG1 THR C3613     -25.562 -18.926  63.974  1.00  0.600          O  
ATOM  55839  CG2 THR C3613     -24.377 -16.877  64.489  1.00  0.600          C  
ATOM  55840  H   THR C3613     -23.243 -20.703  63.541  1.00  0.490          H  
ATOM  55841  HA  THR C3613     -23.855 -18.189  62.092  1.00  0.530          H  
ATOM  55842  HB  THR C3613     -23.831 -18.872  65.050  1.00  0.720          H  
ATOM  55843  HG1 THR C3613     -25.503 -19.884  63.933  1.00  0.720          H  
ATOM  55844 1HG2 THR C3613     -25.010 -16.730  65.359  1.00  0.720          H  
ATOM  55845 2HG2 THR C3613     -23.399 -16.449  64.690  1.00  0.720          H  
ATOM  55846 3HG2 THR C3613     -24.821 -16.376  63.626  1.00  0.720          H  
ATOM  55847  N   THR C3614     -21.788 -16.808  62.534  1.00  0.410          N  
ATOM  55848  CA  THR C3614     -20.479 -16.164  62.631  1.00  0.380          C  
ATOM  55849  C   THR C3614     -20.413 -14.782  63.213  1.00  0.380          C  
ATOM  55850  O   THR C3614     -21.407 -14.058  63.316  1.00  0.420          O  
ATOM  55851  CB  THR C3614     -19.869 -15.960  61.267  1.00  0.540          C  
ATOM  55852  OG1 THR C3614     -20.678 -15.041  60.518  1.00  0.540          O  
ATOM  55853  CG2 THR C3614     -19.806 -17.169  60.582  1.00  0.540          C  
ATOM  55854  H   THR C3614     -22.534 -16.373  61.984  1.00  0.490          H  
ATOM  55855  HA  THR C3614     -19.832 -16.803  63.222  1.00  0.460          H  
ATOM  55856  HB  THR C3614     -18.876 -15.565  61.383  1.00  0.650          H  
ATOM  55857  HG1 THR C3614     -20.513 -14.129  60.786  1.00  0.650          H  
ATOM  55858 1HG2 THR C3614     -19.356 -16.957  59.641  1.00  0.650          H  
ATOM  55859 2HG2 THR C3614     -19.197 -17.855  61.149  1.00  0.650          H  
ATOM  55860 3HG2 THR C3614     -20.803 -17.581  60.439  1.00  0.650          H  
ATOM  55861  N   ALA C3615     -19.178 -14.390  63.516  1.00  0.350          N  
ATOM  55862  CA  ALA C3615     -18.874 -13.035  63.939  1.00  0.360          C  
ATOM  55863  C   ALA C3615     -17.445 -12.698  63.515  1.00  0.390          C  
ATOM  55864  O   ALA C3615     -16.598 -13.583  63.506  1.00  0.380          O  
ATOM  55865  CB  ALA C3615     -19.017 -12.889  65.445  1.00  0.500          C  
ATOM  55866  H   ALA C3615     -18.437 -15.100  63.441  1.00  0.420          H  
ATOM  55867  HA  ALA C3615     -19.580 -12.376  63.445  1.00  0.430          H  
ATOM  55868 1HB  ALA C3615     -18.802 -11.863  65.750  1.00  0.600          H  
ATOM  55869 2HB  ALA C3615     -20.034 -13.139  65.726  1.00  0.600          H  
ATOM  55870 3HB  ALA C3615     -18.326 -13.563  65.951  1.00  0.600          H  
ATOM  55871  N   PRO C3616     -17.147 -11.446  63.127  1.00  0.420          N  
ATOM  55872  CA  PRO C3616     -15.814 -10.954  62.811  1.00  0.450          C  
ATOM  55873  C   PRO C3616     -14.916 -10.801  64.036  1.00  0.430          C  
ATOM  55874  O   PRO C3616     -13.693 -10.751  63.921  1.00  0.450          O  
ATOM  55875  CB  PRO C3616     -16.123  -9.595  62.183  1.00  0.680          C  
ATOM  55876  CG  PRO C3616     -17.436  -9.174  62.766  1.00  0.680          C  
ATOM  55877  CD  PRO C3616     -18.215 -10.441  62.968  1.00  0.680          C  
ATOM  55878  HA  PRO C3616     -15.346 -11.622  62.071  1.00  0.540          H  
ATOM  55879 1HB  PRO C3616     -15.319  -8.883  62.418  1.00  0.810          H  
ATOM  55880 2HB  PRO C3616     -16.170  -9.693  61.093  1.00  0.810          H  
ATOM  55881 1HG  PRO C3616     -17.296  -8.591  63.690  1.00  0.810          H  
ATOM  55882 2HG  PRO C3616     -17.936  -8.503  62.055  1.00  0.810          H  
ATOM  55883 1HD  PRO C3616     -18.811 -10.334  63.881  1.00  0.810          H  
ATOM  55884 2HD  PRO C3616     -18.834 -10.653  62.081  1.00  0.810          H  
ATOM  55885  N   ALA C3617     -15.534 -10.724  65.210  1.00  0.410          N  
ATOM  55886  CA  ALA C3617     -14.802 -10.496  66.438  1.00  0.400          C  
ATOM  55887  C   ALA C3617     -15.656 -10.811  67.654  1.00  0.370          C  
ATOM  55888  O   ALA C3617     -16.893 -10.876  67.574  1.00  0.380          O  
ATOM  55889  CB  ALA C3617     -14.317  -9.060  66.509  1.00  0.560          C  
ATOM  55890  H   ALA C3617     -16.534 -10.807  65.259  1.00  0.490          H  
ATOM  55891  HA  ALA C3617     -13.940 -11.157  66.442  1.00  0.480          H  
ATOM  55892 1HB  ALA C3617     -13.740  -8.905  67.423  1.00  0.680          H  
ATOM  55893 2HB  ALA C3617     -13.701  -8.856  65.660  1.00  0.680          H  
ATOM  55894 3HB  ALA C3617     -15.155  -8.418  66.498  1.00  0.680          H  
ATOM  55895  N   ILE C3618     -14.981 -10.970  68.775  1.00  0.350          N  
ATOM  55896  CA  ILE C3618     -15.587 -11.151  70.087  1.00  0.330          C  
ATOM  55897  C   ILE C3618     -15.235 -10.090  71.126  1.00  0.280          C  
ATOM  55898  O   ILE C3618     -14.083  -9.673  71.254  1.00  0.290          O  
ATOM  55899  CB  ILE C3618     -15.302 -12.562  70.617  1.00  0.470          C  
ATOM  55900  CG1 ILE C3618     -16.107 -13.573  69.750  1.00  0.470          C  
ATOM  55901  CG2 ILE C3618     -15.570 -12.665  72.090  1.00  0.470          C  
ATOM  55902  CD1 ILE C3618     -15.754 -14.987  69.933  1.00  0.470          C  
ATOM  55903  H   ILE C3618     -13.960 -10.935  68.703  1.00  0.420          H  
ATOM  55904  HA  ILE C3618     -16.660 -11.100  69.943  1.00  0.400          H  
ATOM  55905  HB  ILE C3618     -14.250 -12.788  70.450  1.00  0.560          H  
ATOM  55906 1HG1 ILE C3618     -17.153 -13.463  69.988  1.00  0.560          H  
ATOM  55907 2HG1 ILE C3618     -15.972 -13.328  68.720  1.00  0.560          H  
ATOM  55908 1HG2 ILE C3618     -15.329 -13.660  72.430  1.00  0.560          H  
ATOM  55909 2HG2 ILE C3618     -14.954 -11.970  72.656  1.00  0.560          H  
ATOM  55910 3HG2 ILE C3618     -16.616 -12.450  72.285  1.00  0.560          H  
ATOM  55911 1HD1 ILE C3618     -16.372 -15.600  69.274  1.00  0.560          H  
ATOM  55912 2HD1 ILE C3618     -14.716 -15.095  69.675  1.00  0.560          H  
ATOM  55913 3HD1 ILE C3618     -15.907 -15.302  70.951  1.00  0.560          H  
ATOM  55914  N   CYS C3619     -16.253  -9.635  71.853  1.00  0.240          N  
ATOM  55915  CA  CYS C3619     -16.085  -8.685  72.943  1.00  0.220          C  
ATOM  55916  C   CYS C3619     -15.774  -9.397  74.241  1.00  0.210          C  
ATOM  55917  O   CYS C3619     -16.562 -10.218  74.724  1.00  0.250          O  
ATOM  55918  CB  CYS C3619     -17.348  -7.853  73.164  1.00  0.320          C  
ATOM  55919  SG  CYS C3619     -17.744  -6.770  71.844  1.00  0.320          S  
ATOM  55920  H   CYS C3619     -17.179  -9.994  71.653  1.00  0.290          H  
ATOM  55921  HA  CYS C3619     -15.254  -8.020  72.701  1.00  0.260          H  
ATOM  55922 1HB  CYS C3619     -18.184  -8.513  73.304  1.00  0.380          H  
ATOM  55923 2HB  CYS C3619     -17.245  -7.262  74.072  1.00  0.380          H  
ATOM  55924  N   HIS C3620     -14.621  -9.079  74.813  1.00  0.220          N  
ATOM  55925  CA  HIS C3620     -14.224  -9.725  76.061  1.00  0.210          C  
ATOM  55926  C   HIS C3620     -14.549  -8.866  77.282  1.00  0.140          C  
ATOM  55927  O   HIS C3620     -15.304  -9.265  78.166  1.00  0.140          O  
ATOM  55928  CB  HIS C3620     -12.737 -10.051  76.022  1.00  0.300          C  
ATOM  55929  CG  HIS C3620     -12.219 -10.718  77.237  1.00  0.300          C  
ATOM  55930  ND1 HIS C3620     -12.640 -11.966  77.638  1.00  0.300          N  
ATOM  55931  CD2 HIS C3620     -11.290 -10.321  78.138  1.00  0.300          C  
ATOM  55932  CE1 HIS C3620     -11.983 -12.310  78.740  1.00  0.300          C  
ATOM  55933  NE2 HIS C3620     -11.162 -11.327  79.061  1.00  0.300          N  
ATOM  55934  H   HIS C3620     -14.010  -8.399  74.339  1.00  0.260          H  
ATOM  55935  HA  HIS C3620     -14.765 -10.665  76.168  1.00  0.250          H  
ATOM  55936 1HB  HIS C3620     -12.546 -10.708  75.177  1.00  0.360          H  
ATOM  55937 2HB  HIS C3620     -12.168  -9.134  75.863  1.00  0.360          H  
ATOM  55938  HD2 HIS C3620     -10.742  -9.377  78.128  1.00  0.360          H  
ATOM  55939  HE1 HIS C3620     -12.100 -13.245  79.289  1.00  0.360          H  
ATOM  55940  HE2 HIS C3620     -10.536 -11.314  79.856  1.00  0.360          H  
ATOM  55941  N   ASP C3621     -14.019  -7.654  77.291  1.00  0.180          N  
ATOM  55942  CA  ASP C3621     -14.160  -6.689  78.364  1.00  0.220          C  
ATOM  55943  C   ASP C3621     -14.370  -5.303  77.776  1.00  0.240          C  
ATOM  55944  O   ASP C3621     -14.151  -4.276  78.423  1.00  0.330          O  
ATOM  55945  CB  ASP C3621     -12.898  -6.760  79.189  1.00  0.290          C  
ATOM  55946  CG  ASP C3621     -11.740  -6.488  78.275  1.00  0.290          C  
ATOM  55947  OD1 ASP C3621     -12.001  -6.279  77.082  1.00  0.290          O  
ATOM  55948  OD2 ASP C3621     -10.605  -6.498  78.710  1.00  0.290          O  
ATOM  55949  H   ASP C3621     -13.379  -7.380  76.547  1.00  0.220          H  
ATOM  55950  HA  ASP C3621     -15.024  -6.952  78.976  1.00  0.260          H  
ATOM  55951 1HB  ASP C3621     -12.924  -6.018  79.987  1.00  0.350          H  
ATOM  55952 2HB  ASP C3621     -12.796  -7.752  79.639  1.00  0.350          H  
ATOM  55953  N   GLY C3622     -14.809  -5.310  76.530  1.00  0.250          N  
ATOM  55954  CA  GLY C3622     -15.022  -4.138  75.708  1.00  0.380          C  
ATOM  55955  C   GLY C3622     -13.953  -4.083  74.624  1.00  0.430          C  
ATOM  55956  O   GLY C3622     -14.145  -3.425  73.598  1.00  0.480          O  
ATOM  55957  H   GLY C3622     -14.966  -6.221  76.130  1.00  0.300          H  
ATOM  55958 1HA  GLY C3622     -16.010  -4.183  75.251  1.00  0.460          H  
ATOM  55959 2HA  GLY C3622     -14.979  -3.240  76.322  1.00  0.460          H  
ATOM  55960  N   LYS C3623     -12.834  -4.795  74.826  1.00  0.420          N  
ATOM  55961  CA  LYS C3623     -11.795  -4.863  73.808  1.00  0.450          C  
ATOM  55962  C   LYS C3623     -12.229  -5.904  72.784  1.00  0.440          C  
ATOM  55963  O   LYS C3623     -12.862  -6.916  73.137  1.00  0.420          O  
ATOM  55964  CB  LYS C3623     -10.425  -5.237  74.379  1.00  0.620          C  
ATOM  55965  CG  LYS C3623      -9.847  -4.235  75.384  1.00  0.620          C  
ATOM  55966  CD  LYS C3623      -8.309  -4.390  75.564  1.00  0.620          C  
ATOM  55967  CE  LYS C3623      -7.841  -5.733  76.214  1.00  0.620          C  
ATOM  55968  NZ  LYS C3623      -8.168  -5.859  77.676  1.00  0.620          N  
ATOM  55969  H   LYS C3623     -12.687  -5.300  75.709  1.00  0.500          H  
ATOM  55970  HA  LYS C3623     -11.714  -3.900  73.302  1.00  0.540          H  
ATOM  55971 1HB  LYS C3623     -10.503  -6.206  74.875  1.00  0.740          H  
ATOM  55972 2HB  LYS C3623      -9.722  -5.337  73.563  1.00  0.740          H  
ATOM  55973 1HG  LYS C3623     -10.067  -3.224  75.039  1.00  0.740          H  
ATOM  55974 2HG  LYS C3623     -10.340  -4.380  76.347  1.00  0.740          H  
ATOM  55975 1HD  LYS C3623      -7.831  -4.293  74.589  1.00  0.740          H  
ATOM  55976 2HD  LYS C3623      -7.955  -3.575  76.192  1.00  0.740          H  
ATOM  55977 1HE  LYS C3623      -8.286  -6.572  75.685  1.00  0.740          H  
ATOM  55978 2HE  LYS C3623      -6.760  -5.783  76.101  1.00  0.740          H  
ATOM  55979 1HZ  LYS C3623      -7.811  -6.731  78.019  1.00  0.740          H  
ATOM  55980 2HZ  LYS C3623      -7.749  -5.107  78.191  1.00  0.740          H  
ATOM  55981 3HZ  LYS C3623      -9.179  -5.862  77.854  1.00  0.740          H  
ATOM  55982  N   ALA C3624     -11.899  -5.660  71.511  1.00  0.460          N  
ATOM  55983  CA  ALA C3624     -12.255  -6.608  70.450  1.00  0.450          C  
ATOM  55984  C   ALA C3624     -11.165  -7.640  70.136  1.00  0.440          C  
ATOM  55985  O   ALA C3624     -10.019  -7.300  69.822  1.00  0.470          O  
ATOM  55986  CB  ALA C3624     -12.586  -5.847  69.179  1.00  0.630          C  
ATOM  55987  H   ALA C3624     -11.398  -4.791  71.281  1.00  0.550          H  
ATOM  55988  HA  ALA C3624     -13.141  -7.156  70.777  1.00  0.540          H  
ATOM  55989 1HB  ALA C3624     -12.884  -6.550  68.405  1.00  0.760          H  
ATOM  55990 2HB  ALA C3624     -13.397  -5.150  69.372  1.00  0.760          H  
ATOM  55991 3HB  ALA C3624     -11.709  -5.298  68.845  1.00  0.760          H  
ATOM  55992  N   HIS C3625     -11.569  -8.912  70.142  1.00  0.400          N  
ATOM  55993  CA  HIS C3625     -10.712 -10.050  69.825  1.00  0.390          C  
ATOM  55994  C   HIS C3625     -11.005 -10.629  68.450  1.00  0.400          C  
ATOM  55995  O   HIS C3625     -12.151 -10.947  68.131  1.00  0.380          O  
ATOM  55996  CB  HIS C3625     -10.904 -11.159  70.862  1.00  0.550          C  
ATOM  55997  CG  HIS C3625     -10.343 -10.869  72.204  1.00  0.550          C  
ATOM  55998  ND1 HIS C3625      -9.296 -11.603  72.735  1.00  0.550          N  
ATOM  55999  CD2 HIS C3625     -10.646  -9.924  73.127  1.00  0.550          C  
ATOM  56000  CE1 HIS C3625      -8.995 -11.128  73.933  1.00  0.550          C  
ATOM  56001  NE2 HIS C3625      -9.790 -10.109  74.190  1.00  0.550          N  
ATOM  56002  H   HIS C3625     -12.519  -9.112  70.456  1.00  0.480          H  
ATOM  56003  HA  HIS C3625      -9.674  -9.735  69.847  1.00  0.470          H  
ATOM  56004 1HB  HIS C3625     -11.973 -11.345  70.988  1.00  0.660          H  
ATOM  56005 2HB  HIS C3625     -10.467 -12.071  70.495  1.00  0.660          H  
ATOM  56006  HD2 HIS C3625     -11.420  -9.156  73.044  1.00  0.660          H  
ATOM  56007  HE1 HIS C3625      -8.214 -11.504  74.589  1.00  0.660          H  
ATOM  56008  HE2 HIS C3625      -9.773  -9.548  75.031  1.00  0.660          H  
ATOM  56009  N   PHE C3626      -9.965 -10.821  67.652  1.00  0.420          N  
ATOM  56010  CA  PHE C3626     -10.114 -11.348  66.295  1.00  0.440          C  
ATOM  56011  C   PHE C3626      -9.364 -12.661  66.251  1.00  0.440          C  
ATOM  56012  O   PHE C3626      -8.343 -12.774  66.914  1.00  0.470          O  
ATOM  56013  CB  PHE C3626      -9.439 -10.393  65.314  1.00  0.610          C  
ATOM  56014  CG  PHE C3626      -9.943  -9.029  65.424  1.00  0.610          C  
ATOM  56015  CD1 PHE C3626      -9.264  -8.157  66.232  1.00  0.610          C  
ATOM  56016  CD2 PHE C3626     -11.069  -8.596  64.787  1.00  0.610          C  
ATOM  56017  CE1 PHE C3626      -9.678  -6.901  66.395  1.00  0.610          C  
ATOM  56018  CE2 PHE C3626     -11.497  -7.292  64.962  1.00  0.610          C  
ATOM  56019  CZ  PHE C3626     -10.788  -6.451  65.770  1.00  0.610          C  
ATOM  56020  H   PHE C3626      -9.052 -10.517  68.000  1.00  0.500          H  
ATOM  56021  HA  PHE C3626     -11.170 -11.485  66.066  1.00  0.530          H  
ATOM  56022 1HB  PHE C3626      -8.369 -10.377  65.503  1.00  0.730          H  
ATOM  56023 2HB  PHE C3626      -9.586 -10.729  64.293  1.00  0.730          H  
ATOM  56024  HD1 PHE C3626      -8.375  -8.498  66.759  1.00  0.730          H  
ATOM  56025  HD2 PHE C3626     -11.634  -9.286  64.148  1.00  0.730          H  
ATOM  56026  HE1 PHE C3626      -9.120  -6.252  67.037  1.00  0.730          H  
ATOM  56027  HE2 PHE C3626     -12.398  -6.940  64.463  1.00  0.730          H  
ATOM  56028  HZ  PHE C3626     -11.104  -5.419  65.926  1.00  0.730          H  
ATOM  56029  N   PRO C3627      -9.757 -13.659  65.469  1.00  0.430          N  
ATOM  56030  CA  PRO C3627      -9.023 -14.903  65.389  1.00  0.420          C  
ATOM  56031  C   PRO C3627      -7.645 -14.641  64.795  1.00  0.440          C  
ATOM  56032  O   PRO C3627      -7.523 -13.835  63.869  1.00  0.480          O  
ATOM  56033  CB  PRO C3627      -9.921 -15.757  64.481  1.00  0.630          C  
ATOM  56034  CG  PRO C3627     -10.754 -14.763  63.681  1.00  0.630          C  
ATOM  56035  CD  PRO C3627     -10.920 -13.542  64.572  1.00  0.630          C  
ATOM  56036  HA  PRO C3627      -8.937 -15.350  66.391  1.00  0.500          H  
ATOM  56037 1HB  PRO C3627      -9.298 -16.397  63.830  1.00  0.760          H  
ATOM  56038 2HB  PRO C3627     -10.532 -16.429  65.079  1.00  0.760          H  
ATOM  56039 1HG  PRO C3627     -10.268 -14.550  62.724  1.00  0.760          H  
ATOM  56040 2HG  PRO C3627     -11.720 -15.223  63.436  1.00  0.760          H  
ATOM  56041 1HD  PRO C3627     -10.859 -12.640  63.952  1.00  0.760          H  
ATOM  56042 2HD  PRO C3627     -11.861 -13.593  65.112  1.00  0.760          H  
ATOM  56043  N   ARG C3628      -6.628 -15.365  65.268  1.00  0.420          N  
ATOM  56044  CA  ARG C3628      -5.290 -15.243  64.680  1.00  0.410          C  
ATOM  56045  C   ARG C3628      -5.284 -15.870  63.302  1.00  0.420          C  
ATOM  56046  O   ARG C3628      -4.597 -15.407  62.392  1.00  0.540          O  
ATOM  56047  CB  ARG C3628      -4.223 -15.892  65.545  1.00  0.580          C  
ATOM  56048  CG  ARG C3628      -3.917 -15.143  66.810  1.00  0.580          C  
ATOM  56049  CD  ARG C3628      -2.991 -15.876  67.698  1.00  0.580          C  
ATOM  56050  NE  ARG C3628      -1.668 -15.990  67.116  1.00  0.580          N  
ATOM  56051  CZ  ARG C3628      -0.680 -16.798  67.557  1.00  0.580          C  
ATOM  56052  NH1 ARG C3628      -0.850 -17.589  68.609  1.00  0.580          N  
ATOM  56053  NH2 ARG C3628       0.485 -16.796  66.921  1.00  0.580          N  
ATOM  56054  H   ARG C3628      -6.786 -15.986  66.066  1.00  0.500          H  
ATOM  56055  HA  ARG C3628      -5.050 -14.185  64.580  1.00  0.490          H  
ATOM  56056 1HB  ARG C3628      -4.546 -16.893  65.829  1.00  0.690          H  
ATOM  56057 2HB  ARG C3628      -3.303 -15.992  64.973  1.00  0.690          H  
ATOM  56058 1HG  ARG C3628      -3.465 -14.183  66.565  1.00  0.690          H  
ATOM  56059 2HG  ARG C3628      -4.825 -14.974  67.323  1.00  0.690          H  
ATOM  56060 1HD  ARG C3628      -2.913 -15.350  68.654  1.00  0.690          H  
ATOM  56061 2HD  ARG C3628      -3.381 -16.877  67.866  1.00  0.690          H  
ATOM  56062  HE  ARG C3628      -1.468 -15.411  66.314  1.00  0.690          H  
ATOM  56063 1HH1 ARG C3628      -1.746 -17.621  69.130  1.00  0.690          H  
ATOM  56064 2HH1 ARG C3628      -0.098 -18.178  68.915  1.00  0.690          H  
ATOM  56065 1HH2 ARG C3628       0.621 -16.197  66.118  1.00  0.690          H  
ATOM  56066 2HH2 ARG C3628       1.234 -17.393  67.233  1.00  0.690          H  
ATOM  56067  N   GLU C3629      -6.040 -16.946  63.171  1.00  0.330          N  
ATOM  56068  CA  GLU C3629      -6.183 -17.691  61.944  1.00  0.310          C  
ATOM  56069  C   GLU C3629      -7.551 -18.343  61.986  1.00  0.270          C  
ATOM  56070  O   GLU C3629      -7.977 -18.813  63.041  1.00  0.270          O  
ATOM  56071  CB  GLU C3629      -5.058 -18.714  61.793  1.00  0.440          C  
ATOM  56072  CG  GLU C3629      -5.059 -19.475  60.480  1.00  0.440          C  
ATOM  56073  CD  GLU C3629      -3.859 -20.346  60.333  1.00  0.440          C  
ATOM  56074  OE1 GLU C3629      -4.021 -21.516  60.115  1.00  0.440          O  
ATOM  56075  OE2 GLU C3629      -2.766 -19.842  60.426  1.00  0.440          O  
ATOM  56076  H   GLU C3629      -6.552 -17.275  63.976  1.00  0.400          H  
ATOM  56077  HA  GLU C3629      -6.152 -17.002  61.099  1.00  0.370          H  
ATOM  56078 1HB  GLU C3629      -4.095 -18.208  61.887  1.00  0.530          H  
ATOM  56079 2HB  GLU C3629      -5.123 -19.443  62.600  1.00  0.530          H  
ATOM  56080 1HG  GLU C3629      -5.948 -20.103  60.430  1.00  0.530          H  
ATOM  56081 2HG  GLU C3629      -5.096 -18.766  59.655  1.00  0.530          H  
ATOM  56082  N   GLY C3630      -8.242 -18.366  60.859  1.00  0.350          N  
ATOM  56083  CA  GLY C3630      -9.554 -18.981  60.829  1.00  0.360          C  
ATOM  56084  C   GLY C3630     -10.643 -17.978  61.163  1.00  0.370          C  
ATOM  56085  O   GLY C3630     -10.453 -16.767  61.026  1.00  0.380          O  
ATOM  56086  H   GLY C3630      -7.848 -17.960  60.023  1.00  0.420          H  
ATOM  56087 1HA  GLY C3630      -9.740 -19.414  59.848  1.00  0.430          H  
ATOM  56088 2HA  GLY C3630      -9.578 -19.794  61.550  1.00  0.430          H  
ATOM  56089  N   VAL C3631     -11.801 -18.506  61.517  1.00  0.360          N  
ATOM  56090  CA  VAL C3631     -13.011 -17.742  61.757  1.00  0.390          C  
ATOM  56091  C   VAL C3631     -13.712 -18.081  63.064  1.00  0.300          C  
ATOM  56092  O   VAL C3631     -13.581 -19.191  63.582  1.00  0.290          O  
ATOM  56093  CB  VAL C3631     -13.995 -18.008  60.600  1.00  0.530          C  
ATOM  56094  CG1 VAL C3631     -13.440 -17.503  59.302  1.00  0.530          C  
ATOM  56095  CG2 VAL C3631     -14.219 -19.523  60.440  1.00  0.530          C  
ATOM  56096  H   VAL C3631     -11.814 -19.519  61.625  1.00  0.430          H  
ATOM  56097  HA  VAL C3631     -12.750 -16.685  61.768  1.00  0.470          H  
ATOM  56098  HB  VAL C3631     -14.926 -17.524  60.820  1.00  0.640          H  
ATOM  56099 1HG1 VAL C3631     -14.150 -17.705  58.507  1.00  0.640          H  
ATOM  56100 2HG1 VAL C3631     -13.268 -16.431  59.377  1.00  0.640          H  
ATOM  56101 3HG1 VAL C3631     -12.508 -18.000  59.082  1.00  0.640          H  
ATOM  56102 1HG2 VAL C3631     -14.911 -19.703  59.638  1.00  0.640          H  
ATOM  56103 2HG2 VAL C3631     -13.277 -20.016  60.208  1.00  0.640          H  
ATOM  56104 3HG2 VAL C3631     -14.614 -19.947  61.350  1.00  0.640          H  
ATOM  56105  N   PHE C3632     -14.515 -17.142  63.563  1.00  0.270          N  
ATOM  56106  CA  PHE C3632     -15.342 -17.409  64.733  1.00  0.190          C  
ATOM  56107  C   PHE C3632     -16.702 -17.894  64.297  1.00  0.220          C  
ATOM  56108  O   PHE C3632     -17.418 -17.211  63.550  1.00  0.270          O  
ATOM  56109  CB  PHE C3632     -15.518 -16.171  65.608  1.00  0.300          C  
ATOM  56110  CG  PHE C3632     -14.309 -15.682  66.350  1.00  0.300          C  
ATOM  56111  CD1 PHE C3632     -13.223 -16.493  66.668  1.00  0.300          C  
ATOM  56112  CD2 PHE C3632     -14.284 -14.385  66.764  1.00  0.300          C  
ATOM  56113  CE1 PHE C3632     -12.167 -15.993  67.388  1.00  0.300          C  
ATOM  56114  CE2 PHE C3632     -13.234 -13.904  67.482  1.00  0.300          C  
ATOM  56115  CZ  PHE C3632     -12.187 -14.691  67.794  1.00  0.300          C  
ATOM  56116  H   PHE C3632     -14.546 -16.227  63.132  1.00  0.320          H  
ATOM  56117  HA  PHE C3632     -14.901 -18.213  65.316  1.00  0.230          H  
ATOM  56118 1HB  PHE C3632     -15.876 -15.358  64.995  1.00  0.360          H  
ATOM  56119 2HB  PHE C3632     -16.293 -16.372  66.343  1.00  0.360          H  
ATOM  56120  HD1 PHE C3632     -13.206 -17.521  66.359  1.00  0.360          H  
ATOM  56121  HD2 PHE C3632     -15.129 -13.733  66.523  1.00  0.360          H  
ATOM  56122  HE1 PHE C3632     -11.325 -16.634  67.637  1.00  0.360          H  
ATOM  56123  HE2 PHE C3632     -13.239 -12.897  67.809  1.00  0.360          H  
ATOM  56124  HZ  PHE C3632     -11.378 -14.275  68.363  1.00  0.360          H  
ATOM  56125  N   VAL C3633     -17.060 -19.069  64.799  1.00  0.210          N  
ATOM  56126  CA  VAL C3633     -18.320 -19.715  64.485  1.00  0.230          C  
ATOM  56127  C   VAL C3633     -19.100 -20.150  65.731  1.00  0.260          C  
ATOM  56128  O   VAL C3633     -18.519 -20.412  66.784  1.00  0.250          O  
ATOM  56129  CB  VAL C3633     -18.063 -20.930  63.558  1.00  0.310          C  
ATOM  56130  CG1 VAL C3633     -17.479 -20.458  62.255  1.00  0.310          C  
ATOM  56131  CG2 VAL C3633     -17.069 -21.909  64.216  1.00  0.310          C  
ATOM  56132  H   VAL C3633     -16.400 -19.536  65.427  1.00  0.250          H  
ATOM  56133  HA  VAL C3633     -18.909 -19.003  63.930  1.00  0.280          H  
ATOM  56134  HB  VAL C3633     -18.992 -21.423  63.358  1.00  0.380          H  
ATOM  56135 1HG1 VAL C3633     -17.309 -21.304  61.594  1.00  0.380          H  
ATOM  56136 2HG1 VAL C3633     -18.169 -19.774  61.806  1.00  0.380          H  
ATOM  56137 3HG1 VAL C3633     -16.544 -19.958  62.445  1.00  0.380          H  
ATOM  56138 1HG2 VAL C3633     -16.895 -22.743  63.546  1.00  0.380          H  
ATOM  56139 2HG2 VAL C3633     -16.117 -21.402  64.403  1.00  0.380          H  
ATOM  56140 3HG2 VAL C3633     -17.469 -22.276  65.159  1.00  0.380          H  
ATOM  56141  N   SER C3634     -20.403 -20.347  65.577  1.00  0.290          N  
ATOM  56142  CA  SER C3634     -21.250 -20.814  66.670  1.00  0.320          C  
ATOM  56143  C   SER C3634     -22.298 -21.831  66.296  1.00  0.350          C  
ATOM  56144  O   SER C3634     -22.962 -21.775  65.246  1.00  0.380          O  
ATOM  56145  CB  SER C3634     -21.938 -19.667  67.369  1.00  0.440          C  
ATOM  56146  OG  SER C3634     -22.900 -20.138  68.289  1.00  0.440          O  
ATOM  56147  H   SER C3634     -20.815 -20.044  64.701  1.00  0.350          H  
ATOM  56148  HA  SER C3634     -20.597 -21.286  67.405  1.00  0.380          H  
ATOM  56149 1HB  SER C3634     -21.196 -19.138  67.907  1.00  0.520          H  
ATOM  56150 2HB  SER C3634     -22.372 -18.983  66.667  1.00  0.520          H  
ATOM  56151  HG  SER C3634     -23.181 -19.361  68.794  1.00  0.520          H  
ATOM  56152  N   ASN C3635     -22.451 -22.775  67.218  1.00  0.380          N  
ATOM  56153  CA  ASN C3635     -23.422 -23.854  67.105  1.00  0.440          C  
ATOM  56154  C   ASN C3635     -24.751 -23.520  67.784  1.00  0.510          C  
ATOM  56155  O   ASN C3635     -25.591 -24.384  67.977  1.00  1.260          O  
ATOM  56156  CB  ASN C3635     -22.835 -25.141  67.655  1.00  0.590          C  
ATOM  56157  CG  ASN C3635     -22.554 -25.062  69.135  1.00  0.590          C  
ATOM  56158  OD1 ASN C3635     -22.892 -24.051  69.790  1.00  0.590          O  
ATOM  56159  ND2 ASN C3635     -21.952 -26.101  69.673  1.00  0.590          N  
ATOM  56160  H   ASN C3635     -21.862 -22.693  68.060  1.00  0.460          H  
ATOM  56161  HA  ASN C3635     -23.638 -24.008  66.047  1.00  0.530          H  
ATOM  56162 1HB  ASN C3635     -23.524 -25.966  67.468  1.00  0.710          H  
ATOM  56163 2HB  ASN C3635     -21.904 -25.367  67.131  1.00  0.710          H  
ATOM  56164 1HD2 ASN C3635     -21.743 -26.116  70.648  1.00  0.710          H  
ATOM  56165 2HD2 ASN C3635     -21.705 -26.886  69.101  1.00  0.710          H  
ATOM  56166  N   GLY C3636     -24.945 -22.277  68.171  1.00  1.080          N  
ATOM  56167  CA  GLY C3636     -26.185 -21.856  68.809  1.00  1.050          C  
ATOM  56168  C   GLY C3636     -26.111 -21.888  70.333  1.00  0.940          C  
ATOM  56169  O   GLY C3636     -26.979 -21.328  71.004  1.00  0.910          O  
ATOM  56170  H   GLY C3636     -24.209 -21.589  68.016  1.00  1.300          H  
ATOM  56171 1HA  GLY C3636     -26.426 -20.845  68.479  1.00  1.260          H  
ATOM  56172 2HA  GLY C3636     -26.998 -22.496  68.472  1.00  1.260          H  
ATOM  56173  N   THR C3637     -25.070 -22.521  70.876  1.00  0.930          N  
ATOM  56174  CA  THR C3637     -24.875 -22.607  72.320  1.00  0.880          C  
ATOM  56175  C   THR C3637     -23.543 -21.947  72.684  1.00  0.730          C  
ATOM  56176  O   THR C3637     -23.477 -21.118  73.597  1.00  0.820          O  
ATOM  56177  CB  THR C3637     -24.880 -24.066  72.822  1.00  1.250          C  
ATOM  56178  OG1 THR C3637     -26.114 -24.700  72.472  1.00  1.250          O  
ATOM  56179  CG2 THR C3637     -24.775 -24.065  74.338  1.00  1.250          C  
ATOM  56180  H   THR C3637     -24.382 -22.960  70.270  1.00  1.120          H  
ATOM  56181  HA  THR C3637     -25.674 -22.064  72.822  1.00  1.060          H  
ATOM  56182  HB  THR C3637     -24.043 -24.613  72.389  1.00  1.500          H  
ATOM  56183  HG1 THR C3637     -26.149 -24.818  71.517  1.00  1.500          H  
ATOM  56184 1HG2 THR C3637     -24.783 -25.089  74.705  1.00  1.500          H  
ATOM  56185 2HG2 THR C3637     -23.865 -23.582  74.651  1.00  1.500          H  
ATOM  56186 3HG2 THR C3637     -25.621 -23.523  74.756  1.00  1.500          H  
ATOM  56187  N   HIS C3638     -22.477 -22.320  71.962  1.00  0.540          N  
ATOM  56188  CA  HIS C3638     -21.138 -21.804  72.229  1.00  0.420          C  
ATOM  56189  C   HIS C3638     -20.362 -21.377  70.973  1.00  0.450          C  
ATOM  56190  O   HIS C3638     -20.541 -21.918  69.871  1.00  0.630          O  
ATOM  56191  CB  HIS C3638     -20.272 -22.857  72.930  1.00  0.640          C  
ATOM  56192  CG  HIS C3638     -20.768 -23.343  74.237  1.00  0.640          C  
ATOM  56193  ND1 HIS C3638     -20.754 -22.574  75.380  1.00  0.640          N  
ATOM  56194  CD2 HIS C3638     -21.257 -24.549  74.596  1.00  0.640          C  
ATOM  56195  CE1 HIS C3638     -21.232 -23.287  76.384  1.00  0.640          C  
ATOM  56196  NE2 HIS C3638     -21.541 -24.490  75.935  1.00  0.640          N  
ATOM  56197  H   HIS C3638     -22.599 -23.015  71.238  1.00  0.650          H  
ATOM  56198  HA  HIS C3638     -21.212 -20.931  72.876  1.00  0.500          H  
ATOM  56199 1HB  HIS C3638     -20.205 -23.719  72.290  1.00  0.760          H  
ATOM  56200 2HB  HIS C3638     -19.258 -22.472  73.058  1.00  0.760          H  
ATOM  56201  HD1 HIS C3638     -20.770 -21.572  75.390  1.00  0.760          H  
ATOM  56202  HD2 HIS C3638     -21.439 -25.468  74.040  1.00  0.760          H  
ATOM  56203  HE1 HIS C3638     -21.309 -22.855  77.381  1.00  0.760          H  
ATOM  56204  N   TRP C3639     -19.479 -20.390  71.174  1.00  0.310          N  
ATOM  56205  CA  TRP C3639     -18.558 -19.895  70.148  1.00  0.260          C  
ATOM  56206  C   TRP C3639     -17.229 -20.631  70.159  1.00  0.230          C  
ATOM  56207  O   TRP C3639     -16.627 -20.810  71.222  1.00  0.200          O  
ATOM  56208  CB  TRP C3639     -18.297 -18.398  70.346  1.00  0.380          C  
ATOM  56209  CG  TRP C3639     -19.449 -17.570  69.989  1.00  0.380          C  
ATOM  56210  CD1 TRP C3639     -20.439 -17.133  70.805  1.00  0.380          C  
ATOM  56211  CD2 TRP C3639     -19.746 -17.049  68.686  1.00  0.380          C  
ATOM  56212  NE1 TRP C3639     -21.342 -16.405  70.095  1.00  0.380          N  
ATOM  56213  CE2 TRP C3639     -20.940 -16.349  68.795  1.00  0.380          C  
ATOM  56214  CE3 TRP C3639     -19.113 -17.133  67.450  1.00  0.380          C  
ATOM  56215  CZ2 TRP C3639     -21.529 -15.744  67.709  1.00  0.380          C  
ATOM  56216  CZ3 TRP C3639     -19.701 -16.527  66.370  1.00  0.380          C  
ATOM  56217  CH2 TRP C3639     -20.886 -15.853  66.500  1.00  0.380          C  
ATOM  56218  H   TRP C3639     -19.425 -19.993  72.102  1.00  0.370          H  
ATOM  56219  HA  TRP C3639     -19.020 -20.040  69.174  1.00  0.310          H  
ATOM  56220 1HB  TRP C3639     -18.035 -18.214  71.371  1.00  0.460          H  
ATOM  56221 2HB  TRP C3639     -17.460 -18.093  69.729  1.00  0.460          H  
ATOM  56222  HD1 TRP C3639     -20.517 -17.346  71.867  1.00  0.460          H  
ATOM  56223  HE1 TRP C3639     -22.176 -15.978  70.476  1.00  0.460          H  
ATOM  56224  HE3 TRP C3639     -18.179 -17.681  67.338  1.00  0.460          H  
ATOM  56225  HZ2 TRP C3639     -22.468 -15.198  67.788  1.00  0.460          H  
ATOM  56226  HZ3 TRP C3639     -19.202 -16.606  65.413  1.00  0.460          H  
ATOM  56227  HH2 TRP C3639     -21.336 -15.387  65.638  1.00  0.460          H  
ATOM  56228  N   PHE C3640     -16.758 -20.966  68.962  1.00  0.250          N  
ATOM  56229  CA  PHE C3640     -15.498 -21.665  68.706  1.00  0.230          C  
ATOM  56230  C   PHE C3640     -14.717 -21.045  67.558  1.00  0.210          C  
ATOM  56231  O   PHE C3640     -15.271 -20.320  66.728  1.00  0.240          O  
ATOM  56232  CB  PHE C3640     -15.757 -23.110  68.329  1.00  0.330          C  
ATOM  56233  CG  PHE C3640     -16.476 -23.886  69.356  1.00  0.330          C  
ATOM  56234  CD1 PHE C3640     -17.854 -23.960  69.322  1.00  0.330          C  
ATOM  56235  CD2 PHE C3640     -15.791 -24.554  70.355  1.00  0.330          C  
ATOM  56236  CE1 PHE C3640     -18.536 -24.676  70.258  1.00  0.330          C  
ATOM  56237  CE2 PHE C3640     -16.477 -25.278  71.300  1.00  0.330          C  
ATOM  56238  CZ  PHE C3640     -17.855 -25.339  71.254  1.00  0.330          C  
ATOM  56239  H   PHE C3640     -17.362 -20.753  68.168  1.00  0.300          H  
ATOM  56240  HA  PHE C3640     -14.886 -21.630  69.608  1.00  0.280          H  
ATOM  56241 1HB  PHE C3640     -16.331 -23.145  67.404  1.00  0.400          H  
ATOM  56242 2HB  PHE C3640     -14.801 -23.593  68.143  1.00  0.400          H  
ATOM  56243  HD1 PHE C3640     -18.402 -23.430  68.537  1.00  0.400          H  
ATOM  56244  HD2 PHE C3640     -14.700 -24.503  70.387  1.00  0.400          H  
ATOM  56245  HE1 PHE C3640     -19.618 -24.713  70.211  1.00  0.400          H  
ATOM  56246  HE2 PHE C3640     -15.935 -25.803  72.084  1.00  0.400          H  
ATOM  56247  HZ  PHE C3640     -18.401 -25.910  72.003  1.00  0.400          H  
ATOM  56248  N   VAL C3641     -13.427 -21.324  67.491  1.00  0.190          N  
ATOM  56249  CA  VAL C3641     -12.673 -20.842  66.335  1.00  0.200          C  
ATOM  56250  C   VAL C3641     -12.226 -22.028  65.492  1.00  0.210          C  
ATOM  56251  O   VAL C3641     -11.795 -23.055  66.023  1.00  0.190          O  
ATOM  56252  CB  VAL C3641     -11.493 -19.908  66.748  1.00  0.280          C  
ATOM  56253  CG1 VAL C3641     -10.541 -20.591  67.688  1.00  0.280          C  
ATOM  56254  CG2 VAL C3641     -10.739 -19.403  65.483  1.00  0.280          C  
ATOM  56255  H   VAL C3641     -13.009 -21.903  68.228  1.00  0.230          H  
ATOM  56256  HA  VAL C3641     -13.333 -20.240  65.719  1.00  0.240          H  
ATOM  56257  HB  VAL C3641     -11.897 -19.075  67.261  1.00  0.330          H  
ATOM  56258 1HG1 VAL C3641      -9.756 -19.899  67.976  1.00  0.330          H  
ATOM  56259 2HG1 VAL C3641     -11.071 -20.926  68.582  1.00  0.330          H  
ATOM  56260 3HG1 VAL C3641     -10.103 -21.435  67.177  1.00  0.330          H  
ATOM  56261 1HG2 VAL C3641      -9.940 -18.728  65.782  1.00  0.330          H  
ATOM  56262 2HG2 VAL C3641     -10.300 -20.239  64.935  1.00  0.330          H  
ATOM  56263 3HG2 VAL C3641     -11.424 -18.874  64.830  1.00  0.330          H  
ATOM  56264  N   THR C3642     -12.435 -21.912  64.178  1.00  0.240          N  
ATOM  56265  CA  THR C3642     -12.080 -22.964  63.212  1.00  0.250          C  
ATOM  56266  C   THR C3642     -11.347 -22.458  61.983  1.00  0.270          C  
ATOM  56267  O   THR C3642     -11.472 -21.297  61.595  1.00  0.300          O  
ATOM  56268  CB  THR C3642     -13.339 -23.697  62.679  1.00  0.350          C  
ATOM  56269  OG1 THR C3642     -14.186 -22.767  61.995  1.00  0.350          O  
ATOM  56270  CG2 THR C3642     -14.075 -24.333  63.766  1.00  0.350          C  
ATOM  56271  H   THR C3642     -12.846 -21.030  63.853  1.00  0.290          H  
ATOM  56272  HA  THR C3642     -11.435 -23.688  63.714  1.00  0.300          H  
ATOM  56273  HB  THR C3642     -13.028 -24.471  61.969  1.00  0.420          H  
ATOM  56274  HG1 THR C3642     -13.801 -22.570  61.131  1.00  0.420          H  
ATOM  56275 1HG2 THR C3642     -14.920 -24.848  63.378  1.00  0.420          H  
ATOM  56276 2HG2 THR C3642     -13.405 -25.022  64.212  1.00  0.420          H  
ATOM  56277 3HG2 THR C3642     -14.403 -23.595  64.492  1.00  0.420          H  
ATOM  56278  N   GLN C3643     -10.656 -23.356  61.289  1.00  0.260          N  
ATOM  56279  CA  GLN C3643     -10.072 -22.986  60.010  1.00  0.260          C  
ATOM  56280  C   GLN C3643     -11.160 -23.063  58.951  1.00  0.270          C  
ATOM  56281  O   GLN C3643     -12.011 -23.950  58.985  1.00  0.260          O  
ATOM  56282  CB  GLN C3643      -8.879 -23.873  59.628  1.00  0.360          C  
ATOM  56283  CG  GLN C3643      -7.652 -23.703  60.517  1.00  0.360          C  
ATOM  56284  CD  GLN C3643      -6.442 -24.532  60.029  1.00  0.360          C  
ATOM  56285  OE1 GLN C3643      -6.491 -25.783  59.899  1.00  0.360          O  
ATOM  56286  NE2 GLN C3643      -5.334 -23.843  59.774  1.00  0.360          N  
ATOM  56287  H   GLN C3643     -10.551 -24.298  61.650  1.00  0.310          H  
ATOM  56288  HA  GLN C3643      -9.722 -21.958  60.064  1.00  0.310          H  
ATOM  56289 1HB  GLN C3643      -9.182 -24.922  59.665  1.00  0.440          H  
ATOM  56290 2HB  GLN C3643      -8.580 -23.659  58.601  1.00  0.440          H  
ATOM  56291 1HG  GLN C3643      -7.362 -22.650  60.521  1.00  0.440          H  
ATOM  56292 2HG  GLN C3643      -7.902 -24.021  61.527  1.00  0.440          H  
ATOM  56293 1HE2 GLN C3643      -4.493 -24.283  59.462  1.00  0.440          H  
ATOM  56294 2HE2 GLN C3643      -5.280 -22.833  59.906  1.00  0.440          H  
ATOM  56295  N   ARG C3644     -11.090 -22.179  57.968  1.00  0.290          N  
ATOM  56296  CA  ARG C3644     -12.091 -22.115  56.910  1.00  0.330          C  
ATOM  56297  C   ARG C3644     -12.232 -23.422  56.124  1.00  0.240          C  
ATOM  56298  O   ARG C3644     -13.317 -23.779  55.676  1.00  0.220          O  
ATOM  56299  CB  ARG C3644     -11.735 -20.982  55.969  1.00  0.450          C  
ATOM  56300  CG  ARG C3644     -11.877 -19.581  56.584  1.00  0.450          C  
ATOM  56301  CD  ARG C3644     -11.466 -18.541  55.629  1.00  0.450          C  
ATOM  56302  NE  ARG C3644     -11.373 -17.208  56.220  1.00  0.450          N  
ATOM  56303  CZ  ARG C3644     -12.370 -16.312  56.337  1.00  0.450          C  
ATOM  56304  NH1 ARG C3644     -13.574 -16.596  55.908  1.00  0.450          N  
ATOM  56305  NH2 ARG C3644     -12.109 -15.134  56.884  1.00  0.450          N  
ATOM  56306  H   ARG C3644     -10.340 -21.505  57.971  1.00  0.350          H  
ATOM  56307  HA  ARG C3644     -13.053 -21.889  57.372  1.00  0.400          H  
ATOM  56308 1HB  ARG C3644     -10.708 -21.099  55.628  1.00  0.540          H  
ATOM  56309 2HB  ARG C3644     -12.379 -21.026  55.088  1.00  0.540          H  
ATOM  56310 1HG  ARG C3644     -12.921 -19.416  56.854  1.00  0.540          H  
ATOM  56311 2HG  ARG C3644     -11.257 -19.498  57.476  1.00  0.540          H  
ATOM  56312 1HD  ARG C3644     -10.494 -18.795  55.207  1.00  0.540          H  
ATOM  56313 2HD  ARG C3644     -12.198 -18.508  54.840  1.00  0.540          H  
ATOM  56314  HE  ARG C3644     -10.466 -16.925  56.566  1.00  0.540          H  
ATOM  56315 1HH1 ARG C3644     -13.759 -17.495  55.498  1.00  0.540          H  
ATOM  56316 2HH1 ARG C3644     -14.319 -15.922  55.999  1.00  0.540          H  
ATOM  56317 1HH2 ARG C3644     -11.177 -14.918  57.210  1.00  0.540          H  
ATOM  56318 2HH2 ARG C3644     -12.835 -14.427  56.955  1.00  0.540          H  
ATOM  56319  N   ASN C3645     -11.134 -24.152  55.952  1.00  0.220          N  
ATOM  56320  CA  ASN C3645     -11.178 -25.373  55.160  1.00  0.170          C  
ATOM  56321  C   ASN C3645     -11.432 -26.659  55.952  1.00  0.250          C  
ATOM  56322  O   ASN C3645     -11.387 -27.742  55.366  1.00  0.300          O  
ATOM  56323  CB  ASN C3645      -9.870 -25.506  54.400  1.00  0.260          C  
ATOM  56324  CG  ASN C3645      -9.705 -24.462  53.345  1.00  0.260          C  
ATOM  56325  OD1 ASN C3645     -10.639 -24.134  52.604  1.00  0.260          O  
ATOM  56326  ND2 ASN C3645      -8.525 -23.903  53.270  1.00  0.260          N  
ATOM  56327  H   ASN C3645     -10.250 -23.832  56.324  1.00  0.260          H  
ATOM  56328  HA  ASN C3645     -11.992 -25.277  54.441  1.00  0.200          H  
ATOM  56329 1HB  ASN C3645      -9.039 -25.422  55.104  1.00  0.310          H  
ATOM  56330 2HB  ASN C3645      -9.812 -26.492  53.935  1.00  0.310          H  
ATOM  56331 1HD2 ASN C3645      -8.345 -23.183  52.594  1.00  0.310          H  
ATOM  56332 2HD2 ASN C3645      -7.790 -24.173  53.897  1.00  0.310          H  
ATOM  56333  N   PHE C3646     -11.657 -26.576  57.268  1.00  0.240          N  
ATOM  56334  CA  PHE C3646     -11.888 -27.804  58.030  1.00  0.290          C  
ATOM  56335  C   PHE C3646     -12.473 -27.519  59.419  1.00  0.270          C  
ATOM  56336  O   PHE C3646     -11.816 -26.915  60.280  1.00  0.270          O  
ATOM  56337  CB  PHE C3646     -10.587 -28.611  58.160  1.00  0.390          C  
ATOM  56338  CG  PHE C3646     -10.801 -29.967  58.711  1.00  0.390          C  
ATOM  56339  CD1 PHE C3646     -11.284 -30.977  57.888  1.00  0.390          C  
ATOM  56340  CD2 PHE C3646     -10.536 -30.249  60.031  1.00  0.390          C  
ATOM  56341  CE1 PHE C3646     -11.495 -32.235  58.388  1.00  0.390          C  
ATOM  56342  CE2 PHE C3646     -10.746 -31.511  60.532  1.00  0.390          C  
ATOM  56343  CZ  PHE C3646     -11.224 -32.502  59.709  1.00  0.390          C  
ATOM  56344  H   PHE C3646     -11.733 -25.664  57.729  1.00  0.290          H  
ATOM  56345  HA  PHE C3646     -12.618 -28.407  57.486  1.00  0.350          H  
ATOM  56346 1HB  PHE C3646     -10.101 -28.717  57.193  1.00  0.460          H  
ATOM  56347 2HB  PHE C3646      -9.897 -28.081  58.813  1.00  0.460          H  
ATOM  56348  HD1 PHE C3646     -11.500 -30.754  56.837  1.00  0.460          H  
ATOM  56349  HD2 PHE C3646     -10.157 -29.457  60.682  1.00  0.460          H  
ATOM  56350  HE1 PHE C3646     -11.882 -33.026  57.745  1.00  0.460          H  
ATOM  56351  HE2 PHE C3646     -10.532 -31.725  61.583  1.00  0.460          H  
ATOM  56352  HZ  PHE C3646     -11.394 -33.501  60.106  1.00  0.460          H  
ATOM  56353  N   TYR C3647     -13.659 -28.047  59.691  1.00  0.270          N  
ATOM  56354  CA  TYR C3647     -14.353 -27.779  60.939  1.00  0.260          C  
ATOM  56355  C   TYR C3647     -13.838 -28.519  62.149  1.00  0.260          C  
ATOM  56356  O   TYR C3647     -14.416 -29.515  62.589  1.00  0.290          O  
ATOM  56357  CB  TYR C3647     -15.844 -28.087  60.811  1.00  0.370          C  
ATOM  56358  CG  TYR C3647     -16.685 -27.612  61.981  1.00  0.370          C  
ATOM  56359  CD1 TYR C3647     -16.900 -26.266  62.184  1.00  0.370          C  
ATOM  56360  CD2 TYR C3647     -17.238 -28.530  62.852  1.00  0.370          C  
ATOM  56361  CE1 TYR C3647     -17.645 -25.843  63.252  1.00  0.370          C  
ATOM  56362  CE2 TYR C3647     -17.987 -28.106  63.917  1.00  0.370          C  
ATOM  56363  CZ  TYR C3647     -18.186 -26.766  64.121  1.00  0.370          C  
ATOM  56364  OH  TYR C3647     -18.924 -26.334  65.198  1.00  0.370          O  
ATOM  56365  H   TYR C3647     -14.155 -28.563  58.968  1.00  0.320          H  
ATOM  56366  HA  TYR C3647     -14.238 -26.719  61.155  1.00  0.310          H  
ATOM  56367 1HB  TYR C3647     -16.248 -27.655  59.913  1.00  0.440          H  
ATOM  56368 2HB  TYR C3647     -15.962 -29.162  60.727  1.00  0.440          H  
ATOM  56369  HD1 TYR C3647     -16.478 -25.535  61.511  1.00  0.440          H  
ATOM  56370  HD2 TYR C3647     -17.071 -29.595  62.694  1.00  0.440          H  
ATOM  56371  HE1 TYR C3647     -17.811 -24.787  63.413  1.00  0.440          H  
ATOM  56372  HE2 TYR C3647     -18.415 -28.832  64.606  1.00  0.440          H  
ATOM  56373  HH  TYR C3647     -18.991 -25.375  65.170  1.00  0.440          H  
ATOM  56374  N   GLU C3648     -12.754 -28.010  62.703  1.00  0.240          N  
ATOM  56375  CA  GLU C3648     -12.232 -28.551  63.947  1.00  0.270          C  
ATOM  56376  C   GLU C3648     -12.257 -27.444  65.024  1.00  0.260          C  
ATOM  56377  O   GLU C3648     -11.287 -26.692  65.146  1.00  0.270          O  
ATOM  56378  CB  GLU C3648     -10.820 -29.082  63.784  1.00  0.370          C  
ATOM  56379  CG  GLU C3648     -10.346 -29.787  65.014  1.00  0.370          C  
ATOM  56380  CD  GLU C3648      -8.986 -30.333  64.927  1.00  0.370          C  
ATOM  56381  OE1 GLU C3648      -8.336 -30.194  63.916  1.00  0.370          O  
ATOM  56382  OE2 GLU C3648      -8.578 -30.882  65.918  1.00  0.370          O  
ATOM  56383  H   GLU C3648     -12.292 -27.261  62.184  1.00  0.290          H  
ATOM  56384  HA  GLU C3648     -12.847 -29.390  64.259  1.00  0.320          H  
ATOM  56385 1HB  GLU C3648     -10.792 -29.781  62.965  1.00  0.440          H  
ATOM  56386 2HB  GLU C3648     -10.135 -28.266  63.554  1.00  0.440          H  
ATOM  56387 1HG  GLU C3648     -10.402 -29.118  65.857  1.00  0.440          H  
ATOM  56388 2HG  GLU C3648     -11.033 -30.608  65.212  1.00  0.440          H  
ATOM  56389  N   PRO C3649     -13.360 -27.293  65.793  1.00  0.280          N  
ATOM  56390  CA  PRO C3649     -13.585 -26.248  66.784  1.00  0.290          C  
ATOM  56391  C   PRO C3649     -12.549 -26.197  67.868  1.00  0.380          C  
ATOM  56392  O   PRO C3649     -12.262 -27.213  68.498  1.00  0.520          O  
ATOM  56393  CB  PRO C3649     -14.917 -26.685  67.402  1.00  0.430          C  
ATOM  56394  CG  PRO C3649     -15.576 -27.457  66.360  1.00  0.430          C  
ATOM  56395  CD  PRO C3649     -14.489 -28.213  65.677  1.00  0.430          C  
ATOM  56396  HA  PRO C3649     -13.679 -25.265  66.322  1.00  0.350          H  
ATOM  56397 1HB  PRO C3649     -14.749 -27.247  68.332  1.00  0.520          H  
ATOM  56398 2HB  PRO C3649     -15.503 -25.824  67.660  1.00  0.520          H  
ATOM  56399 1HG  PRO C3649     -16.369 -28.097  66.778  1.00  0.520          H  
ATOM  56400 2HG  PRO C3649     -16.049 -26.753  65.695  1.00  0.520          H  
ATOM  56401 1HD  PRO C3649     -14.277 -29.164  66.187  1.00  0.520          H  
ATOM  56402 2HD  PRO C3649     -14.804 -28.348  64.660  1.00  0.520          H  
ATOM  56403  N   GLN C3650     -12.081 -24.995  68.159  1.00  0.310          N  
ATOM  56404  CA  GLN C3650     -11.154 -24.781  69.246  1.00  0.420          C  
ATOM  56405  C   GLN C3650     -11.799 -23.832  70.224  1.00  0.360          C  
ATOM  56406  O   GLN C3650     -12.616 -22.990  69.845  1.00  0.250          O  
ATOM  56407  CB  GLN C3650      -9.847 -24.180  68.753  1.00  0.540          C  
ATOM  56408  CG  GLN C3650      -9.207 -24.957  67.662  1.00  0.540          C  
ATOM  56409  CD  GLN C3650      -8.799 -26.280  68.114  1.00  0.540          C  
ATOM  56410  OE1 GLN C3650      -8.124 -26.423  69.138  1.00  0.540          O  
ATOM  56411  NE2 GLN C3650      -9.217 -27.277  67.375  1.00  0.540          N  
ATOM  56412  H   GLN C3650     -12.299 -24.216  67.539  1.00  0.370          H  
ATOM  56413  HA  GLN C3650     -10.958 -25.725  69.755  1.00  0.500          H  
ATOM  56414 1HB  GLN C3650     -10.035 -23.210  68.395  1.00  0.650          H  
ATOM  56415 2HB  GLN C3650      -9.146 -24.090  69.581  1.00  0.650          H  
ATOM  56416 1HG  GLN C3650      -9.917 -25.076  66.839  1.00  0.650          H  
ATOM  56417 2HG  GLN C3650      -8.325 -24.425  67.317  1.00  0.650          H  
ATOM  56418 1HE2 GLN C3650      -8.993 -28.224  67.629  1.00  0.650          H  
ATOM  56419 2HE2 GLN C3650      -9.807 -27.074  66.549  1.00  0.650          H  
ATOM  56420  N   ILE C3651     -11.401 -23.902  71.473  1.00  0.450          N  
ATOM  56421  CA  ILE C3651     -11.881 -22.927  72.434  1.00  0.380          C  
ATOM  56422  C   ILE C3651     -11.226 -21.602  72.109  1.00  0.320          C  
ATOM  56423  O   ILE C3651     -10.032 -21.557  71.811  1.00  0.360          O  
ATOM  56424  CB  ILE C3651     -11.573 -23.347  73.890  1.00  0.560          C  
ATOM  56425  CG1 ILE C3651     -12.271 -24.722  74.214  1.00  0.560          C  
ATOM  56426  CG2 ILE C3651     -11.988 -22.227  74.908  1.00  0.560          C  
ATOM  56427  CD1 ILE C3651     -13.802 -24.754  74.082  1.00  0.560          C  
ATOM  56428  H   ILE C3651     -10.742 -24.617  71.749  1.00  0.540          H  
ATOM  56429  HA  ILE C3651     -12.953 -22.792  72.313  1.00  0.460          H  
ATOM  56430  HB  ILE C3651     -10.500 -23.509  73.988  1.00  0.670          H  
ATOM  56431 1HG1 ILE C3651     -11.865 -25.479  73.547  1.00  0.670          H  
ATOM  56432 2HG1 ILE C3651     -12.019 -24.997  75.240  1.00  0.670          H  
ATOM  56433 1HG2 ILE C3651     -11.735 -22.549  75.917  1.00  0.670          H  
ATOM  56434 2HG2 ILE C3651     -11.454 -21.301  74.698  1.00  0.670          H  
ATOM  56435 3HG2 ILE C3651     -13.054 -22.034  74.849  1.00  0.670          H  
ATOM  56436 1HD1 ILE C3651     -14.159 -25.753  74.335  1.00  0.670          H  
ATOM  56437 2HD1 ILE C3651     -14.256 -24.035  74.759  1.00  0.670          H  
ATOM  56438 3HD1 ILE C3651     -14.098 -24.524  73.066  1.00  0.670          H  
ATOM  56439  N   ILE C3652     -12.008 -20.540  72.113  1.00  0.260          N  
ATOM  56440  CA  ILE C3652     -11.449 -19.236  71.840  1.00  0.240          C  
ATOM  56441  C   ILE C3652     -10.804 -18.747  73.120  1.00  0.260          C  
ATOM  56442  O   ILE C3652     -11.510 -18.486  74.103  1.00  0.380          O  
ATOM  56443  CB  ILE C3652     -12.555 -18.266  71.369  1.00  0.340          C  
ATOM  56444  CG1 ILE C3652     -13.160 -18.835  70.079  1.00  0.340          C  
ATOM  56445  CG2 ILE C3652     -11.994 -16.843  71.152  1.00  0.340          C  
ATOM  56446  CD1 ILE C3652     -14.401 -18.164  69.592  1.00  0.340          C  
ATOM  56447  H   ILE C3652     -12.988 -20.669  72.325  1.00  0.310          H  
ATOM  56448  HA  ILE C3652     -10.686 -19.321  71.066  1.00  0.290          H  
ATOM  56449  HB  ILE C3652     -13.344 -18.229  72.122  1.00  0.410          H  
ATOM  56450 1HG1 ILE C3652     -12.422 -18.769  69.324  1.00  0.410          H  
ATOM  56451 2HG1 ILE C3652     -13.393 -19.879  70.239  1.00  0.410          H  
ATOM  56452 1HG2 ILE C3652     -12.773 -16.165  70.829  1.00  0.410          H  
ATOM  56453 2HG2 ILE C3652     -11.582 -16.473  72.066  1.00  0.410          H  
ATOM  56454 3HG2 ILE C3652     -11.212 -16.879  70.396  1.00  0.410          H  
ATOM  56455 1HD1 ILE C3652     -14.750 -18.620  68.685  1.00  0.410          H  
ATOM  56456 2HD1 ILE C3652     -15.173 -18.238  70.355  1.00  0.410          H  
ATOM  56457 3HD1 ILE C3652     -14.185 -17.158  69.390  1.00  0.410          H  
ATOM  56458  N   THR C3653      -9.481 -18.620  73.076  1.00  0.230          N  
ATOM  56459  CA  THR C3653      -8.656 -18.245  74.211  1.00  0.260          C  
ATOM  56460  C   THR C3653      -7.845 -17.052  73.762  1.00  0.290          C  
ATOM  56461  O   THR C3653      -7.817 -16.718  72.579  1.00  0.270          O  
ATOM  56462  CB  THR C3653      -7.638 -19.332  74.621  1.00  0.350          C  
ATOM  56463  OG1 THR C3653      -6.567 -19.346  73.671  1.00  0.350          O  
ATOM  56464  CG2 THR C3653      -8.293 -20.700  74.591  1.00  0.350          C  
ATOM  56465  H   THR C3653      -9.015 -18.849  72.213  1.00  0.280          H  
ATOM  56466  HA  THR C3653      -9.281 -17.964  75.054  1.00  0.310          H  
ATOM  56467  HB  THR C3653      -7.256 -19.126  75.620  1.00  0.420          H  
ATOM  56468  HG1 THR C3653      -5.931 -20.025  73.933  1.00  0.420          H  
ATOM  56469 1HG2 THR C3653      -7.566 -21.457  74.869  1.00  0.420          H  
ATOM  56470 2HG2 THR C3653      -9.123 -20.738  75.274  1.00  0.420          H  
ATOM  56471 3HG2 THR C3653      -8.644 -20.902  73.607  1.00  0.420          H  
ATOM  56472  N   THR C3654      -7.080 -16.474  74.667  1.00  0.360          N  
ATOM  56473  CA  THR C3654      -6.277 -15.293  74.399  1.00  0.400          C  
ATOM  56474  C   THR C3654      -5.002 -15.613  73.624  1.00  0.440          C  
ATOM  56475  O   THR C3654      -4.242 -14.715  73.264  1.00  0.500          O  
ATOM  56476  CB  THR C3654      -5.964 -14.608  75.732  1.00  0.540          C  
ATOM  56477  OG1 THR C3654      -5.270 -15.540  76.556  1.00  0.540          O  
ATOM  56478  CG2 THR C3654      -7.283 -14.216  76.401  1.00  0.540          C  
ATOM  56479  H   THR C3654      -7.064 -16.824  75.614  1.00  0.430          H  
ATOM  56480  HA  THR C3654      -6.871 -14.607  73.790  1.00  0.480          H  
ATOM  56481  HB  THR C3654      -5.343 -13.728  75.571  1.00  0.650          H  
ATOM  56482  HG1 THR C3654      -5.074 -15.167  77.459  1.00  0.650          H  
ATOM  56483 1HG2 THR C3654      -7.072 -13.747  77.364  1.00  0.650          H  
ATOM  56484 2HG2 THR C3654      -7.820 -13.521  75.768  1.00  0.650          H  
ATOM  56485 3HG2 THR C3654      -7.888 -15.090  76.559  1.00  0.650          H  
ATOM  56486  N   HIS C3655      -4.779 -16.901  73.345  1.00  0.430          N  
ATOM  56487  CA  HIS C3655      -3.631 -17.343  72.573  1.00  0.470          C  
ATOM  56488  C   HIS C3655      -4.060 -17.656  71.142  1.00  0.530          C  
ATOM  56489  O   HIS C3655      -3.226 -17.964  70.282  1.00  0.670          O  
ATOM  56490  CB  HIS C3655      -3.024 -18.598  73.203  1.00  0.640          C  
ATOM  56491  CG  HIS C3655      -2.466 -18.369  74.560  1.00  0.640          C  
ATOM  56492  ND1 HIS C3655      -1.241 -17.766  74.771  1.00  0.640          N  
ATOM  56493  CD2 HIS C3655      -2.974 -18.631  75.784  1.00  0.640          C  
ATOM  56494  CE1 HIS C3655      -1.018 -17.680  76.067  1.00  0.640          C  
ATOM  56495  NE2 HIS C3655      -2.053 -18.198  76.703  1.00  0.640          N  
ATOM  56496  H   HIS C3655      -5.442 -17.597  73.675  1.00  0.520          H  
ATOM  56497  HA  HIS C3655      -2.875 -16.560  72.545  1.00  0.560          H  
ATOM  56498 1HB  HIS C3655      -3.788 -19.372  73.271  1.00  0.770          H  
ATOM  56499 2HB  HIS C3655      -2.230 -18.979  72.564  1.00  0.770          H  
ATOM  56500  HD2 HIS C3655      -3.936 -19.095  76.006  1.00  0.770          H  
ATOM  56501  HE1 HIS C3655      -0.130 -17.249  76.532  1.00  0.770          H  
ATOM  56502  HE2 HIS C3655      -2.163 -18.262  77.709  1.00  0.770          H  
ATOM  56503  N   ASN C3656      -5.379 -17.608  70.893  1.00  0.440          N  
ATOM  56504  CA  ASN C3656      -5.940 -17.915  69.588  1.00  0.460          C  
ATOM  56505  C   ASN C3656      -6.457 -16.653  68.918  1.00  0.440          C  
ATOM  56506  O   ASN C3656      -6.960 -16.709  67.784  1.00  0.430          O  
ATOM  56507  CB  ASN C3656      -7.050 -18.960  69.701  1.00  0.640          C  
ATOM  56508  CG  ASN C3656      -6.529 -20.330  70.123  1.00  0.640          C  
ATOM  56509  OD1 ASN C3656      -5.396 -20.687  69.771  1.00  0.640          O  
ATOM  56510  ND2 ASN C3656      -7.316 -21.121  70.829  1.00  0.640          N  
ATOM  56511  H   ASN C3656      -6.031 -17.299  71.619  1.00  0.530          H  
ATOM  56512  HA  ASN C3656      -5.151 -18.318  68.954  1.00  0.550          H  
ATOM  56513 1HB  ASN C3656      -7.784 -18.622  70.436  1.00  0.760          H  
ATOM  56514 2HB  ASN C3656      -7.561 -19.054  68.748  1.00  0.760          H  
ATOM  56515 1HD2 ASN C3656      -6.990 -22.027  71.096  1.00  0.760          H  
ATOM  56516 2HD2 ASN C3656      -8.263 -20.866  71.102  1.00  0.760          H  
ATOM  56517  N   THR C3657      -6.327 -15.516  69.619  1.00  0.470          N  
ATOM  56518  CA  THR C3657      -6.829 -14.237  69.138  1.00  0.470          C  
ATOM  56519  C   THR C3657      -5.805 -13.103  69.171  1.00  0.580          C  
ATOM  56520  O   THR C3657      -4.755 -13.171  69.813  1.00  0.660          O  
ATOM  56521  CB  THR C3657      -8.052 -13.749  69.957  1.00  0.660          C  
ATOM  56522  OG1 THR C3657      -7.656 -13.458  71.313  1.00  0.660          O  
ATOM  56523  CG2 THR C3657      -9.121 -14.813  69.972  1.00  0.660          C  
ATOM  56524  H   THR C3657      -5.888 -15.544  70.529  1.00  0.560          H  
ATOM  56525  HA  THR C3657      -7.136 -14.373  68.109  1.00  0.560          H  
ATOM  56526  HB  THR C3657      -8.442 -12.843  69.501  1.00  0.790          H  
ATOM  56527  HG1 THR C3657      -8.315 -12.867  71.747  1.00  0.790          H  
ATOM  56528 1HG2 THR C3657      -9.981 -14.459  70.537  1.00  0.790          H  
ATOM  56529 2HG2 THR C3657      -9.408 -15.031  68.953  1.00  0.790          H  
ATOM  56530 3HG2 THR C3657      -8.740 -15.713  70.437  1.00  0.790          H  
ATOM  56531  N   PHE C3658      -6.152 -12.053  68.446  1.00  0.640          N  
ATOM  56532  CA  PHE C3658      -5.449 -10.785  68.341  1.00  0.780          C  
ATOM  56533  C   PHE C3658      -6.343  -9.708  68.922  1.00  0.610          C  
ATOM  56534  O   PHE C3658      -7.558  -9.763  68.743  1.00  0.510          O  
ATOM  56535  CB  PHE C3658      -5.107 -10.482  66.878  1.00  1.040          C  
ATOM  56536  CG  PHE C3658      -4.488  -9.141  66.674  1.00  1.040          C  
ATOM  56537  CD1 PHE C3658      -3.165  -8.917  67.015  1.00  1.040          C  
ATOM  56538  CD2 PHE C3658      -5.218  -8.096  66.137  1.00  1.040          C  
ATOM  56539  CE1 PHE C3658      -2.593  -7.678  66.838  1.00  1.040          C  
ATOM  56540  CE2 PHE C3658      -4.634  -6.873  65.960  1.00  1.040          C  
ATOM  56541  CZ  PHE C3658      -3.331  -6.659  66.310  1.00  1.040          C  
ATOM  56542  H   PHE C3658      -7.015 -12.155  67.923  1.00  0.770          H  
ATOM  56543  HA  PHE C3658      -4.530 -10.833  68.925  1.00  0.940          H  
ATOM  56544 1HB  PHE C3658      -4.417 -11.237  66.504  1.00  1.240          H  
ATOM  56545 2HB  PHE C3658      -6.011 -10.543  66.275  1.00  1.240          H  
ATOM  56546  HD1 PHE C3658      -2.576  -9.731  67.437  1.00  1.240          H  
ATOM  56547  HD2 PHE C3658      -6.257  -8.251  65.856  1.00  1.240          H  
ATOM  56548  HE1 PHE C3658      -1.553  -7.506  67.120  1.00  1.240          H  
ATOM  56549  HE2 PHE C3658      -5.191  -6.063  65.546  1.00  1.240          H  
ATOM  56550  HZ  PHE C3658      -2.883  -5.672  66.164  1.00  1.240          H  
ATOM  56551  N   VAL C3659      -5.794  -8.746  69.658  1.00  0.630          N  
ATOM  56552  CA  VAL C3659      -6.671  -7.718  70.202  1.00  0.540          C  
ATOM  56553  C   VAL C3659      -6.377  -6.338  69.639  1.00  0.610          C  
ATOM  56554  O   VAL C3659      -5.232  -5.887  69.640  1.00  0.690          O  
ATOM  56555  CB  VAL C3659      -6.566  -7.683  71.733  1.00  0.790          C  
ATOM  56556  CG1 VAL C3659      -7.484  -6.603  72.308  1.00  0.790          C  
ATOM  56557  CG2 VAL C3659      -6.942  -9.021  72.264  1.00  0.790          C  
ATOM  56558  H   VAL C3659      -4.797  -8.714  69.836  1.00  0.760          H  
ATOM  56559  HA  VAL C3659      -7.697  -7.966  69.946  1.00  0.650          H  
ATOM  56560  HB  VAL C3659      -5.546  -7.441  72.024  1.00  0.950          H  
ATOM  56561 1HG1 VAL C3659      -7.391  -6.607  73.383  1.00  0.950          H  
ATOM  56562 2HG1 VAL C3659      -7.210  -5.618  71.933  1.00  0.950          H  
ATOM  56563 3HG1 VAL C3659      -8.518  -6.826  72.026  1.00  0.950          H  
ATOM  56564 1HG2 VAL C3659      -6.877  -9.018  73.347  1.00  0.950          H  
ATOM  56565 2HG2 VAL C3659      -7.957  -9.226  71.955  1.00  0.950          H  
ATOM  56566 3HG2 VAL C3659      -6.284  -9.789  71.870  1.00  0.950          H  
ATOM  56567  N   SER C3660      -7.425  -5.686  69.141  1.00  0.610          N  
ATOM  56568  CA  SER C3660      -7.310  -4.331  68.599  1.00  0.700          C  
ATOM  56569  C   SER C3660      -8.638  -3.624  68.411  1.00  0.660          C  
ATOM  56570  O   SER C3660      -9.623  -4.205  67.967  1.00  0.670          O  
ATOM  56571  CB  SER C3660      -6.548  -4.274  67.315  1.00  0.940          C  
ATOM  56572  OG  SER C3660      -6.552  -2.955  66.855  1.00  0.940          O  
ATOM  56573  H   SER C3660      -8.339  -6.150  69.222  1.00  0.730          H  
ATOM  56574  HA  SER C3660      -6.739  -3.745  69.319  1.00  0.840          H  
ATOM  56575 1HB  SER C3660      -5.522  -4.588  67.481  1.00  1.130          H  
ATOM  56576 2HB  SER C3660      -6.993  -4.933  66.580  1.00  1.130          H  
ATOM  56577  HG  SER C3660      -5.750  -2.843  66.296  1.00  1.130          H  
ATOM  56578  N   GLY C3661      -8.669  -2.342  68.720  1.00  0.870          N  
ATOM  56579  CA  GLY C3661      -9.901  -1.596  68.572  1.00  0.820          C  
ATOM  56580  C   GLY C3661     -10.829  -2.070  69.667  1.00  0.690          C  
ATOM  56581  O   GLY C3661     -10.392  -2.692  70.643  1.00  0.820          O  
ATOM  56582  H   GLY C3661      -7.827  -1.892  69.052  1.00  1.040          H  
ATOM  56583 1HA  GLY C3661      -9.711  -0.526  68.667  1.00  0.980          H  
ATOM  56584 2HA  GLY C3661     -10.340  -1.778  67.591  1.00  0.980          H  
ATOM  56585  N   ASN C3662     -12.102  -1.786  69.530  1.00  0.760          N  
ATOM  56586  CA  ASN C3662     -13.021  -2.141  70.586  1.00  0.680          C  
ATOM  56587  C   ASN C3662     -14.402  -2.440  70.042  1.00  0.590          C  
ATOM  56588  O   ASN C3662     -14.653  -2.360  68.829  1.00  0.620          O  
ATOM  56589  CB  ASN C3662     -13.020  -1.053  71.650  1.00  0.980          C  
ATOM  56590  CG  ASN C3662     -13.466   0.264  71.164  1.00  0.980          C  
ATOM  56591  OD1 ASN C3662     -14.622   0.413  70.753  1.00  0.980          O  
ATOM  56592  ND2 ASN C3662     -12.584   1.242  71.193  1.00  0.980          N  
ATOM  56593  H   ASN C3662     -12.426  -1.303  68.706  1.00  0.910          H  
ATOM  56594  HA  ASN C3662     -12.676  -3.056  71.059  1.00  0.820          H  
ATOM  56595 1HB  ASN C3662     -13.664  -1.335  72.469  1.00  1.180          H  
ATOM  56596 2HB  ASN C3662     -12.014  -0.954  72.060  1.00  1.180          H  
ATOM  56597 1HD2 ASN C3662     -12.839   2.159  70.876  1.00  1.180          H  
ATOM  56598 2HD2 ASN C3662     -11.657   1.073  71.536  1.00  1.180          H  
ATOM  56599  N   CYS C3663     -15.300  -2.766  70.947  1.00  0.520          N  
ATOM  56600  CA  CYS C3663     -16.643  -3.168  70.595  1.00  0.510          C  
ATOM  56601  C   CYS C3663     -17.539  -2.077  70.038  1.00  0.540          C  
ATOM  56602  O   CYS C3663     -18.608  -2.367  69.508  1.00  0.600          O  
ATOM  56603  CB  CYS C3663     -17.263  -3.816  71.806  1.00  0.720          C  
ATOM  56604  SG  CYS C3663     -16.387  -5.303  72.165  1.00  0.720          S  
ATOM  56605  H   CYS C3663     -15.009  -2.823  71.930  1.00  0.620          H  
ATOM  56606  HA  CYS C3663     -16.551  -3.924  69.830  1.00  0.610          H  
ATOM  56607 1HB  CYS C3663     -17.194  -3.150  72.668  1.00  0.860          H  
ATOM  56608 2HB  CYS C3663     -18.312  -4.045  71.622  1.00  0.860          H  
ATOM  56609  N   ASP C3664     -17.106  -0.823  70.120  1.00  0.570          N  
ATOM  56610  CA  ASP C3664     -17.880   0.276  69.562  1.00  0.620          C  
ATOM  56611  C   ASP C3664     -17.342   0.631  68.174  1.00  0.650          C  
ATOM  56612  O   ASP C3664     -17.784   1.595  67.546  1.00  0.690          O  
ATOM  56613  CB  ASP C3664     -17.821   1.500  70.477  1.00  0.850          C  
ATOM  56614  CG  ASP C3664     -18.499   1.284  71.838  1.00  0.850          C  
ATOM  56615  OD1 ASP C3664     -19.497   0.601  71.910  1.00  0.850          O  
ATOM  56616  OD2 ASP C3664     -17.992   1.807  72.801  1.00  0.850          O  
ATOM  56617  H   ASP C3664     -16.209  -0.613  70.561  1.00  0.680          H  
ATOM  56618  HA  ASP C3664     -18.920  -0.037  69.462  1.00  0.740          H  
ATOM  56619 1HB  ASP C3664     -16.783   1.777  70.642  1.00  1.020          H  
ATOM  56620 2HB  ASP C3664     -18.303   2.340  69.980  1.00  1.020          H  
ATOM  56621  N   VAL C3665     -16.370  -0.156  67.709  1.00  0.650          N  
ATOM  56622  CA  VAL C3665     -15.708   0.019  66.431  1.00  0.680          C  
ATOM  56623  C   VAL C3665     -16.033  -1.106  65.447  1.00  0.660          C  
ATOM  56624  O   VAL C3665     -16.340  -0.846  64.284  1.00  0.680          O  
ATOM  56625  CB  VAL C3665     -14.187   0.110  66.653  1.00  0.940          C  
ATOM  56626  CG1 VAL C3665     -13.464   0.187  65.352  1.00  0.940          C  
ATOM  56627  CG2 VAL C3665     -13.878   1.335  67.503  1.00  0.940          C  
ATOM  56628  H   VAL C3665     -16.053  -0.936  68.283  1.00  0.780          H  
ATOM  56629  HA  VAL C3665     -16.048   0.960  65.999  1.00  0.820          H  
ATOM  56630  HB  VAL C3665     -13.850  -0.780  67.155  1.00  1.130          H  
ATOM  56631 1HG1 VAL C3665     -12.403   0.233  65.552  1.00  1.130          H  
ATOM  56632 2HG1 VAL C3665     -13.683  -0.696  64.773  1.00  1.130          H  
ATOM  56633 3HG1 VAL C3665     -13.774   1.072  64.792  1.00  1.130          H  
ATOM  56634 1HG2 VAL C3665     -12.807   1.404  67.680  1.00  1.130          H  
ATOM  56635 2HG2 VAL C3665     -14.220   2.227  66.982  1.00  1.130          H  
ATOM  56636 3HG2 VAL C3665     -14.394   1.261  68.445  1.00  1.130          H  
ATOM  56637  N   VAL C3666     -15.916  -2.358  65.892  1.00  0.640          N  
ATOM  56638  CA  VAL C3666     -16.120  -3.472  64.967  1.00  0.640          C  
ATOM  56639  C   VAL C3666     -17.586  -3.776  64.657  1.00  0.630          C  
ATOM  56640  O   VAL C3666     -18.385  -4.122  65.534  1.00  0.590          O  
ATOM  56641  CB  VAL C3666     -15.461  -4.747  65.527  1.00  0.900          C  
ATOM  56642  CG1 VAL C3666     -15.764  -5.982  64.612  1.00  0.900          C  
ATOM  56643  CG2 VAL C3666     -13.974  -4.528  65.637  1.00  0.900          C  
ATOM  56644  H   VAL C3666     -15.652  -2.513  66.869  1.00  0.770          H  
ATOM  56645  HA  VAL C3666     -15.623  -3.217  64.028  1.00  0.770          H  
ATOM  56646  HB  VAL C3666     -15.853  -4.939  66.513  1.00  1.080          H  
ATOM  56647 1HG1 VAL C3666     -15.293  -6.847  65.009  1.00  1.080          H  
ATOM  56648 2HG1 VAL C3666     -16.835  -6.165  64.551  1.00  1.080          H  
ATOM  56649 3HG1 VAL C3666     -15.400  -5.817  63.631  1.00  1.080          H  
ATOM  56650 1HG2 VAL C3666     -13.524  -5.418  66.058  1.00  1.080          H  
ATOM  56651 2HG2 VAL C3666     -13.553  -4.328  64.653  1.00  1.080          H  
ATOM  56652 3HG2 VAL C3666     -13.773  -3.679  66.294  1.00  1.080          H  
ATOM  56653  N   ILE C3667     -17.915  -3.746  63.371  1.00  0.690          N  
ATOM  56654  CA  ILE C3667     -19.266  -4.020  62.932  1.00  0.710          C  
ATOM  56655  C   ILE C3667     -19.550  -5.494  63.048  1.00  0.690          C  
ATOM  56656  O   ILE C3667     -18.771  -6.311  62.577  1.00  0.740          O  
ATOM  56657  CB  ILE C3667     -19.484  -3.599  61.457  1.00  0.990          C  
ATOM  56658  CG1 ILE C3667     -19.326  -2.079  61.325  1.00  0.990          C  
ATOM  56659  CG2 ILE C3667     -20.870  -4.079  60.941  1.00  0.990          C  
ATOM  56660  CD1 ILE C3667     -19.272  -1.581  59.889  1.00  0.990          C  
ATOM  56661  H   ILE C3667     -17.225  -3.475  62.680  1.00  0.830          H  
ATOM  56662  HA  ILE C3667     -19.962  -3.475  63.569  1.00  0.850          H  
ATOM  56663  HB  ILE C3667     -18.704  -4.055  60.840  1.00  1.180          H  
ATOM  56664 1HG1 ILE C3667     -20.157  -1.593  61.832  1.00  1.180          H  
ATOM  56665 2HG1 ILE C3667     -18.399  -1.780  61.822  1.00  1.180          H  
ATOM  56666 1HG2 ILE C3667     -21.004  -3.801  59.906  1.00  1.180          H  
ATOM  56667 2HG2 ILE C3667     -20.946  -5.161  61.006  1.00  1.180          H  
ATOM  56668 3HG2 ILE C3667     -21.659  -3.625  61.540  1.00  1.180          H  
ATOM  56669 1HD1 ILE C3667     -19.152  -0.525  59.912  1.00  1.180          H  
ATOM  56670 2HD1 ILE C3667     -18.437  -2.034  59.382  1.00  1.180          H  
ATOM  56671 3HD1 ILE C3667     -20.181  -1.818  59.355  1.00  1.180          H  
ATOM  56672  N   GLY C3668     -20.665  -5.840  63.680  1.00  0.640          N  
ATOM  56673  CA  GLY C3668     -21.061  -7.236  63.810  1.00  0.610          C  
ATOM  56674  C   GLY C3668     -20.422  -7.985  64.974  1.00  0.530          C  
ATOM  56675  O   GLY C3668     -20.632  -9.188  65.114  1.00  0.490          O  
ATOM  56676  H   GLY C3668     -21.256  -5.117  64.067  1.00  0.770          H  
ATOM  56677 1HA  GLY C3668     -22.145  -7.281  63.915  1.00  0.730          H  
ATOM  56678 2HA  GLY C3668     -20.821  -7.754  62.883  1.00  0.730          H  
ATOM  56679  N   ILE C3669     -19.645  -7.298  65.799  1.00  0.500          N  
ATOM  56680  CA  ILE C3669     -18.974  -7.936  66.927  1.00  0.440          C  
ATOM  56681  C   ILE C3669     -19.985  -8.510  67.933  1.00  0.380          C  
ATOM  56682  O   ILE C3669     -21.031  -7.902  68.183  1.00  0.390          O  
ATOM  56683  CB  ILE C3669     -18.012  -6.933  67.582  1.00  0.640          C  
ATOM  56684  CG1 ILE C3669     -17.079  -7.661  68.499  1.00  0.640          C  
ATOM  56685  CG2 ILE C3669     -18.793  -5.848  68.328  1.00  0.640          C  
ATOM  56686  CD1 ILE C3669     -15.848  -6.894  68.913  1.00  0.640          C  
ATOM  56687  H   ILE C3669     -19.481  -6.300  65.623  1.00  0.600          H  
ATOM  56688  HA  ILE C3669     -18.380  -8.767  66.545  1.00  0.530          H  
ATOM  56689  HB  ILE C3669     -17.436  -6.477  66.823  1.00  0.770          H  
ATOM  56690 1HG1 ILE C3669     -17.622  -7.963  69.373  1.00  0.770          H  
ATOM  56691 2HG1 ILE C3669     -16.780  -8.510  68.018  1.00  0.770          H  
ATOM  56692 1HG2 ILE C3669     -18.121  -5.133  68.754  1.00  0.770          H  
ATOM  56693 2HG2 ILE C3669     -19.450  -5.332  67.630  1.00  0.770          H  
ATOM  56694 3HG2 ILE C3669     -19.390  -6.284  69.125  1.00  0.770          H  
ATOM  56695 1HD1 ILE C3669     -15.245  -7.524  69.562  1.00  0.770          H  
ATOM  56696 2HD1 ILE C3669     -15.278  -6.623  68.041  1.00  0.770          H  
ATOM  56697 3HD1 ILE C3669     -16.114  -6.022  69.429  1.00  0.770          H  
ATOM  56698  N   VAL C3670     -19.673  -9.684  68.506  1.00  0.330          N  
ATOM  56699  CA  VAL C3670     -20.586 -10.315  69.470  1.00  0.300          C  
ATOM  56700  C   VAL C3670     -19.925 -10.480  70.826  1.00  0.250          C  
ATOM  56701  O   VAL C3670     -18.707 -10.445  70.913  1.00  0.320          O  
ATOM  56702  CB  VAL C3670     -21.001 -11.720  68.983  1.00  0.430          C  
ATOM  56703  CG1 VAL C3670     -21.702 -11.607  67.633  1.00  0.430          C  
ATOM  56704  CG2 VAL C3670     -19.749 -12.636  68.923  1.00  0.430          C  
ATOM  56705  H   VAL C3670     -18.784 -10.129  68.258  1.00  0.400          H  
ATOM  56706  HA  VAL C3670     -21.471  -9.688  69.582  1.00  0.360          H  
ATOM  56707  HB  VAL C3670     -21.720 -12.149  69.681  1.00  0.520          H  
ATOM  56708 1HG1 VAL C3670     -22.013 -12.594  67.294  1.00  0.520          H  
ATOM  56709 2HG1 VAL C3670     -22.575 -10.965  67.733  1.00  0.520          H  
ATOM  56710 3HG1 VAL C3670     -21.026 -11.172  66.900  1.00  0.520          H  
ATOM  56711 1HG2 VAL C3670     -20.026 -13.615  68.592  1.00  0.520          H  
ATOM  56712 2HG2 VAL C3670     -19.021 -12.224  68.238  1.00  0.520          H  
ATOM  56713 3HG2 VAL C3670     -19.304 -12.720  69.909  1.00  0.520          H  
ATOM  56714  N   ASN C3671     -20.724 -10.701  71.863  1.00  0.400          N  
ATOM  56715  CA  ASN C3671     -20.195 -10.922  73.206  1.00  0.410          C  
ATOM  56716  C   ASN C3671     -19.910 -12.390  73.462  1.00  0.440          C  
ATOM  56717  O   ASN C3671     -20.722 -13.239  73.107  1.00  1.040          O  
ATOM  56718  CB  ASN C3671     -21.177 -10.407  74.243  1.00  0.570          C  
ATOM  56719  CG  ASN C3671     -21.353  -8.909  74.222  1.00  0.570          C  
ATOM  56720  OD1 ASN C3671     -20.399  -8.140  74.346  1.00  0.570          O  
ATOM  56721  ND2 ASN C3671     -22.579  -8.480  74.065  1.00  0.570          N  
ATOM  56722  H   ASN C3671     -21.724 -10.715  71.714  1.00  0.480          H  
ATOM  56723  HA  ASN C3671     -19.249 -10.402  73.309  1.00  0.490          H  
ATOM  56724 1HB  ASN C3671     -22.147 -10.876  74.085  1.00  0.680          H  
ATOM  56725 2HB  ASN C3671     -20.833 -10.702  75.235  1.00  0.680          H  
ATOM  56726 1HD2 ASN C3671     -22.765  -7.496  74.044  1.00  0.680          H  
ATOM  56727 2HD2 ASN C3671     -23.333  -9.131  73.973  1.00  0.680          H  
ATOM  56728  N   ASN C3672     -18.768 -12.686  74.068  1.00  0.550          N  
ATOM  56729  CA  ASN C3672     -18.410 -14.057  74.440  1.00  0.450          C  
ATOM  56730  C   ASN C3672     -17.146 -14.012  75.278  1.00  0.390          C  
ATOM  56731  O   ASN C3672     -16.107 -13.605  74.791  1.00  1.170          O  
ATOM  56732  CB  ASN C3672     -18.202 -14.946  73.210  1.00  0.670          C  
ATOM  56733  CG  ASN C3672     -17.988 -16.391  73.534  1.00  0.670          C  
ATOM  56734  OD1 ASN C3672     -18.960 -17.112  73.791  1.00  0.670          O  
ATOM  56735  ND2 ASN C3672     -16.757 -16.837  73.536  1.00  0.670          N  
ATOM  56736  H   ASN C3672     -18.122 -11.921  74.310  1.00  0.660          H  
ATOM  56737  HA  ASN C3672     -19.203 -14.478  75.058  1.00  0.540          H  
ATOM  56738 1HB  ASN C3672     -19.052 -14.882  72.539  1.00  0.800          H  
ATOM  56739 2HB  ASN C3672     -17.366 -14.617  72.667  1.00  0.800          H  
ATOM  56740 1HD2 ASN C3672     -16.581 -17.799  73.751  1.00  0.800          H  
ATOM  56741 2HD2 ASN C3672     -15.988 -16.218  73.354  1.00  0.800          H  
ATOM  56742  N   THR C3673     -17.179 -14.418  76.521  1.00  0.500          N  
ATOM  56743  CA  THR C3673     -15.946 -14.326  77.297  1.00  0.690          C  
ATOM  56744  C   THR C3673     -14.844 -15.115  76.605  1.00  0.550          C  
ATOM  56745  O   THR C3673     -15.064 -16.266  76.239  1.00  1.310          O  
ATOM  56746  CB  THR C3673     -16.171 -14.883  78.721  1.00  0.890          C  
ATOM  56747  OG1 THR C3673     -17.204 -14.130  79.376  1.00  0.890          O  
ATOM  56748  CG2 THR C3673     -14.887 -14.829  79.543  1.00  0.890          C  
ATOM  56749  H   THR C3673     -18.028 -14.760  76.947  1.00  0.600          H  
ATOM  56750  HA  THR C3673     -15.637 -13.280  77.359  1.00  0.830          H  
ATOM  56751  HB  THR C3673     -16.498 -15.903  78.642  1.00  1.070          H  
ATOM  56752  HG1 THR C3673     -17.456 -14.578  80.190  1.00  1.070          H  
ATOM  56753 1HG2 THR C3673     -15.080 -15.233  80.534  1.00  1.070          H  
ATOM  56754 2HG2 THR C3673     -14.107 -15.421  79.067  1.00  1.070          H  
ATOM  56755 3HG2 THR C3673     -14.559 -13.797  79.628  1.00  1.070          H  
ATOM  56756  N   VAL C3674     -13.664 -14.516  76.437  1.00  0.330          N  
ATOM  56757  CA  VAL C3674     -12.546 -15.229  75.838  1.00  0.300          C  
ATOM  56758  C   VAL C3674     -11.898 -15.974  76.983  1.00  0.450          C  
ATOM  56759  O   VAL C3674     -11.653 -15.385  78.036  1.00  0.460          O  
ATOM  56760  CB  VAL C3674     -11.587 -14.260  75.119  1.00  0.430          C  
ATOM  56761  CG1 VAL C3674     -10.379 -14.995  74.596  1.00  0.430          C  
ATOM  56762  CG2 VAL C3674     -12.349 -13.601  73.966  1.00  0.430          C  
ATOM  56763  H   VAL C3674     -13.522 -13.557  76.770  1.00  0.400          H  
ATOM  56764  HA  VAL C3674     -12.918 -15.953  75.112  1.00  0.360          H  
ATOM  56765  HB  VAL C3674     -11.239 -13.503  75.816  1.00  0.520          H  
ATOM  56766 1HG1 VAL C3674      -9.716 -14.295  74.086  1.00  0.520          H  
ATOM  56767 2HG1 VAL C3674      -9.857 -15.450  75.421  1.00  0.520          H  
ATOM  56768 3HG1 VAL C3674     -10.684 -15.757  73.910  1.00  0.520          H  
ATOM  56769 1HG2 VAL C3674     -11.706 -12.915  73.454  1.00  0.520          H  
ATOM  56770 2HG2 VAL C3674     -12.692 -14.364  73.272  1.00  0.520          H  
ATOM  56771 3HG2 VAL C3674     -13.214 -13.062  74.361  1.00  0.520          H  
ATOM  56772  N   TYR C3675     -11.669 -17.265  76.822  1.00  0.630          N  
ATOM  56773  CA  TYR C3675     -11.158 -18.003  77.954  1.00  0.850          C  
ATOM  56774  C   TYR C3675      -9.743 -18.450  77.826  1.00  1.030          C  
ATOM  56775  O   TYR C3675      -9.644 -19.527  77.243  1.00  1.510          O  
ATOM  56776  CB  TYR C3675     -12.014 -19.242  78.211  1.00  1.100          C  
ATOM  56777  CG  TYR C3675     -13.411 -18.966  78.709  1.00  1.100          C  
ATOM  56778  CD1 TYR C3675     -14.450 -18.849  77.819  1.00  1.100          C  
ATOM  56779  CD2 TYR C3675     -13.650 -18.848  80.067  1.00  1.100          C  
ATOM  56780  CE1 TYR C3675     -15.726 -18.621  78.271  1.00  1.100          C  
ATOM  56781  CE2 TYR C3675     -14.929 -18.619  80.526  1.00  1.100          C  
ATOM  56782  CZ  TYR C3675     -15.966 -18.507  79.633  1.00  1.100          C  
ATOM  56783  OH  TYR C3675     -17.249 -18.287  80.086  1.00  1.100          O  
ATOM  56784  H   TYR C3675     -11.832 -17.722  75.920  1.00  0.760          H  
ATOM  56785  HA  TYR C3675     -11.210 -17.366  78.834  1.00  1.020          H  
ATOM  56786 1HB  TYR C3675     -12.097 -19.813  77.281  1.00  1.320          H  
ATOM  56787 2HB  TYR C3675     -11.517 -19.882  78.937  1.00  1.320          H  
ATOM  56788  HD1 TYR C3675     -14.263 -18.938  76.748  1.00  1.320          H  
ATOM  56789  HD2 TYR C3675     -12.827 -18.942  80.774  1.00  1.320          H  
ATOM  56790  HE1 TYR C3675     -16.543 -18.528  77.556  1.00  1.320          H  
ATOM  56791  HE2 TYR C3675     -15.119 -18.530  81.594  1.00  1.320          H  
ATOM  56792  HH  TYR C3675     -17.841 -18.189  79.335  1.00  1.320          H  
ATOM  56793  N   ASP C3676      -9.162 -18.327  79.005  1.00  0.760          N  
ATOM  56794  CA  ASP C3676      -7.718 -18.242  79.126  1.00  0.890          C  
ATOM  56795  C   ASP C3676      -7.469 -18.984  80.409  1.00  0.720          C  
ATOM  56796  O   ASP C3676      -7.406 -18.364  81.469  1.00  0.680          O  
ATOM  56797  CB  ASP C3676      -7.238 -16.791  79.278  1.00  1.190          C  
ATOM  56798  CG  ASP C3676      -5.695 -16.644  79.236  1.00  1.190          C  
ATOM  56799  OD1 ASP C3676      -5.028 -17.647  79.166  1.00  1.190          O  
ATOM  56800  OD2 ASP C3676      -5.202 -15.517  79.231  1.00  1.190          O  
ATOM  56801  H   ASP C3676      -9.516 -18.999  79.670  1.00  0.910          H  
ATOM  56802  HA  ASP C3676      -7.230 -18.711  78.279  1.00  1.070          H  
ATOM  56803 1HB  ASP C3676      -7.670 -16.190  78.503  1.00  1.430          H  
ATOM  56804 2HB  ASP C3676      -7.597 -16.386  80.226  1.00  1.430          H  
ATOM  56805  N   PRO C3677      -7.442 -20.315  80.400  1.00  1.150          N  
ATOM  56806  CA  PRO C3677      -7.432 -21.055  81.631  1.00  1.420          C  
ATOM  56807  C   PRO C3677      -6.183 -20.646  82.341  1.00  1.120          C  
ATOM  56808  O   PRO C3677      -5.094 -20.739  81.776  1.00  0.930          O  
ATOM  56809  CB  PRO C3677      -7.404 -22.514  81.162  1.00  2.130          C  
ATOM  56810  CG  PRO C3677      -6.839 -22.457  79.736  1.00  2.130          C  
ATOM  56811  CD  PRO C3677      -7.284 -21.105  79.174  1.00  2.130          C  
ATOM  56812  HA  PRO C3677      -8.327 -20.821  82.224  1.00  1.700          H  
ATOM  56813 1HB  PRO C3677      -6.767 -23.104  81.846  1.00  2.560          H  
ATOM  56814 2HB  PRO C3677      -8.412 -22.945  81.211  1.00  2.560          H  
ATOM  56815 1HG  PRO C3677      -5.738 -22.547  79.773  1.00  2.560          H  
ATOM  56816 2HG  PRO C3677      -7.209 -23.307  79.142  1.00  2.560          H  
ATOM  56817 1HD  PRO C3677      -6.465 -20.713  78.557  1.00  2.560          H  
ATOM  56818 2HD  PRO C3677      -8.232 -21.186  78.620  1.00  2.560          H  
ATOM  56819  N   LEU C3678      -6.315 -20.291  83.602  1.00  1.670          N  
ATOM  56820  CA  LEU C3678      -5.120 -19.879  84.269  1.00  1.390          C  
ATOM  56821  C   LEU C3678      -4.281 -21.095  84.312  1.00  1.110          C  
ATOM  56822  O   LEU C3678      -4.827 -22.189  84.508  1.00  1.590          O  
ATOM  56823  CB  LEU C3678      -5.399 -19.418  85.696  1.00  2.060          C  
ATOM  56824  CG  LEU C3678      -6.234 -18.170  85.913  1.00  2.060          C  
ATOM  56825  CD1 LEU C3678      -6.414 -17.994  87.424  1.00  2.060          C  
ATOM  56826  CD2 LEU C3678      -5.541 -16.953  85.300  1.00  2.060          C  
ATOM  56827  H   LEU C3678      -7.216 -20.257  84.053  1.00  2.000          H  
ATOM  56828  HA  LEU C3678      -4.602 -19.118  83.688  1.00  1.670          H  
ATOM  56829 1HB  LEU C3678      -5.875 -20.237  86.229  1.00  2.470          H  
ATOM  56830 2HB  LEU C3678      -4.478 -19.238  86.143  1.00  2.470          H  
ATOM  56831  HG  LEU C3678      -7.215 -18.291  85.459  1.00  2.470          H  
ATOM  56832 1HD1 LEU C3678      -7.017 -17.106  87.619  1.00  2.470          H  
ATOM  56833 2HD1 LEU C3678      -6.916 -18.869  87.845  1.00  2.470          H  
ATOM  56834 3HD1 LEU C3678      -5.437 -17.875  87.898  1.00  2.470          H  
ATOM  56835 1HD2 LEU C3678      -6.146 -16.063  85.482  1.00  2.470          H  
ATOM  56836 2HD2 LEU C3678      -4.565 -16.816  85.758  1.00  2.470          H  
ATOM  56837 3HD2 LEU C3678      -5.422 -17.082  84.227  1.00  2.470          H  
ATOM  56838  N   GLN C3679      -2.975 -20.977  84.184  1.00  1.550          N  
ATOM  56839  CA  GLN C3679      -2.192 -22.176  84.313  1.00  2.600          C  
ATOM  56840  C   GLN C3679      -2.598 -22.797  85.640  1.00  2.450          C  
ATOM  56841  O   GLN C3679      -2.745 -22.051  86.618  1.00  2.160          O  
ATOM  56842  CB  GLN C3679      -0.691 -21.871  84.255  1.00  3.220          C  
ATOM  56843  CG  GLN C3679      -0.196 -21.475  82.874  1.00  3.220          C  
ATOM  56844  CD  GLN C3679      -0.339 -20.002  82.552  1.00  3.220          C  
ATOM  56845  OE1 GLN C3679      -1.219 -19.287  83.069  1.00  3.220          O  
ATOM  56846  NE2 GLN C3679       0.534 -19.532  81.669  1.00  3.220          N  
ATOM  56847  H   GLN C3679      -2.536 -20.077  83.980  1.00  1.860          H  
ATOM  56848  HA  GLN C3679      -2.440 -22.818  83.481  1.00  3.120          H  
ATOM  56849 1HB  GLN C3679      -0.455 -21.058  84.937  1.00  3.860          H  
ATOM  56850 2HB  GLN C3679      -0.123 -22.743  84.582  1.00  3.860          H  
ATOM  56851 1HG  GLN C3679       0.862 -21.733  82.802  1.00  3.860          H  
ATOM  56852 2HG  GLN C3679      -0.765 -22.038  82.133  1.00  3.860          H  
ATOM  56853 1HE2 GLN C3679       0.505 -18.569  81.393  1.00  3.860          H  
ATOM  56854 2HE2 GLN C3679       1.223 -20.143  81.273  1.00  3.860          H  
ATOM  56855  N   PRO C3680      -2.689 -24.150  85.751  1.00  2.660          N  
ATOM  56856  CA  PRO C3680      -3.048 -24.880  86.959  1.00  2.570          C  
ATOM  56857  C   PRO C3680      -2.284 -24.337  88.143  1.00  2.170          C  
ATOM  56858  O   PRO C3680      -2.820 -24.259  89.245  1.00  1.930          O  
ATOM  56859  CB  PRO C3680      -2.632 -26.315  86.614  1.00  3.850          C  
ATOM  56860  CG  PRO C3680      -2.819 -26.400  85.119  1.00  3.850          C  
ATOM  56861  CD  PRO C3680      -2.393 -25.036  84.592  1.00  3.850          C  
ATOM  56862  HA  PRO C3680      -4.134 -24.800  87.123  1.00  3.080          H  
ATOM  56863 1HB  PRO C3680      -1.583 -26.487  86.924  1.00  4.630          H  
ATOM  56864 2HB  PRO C3680      -3.253 -27.032  87.168  1.00  4.630          H  
ATOM  56865 1HG  PRO C3680      -2.208 -27.222  84.709  1.00  4.630          H  
ATOM  56866 2HG  PRO C3680      -3.868 -26.635  84.882  1.00  4.630          H  
ATOM  56867 1HD  PRO C3680      -1.315 -25.021  84.343  1.00  4.630          H  
ATOM  56868 2HD  PRO C3680      -3.040 -24.813  83.734  1.00  4.630          H  
ATOM  56869  N   GLU C3681      -1.057 -23.905  87.916  1.00  2.120          N  
ATOM  56870  CA  GLU C3681      -0.288 -23.324  88.967  1.00  1.870          C  
ATOM  56871  C   GLU C3681      -0.894 -21.966  89.453  1.00  1.410          C  
ATOM  56872  O   GLU C3681      -1.023 -21.743  90.633  1.00  1.310          O  
ATOM  56873  CB  GLU C3681       1.124 -23.150  88.452  1.00  2.720          C  
ATOM  56874  CG  GLU C3681       1.894 -24.448  88.206  1.00  2.720          C  
ATOM  56875  CD  GLU C3681       1.554 -25.108  86.897  1.00  2.720          C  
ATOM  56876  OE1 GLU C3681       0.829 -24.513  86.125  1.00  2.720          O  
ATOM  56877  OE2 GLU C3681       2.002 -26.202  86.670  1.00  2.720          O  
ATOM  56878  H   GLU C3681      -0.602 -24.025  87.006  1.00  2.540          H  
ATOM  56879  HA  GLU C3681      -0.273 -24.013  89.809  1.00  2.240          H  
ATOM  56880 1HB  GLU C3681       1.071 -22.612  87.516  1.00  3.260          H  
ATOM  56881 2HB  GLU C3681       1.670 -22.569  89.120  1.00  3.260          H  
ATOM  56882 1HG  GLU C3681       2.961 -24.226  88.221  1.00  3.260          H  
ATOM  56883 2HG  GLU C3681       1.683 -25.136  89.021  1.00  3.260          H  
ATOM  56884  N   LEU C3682      -1.362 -21.042  88.597  1.00  1.210          N  
ATOM  56885  CA  LEU C3682      -1.784 -19.730  89.137  1.00  0.860          C  
ATOM  56886  C   LEU C3682      -2.986 -19.854  90.069  1.00  0.970          C  
ATOM  56887  O   LEU C3682      -3.060 -19.223  91.138  1.00  0.750          O  
ATOM  56888  CB  LEU C3682      -2.164 -18.833  87.983  1.00  1.340          C  
ATOM  56889  CG  LEU C3682      -1.062 -18.443  87.020  1.00  1.340          C  
ATOM  56890  CD1 LEU C3682      -1.682 -17.720  85.886  1.00  1.340          C  
ATOM  56891  CD2 LEU C3682      -0.011 -17.594  87.665  1.00  1.340          C  
ATOM  56892  H   LEU C3682      -1.405 -21.252  87.604  1.00  1.450          H  
ATOM  56893  HA  LEU C3682      -0.961 -19.310  89.709  1.00  1.030          H  
ATOM  56894 1HB  LEU C3682      -2.862 -19.387  87.421  1.00  1.610          H  
ATOM  56895 2HB  LEU C3682      -2.646 -17.937  88.362  1.00  1.610          H  
ATOM  56896  HG  LEU C3682      -0.596 -19.344  86.632  1.00  1.610          H  
ATOM  56897 1HD1 LEU C3682      -0.918 -17.483  85.197  1.00  1.610          H  
ATOM  56898 2HD1 LEU C3682      -2.415 -18.347  85.402  1.00  1.610          H  
ATOM  56899 3HD1 LEU C3682      -2.160 -16.805  86.232  1.00  1.610          H  
ATOM  56900 1HD2 LEU C3682       0.728 -17.359  86.906  1.00  1.610          H  
ATOM  56901 2HD2 LEU C3682      -0.419 -16.713  88.029  1.00  1.610          H  
ATOM  56902 3HD2 LEU C3682       0.459 -18.118  88.479  1.00  1.610          H  
ATOM  56903  N   ASP C3683      -3.896 -20.729  89.655  1.00  1.370          N  
ATOM  56904  CA  ASP C3683      -5.124 -21.006  90.368  1.00  1.520          C  
ATOM  56905  C   ASP C3683      -4.832 -21.761  91.653  1.00  1.360          C  
ATOM  56906  O   ASP C3683      -5.227 -21.304  92.746  1.00  1.250          O  
ATOM  56907  CB  ASP C3683      -6.074 -21.769  89.432  1.00  2.070          C  
ATOM  56908  CG  ASP C3683      -7.498 -21.955  89.952  1.00  2.070          C  
ATOM  56909  OD1 ASP C3683      -8.104 -20.988  90.343  1.00  2.070          O  
ATOM  56910  OD2 ASP C3683      -7.978 -23.062  89.909  1.00  2.070          O  
ATOM  56911  H   ASP C3683      -3.695 -21.213  88.770  1.00  1.640          H  
ATOM  56912  HA  ASP C3683      -5.593 -20.058  90.630  1.00  1.820          H  
ATOM  56913 1HB  ASP C3683      -6.124 -21.245  88.480  1.00  2.480          H  
ATOM  56914 2HB  ASP C3683      -5.650 -22.755  89.225  1.00  2.480          H  
ATOM  56915  N   SER C3684      -4.074 -22.895  91.526  1.00  1.450          N  
ATOM  56916  CA  SER C3684      -3.745 -23.717  92.657  1.00  1.500          C  
ATOM  56917  C   SER C3684      -2.940 -22.934  93.605  1.00  1.140          C  
ATOM  56918  O   SER C3684      -3.240 -22.936  94.778  1.00  1.100          O  
ATOM  56919  CB  SER C3684      -2.991 -24.968  92.243  1.00  2.080          C  
ATOM  56920  OG  SER C3684      -3.809 -25.840  91.504  1.00  2.080          O  
ATOM  56921  H   SER C3684      -3.756 -23.225  90.612  1.00  1.740          H  
ATOM  56922  HA  SER C3684      -4.670 -24.018  93.149  1.00  1.800          H  
ATOM  56923 1HB  SER C3684      -2.124 -24.680  91.649  1.00  2.500          H  
ATOM  56924 2HB  SER C3684      -2.617 -25.477  93.131  1.00  2.500          H  
ATOM  56925  HG  SER C3684      -3.217 -26.493  91.125  1.00  2.500          H  
ATOM  56926  N   PHE C3685      -1.992 -22.145  93.141  1.00  0.920          N  
ATOM  56927  CA  PHE C3685      -1.170 -21.453  94.096  1.00  0.810          C  
ATOM  56928  C   PHE C3685      -1.951 -20.518  94.954  1.00  0.620          C  
ATOM  56929  O   PHE C3685      -1.718 -20.496  96.161  1.00  0.780          O  
ATOM  56930  CB  PHE C3685      -0.048 -20.695  93.430  1.00  1.180          C  
ATOM  56931  CG  PHE C3685       0.981 -21.568  92.802  1.00  1.180          C  
ATOM  56932  CD1 PHE C3685       1.096 -22.969  93.054  1.00  1.180          C  
ATOM  56933  CD2 PHE C3685       1.853 -20.998  91.935  1.00  1.180          C  
ATOM  56934  CE1 PHE C3685       2.052 -23.702  92.424  1.00  1.180          C  
ATOM  56935  CE2 PHE C3685       2.788 -21.740  91.334  1.00  1.180          C  
ATOM  56936  CZ  PHE C3685       2.903 -23.086  91.562  1.00  1.180          C  
ATOM  56937  H   PHE C3685      -1.767 -22.097  92.156  1.00  1.100          H  
ATOM  56938  HA  PHE C3685      -0.744 -22.181  94.779  1.00  0.970          H  
ATOM  56939 1HB  PHE C3685      -0.467 -20.049  92.655  1.00  1.410          H  
ATOM  56940 2HB  PHE C3685       0.443 -20.063  94.152  1.00  1.410          H  
ATOM  56941  HD1 PHE C3685       0.433 -23.499  93.735  1.00  1.410          H  
ATOM  56942  HD2 PHE C3685       1.781 -19.931  91.726  1.00  1.410          H  
ATOM  56943  HE1 PHE C3685       2.135 -24.771  92.615  1.00  1.410          H  
ATOM  56944  HE2 PHE C3685       3.445 -21.274  90.658  1.00  1.410          H  
ATOM  56945  HZ  PHE C3685       3.679 -23.655  91.052  1.00  1.410          H  
ATOM  56946  N   LYS C3686      -2.883 -19.743  94.403  1.00  0.560          N  
ATOM  56947  CA  LYS C3686      -3.603 -18.887  95.323  1.00  0.750          C  
ATOM  56948  C   LYS C3686      -4.393 -19.739  96.309  1.00  0.720          C  
ATOM  56949  O   LYS C3686      -4.369 -19.472  97.510  1.00  0.730          O  
ATOM  56950  CB  LYS C3686      -4.537 -17.913  94.611  1.00  0.970          C  
ATOM  56951  CG  LYS C3686      -5.313 -16.941  95.575  1.00  0.970          C  
ATOM  56952  CD  LYS C3686      -4.357 -15.972  96.335  1.00  0.970          C  
ATOM  56953  CE  LYS C3686      -5.113 -14.779  97.002  1.00  0.970          C  
ATOM  56954  NZ  LYS C3686      -5.916 -15.178  98.213  1.00  0.970          N  
ATOM  56955  H   LYS C3686      -3.031 -19.724  93.385  1.00  0.670          H  
ATOM  56956  HA  LYS C3686      -2.880 -18.310  95.892  1.00  0.900          H  
ATOM  56957 1HB  LYS C3686      -3.962 -17.309  93.908  1.00  1.170          H  
ATOM  56958 2HB  LYS C3686      -5.270 -18.480  94.030  1.00  1.170          H  
ATOM  56959 1HG  LYS C3686      -6.019 -16.351  94.992  1.00  1.170          H  
ATOM  56960 2HG  LYS C3686      -5.878 -17.522  96.310  1.00  1.170          H  
ATOM  56961 1HD  LYS C3686      -3.857 -16.525  97.134  1.00  1.170          H  
ATOM  56962 2HD  LYS C3686      -3.601 -15.573  95.657  1.00  1.170          H  
ATOM  56963 1HE  LYS C3686      -4.387 -14.022  97.299  1.00  1.170          H  
ATOM  56964 2HE  LYS C3686      -5.786 -14.347  96.265  1.00  1.170          H  
ATOM  56965 1HZ  LYS C3686      -6.383 -14.389  98.604  1.00  1.170          H  
ATOM  56966 2HZ  LYS C3686      -6.618 -15.899  98.032  1.00  1.170          H  
ATOM  56967 3HZ  LYS C3686      -5.317 -15.582  98.936  1.00  1.170          H  
ATOM  56968  N   GLU C3687      -5.083 -20.777  95.825  1.00  0.860          N  
ATOM  56969  CA  GLU C3687      -5.875 -21.598  96.733  1.00  1.000          C  
ATOM  56970  C   GLU C3687      -5.026 -22.282  97.799  1.00  0.860          C  
ATOM  56971  O   GLU C3687      -5.392 -22.279  98.977  1.00  0.860          O  
ATOM  56972  CB  GLU C3687      -6.669 -22.660  95.959  1.00  1.340          C  
ATOM  56973  CG  GLU C3687      -7.555 -23.553  96.849  1.00  1.340          C  
ATOM  56974  CD  GLU C3687      -8.392 -24.558  96.082  1.00  1.340          C  
ATOM  56975  OE1 GLU C3687      -8.369 -24.535  94.887  1.00  1.340          O  
ATOM  56976  OE2 GLU C3687      -9.041 -25.370  96.713  1.00  1.340          O  
ATOM  56977  H   GLU C3687      -5.066 -20.987  94.818  1.00  1.030          H  
ATOM  56978  HA  GLU C3687      -6.587 -20.947  97.238  1.00  1.200          H  
ATOM  56979 1HB  GLU C3687      -7.303 -22.172  95.219  1.00  1.610          H  
ATOM  56980 2HB  GLU C3687      -5.973 -23.304  95.416  1.00  1.610          H  
ATOM  56981 1HG  GLU C3687      -6.910 -24.102  97.534  1.00  1.610          H  
ATOM  56982 2HG  GLU C3687      -8.208 -22.916  97.444  1.00  1.610          H  
ATOM  56983  N   GLU C3688      -3.901 -22.867  97.395  1.00  0.860          N  
ATOM  56984  CA  GLU C3688      -3.026 -23.580  98.303  1.00  0.980          C  
ATOM  56985  C   GLU C3688      -2.503 -22.623  99.339  1.00  0.810          C  
ATOM  56986  O   GLU C3688      -2.513 -22.937 100.528  1.00  0.890          O  
ATOM  56987  CB  GLU C3688      -1.865 -24.233  97.541  1.00  1.320          C  
ATOM  56988  CG  GLU C3688      -2.263 -25.427  96.659  1.00  1.320          C  
ATOM  56989  CD  GLU C3688      -1.133 -25.946  95.815  1.00  1.320          C  
ATOM  56990  OE1 GLU C3688      -0.102 -25.327  95.801  1.00  1.320          O  
ATOM  56991  OE2 GLU C3688      -1.304 -26.954  95.175  1.00  1.320          O  
ATOM  56992  H   GLU C3688      -3.660 -22.827  96.418  1.00  1.030          H  
ATOM  56993  HA  GLU C3688      -3.600 -24.358  98.806  1.00  1.180          H  
ATOM  56994 1HB  GLU C3688      -1.399 -23.484  96.897  1.00  1.590          H  
ATOM  56995 2HB  GLU C3688      -1.115 -24.569  98.243  1.00  1.590          H  
ATOM  56996 1HG  GLU C3688      -2.606 -26.230  97.310  1.00  1.590          H  
ATOM  56997 2HG  GLU C3688      -3.095 -25.142  96.020  1.00  1.590          H  
ATOM  56998  N   LEU C3689      -2.149 -21.415  98.909  1.00  0.660          N  
ATOM  56999  CA  LEU C3689      -1.679 -20.417  99.827  1.00  0.750          C  
ATOM  57000  C   LEU C3689      -2.700 -20.091 100.869  1.00  0.660          C  
ATOM  57001  O   LEU C3689      -2.403 -20.103 102.073  1.00  0.740          O  
ATOM  57002  CB  LEU C3689      -1.384 -19.115  99.074  1.00  1.010          C  
ATOM  57003  CG  LEU C3689      -1.081 -17.911  99.936  1.00  1.010          C  
ATOM  57004  CD1 LEU C3689       0.047 -18.232 100.702  1.00  1.010          C  
ATOM  57005  CD2 LEU C3689      -0.813 -16.681  99.054  1.00  1.010          C  
ATOM  57006  H   LEU C3689      -2.148 -21.199  97.910  1.00  0.790          H  
ATOM  57007  HA  LEU C3689      -0.792 -20.814 100.305  1.00  0.900          H  
ATOM  57008 1HB  LEU C3689      -0.546 -19.287  98.407  1.00  1.220          H  
ATOM  57009 2HB  LEU C3689      -2.241 -18.863  98.469  1.00  1.220          H  
ATOM  57010  HG  LEU C3689      -1.917 -17.684 100.598  1.00  1.220          H  
ATOM  57011 1HD1 LEU C3689       0.333 -17.430 101.300  1.00  1.220          H  
ATOM  57012 2HD1 LEU C3689      -0.115 -19.070 101.342  1.00  1.220          H  
ATOM  57013 3HD1 LEU C3689       0.788 -18.450  99.995  1.00  1.220          H  
ATOM  57014 1HD2 LEU C3689      -0.587 -15.831  99.681  1.00  1.220          H  
ATOM  57015 2HD2 LEU C3689       0.025 -16.875  98.397  1.00  1.220          H  
ATOM  57016 3HD2 LEU C3689      -1.696 -16.461  98.457  1.00  1.220          H  
ATOM  57017  N   ASP C3690      -3.916 -19.790 100.416  1.00  0.600          N  
ATOM  57018  CA  ASP C3690      -4.959 -19.418 101.334  1.00  0.690          C  
ATOM  57019  C   ASP C3690      -5.267 -20.538 102.293  1.00  0.670          C  
ATOM  57020  O   ASP C3690      -5.457 -20.278 103.485  1.00  0.740          O  
ATOM  57021  CB  ASP C3690      -6.243 -19.041 100.590  1.00  0.930          C  
ATOM  57022  CG  ASP C3690      -6.173 -17.698  99.873  1.00  0.930          C  
ATOM  57023  OD1 ASP C3690      -5.274 -16.921 100.125  1.00  0.930          O  
ATOM  57024  OD2 ASP C3690      -7.029 -17.411  99.053  1.00  0.930          O  
ATOM  57025  H   ASP C3690      -4.100 -19.790  99.405  1.00  0.720          H  
ATOM  57026  HA  ASP C3690      -4.621 -18.556 101.904  1.00  0.830          H  
ATOM  57027 1HB  ASP C3690      -6.454 -19.816  99.845  1.00  1.120          H  
ATOM  57028 2HB  ASP C3690      -7.077 -19.027 101.289  1.00  1.120          H  
ATOM  57029  N   LYS C3691      -5.289 -21.788 101.812  1.00  0.640          N  
ATOM  57030  CA  LYS C3691      -5.570 -22.902 102.699  1.00  0.760          C  
ATOM  57031  C   LYS C3691      -4.486 -23.083 103.731  1.00  0.740          C  
ATOM  57032  O   LYS C3691      -4.797 -23.317 104.897  1.00  0.800          O  
ATOM  57033  CB  LYS C3691      -5.784 -24.209 101.942  1.00  1.020          C  
ATOM  57034  CG  LYS C3691      -7.102 -24.280 101.200  1.00  1.020          C  
ATOM  57035  CD  LYS C3691      -7.260 -25.604 100.477  1.00  1.020          C  
ATOM  57036  CE  LYS C3691      -8.606 -25.684  99.780  1.00  1.020          C  
ATOM  57037  NZ  LYS C3691      -8.769 -26.953  99.008  1.00  1.020          N  
ATOM  57038  H   LYS C3691      -5.150 -21.952 100.808  1.00  0.770          H  
ATOM  57039  HA  LYS C3691      -6.493 -22.683 103.228  1.00  0.910          H  
ATOM  57040 1HB  LYS C3691      -4.981 -24.329 101.210  1.00  1.220          H  
ATOM  57041 2HB  LYS C3691      -5.729 -25.046 102.636  1.00  1.220          H  
ATOM  57042 1HG  LYS C3691      -7.922 -24.153 101.906  1.00  1.220          H  
ATOM  57043 2HG  LYS C3691      -7.146 -23.470 100.472  1.00  1.220          H  
ATOM  57044 1HD  LYS C3691      -6.471 -25.698  99.726  1.00  1.220          H  
ATOM  57045 2HD  LYS C3691      -7.170 -26.426 101.183  1.00  1.220          H  
ATOM  57046 1HE  LYS C3691      -9.400 -25.619 100.520  1.00  1.220          H  
ATOM  57047 2HE  LYS C3691      -8.694 -24.846  99.111  1.00  1.220          H  
ATOM  57048 1HZ  LYS C3691      -9.675 -26.948  98.549  1.00  1.220          H  
ATOM  57049 2HZ  LYS C3691      -8.040 -27.031  98.303  1.00  1.220          H  
ATOM  57050 3HZ  LYS C3691      -8.709 -27.740  99.631  1.00  1.220          H  
ATOM  57051  N   TYR C3692      -3.220 -22.960 103.345  1.00  0.770          N  
ATOM  57052  CA  TYR C3692      -2.167 -23.115 104.327  1.00  0.970          C  
ATOM  57053  C   TYR C3692      -2.308 -22.038 105.402  1.00  0.940          C  
ATOM  57054  O   TYR C3692      -2.186 -22.321 106.605  1.00  1.020          O  
ATOM  57055  CB  TYR C3692      -0.804 -23.056 103.651  1.00  1.280          C  
ATOM  57056  CG  TYR C3692      -0.424 -24.294 102.841  1.00  1.280          C  
ATOM  57057  CD1 TYR C3692      -0.016 -24.164 101.512  1.00  1.280          C  
ATOM  57058  CD2 TYR C3692      -0.498 -25.558 103.411  1.00  1.280          C  
ATOM  57059  CE1 TYR C3692       0.301 -25.283 100.771  1.00  1.280          C  
ATOM  57060  CE2 TYR C3692      -0.181 -26.670 102.670  1.00  1.280          C  
ATOM  57061  CZ  TYR C3692       0.212 -26.542 101.356  1.00  1.280          C  
ATOM  57062  OH  TYR C3692       0.508 -27.672 100.622  1.00  1.280          O  
ATOM  57063  H   TYR C3692      -2.991 -22.807 102.355  1.00  0.920          H  
ATOM  57064  HA  TYR C3692      -2.290 -24.077 104.814  1.00  1.160          H  
ATOM  57065 1HB  TYR C3692      -0.819 -22.212 102.964  1.00  1.530          H  
ATOM  57066 2HB  TYR C3692      -0.040 -22.874 104.378  1.00  1.530          H  
ATOM  57067  HD1 TYR C3692       0.044 -23.178 101.052  1.00  1.530          H  
ATOM  57068  HD2 TYR C3692      -0.811 -25.684 104.440  1.00  1.530          H  
ATOM  57069  HE1 TYR C3692       0.611 -25.180  99.733  1.00  1.530          H  
ATOM  57070  HE2 TYR C3692      -0.248 -27.659 103.122  1.00  1.530          H  
ATOM  57071  HH  TYR C3692       0.431 -28.449 101.185  1.00  1.530          H  
ATOM  57072  N   PHE C3693      -2.600 -20.796 104.983  1.00  0.950          N  
ATOM  57073  CA  PHE C3693      -2.802 -19.745 105.965  1.00  1.120          C  
ATOM  57074  C   PHE C3693      -3.989 -20.059 106.844  1.00  1.070          C  
ATOM  57075  O   PHE C3693      -3.940 -19.847 108.037  1.00  1.310          O  
ATOM  57076  CB  PHE C3693      -3.080 -18.369 105.342  1.00  1.500          C  
ATOM  57077  CG  PHE C3693      -1.907 -17.555 104.893  1.00  1.500          C  
ATOM  57078  CD1 PHE C3693      -1.875 -16.990 103.638  1.00  1.500          C  
ATOM  57079  CD2 PHE C3693      -0.854 -17.309 105.740  1.00  1.500          C  
ATOM  57080  CE1 PHE C3693      -0.817 -16.209 103.255  1.00  1.500          C  
ATOM  57081  CE2 PHE C3693       0.203 -16.536 105.343  1.00  1.500          C  
ATOM  57082  CZ  PHE C3693       0.227 -15.986 104.102  1.00  1.500          C  
ATOM  57083  H   PHE C3693      -2.660 -20.585 103.980  1.00  1.140          H  
ATOM  57084  HA  PHE C3693      -1.918 -19.693 106.595  1.00  1.340          H  
ATOM  57085 1HB  PHE C3693      -3.729 -18.514 104.477  1.00  1.800          H  
ATOM  57086 2HB  PHE C3693      -3.645 -17.772 106.058  1.00  1.800          H  
ATOM  57087  HD1 PHE C3693      -2.707 -17.159 102.950  1.00  1.800          H  
ATOM  57088  HD2 PHE C3693      -0.861 -17.728 106.747  1.00  1.800          H  
ATOM  57089  HE1 PHE C3693      -0.814 -15.759 102.263  1.00  1.800          H  
ATOM  57090  HE2 PHE C3693       1.010 -16.357 106.033  1.00  1.800          H  
ATOM  57091  HZ  PHE C3693       1.068 -15.360 103.787  1.00  1.800          H  
ATOM  57092  N   LYS C3694      -5.078 -20.548 106.265  1.00  0.860          N  
ATOM  57093  CA  LYS C3694      -6.264 -20.901 107.033  1.00  0.970          C  
ATOM  57094  C   LYS C3694      -5.964 -22.001 108.034  1.00  0.900          C  
ATOM  57095  O   LYS C3694      -6.405 -21.954 109.177  1.00  1.090          O  
ATOM  57096  CB  LYS C3694      -7.410 -21.308 106.108  1.00  1.310          C  
ATOM  57097  CG  LYS C3694      -8.739 -21.585 106.811  1.00  1.310          C  
ATOM  57098  CD  LYS C3694      -9.843 -21.905 105.797  1.00  1.310          C  
ATOM  57099  CE  LYS C3694     -11.172 -22.177 106.490  1.00  1.310          C  
ATOM  57100  NZ  LYS C3694     -12.246 -22.548 105.518  1.00  1.310          N  
ATOM  57101  H   LYS C3694      -5.102 -20.654 105.250  1.00  1.030          H  
ATOM  57102  HA  LYS C3694      -6.580 -20.039 107.608  1.00  1.160          H  
ATOM  57103 1HB  LYS C3694      -7.568 -20.524 105.367  1.00  1.580          H  
ATOM  57104 2HB  LYS C3694      -7.127 -22.210 105.571  1.00  1.580          H  
ATOM  57105 1HG  LYS C3694      -8.622 -22.430 107.493  1.00  1.580          H  
ATOM  57106 2HG  LYS C3694      -9.028 -20.707 107.397  1.00  1.580          H  
ATOM  57107 1HD  LYS C3694      -9.965 -21.058 105.118  1.00  1.580          H  
ATOM  57108 2HD  LYS C3694      -9.555 -22.780 105.214  1.00  1.580          H  
ATOM  57109 1HE  LYS C3694     -11.044 -22.990 107.203  1.00  1.580          H  
ATOM  57110 2HE  LYS C3694     -11.479 -21.278 107.030  1.00  1.580          H  
ATOM  57111 1HZ  LYS C3694     -13.108 -22.717 106.018  1.00  1.580          H  
ATOM  57112 2HZ  LYS C3694     -12.387 -21.799 104.853  1.00  1.580          H  
ATOM  57113 3HZ  LYS C3694     -11.977 -23.386 105.023  1.00  1.580          H  
ATOM  57114  N   ASN C3695      -5.153 -22.991 107.656  1.00  0.800          N  
ATOM  57115  CA  ASN C3695      -4.868 -24.075 108.589  1.00  1.000          C  
ATOM  57116  C   ASN C3695      -4.372 -23.474 109.904  1.00  1.250          C  
ATOM  57117  O   ASN C3695      -4.787 -23.913 110.983  1.00  1.480          O  
ATOM  57118  CB  ASN C3695      -3.835 -25.036 108.024  1.00  1.320          C  
ATOM  57119  CG  ASN C3695      -4.366 -25.896 106.901  1.00  1.320          C  
ATOM  57120  OD1 ASN C3695      -5.580 -26.043 106.704  1.00  1.320          O  
ATOM  57121  ND2 ASN C3695      -3.461 -26.484 106.158  1.00  1.320          N  
ATOM  57122  H   ASN C3695      -4.832 -23.031 106.688  1.00  0.960          H  
ATOM  57123  HA  ASN C3695      -5.792 -24.616 108.795  1.00  1.200          H  
ATOM  57124 1HB  ASN C3695      -2.985 -24.470 107.653  1.00  1.580          H  
ATOM  57125 2HB  ASN C3695      -3.472 -25.683 108.821  1.00  1.580          H  
ATOM  57126 1HD2 ASN C3695      -3.743 -27.069 105.399  1.00  1.580          H  
ATOM  57127 2HD2 ASN C3695      -2.491 -26.351 106.356  1.00  1.580          H  
ATOM  57128  N   HIS C3696      -3.593 -22.385 109.798  1.00  1.350          N  
ATOM  57129  CA  HIS C3696      -3.039 -21.595 110.921  1.00  1.770          C  
ATOM  57130  C   HIS C3696      -4.054 -21.112 111.995  1.00  1.680          C  
ATOM  57131  O   HIS C3696      -3.627 -20.726 113.083  1.00  2.010          O  
ATOM  57132  CB  HIS C3696      -2.314 -20.343 110.403  1.00  2.310          C  
ATOM  57133  CG  HIS C3696      -1.589 -19.525 111.416  1.00  2.310          C  
ATOM  57134  ND1 HIS C3696      -0.406 -19.912 112.012  1.00  2.310          N  
ATOM  57135  CD2 HIS C3696      -1.903 -18.319 111.938  1.00  2.310          C  
ATOM  57136  CE1 HIS C3696      -0.027 -18.976 112.863  1.00  2.310          C  
ATOM  57137  NE2 HIS C3696      -0.923 -18.003 112.840  1.00  2.310          N  
ATOM  57138  H   HIS C3696      -3.311 -22.123 108.842  1.00  1.620          H  
ATOM  57139  HA  HIS C3696      -2.303 -22.197 111.436  1.00  2.120          H  
ATOM  57140 1HB  HIS C3696      -1.665 -20.584 109.561  1.00  2.770          H  
ATOM  57141 2HB  HIS C3696      -3.058 -19.661 110.071  1.00  2.770          H  
ATOM  57142  HD1 HIS C3696       0.017 -20.815 111.975  1.00  2.770          H  
ATOM  57143  HD2 HIS C3696      -2.743 -17.637 111.771  1.00  2.770          H  
ATOM  57144  HE1 HIS C3696       0.885 -19.097 113.442  1.00  2.770          H  
ATOM  57145  N   THR C3697      -5.369 -21.074 111.709  1.00  1.520          N  
ATOM  57146  CA  THR C3697      -6.338 -20.568 112.700  1.00  1.770          C  
ATOM  57147  C   THR C3697      -6.562 -21.560 113.861  1.00  1.520          C  
ATOM  57148  O   THR C3697      -7.124 -21.198 114.900  1.00  1.700          O  
ATOM  57149  CB  THR C3697      -7.724 -20.277 112.068  1.00  2.380          C  
ATOM  57150  OG1 THR C3697      -8.327 -21.507 111.613  1.00  2.380          O  
ATOM  57151  CG2 THR C3697      -7.563 -19.327 110.857  1.00  2.380          C  
ATOM  57152  H   THR C3697      -5.707 -21.409 110.803  1.00  1.820          H  
ATOM  57153  HA  THR C3697      -5.951 -19.636 113.114  1.00  2.120          H  
ATOM  57154  HB  THR C3697      -8.374 -19.802 112.803  1.00  2.850          H  
ATOM  57155  HG1 THR C3697      -8.691 -21.985 112.367  1.00  2.850          H  
ATOM  57156 1HG2 THR C3697      -8.539 -19.132 110.423  1.00  2.850          H  
ATOM  57157 2HG2 THR C3697      -7.119 -18.390 111.176  1.00  2.850          H  
ATOM  57158 3HG2 THR C3697      -6.927 -19.766 110.110  1.00  2.850          H  
ATOM  57159  N   SER C3698      -6.154 -22.816 113.684  1.00  1.470          N  
ATOM  57160  CA  SER C3698      -6.304 -23.827 114.728  1.00  1.930          C  
ATOM  57161  C   SER C3698      -5.149 -23.715 115.757  1.00  1.980          C  
ATOM  57162  O   SER C3698      -4.154 -23.042 115.490  1.00  2.030          O  
ATOM  57163  CB  SER C3698      -6.360 -25.217 114.099  1.00  2.520          C  
ATOM  57164  OG  SER C3698      -7.507 -25.369 113.301  1.00  2.520          O  
ATOM  57165  H   SER C3698      -5.734 -23.077 112.784  1.00  1.760          H  
ATOM  57166  HA  SER C3698      -7.256 -23.643 115.209  1.00  2.320          H  
ATOM  57167 1HB  SER C3698      -5.493 -25.363 113.482  1.00  3.020          H  
ATOM  57168 2HB  SER C3698      -6.337 -25.983 114.862  1.00  3.020          H  
ATOM  57169  HG  SER C3698      -7.483 -26.271 112.973  1.00  3.020          H  
ATOM  57170  N   PRO C3699      -5.279 -24.258 116.983  1.00  2.330          N  
ATOM  57171  CA  PRO C3699      -4.202 -24.379 117.963  1.00  2.660          C  
ATOM  57172  C   PRO C3699      -3.052 -25.239 117.428  1.00  3.390          C  
ATOM  57173  O   PRO C3699      -3.298 -26.189 116.688  1.00  3.700          O  
ATOM  57174  CB  PRO C3699      -4.898 -25.070 119.144  1.00  3.990          C  
ATOM  57175  CG  PRO C3699      -6.366 -24.738 118.982  1.00  3.990          C  
ATOM  57176  CD  PRO C3699      -6.600 -24.695 117.486  1.00  3.990          C  
ATOM  57177  HA  PRO C3699      -3.846 -23.375 118.235  1.00  3.190          H  
ATOM  57178 1HB  PRO C3699      -4.697 -26.152 119.114  1.00  4.790          H  
ATOM  57179 2HB  PRO C3699      -4.479 -24.699 120.091  1.00  4.790          H  
ATOM  57180 1HG  PRO C3699      -6.982 -25.500 119.486  1.00  4.790          H  
ATOM  57181 2HG  PRO C3699      -6.592 -23.777 119.470  1.00  4.790          H  
ATOM  57182 1HD  PRO C3699      -6.866 -25.690 117.108  1.00  4.790          H  
ATOM  57183 2HD  PRO C3699      -7.378 -23.947 117.303  1.00  4.790          H  
ATOM  57184  N   ASP C3700      -1.812 -24.920 117.824  1.00  3.820          N  
ATOM  57185  CA  ASP C3700      -0.613 -25.689 117.447  1.00  4.680          C  
ATOM  57186  C   ASP C3700      -0.466 -26.040 115.975  1.00  5.340          C  
ATOM  57187  O   ASP C3700      -0.125 -27.173 115.611  1.00  5.780          O  
ATOM  57188  CB  ASP C3700      -0.499 -26.968 118.281  1.00  6.210          C  
ATOM  57189  CG  ASP C3700      -0.123 -26.694 119.726  1.00  6.210          C  
ATOM  57190  OD1 ASP C3700       0.762 -25.871 119.937  1.00  6.210          O  
ATOM  57191  OD2 ASP C3700      -0.676 -27.286 120.607  1.00  6.210          O  
ATOM  57192  H   ASP C3700      -1.687 -24.117 118.426  1.00  4.580          H  
ATOM  57193  HA  ASP C3700       0.251 -25.073 117.701  1.00  5.620          H  
ATOM  57194 1HB  ASP C3700      -1.450 -27.509 118.254  1.00  7.450          H  
ATOM  57195 2HB  ASP C3700       0.258 -27.622 117.846  1.00  7.450          H  
ATOM  57196  N   VAL C3701      -0.645 -25.074 115.102  1.00  5.620          N  
ATOM  57197  CA  VAL C3701      -0.498 -25.435 113.714  1.00  6.410          C  
ATOM  57198  C   VAL C3701       0.901 -25.227 113.232  1.00  7.190          C  
ATOM  57199  O   VAL C3701       1.275 -24.146 112.768  1.00  7.630          O  
ATOM  57200  CB  VAL C3701      -1.445 -24.631 112.856  1.00  8.660          C  
ATOM  57201  CG1 VAL C3701      -1.305 -25.018 111.354  1.00  8.660          C  
ATOM  57202  CG2 VAL C3701      -2.791 -24.887 113.357  1.00  8.660          C  
ATOM  57203  H   VAL C3701      -0.904 -24.143 115.404  1.00  6.740          H  
ATOM  57204  HA  VAL C3701      -0.753 -26.489 113.600  1.00  7.690          H  
ATOM  57205  HB  VAL C3701      -1.213 -23.576 112.964  1.00 10.390          H  
ATOM  57206 1HG1 VAL C3701      -1.981 -24.448 110.764  1.00 10.390          H  
ATOM  57207 2HG1 VAL C3701      -0.308 -24.834 111.003  1.00 10.390          H  
ATOM  57208 3HG1 VAL C3701      -1.534 -26.075 111.234  1.00 10.390          H  
ATOM  57209 1HG2 VAL C3701      -3.486 -24.306 112.819  1.00 10.390          H  
ATOM  57210 2HG2 VAL C3701      -3.030 -25.941 113.260  1.00 10.390          H  
ATOM  57211 3HG2 VAL C3701      -2.837 -24.620 114.384  1.00 10.390          H  
ATOM  57212  N   ASP C3702       1.652 -26.305 113.216  1.00  7.600          N  
ATOM  57213  CA  ASP C3702       3.043 -26.230 112.796  1.00  8.570          C  
ATOM  57214  C   ASP C3702       3.131 -26.263 111.279  1.00  9.110          C  
ATOM  57215  O   ASP C3702       3.560 -27.240 110.662  1.00  9.340          O  
ATOM  57216  CB  ASP C3702       3.855 -27.348 113.438  1.00 11.610          C  
ATOM  57217  CG  ASP C3702       4.026 -27.139 114.957  1.00 11.610          C  
ATOM  57218  OD1 ASP C3702       4.222 -26.016 115.376  1.00 11.610          O  
ATOM  57219  OD2 ASP C3702       3.933 -28.101 115.679  1.00 11.610          O  
ATOM  57220  H   ASP C3702       1.250 -27.150 113.627  1.00  9.120          H  
ATOM  57221  HA  ASP C3702       3.457 -25.279 113.135  1.00 10.280          H  
ATOM  57222 1HB  ASP C3702       3.369 -28.308 113.258  1.00 13.930          H  
ATOM  57223 2HB  ASP C3702       4.843 -27.383 112.981  1.00 13.930          H  
ATOM  57224  N   LEU C3703       2.665 -25.191 110.685  1.00  9.400          N  
ATOM  57225  CA  LEU C3703       2.611 -25.077 109.257  1.00  9.910          C  
ATOM  57226  C   LEU C3703       4.049 -25.158 108.768  1.00 11.010          C  
ATOM  57227  O   LEU C3703       4.926 -24.500 109.325  1.00 11.530          O  
ATOM  57228  CB  LEU C3703       1.889 -23.765 108.919  1.00 13.670          C  
ATOM  57229  CG  LEU C3703       1.469 -23.506 107.486  1.00 13.670          C  
ATOM  57230  CD1 LEU C3703       0.420 -24.533 107.052  1.00 13.670          C  
ATOM  57231  CD2 LEU C3703       0.838 -22.126 107.439  1.00 13.670          C  
ATOM  57232  H   LEU C3703       2.303 -24.454 111.293  1.00 11.280          H  
ATOM  57233  HA  LEU C3703       2.058 -25.923 108.864  1.00 11.890          H  
ATOM  57234 1HB  LEU C3703       1.000 -23.696 109.531  1.00 16.400          H  
ATOM  57235 2HB  LEU C3703       2.549 -22.945 109.208  1.00 16.400          H  
ATOM  57236  HG  LEU C3703       2.327 -23.559 106.818  1.00 16.400          H  
ATOM  57237 1HD1 LEU C3703       0.117 -24.315 106.060  1.00 16.400          H  
ATOM  57238 2HD1 LEU C3703       0.822 -25.535 107.076  1.00 16.400          H  
ATOM  57239 3HD1 LEU C3703      -0.445 -24.470 107.714  1.00 16.400          H  
ATOM  57240 1HD2 LEU C3703       0.510 -21.914 106.434  1.00 16.400          H  
ATOM  57241 2HD2 LEU C3703      -0.024 -22.095 108.108  1.00 16.400          H  
ATOM  57242 3HD2 LEU C3703       1.562 -21.383 107.753  1.00 16.400          H  
ATOM  57243  N   GLY C3704       4.302 -26.008 107.772  1.00 11.490          N  
ATOM  57244  CA  GLY C3704       5.657 -26.186 107.265  1.00 12.650          C  
ATOM  57245  C   GLY C3704       6.487 -27.184 108.099  1.00 13.300          C  
ATOM  57246  O   GLY C3704       7.695 -27.292 107.913  1.00 13.590          O  
ATOM  57247  H   GLY C3704       3.542 -26.533 107.363  1.00 13.790          H  
ATOM  57248 1HA  GLY C3704       5.609 -26.534 106.233  1.00 15.180          H  
ATOM  57249 2HA  GLY C3704       6.146 -25.221 107.244  1.00 15.180          H  
ATOM  57250  N   ASP C3705       5.844 -27.920 109.024  1.00 13.680          N  
ATOM  57251  CA  ASP C3705       6.521 -28.894 109.899  1.00 14.490          C  
ATOM  57252  C   ASP C3705       7.477 -29.868 109.205  1.00 15.160          C  
ATOM  57253  O   ASP C3705       8.587 -30.098 109.694  1.00 15.410          O  
ATOM  57254  CB  ASP C3705       5.512 -29.787 110.652  1.00 19.960          C  
ATOM  57255  CG  ASP C3705       4.546 -30.607 109.723  1.00 19.960          C  
ATOM  57256  OD1 ASP C3705       4.393 -30.234 108.558  1.00 19.960          O  
ATOM  57257  OD2 ASP C3705       4.013 -31.627 110.183  1.00 19.960          O  
ATOM  57258  H   ASP C3705       4.844 -27.773 109.178  1.00 16.420          H  
ATOM  57259  HA  ASP C3705       7.093 -28.339 110.637  1.00 17.390          H  
ATOM  57260 1HB  ASP C3705       6.064 -30.489 111.278  1.00 23.950          H  
ATOM  57261 2HB  ASP C3705       4.915 -29.175 111.313  1.00 23.950          H  
ATOM  57262  N   ILE C3706       7.014 -30.493 108.117  1.00 15.560          N  
ATOM  57263  CA  ILE C3706       7.715 -31.515 107.305  1.00 16.290          C  
ATOM  57264  C   ILE C3706       7.941 -32.856 108.033  1.00 17.180          C  
ATOM  57265  O   ILE C3706       7.649 -33.918 107.477  1.00 17.690          O  
ATOM  57266  CB  ILE C3706       9.088 -31.026 106.762  1.00 22.510          C  
ATOM  57267  CG1 ILE C3706       8.930 -29.731 105.883  1.00 22.510          C  
ATOM  57268  CG2 ILE C3706       9.782 -32.159 105.948  1.00 22.510          C  
ATOM  57269  CD1 ILE C3706       8.037 -29.822 104.658  1.00 22.510          C  
ATOM  57270  H   ILE C3706       6.053 -30.234 107.866  1.00 18.670          H  
ATOM  57271  HA  ILE C3706       7.082 -31.738 106.452  1.00 19.550          H  
ATOM  57272  HB  ILE C3706       9.735 -30.763 107.595  1.00 27.020          H  
ATOM  57273 1HG1 ILE C3706       8.548 -28.959 106.509  1.00 27.020          H  
ATOM  57274 2HG1 ILE C3706       9.918 -29.436 105.547  1.00 27.020          H  
ATOM  57275 1HG2 ILE C3706      10.745 -31.804 105.592  1.00 27.020          H  
ATOM  57276 2HG2 ILE C3706       9.944 -33.037 106.569  1.00 27.020          H  
ATOM  57277 3HG2 ILE C3706       9.167 -32.444 105.099  1.00 27.020          H  
ATOM  57278 1HD1 ILE C3706       8.029 -28.853 104.157  1.00 27.020          H  
ATOM  57279 2HD1 ILE C3706       8.410 -30.573 103.970  1.00 27.020          H  
ATOM  57280 3HD1 ILE C3706       7.023 -30.071 104.952  1.00 27.020          H  
ATOM  57281  N   SER C3707       8.433 -32.812 109.274  1.00 17.510          N  
ATOM  57282  CA  SER C3707       8.773 -33.994 110.067  1.00 18.460          C  
ATOM  57283  C   SER C3707       7.594 -34.928 110.304  1.00 18.170          C  
ATOM  57284  O   SER C3707       7.791 -36.127 110.508  1.00 18.030          O  
ATOM  57285  CB  SER C3707       9.366 -33.558 111.394  1.00 25.460          C  
ATOM  57286  OG  SER C3707       8.415 -32.911 112.192  1.00 25.460          O  
ATOM  57287  H   SER C3707       8.627 -31.888 109.652  1.00 21.010          H  
ATOM  57288  HA  SER C3707       9.536 -34.552 109.523  1.00 22.150          H  
ATOM  57289 1HB  SER C3707       9.760 -34.421 111.918  1.00 30.560          H  
ATOM  57290 2HB  SER C3707      10.198 -32.883 111.207  1.00 30.560          H  
ATOM  57291  HG  SER C3707       8.862 -32.705 113.020  1.00 30.560          H  
ATOM  57292  N   GLY C3708       6.372 -34.413 110.162  1.00 18.150          N  
ATOM  57293  CA  GLY C3708       5.130 -35.164 110.328  1.00 18.030          C  
ATOM  57294  C   GLY C3708       5.040 -36.334 109.347  1.00 17.830          C  
ATOM  57295  O   GLY C3708       4.211 -37.220 109.509  1.00 18.040          O  
ATOM  57296  H   GLY C3708       6.308 -33.422 109.966  1.00 21.780          H  
ATOM  57297 1HA  GLY C3708       5.052 -35.534 111.347  1.00 21.640          H  
ATOM  57298 2HA  GLY C3708       4.286 -34.489 110.176  1.00 21.640          H  
ATOM  57299  N   ILE C3709       5.872 -36.329 108.300  1.00 17.500          N  
ATOM  57300  CA  ILE C3709       5.928 -37.422 107.332  1.00 17.360          C  
ATOM  57301  C   ILE C3709       6.365 -38.747 107.990  1.00 17.300          C  
ATOM  57302  O   ILE C3709       6.094 -39.833 107.470  1.00 17.440          O  
ATOM  57303  CB  ILE C3709       6.874 -37.063 106.159  1.00 24.360          C  
ATOM  57304  CG1 ILE C3709       6.619 -38.036 104.963  1.00 24.360          C  
ATOM  57305  CG2 ILE C3709       8.365 -37.090 106.615  1.00 24.360          C  
ATOM  57306  CD1 ILE C3709       7.248 -37.608 103.643  1.00 24.360          C  
ATOM  57307  H   ILE C3709       6.504 -35.529 108.183  1.00 21.000          H  
ATOM  57308  HA  ILE C3709       4.927 -37.563 106.927  1.00 20.830          H  
ATOM  57309  HB  ILE C3709       6.638 -36.053 105.823  1.00 29.230          H  
ATOM  57310 1HG1 ILE C3709       7.012 -39.020 105.219  1.00 29.230          H  
ATOM  57311 2HG1 ILE C3709       5.543 -38.124 104.816  1.00 29.230          H  
ATOM  57312 1HG2 ILE C3709       9.009 -36.798 105.796  1.00 29.230          H  
ATOM  57313 2HG2 ILE C3709       8.503 -36.388 107.437  1.00 29.230          H  
ATOM  57314 3HG2 ILE C3709       8.647 -38.086 106.942  1.00 29.230          H  
ATOM  57315 1HD1 ILE C3709       7.007 -38.346 102.876  1.00 29.230          H  
ATOM  57316 2HD1 ILE C3709       6.849 -36.636 103.349  1.00 29.230          H  
ATOM  57317 3HD1 ILE C3709       8.325 -37.540 103.740  1.00 29.230          H  
ATOM  57318  N   ASN C3710       7.117 -38.633 109.086  1.00 17.240          N  
ATOM  57319  CA  ASN C3710       7.662 -39.728 109.867  1.00 17.290          C  
ATOM  57320  C   ASN C3710       6.635 -40.226 110.870  1.00 17.730          C  
ATOM  57321  O   ASN C3710       6.240 -39.489 111.772  1.00 17.390          O  
ATOM  57322  CB  ASN C3710       8.944 -39.289 110.552  1.00 24.190          C  
ATOM  57323  CG  ASN C3710       9.698 -40.400 111.307  1.00 24.190          C  
ATOM  57324  OD1 ASN C3710       9.142 -41.292 111.999  1.00 24.190          O  
ATOM  57325  ND2 ASN C3710      11.008 -40.351 111.176  1.00 24.190          N  
ATOM  57326  H   ASN C3710       7.286 -37.689 109.444  1.00 20.690          H  
ATOM  57327  HA  ASN C3710       7.891 -40.554 109.192  1.00 20.750          H  
ATOM  57328 1HB  ASN C3710       9.613 -38.866 109.802  1.00 29.020          H  
ATOM  57329 2HB  ASN C3710       8.711 -38.493 111.244  1.00 29.020          H  
ATOM  57330 1HD2 ASN C3710      11.590 -41.031 111.630  1.00 29.020          H  
ATOM  57331 2HD2 ASN C3710      11.430 -39.630 110.622  1.00 29.020          H  
ATOM  57332  N   ALA C3711       6.237 -41.489 110.773  1.00 18.590          N  
ATOM  57333  CA  ALA C3711       5.188 -42.006 111.647  1.00 19.200          C  
ATOM  57334  C   ALA C3711       5.490 -41.771 113.132  1.00 19.300          C  
ATOM  57335  O   ALA C3711       4.554 -41.600 113.919  1.00 19.670          O  
ATOM  57336  CB  ALA C3711       4.992 -43.487 111.411  1.00 26.640          C  
ATOM  57337  H   ALA C3711       6.619 -42.070 110.037  1.00 22.310          H  
ATOM  57338  HA  ALA C3711       4.265 -41.487 111.399  1.00 23.040          H  
ATOM  57339 1HB  ALA C3711       4.181 -43.851 112.044  1.00 31.960          H  
ATOM  57340 2HB  ALA C3711       4.741 -43.657 110.366  1.00 31.960          H  
ATOM  57341 3HB  ALA C3711       5.908 -44.021 111.657  1.00 31.960          H  
ATOM  57342  N   SER C3712       6.767 -41.797 113.550  1.00 19.030          N  
ATOM  57343  CA  SER C3712       7.050 -41.571 114.966  1.00 19.060          C  
ATOM  57344  C   SER C3712       6.691 -40.139 115.382  1.00 18.210          C  
ATOM  57345  O   SER C3712       6.344 -39.887 116.541  1.00 18.280          O  
ATOM  57346  CB  SER C3712       8.513 -41.828 115.263  1.00 26.670          C  
ATOM  57347  OG  SER C3712       9.329 -40.872 114.645  1.00 26.670          O  
ATOM  57348  H   SER C3712       7.543 -41.937 112.904  1.00 22.840          H  
ATOM  57349  HA  SER C3712       6.445 -42.261 115.553  1.00 22.870          H  
ATOM  57350 1HB  SER C3712       8.670 -41.799 116.341  1.00 32.010          H  
ATOM  57351 2HB  SER C3712       8.788 -42.822 114.917  1.00 32.010          H  
ATOM  57352  HG  SER C3712       9.375 -41.126 113.713  1.00 32.010          H  
ATOM  57353  N   VAL C3713       6.718 -39.214 114.419  1.00 17.470          N  
ATOM  57354  CA  VAL C3713       6.405 -37.817 114.632  1.00 16.700          C  
ATOM  57355  C   VAL C3713       4.918 -37.686 114.635  1.00 17.010          C  
ATOM  57356  O   VAL C3713       4.370 -36.909 115.408  1.00 17.070          O  
ATOM  57357  CB  VAL C3713       7.042 -36.898 113.598  1.00 23.690          C  
ATOM  57358  CG1 VAL C3713       6.548 -35.459 113.807  1.00 23.690          C  
ATOM  57359  CG2 VAL C3713       8.548 -36.989 113.738  1.00 23.690          C  
ATOM  57360  H   VAL C3713       6.965 -39.491 113.471  1.00 20.960          H  
ATOM  57361  HA  VAL C3713       6.779 -37.522 115.606  1.00 20.040          H  
ATOM  57362  HB  VAL C3713       6.748 -37.209 112.598  1.00 28.430          H  
ATOM  57363 1HG1 VAL C3713       7.001 -34.814 113.078  1.00 28.430          H  
ATOM  57364 2HG1 VAL C3713       5.472 -35.407 113.695  1.00 28.430          H  
ATOM  57365 3HG1 VAL C3713       6.821 -35.122 114.806  1.00 28.430          H  
ATOM  57366 1HG2 VAL C3713       9.017 -36.351 112.999  1.00 28.430          H  
ATOM  57367 2HG2 VAL C3713       8.840 -36.672 114.737  1.00 28.430          H  
ATOM  57368 3HG2 VAL C3713       8.866 -38.018 113.581  1.00 28.430          H  
ATOM  57369  N   VAL C3714       4.264 -38.422 113.747  1.00 17.320          N  
ATOM  57370  CA  VAL C3714       2.816 -38.383 113.685  1.00 17.730          C  
ATOM  57371  C   VAL C3714       2.276 -38.776 115.049  1.00 18.680          C  
ATOM  57372  O   VAL C3714       1.349 -38.136 115.548  1.00 19.060          O  
ATOM  57373  CB  VAL C3714       2.257 -39.376 112.646  1.00 24.660          C  
ATOM  57374  CG1 VAL C3714       0.732 -39.459 112.757  1.00 24.660          C  
ATOM  57375  CG2 VAL C3714       2.678 -38.947 111.272  1.00 24.660          C  
ATOM  57376  H   VAL C3714       4.824 -38.993 113.107  1.00 20.780          H  
ATOM  57377  HA  VAL C3714       2.495 -37.369 113.439  1.00 21.280          H  
ATOM  57378  HB  VAL C3714       2.646 -40.364 112.850  1.00 29.590          H  
ATOM  57379 1HG1 VAL C3714       0.358 -40.170 112.025  1.00 29.590          H  
ATOM  57380 2HG1 VAL C3714       0.441 -39.792 113.751  1.00 29.590          H  
ATOM  57381 3HG1 VAL C3714       0.302 -38.474 112.564  1.00 29.590          H  
ATOM  57382 1HG2 VAL C3714       2.304 -39.647 110.529  1.00 29.590          H  
ATOM  57383 2HG2 VAL C3714       2.282 -37.953 111.065  1.00 29.590          H  
ATOM  57384 3HG2 VAL C3714       3.763 -38.919 111.222  1.00 29.590          H  
ATOM  57385  N   ASN C3715       2.839 -39.833 115.648  1.00 19.170          N  
ATOM  57386  CA  ASN C3715       2.387 -40.239 116.965  1.00 20.120          C  
ATOM  57387  C   ASN C3715       2.623 -39.131 117.994  1.00 20.320          C  
ATOM  57388  O   ASN C3715       1.736 -38.871 118.810  1.00 20.950          O  
ATOM  57389  CB  ASN C3715       3.043 -41.540 117.364  1.00 27.790          C  
ATOM  57390  CG  ASN C3715       2.463 -42.702 116.596  1.00 27.790          C  
ATOM  57391  OD1 ASN C3715       1.359 -42.598 116.044  1.00 27.790          O  
ATOM  57392  ND2 ASN C3715       3.172 -43.800 116.552  1.00 27.790          N  
ATOM  57393  H   ASN C3715       3.563 -40.364 115.152  1.00 23.000          H  
ATOM  57394  HA  ASN C3715       1.312 -40.403 116.919  1.00 24.140          H  
ATOM  57395 1HB  ASN C3715       4.115 -41.481 117.160  1.00 33.350          H  
ATOM  57396 2HB  ASN C3715       2.914 -41.709 118.432  1.00 33.350          H  
ATOM  57397 1HD2 ASN C3715       2.826 -44.595 116.055  1.00 33.350          H  
ATOM  57398 2HD2 ASN C3715       4.058 -43.845 117.011  1.00 33.350          H  
ATOM  57399  N   ILE C3716       3.758 -38.419 117.910  1.00 19.820          N  
ATOM  57400  CA  ILE C3716       4.015 -37.296 118.815  1.00 19.950          C  
ATOM  57401  C   ILE C3716       2.966 -36.206 118.615  1.00 19.920          C  
ATOM  57402  O   ILE C3716       2.470 -35.636 119.589  1.00 20.500          O  
ATOM  57403  CB  ILE C3716       5.426 -36.696 118.614  1.00 27.880          C  
ATOM  57404  CG1 ILE C3716       6.485 -37.720 119.080  1.00 27.880          C  
ATOM  57405  CG2 ILE C3716       5.547 -35.349 119.379  1.00 27.880          C  
ATOM  57406  CD1 ILE C3716       7.913 -37.403 118.652  1.00 27.880          C  
ATOM  57407  H   ILE C3716       4.489 -38.725 117.257  1.00 23.780          H  
ATOM  57408  HA  ILE C3716       3.940 -37.658 119.842  1.00 23.940          H  
ATOM  57409  HB  ILE C3716       5.594 -36.517 117.560  1.00 33.450          H  
ATOM  57410 1HG1 ILE C3716       6.455 -37.775 120.167  1.00 33.450          H  
ATOM  57411 2HG1 ILE C3716       6.220 -38.694 118.688  1.00 33.450          H  
ATOM  57412 1HG2 ILE C3716       6.530 -34.923 119.232  1.00 33.450          H  
ATOM  57413 2HG2 ILE C3716       4.812 -34.633 119.018  1.00 33.450          H  
ATOM  57414 3HG2 ILE C3716       5.382 -35.522 120.444  1.00 33.450          H  
ATOM  57415 1HD1 ILE C3716       8.576 -38.184 119.024  1.00 33.450          H  
ATOM  57416 2HD1 ILE C3716       7.973 -37.375 117.568  1.00 33.450          H  
ATOM  57417 3HD1 ILE C3716       8.230 -36.449 119.053  1.00 33.450          H  
ATOM  57418  N   GLN C3717       2.671 -35.873 117.357  1.00 19.310          N  
ATOM  57419  CA  GLN C3717       1.697 -34.836 117.056  1.00 19.360          C  
ATOM  57420  C   GLN C3717       0.320 -35.219 117.607  1.00 19.330          C  
ATOM  57421  O   GLN C3717      -0.390 -34.360 118.141  1.00 18.790          O  
ATOM  57422  CB  GLN C3717       1.646 -34.579 115.540  1.00 27.080          C  
ATOM  57423  CG  GLN C3717       2.920 -33.893 114.984  1.00 27.080          C  
ATOM  57424  CD  GLN C3717       2.932 -33.723 113.441  1.00 27.080          C  
ATOM  57425  OE1 GLN C3717       2.307 -34.483 112.691  1.00 27.080          O  
ATOM  57426  NE2 GLN C3717       3.657 -32.692 112.983  1.00 27.080          N  
ATOM  57427  H   GLN C3717       3.160 -36.352 116.602  1.00 23.170          H  
ATOM  57428  HA  GLN C3717       2.010 -33.919 117.544  1.00 23.230          H  
ATOM  57429 1HB  GLN C3717       1.521 -35.529 115.020  1.00 32.500          H  
ATOM  57430 2HB  GLN C3717       0.785 -33.956 115.302  1.00 32.500          H  
ATOM  57431 1HG  GLN C3717       2.992 -32.902 115.429  1.00 32.500          H  
ATOM  57432 2HG  GLN C3717       3.784 -34.481 115.272  1.00 32.500          H  
ATOM  57433 1HE2 GLN C3717       3.718 -32.465 111.972  1.00 32.500          H  
ATOM  57434 2HE2 GLN C3717       4.144 -32.104 113.625  1.00 32.500          H  
ATOM  57435  N   LYS C3718      -0.051 -36.506 117.504  1.00 19.980          N  
ATOM  57436  CA  LYS C3718      -1.313 -36.966 118.076  1.00 20.070          C  
ATOM  57437  C   LYS C3718      -1.295 -36.811 119.599  1.00 20.320          C  
ATOM  57438  O   LYS C3718      -2.302 -36.401 120.193  1.00 20.850          O  
ATOM  57439  CB  LYS C3718      -1.612 -38.420 117.698  1.00 28.060          C  
ATOM  57440  CG  LYS C3718      -2.006 -38.643 116.235  1.00 28.060          C  
ATOM  57441  CD  LYS C3718      -2.273 -40.130 115.952  1.00 28.060          C  
ATOM  57442  CE  LYS C3718      -2.740 -40.359 114.513  1.00 28.060          C  
ATOM  57443  NZ  LYS C3718      -3.006 -41.809 114.223  1.00 28.060          N  
ATOM  57444  H   LYS C3718       0.547 -37.155 116.980  1.00 23.980          H  
ATOM  57445  HA  LYS C3718      -2.115 -36.339 117.686  1.00 24.080          H  
ATOM  57446 1HB  LYS C3718      -0.728 -39.026 117.897  1.00 33.670          H  
ATOM  57447 2HB  LYS C3718      -2.415 -38.800 118.327  1.00 33.670          H  
ATOM  57448 1HG  LYS C3718      -2.901 -38.061 116.011  1.00 33.670          H  
ATOM  57449 2HG  LYS C3718      -1.200 -38.295 115.590  1.00 33.670          H  
ATOM  57450 1HD  LYS C3718      -1.350 -40.695 116.113  1.00 33.670          H  
ATOM  57451 2HD  LYS C3718      -3.032 -40.504 116.637  1.00 33.670          H  
ATOM  57452 1HE  LYS C3718      -3.657 -39.795 114.348  1.00 33.670          H  
ATOM  57453 2HE  LYS C3718      -1.980 -39.998 113.829  1.00 33.670          H  
ATOM  57454 1HZ  LYS C3718      -3.317 -41.906 113.267  1.00 33.670          H  
ATOM  57455 2HZ  LYS C3718      -2.167 -42.364 114.354  1.00 33.670          H  
ATOM  57456 3HZ  LYS C3718      -3.726 -42.149 114.845  1.00 33.670          H  
ATOM  57457  N   GLU C3719      -0.154 -37.122 120.240  1.00 20.010          N  
ATOM  57458  CA  GLU C3719      -0.049 -36.953 121.685  1.00 20.320          C  
ATOM  57459  C   GLU C3719      -0.237 -35.486 122.048  1.00 20.710          C  
ATOM  57460  O   GLU C3719      -0.898 -35.187 123.042  1.00 21.360          O  
ATOM  57461  CB  GLU C3719       1.290 -37.454 122.238  1.00 28.320          C  
ATOM  57462  CG  GLU C3719       1.472 -38.971 122.234  1.00 28.320          C  
ATOM  57463  CD  GLU C3719       2.836 -39.388 122.720  1.00 28.320          C  
ATOM  57464  OE1 GLU C3719       3.644 -38.520 122.952  1.00 28.320          O  
ATOM  57465  OE2 GLU C3719       3.069 -40.565 122.857  1.00 28.320          O  
ATOM  57466  H   GLU C3719       0.623 -37.538 119.713  1.00 24.010          H  
ATOM  57467  HA  GLU C3719      -0.845 -37.527 122.158  1.00 24.380          H  
ATOM  57468 1HB  GLU C3719       2.101 -37.027 121.658  1.00 33.990          H  
ATOM  57469 2HB  GLU C3719       1.409 -37.107 123.263  1.00 33.990          H  
ATOM  57470 1HG  GLU C3719       0.716 -39.415 122.878  1.00 33.990          H  
ATOM  57471 2HG  GLU C3719       1.315 -39.346 121.229  1.00 33.990          H  
ATOM  57472  N   ILE C3720       0.299 -34.573 121.228  1.00 20.370          N  
ATOM  57473  CA  ILE C3720       0.138 -33.153 121.497  1.00 20.770          C  
ATOM  57474  C   ILE C3720      -1.333 -32.776 121.450  1.00 21.230          C  
ATOM  57475  O   ILE C3720      -1.819 -32.099 122.357  1.00 21.810          O  
ATOM  57476  CB  ILE C3720       0.970 -32.261 120.556  1.00 28.920          C  
ATOM  57477  CG1 ILE C3720       2.477 -32.480 120.866  1.00 28.920          C  
ATOM  57478  CG2 ILE C3720       0.569 -30.756 120.783  1.00 28.920          C  
ATOM  57479  CD1 ILE C3720       3.433 -31.927 119.828  1.00 28.920          C  
ATOM  57480  H   ILE C3720       0.888 -34.906 120.456  1.00 24.440          H  
ATOM  57481  HA  ILE C3720       0.489 -32.970 122.493  1.00 24.920          H  
ATOM  57482  HB  ILE C3720       0.791 -32.544 119.520  1.00 34.700          H  
ATOM  57483 1HG1 ILE C3720       2.700 -32.009 121.818  1.00 34.700          H  
ATOM  57484 2HG1 ILE C3720       2.662 -33.547 120.962  1.00 34.700          H  
ATOM  57485 1HG2 ILE C3720       1.147 -30.110 120.136  1.00 34.700          H  
ATOM  57486 2HG2 ILE C3720      -0.488 -30.599 120.562  1.00 34.700          H  
ATOM  57487 3HG2 ILE C3720       0.754 -30.477 121.823  1.00 34.700          H  
ATOM  57488 1HD1 ILE C3720       4.457 -32.133 120.141  1.00 34.700          H  
ATOM  57489 2HD1 ILE C3720       3.247 -32.410 118.873  1.00 34.700          H  
ATOM  57490 3HD1 ILE C3720       3.304 -30.864 119.717  1.00 34.700          H  
ATOM  57491  N   ASP C3721      -2.071 -33.231 120.434  1.00 21.080          N  
ATOM  57492  CA  ASP C3721      -3.496 -32.905 120.411  1.00 21.620          C  
ATOM  57493  C   ASP C3721      -4.161 -33.396 121.703  1.00 22.150          C  
ATOM  57494  O   ASP C3721      -5.004 -32.696 122.282  1.00 21.930          O  
ATOM  57495  CB  ASP C3721      -4.209 -33.552 119.217  1.00 30.050          C  
ATOM  57496  CG  ASP C3721      -3.911 -32.920 117.843  1.00 30.050          C  
ATOM  57497  OD1 ASP C3721      -3.393 -31.827 117.776  1.00 30.050          O  
ATOM  57498  OD2 ASP C3721      -4.230 -33.556 116.866  1.00 30.050          O  
ATOM  57499  H   ASP C3721      -1.626 -33.761 119.674  1.00 25.300          H  
ATOM  57500  HA  ASP C3721      -3.606 -31.824 120.350  1.00 25.940          H  
ATOM  57501 1HB  ASP C3721      -3.919 -34.604 119.169  1.00 36.060          H  
ATOM  57502 2HB  ASP C3721      -5.284 -33.525 119.385  1.00 36.060          H  
ATOM  57503  N   ARG C3722      -3.767 -34.585 122.176  1.00 22.930          N  
ATOM  57504  CA  ARG C3722      -4.305 -35.092 123.431  1.00 23.550          C  
ATOM  57505  C   ARG C3722      -3.879 -34.223 124.620  1.00 23.520          C  
ATOM  57506  O   ARG C3722      -4.649 -34.080 125.568  1.00 24.330          O  
ATOM  57507  CB  ARG C3722      -3.918 -36.542 123.678  1.00 32.720          C  
ATOM  57508  CG  ARG C3722      -4.531 -37.571 122.714  1.00 32.720          C  
ATOM  57509  CD  ARG C3722      -6.024 -37.665 122.841  1.00 32.720          C  
ATOM  57510  NE  ARG C3722      -6.560 -38.763 122.050  1.00 32.720          N  
ATOM  57511  CZ  ARG C3722      -7.876 -39.025 121.854  1.00 32.720          C  
ATOM  57512  NH1 ARG C3722      -8.822 -38.261 122.386  1.00 32.720          N  
ATOM  57513  NH2 ARG C3722      -8.221 -40.070 121.112  1.00 32.720          N  
ATOM  57514  H   ARG C3722      -3.114 -35.150 121.618  1.00 27.520          H  
ATOM  57515  HA  ARG C3722      -5.391 -35.040 123.374  1.00 28.260          H  
ATOM  57516 1HB  ARG C3722      -2.842 -36.642 123.613  1.00 39.270          H  
ATOM  57517 2HB  ARG C3722      -4.208 -36.823 124.689  1.00 39.270          H  
ATOM  57518 1HG  ARG C3722      -4.301 -37.278 121.689  1.00 39.270          H  
ATOM  57519 2HG  ARG C3722      -4.106 -38.553 122.913  1.00 39.270          H  
ATOM  57520 1HD  ARG C3722      -6.300 -37.820 123.885  1.00 39.270          H  
ATOM  57521 2HD  ARG C3722      -6.482 -36.749 122.476  1.00 39.270          H  
ATOM  57522  HE  ARG C3722      -5.891 -39.384 121.614  1.00 39.270          H  
ATOM  57523 1HH1 ARG C3722      -8.596 -37.429 122.957  1.00 39.270          H  
ATOM  57524 2HH1 ARG C3722      -9.792 -38.473 122.222  1.00 39.270          H  
ATOM  57525 1HH2 ARG C3722      -7.507 -40.658 120.703  1.00 39.270          H  
ATOM  57526 2HH2 ARG C3722      -9.196 -40.282 120.955  1.00 39.270          H  
ATOM  57527  N   LEU C3723      -2.663 -33.656 124.597  1.00 22.610          N  
ATOM  57528  CA  LEU C3723      -2.219 -32.809 125.702  1.00 22.470          C  
ATOM  57529  C   LEU C3723      -3.124 -31.613 125.791  1.00 23.120          C  
ATOM  57530  O   LEU C3723      -3.472 -31.166 126.886  1.00 23.560          O  
ATOM  57531  CB  LEU C3723      -0.826 -32.215 125.472  1.00 31.510          C  
ATOM  57532  CG  LEU C3723       0.358 -33.118 125.438  1.00 31.510          C  
ATOM  57533  CD1 LEU C3723       1.563 -32.283 125.019  1.00 31.510          C  
ATOM  57534  CD2 LEU C3723       0.573 -33.729 126.774  1.00 31.510          C  
ATOM  57535  H   LEU C3723      -2.043 -33.856 123.808  1.00 27.130          H  
ATOM  57536  HA  LEU C3723      -2.273 -33.366 126.634  1.00 26.960          H  
ATOM  57537 1HB  LEU C3723      -0.839 -31.644 124.551  1.00 37.820          H  
ATOM  57538 2HB  LEU C3723      -0.646 -31.526 126.281  1.00 37.820          H  
ATOM  57539  HG  LEU C3723       0.209 -33.889 124.712  1.00 37.820          H  
ATOM  57540 1HD1 LEU C3723       2.421 -32.933 124.967  1.00 37.820          H  
ATOM  57541 2HD1 LEU C3723       1.401 -31.823 124.058  1.00 37.820          H  
ATOM  57542 3HD1 LEU C3723       1.720 -31.501 125.757  1.00 37.820          H  
ATOM  57543 1HD2 LEU C3723       1.449 -34.370 126.757  1.00 37.820          H  
ATOM  57544 2HD2 LEU C3723       0.722 -32.931 127.488  1.00 37.820          H  
ATOM  57545 3HD2 LEU C3723      -0.283 -34.321 127.073  1.00 37.820          H  
ATOM  57546  N   ASN C3724      -3.502 -31.093 124.624  1.00 23.220          N  
ATOM  57547  CA  ASN C3724      -4.357 -29.931 124.575  1.00 23.850          C  
ATOM  57548  C   ASN C3724      -5.707 -30.262 125.195  1.00 24.340          C  
ATOM  57549  O   ASN C3724      -6.241 -29.467 125.965  1.00 24.990          O  
ATOM  57550  CB  ASN C3724      -4.490 -29.445 123.151  1.00 33.140          C  
ATOM  57551  CG  ASN C3724      -3.198 -28.850 122.650  1.00 33.140          C  
ATOM  57552  OD1 ASN C3724      -2.309 -28.508 123.434  1.00 33.140          O  
ATOM  57553  ND2 ASN C3724      -3.079 -28.717 121.357  1.00 33.140          N  
ATOM  57554  H   ASN C3724      -3.109 -31.502 123.767  1.00 27.860          H  
ATOM  57555  HA  ASN C3724      -3.911 -29.142 125.174  1.00 28.620          H  
ATOM  57556 1HB  ASN C3724      -4.774 -30.264 122.503  1.00 39.770          H  
ATOM  57557 2HB  ASN C3724      -5.274 -28.694 123.095  1.00 39.770          H  
ATOM  57558 1HD2 ASN C3724      -2.221 -28.309 120.969  1.00 39.770          H  
ATOM  57559 2HD2 ASN C3724      -3.813 -29.004 120.747  1.00 39.770          H  
ATOM  57560  N   GLU C3725      -6.226 -31.470 124.939  1.00 24.080          N  
ATOM  57561  CA  GLU C3725      -7.474 -31.869 125.584  1.00 24.550          C  
ATOM  57562  C   GLU C3725      -7.295 -31.988 127.108  1.00 24.490          C  
ATOM  57563  O   GLU C3725      -8.128 -31.509 127.879  1.00 24.520          O  
ATOM  57564  CB  GLU C3725      -7.976 -33.217 125.042  1.00 34.180          C  
ATOM  57565  CG  GLU C3725      -8.470 -33.201 123.600  1.00 34.180          C  
ATOM  57566  CD  GLU C3725      -8.943 -34.569 123.113  1.00 34.180          C  
ATOM  57567  OE1 GLU C3725      -8.693 -35.553 123.789  1.00 34.180          O  
ATOM  57568  OE2 GLU C3725      -9.563 -34.616 122.075  1.00 34.180          O  
ATOM  57569  H   GLU C3725      -5.775 -32.063 124.233  1.00 28.900          H  
ATOM  57570  HA  GLU C3725      -8.224 -31.106 125.383  1.00 29.460          H  
ATOM  57571 1HB  GLU C3725      -7.174 -33.949 125.104  1.00 41.020          H  
ATOM  57572 2HB  GLU C3725      -8.789 -33.576 125.670  1.00 41.020          H  
ATOM  57573 1HG  GLU C3725      -9.290 -32.490 123.517  1.00 41.020          H  
ATOM  57574 2HG  GLU C3725      -7.657 -32.854 122.961  1.00 41.020          H  
ATOM  57575  N   VAL C3726      -6.166 -32.550 127.553  1.00 24.350          N  
ATOM  57576  CA  VAL C3726      -5.913 -32.730 128.988  1.00 24.270          C  
ATOM  57577  C   VAL C3726      -5.854 -31.376 129.694  1.00 23.560          C  
ATOM  57578  O   VAL C3726      -6.457 -31.187 130.746  1.00 23.660          O  
ATOM  57579  CB  VAL C3726      -4.617 -33.530 129.248  1.00 34.010          C  
ATOM  57580  CG1 VAL C3726      -4.285 -33.530 130.744  1.00 34.010          C  
ATOM  57581  CG2 VAL C3726      -4.794 -34.954 128.787  1.00 34.010          C  
ATOM  57582  H   VAL C3726      -5.515 -32.934 126.860  1.00 29.220          H  
ATOM  57583  HA  VAL C3726      -6.739 -33.306 129.409  1.00 29.120          H  
ATOM  57584  HB  VAL C3726      -3.804 -33.070 128.702  1.00 40.810          H  
ATOM  57585 1HG1 VAL C3726      -3.375 -34.099 130.918  1.00 40.810          H  
ATOM  57586 2HG1 VAL C3726      -4.157 -32.534 131.108  1.00 40.810          H  
ATOM  57587 3HG1 VAL C3726      -5.100 -33.995 131.265  1.00 40.810          H  
ATOM  57588 1HG2 VAL C3726      -3.877 -35.513 128.966  1.00 40.810          H  
ATOM  57589 2HG2 VAL C3726      -5.613 -35.413 129.343  1.00 40.810          H  
ATOM  57590 3HG2 VAL C3726      -5.029 -34.980 127.739  1.00 40.810          H  
ATOM  57591  N   ALA C3727      -5.197 -30.404 129.074  1.00 22.870          N  
ATOM  57592  CA  ALA C3727      -5.033 -29.047 129.591  1.00 22.140          C  
ATOM  57593  C   ALA C3727      -6.374 -28.337 129.856  1.00 22.360          C  
ATOM  57594  O   ALA C3727      -6.416 -27.311 130.554  1.00 21.940          O  
ATOM  57595  CB  ALA C3727      -4.222 -28.233 128.596  1.00 31.290          C  
ATOM  57596  H   ALA C3727      -4.720 -30.639 128.199  1.00 27.440          H  
ATOM  57597  HA  ALA C3727      -4.499 -29.114 130.535  1.00 26.570          H  
ATOM  57598 1HB  ALA C3727      -4.054 -27.240 128.970  1.00 37.550          H  
ATOM  57599 2HB  ALA C3727      -3.270 -28.721 128.423  1.00 37.550          H  
ATOM  57600 3HB  ALA C3727      -4.765 -28.176 127.654  1.00 37.550          H  
ATOM  57601  N   LYS C3728      -7.450 -28.817 129.219  1.00 23.010          N  
ATOM  57602  CA  LYS C3728      -8.787 -28.259 129.317  1.00 23.290          C  
ATOM  57603  C   LYS C3728      -9.728 -29.158 130.112  1.00 23.760          C  
ATOM  57604  O   LYS C3728     -10.921 -28.862 130.232  1.00 23.890          O  
ATOM  57605  CB  LYS C3728      -9.356 -28.089 127.908  1.00 32.490          C  
ATOM  57606  CG  LYS C3728      -8.583 -27.157 126.996  1.00 32.490          C  
ATOM  57607  CD  LYS C3728      -8.703 -25.726 127.456  1.00 32.490          C  
ATOM  57608  CE  LYS C3728      -8.037 -24.775 126.505  1.00 32.490          C  
ATOM  57609  NZ  LYS C3728      -8.314 -23.381 126.889  1.00 32.490          N  
ATOM  57610  H   LYS C3728      -7.377 -29.688 128.685  1.00 27.610          H  
ATOM  57611  HA  LYS C3728      -8.732 -27.303 129.831  1.00 27.950          H  
ATOM  57612 1HB  LYS C3728      -9.376 -29.070 127.422  1.00 38.990          H  
ATOM  57613 2HB  LYS C3728     -10.382 -27.735 127.969  1.00 38.990          H  
ATOM  57614 1HG  LYS C3728      -7.529 -27.444 127.001  1.00 38.990          H  
ATOM  57615 2HG  LYS C3728      -8.958 -27.250 125.980  1.00 38.990          H  
ATOM  57616 1HD  LYS C3728      -9.753 -25.454 127.561  1.00 38.990          H  
ATOM  57617 2HD  LYS C3728      -8.215 -25.606 128.423  1.00 38.990          H  
ATOM  57618 1HE  LYS C3728      -6.961 -24.943 126.532  1.00 38.990          H  
ATOM  57619 2HE  LYS C3728      -8.399 -24.944 125.492  1.00 38.990          H  
ATOM  57620 1HZ  LYS C3728      -7.868 -22.734 126.264  1.00 38.990          H  
ATOM  57621 2HZ  LYS C3728      -9.319 -23.229 126.855  1.00 38.990          H  
ATOM  57622 3HZ  LYS C3728      -7.988 -23.181 127.857  1.00 38.990          H  
ATOM  57623  N   ASN C3729      -9.212 -30.278 130.603  1.00 24.040          N  
ATOM  57624  CA  ASN C3729     -10.007 -31.264 131.303  1.00 24.500          C  
ATOM  57625  C   ASN C3729     -10.015 -31.005 132.795  1.00 23.820          C  
ATOM  57626  O   ASN C3729      -8.993 -31.126 133.463  1.00 23.650          O  
ATOM  57627  CB  ASN C3729      -9.542 -32.677 131.021  1.00 34.120          C  
ATOM  57628  CG  ASN C3729     -10.479 -33.692 131.633  1.00 34.120          C  
ATOM  57629  OD1 ASN C3729     -11.453 -33.318 132.319  1.00 34.120          O  
ATOM  57630  ND2 ASN C3729     -10.226 -34.946 131.411  1.00 34.120          N  
ATOM  57631  H   ASN C3729      -8.211 -30.459 130.506  1.00 28.850          H  
ATOM  57632  HA  ASN C3729     -11.036 -31.177 130.955  1.00 29.400          H  
ATOM  57633 1HB  ASN C3729      -9.486 -32.837 129.943  1.00 40.940          H  
ATOM  57634 2HB  ASN C3729      -8.541 -32.821 131.421  1.00 40.940          H  
ATOM  57635 1HD2 ASN C3729     -10.817 -35.653 131.793  1.00 40.940          H  
ATOM  57636 2HD2 ASN C3729      -9.403 -35.219 130.875  1.00 40.940          H  
ATOM  57637  N   LEU C3730     -11.169 -30.659 133.336  1.00 23.440          N  
ATOM  57638  CA  LEU C3730     -11.281 -30.335 134.753  1.00 22.850          C  
ATOM  57639  C   LEU C3730     -10.904 -31.520 135.651  1.00 22.240          C  
ATOM  57640  O   LEU C3730     -10.602 -31.339 136.831  1.00 21.760          O  
ATOM  57641  CB  LEU C3730     -12.716 -29.904 135.086  1.00 32.230          C  
ATOM  57642  CG  LEU C3730     -13.218 -28.564 134.465  1.00 32.230          C  
ATOM  57643  CD1 LEU C3730     -14.702 -28.410 134.774  1.00 32.230          C  
ATOM  57644  CD2 LEU C3730     -12.432 -27.377 135.035  1.00 32.230          C  
ATOM  57645  H   LEU C3730     -11.979 -30.592 132.734  1.00 28.130          H  
ATOM  57646  HA  LEU C3730     -10.587 -29.531 134.975  1.00 27.420          H  
ATOM  57647 1HB  LEU C3730     -13.391 -30.695 134.760  1.00 38.670          H  
ATOM  57648 2HB  LEU C3730     -12.801 -29.819 136.169  1.00 38.670          H  
ATOM  57649  HG  LEU C3730     -13.092 -28.591 133.382  1.00 38.670          H  
ATOM  57650 1HD1 LEU C3730     -15.072 -27.483 134.335  1.00 38.670          H  
ATOM  57651 2HD1 LEU C3730     -15.254 -29.252 134.354  1.00 38.670          H  
ATOM  57652 3HD1 LEU C3730     -14.850 -28.383 135.854  1.00 38.670          H  
ATOM  57653 1HD2 LEU C3730     -12.807 -26.455 134.593  1.00 38.670          H  
ATOM  57654 2HD2 LEU C3730     -12.561 -27.339 136.117  1.00 38.670          H  
ATOM  57655 3HD2 LEU C3730     -11.377 -27.471 134.802  1.00 38.670          H  
ATOM  57656  N   ASN C3731     -10.956 -32.735 135.103  1.00 22.310          N  
ATOM  57657  CA  ASN C3731     -10.654 -33.939 135.858  1.00 21.820          C  
ATOM  57658  C   ASN C3731      -9.199 -34.423 135.727  1.00 22.090          C  
ATOM  57659  O   ASN C3731      -8.870 -35.507 136.217  1.00 22.340          O  
ATOM  57660  CB  ASN C3731     -11.591 -35.047 135.432  1.00 30.740          C  
ATOM  57661  CG  ASN C3731     -13.013 -34.776 135.811  1.00 30.740          C  
ATOM  57662  OD1 ASN C3731     -13.320 -34.218 136.873  1.00 30.740          O  
ATOM  57663  ND2 ASN C3731     -13.908 -35.167 134.942  1.00 30.740          N  
ATOM  57664  H   ASN C3731     -11.199 -32.818 134.117  1.00 26.770          H  
ATOM  57665  HA  ASN C3731     -10.823 -33.726 136.914  1.00 26.180          H  
ATOM  57666 1HB  ASN C3731     -11.531 -35.173 134.352  1.00 36.890          H  
ATOM  57667 2HB  ASN C3731     -11.279 -35.985 135.888  1.00 36.890          H  
ATOM  57668 1HD2 ASN C3731     -14.881 -35.020 135.123  1.00 36.890          H  
ATOM  57669 2HD2 ASN C3731     -13.617 -35.616 134.097  1.00 36.890          H  
ATOM  57670  N   GLU C3732      -8.324 -33.649 135.075  1.00 22.120          N  
ATOM  57671  CA  GLU C3732      -6.920 -34.052 134.937  1.00 22.490          C  
ATOM  57672  C   GLU C3732      -5.982 -32.913 135.343  1.00 21.980          C  
ATOM  57673  O   GLU C3732      -6.306 -31.739 135.193  1.00 22.080          O  
ATOM  57674  CB  GLU C3732      -6.616 -34.551 133.520  1.00 31.340          C  
ATOM  57675  CG  GLU C3732      -7.322 -35.877 133.137  1.00 31.340          C  
ATOM  57676  CD  GLU C3732      -6.990 -36.400 131.718  1.00 31.340          C  
ATOM  57677  OE1 GLU C3732      -7.677 -36.052 130.775  1.00 31.340          O  
ATOM  57678  OE2 GLU C3732      -6.064 -37.159 131.598  1.00 31.340          O  
ATOM  57679  H   GLU C3732      -8.623 -32.750 134.676  1.00 26.540          H  
ATOM  57680  HA  GLU C3732      -6.731 -34.883 135.616  1.00 26.990          H  
ATOM  57681 1HB  GLU C3732      -6.904 -33.786 132.802  1.00 37.610          H  
ATOM  57682 2HB  GLU C3732      -5.543 -34.711 133.426  1.00 37.610          H  
ATOM  57683 1HG  GLU C3732      -7.028 -36.635 133.862  1.00 37.610          H  
ATOM  57684 2HG  GLU C3732      -8.390 -35.741 133.233  1.00 37.610          H  
ATOM  57685  N   SER C3733      -4.804 -33.265 135.862  1.00 21.540          N  
ATOM  57686  CA  SER C3733      -3.853 -32.242 136.306  1.00 21.180          C  
ATOM  57687  C   SER C3733      -2.914 -31.691 135.236  1.00 20.920          C  
ATOM  57688  O   SER C3733      -2.571 -30.513 135.288  1.00 21.070          O  
ATOM  57689  CB  SER C3733      -2.997 -32.794 137.436  1.00 29.800          C  
ATOM  57690  OG  SER C3733      -3.767 -33.079 138.577  1.00 29.800          O  
ATOM  57691  H   SER C3733      -4.590 -34.250 135.968  1.00 25.850          H  
ATOM  57692  HA  SER C3733      -4.432 -31.406 136.697  1.00 25.420          H  
ATOM  57693 1HB  SER C3733      -2.494 -33.701 137.095  1.00 35.760          H  
ATOM  57694 2HB  SER C3733      -2.220 -32.070 137.685  1.00 35.760          H  
ATOM  57695  HG  SER C3733      -3.150 -33.393 139.243  1.00 35.760          H  
ATOM  57696  N   LEU C3734      -2.557 -32.520 134.249  1.00 20.590          N  
ATOM  57697  CA  LEU C3734      -1.576 -32.233 133.198  1.00 20.460          C  
ATOM  57698  C   LEU C3734      -0.210 -32.027 133.912  1.00 21.240          C  
ATOM  57699  O   LEU C3734       0.546 -31.119 133.609  1.00 21.280          O  
ATOM  57700  CB  LEU C3734      -1.926 -30.965 132.388  1.00 28.700          C  
ATOM  57701  CG  LEU C3734      -1.075 -30.739 131.096  1.00 28.700          C  
ATOM  57702  CD1 LEU C3734      -1.391 -31.734 129.982  1.00 28.700          C  
ATOM  57703  CD2 LEU C3734      -1.201 -29.359 130.663  1.00 28.700          C  
ATOM  57704  H   LEU C3734      -2.885 -33.485 134.282  1.00 24.710          H  
ATOM  57705  HA  LEU C3734      -1.532 -33.074 132.536  1.00 24.550          H  
ATOM  57706 1HB  LEU C3734      -2.970 -30.980 132.124  1.00 34.440          H  
ATOM  57707 2HB  LEU C3734      -1.764 -30.102 133.018  1.00 34.440          H  
ATOM  57708  HG  LEU C3734      -0.114 -30.943 131.335  1.00 34.440          H  
ATOM  57709 1HD1 LEU C3734      -0.723 -31.551 129.135  1.00 34.440          H  
ATOM  57710 2HD1 LEU C3734      -1.252 -32.751 130.317  1.00 34.440          H  
ATOM  57711 3HD1 LEU C3734      -2.408 -31.585 129.664  1.00 34.440          H  
ATOM  57712 1HD2 LEU C3734      -0.572 -29.188 129.816  1.00 34.440          H  
ATOM  57713 2HD2 LEU C3734      -2.211 -29.135 130.418  1.00 34.440          H  
ATOM  57714 3HD2 LEU C3734      -0.876 -28.766 131.473  1.00 34.440          H  
ATOM  57715  N   ILE C3735       0.069 -32.901 134.881  1.00 21.880          N  
ATOM  57716  CA  ILE C3735       1.260 -32.883 135.765  1.00 22.700          C  
ATOM  57717  C   ILE C3735       2.627 -33.024 135.039  1.00 23.390          C  
ATOM  57718  O   ILE C3735       2.794 -33.821 134.108  1.00 24.280          O  
ATOM  57719  CB  ILE C3735       1.087 -33.978 136.855  1.00 31.450          C  
ATOM  57720  CG1 ILE C3735       2.105 -33.777 138.021  1.00 31.450          C  
ATOM  57721  CG2 ILE C3735       1.269 -35.382 136.217  1.00 31.450          C  
ATOM  57722  CD1 ILE C3735       1.788 -34.586 139.275  1.00 31.450          C  
ATOM  57723  H   ILE C3735      -0.635 -33.643 134.970  1.00 26.260          H  
ATOM  57724  HA  ILE C3735       1.265 -31.921 136.278  1.00 27.240          H  
ATOM  57725  HB  ILE C3735       0.084 -33.903 137.271  1.00 37.740          H  
ATOM  57726 1HG1 ILE C3735       3.098 -34.062 137.688  1.00 37.740          H  
ATOM  57727 2HG1 ILE C3735       2.126 -32.719 138.301  1.00 37.740          H  
ATOM  57728 1HG2 ILE C3735       1.114 -36.161 136.954  1.00 37.740          H  
ATOM  57729 2HG2 ILE C3735       0.545 -35.513 135.420  1.00 37.740          H  
ATOM  57730 3HG2 ILE C3735       2.257 -35.480 135.822  1.00 37.740          H  
ATOM  57731 1HD1 ILE C3735       2.547 -34.376 140.024  1.00 37.740          H  
ATOM  57732 2HD1 ILE C3735       0.808 -34.299 139.659  1.00 37.740          H  
ATOM  57733 3HD1 ILE C3735       1.793 -35.647 139.057  1.00 37.740          H  
ATOM  57734  N   ASP C3736       3.652 -32.281 135.481  1.00 23.010          N  
ATOM  57735  CA  ASP C3736       4.968 -32.321 134.824  1.00 23.630          C  
ATOM  57736  C   ASP C3736       5.647 -33.668 134.812  1.00 24.180          C  
ATOM  57737  O   ASP C3736       6.283 -34.052 133.828  1.00 24.930          O  
ATOM  57738  CB  ASP C3736       5.887 -31.314 135.511  1.00 32.830          C  
ATOM  57739  CG  ASP C3736       5.933 -31.541 137.012  1.00 32.830          C  
ATOM  57740  OD1 ASP C3736       5.131 -32.336 137.484  1.00 32.830          O  
ATOM  57741  OD2 ASP C3736       6.730 -30.935 137.675  1.00 32.830          O  
ATOM  57742  H   ASP C3736       3.548 -31.700 136.311  1.00 27.610          H  
ATOM  57743  HA  ASP C3736       4.840 -32.051 133.790  1.00 28.360          H  
ATOM  57744 1HB  ASP C3736       6.897 -31.416 135.112  1.00 39.400          H  
ATOM  57745 2HB  ASP C3736       5.565 -30.306 135.317  1.00 39.400          H  
ATOM  57746  N   LEU C3737       5.407 -34.418 135.847  1.00 23.880          N  
ATOM  57747  CA  LEU C3737       5.964 -35.744 136.013  1.00 24.480          C  
ATOM  57748  C   LEU C3737       5.511 -36.752 134.961  1.00 25.550          C  
ATOM  57749  O   LEU C3737       6.180 -37.766 134.750  1.00 26.300          O  
ATOM  57750  CB  LEU C3737       5.547 -36.313 137.377  1.00 34.030          C  
ATOM  57751  CG  LEU C3737       6.107 -35.627 138.643  1.00 34.030          C  
ATOM  57752  CD1 LEU C3737       5.432 -36.251 139.861  1.00 34.030          C  
ATOM  57753  CD2 LEU C3737       7.625 -35.788 138.722  1.00 34.030          C  
ATOM  57754  H   LEU C3737       4.924 -33.936 136.610  1.00 28.660          H  
ATOM  57755  HA  LEU C3737       7.044 -35.665 135.945  1.00 29.380          H  
ATOM  57756 1HB  LEU C3737       4.460 -36.272 137.437  1.00 40.840          H  
ATOM  57757 2HB  LEU C3737       5.844 -37.359 137.410  1.00 40.840          H  
ATOM  57758  HG  LEU C3737       5.859 -34.560 138.623  1.00 40.840          H  
ATOM  57759 1HD1 LEU C3737       5.799 -35.766 140.765  1.00 40.840          H  
ATOM  57760 2HD1 LEU C3737       4.356 -36.112 139.790  1.00 40.840          H  
ATOM  57761 3HD1 LEU C3737       5.659 -37.315 139.902  1.00 40.840          H  
ATOM  57762 1HD2 LEU C3737       7.987 -35.302 139.627  1.00 40.840          H  
ATOM  57763 2HD2 LEU C3737       7.881 -36.848 138.751  1.00 40.840          H  
ATOM  57764 3HD2 LEU C3737       8.100 -35.326 137.864  1.00 40.840          H  
ATOM  57765  N   GLN C3738       4.309 -36.567 134.415  1.00 25.690          N  
ATOM  57766  CA  GLN C3738       3.739 -37.547 133.497  1.00 26.730          C  
ATOM  57767  C   GLN C3738       3.004 -36.993 132.270  1.00 27.270          C  
ATOM  57768  O   GLN C3738       3.014 -37.613 131.207  1.00 28.130          O  
ATOM  57769  CB  GLN C3738       2.759 -38.447 134.265  1.00 37.010          C  
ATOM  57770  CG  GLN C3738       3.394 -39.327 135.340  1.00 37.010          C  
ATOM  57771  CD  GLN C3738       2.373 -40.126 136.097  1.00 37.010          C  
ATOM  57772  OE1 GLN C3738       1.289 -39.621 136.396  1.00 37.010          O  
ATOM  57773  NE2 GLN C3738       2.700 -41.374 136.413  1.00 37.010          N  
ATOM  57774  H   GLN C3738       3.839 -35.676 134.564  1.00 30.830          H  
ATOM  57775  HA  GLN C3738       4.556 -38.163 133.127  1.00 32.080          H  
ATOM  57776 1HB  GLN C3738       2.003 -37.831 134.738  1.00 44.410          H  
ATOM  57777 2HB  GLN C3738       2.246 -39.099 133.560  1.00 44.410          H  
ATOM  57778 1HG  GLN C3738       4.101 -40.009 134.871  1.00 44.410          H  
ATOM  57779 2HG  GLN C3738       3.904 -38.703 136.062  1.00 44.410          H  
ATOM  57780 1HE2 GLN C3738       2.054 -41.949 136.918  1.00 44.410          H  
ATOM  57781 2HE2 GLN C3738       3.594 -41.740 136.150  1.00 44.410          H  
ATOM  57782  N   GLU C3739       2.267 -35.898 132.456  1.00 26.840          N  
ATOM  57783  CA  GLU C3739       1.300 -35.418 131.484  1.00 27.380          C  
ATOM  57784  C   GLU C3739       1.619 -34.117 130.709  1.00 27.000          C  
ATOM  57785  O   GLU C3739       1.072 -33.938 129.634  1.00 27.640          O  
ATOM  57786  CB  GLU C3739      -0.023 -35.254 132.210  1.00 38.120          C  
ATOM  57787  CG  GLU C3739      -0.668 -36.514 132.808  1.00 38.120          C  
ATOM  57788  CD  GLU C3739      -1.874 -36.184 133.760  1.00 38.120          C  
ATOM  57789  OE1 GLU C3739      -1.952 -35.056 134.260  1.00 38.120          O  
ATOM  57790  OE2 GLU C3739      -2.675 -37.044 134.001  1.00 38.120          O  
ATOM  57791  H   GLU C3739       2.343 -35.377 133.317  1.00 32.210          H  
ATOM  57792  HA  GLU C3739       1.176 -36.207 130.741  1.00 32.860          H  
ATOM  57793 1HB  GLU C3739       0.138 -34.597 133.000  1.00 45.740          H  
ATOM  57794 2HB  GLU C3739      -0.738 -34.824 131.525  1.00 45.740          H  
ATOM  57795 1HG  GLU C3739      -1.023 -37.143 131.994  1.00 45.740          H  
ATOM  57796 2HG  GLU C3739       0.081 -37.074 133.359  1.00 45.740          H  
ATOM  57797  N   LEU C3740       2.470 -33.199 131.207  1.00 25.990          N  
ATOM  57798  CA  LEU C3740       2.636 -31.929 130.445  1.00 25.540          C  
ATOM  57799  C   LEU C3740       3.124 -32.092 129.017  1.00 25.590          C  
ATOM  57800  O   LEU C3740       2.635 -31.415 128.103  1.00 24.950          O  
ATOM  57801  CB  LEU C3740       3.667 -30.954 131.059  1.00 35.940          C  
ATOM  57802  CG  LEU C3740       3.357 -30.195 132.346  1.00 35.940          C  
ATOM  57803  CD1 LEU C3740       4.632 -29.440 132.785  1.00 35.940          C  
ATOM  57804  CD2 LEU C3740       2.256 -29.222 132.119  1.00 35.940          C  
ATOM  57805  H   LEU C3740       2.888 -33.363 132.123  1.00 31.190          H  
ATOM  57806  HA  LEU C3740       1.680 -31.447 130.380  1.00 30.650          H  
ATOM  57807 1HB  LEU C3740       4.578 -31.514 131.239  1.00 43.120          H  
ATOM  57808 2HB  LEU C3740       3.897 -30.207 130.302  1.00 43.120          H  
ATOM  57809  HG  LEU C3740       3.056 -30.881 133.111  1.00 43.120          H  
ATOM  57810 1HD1 LEU C3740       4.452 -28.891 133.694  1.00 43.120          H  
ATOM  57811 2HD1 LEU C3740       5.449 -30.120 132.938  1.00 43.120          H  
ATOM  57812 3HD1 LEU C3740       4.919 -28.754 132.021  1.00 43.120          H  
ATOM  57813 1HD2 LEU C3740       2.048 -28.703 132.986  1.00 43.120          H  
ATOM  57814 2HD2 LEU C3740       2.499 -28.550 131.389  1.00 43.120          H  
ATOM  57815 3HD2 LEU C3740       1.422 -29.712 131.830  1.00 43.120          H  
ATOM  57816  N   GLY C3741       4.087 -32.973 128.790  1.00 26.420          N  
ATOM  57817  CA  GLY C3741       4.587 -33.100 127.432  1.00 26.600          C  
ATOM  57818  C   GLY C3741       5.120 -31.742 126.973  1.00 26.350          C  
ATOM  57819  O   GLY C3741       5.997 -31.163 127.613  1.00 26.110          O  
ATOM  57820  H   GLY C3741       4.454 -33.534 129.547  1.00 31.700          H  
ATOM  57821 1HA  GLY C3741       5.380 -33.847 127.399  1.00 31.920          H  
ATOM  57822 2HA  GLY C3741       3.790 -33.438 126.777  1.00 31.920          H  
ATOM  57823  N   LYS C3742       4.582 -31.255 125.849  1.00 26.480          N  
ATOM  57824  CA  LYS C3742       4.925 -29.981 125.219  1.00 26.310          C  
ATOM  57825  C   LYS C3742       4.721 -28.773 126.141  1.00 25.250          C  
ATOM  57826  O   LYS C3742       5.432 -27.767 126.028  1.00 24.890          O  
ATOM  57827  CB  LYS C3742       4.094 -29.755 123.945  1.00 36.900          C  
ATOM  57828  CG  LYS C3742       4.494 -28.490 123.162  1.00 36.900          C  
ATOM  57829  CD  LYS C3742       3.700 -28.300 121.865  1.00 36.900          C  
ATOM  57830  CE  LYS C3742       4.212 -27.062 121.112  1.00 36.900          C  
ATOM  57831  NZ  LYS C3742       3.453 -26.776 119.856  1.00 36.900          N  
ATOM  57832  H   LYS C3742       3.879 -31.815 125.400  1.00 31.780          H  
ATOM  57833  HA  LYS C3742       5.980 -30.013 124.948  1.00 31.570          H  
ATOM  57834 1HB  LYS C3742       4.197 -30.613 123.283  1.00 44.280          H  
ATOM  57835 2HB  LYS C3742       3.040 -29.665 124.209  1.00 44.280          H  
ATOM  57836 1HG  LYS C3742       4.320 -27.609 123.779  1.00 44.280          H  
ATOM  57837 2HG  LYS C3742       5.557 -28.536 122.926  1.00 44.280          H  
ATOM  57838 1HD  LYS C3742       3.817 -29.173 121.236  1.00 44.280          H  
ATOM  57839 2HD  LYS C3742       2.636 -28.170 122.088  1.00 44.280          H  
ATOM  57840 1HE  LYS C3742       4.156 -26.191 121.764  1.00 44.280          H  
ATOM  57841 2HE  LYS C3742       5.254 -27.239 120.851  1.00 44.280          H  
ATOM  57842 1HZ  LYS C3742       3.847 -25.972 119.394  1.00 44.280          H  
ATOM  57843 2HZ  LYS C3742       3.507 -27.570 119.235  1.00 44.280          H  
ATOM  57844 3HZ  LYS C3742       2.457 -26.568 120.052  1.00 44.280          H  
ATOM  57845  N   TYR C3743       3.725 -28.829 127.028  1.00 24.770          N  
ATOM  57846  CA  TYR C3743       3.413 -27.696 127.884  1.00 23.830          C  
ATOM  57847  C   TYR C3743       4.415 -27.516 129.001  1.00 23.340          C  
ATOM  57848  O   TYR C3743       4.068 -27.591 130.164  1.00 22.970          O  
ATOM  57849  CB  TYR C3743       2.059 -27.906 128.546  1.00 33.740          C  
ATOM  57850  CG  TYR C3743       0.815 -27.721 127.744  1.00 33.740          C  
ATOM  57851  CD1 TYR C3743       0.136 -28.791 127.199  1.00 33.740          C  
ATOM  57852  CD2 TYR C3743       0.316 -26.443 127.605  1.00 33.740          C  
ATOM  57853  CE1 TYR C3743      -1.049 -28.557 126.525  1.00 33.740          C  
ATOM  57854  CE2 TYR C3743      -0.848 -26.219 126.942  1.00 33.740          C  
ATOM  57855  CZ  TYR C3743      -1.535 -27.258 126.410  1.00 33.740          C  
ATOM  57856  OH  TYR C3743      -2.710 -27.011 125.752  1.00 33.740          O  
ATOM  57857  H   TYR C3743       3.168 -29.682 127.131  1.00 29.720          H  
ATOM  57858  HA  TYR C3743       3.405 -26.792 127.277  1.00 28.600          H  
ATOM  57859 1HB  TYR C3743       2.033 -28.926 128.936  1.00 40.490          H  
ATOM  57860 2HB  TYR C3743       2.007 -27.285 129.370  1.00 40.490          H  
ATOM  57861  HD1 TYR C3743       0.523 -29.805 127.314  1.00 40.490          H  
ATOM  57862  HD2 TYR C3743       0.853 -25.603 128.036  1.00 40.490          H  
ATOM  57863  HE1 TYR C3743      -1.603 -29.373 126.098  1.00 40.490          H  
ATOM  57864  HE2 TYR C3743      -1.233 -25.205 126.846  1.00 40.490          H  
ATOM  57865  HH  TYR C3743      -2.815 -26.069 125.626  1.00 40.490          H  
ATOM  57866  N   GLU C3744       5.616 -27.109 128.673  1.00 23.390          N  
ATOM  57867  CA  GLU C3744       6.710 -27.066 129.641  1.00 23.060          C  
ATOM  57868  C   GLU C3744       6.384 -26.486 131.028  1.00 23.150          C  
ATOM  57869  O   GLU C3744       6.884 -27.000 132.031  1.00 22.700          O  
ATOM  57870  CB  GLU C3744       7.848 -26.273 129.020  1.00 32.420          C  
ATOM  57871  CG  GLU C3744       9.130 -26.192 129.812  1.00 32.420          C  
ATOM  57872  CD  GLU C3744      10.116 -25.416 129.043  1.00 32.420          C  
ATOM  57873  OE1 GLU C3744      10.426 -25.855 127.960  1.00 32.420          O  
ATOM  57874  OE2 GLU C3744      10.533 -24.340 129.442  1.00 32.420          O  
ATOM  57875  H   GLU C3744       5.792 -27.002 127.670  1.00 28.070          H  
ATOM  57876  HA  GLU C3744       7.050 -28.092 129.787  1.00 27.670          H  
ATOM  57877 1HB  GLU C3744       8.088 -26.708 128.049  1.00 38.900          H  
ATOM  57878 2HB  GLU C3744       7.514 -25.252 128.840  1.00 38.900          H  
ATOM  57879 1HG  GLU C3744       8.983 -25.751 130.780  1.00 38.900          H  
ATOM  57880 2HG  GLU C3744       9.509 -27.201 129.964  1.00 38.900          H  
ATOM  57881  N   GLN C3745       5.616 -25.393 131.109  1.00 23.780          N  
ATOM  57882  CA  GLN C3745       5.346 -24.791 132.418  1.00 24.010          C  
ATOM  57883  C   GLN C3745       3.849 -24.583 132.733  1.00 23.490          C  
ATOM  57884  O   GLN C3745       3.514 -23.845 133.656  1.00 23.350          O  
ATOM  57885  CB  GLN C3745       6.101 -23.447 132.499  1.00 33.520          C  
ATOM  57886  CG  GLN C3745       7.634 -23.614 132.358  1.00 33.520          C  
ATOM  57887  CD  GLN C3745       8.478 -22.329 132.391  1.00 33.520          C  
ATOM  57888  OE1 GLN C3745       8.196 -21.362 133.129  1.00 33.520          O  
ATOM  57889  NE2 GLN C3745       9.547 -22.319 131.571  1.00 33.520          N  
ATOM  57890  H   GLN C3745       5.227 -24.994 130.266  1.00 28.540          H  
ATOM  57891  HA  GLN C3745       5.747 -25.453 133.185  1.00 28.810          H  
ATOM  57892 1HB  GLN C3745       5.752 -22.784 131.708  1.00 40.230          H  
ATOM  57893 2HB  GLN C3745       5.892 -22.970 133.451  1.00 40.230          H  
ATOM  57894 1HG  GLN C3745       7.994 -24.298 133.125  1.00 40.230          H  
ATOM  57895 2HG  GLN C3745       7.799 -24.031 131.386  1.00 40.230          H  
ATOM  57896 1HE2 GLN C3745      10.164 -21.512 131.517  1.00 40.230          H  
ATOM  57897 2HE2 GLN C3745       9.770 -23.125 130.964  1.00 40.230          H  
ATOM  57898  N   TYR C3746       2.945 -25.236 132.004  1.00 23.300          N  
ATOM  57899  CA  TYR C3746       1.493 -24.974 132.174  1.00 22.890          C  
ATOM  57900  C   TYR C3746       0.983 -25.148 133.601  1.00 22.000          C  
ATOM  57901  O   TYR C3746       0.256 -24.300 134.124  1.00 21.640          O  
ATOM  57902  CB  TYR C3746       0.681 -25.846 131.239  1.00 32.210          C  
ATOM  57903  CG  TYR C3746      -0.833 -25.634 131.172  1.00 32.210          C  
ATOM  57904  CD1 TYR C3746      -1.333 -24.736 130.251  1.00 32.210          C  
ATOM  57905  CD2 TYR C3746      -1.711 -26.339 131.977  1.00 32.210          C  
ATOM  57906  CE1 TYR C3746      -2.685 -24.561 130.118  1.00 32.210          C  
ATOM  57907  CE2 TYR C3746      -3.071 -26.172 131.836  1.00 32.210          C  
ATOM  57908  CZ  TYR C3746      -3.555 -25.284 130.907  1.00 32.210          C  
ATOM  57909  OH  TYR C3746      -4.911 -25.124 130.717  1.00 32.210          O  
ATOM  57910  H   TYR C3746       3.279 -25.907 131.302  1.00 27.960          H  
ATOM  57911  HA  TYR C3746       1.313 -23.938 131.895  1.00 27.470          H  
ATOM  57912 1HB  TYR C3746       1.049 -25.640 130.268  1.00 38.650          H  
ATOM  57913 2HB  TYR C3746       0.860 -26.883 131.455  1.00 38.650          H  
ATOM  57914  HD1 TYR C3746      -0.651 -24.176 129.613  1.00 38.650          H  
ATOM  57915  HD2 TYR C3746      -1.334 -27.041 132.708  1.00 38.650          H  
ATOM  57916  HE1 TYR C3746      -3.074 -23.864 129.377  1.00 38.650          H  
ATOM  57917  HE2 TYR C3746      -3.762 -26.745 132.455  1.00 38.650          H  
ATOM  57918  HH  TYR C3746      -5.398 -25.948 130.977  1.00 38.650          H  
ATOM  57919  N   ILE C3747       1.384 -26.229 134.253  1.00 21.700          N  
ATOM  57920  CA  ILE C3747       0.881 -26.524 135.587  1.00 20.940          C  
ATOM  57921  C   ILE C3747       1.714 -25.924 136.673  1.00 20.740          C  
ATOM  57922  O   ILE C3747       1.475 -26.189 137.846  1.00 20.540          O  
ATOM  57923  CB  ILE C3747       0.767 -28.024 135.863  1.00 29.620          C  
ATOM  57924  CG1 ILE C3747       2.138 -28.765 135.680  1.00 29.620          C  
ATOM  57925  CG2 ILE C3747      -0.269 -28.587 135.016  1.00 29.620          C  
ATOM  57926  CD1 ILE C3747       3.033 -28.904 136.897  1.00 29.620          C  
ATOM  57927  H   ILE C3747       2.018 -26.859 133.784  1.00 26.040          H  
ATOM  57928  HA  ILE C3747      -0.119 -26.104 135.655  1.00 25.130          H  
ATOM  57929  HB  ILE C3747       0.467 -28.167 136.898  1.00 35.540          H  
ATOM  57930 1HG1 ILE C3747       1.942 -29.756 135.281  1.00 35.540          H  
ATOM  57931 2HG1 ILE C3747       2.720 -28.211 134.981  1.00 35.540          H  
ATOM  57932 1HG2 ILE C3747      -0.360 -29.619 135.266  1.00 35.540          H  
ATOM  57933 2HG2 ILE C3747      -1.216 -28.088 135.200  1.00 35.540          H  
ATOM  57934 3HG2 ILE C3747      -0.012 -28.484 133.975  1.00 35.540          H  
ATOM  57935 1HD1 ILE C3747       3.932 -29.410 136.618  1.00 35.540          H  
ATOM  57936 2HD1 ILE C3747       3.303 -27.953 137.318  1.00 35.540          H  
ATOM  57937 3HD1 ILE C3747       2.520 -29.493 137.641  1.00 35.540          H  
ATOM  57938  N   LYS C3748       2.733 -25.161 136.321  1.00 20.890          N  
ATOM  57939  CA  LYS C3748       3.591 -24.582 137.331  1.00 20.840          C  
ATOM  57940  C   LYS C3748       2.779 -23.905 138.433  1.00 20.740          C  
ATOM  57941  O   LYS C3748       2.936 -24.217 139.620  1.00 20.640          O  
ATOM  57942  CB  LYS C3748       4.531 -23.595 136.636  1.00 29.200          C  
ATOM  57943  CG  LYS C3748       5.532 -22.841 137.500  1.00 29.200          C  
ATOM  57944  CD  LYS C3748       6.517 -22.030 136.602  1.00 29.200          C  
ATOM  57945  CE  LYS C3748       5.830 -20.843 135.892  1.00 29.200          C  
ATOM  57946  NZ  LYS C3748       6.796 -20.026 135.105  1.00 29.200          N  
ATOM  57947  H   LYS C3748       2.893 -24.924 135.337  1.00 25.070          H  
ATOM  57948  HA  LYS C3748       4.180 -25.379 137.785  1.00 25.010          H  
ATOM  57949 1HB  LYS C3748       5.094 -24.127 135.868  1.00 35.040          H  
ATOM  57950 2HB  LYS C3748       3.916 -22.867 136.123  1.00 35.040          H  
ATOM  57951 1HG  LYS C3748       4.998 -22.152 138.156  1.00 35.040          H  
ATOM  57952 2HG  LYS C3748       6.092 -23.539 138.119  1.00 35.040          H  
ATOM  57953 1HD  LYS C3748       7.336 -21.652 137.205  1.00 35.040          H  
ATOM  57954 2HD  LYS C3748       6.937 -22.688 135.839  1.00 35.040          H  
ATOM  57955 1HE  LYS C3748       5.082 -21.217 135.204  1.00 35.040          H  
ATOM  57956 2HE  LYS C3748       5.348 -20.212 136.634  1.00 35.040          H  
ATOM  57957 1HZ  LYS C3748       6.327 -19.269 134.638  1.00 35.040          H  
ATOM  57958 2HZ  LYS C3748       7.506 -19.646 135.703  1.00 35.040          H  
ATOM  57959 3HZ  LYS C3748       7.245 -20.611 134.392  1.00 35.040          H  
ATOM  57960  N   TRP C3749       1.876 -23.001 138.050  1.00 20.900          N  
ATOM  57961  CA  TRP C3749       1.112 -22.269 139.042  1.00 21.000          C  
ATOM  57962  C   TRP C3749       0.194 -23.164 139.907  1.00 20.300          C  
ATOM  57963  O   TRP C3749       0.384 -23.166 141.129  1.00 20.400          O  
ATOM  57964  CB  TRP C3749       0.342 -21.129 138.336  1.00 29.360          C  
ATOM  57965  CG  TRP C3749      -0.490 -20.225 139.209  1.00 29.360          C  
ATOM  57966  CD1 TRP C3749      -0.039 -19.088 139.794  1.00 29.360          C  
ATOM  57967  CD2 TRP C3749      -1.889 -20.340 139.608  1.00 29.360          C  
ATOM  57968  NE1 TRP C3749      -1.038 -18.496 140.506  1.00 29.360          N  
ATOM  57969  CE2 TRP C3749      -2.170 -19.244 140.394  1.00 29.360          C  
ATOM  57970  CE3 TRP C3749      -2.910 -21.271 139.368  1.00 29.360          C  
ATOM  57971  CZ2 TRP C3749      -3.404 -19.049 140.935  1.00 29.360          C  
ATOM  57972  CZ3 TRP C3749      -4.149 -21.066 139.927  1.00 29.360          C  
ATOM  57973  CH2 TRP C3749      -4.388 -19.984 140.687  1.00 29.360          C  
ATOM  57974  H   TRP C3749       1.765 -22.804 137.065  1.00 25.080          H  
ATOM  57975  HA  TRP C3749       1.826 -21.796 139.716  1.00 25.200          H  
ATOM  57976 1HB  TRP C3749       1.086 -20.483 137.871  1.00 35.230          H  
ATOM  57977 2HB  TRP C3749      -0.258 -21.488 137.534  1.00 35.230          H  
ATOM  57978  HD1 TRP C3749       0.970 -18.711 139.708  1.00 35.230          H  
ATOM  57979  HE1 TRP C3749      -0.977 -17.647 141.054  1.00 35.230          H  
ATOM  57980  HE3 TRP C3749      -2.758 -22.123 138.779  1.00 35.230          H  
ATOM  57981  HZ2 TRP C3749      -3.605 -18.216 141.538  1.00 35.230          H  
ATOM  57982  HZ3 TRP C3749      -4.931 -21.798 139.736  1.00 35.230          H  
ATOM  57983  HH2 TRP C3749      -5.375 -19.849 141.117  1.00 35.230          H  
ATOM  57984  N   PRO C3750      -0.776 -23.959 139.357  1.00 19.690          N  
ATOM  57985  CA  PRO C3750      -1.658 -24.785 140.160  1.00 19.090          C  
ATOM  57986  C   PRO C3750      -0.949 -25.923 140.888  1.00 18.890          C  
ATOM  57987  O   PRO C3750      -1.424 -26.359 141.934  1.00 18.600          O  
ATOM  57988  CB  PRO C3750      -2.662 -25.324 139.129  1.00 28.630          C  
ATOM  57989  CG  PRO C3750      -1.941 -25.277 137.813  1.00 28.630          C  
ATOM  57990  CD  PRO C3750      -1.036 -24.065 137.892  1.00 28.630          C  
ATOM  57991  HA  PRO C3750      -2.174 -24.136 140.883  1.00 22.910          H  
ATOM  57992 1HB  PRO C3750      -2.959 -26.347 139.403  1.00 34.360          H  
ATOM  57993 2HB  PRO C3750      -3.576 -24.713 139.141  1.00 34.360          H  
ATOM  57994 1HG  PRO C3750      -1.383 -26.218 137.681  1.00 34.360          H  
ATOM  57995 2HG  PRO C3750      -2.659 -25.220 136.982  1.00 34.360          H  
ATOM  57996 1HD  PRO C3750      -0.169 -24.246 137.334  1.00 34.360          H  
ATOM  57997 2HD  PRO C3750      -1.569 -23.229 137.498  1.00 34.360          H  
ATOM  57998  N   TRP C3751       0.211 -26.370 140.395  1.00 19.140          N  
ATOM  57999  CA  TRP C3751       0.938 -27.431 141.063  1.00 19.160          C  
ATOM  58000  C   TRP C3751       1.545 -26.891 142.329  1.00 18.300          C  
ATOM  58001  O   TRP C3751       1.392 -27.495 143.388  1.00 18.390          O  
ATOM  58002  CB  TRP C3751       1.942 -28.054 140.122  1.00 26.820          C  
ATOM  58003  CG  TRP C3751       2.770 -29.164 140.666  1.00 26.820          C  
ATOM  58004  CD1 TRP C3751       4.123 -29.188 140.695  1.00 26.820          C  
ATOM  58005  CD2 TRP C3751       2.333 -30.413 141.273  1.00 26.820          C  
ATOM  58006  NE1 TRP C3751       4.564 -30.356 141.244  1.00 26.820          N  
ATOM  58007  CE2 TRP C3751       3.484 -31.115 141.614  1.00 26.820          C  
ATOM  58008  CE3 TRP C3751       1.079 -30.982 141.548  1.00 26.820          C  
ATOM  58009  CZ2 TRP C3751       3.433 -32.356 142.218  1.00 26.820          C  
ATOM  58010  CZ3 TRP C3751       1.032 -32.220 142.153  1.00 26.820          C  
ATOM  58011  CH2 TRP C3751       2.177 -32.890 142.483  1.00 26.820          C  
ATOM  58012  H   TRP C3751       0.594 -26.048 139.501  1.00 22.970          H  
ATOM  58013  HA  TRP C3751       0.226 -28.202 141.338  1.00 22.990          H  
ATOM  58014 1HB  TRP C3751       1.400 -28.419 139.266  1.00 32.180          H  
ATOM  58015 2HB  TRP C3751       2.622 -27.278 139.770  1.00 32.180          H  
ATOM  58016  HD1 TRP C3751       4.766 -28.398 140.315  1.00 32.180          H  
ATOM  58017  HE1 TRP C3751       5.538 -30.609 141.353  1.00 32.180          H  
ATOM  58018  HE3 TRP C3751       0.160 -30.467 141.294  1.00 32.180          H  
ATOM  58019  HZ2 TRP C3751       4.335 -32.907 142.483  1.00 32.180          H  
ATOM  58020  HZ3 TRP C3751       0.053 -32.653 142.366  1.00 32.180          H  
ATOM  58021  HH2 TRP C3751       2.100 -33.866 142.959  1.00 32.180          H  
ATOM  58022  N   TYR C3752       2.244 -25.760 142.231  1.00 17.540          N  
ATOM  58023  CA  TYR C3752       2.833 -25.133 143.399  1.00 16.800          C  
ATOM  58024  C   TYR C3752       1.758 -24.848 144.434  1.00 16.650          C  
ATOM  58025  O   TYR C3752       1.945 -25.113 145.624  1.00 16.510          O  
ATOM  58026  CB  TYR C3752       3.524 -23.848 143.026  1.00 23.820          C  
ATOM  58027  CG  TYR C3752       4.158 -23.110 144.205  1.00 23.820          C  
ATOM  58028  CD1 TYR C3752       5.440 -23.444 144.624  1.00 23.820          C  
ATOM  58029  CD2 TYR C3752       3.457 -22.108 144.856  1.00 23.820          C  
ATOM  58030  CE1 TYR C3752       6.016 -22.774 145.682  1.00 23.820          C  
ATOM  58031  CE2 TYR C3752       4.029 -21.450 145.915  1.00 23.820          C  
ATOM  58032  CZ  TYR C3752       5.304 -21.778 146.329  1.00 23.820          C  
ATOM  58033  OH  TYR C3752       5.875 -21.109 147.385  1.00 23.820          O  
ATOM  58034  H   TYR C3752       2.365 -25.302 141.320  1.00 21.050          H  
ATOM  58035  HA  TYR C3752       3.556 -25.817 143.837  1.00 20.160          H  
ATOM  58036 1HB  TYR C3752       4.302 -24.083 142.301  1.00 28.580          H  
ATOM  58037 2HB  TYR C3752       2.812 -23.178 142.535  1.00 28.580          H  
ATOM  58038  HD1 TYR C3752       5.992 -24.231 144.111  1.00 28.580          H  
ATOM  58039  HD2 TYR C3752       2.452 -21.843 144.530  1.00 28.580          H  
ATOM  58040  HE1 TYR C3752       7.021 -23.030 146.009  1.00 28.580          H  
ATOM  58041  HE2 TYR C3752       3.476 -20.663 146.428  1.00 28.580          H  
ATOM  58042  HH  TYR C3752       5.242 -20.483 147.747  1.00 28.580          H  
ATOM  58043  N   ILE C3753       0.642 -24.258 143.992  1.00 16.860          N  
ATOM  58044  CA  ILE C3753      -0.437 -23.943 144.909  1.00 16.950          C  
ATOM  58045  C   ILE C3753      -0.998 -25.187 145.552  1.00 17.690          C  
ATOM  58046  O   ILE C3753      -1.279 -25.158 146.752  1.00 17.710          O  
ATOM  58047  CB  ILE C3753      -1.528 -23.118 144.252  1.00 23.690          C  
ATOM  58048  CG1 ILE C3753      -0.925 -21.760 143.968  1.00 23.690          C  
ATOM  58049  CG2 ILE C3753      -2.787 -23.030 145.172  1.00 23.690          C  
ATOM  58050  CD1 ILE C3753      -1.710 -20.942 143.106  1.00 23.690          C  
ATOM  58051  H   ILE C3753       0.557 -24.019 142.997  1.00 20.230          H  
ATOM  58052  HA  ILE C3753      -0.022 -23.328 145.704  1.00 20.340          H  
ATOM  58053  HB  ILE C3753      -1.798 -23.568 143.297  1.00 28.430          H  
ATOM  58054 1HG1 ILE C3753      -0.775 -21.233 144.907  1.00 28.430          H  
ATOM  58055 2HG1 ILE C3753       0.044 -21.901 143.491  1.00 28.430          H  
ATOM  58056 1HG2 ILE C3753      -3.558 -22.432 144.701  1.00 28.430          H  
ATOM  58057 2HG2 ILE C3753      -3.194 -24.023 145.356  1.00 28.430          H  
ATOM  58058 3HG2 ILE C3753      -2.509 -22.576 146.125  1.00 28.430          H  
ATOM  58059 1HD1 ILE C3753      -1.187 -20.004 142.949  1.00 28.430          H  
ATOM  58060 2HD1 ILE C3753      -1.826 -21.467 142.165  1.00 28.430          H  
ATOM  58061 3HD1 ILE C3753      -2.682 -20.736 143.529  1.00 28.430          H  
ATOM  58062  N   TRP C3754      -1.214 -26.254 144.776  1.00 18.400          N  
ATOM  58063  CA  TRP C3754      -1.699 -27.504 145.324  1.00 19.150          C  
ATOM  58064  C   TRP C3754      -0.720 -27.995 146.382  1.00 18.870          C  
ATOM  58065  O   TRP C3754      -1.130 -28.318 147.492  1.00 19.180          O  
ATOM  58066  CB  TRP C3754      -1.845 -28.544 144.212  1.00 26.510          C  
ATOM  58067  CG  TRP C3754      -2.370 -29.879 144.635  1.00 26.510          C  
ATOM  58068  CD1 TRP C3754      -3.680 -30.232 144.704  1.00 26.510          C  
ATOM  58069  CD2 TRP C3754      -1.619 -31.057 145.019  1.00 26.510          C  
ATOM  58070  NE1 TRP C3754      -3.798 -31.536 145.096  1.00 26.510          N  
ATOM  58071  CE2 TRP C3754      -2.549 -32.058 145.290  1.00 26.510          C  
ATOM  58072  CE3 TRP C3754      -0.261 -31.340 145.145  1.00 26.510          C  
ATOM  58073  CZ2 TRP C3754      -2.165 -33.328 145.677  1.00 26.510          C  
ATOM  58074  CZ3 TRP C3754       0.121 -32.613 145.538  1.00 26.510          C  
ATOM  58075  CH2 TRP C3754      -0.804 -33.578 145.795  1.00 26.510          C  
ATOM  58076  H   TRP C3754      -1.047 -26.206 143.769  1.00 22.080          H  
ATOM  58077  HA  TRP C3754      -2.669 -27.335 145.786  1.00 22.980          H  
ATOM  58078 1HB  TRP C3754      -2.510 -28.151 143.446  1.00 31.810          H  
ATOM  58079 2HB  TRP C3754      -0.878 -28.699 143.738  1.00 31.810          H  
ATOM  58080  HD1 TRP C3754      -4.514 -29.572 144.471  1.00 31.810          H  
ATOM  58081  HE1 TRP C3754      -4.668 -32.038 145.216  1.00 31.810          H  
ATOM  58082  HE3 TRP C3754       0.481 -30.581 144.934  1.00 31.810          H  
ATOM  58083  HZ2 TRP C3754      -2.891 -34.113 145.889  1.00 31.810          H  
ATOM  58084  HZ3 TRP C3754       1.180 -32.830 145.631  1.00 31.810          H  
ATOM  58085  HH2 TRP C3754      -0.467 -34.567 146.100  1.00 31.810          H  
ATOM  58086  N   LEU C3755       0.586 -27.988 146.085  1.00 18.380          N  
ATOM  58087  CA  LEU C3755       1.571 -28.447 147.056  1.00 18.240          C  
ATOM  58088  C   LEU C3755       1.532 -27.592 148.316  1.00 17.800          C  
ATOM  58089  O   LEU C3755       1.649 -28.121 149.425  1.00 18.080          O  
ATOM  58090  CB  LEU C3755       2.974 -28.390 146.436  1.00 25.590          C  
ATOM  58091  CG  LEU C3755       3.287 -29.415 145.315  1.00 25.590          C  
ATOM  58092  CD1 LEU C3755       4.580 -29.031 144.650  1.00 25.590          C  
ATOM  58093  CD2 LEU C3755       3.411 -30.811 145.902  1.00 25.590          C  
ATOM  58094  H   LEU C3755       0.891 -27.699 145.152  1.00 22.060          H  
ATOM  58095  HA  LEU C3755       1.327 -29.466 147.337  1.00 21.890          H  
ATOM  58096 1HB  LEU C3755       3.110 -27.397 146.013  1.00 30.710          H  
ATOM  58097 2HB  LEU C3755       3.707 -28.523 147.229  1.00 30.710          H  
ATOM  58098  HG  LEU C3755       2.496 -29.403 144.569  1.00 30.710          H  
ATOM  58099 1HD1 LEU C3755       4.805 -29.739 143.870  1.00 30.710          H  
ATOM  58100 2HD1 LEU C3755       4.483 -28.038 144.217  1.00 30.710          H  
ATOM  58101 3HD1 LEU C3755       5.385 -29.034 145.381  1.00 30.710          H  
ATOM  58102 1HD2 LEU C3755       3.637 -31.514 145.104  1.00 30.710          H  
ATOM  58103 2HD2 LEU C3755       4.214 -30.825 146.638  1.00 30.710          H  
ATOM  58104 3HD2 LEU C3755       2.494 -31.100 146.379  1.00 30.710          H  
ATOM  58105  N   GLY C3756       1.357 -26.278 148.151  1.00 17.210          N  
ATOM  58106  CA  GLY C3756       1.241 -25.349 149.261  1.00 16.880          C  
ATOM  58107  C   GLY C3756       0.049 -25.745 150.126  1.00 17.610          C  
ATOM  58108  O   GLY C3756       0.172 -25.901 151.347  1.00 17.820          O  
ATOM  58109  H   GLY C3756       1.342 -25.901 147.200  1.00 20.650          H  
ATOM  58110 1HA  GLY C3756       2.156 -25.358 149.851  1.00 20.260          H  
ATOM  58111 2HA  GLY C3756       1.102 -24.341 148.870  1.00 20.260          H  
ATOM  58112  N   PHE C3757      -1.111 -25.912 149.479  1.00 18.130          N  
ATOM  58113  CA  PHE C3757      -2.337 -26.307 150.147  1.00 18.970          C  
ATOM  58114  C   PHE C3757      -2.190 -27.603 150.898  1.00 19.490          C  
ATOM  58115  O   PHE C3757      -2.587 -27.665 152.063  1.00 19.870          O  
ATOM  58116  CB  PHE C3757      -3.496 -26.434 149.164  1.00 26.220          C  
ATOM  58117  CG  PHE C3757      -4.693 -27.073 149.793  1.00 26.220          C  
ATOM  58118  CD1 PHE C3757      -5.494 -26.392 150.692  1.00 26.220          C  
ATOM  58119  CD2 PHE C3757      -5.012 -28.383 149.481  1.00 26.220          C  
ATOM  58120  CE1 PHE C3757      -6.579 -27.015 151.273  1.00 26.220          C  
ATOM  58121  CE2 PHE C3757      -6.093 -28.998 150.053  1.00 26.220          C  
ATOM  58122  CZ  PHE C3757      -6.875 -28.318 150.953  1.00 26.220          C  
ATOM  58123  H   PHE C3757      -1.131 -25.749 148.473  1.00 21.760          H  
ATOM  58124  HA  PHE C3757      -2.594 -25.531 150.862  1.00 22.760          H  
ATOM  58125 1HB  PHE C3757      -3.773 -25.451 148.792  1.00 31.470          H  
ATOM  58126 2HB  PHE C3757      -3.189 -27.032 148.313  1.00 31.470          H  
ATOM  58127  HD1 PHE C3757      -5.257 -25.359 150.948  1.00 31.470          H  
ATOM  58128  HD2 PHE C3757      -4.387 -28.926 148.769  1.00 31.470          H  
ATOM  58129  HE1 PHE C3757      -7.201 -26.475 151.986  1.00 31.470          H  
ATOM  58130  HE2 PHE C3757      -6.329 -30.030 149.799  1.00 31.470          H  
ATOM  58131  HZ  PHE C3757      -7.729 -28.811 151.411  1.00 31.470          H  
ATOM  58132  N   ILE C3758      -1.649 -28.637 150.252  1.00 19.550          N  
ATOM  58133  CA  ILE C3758      -1.489 -29.926 150.888  1.00 20.050          C  
ATOM  58134  C   ILE C3758      -0.531 -29.819 152.063  1.00 19.800          C  
ATOM  58135  O   ILE C3758      -0.791 -30.408 153.112  1.00 20.330          O  
ATOM  58136  CB  ILE C3758      -0.998 -31.007 149.897  1.00 27.870          C  
ATOM  58137  CG1 ILE C3758      -2.060 -31.267 148.768  1.00 27.870          C  
ATOM  58138  CG2 ILE C3758      -0.664 -32.315 150.643  1.00 27.870          C  
ATOM  58139  CD1 ILE C3758      -3.419 -31.791 149.189  1.00 27.870          C  
ATOM  58140  H   ILE C3758      -1.353 -28.506 149.282  1.00 23.460          H  
ATOM  58141  HA  ILE C3758      -2.449 -30.232 151.280  1.00 24.060          H  
ATOM  58142  HB  ILE C3758      -0.098 -30.642 149.395  1.00 33.440          H  
ATOM  58143 1HG1 ILE C3758      -2.226 -30.342 148.239  1.00 33.440          H  
ATOM  58144 2HG1 ILE C3758      -1.629 -31.972 148.086  1.00 33.440          H  
ATOM  58145 1HG2 ILE C3758      -0.304 -33.054 149.930  1.00 33.440          H  
ATOM  58146 2HG2 ILE C3758       0.111 -32.132 151.377  1.00 33.440          H  
ATOM  58147 3HG2 ILE C3758      -1.545 -32.699 151.153  1.00 33.440          H  
ATOM  58148 1HD1 ILE C3758      -4.032 -31.919 148.296  1.00 33.440          H  
ATOM  58149 2HD1 ILE C3758      -3.318 -32.748 149.688  1.00 33.440          H  
ATOM  58150 3HD1 ILE C3758      -3.905 -31.093 149.851  1.00 33.440          H  
ATOM  58151  N   ALA C3759       0.592 -29.108 151.919  1.00 19.080          N  
ATOM  58152  CA  ALA C3759       1.505 -28.984 153.041  1.00 18.940          C  
ATOM  58153  C   ALA C3759       0.793 -28.342 154.226  1.00 19.220          C  
ATOM  58154  O   ALA C3759       0.967 -28.775 155.370  1.00 19.620          O  
ATOM  58155  CB  ALA C3759       2.712 -28.161 152.647  1.00 26.570          C  
ATOM  58156  H   ALA C3759       0.824 -28.658 151.026  1.00 22.900          H  
ATOM  58157  HA  ALA C3759       1.825 -29.984 153.334  1.00 22.730          H  
ATOM  58158 1HB  ALA C3759       3.396 -28.085 153.488  1.00 31.890          H  
ATOM  58159 2HB  ALA C3759       3.214 -28.636 151.805  1.00 31.890          H  
ATOM  58160 3HB  ALA C3759       2.381 -27.163 152.352  1.00 31.890          H  
ATOM  58161  N   GLY C3760      -0.042 -27.334 153.945  1.00 19.120          N  
ATOM  58162  CA  GLY C3760      -0.845 -26.665 154.953  1.00 19.490          C  
ATOM  58163  C   GLY C3760      -1.816 -27.653 155.590  1.00 20.000          C  
ATOM  58164  O   GLY C3760      -1.846 -27.823 156.809  1.00 20.500          O  
ATOM  58165  H   GLY C3760      -0.088 -26.984 152.981  1.00 22.940          H  
ATOM  58166 1HA  GLY C3760      -0.198 -26.228 155.712  1.00 23.390          H  
ATOM  58167 2HA  GLY C3760      -1.400 -25.854 154.482  1.00 23.390          H  
ATOM  58168  N   LEU C3761      -2.584 -28.344 154.750  1.00 19.940          N  
ATOM  58169  CA  LEU C3761      -3.590 -29.307 155.169  1.00 20.410          C  
ATOM  58170  C   LEU C3761      -2.991 -30.324 156.130  1.00 20.840          C  
ATOM  58171  O   LEU C3761      -3.620 -30.691 157.127  1.00 21.380          O  
ATOM  58172  CB  LEU C3761      -4.127 -30.028 153.921  1.00 28.390          C  
ATOM  58173  CG  LEU C3761      -5.237 -31.071 154.083  1.00 28.390          C  
ATOM  58174  CD1 LEU C3761      -6.514 -30.404 154.605  1.00 28.390          C  
ATOM  58175  CD2 LEU C3761      -5.456 -31.736 152.723  1.00 28.390          C  
ATOM  58176  H   LEU C3761      -2.487 -28.161 153.755  1.00 23.930          H  
ATOM  58177  HA  LEU C3761      -4.388 -28.771 155.670  1.00 24.490          H  
ATOM  58178 1HB  LEU C3761      -4.474 -29.272 153.212  1.00 34.060          H  
ATOM  58179 2HB  LEU C3761      -3.294 -30.543 153.465  1.00 34.060          H  
ATOM  58180  HG  LEU C3761      -4.933 -31.828 154.810  1.00 34.060          H  
ATOM  58181 1HD1 LEU C3761      -7.296 -31.155 154.710  1.00 34.060          H  
ATOM  58182 2HD1 LEU C3761      -6.330 -29.948 155.576  1.00 34.060          H  
ATOM  58183 3HD1 LEU C3761      -6.837 -29.639 153.899  1.00 34.060          H  
ATOM  58184 1HD2 LEU C3761      -6.236 -32.495 152.806  1.00 34.060          H  
ATOM  58185 2HD2 LEU C3761      -5.754 -30.992 152.003  1.00 34.060          H  
ATOM  58186 3HD2 LEU C3761      -4.525 -32.204 152.396  1.00 34.060          H  
ATOM  58187  N   ILE C3762      -1.789 -30.807 155.809  1.00 20.660          N  
ATOM  58188  CA  ILE C3762      -1.091 -31.745 156.663  1.00 21.070          C  
ATOM  58189  C   ILE C3762      -0.643 -31.071 157.946  1.00 21.280          C  
ATOM  58190  O   ILE C3762      -0.876 -31.585 159.029  1.00 21.860          O  
ATOM  58191  CB  ILE C3762       0.134 -32.361 155.965  1.00 29.330          C  
ATOM  58192  CG1 ILE C3762      -0.341 -33.247 154.793  1.00 29.330          C  
ATOM  58193  CG2 ILE C3762       0.977 -33.178 157.002  1.00 29.330          C  
ATOM  58194  CD1 ILE C3762       0.758 -33.664 153.845  1.00 29.330          C  
ATOM  58195  H   ILE C3762      -1.364 -30.509 154.925  1.00 24.790          H  
ATOM  58196  HA  ILE C3762      -1.778 -32.547 156.924  1.00 25.280          H  
ATOM  58197  HB  ILE C3762       0.746 -31.559 155.540  1.00 35.200          H  
ATOM  58198 1HG1 ILE C3762      -0.811 -34.142 155.196  1.00 35.200          H  
ATOM  58199 2HG1 ILE C3762      -1.088 -32.696 154.221  1.00 35.200          H  
ATOM  58200 1HG2 ILE C3762       1.845 -33.608 156.520  1.00 35.200          H  
ATOM  58201 2HG2 ILE C3762       1.323 -32.537 157.811  1.00 35.200          H  
ATOM  58202 3HG2 ILE C3762       0.362 -33.977 157.419  1.00 35.200          H  
ATOM  58203 1HD1 ILE C3762       0.332 -34.272 153.048  1.00 35.200          H  
ATOM  58204 2HD1 ILE C3762       1.217 -32.772 153.416  1.00 35.200          H  
ATOM  58205 3HD1 ILE C3762       1.512 -34.242 154.362  1.00 35.200          H  
ATOM  58206  N   ALA C3763      -0.010 -29.899 157.859  1.00 20.890          N  
ATOM  58207  CA  ALA C3763       0.503 -29.225 159.049  1.00 21.160          C  
ATOM  58208  C   ALA C3763      -0.587 -28.959 160.081  1.00 21.690          C  
ATOM  58209  O   ALA C3763      -0.350 -29.114 161.285  1.00 22.220          O  
ATOM  58210  CB  ALA C3763       1.155 -27.915 158.653  1.00 29.520          C  
ATOM  58211  H   ALA C3763       0.169 -29.480 156.940  1.00 25.070          H  
ATOM  58212  HA  ALA C3763       1.249 -29.874 159.505  1.00 25.390          H  
ATOM  58213 1HB  ALA C3763       1.567 -27.428 159.534  1.00 35.420          H  
ATOM  58214 2HB  ALA C3763       1.951 -28.113 157.935  1.00 35.420          H  
ATOM  58215 3HB  ALA C3763       0.407 -27.269 158.194  1.00 35.420          H  
ATOM  58216  N   ILE C3764      -1.793 -28.644 159.607  1.00 21.590          N  
ATOM  58217  CA  ILE C3764      -2.962 -28.351 160.433  1.00 22.090          C  
ATOM  58218  C   ILE C3764      -3.338 -29.511 161.358  1.00 23.020          C  
ATOM  58219  O   ILE C3764      -4.024 -29.300 162.366  1.00 23.660          O  
ATOM  58220  CB  ILE C3764      -4.159 -27.904 159.557  1.00 30.730          C  
ATOM  58221  CG1 ILE C3764      -3.827 -26.510 158.939  1.00 30.730          C  
ATOM  58222  CG2 ILE C3764      -5.477 -27.829 160.406  1.00 30.730          C  
ATOM  58223  CD1 ILE C3764      -4.736 -26.093 157.796  1.00 30.730          C  
ATOM  58224  H   ILE C3764      -1.877 -28.532 158.589  1.00 25.910          H  
ATOM  58225  HA  ILE C3764      -2.709 -27.501 161.063  1.00 26.510          H  
ATOM  58226  HB  ILE C3764      -4.288 -28.610 158.730  1.00 36.870          H  
ATOM  58227 1HG1 ILE C3764      -3.904 -25.760 159.724  1.00 36.870          H  
ATOM  58228 2HG1 ILE C3764      -2.807 -26.517 158.584  1.00 36.870          H  
ATOM  58229 1HG2 ILE C3764      -6.298 -27.507 159.782  1.00 36.870          H  
ATOM  58230 2HG2 ILE C3764      -5.732 -28.801 160.813  1.00 36.870          H  
ATOM  58231 3HG2 ILE C3764      -5.345 -27.118 161.225  1.00 36.870          H  
ATOM  58232 1HD1 ILE C3764      -4.426 -25.113 157.434  1.00 36.870          H  
ATOM  58233 2HD1 ILE C3764      -4.650 -26.817 156.991  1.00 36.870          H  
ATOM  58234 3HD1 ILE C3764      -5.765 -26.039 158.124  1.00 36.870          H  
ATOM  58235  N   VAL C3765      -2.879 -30.733 161.068  1.00 23.190          N  
ATOM  58236  CA  VAL C3765      -3.208 -31.849 161.937  1.00 24.130          C  
ATOM  58237  C   VAL C3765      -2.699 -31.567 163.342  1.00 25.000          C  
ATOM  58238  O   VAL C3765      -3.288 -32.063 164.304  1.00 25.830          O  
ATOM  58239  CB  VAL C3765      -2.594 -33.184 161.441  1.00 33.410          C  
ATOM  58240  CG1 VAL C3765      -1.051 -33.244 161.688  1.00 33.410          C  
ATOM  58241  CG2 VAL C3765      -3.302 -34.356 162.138  1.00 33.410          C  
ATOM  58242  H   VAL C3765      -2.284 -30.881 160.245  1.00 27.830          H  
ATOM  58243  HA  VAL C3765      -4.292 -31.956 161.966  1.00 28.960          H  
ATOM  58244  HB  VAL C3765      -2.742 -33.243 160.360  1.00 40.090          H  
ATOM  58245 1HG1 VAL C3765      -0.666 -34.180 161.291  1.00 40.090          H  
ATOM  58246 2HG1 VAL C3765      -0.554 -32.421 161.199  1.00 40.090          H  
ATOM  58247 3HG1 VAL C3765      -0.829 -33.205 162.745  1.00 40.090          H  
ATOM  58248 1HG2 VAL C3765      -2.895 -35.293 161.767  1.00 40.090          H  
ATOM  58249 2HG2 VAL C3765      -3.150 -34.302 163.210  1.00 40.090          H  
ATOM  58250 3HG2 VAL C3765      -4.368 -34.314 161.925  1.00 40.090          H  
ATOM  58251  N   MET C3766      -1.614 -30.777 163.468  1.00 24.910          N  
ATOM  58252  CA  MET C3766      -1.070 -30.444 164.763  1.00 25.790          C  
ATOM  58253  C   MET C3766      -1.999 -29.570 165.568  1.00 26.020          C  
ATOM  58254  O   MET C3766      -1.909 -29.538 166.793  1.00 26.820          O  
ATOM  58255  CB  MET C3766       0.294 -29.791 164.647  1.00 35.750          C  
ATOM  58256  CG  MET C3766       1.402 -30.723 164.204  1.00 35.750          C  
ATOM  58257  SD  MET C3766       1.520 -32.215 165.249  1.00 35.750          S  
ATOM  58258  CE  MET C3766       1.809 -31.570 166.906  1.00 35.750          C  
ATOM  58259  H   MET C3766      -1.151 -30.395 162.637  1.00 29.890          H  
ATOM  58260  HA  MET C3766      -0.947 -31.366 165.309  1.00 30.950          H  
ATOM  58261 1HB  MET C3766       0.234 -28.989 163.907  1.00 42.900          H  
ATOM  58262 2HB  MET C3766       0.573 -29.337 165.586  1.00 42.900          H  
ATOM  58263 1HG  MET C3766       1.211 -31.035 163.175  1.00 42.900          H  
ATOM  58264 2HG  MET C3766       2.356 -30.200 164.233  1.00 42.900          H  
ATOM  58265 1HE  MET C3766       1.907 -32.402 167.602  1.00 42.900          H  
ATOM  58266 2HE  MET C3766       2.725 -30.979 166.919  1.00 42.900          H  
ATOM  58267 3HE  MET C3766       0.968 -30.949 167.219  1.00 42.900          H  
ATOM  58268  N   VAL C3767      -2.873 -28.821 164.904  1.00 25.390          N  
ATOM  58269  CA  VAL C3767      -3.790 -27.981 165.625  1.00 25.630          C  
ATOM  58270  C   VAL C3767      -4.748 -28.918 166.317  1.00 26.290          C  
ATOM  58271  O   VAL C3767      -4.986 -28.787 167.516  1.00 27.240          O  
ATOM  58272  CB  VAL C3767      -4.528 -27.011 164.686  1.00 35.790          C  
ATOM  58273  CG1 VAL C3767      -5.604 -26.252 165.454  1.00 35.790          C  
ATOM  58274  CG2 VAL C3767      -3.513 -26.057 164.065  1.00 35.790          C  
ATOM  58275  H   VAL C3767      -2.961 -28.893 163.893  1.00 30.470          H  
ATOM  58276  HA  VAL C3767      -3.249 -27.407 166.374  1.00 30.760          H  
ATOM  58277  HB  VAL C3767      -5.025 -27.576 163.899  1.00 42.940          H  
ATOM  58278 1HG1 VAL C3767      -6.123 -25.577 164.777  1.00 42.940          H  
ATOM  58279 2HG1 VAL C3767      -6.316 -26.952 165.871  1.00 42.940          H  
ATOM  58280 3HG1 VAL C3767      -5.145 -25.679 166.260  1.00 42.940          H  
ATOM  58281 1HG2 VAL C3767      -4.022 -25.372 163.386  1.00 42.940          H  
ATOM  58282 2HG2 VAL C3767      -3.020 -25.491 164.854  1.00 42.940          H  
ATOM  58283 3HG2 VAL C3767      -2.770 -26.629 163.511  1.00 42.940          H  
ATOM  58284  N   THR C3768      -5.259 -29.901 165.564  1.00 25.840          N  
ATOM  58285  CA  THR C3768      -6.179 -30.875 166.147  1.00 26.490          C  
ATOM  58286  C   THR C3768      -5.492 -31.619 167.288  1.00 26.730          C  
ATOM  58287  O   THR C3768      -6.009 -31.676 168.404  1.00 27.040          O  
ATOM  58288  CB  THR C3768      -6.680 -31.892 165.092  1.00 36.830          C  
ATOM  58289  OG1 THR C3768      -7.422 -31.203 164.071  1.00 36.830          O  
ATOM  58290  CG2 THR C3768      -7.579 -32.935 165.762  1.00 36.830          C  
ATOM  58291  H   THR C3768      -5.012 -29.932 164.570  1.00 31.010          H  
ATOM  58292  HA  THR C3768      -7.040 -30.348 166.552  1.00 31.790          H  
ATOM  58293  HB  THR C3768      -5.828 -32.391 164.631  1.00 44.190          H  
ATOM  58294  HG1 THR C3768      -7.585 -31.797 163.331  1.00 44.190          H  
ATOM  58295 1HG2 THR C3768      -7.930 -33.642 165.016  1.00 44.190          H  
ATOM  58296 2HG2 THR C3768      -7.019 -33.473 166.519  1.00 44.190          H  
ATOM  58297 3HG2 THR C3768      -8.433 -32.442 166.226  1.00 44.190          H  
ATOM  58298  N   ILE C3769      -4.274 -32.086 167.055  1.00 26.650          N  
ATOM  58299  CA  ILE C3769      -3.561 -32.845 168.069  1.00 26.900          C  
ATOM  58300  C   ILE C3769      -3.367 -32.060 169.364  1.00 27.250          C  
ATOM  58301  O   ILE C3769      -3.596 -32.588 170.455  1.00 27.520          O  
ATOM  58302  CB  ILE C3769      -2.210 -33.303 167.504  1.00 37.560          C  
ATOM  58303  CG1 ILE C3769      -2.460 -34.374 166.411  1.00 37.560          C  
ATOM  58304  CG2 ILE C3769      -1.302 -33.787 168.579  1.00 37.560          C  
ATOM  58305  CD1 ILE C3769      -1.269 -34.698 165.553  1.00 37.560          C  
ATOM  58306  H   ILE C3769      -3.876 -31.984 166.116  1.00 31.980          H  
ATOM  58307  HA  ILE C3769      -4.148 -33.734 168.302  1.00 32.280          H  
ATOM  58308  HB  ILE C3769      -1.741 -32.471 167.025  1.00 45.070          H  
ATOM  58309 1HG1 ILE C3769      -2.772 -35.275 166.889  1.00 45.070          H  
ATOM  58310 2HG1 ILE C3769      -3.263 -34.039 165.772  1.00 45.070          H  
ATOM  58311 1HG2 ILE C3769      -0.368 -34.076 168.135  1.00 45.070          H  
ATOM  58312 2HG2 ILE C3769      -1.110 -33.005 169.300  1.00 45.070          H  
ATOM  58313 3HG2 ILE C3769      -1.737 -34.627 169.085  1.00 45.070          H  
ATOM  58314 1HD1 ILE C3769      -1.550 -35.456 164.827  1.00 45.070          H  
ATOM  58315 2HD1 ILE C3769      -0.958 -33.805 165.035  1.00 45.070          H  
ATOM  58316 3HD1 ILE C3769      -0.449 -35.077 166.152  1.00 45.070          H  
ATOM  58317  N   MET C3770      -2.943 -30.805 169.272  1.00 27.310          N  
ATOM  58318  CA  MET C3770      -2.788 -30.001 170.472  1.00 27.710          C  
ATOM  58319  C   MET C3770      -4.144 -29.761 171.157  1.00 27.870          C  
ATOM  58320  O   MET C3770      -4.264 -29.866 172.381  1.00 28.300          O  
ATOM  58321  CB  MET C3770      -2.104 -28.696 170.089  1.00 38.630          C  
ATOM  58322  CG  MET C3770      -0.622 -28.874 169.712  1.00 38.630          C  
ATOM  58323  SD  MET C3770       0.245 -27.318 169.420  1.00 38.630          S  
ATOM  58324  CE  MET C3770      -0.352 -26.875 167.771  1.00 38.630          C  
ATOM  58325  H   MET C3770      -2.724 -30.399 168.356  1.00 32.770          H  
ATOM  58326  HA  MET C3770      -2.154 -30.544 171.170  1.00 33.250          H  
ATOM  58327 1HB  MET C3770      -2.629 -28.269 169.231  1.00 46.360          H  
ATOM  58328 2HB  MET C3770      -2.174 -27.986 170.910  1.00 46.360          H  
ATOM  58329 1HG  MET C3770      -0.118 -29.398 170.520  1.00 46.360          H  
ATOM  58330 2HG  MET C3770      -0.539 -29.490 168.822  1.00 46.360          H  
ATOM  58331 1HE  MET C3770       0.104 -25.938 167.456  1.00 46.360          H  
ATOM  58332 2HE  MET C3770      -0.089 -27.657 167.070  1.00 46.360          H  
ATOM  58333 3HE  MET C3770      -1.431 -26.760 167.791  1.00 46.360          H  
ATOM  58334  N   LEU C3771      -5.196 -29.511 170.367  1.00 27.590          N  
ATOM  58335  CA  LEU C3771      -6.536 -29.285 170.904  1.00 27.790          C  
ATOM  58336  C   LEU C3771      -7.098 -30.497 171.620  1.00 27.980          C  
ATOM  58337  O   LEU C3771      -7.882 -30.352 172.550  1.00 28.640          O  
ATOM  58338  CB  LEU C3771      -7.522 -28.880 169.800  1.00 38.830          C  
ATOM  58339  CG  LEU C3771      -7.350 -27.479 169.147  1.00 38.830          C  
ATOM  58340  CD1 LEU C3771      -8.283 -27.397 167.952  1.00 38.830          C  
ATOM  58341  CD2 LEU C3771      -7.678 -26.377 170.146  1.00 38.830          C  
ATOM  58342  H   LEU C3771      -5.059 -29.413 169.355  1.00 33.110          H  
ATOM  58343  HA  LEU C3771      -6.468 -28.486 171.636  1.00 33.350          H  
ATOM  58344 1HB  LEU C3771      -7.443 -29.619 169.004  1.00 46.590          H  
ATOM  58345 2HB  LEU C3771      -8.529 -28.938 170.207  1.00 46.590          H  
ATOM  58346  HG  LEU C3771      -6.335 -27.348 168.810  1.00 46.590          H  
ATOM  58347 1HD1 LEU C3771      -8.176 -26.425 167.473  1.00 46.590          H  
ATOM  58348 2HD1 LEU C3771      -8.028 -28.182 167.241  1.00 46.590          H  
ATOM  58349 3HD1 LEU C3771      -9.312 -27.526 168.282  1.00 46.590          H  
ATOM  58350 1HD2 LEU C3771      -7.562 -25.410 169.658  1.00 46.590          H  
ATOM  58351 2HD2 LEU C3771      -8.706 -26.489 170.490  1.00 46.590          H  
ATOM  58352 3HD2 LEU C3771      -7.008 -26.423 170.996  1.00 46.590          H  
ATOM  58353  N   CYS C3772      -6.696 -31.697 171.220  1.00 27.430          N  
ATOM  58354  CA  CYS C3772      -7.228 -32.907 171.826  1.00 27.600          C  
ATOM  58355  C   CYS C3772      -6.659 -33.204 173.207  1.00 27.920          C  
ATOM  58356  O   CYS C3772      -7.128 -34.134 173.866  1.00 28.230          O  
ATOM  58357  CB  CYS C3772      -6.953 -34.113 170.928  1.00 38.570          C  
ATOM  58358  SG  CYS C3772      -7.756 -34.048 169.290  1.00 38.570          S  
ATOM  58359  H   CYS C3772      -6.086 -31.775 170.408  1.00 32.920          H  
ATOM  58360  HA  CYS C3772      -8.298 -32.781 171.943  1.00 33.120          H  
ATOM  58361 1HB  CYS C3772      -5.874 -34.196 170.766  1.00 46.290          H  
ATOM  58362 2HB  CYS C3772      -7.279 -35.021 171.431  1.00 46.290          H  
ATOM  58363  N   CYS C3773      -5.672 -32.431 173.668  1.00 27.920          N  
ATOM  58364  CA  CYS C3773      -5.074 -32.667 174.979  1.00 28.220          C  
ATOM  58365  C   CYS C3773      -5.856 -31.935 176.083  1.00 28.650          C  
ATOM  58366  O   CYS C3773      -6.561 -30.963 175.821  1.00 28.580          O  
ATOM  58367  CB  CYS C3773      -3.617 -32.218 174.963  1.00 39.390          C  
ATOM  58368  SG  CYS C3773      -2.588 -33.174 173.797  1.00 39.390          S  
ATOM  58369  H   CYS C3773      -5.331 -31.643 173.102  1.00 33.500          H  
ATOM  58370  HA  CYS C3773      -5.106 -33.736 175.184  1.00 33.860          H  
ATOM  58371 1HB  CYS C3773      -3.567 -31.166 174.671  1.00 47.270          H  
ATOM  58372 2HB  CYS C3773      -3.184 -32.310 175.963  1.00 47.270          H  
ATOM  58373  HG  CYS C3773      -3.296 -32.850 172.690  1.00 47.270          H  
ATOM  58374  N   MET C3774      -5.725 -32.395 177.329  1.00 29.190          N  
ATOM  58375  CA  MET C3774      -6.406 -31.765 178.462  1.00 29.730          C  
ATOM  58376  C   MET C3774      -5.446 -31.389 179.582  1.00 29.920          C  
ATOM  58377  O   MET C3774      -4.668 -32.231 180.027  1.00 30.380          O  
ATOM  58378  CB  MET C3774      -7.442 -32.732 179.005  1.00 41.410          C  
ATOM  58379  CG  MET C3774      -8.521 -33.059 178.068  1.00 41.410          C  
ATOM  58380  SD  MET C3774      -9.724 -34.225 178.709  1.00 41.410          S  
ATOM  58381  CE  MET C3774     -10.622 -33.239 179.893  1.00 41.410          C  
ATOM  58382  H   MET C3774      -5.138 -33.202 177.488  1.00 35.030          H  
ATOM  58383  HA  MET C3774      -6.894 -30.853 178.116  1.00 35.680          H  
ATOM  58384 1HB  MET C3774      -6.975 -33.656 179.204  1.00 49.690          H  
ATOM  58385 2HB  MET C3774      -7.850 -32.351 179.934  1.00 49.690          H  
ATOM  58386 1HG  MET C3774      -9.017 -32.144 177.824  1.00 49.690          H  
ATOM  58387 2HG  MET C3774      -8.097 -33.480 177.160  1.00 49.690          H  
ATOM  58388 1HE  MET C3774     -11.404 -33.848 180.346  1.00 49.690          H  
ATOM  58389 2HE  MET C3774      -9.951 -32.886 180.674  1.00 49.690          H  
ATOM  58390 3HE  MET C3774     -11.077 -32.387 179.386  1.00 49.690          H  
ATOM  58391  N   THR C3775      -5.594 -30.178 180.127  1.00 29.610          N  
ATOM  58392  CA  THR C3775      -4.711 -29.706 181.193  1.00 29.800          C  
ATOM  58393  C   THR C3775      -4.774 -30.522 182.485  1.00 30.310          C  
ATOM  58394  O   THR C3775      -3.728 -30.905 183.021  1.00 30.500          O  
ATOM  58395  CB  THR C3775      -5.025 -28.227 181.530  1.00 41.640          C  
ATOM  58396  OG1 THR C3775      -4.805 -27.415 180.366  1.00 41.640          O  
ATOM  58397  CG2 THR C3775      -4.103 -27.737 182.653  1.00 41.640          C  
ATOM  58398  H   THR C3775      -6.271 -29.534 179.741  1.00 35.530          H  
ATOM  58399  HA  THR C3775      -3.687 -29.756 180.821  1.00 35.760          H  
ATOM  58400  HB  THR C3775      -6.064 -28.133 181.842  1.00 49.970          H  
ATOM  58401  HG1 THR C3775      -5.123 -26.521 180.532  1.00 49.970          H  
ATOM  58402 1HG2 THR C3775      -4.326 -26.694 182.869  1.00 49.970          H  
ATOM  58403 2HG2 THR C3775      -4.248 -28.322 183.559  1.00 49.970          H  
ATOM  58404 3HG2 THR C3775      -3.066 -27.826 182.332  1.00 49.970          H  
ATOM  58405  N   SER C3776      -5.981 -30.789 183.006  1.00 30.570          N  
ATOM  58406  CA  SER C3776      -6.076 -31.523 184.267  1.00 31.110          C  
ATOM  58407  C   SER C3776      -5.544 -32.934 184.129  1.00 31.010          C  
ATOM  58408  O   SER C3776      -4.984 -33.504 185.078  1.00 31.520          O  
ATOM  58409  CB  SER C3776      -7.517 -31.576 184.726  1.00 43.340          C  
ATOM  58410  OG  SER C3776      -8.300 -32.314 183.824  1.00 43.340          O  
ATOM  58411  H   SER C3776      -6.821 -30.476 182.542  1.00 36.680          H  
ATOM  58412  HA  SER C3776      -5.481 -31.001 185.016  1.00 37.330          H  
ATOM  58413 1HB  SER C3776      -7.565 -32.037 185.712  1.00 52.010          H  
ATOM  58414 2HB  SER C3776      -7.911 -30.565 184.815  1.00 52.010          H  
ATOM  58415  HG  SER C3776      -9.180 -32.365 184.216  1.00 52.010          H  
ATOM  58416  N   CYS C3777      -5.692 -33.481 182.933  1.00 30.420          N  
ATOM  58417  CA  CYS C3777      -5.238 -34.813 182.647  1.00 30.340          C  
ATOM  58418  C   CYS C3777      -3.724 -34.877 182.498  1.00 30.340          C  
ATOM  58419  O   CYS C3777      -3.101 -35.797 183.033  1.00 30.680          O  
ATOM  58420  CB  CYS C3777      -5.908 -35.292 181.400  1.00 42.510          C  
ATOM  58421  SG  CYS C3777      -7.669 -35.543 181.560  1.00 42.510          S  
ATOM  58422  H   CYS C3777      -6.203 -32.961 182.230  1.00 36.500          H  
ATOM  58423  HA  CYS C3777      -5.536 -35.451 183.473  1.00 36.410          H  
ATOM  58424 1HB  CYS C3777      -5.707 -34.600 180.616  1.00 51.010          H  
ATOM  58425 2HB  CYS C3777      -5.496 -36.191 181.130  1.00 51.010          H  
ATOM  58426  HG  CYS C3777      -7.587 -36.469 182.509  1.00 51.010          H  
ATOM  58427  N   CYS C3778      -3.119 -33.893 181.807  1.00 30.010          N  
ATOM  58428  CA  CYS C3778      -1.669 -33.869 181.658  1.00 30.130          C  
ATOM  58429  C   CYS C3778      -1.038 -33.680 183.032  1.00 30.670          C  
ATOM  58430  O   CYS C3778       0.038 -34.204 183.317  1.00 31.080          O  
ATOM  58431  CB  CYS C3778      -1.214 -32.753 180.704  1.00 42.130          C  
ATOM  58432  SG  CYS C3778      -1.645 -33.023 178.930  1.00 42.130          S  
ATOM  58433  H   CYS C3778      -3.675 -33.181 181.338  1.00 36.010          H  
ATOM  58434  HA  CYS C3778      -1.339 -34.824 181.249  1.00 36.160          H  
ATOM  58435 1HB  CYS C3778      -1.671 -31.811 181.017  1.00 50.560          H  
ATOM  58436 2HB  CYS C3778      -0.135 -32.633 180.775  1.00 50.560          H  
ATOM  58437  N   SER C3779      -1.706 -32.923 183.910  1.00 30.710          N  
ATOM  58438  CA  SER C3779      -1.201 -32.752 185.263  1.00 31.280          C  
ATOM  58439  C   SER C3779      -1.197 -34.106 185.986  1.00 31.620          C  
ATOM  58440  O   SER C3779      -0.166 -34.549 186.497  1.00 32.150          O  
ATOM  58441  CB  SER C3779      -2.045 -31.746 186.015  1.00 43.560          C  
ATOM  58442  OG  SER C3779      -1.580 -31.570 187.324  1.00 43.560          O  
ATOM  58443  H   SER C3779      -2.562 -32.437 183.622  1.00 36.850          H  
ATOM  58444  HA  SER C3779      -0.178 -32.382 185.210  1.00 37.540          H  
ATOM  58445 1HB  SER C3779      -2.033 -30.794 185.484  1.00 52.280          H  
ATOM  58446 2HB  SER C3779      -3.075 -32.086 186.038  1.00 52.280          H  
ATOM  58447  HG  SER C3779      -2.156 -30.912 187.720  1.00 52.280          H  
ATOM  58448  N   CYS C3780      -2.325 -34.828 185.932  1.00 31.350          N  
ATOM  58449  CA  CYS C3780      -2.464 -36.128 186.598  1.00 31.690          C  
ATOM  58450  C   CYS C3780      -1.464 -37.154 186.062  1.00 32.070          C  
ATOM  58451  O   CYS C3780      -0.893 -37.955 186.800  1.00 32.540          O  
ATOM  58452  CB  CYS C3780      -3.873 -36.669 186.368  1.00 44.230          C  
ATOM  58453  SG  CYS C3780      -5.170 -35.763 187.206  1.00 44.230          S  
ATOM  58454  H   CYS C3780      -3.139 -34.423 185.466  1.00 37.620          H  
ATOM  58455  HA  CYS C3780      -2.297 -35.991 187.665  1.00 38.030          H  
ATOM  58456 1HB  CYS C3780      -4.088 -36.630 185.310  1.00 53.080          H  
ATOM  58457 2HB  CYS C3780      -3.928 -37.702 186.669  1.00 53.080          H  
ATOM  58458  HG  CYS C3780      -5.123 -34.676 186.389  1.00 53.080          H  
ATOM  58459  N   LEU C3781      -1.219 -37.084 184.769  1.00 31.890          N  
ATOM  58460  CA  LEU C3781      -0.333 -37.975 184.052  1.00 32.190          C  
ATOM  58461  C   LEU C3781       1.150 -37.618 184.206  1.00 32.490          C  
ATOM  58462  O   LEU C3781       2.012 -38.373 183.750  1.00 32.770          O  
ATOM  58463  CB  LEU C3781      -0.743 -37.963 182.573  1.00 44.950          C  
ATOM  58464  CG  LEU C3781      -0.128 -39.005 181.608  1.00 44.950          C  
ATOM  58465  CD1 LEU C3781      -0.427 -40.429 182.089  1.00 44.950          C  
ATOM  58466  CD2 LEU C3781      -0.736 -38.757 180.233  1.00 44.950          C  
ATOM  58467  H   LEU C3781      -1.743 -36.400 184.216  1.00 38.270          H  
ATOM  58468  HA  LEU C3781      -0.485 -38.968 184.460  1.00 38.630          H  
ATOM  58469 1HB  LEU C3781      -1.825 -38.057 182.519  1.00 53.940          H  
ATOM  58470 2HB  LEU C3781      -0.477 -36.979 182.176  1.00 53.940          H  
ATOM  58471  HG  LEU C3781       0.955 -38.878 181.545  1.00 53.940          H  
ATOM  58472 1HD1 LEU C3781      -0.011 -41.135 181.379  1.00 53.940          H  
ATOM  58473 2HD1 LEU C3781       0.024 -40.602 183.059  1.00 53.940          H  
ATOM  58474 3HD1 LEU C3781      -1.485 -40.572 182.162  1.00 53.940          H  
ATOM  58475 1HD2 LEU C3781      -0.324 -39.467 179.519  1.00 53.940          H  
ATOM  58476 2HD2 LEU C3781      -1.812 -38.867 180.280  1.00 53.940          H  
ATOM  58477 3HD2 LEU C3781      -0.488 -37.747 179.926  1.00 53.940          H  
ATOM  58478  N   LYS C3782       1.443 -36.451 184.801  1.00 32.440          N  
ATOM  58479  CA  LYS C3782       2.784 -35.895 184.936  1.00 32.680          C  
ATOM  58480  C   LYS C3782       3.434 -35.603 183.581  1.00 32.060          C  
ATOM  58481  O   LYS C3782       4.630 -35.840 183.389  1.00 32.380          O  
ATOM  58482  CB  LYS C3782       3.680 -36.838 185.753  1.00 45.660          C  
ATOM  58483  CG  LYS C3782       3.152 -37.133 187.152  1.00 45.660          C  
ATOM  58484  CD  LYS C3782       4.109 -38.019 187.936  1.00 45.660          C  
ATOM  58485  CE  LYS C3782       3.553 -38.352 189.316  1.00 45.660          C  
ATOM  58486  NZ  LYS C3782       4.466 -39.252 190.081  1.00 45.660          N  
ATOM  58487  H   LYS C3782       0.689 -35.910 185.233  1.00 38.930          H  
ATOM  58488  HA  LYS C3782       2.697 -34.949 185.472  1.00 39.220          H  
ATOM  58489 1HB  LYS C3782       3.825 -37.778 185.231  1.00 54.790          H  
ATOM  58490 2HB  LYS C3782       4.662 -36.382 185.866  1.00 54.790          H  
ATOM  58491 1HG  LYS C3782       3.003 -36.196 187.686  1.00 54.790          H  
ATOM  58492 2HG  LYS C3782       2.186 -37.637 187.071  1.00 54.790          H  
ATOM  58493 1HD  LYS C3782       4.272 -38.945 187.383  1.00 54.790          H  
ATOM  58494 2HD  LYS C3782       5.064 -37.509 188.049  1.00 54.790          H  
ATOM  58495 1HE  LYS C3782       3.414 -37.429 189.876  1.00 54.790          H  
ATOM  58496 2HE  LYS C3782       2.586 -38.844 189.201  1.00 54.790          H  
ATOM  58497 1HZ  LYS C3782       4.064 -39.450 190.988  1.00 54.790          H  
ATOM  58498 2HZ  LYS C3782       4.592 -40.117 189.575  1.00 54.790          H  
ATOM  58499 3HZ  LYS C3782       5.361 -38.801 190.203  1.00 54.790          H  
ATOM  58500  N   GLY C3783       2.651 -35.045 182.659  1.00 31.200          N  
ATOM  58501  CA  GLY C3783       3.119 -34.675 181.335  1.00 30.560          C  
ATOM  58502  C   GLY C3783       2.387 -35.462 180.272  1.00 29.540          C  
ATOM  58503  O   GLY C3783       1.748 -36.470 180.557  1.00 29.180          O  
ATOM  58504  H   GLY C3783       1.674 -34.869 182.894  1.00 37.440          H  
ATOM  58505 1HA  GLY C3783       2.955 -33.609 181.178  1.00 36.670          H  
ATOM  58506 2HA  GLY C3783       4.189 -34.856 181.258  1.00 36.670          H  
ATOM  58507  N   CYS C3784       2.476 -35.000 179.041  1.00 29.090          N  
ATOM  58508  CA  CYS C3784       1.807 -35.657 177.944  1.00 28.150          C  
ATOM  58509  C   CYS C3784       2.435 -35.243 176.628  1.00 27.250          C  
ATOM  58510  O   CYS C3784       2.790 -34.078 176.450  1.00 26.850          O  
ATOM  58511  CB  CYS C3784       0.339 -35.258 177.986  1.00 39.790          C  
ATOM  58512  SG  CYS C3784       0.090 -33.454 177.903  1.00 39.790          S  
ATOM  58513  H   CYS C3784       3.018 -34.166 178.858  1.00 34.910          H  
ATOM  58514  HA  CYS C3784       1.898 -36.736 178.064  1.00 33.780          H  
ATOM  58515 1HB  CYS C3784      -0.158 -35.706 177.145  1.00 47.740          H  
ATOM  58516 2HB  CYS C3784      -0.115 -35.628 178.894  1.00 47.740          H  
ATOM  58517  N   CYS C3785       2.536 -36.187 175.699  1.00 26.970          N  
ATOM  58518  CA  CYS C3785       3.080 -35.888 174.388  1.00 26.230          C  
ATOM  58519  C   CYS C3785       1.974 -35.611 173.400  1.00 25.640          C  
ATOM  58520  O   CYS C3785       1.204 -36.511 173.043  1.00 25.420          O  
ATOM  58521  CB  CYS C3785       3.935 -37.039 173.871  1.00 37.020          C  
ATOM  58522  SG  CYS C3785       4.658 -36.720 172.260  1.00 37.020          S  
ATOM  58523  H   CYS C3785       2.230 -37.125 175.915  1.00 32.360          H  
ATOM  58524  HA  CYS C3785       3.707 -35.000 174.464  1.00 31.480          H  
ATOM  58525 1HB  CYS C3785       4.746 -37.234 174.572  1.00 44.420          H  
ATOM  58526 2HB  CYS C3785       3.333 -37.944 173.799  1.00 44.420          H  
ATOM  58527  HG  CYS C3785       3.502 -36.620 171.601  1.00 44.420          H  
ATOM  58528  N   SER C3786       1.934 -34.388 172.895  1.00 25.400          N  
ATOM  58529  CA  SER C3786       0.888 -33.944 171.986  1.00 24.900          C  
ATOM  58530  C   SER C3786       1.150 -34.475 170.587  1.00 24.380          C  
ATOM  58531  O   SER C3786       1.501 -33.720 169.685  1.00 23.790          O  
ATOM  58532  CB  SER C3786       0.863 -32.424 171.935  1.00 35.060          C  
ATOM  58533  OG  SER C3786       0.660 -31.880 173.211  1.00 35.060          O  
ATOM  58534  H   SER C3786       2.611 -33.707 173.215  1.00 30.480          H  
ATOM  58535  HA  SER C3786      -0.073 -34.320 172.336  1.00 29.880          H  
ATOM  58536 1HB  SER C3786       1.797 -32.051 171.516  1.00 42.070          H  
ATOM  58537 2HB  SER C3786       0.058 -32.101 171.277  1.00 42.070          H  
ATOM  58538  HG  SER C3786       0.548 -30.935 173.086  1.00 42.070          H  
ATOM  58539  N   CYS C3787       1.039 -35.792 170.434  1.00 24.690          N  
ATOM  58540  CA  CYS C3787       1.306 -36.466 169.165  1.00 24.360          C  
ATOM  58541  C   CYS C3787       0.134 -37.196 168.492  1.00 24.410          C  
ATOM  58542  O   CYS C3787       0.290 -37.667 167.366  1.00 24.130          O  
ATOM  58543  CB  CYS C3787       2.443 -37.456 169.358  1.00 34.240          C  
ATOM  58544  SG  CYS C3787       2.063 -38.781 170.530  1.00 34.240          S  
ATOM  58545  H   CYS C3787       0.774 -36.310 171.270  1.00 29.630          H  
ATOM  58546  HA  CYS C3787       1.654 -35.706 168.466  1.00 29.230          H  
ATOM  58547 1HB  CYS C3787       2.676 -37.920 168.401  1.00 41.080          H  
ATOM  58548 2HB  CYS C3787       3.330 -36.937 169.684  1.00 41.080          H  
ATOM  58549  HG  CYS C3787       1.939 -37.992 171.611  1.00 41.080          H  
ATOM  58550  N   GLY C3788      -1.017 -37.333 169.155  1.00 24.870          N  
ATOM  58551  CA  GLY C3788      -2.110 -38.079 168.530  1.00 25.080          C  
ATOM  58552  C   GLY C3788      -3.425 -37.315 168.564  1.00 25.060          C  
ATOM  58553  O   GLY C3788      -3.512 -36.240 169.145  1.00 24.950          O  
ATOM  58554  H   GLY C3788      -1.141 -36.933 170.071  1.00 29.840          H  
ATOM  58555 1HA  GLY C3788      -1.854 -38.307 167.495  1.00 30.100          H  
ATOM  58556 2HA  GLY C3788      -2.231 -39.033 169.042  1.00 30.100          H  
ATOM  58557  N   SER C3789      -4.485 -37.909 168.021  1.00 25.270          N  
ATOM  58558  CA  SER C3789      -5.781 -37.232 167.985  1.00 25.330          C  
ATOM  58559  C   SER C3789      -6.898 -38.088 168.531  1.00 25.600          C  
ATOM  58560  O   SER C3789      -7.234 -39.143 167.991  1.00 25.990          O  
ATOM  58561  CB  SER C3789      -6.132 -36.814 166.578  1.00 35.440          C  
ATOM  58562  OG  SER C3789      -7.425 -36.282 166.548  1.00 35.440          O  
ATOM  58563  H   SER C3789      -4.385 -38.816 167.587  1.00 30.320          H  
ATOM  58564  HA  SER C3789      -5.718 -36.332 168.598  1.00 30.400          H  
ATOM  58565 1HB  SER C3789      -5.419 -36.062 166.234  1.00 42.530          H  
ATOM  58566 2HB  SER C3789      -6.067 -37.669 165.907  1.00 42.530          H  
ATOM  58567  HG  SER C3789      -7.558 -35.954 165.657  1.00 42.530          H  
ATOM  58568  N   CYS C3790      -7.418 -37.647 169.664  1.00 25.480          N  
ATOM  58569  CA  CYS C3790      -8.461 -38.347 170.397  1.00 25.850          C  
ATOM  58570  C   CYS C3790      -9.739 -37.533 170.611  1.00 25.630          C  
ATOM  58571  O   CYS C3790     -10.642 -37.985 171.308  1.00 26.350          O  
ATOM  58572  CB  CYS C3790      -7.888 -38.764 171.734  1.00 36.040          C  
ATOM  58573  SG  CYS C3790      -6.501 -39.870 171.555  1.00 36.040          S  
ATOM  58574  H   CYS C3790      -7.060 -36.769 170.021  1.00 30.580          H  
ATOM  58575  HA  CYS C3790      -8.722 -39.243 169.837  1.00 31.020          H  
ATOM  58576 1HB  CYS C3790      -7.545 -37.878 172.266  1.00 43.250          H  
ATOM  58577 2HB  CYS C3790      -8.640 -39.243 172.344  1.00 43.250          H  
ATOM  58578  HG  CYS C3790      -6.032 -39.266 170.466  1.00 43.250          H  
ATOM  58579  N   CYS C3791      -9.829 -36.365 169.987  1.00 24.670          N  
ATOM  58580  CA  CYS C3791     -10.947 -35.440 170.189  1.00 24.440          C  
ATOM  58581  C   CYS C3791     -12.287 -36.029 169.833  1.00 24.500          C  
ATOM  58582  O   CYS C3791     -12.432 -36.680 168.795  1.00 24.340          O  
ATOM  58583  CB  CYS C3791     -10.841 -34.211 169.272  1.00 34.310          C  
ATOM  58584  SG  CYS C3791      -9.508 -33.041 169.548  1.00 34.310          S  
ATOM  58585  H   CYS C3791      -9.089 -36.098 169.347  1.00 29.600          H  
ATOM  58586  HA  CYS C3791     -10.964 -35.130 171.236  1.00 29.330          H  
ATOM  58587 1HB  CYS C3791     -10.770 -34.553 168.240  1.00 41.170          H  
ATOM  58588 2HB  CYS C3791     -11.781 -33.653 169.350  1.00 41.170          H  
ATOM  58589  N   LYS C3792     -13.283 -35.754 170.664  1.00 24.820          N  
ATOM  58590  CA  LYS C3792     -14.636 -36.164 170.363  1.00 24.990          C  
ATOM  58591  C   LYS C3792     -15.226 -34.995 169.596  1.00 24.360          C  
ATOM  58592  O   LYS C3792     -15.156 -33.850 170.052  1.00 23.770          O  
ATOM  58593  CB  LYS C3792     -15.425 -36.492 171.632  1.00 34.920          C  
ATOM  58594  CG  LYS C3792     -16.869 -36.994 171.394  1.00 34.920          C  
ATOM  58595  CD  LYS C3792     -17.514 -37.551 172.695  1.00 34.920          C  
ATOM  58596  CE  LYS C3792     -17.930 -36.446 173.700  1.00 34.920          C  
ATOM  58597  NZ  LYS C3792     -19.167 -35.705 173.286  1.00 34.920          N  
ATOM  58598  H   LYS C3792     -13.095 -35.195 171.501  1.00 29.780          H  
ATOM  58599  HA  LYS C3792     -14.621 -37.038 169.712  1.00 29.990          H  
ATOM  58600 1HB  LYS C3792     -14.887 -37.245 172.209  1.00 41.900          H  
ATOM  58601 2HB  LYS C3792     -15.473 -35.607 172.229  1.00 41.900          H  
ATOM  58602 1HG  LYS C3792     -17.479 -36.164 171.019  1.00 41.900          H  
ATOM  58603 2HG  LYS C3792     -16.858 -37.780 170.640  1.00 41.900          H  
ATOM  58604 1HD  LYS C3792     -18.401 -38.128 172.430  1.00 41.900          H  
ATOM  58605 2HD  LYS C3792     -16.808 -38.217 173.190  1.00 41.900          H  
ATOM  58606 1HE  LYS C3792     -18.108 -36.906 174.670  1.00 41.900          H  
ATOM  58607 2HE  LYS C3792     -17.127 -35.737 173.800  1.00 41.900          H  
ATOM  58608 1HZ  LYS C3792     -19.376 -35.003 173.984  1.00 41.900          H  
ATOM  58609 2HZ  LYS C3792     -19.055 -35.222 172.382  1.00 41.900          H  
ATOM  58610 3HZ  LYS C3792     -19.940 -36.335 173.209  1.00 41.900          H  
ATOM  58611  N   PHE C3793     -15.751 -35.248 168.405  1.00 24.530          N  
ATOM  58612  CA  PHE C3793     -16.269 -34.146 167.610  1.00 24.010          C  
ATOM  58613  C   PHE C3793     -17.438 -34.499 166.710  1.00 24.470          C  
ATOM  58614  O   PHE C3793     -17.420 -35.529 166.031  1.00 25.240          O  
ATOM  58615  CB  PHE C3793     -15.141 -33.550 166.764  1.00 33.820          C  
ATOM  58616  CG  PHE C3793     -15.575 -32.431 165.850  1.00 33.820          C  
ATOM  58617  CD1 PHE C3793     -15.792 -31.163 166.343  1.00 33.820          C  
ATOM  58618  CD2 PHE C3793     -15.755 -32.654 164.490  1.00 33.820          C  
ATOM  58619  CE1 PHE C3793     -16.188 -30.142 165.522  1.00 33.820          C  
ATOM  58620  CE2 PHE C3793     -16.144 -31.627 163.661  1.00 33.820          C  
ATOM  58621  CZ  PHE C3793     -16.359 -30.370 164.187  1.00 33.820          C  
ATOM  58622  H   PHE C3793     -15.792 -36.194 168.055  1.00 29.440          H  
ATOM  58623  HA  PHE C3793     -16.602 -33.394 168.304  1.00 28.810          H  
ATOM  58624 1HB  PHE C3793     -14.368 -33.160 167.428  1.00 40.590          H  
ATOM  58625 2HB  PHE C3793     -14.687 -34.332 166.161  1.00 40.590          H  
ATOM  58626  HD1 PHE C3793     -15.655 -30.980 167.405  1.00 40.590          H  
ATOM  58627  HD2 PHE C3793     -15.583 -33.656 164.084  1.00 40.590          H  
ATOM  58628  HE1 PHE C3793     -16.367 -29.146 165.933  1.00 40.590          H  
ATOM  58629  HE2 PHE C3793     -16.281 -31.804 162.593  1.00 40.590          H  
ATOM  58630  HZ  PHE C3793     -16.671 -29.547 163.539  1.00 40.590          H  
ATOM  58631  N   ASP C3794     -18.452 -33.630 166.701  1.00 24.070          N  
ATOM  58632  CA  ASP C3794     -19.608 -33.792 165.820  1.00 24.490          C  
ATOM  58633  C   ASP C3794     -20.197 -32.409 165.488  1.00 24.490          C  
ATOM  58634  O   ASP C3794     -21.096 -31.899 166.181  1.00 24.430          O  
ATOM  58635  CB  ASP C3794     -20.672 -34.709 166.461  1.00 34.120          C  
ATOM  58636  CG  ASP C3794     -21.816 -35.103 165.504  1.00 34.120          C  
ATOM  58637  OD1 ASP C3794     -21.734 -34.755 164.352  1.00 34.120          O  
ATOM  58638  OD2 ASP C3794     -22.750 -35.755 165.937  1.00 34.120          O  
ATOM  58639  H   ASP C3794     -18.389 -32.820 167.330  1.00 28.880          H  
ATOM  58640  HA  ASP C3794     -19.275 -34.250 164.888  1.00 29.390          H  
ATOM  58641 1HB  ASP C3794     -20.189 -35.621 166.818  1.00 40.940          H  
ATOM  58642 2HB  ASP C3794     -21.111 -34.218 167.321  1.00 40.940          H  
ATOM  58643  N   GLU C3795     -19.592 -31.773 164.481  1.00 24.600          N  
ATOM  58644  CA  GLU C3795     -19.894 -30.437 163.919  1.00 24.680          C  
ATOM  58645  C   GLU C3795     -19.776 -29.277 164.917  1.00 24.250          C  
ATOM  58646  O   GLU C3795     -18.980 -28.355 164.727  1.00 24.020          O  
ATOM  58647  CB  GLU C3795     -21.279 -30.417 163.252  1.00 34.520          C  
ATOM  58648  CG  GLU C3795     -21.365 -31.270 161.969  1.00 34.520          C  
ATOM  58649  CD  GLU C3795     -22.717 -31.200 161.249  1.00 34.520          C  
ATOM  58650  OE1 GLU C3795     -23.625 -30.594 161.767  1.00 34.520          O  
ATOM  58651  OE2 GLU C3795     -22.820 -31.746 160.173  1.00 34.520          O  
ATOM  58652  H   GLU C3795     -18.860 -32.309 164.031  1.00 29.520          H  
ATOM  58653  HA  GLU C3795     -19.169 -30.250 163.127  1.00 29.620          H  
ATOM  58654 1HB  GLU C3795     -22.032 -30.783 163.949  1.00 41.420          H  
ATOM  58655 2HB  GLU C3795     -21.545 -29.390 162.997  1.00 41.420          H  
ATOM  58656 1HG  GLU C3795     -20.585 -30.949 161.282  1.00 41.420          H  
ATOM  58657 2HG  GLU C3795     -21.166 -32.309 162.240  1.00 41.420          H  
ATOM  58658  N   ASP C3796     -20.610 -29.315 165.955  1.00 24.180          N  
ATOM  58659  CA  ASP C3796     -20.591 -28.338 167.037  1.00 23.860          C  
ATOM  58660  C   ASP C3796     -19.979 -28.957 168.280  1.00 23.690          C  
ATOM  58661  O   ASP C3796     -19.312 -28.288 169.072  1.00 23.500          O  
ATOM  58662  CB  ASP C3796     -22.001 -27.850 167.387  1.00 33.530          C  
ATOM  58663  CG  ASP C3796     -22.716 -27.099 166.270  1.00 33.530          C  
ATOM  58664  OD1 ASP C3796     -22.173 -26.154 165.747  1.00 33.530          O  
ATOM  58665  OD2 ASP C3796     -23.826 -27.469 165.971  1.00 33.530          O  
ATOM  58666  H   ASP C3796     -21.237 -30.111 165.997  1.00 29.020          H  
ATOM  58667  HA  ASP C3796     -19.982 -27.487 166.736  1.00 28.630          H  
ATOM  58668 1HB  ASP C3796     -22.613 -28.706 167.671  1.00 40.240          H  
ATOM  58669 2HB  ASP C3796     -21.942 -27.196 168.256  1.00 40.240          H  
ATOM  58670  N   ASP C3797     -20.267 -30.239 168.484  1.00 23.850          N  
ATOM  58671  CA  ASP C3797     -19.810 -30.947 169.666  1.00 23.790          C  
ATOM  58672  C   ASP C3797     -18.310 -31.040 169.630  1.00 24.010          C  
ATOM  58673  O   ASP C3797     -17.756 -31.478 168.628  1.00 23.510          O  
ATOM  58674  CB  ASP C3797     -20.435 -32.345 169.757  1.00 33.330          C  
ATOM  58675  CG  ASP C3797     -20.093 -33.074 171.058  1.00 33.330          C  
ATOM  58676  OD1 ASP C3797     -20.521 -32.608 172.087  1.00 33.330          O  
ATOM  58677  OD2 ASP C3797     -19.444 -34.111 171.022  1.00 33.330          O  
ATOM  58678  H   ASP C3797     -20.806 -30.736 167.781  1.00 28.620          H  
ATOM  58679  HA  ASP C3797     -20.100 -30.379 170.551  1.00 28.550          H  
ATOM  58680 1HB  ASP C3797     -21.518 -32.268 169.663  1.00 40.000          H  
ATOM  58681 2HB  ASP C3797     -20.080 -32.942 168.933  1.00 40.000          H  
ATOM  58682  N   SER C3798     -17.641 -30.630 170.699  1.00 24.770          N  
ATOM  58683  CA  SER C3798     -16.187 -30.702 170.728  1.00 25.110          C  
ATOM  58684  C   SER C3798     -15.659 -30.892 172.139  1.00 25.610          C  
ATOM  58685  O   SER C3798     -15.896 -30.063 173.025  1.00 26.090          O  
ATOM  58686  CB  SER C3798     -15.586 -29.446 170.131  1.00 35.020          C  
ATOM  58687  OG  SER C3798     -14.182 -29.484 170.188  1.00 35.020          O  
ATOM  58688  H   SER C3798     -18.145 -30.273 171.499  1.00 29.720          H  
ATOM  58689  HA  SER C3798     -15.874 -31.553 170.129  1.00 30.130          H  
ATOM  58690 1HB  SER C3798     -15.912 -29.343 169.097  1.00 42.020          H  
ATOM  58691 2HB  SER C3798     -15.953 -28.577 170.674  1.00 42.020          H  
ATOM  58692  HG  SER C3798     -13.881 -28.684 169.752  1.00 42.020          H  
ATOM  58693  N   GLU C3799     -14.923 -31.981 172.339  1.00 25.510          N  
ATOM  58694  CA  GLU C3799     -14.357 -32.286 173.644  1.00 26.040          C  
ATOM  58695  C   GLU C3799     -12.964 -32.938 173.535  1.00 25.640          C  
ATOM  58696  O   GLU C3799     -12.804 -33.947 172.845  1.00 26.120          O  
ATOM  58697  CB  GLU C3799     -15.316 -33.222 174.384  1.00 36.240          C  
ATOM  58698  CG  GLU C3799     -14.897 -33.656 175.768  1.00 36.240          C  
ATOM  58699  CD  GLU C3799     -15.918 -34.538 176.418  1.00 36.240          C  
ATOM  58700  OE1 GLU C3799     -17.080 -34.420 176.090  1.00 36.240          O  
ATOM  58701  OE2 GLU C3799     -15.538 -35.362 177.210  1.00 36.240          O  
ATOM  58702  H   GLU C3799     -14.804 -32.618 171.544  1.00 30.610          H  
ATOM  58703  HA  GLU C3799     -14.315 -31.352 174.185  1.00 31.250          H  
ATOM  58704 1HB  GLU C3799     -16.292 -32.743 174.464  1.00 43.490          H  
ATOM  58705 2HB  GLU C3799     -15.446 -34.107 173.808  1.00 43.490          H  
ATOM  58706 1HG  GLU C3799     -13.956 -34.203 175.706  1.00 43.490          H  
ATOM  58707 2HG  GLU C3799     -14.740 -32.780 176.388  1.00 43.490          H  
ATOM  58708  N   PRO C3800     -11.930 -32.407 174.215  1.00 24.830          N  
ATOM  58709  CA  PRO C3800     -10.569 -32.930 174.216  1.00 24.550          C  
ATOM  58710  C   PRO C3800     -10.579 -34.246 174.968  1.00 25.550          C  
ATOM  58711  O   PRO C3800     -11.398 -34.397 175.872  1.00 26.070          O  
ATOM  58712  CB  PRO C3800      -9.803 -31.828 174.935  1.00 36.830          C  
ATOM  58713  CG  PRO C3800     -10.834 -31.163 175.837  1.00 36.830          C  
ATOM  58714  CD  PRO C3800     -12.125 -31.226 175.079  1.00 36.830          C  
ATOM  58715  HA  PRO C3800     -10.222 -33.064 173.184  1.00 29.460          H  
ATOM  58716 1HB  PRO C3800      -8.940 -32.242 175.440  1.00 44.190          H  
ATOM  58717 2HB  PRO C3800      -9.404 -31.128 174.206  1.00 44.190          H  
ATOM  58718 1HG  PRO C3800     -10.927 -31.704 176.782  1.00 44.190          H  
ATOM  58719 2HG  PRO C3800     -10.517 -30.138 176.080  1.00 44.190          H  
ATOM  58720 1HD  PRO C3800     -12.917 -31.399 175.819  1.00 44.190          H  
ATOM  58721 2HD  PRO C3800     -12.279 -30.312 174.480  1.00 44.190          H  
ATOM  58722  N   VAL C3801      -9.703 -35.186 174.606  1.00 25.900          N  
ATOM  58723  CA  VAL C3801      -9.653 -36.468 175.307  1.00 26.950          C  
ATOM  58724  C   VAL C3801      -8.222 -36.951 175.558  1.00 27.660          C  
ATOM  58725  O   VAL C3801      -7.666 -37.710 174.757  1.00 27.830          O  
ATOM  58726  CB  VAL C3801     -10.400 -37.571 174.529  1.00 37.310          C  
ATOM  58727  CG1 VAL C3801     -10.392 -38.877 175.340  1.00 37.310          C  
ATOM  58728  CG2 VAL C3801     -11.838 -37.140 174.197  1.00 37.310          C  
ATOM  58729  H   VAL C3801      -8.998 -34.968 173.898  1.00 31.080          H  
ATOM  58730  HA  VAL C3801     -10.141 -36.343 176.273  1.00 32.340          H  
ATOM  58731  HB  VAL C3801      -9.873 -37.759 173.622  1.00 44.770          H  
ATOM  58732 1HG1 VAL C3801     -10.892 -39.653 174.766  1.00 44.770          H  
ATOM  58733 2HG1 VAL C3801      -9.393 -39.198 175.559  1.00 44.770          H  
ATOM  58734 3HG1 VAL C3801     -10.924 -38.719 176.276  1.00 44.770          H  
ATOM  58735 1HG2 VAL C3801     -12.328 -37.933 173.634  1.00 44.770          H  
ATOM  58736 2HG2 VAL C3801     -12.391 -36.945 175.117  1.00 44.770          H  
ATOM  58737 3HG2 VAL C3801     -11.826 -36.245 173.589  1.00 44.770          H  
ATOM  58738  N   LEU C3802      -7.623 -36.599 176.679  1.00 28.120          N  
ATOM  58739  CA  LEU C3802      -6.256 -37.052 176.881  1.00 28.840          C  
ATOM  58740  C   LEU C3802      -6.253 -38.473 177.415  1.00 29.140          C  
ATOM  58741  O   LEU C3802      -6.034 -38.682 178.608  1.00 30.060          O  
ATOM  58742  CB  LEU C3802      -5.477 -36.247 177.908  1.00 40.090          C  
ATOM  58743  CG  LEU C3802      -3.927 -36.541 177.908  1.00 40.090          C  
ATOM  58744  CD1 LEU C3802      -3.285 -35.849 176.695  1.00 40.090          C  
ATOM  58745  CD2 LEU C3802      -3.316 -36.139 179.200  1.00 40.090          C  
ATOM  58746  H   LEU C3802      -8.099 -36.006 177.348  1.00 33.740          H  
ATOM  58747  HA  LEU C3802      -5.747 -37.041 175.920  1.00 34.610          H  
ATOM  58748 1HB  LEU C3802      -5.626 -35.198 177.705  1.00 48.110          H  
ATOM  58749 2HB  LEU C3802      -5.873 -36.466 178.881  1.00 48.110          H  
ATOM  58750  HG  LEU C3802      -3.760 -37.609 177.775  1.00 48.110          H  
ATOM  58751 1HD1 LEU C3802      -2.242 -36.077 176.672  1.00 48.110          H  
ATOM  58752 2HD1 LEU C3802      -3.726 -36.184 175.767  1.00 48.110          H  
ATOM  58753 3HD1 LEU C3802      -3.412 -34.775 176.784  1.00 48.110          H  
ATOM  58754 1HD2 LEU C3802      -2.262 -36.346 179.183  1.00 48.110          H  
ATOM  58755 2HD2 LEU C3802      -3.481 -35.090 179.351  1.00 48.110          H  
ATOM  58756 3HD2 LEU C3802      -3.762 -36.701 179.994  1.00 48.110          H  
ATOM  58757  N   LYS C3803      -6.437 -39.439 176.526  1.00 28.360          N  
ATOM  58758  CA  LYS C3803      -6.595 -40.850 176.899  1.00 28.570          C  
ATOM  58759  C   LYS C3803      -5.493 -41.374 177.818  1.00 28.940          C  
ATOM  58760  O   LYS C3803      -5.766 -42.186 178.702  1.00 29.630          O  
ATOM  58761  CB  LYS C3803      -6.655 -41.758 175.665  1.00 39.910          C  
ATOM  58762  CG  LYS C3803      -7.927 -41.650 174.836  1.00 39.910          C  
ATOM  58763  CD  LYS C3803      -7.908 -42.626 173.656  1.00 39.910          C  
ATOM  58764  CE  LYS C3803      -9.172 -42.506 172.803  1.00 39.910          C  
ATOM  58765  NZ  LYS C3803      -9.141 -43.426 171.626  1.00 39.910          N  
ATOM  58766  H   LYS C3803      -6.591 -39.118 175.568  1.00 34.030          H  
ATOM  58767  HA  LYS C3803      -7.539 -40.947 177.437  1.00 34.280          H  
ATOM  58768 1HB  LYS C3803      -5.818 -41.525 175.007  1.00 47.900          H  
ATOM  58769 2HB  LYS C3803      -6.545 -42.797 175.975  1.00 47.900          H  
ATOM  58770 1HG  LYS C3803      -8.796 -41.846 175.463  1.00 47.900          H  
ATOM  58771 2HG  LYS C3803      -8.000 -40.641 174.441  1.00 47.900          H  
ATOM  58772 1HD  LYS C3803      -7.036 -42.436 173.036  1.00 47.900          H  
ATOM  58773 2HD  LYS C3803      -7.842 -43.644 174.035  1.00 47.900          H  
ATOM  58774 1HE  LYS C3803     -10.039 -42.745 173.416  1.00 47.900          H  
ATOM  58775 2HE  LYS C3803      -9.267 -41.486 172.446  1.00 47.900          H  
ATOM  58776 1HZ  LYS C3803      -9.992 -43.315 171.091  1.00 47.900          H  
ATOM  58777 2HZ  LYS C3803      -8.346 -43.207 171.039  1.00 47.900          H  
ATOM  58778 3HZ  LYS C3803      -9.068 -44.381 171.945  1.00 47.900          H  
ATOM  58779  N   GLY C3804      -4.256 -40.897 177.657  1.00 28.610          N  
ATOM  58780  CA  GLY C3804      -3.134 -41.378 178.471  1.00 29.040          C  
ATOM  58781  C   GLY C3804      -3.374 -41.268 179.985  1.00 30.380          C  
ATOM  58782  O   GLY C3804      -2.786 -42.025 180.764  1.00 30.910          O  
ATOM  58783  H   GLY C3804      -4.080 -40.225 176.922  1.00 34.330          H  
ATOM  58784 1HA  GLY C3804      -2.930 -42.417 178.214  1.00 34.850          H  
ATOM  58785 2HA  GLY C3804      -2.242 -40.811 178.208  1.00 34.850          H  
ATOM  58786  N   VAL C3805      -4.280 -40.377 180.404  1.00 30.960          N  
ATOM  58787  CA  VAL C3805      -4.604 -40.147 181.809  1.00 32.240          C  
ATOM  58788  C   VAL C3805      -5.125 -41.402 182.494  1.00 32.870          C  
ATOM  58789  O   VAL C3805      -5.128 -41.486 183.721  1.00 33.710          O  
ATOM  58790  CB  VAL C3805      -5.631 -39.026 181.959  1.00 44.620          C  
ATOM  58791  CG1 VAL C3805      -7.035 -39.495 181.574  1.00 44.620          C  
ATOM  58792  CG2 VAL C3805      -5.566 -38.464 183.393  1.00 44.620          C  
ATOM  58793  H   VAL C3805      -4.774 -39.822 179.696  1.00 37.150          H  
ATOM  58794  HA  VAL C3805      -3.695 -39.830 182.315  1.00 38.690          H  
ATOM  58795  HB  VAL C3805      -5.376 -38.274 181.256  1.00 53.550          H  
ATOM  58796 1HG1 VAL C3805      -7.725 -38.661 181.641  1.00 53.550          H  
ATOM  58797 2HG1 VAL C3805      -7.027 -39.871 180.551  1.00 53.550          H  
ATOM  58798 3HG1 VAL C3805      -7.373 -40.283 182.242  1.00 53.550          H  
ATOM  58799 1HG2 VAL C3805      -6.260 -37.648 183.492  1.00 53.550          H  
ATOM  58800 2HG2 VAL C3805      -5.823 -39.225 184.123  1.00 53.550          H  
ATOM  58801 3HG2 VAL C3805      -4.551 -38.110 183.582  1.00 53.550          H  
ATOM  58802  N   LYS C3806      -5.554 -42.391 181.708  1.00 32.530          N  
ATOM  58803  CA  LYS C3806      -6.076 -43.667 182.185  1.00 33.130          C  
ATOM  58804  C   LYS C3806      -5.084 -44.397 183.086  1.00 33.130          C  
ATOM  58805  O   LYS C3806      -5.459 -45.313 183.815  1.00 33.950          O  
ATOM  58806  CB  LYS C3806      -6.414 -44.576 180.997  1.00 46.140          C  
ATOM  58807  CG  LYS C3806      -5.179 -45.083 180.212  1.00 46.140          C  
ATOM  58808  CD  LYS C3806      -5.572 -45.906 178.990  1.00 46.140          C  
ATOM  58809  CE  LYS C3806      -4.335 -46.414 178.257  1.00 46.140          C  
ATOM  58810  NZ  LYS C3806      -4.689 -47.193 177.037  1.00 46.140          N  
ATOM  58811  H   LYS C3806      -5.527 -42.230 180.695  1.00 39.040          H  
ATOM  58812  HA  LYS C3806      -6.981 -43.475 182.762  1.00 39.760          H  
ATOM  58813 1HB  LYS C3806      -6.976 -45.441 181.345  1.00 55.370          H  
ATOM  58814 2HB  LYS C3806      -7.045 -44.028 180.296  1.00 55.370          H  
ATOM  58815 1HG  LYS C3806      -4.574 -44.232 179.892  1.00 55.370          H  
ATOM  58816 2HG  LYS C3806      -4.568 -45.712 180.856  1.00 55.370          H  
ATOM  58817 1HD  LYS C3806      -6.186 -46.752 179.299  1.00 55.370          H  
ATOM  58818 2HD  LYS C3806      -6.154 -45.279 178.310  1.00 55.370          H  
ATOM  58819 1HE  LYS C3806      -3.722 -45.559 177.968  1.00 55.370          H  
ATOM  58820 2HE  LYS C3806      -3.757 -47.049 178.930  1.00 55.370          H  
ATOM  58821 1HZ  LYS C3806      -3.845 -47.509 176.579  1.00 55.370          H  
ATOM  58822 2HZ  LYS C3806      -5.250 -47.994 177.296  1.00 55.370          H  
ATOM  58823 3HZ  LYS C3806      -5.215 -46.606 176.405  1.00 55.370          H  
ATOM  58824  N   LEU C3807      -3.811 -44.009 183.020  1.00 32.260          N  
ATOM  58825  CA  LEU C3807      -2.777 -44.633 183.819  1.00 32.220          C  
ATOM  58826  C   LEU C3807      -2.746 -44.099 185.263  1.00 33.190          C  
ATOM  58827  O   LEU C3807      -2.024 -44.638 186.107  1.00 33.540          O  
ATOM  58828  CB  LEU C3807      -1.428 -44.388 183.135  1.00 45.120          C  
ATOM  58829  CG  LEU C3807      -1.262 -45.001 181.698  1.00 45.120          C  
ATOM  58830  CD1 LEU C3807       0.066 -44.546 181.129  1.00 45.120          C  
ATOM  58831  CD2 LEU C3807      -1.340 -46.536 181.736  1.00 45.120          C  
ATOM  58832  H   LEU C3807      -3.567 -43.258 182.367  1.00 38.710          H  
ATOM  58833  HA  LEU C3807      -2.981 -45.696 183.874  1.00 38.660          H  
ATOM  58834 1HB  LEU C3807      -1.289 -43.310 183.045  1.00 54.150          H  
ATOM  58835 2HB  LEU C3807      -0.638 -44.786 183.769  1.00 54.150          H  
ATOM  58836  HG  LEU C3807      -2.052 -44.617 181.050  1.00 54.150          H  
ATOM  58837 1HD1 LEU C3807       0.185 -44.942 180.121  1.00 54.150          H  
ATOM  58838 2HD1 LEU C3807       0.087 -43.462 181.092  1.00 54.150          H  
ATOM  58839 3HD1 LEU C3807       0.876 -44.906 181.758  1.00 54.150          H  
ATOM  58840 1HD2 LEU C3807      -1.218 -46.925 180.726  1.00 54.150          H  
ATOM  58841 2HD2 LEU C3807      -0.547 -46.928 182.374  1.00 54.150          H  
ATOM  58842 3HD2 LEU C3807      -2.303 -46.857 182.119  1.00 54.150          H  
ATOM  58843  N   HIS C3808      -3.499 -43.031 185.549  1.00 33.660          N  
ATOM  58844  CA  HIS C3808      -3.570 -42.466 186.893  1.00 34.610          C  
ATOM  58845  C   HIS C3808      -4.391 -43.389 187.783  1.00 35.850          C  
ATOM  58846  O   HIS C3808      -5.397 -43.947 187.352  1.00 36.320          O  
ATOM  58847  CB  HIS C3808      -4.166 -41.049 186.888  1.00 48.070          C  
ATOM  58848  CG  HIS C3808      -4.089 -40.326 188.243  1.00 48.070          C  
ATOM  58849  ND1 HIS C3808      -5.034 -40.485 189.253  1.00 48.070          N  
ATOM  58850  CD2 HIS C3808      -3.165 -39.480 188.737  1.00 48.070          C  
ATOM  58851  CE1 HIS C3808      -4.687 -39.744 190.281  1.00 48.070          C  
ATOM  58852  NE2 HIS C3808      -3.560 -39.132 189.995  1.00 48.070          N  
ATOM  58853  H   HIS C3808      -4.075 -42.612 184.815  1.00 40.390          H  
ATOM  58854  HA  HIS C3808      -2.570 -42.400 187.318  1.00 41.530          H  
ATOM  58855 1HB  HIS C3808      -3.646 -40.441 186.144  1.00 57.690          H  
ATOM  58856 2HB  HIS C3808      -5.212 -41.101 186.585  1.00 57.690          H  
ATOM  58857  HD1 HIS C3808      -5.668 -41.275 189.413  1.00 57.690          H  
ATOM  58858  HD2 HIS C3808      -2.254 -39.078 188.343  1.00 57.690          H  
ATOM  58859  HE1 HIS C3808      -5.308 -39.731 191.178  1.00 57.690          H  
ATOM  58860  N   TYR C3809      -3.983 -43.535 189.032  1.00 36.400          N  
ATOM  58861  CA  TYR C3809      -4.724 -44.358 189.977  1.00 37.620          C  
ATOM  58862  C   TYR C3809      -6.173 -43.883 190.130  1.00 37.620          C  
ATOM  58863  O   TYR C3809      -6.431 -42.676 190.180  1.00 37.970          O  
ATOM  58864  CB  TYR C3809      -4.039 -44.345 191.343  1.00 52.180          C  
ATOM  58865  CG  TYR C3809      -4.730 -45.226 192.347  1.00 52.180          C  
ATOM  58866  CD1 TYR C3809      -4.494 -46.591 192.342  1.00 52.180          C  
ATOM  58867  CD2 TYR C3809      -5.624 -44.683 193.252  1.00 52.180          C  
ATOM  58868  CE1 TYR C3809      -5.146 -47.405 193.237  1.00 52.180          C  
ATOM  58869  CE2 TYR C3809      -6.277 -45.498 194.145  1.00 52.180          C  
ATOM  58870  CZ  TYR C3809      -6.042 -46.853 194.140  1.00 52.180          C  
ATOM  58871  OH  TYR C3809      -6.700 -47.668 195.030  1.00 52.180          O  
ATOM  58872  H   TYR C3809      -3.138 -43.071 189.333  1.00 43.680          H  
ATOM  58873  HA  TYR C3809      -4.749 -45.379 189.598  1.00 45.140          H  
ATOM  58874 1HB  TYR C3809      -3.007 -44.681 191.241  1.00 62.620          H  
ATOM  58875 2HB  TYR C3809      -4.022 -43.327 191.733  1.00 62.620          H  
ATOM  58876  HD1 TYR C3809      -3.794 -47.021 191.626  1.00 62.620          H  
ATOM  58877  HD2 TYR C3809      -5.822 -43.609 193.250  1.00 62.620          H  
ATOM  58878  HE1 TYR C3809      -4.963 -48.479 193.233  1.00 62.620          H  
ATOM  58879  HE2 TYR C3809      -6.987 -45.066 194.851  1.00 62.620          H  
ATOM  58880  HH  TYR C3809      -7.287 -47.137 195.575  1.00 62.620          H  
ATOM  58881  N   THR C3810      -7.106 -44.840 190.156  1.00 37.240          N  
ATOM  58882  CA  THR C3810      -8.533 -44.604 190.335  1.00 37.270          C  
ATOM  58883  C   THR C3810      -8.834 -43.406 191.237  1.00 37.740          C  
ATOM  58884  O   THR C3810      -9.697 -42.595 190.896  1.00 37.620          O  
ATOM  58885  OXT THR C3810      -8.577 -43.518 192.435  1.00 55.910          O  
ATOM  58886  CB  THR C3810      -9.191 -45.865 190.939  1.00 50.300          C  
ATOM  58887  OG1 THR C3810      -8.956 -46.997 190.074  1.00 50.300          O  
ATOM  58888  CG2 THR C3810     -10.686 -45.649 191.085  1.00 50.300          C  
ATOM  58889  H   THR C3810      -6.830 -45.807 190.045  1.00 44.690          H  
ATOM  58890  HA  THR C3810      -8.970 -44.411 189.356  1.00 44.720          H  
ATOM  58891  HB  THR C3810      -8.753 -46.068 191.918  1.00 60.360          H  
ATOM  58892  HG1 THR C3810      -9.229 -47.801 190.528  1.00 60.360          H  
ATOM  58893 1HG2 THR C3810     -11.139 -46.542 191.508  1.00 60.360          H  
ATOM  58894 2HG2 THR C3810     -10.878 -44.803 191.745  1.00 60.360          H  
ATOM  58895 3HG2 THR C3810     -11.119 -45.450 190.108  1.00 60.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -21942.8 2383.24 14477.4 -1223.76 404.841 778.56 7871.31 -8390.62 -38.7704 -266.237 -7264.99 -1061.39 -1331.11 -1310.82 -844.779 -440.221 -48.212 800.06 215.356 258.588 1584.75 3165.93 -865.334 941.761 -127.575 183.482 3499.15 -8592.21
MET:NtermProteinFull_1 -5.98964 0.69553 -0.49325 -0.3876 0.09021 0.19924 0.44256 -0.75035 -0 -0 0.07386 0.68473 0 0 0 0 0 0.2033 -0.05006 0.02673 1.92381 0 0 0 0.60916 0 0.10933 -2.61244
PHE_2 -6.25398 0.8923 1.37832 -0.48388 0.20415 0.1948 1.36637 -1.41633 -0 -0 -0.32541 0.00264 0 0 0 0 0 0.19422 0.02726 0.00213 0 3.69408 -0.22133 0 1.0402 -0.17273 0.56483 0.68763
VAL_3 -4.10826 0.26763 1.13456 -0.26737 0.14817 0.05145 0.79981 -1.25691 -0.02929 -0.13792 -0.24917 0.14962 0 0 0 0 0 0.14787 -0.06404 0.00111 0.0905 0 -0.40223 0 1.9342 -0.44601 0.80788 -1.42843
PHE_4 -8.27624 1.79066 0.56404 -1.18867 0.41185 0.87303 0.57319 -1.626 -0.01739 -0.15829 -0.08238 0.62125 0 0 0 0 0 0.19996 -0.05234 0.0132 0 3.83841 0.16417 0 1.0402 -0.53291 1.15369 -0.69056
LEU_5 -4.88046 0.36996 3.19218 -0.47013 0.17064 0.10992 1.58502 -1.89597 -0.00086 -0.00703 -0.98308 0.16398 0 0 0 0 0 0.08401 0.23977 0.07458 0.60273 0 0.00539 0 0.18072 0.55129 1.23506 0.32771
VAL_6 -4.55362 0.43507 3.53026 -0.30027 0.17552 0.0597 2.75074 -2.10059 -0.00086 -0.00703 -2.33828 -0.16822 0 0 0 0 0 0.02413 -0.00648 0.00737 0.05136 0 -0.49929 0 1.9342 0.69878 0.6726 0.36511
LEU_7 -2.74758 0.09381 1.64802 -0.54394 0.16136 0.12387 0.57442 -0.9819 -0 -0 -0.43503 0.34198 0 0 0 0 0 0.01791 -0.07207 0.0046 0.46946 0 -0.09896 0 0.18072 -0.38926 0.54588 -1.1067
LEU_8 -6.50624 1.57386 1.90776 -0.59193 0.09796 0.15153 0.97397 -1.5911 -0 -0 0.05502 0.2851 0 0 0 0 0 0.01377 0.51173 0.28049 0.54366 0 -0.30939 0 0.18072 -0.28029 2.0953 -0.60811
PRO_9 -2.26764 0.57084 1.33773 -0.10546 0 0.07888 0.65519 -0.63164 -0 -0 -0.22692 0.33436 0 0 0 0 0 0.00696 -0.00346 0.07286 0.20256 0 -1.19775 0 -2.4119 -0.20597 2.01574 -1.77562
LEU_10 -1.18251 0.04462 0.91183 -0.46109 0.21642 0.07101 0.08221 -0.51493 -0 -0 -0.08788 0.42623 0 0 0 0 0 0.01945 0.11941 0.00826 0.29984 0 -0.04367 0 0.18072 -0.33046 0.43518 0.19464
VAL_11 -3.67484 0.64823 0.50973 -0.26354 0.18721 0.05128 0.71077 -0.96611 -0.01267 -0.06804 -0.12818 -0.05681 0 0 0 0 0 0.07516 -0.06804 0.01128 0.58425 0 -0.66019 0 1.9342 -0.22613 0.57862 -0.83382
SER_12 -1.45762 0.26083 1.52982 -0.02519 0 0.02089 0.6318 -0.79772 -0 -0 0.39023 -0.22783 0 0 0 0 0 0.2065 0.58511 0.00417 0.72321 0 -0.22121 0.60091 -0.77834 -0.32301 0.5166 1.63915
SER_13 -2.46609 0.43343 2.33358 -0.03117 0.01706 0.05043 1.2175 -1.14653 -0 -0 -0.93796 -0.92706 0 0 -0.50565 0 0 1.04759 -0.02387 0.00303 0.47661 0 -0.07597 0.60132 -0.77834 -0.24868 1.2247 0.26394
GLN_14 -2.86187 0.21011 3.42359 -0.65972 0.10817 0.44279 1.6321 -1.50754 -0 -0 -1.87456 -0.2326 0 0 -1.3191 0 0 0.33665 0.05793 0.0263 0 2.84015 0.15003 0 -0.18838 -0.02356 1.35465 1.91514
CYS:disulfide_15 -4.74358 0.46737 2.37727 -0.04291 0 0.02931 0.75965 -1.35471 -0 -0 -0.69495 -0.36806 0 0 -0.79202 0 -0.51571 0.09311 0.2815 0.14643 1.99708 0 -0.12226 0 3.6196 0.10173 0.52261 1.76146
VAL_16 -5.49651 0.71602 2.07922 -0.27944 0.21872 0.06156 1.04441 -1.69237 -0 -0 -0.04153 -0.34954 0 0 0 0 0 0.15239 0.09297 0.00314 0.34262 0 -0.804 0 1.9342 -0.11567 0.49748 -1.63634
ASN_17 -3.41422 0.19287 2.47171 -0.17906 0.00967 0.26598 0.85947 -1.35099 -0.00658 -0.10699 -1.01574 -0.4136 0 0 0 0 0 0.01068 -0.03281 0.00443 0 1.93981 0.20028 0 -0.93687 -0.2038 0.44192 -1.26382
LEU_18 -8.38921 0.68597 2.57696 -0.47377 0.20994 0.09466 2.31956 -2.32503 -0 -0 -2.66414 0.24029 0 0 -1.4778 0 0 0.04256 0.24712 0.13174 0.73369 0 -0.28533 0 0.18072 -0.14712 0.36074 -7.93846
THR_19 -2.89429 0.16809 2.85162 -0.13283 0.09755 0.08329 1.25007 -1.46266 -0.03796 -0.33201 -0.84396 -0.82299 0 0 0 0 0 0.03622 -0.04514 0.01394 0.06178 0 -0.49712 2.27067 -1.0874 -0.26058 0.46358 -1.12014
THR_20 -3.4994 0.35506 3.14817 -0.12655 0.08211 0.08081 1.35751 -1.57957 -0.04038 -0.3489 0.25106 -0.90018 0 0 0 0 0 0.02755 -0.04927 0.05014 0.04508 0 -0.44475 2.27554 -1.0874 -0.19815 0.42763 -0.17389
ARG_21 -5.38351 0.15632 5.56366 -0.60979 0.05996 0.42048 1.5721 -2.29221 -0 -0 -1.69863 0.55254 0 0 -0.69804 0 0 0.07734 -0.00406 0.27786 2.01472 0 -0.11452 0 -1.2888 -0.25859 0.34425 -1.30893
THR_22 -4.62344 0.15864 4.52013 -0.15308 0.06087 0.05374 2.51872 -2.16711 -0.02517 -0.17392 -2.56879 0.27901 0 0 -1.02795 0 0 0.1139 -0.0419 0.01503 0.1313 0 -0.01288 2.4188 -1.0874 -0.12998 0.42996 -1.31153
GLN_23 -2.37543 0.10347 1.83559 -0.67838 0.07832 0.47624 0.15347 -1.01395 -0 -0 -0.06472 -0.4818 0 0 0 0 0 0.02479 -0.08329 0.01607 0 2.78708 0.20525 0 -0.18838 0.17108 0.36489 1.33031
LEU_24 -5.01158 0.51113 2.86106 -0.46055 0.2075 0.08897 1.02134 -1.54499 -0 -0 -0.24645 0.02895 0 0 0 0 0 0.02367 -0.00296 0.01724 0.64783 0 -0.00119 0 0.18072 0.07768 0.73068 -0.87096
PRO_25 -1.76862 0.5216 1.30328 -0.19008 0.00166 0.13438 0.29516 -0.50662 -0 -0 -0.27514 0.06642 0 0 0 0 0 0.01157 0.04808 0.00107 0.48855 0 -0.95897 0 -2.4119 -0.29534 1.19459 -2.34031
PRO_26 -2.49673 0.2958 1.02041 -0.20236 0.00632 0.14528 0.45723 -0.52648 -0 -0 -0.51997 0.08218 0 0 0 0 0 0.01605 0.03041 0.00105 0.36483 0 -0.90827 0 -2.4119 -0.24672 0.75436 -4.13853
ALA_27 -4.05692 0.7538 2.34166 -0.01881 0 0 1.71761 -1.69831 -0 -0 -1.99932 -0.35159 0 0 0 0 0 0.07979 0.27051 0 0 0 -0.17947 0 1.8394 0.15789 0.54238 -0.60136
TYR_28 -5.23585 0.5071 1.81819 -0.65682 0.13144 0.39921 0.9692 -1.45687 -0 -0 -0.69031 -0.16207 0 0 0 0 0 0.03318 0.001 0.14662 0 1.8636 -0.37063 0 1.2797 0.00658 0.50572 -0.91101
THR_29 -4.6463 0.16304 4.18841 -0.18969 0.08111 0.07016 3.25253 -2.21246 -0.02667 -0.24159 -4.43181 -1.15445 0 0 0 -0.68447 0 0.01234 -0.01686 0.00076 0.91479 0 -0.62734 2.45143 -1.0874 -0.16384 0.84928 -3.49903
ASN_30 -5.39783 0.36366 3.80317 -0.26444 0.05235 0.43827 2.39455 -2.25764 -0.01401 -0.17747 -2.87109 -0.7528 0 0 -1.384 0 0 0.02189 -0.05339 0.03777 0 2.06742 -0.22875 0 -0.93687 -0.03275 0.97413 -4.21781
SER_31 -6.52844 0.91084 7.28222 -0.03302 0.00153 0.05693 3.58139 -3.46538 -0.00304 -0.00854 -3.52025 -0.98999 0 0 0 -0.4159 0 0.07316 0.03814 0.02425 0.16972 0 -0.3271 0.77575 -0.77834 -0.35238 0.63216 -2.87628
PHE_32 -9.56292 0.81778 4.95132 -0.58292 0.03681 0.24708 2.93968 -3.24959 -0 -0 -1.97314 -0.09755 0 0 -0.80811 0 0 0.04789 -0.15416 0.06383 0 2.06301 0.59359 0 1.0402 5.16948 0.5643 2.10657
THR_33 -4.85102 0.34956 2.62016 -0.13409 0.08279 0.0873 0.98181 -1.7007 -0.06512 -0.40821 -0.97716 -0.88215 0 0 0 0 0 0.02005 -0.03895 0.00725 0.0399 0 -0.35753 2.32679 -1.0874 5.50786 0.37769 1.89885
ARG_34 -8.76741 0.81304 8.8164 -0.79998 0.0999 0.5645 3.40619 -3.99148 -0 -0 -2.72717 0.47557 0 0 -0.76526 0 0 0.01026 -0.01037 0.04505 2.74598 0 0.06187 0 -1.2888 0.06619 0.65606 -0.58948
GLY_35 -2.8168 0.23294 1.73842 -5e-05 0 0 0.6312 -1.14751 -0.01255 -0.0678 -0.61976 -0.35255 0 0 0 0 0 0.03683 -0.08077 0 0 0 -1.52028 0 0.83697 -0.25398 0.70987 -2.68583
VAL_36 -6.12245 0.7503 0.14628 -0.23993 0.11376 0.0439 1.5785 -1.55821 -0.00951 -0.085 -1.36022 0.18403 0 0 0 0 0 0.00648 -0.02688 0.03049 0.27886 0 -0.14072 0 1.9342 -0.33047 0.56978 -4.23681
TYR_37 -10.6473 1.6013 3.4083 -1.24418 0.33114 0.74907 3.27236 -2.79807 -0 -0 -1.99291 -0.32104 0 0 0 -0.18448 0 0.03547 -0.01643 0.12059 0 1.71505 -0.52242 0.01856 1.2797 -0.06329 0.78563 -4.47293
TYR_38 -8.4989 1.1704 2.81611 -0.61113 0.06664 0.32202 2.34157 -2.45983 -0.02656 -0.34672 -1.96826 -0.17009 0 0 -1.5292 0 0 0.02236 -0.03582 0.00911 0 2.59033 0.15563 3e-05 1.2797 0.67835 1.30356 -2.89069
PRO_39 -3.64646 0.55662 1.37426 -0.11539 0.0123 0.07193 0.51168 -0.57553 -0 -0 0.19757 0.63944 0 0 0 0 0 0.0723 0.03211 0.02653 0.242 0 0.11995 0 -2.4119 0.84359 1.12975 -0.91925
ASP_40 -3.65585 0.33019 5.14664 -0.14717 0.00478 0.46207 2.22102 -2.14257 -0.02476 -0.1704 -2.71093 -1.01555 0 0 0 -1.0271 0 0.02079 -0.04154 0.00711 0 3.02083 -0.23826 0 -2.3716 0.43569 0.49358 -1.40303
LYS_41 -5.96614 0.45929 5.31401 -0.32702 0.05406 0.189 2.01849 -2.27354 -0.03264 -0.12933 -2.48787 -0.21957 0 0 0 0 0 0.01189 0.00994 0.24278 1.3261 0 0.351 0 -1.5107 0.89513 0.6577 -1.41743
VAL_42 -7.63602 0.97992 4.58389 -0.26541 0.15981 0.05401 1.37919 -2.88648 -0.00473 -0.01359 -1.5229 -0.31692 0 0 0 0 0 0.00945 -0.07921 0.0089 0.29359 0 -0.66741 0 1.9342 0.44167 0.5625 -2.98557
PHE_43 -10.9324 1.624 4.50051 -0.85265 0.09357 0.11293 2.30516 -3.29589 -0 -0 -2.95127 -0.51047 0 0 0 0 0 0.0132 0.00995 1e-05 0 2.4171 -0.01958 0 1.0402 -0.31775 0.29989 -6.46345
ARG_44 -8.14283 0.88331 6.85253 -0.56187 0.06988 0.32807 2.45677 -3.15229 -0.03271 -0.25475 -4.23135 -0.23628 0 0 0 -1.8991 0 0.01221 0.08191 0.08641 2.44342 0 -0.22882 0 -1.2888 -0.27796 0.8024 -6.28984
SER_45 -4.86872 0.69198 3.42468 -0.02983 0 0.06891 0.547 -1.85476 -0.00714 -0.06518 -0.49626 -0.16085 0 0 0 0 0 0.01012 0.08079 0.00817 0.11889 0 -0.46928 0.60302 -0.77834 -0.24451 0.80094 -2.6204
SER_46 -2.9602 0.19767 3.46221 -0.02973 0.01689 0.03022 1.25818 -1.61329 -0.00713 -0.05719 -0.93181 -0.09309 0 0 0 0 0 0.04681 0.42275 0.00121 0.08401 0 0.08513 0.60007 -0.77834 0.00109 0.30745 0.04289
VAL_47 -6.24844 1.12684 3.1201 -0.3522 0.29988 0.08431 2.0507 -2.37085 -0.00773 -0.02731 -1.57423 -0.32 0 0 0 0 0 0.06684 0.2911 0.02356 0.28457 0 0.38245 0 1.9342 0.40547 0.58345 -0.24729
LEU_48 -6.86684 2.07217 0.46444 -0.69079 0.4033 0.20967 0.27382 -1.66252 -0 -0 -0.2722 0.23595 0 0 0 0 0 0.1419 0.11904 0.85443 0.71179 0 -0.31004 0 0.18072 0.24306 0.88954 -3.00257
HIS_D_49 -6.15744 1.03204 4.65371 -0.37507 0.00546 0.40417 1.97006 -2.56181 -0.00773 -0.02731 -2.48603 -0.28019 0 0 0 0 0 0.15343 0.0099 0.13958 0 1.83158 -0.18309 0 -0.45461 -0.13844 0.65099 -1.82081
SER_50 -2.21412 0.24228 1.43983 -0.03081 0 0.0706 0.39909 -0.78758 -0.00671 -0.0495 -0.5853 -0.4342 0 0 0 0 0 0.04925 -0.0101 0.0085 0.57907 0 -0.10643 0.60632 -0.77834 -0.12117 0.31427 -1.41506
THR_51 -4.18168 0.29787 2.86802 -0.23249 0.25311 0.09419 2.3638 -1.70392 -0.01058 -0.06475 -1.74058 -1.1771 0 0 0 0 0 0.00451 -0.00946 0.04239 0.38564 0 0.07363 2.26934 -1.0874 0.02633 0.23145 -1.29766
GLN_52 -3.9566 0.24092 2.42512 -0.37925 0.08585 0.22365 1.12168 -1.35922 -0 -0 -0.82918 -0.17347 0 0 0 -0.62634 0 0.01161 -0.06632 0.03074 0 2.98675 0.29694 0 -0.18838 0.13648 0.19427 0.17526
ASP_53 -5.36713 0.64489 7.29537 -0.10045 0.00294 0.29241 3.66557 -3.15559 -0.00388 -0.01525 -6.8671 -1.33782 0 0 -0.81223 -0.39722 0 0.02084 0.13759 0.02342 0 2.18139 -0.16966 0 -2.3716 0.24634 0.41301 -5.67413
LEU_54 -7.17983 1.02729 4.64108 -0.48231 0.19643 0.10786 2.49333 -2.54832 -0.00253 -0.00393 -2.67897 0.1306 0 0 -1.47561 0 0 0.03609 -0.07745 0.07103 1.24165 0 -0.2094 0 0.18072 0.12527 0.60341 -3.80357
PHE_55 -10.4052 0.85391 3.50051 -0.4823 0.01133 0.20518 2.60246 -2.87347 -0.01969 -0.11047 -2.5281 0.0675 0 0 0 0 0 0.00848 0.07221 0.08794 0 2.00302 -0.33955 0 1.0402 -0.14986 0.76407 -5.69177
LEU_56 -7.55591 1.01296 2.30108 -0.51862 0.17418 0.1209 1.15691 -1.98576 -0 -0 -0.42279 0.26764 0 0 0 0 0 0.04374 0.02995 0.07767 0.45901 0 -0.19149 0 0.18072 -0.21345 1.73755 -3.3257
PRO_57 -5.93284 0.49298 4.41856 -0.13807 0.00047 0.10096 1.75337 -1.67524 -0 -0 -1.42111 0.18051 0 0 0 0 0 0.01014 -0.04711 0.01786 0.22413 0 -1.07557 0 -2.4119 -0.49904 1.51711 -4.4848
PHE_58 -9.49094 1.01091 2.47709 -0.50585 0.42044 0.18059 1.98276 -2.50263 -0 -0 -2.67978 -0.01373 0 0 -1.05168 0 0 0.01221 0.0796 0.19067 0 3.76757 -0.09057 0 1.0402 -0.64429 0.8257 -4.99173
PHE_59 -6.29831 0.5252 2.239 -0.6717 0.0642 0.40596 1.66468 -1.95 -0 -0 -1.49214 -0.39334 0 0 0 0 0 0.0046 -0.07879 0.00504 0 1.94584 0.19135 0 1.0402 -0.24238 0.74966 -2.29093
SER_60 -4.67245 0.40278 5.76833 -0.02436 0 0.05584 3.09489 -2.5491 -0.01046 -0.13599 -2.00775 -0.6176 0 0 0 -0.4159 0 0.0067 -0.02359 0.01698 0.18182 0 -0.4466 0.62306 -0.77834 -0.26122 0.42972 -1.36325
ASN_61 -2.32624 0.12613 2.06772 -0.3017 0.09673 0.5238 0.78375 -1.09499 -0.05019 -0.52345 0.03146 -0.74378 0 0 0 0 0 0.01707 -0.08476 0.00017 0 1.8752 -0.5158 0 -0.93687 -0.33711 0.40399 -0.98888
VAL_62 -7.18558 0.67349 3.34374 -0.27702 0.22095 0.05609 2.65947 -2.70929 -0 -0 -2.58968 -0.18753 0 0 0 0 0 0.03002 -0.01095 0.00461 0.31718 0 -0.74881 0 1.9342 -0.28823 0.33983 -4.41751
THR_63 -6.05889 0.55301 3.32877 -0.1625 0.07961 0.05665 2.67034 -2.2549 -0.01821 -0.19345 -3.01224 -0.06177 0 0 0 0 0 0.00956 0.03858 0.05793 0.07941 0 -0.01479 2.31066 -1.0874 -0.19693 0.36799 -3.50857
TRP_64 -8.73137 1.33134 4.25538 -1.20081 0.06804 0.43434 2.03597 -3.06173 -0.021 -0.16129 -2.15664 -0.76416 0 0 0 0 0 0.02272 -0.03828 0.32061 0 2.89401 -0.10197 0 1.6906 0.00884 0.98839 -2.187
PHE_65 -9.50587 0.98416 3.65076 -0.64233 0.0884 0.37979 2.40837 -2.80281 -0.01352 -0.08133 -3.13706 0.18712 0 0 0 0 0 0.02253 0.01596 0.09744 0 1.91134 -0.32477 0 1.0402 -0.15718 1.1928 -4.686
HIS_D_66 -7.70781 1.21436 5.88739 -0.76425 0.05572 1.0319 2.62152 -2.82748 -0.00604 -0.10515 -3.26686 -0.26069 0 0 -0.98225 0 0 0.14591 0.16095 0.00247 0 2.28985 -0.29639 0 -0.45461 -0.26 1.17111 -2.35035
ALA_67 -5.1509 0.75407 2.51278 -0.02717 0.00437 0 2.90297 -2.30171 -0 -0 -2.33337 -0.45782 0 0 0 0 0 0.02294 -0.06745 0 0 0 0.52092 0 1.8394 0.65183 1.03092 -0.09822
ILE_68 -5.52015 0.78467 4.00734 -0.57321 0.3683 0.09733 2.57511 -2.43716 -0 -0 -2.6306 0.16351 0 0 0 0 0 0.10934 0.4464 0.05878 1.23589 0 -0.18065 0 0.73287 0.76543 0.7117 0.7149
SER_69 -3.11664 0.2299 2.50032 -0.03066 0.00169 0.02634 1.16522 -1.34227 -0.00805 -0.09578 -0.97808 0.04441 0 0 0 -0.45935 0 0.05208 -0.00172 0.13318 0.66833 0 0.48545 0.61645 -0.77834 0.64051 0.58981 0.3428
GLY_70 -2.1786 0.36 2.15554 -0.00077 0 0 0.59063 -1.16147 -0.00091 -0.00337 -0.26192 -0.21521 0 0 0 0 0 1.32528 0.1262 0 0 0 -0.49146 0 0.83697 0.77318 0.66237 2.51647
THR_71 -1.4042 0.22512 1.22534 -0.17914 0.0972 0.15073 0.31729 -0.71366 -0.01496 -0.13684 0.50766 -1.80376 0 0 0 0 0 3.51778 1.1187 0.07153 0.50509 0 0.15444 2.30419 -1.0874 1.40931 1.97886 8.24329
ASN_72 -1.58948 0.16963 1.54797 -0.38284 0.02915 0.78313 0.66197 -0.78106 -0.03402 -0.19863 1.59813 -0.32678 0 0 0 0 0 0.8133 7.82789 0.03874 0 2.52481 0.16104 0 -0.93687 2.67717 14.2882 28.8715
GLY_73 -1.70619 0.08008 1.91153 -0.0003 0 0 0.67201 -0.97 -0.01906 -0.06179 -0.67073 -0.34847 0 0 -0.54725 0 0 1.82434 0.94051 0 0 0 -0.20636 0 0.83697 4.32129 13.6889 19.7455
THR_74 -3.90443 0.26254 3.74345 -0.13897 0.12093 0.07093 1.6624 -1.92291 -0.00091 -0.00337 1.23632 -1.17161 0 0 0 0 0 0.69852 2.31799 0.02033 0.02539 0 0.10594 2.27075 -1.0874 3.41623 17.3632 25.0853
LYS_75 -4.72015 0.13128 5.77011 -0.28159 0.0199 0.12935 2.97839 -2.4173 -0.05662 -0.27186 -2.90856 -0.16948 0 0 -0.53844 0 0 0.13521 -0.0016 0.01268 2.08614 0 -0.04623 0 -1.5107 0.32051 17.1911 15.8521
ARG_76 -8.50432 0.79665 8.45796 -0.68372 0.2097 0.29614 4.03113 -3.66366 -0.00604 -0.10515 -4.05327 0.55816 0 0 -0.48071 -0.45792 0 0.13799 0.06382 0.12235 3.0155 0 -0.17943 0 -1.2888 -0.20823 1.00266 -0.93918
PHE_77 -8.8377 1.04627 1.53734 -0.73293 0.03731 0.21909 1.34957 -1.8761 -0 -0 -0.42933 -0.49766 0 0 0 0 0 0.70121 0.38665 0.00272 0 3.06094 -0.36897 0 1.0402 0.57433 0.97493 -1.81216
ASP_78 -6.22451 0.83497 7.06272 -0.19653 0.01373 0.63283 2.73415 -2.8881 -0.021 -0.16129 -4.51208 -0.72368 0 0 -0.98225 -0.45792 0 0.19018 0.02947 1.0442 0 2.21597 -0.80099 0 -2.3716 0.49051 1.58726 -2.50396
ASN_79 -4.9488 0.30483 4.98819 -0.42431 0.08394 0.88671 2.39024 -2.25218 -0.00546 -0.06261 -2.83459 -1.31795 0 0 -0.92208 -0.55652 0 0.04693 0.02815 0.00074 0 2.60809 -0.6899 0 -0.93687 0.44786 2.13148 -1.0341
PRO_80 -4.21859 0.66913 2.73892 -0.19234 0.00475 0.13847 0.59295 -1.19964 -0.01364 -0.0507 -0.98916 0.09652 0 0 0 0 0 0.02211 0.00936 0.01729 0.4344 0 -0.97899 0 -2.4119 0.38875 1.41895 -3.52337
VAL_81 -5.49839 0.54205 1.68823 -0.28275 0.18939 0.06007 0.66685 -1.59436 -0 -0 -1.01562 -0.02884 0 0 -0.40669 0 0 0.02827 0.0315 0.01399 0.09004 0 -0.44027 0 1.9342 -0.39059 0.37056 -4.04238
LEU_82 -7.95361 1.03982 3.61217 -0.47441 0.32445 0.09091 2.73125 -2.47208 -0 -0 -2.95126 0.17338 0 0 0 0 0 0.01749 0.16115 0.04375 0.55837 0 -0.24628 0 0.18072 -0.33153 1.11712 -4.37859
PRO_83 -5.01166 0.88829 2.44624 -0.12564 0.00164 0.09239 1.28921 -1.29531 -0 -0 -1.87714 0.23065 0 0 -0.72595 0 0 0.03708 0.09801 0.01258 0.2062 0 -1.11027 0 -2.4119 -0.49871 1.19384 -6.56045
PHE_84 -10.412 1.25532 2.02736 -0.78299 0.30633 0.37914 1.27453 -2.52793 -0 -0 -0.32975 -0.69558 0 0 0 0 0 0.62569 0.60147 0.01788 0 4.01599 -0.43328 0 1.0402 0.65886 0.77243 -2.20633
ASN_85 -2.82495 0.09658 2.85702 -0.17057 0.02486 0.24199 0.72949 -1.37702 -0.00636 -0.11457 0.90633 -0.1654 0 0 0 0 0 0.80388 0.02747 0.04653 0 2.08055 0.16474 0 -0.93687 2.42034 0.86583 5.66987
ASP_86 -2.81727 0.31513 2.70402 -0.11973 0.04761 0.37511 0.84344 -1.27584 -0.03781 -0.22523 -0.54301 -0.27265 0 0 0 0 0 0.18917 0.13923 0.05241 0 2.78932 -0.3173 0 -2.3716 1.33283 0.46401 1.27183
GLY_87 -4.02424 0.45721 2.65538 -0.00051 0 0 1.49738 -1.74191 -0.0378 -0.24452 -2.14435 -0.19836 0 0 0 0 0 0.0649 0.14069 0 0 0 -1.52636 0 0.83697 0.16437 0.37161 -3.72955
VAL_88 -8.85229 1.49901 1.60686 -0.26293 0.19858 0.05184 2.6597 -2.52411 -0.0013 -0.00353 -2.418 -0.18995 0 0 0 0 0 0.00798 0.08175 0.00027 0.42491 0 -0.70931 0 1.9342 0.04208 0.81451 -5.63972
TYR_89 -10.5018 0.89214 4.22569 -0.90641 0.08459 0.24284 3.09416 -3.34934 -0.02173 -0.11056 -3.02372 -0.48018 0 0 0 -0.42355 0 0.02792 -0.01947 0.21394 0 2.40624 -0.01569 0.01092 1.2797 -0.27393 0.7953 -5.85294
PHE_90 -11.3568 1.88193 2.4918 -0.69711 0.06647 0.36542 3.22752 -2.9169 -0.0013 -0.00353 -2.92777 0.26147 0 0 0 0 0 0.08382 0.13447 0.01165 0 2.01261 -0.28631 0 1.0402 -0.29129 0.95575 -5.94792
ALA_91 -5.19581 0.43815 2.34723 -0.02128 0 0 2.74196 -2.01987 -0 -0 -2.92821 -0.42387 0 0 0 0 0 0.03314 -0.00856 0 0 0 -0.52354 0 1.8394 -0.18404 0.9305 -2.9748
SER_92 -5.09201 0.56702 4.23195 -0.0303 0 0.06938 2.81371 -2.26884 -0.0035 -0.03164 -2.90085 -0.07686 0 0 0 0 0 0.05034 0.0086 0.04251 0.10586 0 -0.47925 0.60001 -0.77834 -0.14962 0.37292 -2.94891
THR_93 -6.51319 0.40589 2.85544 -0.13644 0.04527 0.11096 2.60456 -2.19384 -0.00012 -0.0024 -2.20998 -0.94811 0 0 0 0 0 0.03494 0.26569 0.03613 1.75679 0 -0.20174 2.2834 -1.0874 -0.09209 0.66276 -2.32349
GLU_94 -8.4853 0.53785 11.3326 -0.49047 0.07164 0.77052 6.59979 -4.83217 -0.00751 -0.06498 -9.6863 -1.23495 0 0 -2.58398 0 0 0.01833 0.04629 0.00038 0 5.05691 -0.042 0 -2.7348 0.03175 1.20083 -4.49559
LYS_95 -7.33762 0.64825 7.63645 -0.39341 0.05561 0.23332 2.99302 -3.06977 -0.01299 -0.07408 -2.69601 -0.04157 0 0 -1.07855 0 0 0.03407 0.02338 0.56193 2.16392 0 0.06541 0 -1.5107 0.81778 1.08177 0.1002
SER_96 -4.21257 0.22308 4.81574 -0.0361 0.04592 0.03049 1.97471 -2.10097 -0.03773 -0.33682 -1.67399 -0.12249 0 0 -1.58727 0 0 0.07588 -0.04188 0.00397 0.68572 0 -0.16605 1.76972 -0.77834 1.17285 0.79663 0.50049
ASN_97 -4.25612 0.19673 4.79892 -0.19082 0.06894 0.31379 1.65051 -2.05062 -0 -0 -1.61025 -0.9788 0 0 -0.88718 0 0 0.26115 -0.06925 0.02257 0 2.02102 -1.04975 0 -0.93687 -0.06163 0.7872 -1.97045
ILE_98 -8.5435 0.90007 4.69012 -0.52343 0.41078 0.10884 3.4087 -3.26167 -0.00449 -0.02699 -2.52606 -0.18882 0 0 -0.28622 0 0 0.06398 -0.03952 0.12054 0.80997 0 -0.43535 0 0.73287 -0.39755 0.65293 -4.33481
ILE_99 -6.611 0.60091 2.49711 -0.47467 0.28734 0.10454 1.33479 -2.00599 -0.01513 -0.09337 -1.47185 0.0194 0 0 -1.21925 0 0 0.06877 0.05839 0.15714 0.35574 0 -0.4089 0 0.73287 -0.20779 0.78676 -5.50418
ARG_100 -9.61718 0.70687 7.90366 -0.9197 0.30207 0.58067 3.98813 -3.74934 -0.00165 -0.00386 -5.14696 0.01398 0 0 -1.08165 -0.5459 0 0.06265 -0.03334 0.5584 2.70087 0 -0.22467 0 -1.2888 -0.09467 1.3057 -4.58472
GLY_101 -3.95624 0.28731 3.00161 -0.00093 0 0 2.06297 -1.79518 -0 -0 -2.1136 -0.31054 0 0 0 0 0 0.03479 -0.08923 0 0 0 -1.3332 0 0.83697 0.38597 1.14399 -1.84531
TRP_102 -10.4119 1.0422 3.38034 -0.86145 0.02602 0.58017 3.49261 -2.89396 -0 -0 -3.41106 -0.21049 0 0 0 0 0 0.00966 0.19345 0.07072 0 2.54335 -0.11857 0 1.6906 0.36559 0.82855 -3.68418
ILE_103 -7.91785 1.00717 2.28259 -0.54509 0.26143 0.16161 2.76904 -2.28227 -0 -0 -3.11036 0.01507 0 0 0 0 0 0.00391 -0.04357 0.15067 3.22547 0 -0.78358 0 0.73287 -0.14135 0.76672 -3.44752
PHE_104 -11.203 1.51294 0.57491 -0.54256 0.01683 0.28063 2.47157 -2.05943 -0 -0 -3.64815 0.0754 0 0 0 0 0 0.02421 -0.02461 0.00988 0 2.05225 -0.09416 0 1.0402 -0.33141 0.56175 -9.28273
GLY_105 -4.71467 0.24092 4.1765 -0.00129 0 0 2.86999 -2.36476 -0 -0 -3.43411 -0.33343 0 0 0 0 0 0.06247 -0.02777 0 0 0 -1.53169 0 0.83697 0.43006 0.35314 -3.43766
THR_106 -4.43402 0.41135 3.42398 -0.09636 0.04774 0.04108 1.26619 -1.89458 -0.04917 -0.28083 -0.13353 -1.2771 0 0 -0.18134 0 0 0.12595 0.04688 0.00234 0.59959 0 -0.56063 2.26787 -1.0874 1.26278 0.26752 -0.2317
THR_107 -3.69886 0.38435 2.66704 -0.21029 0.24456 0.07915 0.85409 -1.3059 -0.00425 -0.03489 -0.20638 -0.48144 0 0 -0.18134 0 0 0.08214 -0.03688 0.00084 0.2213 0 0.04803 2.30884 -1.0874 0.71704 0.32025 0.68
LEU_108 -5.87235 0.50952 1.76832 -0.49986 0.17003 0.14754 0.44568 -1.78288 -0.03563 -0.1358 0.78262 -0.0675 0 0 0 0 0 0.05744 -0.04244 0.06754 0.36013 0 0.63765 0 0.18072 0.20099 0.3262 -2.78209
ASP_109 -4.14177 0.4505 5.25182 -0.10694 0.00698 0.30899 2.8499 -2.4048 -0.00159 -0.00928 -3.27169 -1.47002 0 0 -0.85062 0 0 0.58634 0.2023 0.06503 0 2.38855 -0.14145 0 -2.3716 0.27657 0.7442 -1.63859
SER_110 -3.31186 0.13184 3.72369 -0.04567 0.01536 0.0875 1.02449 -1.59995 -0 -0 -1.5759 -0.2829 0 0 -0.85062 0 0 0.28002 0.01396 0 1.03962 0 0.25096 0.60057 -0.77834 0.79524 0.71512 0.23313
LYS_111 -4.42008 0.59109 5.2764 -0.52577 0.19179 0.34655 2.07661 -2.03552 -0.02275 -0.12766 -3.72104 -0.06194 0 0 0 -0.4621 0 0.06443 0.03983 0.05735 1.65237 0 -0.25217 0 -1.5107 0.86164 0.43367 -1.54799
THR_112 -3.59202 0.14781 4.13331 -0.11439 0.06884 0.08379 1.74982 -1.85309 -0.08527 -0.53039 -0.55416 -0.48703 0 0 0 0 0 0.02732 -0.00492 0.03341 0.11822 0 -0.35822 2.27059 -1.0874 -0.13754 0.36441 0.19309
GLN_113 -7.05617 0.65143 4.33651 -0.31993 0.04952 0.16497 1.35615 -2.39758 -0.0083 -0.07728 -1.20683 -0.01503 0 0 0 -0.21262 0 0.04851 0.06543 0.07261 0 3.00008 -0.00397 0 -0.18838 -0.41927 0.35021 -1.80995
SER_114 -5.54221 0.66547 4.61775 -0.02364 0 0.05598 3.25464 -2.56144 -0.05441 -0.35071 -2.59073 -0.31381 0 0 0 0 0 0.11505 0.21101 0.03731 0.13048 0 -0.46509 0.67435 -0.77834 -0.26412 0.48754 -2.69492
LEU_115 -9.07134 1.35157 1.67864 -0.63419 0.16498 0.19529 2.63471 -2.3063 -0.00646 -0.0232 -2.61602 0.1993 0 0 0 0 0 0.01224 0.04978 0.34421 0.59568 0 -0.36826 0 0.18072 -0.11699 0.80582 -6.92983
LEU_116 -8.21352 0.82873 2.10713 -0.59444 0.16274 0.16128 2.65467 -2.23504 -0.01436 -0.04771 -2.8484 0.2179 0 0 0 0 0 0.00757 0.02049 0.02682 0.77386 0 -0.22212 0 0.18072 0.07727 0.68669 -6.26973
ILE_117 -7.89692 0.80445 1.50037 -0.4751 0.33692 0.11948 2.37442 -1.95015 -0.00646 -0.0232 -2.62986 -0.18533 0 0 0 0 0 0.00431 -0.02345 0.05813 0.27658 0 -0.61285 0 0.73287 0.00207 0.39965 -7.19407
VAL_118 -7.89869 1.24751 1.94457 -0.27506 0.24306 0.05912 2.68009 -2.45192 -0.00283 -0.04859 -2.57204 -0.30141 0 0 0 0 0 0.0333 0.14951 0.12956 0.27875 0 -0.66204 0 1.9342 -0.24334 0.57828 -5.17796
ASN_119 -6.24047 0.79923 3.92439 -0.2846 0.0625 0.5242 2.45591 -2.45967 -0.02169 -0.19183 -2.05592 -0.83473 0 0 -0.67258 0 0 0.02581 -0.03223 0.0306 0 2.02503 -0.58152 0 -0.93687 -0.24369 0.47415 -4.23399
ASN_120 -6.82546 0.56402 6.0826 -0.15757 0.01311 0.22011 2.99959 -3.33029 -0.00975 -0.11419 -1.15069 -0.27772 0 0 0 0 0 0.01922 0.01427 0.00841 0 1.8465 0.01146 0 -0.93687 -0.04514 0.39921 -0.66917
ALA_121 -3.95001 0.38171 2.21681 -0.03132 0.03065 0 1.42374 -1.52017 -0.00165 -0.00386 -1.58139 -0.43655 0 0 -1.52805 0 0 2.58041 6.49083 0 0 0 -0.03011 0 1.8394 0.5646 13.0018 19.4468
THR_122 -4.42383 0.55054 3.82082 -0.21429 0.19057 0.07979 2.29131 -2.12992 -0.01964 -0.09805 -1.30907 -0.69544 0 0 -0.69321 0 0 0.50964 0.05002 0.08397 0.72728 0 -0.26034 2.73653 -1.0874 1.413 13.0562 14.5784
ASN_123 -6.93757 0.60417 4.57957 -0.36833 0.10678 0.77515 2.10518 -2.76239 -0.0263 -0.1886 -0.93549 -0.47785 0 0 0 0 0 0.0666 -0.00505 0.25306 0 1.63825 -0.0168 0 -0.93687 0.876 0.5133 -1.1372
VAL_124 -8.45782 1.20602 3.46837 -0.26732 0.1989 0.05168 3.3095 -2.93571 -0.01355 -0.04955 -2.07322 -0.16625 0 0 -0.88168 0 0 0.01832 0.05286 0.04208 0.2658 0 -0.68547 0 1.9342 -0.21946 0.61382 -4.58847
VAL_125 -6.78543 0.78832 2.39993 -0.34217 0.51344 0.07481 2.97405 -2.30947 -0.00268 -0.00752 -2.66477 -0.69976 0 0 0 0 0 0.01932 -0.01931 0.26017 1.81639 0 -0.77343 0 1.9342 -0.39049 0.63751 -2.5769
ILE_126 -7.79472 0.98859 1.65563 -0.48098 0.34038 0.10579 2.45121 -1.9924 -0.01355 -0.04955 -2.58839 -0.13353 0 0 0 0 0 0.00668 -0.02363 0.05792 0.29027 0 -0.68703 0 0.73287 -0.33664 0.4747 -6.99638
LYS_127 -8.67533 1.28354 6.85194 -0.35638 0.02161 0.17595 3.87904 -3.16378 -0 -0 -5.23822 0.26367 0 0 0 0 0 0.00641 0.00513 0.07747 2.52638 0 0.02213 0 -1.5107 -0.08007 0.6979 -3.21329
VAL_128 -8.71091 1.33326 3.05217 -0.26905 0.16318 0.05442 3.02832 -2.6795 -0 -0 -3.27314 -0.44581 0 0 0 0 0 0.05801 0.16241 0.14686 0.18237 0 -0.67991 0 1.9342 -0.073 0.85589 -5.16024
CYS:disulfide_129 -8.64071 1.37754 5.32735 -0.03899 0 0.02688 2.96273 -3.07594 -0.01346 -0.06873 -2.71499 -0.45799 0 0 0 0 -0.31936 0.17146 0.07581 0.09883 1.72056 0 -0.41253 0 3.6196 -0.1839 0.67936 0.13351
GLU_130 -6.95177 0.66111 6.83432 -0.24739 0.03536 0.39674 2.78748 -3.04137 -0 -0 -3.93303 -0.55383 0 0 -0.88101 0 0 0.09759 -0.00836 0.01473 0 3.58074 0.24087 0 -2.7348 0.22449 0.61103 -2.8671
PHE_131 -11.4046 1.2527 2.88272 -0.6314 0.04159 0.28858 1.95487 -2.82365 -0.05357 -0.31826 -1.71266 0.14001 0 0 0 0 0 0.17276 0.13817 0.00636 0 2.26458 -0.20838 0 1.0402 0.08924 1.3875 -5.49327
GLN_132 -5.74057 0.40525 6.00302 -0.37198 0.06129 0.29277 3.41482 -2.68118 -0.01226 -0.11103 -4.28964 -0.54193 0 0 0 -0.65788 0 0.03454 0.01759 0.00374 0 3.28162 0.0691 0 -0.18838 0.16738 1.20327 0.35956
PHE_133 -8.36664 1.26084 1.29713 -0.58049 0.04841 0.21937 0.94246 -1.72516 -0.00569 -0.05648 -0.7444 0.29116 0 0 0 0 0 0.0223 0.0563 0.09207 0 2.18328 -0.19327 0 1.0402 0.16121 0.56004 -3.49733
CYS:disulfide_134 -5.65071 0.53874 3.67139 -0.05895 0.00024 0.03997 1.51614 -1.86058 -0.01305 -0.08354 -0.68509 -0.32836 0 0 0 0 -0.51571 0.01332 -0.02891 0.01103 1.01816 0 0.23533 0 3.6196 -0.49523 0.46428 1.40808
ASN_135 -1.80011 0.07774 1.38482 -0.18259 0.03729 0.2835 0.26531 -0.66294 -0 -0 0.04975 -0.3392 0 0 0 0 0 0.01133 -0.07659 0.0011 0 1.55778 0.04424 0 -0.93687 -0.37005 0.22962 -0.42586
ASP_136 -6.23639 0.65968 7.9331 -0.26997 0.07276 0.89796 3.43524 -3.32633 -0.03679 -0.24966 -3.66265 -0.46286 0 0 -0.77976 -0.55652 0 0.00403 0.04746 0.02288 0 2.16416 -0.55106 0 -2.3716 0.01724 0.75371 -2.49539
PRO_137 -6.46641 0.51927 2.82255 -0.20662 0.00935 0.15135 1.14739 -1.40402 -0.01725 -0.11171 -1.61691 -0.06843 0 0 -0.32099 0 0 0.00698 0.05228 0.02933 0.38873 0 -0.68177 0 -2.4119 -0.04352 0.8294 -7.39292
PHE_138 -9.84047 1.05373 3.64694 -1.00046 0.13315 0.60784 2.99447 -2.79302 -0 -0 -3.94694 -0.10458 0 0 0 0 0 0.00665 0.05827 0.02197 0 1.56768 -0.37123 0 1.0402 -0.10861 0.44948 -6.58494
LEU_139 -8.88568 1.30988 2.286 -0.49565 0.25857 0.09761 2.45464 -2.4768 -0 -0 -2.64698 0.16981 0 0 0 0 0 0.00823 0.01578 0.10874 0.52433 0 -0.034 0 0.18072 0.13669 0.74867 -6.23944
GLY_140 -4.10514 0.22167 4.06024 -0.00066 0 0 2.92334 -2.12929 -0 -0 -3.56839 -0.30966 0 0 0 0 0 0.00657 0.01963 0 0 0 0.21926 0 0.83697 0.74814 1.16118 0.08388
VAL_141 -6.93117 0.61291 3.00045 -0.26475 0.16218 0.05312 2.8791 -2.46623 -0 -0 -2.68803 -0.22688 0 0 0 0 0 0.1271 -0.06523 0.00044 0.40341 0 -0.80135 0 1.9342 0.42664 0.94434 -2.89973
TYR_142 -6.81047 1.75595 4.28525 -0.74312 0.40507 0.19358 1.86976 -2.60487 -0 -0 -1.54866 -0.58443 0 0 0 -0.74914 0 2.35455 0.76495 0.18387 0 2.70639 -0.31716 0.17224 1.2797 0.08307 3.10953 5.80605
HIS_D_143 -8.56613 4.42258 6.19482 -0.79312 0.10546 1.00753 1.06412 -2.98002 -0.04814 -0.17509 -0.57786 -0.2656 0 0 0 0 0 6.78966 0.24273 0.82341 0 3.3745 -0.39227 0 -0.45461 2.20159 14.7841 26.7576
LYS_144 -7.65182 4.09869 6.46378 -0.23708 0.02557 0.07485 1.86979 -2.68751 -0.07802 -0.34979 0.76401 0.0176 0 0 0 0 0 1.42969 1.04536 2.94707 1.92757 0 0.10424 0 -1.5107 2.25672 21.0318 31.5418
ASN_145 -3.15238 0.98672 2.17562 -0.14125 0.00342 0.2326 0.76614 -1.08486 -0 -0 -0.5112 -0.4563 0 0 0 -0.74914 0 2.41775 0.45399 0.0518 0 2.72731 0.38161 0 -0.93687 0.95998 10.9222 15.0471
ASN_146 -3.13079 1.1886 3.06168 -0.4129 0.12566 0.84561 0.88186 -1.28845 -0.05543 -0.26747 0.84776 -0.58793 0 0 0 0 0 0.56064 0.02774 0.13129 0 1.81805 -0.73323 0 -0.93687 2.67796 2.30707 7.06086
LYS_147 -1.93588 0.1265 1.96871 -0.3382 0.07921 0.22233 0.43025 -0.93731 -0.00859 -0.06351 0.138 -0.31748 0 0 0 0 0 0.23203 -0.06683 0.01433 1.54481 0 -0.19081 0 -1.5107 2.01954 0.83532 2.24172
SER_148 -4.55765 0.88459 3.62238 -0.01779 0 0.03036 1.05107 -1.87772 -0.04682 -0.28697 -0.0441 -0.99094 0 0 -0.09086 0 0 0.81146 0.00229 0.00125 1.61301 0 -0.55089 0.6037 -0.77834 0.14325 0.57372 0.09502
TRP_149 -8.20421 1.15821 3.04212 -0.94844 0.14725 0.7299 0.9131 -2.23705 -0 -0 -0.96648 -0.18751 0 0 -0.09086 0 0 0.184 0.05677 0.01231 0 2.3014 -0.01159 0 1.6906 0.3323 0.40647 -1.67171
MET_150 -5.90144 1.102 4.58597 -0.35321 0.11649 0.07832 1.5703 -2.35985 -0.01403 -0.1625 -0.73478 0.05168 0 0 0 0 0 0.24093 -0.01596 0.06283 1.30717 0 -0.08083 0 0.60916 0.46085 0.27371 0.83681
GLU_151 -5.3963 0.35549 5.24327 -0.3106 0.06844 0.3769 2.36244 -2.43925 -0 -0 -3.46802 -0.37684 0 0 -0.83485 -0.5459 0 0.1192 -0.0522 0.06323 0 3.28442 0.0859 0 -2.7348 0.26531 0.13316 -3.801
SER_152 -1.76549 0.11144 2.36484 -0.02859 0.00056 0.04953 0.8933 -1.01388 -0.03516 -0.24409 -0.34433 -0.84731 0 0 0 0 0 0.01974 -0.00532 0.01197 0.34661 0 -0.10199 0.61132 -0.77834 0.32884 0.2179 -0.20842
GLU_153 -5.88554 0.4499 7.06414 -0.2795 0.01574 0.30743 3.80276 -2.89178 -0 -0 -4.72945 -0.30628 0 0 0 -1.87265 0 0.02537 0.08166 0.24507 0 3.74799 0.26899 0 -2.7348 0.51641 0.60529 -1.56924
PHE_154 -6.55685 0.90256 -0.51533 -0.68769 0.25381 0.26551 0.71134 -1.12506 -0.02113 -0.0816 -0.13838 -0.72711 0 0 0 0 0 0.14595 -0.0564 0.00033 0 3.22044 -0.26061 0 1.0402 0.68272 0.79679 -2.15051
ARG_155 -8.0597 0.45436 7.06602 -0.5821 0.06306 0.36222 3.53935 -3.09111 -0.02204 -0.16384 -3.83856 -0.22293 0 0 -0.52707 -0.59284 0 0.05197 0.03016 0.20273 2.55261 0 -0.2143 0 -1.2888 1.33032 0.65928 -2.29121
VAL_156 -7.55939 0.66229 0.47541 -0.29927 0.20679 0.06859 1.3563 -1.65776 -0.04322 -0.21104 -0.74916 -0.47838 0 0 0 0 0 0.01926 -0.01522 0.01775 0.30229 0 -0.47503 0 1.9342 0.85887 0.43242 -5.15431
TYR_157 -9.44128 1.01404 1.93222 -0.91073 0.04706 0.48755 1.57743 -2.16621 -0.04284 -0.19553 0.32076 -0.34066 0 0 0 0 0 0.01517 0.0527 0.00305 0 1.75386 -0.37705 0.06343 1.2797 -0.07586 0.44596 -4.55724
SER_158 -3.68116 0.39335 3.57128 -0.02916 0.00089 0.02573 1.88092 -1.69896 -0.01226 -0.11103 -2.34548 -0.10022 0 0 -0.50565 0 0 0.04562 -0.04263 0.02508 0.46165 0 0.09328 1.83954 -0.77834 0.00285 0.60598 -0.35871
SER_159 -3.92455 0.4588 4.28204 -0.0296 0 0.06968 2.51137 -2.00855 -0 -0 -2.24383 -0.54482 0 0 0 -0.65788 0 0.12343 -0.00584 0.13824 0.03469 0 -0.5538 1.27448 -0.77834 -0.02104 0.62024 -1.25529
ALA_160 -3.42773 0.44085 0.21638 -0.02333 0 0 0.23467 -0.86838 -0 -0 -0.39464 -0.45787 0 0 0 0 0 0.09795 0.06888 0 0 0 -0.177 0 1.8394 0.02984 0.6384 -1.78259
ASN_161 -3.80911 0.4178 3.98484 -0.14563 0.03192 0.20908 1.95259 -1.85611 -0.00604 -0.10266 -1.58898 -0.08876 0 0 0 0 0 0.53233 0.42615 0.00306 0 2.08877 0.12632 0 -0.93687 2.56398 0.92273 4.72542
ASN_162 -4.01025 0.46784 3.77794 -0.32841 0.07454 0.61115 1.55584 -1.89082 -0.02411 -0.30852 -1.39185 -0.77104 0 0 -0.88101 0 0 0.13041 -0.01168 0.00564 0 1.88075 -0.59473 0 -0.93687 2.63155 0.79755 0.78394
CYS:disulfide_163 -4.94089 0.62923 3.40814 -0.04027 0 0.0147 1.26265 -1.82789 -0 -0 -0.69883 -0.18871 0 0 0 0 -0.31936 0.04444 0.07678 0.06708 0.18963 0 0.13628 0 3.6196 0.07017 0.39315 1.89591
THR_164 -4.0564 0.52541 3.15161 -0.11253 0.09826 0.06175 1.51125 -1.72642 -0.00016 -0.00038 -0.79914 -1.16868 0 0 0 -0.21262 0 0.03075 0.02549 0.03538 0.19498 0 -0.67062 2.32079 -1.0874 -0.17512 0.45964 -1.59414
PHE_165 -8.74747 1.12854 1.93959 -0.71844 0.05167 0.11518 2.09735 -2.04018 -0 -0 -1.43796 -0.56177 0 0 0 0 0 0.0176 -0.03114 0.02465 0 2.52296 -0.23543 0 1.0402 0.20208 0.62409 -4.00848
GLU_166 -5.6744 0.65669 5.00376 -0.22917 0.05326 0.39247 2.23926 -2.32984 -0.00699 -0.03554 -2.86714 -0.50398 0 0 0 0 0 1.44176 -0.02264 0.07401 0 3.77108 0.22063 0 -2.7348 1.43911 0.85124 1.73877
TYR_167 -8.36753 1.65173 3.70243 -0.58476 0.06668 0.3094 2.62617 -2.67493 -0 -0 -2.929 -0.16154 0 0 0 0 0 0.71872 0.25517 0.00118 0 1.83926 -0.2441 0.00036 1.2797 1.12312 1.32939 -0.05853
VAL_168 -8.46361 1.52118 4.20901 -0.29217 0.35146 0.06065 3.78336 -3.21936 -0.00988 -0.06434 -4.13114 -0.11226 0 0 0 0 0 0.34697 -0.06722 0.16716 0.40994 0 -0.80195 0 1.9342 -0.33124 1.21647 -3.49279
SER_169 -7.19087 0.7545 5.93942 -0.03577 0.00847 0.06909 3.26215 -2.86607 -0 -0 -4.84117 -0.20574 0 0 -1.45199 0 0 0.03686 0.05755 0.19494 0.10359 0 -0.56443 1.77645 -0.77834 -0.19887 0.92578 -5.00445
GLN_170 -4.30445 0.46838 3.2671 -0.85215 0.38181 1.32795 1.32054 -1.59664 -0.03218 -0.14027 -1.58461 -2.09778 0 0 -0.57031 0 0 0.03795 -0.05398 0.00537 0 4.39048 0.176 0 -0.18838 -0.18768 1.24597 1.01311
PRO_171 -2.76366 0.49252 0.89257 -0.19225 0.00274 0.13721 0.44753 -0.56197 -0 -0 -0.61066 0.02452 0 0 0 0 0 0.03878 -0.01291 0.00299 0.49884 0 -0.89372 0 -2.4119 -0.43499 0.96343 -4.38093
PHE_172 -7.14745 0.51938 2.02469 -1.07446 0.12656 0.65644 2.07278 -2.07691 -0.00111 -0.00298 -1.34596 -0.19226 0 0 0 0 0 0.11691 -1e-05 0.00043 0 1.46518 -0.48792 0 1.0402 -0.36568 0.27079 -4.40139
LEU_173 -1.71323 0.09787 1.19618 -0.58208 0.17644 0.14895 0.01815 -0.70053 -0.00326 -0.00963 0.15998 0.27519 0 0 0 0 0 0.16631 -0.05661 0.02021 0.55925 0 -0.3821 0 0.18072 -0.15544 0.15322 -0.4504
MET_174 -8.12843 0.66787 3.08824 -0.36842 0.0839 0.11727 0.71217 -2.03151 -0.00111 -0.00298 -0.75834 0.0963 0 0 0 0 0 0.13188 0.01848 0.03414 1.21006 0 0.1158 0 0.60916 -0.13476 0.27292 -4.26734
ASP_175 -3.01368 0.25761 4.59008 -0.15241 0.0514 0.474 2.19797 -1.88414 -0.00326 -0.00963 -2.514 -1.65171 0 0 -1.1259 0 0 1.42379 1.13693 0.00956 0 1.89935 -0.85281 0 -2.3716 -0.24331 18.0184 16.2367
LEU_176 -7.22754 0.80447 2.37001 -0.59971 0.45089 0.18397 1.44932 -2.02578 -0 -0 -0.62198 0.4274 0 0 0 0 0 0.35387 -0.05793 0.05461 0.06246 0 -0.06584 0 0.18072 -0.31181 18.5832 14.0104
GLU_177 -5.18466 0.60124 4.50251 -0.30299 0.06052 0.33891 1.5697 -1.95755 -0.0248 -0.16582 -1.62352 -0.2986 0 0 -0.64778 0 0 0.24775 0.00764 0.26337 0 3.01432 0.00117 0 -2.7348 -0.43956 0.915 -1.85795
GLY_178 -2.40128 0.24063 2.35939 -0.00035 0 0 0.79614 -1.08424 -0.01399 -0.07701 -0.19533 -0.26106 0 0 0 0 0 0.01689 -0.00204 0 0 0 0.54073 0 0.83697 -0.09246 0.27473 0.93772
LYS_179 -3.94386 0.1797 4.5064 -0.29541 0.05616 0.14995 1.20765 -1.68852 -0 -0 -1.99385 -0.18841 0 0 -0.77676 0 0 0.00906 -0.00682 0.00448 2.06679 0 0.0178 0 -1.5107 0.11744 0.5428 -1.54609
GLN_180 -1.39598 0.04653 1.4644 -0.62015 0.09879 0.62232 0.16222 -0.68533 -0.01079 -0.09501 0.16454 -0.61333 0 0 0 0 0 0.01001 -0.01868 0.01079 0 2.04079 -0.06401 0 -0.18838 -0.07348 0.46031 1.31557
GLY_181 -1.49323 0.16315 2.45081 -0.00045 0 0 1.06316 -1.06033 -0 -0 -2.2313 -0.24535 0 0 -0.07339 0 0 0.08635 -0.02085 0 0 0 -1.53618 0 0.83697 0.29823 0.11833 -1.64409
ASN_182 -4.76921 0.24984 3.89118 -0.18105 0.00488 0.27315 0.97149 -1.97363 -0.01079 -0.09501 -1.03898 -0.03056 0 0 0 -0.79688 0 0.0817 -0.00106 0.49082 0 1.58965 -0.18013 0 -0.93687 0.24881 0.33685 -1.87579
PHE_183 -10.5086 0.81872 5.5128 -0.5368 0.08264 0.21051 1.9592 -3.393 -0 -0 -1.99821 0.27469 0 0 0 0 0 0.06475 0.15753 0.01418 0 2.46442 -0.11066 0 1.0402 -0.25674 0.56787 -3.63646
LYS_184 -5.21015 0.32252 5.39549 -0.52004 0.17869 0.34617 2.22866 -2.45789 -0.01151 -0.04386 -2.09987 -0.06528 0 0 0 0 0 0.00738 0.00535 0.01994 1.66231 0 -0.24918 0 -1.5107 -0.10171 0.43182 -1.67185
ASN_185 -5.63946 0.19765 5.34294 -0.19592 0.01033 0.30892 3.07503 -2.65306 -0.00366 -0.01046 -2.4903 -0.69164 0 0 0 -1.11177 0 0.00781 0.20888 0.00259 0 2.5368 0.02841 0 -0.93687 0.24359 0.30645 -1.46372
LEU_186 -7.90785 1.02609 3.96254 -0.59714 0.15092 0.15861 2.70422 -2.55842 -0.01151 -0.04386 -3.09725 0.23692 0 0 0 0 0 0.00822 0.00385 0.14116 0.58335 0 -0.37644 0 0.18072 0.1215 0.5165 -4.79787
ARG_187 -6.12414 0.38265 5.94459 -0.61667 0.07819 0.41494 3.37202 -2.76134 -0.03363 -0.21374 -3.2282 0.1561 0 0 -0.73717 0 0 0.03302 -0.01914 0.01649 2.32356 0 -0.05027 0 -1.2888 -0.08359 0.54018 -1.89496
GLU_188 -7.1842 0.45122 6.01394 -0.18649 0.01622 0.24097 3.47671 -2.89508 -0.00118 -0.0037 -4.75915 -0.57052 0 0 0 -0.42355 0 0.01627 -0.00758 0.0371 0 3.97044 0.00182 0 -2.7348 0.00307 0.31744 -4.22105
PHE_189 -8.7862 0.8553 3.20462 -0.55721 0.0603 0.28663 2.86021 -2.54526 -0 -0 -2.69 -0.00065 0 0 0 0 0 0.01342 0.21721 0.0013 0 2.05971 -0.2074 0 1.0402 -0.06478 0.42799 -3.82462
VAL_190 -6.95539 0.8671 2.42175 -0.26838 0.147 0.05785 2.58558 -2.19608 -0.01434 -0.05131 -2.19122 -0.3245 0 0 0 0 0 0.03528 -0.07777 0.07184 0.20863 0 -0.69579 0 1.9342 -0.2898 0.58318 -4.15216
PHE_191 -10.543 1.88433 0.21253 -0.50878 0.08819 0.22961 2.04119 -1.86743 -0 -0 -2.88238 -0.11852 0 0 0 0 0 0.00398 -0.05553 0.13209 0 2.65834 -0.1375 0 1.0402 -0.14368 0.74874 -7.21757
LYS_192 -8.35059 0.95437 8.82123 -0.35029 0.05957 0.1869 5.09236 -3.89264 -0.01725 -0.05623 -6.35251 -0.18079 0 0 -0.66338 -0.21274 0 0.02108 -0.00406 0.17277 2.24914 0 0.07879 0 -1.5107 -0.02656 1.09767 -2.88386
ASN_193 -4.38174 0.21547 3.40555 -0.29385 0.05669 0.50547 1.57505 -1.76042 -0.01551 -0.06824 -0.67021 -0.76457 0 0 -0.67808 0 0 0.01954 0.00595 0.04795 0 1.86486 -0.34349 0 -0.93687 -0.00768 0.84632 -1.3778
ILE_194 -4.62587 0.36643 4.1048 -0.49184 0.43104 0.1268 1.74755 -2.02315 -0.00038 -0.00099 -1.82032 -0.24313 0 0 0 0 0 0.05003 0.14778 0.04901 0.2705 0 -0.56309 0 0.73287 -0.01153 0.39644 -1.35705
ASP_195 -4.38771 0.38735 3.64929 -0.12877 0.03777 0.41331 1.0252 -1.67408 -0.01145 -0.04213 -0.83368 -0.97576 0 0 0 0 0 0.04861 -0.05422 0.01302 0 2.57876 -0.58567 0 -2.3716 -0.26659 0.27777 -2.9006
GLY_196 -3.43144 0.3649 3.20493 -6e-05 0 0 1.01475 -1.79622 -0.03193 -0.18267 -0.98098 -0.3802 0 0 0 0 0 0.0177 -0.12092 0 0 0 -1.5024 0 0.83697 -0.69528 0.24202 -3.44081
TYR_197 -6.89926 0.45307 4.39373 -0.56258 0.0626 0.27251 2.97789 -2.59037 -0.00406 -0.0261 -2.45696 -0.17248 0 0 0 0 0 0.00357 0.06086 0.02752 0 2.07061 -0.26434 0.00072 1.2797 -0.59563 0.26469 -1.7043
PHE_198 -10.0792 1.61358 1.67596 -0.60198 0.16136 0.05909 2.59641 -2.34607 -0.00068 -0.00182 -2.4231 -0.26615 0 0 0 0 0 0.0554 0.06343 0.54192 0 3.06204 -0.26374 0 1.0402 0.02838 0.73866 -4.34635
LYS_199 -5.45905 0.40863 5.86079 -0.5422 0.21209 0.29661 3.79211 -2.55652 -0.01304 -0.05911 -5.54477 0.39025 0 0 0 -0.62458 0 0.03816 -0.05163 0.03576 2.6053 0 0.19136 0 -1.5107 0.14617 0.85679 -1.52759
ILE_200 -8.93192 1.32305 1.9538 -0.48095 0.34513 0.10623 2.48959 -2.25077 -0.00195 -0.00959 -2.00493 -0.13113 0 0 0 0 0 0.02267 -0.03687 0.12164 0.28489 0 -0.67823 0 0.73287 -0.15169 0.57118 -6.72699
TYR_201 -11.3474 1.73429 4.09086 -0.5752 0.04042 0.24097 3.37479 -2.97713 -0.01304 -0.05911 -4.18003 -0.11096 0 0 -0.58498 0 0 0.01112 0.00034 0.23905 0 1.95344 -0.37029 0.13982 1.2797 -0.24823 0.90497 -6.45665
SER_202 -5.12791 0.3995 4.0065 -0.02939 0 0.06998 2.08949 -2.04521 -0.00163 -0.02718 -2.70161 -0.14787 0 0 0 0 0 0.00427 0.02742 0.02479 0.09685 0 -0.48689 0.60783 -0.77834 -0.23932 0.95691 -3.30181
LYS_203 -5.40575 0.43417 5.47471 -0.5172 0.13449 0.17744 2.38684 -2.17214 -0.03607 -0.16063 -2.19192 0.26628 0 0 0 0 0 0.00465 0.05027 0.06779 2.287 0 -0.11792 0 -1.5107 0.02312 0.54317 -0.26238
HIS_204 -3.80622 0.23568 2.92774 -0.55801 0.05272 0.43625 1.04511 -1.40574 -0 -0 -1.0567 -0.49597 0 0 0 -1.11177 0 0.00626 -0.08187 0.00668 0 2.55442 -0.14914 0 -0.45461 0.38165 0.32295 -1.15056
THR_205 -4.48484 0.51242 4.33215 -0.16726 0.09445 0.05843 2.56417 -2.06421 -0 -0 -2.40538 -0.38947 0 0 0 0 0 0.01939 0.41835 0.03287 0.20528 0 -0.1708 2.36781 -1.0874 0.50169 1.07694 1.41458
PRO_206 -2.29195 0.46985 0.90827 -0.12472 0.00505 0.09098 0.44835 -0.61249 -0 -0 -0.86348 0.2043 0 0 0 0 0 0.00877 -0.05 0.01001 0.23091 0 -0.7693 0 -2.4119 -0.04956 1.10492 -3.692
ILE_207 -8.70416 1.20432 3.28698 -0.52177 0.2341 0.13137 1.69866 -2.50665 -0.01146 -0.11216 0.05007 -0.19831 0 0 0 0 0 0.00786 0.06872 0.17031 0.46119 0 0.07073 0 0.73287 -0.43728 0.66056 -3.71404
ASN_208 -2.81615 0.06717 2.5109 -0.37782 0.0679 0.77376 0.84004 -1.24855 -0.01146 -0.11216 -0.66423 -0.64248 0 0 0 -0.79688 0 0.02568 0.08878 1e-05 0 2.06586 -0.73527 0 -0.93687 0.13046 0.60473 -1.16658
LEU_209 -6.78218 0.96231 2.80564 -0.49047 0.25812 0.08619 1.96335 -1.93712 -0 -0 -1.53821 0.27893 0 0 0 0 0 0.24201 -0.01194 0.35854 0.39615 0 -0.31271 0 0.18072 0.02925 0.51795 -2.99345
VAL_210 -3.65467 0.55873 1.79063 -0.27534 0.16912 0.05088 0.52997 -1.2273 -0 -0 -0.0873 -0.20945 0 0 -0.4432 0 0 0.07907 -0.03699 0.02796 0.18042 0 -0.13353 0 1.9342 0.0178 0.79026 0.06126
ARG_211 -2.30816 0.28154 2.18877 -0.96988 0.27257 0.75555 0.49186 -0.96954 -0.02062 -0.12213 0.16418 -0.09806 0 0 -0.4432 0 0 0.12061 -0.02393 0.02331 2.00414 0 -0.29108 0 -1.2888 0.68684 0.98419 1.43816
ASP_212 -3.41799 0.27908 4.30079 -0.11184 0.01782 0.33464 2.48008 -1.83409 -0.02125 -0.14733 -3.23284 -1.37247 0 0 -0.58475 -0.68447 0 0.07858 0.04868 0.0067 0 2.00908 -0.17073 0 -2.3716 0.49875 0.65607 -3.23908
LEU_213 -6.97846 1.19503 1.58452 -0.44374 0.24567 0.06967 0.89417 -1.69382 -0 -0 -1.50727 0.31528 0 0 -0.58475 0 0 0.1647 0.2337 0.18705 0.46002 0 -0.15077 0 0.18072 -0.23939 1.00624 -5.06146
PRO_214 -4.38002 0.99825 1.961 -0.22969 0.0556 0.16776 0.72182 -0.92707 -0.00461 -0.06467 -1.18031 -0.23777 0 0 -0.18937 0 0 0.09015 0.32675 0.1374 0.28802 0 -0.63875 0 -2.4119 -0.35084 1.40899 -4.45925
GLN_215 -2.96796 0.17942 1.12346 -0.31824 0.04851 0.16627 0.0844 -0.69694 -0 -0 -0.02119 -0.03585 0 0 0 0 0 0.0392 -0.02813 0.04626 0 2.99265 -0.0033 0 -0.18838 -0.23796 0.62342 0.80563
GLY_216 -1.44271 0.07872 1.93443 -0.00177 0 0 0.42933 -0.84453 -0.05729 -0.34468 -0.39581 -0.36879 0 0 0 0 0 0.00938 -0.11201 0 0 0 -1.53365 0 0.83697 0.13136 0.15999 -1.52106
PHE_217 -6.91296 0.74827 1.22493 -0.8262 0.1399 0.05982 0.37762 -1.82824 -0 -0 -0.21369 -0.60891 0 0 0 0 0 0.04669 0.04219 0.02023 0 2.51128 -0.12705 0 1.0402 0.26695 0.22606 -3.81292
SER_218 -2.7541 0.24164 2.31227 -0.033 0 0.07469 0.41522 -1.20172 -0.00293 -0.04319 -0.10278 -0.37402 0 0 0 0 0 0.02479 0.01314 0.00015 0.05161 0 -0.5302 0.63095 -0.77834 -0.18855 0.4417 -1.80268
ALA_219 -4.57913 0.40807 0.44928 -0.02303 0 0 0.34483 -1.29136 -0.0474 -0.31957 -0.25695 -0.41146 0 0 0 0 0 0.01483 0.1955 0 0 0 0.29351 0 1.8394 0.09753 0.42834 -2.85763
LEU_220 -10.1901 1.47365 4.22559 -0.51496 0.34198 0.10817 2.14658 -3.01026 -0.00724 -0.07498 -2.8447 0.21492 0 0 0 0 0 0.00594 0.0558 0.09898 2.66057 0 -0.2924 0 0.18072 0.05356 0.64755 -4.72065
GLU_221 -5.20334 0.82984 4.78306 -0.20719 0.03708 0.29513 2.63733 -2.24806 -0.00127 -0.00777 -2.76679 -0.44469 0 0 0 0 0 0.00796 0.07556 0.03982 0 3.03946 -0.05621 0 -2.7348 -0.27726 1.17117 -1.03096
PRO_222 -5.74622 0.98952 2.72529 -0.08025 0 0.04885 1.19618 -1.21674 -0 -0 0.16255 0.52299 0 0 0 0 0 0.25997 -0.23936 0.05228 0.34658 0 -0.79346 0 -2.4119 0.10397 1.49519 -2.58458
LEU_223 -6.12379 0.68415 2.2646 -0.62594 0.16895 0.17703 1.39587 -1.7381 -0 -0 -0.71239 0.16816 0 0 0 0 0 0.05451 0.09546 0.05871 1.29474 0 0.59656 0 0.18072 5.70162 1.44669 5.08758
VAL_224 -6.2396 0.90569 2.16569 -0.35041 0.21892 0.08493 2.49017 -2.01342 -0 -0 -1.99449 -0.26959 0 0 0 0 0 0.05704 0.14873 0.0236 0.63878 0 -0.05844 0 1.9342 5.58316 1.09154 4.41651
ASP_225 -3.14988 0.21132 4.03912 -0.1094 0.0042 0.32483 1.892 -1.7452 -0.0097 -0.04411 -4.48039 -0.41873 0 0 0 -0.62458 0 0.07883 -0.07975 0.01243 0 3.97528 -0.38878 0 -2.3716 0.0684 0.57872 -2.237
LEU_226 -7.95777 0.89176 1.37162 -0.47745 0.25505 0.10561 2.68525 -1.94601 -0.00605 -0.03153 -2.82559 0.14606 0 0 0 0 0 0.07834 -0.06994 0.08037 1.1087 0 -0.3511 0 0.18072 0.17821 0.98478 -5.59899
PRO_227 -5.62962 1.29491 1.7968 -0.19046 0.15992 0.13727 0.87309 -0.94549 -0 -0 -0.7611 -0.10655 0 0 -0.27311 0 0 0.548 0.22439 0.0336 0.15456 0 -0.7058 0 -2.4119 0.45616 1.35921 -3.98613
ILE_228 -7.33844 1.06409 1.25853 -0.74712 0.5561 0.33014 1.69585 -1.71259 -0 -0 -0.2891 -0.48713 0 0 0 0 0 3.72303 4.80041 0.0436 3.95829 0 0.55845 0 0.73287 1.89426 13.8309 23.8721
GLY_229 -3.38231 0.33698 3.08022 -0.00025 0 0 1.77443 -1.68811 -0 -0 -1.18933 -0.3305 0 0 0 0 0 0.54783 0.11631 0 0 0 0.82285 0 0.83697 2.87548 13.5565 17.3571
ILE_230 -6.87122 0.63086 1.92396 -0.56418 0.42238 0.1664 1.29816 -1.97739 -0.00587 -0.09745 -0.74486 -0.1167 0 0 -0.67808 0 0 0.0989 -0.02325 0.06897 0.56071 0 -0.11051 0 0.73287 1.25274 0.48742 -3.54616
ASN_231 -4.25245 0.31303 3.86706 -0.22926 0.03729 0.41368 1.105 -1.98022 -0.03121 -0.26782 -0.94034 -0.60279 0 0 0 -0.69652 0 0.08577 -0.06719 0.09135 0 2.76009 -0.12871 0 -0.93687 -0.03595 0.42193 -1.07411
ILE_232 -8.87714 0.96753 1.25304 -0.4656 0.30142 0.10479 0.87807 -2.03962 -0.00041 -0.00877 0.218 -0.06287 0 0 0 0 0 0.03577 0.00207 0.05247 0.36456 0 -0.76775 0 0.73287 -0.26065 0.34025 -7.23195
THR_233 -4.9156 0.30676 4.09141 -0.10837 0.06139 0.06033 2.23623 -2.22122 -0.04558 -0.31218 -1.97277 -1.10325 0 0 0 0 0 0.02738 0.06006 0.00052 0.16294 0 -0.68203 2.26475 -1.0874 -0.2164 0.3182 -3.07485
ARG_234 -8.48489 0.56228 6.45366 -0.90166 0.22671 0.46807 3.53066 -3.29382 -0.03237 -0.20073 -3.14696 0.16321 0 0 -0.40669 0 0 0.02474 0.02803 0.13971 2.29589 0 -0.22739 0 -1.2888 -0.09171 0.57466 -3.60741
PHE_235 -11.1261 2.02114 2.82108 -1.1174 0.17406 0.61266 2.85342 -2.85629 -0.00887 -0.10295 -3.52026 -0.07317 0 0 0 0 0 0.01161 -0.0186 0.29928 0 1.52981 -0.58407 0 1.0402 -0.25619 0.64958 -7.65108
GLN_236 -7.87212 0.48512 5.95321 -0.32466 0.04581 0.18858 3.19336 -3.03842 -0 -0 -4.35628 -0.15273 0 0 -0.60109 0 0 0.01563 0.02985 0.10814 0 3.1413 -0.08141 0 -0.18838 -0.09192 0.4275 -3.11851
THR_237 -5.00817 0.31246 2.24601 -0.16755 0.07769 0.06388 1.15548 -1.58005 -0.02169 -0.12045 -1.09953 0.08734 0 0 0 0 0 0.04939 -0.01605 0.11257 0.07004 0 -0.00074 2.37502 -1.0874 0.02954 0.30993 -2.21225
LEU_238 -8.28519 0.84579 2.1169 -0.60822 0.24882 0.16115 2.30161 -2.36168 -9e-05 -0.00044 -2.76771 0.28262 0 0 0 0 0 0.01958 -0.07241 0.04327 0.59918 0 -0.34581 0 0.18072 0.00378 0.34776 -7.29036
LEU_239 -7.72413 0.78522 1.61623 -0.46998 0.15301 0.09596 1.26224 -2.03039 -0.00508 -0.03303 -1.82607 0.11147 0 0 0 0 0 0.04462 0.15962 0.0384 0.59566 0 -0.25999 0 0.18072 -0.10549 0.57337 -6.83763
ALA_240 -5.02855 0.34629 2.29382 -0.02386 0 0 1.70654 -1.94596 -0 -0 -1.49899 -0.25852 0 0 0 0 0 0.01968 0.06876 0 0 0 0.12009 0 1.8394 -0.05441 0.50203 -1.91366
LEU_241 -8.52503 1.09012 2.14547 -0.48051 0.18792 0.08294 2.35551 -2.27179 -0 -0 -3.17851 0.25643 0 0 0 0 0 0.0379 0.12503 0.13779 0.39215 0 -0.35234 0 0.18072 -0.04158 0.80226 -7.05551
HIS_242 -6.12366 0.47818 5.17568 -0.42202 0.02121 0.4305 2.62905 -2.70166 -0 -0 -3.51778 -0.29283 0 0 0 0 0 0.09515 -0.02515 0.15477 0 2.2587 0.03436 0 -0.45461 -0.11624 0.88941 -1.48693
ARG_243 -7.95432 0.63935 7.43517 -0.54676 0.06158 0.30287 3.90019 -3.45539 -0.04834 -0.21423 -5.08832 -0.03264 0 0 -1.422 -1.27981 0 0.14047 0.03154 0.12333 2.35877 0 -0.23312 0 -1.2888 -0.12849 0.92965 -5.7693
SER_244 -4.5694 0.87449 4.25154 -0.0237 0 0.05798 2.51775 -2.17624 -0.00097 -0.00452 -1.18036 -0.62446 0 0 -1.61025 0 0 0.07732 0.01657 0.11718 0.06632 0 -0.55893 0.64797 -0.77834 -0.13449 0.79622 -2.23834
TYR_245 -3.86718 0.3123 1.81941 -0.93842 0.07403 0.38569 0.68571 -1.18958 -0 -0 0.47665 -0.38826 0 0 0 0 0 0.02284 -0.11115 0.01661 0 2.35597 0.28191 0.0006 1.2797 -0.05149 0.27025 1.43559
LEU_246 -4.0714 0.90951 2.06333 -0.52414 0.24892 0.15825 0.84209 -1.25839 -0 -0 -0.34699 0.10423 0 0 -0.66629 0 0 0.035 -0.0697 0.04605 0.10557 0 -0.12282 0 0.18072 -0.31339 0.33266 -2.34678
THR_247 -4.98707 0.30194 4.6167 -0.17562 0.05932 0.14814 2.42828 -2.3905 -0.00097 -0.00452 -1.18321 -2.0234 0 0 -0.94397 0 0 0.11172 0.02779 0.14245 0.29307 0 0.08553 2.34248 -1.0874 -0.06753 1.1235 -1.18324
PRO_248 -1.70022 0.43774 1.35706 -0.19133 0.0027 0.13901 0.02697 -0.57729 -0 -0 -0.33043 0.02586 0 0 0 0 0 0.02381 -0.038 0.00294 0.89047 0 -1.01265 0 -2.4119 -0.19404 1.0573 -2.49199
GLY_249 -1.37266 0.03566 1.22964 -0.00167 0 0 0.25931 -0.67586 -0 -0 0.14042 -0.33975 0 0 0 0 0 0.03379 -0.11076 0 0 0 -1.54196 0 0.83697 -0.0254 0.1589 -1.37337
ASP_250 -2.68245 0.24036 4.78818 -0.10654 0.00582 0.3114 2.59601 -2.09022 -0.01959 -0.09666 -4.01203 -1.14152 0 0 -0.82404 0 0 0.03145 0.03166 3e-05 0 2.33035 -0.35557 0 -2.3716 0.2249 0.26809 -2.87197
SER_251 -3.38941 0.2771 3.73986 -0.02705 0 0.04109 2.5318 -1.87073 -0 -0 -2.46214 -0.96772 0 0 -1.94037 0 0 0.03323 -0.06326 0.0046 0.21665 0 0.01644 0.6035 -0.77834 -0.47441 0.40647 -4.1027
SER_252 -4.75932 0.25039 4.5868 -0.03057 0.00146 0.05006 2.33253 -2.33611 -0.00012 -0.00077 -2.04522 -1.08836 0 0 0 0 0 0.03157 -0.04286 0.01856 0.28812 0 -0.27776 0.66719 -0.77834 -0.67636 0.36272 -3.44639
SER_253 -3.90091 0.36959 4.15748 -0.02553 6e-05 0.04107 2.17126 -2.12285 -0.04131 -0.18148 -1.05121 -0.73831 0 0 0 0 0 0.03719 -0.03038 0.00434 0.35678 0 -0.11387 0.62819 -0.77834 0.19237 0.37479 -0.65108
GLY_254 -3.86105 0.10737 3.98476 -0.0001 0 0 1.67992 -2.02152 -0 -0 -2.00647 -0.3956 0 0 -0.30568 0 0 0.02601 0.01554 0 0 0 0.34308 0 0.83697 1.322 0.28674 0.01197
TRP_255 -11.5974 1.23652 4.94738 -1.49909 0.12759 0.89998 2.41179 -3.42999 -0.02393 -0.19515 -2.89876 -0.21238 0 0 -0.53844 0 0 0.11222 0.04108 0.03838 0 1.64054 -0.38923 0 1.6906 0.88274 0.31758 -6.43795
THR_256 -4.83981 0.33016 3.76115 -0.21801 0.1101 0.09301 2.48645 -2.1111 -0 -0 -2.46256 -1.17608 0 0 0 -0.45935 0 0.02148 0.01086 0.01485 1.46384 0 -0.19964 2.3127 -1.0874 0.15073 0.47152 -1.3271
ALA_257 -4.56459 0.20055 1.63939 -0.03012 0.00877 0 1.3028 -1.78867 -0 -0 -0.16463 -0.27219 0 0 0 0 0 0.47634 0.11044 0 0 0 0.00089 0 1.8394 -0.33853 34.4988 32.9187
GLY_258 -2.80346 0.2458 2.46789 -0.00035 0 0 1.07462 -1.54224 -0.01544 -0.11784 0.12935 -0.15211 0 0 0 0 0 0.3265 -0.08388 0 0 0 -1.25428 0 0.83697 -0.22575 34.6339 33.5197
ALA_259 -3.17276 0.58697 1.35196 -0.0271 0.00255 0 0.62363 -1.21941 -0.03561 -0.29793 -0.68337 -0.38956 0 0 0 0 0 0.01851 0.0111 0 0 0 0.63221 0 1.8394 0.56709 0.49551 0.30318
ALA_260 -4.83121 0.44235 1.65827 -0.02041 0 0 2.3396 -1.86452 -0.0155 -0.086 -2.62684 -0.39471 0 0 0 0 0 0.01961 0.01285 0 0 0 -0.56485 0 1.8394 0.3896 0.3057 -3.39667
ALA_261 -4.47696 0.31271 2.59851 -0.02222 0 0 2.61979 -1.93771 -0 -0 -2.38406 -0.36465 0 0 0 0 0 0.05562 0.28962 0 0 0 0.00679 0 1.8394 0.14452 0.31741 -1.00122
TYR_262 -10.0867 1.4426 3.85886 -0.70758 0.02694 0.07752 3.69929 -3.02694 -0 -0 -3.09073 -0.45137 0 0 0 0 0 0.05035 0.12446 0.05799 0 2.39727 -0.18413 0.00468 1.2797 0.15396 0.6034 -3.77039
TYR_263 -10.876 1.4932 3.44524 -0.67654 0.1995 0.40196 3.22076 -3.2675 -0.00291 -0.01629 -2.70077 -0.16928 0 0 0 0 0 0.06319 -0.01574 0.0769 0 1.90368 -0.17017 0.00018 1.2797 -0.12643 0.75105 -5.18628
VAL_264 -7.07033 0.89724 1.07229 -0.27507 0.19477 0.06097 2.23204 -1.92747 -0.02597 -0.20997 -2.48788 -0.33571 0 0 0 0 0 0.02372 -0.00887 0.00285 0.24306 0 -0.70323 0 1.9342 -0.28819 0.46986 -6.20168
GLY_265 -4.25277 0.38083 2.61697 -0.00103 0 0 2.13613 -1.82914 -0.00274 -0.02072 -1.98051 -0.28629 0 0 0 0 0 0.01329 -0.08879 0 0 0 0.25647 0 0.83697 0.28281 0.28163 -1.65689
TYR_266 -7.04499 0.57406 2.68584 -0.64169 0.09009 0.32831 1.7918 -2.09831 -0.01969 -0.11047 -1.73279 -0.17997 0 0 -0.72595 0 0 0.02738 0.09223 0.08363 0 1.88257 -0.33697 0.01179 1.2797 0.29447 0.39284 -3.35613
LEU_267 -8.97806 0.80062 3.14638 -0.51021 0.18565 0.10668 0.6383 -2.5161 -0.0541 -0.37712 -0.93787 0.31801 0 0 0 0 0 0.0292 -0.01893 0.43916 0.43232 0 -0.34349 0 0.18072 -0.34294 0.63652 -7.16529
GLN_268 -6.31927 0.66912 6.39597 -0.23511 0.03074 0.17084 2.70294 -2.80886 -0 -0 -2.76272 -0.85632 0 0 0 -0.27139 0 0.01425 0.10049 0.05949 0 3.23496 -0.10781 0 -0.18838 -0.22607 1.08765 0.69051
PRO_269 -3.28293 0.61821 1.64135 -0.12808 0.03968 0.0931 0.62051 -0.77928 -0 -0 -1.25993 0.15521 0 0 -0.42995 0 0 0.0715 -0.02258 0.02668 0.1963 0 -0.35113 0 -2.4119 0.47379 0.98385 -3.74561
ARG_270 -8.35611 0.53398 7.78373 -0.89994 0.25307 0.60949 3.51886 -3.31999 -0.01459 -0.09907 -3.82094 0.07603 0 0 -0.42995 -0.27139 0 0.00843 0.04311 0.08363 1.88267 0 -0.18532 0 -1.2888 0.42514 0.53557 -2.93238
THR_271 -4.56318 0.28294 3.00801 -0.15613 0.06746 0.05548 1.32295 -1.74931 -0 -0 -1.39714 -0.27953 0 0 0 0 0 0.01058 -0.03165 0.00309 0.15498 0 -0.14958 2.31725 -1.0874 -0.05298 0.643 -1.60118
PHE_272 -10.8798 1.27029 3.00719 -0.51808 0.03697 0.18453 2.82974 -2.91726 -0.00521 -0.01639 -2.84185 -0.0412 0 0 0 0 0 0.00565 0.6011 1.05305 0 2.13408 -0.29606 0 1.0402 -0.13625 0.93176 -4.55748
LEU_273 -10.0372 2.09239 2.05372 -0.48831 0.15184 0.11317 2.58987 -2.54079 -0.00801 -0.02857 -2.70676 0.06029 0 0 0 0 0 0.02408 -0.01485 0.46431 1.08678 0 -0.37425 0 0.18072 -0.22608 1.60831 -5.99935
LEU_274 -7.85536 0.43788 2.07169 -0.46446 0.17862 0.10006 2.2744 -2.22392 -0.00136 -0.00379 -2.46082 0.02296 0 0 0 0 0 0.01549 -0.07221 0.04614 0.98016 0 -0.22217 0 0.18072 0.00999 1.12114 -5.86485
LYS_275 -6.26766 0.58305 4.9885 -0.41987 0.07126 0.2444 2.54258 -2.43258 -0.01449 -0.04992 -3.09728 -0.02114 0 0 0 0 0 0.0042 -0.04883 0.01427 1.83041 0 0.27923 0 -1.5107 0.10826 0.38535 -2.81095
TYR_276 -9.96337 0.42985 4.59064 -0.62529 0.05284 0.32595 2.64389 -3.02678 -0.00538 -0.07572 -2.74875 -0.12623 0 0 0 0 0 0.02068 -0.03986 0.03658 0 2.10125 -0.1045 0.00943 1.2797 -0.03369 0.51741 -4.74137
ASN_277 -5.76622 0.56098 6.43802 -0.16014 0.00882 0.21066 3.31925 -3.09382 -0.01953 -0.12119 -4.00828 -0.56462 0 0 -0.94415 0 0 0.01633 -0.02382 0.02904 0 2.19906 -0.22673 0 -0.93687 -0.11054 0.41058 -2.78316
GLU_278 -2.9558 0.32777 3.08713 -0.21933 0.02791 0.30905 1.26104 -1.42688 -0 -0 -0.77799 -0.59949 0 0 -0.94415 0 0 0.02496 -0.05461 0.00613 0 3.08395 -0.33713 0 -2.7348 -0.37375 0.20772 -2.08828
ASN_279 -4.09427 0.30408 4.05 -0.37635 0.1352 0.71438 1.75962 -1.96321 -0 -0 -0.50761 -0.87564 0 0 -0.6637 -0.50676 0 0.00615 -0.02366 0.00961 0 2.45713 -0.53443 0 -0.93687 -0.71557 0.17229 -1.58961
GLY_280 -4.20837 0.60398 3.54409 -5e-05 0 0 1.50502 -2.01587 -0.00548 -0.02294 -1.68307 -0.37402 0 0 0 0 0 0.01246 -0.1226 0 0 0 -1.43994 0 0.83697 -0.93307 0.5565 -3.74639
THR_281 -5.16547 0.44034 4.9293 -0.16423 0.07049 0.05874 2.64962 -2.52803 -0.02526 -0.30212 -2.73909 0.16324 0 0 -0.6637 -0.50676 0 0.00911 0.10249 0.01104 0.1102 0 0.0378 2.31015 -1.0874 -0.61008 0.71548 -2.18416
ILE_282 -8.95388 1.15071 0.60001 -0.45289 0.30425 0.09424 1.63754 -2.06028 -0 -0 -0.96424 0.24411 0 0 -0.94422 0 0 0.00291 -0.07784 0.10733 0.3489 0 -0.45428 0 0.73287 -0.30208 0.87508 -8.11175
THR_283 -4.45854 0.46028 3.17253 -0.12101 0.09214 0.06458 1.31575 -1.8798 -0.01565 -0.16214 -0.40598 -1.30554 0 0 0 0 0 0.02516 0.21353 0.00188 0.1882 0 -0.61013 2.27384 -1.0874 -0.37667 0.81551 -1.79946
ASP_284 -5.20671 0.2172 4.64099 -0.10571 0.00706 0.31146 2.60233 -2.38449 -4e-05 -0.00018 -2.55409 -1.26598 0 0 -0.75673 0 0 0.04529 -0.01318 1e-05 0 2.27176 -0.07711 0 -2.3716 -0.08077 0.41119 -4.3093
ALA_285 -4.6531 0.89644 0.78569 -0.02184 0 0 1.18195 -1.49928 -0 -0 -1.88248 -0.39046 0 0 -0.75673 0 0 0.01318 0.05131 0 0 0 -0.49918 0 1.8394 0.18452 0.40178 -4.34879
VAL_286 -7.59661 0.97862 2.77655 -0.27316 0.17855 0.06041 2.39558 -2.26022 -0 -0 -1.54963 -0.25043 0 0 0 0 0 0.00994 0.04655 0.01324 0.27985 0 -0.78655 0 1.9342 -0.07416 0.54886 -3.56842
ASP_287 -7.49108 0.68211 7.57882 -0.23216 0.08931 0.7448 3.61713 -3.51192 -0.03406 -0.23855 -6.16227 -1.24681 0 0 -1.77322 0 0 0.01627 0.19432 0.03724 0 2.05515 -0.79005 0 -2.3716 -0.41857 0.53345 -8.72168
CYS:disulfide_288 -5.38106 0.31817 3.5922 -0.04932 0.00776 0.02082 1.4686 -1.95185 -0 -0 -0.84218 -0.42769 0 0 0 0 -0.66172 0.10354 -0.00937 0.1514 0.46278 0 0.1659 0 3.6196 -0.32727 0.327 0.58733
ALA_289 -2.24658 0.31831 2.42425 -0.02721 0.0055 0 1.10163 -1.27458 -0 -0 -1.22813 -0.41318 0 0 -0.72153 0 0 0.11234 0.07092 0 0 0 0.62139 0 1.8394 0.04423 0.20837 0.83513
LEU_290 -4.96601 0.29452 3.48095 -0.67274 0.13579 0.23658 1.15242 -1.70574 -0 -0 -0.86958 0.14511 0 0 0 0 0 0.00376 0.027 0.0053 0.74631 0 -0.1844 0 0.18072 0.25037 0.35835 -1.3813
ASP_291 -4.63058 0.52041 6.99475 -0.24254 0.02986 0.9089 2.76703 -2.84634 -0.04542 -0.29733 -5.19633 -0.24317 0 0 -0.51495 -0.51838 0 0.02323 0.09988 0.0527 0 2.64269 0.06379 0 -2.3716 3.83175 1.18286 2.21122
PRO_292 -4.84814 0.78997 2.36287 -0.06568 0 0.04061 1.34446 -1.31999 -0 -0 -1.10294 0.5668 0 0 0 0 0 0.01148 0.00081 0.00346 0.24994 0 -0.09301 0 -2.4119 3.71823 1.45445 0.70143
LEU_293 -7.16324 0.39418 3.77298 -0.67924 0.19568 0.28883 2.09995 -2.52553 -0 -0 -1.76245 0.05866 0 0 0 0 0 0.00559 0.03864 0.07983 0.81712 0 -0.21617 0 0.18072 -0.06382 0.80047 -3.67782
SER_294 -6.73578 0.46439 7.35586 -0.02986 0.00011 0.0206 3.7445 -3.40612 -0 -0 -4.33559 -0.01179 0 0 -0.51495 -0.51838 0 0.03961 0.11887 0.00305 0.49255 0 0.30228 1.77531 -0.77834 -0.0461 0.59176 -1.46802
GLU_295 -6.41432 0.3741 8.19414 -0.33444 0.06127 0.39201 3.95794 -3.58271 -0.02189 -0.14473 -6.39881 -0.62586 0 0 -0.78027 -0.70865 0 0.03646 0.1798 0.00695 0 3.19217 -0.16208 0 -2.7348 -0.22993 0.49518 -5.24847
THR_296 -7.43427 0.66614 5.59394 -0.20341 0.13676 0.0724 3.14417 -3.07981 -0 -0 -2.99142 -0.10921 0 0 0 0 0 0.00602 0.07552 0.05364 0.05994 0 -0.01218 2.31775 -1.0874 -0.14416 0.33933 -2.59626
LYS_297 -9.48717 0.58486 8.10148 -0.3044 0.02765 0.12998 3.76007 -3.92835 -0.02133 -0.1084 -3.25588 -0.01098 0 0 0 0 0 0.00683 -0.01325 0.16525 1.68585 0 -0.02497 0 -1.5107 -0.13287 0.29254 -4.04379
CYS:disulfide_298 -6.992 0.96143 5.23718 -0.03882 0 0.01659 2.61131 -2.85378 -0 -0 -2.3598 -0.3471 0 0 0 0 -0.66172 0.07549 0.00548 0.01019 0.2841 0 0.29293 0 3.6196 -0.034 0.45092 0.27799
THR_299 -3.80869 0.17142 4.73891 -0.20307 0.11856 0.07319 2.14262 -2.13318 -0.00206 -0.04648 -2.14388 -0.02093 0 0 0 0 0 0.0329 -0.03612 0.00672 0.10431 0 0.01962 2.309 -1.0874 0.17269 0.38937 0.79753
LEU_300 -5.61389 0.53543 2.75134 -0.52691 0.16435 0.15567 1.33511 -1.87482 -0 -0 -1.08358 0.14722 0 0 0 0 0 0.01696 0.00566 0.04138 0.09718 0 -0.13975 0 0.18072 -0.30069 0.45283 -3.65578
LYS_301 -4.35099 0.44117 4.06264 -0.6517 0.18398 0.64717 1.84904 -2.00717 -0.02797 -0.14867 -2.00644 0.24062 0 0 0 0 0 0.02355 -0.0061 0.05255 1.57035 0 -0.20114 0 -1.5107 -0.35583 0.42246 -1.77317
SER_302 -4.65416 0.34053 4.68679 -0.02987 1e-05 0.05113 2.7847 -2.34107 -0 -0 -1.79752 -1.14695 0 0 -1.25186 0 0 0.03114 -0.01271 0.03289 1.12706 0 -0.36379 0.82002 -0.77834 -0.10262 0.35756 -2.24708
PHE_303 -7.01761 1.19976 1.53065 -0.65373 0.14417 0.35054 0.29623 -1.56395 -0 -0 -0.53054 0.02235 0 0 0 0 0 0.01582 0.00656 0.01623 0 2.51409 -0.08807 0 1.0402 -0.311 0.53081 -2.49748
THR_304 -3.43716 0.29984 3.08705 -0.16696 0.07573 0.0594 1.42861 -1.61571 -0.00995 -0.12261 -1.42246 -0.46079 0 0 -1.25186 0 0 0.00614 -0.03375 0.03573 0.20423 0 -0.17045 2.41331 -1.0874 -0.20456 0.34655 -2.02709
VAL_305 -6.93028 0.84606 1.11372 -0.26084 0.17143 0.051 2.04097 -1.85441 -0.00021 -0.00087 -1.80362 -0.26565 0 0 -0.92951 0 0 0.00781 -0.06526 0.06218 0.33657 0 -0.80669 0 1.9342 -0.16651 0.23593 -6.28398
GLU_306 -3.18265 0.13703 3.15179 -0.39509 0.089 0.71476 1.1219 -1.61333 -0.01042 -0.05386 -1.41576 -0.59449 0 0 -0.66405 0 0 0.02673 0.0245 0.00758 0 3.12935 -0.01736 0 -2.7348 -0.37524 0.18666 -2.46774
LYS_307 -3.91166 0.39169 3.42562 -0.63915 0.28812 0.38934 1.4395 -1.66928 -0 -0 -3.12436 -0.14378 0 0 0 -0.88352 0 0.0122 -0.09846 0.15392 5.11022 0 0.01117 0 -1.5107 -0.43592 0.19565 -0.99939
GLY_308 -3.52765 0.18202 3.22677 -0.00126 0 0 2.13442 -1.81574 -0.03033 -0.28893 -2.04046 -0.34322 0 0 0 0 0 0.02116 -0.12386 0 0 0 -1.54233 0 0.83697 0.05738 0.24124 -3.01381
ILE_309 -6.71529 1.65123 0.75989 -0.50221 0.4975 0.0982 0.60079 -1.56255 -0 -0 -0.24543 0.0382 0 0 0 0 0 0.02379 -0.02121 0.17137 0.36988 0 -0.74531 0 0.73287 0.14767 0.62121 -4.07939
TYR_310 -7.94889 0.65794 3.53972 -0.69078 0.16052 0.39419 3.06762 -2.66548 -0.0066 -0.05909 -3.62654 -0.07158 0 0 -0.66405 0 0 0.02456 -0.00214 0.10827 0 1.93569 -0.32937 0.00123 1.2797 -0.32754 0.84777 -4.37485
GLN_311 -3.49655 0.08376 3.13365 -0.62688 0.08385 0.4058 1.26739 -1.54956 -0.01548 -0.20717 -2.37124 -0.13092 0 0 -0.93124 -0.39814 0 0.01176 -0.01621 0.10305 0 2.92969 0.09644 0 -0.18838 -0.16805 0.52348 -1.46097
THR_312 -5.31399 0.34726 4.92418 -0.10365 0.05303 0.06226 2.16131 -2.43374 -0.0017 -0.03992 -2.72869 -0.4919 0 0 -0.93124 0 0 0.01114 0.01611 0.00368 0.16696 0 -0.71786 2.35288 -1.0874 -0.02976 0.3667 -3.41433
SER_313 -2.85229 0.12132 4.66231 -0.03482 7e-05 0.05862 2.24226 -1.90967 -0.01021 -0.08013 -3.25949 -0.00582 0 0 -0.78027 -0.70865 0 0.04181 -0.02642 0.08861 0.19908 0 -0.40924 1.74994 -0.77834 -0.24902 0.35366 -1.58669
ASN_314 -6.82142 0.99143 6.63139 -0.16473 0.00082 0.22339 2.7317 -3.11237 -0.0295 -0.29644 -1.65159 -0.38779 0 0 -0.89803 0 0 0.14186 -0.05254 0.124 0 3.887 0.3435 0 -0.93687 -0.29033 0.44274 0.87623
PHE_315 -9.54627 0.73255 4.24902 -0.74316 0.06313 0.03644 2.11512 -3.18045 -0.00372 -0.0137 -1.61486 -0.36966 0 0 0 0 0 0.02635 -0.08749 0.1598 0 2.13692 0.17329 0 1.0402 -0.27796 0.4546 -4.64986
ARG_316 -4.36334 0.22858 4.05292 -0.64646 0.10291 0.36414 1.40637 -2.00373 -0 -0 -1.04903 0.4332 0 0 0 -1.06665 0 0.0279 0.08222 0.01011 2.55417 0 0.03845 0 -1.2888 -0.27206 0.48489 -0.90421
VAL_317 -5.18507 0.55208 2.1936 -0.27383 0.1749 0.05794 0.54771 -1.46389 -0.01456 -0.08991 0.26478 -0.2897 0 0 0 0 0 0.01548 -0.0628 0.03798 0.23984 0 -0.77522 0 1.9342 -0.24836 0.40439 -1.98044
GLN_318 -4.66133 0.58756 3.66683 -0.66316 0.07755 0.44286 1.43781 -1.76653 -0.03314 -0.30418 -2.13532 -0.193 0 0 -0.90755 -1.06665 0 0.0055 0.24764 0.15543 0 2.7853 0.07907 0 -0.18838 -0.12586 1.16583 -1.39371
PRO_319 -6.71181 1.23327 3.39424 -0.1861 0.00115 0.13256 1.08524 -1.53747 -0 -0 -1.56894 0.02836 0 0 -0.90755 0 0 0.04258 -0.04668 0.03527 0.73532 0 -0.77115 0 -2.4119 -0.18989 1.3769 -6.2666
THR_320 -1.93687 0.2162 1.88885 -0.14189 0.08046 0.10622 0.64339 -0.97315 -0.02655 -0.3168 -0.82707 -0.86513 0 0 0 0 0 0.46467 0.0761 0.05077 0.10002 0 -0.01801 2.29106 -1.0874 0.28691 0.69094 0.7027
GLU_321 -4.0945 0.42135 3.93735 -0.4602 0.11581 0.72402 2.28653 -1.85498 -0 -0 -2.61814 -1.56702 0 0 -1.09318 0 0 0.14732 0.05567 0.07178 0 4.21179 0.13373 0 -2.7348 0.7515 0.66633 -0.89964
SER_322 -3.08243 0.26418 2.79854 -0.03162 0.00044 0.05844 1.50426 -1.42928 -0.01474 -0.04959 -1.16018 -0.84049 0 0 -1.09318 0 0 0.12795 -0.05526 0.00077 0.28726 0 0.12916 0.60744 -0.77834 0.46107 0.42852 -1.86705
ILE_323 -8.39049 1.22137 2.84776 -0.56998 0.63844 0.15346 3.01167 -2.44699 -0.00502 -0.0186 -2.68092 -0.00747 0 0 0 0 0 0.05902 -0.05163 0.20607 3.03531 0 -0.75662 0 0.73287 0.00399 0.46609 -2.55167
VAL_324 -6.97028 0.8514 3.55577 -0.27789 0.20353 0.06143 2.89073 -2.45303 -0.02559 -0.1165 -2.51797 -0.34924 0 0 -0.82232 0 0 0.02527 -0.05329 0.00596 0.19938 0 -0.7439 0 1.9342 -0.46376 0.52043 -4.54567
ARG_325 -9.78215 0.51026 9.07634 -0.73151 0.11667 0.34592 4.08593 -3.93875 -0.08063 -0.53877 -5.83537 0.09691 0 0 -0.60872 -1.64823 0 0.00784 0.03802 0.18239 2.60483 0 -0.0533 0 -1.2888 -0.1339 0.6 -6.97502
PHE_326 -8.6568 0.89328 3.61796 -0.52531 0.01619 0.25151 1.5943 -2.37838 -0.0068 -0.02834 -1.33482 0.08583 0 0 -0.58964 0 0 0.02286 0.00499 0.04 0 2.13188 -0.33853 0 1.0402 0.35668 1.40879 -2.39414
PRO_327 -5.26097 1.28485 2.46634 -0.15302 0.00025 0.10409 0.78909 -1.03053 -0.00785 -0.12069 -1.20234 0.18899 0 0 0 0 0 0.07659 -0.01318 0.04196 0.18138 0 -1.14038 0 -2.4119 -0.07372 1.35819 -4.92284
ASN_328 -1.98502 0.08764 1.81258 -0.31363 0.09227 0.57779 0.34918 -0.90685 -0.03515 -0.27632 0.11924 -0.84317 0 0 0 0 0 0.03629 -0.01742 0.00828 0 1.92809 -0.61787 0 -0.93687 -0.38974 0.5964 -0.71428
ILE_329 -6.6524 0.80737 1.74052 -0.47983 0.41346 0.10773 1.1474 -2.00377 -0 -0 -0.01418 0.00803 0 0 0 0 0 0.01214 -0.06121 0.12355 0.35057 0 -0.77492 0 0.73287 -0.23629 0.4721 -4.30685
THR_330 -1.78617 0.09929 1.23422 -0.12509 0.09089 0.0699 0.09823 -0.82105 -0.00556 -0.02111 0.03468 -0.92662 0 0 0 0 0 0.01633 -0.0604 0.00631 0.0999 0 -0.60806 2.25484 -1.0874 -0.3929 0.39368 -1.43611
ASN_331 -3.96098 0.16281 3.68525 -0.18294 0.00393 0.2798 2.19282 -1.94121 -0 -0 -2.23277 -0.31938 0 0 -0.53679 0 0 0.01631 0.09441 0.09601 0 1.71558 0.12017 0 -0.93687 -0.13129 0.46924 -1.4059
LEU_332 -3.58388 0.25111 1.47897 -0.46075 0.20695 0.08397 0.77175 -1.06517 -0 -0 -0.36046 0.16666 0 0 0 0 0 0.02497 0.01517 0.06256 0.52018 0 -0.37526 0 0.18072 -0.10889 0.55495 -1.63644
CYS:disulfide_333 -6.01567 1.36573 3.27905 -0.03819 0 0.01357 1.46155 -1.99021 -0.00869 -0.08166 -2.20555 -0.18389 0 0 0 0 -0.49564 0.03239 0.34242 0.01418 0.246 0 0.38001 0 3.6196 0.06378 0.83934 0.63815
PRO_334 -4.78712 0.74608 3.58776 -0.16713 0.05139 0.11022 1.71984 -1.49785 -0.01118 -0.11163 -1.35566 0.14297 0 0 0 0 0 0.03425 -0.00637 0.01543 0.19378 0 -0.94992 0 -2.4119 0.63059 0.82485 -3.2416
PHE_335 -8.59906 0.79825 2.81646 -0.55966 0.01492 0.24501 2.80151 -2.55091 -0 -0 -2.72779 -0.04682 0 0 0 0 0 0.01376 -0.02775 0.0033 0 2.39276 0.09532 0 1.0402 0.29312 0.39925 -3.5981
GLY_336 -2.31428 0.24287 2.36216 -5e-05 0 0 0.46506 -1.22348 -0.00869 -0.08166 0.07491 -0.41245 0 0 0 0 0 0.01334 -0.01879 0 0 0 0.30327 0 0.83697 -0.11708 0.21387 0.33597
GLU_337 -4.11406 0.35515 4.96248 -0.20658 0.0324 0.30713 1.83636 -2.20375 -0.01118 -0.11163 -1.81431 -0.57631 0 0 0 0 0 0.02013 0.00127 0.00414 0 2.95402 -0.11698 0 -2.7348 0.15757 0.20972 -1.04923
VAL_338 -6.02768 0.35623 1.36081 -0.30929 0.20732 0.07081 1.61258 -1.74486 -0 -0 -0.32459 -0.18386 0 0 0 0 0 0.01661 0.03663 0.00133 0.21564 0 -0.40152 0 1.9342 0.15605 0.31438 -2.70921
PHE_339 -9.19354 0.8819 -0.28783 -0.6959 0.06591 0.41496 1.44547 -1.67286 -0.01658 -0.0829 -0.94739 0.20215 0 0 0 0 0 0.01505 -0.04827 0.06566 0 2.02974 -0.19408 0 1.0402 -0.11057 0.35745 -6.73142
ASN_340 -3.32531 0.15107 3.58547 -0.21399 0.04496 0.34201 1.19505 -1.83247 -0.02865 -0.24532 0.13874 -0.72603 0 0 0 0 0 0.01629 -0.03765 0.01848 0 2.43999 -0.69584 0 -0.93687 -0.12005 0.29149 0.06136
ALA_341 -3.30063 0.38359 2.47236 -0.02399 0 0 1.26871 -1.7404 -0.02339 -0.12417 -0.81392 -0.19517 0 0 0 0 0 0.00931 -0.01315 0 0 0 -0.15023 0 1.8394 -0.46226 0.18391 -0.69003
THR_342 -2.28781 0.24842 2.10696 -0.19386 0.09623 0.0716 0.64628 -1.06425 -0.00111 -0.02482 -0.52144 -0.49483 0 0 -0.41906 0 0 0.01693 0.00247 0.01435 0.12074 0 0.01394 2.28693 -1.0874 -0.45475 0.18533 -0.73916
ARG_343 -3.25833 0.34052 2.33056 -0.89356 0.20858 0.63527 0.43196 -1.36257 -0.00692 -0.0809 -0.49035 -0.00183 0 0 -0.41906 0 0 0.00453 0.0041 0.00599 1.79129 0 -0.22185 0 -1.2888 -0.11335 0.33566 -2.04905
PHE_344 -8.33943 1.04083 2.02615 -0.51472 0.16133 0.20954 0.91505 -1.98589 -0.00155 -0.0083 -0.37385 -0.07875 0 0 0 0 0 0.01951 0.02178 0.52808 0 2.87193 -0.38276 0 1.0402 -0.23846 0.40957 -2.67975
ALA_345 -4.57819 0.61534 2.89254 -0.02435 0 0 2.1279 -2.13386 -0.02009 -0.15759 -2.29776 -0.15826 0 0 0 0 0 0.03193 0.30827 0 0 0 -0.09821 0 1.8394 -0.35735 0.52696 -1.48331
SER_346 -5.39347 0.40181 4.62376 -0.02755 0 0.02212 2.69575 -2.44698 -0 -0 -1.53426 -0.17244 0 0 -0.58673 0 0 0.05487 -0.02792 0.09502 0.49881 0 -0.1127 0.76172 -0.77834 -0.5247 0.48507 -1.96615
VAL_347 -8.48122 1.70885 2.54796 -0.38068 0.30999 0.09462 2.56183 -2.47531 -0 -0 -0.53946 -0.22887 0 0 -0.53606 0 0 0.09544 -0.0271 0.01173 0.73044 0 0.2859 0 1.9342 -0.44596 0.63627 -2.19741
TYR_348 -9.37431 0.94017 2.43545 -1.07141 0.18274 0.4903 1.3609 -2.46111 -0.02262 -0.30002 -0.27826 -0.46512 0 0 0 0 0 0.04103 0.26229 1.05733 0 2.90803 0.08765 7e-05 1.2797 -0.28357 0.80371 -2.40705
ALA_349 -5.30677 0.64042 2.51843 -0.02952 0.02033 0 1.6392 -2.19942 -0 -0 -0.55061 -0.47217 0 0 0 0 0 0.0626 0.25275 0 0 0 -0.12954 0 1.8394 0.6747 0.52552 -0.51468
TRP_350 -12.7877 4.25469 3.47339 -0.85119 0.83936 0.40037 2.21564 -3.3476 -0 -1e-05 -1.69198 -0.01142 0 0 -0.53606 0 0 0.05688 0.02144 0.03542 0 3.30184 -0.07206 0 1.6906 0.51507 1.45573 -1.03759
ASN_351 -3.96552 0.35883 4.33012 -0.16158 0.01622 0.23102 2.5748 -2.20313 -0.03085 -0.28428 -2.21589 -0.3576 0 0 0 0 0 0.06915 -0.01594 0.06995 0 1.91067 0.21714 0 -0.93687 -0.268 1.36804 0.70629
ARG_352 -6.56453 0.53855 6.53733 -0.77141 0.15094 0.50828 3.08783 -2.70968 -0.04421 -0.29581 -4.00972 0.41475 0 0 -0.95575 -1.56744 0 0.08213 -0.07731 0.2297 2.18941 0 0.12232 0 -1.2888 0.14561 0.43429 -3.84351
LYS_353 -5.2575 0.24965 5.52562 -0.44243 0.07088 0.23187 2.68005 -2.33653 -0.03839 -0.18825 -4.05483 0.36937 0 0 0 0 0 0.01196 0.00505 0.0832 2.61072 0 0.326 0 -1.5107 0.17399 0.46632 -1.02394
ARG_354 -3.80142 0.27035 2.38105 -0.65966 0.07553 0.4267 0.37329 -1.1233 -0.06819 -0.40962 -0.91401 0.61979 0 0 0 0 0 0.00852 -0.03782 0.06867 2.38993 0 -0.04943 0 -1.2888 -0.08057 0.24494 -1.57405
ILE_355 -6.59239 0.55463 1.53635 -0.46253 0.30983 0.09444 1.24425 -1.59483 -0.0116 -0.04974 -0.98408 -0.03747 0 0 0 0 0 0.00729 -0.01513 0.00243 0.3683 0 -0.78157 0 0.73287 -0.36533 0.33159 -5.71271
SER_356 -3.64505 0.24521 2.5725 -0.02453 0 0.03772 0.75279 -1.37673 -0.00307 -0.02202 -0.14309 -1.03411 0 0 0 -0.59794 0 0.01299 -0.00275 0.12218 1.59307 0 -0.48138 0.61757 -0.77834 -0.33225 0.32638 -2.16083
ASN_357 -3.75492 0.17796 3.32267 -0.19418 0.03502 0.32538 1.70645 -1.69903 -0.00557 -0.04988 -1.07774 -1.01313 0 0 -0.53679 0 0 0.00533 -0.03303 0.00123 0 2.10882 -1.04101 0 -0.93687 -0.37039 0.19949 -2.8302
CYS:disulfide_358 -7.81431 1.26558 3.82468 -0.06483 0 0.05422 1.90363 -2.63797 -0.00571 -0.01683 -1.74956 -0.33749 0 0 0 0 -0.49564 0.00525 -0.01514 0.00333 0.26119 0 -0.29406 0 3.6196 -0.40632 0.38086 -2.51951
VAL_359 -7.79372 0.99468 3.74824 -0.28021 0.18403 0.05936 3.27372 -2.89196 -0 -0 -3.41478 -0.11411 0 0 0 0 0 0.006 -0.03869 0.00131 0.17235 0 -0.58514 0 1.9342 -0.34113 0.36429 -4.72154
ALA_360 -4.39488 0.21417 2.19691 -0.03048 0.01015 0 1.52445 -1.7461 -0.02025 -0.14455 -1.52196 -0.51369 0 0 0 0 0 0.01734 -0.00208 0 0 0 -0.09967 0 1.8394 0.0164 0.2564 -2.39843
ASP_361 -5.33439 0.66921 5.48098 -0.25901 0.14443 0.93956 3.06232 -2.67341 -0 -0 -4.3066 -0.90231 0 0 -0.612 -0.68292 0 0.01274 -0.01439 0.00268 0 1.89022 -0.79737 0 -2.3716 0.11437 0.36127 -5.27623
TYR_362 -6.46148 0.68373 4.09354 -0.94349 0.14023 0.49717 2.57032 -2.51499 -0.00048 -0.00861 -1.34191 -0.55244 0 0 0 0 0 0.0202 -0.05992 0.00787 0 2.631 0.12604 0.01151 1.2797 -0.12885 0.48564 0.53478
SER_363 -4.19759 0.59708 4.74776 -0.03806 0 0.05322 2.78988 -2.34814 -0.01791 -0.06346 -3.61866 -0.51294 0 0 -0.612 -0.68292 0 0.01992 -0.05101 0.09814 0.17565 0 -0.30084 1.7625 -0.77834 -0.35097 0.44238 -2.88632
VAL_364 -4.83534 0.75806 2.7149 -0.28881 0.14754 0.05124 1.97085 -2.01947 -0 -0 -0.50036 0.34204 0 0 0 0 0 0.01253 -0.07573 0.03303 0.5191 0 0.4055 0 1.9342 -0.46578 0.3576 1.06109
LEU_365 -7.4212 0.95023 2.74472 -0.46963 0.15387 0.11432 2.76977 -2.42542 -0.02278 -0.10288 -2.29586 0.14484 0 0 0 0 0 0.07363 -0.0376 0.04155 0.20841 0 -0.22405 0 0.18072 -0.30272 0.73189 -5.18819
TYR_366 -7.82941 0.61263 5.32098 -0.46098 0.04129 0.18513 3.53766 -2.96362 -0.01602 -0.24943 -2.98868 -0.34748 0 0 -0.90828 -0.4152 0 0.01386 0.00156 0 0 2.91444 0.14485 0.1982 1.2797 -0.31001 1.17777 -1.06104
ASN_367 -3.7977 0.42939 2.7388 -0.19499 0.01418 0.30647 1.07357 -1.6268 -0.01791 -0.06346 -0.23022 -0.33454 0 0 0 0 0 0.09088 -0.00687 0.21565 0 1.69851 -0.01697 0 -0.93687 -0.37093 0.91182 -0.118
SER_368 -1.88452 0.15505 2.59632 -0.02997 0.0049 0.05364 1.19317 -1.25079 -0.01107 -0.13791 -0.129 -0.56168 0 0 0 0 0 0.04664 -0.03917 0.00596 0.21383 0 -0.25758 0.61502 -0.77834 0.22226 0.55003 0.57678
ALA_369 -2.84219 0.18197 1.99278 -0.02142 0 0 1.63957 -1.42016 -0 -0 -1.26894 -0.31473 0 0 0 0 0 0.03096 0.03462 0 0 0 0.00882 0 1.8394 0.62853 0.35107 0.84027
SER_370 -1.87116 0.07734 1.91707 -0.03304 0.0043 0.06023 0.41005 -0.93925 -0.00611 -0.11155 0.23666 -0.80571 0 0 0 0 0 0.06491 -0.05955 0.00217 0.15048 0 -0.00233 0.60007 -0.77834 0.53377 0.29293 -0.25708
PHE_371 -7.30081 0.87497 0.66353 -0.51784 0.24701 0.25184 0.64092 -1.52129 -0.00287 -0.01753 -0.88619 0.14185 0 0 -0.46012 0 0 0.04951 0.10806 0.01912 0 3.49545 -0.31409 0 1.0402 0.23388 0.45287 -2.80154
SER_372 -4.88376 0.37882 5.74347 -0.02815 0 0.02091 2.64062 -2.4785 -0.00541 -0.09351 -2.57659 -0.39784 0 0 -0.32503 -0.41581 0 0.03043 0.02337 0.09598 0.45037 0 0.22426 1.92343 -0.77834 -0.01547 0.42915 -0.03762
THR_373 -4.5448 0.34098 4.03266 -0.15452 0.06998 0.0528 2.10701 -2.16315 -0 -0 -1.58141 -0.43728 0 0 0 0 0 0.04156 0.18696 0.05742 0.54612 0 -0.06852 2.40947 -1.0874 0.15122 0.32869 0.28781
PHE_374 -6.30743 0.99173 2.0891 -0.85319 0.12159 0.10184 0.62359 -1.64634 -0.02241 -0.20094 -0.27731 -0.51223 0 0 0 0 0 0.01182 -0.00388 0.07203 0 2.14527 -0.32433 0 1.0402 0.40312 0.45884 -2.08891
LYS_375 -5.29508 0.2294 4.22914 -0.44432 0.08625 0.22326 2.10149 -2.08379 -0.0231 -0.06298 -2.88545 0.43066 0 0 0 0 0 0.01443 0.34661 0.11564 2.46797 0 -0.11738 0 -1.5107 0.53474 0.45848 -1.18473
CYS:disulfide_376 -6.38624 0.77576 2.41853 -0.03626 0 0.01467 0.79142 -1.53388 -0.0231 -0.06298 -0.46805 -0.22347 0 0 0 0 -0.58473 0.00741 0.04994 0.20114 0.21087 0 0.02306 0 3.6196 0.16368 0.32671 -0.71592
TYR_377 -7.67026 0.44156 2.73524 -0.6091 0.1374 0.34405 1.41453 -1.91621 -0 -0 -0.57194 -0.11942 0 0 0 0 0 0.02691 -0.02755 0.02816 0 2.44223 -0.23473 0.00052 1.2797 0.24204 0.26769 -1.78918
GLY_378 -2.46627 0.21328 2.10581 -5e-05 0 0 0.72763 -1.22603 -0 -0 -0.28443 -0.37165 0 0 0 0 0 0.05256 -0.0632 0 0 0 0.83515 0 0.83697 0.60438 0.32626 1.29043
VAL_379 -6.20765 0.67732 0.99283 -0.32226 0.24264 0.07072 1.04313 -1.43914 -0 -0 -0.57369 -0.52027 0 0 0 0 0 0.02894 0.24023 0.0004 0.11689 0 -0.32464 0 1.9342 0.13645 0.37396 -3.52994
SER_380 -5.12159 0.51527 5.56983 -0.03094 0.00084 0.02422 2.86781 -2.41668 -0.00015 -0.0008 -2.40115 -0.12821 0 0 -0.82106 0 0 0.00099 -0.02594 0.002 0.44781 0 0.28905 1.81302 -0.77834 -0.30315 1.17428 0.67711
PRO_381 -5.51526 0.77197 2.6071 -0.06812 0 0.0421 1.50118 -1.30452 -0.00609 -0.05985 -0.72933 0.62923 0 0 0 0 0 0.00144 -0.17498 0.02994 0.19655 0 -0.40211 0 -2.4119 -0.02558 1.19838 -3.71985
THR_382 -3.71507 0.31725 3.41428 -0.12176 0.06143 0.06065 1.38887 -1.63702 -0 -0 -1.19888 -1.1818 0 0 0 -0.75135 0 0.01192 -0.04439 0.02807 0.10499 0 0.07533 2.30032 -1.0874 -0.03721 0.52173 -1.49006
LYS_383 -7.92839 0.72636 8.46518 -0.51963 0.15513 0.33204 3.18024 -3.48906 -0.01565 -0.04472 -4.60114 -0.04364 0 0 0 0 0 0.01826 0.04616 0.27295 1.87933 0 -0.07212 0 -1.5107 -0.32793 0.51861 -2.95872
LEU_384 -6.76573 0.5028 2.32732 -0.47979 0.19498 0.12668 2.01865 -1.94127 -0.00416 -0.01709 -0.56951 0.21051 0 0 0 0 0 0.01437 -0.07884 0.06884 0.29657 0 -0.23498 0 0.18072 -0.39666 0.54427 -4.00232
ASN_385 -4.2953 0.28359 4.00379 -0.2002 0.05416 0.32049 1.29573 -1.88443 -0.0211 -0.19618 -0.61858 -0.39827 0 0 0 0 0 0.01916 0.04274 0.00712 0 1.84688 -0.18523 0 -0.93687 -0.50597 0.40952 -0.95895
ASP_386 -4.20141 0.51756 5.87721 -0.10457 0.00177 0.32123 3.03647 -2.501 -0.00857 -0.06038 -5.09394 -0.29423 0 0 -0.86349 0 0 0.0155 -0.05607 0.04849 0 1.97435 -0.23413 0 -2.3716 -0.39244 0.4385 -3.95075
LEU_387 -8.72121 1.07158 1.82028 -0.46421 0.20918 0.06872 2.03882 -2.25441 -0.00403 -0.01669 -1.82097 0.42185 0 0 0 0 0 0.03887 0.15152 0.19068 0.32946 0 -0.08348 0 0.18072 -0.14151 0.78139 -6.20346
CYS:disulfide_388 -7.08539 0.95115 2.6033 -0.05221 0 0.03567 1.01661 -2.06525 -0.01944 -0.17896 -0.08983 -0.5202 0 0 0 0 -0.03015 0.05095 1.08888 0.04103 0.37849 0 -0.12053 0 3.6196 0.15755 0.77127 0.55253
PHE_389 -9.54497 0.95798 2.05288 -0.68138 0.09969 0.42523 2.67355 -2.49405 -0.01366 -0.12294 -3.95587 0.38979 0 0 0 0 0 0.01098 0.06408 0.49972 0 1.97496 -0.37971 0 1.0402 0.09887 0.80238 -6.10227
THR_390 -6.59747 0.86246 5.23265 -0.1632 0.12434 0.05646 3.08135 -2.89177 -0 -1e-05 -2.16197 0.47922 0 0 0 0 0 0.01656 0.03956 0.00665 0.35927 0 -0.18259 2.31501 -1.0874 -0.08017 0.83905 0.24798
ASN_391 -4.10159 0.52238 3.38703 -0.19223 0.06308 0.31715 0.93511 -1.77989 -0.00509 -0.06162 -0.6294 -0.98372 0 0 0 -0.48832 0 0.00271 -0.03202 0.17561 0 2.08718 -1.04721 0 -0.93687 -0.25716 0.38175 -2.64315
VAL_392 -6.89488 0.66597 2.58359 -0.28265 0.17807 0.05941 1.8553 -2.21633 -0.00853 -0.02773 -1.52881 0.08927 0 0 0 0 0 0.01876 -0.01642 0.02566 0.05766 0 -0.42737 0 1.9342 -0.60612 0.24497 -4.29598
TYR_393 -8.98399 0.79606 4.64739 -0.61013 0.03001 0.32699 2.94794 -2.76005 -0.00982 -0.05555 -2.57829 -0.1996 0 0 0 0 0 0.00674 -0.0015 0.0035 0 1.9772 -0.15029 0.08686 1.2797 -0.36442 0.23139 -3.37985
ALA_394 -4.64542 0.36116 2.5666 -0.02688 0.00177 0 2.64259 -2.00157 -0 -0 -2.41917 -0.39791 0 0 0 0 0 0.06154 0.07314 0 0 0 0.62734 0 1.8394 0.34634 0.24189 -0.72919
ASP_395 -6.68698 1.08092 7.53957 -0.10027 0.01604 0.27624 5.01153 -3.37719 -0.03218 -0.14116 -7.85813 -0.1024 0 0 0 -2.3052 0 0.07524 0.0728 0.63382 0 3.72549 -0.46201 0 -2.3716 0.33817 0.82745 -3.83985
SER_396 -4.6428 0.28651 4.01837 -0.03536 0 0.06681 2.62229 -2.15128 -0.02009 -0.15759 -3.53211 -0.89968 0 0 0 0 0 0.01158 -0.05544 0.12666 0.59418 0 0.52226 0.62886 -0.77834 0.1053 1.12341 -2.16647
PHE_397 -11.7326 3.18585 1.86892 -1.24299 0.53578 0.7278 2.23285 -2.72095 -0.0324 -0.13264 -2.48732 -0.09364 0 0 0 0 0 0.00921 0.07676 0.1888 0 2.0284 -0.49201 0 1.0402 0.10938 1.17717 -5.75343
VAL_398 -7.83062 1.03499 2.18845 -0.27279 0.2068 0.05744 1.81486 -2.3094 -0 -0 -2.08021 -0.15115 0 0 0 0 0 0.02406 -0.0592 0.02352 0.34298 0 -0.80431 0 1.9342 -0.3025 1.4048 -4.77808
ILE_399 -9.17578 1.70675 2.20769 -0.52765 0.32206 0.11678 2.52796 -2.3711 -0.01138 -0.04933 -2.69718 -0.1677 0 0 0 0 0 0.04666 0.06267 0.14157 0.46561 0 -0.05192 0 0.73287 -0.12507 1.26223 -5.58425
ARG_400 -9.06393 0.76745 7.91065 -0.62296 0.09186 0.41194 3.42367 -3.51198 -0.06398 -0.40778 -3.17791 0.65593 0 0 -0.91529 -0.44327 0 0.12117 -0.00466 0.43904 1.78463 0 -0.11873 0 -1.2888 -0.06262 1.01538 -3.06017
GLY_401 -4.19983 0.7197 4.00719 -4e-05 0 0 2.18656 -2.21558 -0.02868 -0.16421 -2.15724 -0.3903 0 0 0 0 0 0.0722 -0.151 0 0 0 0.20589 0 0.83697 0.53679 0.57496 -0.16661
ASP_402 -4.85117 0.44788 6.62451 -0.11875 0.0224 0.37272 2.41399 -2.84984 -0.01257 -0.16318 -3.79309 -0.34622 0 0 0 -0.41588 0 0.03503 -0.07856 0.07359 0 1.81666 -0.01994 0 -2.3716 0.52613 0.41381 -2.27408
GLU_403 -8.20177 0.97853 8.88763 -0.20918 0.03238 0.29253 4.42463 -3.8602 -0.01388 -0.10428 -6.77343 -0.51695 0 0 -0.91529 -1.16912 0 0.02404 -0.06433 0.02492 0 3.55903 -0.09781 0 -2.7348 -0.44597 0.56929 -6.31401
VAL_404 -5.51465 0.70478 2.62648 -0.30882 0.16132 0.07168 2.71404 -2.15786 -0.02257 -0.14638 -1.84455 -0.26968 0 0 0 0 0 0.03209 -0.06718 8e-05 0.31365 0 -0.07457 0 1.9342 -0.41728 0.58532 -1.67988
ARG_405 -6.79301 0.42826 7.62633 -0.78554 0.18377 0.50878 2.20419 -3.42121 -0.0403 -0.21844 -1.60637 0.32256 0 0 -0.46018 0 0 0.00781 -0.13194 0.16994 2.59331 0 -0.05688 0 -1.2888 -0.25279 0.53585 -0.47466
GLN_406 -8.1432 0.58582 6.8911 -0.30136 0.03946 0.26025 3.22414 -3.35853 -0.01388 -0.10428 -3.21907 -0.53186 0 0 -1.69492 0 0 0.0094 -0.06261 0.00416 0 2.95968 -0.1855 0 -0.18838 -0.4363 0.5055 -3.76039
ILE_407 -5.71888 1.18737 0.96613 -0.76413 0.55303 0.29248 1.82723 -1.48423 -0 -0 -0.77469 0.24823 0 0 0 0 0 0.42032 -0.03347 0.07751 0.92654 0 0.12172 0 0.73287 -0.41267 0.6854 -1.14926
ALA_408 -3.94633 0.69932 2.65912 -0.0228 0 0 1.43299 -1.72766 -0.02835 -0.2091 -0.4673 -0.16443 0 0 0 0 0 0.12731 0.16004 0 0 0 -0.1718 0 1.8394 -0.48813 1.1474 0.83968
PRO_409 -5.28649 0.84056 2.34044 -0.13245 0.00131 0.09615 0.88986 -1.04087 -0 -0 -0.61069 0.22922 0 0 0 0 0 0.00705 -0.07428 0.01646 0.1512 0 -1.1042 0 -2.4119 -0.77505 0.93019 -5.93348
GLY_410 -1.6601 0.02857 1.82353 -5e-05 0 0 0.32679 -0.94303 -0.00833 -0.03546 -0.4191 -0.39179 0 0 0 0 0 0.00165 -0.16028 0 0 0 -1.45726 0 0.83697 -0.88569 0.41753 -2.52606
GLN_411 -4.65325 0.40442 3.66505 -0.65994 0.11651 0.71506 1.33862 -1.9483 -0.05934 -0.38696 -1.6983 -0.39492 0 0 0 0 0 0.0057 -0.01164 0.0742 0 2.1465 -0.09021 0 -0.18838 -0.58461 0.31824 -1.89156
THR_412 -4.07634 0.48153 1.9475 -0.11082 0.06617 0.07426 0.59085 -1.36814 -1e-05 -0.00023 -1.40147 -0.53363 0 0 0 0 0 0.00629 0.04926 0.03751 0.09824 0 -0.61862 2.27767 -1.0874 -0.25312 0.26747 -3.55301
GLY_413 -3.95817 0.29485 4.57888 -0.00104 0 0 2.13644 -2.34006 -0.02828 -0.17905 -2.51208 -0.259 0 0 -0.59227 0 0 0.01539 -0.10469 0 0 0 -1.54219 0 0.83697 0.20633 0.42694 -3.02102
LYS_414 -6.95634 0.55914 7.01911 -0.48865 0.08643 0.32573 3.57757 -3.12831 -0.05205 -0.22788 -3.41927 0.33704 0 0 -0.90793 0 0 0.02751 -0.03295 0.31168 2.32697 0 -0.07874 0 -1.5107 0.09616 0.99756 -1.13793
ILE_415 -9.10609 1.43196 5.04002 -0.52221 0.54798 0.09761 3.14476 -3.27596 -0 -0 -2.62546 0.02928 0 0 -0.85491 0 0 0.05047 0.09867 0.00098 0.58789 0 -0.49902 0 0.73287 -0.22614 1.38364 -3.96366
ALA_416 -5.31651 0.57108 3.81449 -0.02364 0 0 1.82014 -2.59777 -0 -0 -0.76624 -0.38785 0 0 -0.84 0 0 0.01466 -0.07873 0 0 0 -0.42346 0 1.8394 -0.22645 0.87003 -1.73085
ASP_417 -6.64646 0.37287 7.81362 -0.09874 0.00046 0.29602 3.49087 -3.55948 -0.02213 -0.16009 -6.03488 -0.2779 0 0 -0.59227 -0.41516 0 0.01088 0.00651 0.00529 0 2.00504 -0.18931 0 -2.3716 -0.29796 0.6246 -6.03982
TYR_418 -9.63971 0.79449 4.75507 -0.58789 0.23596 0.32687 1.98868 -2.88292 -0.07927 -0.52211 -1.40128 -0.18893 0 0 0 0 0 0.00739 -0.06375 0.00986 0 3.47616 -0.26543 0 1.2797 0.02515 1.04323 -1.68875
ASN_419 -8.53842 0.91223 6.40028 -0.21037 0.04102 0.29905 3.83398 -3.48258 -0.02828 -0.13852 -2.54993 -0.51692 0 0 -2.24973 0 0 0.01607 0.065 0.00188 0 2.64821 0.18536 0 -0.93687 0.57585 0.84851 -2.82416
TYR_420 -9.90396 2.05595 3.15668 -0.81138 0.09144 0.18017 2.48679 -2.857 -0.00718 -0.10519 -2.03212 -0.49003 0 0 0 -0.73776 0 0.13728 -0.00751 0.04467 0 1.80033 -0.34004 0.18232 1.2797 1.09434 1.01539 -3.76712
LYS_421 -6.25966 0.29398 5.04462 -0.434 0.07027 0.21744 1.6239 -2.26076 -0.12167 -0.60671 -2.34647 0.42548 0 0 0 0 0 0.03764 0.33344 0.05837 2.65497 0 0.15684 0 -1.5107 0.53581 0.95093 -1.13628
LEU_422 -8.10026 1.35454 0.35542 -0.46925 0.41951 0.08012 0.67834 -1.302 -0.04269 -0.17817 -0.56341 0.18224 0 0 0 0 0 0.03707 0.02149 0.21656 0.63523 0 -0.36528 0 0.18072 -0.10802 0.98362 -5.98423
PRO_423 -6.54927 1.37119 3.87354 -0.19384 0.00242 0.13836 1.35556 -1.48334 -0 -0 -0.97532 0.02573 0 0 0 0 0 0.03274 -0.0139 0.02107 0.53555 0 -0.91929 0 -2.4119 -0.35536 1.05599 -4.49008
ASP_424 -3.47001 0.29831 3.88799 -0.11684 0.00594 0.35834 1.02372 -1.65742 -0.01677 -0.09121 -0.90996 -0.72582 0 0 0 0 0 0.02719 -0.07885 0.08842 0 1.74602 -0.00108 0 -2.3716 -0.17827 0.5865 -1.59539
ASP_425 -2.67628 0.41985 4.14586 -0.12744 0.032 0.39447 1.85221 -1.71894 -0 -0 -3.33578 -0.34482 0 0 0 -0.77192 0 0.07686 -0.04707 0.01232 0 2.69987 -0.49267 0 -2.3716 -0.09258 0.50172 -1.84395
PHE_426 -9.75862 0.91337 2.41422 -0.7131 0.02527 0.08958 2.20293 -2.38806 -0 -0 -1.14177 -0.28977 0 0 0 0 0 0.09437 -0.07711 0.04329 0 2.14678 0.17515 0 1.0402 -0.41567 0.35963 -5.27932
THR_427 -3.62784 0.31787 2.80978 -0.13455 0.09237 0.08404 1.53569 -1.7066 -0 -0 -0.45939 -1.03905 0 0 -0.29929 0 0 0.56084 -0.06149 0.02429 0.03957 0 -0.38012 2.37748 -1.0874 -0.30623 0.58964 -0.67041
GLY_428 -4.92041 0.61668 3.27905 -0.00023 0 0 2.82638 -2.17068 -0 -0 -3.55598 -0.17908 0 0 0 0 0 0.12422 -0.02251 0 0 0 -1.2038 0 0.83697 0.11379 0.68804 -3.56758
CYS:disulfide_429 -6.65027 0.48582 3.45763 -0.032 0 0.01285 2.46554 -2.23289 -0.0093 -0.03837 -2.76616 -0.25565 0 0 0 0 -0.58473 0.04001 0.00337 0.0545 0.59589 0 0.18636 0 3.6196 0.36371 0.57292 -0.71119
VAL_430 -6.69703 0.89643 1.73869 -0.27023 0.20087 0.05676 2.44104 -2.04174 -0 -0 -2.84797 -0.19903 0 0 0 0 0 0.05686 -0.07938 0.00669 0.30625 0 -0.79488 0 1.9342 -0.04152 0.54801 -4.78597
ILE_431 -7.91099 1.28119 1.72373 -0.48299 0.4628 0.10875 2.7852 -1.9772 -0.0093 -0.03837 -2.85324 0.0694 0 0 0 0 0 0.03201 0.01976 0.09524 0.48112 0 -0.76804 0 0.73287 -0.45214 0.65738 -6.04282
ALA_432 -5.67831 0.84819 2.56694 -0.02287 0 0 3.00191 -2.20258 -0 -0 -3.99464 -0.36772 0 0 0 0 0 0.01009 0.00156 0 0 0 -0.33521 0 1.8394 -0.15667 0.56696 -3.92293
TRP_433 -11.7775 1.24691 4.18033 -1.29318 0.17811 1.1202 3.37171 -3.28058 -0.01124 -0.09639 -2.6252 -0.49319 0 0 0 0 0 0.03941 0.05496 0.05527 0 1.69905 -0.23194 0 1.6906 0.2196 0.73217 -5.22093
ASN_434 -5.80063 0.20871 4.36879 -0.30909 0.15469 0.52448 2.45635 -2.33871 -0 -0 -2.55559 -0.75802 0 0 -1.0957 -0.59779 0 0.33775 -0.01923 0.02579 0 1.82342 -0.50084 0 -0.93687 0.15665 0.6339 -4.22193
SER_435 -6.40721 0.37396 7.39255 -0.04342 0.02029 0.07968 3.79753 -3.16263 -0.04593 -0.28279 -4.15046 -0.84313 0 0 0 -0.67771 0 0.15745 0.02241 0.02184 0.55164 0 0.10579 0.93772 -0.77834 0.22913 0.39404 -2.30758
ASN_436 -6.44382 0.52363 6.13646 -0.33981 0.00595 0.64888 2.956 -2.83325 -0 -0 -2.59919 -0.09637 0 0 -0.77066 -0.47939 0 0.15554 -0.09499 4e-05 0 2.53855 0.30159 0 -0.93687 0.42712 0.68104 -0.21954
ASN_437 -2.07792 0.17945 2.20037 -0.19413 0.03872 0.31005 0.16077 -1.10575 -0 -0 -0.22269 -0.41347 0 0 0 0 0 0.02415 -0.07507 0.02439 0 1.8948 -0.30334 0 -0.93687 -0.14564 0.46612 -0.17605
LEU_438 -4.17288 0.27095 3.85687 -0.4802 0.20502 0.10501 1.37623 -1.84398 -0 -0 -0.83902 0.15463 0 0 0 0 0 0.01224 -0.03197 0.09615 0.62279 0 -0.18354 0 0.18072 -0.06126 0.19606 -0.53618
ASP_439 -6.38998 0.23193 8.44878 -0.11559 0.00944 0.36454 3.81013 -3.38131 -0.0189 -0.1241 -7.53616 -0.21105 0 0 -0.78769 -2.41182 0 0.12095 -0.04267 0.01191 0 2.10489 -0.28706 0 -2.3716 0.21078 0.70972 -7.65486
SER_440 -5.77816 0.56977 5.44319 -0.02414 0 0.0202 2.10359 -2.33374 -0.0276 -0.11321 -2.06 0.00632 0 0 0 -0.47939 0 0.09002 0.0103 0.0148 0.64773 0 -0.11494 0.68922 -0.77834 -0.27919 0.68487 -1.70867
LYS_441 -5.91173 0.78636 6.26509 -0.45812 0.13931 0.25436 1.98977 -2.72725 -0.00845 -0.08463 -2.2578 -0.12675 0 0 0 0 0 0.01298 0.46613 0.04833 1.75207 0 0.00195 0 -1.5107 -0.26282 0.37396 -1.25795
VAL_442 -2.36175 0.19202 1.96717 -0.31906 0.24078 0.07342 0.78985 -0.96338 -0 -0 -0.21637 -0.11624 0 0 -0.66783 0 0 0.05791 -0.02754 2e-05 0.1535 0 -0.14062 0 1.9342 -0.11713 0.40235 0.8813
GLY_443 -1.95144 0.12924 1.82089 -6e-05 0 0 0.70907 -0.99513 -0 -0 -0.68996 -0.39405 0 0 -0.70217 0 0 0.00216 -0.04917 0 0 0 0.26729 0 0.83697 -0.06659 0.28326 -0.79969
GLY_444 -4.36305 0.55086 3.27929 -0.00032 0 0 1.09301 -1.96869 -0.00095 -0.00259 -1.87351 -0.15629 0 0 0 0 0 0.01203 -0.09364 0 0 0 -1.5115 0 0.83697 0.09006 0.33154 -3.77678
ASN_445 -6.85575 0.36752 6.74013 -0.33183 0.20186 0.61138 3.27513 -3.219 -0.03845 -0.33834 -2.1271 -0.86533 0 0 -1.57739 0 0 0.00575 0.05392 0.01649 0 1.86382 -0.34229 0 -0.93687 0.13623 0.54687 -2.81325
TYR_446 -5.01498 0.32717 3.29978 -0.76457 0.09738 0.46483 1.45566 -2.08821 -0.00095 -0.00259 -0.81632 -0.2023 0 0 -0.70217 0 0 0.00397 -0.05921 0.22286 0 2.00019 -0.23165 0.11291 1.2797 -0.11705 0.67298 -0.06255
ASN_447 -2.49182 0.20365 2.50055 -0.19117 0.02799 0.30352 1.02589 -1.26684 -0.02663 -0.16207 -0.83478 -0.40688 0 0 -0.78971 0 0 0.01716 -0.00746 0.02649 0 1.84703 -0.25433 0 -0.93687 -0.50721 0.36561 -1.55789
TYR_448 -8.66283 0.8745 3.91812 -0.57587 0.0294 0.28205 2.09236 -2.67796 -0.05176 -0.43771 -2.4397 -0.17804 0 0 0 -0.34185 0 0.04819 -0.06536 0.00853 0 2.67967 -0.01034 0.16519 1.2797 -0.33358 0.29523 -4.10206
LEU_449 -7.01306 0.87601 3.15115 -0.46267 0.15501 0.08241 1.80949 -2.16822 -0.01164 -0.03934 -2.24918 0.11458 0 0 -0.58673 0 0 0.02541 0.04959 0.00841 0.63627 0 -0.10093 0 0.18072 -0.03115 0.56196 -5.01192
TYR_450 -9.82073 0.8473 4.44478 -1.02113 0.07638 0.62599 2.66892 -3.02349 -0.02313 -0.19314 -2.88375 -0.29807 0 0 0 0 0 0.00432 0.00493 0.00077 0 2.13847 -0.34595 5e-05 1.2797 -0.22095 0.45489 -5.28384
ARG_451 -10.3206 0.71646 9.17643 -0.89221 0.21021 0.54302 3.54436 -4.01154 -0.00653 -0.03979 -3.89337 0.50875 0 0 -3.69895 0 0 0.00657 0.03121 0.02553 2.50823 0 -0.01681 0 -1.2888 -0.26293 0.41671 -6.74405
LEU_452 -7.46798 0.81647 2.5474 -0.71824 0.3509 0.31467 1.35304 -1.92874 -0.02321 -0.1525 -0.7596 0.1519 0 0 0 0 0 0.02674 -0.05337 0.17933 0.8293 0 -0.24253 0 0.18072 0.05592 0.46503 -4.07473
PHE_453 -8.8343 0.90287 1.63129 -0.57563 0.0254 0.29218 1.58712 -1.7339 -0 -0 -1.28475 0.11774 0 0 -0.24899 0 0 0.02969 -0.02114 0.0441 0 2.05228 -0.11306 0 1.0402 0.04994 0.50764 -4.53133
ARG_454 -7.929 0.89428 6.96386 -0.69708 0.17818 0.35661 2.53572 -2.9845 -0.05725 -0.40951 -2.2588 0.28937 0 0 -0.06676 -0.66987 0 0.07544 0.07471 0.32745 3.12384 0 -0.12735 0 -1.2888 -0.05211 0.74341 -0.97816
LYS_455 -2.01517 0.16159 1.36148 -0.31929 0.03833 0.17037 0.14276 -0.59259 -0 -0 0.18512 -0.12964 0 0 0 0 0 0.00451 -0.02469 0.00554 1.8299 0 -0.13803 0 -1.5107 -0.1932 0.55146 -0.47225
SER_456 -2.6892 0.39092 3.48326 -0.02832 0 0.06709 1.59249 -1.52969 -0.03799 -0.29921 -0.745 -0.17224 0 0 -0.06676 0 0 0.00793 0.01991 0.00101 0.05664 0 -0.51962 0.60495 -0.77834 -0.40385 0.21512 -0.83091
ASN_457 -3.12106 0.07974 2.66675 -0.1744 0.02831 0.24949 0.76754 -1.30577 -0.02382 -0.30524 -0.70037 -0.16003 0 0 0 0 0 0.02344 0.01031 0.03701 0 1.84331 0.19099 0 -0.93687 -0.19056 0.14088 -0.88033
LEU_458 -7.80976 0.69766 4.53506 -0.47237 0.192 0.07051 1.62238 -2.61995 -0 -0 -2.27832 0.38921 0 0 0 0 0 0.00705 0.06906 0.05148 0.30624 0 -0.1173 0 0.18072 -0.20457 0.53163 -4.84928
LYS_459 -4.09114 0.43011 4.69263 -0.5069 0.1654 0.31279 2.08808 -1.86862 -0.04547 -0.27847 -2.27086 0.22073 0 0 -0.88868 0 0 0.00764 -0.00373 0.02283 1.85354 0 -0.06534 0 -1.5107 -0.21407 1.38574 -0.56448
PRO_460 -6.6535 1.00212 3.45397 -0.1227 0.00154 0.08868 0.78173 -1.46012 -0 -0 -0.35649 0.26273 0 0 0 0 0 0.00915 -0.08186 0.00547 0.10833 0 -0.96258 0 -2.4119 -0.3647 1.2587 -5.44143
PHE_461 -8.28322 0.96488 3.46682 -0.56346 0.09139 0.30285 2.79415 -2.39856 -0 -0 -2.62939 -0.44952 0 0 -0.61368 0 0 0.10885 0.14332 0.12707 0 1.89381 0.19994 0 1.0402 -0.12074 0.9797 -2.94557
GLU_462 -6.52543 0.47347 6.89407 -0.2519 0.03946 0.26633 2.46292 -2.96523 -0.04795 -0.35646 -3.81559 -0.15216 0 0 -0.88868 0 0 0.042 -0.03567 0.0436 0 3.08206 0.02012 0 -2.7348 0.12339 0.7875 -3.53895
ARG_463 -7.10754 0.86698 6.25898 -0.52427 0.06258 0.28611 2.34286 -3.11426 -0.01848 -0.22761 -1.13928 0.45329 0 0 0 0 0 0.03386 -0.05827 0.13027 2.15027 0 0.0741 0 -1.2888 -0.03929 0.30412 -0.55436
ASP_464 -4.08736 0.19198 6.01257 -0.20452 0.10263 0.64842 2.68127 -2.52691 -0.00434 -0.02689 -4.04898 -1.63136 0 0 -1.04226 -0.66987 0 0.05862 0.01261 0.05156 0 2.05855 -0.48677 0 -2.3716 0.13617 0.34794 -4.79854
ILE_465 -7.10951 0.85288 2.66038 -0.58565 0.38698 0.17086 1.39897 -2.16002 -0.00733 -0.12521 -0.06349 -0.07504 0 0 0 0 0 0.1133 0.20449 0.17527 0.53074 0 0.20035 0 0.73287 0.09943 0.63123 -1.96851
SER_466 -3.81846 0.15322 5.28296 -0.02918 0 0.04967 2.98223 -2.2744 -0.00245 -0.04651 -3.77827 -0.98526 0 0 -2.12346 0 0 0.02255 -0.03174 0.10131 1.03956 0 -0.01962 0.85228 -0.77834 -0.24634 0.59964 -3.05063
THR_467 -3.22083 0.17041 1.80999 -0.13441 0.07644 0.08822 0.79226 -1.09857 -0 -0 -0.53818 -0.9935 0 0 0 0 0 0.00087 -0.06057 0.00128 0.04062 0 -0.40557 2.26913 -1.0874 -0.32064 0.23145 -2.379
GLU_468 -3.79955 0.21591 5.46823 -0.37696 0.05989 0.60361 1.72026 -2.02136 -0.00245 -0.04651 -3.08672 -0.43764 0 0 -0.71484 -0.46172 0 0.01148 0.02765 0.07884 0 3.78622 -0.01612 0 -2.7348 -0.35898 0.18957 -1.89599
ILE_469 -6.85681 0.62008 2.20169 -0.61797 0.49272 0.10472 0.68384 -2.0022 -0 -0 -0.20787 0.76657 0 0 0 0 0 0.00463 -0.08428 0.03288 0.96837 0 -0.04662 0 0.73287 -0.56402 0.44665 -3.32476
TYR_470 -8.58068 0.83642 3.96178 -0.84205 0.05819 0.14469 2.47454 -2.70124 -0.01784 -0.13454 -2.02075 -0.4224 0 0 0 0 0 0.00891 -0.02144 0.02831 0 2.33056 -0.03076 0.00992 1.2797 -0.44233 0.45721 -3.62382
GLN_471 -5.5449 0.69991 3.67988 -0.36887 0.04165 0.24117 1.3171 -1.95665 -0.01466 -0.11883 -1.60653 -0.28716 0 0 -0.68687 0 0 0.04875 -0.02897 0.07082 0 3.50117 0.28649 0 -0.18838 -0.06007 0.37474 -0.60022
ALA_472 -3.98853 0.55161 2.95557 -0.02152 0 0 2.03063 -1.86829 -0.01314 -0.05884 -1.59663 -0.24556 0 0 0 0 0 0.3492 0.42202 0 0 0 0.1882 0 1.8394 0.3021 0.59627 1.44251
GLY_473 -1.47013 0.26497 1.77174 -4e-05 0 0 0.53372 -0.84062 -0 -0 0.0315 -0.39539 0 0 0 0 0 0.48908 -0.1218 0 0 0 -1.22805 0 0.83697 -0.23777 0.57783 0.212
SER_474 -1.48534 0.18159 1.75983 -0.02898 0.01991 0.02865 0.49476 -0.81724 -0 -0 -0.45836 0.01858 0 0 0 0 0 0.16892 0.0255 0.00236 0.0483 0 0.40156 0.6 -0.77834 -0.17858 0.32309 0.32621
THR_475 -4.89164 0.90063 4.28515 -0.17318 0.07743 0.0623 2.206 -2.08123 -0.00296 -0.01851 -0.939 -0.15168 0 0 0 0 0 0.07427 0.10977 0.07251 0.07375 0 3e-05 2.3543 -1.0874 0.21169 1.26341 2.34568
PRO_476 -2.69991 0.3614 1.13741 -0.13011 0.01432 0.09486 0.38572 -0.7008 -0 -0 -0.49143 0.16461 0 0 0 0 0 0.05889 -0.05534 0.01627 0.18249 0 -0.74703 0 -2.4119 -0.35202 1.5763 -3.59627
CYS:disulfide_477 -5.94094 0.47745 3.08956 -0.04796 0.00834 0.02274 2.16182 -1.79998 -0 -0 -1.33902 -0.35109 0 0 -0.68687 0 -0.80731 0.04124 0.09088 0.06893 0.46032 0 -0.20776 0 3.6196 1.11591 0.5056 0.48146
ASN_478 -2.29654 0.12956 1.63474 -0.4733 0.13546 0.97293 0.27462 -1.09761 -0 -0 0.14748 -1.8334 0 0 0 0 0 0.0117 -0.02185 0.1174 0 3.28625 -0.519 0 -0.93687 1.58706 0.23206 1.3507
GLY_479 -1.85212 0.26701 1.5599 -5e-05 0 0 0.65618 -0.89412 -0 -0 -0.78915 -0.40832 0 0 0 0 0 0.10123 -0.10182 0 0 0 -1.20412 0 0.83697 -0.18892 0.2259 -1.79144
VAL_480 -5.28305 0.5985 2.68608 -0.3301 0.36304 0.0729 0.99978 -2.01677 -0 -0 -0.28414 -0.51348 0 0 0 0 0 0.0866 0.1005 0.00299 0.28853 0 -0.37018 0 1.9342 -0.5438 0.25164 -1.95677
GLU_481 -2.93703 0.10504 1.65245 -0.20593 0.03157 0.29853 0.10905 -0.88117 -0 -0 -0.50108 -0.51294 0 0 0 0 0 0.1629 0.19545 0.00699 0 3.16695 0.02871 0 -2.7348 -0.22576 0.56961 -1.67145
GLY_482 -2.23231 0.20446 2.85167 -0.00136 0 0 1.4568 -1.377 -0 -0 -1.28061 -0.37206 0 0 0 0 0 0.25763 -0.07208 0 0 0 -1.54213 0 0.83697 0.48909 0.46585 -0.31507
PHE_483 -3.46969 0.31065 2.25349 -0.8705 0.06456 0.20133 0.75306 -1.37764 -0 -0 0.69948 -0.49963 0 0 0 0 0 0.22313 -0.05923 0.05175 0 2.0123 0.16246 0 1.0402 0.70499 0.28413 2.48483
ASN_484 -6.4165 0.48248 4.1755 -0.18969 0.06894 0.32745 1.8837 -2.56968 -0.0315 -0.18896 -1.4404 -0.93902 0 0 0 0 0 0.04777 -0.0355 0.03263 0 2.00878 -0.8726 0 -0.93687 -0.10758 0.45396 -4.24709
CYS:disulfide_485 -7.19959 0.7826 4.25706 -0.04383 0.00404 0.02019 2.1324 -2.6102 -0 -0 -1.24907 -0.31667 0 0 0 0 -0.80731 0.09379 0.03767 0.08594 0.52486 0 0.16067 0 3.6196 -0.02659 0.5284 -0.00603
TYR_486 -7.78484 0.56087 3.01213 -0.66701 0.08133 0.39416 2.16983 -2.39798 -0.02235 -0.15137 -2.63709 -0.12938 0 0 0 0 0 0.01978 0.2484 0.18847 0 1.85191 -0.26105 0.0198 1.2797 0.12219 0.64303 -3.45945
PHE_487 -5.72602 0.85824 2.59493 -0.65171 0.02689 0.02395 1.43148 -1.59861 -0.01968 -0.09882 -0.55862 -0.34823 0 0 0 0 0 0.01134 0.14783 0.05452 0 2.23722 0.01167 0 1.0402 -0.1825 1.47364 0.72772
PRO_488 -7.56253 0.77439 4.70348 -0.08698 0.00074 0.0538 2.35856 -2.02265 -0 -0 -2.5744 0.70323 0 0 0 0 0 0.00888 -0.07142 0.00144 0.48602 0 -0.17865 0 -2.4119 -0.28778 1.58564 -4.52012
LEU_489 -8.074 0.80657 1.47741 -0.48042 0.16265 0.09464 1.28178 -1.78501 -0 -0 -0.37967 0.19414 0 0 0 0 0 0.0068 0.00182 0.17498 0.50235 0 -0.34182 0 0.18072 -0.37948 0.73622 -5.82033
GLN_490 -5.62984 0.45004 4.62215 -0.51617 0.06838 0.48057 2.47433 -2.35923 -0.01968 -0.09887 -2.61492 -0.78516 0 0 0 0 0 0.00949 -0.00347 0.01193 0 2.64384 -0.05596 0 -0.18838 -0.22649 0.41697 -1.32047
SER_491 -3.27134 0.32611 1.8399 -0.02938 0 0.06706 0.47387 -1.12347 -0.00771 -0.05946 -0.88376 -0.46515 0 0 0 0 0 0.02786 0.09364 0.02876 0.37038 0 -0.22065 0.6029 -0.77834 -0.20997 0.29715 -2.9216
TYR_492 -9.86672 0.98094 3.46831 -0.54366 0.01692 0.24326 2.38141 -2.63017 -0.04382 -0.34432 -0.85774 -0.09169 0 0 0 -0.72585 0 0.00395 0.01818 0.00062 0 2.18435 -0.31241 0.06803 1.2797 -0.22546 0.6437 -4.35246
GLY_493 -2.82846 0.12387 2.4985 -5e-05 0 0 1.17026 -1.39277 -0.00012 -0.00273 -0.68759 -0.35205 0 0 0 0 0 0.02043 0.03452 0 0 0 0.20636 0 0.83697 0.71742 0.6126 0.95716
PHE_494 -10.9245 1.35697 2.82235 -0.54821 0.21468 0.28509 1.91735 -2.38253 -0.04552 -0.28394 -1.19133 -0.10104 0 0 0 0 0 0.0099 0.14665 0.01858 0 3.46846 0.37212 0 1.0402 1.16926 0.62657 -2.02889
GLN_495 -7.28017 1.07227 5.65314 -0.23472 0.02688 0.16703 2.6743 -2.85974 -0.00838 -0.08285 -1.5897 -0.40122 0 0 -0.66783 -0.73426 0 0.10922 -0.01091 0.03465 0 3.34208 -0.08671 0 -0.18838 0.14894 1.45297 0.53662
PRO_496 -4.45346 0.91138 2.41325 -0.07803 0 0.04791 0.6711 -1.03411 -0 -0 0.06415 0.58314 0 0 0 0 0 0.07456 -0.17248 0.03944 0.41088 0 -0.61854 0 -2.4119 -0.31249 1.41464 -2.45055
THR_497 -1.81029 0.22335 1.39059 -0.15977 0.08643 0.11992 0.32834 -0.77707 -0 -0 -0.2568 -1.54481 0 0 0 0 0 0.56652 0.16318 0.06649 0.15155 0 0.04001 2.26015 -1.0874 0.76848 0.69436 1.22324
TYR_498 -6.81397 0.74622 4.15509 -0.50172 0.23093 0.19934 2.41769 -2.37926 -5e-05 -0.00095 -2.0377 -0.2011 0 0 -0.54145 -0.73426 0 0.15931 0.0082 0.31198 0 4.01768 -0.37702 0.24957 1.2797 0.78351 0.54023 1.51197
GLY_499 -3.02106 0.24662 3.0496 -0.0003 0 0 1.5091 -1.59711 -0 -0 -1.2072 -0.20359 0 0 0 0 0 0.04696 0.23204 0 0 0 0.23966 0 0.83697 0.02465 0.60304 0.75938
VAL_500 -5.77257 0.85083 3.00122 -0.32674 0.33072 0.07584 2.19098 -2.16145 -0.00864 -0.03838 -0.25802 -0.26371 0 0 0 0 0 0.01021 -0.06184 0.01516 0.29865 0 -0.03479 0 1.9342 0.02584 0.51187 0.31937
GLY_501 -3.80582 0.26363 3.58397 -4e-05 0 0 1.65049 -1.95256 -0 -0 -1.88387 -0.41533 0 0 0 0 0 0.00836 -0.17067 0 0 0 0.38384 0 0.83697 0.02475 0.34814 -1.12814
TYR_502 -5.90541 0.53111 4.1905 -0.6801 0.0588 0.40027 1.82336 -2.18741 -0.0385 -0.30525 -1.73627 -0.17268 0 0 0 0 0 0.01428 0.00495 0.04779 0 1.98707 -0.29384 0.00048 1.2797 -0.09187 0.27402 -0.799
GLN_503 -8.76604 0.71213 7.34725 -0.22316 0.01922 0.16131 3.23124 -3.60026 -0.00864 -0.03838 -4.35048 -0.35832 0 0 -0.54145 -0.59779 0 0.00536 0.00448 0.15748 0 3.07029 -0.04903 0 -0.18838 -0.48511 1.05952 -3.43876
PRO_504 -8.11634 1.14437 3.89104 -0.19395 0.00545 0.14119 1.61355 -1.82699 -0 -0 -1.64672 -0.01025 0 0 0 0 0 0.00225 0.12367 0.00944 0.524 0 -0.70383 0 -2.4119 -0.43807 1.18146 -6.71163
TYR_505 -10.6862 1.18398 4.95149 -0.51631 0.11481 0.2214 3.06019 -3.61318 -5e-05 -0.00013 -2.60583 -0.33742 0 0 0 0 0 0.00857 -0.01031 0.91627 0 2.78307 -0.15804 0.01331 1.2797 -0.26458 0.58675 -3.07252
ARG_506 -11.0572 1.09243 8.62462 -0.43075 0.04385 0.21763 4.19807 -4.1778 -0.04925 -0.35571 -5.78835 0.12548 0 0 0 -1.39225 0 0.01919 0.03071 0.61984 2.55352 0 0.04616 0 -1.2888 -0.10112 0.87667 -6.19312
VAL_507 -7.98813 1.61199 1.76089 -0.24041 0.14651 0.04518 2.61371 -2.5 -5e-05 -0.00013 -2.38835 -0.27234 0 0 0 0 0 0.0305 -0.03943 0.13571 0.42269 0 -0.71538 0 1.9342 -0.16002 1.14164 -4.46121
VAL_508 -7.71206 0.60193 2.04136 -0.27099 0.17636 0.05956 2.44557 -2.32803 -0.00413 -0.01213 -2.89134 -0.35192 0 0 0 0 0 0.02756 -0.01459 0.01407 0.22795 0 -0.74694 0 1.9342 -0.35316 0.6415 -6.51525
VAL_509 -7.75637 1.00235 1.51339 -0.28266 0.18117 0.0608 2.81978 -2.23665 -0 -0 -2.63692 -0.21553 0 0 0 0 0 0.02465 -0.04531 0.00234 0.19012 0 -0.6355 0 1.9342 -0.39841 0.30674 -6.17181
LEU_510 -6.05721 0.4687 2.43664 -0.47552 0.19179 0.11225 2.2041 -2.03822 -0.00413 -0.01213 -2.69838 0.00599 0 0 0 0 0 0.00198 -0.05548 0.00504 1.06867 0 -0.24601 0 0.18072 -0.08156 0.36241 -4.63036
SER_511 -4.46669 0.23014 3.8678 -0.02895 0 0.0476 2.67764 -2.00981 -0 -0 -2.73362 -0.92913 0 0 0 -0.40753 0 0.01129 -0.03311 0.00989 0.94618 0 0.29329 0.63983 -0.77834 0.1798 0.2804 -2.20331
PHE_512 -8.21307 0.68441 1.75215 -0.86844 0.0723 0.58751 1.57377 -1.97169 -0 -0 -1.3823 -0.16078 0 0 -0.29929 0 0 0.00965 0.04015 0.24338 0 1.75869 -0.33887 0 1.0402 -0.00394 0.46777 -5.00841
GLU_513 -5.33877 0.31385 5.78657 -0.19674 0.02303 0.27649 2.46713 -2.48612 -0.06451 -0.38117 -3.97124 -0.47662 0 0 0 -0.48832 0 0.03557 0.13499 0.04377 0 3.14865 0.03228 0 -2.7348 -0.0993 0.63273 -3.34254
LEU_514 -6.95893 1.28842 0.94817 -0.61428 0.23175 0.15654 0.92652 -1.45123 -0 -0 0.04143 0.30111 0 0 0 0 0 0.08311 -0.01986 0.01011 0.69884 0 -0.16946 0 0.18072 0.27821 1.34256 -2.72627
LEU_515 -6.60517 0.64829 0.76866 -0.52664 0.28229 0.1646 0.77307 -1.51436 -0.03592 -0.21931 -0.06239 0.0098 0 0 0 0 0 0.06726 -0.01438 0.0499 0.27237 0 0.57792 0 0.18072 0.49764 1.52477 -3.16088
HIS_D_516 -4.1922 0.4051 3.53828 -0.9192 0.12982 1.44031 0.83916 -1.85653 -0.03339 -0.18995 -0.53145 -1.62334 0 0 0 0 0 0.07415 -0.0547 0.00137 0 2.77169 -0.50235 0 -0.45461 0.48354 0.68096 0.00668
ALA_517 -4.10243 0.65627 2.30762 -0.02051 0 0 0.80288 -1.51542 -0 -0 -0.1367 -0.45367 0 0 0 0 0 0.02151 0.29737 0 0 0 -0.50217 0 1.8394 0.45507 0.90613 0.55534
PRO_518 -4.69869 0.6333 2.62069 -0.13042 0.00709 0.09537 0.74017 -1.12963 -0 -0 -0.13762 0.16986 0 0 0 0 0 0.0587 -0.08246 0.008 0.16214 0 -0.82951 0 -2.4119 -0.19585 0.96532 -4.15542
ALA_519 -3.95926 0.55762 1.12921 -0.02158 0 0 0.5664 -1.34732 -0 -0 -0.49782 -0.24913 0 0 0 0 0 0.03181 0.01932 0 0 0 0.16834 0 1.8394 -0.16395 0.37442 -1.55252
THR_520 -4.84372 0.26265 4.33848 -0.11431 0.06387 0.0705 2.5647 -2.2701 -0.02299 -0.21091 -2.02717 -1.02649 0 0 0 -0.59794 0 0.05822 0.08777 0.0956 0.0632 0 -0.71041 2.28328 -1.0874 0.23915 0.3379 -2.44611
VAL_521 -8.28092 0.93045 2.64026 -0.2918 0.20621 0.06952 2.71284 -2.66525 -0 -0 -2.10196 -0.42137 0 0 0 0 0 0.04371 0.05367 0.00576 0.18614 0 -0.56974 0 1.9342 -0.03563 0.61788 -4.96604
CYS:disulfide_522 -6.43716 1.06664 3.39587 -0.03305 0 0.0137 2.52399 -2.14343 -0.00183 -0.006 -3.12944 -0.19167 0 0 0 0 -0.03015 0.04634 -0.00442 0 0.23813 0 -0.07786 0 3.6196 0.05855 0.92418 -0.16801
GLY_523 -2.92418 0.31129 2.41705 -0.00025 0 0 1.20567 -1.41918 -0 -0 -0.75185 -0.15803 0 0 0 0 0 0.013 -0.00013 0 0 0 -0.37611 0 0.83697 -0.10877 0.85001 -0.1045
PRO_524 -3.75661 0.34518 2.07063 -0.09424 0.0037 0.05947 0.56012 -0.83468 -0 -0 0.12805 0.62836 0 0 0 0 0 0.00571 -0.03811 0.00424 0.45541 0 -0.33062 0 -2.4119 -0.31321 0.83363 -2.68488
LYS_525 -4.0501 0.44839 4.15752 -0.47666 0.19533 0.20931 2.01536 -1.74796 -0 -0 -2.93241 0.29035 0 0 0 0 0 0.0158 -0.06403 0.19871 2.50917 0 0.00017 0 -1.5107 -0.3711 0.53502 -0.57783
LYS_526 -1.99733 0.03669 1.96132 -0.29928 0.03146 0.13502 0.82012 -0.92917 -0 -0 -0.06279 0.06962 0 0 0 0 0 0.01125 -0.0096 0.00064 1.96566 0 -0.0557 0 -1.5107 -0.48089 0.17696 -0.13671
SER_527 -3.18883 0.27148 2.28929 -0.03499 0.00192 0.06344 1.0827 -1.17354 -0 -0 -0.80653 -0.42284 0 0 0 -0.36826 0 0.00732 -0.00278 0.01069 0.17767 0 -0.4466 1.84165 -0.77834 -0.44125 0.25456 -1.66325
THR_528 -4.82785 0.33009 5.15732 -0.11508 0.08937 0.07792 3.61994 -2.47052 -0 -0 -4.1394 -0.57952 0 0 -2.10165 0 0 0.00701 0.05616 0.10733 0.22876 0 -0.79573 2.27207 -1.0874 -0.30064 0.61282 -3.85899
ASN_529 -2.37911 0.07417 2.36943 -0.16855 0.01415 0.23182 0.95074 -1.12779 -0.00701 -0.08912 -1.33654 -0.21533 0 0 -0.6706 0 0 0.02669 -0.0007 0.00102 0 1.93907 0.12351 0 -0.93687 -0.05026 0.58837 -0.6629
LEU_530 -5.28807 0.36399 1.04043 -0.51925 0.11881 0.09845 0.2417 -1.17994 -0 -0 0.16548 0.27922 0 0 0 0 0 0.03791 -0.03068 0.04471 0.75815 0 -0.34707 0 0.18072 -0.14867 0.42533 -3.75879
VAL_531 -4.60069 0.46622 1.38746 -0.27119 0.17373 0.05603 0.84298 -1.25671 -0 -0 0.011 -0.2873 0 0 0 0 0 0.02103 -0.07171 0.0006 0.33605 0 -0.80451 0 1.9342 -0.34648 0.33386 -2.07543
LYS_532 -4.98545 0.29599 4.73854 -0.27537 0.04295 0.13259 1.61987 -1.96742 -0 -0 -2.31652 -0.184 0 0 0 -0.77643 0 0.02968 0.01054 0.02698 2.01881 0 0.00186 0 -1.5107 -0.28909 0.47174 -2.91544
ASN_533 -2.98076 0.22668 2.22999 -0.19968 0.05938 0.343 0.96345 -1.26662 -0.00474 -0.0591 -1.19162 -0.97319 0 0 0 0 0 0.00469 -0.04114 0.0104 0 1.7974 -0.93248 0 -0.93687 -0.48235 0.56544 -2.86809
LYS_534 -4.10794 0.45477 2.99079 -0.29303 0.03051 0.14229 0.93126 -1.75376 -0.04771 -0.25518 -0.18444 -0.27966 0 0 0 0 0 0.01854 0.03247 0.03231 2.1995 0 0.00277 0 -1.5107 -0.46496 0.30044 -1.76175
CYS:disulfide_535 -5.99297 0.76648 2.08029 -0.06453 0.00135 0.04627 0.55196 -1.55401 -0.03471 -0.30938 -1.04249 -0.40619 0 0 0 0 -0.54121 0.03341 -0.05217 0.00253 0.30917 0 0.0931 0 3.6196 -0.06733 0.2376 -2.32321
VAL_536 -8.06831 0.91961 3.56195 -0.30909 0.21033 0.06544 2.7184 -2.73788 -0 -0 -2.20585 -0.44607 0 0 0 0 0 0.02567 0.2445 0.00174 0.11729 0 -0.338 0 1.9342 -0.23454 0.31398 -4.22661
ASN_537 -5.73296 0.36878 4.77998 -0.1724 0.00125 0.26205 2.91272 -2.45926 -0 -0 -3.35474 -0.42868 0 0 0 0 0 0.04496 -0.02459 0.03373 0 1.82476 0.20104 0 -0.93687 -0.1565 0.74429 -2.09246
PHE_538 -9.0079 0.99242 3.24211 -1.02131 0.26399 0.67275 2.68545 -2.78635 -0 -0 -2.66607 -0.13819 0 0 0 0 0 0.13479 0.0238 0.12278 0 1.89315 -0.49749 0 1.0402 -0.09282 0.97347 -4.16521
ASN_539 -7.3889 0.31987 5.79544 -0.32065 0.25771 0.62004 3.71153 -3.34652 -0.0255 -0.22654 -3.45308 -0.74569 0 0 -1.57493 0 0 0.00909 0.24935 0.09665 0 2.02578 -0.55246 0 -0.93687 0.04505 0.70553 -4.73509
PHE_540 -8.90274 0.76775 2.5967 -0.54156 0.01951 0.24275 2.5025 -2.40439 -0 -0 -2.5333 -0.06255 0 0 0 0 0 0.01151 -0.07343 0.16524 0 2.27109 -0.26899 0 1.0402 0.38343 0.45429 -4.33201
ASN_541 -6.36005 0.4559 4.5247 -0.20107 0.04555 0.35639 2.24917 -2.42404 -0.00219 -0.00641 -1.7891 -1.00544 0 0 0 0 0 0.00977 -0.072 0.05035 0 1.89832 -1.02043 0 -0.93687 -0.27744 0.34371 -4.16117
GLY_542 -4.68016 0.64598 3.18461 -7e-05 0 0 1.25253 -2.16946 -0.02274 -0.19769 -1.252 -0.37711 0 0 -0.71144 0 0 0.01225 -0.14387 0 0 0 -1.51417 0 0.83697 -0.82237 0.40973 -5.54903
LEU_543 -7.67803 0.53511 3.56339 -0.59678 0.21627 0.16345 2.69289 -2.72235 -0 -0 -2.55193 0.24942 0 0 0 0 0 0.02632 -0.06649 0.02701 0.55276 0 -0.28599 0 0.18072 -0.42942 0.54109 -5.58253
THR_544 -4.73407 0.53937 2.78142 -0.1275 0.10389 0.08831 1.72764 -1.93505 -0.01522 -0.16496 -0.91378 -0.76721 0 0 0 0 0 0.00913 0.00125 0.00137 0.14408 0 -0.29872 2.27286 -1.0874 -0.13291 0.50432 -2.00318
GLY_545 -3.27929 0.09438 2.8325 -0.00202 0 0 1.75059 -1.66634 -0 -0 -1.88415 -0.39712 0 0 0 0 0 0.00417 -0.05182 0 0 0 -1.52557 0 0.83697 0.22872 0.30403 -2.75496
THR_546 -4.25546 0.52552 2.28465 -0.12374 0.08665 0.09034 0.9328 -1.4232 -0.00801 -0.06716 -0.96532 -0.58944 0 0 0 0 0 0.0094 -0.00533 0.03731 0.10645 0 -0.44073 2.31384 -1.0874 0.05243 0.21451 -2.31189
GLY_547 -4.59488 0.36365 3.08005 -0.00139 0 0 2.22181 -2.00869 -0.00657 -0.02171 -2.10433 -0.35089 0 0 0 0 0 0.00441 -0.11041 0 0 0 -1.53979 0 0.83697 0.06704 0.19763 -3.96709
VAL_548 -8.00337 0.81762 3.22398 -0.27519 0.15846 0.05672 2.76709 -2.82824 -0.00541 -0.07087 -2.4532 -0.22602 0 0 0 0 0 0.01657 -0.01956 0.04315 0.22232 0 -0.71331 0 1.9342 0.10401 0.20296 -5.04806
LEU_549 -7.07644 0.47647 1.31904 -0.47237 0.16492 0.10461 1.80655 -1.83542 -0.05428 -0.27689 -2.29077 0.15431 0 0 0 0 0 0.01301 -0.05319 0.15859 1.0598 0 -0.37143 0 0.18072 -0.26081 0.32042 -6.93317
THR_550 -5.47776 0.33769 4.49973 -0.11504 0.07161 0.08366 2.76352 -2.50948 -0.00522 -0.09977 -3.527 -0.49886 0 0 0 0 0 0.00643 0.01334 0.14622 0.10493 0 -0.42926 2.31395 -1.0874 -0.3106 0.34365 -3.37566
GLU_551 -2.57067 0.06304 3.24474 -0.50448 0.21061 1.60207 0.7372 -1.30646 -0.00474 -0.0591 -1.87864 -2.4616 0 0 0 0 0 0.09516 -0.05341 0.01569 0 4.47365 -0.02158 0 -2.7348 -0.54404 0.28114 -1.41621
SER_552 -5.11849 0.73316 5.8074 -0.02854 0 0.04534 2.10997 -2.4611 -0.01019 -0.04657 -2.58184 -1.12713 0 0 -0.82194 -0.49312 0 0.00963 0.00784 0.08727 1.95935 0 -0.05283 1.44659 -0.77834 -0.24975 0.75639 -0.80688
ASN_553 -1.89166 0.02962 2.57523 -0.19128 0.01894 0.29851 0.62248 -1.0685 -0.02898 -0.13784 -0.92278 -0.48353 0 0 0 -0.46135 0 0.03648 -0.05936 0.0165 0 2.02864 -0.43834 0 -0.93687 -0.3436 0.76033 -0.57737
LYS_554 -6.33806 0.52234 6.28616 -0.29787 0.04137 0.14079 2.25075 -2.55962 -0.00075 -0.00811 -3.74042 0.05687 0 0 -0.82194 0 0 0.00666 -0.00307 0.0925 2.06175 0 -0.04482 0 -1.5107 -0.55462 0.26358 -4.15723
LYS_555 -3.03455 0.18491 2.53329 -0.51697 0.17029 0.32749 0.68334 -1.2557 -0 -0 0.149 -0.16552 0 0 0 0 0 0.01078 -0.02447 0.02425 2.29705 0 0.29415 0 -1.5107 0.28903 0.25117 0.70685
PHE_556 -10.0449 0.85348 0.57898 -0.50525 0.31782 0.19488 0.49011 -1.85453 -0.00011 -0.00033 -0.62279 -0.10985 0 0 0 0 0 0.00931 0.00997 0.0581 0 3.66818 -0.0658 0 1.0402 0.26105 0.33495 -5.38647
LEU_557 -5.91652 1.01832 3.99379 -0.45291 0.16967 0.07211 2.09694 -2.0816 -0 -0 -1.21215 0.37864 0 0 -1.04464 0 0 0.02973 -0.00519 0.00327 0.29772 0 -0.06087 0 0.18072 -0.41742 1.06174 -1.88868
PRO_558 -2.75374 0.44877 1.65375 -0.06955 0 0.04329 0.72632 -0.7693 -0.00681 -0.02618 -0.47471 0.59082 0 0 -0.45236 0 0 0.01276 -0.25103 0.03555 0.25292 0 -0.80924 0 -2.4119 -0.01365 1.02596 -3.24835
PHE_559 -6.7731 0.64201 3.18878 -0.6329 0.09483 0.39303 1.53953 -1.69957 -0 -0 -0.54469 0.00372 0 0 0 0 0 0.04832 0.19703 0.18832 0 2.04595 -0.31087 0 1.0402 0.48708 0.74485 0.65253
GLN_560 -9.42708 0.57814 7.37347 -0.24301 0.02821 0.18902 2.50705 -3.52792 -0.03251 -0.19015 -2.50167 -0.65816 0 0 -1.04464 0 0 0.08562 0.04561 0.11316 0 3.11876 0.04255 0 -0.18838 0.29759 0.65814 -2.77622
GLN_561 -8.39681 0.66041 5.77271 -0.97575 0.17687 1.15513 2.7679 -2.87979 -0.00942 -0.04386 -2.92482 -0.87215 0 0 -0.67032 0 0 0.0451 -0.02958 0.16091 0 3.72767 -0.11454 0 -0.18838 0.32808 0.45458 -1.85606
PHE_562 -9.18162 0.55725 2.61792 -0.54915 0.01897 0.28766 2.2148 -2.44339 -0.02122 -0.08222 -2.0448 0.14773 0 0 0 0 0 0.01624 0.11809 0.00085 0 2.0289 -0.31299 0 1.0402 0.18489 0.61974 -4.78216
GLY_563 -5.33284 0.69406 4.45718 -0.00137 0 0 3.34207 -2.63168 -0 -0 -3.17133 -0.35382 0 0 0 0 0 0.03564 0.00692 0 0 0 0.73683 0 0.83697 0.56133 0.38375 -0.43629
ARG_564 -9.10448 1.00159 9.59336 -0.49265 0.07114 0.26228 3.57749 -4.08972 -0.04207 -0.31125 -4.90358 0.03979 0 0 -0.48598 -1.33234 0 0.01183 0.03468 0.34302 2.42133 0 -0.24466 0 -1.2888 0.55978 0.93088 -3.44834
ASP_565 -5.49005 0.42541 8.02839 -0.10313 0.00283 0.29795 2.72721 -3.45572 -0.00188 -0.02913 -3.63398 -1.09146 0 0 -0.84896 0 0 0.01944 -0.02515 0.00085 0 2.32597 -0.39706 0 -2.3716 -0.27049 1.13191 -2.75865
ILE_566 -4.31805 0.61742 2.39136 -0.72132 0.46567 0.2662 1.18012 -1.48074 -0.02116 -0.165 -1.47244 0.26503 0 0 -0.84896 0 0 0.01369 -0.10857 0.01312 0.82732 0 0.19674 0 0.73287 -0.26297 0.55053 -1.87917
ASP_567 -6.42119 0.64133 7.123 -0.23512 0.05119 0.78768 2.82117 -3.24187 -0.01445 -0.15548 -3.65286 -1.75088 0 0 -0.68511 -1.22427 0 0.0269 -0.08121 0.02047 0 2.5826 -0.42601 0 -2.3716 -0.49938 0.71918 -5.98591
ASP_568 -5.42438 0.5703 6.72838 -0.25288 0.02911 0.83407 2.82719 -2.92527 -0.00754 -0.07016 -4.70609 -0.05573 0 0 -0.48598 -0.87067 0 0.04367 0.12815 0.20876 0 2.83303 -0.18656 0 -2.3716 -0.34522 0.98118 -2.51823
THR_569 -5.34165 0.58845 5.69525 -0.12058 0.03058 0.07772 2.90158 -2.81307 -0 -0 -4.22738 -0.16335 0 0 -0.68511 -0.70026 0 0.02559 0.00252 0.00087 0.07885 0 -0.20864 4.12097 -1.0874 -0.15264 0.75877 -1.21891
THR_570 -4.71305 0.38941 2.5141 -0.15867 0.05774 0.05793 1.69396 -1.72366 -0 -0 -0.00451 0.00375 0 0 0 0 0 0.00459 0.00255 0.00018 0.07009 0 0.03777 2.37038 -1.0874 -0.31085 0.36216 -0.43353
ASP_571 -6.41793 0.42223 9.25227 -0.24365 0.07728 0.85279 3.52841 -4.14648 -0.01463 -0.08525 -4.2411 -2.17839 0 0 0 0 0 0.26282 -0.02397 0.00644 0 2.42798 -0.10232 0 -2.3716 0.03653 0.33103 -2.62755
ALA_572 -6.21474 0.61953 3.35363 -0.02157 0 0 3.38105 -2.75593 -0.01463 -0.08525 -1.6417 -0.42344 0 0 0 0 0 0.04563 -0.0059 0 0 0 -0.53334 0 1.8394 0.15379 0.29715 -2.00632
VAL_573 -7.51984 0.4987 1.99938 -0.35809 0.23514 0.08676 2.67717 -2.29484 -0 -0 -2.34419 -0.32312 0 0 0 0 0 0.02593 0.11214 0.01393 0.59573 0 -0.03564 0 1.9342 0.07027 0.28474 -4.34163
ARG_574 -8.80042 0.64671 6.4627 -0.61436 0.04438 0.41416 3.12691 -3.21983 -0.00836 -0.04007 -3.45333 0.39116 0 0 -1.12269 0 0 0.05766 -0.08702 0.18167 2.32565 0 0.07597 0 -1.2888 0.13157 0.52887 -4.24745
ASP_575 -6.59974 0.82459 9.15334 -0.16617 0.00046 0.50234 4.8693 -3.7937 -4e-05 -0.00016 -7.32677 -0.69989 0 0 -1.34847 -1.64823 0 0.02163 -0.0811 0.09899 0 2.72686 -0.14038 0 -2.3716 -0.20975 1.26516 -4.92333
PRO_576 -6.34369 0.86938 3.54543 -0.09018 0.00193 0.05608 0.59514 -1.31397 -0.02174 -0.13453 0.24722 0.65318 0 0 0 0 0 0.00828 -0.10091 0.00118 0.47303 0 -0.30809 0 -2.4119 -0.42455 1.64131 -3.05742
GLN_577 -5.01468 0.26892 5.64222 -0.25531 0.04338 0.20751 2.02039 -2.39265 -0.02911 -0.15388 -1.93227 -0.6158 0 0 -1.06056 -0.36826 0 0.00913 0.23378 0.00741 0 3.02313 0.02268 0 -0.18838 0.19266 0.88431 0.54462
THR_578 -3.45553 0.48582 4.08015 -0.1674 0.05777 0.06344 1.90791 -1.85698 -0.03262 -0.17716 -1.31318 -0.40993 0 0 -0.87755 0 0 0.00957 0.34563 0.00076 0.15076 0 -0.09229 2.31118 -1.0874 0.4231 0.85698 1.22302
LEU_579 -3.20992 0.16714 1.3938 -0.52462 0.2371 0.1534 0.41223 -0.946 -0 -0 -0.15906 0.13745 0 0 0 0 0 0.02127 0.15035 0.09624 0.4662 0 0.0384 0 0.18072 0.34022 1.05262 0.00754
GLU_580 -4.07296 0.37047 5.11134 -0.20655 0.02055 0.27965 2.90359 -2.26604 -0.00486 -0.02397 -4.48437 -0.47464 0 0 0 -0.77643 0 0.03799 0.01468 0.02482 0 3.00174 0.00609 0 -2.7348 0.23482 0.75207 -2.28681
ILE_581 -7.54247 0.92925 1.85738 -0.60988 0.42627 0.11421 1.36318 -2.00203 -0.01038 -0.04758 -1.56852 0.39944 0 0 0 0 0 0.01462 0.0282 0.05541 0.92904 0 -0.72078 0 0.73287 -0.30538 0.66609 -5.29106
LEU_582 -7.77732 0.67645 3.22592 -0.49762 0.21354 0.10468 2.72603 -2.61139 -0.00192 -0.0063 -2.59289 0.09199 0 0 0 0 0 0.02894 0.16475 0.03732 0.62685 0 -0.31635 0 0.18072 -0.39403 0.5544 -5.56622
ASP_583 -6.80249 0.59334 9.12629 -0.09805 0.00345 0.28144 4.08205 -3.9787 -0.03724 -0.16603 -6.53152 -0.17808 0 0 0 -0.49312 0 0.02391 -0.01296 0.0142 0 2.30867 0.51541 0 -2.3716 0.07539 0.50337 -3.14226
ILE_584 -6.89965 0.66911 1.51046 -0.56626 0.30735 0.16983 1.21404 -1.98514 -0 -0 -1.41717 -0.02024 0 0 0 0 0 0.02712 -0.01408 0.21273 3.22107 0 -0.74765 0 0.73287 -0.00868 0.47775 -3.11655
THR_585 -6.48487 0.95266 3.99193 -0.15637 0.06544 0.05411 3.54692 -2.45355 -0.01106 -0.08131 -3.17746 -0.21131 0 0 -0.56732 0 0 0.0246 0.00392 8e-05 0.19976 0 -0.14985 2.37321 -1.0874 -0.03069 1.2494 -1.94916
PRO_586 -4.92646 0.66584 2.55347 -0.12081 1e-05 0.08937 1.59121 -1.31493 -0 -0 -2.22913 0.26746 0 0 -0.53826 0 0 0.02473 0.01052 0.01263 0.15614 0 -1.19172 0 -2.4119 -0.10642 1.24412 -6.22412
CYS:disulfide_587 -5.86997 0.35115 4.71262 -0.0351 0 0.01578 2.1976 -2.35586 -0 -0 -3.50276 -0.28136 0 0 -2.14107 0 -0.54121 0.02134 0.0988 0.0153 0.41724 0 0.2526 0 3.6196 0.41697 0.48894 -2.11939
SER_588 -4.69332 0.33432 4.55251 -0.03266 0 0.02173 2.39823 -2.11304 -0.01084 -0.07621 -3.11121 0.11578 0 0 -0.97488 -0.39833 0 0.04505 -1e-05 0.06223 0.52078 0 -0.09111 1.72395 -0.77834 0.44662 0.47678 -1.58199
PHE_589 -10.3113 1.46999 3.68262 -0.61801 0.02301 0.01466 2.26361 -2.76564 -0 -0 -1.88536 -0.49984 0 0 -0.61496 0 0 0.13424 0.06921 0.01995 0 1.80702 -0.00803 0 1.0402 0.23381 0.64254 -5.30223
GLY_590 -2.56615 0.3523 2.6905 -0.00033 0 0 0.95432 -1.3846 -0.00587 -0.07854 0.14426 -0.25427 0 0 0 0 0 0.47639 -0.0876 0 0 0 -1.51085 0 0.83697 0.73192 0.49293 0.79135
GLY_591 -2.99356 0.28208 2.66533 -0.00193 0 0 1.2474 -1.48546 -0.02536 -0.14738 -1.29393 -0.39919 0 0 0 0 0 0.13245 0.01743 0 0 0 -0.63852 0 0.83697 0.85003 0.23404 -0.7196
VAL_592 -6.54942 0.92792 2.59994 -0.25159 0.14747 0.04871 1.83349 -2.26907 -0 -0 -1.6106 -0.25464 0 0 0 0 0 0.03622 0.10442 0.02283 0.50466 0 -0.5997 0 1.9342 0.50045 0.30868 -2.56602
SER_593 -4.99978 0.47723 4.07864 -0.02892 0 0.06806 2.85858 -2.25934 -0.03405 -0.23948 -2.51981 -0.24831 0 0 0 0 0 0.01459 0.28837 0.00492 0.62181 0 -0.07761 0.6767 -0.77834 -0.09155 0.32074 -1.86755
VAL_594 -7.72188 0.99943 2.9431 -0.27792 0.21772 0.05749 2.73712 -2.56372 -0 -0 -2.60859 -0.31841 0 0 0 0 0 0.07829 0.04684 0.15508 0.24236 0 -0.77207 0 1.9342 -0.19818 0.41832 -4.63082
ILE_595 -8.90336 1.28391 1.91915 -0.51964 0.50567 0.12209 2.56316 -2.33857 -0.02929 -0.18112 -2.94124 -0.25398 0 0 0 0 0 0.17978 0.57386 0.27059 0.33361 0 -0.30661 0 0.73287 -0.25401 1.3216 -5.92152
THR_596 -7.05367 1.20941 4.20509 -0.1713 0.05573 0.05947 3.07005 -2.67106 -0.02592 -0.18445 -3.02925 -0.27478 0 0 0 0 0 0.02842 0.24037 0.00484 0.19347 0 -0.20097 2.34388 -1.0874 0.20502 2.34791 -0.73514
PRO_597 -6.63947 1.61476 3.25923 -0.22855 0.05444 0.16809 1.41352 -1.58229 -0.00021 -0.00087 -0.65684 -0.08231 0 0 0 0 0 0.03232 0.038 0.00848 0.32691 0 -0.80065 0 -2.4119 0.20909 2.57387 -2.70437
GLY_598 -4.01746 0.47058 3.91575 -0.00024 0 0 1.90614 -2.0261 -0 -0 -2.77773 -0.27006 0 0 0 0 0 0.00783 -0.05109 0 0 0 0.57137 0 0.83697 -0.01001 1.64812 0.20408
THR_599 -5.47957 0.42242 3.96457 -0.12988 0.06436 0.06696 2.75526 -2.39954 -0.00995 -0.12261 -1.24184 -0.91647 0 0 -0.92951 0 0 0.00459 0.14192 0.03151 0.03641 0 -0.03561 2.26865 -1.0874 -0.03893 0.53697 -2.09768
ASN_600 -2.31329 0.28267 2.74999 -0.33499 0.13983 0.60369 0.69026 -1.32707 -0 -0 -0.46291 -1.08532 0 0 0 -0.40804 0 0.01069 -0.05698 0.06478 0 2.39591 -0.25615 0 -0.93687 -0.41952 0.33611 -0.32721
THR_601 -2.94898 0.2631 2.96643 -0.18878 0.06507 0.06552 1.47925 -1.41871 -0 -0 -0.81212 -0.39868 0 0 0 -0.40804 0 0.01868 0.022 0.00054 0.14855 0 -0.29605 2.37814 -1.0874 0.14334 0.27082 0.26267
SER_602 -3.55351 0.29071 4.06083 -0.02835 0 0.05037 1.91378 -1.84476 -0.00067 -0.00401 -0.3941 -1.11272 0 0 -0.93521 0 0 0.02134 -0.02044 0.03532 0.70133 0 -0.38806 0.60078 -0.77834 0.51539 0.25747 -0.61285
ASN_603 -2.65845 0.07834 1.63051 -0.19465 0.05451 0.31828 0.73166 -1.04849 -0.022 -0.11241 -0.4247 -0.48937 0 0 0 0 0 0.01424 -0.035 0.01771 0 1.99152 -0.50146 0 -0.93687 -0.39221 0.28165 -1.69719
GLN_604 -3.53908 0.37689 3.15561 -0.64899 0.09271 0.42185 1.60491 -1.60297 -0.01432 -0.12997 -1.54103 -0.18651 0 0 -1.70509 0 0 0.02418 -0.04911 0.00625 0 2.77964 0.08026 0 -0.18838 -0.4526 0.39399 -1.12175
VAL_605 -6.16586 0.42299 1.10111 -0.31257 0.19122 0.06559 1.20011 -1.62806 -0.00919 -0.08436 -0.86718 -0.21644 0 0 -0.76988 0 0 0.0077 0.04695 0.02234 0.11678 0 -0.4624 0 1.9342 -0.21311 0.39991 -5.22015
ALA_606 -5.60899 0.4414 1.83176 -0.02157 0 0 2.20638 -2.11758 -0.01149 -0.0442 -2.65 -0.32604 0 0 0 0 0 0.03411 0.09481 0 0 0 0.17421 0 1.8394 0.0323 0.29476 -3.83074
VAL_607 -6.90343 0.76299 1.89166 -0.26667 0.1892 0.05304 2.34421 -2.15126 -0.00599 -0.01762 -2.46842 -0.26466 0 0 0 0 0 0.02164 -0.07918 0.02248 0.28883 0 -0.79267 0 1.9342 -0.01941 0.36921 -5.09186
LEU_608 -8.54223 0.85622 3.39794 -0.58979 0.15611 0.15699 2.59743 -2.95229 -0.01998 -0.09133 -2.45313 0.27303 0 0 0 0 0 0.0315 -0.05008 0.07374 0.56391 0 -0.38157 0 0.18072 -0.25298 0.38363 -6.66215
TYR_609 -10.7489 0.74266 3.86918 -0.66738 0.08509 0.36853 4.01809 -3.34016 -0.01941 -0.14209 -3.49361 -0.19293 0 0 -0.73515 0 0 0.02578 0.02068 0.01834 0 2.3056 -0.10291 0.00142 1.2797 0.17005 0.33958 -6.19785
GLN_610 -5.21826 0.31851 4.57156 -0.30794 0.06176 0.27559 2.21423 -2.37988 -0.02937 -0.31678 -0.61013 -0.4905 0 0 0 0 0 0.02354 -0.04946 0.00955 0 3.16418 -0.18006 0 -0.18838 0.0663 0.41826 1.35272
GLY_611 -3.45683 0.43353 3.10329 -5e-05 0 0 1.64669 -1.78911 -0.02536 -0.14738 -0.95209 -0.36301 0 0 0 0 0 0.52658 0.00902 0 0 0 0.90241 0 0.83697 0.48858 0.62571 1.83896
VAL_612 -6.19983 1.90187 1.57031 -0.33417 0.44243 0.09281 0.54342 -1.67857 -0 -0 0.56818 -0.57511 0 0 0 0 0 1.09963 0.0566 1e-05 0.20039 0 -0.56628 0 1.9342 0.56592 28.2176 27.8394
ASN_613 -5.9263 1.7624 4.08213 -0.26707 0.0836 0.44675 2.35225 -2.26863 -0 -0 -0.86618 -0.7154 0 0 -0.81494 0 0 2.54722 -0.02608 0.27782 0 1.85861 -0.50115 0 -0.93687 0.0685 28.4188 29.5755
CYS:disulfide_614 -4.8833 1.29943 2.49131 -0.02957 0 0.01121 1.31543 -1.47287 -0 -0 -0.72561 -0.0554 0 0 -0.53644 0 -0.50295 1.30278 16.1223 0.20536 0.29272 0 0.164 0 3.6196 -0.04722 9.87657 28.4474
THR_615 -4.83392 2.1692 2.68168 -0.23738 0.24645 0.09921 1.22101 -1.62307 -0.01732 -0.15608 -0.47827 -1.71707 0 0 0 0 0 1.06565 0.13292 0.096 0.00594 0 0.34297 2.31551 -1.0874 0.68492 11.8004 12.7114
GLU_616 -2.25024 0.15142 1.63295 -0.30584 0.05831 0.3773 0.54815 -0.85942 -0 -0 -0.60889 -0.34592 0 0 -0.22677 0 0 0.17734 0.18496 0.01047 0 2.79026 0.02572 0 -2.7348 0.63421 2.87425 2.13346
VAL_617 -3.67487 0.68576 1.42165 -0.28133 0.15048 0.06481 0.94957 -1.20576 -0.00163 -0.01971 -0.949 -0.43249 0 0 0 0 0 0.04298 -0.03616 0.00465 0.19027 0 -0.66507 0 1.9342 -0.22127 1.01092 -1.03201
PRO_618 -2.84433 0.56579 1.82043 -0.17691 0.06625 0.12394 1.17992 -0.98773 -0 -0 -0.57908 0.06588 0 0 0 0 0 0.00713 0.02034 0.00255 0.17516 0 -0.83204 0 -2.4119 0.28084 1.03516 -2.48861
VAL_619 -2.51993 0.36072 1.58013 -0.2867 0.16059 0.05043 1.04199 -1.11577 -0 -0 -0.80028 0.32666 0 0 0 0 0 0.00319 -0.10591 4e-05 0.52632 0 0.49176 0 1.9342 0.21955 0.37109 2.23806
ALA_620 -1.72862 0.41643 1.15976 -0.02463 0.00011 0 0.26241 -0.7832 -0.01662 -0.08902 0.07588 -0.37373 0 0 0 0 0 0.00124 0.01321 0 0 0 -0.20894 0 1.8394 -0.44836 0.35415 0.44946
ILE_621 -3.62179 0.41851 2.62252 -0.47688 0.3727 0.10696 1.64618 -1.62411 -0 -0 -0.42887 -0.11069 0 0 0 0 0 0.00504 -0.05007 0.01847 0.35405 0 -0.76258 0 0.73287 -0.63066 0.34265 -1.08571
HIS_622 -1.95864 0.09736 1.36555 -0.81296 0.0251 0.90989 0.15804 -0.90089 -0.015 -0.06931 -0.3057 -2.36746 0 0 0 0 0 0.01584 -0.03645 0.119 0 1.88603 -0.10025 0 -0.45461 -0.44198 0.43606 -2.45035
ALA_623 -3.14345 0.47794 1.55841 -0.02494 0.0013 0 0.58019 -1.27625 -0 -0 0.672 -0.43203 0 0 0 0 0 0.02945 0.01541 0 0 0 -0.11019 0 1.8394 0.2194 0.34884 0.75548
ASP_624 -3.1852 0.42357 4.41213 -0.19264 6e-05 0.63169 2.04874 -1.77271 -0 -0 -3.39661 -0.27703 0 0 -1.54618 -0.45004 0 0.06749 0.01005 0.00726 0 3.09509 0.09984 0 -2.3716 1.08141 1.19178 -0.12291
GLN_625 -2.72603 0.51143 1.61471 -0.28798 0.06347 0.25621 0.1257 -0.93083 -0 -0 0.87483 -0.78022 0 0 0 0 0 0.03301 0.15617 0.00313 0 2.83987 -0.07466 0 -0.18838 1.00987 1.38362 3.88393
LEU_626 -2.17497 0.07111 2.5897 -0.4975 0.23425 0.12926 1.33579 -1.10379 -0.0098 -0.10935 -1.30613 0.13676 0 0 -0.82103 0 0 0.04152 -0.04118 0.02695 0.35902 0 -0.18254 0 0.18072 0.45972 0.50791 -0.17359
THR_627 -2.51311 0.40199 3.07352 -0.17034 0.06564 0.05962 1.25515 -1.30858 -0.0098 -0.10935 -2.5325 0.29013 0 0 -0.72515 -0.45004 0 0.0725 -0.0249 0.00111 0.05038 0 0.0413 2.30534 -1.0874 -0.06223 1.0188 -0.35793
PRO_628 -1.83455 0.37243 0.94359 -0.18952 0.00228 0.13486 0.46931 -0.53663 -0 -0 -0.31186 0.00256 0 0 0 0 0 0.90216 -0.04485 0.00098 0.71287 0 -0.74547 0 -2.4119 -0.42857 1.12087 -1.84142
THR_629 -1.7578 0.03564 1.43038 -0.11767 0.09533 0.07351 0.57283 -0.76561 -0 -0 -0.63448 -0.66995 0 0 0 0 0 1.25176 0.05354 0.01375 0.13537 0 -0.63834 2.25828 -1.0874 -0.25239 0.6387 0.63546
TRP_630 -5.65458 1.25498 2.73974 -1.02408 0.13297 0.45378 1.89918 -1.7453 -0 -0 -1.71207 0.08011 0 0 -0.22677 0 0 0.24475 0.06133 0.09937 0 1.65755 0.03135 0 1.6906 -0.04884 1.05469 0.98875
ARG_631 -8.70714 0.96757 5.51498 -0.80525 0.19364 0.54307 2.07784 -3.06921 -0 -0 -1.45932 0.1434 0 0 -1.76818 0 0 0.09749 -0.02499 0.3776 2.30575 0 0.17239 0 -1.2888 0.49643 1.42977 -2.80295
VAL_632 -6.56176 1.15541 1.31011 -0.26108 0.14946 0.05087 1.36585 -1.94381 -0 -0 -0.53909 -0.30156 0 0 0 0 0 0.0614 -0.01336 0.02194 0.38762 0 -0.7525 0 1.9342 0.3732 1.12315 -2.43996
TYR_633 -5.3123 0.51744 1.325 -0.57565 0.06626 0.28546 1.47017 -1.29828 -0.01021 -0.08013 -0.6349 -0.26311 0 0 -0.73515 0 0 0.0152 0.11312 0.04419 0 2.59475 0.17249 0.04468 1.2797 -0.30288 0.51066 -0.77349
SER_634 -2.03234 0.39792 2.02642 -0.03565 0 0.08191 0.65519 -1.12396 -0.02166 -0.15291 0.09097 0.00563 0 0 0 0 0 0.01437 -0.01093 0.00019 0.24874 0 -0.4406 0.60034 -0.77834 -0.13101 0.22889 -0.3768
THR_635 -2.47489 0.28096 0.2666 -0.16721 0.07091 0.05979 0.43896 -0.66793 -0 -0 0.12876 -0.30286 0 0 0 0 0 0.00641 -0.06031 0.00524 0.14652 0 -0.11393 2.28803 -1.0874 0.05225 0.21251 -0.91758
GLY_636 -1.72607 0.15757 1.39521 -0.00039 0 0 0.73635 -0.90797 -0.00824 -0.02844 0.37829 -0.17666 0 0 0 0 0 0.00349 -0.101 0 0 0 -0.90036 0 0.83697 0.15627 0.10156 -0.0834
SER_637 -1.14075 0.04364 1.29289 -0.02994 0.00046 0.04943 0.16438 -0.65971 -0 -0 0.10907 -1.0995 0 0 0 0 0 0.00385 -0.03983 0.01685 0.31755 0 -0.24722 0.60575 -0.77834 -0.21211 0.05646 -1.54707
ASN_638 -4.77044 0.39263 4.46716 -0.1876 0.00869 0.29674 1.70538 -2.3261 -0.00519 -0.01959 -1.51895 -0.65865 0 0 0 0 0 0.01626 -0.01555 0.07605 0 2.9765 -0.43798 0 -0.93687 -0.26247 0.11894 -1.08105
VAL_639 -4.10895 0.39668 0.21151 -0.27181 0.14061 0.05883 0.2555 -0.97738 -0 -0 -0.37814 -0.40881 0 0 0 0 0 0.01146 -0.06222 0.00908 0.19037 0 -0.69558 0 1.9342 -0.10528 0.20307 -3.59686
PHE_640 -7.70561 0.73255 3.41832 -0.9255 0.06968 0.16265 2.13547 -2.41406 -0.01453 -0.0482 -2.0954 -0.5295 0 0 0 0 0 0.00704 -0.04802 0.29691 0 2.6336 -0.03758 0 1.0402 -0.17648 0.30385 -3.19459
GLN_641 -6.93362 0.41332 5.11577 -0.68491 0.10947 0.4751 1.72757 -2.8412 -0 -0 -1.94329 -0.48031 0 0 -0.53644 0 0 0.12933 0.11755 0.10403 0 3.50567 0.33748 0 -0.18838 0.03576 0.39656 -1.14053
THR_642 -5.90361 0.7167 4.12287 -0.18847 0.06946 0.06909 2.91511 -2.52116 -0.01469 -0.1081 -2.04166 -1.14556 0 0 0 0 0 0.00385 -0.02205 0.31169 0.95958 0 -0.69497 2.35869 -1.0874 0.0384 0.56357 -1.59865
ARG_643 -4.39171 0.44402 3.87635 -0.4747 0.08432 0.25806 2.2968 -1.99399 -0 -0 -1.72368 0.31128 0 0 0 -1.52694 0 0.01715 -0.03446 0.1161 2.07956 0 -0.15312 0 -1.2888 -0.28535 0.57582 -1.81328
ALA_644 -4.55864 0.57638 1.09175 -0.02641 0.00249 0 0.94214 -1.57668 -0 -0 -0.02859 -0.43041 0 0 0 0 0 0.05678 -0.06634 0 0 0 0.01639 0 1.8394 -0.58604 0.33367 -2.41409
GLY_645 -4.74394 0.39397 3.6769 -0.0007 0 0 2.04734 -2.32751 -0 -0 -1.61815 -0.26133 0 0 0 0 0 0.06423 -0.05959 0 0 0 -1.5417 0 0.83697 0.06908 0.17063 -3.2938
CYS:disulfide_646 -7.14525 0.58853 4.70159 -0.06774 0.00287 0.05049 2.94978 -2.65619 -0.00088 -0.00233 -2.89421 -0.43459 0 0 0 0 -0.50295 0.10639 -0.07736 0.03689 0.37934 0 0.06318 0 3.6196 0.40858 0.48024 -0.39404
LEU_647 -7.99792 0.81187 2.37351 -0.61144 0.21912 0.16635 2.60352 -2.41446 -0.01589 -0.05699 -2.56738 0.24187 0 0 0 0 0 0.02551 -0.07672 0.03616 0.58605 0 -0.34616 0 0.18072 0.02634 0.33376 -6.48217
ILE_648 -7.69998 0.77642 2.17179 -0.47141 0.36232 0.09455 3.05632 -2.27205 -0.01007 -0.08669 -2.23168 -0.02882 0 0 0 0 0 0.04046 -0.06316 0.01705 0.35383 0 -0.77582 0 0.73287 -0.20947 0.46038 -5.78317
GLY_649 -2.60078 0.08374 1.98994 -8e-05 0 0 0.9792 -1.21459 -0.02567 -0.11374 -1.1836 -0.3424 0 0 0 0 0 0.04532 -0.14912 0 0 0 -1.53632 0 0.83697 -0.10871 0.36517 -2.97468
ALA_650 -4.66992 0.44731 1.36813 -0.02489 0.00027 0 0.48136 -1.67771 -0 -0 -0.36938 -0.32248 0 0 0 0 0 0.01515 -0.01521 0 0 0 0.31307 0 1.8394 0.31124 0.12367 -2.17997
GLU_651 -5.37834 0.21507 6.54588 -0.31334 0.04878 0.40511 3.72752 -2.97425 -0.00114 -0.00404 -4.66312 -0.39892 0 0 0 -1.63916 0 0.09981 -0.07734 0.01156 0 2.9568 0.24118 0 -2.7348 0.25593 0.18453 -3.49229
HIS_D_652 -7.52041 0.76163 4.118 -0.5021 0.02238 0.38181 0.88382 -2.75348 -0 -0 -0.80068 -0.43181 0 0 0 0 0 0.06495 0.04778 0.0218 0 1.90169 0.00588 0 -0.45461 -0.07953 0.28101 -4.05187
VAL_653 -5.71004 0.44983 3.38678 -0.32846 0.2916 0.07274 2.01441 -2.34118 -0.02788 -0.14888 -0.65454 -0.5876 0 0 0 0 0 0.05195 0.07268 0.02738 0.3259 0 -0.36208 0 1.9342 -0.30293 0.45928 -1.37684
ASN_654 -1.83949 0.05147 1.66156 -0.19785 0.04444 0.31631 0.10846 -0.88911 -0 -0 -0.34608 -0.45331 0 0 0 0 0 0.03087 -0.0498 0.00436 0 1.98874 -0.50016 0 -0.93687 -0.56925 0.37338 -1.20234
ASN_655 -2.28884 0.10603 2.32431 -0.19508 0.01456 0.3142 0.90864 -1.17141 -0 -0 -0.15857 -0.55694 0 0 0 0 0 0.15151 -0.06732 0.01438 0 2.92995 -0.54787 0 -0.93687 -0.49143 0.12017 0.46942
SER_656 -3.37847 0.25303 2.67207 -0.02811 0 0.06541 0.54146 -1.28388 -0.00681 -0.06032 -0.96006 -0.35686 0 0 0 0 0 0.00883 0.05761 0.00024 0.23614 0 -0.34733 0.6194 -0.77834 -0.40985 0.12518 -3.03064
TYR_657 -5.38042 0.64823 4.39732 -0.57931 0.02032 -0.03001 2.7939 -2.33321 -0 -0 -1.93029 -0.4077 0 0 0 0 0 0.02055 0.07046 0.01019 0 1.80132 -0.29173 0.00086 1.2797 -0.08951 0.39196 0.39264
GLU_658 -3.21312 0.41146 3.10724 -0.47043 0.06908 0.64589 1.64307 -1.52811 -0.01593 -0.15221 -1.35558 -1.03316 0 0 -0.59416 0 0 0.01556 0.0418 0.00351 0 3.58151 -0.02575 0 -2.7348 -0.01346 0.52496 -1.09263
CYS:disulfide_659 -5.10187 0.52128 1.89175 -0.07142 0.00739 0.06585 0.51182 -1.14171 -0.01593 -0.15221 0.27256 -0.39002 0 0 0 0 -0.57539 0.03024 0.97287 0.02786 0.29416 0 0.09534 0 3.6196 -0.22505 0.52317 1.16029
ASP_660 -5.32801 0.77839 6.84737 -0.10745 0.00688 0.31062 4.02029 -2.89188 -0 -0 -5.85825 -1.23291 0 0 -1.06608 -0.88352 0 0.04747 0.01478 0.03181 0 2.49208 0.17235 0 -2.3716 0.24819 0.71034 -4.05913
ILE_661 -7.87456 1.36745 3.61137 -0.69844 1.07019 0.1677 1.82521 -2.51801 -0 -0 -1.77861 -0.55988 0 0 -0.81519 0 0 0.06279 0.2388 0.35381 0.7779 0 1.22749 0 0.73287 6.01932 1.56744 4.77765
PRO_662 -5.03966 1.6012 1.05423 -0.18826 0.0173 0.14143 0.58686 -0.89507 -0 -0 -0.40611 -0.10964 0 0 0 0 0 0.08424 -0.08822 0.01168 1.13733 0 -0.65947 0 -2.4119 5.56405 1.49318 1.89315
ILE_663 -7.10753 1.00516 0.68415 -0.50224 0.41714 0.10001 1.49727 -1.69677 -0 -0 -0.76733 -0.08464 0 0 0 0 0 0.01304 -0.02136 0.02351 0.64505 0 -0.56731 0 0.73287 -0.16446 0.66497 -5.12848
GLY_664 -4.11441 0.30948 3.05612 -0.00075 0 0 1.73304 -1.88574 -0.00536 -0.07949 -1.46717 -0.24536 0 0 0 0 0 0.00369 -0.02919 0 0 0 -1.536 0 0.83697 0.52412 0.32167 -2.57838
ALA_665 -4.38278 0.58955 2.31735 -0.02823 0.02599 0 1.4839 -1.79924 -0 -0 -1.38467 -0.59549 0 0 0 0 0 0.00266 -0.07523 0 0 0 0.23724 0 1.8394 0.5565 0.28924 -0.92381
GLY_666 -4.16642 0.36588 3.77048 -5e-05 0 0 1.84959 -1.96666 -0.0101 -0.03512 -2.8105 -0.39458 0 0 0 0 0 0.01183 -0.17229 0 0 0 -1.45758 0 0.83697 -0.46439 0.33679 -4.30615
ILE_667 -8.56868 0.68954 4.05236 -0.6009 0.48997 0.10376 3.19931 -2.94655 -0 -0 -3.40797 0.45092 0 0 0 0 0 0.00818 -0.06369 0.00302 0.94446 0 -0.68176 0 0.73287 -0.74693 0.5351 -5.80699
CYS:disulfide_668 -8.50498 0.9078 4.16625 -0.02876 0 0.01329 2.84411 -2.62439 -0.0101 -0.03512 -3.47498 -0.11458 0 0 0 0 -0.57539 0.0231 0.03066 0.00276 0.53957 0 -0.18608 0 3.6196 0.22893 0.84488 -2.33344
ALA_669 -5.60177 0.92924 3.09571 -0.01925 0 0 2.07606 -2.33344 -0.01083 -0.05735 -1.48881 -0.36905 0 0 0 0 0 0.0622 0.00787 0 0 0 -0.5098 0 1.8394 0.40273 0.56589 -1.41117
SER_670 -4.48878 0.22659 4.15734 -0.03134 0 0.07228 2.39522 -2.04831 -0.01245 -0.0747 -2.81328 -0.36087 0 0 0 -0.72682 0 0.08986 -0.01411 0.00314 0.06716 0 -0.53132 0.88987 -0.77834 -0.14474 0.51736 -3.60623
TYR_671 -8.9257 1.69574 2.45744 -0.68848 0.07558 0.41545 1.05403 -2.03928 -0.00994 -0.13915 -0.84581 -0.19538 0 0 0 0 0 0.05868 -0.02723 0.21827 0 2.37289 -0.06833 0.03695 1.2797 0.01019 0.67478 -2.58959
GLN_672 -5.27904 0.48943 4.65397 -0.45968 0.14171 0.36561 2.1202 -2.30747 -0.00676 -0.02284 -2.35711 -0.50423 0 0 0 -0.72682 0 0.37939 0.02617 0.03644 0 3.07029 0.26974 0 -0.18838 0.61493 0.56755 0.8831
THR_673 -4.57658 0.6032 2.1612 -0.13834 0.08451 0.09619 0.84845 -1.33097 -0 -0 -0.40386 -0.86763 0 0 0 0 0 0.81087 -0.02328 0.02735 0.05449 0 -0.29256 2.34088 -1.0874 0.35563 0.4332 -0.90465
GLN_674 -5.39925 0.82585 4.51634 -0.29188 0.02682 0.22455 1.75413 -2.15325 -0 -0 -1.88796 -0.59613 0 0 0 0 0 0.11975 0.12532 0.07367 0 3.31262 -0.04862 0 -0.18838 -0.18349 0.71035 0.94045
THR_675 -2.22677 0.07781 1.47145 -0.16558 0.05833 0.12022 0.09773 -0.79896 -0.01136 -0.1095 0.48487 -1.78034 0 0 0 0 0 0.05563 0.00688 0.00145 0.26624 0 0.63787 2.29341 -1.0874 0.98084 0.68416 1.057
ASN_676 -3.18874 0.43858 4.02816 -0.35693 0.08583 0.73185 1.92674 -1.77387 -0.01787 -0.19423 -1.43343 -0.73045 0 0 -0.72139 -0.71725 0 0.01725 -0.00348 0.04088 0 1.96017 -0.73623 0 -0.93687 1.51178 0.54149 0.47198
SER_677 -2.93986 0.47609 4.26959 -0.03933 0 0.06471 2.14609 -1.90089 -0 -0 -1.93905 -0.75472 0 0 -0.72139 -0.48839 0 0.01524 0.01381 0.02403 0.85941 0 0.75634 1.82 -0.77834 1.29937 0.6689 2.85161
HIS_678 -7.70529 0.87627 7.67499 -0.41562 0.01398 0.47736 4.19827 -3.66576 -0.003 -0.03599 -3.60145 -0.33368 0 0 0 -1.42686 0 0.0122 0.15694 0.07144 0 1.96586 -0.08261 0 -0.45461 0.81978 0.57452 -0.88326
ARG_679 -4.9787 0.66633 5.25058 -0.5699 0.08743 0.32401 2.08557 -2.42716 -0 -0 -0.11063 0.21964 0 0 0 0 0 0.02477 0.05727 0.0226 2.02629 0 -0.18632 0 -1.2888 -0.27544 0.3539 1.28143
ARG_680 -4.57616 0.47638 5.51417 -0.76895 0.16892 0.53702 2.05604 -2.59285 -0.00351 -0.04864 -1.23114 0.42341 0 0 0 -0.48839 0 0.01995 -0.05164 0.0123 1.92617 0 -0.14759 0 -1.2888 -0.54412 0.30026 -0.30716
ALA_681 -5.84785 0.73387 4.64702 -0.02001 0 0 3.38708 -3.02633 -0 -0 -2.93814 -0.32965 0 0 0 0 0 0.00393 0.01365 0 0 0 0.25145 0 1.8394 -0.06615 0.36719 -0.98454
ARG_682 -5.78208 0.54299 5.66608 -0.60564 0.08047 0.33957 2.5743 -2.63299 -0 -0 -1.09711 0.49401 0 0 0 0 0 0.00615 -0.06918 0.05402 2.41576 0 -0.17362 0 -1.2888 -0.03599 0.40667 0.89461
SER_683 -2.86501 0.21456 3.42275 -0.03095 0.00026 0.05225 1.5642 -1.72346 -0 -0 -0.61345 -0.93414 0 0 0 0 0 0.00535 -0.07358 0.0426 0.15754 0 -0.28369 0.623 -0.77834 -0.53768 0.30915 -1.44863
VAL_684 -3.65145 0.42788 2.78617 -0.31103 0.18294 0.07041 1.7098 -1.80516 -0.03881 -0.16068 -0.60443 -0.46548 0 0 0 0 0 0.00616 -0.05335 0.00429 0.11408 0 0.09495 0 1.9342 -0.19898 0.21939 0.26092
ALA_685 -1.87973 0.09903 2.19454 -0.02806 0.02007 0 1.11515 -1.15991 -0 -0 -1.08448 -0.59079 0 0 0 0 0 0.02168 -0.10985 0 0 0 0.26162 0 1.8394 0.17679 0.24818 1.12362
SER_686 -3.36841 0.52307 2.97189 -0.02573 0 0.04331 1.49549 -1.70029 -0.03881 -0.16068 -0.81799 -0.99218 0 0 0 0 0 0.05143 0.04834 0.00808 1.47078 0 0.09908 0.60009 -0.77834 0.15438 0.26582 -0.15065
GLN_687 -4.57875 0.19058 2.57917 -0.25778 0.04101 0.19807 0.27763 -1.52119 -0 -0 -0.29068 -0.462 0 0 0 0 0 0.04738 0.01695 0.00024 0 2.87985 -0.07641 0 -0.18838 0.01344 0.3144 -0.81647
SER_688 -3.96289 0.22912 4.61045 -0.01958 0 0.01806 2.51434 -2.12695 -0.00075 -0.00199 -2.1079 0.29762 0 0 0 -0.50495 0 0.08765 0.13476 0.00066 0.63165 0 -0.12542 0.62178 -0.77834 0.05633 0.48185 0.0555
ILE_689 -7.01323 1.08371 1.46021 -0.50473 0.47859 0.11398 1.39854 -1.9898 -0.01971 -0.09645 -1.6765 0.12233 0 0 0 0 0 0.13123 -0.02614 0.30591 0.44411 0 -0.72911 0 0.73287 -0.1678 0.62817 -5.32381
ILE_690 -7.86349 1.18959 3.40097 -0.49869 0.50859 0.10144 2.78189 -2.68655 -0.00644 -0.05386 -2.51906 0.11859 0 0 0 0 0 0.01058 0.12099 0.03944 0.41719 0 -0.77708 0 0.73287 -0.49953 0.75289 -4.72967
ALA_691 -5.9812 0.59099 2.16544 -0.02387 0 0 2.30085 -2.3182 -0.01107 -0.04365 -2.30447 -0.32743 0 0 0 0 0 0.4573 -0.00368 0 0 0 0.24346 0 1.8394 -0.07302 0.61745 -2.8717
TYR_692 -11.5605 1.04838 6.37444 -0.99659 0.0783 0.58861 4.0212 -4.21802 -0.01083 -0.05735 -4.3109 -0.30909 0 0 -0.84505 0 0 0.06061 -0.01359 0.01611 0 1.5259 -0.40767 0.29894 1.2797 0.01163 0.53818 -6.88762
THR_693 -4.46099 0.67771 3.68534 -0.11724 0.06698 0.08211 1.83616 -2.00436 -0.02788 -0.14888 -2.33111 -0.5222 0 0 0 0 0 0.02889 0.00181 0.01356 0.06951 0 -0.23077 2.28084 -1.0874 -0.35714 0.5152 -2.02988
MET_694 -8.43412 1.32295 2.94574 -0.32638 0.09244 0.05163 0.95818 -1.59914 -0.00681 -0.06032 -1.28191 0.01953 0 0 0 0 0 0.09282 0.16974 0.16365 1.45103 0 0.06894 0 0.60916 -0.46661 0.60464 -3.62483
SER_695 -3.49833 0.29241 3.8958 -0.03422 0.0017 0.06214 1.68738 -1.84264 -0.00387 -0.06231 -1.46275 -0.81112 0 0 0 0 0 0.02285 -0.06906 0.00189 0.44648 0 0.46318 0.60691 -0.77834 -0.06591 0.51847 -0.62934
LEU_696 -6.59252 0.92017 1.08416 -0.57069 0.45077 0.20004 1.23481 -1.49196 -0.01816 -0.09769 -0.10283 -0.08159 0 0 0 0 0 0.00892 0.02408 0.24178 2.51029 0 0.00273 0 0.18072 0.42589 0.44286 -1.22821
GLY_697 -1.89038 0.23412 2.22265 -0.00025 0 0 1.09823 -1.14385 -0 -0 -1.18796 -0.21758 0 0 0 0 0 0.03092 -0.08713 0 0 0 -1.49193 0 0.83697 0.25279 0.4445 -0.89891
ALA_698 -2.97627 0.26743 3.20849 -0.02259 0 0 2.15776 -1.68284 -0.0211 -0.10675 -2.4795 -0.18106 0 0 0 0 0 0.16812 0.02198 0 0 0 0.01049 0 1.8394 -0.08766 0.19552 0.31141
GLU_699 -2.25029 0.2595 2.91309 -0.2963 0.0559 0.37064 1.08068 -1.17793 -0 -0 -2.24255 -0.28863 0 0 0 0 0 0.0731 0.04419 0.00843 0 2.96247 0.11022 0 -2.7348 -0.11482 0.25708 -0.97003
ASN_700 -4.29152 0.26144 4.20958 -0.15592 0.01497 0.21075 2.33362 -1.98337 -0.02452 -0.25336 -2.07685 -0.82353 0 0 -0.86424 0 0 0.07008 -0.01162 0.00755 0 1.84179 -0.15968 0 -0.93687 -0.01635 0.33886 -2.30919
SER_701 -2.36443 0.17991 1.92778 -0.02747 0 0.06542 0.83003 -1.00098 -0.00838 -0.14252 -0.35881 -0.27607 0 0 -0.86424 0 0 0.17065 0.03661 0.00026 0.04364 0 -0.53096 0.6094 -0.77834 -0.13788 0.2112 -2.41518
VAL_702 -3.5863 0.6185 0.90287 -0.26116 0.14116 0.05322 0.75665 -1.0408 -0 -0 -0.86649 -0.26177 0 0 0 0 0 0.10273 -0.07629 1e-05 0.36401 0 -0.79342 0 1.9342 -0.34662 0.10894 -2.25056
ALA_703 -1.62521 0.08909 1.52163 -0.03039 0.01162 0 0.60975 -0.86184 -4e-05 -0.00023 -0.57987 -0.50011 0 0 -0.38578 0 0 0.34551 -0.01532 0 0 0 -0.10156 0 1.8394 0.00428 0.19437 0.51529
TYR_704 -9.56335 1.19461 3.83719 -0.78538 0.04613 0.12699 2.22319 -2.69831 -0 -0 -3.27788 -0.34891 0 0 -1.27723 0 0 0.29712 0.0247 1e-05 0 2.14409 0.04166 0.01618 1.2797 -0.07207 0.53457 -6.25699
SER_705 -4.4283 0.41925 4.74549 -0.03001 2e-05 0.0517 2.54743 -2.33695 -0 -0 -1.11189 -1.11866 0 0 -1.47927 0 0 0.07554 0.21611 0.12904 0.75897 0 -0.04316 0.60214 -0.77834 -0.21566 0.65114 -1.34542
ASN_706 -4.01906 0.1334 4.07212 -0.2875 0.06833 0.52197 1.29565 -1.88726 -0.00436 -0.04688 -0.87084 -0.86432 0 0 0 -0.80176 0 0.04195 -0.00502 0.24743 0 2.69523 0.02492 0 -0.93687 0.08931 0.41043 -0.12312
ASN_707 -4.51912 0.41007 4.95906 -0.19678 0.03664 0.3282 2.31987 -2.43715 -0.03018 -0.3205 -1.68876 -0.66033 0 0 -0.43949 0 0 0.08518 -0.04765 0.02771 0 2.43612 -0.66915 0 -0.93687 0.01248 0.3681 -0.96255
SER_708 -4.58128 0.45584 4.7782 -0.02606 1e-05 0.02217 1.67051 -2.19848 -0.01166 -0.11347 -1.37174 0.18823 0 0 0 0 0 0.04938 -0.00668 0.00136 0.47162 0 0.12562 0.62788 -0.77834 0.02741 0.35465 -0.31484
ILE_709 -9.18145 1.73789 3.04757 -0.54284 0.58417 0.10926 2.88247 -2.5293 -0.00215 -0.00592 -2.44554 -0.11318 0 0 0 0 0 0.01863 0.0453 0.13585 1.15349 0 -0.14172 0 0.73287 0.06386 0.49936 -3.95139
ALA_710 -5.93353 0.60141 2.58801 -0.02577 0.00145 0 2.49088 -2.21274 -0.01029 -0.10127 -1.38505 -0.38524 0 0 0 0 0 0.06084 -0.04051 0 0 0 0.57323 0 1.8394 0.34583 0.47643 -1.11691
ILE_711 -9.04385 1.11217 3.00232 -0.58709 0.42699 0.10575 2.76466 -2.57236 -0.00215 -0.00592 -2.28182 0.34393 0 0 0 0 0 0.03604 -0.01119 0.12421 0.97999 0 -0.77509 0 0.73287 0.27005 1.39094 -3.98955
PRO_712 -7.33357 1.14546 3.59636 -0.14541 0.00622 0.10328 2.01794 -1.84441 -0 -0 -2.70425 0.1725 0 0 0 0 0 0.0658 -0.03157 0.00784 0.19036 0 -0.9244 0 -2.4119 -0.46226 1.5651 -6.98693
ILE_713 -6.04204 0.43341 3.04939 -0.64883 0.40232 0.14753 1.53707 -1.92632 -0.00305 -0.0105 -0.70453 0.06009 0 0 0 0 0 0.01456 -0.00752 0.08867 0.91653 0 -0.46467 0 0.73287 -0.33764 0.57721 -2.18542
ASN_714 -4.93089 0.18617 3.96512 -0.15584 0.00283 0.2299 2.50761 -2.19579 -0.00305 -0.0105 -2.14031 -0.56566 0 0 0 -0.78754 0 0.02687 -0.01397 0.00894 0 1.85378 0.19579 0 -0.93687 0.29042 0.48553 -1.98745
PHE_715 -8.16936 1.17114 0.48914 -1.08944 0.15078 0.64465 1.29016 -1.61794 -0 -0 -1.41186 -0.16564 0 0 -0.91181 0 0 0.01704 0.0631 0.00977 0 1.45881 -0.51854 0 1.0402 0.06831 0.4436 -7.03788
THR_716 -4.72419 0.50857 3.80006 -0.12155 0.04811 0.09103 2.1323 -2.17811 -0.00378 -0.01443 -2.52246 -0.72449 0 0 0 0 0 0.0281 0.15283 0.00533 0.24026 0 -0.26824 2.34364 -1.0874 -0.30216 0.47274 -2.12384
ILE_717 -6.74797 0.60309 1.3941 -0.59818 0.29668 0.11425 1.36471 -1.66503 -0 -0 -1.0515 0.34648 0 0 -0.45413 0 0 0.08134 -0.05174 0.11157 0.93596 0 -0.74047 0 0.73287 -0.42919 0.57991 -5.17727
SER_718 -3.05599 0.20107 3.30583 -0.02775 0 0.06566 1.92644 -1.76954 -0.00805 -0.06618 -1.862 -0.4491 0 0 0 0 0 0.03112 0.01693 0.00014 0.5276 0 -0.13964 0.60311 -0.77834 -0.24958 0.42865 -1.29963
VAL_719 -6.24775 0.90668 -0.43831 -0.25532 0.13091 0.05159 0.51453 -1.37977 -0.00693 -0.06833 -0.25688 -0.36355 0 0 0 0 0 0.01609 -0.02896 0.09984 0.2998 0 -0.76791 0 1.9342 -0.17562 0.28402 -5.75167
THR_720 -4.07847 0.27023 3.10174 -0.20821 0.1086 0.07892 2.44644 -1.92608 -0.02034 -0.12347 -2.66473 -1.07476 0 0 0 0 0 0.03214 0.13639 0.00201 1.44423 0 -0.69304 2.28745 -1.0874 -0.28545 0.47586 -1.77797
THR_721 -3.975 0.58376 1.19845 -0.17169 0.10027 0.06224 0.77328 -1.17141 -0 -0 -0.80755 -0.33597 0 0 0 0 0 0.01034 0.12447 0.02004 0.20149 0 -0.17949 2.30734 -1.0874 -0.03263 0.47416 -1.90528
GLU_722 -5.22873 0.33418 6.51112 -0.2017 0.02293 0.2887 3.52005 -2.87418 -0.03334 -0.16116 -4.83142 -0.60767 0 0 0 -0.63172 0 0.00613 0.01473 0.14283 0 3.30077 0.2907 0 -2.7348 0.19793 0.34835 -2.32629
ILE_723 -6.4555 0.81156 0.38369 -0.47291 0.30755 0.10626 0.74256 -1.29765 -0.00041 -0.00085 -0.77064 -0.14302 0 0 0 0 0 0.01626 -0.04563 0.0577 0.33314 0 -0.73933 0 0.73287 -0.07819 0.49643 -6.0161
LEU_724 -6.41479 0.70252 2.74538 -0.48034 0.23822 0.1046 2.31358 -2.09941 -0.01273 -0.04236 -2.37442 0.01389 0 0 0 0 0 0.02135 0.62231 0.02981 0.95529 0 -0.13378 0 0.18072 0.36895 1.09769 -2.16354
PRO_725 -5.69247 0.82988 2.23047 -0.12602 0.00132 0.09203 1.28243 -1.29294 -0 -0 -1.13391 0.22837 0 0 -0.70919 0 0 0.01437 -0.01981 0.02405 0.19906 0 -1.03426 0 -2.4119 0.16857 0.94827 -6.40168
VAL_726 -7.78671 0.74058 1.48328 -0.30521 0.22357 0.07379 1.63628 -2.23605 -0.01746 -0.12 -1.36769 -0.66958 0 0 0 0 0 0.00181 -0.02927 0.00716 0.42099 0 -0.32662 0 1.9342 -0.08299 0.40496 -6.01497
SER_727 -4.73968 0.22611 3.76589 -0.03065 0 0.07159 2.0147 -1.91952 -0.01768 -0.12163 -1.68392 -0.12943 0 0 -0.59518 0 0 0.0601 -0.00271 0.00025 0.25779 0 -0.36366 0.62342 -0.77834 0.26951 0.45917 -2.63387
MET_728 -8.50615 0.54023 4.0931 -0.31825 0.07869 0.02267 1.83616 -2.21474 -0 -0 -0.92615 0.01427 0 0 -0.60924 0 0 0.06219 0.07204 0.3394 1.34471 0 -0.00046 0 0.60916 -0.13732 0.55943 -3.14026
THR_729 -3.75422 0.28782 2.19294 -0.17011 0.07785 0.06249 0.56508 -1.3534 -0.02644 -0.25641 -0.322 -0.20291 0 0 0 0 0 0.02811 -0.09336 0.00357 0.04388 0 0.04412 2.32102 -1.0874 -0.24496 0.48161 -1.40271
LYS_730 -7.34358 0.84446 6.89461 -0.54068 0.17947 0.29511 3.8061 -3.04787 -0.01347 -0.02682 -5.38391 0.18515 0 0 -0.80087 -0.74277 0 0.01396 -0.06415 0.23841 2.4818 0 0.09585 0 -1.5107 -0.21398 0.63326 -4.02063
THR_731 -4.91966 0.33372 2.11494 -0.10663 0.05199 0.0824 1.15987 -1.59248 -0.03439 -0.31871 -0.82561 -0.62208 0 0 0 -0.62853 0 0.03864 0.10478 0.05351 0.10928 0 -0.41057 2.30637 -1.0874 -0.28811 0.66401 -3.81467
SER_732 -4.18826 0.23729 3.89491 -0.0268 0 0.06375 2.30826 -1.88751 -0 -0 -2.53522 -0.28309 0 0 0 -0.3935 0 0.09264 0.10784 0.01656 0.21621 0 -0.3942 0.62407 -0.77834 -0.3466 0.34073 -2.93125
VAL_733 -5.15824 0.80517 0.5896 -0.27258 0.19053 0.06219 1.11246 -1.42619 -0.02894 -0.25013 -0.51964 -0.33239 0 0 0 0 0 0.01206 0.1282 0.00993 0.25168 0 -0.71596 0 1.9342 -0.2717 0.42625 -3.4535
ASP_734 -6.73279 0.38247 9.33339 -0.24079 0.06838 0.8031 5.09808 -3.96717 -0.01764 -0.17219 -8.65433 -0.91055 0 0 -1.48528 -0.81927 0 0.0099 -0.04416 0.11751 0 2.05788 -0.85544 0 -2.3716 -0.27539 0.8291 -7.84678
CYS:disulfide_735 -5.75928 0.41208 3.48609 -0.06282 0 0.05517 2.19284 -2.17045 -0.01338 -0.12249 -1.56598 -0.38722 0 0 0 0 -0.42755 0.2327 0.01636 0.01979 0.82059 0 0.24603 0 3.6196 0.25831 0.68517 1.53556
THR_736 -5.40336 0.39065 4.69024 -0.2073 0.14023 0.07693 2.34612 -2.55745 -0 -0 -1.53676 -0.25578 0 0 0 0 0 0.04025 0.00635 0.00028 0.10445 0 -0.01791 2.28607 -1.0874 0.39895 0.35868 -0.22676
MET_737 -9.36927 1.00339 7.24556 -0.67899 0.17664 0.35466 1.94529 -3.54809 -0.0019 -0.04596 -2.06006 -0.35685 0 0 -0.58806 0 0 0.0113 -0.00077 0.04792 3.41971 0 -0.02239 0 0.60916 -0.01751 0.45284 -1.42338
TYR_738 -10.9262 0.9254 4.25994 -0.94508 0.04918 0.39457 2.82549 -3.10519 -0.00757 -0.09259 -2.43486 -0.28461 0 0 -0.66713 0 0 0.03831 0.02149 0.00345 0 1.86447 -0.2764 0.00023 1.2797 -0.08049 0.33431 -6.82355
ILE_739 -9.17161 1.10083 1.82918 -0.51487 0.51808 0.10181 1.7744 -2.11392 -0.00165 -0.01498 -1.02051 0.00319 0 0 0 0 0 0.01591 0.17279 0.14056 0.64345 0 -0.49346 0 0.73287 0.00985 0.50648 -5.78159
CYS:disulfide_740 -7.16692 0.92365 3.85268 -0.05054 0.02738 0.0239 2.18143 -2.40909 -0.00648 -0.04009 -2.31642 -0.34207 0 0 0 0 -0.57954 0.00607 0.07152 0.03501 0.25217 0 -0.11508 0 3.6196 0.54965 0.55173 -0.93143
GLY_741 -2.97568 0.44649 2.80146 -0.00015 0 0 0.84719 -1.50675 -0 -0 -0.68305 -0.28322 0 0 0 0 0 0.00878 -0.17935 0 0 0 1.06706 0 0.83697 0.97148 0.25665 1.60787
ASP_742 -3.66783 0.15056 5.70314 -0.10131 0.05745 0.31144 2.79744 -2.29883 -0 -0 -6.17409 -0.8047 0 0 -1.93996 -0.39485 0 0.02331 -0.05218 0.02382 0 2.59091 -0.57244 0 -2.3716 0.26456 0.99968 -5.45548
SER_743 -4.1739 0.19021 4.74884 -0.03414 0.00048 0.06535 2.39793 -2.17403 -0.01003 -0.04558 -2.27893 -0.75549 0 0 0 0 0 0.01478 -0.03487 0.02225 0.13887 0 -0.03242 0.82039 -0.77834 0.14254 1.07164 -0.70447
THR_744 -3.56108 0.12163 4.0509 -0.20734 0.21419 0.07806 1.46285 -1.96688 -0 -0 -1.35956 -0.44076 0 0 0 0 0 0.02162 0.00694 0.00029 0.06765 0 -0.02562 2.29602 -1.0874 0.40004 0.36255 0.43411
GLU_745 -4.66345 0.14381 4.77217 -0.462 0.31461 1.47384 1.52322 -2.304 -0.03978 -0.19531 -1.43291 -3.04927 0 0 0 0 0 0.03262 0.03406 0.01907 0 3.97478 -0.18191 0 -2.7348 -0.12642 0.22446 -2.67721
CYS:disulfide_746 -7.76948 0.84611 4.28529 -0.06313 0 0.05854 2.13449 -2.63366 -0.02974 -0.14973 -1.19679 -0.38306 0 0 0 0 -0.57954 0.01104 -0.02959 0.01661 0.87717 0 0.27227 0 3.6196 0.08035 0.26518 -0.36807
SER_747 -5.3053 0.23749 5.42902 -0.02917 0 0.06646 2.32762 -2.66033 -0.00913 -0.16267 -0.99741 -0.54623 0 0 0 0 0 0.01046 0.02619 0.00195 0.84617 0 0.32249 0.60481 -0.77834 0.31606 0.2396 -0.06027
ASN_748 -5.67122 0.29009 5.78391 -0.17191 0.02235 0.2544 2.84515 -2.95673 -0.0301 -0.25968 -2.28046 -0.27966 0 0 0 -0.62299 0 0.0101 0.04779 0.06097 0 1.52103 0.53092 0 -0.93687 0.14718 0.32791 -1.36782
LEU_749 -7.43884 1.01962 5.19929 -0.48833 0.23672 0.11495 3.27225 -3.02677 -0 -0 -2.32704 0.237 0 0 0 0 0 0.05507 -0.05056 0.16481 0.33454 0 -0.27294 0 0.18072 -0.0546 0.58502 -2.25909
LEU_750 -8.78493 0.87535 2.88858 -0.71476 0.33581 0.32912 2.41474 -2.6195 -0 -0 -2.81277 -0.0585 0 0 0 0 0 0.00827 -0.13208 0.0021 1.74319 0 -0.01564 0 0.18072 -0.21112 0.72089 -5.85053
LEU_751 -4.57649 0.57017 4.17809 -0.46692 0.18151 0.11327 2.37039 -2.2173 -0 -0 -2.03581 0.18155 0 0 0 0 0 0.06248 -0.08601 0.04572 0.29001 0 -0.26115 0 0.18072 -0.231 0.51934 -1.18142
GLN_752 -7.71086 1.09226 7.08477 -0.45196 0.07538 0.37722 4.11812 -3.4848 -0.02852 -0.17299 -4.03851 -0.4352 0 0 -0.25864 0 0 0.05803 -0.0309 0.32701 0 3.4658 -0.07056 0 -0.18838 -0.2991 0.64349 0.07166
TYR_753 -9.00125 1.12437 3.78914 -0.58255 0.04488 0.32306 2.88663 -2.79858 -0.01068 -0.08481 -2.89192 -0.22242 0 0 0 0 0 0.20401 0.63929 0.0057 0 2.03572 -0.26143 0.00892 1.2797 -0.20137 0.91113 -2.80246
GLY_754 -2.67607 0.22252 3.78587 -4e-05 0 0 2.26186 -1.78797 -0 -0 -2.24564 -0.38244 0 0 0 0 0 0.15594 -0.17255 0 0 0 0.37584 0 0.83697 0.32902 0.76046 1.46377
SER_755 -3.45503 0.27932 4.22348 -0.02847 0 0.04369 1.77564 -1.89423 -0 -0 -0.86964 -1.02694 0 0 0 0 0 0.10434 -0.04478 0.03308 0.18254 0 -0.07366 0.60484 -0.77834 0.06041 0.43599 -0.42778
PHE_756 -9.2837 1.85928 3.27061 -0.99005 0.16075 0.35968 3.05253 -2.70057 -0 -0 -2.26571 0.01626 0 0 0 0 0 0.04612 0.03003 0.05602 0 1.89052 -0.35005 0 1.0402 -0.26755 0.37578 -3.69987
CYS:disulfide_757 -5.87063 0.39477 4.4422 -0.03713 0 0.01456 1.91549 -2.46141 -0 -0 -1.52997 -0.39398 0 0 0 0 -0.42755 0.02347 0.03354 0.0019 0.2783 0 0.26936 0 3.6196 0.16767 0.45702 0.8972
THR_758 -5.21285 0.35953 5.70569 -0.20706 0.15722 0.07581 2.43642 -2.76803 -0.02866 -0.14989 -2.18812 -0.1674 0 0 0 0 0 0.00802 -0.02036 0.00717 0.06629 0 -0.01385 2.28074 -1.0874 0.13414 0.33048 -0.28212
GLN_759 -6.00345 0.21909 5.58612 -0.85112 0.12367 0.91465 2.62657 -2.79764 -0.01284 -0.15735 -2.47969 -0.84655 0 0 0 0 0 0.03797 -0.00423 0.04655 0 3.03969 -0.22504 0 -0.18838 -0.13084 0.39388 -0.70892
LEU_760 -8.88465 1.33926 3.49665 -0.55256 0.38498 0.12742 2.86699 -2.97989 -0 -0 -2.39622 0.01453 0 0 0 0 0 0.09348 0.14207 0.07837 3.20653 0 -0.28996 0 0.18072 -0.30505 0.59189 -2.88543
ASN_761 -5.11518 0.16908 6.28265 -0.17814 0.02785 0.25982 3.04636 -2.99474 -0.03584 -0.33252 -3.35132 -0.34271 0 0 0 0 0 0.00832 0.02463 0.00112 0 1.46203 0.41592 0 -0.93687 -0.07659 0.50113 -1.16504
ARG_762 -6.33983 0.3438 6.79763 -0.45454 0.07371 0.22696 3.16373 -3.19517 -0.00528 -0.02772 -3.59538 0.40501 0 0 0 -0.57101 0 0.00244 -0.00535 0.06679 2.10058 0 -0.02868 0 -1.2888 -0.07829 0.26679 -2.1426
ALA_763 -5.1039 0.40434 3.44368 -0.02107 0 0 2.48824 -2.40926 -0 -0 -2.07285 -0.33872 0 0 0 0 0 0.00425 0.00056 0 0 0 -0.09659 0 1.8394 -0.18753 0.24347 -1.80597
LEU_764 -7.75453 0.39853 4.13743 -0.47134 0.2374 0.11777 2.67402 -2.90045 -0.00971 -0.04737 -2.49919 0.18992 0 0 0 0 0 0.00636 0.1052 0.0396 0.32543 0 -0.30299 0 0.18072 -0.2227 0.35558 -5.44031
THR_765 -4.61006 0.31472 5.24422 -0.20405 0.12959 0.07468 3.11504 -2.69962 -0 -0 -3.29208 -0.14286 0 0 0 0 0 0.01128 0.03461 0.00114 0.08353 0 -0.00977 2.28865 -1.0874 -0.1242 0.36993 -0.50267
GLY_766 -3.79658 0.2395 4.83832 -5e-05 0 0 2.31487 -2.37717 -0 -0 -2.0886 -0.42119 0 0 0 0 0 0.00494 -0.08045 0 0 0 0.37053 0 0.83697 0.52531 0.19633 0.56275
ILE_767 -8.08654 0.89011 5.02824 -0.49354 0.38077 0.0971 2.99193 -3.19018 -0.02014 -0.13305 -1.93331 0.09536 0 0 0 0 0 0.00078 -0.03948 0.00804 0.51436 0 -0.40854 0 0.73287 0.53775 0.25904 -2.7684
ALA_768 -5.30101 0.57483 4.42652 -0.02165 0 0 2.44007 -2.60284 -0 -0 -1.59583 -0.34092 0 0 0 0 0 0.00178 0.02288 0 0 0 -0.29339 0 1.8394 -0.1464 0.35643 -0.64012
VAL_769 -4.96094 0.37727 4.9134 -0.30673 0.20937 0.06901 2.79434 -2.54363 -0 -0 -2.83418 -0.09127 0 0 0 0 0 0.00461 -0.0705 0.00607 0.071 0 -0.33348 0 1.9342 -0.23077 0.25092 -0.7413
GLU_770 -6.96869 0.52269 8.84424 -0.24459 0.07485 0.38548 3.65009 -3.84147 -0.02014 -0.13305 -4.00181 -0.68888 0 0 0 -0.38382 0 0.00485 -0.06717 0.06144 0 3.07251 -0.3344 0 -2.7348 -0.38681 0.31792 -2.87157
GLN_771 -8.79895 0.65295 8.20093 -0.67217 0.17469 0.7595 4.20856 -3.90069 -0 -0 -4.37516 -0.32173 0 0 -0.60924 0 0 0.013 -0.04639 0.54056 0 2.88953 -0.26284 0 -0.18838 -0.56345 0.531 -1.76828
ASP_772 -5.99195 0.36244 9.12747 -0.1081 0.00574 0.33365 4.4865 -3.8439 -0.02552 -0.13732 -8.0105 -0.38256 0 0 -0.8443 -0.74277 0 0.01591 0.20613 0.08177 0 2.3076 -0.25324 0 -2.3716 -0.3642 0.52878 -5.61999
LYS_773 -5.32303 0.23777 5.65489 -0.29722 0.02346 0.12678 2.53065 -2.67815 -0.01266 -0.14365 -1.94469 -0.0512 0 0 0 0 0 0.00861 -0.037 0.06448 1.72389 0 -0.02653 0 -1.5107 -0.3971 0.37525 -1.67616
ASN_774 -7.76914 0.35774 6.86694 -0.16855 0.00907 0.23895 3.20105 -3.66785 -0 -0 -2.87563 -0.32397 0 0 0 0 0 0.00341 -0.00341 0.01338 0 1.46621 0.59691 0 -0.93687 -0.09748 0.33931 -2.74993
THR_775 -6.13941 0.49529 4.922 -0.20446 0.14752 0.07385 2.70674 -2.72201 -0.00188 -0.00807 -2.83221 -0.09391 0 0 0 0 0 0.01831 -0.02131 0.00772 0.07923 0 -0.01697 2.26021 -1.0874 0.19505 0.30566 -1.91607
GLN_776 -6.16713 0.27222 5.48602 -0.28089 0.0784 0.23735 2.85523 -2.96418 -0.01205 -0.13143 -2.04745 -0.50544 0 0 0 0 0 0.02847 -0.0299 0.14105 0 2.72326 -0.08019 0 -0.18838 -0.06907 0.3507 -0.3034
GLU_777 -3.8582 0.17333 4.00745 -0.60714 0.11311 1.10953 1.80916 -2.02745 -0.00061 -0.01222 -2.09932 -0.66044 0 0 -0.73304 0 0 0.0101 0.00241 0.02762 0 3.57746 -0.30193 0 -2.7348 -0.4234 0.36475 -2.26363
VAL_778 -8.69167 0.67756 1.32264 -0.31619 0.24288 0.07338 1.86328 -2.4824 -0 -0 -0.74373 -0.28479 0 0 0 0 0 0.01373 0.16314 0.01229 0.19917 0 -0.39805 0 1.9342 -0.31133 0.41243 -6.31346
PHE_779 -8.77088 0.63825 1.40837 -0.60441 0.03106 0.33298 1.99893 -2.11574 -0.02359 -0.14625 -2.3438 0.16985 0 0 0 0 0 0.02182 -0.04156 0.01346 0 2.17879 0.01923 0 1.0402 0.214 0.74194 -5.23735
ALA_780 -3.35436 0.16996 1.79383 -0.03008 0.00741 0 1.38018 -1.4319 -0.00166 -0.00644 -0.57966 -0.50182 0 0 0 0 0 0.03807 0.02875 0 0 0 -0.08724 0 1.8394 0.41326 0.52543 0.20313
GLN_781 -6.30901 0.34027 5.79228 -0.29632 0.04554 0.24473 2.9955 -2.85324 -0.02975 -0.10542 -3.06716 -0.68531 0 0 -0.73304 0 0 0.05892 -0.01491 0.4929 0 2.84874 -0.16211 0 -0.18838 -0.07473 0.31691 -1.38357
VAL_782 -4.40883 0.39718 1.19406 -0.31962 0.23415 0.07203 1.18843 -1.38258 -0.02359 -0.14625 0.37686 -0.69616 0 0 0 0 0 0.02212 -0.07326 0.03135 1.15977 0 -0.6451 0 1.9342 -0.39417 0.38222 -1.09719
LYS_783 -2.67891 0.20151 2.4408 -0.3254 0.04809 0.18368 0.88495 -1.25977 -0 -0 -1.21552 -0.22795 0 0 0 0 0 0.07407 -0.03462 0.00206 1.75995 0 -0.06216 0 -1.5107 -0.38317 0.23817 -1.86493
GLN_784 -6.36267 0.68047 3.91314 -0.57688 0.06365 0.90293 1.82043 -2.27837 -0 -0 -1.48503 -0.72438 0 0 0 -0.60549 0 0.04783 0.06169 0.21621 0 3.41377 -0.06796 0 -0.18838 -0.30125 0.3761 -1.09418
ILE_785 -6.89951 0.89472 2.5846 -0.62322 0.38856 0.12968 2.44564 -2.31448 -0 -0 -2.20742 0.07571 0 0 0 0 0 0.01936 -0.03024 0.09154 0.93066 0 -0.56915 0 0.73287 -0.22238 0.68403 -3.88904
TYR_786 -7.76429 0.56999 2.9661 -0.66435 0.0516 0.3456 1.59684 -2.42941 -0.03075 -0.25151 -1.26928 -0.12589 0 0 0 -0.60549 0 0.023 0.0025 0.00695 0 2.19863 -0.05661 0.10094 1.2797 -0.29837 0.71434 -3.63974
LYS_787 -3.731 0.24181 4.2842 -0.30554 0.04042 0.13786 1.84096 -1.82656 -0 -0 -3.469 0.07747 0 0 0 0 0 0.01718 -0.00534 0.09406 1.90428 0 -0.0597 0 -1.5107 -0.25291 0.45255 -2.06996
THR_788 -3.09311 0.38684 1.00888 -0.12904 0.0666 0.088 0.24694 -0.80476 -0 -0 0.01787 -0.71916 0 0 0 0 0 0.01381 -0.00472 0.04502 0.17485 0 0.07222 2.34896 -1.0874 -0.38197 0.90529 -0.84487
PRO_789 -4.76497 0.86726 3.55431 -0.18864 0.00161 0.13226 1.73526 -1.31967 -0 -0 -0.95536 0.0996 0 0 -0.73201 0 0 0.00919 0.26068 0.00069 0.32569 0 -0.78937 0 -2.4119 -0.40858 1.37064 -3.21331
PRO_790 -2.3562 0.31171 1.36492 -0.09573 0.00071 0.0602 0.23188 -0.59347 -0.00065 -0.00171 0.30856 0.70681 0 0 0 0 0 0.04567 0.04338 0.01572 0.35859 0 -0.0861 0 -2.4119 -0.17777 0.71647 -1.55889
ILE_791 -5.38497 0.42859 3.04735 -0.62407 0.35196 0.13123 1.71311 -1.66835 -0 -0 0.73994 0.21372 0 0 0 0 0 0.06501 -0.05396 0.01764 0.92312 0 -0.63318 0 0.73287 -0.25619 0.41 0.1538
LYS_792 -4.01231 0.23299 3.59777 -0.60785 0.15893 0.56246 1.57311 -1.7789 -0.01975 -0.17678 -2.44829 0.06298 0 0 -0.73201 0 0 0.0466 -0.0649 0.07943 1.99457 0 0.05665 0 -1.5107 -0.35595 0.47351 -2.86847
ASP_793 -3.86684 0.33003 4.21756 -0.26362 0.14371 0.96354 2.16802 -2.02883 -0.02197 -0.13507 -2.61971 -0.84465 0 0 -1.27743 0 0 0.05407 0.07443 0.00574 0 1.9374 -0.79465 0 -2.3716 -0.09997 0.47118 -3.95867
PHE_794 -9.58017 0.74747 2.9057 -0.60888 0.08753 0.3469 2.69558 -2.4528 -0 -0 -1.84604 -0.04639 0 0 0 0 0 0.03905 0.22965 0.0338 0 2.25087 -0.31006 0 1.0402 0.23084 0.65119 -3.58555
GLY_795 -2.43114 0.15236 2.68906 -5e-05 0 0 1.9087 -1.36852 -0 -0 -2.21775 -0.40329 0 0 -1.65868 0 0 0.30563 -0.17369 0 0 0 -1.18307 0 0.83697 -0.19963 0.5248 -3.21832
GLY_796 -2.00932 0.19104 1.97098 -6e-05 0 0 0.7336 -1.15359 -0.01824 -0.08956 -0.55724 -0.37177 0 0 -0.76157 0 0 0.11625 -0.17694 0 0 0 -1.52361 0 0.83697 -0.7751 0.24781 -3.34034
PHE_797 -9.57023 1.17925 1.03909 -0.55844 0.13507 0.27271 1.51561 -2.11947 -0.01537 -0.12956 -1.29006 0.16533 0 0 0 0 0 0.04356 -0.0316 0.00469 0 2.64756 -0.1473 0 1.0402 -0.467 0.38826 -5.89771
ASN_798 -3.87776 0.18576 3.74539 -0.30988 0.10404 0.54057 2.05992 -1.89092 -0 -1e-05 -1.78401 -0.74452 0 0 -1.93065 -0.80364 0 0.42861 -0.06644 0.01721 0 1.89514 -0.41975 0 -0.93687 -0.18669 0.45453 -3.51999
PHE_799 -9.5586 1.73048 1.07801 -0.6661 0.07749 0.39168 1.93967 -2.00359 -0 -0 -1.99158 0.09236 0 0 0 0 0 0.06445 0.0452 0.03115 0 2.05819 -0.22339 0 1.0402 -0.30288 0.35204 -5.84521
SER_800 -3.51888 0.20605 4.04888 -0.03659 0.00089 0.04797 2.45069 -1.89935 -0.00467 -0.04873 -1.31039 -0.49281 0 0 -0.80093 -1.58794 0 0.04439 -0.09736 0.00039 0.16571 0 -0.20365 1.73679 -0.77834 -0.57485 0.46008 -2.19264
GLN_801 -6.92018 0.54668 5.40067 -0.66606 0.10808 0.78786 2.54071 -2.69222 -0.01016 -0.0805 -2.1566 -0.591 0 0 0 -1.83225 0 0.02859 -0.04852 0.15305 0 2.31659 -0.18226 0 -0.18838 -0.63613 0.53717 -3.58486
ILE_802 -8.06691 0.71886 1.68364 -0.49103 0.37414 0.09852 1.8341 -1.98019 -0 -0 -1.55619 -0.16845 0 0 -0.9313 0 0 0.01566 -0.03533 0.01205 0.73157 0 -0.49732 0 0.73287 -0.22075 0.49667 -7.24941
LEU_803 -6.15475 0.5502 2.86815 -0.44287 0.2135 0.07325 1.45809 -1.94564 -0.03971 -0.25471 -0.85847 0.39621 0 0 0 0 0 0.02995 0.05896 0.01726 0.31693 0 -0.1812 0 0.18072 -0.20609 1.09704 -2.82317
PRO_804 -4.4477 0.62652 1.98556 -0.11776 0.00309 0.08571 0.44637 -0.91048 -0 -0 -0.45031 0.26834 0 0 0 0 0 0.00642 -0.05948 0.00637 0.12628 0 -1.06227 0 -2.4119 -0.63461 1.1665 -5.37337
ASP_805 -5.35073 0.6299 7.93726 -0.22005 0.07757 0.69928 3.55934 -3.13491 -0.07568 -0.51181 -5.49715 -1.32958 0 0 -0.63266 -0.62049 0 0.066 -0.04714 0.02575 0 2.07042 -0.71719 0 -2.3716 -0.63893 1.04203 -5.04037
PRO_806 -2.15366 0.46808 2.29124 -0.09487 0.00236 0.0596 1.0516 -0.88997 -0 -0 -0.09204 0.66419 0 0 0 0 0 0.25435 -0.07088 0.01551 0.50781 0 -0.41603 0 -2.4119 -0.39537 1.11604 -0.09393
SER_807 -2.12294 0.25117 2.91646 -0.03099 0.0318 0.03055 1.01979 -1.1838 -0 -0 -1.77433 0.21863 0 0 -0.63266 0 0 0.34998 0.2142 0.00431 0.42972 0 0.04759 0.60002 -0.77834 0.67208 0.51385 0.77709
LYS_808 -4.00494 0.67699 5.97413 -0.54101 0.14911 0.44693 1.96653 -2.24767 -0.05987 -0.30568 -2.29451 0.05201 0 0 0 -0.62049 0 0.15662 0.08642 0.10197 2.13423 0 0.00777 0 -1.5107 0.61321 0.94075 1.7218
PRO_809 -1.27774 0.36053 0.97646 -0.06845 0 0.04262 0.11675 -0.34732 -0 -0 0.24697 0.59707 0 0 0 0 0 0.09013 -0.17283 0.02976 0.2281 0 -0.41229 0 -2.4119 -0.15093 1.01848 -1.13459
SER_810 -3.01418 0.29054 3.18685 -0.02708 0.00047 0.02398 1.183 -1.33868 -0.03818 -0.22634 -0.22652 0.16812 0 0 0 0 0 0.15466 0.10889 0.03212 0.42563 0 0.34342 0.66891 -0.77834 0.10665 0.44153 1.48547
LYS_811 -2.69501 0.14876 2.58658 -0.55048 0.20779 0.36955 0.37595 -1.18224 -0.06681 -0.36017 -0.6931 -0.01355 0 0 0 0 0 0.04764 0.01084 0.03541 1.80201 0 0.2516 0 -1.5107 0.44025 0.36532 -0.43037
ARG_812 -7.24287 0.44959 7.21349 -0.59842 0.09175 0.38149 2.92026 -3.02873 -0.06647 -0.46665 -4.51021 0.44764 0 0 0 0 0 0.03633 0.01221 0.31012 2.14821 0 -0.07159 0 -1.2888 0.34228 0.34846 -2.57187
SER_813 -7.19433 0.49696 8.02007 -0.02894 0 0.06779 3.86487 -3.53776 -0 -0 -3.9687 -0.59744 0 0 -1.63103 -0.6496 0 0.0051 -0.03 0.09554 0.1527 0 -0.49278 0.60352 -0.77834 -0.24376 0.30784 -5.53829
PHE_814 -6.44304 0.31533 5.15012 -0.62978 0.06451 0.32801 2.08343 -2.64584 -0.02717 -0.15285 -1.07419 0.12401 0 0 0 0 0 0.02608 0.2709 0.10706 0 2.83836 -0.04931 0 1.0402 -0.30264 0.31945 1.34264
ILE_815 -8.89299 0.77808 3.88445 -0.50135 0.31322 0.10385 2.89119 -2.76062 -0 -0 -2.0567 -0.0282 0 0 0 0 0 0.01718 -0.01315 0.06444 0.62195 0 -0.38076 0 0.73287 -0.10259 0.52057 -4.80853
GLU_816 -10.1906 0.95689 11.5334 -0.21949 0.02976 0.30471 5.82024 -4.9276 -0.04954 -0.39883 -6.65941 -0.50771 0 0 -2.80649 -0.40629 0 0.00766 0.11951 0.06876 0 3.3971 -0.24209 0 -2.7348 -0.32114 0.73208 -6.49387
ASP_817 -5.92961 0.35187 8.36533 -0.10567 0.00816 0.3224 3.27078 -3.70508 -0 -0 -3.31198 -0.4322 0 0 0 0 0 0.01153 0.05271 0.09766 0 1.68341 0.15278 0 -2.3716 -0.39915 0.72835 -1.21031
LEU_818 -7.19856 0.49713 5.42796 -0.44965 0.13521 0.09627 3.15039 -3.02314 -0 -0 -2.09356 0.2144 0 0 0 0 0 0.01411 -0.02954 0.01175 0.48201 0 -0.24484 0 0.18072 -0.21116 0.72865 -2.31184
LEU_819 -9.33353 0.85131 2.85614 -0.46828 0.17482 0.10143 2.68451 -2.74487 -0 -0 -1.61391 0.2547 0 0 0 0 0 0.02377 0.05913 0.15947 0.31622 0 -0.28055 0 0.18072 -0.27931 0.64051 -6.41772
PHE_820 -9.00287 0.96448 4.97979 -0.57695 0.01819 0.25887 2.11936 -2.88959 -0 -0 -2.30305 -0.04143 0 0 0 0 0 0.12253 0.07656 0.198 0 2.45966 -0.00049 0 1.0402 -0.24394 0.52487 -2.29581
ASN_821 -3.60834 0.13878 4.30981 -0.18022 0.02454 0.27315 1.75724 -2.08543 -0.00031 -0.00832 -1.11977 -0.28576 0 0 0 0 0 0.02428 -0.04013 0.00831 0 1.6292 0.08309 0 -0.93687 -0.04609 0.42 0.35717
LYS_822 -5.37665 0.30856 5.61663 -0.55942 0.18226 0.36693 2.67748 -2.52014 -0.00107 -0.00288 -3.03101 0.10171 0 0 -0.64862 0 0 0.04795 0.05496 0.5676 1.96696 0 -0.15773 0 -1.5107 -0.15966 0.56983 -1.50701
VAL_823 -5.89893 0.40735 1.76693 -0.26698 0.13224 0.05356 1.02648 -1.69073 -0.00203 -0.00557 -0.2368 -0.11644 0 0 0 0 0 0.02511 -0.04866 0.00067 0.16915 0 -0.56715 0 1.9342 -0.40105 0.58054 -3.13809
THR_824 -2.97843 0.18801 2.47834 -0.17878 0.10173 0.06664 1.44196 -1.4055 -0.00107 -0.00288 -1.73281 -0.28467 0 0 -2.13131 0 0 0.00537 -0.05687 0.00584 0.09907 0 0.02087 2.33007 -1.0874 -0.17093 0.19138 -3.10136
LEU_825 -3.98081 0.35294 1.08376 -0.47997 0.27882 0.09927 0.42413 -1.12212 -0.00203 -0.00557 0.40427 0.19004 0 0 0 0 0 0.03897 0.0598 0.17826 0.50339 0 -0.37648 0 0.18072 -0.10831 0.22358 -2.05734
ALA_826 -1.34273 0.08124 0.87995 -0.02291 0 0 0.35216 -0.61289 -0 -0 0.48207 -0.35525 0 0 0 0 0 0.05234 -0.03613 0 0 0 -0.37538 0 1.8394 -0.46113 0.22637 0.70712
ASP_827 -3.38825 0.71794 5.42018 -0.11722 0.02377 0.34732 2.44987 -2.29788 -0 -0 -5.40014 -1.34451 0 0 -0.39388 -0.76884 0 0.63261 0.03729 0.03096 0 2.10365 -0.07514 0 -2.3716 -0.25073 0.41607 -4.22853
ALA_828 -1.35332 0.21339 2.26361 -0.02328 0 0 0.8878 -1.02657 -0.04246 -0.20939 -0.59665 -0.44616 0 0 -0.39388 0 0 0.0993 -0.03075 0 0 0 -0.30197 0 1.8394 0.17082 0.46724 1.51714
GLY_829 -1.95327 0.27326 1.92509 -7e-05 0 0 0.91914 -0.98878 -0 -0 0.32858 -0.38649 0 0 0 0 0 0.03144 -0.14547 0 0 0 -1.50981 0 0.83697 -0.28013 0.23533 -0.71421
PHE_830 -5.77744 0.63451 2.62935 -0.66397 0.06582 0.39063 1.25938 -1.5887 -0.01086 -0.05324 -1.30175 -0.33626 0 0 -0.98137 0 0 0.03112 0.07134 0.03389 0 1.83656 -0.06161 0 1.0402 -0.10312 0.54027 -2.34524
ILE_831 -6.6658 1.27793 3.47834 -0.49821 0.57326 0.11476 1.90769 -2.44905 -0.0101 -0.07765 -0.80936 -0.08838 0 0 0 0 0 0.33055 0.16178 0.01007 0.26587 0 -0.60052 0 0.73287 0.17341 0.68717 -1.48538
LYS_832 -4.76236 0.48349 5.89119 -0.57917 0.16656 0.51958 2.73889 -2.45195 -0.04239 -0.17136 -5.25303 -0.04662 0 0 0 -0.76884 0 0.24753 -0.0128 0.08593 2.41862 0 0.13434 0 -1.5107 -0.02482 0.72648 -2.2114
GLN_833 -7.17493 0.63564 6.17805 -0.23529 0.02319 0.15155 3.25684 -3.04748 -0.01727 -0.15626 -3.05864 -0.38989 0 0 -1.73834 0 0 0.09782 0.00259 0.04466 0 2.88229 -0.04825 0 -0.18838 -0.04293 0.89765 -1.9274
TYR_834 -8.98635 1.11388 4.2357 -0.89264 0.04795 0.34769 2.841 -2.82224 -0 -0 -1.89527 -0.29984 0 0 -0.54412 0 0 0.0495 -0.02665 0.01612 0 1.9048 -0.32159 0.0009 1.2797 -0.12726 0.62119 -3.45752
GLY_835 -2.44407 0.22248 2.505 -4e-05 0 0 0.74434 -1.2975 -0 -0 0.51917 -0.40915 0 0 0 0 0 0.02489 -0.18717 0 0 0 0.35814 0 0.83697 0.15706 0.30764 1.33776
ASP_836 -3.9753 0.33686 5.08858 -0.10725 0.00513 0.32793 2.56151 -2.21484 -0 -0 -2.90844 -0.41167 0 0 -0.92832 0 0 0.01006 -0.0254 0.02434 0 2.4394 -0.2944 0 -2.3716 -0.0241 0.29649 -2.17103
CYS:disulfide_837 -5.85339 0.73242 3.02391 -0.04606 0.0204 0.02245 2.14582 -1.99562 -0.00105 -0.00407 -1.19 -0.31944 0 0 0 0 -0.76337 0.10569 -0.0353 0.0953 0.41557 0 0.08171 0 3.6196 -0.17677 0.25533 0.13313
LEU_838 -5.62602 0.58007 1.52878 -0.60621 0.21911 0.164 1.14234 -1.59828 -0 -0 -0.32082 0.25408 0 0 0 0 0 0.18931 -0.05437 0.18449 0.54783 0 -0.26846 0 0.18072 -0.06678 0.17525 -3.37495
GLY_839 -3.17499 0.2395 3.4688 -0.00066 0 0 1.94071 -1.85529 -0.01889 -0.10508 -1.51055 -0.2595 0 0 -0.63425 0 0 0.02271 -0.03161 0 0 0 -1.54037 0 0.83697 0.33117 0.20049 -2.09082
ASP_840 -4.46389 0.41777 6.84916 -0.15163 0.01839 0.54885 3.04918 -2.90393 -0.00099 -0.01163 -5.00705 -1.17921 0 0 -0.52209 -0.46206 0 0.03993 -0.05508 0.00763 0 4.2713 0.05581 0 -2.3716 0.54587 0.39521 -0.93006
ILE_841 -7.02219 0.76852 5.252 -0.73341 0.45505 0.27607 2.90585 -3.08376 -0 -0 -3.37483 0.20411 0 0 -0.52209 0 0 0.03433 -0.20582 0.03616 0.75023 0 0.36037 0 0.73287 0.25101 0.59837 -2.31716
ALA_842 -4.65636 0.72902 3.05822 -0.024 0 0 2.44317 -2.21258 -0.00188 -0.029 -1.10264 -0.36682 0 0 0 0 0 0.05002 -0.07544 0 0 0 -0.40926 0 1.8394 -0.20503 0.42967 -0.5335
ALA_843 -2.95121 0.19886 2.86212 -0.02762 0.00532 0 1.38246 -1.61831 -0.01784 -0.10101 -1.05428 -0.4244 0 0 0 0 0 0.15352 -0.03501 0 0 0 0.14669 0 1.8394 -0.5741 0.25799 0.04258
ARG_844 -4.804 0.21468 5.14666 -0.61043 0.08108 0.40684 1.78879 -2.33047 -0 -0 -1.01127 0.25114 0 0 0 0 0 0.02568 0.01958 0.04296 1.99198 0 -0.10616 0 -1.2888 -0.03283 0.19137 -0.02321
ASP_845 -5.39306 0.43294 7.09551 -0.22502 0.09533 0.71486 4.21452 -3.09949 -0 -0 -4.25326 -1.37684 0 0 -0.62271 0 0 0.04278 -0.08301 0.04462 0 2.06976 -0.73797 0 -2.3716 0.03922 0.21929 -3.19413
LEU_846 -4.57115 0.41501 3.90735 -0.4997 0.24671 0.1378 1.99189 -2.18875 -0.00731 -0.08968 -1.07216 0.18516 0 0 0 0 0 0.01435 -0.085 0.08878 0.2987 0 -0.11757 0 0.18072 -0.31256 0.34723 -1.13016
ILE_847 -6.29463 0.69802 5.66004 -0.51972 0.40519 0.10501 2.63164 -2.81133 -0.00822 -0.11034 -2.85648 -0.10291 0 0 -0.62271 0 0 0.02505 -0.06728 0.04318 0.61338 0 -0.43228 0 0.73287 -0.1311 0.50397 -2.53866
CYS:disulfide_848 -7.35731 0.52373 5.484 -0.036 0 0.01365 2.90203 -2.90009 -0 -0 -1.97196 -0.3543 0 0 0 0 -0.76337 0.01681 -0.03232 0.03107 0.29609 0 0.29107 0 3.6196 0.18877 0.54231 0.49375
ALA_849 -4.92719 0.19661 3.95313 -0.02202 0 0 2.29843 -2.55251 -0 -0 -1.4996 -0.37065 0 0 -0.57661 0 0 0.00947 0.13198 0 0 0 -0.32022 0 1.8394 -0.05742 0.34259 -1.5546
GLN_850 -9.00615 0.63438 7.804 -0.25455 0.03631 0.20803 3.89066 -3.9567 -0.00822 -0.11034 -3.75269 -0.52394 0 0 0 -0.40303 0 0.00395 -0.01205 0.10914 0 2.93207 0.05523 0 -0.18838 -0.26079 0.51986 -2.28321
LYS_851 -7.203 0.537 6.88556 -0.35166 0.03787 0.16886 2.90418 -3.19696 -0.01611 -0.14156 -1.83219 0.34229 0 0 0 0 0 0.00321 -0.03962 0.098 2.49057 0 -0.03919 0 -1.5107 -0.26267 0.54287 -0.58328
PHE_852 -9.68213 1.37221 2.71909 -0.58629 0.08872 0.25865 2.02392 -2.41031 -0 -0 -1.98543 -0.13089 0 0 0 0 0 0.01802 -0.03625 0.09724 0 2.533 0.16176 0 1.0402 -0.32148 0.39655 -4.44341
ASN_853 -6.40557 0.48613 5.3475 -0.19507 0.02853 0.30672 2.82115 -2.87803 -0.04266 -0.19478 -2.10914 -0.63607 0 0 -0.57661 -0.50888 0 0.00484 0.01005 0.27941 0 2.13533 -0.58257 0 -0.93687 -0.3264 0.56151 -3.41148
GLY_854 -4.65188 0.35824 4.23564 -5e-05 0 0 2.46787 -2.2924 -0 -0 -2.27953 -0.38513 0 0 0 0 0 0.00387 -0.16396 0 0 0 -1.43376 0 0.83697 -0.7667 0.63838 -3.43244
LEU_855 -7.89387 0.91211 2.29946 -0.50753 0.22137 0.13048 1.90869 -2.12562 -0.0579 -0.21562 -1.37418 0.06228 0 0 0 0 0 0.01051 -0.05858 0.36734 1.07267 0 -0.32698 0 0.18072 -0.4836 0.51641 -5.36183
THR_856 -4.58451 0.29336 4.0322 -0.17435 0.10525 0.06216 2.48849 -2.17138 -0.01223 -0.14536 -2.17138 -0.26368 0 0 0 0 0 0.05557 0.14422 0.0073 0.20857 0 -0.21257 2.30985 -1.0874 0.05867 0.38618 -0.67105
VAL_857 -4.47069 0.37348 0.94315 -0.28065 0.18889 0.06122 1.06132 -1.29459 -0.02776 -0.14378 -1.22846 -0.15987 0 0 -0.62181 0 0 0.09235 -0.00036 0.03919 0.152 0 -0.54838 0 1.9342 -0.15951 0.33053 -3.75953
LEU_858 -7.09327 0.72145 3.47789 -0.46614 0.23294 0.08713 1.6125 -2.005 -0.00186 -0.00513 -1.06052 0.19856 0 0 0 0 0 0.0465 -0.00797 0.03985 0.48444 0 -0.37756 0 0.18072 -0.35789 0.87436 -3.41901
PRO_859 -5.37069 0.82947 2.46461 -0.19223 0.00441 0.13957 1.05721 -1.12675 -0.0014 -0.02774 -1.75814 0.00453 0 0 -0.80087 0 0 0.00767 0.08994 0.00476 0.51492 0 -0.89782 0 -2.4119 -0.34415 1.34351 -6.4711
PRO_860 -4.12987 0.43495 3.19324 -0.21917 0.02751 0.16414 1.65165 -1.46543 -0 -0 -2.2832 -0.1077 0 0 0 0 0 0.00797 0.04143 0.00298 0.37208 0 -0.85887 0 -2.4119 -0.37145 0.95512 -4.99653
LEU_861 -8.25517 1.04299 3.67633 -0.71329 0.31601 0.2972 1.7768 -2.50689 -0.01577 -0.03319 -3.18821 0.1177 0 0 -0.8443 0 0 0.02407 -0.03767 0.00653 0.91195 0 -0.24722 0 0.18072 -0.26662 0.57472 -7.18331
LEU_862 -7.08369 0.56687 1.11311 -0.48858 0.30498 0.11646 0.38384 -1.33039 -0.02413 -0.10958 -0.07792 0.06946 0 0 0 0 0 0.05254 -0.04804 0.00644 2.23327 0 -0.37931 0 0.18072 -0.12836 0.41703 -4.22529
THR_863 -6.01009 0.55707 5.99953 -0.11839 0.09407 0.07867 2.92815 -2.82588 -0.0023 -0.00639 -2.22481 -0.59548 0 0 -0.72854 0 0 0.03582 -0.01946 0.00049 0.04973 0 -0.47501 2.27542 -1.0874 -0.29176 0.29489 -2.07166
ASP_864 -3.67432 0.18742 4.30975 -0.11232 0.00912 0.34243 1.47718 -1.9795 -0.003 -0.06207 -1.66126 -0.37411 0 0 0 0 0 0.01349 -0.00333 0.00463 0 1.68287 0.1174 0 -2.3716 -0.42065 0.19151 -2.32635
GLU_865 -5.22631 0.36399 7.14227 -0.44976 0.15911 1.39446 3.33298 -3.11874 -0.03468 -0.20943 -3.75504 -2.80759 0 0 0 -1.54166 0 0.00722 0.02651 0.00279 0 4.00754 -0.21828 0 -2.7348 -0.39734 0.22017 -3.83661
MET_866 -10.5331 1.05845 5.61973 -0.37737 0.26331 0.02147 3.26241 -3.07184 -0.03993 -0.27252 -1.9627 -0.01389 0 0 -0.72854 0 0 0.01457 -0.02517 0.12926 1.12677 0 0.01151 0 0.60916 -0.26438 0.44063 -4.73214
ILE_867 -8.1286 0.90736 4.52972 -0.69044 0.69032 0.1575 2.90681 -2.87573 -0 -1e-05 -3.33531 0.17414 0 0 0 0 0 0.00886 -0.01458 0.03234 0.58868 0 -0.36099 0 0.73287 -0.08578 0.64247 -4.12038
ALA_868 -5.29224 0.29858 5.08443 -0.02163 0 0 2.964 -2.90938 -0 -0 -2.97108 -0.36631 0 0 0 0 0 0.00543 0.04099 0 0 0 -0.31971 0 1.8394 -0.29476 0.48913 -1.45316
GLN_869 -6.71589 0.56247 5.59248 -0.27239 0.06413 0.2253 3.01937 -3.08631 -0.01191 -0.10773 -2.5097 -0.50439 0 0 0 0 0 0.00527 0.20461 0.16402 0 2.72038 -0.07319 0 -0.18838 -0.34865 0.32151 -0.93901
TYR_870 -10.23 0.65604 4.03306 -0.5307 0.02999 0.22365 2.92411 -3.33545 -0.00365 -0.059 -2.35089 -0.30911 0 0 0 0 0 0.01725 -0.03479 0.04634 0 2.66122 0.07649 0.01151 1.2797 -0.19807 0.34604 -4.7463
THR_871 -7.43679 0.50989 6.57494 -0.19641 0.06251 0.07006 3.46477 -3.44631 -0.01242 -0.09971 -3.79817 -0.06595 0 0 0 0 0 0.00986 0.01741 0.04527 0.10594 0 -0.00314 2.26306 -1.0874 -0.07988 0.37034 -2.73213
SER_872 -5.46439 0.40485 5.91284 -0.02851 0 0.06474 3.13437 -2.91222 -0.00562 -0.05666 -2.55617 -0.54523 0 0 0 0 0 0.00075 0.04063 0.02897 0.75402 0 0.33611 0.60074 -0.77834 0.09405 0.32837 -0.6467
ALA_873 -6.56306 0.8302 3.8418 -0.02266 0 0 3.48788 -3.07919 -0 -0 -2.17238 -0.33719 0 0 0 0 0 0.00374 -0.0022 0 0 0 -0.17774 0 1.8394 -0.05178 0.38591 -2.01726
LEU_874 -8.32638 0.67706 4.25112 -0.48547 0.25279 0.1101 3.24989 -2.86202 -0 -0 -3.58417 0.22994 0 0 0 0 0 0.00587 0.04 0.02759 0.35464 0 -0.27801 0 0.18072 -0.27903 0.42681 -6.00855
LEU_875 -9.30828 1.22797 4.7112 -0.50537 0.26593 0.11721 3.4883 -3.26569 -0 -0 -2.3657 0.25746 0 0 0 0 0 0.00628 0.01395 0.07963 0.45824 0 -0.25059 0 0.18072 -0.24351 0.35374 -4.7785
ALA_876 -5.91256 0.41388 4.13102 -0.02096 0 0 2.86489 -2.94897 -0 -0 -3.39958 -0.35483 0 0 0 0 0 0.01173 0.11371 0 0 0 -0.17602 0 1.8394 -0.24207 0.28164 -3.39873
GLY_877 -4.85578 0.27393 5.12026 -5e-05 0 0 2.87915 -2.74083 -0 -0 -3.65198 -0.40772 0 0 0 0 0 0.02345 -0.06894 0 0 0 0.2821 0 0.83697 0.40712 0.20124 -1.70107
THR_878 -6.26055 0.22318 5.74431 -0.20264 0.10457 0.07409 3.14509 -3.0543 -0.03327 -0.29323 -2.33728 -0.03088 0 0 0 0 0 0.07176 -0.02441 0.00696 0.06904 0 0.0359 2.35801 -1.0874 0.63815 0.21428 -0.63863
ILE_879 -7.78235 1.29486 2.39974 -0.7552 0.66157 0.27512 2.32855 -2.35061 -0 -0 -1.70431 0.41996 0 0 -0.52659 0 0 0.02373 0.05862 0.02013 1.07883 0 -0.19873 0 0.73287 0.07456 0.77004 -3.1792
THR_880 -6.21901 0.62774 4.81267 -0.21829 0.33226 0.08031 2.89028 -2.6134 -0 -0 -3.17865 -0.23118 0 0 0 0 0 0.03089 -0.04665 0.1898 0.53481 0 -0.06762 2.24731 -1.0874 0.12835 0.99741 -0.79037
SER_881 -6.4336 0.66218 6.48011 -0.0308 0.00207 0.02595 3.49119 -3.1913 -0 -0 -4.09699 0.03223 0 0 -0.33984 0 0 0.02781 -0.03381 0.01344 0.60735 0 -0.00507 1.86331 -0.77834 0.22762 0.67294 -0.80357
GLY_882 -4.40263 0.58391 4.52856 -0.00028 0 0 2.54458 -2.40646 -0.00087 -0.00951 -1.51533 -0.22656 0 0 0 0 0 0.06424 -0.0564 0 0 0 -1.4656 0 0.83697 0.13624 0.53668 -0.85247
TRP_883 -9.41984 0.74943 2.65613 -1.37286 0.4452 1.06632 1.99545 -2.5634 -0.00589 -0.07341 -0.63497 -0.56728 0 0 0 0 0 0.12221 0.07299 0.00549 0 2.80426 -0.02791 0 1.6906 -0.04401 0.66541 -2.43609
THR_884 -7.40208 0.84134 6.03325 -0.12957 0.09352 0.06186 3.47707 -3.38497 -0 -0 -2.4958 -0.35498 0 0 -0.92354 0 0 0.11828 -0.05659 0.21029 0.15558 0 0.08655 4.22574 -1.0874 -0.23214 0.93584 0.17224
PHE_885 -8.25683 1.12389 2.98779 -0.83271 0.05759 0.28965 1.83475 -2.60328 -0 -0 -0.73102 -0.4573 0 0 0 0 0 0.04661 -0.05219 0.07211 0 2.63403 0.08209 0 1.0402 -0.25247 0.94297 -2.07414
GLY_886 -3.03401 0.3227 3.18299 -6e-05 0 0 1.8946 -1.75068 -0.00087 -0.00951 -0.87069 -0.3763 0 0 0 0 0 0.15132 -0.13883 0 0 0 0.48942 0 0.83697 -0.04583 0.59913 1.25036
ALA_887 -4.47261 0.60432 2.49118 -0.0286 0.00948 0 1.87453 -2.01989 -1e-05 -3e-05 -1.46255 -0.45271 0 0 0 0 0 1.43498 0.06872 0 0 0 0.14777 0 1.8394 -0.20745 0.31016 0.13668
GLY_888 -1.9401 0.40373 1.46001 -6e-05 0 0 0.57471 -0.94937 -0 -0 0.35442 -0.30485 0 0 0 0 0 1.09234 4.63748 0 0 0 -1.49448 0 0.83697 0.26373 13.7511 18.6856
ALA_889 -2.21123 0.06846 2.4147 -0.02474 0 0 0.66189 -1.28117 -0.00149 -0.01592 0.22824 -0.23346 0 0 0 0 0 0.1915 0.00036 0 0 0 -0.30733 0 1.8394 0.62735 13.861 15.8176
ALA_890 -3.27551 0.3026 0.9095 -0.02688 0.00076 0 0.34222 -1.04587 -0.01206 -0.09308 -0.21629 -0.28179 0 0 0 0 0 0.91516 0.15719 0 0 0 0.17819 0 1.8394 -0.12863 0.4709 0.03582
LEU_891 -7.17517 0.96408 3.41594 -0.48112 0.17821 0.09557 2.33345 -2.17072 -0 -0 -1.65307 0.12128 0 0 -1.26338 0 0 0.47661 0.11143 0.08158 0.53296 0 -0.3197 0 0.18072 -0.35494 0.85553 -4.07075
GLN_892 -8.54901 1.17276 6.1421 -0.44715 0.20621 0.27407 3.67699 -3.40886 -7e-05 -0.00037 -3.61799 0.06799 0 0 -1.42827 0 0 0.07911 0.18202 0.03581 0 4.93706 0.02401 0 -0.18838 -0.24818 1.24547 0.15535
ILE_893 -8.78686 1.14658 3.67281 -0.46704 0.35726 0.10161 2.4406 -2.56819 -0 -0 -1.84967 -0.08428 0 0 -0.66416 0 0 0.00693 -0.08716 0.06085 0.29804 0 -0.53681 0 0.73287 0.04897 1.68502 -4.49263
PRO_894 -7.74676 1.08072 5.21976 -0.12736 0.00151 0.09285 2.29509 -2.12844 -0.00048 -0.00606 -2.3905 0.22298 0 0 0 0 0 0.00417 0.09827 0.03408 0.10693 0 -0.99712 0 -2.4119 -0.16091 1.49011 -5.32306
PHE_895 -9.94262 1.21734 3.54337 -1.07064 0.12921 0.43381 2.99885 -2.56957 -0 -0 -2.35953 0.0845 0 0 -0.59524 0 0 0.00485 -0.02062 0.22476 0 1.97691 -0.43312 0 1.0402 -0.31376 0.8507 -4.8006
ALA_896 -4.40445 0.25415 3.1177 -0.02316 0 0 1.66797 -2.01994 -0.01598 -0.14468 -0.7801 -0.38462 0 0 0 0 0 0.02497 0.01103 0 0 0 -0.38387 0 1.8394 -0.32952 0.55865 -1.01245
MET_897 -9.39753 0.86908 5.37026 -0.32902 0.12059 0.04791 3.04352 -3.00204 -0 -0 -1.52283 -0.1743 0 0 0 0 0 0.03191 0.17396 0.09938 1.29428 0 -0.09184 0 0.60916 -0.43729 0.44202 -2.85278
GLN_898 -10.8284 0.74572 9.62516 -0.2979 0.04416 0.24098 4.77906 -4.80933 -0.00829 -0.14363 -4.49474 -0.51017 0 0 -1.19075 0 0 0.02376 0.01801 0.02803 0 3.19021 -0.09589 0 -0.18838 -0.21322 0.85393 -3.23169
MET_899 -9.61652 1.0734 4.87094 -0.5968 0.13736 0.16666 2.69462 -2.82031 -0.00048 -0.00606 -2.60071 -0.01122 0 0 0 0 0 0.01851 0.0355 0.01367 1.0374 0 -0.01875 0 0.60916 -0.17779 0.79596 -4.39547
ALA_900 -6.49876 0.76842 4.42957 -0.02111 0 0 2.94131 -3.04319 -0.00154 -0.02459 -2.22915 -0.36042 0 0 0 0 0 0.00737 0.17958 0 0 0 -0.2476 0 1.8394 -0.23951 0.44814 -2.05209
TYR_901 -8.02156 0.72762 5.21638 -0.89545 0.06013 0.32446 2.42584 -3.00837 -0.00417 -0.047 -1.82071 -0.29513 0 0 0 0 0 0.02241 -0.00651 0.00227 0 1.78425 -0.38985 0.00232 1.2797 -0.12703 0.27737 -2.49304
ARG_902 -10.5772 0.59195 9.6664 -0.59199 0.08215 0.33039 4.47846 -4.49542 -0.04247 -0.37743 -3.86535 0.15216 0 0 -0.55536 0 0 0.01808 0.1334 0.29936 2.48488 0 -0.13495 0 -1.2888 -0.19019 0.59914 -3.28281
PHE_903 -10.9454 1.20105 3.60445 -0.47341 0.0053 0.16278 3.71271 -3.3043 -0 -0 -3.71648 -0.07371 0 0 0 0 0 0.02359 0.06063 0.39746 0 2.88528 -0.06472 0 1.0402 -0.29621 0.88766 -4.89309
ASN_904 -5.65521 0.18141 6.50808 -0.15719 0.00867 0.228 3.26123 -3.22768 -0 -0 -2.20164 -0.36831 0 0 -0.65908 0 0 0.04106 0.04266 0.00255 0 1.42749 0.23937 0 -0.93687 -0.07209 0.68955 -0.64799
GLY_905 -3.04634 0.29278 4.08517 -4e-05 0 0 1.76275 -2.02855 -0 -0 -2.51725 -0.4049 0 0 0 0 0 0.02366 0.01707 0 0 0 0.46615 0 0.83697 0.15458 0.43586 0.07791
ILE_906 -7.56611 0.72878 2.53449 -0.52091 0.29051 0.12625 1.93951 -2.23326 -0.01285 -0.04303 -1.00698 0.26752 0 0 0 0 0 0.05211 0.00719 0.07493 0.54256 0 0.45164 0 0.73287 0.21 0.57754 -2.84725
GLY_907 -2.72169 0.16733 3.03153 -6e-05 0 0 1.46689 -1.57438 -0.00145 -0.01276 -0.95572 -0.32627 0 0 0 0 0 0.05032 -0.13635 0 0 0 -1.54095 0 0.83697 0.38551 0.51348 -0.8176
VAL_908 -7.04556 0.41367 2.80275 -0.27534 0.12769 0.06183 1.89897 -2.25458 -0.00154 -0.02459 -0.99273 -0.4549 0 0 0 0 0 0.02799 -0.03002 0.03012 0.17447 0 -0.68562 0 1.9342 0.20027 0.32575 -3.76715
THR_909 -5.33449 0.76745 4.15995 -0.16198 0.04666 0.05898 3.00169 -2.33116 -0.00784 -0.12072 -2.89641 0.24971 0 0 -1.1615 -0.38999 0 0.00678 -0.06447 0.05465 0.06938 0 0.04861 2.27266 -1.0874 -0.33318 0.57238 -2.58024
GLN_910 -8.25184 1.01758 6.17786 -0.42258 0.08326 0.33938 3.9066 -3.18483 -0.00554 -0.1003 -3.20021 -0.19717 0 0 -0.65908 -0.60725 0 0.01748 -0.21462 0.02718 0 3.14948 0.00892 0 -0.18838 -0.09603 0.79129 -1.60879
ASN_911 -7.82894 0.9473 6.03138 -0.33454 0.02896 0.66216 2.79251 -3.25757 -0 -0 -2.10763 -0.97693 0 0 0 -1.01831 0 0.02764 -0.09477 0.00932 0 3.35916 0.07283 0 -0.93687 0.04776 0.63222 -1.94431
VAL_912 -7.09672 0.8765 3.59653 -0.31211 0.20878 0.07103 2.75817 -2.69581 -0 -0 -2.16036 -0.20568 0 0 0 0 0 0.0188 -0.03596 0.00251 0.17033 0 -0.24234 0 1.9342 -0.14157 0.43038 -2.82331
LEU_913 -9.19206 1.27906 3.24848 -0.72455 0.22736 0.29205 2.47157 -2.87403 -0 -0 -0.59507 0.13459 0 0 0 0 0 0.02342 0.05348 0.44249 0.79573 0 -0.20019 0 0.18072 -0.07702 0.74627 -3.76771
TYR_914 -10.4697 1.26527 4.20108 -0.63342 0.13861 0.35248 2.60132 -3.09595 -0.02617 -0.20196 -1.30743 -0.25542 0 0 0 -0.60725 0 0.01771 -0.01224 0.33371 0 3.00834 0.06013 0.0509 1.2797 -0.04554 1.05331 -2.29257
GLU_915 -4.24625 0.3816 4.25026 -0.33964 0.08892 0.38972 1.51978 -2.0852 -0 -0 -1.05221 -0.62114 0 0 0 0 0 0.42937 -0.0115 0.01859 0 3.36514 -0.10843 0 -2.7348 -0.2274 0.73342 -0.24976
ASN_916 -6.08396 0.40511 5.99263 -0.22285 0.04403 0.35295 2.9435 -2.93423 -0.00903 -0.07013 -3.13808 -0.52837 0 0 0 0 0 0.23819 0.11765 0.01033 0 2.26826 -0.65913 0 -0.93687 -0.39195 0.50694 -2.09503
GLN_917 -7.14815 0.51966 5.78615 -0.41127 0.10778 0.29146 3.26422 -3.11621 -0 -0 -2.45887 -0.73425 0 0 -1.06001 0 0 0.01501 -0.05395 0.02473 0 3.53944 -0.13015 0 -0.18838 -0.31641 0.53377 -1.53544
LYS_918 -3.6421 0.33558 3.58903 -0.30437 0.02815 0.13512 1.44539 -1.87617 -0 -0 -0.90766 -0.03307 0 0 0 0 0 0.00981 -0.04571 0.01263 1.73772 0 -0.00745 0 -1.5107 -0.30598 0.31125 -1.02852
LEU_919 -5.70235 0.36646 5.2243 -0.70135 0.23011 0.27769 2.38247 -2.60599 -0 -0 -1.50165 0.10961 0 0 0 0 0 0.01838 -0.03132 0.05811 0.84584 0 -0.22701 0 0.18072 -0.27308 0.19318 -1.15591
ILE_920 -9.08347 0.85727 4.01873 -0.50736 0.33819 0.09974 2.57742 -2.96602 -0.01516 -0.16187 -2.05541 0.01878 0 0 0 0 0 0.00718 0.02345 0.10042 0.52721 0 -0.44906 0 0.73287 -0.03626 0.37683 -5.59652
ALA_921 -6.55884 0.44294 4.22421 -0.02196 0 0 2.65375 -3.12649 -0.00903 -0.07013 -2.63409 -0.35503 0 0 0 0 0 0.01573 0.00531 0 0 0 -0.2668 0 1.8394 -0.21297 0.45729 -3.61672
ASN_922 -5.0344 0.22019 5.92372 -0.17197 0.02222 0.25165 2.7698 -2.92642 -0.01373 -0.14559 -2.39027 -0.30085 0 0 0 0 0 0.01932 0.04475 7e-05 0 1.43803 0.4458 0 -0.93687 -0.15415 0.28764 -0.65107
GLN_923 -8.01387 0.53153 7.71106 -0.2622 0.05623 0.1986 4.13546 -3.77553 -0.01516 -0.16187 -4.20729 -0.52702 0 0 -1.36594 0 0 0.00217 0.11462 0.06112 0 2.7345 -0.04567 0 -0.18838 -0.02133 0.28414 -2.75485
PHE_924 -9.93736 0.77556 3.04188 -0.96263 0.05436 0.3476 2.77582 -2.91582 -0 -0 -2.33634 -0.00959 0 0 0 0 0 0.00292 0.00646 0.0336 0 1.80151 -0.38595 0 1.0402 -0.08463 0.25562 -6.49679
ASN_925 -6.81097 0.27678 7.14509 -0.18141 0.02671 0.26446 3.73119 -3.60068 -0.01374 -0.1456 -3.89992 -0.2815 0 0 -1.89128 0 0 0.00212 0.06737 0.13716 0 1.41491 0.43481 0 -0.93687 0.06324 0.26116 -3.93699
SER_926 -4.08775 0.24638 5.36113 -0.02673 0 0.06187 2.63783 -2.50379 -0 -0 -2.41942 -0.60311 0 0 0 0 0 0.0069 -0.00155 0.00086 0.68299 0 0.33681 0.60167 -0.77834 0.19607 0.26251 -0.02569
ALA_927 -5.65376 0.56211 4.42614 -0.02257 0 0 2.87157 -2.77724 -0 -0 -2.16624 -0.3584 0 0 0 0 0 0.00774 0.02785 0 0 0 -0.30634 0 1.8394 -0.09761 0.24908 -1.39826
ILE_928 -7.89283 0.69688 3.90513 -0.67314 0.54145 0.15761 2.79698 -2.67451 -0 -0 -2.38486 0.13932 0 0 0 0 0 0.00774 0.06797 0.01898 0.61523 0 -0.35706 0 0.73287 -0.28691 0.66399 -3.92515
GLY_929 -3.67983 0.18309 4.8544 -4e-05 0 0 2.33366 -2.34244 -0 -0 -1.7328 -0.42851 0 0 0 0 0 0.00845 0.04003 0 0 0 0.49641 0 0.83697 0.2061 0.6402 1.41569
LYS_930 -4.92981 0.3658 5.90628 -0.30359 0.02665 0.1346 2.74289 -2.7312 -0 -0 -2.85294 -0.0201 0 0 0 0 0 0.0075 0.05415 0.00248 1.72033 0 -0.03186 0 -1.5107 -0.00364 0.32443 -1.09874
ILE_931 -8.12489 0.75956 4.70797 -0.64153 0.4241 0.13934 3.08879 -2.95027 -0 -0 -2.38994 0.30017 0 0 0 0 0 0.02924 -0.03042 0.0112 0.58711 0 -0.39603 0 0.73287 -0.22118 0.65563 -3.3183
GLN_932 -7.48197 0.47279 6.52608 -0.30202 0.04714 0.22918 3.31788 -3.25895 -0.01016 -0.0805 -3.05374 -0.38698 0 0 0 -1.04795 0 0.04916 -0.00432 0.02867 0 2.85215 -0.08229 0 -0.18838 -0.07956 0.79794 -1.65582
ASP_933 -4.18962 0.12938 5.75052 -0.10689 0.00691 0.32304 2.60587 -2.6356 -0 -0 -2.94434 -0.35712 0 0 0 0 0 0.0129 -0.0197 0.00588 0 1.72093 0.21081 0 -2.3716 -0.24985 0.46598 -1.6425
SER_934 -4.12925 0.17597 5.36999 -0.02833 0 0.06544 2.56553 -2.49935 -0.00224 -0.01284 -2.84027 -0.59469 0 0 0 0 0 0.00434 0.00548 0.00043 0.61844 0 0.34473 0.60039 -0.77834 0.07466 0.18986 -0.87005
LEU_935 -6.51759 0.447 3.10779 -0.4774 0.19082 0.11648 1.89455 -2.23959 -0 -0 -1.37088 0.20501 0 0 0 0 0 0.02777 0.08799 0.01529 0.32285 0 -0.29587 0 0.18072 0.04998 0.20618 -4.0489
SER_936 -3.86028 0.14998 4.64624 -0.02668 0 0.06235 2.18315 -2.20201 -0 -0 -2.55416 -0.56582 0 0 -0.64862 0 0 0.03569 -0.03351 0.00017 0.82368 0 0.32212 0.60553 -0.77834 -0.0819 0.27278 -1.64961
SER_937 -2.67023 0.11666 3.7208 -0.03208 0.00013 0.02253 1.62547 -1.68888 -0.00146 -0.00405 -1.94852 0.05167 0 0 0 0 0 0.00728 0.01085 0.03288 0.43747 0 0.34002 1.7636 -0.77834 0.22929 0.45771 1.69281
THR_938 -3.80084 0.27339 3.74892 -0.19727 0.24117 0.08408 2.20902 -2.06393 -0.00676 -0.04943 -1.45352 -0.44638 0 0 0 0 0 0.0284 0.03769 0.00112 0.21888 0 0.31445 2.3071 -1.0874 0.73569 0.58782 1.6822
ALA_939 -2.8445 0.33093 2.73838 -0.02257 0 0 1.30749 -1.47763 -0.00146 -0.00405 -0.35889 -0.36256 0 0 0 0 0 0.02433 -0.03092 0 0 0 -0.2844 0 1.8394 0.25265 0.38993 1.49614
SER_940 -2.50186 0.43389 2.57107 -0.02928 0.00043 0.04789 1.01039 -1.44369 -0.00285 -0.02728 -0.81773 -0.93461 0 0 0 0 0 0.01841 -0.11115 0.00183 0.14057 0 -0.37379 0.60719 -0.77834 -0.45803 0.26537 -2.38156
ALA_941 -3.35417 0.58607 1.75867 -0.02257 0 0 1.75232 -1.56951 -0 -0 -0.20334 -0.37981 0 0 0 0 0 0.01234 -0.09628 0 0 0 -0.40446 0 1.8394 -0.43889 0.22628 -0.29393
LEU_942 -7.52934 1.09398 2.13919 -0.50927 0.30741 0.15869 2.61883 -2.1954 -0.00452 -0.0366 -2.80716 -0.10155 0 0 0 0 0 0.00956 -0.02517 0.04286 1.83267 0 0.02879 0 0.18072 -0.25089 0.32028 -4.72691
GLY_943 -3.33273 0.25892 4.67888 -4e-05 0 0 2.57425 -2.20061 -0 -0 -1.98431 -0.42981 0 0 0 0 0 0.05099 -0.10746 0 0 0 0.37344 0 0.83697 0.2447 0.34544 1.30863
LYS_944 -4.24029 0.32806 4.30862 -0.31472 0.02732 0.14659 1.18157 -1.92749 -0.00325 -0.02813 -0.77769 -0.01785 0 0 0 0 0 0.02942 -0.08752 0.03413 1.72731 0 -0.07638 0 -1.5107 -0.11039 0.26613 -1.04526
LEU_945 -8.92574 0.85053 3.20306 -0.48181 0.23519 0.10988 2.95741 -2.8101 -0 -0 -1.84584 0.16755 0 0 0 0 0 0.01417 0.07088 0.04932 0.30081 0 -0.2799 0 0.18072 -0.30753 0.28734 -6.22408
GLN_946 -7.87989 0.44277 7.62596 -0.80262 0.11521 0.83847 4.62956 -3.86665 -0 -0 -4.20546 -0.89701 0 0 -2.13131 -0.76985 0 0.00573 0.08402 0.0301 0 2.82148 -0.23996 0 -0.18838 -0.20272 0.3871 -4.20344
ASP_947 -5.43392 0.45117 6.72446 -0.10412 0.00468 0.31517 2.64549 -3.16021 -0.00615 -0.07005 -2.88328 -0.43384 0 0 0 0 0 0.02094 -0.05601 0.06755 0 1.74937 0.10177 0 -2.3716 -0.38071 0.44125 -2.37805
VAL_948 -6.69799 0.43111 4.70369 -0.30065 0.16259 0.068 3.01578 -2.89057 -0.00883 -0.13029 -2.45647 -0.11843 0 0 0 0 0 0.00764 -0.06984 1e-05 0.06758 0 -0.32977 0 1.9342 -0.23315 0.3664 -2.479
VAL_949 -6.94187 0.60115 4.1127 -0.30742 0.24593 0.06945 2.71038 -2.86775 -0.00036 -0.0107 -1.77161 -0.01257 0 0 0 0 0 0.00424 -0.00844 0.0137 0.03912 0 -0.31345 0 1.9342 -0.05899 0.32446 -2.23783
ASN_950 -6.38834 0.45684 6.5752 -0.17827 0.01373 0.26612 3.35565 -3.33597 -0.00615 -0.07005 -2.97465 -0.27749 0 0 0 -0.76985 0 0.00449 -0.03399 0.14406 0 1.53761 0.50716 0 -0.93687 0.11242 0.31484 -1.6835
GLN_951 -6.29702 0.34981 6.83501 -0.27403 0.04867 0.21667 2.48335 -3.28456 -0.0224 -0.2796 -3.08591 -0.49743 0 0 0 0 0 0.01089 -0.01523 0.16026 0 2.78795 -0.13822 0 -0.18838 -0.01653 0.3195 -0.8872
ASN_952 -6.99646 0.25767 7.12326 -0.20537 0.00739 0.27251 3.75126 -3.57581 -0 -0 -3.04293 -0.30026 0 0 0 -0.67293 0 0.01747 0.0482 0.00389 0 2.88276 0.36124 0 -0.93687 -0.01244 0.30868 -0.70874
ALA_953 -4.54144 0.12821 4.70134 -0.0217 0 0 2.72886 -2.64054 -0 -0 -2.43935 -0.35218 0 0 0 0 0 0.00337 -0.00616 0 0 0 -0.21482 0 1.8394 -0.06253 0.20487 -0.67267
GLN_954 -5.56361 0.38194 6.35773 -0.27206 0.0594 0.21932 3.00629 -3.06344 -0.01348 -0.14903 -3.74672 -0.52343 0 0 0 0 0 0.0067 0.03076 0.18857 0 2.72531 -0.0707 0 -0.18838 -0.30201 0.20885 -0.70798
ALA_955 -5.04917 0.31285 4.32961 -0.02165 0 0 2.67284 -2.59138 -0 -0 -2.16771 -0.36581 0 0 0 0 0 0.00637 0.01312 0 0 0 -0.22159 0 1.8394 -0.28805 0.25483 -1.27632
LEU_956 -8.31688 0.5058 4.42092 -0.47834 0.21418 0.11391 2.7601 -2.95957 -0 -0 -1.91934 0.22168 0 0 0 0 0 0.00909 0.03278 0.02914 0.39788 0 -0.26657 0 0.18072 -0.28479 0.27021 -5.06906
ASN_957 -6.70189 0.31863 6.89576 -0.17954 0.01964 0.26042 3.21767 -3.42095 -0.00731 -0.08968 -3.03774 -0.34695 0 0 0 -0.40303 0 0.01807 0.03116 0.00184 0 1.56738 0.31882 0 -0.93687 -0.0627 0.25355 -2.2837
THR_958 -6.61206 0.51071 7.05195 -0.19828 0.08826 0.07062 3.67887 -3.37733 -0.00721 -0.03957 -4.39791 -0.09978 0 0 0 -0.56915 0 0.00699 -0.02341 0.00514 0.08554 0 -0.02511 2.29069 -1.0874 0.10767 0.28679 -2.25399
LEU_959 -9.37956 0.89544 3.45662 -0.63709 0.19321 0.21682 2.7507 -2.89686 -0 -0 -2.27146 0.07726 0 0 -0.66713 0 0 0.04937 0.29921 0.08061 1.06021 0 -0.25132 0 0.18072 -0.07768 0.64391 -6.27702
VAL_960 -7.56087 0.63813 4.17507 -0.30165 0.20875 0.0684 2.57453 -2.88615 -0.0078 -0.03392 -1.89088 -0.09295 0 0 0 0 0 0.06366 -0.06925 0.00052 0.06335 0 -0.37285 0 1.9342 -0.14931 0.6426 -2.99643
LYS_961 -5.59487 0.43794 5.69169 -0.30761 0.02868 0.14094 2.93699 -2.57451 -0.02147 -0.1791 -2.88764 0.01185 0 0 0 0 0 0.02929 -0.05795 0.07725 1.69177 0 -0.07937 0 -1.5107 -0.26744 0.35134 -2.08295
GLN_962 -8.14064 0.95374 7.70572 -0.27241 0.03302 0.18345 3.65949 -3.66065 -0.03757 -0.34936 -3.26296 -0.39287 0 0 0 -0.59717 0 0.00666 -0.0836 0.10196 0 3.26388 -0.10637 0 -0.18838 -0.46646 0.68595 -0.96457
LEU_963 -8.15886 0.94508 4.75836 -0.50695 0.222 0.13529 3.60568 -2.9351 -0.00325 -0.01298 -1.68079 0.17426 0 0 -0.80606 0 0 0.02314 -0.07603 0.26066 0.2967 0 -0.24097 0 0.18072 -0.39228 0.67361 -3.53778
SER_964 -4.26912 0.47209 5.09582 -0.03855 0.00088 0.05044 2.2813 -2.31156 -0.00918 -0.05347 -2.70184 -0.42219 0 0 -0.45547 0 0 0.02335 -0.05173 6e-05 0.18399 0 -0.26333 1.74472 -0.77834 -0.53149 0.35084 -1.68278
SER_965 -4.98849 0.81119 4.8974 -0.02677 2e-05 0.02106 1.94206 -2.47785 -0.04866 -0.42418 -0.58807 -0.14687 0 0 0 0 0 0.02696 -0.04587 0.1021 0.43568 0 -0.00376 0.60545 -0.77834 -0.60101 0.34557 -0.94239
ASN_966 -6.99247 0.80737 5.55509 -0.17277 0.01753 0.27165 2.69202 -3.13579 -0.00875 -0.15995 -1.45759 -0.31916 0 0 0 0 0 0.02922 -0.00737 0.00806 0 1.65748 0.11184 0 -0.93687 -0.17614 0.3188 -1.89781
PHE_967 -9.67177 1.33689 3.22949 -0.59761 0.05272 0.37808 1.70047 -2.75688 -0.00585 -0.03303 -0.62672 -0.34295 0 0 0 0 0 0.05773 -0.06186 0.17178 0 1.89781 0.15155 0 1.0402 0.09863 0.64117 -3.34017
GLY_968 -3.17466 0.42139 3.5956 -7e-05 0 0 1.31674 -1.75812 -0.01667 -0.11919 -2.00221 -0.36976 0 0 -0.59245 0 0 0.04587 -0.17946 0 0 0 -1.52429 0 0.83697 -0.32564 0.56627 -3.2797
ALA_969 -5.5112 0.51824 2.73533 -0.02131 0 0 2.15559 -2.21684 -0.01769 -0.13584 -0.91931 -0.14673 0 0 0 0 0 0.02641 0.04178 0 0 0 -0.04286 0 1.8394 -0.49865 0.23079 -1.96289
ILE_970 -4.33875 0.38219 1.71905 -0.48966 0.2317 0.09819 0.62366 -1.20466 -0 -0 -0.80135 0.40026 0 0 -0.5854 0 0 0.04364 -0.05193 0.03315 0.81818 0 0.23058 0 0.73287 -0.30034 0.43255 -2.02606
SER_971 -5.07885 0.42554 4.49468 -0.028 0 0.04882 2.36958 -2.29846 -0.03804 -0.5413 -1.06007 -1.18994 0 0 -0.96113 -0.76801 0 0.01156 -0.02038 0.06098 0.77083 0 -0.41149 0.63815 -0.77834 -0.12149 0.63385 -3.84152
SER_972 -5.4141 0.96672 4.79887 -0.029 0.00109 0.04655 1.89374 -2.49477 -0.03548 -0.38154 -2.14986 -0.98939 0 0 -0.5479 0 0 0.02864 -0.06033 0.08032 0.26129 0 -0.31446 0.67516 -0.77834 -0.30553 0.68401 -4.0643
VAL_973 -7.39905 1.11961 4.79498 -0.28728 0.25616 0.06087 3.32815 -3.05757 -0.02507 -0.14638 -1.34758 -0.33644 0 0 -0.96113 0 0 0.02407 -0.05494 0.02742 0.18026 0 -0.61168 0 1.9342 -0.52615 0.70658 -2.32097
LEU_974 -6.95625 0.61142 2.41428 -0.49589 0.223 0.12448 1.95561 -2.05912 -0.00118 -0.00317 -1.26434 0.22141 0 0 0 0 0 0.01807 -0.01926 0.04735 0.2814 0 -0.2792 0 0.18072 -0.38299 0.45865 -4.92501
ASN_975 -5.25345 0.61027 4.40426 -0.17753 0.02114 0.26629 2.06389 -2.52393 -0.00783 -0.06586 -1.06951 -0.32623 0 0 0 0 0 0.00651 -0.06537 0.00688 0 1.44502 0.13863 0 -0.93687 -0.22368 0.27455 -1.41283
ASP_976 -6.79777 0.30737 8.05342 -0.10492 0.00317 0.31216 4.14643 -3.67686 -0.02507 -0.14638 -4.85337 -0.27543 0 0 -0.55282 -2.10128 0 0.03189 0.0224 3e-05 0 1.89476 -0.09507 0 -2.3716 -0.16724 0.37991 -6.01628
ILE_977 -9.33567 0.65222 4.23549 -0.49054 0.38284 0.09302 3.23224 -3.04586 -0 -0 -2.40683 0.16732 0 0 0 0 0 0.00431 -0.02068 0.03113 0.48162 0 -0.48922 0 0.73287 0.01154 0.38108 -5.38312
LEU_978 -5.84528 0.3046 4.06962 -0.49004 0.26447 0.12498 2.13696 -2.37326 -0 -0 -1.69595 0.22144 0 0 0 0 0 0.00287 0.07276 0.10499 0.27542 0 -0.30942 0 0.18072 -0.05824 0.38514 -2.62821
ALA_979 -4.99994 0.60632 2.58791 -0.02575 0.00108 0 2.24215 -2.14584 -0.0085 -0.03766 -1.02142 -0.37942 0 0 0 0 0 0.00292 0.25687 0 0 0 -0.06698 0 1.8394 -0.5815 0.55672 -1.17364
ARG_980 -8.61251 0.646 6.25715 -0.69474 0.12003 0.48553 2.98748 -3.0108 -0 -0 -2.63293 0.23727 0 0 -0.55282 0 0 0.01797 0.03702 0.03434 1.90367 0 -0.22038 0 -1.2888 -0.20498 0.57909 -3.91241
LEU_981 -7.81549 0.52006 3.92833 -0.47375 0.19604 0.08842 2.18126 -2.57581 -0.01544 -0.04373 -1.1349 0.15891 0 0 0 0 0 0.04282 0.02334 0.01461 0.57008 0 -0.34541 0 0.18072 0.03702 0.43998 -4.02294
ASP_982 -5.24899 0.42732 7.05307 -0.10926 0.00971 0.32019 3.83589 -3.0271 -0.01865 -0.11161 -6.03372 -1.14979 0 0 -1.67504 -0.75475 0 0.04047 0.11307 0.04121 0 2.4523 -0.34909 0 -2.3716 -0.26616 0.56812 -6.25441
LYS_983 -5.16539 0.49944 7.28452 -0.43188 0.0917 0.23646 3.42667 -2.93552 -0.02378 -0.10467 -6.2945 -0.10439 0 0 -0.85806 -0.77409 0 0.03817 -0.00954 0.02072 1.81285 0 -0.05133 0 -1.5107 -0.16835 0.68709 -4.33459
VAL_984 -3.94381 0.53878 2.46035 -0.264 0.17714 0.04338 0.61245 -1.51843 -0 -0 -0.26396 0.415 0 0 0 0 0 0.15144 -0.08996 0.05205 0.86077 0 0.29528 0 1.9342 -0.1448 0.56415 1.88002
GLU_985 -4.98159 0.56657 4.52588 -0.19745 0.02739 0.29105 2.44224 -2.3185 -0.02088 -0.14682 -1.7665 -0.55148 0 0 0 0 0 0.03325 0.00826 0.04331 0 2.8824 -0.0971 0 -2.7348 0.04288 0.41457 -1.53731
ALA_986 -6.46452 0.37046 4.05734 -0.02176 0 0 2.74245 -2.92923 -0 -0 -2.34725 -0.36002 0 0 0 0 0 0.01253 -0.04856 0 0 0 -0.27488 0 1.8394 -0.12426 0.34276 -3.20553
GLU_987 -6.07301 0.58315 6.44425 -0.21763 0.01651 0.28125 2.40381 -2.91521 -0.02598 -0.13264 -2.51856 -0.53402 0 0 0 0 0 0.01945 -0.05463 0.17911 0 3.20688 -0.33627 0 -2.7348 -0.61438 0.34285 -2.67986
VAL_988 -5.00246 0.33689 4.71409 -0.29962 0.18713 0.06641 2.1078 -2.45848 -0 -0 -1.40419 -0.07428 0 0 0 0 0 0.02614 -0.05943 0.0002 0.04103 0 -0.36654 0 1.9342 -0.3364 0.27376 -0.31375
GLN_989 -9.06134 0.65461 6.10496 -0.69854 0.12366 0.77785 3.26821 -3.37116 -0.04394 -0.37616 -3.05441 -0.30228 0 0 -0.5854 0 0 0.0079 -0.00454 0.18313 0 2.83298 -0.22017 0 -0.18838 -0.16247 0.24194 -3.87354
ILE_990 -9.4118 0.98551 3.89429 -0.5104 0.38094 0.10419 2.75521 -3.0353 -0 -0 -2.75379 -0.09822 0 0 0 0 0 0.00643 -0.02542 0.01791 0.61699 0 -0.48442 0 0.73287 -0.16026 0.54962 -6.43564
ASP_991 -5.9922 0.19103 7.8007 -0.10463 0.01064 0.32058 3.51216 -3.56821 -0.01068 -0.08481 -4.07993 -0.32693 0 0 0 0 0 0.01013 0.13662 0.09707 0 1.69763 0.05553 0 -2.3716 -0.17722 0.71955 -2.16455
ARG_992 -7.38406 0.3865 7.40906 -0.40831 0.02458 0.18952 3.06238 -3.48078 -0.01306 -0.08841 -3.23811 0.2929 0 0 -0.33633 0 0 0.0091 -0.00105 0.13518 2.10793 0 -0.05896 0 -1.2888 -0.33469 0.67858 -2.33681
LEU_993 -9.9427 1.03262 5.26822 -0.50259 0.28783 0.12199 3.47893 -3.66473 -0 -0 -2.57584 0.23802 0 0 0 0 0 0.00357 -0.02587 0.23832 0.35621 0 -0.28776 0 0.18072 -0.27555 0.64585 -5.42276
ILE_994 -10.1063 1.25115 3.66163 -0.48196 0.42091 0.09696 3.08804 -3.09949 -0 -0 -2.86312 0.00526 0 0 0 0 0 0.00157 -0.06412 0.0114 0.5172 0 -0.44763 0 0.73287 -0.1109 0.65506 -6.73143
THR_995 -5.40129 0.4175 5.5103 -0.20452 0.14341 0.07487 2.63873 -2.80206 -0 -0 -3.0204 -0.15741 0 0 0 0 0 0.00196 0.01733 0.00036 0.07076 0 0.02602 2.28756 -1.0874 0.07624 0.48339 -0.92464
GLY_996 -5.13606 0.52403 4.5545 -4e-05 0 0 2.34793 -2.58542 -0.01455 -0.13231 -1.96526 -0.39865 0 0 0 0 0 0.02451 -0.08199 0 0 0 0.30092 0 0.83697 0.56587 0.19912 -0.96042
ARG_997 -11.3232 0.934 9.41368 -0.77079 0.27849 0.46275 4.83105 -4.58188 -0.03661 -0.40642 -4.79814 0.30422 0 0 -0.89849 0 0 0.05526 0.04676 0.18857 4.24867 0 -0.10609 0 -1.2888 0.28921 0.55379 -2.60403
LEU_998 -9.59667 1.82909 3.57334 -0.44278 0.11974 0.08946 2.95454 -2.96212 -0 -0 -3.02288 0.21877 0 0 0 0 0 0.03643 0.03077 0.10053 0.42058 0 -0.2493 0 0.18072 -0.35357 1.10099 -5.97237
GLN_999 -6.8458 0.37616 6.67028 -0.25869 0.04452 0.20499 3.46054 -3.32442 -0.01455 -0.13231 -4.04761 -0.49175 0 0 0 -0.59685 0 0.01511 0.11615 0.1005 0 2.76371 -0.14775 0 -0.18838 -0.28258 0.86432 -1.71441
SER_1000 -6.14491 0.20745 6.26713 -0.02287 0 0.02074 2.97663 -3.01563 -0.015 -0.13193 -2.43058 -0.40308 0 0 0 0 0 0.01246 0.05157 0.00455 0.49495 0 0.31198 0.6153 -0.77834 -0.13321 0.35778 -1.75501
LEU_1001 -9.44597 1.07896 3.03948 -0.48683 0.23223 0.11787 2.89062 -2.82647 -0 -0 -2.40385 0.23001 0 0 0 0 0 0.01909 0.01306 0.02574 0.35861 0 -0.27884 0 0.18072 -0.12807 0.36005 -7.02361
GLN_1002 -6.8466 0.37718 6.38146 -0.8349 0.0732 0.87732 3.23188 -3.22738 -0 -0 -3.49879 -0.85046 0 0 0 0 0 0.01503 0.00011 0.02136 0 2.81018 -0.1726 0 -0.18838 -0.30349 0.36501 -1.76985
THR_1003 -6.34449 0.31285 6.39721 -0.19558 0.08058 0.06797 3.02737 -3.14023 -0 -0 -3.12178 -0.04396 0 0 0 0 0 0.00681 0.06549 0.00749 0.05729 0 -0.02436 2.29645 -1.0874 -0.05731 0.262 -1.4336
TYR_1004 -9.68157 0.63128 4.60389 -0.88628 0.03912 0.30535 2.9934 -3.19228 -0.02758 -0.29148 -2.93175 -0.30014 0 0 0 -0.62853 0 0.01287 -0.00421 0.13892 0 1.73279 -0.44448 0.00924 1.2797 0.17897 0.20947 -6.25333
VAL_1005 -8.05125 0.75869 3.88566 -0.32147 0.21121 0.07366 2.69679 -2.8533 -0 -0 -2.48494 -0.25619 0 0 0 0 0 0.01964 -0.05869 0.00029 0.13218 0 -0.246 0 1.9342 -0.01662 0.3349 -4.24124
THR_1006 -6.66069 0.40465 5.55669 -0.20522 0.12491 0.07377 3.08042 -3.0004 -0 -0.0001 -3.45175 -0.02666 0 0 0 0 0 0.00667 0.02371 0.00868 0.07074 0 0.01335 2.27896 -1.0874 -0.05067 0.37974 -2.46061
GLN_1007 -6.54019 0.30879 6.57745 -0.26601 0.04542 0.20796 2.94558 -3.19468 -0.01915 -0.18185 -2.84254 -0.47354 0 0 0 0 0 0.00416 0.02029 0.0482 0 2.71165 -0.10119 0 -0.18838 -0.08387 0.27206 -0.74983
GLN_1008 -8.49236 0.42509 6.5222 -0.55766 0.05293 0.57807 3.76179 -3.55817 -0.04168 -0.36969 -4.01521 -0.26422 0 0 0 -1.04601 0 0.00862 0.10156 0.00191 0 4.35256 -0.17929 0 -0.18838 -0.28051 0.34603 -2.84242
LEU_1009 -8.39143 0.8756 3.66635 -0.46644 0.13714 0.1128 2.82264 -2.97653 -0.01673 -0.10825 -2.34509 0.20679 0 0 0 0 0 0.00371 0.01692 0.25564 0.37289 0 -0.26984 0 0.18072 -0.29939 0.45444 -5.76806
ILE_1010 -7.8714 0.71657 3.68105 -0.49812 0.28996 0.1027 2.58932 -2.78987 -0 -0 -1.79324 -0.12077 0 0 0 0 0 0.00258 0.08926 0.04093 0.65046 0 -0.46449 0 0.73287 -0.14753 0.64791 -4.14181
ARG_1011 -8.44197 0.49198 7.96141 -0.47654 0.0654 0.24507 3.53838 -3.8142 -9e-05 -0.00028 -3.67783 0.36396 0 0 0 -0.37309 0 0.01468 0.0663 0.21524 2.07569 0 -0.15115 0 -1.2888 -0.25531 0.65159 -2.78956
ALA_1012 -6.67666 0.90533 5.10417 -0.02112 0 0 3.3604 -3.30484 -0 -0 -2.54487 -0.37048 0 0 0 0 0 0.0493 0.07243 0 0 0 -0.23549 0 1.8394 -0.45932 0.5034 -1.77834
ALA_1013 -4.93531 0.44252 4.77009 -0.02083 0 0 2.47674 -2.83089 -7e-05 -0.00181 -2.03722 -0.38003 0 0 0 0 0 0.02098 0.03181 0 0 0 -0.31776 0 1.8394 -0.45749 0.41992 -0.97993
GLU_1014 -5.34613 0.38012 6.90613 -0.65756 0.1691 1.23177 3.31136 -3.18724 -0 -0 -4.05791 -0.62333 0 0 0 -0.81052 0 0.01547 -0.03563 0.00616 0 3.33617 -0.25936 0 -2.7348 -0.43574 0.41007 -2.38186
ILE_1015 -9.47089 1.09069 5.68244 -0.67841 0.47195 0.2278 3.19195 -3.59902 -0 -0 -2.41214 0.22302 0 0 0 0 0 0.02951 0.00675 0.39712 0.98928 0 -0.06015 0 0.73287 -0.25498 0.8832 -2.54901
ARG_1016 -9.8962 1.00352 11.4343 -0.71095 0.04533 0.44488 4.8589 -5.29131 -0.01673 -0.10825 -5.74784 0.25341 0 0 0 -1.19373 0 0.01147 0.04502 0.03576 1.44336 0 -0.05023 0 -1.2888 -0.22891 1.1855 -3.77144
ALA_1017 -4.16046 0.19553 4.52211 -0.02135 0 0 2.38647 -2.49935 -0 -0 -2.14619 -0.36105 0 0 0 0 0 0.00486 0.0622 0 0 0 -0.26106 0 1.8394 -0.36894 0.64598 -0.16182
SER_1018 -5.50359 0.25778 6.19676 -0.0327 0 0.0653 3.50119 -2.9756 -0 -0 -3.80966 -0.42398 0 0 -0.70919 0 0 0.00775 0.02505 0.03446 0.73461 0 0.33061 1.72121 -0.77834 -0.08945 0.40014 -1.04766
ALA_1019 -6.53299 0.32254 3.73864 -0.02255 0 0 3.5563 -3.13179 -0 -0 -2.75679 -0.36753 0 0 0 0 0 0.00429 -0.01133 0 0 0 -0.32669 0 1.8394 -0.16599 0.41838 -3.4361
ASN_1020 -5.00993 0.23037 5.77831 -0.17417 0.02087 0.25225 2.9984 -2.97444 -0 -0 -3.52797 -0.3221 0 0 0 0 0 0.00088 0.1298 0.00991 0 1.43241 0.48892 0 -0.93687 -0.20011 0.25846 -1.545
LEU_1021 -6.18394 0.33114 5.43028 -0.69779 0.25091 0.27953 2.85237 -2.81086 -0 -0 -2.41792 0.07017 0 0 0 0 0 0.00635 0.0024 0.00508 0.89155 0 -0.24071 0 0.18072 0.00779 0.29846 -1.74446
ALA_1022 -6.7458 0.5164 3.31329 -0.02187 0 0 2.96063 -2.86051 -0 -0 -2.63447 -0.35437 0 0 0 0 0 0.00487 0.07206 0 0 0 -0.20146 0 1.8394 -0.24321 0.27604 -4.07899
ALA_1023 -6.23714 0.47544 4.7594 -0.02194 0 0 3.06825 -3.13045 -0 -0 -2.75123 -0.36716 0 0 0 0 0 0.00468 0.01113 0 0 0 -0.16668 0 1.8394 -0.34088 0.22027 -2.63691
THR_1024 -5.64667 0.24517 5.89068 -0.20168 0.11354 0.07363 3.20246 -2.91235 -0 -0 -3.48263 -0.10908 0 0 0 0 0 0.00212 0.11275 0.00382 0.05571 0 -0.02108 2.30395 -1.0874 -0.07875 0.2407 -1.29508
LYS_1025 -9.93372 0.96039 8.85704 -0.33291 0.06164 0.15426 4.62528 -4.08245 -0 -0 -5.90773 -0.05705 0 0 0 -0.63172 0 0.00777 0.10432 0.42336 1.73476 0 -0.03748 0 -1.5107 -0.15998 0.77209 -4.95283
MET_1026 -10.7861 1.20119 5.77882 -0.536 0.10895 0.24895 3.7047 -3.36857 -0 -0 -3.66836 -0.04704 0 0 0 0 0 0.01572 -0.01197 0.25685 1.86332 0 0.08959 0 0.60916 -0.05568 0.9305 -3.666
SER_1027 -5.85357 0.52767 6.46365 -0.02335 0 0.02184 2.87898 -3.09528 -0.03495 -0.1392 -1.38838 -0.32791 0 0 0 0 0 0.05462 -0.03588 0.01695 0.48593 0 0.31473 0.61246 -0.77834 0.24548 0.45625 0.40169
GLU_1028 -8.03686 0.48075 9.22117 -0.36746 0.10398 0.45049 3.43098 -3.84307 -0.02726 -0.15528 -4.2581 -0.55257 0 0 0 -1.43548 0 0.03645 -0.00424 0.13415 0 3.61922 -0.20248 0 -2.7348 -0.00551 0.41479 -3.73113
CYS:disulfide_1029 -7.67434 0.55683 5.35513 -0.04046 0.00015 0.01632 2.01352 -2.77459 -0.01982 -0.1168 -1.8518 -0.30023 0 0 0 0 -0.71316 0.0203 -0.04907 0.13809 0.37959 0 0.23854 0 3.6196 0.16281 0.46287 -0.57656
VAL_1030 -7.58185 0.68366 3.08526 -0.29475 0.19682 0.06666 2.29156 -2.36592 -0.01783 -0.14538 -0.64141 -0.27991 0 0 0 0 0 0.01663 -0.01918 5e-05 0.25222 0 -0.50123 0 1.9342 0.26854 0.32213 -2.72974
LEU_1031 -7.98823 0.94436 2.15873 -0.52867 0.26094 0.14839 1.89788 -2.20081 -0 -0 -1.14583 -0.07789 0 0 0 0 0 0.00999 -0.06993 0.06981 3.08295 0 -0.09665 0 0.18072 -0.18494 0.45895 -3.08023
GLY_1032 -3.01767 0.18125 3.32034 -0.00126 0 0 1.09105 -1.73949 -0.01457 -0.07945 -0.33882 -0.2956 0 0 0 0 0 0.04453 -0.04879 0 0 0 -1.22206 0 0.83697 0.31895 0.39844 -0.5662
GLN_1033 -5.44979 0.18518 4.7822 -0.33353 0.05435 0.17734 2.05429 -2.32673 -0.01702 -0.09003 -2.40581 -0.16811 0 0 -0.82519 0 0 0.00338 0.01821 0.00584 0 3.0101 0.16198 0 -0.18838 0.65393 0.25703 -0.44077
SER_1034 -4.87407 0.42049 4.94059 -0.0333 0.0005 0.051 2.53964 -2.01794 -0 -0 -2.19176 -0.89745 0 0 -2.023 -0.59116 0 0.04603 0.11516 0.09437 1.09779 0 0.15976 1.72506 -0.77834 0.10104 0.46961 -1.64597
LYS_1035 -2.11565 0.11296 2.81437 -0.38965 0.08174 0.2468 0.66421 -1.13658 -0.00536 -0.04904 -1.22109 0.07114 0 0 0 0 0 0.0489 -0.05355 0.08312 2.24652 0 0.03907 0 -1.5107 -0.09052 0.42771 0.26437
ARG_1036 -7.57868 0.68077 7.61057 -0.62611 0.10964 0.402 3.37665 -3.11504 -0.04114 -0.22996 -3.41526 0.43163 0 0 -0.86616 -0.82488 0 0.02592 -0.07346 0.56104 2.17129 0 0.08392 0 -1.2888 -0.05421 0.49081 -2.16947
VAL_1037 -5.10133 0.59935 3.27146 -0.26216 0.13599 0.04901 1.12666 -1.99563 -0.00628 -0.042 -0.58721 0.39383 0 0 0 0 0 0.32841 -0.10083 0.00012 0.18208 0 -0.13302 0 1.9342 -0.27442 0.71743 0.23566
ASP_1038 -4.44391 0.48898 5.48382 -0.13472 0.05878 0.4352 1.88746 -2.51616 -0.02663 -0.24116 -1.52152 -0.71729 0 0 0 0 0 0.19285 -0.01373 0 0 2.02579 -0.13782 0 -2.3716 -0.15205 0.66636 -1.03737
PHE_1039 -8.66071 1.26265 5.07533 -0.92539 0.08432 0.39961 2.22433 -2.58459 -0 -0 -1.30607 0.12359 0 0 0 0 0 0.22234 -0.03025 0.12408 0 2.56318 -0.03595 0 1.0402 0.16165 0.59346 0.3318
CYS:disulfide_1040 -6.49483 0.68633 3.49794 -0.04985 0.0213 0.02348 0.47454 -1.91415 -0.02538 -0.11203 -0.83252 -0.40736 0 0 0 0 -0.71316 0.08915 0.01155 0.10718 0.21154 0 -0.12319 0 3.6196 0.52424 0.54708 -0.85854
GLY_1041 -2.9416 0.16403 3.20796 -0.00028 0 0 0.99347 -1.7009 -0.01743 -0.05586 -0.76273 -0.15992 0 0 0 0 0 0.01055 -0.04907 0 0 0 -1.51217 0 0.83697 0.57194 0.24341 -1.17166
LYS_1042 -2.98722 0.15707 3.94883 -0.36401 0.04713 0.19029 1.31641 -1.67721 -0 -0 -3.11299 0.47592 0 0 -0.56906 0 0 0.03507 0.20907 0.02502 2.51313 0 -0.04459 0 -1.5107 -0.14154 0.1265 -1.36289
GLY_1043 -3.50489 0.51146 2.41307 -0.00054 0 0 0.99988 -1.57352 -0.00151 -0.00586 -1.02992 -0.19581 0 0 0 0 0 0.04928 -0.0185 0 0 0 -1.5288 0 0.83697 -0.04371 0.32322 -2.76918
TYR_1044 -7.37179 0.70157 4.11128 -0.56423 0.01851 0.26462 3.1571 -2.57414 -0.02279 -0.11474 -3.32241 -0.14496 0 0 0 0 0 0.01562 0.04808 0.04473 0 2.32855 -0.07163 0.01365 1.2797 -0.03967 0.58762 -1.65534
HIS_1045 -9.79112 0.64316 7.76111 -0.63356 0.01662 0.5322 3.49446 -3.99498 -0.0178 -0.14739 -2.92493 -0.52317 0 0 -1.98203 -0.86064 0 0.0234 0.21478 0.0154 0 3.40245 0.01609 0 -0.45461 -0.21063 0.59394 -4.82724
LEU_1046 -8.71838 0.56052 2.73436 -0.44811 0.16341 0.10203 2.19891 -2.38394 -0.01134 -0.07528 -1.71804 0.16686 0 0 -0.55536 0 0 0.0515 -0.02165 0.16985 0.68277 0 -0.20195 0 0.18072 0.27833 0.45609 -6.38867
MET_1047 -8.94278 0.72589 3.76524 -0.31765 0.05249 0.16779 2.25686 -2.3367 -0.01134 -0.07528 -1.96864 -0.50227 0 0 0 0 0 0.02071 0.02066 0.03806 2.19265 0 0.13699 0 0.60916 0.56224 0.44753 -3.15839
SER_1048 -6.29404 0.38632 4.91728 -0.02273 0 0.02054 2.44408 -2.51616 -0.05652 -0.42871 -1.7953 0.41321 0 0 0 -1.55943 0 0.05466 0.01387 0.01804 1.03635 0 -0.31266 0.97961 -0.77834 0.20004 0.38814 -2.89177
PHE_1049 -8.56067 0.94503 1.39574 -0.61061 0.04419 0.35115 2.30495 -1.87497 -0 -0 -2.00416 0.06316 0 0 0 0 0 0.01859 0.03396 0.0136 0 2.26082 -0.14116 0 1.0402 0.86627 1.02442 -2.82948
PRO_1050 -6.558 0.9341 1.69529 -0.21116 0.01306 0.15531 1.0969 -1.04564 -0 -0 -1.3579 -0.07101 0 0 -0.90837 0 0 0.01429 0.24222 0.00865 0.29181 0 -0.65913 0 -2.4119 0.82705 1.25397 -6.69047
GLN_1051 -8.92298 0.51886 6.4907 -0.5475 0.08113 0.52967 4.24617 -3.35159 -0 -0 -5.18388 -0.72438 0 0 -1.83968 -0.6496 0 0.02916 -0.00779 0.04837 0 4.04199 -0.08735 0 -0.18838 -0.12813 0.86759 -4.7776
SER_1052 -5.00218 0.40346 4.11193 -0.03922 0.0001 0.06757 2.17925 -1.99329 -0.01919 -0.21372 -2.83693 -0.0508 0 0 -1.17547 -0.40629 0 0.0069 0.01215 0.0003 0.30479 0 -0.28531 1.80261 -0.77834 -0.21961 0.68129 -3.45
ALA_1053 -4.91606 0.52012 1.62207 -0.01968 0 0 1.40939 -1.81265 -0 -0 -1.15656 -0.42665 0 0 0 0 0 0.01201 -0.01084 0 0 0 -0.5202 0 1.8394 -0.15827 1.23189 -2.38604
PRO_1054 -5.60767 1.07953 1.9977 -0.14165 0.00586 0.10159 0.86347 -1.08946 -0 -0 -0.32632 0.16428 0 0 0 0 0 0.22101 -0.09869 0.00102 0.13748 0 -0.89429 0 -2.4119 -0.336 1.30826 -5.02577
HIS_D_1055 -6.45643 0.37212 4.53595 -0.45356 0.06344 0.60107 2.87198 -2.57753 -0 -0 -3.83258 -0.65017 0 0 -0.59518 0 0 0.08145 -0.00526 0.14999 0 1.73758 -0.22453 0 -0.45461 -0.12644 0.94678 -4.01594
GLY_1056 -4.41306 0.55244 2.78895 -0.00093 0 0 2.0155 -1.95893 -0 -0 -1.89432 -0.31035 0 0 0 0 0 0.00568 -0.09619 0 0 0 -1.39566 0 0.83697 0.5352 0.95205 -2.38265
VAL_1057 -7.49574 0.76442 1.10924 -0.36644 0.31155 0.0878 2.31581 -2.10244 -0 -0 -2.52244 -0.14348 0 0 0 0 0 0.01771 -0.05763 0.0344 0.76094 0 -0.68868 0 1.9342 0.1633 0.49361 -5.38388
VAL_1058 -7.59264 0.93776 1.783 -0.2698 0.19194 0.05396 2.6006 -2.2404 -0.01266 -0.04183 -2.43243 -0.33143 0 0 0 0 0 0.01878 -0.0701 0.00164 0.27616 0 -0.78933 0 1.9342 -0.35949 0.44717 -5.89488
PHE_1059 -10.2201 0.86524 2.92757 -0.55516 0.01959 0.26231 2.69855 -2.71423 -0 -0 -2.58054 0.08515 0 0 0 0 0 0.00619 0.17209 0.00266 0 2.08451 -0.14968 0 1.0402 -0.3336 0.52663 -5.86264
LEU_1060 -7.37774 0.34523 2.25459 -0.48868 0.18365 0.12266 2.80386 -2.1866 -0.01504 -0.04839 -2.7629 0.022 0 0 0 0 0 0.01384 -0.0567 0.03113 1.06406 0 -0.27349 0 0.18072 -0.04734 0.50419 -5.73094
HIS_1061 -10.3705 0.81747 7.78258 -0.37392 0.00396 0.42304 3.26289 -4.14297 -0.01861 -0.14954 -4.50613 -0.26412 0 0 0 -0.69879 0 0.00825 -0.01229 0.00381 0 2.46571 -0.04088 0 -0.45461 0.17145 0.39976 -5.69345
VAL_1062 -7.81112 0.76523 2.7415 -0.28583 0.2025 0.06154 2.97009 -2.50901 -0.01741 -0.09038 -3.69191 -0.20727 0 0 0 0 0 0.01552 -0.0542 0.1511 0.15306 0 -0.53534 0 1.9342 -0.06943 0.48542 -5.79173
THR_1063 -7.07172 0.48226 5.2187 -0.10026 0.04532 0.07747 3.06855 -3.12565 -0.01332 -0.07924 -3.1725 -0.57134 0 0 -0.56906 0 0 0.01198 0.03004 0.04404 0.12493 0 -0.38808 2.29532 -1.0874 -0.4117 0.66843 -4.5232
TYR_1064 -10.4192 1.13424 2.18308 -0.73362 0.32064 0.22901 3.08862 -2.47251 -0 -0 -2.61628 -0.49091 0 0 0 0 0 0.02337 0.02435 0.0034 0 3.42517 0.00696 0.01144 1.2797 -0.25371 0.70987 -4.54633
VAL_1065 -5.89236 0.74987 3.83408 -0.27242 0.17947 0.05911 2.88168 -2.51635 -0.00823 -0.02534 -2.65223 -0.29601 0 0 0 0 0 0.01302 -0.03884 0.09856 0.25924 0 -0.75649 0 1.9342 0.05996 1.23479 -1.15428
PRO_1066 -4.75407 0.56193 1.63471 -0.18805 0.00213 0.13572 0.90604 -0.90552 -0.00341 -0.03349 -0.45286 -0.02901 0 0 0 0 0 0.05878 -0.04927 0.00084 0.98201 0 -0.59868 0 -2.4119 -0.12227 1.1381 -4.12829
ALA_1067 -3.48495 0.6947 1.86686 -0.02133 0 0 1.11984 -1.50338 -0 -0 -0.54132 -0.27057 0 0 0 0 0 0.51346 0.15279 0 0 0 0.47325 0 1.8394 0.48003 0.65414 1.97293
GLN_1068 -4.03577 0.20744 4.06992 -0.26382 0.03756 0.22362 2.62588 -1.86351 -0 -0 -2.77041 -0.77437 0 0 0 -0.78754 0 0.76987 0.16177 0.02274 0 3.09372 -0.03464 0 -0.18838 0.6538 0.71096 1.85886
GLU_1069 -4.13712 0.25682 2.51296 -0.40768 0.16878 0.60768 0.9734 -1.36324 -0.0226 -0.11823 -0.57537 -0.48694 0 0 0 0 0 0.08715 0.00887 0.0686 0 4.1027 -0.00175 0 -2.7348 -0.02905 0.51009 -0.57972
LYS_1070 -5.2369 0.55927 3.85825 -0.38294 0.042 0.1682 2.00376 -1.98351 -0.02978 -0.15112 -1.87724 0.38841 0 0 0 0 0 0.02094 -0.00412 0.11555 2.75612 0 -0.00381 0 -1.5107 -0.04309 0.29186 -1.01885
ASN_1071 -3.58019 0.31156 2.4439 -0.17513 0.01215 0.24166 0.57105 -1.4721 -0.05208 -0.32915 -0.7175 -0.4955 0 0 0 0 0 0.01612 -0.04102 0.16413 0 2.15121 0.18973 0 -0.93687 -0.01489 0.29624 -1.41668
PHE_1072 -9.66523 0.85309 3.52766 -0.63304 0.04698 0.36267 3.02786 -2.70411 -0.01179 -0.08696 -2.58336 0.27915 0 0 0 0 0 0.00435 -0.00035 0.04768 0 1.98253 -0.32448 0 1.0402 -0.12444 0.30774 -4.65386
THR_1073 -4.59326 0.65866 4.00443 -0.15906 0.07128 0.05538 2.91631 -2.19941 -0 -0 -2.96343 -0.11068 0 0 0 0 0 0.01292 0.04648 0.00834 0.14458 0 0.02702 2.33202 -1.0874 -0.14168 0.26906 -0.70844
THR_1074 -6.48525 1.0814 3.08399 -0.13187 0.1157 0.08887 1.87264 -2.14861 -0.02299 -0.25651 -1.76966 -0.6952 0 0 0 0 0 0.02264 0.22616 0.00164 0.10122 0 -0.62328 2.28133 -1.0874 -0.13559 1.02249 -3.45828
ALA_1075 -4.47926 0.71093 1.67287 -0.0232 0 0 1.68716 -1.54294 -0.00688 -0.02437 -0.31823 -0.44641 0 0 0 0 0 0.01274 0.0086 0 0 0 -0.33114 0 1.8394 0.0436 1.4836 0.28646
PRO_1076 -5.65444 0.90603 1.94445 -0.08993 0.00016 0.05641 1.06756 -1.08893 -0 -0 -0.43729 0.7064 0 0 0 0 0 0.00997 -0.05569 0.01115 0.39793 0 -0.05529 0 -2.4119 0.08784 0.78692 -3.81867
ALA_1077 -6.31014 1.26594 1.28055 -0.01995 0 0 1.87346 -1.95162 -0 -0 -1.48761 -0.4213 0 0 0 0 0 0.01021 0.036 0 0 0 -0.4942 0 1.8394 -0.02636 0.34308 -4.06254
ILE_1078 -9.6617 1.39527 2.80677 -0.46998 0.39119 0.09177 3.20566 -2.77797 -0 -0 -2.86741 0.11099 0 0 0 0 0 0.01937 0.02971 0.54901 0.49664 0 -0.69805 0 0.73287 -0.08195 0.59929 -6.12852
CYS:disulfide_1079 -6.11944 0.78211 3.79387 -0.04809 0.00195 0.02038 2.06769 -2.24007 -5e-05 -0.0002 -1.61804 -0.30472 0 0 0 0 0.21769 0.01798 -0.06486 0.06325 0.72885 0 0.08398 0 3.6196 -0.16816 0.5869 1.42061
HIS_1080 -5.92794 0.29504 5.45594 -0.6399 0.00945 0.63619 2.26105 -2.59886 -0.00948 -0.09349 -1.38913 -0.26414 0 0 -1.09253 0 0 0.01283 0.00889 0.01807 0 1.82784 -0.14092 0 -0.45461 0.61814 0.31159 -1.15596
ASP_1081 -3.30143 0.14779 5.83786 -0.2886 0.24786 0.98617 3.03422 -2.28932 -0 -0 -4.20909 -3.53918 0 0 -0.57673 -0.60936 0 0.02623 0.0145 0.28689 0 2.10338 -0.5501 0 -2.3716 0.84156 0.75303 -3.45592
GLY_1082 -2.85208 0.18386 3.17018 -9e-05 0 0 1.77317 -1.55709 -0.00971 -0.03735 -1.45779 -0.38121 0 0 0 0 0 0.03331 -0.00324 0 0 0 -1.53154 0 0.83697 0.20688 0.6013 -1.02444
LYS_1083 -5.19621 0.23368 6.18367 -0.47819 0.08201 0.26382 3.92655 -2.73901 -0.01107 -0.04102 -5.34904 0.42604 0 0 -0.57673 -0.60936 0 0.00633 0.01406 0.35256 2.3802 0 -0.04492 0 -1.5107 -0.17399 0.44569 -2.41564
ALA_1084 -6.05657 0.35677 2.25207 -0.0267 0.00108 0 2.03362 -2.38514 -0.00971 -0.03423 -1.82185 -0.32472 0 0 0 0 0 0.02681 -0.00602 0 0 0 0.46062 0 1.8394 0.02957 0.62747 -3.03754
HIS_1085 -9.4567 0.95877 5.46362 -0.41517 0.04605 0.40458 3.45055 -3.41432 -0.00137 -0.00377 -3.94337 -0.41309 0 0 0 -0.81166 0 0.00858 -0.02822 0.20321 0 3.00929 0.08934 0 -0.45461 0.26801 0.38671 -4.65355
PHE_1086 -10.9612 1.46654 3.41696 -0.71682 0.09321 0.44674 3.42738 -3.08276 -0.00971 -0.03423 -3.76517 0.26158 0 0 0 0 0 0.01396 0.00217 0.44522 0 1.92244 -0.33118 0 1.0402 0.06532 1.34306 -4.95632
PRO_1087 -6.77314 0.58473 3.31599 -0.19254 0.00179 0.13835 0.98108 -1.58823 -0 -0 -0.91943 -0.01596 0 0 0 0 0 0.04478 -0.00186 0.03784 0.83294 0 -0.8745 0 -2.4119 -0.36146 1.49669 -5.70483
ARG_1088 -5.76732 0.34633 6.55904 -0.43296 0.04472 0.21668 1.77372 -2.88559 -0.0135 -0.12024 -2.58987 0.27025 0 0 -0.50509 0 0 0.02887 0.03336 0.16038 2.01106 0 -0.15513 0 -1.2888 -0.4915 0.48292 -2.32267
GLU_1089 -2.3223 0.14968 2.8733 -0.24815 0.02607 0.25509 0.80843 -1.25811 -0.03185 -0.26932 -0.86779 -0.32309 0 0 0 -0.56699 0 0.02028 -0.00619 0.0363 0 3.62782 -0.18592 0 -2.7348 0.06819 0.34957 -0.59975
GLY_1090 -2.77634 0.26735 1.53496 -0.00038 0 0 0.43411 -1.00466 -0.006 -0.10575 -0.31116 -0.22997 0 0 0 0 0 0.00673 -0.04986 0 0 0 -1.52703 0 0.83697 0.31699 0.26116 -2.35289
VAL_1091 -6.90905 0.71235 2.48258 -0.31608 0.26563 0.06834 2.40081 -2.31399 -0 -0 -1.87472 -0.51289 0 0 0 0 0 0.00608 0.0496 0.03478 0.22448 0 -0.35623 0 1.9342 -0.12513 0.27632 -3.95292
PHE_1092 -11.0478 1.30206 1.24306 -0.54114 0.27375 0.2388 2.07582 -2.24876 -0.00688 -0.02437 -1.65192 0.01561 0 0 0 0 0 0.01085 -0.06571 0.00408 0 3.78757 -0.15906 0 1.0402 -0.31159 0.49468 -5.57077
VAL_1093 -7.80587 1.01981 2.65473 -0.3151 0.22162 0.0681 2.55208 -2.49565 -0 -0 -3.13799 -0.55134 0 0 0 0 0 0.02977 0.06442 0.0523 0.19435 0 -0.35717 0 1.9342 -0.31657 0.69438 -5.49393
SER_1094 -5.81604 0.621 5.15333 -0.02802 0 0.06615 3.11783 -2.49816 -0 -0 -2.38931 -0.2957 0 0 0 0 0 0.04484 0.08099 0.00107 0.20557 0 -0.40258 0.65588 -0.77834 -0.34168 0.72922 -1.87393
ASN_1095 -3.74395 0.12085 3.95062 -0.3852 0.17419 0.74368 2.57125 -1.9395 -0 -0 -1.30741 -1.30927 0 0 -1.58174 0 0 1.01814 -0.0664 0.0104 0 2.46002 -0.61337 0 -0.93687 -0.45443 0.53674 -0.75225
GLY_1096 -1.39023 0.13485 1.62858 -7e-05 0 0 0.56659 -0.84198 -0 -0 0.17755 -0.39024 0 0 0 0 0 0.27328 -0.12733 0 0 0 -1.51292 0 0.83697 -0.7421 0.29033 -1.09672
THR_1097 -3.06646 0.2157 3.43743 -0.10878 0.0866 0.05415 1.56006 -1.63205 -0.0291 -0.17682 -0.95006 -0.84493 0 0 -0.66755 -0.78701 0 0.07409 0.0613 0.15401 0.79962 0 -0.38479 2.31426 -1.0874 -0.05444 0.39833 -0.63383
HIS_1098 -4.76518 0.30448 4.56775 -0.38357 0.00012 0.47968 2.30927 -2.24468 -0.03087 -0.18263 -2.37335 0.25548 0 0 -0.91418 -0.78701 0 0.01669 0.03109 0.00279 0 2.26149 -0.2597 0 -0.45461 0.21056 0.43995 -1.51643
TRP_1099 -10.119 0.91747 1.9436 -0.86371 0.03126 0.30129 0.69503 -2.48531 -0.05601 -0.38422 -0.8137 -0.16133 0 0 0 0 0 0.04183 -0.039 0.05576 0 1.56586 -0.14259 0 1.6906 -0.11271 0.42151 -7.51335
PHE_1100 -8.48686 0.74154 4.0041 -0.61498 0.05558 0.34373 2.54407 -2.83574 -0.00656 -0.02264 -2.8147 0.20326 0 0 0 0 0 0.01283 0.03945 0.02192 0 2.12203 -0.38098 0 1.0402 -0.10175 0.4528 -3.68272
VAL_1101 -7.38765 0.85954 3.31148 -0.35311 0.16034 0.08474 2.55505 -2.51067 -0.00226 -0.03382 -2.42727 -0.03602 0 0 0 0 0 0.05783 -0.05636 0.00279 0.85526 0 -0.75969 0 1.9342 -0.28017 0.59594 -3.42987
THR_1102 -6.67484 0.78144 3.54224 -0.12019 0.04878 0.08857 2.62245 -2.4299 -0.00479 -0.01682 -2.92537 -0.53298 0 0 0 0 0 0.06647 0.15401 0.03302 0.13793 0 -0.34686 2.3061 -1.0874 -0.41243 0.77406 -3.99651
GLN_1103 -5.29274 0.32458 5.8112 -0.23133 0.01333 0.14609 3.13122 -2.68601 -5e-05 -0.00062 -3.36465 -0.33438 0 0 -1.1615 -0.95698 0 0.01292 0.14311 0.06011 0 3.07582 -0.02355 0 -0.18838 -0.42409 0.59978 -1.34614
ARG_1104 -8.04245 0.65391 4.96667 -0.60456 0.12987 0.34279 2.05485 -2.81314 -0.01029 -0.10127 0.59216 0.31326 0 0 0 0 0 0.01392 -0.07469 0.22736 2.43768 0 -0.19264 0 -1.2888 -0.44155 0.47004 -1.36689
ASN_1105 -4.66695 0.308 3.22261 -0.20206 0.03743 0.32169 1.112 -1.73848 -0.00973 -0.10092 -0.88393 -0.43096 0 0 0 0 0 0.02954 -0.06823 0.01178 0 1.94486 -0.33978 0 -0.93687 -0.64585 0.51463 -2.52124
PHE_1106 -7.06679 0.36521 3.22401 -0.79489 0.04887 0.12451 2.19301 -2.35945 -0 -0 -2.15943 -0.54377 0 0 0 0 0 0.02856 -0.04694 0.08536 0 1.81791 -0.25085 0 1.0402 0.20772 0.51292 -3.57383
TYR_1107 -8.45696 1.63937 1.25546 -0.9314 0.27027 0.41942 1.33233 -1.56758 -0 -0 -1.29643 -0.48824 0 0 0 0 0 0.03279 0.7023 0.00456 0 2.61726 0.14896 0.00367 1.2797 0.93954 0.56865 -1.52632
GLU_1108 -4.60892 0.48457 5.44829 -0.36118 0.0963 0.52518 2.73651 -2.3625 -5e-05 -0.00062 -3.61651 -0.42588 0 0 -0.52881 -1.64538 0 0.1076 -0.00902 0.06397 0 3.54664 0.18277 0 -2.7348 1.10397 1.16881 -0.82909
PRO_1109 -5.06497 1.19075 1.43273 -0.13317 0.01886 0.09512 0.24086 -0.84115 -0 -0 -0.56798 0.20773 0 0 0 0 0 0.04425 0.13679 0.00026 0.17299 0 -0.7366 0 -2.4119 0.47883 1.31357 -4.42304
GLN_1110 -5.99863 0.37794 5.64465 -0.61902 0.09207 0.6603 3.11427 -2.7791 -0.01169 -0.12202 -3.37085 -0.70558 0 0 -0.52881 0 0 0.07094 0.07548 0.17347 0 2.47078 0.01419 0 -0.18838 -0.35392 0.78556 -1.19836
ILE_1111 -3.61345 0.28081 1.72748 -0.598 0.38773 0.10415 0.75213 -1.34071 -0.0165 -0.15626 -1.0226 0.64595 0 0 -0.41672 0 0 0.02589 -0.09255 0.00382 0.9495 0 -0.29802 0 0.73287 -0.31481 0.60455 -1.65474
ILE_1112 -8.07302 0.96064 0.99598 -0.49991 0.36525 0.11458 1.18654 -1.99287 -0.02532 -0.20247 -1.06349 0.03369 0 0 0 0 0 0.02845 -0.08154 0.0034 0.32774 0 -0.33553 0 0.73287 -0.3818 0.67207 -7.23474
THR_1113 -7.06132 0.7108 5.41777 -0.12306 0.08825 0.09094 2.94427 -3.10309 -0.01651 -0.15636 -1.04992 -1.06349 0 0 -0.78588 0 0 0.02065 0.0789 0.43129 0.16021 0 -0.7326 2.41433 -1.0874 -0.27134 0.84785 -2.24572
THR_1114 -4.60462 0.4235 4.08812 -0.12652 0.09914 0.06851 1.59237 -2.0945 -0 -0 -0.89967 -1.22257 0 0 0 -0.12229 0 0.01635 -0.01547 0.01554 0.03476 0 -0.02976 2.36668 -1.0874 -0.17782 0.72438 -0.95126
HIS_1115 -4.22127 0.32289 4.90931 -0.45953 0.01426 0.55956 1.5579 -2.26637 -0.0135 -0.12024 -0.53607 -0.09372 0 0 -0.78588 0 0 0.03865 -0.00717 0.03589 0 1.56457 -0.28492 0 -0.45461 -0.21594 0.33704 -0.11915
ASN_1116 -5.62778 0.2158 5.63314 -0.17473 0.0251 0.28083 2.87427 -2.76846 -0.04282 -0.30609 -2.84036 -0.40344 0 0 -0.41672 0 0 0.01149 -0.04223 0.0086 0 2.13093 -0.27218 0 -0.93687 -0.25866 0.27305 -2.63712
THR_1117 -7.36946 0.80723 5.23266 -0.1039 0.06262 0.07385 2.7023 -2.90516 -0.0188 -0.1575 -1.92224 -0.76828 0 0 -0.50509 -0.81166 0 0.03911 0.009 0.01586 0.09159 0 -0.53934 2.29825 -1.0874 -0.32631 0.66607 -4.51659
PHE_1118 -7.209 0.64443 4.52189 -0.74647 0.03452 0.02863 2.51982 -2.69085 -0.01292 -0.04388 -2.36684 -0.49293 0 0 0 0 0 0.09812 -0.00684 0.03724 0 2.91324 -0.15544 0 1.0402 -0.35763 0.74925 -1.49547
VAL_1119 -4.85659 0.62815 1.46446 -0.27798 0.21367 0.0577 0.44787 -1.50717 -0 -0 -0.33675 -0.23233 0 0 0 0 0 0.0335 -0.03195 0.04355 0.29726 0 -0.78245 0 1.9342 -0.33559 0.40277 -2.83766
SER_1120 -4.17159 0.55986 4.23783 -0.02712 0 0.04938 2.15267 -2.05166 -0.01292 -0.04388 -1.95361 -1.08188 0 0 0 -0.60409 0 0.1081 0.03151 0.00051 0.35812 0 -0.39512 0.9203 -0.77834 0.00088 0.47902 -2.22203
GLY_1121 -2.10403 0.12955 2.02317 -0.00033 0 0 0.92794 -1.10014 -0 -0 -1.36363 -0.1996 0 0 0 0 0 0.11343 -0.07521 0 0 0 -1.49842 0 0.83697 0.21186 0.51627 -1.58216
ASN_1122 -5.91681 0.48481 4.88985 -0.3371 0.04926 0.6089 3.19254 -2.77741 -0 -0 -2.79315 -0.70479 0 0 -1.00493 0 0 0.07785 0.10473 0.00806 0 1.78433 -0.18823 0 -0.93687 0.0205 0.3644 -3.07405
CYS:disulfide_1123 -5.3952 0.57307 2.99328 -0.04905 0.00296 0.02276 1.4659 -1.93184 -0 -0 -0.60344 -0.38881 0 0 0 0 0.21769 0.03253 0.01298 0.00536 0.55926 0 0.18356 0 3.6196 -0.15572 0.67365 1.83855
ASP_1124 -2.21716 0.25687 2.55297 -0.11713 0.01437 0.36181 0.85986 -1.2378 -0 -0 -0.90391 -0.24568 0 0 -1.00493 0 0 0.01366 -0.06207 0.00255 0 2.3489 -0.2987 0 -2.3716 -0.54714 0.47082 -2.12431
VAL_1125 -4.47767 0.49366 2.94815 -0.30006 0.24833 0.06889 1.73017 -1.85838 -0 -0 -0.26714 -0.41625 0 0 0 0 0 0.01836 -0.00195 0.00714 0.28579 0 -0.49054 0 1.9342 -0.28981 0.17923 -0.1879
VAL_1126 -6.54618 0.67546 1.29853 -0.28886 0.21026 0.06626 1.42666 -1.769 -0 -0 -0.96392 0.01315 0 0 0 0 0 0.01818 -0.06562 0.0189 0.03529 0 -0.38954 0 1.9342 -0.14851 0.38018 -4.09455
ILE_1127 -3.43455 0.48596 1.9349 -0.48451 0.3869 0.10153 0.90056 -1.15413 -0.00935 -0.04996 0.28427 0.4012 0 0 0 0 0 0.04182 -0.03402 0.0088 0.41522 0 -0.43691 0 0.73287 -0.50077 0.40396 -0.00623
GLY_1128 -2.15538 0.15611 1.78723 -5e-05 0 0 0.6575 -0.99164 -0.00011 -0.00259 -0.23377 -0.38753 0 0 0 0 0 0.02384 -0.19115 0 0 0 -1.45363 0 0.83697 -0.83204 0.25673 -2.5295
ILE_1129 -8.82016 1.71361 1.59422 -0.55521 0.39996 0.10973 1.1302 -2.1533 -0 -0 -0.95723 0.22055 0 0 0 0 0 0.01064 -0.06862 0.13929 1.32358 0 0.19088 0 0.73287 -0.74354 0.42011 -5.31244
VAL_1130 -6.09405 0.63407 2.58191 -0.32641 0.30807 0.07127 2.55194 -2.1834 -9e-05 -0.00026 -2.18113 -0.28394 0 0 0 0 0 0.01972 -0.03127 0.01085 0.16009 0 -0.39197 0 1.9342 -0.295 0.45881 -3.0566
ASN_1131 -2.58265 0.31815 1.52572 -0.18153 0.00343 0.26595 0.59205 -0.90559 -0.00865 -0.07382 -0.21839 -0.43979 0 0 0 0 0 0.32713 0.00202 0.0013 0 2.06135 0.27296 0 -0.93687 -0.058 0.2039 0.16866
ASN_1132 -5.04292 0.81852 4.28673 -0.29336 0.01866 0.57535 1.52333 -2.2851 -0.05689 -0.41532 -0.91131 -0.57766 0 0 0 0 0 0.36779 -0.03685 0.0019 0 3.24318 -0.78492 0 -0.93687 0.92285 0.45597 0.87309
THR_1133 -4.1672 0.38153 2.13048 -0.16656 0.07866 0.06124 0.55322 -1.53209 -0.02514 -0.23312 -0.79675 -0.1179 0 0 0 0 0 0.42808 -0.0334 0.00547 0.05622 0 0.03924 2.32303 -1.0874 0.67381 0.50149 -0.92708
VAL_1134 -7.58737 0.70887 2.05373 -0.2688 0.13364 0.05211 1.57497 -2.3215 -0 -0 -0.8711 0.00424 0 0 -1.09253 0 0 0.07716 0.08451 0.00935 0.09271 0 -0.46159 0 1.9342 -0.4765 0.53358 -5.82032
TYR_1135 -5.24317 0.66312 2.6716 -0.61297 0.06276 0.33097 1.53124 -1.81799 -0.00759 -0.07603 -0.42716 -0.28128 0 0 0 0 0 0.88979 3.53769 0.02908 0 1.95105 -0.29202 0.00496 1.2797 -0.41681 15.5513 19.3283
ASP_1136 -3.40799 0.52294 4.09421 -0.22151 0.0756 0.72736 1.12218 -1.68949 -0 -0 -0.7935 -0.89342 0 0 0 -0.12229 0 0.38938 0.09707 0.00065 0 1.96045 -0.64214 0 -2.3716 -0.00643 16.9042 15.7457
PRO_1137 -2.22604 0.54391 2.15051 -0.15581 0.02065 0.11029 0.50349 -0.89277 -0 -0 -0.35643 0.0838 0 0 0 0 0 2.64759 -0.02278 0.0328 0.19619 0 -0.57765 0 -2.4119 0.02616 2.50937 2.18139
LEU_1138 -4.61553 0.56216 3.03361 -0.4679 0.19495 0.08398 0.8074 -1.5645 -0.02891 -0.15955 -0.73996 0.31679 0 0 0 0 0 2.68929 0.08776 0.00843 0.3568 0 -0.10328 0 0.18072 -0.31794 10.9079 11.2322
GLN_1139 -5.97288 1.1902 5.2747 -0.24614 0.0198 0.18939 2.31549 -2.58622 -0.00471 -0.05393 -0.12552 -0.17513 0 0 0 -1.1374 0 0.47148 -0.0606 0.00427 0 3.86288 0.2266 0 -0.18838 -0.16139 17.5762 20.4187
PRO_1140 -3.06536 0.82806 3.45997 -0.06689 0 0.04229 1.74543 -1.39763 -0 -0 -1.29513 0.62922 0 0 0 0 0 0.49887 0.47953 0.01546 0.14277 0 -0.54828 0 -2.4119 0.31002 7.69165 7.05808
GLU_1141 -6.69131 1.81627 6.21576 -0.46341 0.21333 1.50217 2.37464 -2.84044 -0.01604 -0.16368 -1.25745 -2.44289 0 0 0 0 0 2.99882 -0.02741 0.00825 0 3.48563 1.3115 0 -2.7348 2.00568 2.17921 7.47383
LEU_1142 -9.04104 1.34371 3.41267 -0.45494 0.22624 0.08713 2.09339 -2.51687 -0 -0 -1.44415 0.13877 0 0 0 0 0 4.26393 0.09597 0.18655 0.17615 0 0.59814 0 0.18072 7.2745 2.25275 8.8736
ASP_1143 -4.04606 0.70077 5.8223 -0.1156 0.0231 0.36034 2.46436 -2.58529 -0.02891 -0.15955 -2.31256 -0.14747 0 0 0 0 0 3.27901 -0.01609 0.05205 0 1.76827 0.28669 0 -2.3716 5.46452 0.5932 9.03148
SER_1144 -5.07468 0.5252 6.70803 -0.03088 0 0.02299 3.16183 -3.04195 -0.03854 -0.30053 -3.44319 -0.18631 0 0 0 0 0 3.11393 -0.01082 0.00197 0.47122 0 0.31156 1.76411 -0.77834 -0.05405 0.79758 3.91911
PHE_1145 -9.05465 0.87114 4.69914 -1.0153 0.13415 0.4177 2.18859 -3.01997 -0.01397 -0.12388 -1.25528 0.03001 0 0 0 0 0 0.55179 0.01664 0.00097 0 1.75194 -0.51013 0 1.0402 0.08261 0.88699 -2.3213
LYS_1146 -7.50817 0.94472 9.17385 -0.80438 0.14908 0.82791 4.32987 -3.89465 -0.02338 -0.10223 -6.86315 -0.07086 0 0 0 -0.73192 0 0.09084 -0.02325 0.18227 2.9499 0 0.03635 0 -1.5107 -0.05422 0.67144 -2.2307
GLU_1147 -5.39793 0.32215 7.24872 -0.33994 0.08169 0.40171 3.05241 -3.05315 -0 -0 -3.60311 -0.58815 0 0 0 0 0 0.16581 -0.02606 0.0057 0 3.17819 -0.0867 0 -2.7348 -0.25394 0.40716 -1.22025
GLU_1148 -6.46523 0.40773 7.40818 -0.2132 0.0442 0.32291 2.78101 -3.30374 -0.01397 -0.12388 -3.08519 -0.61782 0 0 0 0 0 0.03891 0.09838 0.28119 0 3.0265 -0.18321 0 -2.7348 -0.36365 0.1763 -2.51937
LEU_1149 -9.8156 1.97954 3.83054 -0.7592 0.62454 0.30332 2.83807 -3.05719 -0.01884 -0.0963 -2.25147 0.20423 0 0 0 0 0 0.12055 -0.00167 0.32063 0.76017 0 -0.17231 0 0.18072 -0.11626 0.66822 -4.45832
ASP_1150 -5.76449 0.53406 8.69007 -0.11109 0.01177 0.339 4.20879 -3.73052 -0 -0 -7.1497 -0.31983 0 0 0 -0.73192 0 0.17215 0.00597 0.02172 0 1.69659 0.21159 0 -2.3716 -0.01547 0.73917 -3.56374
LYS_1151 -5.84113 0.40233 7.53077 -0.30428 0.02604 0.13234 3.36472 -3.27527 -0 -0 -3.99498 -0.03842 0 0 0 0 0 0.06895 0.01868 0.05322 1.78617 0 0.00433 0 -1.5107 -0.28871 0.3914 -1.47453
TYR_1152 -7.31479 0.70154 5.08581 -0.58289 0.12145 0.2716 2.58523 -3.02025 -0.01447 -0.05562 -1.64388 -0.2939 0 0 0 0 0 0.07601 0.09227 0.00056 0 2.87194 0.04694 3e-05 1.2797 -0.27067 0.38328 0.31991
PHE_1153 -10.7085 2.19759 3.34375 -0.52082 0.2463 0.18809 2.69803 -3.05177 -0 -0 -1.78377 -0.06322 0 0 0 0 0 0.16119 -0.0193 0.09823 0 3.54987 -0.24589 0 1.0402 -0.17163 0.63462 -2.407
LYS_1154 -5.6704 0.76205 6.06948 -0.40994 0.05072 0.22468 3.26023 -2.87091 -0.01899 -0.10664 -2.06215 -0.14418 0 0 0 0 0 0.42875 -0.05295 0.01409 2.20708 0 -0.0468 0 -1.5107 -0.30035 0.66526 0.48837
ASN_1155 -5.1182 0.80124 4.90434 -0.17166 0.02119 0.25437 2.74575 -2.64952 -0 -0 -2.02375 -0.41795 0 0 0 0 0 0.5834 -0.0415 0.00083 0 1.53921 0.21063 0 -0.93687 -0.1639 0.51944 0.05706
HIS_D_1156 -5.83224 1.17313 5.02576 -0.83743 0.13684 1.0476 2.31727 -2.69487 -0.01423 -0.13444 -1.80726 -0.22226 0 0 0 0 0 1.11051 -0.08162 0.00227 0 2.56766 0.13424 0 -0.45461 0.09096 0.89748 2.42475
THR_1157 -3.84235 0.26788 3.1084 -0.12543 0.07309 0.0678 1.8291 -1.90341 -0.00549 -0.06923 -1.29819 -0.87149 0 0 0 0 0 0.0454 0.04524 0.13308 0.10079 0 -0.03066 2.26944 -1.0874 -0.19921 0.7558 -0.73684
SER_1158 -2.91914 0.8103 3.30804 -0.02064 0 0.01843 1.36394 -1.63333 -0.04165 -0.23517 -0.40644 0.06165 0 0 0 0 0 0.01089 0.23631 0.00358 0.92645 0 -0.2983 0.60313 -0.77834 -0.43321 1.00091 1.57741
PRO_1159 -2.03298 0.34017 1.70416 -0.12575 0.00113 0.09178 0.24373 -0.78022 -0 -0 0.10114 0.22542 0 0 0 0 0 0.0083 -0.01202 0.00846 0.21888 0 -1.0355 0 -2.4119 -0.64946 1.01314 -3.09152
ASP_1160 -2.66452 0.18087 4.23599 -0.1311 0.05308 0.40902 1.38459 -1.72509 -0 -0 -3.60715 -0.96892 0 0 0 -0.76929 0 0.02048 -0.02931 0.01461 0 2.5992 -0.59098 0 -2.3716 -0.56504 0.52173 -4.00341
VAL_1161 -5.44175 1.28598 2.22606 -0.31972 0.52101 0.0795 0.98038 -1.93092 -0.03826 -0.28228 -0.71814 -0.49795 0 0 0 0 0 0.01054 0.02461 0.01429 0.11541 0 -0.00895 0 1.9342 -0.03005 0.90142 -1.17464
ASP_1162 -3.55879 0.29324 4.54852 -0.23297 0.03257 0.76597 1.87066 -2.0225 -0.01983 -0.19816 -1.85002 -0.64742 0 0 0 0 0 0.01617 0.01445 0.12953 0 2.01679 -0.65896 0 -2.3716 0.04002 0.7428 -1.08953
LEU_1163 -6.47288 0.80586 2.93176 -0.48518 0.16563 0.09729 1.66364 -2.17428 -0.00704 -0.04579 -0.45448 0.31318 0 0 0 0 0 0.03954 -0.07348 0.04706 0.79274 0 -0.10233 0 0.18072 -0.38667 0.60404 -2.56064
GLY_1164 -3.08932 0.42261 2.61719 -5e-05 0 0 0.87326 -1.45756 -0 -0 0.21891 -0.39939 0 0 0 0 0 0.07744 -0.17676 0 0 0 -1.37587 0 0.83697 -0.83067 0.54281 -1.74044
ASP_1165 -4.80404 0.69306 6.8675 -0.15175 0.00616 0.53666 3.19601 -2.97243 -0.00526 -0.0418 -5.46133 -1.01216 0 0 -0.32829 -0.91632 0 0.08331 -0.02 0.04796 0 4.39056 0.15207 0 -2.3716 -0.16169 0.71333 -1.56003
ILE_1166 -3.57612 0.65698 4.01158 -0.65213 0.47943 0.15004 1.52847 -1.88045 -0 -0 -2.38622 -0.08855 0 0 -0.32829 0 0 0.02292 0.0291 0.0373 0.68899 0 0.08361 0 0.73287 5.90725 1.0288 6.44561
SER_1167 -3.79098 0.74443 3.66952 -0.02806 0 0.04399 2.29469 -1.97884 -0 -0 -2.15599 -0.96104 0 0 0 0 0 0.0231 -0.0887 6e-05 0.16655 0 -0.22938 0.60105 -0.77834 5.28494 0.61854 3.43556
GLY_1168 -3.54879 0.68542 3.21042 -4e-05 0 0 1.37336 -1.83715 -0 -0 -0.27923 -0.43602 0 0 0 0 0 0.02961 -0.07772 0 0 0 0.33693 0 0.83697 -0.10956 0.24079 0.42498
ILE_1169 -2.56407 0.45659 2.28597 -0.5924 0.31023 0.18261 1.19131 -1.31427 -0 -0 -0.84694 0.08333 0 0 0 0 0 0.00323 -0.07922 0.00999 1.36533 0 0.24958 0 0.73287 0.01038 0.30448 1.78901
ASN_1170 -5.32131 0.64505 5.90438 -0.27697 0.06274 0.44986 4.13798 -2.98442 -0.00016 -0.00205 -3.27995 -0.73465 0 0 -0.85548 0 0 0.00629 -0.04272 0.06288 0 2.07222 -0.15667 0 -0.93687 -0.16342 0.41889 -0.99439
ALA_1171 -3.25703 0.32231 3.51394 -0.02381 0 0 1.87722 -1.87242 -0 -0 -0.90316 -0.38947 0 0 0 0 0 0.00177 -0.07193 0 0 0 -0.41366 0 1.8394 -0.18161 0.40575 0.84731
SER_1172 -3.79748 0.28634 4.22881 -0.02825 0 0.04581 2.10588 -2.11257 -0 -0 -1.19728 -1.13296 0 0 -0.85548 0 0 0.01127 -0.04254 0.0143 0.25788 0 0.07783 0.60038 -0.77834 -0.45404 0.29374 -2.4767
VAL_1173 -7.82805 0.90477 5.56326 -0.31988 0.27899 0.07402 3.42666 -3.33392 -0 -0 -2.32625 -0.411 0 0 0 0 0 0.00958 0.00528 0.00094 0.57006 0 -0.26119 0 1.9342 -0.29619 0.3567 -1.65203
VAL_1174 -6.68007 0.59262 5.58435 -0.31086 0.26481 0.07164 2.99704 -3.14681 -0 -0 -2.15429 -0.1356 0 0 0 0 0 0.00778 0.00099 0.0005 0.09729 0 -0.19352 0 1.9342 -0.03546 0.50619 -0.59918
ASN_1175 -4.85599 0.22253 5.53882 -0.18169 0.06131 0.27373 2.45424 -2.68868 -0.02209 -0.15805 -2.26287 -0.28663 0 0 0 0 0 0.01339 0.24444 2e-05 0 1.41038 0.38955 0 -0.93687 0.00785 0.45218 -0.32441
ILE_1176 -5.74716 0.45187 5.37462 -0.50051 0.39997 0.10224 3.0491 -2.78625 -0 -0 -1.7562 -0.01492 0 0 0 0 0 0.00755 -0.06286 0.02547 0.5566 0 -0.42887 0 0.73287 0.03121 0.38071 -0.18457
GLN_1177 -6.55427 0.30358 6.64049 -0.23251 0.02435 0.16615 3.24141 -3.28859 -0.01309 -0.13703 -2.84263 -0.43865 0 0 0 -0.91632 0 0.01166 0.20407 0.00343 0 2.67889 -0.14255 0 -0.18838 -0.1491 0.39064 -1.23846
LYS_1178 -5.60342 0.34301 6.36136 -0.28936 0.0209 0.12034 2.73981 -2.92467 -0.02131 -0.14601 -2.53092 -0.05162 0 0 0 0 0 0.009 0.13853 0.04666 1.75028 0 -0.00299 0 -1.5107 -0.35525 0.40616 -1.50019
GLU_1179 -6.02451 0.46025 6.80802 -0.34347 0.08567 0.40749 2.91814 -3.14801 -0 -0 -2.46991 -0.65292 0 0 0 0 0 0.00358 -0.00492 0.00073 0 3.34794 -0.21499 0 -2.7348 -0.48264 0.35811 -1.68626
ILE_1180 -7.93197 0.83532 6.0549 -0.49897 0.34322 0.10216 3.16067 -3.23845 -0 -0 -2.07729 -0.0185 0 0 0 0 0 0.00728 0.0317 0.02164 0.54014 0 -0.41724 0 0.73287 -0.26262 0.51246 -2.1027
ASP_1181 -4.46589 0.26433 5.78747 -0.10274 0.00586 0.30853 2.42855 -2.70605 -0 -0 -1.74507 -0.41855 0 0 0 0 0 0.00888 0.10418 0.01561 0 1.68919 0.15605 0 -2.3716 -0.08076 0.52377 -0.59825
ARG_1182 -6.34107 0.59162 7.27383 -0.75696 0.09445 0.48955 2.94462 -3.41025 -0.01684 -0.16215 -2.68478 0.2852 0 0 0 0 0 0.00774 -0.02169 0.06193 1.46277 0 -0.13258 0 -1.2888 -0.33787 0.46742 -1.47383
LEU_1183 -9.77203 1.31853 5.71631 -0.51016 0.19567 0.11589 4.36499 -3.81636 -0.01381 -0.11777 -2.51388 0.23067 0 0 0 0 0 0.00677 -0.03928 0.06136 0.3287 0 -0.27318 0 0.18072 -0.41204 0.79907 -4.14981
ASN_1184 -6.36135 0.3961 6.89874 -0.17883 0.03422 0.26731 3.46461 -3.44288 -0.00908 -0.07173 -2.10292 -0.30667 0 0 0 -0.76929 0 0.03066 0.26226 0.05721 0 1.43471 0.46497 0 -0.93687 -0.10232 0.76011 -0.21103
GLU_1185 -4.3448 0.21203 5.31341 -0.20861 0.02414 0.28027 2.31459 -2.5152 -0.01622 -0.15216 -1.70813 -0.57224 0 0 0 0 0 0.01318 -0.036 0.01592 0 3.02164 -0.24503 0 -2.7348 -0.1735 0.39252 -1.11901
VAL_1186 -6.98164 0.90843 4.90366 -0.3088 0.20601 0.07008 2.69653 -2.93899 -0 -0 -1.91176 -0.08984 0 0 0 0 0 0.0126 -0.05732 0.00202 0.13839 0 -0.21564 0 1.9342 -0.34063 0.39124 -1.58145
ALA_1187 -5.31639 0.41721 2.07602 -0.02557 0.00046 0 2.12591 -2.04898 -0.00091 -0.01619 -2.42152 -0.4029 0 0 -0.56808 0 0 0.0073 -0.13057 0 0 0 -0.1806 0 1.8394 -0.32099 0.48451 -4.48189
LYS_1188 -3.46264 0.50188 5.44224 -0.54904 0.20212 0.37048 2.71809 -2.26419 -0 -0 -4.46142 -0.09555 0 0 0 -0.47593 0 0.00803 -0.01129 0.29286 1.86682 0 0.00071 0 -1.5107 -0.30564 0.50638 -1.22677
ASN_1189 -5.67033 0.43664 6.79298 -0.29118 0.1633 0.51394 3.75261 -3.09159 -0.00278 -0.03641 -2.22059 -0.90595 0 0 -0.64953 -0.85975 0 0.00704 -0.08679 0.04964 0 2.18518 -0.33983 0 -0.93687 -0.14838 0.36223 -0.9764
LEU_1190 -1.73219 0.07735 2.00205 -0.49772 0.21045 0.13244 0.65766 -0.9829 -0 -0 0.15819 0.20035 0 0 0 0 0 0.0034 -0.10254 0.00862 0.28718 0 -0.09772 0 0.18072 -0.18613 0.20236 0.52155
ASN_1191 -2.53069 0.34438 2.56477 -0.1977 0.03886 0.3195 0.79169 -1.23012 -0.00278 -0.03641 -0.74557 -0.42561 0 0 -0.64953 0 0 0.00478 -0.0525 0.02697 0 1.94554 -0.44685 0 -0.93687 -0.53158 0.23273 -1.51699
GLU_1192 -4.49305 0.38508 5.15254 -0.16625 0.01594 0.2159 1.80975 -2.23375 -0 -0 -0.8498 -0.48242 0 0 0 -0.85975 0 0.007 0.11804 0.05546 0 3.89593 -0.01333 0 -2.7348 -0.41374 0.28981 -0.30143
SER_1193 -2.17277 0.37941 2.21127 -0.02475 0.0002 0.02427 0.70331 -1.02896 -0.00611 -0.04061 0.15866 -0.04016 0 0 0 0 0 0.01612 0.00172 9e-05 0.50087 0 0.14771 0.6017 -0.77834 0.04372 0.5126 1.20994
LEU_1194 -10.1506 2.70059 1.87263 -0.68149 0.45365 0.31166 1.86326 -2.51898 -0 -0 -1.02173 -0.23119 0 0 -0.16571 0 0 0.04356 0.15827 1.07174 0.88407 0 0.68323 0 0.18072 0.34678 1.35291 -2.84661
ILE_1195 -8.55461 0.67254 5.77086 -0.53938 0.4192 0.1097 3.52038 -3.25074 -0 -0 -3.72345 0.12008 0 0 -0.72002 0 0 0.01053 -0.03469 0.08458 1.33933 0 0.16425 0 0.73287 0.08639 1.48035 -2.31181
ASP_1196 -4.62297 0.84712 4.78583 -0.16949 0.0746 0.59036 2.09989 -2.23813 -0.01284 -0.07375 -1.54957 -2.01382 0 0 -0.49458 0 0 0.02165 -0.04174 0.22019 0 4.25123 0.02606 0 -2.3716 -0.43232 1.05587 -0.04801
LEU_1197 -3.28222 0.34083 2.70111 -0.51456 0.21456 0.13947 0.77118 -1.27067 -0 -0 -1.17538 0.2273 0 0 -0.49458 0 0 0.01968 0.07747 0.0173 0.29225 0 -0.28631 0 0.18072 -0.42181 0.97548 -1.48817
GLN_1198 -2.89524 0.34847 2.42234 -0.25042 0.03772 0.20562 1.02159 -1.18729 -0.00865 -0.05564 -0.28076 -0.64415 0 0 0 0 0 0.00561 0.41091 0.00568 0 2.63903 0.09241 0 -0.18838 0.82724 0.72201 3.22808
GLU_1199 -6.31296 1.14812 6.54021 -0.21107 0.05059 0.34095 3.49209 -3.0814 -0.00611 -0.04061 -3.75894 -0.51003 0 0 -0.88573 0 0 0.01613 -0.04581 0.29579 0 3.09684 -0.091 0 -2.7348 1.1134 1.2342 -0.35014
LEU_1200 -10.4395 2.79283 4.68472 -0.49469 0.1486 0.1226 2.99714 -3.45947 -0.00863 -0.05521 -1.68407 0.22036 0 0 0 0 0 0.01942 -0.04498 0.06141 0.44368 0 -0.23894 0 0.18072 -0.034 1.98268 -2.80533
GLY_1201 -2.0311 0.23714 1.87882 -0.00019 0 0 0.31204 -1.09035 -0 -0 0.2266 -0.31079 0 0 0 0 0 0.00275 -0.25651 0 0 0 -1.32761 0 0.83697 -0.12311 1.21324 -0.4321
LYS_1202 -3.92423 0.47719 3.93633 -0.65181 0.21418 0.5122 1.71849 -1.71268 -0 -0 -2.98473 0.06051 0 0 0 0 0 0.00275 -0.04051 0.18513 3.69246 0 -0.08589 0 -1.5107 -0.24397 0.31925 -0.03603
TYR_1203 -8.84896 1.71363 3.23915 -0.5977 0.14023 0.28579 2.82869 -2.59154 -0.02289 -0.1895 -1.5744 -0.32175 0 0 0 0 0 0.01051 0.1766 0.28837 0 2.35179 0.28556 0.05793 1.2797 0.15357 1.09351 -0.24169
GLU_1204 -3.35929 0.73442 4.95574 -0.35449 0.06234 0.43682 2.87848 -2.02465 -0.01467 -0.15539 -4.83672 -0.65359 0 0 0 -1.40352 0 0.00445 -0.06895 0.01306 0 3.86354 -0.13531 0 -2.7348 0.50399 1.45123 -0.83731
GLN_1205 -4.93857 0.51884 5.32743 -0.26716 0.06867 0.25955 2.91291 -2.25445 -0.02465 -0.16739 -3.17079 -0.82647 0 0 0 -2.39157 0 0.02125 0.21294 0.03988 0 2.91417 0.07574 0 -0.18838 0.32631 0.99284 -0.55889
TYR_1206 -6.72076 1.12301 2.31394 -0.80859 0.04291 0.31993 2.24551 -1.94041 -0.03276 -0.21547 -1.78115 -0.28065 0 0 -0.56808 -0.75683 0 0.01877 0.01696 0.17575 0 2.12433 -0.27184 0.37756 1.2797 0.17709 1.04602 -2.11506
ILE_1207 -8.96887 1.97251 3.82759 -0.73673 0.57241 0.32413 2.18853 -2.7052 -0.02757 -0.13554 -1.36273 -0.07992 0 0 0 0 0 0.1028 -0.03936 0.67743 1.12234 0 0.64998 0 0.73287 -0.01539 1.11867 -0.78205
LYS_1208 -7.69953 0.76942 6.5787 -0.52865 0.19114 0.21854 3.38769 -2.85 -0.02432 -0.08338 -3.01214 0.09777 0 0 0 -0.70218 0 0.04174 -0.02216 0.04266 2.45212 0 0.00719 0 -1.5107 0.20786 0.91937 -1.51885
TRP_1209 -9.96593 2.17591 4.65922 -1.02256 0.01595 0.24321 1.39147 -2.79277 -0.04497 -0.34481 -0.5413 -0.45245 0 0 0 0 0 0.05213 0.02209 0.01534 0 1.81467 -0.33368 0 1.6906 6.15892 2.0065 4.74754
PRO_1210 -5.80168 1.15065 3.58248 -0.08775 0.00016 0.05416 1.63243 -1.64394 -0 -0 -1.12623 0.72911 0 0 0 0 0 0.02007 -0.0494 0.01307 0.42449 0 0.04732 0 -2.4119 5.80479 2.03552 4.37334
TRP_1211 -9.36869 0.97428 4.3682 -1.25722 0.14744 0.51268 2.82089 -3.00173 -0.01281 -0.07332 -3.01616 -0.3033 0 0 0 0 0 0.00626 0.02121 0.01097 0 2.54178 -0.1693 0 1.6906 0.02737 0.72782 -3.35303
TYR_1212 -6.54593 0.7189 3.7498 -0.65439 0.04587 0.31199 2.26384 -2.39959 -0.02757 -0.13554 -2.1512 -0.24199 0 0 0 0 0 0.00946 0.35232 0.18426 0 2.63998 0.05524 0.00133 1.2797 0.07701 0.73594 0.26944
ILE_1213 -5.74009 0.72077 4.2474 -0.5481 0.47388 0.1134 2.27784 -2.48629 -0 -0 -1.97949 -0.1465 0 0 0 0 0 0.02312 0.02169 0.02105 0.62324 0 -0.43532 0 0.73287 -0.13723 0.92586 -1.29192
TRP_1214 -7.8456 0.76907 4.90344 -1.1688 0.05063 0.36675 3.00228 -2.89693 -0 -0 -2.68347 -0.36413 0 0 0 0 0 0.01058 0.00637 0.00453 0 1.69477 -0.28015 0 1.6906 -0.02957 0.74065 -2.02897
LEU_1215 -7.18748 0.53469 4.37169 -0.4705 0.18639 0.1101 2.4822 -2.77197 -0 -0 -2.36754 0.22287 0 0 0 0 0 0.00741 0.13237 0.06863 0.35092 0 -0.2633 0 0.18072 -0.17198 0.37289 -4.21191
GLY_1216 -3.20428 0.16128 4.14983 -5e-05 0 0 2.15738 -2.15657 -0 -0 -2.27347 -0.41883 0 0 0 0 0 0.0052 -0.04851 0 0 0 0.28831 0 0.83697 0.35736 0.20226 0.05687
PHE_1217 -5.67333 0.33475 4.476 -1.04812 0.08828 0.40388 2.70405 -2.57304 -0 -0 -3.13423 -0.01494 0 0 0 0 0 0.00459 -0.01102 0.24133 0 1.86198 -0.46491 0 1.0402 0.53615 0.17645 -1.05193
ILE_1218 -7.6954 0.68546 4.78768 -0.66978 0.52048 0.15258 2.73566 -2.88339 -0 -0 -2.41837 0.22898 0 0 0 0 0 0.00486 -0.04577 0.00345 0.5609 0 -0.38705 0 0.73287 -0.01275 0.45531 -3.24428
ALA_1219 -3.9318 0.13974 4.16764 -0.02157 0 0 2.56422 -2.35962 -0 -0 -2.52951 -0.36864 0 0 0 0 0 0.00262 0.16494 0 0 0 -0.30249 0 1.8394 -0.2701 0.42907 -0.4761
GLY_1220 -3.92185 0.41548 4.60971 -5e-05 0 0 2.52917 -2.4437 -0 -0 -2.27929 -0.40577 0 0 0 0 0 0.0043 -0.07679 0 0 0 0.26791 0 0.83697 0.3162 0.18042 0.03271
LEU_1221 -5.30234 0.29495 3.84492 -0.65852 0.17566 0.22761 1.85897 -2.21137 -0 -0 -1.64859 0.08242 0 0 0 0 0 0.00462 0.07974 0.05375 0.82181 0 -0.16677 0 0.18072 0.58712 0.27266 -1.50262
ILE_1222 -4.81663 0.55621 4.55822 -0.5016 0.39015 0.10007 2.48602 -2.39434 -0.02005 -0.10523 -1.96934 0.03552 0 0 0 0 0 0.00318 -0.02956 0.01483 0.53666 0 -0.50124 0 0.73287 0.08252 0.37575 -0.46599
ALA_1223 -3.68692 0.31008 3.91216 -0.02238 0 0 2.68359 -2.16952 -0 -0 -2.25312 -0.35452 0 0 0 0 0 0.00606 -0.05468 0 0 0 -0.40903 0 1.8394 -0.24306 0.35634 -0.08558
ILE_1224 -5.04193 0.68149 4.6788 -0.51735 0.62096 0.11426 2.72336 -2.50065 -0 -0 -3.12013 -0.38314 0 0 0 0 0 0.00578 -0.17212 0.09038 2.16484 0 0.40914 0 0.73287 -0.33134 0.45949 0.6147
VAL_1225 -5.44193 0.83849 4.27651 -0.36981 0.25275 0.09349 3.02095 -2.46179 -0 -0 -2.56694 -0.20255 0 0 0 0 0 0.01477 -0.11278 0.09398 0.66338 0 0.31044 0 1.9342 -0.16825 0.49259 0.66751
MET_1226 -6.66549 0.87862 4.32649 -0.81739 0.27686 0.22225 2.51169 -2.4961 -0.02005 -0.10523 -1.94593 -0.04395 0 0 0 0 0 0.00568 -0.00944 0.26753 0.88761 0 -0.18085 0 0.60916 -0.30495 0.44068 -2.16281
VAL_1227 -5.3335 0.52247 4.36157 -0.29583 0.16114 0.06404 2.60606 -2.4917 -0 -0 -2.25644 -0.14455 0 0 0 0 0 0.0038 -0.02575 0.00233 0.07677 0 -0.38899 0 1.9342 -0.16795 0.47336 -0.89898
THR_1228 -5.81062 0.42208 5.01994 -0.19245 0.12729 0.06966 2.53499 -2.6347 -0 -0 -0.83947 -0.36588 0 0 0 0 0 0.02967 -0.0196 0.00361 0.05716 0 -0.00296 2.28698 -1.0874 0.08932 0.42868 0.1163
ILE_1229 -9.93589 1.0902 5.2744 -0.51653 0.44803 0.10222 2.40367 -3.52556 -0 -0 -1.51777 0.16353 0 0 0 0 0 0.00628 0.03255 0.03979 0.55936 0 -0.36989 0 0.73287 0.12846 0.43478 -4.44949
MET_1230 -5.40195 0.36703 4.41593 -0.33841 0.06456 0.11383 2.05586 -2.32567 -0.01744 -0.09882 -1.70431 -0.05431 0 0 0 0 0 0.00471 0.02068 0.0671 1.75855 0 0.01805 0 0.60916 0.01425 0.40487 -0.02633
LEU_1231 -4.60022 0.56242 4.03632 -0.49411 0.19339 0.1294 2.12642 -2.08694 -0 -0 -1.16601 0.21426 0 0 0 0 0 0.02962 -0.07144 0.06128 0.29266 0 -0.2919 0 0.18072 -0.23405 0.42209 -0.6961
CYS:disulfide_1232 -7.34071 0.97003 5.4812 -0.04818 0.00892 0.02095 3.25054 -2.87861 -0 -0 -2.47021 -0.41343 0 0 0 0 -0.29072 0.03234 -0.05544 0.05908 0.47908 0 0.15729 0 3.6196 -0.4198 0.44931 0.61122
CYS_1233 -5.10146 0.24713 3.12658 -0.04742 0 0.01305 1.3802 -1.62112 -0.01744 -0.09882 -1.0148 -0.22597 0 0 0 0 0 0.01263 0.02239 0.01149 0.20807 0 -0.00711 0 3.6196 -0.34928 0.2001 0.35783
MET_1234 -7.31538 0.6714 5.27577 -0.33615 0.14742 0.04936 2.33927 -2.13704 -0 -0 -1.05524 -0.31574 0 0 0 0 0 0.05849 0.00088 0.01887 1.54512 0 0.1181 0 0.60916 -0.00258 0.40057 0.07228
THR_1235 -2.4714 0.18154 2.88653 -0.2016 0.15886 0.07531 1.32169 -1.40543 -0 -0 -1.03881 -0.42915 0 0 0 0 0 0.04014 -0.01164 0.00707 0.05327 0 -0.019 2.29932 -1.0874 0.26003 0.48693 1.10628
SER_1236 -3.19196 0.17026 3.24452 -0.02702 0 0.04175 1.36385 -1.58659 -0 -0 -1.28855 -1.09795 0 0 0 0 0 0.0153 -0.03304 0.00659 0.35913 0 0.15772 0.61224 -0.77834 -0.09901 0.25011 -1.881
CYS_1237 -7.94768 1.25396 4.61871 -0.04529 0 0.01676 2.38856 -2.47835 -0 -0 -1.32036 -0.39748 0 0 0 0 0 0.00369 0.1195 0.01796 0.31794 0 0.35564 0 3.6196 0.09793 0.36141 0.98249
CYS:disulfide_1238 -6.76758 0.38776 5.4304 -0.039 0 0.01591 2.67126 -2.99469 -0 -0 -2.67641 -0.40301 0 0 0 0 -0.44915 0.03505 0.17056 0.00288 0.36427 0 0.29782 0 3.6196 0.29376 0.4749 0.43432
SER_1239 -3.50477 0.28837 4.51806 -0.02403 0 0.05648 1.91569 -2.13917 -0 -0 -1.54628 -0.66719 0 0 0 0 0 0.03024 -0.00803 0.00036 0.58854 0 0.35005 0.60057 -0.77834 0.19241 0.29262 0.16557
CYS_1240 -4.84332 0.50646 3.75543 -0.04897 0 0.01639 1.7947 -1.89358 -0 -0 -1.19583 0.05181 0 0 0 0 0 0.01116 -0.06368 0.00253 0.29979 0 0.27929 0 3.6196 0.26606 0.34636 2.9042
LEU_1241 -6.7305 0.65799 3.97162 -0.7216 0.33809 0.32472 1.83125 -2.51975 -0 -0 -1.13474 -0.05157 0 0 0 0 0 0.00542 0.04129 0.03305 2.27451 0 -0.13647 0 0.18072 -0.22022 0.55291 -1.30326
LYS_1242 -2.23832 0.22075 3.0459 -0.33308 0.05978 0.21479 1.28032 -1.38115 -0 -0 -1.23258 -0.38953 0 0 0 0 0 0.01364 -0.11057 0.02549 1.5029 0 -0.12795 0 -1.5107 -0.34065 0.45261 -0.84835
GLY_1243 -2.47571 0.12842 2.718 -0.00058 0 0 1.45828 -1.34987 -0 -0 -1.18895 -0.20272 0 0 0 0 0 0.01267 -0.08959 0 0 0 -1.53592 0 0.83697 0.16962 0.11694 -1.40245
CYS:disulfide_1244 -2.71058 0.27043 0.84872 -0.0709 0.02874 0.079 0.0544 -0.59129 -0.01178 -0.10807 0.26362 -0.3041 0 0 0 0 -0.44915 0.14252 -0.02044 0.11853 1.09629 0 -0.27682 0 3.6196 0.48661 0.20322 2.66854
CYS_1245 -2.5128 0.31335 1.46643 -0.0956 0.00426 0.05651 0.50771 -0.71291 -0.03162 -0.16273 -1.18922 -0.37418 0 0 0 0 0 0.03672 -0.08093 0.00102 0.31641 0 0.01912 0 3.6196 0.3731 0.22567 1.77993
SER_1246 -3.0149 0.41299 1.53491 -0.03239 0.02348 0.03117 0.38173 -0.92618 -0.01178 -0.10807 0.08385 -0.34152 0 0 0 0 0 0.01094 -0.01812 0.12618 0.26404 0 0.34598 0.62496 -0.77834 0.6902 0.21969 -0.48119
CYS_1247 -3.18574 0.39787 1.46048 -0.08295 0.00762 0.04521 0.48109 -0.91831 -0 -0 -0.98391 0.02693 0 0 0 0 0 0.00432 -0.06558 0.10803 0.51362 0 -0.12382 0 3.6196 0.79958 0.49066 2.5947
GLY_1248 -2.17019 0.37118 1.78453 -0.00087 0 0 0.51915 -1.01562 -0.03521 -0.17599 0.23275 -0.26834 0 0 0 0 0 0.04914 -0.09519 0 0 0 0.0237 0 0.83697 0.69045 0.47146 1.2179
SER_1249 -2.63044 0.09247 1.34415 -0.03539 0.00089 0.06696 0.44217 -0.71002 -0.00679 -0.03443 0.7233 -0.8471 0 0 0 0 0 0.01699 -0.06174 0.0407 0.27679 0 0.1538 0.61901 -0.77834 0.77928 0.22048 -0.32724
CYS_1250 -4.59269 0.38498 3.1009 -0.06602 0.01005 0.02237 1.28472 -1.37643 -0.00359 -0.01326 0.21451 -1.02247 0 0 0 0 0 0.01671 0.09384 0.01107 0.44972 0 0.09894 0 3.6196 0.56229 0.42784 3.22306
CYS:disulfide_1251 -4.16842 0.66224 2.46336 -0.04721 0.00179 0.0185 0.91573 -1.40862 -0.00679 -0.03443 -0.57594 -0.2454 0 0 0 0 -0.29072 0.21874 0.10101 0.01446 0.44075 0 0.18047 0 3.6196 -0.08677 0.7443 2.51663
LYS_1252 -4.23639 0.33175 6.20629 -0.54084 0.14061 0.33344 3.32545 -2.4969 -1e-05 -3e-05 -5.96777 0.29391 0 0 0 -0.7413 0 0.01405 -0.02392 0.09931 2.74902 0 0.12274 0 -1.5107 -0.34029 0.8199 -1.42168
PHE_1253 -4.768 0.55529 2.66827 -0.80258 0.04328 0.0886 1.12798 -1.80164 -0 -0 -0.73047 -0.57581 0 0 0 0 0 0.00698 0.01426 0.05237 0 1.961 -0.22823 0 1.0402 0.15333 0.58056 -0.6146
ASP_1254 -3.56358 0.30757 4.28745 -0.21796 0.03157 0.71769 2.40592 -2.01027 -0 -0 -2.89453 -0.91776 0 0 0 0 0 0.0063 0.11746 0.05855 0 2.0239 -0.7614 0 -2.3716 0.62128 0.55811 -1.6013
GLU_1255 -2.57374 0.12469 2.64587 -0.18298 0.02166 0.23607 0.67816 -1.33428 -0 -0 0.05449 -0.52967 0 0 0 0 0 0.0076 0.11842 0.05483 0 2.4923 0.08104 0 -2.7348 2.0622 0.67397 1.89583
ASP_1256 -1.92306 0.22259 2.71695 -0.10228 0.0009 0.31187 1.04838 -1.22942 -0 -0 -0.78965 -0.20162 0 0 0 0 0 0.0061 -0.04983 9e-05 0 1.93344 0.01793 0 -2.3716 1.77089 0.3466 1.70827
ASP_1257 -4.22586 0.51587 6.53504 -0.17299 0.00265 0.52042 3.20194 -2.82682 -1e-05 -3e-05 -4.9438 -0.62975 0 0 0 -0.7413 0 0.0133 -0.05543 0.00017 0 2.99386 -0.26255 0 -2.3716 0.02876 0.21059 -2.20753
SER_1258 -2.15649 0.17273 1.99454 -0.03145 0.00128 0.05833 0.59725 -0.95443 -0 -0 -0.26012 -0.82682 0 0 0 0 0 0.00759 -0.05395 0.00028 0.08084 0 -0.18733 0.60515 -0.77834 0.18346 0.15553 -1.39196
GLU_1259 -4.18974 0.60924 4.86554 -0.30979 0.05725 0.3951 2.33843 -1.97307 -0.01577 -0.1126 -3.07632 -0.36325 0 0 0 0 0 0.05772 -0.02583 0.04386 0 3.28575 -0.05307 0 -2.7348 1.05124 0.74788 0.59777
PRO_1260 -5.20094 1.01716 2.57098 -0.205 0.00785 0.15127 0.53861 -1.16553 -0.01577 -0.1126 -0.40117 -0.06193 0 0 0 0 0 0.02256 0.01822 0.00837 0.55737 0 -0.8628 0 -2.4119 0.48703 1.11383 -3.94439
VAL_1261 -5.84907 0.62866 3.78494 -0.29805 0.39421 0.0789 2.33341 -2.15809 -0 -0 -1.85156 -0.8626 0 0 0 0 0 0.02307 0.00042 0.03411 0.18335 0 0.30278 0 1.9342 0.48365 0.71106 -0.12661
LEU_1262 -8.35564 1.16746 3.02019 -0.70141 0.42233 0.29428 2.43629 -2.14305 -0.0009 -0.00658 -0.62587 0.01077 0 0 0 0 0 0.03467 0.00645 0.84217 0.80173 0 -0.02095 0 0.18072 0.91365 0.93391 -0.78981
LYS_1263 -4.42187 0.61725 3.89962 -0.30265 0.02187 0.13492 2.11224 -1.70268 -0 -0 -1.80222 0.01489 0 0 0 0 0 0.02668 -0.10566 0.03354 1.67392 0 -0.0805 0 -1.5107 0.07501 0.81104 -0.50529
GLY_1264 -3.47295 0.68091 2.95636 -4e-05 0 0 1.47989 -1.6646 -0 -0 -0.7223 -0.41458 0 0 0 0 0 0.01733 -0.20946 0 0 0 0.38608 0 0.83697 0.10879 0.31001 0.29242
VAL_1265 -6.60567 1.18497 3.65209 -0.38568 0.38643 0.10045 2.6124 -2.33454 -0.01726 -0.10875 -1.87238 -0.32819 0 0 0 0 0 0.00288 -0.17363 0.09456 0.77598 0 0.51175 0 1.9342 0.19735 0.35278 -0.02026
LYS_1266 -3.81792 0.51216 3.57703 -0.44143 0.08592 0.24203 1.64308 -1.63594 -0.0009 -0.00658 -0.58847 0.08683 0 0 0 0 0 0.00406 -0.16471 0.02947 1.32012 0 -0.0309 0 -1.5107 -0.07239 0.30609 -0.46315
LEU_1267 -3.17646 0.4623 2.56772 -0.50584 0.23039 0.13776 1.25107 -1.28064 -0 -0 -0.71486 0.15204 0 0 0 0 0 0.0047 0.05474 0.04533 0.15185 0 -0.14351 0 0.18072 -0.32728 0.24623 -0.66374
HIS_D_1268 -4.25746 0.41871 4.602 -0.48264 0.01643 0.35399 2.38619 -2.1651 -0.01726 -0.10875 -2.17621 -0.30997 0 0 -0.75928 0 0 0.0032 -0.02173 0.0001 0 1.78613 -0.08203 0 -0.45461 -0.47801 0.35811 -1.3882
TYR_1269 -2.81975 0.22321 3.43668 -0.79556 0.06155 0.08673 1.31438 -1.54337 -0 -0 -0.82501 -0.31534 0 0 -0.75928 0 0 0.01108 -0.07275 0.01775 0 2.01399 0.07656 0.00011 1.2797 -0.5083 0.30908 1.19145
THR:CtermProteinFull_1270 -1.6835 0.1218 2.02443 -0.27464 0.15001 0.17751 0.67846 -0.88668 -0 -0 0.05271 -0.26826 0 0 0 0 0 0.05715 0 0.0033 0.08237 0 0 2.29272 -1.0874 -0.2906 0.39926 1.54865
MET:NtermProteinFull_1271 -6.11419 0.63416 -0.5109 -0.36834 0.05982 0.2207 0.51275 -0.77644 -0 -0 0.20415 0.58615 0 0 0 0 0 0.1859 0.00272 0.02616 1.86546 0 0 0 0.60916 0 0.10452 -2.75822
PHE_1272 -6.21704 0.88246 1.35441 -0.48639 0.24437 0.19561 1.36072 -1.41075 -0 -0 -0.24493 -0.01318 0 0 0 0 0 0.17951 0.02965 0.00232 0 3.76042 -0.17552 0 1.0402 -0.19694 0.58248 0.88739
VAL_1273 -3.77015 0.26196 1.13498 -0.26257 0.15168 0.04945 0.74371 -1.19239 -0.02267 -0.10482 -0.41158 0.17332 0 0 0 0 0 0.12976 -0.00614 0.01 0.11824 0 -0.37123 0 1.9342 -0.44146 0.63855 -1.23716
PHE_1274 -7.85626 2.51592 0.95953 -1.11388 0.56046 0.80783 0.35408 -1.60217 -0.02313 -0.20531 -0.17644 -0.24681 0 0 0 0 0 0.27282 -3e-05 0.26119 0 3.5335 0.04393 0 1.0402 -0.42094 1.30547 0.00997
LEU_1275 -4.39645 0.29569 2.92309 -0.47857 0.1814 0.11279 1.37593 -1.69981 -0 -0 -1.07879 0.17707 0 0 0 0 0 0.11124 0.28037 0.10251 0.59119 0 -0.04664 0 0.18072 0.45114 1.71636 0.79924
VAL_1276 -4.36895 0.42517 3.46844 -0.29694 0.17081 0.05749 2.7077 -2.04298 -0 -0 -2.43913 -0.12418 0 0 0 0 0 0.03052 -0.01022 0.00797 0.04823 0 -0.49985 0 1.9342 0.53281 0.86107 0.46215
LEU_1277 -2.82306 0.11712 1.60497 -0.55849 0.17167 0.13152 0.6489 -0.98797 -0 -0 -0.49641 0.34389 0 0 0 0 0 0.01534 -0.08579 0.01121 0.45324 0 -0.12501 0 0.18072 -0.37692 0.69707 -1.07801
LEU_1278 -6.62633 1.66265 2.01706 -0.59657 0.11077 0.1506 0.95528 -1.64541 -0 -0 -0.11617 0.32271 0 0 0 0 0 0.03149 0.53043 0.19478 0.51684 0 -0.25698 0 0.18072 -0.33352 2.28242 -0.61925
PRO_1279 -2.28897 0.59118 1.3439 -0.10471 0 0.07827 0.6649 -0.63211 -0 -0 -0.24286 0.33753 0 0 0 0 0 0.01673 0.00925 0.10337 0.23305 0 -1.18165 0 -2.4119 -0.27117 2.13022 -1.62499
LEU_1280 -1.17948 0.05071 0.91256 -0.46178 0.21461 0.07135 0.06895 -0.51661 -0 -0 -0.05928 0.42937 0 0 0 0 0 0.01512 0.11459 0.01 0.3 0 -0.03665 0 0.18072 -0.34448 0.47187 0.24157
VAL_1281 -3.55573 0.73997 0.62947 -0.26806 0.20931 0.05273 0.70561 -0.96861 -0.01041 -0.05612 -0.0673 -0.05959 0 0 0 0 0 0.06896 -0.06932 0.02781 0.5888 0 -0.67417 0 1.9342 -0.22983 0.61541 -0.38686
SER_1282 -1.4594 0.2843 1.51393 -0.02528 0 0.02095 0.63088 -0.7942 -0 -0 0.41464 -0.23136 0 0 0 0 0 0.19616 0.57812 0.00388 0.72174 0 -0.22022 0.60107 -0.77834 -0.33442 0.55073 1.67318
SER_1283 -2.46605 0.43198 2.33428 -0.03111 0.01676 0.05034 1.21679 -1.14685 -0 -0 -0.92954 -0.92587 0 0 -0.50842 0 0 1.05153 -0.02559 0.00286 0.47415 0 -0.07121 0.60138 -0.77834 -0.24814 1.20927 0.25821
GLN_1284 -2.84986 0.21115 3.41121 -0.66158 0.10897 0.44502 1.63419 -1.5011 -0 -0 -1.88979 -0.23477 0 0 -1.34812 0 0 0.35432 0.0561 0.02172 0 2.83004 0.14353 0 -0.18838 -0.02095 1.3269 1.8486
CYS:disulfide_1285 -4.78972 0.50106 2.38281 -0.04299 0 0.02942 0.75752 -1.35782 -0 -0 -0.69064 -0.36733 0 0 -0.79009 0 -0.5163 0.10359 0.29909 0.14831 2.00531 0 -0.12359 0 3.6196 0.09902 0.51817 1.78542
VAL_1286 -5.60854 0.64085 2.08475 -0.27999 0.21869 0.06205 1.02753 -1.70832 -0 -0 -0.05607 -0.34967 0 0 0 0 0 0.19024 0.11054 0.00337 0.33523 0 -0.80477 0 1.9342 -0.11825 0.48631 -1.83185
ASN_1287 -3.35588 0.18801 2.43882 -0.17937 0.01012 0.26708 0.85064 -1.33268 -0.00727 -0.11425 -1.00614 -0.42025 0 0 0 0 0 0.01602 -0.03221 0.00369 0 1.97072 0.19352 0 -0.93687 -0.20392 0.42311 -1.22711
LEU_1288 -8.12062 0.55748 2.71807 -0.46342 0.19087 0.09213 2.31421 -2.30744 -0 -0 -2.62768 0.22041 0 0 -1.47523 0 0 0.01804 0.29045 0.11444 0.81224 0 -0.29413 0 0.18072 -0.11726 0.40376 -7.49295
THR_1289 -2.82161 0.14372 2.79479 -0.13363 0.0991 0.08451 1.22574 -1.43417 -0.03035 -0.28875 -0.91948 -0.84851 0 0 0 0 0 0.02437 -0.03821 0.01725 0.05426 0 -0.47854 2.26904 -1.0874 -0.23075 0.50026 -1.09836
THR_1290 -3.45646 0.31553 3.19441 -0.12721 0.08798 0.0773 1.31728 -1.57987 -0.03562 -0.30123 0.15986 -0.99031 0 0 0 0 0 0.00984 -0.05453 0.13615 0.04651 0 -0.46598 2.27699 -1.0874 -0.23217 0.45417 -0.25475
ARG_1291 -5.15293 0.15148 5.53109 -0.62805 0.07253 0.43672 1.4081 -2.27599 -1e-05 -1e-05 -1.92183 0.56393 0 0 -0.70015 0 0 0.06106 -0.03167 0.22422 2.01771 0 -0.10713 0 -1.2888 -0.29139 0.38237 -1.54873
THR_1292 -3.97912 0.23784 3.71005 -0.14181 0.03829 0.05137 2.03568 -1.85183 -0.01949 -0.13007 -1.91297 0.30979 0 0 -0.5006 0 0 0.05515 0.01089 0.02117 0.14845 0 -0.0245 2.34647 -1.0874 -0.10932 0.42737 -0.36461
GLN_1293 -1.90452 0.18089 1.28754 -0.67972 0.08562 0.48623 0.06472 -0.79026 -1e-05 -1e-05 -0.13182 -0.47209 0 0 0 0 0 0.04316 0.02777 0.00021 0 2.77268 0.20295 0 -0.18838 0.2239 0.37279 1.58163
LEU_1294 -4.8492 0.98934 2.07818 -0.46195 0.22836 0.09643 0.57542 -1.3345 -0 -0 -0.2786 0.1013 0 0 0 0 0 0.0187 0.00284 0.45645 1.47053 0 -0.09004 0 0.18072 0.10368 0.72652 0.01417
PRO_1295 -1.82801 0.57133 1.35187 -0.18831 0.00138 0.13253 0.32511 -0.50543 -0 -0 -0.29864 0.07641 0 0 0 0 0 0.01657 0.02753 0.00066 0.51398 0 -0.97642 0 -2.4119 -0.31254 1.18597 -2.31791
PRO_1296 -2.50524 0.3052 1.03012 -0.20061 0.00562 0.1434 0.46856 -0.52906 -0 -0 -0.50959 0.09658 0 0 0 0 0 0.01738 0.0321 0.00087 0.36857 0 -0.91789 0 -2.4119 -0.23741 0.74587 -4.09743
ALA_1297 -4.04058 0.76485 2.34592 -0.01872 0 0 1.72677 -1.69319 -0 -0 -2.00335 -0.34976 0 0 0 0 0 0.09188 0.26769 0 0 0 -0.15854 0 1.8394 0.1852 0.54925 -0.49318
TYR_1298 -5.24897 0.51045 1.82463 -0.6568 0.13329 0.3991 0.96987 -1.46133 -0 -0 -0.69204 -0.16146 0 0 0 0 0 0.03836 0.00068 0.14645 0 1.86524 -0.37387 2e-05 1.2797 0.01693 0.52444 -0.88532
THR_1299 -4.65118 0.16347 4.19449 -0.18982 0.08123 0.07019 3.25551 -2.21524 -0.02613 -0.23882 -4.43639 -1.15361 0 0 0 -0.68369 0 0.01261 -0.01637 0.00081 0.92138 0 -0.63197 2.4512 -1.0874 -0.16748 0.84887 -3.49834
ASN_1300 -5.39483 0.36351 3.80471 -0.26435 0.0524 0.43809 2.39383 -2.25763 -0.01403 -0.17762 -2.87466 -0.75299 0 0 -1.38206 0 0 0.02158 -0.05257 0.03833 0 2.06604 -0.23028 0 -0.93687 -0.03655 0.97159 -4.22437
SER_1301 -6.53325 0.91461 7.28379 -0.03301 0.00159 0.05692 3.58438 -3.46645 -0.00298 -0.00837 -3.52416 -0.99053 0 0 0 -0.41704 0 0.07391 0.03745 0.02384 0.16958 0 -0.32679 0.77577 -0.77834 -0.35281 0.63491 -2.87697
PHE_1302 -9.55813 0.8163 4.95555 -0.58248 0.03666 0.24694 2.941 -3.24982 -0 -0 -1.96775 -0.09741 0 0 -0.80782 0 0 0.04754 -0.1541 0.06344 0 2.06296 0.59341 0 1.0402 5.16941 0.56756 2.12346
THR_1303 -4.85886 0.35654 2.62532 -0.13397 0.08248 0.08718 0.98572 -1.70394 -0.06482 -0.40517 -0.99092 -0.8814 0 0 0 0 0 0.0207 -0.03826 0.00751 0.03983 0 -0.35694 2.32652 -1.0874 5.50793 0.37976 1.8978
ARG_1304 -8.7806 0.8093 8.82826 -0.79876 0.09998 0.56311 3.42028 -3.99716 -0 -0 -2.74126 0.47751 0 0 -0.76544 0 0 0.01018 -0.01091 0.04658 2.74406 0 0.06366 0 -1.2888 0.06868 0.66349 -0.58784
GLY_1305 -2.80274 0.21851 1.73392 -5e-05 0 0 0.62872 -1.1424 -0.01228 -0.06777 -0.62535 -0.35227 0 0 0 0 0 0.03864 -0.08106 0 0 0 -1.5198 0 0.83697 -0.25518 0.71902 -2.68311
VAL_1306 -6.13796 0.75012 0.12998 -0.23985 0.11391 0.0439 1.57904 -1.55629 -0.00931 -0.08382 -1.36411 0.18354 0 0 0 0 0 0.00593 -0.02651 0.03279 0.28042 0 -0.14116 0 1.9342 -0.33274 0.57245 -4.26547
TYR_1307 -10.5593 1.62413 3.46333 -1.25265 0.33015 0.75031 3.27282 -2.79765 -0 -0 -2.02427 -0.32883 0 0 0 -0.18197 0 0.03614 -0.01633 0.0999 0 1.6861 -0.52264 0.02599 1.2797 -0.05823 0.80262 -4.37068
TYR_1308 -8.5253 1.19197 2.82476 -0.60973 0.06668 0.32168 2.36019 -2.4675 -0.02626 -0.34424 -1.98087 -0.17125 0 0 -1.5144 0 0 0.02598 -0.03266 0.00979 0 2.58849 0.15904 7e-05 1.2797 0.6939 1.32724 -2.82273
PRO_1309 -3.65297 0.56363 1.37938 -0.11544 0.0124 0.07198 0.51177 -0.57863 -0 -0 0.19766 0.63832 0 0 0 0 0 0.07891 0.03044 0.02704 0.2427 0 0.11545 0 -2.4119 0.85593 1.13754 -0.89578
ASP_1310 -3.65503 0.33077 5.14458 -0.14691 0.00487 0.46101 2.21821 -2.14287 -0.02549 -0.17742 -2.71506 -1.01811 0 0 0 -1.02603 0 0.02389 -0.03332 0.00743 0 3.02154 -0.2337 0 -2.3716 0.43576 0.49993 -1.39757
LYS_1311 -5.76075 0.43554 4.69219 -0.34682 0.06084 0.2105 1.7097 -2.0583 -0.04952 -0.24299 -1.15826 -0.19795 0 0 0 0 0 0.0097 0.01132 0.07155 1.3373 0 0.34535 0 -1.5107 0.8791 0.57178 -0.99042
VAL_1312 -7.65124 0.9867 4.57997 -0.26562 0.15924 0.05409 1.37164 -2.88693 -0.0044 -0.01261 -1.52473 -0.31862 0 0 0 0 0 0.00663 -0.08026 0.00965 0.29206 0 -0.67227 0 1.9342 0.42366 0.47484 -3.124
PHE_1313 -10.9414 1.62299 4.50654 -0.85482 0.09469 0.11402 2.31364 -3.30002 -0 -0 -2.94975 -0.51343 0 0 0 0 0 0.01415 0.01165 7e-05 0 2.41098 -0.01544 0 1.0402 -0.32013 0.30554 -6.46049
ARG_1314 -8.15716 0.88533 6.8659 -0.56222 0.07015 0.32795 2.4639 -3.15845 -0.03334 -0.25818 -4.23983 -0.23574 0 0 0 -1.89669 0 0.01161 0.08258 0.08945 2.44266 0 -0.22889 0 -1.2888 -0.27852 0.81037 -6.28793
SER_1315 -4.87062 0.69534 3.42212 -0.02984 0 0.06892 0.54823 -1.85468 -0.00711 -0.06487 -0.49395 -0.1598 0 0 0 0 0 0.0099 0.07962 0.0081 0.11934 0 -0.46887 0.60313 -0.77834 -0.24478 0.80642 -2.61173
SER_1316 -2.96374 0.19864 3.46447 -0.02973 0.01677 0.03021 1.25948 -1.61386 -0.00707 -0.0568 -0.9253 -0.09364 0 0 0 0 0 0.04769 0.42561 0.00113 0.08384 0 0.08538 0.60006 -0.77834 0.00035 0.30923 0.05435
VAL_1317 -6.2561 1.13055 3.1242 -0.35204 0.29828 0.08427 2.0505 -2.37274 -0.00775 -0.02741 -1.57016 -0.31996 0 0 0 0 0 0.06867 0.29503 0.02438 0.28385 0 0.38382 0 1.9342 0.40518 0.58908 -0.23415
LEU_1318 -6.85975 2.09707 0.47833 -0.69352 0.41817 0.21198 0.27391 -1.66414 -0 -0 -0.26573 0.23298 0 0 0 0 0 0.15126 0.12938 0.8889 0.71315 0 -0.30951 0 0.18072 0.24313 0.91058 -2.86306
HIS_D_1319 -6.16557 1.04776 4.65816 -0.3756 0.0056 0.40484 1.97204 -2.56572 -0.00775 -0.02741 -2.48074 -0.28137 0 0 0 0 0 0.15913 0.00994 0.14215 0 1.83197 -0.18356 0 -0.45461 -0.13939 0.66117 -1.78897
SER_1320 -2.22403 0.24357 1.44212 -0.0308 0 0.07058 0.39976 -0.79029 -0.00669 -0.04933 -0.58168 -0.43546 0 0 0 0 0 0.04738 -0.01007 0.00856 0.57919 0 -0.10638 0.60622 -0.77834 -0.12122 0.30782 -1.4291
THR_1321 -4.19183 0.2988 2.87696 -0.23249 0.25248 0.09423 2.37075 -1.70944 -0.01088 -0.0657 -1.74717 -1.17697 0 0 0 0 0 0.00452 -0.00966 0.04154 0.38461 0 0.07464 2.26969 -1.0874 0.02686 0.23158 -1.30488
GLN_1322 -3.96267 0.24172 2.43209 -0.37929 0.08585 0.22349 1.12202 -1.36212 -0 -0 -0.81961 -0.17445 0 0 0 -0.62408 0 0.01116 -0.06735 0.02923 0 2.98431 0.29896 0 -0.18838 0.13715 0.19226 0.18031
ASP_1323 -5.39235 0.64761 7.33962 -0.10046 0.00292 0.29265 3.70187 -3.17328 -0.00419 -0.01637 -6.86587 -1.33284 0 0 -0.82027 -0.40252 0 0.01927 0.14593 0.0197 0 2.18717 -0.16843 0 -2.3716 0.24621 0.41085 -5.6344
LEU_1324 -7.24264 0.93526 4.5186 -0.47952 0.18744 0.10848 2.48367 -2.54211 -0.00412 -0.00655 -2.63822 0.12205 0 0 -1.50436 0 0 0.02391 -0.08117 0.16398 1.25614 0 -0.19349 0 0.18072 0.13591 0.595 -3.98101
PHE_1325 -10.4219 0.86971 3.49871 -0.48196 0.01124 0.20448 2.60407 -2.87722 -0.01968 -0.11043 -2.52881 0.06741 0 0 0 0 0 0.00828 0.07504 0.08997 0 2.00836 -0.34161 0 1.0402 -0.13884 0.75653 -5.68644
LEU_1326 -7.56636 1.02362 2.29991 -0.5208 0.1753 0.12178 1.15965 -1.98567 -0 -0 -0.41677 0.27014 0 0 0 0 0 0.04236 0.02928 0.07386 0.46006 0 -0.1927 0 0.18072 -0.21167 1.7389 -3.31839
PRO_1327 -5.92651 0.49473 4.41579 -0.13801 0.00048 0.10089 1.7562 -1.67479 -0 -0 -1.43367 0.18033 0 0 0 0 0 0.00937 -0.04684 0.01804 0.22339 0 -1.0738 0 -2.4119 -0.49805 1.51499 -4.48937
PHE_1328 -9.48579 1.00991 2.49362 -0.50665 0.42484 0.18119 1.99731 -2.50655 -0 -0 -2.70317 -0.01394 0 0 -1.04792 0 0 0.01143 0.0785 0.18658 0 3.76659 -0.08914 0 1.0402 -0.64551 0.82327 -4.98524
PHE_1329 -6.29074 0.51972 2.23842 -0.6718 0.06332 0.40706 1.66175 -1.94786 -0 -0 -1.49207 -0.38835 0 0 0 0 0 0.00453 -0.07826 0.00367 0 1.93955 0.18984 0 1.0402 -0.2429 0.74896 -2.29495
SER_1330 -4.67389 0.40233 5.76946 -0.02435 0 0.05582 3.10042 -2.54976 -0.01048 -0.13611 -2.01024 -0.61802 0 0 0 -0.41704 0 0.00663 -0.02355 0.01729 0.18207 0 -0.44628 0.62431 -0.77834 -0.2611 0.43174 -1.35909
ASN_1331 -2.32981 0.12775 2.06802 -0.30233 0.09762 0.52512 0.78497 -1.09569 -0.04956 -0.51657 0.02938 -0.74249 0 0 0 0 0 0.01706 -0.08467 0.00046 0 1.87383 -0.51651 0 -0.93687 -0.33635 0.40658 -0.98006
VAL_1332 -7.22122 0.67402 3.34653 -0.27721 0.22045 0.05619 2.66431 -2.71935 -0 -0 -2.59494 -0.18999 0 0 0 0 0 0.0304 -0.01763 0.0042 0.31503 0 -0.74959 0 1.9342 -0.28872 0.33651 -4.47681
THR_1333 -6.09516 0.56769 3.33961 -0.16149 0.0774 0.05629 2.67272 -2.26853 -0.01873 -0.19262 -3.0384 -0.05272 0 0 0 0 0 0.01789 0.05137 0.04846 0.0822 0 -0.01481 2.31057 -1.0874 -0.20201 0.36304 -3.54465
TRP_1334 -8.83044 1.32109 4.38843 -1.19012 0.05142 0.42691 2.1231 -3.11102 -0.02094 -0.15876 -2.08099 -0.74576 0 0 0 0 0 0.02708 -0.04704 0.32899 0 2.91588 -0.07616 0 1.6906 0.02155 1.00662 -1.95955
PHE_1335 -9.98879 1.28136 3.77033 -0.64849 0.08943 0.3868 2.58314 -2.93976 -0.01194 -0.06657 -3.18212 0.19146 0 0 0 0 0 0.03861 0.01312 0.13266 0 1.9224 -0.32419 0 1.0402 -0.13464 1.32876 -4.51821
HIS_D_1336 -8.13669 1.19039 6.57854 -0.90996 0.2095 1.21894 3.48296 -3.15656 -0 -0 -3.95405 -0.32898 0 0 -0.86781 -0.68076 0 0.31262 0.10828 0.03495 0 1.96506 -0.3097 0 -0.45461 -0.22667 1.42387 -2.50071
ALA_1337 -5.30637 0.59455 2.35286 -0.02653 0.00276 0 2.86054 -2.2917 -0 -0 -2.2526 -0.44384 0 0 0 0 0 0.03627 -0.07968 0 0 0 0.56496 0 1.8394 0.60825 1.14919 -0.39192
ILE_1338 -6.66272 0.68357 4.88981 -0.57308 0.3825 0.09621 2.63672 -2.76377 -0 -0 -2.42161 0.17719 0 0 0 0 0 0.07058 0.34283 0.10201 1.22817 0 -0.17525 0 0.73287 0.69657 0.68623 0.12881
SER_1339 -2.93947 0.24312 2.41159 -0.03068 0.0024 0.02669 1.00988 -1.27471 -0.00783 -0.08698 -0.82886 0.08718 0 0 0 -0.41071 0 0.07182 0.0097 0.11685 0.76463 0 0.41598 0.60396 -0.77834 0.56838 0.54019 0.51478
GLY_1340 -1.73646 0.07005 1.99381 -0.00086 0 0 0.46393 -0.99454 -0.00751 -0.03426 -0.17778 -0.24293 0 0 0 0 0 1.17463 -0.17498 0 0 0 -0.26918 0 0.83697 0.82881 0.2662 1.9959
THR_1341 -2.05747 0.32185 2.28501 -0.19233 0.09032 0.06759 1.28276 -1.1541 -0 -0 -1.06526 -0.69501 0 0 -0.22651 0 0 4.28194 0.16333 0.00662 0.66378 0 -0.42727 2.30222 -1.0874 0.67912 0.51521 5.7544
ASN_1342 -1.87338 0.68036 1.41244 -0.28257 0.03327 0.48064 0.71967 -0.77411 -0 -0 -0.71417 -0.56432 0 0 -0.94254 0 0 2.02125 5.62655 0.01015 0 3.43248 0.4634 0 -0.93687 2.69704 11.4446 22.9339
GLY_1343 -1.93406 0.26511 2.07252 -0.00012 0 0 0.95579 -1.07676 -0 -0 -1.5108 -0.36956 0 0 -1.21663 0 0 1.06459 0.57011 0 0 0 0.8178 0 0.83697 4.20663 11.7402 16.4217
THR_1344 -4.65717 0.94359 4.97556 -0.15004 0.18484 0.08393 2.36193 -2.34694 -0.00751 -0.03426 -0.51695 -1.06646 0 0 -0.41088 0 0 0.46467 1.76995 0.04726 0.05758 0 0.19927 2.34138 -1.0874 2.69104 17.9183 23.7617
LYS_1345 -4.76012 0.13593 5.92838 -0.27507 0.01885 0.12223 2.85925 -2.45974 -0.05347 -0.2496 -2.8247 -0.18276 0 0 -0.53425 0 0 0.13235 -0.01773 0.01856 2.07534 0 -0.05356 0 -1.5107 0.60333 17.9502 16.9228
ARG_1346 -9.33919 1.72093 7.79387 -0.83875 0.35806 0.71105 4.39744 -3.57822 -0 -0 -3.8207 0.00775 0 0 -0.41088 -0.68076 0 0.10863 -0.00308 0.35786 3.54596 0 -0.18414 0 -1.2888 -0.27436 0.98583 -0.43151
PHE_1347 -8.48664 0.5933 1.02136 -0.66754 0.02905 0.18299 1.24725 -1.72245 -0 -0 -0.58741 -0.48307 0 0 0 0 0 0.47822 0.46249 0.06654 0 2.56021 -0.12422 0 1.0402 0.83408 1.05429 -2.50136
ASP_1348 -4.97849 0.83194 5.64383 -0.21549 0.01468 0.69618 2.5737 -2.3881 -0.02094 -0.15876 -3.49752 -0.77368 0 0 -0.86781 0 0 0.09116 0.05935 0.67147 0 1.95193 -0.82268 0 -2.3716 0.79903 1.72574 -1.03607
ASN_1349 -4.74788 0.34074 5.0002 -0.4194 0.07939 0.87725 2.4493 -2.22651 -0.00567 -0.06451 -2.81579 -1.27348 0 0 -0.92318 -0.55897 0 0.02419 0.00395 0.00058 0 2.62945 -0.69842 0 -0.93687 0.32826 2.14407 -0.79329
PRO_1350 -4.14123 0.74775 2.79949 -0.19176 0.005 0.13831 0.7956 -1.21697 -0.0159 -0.06076 -1.13752 0.10569 0 0 0 0 0 0.01953 0.00917 0.01336 0.4341 0 -0.97971 0 -2.4119 0.30287 1.36175 -3.42315
VAL_1351 -5.514 0.54623 1.67976 -0.28313 0.19364 0.06011 0.66731 -1.59331 -0 -0 -1.0269 -0.02948 0 0 -0.40835 0 0 0.02702 0.01447 0.01233 0.08757 0 -0.43875 0 1.9342 -0.39036 0.34548 -4.11617
LEU_1352 -7.92085 0.94911 3.56908 -0.47841 0.33515 0.09306 2.76164 -2.46452 -0 -0 -2.96471 0.18477 0 0 0 0 0 0.00863 0.20873 0.04526 0.54219 0 -0.27735 0 0.18072 -0.3451 1.03428 -4.5383
PRO_1353 -5.01552 0.84281 2.46276 -0.12571 0.00142 0.09257 1.29437 -1.2976 -0 -0 -1.86971 0.22977 0 0 -0.7233 0 0 0.03964 0.1031 0.01572 0.20638 0 -1.11135 0 -2.4119 -0.50845 1.10973 -6.66528
PHE_1354 -10.4881 1.30321 1.99763 -0.79027 0.30024 0.37883 1.27839 -2.53156 -0 -0 -0.35875 -0.68625 0 0 0 0 0 0.62561 0.60579 0.01693 0 4.00598 -0.43451 0 1.0402 0.66219 0.76514 -2.30927
ASN_1355 -2.85122 0.09745 2.8769 -0.17102 0.0256 0.2428 0.73184 -1.38698 -0.0066 -0.1171 0.91079 -0.16567 0 0 0 0 0 0.81627 0.02788 0.04478 0 2.08164 0.16373 0 -0.93687 2.42246 0.86938 5.67606
ASP_1356 -2.79869 0.30458 2.6975 -0.11962 0.04547 0.37445 0.83971 -1.27452 -0.03812 -0.2294 -0.53388 -0.26308 0 0 0 0 0 0.17056 0.15263 0.03274 0 2.79615 -0.31543 0 -2.3716 1.33836 0.45652 1.26433
GLY_1357 -4.02661 0.46782 2.66627 -0.00052 0 0 1.50913 -1.74475 -0.03519 -0.22806 -2.15643 -0.19938 0 0 0 0 0 0.04538 0.14761 0 0 0 -1.52639 0 0.83697 0.17061 0.36781 -3.70573
VAL_1358 -8.98548 1.70827 1.6545 -0.26082 0.18695 0.05127 2.65972 -2.58274 -0.00118 -0.00321 -2.45994 -0.18485 0 0 0 0 0 0.00717 0.08744 0.00856 0.45239 0 -0.69494 0 1.9342 0.04985 0.86104 -5.51181
TYR_1359 -10.4828 0.88962 4.17614 -0.90361 0.07639 0.23616 3.15323 -3.32429 -0.0195 -0.1023 -2.98151 -0.47082 0 0 0 -0.42311 0 0.02183 -0.05972 0.18016 0 2.39166 0.00293 0.00959 1.2797 -0.25716 0.81152 -5.79587
PHE_1360 -11.1594 2.0421 2.38387 -0.63142 0.21033 0.33751 2.90074 -2.84147 -0.00118 -0.00321 -2.82686 0.05733 0 0 0 0 0 0.037 0.1749 0.00594 0 2.16757 -0.24169 0 1.0402 -0.25902 0.78089 -5.82588
ALA_1361 -5.1671 0.43828 2.34959 -0.02129 0 0 2.74313 -2.01749 -0 -0 -2.98714 -0.41976 0 0 0 0 0 0.01799 -0.00822 0 0 0 -0.52184 0 1.8394 -0.15993 0.77695 -3.13741
SER_1362 -5.03629 0.55599 4.25106 -0.03036 0 0.06949 2.82719 -2.26819 -0.00336 -0.03026 -2.94266 -0.07481 0 0 0 0 0 0.051 0.01244 0.04446 0.09946 0 -0.48435 0.60011 -0.77834 -0.15166 0.37239 -2.91668
THR_1363 -6.50177 0.40925 2.8567 -0.13655 0.04574 0.11112 2.60963 -2.18881 -0.00013 -0.00258 -2.22758 -0.94699 0 0 0 0 0 0.0398 0.27129 0.03827 1.77415 0 -0.19927 2.28209 -1.0874 -0.09539 0.6644 -2.28402
GLU_1364 -8.43033 0.54003 11.2944 -0.49108 0.07253 0.77223 6.60842 -4.81583 -0.00811 -0.07155 -9.64046 -1.23231 0 0 -2.56525 0 0 0.02146 0.04845 0.00033 0 5.06087 -0.04157 0 -2.7348 0.03125 1.18988 -4.39143
LYS_1365 -7.36199 0.64424 7.52981 -0.39441 0.05664 0.23323 2.85822 -3.02082 -0.01324 -0.07667 -2.53602 -0.03847 0 0 -1.07751 0 0 0.04238 0.02385 0.54146 2.17224 0 0.06205 0 -1.5107 0.82215 1.07934 0.03578
SER_1366 -4.26417 0.19746 4.81793 -0.03611 0.04652 0.03052 1.90372 -2.09418 -0.0612 -0.51941 -1.61396 -0.11696 0 0 -1.60375 0 0 0.07033 -0.0447 0.00373 0.68416 0 -0.1634 1.76737 -0.77834 1.16916 0.80393 0.19865
ASN_1367 -4.19499 0.1909 4.75497 -0.19006 0.0674 0.31208 1.64734 -2.02094 -0 -0 -1.53889 -0.97683 0 0 -0.8848 0 0 0.26381 -0.07072 0.0205 0 2.02788 -1.04945 0 -0.93687 -0.07254 0.80581 -1.84539
ILE_1368 -8.64821 1.02599 4.61869 -0.52668 0.42448 0.10963 3.35495 -3.26496 -0.00309 -0.01895 -2.62156 -0.17891 0 0 -0.29135 0 0 0.05861 -0.03619 0.13828 0.78436 0 -0.4477 0 0.73287 -0.40171 0.72638 -4.46507
ILE_1369 -6.41701 0.51343 2.42758 -0.47262 0.27796 0.10277 1.32864 -1.97342 -0.0162 -0.10192 -1.41908 0.02666 0 0 -1.20077 0 0 0.03881 0.05608 0.11515 0.35697 0 -0.41493 0 0.73287 -0.21556 0.80687 -5.44772
ARG_1370 -9.49258 0.44488 7.76205 -0.87455 0.22729 0.54885 3.84279 -3.65221 -0.00145 -0.00338 -4.71549 0.05593 0 0 -1.00135 -0.47805 0 0.03031 -0.02962 0.50119 2.6974 0 -0.21217 0 -1.2888 -0.10124 1.03393 -4.70627
GLY_1371 -4.25635 0.38621 3.14171 -0.00103 0 0 2.20035 -1.91009 -0 -0 -2.15832 -0.31682 0 0 0 0 0 0.01797 -0.0919 0 0 0 -1.38079 0 0.83697 0.37865 0.85724 -2.29619
TRP_1372 -10.8371 0.94666 3.77112 -0.86805 0.03145 0.61295 3.41714 -3.06808 -0 -0 -3.12916 -0.15385 0 0 0 -0.60582 0 0.02453 0.19618 0.00182 0 2.89698 -0.21176 0 1.6906 0.35028 0.61275 -4.32136
ILE_1373 -8.45281 1.31002 2.16713 -0.48693 0.45119 0.11309 2.90792 -2.23819 -0 -0 -2.92691 0.07979 0 0 0 0 0 0.01513 -0.00524 0.03961 0.41736 0 -0.78667 0 0.73287 -0.15691 0.66719 -6.15233
PHE_1374 -11.2894 1.60599 0.49694 -0.54969 0.02117 0.28808 2.48125 -2.05332 -0 -0 -3.62981 0.05941 0 0 0 0 0 0.04381 -0.02803 0.00943 0 2.00792 -0.08173 0 1.0402 -0.33082 0.61945 -9.28911
GLY_1375 -4.71184 0.2357 4.20601 -0.0013 0 0 2.87678 -2.37556 -0 -0 -3.41129 -0.33388 0 0 0 0 0 0.0637 -0.0309 0 0 0 -1.53028 0 0.83697 0.4322 0.34473 -3.39897
THR_1376 -4.44669 0.42912 3.41034 -0.09652 0.04854 0.04105 1.26713 -1.89696 -0.0485 -0.2744 -0.16607 -1.2784 0 0 -0.18383 0 0 0.11643 0.04638 0.00248 0.59822 0 -0.56045 2.2672 -1.0874 1.25889 0.26404 -0.28939
THR_1377 -3.71864 0.39047 2.6745 -0.21018 0.2437 0.07911 0.85822 -1.31241 -0.00417 -0.03417 -0.19829 -0.48231 0 0 -0.18383 0 0 0.08713 -0.03909 0.00088 0.21802 0 0.04805 2.30712 -1.0874 0.71855 0.31791 0.67313
LEU_1378 -5.9448 0.5645 1.74714 -0.50418 0.17347 0.14953 0.44319 -1.78168 -0.03568 -0.13747 0.79903 -0.06753 0 0 0 0 0 0.05644 -0.0451 0.11074 0.35373 0 0.63846 0 0.18072 0.20499 0.32555 -2.76895
ASP_1379 -4.1398 0.45263 5.25963 -0.107 0.00709 0.30936 2.86236 -2.40738 -0.00149 -0.00867 -3.27839 -1.46991 0 0 -0.8487 0 0 0.59001 0.20276 0.06409 0 2.3842 -0.14168 0 -2.3716 0.28164 0.73809 -1.62277
SER_1380 -3.31935 0.13169 3.73269 -0.04565 0.01538 0.08744 1.02235 -1.60408 -0 -0 -1.5743 -0.2843 0 0 -0.8487 0 0 0.27729 0.01404 0 1.04103 0 0.25113 0.60054 -0.77834 0.79493 0.71081 0.22458
LYS_1381 -4.42253 0.59573 5.27457 -0.52471 0.18981 0.34541 2.07736 -2.0346 -0.02333 -0.13053 -3.72324 -0.06257 0 0 0 -0.46172 0 0.06774 0.03535 0.05756 1.65221 0 -0.25204 0 -1.5107 0.86045 0.43385 -1.55592
THR_1382 -3.58894 0.1492 4.12811 -0.11455 0.06975 0.08402 1.75181 -1.85068 -0.08549 -0.52865 -0.54687 -0.48595 0 0 0 0 0 0.03142 -0.00461 0.03344 0.11801 0 -0.35731 2.27031 -1.0874 -0.13736 0.35839 0.20663
GLN_1383 -6.96957 0.5373 4.30808 -0.31868 0.04468 0.15108 1.31297 -2.37255 -0.00017 -0.00201 -1.14469 0.01649 0 0 0 -0.22782 0 0.04879 0.05117 0.05387 0 3.02787 -0.00099 0 -0.18838 -0.42042 0.3148 -1.77816
SER_1384 -5.50855 0.605 4.62024 -0.02361 0 0.05597 3.2486 -2.54165 -0.05483 -0.34977 -2.55085 -0.32473 0 0 0 0 0 0.12457 0.17676 0.03486 0.12077 0 -0.4768 0.67662 -0.77834 -0.2636 0.43969 -2.76965
LEU_1385 -9.29616 1.82366 1.68217 -0.66629 0.22596 0.2126 2.66646 -2.34703 -0.00611 -0.0216 -2.68634 0.20852 0 0 0 0 0 0.03504 0.08186 0.38862 0.60016 0 -0.36939 0 0.18072 -0.1193 0.91131 -6.49515
LEU_1386 -8.36321 0.77887 2.1359 -0.6029 0.17008 0.16887 2.61593 -2.24274 -0.01655 -0.05573 -2.82968 0.22081 0 0 0 0 0 0.02341 0.009 0.00908 0.77882 0 -0.2266 0 0.18072 0.07807 0.80778 -6.36007
ILE_1387 -8.04393 1.03064 1.52326 -0.47827 0.34229 0.11933 2.4147 -1.99099 -0.00611 -0.0216 -2.66047 -0.19259 0 0 0 0 0 0.03181 -0.02035 0.04626 0.27238 0 -0.60651 0 0.73287 0.00534 0.36387 -7.13809
VAL_1388 -6.98135 0.9902 1.94265 -0.27991 0.2723 0.06537 2.53685 -2.27016 -0.00174 -0.00619 -2.66325 -0.2995 0 0 0 0 0 0.00584 0.21902 0.0613 0.26405 0 -0.69618 0 1.9342 -0.2632 0.58825 -4.58145
ASN_1389 -6.02668 0.81743 3.64717 -0.27473 0.03757 0.50323 2.4333 -2.33913 -0.02216 -0.15033 -1.98195 -0.79801 0 0 -0.58628 0 0 0.0144 -0.01118 0.03927 0 1.96807 -0.5739 0 -0.93687 -0.23699 0.68886 -3.7889
ASN_1390 -7.21778 0.52446 7.47231 -0.35489 0.07649 0.64351 4.24734 -3.85969 -0 -0 -2.94884 -0.3105 0 0 -1.50456 -0.413 0 0.06182 0.00526 0.02404 0 2.37651 -0.09283 0 -0.93687 -0.00393 0.69829 -1.51287
ALA_1391 -4.13133 0.35157 2.50283 -0.03143 0.03086 0 1.64953 -1.66719 -0.00145 -0.00338 -1.5388 -0.43705 0 0 -1.50962 0 0 2.43171 5.76847 0 0 0 -0.02426 0 1.8394 0.52563 13.5749 19.3304
THR_1392 -4.92102 0.5397 4.40882 -0.21349 0.1946 0.07968 2.92037 -2.40222 -0.02671 -0.13388 -2.49747 -0.67207 0 0 -1.48942 0 0 0.46698 0.06277 0.09216 0.79296 0 -0.19675 2.65552 -1.0874 1.59803 13.5211 13.6923
ASN_1393 -7.85388 0.62418 5.71481 -0.36285 0.04838 0.72467 3.1346 -3.32649 -0.02425 -0.11468 -1.6002 -0.47659 0 0 -0.7152 -0.413 0 0.0729 -0.00986 0.27167 0 1.64902 -0.00401 0 -0.93687 1.11441 0.57307 -1.91017
VAL_1394 -8.50124 1.26742 3.61979 -0.26523 0.20996 0.05081 3.32837 -3.01389 -0.01358 -0.05108 -2.18928 -0.17658 0 0 -0.85479 0 0 0.01435 0.03789 0.06858 0.28415 0 -0.70367 0 1.9342 -0.2196 0.71228 -4.46113
VAL_1395 -6.704 0.93645 2.56774 -0.34079 0.48726 0.07476 3.02629 -2.32767 -0.00244 -0.00679 -2.767 -0.71677 0 0 0 0 0 0.00297 0.07047 0.24184 1.75556 0 -0.78802 0 1.9342 -0.38632 0.72434 -2.21792
ILE_1396 -7.28951 0.90362 1.55627 -0.45295 0.2624 0.08973 2.29382 -1.8878 -0.01358 -0.05108 -2.69364 -0.0915 0 0 0 0 0 0.01349 -0.01329 0.23658 0.28699 0 -0.68421 0 0.73287 -0.3347 0.6755 -6.461
LYS_1397 -8.57639 1.28638 6.6575 -0.34447 0.02273 0.17001 3.95058 -3.06143 -0.0006 -0.00208 -5.31987 0.12039 0 0 0 -0.33997 0 0.02781 0.00204 0.55184 2.52676 0 0.06775 0 -1.5107 -0.09148 0.89419 -2.969
VAL_1398 -8.60846 1.16826 2.87129 -0.2751 0.17466 0.05673 2.99702 -2.60953 -0 -0 -3.3607 -0.44935 0 0 0 0 0 0.04801 0.17369 0.03869 0.18139 0 -0.66603 0 1.9342 -0.07171 0.81987 -5.57709
CYS:disulfide_1399 -8.6296 1.34987 5.32739 -0.03871 0 0.02671 2.96808 -3.06484 -0.01354 -0.06763 -2.64832 -0.45754 0 0 0 0 -0.32769 0.18031 0.07712 0.10153 1.71823 0 -0.41199 0 3.6196 -0.17022 0.61611 0.15489
GLU_1400 -6.92478 0.64698 6.82924 -0.24714 0.03532 0.39621 2.79112 -3.03941 -0 -0 -3.93134 -0.55492 0 0 -0.88559 0 0 0.09971 -0.00857 0.01403 0 3.58309 0.23917 0 -2.7348 0.22606 0.60559 -2.86002
PHE_1401 -11.4708 1.24764 2.89211 -0.63805 0.0395 0.28918 1.94917 -2.83132 -0.0538 -0.3181 -1.72651 0.14687 0 0 0 0 0 0.1915 0.15963 0.00331 0 2.22261 -0.20065 0 1.0402 0.08511 1.3977 -5.57469
GLN_1402 -5.73122 0.39675 6.00038 -0.37046 0.05983 0.28923 3.40208 -2.67787 -0.01208 -0.1096 -4.29031 -0.54039 0 0 0 -0.66136 0 0.03777 0.01765 0.0037 0 3.28319 0.06786 0 -0.18838 0.16442 1.2232 0.36439
PHE_1403 -8.85934 1.26884 0.87164 -0.56814 0.06509 0.21524 0.98204 -1.7295 -0.00597 -0.05862 -0.65808 0.29286 0 0 0 0 0 0.02123 0.05276 0.06192 0 2.28847 -0.20093 0 1.0402 0.16686 0.55127 -4.20216
CYS:disulfide_1404 -5.68617 0.53952 3.67267 -0.05872 0.00016 0.03978 1.50518 -1.86179 -0.01416 -0.09079 -0.70903 -0.32453 0 0 0 0 -0.5163 0.00969 -0.03066 0.01032 1.03874 0 0.24122 0 3.6196 -0.4918 0.45548 1.34844
ASN_1405 -1.80431 0.08606 1.38213 -0.18237 0.03621 0.28286 0.25896 -0.66101 -0 -0 0.07412 -0.33749 0 0 0 0 0 0.00863 -0.07577 0.00126 0 1.55597 0.03756 0 -0.93687 -0.37459 0.22648 -0.42216
ASP_1406 -6.11819 0.68581 7.8698 -0.26864 0.07005 0.89247 3.41075 -3.28787 -0.03818 -0.25703 -3.69777 -0.45036 0 0 -0.77507 -0.55897 0 0.00538 0.05698 0.01796 0 2.15928 -0.54544 0 -2.3716 0.01144 0.72824 -2.46095
PRO_1407 -6.71319 0.66072 2.71176 -0.20649 0.00906 0.15099 1.06905 -1.36437 -0.0191 -0.13218 -1.58382 -0.06571 0 0 -0.32013 0 0 0.00762 0.03185 0.02926 0.40008 0 -0.68165 0 -2.4119 -0.04806 0.80955 -7.66668
PHE_1408 -9.4137 0.78582 3.5257 -0.9813 0.10273 0.56954 2.94088 -2.69065 -0 -0 -4.03655 -0.12172 0 0 0 0 0 0.01117 0.02536 0.0041 0 1.497 -0.39928 0 1.0402 -0.11204 0.4005 -6.85225
LEU_1409 -8.40078 1.06393 2.60942 -0.45496 0.24263 0.10825 2.32265 -2.46 -0 -0 -2.63806 0.07553 0 0 0 0 0 0.01703 0.03281 0.39507 1.52679 0 -0.00832 0 0.18072 0.10942 0.66435 -4.61352
GLY_1410 -4.23434 0.25484 3.8239 -0.00075 0 0 2.84317 -2.10161 -0 -0 -3.57726 -0.31975 0 0 0 0 0 0.01938 -0.00308 0 0 0 -0.02669 0 0.83697 0.63362 0.92708 -0.92454
VAL_1411 -7.1341 0.99615 2.97396 -0.33177 0.36147 0.07299 2.6757 -2.37592 -0 -0 -2.7808 -0.58311 0 0 0 0 0 0.11329 -0.05542 0.06453 0.75424 0 -0.49043 0 1.9342 0.4149 0.71686 -2.67324
TYR_1412 -7.39435 1.86345 4.38752 -0.71769 0.3705 0.17453 1.953 -2.74007 -0 -0 -1.57462 -0.57196 0 0 0 -0.75616 0 2.1396 0.91791 0.18517 0 2.73336 -0.34633 0.15735 1.2797 0.25748 3.36532 5.68371
HIS_D_1413 -8.62838 4.55898 6.26744 -0.75394 0.07833 0.92997 1.2579 -3.01791 -0.0475 -0.18192 -0.69904 -0.24728 0 0 0 0 0 7.011 0.25535 0.84069 0 3.08055 -0.39291 0 -0.45461 2.31147 15.0875 27.2557
LYS_1414 -7.50815 4.16594 6.38178 -0.23556 0.02258 0.07374 1.94666 -2.67109 -0.06974 -0.29565 0.71921 0.02136 0 0 0 0 0 1.45758 1.07226 3.04739 1.91653 0 0.11569 0 -1.5107 2.27313 20.9404 31.8633
ASN_1415 -3.17127 1.01155 2.18209 -0.14256 0.00343 0.23587 0.76797 -1.08798 -0 -0 -0.52638 -0.46769 0 0 0 -0.75616 0 2.52603 0.43711 0.06365 0 2.71484 0.34678 0 -0.93687 0.94536 10.8195 14.9653
ASN_1416 -3.11641 1.21145 3.03692 -0.40974 0.11974 0.83834 0.8689 -1.27716 -0.05408 -0.26022 0.83853 -0.59009 0 0 0 0 0 0.55053 0.03634 0.13496 0 1.82752 -0.73731 0 -0.93687 2.63215 2.28743 7.00093
LYS_1417 -1.60033 0.11077 1.89409 -0.3464 0.08581 0.22915 0.42433 -0.83825 -0.00782 -0.05596 0.15625 -0.30935 0 0 0 0 0 0.26168 -0.03496 0.01379 1.54267 0 -0.1863 0 -1.5107 1.9795 0.90029 2.70826
SER_1418 -3.76227 0.59674 3.6508 -0.01852 0 0.03104 1.34252 -1.73716 -0.03479 -0.21157 -0.09801 -1.02043 0 0 -0.03697 0 0 0.68499 -0.02693 0.0061 1.74835 0 -0.57376 0.60265 -0.77834 0.05936 0.63353 1.05733
TRP_1419 -8.30191 1.00555 2.91477 -0.83475 0.03684 0.28708 0.96435 -2.16133 -0 -0 -0.4676 -0.17571 0 0 -0.03697 0 0 0.07518 0.08943 0.16337 0 1.4633 -0.07605 0 1.6906 0.20665 0.51962 -2.63758
MET_1420 -5.72974 0.8859 4.64908 -0.3451 0.11482 0.07603 1.51784 -2.27221 -0.01462 -0.16411 -0.74746 0.05298 0 0 0 0 0 0.28416 -0.01867 0.03449 1.34944 0 -0.0806 0 0.60916 0.37552 0.41125 0.98816
GLU_1421 -5.4227 0.58467 5.10792 -0.30173 0.06083 0.36678 2.25853 -2.36882 -0 -0 -3.78229 -0.35579 0 0 -0.80956 -0.47805 0 0.12411 -0.04961 0.03419 0 3.12818 0.07307 0 -2.7348 0.22244 0.14749 -4.19515
SER_1422 -1.78693 0.12098 2.35338 -0.02854 0.00047 0.04936 0.89859 -1.01211 -0.03432 -0.24345 -0.24953 -0.86011 0 0 0 0 0 0.01819 0.00458 0.01062 0.349 0 -0.09925 0.60949 -0.77834 0.31252 0.26811 -0.09728
GLU_1423 -5.80454 0.39775 7.18826 -0.26253 0.01171 0.28565 3.94047 -2.90523 -0 -0 -5.05533 -0.29293 0 0 0 -2.29602 0 0.04457 0.10714 0.25368 0 3.77816 0.18795 0 -2.7348 0.49797 0.6616 -1.99647
PHE_1424 -5.86468 1.02051 0.05366 -0.83857 0.07317 0.23279 0.43382 -1.04449 -0.01971 -0.07933 0.00875 -0.61736 0 0 0 0 0 0.17235 -0.05788 0.02665 0 2.62529 -0.21963 0 1.0402 0.65775 0.67925 -1.71746
ARG_1425 -8.21329 0.54267 7.24718 -0.61182 0.07519 0.38664 3.69055 -3.15319 -0.02244 -0.1619 -4.16727 -0.22868 0 0 -0.55803 -0.99969 0 0.07348 0.00111 0.28856 2.57479 0 -0.21794 0 -1.2888 1.32135 0.63075 -2.79081
VAL_1426 -7.82446 0.6833 0.55666 -0.30506 0.17653 0.07142 1.37597 -1.77187 -0.04479 -0.22388 -0.85513 -0.57817 0 0 0 0 0 0.03522 -0.00305 0.01414 0.35594 0 -0.42315 0 1.9342 0.89592 0.7276 -5.20265
TYR_1427 -9.33507 1.11844 1.95732 -0.90602 0.04651 0.48098 1.55522 -2.16137 -0.04104 -0.18927 0.30289 -0.33314 0 0 0 0 0 0.00716 0.05088 0.00468 0 1.80424 -0.36749 0.06456 1.2797 -0.04281 0.66058 -4.04306
SER_1428 -3.67882 0.39308 3.57258 -0.02909 0.00084 0.02569 1.87685 -1.69803 -0.01208 -0.1096 -2.32401 -0.0958 0 0 -0.50842 0 0 0.04141 -0.04037 0.02666 0.45778 0 0.09771 1.83819 -0.77834 0.00802 0.64044 -0.29532
SER_1429 -3.91015 0.44934 4.27281 -0.02943 0 0.06932 2.49258 -2.00155 -0 -0 -2.22549 -0.55934 0 0 0 -0.66136 0 0.13041 -0.00713 0.14404 0.03451 0 -0.55453 1.27214 -0.77834 -0.01276 0.61674 -1.2582
ALA_1430 -3.44012 0.44779 0.25295 -0.02331 0 0 0.2379 -0.88229 -0 -0 -0.37334 -0.46031 0 0 0 0 0 0.1037 0.06808 0 0 0 -0.1771 0 1.8394 0.03291 0.64746 -1.72628
ASN_1431 -3.80498 0.4196 3.9864 -0.14533 0.03194 0.20878 1.95499 -1.85617 -0.00577 -0.09929 -1.59476 -0.08857 0 0 0 0 0 0.53902 0.40909 0.00396 0 2.08441 0.13168 0 -0.93687 2.58107 0.935 4.75419
ASN_1432 -4.05756 0.47499 3.80028 -0.32883 0.07446 0.61198 1.57212 -1.90814 -0.02419 -0.31484 -1.42253 -0.76822 0 0 -0.88559 0 0 0.12905 -0.00689 0.004 0 1.876 -0.59336 0 -0.93687 2.65654 0.79727 0.74969
CYS:disulfide_1433 -5.07758 0.68137 3.51226 -0.04033 0 0.01489 1.14751 -1.86797 -0 -0 -0.71855 -0.19278 0 0 0 0 -0.32769 0.03723 0.06946 0.07274 0.1916 0 0.13814 0 3.6196 0.07954 0.38764 1.72709
THR_1434 -5.08681 0.75451 3.51013 -0.11112 0.09578 0.05694 1.76043 -2.0148 -0.00026 -0.00761 -0.62379 -1.10865 0 0 0 -0.22782 0 0.0378 0.14349 0.00144 0.31901 0 -0.60811 2.31041 -1.0874 -0.13695 0.4469 -1.5765
PHE_1435 -8.38869 1.20328 3.59397 -0.59246 0.04159 0.33364 2.87744 -2.42377 -0 -0 -1.01239 -0.00301 0 0 0 0 0 0.01657 -0.0353 0.00985 0 2.33086 -0.21615 0 1.0402 0.22968 0.5648 -0.42989
GLU_1436 -5.61843 0.54917 4.84011 -0.23107 0.05619 0.40039 2.40351 -2.21652 -0.00656 -0.03288 -3.3892 -0.52133 0 0 0 -0.33997 0 1.50875 0.00638 0.12191 0 3.76101 0.21491 0 -2.7348 1.29744 0.81124 0.88025
TYR_1437 -7.66327 1.62563 3.66315 -0.61794 0.07011 0.34707 2.45749 -2.54295 -0 -0 -2.97386 -0.11887 0 0 0 0 0 0.7965 0.20211 0.13738 0 1.85567 -0.27351 0.00012 1.2797 0.9832 1.49864 0.72635
VAL_1438 -8.55133 1.52797 4.21861 -0.29361 0.35638 0.06245 3.64666 -3.2184 -0.0072 -0.04017 -4.28284 -0.11088 0 0 0 0 0 0.39743 -0.07343 0.19484 0.39879 0 -0.80255 0 1.9342 -0.34428 1.53431 -3.45303
SER_1439 -7.22795 0.97038 5.93094 -0.03543 0.00786 0.06854 3.28568 -2.85341 -1e-05 -0.00034 -4.70574 -0.20991 0 0 -1.41891 0 0 0.0479 0.0451 0.20944 0.10426 0 -0.56123 1.77164 -0.77834 -0.23348 1.13369 -4.44932
GLN_1440 -4.31325 0.45192 3.24326 -0.85182 0.38949 1.32872 1.3125 -1.5833 -0.02692 -0.12318 -1.59295 -2.12834 0 0 -0.56412 0 0 0.0312 -0.05575 0.00935 0 4.38568 0.17177 0 -0.18838 -0.2194 1.31589 0.99237
PRO_1441 -2.7844 0.50191 0.90272 -0.19273 0.00288 0.13779 0.4587 -0.56998 -0 -0 -0.61705 0.02244 0 0 0 0 0 0.03723 -0.01229 0.0036 0.50165 0 -0.89801 0 -2.4119 -0.43734 0.98063 -4.37413
PHE_1442 -7.15234 0.55714 2.04274 -1.08691 0.13423 0.66293 2.09042 -2.08186 -0.00107 -0.00287 -1.37427 -0.19783 0 0 0 0 0 0.11811 -0.00098 0.00083 0 1.47138 -0.48644 0 1.0402 -0.36743 0.2727 -4.36132
LEU_1443 -1.72111 0.09839 1.2043 -0.58069 0.17439 0.14831 0.0114 -0.70337 -0.00348 -0.01041 0.15145 0.27365 0 0 0 0 0 0.17064 -0.05975 0.01988 0.55967 0 -0.38233 0 0.18072 -0.15639 0.16059 -0.46413
MET_1444 -8.02093 0.70604 2.8361 -0.35888 0.07831 0.11359 0.68232 -2.02014 -0.00107 -0.00287 -0.6981 0.10096 0 0 0 0 0 0.13167 0.00749 0.22109 1.20843 0 0.1083 0 0.60916 -0.12282 0.245 -4.17637
ASP_1445 -2.90095 0.23723 4.13074 -0.15114 0.05244 0.46956 2.07421 -1.78789 -0.02902 -0.15988 -2.19929 -1.66552 0 0 -1.0943 0 0 1.34982 1.42858 0.01307 0 1.90687 -0.84344 0 -2.3716 -0.25125 17.606 15.8143
LEU_1446 -6.7866 1.13504 2.43776 -0.6475 0.54318 0.1944 1.15605 -1.98334 -0 -0 -0.44671 0.09528 0 0 0 0 0 0.42841 -0.08305 0.22081 3.08566 0 -0.08146 0 0.18072 -0.37962 18.4232 17.4923
GLU_1447 -4.10792 0.30496 5.58019 -0.28617 0.04311 0.31255 2.35835 -2.18413 -0.02826 -0.20813 -3.49683 -0.24125 0 0 -0.62456 -0.41455 0 0.3359 -0.01603 0.0004 0 3.69726 -0.00375 0 -2.7348 -0.4951 1.08598 -1.12279
GLY_1448 -2.29473 0.16882 2.27472 -0.00031 0 0 0.63483 -1.02806 -0.01402 -0.08233 -0.21638 -0.25219 0 0 0 0 0 0.01396 -0.03182 0 0 0 0.51757 0 0.83697 -0.15083 0.18282 0.55903
LYS_1449 -4.42778 0.118 5.77752 -0.46347 0.12553 0.2514 1.82109 -2.12672 -0.02554 -0.14947 -3.3191 -0.01586 0 0 -0.79281 -0.41455 0 0.00551 0.03323 0.00828 1.79816 0 0.00753 0 -1.5107 0.06178 0.39075 -2.84721
GLN_1450 -1.44331 0.04865 1.5565 -0.62039 0.10039 0.62299 0.17081 -0.7163 -0.0107 -0.09482 0.14062 -0.63485 0 0 0 0 0 0.00681 -0.01496 0.01356 0 2.0329 -0.05899 0 -0.18838 -0.08788 0.37412 1.19675
GLY_1451 -1.48663 0.16362 2.44531 -0.00044 0 0 1.06193 -1.05777 -0 -0 -2.23997 -0.24363 0 0 -0.07187 0 0 0.07849 -0.01756 0 0 0 -1.53609 0 0.83697 0.28668 0.14628 -1.63468
ASN_1452 -4.75354 0.24835 3.87697 -0.1808 0.00473 0.27243 0.96883 -1.96639 -0.0107 -0.09482 -1.04075 -0.03086 0 0 0 -0.79782 0 0.08386 -0.00164 0.48865 0 1.59372 -0.17878 0 -0.93687 0.24565 0.34186 -1.86793
PHE_1453 -10.4927 0.8067 5.50671 -0.53483 0.07996 0.20903 1.95793 -3.38786 -0 -0 -1.99144 0.2737 0 0 0 0 0 0.06544 0.1576 0.01516 0 2.46016 -0.1124 0 1.0402 -0.2565 0.56445 -3.63873
LYS_1454 -5.20178 0.32263 5.39072 -0.5201 0.17831 0.34633 2.22901 -2.45608 -0.01163 -0.04429 -2.10849 -0.06459 0 0 0 0 0 0.00744 0.00675 0.01934 1.66172 0 -0.24921 0 -1.5107 -0.1005 0.42942 -1.6757
ASN_1455 -5.65076 0.1973 5.35408 -0.19566 0.01019 0.30834 3.08177 -2.65761 -0.00354 -0.01008 -2.5124 -0.69085 0 0 0 -1.11278 0 0.00842 0.19917 0.00255 0 2.53843 0.02717 0 -0.93687 0.24408 0.30605 -1.49298
LEU_1456 -7.87867 1.02676 3.96629 -0.59704 0.15174 0.15881 2.70604 -2.55149 -0.01163 -0.04429 -3.10057 0.23825 0 0 0 0 0 0.009 -0.00112 0.12655 0.58126 0 -0.37697 0 0.18072 0.12078 0.50841 -4.78716
ARG_1457 -6.02507 0.34139 5.95986 -0.61693 0.08041 0.41483 3.37096 -2.75129 -0.03714 -0.22104 -3.23323 0.15843 0 0 -0.74345 0 0 0.02916 -0.01729 0.01924 2.32407 0 -0.05035 0 -1.2888 -0.08368 0.52669 -1.84324
GLU_1458 -7.09291 0.41923 5.96998 -0.18592 0.0157 0.24077 3.46762 -2.86461 -0.00101 -0.00313 -4.75606 -0.56642 0 0 0 -0.42311 0 0.0144 -0.00265 0.03023 0 3.98469 -0.00252 0 -2.7348 0.00434 0.31287 -4.1733
PHE_1459 -8.95856 0.83757 3.18195 -0.54244 0.05106 0.27012 2.85486 -2.52131 -0 -0 -2.77385 -0.0146 0 0 0 0 0 0.01076 0.2296 0.00414 0 2.06064 -0.21287 0 1.0402 -0.06885 0.4661 -4.08549
VAL_1460 -6.94187 0.83512 2.46428 -0.26643 0.13982 0.05622 2.61691 -2.21217 -0.01322 -0.04803 -2.19886 -0.30787 0 0 0 0 0 0.01958 -0.0803 0.08232 0.21553 0 -0.71957 0 1.9342 -0.31118 0.61934 -4.11617
PHE_1461 -10.7009 1.85634 0.21388 -0.48781 0.04899 0.22046 2.0208 -1.86118 -0 -0 -2.87429 -0.10101 0 0 0 0 0 0.00979 -0.06547 0.06251 0 2.50416 -0.1068 0 1.0402 -0.16806 0.74818 -7.64017
LYS_1462 -8.2914 0.97466 8.81726 -0.35348 0.06648 0.18957 5.08508 -3.89246 -0.01808 -0.0566 -6.37289 -0.18564 0 0 -0.6841 -0.22055 0 0.01312 -0.00843 0.27522 2.24116 0 0.08419 0 -1.5107 -0.03721 1.07972 -2.80508
ASN_1463 -4.48152 0.29517 3.46924 -0.30184 0.06734 0.5269 1.58019 -1.79533 -0.0141 -0.06283 -0.68515 -0.77305 0 0 -0.6672 0 0 0.00473 -0.04275 0.02809 0 1.87803 -0.34394 0 -0.93687 0.02619 0.80324 -1.42545
ILE_1464 -4.90987 0.42436 4.17425 -0.47406 0.36662 0.10962 1.76031 -2.04425 -0.00073 -0.00202 -1.75516 -0.18682 0 0 0 0 0 0.0072 0.00461 0.01426 0.26436 0 -0.59327 0 0.73287 -0.01201 0.42786 -1.69186
ASP_1465 -4.50356 0.41163 3.70311 -0.12821 0.0381 0.41207 1.05513 -1.70663 -0.01101 -0.04324 -0.80684 -0.96497 0 0 0 0 0 0.02091 -0.06352 0.00816 0 2.62296 -0.58367 0 -2.3716 -0.32534 0.32504 -2.91148
GLY_1466 -3.41545 0.33372 3.18415 -6e-05 0 0 0.98605 -1.77716 -0.03018 -0.17063 -0.74157 -0.38306 0 0 0 0 0 0.01508 -0.12799 0 0 0 -1.4934 0 0.83697 -0.7352 0.22568 -3.29306
TYR_1467 -7.75905 0.53455 5.21423 -0.5469 0.06169 0.26851 3.37637 -2.88978 -0.00309 -0.0196 -2.85358 -0.18166 0 0 0 -0.40753 0 0.00473 0.01839 0.01516 0 2.10818 -0.19148 0.00078 1.2797 -0.60476 0.29569 -2.27945
PHE_1468 -10.8242 1.80108 1.9553 -0.56074 0.17963 0.04079 2.65919 -2.59038 -0.01631 -0.0797 -2.5014 -0.22221 0 0 0 0 0 0.05849 0.07316 0.71818 0 3.09455 -0.25505 0 1.0402 0.00117 0.83693 -4.5913
LYS_1469 -6.0702 0.3135 6.63693 -0.35129 0.06079 0.20025 3.51835 -2.82921 -0.03803 -0.13068 -5.87598 0.04834 0 0 0 -0.50402 0 0.03172 -0.06164 0.25891 2.95577 0 0.23033 0 -1.5107 0.12388 0.90664 -2.08635
ILE_1470 -9.40407 1.46598 1.79478 -0.55818 0.4042 0.15813 2.51189 -2.42163 -0.00318 -0.01117 -1.96148 -0.00359 0 0 0 0 0 0.01866 -0.01058 0.05975 3.34669 0 -0.71586 0 0.73287 -0.15753 0.50172 -4.2526
TYR_1471 -10.7757 1.65693 3.97244 -0.56641 0.04534 0.23687 3.37346 -2.94196 -0.01367 -0.05212 -4.08996 -0.13742 0 0 -0.57201 0 0 0.01199 -0.0001 0.31557 0 1.99467 -0.37353 0.09363 1.2797 -0.27832 0.80386 -6.01681
SER_1472 -5.16285 0.41889 4.02443 -0.02926 0 0.0697 2.10042 -2.05526 -0.0017 -0.02794 -2.71021 -0.15492 0 0 0 0 0 0.00251 0.01983 0.02654 0.09546 0 -0.48839 0.6084 -0.77834 -0.25141 0.91503 -3.37905
LYS_1473 -5.38659 0.42645 5.45748 -0.51588 0.13344 0.17673 2.37698 -2.16515 -0.03623 -0.16071 -2.18134 0.26556 0 0 0 0 0 0.00478 0.0502 0.06726 2.29157 0 -0.11716 0 -1.5107 0.01963 0.54719 -0.25648
HIS_1474 -3.79715 0.23573 2.92214 -0.5572 0.05212 0.43542 1.04614 -1.40333 -0 -0 -1.05516 -0.49648 0 0 0 -1.11278 0 0.00582 -0.08202 0.00663 0 2.55621 -0.15013 0 -0.45461 0.3798 0.32788 -1.14098
THR_1475 -4.48722 0.51853 4.32885 -0.16704 0.09405 0.0583 2.56403 -2.0637 -0 -0 -2.40448 -0.39232 0 0 0 0 0 0.01845 0.41842 0.03376 0.20633 0 -0.17131 2.37039 -1.0874 0.50049 1.08065 1.41878
PRO_1476 -2.29147 0.47018 0.90732 -0.12465 0.00507 0.09093 0.44869 -0.61205 -0 -0 -0.86343 0.20456 0 0 0 0 0 0.00899 -0.04923 0.00998 0.23061 0 -0.76949 0 -2.4119 -0.05102 1.10817 -3.68873
ILE_1477 -8.70649 1.20316 3.28108 -0.52172 0.23358 0.13142 1.69895 -2.50546 -0.01144 -0.11196 0.05189 -0.19845 0 0 0 0 0 0.00777 0.0694 0.1733 0.4612 0 0.07215 0 0.73287 -0.43745 0.66328 -3.71292
ASN_1478 -2.81262 0.0672 2.50953 -0.37786 0.06805 0.77383 0.83942 -1.24763 -0.01144 -0.11196 -0.6641 -0.64289 0 0 0 -0.79782 0 0.02543 0.08807 1e-05 0 2.06542 -0.73521 0 -0.93687 0.1305 0.6064 -1.16451
LEU_1479 -6.77968 0.96258 2.80211 -0.49048 0.25858 0.08614 1.96123 -1.9353 -0 -0 -1.53832 0.27908 0 0 0 0 0 0.24255 -0.01188 0.35777 0.3959 0 -0.31257 0 0.18072 0.0293 0.51793 -2.99434
VAL_1480 -3.65379 0.55842 1.79051 -0.27532 0.16943 0.05087 0.53079 -1.22697 -0 -0 -0.08829 -0.20926 0 0 -0.44324 0 0 0.07888 -0.03683 0.02815 0.18038 0 -0.13343 0 1.9342 0.01822 0.78979 0.06251
ARG_1481 -2.30802 0.28125 2.18929 -0.96996 0.27271 0.75558 0.49294 -0.9697 -0.02052 -0.12166 0.16638 -0.09803 0 0 -0.44324 0 0 0.12098 -0.0239 0.0234 2.00441 0 -0.29103 0 -1.2888 0.68714 0.98503 1.44426
ASP_1482 -3.41957 0.28012 4.30184 -0.11187 0.01787 0.33476 2.48094 -1.83483 -0.02116 -0.14694 -3.23278 -1.37273 0 0 -0.58483 -0.68369 0 0.07763 0.04948 0.00655 0 2.00959 -0.17047 0 -2.3716 0.49856 0.65735 -3.23578
LEU_1483 -6.9736 1.19252 1.59261 -0.44236 0.24198 0.06928 0.89626 -1.69569 -0 -0 -1.5049 0.31469 0 0 -0.58483 0 0 0.16559 0.2319 0.18863 0.46071 0 -0.15069 0 0.18072 -0.23919 1.00768 -5.04871
PRO_1484 -4.38275 0.99787 1.95957 -0.22959 0.05515 0.16769 0.72009 -0.92682 -0.00467 -0.06528 -1.17919 -0.23652 0 0 -0.1912 0 0 0.09098 0.3251 0.13662 0.28828 0 -0.63913 0 -2.4119 -0.35084 1.40877 -4.46779
GLN_1485 -2.96664 0.17881 1.12304 -0.31832 0.04855 0.16642 0.08458 -0.69657 -0 -0 -0.02061 -0.03612 0 0 0 0 0 0.0393 -0.02823 0.04618 0 2.99273 -0.00332 0 -0.18838 -0.23822 0.62064 0.80385
GLY_1486 -1.44471 0.0785 1.93726 -0.00177 0 0 0.43202 -0.84568 -0.0573 -0.34403 -0.40015 -0.36875 0 0 0 0 0 0.00989 -0.11281 0 0 0 -1.53386 0 0.83697 0.13185 0.15811 -1.52447
PHE_1487 -6.93187 0.74721 1.22316 -0.82773 0.13929 0.06017 0.38309 -1.83166 -0 -0 -0.22993 -0.61124 0 0 0 0 0 0.04793 0.04319 0.01783 0 2.50384 -0.12787 0 1.0402 0.26851 0.22779 -3.85808
SER_1488 -2.7537 0.24213 2.30098 -0.03312 0 0.07491 0.41492 -1.19923 -0.00288 -0.04261 -0.09886 -0.37506 0 0 0 0 0 0.02302 0.01257 0.00023 0.05202 0 -0.52976 0.63184 -0.77834 -0.1874 0.44754 -1.80079
ALA_1489 -4.58297 0.41026 0.45081 -0.02303 0 0 0.34603 -1.29292 -0.04753 -0.31975 -0.2548 -0.41061 0 0 0 0 0 0.0147 0.1866 0 0 0 0.29733 0 1.8394 0.09865 0.43358 -2.85425
LEU_1490 -10.1753 1.46198 4.24733 -0.51411 0.34141 0.10761 2.15682 -3.01418 -0.00704 -0.07364 -2.85757 0.21702 0 0 0 0 0 0.00488 0.0601 0.09238 2.66351 0 -0.29014 0 0.18072 0.05203 0.63148 -4.71472
GLU_1491 -5.23189 0.82445 4.80234 -0.20679 0.03701 0.29459 2.65675 -2.26119 -0.00075 -0.00437 -2.78316 -0.44216 0 0 0 0 0 0.008 0.06588 0.04054 0 3.03477 -0.05385 0 -2.7348 -0.27308 1.16238 -1.06531
PRO_1492 -5.71388 0.96747 2.57895 -0.08018 0 0.04883 1.21125 -1.1751 -0 -0 0.15615 0.5189 0 0 0 0 0 0.24747 -0.24427 0.05125 0.34741 0 -0.79724 0 -2.4119 0.12919 1.49366 -2.67204
LEU_1493 -6.23795 0.67385 2.18806 -0.61986 0.16075 0.17423 1.40274 -1.74466 -0 -0 -0.71188 0.15973 0 0 0 0 0 0.05675 0.10688 0.06552 1.28986 0 0.59484 0 0.18072 5.71988 1.43223 4.89171
VAL_1494 -6.09545 1.11084 1.93209 -0.34584 0.21001 0.08268 2.46731 -1.9247 -0 -0 -1.90779 -0.21759 0 0 0 0 0 0.04394 -0.00496 0.02294 0.62368 0 0.05837 0 1.9342 5.59317 1.00677 4.58968
ASP_1495 -3.78574 0.33938 4.55497 -0.19858 0.04385 0.622 1.97484 -1.95575 -0.01736 -0.10482 -2.72177 -1.30689 0 0 0 -0.50402 0 0.02804 0.06357 0.09059 0 2.41825 -0.43718 0 -2.3716 0.13397 0.67011 -2.46415
LEU_1496 -8.26333 1.2587 1.9223 -0.51795 0.23212 0.13493 3.10423 -2.22487 -0.00556 -0.0284 -2.79251 0.154 0 0 0 0 0 0.09354 -0.07668 0.07553 1.11752 0 -0.32616 0 0.18072 0.2597 1.35513 -4.34702
PRO_1497 -5.85765 1.18351 2.1651 -0.18694 0.14868 0.13358 1.35501 -1.17976 -0 -0 -0.77625 -0.03291 0 0 -0.34207 0 0 0.92932 0.24322 0.06587 0.17623 0 -0.85219 0 -2.4119 0.47954 1.40503 -3.3546
ILE_1498 -8.15541 1.28397 1.27531 -0.66261 0.67236 0.24144 1.81467 -1.82568 -0.01387 -0.07291 -0.53395 -0.26451 0 0 0 0 0 4.38635 4.57485 0.00767 1.4087 0 0.30559 0 0.73287 1.49828 14.2948 20.968
GLY_1499 -3.4848 0.3917 3.23583 -0.00024 0 0 1.82515 -1.73266 -0 -0 -1.18921 -0.31805 0 0 0 0 0 0.58032 0.01165 0 0 0 0.74765 0 0.83697 2.29938 14.2513 17.455
ILE_1500 -6.69334 0.53962 2.15724 -0.5567 0.3806 0.16818 1.30622 -1.96501 -0.0046 -0.08088 -0.82426 -0.15855 0 0 -0.6672 0 0 0.06063 -0.02164 0.11361 0.63899 0 -0.09276 0 0.73287 1.05199 0.54131 -3.37368
ASN_1501 -3.6714 0.29948 2.92933 -0.24765 0.07814 0.43969 0.54593 -1.63166 -0.04858 -0.3889 -0.06912 -0.75442 0 0 0 0 0 0.07955 -0.06324 0.03571 0 2.56679 -0.2344 0 -0.93687 -0.07515 0.421 -0.72576
ILE_1502 -8.94058 0.96219 1.33133 -0.465 0.30161 0.10596 1.00208 -2.06299 -0.00036 -0.00777 0.26072 -0.0737 0 0 0 0 0 0.04592 0.01135 0.05467 0.3611 0 -0.76134 0 0.73287 -0.28263 0.36463 -7.05996
THR_1503 -4.94057 0.30983 4.09009 -0.10796 0.05873 0.0599 2.24707 -2.2209 -0.04529 -0.31117 -1.9561 -1.11162 0 0 0 0 0 0.02084 0.04863 0.00048 0.17574 0 -0.6796 2.26633 -1.0874 -0.23392 0.32469 -3.0922
ARG_1504 -8.50515 0.58714 6.45919 -0.90622 0.22733 0.4715 3.53739 -3.29753 -0.03158 -0.19733 -3.17884 0.16579 0 0 -0.40835 0 0 0.02232 0.03147 0.13953 2.29715 0 -0.22582 0 -1.2888 -0.10803 0.57986 -3.629
PHE_1505 -11.1295 1.64647 2.78981 -1.0669 0.11932 0.56486 2.93706 -2.83598 -0.00881 -0.10251 -3.33994 -0.08969 0 0 0 0 0 0.00753 -0.01465 0.34035 0 1.53254 -0.58362 0 1.0402 -0.25778 0.64156 -7.80968
GLN_1506 -7.92241 0.44519 6.12818 -0.32426 0.04232 0.18844 3.36585 -3.04827 -7e-05 -0.00024 -4.30543 -0.162 0 0 -0.60305 0 0 0.01186 0.0181 0.12588 0 3.15217 -0.08382 0 -0.18838 -0.09568 0.4002 -2.8554
THR_1507 -5.48719 0.38578 2.43494 -0.16223 0.06601 0.06141 1.12059 -1.70156 -0.02514 -0.13531 -1.26461 0.11919 0 0 0 0 0 0.04467 -0.01487 0.17696 0.08491 0 -0.01363 2.31556 -1.0874 0.03482 0.31373 -2.73335
LEU_1508 -8.457 0.63464 2.49753 -0.50198 0.31403 0.11389 2.41698 -2.45359 -7e-05 -0.00018 -2.98414 0.0842 0 0 0 0 0 0.01084 -0.07369 0.05793 1.06289 0 -0.33616 0 0.18072 0.02271 0.3236 -7.08685
LEU_1509 -7.6913 0.57663 1.42745 -0.47735 0.15748 0.1007 1.29645 -2.01138 -0.00693 -0.04708 -1.91402 0.11062 0 0 0 0 0 0.03924 0.21293 0.0353 0.59173 0 -0.29106 0 0.18072 -0.10434 0.47998 -7.33422
ALA_1510 -5.20745 0.54353 2.35619 -0.02399 0 0 1.75639 -2.00284 -0.02058 -0.15403 -1.43608 -0.27999 0 0 0 0 0 0.05965 0.04359 0 0 0 0.13609 0 1.8394 -0.04303 0.3816 -2.05155
LEU_1511 -8.97186 0.80866 2.65081 -0.69885 0.35493 0.26512 2.5853 -2.50447 -0 -0 -3.383 0.03224 0 0 0 0 0 0.13092 0.01321 0.25355 1.39374 0 -0.16157 0 0.18072 0.11871 0.46904 -6.46279
HIS_1512 -7.26128 0.76095 4.64828 -0.36874 5e-05 0.47738 2.6338 -2.81885 -0.05684 -0.39164 -3.0235 0.06143 0 0 0 0 0 0.11192 0.03412 0.00037 0 2.58788 -0.02622 0 -0.45461 0.01412 0.6608 -2.41057
ARG_1513 -8.87418 0.72505 7.77441 -0.56139 0.0653 0.31428 4.19065 -3.74346 -0.04762 -0.21137 -5.08652 -0.03152 0 0 -1.46378 -1.29633 0 0.08619 0.01321 0.17115 2.36179 0 -0.23412 0 -1.2888 -0.13682 0.97322 -6.30067
SER_1514 -4.72508 0.88608 4.25657 -0.02357 0 0.05765 2.51006 -2.18968 -0.00105 -0.00492 -1.18375 -0.63088 0 0 -1.59 0 0 0.09281 0.00861 0.12045 0.06458 0 -0.56435 0.6429 -0.77834 -0.14288 0.8028 -2.39199
TYR_1515 -3.89482 0.31185 1.83628 -0.93645 0.07284 0.38496 0.69892 -1.19958 -0 -0 0.46538 -0.38966 0 0 0 0 0 0.02843 -0.11169 0.01643 0 2.35927 0.28024 0.00045 1.2797 -0.06022 0.26326 1.40558
LEU_1516 -4.0687 0.91269 2.05606 -0.52407 0.248 0.1583 0.83416 -1.25613 -0 -0 -0.33243 0.10502 0 0 -0.64197 0 0 0.03745 -0.06897 0.04502 0.10464 0 -0.12275 0 0.18072 -0.31439 0.33455 -2.31281
THR_1517 -5.01984 0.30324 4.64481 -0.17576 0.05992 0.14823 2.41981 -2.40048 -0.00105 -0.00492 -1.19599 -2.02693 0 0 -0.94803 0 0 0.1142 0.02807 0.14364 0.2954 0 0.08587 2.33906 -1.0874 -0.07123 1.1213 -1.2281
PRO_1518 -1.70528 0.43561 1.35589 -0.19128 0.00267 0.13896 0.02686 -0.57837 -0 -0 -0.33523 0.02644 0 0 0 0 0 0.02394 -0.03676 0.00282 0.88352 0 -1.01294 0 -2.4119 -0.19606 1.05438 -2.51673
GLY_1519 -1.38115 0.0354 1.23011 -0.00167 0 0 0.25804 -0.67798 -0 -0 0.14395 -0.33941 0 0 0 0 0 0.03478 -0.11223 0 0 0 -1.54194 0 0.83697 -0.02378 0.15787 -1.38105
ASP_1520 -2.69623 0.24434 4.80504 -0.10666 0.0059 0.31185 2.58928 -2.09898 -0.01709 -0.07913 -4.03456 -1.14282 0 0 -0.82052 0 0 0.03339 0.032 2e-05 0 2.32984 -0.35604 0 -2.3716 0.22484 0.25702 -2.89013
SER_1521 -3.43232 0.28145 3.75633 -0.02729 0 0.04189 2.53682 -1.88345 -0 -0 -2.41518 -0.9745 0 0 -1.95855 0 0 0.03259 -0.06433 0.00076 0.21581 0 0.01529 0.60583 -0.77834 -0.47532 0.38675 -4.13575
SER_1522 -4.71828 0.26053 4.54488 -0.03069 0.0015 0.05038 2.31536 -2.31644 -0 -0 -1.90604 -1.09251 0 0 0 0 0 0.02817 -0.03955 0.01711 0.29068 0 -0.27528 0.66455 -0.77834 -0.67467 0.34656 -3.31207
SER_1523 -3.8848 0.45602 4.10977 -0.02561 8e-05 0.04122 2.13097 -2.10767 -0.03822 -0.1528 -0.98165 -0.72718 0 0 0 0 0 0.03747 -0.02935 0.00365 0.35393 0 -0.1171 0.62389 -0.77834 0.19114 0.37007 -0.5245
GLY_1524 -3.91715 0.12591 4.02412 -0.00011 0 0 1.70258 -2.04491 -0 -0 -2.06777 -0.39495 0 0 -0.32575 0 0 0.04848 0.01877 0 0 0 0.34928 0 0.83697 1.31697 0.28936 -0.03821
TRP_1525 -11.505 1.06692 4.63787 -1.48738 0.15033 0.87736 2.32845 -3.31711 -0.01558 -0.15576 -2.93009 -0.28561 0 0 -0.53425 0 0 0.12484 0.00682 0.00118 0 1.72048 -0.4165 0 1.6906 0.88639 0.35508 -6.80098
THR_1526 -4.86406 0.28831 3.92175 -0.22217 0.14697 0.09574 2.55805 -2.1359 -0.01929 -0.11586 -2.33648 -1.18715 0 0 0 -0.41071 0 0.03461 0.00438 0.00541 1.43519 0 -0.17595 2.3056 -1.0874 0.16221 0.45585 -1.1409
ALA_1527 -4.87329 0.23032 1.74161 -0.03019 0.00907 0 1.50575 -1.88594 -0.00034 -0.00178 -0.19773 -0.27276 0 0 0 0 0 0.51253 0.12999 0 0 0 -0.01245 0 1.8394 -0.3761 34.515 32.8331
GLY_1528 -2.9321 0.22222 2.65684 -0.00033 0 0 1.15705 -1.63218 -0.01802 -0.13157 0.02748 -0.15109 0 0 0 0 0 0.30622 -0.08661 0 0 0 -1.25092 0 0.83697 -0.27396 34.6867 33.4167
ALA_1529 -3.13186 0.56321 1.36142 -0.02699 0.0023 0 0.61644 -1.20992 -0.03655 -0.306 -0.64589 -0.38712 0 0 0 0 0 0.02296 0.00654 0 0 0 0.63178 0 1.8394 0.55603 0.47882 0.33457
ALA_1530 -4.77099 0.41769 1.68394 -0.02085 0 0 2.29821 -1.84842 -0.01282 -0.06764 -2.60893 -0.39545 0 0 0 0 0 0.01984 0.01703 0 0 0 -0.56667 0 1.8394 0.37988 0.30676 -3.32904
ALA_1531 -4.50433 0.32664 2.58186 -0.02236 0 0 2.6592 -1.93607 -0 -0 -2.39342 -0.36602 0 0 0 0 0 0.05427 0.25187 0 0 0 0.02034 0 1.8394 0.14502 0.32319 -1.02042
TYR_1532 -10.383 1.39859 3.89466 -0.75494 0.03044 0.08937 3.70809 -3.13359 -0 -0 -2.73294 -0.43704 0 0 0 -0.60582 0 0.05025 0.09461 0.01032 0 2.49162 -0.18034 0.00264 1.2797 0.14162 0.61348 -4.42233
TYR_1533 -10.9645 1.53025 3.45679 -0.67547 0.20131 0.40097 3.1948 -3.30268 -0.00291 -0.01623 -2.67613 -0.1687 0 0 0 0 0 0.06465 -0.01179 0.0754 0 1.89579 -0.18382 0.00041 1.2797 -0.14519 0.7708 -5.2765
VAL_1534 -7.03553 1.01527 1.27588 -0.27446 0.20035 0.06047 2.22937 -1.99607 -0.02648 -0.21164 -2.48356 -0.3233 0 0 0 0 0 0.01914 -0.01235 9e-05 0.25064 0 -0.68839 0 1.9342 -0.28292 0.53122 -5.81808
GLY_1535 -4.29587 0.38769 2.63947 -0.00104 0 0 2.16093 -1.84385 -0.00184 -0.01419 -1.98975 -0.28746 0 0 0 0 0 0.01507 -0.09474 0 0 0 0.23019 0 0.83697 0.28499 0.32849 -1.64492
TYR_1536 -7.0742 0.59011 2.6914 -0.6429 0.09319 0.32916 1.7877 -2.10556 -0.01968 -0.11043 -1.73088 -0.1835 0 0 -0.7233 0 0 0.02364 0.09065 0.08455 0 1.88661 -0.34054 0.01462 1.2797 0.28754 0.40099 -3.37114
LEU_1537 -9.00772 0.78286 3.16572 -0.50748 0.17695 0.1054 0.6595 -2.53546 -0.05572 -0.38308 -0.93516 0.3143 0 0 0 0 0 0.02758 -0.01838 0.40409 0.43084 0 -0.34625 0 0.18072 -0.34092 0.64155 -7.24064
GLN_1538 -6.29389 0.65633 6.38993 -0.2347 0.0305 0.17036 2.70699 -2.80444 -0 -0 -2.75781 -0.85727 0 0 0 -0.26973 0 0.01178 0.1061 0.06022 0 3.23302 -0.11039 0 -0.18838 -0.23011 1.09514 0.71364
PRO_1539 -3.24734 0.54622 1.65098 -0.12766 0.03542 0.09269 0.62173 -0.77925 -0 -0 -1.25337 0.15938 0 0 -0.4282 0 0 0.05024 -0.02203 0.02229 0.19719 0 -0.34946 0 -2.4119 0.44957 0.99112 -3.80239
ARG_1540 -8.34797 0.53289 7.76717 -0.89884 0.25295 0.60775 3.51006 -3.31587 -0.01522 -0.10554 -3.80922 0.0759 0 0 -0.4282 -0.26973 0 0.00804 0.04163 0.08717 1.88591 0 -0.18252 0 -1.2888 0.40847 0.52997 -2.95399
THR_1541 -4.57734 0.28788 3.017 -0.15605 0.06755 0.0554 1.33561 -1.7549 -0 -0 -1.39749 -0.27717 0 0 0 0 0 0.01012 -0.03225 0.00307 0.15512 0 -0.14963 2.31556 -1.0874 -0.05201 0.64275 -1.59417
PHE_1542 -10.9041 1.26787 3.0002 -0.51884 0.03795 0.18502 2.82618 -2.92012 -0.00538 -0.01693 -2.84316 -0.04326 0 0 0 0 0 0.0043 0.60025 1.05917 0 2.14446 -0.29691 0 1.0402 -0.13632 0.92702 -4.59239
LEU_1543 -10.0478 2.16424 2.06657 -0.48688 0.14547 0.11249 2.60563 -2.54686 -0.00752 -0.02687 -2.73478 0.05764 0 0 0 0 0 0.0232 -0.01768 0.42745 1.0827 0 -0.37706 0 0.18072 -0.22438 1.62519 -5.97855
LEU_1544 -7.85786 0.43695 2.06492 -0.46407 0.17555 0.10022 2.27682 -2.22083 -0.00141 -0.00396 -2.46262 0.0202 0 0 0 0 0 0.0175 -0.06975 0.04786 0.97756 0 -0.21966 0 0.18072 0.01157 1.14183 -5.84845
LYS_1545 -6.19582 0.59049 4.92003 -0.42009 0.07154 0.24356 2.52754 -2.41083 -0.01372 -0.0474 -3.06622 -0.01615 0 0 0 0 0 0.00378 -0.04964 0.00877 1.83489 0 0.28098 0 -1.5107 0.10644 0.38398 -2.75857
TYR_1546 -9.98635 0.43378 4.6049 -0.62722 0.05401 0.32786 2.64046 -3.03401 -0.00536 -0.07465 -2.75221 -0.12596 0 0 0 0 0 0.01947 -0.04006 0.04127 0 2.09901 -0.10663 0.01005 1.2797 -0.03626 0.51956 -4.75864
ASN_1547 -5.77836 0.56399 6.45072 -0.16011 0.00873 0.21069 3.32254 -3.09928 -0.01972 -0.12366 -4.00365 -0.566 0 0 -0.94029 0 0 0.01616 -0.02304 0.0286 0 2.22033 -0.24383 0 -0.93687 -0.10437 0.42773 -2.74972
GLU_1548 -2.95949 0.32985 3.09018 -0.21938 0.02773 0.30881 1.26103 -1.42843 -0 -0 -0.7884 -0.60038 0 0 -0.94029 0 0 0.02492 -0.0503 0.00396 0 3.07539 -0.3438 0 -2.7348 -0.37293 0.22438 -2.09193
ASN_1549 -4.10257 0.30362 4.05782 -0.37631 0.13476 0.71412 1.75996 -1.96697 -0 -0 -0.51216 -0.87601 0 0 -0.66358 -0.50597 0 0.0064 -0.02616 0.0099 0 2.45368 -0.52952 0 -0.93687 -0.72265 0.17693 -1.60156
GLY_1550 -4.215 0.60709 3.54947 -5e-05 0 0 1.50809 -2.01891 -0.00554 -0.02318 -1.68907 -0.37404 0 0 0 0 0 0.01212 -0.12185 0 0 0 -1.44002 0 0.83697 -0.93362 0.55894 -3.74862
THR_1551 -5.17292 0.44437 4.93775 -0.16411 0.07014 0.05872 2.65364 -2.53223 -0.02532 -0.30117 -2.7421 0.16362 0 0 -0.66358 -0.50597 0 0.00952 0.10467 0.01227 0.10997 0 0.03743 2.31021 -1.0874 -0.6097 0.71645 -2.17576
ILE_1552 -8.96491 1.15228 0.6067 -0.45329 0.30445 0.09438 1.63902 -2.065 -0 -0 -0.97151 0.24306 0 0 -0.94239 0 0 0.00311 -0.0781 0.10929 0.34781 0 -0.45246 0 0.73287 -0.2995 0.8753 -8.1189
THR_1553 -4.43474 0.4607 3.16833 -0.12094 0.09147 0.06417 1.31735 -1.87736 -0.01571 -0.16167 -0.40924 -1.29966 0 0 0 0 0 0.02199 0.23828 0.00054 0.18934 0 -0.60609 2.27463 -1.0874 -0.37422 0.81734 -1.7429
ASP_1554 -5.19268 0.21189 4.59625 -0.10545 0.00712 0.31064 2.61463 -2.37889 -3e-05 -0.00017 -2.55442 -1.26958 0 0 -0.76067 0 0 0.04578 -0.01453 1e-05 0 2.27416 -0.07892 0 -2.3716 -0.08245 0.40891 -4.34001
ALA_1555 -4.68452 0.87159 0.78961 -0.02185 0 0 1.18177 -1.50914 -0 -0 -1.87887 -0.39462 0 0 -0.76067 0 0 0.00736 0.02393 0 0 0 -0.50468 0 1.8394 0.16438 0.37041 -4.50589
VAL_1556 -7.61501 1.30989 2.83803 -0.27661 0.21509 0.06088 2.60711 -2.3012 -0 -0 -1.62985 -0.27813 0 0 0 0 0 0.00578 -0.00024 0.01333 0.26241 0 -0.77847 0 1.9342 -0.08972 0.47549 -3.247
ASP_1557 -7.53316 0.60687 7.86901 -0.23699 0.104 0.76707 3.92369 -3.62246 -0.03332 -0.23941 -6.955 -1.23669 0 0 -1.76562 0 0 0.0109 0.27467 0.03727 0 2.04397 -0.79707 0 -2.3716 -0.41637 0.46074 -9.1095
CYS:disulfide_1558 -5.40743 0.32037 3.78383 -0.04941 0.00818 0.02086 1.55212 -2.02787 -0 -0 -0.92833 -0.42853 0 0 0 0 -0.66173 0.0919 -0.01015 0.15259 0.46474 0 0.16751 0 3.6196 -0.31191 0.31485 0.67121
ALA_1559 -2.24846 0.3188 2.48079 -0.02701 0.00502 0 1.1018 -1.29758 -0 -0 -1.17472 -0.40843 0 0 -0.7177 0 0 0.11546 0.07734 0 0 0 0.61336 0 1.8394 0.0615 0.22376 0.96334
LEU_1560 -4.74789 0.27855 3.3091 -0.66997 0.13413 0.23298 1.13243 -1.62808 -0.01806 -0.13759 -0.74097 0.14721 0 0 0 0 0 0.00785 0.04748 0.00481 0.74288 0 -0.17852 0 0.18072 0.27178 0.37087 -1.26031
ASP_1561 -4.47624 0.51917 6.60922 -0.2421 0.0821 0.90431 2.94105 -2.69899 -0.03929 -0.27286 -4.5856 -0.60879 0 0 -0.57959 0 0 0.03339 0.07195 0.03066 0 2.5447 0.02589 0 -2.3716 4.02653 1.23136 3.14527
PRO_1562 -4.96328 0.79407 2.47491 -0.06702 0 0.04105 1.43186 -1.36629 -0 -0 -1.07999 0.56469 0 0 0 0 0 0.01873 -0.03267 0.00403 0.29657 0 -0.10342 0 -2.4119 3.85581 1.5849 1.04207
LEU_1563 -7.25998 0.41267 3.84112 -0.67685 0.19517 0.28838 2.74831 -2.57113 -0 -0 -2.28986 0.04549 0 0 0 0 0 0.01831 0.07458 0.09292 0.82461 0 -0.21598 0 0.18072 -0.10209 0.95508 -3.43854
SER_1564 -6.79735 0.69406 7.53381 -0.0286 0 0.06567 3.72471 -3.51786 -0.01854 -0.14106 -3.79303 -0.64003 0 0 -0.57959 0 0 0.06289 0.07361 0.00355 0.72595 0 0.33396 0.62788 -0.77834 0.05342 0.62475 -1.77014
GLU_1565 -6.42432 0.3774 8.17352 -0.33652 0.06357 0.39728 3.91681 -3.57782 -0.01695 -0.12533 -6.27393 -0.63029 0 0 -0.77898 -0.70444 0 0.03892 0.18463 0.00708 0 3.15446 -0.16164 0 -2.7348 -0.11115 0.45304 -5.10948
THR_1566 -7.48103 0.69304 5.60641 -0.20327 0.13773 0.0723 3.13766 -3.09099 -0 -0 -2.96579 -0.10922 0 0 0 0 0 0.00824 0.08141 0.05116 0.05944 0 -0.01063 2.31976 -1.0874 -0.12508 0.33332 -2.57296
LYS_1567 -9.4357 0.58793 8.10918 -0.30489 0.02772 0.13017 3.77824 -3.92769 -0.02222 -0.10712 -3.35293 -0.00835 0 0 0 0 0 0.00857 -0.00834 0.15437 1.68636 0 -0.02364 0 -1.5107 -0.1255 0.30018 -4.04434
CYS:disulfide_1568 -7.00171 0.93901 5.26991 -0.03894 0 0.01671 2.62042 -2.86531 -0 -0 -2.38089 -0.34685 0 0 0 0 -0.66173 0.07669 0.0021 0.00834 0.28395 0 0.29012 0 3.6196 -0.02808 0.4643 0.26764
THR_1569 -3.82341 0.17301 4.74097 -0.20328 0.12092 0.07334 2.14986 -2.13771 -0.00238 -0.04721 -2.14563 -0.02049 0 0 0 0 0 0.03629 -0.03586 0.00789 0.10251 0 0.01889 2.30884 -1.0874 0.17349 0.39111 0.79375
LEU_1570 -5.61452 0.54241 2.74548 -0.5277 0.1649 0.15592 1.3331 -1.87265 -0 -0 -1.09072 0.14772 0 0 0 0 0 0.01683 0.00703 0.04052 0.09712 0 -0.1392 0 0.18072 -0.29918 0.45187 -3.66034
LYS_1571 -4.36165 0.44147 4.06098 -0.65158 0.18388 0.64774 1.84607 -2.00758 -0.0284 -0.15046 -2.00956 0.23992 0 0 0 0 0 0.02389 -0.00769 0.05035 1.57033 0 -0.20103 0 -1.5107 -0.3565 0.42496 -1.79555
SER_1572 -4.64793 0.33564 4.68112 -0.02982 0 0.05106 2.78163 -2.33647 -0 -0 -1.79081 -1.1464 0 0 -1.25106 0 0 0.03465 -0.01242 0.03027 1.12334 0 -0.36269 0.8192 -0.77834 -0.10298 0.35634 -2.24566
PHE_1573 -6.99089 1.23118 1.52337 -0.64691 0.17243 0.34374 0.29286 -1.55938 -0 -0 -0.56166 0.00433 0 0 0 0 0 0.01634 0.00094 0.02934 0 2.64254 -0.07751 0 1.0402 -0.30656 0.53505 -2.31058
THR_1574 -3.42947 0.29942 3.07692 -0.16701 0.07587 0.05939 1.42972 -1.61148 -0.01 -0.12335 -1.41837 -0.45876 0 0 -1.25106 0 0 0.00587 -0.03377 0.03529 0.20473 0 -0.17179 2.41099 -1.0874 -0.20111 0.35018 -2.01518
VAL_1575 -6.96311 0.85264 1.10108 -0.26087 0.17144 0.05099 2.04539 -1.85558 -0.00014 -0.00057 -1.7983 -0.26595 0 0 -0.93074 0 0 0.00681 -0.06707 0.06339 0.33636 0 -0.80666 0 1.9342 -0.16693 0.23341 -6.3202
GLU_1576 -3.15499 0.13855 3.13221 -0.39609 0.09001 0.71432 1.11368 -1.60631 -0.00997 -0.05246 -1.43187 -0.60144 0 0 -0.66755 0 0 0.0255 0.05212 0.00828 0 3.1424 -0.0203 0 -2.7348 -0.3811 0.20053 -2.43929
LYS_1577 -3.54193 0.36478 2.38385 -0.51577 0.21013 0.37695 0.65876 -1.31365 -0.02022 -0.07364 -1.06644 -0.18478 0 0 0 0 0 0.02112 -0.08578 0.03819 3.73629 0 0.0155 0 -1.5107 -0.46085 0.11942 -0.84877
GLY_1578 -3.52138 0.17953 3.23499 -0.00133 0 0 2.1443 -1.81319 -0.03153 -0.29274 -2.02932 -0.35043 0 0 0 0 0 0.02091 -0.12108 0 0 0 -1.54226 0 0.83697 0.03819 0.14455 -3.10379
ILE_1579 -6.70585 1.64452 0.74647 -0.50052 0.47126 0.09769 0.606 -1.55684 -0 -0 -0.24654 0.02351 0 0 0 0 0 0.0248 -0.0098 0.13328 0.36524 0 -0.74834 0 0.73287 0.14561 0.63248 -4.14415
TYR_1580 -7.9617 0.64819 3.54101 -0.69126 0.1592 0.39276 3.06964 -2.66506 -0.00788 -0.06639 -3.61897 -0.06804 0 0 -0.66755 0 0 0.02564 -0.00166 0.10092 0 1.93535 -0.33335 0.00135 1.2797 -0.32762 0.86614 -4.38957
GLN_1581 -3.56115 0.10353 3.0325 -0.64456 0.0801 0.43172 1.22449 -1.52381 -0.0019 -0.04374 -2.31297 -0.099 0 0 -0.94697 -0.58778 0 0.01294 -0.01464 0.06891 0 2.95422 0.10738 0 -0.18838 -0.15641 0.5073 -1.55823
THR_1582 -5.2851 0.34386 4.88481 -0.10342 0.05204 0.06183 2.11165 -2.41288 -0.00186 -0.04303 -2.68328 -0.49112 0 0 -0.94697 0 0 0.01461 0.01596 0.00533 0.16752 0 -0.71634 2.35544 -1.0874 -0.01644 0.34589 -3.42891
SER_1583 -3.28902 0.14011 5.07711 -0.0349 8e-05 0.05847 2.25094 -2.06501 -0.00966 -0.07617 -2.97186 -7e-05 0 0 -0.77898 -0.70444 0 0.03787 -0.00881 0.0865 0.18349 0 -0.43323 1.75461 -0.77834 -0.21674 0.3429 -1.43517
ASN_1584 -7.16756 0.70503 7.24633 -0.17117 0.00105 0.2506 2.98085 -3.28843 -0.04619 -0.30146 -1.66176 -0.27732 0 0 -0.88742 0 0 0.03728 0.01071 0.0131 0 2.41579 0.39198 0 -0.93687 -0.18714 0.75339 -0.11922
PHE_1585 -9.93775 0.73181 4.5255 -0.73711 0.05826 0.03095 2.11925 -3.29162 -0 -0 -1.83884 -0.36645 0 0 0 0 0 0.03321 -0.06623 0.14242 0 2.15543 0.15019 0 1.0402 -0.25575 0.86214 -4.64438
ARG_1586 -5.982 0.4275 5.8601 -0.78208 0.24325 0.45663 2.19849 -2.57101 -0.03335 -0.16836 -1.52624 0.10425 0 0 0 -0.81648 0 0.01098 0.00507 0.10088 2.98741 0 -0.04836 0 -1.2888 -0.3363 0.47389 -0.68453
VAL_1587 -4.65263 0.43778 1.75363 -0.27339 0.17371 0.05834 0.51937 -1.25962 -0.01075 -0.07661 0.27289 -0.31104 0 0 0 0 0 0.00939 -0.0584 0.02685 0.24499 0 -0.76576 0 1.9342 -0.25478 0.27494 -1.9569
GLN_1588 -3.51267 0.56526 2.33988 -0.65134 0.07584 0.43145 0.70946 -1.19991 -0.03237 -0.30082 -1.14279 -0.20448 0 0 -0.92542 0 0 0.00608 0.24414 0.24348 0 2.76565 0.07675 0 -0.18838 -0.1378 1.09511 0.25713
PRO_1589 -6.67641 1.28146 3.37398 -0.1887 0.00155 0.13534 1.14103 -1.54432 -0 -0 -1.68363 0.01315 0 0 -0.92542 0 0 0.04479 -0.04436 0.03219 0.71766 0 -0.77612 0 -2.4119 -0.204 1.39648 -6.31724
THR_1590 -2.29946 0.36256 2.19564 -0.13693 0.08393 0.09889 0.7952 -1.07778 -0.02559 -0.31161 -0.85173 -0.74528 0 0 0 0 0 0.27846 0.17058 0.03908 0.07915 0 -0.12083 2.29249 -1.0874 0.17243 0.81398 0.72578
GLU_1591 -4.74028 0.57536 5.39297 -0.17468 0.01865 0.20837 2.80395 -2.3438 -0 -0 -4.35236 -0.77499 0 0 0 0 0 0.07958 0.0323 0.22324 0 3.79638 0.07645 0 -2.7348 0.53787 0.80092 -0.57487
SER_1592 -2.60192 0.18532 1.78448 -0.03109 0.00046 0.05649 0.75913 -1.04598 -0.01577 -0.05474 -0.05936 -0.85938 0 0 0 0 0 0.1192 -0.05089 0.00025 0.30247 0 0.1482 0.60724 -0.77834 0.36308 0.48352 -0.68761
ILE_1593 -8.19272 1.14146 2.83224 -0.56251 0.60946 0.15047 3.01373 -2.45205 -0.00582 -0.02168 -2.71744 -0.00855 0 0 0 0 0 0.05706 -0.05257 0.20596 3.05924 0 -0.76196 0 0.73287 0.00239 0.4897 -2.48073
VAL_1594 -6.96113 0.84804 3.54113 -0.27781 0.20504 0.06137 2.88559 -2.44715 -0.02617 -0.11816 -2.5224 -0.3447 0 0 -0.80158 0 0 0.02235 -0.05341 0.0064 0.20307 0 -0.74813 0 1.9342 -0.46663 0.56246 -4.49762
ARG_1595 -9.77979 0.49484 9.07357 -0.73339 0.11493 0.34702 4.07994 -3.93956 -0.08159 -0.54045 -5.83779 0.09713 0 0 -0.6039 -1.64886 0 0.00664 0.03847 0.18172 2.60561 0 -0.05153 0 -1.2888 -0.1361 0.60599 -6.99592
PHE_1596 -8.65243 0.89613 3.61455 -0.52447 0.01609 0.25044 1.5913 -2.37633 -0.00673 -0.02807 -1.33328 0.08651 0 0 -0.58978 0 0 0.02208 0.00479 0.04206 0 2.13492 -0.3391 0 1.0402 0.35833 1.41135 -2.38141
PRO_1597 -5.25863 1.28478 2.46514 -0.15278 0.00025 0.10397 0.78886 -1.02983 -0.00784 -0.12064 -1.20151 0.18987 0 0 0 0 0 0.07553 -0.00957 0.03618 0.18473 0 -1.13637 0 -2.4119 -0.07796 1.3541 -4.92361
ASN_1598 -1.98332 0.08758 1.8114 -0.31369 0.0922 0.57794 0.34917 -0.90624 -0.03509 -0.27616 0.11974 -0.84308 0 0 0 0 0 0.03587 -0.01743 0.00834 0 1.92817 -0.61788 0 -0.93687 -0.3942 0.59595 -0.7176
ILE_1599 -6.65107 0.80731 1.74051 -0.47972 0.41305 0.10769 1.14809 -2.0037 -0 -0 -0.01482 0.00826 0 0 0 0 0 0.01195 -0.06129 0.1226 0.35061 0 -0.77495 0 0.73287 -0.23604 0.4733 -4.30535
THR_1600 -1.78569 0.09938 1.23404 -0.12507 0.09073 0.06989 0.09819 -0.82086 -0.00553 -0.021 0.03487 -0.9265 0 0 0 0 0 0.01638 -0.06045 0.00635 0.10008 0 -0.60838 2.25496 -1.0874 -0.39271 0.39419 -1.43451
ASN_1601 -3.96008 0.16245 3.68466 -0.18294 0.00392 0.27981 2.1927 -1.94083 -0 -0 -2.23267 -0.31938 0 0 -0.53672 0 0 0.01639 0.09449 0.09623 0 1.71571 0.12037 0 -0.93687 -0.13118 0.46918 -1.40476
LEU_1602 -3.58343 0.25097 1.47874 -0.46078 0.20698 0.08397 0.77192 -1.06497 -0 -0 -0.36077 0.16665 0 0 0 0 0 0.02484 0.01477 0.0625 0.52034 0 -0.37528 0 0.18072 -0.10886 0.55378 -1.63789
CYS:disulfide_1603 -6.01516 1.36564 3.27928 -0.03818 0 0.01357 1.46161 -1.99017 -0.00869 -0.08167 -2.20795 -0.18417 0 0 0 0 -0.49541 0.03263 0.34248 0.01377 0.2467 0 0.38007 0 3.6196 0.06125 0.8415 0.63667
PRO_1604 -4.78802 0.74631 3.58832 -0.16712 0.05131 0.11022 1.72001 -1.49798 -0.01124 -0.11203 -1.3545 0.14305 0 0 0 0 0 0.03406 -0.00639 0.01558 0.1938 0 -0.95016 0 -2.4119 0.62832 0.82663 -3.24174
PHE_1605 -8.59854 0.79814 2.81765 -0.55959 0.0149 0.24493 2.8012 -2.5513 -0 -0 -2.72927 -0.04697 0 0 0 0 0 0.0138 -0.02784 0.00332 0 2.39277 0.09556 0 1.0402 0.29336 0.39926 -3.59842
GLY_1606 -2.31425 0.24295 2.36213 -5e-05 0 0 0.46519 -1.22348 -0.00869 -0.08167 0.07516 -0.41244 0 0 0 0 0 0.01352 -0.01881 0 0 0 0.30342 0 0.83697 -0.11717 0.21374 0.33652
GLU_1607 -4.11294 0.3546 4.96046 -0.20647 0.03234 0.30688 1.83501 -2.20299 -0.01124 -0.11203 -1.812 -0.57602 0 0 0 0 0 0.01981 0.00118 0.00421 0 2.95442 -0.11707 0 -2.7348 0.15734 0.20967 -1.04962
VAL_1608 -6.0235 0.35504 1.36185 -0.30928 0.20712 0.07081 1.61259 -1.74439 -0 -0 -0.324 -0.18407 0 0 0 0 0 0.01653 0.03655 0.00131 0.21568 0 -0.40157 0 1.9342 0.15592 0.31468 -2.70455
PHE_1609 -9.18889 0.87761 -0.28656 -0.69484 0.06561 0.41436 1.44524 -1.67216 -0.0166 -0.08303 -0.94815 0.20137 0 0 0 0 0 0.01529 -0.04827 0.06592 0 2.03007 -0.19417 0 1.0402 -0.11093 0.35566 -6.73226
ASN_1610 -3.32505 0.15116 3.58547 -0.21396 0.04495 0.34198 1.19523 -1.83247 -0.02868 -0.24545 0.13896 -0.72609 0 0 0 0 0 0.01668 -0.03777 0.01861 0 2.44005 -0.69595 0 -0.93687 -0.12011 0.28924 0.05993
ALA_1611 -3.30019 0.3832 2.47286 -0.02399 0 0 1.2689 -1.74034 -0.02338 -0.12401 -0.81407 -0.19516 0 0 0 0 0 0.00944 -0.01313 0 0 0 -0.15024 0 1.8394 -0.46184 0.18378 -0.68878
THR_1612 -2.28807 0.24849 2.10738 -0.19385 0.0962 0.0716 0.64666 -1.06444 -0.0011 -0.02476 -0.52201 -0.49485 0 0 -0.41909 0 0 0.01694 0.00254 0.01437 0.1206 0 0.01385 2.28689 -1.0874 -0.45461 0.18525 -0.7394
ARG_1613 -3.25832 0.34066 2.33048 -0.89349 0.20847 0.63523 0.43207 -1.36251 -0.00674 -0.07936 -0.4911 -0.0019 0 0 -0.41909 0 0 0.00452 0.00398 0.00585 1.79113 0 -0.22181 0 -1.2888 -0.11321 0.33544 -2.04849
PHE_1614 -8.3415 1.04194 2.02714 -0.51469 0.16198 0.20943 0.91522 -1.98627 -0.00155 -0.00827 -0.37371 -0.07919 0 0 0 0 0 0.01948 0.02134 0.52864 0 2.87675 -0.38275 0 1.0402 -0.23814 0.40938 -2.67456
ALA_1615 -4.58137 0.61949 2.89213 -0.02437 0 0 2.1285 -2.13482 -0.02013 -0.15753 -2.30112 -0.15842 0 0 0 0 0 0.03215 0.30909 0 0 0 -0.0983 0 1.8394 -0.35729 0.52798 -1.4846
SER_1616 -5.40429 0.40555 4.62628 -0.02756 0 0.02213 2.70191 -2.45033 -0 -0 -1.53367 -0.17219 0 0 -0.58466 0 0 0.05475 -0.02793 0.09276 0.49886 0 -0.11262 0.76239 -0.77834 -0.52487 0.48705 -1.96479
VAL_1617 -8.48517 1.71185 2.54959 -0.3807 0.30973 0.09462 2.56338 -2.47625 -0 -1e-05 -0.54711 -0.22914 0 0 -0.53597 0 0 0.09496 -0.02573 0.0112 0.73059 0 0.28641 0 1.9342 -0.44588 0.63952 -2.19992
TYR_1618 -9.42371 0.96088 2.42352 -1.07217 0.17603 0.48948 1.36998 -2.46627 -0.02316 -0.3035 -0.28269 -0.46166 0 0 0 0 0 0.04131 0.26704 1.04977 0 2.92344 0.08607 4e-05 1.2797 -0.28384 0.80843 -2.44132
ALA_1619 -5.32238 0.6642 2.5066 -0.02955 0.02066 0 1.63807 -2.20384 -0 -0 -0.56541 -0.47203 0 0 0 0 0 0.06743 0.25448 0 0 0 -0.1265 0 1.8394 0.67056 0.53296 -0.52534
TRP_1620 -12.76 4.23119 3.44777 -0.85022 0.83824 0.39985 2.20715 -3.33854 -1e-05 -2e-05 -1.69006 -0.00771 0 0 -0.53597 0 0 0.05621 0.02326 0.03343 0 3.30859 -0.07068 0 1.6906 0.51143 1.45215 -1.05329
ASN_1621 -3.95702 0.35978 4.32028 -0.16168 0.01564 0.23164 2.57351 -2.19875 -0.03081 -0.28349 -2.21406 -0.3579 0 0 0 0 0 0.06778 -0.01323 0.06507 0 1.91329 0.22114 0 -0.93687 -0.26539 1.36299 0.71191
ARG_1622 -6.67302 0.56555 6.57539 -0.78047 0.15942 0.51674 3.07713 -2.73633 -0.04419 -0.29845 -3.8937 0.41439 0 0 -0.9018 -1.57327 0 0.08421 -0.07701 0.20388 2.19107 0 0.12129 0 -1.2888 0.14589 0.44811 -3.76397
LYS_1623 -5.25305 0.24895 5.52343 -0.44289 0.07094 0.23231 2.67754 -2.33381 -0.03843 -0.18971 -4.05919 0.36982 0 0 0 0 0 0.01259 0.00555 0.08212 2.6104 0 0.32649 0 -1.5107 0.17218 0.47462 -1.02084
ARG_1624 -3.80722 0.26305 2.38649 -0.65577 0.07363 0.42257 0.37393 -1.12685 -0.0697 -0.42047 -0.90413 0.62035 0 0 0 0 0 0.00645 -0.03889 0.07083 2.38908 0 -0.04848 0 -1.2888 -0.07965 0.24236 -1.59123
ILE_1625 -6.58579 0.55258 1.53821 -0.46268 0.31075 0.09445 1.24546 -1.59383 -0.01162 -0.04972 -0.98373 -0.03568 0 0 0 0 0 0.00653 -0.01494 0.00233 0.36953 0 -0.78196 0 0.73287 -0.36548 0.32833 -5.7044
SER_1626 -3.64126 0.24525 2.56923 -0.02453 0 0.03772 0.75415 -1.37623 -0.00304 -0.02181 -0.14554 -1.03459 0 0 0 -0.59758 0 0.01283 -0.00275 0.12135 1.59821 0 -0.48176 0.61708 -0.77834 -0.33359 0.32383 -2.16136
ASN_1627 -3.756 0.17828 3.32365 -0.19424 0.03508 0.32549 1.70693 -1.69938 -0.00554 -0.04964 -1.07782 -1.01324 0 0 -0.53672 0 0 0.00531 -0.03314 0.00127 0 2.10901 -1.04102 0 -0.93687 -0.37056 0.20001 -2.82914
CYS:disulfide_1628 -7.81365 1.26524 3.82499 -0.06482 0 0.0542 1.90415 -2.63794 -0.00569 -0.01677 -1.75026 -0.33761 0 0 0 0 -0.49541 0.00517 -0.01502 0.00324 0.26126 0 -0.29363 0 3.6196 -0.40589 0.38281 -2.51602
VAL_1629 -7.79383 0.99534 3.74837 -0.2802 0.18366 0.05937 3.27294 -2.89198 -0 -0 -3.41712 -0.11461 0 0 0 0 0 0.00604 -0.03912 0.0012 0.17199 0 -0.58457 0 1.9342 -0.34114 0.36422 -4.72525
ALA_1630 -4.39227 0.21386 2.1964 -0.03048 0.01014 0 1.52246 -1.74551 -0.02024 -0.1446 -1.52099 -0.51364 0 0 0 0 0 0.01788 -0.00218 0 0 0 -0.09965 0 1.8394 0.01686 0.25636 -2.3962
ASP_1631 -5.33289 0.67055 5.48001 -0.25878 0.14286 0.93762 3.0607 -2.67291 -0 -0 -4.30813 -0.90279 0 0 -0.61588 -0.68245 0 0.01302 -0.01403 0.00275 0 1.8892 -0.79831 0 -2.3716 0.11486 0.36071 -5.2855
TYR_1632 -6.45829 0.67837 4.08709 -0.94424 0.1424 0.49828 2.56251 -2.51199 -0.0005 -0.00893 -1.33265 -0.55306 0 0 0 0 0 0.02022 -0.06394 0.00839 0 2.6331 0.12376 0.0114 1.2797 -0.12518 0.48491 0.53136
SER_1633 -4.19962 0.59892 4.74862 -0.03813 0 0.05337 2.79005 -2.34871 -0.01787 -0.0633 -3.62083 -0.51744 0 0 -0.61588 -0.68245 0 0.02007 -0.04466 0.09262 0.1791 0 -0.30424 1.76018 -0.77834 -0.34762 0.44611 -2.89007
VAL_1634 -4.83431 0.75379 2.71428 -0.28896 0.14867 0.05126 1.96995 -2.01891 -0 -0 -0.49967 0.34214 0 0 0 0 0 0.01267 -0.07506 0.03215 0.51696 0 0.40647 0 1.9342 -0.46554 0.36115 1.06124
LEU_1635 -7.41988 0.94867 2.74282 -0.46947 0.15374 0.11428 2.76427 -2.42445 -0.02279 -0.10292 -2.2897 0.14431 0 0 0 0 0 0.07374 -0.03744 0.04168 0.20817 0 -0.22393 0 0.18072 -0.30225 0.73215 -5.18829
TYR_1636 -7.8279 0.61074 5.31874 -0.46111 0.04136 0.18526 3.5364 -2.96247 -0.0159 -0.24822 -2.98815 -0.34738 0 0 -0.90793 -0.41516 0 0.01386 0.00173 0 0 2.91407 0.1448 0.19955 1.2797 -0.31002 1.17761 -1.06042
ASN_1637 -3.79786 0.42917 2.73903 -0.19498 0.01412 0.30646 1.07367 -1.62682 -0.01787 -0.0633 -0.23025 -0.33413 0 0 0 0 0 0.09119 -0.00709 0.21676 0 1.69866 -0.01706 0 -0.93687 -0.37099 0.91175 -0.1164
SER_1638 -1.88378 0.15495 2.59573 -0.02997 0.00491 0.05366 1.19246 -1.25045 -0.01108 -0.13796 -0.12856 -0.56147 0 0 0 0 0 0.04669 -0.03924 0.006 0.21365 0 -0.25788 0.61489 -0.77834 0.22206 0.55103 0.57731
ALA_1639 -2.84155 0.18169 1.99249 -0.02142 0 0 1.63895 -1.41986 -0 -0 -1.26824 -0.31485 0 0 0 0 0 0.03075 0.0345 0 0 0 0.00794 0 1.8394 0.62824 0.35124 0.83928
SER_1640 -1.87049 0.07731 1.91599 -0.03304 0.0043 0.06023 0.40986 -0.93887 -0.00607 -0.11101 0.23645 -0.80574 0 0 0 0 0 0.06488 -0.0595 0.0021 0.15054 0 -0.00229 0.60008 -0.77834 0.53349 0.29258 -0.25755
PHE_1641 -7.30181 0.87525 0.6637 -0.51804 0.24726 0.25201 0.64126 -1.52155 -0.00286 -0.0175 -0.88661 0.1421 0 0 -0.46018 0 0 0.04957 0.1077 0.01917 0 3.49546 -0.31417 0 1.0402 0.23381 0.45215 -2.80309
SER_1642 -4.88219 0.37899 5.74238 -0.02815 0 0.02091 2.63986 -2.47808 -0.00539 -0.09323 -2.57651 -0.39791 0 0 -0.32743 -0.41588 0 0.03056 0.02297 0.09601 0.45055 0 0.22402 1.92342 -0.77834 -0.01574 0.42911 -0.04005
THR_1643 -4.54517 0.34014 4.03375 -0.15458 0.07001 0.05282 2.10798 -2.16351 -0 -0 -1.58212 -0.43729 0 0 0 0 0 0.04129 0.18848 0.05744 0.54523 0 -0.06835 2.40942 -1.0874 0.15121 0.32915 0.28852
PHE_1644 -6.31104 0.99658 2.08769 -0.85247 0.12117 0.10181 0.62366 -1.64638 -0.02235 -0.20065 -0.27795 -0.5114 0 0 0 0 0 0.01184 -0.00398 0.07277 0 2.1465 -0.3243 0 1.0402 0.4036 0.45934 -2.08535
LYS_1645 -5.28949 0.22813 4.22628 -0.44439 0.08637 0.22327 2.09806 -2.08213 -0.02317 -0.0632 -2.88327 0.43133 0 0 0 0 0 0.01457 0.34643 0.11592 2.46899 0 -0.11722 0 -1.5107 0.53427 0.45892 -1.18103
CYS:disulfide_1646 -6.38341 0.77424 2.41709 -0.03625 0 0.01467 0.79105 -1.53311 -0.02317 -0.0632 -0.46712 -0.22349 0 0 0 0 -0.58453 0.00745 0.05022 0.19869 0.21074 0 0.02284 0 3.6196 0.1635 0.32523 -0.71897
TYR_1647 -7.66259 0.43788 2.7345 -0.60988 0.13774 0.34466 1.4157 -1.91503 -0 -0 -0.57428 -0.11862 0 0 0 0 0 0.02754 -0.0282 0.02937 0 2.44146 -0.234 0.00059 1.2797 0.24211 0.26622 -1.78512
GLY_1648 -2.46591 0.21413 2.10568 -5e-05 0 0 0.7264 -1.22595 -0 -0 -0.28147 -0.37152 0 0 0 0 0 0.05264 -0.06342 0 0 0 0.83493 0 0.83697 0.60364 0.3263 1.29238
VAL_1649 -6.20358 0.6775 0.99245 -0.32223 0.2422 0.07071 1.04237 -1.43825 -0 -0 -0.574 -0.51951 0 0 0 0 0 0.02898 0.24284 0.00015 0.11716 0 -0.32511 0 1.9342 0.13578 0.37648 -3.52186
SER_1650 -5.11941 0.51566 5.56864 -0.03094 0.00085 0.02423 2.8657 -2.41595 -0.00014 -0.00074 -2.40076 -0.12727 0 0 -0.82251 0 0 0.00097 -0.02422 0.00174 0.44775 0 0.28845 1.8109 -0.77834 -0.30445 1.17475 0.67493
PRO_1651 -5.5135 0.77093 2.60779 -0.06809 0 0.04208 1.5011 -1.30462 -0.00607 -0.05975 -0.72745 0.62862 0 0 0 0 0 0.00142 -0.1728 0.02417 0.19301 0 -0.4061 0 -2.4119 -0.02032 1.19126 -3.73022
THR_1652 -3.71374 0.31671 3.41498 -0.12172 0.0607 0.06065 1.38818 -1.63739 -0 -0 -1.20076 -1.18061 0 0 0 -0.75096 0 0.01165 -0.04518 0.02859 0.10547 0 0.07649 2.30099 -1.0874 -0.03016 0.51464 -1.48886
LYS_1653 -7.93174 0.72654 8.47086 -0.51939 0.15457 0.33176 3.18237 -3.49163 -0.01553 -0.04433 -4.6097 -0.04443 0 0 0 0 0 0.01827 0.04622 0.27831 1.87931 0 -0.07215 0 -1.5107 -0.32726 0.5188 -2.95987
LEU_1654 -6.76641 0.50378 2.32692 -0.47984 0.19533 0.12664 2.01775 -1.94116 -0.00418 -0.01716 -0.56748 0.21076 0 0 0 0 0 0.01461 -0.07926 0.06751 0.29659 0 -0.23491 0 0.18072 -0.3968 0.54468 -4.00191
ASN_1655 -4.29795 0.28418 4.00517 -0.20023 0.05418 0.32052 1.29641 -1.88502 -0.02111 -0.1965 -0.6203 -0.39808 0 0 0 0 0 0.01892 0.04185 0.00728 0 1.84658 -0.18532 0 -0.93687 -0.50594 0.40882 -0.96342
ASP_1656 -4.20406 0.5213 5.8823 -0.10441 0.00172 0.3206 3.04203 -2.50276 -0.00859 -0.0605 -5.10873 -0.29555 0 0 -0.86281 0 0 0.01577 -0.0561 0.04603 0 1.97398 -0.23433 0 -2.3716 -0.39258 0.44114 -3.95711
LEU_1657 -8.72258 1.0713 1.81887 -0.46419 0.20901 0.0687 2.03842 -2.25457 -0.00405 -0.01679 -1.81937 0.42189 0 0 0 0 0 0.03891 0.15223 0.19136 0.32916 0 -0.08318 0 0.18072 -0.1417 0.78457 -6.20129
CYS:disulfide_1658 -7.08061 0.94831 2.60172 -0.0522 0 0.03566 1.01632 -2.06382 -0.0195 -0.17897 -0.08863 -0.52012 0 0 0 0 -0.02978 0.05024 1.0887 0.04092 0.37863 0 -0.12038 0 3.6196 0.15741 0.77309 0.55657
PHE_1659 -9.53667 0.95422 2.05401 -0.68058 0.10021 0.42428 2.67316 -2.49277 -0.01366 -0.12312 -3.95439 0.38885 0 0 0 0 0 0.0109 0.06316 0.49107 0 1.97294 -0.37973 0 1.0402 0.09883 0.79953 -6.10959
THR_1660 -6.60289 0.87391 5.23112 -0.16308 0.12503 0.05637 3.08255 -2.89284 -0 -0 -2.1596 0.48111 0 0 0 0 0 0.0166 0.04058 0.00713 0.36151 0 -0.18292 2.3118 -1.0874 -0.08027 0.83874 0.25742
ASN_1661 -4.10488 0.51899 3.39207 -0.19206 0.06171 0.31657 0.92635 -1.78225 -0.0051 -0.06159 -0.61947 -0.98511 0 0 0 -0.48333 0 0.00276 -0.03198 0.16043 0 2.08738 -1.0471 0 -0.93687 -0.25707 0.38818 -2.65239
VAL_1662 -6.88807 0.65789 2.58333 -0.2827 0.17855 0.05942 1.85751 -2.21408 -0.00858 -0.02792 -1.53311 0.08783 0 0 0 0 0 0.01759 -0.01822 0.02653 0.05726 0 -0.42722 0 1.9342 -0.60555 0.24673 -4.2986
TYR_1663 -8.94361 0.74112 4.63414 -0.60587 0.02809 0.32569 2.93701 -2.74954 -0.0083 -0.0465 -2.57473 -0.20043 0 0 0 0 0 0.00596 -0.00092 0.00733 0 1.98945 -0.14934 0.08327 1.2797 -0.36456 0.22865 -3.38336
ALA_1664 -4.64108 0.35877 2.57106 -0.02686 0.00175 0 2.64338 -2.00192 -0 -0 -2.42205 -0.39822 0 0 0 0 0 0.0634 0.06831 0 0 0 0.62745 0 1.8394 0.34733 0.23951 -0.72977
ASP_1665 -6.68421 1.07074 7.53912 -0.10014 0.01594 0.27588 5.00871 -3.37602 -0.03239 -0.14294 -7.85736 -0.09618 0 0 0 -2.31225 0 0.07453 0.07182 0.6136 0 3.72597 -0.46174 0 -2.3716 0.33976 0.8286 -3.87016
SER_1666 -4.63579 0.2866 4.01518 -0.03537 0 0.06683 2.6219 -2.14931 -0.02013 -0.15753 -3.53157 -0.90099 0 0 0 0 0 0.01157 -0.05589 0.12722 0.59519 0 0.52284 0.62896 -0.77834 0.10488 1.12635 -2.15739
PHE_1667 -11.731 3.18412 1.86519 -1.24246 0.53417 0.72709 2.23327 -2.71952 -0.03234 -0.13249 -2.4878 -0.09356 0 0 0 0 0 0.00914 0.0765 0.19047 0 2.02934 -0.49202 0 1.0402 0.10899 1.17746 -5.75521
VAL_1668 -7.83854 1.03603 2.18972 -0.27281 0.20719 0.05744 1.81844 -2.31112 -0 -0 -2.08252 -0.15117 0 0 0 0 0 0.02394 -0.05896 0.02346 0.34294 0 -0.80435 0 1.9342 -0.30242 1.40399 -4.78454
ILE_1669 -9.18425 1.71049 2.20818 -0.52769 0.32166 0.11685 2.52749 -2.37275 -0.01136 -0.04928 -2.69419 -0.16816 0 0 0 0 0 0.04694 0.06188 0.14194 0.46579 0 -0.05202 0 0.73287 -0.12583 1.26235 -5.58909
ARG_1670 -9.08953 0.77683 7.90911 -0.62312 0.09122 0.4123 3.39724 -3.51476 -0.06262 -0.40286 -3.20151 0.65715 0 0 -0.91562 -0.44363 0 0.12122 -0.00517 0.44554 1.78584 0 -0.11928 0 -1.2888 -0.06323 1.01282 -3.12086
GLY_1671 -4.19998 0.71928 4.01078 -4e-05 0 0 2.18731 -2.21709 -0.02872 -0.16425 -2.15942 -0.39017 0 0 0 0 0 0.07202 -0.15107 0 0 0 0.20511 0 0.83697 0.53847 0.57174 -0.16907
ASP_1672 -4.85558 0.43967 6.63397 -0.11857 0.02272 0.37205 2.41394 -2.85299 -0.01251 -0.14891 -3.80836 -0.34586 0 0 0 -0.41542 0 0.03584 -0.0789 0.07856 0 1.81279 -0.01986 0 -2.3716 0.5281 0.40701 -2.28391
GLU_1673 -8.19755 0.9783 8.8898 -0.2089 0.0323 0.29172 4.43027 -3.86159 -0.01391 -0.10449 -6.78647 -0.51645 0 0 -0.91562 -1.16894 0 0.02366 -0.06417 0.02629 0 3.56038 -0.09771 0 -2.7348 -0.44514 0.56504 -6.318
VAL_1674 -5.5137 0.70374 2.62549 -0.30878 0.16093 0.07168 2.71274 -2.15733 -0.02255 -0.14624 -1.84385 -0.26976 0 0 0 0 0 0.03207 -0.0672 7e-05 0.31532 0 -0.07369 0 1.9342 -0.41707 0.58778 -1.67612
ARG_1675 -6.79032 0.42788 7.625 -0.78527 0.18366 0.50858 2.20413 -3.42042 -0.04031 -0.21832 -1.60786 0.32294 0 0 -0.45987 0 0 0.00783 -0.1323 0.16967 2.59372 0 -0.05707 0 -1.2888 -0.25349 0.53489 -0.47572
GLN_1676 -8.14254 0.58465 6.88904 -0.30152 0.03956 0.26044 3.22471 -3.35748 -0.01391 -0.10449 -3.2149 -0.53161 0 0 -1.69258 0 0 0.00948 -0.06262 0.00408 0 2.96007 -0.18526 0 -0.18838 -0.4367 0.50565 -3.7543
ILE_1677 -5.71316 1.18232 0.96499 -0.76429 0.5556 0.2926 1.82416 -1.4829 -0 -0 -0.77721 0.24672 0 0 0 0 0 0.42069 -0.03377 0.07786 0.92674 0 0.12399 0 0.73287 -0.41281 0.68676 -1.14881
ALA_1678 -3.94276 0.69823 2.65997 -0.02281 0 0 1.43302 -1.72721 -0.02829 -0.20868 -0.46855 -0.16475 0 0 0 0 0 0.12675 0.16599 0 0 0 -0.17158 0 1.8394 -0.48865 1.14568 0.84576
PRO_1679 -5.28218 0.83731 2.34013 -0.13231 0.0013 0.09608 0.88774 -1.0407 -0 -0 -0.60734 0.22937 0 0 0 0 0 0.00752 -0.0745 0.017 0.1508 0 -1.10462 0 -2.4119 -0.77469 0.92719 -5.93378
GLY_1680 -1.65883 0.02855 1.82172 -5e-05 0 0 0.32552 -0.94216 -0.00848 -0.0361 -0.41636 -0.39186 0 0 0 0 0 0.00162 -0.161 0 0 0 -1.45744 0 0.83697 -0.8859 0.41391 -2.52987
GLN_1681 -4.65366 0.40444 3.66259 -0.65985 0.11696 0.71501 1.33745 -1.94752 -0.05923 -0.38686 -1.69572 -0.39435 0 0 0 0 0 0.00521 -0.01123 0.07763 0 2.14853 -0.08996 0 -0.18838 -0.58635 0.31699 -1.88829
THR_1682 -4.06682 0.47812 1.93866 -0.11093 0.06655 0.07437 0.5876 -1.3647 -0 -0.00018 -1.40032 -0.53398 0 0 0 0 0 0.00634 0.04879 0.03557 0.09813 0 -0.61821 2.27812 -1.0874 -0.25457 0.26879 -3.55607
GLY_1683 -3.95141 0.29346 4.57867 -0.00104 0 0 2.13863 -2.33849 -0.02776 -0.17528 -2.51753 -0.25843 0 0 -0.59261 0 0 0.01446 -0.10585 0 0 0 -1.54217 0 0.83697 0.20503 0.43067 -3.01268
LYS_1684 -6.97226 0.52464 7.03233 -0.50386 0.09682 0.35124 3.63473 -3.13284 -0.0523 -0.22923 -3.45804 0.35045 0 0 -0.86432 0 0 0.02629 -0.03734 0.25642 2.32734 0 -0.07888 0 -1.5107 0.09605 0.98697 -1.15649
ILE_1685 -9.10458 1.43076 5.03633 -0.52172 0.54622 0.09746 3.14545 -3.27357 -0 -0 -2.62562 0.02922 0 0 -0.85283 0 0 0.05285 0.09905 0.00077 0.58754 0 -0.49912 0 0.73287 -0.2253 1.37246 -3.97175
ALA_1686 -5.31226 0.56692 3.81208 -0.02364 0 0 1.81536 -2.59638 -0 -0 -0.76563 -0.38761 0 0 -0.83974 0 0 0.01524 -0.07861 0 0 0 -0.42315 0 1.8394 -0.22724 0.87348 -1.73176
ASP_1687 -6.64423 0.36521 7.81129 -0.09877 0.00046 0.29615 3.48418 -3.55757 -0.02209 -0.16079 -6.02753 -0.2786 0 0 -0.59261 -0.41941 0 0.01047 0.00511 0.00515 0 2.00397 -0.18999 0 -2.3716 -0.29944 0.62402 -6.05663
TYR_1688 -9.65819 0.77768 4.73938 -0.58981 0.23808 0.32792 1.98468 -2.8809 -0.08003 -0.53055 -1.40643 -0.18685 0 0 0 0 0 0.00695 -0.06329 0.00934 0 3.47383 -0.26546 3e-05 1.2797 0.02458 1.04215 -1.75718
ASN_1689 -8.52934 0.89594 6.39858 -0.21006 0.04058 0.29853 3.83289 -3.47857 -0.02838 -0.13875 -2.53996 -0.51636 0 0 -2.24869 0 0 0.01773 0.06113 0.00175 0 2.64917 0.18661 0 -0.93687 0.57728 0.84708 -2.81969
TYR_1690 -9.87244 2.03596 3.13987 -0.81011 0.09085 0.18046 2.47581 -2.84393 -0.00689 -0.10231 -2.03981 -0.49029 0 0 0 -0.73898 0 0.14443 -0.0082 0.04665 0 1.80121 -0.3405 0.17926 1.2797 1.09796 1.01169 -3.76961
LYS_1691 -6.21732 0.29696 5.03331 -0.43483 0.07107 0.21829 1.6288 -2.25356 -0.12086 -0.60463 -2.36079 0.42575 0 0 0 0 0 0.03835 0.33581 0.06282 2.6538 0 0.16115 0 -1.5107 0.5388 0.94877 -1.08901
LEU_1692 -8.0923 1.35109 0.35108 -0.46959 0.42278 0.08017 0.67434 -1.29889 -0.0428 -0.17814 -0.56933 0.18302 0 0 0 0 0 0.03824 0.02237 0.21758 0.63523 0 -0.36556 0 0.18072 -0.10741 0.98449 -5.98292
PRO_1693 -6.54921 1.36083 3.88103 -0.19381 0.00243 0.13832 1.35393 -1.48468 -0 -0 -0.98058 0.02656 0 0 0 0 0 0.03486 -0.01411 0.01986 0.53107 0 -0.91815 0 -2.4119 -0.35354 1.05384 -4.50325
ASP_1694 -3.46921 0.29715 3.89176 -0.11696 0.00592 0.35889 1.0212 -1.65811 -0.01718 -0.09312 -0.90918 -0.73025 0 0 0 0 0 0.02701 -0.07816 0.09223 0 1.74588 -0.00071 0 -2.3716 -0.17428 0.58375 -1.59497
ASP_1695 -2.67712 0.41984 4.15046 -0.12742 0.03202 0.39442 1.85338 -1.72057 -0 -0 -3.34028 -0.34326 0 0 0 -0.77409 0 0.07767 -0.04633 0.01276 0 2.6961 -0.49207 0 -2.3716 -0.09071 0.49979 -1.84702
PHE_1696 -9.76173 0.91106 2.41534 -0.71104 0.02496 0.08917 2.20815 -2.38952 -0 -0 -1.14256 -0.28858 0 0 0 0 0 0.09659 -0.07856 0.04369 0 2.14729 0.17539 0 1.0402 -0.41499 0.35653 -5.27861
THR_1697 -3.62696 0.32016 2.8088 -0.13436 0.09126 0.08394 1.53394 -1.70626 -0 -0 -0.46196 -1.03586 0 0 -0.29714 0 0 0.56214 -0.06134 0.02452 0.03955 0 -0.37997 2.37515 -1.0874 -0.30624 0.58678 -0.67125
GLY_1698 -4.92831 0.62219 3.27538 -0.00023 0 0 2.82773 -2.17174 -0 -0 -3.55212 -0.17852 0 0 0 0 0 0.12565 -0.02078 0 0 0 -1.19966 0 0.83697 0.10989 0.68716 -3.56639
CYS:disulfide_1699 -6.66234 0.4857 3.45797 -0.03199 0 0.01285 2.46766 -2.23353 -0.00899 -0.03713 -2.76337 -0.25489 0 0 0 0 -0.58453 0.03922 0.00272 0.05115 0.56523 0 0.1972 0 3.6196 0.35926 0.57403 -0.74418
VAL_1700 -6.6975 0.89541 1.74093 -0.26998 0.19908 0.05668 2.44155 -2.04261 -0 -0 -2.8493 -0.19849 0 0 0 0 0 0.0576 -0.0796 0.00657 0.30613 0 -0.79403 0 1.9342 -0.04221 0.55093 -4.78462
ILE_1701 -7.91248 1.28268 1.72189 -0.48277 0.46244 0.10863 2.78499 -1.97692 -0.00899 -0.03713 -2.85519 0.06966 0 0 0 0 0 0.03194 0.01962 0.0943 0.4811 0 -0.76793 0 0.73287 -0.4512 0.66039 -6.04211
ALA_1702 -5.67814 0.84846 2.56749 -0.02285 0 0 3.00263 -2.20268 -0 -0 -3.99638 -0.36754 0 0 0 0 0 0.01003 0.00174 0 0 0 -0.33719 0 1.8394 -0.15699 0.56825 -3.92378
TRP_1703 -11.7732 1.24697 4.17851 -1.29291 0.17792 1.12057 3.3718 -3.27934 -0.01123 -0.09643 -2.6258 -0.49271 0 0 0 0 0 0.03979 0.05509 0.05409 0 1.69909 -0.23125 0 1.6906 0.21935 0.73127 -5.21787
ASN_1704 -5.80356 0.21135 4.36815 -0.30827 0.15308 0.52242 2.45956 -2.33909 -0 -0 -2.55618 -0.75751 0 0 -1.09645 -0.61994 0 0.33302 -0.01983 0.02598 0 1.82414 -0.49945 0 -0.93687 0.15672 0.63454 -4.24819
SER_1705 -6.40816 0.37383 7.39509 -0.04339 0.02025 0.07962 3.79971 -3.16363 -0.04584 -0.2823 -4.15196 -0.8432 0 0 0 -0.67813 0 0.15938 0.01929 0.02183 0.55105 0 0.10653 0.93784 -0.77834 0.22797 0.39467 -2.30789
ASN_1706 -6.43778 0.52674 6.14188 -0.33965 0.00583 0.64873 2.94415 -2.83667 -2e-05 -7e-05 -2.61148 -0.09517 0 0 -0.76902 -0.49522 0 0.15776 -0.09439 0.00024 0 2.53531 0.30353 0 -0.93687 0.43015 0.68496 -0.23706
ASN_1707 -2.08196 0.17946 2.20596 -0.19414 0.03887 0.3102 0.16174 -1.10816 -0 -0 -0.22488 -0.41297 0 0 0 0 0 0.02394 -0.07543 0.02361 0 1.89406 -0.30053 0 -0.93687 -0.14076 0.47105 -0.16679
LEU_1708 -4.17292 0.27118 3.85872 -0.48018 0.20515 0.10501 1.37688 -1.84445 -0 -0 -0.84177 0.15464 0 0 0 0 0 0.01226 -0.032 0.09615 0.62305 0 -0.18366 0 0.18072 -0.06024 0.19611 -0.53535
ASP_1709 -6.39225 0.2321 8.44869 -0.11548 0.00931 0.36413 3.80804 -3.38116 -0.01935 -0.12841 -7.53652 -0.21138 0 0 -0.78956 -2.41245 0 0.12007 -0.04296 0.01128 0 2.10442 -0.28655 0 -2.3716 0.21098 0.7074 -7.67125
SER_1710 -5.75648 0.56104 5.43444 -0.02416 0 0.02022 2.10943 -2.32835 -0.02751 -0.11263 -2.06105 0.00522 0 0 0 -0.49522 0 0.09475 0.01059 0.01538 0.64577 0 -0.11331 0.69721 -0.77834 -0.27914 0.68356 -1.6986
LYS_1711 -5.89664 0.77508 6.25111 -0.45784 0.13873 0.25395 1.96814 -2.71788 -0.00971 -0.0943 -2.22768 -0.12644 0 0 0 0 0 0.01469 0.46452 0.04771 1.75199 0 0.00197 0 -1.5107 -0.26283 0.37679 -1.25935
VAL_1712 -2.35642 0.19475 1.96868 -0.319 0.24042 0.07341 0.78758 -0.96227 -0 -0 -0.21243 -0.11546 0 0 -0.65883 0 0 0.05704 -0.02729 1e-05 0.15298 0 -0.14105 0 1.9342 -0.11654 0.40422 0.90399
GLY_1713 -1.94769 0.12967 1.82184 -6e-05 0 0 0.70914 -0.99578 -0 -0 -0.69396 -0.3941 0 0 -0.70138 0 0 0.00214 -0.04649 0 0 0 0.26692 0 0.83697 -0.06564 0.28242 -0.796
GLY_1714 -4.34685 0.53883 3.27258 -0.00032 0 0 1.09458 -1.96334 -0.00096 -0.00261 -1.87762 -0.1562 0 0 0 0 0 0.01045 -0.09366 0 0 0 -1.51138 0 0.83697 0.09026 0.32969 -3.77956
ASN_1715 -6.84646 0.36708 6.72872 -0.33195 0.20231 0.61186 3.26717 -3.21348 -0.03828 -0.33663 -2.12978 -0.86441 0 0 -1.57957 0 0 0.00529 0.05483 0.01647 0 1.86369 -0.34244 0 -0.93687 0.13569 0.54641 -2.82035
TYR_1716 -5.0126 0.32653 3.29781 -0.76449 0.09729 0.46485 1.452 -2.08682 -0.00096 -0.00261 -0.82019 -0.20223 0 0 -0.70138 0 0 0.004 -0.05939 0.22451 0 2.00007 -0.23155 0.11323 1.2797 -0.11695 0.67251 -0.06664
ASN_1717 -2.49061 0.20347 2.49949 -0.19118 0.02802 0.30353 1.0258 -1.26636 -0.02663 -0.16205 -0.83559 -0.40712 0 0 -0.79001 0 0 0.01763 -0.008 0.02662 0 1.84759 -0.25492 0 -0.93687 -0.50704 0.36471 -1.55953
TYR_1718 -8.67039 0.88307 3.92033 -0.57556 0.02889 0.28194 2.09498 -2.67973 -0.05186 -0.43789 -2.44632 -0.17865 0 0 0 -0.34163 0 0.04991 -0.06527 0.00854 0 2.67374 -0.00958 0.16533 1.2797 -0.33544 0.29566 -4.11023
LEU_1719 -7.02473 0.88342 3.15357 -0.46267 0.15484 0.08234 1.81142 -2.17202 -0.01168 -0.03957 -2.25616 0.11473 0 0 -0.58466 0 0 0.02492 0.05052 0.0082 0.63618 0 -0.10066 0 0.18072 -0.03253 0.56619 -5.01761
TYR_1720 -9.8308 0.85131 4.45707 -1.02377 0.07793 0.62861 2.66656 -3.02762 -0.02333 -0.19289 -2.88485 -0.29812 0 0 0 0 0 0.00451 0.00488 0.00115 0 2.13718 -0.34548 3e-05 1.2797 -0.22056 0.45572 -5.28277
ARG_1721 -10.3249 0.71997 9.17 -0.8879 0.20677 0.53975 3.55166 -4.00814 -0.00624 -0.03782 -3.87519 0.51115 0 0 -3.69813 0 0 0.0078 0.02707 0.02627 2.50999 0 -0.01711 0 -1.2888 -0.26325 0.42553 -6.71153
LEU_1722 -7.30602 0.91838 2.2939 -0.72796 0.36319 0.3294 1.07081 -1.79018 -0.02426 -0.16213 -0.79268 0.14873 0 0 0 0 0 0.03871 -0.0487 0.279 0.84453 0 -0.24207 0 0.18072 0.04916 0.50391 -4.07355
PHE_1723 -8.49957 0.83237 1.47857 -0.56937 0.02113 0.29241 1.40353 -1.60966 -0 -0 -1.33419 0.12595 0 0 -0.2452 0 0 0.02623 -0.02595 0.05385 0 2.0861 -0.11436 0 1.0402 0.04354 0.5169 -4.47754
ARG_1724 -7.89142 0.87582 6.93311 -0.69694 0.17605 0.35616 2.56871 -2.97212 -0.05712 -0.41042 -2.25248 0.2846 0 0 -0.07533 -0.66563 0 0.08396 0.07478 0.33496 3.12375 0 -0.12175 0 -1.2888 -0.05597 0.7425 -0.93357
LYS_1725 -2.00384 0.15237 1.36243 -0.31969 0.03881 0.17087 0.14636 -0.59138 -0 -0 0.18374 -0.13061 0 0 0 0 0 0.00645 -0.02326 0.0058 1.82838 0 -0.13803 0 -1.5107 -0.19766 0.5689 -0.45108
SER_1726 -2.69067 0.38429 3.48126 -0.02825 0 0.06691 1.59581 -1.52906 -0.03783 -0.29811 -0.7563 -0.16916 0 0 -0.07533 0 0 0.00855 0.02469 0.0013 0.05662 0 -0.51958 0.60436 -0.77834 -0.40382 0.21583 -0.84683
ASN_1727 -3.07908 0.07913 2.56303 -0.17441 0.02733 0.24961 0.73375 -1.27027 -0.02113 -0.29557 -0.62291 -0.15796 0 0 0 0 0 0.02519 0.01766 0.04031 0 1.84233 0.18547 0 -0.93687 -0.18965 0.1352 -0.84887
LEU_1728 -7.61127 0.65938 4.41318 -0.47153 0.19251 0.07128 1.48628 -2.55631 -0 -0 -2.24166 0.38154 0 0 0 0 0 0.01279 0.10164 0.06122 0.31525 0 -0.14313 0 0.18072 -0.22766 0.52991 -4.84587
LYS_1729 -4.62306 0.40342 5.7496 -0.2756 0.03532 0.1203 2.89058 -2.27608 -0.04507 -0.28072 -2.98284 0.05189 0 0 -0.83097 -0.69129 0 0.00146 0.00679 0.07496 1.85991 0 -0.04912 0 -1.5107 -0.28547 1.46844 -1.18824
PRO_1730 -6.56973 0.96631 3.41893 -0.12345 0.00127 0.08931 0.78584 -1.46161 -0 -0 -0.37877 0.25759 0 0 0 0 0 0.00747 -0.07087 0.00544 0.11731 0 -0.95601 0 -2.4119 -0.43833 1.34218 -5.41903
PHE_1731 -8.29496 0.96012 3.47384 -0.5625 0.08852 0.30125 2.79908 -2.40411 -0 -0 -2.62868 -0.44723 0 0 -0.59959 0 0 0.10677 0.12651 0.12717 0 1.89279 0.18696 0 1.0402 -0.14511 0.96673 -3.01225
GLU_1732 -6.58039 0.53723 7.03771 -0.25543 0.04069 0.27093 2.4516 -3.0053 -0.04888 -0.34759 -3.88997 -0.1576 0 0 -0.83097 0 0 0.03964 -0.03716 0.01736 0 3.05609 0.01871 0 -2.7348 0.1216 0.74816 -3.54837
ARG_1733 -7.1563 0.83338 6.14979 -0.52449 0.06364 0.28735 2.31905 -3.10609 -0.02219 -0.25316 -1.25912 0.45074 0 0 0 0 0 0.03814 -0.05945 0.11268 2.14547 0 0.07888 0 -1.2888 -0.03789 0.27455 -0.95381
ASP_1734 -4.08212 0.19807 5.98233 -0.20439 0.10079 0.64842 2.67691 -2.5172 -0.00413 -0.02546 -4.06628 -1.62373 0 0 -1.04398 -0.66563 0 0.06671 -0.00709 0.05013 0 2.0488 -0.5048 0 -2.3716 0.14052 0.34789 -4.85584
ILE_1735 -7.29533 0.88515 2.78674 -0.58527 0.38456 0.17316 1.44614 -2.23281 -0.01867 -0.22008 -0.08223 -0.13226 0 0 0 0 0 0.14367 0.23718 0.14391 0.5034 0 0.19407 0 0.73287 0.11187 0.65043 -2.17351
SER_1736 -3.80578 0.13819 5.29947 -0.02923 0 0.04997 2.99213 -2.27772 -0.00261 -0.04846 -3.77562 -0.98813 0 0 -2.13809 0 0 0.02218 -0.03352 0.12103 1.03736 0 -0.02324 0.83889 -0.77834 -0.24024 0.60616 -3.03561
THR_1737 -3.23041 0.17075 1.8161 -0.13435 0.07593 0.08811 0.79571 -1.1019 -0 -0 -0.51175 -0.99437 0 0 0 0 0 0.00172 -0.06068 0.00118 0.04051 0 -0.40366 2.2696 -1.0874 -0.3275 0.22722 -2.36517
GLU_1738 -3.83658 0.25035 5.50971 -0.39034 0.07237 0.62767 1.69309 -2.03341 -0.00261 -0.04846 -3.14301 -0.48503 0 0 -0.73009 -0.45501 0 0.00983 0.03576 0.06888 0 3.71308 -0.01601 0 -2.7348 -0.35621 0.20574 -2.04507
ILE_1739 -6.86347 0.61837 2.21463 -0.61852 0.49435 0.105 0.67751 -2.00598 -0 -0 -0.21605 0.76454 0 0 0 0 0 0.00553 -0.08401 0.03103 0.96771 0 -0.04803 0 0.73287 -0.56037 0.46557 -3.3193
TYR_1740 -8.55752 0.78291 3.95209 -0.83781 0.05226 0.14417 2.48267 -2.69428 -0.01833 -0.13989 -2.04223 -0.41791 0 0 0 0 0 0.01097 -0.01852 0.04246 0 2.32704 -0.02998 0.01996 1.2797 -0.44093 0.453 -3.65014
GLN_1741 -5.53286 0.69331 3.67931 -0.36743 0.04107 0.23831 1.31814 -1.9518 -0.01442 -0.12018 -1.60864 -0.28131 0 0 -0.68468 0 0 0.04328 -0.02877 0.07018 0 3.49639 0.28856 0 -0.18838 -0.06427 0.36497 -0.60921
ALA_1742 -3.9659 0.53746 2.9533 -0.02139 0 0 2.0269 -1.86296 -0.01325 -0.05912 -1.59623 -0.24825 0 0 0 0 0 0.34879 0.40793 0 0 0 0.19457 0 1.8394 0.30121 0.59131 1.43377
GLY_1743 -1.47139 0.2654 1.77209 -4e-05 0 0 0.53339 -0.84087 -0 -0 0.02835 -0.39563 0 0 0 0 0 0.49287 -0.12197 0 0 0 -1.2306 0 0.83697 -0.23526 0.57315 0.20645
SER_1744 -1.48588 0.18265 1.75971 -0.02898 0.02001 0.02866 0.49336 -0.81723 -0 -0 -0.45615 0.0184 0 0 0 0 0 0.16705 0.02497 0.00254 0.04826 0 0.40111 0.6 -0.77834 -0.18102 0.32049 0.31959
THR_1745 -4.88686 0.89573 4.28472 -0.17322 0.07727 0.06233 2.20267 -2.08054 -0.00297 -0.01861 -0.9366 -0.15344 0 0 0 0 0 0.07549 0.11207 0.07207 0.07362 0 0.00085 2.35547 -1.0874 0.21082 1.26372 2.3472
PRO_1746 -2.68761 0.36053 1.12651 -0.13025 0.01437 0.09496 0.35754 -0.69593 -0 -0 -0.49188 0.16374 0 0 0 0 0 0.05845 -0.05866 0.01652 0.18224 0 -0.74797 0 -2.4119 -0.35282 1.58603 -3.61614
CYS:disulfide_1747 -5.94146 0.48267 3.08106 -0.04795 0.00824 0.02272 2.16033 -1.79753 -0 -0 -1.34829 -0.35018 0 0 -0.68468 0 -0.80689 0.04184 0.10633 0.06249 0.46152 0 -0.2074 0 3.6196 1.1129 0.52699 0.50232
ASN_1748 -2.33452 0.13528 1.6533 -0.47318 0.15666 0.95638 0.3301 -1.11431 -0 -0 0.1365 -1.65019 0 0 0 0 0 0.01403 -0.02421 0.06846 0 3.07683 -0.52111 0 -0.93687 1.59776 0.23209 1.30299
GLY_1749 -1.86209 0.27133 1.56353 -5e-05 0 0 0.658 -0.89784 -0 -0 -0.8047 -0.40896 0 0 0 0 0 0.10087 -0.10695 0 0 0 -1.20847 0 0.83697 -0.17256 0.21442 -1.8165
VAL_1750 -5.32953 0.60174 2.71195 -0.33042 0.36125 0.07297 1.08192 -2.03618 -0 -0 -0.27727 -0.51127 0 0 0 0 0 0.0833 0.10344 0.00444 0.28703 0 -0.37013 0 1.9342 -0.5392 0.25006 -1.9017
GLU_1751 -2.93354 0.10517 1.64641 -0.20591 0.03157 0.29842 0.10802 -0.87921 -0 -0 -0.49783 -0.51294 0 0 0 0 0 0.16197 0.19731 0.00685 0 3.16626 0.0293 0 -2.7348 -0.22423 0.57121 -1.66596
GLY_1752 -2.22919 0.20584 2.84288 -0.00136 0 0 1.4569 -1.3731 -0 -0 -1.27782 -0.37228 0 0 0 0 0 0.25986 -0.07207 0 0 0 -1.54215 0 0.83697 0.48796 0.46771 -0.30985
PHE_1753 -3.4667 0.31099 2.25206 -0.87055 0.06457 0.20169 0.75114 -1.37664 -0 -0 0.70041 -0.49962 0 0 0 0 0 0.22394 -0.05944 0.05187 0 2.01162 0.16313 0 1.0402 0.70264 0.28203 2.48333
ASN_1754 -6.38474 0.47344 4.16621 -0.18967 0.06884 0.32739 1.87693 -2.55872 -0.02945 -0.18489 -1.42523 -0.93906 0 0 0 0 0 0.04952 -0.03477 0.03216 0 2.00457 -0.87218 0 -0.93687 -0.10864 0.45536 -4.20981
CYS:disulfide_1755 -7.17432 0.77617 4.23348 -0.04382 0.00401 0.02017 2.12673 -2.59528 -0 -0 -1.24692 -0.31726 0 0 0 0 -0.80689 0.08723 0.03695 0.08721 0.52567 0 0.16081 0 3.6196 -0.02565 0.52901 -0.00308
TYR_1756 -7.70881 0.52597 3.01095 -0.66167 0.08063 0.38857 2.17128 -2.38005 -0.02034 -0.14748 -2.63636 -0.13349 0 0 0 0 0 0.01668 0.26736 0.16796 0 1.8449 -0.26222 0.02379 1.2797 0.1225 0.64211 -3.40801
PHE_1757 -5.71614 0.86064 2.59066 -0.64864 0.02665 0.02291 1.43263 -1.59465 -0.01952 -0.09702 -0.58716 -0.34547 0 0 0 0 0 0.00976 0.13992 0.05352 0 2.23827 0.01065 0 1.0402 -0.18409 1.49363 0.72674
PRO_1758 -7.53914 0.74715 4.71681 -0.08714 0.00076 0.05391 2.36676 -2.02381 -0 -0 -2.56797 0.70422 0 0 0 0 0 0.00706 -0.07216 0.00143 0.48616 0 -0.18232 0 -2.4119 -0.28842 1.58994 -4.49864
LEU_1759 -8.08253 0.80961 1.47976 -0.48063 0.16101 0.09505 1.28985 -1.78673 -0 -0 -0.38376 0.19002 0 0 0 0 0 0.0073 0.00205 0.17843 0.50948 0 -0.33903 0 0.18072 -0.37976 0.73001 -5.81915
GLN_1760 -5.63704 0.46845 4.62116 -0.52281 0.06928 0.48659 2.48002 -2.36311 -0.01953 -0.09722 -2.63208 -0.77462 0 0 0 0 0 0.01107 -0.00362 0.01117 0 2.64138 -0.05487 0 -0.18838 -0.22773 0.42903 -1.30286
SER_1761 -3.27745 0.32563 1.84678 -0.02952 0 0.0673 0.47231 -1.12648 -0.00755 -0.05788 -0.89003 -0.46149 0 0 0 0 0 0.02494 0.0933 0.02985 0.38446 0 -0.21084 0.60325 -0.77834 -0.20857 0.30413 -2.8962
TYR_1762 -9.88959 0.98999 3.47499 -0.54438 0.01702 0.24367 2.38522 -2.63578 -0.04382 -0.34585 -0.86067 -0.0904 0 0 0 -0.7253 0 0.00362 0.01989 0.00046 0 2.18587 -0.30857 0.06842 1.2797 -0.22464 0.64813 -4.35204
GLY_1763 -2.84559 0.12998 2.49 -5e-05 0 0 1.16308 -1.39367 -0.00013 -0.00286 -0.68829 -0.35189 0 0 0 0 0 0.02114 0.03602 0 0 0 0.2257 0 0.83697 0.70906 0.618 0.94748
PHE_1764 -10.9127 1.36808 2.78835 -0.54732 0.21498 0.28375 1.89827 -2.36571 -0.04633 -0.28896 -1.14015 -0.09954 0 0 0 0 0 0.01448 0.14317 0.01979 0 3.45741 0.37004 0 1.0402 1.17548 0.62603 -2.00065
GLN_1765 -7.29993 1.08905 5.74319 -0.23113 0.0267 0.16253 2.83434 -2.88894 -0.01453 -0.15427 -1.858 -0.41484 0 0 -0.65883 -0.71956 0 0.08067 -0.0074 0.03811 0 3.35254 -0.07524 0 -0.18838 0.16473 1.41131 0.39211
PRO_1766 -4.46206 0.95285 2.42032 -0.07859 0 0.04835 0.60665 -1.03653 -2e-05 -7e-05 0.13909 0.58468 0 0 0 0 0 0.10929 -0.20718 0.04904 0.39011 0 -0.67435 0 -2.4119 -0.23637 1.36413 -2.44257
THR_1767 -1.83848 0.26487 1.47227 -0.14704 0.09095 0.10459 0.33918 -0.80839 -0 -0 -0.19293 -1.22633 0 0 0 0 0 0.28261 0.49287 0.04349 0.10317 0 -0.08491 2.25597 -1.0874 0.47763 0.72286 1.265
TYR_1768 -6.77706 0.73028 4.22706 -0.51897 0.26084 0.21497 2.5043 -2.39351 -0.00495 -0.06283 -2.24056 -0.15661 0 0 -0.5454 -0.71956 0 0.05143 -0.003 0.09892 0 3.89059 -0.28514 0.27266 1.2797 0.45664 0.57831 0.85808
GLY_1769 -2.98392 0.22936 3.05068 -0.00029 0 0 1.48716 -1.59157 -0 -0 -1.13467 -0.19791 0 0 0 0 0 0.02716 0.30391 0 0 0 0.20094 0 0.83697 0.0716 0.60048 0.89991
VAL_1770 -5.75357 0.84226 2.97645 -0.32715 0.33667 0.07597 2.16312 -2.14774 -0.00892 -0.03981 -0.25768 -0.25658 0 0 0 0 0 0.00916 -0.05988 0.01918 0.28863 0 -0.0399 0 1.9342 0.0392 0.53599 0.32958
GLY_1771 -3.80373 0.25058 3.58853 -4e-05 0 0 1.66501 -1.95378 -0 -0 -1.89579 -0.41548 0 0 0 0 0 0.00837 -0.16858 0 0 0 0.38629 0 0.83697 0.02628 0.37269 -1.10268
TYR_1772 -5.90838 0.55706 4.19687 -0.67772 0.05902 0.39855 1.81276 -2.18409 -0.0395 -0.30945 -1.74784 -0.17385 0 0 0 0 0 0.01791 0.00934 0.0424 0 1.98675 -0.29452 0.00072 1.2797 -0.09307 0.28491 -0.78241
GLN_1773 -8.75405 0.70655 7.34836 -0.22424 0.01987 0.16277 3.21075 -3.60054 -0.00892 -0.03981 -4.36078 -0.35637 0 0 -0.5454 -0.61994 0 0.00671 0.00302 0.16337 0 3.06696 -0.04847 0 -0.18838 -0.48337 1.0823 -3.45963
PRO_1774 -8.12601 1.15445 3.89313 -0.19392 0.00541 0.14116 1.61581 -1.82845 -0 -0 -1.64108 -0.00991 0 0 0 0 0 0.00245 0.12277 0.01164 0.52168 0 -0.70092 0 -2.4119 -0.43522 1.19496 -6.68397
TYR_1775 -10.6863 1.18608 4.95255 -0.51607 0.11511 0.22135 3.06441 -3.61367 -5e-05 -0.00013 -2.59898 -0.3379 0 0 0 0 0 0.00861 -0.01033 0.9156 0 2.78651 -0.15806 0.01214 1.2797 -0.26215 0.58776 -3.0538
ARG_1776 -11.0581 1.09302 8.62301 -0.43069 0.04381 0.21757 4.1978 -4.17757 -0.04924 -0.3555 -5.78738 0.12539 0 0 0 -1.39269 0 0.01925 0.03115 0.62162 2.55338 0 0.04589 0 -1.2888 -0.10143 0.87521 -6.19428
VAL_1777 -7.98748 1.61054 1.75995 -0.24049 0.14651 0.04521 2.61363 -2.49946 -5e-05 -0.00013 -2.38888 -0.27222 0 0 0 0 0 0.03001 -0.03938 0.13526 0.42208 0 -0.71574 0 1.9342 -0.16058 1.14124 -4.46577
VAL_1778 -7.70885 0.59774 2.04184 -0.27097 0.17607 0.05954 2.44526 -2.32764 -0.00412 -0.01209 -2.8931 -0.35236 0 0 0 0 0 0.02743 -0.01575 0.01432 0.22753 0 -0.74695 0 1.9342 -0.35332 0.64116 -6.52008
VAL_1779 -7.75558 0.99633 1.5073 -0.28254 0.17992 0.06063 2.82005 -2.23536 -0 -0 -2.63973 -0.21762 0 0 0 0 0 0.02548 -0.04586 0.00222 0.18951 0 -0.63454 0 1.9342 -0.39817 0.30599 -6.18778
LEU_1780 -6.06763 0.45809 2.45377 -0.47878 0.19942 0.11381 2.2078 -2.04297 -0.00412 -0.01209 -2.69842 0.00722 0 0 0 0 0 0.00251 -0.05796 0.00485 1.06839 0 -0.24682 0 0.18072 -0.08263 0.34627 -4.64858
SER_1781 -4.48553 0.22985 3.86489 -0.02858 0 0.04642 2.68303 -2.01136 -0 -0 -2.74641 -0.92712 0 0 0 -0.42665 0 0.00971 -0.03356 0.00032 0.97636 0 0.27666 0.64076 -0.77834 0.17915 0.26988 -2.26051
PHE_1782 -8.21875 0.6893 1.75788 -0.86742 0.06996 0.58792 1.57072 -1.97556 -0 -0 -1.39191 -0.16044 0 0 -0.29714 0 0 0.01011 0.04229 0.25331 0 1.75336 -0.33627 0 1.0402 0.00215 0.47089 -4.99938
GLU_1783 -5.33223 0.30988 5.80416 -0.19764 0.02309 0.27784 2.46833 -2.49076 -0.06292 -0.36701 -3.96794 -0.47618 0 0 0 -0.48333 0 0.03404 0.13558 0.04535 0 3.15383 0.03092 0 -2.7348 -0.09406 0.62728 -3.29656
LEU_1784 -6.94792 1.28726 0.94398 -0.61436 0.23279 0.15636 0.93399 -1.44822 -0 -0 0.04874 0.302 0 0 0 0 0 0.08137 -0.01999 0.01047 0.69755 0 -0.16924 0 0.18072 0.27897 1.3453 -2.70023
LEU_1785 -6.58408 0.64403 0.77005 -0.52652 0.2803 0.16446 0.77144 -1.50839 -0.03607 -0.22191 -0.06322 0.0098 0 0 0 0 0 0.0642 -0.00931 0.05137 0.2675 0 0.5782 0 0.18072 0.50124 1.53142 -3.13478
HIS_D_1786 -4.11592 0.39888 3.52145 -0.91657 0.12349 1.42976 0.83012 -1.83366 -0.03461 -0.208 -0.52365 -1.59834 0 0 0 0 0 0.06651 -0.05965 0.00102 0 2.77359 -0.5004 0 -0.45461 0.47737 0.65751 0.03427
ALA_1787 -4.07467 0.65258 2.30499 -0.02042 0 0 0.79769 -1.5097 -0 -0 -0.13086 -0.45618 0 0 0 0 0 0.01798 0.27879 0 0 0 -0.51018 0 1.8394 0.43217 0.89295 0.51453
PRO_1788 -4.68621 0.63206 2.61411 -0.13083 0.00715 0.09565 0.73849 -1.12961 -0 -0 -0.14465 0.16961 0 0 0 0 0 0.06047 -0.08169 0.00724 0.16133 0 -0.82719 0 -2.4119 -0.20744 0.97586 -4.15756
ALA_1789 -3.96255 0.55829 1.13121 -0.02158 0 0 0.56958 -1.34895 -0 -0 -0.49782 -0.249 0 0 0 0 0 0.03062 0.01923 0 0 0 0.16712 0 1.8394 -0.16225 0.37601 -1.55069
THR_1790 -4.84635 0.26318 4.34116 -0.1143 0.06417 0.07049 2.56636 -2.2713 -0.02298 -0.21103 -2.02638 -1.02688 0 0 0 -0.59758 0 0.05744 0.08806 0.09709 0.06348 0 -0.71051 2.28288 -1.0874 0.23741 0.33931 -2.44369
VAL_1791 -8.27705 0.92886 2.64035 -0.2918 0.20665 0.06951 2.7121 -2.66441 -0 -0 -2.10479 -0.42119 0 0 0 0 0 0.04412 0.05316 0.00542 0.18614 0 -0.56885 0 1.9342 -0.03618 0.61856 -4.9652
CYS:disulfide_1792 -6.43519 1.06594 3.39695 -0.03301 0 0.01368 2.52347 -2.14359 -0.00185 -0.00605 -3.12915 -0.19132 0 0 0 0 -0.02978 0.04642 -0.00451 0 0.238 0 -0.07834 0 3.6196 0.05895 0.92522 -0.16459
GLY_1793 -2.92394 0.31047 2.41763 -0.00025 0 0 1.2052 -1.41932 -0 -0 -0.74858 -0.15764 0 0 0 0 0 0.01315 0.00081 0 0 0 -0.3786 0 0.83697 -0.10787 0.84735 -0.10463
PRO_1794 -3.75684 0.34555 2.07069 -0.0941 0.00351 0.0594 0.56028 -0.83479 -0 -0 0.12986 0.62917 0 0 0 0 0 0.00537 -0.03606 0.00508 0.45363 0 -0.32695 0 -2.4119 -0.31114 0.82547 -2.68378
LYS_1795 -4.05398 0.45224 4.16412 -0.47708 0.19781 0.20949 2.02108 -1.75033 -0 -0 -2.94027 0.29246 0 0 0 0 0 0.01564 -0.06186 0.19557 2.51161 0 -0 0 -1.5107 -0.37032 0.53401 -0.57051
LYS_1796 -1.99456 0.03703 1.96046 -0.29974 0.03173 0.13536 0.82003 -0.92811 -0 -0 -0.06329 0.07089 0 0 0 0 0 0.01027 -0.00943 0.00082 1.96503 0 -0.05576 0 -1.5107 -0.48116 0.17982 -0.1313
SER_1797 -3.18492 0.26885 2.2872 -0.03498 0.00195 0.06341 1.08834 -1.17235 -0 -0 -0.80776 -0.42163 0 0 0 -0.3686 0 0.00675 -0.00259 0.01015 0.17766 0 -0.44724 1.84255 -0.77834 -0.43917 0.25199 -1.65873
THR_1798 -4.8457 0.33109 5.15242 -0.11459 0.08776 0.07731 3.61484 -2.47013 -0 -0 -4.15159 -0.58147 0 0 -2.07429 0 0 0.00752 0.05168 0.11036 0.23282 0 -0.79878 2.27279 -1.0874 -0.28924 0.61215 -3.86246
ASN_1799 -2.40791 0.07998 2.38298 -0.16861 0.01449 0.2322 0.95829 -1.13923 -0.00648 -0.08381 -1.34377 -0.21831 0 0 -0.66881 0 0 0.02244 -0.00036 0.00062 0 1.93237 0.11486 0 -0.93687 -0.04029 0.59038 -0.68584
LEU_1800 -5.28542 0.38735 1.06541 -0.50875 0.12453 0.08968 0.2421 -1.19441 -0 -0 0.17853 0.28801 0 0 0 0 0 0.03126 0.00068 0.03639 0.82619 0 -0.33853 0 0.18072 -0.16998 0.45722 -3.58903
VAL_1801 -4.77814 0.49491 1.77941 -0.26998 0.16932 0.05605 1.00716 -1.45875 -0 -0 -0.15466 -0.35288 0 0 0 0 0 0.03795 -0.07444 0.00337 0.31775 0 -0.80358 0 1.9342 -0.37165 0.3862 -2.07776
LYS_1802 -4.82862 0.28813 4.54341 -0.27592 0.04417 0.13334 1.50873 -1.90231 -0 -0 -2.23293 -0.18499 0 0 0 -0.77818 0 0.02248 0.01057 0.02797 2.01367 0 0.00099 0 -1.5107 -0.29149 0.49529 -2.9164
ASN_1803 -2.72944 0.1824 2.00121 -0.19896 0.05679 0.34189 0.97663 -1.18542 -0.00555 -0.06765 -1.13287 -0.98141 0 0 0 0 0 0.00815 -0.0872 0.00945 0 1.82931 -0.9705 0 -0.93687 -0.52323 0.53388 -2.87939
LYS_1804 -5.10083 0.65347 4.79817 -0.45744 0.15283 0.1975 1.62345 -2.3325 -0.05 -0.26255 -2.55367 0.09248 0 0 0 0 0 0.01482 0.02241 0.03525 2.89569 0 -0.03422 0 -1.5107 -0.44934 0.33367 -1.93152
CYS:disulfide_1805 -6.3007 0.84885 2.34233 -0.06472 0.00139 0.04645 0.56539 -1.6496 -0.03446 -0.30971 -1.08159 -0.40445 0 0 0 0 -0.5466 0.03743 -0.06134 0.00185 0.30138 0 0.08337 0 3.6196 -0.00387 0.30147 -2.30753
VAL_1806 -8.33827 0.86881 3.61899 -0.30538 0.19336 0.06379 2.74003 -2.79053 -0 -0 -2.21184 -0.44548 0 0 0 0 0 0.02539 0.21145 1e-05 0.11448 0 -0.31774 0 1.9342 -0.22014 0.30065 -4.55822
ASN_1807 -5.7326 0.37463 4.7858 -0.17323 0.00132 0.26376 2.92579 -2.45817 -0 -0 -3.37339 -0.42927 0 0 0 0 0 0.04081 -0.02438 0.03632 0 1.82468 0.19679 0 -0.93687 -0.15004 0.72373 -2.10432
PHE_1808 -8.97266 0.99748 3.24905 -1.02112 0.26316 0.67338 2.6886 -2.78498 -0 -0 -2.66999 -0.14025 0 0 0 0 0 0.133 0.02278 0.13168 0 1.90056 -0.49651 0 1.0402 -0.09462 0.96806 -4.11218
ASN_1809 -7.38627 0.32127 5.78619 -0.3206 0.25694 0.61949 3.70544 -3.34303 -0.02554 -0.22668 -3.43003 -0.74556 0 0 -1.57425 0 0 0.00839 0.24945 0.09467 0 2.02686 -0.55051 0 -0.93687 0.04442 0.70726 -4.71897
PHE_1810 -8.9029 0.76513 2.60888 -0.54166 0.01964 0.24291 2.50517 -2.40517 -0 -0 -2.53688 -0.06377 0 0 0 0 0 0.01117 -0.07375 0.16574 0 2.27104 -0.26879 0 1.0402 0.38267 0.45265 -4.32767
ASN_1811 -6.34952 0.45059 4.52095 -0.201 0.04559 0.35632 2.2455 -2.42122 -0.0022 -0.00646 -1.78781 -1.00508 0 0 0 0 0 0.00923 -0.07232 0.05023 0 1.89943 -1.02031 0 -0.93687 -0.2775 0.3425 -4.15996
GLY_1812 -4.67794 0.64622 3.18538 -7e-05 0 0 1.25108 -2.16923 -0.02277 -0.19794 -1.25164 -0.37729 0 0 -0.71144 0 0 0.01268 -0.14334 0 0 0 -1.51406 0 0.83697 -0.82226 0.41064 -5.54501
LEU_1813 -7.68808 0.54027 3.5598 -0.59708 0.2199 0.16332 2.69085 -2.72377 -0 -0 -2.54824 0.25177 0 0 0 0 0 0.02527 -0.06676 0.02794 0.55215 0 -0.2866 0 0.18072 -0.43003 0.54936 -5.5792
THR_1814 -4.73255 0.54264 2.78235 -0.1275 0.10373 0.08835 1.7283 -1.93467 -0.01519 -0.16495 -0.91221 -0.76665 0 0 0 0 0 0.00879 0.0015 0.00144 0.14482 0 -0.29811 2.27281 -1.0874 -0.13379 0.51163 -1.98665
GLY_1815 -3.27728 0.09279 2.83195 -0.00202 0 0 1.75136 -1.66509 -0 -0 -1.88956 -0.39736 0 0 0 0 0 0.00431 -0.05106 0 0 0 -1.52503 0 0.83697 0.22806 0.30403 -2.75794
THR_1816 -4.2454 0.51514 2.27525 -0.12424 0.08558 0.091 0.92499 -1.4198 -0.00808 -0.06767 -0.95487 -0.59542 0 0 0 0 0 0.00838 -0.00545 0.03408 0.10812 0 -0.43565 2.31698 -1.0874 0.05337 0.21715 -2.31394
GLY_1817 -4.58247 0.35155 3.07111 -0.00138 0 0 2.19483 -2.00181 -0.00669 -0.02204 -2.09412 -0.35103 0 0 0 0 0 0.00345 -0.11074 0 0 0 -1.5396 0 0.83697 0.0675 0.20238 -3.98209
VAL_1818 -7.99668 0.8253 3.22644 -0.27584 0.15997 0.0569 2.7294 -2.82452 -0.00535 -0.06978 -2.41378 -0.22919 0 0 0 0 0 0.01647 -0.02026 0.04285 0.21906 0 -0.70965 0 1.9342 0.10367 0.20899 -5.0218
LEU_1819 -7.04047 0.47032 1.36878 -0.47162 0.16272 0.10444 1.83405 -1.84237 -0.05669 -0.28459 -2.29054 0.15518 0 0 0 0 0 0.0132 -0.05353 0.15679 1.05753 0 -0.37073 0 0.18072 -0.26067 0.32583 -6.84165
THR_1820 -5.49397 0.34173 4.51202 -0.11542 0.07229 0.08403 2.76994 -2.5147 -0.005 -0.09554 -3.52991 -0.50081 0 0 0 0 0 0.00565 0.01513 0.15285 0.10516 0 -0.42872 2.31501 -1.0874 -0.31103 0.3486 -3.36007
GLU_1821 -2.57873 0.0642 3.25738 -0.50527 0.21254 1.6043 0.73959 -1.31069 -0.00555 -0.06765 -1.88109 -2.46221 0 0 0 0 0 0.09585 -0.05345 0.01624 0 4.47302 -0.02173 0 -2.7348 -0.54406 0.28658 -1.41553
SER_1822 -5.12496 0.74189 5.80941 -0.02857 0 0.0454 2.10462 -2.46245 -0.01019 -0.04657 -2.57086 -1.12648 0 0 -0.8208 -0.49138 0 0.009 0.00711 0.08542 1.94986 0 -0.05012 1.44213 -0.77834 -0.24933 0.75519 -0.80999
ASN_1823 -1.89288 0.02989 2.57326 -0.19134 0.01891 0.29864 0.61808 -1.06728 -0.02897 -0.13778 -0.92382 -0.48429 0 0 0 -0.46079 0 0.03216 -0.0571 0.01789 0 2.0316 -0.44218 0 -0.93687 -0.34506 0.7554 -0.59252
LYS_1824 -6.33656 0.59102 6.34201 -0.30475 0.04716 0.14801 2.36879 -2.57156 -0.00651 -0.05426 -4.03342 0.0587 0 0 -0.8208 0 0 0.004 0.00014 0.0862 2.0595 0 -0.04264 0 -1.5107 -0.55513 0.27132 -4.25947
LYS_1825 -3.03595 0.19408 2.52904 -0.51754 0.17136 0.32849 0.67621 -1.25587 -0 -0 0.1444 -0.16516 0 0 0 0 0 0.00876 -0.02388 0.02495 2.29791 0 0.29485 0 -1.5107 0.28808 0.2628 0.71181
PHE_1826 -10.0367 0.87226 0.57691 -0.50489 0.32074 0.19482 0.49083 -1.85257 -0.00017 -0.0005 -0.62754 -0.10968 0 0 0 0 0 0.00863 0.00988 0.05646 0 3.6678 -0.06517 0 1.0402 0.25834 0.33721 -5.36311
LEU_1827 -5.9143 1.01522 3.99753 -0.45289 0.16977 0.07216 2.09597 -2.08365 -0 -1e-05 -1.21467 0.37824 0 0 -1.0388 0 0 0.0306 -0.00526 0.00258 0.29797 0 -0.06291 0 0.18072 -0.41868 1.06182 -1.8886
PRO_1828 -2.74835 0.44874 1.6549 -0.0695 0 0.04327 0.72851 -0.77002 -0.0067 -0.02569 -0.47493 0.59103 0 0 -0.45456 0 0 0.01236 -0.25124 0.03787 0.25325 0 -0.80631 0 -2.4119 -0.01769 1.02628 -3.24069
PHE_1829 -6.73018 0.61887 3.19053 -0.63291 0.09478 0.3922 1.54799 -1.69852 -0 -0 -0.55202 0.00373 0 0 0 0 0 0.05018 0.19807 0.17848 0 2.04652 -0.31137 0 1.0402 0.48735 0.73398 0.65788
GLN_1830 -9.39992 0.57569 7.38247 -0.24343 0.02861 0.18969 2.49696 -3.53002 -0.03521 -0.20165 -2.49872 -0.65847 0 0 -1.0388 0 0 0.0888 0.04708 0.11604 0 3.11427 0.04037 0 -0.18838 0.29799 0.64631 -2.77032
GLN_1831 -8.36278 0.65205 5.76159 -0.97552 0.17569 1.15311 2.75609 -2.87174 -0.01195 -0.05401 -2.92182 -0.86637 0 0 -0.66936 0 0 0.04537 -0.02915 0.15649 0 3.72223 -0.11036 0 -0.18838 0.33274 0.4477 -1.85838
PHE_1832 -9.08163 0.55981 2.60302 -0.54596 0.01835 0.28322 2.24507 -2.41338 -0.02359 -0.09149 -2.03122 0.14075 0 0 0 0 0 0.01693 0.11179 7e-05 0 2.02321 -0.31515 0 1.0402 0.18944 0.61277 -4.65779
GLY_1833 -5.29382 0.65757 4.42441 -0.00135 0 0 3.35193 -2.61109 -0 -0 -3.22944 -0.35192 0 0 0 0 0 0.03148 0.00028 0 0 0 0.7418 0 0.83697 0.55965 0.37576 -0.50775
ARG_1834 -8.83876 0.93651 9.30231 -0.49021 0.07177 0.26065 3.45599 -3.99918 -0.04242 -0.31649 -4.70645 0.04543 0 0 -0.48485 -1.32699 0 0.01114 0.02778 0.3274 2.39749 0 -0.24117 0 -1.2888 0.56392 0.89312 -3.44182
ASP_1835 -5.44485 0.42787 7.91867 -0.10277 0.00287 0.29705 2.6516 -3.41475 -0.00966 -0.11588 -3.80657 -1.08801 0 0 -0.84964 0 0 0.01809 -0.02735 0.00017 0 2.33553 -0.3971 0 -2.3716 -0.26438 1.09884 -3.14187
ILE_1836 -4.22147 0.61905 2.31984 -0.71728 0.44859 0.2625 1.15783 -1.43941 -0.01991 -0.16376 -1.48577 0.29465 0 0 -0.84964 0 0 0.00977 -0.10462 0.01339 0.84027 0 0.1755 0 0.73287 -0.26125 0.5348 -1.85407
ASP_1837 -6.39206 0.64451 7.09833 -0.23715 0.05418 0.7942 2.78156 -3.2268 -0.01419 -0.15678 -3.64913 -1.71196 0 0 -0.68246 -1.21281 0 0.02612 -0.07828 0.01275 0 2.54991 -0.43609 0 -2.3716 -0.48138 0.63699 -6.05213
ASP_1838 -5.49149 0.57901 6.93576 -0.2473 0.02293 0.81906 3.17131 -3.01064 -0.02312 -0.21559 -4.94995 -0.08596 0 0 -0.48485 -1.07507 0 0.02832 0.12279 0.12086 0 2.73113 -0.14683 0 -2.3716 -0.3087 0.8997 -2.98021
THR_1839 -5.32021 0.58291 5.65711 -0.12057 0.03109 0.07774 2.89997 -2.79745 -0 -0 -4.28022 -0.16493 0 0 -0.68246 -0.70425 0 0.02651 0.00422 0.0018 0.08177 0 -0.20196 4.12096 -1.0874 -0.12842 0.73036 -1.27342
THR_1840 -4.69497 0.3972 2.473 -0.15926 0.05962 0.05833 1.68135 -1.71168 -0 -0 0.03122 -0.00416 0 0 0 0 0 0.00635 0.0009 0.00044 0.07019 0 0.03773 2.37744 -1.0874 -0.31269 0.35588 -0.42051
ASP_1841 -6.32841 0.4802 9.04927 -0.25005 0.07602 0.86881 3.61268 -4.06709 -0.01665 -0.10165 -4.54834 -2.02543 0 0 0 0 0 0.24286 -0.03426 0.08945 0 2.52048 -0.0843 0 -2.3716 0.02921 0.38311 -2.47571
ALA_1842 -6.2142 0.61371 3.35197 -0.02154 0 0 3.39076 -2.7559 -0.01665 -0.10165 -1.62894 -0.42095 0 0 0 0 0 0.04177 -0.00578 0 0 0 -0.53466 0 1.8394 0.15502 0.33757 -1.97007
VAL_1843 -7.53556 0.51022 1.99079 -0.3587 0.23893 0.08687 2.68696 -2.2951 -0 -0 -2.3535 -0.31712 0 0 0 0 0 0.02486 0.11401 0.01287 0.60814 0 -0.05063 0 1.9342 0.06264 0.28271 -4.35741
ARG_1844 -8.79657 0.64879 6.46287 -0.61599 0.04479 0.41625 3.12667 -3.22026 -0.00832 -0.04024 -3.45761 0.38882 0 0 -1.12392 0 0 0.06079 -0.08735 0.18236 2.32426 0 0.07757 0 -1.2888 0.12665 0.52519 -4.25406
ASP_1845 -6.61164 0.82294 9.15613 -0.16616 0.00046 0.50229 4.8655 -3.7965 -0 -0 -7.31093 -0.69952 0 0 -1.34352 -1.64886 0 0.02179 -0.08203 0.09687 0 2.72706 -0.14206 0 -2.3716 -0.20755 1.26088 -4.92646
PRO_1846 -6.33869 0.86796 3.54224 -0.09018 0.00193 0.05608 0.59306 -1.31288 -0.02172 -0.13452 0.24961 0.65302 0 0 0 0 0 0.00826 -0.10111 0.00096 0.47328 0 -0.30813 0 -2.4119 -0.42513 1.64223 -3.05562
GLN_1847 -5.00796 0.2688 5.63769 -0.25539 0.04334 0.2075 2.01833 -2.39069 -0.02937 -0.15454 -1.9318 -0.61571 0 0 -1.05988 -0.3686 0 0.00905 0.23402 0.00732 0 3.02236 0.02262 0 -0.18838 0.19208 0.88529 0.54607
THR_1848 -3.45472 0.48361 4.07866 -0.16728 0.0576 0.0634 1.9059 -1.85634 -0.03273 -0.17786 -1.3046 -0.4102 0 0 -0.87342 0 0 0.00947 0.3405 0.00063 0.15053 0 -0.09403 2.31143 -1.0874 0.42227 0.8602 1.22563
LEU_1849 -3.20471 0.16684 1.3919 -0.52448 0.23778 0.15328 0.41193 -0.94492 -0 -0 -0.16197 0.1365 0 0 0 0 0 0.02171 0.14912 0.09278 0.46717 0 0.03799 0 0.18072 0.33832 1.05523 0.0052
GLU_1850 -4.08973 0.37033 5.11712 -0.20631 0.02014 0.27852 2.90213 -2.27 -0.00493 -0.02461 -4.47602 -0.47395 0 0 0 -0.77818 0 0.03899 0.01592 0.02596 0 3.00302 0.00553 0 -2.7348 0.23342 0.75398 -2.29347
ILE_1851 -7.54794 0.94166 1.86129 -0.61026 0.42742 0.11437 1.3632 -2.00438 -0.01037 -0.04753 -1.56749 0.39986 0 0 0 0 0 0.01538 0.02435 0.0551 0.92892 0 -0.71991 0 0.73287 -0.30574 0.66849 -5.28072
LEU_1852 -7.78209 0.67193 3.24659 -0.49813 0.21588 0.10541 2.73658 -2.61776 -0.00186 -0.00615 -2.58962 0.08852 0 0 0 0 0 0.02627 0.15812 0.03799 0.6322 0 -0.31224 0 0.18072 -0.39199 0.5434 -5.55625
ASP_1853 -6.817 0.5945 9.1404 -0.0979 0.00335 0.28099 4.0847 -3.98561 -0.03722 -0.166 -6.54541 -0.17715 0 0 0 -0.49138 0 0.02404 -0.01273 0.01365 0 2.30778 0.51133 0 -2.3716 0.07653 0.49416 -3.17057
ILE_1854 -6.89053 0.67521 1.51224 -0.56609 0.30749 0.16966 1.22621 -1.98399 -0 -0 -1.43045 -0.01954 0 0 0 0 0 0.02746 -0.01607 0.20812 3.2252 0 -0.74821 0 0.73287 -0.00825 0.47673 -3.10193
THR_1855 -6.48306 0.94788 3.99502 -0.15602 0.06469 0.05399 3.54188 -2.45358 -0.01094 -0.07863 -3.17946 -0.2119 0 0 -0.57069 0 0 0.02608 0.00457 2e-05 0.20258 0 -0.14918 2.37443 -1.0874 -0.02781 1.24925 -1.94829
PRO_1856 -5.02907 0.66363 2.54996 -0.12099 1e-05 0.0895 1.58848 -1.32514 -0 -0 -2.22131 0.26585 0 0 -0.54263 0 0 0.02518 0.01119 0.01256 0.15431 0 -1.18946 0 -2.4119 -0.10947 1.24834 -6.34096
CYS:disulfide_1857 -5.84684 0.35449 4.69191 -0.03539 0 0.01588 2.14977 -2.34493 -0 -0 -3.43848 -0.28566 0 0 -2.12851 0 -0.5466 0.01385 0.09159 0.01697 0.40094 0 0.27049 0 3.6196 0.36132 0.46671 -2.17288
SER_1858 -5.07285 0.62292 5.03865 -0.0339 2e-05 0.02263 2.58467 -2.22214 -0.01075 -0.07661 -3.17876 0.13518 0 0 -0.95156 -0.39488 0 0.03481 -0.00243 0.06662 0.55693 0 -0.10201 1.72518 -0.77834 0.39866 0.48473 -1.15322
PHE_1859 -9.86136 1.37259 3.5591 -0.62277 0.02304 0.02092 2.12144 -2.6315 -0 -0 -2.10515 -0.50535 0 0 -0.62271 0 0 0.15279 0.06831 0.03203 0 1.79272 -0.00142 0 1.0402 0.25232 0.69634 -5.21847
GLY_1860 -2.49937 0.10976 2.37889 -0.00034 0 0 0.8199 -1.24937 -0.00778 -0.09231 0.14655 -0.25419 0 0 0 0 0 0.45084 -0.08492 0 0 0 -1.51054 0 0.83697 0.72563 0.48704 0.25675
GLY_1861 -3.20589 0.32272 2.76264 -0.00195 0 0 1.29136 -1.53339 -0.02154 -0.13654 -1.45446 -0.40283 0 0 0 0 0 0.09362 0.0363 0 0 0 -0.57764 0 0.83697 0.76538 0.20405 -1.0212
VAL_1862 -6.53052 0.9411 2.55343 -0.24957 0.14641 0.04808 1.81664 -2.24893 -0 -0 -1.59341 -0.26362 0 0 0 0 0 0.03848 0.09715 0.0328 0.50336 0 -0.58628 0 1.9342 0.44269 0.32059 -2.59739
SER_1863 -4.90414 0.47865 3.93342 -0.02768 0 0.06609 2.82314 -2.20266 -0.01498 -0.05129 -2.55793 -0.27464 0 0 0 0 0 0.01335 0.27982 0 0.64114 0 -0.06266 0.60092 -0.77834 -0.08494 0.32201 -1.80072
VAL_1864 -7.72719 0.97759 2.95633 -0.27767 0.21435 0.05747 2.73788 -2.56583 -0 -0 -2.60898 -0.32322 0 0 0 0 0 0.07538 0.05885 0.14903 0.23908 0 -0.77059 0 1.9342 -0.19595 0.40199 -4.66729
ILE_1865 -8.89083 1.26495 1.91908 -0.5192 0.50564 0.12227 2.56087 -2.33752 -0.0296 -0.18256 -2.91763 -0.25273 0 0 0 0 0 0.17766 0.58552 0.27945 0.3325 0 -0.31209 0 0.73287 -0.25341 1.2832 -5.93155
THR_1866 -7.12536 1.26615 4.2222 -0.17198 0.05728 0.05978 3.10621 -2.68612 -0.02543 -0.18176 -3.02786 -0.271 0 0 0 0 0 0.02761 0.24982 0.00389 0.19544 0 -0.20338 2.34449 -1.0874 0.2018 2.31048 -0.73514
PRO_1867 -6.71532 1.6511 3.27974 -0.22855 0.05607 0.16809 1.41773 -1.59524 -0.00014 -0.00057 -0.66486 -0.07842 0 0 0 0 0 0.03719 0.04186 0.00801 0.32529 0 -0.79817 0 -2.4119 0.21252 2.57934 -2.71621
GLY_1868 -4.04997 0.48519 3.95817 -0.00025 0 0 1.90849 -2.04214 -0 -0 -2.77875 -0.27144 0 0 0 0 0 0.00813 -0.05191 0 0 0 0.57064 0 0.83697 -0.00318 1.66685 0.23679
THR_1869 -5.50296 0.42459 3.95158 -0.12994 0.06603 0.06697 2.74651 -2.40031 -0.01 -0.12335 -1.24019 -0.91643 0 0 -0.93074 0 0 0.00443 0.14157 0.02963 0.03632 0 -0.03684 2.26695 -1.0874 -0.04072 0.54594 -2.13836
ASN_1870 -2.31669 0.28363 2.75065 -0.33509 0.13951 0.60379 0.69058 -1.32801 -0 -0 -0.46296 -1.08638 0 0 0 -0.40892 0 0.01243 -0.05676 0.06609 0 2.39582 -0.25764 0 -0.93687 -0.42237 0.33456 -0.33464
THR_1871 -2.9356 0.26525 2.97124 -0.1888 0.06522 0.06546 1.47654 -1.41838 -0 -0 -0.79654 -0.39769 0 0 0 -0.40892 0 0.01905 0.02279 0.00078 0.14917 0 -0.29645 2.37691 -1.0874 0.14343 0.27044 0.29648
SER_1872 -3.56082 0.29863 4.06946 -0.02835 0 0.05034 1.9291 -1.84845 -0.00082 -0.00506 -0.38992 -1.11454 0 0 -0.93368 0 0 0.02109 -0.02074 0.03681 0.71388 0 -0.38791 0.60071 -0.77834 0.51252 0.25669 -0.57939
ASN_1873 -2.65096 0.07635 1.62584 -0.19584 0.05169 0.31778 0.75852 -1.04452 -0.02304 -0.11218 -0.42738 -0.50412 0 0 0 0 0 0.01595 -0.0309 0.02341 0 2.03324 -0.50709 0 -0.93687 -0.39569 0.26936 -1.65646
GLN_1874 -3.5399 0.3696 3.16041 -0.6492 0.09342 0.42208 1.60123 -1.60328 -0.01462 -0.13127 -1.54095 -0.18958 0 0 -1.70317 0 0 0.02639 -0.04701 0.00649 0 2.7814 0.08068 0 -0.18838 -0.45217 0.38399 -1.13384
VAL_1875 -6.19057 0.44615 1.11048 -0.31291 0.1917 0.06569 1.191 -1.63282 -0.00933 -0.08523 -0.87128 -0.21711 0 0 -0.76948 0 0 0.00906 0.05175 0.02174 0.11746 0 -0.46187 0 1.9342 -0.21349 0.40685 -5.21802
ALA_1876 -5.60684 0.43611 1.84091 -0.0215 0 0 2.20447 -2.11748 -0.01166 -0.04488 -2.64434 -0.32513 0 0 0 0 0 0.03168 0.0952 0 0 0 0.17252 0 1.8394 0.02968 0.30293 -3.81892
VAL_1877 -6.86217 0.7544 1.89484 -0.26564 0.18789 0.05256 2.35788 -2.1397 -0.00766 -0.02317 -2.4655 -0.25503 0 0 0 0 0 0.02044 -0.07564 0.02302 0.29441 0 -0.79519 0 1.9342 -0.02205 0.37855 -5.01355
LEU_1878 -8.34606 0.90642 3.3564 -0.59055 0.15983 0.15587 2.6474 -2.92703 -0.01609 -0.05761 -2.44917 0.27764 0 0 0 0 0 0.03258 -0.05035 0.07366 0.57812 0 -0.37911 0 0.18072 -0.25043 0.40263 -6.29513
TYR_1879 -10.632 0.73123 3.78808 -0.66398 0.08784 0.36608 3.99704 -3.29643 -0.0212 -0.14944 -3.49191 -0.17731 0 0 -0.76852 0 0 0.02588 -0.02327 0.02503 0 2.30516 -0.08387 0.00139 1.2797 0.12596 0.33775 -6.23674
GLN_1880 -5.11681 0.16569 5.08205 -0.26544 0.02798 0.18481 2.316 -2.46005 -0.00443 -0.01273 -1.57039 -0.38387 0 0 0 -0.72434 0 0.08211 0.00315 0.02553 0 2.66358 -0.11457 0 -0.18838 0.03244 0.41298 0.15531
GLY_1881 -3.50498 0.40778 3.10852 -5e-05 0 0 1.70553 -1.79566 -0.02154 -0.13654 -1.10726 -0.34744 0 0 0 0 0 0.76938 0.00928 0 0 0 0.8464 0 0.83697 0.67062 0.65297 2.09397
VAL_1882 -6.18795 1.88213 1.45232 -0.33472 0.42765 0.09231 0.47043 -1.63174 -0 -0 0.42943 -0.49317 0 0 0 0 0 1.10521 0.06698 0.00121 0.17704 0 -0.54783 0 1.9342 0.69274 28.3265 27.8628
ASN_1883 -5.93853 1.75064 4.06848 -0.26925 0.08527 0.45207 2.41391 -2.26418 -0 -0 -1.07833 -0.71564 0 0 -0.81742 0 0 2.4923 -0.02311 0.26507 0 1.83333 -0.5149 0 -0.93687 -0.00196 28.5219 29.3228
CYS:disulfide_1884 -4.83194 1.29297 2.43068 -0.02995 0 0.0113 1.40223 -1.44212 -0 -0 -0.79428 -0.05671 0 0 -0.55173 0 -0.50148 1.29749 16.2468 0.20289 0.30994 0 0.17929 0 3.6196 -0.09272 9.82374 28.516
THR_1885 -4.84558 2.1537 2.67358 -0.23787 0.25251 0.09895 1.22278 -1.62551 -0.01731 -0.15515 -0.47432 -1.71328 0 0 0 0 0 1.06852 0.13685 0.09123 0.00587 0 0.3511 2.31184 -1.0874 0.67362 11.7552 12.6393
GLU_1886 -2.25082 0.15549 1.63075 -0.30524 0.05753 0.37644 0.54904 -0.8599 -0 -0 -0.62033 -0.34425 0 0 -0.22872 0 0 0.17683 0.18249 0.01036 0 2.79056 0.02576 0 -2.7348 0.63978 2.87353 2.12451
VAL_1887 -3.67777 0.68069 1.42044 -0.2813 0.15011 0.06483 0.94981 -1.20601 -0.00165 -0.01995 -0.9532 -0.43047 0 0 0 0 0 0.04272 -0.0363 0.00441 0.18976 0 -0.66613 0 1.9342 -0.22274 1.01377 -1.04475
PRO_1888 -2.84472 0.5652 1.82021 -0.17691 0.06605 0.12394 1.18087 -0.98792 -0 -0 -0.57857 0.06573 0 0 0 0 0 0.00726 0.0202 0.00271 0.1752 0 -0.83221 0 -2.4119 0.27934 1.03895 -2.48655
VAL_1889 -2.52192 0.36214 1.58024 -0.28676 0.16087 0.05044 1.04179 -1.11618 -0 -0 -0.80171 0.32698 0 0 0 0 0 0.00317 -0.10537 1e-05 0.52662 0 0.49165 0 1.9342 0.21974 0.37228 2.2382
ALA_1890 -1.72881 0.41648 1.15975 -0.02462 0.00011 0 0.2624 -0.78326 -0.01665 -0.08922 0.07617 -0.3737 0 0 0 0 0 0.00124 0.01329 0 0 0 -0.21037 0 1.8394 -0.44829 0.35507 0.44898
ILE_1891 -3.62199 0.41841 2.62297 -0.4769 0.37269 0.10695 1.64642 -1.6243 -0 -0 -0.42899 -0.11055 0 0 0 0 0 0.00508 -0.05008 0.01841 0.35411 0 -0.76261 0 0.73287 -0.63078 0.34229 -1.08599
HIS_1892 -1.95866 0.09738 1.36562 -0.81296 0.02509 0.90989 0.15806 -0.90092 -0.015 -0.06928 -0.30557 -2.36748 0 0 0 0 0 0.01586 -0.03644 0.11912 0 1.88594 -0.10029 0 -0.45461 -0.44205 0.43569 -2.45059
ALA_1893 -3.14356 0.47797 1.55848 -0.02494 0.00131 0 0.58022 -1.27629 -0 -0 0.67242 -0.43198 0 0 0 0 0 0.02946 0.01556 0 0 0 -0.11008 0 1.8394 0.21957 0.34857 0.7561
ASP_1894 -3.18525 0.42369 4.41219 -0.19266 6e-05 0.63174 2.04877 -1.77276 -0 -0 -3.39671 -0.27706 0 0 -1.5461 -0.44996 0 0.06749 0.01008 0.00725 0 3.09512 0.09982 0 -2.3716 1.0814 1.1912 -0.12326
GLN_1895 -2.72621 0.51162 1.61478 -0.28796 0.06346 0.25618 0.12569 -0.93088 -0 -0 0.87491 -0.78019 0 0 0 0 0 0.03272 0.1564 0.00313 0 2.83987 -0.07466 0 -0.18838 1.00973 1.38326 3.88348
LEU_1896 -2.17527 0.07119 2.58983 -0.49743 0.23397 0.12923 1.33587 -1.10389 -0.0098 -0.10934 -1.30593 0.1367 0 0 -0.821 0 0 0.04132 -0.04113 0.0271 0.35906 0 -0.18248 0 0.18072 0.45985 0.50811 -0.1733
THR_1897 -2.51484 0.40281 3.07542 -0.17033 0.06555 0.05961 1.25688 -1.30956 -0.0098 -0.10934 -2.53324 0.28993 0 0 -0.7251 -0.44996 0 0.07314 -0.02552 0.00114 0.05029 0 0.04133 2.30538 -1.0874 -0.06197 1.01858 -0.35699
PRO_1898 -1.83614 0.37315 0.94572 -0.18946 0.00225 0.13479 0.47003 -0.53762 -0 -0 -0.31155 0.00298 0 0 0 0 0 0.90564 -0.04573 0.00102 0.71702 0 -0.74428 0 -2.4119 -0.42915 1.1207 -1.83251
THR_1899 -1.76248 0.03589 1.43219 -0.1177 0.0959 0.07343 0.57418 -0.76694 -0 -0 -0.63166 -0.67082 0 0 0 0 0 1.26719 0.05533 0.01349 0.13543 0 -0.63795 2.25808 -1.0874 -0.25298 0.64447 0.65765
TRP_1900 -5.67954 1.27142 2.71511 -1.02368 0.13372 0.45435 1.89498 -1.74278 -0 -0 -1.69551 0.08047 0 0 -0.22872 0 0 0.24074 0.05949 0.10145 0 1.66163 0.02987 0 1.6906 -0.04792 1.07074 0.9864
ARG_1901 -8.66958 0.93498 5.46868 -0.80755 0.19534 0.54444 2.06407 -3.0494 -0 -0 -1.43975 0.13903 0 0 -1.76978 0 0 0.09184 -0.02488 0.36455 2.3072 0 0.17215 0 -1.2888 0.49414 1.45131 -2.822
VAL_1902 -6.56258 1.15307 1.32974 -0.26102 0.1498 0.05083 1.37331 -1.95067 -0 -0 -0.53457 -0.30001 0 0 0 0 0 0.05887 -0.01303 0.02417 0.38926 0 -0.75122 0 1.9342 0.37105 1.13153 -2.4073
TYR_1903 -5.33731 0.51193 1.34357 -0.58028 0.07069 0.28835 1.4629 -1.30577 -0.00966 -0.07617 -0.62458 -0.26121 0 0 -0.76852 0 0 0.01543 0.10584 0.04364 0 2.60516 0.16947 0.03898 1.2797 -0.30147 0.50467 -0.82464
SER_1904 -2.03257 0.39793 2.02485 -0.03571 0 0.08202 0.64877 -1.1231 -0.02165 -0.15427 0.09342 0.00292 0 0 0 0 0 0.01302 -0.0109 0.00019 0.24707 0 -0.44099 0.60024 -0.77834 -0.13111 0.22815 -0.39007
THR_1905 -2.47459 0.28023 0.26687 -0.16707 0.07059 0.05974 0.43984 -0.66817 -0 -0 0.12788 -0.30263 0 0 0 0 0 0.00648 -0.06034 0.00536 0.14672 0 -0.11405 2.28745 -1.0874 0.05166 0.21609 -0.91533
GLY_1906 -1.72621 0.15746 1.39577 -0.00039 0 0 0.73691 -0.90821 -0.00811 -0.028 0.3779 -0.17658 0 0 0 0 0 0.00345 -0.10149 0 0 0 -0.89916 0 0.83697 0.15633 0.1026 -0.08076
SER_1907 -1.139 0.0437 1.29203 -0.02994 0.00046 0.04944 0.16493 -0.65898 -0 -0 0.10913 -1.09951 0 0 0 0 0 0.0037 -0.03978 0.0161 0.31713 0 -0.24714 0.60592 -0.77834 -0.21215 0.05625 -1.54606
ASN_1908 -4.76649 0.39078 4.4686 -0.18722 0.00841 0.29591 1.70523 -2.32706 -0.00531 -0.02008 -1.5142 -0.65899 0 0 0 0 0 0.01613 -0.01501 0.078 0 2.97691 -0.4374 0 -0.93687 -0.2605 0.11784 -1.0713
VAL_1909 -4.10786 0.39701 0.20674 -0.27226 0.14348 0.05901 0.25692 -0.97516 -0 -0 -0.3785 -0.40593 0 0 0 0 0 0.01192 -0.06367 0.00934 0.19133 0 -0.69767 0 1.9342 -0.10539 0.19714 -3.59932
PHE_1910 -7.66065 0.7194 3.43139 -0.92419 0.06964 0.16208 2.13297 -2.4078 -0.01583 -0.05286 -2.09225 -0.53714 0 0 0 0 0 0.00896 -0.04639 0.30242 0 2.61771 -0.03858 0 1.0402 -0.1812 0.30901 -3.16311
GLN_1911 -7.16736 0.54801 5.34664 -0.6913 0.09133 0.47056 2.19468 -2.95773 -0 -0 -2.30134 -0.35 0 0 -0.55173 0 0 0.16299 0.11279 0.09352 0 3.23786 0.3315 0 -0.18838 0.03774 0.44079 -1.13942
THR_1912 -5.96529 0.77919 4.24271 -0.18915 0.07349 0.069 3.16232 -2.57139 -0.01595 -0.11321 -2.30237 -1.12003 0 0 0 0 0 0.00893 -0.02198 0.32534 0.96221 0 -0.7323 2.35619 -1.0874 0.04692 0.58947 -1.50331
ARG_1913 -4.4182 0.43483 3.90855 -0.47719 0.08646 0.26016 2.29885 -2.00744 -0 -0 -1.66215 0.31236 0 0 0 -1.53521 0 0.01249 -0.03398 0.11622 2.07905 0 -0.15333 0 -1.2888 -0.28099 0.57035 -1.77797
ALA_1914 -4.44687 0.6223 1.01604 -0.02657 0.00277 0 0.82906 -1.54031 -0 -0 0.11687 -0.43243 0 0 0 0 0 0.04483 -0.07144 0 0 0 0.02041 0 1.8394 -0.58647 0.34049 -2.27193
GLY_1915 -4.76345 0.36032 3.79826 -0.00068 0 0 2.16042 -2.36993 -0 -0 -1.64784 -0.26094 0 0 0 0 0 0.05919 -0.06653 0 0 0 -1.5416 0 0.83697 0.06882 0.18199 -3.185
CYS:disulfide_1916 -7.16037 0.62958 4.67688 -0.06747 0.00323 0.05021 2.93693 -2.64653 -0.00078 -0.00207 -2.88215 -0.43906 0 0 0 0 -0.50148 0.11044 -0.07784 0.04858 0.37678 0 0.05803 0 3.6196 0.4178 0.48006 -0.36961
LEU_1917 -7.9527 0.77427 2.3644 -0.60949 0.21577 0.167 2.59977 -2.39793 -0.01577 -0.05655 -2.5407 0.23636 0 0 0 0 0 0.02355 -0.07727 0.02719 0.58852 0 -0.34436 0 0.18072 0.03627 0.34006 -6.4409
ILE_1918 -7.69152 0.78702 2.16931 -0.47159 0.36219 0.09476 3.05442 -2.26864 -0.01011 -0.0873 -2.23177 -0.02972 0 0 0 0 0 0.04152 -0.06344 0.01678 0.35223 0 -0.77487 0 0.73287 -0.20689 0.44605 -5.7787
GLY_1919 -2.59516 0.08731 1.9869 -8e-05 0 0 0.98082 -1.21164 -0.02543 -0.11213 -1.18094 -0.34219 0 0 0 0 0 0.04469 -0.15464 0 0 0 -1.53661 0 0.83697 -0.10925 0.35956 -2.9718
ALA_1920 -4.64154 0.45978 1.36253 -0.02486 0.00025 0 0.47945 -1.66445 -0 -0 -0.38626 -0.32395 0 0 0 0 0 0.00909 -0.01055 0 0 0 0.32008 0 1.8394 0.3175 0.12434 -2.13919
GLU_1921 -5.30687 0.22535 5.59071 -0.31428 0.04936 0.40664 3.5507 -2.75205 -0.00143 -0.00501 -4.24784 -0.40831 0 0 0 -1.64893 0 0.13628 -0.07248 0.02635 0 2.98573 0.25275 0 -2.7348 0.27366 0.15669 -3.83777
HIS_D_1922 -7.5221 0.73922 4.1481 -0.50087 0.02281 0.38153 0.88326 -2.76133 -0 -0 -0.76914 -0.42995 0 0 0 0 0 0.07655 0.02962 0.02169 0 1.86516 0.00572 0 -0.45461 -0.07415 0.25172 -4.08677
VAL_1923 -5.41982 0.38577 3.37344 -0.32518 0.26847 0.07197 1.93943 -2.27878 -0.02842 -0.15427 -0.63981 -0.58087 0 0 0 0 0 0.05387 0.08613 0.01696 0.32001 0 -0.36355 0 1.9342 -0.31089 0.44457 -1.20677
ASN_1924 -1.81569 0.05014 1.65434 -0.19774 0.04492 0.31631 0.10846 -0.88293 -0 -0 -0.33716 -0.45311 0 0 0 0 0 0.0311 -0.04655 0.00414 0 1.99102 -0.50349 0 -0.93687 -0.57089 0.36324 -1.18076
ASN_1925 -2.27711 0.10452 2.33999 -0.19533 0.01456 0.31516 0.90801 -1.17258 -0 -0 -0.16806 -0.55322 0 0 0 0 0 0.16855 -0.07197 0.01659 0 2.92649 -0.53983 0 -0.93687 -0.49449 0.1343 0.51871
SER_1926 -3.32 0.25062 2.70546 -0.02772 0 0.06463 0.55378 -1.28435 -0.00574 -0.05179 -0.97131 -0.35845 0 0 0 0 0 0.01737 0.08762 0.00094 0.23546 0 -0.34853 0.61899 -0.77834 -0.41404 0.14686 -2.87853
TYR_1927 -5.20109 0.54893 4.36872 -0.57977 0.02043 -0.02524 2.7692 -2.28684 -0 -0 -2.08415 -0.40288 0 0 0 0 0 0.02623 0.08339 0.00068 0 1.83605 -0.31808 0.00242 1.2797 -0.10635 0.40997 0.3413
GLU_1928 -2.93153 0.4095 2.5967 -0.29019 0.04513 0.3504 1.45089 -1.31506 -0 -0 -0.27574 -0.30948 0 0 0 0 0 0.02214 0.11031 0.00442 0 2.73937 -0.03006 0 -2.7348 -0.08123 0.57296 0.33373
CYS:disulfide_1929 -4.89024 0.59351 1.40261 -0.07145 0.0112 0.06935 0.45102 -0.94394 -0 -0 0.25872 -0.3971 0 0 0 0 -0.56283 0.02002 1.04064 0.03197 0.27916 0 0.11889 0 3.6196 -0.19866 0.60258 1.43504
ASP_1930 -5.10964 0.78437 5.96515 -0.10887 0.00811 0.31695 3.17675 -2.59439 -0.02022 -0.07364 -3.67008 -1.22048 0 0 -1.6038 0 0 0.02987 0.02748 0.00647 0 2.51715 0.10517 0 -2.3716 0.29178 0.6507 -2.89279
ILE_1931 -7.65266 1.15339 3.48429 -0.68908 0.95247 0.16485 1.76437 -2.44607 -0 -0 -1.99499 -0.53336 0 0 -0.82127 0 0 0.03731 0.28114 0.37243 0.78277 0 1.22308 0 0.73287 5.98654 1.45606 4.25413
PRO_1932 -5.04569 1.61475 1.05023 -0.18731 0.01743 0.14041 0.58882 -0.89147 -0 -0 -0.37983 -0.10542 0 0 0 0 0 0.08435 -0.08841 0.01166 1.12539 0 -0.65175 0 -2.4119 5.56867 1.48875 1.92869
ILE_1933 -7.06391 1.02067 0.69074 -0.50295 0.43623 0.10001 1.48431 -1.68331 -0 -0 -0.76423 -0.0747 0 0 0 0 0 0.01563 -0.02137 0.02543 0.64017 0 -0.56982 0 0.73287 -0.15827 0.68198 -5.01054
GLY_1934 -4.1254 0.31493 3.05746 -0.00076 0 0 1.73606 -1.88862 -0.00544 -0.08043 -1.48718 -0.24586 0 0 0 0 0 0.00322 -0.0265 0 0 0 -1.53593 0 0.83697 0.52546 0.31749 -2.60452
ALA_1935 -4.40521 0.59025 2.31822 -0.02823 0.02615 0 1.48235 -1.8041 -0 -0 -1.38387 -0.59574 0 0 0 0 0 0.00189 -0.07547 0 0 0 0.23761 0 1.8394 0.55531 0.28584 -0.9556
GLY_1936 -4.163 0.37246 3.76806 -5e-05 0 0 1.83641 -1.96357 -0.00986 -0.03404 -2.82485 -0.39492 0 0 0 0 0 0.00912 -0.17116 0 0 0 -1.45879 0 0.83697 -0.4627 0.33131 -4.3286
ILE_1937 -8.55673 0.69593 4.07074 -0.60103 0.49041 0.10357 3.19539 -2.94693 -0 -0 -3.40883 0.45155 0 0 0 0 0 0.00624 -0.06337 0.00268 0.94387 0 -0.68296 0 0.73287 -0.74594 0.51604 -5.79651
CYS:disulfide_1938 -8.57349 1.00054 4.14943 -0.02844 0 0.01306 2.82397 -2.63044 -0.00986 -0.03404 -3.35965 -0.12438 0 0 0 0 -0.56283 0.01485 0.0557 0.00688 0.53148 0 -0.18294 0 3.6196 0.21822 0.8075 -2.26485
ALA_1939 -5.83196 0.9422 3.29028 -0.01771 0 0 2.19063 -2.449 -0 -0 -2.30736 -0.34779 0 0 -0.36068 0 0 0.09885 -0.01762 0 0 0 -0.43127 0 1.8394 0.44748 0.69151 -2.26303
SER_1940 -4.79581 0.47616 4.51572 -0.02563 0 0.06137 2.63881 -2.19573 -0.00721 -0.02228 -2.57209 -0.33285 0 0 0 0 0 0.08564 0.04918 9e-05 0.03455 0 -0.5532 0.60119 -0.77834 -0.13227 0.48568 -2.46703
TYR_1941 -8.90497 1.58223 2.40908 -0.7089 0.10259 0.43334 1.04075 -2.01582 -0.01006 -0.14009 -0.81932 -0.17793 0 0 0 0 0 0.01433 0.08226 0.2818 0 2.36174 -0.06865 0.03455 1.2797 -0.02507 0.65954 -2.5889
GLN_1942 -5.89276 0.53755 5.96683 -0.39334 0.0747 0.303 2.75827 -2.67212 -0.01446 -0.04843 -2.32694 -0.81641 0 0 0 -0.60864 0 0.29146 0.04912 0.26291 0 2.87492 0.16553 0 -0.18838 0.40702 0.71979 1.44961
THR_1943 -5.24848 0.56197 3.56377 -0.167 0.06311 0.05927 1.05079 -2.07862 -0.01033 -0.15151 -1.37151 0.44779 0 0 -0.41976 0 0 0.35733 0.02002 0.05177 0.14287 0 -0.13924 2.31883 -1.0874 0.30529 0.56877 -1.16225
GLN_1944 -5.38966 0.73573 4.45059 -0.6687 0.09847 0.76082 2.08745 -2.21872 -0.00725 -0.02615 -2.02167 -0.55881 0 0 0 -0.60864 0 0.11408 0.09503 0.11652 0 2.07701 -0.06424 0 -0.18838 -0.01901 0.83569 -0.39984
THR_1945 -2.11526 0.04555 1.45271 -0.16966 0.06409 0.12451 0.12388 -0.783 -0.01061 -0.10336 0.46187 -1.87365 0 0 0 0 0 0.01431 0.01615 0.02961 0.26806 0 0.62827 2.2891 -1.0874 0.98377 0.67047 1.02941
ASN_1946 -2.99146 0.42393 3.81014 -0.35694 0.08191 0.73097 1.91535 -1.68529 -0.01832 -0.19949 -1.44057 -0.73208 0 0 -0.72199 -0.72518 0 0.01367 -0.00572 0.03377 0 1.95508 -0.73639 0 -0.93687 1.52239 0.5367 0.47363
SER_1947 -2.88068 0.46954 4.14272 -0.03945 0 0.06497 2.06563 -1.84665 -0 -0 -2.04642 -0.75258 0 0 -0.72199 -0.49391 0 0.0204 0.029 0.02601 0.86905 0 0.73679 1.82327 -0.77834 1.30304 0.6373 2.6277
HIS_1948 -7.61491 1.09051 7.28591 -0.41331 0.01175 0.46887 4.11937 -3.62614 -0.00393 -0.0445 -3.73508 -0.33625 0 0 0 -1.42052 0 0.0406 0.17073 0.11185 0 2.01144 -0.09494 0 -0.45461 0.79272 0.6453 -0.99514
ARG_1949 -4.57499 0.5721 4.60257 -0.60087 0.09487 0.33716 2.01056 -2.23715 -0 -0 -0.2661 0.17868 0 0 0 0 0 0.02532 0.04049 0.0009 2.45734 0 -0.1725 0 -1.2888 -0.29207 0.42645 1.31394
ARG_1950 -4.6252 0.52498 5.5606 -0.76621 0.16866 0.53392 2.11389 -2.61668 -0.00379 -0.05162 -1.1988 0.43551 0 0 0 -0.49391 0 0.01919 -0.0315 0.01895 1.96076 0 -0.15494 0 -1.2888 -0.54103 0.27582 -0.1602
ALA_1951 -5.86509 0.75118 4.67851 -0.01995 0 0 3.39964 -3.05154 -0 -0 -2.99996 -0.33192 0 0 0 0 0 0.00549 0.03265 0 0 0 0.25629 0 1.8394 -0.06183 0.32645 -1.04068
ARG_1952 -5.37167 0.39218 5.75233 -0.9257 0.19282 0.5776 2.41707 -2.86021 -0 -0 -1.47191 0.20895 0 0 0 0 0 0.00941 -0.05887 0.0493 2.77836 0 -0.1673 0 -1.2888 0.02435 0.35472 0.61263
SER_1953 -2.91946 0.21109 3.4515 -0.03101 0.00034 0.05229 1.56022 -1.73433 -0 -0 -0.60173 -0.93114 0 0 0 0 0 0.00516 -0.07515 0.03741 0.15549 0 -0.29923 0.62269 -0.77834 -0.46918 0.28907 -1.45432
VAL_1954 -3.65461 0.43464 2.78136 -0.31113 0.18239 0.07034 1.72469 -1.80621 -0.03979 -0.16153 -0.60771 -0.46152 0 0 0 0 0 0.00445 -0.05592 0.00346 0.1155 0 0.09633 0 1.9342 -0.19298 0.23107 0.28702
ALA_1955 -1.86129 0.10243 2.18591 -0.02802 0.0192 0 1.10122 -1.15333 -0 -0 -1.07831 -0.59092 0 0 0 0 0 0.01963 -0.10947 0 0 0 0.26663 0 1.8394 0.17327 0.24208 1.12844
SER_1956 -3.41896 0.21502 3.39304 -0.02485 0 0.04228 1.75546 -1.79455 -0.03979 -0.16153 -1.58987 -1.00586 0 0 -0.41976 0 0 0.0317 0.02653 0.0165 1.55903 0 0.05915 0.60001 -0.77834 0.15322 0.34994 -1.03164
GLN_1957 -4.43463 0.30835 2.9558 -0.25712 0.0381 0.19556 0.3921 -1.5648 -0 -0 -0.67452 -0.47188 0 0 0 0 0 0.06057 0.03713 0.001 0 2.87785 -0.06047 0 -0.18838 -0.00486 0.43139 -0.35883
SER_1958 -4.00865 0.21574 4.76678 -0.01937 0 0.01781 2.61497 -2.17406 -0.01033 -0.15151 -2.28328 0.27175 0 0 0 -0.49677 0 0.09408 0.11096 0.0001 0.62549 0 -0.12665 0.61523 -0.77834 0.04335 0.49678 -0.17592
ILE_1959 -7.21057 1.07634 1.47457 -0.50448 0.47295 0.11274 1.37831 -2.08631 -0.01573 -0.08008 -1.64872 0.11955 0 0 0 0 0 0.13195 -0.04661 0.29838 0.4266 0 -0.71356 0 0.73287 -0.16487 0.60533 -5.64131
ILE_1960 -8.32647 0.7043 3.67573 -0.60424 0.42431 0.10899 2.78268 -2.7536 -0 -0 -2.3603 0.34151 0 0 0 0 0 0.00781 0.0566 0.01261 0.97319 0 -0.77384 0 0.73287 -0.50499 0.58343 -4.9194
ALA_1961 -5.97431 0.51893 2.23631 -0.02371 0 0 2.31159 -2.33649 -0.0075 -0.02951 -2.41753 -0.33514 0 0 0 0 0 0.5378 0.0358 0 0 0 0.25505 0 1.8394 -0.04536 0.43104 -3.00362
TYR_1962 -11.6137 1.12521 6.38954 -1.03338 0.10323 0.65376 3.81633 -4.23206 -0 -0 -4.07479 -0.32969 0 0 -1.1432 0 0 0.06488 -0.00933 0.24406 0 1.54167 -0.39795 0.38926 1.2797 0.05175 0.64211 -6.5326
THR_1963 -4.42545 0.55103 3.67068 -0.11903 0.06732 0.08487 1.75165 -1.9866 -0.02842 -0.15427 -2.36585 -0.49363 0 0 0 0 0 0.02721 -0.00511 0.01404 0.07872 0 -0.20126 2.27956 -1.0874 -0.35089 0.68701 -2.00581
MET_1964 -8.45584 1.35527 2.95754 -0.32463 0.08973 0.0523 0.96567 -1.60395 -0.00574 -0.05179 -1.26118 0.03059 0 0 0 0 0 0.07278 0.1546 0.16371 1.44932 0 0.07673 0 0.60916 -0.46646 0.64132 -3.55087
SER_1965 -3.46544 0.28008 3.86098 -0.03436 0.00178 0.06239 1.69062 -1.826 -0.00375 -0.0608 -1.50172 -0.80215 0 0 0 0 0 0.02296 -0.07121 0.0016 0.44263 0 0.46204 0.6067 -0.77834 -0.06736 0.51258 -0.66677
LEU_1966 -6.58109 0.92053 1.05324 -0.56931 0.43641 0.19902 0.99673 -1.47647 -0.01822 -0.09815 -0.12049 -0.07969 0 0 0 0 0 0.0092 0.0228 0.23561 2.50555 0 0.00534 0 0.18072 0.43234 0.43256 -1.51337
GLY_1967 -1.89321 0.23732 2.22375 -0.00025 0 0 1.10057 -1.14533 -0 -0 -1.19797 -0.21745 0 0 0 0 0 0.03221 -0.08648 0 0 0 -1.49214 0 0.83697 0.25699 0.43654 -0.90847
ALA_1968 -2.98598 0.27277 3.21167 -0.02255 0 0 2.16238 -1.68467 -0.02119 -0.10733 -2.47942 -0.18123 0 0 0 0 0 0.16668 0.021 0 0 0 0.0103 0 1.8394 -0.08832 0.19331 0.30684
GLU_1969 -2.25403 0.26099 2.91695 -0.29639 0.05604 0.37057 1.08139 -1.17937 -0 -0 -2.24489 -0.28925 0 0 0 0 0 0.07707 0.04405 0.00858 0 2.96298 0.11136 0 -2.7348 -0.11446 0.25703 -0.96619
ASN_1970 -4.31197 0.27605 4.21014 -0.15622 0.01462 0.21104 2.33582 -1.98684 -0.02359 -0.23891 -2.08827 -0.82437 0 0 -0.87134 0 0 0.07853 -0.01312 0.00831 0 1.83793 -0.16179 0 -0.93687 -0.01679 0.33988 -2.31776
SER_1971 -2.3753 0.18156 1.92548 -0.02741 0 0.06533 0.82936 -1.00243 -0.00817 -0.13929 -0.35625 -0.27933 0 0 -0.87134 0 0 0.16254 0.03914 0.00037 0.04308 0 -0.53184 0.6101 -0.77834 -0.14124 0.21126 -2.44272
VAL_1972 -3.58391 0.6365 0.91665 -0.26236 0.14602 0.05355 0.76767 -1.03942 -0 -0 -0.85395 -0.26356 0 0 0 0 0 0.098 -0.07625 7e-05 0.35926 0 -0.79332 0 1.9342 -0.34992 0.10786 -2.2029
ALA_1973 -1.61405 0.09209 1.51699 -0.03039 0.01167 0 0.59965 -0.85929 -0.0001 -0.00051 -0.59412 -0.49948 0 0 -0.39592 0 0 0.34651 -0.01471 0 0 0 -0.10149 0 1.8394 0.00126 0.19427 0.49179
TYR_1974 -9.58277 1.19782 3.84283 -0.7941 0.04627 0.12972 2.19923 -2.70682 -0 -0 -3.25943 -0.34878 0 0 -1.2722 0 0 0.28468 0.06041 0 0 2.126 0.04235 0.01147 1.2797 -0.0785 0.53857 -6.28355
SER_1975 -4.76088 0.41201 5.06458 -0.03046 0.00013 0.05237 2.80405 -2.48539 -0 -0 -1.31336 -1.15127 0 0 -1.58403 0 0 0.10076 0.15633 0.09593 0.74246 0 -0.04931 0.61776 -0.77834 -0.21961 0.70306 -1.62319
ASN_1976 -3.46848 0.10953 3.24924 -0.3197 0.07155 0.60688 0.6418 -1.52368 -0.0088 -0.08773 -0.33133 -1.61987 0 0 0 0 0 0.09012 -0.00481 0.20422 0 2.93549 0.04275 0 -0.93687 0.09589 0.49078 0.237
ASN_1977 -4.39172 0.39497 4.79232 -0.37459 0.06368 0.75137 2.47534 -2.35622 -0.01743 -0.14114 -1.8058 -1.31995 0 0 -0.53919 0 0 0.10271 -0.04156 0.00156 0 2.12318 -0.65446 0 -0.93687 -0.00897 0.4285 -1.45426
SER_1978 -4.68083 0.48023 5.00883 -0.02619 2e-05 0.0224 1.71457 -2.29975 -0.01071 -0.1088 -1.13306 0.18688 0 0 0 0 0 0.03906 -0.00853 0.00126 0.46358 0 0.15931 0.63271 -0.77834 0.0049 0.37628 0.04381
ILE_1979 -9.35006 1.65151 2.78829 -0.53823 0.54969 0.10771 2.82999 -2.48843 -0.0018 -0.00492 -2.46996 -0.09961 0 0 0 0 0 0.02378 0.03427 0.14953 1.17625 0 -0.18844 0 0.73287 0.05325 0.48563 -4.55867
ALA_1980 -5.82914 0.66713 2.29804 -0.02674 0.00317 0 2.26541 -2.05596 -0.00979 -0.09357 -1.24479 -0.38884 0 0 0 0 0 0.05674 -0.04085 0 0 0 0.57846 0 1.8394 0.33778 0.46651 -1.17703
ILE_1981 -9.05771 1.09105 3.06936 -0.58762 0.4261 0.10574 2.74097 -2.59523 -0.01991 -0.1288 -2.31788 0.34738 0 0 0 0 0 0.03333 -0.00142 0.12036 0.98372 0 -0.77689 0 0.73287 0.27559 1.37971 -4.17927
PRO_1982 -7.37078 1.13106 3.56613 -0.14329 0.01094 0.10214 1.89139 -1.81696 -0 -0 -2.50786 0.16382 0 0 0 0 0 0.07574 0.04219 0.00347 0.18507 0 -0.86422 0 -2.4119 -0.44034 1.53909 -6.84431
ILE_1983 -5.35202 0.49317 2.71517 -0.65527 0.43669 0.14989 1.68948 -1.6842 -0 -0 -1.01276 0.04875 0 0 0 0 0 0.08372 0.04542 0.05438 0.95444 0 -0.37082 0 0.73287 -0.28576 0.59532 -1.36154
ASN_1984 -4.34989 0.24352 3.50544 -0.15632 0.01074 0.20806 2.63132 -2.05466 -0 -0 -2.32783 -0.84008 0 0 -1.01451 0 0 0.09826 0.2078 0.03322 0 1.95765 -0.014 0 -0.93687 0.23733 0.56964 -1.99117
PHE_1985 -7.41477 0.88929 1.05526 -1.11059 0.18645 0.72554 1.67084 -1.74939 -0 -0 -1.61761 -0.17116 0 0 -1.9167 0 0 0.02356 0.05747 0.04063 0 1.46199 -0.51883 0 1.0402 -0.02293 0.49724 -6.87353
THR_1986 -4.9992 0.48679 3.67503 -0.11771 0.04866 0.08798 2.50877 -2.24829 -0.00475 -0.01957 -2.53165 -0.62994 0 0 0 0 0 0.01732 0.08564 0.00173 0.23036 0 -0.26346 2.31416 -1.0874 -0.3331 0.52701 -2.25161
ILE_1987 -7.38862 1.09388 1.3342 -0.58291 0.6379 0.15625 1.70336 -1.69481 -0 -0 -1.29305 0.12771 0 0 -0.53839 0 0 0.01808 -0.02344 0.03954 2.86162 0 -0.71755 0 0.73287 -0.45326 0.57092 -3.4157
SER_1988 -3.11491 0.2081 3.26958 -0.02757 0 0.06532 1.91305 -1.77458 -0.00576 -0.03224 -1.83428 -0.43797 0 0 0 0 0 0.02781 0.0088 0.00028 0.50867 0 -0.15967 0.6 -0.77834 -0.26223 0.4099 -1.41605
VAL_1989 -6.29183 0.88724 -0.48481 -0.25495 0.12529 0.05156 0.49888 -1.38928 -0.00714 -0.06973 -0.24806 -0.36921 0 0 0 0 0 0.01526 -0.03592 0.08254 0.29407 0 -0.76632 0 1.9342 -0.18513 0.35324 -5.86012
THR_1990 -4.08789 0.2688 3.10545 -0.20963 0.11316 0.07947 2.43324 -1.92656 -0.01872 -0.11733 -2.58132 -1.06956 0 0 0 0 0 0.03161 0.10521 0.00155 1.47175 0 -0.6868 2.28615 -1.0874 -0.2956 0.50133 -1.68312
THR_1991 -4.10087 0.67634 1.25174 -0.1698 0.10456 0.06146 0.77099 -1.22503 -0 -0 -0.74495 -0.3153 0 0 0 0 0 0.00553 0.08986 0.02933 0.21055 0 -0.18485 2.28861 -1.0874 -0.04329 0.49244 -1.89007
GLU_1992 -5.32771 0.33796 6.34726 -0.19818 0.02335 0.28721 3.38126 -2.89755 -0.02628 -0.09835 -4.76909 -0.6021 0 0 0 -0.57779 0 0.0242 -0.01286 0.07074 0 3.27543 0.25426 0 -2.7348 0.17652 0.3391 -2.72744
ILE_1993 -6.40924 0.77199 0.46739 -0.55598 0.31398 0.15942 0.75574 -1.29454 -0.00024 -0.00049 -0.95966 -0.03311 0 0 0 0 0 0.01289 -0.04966 0.29344 3.2062 0 -0.77721 0 0.73287 -0.11546 0.32846 -3.15322
LEU_1994 -6.52227 0.73412 2.65246 -0.47623 0.24975 0.10059 2.36084 -2.0908 -0.0147 -0.05075 -2.29953 0.01917 0 0 0 0 0 0.01834 0.73648 0.00942 0.95433 0 -0.13073 0 0.18072 0.34281 0.96169 -2.26428
PRO_1995 -5.73091 0.81413 2.26312 -0.12666 0.00115 0.09228 1.28109 -1.30357 -0 -0 -1.11196 0.23101 0 0 -0.70583 0 0 0.00929 -0.02894 0.03522 0.20623 0 -1.03757 0 -2.4119 0.15884 0.96327 -6.4017
VAL_1996 -7.79102 0.74442 1.47251 -0.30593 0.22702 0.0739 1.61796 -2.23163 -0.01693 -0.11644 -1.37641 -0.67615 0 0 0 0 0 0.00145 -0.02984 0.00662 0.43701 0 -0.3238 0 1.9342 -0.10024 0.41685 -6.03646
SER_1997 -4.7329 0.22561 3.76479 -0.03067 0 0.07163 2.01751 -1.91819 -0.01714 -0.11803 -1.69085 -0.12807 0 0 -0.59788 0 0 0.05923 -0.0024 0.00031 0.25615 0 -0.3649 0.62338 -0.77834 0.25202 0.46122 -2.6475
MET_1998 -8.4779 0.52634 4.08992 -0.31714 0.07708 0.02317 1.83583 -2.2132 -0 -0 -0.92226 0.01416 0 0 -0.60887 0 0 0.06564 0.06937 0.33718 1.34367 0 7e-05 0 0.60916 -0.13909 0.55926 -3.12763
THR_1999 -3.71313 0.2523 2.1923 -0.16888 0.07473 0.06228 0.55411 -1.3478 -0.026 -0.25367 -0.34361 -0.20053 0 0 0 0 0 0.02925 -0.09257 0.00249 0.04399 0 0.04412 2.3159 -1.0874 -0.24729 0.47673 -1.43267
LYS_2000 -7.44734 0.91582 6.94124 -0.53604 0.17026 0.2907 3.8107 -3.06494 -0.01417 -0.02799 -5.42122 0.19229 0 0 -0.80235 -0.73067 0 0.01757 -0.06363 0.28327 2.48273 0 0.09128 0 -1.5107 -0.21843 0.66004 -3.98157
THR_2001 -4.95786 0.32059 2.15737 -0.1061 0.05026 0.08215 1.16387 -1.60913 -0.03405 -0.31815 -0.80794 -0.62407 0 0 0 -0.6253 0 0.04573 0.11599 0.05022 0.10805 0 -0.40815 2.30822 -1.0874 -0.2935 0.69007 -3.7791
SER_2002 -4.29732 0.26722 3.96325 -0.02668 0 0.06336 2.34508 -1.9241 -0 -0 -2.55716 -0.28558 0 0 0 -0.39814 0 0.09733 0.10041 0.0223 0.20578 0 -0.40223 0.63151 -0.77834 -0.35277 0.34048 -2.9856
VAL_2003 -5.19681 0.80577 0.57902 -0.27257 0.19287 0.06219 1.12279 -1.43029 -0.03088 -0.26429 -0.50082 -0.32898 0 0 0 0 0 0.01027 0.12311 0.00916 0.25335 0 -0.70825 0 1.9342 -0.27148 0.43604 -3.4756
ASP_2004 -6.43536 0.46199 8.45675 -0.24085 0.06237 0.79916 4.5065 -3.60472 -0.02212 -0.19849 -6.89182 -0.89077 0 0 -1.49444 0 0 0.00852 -0.04506 0.09964 0 2.06 -0.85561 0 -2.3716 -0.27934 0.80638 -6.06889
CYS:disulfide_2005 -5.85961 0.388 3.37564 -0.06288 0 0.05586 2.1817 -2.16482 -0.01431 -0.12852 -1.46846 -0.38935 0 0 0 0 -0.41383 0.21221 -0.00112 0.00469 0.78902 0 0.23966 0 3.6196 0.27805 0.65837 1.29992
THR_2006 -5.15428 0.41295 4.45167 -0.20738 0.14722 0.07714 2.22163 -2.44967 -0 -0 -1.76735 -0.2525 0 0 0 0 0 0.07227 -0.01007 0.00011 0.08514 0 -0.02485 2.28185 -1.0874 0.44655 0.35084 -0.40613
MET_2007 -9.68619 1.08636 6.51818 -0.35159 0.03073 0.17114 1.9562 -3.51248 -0.00118 -0.03147 -1.82926 -0.44596 0 0 -0.59641 0 0 0.02976 0.10072 0.39588 3.20091 0 -0.05455 0 0.60916 -0.02201 0.71746 -1.71459
TYR_2008 -10.8444 0.89251 4.1842 -0.94382 0.04833 0.39614 2.82918 -3.08259 -0.00822 -0.10175 -2.44525 -0.28563 0 0 -0.66743 0 0 0.04518 0.00996 1e-05 0 1.86822 -0.28305 0.00015 1.2797 -0.10784 0.62574 -6.59066
ILE_2009 -9.11113 1.08048 1.76765 -0.5194 0.53986 0.10274 1.7529 -2.09247 -0.00217 -0.0194 -0.93926 -0.00086 0 0 0 0 0 0.02225 0.17641 0.14208 0.64451 0 -0.4934 0 0.73287 0.00612 0.55577 -5.65446
CYS:disulfide_2010 -7.16373 0.8959 3.85109 -0.0506 0.02735 0.02385 2.20895 -2.41318 -0.00764 -0.04753 -2.34533 -0.34207 0 0 0 0 -0.57448 0.00594 0.04236 0.05045 0.25475 0 -0.11123 0 3.6196 0.52784 0.59915 -0.94856
GLY_2011 -2.42498 0.25106 2.92986 -0.00015 0 0 0.84301 -1.44842 -0 -0 -0.51707 -0.28379 0 0 0 0 0 0.00779 -0.18594 0 0 0 1.06249 0 0.83697 0.96951 0.23649 2.27684
ASP_2012 -3.08555 0.14644 5.27979 -0.10184 0.05473 0.31283 2.68961 -2.08968 -0 -0 -6.08123 -0.81229 0 0 -1.96273 -0.39833 0 0.01559 -0.05288 0.00937 0 2.60366 -0.57366 0 -2.3716 0.2816 0.96171 -5.17447
SER_2013 -4.18499 0.18591 4.74958 -0.03411 0.00048 0.06527 2.40288 -2.17505 -0.01021 -0.04645 -2.28707 -0.75487 0 0 0 0 0 0.01217 -0.0347 0.02206 0.14338 0 -0.02559 0.82902 -0.77834 0.1418 1.05336 -0.72547
THR_2014 -3.55927 0.12035 4.06976 -0.207 0.21479 0.07796 1.45875 -1.97232 -0 -0 -1.39151 -0.44564 0 0 0 0 0 0.02331 0.00808 0.00047 0.06642 0 -0.02555 2.29475 -1.0874 0.40343 0.35615 0.40553
GLU_2015 -4.67472 0.1431 4.78139 -0.46195 0.31308 1.47336 1.5226 -2.30779 -0.03996 -0.1963 -1.44024 -3.04899 0 0 0 0 0 0.03455 0.03224 0.01863 0 3.97415 -0.18115 0 -2.7348 -0.1235 0.22108 -2.69522
CYS:disulfide_2016 -7.75663 0.82582 4.28374 -0.06314 0 0.05855 2.13511 -2.63054 -0.02975 -0.14985 -1.19781 -0.38265 0 0 0 0 -0.57448 0.01409 -0.02916 0.0166 0.876 0 0.2721 0 3.6196 0.08169 0.26613 -0.36458
SER_2017 -5.29646 0.23166 5.4186 -0.02926 0 0.06669 2.32236 -2.65705 -0.00919 -0.16298 -1.03136 -0.54917 0 0 0 0 0 0.01088 0.02589 0.00115 0.83892 0 0.32358 0.60302 -0.77834 0.31904 0.23549 -0.11652
ASN_2018 -5.66078 0.28637 5.77556 -0.17231 0.02299 0.25504 2.84127 -2.95211 -0.03072 -0.26289 -2.26719 -0.28076 0 0 0 -0.62634 0 0.0099 0.05208 0.05743 0 1.51548 0.5272 0 -0.93687 0.14727 0.32234 -1.37704
LEU_2019 -7.45552 1.0276 5.22077 -0.48819 0.24034 0.11491 3.26279 -3.03646 -0 -0 -2.33372 0.23797 0 0 0 0 0 0.05757 -0.05019 0.16049 0.35024 0 -0.26789 0 0.18072 -0.05131 0.58228 -2.24761
LEU_2020 -8.84745 0.89481 2.88542 -0.71293 0.34171 0.32576 2.42353 -2.62298 -0 -0 -2.82083 -0.06611 0 0 0 0 0 0.0096 -0.13234 0.00015 1.75766 0 -0.00733 0 0.18072 -0.19891 0.7261 -5.86342
LEU_2021 -4.57915 0.57926 4.18623 -0.46647 0.18175 0.11293 2.37239 -2.21974 -0 -0 -2.02504 0.18231 0 0 0 0 0 0.06434 -0.08369 0.04446 0.28986 0 -0.2615 0 0.18072 -0.2248 0.5228 -1.14334
GLN_2022 -7.68632 1.10486 7.08635 -0.45344 0.078 0.37869 4.11311 -3.47525 -0.02958 -0.18406 -4.10366 -0.43363 0 0 -0.25612 0 0 0.06278 -0.03919 0.32176 0 3.4459 -0.07124 0 -0.18838 -0.30908 0.68088 0.04239
TYR_2023 -9.40409 1.09034 3.74152 -0.57515 0.05024 0.31006 3.0441 -2.84649 -0.01032 -0.08534 -2.99896 -0.22564 0 0 0 0 0 0.27074 0.60189 0.02443 0 2.02471 -0.2645 0.00044 1.2797 -0.22484 0.96526 -3.23189
GLY_2024 -2.68703 0.19222 3.78569 -4e-05 0 0 2.27704 -1.78983 -0 -0 -2.32134 -0.38648 0 0 0 0 0 0.16163 -0.18444 0 0 0 0.35549 0 0.83697 0.27955 0.73713 1.25655
SER_2025 -3.91628 0.40026 4.57906 -0.0292 0 0.04556 1.98236 -2.08499 -0 -0 -0.88177 -1.00694 0 0 0 -0.27244 0 0.20377 -0.08507 0.00028 0.17881 0 -0.09622 0.77389 -0.77834 0.01784 0.45931 -0.51011
PHE_2026 -7.65992 0.83063 4.49181 -0.53596 0.02088 0.20617 3.04991 -2.72631 -0 -0 -2.13698 -0.02795 0 0 0 0 0 0.08726 -0.02047 0.10061 0 2.60078 -0.09469 0 1.0402 -0.32694 0.43854 -0.66244
CYS:disulfide_2027 -5.80683 0.36603 4.45385 -0.03674 0 0.01468 1.95575 -2.44625 -0 -0 -1.54451 -0.393 0 0 0 0 -0.41383 0.0106 0.04 0.00938 0.27743 0 0.26864 0 3.6196 0.11856 0.43775 0.9311
THR_2028 -5.27185 0.36462 5.73198 -0.20795 0.16291 0.07602 2.44183 -2.76468 -0.02797 -0.14867 -2.26246 -0.1585 0 0 0 0 0 0.02458 0.02632 0.00823 0.06449 0 -0.01692 2.27849 -1.0874 0.14428 0.31153 -0.31112
GLN_2029 -7.18562 0.35482 6.72451 -0.25157 0.01776 0.1655 2.93092 -3.3618 -0.00594 -0.03818 -2.62468 -0.35789 0 0 0 -0.32473 0 0.01879 -0.01899 0.07308 0 2.84064 -0.16676 0 -0.18838 -0.09953 0.32408 -1.17398
LEU_2030 -8.31155 0.74632 3.89102 -0.44113 0.1103 0.09292 2.66664 -2.94121 -0 -0 -2.33235 0.20871 0 0 0 0 0 0.02235 0.01397 0.13969 0.39431 0 -0.26332 0 0.18072 -0.30049 0.44706 -5.67604
ASN_2031 -5.12534 0.18671 6.25971 -0.18102 0.03177 0.26524 3.02197 -2.98341 -0.03754 -0.34528 -3.27681 -0.309 0 0 0 0 0 0.01137 0.00885 5e-05 0 1.46536 0.47231 0 -0.93687 -0.05954 0.4063 -1.12516
ARG_2032 -5.77907 0.25639 6.27202 -0.45278 0.0716 0.22671 2.91631 -2.9705 -0.00721 -0.03957 -3.02572 0.39486 0 0 0 -0.56915 0 0.00663 -0.00915 0.06437 2.09189 0 -0.04884 0 -1.2888 -0.07696 0.22696 -1.74
ALA_2033 -4.86952 0.42587 3.36859 -0.02109 0 0 2.35254 -2.32977 -0 -0 -2.08147 -0.3344 0 0 0 0 0 0.00573 -0.00558 0 0 0 -0.06959 0 1.8394 -0.1969 0.23875 -1.67745
LEU_2034 -7.71094 0.39604 4.10066 -0.47227 0.24041 0.11699 2.63504 -2.88641 -0.00949 -0.04596 -2.34667 0.1954 0 0 0 0 0 0.00741 0.09016 0.01733 0.32314 0 -0.30552 0 0.18072 -0.19803 0.37248 -5.29953
THR_2035 -4.59502 0.31262 5.2254 -0.2037 0.12774 0.07445 3.08924 -2.68735 -0 -0 -3.27775 -0.13755 0 0 0 0 0 0.01578 0.03557 0.00162 0.08141 0 -0.01125 2.28816 -1.0874 -0.12343 0.36649 -0.50499
GLY_2036 -3.78072 0.23819 4.82255 -5e-05 0 0 2.30703 -2.36874 -0 -0 -2.08451 -0.42101 0 0 0 0 0 0.00543 -0.07831 0 0 0 0.38382 0 0.83697 0.5194 0.19513 0.57518
ILE_2037 -8.08369 0.91125 5.01972 -0.49501 0.39136 0.09745 2.98033 -3.18429 -0.02019 -0.13379 -1.93338 0.08928 0 0 0 0 0 0.00086 -0.03879 0.00733 0.51505 0 -0.40877 0 0.73287 0.52804 0.26275 -2.76162
ALA_2038 -5.32464 0.59289 4.41716 -0.02166 0 0 2.43612 -2.60606 -0 -0 -1.601 -0.34172 0 0 0 0 0 0.00195 0.02359 0 0 0 -0.29558 0 1.8394 -0.15078 0.3624 -0.66795
VAL_2039 -4.93543 0.37664 4.89609 -0.30674 0.21081 0.06906 2.79193 -2.53431 -0 -0 -2.82458 -0.09258 0 0 0 0 0 0.00419 -0.07034 0.00528 0.07146 0 -0.3314 0 1.9342 -0.23577 0.25416 -0.71732
GLU_2040 -6.98135 0.52622 8.82241 -0.2448 0.07312 0.38537 3.65118 -3.83373 -0.02019 -0.13379 -3.91836 -0.6882 0 0 0 -0.39463 0 0.00535 -0.06772 0.05881 0 3.07616 -0.33371 0 -2.7348 -0.38793 0.31475 -2.82583
GLN_2041 -8.80413 0.65227 8.20125 -0.67133 0.17105 0.75869 4.21004 -3.89762 -0 -0 -4.37821 -0.32052 0 0 -0.60887 0 0 0.01249 -0.04335 0.54048 0 2.88723 -0.26276 0 -0.18838 -0.563 0.52853 -1.77616
ASP_2042 -5.98856 0.36453 9.13914 -0.10801 0.00552 0.33346 4.49911 -3.84887 -0.02522 -0.13552 -8.03376 -0.38461 0 0 -0.85275 -0.73067 0 0.01733 0.20317 0.08441 0 2.3082 -0.25298 0 -2.3716 -0.36416 0.53365 -5.60822
LYS_2043 -5.31204 0.23777 5.66206 -0.28969 0.02014 0.12014 2.53001 -2.67906 -0.01282 -0.14492 -2.01315 -0.05668 0 0 0 0 0 0.01066 -0.04081 0.06693 1.72109 0 -0.02452 0 -1.5107 -0.39497 0.39035 -1.72021
ASN_2044 -7.76595 0.35576 6.85671 -0.16863 0.00909 0.23909 3.19663 -3.66459 -0 -0 -2.87627 -0.32273 0 0 0 0 0 0.00342 -0.00484 0.01425 0 1.46703 0.59786 0 -0.93687 -0.09391 0.34799 -2.74597
THR_2045 -6.13564 0.49078 4.91986 -0.20441 0.14712 0.07385 2.70339 -2.71982 -0.00193 -0.00826 -2.83523 -0.09379 0 0 0 0 0 0.01804 -0.02242 0.00867 0.07966 0 -0.01675 2.25963 -1.0874 0.19595 0.30269 -1.926
GLN_2046 -6.16673 0.27161 5.49272 -0.28049 0.0783 0.23764 2.84795 -2.96421 -0.01222 -0.13292 -2.05839 -0.50598 0 0 0 0 0 0.02649 -0.02948 0.1462 0 2.72646 -0.07859 0 -0.18838 -0.06866 0.35109 -0.3076
GLU_2047 -3.85158 0.17252 4.00054 -0.60748 0.11355 1.11013 1.80234 -2.02457 -0.00059 -0.012 -2.0953 -0.65988 0 0 -0.73185 0 0 0.0091 0.00119 0.02716 0 3.57591 -0.30239 0 -2.7348 -0.42192 0.36414 -2.26579
VAL_2048 -8.711 0.69148 1.32603 -0.31642 0.2453 0.0734 1.8594 -2.48533 -0 -0 -0.74585 -0.28439 0 0 0 0 0 0.01241 0.16624 0.01258 0.19793 0 -0.39844 0 1.9342 -0.31052 0.41221 -6.32078
PHE_2049 -8.74248 0.62808 1.40017 -0.60408 0.03093 0.33299 1.97718 -2.10706 -0.02313 -0.14746 -2.32962 0.16884 0 0 0 0 0 0.02334 -0.04297 0.01301 0 2.17614 0.01909 0 1.0402 0.21235 0.74236 -5.23211
ALA_2050 -3.33679 0.16637 1.79722 -0.03009 0.00748 0 1.37403 -1.42857 -0.00172 -0.00667 -0.57969 -0.50187 0 0 0 0 0 0.04032 0.02937 0 0 0 -0.08673 0 1.8394 0.41232 0.52465 0.21905
GLN_2051 -6.18221 0.31827 5.37489 -0.29486 0.0449 0.2423 2.47892 -2.70052 -0.02844 -0.09866 -2.82068 -0.68348 0 0 -0.73185 0 0 0.0514 -0.00662 0.48086 0 2.84224 -0.1686 0 -0.18838 -0.07491 0.33005 -1.81537
VAL_2052 -4.38087 0.41631 1.15735 -0.31958 0.22935 0.07199 1.18257 -1.36939 -0.02313 -0.14746 0.40658 -0.68854 0 0 0 0 0 0.02414 -0.07387 0.02543 1.09061 0 -0.62125 0 1.9342 -0.39207 0.39276 -1.08486
LYS_2053 -2.8996 0.20452 2.63304 -0.32146 0.04663 0.17965 0.90174 -1.30105 -0 -0 -1.12406 -0.23193 0 0 0 0 0 0.0722 -0.03845 0.02736 1.75465 0 -0.05569 0 -1.5107 -0.37101 0.24926 -1.78489
GLN_2054 -6.36482 0.68047 3.91109 -0.57746 0.06429 0.90446 1.83017 -2.28011 -0 -0 -1.47053 -0.72613 0 0 0 -0.60609 0 0.04792 0.06048 0.22323 0 3.41187 -0.06248 0 -0.18838 -0.29059 0.38555 -1.04705
ILE_2055 -6.88741 0.89171 2.59697 -0.6234 0.38777 0.12991 2.44597 -2.3154 -0 -0 -2.20163 0.07323 0 0 0 0 0 0.01884 -0.02843 0.0901 0.93038 0 -0.5661 0 0.73287 -0.2183 0.6799 -3.86301
TYR_2056 -7.79235 0.58365 2.94932 -0.66181 0.04953 0.34364 1.59704 -2.43105 -0.02945 -0.24454 -1.27316 -0.12607 0 0 0 -0.60609 0 0.02395 0.00199 0.00637 0 2.19881 -0.05806 0.09551 1.2797 -0.29723 0.71755 -3.67278
LYS_2057 -3.73434 0.24188 4.28588 -0.30544 0.04035 0.13775 1.84341 -1.82792 -0 -0 -3.47199 0.07703 0 0 0 0 0 0.01645 -0.00531 0.09446 1.90437 0 -0.06 0 -1.5107 -0.25381 0.4553 -2.07265
THR_2058 -3.09581 0.38585 1.0001 -0.12888 0.06656 0.08784 0.24626 -0.80347 -0 -0 0.01769 -0.71905 0 0 0 0 0 0.01484 -0.00439 0.04584 0.17481 0 0.07119 2.34801 -1.0874 -0.38194 0.90712 -0.85482
PRO_2059 -4.76956 0.87222 3.54387 -0.18874 0.00165 0.13228 1.72779 -1.31642 -0 -0 -0.94698 0.10022 0 0 -0.73509 0 0 0.00854 0.26234 0.00063 0.32519 0 -0.78794 0 -2.4119 -0.4082 1.37271 -3.21737
PRO_2060 -2.36019 0.31178 1.36832 -0.09586 0.00074 0.06028 0.23322 -0.59484 -0.00058 -0.00152 0.30986 0.70671 0 0 0 0 0 0.04334 0.04275 0.0156 0.35799 0 -0.08533 0 -2.4119 -0.17611 0.7166 -1.55914
ILE_2061 -5.36674 0.42733 3.04545 -0.62383 0.3501 0.13114 1.71501 -1.66297 -0 -0 0.75484 0.21291 0 0 0 0 0 0.06882 -0.05303 0.01755 0.92236 0 -0.63218 0 0.73287 -0.25499 0.41231 0.19693
LYS_2062 -4.02562 0.24061 3.60202 -0.60781 0.15945 0.56202 1.57646 -1.78342 -0.02522 -0.23466 -2.44735 0.06265 0 0 -0.73509 0 0 0.03859 -0.0646 0.07821 1.99472 0 0.05819 0 -1.5107 -0.35284 0.4799 -2.93449
ASP_2063 -3.98175 0.3377 4.52858 -0.2704 0.17628 0.98061 2.77086 -2.14221 -0.03267 -0.20928 -3.44054 -0.93355 0 0 -1.21475 -0.80176 0 0.0542 0.07934 0.00814 0 1.9595 -0.79566 0 -2.3716 -0.09036 0.53715 -4.85216
PHE_2064 -9.83081 0.78825 2.97645 -0.61155 0.09142 0.34894 2.73021 -2.5291 -0 -0 -1.69446 -0.04982 0 0 0 0 0 0.01674 0.21813 0.03234 0 2.26168 -0.31564 0 1.0402 0.2648 0.81556 -3.44665
GLY_2065 -2.57415 0.17297 2.78657 -5e-05 0 0 1.96811 -1.43035 -0 -0 -2.27759 -0.40292 0 0 -1.60196 0 0 0.3132 -0.16898 0 0 0 -1.18194 0 0.83697 -0.17822 0.63922 -3.09911
GLY_2066 -2.06373 0.19357 1.9986 -6e-05 0 0 0.72786 -1.17609 -0.02259 -0.09957 -0.57169 -0.37063 0 0 -0.77854 0 0 0.13505 -0.17549 0 0 0 -1.52384 0 0.83697 -0.77636 0.25544 -3.4111
PHE_2067 -9.65996 1.46512 1.26871 -0.58394 0.24438 0.29824 1.58128 -2.20543 -0.01455 -0.12343 -1.3517 0.17735 0 0 0 0 0 0.02655 -0.02314 0.01828 0 2.75086 -0.15369 0 1.0402 -0.457 0.41683 -5.28502
ASN_2068 -3.87802 0.18057 3.739 -0.30891 0.10065 0.53856 2.05132 -1.89025 -0 -2e-05 -1.76237 -0.74202 0 0 -1.92682 -0.80597 0 0.4172 -0.06226 0.02022 0 1.89704 -0.41893 0 -0.93687 -0.18139 0.48965 -3.47961
PHE_2069 -9.6335 1.76744 1.06953 -0.68492 0.08651 0.40177 1.94979 -2.01948 -0 -0 -1.99243 0.10364 0 0 0 0 0 0.06588 0.05138 0.02255 0 2.06458 -0.22173 0 1.0402 -0.30865 0.39169 -5.84574
SER_2070 -3.54451 0.20018 4.05486 -0.03653 0.00078 0.04793 2.46236 -1.90731 -0.00478 -0.04942 -1.2645 -0.49983 0 0 -0.80095 -1.58415 0 0.05463 -0.09752 0.00213 0.1664 0 -0.1953 1.73844 -0.77834 -0.58218 0.50017 -2.11742
GLN_2071 -7.15645 0.55575 5.42761 -0.65452 0.11071 0.762 2.70708 -2.74648 -0 -0 -2.16848 -0.58884 0 0 0 -1.84807 0 0.02902 -0.04834 0.11641 0 2.31593 -0.17962 0 -0.18838 -0.63879 0.5551 -3.63836
ILE_2072 -8.12988 0.70959 1.63037 -0.49417 0.39117 0.09997 1.88604 -1.98731 -0 -0 -1.56455 -0.18574 0 0 -0.9164 0 0 0.01932 -0.02754 0.0105 0.74597 0 -0.48303 0 0.73287 -0.21493 0.51619 -7.26155
LEU_2073 -6.22493 0.56704 2.86639 -0.44292 0.20678 0.07342 1.46884 -1.9554 -0.04001 -0.25727 -0.88398 0.39313 0 0 0 0 0 0.03399 0.06256 0.0176 0.32022 0 -0.19411 0 0.18072 -0.20178 1.10489 -2.90486
PRO_2074 -4.4693 0.61734 1.9848 -0.11765 0.00368 0.08595 0.43709 -0.90944 -0 -0 -0.46426 0.26341 0 0 0 0 0 0.00746 -0.06004 0.0092 0.12492 0 -1.05415 0 -2.4119 -0.63728 1.16888 -5.42128
ASP_2075 -5.22156 0.56681 7.77559 -0.21618 0.08176 0.6831 3.50092 -3.05404 -0.07444 -0.50599 -5.3404 -1.37436 0 0 -0.64827 -0.49712 0 0.0663 -0.04525 0.00542 0 2.10489 -0.70149 0 -2.3716 -0.64619 1.0431 -4.86901
PRO_2076 -2.17464 0.47233 2.3233 -0.09475 0.00235 0.05949 1.12328 -0.90479 -0 -0 -0.09464 0.66314 0 0 0 0 0 0.20395 -0.08047 0.01409 0.50519 0 -0.41654 0 -2.4119 -0.39123 1.11141 -0.09043
SER_2077 -2.07813 0.22068 2.8542 -0.03093 0.02751 0.03026 1.00393 -1.15944 -0 -0 -1.78042 0.20045 0 0 -0.64827 0 0 0.42981 0.12629 0.00487 0.42261 0 0.06151 0.60001 -0.77834 0.72527 0.54077 0.77262
LYS_2078 -4.11491 0.67149 5.95951 -0.5362 0.14621 0.43084 2.14168 -2.22904 -0.06029 -0.30415 -2.35507 0.03895 0 0 0 -0.49712 0 0.11964 0.00184 0.15325 2.13079 0 0.01127 0 -1.5107 0.65151 0.95221 1.80172
PRO_2079 -1.3177 0.37031 0.8538 -0.08626 0.00014 0.05357 0.05445 -0.28453 -0 -0 0.33409 0.66982 0 0 0 0 0 0.10637 -0.14447 0.01197 0.57123 0 -0.4404 0 -2.4119 -0.41588 0.91083 -1.16456
SER_2080 -3.26544 0.33566 3.55235 -0.02849 0.0001 0.04757 1.57151 -1.47303 -0.03299 -0.19481 -0.40834 -0.98873 0 0 0 0 0 0.25549 0.27249 0.00175 0.82442 0 0.30252 0.62851 -0.77834 -0.11857 0.31189 0.81553
LYS_2081 -2.7589 0.14123 2.64173 -0.55006 0.19844 0.37391 0.43799 -1.21737 -0.0666 -0.35253 -0.81355 -0.00204 0 0 0 0 0 0.06568 -0.00239 0.06559 1.78509 0 0.26983 0 -1.5107 0.50713 0.3331 -0.45442
ARG_2082 -7.35708 0.48987 7.53091 -0.59269 0.09333 0.37566 3.15321 -3.13829 -0.0636 -0.44055 -4.72531 0.46923 0 0 0 0 0 0.03676 0.0167 0.32529 2.1312 0 -0.05528 0 -1.2888 0.37985 0.36575 -2.29382
SER_2083 -7.17515 0.4484 8.00394 -0.02874 0 0.06741 3.85956 -3.52636 -0 -0 -3.96825 -0.60929 0 0 -1.65656 -0.64457 0 0.00889 -0.02988 0.08807 0.15331 0 -0.49484 0.60503 -0.77834 -0.22626 0.30676 -5.59689
PHE_2084 -6.55772 0.31164 5.09204 -0.6005 0.10511 0.30051 2.23036 -2.654 -0.02743 -0.15533 -1.06661 0.18212 0 0 0 0 0 0.03496 0.18066 0.06391 0 3.17499 -0.10507 0 1.0402 -0.29006 0.27559 1.53538
ILE_2085 -8.73531 0.62468 3.80726 -0.49865 0.29902 0.10414 2.79958 -2.73095 -0 -0 -2.11175 -0.07515 0 0 0 0 0 0.03093 -0.01668 0.03898 0.62621 0 -0.37941 0 0.73287 -0.1023 0.48722 -5.09933
GLU_2086 -10.2373 0.99606 11.5405 -0.21923 0.02968 0.30403 5.8276 -4.92883 -0.0475 -0.38921 -6.59349 -0.50718 0 0 -2.83095 -0.40828 0 0.01152 0.10751 0.06674 0 3.38439 -0.23105 0 -2.7348 -0.31096 0.75475 -6.41596
ASP_2087 -5.94144 0.338 8.40255 -0.10529 0.00861 0.32153 3.34406 -3.70614 -0 -0 -3.42449 -0.4226 0 0 0 0 0 0.01812 0.07433 0.13373 0 1.68658 0.17804 0 -2.3716 -0.37182 0.7455 -1.09233
LEU_2088 -7.69388 0.70227 5.29901 -0.45081 0.14068 0.10017 2.99228 -3.02997 -0 -0 -2.05688 0.20713 0 0 0 0 0 0.0176 -0.0435 0.02682 0.41268 0 -0.25956 0 0.18072 -0.2212 0.7839 -2.89256
LEU_2089 -9.8514 1.22876 3.04247 -0.48075 0.20441 0.10689 2.80837 -2.91178 -0 -0 -1.5332 0.25968 0 0 0 0 0 0.00977 0.04114 0.04642 0.33096 0 -0.27188 0 0.18072 -0.29913 0.7016 -6.38696
PHE_2090 -9.06378 0.99694 4.97208 -0.57969 0.02249 0.2641 2.12132 -2.8908 -0 -0 -2.31162 -0.03113 0 0 0 0 0 0.10537 0.07728 0.18109 0 2.53395 -0.00052 0 1.0402 -0.23826 0.53751 -2.26347
ASN_2091 -3.61923 0.13153 4.30295 -0.1795 0.02459 0.27168 1.76109 -2.08285 -0.00017 -0.00472 -1.08452 -0.28625 0 0 0 0 0 0.03132 -0.04064 0.00714 0 1.62144 0.08691 0 -0.93687 -0.04397 0.41479 0.37471
LYS_2092 -5.63778 0.39382 5.55773 -0.55247 0.16341 0.35801 2.60489 -2.51445 -0.00134 -0.00365 -3.05458 0.09973 0 0 -0.63498 0 0 0.03965 0.05573 0.56648 1.96973 0 -0.15868 0 -1.5107 -0.16062 0.59088 -1.82918
VAL_2093 -5.94528 0.35283 1.72921 -0.26491 0.12405 0.05306 1.05727 -1.69431 -0.00219 -0.00603 -0.23991 -0.11366 0 0 0 0 0 0.02593 -0.04283 0.00324 0.17061 0 -0.57134 0 1.9342 -0.40313 0.61989 -3.2133
THR_2094 -2.96666 0.18578 2.47429 -0.17883 0.10328 0.06677 1.44301 -1.40235 -0.00134 -0.00365 -1.73434 -0.28273 0 0 -2.13158 0 0 0.00683 -0.05495 0.00489 0.09955 0 0.01902 2.32924 -1.0874 -0.16991 0.19713 -3.08396
LEU_2095 -3.9571 0.35306 1.06666 -0.48048 0.27618 0.0999 0.42301 -1.11408 -0.00219 -0.00603 0.40105 0.19156 0 0 0 0 0 0.03777 0.05705 0.20427 0.5077 0 -0.37592 0 0.18072 -0.1081 0.22264 -2.02233
ALA_2096 -1.34764 0.08365 0.86718 -0.02289 0 0 0.34974 -0.6123 -0 -0 0.48999 -0.35376 0 0 0 0 0 0.05066 -0.03955 0 0 0 -0.3724 0 1.8394 -0.46154 0.22775 0.69829
ASP_2097 -3.37092 0.72554 5.38087 -0.11733 0.0248 0.34774 2.4102 -2.28459 -0 -0 -5.457 -1.34147 0 0 -0.39098 -0.74878 0 0.61842 0.02958 0.02601 0 2.10419 -0.06886 0 -2.3716 -0.24655 0.42276 -4.30798
ALA_2098 -1.31447 0.21375 2.17999 -0.02359 4e-05 0 0.80376 -0.99282 -0.0282 -0.16114 -0.5862 -0.44549 0 0 -0.39098 0 0 0.11785 -0.033 0 0 0 -0.25067 0 1.8394 0.21086 0.47384 1.61291
GLY_2099 -1.93791 0.26018 1.90931 -7e-05 0 0 0.92252 -0.98226 -0 -0 0.29165 -0.38448 0 0 0 0 0 0.03379 -0.14971 0 0 0 -1.51181 0 0.83697 -0.24752 0.23329 -0.72605
PHE_2100 -5.00381 0.59712 1.93384 -0.66074 0.06643 0.3915 0.63917 -1.28861 -0.01204 -0.04589 -0.65798 -0.32811 0 0 0 0 0 0.04278 0.05268 0.01809 0 1.83811 -0.06052 0 1.0402 -0.10186 0.58531 -0.95434
ILE_2101 -6.5542 1.20161 3.32476 -0.49354 0.52922 0.11218 1.83499 -2.4201 -0.00816 -0.06643 -0.63517 -0.06904 0 0 0 0 0 0.31508 0.1606 0.02978 0.27154 0 -0.62866 0 0.73287 0.16309 0.71518 -1.4844
LYS_2102 -4.8561 0.4859 5.87124 -0.58099 0.16464 0.52345 2.66895 -2.45216 -0.03208 -0.1406 -5.26205 -0.04275 0 0 0 -0.74878 0 0.2708 -0.02565 0.10908 2.4136 0 0.15573 0 -1.5107 -0.04412 0.71364 -2.31895
GLN_2103 -7.19704 0.64679 6.23464 -0.23433 0.02265 0.14973 3.31896 -3.06956 -0.01732 -0.15608 -3.12917 -0.39077 0 0 -1.75177 0 0 0.1023 0.00015 0.0519 0 2.88048 -0.0494 0 -0.18838 -0.0473 0.92408 -1.89946
TYR_2104 -9.00522 1.12082 4.24297 -0.89015 0.04624 0.34391 2.86886 -2.82689 -0 -0 -1.87249 -0.29899 0 0 -0.53826 0 0 0.05303 -0.02309 0.01936 0 1.89379 -0.33221 0.00116 1.2797 -0.12438 0.6426 -3.39924
GLY_2105 -2.46828 0.22834 2.53942 -4e-05 0 0 0.74889 -1.31457 -0.00825 -0.05031 0.49633 -0.40918 0 0 0 0 0 0.02367 -0.18561 0 0 0 0.36222 0 0.83697 0.1556 0.32615 1.28136
ASP_2106 -3.97599 0.3406 5.09242 -0.10739 0.00508 0.32825 2.56677 -2.21665 -0 -0 -2.90671 -0.4185 0 0 -0.93683 0 0 0.00921 -0.02404 0.02253 0 2.46639 -0.28623 0 -2.3716 -0.03239 0.29618 -2.14889
CYS:disulfide_2107 -5.8701 0.75556 3.03875 -0.04609 0.02025 0.02242 2.16668 -2.00096 -0.00096 -0.00374 -1.22224 -0.31882 0 0 0 0 -0.76245 0.10068 -0.03333 0.08571 0.41257 0 0.08472 0 3.6196 -0.17857 0.24417 0.11384
LEU_2108 -5.62614 0.58751 1.50792 -0.61986 0.22763 0.18069 1.15638 -1.58787 -0.00825 -0.05031 -0.30428 0.2189 0 0 0 0 0 0.12551 -0.07229 0.18598 0.55675 0 -0.2518 0 0.18072 -0.0442 0.20177 -3.43525
GLY_2109 -3.15598 0.23861 3.47375 -0.00073 0 0 1.95053 -1.85521 -0.01917 -0.10653 -1.53893 -0.27015 0 0 -0.56732 0 0 0.01392 -0.0266 0 0 0 -1.54125 0 0.83697 0.3806 0.21891 -1.96858
ASP_2110 -4.43762 0.41259 6.80271 -0.1518 0.01976 0.5501 3.04555 -2.88707 -0.00063 -0.00778 -5.02866 -1.1833 0 0 -0.52244 -0.46135 0 0.04208 -0.05618 0.01254 0 4.26963 0.0545 0 -2.3716 0.57575 0.38394 -0.93928
ILE_2111 -6.98161 0.76688 5.22259 -0.73403 0.46012 0.27644 2.90304 -3.06667 -0 -0 -3.34777 0.20123 0 0 -0.52244 0 0 0.03236 -0.20658 0.03383 0.7514 0 0.36179 0 0.73287 0.24611 0.59241 -2.27802
ALA_2112 -4.66438 0.72169 3.0538 -0.02401 0 0 2.44556 -2.21177 -0.00188 -0.02913 -1.09954 -0.36784 0 0 0 0 0 0.04824 -0.0764 0 0 0 -0.40933 0 1.8394 -0.21235 0.42476 -0.56318
ALA_2113 -2.94793 0.20073 2.85017 -0.0276 0.00527 0 1.37205 -1.61193 -0.01821 -0.10279 -1.04439 -0.42441 0 0 0 0 0 0.15099 -0.03611 0 0 0 0.14501 0 1.8394 -0.57753 0.25292 0.02565
ARG_2114 -4.79606 0.21509 5.12868 -0.60944 0.08046 0.40598 1.78705 -2.32429 -0 -0 -1.00652 0.25122 0 0 0 0 0 0.02517 0.02492 0.0378 1.98959 0 -0.10832 0 -1.2888 -0.03541 0.18819 -0.03467
ASP_2115 -5.3953 0.4287 7.10297 -0.22503 0.09447 0.71498 4.22135 -3.10235 -0 -0 -4.27948 -1.37205 0 0 -0.62097 0 0 0.04271 -0.08285 0.0388 0 2.06771 -0.73975 0 -2.3716 0.03745 0.21703 -3.22319
LEU_2116 -4.57166 0.41686 3.91098 -0.50052 0.2481 0.13811 1.99497 -2.19041 -0.0074 -0.09043 -1.06904 0.1859 0 0 0 0 0 0.01395 -0.08455 0.08883 0.2991 0 -0.12098 0 0.18072 -0.31438 0.35041 -1.12143
ILE_2117 -6.33277 0.69107 5.65679 -0.52074 0.40617 0.1055 2.62839 -2.81899 -0.008 -0.1079 -2.85185 -0.11446 0 0 -0.62097 0 0 0.02346 -0.06838 0.04126 0.62314 0 -0.42955 0 0.73287 -0.13472 0.51469 -2.58498
CYS:disulfide_2118 -7.38196 0.52164 5.50261 -0.03596 0 0.01362 2.92636 -2.91146 -0 -0 -2.00133 -0.35569 0 0 0 0 -0.76245 0.01569 -0.03246 0.0316 0.29671 0 0.28914 0 3.6196 0.18731 0.56112 0.48407
ALA_2119 -4.97315 0.1992 3.98524 -0.02208 0 0 2.30644 -2.57275 -0 -0 -1.48605 -0.37115 0 0 -0.5764 0 0 0.0083 0.13121 0 0 0 -0.3225 0 1.8394 -0.05957 0.35697 -1.5569
GLN_2120 -9.03189 0.64211 7.82952 -0.25417 0.03611 0.20781 3.90527 -3.97053 -0.008 -0.1079 -3.76464 -0.52362 0 0 0 -0.40631 0 0.00323 -0.00639 0.10983 0 2.93479 0.05977 0 -0.18838 -0.25861 0.52769 -2.26429
LYS_2121 -7.37439 0.53362 6.73609 -0.33732 0.03042 0.15673 3.139 -3.19211 -0.01119 -0.1111 -2.04189 0.28944 0 0 0 0 0 0.00288 -0.03424 0.14882 2.49255 0 -0.04284 0 -1.5107 -0.26187 0.55577 -0.83232
PHE_2122 -9.95587 1.66109 2.51981 -0.59893 0.11099 0.26425 1.82095 -2.44498 -0 -0 -1.92543 -0.12051 0 0 0 0 0 0.07934 0.00619 0.12262 0 2.54402 0.18301 0 1.0402 -0.31381 0.39751 -4.60955
ASN_2123 -6.57329 0.51552 5.35689 -0.19564 0.0282 0.30794 2.82686 -2.93016 -0.0427 -0.1823 -2.211 -0.64455 0 0 -0.5764 -0.52401 0 0.00615 0.01969 0.27998 0 2.14041 -0.5805 0 -0.93687 -0.29517 0.56416 -3.64676
GLY_2124 -4.95886 0.24186 4.29119 -5e-05 0 0 2.53871 -2.356 -0 -0 -2.39563 -0.38666 0 0 0 0 0 0.01107 -0.1629 0 0 0 -1.40439 0 0.83697 -0.7422 0.59948 -3.88741
LEU_2125 -7.96158 0.90851 2.31952 -0.50571 0.21541 0.12932 1.91109 -2.14128 -0.05882 -0.21795 -1.34553 0.06081 0 0 0 0 0 0.00765 -0.00482 0.34605 1.07038 0 -0.32984 0 0.18072 -0.4768 0.485 -5.40786
THR_2126 -4.71607 0.32654 4.17138 -0.17651 0.10825 0.06331 2.55329 -2.23697 -0.0112 -0.12188 -2.26974 -0.2206 0 0 0 0 0 0.08363 0.15191 0 0.19495 0 -0.20309 2.30507 -1.0874 0.05847 0.42367 -0.603
VAL_2127 -4.08311 0.2997 0.42329 -0.27532 0.17132 0.05693 0.52677 -1.04828 -0.02263 -0.09968 -0.15411 -0.09825 0 0 0 0 0 0.05814 -0.00392 0.02306 0.15695 0 -0.55509 0 1.9342 -0.17341 0.33229 -2.53115
LEU_2128 -7.3305 0.87129 3.40197 -0.47344 0.25638 0.09149 1.70912 -2.03786 -0.00165 -0.00454 -1.09409 0.18155 0 0 0 0 0 0.03371 -0.0063 0.0281 0.51837 0 -0.36937 0 0.18072 -0.35613 0.88191 -3.51928
PRO_2129 -5.12822 0.79209 2.33855 -0.19453 0.00549 0.14201 1.05774 -1.08984 -0.00142 -0.02815 -1.75722 -0.00945 0 0 -0.80235 0 0 0.00747 0.09261 0.00304 0.47974 0 -0.87508 0 -2.4119 -0.3185 1.3577 -6.34023
PRO_2130 -4.13542 0.43106 3.19958 -0.21902 0.02749 0.1641 1.65447 -1.4687 -0 -0 -2.28018 -0.1104 0 0 0 0 0 0.00514 0.04776 0.00293 0.36999 0 -0.85333 0 -2.4119 -0.35837 0.94392 -4.99088
LEU_2131 -8.25825 0.96231 3.65446 -0.70936 0.27871 0.29547 1.7815 -2.50762 -0.01637 -0.03407 -3.15232 0.11187 0 0 -0.85275 0 0 0.02295 -0.0384 0.00878 0.91607 0 -0.24833 0 0.18072 -0.26699 0.57925 -7.29239
LEU_2132 -7.0692 0.56615 1.11111 -0.48853 0.30491 0.1163 0.38434 -1.32925 -0.0238 -0.10737 -0.08419 0.07129 0 0 0 0 0 0.05261 -0.0486 0.00432 2.24079 0 -0.38 0 0.18072 -0.12934 0.42242 -4.20531
THR_2133 -6.00339 0.55479 5.98755 -0.11834 0.0931 0.07858 2.92281 -2.82136 -0.0022 -0.00611 -2.2199 -0.59636 0 0 -0.73001 0 0 0.03653 -0.01923 0.00033 0.04986 0 -0.47666 2.27527 -1.0874 -0.28992 0.29659 -2.07545
ASP_2134 -3.67787 0.19061 4.3188 -0.11246 0.00892 0.3427 1.47566 -1.98137 -0.00279 -0.05858 -1.6486 -0.3801 0 0 0 0 0 0.01416 -0.0097 0.00566 0 1.6822 0.11963 0 -2.3716 -0.41657 0.19303 -2.30826
GLU_2135 -5.3086 0.35974 7.241 -0.44687 0.15486 1.38925 3.34365 -3.14946 -0.02755 -0.1647 -3.86652 -2.8042 0 0 0 -1.52694 0 0.00694 0.03107 0.00187 0 4.00629 -0.21756 0 -2.7348 -0.39325 0.22347 -3.8823
MET_2136 -10.5241 1.0497 5.61355 -0.37593 0.25951 0.02137 3.26326 -3.07108 -0.03946 -0.27249 -1.9679 -0.0137 0 0 -0.73001 0 0 0.01322 -0.02543 0.13017 1.12687 0 0.01192 0 0.60916 -0.26281 0.44117 -4.74297
ILE_2137 -8.11927 0.89984 4.52539 -0.6901 0.68722 0.15749 2.9071 -2.87406 -0 -2e-05 -3.33515 0.1699 0 0 0 0 0 0.00763 -0.01246 0.03438 0.58978 0 -0.35967 0 0.73287 -0.0859 0.64553 -4.11952
ALA_2138 -5.28181 0.29115 5.07552 -0.02158 0 0 2.94086 -2.90341 -0 -0 -2.98045 -0.36627 0 0 0 0 0 0.00439 0.0403 0 0 0 -0.31984 0 1.8394 -0.29388 0.49337 -1.48225
GLN_2139 -6.70468 0.56373 5.5849 -0.27235 0.06416 0.22514 3.01998 -3.08374 -0.0119 -0.10779 -2.50186 -0.50439 0 0 0 0 0 0.00516 0.20397 0.16099 0 2.72054 -0.0736 0 -0.18838 -0.3473 0.32074 -0.92667
TYR_2140 -10.1929 0.66673 4.04641 -0.52932 0.02974 0.22315 2.90387 -3.32785 -0.00387 -0.06231 -2.34016 -0.30928 0 0 0 0 0 0.01601 -0.03324 0.04429 0 2.66079 0.07731 0.01085 1.2797 -0.19786 0.3477 -4.69024
THR_2141 -7.41425 0.51726 6.57816 -0.19594 0.06075 0.06976 3.48847 -3.44253 -0.01236 -0.09907 -3.82519 -0.06347 0 0 0 0 0 0.00995 0.01638 0.04145 0.10251 0 -0.00448 2.26501 -1.0874 -0.07765 0.37321 -2.69943
SER_2142 -5.4924 0.42721 5.93286 -0.02857 0 0.06486 3.14492 -2.92214 -0.00551 -0.05535 -2.55319 -0.5475 0 0 0 0 0 0.00107 0.03934 0.02767 0.75572 0 0.33626 0.60096 -0.77834 0.09629 0.33076 -0.62507
ALA_2143 -6.567 0.8292 3.85273 -0.02268 0 0 3.49506 -3.0867 -0 -0 -2.17955 -0.33867 0 0 0 0 0 0.00408 -0.00875 0 0 0 -0.17891 0 1.8394 -0.05144 0.39172 -2.02152
LEU_2144 -8.34317 0.7018 4.20892 -0.49067 0.2667 0.11114 3.24761 -2.8638 -0 -0 -3.57218 0.23562 0 0 0 0 0 0.00456 0.04083 0.03009 0.34804 0 -0.28175 0 0.18072 -0.27945 0.44221 -6.01278
LEU_2145 -9.34067 1.26295 4.70997 -0.49682 0.24652 0.11355 3.58734 -3.28137 -0 -0 -2.36429 0.25214 0 0 0 0 0 0.00679 0.00714 0.061 0.46252 0 -0.25057 0 0.18072 -0.24628 0.36711 -4.72225
ALA_2146 -5.94066 0.47214 4.12654 -0.02099 0 0 2.86339 -2.95849 -0 -0 -3.37779 -0.35252 0 0 0 0 0 0.01495 0.11293 0 0 0 -0.17367 0 1.8394 -0.24227 0.28273 -3.35432
GLY_2147 -4.89035 0.29122 5.111 -5e-05 0 0 2.88584 -2.74981 -0 -0 -3.68144 -0.40835 0 0 0 0 0 0.02446 -0.06794 0 0 0 0.29211 0 0.83697 0.40442 0.1955 -1.75643
THR_2148 -6.18626 0.23158 5.70498 -0.20241 0.10431 0.07397 3.10053 -3.02196 -0.01899 -0.20413 -2.26755 -0.02614 0 0 0 0 0 0.08012 -0.02312 0.00863 0.06964 0 0.03434 2.34499 -1.0874 0.6261 0.20884 -0.44994
ILE_2149 -7.6801 1.34416 2.41715 -0.74901 0.62602 0.26698 2.31006 -2.33238 -0.00076 -0.0064 -1.70219 0.43788 0 0 -0.53483 0 0 0.04597 0.05791 0.04573 1.07308 0 -0.19558 0 0.73287 0.06191 0.80362 -2.97793
THR_2150 -6.18772 0.61402 4.78166 -0.21829 0.3359 0.08041 2.88141 -2.60056 -0 -0 -3.12758 -0.22781 0 0 0 0 0 0.02361 -0.04775 0.19182 0.51788 0 -0.08312 2.24926 -1.0874 0.12888 1.05887 -0.71651
SER_2151 -6.41962 0.62053 6.45067 -0.03081 0.00253 0.02603 3.48331 -3.17494 -0 -0 -4.14091 0.01554 0 0 -0.34116 0 0 0.02828 -0.03846 0.00977 0.60499 0 -0.00456 1.8444 -0.77834 0.22826 0.67428 -0.94021
GLY_2152 -4.37163 0.58705 4.4796 -0.00028 0 0 2.51981 -2.38326 -0.00075 -0.0083 -1.51499 -0.22728 0 0 0 0 0 0.05335 -0.05227 0 0 0 -1.46496 0 0.83697 0.13132 0.52667 -0.88897
TRP_2153 -9.56991 0.76734 2.7335 -1.37941 0.46531 1.0735 2.0017 -2.60115 -0.00616 -0.07697 -0.62253 -0.58527 0 0 0 0 0 0.12625 0.10298 0.00523 0 2.78296 -0.0214 0 1.6906 -0.04789 0.70174 -2.45957
THR_2154 -7.36714 0.83612 6.01432 -0.12947 0.09359 0.06171 3.47292 -3.37494 -0 -0 -2.49737 -0.35283 0 0 -0.88705 0 0 0.11657 -0.04882 0.21341 0.1413 0 0.06372 4.22173 -1.0874 -0.25093 0.98489 0.22434
PHE_2155 -8.32228 1.28973 2.96333 -0.82875 0.04887 0.28816 1.83585 -2.61181 -0 -0 -0.7465 -0.4428 0 0 0 0 0 0.05111 -0.04473 0.07644 0 2.61936 0.0825 0 1.0402 -0.26441 1.02194 -1.94378
GLY_2156 -2.99403 0.31649 3.18085 -6e-05 0 0 1.86271 -1.74256 -0.00075 -0.0083 -0.98748 -0.37416 0 0 0 0 0 0.15756 -0.14292 0 0 0 0.48756 0 0.83697 -0.04567 0.66167 1.20788
ALA_2157 -4.4884 0.62989 2.51259 -0.02797 0.00671 0 1.84866 -2.02282 -0.01083 -0.04743 -1.51015 -0.44305 0 0 0 0 0 1.51384 0.08926 0 0 0 0.13599 0 1.8394 -0.22007 0.32008 0.1257
GLY_2158 -1.99917 0.34801 1.51253 -6e-05 0 0 0.6055 -0.96219 -0 -0 0.34677 -0.30759 0 0 0 0 0 1.06862 4.48706 0 0 0 -1.49709 0 0.83697 0.23005 13.8259 18.4954
ALA_2159 -2.5212 0.04787 2.58643 -0.02499 0 0 0.80726 -1.37358 -0.00341 -0.03349 0.39435 -0.22874 0 0 0 0 0 0.21621 0.04241 0 0 0 -0.26776 0 1.8394 0.61393 13.9286 16.0233
ALA_2160 -3.37672 0.3089 1.16035 -0.02815 0.0026 0 0.57012 -1.14905 -0.01207 -0.09303 0.25615 -0.32107 0 0 0 0 0 0.85934 0.03497 0 0 0 0.39101 0 1.8394 0.1598 0.44539 1.04793
LEU_2161 -7.40052 0.94944 3.90961 -0.49151 0.17924 0.09813 2.39211 -2.37135 -0 -0 -2.13265 0.1894 0 0 -1.22821 0 0 0.41419 0.1125 0.06115 0.42609 0 -0.36575 0 0.18072 -0.07288 0.88484 -4.26544
GLN_2162 -8.591 1.14382 6.27246 -0.45107 0.21711 0.27977 3.72969 -3.4558 -0.03209 -0.20459 -3.69863 0.07928 0 0 -1.42556 0 0 0.07289 0.16473 0.04667 0 4.95506 0.02574 0 -0.18838 -0.24112 1.26838 -0.03265
ILE_2163 -8.7736 1.11968 3.6388 -0.46818 0.361 0.10232 2.40381 -2.55636 -0.00076 -0.0064 -1.81924 -0.09097 0 0 -0.64502 0 0 0.00485 -0.09042 0.05455 0.29201 0 -0.53366 0 0.73287 0.05014 1.63689 -4.5877
PRO_2164 -7.36871 1.06294 5.08309 -0.1325 0.00576 0.09738 2.46105 -2.13982 -0.00095 -0.01216 -2.65015 0.18865 0 0 0 0 0 0.01219 0.03638 0.02495 0.10949 0 -0.98909 0 -2.4119 -0.16984 1.47245 -5.32081
PHE_2165 -10.3298 1.63153 3.22936 -1.05065 0.11508 0.39 3.15653 -2.61229 -0 -0 -2.03629 0.04485 0 0 -0.60341 0 0 0.01583 -0.02056 0.18853 0 1.77713 -0.51878 0 1.0402 -0.2004 0.73205 -5.05103
ALA_2166 -4.5011 0.24469 3.09502 -0.02413 5e-05 0 1.5199 -2.00195 -0.01632 -0.14329 -0.66807 -0.39581 0 0 0 0 0 0.00874 -0.09699 0 0 0 -0.32329 0 1.8394 -0.24148 0.52858 -1.17606
MET_2167 -9.06672 0.81682 5.73443 -0.62346 0.13415 0.17549 3.6202 -3.07474 -0 -0 -2.06468 -0.0156 0 0 0 0 0 0.04168 0.12025 0.06356 0.94757 0 -0.0453 0 0.60916 -0.43495 0.33111 -2.73103
GLN_2168 -10.9785 0.7523 9.24309 -0.29878 0.04239 0.24234 4.65223 -4.77004 -0.00643 -0.13741 -4.40951 -0.50287 0 0 -1.17986 0 0 0.0264 -0.0296 0.03063 0 3.20854 -0.12316 0 -0.18838 -0.18619 0.65162 -3.96116
MET_2169 -10.2792 1.40132 4.70724 -0.76051 0.39183 0.38606 2.73508 -2.86402 -0.00095 -0.01216 -2.38766 -0.15508 0 0 0 0 0 0.01272 0.07294 0.09523 2.52421 0 -0.02036 0 0.60916 -0.17972 0.78684 -2.93705
ALA_2170 -6.63986 0.78969 4.31359 -0.02122 0 0 2.92522 -3.03156 -0.00081 -0.01548 -2.05643 -0.36012 0 0 0 0 0 0.01651 0.12887 0 0 0 -0.24773 0 1.8394 -0.24311 0.42318 -2.17985
TYR_2171 -8.13729 0.81233 5.26294 -0.90117 0.0598 0.3327 2.4054 -3.02521 -0.00539 -0.06501 -1.76132 -0.29506 0 0 0 0 0 0.03826 -0.00111 0.00116 0 1.7603 -0.3844 0.00118 1.2797 -0.12069 0.2784 -2.46448
ARG_2172 -11.1701 1.06394 9.75265 -0.59081 0.0649 0.32725 4.63756 -4.57161 -0.01418 -0.21216 -4.14798 0.09639 0 0 -0.94411 0 0 0.04326 0.42017 0.30742 2.48348 0 -0.14797 0 -1.2888 -0.19355 1.01087 -3.07336
PHE_2173 -11.088 1.30819 5.20019 -0.51373 0.02355 0.14434 3.99419 -3.714 -0 -0 -4.23407 -0.07264 0 0 0 0 0 0.03014 0.00369 1.4302 0 3.99914 -0.32911 0 1.0402 -0.30102 1.29526 -1.78345
ASN_2174 -5.551 0.14688 6.31808 -0.15909 0.00934 0.23115 2.98988 -3.13401 -0 -0 -1.81762 -0.36325 0 0 -0.67674 0 0 0.01922 0.10467 0.00172 0 1.43988 0.18466 0 -0.93687 -0.07267 0.71548 -0.5503
GLY_2175 -2.96828 0.20882 3.98174 -4e-05 0 0 1.55041 -1.95624 -0 -0 -1.88332 -0.40898 0 0 0 0 0 0.04141 0.26186 0 0 0 0.55908 0 0.83697 0.29 0.50599 1.01942
ILE_2176 -6.70072 0.42614 2.91975 -0.48177 0.32609 0.1012 1.57642 -2.20165 -0.01856 -0.0572 -0.76516 -0.10421 0 0 0 0 0 0.13276 -0.06756 0.02697 0.73039 0 -0.35612 0 0.73287 0.27315 0.52766 -2.97953
GLY_2177 -2.64262 0.12884 2.85675 -7e-05 0 0 1.24495 -1.53333 -0 -0 -0.87746 -0.32932 0 0 0 0 0 0.06917 -0.05806 0 0 0 -1.54198 0 0.83697 0.5251 0.36814 -0.95293
VAL_2178 -6.25423 0.51318 2.95912 -0.27484 0.147 0.05869 1.77795 -2.17985 -0.00081 -0.01548 -1.00951 -0.38967 0 0 0 0 0 0.06936 -0.02118 0.00218 0.19105 0 -0.73406 0 1.9342 0.38518 0.23025 -2.61145
THR_2179 -5.46279 0.73688 4.21355 -0.16344 0.0459 0.05929 3.03154 -2.36719 -0.00786 -0.12073 -2.97856 0.24917 0 0 -1.15903 -0.39409 0 0.02101 -0.08621 0.05656 0.06954 0 0.04916 2.27319 -1.0874 -0.37128 0.53718 -2.85561
GLN_2180 -8.50702 1.01557 6.23125 -0.42127 0.08598 0.34163 3.953 -3.23673 -0.006 -0.10575 -3.24973 -0.20478 0 0 -0.67674 -0.61751 0 0.02741 -0.21729 0.03102 0 3.13271 0.02089 0 -0.18838 -0.05975 0.79139 -1.86009
ASN_2181 -8.08361 0.96823 6.4077 -0.33315 0.0284 0.66083 2.91108 -3.38294 -0 -0 -2.09242 -0.96339 0 0 0 -1.01759 0 0.01918 -0.10422 0.01454 0 3.34407 0.07789 0 -0.93687 0.08358 0.59021 -1.80848
VAL_2182 -7.59844 0.91267 3.39381 -0.31253 0.20742 0.07137 2.85525 -2.73025 -0 -0 -2.27229 -0.23002 0 0 0 0 0 0.02364 0.00247 0.00528 0.19297 0 -0.2393 0 1.9342 -0.13955 0.43233 -3.49097
LEU_2183 -9.7092 1.34524 3.44192 -0.72623 0.23328 0.297 2.48145 -3.02058 -0 -0 -0.64205 0.1272 0 0 0 0 0 0.01594 0.13087 0.32167 0.78225 0 -0.18816 0 0.18072 -0.03908 0.80203 -4.16574
TYR_2184 -10.9578 1.32796 4.31376 -0.6243 0.12691 0.34415 2.77336 -3.15703 -0.02566 -0.19325 -1.30376 -0.26138 0 0 0 -0.61751 0 0.01774 -0.02427 0.33768 0 3.11232 0.01563 0.06901 1.2797 0.00609 1.1978 -2.24286
GLU_2185 -4.76667 0.44011 5.01242 -0.22624 0.0192 0.29701 1.98747 -2.39752 -0 -0 -1.43886 -0.52669 0 0 0 0 0 0.51483 -0.05518 0.29006 0 3.25479 -0.29354 0 -2.7348 -0.35138 0.98381 0.00882
ASN_2186 -6.02391 0.42236 5.61018 -0.21687 0.04404 0.34283 3.11503 -2.86143 -0.00935 -0.07203 -3.11951 -0.51452 0 0 0 0 0 0.26812 0.161 0.00365 0 2.23405 -0.64672 0 -0.93687 -0.58384 0.64922 -2.13457
GLN_2187 -7.20731 0.51362 5.82117 -0.41249 0.10803 0.29224 3.32226 -3.13568 -0 -0 -2.404 -0.73705 0 0 -1.06103 0 0 0.02034 -0.04825 0.0343 0 3.52996 -0.12796 0 -0.18838 -0.37037 0.55429 -1.49631
LYS_2188 -3.65368 0.33347 3.61376 -0.30419 0.02826 0.13502 1.46452 -1.88684 -0 -0 -0.89636 -0.03593 0 0 0 0 0 0.01281 -0.04345 0.01369 1.73976 0 -0.00704 0 -1.5107 -0.30298 0.32441 -0.97547
LEU_2189 -5.83051 0.34603 5.19746 -0.69737 0.22037 0.27475 2.56724 -2.63244 -0 -0 -1.52055 0.09958 0 0 0 0 0 0.01398 -0.03129 0.06829 0.85526 0 -0.22963 0 0.18072 -0.27743 0.21433 -1.18123
ILE_2190 -9.78701 1.3407 3.87893 -0.51539 0.38523 0.10011 2.84831 -3.09798 -0.01041 -0.14729 -2.0221 0.0624 0 0 0 0 0 0.00111 0.01789 0.05531 0.51106 0 -0.44729 0 0.73287 -0.03179 0.41912 -5.70621
ALA_2191 -6.625 0.50419 4.2238 -0.022 0 0 2.66388 -3.1465 -0.00935 -0.07203 -2.66172 -0.35436 0 0 0 0 0 0.0083 -0.01243 0 0 0 -0.25859 0 1.8394 -0.19208 0.47527 -3.63923
ASN_2192 -5.0096 0.21917 5.89807 -0.17313 0.02328 0.25352 2.74772 -2.91331 -0.01363 -0.14617 -2.39644 -0.29857 0 0 0 0 0 0.01874 0.0265 6e-05 0 1.44254 0.46022 0 -0.93687 -0.13171 0.28311 -0.6465
GLN_2193 -8.15393 0.65718 7.4568 -0.27745 0.0879 0.21306 4.40436 -3.75285 -0.01041 -0.14729 -4.48016 -0.61075 0 0 -1.44058 0 0 0.0057 0.1287 0.00229 0 2.81615 -0.07794 0 -0.18838 -0.02443 0.47294 -2.91911
PHE_2194 -10.0709 0.73988 3.03482 -0.97839 0.05793 0.3543 2.77045 -2.93615 -0 -0 -2.30475 -0.01019 0 0 0 0 0 0.00466 0.00017 0.05044 0 1.81238 -0.38504 0 1.0402 -0.10252 0.44793 -6.47473
ASN_2195 -6.83171 0.27288 7.1632 -0.18162 0.0267 0.26464 3.74209 -3.61046 -0.01363 -0.14618 -3.8965 -0.27979 0 0 -1.90441 0 0 0.00097 0.07133 0.13049 0 1.41454 0.42751 0 -0.93687 0.05737 0.26226 -3.96721
SER_2196 -4.09652 0.25061 5.36491 -0.02672 0 0.06185 2.64107 -2.50547 -0 -0 -2.40137 -0.60335 0 0 0 0 0 0.00748 0.00062 0.00076 0.68272 0 0.33688 0.60157 -0.77834 0.19186 0.2607 -0.01073
ALA_2197 -5.65165 0.55396 4.40266 -0.02246 0 0 2.83021 -2.76861 -0 -0 -2.14155 -0.36015 0 0 0 0 0 0.00788 0.02694 0 0 0 -0.31304 0 1.8394 -0.10477 0.24909 -1.45209
ILE_2198 -7.92017 0.70485 3.94714 -0.67375 0.5443 0.15818 2.84462 -2.69421 -0 -0 -2.38497 0.14726 0 0 0 0 0 0.00504 0.05406 0.02199 0.60724 0 -0.36703 0 0.73287 -0.29043 0.65214 -3.91086
GLY_2199 -3.7062 0.18525 4.86681 -4e-05 0 0 2.34953 -2.35081 -0 -0 -1.73479 -0.42904 0 0 0 0 0 0.00847 0.03747 0 0 0 0.48847 0 0.83697 0.20328 0.62521 1.38058
LYS_2200 -4.93003 0.37374 5.89798 -0.30378 0.02654 0.13493 2.74533 -2.7284 -0 -0 -2.88071 -0.02003 0 0 0 0 0 0.00635 0.03862 0.00225 1.72087 0 -0.0359 0 -1.5107 -0.01375 0.31482 -1.16188
ILE_2201 -7.53701 0.67775 4.72924 -0.6414 0.41621 0.13956 3.04725 -2.85893 -0 -0 -2.43579 0.27369 0 0 0 0 0 0.02342 -0.0386 0.00572 0.58055 0 -0.40316 0 0.73287 -0.23613 0.65703 -2.86773
GLN_2202 -7.38433 0.4241 6.4763 -0.30076 0.04542 0.23613 3.28786 -3.21921 -0 -0 -3.12274 -0.36955 0 0 0 -1.0699 0 0.03871 0.00338 0.01438 0 3.08638 -0.08903 0 -0.18838 -0.09483 0.79939 -1.4267
ASP_2203 -4.17322 0.13696 5.73011 -0.10689 0.00678 0.32327 2.60523 -2.62942 -0 -0 -2.89036 -0.33956 0 0 0 0 0 0.01503 -0.01969 0.00526 0 1.74132 0.1993 0 -2.3716 -0.2445 0.45205 -1.55993
SER_2204 -3.97762 0.14278 5.27238 -0.02851 0 0.06572 2.49414 -2.45574 -0.00114 -0.00627 -2.80626 -0.5851 0 0 0 0 0 0.00707 0.00648 0.00044 0.65019 0 0.34116 0.60002 -0.77834 0.04482 0.17862 -0.83517
LEU_2205 -7.24885 0.75888 3.48058 -0.69728 0.19208 0.28334 1.96482 -2.42454 -0 -0 -1.13548 0.08858 0 0 0 0 0 0.02421 0.09496 0.05206 0.93059 0 -0.25254 0 0.18072 0.06974 0.27015 -3.36799
SER_2206 -3.93218 0.132 4.6715 -0.02712 0 0.06342 2.16214 -2.22107 -0 -0 -2.53323 -0.55255 0 0 -0.63498 0 0 0.03422 -0.03779 0.00015 0.85417 0 0.31643 0.61152 -0.77834 -0.0694 0.34187 -1.59924
SER_2207 -2.69218 0.13518 3.74344 -0.03202 0.00012 0.02256 1.60257 -1.70179 -0.00152 -0.00422 -1.96487 0.05179 0 0 0 0 0 0.00773 0.00974 0.03141 0.43929 0 0.33939 1.76257 -0.77834 0.1809 0.47229 1.62404
THR_2208 -3.8149 0.26932 3.77846 -0.19735 0.24338 0.08414 2.25654 -2.07836 -0.00519 -0.03962 -1.41669 -0.44619 0 0 0 0 0 0.0271 0.03273 0.00124 0.21887 0 0.31438 2.30771 -1.0874 0.73577 0.60587 1.78981
ALA_2209 -2.78124 0.32407 2.70992 -0.02267 0 0 1.32841 -1.44781 -0.00152 -0.00422 -0.34522 -0.36282 0 0 0 0 0 0.02964 -0.03165 0 0 0 -0.28666 0 1.8394 0.2522 0.39093 1.59077
SER_2210 -2.4894 0.41933 2.56055 -0.02935 0.00046 0.04807 1.01885 -1.43825 -0.00115 -0.01155 -0.84813 -0.93603 0 0 0 0 0 0.01822 -0.11375 0.00164 0.13993 0 -0.37699 0.60722 -0.77834 -0.45574 0.2572 -2.40721
ALA_2211 -3.03861 0.43581 2.09305 -0.0231 0 0 1.69675 -1.50584 -0 -0 -0.30478 -0.38105 0 0 0 0 0 0.01943 -0.09592 0 0 0 -0.40688 0 1.8394 -0.43319 0.18832 0.0834
LEU_2212 -7.44847 1.20415 1.95193 -0.54295 0.3196 0.16821 2.74976 -2.15754 -0.00405 -0.03335 -2.85165 0.07369 0 0 0 0 0 0.01108 -0.05322 0.19553 0.21596 0 0.01853 0 0.18072 -0.29586 0.30485 -5.99307
GLY_2213 -2.99642 0.21969 3.99359 -4e-05 0 0 2.30463 -1.9153 -0 -0 -2.42096 -0.43058 0 0 0 0 0 0.00434 -0.10098 0 0 0 0.3494 0 0.83697 0.22609 0.32381 0.39423
LYS_2214 -4.00009 0.32951 4.01031 -0.31189 0.02714 0.14345 1.26777 -1.79135 -0.00177 -0.01982 -0.66903 -0.01649 0 0 0 0 0 0.00975 -0.0801 0.03716 1.72864 0 -0.0711 0 -1.5107 -0.08845 0.18978 -0.81729
LEU_2215 -8.90749 0.73082 2.94682 -0.48088 0.19947 0.10853 2.96782 -2.74922 -0 -0 -1.76701 0.16903 0 0 0 0 0 0.02484 0.01818 0.05285 0.31583 0 -0.2754 0 0.18072 -0.31493 0.22481 -6.55521
GLN_2216 -7.76289 0.4215 7.47478 -0.81881 0.11854 0.86069 4.51061 -3.79244 -0 -0 -4.03812 -0.90492 0 0 -2.13158 -0.78467 0 0.0097 0.05057 0.01712 0 2.8111 -0.22533 0 -0.18838 -0.19415 0.3414 -4.2253
ASP_2217 -5.32907 0.46702 6.95433 -0.24702 0.00453 0.803 3.14214 -3.14862 -0.00038 -0.00777 -4.63027 0.10149 0 0 0 -0.91735 0 0.01644 -0.02213 0.00042 0 3.3109 0.07257 0 -2.3716 -0.38782 0.35903 -1.83016
VAL_2218 -6.51851 0.48507 4.73812 -0.30089 0.15834 0.06772 2.96465 -2.86657 -0 -0 -2.20719 -0.12098 0 0 0 0 0 0.01284 -0.06314 0.00136 0.06283 0 -0.30254 0 1.9342 -0.26048 0.30751 -1.90768
VAL_2219 -6.92794 0.62253 4.14768 -0.30781 0.25083 0.06971 2.72057 -2.88025 -0.00033 -0.00976 -1.78855 -0.01884 0 0 0 0 0 0.00505 0.00414 0.01523 0.04114 0 -0.31164 0 1.9342 -0.07392 0.32845 -2.17953
ASN_2220 -6.50726 0.45889 6.6383 -0.17736 0.01056 0.26455 3.43493 -3.37555 -0 -0 -2.91565 -0.27988 0 0 0 -0.78467 0 0.00741 -0.04019 0.18964 0 1.55983 0.50945 0 -0.93687 0.11273 0.34417 -1.48698
GLN_2221 -6.55355 0.34216 7.86068 -0.57043 0.04117 0.57754 3.19287 -3.60227 -0.01416 -0.15723 -4.83321 -0.25077 0 0 0 -0.91735 0 0.00876 0.00106 0.01705 0 3.01719 -0.21826 0 -0.18838 -0.04243 0.4628 -1.82676
ASN_2222 -6.94735 0.26424 7.09928 -0.2028 0.00588 0.26973 3.76103 -3.56285 -0 -0 -2.99094 -0.30861 0 0 0 -0.67893 0 0.01342 0.05697 0.00873 0 2.85084 0.34974 0 -0.93687 -0.03398 0.41617 -0.56629
ALA_2223 -4.52529 0.124 4.68543 -0.02169 0 0 2.71923 -2.63157 -0 -0 -2.4389 -0.35355 0 0 0 0 0 0.00323 -0.00721 0 0 0 -0.21735 0 1.8394 -0.0558 0.19617 -0.68391
GLN_2224 -5.72549 0.38463 6.5038 -0.26999 0.05329 0.2147 3.07041 -3.13943 -0.01414 -0.15715 -3.61137 -0.51921 0 0 0 0 0 0.00628 0.034 0.14155 0 2.73092 -0.07404 0 -0.18838 -0.30592 0.21189 -0.65364
ALA_2225 -5.03552 0.30982 4.32613 -0.02169 0 0 2.67158 -2.58796 -0 -0 -2.15503 -0.36554 0 0 0 0 0 0.00579 0.01379 0 0 0 -0.22218 0 1.8394 -0.28937 0.25835 -1.25243
LEU_2226 -8.2816 0.50266 4.40987 -0.47834 0.21537 0.11432 2.75555 -2.95315 -0 -0 -1.90786 0.22025 0 0 0 0 0 0.0085 0.03208 0.02781 0.39668 0 -0.26714 0 0.18072 -0.28501 0.27202 -5.03729
ASN_2227 -6.70134 0.31817 6.89336 -0.17957 0.01968 0.26042 3.22067 -3.41997 -0.0074 -0.09043 -3.04148 -0.34714 0 0 0 -0.40631 0 0.01812 0.03088 0.00156 0 1.56672 0.31883 0 -0.93687 -0.06353 0.25514 -2.2905
THR_2228 -6.61395 0.5356 7.04316 -0.19793 0.08631 0.07035 3.6714 -3.37379 -0.00787 -0.04377 -4.38321 -0.09997 0 0 0 -0.5742 0 0.00887 -0.02322 0.0061 0.08577 0 -0.02508 2.28994 -1.0874 0.10787 0.29358 -2.23144
LEU_2229 -9.38057 0.88435 3.44359 -0.63813 0.1926 0.21774 2.74424 -2.89361 -0 -0 -2.27646 0.07627 0 0 -0.66743 0 0 0.0489 0.30103 0.07736 1.05518 0 -0.24923 0 0.18072 -0.07408 0.64519 -6.31235
VAL_2230 -7.58166 0.64415 4.1782 -0.30179 0.21146 0.06845 2.58026 -2.89079 -0.00951 -0.04111 -1.89367 -0.09303 0 0 0 0 0 0.05917 -0.06904 0.00036 0.06353 0 -0.37495 0 1.9342 -0.14412 0.63723 -3.02265
LYS_2231 -5.60266 0.43965 5.69399 -0.30797 0.02859 0.14123 2.94208 -2.57652 -0.0217 -0.17921 -2.88427 0.01236 0 0 0 0 0 0.03226 -0.06116 0.07636 1.69239 0 -0.07967 0 -1.5107 -0.26574 0.35167 -2.07901
GLN_2232 -7.93539 0.98438 7.58169 -0.27726 0.03457 0.18829 3.61396 -3.58361 -0.04122 -0.37925 -3.141 -0.38909 0 0 0 -0.64299 0 0.00787 -0.07423 0.10297 0 3.24115 -0.10632 0 -0.18838 -0.46864 0.68404 -0.78845
LEU_2233 -8.07877 0.98271 4.79337 -0.50558 0.22341 0.13352 3.62695 -2.93721 -0.00544 -0.02273 -1.69783 0.17445 0 0 -0.72009 0 0 0.03255 -0.07345 0.26398 0.29732 0 -0.25074 0 0.18072 -0.39638 0.68163 -3.2976
SER_2234 -4.26667 0.45062 5.10674 -0.0385 0.00085 0.05022 2.29022 -2.31676 -0.01064 -0.05746 -2.71791 -0.41833 0 0 -0.46072 0 0 0.02322 -0.05994 0 0.17821 0 -0.26002 1.74611 -0.77834 -0.53582 0.36217 -1.71274
SER_2235 -4.90161 0.69364 4.91492 -0.02748 2e-05 0.02148 1.90988 -2.45673 -0.0491 -0.3979 -0.61484 -0.15577 0 0 0 0 0 0.02003 -0.04929 0.08788 0.43213 0 0.04768 0.6066 -0.77834 -0.58307 0.3351 -0.94477
ASN_2236 -6.93597 0.79217 5.557 -0.17377 0.01727 0.27373 2.67734 -3.12192 -0.00892 -0.16112 -1.4612 -0.31936 0 0 0 0 0 0.02393 -0.02686 0.00292 0 1.65272 0.11452 0 -0.93687 -0.17527 0.32558 -1.88408
PHE_2237 -8.84904 0.93888 3.33238 -0.6008 0.0559 0.3592 1.52162 -2.63028 -0.00496 -0.02823 -0.64249 -0.32926 0 0 0 0 0 0.04233 -0.06421 0.00895 0 1.8705 0.14078 0 1.0402 0.07887 0.49641 -3.26324
GLY_2238 -3.19038 0.41185 3.61174 -7e-05 0 0 1.32505 -1.76723 -0.01792 -0.12164 -2.01666 -0.37371 0 0 -0.59616 0 0 0.04754 -0.17873 0 0 0 -1.52415 0 0.83697 -0.32926 0.39455 -3.48821
ALA_2239 -5.52193 0.52468 2.73805 -0.02131 0 0 2.16615 -2.22491 -0.01901 -0.13708 -0.92124 -0.14877 0 0 0 0 0 0.02577 0.04399 0 0 0 -0.04404 0 1.8394 -0.50295 0.22892 -1.97429
ILE_2240 -4.57665 0.40297 1.56207 -0.49139 0.2345 0.09714 0.63806 -1.21092 -0 -0 -0.76956 0.41328 0 0 -0.58767 0 0 0.04909 -0.05494 0.05662 0.83546 0 0.22366 0 0.73287 -0.30301 0.45606 -2.29235
SER_2241 -5.07048 0.45068 4.48377 -0.02798 0 0.04869 2.35207 -2.29511 -0.03745 -0.53738 -1.07058 -1.18721 0 0 -0.96146 -0.76752 0 0.01142 -0.02009 0.06523 0.77157 0 -0.4144 0.63747 -0.77834 -0.11829 0.63795 -3.82744
SER_2242 -5.4525 0.91161 4.84213 -0.02895 0.00099 0.04645 1.89262 -2.51513 -0.03748 -0.39709 -2.26402 -0.9915 0 0 -0.74892 0 0 0.03695 -0.06212 0.08432 0.26714 0 -0.31071 0.67707 -0.77834 -0.30116 0.65957 -4.46907
VAL_2243 -7.37311 1.12416 4.7953 -0.28722 0.2538 0.06074 3.33927 -3.05149 -0.02512 -0.14663 -1.33851 -0.33268 0 0 -0.96146 0 0 0.02113 -0.05549 0.02642 0.17576 0 -0.60199 0 1.9342 -0.5257 0.69597 -2.27264
LEU_2244 -6.89295 0.59402 2.41161 -0.4943 0.21679 0.12323 1.92224 -2.05064 -0.00044 -0.00115 -1.26753 0.22141 0 0 0 0 0 0.01651 -0.02025 0.02562 0.28051 0 -0.28011 0 0.18072 -0.38333 0.46132 -4.9367
ASN_2245 -5.24806 0.61287 4.40215 -0.17763 0.02122 0.26623 2.0607 -2.52265 -0.00801 -0.06716 -1.06576 -0.32627 0 0 0 0 0 0.00651 -0.06543 0.00699 0 1.44494 0.13882 0 -0.93687 -0.22453 0.27989 -1.40206
ASP_2246 -6.81074 0.30262 8.07202 -0.10511 0.00335 0.31308 4.1806 -3.69252 -0.02512 -0.14663 -4.88208 -0.27378 0 0 -0.53952 -2.09986 0 0.02853 0.01757 0.00013 0 1.88959 -0.0835 0 -2.3716 -0.165 0.37571 -6.01227
ILE_2247 -9.52745 0.65413 4.12676 -0.48838 0.37716 0.09251 3.32353 -3.09426 -0 -0 -2.4312 0.17299 0 0 0 0 0 0.00239 -0.0156 0.04096 0.48129 0 -0.48844 0 0.73287 0.01647 0.39249 -5.63176
LEU_2248 -5.87081 0.30767 4.07721 -0.48987 0.26469 0.12478 2.13805 -2.37936 -0 -0 -1.7052 0.22391 0 0 0 0 0 0.00278 0.06842 0.10295 0.2738 0 -0.30759 0 0.18072 -0.05589 0.40477 -2.63898
ALA_2249 -5.02127 0.6054 2.59712 -0.02571 0.00103 0 2.264 -2.155 -0.00753 -0.03273 -1.03536 -0.37814 0 0 0 0 0 0.00701 0.25628 0 0 0 -0.08025 0 1.8394 -0.58835 0.55159 -1.2025
ARG_2250 -8.9784 0.77785 6.08932 -0.72218 0.14045 0.50758 3.01966 -3.07071 -0 -0 -2.62513 0.24608 0 0 -0.53952 0 0 0.01556 -0.02009 0.04123 1.89809 0 -0.23398 0 -1.2888 -0.2215 0.60815 -4.35636
LEU_2251 -7.98934 0.62589 3.65287 -0.49222 0.24904 0.11091 2.16464 -2.52261 -0.01565 -0.04472 -1.21772 0.13748 0 0 0 0 0 0.05226 0.01114 0.12855 1.78591 0 -0.33281 0 0.18072 0.03921 0.57079 -2.90569
ASP_2252 -5.25815 0.43486 7.07682 -0.10929 0.00973 0.32057 3.85419 -3.02643 -0.01907 -0.11319 -6.1391 -1.15299 0 0 -1.6737 -0.75135 0 0.04 0.10732 0.03547 0 2.44583 -0.34812 0 -2.3716 -0.25118 0.6602 -6.22918
LYS_2253 -5.16363 0.50028 7.28613 -0.43242 0.09217 0.23659 3.43126 -2.9367 -0.02361 -0.10397 -6.29348 -0.10351 0 0 -0.85264 -0.77312 0 0.03553 -0.01488 0.02101 1.81272 0 -0.05024 0 -1.5107 -0.1653 0.67634 -4.33218
VAL_2254 -3.91127 0.53957 2.43902 -0.26406 0.17786 0.04333 0.61031 -1.51097 -0 -0 -0.26835 0.41523 0 0 0 0 0 0.1499 -0.08976 0.04624 0.86476 0 0.29571 0 1.9342 -0.14215 0.54888 1.87846
GLU_2255 -4.91874 0.59441 4.76303 -0.20322 0.02712 0.3043 2.38529 -2.33933 -0.02084 -0.14758 -1.76378 -0.56245 0 0 0 0 0 0.02584 -0.02638 0.04387 0 2.88883 -0.11294 0 -2.7348 0.0426 0.32935 -1.42542
ALA_2256 -6.46988 0.35735 4.06105 -0.02175 0 0 2.74302 -2.92683 -0 -0 -2.38646 -0.36214 0 0 0 0 0 0.0137 -0.04713 0 0 0 -0.2811 0 1.8394 -0.13326 0.27168 -3.34237
GLU_2257 -6.06179 0.58694 6.43754 -0.21727 0.01648 0.28075 2.3986 -2.91127 -0.02654 -0.13463 -2.51521 -0.53428 0 0 0 0 0 0.02146 -0.05454 0.17885 0 3.20369 -0.33513 0 -2.7348 -0.62036 0.34654 -2.67495
VAL_2258 -4.98911 0.33824 4.71655 -0.29995 0.18709 0.06659 2.10493 -2.45823 -0 -0 -1.41183 -0.07928 0 0 0 0 0 0.02725 -0.05879 0.00028 0.04194 0 -0.36618 0 1.9342 -0.33763 0.2709 -0.31302
GLN_2259 -9.10775 0.68336 6.084 -0.70143 0.12953 0.78223 3.27105 -3.36989 -0.04337 -0.37077 -3.03137 -0.30807 0 0 -0.58767 0 0 0.00728 -0.00528 0.18329 0 2.83323 -0.2195 0 -0.18838 -0.16376 0.2479 -3.87536
ILE_2260 -9.35612 0.93788 3.85413 -0.51035 0.37774 0.10441 2.73822 -3.01604 -0 -0 -2.76711 -0.1061 0 0 0 0 0 0.00632 -0.02421 0.01414 0.62656 0 -0.48159 0 0.73287 -0.16261 0.55387 -6.47799
ASP_2261 -5.92765 0.1925 7.72847 -0.10473 0.01049 0.32105 3.4309 -3.53647 -0.01032 -0.08534 -3.99574 -0.32255 0 0 0 0 0 0.00968 0.13521 0.0956 0 1.69744 0.05769 0 -2.3716 -0.18122 0.71619 -2.14037
ARG_2262 -7.27784 0.36957 7.30897 -0.40759 0.0242 0.18874 2.99627 -3.42776 -0.01268 -0.08725 -3.26366 0.291 0 0 -0.33822 0 0 0.00812 0.00995 0.12884 2.10824 0 -0.06382 0 -1.2888 -0.33791 0.67821 -2.39342
LEU_2263 -9.88699 0.99525 5.31775 -0.50301 0.31431 0.1238 3.48791 -3.67723 -0 -0 -2.58131 0.24325 0 0 0 0 0 0.01175 -0.02555 0.13318 0.36046 0 -0.28584 0 0.18072 -0.27391 0.64161 -5.42385
ILE_2264 -9.822 0.86395 3.58441 -0.48368 0.42381 0.09902 2.98002 -3.00987 -0 -0 -2.81225 -0.05774 0 0 0 0 0 0.01621 -0.06067 0.00762 0.53158 0 -0.43709 0 0.73287 -0.11608 0.64432 -6.91556
THR_2265 -5.14652 0.26529 5.36311 -0.20505 0.13584 0.0756 2.5641 -2.7099 -0 -0 -2.9505 -0.2058 0 0 0 0 0 0.0222 0.01596 0.00517 0.07371 0 0.01109 2.29337 -1.0874 0.04904 0.49709 -0.9336
GLY_2266 -4.95651 0.42162 4.42712 -4e-05 0 0 2.21689 -2.51597 -0.0127 -0.11041 -1.86004 -0.40163 0 0 0 0 0 0.02347 -0.07019 0 0 0 0.40042 0 0.83697 0.49563 0.19843 -0.90695
ARG_2267 -11.1947 0.95279 9.3979 -0.77484 0.31893 0.46563 4.8033 -4.58042 -0.03877 -0.40748 -4.87331 0.29097 0 0 -1.00829 0 0 0.06412 0.17466 0.19865 4.15746 0 -0.08308 0 -1.2888 0.26402 0.618 -2.5433
LEU_2268 -8.25561 0.51117 3.301 -0.45345 0.13261 0.11378 2.59413 -2.67932 -0 -0 -2.80868 0.16845 0 0 0 0 0 0.05516 0.07956 0.30173 0.31442 0 -0.27656 0 0.18072 -0.36802 0.81978 -6.26913
GLN_2269 -6.08742 0.34721 6.5666 -0.25934 0.04116 0.19747 3.28077 -3.19528 -0.0127 -0.11041 -3.77974 -0.47388 0 0 0 0 0 0.00553 0.10518 0.05985 0 2.70975 -0.13192 0 -0.18838 -0.31709 0.46041 -0.78223
SER_2270 -5.78066 0.23537 6.11299 -0.02302 0 0.02098 2.94473 -2.90825 -0.0151 -0.13231 -2.42992 -0.40892 0 0 0 0 0 0.01321 0.04109 0.00233 0.49612 0 0.31071 0.61288 -0.77834 -0.1333 0.31725 -1.50216
LEU_2271 -9.22409 0.91567 3.01513 -0.48474 0.23498 0.11813 2.88635 -2.80571 -0 -0 -2.4793 0.22602 0 0 0 0 0 0.01508 0.02517 0.02401 0.38069 0 -0.27284 0 0.18072 -0.1226 0.35216 -7.01518
GLN_2272 -6.19417 0.24242 6.23259 -0.84144 0.08119 0.89701 2.93435 -3.12476 -0 -0 -3.69391 -0.8658 0 0 0 0 0 0.01786 0.04601 0.03004 0 2.85442 -0.21635 0 -0.18838 -0.30322 0.36306 -1.72911
THR_2273 -6.29821 0.29491 6.42522 -0.19429 0.0766 0.06725 3.15495 -3.16388 -0 -0 -3.17654 -0.03154 0 0 0 0 0 0.00941 0.08291 0.00878 0.05666 0 -0.02335 2.2848 -1.0874 -0.06937 0.28456 -1.29855
TYR_2274 -9.64615 0.61064 4.61077 -0.884 0.03938 0.30351 3.02119 -3.19225 -0.02675 -0.29424 -2.93519 -0.29839 0 0 0 -0.6253 0 0.00852 -0.00516 0.1437 0 1.73269 -0.43988 0.00952 1.2797 0.17589 0.22605 -6.18573
VAL_2275 -8.01056 0.6815 3.83447 -0.31952 0.21747 0.07339 2.81816 -2.90005 -0 -0 -2.53645 -0.22265 0 0 0 0 0 0.01701 -0.0566 0.00025 0.11065 0 -0.24931 0 1.9342 -0.0132 0.26699 -4.35425
THR_2276 -6.73235 0.42287 5.61439 -0.20634 0.13198 0.07448 3.14666 -3.02913 -0 -0.0001 -3.48904 -0.03275 0 0 0 0 0 0.00642 0.0174 0.00369 0.06893 0 0.00848 2.27679 -1.0874 -0.04237 0.31835 -2.52904
GLN_2277 -6.50601 0.29468 6.53325 -0.26618 0.04545 0.20983 2.92312 -3.17731 -0.0199 -0.19678 -2.79648 -0.48354 0 0 0 0 0 0.00284 0.02371 0.04177 0 2.72484 -0.10989 0 -0.18838 -0.08579 0.27839 -0.7524
GLN_2278 -8.49489 0.4304 6.52951 -0.55824 0.05313 0.57902 3.75701 -3.56031 -0.04123 -0.36964 -4.03072 -0.2647 0 0 0 -1.0611 0 0.00877 0.09829 0.00155 0 4.35584 -0.17693 0 -0.18838 -0.28361 0.34835 -2.86787
LEU_2279 -7.89844 0.87924 3.62319 -0.46535 0.14017 0.1121 2.55068 -2.83585 -0.01702 -0.11016 -2.31448 0.20759 0 0 0 0 0 0.00521 0.02041 0.23356 0.36861 0 -0.27133 0 0.18072 -0.29982 0.44724 -5.44374
ILE_2280 -8.08073 0.73377 3.90521 -0.49956 0.29324 0.1029 2.70253 -2.86995 -0 -0 -1.72539 -0.10854 0 0 0 0 0 0.00416 0.05865 0.03496 0.62025 0 -0.47249 0 0.73287 -0.14293 0.60154 -4.10952
ARG_2281 -8.78866 0.53155 8.44301 -0.47626 0.06221 0.2446 3.64181 -4.02149 -0.01928 -0.16019 -4.08089 0.36382 0 0 0 -0.38218 0 0.0163 0.07265 0.2621 2.07607 0 -0.15544 0 -1.2888 -0.25036 0.62903 -3.2804
ALA_2282 -6.67255 0.90829 5.10348 -0.02107 0 0 3.36336 -3.3041 -0 -0 -2.54616 -0.37245 0 0 0 0 0 0.05032 0.08762 0 0 0 -0.2346 0 1.8394 -0.45731 0.52962 -1.72615
ALA_2283 -4.99689 0.45341 4.76915 -0.02082 0 0 2.53195 -2.83561 -0 -0 -2.12034 -0.37984 0 0 0 0 0 0.018 0.05821 0 0 0 -0.27879 0 1.8394 -0.42274 0.40208 -0.98283
GLU_2284 -5.26114 0.30323 6.30952 -0.21643 0.03031 0.29967 2.56992 -2.97224 -0.01925 -0.16011 -2.88736 -0.57404 0 0 0 0 0 0.01304 -0.04038 0.00783 0 3.03279 -0.26005 0 -2.7348 -0.45662 0.40332 -2.61279
ILE_2285 -9.36242 1.08791 5.61064 -0.67972 0.47171 0.22927 3.19038 -3.57091 -0 -0 -2.40805 0.22706 0 0 0 0 0 0.02051 0.01543 0.36616 1.00341 0 -0.08989 0 0.73287 -0.28749 0.93246 -2.51069
ARG_2286 -9.85077 0.95891 11.3782 -0.71625 0.04678 0.44987 4.84746 -5.26937 -0.01702 -0.11016 -5.72685 0.25302 0 0 0 -1.20515 0 0.00963 0.03654 0.03471 1.4425 0 -0.05421 0 -1.2888 -0.21384 1.19712 -3.79764
ALA_2287 -4.04962 0.19971 4.46281 -0.02143 0 0 2.36117 -2.45086 -0 -0 -2.12169 -0.36194 0 0 0 0 0 0.00491 0.06893 0 0 0 -0.261 0 1.8394 -0.37755 0.63178 -0.07538
SER_2288 -5.52275 0.26023 6.19039 -0.03192 0 0.06362 3.54334 -2.98083 -0 -0 -3.66198 -0.42688 0 0 -0.70583 0 0 0.00641 0.02821 0.03412 0.72644 0 0.33149 1.72087 -0.77834 -0.08938 0.39199 -0.9008
ALA_2289 -6.52675 0.32432 3.72085 -0.02257 0 0 3.53982 -3.12451 -0 -0 -2.78005 -0.36813 0 0 0 0 0 0.00386 -0.01031 0 0 0 -0.33264 0 1.8394 -0.1652 0.40865 -3.49327
ASN_2290 -5.02019 0.23611 5.79728 -0.1736 0.02071 0.25137 3.00885 -2.98351 -0 -0 -3.5234 -0.32038 0 0 0 0 0 0.00067 0.1375 0.00953 0 1.43442 0.49963 0 -0.93687 -0.19724 0.25973 -1.4994
LEU_2291 -6.1951 0.33027 5.35274 -0.69904 0.24762 0.28366 2.83162 -2.79651 -0 -0 -2.38566 0.06733 0 0 0 0 0 0.00729 -0.00177 0.00742 0.90097 0 -0.24261 0 0.18072 0.00802 0.2963 -1.80672
ALA_2292 -6.79702 0.59172 3.308 -0.02182 0 0 2.95281 -2.87494 -0 -0 -2.63691 -0.35307 0 0 0 0 0 0.00279 0.07007 0 0 0 -0.1899 0 1.8394 -0.23696 0.28198 -4.06386
ALA_2293 -6.23797 0.47222 4.7642 -0.02198 0 0 3.07705 -3.13015 -0 -0 -2.7884 -0.36966 0 0 0 0 0 0.00451 -0.00232 0 0 0 -0.17778 0 1.8394 -0.33945 0.22618 -2.68413
THR_2294 -5.81283 0.28226 6.02737 -0.20151 0.11078 0.07297 3.1561 -3.00347 -0 -0 -3.33351 -0.09496 0 0 0 0 0 0.00313 0.11566 0.01093 0.05711 0 -0.02211 2.29819 -1.0874 -0.09531 0.22157 -1.29501
LYS_2295 -9.87947 1.05738 8.75426 -0.32583 0.05781 0.14807 4.61887 -4.04822 -0 -0 -5.92181 -0.0586 0 0 0 -0.57779 0 0.02299 0.02996 0.34923 1.73983 0 -0.0365 0 -1.5107 -0.16243 0.78836 -4.95461
MET_2296 -10.8602 1.23769 5.814 -0.53168 0.10827 0.24639 3.71049 -3.39085 -0 -0 -3.56459 -0.0522 0 0 0 0 0 0.02175 -0.01489 0.27534 1.86589 0 0.08493 0 0.60916 -0.09642 1.0849 -3.45199
SER_2297 -5.84778 0.52013 6.53703 -0.02335 0 0.02187 2.89347 -3.12277 -0.04974 -0.30539 -1.39408 -0.34686 0 0 0 0 0 0.05768 -0.02554 0.00814 0.51485 0 0.32556 0.61943 -0.77834 0.2511 0.62604 0.48144
GLU_2298 -7.99108 0.67182 9.37479 -0.37676 0.15639 0.49941 3.41326 -3.8845 -0.02454 -0.15438 -4.64784 -0.67856 0 0 0 -1.22701 0 0.14009 -0.0302 0.1016 0 3.63821 -0.17261 0 -2.7348 0.08721 0.59471 -3.2448
CYS:disulfide_2299 -7.74033 0.62811 5.37815 -0.03954 1e-05 0.01589 2.00696 -2.81374 -0.02115 -0.13034 -1.68094 -0.30644 0 0 0 0 -0.71202 0.01483 -0.05032 0.13197 0.34024 0 0.31594 0 3.6196 0.25099 0.57136 -0.22079
VAL_2300 -7.69771 0.71852 3.16735 -0.2984 0.20663 0.06761 2.33733 -2.40418 -0.01971 -0.14795 -0.676 -0.26232 0 0 0 0 0 0.01465 -0.00184 3e-05 0.24778 0 -0.47515 0 1.9342 0.32514 0.36327 -2.60075
LEU_2301 -7.96553 1.07655 2.14112 -0.51716 0.29139 0.14465 2.19797 -2.21935 -0 -0 -1.37708 -0.08922 0 0 0 0 0 0.00978 -0.07971 0.17605 3.07335 0 -0.09039 0 0.18072 -0.16723 0.51061 -2.70347
GLY_2302 -3.27795 0.19971 3.5891 -0.00123 0 0 1.3603 -1.88815 -0.00272 -0.01054 -0.56191 -0.29579 0 0 -0.34907 0 0 0.07565 -0.04127 0 0 0 -1.25293 0 0.83697 0.33237 0.38396 -0.90348
GLN_2303 -5.72716 0.16904 5.24073 -0.33988 0.05526 0.18889 2.05805 -2.4345 -0.03417 -0.2363 -2.34692 -0.19352 0 0 -0.76762 0 0 0.00663 0.00049 0.00837 0 2.98417 0.16297 0 -0.18838 0.68714 0.2699 -0.43682
SER_2304 -5.22719 0.53057 5.18692 -0.03304 0.0005 0.04854 2.31507 -2.11282 -0 -0 -2.10751 -0.83297 0 0 -2.05724 -0.40212 0 0.01526 0.08816 0.16562 1.06403 0 0.17914 1.78509 -0.77834 0.1312 0.41683 -1.6243
LYS_2305 -2.24463 0.06073 2.80848 -0.3782 0.06374 0.23068 0.58827 -1.10676 -0.02195 -0.11156 -0.72102 0.05016 0 0 0 0 0 0.02004 -0.05795 0.05618 2.20884 0 0.03251 0 -1.5107 -0.13656 0.33959 0.16988
ARG_2306 -7.60478 0.90045 8.08632 -0.90171 0.43366 0.549 2.94494 -3.31883 -0.03994 -0.31487 -3.06991 0.46386 0 0 -0.90133 -0.34915 0 0.16071 -0.066 0.78529 2.65621 0 0.03231 0 -1.2888 -0.16259 0.73471 -0.27048
VAL_2307 -4.9663 0.58211 2.99 -0.25825 0.12276 0.04813 1.04046 -1.97415 -0.02063 -0.15025 -0.62145 0.31448 0 0 0 0 0 0.29214 -0.09286 0.0001 0.13665 0 -0.24952 0 1.9342 -0.30233 0.96873 -0.206
ASP_2308 -4.34242 0.49532 5.5106 -0.13209 0.05951 0.42723 2.04317 -2.50478 -0.02526 -0.20788 -1.64567 -0.67228 0 0 0 0 0 0.22855 -0.0149 0.07003 0 2.05104 -0.13548 0 -2.3716 -0.12142 0.6373 -0.65103
PHE_2309 -9.1006 1.5138 5.09053 -0.99191 0.10415 0.39153 1.75062 -2.71152 -0 -0 -0.91758 0.05455 0 0 0 0 0 0.20802 -0.03703 0.0197 0 2.50936 -0.11763 0 1.0402 0.21198 0.58718 -0.39465
CYS:disulfide_2310 -6.47695 0.70056 3.42954 -0.05119 0.02556 0.0241 0.47339 -1.91214 -0.01238 -0.0415 -0.75844 -0.41625 0 0 0 0 -0.71202 0.10133 0.01887 0.10563 0.20315 0 -0.12791 0 3.6196 0.62184 0.56231 -0.6229
GLY_2311 -2.9425 0.12681 3.23838 -0.00027 0 0 0.96718 -1.71029 -0.01918 -0.06514 -0.85599 -0.1632 0 0 0 0 0 0.00571 -0.04781 0 0 0 -1.51226 0 0.83697 0.619 0.25039 -1.27221
LYS_2312 -2.8763 0.198 3.86566 -0.37956 0.06898 0.21196 1.45438 -1.64043 -0 -0 -3.08505 0.51996 0 0 -0.5819 0 0 0.03387 0.09234 0.02431 2.57104 0 -0.04589 0 -1.5107 -0.14786 0.12623 -1.10096
GLY_2313 -3.73329 0.45598 2.1406 -0.00056 0 0 0.99177 -1.58696 -0.01185 -0.07814 -0.57492 -0.2174 0 0 0 0 0 0.05072 -0.03401 0 0 0 -1.53205 0 0.83697 -0.00695 0.27584 -3.02424
TYR_2314 -7.70576 0.57754 4.01436 -0.60192 0.02389 0.30361 3.23736 -2.72728 -0.0184 -0.11256 -3.11324 -0.14111 0 0 0 0 0 0.02 0.02191 0.03302 0 2.44444 -0.00268 0.01907 1.2797 0.04861 0.32915 -2.07028
HIS_2315 -9.76944 0.67064 7.88902 -0.61749 0.02548 0.49482 3.4127 -4.01469 -0.01721 -0.14597 -2.98211 -0.53535 0 0 -1.92353 -0.86961 0 0.03611 0.08016 0.00094 0 3.46997 0.01562 0 -0.45461 -0.201 0.39136 -5.04417
LEU_2316 -9.1556 1.7869 3.65203 -0.5807 0.11861 0.17317 2.45795 -2.37647 -0.01338 -0.08058 -1.49931 0.18814 0 0 -0.59504 0 0 0.04549 0.06228 0.24356 0.55469 0 -0.16579 0 0.18072 0.41818 0.93129 -3.65387
MET_2317 -9.58951 0.78062 3.73943 -0.32473 0.07123 0.17267 2.1882 -2.35771 -0.01338 -0.08058 -1.80961 -0.50504 0 0 0 0 0 0.02535 0.01372 0.05981 2.10268 0 0.15954 0 0.60916 0.76605 0.94655 -3.04555
SER_2318 -6.27475 0.3514 4.85897 -0.02275 0 0.02047 2.3935 -2.48965 -0.06123 -0.45319 -1.78745 0.4157 0 0 0 -1.57839 0 0.03979 0.00612 0.01548 1.04388 0 -0.31603 0.9931 -0.77834 0.22724 0.41724 -2.97887
PHE_2319 -8.59688 1.00168 1.38465 -0.6256 0.04725 0.3563 2.32604 -1.87577 -0 -0 -2.00685 0.07462 0 0 0 0 0 0.01617 0.03688 0.01513 0 2.25651 -0.12886 0 1.0402 0.83021 1.02464 -2.82368
PRO_2320 -6.54521 0.96659 1.70937 -0.21385 0.01531 0.15759 1.10174 -1.04915 -0 -0 -1.3685 -0.08568 0 0 -0.8991 0 0 0.01027 0.25497 0.01205 0.28729 0 -0.65004 0 -2.4119 0.79756 1.27621 -6.63448
GLN_2321 -8.94002 0.51575 6.48276 -0.54804 0.07983 0.53272 4.26361 -3.35045 -0 -0 -5.18574 -0.73644 0 0 -1.8155 -0.64457 0 0.02692 -0.00803 0.03881 0 4.03984 -0.0843 0 -0.18838 -0.1206 0.87402 -4.76779
SER_2322 -5.02335 0.44602 4.12855 -0.03928 0.0001 0.06762 2.2708 -2.00752 -0.01692 -0.20022 -2.86677 -0.04986 0 0 -1.17439 -0.40828 0 0.00328 0.01953 0.00044 0.29552 0 -0.29655 1.80307 -0.77834 -0.23332 0.6649 -3.39496
ALA_2323 -4.93359 0.5596 1.62063 -0.01988 0 0 1.41404 -1.81994 -0 -0 -1.16764 -0.42849 0 0 0 0 0 0.00909 -0.01035 0 0 0 -0.52313 0 1.8394 -0.17641 1.23596 -2.40072
PRO_2324 -5.66346 1.05334 1.99387 -0.14152 0.00536 0.10151 0.86894 -1.094 -0 -0 -0.33049 0.16606 0 0 0 0 0 0.22325 -0.09951 0.00025 0.14184 0 -0.89235 0 -2.4119 -0.34421 1.32379 -5.09924
HIS_D_2325 -6.42961 0.3643 4.53189 -0.45434 0.06286 0.60144 2.8709 -2.57155 -0 -0 -3.81233 -0.65117 0 0 -0.59788 0 0 0.07859 -0.00506 0.15451 0 1.74612 -0.22225 0 -0.45461 -0.13169 0.94995 -3.96992
GLY_2326 -4.38528 0.54748 2.78974 -0.00093 0 0 2.01431 -1.95095 -0 -0 -1.86603 -0.30995 0 0 0 0 0 0.00527 -0.09675 0 0 0 -1.40508 0 0.83697 0.54027 0.95018 -2.33077
VAL_2327 -7.50565 0.77734 1.10742 -0.36741 0.3144 0.08817 2.34411 -2.10308 -0 -0 -2.50095 -0.14547 0 0 0 0 0 0.01596 -0.05426 0.0339 0.76596 0 -0.69366 0 1.9342 0.16564 0.49803 -5.32534
VAL_2328 -7.65097 0.96448 1.68173 -0.27463 0.19599 0.05536 2.57169 -2.22087 -0.01274 -0.04204 -2.44132 -0.32171 0 0 0 0 0 0.01387 -0.06838 0.01055 0.27334 0 -0.78591 0 1.9342 -0.36028 0.45798 -6.01967
PHE_2329 -10.2251 0.83796 2.93327 -0.55629 0.01994 0.26665 2.68348 -2.72261 -0 -0 -2.55968 0.08701 0 0 0 0 0 0.00431 0.16401 0.0002 0 2.08824 -0.14313 0 1.0402 -0.33109 0.52404 -5.88862
LEU_2330 -7.41607 0.33547 2.28783 -0.49145 0.18285 0.12539 2.81977 -2.19823 -0.01413 -0.04579 -2.7687 0.02129 0 0 0 0 0 0.0094 -0.05949 0.0348 1.06628 0 -0.2643 0 0.18072 -0.03831 0.48743 -5.74526
HIS_2331 -10.3617 0.78272 7.76072 -0.37672 0.00407 0.4263 3.19324 -4.13017 -0.01799 -0.14803 -4.42236 -0.26929 0 0 0 -0.70879 0 0.0058 -0.00454 0.00548 0 2.4586 -0.04455 0 -0.45461 0.17714 0.39288 -5.73182
VAL_2332 -8.07935 0.72357 2.73529 -0.28293 0.19179 0.05958 3.01702 -2.52414 -0.01929 -0.10604 -3.74461 -0.20463 0 0 0 0 0 0.01289 -0.05378 0.22 0.15668 0 -0.55285 0 1.9342 -0.07931 0.48086 -6.11507
THR_2333 -6.96125 0.46267 5.21607 -0.10138 0.05071 0.07843 3.00301 -3.08073 -0.01365 -0.05674 -3.0737 -0.61385 0 0 -0.5819 0 0 0.0176 0.01986 0.07329 0.1077 0 -0.41653 2.28878 -1.0874 -0.43896 0.57934 -4.52863
TYR_2334 -9.10036 1.70005 2.48901 -0.68045 0.22622 0.29738 3.21377 -2.38298 -0 -0 -3.14147 -0.21913 0 0 0 0 0 0.13168 0.14396 0.46748 0 2.58341 -0.07081 0.01126 1.2797 -0.32231 0.97517 -2.39839
VAL_2335 -5.27883 0.58099 3.49615 -0.32164 0.29323 0.07211 2.50222 -2.20733 -0.01186 -0.042 -2.46428 -0.75427 0 0 0 0 0 0.17295 0.2385 0.01367 1.46161 0 -0.65003 0 1.9342 0.00552 1.49878 0.53969
PRO_2336 -4.29767 0.60746 1.85811 -0.127 0.0057 0.09206 0.59897 -0.89943 -0.0084 -0.04461 -0.15964 0.22308 0 0 0 0 0 0.22051 -0.09239 0.04657 0.15476 0 -0.81587 0 -2.4119 -0.25944 0.96109 -4.34803
ALA_2337 -3.15565 0.55105 1.85428 -0.01964 0 0 1.08092 -1.47474 -0.01077 -0.09095 -0.51611 -0.27737 0 0 0 0 0 0.63105 0.08545 0 0 0 0.47347 0 1.8394 0.46679 0.37159 1.80875
GLN_2338 -3.79026 0.10189 4.83531 -0.66206 0.10088 0.44408 2.8121 -2.17173 -0.01811 -0.12388 -3.59036 -0.35651 0 0 -0.96364 0 0 0.33385 -0.03926 0.04338 0 3.01568 -0.03939 0 -0.18838 1.16559 0.42191 1.33108
GLU_2339 -4.72347 0.36198 2.97154 -0.73993 0.29555 2.03539 1.03716 -1.55129 -0.01077 -0.09095 -1.74403 -2.46868 0 0 -0.96364 0 0 0.11457 0.11148 0.09657 0 4.61257 0.03679 0 -2.7348 0.37364 0.49525 -2.48507
LYS_2340 -5.36283 0.53744 3.9893 -0.38032 0.03999 0.16666 2.04205 -2.02875 -0.02065 -0.12298 -1.96438 0.38322 0 0 0 0 0 0.0082 -0.00433 0.11543 2.73405 0 0.00234 0 -1.5107 -0.02924 0.38244 -1.02306
ASN_2341 -3.49982 0.31702 2.34014 -0.18118 0.03652 0.25623 0.62389 -1.43337 -0.03676 -0.23977 -0.71729 -0.46759 0 0 0 0 0 0.00561 -0.04222 0.04873 0 2.04628 0.20811 0 -0.93687 -0.00255 0.31713 -1.35774
PHE_2342 -9.58343 0.83477 3.45984 -0.63605 0.04875 0.36454 2.95464 -2.67069 -0.01666 -0.11824 -2.52983 0.29385 0 0 0 0 0 0.00337 -0.00577 0.04772 0 1.98203 -0.32442 0 1.0402 -0.11803 0.32462 -4.6488
THR_2343 -4.80664 0.61781 3.83573 -0.16157 0.07418 0.05608 2.71038 -2.16552 -0.00022 -0.00138 -3.20195 -0.07222 0 0 0 0 0 0.00995 0.05886 0.01388 0.14287 0 0.04232 2.3274 -1.0874 -0.15785 0.29117 -1.47412
THR_2344 -7.14311 1.26667 3.0142 -0.13597 0.12755 0.09422 1.80118 -2.15549 -0.01607 -0.13189 -1.84179 -0.71571 0 0 0 0 0 0.04281 0.18895 0.00027 0.09296 0 -0.5894 2.29097 -1.0874 -0.18541 1.14773 -3.93474
ALA_2345 -4.60223 0.67351 1.73812 -0.02291 0 0 1.6365 -1.58421 -0.014 -0.04892 -0.27551 -0.44007 0 0 0 0 0 0.01057 0.0345 0 0 0 -0.35131 0 1.8394 -0.0133 1.59133 0.17147
PRO_2346 -5.19242 0.70397 1.90931 -0.0913 0.00026 0.0573 1.07751 -1.06608 -0 -0 -0.34369 0.71282 0 0 0 0 0 0.01606 -0.03317 0.01236 0.36191 0 0.00852 0 -2.4119 0.13509 0.76306 -3.38039
ALA_2347 -6.30633 1.25532 1.23386 -0.02007 0 0 1.86706 -1.93224 -0 -0 -1.48785 -0.41662 0 0 0 0 0 0.01264 0.03255 0 0 0 -0.49707 0 1.8394 0.04573 0.30067 -4.07295
ILE_2348 -9.68023 1.39996 2.81645 -0.46911 0.38689 0.09155 3.22079 -2.78657 -0 -0 -2.91253 0.11307 0 0 0 0 0 0.02156 0.02457 0.57432 0.49751 0 -0.69139 0 0.73287 -0.07472 0.5893 -6.14573
CYS:disulfide_2349 -6.10793 0.79002 3.79096 -0.04817 0.00199 0.02041 2.0615 -2.2376 -3e-05 -0.00012 -1.59696 -0.30638 0 0 0 0 0.21608 0.0153 -0.06351 0.06374 0.74931 0 0.07816 0 3.6196 -0.1551 0.58457 1.47585
HIS_2350 -5.82198 0.303 5.29671 -0.65012 0.01009 0.65383 2.2243 -2.54006 -0.00948 -0.09218 -1.51564 -0.24515 0 0 -1.09615 0 0 0.00756 0.01383 0.01696 0 1.83151 -0.13851 0 -0.45461 0.60294 0.23026 -1.3729
ASP_2351 -3.0516 0.33978 5.67981 -0.26865 0.07705 0.94692 3.07063 -2.22824 -0 -0 -4.77295 -2.04316 0 0 -0.68859 -0.50546 0 0.03077 -0.03139 0.07322 0 2.07491 -0.58023 0 -2.3716 0.85448 0.45843 -2.93587
GLY_2352 -2.76582 0.17923 3.04964 -0.0001 0 0 1.71065 -1.49709 -0.01102 -0.04185 -1.47587 -0.37941 0 0 0 0 0 0.0243 0.05275 0 0 0 -1.53019 0 0.83697 0.38524 0.41775 -1.04482
LYS_2353 -5.19145 0.44779 6.36486 -0.62248 0.17153 0.55284 4.07021 -2.82055 -0.01327 -0.04804 -6.21673 0.85608 0 0 -0.68859 -0.50546 0 0.00624 0.01831 0.33949 2.34775 0 -0.05396 0 -1.5107 -0.0379 0.33168 -2.20233
ALA_2354 -6.10153 0.37302 2.25035 -0.02661 0.00098 0 2.02989 -2.39271 -0.00831 -0.02963 -1.86459 -0.32619 0 0 0 0 0 0.01843 -0.01627 0 0 0 0.45994 0 1.8394 0.0279 0.4617 -3.30423
HIS_D_2355 -9.42149 0.94868 5.45121 -0.38615 0.04706 0.40578 3.42698 -3.40955 -0.00225 -0.00618 -3.91081 -0.38702 0 0 0 -0.68812 0 0.00832 -0.01755 0.14172 0 3.0539 0.09295 0 -0.45461 0.26959 0.35419 -4.48336
PHE_2356 -10.6908 1.46709 3.53465 -0.72464 0.11345 0.45486 3.3484 -3.09799 -0.00831 -0.02963 -3.5925 0.25139 0 0 0 0 0 0.00372 0.0139 0.45014 0 1.90163 -0.30438 0 1.0402 0.07779 1.36821 -4.42284
PRO_2357 -6.90089 0.61452 3.36067 -0.19296 0.00188 0.13879 1.02953 -1.63482 -0 -0 -0.98929 -0.01869 0 0 0 0 0 0.04797 -0.04239 0.03869 0.88304 0 -0.88063 0 -2.4119 -0.362 1.54155 -5.77693
ARG_2358 -7.51955 0.77383 6.66564 -0.44698 0.0449 0.22654 1.88467 -3.11427 -0.00821 -0.08465 -2.60109 0.26815 0 0 -0.43834 0 0 0.03393 0.04281 0.10982 2.01035 0 -0.15612 0 -1.2888 -0.50671 0.58063 -3.52347
GLU_2359 -2.32713 0.15542 2.8821 -0.24855 0.0244 0.25531 0.80839 -1.26212 -0.03178 -0.27025 -0.86058 -0.33894 0 0 0 -0.57253 0 0.0271 -0.00844 0.03637 0 3.63118 -0.18723 0 -2.7348 0.06953 0.46178 -0.49076
GLY_2360 -2.74183 0.26726 1.51074 -0.00038 0 0 0.40551 -0.98724 -0.00592 -0.1047 -0.25891 -0.23437 0 0 0 0 0 0.01064 -0.04434 0 0 0 -1.52768 0 0.83697 0.33462 0.29329 -2.24635
VAL_2361 -7.10621 0.82728 2.41319 -0.3164 0.27334 0.06903 2.48632 -2.3497 -0 -0 -1.89718 -0.53004 0 0 0 0 0 0.01741 0.08447 0.08375 0.27498 0 -0.33817 0 1.9342 -0.0981 0.34608 -3.82577
PHE_2362 -11.1795 1.29572 1.27203 -0.54469 0.28867 0.2408 2.08714 -2.29466 -0.014 -0.04892 -1.632 0.00785 0 0 0 0 0 0.00902 -0.06758 0.00388 0 3.7968 -0.16012 0 1.0402 -0.30563 0.53956 -5.66542
VAL_2363 -7.77876 0.94373 2.65406 -0.30887 0.19418 0.06503 2.5671 -2.49238 -0 -0 -2.97 -0.50303 0 0 0 0 0 0.00989 -0.02176 0.0542 0.21158 0 -0.38152 0 1.9342 -0.31315 0.64084 -5.49466
SER_2364 -5.89304 0.50501 5.43399 -0.02823 0 0.05371 3.13141 -2.63525 -0.00022 -0.00138 -2.86306 -1.12933 0 0 -0.90157 0 0 0.02591 -0.00862 0.20647 0.88568 0 -0.08933 0.65036 -0.77834 -0.1961 0.73469 -2.89724
ASN_2365 -3.72112 0.141 3.94463 -0.36853 0.13808 0.69769 2.48225 -1.9004 -0 -0 -1.64247 -1.13691 0 0 -1.61539 0 0 0.97382 -0.06794 0.00609 0 2.33674 -0.55132 0 -0.93687 -0.31782 0.51448 -1.02399
GLY_2366 -1.3891 0.1145 1.97972 -7e-05 0 0 0.76859 -0.93357 -0 -0 -0.377 -0.38941 0 0 -0.90157 0 0 0.3338 -0.14956 0 0 0 -1.51369 0 0.83697 -0.76715 0.14406 -2.24347
THR_2367 -2.86187 0.26531 2.71537 -0.19343 0.10926 0.07036 0.92992 -1.36688 -0.02569 -0.15084 -0.2126 -0.35558 0 0 -0.67601 0 0 0.05389 0.02369 0.02227 0.16528 0 -0.27143 2.27977 -1.0874 0.05956 0.14338 -0.36365
HIS_D_2368 -4.83018 0.33229 3.81756 -0.36784 0.00236 0.43198 1.78822 -2.10066 -0.02653 -0.15348 -1.05816 -0.17163 0 0 -0.93938 0 0 0.05018 0.02146 0.0271 0 1.89538 -0.2421 0 -0.45461 0.34271 0.37785 -1.25747
TRP_2369 -10.0834 0.94364 1.93028 -0.87014 0.03063 0.30469 0.62479 -2.49407 -0.05619 -0.38316 -0.7702 -0.14788 0 0 0 0 0 0.04821 -0.04053 0.04378 0 1.54298 -0.18329 0 1.6906 -0.16356 0.53527 -7.49759
PHE_2370 -8.48292 0.77079 3.9575 -0.61069 0.05574 0.33839 2.5199 -2.83051 -0.00579 -0.02011 -2.7716 0.18845 0 0 0 0 0 0.01343 0.03461 0.01451 0 2.12595 -0.38247 0 1.0402 -0.144 0.44684 -3.74179
VAL_2371 -7.42592 0.88065 3.32828 -0.35345 0.16092 0.08479 2.56272 -2.52333 -0.00274 -0.03979 -2.41383 -0.03648 0 0 0 0 0 0.06 -0.05611 0.00323 0.8547 0 -0.76048 0 1.9342 -0.27833 0.59151 -3.42946
THR_2372 -6.73564 0.79378 3.56958 -0.12 0.05064 0.08815 2.68371 -2.4531 -0.00495 -0.01746 -2.96236 -0.53063 0 0 0 0 0 0.07175 0.14859 0.03083 0.12995 0 -0.36213 2.30525 -1.0874 -0.41708 0.77082 -4.0477
GLN_2373 -5.29845 0.30634 5.79573 -0.23171 0.0144 0.1493 3.15744 -2.68913 -0.0001 -0.00114 -3.42346 -0.3448 0 0 -1.15903 -0.96662 0 0.01656 0.16859 0.05283 0 3.06795 -0.02834 0 -0.18838 -0.42486 0.5875 -1.43938
ARG_2374 -7.79232 0.60615 4.78259 -0.59481 0.12085 0.3348 1.99037 -2.72165 -0.00979 -0.09357 0.73788 0.30088 0 0 0 0 0 0.01458 -0.08315 0.20696 2.43783 0 -0.19258 0 -1.2888 -0.43822 0.42289 -1.25908
ASN_2375 -4.18348 0.34425 2.58003 -0.2016 0.05214 0.32555 0.62309 -1.48991 -0.00702 -0.04578 -0.76512 -0.46052 0 0 0 0 0 0.01363 -0.05147 0.01745 0 2.00179 -0.40624 0 -0.93687 -0.6598 0.44902 -2.80089
PHE_2376 -7.05464 0.4397 3.05725 -0.82236 0.05778 0.13166 2.23685 -2.32907 -0 -0 -2.11022 -0.54603 0 0 0 0 0 0.02341 -0.05213 0.03507 0 1.84075 -0.24783 0 1.0402 0.2021 0.5037 -3.59382
TYR_2377 -8.55842 1.67971 1.23349 -0.93506 0.28844 0.41982 1.33412 -1.58651 -0 -0 -1.28488 -0.49445 0 0 0 0 0 0.02835 0.72814 0.00463 0 2.61618 0.14694 0.00265 1.2797 0.94711 0.59879 -1.55125
GLU_2378 -4.74702 0.5308 5.62016 -0.37353 0.11949 0.55741 2.88007 -2.43611 -0.00014 -0.0013 -3.68822 -0.41605 0 0 -0.5218 -1.62167 0 0.09557 -0.00741 0.02748 0 3.58255 0.18207 0 -2.7348 1.10634 1.17618 -0.66992
PRO_2379 -5.07324 1.18672 1.43274 -0.13365 0.01927 0.09545 0.24206 -0.84083 -0 -0 -0.56635 0.20616 0 0 0 0 0 0.05001 0.1484 0.00081 0.17344 0 -0.73415 0 -2.4119 0.48371 1.3121 -4.40925
GLN_2380 -6.04824 0.40139 5.70821 -0.61638 0.08959 0.65581 3.15199 -2.80456 -0.01217 -0.12905 -3.47448 -0.69605 0 0 -0.5218 0 0 0.07489 0.08158 0.1667 0 2.46957 0.01426 0 -0.18838 -0.35176 0.79864 -1.23025
ILE_2381 -3.6363 0.28512 1.73092 -0.59878 0.38751 0.10449 0.75563 -1.34519 -0.01647 -0.15706 -1.02544 0.64482 0 0 -0.41934 0 0 0.02781 -0.08964 0.00309 0.9489 0 -0.29792 0 0.73287 -0.3167 0.61712 -1.66455
ILE_2382 -8.06459 0.95095 1.01163 -0.49983 0.36419 0.11476 1.19274 -1.99617 -0.02655 -0.20972 -1.07997 0.02961 0 0 0 0 0 0.02835 -0.08194 0.00194 0.32759 0 -0.33569 0 0.73287 -0.384 0.67545 -7.24837
THR_2383 -7.04582 0.68708 5.39809 -0.12301 0.08788 0.09074 2.91967 -3.08792 -0.01647 -0.15706 -1.10507 -1.07513 0 0 -0.79126 0 0 0.02254 0.07892 0.44374 0.16415 0 -0.73735 2.41116 -1.0874 -0.26573 0.85506 -2.33318
THR_2384 -4.55944 0.40326 4.08707 -0.12633 0.09648 0.0679 1.59747 -2.08264 -0 -0 -0.85798 -1.23448 0 0 0 -0.12393 0 0.02601 -0.02402 0.02133 0.036 0 -0.03004 2.36972 -1.0874 -0.17757 0.73301 -0.86561
HIS_2385 -4.2456 0.29987 4.89263 -0.46267 0.01423 0.5645 1.56729 -2.25904 -0.00821 -0.08465 -0.53866 -0.0886 0 0 -0.79126 0 0 0.02954 -0.02352 0.05325 0 1.55952 -0.28366 0 -0.45461 -0.21706 0.34688 -0.12982
ASN_2386 -5.62973 0.25988 5.63093 -0.17545 0.02695 0.28283 2.89745 -2.76909 -0.04189 -0.30233 -2.80025 -0.40196 0 0 -0.41934 0 0 0.01266 -0.04886 0.01012 0 2.12323 -0.27774 0 -0.93687 -0.26518 0.2692 -2.55544
THR_2387 -7.57288 0.86661 5.22037 -0.11968 0.07061 0.08389 2.63184 -2.95702 -0.01797 -0.15281 -1.73378 -0.66377 0 0 -0.43834 -0.68812 0 0.01294 0.21342 0.01753 0.09377 0 -0.50024 2.70458 -1.0874 -0.35028 0.43453 -3.9322
PHE_2388 -6.15566 0.69838 4.02894 -0.49472 0.04454 0.21226 2.5417 -2.27146 -0.01135 -0.04046 -3.08277 0.16335 0 0 0 0 0 0.03405 0.02865 0.01889 0 2.85093 -0.36767 0 1.0402 -0.40447 0.60551 -0.56116
VAL_2389 -4.09949 0.59685 1.07448 -0.27626 0.20111 0.05744 0.3741 -1.16699 -0 -0 -0.54546 -0.2467 0 0 0 0 0 0.02069 -0.05535 0.03288 0.28328 0 -0.79394 0 1.9342 -0.37602 0.47217 -2.51302
SER_2390 -3.66007 0.4416 4.12581 -0.02746 0 0.05032 2.18803 -1.95987 -0.01135 -0.04046 -2.00046 -1.06667 0 0 0 -0.62612 0 0.10166 0.02 0.00363 0.3068 0 -0.3806 1.00645 -0.77834 -0.01229 0.49817 -1.82123
GLY_2391 -2.11214 0.12956 2.03898 -0.00032 0 0 0.93456 -1.10419 -0 -0 -1.34636 -0.20045 0 0 0 0 0 0.10641 -0.08006 0 0 0 -1.49702 0 0.83697 0.20877 0.53172 -1.55357
ASN_2392 -5.92768 0.47513 4.88862 -0.33781 0.05 0.61051 3.19107 -2.77502 -0 -0 -2.78266 -0.70609 0 0 -1.00524 0 0 0.08391 0.10779 0.00834 0 1.78242 -0.1907 0 -0.93687 0.02243 0.35018 -3.09167
CYS:disulfide_2393 -5.38821 0.56437 2.99921 -0.04906 0.00293 0.02279 1.46582 -1.93082 -0 -0 -0.58868 -0.3883 0 0 0 0 0.21608 0.03185 0.01105 0.00511 0.56044 0 0.18523 0 3.6196 -0.15656 0.67674 1.85959
ASP_2394 -2.21602 0.2555 2.55155 -0.11714 0.01435 0.36183 0.85855 -1.23707 -0 -0 -0.90535 -0.24598 0 0 -1.00524 0 0 0.01345 -0.06208 0.0026 0 2.34766 -0.29902 0 -2.3716 -0.54796 0.47987 -2.12208
VAL_2395 -4.48361 0.49211 2.95275 -0.29999 0.24813 0.06889 1.73504 -1.86029 -0 -0 -0.27362 -0.41933 0 0 0 0 0 0.01921 -0.00158 0.00878 0.28717 0 -0.48949 0 1.9342 -0.2905 0.17975 -0.19236
VAL_2396 -6.53094 0.68522 1.30024 -0.28935 0.21362 0.06641 1.42696 -1.76803 -0 -0 -0.96046 0.01379 0 0 0 0 0 0.01866 -0.06634 0.01624 0.03567 0 -0.39071 0 1.9342 -0.14982 0.38374 -4.0609
ILE_2397 -3.43804 0.47966 1.93163 -0.48507 0.38865 0.10182 0.89582 -1.1542 -0.00865 -0.04621 0.29121 0.39998 0 0 0 0 0 0.04091 -0.02802 0.0089 0.41471 0 -0.43628 0 0.73287 -0.50262 0.40737 -0.00554
GLY_2398 -2.11986 0.15293 1.76235 -5e-05 0 0 0.64188 -0.97633 -0.00056 -0.01182 -0.20865 -0.38695 0 0 0 0 0 0.02121 -0.19129 0 0 0 -1.45296 0 0.83697 -0.83254 0.26205 -2.50363
ILE_2399 -8.81484 1.69609 1.57932 -0.55569 0.40155 0.10993 1.12313 -2.14699 -0 -0 -0.94755 0.22288 0 0 0 0 0 0.01291 -0.0664 0.13718 1.32232 0 0.19242 0 0.73287 -0.74453 0.42281 -5.32261
VAL_2400 -6.09546 0.61893 2.58075 -0.32643 0.30692 0.07129 2.53989 -2.18326 -8e-05 -0.00022 -2.18056 -0.28392 0 0 0 0 0 0.01721 -0.03108 0.016 0.16231 0 -0.38931 0 1.9342 -0.29436 0.45878 -3.07841
ASN_2401 -2.58555 0.32201 1.5278 -0.18134 0.00343 0.26547 0.59358 -0.90652 -0.00874 -0.07496 -0.22121 -0.43893 0 0 0 0 0 0.32619 -0.00233 0.00132 0 2.0613 0.2717 0 -0.93687 -0.05765 0.20459 0.16327
ASN_2402 -5.04811 0.80988 4.2877 -0.29251 0.01832 0.57377 1.52632 -2.28636 -0.05624 -0.40737 -0.93028 -0.57745 0 0 0 0 0 0.36859 -0.03685 0.00158 0 3.23774 -0.78085 0 -0.93687 0.92233 0.44548 0.83883
THR_2403 -4.16591 0.38377 2.13195 -0.16683 0.07924 0.06135 0.55585 -1.53159 -0.02535 -0.23329 -0.79653 -0.11992 0 0 0 0 0 0.44075 -0.03287 0.00539 0.05619 0 0.03922 2.32205 -1.0874 0.67337 0.49138 -0.91918
VAL_2404 -7.5429 0.68657 2.07055 -0.26876 0.13461 0.05208 1.58001 -2.31629 -0 -0 -0.86684 0.00404 0 0 -1.09615 0 0 0.07114 0.09351 0.00783 0.09265 0 -0.46207 0 1.9342 -0.47683 0.52453 -5.77811
TYR_2405 -5.21615 0.63121 2.65791 -0.6117 0.06185 0.33011 1.53047 -1.8123 -0.00759 -0.07605 -0.42922 -0.27935 0 0 0 0 0 0.88155 3.60872 0.02848 0 1.9498 -0.29294 0.00469 1.2797 -0.41674 15.4617 19.2842
ASP_2406 -3.2793 0.51302 4.00183 -0.22323 0.07178 0.7338 1.10521 -1.63475 -3e-05 -0.00013 -0.7602 -0.88818 0 0 0 -0.12393 0 0.40997 0.12479 0.00011 0 1.94528 -0.65617 0 -2.3716 0.0014 16.6341 15.6038
PRO_2407 -2.1536 0.497 2.12901 -0.15006 0.01661 0.10674 0.51972 -0.88313 -3e-05 -0.00013 -0.19116 0.11084 0 0 0 0 0 2.82727 -0.10378 0.03654 0.16007 0 -0.71632 0 -2.4119 -0.08533 2.19078 1.89914
LEU_2408 -4.78348 0.70788 2.34681 -0.47428 0.14401 0.09015 0.84784 -1.36332 -0 -0 -0.95744 0.32944 0 0 0 0 0 2.0244 -0.01612 0.01501 0.41967 0 -0.03455 0 0.18072 -0.45857 1.41841 0.43655
GLN_2409 -5.87234 1.17895 5.67991 -0.63245 0.12551 1.05452 3.04601 -2.65545 -0.00262 -0.02922 -2.42878 -1.88782 0 0 0 0 0 0.16821 -0.06489 0.02348 0 4.19968 0.22031 0 -0.18838 -0.21153 1.88912 3.61221
PRO_2410 -3.44282 0.44593 3.50697 -0.06773 0 0.04297 1.5986 -1.45782 -0.00098 -0.01762 -1.60113 0.62654 0 0 0 0 0 0.32335 0.09203 0.04191 0.16532 0 -0.7325 0 -2.4119 0.2867 1.26909 -1.33308
GLU_2411 -7.51501 1.41176 5.71275 -0.45264 0.26177 1.42316 2.49905 -2.85505 -0.03247 -0.20514 -1.92984 -2.89252 0 0 0 0 0 1.77057 0.01972 0.04527 0 3.95721 -0.18752 0 -2.7348 0.09399 1.22745 -0.38228
LEU_2412 -9.28003 1.7166 3.79247 -0.48504 0.20368 0.10475 2.80035 -2.65377 -0.01626 -0.12121 -1.48164 0.23831 0 0 0 0 0 2.15743 -0.02896 0.02514 0.3521 0 -0.27752 0 0.18072 -0.3256 1.4865 -1.61199
ASP_2413 -4.01526 0.18886 4.94807 -0.17816 0.0005 0.5829 1.79555 -2.30614 -0.00098 -0.01762 -1.06258 -0.31379 0 0 0 0 0 3.59928 -0.00471 0.04006 0 2.85764 0.20723 0 -2.3716 0.1437 0.73879 4.83173
SER_2414 -5.21283 0.35319 6.64432 -0.02848 0 0.06417 2.95298 -3.02738 -0.02055 -0.12399 -2.43981 -0.62565 0 0 0 0 0 3.13285 0.01929 0.02372 0.67232 0 0.3401 0.62557 -0.77834 0.42135 0.67301 3.66583
PHE_2415 -9.61661 1.29386 5.46953 -0.58993 0.54659 0.29474 3.08129 -3.25997 -0.00015 -0.00319 -2.78102 -0.2323 0 0 0 0 0 0.77384 0.12885 0.0868 0 3.19086 -0.02615 0 1.0402 0.01706 1.18313 0.59745
LYS_2416 -6.71073 0.91535 8.92301 -0.80814 0.15838 0.85346 4.33394 -3.72219 -0.03848 -0.18135 -6.60876 -0.08899 0 0 0 -0.72306 0 0.07353 -0.02656 0.14617 2.94119 0 0.04291 0 -1.5107 -0.22169 1.19506 -1.05764
GLU_2417 -5.34116 0.36437 7.267 -0.33543 0.07811 0.38838 3.03244 -3.06334 -0 -0 -3.75078 -0.5687 0 0 0 0 0 0.17063 -0.02901 0.0038 0 3.22033 -0.10205 0 -2.7348 -0.25819 0.48991 -1.1685
GLU_2418 -6.67713 0.5441 7.73709 -0.20762 0.022 0.27782 3.1075 -3.43588 -0.00015 -0.00319 -3.58763 -0.58635 0 0 0 0 0 0.04309 0.10307 0.01341 0 3.00576 -0.22285 0 -2.7348 -0.41083 0.22791 -2.78465
LEU_2419 -9.60817 2.08359 3.93074 -0.76684 0.70862 0.31427 2.86149 -3.06163 -0.01793 -0.09477 -2.1552 0.20647 0 0 0 0 0 0.13206 0.00151 0.27221 0.76607 0 -0.17597 0 0.18072 -0.16127 0.7607 -3.82333
ASP_2420 -5.73719 0.5372 8.65046 -0.11057 0.01036 0.33681 4.17788 -3.71601 -0 -0 -6.99114 -0.31787 0 0 0 -0.72306 0 0.15436 0.00466 0.00232 0 1.69811 0.23092 0 -2.3716 -0.0123 0.80875 -3.36789
LYS_2421 -5.87288 0.43158 7.58252 -0.31141 0.02917 0.13782 3.41182 -3.29563 -0 -0 -4.04817 -0.04108 0 0 0 0 0 0.06298 0.02391 0.06473 1.78743 0 -0.00455 0 -1.5107 -0.27524 0.36738 -1.46032
TYR_2422 -7.91507 0.97409 4.92528 -0.5715 0.15267 0.25957 2.48889 -3.06521 -0.02338 -0.10223 -1.67594 -0.2936 0 0 0 0 0 0.08991 0.14052 0.01226 0 2.96289 0.03278 0.00462 1.2797 -0.27472 0.36135 -0.23714
PHE_2423 -10.5622 2.16022 3.27084 -0.50113 0.18312 0.17666 2.68764 -3.00906 -0 -0 -1.87121 -0.06573 0 0 0 0 0 0.10028 -0.01987 0.13911 0 3.50139 -0.20437 0 1.0402 -0.17487 0.60868 -2.5403
LYS_2424 -5.70754 0.77453 6.09975 -0.41171 0.05136 0.22745 3.25977 -2.88328 -0.01962 -0.10911 -2.07506 -0.14916 0 0 0 0 0 0.32993 -0.05407 0.02789 2.19913 0 -0.05526 0 -1.5107 -0.30031 0.64062 0.33461
ASN_2425 -5.08374 0.74748 5.04922 -0.171 0.01916 0.25166 2.80486 -2.67394 -0 -0 -1.95423 -0.42324 0 0 0 0 0 0.58483 -0.04054 0.00583 0 1.5408 0.23997 0 -0.93687 -0.13014 0.49515 0.32527
HIS_D_2426 -5.30944 1.12128 4.9025 -0.86216 0.15221 1.08714 2.22656 -2.58058 -0.01606 -0.13418 -1.7946 -0.19383 0 0 0 0 0 1.09703 -0.11701 0 0 2.60784 0.13443 0 -0.45461 0.13597 0.80598 2.80848
THR_2427 -3.8396 0.26355 3.12112 -0.12499 0.06929 0.06753 1.83011 -1.90654 -0.00555 -0.07025 -1.32765 -0.86682 0 0 0 0 0 0.04811 0.04873 0.12302 0.10031 0 -0.02337 2.2709 -1.0874 -0.18005 0.68325 -0.80631
SER_2428 -2.91896 0.7788 3.31214 -0.02082 0 0.01845 1.36887 -1.63435 -0.04275 -0.2405 -0.40737 0.05725 0 0 0 0 0 0.00971 0.26186 0.00403 0.9139 0 -0.29117 0.60316 -0.77834 -0.43066 0.97977 1.54302
PRO_2429 -1.97493 0.33737 1.65572 -0.12633 0.00102 0.09231 0.24532 -0.75649 -0 -0 0.13524 0.22255 0 0 0 0 0 0.01044 -0.03119 0.00861 0.21678 0 -1.04751 0 -2.4119 -0.65103 0.98438 -3.08964
ASP_2430 -2.80076 0.26366 4.65014 -0.12991 0.08193 0.4071 1.79716 -1.91999 -0 -0 -3.98512 -0.91952 0 0 0 -0.80804 0 0.01364 -0.04578 0.14018 0 2.61705 -0.5913 0 -2.3716 -0.57125 0.55113 -3.62129
VAL_2431 -5.37394 1.25823 2.4727 -0.32141 0.51877 0.08077 0.99267 -2.0314 -0.03722 -0.24336 -0.97324 -0.5814 0 0 0 0 0 0.01969 0.07722 0.00627 0.12261 0 0.02197 0 1.9342 -0.01269 0.94196 -1.12761
ASP_2432 -2.96993 0.18625 3.5448 -0.12339 0.01857 0.36966 1.52947 -1.65754 -0.03944 -0.24577 -1.62876 -0.61778 0 0 0 0 0 0.07783 0.00078 0.00407 0 3.66341 -0.61746 0 -2.3716 0.09952 0.73915 -0.03816
LEU_2433 -6.1577 0.86112 2.23567 -0.4912 0.23385 0.09411 1.57866 -1.92203 -0.00359 -0.04804 -0.86373 0.26866 0 0 0 0 0 0.06526 -0.04525 0.19956 0.46 0 -0.14054 0 0.18072 -0.32032 0.64535 -3.16944
GLY_2434 -3.13919 0.37527 2.61776 -5e-05 0 0 0.89906 -1.46533 -0 -0 0.34673 -0.39098 0 0 0 0 0 0.10016 -0.18358 0 0 0 -1.43465 0 0.83697 -0.78515 0.58183 -1.64116
ASP_2435 -4.39214 0.6923 6.10752 -0.15486 0.00897 0.54978 3.27299 -2.70419 -0.00529 -0.04227 -4.98117 -1.05912 0 0 -0.32322 -0.88398 0 0.09398 -0.02385 0.02838 0 4.42103 0.15076 0 -2.3716 -0.18683 0.70321 -1.09961
ILE_2436 -3.54854 0.62475 3.95991 -0.65213 0.47968 0.15014 1.51617 -1.85939 -0 -0 -2.39718 -0.09242 0 0 -0.32322 0 0 0.02996 0.03271 0.06282 0.68961 0 0.08594 0 0.73287 5.86842 1.01898 6.37906
SER_2437 -3.78364 0.74553 3.65058 -0.02805 0 0.04408 2.29083 -1.96989 -0 -0 -2.1295 -0.95741 0 0 0 0 0 0.0254 -0.08821 3e-05 0.16609 0 -0.23234 0.60451 -0.77834 5.28471 0.60937 3.45376
GLY_2438 -3.53299 0.6867 3.18767 -4e-05 0 0 1.36303 -1.82731 -0 -0 -0.24275 -0.43597 0 0 0 0 0 0.02834 -0.07657 0 0 0 0.33411 0 0.83697 -0.10596 0.23864 0.45387
ILE_2439 -2.56508 0.46166 2.28163 -0.59139 0.30627 0.18222 1.19098 -1.31268 -0 -0 -0.83766 0.08474 0 0 0 0 0 0.00375 -0.08171 0.00943 1.35928 0 0.24951 0 0.73287 0.01455 0.30867 1.79705
ASN_2440 -5.31989 0.64714 5.89965 -0.27714 0.06305 0.45023 4.1335 -2.98262 -0.00016 -0.00199 -3.27573 -0.73512 0 0 -0.85326 0 0 0.00621 -0.0428 0.06232 0 2.07215 -0.15667 0 -0.93687 -0.16313 0.42226 -0.98886
ALA_2441 -3.25728 0.32249 3.51361 -0.02382 0 0 1.87565 -1.87237 -0 -0 -0.90115 -0.38906 0 0 0 0 0 0.00173 -0.07203 0 0 0 -0.4137 0 1.8394 -0.1818 0.40504 0.8467
SER_2442 -3.79341 0.28524 4.22525 -0.02821 0 0.04575 2.10473 -2.11074 -0 -0 -1.19747 -1.13257 0 0 -0.85326 0 0 0.01165 -0.04268 0.01456 0.25862 0 0.07881 0.60037 -0.77834 -0.45376 0.29389 -2.47158
VAL_2443 -7.83536 0.90824 5.56488 -0.31998 0.28139 0.07403 3.42608 -3.33622 -0 -0 -2.32292 -0.40834 0 0 0 0 0 0.00933 0.00337 0.00112 0.56596 0 -0.26307 0 1.9342 -0.29634 0.35513 -1.6585
VAL_2444 -6.67924 0.59273 5.58125 -0.31098 0.26601 0.07168 2.99505 -3.14533 -0 -0 -2.1566 -0.13474 0 0 0 0 0 0.00694 0.00037 0.00046 0.09695 0 -0.19369 0 1.9342 -0.0353 0.50541 -0.60481
ASN_2445 -4.85549 0.22234 5.53757 -0.18163 0.06087 0.27362 2.45311 -2.68791 -0.02242 -0.15997 -2.26227 -0.28666 0 0 0 0 0 0.01335 0.24362 0 0 1.41035 0.38963 0 -0.93687 0.00857 0.45326 -0.32692
ILE_2446 -5.74158 0.45151 5.36985 -0.50067 0.40168 0.10235 3.03873 -2.78332 -0 -0 -1.75455 -0.01776 0 0 0 0 0 0.00693 -0.06262 0.0263 0.55737 0 -0.42816 0 0.73287 0.03084 0.38339 -0.18685
GLN_2447 -6.53969 0.29136 6.63303 -0.23501 0.02571 0.16948 3.23272 -3.28326 -0.00529 -0.04227 -2.9006 -0.44103 0 0 0 -0.88398 0 0.00884 0.20536 0.00424 0 2.67801 -0.14351 0 -0.18838 -0.15035 0.38251 -1.18211
LYS_2448 -5.60239 0.34039 6.35856 -0.28922 0.02082 0.12013 2.74081 -2.92354 -0.02156 -0.1468 -2.53343 -0.05207 0 0 0 0 0 0.00692 0.13747 0.04812 1.74882 0 -0.00274 0 -1.5107 -0.3573 0.39461 -1.52309
GLU_2449 -6.0318 0.46218 6.81813 -0.34349 0.08622 0.40764 2.91883 -3.15289 -0 -0 -2.45855 -0.65189 0 0 0 0 0 0.00358 -0.01312 0.00061 0 3.34827 -0.21366 0 -2.7348 -0.48273 0.36069 -1.67678
ILE_2450 -7.81719 0.77279 6.13016 -0.49493 0.31497 0.1014 3.16142 -3.29666 -0 -0 -2.08175 -0.03042 0 0 0 0 0 0.0047 0.02775 0.02397 0.54375 0 -0.41814 0 0.73287 -0.26487 0.54127 -2.04892
ASP_2451 -4.47762 0.26827 5.81268 -0.10281 0.00586 0.30878 2.43303 -2.71529 -0 -0 -1.76687 -0.41661 0 0 0 0 0 0.00554 0.10901 0.01419 0 1.68707 0.15474 0 -2.3716 -0.08337 0.54974 -0.58527
ARG_2452 -6.34472 0.58978 7.2807 -0.75702 0.0944 0.48966 2.9495 -3.41285 -0.017 -0.16371 -2.68373 0.28518 0 0 0 0 0 0.00724 -0.02233 0.06166 1.46341 0 -0.13333 0 -1.2888 -0.33765 0.46523 -1.47439
LEU_2453 -9.76752 1.34685 5.72877 -0.51079 0.19697 0.11606 4.37675 -3.82532 -0.01365 -0.11546 -2.53613 0.23067 0 0 0 0 0 0.00644 -0.04163 0.06331 0.32771 0 -0.27358 0 0.18072 -0.41292 0.80686 -4.11588
ASN_2454 -6.31274 0.39828 6.80399 -0.17869 0.03382 0.26635 3.41825 -3.41353 -0.00932 -0.07312 -2.0271 -0.30522 0 0 0 -0.80804 0 0.03347 0.26924 0.06711 0 1.42764 0.46868 0 -0.93687 -0.10107 0.77538 -0.20351
GLU_2455 -4.3418 0.21225 5.31007 -0.20868 0.02419 0.28022 2.31139 -2.51377 -0.01629 -0.15252 -1.70749 -0.57144 0 0 0 0 0 0.01498 -0.03607 0.01587 0 3.0217 -0.24583 0 -2.7348 -0.17194 0.39749 -1.11247
VAL_2456 -6.9844 0.91015 4.90727 -0.30888 0.20654 0.07011 2.69989 -2.94067 -0 -0 -1.91134 -0.09033 0 0 0 0 0 0.01282 -0.05716 0.00197 0.13802 0 -0.21583 0 1.9342 -0.34058 0.39092 -1.5773
ALA_2457 -5.31971 0.41571 2.07811 -0.02556 0.00046 0 2.12648 -2.04949 -0.00082 -0.01492 -2.4238 -0.40304 0 0 -0.56279 0 0 0.00659 -0.12989 0 0 0 -0.18045 0 1.8394 -0.32131 0.48059 -4.48444
LYS_2458 -3.47049 0.51958 5.44769 -0.55068 0.20516 0.37274 2.72279 -2.26603 -0 -0 -4.49279 -0.09755 0 0 0 -0.46569 0 0.00824 -0.01342 0.28164 1.86706 0 0.00102 0 -1.5107 -0.30681 0.50286 -1.24536
ASN_2459 -5.66918 0.43684 6.79208 -0.29102 0.16271 0.51357 3.75248 -3.09105 -0.00278 -0.03637 -2.21982 -0.90558 0 0 -0.64977 -0.85926 0 0.00701 -0.08685 0.05 0 2.18468 -0.33949 0 -0.93687 -0.149 0.36216 -0.97551
LEU_2460 -1.73191 0.07727 2.00151 -0.49766 0.21014 0.13243 0.65679 -0.98265 -0 -0 0.15776 0.20025 0 0 0 0 0 0.00346 -0.10256 0.00865 0.2872 0 -0.09764 0 0.18072 -0.18595 0.20258 0.52039
ASN_2461 -2.53043 0.34443 2.56408 -0.19767 0.03885 0.31945 0.79156 -1.22986 -0.00278 -0.03637 -0.74486 -0.42539 0 0 -0.64977 0 0 0.00492 -0.05254 0.02707 0 1.94541 -0.44676 0 -0.93687 -0.5315 0.23292 -1.5161
GLU_2462 -4.49588 0.38615 5.15499 -0.16627 0.016 0.21593 1.81052 -2.23485 -0 -0 -0.84994 -0.48261 0 0 0 -0.85926 0 0.00681 0.11811 0.05538 0 3.89614 -0.01284 0 -2.7348 -0.41358 0.29027 -0.29974
SER_2463 -2.16865 0.38081 2.20832 -0.02474 0.00019 0.02425 0.70329 -1.02815 -0.00601 -0.04002 0.15879 -0.03993 0 0 0 0 0 0.01711 0.00145 0.0001 0.50112 0 0.14679 0.60171 -0.77834 0.0438 0.51415 1.21603
LEU_2464 -10.161 2.70776 1.87301 -0.68266 0.45707 0.31229 1.86461 -2.52084 -0 -0 -1.02316 -0.23086 0 0 -0.16645 0 0 0.04508 0.15249 1.07676 0.88411 0 0.68353 0 0.18072 0.34712 1.35824 -2.84214
ILE_2465 -8.56986 0.688 5.77162 -0.54029 0.42363 0.11007 3.52204 -3.25251 -0 -0 -3.72355 0.12016 0 0 -0.71765 0 0 0.01083 -0.03563 0.07612 1.33684 0 0.16749 0 0.73287 0.08718 1.49246 -2.30017
ASP_2466 -4.63693 0.85101 4.80075 -0.16993 0.0766 0.59108 2.10211 -2.24562 -0.01238 -0.06932 -1.5467 -2.0366 0 0 -0.493 0 0 0.02274 -0.0412 0.2293 0 4.24929 0.02632 0 -2.3716 -0.43303 1.06301 -0.04409
LEU_2467 -3.29077 0.34311 2.69487 -0.51441 0.21513 0.13953 0.769 -1.27071 -0 -0 -1.17327 0.22639 0 0 -0.493 0 0 0.01922 0.07424 0.0176 0.29267 0 -0.2855 0 0.18072 -0.42278 0.97373 -1.50423
GLN_2468 -2.89855 0.35247 2.42366 -0.2504 0.03759 0.20547 1.02041 -1.18865 -0.00872 -0.05604 -0.28024 -0.64398 0 0 0 0 0 0.00574 0.4123 0.00573 0 2.63919 0.09287 0 -0.18838 0.82889 0.72041 3.22978
GLU_2469 -6.31765 1.15179 6.54215 -0.21111 0.05025 0.34091 3.49312 -3.08319 -0.00601 -0.04002 -3.75771 -0.51003 0 0 -0.8841 0 0 0.01628 -0.04603 0.29408 0 3.09765 -0.08985 0 -2.7348 1.11521 1.23361 -0.34546
LEU_2470 -10.4517 2.80039 4.68598 -0.49639 0.15313 0.12332 3.00948 -3.46294 -0.0087 -0.05562 -1.69545 0.2209 0 0 0 0 0 0.01954 -0.04591 0.06547 0.44022 0 -0.23919 0 0.18072 -0.03479 1.97896 -2.81261
GLY_2471 -2.0387 0.24724 1.88358 -0.00019 0 0 0.32107 -1.09421 -0 -0 0.22705 -0.31022 0 0 0 0 0 0.00209 -0.26199 0 0 0 -1.32771 0 0.83697 -0.12457 1.19184 -0.44775
LYS_2472 -3.558 0.49684 4.07468 -0.471 0.20778 0.31185 2.15507 -1.81338 -0.03944 -0.24577 -3.81153 -0.27448 0 0 0 0 0 0.00257 -0.03307 0.19736 2.34162 0 -0.0859 0 -1.5107 -0.25547 0.3478 -1.96318
TYR_2473 -8.7581 1.73563 3.14522 -0.59534 0.14282 0.28432 2.84874 -2.55551 -0.02297 -0.18858 -1.55703 -0.32553 0 0 0 0 0 0.0097 0.17182 0.28402 0 2.35589 0.28149 0.06131 1.2797 0.13341 1.12864 -0.14037
GLU_2474 -3.35818 0.73049 4.9553 -0.35473 0.06338 0.43722 2.87754 -2.02349 -0.01485 -0.15572 -4.8356 -0.65545 0 0 0 -1.40054 0 0.00414 -0.06909 0.0113 0 3.86374 -0.13522 0 -2.7348 0.49653 1.42711 -0.87093
GLN_2475 -5.00303 0.55093 5.36116 -0.2682 0.06942 0.26085 2.92634 -2.26727 -0.02564 -0.16932 -3.15831 -0.82228 0 0 0 -2.39245 0 0.02753 0.21369 0.03548 0 2.91331 0.07727 0 -0.18838 0.32103 0.98933 -0.54854
TYR_2476 -6.71791 1.12174 2.32698 -0.81105 0.04402 0.31978 2.24379 -1.94339 -0.03805 -0.23005 -1.77102 -0.28118 0 0 -0.56279 -0.73278 0 0.01783 0.01629 0.17714 0 2.11239 -0.28572 0.39594 1.2797 0.17397 1.05305 -2.09133
ILE_2477 -9.04163 1.99233 3.85736 -0.7379 0.57898 0.32679 2.18917 -2.72746 -0.02816 -0.13788 -1.36733 -0.0832 0 0 0 0 0 0.10256 -0.03502 0.68492 1.13031 0 0.65239 0 0.73287 -0.01168 1.1281 -0.79448
LYS_2478 -7.76029 0.82934 6.65106 -0.53292 0.20033 0.22032 3.37228 -2.87613 -0.01792 -0.05974 -2.98859 0.10102 0 0 0 -0.71102 0 0.06022 -0.02411 0.03278 2.42813 0 0.00131 0 -1.5107 0.23005 0.9683 -1.38628
TRP_2479 -9.70882 2.03213 5.15318 -1.15112 0.04892 0.29293 1.48988 -2.77057 -0.03977 -0.30769 -0.61456 -0.45096 0 0 0 0 0 0.01687 0.04425 0.0541 0 1.79742 -0.29726 0 1.6906 6.18118 2.07401 5.53473
PRO_2480 -5.89637 1.17006 3.71406 -0.08683 0.00012 0.05345 1.67719 -1.66853 -0 -0 -1.12671 0.72446 0 0 0 0 0 0.01522 -0.0562 0.00285 0.46307 0 -0.04074 0 -2.4119 5.75003 2.02838 4.31161
TRP_2481 -9.43794 1.04962 4.41293 -1.239 0.13485 0.49279 2.84558 -3.0326 -0.01392 -0.09953 -3.03171 -0.32022 0 0 0 0 0 0.004 0.04963 0.01086 0 2.53656 -0.18885 0 1.6906 -0.03341 0.7119 -3.45785
TYR_2482 -6.61171 0.68619 3.77114 -0.65857 0.05077 0.31611 2.29639 -2.44087 -0.02973 -0.16853 -2.12239 -0.2324 0 0 0 0 0 0.00496 0.25177 0.17577 0 2.63591 0.02804 0.01364 1.2797 0.07897 0.73662 0.06182
ILE_2483 -7.62645 0.90339 3.80871 -0.65153 0.44935 0.14093 2.431 -2.64359 -0 -0 -1.95158 0.26406 0 0 0 0 0 0.01972 0.00713 0.00461 0.57351 0 -0.43433 0 0.73287 -0.12696 0.80744 -3.29172
TRP_2484 -8.05074 0.88744 4.96014 -1.15771 0.04557 0.36049 2.95897 -2.97908 -0 -0 -2.63554 -0.35528 0 0 0 0 0 0.02032 -0.00172 0.00627 0 1.67015 -0.2844 0 1.6906 -0.01573 0.64852 -2.23174
LEU_2485 -7.25203 0.54038 4.35792 -0.47121 0.18858 0.10954 2.52011 -2.77291 -0 -0 -2.3902 0.21713 0 0 0 0 0 0.00685 0.15923 0.08551 0.35291 0 -0.2601 0 0.18072 -0.15847 0.36426 -4.22176
GLY_2486 -3.29743 0.19894 4.11101 -5e-05 0 0 2.16885 -2.1627 -0 -0 -2.33208 -0.41759 0 0 0 0 0 0.0032 -0.07902 0 0 0 0.29082 0 0.83697 0.35759 0.19189 -0.12959
PHE_2487 -5.93828 0.41555 4.63962 -0.5222 0.21685 0.22897 2.80338 -2.71688 -0 -0 -2.61647 -0.19639 0 0 0 0 0 0.02204 -0.03304 0.04957 0 3.28127 -0.13011 0 1.0402 0.4226 0.30578 1.27247
ILE_2488 -6.95805 0.67999 4.96127 -0.66712 0.4753 0.15227 2.71627 -2.7966 -0 -0 -2.49692 0.23243 0 0 0 0 0 0.01011 -0.05698 0.0033 0.5781 0 -0.4422 0 0.73287 -0.10141 0.56453 -2.41286
ALA_2489 -3.91766 0.11959 4.1041 -0.0218 0 0 2.53654 -2.33331 -0 -0 -2.50909 -0.37572 0 0 0 0 0 0.00395 0.12219 0 0 0 -0.32653 0 1.8394 -0.27372 0.41427 -0.61779
GLY_2490 -3.93201 0.41464 4.51284 -5e-05 0 0 2.52587 -2.40416 -0 -0 -2.25961 -0.40166 0 0 0 0 0 0.00331 -0.07352 0 0 0 0.25446 0 0.83697 0.28951 0.17065 -0.06276
LEU_2491 -4.67712 0.27862 4.20407 -0.49305 0.22901 0.12214 1.76555 -2.23453 -0 -0 -1.42897 0.22337 0 0 0 0 0 0.0549 0.17399 0.06639 0.3058 0 -0.26973 0 0.18072 0.38198 0.20769 -0.90918
ILE_2492 -4.66531 0.54205 4.43319 -0.49835 0.3818 0.09874 2.49011 -2.34618 -0.01941 -0.10356 -1.92418 0.0291 0 0 0 0 0 0.0055 -0.02762 0.01967 0.52292 0 -0.49974 0 0.73287 -0.11811 0.33018 -0.61631
ALA_2493 -3.68628 0.31624 3.90008 -0.0224 0 0 2.67112 -2.16614 -0 -0 -2.28347 -0.35165 0 0 0 0 0 0.00463 -0.05397 0 0 0 -0.40383 0 1.8394 -0.24417 0.36508 -0.11536
ILE_2494 -5.13809 0.69878 4.55249 -0.51567 0.62057 0.11433 2.74605 -2.49107 -0 -0 -3.02373 -0.3979 0 0 0 0 0 0.00608 -0.17307 0.07909 2.1789 0 0.41215 0 0.73287 -0.33442 0.48578 0.55313
VAL_2495 -5.43873 0.83682 4.28602 -0.36962 0.24991 0.09333 3.01631 -2.46234 -0 -0 -2.55297 -0.19392 0 0 0 0 0 0.01623 -0.11203 0.0921 0.66666 0 0.30521 0 1.9342 -0.16805 0.51459 0.71371
MET_2496 -6.66482 0.87974 4.31793 -0.81748 0.27667 0.22252 2.50351 -2.4928 -0.01941 -0.10356 -1.93835 -0.04448 0 0 0 0 0 0.0061 -0.00892 0.26779 0.88746 0 -0.1806 0 0.60916 -0.30746 0.43982 -2.16717
VAL_2497 -5.33611 0.52034 4.35818 -0.29587 0.16121 0.06405 2.59927 -2.49025 -0 -0 -2.246 -0.14582 0 0 0 0 0 0.00362 -0.02787 0.00309 0.07412 0 -0.38951 0 1.9342 -0.16632 0.47786 -0.90182
THR_2498 -5.81072 0.42258 5.02069 -0.19246 0.12742 0.06965 2.53657 -2.63537 -0 -0 -0.8422 -0.36549 0 0 0 0 0 0.02969 -0.01992 0.00418 0.05739 0 -0.00341 2.28659 -1.0874 0.08959 0.43126 0.11863
ILE_2499 -9.93864 1.09377 5.2755 -0.51661 0.44926 0.10222 2.40298 -3.52626 -0 -0 -1.51981 0.16378 0 0 0 0 0 0.00649 0.03193 0.0402 0.55826 0 -0.37009 0 0.73287 0.12795 0.43466 -4.45154
MET_2500 -5.40285 0.36783 4.41595 -0.33844 0.06466 0.11382 2.05583 -2.32569 -0.01744 -0.09879 -1.70326 -0.05438 0 0 0 0 0 0.0048 0.02078 0.0667 1.75854 0 0.01795 0 0.60916 0.01511 0.40408 -0.02564
LEU_2501 -4.60075 0.56301 4.03652 -0.49408 0.19308 0.12936 2.12581 -2.08711 -0 -0 -1.16474 0.21433 0 0 0 0 0 0.02963 -0.07144 0.06111 0.29254 0 -0.29198 0 0.18072 -0.23414 0.42223 -0.69591
CYS:disulfide_2502 -7.3415 0.97097 5.48138 -0.04818 0.00892 0.02095 3.25051 -2.87885 -0 -0 -2.4729 -0.41345 0 0 0 0 -0.29079 0.0324 -0.0554 0.05913 0.47921 0 0.15723 0 3.6196 -0.41977 0.4496 0.60908
CYS_2503 -5.10171 0.24705 3.12687 -0.04743 0 0.01305 1.38048 -1.62126 -0.01744 -0.09879 -1.01592 -0.22588 0 0 0 0 0 0.01271 0.02229 0.01159 0.20811 0 -0.0071 0 3.6196 -0.34923 0.20009 0.35707
MET_2504 -7.31502 0.67123 5.27766 -0.33618 0.14748 0.04936 2.34043 -2.13762 -0 -0 -1.05277 -0.31574 0 0 0 0 0 0.05833 0.0009 0.01887 1.5451 0 0.118 0 0.60916 -0.00268 0.40072 0.07723
THR_2505 -2.47155 0.18165 2.88733 -0.20159 0.15889 0.0753 1.32203 -1.40572 -0 -0 -1.04044 -0.42909 0 0 0 0 0 0.04043 -0.01164 0.00698 0.05327 0 -0.01901 2.29933 -1.0874 0.26007 0.487 1.10583
SER_2506 -3.19222 0.1703 3.24476 -0.02702 0 0.04175 1.36377 -1.58676 -0 -0 -1.29021 -1.09803 0 0 0 0 0 0.01522 -0.03289 0.00658 0.35909 0 0.1577 0.61228 -0.77834 -0.09889 0.25019 -1.88273
CYS_2507 -7.94756 1.25334 4.61782 -0.04529 0 0.01676 2.38725 -2.478 -0 -0 -1.31827 -0.39729 0 0 0 0 0 0.00376 0.11387 0.01802 0.31765 0 0.35589 0 3.6196 0.09689 0.36567 0.98012
CYS:disulfide_2508 -6.76826 0.3892 5.43196 -0.03898 0 0.0159 2.67325 -2.99552 -0 -0 -2.67958 -0.40395 0 0 0 0 -0.44958 0.03473 0.17914 0.00544 0.37261 0 0.29981 0 3.6196 0.28629 0.48152 0.45359
SER_2509 -3.50521 0.2882 4.51795 -0.02403 0 0.05648 1.91582 -2.13927 -0 -0 -1.54802 -0.66726 0 0 0 0 0 0.03013 -0.00784 0.00041 0.58617 0 0.35046 0.60053 -0.77834 0.18812 0.29714 0.16142
CYS_2510 -4.84367 0.50675 3.75435 -0.04898 0 0.01638 1.79435 -1.89324 -0 -0 -1.19723 0.05236 0 0 0 0 0 0.01129 -0.06405 0.00292 0.29914 0 0.27904 0 3.6196 0.26953 0.35145 2.90999
LEU_2511 -6.73064 0.65784 3.97071 -0.72173 0.33841 0.32491 1.83047 -2.51945 -0 -0 -1.13655 -0.05189 0 0 0 0 0 0.00544 0.04144 0.03258 2.27045 0 -0.13676 0 0.18072 -0.21866 0.55788 -1.30484
LYS_2512 -2.2387 0.22035 3.04709 -0.33332 0.05987 0.21502 1.28016 -1.38163 -0 -0 -1.23468 -0.3898 0 0 0 0 0 0.01374 -0.11056 0.02462 1.50258 0 -0.12774 0 -1.5107 -0.33982 0.45556 -0.84796
GLY_2513 -2.47665 0.12888 2.71951 -0.00058 0 0 1.45955 -1.35057 -0 -0 -1.19221 -0.2025 0 0 0 0 0 0.01297 -0.08973 0 0 0 -1.53594 0 0.83697 0.17034 0.1171 -1.40286
CYS:disulfide_2514 -2.71144 0.27104 0.84864 -0.0709 0.02886 0.07902 0.05441 -0.5914 -0.01186 -0.10869 0.26394 -0.30407 0 0 0 0 -0.44958 0.1425 -0.02047 0.11766 1.0984 0 -0.27781 0 3.6196 0.48701 0.20235 2.6672
CYS_2515 -2.51284 0.31291 1.46621 -0.09558 0.00429 0.05649 0.50746 -0.71284 -0.03162 -0.16275 -1.18902 -0.37403 0 0 0 0 0 0.03678 -0.08109 0.00119 0.31644 0 0.01911 0 3.6196 0.373 0.22488 1.7786
SER_2516 -3.01597 0.41547 1.5347 -0.03239 0.02359 0.03117 0.38182 -0.92627 -0.01186 -0.10869 0.08469 -0.34187 0 0 0 0 0 0.01102 -0.01803 0.1282 0.26392 0 0.34613 0.62561 -0.77834 0.68965 0.22003 -0.47741
CYS_2517 -3.18607 0.39736 1.46064 -0.08295 0.00762 0.04521 0.4809 -0.9184 -0 -0 -0.98405 0.02655 0 0 0 0 0 0.00424 -0.06563 0.10809 0.51366 0 -0.12393 0 3.6196 0.79967 0.49083 2.59333
GLY_2518 -2.17028 0.37052 1.78486 -0.00087 0 0 0.51887 -1.01565 -0.0352 -0.176 0.23274 -0.26843 0 0 0 0 0 0.0493 -0.09522 0 0 0 0.02376 0 0.83697 0.69092 0.47141 1.21769
SER_2519 -2.63045 0.09253 1.34404 -0.03539 0.0009 0.06696 0.44248 -0.71003 -0.00679 -0.03442 0.72301 -0.84711 0 0 0 0 0 0.01696 -0.06176 0.04063 0.27681 0 0.15381 0.61899 -0.77834 0.77941 0.22047 -0.32729
CYS_2520 -4.59299 0.38521 3.10062 -0.06604 0.01005 0.02237 1.28475 -1.37639 -0.00359 -0.01325 0.21485 -1.02292 0 0 0 0 0 0.01654 0.0938 0.01108 0.44977 0 0.09883 0 3.6196 0.56225 0.42805 3.22258
CYS:disulfide_2521 -4.16899 0.66245 2.46352 -0.04722 0.00179 0.01851 0.91583 -1.40875 -0.00679 -0.03442 -0.57615 -0.24539 0 0 0 0 -0.29079 0.21893 0.10112 0.01456 0.44067 0 0.18057 0 3.6196 -0.08677 0.74486 2.51714
LYS_2522 -4.23635 0.3318 6.20618 -0.54088 0.14063 0.33348 3.32544 -2.49686 -1e-05 -3e-05 -5.96756 0.29395 0 0 0 -0.74138 0 0.01394 -0.0239 0.09943 2.74901 0 0.12274 0 -1.5107 -0.34027 0.81996 -1.42135
PHE_2523 -4.76791 0.55524 2.66819 -0.80264 0.04327 0.08863 1.12786 -1.8016 -0 -0 -0.73045 -0.57586 0 0 0 0 0 0.00699 0.01423 0.05248 0 1.96103 -0.22828 0 1.0402 0.1533 0.58036 -0.61496
ASP_2524 -3.56364 0.30767 4.28748 -0.21797 0.03158 0.71775 2.40584 -2.01028 -0 -0 -2.89433 -0.91774 0 0 0 0 0 0.00632 0.11739 0.05853 0 2.02392 -0.76141 0 -2.3716 0.62119 0.55785 -1.60146
GLU_2525 -2.57373 0.12472 2.64586 -0.18298 0.02167 0.23607 0.6782 -1.33428 -0 -0 0.05445 -0.5297 0 0 0 0 0 0.00758 0.1186 0.05484 0 2.4923 0.08106 0 -2.7348 2.06231 0.67377 1.89594
ASP_2526 -1.92307 0.22263 2.71688 -0.10229 0.0009 0.31188 1.04835 -1.2294 -0 -0 -0.78964 -0.20157 0 0 0 0 0 0.00608 -0.04979 9e-05 0 1.93344 0.01792 0 -2.3716 1.77105 0.34659 1.70847
ASP_2527 -4.2257 0.51582 6.53481 -0.173 0.00265 0.52044 3.20171 -2.8267 -1e-05 -3e-05 -4.94377 -0.62976 0 0 0 -0.74138 0 0.01325 -0.05528 0.00017 0 2.99391 -0.2626 0 -2.3716 0.02868 0.21062 -2.20776
SER_2528 -2.15647 0.17283 1.99448 -0.03146 0.00129 0.05834 0.59723 -0.95441 -0 -0 -0.26011 -0.82674 0 0 0 0 0 0.00765 -0.05406 0.00029 0.08085 0 -0.18741 0.60519 -0.77834 0.18332 0.15561 -1.39191
GLU_2529 -4.18953 0.60921 4.86559 -0.30981 0.05729 0.39511 2.33854 -1.97307 -0.01576 -0.11262 -3.07654 -0.36338 0 0 0 0 0 0.05775 -0.02544 0.04382 0 3.28615 -0.05262 0 -2.7348 1.05119 0.74821 0.59928
PRO_2530 -5.20038 1.01694 2.57056 -0.20497 0.00782 0.15125 0.53851 -1.16536 -0.01576 -0.11262 -0.40114 -0.06194 0 0 0 0 0 0.02255 0.01775 0.00926 0.55975 0 -0.8629 0 -2.4119 0.48614 1.11442 -3.94203
VAL_2531 -5.84924 0.62751 3.78396 -0.29801 0.39376 0.0789 2.33303 -2.15787 -0 -0 -1.85337 -0.86329 0 0 0 0 0 0.02316 0.00046 0.03619 0.18416 0 0.29946 0 1.9342 0.48025 0.71905 -0.12768
LEU_2532 -8.35548 1.16721 3.02124 -0.7013 0.42208 0.29424 2.43616 -2.14335 -0.00096 -0.00699 -0.62968 0.0097 0 0 0 0 0 0.03507 0.00626 0.84903 0.79885 0 -0.02286 0 0.18072 0.91161 0.9496 -0.77885
LYS_2533 -4.42158 0.61596 3.89906 -0.30255 0.02182 0.13477 2.11162 -1.70245 -0 -0 -1.80605 0.01467 0 0 0 0 0 0.02637 -0.10535 0.03513 1.67385 0 -0.08159 0 -1.5107 0.06847 0.81787 -0.51067
GLY_2534 -3.47296 0.67921 2.95657 -4e-05 0 0 1.47941 -1.66471 -0 -0 -0.72293 -0.41439 0 0 0 0 0 0.01729 -0.20999 0 0 0 0.38571 0 0.83697 0.10191 0.31022 0.28228
VAL_2535 -6.6054 1.18524 3.65249 -0.38564 0.38599 0.10045 2.61266 -2.33459 -0.01725 -0.1087 -1.87455 -0.32786 0 0 0 0 0 0.00284 -0.1733 0.09492 0.7762 0 0.51165 0 1.9342 0.19673 0.35472 -0.0192
LYS_2536 -3.81772 0.51133 3.57667 -0.44148 0.08595 0.24209 1.64272 -1.63578 -0.00096 -0.00699 -0.58913 0.08665 0 0 0 0 0 0.00417 -0.16473 0.02964 1.32018 0 -0.0309 0 -1.5107 -0.07322 0.30665 -0.46556
LEU_2537 -3.17645 0.46205 2.56744 -0.50606 0.23046 0.13786 1.25095 -1.28055 -0 -0 -0.71539 0.15195 0 0 0 0 0 0.00482 0.05533 0.04536 0.15155 0 -0.14343 0 0.18072 -0.3277 0.24614 -0.66496
HIS_D_2538 -4.25786 0.41936 4.60171 -0.48258 0.01646 0.35397 2.386 -2.16501 -0.01725 -0.1087 -2.17553 -0.30976 0 0 -0.75939 0 0 0.00316 -0.02163 0.00012 0 1.78519 -0.08198 0 -0.45461 -0.47814 0.35839 -1.38808
TYR_2539 -2.8196 0.22328 3.43618 -0.7956 0.06158 0.08678 1.31423 -1.54317 -0 -0 -0.82513 -0.31532 0 0 -0.75939 0 0 0.01099 -0.07262 0.01765 0 2.01402 0.07659 0.00011 1.2797 -0.50815 0.30934 1.19148
THR:CtermProteinFull_2540 -1.68348 0.12173 2.02409 -0.27465 0.15013 0.17752 0.67825 -0.88655 -0 -0 0.05289 -0.26862 0 0 0 0 0 0.05677 0 0.00332 0.08238 0 0 2.29269 -1.0874 -0.29065 0.39945 1.54786
MET:NtermProteinFull_2541 -5.68984 0.81853 -0.61388 -0.42468 0.13184 0.23254 0.46038 -0.73598 -0 -0 0.11075 0.65552 0 0 0 0 0 0.22525 -0.00218 0.08788 1.87504 0 0 0 0.60916 0 0.21472 -2.04496
PHE_2542 -6.21028 0.9286 1.32726 -0.48348 0.18943 0.19101 1.31658 -1.39333 -0 -0 -0.28408 0.03481 0 0 0 0 0 0.18908 0.09578 0.00432 0 3.64353 -0.19123 0 1.0402 -0.17011 0.61262 0.84072
VAL_2543 -3.50281 0.39934 1.43378 -0.28277 0.19852 0.05893 0.85552 -1.2282 -0.02784 -0.1181 -0.4701 0.20385 0 0 0 0 0 0.26834 -0.07789 0.06177 0.06537 0 -0.40805 0 1.9342 -0.44752 0.53019 -0.55348
PHE_2544 -7.38223 1.88573 1.19017 -1.08045 0.36533 0.81221 0.39345 -1.52589 -0.02512 -0.21767 -0.20771 -0.12683 0 0 0 0 0 0.22772 0.01431 0.23763 0 3.72194 0.01478 0 1.0402 -0.50153 0.85836 -0.30562
LEU_2545 -4.59402 0.31032 2.99274 -0.47718 0.17212 0.1134 1.42116 -1.77446 -0 -0 -1.07603 0.16905 0 0 0 0 0 0.07369 0.28829 0.12818 0.56792 0 -0.02493 0 0.18072 0.4463 1.30075 0.21802
VAL_2546 -4.31178 0.37834 3.53729 -0.29948 0.17378 0.05913 2.73268 -2.04513 -0 -0 -2.34491 -0.13459 0 0 0 0 0 0.03146 -0.01465 0.00594 0.05019 0 -0.50123 0 1.9342 0.57265 0.82214 0.64604
LEU_2547 -2.33753 0.06161 1.50433 -0.5608 0.17636 0.13421 0.51098 -0.85737 -0 -0 -0.30633 0.33285 0 0 0 0 0 0.05686 -0.04246 0.011 0.42771 0 -0.1222 0 0.18072 -0.34577 0.6394 -0.53644
LEU_2548 -7.85585 1.83871 2.74256 -0.65419 0.3866 0.23392 0.86005 -2.06114 -0 -0 -0.19465 0.13695 0 0 0 0 0 0.13094 0.2218 0.32556 1.47263 0 -0.25083 0 0.18072 -0.35203 2.89838 0.06015
PRO_2549 -2.26528 0.50627 1.37137 -0.1157 0.00052 0.08515 0.61428 -0.66009 -0.039 -0.153 -0.40493 0.29236 0 0 0 0 0 0.17672 -0.04035 0.01669 0.26584 0 -1.15116 0 -2.4119 -0.39465 2.84964 -1.45722
LEU_2550 -1.18256 0.07729 0.90441 -0.45951 0.20729 0.07318 0.07104 -0.51933 -0 -0 -0.17323 0.40798 0 0 0 0 0 0.02512 0.11684 0.0084 0.30429 0 -0.11386 0 0.18072 -0.45422 0.45204 -0.07412
VAL_2551 -2.71568 0.36618 1.20872 -0.24614 0.14555 0.04672 0.45264 -1.02237 -0 -0 0.05352 -0.11907 0 0 0 0 0 0.10192 -0.07371 0 0.65813 0 -0.66264 0 1.9342 -0.2744 0.52061 0.37419
SER_2552 -1.45604 0.21385 1.50771 -0.02523 0 0.02085 0.62425 -0.78678 -0 -0 0.48108 -0.25243 0 0 0 0 0 0.19118 0.57919 0.00381 0.72061 0 -0.22187 0.60156 -0.77834 -0.29281 0.55384 1.68441
SER_2553 -2.47876 0.44717 2.35323 -0.03092 0.01524 0.04972 1.2394 -1.15799 -0 -0 -0.92544 -0.94441 0 0 -0.49213 0 0 1.09252 -0.02839 0.00286 0.47459 0 -0.06736 0.60156 -0.77834 -0.19536 1.20017 0.37737
GLN_2554 -2.85975 0.21843 3.41781 -0.66244 0.10833 0.44587 1.64106 -1.50412 -0 -0 -1.89252 -0.23313 0 0 -1.3564 0 0 0.34345 0.04406 0.01997 0 2.81677 0.13662 0 -0.18838 -0.01753 1.32151 1.79962
CYS:disulfide_2555 -4.74475 0.45194 2.38883 -0.04239 0 0.02885 0.75756 -1.35731 -0 -0 -0.69401 -0.36602 0 0 -0.78666 0 -0.52988 0.10211 0.32717 0.19398 1.98673 0 -0.12057 0 3.6196 0.0969 0.50013 1.81223
VAL_2556 -5.54752 0.61611 2.0589 -0.27965 0.21715 0.06194 1.01931 -1.6968 -0 -0 -0.08714 -0.34753 0 0 0 0 0 0.21106 0.11086 0.00248 0.33488 0 -0.80474 0 1.9342 -0.1183 0.48567 -1.82912
ASN_2557 -3.30542 0.19941 2.41378 -0.17811 0.01033 0.26383 0.82615 -1.31905 -0.00656 -0.10706 -1.12437 -0.40864 0 0 0 0 0 0.01556 -0.02781 0.0022 0 1.93972 0.19594 0 -0.93687 -0.20892 0.43397 -1.32193
LEU_2558 -7.69027 0.52376 2.16002 -0.46177 0.19609 0.09118 1.90913 -2.06623 -0.01285 -0.06099 -1.89593 0.21664 0 0 -0.7837 0 0 0.03011 0.32344 0.1041 0.77622 0 -0.30585 0 0.18072 -0.12326 0.3921 -6.49736
THR_2559 -2.80157 0.15559 2.7339 -0.13324 0.09677 0.08451 1.16881 -1.41111 -0.03235 -0.3004 -0.90458 -0.83059 0 0 0 0 0 0.02906 -0.0262 0.01491 0.05729 0 -0.48452 2.27067 -1.0874 -0.22264 0.47193 -1.15117
THR_2560 -3.42302 0.30971 3.13263 -0.12866 0.09069 0.08022 1.27546 -1.55019 -0.03652 -0.32611 0.13726 -0.97378 0 0 0 0 0 0.01361 -0.05767 0.11836 0.04518 0 -0.44849 2.27861 -1.0874 -0.19816 0.4213 -0.32697
ARG_2561 -5.67878 0.29208 5.866 -0.61544 0.12037 0.40695 2.15882 -2.43638 -0.01285 -0.06099 -2.16049 0.47929 0 0 -0.45334 -0.58832 0 0.05213 -0.0232 0.03872 2.02855 0 -0.07575 0 -1.2888 -0.25192 0.51654 -1.68681
THR_2562 -4.54253 0.17299 4.55561 -0.15381 0.06682 0.05401 2.48827 -2.16913 -0.02687 -0.20615 -2.89189 0.26845 0 0 -1.05928 0 0 0.09897 -0.04015 0.00891 0.13644 0 -0.00378 2.44336 -1.0874 -0.11553 0.51123 -1.49145
GLN_2563 -2.46443 0.12992 1.91562 -0.67932 0.08263 0.47666 0.23222 -1.05417 -0.00615 -0.06138 -0.02321 -0.46552 0 0 0 0 0 0.02675 -0.08471 0.00784 0 2.79353 0.20497 0 -0.18838 0.1569 0.29697 1.29673
LEU_2564 -5.02395 0.49817 2.97236 -0.4643 0.21064 0.09102 1.08033 -1.57639 -0 -0 -0.24725 0.02138 0 0 0 0 0 0.01628 -0.00184 0.01951 0.64836 0 0.00646 0 0.18072 0.06969 0.7363 -0.7625
PRO_2565 -1.7372 0.50956 1.28932 -0.19015 0.00172 0.13451 0.27036 -0.49779 -0 -0 -0.28452 0.06515 0 0 0 0 0 0.00919 0.05102 0.00139 0.49757 0 -0.96201 0 -2.4119 -0.29363 1.20319 -2.34422
PRO_2566 -2.49302 0.29309 1.03365 -0.20248 0.0064 0.14558 0.45673 -0.52655 -0 -0 -0.51884 0.07629 0 0 0 0 0 0.0169 0.03465 0.00093 0.36607 0 -0.90792 0 -2.4119 -0.26125 0.7584 -4.13326
ALA_2567 -3.98239 0.70237 2.36546 -0.01885 0 0 1.73141 -1.68256 -0 -0 -2.01852 -0.3456 0 0 0 0 0 0.06527 0.26163 0 0 0 -0.14411 0 1.8394 0.152 0.54664 -0.52784
TYR_2568 -5.35156 0.56336 1.83753 -0.65384 0.13043 0.39478 0.97664 -1.47545 -0.00365 -0.06387 -0.62928 -0.16277 0 0 0 0 0 0.03948 0.00016 0.12914 0 1.85993 -0.3666 0.02025 1.2797 0.01467 0.5335 -0.92745
THR_2569 -4.6275 0.1691 4.15143 -0.18715 0.08158 0.06878 3.24291 -2.19647 -0.0043 -0.01238 -4.54189 -1.12251 0 0 0 -0.68345 0 0.00556 -0.0107 0.00077 0.9038 0 -0.67239 2.45312 -1.0874 -0.1551 0.86193 -3.36224
ASN_2570 -5.40524 0.37179 3.80277 -0.26429 0.05213 0.43792 2.39439 -2.25858 -0.01445 -0.18132 -2.89523 -0.75469 0 0 -1.39055 0 0 0.02092 -0.05431 0.03724 0 2.07512 -0.21795 0 -0.93687 -0.02147 0.96449 -4.2382
SER_2571 -6.50276 0.88639 7.27058 -0.03293 0.00129 0.0568 3.57627 -3.4581 -0.0043 -0.01238 -3.52224 -0.98882 0 0 0 -0.41532 0 0.07732 0.03441 0.02817 0.16907 0 -0.32431 0.77637 -0.77834 -0.35075 0.63059 -2.88298
PHE_2572 -9.56981 0.81628 4.9443 -0.57931 0.03558 0.2434 2.96344 -3.24674 -0 -0 -1.96159 -0.09782 0 0 -0.808 0 0 0.05391 -0.14461 0.0658 0 2.0622 0.58565 0 1.0402 5.16838 0.55968 2.13094
THR_2573 -4.88028 0.34033 2.77111 -0.12971 0.08156 0.07974 1.11319 -1.75003 -0.05783 -0.35084 -1.34771 -0.81831 0 0 -0.15452 0 0 0.05004 -0.03894 0.1045 0.03856 0 -0.36651 2.30414 -1.0874 5.47984 0.5577 1.93862
ARG_2574 -8.74772 0.80553 8.78495 -0.80722 0.10201 0.57531 3.41001 -3.97635 -0 -0 -2.67185 0.46145 0 0 -0.76714 0 0 0.0135 -0.00891 0.05159 2.74812 0 0.05123 0 -1.2888 0.0467 0.83987 -0.37771
GLY_2575 -2.80036 0.22718 1.71866 -5e-05 0 0 0.60747 -1.13797 -0.01349 -0.07091 -0.61661 -0.35044 0 0 0 0 0 0.04074 -0.07368 0 0 0 -1.52179 0 0.83697 -0.23526 0.72081 -2.66872
VAL_2576 -6.13737 0.71863 0.11565 -0.23971 0.11125 0.04397 1.59153 -1.55215 -0.00788 -0.07469 -1.39878 0.1804 0 0 0 0 0 0.00731 -0.03492 0.03996 0.27476 0 -0.16048 0 1.9342 -0.32603 0.57683 -4.33754
TYR_2577 -10.4258 1.46491 3.56794 -1.24742 0.29598 0.73278 3.34328 -2.80643 -0 -0 -2.19852 -0.34534 0 0 0 -0.16841 0 0.02412 -0.01637 0.07207 0 1.68724 -0.5183 0.04147 1.2797 -0.06466 0.77825 -4.50354
TYR_2578 -8.1894 1.05356 2.4865 -0.61293 0.06566 0.32404 1.97673 -2.30209 -0.03318 -0.39504 -1.21446 -0.183 0 0 -0.94077 0 0 0.03808 -0.01282 0.00605 0 2.57634 0.16315 1e-05 1.2797 0.71435 1.30546 -1.89406
PRO_2579 -3.57446 0.57992 1.33447 -0.11603 0.01319 0.07234 0.46443 -0.55622 -0 -0 0.23159 0.63759 0 0 0 0 0 0.08069 0.05821 0.02867 0.23116 0 0.13585 0 -2.4119 0.88266 1.16359 -0.74426
ASP_2580 -3.40979 0.36385 4.48735 -0.14766 0.01033 0.4689 1.92303 -1.9012 -0.02567 -0.19084 -2.28342 -1.23443 0 0 0 -0.53704 0 0.06704 -0.04716 0.09854 0 2.77768 -0.33534 0 -2.3716 0.39498 0.59272 -1.29974
LYS_2581 -5.67081 0.39897 4.67799 -0.34289 0.05754 0.20673 1.82667 -2.04355 -0.0517 -0.25291 -1.17525 -0.19978 0 0 0 0 0 0.0247 0.01841 0.06959 1.338 0 0.34506 0 -1.5107 0.82931 0.71005 -0.74456
VAL_2582 -7.5288 0.94373 4.38305 -0.27117 0.17402 0.05674 1.45831 -2.75924 -0.00419 -0.012 -1.47791 -0.31151 0 0 0 0 0 0.01598 -0.07729 0.02161 0.28656 0 -0.70585 0 1.9342 0.40472 0.51247 -2.95659
PHE_2583 -10.9843 1.69165 4.50906 -0.84479 0.07685 0.0935 2.26729 -3.31043 -0 -1e-05 -2.87448 -0.48589 0 0 0 0 0 0.00974 -0.04334 0.00056 0 2.305 0.01442 0 1.0402 -0.34751 0.28132 -6.60112
ARG_2584 -8.47034 0.8065 6.86001 -0.61319 0.14337 0.37303 2.4786 -3.17586 -0.02456 -0.14902 -4.20129 -0.17153 0 0 0 -1.61211 0 0.01658 0.01747 0.13343 2.65468 0 -0.22214 0 -1.2888 -0.29723 0.97026 -5.77215
SER_2585 -4.80779 0.70716 3.39765 -0.03042 0 0.07033 0.53608 -1.84144 -0.01141 -0.09614 -0.50627 -0.11154 0 0 0 0 0 0.01446 0.07094 0.00285 0.12751 0 -0.46338 0.62156 -0.77834 -0.23946 0.95401 -2.38363
SER_2586 -2.94923 0.18992 3.46721 -0.0297 0.01564 0.03005 1.25115 -1.61273 -0.00709 -0.05625 -0.97678 -0.09667 0 0 0 0 0 0.03659 0.43938 0.00106 0.08498 0 0.08346 0.60002 -0.77834 0.02346 0.30545 0.02159
VAL_2587 -6.32943 1.04208 3.20953 -0.35413 0.302 0.08492 2.03729 -2.42952 -0.00691 -0.02382 -1.59133 -0.32696 0 0 0 0 0 0.04989 0.34499 0.01844 0.30599 0 0.34666 0 1.9342 0.39277 0.58724 -0.40611
LEU_2588 -6.80904 2.03983 0.43586 -0.69141 0.40218 0.20939 0.25264 -1.64277 -0.00164 -0.00646 -0.34559 0.23408 0 0 0 0 0 0.14529 0.08978 0.86916 0.69203 0 -0.32173 0 0.18072 0.2263 0.88676 -3.15464
HIS_D_2589 -6.5452 0.8437 5.03056 -0.3494 0.00189 0.37878 2.18918 -2.75137 -0.00855 -0.03028 -2.80561 -0.22628 0 0 0 0 0 0.13686 0.01107 0.0388 0 1.856 -0.16406 0 -0.45461 -0.12874 0.68592 -2.29136
SER_2590 -2.1816 0.22726 1.41042 -0.0307 0 0.07044 0.39528 -0.77208 -0.00673 -0.04922 -0.56387 -0.43325 0 0 0 0 0 0.04457 -0.00986 0.00789 0.58509 0 -0.10394 0.60628 -0.77834 -0.1072 0.34398 -1.34559
THR_2591 -4.18202 0.29996 2.86897 -0.23244 0.2546 0.09436 2.36902 -1.70592 -0.01045 -0.06377 -1.74204 -1.17972 0 0 0 0 0 0.00427 -0.00956 0.03978 0.37669 0 0.07672 2.26931 -1.0874 0.03737 0.22628 -1.296
GLN_2592 -3.97478 0.2545 2.44677 -0.37952 0.0864 0.22353 1.13348 -1.36833 -0 -0 -0.817 -0.17381 0 0 0 -0.62299 0 0.0103 -0.06677 0.02946 0 2.98342 0.29886 0 -0.18838 0.14023 0.1909 0.20627
ASP_2593 -5.41191 0.68809 7.45304 -0.10143 0.00393 0.29759 3.71229 -3.21333 -0.00373 -0.01455 -6.97933 -1.35098 0 0 -0.81579 -0.37217 0 0.01565 0.13587 0.01085 0 2.1933 -0.16354 0 -2.3716 0.2561 0.38097 -5.65066
LEU_2594 -7.25344 0.95494 4.49814 -0.47802 0.19059 0.10584 2.43653 -2.5277 -0.00173 -0.00266 -2.58546 0.1318 0 0 -1.32546 0 0 0.01992 -0.08036 0.10372 1.24816 0 -0.20247 0 0.18072 0.13353 0.57053 -3.88288
PHE_2595 -10.3486 0.82821 3.46952 -0.48278 0.01145 0.20549 2.5862 -2.85222 -0.0198 -0.11152 -2.53786 0.06331 0 0 0 0 0 0.01183 0.07771 0.09056 0 2.02148 -0.34686 0 1.0402 -0.14771 0.75128 -5.69014
LEU_2596 -7.437 0.9443 2.30042 -0.51692 0.17336 0.12036 1.14252 -1.9657 -0 -0 -0.42693 0.26379 0 0 0 0 0 0.0385 0.01861 0.08217 0.46182 0 -0.19427 0 0.18072 -0.2076 1.73106 -3.29079
PRO_2597 -5.91348 0.49211 4.41287 -0.13762 0.00046 0.10063 1.74499 -1.67087 -0 -0 -1.42901 0.18243 0 0 0 0 0 0.00986 -0.04786 0.01817 0.22212 0 -1.07559 0 -2.4119 -0.49591 1.51588 -4.48273
PHE_2598 -9.42804 0.94369 2.48926 -0.49964 0.41425 0.17708 1.98307 -2.50385 -0 -0 -2.67791 0.00222 0 0 -1.05152 0 0 0.01075 0.08701 0.18807 0 3.75032 -0.0924 0 1.0402 -0.64445 0.84719 -4.96472
PHE_2599 -6.2879 0.52414 2.24805 -0.67078 0.0646 0.40519 1.66872 -1.95067 -0 -0 -1.47936 -0.39573 0 0 0 0 0 0.00463 -0.07936 0.00559 0 1.94859 0.18492 0 1.0402 -0.2422 0.76771 -2.24366
SER_2600 -4.6547 0.40214 5.76069 -0.02453 0 0.05625 3.08985 -2.5453 -0.01084 -0.13927 -2.03303 -0.61312 0 0 0 -0.41532 0 0.00604 -0.0231 0.01671 0.18423 0 -0.44147 0.62454 -0.77834 -0.26779 0.37984 -1.42651
ASN_2601 -2.39137 0.11161 2.08129 -0.30776 0.10321 0.51103 0.78262 -1.10594 -0.02886 -0.32567 -0.0394 -0.66375 0 0 0 0 0 0.00744 -0.08706 0.00391 0 1.93043 -0.44423 0 -0.93687 -0.3295 0.33601 -0.79288
VAL_2602 -7.16884 0.68595 3.34241 -0.27721 0.22261 0.05631 2.60197 -2.70425 -0 -0 -2.59106 -0.19985 0 0 0 0 0 0.0286 -0.01085 0.00489 0.324 0 -0.76364 0 1.9342 -0.27768 0.31219 -4.48024
THR_2603 -6.06215 0.62821 3.29823 -0.1634 0.08487 0.05713 2.65414 -2.25148 -0.02198 -0.2652 -2.9809 0.00768 0 0 0 0 0 0.00699 0.0476 0.04883 0.07814 0 -0.01317 2.24741 -1.0874 -0.20416 0.37155 -3.51904
TRP_2604 -8.84492 1.32905 4.19736 -1.18316 0.03875 0.41836 2.15661 -3.0713 -0.0213 -0.16723 -2.13063 -0.74743 0 0 0 0 0 0.0158 -0.04452 0.29212 0 2.93011 -0.07808 0 1.6906 0.02667 0.95349 -2.23966
PHE_2605 -9.58924 0.87835 3.5884 -0.64027 0.0694 0.38124 2.40811 -2.80189 -0.01453 -0.08494 -3.17969 0.2012 0 0 0 0 0 0.02352 0.01505 0.14223 0 1.90489 -0.32579 0 1.0402 -0.13608 1.15008 -4.96976
HIS_D_2606 -7.98757 1.31559 5.72766 -0.7868 0.05256 1.05083 2.55357 -2.87002 -0.00382 -0.07651 -3.22046 -0.27566 0 0 -0.93411 0 0 0.20291 0.17999 0.0084 0 2.10386 -0.29668 0 -0.45461 -0.25884 1.20233 -2.76737
ALA_2607 -5.18513 0.70853 2.40415 -0.02695 0.00388 0 2.64452 -2.2475 -0 -0 -2.28768 -0.45532 0 0 0 0 0 0.01987 -0.05366 0 0 0 0.51494 0 1.8394 0.68436 1.066 -0.3706
ILE_2608 -5.33111 0.74804 3.9034 -0.43972 0.29869 0.08632 2.23394 -2.27533 -0 -0 -2.72517 0.00555 0 0 0 0 0 0.19826 0.36446 0.07231 0.42635 0 -0.1964 0 0.73287 0.78938 0.65104 -0.45712
SER_2609 -3.03819 0.26634 2.47652 -0.03089 0.00341 0.02734 1.03499 -1.30613 -0.00902 -0.09844 -0.9888 0.05819 0 0 0 -0.41644 0 0.17406 0.06132 0.09686 0.69838 0 0.46664 0.60386 -0.77834 0.57305 0.48414 0.35886
GLY_2610 -2.10204 0.45784 2.15458 -0.00108 0 0 0.61677 -1.14192 -0.00869 -0.03685 -0.25908 -0.26113 0 0 0 0 0 0.97294 -0.19699 0 0 0 -0.33024 0 0.83697 0.85945 0.55523 2.11578
THR_2611 -1.84842 0.39279 1.35295 -0.13393 0.06802 0.10116 0.37641 -0.83592 -0 -0 0.38665 -0.86135 0 0 0 0 0 1.93769 -0.00738 0.00014 0.25632 0 -0.26527 2.35271 -1.0874 0.18636 1.12564 3.49716
ASN_2612 -1.70244 0.46267 1.32873 -0.29376 0.02397 0.52406 0.22897 -0.71722 -0.00869 -0.03685 0.79153 -0.08055 0 0 0 0 0 0.54107 9.60192 0.00565 0 2.2647 1.13002 0 -0.93687 5.35585 11.5246 30.0074
GLY_2613 -1.69826 0.136 1.68466 -0.00023 0 0 0.59703 -0.89144 -0 -0 -0.44872 -0.38139 0 0 -0.50972 0 0 1.54982 1.10828 0 0 0 0.97231 0 0.83697 8.26214 11.4587 22.6762
THR_2614 -4.28504 0.5187 3.90284 -0.13006 0.12382 0.06558 1.52363 -2.09936 -0 -0 0.7637 -1.25382 0 0 0 0 0 0.71541 3.01047 0.25524 0.01713 0 -0.19389 2.28964 -1.0874 2.63005 16.3387 23.1054
LYS_2615 -4.4965 0.11738 5.72168 -0.28546 0.02065 0.13237 3.03906 -2.37744 -0.05181 -0.22891 -2.95188 -0.13052 0 0 -0.53822 0 0 0.15417 0.02763 0.00545 2.11788 0 -0.01701 0 -1.5107 -0.41847 16.3475 14.6768
ARG_2616 -8.61422 0.91503 8.4904 -0.66118 0.17844 0.28542 4.12986 -3.69175 -0.00997 -0.13789 -3.95233 0.5662 0 0 -0.54956 -0.44786 0 0.16692 0.0163 0.1411 3.09013 0 -0.20309 0 -1.2888 -0.26557 0.93667 -0.90574
PHE_2617 -9.39695 0.93288 1.8372 -0.65448 0.02787 0.1747 1.59691 -2.08928 -0 -0 -0.90393 -0.49987 0 0 -0.45334 0 0 0.72656 0.30747 0.04149 0 2.89392 -0.28867 0 1.0402 0.58366 1.40719 -2.71647
ASP_2618 -6.09917 0.57823 6.90478 -0.17221 0.00982 0.54634 2.58502 -2.8258 -0.02062 -0.16333 -4.27047 -0.80267 0 0 -0.93411 -0.44786 0 0.13698 -0.06058 0.98229 0 2.40836 -0.7557 0 -2.3716 0.42129 2.19192 -2.15909
ASN_2619 -4.88692 0.47364 5.32991 -0.42151 0.11833 0.93343 2.62797 -2.35658 -0.00486 -0.0553 -2.86519 -1.22198 0 0 -0.70884 -1.146 0 0.01674 0.02243 0.00579 0 2.82385 -0.69917 0 -0.93687 -0.02103 2.07197 -0.9002
PRO_2620 -4.33928 0.68912 2.75019 -0.19246 0.00584 0.14074 0.58622 -1.21761 -0.02162 -0.08756 -0.93855 0.0719 0 0 0 0 0 0.00926 0.03943 0.01608 0.41335 0 -0.95432 0 -2.4119 -0.00854 1.21024 -4.23947
VAL_2621 -5.69653 0.68222 1.74593 -0.28761 0.20836 0.06306 0.61812 -1.64104 -0 -0 -0.93877 0.00434 0 0 -0.40697 0 0 0.0211 -0.02915 0.00695 0.07132 0 -0.42125 0 1.9342 -0.40589 0.4453 -4.02628
LEU_2622 -7.97357 0.97604 3.62047 -0.47735 0.33224 0.09207 2.76215 -2.47936 -0 -0 -2.98385 0.17476 0 0 0 0 0 0.01311 0.22294 0.03936 0.55952 0 -0.26591 0 0.18072 -0.35104 1.08493 -4.47278
PRO_2623 -5.07169 0.86629 2.47389 -0.1246 0.00141 0.09202 1.27086 -1.29263 -0 -0 -1.83603 0.23075 0 0 -0.72851 0 0 0.0542 0.07402 0.01734 0.20673 0 -1.10747 0 -2.4119 -0.50885 1.12458 -6.6696
PHE_2624 -10.4106 1.07079 1.58478 -0.75632 0.41417 0.39556 1.22069 -2.4399 -0 -0 -0.4564 -0.73427 0 0 0 0 0 0.60489 0.59069 0.00069 0 4.04932 -0.44022 0 1.0402 0.64801 0.97313 -2.64481
ASN_2625 -2.91864 0.11457 2.89721 -0.17055 0.02652 0.24204 0.76881 -1.40504 -0.00494 -0.09554 0.88317 -0.17188 0 0 0 0 0 0.84856 0.02549 0.03824 0 2.06745 0.17564 0 -0.93687 2.38441 1.03812 5.80676
ASP_2626 -2.88628 0.29085 2.7987 -0.11888 0.04422 0.37147 0.88556 -1.32049 -0.03245 -0.20163 -0.63184 -0.28343 0 0 0 0 0 0.18763 0.13817 0.05142 0 2.79104 -0.32044 0 -2.3716 1.3079 0.43882 1.13875
GLY_2627 -4.05832 0.3722 2.68254 -0.00051 0 0 1.57499 -1.76626 -0.0219 -0.15386 -2.30809 -0.1806 0 0 0 0 0 0.17986 0.0572 0 0 0 -1.52043 0 0.83697 0.09332 0.43858 -3.77432
VAL_2628 -7.84959 1.05801 1.56336 -0.31241 0.28579 0.06608 2.50925 -2.2515 -0.00706 -0.02279 -2.24885 -0.58339 0 0 0 0 0 0.21482 0.01009 0.01107 0.243 0 -0.34382 0 1.9342 -0.11642 0.78875 -5.0514
TYR_2629 -10.1612 0.80805 4.25522 -0.89216 0.07412 0.24795 3.19826 -3.24023 -0.01143 -0.06428 -3.25045 -0.49848 0 0 0 -0.41879 0 0.05198 0.02174 0.23418 0 2.42782 -0.01714 0.01293 1.2797 -0.25048 0.64931 -5.5434
PHE_2630 -10.1377 1.29281 2.45422 -0.60131 0.25733 0.30497 2.89964 -2.63021 -0.00706 -0.02279 -2.64731 0.06785 0 0 0 0 0 0.05608 0.29549 0.05217 0 3.72605 -0.30514 0 1.0402 -0.16994 0.77458 -3.30002
ALA_2631 -5.33301 0.46752 2.40523 -0.02148 0 0 2.73632 -2.06739 -0 -0 -3.01229 -0.42857 0 0 0 0 0 0.04745 -0.00904 0 0 0 -0.49747 0 1.8394 -0.15553 0.82578 -3.20307
SER_2632 -5.07782 0.60469 4.27475 -0.03098 0 0.07049 2.83562 -2.28159 -0.00311 -0.02778 -2.93577 -0.0758 0 0 0 0 0 0.06344 0.01116 0.04358 0.11125 0 -0.47494 0.60001 -0.77834 -0.1314 0.42126 -2.78128
THR_2633 -6.46513 0.37659 2.85442 -0.13959 0.04544 0.11368 2.5814 -2.18144 -0.00019 -0.00374 -2.20079 -1.03145 0 0 0 0 0 0.04064 0.24612 0.02965 1.80348 0 -0.19556 2.29929 -1.0874 -0.09025 0.67501 -2.32982
GLU_2634 -8.43459 0.54029 11.3042 -0.49135 0.07311 0.7725 6.61258 -4.81872 -0.00831 -0.07211 -9.65374 -1.23497 0 0 -2.57668 0 0 0.02107 0.04911 0.00036 0 5.05807 -0.04262 0 -2.7348 0.03086 1.17652 -4.42924
LYS_2635 -7.3927 0.66064 7.54927 -0.39658 0.05797 0.23509 2.86003 -3.03168 -0.01319 -0.07437 -2.53528 -0.04071 0 0 -1.07125 0 0 0.0436 0.02499 0.53853 2.16222 0 0.06521 0 -1.5107 0.83617 1.07179 0.03906
SER_2636 -4.26867 0.19631 4.825 -0.0361 0.04562 0.03046 1.91031 -2.09768 -0.06309 -0.5292 -1.61614 -0.1192 0 0 -1.60585 0 0 0.07046 -0.04452 0.00354 0.68504 0 -0.16362 1.76854 -0.77834 1.18169 0.79704 0.1916
ASN_2637 -4.19665 0.1923 4.76953 -0.19014 0.0672 0.31231 1.65776 -2.02705 -0 -0 -1.54846 -0.97915 0 0 -0.88711 0 0 0.26299 -0.07052 0.01815 0 2.03168 -1.04946 0 -0.93687 -0.07354 0.79375 -1.8533
ILE_2638 -8.69629 1.05531 4.59889 -0.52747 0.42921 0.10959 3.35356 -3.27341 -0.00328 -0.02002 -2.64147 -0.17764 0 0 -0.29331 0 0 0.05772 -0.03555 0.13449 0.78392 0 -0.44767 0 0.73287 -0.40104 0.7156 -4.546
ILE_2639 -6.45416 0.53047 2.42004 -0.47372 0.27366 0.10404 1.33085 -1.98313 -0.0165 -0.10292 -1.43867 0.02121 0 0 -1.2116 0 0 0.04189 0.0343 0.11021 0.35047 0 -0.40575 0 0.73287 -0.20706 0.79116 -5.55233
ARG_2640 -9.73118 0.45597 7.82619 -0.87069 0.21697 0.54632 3.87368 -3.71647 -0.00132 -0.00306 -4.80147 0.04763 0 0 -1.03223 -0.4609 0 0.03463 -0.02779 0.4755 2.69568 0 -0.21448 0 -1.2888 -0.09201 1.03541 -5.03243
GLY_2641 -4.40989 0.40772 3.17264 -0.00109 0 0 2.21091 -1.96503 -0 -0 -2.09589 -0.32327 0 0 0 0 0 0.03624 -0.08976 0 0 0 -1.34855 0 0.83697 0.36627 0.86856 -2.33417
TRP_2642 -10.8399 1.00337 4.07374 -0.85031 0.04316 0.61536 3.42286 -3.21229 -0 -0 -3.21131 -0.22802 0 0 0 -0.59426 0 0.0446 0.16233 0.00484 0 2.77498 -0.19776 0 1.6906 0.34284 0.61202 -4.3432
ILE_2643 -8.6159 1.85684 2.47017 -0.49276 0.44322 0.10236 3.02997 -2.39691 -0 -0 -3.01844 -0.00368 0 0 0 0 0 0.01108 -0.06625 0.07946 0.4037 0 -0.77682 0 0.73287 -0.11994 0.64628 -5.71476
PHE_2644 -10.9674 2.31259 0.97374 -0.68578 0.1093 0.40304 2.52138 -2.13785 -0 -0 -3.52714 0.19058 0 0 0 0 0 0.03017 -0.00921 0.14753 0 1.9162 -0.155 0 1.0402 -0.33593 0.70843 -7.46512
GLY_2645 -4.63535 0.2076 4.09226 -0.0014 0 0 2.82117 -2.32265 -0 -0 -3.3666 -0.34668 0 0 0 0 0 0.06021 -0.02327 0 0 0 -1.53288 0 0.83697 0.41714 0.43488 -3.35861
THR_2646 -4.33445 0.38718 3.34884 -0.09608 0.04254 0.0413 1.28992 -1.8545 -0.04652 -0.24592 -0.01425 -1.2808 0 0 -0.15687 0 0 0.09161 0.03012 0.00058 0.66293 0 -0.5383 2.27364 -1.0874 1.26672 0.23181 0.01211
THR_2647 -3.74877 0.49372 2.734 -0.21516 0.25062 0.07897 0.90647 -1.33205 -0.00235 -0.01948 -0.26911 -0.25021 0 0 -0.15687 0 0 0.11049 -0.04133 0.02133 0.32127 0 0.05671 2.29805 -1.0874 0.70985 0.34342 1.20219
LEU_2648 -6.0593 0.63428 1.88373 -0.49736 0.15161 0.14582 0.68904 -1.81944 -0.03841 -0.16718 0.56558 -0.07339 0 0 0 0 0 0.26402 -0.10745 0.17042 0.3853 0 0.65664 0 0.18072 0.21711 0.42147 -2.39678
ASP_2649 -4.07489 0.64679 5.11351 -0.10603 0.00558 0.30585 2.45296 -2.31453 -0.00039 -0.00774 -2.09648 -1.40054 0 0 -0.84418 0 0 0.46755 0.07925 0.06281 0 2.28265 -0.19418 0 -2.3716 0.29238 0.73953 -0.9617
SER_2650 -3.06691 0.13195 3.45737 -0.04116 0.01322 0.07676 0.94593 -1.50048 -0 -0 -1.53743 -0.59442 0 0 -0.84418 0 0 0.32312 -0.03088 0.00202 0.23611 0 0.14387 0.60399 -0.77834 0.75689 0.59264 -1.10993
LYS_2651 -4.30176 0.67711 5.13662 -0.54024 0.20735 0.36941 1.8748 -1.97118 -0 -5e-05 -3.24768 0.00253 0 0 0 -0.45501 0 0.07616 -0.03021 0.06098 1.74908 0 -0.17576 0 -1.5107 0.64393 0.30493 -1.12967
THR_2652 -3.64481 0.16028 4.19166 -0.11277 0.06149 0.08263 1.80027 -1.89478 -0.06362 -0.43593 -0.82563 -0.48244 0 0 0 0 0 0.05426 -0.00175 0.02267 0.12491 0 -0.3373 2.28114 -1.0874 -0.3092 0.27971 -0.13658
GLN_2653 -7.74199 1.10546 4.47877 -0.31673 0.04512 0.17236 1.51796 -2.55346 -0.01662 -0.1378 -1.01082 -0.0503 0 0 0 0 0 0.0777 0.11132 0.01532 0 2.95902 0.00067 0 -0.18838 -0.40852 0.43589 -1.50505
SER_2654 -4.72959 0.38186 4.63307 -0.02645 0 0.06319 3.07978 -2.38056 -0.05489 -0.37973 -2.29558 -0.44634 0 0 0 0 0 0.02974 0.12122 0.01713 0.21038 0 -0.3756 0.61497 -0.77834 -0.21021 0.54447 -1.9815
LEU_2655 -8.37899 1.16744 1.85996 -0.63547 0.18152 0.20064 2.69093 -2.16374 -0.00427 -0.01583 -2.80455 0.20379 0 0 0 0 0 0.0197 0.25997 0.28152 0.6043 0 -0.36519 0 0.18072 -0.06998 0.76483 -6.02269
LEU_2656 -9.13996 2.46314 3.28178 -0.63604 0.28244 0.18083 2.88877 -2.51853 -0.01687 -0.05921 -2.76189 0.27913 0 0 0 0 0 0.12268 0.21248 0.17093 0.74587 0 -0.21285 0 0.18072 0.01458 1.18761 -3.3344
ILE_2657 -7.78093 0.88698 1.68362 -0.47101 0.31297 0.11726 2.38989 -2.00831 -0.00427 -0.01583 -2.67906 -0.22299 0 0 0 0 0 0.07779 0.03957 0.0308 0.27259 0 -0.57986 0 0.73287 -0.03144 0.87226 -6.37711
VAL_2658 -8.13781 1.47477 2.11278 -0.28543 0.31013 0.06442 2.5541 -2.54019 -0.00162 -0.02774 -2.40882 -0.24112 0 0 0 0 0 0.05154 0.17653 0.09129 0.29576 0 -0.6979 0 1.9342 -0.22821 0.90131 -4.60201
ASN_2659 -6.28782 0.9074 3.89449 -0.27746 0.05479 0.5091 2.44639 -2.47428 -0.02103 -0.17324 -2.04582 -0.83095 0 0 -0.61515 0 0 0.02602 -0.01207 0.0658 0 2.02301 -0.56853 0 -0.93687 -0.2547 0.85737 -3.71356
ASN_2660 -7.13094 0.50771 6.33934 -0.16564 0.00714 0.2162 3.22426 -3.48229 -0.02638 -0.21483 -1.73701 -0.4 0 0 0 -0.92834 0 0.01288 -0.01237 0.03924 0 3.67493 0.01287 0 -0.93687 -0.03467 0.44302 -0.59175
ALA_2661 -3.90002 0.39067 2.24752 -0.03134 0.02892 0 1.44159 -1.53016 -0.0242 -0.12747 -1.58807 -0.4441 0 0 -1.5044 0 0 2.57497 6.50059 0 0 0 -0.02505 0 1.8394 0.56812 13.0066 19.4236
THR_2662 -4.46146 0.56753 3.84668 -0.21414 0.19173 0.07982 2.31119 -2.14595 -0.02027 -0.10053 -1.31236 -0.69937 0 0 -0.69215 0 0 0.49068 0.05251 0.07862 0.75252 0 -0.25579 2.72914 -1.0874 1.42734 13.0575 14.5959
ASN_2663 -6.98423 0.61681 4.53467 -0.36436 0.04088 0.72151 2.06774 -2.75382 -0.0196 -0.16505 -0.74304 -0.49719 0 0 0 0 0 0.0665 -0.00721 0.35304 0 1.65397 0.00094 0 -0.93687 0.89435 0.55045 -0.97051
VAL_2664 -8.49819 1.29681 3.47582 -0.26821 0.20315 0.05183 3.3085 -2.96593 -0.01246 -0.04406 -2.12609 -0.18263 0 0 -0.87109 0 0 0.01536 0.0877 0.04385 0.24475 0 -0.67209 0 1.9342 -0.22293 0.70301 -4.49871
VAL_2665 -6.96208 0.65362 2.77414 -0.34455 0.52075 0.07513 2.96833 -2.36509 -0.00143 -0.00387 -2.81918 -0.71772 0 0 0 0 0 0.0736 0.09383 0.36106 1.86842 0 -0.76847 0 1.9342 -0.40061 0.73884 -2.32105
ILE_2666 -7.70651 1.19706 2.00332 -0.46765 0.28515 0.09266 2.48737 -2.04564 -0.01246 -0.04406 -2.78491 -0.11725 0 0 0 0 0 0.03975 -0.01457 0.32921 0.28119 0 -0.66789 0 0.73287 -0.3334 0.83011 -5.91565
LYS_2667 -8.51941 2.12335 5.42575 -0.58008 0.16061 0.42799 2.65256 -2.79082 -0.03903 -0.15311 -2.32303 -0.25305 0 0 0 0 0 0.08091 0.05462 0.52397 3.7839 0 -0.02405 0 -1.5107 -0.1092 0.89077 -0.17806
VAL_2668 -8.49521 1.6943 3.03974 -0.28845 0.34868 0.06233 3.15448 -2.60883 -0 -0 -3.49104 -0.53101 0 0 0 0 0 0.05255 0.11131 0.14289 0.19871 0 -0.65297 0 1.9342 -0.10039 0.9328 -4.49591
CYS:disulfide_2669 -8.69818 1.8917 4.98128 -0.04013 0 0.02685 2.69131 -3.04774 -0.01577 -0.08692 -2.52852 -0.46817 0 0 0 0 -0.30356 0.08814 0.09528 0.1707 1.84636 0 -0.3506 0 3.6196 -0.16056 0.96969 0.68076
GLU_2670 -7.18483 0.58096 7.11466 -0.25255 0.03787 0.41668 2.95943 -3.15385 -0 -0 -4.02253 -0.54685 0 0 -0.83041 0 0 0.07964 -0.00794 0.00098 0 3.58754 0.25122 0 -2.7348 0.25025 0.70216 -2.75237
PHE_2671 -10.1422 2.26794 3.06053 -0.59004 0.03175 0.26736 1.56229 -2.66156 -0.05499 -0.32294 -1.58189 0.19289 0 0 0 0 0 0.14468 -0.01491 0.03206 0 2.25466 -0.28128 0 1.0402 0.14576 1.21918 -3.43053
GLN_2672 -5.64072 0.47839 5.6684 -0.37058 0.05298 0.26924 3.20817 -2.57692 -0.01037 -0.09258 -3.86636 -0.46296 0 0 0 -0.67238 0 0.10879 0.11377 0.00342 0 3.11354 0.17515 0 -0.18838 0.11017 1.12201 0.54278
PHE_2673 -8.2273 2.12984 2.66059 -0.84402 0.17698 0.0695 1.97007 -2.20025 -0.00862 -0.08818 -0.54059 -0.23776 0 0 0 0 0 0.32892 0.11239 0.00124 0 3.37623 -0.14971 0 1.0402 0.07648 1.30688 0.95288
CYS:disulfide_2674 -6.32794 0.5263 4.0746 -0.06325 0.00091 0.04425 2.04075 -2.23102 -0.02044 -0.13196 -0.18037 -0.34491 0 0 0 0 -0.52988 0.02185 -0.04894 0.00397 0.7658 0 0.15565 0 3.6196 -0.49561 1.1252 2.00458
ASN_2675 -1.9006 0.07193 1.44889 -0.18422 0.03866 0.28637 0.32735 -0.71789 -0 -0 0.01804 -0.34209 0 0 0 0 0 0.01411 -0.08295 9e-05 0 1.5476 0.04437 0 -0.93687 -0.38171 0.26638 -0.48256
ASP_2676 -5.97692 0.66108 7.69679 -0.26651 0.07072 0.88783 3.43407 -3.22159 -0.03552 -0.24244 -3.69433 -0.52298 0 0 -0.7837 -0.55768 0 0.01403 0.07601 0.01643 0 2.1726 -0.54595 0 -2.3716 0.01863 0.77376 -2.39729
PRO_2677 -6.97737 0.93551 2.5615 -0.21547 0.0981 0.16066 1.06144 -1.28953 -0.01674 -0.10784 -1.45924 -0.17647 0 0 -0.25355 0 0 0.03477 0.07655 0.1142 0.32811 0 -0.65093 0 -2.4119 -0.01813 1.01974 -7.18658
PHE_2678 -9.47303 0.83672 3.48342 -0.98002 0.10137 0.56769 2.87462 -2.68618 -0 -0 -3.99764 -0.12601 0 0 0 0 0 0.01746 0.0261 0.00134 0 1.4961 -0.38893 0 1.0402 -0.06191 0.58901 -6.6797
LEU_2679 -8.84077 1.20704 2.60557 -0.47258 0.22536 0.11749 2.32976 -2.57065 -0 -0 -2.634 0.06115 0 0 0 0 0 0.01665 0.0316 0.69496 1.52251 0 0.00551 0 0.18072 0.12519 0.76969 -4.6248
GLY_2680 -4.2472 0.25644 3.82388 -0.00075 0 0 2.84822 -2.10462 -0 -0 -3.58221 -0.32135 0 0 0 0 0 0.017 -0.00408 0 0 0 0.03338 0 0.83697 0.64369 1.00747 -0.79316
VAL_2681 -7.14046 1.00885 2.9682 -0.33142 0.35879 0.07296 2.67994 -2.37916 -0 -0 -2.78509 -0.58929 0 0 0 0 0 0.0992 -0.0586 0.06291 0.79789 0 -0.50846 0 1.9342 0.43257 0.70145 -2.67553
TYR_2682 -7.35604 1.85963 4.3671 -0.72506 0.35498 0.17986 1.94986 -2.72638 -0 -0 -1.60139 -0.57919 0 0 0 -0.75858 0 2.07654 0.97998 0.21271 0 2.66496 -0.34493 0.1578 1.2797 0.25155 3.3988 5.64189
HIS_D_2683 -8.64363 4.51978 6.24544 -0.77109 0.08447 0.96169 1.18484 -3.01216 -0.05189 -0.19651 -0.68572 -0.23292 0 0 0 0 0 6.9161 0.22914 0.79957 0 3.172 -0.39252 0 -0.45461 2.30198 15.2231 27.1971
LYS_2684 -7.57182 4.12919 6.42054 -0.23217 0.02156 0.07283 1.9005 -2.68109 -0.07217 -0.29643 0.79785 0.008 0 0 0 0 0 1.47039 0.99626 2.97099 1.91874 0 0.11356 0 -1.5107 2.27227 20.9943 31.7226
ASN_2685 -3.1473 0.99109 2.16419 -0.14171 0.00305 0.23332 0.75289 -1.08216 -0 -0 -0.53628 -0.45049 0 0 0 -0.75858 0 2.50666 0.45892 0.04915 0 2.6978 0.43617 0 -0.93687 1.02962 10.7634 15.0329
ASN_2686 -3.12906 1.20973 3.0633 -0.40889 0.11948 0.83619 0.89642 -1.28635 -0.05199 -0.245 0.81453 -0.6048 0 0 0 0 0 0.57987 0.05403 0.15501 0 1.82484 -0.74664 0 -0.93687 2.72499 2.30166 7.17045
LYS_2687 -1.6152 0.11007 1.89814 -0.34536 0.08648 0.22887 0.41509 -0.83883 -0.00764 -0.05447 0.15196 -0.30898 0 0 0 0 0 0.25697 -0.03776 0.01418 1.54214 0 -0.18858 0 -1.5107 1.99727 0.93694 2.73057
SER_2688 -3.82085 0.59884 3.69327 -0.01863 0 0.03123 1.34745 -1.75004 -0.03548 -0.21721 -0.08836 -1.02812 0 0 -0.02463 0 0 0.6796 -0.02676 0.00858 1.76103 0 -0.57446 0.60211 -0.77834 0.06367 0.64341 1.06631
TRP_2689 -8.31822 1.00339 2.92426 -0.83629 0.03694 0.28802 0.96735 -2.16786 -0 -0 -0.47747 -0.17416 0 0 -0.02463 0 0 0.07317 0.09089 0.16339 0 1.46333 -0.08003 0 1.6906 0.19763 0.51882 -2.66087
MET_2690 -5.72248 0.86658 4.64217 -0.34514 0.11183 0.07671 1.5259 -2.26916 -0.01494 -0.1647 -0.76874 0.05395 0 0 0 0 0 0.28989 -0.01817 0.03974 1.34485 0 -0.08315 0 0.60916 0.37398 0.40849 0.95676
GLU_2691 -5.53522 0.5708 5.49777 -0.29225 0.05244 0.34474 2.59004 -2.51511 -0 -0 -4.29834 -0.32795 0 0 -0.81225 -1.38924 0 0.1393 -0.04916 0.02066 0 3.13252 0.07254 0 -2.7348 0.22351 0.14389 -5.1661
SER_2692 -1.7925 0.11899 2.36047 -0.02844 0.00045 0.04908 0.90243 -1.01627 -0.03339 -0.23718 -0.25759 -0.85955 0 0 0 0 0 0.01809 0.00186 0.01096 0.34913 0 -0.10227 0.60953 -0.77834 0.33133 0.25503 -0.0982
GLU_2693 -5.82104 0.42634 7.1888 -0.26758 0.01256 0.29353 3.95588 -2.911 -0 -0 -5.08535 -0.30117 0 0 0 -2.31331 0 0.05621 0.04601 0.27654 0 3.74978 0.22925 0 -2.7348 0.53594 0.59257 -2.07085
PHE_2694 -6.30267 0.64545 0.11979 -0.68244 0.22205 0.14863 0.7139 -1.2062 -0.01845 -0.07249 0.10269 -0.25016 0 0 0 0 0 0.12691 -0.03778 0.00281 0 3.03588 -0.22091 0 1.0402 0.71015 0.65415 -1.26848
ARG_2695 -8.06506 0.53551 7.13782 -0.6122 0.07977 0.39167 3.62958 -3.11032 -0.02157 -0.16468 -4.12491 -0.23112 0 0 -0.56974 -1.01885 0 0.06321 0.00129 0.27424 2.57121 0 -0.21576 0 -1.2888 1.3517 0.64817 -2.73883
VAL_2696 -7.43974 0.70555 0.86969 -0.24677 0.11663 0.03993 1.33847 -1.82714 -0.04934 -0.2537 -0.68819 -0.03183 0 0 0 0 0 0.08935 0.03477 0.00386 0.80296 0 -0.31549 0 1.9342 1.0017 0.75236 -3.16275
TYR_2697 -9.64574 2.59278 1.60663 -0.54763 0.0202 0.24485 1.58401 -2.15713 -0.02892 -0.12185 0.48202 -0.15503 0 0 0 0 0 0.05743 0.02867 0.11759 0 2.28229 -0.36837 0.06686 1.2797 0.04747 1.10487 -1.5093
SER_2698 -3.46864 0.42951 3.54451 -0.0288 0.00065 0.02551 1.89232 -1.63359 -0.01037 -0.09258 -2.37408 -0.08546 0 0 -0.49213 0 0 0.06868 -0.03511 0.04845 0.4574 0 0.09821 1.84627 -0.77834 -0.00957 1.04767 0.45051
SER_2699 -3.58033 0.4274 4.19855 -0.02816 0 0.06703 2.6317 -1.88383 -0 -0 -2.21582 -0.55331 0 0 0 -0.67238 0 0.13106 -0.00346 0.15919 0.03366 0 -0.55855 1.27914 -0.77834 -0.00679 0.611 -0.74224
ALA_2700 -3.14067 0.50612 0.28962 -0.02467 0.00042 0 0.21251 -0.80939 -0 -0 -0.25545 -0.44165 0 0 0 0 0 0.30996 0.0536 0 0 0 -0.17866 0 1.8394 0.01126 0.68584 -0.94177
ASN_2701 -4.05961 0.47033 4.20852 -0.16797 0.01143 0.23386 2.18004 -1.99276 -0.00683 -0.1119 -1.68421 -0.28862 0 0 0 0 0 0.48253 0.45359 0.00492 0 2.14361 -0.03984 0 -0.93687 2.15622 1.17097 4.22742
ASN_2702 -4.01816 0.44402 3.7846 -0.32489 0.07441 0.6006 1.57317 -1.90716 -0.02443 -0.31777 -1.38418 -0.76971 0 0 -0.83041 0 0 0.17158 -0.01905 0.01031 0 1.86593 -0.60066 0 -0.93687 2.24773 1.00563 0.6447
CYS:disulfide_2703 -4.79842 0.81391 3.05952 -0.04036 0 0.0148 1.13891 -1.74355 -0 -0 -0.39163 -0.1966 0 0 0 0 -0.30356 0.01044 0.09954 0.0942 0.19736 0 0.13559 0 3.6196 0.0714 0.44363 2.22478
THR_2704 -5.23957 0.78395 3.6051 -0.1125 0.09377 0.05641 1.85217 -2.05932 -0.00056 -0.0157 -0.67557 -1.13896 0 0 0 0 0 0.0333 0.17005 0.00547 0.37973 0 -0.57693 2.28381 -1.0874 -0.1256 0.43346 -1.3349
PHE_2705 -8.5784 1.18602 3.32225 -0.59855 0.03192 0.34655 2.97422 -2.41114 -0 -0 -1.30332 0.03878 0 0 0 0 0 0.0602 -0.04957 0.04142 0 2.52926 -0.26085 0 1.0402 0.28159 0.54917 -0.80025
GLU_2706 -5.59516 0.57197 3.49273 -0.20557 0.02361 0.32776 1.15585 -1.80526 -0 -0 -1.37984 -0.52581 0 0 0 0 0 1.41338 -0.03448 0.00718 0 3.98126 0.25684 0 -2.7348 1.16705 0.64609 0.76278
TYR_2707 -7.7046 1.43396 3.80687 -0.6189 0.05685 0.35435 2.31863 -2.59731 -0 -0 -3.02382 -0.12696 0 0 0 0 0 0.80401 0.14283 0.236 0 1.88997 -0.28301 0.0002 1.2797 0.80648 1.06123 -0.16354
VAL_2708 -8.62935 1.374 4.34917 -0.28115 0.30372 0.05714 3.70651 -3.23865 -0.00092 -0.00916 -4.09736 -0.13082 0 0 0 0 0 0.407 -0.04879 0.05168 0.43299 0 -0.78182 0 1.9342 -0.32993 0.99237 -3.93917
SER_2709 -7.23152 0.88666 5.95256 -0.03568 0.0079 0.06897 3.27935 -2.86712 -0 -0.00011 -4.77861 -0.20917 0 0 -1.44036 0 0 0.06018 0.05665 0.21956 0.10175 0 -0.56551 1.771 -0.77834 -0.19373 0.84873 -4.84685
GLN_2710 -4.32932 0.4555 3.30986 -0.8522 0.38521 1.32843 1.35239 -1.60537 -0.03252 -0.1386 -1.59419 -2.11112 0 0 -0.56927 0 0 0.04516 -0.05505 0.00703 0 4.38452 0.17503 0 -0.18838 -0.1959 1.28523 1.05644
PRO_2711 -2.78739 0.50927 0.89672 -0.19241 0.00288 0.13752 0.46255 -0.56687 -0 -0 -0.61347 0.02279 0 0 0 0 0 0.04085 -0.01109 0.00421 0.50401 0 -0.89696 0 -2.4119 -0.43632 0.97566 -4.35994
PHE_2712 -7.20758 0.5412 2.02001 -1.07988 0.12884 0.66143 2.09686 -2.08164 -0.00105 -0.00282 -1.34328 -0.19299 0 0 0 0 0 0.11926 -0.00044 0.00018 0 1.46533 -0.48286 0 1.0402 -0.36828 0.27689 -4.41061
LEU_2713 -1.7182 0.09915 1.20319 -0.58011 0.1741 0.14795 0.01167 -0.70176 -0.00346 -0.01033 0.15455 0.27325 0 0 0 0 0 0.16722 -0.06009 0.01951 0.55981 0 -0.38238 0 0.18072 -0.15629 0.16081 -0.46069
MET_2714 -8.0754 0.74786 2.8117 -0.36336 0.08374 0.11579 0.67676 -2.03184 -0.00105 -0.00282 -0.69367 0.10435 0 0 0 0 0 0.1319 0.00814 0.23938 1.20849 0 0.10781 0 0.60916 -0.12287 0.25658 -4.18936
ASP_2715 -2.89937 0.23599 4.12798 -0.15099 0.05209 0.46904 2.07394 -1.78665 -0.02844 -0.15817 -2.19888 -1.6639 0 0 -1.09521 0 0 1.35349 1.42732 0.01278 0 1.90824 -0.84317 0 -2.3716 -0.25166 17.6187 15.8315
LEU_2716 -6.79216 1.13588 2.43589 -0.64677 0.54153 0.19444 1.15254 -1.98235 -0 -0 -0.44372 0.09265 0 0 0 0 0 0.42929 -0.08321 0.20619 3.08427 0 -0.08174 0 0.18072 -0.38084 18.4188 17.4614
GLU_2717 -4.10919 0.30568 5.58189 -0.28615 0.04312 0.31255 2.35808 -2.1847 -0.0283 -0.20867 -3.49943 -0.24163 0 0 -0.62518 -0.41281 0 0.33306 -0.01642 0.00048 0 3.69472 -0.00393 0 -2.7348 -0.49646 1.08 -1.1381
GLY_2718 -2.29549 0.16855 2.27469 -0.00031 0 0 0.63458 -1.02816 -0.01408 -0.08275 -0.21598 -0.25223 0 0 0 0 0 0.01382 -0.0315 0 0 0 0.51747 0 0.83697 -0.15057 0.18346 0.55848
LYS_2719 -4.42571 0.11774 5.77685 -0.46327 0.12546 0.25118 1.81873 -2.12721 -0.02498 -0.14784 -3.32432 -0.01582 0 0 -0.79626 -0.41281 0 0.00521 0.0327 0.00773 1.79806 0 0.00752 0 -1.5107 0.06236 0.39053 -2.85483
GLN_2720 -1.44348 0.0486 1.55787 -0.62061 0.10068 0.62329 0.17156 -0.71686 -0.0107 -0.09488 0.14099 -0.63516 0 0 0 0 0 0.00686 -0.015 0.01359 0 2.03285 -0.05911 0 -0.18838 -0.08787 0.37358 1.19782
GLY_2721 -1.48673 0.16756 2.44718 -0.00045 0 0 1.06262 -1.05853 -0 -0 -2.24577 -0.24353 0 0 -0.06628 0 0 0.0801 -0.0179 0 0 0 -1.53609 0 0.83697 0.28676 0.1462 -1.62789
ASN_2722 -4.75582 0.24783 3.88073 -0.18074 0.00473 0.27218 0.9693 -1.96801 -0.0107 -0.09488 -1.04025 -0.03139 0 0 0 -0.79829 0 0.08026 -0.0029 0.48609 0 1.59248 -0.17933 0 -0.93687 0.24567 0.34012 -1.8798
PHE_2723 -10.4853 0.81011 5.51452 -0.54044 0.08056 0.2126 1.95206 -3.38606 -0 -0 -1.98433 0.27646 0 0 0 0 0 0.06909 0.15687 0.01432 0 2.44679 -0.11231 0 1.0402 -0.25661 0.56018 -3.63131
LYS_2724 -5.20205 0.321 5.39147 -0.52026 0.17861 0.34654 2.22768 -2.45567 -0.01168 -0.04445 -2.10698 -0.06459 0 0 0 0 0 0.00804 0.00705 0.01902 1.66128 0 -0.24936 0 -1.5107 -0.09975 0.4262 -1.67858
ASN_2725 -5.64908 0.19375 5.35516 -0.19559 0.01015 0.30807 3.08082 -2.65694 -0.00371 -0.01061 -2.50003 -0.69072 0 0 0 -1.11329 0 0.00766 0.20091 0.00229 0 2.53792 0.03074 0 -0.93687 0.24512 0.30558 -1.47865
LEU_2726 -7.89457 1.04161 3.97468 -0.59675 0.15135 0.15836 2.71252 -2.55891 -0.01168 -0.04445 -3.10129 0.23846 0 0 0 0 0 0.00907 0.00091 0.12138 0.58365 0 -0.376 0 0.18072 0.12169 0.51114 -4.77811
ARG_2727 -6.22478 0.37818 5.96607 -0.6178 0.07956 0.41558 3.366 -2.77397 -0.03442 -0.2147 -3.23025 0.1554 0 0 -0.74279 0 0 0.03076 -0.01923 0.01815 2.31697 0 -0.05742 0 -1.2888 -0.08583 0.53703 -2.02628
GLU_2728 -7.2312 0.44774 6.01716 -0.18725 0.0176 0.24595 3.46541 -2.90008 -0.00206 -0.00663 -4.6995 -0.56851 0 0 0 -0.41879 0 0.01671 -0.00775 0.03439 0 3.95999 0.00288 0 -2.7348 0.0019 0.30402 -4.24283
PHE_2729 -8.00812 0.63817 3.43964 -0.56337 0.0499 0.30361 2.82908 -2.49157 -0 -0 -2.5608 0.0244 0 0 0 0 0 0.01195 0.18546 0.01376 0 1.98632 -0.19232 0 1.0402 -0.0609 0.3102 -3.04437
VAL_2730 -6.72942 0.88532 2.39376 -0.26855 0.14899 0.05772 2.72569 -2.12758 -0.01112 -0.04102 -2.40947 -0.29714 0 0 0 0 0 0.03737 -0.08157 0.12329 0.22537 0 -0.7311 0 1.9342 -0.31184 0.45824 -4.01887
PHE_2731 -10.2745 2.06713 0.88435 -0.75945 0.2737 0.11797 2.07045 -2.24586 -0 -0 -3.03618 -0.04912 0 0 0 0 0 0.07598 -0.03986 0.03878 0 3.50961 -0.16266 0 1.0402 -0.0853 0.9575 -5.61725
LYS_2732 -8.51432 1.31627 8.93218 -0.36359 0.08292 0.20166 5.03644 -3.95453 -0.01285 -0.04368 -6.48985 -0.16741 0 0 -0.50967 -0.20375 0 0.06804 0.00718 0.15278 2.12582 0 0.08642 0 -1.5107 0.04231 1.22397 -2.49437
ASN_2733 -4.83056 0.51979 3.4202 -0.30492 0.06939 0.54247 1.45953 -1.86093 -0.01741 -0.07774 -0.58914 -0.81652 0 0 -0.69894 0 0 0.0233 -0.01533 0.01997 0 1.90086 -0.36006 0 -0.93687 0.04628 0.80502 -1.70162
ILE_2734 -4.99943 0.47256 4.22551 -0.47367 0.37164 0.1091 1.82078 -2.07002 -0 -0 -1.8191 -0.17411 0 0 0 0 0 0.00905 -0.01473 0.01806 0.26295 0 -0.59263 0 0.73287 0.01686 0.54366 -1.56066
ASP_2735 -4.54678 0.41657 3.71497 -0.12758 0.03562 0.41009 1.02247 -1.71599 -0.01362 -0.05358 -0.81457 -0.96615 0 0 0 0 0 0.02208 -0.07003 0.00817 0 2.63948 -0.58259 0 -2.3716 -0.32722 0.34937 -2.97089
GLY_2736 -3.61719 0.33296 3.24716 -5e-05 0 0 0.98834 -1.85166 -0.0306 -0.17699 -0.73458 -0.38778 0 0 0 0 0 0.02916 -0.13123 0 0 0 -1.47811 0 0.83697 -0.76291 0.22357 -3.51296
TYR_2737 -8.0105 0.5947 5.29518 -0.5495 0.03813 0.26392 3.42675 -3.00068 -0.00378 -0.02416 -3.07902 -0.1536 0 0 0 -0.42665 0 0.03051 0.02501 0.01847 0 2.00829 -0.23903 0.00695 1.2797 -0.63889 0.25398 -2.88422
PHE_2738 -11.259 2.58954 3.42429 -0.61737 0.43223 0.31588 3.48871 -2.96654 -0.0001 -0.00027 -2.92321 -0.1555 0 0 0 0 0 0.07823 0.02315 0.00211 0 3.96971 -0.24127 0 1.0402 0.01064 0.81801 -1.97055
LYS_2739 -6.37026 0.49377 6.75676 -0.35078 0.05982 0.20058 3.40645 -2.84319 -0.0364 -0.12427 -6.00969 0.02258 0 0 0 -0.53384 0 0.11369 -0.06003 0.19325 2.95086 0 0.34291 0 -1.5107 0.19599 1.00619 -2.09632
ILE_2740 -8.29283 1.29601 2.278 -0.45074 0.25875 0.09548 2.44467 -2.27875 -0.00057 -0.0032 -1.7921 -0.12468 0 0 0 0 0 0.04526 -0.07526 0.05142 0.27924 0 -0.6659 0 0.73287 -0.07185 0.76415 -5.51003
TYR_2741 -10.1932 1.19913 3.5434 -0.61082 0.07075 0.3075 2.97884 -2.70281 -0.01744 -0.07619 -3.41806 -0.09275 0 0 0 0 0 0.0037 0.00152 0.00496 0 2.00156 -0.37441 0.00062 1.2797 -0.24161 0.74931 -5.58632
SER_2742 -5.16214 0.4694 4.02447 -0.03031 0 0.0719 2.11683 -2.05473 -0.0025 -0.03847 -2.61984 -0.18823 0 0 0 0 0 0.0007 0.03295 0.0481 0.08534 0 -0.49749 0.60176 -0.77834 -0.24943 0.69887 -3.47116
LYS_2743 -5.41477 0.42489 5.48317 -0.5158 0.13624 0.17636 2.37522 -2.17372 -0.03652 -0.16148 -2.14165 0.26361 0 0 0 0 0 0.0074 0.0549 0.06387 2.29509 0 -0.11544 0 -1.5107 0.0075 0.56375 -0.21808
HIS_2744 -3.80477 0.23486 2.92361 -0.55598 0.05253 0.4339 1.04933 -1.4036 -0 -0 -1.05104 -0.49823 0 0 0 -1.11329 0 0.00599 -0.08256 0.00675 0 2.55125 -0.15437 0 -0.45461 0.37641 0.3195 -1.16431
THR_2745 -4.48576 0.51839 4.33141 -0.16691 0.09391 0.05828 2.56734 -2.06386 -0 -0 -2.40886 -0.38749 0 0 0 0 0 0.01891 0.41911 0.0318 0.20634 0 -0.17183 2.36619 -1.0874 0.50273 1.07885 1.42114
PRO_2746 -2.29132 0.47167 0.90789 -0.12473 0.00507 0.09098 0.45012 -0.61233 -0 -0 -0.86377 0.20417 0 0 0 0 0 0.00922 -0.04873 0.0101 0.23102 0 -0.76966 0 -2.4119 -0.05154 1.10698 -3.68675
ILE_2747 -8.70515 1.20239 3.28137 -0.52056 0.23002 0.13096 1.70502 -2.50527 -0.01144 -0.11204 0.053 -0.19913 0 0 0 0 0 0.00796 0.06917 0.17488 0.46106 0 0.06988 0 0.73287 -0.43786 0.66656 -3.70631
ASN_2748 -2.81403 0.06767 2.51048 -0.37776 0.06791 0.77365 0.83852 -1.24827 -0.01144 -0.11204 -0.66351 -0.6428 0 0 0 -0.79829 0 0.02564 0.08739 1e-05 0 2.06579 -0.73521 0 -0.93687 0.12963 0.60937 -1.16416
LEU_2749 -6.79181 0.96726 2.80273 -0.48995 0.25857 0.08582 1.96615 -1.93892 -0 -0 -1.54193 0.27996 0 0 0 0 0 0.24564 -0.01128 0.35733 0.39425 0 -0.31147 0 0.18072 0.02845 0.51615 -3.00235
VAL_2750 -3.66131 0.55768 1.79396 -0.27513 0.1693 0.05081 0.53494 -1.22907 -0 -0 -0.09077 -0.20985 0 0 -0.44387 0 0 0.07789 -0.03596 0.02817 0.18063 0 -0.13271 0 1.9342 0.02042 0.78721 0.05654
ARG_2751 -2.30548 0.28074 2.18423 -0.96904 0.2719 0.75475 0.49483 -0.96733 -0.02021 -0.11959 0.17059 -0.09897 0 0 -0.44387 0 0 0.11878 -0.02333 0.02342 2.00129 0 -0.29109 0 -1.2888 0.69251 0.98353 1.44885
ASP_2752 -3.4276 0.28646 4.3064 -0.11192 0.01823 0.33499 2.48526 -1.83838 -0.02108 -0.14639 -3.24061 -1.37473 0 0 -0.5836 -0.68345 0 0.07691 0.05046 0.00635 0 2.00934 -0.17039 0 -2.3716 0.50139 0.65692 -3.23707
LEU_2753 -6.98997 1.19307 1.58804 -0.44331 0.2444 0.06962 0.90304 -1.69861 -0 -0 -1.50477 0.31409 0 0 -0.5836 0 0 0.16384 0.23461 0.19086 0.45857 0 -0.15213 0 0.18072 -0.23988 1.01159 -5.05981
PRO_2754 -4.37839 1.00068 1.95696 -0.22979 0.05448 0.16784 0.73549 -0.92513 -0.00317 -0.04778 -1.19239 -0.23631 0 0 -0.18459 0 0 0.08843 0.31465 0.13775 0.2917 0 -0.64955 0 -2.4119 -0.35715 1.4101 -4.45807
GLN_2755 -2.96684 0.17369 1.12455 -0.31856 0.04859 0.16654 0.08475 -0.69694 -0 -0 -0.01075 -0.03622 0 0 0 0 0 0.04236 -0.02809 0.04755 0 2.98769 -0.00279 0 -0.18838 -0.24359 0.61487 0.79842
GLY_2756 -1.51694 0.07409 2.04689 -0.00168 0 0 0.54387 -0.89174 -0.0487 -0.26353 -0.72579 -0.36487 0 0 -0.15452 0 0 0.02573 -0.11051 0 0 0 -1.53354 0 0.83697 0.13042 0.15085 -1.803
PHE_2757 -6.95671 0.75195 1.231 -0.8267 0.13863 0.05738 0.40162 -1.8351 -0 -0 -0.25969 -0.61103 0 0 0 0 0 0.06517 0.04219 0.01915 0 2.4646 -0.13475 0 1.0402 0.27759 0.23229 -3.90221
SER_2758 -2.75831 0.24685 2.3168 -0.03306 0 0.07465 0.42091 -1.20379 -0.00443 -0.0604 -0.10534 -0.38512 0 0 0 0 0 0.0263 0.01226 0.0003 0.04935 0 -0.53201 0.63259 -0.77834 -0.17789 0.47803 -1.78063
ALA_2759 -4.6042 0.41379 0.46178 -0.02299 0 0 0.34147 -1.29988 -0.04964 -0.33921 -0.26009 -0.40963 0 0 0 0 0 0.01384 0.18117 0 0 0 0.2843 0 1.8394 0.09185 0.46527 -2.89275
LEU_2760 -10.0957 1.39397 4.25799 -0.51259 0.33626 0.10824 2.11788 -3.00759 -0.00858 -0.08911 -2.86854 0.20836 0 0 0 0 0 0.00397 0.05511 0.0852 2.67189 0 -0.28826 0 0.18072 0.05343 0.62222 -4.77507
GLU_2761 -5.13069 0.73744 4.79865 -0.20775 0.03748 0.29618 2.65841 -2.22305 -0.00047 -0.00293 -2.76658 -0.44185 0 0 0 0 0 0.00724 0.04855 0.04143 0 3.0374 -0.05399 0 -2.7348 -0.28114 1.15128 -1.02921
PRO_2762 -5.54206 0.97715 2.61441 -0.07972 0 0.04856 1.10839 -1.18351 -0 -0 0.33738 0.52506 0 0 0 0 0 0.24631 -0.24722 0.04896 0.34322 0 -0.79414 0 -2.4119 0.08665 1.46024 -2.46223
LEU_2763 -6.49924 1.09278 2.07974 -0.59761 0.1301 0.15354 1.41835 -1.82857 -0 -0 -0.69165 0.16463 0 0 0 0 0 0.06233 0.00254 0.07629 1.3307 0 0.67583 0 0.18072 5.69343 1.49594 4.93986
VAL_2764 -6.00355 1.54906 1.77691 -0.30512 0.22383 0.06696 2.30003 -1.89081 -0 -0 -1.60135 -0.56096 0 0 0 0 0 0.06923 0.07168 0.11836 0.17874 0 -0.22944 0 1.9342 5.31316 1.33557 4.3465
ASP_2765 -3.68019 0.18655 4.693 -0.19121 0.03267 0.59933 1.95104 -1.97796 -0.01406 -0.0822 -2.71367 -1.28831 0 0 0 -0.53384 0 0.02416 0.04839 0.10691 0 2.39336 -0.70335 0 -2.3716 -0.11783 1.00686 -2.63195
LEU_2766 -8.02212 1.51033 2.38689 -0.52193 0.22989 0.13573 3.14631 -2.23103 -0.00559 -0.02864 -2.67108 0.12545 0 0 0 0 0 0.04092 -0.06986 0.39674 2.48893 0 -0.33784 0 0.18072 0.28058 1.62751 -1.33809
PRO_2767 -5.91238 1.21299 2.22784 -0.18878 0.15506 0.1358 1.28267 -1.18331 -0 -0 -0.64111 -0.08642 0 0 -0.3022 0 0 0.71926 0.48225 0.03956 0.15772 0 -0.72478 0 -2.4119 0.46801 1.60407 -2.96564
ILE_2768 -8.71858 2.70241 1.53918 -0.7138 1.66566 0.19517 1.76155 -1.85498 -0 -0 -0.67193 -0.69944 0 0 0 0 0 2.4758 6.19695 0.0092 1.59324 0 0.47236 0 0.73287 1.41026 16.0046 24.1005
GLY_2769 -3.7413 0.41286 3.20372 -0.00018 0 0 1.83914 -1.8193 -0 -0 -1.13787 -0.31688 0 0 0 0 0 0.52694 0.0559 0 0 0 0.72764 0 0.83697 2.6701 16.0094 19.2671
ILE_2770 -7.21721 1.34394 3.14342 -0.60825 0.46505 0.10833 2.23028 -2.33574 -0.00489 -0.08885 -0.93605 0.418 0 0 -0.69894 0 0 0.07681 -0.00316 0.07751 0.98663 0 -0.64506 0 0.73287 1.415 0.88545 -0.65484
ASN_2771 -4.39023 0.43026 3.86047 -0.23426 0.04585 0.41622 1.24818 -2.03919 -0.05281 -0.37877 -1.00449 -0.69417 0 0 0 -0.69129 0 0.00701 -0.05614 0.0981 0 2.55451 -0.35639 0 -0.93687 -0.1238 0.6551 -1.6427
ILE_2772 -9.32649 1.06274 1.24737 -0.46676 0.35725 0.10484 1.00685 -2.15135 -0.00021 -0.00467 0.28113 0.03807 0 0 0 0 0 0.00682 0.01553 0.04103 0.39213 0 -0.77442 0 0.73287 -0.25278 0.35659 -7.33347
THR_2773 -4.87482 0.34462 4.0121 -0.10666 0.05385 0.05901 2.1949 -2.18314 -0.04834 -0.31963 -1.92806 -1.07563 0 0 0 0 0 0.01145 0.04995 0.00026 0.17427 0 -0.67985 2.26869 -1.0874 -0.24572 0.34344 -3.0367
ARG_2774 -8.54211 0.62256 6.41746 -0.89569 0.22135 0.46418 3.50609 -3.28449 -0.03292 -0.20431 -3.0013 0.1641 0 0 -0.40697 0 0 0.04269 0.02296 0.17666 2.29681 0 -0.22693 0 -1.2888 -0.10594 0.60658 -3.44801
PHE_2775 -11.1444 1.77401 2.82328 -1.0963 0.1275 0.58029 2.9614 -2.84833 -0.00811 -0.09699 -3.45963 -0.08853 0 0 0 0 0 0.016 -0.01855 0.40898 0 1.54277 -0.58699 0 1.0402 -0.25815 0.68223 -7.64929
GLN_2776 -8.10547 1.03636 6.18206 -0.32167 0.09766 0.20605 3.46313 -3.16222 -2e-05 -6e-05 -4.5042 -0.16852 0 0 -0.45529 0 0 0.02333 0.03983 0.26874 0 3.08094 -0.12314 0 -0.18838 -0.07238 0.57826 -2.12499
THR_2777 -5.42775 0.29189 2.36939 -0.15989 0.06297 0.05849 1.14527 -1.68675 -0.03154 -0.15743 -1.13577 0.16871 0 0 0 0 0 0.01316 -0.02439 0.07639 0.09653 0 -0.01528 2.27382 -1.0874 0.06532 0.4596 -2.64463
LEU_2778 -8.30871 0.84694 2.52984 -0.51506 0.3116 0.11595 2.41271 -2.36541 -2e-05 -6e-05 -2.90858 0.10684 0 0 0 0 0 0.0301 -0.06435 0.05089 1.0692 0 -0.34846 0 0.18072 0.01535 0.38307 -6.45745
LEU_2779 -7.71666 0.68452 1.4094 -0.47823 0.15272 0.10069 1.27844 -2.03291 -0.00785 -0.04467 -1.89055 0.1163 0 0 0 0 0 0.04883 0.22739 0.03884 0.58565 0 -0.29211 0 0.18072 -0.11904 0.56558 -7.19293
ALA_2780 -5.33308 0.60814 2.34492 -0.02424 1e-05 0 1.75771 -2.0395 -0.02336 -0.16839 -1.44121 -0.28533 0 0 0 0 0 0.07721 0.05313 0 0 0 0.1674 0 1.8394 -0.03091 0.38702 -2.11109
LEU_2781 -9.0605 0.82147 2.67683 -0.69767 0.34519 0.26375 2.59212 -2.52885 -0 -0 -3.40856 0.04848 0 0 0 0 0 0.13197 -0.00387 0.25487 1.47374 0 -0.20144 0 0.18072 0.12519 0.47841 -6.50814
HIS_2782 -7.26602 0.7801 4.63688 -0.36868 5e-05 0.47696 2.62209 -2.81649 -0.05844 -0.39761 -3.03322 0.06719 0 0 0 0 0 0.11515 0.03605 0.00011 0 2.57581 -0.02742 0 -0.45461 0.00489 0.67572 -2.43148
ARG_2783 -8.87869 0.72487 7.78638 -0.55829 0.06285 0.31152 4.19831 -3.74797 -0.04723 -0.20862 -5.0947 -0.03204 0 0 -1.47124 -1.29445 0 0.08515 0.01208 0.17222 2.3618 0 -0.2341 0 -1.2888 -0.14016 0.96193 -6.3192
SER_2784 -4.6969 0.87465 4.23989 -0.02345 0 0.05742 2.50181 -2.17717 -0.00108 -0.00502 -1.17802 -0.6284 0 0 -1.58749 0 0 0.09446 0.0098 0.12154 0.0641 0 -0.56477 0.64172 -0.77834 -0.14461 0.79308 -2.38679
TYR_2785 -3.85618 0.31028 1.8087 -0.93727 0.07354 0.38543 0.67991 -1.18559 -0 -0 0.46745 -0.38893 0 0 0 0 0 0.02899 -0.11155 0.01571 0 2.36006 0.28134 0.00042 1.2797 -0.06112 0.26156 1.41244
LEU_2786 -4.06828 0.91269 2.05634 -0.5247 0.25083 0.15852 0.8341 -1.25599 -0 -0 -0.33081 0.10601 0 0 -0.63805 0 0 0.03771 -0.06933 0.044 0.10418 0 -0.12289 0 0.18072 -0.31376 0.3326 -2.30612
THR_2787 -5.02491 0.30369 4.64798 -0.17565 0.05939 0.1482 2.41486 -2.40193 -0.00108 -0.00502 -1.19823 -2.02695 0 0 -0.94944 0 0 0.115 0.02811 0.14376 0.29587 0 0.08594 2.33776 -1.0874 -0.07216 1.12143 -1.24078
PRO_2788 -1.70735 0.43645 1.3575 -0.19137 0.00271 0.13906 0.02689 -0.57924 -0 -0 -0.33486 0.0259 0 0 0 0 0 0.0242 -0.03669 0.00294 0.8839 0 -1.01327 0 -2.4119 -0.19686 1.05499 -2.51701
GLY_2789 -1.38523 0.03524 1.23025 -0.00166 0 0 0.25861 -0.67878 -0 -0 0.14582 -0.33887 0 0 0 0 0 0.03465 -0.11181 0 0 0 -1.54195 0 0.83697 -0.02368 0.15705 -1.3834
ASP_2790 -2.69883 0.24396 4.80911 -0.1067 0.00594 0.312 2.59058 -2.10099 -0.01678 -0.07708 -4.03517 -1.14358 0 0 -0.81931 0 0 0.03374 0.03268 4e-05 0 2.3285 -0.35486 0 -2.3716 0.22504 0.25558 -2.88773
SER_2791 -3.43124 0.27567 3.76481 -0.02725 0 0.0418 2.53631 -1.88532 -0 -0 -2.4182 -0.97378 0 0 -1.9637 0 0 0.03444 -0.06531 0.00072 0.21802 0 0.01859 0.60589 -0.77834 -0.47307 0.38914 -4.13084
SER_2792 -4.72137 0.25894 4.54821 -0.0306 0.00141 0.05019 2.3063 -2.3174 -0 -0 -1.90426 -1.08955 0 0 0 0 0 0.03043 -0.0395 0.01668 0.29064 0 -0.27546 0.66304 -0.77834 -0.67263 0.34964 -3.31363
SER_2793 -3.88533 0.45876 4.11119 -0.02561 7e-05 0.04122 2.12979 -2.10764 -0.03676 -0.14894 -0.96611 -0.73136 0 0 0 0 0 0.03993 -0.03072 0.00363 0.3554 0 -0.11524 0.625 -0.77834 0.19112 0.36914 -0.50078
GLY_2794 -3.92843 0.1276 4.03168 -0.00011 0 0 1.70271 -2.04975 -0 -0 -2.06919 -0.39499 0 0 -0.32685 0 0 0.05397 0.01776 0 0 0 0.34604 0 0.83697 1.31727 0.28789 -0.04742
TRP_2795 -11.586 1.1145 4.6736 -1.52242 0.1665 0.89119 2.34281 -3.33371 -0.01467 -0.14865 -2.9245 -0.27984 0 0 -0.53822 0 0 0.13353 0.00355 0.00057 0 1.71496 -0.41593 0 1.6906 0.88682 0.37011 -6.77516
THR_2796 -4.93976 0.30892 3.97774 -0.22152 0.14307 0.09566 2.57479 -2.16385 -0.0195 -0.11793 -2.35368 -1.18351 0 0 0 -0.41644 0 0.03005 0.00295 0.00559 1.44933 0 -0.1823 2.30661 -1.0874 0.16113 0.47674 -1.15331
ALA_2797 -4.90694 0.17312 1.73544 -0.02983 0.00715 0 1.32778 -1.8784 -0.00072 -0.00393 -0.14264 -0.27212 0 0 0 0 0 0.56072 0.11282 0 0 0 -0.01156 0 1.8394 -0.38521 34.5118 32.6369
GLY_2798 -2.92695 0.22872 2.66865 -0.00033 0 0 1.12986 -1.63233 -0.0198 -0.14964 0.04805 -0.15154 0 0 0 0 0 0.29425 -0.09801 0 0 0 -1.25018 0 0.83697 -0.28302 34.6354 33.3301
ALA_2799 -2.9793 0.55486 1.62257 -0.02751 0.00321 0 0.62157 -1.21722 -0.03821 -0.31353 -0.65524 -0.39057 0 0 0 0 0 0.0129 0.00322 0 0 0 0.62763 0 1.8394 0.56945 0.44148 0.67469
ALA_2800 -4.68591 0.42354 1.60389 -0.02041 0 0 2.21084 -1.79493 -0.01442 -0.08265 -2.61402 -0.39295 0 0 0 0 0 0.01752 0.02429 0 0 0 -0.56224 0 1.8394 0.40094 0.32702 -3.32009
ALA_2801 -4.45315 0.2887 2.60694 -0.02215 0 0 2.73089 -1.92947 -0 -0 -2.38586 -0.3749 0 0 0 0 0 0.03609 0.22607 0 0 0 -0.04782 0 1.8394 0.1364 0.3255 -1.02336
TYR_2802 -10.6152 1.18049 4.04815 -0.76574 0.03463 0.08324 3.76537 -3.22556 -0.01209 -0.11571 -2.52707 -0.43626 0 0 0 -0.59426 0 0.06226 0.07552 0.01076 0 2.60186 -0.17735 0.01886 1.2797 0.118 0.42363 -4.76677
TYR_2803 -11.1071 1.60535 3.53155 -0.67504 0.21655 0.40171 3.26634 -3.35083 -0.01552 -0.13486 -2.71732 -0.16228 0 0 0 0 0 0.0879 0.01509 0.08511 0 1.90634 -0.21332 0.00409 1.2797 -0.16966 0.63785 -5.50835
VAL_2804 -7.07942 0.91095 1.43291 -0.27307 0.18868 0.05931 2.25649 -2.02968 -0.02086 -0.17613 -2.44725 -0.33188 0 0 0 0 0 0.0249 0.02997 0.00938 0.257 0 -0.68104 0 1.9342 -0.29435 0.61654 -5.61334
GLY_2805 -4.14176 0.24487 2.57314 -0.00101 0 0 2.00497 -1.74054 -0 -0 -2.04593 -0.28406 0 0 0 0 0 0.02103 -0.11102 0 0 0 0.17823 0 0.83697 0.2623 0.34961 -1.8532
TYR_2806 -6.96414 0.57808 2.79004 -0.63935 0.0909 0.3264 1.72442 -2.08669 -0.0198 -0.11152 -1.58451 -0.1974 0 0 -0.72851 0 0 0.01849 0.069 0.09779 0 1.89468 -0.3038 0.03667 1.2797 0.26771 0.37017 -3.09168
LEU_2807 -9.03518 0.67849 3.15931 -0.50302 0.18053 0.10439 0.75024 -2.54979 -0.05394 -0.35437 -0.99973 0.31489 0 0 0 0 0 0.02079 -0.01912 0.32938 0.43198 0 -0.33904 0 0.18072 -0.34007 0.58775 -7.4558
GLN_2808 -6.30332 0.65738 6.384 -0.23422 0.03031 0.16872 2.72451 -2.80298 -0 -0 -2.76484 -0.8539 0 0 0 -0.27086 0 0.01179 0.10194 0.06649 0 3.23607 -0.111 0 -0.18838 -0.23499 1.0475 0.66422
PRO_2809 -3.25432 0.56472 1.65115 -0.12765 0.03707 0.09271 0.61569 -0.77917 -0 -0 -1.26727 0.15778 0 0 -0.42964 0 0 0.05794 -0.02131 0.02356 0.19919 0 -0.34469 0 -2.4119 0.46301 0.98466 -3.78846
ARG_2810 -8.3379 0.52452 7.76663 -0.90086 0.25419 0.61048 3.50949 -3.31232 -0.01495 -0.10254 -3.8208 0.07746 0 0 -0.42964 -0.27086 0 0.00851 0.04106 0.08406 1.88669 0 -0.18322 0 -1.2888 0.41954 0.52566 -2.9536
THR_2811 -4.55761 0.28412 3.01393 -0.15626 0.06735 0.05552 1.32749 -1.74941 -0 -0 -1.40413 -0.27865 0 0 0 0 0 0.01144 -0.03247 0.00212 0.15555 0 -0.1505 2.31617 -1.0874 -0.05291 0.63579 -1.59987
PHE_2812 -10.8912 1.21305 2.9784 -0.51273 0.03572 0.1818 2.83006 -2.91162 -0.00526 -0.01657 -2.84475 -0.04174 0 0 0 0 0 0.00591 0.60299 1.06384 0 2.14263 -0.2968 0 1.0402 -0.13648 0.92197 -4.64061
LEU_2813 -10.0329 2.08489 2.04916 -0.48941 0.15349 0.11376 2.5906 -2.53811 -0.00806 -0.02872 -2.71877 0.05946 0 0 0 0 0 0.02267 -0.01913 0.46362 1.08739 0 -0.37496 0 0.18072 -0.2252 1.60574 -6.02378
LEU_2814 -7.92646 0.42813 2.06181 -0.46392 0.17592 0.09988 2.29672 -2.23132 -0.00126 -0.00354 -2.46836 0.02291 0 0 0 0 0 0.01724 -0.07298 0.04698 0.97897 0 -0.22075 0 0.18072 0.01162 1.12595 -5.94177
LYS_2815 -6.27915 0.57895 4.99797 -0.41989 0.07131 0.24488 2.5488 -2.43931 -0.0146 -0.05029 -3.09418 -0.02188 0 0 0 0 0 0.0048 -0.04373 0.01591 1.83055 0 0.28139 0 -1.5107 0.11011 0.38131 -2.80774
TYR_2816 -10.4154 0.48558 4.6034 -0.62249 0.05589 0.32277 2.62023 -3.05038 -0.00015 -0.0004 -2.77049 -0.12867 0 0 0 0 0 0.01981 -0.04039 0.02381 0 2.11212 -0.09988 0 1.2797 -0.03131 0.48745 -5.14877
ASN_2817 -5.72139 0.53119 6.38848 -0.15872 0.00815 0.20792 3.29786 -3.07031 -0.01365 -0.07794 -3.9799 -0.55574 0 0 -0.95468 0 0 0.01114 -0.03206 0.02563 0 2.22266 -0.24113 0 -0.93687 -0.10341 0.37699 -2.77577
GLU_2818 -2.94368 0.30951 3.06883 -0.21945 0.02786 0.30879 1.26444 -1.41902 -0.00027 -0.00145 -0.75492 -0.60176 0 0 -0.95468 0 0 0.03097 -0.04507 0.00331 0 3.07259 -0.34865 0 -2.7348 -0.37666 0.20038 -2.11371
ASN_2819 -4.07428 0.29517 4.01741 -0.37647 0.13503 0.71543 1.7591 -1.95116 -0 -0 -0.5276 -0.87692 0 0 -0.65923 -0.50847 0 0.00594 -0.0335 0.01095 0 2.4472 -0.52745 0 -0.93687 -0.72598 0.17811 -1.6336
GLY_2820 -4.20352 0.66404 3.52903 -5e-05 0 0 1.48822 -2.01117 -0.00544 -0.02277 -1.65178 -0.3732 0 0 0 0 0 0.01063 -0.11916 0 0 0 -1.43741 0 0.83697 -0.93348 0.60567 -3.62342
THR_2821 -5.15739 0.4271 4.90878 -0.16359 0.06893 0.0585 2.63498 -2.52097 -0.02521 -0.30294 -2.72904 0.16547 0 0 -0.65923 -0.50847 0 0.00994 0.10084 0.01243 0.11207 0 0.03911 2.30969 -1.0874 -0.6077 0.7672 -2.14691
ILE_2822 -9.01948 1.18809 0.58244 -0.45205 0.30554 0.09441 1.6413 -2.06631 -0 -0 -0.96023 0.24762 0 0 -0.94077 0 0 0.00252 -0.0801 0.10989 0.34978 0 -0.45533 0 0.73287 -0.30212 0.92858 -8.09335
THR_2823 -4.449 0.45596 3.17007 -0.12085 0.09068 0.06453 1.31504 -1.87548 -0.01562 -0.16192 -0.40964 -1.30233 0 0 0 0 0 0.02578 0.21326 0.00157 0.18763 0 -0.61122 2.27477 -1.0874 -0.37833 0.86178 -1.75073
ASP_2824 -5.19846 0.22002 4.64554 -0.10576 0.00713 0.31167 2.60352 -2.38338 -2e-05 -0.00012 -2.55085 -1.26652 0 0 -0.75553 0 0 0.04729 -0.01324 0 0 2.27091 -0.07648 0 -2.3716 -0.08031 0.4094 -4.28679
ALA_2825 -4.64531 0.89327 0.78262 -0.02186 0 0 1.17986 -1.49574 -0 -0 -1.87207 -0.39073 0 0 -0.75553 0 0 0.01331 0.05324 0 0 0 -0.49748 0 1.8394 0.18689 0.40049 -4.32963
VAL_2826 -7.59104 0.97651 2.78422 -0.27314 0.17854 0.06039 2.40338 -2.26056 -0 -0 -1.55545 -0.24975 0 0 0 0 0 0.00952 0.04501 0.01483 0.27927 0 -0.78644 0 1.9342 -0.07251 0.54628 -3.55675
ASP_2827 -7.46008 0.66333 7.55587 -0.23202 0.08917 0.74419 3.59949 -3.50027 -0.0343 -0.24166 -6.13555 -1.24782 0 0 -1.77273 0 0 0.01685 0.20125 0.03715 0 2.05668 -0.78905 0 -2.3716 -0.41892 0.53298 -8.70705
CYS:disulfide_2828 -5.38349 0.31952 3.58899 -0.04935 0.0078 0.02084 1.46588 -1.95127 -0 -0 -0.84219 -0.42762 0 0 0 0 -0.66142 0.10454 -0.01113 0.15047 0.46216 0 0.16586 0 3.6196 -0.32887 0.32805 0.57838
ALA_2829 -2.23731 0.31604 2.41717 -0.0272 0.00548 0 1.09934 -1.27014 -0 -0 -1.22066 -0.41302 0 0 -0.72121 0 0 0.11474 0.07487 0 0 0 0.62034 0 1.8394 0.04252 0.20631 0.84666
LEU_2830 -4.95422 0.29223 3.47813 -0.67211 0.13593 0.23581 1.15183 -1.70385 -0 -0 -0.87173 0.14442 0 0 0 0 0 0.00393 0.02831 0.0042 0.74472 0 -0.18343 0 0.18072 0.25342 0.3571 -1.37458
ASP_2831 -4.62733 0.52145 6.9875 -0.24259 0.02957 0.90913 2.76369 -2.84335 -0.04529 -0.29682 -5.19548 -0.2386 0 0 -0.51686 -0.51823 0 0.02185 0.08179 0.05357 0 2.6316 0.0609 0 -2.3716 3.84663 1.19226 2.2038
PRO_2832 -4.85427 0.78757 2.36774 -0.06586 0 0.04065 1.34848 -1.32169 -0 -0 -1.10262 0.56861 0 0 0 0 0 0.01148 0.00957 0.01431 0.26595 0 -0.05592 0 -2.4119 3.71442 1.45495 0.77147
LEU_2833 -7.16548 0.39607 3.77986 -0.67901 0.19614 0.28814 2.106 -2.52735 -0 -0 -1.76396 0.05844 0 0 0 0 0 0.00594 0.04279 0.07685 0.81388 0 -0.21492 0 0.18072 -0.07642 0.78674 -3.69558
SER_2834 -6.73261 0.46022 7.34691 -0.02985 0.0001 0.02059 3.74497 -3.40243 -0 -0 -4.33142 -0.01115 0 0 -0.51686 -0.51823 0 0.03743 0.11547 0.00451 0.49402 0 0.30294 1.77606 -0.77834 -0.04199 0.58102 -1.47864
GLU_2835 -6.43536 0.38129 8.22075 -0.33551 0.06245 0.39419 3.97536 -3.59332 -0.02178 -0.14427 -6.42202 -0.6276 0 0 -0.7773 -0.7031 0 0.03484 0.1913 0.0065 0 3.1943 -0.1625 0 -2.7348 -0.22946 0.48021 -5.24582
THR_2836 -7.43361 0.66785 5.59212 -0.20354 0.13782 0.07249 3.15298 -3.07928 -0 -0 -2.99891 -0.10885 0 0 0 0 0 0.00547 0.07127 0.04035 0.05825 0 -0.011 2.31963 -1.0874 -0.13959 0.32188 -2.62207
LYS_2837 -9.49008 0.58713 8.10451 -0.30466 0.02779 0.13011 3.75679 -3.92959 -0.0213 -0.10842 -3.2529 -0.01063 0 0 0 0 0 0.00723 -0.01251 0.16942 1.68565 0 -0.02521 0 -1.5107 -0.12745 0.28251 -4.04233
CYS:disulfide_2838 -6.99729 0.96781 5.23741 -0.03885 0 0.0166 2.61145 -2.85541 -0 -0 -2.35456 -0.34741 0 0 0 0 -0.66142 0.07531 0.00509 0.01112 0.28458 0 0.29175 0 3.6196 -0.03229 0.44456 0.27806
THR_2839 -3.82886 0.17126 4.74245 -0.20332 0.1207 0.07332 2.16697 -2.14066 -0.00175 -0.04089 -2.13341 -0.01968 0 0 0 0 0 0.03661 -0.03584 0.0067 0.10295 0 0.01872 2.30958 -1.0874 0.1756 0.3851 0.81816
LEU_2840 -5.61481 0.53895 2.74827 -0.52721 0.16496 0.15578 1.33509 -1.87406 -0 -0 -1.08362 0.14781 0 0 0 0 0 0.01762 0.00313 0.04182 0.09697 0 -0.1388 0 0.18072 -0.29923 0.45166 -3.65494
LYS_2841 -4.35778 0.44594 4.06896 -0.65226 0.18484 0.649 1.85085 -2.01 -0.02866 -0.14989 -2.01501 0.2412 0 0 0 0 0 0.02383 -0.00688 0.05108 1.5714 0 -0.20057 0 -1.5107 -0.35832 0.42056 -1.78241
SER_2842 -4.65384 0.34107 4.68674 -0.02985 1e-05 0.05106 2.78486 -2.34127 -0 -0 -1.79758 -1.1478 0 0 -1.25186 0 0 0.03155 -0.01302 0.0321 1.13718 0 -0.36416 0.81846 -0.77834 -0.10652 0.35691 -2.24432
PHE_2843 -7.0159 1.196 1.52304 -0.65441 0.14399 0.35243 0.29501 -1.55981 -0 -0 -0.52564 0.02756 0 0 0 0 0 0.01681 0.00655 0.01197 0 2.50254 -0.09069 0 1.0402 -0.31232 0.53218 -2.51048
THR_2844 -3.43529 0.3007 3.08654 -0.16699 0.07586 0.0594 1.42896 -1.61489 -0.00993 -0.12229 -1.42229 -0.46135 0 0 -1.25186 0 0 0.00613 -0.03344 0.03614 0.20467 0 -0.17004 2.41403 -1.0874 -0.20475 0.34685 -2.02127
VAL_2845 -6.92994 0.84852 1.11559 -0.26079 0.17167 0.05097 2.04205 -1.85511 -0.00016 -0.00068 -1.80448 -0.26529 0 0 -0.92886 0 0 0.00731 -0.06583 0.06221 0.3378 0 -0.8069 0 1.9342 -0.16616 0.23456 -6.2793
GLU_2846 -3.17411 0.13633 3.14328 -0.39492 0.08851 0.71397 1.11881 -1.60982 -0.01029 -0.05316 -1.41826 -0.59473 0 0 -0.66512 0 0 0.02643 0.02891 0.0076 0 3.13126 -0.01864 0 -2.7348 -0.37601 0.18765 -2.46711
LYS_2847 -3.95793 0.41286 3.43045 -0.63181 0.26452 0.38256 1.43973 -1.67472 -0 -0 -3.11135 -0.13894 0 0 0 -0.88542 0 0.01262 -0.0972 0.14856 5.11467 0 0.01032 0 -1.5107 -0.44317 0.20302 -1.03193
GLY_2848 -3.54502 0.20012 3.22914 -0.00127 0 0 2.13503 -1.82238 -0.03026 -0.28868 -2.03665 -0.34382 0 0 0 0 0 0.02282 -0.11661 0 0 0 -1.5422 0 0.83697 0.0487 0.2478 -3.00632
ILE_2849 -6.68226 1.64564 0.77944 -0.5021 0.50289 0.09826 0.59197 -1.56594 -0 -0 -0.24558 0.04656 0 0 0 0 0 0.02529 -0.02962 0.2321 0.37109 0 -0.74717 0 0.73287 0.1444 0.62381 -3.97834
TYR_2850 -7.94341 0.66113 3.52623 -0.69081 0.16057 0.39452 3.05561 -2.66034 -0.00648 -0.05854 -3.61568 -0.07026 0 0 -0.66512 0 0 0.02591 -0.00195 0.10769 0 1.93495 -0.33171 0.00124 1.2797 -0.32768 0.84879 -4.37564
GLN_2851 -3.4549 0.08714 3.01613 -0.62187 0.08159 0.39897 1.19755 -1.50361 -0.00175 -0.04089 -2.34722 -0.13304 0 0 -0.94005 -0.3935 0 0.00928 -0.01813 0.10271 0 2.94394 0.09832 0 -0.18838 -0.16613 0.52057 -1.35325
THR_2852 -5.28811 0.34351 4.90025 -0.10337 0.05274 0.06169 2.13263 -2.42045 -0.00169 -0.03983 -2.7056 -0.4941 0 0 -0.94005 0 0 0.01298 0.01554 0.00542 0.16896 0 -0.71657 2.35576 -1.0874 -0.02159 0.36174 -3.40755
SER_2853 -3.29194 0.14329 5.09472 -0.03483 8e-05 0.05839 2.27721 -2.07063 -0.00976 -0.07665 -2.98644 -0.00343 0 0 -0.7773 -0.7031 0 0.03072 -0.01226 0.08574 0.18186 0 -0.43689 1.75464 -0.77834 -0.20613 0.34232 -1.41874
ASN_2854 -7.16405 0.72951 7.29779 -0.1709 0.00107 0.24983 3.01053 -3.30027 -0.05726 -0.45382 -1.64267 -0.27998 0 0 -0.89721 0 0 0.04057 0.01078 0.00829 0 2.44556 0.39108 0 -0.93687 -0.17873 0.76252 -0.13424
PHE_2855 -9.95181 0.73567 4.53732 -0.73618 0.05861 0.03056 2.14174 -3.29767 -0 -0 -1.84493 -0.36607 0 0 0 0 0 0.03017 -0.06504 0.14092 0 2.15866 0.15059 0 1.0402 -0.25393 0.87109 -4.6201
ARG_2856 -5.95445 0.42374 5.8319 -0.7836 0.24239 0.45743 2.19117 -2.56026 -0.03265 -0.16728 -1.52721 0.10568 0 0 0 -0.81927 0 0.01159 0.00413 0.10148 2.98723 0 -0.04855 0 -1.2888 -0.33576 0.47327 -0.68781
VAL_2857 -4.64031 0.43526 1.75297 -0.27354 0.17444 0.0584 0.51702 -1.25748 -0.01089 -0.07734 0.27163 -0.31131 0 0 0 0 0 0.01004 -0.06014 0.02823 0.24437 0 -0.76464 0 1.9342 -0.25418 0.27353 -1.94973
GLN_2858 -3.5335 0.57819 2.35176 -0.65109 0.07654 0.4311 0.72261 -1.20732 -0.03582 -0.31439 -1.13718 -0.20375 0 0 -0.93414 0 0 0.00589 0.24718 0.24187 0 2.76744 0.07565 0 -0.18838 -0.1401 1.09105 0.24362
PRO_2859 -6.6617 1.2462 3.36617 -0.18724 0.00125 0.13362 1.14286 -1.54154 -0 -0 -1.7291 0.01878 0 0 -0.93414 0 0 0.03835 -0.04453 0.03168 0.74327 0 -0.75444 0 -2.4119 -0.20371 1.33547 -6.41067
THR_2860 -2.55071 0.25219 2.84477 -0.12508 0.06678 0.09606 0.80861 -1.3164 -0.02994 -0.32852 -1.16838 -0.37778 0 0 0 0 0 0.49511 0.14681 0.01163 0.09943 0 -0.05038 2.34545 -1.0874 0.25259 0.70423 1.08908
GLU_2861 -4.54852 0.43425 4.53171 -0.45838 0.10824 0.72061 2.51846 -2.04248 -0 -0 -2.69242 -1.55976 0 0 -1.09736 0 0 0.11227 0.04747 0.07731 0 4.21102 0.13764 0 -2.7348 0.70725 0.68178 -0.84571
SER_2862 -3.10603 0.26089 2.81633 -0.03154 0.00044 0.05827 1.51652 -1.43702 -0.01429 -0.04808 -1.16287 -0.83356 0 0 -1.09736 0 0 0.13524 -0.06106 0.00093 0.29012 0 0.13741 0.60712 -0.77834 0.46532 0.42488 -1.85668
ILE_2863 -8.34843 1.21785 2.84409 -0.56777 0.61912 0.15306 3.01179 -2.43773 -0.00503 -0.01866 -2.69908 -0.01159 0 0 0 0 0 0.05759 -0.05215 0.23901 3.01358 0 -0.75288 0 0.73287 0.01025 0.45595 -2.53817
VAL_2864 -6.99094 0.85292 3.60292 -0.27792 0.20145 0.06156 2.91925 -2.46958 -0.0362 -0.19367 -2.49526 -0.35505 0 0 -0.79196 0 0 0.02816 -0.04871 0.00401 0.19767 0 -0.74186 0 1.9342 -0.46341 0.50775 -4.55464
ARG_2865 -9.78675 0.49605 9.10733 -0.74438 0.12301 0.35344 4.08423 -3.95878 -0.08544 -0.60507 -5.78923 0.10127 0 0 -0.61505 -1.65265 0 0.00811 0.03605 0.18913 2.60602 0 -0.04857 0 -1.2888 -0.13019 0.58338 -7.01689
PHE_2866 -8.64572 0.89637 3.60883 -0.52598 0.01633 0.25196 1.58763 -2.37467 -0.00789 -0.03274 -1.34088 0.08676 0 0 -0.58888 0 0 0.02213 0.0048 0.04044 0 2.13173 -0.33835 0 1.0402 0.35674 1.40051 -2.41068
PRO_2867 -5.25557 1.27672 2.46411 -0.15339 0.00026 0.10433 0.78888 -1.02945 -0.0078 -0.12022 -1.20043 0.18767 0 0 0 0 0 0.07688 -0.00834 0.04214 0.18674 0 -1.13639 0 -2.4119 -0.0804 1.35756 -4.91861
ASN_2868 -1.98207 0.08764 1.81013 -0.31405 0.0926 0.57865 0.3491 -0.90588 -0.03506 -0.2758 0.11832 -0.84282 0 0 0 0 0 0.03617 -0.01636 0.00813 0 1.92762 -0.61797 0 -0.93687 -0.39322 0.59888 -0.71287
ILE_2869 -6.64898 0.80455 1.74074 -0.47967 0.41263 0.1077 1.14833 -2.00301 -0 -0 -0.0144 0.00793 0 0 0 0 0 0.0121 -0.06125 0.12308 0.35048 0 -0.77487 0 0.73287 -0.23497 0.47332 -4.30342
THR_2870 -1.78596 0.09917 1.23465 -0.12509 0.09095 0.0699 0.09836 -0.82106 -0.00557 -0.02111 0.0343 -0.92636 0 0 0 0 0 0.01647 -0.0604 0.0064 0.09986 0 -0.60801 2.25482 -1.0874 -0.3928 0.39458 -1.43429
ASN_2871 -3.95985 0.1624 3.68452 -0.18301 0.00394 0.27992 2.19213 -1.94062 -0 -0 -2.23258 -0.31913 0 0 -0.53679 0 0 0.01632 0.09599 0.0963 0 1.71555 0.12017 0 -0.93687 -0.13128 0.46976 -1.40314
LEU_2872 -3.5885 0.25122 1.47716 -0.46042 0.20577 0.08386 0.77159 -1.0657 -0 -0 -0.36138 0.16657 0 0 0 0 0 0.025 0.01647 0.06348 0.52015 0 -0.3753 0 0.18072 -0.10888 0.55646 -1.64172
CYS:disulfide_2873 -6.01478 1.3703 3.27978 -0.0382 0 0.01359 1.46071 -1.99005 -0.00872 -0.08187 -2.20876 -0.1839 0 0 0 0 -0.49529 0.0312 0.34669 0.01595 0.24502 0 0.3792 0 3.6196 0.06494 0.83395 0.63936
PRO_2874 -4.79064 0.74958 3.59115 -0.16713 0.05166 0.11022 1.72271 -1.49866 -0.01119 -0.11164 -1.35398 0.14309 0 0 0 0 0 0.03415 -0.00669 0.01578 0.19377 0 -0.94984 0 -2.4119 0.63175 0.82046 -3.23734
PHE_2875 -8.61114 0.80702 2.82111 -0.55764 0.01463 0.24348 2.80904 -2.5548 -0 -0 -2.73615 -0.04511 0 0 0 0 0 0.01284 -0.02632 0.00412 0 2.39989 0.09403 0 1.0402 0.29316 0.40153 -3.59012
GLY_2876 -2.32629 0.24925 2.3708 -5e-05 0 0 0.47479 -1.22857 -0.00872 -0.08187 0.0811 -0.4125 0 0 0 0 0 0.01379 -0.01849 0 0 0 0.30311 0 0.83697 -0.11577 0.21761 0.35516
GLU_2877 -4.11958 0.35551 4.97757 -0.20647 0.03236 0.30696 1.84211 -2.20863 -0.01119 -0.11164 -1.82718 -0.57589 0 0 0 0 0 0.01975 0.00106 0.00423 0 2.95465 -0.11673 0 -2.7348 0.15937 0.211 -1.04756
VAL_2878 -6.0252 0.35336 1.35962 -0.30926 0.20712 0.0708 1.61358 -1.74432 -0 -0 -0.32494 -0.18398 0 0 0 0 0 0.01621 0.03637 0.00137 0.21668 0 -0.40125 0 1.9342 0.15639 0.31297 -2.71027
PHE_2879 -9.17412 0.87508 -0.29313 -0.69567 0.06531 0.41505 1.44702 -1.66744 -0.01699 -0.08486 -0.95713 0.20209 0 0 0 0 0 0.01404 -0.04811 0.06756 0 2.02763 -0.19461 0 1.0402 -0.11081 0.35467 -6.73421
ASN_2880 -3.34196 0.15197 3.59292 -0.21381 0.04504 0.34219 1.22058 -1.83597 -0.02508 -0.21862 0.13356 -0.71927 0 0 0 0 0 0.01549 -0.04061 0.01295 0 2.43691 -0.69401 0 -0.93687 -0.12377 0.27663 0.07828
ALA_2881 -3.30019 0.38441 2.47253 -0.024 0 0 1.26751 -1.74024 -0.02335 -0.12365 -0.81452 -0.1954 0 0 0 0 0 0.00986 -0.01308 0 0 0 -0.14979 0 1.8394 -0.46661 0.17094 -0.70617
THR_2882 -2.28833 0.24834 2.10836 -0.19383 0.0961 0.0716 0.64779 -1.06478 -0.00115 -0.0257 -0.52068 -0.49474 0 0 -0.41911 0 0 0.01673 0.00253 0.01422 0.12073 0 0.01366 2.28662 -1.0874 -0.45527 0.18604 -0.73826
ARG_2883 -3.25807 0.34047 2.33015 -0.89347 0.2085 0.63519 0.4314 -1.36238 -0.00692 -0.08095 -0.48973 -0.002 0 0 -0.41911 0 0 0.00448 0.00408 0.00584 1.79133 0 -0.22196 0 -1.2888 -0.11323 0.33607 -2.04913
PHE_2884 -8.33809 1.04539 2.02355 -0.51496 0.16157 0.20942 0.9115 -1.98436 -0.00157 -0.00842 -0.37382 -0.07912 0 0 0 0 0 0.01969 0.02109 0.53157 0 2.87495 -0.38272 0 1.0402 -0.23848 0.40978 -2.67282
ALA_2885 -4.57872 0.61792 2.89103 -0.02436 0 0 2.12565 -2.13358 -0.01998 -0.15748 -2.30093 -0.15832 0 0 0 0 0 0.03188 0.30964 0 0 0 -0.09825 0 1.8394 -0.35743 0.5282 -1.48531
SER_2886 -5.39471 0.40226 4.62265 -0.02756 0 0.02214 2.69657 -2.44717 -0 -0 -1.53185 -0.17238 0 0 -0.58587 0 0 0.0544 -0.02816 0.09336 0.49896 0 -0.11267 0.7623 -0.77834 -0.52476 0.48804 -1.96278
VAL_2887 -8.47585 1.6994 2.54138 -0.38065 0.30996 0.09461 2.55478 -2.47163 -0 -0 -0.54589 -0.22975 0 0 -0.53625 0 0 0.09326 -0.02679 0.01108 0.7305 0 0.28717 0 1.9342 -0.44586 0.63991 -2.21644
TYR_2888 -9.38276 0.94259 2.42993 -1.07126 0.18183 0.4898 1.35906 -2.46128 -0.02277 -0.30069 -0.28025 -0.46463 0 0 0 0 0 0.04016 0.26434 1.05826 0 2.91125 0.08635 8e-05 1.2797 -0.284 0.80609 -2.41817
ALA_2889 -5.31612 0.6485 2.51272 -0.02953 0.02045 0 1.63062 -2.20069 -0 -0 -0.55196 -0.47192 0 0 0 0 0 0.06368 0.24983 0 0 0 -0.12832 0 1.8394 0.67138 0.52754 -0.53443
TRP_2890 -12.7811 4.2319 3.46031 -0.85071 0.83314 0.39888 2.20824 -3.34265 -1e-05 -2e-05 -1.70415 -0.00207 0 0 -0.53625 0 0 0.05894 0.02203 0.03173 0 3.31494 -0.06992 0 1.6906 0.51344 1.45485 -1.06791
ASN_2891 -3.96079 0.36029 4.32143 -0.16141 0.0159 0.23076 2.57595 -2.19968 -0.03093 -0.28482 -2.221 -0.357 0 0 0 0 0 0.06926 -0.01502 0.06852 0 1.91058 0.22025 0 -0.93687 -0.26486 1.36451 0.70508
ARG_2892 -5.74086 0.46413 6.27037 -0.78401 0.16574 0.52072 2.87541 -2.56806 -0.04368 -0.28556 -3.87952 0.41222 0 0 -0.86905 -1.56848 0 0.09485 -0.07818 0.19504 2.19185 0 0.12026 0 -1.2888 0.15066 0.43455 -3.21042
LYS_2893 -5.26698 0.25299 5.53944 -0.44276 0.07101 0.2318 2.67866 -2.34164 -0.03834 -0.18776 -4.06558 0.37075 0 0 0 0 0 0.01518 0.01011 0.08115 2.61519 0 0.32521 0 -1.5107 0.1742 0.46752 -1.02055
ARG_2894 -4.24589 0.29355 2.59837 -0.64697 0.0749 0.41356 0.35776 -1.26459 -0.06299 -0.3723 -0.95119 0.64437 0 0 0 0 0 0.01146 -0.03681 0.15105 2.39043 0 -0.05029 0 -1.2888 -0.08403 0.27048 -1.79792
ILE_2895 -6.60925 0.56059 1.54451 -0.46242 0.30949 0.09438 1.24598 -1.59846 -0.01149 -0.04903 -0.982 -0.03914 0 0 0 0 0 0.00847 -0.01346 0.00227 0.36724 0 -0.7811 0 0.73287 -0.36559 0.36029 -5.68583
SER_2896 -3.66158 0.2434 2.58526 -0.02453 0 0.03773 0.75322 -1.37969 -0.00297 -0.0213 -0.14634 -1.0335 0 0 0 -0.5977 0 0.01308 -0.00284 0.12143 1.58024 0 -0.48045 0.61545 -0.77834 -0.33031 0.32838 -2.18134
ASN_2897 -3.75609 0.17848 3.32354 -0.19411 0.03496 0.32521 1.70834 -1.69945 -0.00554 -0.04952 -1.07872 -1.01309 0 0 -0.53679 0 0 0.00557 -0.03256 0.00141 0 2.1092 -1.04097 0 -0.93687 -0.36773 0.19845 -2.82627
CYS:disulfide_2898 -7.8143 1.26411 3.82373 -0.06483 0 0.0542 1.90096 -2.63734 -0.00572 -0.01687 -1.75146 -0.3375 0 0 0 0 -0.49529 0.0054 -0.01503 0.00316 0.26107 0 -0.29457 0 3.6196 -0.40534 0.37965 -2.52637
VAL_2899 -7.79908 0.99947 3.74892 -0.28017 0.18367 0.05934 3.27455 -2.89268 -0 -0 -3.41979 -0.11354 0 0 0 0 0 0.00585 -0.03912 0.00131 0.17208 0 -0.58464 0 1.9342 -0.34123 0.36691 -4.72394
ALA_2900 -4.38932 0.21128 2.19394 -0.03048 0.01001 0 1.51654 -1.74358 -0.02028 -0.14493 -1.51083 -0.51314 0 0 0 0 0 0.01808 -0.00242 0 0 0 -0.09983 0 1.8394 0.01657 0.25838 -2.3906
ASP_2901 -5.34276 0.67678 5.48856 -0.25885 0.14393 0.93917 3.06765 -2.67736 -0 -0 -4.31476 -0.90202 0 0 -0.6155 -0.67997 0 0.01424 -0.01595 0.00292 0 1.88793 -0.79902 0 -2.3716 0.11462 0.35191 -5.29008
TYR_2902 -6.45167 0.67786 4.08693 -0.94334 0.14074 0.49892 2.55258 -2.5099 -0.00051 -0.00917 -1.33575 -0.55378 0 0 0 0 0 0.01584 -0.05873 0.00797 0 2.63224 0.12469 0.01121 1.2797 -0.12296 0.47247 0.51535
SER_2903 -4.17787 0.61794 4.66963 -0.03816 0 0.05362 2.70217 -2.31522 -0.02741 -0.10846 -3.4261 -0.51696 0 0 -0.6155 -0.67997 0 0.02196 -0.04432 0.09787 0.17629 0 -0.30924 1.75769 -0.77834 -0.34264 0.44328 -2.83972
VAL_2904 -5.04815 0.75048 2.88921 -0.29757 0.15963 0.05477 2.09974 -2.1074 -0 -0 -0.38426 0.30446 0 0 0 0 0 0.0588 -0.08295 0.03322 0.46895 0 0.47104 0 1.9342 -0.43686 0.37359 1.2409
LEU_2905 -7.56007 0.91078 2.97462 -0.47113 0.16117 0.11507 2.78935 -2.50815 -0.02492 -0.11382 -2.23827 0.13399 0 0 0 0 0 0.07407 -0.01671 0.04366 0.19793 0 -0.22115 0 0.18072 -0.27136 0.73354 -5.11068
TYR_2906 -7.69085 0.62688 5.29919 -0.46468 0.04708 0.18641 3.67791 -2.93818 -0.01598 -0.25007 -2.94209 -0.33189 0 0 -0.86432 -0.41941 0 0.04212 -0.0434 0.00337 0 3.02333 0.04518 0.18848 1.2797 -0.28777 1.09251 -0.73651
ASN_2907 -3.43827 0.51256 2.78425 -0.33309 0.05016 0.65681 0.78735 -1.53655 -0.03688 -0.24858 0.32269 -1.56295 0 0 0 0 0 0.29192 -0.07132 0.09862 0 2.50997 -0.57424 0 -0.93687 -0.49999 0.69584 -0.52858
SER_2908 -2.39508 0.18846 3.13767 -0.02922 0.00084 0.05057 1.35456 -1.50734 -0.01651 -0.24848 -0.09104 -0.76315 0 0 0 0 0 0.11986 -0.01463 0.00771 0.26618 0 -0.19605 0.79613 -0.77834 0.08529 0.46988 0.43731
ALA_2909 -2.77099 0.13004 1.97469 -0.02069 0 0 1.56139 -1.38268 -0 -0 -1.03376 -0.32262 0 0 0 0 0 0.03554 0.02659 0 0 0 -0.2571 0 1.8394 0.57736 0.43077 0.78794
SER_2910 -1.86505 0.07912 1.88907 -0.03371 0.00548 0.06096 0.41726 -0.92902 -0.00543 -0.09361 0.16155 -0.85577 0 0 0 0 0 0.06453 -0.0601 0.00074 0.16516 0 0.00181 0.66228 -0.77834 0.44439 0.33165 -0.33701
PHE_2911 -7.30212 0.88364 0.68603 -0.52045 0.25435 0.25479 0.67403 -1.52414 -0.00287 -0.01753 -0.88997 0.14084 0 0 -0.45987 0 0 0.05165 0.11012 0.02303 0 3.49067 -0.31602 0 1.0402 0.20528 0.47646 -2.74189
SER_2912 -4.8853 0.37766 5.74853 -0.02809 0 0.02089 2.64249 -2.48039 -0.00543 -0.09361 -2.57124 -0.39516 0 0 -0.33035 -0.41542 0 0.03018 0.02655 0.09325 0.45296 0 0.22113 1.91901 -0.77834 -0.019 0.4349 -0.03478
THR_2913 -4.54172 0.33982 4.03321 -0.1545 0.06987 0.05279 2.10901 -2.16293 -0 -0 -1.58743 -0.43688 0 0 0 0 0 0.04228 0.1876 0.05627 0.54301 0 -0.0691 2.40938 -1.0874 0.14792 0.32993 0.28112
PHE_2914 -6.30842 0.98753 2.09102 -0.85384 0.11973 0.10246 0.62333 -1.64756 -0.02229 -0.20043 -0.27964 -0.51393 0 0 0 0 0 0.01216 -0.0006 0.07314 0 2.13982 -0.32421 0 1.0402 0.40259 0.45702 -2.10192
LYS_2915 -5.30274 0.23078 4.24412 -0.44451 0.08739 0.22322 2.09878 -2.08978 -0.02088 -0.05565 -2.91337 0.43254 0 0 0 0 0 0.01509 0.35276 0.12069 2.46876 0 -0.11779 0 -1.5107 0.53413 0.46595 -1.18119
CYS:disulfide_2916 -6.4039 0.76778 2.42287 -0.03631 0 0.01469 0.79851 -1.53677 -0.02088 -0.05565 -0.47565 -0.22355 0 0 0 0 -0.58401 0.00818 0.04706 0.1935 0.21106 0 0.02346 0 3.6196 0.1634 0.3345 -0.73211
TYR_2917 -7.64334 0.43139 2.72812 -0.61008 0.13644 0.34455 1.42489 -1.90877 -0 -0 -0.57895 -0.11876 0 0 0 0 0 0.02375 -0.02901 0.02795 0 2.43871 -0.23426 0.00045 1.2797 0.24151 0.26572 -1.77998
GLY_2918 -2.48607 0.21658 2.07752 -5e-05 0 0 0.69889 -1.22456 -0 -0 -0.28434 -0.37 0 0 0 0 0 0.04395 -0.08028 0 0 0 0.81824 0 0.83697 0.59146 0.33687 1.1752
VAL_2919 -6.33892 0.66659 0.89653 -0.32198 0.24064 0.07062 1.04244 -1.46105 -0 -0 -0.55571 -0.52416 0 0 0 0 0 0.02492 0.26123 6e-05 0.11803 0 -0.31813 0 1.9342 0.12435 0.39227 -3.74806
SER_2920 -5.27081 0.52085 5.51567 -0.03095 0.00078 0.0241 2.93433 -2.45483 -0.00024 -0.00166 -2.38882 -0.12863 0 0 -0.81697 0 0 0.00105 -0.02719 0.0023 0.44804 0 0.29471 1.8408 -0.77834 -0.2898 1.18542 0.57979
PRO_2921 -5.50553 0.7632 2.60055 -0.06803 0 0.04204 1.49899 -1.30203 -0.00583 -0.05788 -0.72663 0.62803 0 0 0 0 0 0.0013 -0.1701 0.01899 0.18774 0 -0.43795 0 -2.4119 0.00898 1.19901 -3.73705
THR_2922 -3.69605 0.31796 3.40082 -0.12171 0.06009 0.06082 1.38126 -1.63221 -0 -0 -1.19154 -1.17914 0 0 0 -0.75475 0 0.01137 -0.04475 0.02626 0.10474 0 0.07457 2.29949 -1.0874 -0.01579 0.51267 -1.4733
LYS_2923 -7.90878 0.72762 8.44502 -0.51883 0.15287 0.3312 3.18276 -3.48386 -0.01544 -0.04373 -4.60811 -0.04324 0 0 0 0 0 0.01822 0.04352 0.27723 1.87916 0 -0.07227 0 -1.5107 -0.33018 0.51561 -2.96193
LEU_2924 -6.74817 0.50219 2.32275 -0.47968 0.19408 0.12669 2.01467 -1.93748 -0.00434 -0.01778 -0.56463 0.21075 0 0 0 0 0 0.01497 -0.08018 0.07237 0.29699 0 -0.23422 0 0.18072 -0.39673 0.5426 -3.98442
ASN_2925 -4.29619 0.28298 4.00479 -0.2003 0.05447 0.32076 1.29678 -1.88487 -0.02089 -0.1951 -0.62108 -0.3981 0 0 0 0 0 0.01904 0.04188 0.00724 0 1.84588 -0.18532 0 -0.93687 -0.50451 0.40699 -0.96241
ASP_2926 -4.20144 0.51666 5.87704 -0.10459 0.00178 0.32137 3.03478 -2.50055 -0.0085 -0.05974 -5.09092 -0.29382 0 0 -0.8646 0 0 0.0151 -0.05611 0.04925 0 1.97449 -0.23422 0 -2.3716 -0.39253 0.4392 -3.94897
LEU_2927 -8.68458 1.07671 1.82485 -0.46406 0.20551 0.06869 2.03389 -2.24886 -0.00415 -0.01723 -1.8234 0.42269 0 0 0 0 0 0.0389 0.15232 0.18514 0.32877 0 -0.08345 0 0.18072 -0.14227 0.78436 -6.16545
CYS:disulfide_2928 -7.08198 0.94409 2.60019 -0.05219 0 0.03566 1.01419 -2.0637 -0.01999 -0.18356 -0.09229 -0.51966 0 0 0 0 -0.02739 0.05266 1.09439 0.0424 0.37453 0 -0.124 0 3.6196 0.15782 0.77151 0.54228
PHE_2929 -9.54256 0.9618 2.04842 -0.68289 0.09971 0.42579 2.67198 -2.49215 -0.01371 -0.12392 -3.95362 0.39171 0 0 0 0 0 0.01048 0.06081 0.49874 0 1.97651 -0.38025 0 1.0402 0.10028 0.80563 -6.09705
THR_2930 -6.52795 0.81289 5.18487 -0.16359 0.12624 0.05663 3.03075 -2.86432 -1e-05 -0.00021 -2.15102 0.47393 0 0 0 0 0 0.01644 0.04066 0.00576 0.36142 0 -0.17873 2.32537 -1.0874 -0.07892 0.8418 0.22461
ASN_2931 -4.15101 0.50813 3.50151 -0.19244 0.06687 0.32021 0.94252 -1.81432 -0.01221 -0.09336 -0.8116 -0.98167 0 0 0 -0.50304 0 0.0026 -0.02945 0.17803 0 2.07879 -1.04745 0 -0.93687 -0.26713 0.3692 -2.8727
VAL_2932 -6.8837 0.65923 2.57975 -0.28262 0.17809 0.05944 1.85069 -2.21083 -0.00852 -0.02773 -1.52673 0.08957 0 0 0 0 0 0.01795 -0.005 0.02803 0.05664 0 -0.42652 0 1.9342 -0.61578 0.23352 -4.30032
TYR_2933 -8.98239 0.74941 4.61695 -0.59673 0.02838 0.31517 2.94804 -2.74787 -0.01115 -0.07503 -2.57162 -0.20698 0 0 0 0 0 0.00606 -0.00199 4e-05 0 1.94913 -0.15124 0.10525 1.2797 -0.36466 0.22404 -3.4875
ALA_2934 -4.63722 0.35939 2.56414 -0.0269 0.00181 0 2.6365 -1.9995 -0 -0 -2.40915 -0.3989 0 0 0 0 0 0.06388 0.06604 0 0 0 0.62667 0 1.8394 0.34738 0.23223 -0.73424
ASP_2935 -6.66075 1.06341 7.49277 -0.09905 0.01437 0.27196 4.9768 -3.35866 -0.03197 -0.14063 -7.81548 -0.09174 0 0 0 -2.31275 0 0.07743 0.07491 0.58017 0 3.72295 -0.46253 0 -2.3716 0.34031 0.84408 -3.886
SER_2936 -4.6455 0.28543 4.01716 -0.03532 0 0.06674 2.62656 -2.15175 -0.01998 -0.15748 -3.53541 -0.90326 0 0 0 0 0 0.01018 -0.05461 0.12707 0.59843 0 0.52292 0.62961 -0.77834 0.10368 1.14809 -2.14576
PHE_2937 -11.7286 3.19832 1.86671 -1.24278 0.53968 0.72703 2.23398 -2.71947 -0.03224 -0.1324 -2.49246 -0.09317 0 0 0 0 0 0.00863 0.07843 0.19338 0 2.04086 -0.49166 0 1.0402 0.10915 1.18584 -5.71056
VAL_2938 -7.83345 1.03698 2.18893 -0.27279 0.20692 0.05744 1.81702 -2.31021 -0 -0 -2.0809 -0.15105 0 0 0 0 0 0.0239 -0.0589 0.02416 0.34317 0 -0.80438 0 1.9342 -0.30138 1.41083 -4.76952
ILE_2939 -9.18053 1.71193 2.20581 -0.52724 0.31974 0.11664 2.52837 -2.37144 -0.01134 -0.04918 -2.69708 -0.16844 0 0 0 0 0 0.0472 0.06196 0.14375 0.46515 0 -0.05029 0 0.73287 -0.12378 1.26772 -5.57819
ARG_2940 -9.06568 0.7672 7.91145 -0.62318 0.09201 0.41213 3.42519 -3.51237 -0.0639 -0.40733 -3.17715 0.65593 0 0 -0.91478 -0.44324 0 0.12149 -0.0047 0.43911 1.78491 0 -0.11877 0 -1.2888 -0.06143 1.01877 -3.05317
GLY_2941 -4.19914 0.71783 4.00687 -4e-05 0 0 2.1871 -2.21533 -0.02869 -0.16422 -2.15761 -0.39029 0 0 0 0 0 0.07219 -0.15107 0 0 0 0.20589 0 0.83697 0.53679 0.57503 -0.16772
ASP_2942 -4.85122 0.44795 6.62569 -0.11868 0.02224 0.37245 2.41513 -2.85023 -0.01259 -0.16367 -3.7958 -0.34691 0 0 0 -0.41581 0 0.03519 -0.07847 0.07309 0 1.81683 -0.01994 0 -2.3716 0.52612 0.41399 -2.27621
GLU_2943 -8.20295 0.97901 8.88839 -0.20918 0.03238 0.29254 4.42632 -3.86071 -0.01387 -0.10426 -6.77425 -0.51694 0 0 -0.91478 -1.16894 0 0.02404 -0.06431 0.02511 0 3.55917 -0.09784 0 -2.7348 -0.44604 0.56949 -6.31241
VAL_2944 -5.51558 0.704 2.62508 -0.30878 0.16085 0.07167 2.71377 -2.15779 -0.02255 -0.14626 -1.84458 -0.26955 0 0 0 0 0 0.03241 -0.06719 8e-05 0.31433 0 -0.07422 0 1.9342 -0.41733 0.58588 -1.68159
ARG_2945 -6.79249 0.42799 7.62637 -0.78558 0.18386 0.50876 2.2046 -3.42106 -0.04038 -0.21879 -1.60795 0.3227 0 0 -0.46012 0 0 0.00779 -0.13233 0.17002 2.59346 0 -0.05691 0 -1.2888 -0.25288 0.53632 -0.47542
GLN_2946 -8.1446 0.58611 6.89166 -0.30147 0.03955 0.26038 3.22592 -3.3589 -0.01387 -0.10426 -3.22005 -0.53178 0 0 -1.69515 0 0 0.00957 -0.06267 0.0041 0 2.96011 -0.18503 0 -0.18838 -0.43617 0.50548 -3.75946
ILE_2947 -5.71024 1.18098 0.96384 -0.76411 0.55385 0.29246 1.82321 -1.48174 -0 -0 -0.7785 0.24678 0 0 0 0 0 0.41939 -0.03387 0.07729 0.92691 0 0.12492 0 0.73287 -0.41281 0.68648 -1.1523
ALA_2948 -3.93854 0.69732 2.6598 -0.0228 0 0 1.43323 -1.72628 -0.0284 -0.20956 -0.4687 -0.1647 0 0 0 0 0 0.12725 0.16794 0 0 0 -0.17159 0 1.8394 -0.48859 1.14506 0.85085
PRO_2949 -5.27831 0.83339 2.34021 -0.13196 0.0013 0.09591 0.88951 -1.04076 -0 -0 -0.60865 0.23038 0 0 0 0 0 0.00734 -0.07484 0.0177 0.15033 0 -1.10405 0 -2.4119 -0.77439 0.92521 -5.93357
GLY_2950 -1.65975 0.02872 1.82379 -5e-05 0 0 0.32542 -0.94306 -0.00877 -0.03739 -0.4173 -0.39179 0 0 0 0 0 0.00157 -0.16073 0 0 0 -1.45736 0 0.83697 -0.88506 0.41296 -2.53183
GLN_2951 -4.65246 0.40461 3.66357 -0.65984 0.11642 0.71505 1.33793 -1.94774 -0.05934 -0.38777 -1.69698 -0.39589 0 0 0 0 0 0.00566 -0.01074 0.07733 0 2.14842 -0.09004 0 -0.18838 -0.5861 0.31655 -1.88973
THR_2952 -4.07503 0.48242 1.94654 -0.11084 0.06613 0.07429 0.59055 -1.36755 -1e-05 -0.00022 -1.40194 -0.53403 0 0 0 0 0 0.00617 0.04988 0.0368 0.09809 0 -0.61806 2.27798 -1.0874 -0.25495 0.26914 -3.55202
GLY_2953 -3.95817 0.29458 4.57779 -0.00104 0 0 2.13612 -2.33975 -0.02825 -0.17884 -2.51163 -0.259 0 0 -0.59236 0 0 0.01569 -0.10493 0 0 0 -1.54219 0 0.83697 0.20586 0.42739 -3.02176
LYS_2954 -6.9575 0.5596 7.01967 -0.48888 0.08671 0.32608 3.57716 -3.12861 -0.05197 -0.22772 -3.41874 0.33676 0 0 -0.90828 0 0 0.02785 -0.03387 0.31127 2.32692 0 -0.0787 0 -1.5107 0.09622 0.99749 -1.13925
ILE_2955 -9.10022 1.43277 5.03414 -0.52208 0.54814 0.09759 3.14018 -3.27226 -0 -0 -2.6278 0.02877 0 0 -0.85464 0 0 0.05014 0.09837 0.00086 0.58857 0 -0.49902 0 0.73287 -0.22672 1.38377 -3.96659
ALA_2956 -5.3085 0.56822 3.80821 -0.02364 0 0 1.81449 -2.59451 -0 -0 -0.76066 -0.38778 0 0 -0.84051 0 0 0.01434 -0.07856 0 0 0 -0.42339 0 1.8394 -0.22716 0.87028 -1.72975
ASP_2957 -6.63728 0.37026 7.81019 -0.09866 0.00045 0.29572 3.48788 -3.5562 -0.02206 -0.16082 -6.03414 -0.27843 0 0 -0.59236 -0.4152 0 0.01089 0.00589 0.00554 0 2.00385 -0.18979 0 -2.3716 -0.29846 0.62611 -6.03821
TYR_2958 -9.64711 0.80303 4.76316 -0.58754 0.23525 0.32653 1.99417 -2.88481 -0.07973 -0.52647 -1.40062 -0.1905 0 0 0 0 0 0.00735 -0.06368 0.00974 0 3.47635 -0.26519 1e-05 1.2797 0.02395 1.0427 -1.68373
ASN_2959 -8.52883 0.89587 6.39671 -0.21016 0.04065 0.29882 3.8318 -3.47871 -0.0283 -0.13845 -2.55597 -0.51708 0 0 -2.25003 0 0 0.01781 0.06098 0.00192 0 2.64673 0.18608 0 -0.93687 0.57695 0.84677 -2.84328
TYR_2960 -9.86094 2.02513 3.13248 -0.80776 0.08876 0.17903 2.46457 -2.83816 -0.00537 -0.08621 -2.03804 -0.48952 0 0 0 -0.74426 0 0.14202 -0.0082 0.04806 0 1.79923 -0.34053 0.17037 1.2797 1.09783 1.00873 -3.78309
LYS_2961 -6.22738 0.29821 5.04 -0.43471 0.07115 0.21818 1.62215 -2.25479 -0.1219 -0.60994 -2.35721 0.4269 0 0 0 0 0 0.03745 0.33556 0.06348 2.65515 0 0.15935 0 -1.5107 0.53757 0.943 -1.10848
LEU_2962 -8.08739 1.34218 0.35218 -0.46936 0.42061 0.08013 0.6739 -1.29827 -0.04324 -0.17958 -0.56817 0.18162 0 0 0 0 0 0.03798 0.02342 0.21784 0.63605 0 -0.365 0 0.18072 -0.10713 0.98409 -5.98742
PRO_2963 -6.52282 1.35686 3.84966 -0.19396 0.00246 0.13847 1.35558 -1.47629 -0 -0 -0.97038 0.02525 0 0 0 0 0 0.0337 -0.01406 0.02006 0.53238 0 -0.91961 0 -2.4119 -0.35338 1.05635 -4.49164
ASP_2964 -3.47046 0.29999 3.88888 -0.11689 0.0059 0.35859 1.02158 -1.65795 -0.01695 -0.09297 -0.91445 -0.72802 0 0 0 0 0 0.02691 -0.07857 0.09023 0 1.74716 -0.00128 0 -2.3716 -0.17721 0.5898 -1.59732
ASP_2965 -2.67664 0.42004 4.14516 -0.12742 0.03199 0.39442 1.85247 -1.71875 -0 -0 -3.33016 -0.34376 0 0 0 -0.77312 0 0.07688 -0.04682 0.01218 0 2.69753 -0.49209 0 -2.3716 -0.09448 0.5059 -1.83826
PHE_2966 -9.77218 0.91077 2.41965 -0.71327 0.02529 0.08948 2.21275 -2.39102 -0 -0 -1.14375 -0.28951 0 0 0 0 0 0.09704 -0.07689 0.04458 0 2.14758 0.17509 0 1.0402 -0.41745 0.35713 -5.28453
THR_2967 -3.63446 0.31921 2.82003 -0.13448 0.09161 0.0841 1.53795 -1.71077 -0 -0 -0.45656 -1.03309 0 0 -0.30426 0 0 0.55775 -0.06157 0.02303 0.03959 0 -0.38045 2.36935 -1.0874 -0.30586 0.58037 -0.68591
GLY_2968 -4.93258 0.60864 3.27793 -0.00023 0 0 2.83445 -2.17343 -0 -0 -3.52776 -0.17888 0 0 0 0 0 0.12404 -0.02092 0 0 0 -1.20114 0 0.83697 0.1129 0.67568 -3.56433
CYS:disulfide_2969 -6.66137 0.48741 3.45381 -0.03205 0 0.01289 2.46776 -2.23359 -0.00941 -0.03875 -2.76029 -0.25579 0 0 0 0 -0.58401 0.04044 0.00358 0.05321 0.57906 0 0.19243 0 3.6196 0.36157 0.56448 -0.73902
VAL_2970 -6.68832 0.89159 1.73639 -0.26997 0.19935 0.0566 2.43647 -2.03962 -0 -0 -2.84294 -0.19817 0 0 0 0 0 0.05645 -0.07926 0.00728 0.3068 0 -0.79494 0 1.9342 -0.04215 0.54881 -4.78142
ILE_2971 -7.9217 1.2955 1.72136 -0.48353 0.46781 0.10907 2.78871 -1.97825 -0.00941 -0.03875 -2.85141 0.06868 0 0 0 0 0 0.03081 0.02217 0.09667 0.48156 0 -0.76801 0 0.73287 -0.45244 0.66695 -6.02136
ALA_2972 -5.68094 0.84804 2.57026 -0.02289 0 0 3.00633 -2.20398 -0 -0 -4.00191 -0.36784 0 0 0 0 0 0.00976 0.00185 0 0 0 -0.33487 0 1.8394 -0.15691 0.57373 -3.91997
TRP_2973 -11.7757 1.24218 4.17453 -1.29286 0.17719 1.1194 3.37006 -3.27812 -0.0112 -0.09607 -2.6196 -0.4929 0 0 0 0 0 0.03904 0.05576 0.05565 0 1.69891 -0.23224 0 1.6906 0.21919 0.73241 -5.22378
ASN_2974 -5.79087 0.20801 4.36219 -0.30957 0.15561 0.5259 2.45222 -2.33521 -0 -0 -2.5554 -0.7577 0 0 -1.10034 -0.59428 0 0.33615 -0.01998 0.02534 0 1.82231 -0.50233 0 -0.93687 0.15564 0.63565 -4.22351
SER_2975 -6.40628 0.37448 7.39077 -0.04342 0.02028 0.07966 3.7971 -3.16191 -0.04591 -0.2826 -4.14602 -0.84441 0 0 0 -0.67752 0 0.15566 0.02203 0.02195 0.55128 0 0.1065 0.9376 -0.77834 0.22828 0.39657 -2.30422
ASN_2976 -6.44564 0.52368 6.13908 -0.33999 0.00598 0.64926 2.9566 -2.83454 -0 -0 -2.60466 -0.0961 0 0 -0.76999 -0.47928 0 0.15564 -0.09503 3e-05 0 2.53838 0.30165 0 -0.93687 0.42689 0.68154 -0.22337
ASN_2977 -2.07767 0.17936 2.20043 -0.19417 0.03876 0.31019 0.16088 -1.10573 -0 -0 -0.22208 -0.41345 0 0 0 0 0 0.02373 -0.07512 0.0242 0 1.89452 -0.30263 0 -0.93687 -0.14532 0.46596 -0.17502
LEU_2978 -4.17348 0.27118 3.85681 -0.48019 0.20496 0.10501 1.37631 -1.84397 -0 -0 -0.83897 0.15466 0 0 0 0 0 0.01216 -0.03204 0.09598 0.62271 0 -0.1837 0 0.18072 -0.06143 0.19596 -0.5373
ASP_2979 -6.38998 0.23216 8.44855 -0.11557 0.00942 0.36446 3.80985 -3.3812 -0.01891 -0.12415 -7.53576 -0.21102 0 0 -0.78779 -2.41208 0 0.12079 -0.04265 0.01184 0 2.10487 -0.28703 0 -2.3716 0.21046 0.70995 -7.65538
SER_2980 -5.77792 0.5695 5.44287 -0.02414 0 0.0202 2.10346 -2.33361 -0.02761 -0.1133 -2.06051 0.00636 0 0 0 -0.47928 0 0.08985 0.01018 0.0147 0.64774 0 -0.11495 0.68932 -0.77834 -0.27915 0.68504 -1.70959
LYS_2981 -5.91131 0.78646 6.26442 -0.4581 0.13928 0.25431 1.98979 -2.72702 -0.00844 -0.08455 -2.25765 -0.12674 0 0 0 0 0 0.01306 0.46588 0.04819 1.75208 0 0.00194 0 -1.5107 -0.2628 0.37382 -1.25808
VAL_2982 -2.36193 0.19207 1.96718 -0.31906 0.24073 0.07342 0.7898 -0.96338 -0 -0 -0.21635 -0.11631 0 0 -0.66791 0 0 0.05795 -0.02754 2e-05 0.15357 0 -0.14055 0 1.9342 -0.11711 0.4023 0.88111
GLY_2983 -1.95152 0.12925 1.8209 -6e-05 0 0 0.70908 -0.99514 -0 -0 -0.68986 -0.39405 0 0 -0.70217 0 0 0.00216 -0.04921 0 0 0 0.26732 0 0.83697 -0.06656 0.28327 -0.79962
GLY_2984 -4.36315 0.55094 3.27937 -0.00032 0 0 1.09291 -1.96874 -0.00096 -0.0026 -1.8736 -0.15632 0 0 0 0 0 0.01211 -0.09363 0 0 0 -1.5115 0 0.83697 0.09012 0.33148 -3.77691
ASN_2985 -6.85542 0.36743 6.73906 -0.3318 0.20175 0.61123 3.27394 -3.21855 -0.03807 -0.33544 -2.12667 -0.86552 0 0 -1.57744 0 0 0.00565 0.05425 0.01659 0 1.86386 -0.34226 0 -0.93687 0.1363 0.54645 -2.81154
TYR_2986 -5.01457 0.32751 3.29884 -0.76446 0.09729 0.46476 1.45522 -2.08775 -0.00096 -0.0026 -0.81762 -0.20233 0 0 -0.70217 0 0 0.00403 -0.05923 0.22303 0 2.00023 -0.23171 0.11291 1.2797 -0.11723 0.67231 -0.06478
ASN_2987 -2.49116 0.20362 2.50004 -0.19114 0.02796 0.30344 1.02561 -1.26653 -0.02665 -0.16212 -0.83464 -0.40699 0 0 -0.78965 0 0 0.01725 -0.00737 0.02653 0 1.84672 -0.25351 0 -0.93687 -0.50715 0.36535 -1.55726
TYR_2988 -8.66137 0.87362 3.91732 -0.57571 0.02929 0.28198 2.0916 -2.67721 -0.05176 -0.43767 -2.44445 -0.17805 0 0 0 -0.3418 0 0.04791 -0.06537 0.00844 0 2.67975 -0.01027 0.16516 1.2797 -0.33346 0.29473 -4.10763
LEU_2989 -7.01187 0.87623 3.14937 -0.46267 0.15566 0.08235 1.8087 -2.16739 -0.01165 -0.0394 -2.24908 0.11469 0 0 -0.58587 0 0 0.02533 0.05001 0.00795 0.6362 0 -0.10096 0 0.18072 -0.03118 0.56104 -5.01181
TYR_2990 -9.81752 0.8437 4.44275 -1.02101 0.07636 0.62606 2.66806 -3.02197 -0.02305 -0.19291 -2.88034 -0.29813 0 0 0 0 0 0.00407 0.0051 0.00083 0 2.13647 -0.34549 8e-05 1.2797 -0.2208 0.45462 -5.28343
ARG_2991 -10.3299 0.71871 9.19116 -0.89159 0.20897 0.54252 3.56403 -4.01616 -0.00599 -0.0361 -3.91398 0.50908 0 0 -3.70102 0 0 0.00642 0.02908 0.02611 2.50855 0 -0.01715 0 -1.2888 -0.2633 0.41806 -6.74132
LEU_2992 -7.47233 0.81973 2.54933 -0.71833 0.35143 0.3149 1.35378 -1.93019 -0.02324 -0.15331 -0.75993 0.15164 0 0 0 0 0 0.02713 -0.05415 0.17836 0.8228 0 -0.2421 0 0.18072 0.05888 0.47018 -4.0747
PHE_2993 -8.8396 0.90474 1.63464 -0.57601 0.02553 0.29233 1.59 -1.73569 -0 -0 -1.28811 0.11764 0 0 -0.25351 0 0 0.03062 -0.02249 0.04554 0 2.0535 -0.1139 0 1.0402 0.05313 0.51122 -4.53023
ARG_2994 -7.94694 0.90092 6.95134 -0.70243 0.1795 0.35871 2.55248 -2.9804 -0.0561 -0.40814 -2.25733 0.28731 0 0 -0.07933 -0.66988 0 0.07878 0.07304 0.32511 3.1247 0 -0.12804 0 -1.2888 -0.05228 0.7718 -0.96598
LYS_2995 -2.01615 0.16214 1.36297 -0.31874 0.03796 0.16961 0.14267 -0.59338 -0 -0 0.19455 -0.12865 0 0 0 0 0 0.00491 -0.0221 0.005 1.83378 0 -0.14016 0 -1.5107 -0.18984 0.58174 -0.42439
SER_2996 -2.68325 0.3878 3.47945 -0.02837 0 0.06714 1.59826 -1.52794 -0.03819 -0.303 -0.7749 -0.17529 0 0 -0.07933 0 0 0.00848 0.02225 0.00129 0.05725 0 -0.51917 0.60312 -0.77834 -0.40135 0.21851 -0.86559
ASN_2997 -3.08219 0.07989 2.563 -0.17422 0.027 0.24924 0.73715 -1.27026 -0.02019 -0.28843 -0.62484 -0.15949 0 0 0 0 0 0.02588 0.01525 0.03919 0 1.84106 0.18652 0 -0.93687 -0.19148 0.13643 -0.84735
LEU_2998 -7.6273 0.6611 4.43022 -0.46974 0.19034 0.07058 1.49244 -2.56535 -0 -0 -2.24125 0.37951 0 0 0 0 0 0.01567 0.09947 0.07287 0.31415 0 -0.14279 0 0.18072 -0.22639 0.52099 -4.84475
LYS_2999 -4.52759 0.41238 5.63629 -0.28421 0.04002 0.12741 2.85191 -2.23432 -0.04549 -0.28032 -3.07086 0.05436 0 0 -0.8182 -0.69652 0 0.00348 -2e-05 0.05798 1.85804 0 -0.05157 0 -1.5107 -0.27256 1.43073 -1.31976
PRO_3000 -6.58408 0.9704 3.41904 -0.12362 0.00135 0.08926 0.7826 -1.4562 -0 -0 -0.37882 0.25922 0 0 0 0 0 0.00898 -0.08414 0.01287 0.10888 0 -0.96667 0 -2.4119 -0.40507 1.28924 -5.46864
PHE_3001 -8.15237 0.90163 3.43924 -0.56226 0.08694 0.3017 2.75897 -2.36696 -0 -0 -2.63491 -0.4428 0 0 -0.59594 0 0 0.10002 0.14744 0.12096 0 1.88759 0.20381 0 1.0402 -0.11784 0.94258 -2.94199
GLU_3002 -6.53041 0.47373 6.88439 -0.25654 0.04116 0.27686 2.39601 -2.95599 -0.024 -0.19251 -3.81834 -0.16661 0 0 -0.8182 0 0 0.04925 -0.03856 0.01989 0 3.04617 0.03149 0 -2.7348 0.13931 0.74057 -3.43713
ARG_3003 -7.01681 0.83011 6.17716 -0.5228 0.06144 0.28622 2.28609 -3.07904 -0.02098 -0.24358 -1.23799 0.44763 0 0 0 0 0 0.03565 -0.06049 0.14701 2.14118 0 0.08889 0 -1.2888 -0.02427 0.286 -0.70738
ASP_3004 -4.09147 0.192 6.01291 -0.20681 0.10386 0.65631 2.6943 -2.52961 -0.0038 -0.02322 -4.07945 -1.61094 0 0 -1.04177 -0.66988 0 0.06952 -0.00964 0.05537 0 2.04628 -0.49435 0 -2.3716 0.13742 0.36546 -4.79911
ILE_3005 -7.17814 0.84954 2.70206 -0.58477 0.38774 0.17055 1.41354 -2.18335 -0.01303 -0.18444 -0.06239 -0.08297 0 0 0 0 0 0.11643 0.21144 0.16817 0.52882 0 0.21759 0 0.73287 0.09569 0.66117 -2.03349
SER_3006 -3.81033 0.1508 5.27696 -0.02914 0 0.04965 2.97958 -2.27135 -0.00237 -0.04531 -3.78355 -0.98482 0 0 -2.1164 0 0 0.02329 -0.03163 0.10155 1.04094 0 -0.02097 0.85062 -0.77834 -0.24708 0.61866 -3.02922
THR_3007 -3.21803 0.16988 1.80793 -0.13432 0.07569 0.08823 0.79124 -1.09733 -0 -0 -0.53814 -0.99257 0 0 0 0 0 0.00074 -0.06062 0.0014 0.04057 0 -0.40463 2.26962 -1.0874 -0.32181 0.22744 -2.38211
GLU_3008 -3.79953 0.21566 5.46889 -0.37701 0.06013 0.60381 1.72088 -2.02151 -0.00237 -0.04531 -3.08638 -0.43744 0 0 -0.71207 -0.4621 0 0.01141 0.02911 0.07963 0 3.78517 -0.01596 0 -2.7348 -0.35855 0.18945 -1.88887
ILE_3009 -6.85557 0.61999 2.20016 -0.61796 0.49292 0.10472 0.68356 -2.00139 -0 -0 -0.20903 0.76592 0 0 0 0 0 0.00459 -0.08464 0.03352 0.96838 0 -0.04665 0 0.73287 -0.56387 0.44616 -3.32634
TYR_3010 -8.58174 0.8366 3.96501 -0.84162 0.05792 0.1446 2.4753 -2.70263 -0.01778 -0.13399 -2.02321 -0.4225 0 0 0 0 0 0.00891 -0.02235 0.02851 0 2.33011 -0.03056 0.00968 1.2797 -0.44243 0.45736 -3.6251
GLN_3011 -5.54511 0.69994 3.67936 -0.36899 0.04176 0.24134 1.31719 -1.9565 -0.01463 -0.11857 -1.60633 -0.28721 0 0 -0.68603 0 0 0.04861 -0.02915 0.07064 0 3.50003 0.28673 0 -0.18838 -0.06024 0.37588 -0.59969
ALA_3012 -3.98949 0.55145 2.95593 -0.02153 0 0 2.03115 -1.86864 -0.01311 -0.05869 -1.59751 -0.24543 0 0 0 0 0 0.34876 0.42348 0 0 0 0.18832 0 1.8394 0.30206 0.5971 1.44325
GLY_3013 -1.47011 0.26463 1.77173 -4e-05 0 0 0.53361 -0.84061 -0 -0 0.03125 -0.39524 0 0 0 0 0 0.48965 -0.12092 0 0 0 -1.22828 0 0.83697 -0.238 0.57882 0.21346
SER_3014 -1.48469 0.18113 1.75896 -0.02898 0.01999 0.02866 0.49454 -0.81683 -0 -0 -0.45853 0.0187 0 0 0 0 0 0.16812 0.0261 0.00233 0.04828 0 0.40093 0.6 -0.77834 -0.17926 0.32349 0.32458
THR_3015 -4.89222 0.9008 4.28474 -0.17317 0.07744 0.0623 2.20618 -2.08123 -0.00294 -0.01842 -0.93923 -0.15194 0 0 0 0 0 0.07431 0.11272 0.07213 0.07374 0 0.0003 2.35438 -1.0874 0.21135 1.26354 2.34737
PRO_3016 -2.69974 0.36119 1.13747 -0.13016 0.01432 0.09489 0.3852 -0.7008 -0 -0 -0.49145 0.16456 0 0 0 0 0 0.05889 -0.052 0.01732 0.1816 0 -0.74836 0 -2.4119 -0.35233 1.57297 -3.59832
CYS:disulfide_3017 -5.94129 0.47941 3.08988 -0.04798 0.00834 0.02276 2.16199 -1.80012 -0 -0 -1.3341 -0.34945 0 0 -0.68603 0 -0.80735 0.04104 0.08925 0.07662 0.46798 0 -0.20741 0 3.6196 1.10227 0.49498 0.48038
ASN_3018 -2.29681 0.12994 1.63498 -0.47324 0.13577 0.97282 0.27477 -1.09781 -0 -0 0.149 -1.83135 0 0 0 0 0 0.01144 -0.02178 0.11807 0 3.28805 -0.51879 0 -0.93687 1.57351 0.22523 1.33693
GLY_3019 -1.85245 0.26881 1.55989 -5e-05 0 0 0.65604 -0.89419 -0 -0 -0.78562 -0.40837 0 0 0 0 0 0.10155 -0.10139 0 0 0 -1.20394 0 0.83697 -0.18919 0.22595 -1.78599
VAL_3020 -5.28395 0.59908 2.6867 -0.3301 0.36294 0.0729 1.00016 -2.01721 -0 -0 -0.2842 -0.51347 0 0 0 0 0 0.08657 0.10062 0.00303 0.28833 0 -0.37022 0 1.9342 -0.54388 0.25155 -1.95697
GLU_3021 -2.93669 0.10506 1.65228 -0.20595 0.03159 0.29855 0.10882 -0.88107 -0 -0 -0.50102 -0.51294 0 0 0 0 0 0.16275 0.19465 0.00707 0 3.16667 0.02871 0 -2.7348 -0.22583 0.56947 -1.67267
GLY_3022 -2.23228 0.20457 2.85116 -0.00136 0 0 1.45576 -1.37681 -0 -0 -1.27946 -0.37198 0 0 0 0 0 0.25774 -0.07215 0 0 0 -1.54213 0 0.83697 0.4897 0.4657 -0.31457
PHE_3023 -3.4701 0.31072 2.25352 -0.87054 0.0646 0.20134 0.75304 -1.37774 -0 -0 0.69957 -0.49975 0 0 0 0 0 0.22243 -0.05933 0.05183 0 2.01311 0.16211 0 1.0402 0.7048 0.28398 2.48379
ASN_3024 -6.41768 0.48321 4.17607 -0.18967 0.06885 0.32743 1.88421 -2.57014 -0.03149 -0.18893 -1.44101 -0.93901 0 0 0 0 0 0.04783 -0.03562 0.03263 0 2.00931 -0.87257 0 -0.93687 -0.1087 0.45438 -4.24778
CYS:disulfide_3025 -7.19994 0.78285 4.25748 -0.04383 0.00404 0.02019 2.13189 -2.61042 -0 -0 -1.24787 -0.31659 0 0 0 0 -0.80735 0.09416 0.03794 0.08595 0.52501 0 0.16054 0 3.6196 -0.02693 0.52887 -0.00441
TYR_3026 -7.78731 0.56136 3.01098 -0.66692 0.08115 0.39406 2.1699 -2.39788 -0.02236 -0.15142 -2.63851 -0.12948 0 0 0 0 0 0.01995 0.24873 0.18754 0 1.85213 -0.26113 0.01984 1.2797 0.12213 0.64327 -3.46427
PHE_3027 -5.72739 0.85887 2.59482 -0.65197 0.02689 0.02397 1.43069 -1.59867 -0.0197 -0.09899 -0.55796 -0.34854 0 0 0 0 0 0.01147 0.14827 0.05383 0 2.23797 0.01126 0 1.0402 -0.18208 1.47379 0.72673
PRO_3028 -7.56386 0.77682 4.70306 -0.08695 0.00073 0.05377 2.35953 -2.02268 -0 -0 -2.57662 0.70349 0 0 0 0 0 0.00885 -0.07129 0.00143 0.48599 0 -0.17834 0 -2.4119 -0.28732 1.58692 -4.51837
LEU_3029 -8.07371 0.80798 1.47498 -0.48057 0.16262 0.09476 1.28057 -1.78421 -0 -0 -0.3806 0.19436 0 0 0 0 0 0.00694 0.00177 0.17692 0.50211 0 -0.34189 0 0.18072 -0.37944 0.73848 -5.8182
GLN_3030 -5.63109 0.45189 4.62178 -0.51599 0.0687 0.4804 2.47166 -2.35959 -0.0197 -0.09904 -2.61436 -0.78584 0 0 0 0 0 0.0099 -0.00329 0.01187 0 2.64347 -0.05619 0 -0.18838 -0.2267 0.41318 -1.32732
SER_3031 -3.26398 0.32061 1.83541 -0.0295 0 0.06729 0.46732 -1.12059 -0.00764 -0.0594 -0.88433 -0.46156 0 0 0 0 0 0.02743 0.09141 0.02769 0.38831 0 -0.20776 0.60278 -0.77834 -0.20495 0.29069 -2.8991
TYR_3032 -9.86546 0.98016 3.46679 -0.54444 0.01706 0.24371 2.38143 -2.62944 -0.04342 -0.34118 -0.86567 -0.09024 0 0 0 -0.72569 0 0.00365 0.01773 0.00063 0 2.18515 -0.30799 0.06806 1.2797 -0.22168 0.63923 -4.35192
GLY_3033 -2.8284 0.12358 2.49854 -5e-05 0 0 1.16971 -1.39281 -0.00012 -0.0027 -0.68655 -0.35182 0 0 0 0 0 0.02013 0.03503 0 0 0 0.20755 0 0.83697 0.71634 0.6105 0.95591
PHE_3034 -10.9259 1.35814 2.822 -0.54812 0.21454 0.28498 1.9177 -2.38272 -0.04556 -0.28404 -1.19132 -0.10091 0 0 0 0 0 0.00989 0.14595 0.01846 0 3.46802 0.37253 0 1.0402 1.16881 0.6287 -2.02866
GLN_3035 -7.27996 1.07208 5.65288 -0.23474 0.02687 0.16705 2.67406 -2.85957 -0.00837 -0.0828 -1.58947 -0.40125 0 0 -0.66791 -0.73427 0 0.10906 -0.01091 0.03469 0 3.34193 -0.08671 0 -0.18838 0.1481 1.45499 0.53736
PRO_3036 -4.45359 0.91152 2.41355 -0.07803 0 0.04791 0.67106 -1.03421 -0 -0 0.0647 0.58313 0 0 0 0 0 0.07459 -0.17233 0.03939 0.41091 0 -0.61839 0 -2.4119 -0.31266 1.4148 -2.44954
THR_3037 -1.81006 0.22318 1.39026 -0.15977 0.0864 0.11992 0.32831 -0.77691 -0 -0 -0.25661 -1.54518 0 0 0 0 0 0.56563 0.16332 0.06641 0.15157 0 0.04011 2.26013 -1.0874 0.76863 0.69456 1.22251
TYR_3038 -6.81549 0.74557 4.15655 -0.50165 0.23083 0.19934 2.41781 -2.37992 -5e-05 -0.00095 -2.03778 -0.20123 0 0 -0.54096 -0.73427 0 0.15995 0.00839 0.31145 0 4.01792 -0.37713 0.24981 1.2797 0.78368 0.54005 1.51162
GLY_3039 -3.02224 0.24693 3.0529 -0.0003 0 0 1.51053 -1.59826 -0 -0 -1.19445 -0.20358 0 0 0 0 0 0.04727 0.2294 0 0 0 0.24304 0 0.83697 0.02354 0.60228 0.77404
VAL_3040 -5.78088 0.86287 3.00059 -0.32672 0.33156 0.07588 2.19121 -2.16429 -0.00846 -0.03744 -0.27586 -0.27209 0 0 0 0 0 0.01094 -0.06201 0.01674 0.30025 0 -0.03363 0 1.9342 0.02491 0.52598 0.31374
GLY_3041 -3.8055 0.26411 3.58669 -4e-05 0 0 1.65264 -1.95346 -0 -0 -1.88479 -0.4152 0 0 0 0 0 0.00825 -0.17243 0 0 0 0.3828 0 0.83697 0.02727 0.36305 -1.10964
TYR_3042 -5.90935 0.53233 4.19313 -0.67953 0.05858 0.39962 1.82401 -2.18866 -0.03854 -0.3056 -1.73541 -0.17311 0 0 0 0 0 0.01406 0.00549 0.04584 0 1.98713 -0.2938 0.00057 1.2797 -0.0895 0.2741 -0.79893
GLN_3043 -8.77078 0.71736 7.3486 -0.22337 0.0192 0.1614 3.23124 -3.60146 -0.00846 -0.03744 -4.34181 -0.35889 0 0 -0.54096 -0.59428 0 0.00542 0.00424 0.15743 0 3.07 -0.04927 0 -0.18838 -0.48501 1.05475 -3.43048
PRO_3044 -8.1148 1.14516 3.8892 -0.19389 0.00543 0.14114 1.61202 -1.82606 -0 -0 -1.64378 -0.00989 0 0 0 0 0 0.00225 0.12504 0.00941 0.52386 0 -0.70365 0 -2.4119 -0.43767 1.17795 -6.71019
TYR_3045 -10.6859 1.18325 4.94661 -0.51678 0.11466 0.22154 3.05885 -3.61205 -5e-05 -0.00012 -2.60263 -0.33724 0 0 0 0 0 0.00869 -0.01037 0.91948 0 2.78165 -0.15806 0.01325 1.2797 -0.2646 0.58728 -3.0728
ARG_3046 -11.0611 1.09383 8.62374 -0.43091 0.04387 0.21777 4.19863 -4.1781 -0.04921 -0.35522 -5.78882 0.12519 0 0 0 -1.39277 0 0.01923 0.03088 0.6229 2.55377 0 0.04646 0 -1.2888 -0.10079 0.87732 -6.19215
VAL_3047 -7.98914 1.615 1.76179 -0.24026 0.14605 0.04513 2.61424 -2.50065 -5e-05 -0.00012 -2.395 -0.27211 0 0 0 0 0 0.03025 -0.04064 0.13545 0.42235 0 -0.71601 0 1.9342 -0.15981 1.14543 -4.46389
VAL_3048 -7.712 0.59269 2.04262 -0.27099 0.17636 0.05956 2.44661 -2.32766 -0.00393 -0.01149 -2.89101 -0.35257 0 0 0 0 0 0.02791 -0.01369 0.01404 0.22785 0 -0.74662 0 1.9342 -0.35327 0.64467 -6.51673
VAL_3049 -7.75117 0.98568 1.5 -0.28262 0.17904 0.0608 2.81221 -2.23252 -0 -0 -2.63918 -0.21959 0 0 0 0 0 0.02545 -0.04526 0.00256 0.18724 0 -0.63107 0 1.9342 -0.39714 0.30573 -6.20563
LEU_3050 -6.0606 0.45423 2.44112 -0.47856 0.19746 0.11364 2.20604 -2.03902 -0.00393 -0.01149 -2.6965 0.00492 0 0 0 0 0 0.0031 -0.05954 0.00417 1.06829 0 -0.24769 0 0.18072 -0.0828 0.34148 -4.66497
SER_3051 -4.388 0.22214 3.77439 -0.02857 1e-05 0.04629 2.61896 -1.97545 -0 -0 -2.65088 -0.94036 0 0 0 0 0 0.00862 -0.03594 0.00159 0.99218 0 0.27887 0.64208 -0.77834 0.18467 0.25093 -1.77683
PHE_3052 -8.2583 0.69805 1.75055 -0.87648 0.075 0.59463 1.58158 -1.97868 -0 -0 -1.35927 -0.16589 0 0 -0.30426 0 0 0.00707 0.03253 0.25948 0 1.755 -0.34828 0 1.0402 -0.00475 0.42998 -5.07185
GLU_3053 -5.24385 0.30051 5.52298 -0.20369 0.03271 0.29841 2.40182 -2.38438 -0.00982 -0.10607 -3.85903 -0.48105 0 0 0 -0.50304 0 0.02434 0.17029 0.02981 0 3.11386 0.03962 0 -2.7348 -0.10349 0.59329 -3.1016
LEU_3054 -6.95885 1.27849 0.96978 -0.61367 0.22914 0.15601 0.93474 -1.45687 -0 -0 0.02988 0.30052 0 0 0 0 0 0.07689 -0.01921 0.00973 0.70094 0 -0.17008 0 0.18072 0.28 1.35021 -2.72163
LEU_3055 -6.59037 0.6524 0.76618 -0.52621 0.28739 0.16435 0.76947 -1.51014 -0.03617 -0.22212 -0.07772 0.01082 0 0 0 0 0 0.06607 -0.01661 0.04608 0.27199 0 0.57789 0 0.18072 0.49581 1.54867 -3.14149
HIS_D_3056 -4.15733 0.40844 3.50969 -0.91338 0.12552 1.43108 0.83561 -1.84517 -0.03189 -0.18071 -0.52122 -1.59892 0 0 0 0 0 0.07441 -0.05931 0.00292 0 2.78008 -0.50141 0 -0.45461 0.47877 0.68353 0.06611
ALA_3057 -4.03899 0.65388 2.2731 -0.02033 0 0 0.81245 -1.49048 -0 -0 -0.15878 -0.45671 0 0 0 0 0 0.02931 0.27895 0 0 0 -0.49448 0 1.8394 0.46244 0.90999 0.59975
PRO_3058 -4.67523 0.63317 2.6008 -0.13069 0.00694 0.09536 0.73511 -1.12372 -0 -0 -0.15671 0.17314 0 0 0 0 0 0.05927 -0.08259 0.00577 0.16111 0 -0.83289 0 -2.4119 -0.18482 0.95948 -4.16844
ALA_3059 -3.94741 0.5377 1.1246 -0.0215 0 0 0.55986 -1.34297 -0 -0 -0.48832 -0.24953 0 0 0 0 0 0.03744 0.01636 0 0 0 0.16567 0 1.8394 -0.1671 0.36011 -1.57569
THR_3060 -4.83179 0.25995 4.32881 -0.11471 0.06667 0.07048 2.56434 -2.26482 -0.02279 -0.20742 -2.03733 -1.02743 0 0 0 -0.5977 0 0.05789 0.0866 0.09629 0.0637 0 -0.71054 2.28143 -1.0874 0.23613 0.34189 -2.44776
VAL_3061 -8.27282 0.92534 2.63355 -0.2916 0.2043 0.06936 2.70857 -2.66144 -0 -0 -2.10867 -0.41951 0 0 0 0 0 0.04412 0.05369 0.00444 0.18622 0 -0.56885 0 1.9342 -0.03627 0.61881 -4.97656
CYS:disulfide_3062 -6.43332 1.06934 3.39445 -0.03305 0 0.0137 2.526 -2.14245 -0.00193 -0.00633 -3.13603 -0.19129 0 0 0 0 -0.02739 0.04658 -0.00449 0 0.23784 0 -0.07837 0 3.6196 0.05863 0.92146 -0.16706
GLY_3063 -2.92522 0.31625 2.41673 -0.00025 0 0 1.20467 -1.41929 -0 -0 -0.74861 -0.15809 0 0 0 0 0 0.01288 -0.00024 0 0 0 -0.37618 0 0.83697 -0.10914 0.8506 -0.09891
PRO_3064 -3.75782 0.34926 2.07055 -0.09419 0.00354 0.0594 0.56105 -0.83528 -0 -0 0.1298 0.62984 0 0 0 0 0 0.00573 -0.0393 0.00351 0.45453 0 -0.32892 0 -2.4119 -0.31216 0.82667 -2.68569
LYS_3065 -4.04534 0.44862 4.15218 -0.47649 0.19633 0.20896 2.01105 -1.74602 -0 -0 -2.93016 0.2918 0 0 0 0 0 0.0162 -0.06527 0.19976 2.50742 0 0.00046 0 -1.5107 -0.37007 0.53091 -0.58037
LYS_3066 -1.99559 0.0371 1.96627 -0.299 0.03148 0.13465 0.81882 -0.92975 -0 -0 -0.06283 0.06867 0 0 0 0 0 0.01159 -0.00952 0.00058 1.9635 0 -0.05595 0 -1.5107 -0.48001 0.17622 -0.13448
SER_3067 -3.17437 0.27567 2.29609 -0.03478 0.00175 0.06306 1.08942 -1.17253 -0 -0 -0.8291 -0.42461 0 0 0 -0.36409 0 0.01195 -0.00304 0.01174 0.17734 0 -0.4461 1.83934 -0.77834 -0.44316 0.28104 -1.62273
THR_3068 -4.85596 0.3413 5.23001 -0.11654 0.08687 0.07982 3.69338 -2.49777 -0 -0 -4.24506 -0.54853 0 0 -2.14967 0 0 0.0095 0.03451 0.05267 0.21156 0 -0.78566 2.26674 -1.0874 -0.31699 0.65559 -3.94163
ASN_3069 -2.44112 0.13926 2.49509 -0.1645 0.01326 0.22332 1.00356 -1.17837 -0.0233 -0.2332 -1.32071 -0.17832 0 0 -0.74266 0 0 0.09546 -0.02626 0.00091 0 1.49326 -0.18606 0 -0.93687 -0.09722 0.55124 -1.51324
LEU_3070 -5.19981 0.38119 0.98875 -0.5147 0.1129 0.09712 0.23555 -1.14468 -0 -0 0.18856 0.24968 0 0 0 0 0 0.04057 -0.01988 0.03981 0.86105 0 -0.33923 0 0.18072 -0.15326 0.37992 -3.61574
VAL_3071 -4.46984 0.47917 1.35241 -0.27074 0.17204 0.05563 0.84629 -1.21961 -0 -0 0.01834 -0.28414 0 0 0 0 0 0.01584 -0.07167 0.00036 0.33847 0 -0.80438 0 1.9342 -0.31704 0.34551 -1.87917
LYS_3072 -4.94665 0.30254 4.68094 -0.27728 0.04286 0.13405 1.55313 -1.95744 -0.00077 -0.00206 -2.25165 -0.1859 0 0 0 -0.77148 0 0.01595 0.0119 0.02032 2.01266 0 0.00067 0 -1.5107 -0.28725 0.45369 -2.96246
ASN_3073 -2.71758 0.18334 1.99192 -0.19852 0.05344 0.34102 0.98463 -1.18401 -0.00485 -0.0619 -1.14 -0.98009 0 0 0 0 0 0.00941 -0.08456 0.01477 0 1.82478 -0.96403 0 -0.93687 -0.51569 0.51678 -2.86803
LYS_3074 -5.28982 0.4994 4.40165 -0.33178 0.03346 0.13776 1.18873 -2.23048 -0.04839 -0.25574 -0.71471 0.00841 0 0 0 0 0 0.0093 0.05425 0.05039 2.23892 0 -0.02922 0 -1.5107 -0.45896 0.31156 -1.93598
CYS:disulfide_3075 -6.36046 0.81637 2.44323 -0.06505 0.00148 0.04686 0.55496 -1.68082 -0.03601 -0.3137 -1.09222 -0.40631 0 0 0 0 -0.55151 0.03675 -0.05334 0.0001 0.30438 0 0.0872 0 3.6196 -0.02341 0.27631 -2.39558
VAL_3076 -8.38204 0.91435 3.59129 -0.3084 0.20897 0.06506 2.7323 -2.77366 -0 -0 -2.1769 -0.44286 0 0 0 0 0 0.0252 0.23679 0.00068 0.11316 0 -0.33208 0 1.9342 -0.22564 0.31086 -4.5087
ASN_3077 -5.73511 0.36681 4.78968 -0.17265 0.00126 0.26227 2.92512 -2.4614 -0 -0 -3.36525 -0.42788 0 0 0 0 0 0.04522 -0.02368 0.0337 0 1.82379 0.19014 0 -0.93687 -0.15396 0.73003 -2.10879
PHE_3078 -9.1507 1.00773 3.07292 -1.02831 0.29182 0.68276 2.67939 -2.82016 -0 -0 -2.68548 -0.13999 0 0 0 0 0 0.13483 0.03534 0.13293 0 1.95668 -0.49444 0 1.0402 -0.09417 0.97507 -4.40358
ASN_3079 -7.39039 0.32131 5.79108 -0.32065 0.25784 0.61939 3.70881 -3.34493 -0.02529 -0.22573 -3.44873 -0.74864 0 0 -1.57281 0 0 0.01002 0.23139 0.0979 0 2.02262 -0.55808 0 -0.93687 0.0483 0.70851 -4.75497
PHE_3080 -8.89 0.74197 2.5395 -0.54034 0.01849 0.24415 2.50232 -2.39736 -0 -0 -2.55036 -0.05544 0 0 0 0 0 0.01038 -0.07358 0.13479 0 2.27415 -0.27036 0 1.0402 0.38861 0.43585 -4.44703
ASN_3081 -6.36177 0.45333 4.52287 -0.2005 0.04579 0.35574 2.25124 -2.42446 -0.00211 -0.00613 -1.7972 -1.00368 0 0 0 0 0 0.0092 -0.07107 0.04945 0 1.90626 -1.02101 0 -0.93687 -0.27315 0.33579 -4.16826
GLY_3082 -4.67468 0.64198 3.18124 -7e-05 0 0 1.24758 -2.16692 -0.02377 -0.20265 -1.25167 -0.37696 0 0 -0.70821 0 0 0.0113 -0.14388 0 0 0 -1.51432 0 0.83697 -0.82138 0.41109 -5.55436
LEU_3083 -7.71891 0.53509 3.57481 -0.59749 0.21765 0.16412 2.70588 -2.73023 -0 -0 -2.56908 0.24873 0 0 0 0 0 0.02633 -0.06772 0.02687 0.55295 0 -0.28419 0 0.18072 -0.42827 0.54233 -5.62041
THR_3084 -4.76504 0.53762 2.78504 -0.12697 0.10342 0.08758 1.72574 -1.94214 -0.01526 -0.16498 -0.9145 -0.76306 0 0 0 0 0 0.0094 0.00042 0.00082 0.14007 0 -0.30408 2.27252 -1.0874 -0.13321 0.50419 -2.04983
GLY_3085 -3.32674 0.09711 2.84407 -0.002 0 0 1.74943 -1.6835 -0 -0 -1.87589 -0.39641 0 0 0 0 0 0.00382 -0.04896 0 0 0 -1.52661 0 0.83697 0.2294 0.29997 -2.79935
THR_3086 -4.24358 0.53937 2.30175 -0.12383 0.08635 0.09043 0.88978 -1.42708 -0.00783 -0.06586 -0.95894 -0.59371 0 0 0 0 0 0.00877 -0.00466 0.03369 0.109 0 -0.43335 2.31496 -1.0874 0.05716 0.20853 -2.30646
GLY_3087 -4.50592 0.31936 3.11091 -0.00139 0 0 2.21623 -1.99111 -0.00636 -0.02102 -2.12151 -0.35114 0 0 0 0 0 0.00386 -0.1071 0 0 0 -1.53901 0 0.83697 0.06559 0.19445 -3.89718
VAL_3088 -7.89477 0.79995 3.20705 -0.27423 0.15611 0.05623 2.75311 -2.7914 -0.00565 -0.06815 -2.39433 -0.22425 0 0 0 0 0 0.0146 -0.01998 0.03946 0.22341 0 -0.71259 0 1.9342 0.09952 0.21198 -4.88974
LEU_3089 -6.90451 0.49432 1.37199 -0.47461 0.1706 0.10614 1.83058 -1.83263 -0.05475 -0.27676 -2.29796 0.1567 0 0 0 0 0 0.00967 -0.04776 0.17569 1.05663 0 -0.3715 0 0.18072 -0.26115 0.33525 -6.63336
THR_3090 -5.48469 0.35296 4.52262 -0.11557 0.0719 0.08438 2.7613 -2.51232 -0.00549 -0.10539 -3.6079 -0.49733 0 0 0 0 0 0.00844 0.01495 0.16042 0.10722 0 -0.41865 2.31466 -1.0874 -0.31084 0.36127 -3.38544
GLU_3091 -2.61074 0.06635 3.32289 -0.50411 0.21543 1.60184 0.77193 -1.33476 -0.00562 -0.06397 -1.91858 -2.46645 0 0 0 0 0 0.0906 -0.05403 0.00897 0 4.4702 -0.02237 0 -2.7348 -0.54843 0.29072 -1.42492
SER_3092 -5.13483 0.73666 5.81494 -0.02857 0 0.04541 2.10525 -2.46618 -0.01037 -0.04754 -2.56043 -1.12706 0 0 -0.82328 -0.48073 0 0.00895 0.00744 0.08886 1.95478 0 -0.05201 1.4499 -0.77834 -0.25388 0.7599 -0.79112
ASN_3093 -1.89467 0.02937 2.57807 -0.19112 0.01928 0.29835 0.62452 -1.06869 -0.02832 -0.1311 -0.93319 -0.48109 0 0 0 -0.46206 0 0.03709 -0.05869 0.0148 0 2.02435 -0.43603 0 -0.93687 -0.34463 0.76655 -0.57408
LYS_3094 -6.31639 0.55976 6.29247 -0.30217 0.0451 0.14462 2.3544 -2.55754 -0.00109 -0.0119 -3.96497 0.05736 0 0 -0.82328 0 0 0.00535 -0.0027 0.09441 2.06007 0 -0.04411 0 -1.5107 -0.55528 0.26805 -4.20856
LYS_3095 -3.03 0.18306 2.53088 -0.51738 0.17097 0.32855 0.67983 -1.25401 -0 -0 0.14745 -0.16693 0 0 0 0 0 0.00993 -0.02361 0.02547 2.29483 0 0.2928 0 -1.5107 0.29252 0.25425 0.7079
PHE_3096 -10.0322 0.84168 0.57843 -0.50204 0.31399 0.19407 0.4897 -1.84954 -9e-05 -0.00027 -0.6142 -0.10971 0 0 0 0 0 0.01119 0.00919 0.05432 0 3.66778 -0.06472 0 1.0402 0.26408 0.32965 -5.3785
LEU_3097 -5.91302 1.01842 3.99315 -0.45295 0.1699 0.07208 2.09595 -2.08096 -0 -0 -1.21293 0.37909 0 0 -1.04677 0 0 0.03016 -0.00531 0.00297 0.29755 0 -0.05794 0 0.18072 -0.41653 1.05604 -1.89038
PRO_3098 -2.75247 0.44906 1.65548 -0.06947 0 0.04326 0.72538 -0.76962 -0.00676 -0.02598 -0.47377 0.59077 0 0 -0.45215 0 0 0.01201 -0.25144 0.03814 0.25276 0 -0.80971 0 -2.4119 -0.01231 1.02503 -3.2437
PHE_3099 -6.80445 0.64951 3.22296 -0.63322 0.09499 0.3926 1.53684 -1.70782 -0 -0 -0.51193 0.00507 0 0 0 0 0 0.04564 0.1984 0.18089 0 2.04586 -0.3105 0 1.0402 0.48358 0.7447 0.6733
GLN_3100 -9.41198 0.57333 7.36926 -0.24333 0.0284 0.18974 2.50331 -3.52521 -0.03209 -0.18649 -2.50406 -0.65775 0 0 -1.04677 0 0 0.08613 0.04446 0.11241 0 3.11809 0.04518 0 -0.18838 0.29386 0.65606 -2.77582
GLN_3101 -8.38627 0.64837 5.77472 -0.97546 0.17484 1.15131 2.75293 -2.87701 -0.00922 -0.04281 -2.9385 -0.85897 0 0 -0.66176 0 0 0.04416 -0.03081 0.15872 0 3.71448 -0.11083 0 -0.18838 0.32984 0.45239 -1.87825
PHE_3102 -9.18527 0.5601 2.59643 -0.54859 0.01875 0.2859 2.22679 -2.43249 -0.02164 -0.08424 -2.05514 0.14977 0 0 0 0 0 0.01773 0.11639 0.00029 0 2.03317 -0.31367 0 1.0402 0.1861 0.61459 -4.79483
GLY_3103 -5.29097 0.6837 4.42929 -0.00135 0 0 3.34123 -2.61145 -0 -0 -3.19063 -0.35245 0 0 0 0 0 0.03328 0.00253 0 0 0 0.74079 0 0.83697 0.56445 0.37361 -0.44101
ARG_3104 -9.0695 0.99849 9.49241 -0.49359 0.07115 0.26304 3.54224 -4.04813 -0.04226 -0.31382 -4.90597 0.04071 0 0 -0.48677 -1.33327 0 0.01173 0.02971 0.33549 2.41538 0 -0.24325 0 -1.2888 0.56392 0.925 -3.53611
ASP_3105 -5.45435 0.43434 7.93775 -0.10313 0.00285 0.29796 2.72734 -3.42259 -0.00188 -0.029 -3.66139 -1.09112 0 0 -0.84893 0 0 0.01993 -0.02515 0.00051 0 2.33317 -0.39912 0 -2.3716 -0.2693 1.13124 -2.79248
ILE_3106 -4.31042 0.6153 2.38138 -0.7208 0.46454 0.26579 1.17754 -1.47637 -0.02094 -0.16496 -1.46255 0.26567 0 0 -0.84893 0 0 0.01442 -0.10828 0.01341 0.82778 0 0.19601 0 0.73287 -0.26314 0.54932 -1.87239
ASP_3107 -6.41444 0.64443 7.11601 -0.2349 0.0509 0.78677 2.81164 -3.23846 -0.0146 -0.15622 -3.65521 -1.7456 0 0 -0.68514 -1.20955 0 0.02896 -0.08135 0.01987 0 2.58112 -0.42572 0 -2.3716 -0.49936 0.72192 -5.9705
ASP_3108 -5.43297 0.57385 6.74025 -0.2522 0.02861 0.83211 2.83121 -2.92923 -0.00691 -0.0647 -4.6997 -0.05883 0 0 -0.48677 -0.872 0 0.04396 0.13457 0.21063 0 2.82938 -0.18954 0 -2.3716 -0.34628 0.98938 -2.49679
THR_3109 -5.3449 0.59708 5.6878 -0.12062 0.03019 0.07791 2.90071 -2.81165 -0 -0 -4.26271 -0.16113 0 0 -0.68514 -0.70067 0 0.02653 0.00489 0.00083 0.08415 0 -0.19564 4.11985 -1.0874 -0.15055 0.76613 -1.22432
THR_3110 -4.80259 0.4328 2.5444 -0.1579 0.05756 0.05769 1.70359 -1.74347 -0 -0 0.03289 0.00149 0 0 0 0 0 0.0052 -0.0059 0.00143 0.06947 0 0.03805 2.36688 -1.0874 -0.31026 0.38168 -0.41438
ASP_3111 -6.29251 0.43314 9.1637 -0.2543 0.08392 0.88544 3.60448 -4.04748 -0.01607 -0.09529 -4.61589 -2.04962 0 0 0 0 0 0.25862 -0.01067 0.07558 0 2.47761 -0.12043 0 -2.3716 0.01611 0.36587 -2.50937
ALA_3112 -6.12276 0.42368 3.52659 -0.02141 0 0 3.39717 -2.71457 -0.01607 -0.09529 -1.68269 -0.42491 0 0 0 0 0 0.0577 -0.0042 0 0 0 -0.54938 0 1.8394 0.13806 0.31939 -1.9293
VAL_3113 -7.47857 0.44485 1.99308 -0.35876 0.23768 0.08678 2.7043 -2.261 -0 -0 -2.34142 -0.31432 0 0 0 0 0 0.01528 0.09779 0 0.59621 0 -0.03514 0 1.9342 0.07109 0.30224 -4.30571
ARG_3114 -8.78964 0.64219 6.46847 -0.61298 0.04406 0.41326 3.11666 -3.21905 -0.00825 -0.03927 -3.44703 0.39159 0 0 -1.11391 0 0 0.05217 -0.08715 0.18785 2.32123 0 0.07502 0 -1.2888 0.13295 0.53658 -4.22404
ASP_3115 -6.58577 0.81953 9.13101 -0.16553 0.00042 0.50009 4.86323 -3.78224 -0 -0 -7.2833 -0.70157 0 0 -1.34087 -1.65265 0 0.0202 -0.08197 0.08921 0 2.72767 -0.14461 0 -2.3716 -0.20837 1.26158 -4.90555
PRO_3116 -6.32189 0.86164 3.54149 -0.09012 0.00192 0.05604 0.59441 -1.31281 -0.02169 -0.13447 0.24769 0.65274 0 0 0 0 0 0.00865 -0.1 0.00116 0.47164 0 -0.30627 0 -2.4119 -0.42332 1.64361 -3.04148
GLN_3117 -5.00283 0.26391 5.63345 -0.25455 0.04294 0.20655 2.01508 -2.38896 -0.02892 -0.15337 -1.93824 -0.61528 0 0 -1.05735 -0.36409 0 0.00858 0.23398 0.00711 0 3.02128 0.02306 0 -0.18838 0.19495 0.88249 0.54141
THR_3118 -3.45453 0.48249 4.07491 -0.16738 0.05784 0.06344 1.9027 -1.85476 -0.03135 -0.17434 -1.30366 -0.40897 0 0 -0.87239 0 0 0.00865 0.33521 0.00062 0.15002 0 -0.09441 2.31093 -1.0874 0.4223 0.8599 1.2198
LEU_3119 -3.1996 0.16449 1.38996 -0.52392 0.23806 0.15286 0.41099 -0.94403 -0 -0 -0.16136 0.13619 0 0 0 0 0 0.02277 0.15002 0.09181 0.46882 0 0.03798 0 0.18072 0.33727 1.05952 0.01256
GLU_3120 -4.15454 0.36903 5.1533 -0.20756 0.02048 0.28169 2.92954 -2.2892 -0.00474 -0.02396 -4.48883 -0.47656 0 0 0 -0.77148 0 0.03896 0.02074 0.02661 0 3.00533 0.0062 0 -2.7348 0.23207 0.76168 -2.30604
ILE_3121 -7.5549 0.93838 1.84858 -0.61094 0.43144 0.11462 1.35441 -2.00074 -0.01068 -0.04923 -1.54456 0.40086 0 0 0 0 0 0.01125 0.00054 0.05485 0.92857 0 -0.71738 0 0.73287 -0.30681 0.6644 -5.31446
LEU_3122 -7.6832 0.60447 3.35593 -0.49603 0.19896 0.1092 2.76879 -2.60695 -0.00208 -0.0075 -2.58997 0.07274 0 0 0 0 0 0.00517 0.1411 0.05085 0.67353 0 -0.29646 0 0.18072 -0.37717 0.50287 -5.39503
ASP_3123 -6.7309 0.57722 9.25511 -0.09852 0.00564 0.28123 4.0743 -3.96491 -0.03748 -0.16204 -6.53855 -0.17993 0 0 0 -0.48073 0 0.01369 0.00868 0.0259 0 2.29119 0.46692 0 -2.3716 0.07054 0.40947 -3.08478
ILE_3124 -6.42807 0.43125 1.66657 -0.48291 0.34506 0.11785 1.19603 -1.80103 -0 -0 -1.43727 -0.15292 0 0 0 0 0 0.02759 -0.01994 0.1458 0.29511 0 -0.68034 0 0.73287 0.01237 0.4266 -5.60537
THR_3125 -6.38834 0.91346 4.00481 -0.15768 0.06772 0.05469 3.54484 -2.44078 -0.0127 -0.09708 -3.19862 -0.20013 0 0 -0.63425 0 0 0.01773 0.0014 0.00071 0.1969 0 -0.14774 2.37014 -1.0874 0.01006 1.23425 -1.94801
PRO_3126 -5.00434 0.66968 2.53977 -0.12095 1e-05 0.08934 1.58821 -1.32003 -0 -0 -2.22212 0.26636 0 0 -0.54412 0 0 0.01815 0.01607 0.01117 0.15695 0 -1.18798 0 -2.4119 -0.11705 1.22829 -6.34449
CYS:disulfide_3127 -5.84217 0.33698 4.69213 -0.03537 0 0.01583 2.15214 -2.34441 -0 -0 -3.43612 -0.28369 0 0 -2.12955 0 -0.55151 0.01283 0.09409 0.01523 0.40365 0 0.2625 0 3.6196 0.38494 0.4653 -2.16761
SER_3128 -5.06536 0.61776 5.03482 -0.03384 2e-05 0.02259 2.58391 -2.21968 -0.01089 -0.07734 -3.18228 0.1344 0 0 -0.95433 -0.39485 0 0.03527 0.00015 0.06542 0.56032 0 -0.10503 1.72539 -0.77834 0.42378 0.48244 -1.13566
PHE_3129 -9.87956 1.37379 3.57859 -0.62579 0.02406 0.02244 2.14238 -2.6401 -0 -0 -2.11234 -0.50812 0 0 -0.6196 0 0 0.15471 0.0677 0.03705 0 1.79896 -0.00195 0 1.0402 0.24976 0.69602 -5.2018
GLY_3130 -2.39288 0.11343 2.41748 -0.00033 0 0 0.81355 -1.25654 -0.00632 -0.07821 0.30562 -0.25078 0 0 0 0 0 0.39544 -0.08547 0 0 0 -1.50739 0 0.83697 0.69117 0.4878 0.48357
GLY_3131 -2.42615 0.32779 2.23712 -0.00193 0 0 1.21402 -1.24787 -0.03255 -0.183 -1.18887 -0.40111 0 0 0 0 0 0.08063 0.0534 0 0 0 -0.5814 0 0.83697 0.71841 0.20738 -0.38716
VAL_3132 -6.43846 0.96508 2.37555 -0.25111 0.15155 0.0484 1.81926 -2.18378 -0 -0 -1.57716 -0.25741 0 0 0 0 0 0.0261 0.09552 0.03091 0.51613 0 -0.59638 0 1.9342 0.4251 0.32084 -2.59567
SER_3133 -4.91415 0.48424 3.92839 -0.02763 0 0.06597 2.82001 -2.20392 -0.01518 -0.05209 -2.56523 -0.27924 0 0 0 0 0 0.01287 0.28164 2e-05 0.63868 0 -0.06536 0.60037 -0.77834 -0.08972 0.31607 -1.8426
VAL_3134 -7.70462 0.98672 2.95261 -0.27733 0.21259 0.0574 2.73015 -2.5637 -0 -0 -2.59893 -0.32096 0 0 0 0 0 0.07659 0.05004 0.14792 0.23927 0 -0.77121 0 1.9342 -0.19624 0.40896 -4.63654
ILE_3135 -8.87164 1.25895 1.90819 -0.52066 0.5129 0.12281 2.5572 -2.3319 -0.02961 -0.18236 -2.9281 -0.25612 0 0 0 0 0 0.17537 0.56936 0.26601 0.33363 0 -0.30343 0 0.73287 -0.25225 1.31032 -5.92848
THR_3136 -7.05763 1.22507 4.20845 -0.17109 0.05536 0.05941 3.06991 -2.67273 -0.02578 -0.18367 -3.02507 -0.27287 0 0 0 0 0 0.03024 0.23743 0.00508 0.19374 0 -0.20128 2.34321 -1.0874 0.20587 2.32074 -0.743
PRO_3137 -6.6657 1.64198 3.26657 -0.22849 0.05528 0.16808 1.41602 -1.58791 -0.00016 -0.00068 -0.65951 -0.07999 0 0 0 0 0 0.03595 0.04027 0.00769 0.32687 0 -0.80147 0 -2.4119 0.21063 2.56704 -2.69945
GLY_3138 -4.02814 0.47491 3.92845 -0.00025 0 0 1.90751 -2.03093 -0 -0 -2.77733 -0.27083 0 0 0 0 0 0.00788 -0.05243 0 0 0 0.5716 0 0.83697 -0.00812 1.6577 0.21699
THR_3139 -5.48005 0.42203 3.96581 -0.12987 0.06439 0.06698 2.75464 -2.39981 -0.00993 -0.12229 -1.2438 -0.9167 0 0 -0.92886 0 0 0.0046 0.14154 0.03154 0.03636 0 -0.03571 2.26862 -1.0874 -0.03886 0.54129 -2.09549
ASN_3140 -2.3142 0.2835 2.75104 -0.33515 0.1407 0.60421 0.69034 -1.32757 -0 -0 -0.4625 -1.08703 0 0 0 -0.40718 0 0.01056 -0.05714 0.06485 0 2.3958 -0.25638 0 -0.93687 -0.41975 0.3359 -0.32687
THR_3141 -2.93454 0.26075 2.96938 -0.18875 0.06521 0.06551 1.47927 -1.4166 -0 -0 -0.81458 -0.39839 0 0 0 -0.40718 0 0.01824 0.02162 0.00049 0.14808 0 -0.29616 2.37842 -1.0874 0.14299 0.2704 0.27677
SER_3142 -3.55193 0.29472 4.061 -0.02834 0 0.05035 1.91397 -1.84471 -0.00066 -0.00394 -0.39355 -1.11331 0 0 -0.93522 0 0 0.02116 -0.02058 0.03577 0.70385 0 -0.38839 0.60084 -0.77834 0.51478 0.25673 -0.60581
ASN_3143 -2.65846 0.07838 1.63162 -0.19464 0.0545 0.3183 0.7303 -1.04869 -0.02197 -0.11236 -0.42429 -0.48929 0 0 0 0 0 0.01482 -0.03416 0.01736 0 1.99138 -0.50172 0 -0.93687 -0.39264 0.28248 -1.69598
GLN_3144 -3.54376 0.37759 3.16245 -0.64881 0.09262 0.42159 1.60648 -1.60507 -0.01443 -0.13027 -1.5434 -0.18639 0 0 -1.70555 0 0 0.02642 -0.04771 0.00623 0 2.78104 0.07923 0 -0.18838 -0.45358 0.39632 -1.11738
VAL_3145 -6.17693 0.43296 1.10595 -0.31274 0.19117 0.06571 1.2007 -1.63244 -0.00938 -0.08608 -0.86389 -0.22009 0 0 -0.77033 0 0 0.00837 0.04833 0.02144 0.11919 0 -0.4604 0 1.9342 -0.21585 0.40357 -5.21654
ALA_3146 -5.614 0.44219 1.83364 -0.02152 0 0 2.20379 -2.1181 -0.01187 -0.04533 -2.64528 -0.32644 0 0 0 0 0 0.03236 0.1026 0 0 0 0.17367 0 1.8394 0.02936 0.30147 -3.82407
VAL_3147 -6.87422 0.76723 1.88342 -0.26608 0.18974 0.05264 2.3445 -2.13881 -0.00662 -0.01963 -2.46901 -0.2567 0 0 0 0 0 0.02275 -0.07608 0.02479 0.29203 0 -0.79493 0 1.9342 -0.02157 0.38579 -5.02658
LEU_3148 -8.326 0.88162 3.33154 -0.59027 0.15898 0.15708 2.6336 -2.92575 -0.01531 -0.05517 -2.44943 0.27031 0 0 0 0 0 0.03611 -0.04832 0.07266 0.56916 0 -0.37886 0 0.18072 -0.24881 0.39576 -6.35035
TYR_3149 -10.6908 0.76249 3.81118 -0.66807 0.09041 0.37225 4.00056 -3.32258 -0.01999 -0.14214 -3.50621 -0.19668 0 0 -0.75124 0 0 0.03141 0.00867 0.02972 0 2.30541 -0.09763 0.0012 1.2797 0.15675 0.42122 -6.12432
GLN_3150 -5.67645 0.29999 5.54658 -0.4266 0.13555 0.31802 3.08227 -2.69963 -0.00344 -0.00983 -2.12591 -0.81327 0 0 -1.60317 0 0 0.04766 -0.03347 0.0536 0 3.78656 -0.10618 0 -0.18838 0.10721 0.54999 0.24111
GLY_3151 -3.38404 0.35443 3.09424 -5e-05 0 0 1.69784 -1.76122 -0.03255 -0.183 -0.84822 -0.3617 0 0 0 0 0 0.57239 0.01329 0 0 0 0.36559 0 0.83697 0.59536 0.63465 1.59397
VAL_3152 -6.19792 1.89474 1.52271 -0.33283 0.41852 0.09207 0.48712 -1.66355 -0 -0 0.44763 -0.52488 0 0 0 0 0 1.08377 0.06313 0.00021 0.17883 0 -0.60813 0 1.9342 0.55608 28.1518 27.5035
ASN_3153 -5.85462 1.80787 3.98156 -0.26878 0.08529 0.45208 2.34054 -2.22709 -0 -0 -0.86552 -0.71822 0 0 -0.81001 0 0 2.56418 -0.02882 0.24477 0 1.84895 -0.50477 0 -0.93687 -0.00028 28.3804 29.4906
CYS:disulfide_3154 -4.82062 1.28521 2.43174 -0.0298 0 0.01128 1.41177 -1.44097 -0 -0 -0.78703 -0.0567 0 0 -0.56164 0 -0.50275 1.30959 16.2569 0.21708 0.30149 0 0.1701 0 3.6196 -0.06287 9.78065 28.533
THR_3155 -4.82991 2.14147 2.67132 -0.23793 0.25314 0.09895 1.21764 -1.62106 -0.01727 -0.15626 -0.4757 -1.71193 0 0 0 0 0 1.05656 0.13521 0.09319 0.00588 0 0.3496 2.31176 -1.0874 0.68423 11.7344 12.6159
GLU_3156 -2.24484 0.15443 1.62437 -0.30514 0.05754 0.37631 0.544 -0.85673 -0 -0 -0.60827 -0.34395 0 0 -0.21219 0 0 0.17679 0.18309 0.00997 0 2.79006 0.02501 0 -2.7348 0.63618 2.86338 2.13522
VAL_3157 -3.67283 0.67875 1.41871 -0.28122 0.14993 0.06481 0.95013 -1.20449 -0.00162 -0.01968 -0.9476 -0.43124 0 0 0 0 0 0.04341 -0.03612 0.00419 0.19004 0 -0.66577 0 1.9342 -0.22332 1.01432 -1.0354
PRO_3158 -2.84398 0.56542 1.81985 -0.1769 0.06622 0.12393 1.17962 -0.98779 -0 -0 -0.57992 0.06576 0 0 0 0 0 0.0072 0.02 0.00262 0.17509 0 -0.83175 0 -2.4119 0.28021 1.03862 -2.48769
VAL_3159 -2.5206 0.36077 1.57988 -0.28675 0.16117 0.05043 1.04162 -1.11583 -0 -0 -0.80072 0.32678 0 0 0 0 0 0.00314 -0.10552 2e-05 0.52633 0 0.492 0 1.9342 0.22011 0.37216 2.23919
ALA_3160 -1.72896 0.41672 1.1598 -0.02462 0.00011 0 0.26238 -0.78331 -0.01662 -0.08891 0.07592 -0.37371 0 0 0 0 0 0.00123 0.01329 0 0 0 -0.20961 0 1.8394 -0.44777 0.35474 0.45007
ILE_3161 -3.62181 0.41837 2.6228 -0.47689 0.3727 0.10695 1.64618 -1.6242 -0 -0 -0.42916 -0.11059 0 0 0 0 0 0.00506 -0.05008 0.01843 0.35408 0 -0.76263 0 0.73287 -0.63071 0.34216 -1.08648
HIS_3162 -1.95846 0.09741 1.36528 -0.81286 0.02508 0.90969 0.15787 -0.90075 -0.015 -0.06923 -0.30577 -2.36692 0 0 0 0 0 0.01576 -0.03637 0.11912 0 1.88577 -0.10021 0 -0.45461 -0.44195 0.43586 -2.4503
ALA_3163 -3.14328 0.478 1.55825 -0.02494 0.0013 0 0.58012 -1.27615 -0 -0 0.67201 -0.432 0 0 0 0 0 0.02955 0.01558 0 0 0 -0.1103 0 1.8394 0.21937 0.34888 0.7558
ASP_3164 -3.18484 0.42355 4.41171 -0.19262 6e-05 0.6316 2.04858 -1.77252 -0 -0 -3.39634 -0.27707 0 0 -1.54636 -0.45013 0 0.06772 0.00996 0.00724 0 3.09504 0.09983 0 -2.3716 1.08139 1.19174 -0.12306
GLN_3165 -2.72603 0.51165 1.61466 -0.288 0.06349 0.25624 0.12562 -0.93081 -0 -0 0.87475 -0.78027 0 0 0 0 0 0.03292 0.15635 0.00316 0 2.83989 -0.07465 0 -0.18838 1.0099 1.38372 3.8842
LEU_3166 -2.17495 0.07108 2.58977 -0.49737 0.23391 0.1292 1.33586 -1.10379 -0.00979 -0.10924 -1.30613 0.13675 0 0 -0.82112 0 0 0.04185 -0.0412 0.02697 0.35918 0 -0.18268 0 0.18072 0.45977 0.50807 -0.17314
THR_3167 -2.51163 0.40146 3.07254 -0.1703 0.0656 0.05961 1.25411 -1.30803 -0.00979 -0.10924 -2.53239 0.2903 0 0 -0.72524 -0.45013 0 0.07261 -0.02426 0.00103 0.05034 0 0.04135 2.30501 -1.0874 -0.06244 1.01899 -0.35788
PRO_3168 -1.8349 0.3719 0.94534 -0.18955 0.00227 0.13488 0.47045 -0.53726 -0 -0 -0.31355 0.00254 0 0 0 0 0 0.90103 -0.04493 0.00104 0.71143 0 -0.74536 0 -2.4119 -0.42824 1.12016 -1.84465
THR_3169 -1.7562 0.03567 1.43228 -0.11773 0.09564 0.07351 0.57195 -0.76618 -0 -0 -0.64083 -0.66915 0 0 0 0 0 1.24527 0.05524 0.0137 0.13524 0 -0.63777 2.25808 -1.0874 -0.25185 0.63247 0.62193
TRP_3170 -5.65331 1.23407 2.72799 -1.01887 0.12481 0.45279 1.89272 -1.74099 -0 -0 -1.69351 0.08367 0 0 -0.21219 0 0 0.25512 0.06445 0.10812 0 1.65609 0.03643 0 1.6906 -0.04055 1.02914 0.99658
ARG_3171 -8.66032 0.9398 5.46411 -0.80728 0.19534 0.54394 2.05791 -3.04607 -0 -0 -1.44137 0.1397 0 0 -1.76353 0 0 0.09489 -0.02475 0.36265 2.30644 0 0.17214 0 -1.2888 0.50345 1.41788 -2.83386
VAL_3172 -6.5586 1.15773 1.3247 -0.26092 0.14983 0.05078 1.37223 -1.94828 -0 -0 -0.53555 -0.2982 0 0 0 0 0 0.05846 -0.01211 0.0226 0.39099 0 -0.75193 0 1.9342 0.37265 1.12997 -2.40144
TYR_3173 -5.35172 0.5149 1.34649 -0.58037 0.06974 0.28883 1.47305 -1.31 -0.00976 -0.07665 -0.62491 -0.26114 0 0 -0.75124 0 0 0.01481 0.10965 0.04685 0 2.59699 0.17053 0.04077 1.2797 -0.30032 0.50621 -0.8076
SER_3174 -2.03536 0.39788 2.02865 -0.03568 0 0.08196 0.65548 -1.12521 -0.02155 -0.15074 0.09136 0.00357 0 0 0 0 0 0.0133 -0.01088 0.00023 0.24813 0 -0.44087 0.60018 -0.77834 -0.12895 0.2287 -0.37815
THR_3175 -2.47599 0.28105 0.26527 -0.1671 0.07077 0.05975 0.4397 -0.66802 -0 -0 0.12907 -0.30241 0 0 0 0 0 0.0064 -0.06035 0.00534 0.14664 0 -0.11447 2.28761 -1.0874 0.05233 0.21617 -0.91565
GLY_3176 -1.72597 0.1558 1.39412 -0.00039 0 0 0.7362 -0.90765 -0.00818 -0.02823 0.37677 -0.17641 0 0 0 0 0 0.00334 -0.10161 0 0 0 -0.89991 0 0.83697 0.15629 0.10235 -0.08649
SER_3177 -1.1284 0.04331 1.27952 -0.02988 0.00043 0.04927 0.16234 -0.65335 -0 -0 0.10942 -1.10068 0 0 0 0 0 0.0034 -0.03742 0.01591 0.31819 0 -0.24418 0.60573 -0.77834 -0.20775 0.05668 -1.5358
ASN_3178 -4.7303 0.39239 4.42755 -0.18535 0.00811 0.29159 1.6972 -2.31362 -0.00502 -0.01905 -1.54343 -0.65846 0 0 0 0 0 0.01639 -0.01518 0.09943 0 2.97869 -0.44 0 -0.93687 -0.26028 0.12382 -1.07238
VAL_3179 -4.10501 0.39666 0.21063 -0.27209 0.14284 0.05891 0.25752 -0.97622 -0 -0 -0.37658 -0.4073 0 0 0 0 0 0.0127 -0.06415 0.00931 0.1918 0 -0.69689 0 1.9342 -0.10906 0.20419 -3.58856
PHE_3180 -7.6841 0.73011 3.43957 -0.92646 0.07051 0.16393 2.13757 -2.41596 -0.0154 -0.05131 -2.0848 -0.5361 0 0 0 0 0 0.00946 -0.04687 0.31315 0 2.61645 -0.0398 0 1.0402 -0.17952 0.3131 -3.14627
GLN_3181 -7.17447 0.55594 5.3545 -0.68885 0.0917 0.46733 2.20938 -2.96303 -0 -0 -2.31293 -0.35449 0 0 -0.56164 0 0 0.16165 0.11883 0.09081 0 3.24061 0.33176 0 -0.18838 0.03708 0.44432 -1.13988
THR_3182 -5.97902 0.78148 4.25088 -0.18842 0.07138 0.06877 3.17218 -2.57662 -0.01594 -0.11412 -2.30733 -1.11926 0 0 0 0 0 0.00889 -0.02183 0.32457 0.96327 0 -0.73402 2.35733 -1.0874 0.04468 0.59276 -1.50775
ARG_3183 -4.42575 0.45476 3.91175 -0.47696 0.08684 0.26033 2.29744 -2.01352 -0 -0 -1.66225 0.30962 0 0 0 -1.54166 0 0.01512 -0.03244 0.11848 2.07999 0 -0.15207 0 -1.2888 -0.28083 0.57596 -1.76399
ALA_3184 -4.62836 0.60602 1.13637 -0.02647 0.00258 0 0.87286 -1.59879 -0 -0 0.0396 -0.43111 0 0 0 0 0 0.04658 -0.06546 0 0 0 0.01772 0 1.8394 -0.58495 0.34712 -2.42688
GLY_3185 -4.91431 0.42768 3.82777 -0.0007 0 0 2.13383 -2.40382 -0 -0 -1.61861 -0.26231 0 0 0 0 0 0.06425 -0.05514 0 0 0 -1.54187 0 0.83697 0.07449 0.18627 -3.2455
CYS:disulfide_3186 -7.19343 0.62238 4.74687 -0.06762 0.00342 0.05024 2.98374 -2.67791 -0.00072 -0.0019 -2.9375 -0.43937 0 0 0 0 -0.50275 0.10222 -0.07796 0.04516 0.3754 0 0.05772 0 3.6196 0.42238 0.47402 -0.39602
LEU_3187 -7.95243 0.78411 2.36197 -0.60932 0.2147 0.16643 2.59477 -2.39906 -0.01574 -0.05637 -2.53912 0.23634 0 0 0 0 0 0.02164 -0.07725 0.03031 0.58695 0 -0.34502 0 0.18072 0.03529 0.34355 -6.43754
ILE_3188 -7.69703 0.78535 2.16945 -0.47158 0.36253 0.09469 3.05233 -2.26847 -0.0101 -0.08798 -2.22298 -0.02922 0 0 0 0 0 0.0413 -0.06305 0.01696 0.35334 0 -0.77555 0 0.73287 -0.20885 0.45019 -5.77579
GLY_3189 -2.59121 0.08941 1.98773 -8e-05 0 0 0.99055 -1.21114 -0.02564 -0.11029 -1.17277 -0.34273 0 0 0 0 0 0.03753 -0.16141 0 0 0 -1.53695 0 0.83697 -0.1238 0.3599 -2.97394
ALA_3190 -4.658 0.45689 1.37574 -0.02477 0.00021 0 0.50463 -1.67379 -0 -0 -0.39707 -0.32605 0 0 0 0 0 0.00774 -0.0101 0 0 0 0.32851 0 1.8394 0.31218 0.12475 -2.1397
GLU_3191 -5.65955 0.23506 6.16258 -0.32613 0.05833 0.44117 3.56712 -2.98011 -0.00206 -0.00729 -4.75904 -0.42728 0 0 0 -1.64363 0 0.13602 -0.06287 0.04469 0 3.01913 0.25227 0 -2.7348 0.29051 0.16995 -4.22591
HIS_D_3192 -7.58347 0.79191 4.17108 -0.50382 0.02402 0.38311 0.89856 -2.78332 -0 -0 -0.79469 -0.43538 0 0 0 0 0 0.09027 0.0432 0.02134 0 1.867 0.00533 0 -0.45461 -0.06562 0.26675 -4.05834
VAL_3193 -5.80927 0.47076 3.51586 -0.32706 0.26821 0.07221 2.22575 -2.41079 -0.02846 -0.15051 -0.636 -0.58781 0 0 0 0 0 0.0931 0.09597 0.01503 0.27561 0 -0.37369 0 1.9342 -0.33145 0.42987 -1.25844
ASN_3194 -1.81462 0.04964 1.64691 -0.198 0.04558 0.31714 0.10623 -0.88013 -0 -0 -0.33933 -0.45127 0 0 0 0 0 0.04144 -0.04434 0.00553 0 1.9942 -0.51152 0 -0.93687 -0.59061 0.35028 -1.20973
ASN_3195 -2.2979 0.10177 2.33875 -0.19597 0.0146 0.31663 0.91068 -1.17733 -0.001 -0.01273 -0.19768 -0.55506 0 0 0 0 0 0.16889 -0.06906 0.01898 0 2.93278 -0.55153 0 -0.93687 -0.49202 0.13859 0.45451
SER_3196 -3.38369 0.24189 2.65297 -0.02802 0 0.06536 0.53052 -1.27744 -0.00679 -0.06045 -0.94742 -0.36272 0 0 0 0 0 0.00979 0.05568 4e-05 0.23132 0 -0.34874 0.61986 -0.77834 -0.41753 0.14048 -3.0632
TYR_3197 -5.42876 0.67781 4.47871 -0.60128 0.02347 -0.03268 2.8402 -2.37361 -0.0043 -0.0584 -1.93721 -0.41018 0 0 0 0 0 0.02085 0.07549 0.02549 0 1.82085 -0.28829 0.00698 1.2797 -0.09132 0.41531 0.43883
GLU_3198 -3.15616 0.42766 2.81758 -0.28086 0.04338 0.3146 1.68951 -1.42536 -0.0043 -0.0584 -1.30166 -0.27172 0 0 -0.59173 0 0 0.01473 0.06331 0.00615 0 2.73766 -0.04104 0 -2.7348 -0.06878 0.58266 -1.23758
CYS:disulfide_3199 -5.09483 0.49507 1.58259 -0.07146 0.00747 0.06575 0.53545 -1.00987 -0 -0 0.37531 -0.39044 0 0 0 0 -0.57475 0.02099 0.88467 0.01885 0.28619 0 0.10959 0 3.6196 -0.24602 0.52696 1.14112
ASP_3200 -5.38663 0.76168 6.89793 -0.1067 0.00719 0.30873 4.04623 -2.91328 -3e-05 -0.00017 -5.89098 -1.22007 0 0 -1.05962 -0.88542 0 0.04048 -0.00655 0.0256 0 2.46075 0.10467 0 -2.3716 0.25627 0.68557 -4.24593
ILE_3201 -7.84118 1.49774 3.66008 -0.70267 1.07121 0.16912 1.82256 -2.53112 -0 -0 -1.8176 -0.52918 0 0 -0.81521 0 0 0.05496 0.41302 0.34855 0.78628 0 1.23781 0 0.73287 5.99068 1.64314 5.19106
PRO_3202 -5.26751 1.78538 1.22291 -0.15572 0.0188 0.10834 0.60022 -0.95067 -0 -0 -0.48174 0.07905 0 0 0 0 0 0.0761 -0.09891 0.13524 0.18845 0 -0.72238 0 -2.4119 5.49941 1.75967 1.38474
ILE_3203 -7.10937 1.0367 0.72032 -0.5022 0.42922 0.10026 1.51054 -1.70978 -0 -0 -0.83539 -0.08735 0 0 0 0 0 0.02174 -0.02239 0.02837 0.64968 0 -0.56458 0 0.73287 -0.22725 0.86861 -4.95998
GLY_3204 -4.10282 0.30709 3.05144 -0.00076 0 0 1.73699 -1.88371 -0.00557 -0.08186 -1.4515 -0.24594 0 0 0 0 0 0.00357 -0.03109 0 0 0 -1.53589 0 0.83697 0.52861 0.3274 -2.54706
ALA_3205 -4.38672 0.59097 2.31623 -0.02824 0.02657 0 1.48167 -1.80123 -0 -0 -1.38598 -0.59582 0 0 0 0 0 0.00255 -0.0753 0 0 0 0.23744 0 1.8394 0.55829 0.28404 -0.93614
GLY_3206 -4.16271 0.3638 3.76989 -5e-05 0 0 1.84553 -1.96465 -0.00976 -0.03418 -2.79328 -0.39408 0 0 0 0 0 0.01227 -0.17264 0 0 0 -1.45735 0 0.83697 -0.46544 0.33877 -4.28692
ILE_3207 -8.57226 0.70881 4.07706 -0.60085 0.49131 0.10383 3.21294 -2.95141 -0 -0 -3.44461 0.45447 0 0 0 0 0 0.00652 -0.06434 0.00414 0.94665 0 -0.67681 0 0.73287 -0.74111 0.5286 -5.7842
CYS:disulfide_3208 -8.50678 0.88782 4.17868 -0.02867 0 0.01322 2.81854 -2.61982 -0.00976 -0.03418 -3.47988 -0.1141 0 0 0 0 -0.57475 0.02515 0.0348 0.00098 0.53665 0 -0.1851 0 3.6196 0.23072 0.8309 -2.37598
ALA_3209 -5.55103 0.86848 3.07624 -0.01943 0 0 2.06556 -2.31094 -0.00971 -0.05124 -1.48693 -0.36866 0 0 0 0 0 0.05145 0.03625 0 0 0 -0.50723 0 1.8394 0.40167 0.56741 -1.39871
SER_3210 -4.58275 0.24259 4.29471 -0.03356 0 0.07646 2.45717 -2.08583 -0.01726 -0.1071 -2.8316 -0.33211 0 0 0 -0.7349 0 0.09676 -0.01734 0.0001 0.07798 0 -0.51737 0.84763 -0.77834 -0.14733 0.54269 -3.5494
TYR_3211 -8.86594 1.65799 2.42594 -0.69167 0.07404 0.41589 1.03937 -2.01501 -0.00998 -0.13946 -0.78483 -0.19276 0 0 0 0 0 0.03226 0.06549 0.21114 0 2.39513 -0.0615 0.0389 1.2797 -0.00384 0.77993 -2.3492
GLN_3212 -5.69905 0.1802 5.36995 -0.46646 0.12098 0.37437 2.30389 -2.44749 -0.00563 -0.0183 -2.76007 -0.52551 0 0 0 -0.7349 0 0.44447 0.05795 0.00308 0 3.24406 0.20265 0 -0.18838 0.49025 0.65124 0.59731
THR_3213 -4.60383 0.65105 2.25913 -0.13889 0.07856 0.09865 0.84404 -1.34569 -0 -0 -0.51948 -0.86015 0 0 0 0 0 0.77345 -0.01965 0.02913 0.1015 0 -0.23192 2.34334 -1.0874 0.2936 0.4216 -0.91296
GLN_3214 -5.41358 0.74444 4.25367 -0.27802 0.04311 0.20717 1.93162 -2.1083 -0 -0 -2.11552 -0.5038 0 0 0 0 0 0.11851 0.01741 0.18935 0 4.24717 -0.06908 0 -0.18838 -0.12466 0.3551 1.30623
THR_3215 -2.17868 0.0681 1.42789 -0.16495 0.05846 0.11905 0.09708 -0.78199 -0.00959 -0.09371 0.52338 -1.74663 0 0 0 0 0 0.04081 -0.00269 0.00083 0.27095 0 0.6628 2.29522 -1.0874 0.98403 0.34234 0.82531
ASN_3216 -3.01857 0.41472 3.9753 -0.35602 0.07999 0.72829 2.02194 -1.75219 -0.0177 -0.19368 -1.44032 -0.72346 0 0 -0.72112 -0.70489 0 0.01601 -0.00854 0.03602 0 1.93295 -0.7411 0 -0.93687 1.52487 0.4967 0.61233
SER_3217 -2.92205 0.47826 4.2614 -0.03955 0 0.06516 2.17676 -1.8962 -0 -0 -1.93072 -0.74709 0 0 -0.72112 -0.48764 0 0.01517 0.02196 0.02728 0.86869 0 0.76198 1.82178 -0.77834 1.3098 0.62264 2.90818
HIS_3218 -7.60208 0.81552 7.65436 -0.41602 0.0146 0.4815 4.31114 -3.65705 -0.00442 -0.0494 -3.67335 -0.33754 0 0 0 -1.4236 0 0.0076 0.13875 0.10566 0 1.92407 -0.08423 0 -0.45461 0.81082 0.56854 -0.86971
ARG_3219 -4.95187 0.66352 5.21118 -0.57017 0.0876 0.32439 2.07148 -2.41182 -0 -0 -0.10273 0.21702 0 0 0 0 0 0.02227 0.05945 0.02195 2.0239 0 -0.18681 0 -1.2888 -0.28016 0.35246 1.26287
ARG_3220 -4.57262 0.48342 5.50671 -0.76903 0.16976 0.537 2.05148 -2.58976 -0.00369 -0.05058 -1.2256 0.4223 0 0 0 -0.48764 0 0.02086 -0.05489 0.01208 1.92657 0 -0.14773 0 -1.2888 -0.54362 0.30572 -0.29807
ALA_3221 -5.84194 0.73102 4.66283 -0.02002 0 0 3.3881 -3.02788 -0 -0 -2.92577 -0.32911 0 0 0 0 0 0.00422 0.01329 0 0 0 0.25298 0 1.8394 -0.06427 0.36765 -0.94951
ARG_3222 -5.7841 0.53689 5.66073 -0.60713 0.08227 0.34111 2.57901 -2.63054 -0 -0 -1.07714 0.49314 0 0 0 0 0 0.00665 -0.06915 0.04885 2.41568 0 -0.17341 0 -1.2888 -0.03518 0.4014 0.9003
SER_3223 -2.86621 0.21413 3.42541 -0.03096 0.00025 0.05228 1.56701 -1.72464 -0 -0 -0.62024 -0.93476 0 0 0 0 0 0.00552 -0.07369 0.04323 0.15757 0 -0.28346 0.62303 -0.77834 -0.53901 0.3074 -1.45547
VAL_3224 -3.6524 0.42668 2.78649 -0.31103 0.18297 0.07042 1.70901 -1.80564 -0.0386 -0.1604 -0.60369 -0.46494 0 0 0 0 0 0.00636 -0.05352 0.00421 0.11399 0 0.0947 0 1.9342 -0.19928 0.21929 0.25879
ALA_3225 -1.87941 0.09879 2.19255 -0.02807 0.02008 0 1.11582 -1.15921 -0 -0 -1.08039 -0.59054 0 0 0 0 0 0.02353 -0.10978 0 0 0 0.26157 0 1.8394 0.17695 0.24944 1.13074
SER_3226 -3.36523 0.53696 2.96379 -0.02579 0 0.04331 1.49337 -1.69763 -0.0386 -0.1604 -0.82095 -0.9931 0 0 0 0 0 0.05331 0.04598 0.00757 1.4863 0 0.09831 0.60007 -0.77834 0.15401 0.27004 -0.12703
GLN_3227 -4.55206 0.18254 2.57232 -0.25703 0.0422 0.19845 0.27763 -1.51789 -0 -0 -0.35402 -0.46379 0 0 0 0 0 0.05912 0.01614 0.00116 0 2.88048 -0.07322 0 -0.18838 0.01441 0.31799 -0.84393
SER_3228 -4.11328 0.24304 4.66254 -0.01964 0 0.01805 2.64594 -2.1763 -0 -0 -2.36937 0.2909 0 0 0 -0.48486 0 0.09691 0.12179 0.00127 0.6177 0 -0.12588 0.61749 -0.77834 0.04876 0.48726 -0.21601
ILE_3229 -7.24462 1.10695 1.47799 -0.50829 0.48049 0.11613 1.39952 -2.10213 -0.01568 -0.07698 -1.69059 0.10986 0 0 0 0 0 0.14616 -0.04923 0.29609 0.40413 0 -0.71171 0 0.73287 -0.16622 0.64216 -5.6531
ILE_3230 -8.6187 0.74487 3.84578 -0.6089 0.41741 0.11422 2.87941 -2.90191 -0.01164 -0.0888 -2.5451 0.36725 0 0 0 0 0 0.00636 0.05116 0.09636 0.96111 0 -0.7737 0 0.73287 -0.50749 0.60553 -5.23391
ALA_3231 -5.94174 0.54708 2.26726 -0.02374 0 0 2.31772 -2.33542 -0.00784 -0.03035 -2.38686 -0.33286 0 0 0 0 0 0.50538 0.03061 0 0 0 0.27249 0 1.8394 -0.05524 0.46219 -2.87195
TYR_3232 -11.4744 1.04268 6.39364 -1.0178 0.09256 0.59963 4.02323 -4.19941 -0.00974 -0.05141 -4.31589 -0.30976 0 0 -0.83613 0 0 0.05978 -0.01296 0.01386 0 1.52848 -0.41567 0.28702 1.2797 0.05212 0.54014 -6.73031
THR_3233 -4.48893 0.67317 3.70636 -0.11591 0.06704 0.08001 1.83253 -2.01529 -0.02946 -0.16325 -2.30737 -0.55151 0 0 0 0 0 0.03497 0.0004 0.01318 0.06152 0 -0.25857 2.28145 -1.0874 -0.36183 0.50594 -2.12296
MET_3234 -8.43429 1.32558 2.94472 -0.32358 0.08973 0.05142 0.95661 -1.59721 -0.00679 -0.06045 -1.26993 0.00739 0 0 0 0 0 0.09511 0.17092 0.16014 1.45739 0 0.06767 0 0.60916 -0.47172 0.59597 -3.63215
SER_3235 -3.49235 0.29398 3.8737 -0.03423 0.00174 0.06216 1.68262 -1.83434 -0.00365 -0.059 -1.46161 -0.81012 0 0 0 0 0 0.02341 -0.06848 0.002 0.44488 0 0.46311 0.60664 -0.77834 -0.06073 0.52025 -0.62838
LEU_3236 -6.59244 0.92101 1.08654 -0.57105 0.45152 0.20018 1.23355 -1.49252 -0.01806 -0.09691 -0.10341 -0.08112 0 0 0 0 0 0.00905 0.02274 0.24233 2.50962 0 0.00332 0 0.18072 0.42801 0.4446 -1.2223
GLY_3237 -1.88196 0.23326 2.22394 -0.00025 0 0 1.09626 -1.14304 -0 -0 -1.19103 -0.21764 0 0 0 0 0 0.03155 -0.08705 0 0 0 -1.49192 0 0.83697 0.25369 0.44434 -0.89287
ALA_3238 -2.97306 0.27103 3.19999 -0.02255 0 0 2.1462 -1.6791 -0.02101 -0.10601 -2.45908 -0.18069 0 0 0 0 0 0.17116 0.02214 0 0 0 0.01085 0 1.8394 -0.087 0.1956 0.32786
GLU_3239 -2.25195 0.25925 2.9139 -0.29635 0.05587 0.37089 1.0807 -1.1784 -0 -0 -2.24231 -0.28883 0 0 0 0 0 0.07329 0.04489 0.00863 0 2.96324 0.11027 0 -2.7348 -0.11425 0.25862 -0.96734
ASN_3240 -4.28485 0.25608 4.20743 -0.15583 0.01501 0.21063 2.33043 -1.98078 -0.02445 -0.25382 -2.07481 -0.82323 0 0 -0.86281 0 0 0.06977 -0.01209 0.00738 0 1.84437 -0.15833 0 -0.93687 -0.01533 0.33878 -2.30333
SER_3241 -2.35824 0.18032 1.92372 -0.02747 0 0.06543 0.82814 -0.99876 -0.00844 -0.14294 -0.35684 -0.27649 0 0 -0.86281 0 0 0.16588 0.04004 0.00023 0.04381 0 -0.53091 0.60885 -0.77834 -0.13807 0.21081 -2.41208
VAL_3242 -3.60118 0.6264 0.89335 -0.26279 0.14658 0.05375 0.7675 -1.03844 -0 -0 -0.83556 -0.26402 0 0 0 0 0 0.09521 -0.07645 0 0.35765 0 -0.79424 0 1.9342 -0.34979 0.106 -2.24182
ALA_3243 -1.61818 0.09569 1.52448 -0.03039 0.01167 0 0.60624 -0.86282 -7e-05 -0.00037 -0.6049 -0.49958 0 0 -0.38879 0 0 0.35334 -0.01351 0 0 0 -0.10176 0 1.8394 -0.00086 0.19115 0.50075
TYR_3244 -9.61705 1.21 3.84726 -0.79211 0.04601 0.12911 2.20318 -2.71514 -0 -0 -3.26044 -0.34851 0 0 -1.27401 0 0 0.28591 0.06437 1e-05 0 2.12858 0.04226 0.01189 1.2797 -0.07982 0.54784 -6.29098
SER_3245 -4.76841 0.41139 5.06964 -0.03045 0.00014 0.0523 2.8089 -2.48895 -0 -0 -1.31979 -1.15206 0 0 -1.57672 0 0 0.09936 0.1573 0.09507 0.74385 0 -0.04911 0.61756 -0.77834 -0.21991 0.71791 -1.61034
ASN_3246 -3.47359 0.10797 3.25432 -0.31975 0.07194 0.60679 0.6456 -1.52684 -0.0084 -0.08424 -0.33168 -1.62117 0 0 0 0 0 0.09042 -0.00448 0.20483 0 2.93691 0.04306 0 -0.93687 0.09398 0.49585 0.24463
ASN_3247 -4.38284 0.39332 4.78802 -0.37397 0.06296 0.75008 2.47499 -2.35386 -0.01741 -0.14104 -1.80766 -1.32177 0 0 -0.53724 0 0 0.10193 -0.04156 0.00197 0 2.12528 -0.65359 0 -0.93687 -0.01358 0.42837 -1.4545
SER_3248 -4.68572 0.47259 5.00605 -0.02615 2e-05 0.02234 1.70505 -2.30031 -0.01077 -0.10916 -1.13238 0.18742 0 0 0 0 0 0.03994 -0.00785 0.0012 0.46458 0 0.15256 0.63219 -0.77834 0.00108 0.37293 0.00728
ILE_3249 -9.39669 1.67611 2.78203 -0.53914 0.55218 0.10786 2.82597 -2.49221 -0.00188 -0.00513 -2.47237 -0.09888 0 0 0 0 0 0.02099 0.03982 0.14356 1.17279 0 -0.18087 0 0.73287 0.05436 0.48019 -4.59844
ALA_3250 -5.85988 0.69467 2.30589 -0.0266 0.0028 0 2.28054 -2.06762 -0.01007 -0.09773 -1.27421 -0.3879 0 0 0 0 0 0.05756 -0.04138 0 0 0 0.5764 0 1.8394 0.33704 0.46552 -1.20559
ILE_3251 -9.07527 1.11434 3.06384 -0.58745 0.42868 0.10561 2.74428 -2.59567 -0.01998 -0.12855 -2.3218 0.34673 0 0 0 0 0 0.03458 -0.00943 0.12276 0.98461 0 -0.77534 0 0.73287 0.27715 1.39942 -4.15861
PRO_3252 -7.33117 1.19874 3.56689 -0.14471 0.01147 0.10294 1.88326 -1.81616 -0 -0 -2.54029 0.1597 0 0 0 0 0 0.08054 0.0557 0.0041 0.18922 0 -0.87282 0 -2.4119 -0.44097 1.57775 -6.72771
ILE_3253 -5.2819 0.47907 2.7103 -0.65486 0.43422 0.15007 1.70112 -1.6682 -0 -0 -0.99251 0.04165 0 0 0 0 0 0.07463 0.0725 0.05508 0.95305 0 -0.36591 0 0.73287 -0.29079 0.62295 -1.22663
ASN_3254 -4.17103 0.19739 3.52917 -0.1564 0.01109 0.20794 2.64451 -2.02738 -0 -0 -2.4029 -0.84476 0 0 -1.00796 0 0 0.11171 0.06987 0.03217 0 1.93363 -0.07819 0 -0.93687 0.19435 0.50152 -2.19216
PHE_3255 -8.75529 1.26277 1.02367 -1.1007 0.16938 0.65349 1.95385 -1.90117 -0 -0 -1.80179 -0.16047 0 0 -1.91363 0 0 0.019 0.06564 0.00765 0 1.46813 -0.55046 0 1.0402 -0.0541 0.43684 -8.13698
THR_3256 -4.70319 0.49411 3.80899 -0.12092 0.0511 0.09046 2.13683 -2.18079 -0.00379 -0.01434 -2.5551 -0.71495 0 0 0 0 0 0.03175 0.15139 0.00169 0.23772 0 -0.27098 2.33231 -1.0874 -0.29773 0.48065 -2.13218
ILE_3257 -6.77453 0.60875 1.39914 -0.59877 0.2999 0.11429 1.37201 -1.67121 -0 -0 -1.04654 0.35307 0 0 -0.45197 0 0 0.07447 -0.05184 0.11026 0.93468 0 -0.73798 0 0.73287 -0.42554 0.56132 -5.1976
SER_3258 -3.04608 0.20372 3.30044 -0.02764 0 0.06543 1.9277 -1.76723 -0.00849 -0.07072 -1.86079 -0.44562 0 0 0 0 0 0.03222 0.01809 7e-05 0.52268 0 -0.14185 0.60164 -0.77834 -0.24902 0.42011 -1.30368
VAL_3259 -6.2681 0.93367 -0.43796 -0.25507 0.13107 0.05147 0.51617 -1.38394 -0.00653 -0.06451 -0.26385 -0.35976 0 0 0 0 0 0.01343 -0.02994 0.10085 0.30249 0 -0.76755 0 1.9342 -0.175 0.27701 -5.75185
THR_3260 -4.02246 0.28182 3.08238 -0.20758 0.10786 0.07828 2.45948 -1.91354 -0.02437 -0.13597 -2.62409 -1.07321 0 0 0 0 0 0.04226 0.17317 0.00538 1.43009 0 -0.69707 2.28803 -1.0874 -0.28275 0.45874 -1.66094
THR_3261 -3.80765 0.55057 1.02204 -0.17411 0.10777 0.06332 0.75071 -1.11411 -0.00108 -0.00412 -0.7962 -0.32709 0 0 0 0 0 0.01641 0.04806 0.0287 0.18642 0 -0.16349 2.30463 -1.0874 -0.02826 0.48022 -1.94465
GLU_3262 -6.09208 0.52259 7.36279 -0.32607 0.09109 0.40998 4.73569 -3.15706 -0.04421 -0.20173 -6.18461 -0.36066 0 0 0 -1.44594 0 0.02002 -0.06465 0.00876 0 3.01009 0.35698 0 -2.7348 0.21011 0.27487 -3.60884
ILE_3263 -6.62003 0.82062 0.54789 -0.46982 0.29819 0.10561 0.74514 -1.3551 -0.00122 -0.0044 -0.81202 -0.15392 0 0 0 0 0 0.01567 -0.04245 0.03371 0.321 0 -0.73047 0 0.73287 -0.04793 0.39289 -6.22379
LEU_3264 -7.06136 0.66167 3.13237 -0.4732 0.22262 0.10058 2.4409 -2.25985 -0.01202 -0.04017 -2.46799 0.02438 0 0 0 0 0 0.0098 0.66711 0.02339 0.92351 0 -0.09971 0 0.18072 0.25896 1.11306 -2.65523
PRO_3265 -5.35175 0.58443 2.26701 -0.12841 0.00176 0.09419 1.29179 -1.25128 -0 -0 -1.17668 0.2178 0 0 -0.72034 0 0 0.02056 0.02468 0.03067 0.21805 0 -1.03045 0 -2.4119 0.03765 0.96142 -6.3208
VAL_3266 -7.53997 0.73307 1.23883 -0.30435 0.21658 0.07347 1.57728 -2.1484 -0.02182 -0.13992 -1.3476 -0.65368 0 0 0 0 0 0.00905 -0.03217 0.00948 0.3939 0 -0.33744 0 1.9342 -0.07641 0.37322 -6.0427
SER_3267 -4.38589 0.20067 3.49653 -0.03008 0 0.07047 1.99615 -1.83181 -0.02208 -0.14188 -1.64913 -0.16594 0 0 -0.58886 0 0 0.04454 0.05963 0.00024 0.2758 0 -0.34929 0.61712 -0.77834 0.28023 0.40545 -2.4965
MET_3268 -7.64825 0.58136 3.53299 -0.34607 0.0492 0.02127 1.72847 -2.02996 -0 -0 -1.01005 0.2427 0 0 -0.60902 0 0 0.00191 0.00163 0.07273 2.04161 0 -0.02471 0 0.60916 -0.09317 0.37488 -2.50331
THR_3269 -4.21381 0.49625 2.40554 -0.16857 0.08024 0.06108 0.50492 -1.46942 -0.02304 -0.30314 -0.41515 -0.22757 0 0 0 0 0 0.0085 -0.10752 0.00028 0.05004 0 0.03986 2.33383 -1.0874 -0.16799 0.34127 -1.8618
LYS_3270 -7.38905 0.86185 6.84862 -0.54842 0.19536 0.30312 3.80582 -3.05885 -0.01594 -0.03229 -5.32141 0.18722 0 0 -0.80294 -0.7391 0 0.00525 -0.05786 0.19508 2.48174 0 0.08897 0 -1.5107 -0.18253 0.69575 -3.9903
THR_3271 -5.06532 0.26822 1.96202 -0.10635 0.04516 0.0842 1.23139 -1.63215 -0.03056 -0.32434 -0.80658 -0.52268 0 0 0 -0.64592 0 0.00905 0.1015 0.03329 0.1695 0 -0.31512 2.31658 -1.0874 -0.24841 0.75346 -3.81047
SER_3272 -4.55608 0.28915 3.52667 -0.02385 0 0.02039 2.47323 -1.96006 -0 -0 -2.53867 0.1754 0 0 0 -0.58778 0 0.03336 0.00162 0.02402 0.74026 0 -0.18823 0.60674 -0.77834 -0.21707 0.45769 -2.50157
VAL_3273 -5.19837 0.799 0.56331 -0.27281 0.19148 0.06261 1.07508 -1.42911 -0.02589 -0.22925 -0.60822 -0.34058 0 0 0 0 0 0.00356 0.11787 0.01344 0.23787 0 -0.69682 0 1.9342 -0.17757 0.4795 -3.50071
ASP_3274 -6.73325 0.36489 9.3344 -0.24087 0.06787 0.8041 5.1028 -3.9672 -0.01629 -0.15946 -8.78829 -0.90422 0 0 -1.47654 -0.81648 0 0.00755 -0.04329 0.12188 0 2.05297 -0.85413 0 -2.3716 -0.27156 0.7992 -7.9875
CYS:disulfide_3275 -5.7514 0.39577 3.47212 -0.0628 0 0.05512 2.18858 -2.1634 -0.01388 -0.12752 -1.55122 -0.38583 0 0 0 0 -0.42518 0.22897 0.01369 0.02047 0.81314 0 0.24449 0 3.6196 0.25988 0.68546 1.51604
THR_3276 -5.39065 0.38855 4.67794 -0.20732 0.14053 0.07694 2.34588 -2.55191 -0 -0 -1.52703 -0.25574 0 0 0 0 0 0.04041 0.0056 0.00032 0.1061 0 -0.0177 2.28482 -1.0874 0.40718 0.36107 -0.20241
MET_3277 -9.37382 0.99343 7.24562 -0.68049 0.17421 0.35523 1.93516 -3.54724 -0.00189 -0.04581 -2.05968 -0.35658 0 0 -0.58913 0 0 0.01143 -0.00068 0.04871 3.41941 0 -0.02431 0 0.60916 -0.01822 0.44589 -1.4596
TYR_3278 -10.902 0.94398 4.23923 -0.95299 0.0518 0.39836 2.84802 -3.09703 -0.00864 -0.10454 -2.42254 -0.28323 0 0 -0.68419 0 0 0.03488 0.01967 0.00281 0 1.86314 -0.27677 4e-05 1.2797 -0.0813 0.32936 -6.80221
ILE_3279 -9.07571 1.07562 1.75191 -0.51473 0.51718 0.10193 1.72538 -2.07485 -0.00171 -0.01541 -0.95578 -0.00307 0 0 0 0 0 0.01644 0.17309 0.1375 0.64656 0 -0.4929 0 0.73287 0.00949 0.50362 -5.74256
CYS:disulfide_3280 -7.15812 0.91992 3.84264 -0.05053 0.02734 0.02389 2.17915 -2.40455 -0.00669 -0.04132 -2.30532 -0.34204 0 0 0 0 -0.57703 0.00644 0.07089 0.0358 0.25192 0 -0.11505 0 3.6196 0.54789 0.54748 -0.92768
GLY_3281 -2.97312 0.44464 2.79955 -0.00015 0 0 0.84611 -1.50573 -0 -0 -0.68146 -0.28289 0 0 0 0 0 0.00885 -0.17897 0 0 0 1.06714 0 0.83697 0.96958 0.25836 1.60887
ASP_3282 -3.66386 0.14798 5.69936 -0.10126 0.05718 0.31119 2.7931 -2.29727 -0 -0 -6.16301 -0.80558 0 0 -1.93299 -0.39488 0 0.02355 -0.05154 0.02335 0 2.59481 -0.57277 0 -2.3716 0.26452 1.00388 -5.43585
SER_3283 -4.1735 0.18934 4.74735 -0.03412 0.00048 0.06531 2.39618 -2.17352 -0.01018 -0.04631 -2.27918 -0.75395 0 0 0 0 0 0.01493 -0.03507 0.02176 0.1387 0 -0.03232 0.82518 -0.77834 0.14452 1.07575 -0.69699
THR_3284 -3.55831 0.12109 4.04881 -0.20732 0.2142 0.07806 1.46159 -1.96571 -0 -0 -1.35908 -0.44164 0 0 0 0 0 0.02175 0.007 0.00033 0.06768 0 -0.02554 2.29604 -1.0874 0.40033 0.36365 0.43555
GLU_3285 -4.65683 0.14245 4.76975 -0.46195 0.31409 1.47364 1.52218 -2.30179 -0.03993 -0.19615 -1.43095 -3.04889 0 0 0 0 0 0.03314 0.03443 0.01884 0 3.97479 -0.18145 0 -2.7348 -0.12631 0.224 -2.67173
CYS:disulfide_3286 -7.76061 0.84556 4.28453 -0.06314 1e-05 0.05861 2.13416 -2.63227 -0.02975 -0.14984 -1.19794 -0.38304 0 0 0 0 -0.57703 0.01147 -0.0297 0.01713 0.87918 0 0.2722 0 3.6196 0.07969 0.26542 -0.35575
SER_3287 -5.30246 0.23682 5.42711 -0.02917 0 0.06646 2.32682 -2.65926 -0.00909 -0.16248 -0.99748 -0.54617 0 0 0 0 0 0.01062 0.02664 0.00197 0.8449 0 0.32272 0.60492 -0.77834 0.31557 0.24036 -0.05953
ASN_3288 -5.66541 0.28947 5.77904 -0.1719 0.02228 0.25427 2.84088 -2.9541 -0.03021 -0.26018 -2.27772 -0.28038 0 0 0 -0.62408 0 0.01007 0.05004 0.06021 0 1.51863 0.53024 0 -0.93687 0.14738 0.32708 -1.37126
LEU_3289 -7.44666 1.02032 5.20337 -0.48861 0.23745 0.11502 3.27281 -3.0296 -0 -0 -2.32819 0.23734 0 0 0 0 0 0.05515 -0.05059 0.16331 0.3396 0 -0.27107 0 0.18072 -0.05305 0.58382 -2.25885
LEU_3290 -8.77363 0.86766 2.88757 -0.7147 0.33626 0.32887 2.41026 -2.61696 -0 -0 -2.81752 -0.05807 0 0 0 0 0 0.00847 -0.13243 0.00182 1.74448 0 -0.01408 0 0.18072 -0.20762 0.71663 -5.85227
LEU_3291 -4.57036 0.56777 4.17583 -0.46645 0.181 0.11307 2.36979 -2.21531 -0 -0 -2.02746 0.18134 0 0 0 0 0 0.06432 -0.08556 0.0447 0.28982 0 -0.26197 0 0.18072 -0.22995 0.51574 -1.17296
GLN_3292 -7.70462 1.09515 7.08778 -0.45233 0.0761 0.37759 4.10803 -3.48407 -0.02872 -0.17443 -4.05321 -0.43566 0 0 -0.25794 0 0 0.05861 -0.0314 0.32769 0 3.46199 -0.07052 0 -0.18838 -0.30065 0.64732 0.05833
TYR_3293 -8.9789 1.11134 3.78727 -0.58022 0.04475 0.32082 2.88986 -2.79386 -0.01087 -0.08648 -2.88812 -0.22326 0 0 0 0 0 0.19659 0.65667 0.0036 0 2.03516 -0.26412 0.01091 1.2797 -0.20499 0.91748 -2.7767
GLY_3294 -2.68137 0.22166 3.78573 -4e-05 0 0 2.27362 -1.78815 -0 -0 -2.2379 -0.38215 0 0 0 0 0 0.15636 -0.18163 0 0 0 0.37351 0 0.83697 0.3333 0.77245 1.48237
SER_3295 -3.82092 0.39674 4.62827 -0.02902 0 0.04506 2.07361 -2.07939 -0 -0 -0.99517 -1.00272 0 0 0 -0.32359 0 0.09039 -0.0574 0.00036 0.19441 0 -0.03105 0.79833 -0.77834 0.08003 0.48418 -0.32622
PHE_3296 -9.52283 1.83659 3.50243 -0.99932 0.1633 0.36736 3.06283 -2.8112 -0 -0 -2.19747 0.018 0 0 0 0 0 0.05162 0.02631 0.05379 0 1.87513 -0.36072 0 1.0402 -0.27368 0.41224 -3.75541
CYS:disulfide_3297 -5.87267 0.38169 4.46442 -0.03702 0 0.01448 1.91042 -2.46961 -0 -0 -1.54612 -0.39589 0 0 0 0 -0.42518 0.02688 0.04155 0.00143 0.27999 0 0.27028 0 3.6196 0.14447 0.45819 0.8669
THR_3298 -5.29637 0.3726 5.77191 -0.20748 0.16036 0.07588 2.47113 -2.78682 -0.0284 -0.15046 -2.20972 -0.16551 0 0 0 0 0 0.01541 0.00801 0.00659 0.06499 0 -0.01438 2.2791 -1.0874 0.13277 0.33563 -0.25218
GLN_3299 -7.30208 0.39569 6.61384 -0.25915 0.01864 0.17003 2.9297 -3.3832 -0.00775 -0.0519 -2.82254 -0.34069 0 0 0 -0.3194 0 0.03073 -0.03548 0.09014 0 2.87264 -0.16105 0 -0.18838 -0.09961 0.4431 -1.40674
LEU_3300 -8.81124 1.33744 3.45612 -0.5553 0.39604 0.12808 2.85156 -2.95712 -0 -0 -2.37362 0.01505 0 0 0 0 0 0.09713 0.12871 0.07763 3.23821 0 -0.29348 0 0.18072 -0.28778 0.67523 -2.69665
ASN_3301 -5.1332 0.17244 6.28669 -0.17854 0.02866 0.26016 3.04282 -2.99943 -0.03308 -0.31546 -3.33918 -0.33894 0 0 0 0 0 0.01385 0.02022 0.00213 0 1.47717 0.43733 0 -0.93687 -0.0792 0.5361 -1.07634
ARG_3302 -5.86613 0.31662 6.35996 -0.44972 0.07092 0.22429 2.94576 -3.01817 -0.00787 -0.04377 -3.04033 0.39607 0 0 0 -0.5742 0 0.00153 -0.00017 0.06911 2.09348 0 -0.03771 0 -1.2888 -0.08799 0.25549 -1.68162
ALA_3303 -4.94721 0.41128 3.43656 -0.02106 0 0 2.4593 -2.37016 -0 -0 -2.01121 -0.33472 0 0 0 0 0 0.00071 0.01183 0 0 0 -0.08171 0 1.8394 -0.19055 0.238 -1.55955
LEU_3304 -7.76966 0.38257 4.21226 -0.47281 0.22502 0.11803 2.68877 -2.93864 -0.01156 -0.05749 -2.62364 0.19173 0 0 0 0 0 0.00399 0.09487 0.05045 0.32177 0 -0.3019 0 0.18072 -0.2107 0.33329 -5.58293
THR_3305 -4.63178 0.32674 5.26174 -0.2038 0.12848 0.07454 3.12978 -2.71001 -0 -0 -3.2967 -0.14174 0 0 0 0 0 0.0082 0.03776 0.00118 0.08237 0 -0.00993 2.28942 -1.0874 -0.12638 0.34322 -0.52433
GLY_3306 -3.65086 0.2438 4.60258 -5e-05 0 0 2.30447 -2.28101 -0 -0 -2.22909 -0.42291 0 0 0 0 0 0.01139 -0.06652 0 0 0 0.41633 0 0.83697 0.50004 0.19419 0.45933
ILE_3307 -8.05616 0.91304 4.3645 -0.49668 0.41671 0.09769 2.95961 -3.02724 -0 -0 -1.93355 0.09283 0 0 0 0 0 0.00166 -0.03764 0.00145 0.51048 0 -0.41014 0 0.73287 0.51395 0.25746 -3.09916
ALA_3308 -5.30194 0.59058 4.43309 -0.02167 0 0 2.44582 -2.60491 -0 -0 -1.59032 -0.34354 0 0 0 0 0 0.00491 0.02436 0 0 0 -0.29687 0 1.8394 -0.14294 0.35685 -0.60718
VAL_3309 -4.8837 0.37807 4.8801 -0.30547 0.19881 0.0689 2.74809 -2.5329 -0 -0 -2.82709 -0.10077 0 0 0 0 0 0.00925 -0.06855 0.00026 0.08256 0 -0.3333 0 1.9342 -0.23391 0.28034 -0.7051
GLU_3310 -6.69498 0.40177 9.16042 -0.4278 0.04271 0.85194 3.63037 -3.89791 -0 -0 -4.99991 -0.47323 0 0 0 -0.58227 0 0.01357 -0.06466 0.00455 0 3.53522 -0.3512 0 -2.7348 -0.39969 0.31992 -2.66598
GLN_3311 -8.43627 0.67697 7.93375 -0.65143 0.17313 0.73134 3.99881 -3.82419 -0 -0 -4.3017 -0.32234 0 0 -0.60902 0 0 0.01301 -0.04793 0.45414 0 2.94217 -0.26527 0 -0.18838 -0.57137 0.51546 -1.77913
ASP_3312 -5.94889 0.35067 9.07984 -0.10788 0.00534 0.33343 4.45552 -3.82366 -0.02599 -0.14009 -7.99035 -0.38136 0 0 -0.84595 -0.7391 0 0.01442 0.18086 0.09731 0 2.3028 -0.24611 0 -2.3716 -0.35886 0.5577 -5.60195
LYS_3313 -6.00477 0.3393 7.54562 -0.46817 0.14682 0.22435 3.24862 -3.28593 -0.01254 -0.14137 -4.24214 0.07725 0 0 0 -0.58227 0 0.00611 -0.02564 0.13161 2.55282 0 -0.03182 0 -1.5107 -0.39768 0.4828 -1.94772
ASN_3314 -7.61006 0.32486 6.76542 -0.16738 0.01109 0.2389 3.16093 -3.63565 -0 -0 -2.82559 -0.32247 0 0 0 0 0 0.0037 -0.00156 0.00014 0 1.47366 0.5969 0 -0.93687 -0.10463 0.42889 -2.59973
THR_3315 -6.15339 0.50988 4.91563 -0.20459 0.14878 0.07395 2.69303 -2.72343 -0.00204 -0.00885 -2.80616 -0.10007 0 0 0 0 0 0.01837 -0.02295 0.00558 0.07889 0 -0.01638 2.26074 -1.0874 0.19248 0.30055 -1.92739
GLN_3316 -6.20214 0.27197 5.50334 -0.28098 0.07957 0.23817 2.85435 -2.97092 -0.01193 -0.12913 -2.03708 -0.50592 0 0 0 0 0 0.02635 -0.03109 0.14732 0 2.72644 -0.07823 0 -0.18838 -0.06836 0.3472 -0.30945
GLU_3317 -3.85996 0.17568 4.00492 -0.60754 0.11428 1.1104 1.80955 -2.02872 -0.00061 -0.01224 -2.12993 -0.66148 0 0 -0.73197 0 0 0.0087 -0.00086 0.02811 0 3.57627 -0.30364 0 -2.7348 -0.42199 0.35968 -2.30616
VAL_3318 -8.74374 0.72126 1.3369 -0.3166 0.24748 0.07341 1.87061 -2.49655 -0 -0 -0.7415 -0.28841 0 0 0 0 0 0.01206 0.16186 0.01503 0.20208 0 -0.39782 0 1.9342 -0.31142 0.41323 -6.30792
PHE_3319 -8.76378 0.62708 1.39274 -0.60677 0.03161 0.33473 1.98255 -2.10994 -0.02304 -0.147 -2.33125 0.17111 0 0 0 0 0 0.0218 -0.04261 0.01347 0 2.1789 0.01975 0 1.0402 0.21322 0.74377 -5.25347
ALA_3320 -3.34089 0.16808 1.79909 -0.03008 0.00744 0 1.3755 -1.43038 -0.00178 -0.00689 -0.57591 -0.50165 0 0 0 0 0 0.03961 0.02903 0 0 0 -0.08666 0 1.8394 0.41344 0.5226 0.21996
GLN_3321 -6.15494 0.31758 5.31687 -0.29508 0.04508 0.24282 2.40975 -2.6759 -0.02915 -0.10224 -2.67113 -0.68339 0 0 -0.73197 0 0 0.04854 -0.00814 0.47673 0 2.84256 -0.16803 0 -0.18838 -0.0747 0.33111 -1.752
VAL_3322 -4.35138 0.41297 1.15076 -0.31963 0.23142 0.07203 1.17819 -1.36099 -0.02304 -0.147 0.39915 -0.69144 0 0 0 0 0 0.02453 -0.07472 0.02806 1.09926 0 -0.62419 0 1.9342 -0.39204 0.39422 -1.05965
LYS_3323 -2.8919 0.2085 2.63375 -0.32141 0.04707 0.17951 0.90196 -1.30007 -0 -0 -1.12801 -0.23244 0 0 0 0 0 0.06978 -0.03474 0.03587 1.75404 0 -0.05586 0 -1.5107 -0.37169 0.2546 -1.76175
GLN_3324 -6.35491 0.68241 3.90225 -0.57641 0.0646 0.90261 1.82617 -2.27332 -0 -0 -1.44674 -0.72775 0 0 0 -0.59897 0 0.04975 0.06454 0.24571 0 3.41693 -0.06179 0 -0.18838 -0.28626 0.3874 -0.97215
ILE_3325 -6.92299 0.88227 2.59958 -0.62337 0.38889 0.13011 2.46127 -2.31837 -0 -0 -2.25747 0.07701 0 0 0 0 0 0.01947 -0.02019 0.09491 0.92053 0 -0.56092 0 0.73287 -0.2173 0.6711 -3.94262
TYR_3326 -7.76659 0.59555 2.95784 -0.6637 0.04947 0.34265 1.56845 -2.42933 -0.0227 -0.19073 -1.28543 -0.12553 0 0 0 -0.59897 0 0.02451 -0.00014 0.00266 0 2.19667 -0.05903 0.07168 1.2797 -0.3001 0.72048 -3.6326
LYS_3327 -3.73562 0.24146 4.28503 -0.3054 0.0403 0.13767 1.84248 -1.82757 -0 -0 -3.46751 0.07791 0 0 0 0 0 0.01728 -0.00518 0.09621 1.90371 0 -0.05939 0 -1.5107 -0.25307 0.46203 -2.06036
THR_3328 -3.12061 0.39551 1.01026 -0.12918 0.06593 0.08808 0.24635 -0.8055 -0 -0 -0.00735 -0.71926 0 0 0 0 0 0.01339 -0.00473 0.0458 0.17781 0 0.07836 2.34963 -1.0874 -0.3804 0.89702 -0.8863
PRO_3329 -4.75881 0.86647 3.54989 -0.18863 0.00161 0.13228 1.72823 -1.31853 -0 -0 -0.95326 0.0996 0 0 -0.73164 0 0 0.00892 0.2605 0.0007 0.32547 0 -0.78883 0 -2.4119 -0.40704 1.36486 -3.2201
PRO_3330 -2.35588 0.31101 1.36513 -0.09572 0.0007 0.0602 0.23203 -0.59357 -0.00065 -0.0017 0.30858 0.70688 0 0 0 0 0 0.04569 0.0441 0.01577 0.35828 0 -0.08506 0 -2.4119 -0.17722 0.71715 -1.55615
ILE_3331 -5.3833 0.42876 3.04502 -0.62427 0.35377 0.13131 1.71185 -1.66787 -0 -0 0.7398 0.21403 0 0 0 0 0 0.06501 -0.0539 0.01813 0.92291 0 -0.63293 0 0.73287 -0.2559 0.41008 0.15538
LYS_3332 -4.01789 0.23233 3.59656 -0.6077 0.15864 0.56226 1.5712 -1.77917 -0.01955 -0.17458 -2.44368 0.06281 0 0 -0.73164 0 0 0.04579 -0.06495 0.07935 1.99449 0 0.05672 0 -1.5107 -0.35576 0.47397 -2.8715
ASP_3333 -3.86639 0.32778 4.21615 -0.26343 0.14315 0.96169 2.16591 -2.02833 -0.02175 -0.13332 -2.61191 -0.84913 0 0 -1.27779 0 0 0.05672 0.07486 0.00523 0 1.93629 -0.79557 0 -2.3716 -0.09981 0.47028 -3.96096
PHE_3334 -9.58111 0.74535 2.89976 -0.60923 0.08793 0.34761 2.69559 -2.45183 -0 -0 -1.84335 -0.04634 0 0 0 0 0 0.03938 0.22531 0.036 0 2.25705 -0.30974 0 1.0402 0.22722 0.64884 -3.59138
GLY_3335 -2.42954 0.15233 2.6868 -5e-05 0 0 1.90998 -1.36751 -0 -0 -2.21471 -0.40321 0 0 -1.65918 0 0 0.30548 -0.17353 0 0 0 -1.18392 0 0.83697 -0.20394 0.52453 -3.21949
GLY_3336 -2.0089 0.19002 1.97061 -6e-05 0 0 0.7344 -1.15324 -0.01813 -0.08912 -0.55648 -0.37166 0 0 -0.76206 0 0 0.11664 -0.17701 0 0 0 -1.52381 0 0.83697 -0.77332 0.24757 -3.3376
PHE_3337 -9.53204 1.17674 1.05436 -0.55913 0.13587 0.27315 1.518 -2.1189 -0.01528 -0.12869 -1.29264 0.16592 0 0 0 0 0 0.04209 -0.03223 0.00474 0 2.6476 -0.14782 0 1.0402 -0.46456 0.38475 -5.84786
ASN_3338 -3.87907 0.18033 3.7519 -0.31103 0.1109 0.54415 2.06115 -1.89136 -0.00016 -0.00501 -1.7974 -0.755 0 0 -1.92302 -0.81506 0 0.42113 -0.0668 0.01556 0 1.89908 -0.41844 0 -0.93687 -0.18613 0.44546 -3.55569
PHE_3339 -9.60071 1.73397 1.07888 -0.66526 0.07722 0.39156 1.95076 -2.01046 -0 -0 -1.99757 0.09247 0 0 0 0 0 0.0723 0.04096 0.03222 0 2.05737 -0.22248 0 1.0402 -0.29915 0.3382 -5.88953
SER_3340 -3.21269 0.14888 3.86991 -0.03686 0.00106 0.04851 2.17795 -1.77521 -0.00581 -0.05907 -1.17843 -0.46014 0 0 -0.79264 -1.62029 0 0.04906 -0.09682 0 0.16144 0 -0.25078 1.73697 -0.77834 -0.55604 0.4285 -2.20085
GLN_3341 -6.11419 0.53034 5.31647 -0.67056 0.11135 0.80982 2.56136 -2.51167 -0.01431 -0.12242 -2.10016 -0.61264 0 0 0 -1.82792 0 0.0426 -0.04618 0.21432 0 2.31127 -0.17021 0 -0.18838 -0.60498 0.5744 -2.51169
ILE_3342 -7.97794 0.7093 1.69701 -0.49016 0.37224 0.09816 1.81955 -1.9637 -0 -0 -1.47051 -0.16624 0 0 -0.94569 0 0 0.01623 -0.0277 0.01135 0.73553 0 -0.49396 0 0.73287 -0.20133 0.58104 -6.96393
LEU_3343 -6.1732 0.53888 2.8535 -0.4436 0.21696 0.07384 1.46004 -1.93318 -0.03555 -0.23727 -0.80116 0.39156 0 0 0 0 0 0.03153 0.17295 0.00807 0.31968 0 -0.16587 0 0.18072 -0.20827 1.12375 -2.62664
PRO_3344 -4.30131 0.61911 1.81892 -0.17415 0.00024 0.11994 0.42698 -0.85511 -0 -0 -0.44385 0.10519 0 0 0 0 0 0.01363 -0.06738 0.01379 1.05623 0 -0.98792 0 -2.4119 -0.70361 1.11397 -4.65722
ASP_3345 -4.47002 0.5639 7.38827 -0.21685 0.0769 0.68177 3.52156 -2.85305 -0.07663 -0.51462 -5.39845 -1.31407 0 0 -0.70314 -0.51563 0 0.06937 -0.04962 2e-05 0 2.20295 -0.67978 0 -2.3716 -0.71747 0.93632 -4.43989
PRO_3346 -2.13472 0.46472 2.28904 -0.09537 0.00258 0.05993 1.06883 -0.89039 -0 -0 -0.09901 0.6615 0 0 0 0 0 0.19867 -0.07279 0.01584 0.50535 0 -0.41777 0 -2.4119 -0.39776 1.06017 -0.19308
SER_3347 -2.10509 0.22959 2.88134 -0.03096 0.02866 0.03038 1.04759 -1.17021 -0 -0 -1.84613 0.21071 0 0 -0.70314 0 0 0.43004 0.17303 0.00483 0.4274 0 0.05229 0.60007 -0.77834 0.70734 0.49665 0.68607
LYS_3348 -4.01311 0.62851 5.87049 -0.53009 0.13887 0.42312 2.08069 -2.20391 -0.06005 -0.30325 -2.33491 0.02512 0 0 0 -0.51563 0 0.12159 0.05064 0.09512 2.13112 0 0.00838 0 -1.5107 0.63092 1.0143 1.74724
PRO_3349 -1.25245 0.3424 0.94382 -0.07193 0 0.04431 0.09301 -0.33717 -0 -0 0.22959 0.59598 0 0 0 0 0 0.07245 -0.17336 0.01599 0.42339 0 -0.46238 0 -2.4119 -0.35356 1.06475 -1.23706
SER_3350 -3.05369 0.30671 3.23054 -0.02709 0.00076 0.02429 1.35016 -1.35664 -0.04063 -0.24695 -0.18436 0.19027 0 0 0 0 0 0.13338 0.11 0.03047 0.44869 0 0.37072 0.67288 -0.77834 -0.0816 0.4353 1.53487
LYS_3351 -2.65438 0.15896 2.53524 -0.54958 0.20643 0.36969 0.36371 -1.16959 -0.0669 -0.3554 -0.70147 -0.01704 0 0 0 0 0 0.04589 0.0116 0.04038 1.80702 0 0.24787 0 -1.5107 0.44307 0.39921 -0.39599
ARG_3352 -7.25934 0.45721 7.24008 -0.59323 0.08874 0.37694 2.94508 -3.0356 -0.06674 -0.46432 -4.52986 0.44481 0 0 0 0 0 0.05175 0.01603 0.31252 2.15675 0 -0.07746 0 -1.2888 0.33119 0.35411 -2.54016
SER_3353 -6.98965 0.55527 8.07872 -0.02953 0 0.06888 3.84624 -3.52534 -0 -0 -3.97777 -0.56734 0 0 -1.62864 -0.64879 0 0.01781 -0.01339 0.07763 0.1636 0 -0.46782 0.60366 -0.77834 -0.28584 0.36971 -5.13091
PHE_3354 -5.63911 0.45274 4.20894 -0.9611 0.17862 0.42044 1.96901 -2.20229 -0.02442 -0.14857 -0.7543 0.04877 0 0 0 0 0 0.01583 0.02141 0.16965 0 2.02475 -0.34197 0 1.0402 -0.299 0.43781 0.61742
ILE_3355 -9.19345 0.7523 3.98523 -0.50176 0.30668 0.10475 2.86191 -2.8406 -0 -0 -1.89918 -0.03853 0 0 0 0 0 0.00894 0.02752 0.04887 0.65585 0 -0.33275 0 0.73287 -0.05469 0.6264 -4.74965
GLU_3356 -10.1804 0.96963 11.5227 -0.22174 0.03203 0.31047 5.79709 -4.92398 -0.05052 -0.3998 -6.59611 -0.50842 0 0 -2.80506 -0.40816 0 0.00627 0.12835 0.06434 0 3.41852 -0.23666 0 -2.7348 -0.31157 0.78269 -6.34517
ASP_3357 -6.04444 0.37187 8.47998 -0.10452 0.0069 0.31862 3.39711 -3.75308 -0 -0 -3.45557 -0.44094 0 0 0 0 0 0.00633 0.02153 0.10399 0 1.6807 0.13739 0 -2.3716 -0.40922 0.74682 -1.30814
LEU_3358 -7.91668 0.57769 5.15482 -0.44817 0.11766 0.09288 3.18069 -3.0431 -0 -0 -2.15965 0.2136 0 0 0 0 0 0.01111 -0.02873 0.02271 0.49195 0 -0.24347 0 0.18072 -0.22054 0.7828 -3.23372
LEU_3359 -9.30792 0.83854 2.87582 -0.46641 0.17095 0.10099 2.69817 -2.74776 -0 -0 -1.65539 0.25298 0 0 0 0 0 0.02272 0.05871 0.15302 0.31617 0 -0.28159 0 0.18072 -0.27484 0.6815 -6.38361
PHE_3360 -8.99388 0.9618 4.98063 -0.57582 0.01737 0.25725 2.10976 -2.88776 -0 -0 -2.27819 -0.04493 0 0 0 0 0 0.12122 0.07668 0.20181 0 2.44612 -0.00067 0 1.0402 -0.24414 0.5283 -2.28425
ASN_3361 -3.60136 0.14098 4.30656 -0.18024 0.02439 0.27306 1.75017 -2.08349 -0.00022 -0.00596 -1.12331 -0.28545 0 0 0 0 0 0.02478 -0.03947 0.00889 0 1.62936 0.08322 0 -0.93687 -0.04621 0.42516 0.364
LYS_3362 -5.35181 0.30722 5.62462 -0.56009 0.18495 0.36798 2.68944 -2.52007 -0.00106 -0.00285 -3.03181 0.10257 0 0 -0.64316 0 0 0.05026 0.0596 0.56424 1.96747 0 -0.15716 0 -1.5107 -0.1593 0.57107 -1.44861
VAL_3363 -5.90116 0.41523 1.7776 -0.26719 0.13184 0.05371 1.02643 -1.69756 -0.002 -0.00547 -0.24054 -0.11464 0 0 0 0 0 0.02439 -0.05026 0.00181 0.16872 0 -0.56657 0 1.9342 -0.40111 0.57975 -3.13281
THR_3364 -2.98019 0.18236 2.4829 -0.17872 0.10122 0.06656 1.44374 -1.40686 -0.00106 -0.00285 -1.73895 -0.28386 0 0 -2.1353 0 0 0.00438 -0.05725 0.00579 0.09888 0 0.02109 2.33074 -1.0874 -0.17132 0.18999 -3.11614
LEU_3365 -3.98153 0.35748 1.08398 -0.48004 0.28079 0.09942 0.42474 -1.12173 -0.002 -0.00547 0.40658 0.1891 0 0 0 0 0 0.03631 0.0581 0.17982 0.50573 0 -0.37635 0 0.18072 -0.10848 0.22382 -2.04901
ALA_3366 -1.35442 0.08768 0.87039 -0.02289 0 0 0.35375 -0.61519 -0 -0 0.48754 -0.35487 0 0 0 0 0 0.05108 -0.039 0 0 0 -0.37371 0 1.8394 -0.4604 0.229 0.69835
ASP_3367 -3.38627 0.70638 5.41393 -0.11673 0.02318 0.34568 2.45302 -2.29663 -0 -0 -5.45549 -1.3463 0 0 -0.40756 -0.76777 0 0.62115 0.03545 0.02824 0 2.0977 -0.07063 0 -2.3716 -0.2461 0.41485 -4.3255
ALA_3368 -1.34572 0.21345 2.24615 -0.02336 0 0 0.88674 -1.02029 -0.04102 -0.20728 -0.59152 -0.44607 0 0 -0.40756 0 0 0.1052 -0.03158 0 0 0 -0.28949 0 1.8394 0.18422 0.46168 1.53295
GLY_3369 -1.95001 0.26653 1.9137 -7e-05 0 0 0.92059 -0.98653 -0 -0 0.29518 -0.38777 0 0 0 0 0 0.03326 -0.14691 0 0 0 -1.5094 0 0.83697 -0.27377 0.2248 -0.76342
PHE_3370 -5.04537 0.61681 1.95722 -0.65993 0.06384 0.39291 0.63888 -1.30028 -0.01133 -0.04312 -0.69543 -0.32247 0 0 0 0 0 0.05226 0.06332 0.01275 0 1.83216 -0.0611 0 1.0402 -0.09218 0.57922 -0.98165
ILE_3371 -6.59481 1.22176 3.39889 -0.49671 0.55888 0.11541 2.03197 -2.44857 -0.01035 -0.08003 -0.6882 -0.06651 0 0 0 0 0 0.30615 0.21044 0.03609 0.26996 0 -0.62348 0 0.73287 0.17651 0.7165 -1.23324
LYS_3372 -4.88368 0.50852 5.9719 -0.58347 0.17356 0.52956 2.64672 -2.49051 -0.0537 -0.22683 -5.32772 -0.04747 0 0 0 -0.76777 0 0.27835 -0.02053 0.08152 2.40644 0 0.16303 0 -1.5107 -0.04945 0.70496 -2.49727
GLN_3373 -7.18711 0.59871 6.18644 -0.23573 0.02382 0.15179 3.16519 -3.05023 -0.01731 -0.15515 -3.03153 -0.39022 0 0 -1.75024 0 0 0.1091 -0.0009 0.04644 0 2.87663 -0.04621 0 -0.18838 -0.05522 0.91507 -2.03504
TYR_3374 -8.99382 1.10763 4.24213 -0.8903 0.04675 0.34467 2.84937 -2.82359 -0 -0 -1.90559 -0.29789 0 0 -0.54263 0 0 0.04646 -0.0246 0.01781 0 1.89892 -0.32832 0.00073 1.2797 -0.12513 0.64116 -3.45655
GLY_3375 -2.46381 0.22698 2.53811 -4e-05 0 0 0.74761 -1.31359 -0.00841 -0.05115 0.49166 -0.40922 0 0 0 0 0 0.02111 -0.18569 0 0 0 0.36147 0 0.83697 0.15475 0.31897 1.26574
ASP_3376 -3.9787 0.33764 5.08996 -0.1075 0.00521 0.32868 2.56333 -2.2131 -0 -0 -2.8955 -0.41909 0 0 -0.93282 0 0 0.01073 -0.024 0.02407 0 2.47364 -0.28231 0 -2.3716 -0.03341 0.29561 -2.12917
CYS:disulfide_3377 -5.86095 0.74162 3.03 -0.04605 0.02014 0.0224 2.15522 -1.99775 -0.00091 -0.00354 -1.22052 -0.31862 0 0 0 0 -0.76546 0.10049 -0.03275 0.08451 0.41442 0 0.08232 0 3.6196 -0.17797 0.24256 0.08876
LEU_3378 -5.62666 0.58951 1.50172 -0.62083 0.23237 0.18107 1.15484 -1.58568 -0.00841 -0.05115 -0.29527 0.22055 0 0 0 0 0 0.12702 -0.0727 0.18365 0.5561 0 -0.25082 0 0.18072 -0.04202 0.20051 -3.42549
GLY_3379 -3.16013 0.23955 3.47544 -0.00073 0 0 1.95125 -1.85668 -0.01912 -0.10638 -1.54097 -0.27012 0 0 -0.57069 0 0 0.01367 -0.02679 0 0 0 -1.54124 0 0.83697 0.38023 0.21843 -1.97731
ASP_3380 -4.45451 0.41273 6.81818 -0.15173 0.01982 0.54988 3.04829 -2.89169 -0.00258 -0.02656 -5.02506 -1.18457 0 0 -0.52302 -0.46079 0 0.0427 -0.05602 0.01275 0 4.26913 0.0546 0 -2.3716 0.57558 0.38389 -0.96059
ILE_3381 -6.97607 0.76236 5.22183 -0.73388 0.4604 0.27637 2.89841 -3.06559 -0 -0 -3.34563 0.19993 0 0 -0.52302 0 0 0.03328 -0.20668 0.03271 0.75158 0 0.36219 0 0.73287 0.24588 0.59249 -2.28058
ALA_3382 -4.65727 0.72204 3.055 -0.02399 0 0 2.44656 -2.2112 -0.0021 -0.03227 -1.10205 -0.36748 0 0 0 0 0 0.04829 -0.0764 0 0 0 -0.40915 0 1.8394 -0.2118 0.42481 -0.5576
ALA_3383 -2.94941 0.19921 2.85585 -0.02761 0.0053 0 1.38025 -1.6151 -0.01821 -0.10284 -1.04259 -0.42472 0 0 0 0 0 0.15033 -0.03622 0 0 0 0.14628 0 1.8394 -0.57596 0.25371 0.03768
ARG_3384 -4.80283 0.21623 5.13396 -0.60882 0.08029 0.40547 1.78801 -2.32652 -0 -0 -1.00446 0.25108 0 0 0 0 0 0.02439 0.02339 0.03922 1.99137 0 -0.10726 0 -1.2888 -0.03459 0.19047 -0.0294
ASP_3385 -5.39066 0.43611 7.09705 -0.22486 0.09616 0.71429 4.21532 -3.10041 -0 -0 -4.24515 -1.38284 0 0 -0.6221 0 0 0.04204 -0.08288 0.04437 0 2.06938 -0.7378 0 -2.3716 0.03799 0.22055 -3.18506
LEU_3386 -4.59544 0.42209 3.91945 -0.50075 0.24861 0.13825 2.00143 -2.19711 -0.00724 -0.0876 -1.06681 0.18464 0 0 0 0 0 0.01612 -0.08463 0.08821 0.29837 0 -0.11874 0 0.18072 -0.31442 0.34985 -1.12502
ILE_3387 -6.3664 0.71896 5.70071 -0.51965 0.40694 0.10469 2.63672 -2.83294 -0.00929 -0.11722 -2.84391 -0.09477 0 0 -0.6221 0 0 0.02469 -0.0688 0.04128 0.61386 0 -0.4322 0 0.73287 -0.13308 0.4996 -2.56004
CYS:disulfide_3388 -7.36271 0.52811 5.48082 -0.03593 0 0.01362 2.90282 -2.90072 -0 -0 -1.97444 -0.35406 0 0 0 0 -0.76546 0.01554 -0.03237 0.03014 0.29657 0 0.28953 0 3.6196 0.18916 0.5417 0.48189
ALA_3389 -4.92376 0.19655 3.9478 -0.02202 0 0 2.29467 -2.55024 -0 -0 -1.49873 -0.3702 0 0 -0.57844 0 0 0.00841 0.13414 0 0 0 -0.32448 0 1.8394 -0.05922 0.3482 -1.55792
GLN_3390 -8.98325 0.60533 7.80485 -0.25572 0.03765 0.21114 3.91375 -3.95385 -0.00929 -0.11722 -3.74732 -0.52302 0 0 0 -0.43246 0 0.00315 -0.01706 0.14992 0 2.94336 0.06611 0 -0.18838 -0.25372 0.52351 -2.22252
LYS_3391 -7.18616 0.55518 6.82327 -0.32426 0.02856 0.1467 2.97041 -3.15175 -0.04536 -0.29676 -2.1558 0.22734 0 0 0 0 0 0.00521 -0.03582 0.32446 2.49172 0 -0.0416 0 -1.5107 -0.25613 0.61858 -0.81291
PHE_3392 -9.71406 1.41254 2.70904 -0.59203 0.09232 0.26213 2.0256 -2.41353 -0 -0 -1.97556 -0.12666 0 0 0 0 0 0.01728 -0.03487 0.09647 0 2.53 0.16018 0 1.0402 -0.32622 0.47623 -4.36093
ASN_3393 -6.40156 0.47568 5.35102 -0.19505 0.02932 0.30656 2.85148 -2.87946 -0.04182 -0.19016 -2.1267 -0.63552 0 0 -0.57844 -0.50857 0 0.00556 0.00982 0.29639 0 2.13989 -0.58319 0 -0.93687 -0.3296 0.57096 -3.37024
GLY_3394 -4.66602 0.36428 4.17486 -5e-05 0 0 2.40406 -2.28332 -0 -0 -2.23413 -0.38579 0 0 0 0 0 0.00195 -0.16323 0 0 0 -1.43906 0 0.83697 -0.78279 0.63371 -3.53855
LEU_3395 -7.95682 0.91481 2.195 -0.51087 0.21671 0.13362 1.93887 -2.10578 -0.05555 -0.21082 -1.46093 0.05494 0 0 0 0 0 0.00956 -0.07584 0.44792 1.07597 0 -0.34 0 0.18072 -0.50704 0.56201 -5.49352
THR_3396 -4.92854 0.2817 4.00227 -0.21418 0.11867 0.10132 2.81054 -2.28784 -0.02648 -0.14656 -2.8415 -1.31371 0 0 0 -0.72434 0 0.02152 -0.01594 0.05827 1.46859 0 -0.20491 2.31657 -1.0874 0.04741 0.60222 -1.96232
VAL_3397 -4.10679 0.3683 0.60884 -0.27747 0.18315 0.05774 0.62874 -1.13757 -0.01627 -0.07138 -0.22888 -0.04242 0 0 0 0 0 0.02301 -0.02444 0.01788 0.12929 0 -0.50956 0 1.9342 -0.19743 0.42838 -2.23269
LEU_3398 -7.36059 0.83637 3.34137 -0.49155 0.263 0.10791 1.92584 -2.17837 -0.00125 -0.00348 -0.99764 0.182 0 0 0 0 0 0.01798 -0.00301 0.11177 1.80596 0 -0.36136 0 0.18072 -0.37716 0.83586 -2.16562
PRO_3399 -5.15122 0.82859 2.42167 -0.19501 0.00542 0.14217 1.0747 -1.10649 -0.00138 -0.02755 -1.71977 0.00491 0 0 -0.80294 0 0 0.0025 0.09738 0.00493 0.50266 0 -0.90789 0 -2.4119 -0.33568 1.34735 -6.22755
PRO_3400 -4.14473 0.43525 3.21049 -0.21927 0.02738 0.16421 1.65647 -1.47198 -0 -0 -2.28014 -0.10757 0 0 0 0 0 0.0046 0.0466 0.00286 0.37394 0 -0.86227 0 -2.4119 -0.38013 0.94502 -5.01118
LEU_3401 -8.24049 0.96112 3.61404 -0.71043 0.28785 0.29459 1.77108 -2.49281 -0.01828 -0.0388 -3.15432 0.11475 0 0 -0.84595 0 0 0.02521 -0.03891 0.00968 0.92373 0 -0.25071 0 0.18072 -0.27411 0.58799 -7.29404
LEU_3402 -7.08801 0.57747 1.11753 -0.48906 0.30858 0.1168 0.38448 -1.33312 -0.02461 -0.11255 -0.07531 0.06991 0 0 0 0 0 0.05679 -0.04837 0.00591 2.23737 0 -0.37979 0 0.18072 -0.13357 0.41448 -4.21434
THR_3403 -6.00993 0.56022 6.00137 -0.11874 0.09317 0.07924 2.95938 -2.82525 -0.00235 -0.00653 -2.24882 -0.58811 0 0 -0.69741 0 0 0.03747 -0.02062 0.00023 0.04955 0 -0.47374 2.27559 -1.0874 -0.29151 0.29456 -2.01963
ASP_3404 -3.69077 0.19033 4.32641 -0.11224 0.00906 0.34201 1.50034 -1.98645 -0.00293 -0.06084 -1.67991 -0.37686 0 0 0 0 0 0.00895 -0.00086 0.00571 0 1.68169 0.12236 0 -2.3716 -0.41712 0.18981 -2.32292
GLU_3405 -5.14822 0.32639 7.09372 -0.44991 0.15979 1.39364 3.29569 -3.09086 -0.03743 -0.23647 -3.81479 -2.81152 0 0 0 -1.53521 0 0.00413 0.03209 0.00392 0 4.01499 -0.23679 0 -2.7348 -0.41077 0.20245 -3.97996
MET_3406 -10.3769 1.05952 5.51605 -0.37224 0.25814 0.01917 3.32194 -3.02367 -0.02758 -0.16452 -1.91719 -0.01172 0 0 -0.69741 0 0 0.01708 -0.02356 0.13146 1.12546 0 0.02188 0 0.60916 -0.27358 0.42075 -4.38777
ILE_3407 -8.11874 0.89258 4.51147 -0.69044 0.68657 0.15768 2.89742 -2.86965 -0 -2e-05 -3.33805 0.17122 0 0 0 0 0 0.00763 -0.00873 0.03488 0.58839 0 -0.34821 0 0.73287 -0.08143 0.64117 -4.1334
ALA_3408 -5.24461 0.31234 5.04769 -0.02155 0 0 2.93045 -2.89661 -0 -0 -2.93859 -0.36579 0 0 0 0 0 0.00183 0.0675 0 0 0 -0.30765 0 1.8394 -0.28743 0.518 -1.34502
GLN_3409 -6.4685 0.48724 5.40176 -0.27251 0.02403 0.21035 2.81435 -2.99156 -0 -0 -2.55081 -0.42834 0 0 0 0 0 0.00566 0.15739 0.00943 0 3.18004 -0.08764 0 -0.18838 -0.34503 0.33446 -0.70805
TYR_3410 -10.2068 0.65942 4.03904 -0.52993 0.03034 0.22392 2.8985 -3.32833 -0.00375 -0.0608 -2.32923 -0.30992 0 0 0 0 0 0.01577 -0.0347 0.04124 0 2.68151 0.0692 0.01078 1.2797 -0.20741 0.33299 -4.7284
THR_3411 -7.40081 0.49798 6.56344 -0.19621 0.06236 0.06988 3.44958 -3.43446 -0.01244 -0.0993 -3.79555 -0.05955 0 0 0 0 0 0.00906 0.01851 0.0456 0.10047 0 -0.00777 2.26327 -1.0874 -0.07515 0.36178 -2.7267
SER_3412 -5.39339 0.36872 5.86736 -0.02862 0 0.06528 3.11707 -2.89141 -0.00595 -0.06185 -2.54074 -0.53687 0 0 0 0 0 0.0007 0.04272 0.0198 0.77531 0 0.33188 0.60064 -0.77834 0.08734 0.31818 -0.64216
ALA_3413 -6.54704 0.82615 3.8653 -0.02268 0 0 3.50366 -3.08681 -0 -0 -2.21596 -0.33742 0 0 0 0 0 0.00406 -0.00764 0 0 0 -0.17603 0 1.8394 -0.06246 0.38426 -2.03321
LEU_3414 -8.33786 0.70063 4.21953 -0.49099 0.26759 0.1116 3.25523 -2.86545 -0 -0 -3.58848 0.23476 0 0 0 0 0 0.00585 0.04485 0.02351 0.34789 0 -0.28142 0 0.18072 -0.2781 0.43779 -6.01237
LEU_3415 -9.27282 1.22123 4.73096 -0.50556 0.26619 0.11728 3.4833 -3.26842 -0 -0 -2.36059 0.25665 0 0 0 0 0 0.00542 0.01547 0.07302 0.45395 0 -0.25199 0 0.18072 -0.24749 0.36317 -4.73952
ALA_3416 -5.91221 0.41567 4.1371 -0.02097 0 0 2.86671 -2.95194 -0 -0 -3.408 -0.35524 0 0 0 0 0 0.01154 0.11289 0 0 0 -0.17839 0 1.8394 -0.24683 0.28235 -3.40792
GLY_3417 -4.89422 0.29352 5.12106 -5e-05 0 0 2.88543 -2.7538 -0 -0 -3.68448 -0.40825 0 0 0 0 0 0.02139 -0.06707 0 0 0 0.29349 0 0.83697 0.39901 0.19867 -1.75833
THR_3418 -6.27025 0.24457 5.75202 -0.20256 0.10408 0.07409 3.14797 -3.05876 -0.03248 -0.29267 -2.32933 -0.03127 0 0 0 0 0 0.07083 -0.02466 0.00837 0.06872 0 0.03432 2.35343 -1.0874 0.62987 0.21194 -0.62918
ILE_3419 -7.76852 1.29125 2.39587 -0.75328 0.65492 0.27339 2.32203 -2.34568 -0 -0 -1.71263 0.41762 0 0 -0.52367 0 0 0.02169 0.05243 0.02447 1.07654 0 -0.19673 0 0.73287 0.07164 0.76034 -3.20545
THR_3420 -6.20313 0.61938 4.80407 -0.21847 0.32836 0.08029 2.88529 -2.61156 -0 -0 -3.17137 -0.22316 0 0 0 0 0 0.02295 -0.04717 0.18637 0.49473 0 -0.04935 2.24454 -1.0874 0.14383 1.01345 -0.78833
SER_3421 -6.37233 0.61322 6.41516 -0.03064 0.00258 0.02599 3.4192 -3.15679 -0 -0 -4.09429 -0.005 0 0 -0.33077 0 0 0.03057 -0.0361 0.0155 0.59913 0 -0.00223 1.84089 -0.77834 0.23261 0.67266 -0.93898
GLY_3422 -4.42209 0.60383 4.49083 -0.00028 0 0 2.53821 -2.39867 -0.00087 -0.00875 -1.5445 -0.22635 0 0 0 0 0 0.05492 -0.05577 0 0 0 -1.46776 0 0.83697 0.12243 0.53889 -0.93895
TRP_3423 -9.51708 0.79751 2.64653 -1.35675 0.50201 1.057 1.86473 -2.56655 -0 -0 -0.42547 -0.62019 0 0 0 0 0 0.15474 0.08545 0.00024 0 2.79826 -0.02141 0 1.6906 -0.04126 0.75663 -2.19502
THR_3424 -6.92887 0.69667 5.81111 -0.12946 0.09809 0.06239 3.29416 -3.18039 -0 -0 -2.15957 -0.32508 0 0 -0.86955 0 0 0.11524 -0.05527 0.22513 0.14327 0 0.06034 4.22222 -1.0874 -0.24551 0.89021 0.63772
PHE_3425 -8.12781 1.24982 2.71899 -0.85453 0.07487 0.31806 1.7134 -2.47836 -0 -0 -0.57372 -0.51115 0 0 0 0 0 0.04394 -0.06786 0.12473 0 2.69122 0.0507 0 1.0402 -0.26882 0.77877 -2.07755
GLY_3426 -3.01176 0.33767 2.96247 -6e-05 0 0 1.58032 -1.67307 -0.00087 -0.00875 -0.99816 -0.37023 0 0 0 0 0 0.41937 -0.09063 0 0 0 0.4205 0 0.83697 -0.07209 0.66133 0.99302
ALA_3427 -4.55422 0.60723 1.88618 -0.0291 0.01293 0 1.58708 -1.84946 -0 -0 -0.59026 -0.51825 0 0 0 0 0 0.43857 0.04982 0 0 0 -0.00392 0 1.8394 0.61618 0.52149 0.01367
GLY_3428 -1.93957 0.32653 1.40948 -0.00035 0 0 0.19735 -0.83601 -0 -0 0.21544 -0.30063 0 0 0 0 0 3.07137 5.34155 0 0 0 -1.5437 0 0.83697 1.49698 13.1369 21.4123
ALA_3429 -2.17743 0.01703 2.09136 -0.02538 0.00013 0 0.41669 -1.11622 -0.0084 -0.04461 0.51341 -0.15705 0 0 0 0 0 0.72988 0.11118 0 0 0 -0.08022 0 1.8394 0.54842 13.2634 15.9216
ALA_3430 -3.19371 0.26024 0.76187 -0.02644 0.00109 0 0.26773 -0.98413 -0.0043 -0.03844 -0.13194 -0.32312 0 0 0 0 0 0.74462 -0.03865 0 0 0 0.41087 0 1.8394 -0.29728 0.51927 -0.23292
LEU_3431 -7.21683 0.9785 3.29467 -0.49228 0.19628 0.09873 2.14692 -2.13832 -0 -0 -1.80229 0.18655 0 0 -1.20032 0 0 0.47132 0.10107 0.07514 0.43615 0 -0.36875 0 0.18072 -0.06574 0.7199 -4.3986
GLN_3432 -8.51396 1.14871 6.09755 -0.44631 0.20345 0.2739 3.66897 -3.39046 -0.0001 -0.00051 -3.56166 0.06724 0 0 -1.44076 0 0 0.05241 0.17739 0.03992 0 4.9465 0.02847 0 -0.18838 -0.24342 1.15363 0.07259
ILE_3433 -8.7623 1.12367 3.64372 -0.46752 0.36005 0.103 2.42271 -2.561 -0 -0 -1.88986 -0.08577 0 0 -0.66784 0 0 0.00853 -0.08054 0.05464 0.29127 0 -0.53971 0 0.73287 0.04912 1.67401 -4.59096
PRO_3434 -7.73478 1.05547 5.24881 -0.12889 0.00292 0.09391 2.41031 -2.14256 -0.00084 -0.0106 -2.72664 0.20743 0 0 0 0 0 0.01602 0.09725 0.00086 0.10308 0 -0.95976 0 -2.4119 -0.13945 1.48492 -5.53443
PHE_3435 -9.93439 1.24311 3.52851 -1.07264 0.13133 0.43717 3.11719 -2.56008 -0 -0 -2.41558 0.08587 0 0 -0.59415 0 0 0.00236 -0.02288 0.24427 0 1.98276 -0.43893 0 1.0402 -0.25269 0.84007 -4.6385
ALA_3436 -4.30697 0.22887 3.01575 -0.02398 3e-05 0 1.47505 -1.95906 -0.01575 -0.13206 -0.6706 -0.39697 0 0 0 0 0 0.02285 -0.09665 0 0 0 -0.33611 0 1.8394 -0.32155 0.64693 -1.03083
MET_3437 -9.46654 0.87384 5.48629 -0.31658 0.10546 0.04811 3.33759 -3.06065 -0 -0 -1.84129 -0.23127 0 0 0 0 0 0.03464 0.26298 0.12889 1.32711 0 -0.04535 0 0.60916 -0.42267 0.50806 -2.66222
GLN_3438 -10.9217 0.75713 9.55938 -0.29918 0.04653 0.24188 4.7241 -4.79568 -0.00826 -0.1434 -4.34705 -0.51665 0 0 -1.19151 0 0 0.02882 0.01271 0.01954 0 3.19058 -0.09177 0 -0.18838 -0.16751 0.83142 -3.25903
MET_3439 -9.6102 1.08589 4.85565 -0.60335 0.1422 0.16969 2.57852 -2.80336 -0.00084 -0.0106 -2.51901 -0.01315 0 0 0 0 0 0.02209 0.05686 0.01344 1.03466 0 -0.01508 0 0.60916 -0.16723 0.82802 -4.34662
ALA_3440 -6.50695 0.76695 4.38859 -0.02114 0 0 2.91057 -3.03229 -0.0017 -0.02679 -2.06665 -0.35957 0 0 0 0 0 0.0068 0.17524 0 0 0 -0.25152 0 1.8394 -0.2356 0.47942 -1.93524
TYR_3441 -8.10644 0.77274 5.27141 -0.9072 0.06662 0.33268 2.43363 -3.04165 -0.00303 -0.03459 -1.83163 -0.29243 0 0 0 0 0 0.02062 -0.00632 0.00542 0 1.79061 -0.38832 0.00153 1.2797 -0.12764 0.2738 -2.49051
ARG_3442 -10.7046 0.59554 9.70068 -0.59098 0.08123 0.3298 4.48084 -4.51393 -0.04172 -0.37412 -3.85157 0.15052 0 0 -0.56016 0 0 0.01879 0.13902 0.3034 2.48351 0 -0.13694 0 -1.2888 -0.19102 0.60381 -3.36666
PHE_3443 -10.9777 1.20765 3.5864 -0.47374 0.00542 0.16341 3.7084 -3.30263 -0 -0 -3.71982 -0.06886 0 0 0 0 0 0.02536 0.06102 0.40425 0 2.93111 -0.06499 0 1.0402 -0.29751 0.89399 -4.8781
ASN_3444 -5.68229 0.18978 6.51272 -0.15749 0.00854 0.22845 3.2663 -3.2355 -0 -0 -2.18639 -0.3682 0 0 -0.66293 0 0 0.04198 0.03786 0.00129 0 1.42777 0.24143 0 -0.93687 -0.07206 0.69043 -0.6552
GLY_3445 -2.99707 0.23513 3.93518 -4e-05 0 0 1.6209 -1.96646 -0 -0 -2.15694 -0.40474 0 0 0 0 0 0.02396 0.01803 0 0 0 0.46916 0 0.83697 0.16043 0.43033 0.20483
ILE_3446 -7.53208 0.73093 2.4667 -0.52107 0.29005 0.12615 1.93086 -2.20428 -0.01355 -0.04603 -0.98684 0.26912 0 0 0 0 0 0.05399 0.00766 0.07564 0.54224 0 0.45327 0 0.73287 0.214 0.56679 -2.84359
GLY_3447 -2.72237 0.16897 3.03273 -6e-05 0 0 1.45481 -1.57542 -0.00189 -0.01649 -0.9577 -0.32571 0 0 0 0 0 0.05616 -0.13233 0 0 0 -1.54098 0 0.83697 0.38875 0.51007 -0.82449
VAL_3448 -7.04897 0.41745 2.79348 -0.27547 0.1274 0.06176 1.89034 -2.2544 -0.0017 -0.02679 -0.99181 -0.46279 0 0 0 0 0 0.029 -0.02279 0.02619 0.17592 0 -0.67596 0 1.9342 0.21426 0.33828 -3.7524
THR_3449 -5.21502 0.72223 4.22098 -0.15865 0.04703 0.05749 2.9899 -2.32073 -0.0083 -0.12386 -2.91836 0.25216 0 0 -1.15406 -0.39142 0 0.00878 -0.04868 0.08518 0.07541 0 0.05307 2.26148 -1.0874 -0.3345 0.59116 -2.3961
GLN_3450 -8.30155 1.01552 6.18608 -0.41835 0.08094 0.33631 3.90442 -3.19492 -0.00592 -0.1047 -3.21146 -0.19718 0 0 -0.66293 -0.60227 0 0.01858 -0.21621 0.03014 0 3.14097 0.01806 0 -0.18838 -0.08236 0.80381 -1.65138
ASN_3451 -7.24389 0.75982 6.22518 -0.32168 0.02228 0.62965 2.88639 -3.18936 -0 -0 -2.19163 -1.01694 0 0 0 -1.01538 0 0.02675 -0.08451 0.00052 0 3.38201 0.06955 0 -0.93687 0.07025 0.5924 -1.33546
VAL_3452 -6.97466 0.84347 3.49367 -0.31079 0.20066 0.07055 2.746 -2.64624 -0 -0 -2.16044 -0.19613 0 0 0 0 0 0.02674 -0.03089 0.00417 0.13646 0 -0.26086 0 1.9342 -0.13449 0.41816 -2.84043
LEU_3453 -9.12389 1.26886 3.24833 -0.72339 0.22118 0.29203 2.46336 -2.86256 -0 -0 -0.60587 0.13202 0 0 0 0 0 0.02573 0.07288 0.33683 0.78493 0 -0.19319 0 0.18072 -0.04502 0.73238 -3.79467
TYR_3454 -10.4982 1.24692 4.24726 -0.62895 0.15793 0.34588 2.63042 -3.10474 -0.0244 -0.17827 -1.40857 -0.25694 0 0 0 -0.60227 0 0.02177 -0.02395 0.27033 0 3.11035 0.02957 0.07513 1.2797 -0.02361 1.12128 -2.21333
GLU_3455 -4.76429 0.4435 4.99181 -0.22489 0.01776 0.29257 1.97376 -2.39355 -0 -0 -1.39924 -0.52453 0 0 0 0 0 0.50387 -0.05573 0.31247 0 3.26036 -0.29592 0 -2.7348 -0.36613 1.00581 0.04283
ASN_3456 -5.67637 0.40089 5.57984 -0.21857 0.04207 0.34538 3.04066 -2.80171 -0.00914 -0.07051 -3.11857 -0.52382 0 0 0 0 0 0.24696 0.11912 0.00218 0 2.24809 -0.6535 0 -0.93687 -0.5642 0.63519 -1.91291
GLN_3457 -7.10787 0.50831 5.79862 -0.40933 0.10398 0.28913 3.26994 -3.11581 -0 -0 -2.42777 -0.72896 0 0 -1.05944 0 0 0.01786 -0.05129 0.02407 0 3.54279 -0.12989 0 -0.18838 -0.35201 0.5038 -1.51226
LYS_3458 -3.64318 0.33387 3.60019 -0.30393 0.0279 0.13463 1.4455 -1.88076 -0 -0 -0.89991 -0.0338 0 0 0 0 0 0.00897 -0.04559 0.0129 1.73839 0 -0.00719 0 -1.5107 -0.30651 0.31254 -1.01667
LEU_3459 -5.8283 0.3583 5.21945 -0.69931 0.22858 0.27581 2.46967 -2.64237 -0 -0 -1.52045 0.10776 0 0 0 0 0 0.01856 -0.02891 0.06162 0.84128 0 -0.22529 0 0.18072 -0.26864 0.19632 -1.25522
ILE_3460 -9.09956 0.86799 4.02367 -0.50748 0.33619 0.0998 2.56903 -2.96438 -0.01515 -0.16186 -2.05513 0.01801 0 0 0 0 0 0.00753 0.0242 0.10357 0.52842 0 -0.44957 0 0.73287 -0.03312 0.38706 -5.58791
ALA_3461 -6.55493 0.44069 4.22465 -0.02196 0 0 2.65449 -3.12569 -0.00914 -0.07051 -2.63695 -0.35493 0 0 0 0 0 0.01553 0.00522 0 0 0 -0.26726 0 1.8394 -0.21423 0.46438 -3.61124
ASN_3462 -5.02384 0.22028 5.92007 -0.17207 0.02226 0.25176 2.76551 -2.92359 -0.01367 -0.14586 -2.39674 -0.30055 0 0 0 0 0 0.01939 0.04472 5e-05 0 1.43803 0.44761 0 -0.93687 -0.1537 0.28652 -0.65069
GLN_3463 -8.02895 0.52521 7.72994 -0.26259 0.05655 0.19916 4.13613 -3.78361 -0.01515 -0.16186 -4.26338 -0.52759 0 0 -1.35764 0 0 0.00206 0.1139 0.06351 0 2.73428 -0.04648 0 -0.18838 -0.02072 0.28466 -2.81094
PHE_3464 -9.9361 0.77856 3.04644 -0.96588 0.05549 0.34956 2.77854 -2.91817 -0 -0 -2.33483 -0.00871 0 0 0 0 0 0.00269 0.00661 0.03458 0 1.80066 -0.38589 0 1.0402 -0.08487 0.25862 -6.4825
ASN_3465 -6.79952 0.27391 7.13452 -0.18145 0.02681 0.26447 3.72599 -3.59562 -0.01368 -0.14587 -3.89694 -0.28215 0 0 -1.89244 0 0 0.00234 0.06839 0.13427 0 1.41501 0.4333 0 -0.93687 0.06293 0.26299 -3.93961
SER_3466 -4.09533 0.24907 5.37159 -0.02666 0 0.06171 2.64097 -2.50905 -0 -0 -2.39963 -0.60616 0 0 0 0 0 0.00747 -0.00241 0.00081 0.68096 0 0.33704 0.60165 -0.77834 0.19825 0.26203 -0.00604
ALA_3467 -5.66829 0.55986 4.43299 -0.02261 0 0 2.86978 -2.78244 -0 -0 -2.1611 -0.35934 0 0 0 0 0 0.00646 0.02907 0 0 0 -0.31226 0 1.8394 -0.09917 0.25507 -1.41258
ILE_3468 -8.00561 0.72016 3.97509 -0.6727 0.53897 0.15727 2.85426 -2.71883 -0 -0 -2.45255 0.15325 0 0 0 0 0 0.00329 0.06154 0.0193 0.60948 0 -0.37092 0 0.73287 -0.28688 0.6634 -4.01861
GLY_3469 -3.79252 0.19773 4.90122 -4e-05 0 0 2.34137 -2.37486 -0 -0 -1.77715 -0.42847 0 0 0 0 0 0.00346 0.02913 0 0 0 0.47579 0 0.83697 0.19791 0.63987 1.25041
LYS_3470 -4.93808 0.37824 5.91601 -0.30279 0.02648 0.13393 2.75821 -2.73393 -0 -0 -2.8488 -0.02159 0 0 0 0 0 0.0042 0.05762 0.00239 1.72712 0 -0.03127 0 -1.5107 -0.01459 0.32922 -1.06833
ILE_3471 -8.19556 0.75318 4.69446 -0.64027 0.41997 0.13898 3.08614 -2.95706 -0 -0 -2.38971 0.29315 0 0 0 0 0 0.02852 -0.04239 0.02433 0.57335 0 -0.39098 0 0.73287 -0.23805 0.64533 -3.46372
GLN_3472 -8.08483 0.82351 6.64483 -0.31104 0.05746 0.24521 3.43935 -3.38845 -0.01415 -0.11742 -3.05096 -0.35366 0 0 0 -1.02269 0 0.03063 -0.00821 0.01223 0 2.81616 -0.04947 0 -0.18838 -0.08117 0.87982 -1.72124
ASP_3473 -4.19652 0.12974 5.75149 -0.10729 0.00708 0.3246 2.60412 -2.63561 -0 -0 -2.92778 -0.34824 0 0 0 0 0 0.01296 -0.01983 0.006 0 1.73267 0.19448 0 -2.3716 -0.23232 0.54989 -1.52616
SER_3474 -4.12389 0.16787 5.36509 -0.02833 0 0.06544 2.56332 -2.49557 -0.00194 -0.01099 -2.83451 -0.5951 0 0 0 0 0 0.00427 0.00669 0.00032 0.61428 0 0.34555 0.60044 -0.77834 0.07581 0.18255 -0.87705
LEU_3475 -6.50251 0.44477 3.07306 -0.47711 0.1904 0.11677 1.87364 -2.22953 -0 -0 -1.37298 0.20276 0 0 0 0 0 0.0284 0.08688 0.01741 0.32408 0 -0.29671 0 0.18072 0.05187 0.21485 -4.07324
SER_3476 -3.81514 0.13827 4.63688 -0.02668 0 0.06225 2.17365 -2.18888 -0 -0 -2.51369 -0.56091 0 0 -0.64316 0 0 0.03833 -0.034 0.00144 0.83053 0 0.32151 0.6018 -0.77834 -0.08386 0.28431 -1.5557
SER_3477 -2.67128 0.12 3.72047 -0.03209 0.00013 0.02256 1.62068 -1.68908 -0.00142 -0.00392 -1.95536 0.05264 0 0 0 0 0 0.00933 0.00853 0.03391 0.43541 0 0.34066 1.76292 -0.77834 0.2266 0.46374 1.6861
THR_3478 -3.80103 0.27289 3.75167 -0.19726 0.24077 0.08408 2.21075 -2.06435 -0.00628 -0.04643 -1.4513 -0.44603 0 0 0 0 0 0.02984 0.03665 0.00111 0.21844 0 0.31584 2.30746 -1.0874 0.73571 0.59009 1.69522
ALA_3479 -2.83867 0.33286 2.73357 -0.02257 0 0 1.30474 -1.47493 -0.00142 -0.00392 -0.36392 -0.36258 0 0 0 0 0 0.02413 -0.03117 0 0 0 -0.28419 0 1.8394 0.25205 0.38876 1.49214
SER_3480 -2.50201 0.4329 2.56725 -0.02929 0.00044 0.04792 1.00763 -1.44218 -0.00141 -0.01377 -0.81202 -0.93425 0 0 0 0 0 0.01862 -0.11115 0.00168 0.14019 0 -0.37513 0.6071 -0.77834 -0.45444 0.26494 -2.36534
ALA_3481 -3.36931 0.59997 1.74943 -0.02257 0 0 1.75866 -1.57133 -0 -0 -0.19992 -0.37967 0 0 0 0 0 0.01313 -0.09683 0 0 0 -0.40451 0 1.8394 -0.43521 0.22715 -0.29161
LEU_3482 -7.49659 1.06108 2.11316 -0.50853 0.30698 0.15842 2.63938 -2.18215 -0.00434 -0.03544 -2.82545 -0.10072 0 0 0 0 0 0.00643 -0.02463 0.04925 1.82286 0 0.0292 0 0.18072 -0.2459 0.32219 -4.73408
GLY_3483 -3.00263 0.21808 3.99725 -4e-05 0 0 2.31405 -1.916 -0 -0 -2.4156 -0.43201 0 0 0 0 0 0.00718 -0.09263 0 0 0 0.37126 0 0.83697 0.23218 0.30265 0.42072
LYS_3484 -4.01406 0.32308 4.00744 -0.31298 0.02722 0.14426 1.25005 -1.80983 -0.00468 -0.06336 -0.76578 -0.01632 0 0 0 0 0 0.01249 -0.07926 0.03618 1.7259 0 -0.07108 0 -1.5107 -0.13244 0.2001 -1.05373
LEU_3485 -8.85567 0.7929 3.13078 -0.48152 0.23216 0.1108 2.89203 -2.78695 -0 -0 -1.77912 0.16464 0 0 0 0 0 0.02055 0.06707 0.04906 0.29158 0 -0.28146 0 0.18072 -0.31893 0.24891 -6.32243
GLN_3486 -7.81938 0.45706 7.46046 -0.81569 0.11225 0.85581 4.52586 -3.80015 -0 -0 -4.06979 -0.90388 0 0 -2.1353 -0.7835 0 0.01422 0.06382 0.01196 0 2.81713 -0.22778 0 -0.18838 -0.20228 0.34834 -4.27922
ASP_3487 -5.5364 0.48237 7.43169 -0.2508 0.0055 0.81523 3.27416 -3.3403 -0.00312 -0.04898 -5.0139 0.12344 0 0 0 -0.89864 0 0.01937 -0.03545 0.00305 0 3.32178 0.06226 0 -2.3716 -0.39528 0.34413 -2.01148
VAL_3488 -6.61021 0.40678 4.35514 -0.29916 0.15939 0.06712 2.74053 -2.74527 -0 -0 -1.48605 -0.10966 0 0 0 0 0 0.0174 -0.06627 2e-05 0.06509 0 -0.31384 0 1.9342 -0.26234 0.30314 -1.84399
VAL_3489 -6.79646 0.61889 3.96671 -0.30843 0.2488 0.06985 2.63824 -2.7879 -0 -0 -1.73264 -0.02292 0 0 0 0 0 0.01035 -0.01415 0.01432 0.04454 0 -0.31178 0 1.9342 -0.07662 0.33224 -2.17275
ASN_3490 -6.49189 0.47062 6.63874 -0.17716 0.01032 0.2639 3.39275 -3.37243 -0 -0 -2.86118 -0.28003 0 0 0 -0.7835 0 0.00776 -0.03936 0.18837 0 1.56197 0.51146 0 -0.93687 0.1143 0.35922 -1.42302
GLN_3491 -5.40994 0.29712 6.579 -0.5752 0.04209 0.58821 2.91282 -3.0083 -0.01438 -0.15994 -4.00235 -0.26715 0 0 0 -0.89864 0 0.00769 -0.01621 0.00609 0 2.9933 -0.23011 0 -0.18838 -0.04085 0.49994 -0.8852
ASN_3492 -6.49015 0.41981 6.35042 -0.35196 0.01312 0.64361 2.89745 -3.23685 -0 -0 -2.23349 -0.33422 0 0 0 0 0 0.00189 0.00359 0.04261 0 3.43764 0.4354 0 -0.93687 0.02056 0.41667 1.09921
ALA_3493 -4.66662 0.13337 4.80936 -0.02186 0 0 2.69709 -2.7017 -0 -0 -2.36595 -0.361 0 0 0 0 0 0.0025 5e-05 0 0 0 -0.27274 0 1.8394 -0.03397 0.18307 -0.75898
GLN_3494 -5.74832 0.41312 6.55588 -0.26733 0.04843 0.21094 3.09325 -3.16186 -0.01438 -0.15994 -3.6168 -0.51705 0 0 0 0 0 0.00608 0.03517 0.11251 0 2.74313 -0.06313 0 -0.18838 -0.33736 0.22376 -0.63227
ALA_3495 -4.8713 0.21306 4.21414 -0.02138 0 0 2.48138 -2.4983 -0 -0 -2.19315 -0.36454 0 0 0 0 0 0.00309 0.00631 0 0 0 -0.24261 0 1.8394 -0.29397 0.24579 -1.48208
LEU_3496 -8.6529 0.45624 4.62189 -0.47432 0.194 0.11184 2.89172 -3.07617 -0 -0 -2.00812 0.22265 0 0 0 0 0 0.00757 0.02216 0.07347 0.42192 0 -0.25621 0 0.18072 -0.28459 0.23676 -5.31137
ASN_3497 -6.67937 0.30997 6.86562 -0.18028 0.01986 0.26133 3.25499 -3.40514 -0.00724 -0.0876 -3.11657 -0.3472 0 0 0 -0.43246 0 0.01383 0.03705 0.0001 0 1.56104 0.28984 0 -0.93687 -0.05815 0.23882 -2.39844
THR_3498 -6.50036 0.52481 7.1926 -0.19568 0.08195 0.06798 3.79242 -3.41697 -0.01425 -0.16039 -4.37377 -0.08433 0 0 0 -0.57101 0 0.00796 -0.01911 0.00442 0.08459 0 -0.02535 2.30808 -1.0874 0.10107 0.29026 -1.99247
LEU_3499 -9.46734 0.98605 3.43086 -0.64741 0.19951 0.22713 2.63206 -2.91055 -0.01159 -0.09287 -2.29242 0.07412 0 0 -0.68419 0 0 0.06803 0.28122 0.07326 1.0869 0 -0.25821 0 0.18072 -0.08688 0.64689 -6.56472
VAL_3500 -7.52779 0.61555 4.15119 -0.30056 0.2022 0.06799 2.58382 -2.87306 -0.00958 -0.04119 -1.85693 -0.10395 0 0 0 0 0 0.05268 -0.0655 0.00056 0.07092 0 -0.38453 0 1.9342 -0.15015 0.64122 -2.99291
LYS_3501 -5.52872 0.42445 5.62915 -0.30812 0.02886 0.14115 2.91693 -2.54476 -0.02081 -0.18623 -2.87516 0.01544 0 0 0 0 0 0.02335 -0.05914 0.06731 1.68975 0 -0.07578 0 -1.5107 -0.25909 0.35546 -2.07665
GLN_3502 -7.20854 0.86383 6.7982 -0.25819 0.02885 0.19718 3.10123 -3.24227 -0.0412 -0.38348 -2.34332 -0.48603 0 0 0 0 0 0.01801 -0.06691 0.15661 0 2.89487 -0.10498 0 -0.18838 -0.46447 0.38434 -0.34463
LEU_3503 -8.0581 0.97065 4.78653 -0.502 0.21039 0.13308 3.61793 -2.93245 -0.00674 -0.0289 -1.69839 0.1758 0 0 -0.72121 0 0 0.04278 -0.07358 0.27309 0.29746 0 -0.25648 0 0.18072 -0.39349 0.36858 -3.61433
SER_3504 -4.30652 0.45542 5.16792 -0.03827 0.00078 0.04954 2.33386 -2.33766 -0.02513 -0.17317 -2.64161 -0.42445 0 0 -0.46708 0 0 0.02216 -0.06245 0.00102 0.17726 0 -0.25297 1.74372 -0.77834 -0.53899 0.34598 -1.749
SER_3505 -4.91677 0.70423 4.93389 -0.02751 2e-05 0.02154 1.94538 -2.46624 -0.04887 -0.40418 -0.62634 -0.16237 0 0 0 0 0 0.02081 -0.05108 0.06985 0.43131 0 0.04641 0.60163 -0.77834 -0.59191 0.33041 -0.96812
ASN_3506 -6.94271 0.79002 5.564 -0.17367 0.01682 0.27344 2.68649 -3.12619 -0.00891 -0.16109 -1.45314 -0.31958 0 0 0 0 0 0.02433 -0.02524 0.00231 0 1.65545 0.11364 0 -0.93687 -0.18167 0.32647 -1.8761
PHE_3507 -8.87372 0.97089 3.33756 -0.60308 0.05601 0.36156 1.51754 -2.63922 -0.00506 -0.02858 -0.56302 -0.32693 0 0 0 0 0 0.04481 -0.06529 0.01072 0 1.87079 0.14318 0 1.0402 0.07947 0.49277 -3.17937
GLY_3508 -3.19022 0.41059 3.613 -7e-05 0 0 1.32439 -1.76724 -0.01818 -0.12259 -2.01815 -0.37377 0 0 -0.59876 0 0 0.04744 -0.1786 0 0 0 -1.52422 0 0.83697 -0.32833 0.39039 -3.49735
ALA_3509 -5.52917 0.52995 2.73424 -0.02131 0 0 2.16443 -2.22508 -0.01924 -0.13766 -0.91667 -0.14918 0 0 0 0 0 0.0252 0.04336 0 0 0 -0.04343 0 1.8394 -0.50164 0.22736 -1.97944
ILE_3510 -4.57703 0.40318 1.5594 -0.49123 0.23417 0.09715 0.63924 -1.20978 -0 -0 -0.77102 0.41258 0 0 -0.5878 0 0 0.04882 -0.05545 0.05674 0.83483 0 0.22453 0 0.73287 -0.30285 0.45686 -2.29479
SER_3511 -5.07919 0.45344 4.48734 -0.02797 0 0.04868 2.361 -2.29781 -0.03756 -0.53615 -1.07126 -1.18668 0 0 -0.96127 -0.76789 0 0.01186 -0.02007 0.06683 0.77365 0 -0.41523 0.63881 -0.77834 -0.11787 0.63926 -3.81641
SER_3512 -5.47204 0.9166 4.87094 -0.02914 0.00103 0.04657 1.91743 -2.5253 -0.03226 -0.34986 -2.32851 -1.00383 0 0 -0.76611 0 0 0.0401 -0.06217 0.10358 0.26685 0 -0.31077 0.69667 -0.77834 -0.29944 0.65717 -4.44084
VAL_3513 -7.38885 1.12871 4.78877 -0.28761 0.25446 0.06099 3.33993 -3.05287 -0.02491 -0.14617 -1.33861 -0.33302 0 0 -0.96127 0 0 0.02151 -0.05562 0.02635 0.17449 0 -0.59963 0 1.9342 -0.52411 0.69337 -2.28991
LEU_3514 -6.89113 0.59395 2.40531 -0.49434 0.21753 0.12342 1.91584 -2.04969 -0.00038 -0.001 -1.26855 0.22084 0 0 0 0 0 0.01671 -0.0194 0.0261 0.2802 0 -0.28036 0 0.18072 -0.38303 0.46148 -4.94578
ASN_3515 -5.25131 0.61436 4.3995 -0.17757 0.02124 0.26614 2.06231 -2.52255 -0.00808 -0.06767 -1.06143 -0.32593 0 0 0 0 0 0.00641 -0.06509 0.00692 0 1.4445 0.14021 0 -0.93687 -0.22437 0.28086 -1.39842
ASP_3516 -6.80729 0.30252 8.05 -0.1047 0.00327 0.31167 4.16725 -3.68561 -0.02491 -0.14617 -4.86309 -0.27534 0 0 -0.53926 -2.09488 0 0.02924 0.01669 0.00048 0 1.88695 -0.08004 0 -2.3716 -0.16431 0.37915 -6.00996
ILE_3517 -9.53322 0.65741 4.1227 -0.48877 0.37865 0.09263 3.32246 -3.09416 -0 -0 -2.43296 0.1715 0 0 0 0 0 0.0025 -0.01546 0.04099 0.4818 0 -0.48881 0 0.73287 0.016 0.39447 -5.63939
LEU_3518 -5.86834 0.30776 4.08293 -0.48988 0.26389 0.12478 2.14031 -2.38039 -0 -0 -1.71101 0.22385 0 0 0 0 0 0.00287 0.06764 0.1041 0.27363 0 -0.30731 0 0.18072 -0.0566 0.40201 -2.63903
ALA_3519 -5.02433 0.60522 2.59733 -0.02572 0.00104 0 2.26362 -2.15573 -0.00758 -0.033 -1.03644 -0.37799 0 0 0 0 0 0.00709 0.2557 0 0 0 -0.07968 0 1.8394 -0.5881 0.55068 -1.20847
ARG_3520 -8.9862 0.77983 6.09238 -0.72225 0.14055 0.50763 3.01846 -3.07202 -0 -0 -2.62466 0.24627 0 0 -0.53926 0 0 0.01578 -0.02 0.03987 1.89803 0 -0.23384 0 -1.2888 -0.22093 0.60821 -4.36094
LEU_3521 -7.98969 0.62672 3.65186 -0.49209 0.249 0.11086 2.16253 -2.52229 -0.01553 -0.04433 -1.21867 0.13714 0 0 0 0 0 0.0528 0.01089 0.12699 1.78732 0 -0.33311 0 0.18072 0.03952 0.5701 -2.90924
ASP_3522 -5.25589 0.43537 7.07376 -0.10928 0.0097 0.32055 3.85443 -3.02545 -0.01902 -0.11277 -6.13719 -1.15234 0 0 -1.67448 -0.75096 0 0.03976 0.10775 0.03468 0 2.44373 -0.34914 0 -2.3716 -0.25128 0.65864 -6.23101
LYS_3523 -5.16495 0.50072 7.28773 -0.43212 0.09193 0.23629 3.43395 -2.93717 -0.02355 -0.10376 -6.29531 -0.10321 0 0 -0.85196 -0.77192 0 0.03536 -0.01149 0.02056 1.81377 0 -0.05038 0 -1.5107 -0.1663 0.67799 -4.32452
VAL_3524 -3.91021 0.53765 2.43719 -0.26427 0.17849 0.04342 0.61033 -1.51011 -0 -0 -0.26925 0.41374 0 0 0 0 0 0.15395 -0.08864 0.05315 0.84303 0 0.30136 0 1.9342 -0.14839 0.55008 1.86572
GLU_3525 -4.9206 0.59511 4.76608 -0.20296 0.02686 0.3036 2.38822 -2.34076 -0.02081 -0.14759 -1.7645 -0.56282 0 0 0 0 0 0.02562 -0.02568 0.04545 0 2.8893 -0.11132 0 -2.7348 0.03971 0.32744 -1.42447
ALA_3526 -6.48148 0.36263 4.06572 -0.02173 0 0 2.74808 -2.93174 -0 -0 -2.38734 -0.36219 0 0 0 0 0 0.01275 -0.04714 0 0 0 -0.27955 0 1.8394 -0.12958 0.27745 -3.33472
GLU_3527 -6.06785 0.58734 6.43636 -0.21743 0.01654 0.28106 2.39948 -2.91234 -0.02648 -0.13419 -2.51817 -0.53456 0 0 0 0 0 0.02089 -0.05388 0.1785 0 3.2043 -0.33504 0 -2.7348 -0.61921 0.35256 -2.67691
VAL_3528 -4.99653 0.34096 4.72411 -0.29999 0.18756 0.0666 2.11037 -2.46217 -0 -0 -1.41376 -0.07886 0 0 0 0 0 0.02655 -0.05875 0.0003 0.04158 0 -0.36702 0 1.9342 -0.33638 0.2705 -0.31073
GLN_3529 -9.12121 0.68293 6.09758 -0.70199 0.12989 0.78262 3.28235 -3.3765 -0.04336 -0.37078 -3.04255 -0.30978 0 0 -0.5878 0 0 0.00623 -0.00585 0.18039 0 2.83094 -0.22174 0 -0.18838 -0.16343 0.24575 -3.8947
ILE_3530 -9.38893 0.9654 3.88189 -0.51029 0.37667 0.10417 2.75103 -3.02969 -0 -0 -2.77205 -0.09763 0 0 0 0 0 0.00622 -0.0218 0.01411 0.62198 0 -0.4837 0 0.73287 -0.1618 0.55576 -6.45581
ASP_3531 -6.00025 0.19575 7.80517 -0.10483 0.01099 0.32148 3.49771 -3.57171 -0.01087 -0.08648 -4.05083 -0.32332 0 0 0 0 0 0.00907 0.13177 0.0993 0 1.69853 0.05557 0 -2.3716 -0.18076 0.72413 -2.15118
ARG_3532 -7.35248 0.37661 7.39324 -0.40789 0.02432 0.18895 3.05144 -3.46737 -0.01295 -0.08902 -3.26556 0.29216 0 0 -0.34012 0 0 0.00971 0.00969 0.12867 2.10875 0 -0.05971 0 -1.2888 -0.33572 0.67693 -2.35913
LEU_3533 -9.92064 1.02873 5.3462 -0.50614 0.32573 0.12463 3.49455 -3.69523 -0 -0 -2.5746 0.24227 0 0 0 0 0 0.00855 -0.02036 0.13562 0.35643 0 -0.28787 0 0.18072 -0.27351 0.62203 -5.41287
ILE_3534 -10.0966 1.24028 3.66632 -0.48179 0.41738 0.09704 3.10298 -3.10118 -0 -0 -2.87128 0.00269 0 0 0 0 0 0.00218 -0.06199 0.00993 0.51925 0 -0.44254 0 0.73287 -0.11157 0.65289 -6.72318
THR_3535 -5.32212 0.35066 5.45097 -0.2053 0.14524 0.0759 2.6094 -2.76574 -0 -0 -3.04819 -0.18651 0 0 0 0 0 0.00465 0.01337 0 0.07179 0 0.02384 2.28807 -1.0874 0.06922 0.52211 -0.99003
GLY_3536 -4.9575 0.43824 4.52292 -4e-05 0 0 2.28805 -2.548 -0.02367 -0.16374 -1.80327 -0.40126 0 0 0 0 0 0.01639 -0.08544 0 0 0 0.27893 0 0.83697 0.57343 0.20486 -0.82315
ARG_3537 -11.2329 0.94893 9.45792 -0.77377 0.3253 0.46522 4.83143 -4.60192 -0.03679 -0.38536 -4.89763 0.30861 0 0 -1.02023 0 0 0.05934 0.06297 0.20078 4.24607 0 -0.10652 0 -1.2888 0.30387 0.57707 -2.55641
LEU_3538 -9.60107 1.82097 3.58664 -0.44359 0.12067 0.08996 2.96172 -2.96742 -0 -0 -3.04299 0.21834 0 0 0 0 0 0.04271 0.02976 0.10324 0.43409 0 -0.24775 0 0.18072 -0.3474 1.1226 -5.93879
GLN_3539 -6.16034 0.27743 6.62474 -0.29504 0.08438 0.21624 3.42097 -3.21102 -0.02367 -0.16374 -4.49465 -0.02606 0 0 0 -0.59685 0 0.00873 0.12073 0.00703 0 4.98423 -0.18096 0 -0.18838 -0.2914 0.89832 1.01069
SER_3540 -5.74524 0.3254 6.12409 -0.02276 0 0.02071 2.95581 -2.90627 -0.00605 -0.06648 -2.34554 -0.40623 0 0 0 0 0 0.00612 0.06649 0.00016 0.50077 0 0.31554 0.61312 -0.77834 -0.13691 0.40782 -1.07781
LEU_3541 -9.47566 1.13464 3.04561 -0.48954 0.24192 0.11852 2.89227 -2.83269 -0 -0 -2.41232 0.23418 0 0 0 0 0 0.01824 0.0147 0.02431 0.35807 0 -0.27924 0 0.18072 -0.11777 0.36351 -6.98052
GLN_3542 -6.90583 0.38137 6.44413 -0.83597 0.07194 0.87878 3.25804 -3.25332 -0 -0 -3.5138 -0.84619 0 0 0 0 0 0.01603 -0.00593 0.02751 0 2.81005 -0.17282 0 -0.18838 -0.30336 0.37867 -1.75907
THR_3543 -5.36533 0.20611 5.99983 -0.19395 0.07189 0.06691 2.98493 -2.82929 -0 -0 -3.19481 -0.02263 0 0 0 0 0 0.00995 0.07054 0.01757 0.05847 0 -0.0248 2.28363 -1.0874 -0.06275 0.2852 -0.72593
TYR_3544 -9.57894 0.70762 4.55474 -0.86327 0.03707 0.28531 3.06856 -3.15678 -0.0249 -0.15664 -2.90844 -0.29845 0 0 0 -0.64592 0 0.01048 -0.00019 0.10346 0 1.72036 -0.44634 0.00127 1.2797 0.18923 0.23876 -5.88329
VAL_3545 -8.04058 0.74685 3.89131 -0.32221 0.21569 0.07389 2.70472 -2.8456 -0 -0 -2.48318 -0.26918 0 0 0 0 0 0.02117 -0.06055 0.00015 0.14628 0 -0.23179 0 1.9342 -0.00727 0.36218 -4.16392
THR_3546 -6.57603 0.42392 5.52926 -0.20559 0.12695 0.07383 3.1161 -2.99545 -0 -0 -3.48904 -0.0211 0 0 0 0 0 0.00885 -0.00143 0.00929 0.06595 0 0.00371 2.2801 -1.0874 -0.04926 0.40734 -2.38
GLN_3547 -5.46354 0.15152 5.36122 -0.72093 0.05231 0.72751 2.83181 -2.70901 -0.00386 -0.02468 -2.70163 -0.78617 0 0 0 0 0 0.0124 0.02559 0.12177 0 2.82886 -0.17186 0 -0.18838 -0.10832 0.329 -0.43637
GLN_3548 -8.20083 0.52357 6.01814 -0.5854 0.03678 0.60111 3.24439 -3.36023 -0.04349 -0.42702 -2.87686 -0.3097 0 0 0 0 0 0.01948 0.09241 0.06728 0 3.15411 -0.15256 0 -0.18838 -0.29874 0.38567 -2.30028
LEU_3549 -7.81398 0.82703 3.48589 -0.46554 0.1494 0.10955 2.51432 -2.76928 -0 -0 -2.24855 0.20944 0 0 0 0 0 0.00867 0.00948 0.22149 0.39322 0 -0.26753 0 0.18072 -0.27346 0.41549 -5.31362
ILE_3550 -7.86612 0.7138 3.61413 -0.49888 0.29784 0.10233 2.52522 -2.76032 -0 -0 -1.76276 -0.10023 0 0 0 0 0 0.00438 -0.00756 0.04463 0.63809 0 -0.46168 0 0.73287 -0.13704 0.56092 -4.36039
ARG_3551 -7.20032 0.39665 6.82889 -0.85852 0.20819 0.61889 3.27062 -3.16508 -2e-05 -0.00032 -2.82419 0.13156 0 0 0 0 0 0.00697 0.0343 0.06423 2.90348 0 -0.11601 0 -1.2888 -0.23924 0.48555 -0.74313
ALA_3552 -5.67771 0.35774 4.39416 -0.02189 0 0 2.98038 -2.79651 -0 -0 -2.61089 -0.3693 0 0 0 0 0 0.01591 0.0738 0 0 0 -0.30271 0 1.8394 -0.48634 0.31315 -2.29081
ALA_3553 -4.04063 0.23464 4.00462 -0.02095 0 0 2.56534 -2.33949 -0 -0 -2.14565 -0.3701 0 0 0 0 0 0.01771 0.04815 0 0 0 -0.30323 0 1.8394 -0.50432 0.32903 -0.68548
GLU_3554 -5.6742 0.3355 7.04685 -0.65908 0.16115 1.22846 3.40519 -3.20611 -7e-05 -0.00181 -4.15002 -0.61864 0 0 0 -0.80991 0 0.00431 0.05118 0.00522 0 3.33796 -0.23375 0 -2.7348 -0.42834 0.25242 -2.68847
ILE_3555 -8.46813 0.50895 5.57615 -0.65766 0.44507 0.15045 2.95339 -3.33007 -0 -0 -2.4063 0.13788 0 0 0 0 0 0.01452 0.00554 0.06242 0.57095 0 -0.34196 0 0.73287 -0.22482 0.46551 -3.80524
ARG_3556 -7.09239 0.3136 8.48126 -0.53294 0.05694 0.29734 3.27923 -3.88577 -0.00266 -0.07642 -3.69052 0.33859 0 0 0 0 0 0.03284 0.06625 0.06998 2.53428 0 -0.06439 0 -1.2888 -0.18836 0.56082 -0.79111
ALA_3557 -4.26259 0.21829 4.60341 -0.02135 0 0 2.43752 -2.5416 -0 -0 -2.21181 -0.36085 0 0 0 0 0 0.01208 0.10713 0 0 0 -0.28238 0 1.8394 -0.36148 0.31123 -0.513
SER_3558 -5.56878 0.30812 6.35076 -0.03316 0 0.06617 3.64537 -3.04024 -0 -0 -3.85814 -0.42247 0 0 -0.72034 0 0 0.00806 0.03023 0.019 0.73913 0 0.32994 1.72072 -0.77834 -0.11294 0.41599 -0.90092
ALA_3559 -6.609 0.34858 3.73412 -0.02254 0 0 3.58834 -3.16928 -0 -0 -2.77452 -0.37017 0 0 0 0 0 0.00714 0.00592 0 0 0 -0.32976 0 1.8394 -0.1789 0.42306 -3.50761
ASN_3560 -5.24182 0.2517 6.00897 -0.16652 0.01094 0.23989 3.0888 -3.05324 -0.00266 -0.07642 -3.48575 -0.34099 0 0 0 0 0 0.00463 0.09197 0.00516 0 1.43058 0.52726 0 -0.93687 -0.18625 0.31053 -1.52008
LEU_3561 -6.2738 0.5903 5.56337 -0.6904 0.22675 0.26954 2.94532 -2.90136 -0 -0 -2.53809 0.06623 0 0 0 0 0 0.02045 0.00028 0.00646 0.91892 0 -0.24754 0 0.18072 0.00806 0.35121 -1.50358
ALA_3562 -6.93862 0.5967 3.44834 -0.02182 0 0 3.02079 -2.93378 -0 -0 -2.64637 -0.35274 0 0 0 0 0 0.01689 0.08496 0 0 0 -0.18532 0 1.8394 -0.24614 0.28892 -4.02878
ALA_3563 -6.22072 0.47035 4.78777 -0.02191 0 0 3.03796 -3.12957 -0 -0 -2.80712 -0.37203 0 0 0 0 0 0.00643 0.049 0 0 0 -0.19257 0 1.8394 -0.35594 0.22585 -2.68311
THR_3564 -6.20786 0.64637 6.47682 -0.19725 0.0967 0.06889 3.41647 -3.21459 -0.01079 -0.1385 -3.75279 -0.07813 0 0 0 0 0 0.04409 0.03054 0.01577 0.054 0 -0.01094 2.3521 -1.0874 -0.10642 0.28511 -1.31782
LYS_3565 -10.4749 1.11295 10.107 -0.51246 0.16448 0.3083 5.54672 -4.49848 -0 -0 -7.27495 0.30112 0 0 0 -0.58795 0 0.06313 0.00698 0.78598 3.27117 0 -0.02519 0 -1.5107 -0.13161 0.65563 -2.6928
MET_3566 -10.8255 1.1978 5.78781 -0.53319 0.10459 0.24883 3.697 -3.37145 -0 -0 -3.67043 -0.03614 0 0 0 0 0 0.01971 -0.00766 0.28952 1.84347 0 0.09453 0 0.60916 -0.00384 0.77146 -3.78428
SER_3567 -5.83965 0.42763 6.63362 -0.02319 0 0.0218 2.91696 -3.14968 -0.04846 -0.27339 -1.31632 -0.32372 0 0 0 0 0 0.02622 -0.02685 0.02191 0.4944 0 0.31843 0.60879 -0.77834 0.28654 0.42851 0.4052
GLU_3568 -7.53695 0.61895 8.60545 -0.6861 0.32864 1.30539 2.98591 -3.60394 -0.03632 -0.17391 -3.11896 -0.65944 0 0 0 -0.34915 0 0.12361 0.02729 0.00802 0 3.5616 -0.24316 0 -2.7348 -0.0447 0.52709 -1.09549
CYS:disulfide_3569 -7.64961 0.56554 5.46231 -0.04037 0.00014 0.01627 2.01123 -2.79482 -0.01926 -0.1098 -1.92162 -0.29456 0 0 0 0 -0.71996 0.04263 -0.05079 0.13342 0.35454 0 0.12019 0 3.6196 0.18387 0.57423 -0.51681
VAL_3570 -7.58647 0.69134 3.07188 -0.2939 0.19312 0.06626 2.28795 -2.35799 -0.01786 -0.14323 -0.62303 -0.28058 0 0 0 0 0 0.01721 -0.00303 2e-05 0.2545 0 -0.49908 0 1.9342 0.34686 0.30693 -2.63489
LEU_3571 -8.00172 1.03635 2.06967 -0.52088 0.30228 0.14438 2.20853 -2.18781 -0 -0 -1.18647 -0.089 0 0 0 0 0 0.01353 -0.07732 0.16907 3.06532 0 -0.10321 0 0.18072 -0.20454 0.45105 -2.73005
GLY_3572 -2.98771 0.17981 3.25961 -0.00127 0 0 1.006 -1.71246 -0.01474 -0.0796 -0.30897 -0.29463 0 0 0 0 0 0.03989 -0.04692 0 0 0 -1.20731 0 0.83697 0.29195 0.3813 -0.65808
GLN_3573 -5.46019 0.15932 4.89183 -0.34624 0.06292 0.1929 2.01335 -2.36374 -0.01859 -0.10227 -2.39348 -0.1871 0 0 -0.82573 0 0 0.00737 -0.01803 0.01284 0 2.96869 0.1553 0 -0.18838 0.69549 0.23051 -0.51324
SER_3574 -4.83136 0.39351 4.95203 -0.03258 0.00012 0.05666 2.32185 -2.04278 -0 -0 -1.46031 -1.06784 0 0 -1.86971 0 0 0.03185 0.11953 0.01268 0.98582 0 0.20227 0.60069 -0.77834 0.1166 0.33112 -1.95819
LYS_3575 -2.09931 0.06668 2.67304 -0.38356 0.06928 0.23932 0.52008 -1.0643 -0.02189 -0.10287 -0.84436 0.05436 0 0 0 0 0 0.01217 -0.0534 0.03881 2.22688 0 0.02349 0 -1.5107 -0.14697 0.2878 -0.01544
ARG_3576 -7.03427 0.61641 7.03274 -1.06464 0.25787 0.82101 2.88052 -2.83532 -0.017 -0.0959 -3.78577 0.42397 0 0 -0.77723 -0.84431 0 0.01316 -0.06337 0.13137 2.79034 0 0.06448 0 -1.2888 -0.09666 0.40363 -2.46776
VAL_3577 -5.13019 0.58837 3.22558 -0.26052 0.13529 0.04839 1.13976 -1.98289 -0.0052 -0.03378 -0.69482 0.40415 0 0 0 0 0 0.31403 -0.10048 0.00127 0.18443 0 -0.13279 0 1.9342 -0.2922 0.70201 0.0446
ASP_3578 -4.8507 0.45365 6.42078 -0.13579 0.06167 0.46942 1.8914 -2.8029 -0.04488 -0.26116 -3.23127 -0.7577 0 0 0 -0.35758 0 0.22201 -0.01222 0.02475 0 2.77952 -0.17581 0 -2.3716 -0.14039 0.85327 -1.96555
PHE_3579 -8.24224 1.47945 4.72771 -0.83059 0.05258 0.32487 2.64298 -2.41046 -0.01435 -0.0901 -1.84553 0.04366 0 0 0 0 0 0.21356 -0.03178 0.39935 0 2.45902 -0.04707 0 1.0402 0.17949 0.69638 0.74711
CYS:disulfide_3580 -6.52575 0.6475 3.53335 -0.04947 0.01945 0.02317 0.53453 -1.91081 -0.03205 -0.13956 -0.70074 -0.39936 0 0 0 0 -0.71996 0.09 -0.00399 0.10908 0.21876 0 -0.11658 0 3.6196 0.50207 0.44852 -0.85225
GLY_3581 -2.80323 0.18698 2.83862 -0.00029 0 0 0.94229 -1.55425 -0.02776 -0.10543 -0.54695 -0.16508 0 0 0 0 0 0.01307 -0.04586 0 0 0 -1.515 0 0.83697 0.55054 0.22373 -1.17163
LYS_3582 -3.41466 0.20096 5.24022 -0.49589 0.16157 0.27606 2.12317 -2.135 -0 -0 -5.443 0.30543 0 0 -0.54607 -0.35758 0 0.03043 0.10296 0.22488 2.30317 0 -0.04546 0 -1.5107 -0.14369 0.27291 -2.85032
GLY_3583 -3.5001 0.50013 2.40498 -0.00049 0 0 0.96896 -1.57088 -0.0367 -0.22439 -1.05646 -0.20407 0 0 0 0 0 0.04939 -0.02635 0 0 0 -1.52991 0 0.83697 -0.0422 0.43822 -2.99291
TYR_3584 -7.48351 0.72921 4.12131 -0.56203 0.01828 0.26389 3.20167 -2.58261 -0.01131 -0.06358 -3.2782 -0.14991 0 0 0 0 0 0.01211 0.04268 0.0395 0 2.3128 -0.08044 0.01749 1.2797 -0.01736 0.58908 -1.60125
HIS_3585 -9.78738 0.66607 7.74656 -0.6272 0.01733 0.52283 3.45217 -3.98621 -0.0183 -0.16028 -2.86797 -0.52444 0 0 -1.91821 -0.86031 0 0.02484 0.2148 0.0097 0 3.38821 0.01349 0 -0.45461 -0.19411 0.60066 -4.74236
LEU_3586 -8.74704 0.56387 2.72998 -0.44812 0.16219 0.10196 2.20588 -2.38517 -0.01149 -0.07577 -1.70591 0.16708 0 0 -0.56016 0 0 0.05006 -0.02292 0.16988 0.6806 0 -0.20388 0 0.18072 0.27954 0.45913 -6.40957
MET_3587 -8.96435 0.74117 3.77037 -0.31826 0.05328 0.16842 2.27148 -2.33907 -0.01149 -0.07577 -1.97277 -0.5051 0 0 0 0 0 0.01906 0.02477 0.03956 2.18468 0 0.13833 0 0.60916 0.56302 0.44622 -3.1573
SER_3588 -6.27146 0.38055 4.90523 -0.02229 0 0.02012 2.42901 -2.51144 -0.05376 -0.4094 -1.77204 0.38872 0 0 0 -1.57677 0 0.0466 0.01482 0.00597 1.03193 0 -0.31202 0.96578 -0.77834 0.20602 0.40173 -2.91103
PHE_3589 -8.50153 0.94962 1.38788 -0.60996 0.0443 0.35033 2.29298 -1.86507 -0 -0 -1.98595 0.06086 0 0 0 0 0 0.01577 0.02856 0.01215 0 2.25985 -0.14037 0 1.0402 0.86605 1.03319 -2.76115
PRO_3590 -6.54404 0.94768 1.69086 -0.21102 0.0133 0.15522 1.09398 -1.04396 -0 -0 -1.34491 -0.06983 0 0 -0.92124 0 0 0.01671 0.24706 0.00823 0.29447 0 -0.66471 0 -2.4119 0.82317 1.24711 -6.67381
GLN_3591 -8.85648 0.47841 6.47908 -0.54419 0.07981 0.52483 4.21473 -3.33795 -0 -0 -5.17056 -0.72063 0 0 -1.86693 -0.64879 0 0.03226 -0.00757 0.05129 0 4.06654 -0.08623 0 -0.18838 -0.13136 0.85454 -4.77758
SER_3592 -4.97187 0.39704 4.09481 -0.03919 0.0001 0.0675 2.15759 -1.98122 -0.02021 -0.21695 -2.82142 -0.04552 0 0 -1.17642 -0.40816 0 0.00789 0.00967 0.00063 0.30803 0 -0.28236 1.80123 -0.77834 -0.22012 0.67124 -3.44603
ALA_3593 -4.89548 0.49527 1.61689 -0.01973 0 0 1.398 -1.80553 -0 -0 -1.14857 -0.42655 0 0 0 0 0 0.01124 -0.01051 0 0 0 -0.52083 0 1.8394 -0.15907 1.23653 -2.38894
PRO_3594 -5.5949 1.07861 2.00045 -0.14187 0.00593 0.1018 0.85263 -1.08826 -0 -0 -0.3301 0.16253 0 0 0 0 0 0.22498 -0.09755 0.00247 0.1368 0 -0.89427 0 -2.4119 -0.3351 1.31433 -5.01343
HIS_D_3595 -6.51978 0.39075 4.60152 -0.46295 0.06263 0.61184 2.89694 -2.60313 -0 -0 -3.78055 -0.6489 0 0 -0.58886 0 0 0.08019 -0.00436 0.14763 0 1.71627 -0.22263 0 -0.45461 -0.12173 0.96894 -3.93081
GLY_3596 -4.4166 0.54769 2.79539 -0.00092 0 0 2.01326 -1.96176 -0 -0 -1.88652 -0.31022 0 0 0 0 0 0.00461 -0.09497 0 0 0 -1.39106 0 0.83697 0.5424 0.98321 -2.33852
VAL_3597 -7.45699 0.76312 1.08168 -0.36702 0.32067 0.0879 2.28157 -2.0849 -0 -0 -2.48197 -0.15345 0 0 0 0 0 0.01543 -0.05199 0.03607 0.7599 0 -0.68359 0 1.9342 0.16789 0.50451 -5.32697
VAL_3598 -7.59989 0.93768 1.77869 -0.26888 0.18937 0.05362 2.62908 -2.25234 -0.01248 -0.04122 -2.45055 -0.32781 0 0 0 0 0 0.01378 -0.07106 0.00119 0.28174 0 -0.79229 0 1.9342 -0.35948 0.43481 -5.92184
PHE_3599 -10.4526 0.76547 3.0648 -0.56231 0.02046 0.27216 2.77466 -2.74717 -0 -0 -2.68222 0.0922 0 0 0 0 0 0.00314 0.19173 0.00115 0 2.08968 -0.14118 0 1.0402 -0.33175 0.47221 -6.12941
LEU_3600 -7.30493 0.3354 2.20945 -0.48482 0.19788 0.11909 2.80733 -2.16785 -0.01434 -0.0463 -2.73975 0.02236 0 0 0 0 0 0.01082 -0.05376 0.02007 1.0642 0 -0.27411 0 0.18072 -0.04567 0.46437 -5.69984
HIS_3601 -10.1932 0.6526 7.83414 -0.36962 0.00572 0.42212 3.88925 -4.16216 -0.01889 -0.16183 -5.18082 -0.27185 0 0 0 -1.57445 0 0.0121 -0.02856 0.01228 0 2.57787 -0.03228 0 -0.45461 0.16165 0.5149 -6.36564
VAL_3602 -7.8285 0.76995 2.75582 -0.28599 0.20471 0.06151 2.98262 -2.51546 -0.01489 -0.07764 -3.69269 -0.21174 0 0 0 0 0 0.0177 -0.0553 0.14848 0.15388 0 -0.53712 0 1.9342 -0.07752 0.59519 -5.67281
THR_3603 -7.0592 0.46483 5.2148 -0.10049 0.04462 0.07798 3.06941 -3.11961 -0.01303 -0.08154 -3.17747 -0.56893 0 0 -0.54607 0 0 0.00932 0.02829 0.04516 0.12958 0 -0.37904 2.29662 -1.0874 -0.40701 0.6557 -4.50348
TYR_3604 -10.6461 1.19952 2.1549 -0.73339 0.33726 0.23105 3.09067 -2.47516 -1e-05 -3e-05 -2.5994 -0.49004 0 0 0 0 0 0.01392 0.05903 0.0071 0 3.45838 0.00908 0.01384 1.2797 -0.24902 0.72457 -4.6141
VAL_3605 -5.93788 0.80272 3.83865 -0.27466 0.21093 0.0604 2.86625 -2.54473 -0.00774 -0.02361 -2.69433 -0.27671 0 0 0 0 0 0.01604 0.13985 0.07683 0.24266 0 -0.73473 0 1.9342 0.06511 1.19969 -1.04104
PRO_3606 -4.62735 0.6256 1.57139 -0.12084 0.00582 0.08923 0.77953 -0.84501 -0.00149 -0.01593 -0.53579 0.21324 0 0 0 0 0 0.05513 -0.1007 0.04681 0.1358 0 -0.79701 0 -2.4119 -0.18231 1.02376 -5.09201
ALA_3607 -3.10871 0.64448 1.91987 -0.02012 0 0 1.19047 -1.48181 -0.01302 -0.10658 -0.50246 -0.26544 0 0 0 0 0 0.56494 0.08663 0 0 0 0.47716 0 1.8394 0.51684 0.45231 2.19397
GLN_3608 -3.7454 0.10233 4.79433 -0.66627 0.10305 0.4497 2.79059 -2.15167 -0.0181 -0.12342 -3.60395 -0.35751 0 0 -0.95877 0 0 0.32932 -0.03996 0.04256 0 3.00588 -0.01508 0 -0.18838 1.1373 0.47114 1.3577
GLU_3609 -4.65536 0.35987 2.95188 -0.75158 0.30015 2.06063 1.03707 -1.53284 -0.01301 -0.10656 -1.69513 -2.45928 0 0 -0.95877 0 0 0.10887 0.1311 0.11784 0 4.59253 0.0327 0 -2.7348 0.36147 0.49074 -2.36248
LYS_3610 -5.37204 0.54591 3.99333 -0.37954 0.03965 0.16607 2.04618 -2.03247 -0.02034 -0.1218 -1.96809 0.38307 0 0 0 0 0 0.00888 -0.00366 0.11588 2.73566 0 0.00199 0 -1.5107 -0.03085 0.37076 -1.03209
ASN_3611 -3.48523 0.31575 2.32614 -0.18195 0.03752 0.25809 0.61811 -1.42648 -0.03594 -0.23557 -0.71554 -0.46509 0 0 0 0 0 0.00484 -0.04227 0.04157 0 2.04574 0.2075 0 -0.93687 -0.00277 0.31371 -1.35875
PHE_3612 -9.59545 0.84724 3.46172 -0.63684 0.04887 0.3653 2.95648 -2.67375 -0.01617 -0.11526 -2.53253 0.29578 0 0 0 0 0 0.00296 -0.00593 0.04936 0 1.98382 -0.32443 0 1.0402 -0.11798 0.32314 -4.64349
THR_3613 -4.8037 0.61602 3.83656 -0.16154 0.0741 0.05605 2.70742 -2.165 -0.00024 -0.00153 -3.20228 -0.07101 0 0 0 0 0 0.01004 0.05979 0.01411 0.14285 0 0.04194 2.32579 -1.0874 -0.15772 0.29599 -1.46975
THR_3614 -7.14501 1.26765 3.0199 -0.1359 0.13115 0.09419 1.79964 -2.15611 -0.0156 -0.12804 -1.8452 -0.71232 0 0 0 0 0 0.0426 0.1879 0.00112 0.09305 0 -0.59035 2.29014 -1.0874 -0.18675 1.13965 -3.93568
ALA_3615 -4.57778 0.67759 1.74535 -0.02293 0 0 1.64255 -1.57889 -0.0131 -0.0459 -0.27853 -0.4395 0 0 0 0 0 0.01023 0.03349 0 0 0 -0.34976 0 1.8394 -0.01328 1.57357 0.20251
PRO_3616 -5.18253 0.71918 1.90869 -0.09109 0.00024 0.05712 1.06545 -1.06445 -0 -0 -0.34355 0.71301 0 0 0 0 0 0.01416 -0.03735 0.01168 0.36424 0 0.00893 0 -2.4119 0.13245 0.75992 -3.37579
ALA_3617 -6.3062 1.24832 1.23961 -0.02002 0 0 1.87746 -1.93529 -0 -0 -1.49298 -0.41635 0 0 0 0 0 0.01216 0.03337 0 0 0 -0.49515 0 1.8394 0.04246 0.31037 -4.06282
ILE_3618 -9.66259 1.39419 2.81343 -0.46946 0.3889 0.09168 3.20592 -2.77928 -0 -0 -2.88613 0.1118 0 0 0 0 0 0.02171 0.03105 0.55303 0.49563 0 -0.69303 0 0.73287 -0.07467 0.59993 -6.12502
CYS:disulfide_3619 -6.11838 0.78548 3.78753 -0.0481 0.00195 0.02037 2.06611 -2.23707 -5e-05 -0.00018 -1.6221 -0.30598 0 0 0 0 0.21879 0.01828 -0.0628 0.05359 0.73787 0 0.08257 0 3.6196 -0.16306 0.592 1.42643
HIS_3620 -5.90756 0.28256 5.42876 -0.63614 0.00895 0.63265 2.24961 -2.58728 -0.00931 -0.09032 -1.39149 -0.26343 0 0 -1.09646 0 0 0.01276 0.0089 0.0172 0 1.82809 -0.14093 0 -0.45461 0.62061 0.30633 -1.18112
ASP_3621 -3.29763 0.14633 5.83176 -0.28856 0.24771 0.9859 3.03244 -2.28696 -0 -0 -4.20677 -3.54346 0 0 -0.57607 -0.61409 0 0.0264 0.01493 0.28626 0 2.10317 -0.54911 0 -2.3716 0.84065 0.74819 -3.47053
GLY_3622 -2.85436 0.18619 3.17601 -9e-05 0 0 1.77942 -1.55992 -0.00972 -0.03734 -1.45063 -0.3813 0 0 0 0 0 0.03371 -0.00032 0 0 0 -1.53156 0 0.83697 0.20688 0.59715 -1.00891
LYS_3623 -5.20044 0.23335 6.18427 -0.47935 0.08298 0.26464 3.91817 -2.73997 -0.01113 -0.04114 -5.33696 0.42606 0 0 -0.57607 -0.61409 0 0.0065 0.01422 0.35844 2.38023 0 -0.04487 0 -1.5107 -0.1726 0.44475 -2.41371
ALA_3624 -6.05944 0.36133 2.26547 -0.02666 0.00104 0 2.03054 -2.38876 -0.00938 -0.03322 -1.83113 -0.32494 0 0 0 0 0 0.02857 -0.01096 0 0 0 0.46105 0 1.8394 0.03093 0.62958 -3.03657
HIS_3625 -9.44719 0.94887 5.46848 -0.41592 0.04751 0.40608 3.44615 -3.41237 -0.00141 -0.00381 -3.96236 -0.41017 0 0 0 -0.80281 0 0.00828 -0.02669 0.19704 0 3.00205 0.08977 0 -0.45461 0.26912 0.38433 -4.66969
PHE_3626 -10.9431 1.43302 3.4146 -0.71861 0.09984 0.44762 3.41945 -3.08288 -0.00938 -0.03322 -3.75927 0.25868 0 0 0 0 0 0.00952 0.00347 0.4268 0 1.91205 -0.32552 0 1.0402 0.06786 1.3591 -4.97977
PRO_3627 -6.72339 0.57689 3.31381 -0.19202 0.00166 0.13775 0.98314 -1.58205 -0 -0 -0.92081 -0.01111 0 0 0 0 0 0.04229 0.01005 0.03897 0.83342 0 -0.87004 0 -2.4119 -0.35707 1.49812 -5.6323
ARG_3628 -4.41043 0.27387 4.78089 -0.62444 0.07606 0.36616 1.50737 -2.00536 -0 -0 -1.8584 0.34758 0 0 -0.49822 0 0 0.02085 0.0178 0.07053 2.40663 0 -0.14107 0 -1.2888 -0.50441 0.45699 -1.0064
GLU_3629 -2.32297 0.14913 2.86769 -0.24697 0.02567 0.25285 0.80156 -1.25466 -0.0321 -0.27209 -0.8631 -0.32331 0 0 0 -0.55987 0 0.02458 -0.00854 0.03454 0 3.6266 -0.18536 0 -2.7348 0.054 0.35464 -0.61252
GLY_3630 -2.74532 0.27302 1.50659 -0.00038 0 0 0.40721 -0.98577 -0.00554 -0.1003 -0.27035 -0.2349 0 0 0 0 0 0.01063 -0.04434 0 0 0 -1.52781 0 0.83697 0.33497 0.28736 -2.25796
VAL_3631 -7.11865 0.84469 2.41189 -0.31606 0.2683 0.0688 2.48547 -2.35164 -0 -0 -1.89897 -0.52686 0 0 0 0 0 0.0179 0.07327 0.08907 0.27417 0 -0.3389 0 1.9342 -0.09662 0.3436 -3.83632
PHE_3632 -11.1429 1.27618 1.27624 -0.54266 0.286 0.24007 2.07676 -2.28929 -0.0131 -0.0459 -1.61994 0.00359 0 0 0 0 0 0.01277 -0.06905 0.0047 0 3.80407 -0.15923 0 1.0402 -0.30142 0.53351 -5.62941
VAL_3633 -7.7787 0.9408 2.64618 -0.30856 0.19206 0.0648 2.56076 -2.48912 -0 -0 -2.97354 -0.49655 0 0 0 0 0 0.01027 -0.02145 0.05435 0.20846 0 -0.38462 0 1.9342 -0.30822 0.63654 -5.51234
SER_3634 -5.89461 0.50469 5.43608 -0.02825 0 0.05374 3.13567 -2.63599 -0.00024 -0.00153 -2.86171 -1.12946 0 0 -0.90176 0 0 0.02492 -0.00824 0.20615 0.8889 0 -0.09132 0.65049 -0.77834 -0.19632 0.7334 -2.89375
ASN_3635 -3.72202 0.14118 3.94469 -0.36852 0.13815 0.69767 2.48306 -1.90062 -0 -0 -1.64299 -1.13721 0 0 -1.61528 0 0 0.97483 -0.06757 0.0061 0 2.33736 -0.5509 0 -0.93687 -0.31919 0.51495 -1.02317
GLY_3636 -1.38969 0.11456 1.98063 -7e-05 0 0 0.76829 -0.93399 -0 -0 -0.37644 -0.38938 0 0 -0.90176 0 0 0.33447 -0.14958 0 0 0 -1.51375 0 0.83697 -0.76718 0.14322 -2.24368
THR_3637 -2.86134 0.26411 2.71527 -0.19349 0.1097 0.07038 0.92939 -1.3668 -0.02575 -0.15096 -0.21131 -0.35596 0 0 -0.67596 0 0 0.05406 0.02424 0.0197 0.16661 0 -0.27138 2.27879 -1.0874 0.05931 0.14488 -0.3639
HIS_D_3638 -4.83292 0.33158 3.81985 -0.36832 0.0024 0.43264 1.79041 -2.10192 -0.0266 -0.15366 -1.05761 -0.17161 0 0 -0.93932 0 0 0.04985 0.02151 0.02742 0 1.89405 -0.24168 0 -0.45461 0.34199 0.37916 -1.2574
TRP_3639 -10.0697 0.93645 1.93277 -0.87127 0.0307 0.3055 0.62123 -2.49248 -0.0553 -0.37541 -0.77622 -0.14797 0 0 0 0 0 0.04835 -0.04015 0.0426 0 1.54319 -0.18259 0 1.6906 -0.16297 0.53288 -7.48975
PHE_3640 -8.49969 0.76955 3.96214 -0.61001 0.05591 0.33793 2.52332 -2.8356 -0.00597 -0.02076 -2.77329 0.18751 0 0 0 0 0 0.01377 0.03498 0.01435 0 2.12504 -0.38232 0 1.0402 -0.14374 0.44466 -3.76203
VAL_3641 -7.40053 0.85419 3.31826 -0.35351 0.16189 0.08494 2.55952 -2.51819 -0.00245 -0.03623 -2.42764 -0.03748 0 0 0 0 0 0.06046 -0.05693 0.00345 0.85543 0 -0.75962 0 1.9342 -0.27828 0.58235 -3.45618
THR_3642 -6.73343 0.79557 3.57219 -0.12016 0.04997 0.08841 2.68848 -2.45461 -0.00512 -0.01806 -2.9595 -0.53256 0 0 0 0 0 0.07109 0.15932 0.03122 0.13295 0 -0.35674 2.30612 -1.0874 -0.41496 0.76815 -4.01904
GLN_3643 -5.28952 0.31573 5.79971 -0.22819 0.01243 0.14226 3.12081 -2.68786 -8e-05 -0.00093 -3.35859 -0.3368 0 0 -1.15406 -0.9513 0 0.01324 0.1524 0.06338 0 3.08729 -0.02567 0 -0.18838 -0.42521 0.60871 -1.33063
ARG_3644 -7.87863 0.58842 4.7978 -0.59591 0.11535 0.33532 1.98089 -2.73478 -0.01007 -0.09773 0.71939 0.29636 0 0 0 0 0 0.01746 -0.07471 0.19654 2.43888 0 -0.19237 0 -1.2888 -0.44159 0.42401 -1.40417
ASN_3645 -4.67737 0.3045 3.23394 -0.20365 0.04004 0.32483 1.12687 -1.74065 -0.00894 -0.09583 -0.89749 -0.43152 0 0 0 0 0 0.02785 -0.06854 0.00958 0 1.9499 -0.34297 0 -0.93687 -0.64865 0.46148 -2.57349
PHE_3646 -7.09527 0.36742 3.15042 -0.79118 0.0476 0.1267 2.18238 -2.33654 -0 -0 -2.0322 -0.55066 0 0 0 0 0 0.02759 -0.04898 0.08706 0 1.81634 -0.25222 0 1.0402 0.2026 0.50223 -3.5565
TYR_3647 -8.5232 1.70155 1.23522 -0.93498 0.28731 0.42058 1.34194 -1.57144 -0 -0 -1.31417 -0.49193 0 0 0 0 0 0.0291 0.70489 0.00431 0 2.61622 0.14842 0.00276 1.2797 0.93642 0.57013 -1.55716
GLU_3648 -4.48014 0.50231 5.34721 -0.37342 0.11725 0.55732 2.72086 -2.31618 -8e-05 -0.00093 -3.37609 -0.41091 0 0 -0.5233 -1.6415 0 0.09924 -0.00932 0.05512 0 3.54544 0.18168 0 -2.7348 1.10529 1.18745 -0.44752
PRO_3649 -5.12446 1.20937 1.47048 -0.13421 0.02027 0.09577 0.24204 -0.86197 -0 -0 -0.56944 0.20569 0 0 0 0 0 0.04724 0.14635 0.00077 0.18284 0 -0.71597 0 -2.4119 0.48786 1.34554 -4.36372
GLN_3650 -5.64307 0.39997 5.67841 -0.64833 0.11369 0.69947 3.12561 -2.74258 -0.01167 -0.12182 -3.40685 -0.77343 0 0 -0.5233 0 0 0.05972 0.07588 0.19261 0 2.4618 0.01358 0 -0.18838 -0.3457 0.80904 -0.77537
ILE_3651 -3.68345 0.2884 1.70278 -0.59844 0.38818 0.10423 0.74434 -1.347 -0.01642 -0.15862 -1.03035 0.64482 0 0 -0.42443 0 0 0.02159 -0.08942 0.00339 0.94888 0 -0.29793 0 0.73287 -0.31702 0.60181 -1.7818
ILE_3652 -8.09805 0.94988 1.0232 -0.50084 0.36506 0.11608 1.22802 -2.00297 -0.02636 -0.20644 -1.10018 0.01986 0 0 0 0 0 0.0277 -0.08036 0.00182 0.3283 0 -0.33212 0 0.73287 -0.38011 0.68552 -7.24912
THR_3653 -7.03432 0.69424 5.37839 -0.1229 0.09206 0.08971 2.94388 -3.08283 -0.01642 -0.15863 -1.07547 -1.0842 0 0 -0.80118 0 0 0.0202 0.08812 0.49429 0.16991 0 -0.74369 2.42278 -1.0874 -0.25432 0.86421 -2.2036
THR_3654 -4.27107 0.397 3.5736 -0.12585 0.10546 0.06748 1.33764 -1.87215 -0 -0 -0.63026 -1.17456 0 0 0 -0.13629 0 0.00918 0.01129 0.0063 0.03303 0 -0.03511 2.47176 -1.0874 -0.1696 0.69158 -0.79797
HIS_3655 -3.50327 0.27421 4.14521 -0.44199 0.01136 0.52449 1.8266 -1.8725 -0.00329 -0.01445 -1.06805 -0.15182 0 0 -1.2994 0 0 0.005 -0.04248 6e-05 0 1.70616 -0.25763 0 -0.45461 -0.19762 0.3116 -0.50242
ASN_3656 -5.49008 0.22026 5.39182 -0.17731 0.02814 0.28567 2.90636 -2.64601 -0.04101 -0.29721 -2.96969 -0.39445 0 0 -0.42443 0 0 0.019 -0.04582 0.005 0 2.07227 -0.26996 0 -0.93687 -0.26208 0.26642 -2.75999
THR_3657 -6.87336 0.76648 4.40132 -0.1056 0.06274 0.07646 2.12591 -2.53375 -0.01721 -0.14898 -0.83695 -0.73457 0 0 0 -0.80281 0 0.02784 0.0176 0.01834 0.09344 0 -0.50994 2.29691 -1.0874 -0.35448 0.61137 -3.50664
PHE_3658 -7.05116 0.63673 4.3878 -0.75085 0.03588 0.02882 2.48574 -2.6382 -0.01353 -0.04632 -2.32254 -0.48503 0 0 0 0 0 0.10324 -0.00905 0.03584 0 2.93872 -0.1797 0 1.0402 -0.36652 0.70526 -1.46466
VAL_3659 -4.84724 0.59865 1.44669 -0.27689 0.21115 0.05728 0.44781 -1.50162 -0 -0 -0.35007 -0.22327 0 0 0 0 0 0.01855 -0.02591 0.04048 0.3041 0 -0.78446 0 1.9342 -0.34271 0.40208 -2.89119
SER_3660 -3.95298 0.52795 3.80353 -0.02795 0 0.05179 2.08916 -1.89273 -0.01353 -0.04632 -2.03167 -1.12035 0 0 0 -0.62707 0 0.10042 0.03623 0.01747 0.35957 0 -0.39403 0.94808 -0.77834 -0.00565 0.54262 -2.4138
GLY_3661 -1.77479 0.07701 1.53252 -0.00033 0 0 0.65857 -0.89629 -0 -0 -0.91472 -0.20325 0 0 0 0 0 0.1 -0.0761 0 0 0 -1.49671 0 0.83697 0.20884 0.57768 -1.37058
ASN_3662 -6.00962 0.5621 4.8769 -0.33276 0.04905 0.59885 3.23496 -2.79582 -0 -0 -2.66916 -0.72295 0 0 -1.00575 0 0 0.08507 0.08947 0.0035 0 1.78611 -0.21866 0 -0.93687 0.03057 0.35978 -3.01524
CYS:disulfide_3663 -5.37935 0.55143 2.99439 -0.04903 0.00289 0.02274 1.45399 -1.92828 -0 -0 -0.57452 -0.38695 0 0 0 0 0.21879 0.03808 0.02314 0.00568 0.55255 0 0.17511 0 3.6196 -0.15369 0.67641 1.86297
ASP_3664 -2.19737 0.24782 2.54282 -0.11683 0.01399 0.36059 0.85768 -1.22995 -0 -0 -0.90751 -0.24334 0 0 -1.00575 0 0 0.01124 -0.06191 0.00283 0 2.34977 -0.29998 0 -2.3716 -0.54918 0.50286 -2.09382
VAL_3665 -4.52558 0.56751 2.84076 -0.30046 0.25324 0.06835 1.77047 -1.86238 -0 -0 -0.16205 -0.34884 0 0 0 0 0 0.00608 0.00906 0.00687 0.26173 0 -0.50796 0 1.9342 -0.30441 0.21072 -0.0827
VAL_3666 -6.53498 0.7173 1.27966 -0.28973 0.21553 0.06659 1.43681 -1.76369 -0 -0 -0.93819 0.00755 0 0 0 0 0 0.02309 -0.05664 0.015 0.03675 0 -0.39346 0 1.9342 -0.17304 0.39788 -4.01937
ILE_3667 -3.45064 0.48718 1.93044 -0.48596 0.38944 0.10226 0.88998 -1.15608 -0.01019 -0.05728 0.27525 0.40129 0 0 0 0 0 0.05102 -0.02962 0.0072 0.41417 0 -0.43408 0 0.73287 -0.50747 0.42113 -0.0291
GLY_3668 -2.1315 0.15356 1.76833 -5e-05 0 0 0.64432 -0.98145 -0.00056 -0.01191 -0.21281 -0.38618 0 0 0 0 0 0.02345 -0.19096 0 0 0 -1.45348 0 0.83697 -0.831 0.27393 -2.49934
ILE_3669 -8.82944 1.69507 1.59659 -0.55484 0.39948 0.10974 1.12227 -2.15455 -0 -0 -0.96759 0.21955 0 0 0 0 0 0.01166 -0.06727 0.13913 1.3211 0 0.1944 0 0.73287 -0.74276 0.42367 -5.35092
VAL_3670 -6.09815 0.61993 2.57713 -0.32635 0.30643 0.07125 2.53841 -2.18258 -8e-05 -0.00023 -2.18081 -0.28327 0 0 0 0 0 0.01687 -0.03082 0.01562 0.16242 0 -0.38872 0 1.9342 -0.29261 0.45352 -3.08782
ASN_3671 -2.58703 0.32347 1.52699 -0.18134 0.00338 0.26546 0.59316 -0.90642 -0.00867 -0.07435 -0.22273 -0.43932 0 0 0 0 0 0.32312 -0.00354 0.00122 0 2.0628 0.27235 0 -0.93687 -0.0567 0.20314 0.15812
ASN_3672 -5.06445 0.81149 4.29205 -0.29241 0.0183 0.57343 1.52954 -2.28952 -0.05613 -0.40604 -0.93028 -0.57562 0 0 0 0 0 0.37743 -0.03589 0.00159 0 3.22467 -0.77447 0 -0.93687 0.92547 0.4399 0.8322
THR_3673 -4.1348 0.36984 2.16985 -0.16838 0.08184 0.06228 0.623 -1.54194 -0.02739 -0.25343 -0.79101 -0.13025 0 0 0 0 0 0.44162 -0.02372 0.00755 0.05585 0 0.03926 2.3225 -1.0874 0.67971 0.49376 -0.81127
VAL_3674 -7.58199 0.6846 2.04927 -0.26776 0.13132 0.05166 1.58706 -2.31763 -0 -0 -0.87237 0.0054 0 0 -1.09646 0 0 0.05533 0.14156 0.00739 0.08852 0 -0.4593 0 1.9342 -0.4768 0.53069 -5.8053
TYR_3675 -5.2312 0.51315 2.68051 -0.62432 0.06495 0.33978 1.62387 -1.83351 -0.00899 -0.09548 -0.43446 -0.27614 0 0 0 0 0 0.91687 3.79972 0.01375 0 1.9888 -0.23233 0.00529 1.2797 -0.39777 15.2593 19.3515
ASP_3676 -3.14885 0.4967 3.79282 -0.22332 0.07638 0.73354 1.02866 -1.56011 -0.00329 -0.01445 -0.74588 -0.83836 0 0 0 -0.13629 0 0.34456 0.26243 0.00382 0 1.94728 -0.61551 0 -2.3716 -0.00124 16.4973 15.5246
PRO_3677 -2.18201 0.4034 2.13028 -0.20165 0.01695 0.15131 0.60482 -0.89064 -0 -0 -0.14067 -0.14643 0 0 0 0 0 2.65611 -0.07765 0.01192 0.97584 0 -0.48903 0 -2.4119 0.04152 2.24674 2.69892
LEU_3678 -4.84662 0.67201 2.48446 -0.48343 0.17667 0.09346 0.7607 -1.42718 -0 -0 -0.89134 0.31602 0 0 0 0 0 2.09616 -0.02627 0.02279 0.50173 0 -0.0489 0 0.18072 -0.34718 1.33106 0.56486
GLN_3679 -5.84811 1.03836 5.95506 -0.62098 0.14946 1.04682 3.70117 -2.75497 -0.00239 -0.02943 -2.71334 -1.85578 0 0 0 -1.1374 0 0.0937 -0.06503 0.13339 0 4.02245 0.22154 0 -0.18838 -0.29164 1.66871 2.52321
PRO_3680 -3.46885 0.43665 3.65293 -0.06818 0 0.04332 1.74026 -1.51838 -0 -0 -1.33778 0.62954 0 0 0 0 0 0.22819 0.02371 0.04353 0.16681 0 -0.73697 0 -2.4119 0.24464 1.14242 -1.19004
GLU_3681 -7.58403 1.3371 5.58062 -0.45023 0.23386 1.42299 2.37268 -2.82409 -0.03052 -0.20109 -1.9089 -2.8897 0 0 0 0 0 1.81439 0.09821 0.01102 0 3.92824 -0.18615 0 -2.7348 0.09201 1.17156 -0.74684
LEU_3682 -8.77006 1.50242 3.81099 -0.5058 0.2271 0.11081 2.50751 -2.56464 -0.01714 -0.12468 -1.56834 0.26983 0 0 0 0 0 2.10043 -0.03125 0.12074 0.34422 0 -0.28062 0 0.18072 -0.32775 1.46506 -1.55045
ASP_3683 -3.87172 0.1941 4.8603 -0.18172 0.00186 0.59171 1.70894 -2.25909 -0 -0 -1.17342 -0.22449 0 0 0 0 0 3.48569 -0.00677 0.03645 0 3.03915 0.17348 0 -2.3716 0.12678 0.80712 4.93678
SER_3684 -5.09769 0.33471 6.4519 -0.02382 0 0.02267 2.92219 -2.96682 -0.02071 -0.11418 -2.50061 -0.40159 0 0 0 0 0 3.0894 -0.02245 0.02599 0.49414 0 0.30521 0.68424 -0.77834 0.27428 0.87356 3.55208
PHE_3685 -9.60386 1.41589 5.68532 -0.6223 0.47795 0.30123 3.27808 -3.41683 -0.00077 -0.01301 -2.95108 -0.24201 0 0 0 0 0 0.74829 0.03093 0.11279 0 3.32811 -0.11049 0 1.0402 -0.0992 1.26192 0.62116
LYS_3686 -6.26315 0.66616 8.869 -0.78674 0.14868 0.81747 4.12097 -3.70047 -0.02784 -0.13203 -6.37236 -0.1071 0 0 0 -0.74507 0 0.10197 -0.02877 0.1798 2.95201 0 0.03965 0 -1.5107 -0.21981 1.11861 -0.87972
GLU_3687 -5.3745 0.37364 7.26268 -0.3349 0.07839 0.38644 3.03829 -3.06324 -0 -0 -3.81933 -0.56164 0 0 0 0 0 0.17212 -0.02868 0.00604 0 3.21045 -0.0948 0 -2.7348 -0.26197 0.50993 -1.23588
GLU_3688 -6.61629 0.50387 7.38153 -0.20868 0.02698 0.29331 2.95732 -3.32101 -0.00077 -0.01301 -3.60249 -0.60403 0 0 0 0 0 0.04047 0.08367 0.02487 0 3.01138 -0.21118 0 -2.7348 -0.39057 0.21247 -3.16695
LEU_3689 -9.92836 2.08339 3.74721 -0.76177 0.69574 0.31055 2.86853 -3.05456 -0.01937 -0.09812 -2.25119 0.20125 0 0 0 0 0 0.14406 -0.00354 0.28902 0.76825 0 -0.17899 0 0.18072 -0.16273 0.72414 -4.44577
ASP_3690 -5.69364 0.51683 8.64495 -0.11104 0.01141 0.33891 4.18388 -3.70597 -0 -0 -6.99709 -0.31204 0 0 0 -0.74507 0 0.16677 -0.00204 0.00882 0 1.69818 0.22301 0 -2.3716 -0.03382 0.79532 -3.38424
LYS_3691 -5.87513 0.42042 7.58052 -0.31056 0.02814 0.13728 3.42662 -3.29455 -0 -0 -4.14043 -0.0448 0 0 0 0 0 0.06294 0.02375 0.08381 1.77504 0 -0.00198 0 -1.5107 -0.3036 0.41072 -1.53249
TYR_3692 -8.02086 1.01728 4.90467 -0.56993 0.1533 0.26526 2.57989 -3.08696 -0.02227 -0.09742 -1.85868 -0.28851 0 0 0 0 0 0.06837 0.12585 0.00169 0 3.05122 -0.01327 0.00457 1.2797 -0.27931 0.38344 -0.40196
PHE_3693 -10.2966 1.82692 3.3706 -0.52218 0.13533 0.18263 2.37014 -2.98572 -0 -0 -1.3085 -0.09196 0 0 0 0 0 0.26313 0.03131 0.2183 0 3.17951 -0.04886 0 1.0402 -0.20329 0.54952 -2.28949
LYS_3694 -5.80243 0.81133 6.1409 -0.4106 0.04979 0.22663 3.21667 -2.92736 -0.02116 -0.11363 -2.02629 -0.15264 0 0 0 0 0 0.38052 -0.04963 0.03602 2.29104 0 -0.02235 0 -1.5107 -0.34397 0.59725 0.3694
ASN_3695 -5.08882 0.71027 5.10617 -0.16796 0.01682 0.24364 2.82495 -2.69513 -0 -0 -1.95393 -0.40848 0 0 0 0 0 0.48881 0.11151 0.00734 0 1.51848 0.29392 0 -0.93687 -0.12416 0.5065 0.45305
HIS_D_3696 -5.48834 1.08336 4.89204 -0.84487 0.12437 1.06232 1.95698 -2.58302 -0.01653 -0.12597 -1.59369 -0.21631 0 0 0 0 0 0.88881 -0.19816 0.00579 0 2.58384 0.15917 0 -0.45461 0.26838 0.91988 2.42344
THR_3697 -4.2744 0.37999 3.9213 -0.12335 0.05381 0.06756 2.39696 -2.23641 -0.00492 -0.05599 -1.84519 -0.84831 0 0 0 0 0 0.08325 0.00729 0.15634 0.11138 0 -1e-05 2.28197 -1.0874 -0.04628 0.83236 -0.23002
SER_3698 -2.90687 0.76022 3.31211 -0.02074 0 0.01836 1.3592 -1.62684 -0.04141 -0.22099 -0.48724 0.0636 0 0 0 0 0 0.02422 0.24085 0.00718 0.90713 0 -0.2889 0.60261 -0.77834 -0.41012 1.00159 1.51561
PRO_3699 -1.95446 0.34866 1.64534 -0.12515 0.00098 0.0915 0.24588 -0.7514 -0 -0 0.13981 0.22756 0 0 0 0 0 0.00653 -0.04281 0.00822 0.20778 0 -1.05043 0 -2.4119 -0.63993 0.96155 -3.09229
ASP_3700 -2.69987 0.1289 4.31298 -0.12938 0.09223 0.40675 1.80199 -1.79729 -0 -0 -3.41666 -0.88133 0 0 0 -1.18379 0 0.01043 -0.05084 0.23654 0 2.63042 -0.59195 0 -2.3716 -0.58351 0.5625 -3.52351
VAL_3701 -5.30726 1.21264 2.44672 -0.3188 0.46968 0.07996 0.97668 -2.00024 -0.03501 -0.22038 -0.99531 -0.5823 0 0 0 0 0 0.02237 0.0941 0.00187 0.12467 0 -0.00971 0 1.9342 -0.03835 0.92531 -1.21916
ASP_3702 -2.95818 0.18532 3.58518 -0.1211 0.01974 0.36157 1.58511 -1.66912 -0.07077 -0.30755 -1.83021 -0.62313 0 0 0 0 0 0.09197 -0.00061 0.00252 0 3.68022 -0.62169 0 -2.3716 0.08265 0.70381 -0.27587
LEU_3703 -6.15564 0.86278 2.20219 -0.49029 0.22832 0.09421 1.54166 -1.91027 -0.00314 -0.04303 -0.8254 0.26332 0 0 0 0 0 0.07581 -0.0404 0.20894 0.45522 0 -0.14288 0 0.18072 -0.31952 0.69113 -3.12628
GLY_3704 -3.11226 0.38458 2.61104 -5e-05 0 0 0.90721 -1.45487 -0 -0 0.31694 -0.38983 0 0 0 0 0 0.11219 -0.18436 0 0 0 -1.44102 0 0.83697 -0.77967 0.62731 -1.56583
ASP_3705 -4.40301 0.69427 6.12653 -0.15544 0.00916 0.55236 3.28722 -2.71043 -0.00576 -0.04514 -5.0163 -1.03776 0 0 -0.31956 -0.89646 0 0.0961 -0.02383 0.03145 0 4.41127 0.14441 0 -2.3716 -0.1862 0.70441 -1.11432
ILE_3706 -3.55544 0.63177 3.99137 -0.65286 0.4799 0.1508 1.51949 -1.86943 -0 -0 -2.39769 -0.10004 0 0 -0.31956 0 0 0.03101 0.02417 0.04254 0.68869 0 0.08766 0 0.73287 5.8678 1.03013 6.38319
SER_3707 -3.80117 0.74976 3.68561 -0.028 0 0.04392 2.31433 -1.9823 -0 -0 -2.17206 -0.95835 0 0 0 0 0 0.02441 -0.08595 0 0.16623 0 -0.23245 0.60308 -0.77834 5.28713 0.61365 3.4495
GLY_3708 -3.53018 0.69075 3.19423 -4e-05 0 0 1.36998 -1.82653 -0 -0 -0.25549 -0.43537 0 0 0 0 0 0.02683 -0.07938 0 0 0 0.3342 0 0.83697 -0.10353 0.23934 0.46179
ILE_3709 -2.56117 0.45421 2.27816 -0.59189 0.30886 0.18231 1.19001 -1.30973 -0 -0 -0.85172 0.0851 0 0 0 0 0 0.00409 -0.08396 0.00962 1.36253 0 0.25449 0 0.73287 0.0145 0.34299 1.82128
ASN_3710 -5.45846 0.68976 5.98894 -0.28462 0.05079 0.46609 4.216 -3.02793 -0.00024 -0.00299 -3.98685 -0.66785 0 0 -0.79106 -0.45454 0 0.00545 -0.04741 0.00717 0 2.01354 -0.23156 0 -0.93687 -0.17385 0.51085 -2.11563
ALA_3711 -3.22397 0.32129 3.48108 -0.02375 0 0 1.87284 -1.852 -0 -0 -0.8557 -0.38877 0 0 0 0 0 0.00182 -0.07032 0 0 0 -0.41743 0 1.8394 -0.20797 0.44662 0.92312
SER_3712 -3.84435 0.30053 4.24709 -0.03611 0 0.04436 2.13009 -2.12271 -0 -0 -1.61836 -0.51316 0 0 -0.79106 -0.45454 0 0.00571 -0.03172 0.00268 0.23053 0 0.03024 1.77594 -0.77834 -0.48933 0.31087 -1.60163
VAL_3713 -7.88961 0.9053 5.59203 -0.31879 0.27076 0.07387 3.45395 -3.35341 -0 -0 -2.25311 -0.41327 0 0 0 0 0 0.00656 0.01405 0.0002 0.57128 0 -0.26245 0 1.9342 -0.30955 0.38958 -1.58841
VAL_3714 -6.66593 0.59612 5.57896 -0.31096 0.2661 0.07166 2.98886 -3.14067 -0 -0 -2.13204 -0.13316 0 0 0 0 0 0.00707 0.00379 0.00072 0.09844 0 -0.19184 0 1.9342 -0.02782 0.5099 -0.54661
ASN_3715 -5.09923 0.28162 5.81419 -0.18115 0.06031 0.27257 2.58322 -2.78946 -0.01794 -0.13485 -1.9521 -0.2831 0 0 0 0 0 0.00585 0.18661 2e-05 0 1.41171 0.42677 0 -0.93687 0.0241 0.45549 0.12776
ILE_3716 -6.00581 0.46844 5.63379 -0.50069 0.39105 0.10261 2.9314 -2.88874 -0.01961 -0.15826 -1.83942 -0.01539 0 0 0 0 0 0.00411 -0.05897 0.03164 0.55381 0 -0.42027 0 0.73287 0.04884 0.38275 -0.62587
GLN_3717 -6.54961 0.29318 6.64253 -0.23441 0.02511 0.16817 3.23475 -3.28703 -0.00576 -0.04517 -2.88909 -0.43989 0 0 0 -0.89646 0 0.00597 0.21002 0.00311 0 2.6753 -0.14006 0 -0.18838 -0.14598 0.3812 -1.1825
LYS_3718 -5.18341 0.32948 5.91081 -0.2885 0.02064 0.11946 2.74218 -2.71 -0.0177 -0.13186 -2.6783 -0.05206 0 0 0 0 0 0.00677 0.10312 0.05249 1.7469 0 -0.00782 0 -1.5107 -0.36274 0.40085 -1.51039
GLU_3719 -5.15387 0.41781 6.25534 -0.21224 0.02397 0.28803 2.90749 -2.87476 -0.01961 -0.15826 -2.16334 -0.60824 0 0 0 0 0 0.00117 0.02428 0.00894 0 3.01031 -0.28293 0 -2.7348 -0.53126 0.34938 -1.45256
ILE_3720 -7.71958 0.80149 6.09508 -0.49436 0.31 0.10104 3.22761 -3.28578 -0 -0 -2.13498 -0.02386 0 0 0 0 0 0.00181 0.00802 0.02879 0.53609 0 -0.42984 0 0.73287 -0.30533 0.5197 -2.03122
ASP_3721 -4.54664 0.27658 5.84191 -0.10294 0.00584 0.30895 2.42902 -2.72391 -0 -0 -1.7756 -0.42722 0 0 0 0 0 0.00848 0.1245 0.01387 0 1.68677 0.14551 0 -2.3716 -0.0789 0.53784 -0.64754
ARG_3722 -5.55359 0.53436 6.91789 -0.65038 0.22099 0.35311 3.34864 -3.13168 -0.01781 -0.15537 -3.76195 0.34514 0 0 0 -0.78735 0 0.00758 0.00518 0.05448 2.54081 0 -0.16124 0 -1.2888 -0.32764 0.44205 -1.06561
LEU_3723 -9.51307 1.34693 5.66636 -0.50882 0.19959 0.11558 4.45175 -3.80979 -0.01338 -0.11381 -2.43999 0.21785 0 0 0 0 0 0.0028 -0.04092 0.0412 0.32555 0 -0.27911 0 0.18072 -0.40612 0.79861 -3.7781
ASN_3724 -6.28952 0.40921 6.76982 -0.17854 0.03315 0.2661 3.4166 -3.4001 -0.0092 -0.07356 -1.98357 -0.30668 0 0 0 -0.83534 0 0.02685 0.26732 0.07585 0 1.42451 0.44593 0 -0.93687 -0.11124 0.78821 -0.20107
GLU_3725 -4.97991 0.2215 6.4916 -0.2026 0.02056 0.26329 2.75584 -2.91508 -0.01781 -0.15537 -2.87376 -0.54219 0 0 0 -0.78735 0 0.00758 -0.03632 0.01458 0 3.02983 -0.22407 0 -2.7348 -0.17244 0.41641 -2.42052
VAL_3726 -6.97545 0.91259 4.89261 -0.30981 0.21045 0.07035 2.69575 -2.93381 -0 -0 -1.89855 -0.09102 0 0 0 0 0 0.01163 -0.06028 0.00138 0.13961 0 -0.22132 0 1.9342 -0.33089 0.39712 -1.55544
ALA_3727 -5.31271 0.41006 2.07511 -0.02558 0.00046 0 2.13178 -2.04771 -0.00094 -0.01668 -2.42391 -0.40329 0 0 -0.56705 0 0 0.00756 -0.13078 0 0 0 -0.18045 0 1.8394 -0.32204 0.47781 -4.48895
LYS_3728 -3.44388 0.50328 5.42751 -0.54835 0.20159 0.36968 2.70713 -2.25664 -0 -0 -4.4503 -0.09656 0 0 0 -0.4767 0 0.00919 -0.01082 0.2898 1.86738 0 0.00069 0 -1.5107 -0.30828 0.50286 -1.22311
ASN_3729 -5.66581 0.43698 6.7841 -0.2914 0.16308 0.51465 3.74564 -3.08848 -0.00264 -0.03479 -2.22081 -0.90588 0 0 -0.64872 -0.85794 0 0.00714 -0.08665 0.04964 0 2.1848 -0.34093 0 -0.93687 -0.14999 0.36044 -0.98446
LEU_3730 -1.73152 0.07717 2.00099 -0.49787 0.21128 0.13249 0.65641 -0.98244 -0 -0 0.15795 0.20033 0 0 0 0 0 0.00342 -0.10218 0.00871 0.28716 0 -0.09813 0 0.18072 -0.18678 0.20165 0.51936
ASN_3731 -2.53268 0.34568 2.56749 -0.19779 0.03911 0.31975 0.7916 -1.23115 -0.00264 -0.03479 -0.74645 -0.42572 0 0 -0.64872 0 0 0.0047 -0.05202 0.02678 0 1.94604 -0.44761 0 -0.93687 -0.53196 0.23339 -1.51387
GLU_3732 -4.48179 0.38654 5.14278 -0.16609 0.0159 0.21581 1.80332 -2.22935 -0 -0 -0.842 -0.48261 0 0 0 -0.85794 0 0.00779 0.12113 0.05871 0 3.88883 -0.01477 0 -2.7348 -0.41464 0.29129 -0.2919
SER_3733 -2.17995 0.37587 2.21184 -0.02475 0.00021 0.02428 0.70425 -1.02992 -0.00558 -0.03716 0.16045 -0.04133 0 0 0 0 0 0.01607 0.00509 3e-05 0.50036 0 0.14843 0.60177 -0.77834 0.04337 0.51378 1.20878
LEU_3734 -10.156 2.68706 1.86532 -0.68243 0.45606 0.31195 1.86448 -2.51825 -0 -0 -1.02471 -0.23101 0 0 -0.16775 0 0 0.0403 0.15515 1.06685 0.88427 0 0.68362 0 0.18072 0.34796 1.36072 -2.87572
ILE_3735 -8.55466 0.66409 5.77328 -0.5387 0.41797 0.10941 3.51378 -3.25184 -0 -0 -3.72312 0.11893 0 0 -0.72097 0 0 0.01173 -0.03176 0.09159 1.339 0 0.16466 0 0.73287 0.08699 1.49375 -2.303
ASP_3736 -4.61404 0.84208 4.78111 -0.16997 0.0765 0.59194 2.09642 -2.23477 -0.0135 -0.07886 -1.56796 -2.01617 0 0 -0.48942 0 0 0.02291 -0.04351 0.21383 0 4.25059 0.02617 0 -2.3716 -0.4328 1.06009 -0.07099
LEU_3737 -3.27829 0.34236 2.71154 -0.51457 0.21254 0.13953 0.77569 -1.27257 -0 -0 -1.1843 0.22676 0 0 -0.48942 0 0 0.01906 0.08018 0.01609 0.29231 0 -0.28756 0 0.18072 -0.42247 0.97368 -1.4787
GLN_3738 -2.89378 0.34744 2.41435 -0.25056 0.03778 0.2058 1.0188 -1.18413 -0.0085 -0.05496 -0.28021 -0.64454 0 0 0 0 0 0.00564 0.41176 0.00582 0 2.63883 0.09195 0 -0.18838 0.82589 0.7227 3.22169
GLU_3739 -6.31264 1.13707 6.54169 -0.2112 0.05023 0.34107 3.48869 -3.08094 -0.00558 -0.03716 -3.76128 -0.50992 0 0 -0.88872 0 0 0.01562 -0.04545 0.29278 0 3.09837 -0.08999 0 -2.7348 1.11253 1.23147 -0.36814
LEU_3740 -10.4252 2.76847 4.67416 -0.49463 0.14921 0.1228 3.00831 -3.45443 -0.00846 -0.05428 -1.69951 0.22034 0 0 0 0 0 0.0161 -0.04602 0.06398 0.44034 0 -0.23903 0 0.18072 -0.03465 1.97624 -2.83549
GLY_3741 -2.01998 0.24467 1.86674 -0.00019 0 0 0.3291 -1.08632 -0 -0 0.27193 -0.30871 0 0 0 0 0 0.00147 -0.26281 0 0 0 -1.32864 0 0.83697 -0.12871 1.18477 -0.39969
LYS_3742 -3.46571 0.36206 3.88122 -0.45399 0.167 0.30026 2.20596 -1.74422 -0.07077 -0.30752 -3.46194 -0.30082 0 0 0 -0.34845 0 0.0035 -0.05668 0.06955 2.43293 0 -0.08225 0 -1.5107 -0.27787 0.35815 -2.30031
TYR_3743 -8.75615 1.72757 3.11759 -0.59482 0.13999 0.28298 2.86314 -2.55077 -0.02259 -0.18737 -1.5662 -0.32461 0 0 0 0 0 0.00887 0.18036 0.29891 0 2.359 0.27901 0.05969 1.2797 0.10958 1.13313 -0.163
GLU_3744 -3.34229 0.74488 4.95067 -0.35578 0.06613 0.44011 2.86966 -2.02032 -0.01494 -0.15191 -4.84459 -0.65656 0 0 0 -1.39009 0 0.00315 -0.06949 0.01265 0 3.84574 -0.13231 0 -2.7348 0.50086 1.44807 -0.83116
GLN_3745 -4.82403 0.46707 5.23946 -0.26761 0.06622 0.25818 2.84336 -2.22415 -0.0232 -0.16011 -3.13937 -0.83167 0 0 0 -2.36171 0 0.01468 0.21238 0.03829 0 2.91442 0.0721 0 -0.18838 0.34719 0.99148 -0.55538
TYR_3746 -6.69676 1.11084 2.29846 -0.7971 0.04059 0.30957 2.22916 -1.93117 -0.03899 -0.23877 -1.76645 -0.28564 0 0 -0.56705 -0.76257 0 0.01189 0.00845 0.17204 0 2.12052 -0.28291 0.38309 1.2797 0.18975 1.01321 -2.20015
ILE_3747 -8.90674 1.91761 3.80976 -0.73806 0.58246 0.32691 2.17051 -2.69048 -0.02701 -0.12918 -1.32129 -0.08453 0 0 0 0 0 0.12032 -0.03682 0.66027 1.15991 0 0.66973 0 0.73287 -0.00666 1.10528 -0.68512
LYS_3748 -6.9076 0.38122 6.44674 -0.53383 0.2153 0.2224 3.19625 -2.70169 -0.02459 -0.09021 -2.97071 0.09709 0 0 0 -0.70454 0 0.05244 -0.01207 0.06553 2.39309 0 0.00745 0 -1.5107 0.27519 0.80306 -1.30017
TRP_3749 -9.83311 2.04211 4.50742 -1.07602 0.02505 0.2781 1.42211 -2.71474 -0.04158 -0.33289 -0.64785 -0.42615 0 0 0 0 0 0.08074 0.01622 0.02005 0 1.81655 -0.34036 0 1.6906 6.22098 1.85252 4.55975
PRO_3750 -5.76041 1.16114 3.59465 -0.08802 0.00018 0.05433 1.62295 -1.63957 -0 -0 -1.08359 0.7286 0 0 0 0 0 0.0193 -0.0022 0.00982 0.40928 0 0.09299 0 -2.4119 5.8363 1.98798 4.53182
TRP_3751 -8.72778 0.88049 4.42628 -1.20723 0.14704 0.47821 2.78973 -2.91935 -0.01346 -0.07817 -2.88415 -0.31903 0 0 0 0 0 0.01871 0.12655 0.00021 0 2.52347 -0.13908 0 1.6906 0.09424 0.70304 -2.40969
TYR_3752 -6.77944 0.72475 4.17359 -0.90901 0.06883 0.3696 2.47794 -2.56502 -0.02701 -0.12918 -2.24728 -0.29418 0 0 0 0 0 0.09924 -0.00562 0.005 0 1.90335 -0.35459 0.00532 1.2797 0.22331 0.418 -1.5627
ILE_3753 -6.06025 0.64613 4.34989 -0.5472 0.47217 0.1149 2.24303 -2.54555 -0.00147 -0.01207 -2.00479 -0.11602 0 0 0 0 0 0.04937 0.03581 0.01102 0.62239 0 -0.37251 0 0.73287 -0.03434 0.5816 -1.83502
TRP_3754 -7.87482 0.79198 4.87806 -1.17204 0.05002 0.37614 3.03778 -2.88974 -0 -0 -2.71244 -0.35916 0 0 0 0 0 0.00685 -0.00115 0.00975 0 1.69935 -0.28457 0 1.6906 -0.03401 0.6561 -2.1313
LEU_3755 -6.7904 0.48777 4.75461 -0.48165 0.20068 0.11351 2.53253 -2.79807 -0 -0 -2.53384 0.22782 0 0 0 0 0 0.00994 0.1276 0.10281 0.33195 0 -0.27074 0 0.18072 -0.17627 0.3159 -3.66514
GLY_3756 -3.2152 0.16273 4.16427 -5e-05 0 0 2.17563 -2.1625 -0 -0 -2.31406 -0.42067 0 0 0 0 0 0.00609 -0.04289 0 0 0 0.28391 0 0.83697 0.35205 0.18551 0.01179
PHE_3757 -5.67878 0.3358 4.47775 -1.05208 0.09051 0.40853 2.71348 -2.57512 -0 -0 -3.17334 -0.0121 0 0 0 0 0 0.00541 -0.01085 0.23997 0 1.86114 -0.46528 0 1.0402 0.53906 0.17969 -1.076
ILE_3758 -7.70724 0.69141 4.78157 -0.66933 0.51456 0.1526 2.76002 -2.88399 -0 -0 -2.39471 0.22206 0 0 0 0 0 0.00624 -0.04385 0.00486 0.56062 0 -0.38595 0 0.73287 -0.01268 0.46841 -3.20252
ALA_3759 -3.93628 0.14067 4.17313 -0.02156 0 0 2.57138 -2.36273 -0 -0 -2.54681 -0.36949 0 0 0 0 0 0.0031 0.16247 0 0 0 -0.3015 0 1.8394 -0.26636 0.43967 -0.4749
GLY_3760 -3.92409 0.41714 4.61159 -5e-05 0 0 2.52794 -2.44492 -0 -0 -2.2692 -0.4057 0 0 0 0 0 0.00435 -0.07679 0 0 0 0.26603 0 0.83697 0.32074 0.17993 0.04394
LEU_3761 -5.30945 0.29501 3.84941 -0.65868 0.17624 0.22805 1.86363 -2.21399 -0 -0 -1.65217 0.08191 0 0 0 0 0 0.00463 0.08213 0.05345 0.8241 0 -0.16759 0 0.18072 0.58524 0.26974 -1.50762
ILE_3762 -4.82021 0.55658 4.56222 -0.50146 0.38971 0.10003 2.48966 -2.39661 -0.02003 -0.10514 -1.97511 0.03694 0 0 0 0 0 0.00317 -0.03 0.0154 0.53376 0 -0.50089 0 0.73287 0.08087 0.37382 -0.47445
ALA_3763 -3.68777 0.31026 3.91365 -0.02237 0 0 2.68394 -2.17034 -0 -0 -2.25417 -0.35451 0 0 0 0 0 0.00618 -0.055 0 0 0 -0.40898 0 1.8394 -0.24346 0.35724 -0.08592
ILE_3764 -5.04515 0.68209 4.67966 -0.5173 0.6212 0.11425 2.72601 -2.50156 -0 -0 -3.12026 -0.38324 0 0 0 0 0 0.00581 -0.17168 0.09003 2.16669 0 0.40933 0 0.73287 -0.33296 0.45999 0.61578
VAL_3765 -5.44197 0.83826 4.27797 -0.36977 0.25231 0.09348 3.021 -2.46218 -0 -0 -2.56903 -0.20224 0 0 0 0 0 0.01481 -0.1119 0.09389 0.66356 0 0.31024 0 1.9342 -0.16893 0.49189 0.66558
MET_3766 -6.66665 0.87906 4.32743 -0.81751 0.27735 0.22235 2.51208 -2.49652 -0.02003 -0.10514 -1.94585 -0.04362 0 0 0 0 0 0.00586 -0.01097 0.26537 0.88768 0 -0.18111 0 0.60916 -0.30512 0.44106 -2.16513
VAL_3767 -5.33354 0.52211 4.36182 -0.2958 0.16104 0.06402 2.60626 -2.49182 -0 -0 -2.25532 -0.14418 0 0 0 0 0 0.00384 -0.02695 0.00192 0.07867 0 -0.38867 0 1.9342 -0.16903 0.47555 -0.8959
THR_3768 -5.81136 0.42199 5.02111 -0.19247 0.12789 0.06965 2.53481 -2.63523 -0 -0 -0.83934 -0.36549 0 0 0 0 0 0.02993 -0.02052 0.00495 0.0579 0 -0.00425 2.28563 -1.0874 0.08383 0.43494 0.11658
ILE_3769 -9.93681 1.09218 5.27518 -0.51645 0.44725 0.10218 2.40362 -3.52589 -0 -0 -1.51934 0.16392 0 0 0 0 0 0.00621 0.03164 0.04102 0.55795 0 -0.3706 0 0.73287 0.12456 0.43939 -4.45111
MET_3770 -5.40249 0.36693 4.4164 -0.33854 0.06481 0.11387 2.05658 -2.32587 -0.01743 -0.09877 -1.70496 -0.0542 0 0 0 0 0 0.0047 0.02179 0.0665 1.75852 0 0.01764 0 0.60916 0.01435 0.40542 -0.02559
LEU_3771 -4.59996 0.56224 4.03553 -0.49404 0.19294 0.12938 2.12628 -2.08668 -0 -0 -1.16733 0.2142 0 0 0 0 0 0.0293 -0.0715 0.06077 0.29246 0 -0.29189 0 0.18072 -0.23442 0.42364 -0.69837
CYS:disulfide_3772 -7.34074 0.96941 5.48148 -0.04818 0.00892 0.02095 3.25089 -2.87868 -0 -0 -2.47159 -0.41342 0 0 0 0 -0.29058 0.03225 -0.05546 0.05907 0.47917 0 0.15727 0 3.6196 -0.41994 0.45041 0.61083
CYS_3773 -5.1007 0.24702 3.12599 -0.04743 0 0.01304 1.37972 -1.62084 -0.01743 -0.09877 -1.01495 -0.22616 0 0 0 0 0 0.01282 0.02237 0.01136 0.20806 0 -0.00713 0 3.6196 -0.34941 0.20025 0.35742
MET_3774 -7.31481 0.67112 5.27612 -0.33621 0.14764 0.04939 2.33908 -2.13717 -0 -0 -1.05531 -0.31579 0 0 0 0 0 0.05848 0.00138 0.0189 1.54513 0 0.11784 0 0.60916 -0.00269 0.40158 0.07382
THR_3775 -2.47165 0.18147 2.88653 -0.20161 0.15894 0.07531 1.32158 -1.40549 -0 -0 -1.03952 -0.42941 0 0 0 0 0 0.03998 -0.01183 0.0065 0.05336 0 -0.01931 2.29912 -1.0874 0.25915 0.48832 1.10403
SER_3776 -3.19219 0.17032 3.24495 -0.02701 0 0.04174 1.36458 -1.58682 -0 -0 -1.28919 -1.09806 0 0 0 0 0 0.01535 -0.03278 0.00648 0.35978 0 0.15811 0.61209 -0.77834 -0.0994 0.25063 -1.87976
CYS_3777 -7.94779 1.25389 4.61862 -0.04529 0 0.01675 2.3884 -2.47839 -0 -0 -1.32207 -0.39757 0 0 0 0 0 0.00372 0.1198 0.01786 0.31796 0 0.35556 0 3.6196 0.09821 0.36076 0.98003
CYS:disulfide_3778 -6.76738 0.3877 5.43029 -0.03901 0 0.01592 2.67123 -2.99463 -0 -0 -2.67652 -0.40287 0 0 0 0 -0.4484 0.03499 0.17052 0.00272 0.36381 0 0.29769 0 3.6196 0.29403 0.47328 0.43298
SER_3779 -3.50477 0.28813 4.51763 -0.02403 0 0.05648 1.91599 -2.13907 -0 -0 -1.547 -0.66681 0 0 0 0 0 0.03016 -0.00772 0.0004 0.58703 0 0.35034 0.60053 -0.77834 0.19388 0.29103 0.16385
CYS_3780 -4.84381 0.50511 3.75529 -0.04896 0 0.01638 1.79493 -1.89361 -0 -0 -1.19711 0.05169 0 0 0 0 0 0.01123 -0.06358 0.00295 0.29882 0 0.27891 0 3.6196 0.26908 0.34685 2.90376
LEU_3781 -6.73122 0.65891 3.9712 -0.72166 0.33891 0.32468 1.83115 -2.51964 -0 -0 -1.13752 -0.05134 0 0 0 0 0 0.00536 0.04351 0.03148 2.26719 0 -0.13642 0 0.18072 -0.21714 0.55747 -1.30437
LYS_3782 -2.23817 0.22091 3.04573 -0.33321 0.05987 0.21491 1.27997 -1.38106 -0 -0 -1.23245 -0.38981 0 0 0 0 0 0.01385 -0.11058 0.02476 1.50258 0 -0.12767 0 -1.5107 -0.33898 0.45645 -0.8436
GLY_3783 -2.4757 0.12862 2.71833 -0.00058 0 0 1.45855 -1.34996 -0 -0 -1.1887 -0.20275 0 0 0 0 0 0.01284 -0.08973 0 0 0 -1.53593 0 0.83697 0.17026 0.11709 -1.4007
CYS:disulfide_3784 -2.70996 0.27061 0.84801 -0.07088 0.02873 0.079 0.05377 -0.59092 -0.01198 -0.10995 0.26398 -0.30433 0 0 0 0 -0.4484 0.1434 -0.02034 0.11689 1.09424 0 -0.27661 0 3.6196 0.48673 0.20263 2.66422
CYS_3785 -2.51309 0.31332 1.46572 -0.09562 0.00434 0.05653 0.50741 -0.71266 -0.03162 -0.16273 -1.18899 -0.37394 0 0 0 0 0 0.03678 -0.08108 0.00119 0.31635 0 0.01914 0 3.6196 0.37353 0.22529 1.77948
SER_3786 -3.01509 0.41491 1.53402 -0.03238 0.0236 0.03117 0.38111 -0.92588 -0.01198 -0.10995 0.08362 -0.34272 0 0 0 0 0 0.01083 -0.01831 0.13112 0.26449 0 0.34558 0.62702 -0.77834 0.69148 0.21855 -0.47717
CYS_3787 -3.18616 0.39799 1.4601 -0.08299 0.00766 0.04525 0.48082 -0.91816 -0 -0 -0.98471 0.02755 0 0 0 0 0 0.00421 -0.06553 0.1064 0.51354 0 -0.12366 0 3.6196 0.7998 0.49107 2.59279
GLY_3788 -2.17048 0.37137 1.7848 -0.00087 0 0 0.51909 -1.01575 -0.03517 -0.17583 0.23296 -0.26839 0 0 0 0 0 0.0493 -0.09612 0 0 0 0.02329 0 0.83697 0.68984 0.47344 1.21845
SER_3789 -2.63081 0.09254 1.34419 -0.03539 0.00089 0.06695 0.44227 -0.71005 -0.00678 -0.03437 0.72351 -0.84696 0 0 0 0 0 0.017 -0.06172 0.04049 0.27656 0 0.15349 0.6189 -0.77834 0.77936 0.2213 -0.32698
CYS_3790 -4.59239 0.38478 3.10061 -0.06604 0.01005 0.02237 1.28493 -1.37636 -0.00355 -0.0131 0.21469 -1.02274 0 0 0 0 0 0.01678 0.09318 0.01117 0.44951 0 0.09922 0 3.6196 0.5621 0.42774 3.22256
CYS:disulfide_3791 -4.16838 0.66203 2.46332 -0.04721 0.00179 0.0185 0.91566 -1.40862 -0.00678 -0.03437 -0.57595 -0.24543 0 0 0 0 -0.29058 0.21885 0.10123 0.01439 0.44064 0 0.18042 0 3.6196 -0.08711 0.74421 2.51621
LYS_3792 -4.23642 0.33178 6.20631 -0.54093 0.14069 0.33356 3.32559 -2.49692 -1e-05 -2e-05 -5.96776 0.29387 0 0 0 -0.74133 0 0.01407 -0.02392 0.09937 2.74897 0 0.12277 0 -1.5107 -0.34033 0.81987 -1.42148
PHE_3793 -4.76807 0.55538 2.66835 -0.80258 0.04329 0.08859 1.12792 -1.80168 -0 -0 -0.73046 -0.57585 0 0 0 0 0 0.00704 0.01429 0.05242 0 1.96117 -0.22826 0 1.0402 0.15324 0.58037 -0.61462
ASP_3794 -3.56364 0.3076 4.28752 -0.21797 0.03158 0.71774 2.4059 -2.01029 -0 -0 -2.89443 -0.91776 0 0 0 0 0 0.0063 0.11745 0.05855 0 2.02376 -0.76146 0 -2.3716 0.62117 0.55788 -1.6017
GLU_3795 -2.57371 0.12469 2.64592 -0.18299 0.02166 0.23607 0.67822 -1.33428 -0 -0 0.0546 -0.5297 0 0 0 0 0 0.00762 0.11838 0.05485 0 2.49229 0.08105 0 -2.7348 2.06225 0.67375 1.89586
ASP_3796 -1.923 0.22256 2.71685 -0.10228 0.0009 0.31187 1.04832 -1.22937 -0 -0 -0.78956 -0.20162 0 0 0 0 0 0.0061 -0.04982 9e-05 0 1.93345 0.01796 0 -2.3716 1.77094 0.34657 1.70835
ASP_3797 -4.22595 0.51597 6.53516 -0.17299 0.00265 0.52043 3.20178 -2.82687 -1e-05 -2e-05 -4.94399 -0.62978 0 0 0 -0.74133 0 0.01326 -0.05543 0.00017 0 2.99419 -0.26254 0 -2.3716 0.02878 0.21061 -2.2075
SER_3798 -2.15661 0.17286 1.99461 -0.03145 0.00129 0.05833 0.59729 -0.95447 -0 -0 -0.26016 -0.82685 0 0 0 0 0 0.00764 -0.05393 0.00028 0.08084 0 -0.18734 0.60515 -0.77834 0.18347 0.15549 -1.39192
GLU_3799 -4.18992 0.60942 4.86569 -0.30979 0.05724 0.39506 2.33859 -1.97315 -0.01577 -0.11266 -3.07602 -0.36327 0 0 0 0 0 0.05773 -0.02584 0.04389 0 3.28584 -0.05305 0 -2.7348 1.05122 0.74757 0.59797
PRO_3800 -5.20107 1.01727 2.57102 -0.20501 0.00786 0.15129 0.5386 -1.16553 -0.01577 -0.11266 -0.40122 -0.06199 0 0 0 0 0 0.0227 0.01781 0.00844 0.55747 0 -0.86261 0 -2.4119 0.48704 1.11475 -3.94352
VAL_3801 -5.84849 0.62851 3.78496 -0.29808 0.3947 0.07891 2.3337 -2.15812 -0 -0 -1.84988 -0.86292 0 0 0 0 0 0.02333 0.0006 0.0342 0.18303 0 0.30331 0 1.9342 0.48382 0.71076 -0.12345
LEU_3802 -8.35527 1.16795 3.01955 -0.70119 0.42234 0.29388 2.4357 -2.1428 -0.00091 -0.0067 -0.62213 0.01288 0 0 0 0 0 0.03472 0.00748 0.84069 0.8017 0 -0.02127 0 0.18072 0.91352 0.92428 -0.79487
LYS_3803 -4.42124 0.61723 3.89913 -0.30272 0.02192 0.13504 2.11233 -1.70244 -0 -0 -1.7978 0.01462 0 0 0 0 0 0.02642 -0.10597 0.03342 1.67424 0 -0.08034 0 -1.5107 0.07574 0.80186 -0.50929
GLY_3804 -3.47346 0.68142 2.95607 -4e-05 0 0 1.48031 -1.66465 -0 -0 -0.72094 -0.41447 0 0 0 0 0 0.01739 -0.20971 0 0 0 0.38607 0 0.83697 0.10969 0.3089 0.29355
VAL_3805 -6.606 1.18667 3.65144 -0.3857 0.38665 0.10044 2.61187 -2.33438 -0.01726 -0.10871 -1.87016 -0.32794 0 0 0 0 0 0.00287 -0.17353 0.09486 0.77583 0 0.51155 0 1.9342 0.19686 0.35288 -0.01755
LYS_3806 -3.81731 0.51202 3.57666 -0.44142 0.08593 0.24204 1.64298 -1.63577 -0.00091 -0.0067 -0.58804 0.08671 0 0 0 0 0 0.00402 -0.16507 0.02983 1.3199 0 -0.03089 0 -1.5107 -0.0719 0.30637 -0.46225
LEU_3807 -3.17663 0.46355 2.56745 -0.50604 0.22997 0.13792 1.25113 -1.28063 -0 -0 -0.71509 0.15184 0 0 0 0 0 0.00487 0.05648 0.04286 0.15077 0 -0.14327 0 0.18072 -0.3276 0.24575 -0.66596
HIS_D_3808 -4.25715 0.41761 4.60146 -0.48256 0.01644 0.35395 2.38584 -2.16487 -0.01726 -0.10871 -2.17557 -0.30988 0 0 -0.75935 0 0 0.00319 -0.02154 0.00012 0 1.78637 -0.08167 0 -0.45461 -0.4785 0.35896 -1.38773
TYR_3809 -2.81937 0.22297 3.43573 -0.79574 0.06164 0.08682 1.31396 -1.54299 -0 -0 -0.82527 -0.31539 0 0 -0.75935 0 0 0.01093 -0.0728 0.0178 0 2.01412 0.07653 0.00011 1.2797 -0.50754 0.3105 1.19237
THR:CtermProteinFull_3810 -1.68326 0.12158 2.0238 -0.27464 0.14999 0.17752 0.67815 -0.88644 -0 -0 0.05282 -0.26855 0 0 0 0 0 0.05671 0 0.00332 0.08229 0 0 2.29274 -1.0874 -0.29055 0.39989 1.54799
VRT_3811 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 400.03 0 0 0 0 0 0 0 0 0 400.03
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 54729 DOMAINID 53436 MODEL 4 SARS-CoV-2 Spike B.1.1.7 England MILK-9E05B3
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 918.89 tmscore: 0.87238 7jjjA_202 prob: 100 ident: 97.18
SSBOND     CYS A   15    CYS A  134                                       2.03  
SSBOND     CYS A  129    CYS A  163                                       2.03  
SSBOND     CYS A  288    CYS A  298                                       2.02  
SSBOND     CYS A  333    CYS A  358                                       2.10  
SSBOND     CYS A  376    CYS A  429                                       2.10  
SSBOND     CYS A  388    CYS A  522                                       2.03  
SSBOND     CYS A  477    CYS A  485                                       2.03  
SSBOND     CYS A  535    CYS A  587                                       2.03  
SSBOND     CYS A  614    CYS A  646                                       2.08  
SSBOND     CYS A  659    CYS A  668                                       2.05  
SSBOND     CYS A  735    CYS A  757                                       2.05  
SSBOND     CYS A  740    CYS A  746                                       2.07  
SSBOND     CYS A  837    CYS A  848                                       2.04  
SSBOND     CYS A 1029    CYS A 1040                                       2.03  
SSBOND     CYS A 1079    CYS A 1123                                       2.02  
SSBOND     CYS B 1285    CYS B 1404                                       2.06  
SSBOND     CYS B 1399    CYS B 1433                                       2.03  
SSBOND     CYS B 1558    CYS B 1568                                       2.02  
SSBOND     CYS B 1603    CYS B 1628                                       2.10  
SSBOND     CYS B 1646    CYS B 1699                                       2.10  
SSBOND     CYS B 1658    CYS B 1792                                       2.03  
SSBOND     CYS B 1747    CYS B 1755                                       2.03  
SSBOND     CYS B 1805    CYS B 1857                                       2.03  
SSBOND     CYS B 1884    CYS B 1916                                       2.15  
SSBOND     CYS B 1929    CYS B 1938                                       2.05  
SSBOND     CYS B 2005    CYS B 2027                                       2.05  
SSBOND     CYS B 2010    CYS B 2016                                       2.07  
SSBOND     CYS B 2107    CYS B 2118                                       2.04  
SSBOND     CYS B 2299    CYS B 2310                                       2.03  
SSBOND     CYS B 2349    CYS B 2393                                       2.02  
SSBOND     CYS C 2555    CYS C 2674                                       2.04  
SSBOND     CYS C 2669    CYS C 2703                                       2.03  
SSBOND     CYS C 2828    CYS C 2838                                       1.66  
SSBOND     CYS C 2873    CYS C 2898                                       2.10  
SSBOND     CYS C 2916    CYS C 2969                                       2.10  
SSBOND     CYS C 2928    CYS C 3062                                       2.03  
SSBOND     CYS C 3017    CYS C 3025                                       2.03  
SSBOND     CYS C 3075    CYS C 3127                                       2.03  
SSBOND     CYS C 3154    CYS C 3186                                       2.15  
SSBOND     CYS C 3199    CYS C 3208                                       2.04  
SSBOND     CYS C 3275    CYS C 3297                                       2.05  
SSBOND     CYS C 3280    CYS C 3286                                       2.07  
SSBOND     CYS C 3377    CYS C 3388                                       2.04  
SSBOND     CYS C 3569    CYS C 3580                                       2.03  
SSBOND     CYS C 3619    CYS C 3663                                       2.02  
ATOM      1  N   MET A   1     -23.291  24.667 -49.419  1.00 12.160          N  
ATOM      2  CA  MET A   1     -21.894  24.282 -49.235  1.00 12.100          C  
ATOM      3  C   MET A   1     -21.214  25.149 -48.189  1.00 11.300          C  
ATOM      4  O   MET A   1     -21.815  26.100 -47.674  1.00 11.320          O  
ATOM      5  CB  MET A   1     -21.100  24.394 -50.545  1.00 16.960          C  
ATOM      6  CG  MET A   1     -21.567  23.496 -51.689  1.00 16.960          C  
ATOM      7  SD  MET A   1     -20.477  23.577 -53.148  1.00 16.960          S  
ATOM      8  CE  MET A   1     -20.781  25.198 -53.856  1.00 16.960          C  
ATOM      9 1H   MET A   1     -23.478  24.851 -50.393  1.00 14.590          H  
ATOM     10 2H   MET A   1     -23.883  23.910 -49.106  1.00 14.590          H  
ATOM     11 3H   MET A   1     -23.495  25.491 -48.870  1.00 14.590          H  
ATOM     12  HA  MET A   1     -21.860  23.250 -48.883  1.00 14.520          H  
ATOM     13 1HB  MET A   1     -21.129  25.412 -50.881  1.00 20.360          H  
ATOM     14 2HB  MET A   1     -20.052  24.157 -50.362  1.00 20.360          H  
ATOM     15 1HG  MET A   1     -21.601  22.460 -51.347  1.00 20.360          H  
ATOM     16 2HG  MET A   1     -22.569  23.782 -52.002  1.00 20.360          H  
ATOM     17 1HE  MET A   1     -20.174  25.319 -54.754  1.00 20.360          H  
ATOM     18 2HE  MET A   1     -21.836  25.296 -54.117  1.00 20.360          H  
ATOM     19 3HE  MET A   1     -20.507  25.965 -53.146  1.00 20.360          H  
ATOM     20  N   PHE A   2     -19.964  24.792 -47.896  1.00 10.770          N  
ATOM     21  CA  PHE A   2     -19.069  25.487 -46.976  1.00 10.170          C  
ATOM     22  C   PHE A   2     -17.754  25.885 -47.647  1.00  9.060          C  
ATOM     23  O   PHE A   2     -17.287  25.227 -48.581  1.00  8.690          O  
ATOM     24  CB  PHE A   2     -18.747  24.624 -45.732  1.00 14.480          C  
ATOM     25  CG  PHE A   2     -19.876  24.415 -44.723  1.00 14.480          C  
ATOM     26  CD1 PHE A   2     -20.925  23.544 -44.933  1.00 14.480          C  
ATOM     27  CD2 PHE A   2     -19.826  25.088 -43.513  1.00 14.480          C  
ATOM     28  CE1 PHE A   2     -21.905  23.391 -43.965  1.00 14.480          C  
ATOM     29  CE2 PHE A   2     -20.786  24.943 -42.554  1.00 14.480          C  
ATOM     30  CZ  PHE A   2     -21.830  24.101 -42.777  1.00 14.480          C  
ATOM     31  H   PHE A   2     -19.582  23.979 -48.358  1.00 12.920          H  
ATOM     32  HA  PHE A   2     -19.564  26.395 -46.646  1.00 12.200          H  
ATOM     33 1HB  PHE A   2     -18.402  23.644 -46.056  1.00 17.370          H  
ATOM     34 2HB  PHE A   2     -17.911  25.092 -45.200  1.00 17.370          H  
ATOM     35  HD1 PHE A   2     -20.981  22.983 -45.864  1.00 17.370          H  
ATOM     36  HD2 PHE A   2     -18.995  25.742 -43.332  1.00 17.370          H  
ATOM     37  HE1 PHE A   2     -22.737  22.709 -44.138  1.00 17.370          H  
ATOM     38  HE2 PHE A   2     -20.715  25.496 -41.615  1.00 17.370          H  
ATOM     39  HZ  PHE A   2     -22.602  23.982 -42.018  1.00 17.370          H  
ATOM     40  N   VAL A   3     -17.173  26.959 -47.133  1.00  8.720          N  
ATOM     41  CA  VAL A   3     -15.845  27.461 -47.484  1.00  7.820          C  
ATOM     42  C   VAL A   3     -15.117  27.551 -46.155  1.00  6.610          C  
ATOM     43  O   VAL A   3     -15.737  27.912 -45.164  1.00  6.310          O  
ATOM     44  CB  VAL A   3     -15.930  28.826 -48.210  1.00 11.310          C  
ATOM     45  CG1 VAL A   3     -16.659  28.645 -49.517  1.00 11.310          C  
ATOM     46  CG2 VAL A   3     -16.674  29.882 -47.342  1.00 11.310          C  
ATOM     47  H   VAL A   3     -17.690  27.415 -46.377  1.00 10.460          H  
ATOM     48  HA  VAL A   3     -15.336  26.743 -48.128  1.00  9.380          H  
ATOM     49  HB  VAL A   3     -14.928  29.174 -48.428  1.00 13.570          H  
ATOM     50 1HG1 VAL A   3     -16.704  29.601 -50.042  1.00 13.570          H  
ATOM     51 2HG1 VAL A   3     -16.130  27.915 -50.129  1.00 13.570          H  
ATOM     52 3HG1 VAL A   3     -17.661  28.290 -49.322  1.00 13.570          H  
ATOM     53 1HG2 VAL A   3     -16.721  30.828 -47.884  1.00 13.570          H  
ATOM     54 2HG2 VAL A   3     -17.690  29.545 -47.127  1.00 13.570          H  
ATOM     55 3HG2 VAL A   3     -16.147  30.041 -46.409  1.00 13.570          H  
ATOM     56  N   PHE A   4     -13.817  27.282 -46.082  1.00  6.100          N  
ATOM     57  CA  PHE A   4     -13.212  27.296 -44.744  1.00  5.060          C  
ATOM     58  C   PHE A   4     -14.099  26.394 -43.854  1.00  4.190          C  
ATOM     59  O   PHE A   4     -14.238  25.201 -44.137  1.00  3.360          O  
ATOM     60  CB  PHE A   4     -13.013  28.755 -44.205  1.00  7.500          C  
ATOM     61  CG  PHE A   4     -12.499  28.883 -42.722  1.00  7.500          C  
ATOM     62  CD1 PHE A   4     -11.242  28.443 -42.320  1.00  7.500          C  
ATOM     63  CD2 PHE A   4     -13.312  29.466 -41.731  1.00  7.500          C  
ATOM     64  CE1 PHE A   4     -10.871  28.564 -40.988  1.00  7.500          C  
ATOM     65  CE2 PHE A   4     -12.893  29.546 -40.441  1.00  7.500          C  
ATOM     66  CZ  PHE A   4     -11.682  29.101 -40.078  1.00  7.500          C  
ATOM     67  H   PHE A   4     -13.289  27.020 -46.903  1.00  7.320          H  
ATOM     68  HA  PHE A   4     -12.226  26.835 -44.799  1.00  6.070          H  
ATOM     69 1HB  PHE A   4     -12.292  29.254 -44.840  1.00  9.000          H  
ATOM     70 2HB  PHE A   4     -13.941  29.318 -44.286  1.00  9.000          H  
ATOM     71  HD1 PHE A   4     -10.563  27.985 -43.043  1.00  9.000          H  
ATOM     72  HD2 PHE A   4     -14.305  29.840 -41.990  1.00  9.000          H  
ATOM     73  HE1 PHE A   4      -9.928  28.212 -40.648  1.00  9.000          H  
ATOM     74  HE2 PHE A   4     -13.540  29.950 -39.690  1.00  9.000          H  
ATOM     75  HZ  PHE A   4     -11.362  29.165 -39.038  1.00  9.000          H  
ATOM     76  N   LEU A   5     -14.676  26.949 -42.802  1.00  4.700          N  
ATOM     77  CA  LEU A   5     -15.521  26.257 -41.854  1.00  4.450          C  
ATOM     78  C   LEU A   5     -16.897  26.887 -41.802  1.00  3.980          C  
ATOM     79  O   LEU A   5     -17.656  26.666 -40.864  1.00  3.890          O  
ATOM     80  CB  LEU A   5     -14.923  26.384 -40.475  1.00  6.330          C  
ATOM     81  CG  LEU A   5     -13.559  25.807 -40.252  1.00  6.330          C  
ATOM     82  CD1 LEU A   5     -13.212  26.169 -38.943  1.00  6.330          C  
ATOM     83  CD2 LEU A   5     -13.516  24.321 -40.380  1.00  6.330          C  
ATOM     84  H   LEU A   5     -14.534  27.927 -42.654  1.00  5.640          H  
ATOM     85  HA  LEU A   5     -15.625  25.218 -42.156  1.00  5.340          H  
ATOM     86 1HB  LEU A   5     -14.840  27.442 -40.280  1.00  7.600          H  
ATOM     87 2HB  LEU A   5     -15.587  26.015 -39.754  1.00  7.600          H  
ATOM     88  HG  LEU A   5     -12.865  26.256 -40.951  1.00  7.600          H  
ATOM     89 1HD1 LEU A   5     -12.268  25.851 -38.709  1.00  7.600          H  
ATOM     90 2HD1 LEU A   5     -13.254  27.230 -38.845  1.00  7.600          H  
ATOM     91 3HD1 LEU A   5     -13.931  25.701 -38.270  1.00  7.600          H  
ATOM     92 1HD2 LEU A   5     -12.524  23.952 -40.179  1.00  7.600          H  
ATOM     93 2HD2 LEU A   5     -14.181  23.902 -39.661  1.00  7.600          H  
ATOM     94 3HD2 LEU A   5     -13.807  24.029 -41.379  1.00  7.600          H  
ATOM     95  N   VAL A   6     -17.193  27.749 -42.751  1.00  4.160          N  
ATOM     96  CA  VAL A   6     -18.435  28.505 -42.718  1.00  4.170          C  
ATOM     97  C   VAL A   6     -19.274  28.354 -43.948  1.00  3.590          C  
ATOM     98  O   VAL A   6     -18.808  27.909 -44.991  1.00  3.300          O  
ATOM     99  CB  VAL A   6     -18.135  29.985 -42.506  1.00  5.830          C  
ATOM    100  CG1 VAL A   6     -17.463  30.164 -41.235  1.00  5.830          C  
ATOM    101  CG2 VAL A   6     -17.248  30.522 -43.631  1.00  5.830          C  
ATOM    102  H   VAL A   6     -16.539  27.851 -43.528  1.00  4.990          H  
ATOM    103  HA  VAL A   6     -19.024  28.154 -41.870  1.00  5.000          H  
ATOM    104  HB  VAL A   6     -19.066  30.536 -42.478  1.00  7.000          H  
ATOM    105 1HG1 VAL A   6     -17.293  31.179 -41.130  1.00  7.000          H  
ATOM    106 2HG1 VAL A   6     -18.096  29.813 -40.445  1.00  7.000          H  
ATOM    107 3HG1 VAL A   6     -16.522  29.636 -41.209  1.00  7.000          H  
ATOM    108 1HG2 VAL A   6     -17.042  31.579 -43.466  1.00  7.000          H  
ATOM    109 2HG2 VAL A   6     -16.311  29.980 -43.656  1.00  7.000          H  
ATOM    110 3HG2 VAL A   6     -17.756  30.401 -44.588  1.00  7.000          H  
ATOM    111  N   LEU A   7     -20.520  28.745 -43.837  1.00  3.870          N  
ATOM    112  CA  LEU A   7     -21.419  28.600 -44.955  1.00  4.030          C  
ATOM    113  C   LEU A   7     -20.951  29.409 -46.148  1.00  4.360          C  
ATOM    114  O   LEU A   7     -20.504  30.547 -46.006  1.00  4.640          O  
ATOM    115  CB  LEU A   7     -22.821  29.016 -44.514  1.00  5.580          C  
ATOM    116  CG  LEU A   7     -23.473  28.120 -43.438  1.00  5.580          C  
ATOM    117  CD1 LEU A   7     -24.745  28.780 -42.958  1.00  5.580          C  
ATOM    118  CD2 LEU A   7     -23.783  26.737 -44.020  1.00  5.580          C  
ATOM    119  H   LEU A   7     -20.851  29.120 -42.960  1.00  4.640          H  
ATOM    120  HA  LEU A   7     -21.422  27.557 -45.261  1.00  4.840          H  
ATOM    121 1HB  LEU A   7     -22.786  30.037 -44.142  1.00  6.690          H  
ATOM    122 2HB  LEU A   7     -23.473  28.984 -45.381  1.00  6.690          H  
ATOM    123  HG  LEU A   7     -22.801  28.007 -42.594  1.00  6.690          H  
ATOM    124 1HD1 LEU A   7     -25.206  28.157 -42.189  1.00  6.690          H  
ATOM    125 2HD1 LEU A   7     -24.512  29.757 -42.533  1.00  6.690          H  
ATOM    126 3HD1 LEU A   7     -25.437  28.900 -43.789  1.00  6.690          H  
ATOM    127 1HD2 LEU A   7     -24.246  26.124 -43.247  1.00  6.690          H  
ATOM    128 2HD2 LEU A   7     -24.467  26.838 -44.859  1.00  6.690          H  
ATOM    129 3HD2 LEU A   7     -22.883  26.248 -44.358  1.00  6.690          H  
ATOM    130  N   LEU A   8     -21.190  28.847 -47.332  1.00  4.470          N  
ATOM    131  CA  LEU A   8     -20.817  29.389 -48.640  1.00  4.840          C  
ATOM    132  C   LEU A   8     -21.022  30.897 -48.870  1.00  5.250          C  
ATOM    133  O   LEU A   8     -20.202  31.479 -49.573  1.00  5.110          O  
ATOM    134  CB  LEU A   8     -21.550  28.595 -49.745  1.00  6.630          C  
ATOM    135  CG  LEU A   8     -21.303  28.976 -51.217  1.00  6.630          C  
ATOM    136  CD1 LEU A   8     -19.841  28.701 -51.586  1.00  6.630          C  
ATOM    137  CD2 LEU A   8     -22.277  28.193 -52.087  1.00  6.630          C  
ATOM    138  H   LEU A   8     -21.589  27.906 -47.321  1.00  5.360          H  
ATOM    139  HA  LEU A   8     -19.754  29.193 -48.748  1.00  5.810          H  
ATOM    140 1HB  LEU A   8     -21.207  27.580 -49.660  1.00  7.950          H  
ATOM    141 2HB  LEU A   8     -22.607  28.583 -49.576  1.00  7.950          H  
ATOM    142  HG  LEU A   8     -21.485  30.042 -51.365  1.00  7.950          H  
ATOM    143 1HD1 LEU A   8     -19.675  28.973 -52.627  1.00  7.950          H  
ATOM    144 2HD1 LEU A   8     -19.186  29.297 -50.960  1.00  7.950          H  
ATOM    145 3HD1 LEU A   8     -19.616  27.644 -51.447  1.00  7.950          H  
ATOM    146 1HD2 LEU A   8     -22.123  28.457 -53.135  1.00  7.950          H  
ATOM    147 2HD2 LEU A   8     -22.124  27.138 -51.961  1.00  7.950          H  
ATOM    148 3HD2 LEU A   8     -23.297  28.442 -51.797  1.00  7.950          H  
ATOM    149  N   PRO A   9     -22.117  31.566 -48.424  1.00  5.960          N  
ATOM    150  CA  PRO A   9     -22.335  32.995 -48.595  1.00  6.510          C  
ATOM    151  C   PRO A   9     -21.239  33.856 -47.940  1.00  6.370          C  
ATOM    152  O   PRO A   9     -21.138  35.050 -48.233  1.00  6.620          O  
ATOM    153  CB  PRO A   9     -23.698  33.220 -47.926  1.00  9.770          C  
ATOM    154  CG  PRO A   9     -24.378  31.879 -47.984  1.00  9.770          C  
ATOM    155  CD  PRO A   9     -23.272  30.895 -47.769  1.00  9.770          C  
ATOM    156  HA  PRO A   9     -22.391  33.213 -49.672  1.00  7.810          H  
ATOM    157 1HB  PRO A   9     -23.547  33.582 -46.895  1.00 11.720          H  
ATOM    158 2HB  PRO A   9     -24.252  34.004 -48.461  1.00 11.720          H  
ATOM    159 1HG  PRO A   9     -25.161  31.815 -47.212  1.00 11.720          H  
ATOM    160 2HG  PRO A   9     -24.877  31.748 -48.956  1.00 11.720          H  
ATOM    161 1HD  PRO A   9     -23.119  30.846 -46.704  1.00 11.720          H  
ATOM    162 2HD  PRO A   9     -23.535  29.947 -48.203  1.00 11.720          H  
ATOM    163  N   LEU A  10     -20.459  33.276 -47.017  1.00  6.150          N  
ATOM    164  CA  LEU A  10     -19.417  34.016 -46.336  1.00  6.290          C  
ATOM    165  C   LEU A  10     -18.151  33.948 -47.164  1.00  5.750          C  
ATOM    166  O   LEU A  10     -17.986  33.070 -48.005  1.00  5.880          O  
ATOM    167  CB  LEU A  10     -19.117  33.451 -44.941  1.00  8.750          C  
ATOM    168  CG  LEU A  10     -20.110  33.807 -43.810  1.00  8.750          C  
ATOM    169  CD1 LEU A  10     -21.299  32.807 -43.833  1.00  8.750          C  
ATOM    170  CD2 LEU A  10     -19.378  33.805 -42.476  1.00  8.750          C  
ATOM    171  H   LEU A  10     -20.549  32.285 -46.784  1.00  7.380          H  
ATOM    172  HA  LEU A  10     -19.720  35.057 -46.245  1.00  7.550          H  
ATOM    173 1HB  LEU A  10     -19.103  32.371 -45.026  1.00 10.500          H  
ATOM    174 2HB  LEU A  10     -18.120  33.777 -44.640  1.00 10.500          H  
ATOM    175  HG  LEU A  10     -20.517  34.803 -43.984  1.00 10.500          H  
ATOM    176 1HD1 LEU A  10     -22.003  33.064 -43.043  1.00 10.500          H  
ATOM    177 2HD1 LEU A  10     -21.812  32.843 -44.787  1.00 10.500          H  
ATOM    178 3HD1 LEU A  10     -20.926  31.797 -43.670  1.00 10.500          H  
ATOM    179 1HD2 LEU A  10     -20.068  34.070 -41.669  1.00 10.500          H  
ATOM    180 2HD2 LEU A  10     -18.967  32.829 -42.282  1.00 10.500          H  
ATOM    181 3HD2 LEU A  10     -18.569  34.538 -42.512  1.00 10.500          H  
ATOM    182  N   VAL A  11     -17.263  34.893 -46.938  1.00  5.440          N  
ATOM    183  CA  VAL A  11     -16.009  34.957 -47.666  1.00  5.200          C  
ATOM    184  C   VAL A  11     -15.013  33.890 -47.202  1.00  4.450          C  
ATOM    185  O   VAL A  11     -14.828  33.693 -46.001  1.00  4.620          O  
ATOM    186  CB  VAL A  11     -15.435  36.392 -47.522  1.00  7.380          C  
ATOM    187  CG1 VAL A  11     -14.052  36.531 -48.165  1.00  7.380          C  
ATOM    188  CG2 VAL A  11     -16.410  37.369 -48.177  1.00  7.380          C  
ATOM    189  H   VAL A  11     -17.466  35.587 -46.231  1.00  6.530          H  
ATOM    190  HA  VAL A  11     -16.224  34.781 -48.721  1.00  6.240          H  
ATOM    191  HB  VAL A  11     -15.331  36.631 -46.463  1.00  8.850          H  
ATOM    192 1HG1 VAL A  11     -13.695  37.552 -48.038  1.00  8.850          H  
ATOM    193 2HG1 VAL A  11     -13.358  35.865 -47.691  1.00  8.850          H  
ATOM    194 3HG1 VAL A  11     -14.111  36.299 -49.226  1.00  8.850          H  
ATOM    195 1HG2 VAL A  11     -16.035  38.387 -48.068  1.00  8.850          H  
ATOM    196 2HG2 VAL A  11     -16.505  37.128 -49.236  1.00  8.850          H  
ATOM    197 3HG2 VAL A  11     -17.387  37.293 -47.704  1.00  8.850          H  
ATOM    198  N   SER A  12     -14.397  33.193 -48.168  1.00  3.880          N  
ATOM    199  CA  SER A  12     -13.388  32.174 -47.887  1.00  3.410          C  
ATOM    200  C   SER A  12     -12.269  32.868 -47.134  1.00  3.340          C  
ATOM    201  O   SER A  12     -11.946  34.010 -47.435  1.00  3.540          O  
ATOM    202  CB  SER A  12     -12.835  31.590 -49.175  1.00  4.960          C  
ATOM    203  OG  SER A  12     -13.826  30.938 -49.919  1.00  4.960          O  
ATOM    204  H   SER A  12     -14.631  33.380 -49.131  1.00  4.660          H  
ATOM    205  HA  SER A  12     -13.820  31.392 -47.261  1.00  4.090          H  
ATOM    206 1HB  SER A  12     -12.396  32.389 -49.771  1.00  5.950          H  
ATOM    207 2HB  SER A  12     -12.037  30.888 -48.936  1.00  5.950          H  
ATOM    208  HG  SER A  12     -13.391  30.617 -50.715  1.00  5.950          H  
ATOM    209  N   SER A  13     -11.643  32.190 -46.191  1.00  3.200          N  
ATOM    210  CA  SER A  13     -10.619  32.845 -45.385  1.00  3.320          C  
ATOM    211  C   SER A  13      -9.461  33.520 -46.180  1.00  2.390          C  
ATOM    212  O   SER A  13      -8.967  32.986 -47.178  1.00  2.710          O  
ATOM    213  CB  SER A  13     -10.121  31.862 -44.343  1.00  4.600          C  
ATOM    214  OG  SER A  13      -9.098  32.421 -43.582  1.00  4.600          O  
ATOM    215  H   SER A  13     -11.909  31.242 -45.994  1.00  3.840          H  
ATOM    216  HA  SER A  13     -11.123  33.637 -44.861  1.00  3.980          H  
ATOM    217 1HB  SER A  13     -10.951  31.590 -43.689  1.00  5.520          H  
ATOM    218 2HB  SER A  13      -9.770  30.952 -44.826  1.00  5.520          H  
ATOM    219  HG  SER A  13      -8.329  32.439 -44.185  1.00  5.520          H  
ATOM    220  N   GLN A  14      -9.096  34.746 -45.717  1.00  1.600          N  
ATOM    221  CA  GLN A  14      -8.033  35.678 -46.264  1.00  0.940          C  
ATOM    222  C   GLN A  14      -7.079  36.114 -45.133  1.00  0.720          C  
ATOM    223  O   GLN A  14      -7.491  36.060 -43.998  1.00  1.140          O  
ATOM    224  CB  GLN A  14      -8.675  36.933 -46.849  1.00  1.580          C  
ATOM    225  CG  GLN A  14      -9.605  36.748 -48.017  1.00  1.580          C  
ATOM    226  CD  GLN A  14     -10.162  38.109 -48.501  1.00  1.580          C  
ATOM    227  OE1 GLN A  14     -10.004  39.151 -47.824  1.00  1.580          O  
ATOM    228  NE2 GLN A  14     -10.804  38.105 -49.666  1.00  1.580          N  
ATOM    229  H   GLN A  14      -9.629  35.024 -44.887  1.00  1.920          H  
ATOM    230  HA  GLN A  14      -7.458  35.152 -47.026  1.00  1.130          H  
ATOM    231 1HB  GLN A  14      -9.281  37.365 -46.080  1.00  1.900          H  
ATOM    232 2HB  GLN A  14      -7.905  37.655 -47.120  1.00  1.900          H  
ATOM    233 1HG  GLN A  14      -9.067  36.274 -48.837  1.00  1.900          H  
ATOM    234 2HG  GLN A  14     -10.444  36.120 -47.708  1.00  1.900          H  
ATOM    235 1HE2 GLN A  14     -11.184  38.956 -50.037  1.00  1.900          H  
ATOM    236 2HE2 GLN A  14     -10.909  37.249 -50.176  1.00  1.900          H  
ATOM    237  N   CYS A  15      -5.841  36.585 -45.383  1.00  0.580          N  
ATOM    238  CA  CYS A  15      -4.984  36.905 -44.228  1.00  0.450          C  
ATOM    239  C   CYS A  15      -4.620  38.386 -44.068  1.00  0.460          C  
ATOM    240  O   CYS A  15      -4.264  39.063 -45.032  1.00  0.530          O  
ATOM    241  CB  CYS A  15      -3.682  36.113 -44.340  1.00  0.680          C  
ATOM    242  SG  CYS A  15      -3.912  34.314 -44.419  1.00  0.680          S  
ATOM    243  H   CYS A  15      -5.484  36.672 -46.323  1.00  0.700          H  
ATOM    244  HA  CYS A  15      -5.503  36.594 -43.324  1.00  0.540          H  
ATOM    245 1HB  CYS A  15      -3.143  36.424 -45.235  1.00  0.820          H  
ATOM    246 2HB  CYS A  15      -3.047  36.337 -43.483  1.00  0.820          H  
ATOM    247  N   VAL A  16      -4.672  38.855 -42.806  1.00  0.470          N  
ATOM    248  CA  VAL A  16      -4.290  40.200 -42.347  1.00  0.520          C  
ATOM    249  C   VAL A  16      -3.441  40.143 -41.076  1.00  0.500          C  
ATOM    250  O   VAL A  16      -3.842  39.504 -40.114  1.00  0.460          O  
ATOM    251  CB  VAL A  16      -5.560  41.046 -42.057  1.00  0.710          C  
ATOM    252  CG1 VAL A  16      -5.203  42.438 -41.477  1.00  0.710          C  
ATOM    253  CG2 VAL A  16      -6.342  41.242 -43.350  1.00  0.710          C  
ATOM    254  H   VAL A  16      -4.980  38.199 -42.099  1.00  0.560          H  
ATOM    255  HA  VAL A  16      -3.709  40.683 -43.134  1.00  0.620          H  
ATOM    256  HB  VAL A  16      -6.168  40.525 -41.332  1.00  0.850          H  
ATOM    257 1HG1 VAL A  16      -6.119  42.984 -41.289  1.00  0.850          H  
ATOM    258 2HG1 VAL A  16      -4.661  42.335 -40.538  1.00  0.850          H  
ATOM    259 3HG1 VAL A  16      -4.592  42.994 -42.185  1.00  0.850          H  
ATOM    260 1HG2 VAL A  16      -7.240  41.821 -43.146  1.00  0.850          H  
ATOM    261 2HG2 VAL A  16      -5.719  41.774 -44.068  1.00  0.850          H  
ATOM    262 3HG2 VAL A  16      -6.622  40.290 -43.770  1.00  0.850          H  
ATOM    263  N   ASN A  17      -2.306  40.831 -41.042  1.00  0.530          N  
ATOM    264  CA  ASN A  17      -1.526  40.873 -39.804  1.00  0.520          C  
ATOM    265  C   ASN A  17      -2.043  42.040 -38.982  1.00  0.510          C  
ATOM    266  O   ASN A  17      -2.260  43.117 -39.538  1.00  0.550          O  
ATOM    267  CB  ASN A  17      -0.049  41.001 -40.088  1.00  0.730          C  
ATOM    268  CG  ASN A  17       0.505  39.776 -40.762  1.00  0.730          C  
ATOM    269  OD1 ASN A  17       0.167  38.636 -40.420  1.00  0.730          O  
ATOM    270  ND2 ASN A  17       1.357  39.991 -41.728  1.00  0.730          N  
ATOM    271  H   ASN A  17      -2.000  41.333 -41.863  1.00  0.640          H  
ATOM    272  HA  ASN A  17      -1.703  39.968 -39.227  1.00  0.620          H  
ATOM    273 1HB  ASN A  17       0.128  41.869 -40.722  1.00  0.880          H  
ATOM    274 2HB  ASN A  17       0.484  41.165 -39.149  1.00  0.880          H  
ATOM    275 1HD2 ASN A  17       1.762  39.220 -42.220  1.00  0.880          H  
ATOM    276 2HD2 ASN A  17       1.608  40.927 -41.978  1.00  0.880          H  
ATOM    277  N   LEU A  18      -2.248  41.854 -37.682  1.00  0.490          N  
ATOM    278  CA  LEU A  18      -2.737  42.975 -36.889  1.00  0.480          C  
ATOM    279  C   LEU A  18      -1.530  43.758 -36.397  1.00  0.480          C  
ATOM    280  O   LEU A  18      -0.500  43.176 -36.045  1.00  0.490          O  
ATOM    281  CB  LEU A  18      -3.602  42.475 -35.729  1.00  0.680          C  
ATOM    282  CG  LEU A  18      -4.856  41.618 -36.108  1.00  0.680          C  
ATOM    283  CD1 LEU A  18      -5.546  41.150 -34.812  1.00  0.680          C  
ATOM    284  CD2 LEU A  18      -5.820  42.422 -36.993  1.00  0.680          C  
ATOM    285  H   LEU A  18      -2.057  40.940 -37.238  1.00  0.590          H  
ATOM    286  HA  LEU A  18      -3.323  43.642 -37.518  1.00  0.580          H  
ATOM    287 1HB  LEU A  18      -2.988  41.874 -35.093  1.00  0.810          H  
ATOM    288 2HB  LEU A  18      -3.941  43.329 -35.168  1.00  0.810          H  
ATOM    289  HG  LEU A  18      -4.528  40.726 -36.650  1.00  0.810          H  
ATOM    290 1HD1 LEU A  18      -6.396  40.523 -35.061  1.00  0.810          H  
ATOM    291 2HD1 LEU A  18      -4.844  40.574 -34.217  1.00  0.810          H  
ATOM    292 3HD1 LEU A  18      -5.887  42.009 -34.240  1.00  0.810          H  
ATOM    293 1HD2 LEU A  18      -6.672  41.822 -37.233  1.00  0.810          H  
ATOM    294 2HD2 LEU A  18      -6.153  43.285 -36.475  1.00  0.810          H  
ATOM    295 3HD2 LEU A  18      -5.332  42.723 -37.917  1.00  0.810          H  
ATOM    296  N   THR A  19      -1.648  45.083 -36.379  1.00  0.480          N  
ATOM    297  CA  THR A  19      -0.525  45.950 -36.022  1.00  0.510          C  
ATOM    298  C   THR A  19      -0.641  46.857 -34.789  1.00  0.540          C  
ATOM    299  O   THR A  19       0.279  47.635 -34.531  1.00  0.730          O  
ATOM    300  CB  THR A  19      -0.198  46.841 -37.231  1.00  0.700          C  
ATOM    301  OG1 THR A  19      -1.355  47.622 -37.558  1.00  0.700          O  
ATOM    302  CG2 THR A  19       0.174  45.958 -38.429  1.00  0.700          C  
ATOM    303  H   THR A  19      -2.526  45.519 -36.683  1.00  0.580          H  
ATOM    304  HA  THR A  19       0.334  45.304 -35.853  1.00  0.610          H  
ATOM    305  HB  THR A  19       0.628  47.505 -36.988  1.00  0.840          H  
ATOM    306  HG1 THR A  19      -1.126  48.274 -38.229  1.00  0.840          H  
ATOM    307 1HG2 THR A  19       0.397  46.589 -39.286  1.00  0.840          H  
ATOM    308 2HG2 THR A  19       1.048  45.360 -38.177  1.00  0.840          H  
ATOM    309 3HG2 THR A  19      -0.645  45.295 -38.679  1.00  0.840          H  
ATOM    310  N   THR A  20      -1.718  46.772 -34.006  1.00  0.470          N  
ATOM    311  CA  THR A  20      -1.878  47.686 -32.868  1.00  0.500          C  
ATOM    312  C   THR A  20      -1.926  47.032 -31.491  1.00  0.520          C  
ATOM    313  O   THR A  20      -2.674  47.482 -30.626  1.00  1.050          O  
ATOM    314  CB  THR A  20      -3.127  48.559 -33.004  1.00  0.690          C  
ATOM    315  OG1 THR A  20      -4.280  47.738 -33.111  1.00  0.690          O  
ATOM    316  CG2 THR A  20      -3.008  49.403 -34.234  1.00  0.690          C  
ATOM    317  H   THR A  20      -2.462  46.127 -34.218  1.00  0.560          H  
ATOM    318  HA  THR A  20      -1.021  48.359 -32.861  1.00  0.600          H  
ATOM    319  HB  THR A  20      -3.223  49.207 -32.133  1.00  0.830          H  
ATOM    320  HG1 THR A  20      -4.423  47.298 -32.259  1.00  0.830          H  
ATOM    321 1HG2 THR A  20      -3.893  50.017 -34.311  1.00  0.830          H  
ATOM    322 2HG2 THR A  20      -2.126  50.036 -34.158  1.00  0.830          H  
ATOM    323 3HG2 THR A  20      -2.921  48.765 -35.113  1.00  0.830          H  
ATOM    324  N   ARG A  21      -1.206  45.941 -31.294  1.00  0.540          N  
ATOM    325  CA  ARG A  21      -1.172  45.319 -29.974  1.00  0.510          C  
ATOM    326  C   ARG A  21      -0.143  46.004 -29.063  1.00  0.550          C  
ATOM    327  O   ARG A  21       0.954  46.361 -29.503  1.00  0.600          O  
ATOM    328  CB  ARG A  21      -0.790  43.845 -30.057  1.00  0.730          C  
ATOM    329  CG  ARG A  21      -1.765  42.875 -30.758  1.00  0.730          C  
ATOM    330  CD  ARG A  21      -1.200  41.484 -30.681  1.00  0.730          C  
ATOM    331  NE  ARG A  21      -2.065  40.423 -31.226  1.00  0.730          N  
ATOM    332  CZ  ARG A  21      -2.120  40.001 -32.506  1.00  0.730          C  
ATOM    333  NH1 ARG A  21      -1.390  40.582 -33.437  1.00  0.730          N  
ATOM    334  NH2 ARG A  21      -2.902  38.964 -32.843  1.00  0.730          N  
ATOM    335  H   ARG A  21      -0.627  45.590 -32.044  1.00  0.650          H  
ATOM    336  HA  ARG A  21      -2.158  45.409 -29.513  1.00  0.610          H  
ATOM    337 1HB  ARG A  21       0.167  43.761 -30.569  1.00  0.870          H  
ATOM    338 2HB  ARG A  21      -0.640  43.470 -29.041  1.00  0.870          H  
ATOM    339 1HG  ARG A  21      -2.721  42.881 -30.239  1.00  0.870          H  
ATOM    340 2HG  ARG A  21      -1.906  43.156 -31.802  1.00  0.870          H  
ATOM    341 1HD  ARG A  21      -0.247  41.453 -31.205  1.00  0.870          H  
ATOM    342 2HD  ARG A  21      -1.024  41.247 -29.629  1.00  0.870          H  
ATOM    343  HE  ARG A  21      -2.636  39.911 -30.559  1.00  0.870          H  
ATOM    344 1HH1 ARG A  21      -0.788  41.355 -33.221  1.00  0.870          H  
ATOM    345 2HH1 ARG A  21      -1.448  40.232 -34.412  1.00  0.870          H  
ATOM    346 1HH2 ARG A  21      -3.479  38.442 -32.165  1.00  0.870          H  
ATOM    347 2HH2 ARG A  21      -2.899  38.627 -33.817  1.00  0.870          H  
ATOM    348  N   THR A  22      -0.478  46.118 -27.786  1.00  0.540          N  
ATOM    349  CA  THR A  22       0.421  46.604 -26.756  1.00  0.560          C  
ATOM    350  C   THR A  22       1.241  45.420 -26.282  1.00  0.550          C  
ATOM    351  O   THR A  22       0.695  44.329 -26.077  1.00  0.550          O  
ATOM    352  CB  THR A  22      -0.363  47.219 -25.588  1.00  0.780          C  
ATOM    353  OG1 THR A  22      -1.118  48.309 -26.084  1.00  0.780          O  
ATOM    354  CG2 THR A  22       0.574  47.722 -24.499  1.00  0.780          C  
ATOM    355  H   THR A  22      -1.416  45.848 -27.501  1.00  0.650          H  
ATOM    356  HA  THR A  22       1.088  47.352 -27.180  1.00  0.670          H  
ATOM    357  HB  THR A  22      -1.042  46.472 -25.169  1.00  0.930          H  
ATOM    358  HG1 THR A  22      -1.774  47.966 -26.706  1.00  0.930          H  
ATOM    359 1HG2 THR A  22      -0.013  48.161 -23.697  1.00  0.930          H  
ATOM    360 2HG2 THR A  22       1.164  46.903 -24.101  1.00  0.930          H  
ATOM    361 3HG2 THR A  22       1.239  48.475 -24.914  1.00  0.930          H  
ATOM    362  N   GLN A  23       2.549  45.601 -26.145  1.00  0.560          N  
ATOM    363  CA  GLN A  23       3.381  44.502 -25.682  1.00  0.530          C  
ATOM    364  C   GLN A  23       3.348  44.393 -24.168  1.00  0.450          C  
ATOM    365  O   GLN A  23       3.931  45.216 -23.465  1.00  0.490          O  
ATOM    366  CB  GLN A  23       4.823  44.677 -26.167  1.00  0.750          C  
ATOM    367  CG  GLN A  23       5.796  43.564 -25.736  1.00  0.750          C  
ATOM    368  CD  GLN A  23       5.443  42.208 -26.338  1.00  0.750          C  
ATOM    369  OE1 GLN A  23       5.177  42.100 -27.539  1.00  0.750          O  
ATOM    370  NE2 GLN A  23       5.447  41.168 -25.512  1.00  0.750          N  
ATOM    371  H   GLN A  23       2.953  46.505 -26.350  1.00  0.670          H  
ATOM    372  HA  GLN A  23       2.994  43.577 -26.098  1.00  0.640          H  
ATOM    373 1HB  GLN A  23       4.834  44.727 -27.256  1.00  0.900          H  
ATOM    374 2HB  GLN A  23       5.217  45.621 -25.793  1.00  0.900          H  
ATOM    375 1HG  GLN A  23       6.797  43.831 -26.067  1.00  0.900          H  
ATOM    376 2HG  GLN A  23       5.780  43.470 -24.649  1.00  0.900          H  
ATOM    377 1HE2 GLN A  23       5.226  40.252 -25.857  1.00  0.900          H  
ATOM    378 2HE2 GLN A  23       5.678  41.290 -24.543  1.00  0.900          H  
ATOM    379  N   LEU A  24       2.647  43.384 -23.681  1.00  0.600          N  
ATOM    380  CA  LEU A  24       2.471  43.148 -22.265  1.00  0.540          C  
ATOM    381  C   LEU A  24       3.117  41.803 -21.939  1.00  0.490          C  
ATOM    382  O   LEU A  24       3.169  40.935 -22.812  1.00  0.480          O  
ATOM    383  CB  LEU A  24       0.970  43.161 -21.920  1.00  0.780          C  
ATOM    384  CG  LEU A  24       0.195  44.471 -22.285  1.00  0.780          C  
ATOM    385  CD1 LEU A  24      -1.268  44.277 -21.984  1.00  0.780          C  
ATOM    386  CD2 LEU A  24       0.739  45.663 -21.496  1.00  0.780          C  
ATOM    387  H   LEU A  24       2.207  42.750 -24.333  1.00  0.720          H  
ATOM    388  HA  LEU A  24       2.982  43.935 -21.726  1.00  0.650          H  
ATOM    389 1HB  LEU A  24       0.495  42.342 -22.459  1.00  0.940          H  
ATOM    390 2HB  LEU A  24       0.832  42.977 -20.860  1.00  0.940          H  
ATOM    391  HG  LEU A  24       0.293  44.659 -23.355  1.00  0.940          H  
ATOM    392 1HD1 LEU A  24      -1.826  45.176 -22.264  1.00  0.940          H  
ATOM    393 2HD1 LEU A  24      -1.644  43.437 -22.539  1.00  0.940          H  
ATOM    394 3HD1 LEU A  24      -1.404  44.084 -20.921  1.00  0.940          H  
ATOM    395 1HD2 LEU A  24       0.177  46.555 -21.762  1.00  0.940          H  
ATOM    396 2HD2 LEU A  24       0.629  45.476 -20.428  1.00  0.940          H  
ATOM    397 3HD2 LEU A  24       1.788  45.826 -21.729  1.00  0.940          H  
ATOM    398  N   PRO A  25       3.654  41.606 -20.728  1.00  0.470          N  
ATOM    399  CA  PRO A  25       4.247  40.366 -20.269  1.00  0.410          C  
ATOM    400  C   PRO A  25       3.176  39.295 -20.059  1.00  0.370          C  
ATOM    401  O   PRO A  25       2.018  39.641 -19.823  1.00  0.380          O  
ATOM    402  CB  PRO A  25       4.899  40.780 -18.942  1.00  0.610          C  
ATOM    403  CG  PRO A  25       4.082  41.963 -18.466  1.00  0.610          C  
ATOM    404  CD  PRO A  25       3.677  42.696 -19.726  1.00  0.610          C  
ATOM    405  HA  PRO A  25       4.997  40.065 -21.011  1.00  0.490          H  
ATOM    406 1HB  PRO A  25       4.860  39.937 -18.226  1.00  0.740          H  
ATOM    407 2HB  PRO A  25       5.960  41.020 -19.098  1.00  0.740          H  
ATOM    408 1HG  PRO A  25       3.209  41.600 -17.896  1.00  0.740          H  
ATOM    409 2HG  PRO A  25       4.675  42.585 -17.777  1.00  0.740          H  
ATOM    410 1HD  PRO A  25       2.687  43.130 -19.569  1.00  0.740          H  
ATOM    411 2HD  PRO A  25       4.433  43.455 -19.988  1.00  0.740          H  
ATOM    412  N   PRO A  26       3.539  38.004 -20.129  1.00  0.320          N  
ATOM    413  CA  PRO A  26       2.700  36.858 -19.840  1.00  0.300          C  
ATOM    414  C   PRO A  26       2.470  36.821 -18.350  1.00  0.290          C  
ATOM    415  O   PRO A  26       3.255  37.397 -17.594  1.00  0.300          O  
ATOM    416  CB  PRO A  26       3.540  35.674 -20.321  1.00  0.450          C  
ATOM    417  CG  PRO A  26       4.969  36.151 -20.187  1.00  0.450          C  
ATOM    418  CD  PRO A  26       4.921  37.644 -20.507  1.00  0.450          C  
ATOM    419  HA  PRO A  26       1.748  36.940 -20.386  1.00  0.360          H  
ATOM    420 1HB  PRO A  26       3.329  34.791 -19.689  1.00  0.540          H  
ATOM    421 2HB  PRO A  26       3.259  35.405 -21.349  1.00  0.540          H  
ATOM    422 1HG  PRO A  26       5.331  35.951 -19.164  1.00  0.540          H  
ATOM    423 2HG  PRO A  26       5.623  35.584 -20.867  1.00  0.540          H  
ATOM    424 1HD  PRO A  26       5.653  38.160 -19.875  1.00  0.540          H  
ATOM    425 2HD  PRO A  26       5.089  37.814 -21.582  1.00  0.540          H  
ATOM    426  N   ALA A  27       1.465  36.090 -17.909  1.00  0.270          N  
ATOM    427  CA  ALA A  27       1.234  35.978 -16.479  1.00  0.290          C  
ATOM    428  C   ALA A  27       0.947  34.542 -16.144  1.00  0.230          C  
ATOM    429  O   ALA A  27       0.642  33.762 -17.039  1.00  0.220          O  
ATOM    430  CB  ALA A  27       0.097  36.878 -16.081  1.00  0.400          C  
ATOM    431  H   ALA A  27       0.809  35.638 -18.560  1.00  0.320          H  
ATOM    432  HA  ALA A  27       2.139  36.271 -15.946  1.00  0.350          H  
ATOM    433 1HB  ALA A  27      -0.086  36.797 -15.011  1.00  0.480          H  
ATOM    434 2HB  ALA A  27       0.347  37.908 -16.334  1.00  0.480          H  
ATOM    435 3HB  ALA A  27      -0.771  36.575 -16.636  1.00  0.480          H  
ATOM    436  N   TYR A  28       1.142  34.163 -14.886  1.00  0.220          N  
ATOM    437  CA  TYR A  28       0.970  32.769 -14.499  1.00  0.200          C  
ATOM    438  C   TYR A  28       0.078  32.618 -13.277  1.00  0.190          C  
ATOM    439  O   TYR A  28       0.019  33.524 -12.439  1.00  0.250          O  
ATOM    440  CB  TYR A  28       2.362  32.193 -14.238  1.00  0.290          C  
ATOM    441  CG  TYR A  28       3.267  32.328 -15.465  1.00  0.290          C  
ATOM    442  CD1 TYR A  28       4.023  33.497 -15.650  1.00  0.290          C  
ATOM    443  CD2 TYR A  28       3.327  31.329 -16.403  1.00  0.290          C  
ATOM    444  CE1 TYR A  28       4.809  33.647 -16.769  1.00  0.290          C  
ATOM    445  CE2 TYR A  28       4.126  31.487 -17.517  1.00  0.290          C  
ATOM    446  CZ  TYR A  28       4.856  32.633 -17.703  1.00  0.290          C  
ATOM    447  OH  TYR A  28       5.629  32.763 -18.833  1.00  0.290          O  
ATOM    448  H   TYR A  28       1.405  34.843 -14.186  1.00  0.260          H  
ATOM    449  HA  TYR A  28       0.503  32.231 -15.319  1.00  0.240          H  
ATOM    450 1HB  TYR A  28       2.829  32.703 -13.397  1.00  0.350          H  
ATOM    451 2HB  TYR A  28       2.275  31.141 -13.985  1.00  0.350          H  
ATOM    452  HD1 TYR A  28       3.979  34.296 -14.912  1.00  0.350          H  
ATOM    453  HD2 TYR A  28       2.742  30.417 -16.275  1.00  0.350          H  
ATOM    454  HE1 TYR A  28       5.385  34.561 -16.915  1.00  0.350          H  
ATOM    455  HE2 TYR A  28       4.176  30.701 -18.262  1.00  0.350          H  
ATOM    456  HH  TYR A  28       5.468  32.006 -19.408  1.00  0.350          H  
ATOM    457  N   THR A  29      -0.610  31.475 -13.170  1.00  0.160          N  
ATOM    458  CA  THR A  29      -1.441  31.197 -12.005  1.00  0.170          C  
ATOM    459  C   THR A  29      -1.392  29.754 -11.486  1.00  0.140          C  
ATOM    460  O   THR A  29      -0.681  28.891 -12.009  1.00  0.250          O  
ATOM    461  CB  THR A  29      -2.899  31.601 -12.256  1.00  0.230          C  
ATOM    462  OG1 THR A  29      -3.597  31.553 -11.003  1.00  0.230          O  
ATOM    463  CG2 THR A  29      -3.601  30.656 -13.299  1.00  0.230          C  
ATOM    464  H   THR A  29      -0.524  30.782 -13.913  1.00  0.190          H  
ATOM    465  HA  THR A  29      -1.084  31.831 -11.194  1.00  0.200          H  
ATOM    466  HB  THR A  29      -2.920  32.627 -12.628  1.00  0.280          H  
ATOM    467  HG1 THR A  29      -4.295  32.269 -11.015  1.00  0.280          H  
ATOM    468 1HG2 THR A  29      -4.632  30.989 -13.441  1.00  0.280          H  
ATOM    469 2HG2 THR A  29      -3.068  30.705 -14.250  1.00  0.280          H  
ATOM    470 3HG2 THR A  29      -3.605  29.632 -12.934  1.00  0.280          H  
ATOM    471  N   ASN A  30      -2.195  29.533 -10.446  1.00  0.130          N  
ATOM    472  CA  ASN A  30      -2.382  28.293  -9.679  1.00  0.210          C  
ATOM    473  C   ASN A  30      -3.522  27.410 -10.224  1.00  0.120          C  
ATOM    474  O   ASN A  30      -4.673  27.866 -10.274  1.00  0.310          O  
ATOM    475  CB  ASN A  30      -2.622  28.675  -8.219  1.00  0.260          C  
ATOM    476  CG  ASN A  30      -2.692  27.531  -7.222  1.00  0.260          C  
ATOM    477  OD1 ASN A  30      -3.030  26.382  -7.524  1.00  0.260          O  
ATOM    478  ND2 ASN A  30      -2.364  27.857  -5.990  1.00  0.260          N  
ATOM    479  H   ASN A  30      -2.750  30.343 -10.169  1.00  0.160          H  
ATOM    480  HA  ASN A  30      -1.462  27.706  -9.749  1.00  0.250          H  
ATOM    481 1HB  ASN A  30      -1.823  29.344  -7.903  1.00  0.310          H  
ATOM    482 2HB  ASN A  30      -3.543  29.241  -8.158  1.00  0.310          H  
ATOM    483 1HD2 ASN A  30      -2.386  27.171  -5.263  1.00  0.310          H  
ATOM    484 2HD2 ASN A  30      -2.098  28.798  -5.776  1.00  0.310          H  
ATOM    485  N   SER A  31      -3.202  26.174 -10.667  1.00  0.090          N  
ATOM    486  CA  SER A  31      -4.190  25.235 -11.235  1.00  0.150          C  
ATOM    487  C   SER A  31      -5.160  24.661 -10.205  1.00  0.390          C  
ATOM    488  O   SER A  31      -6.128  23.989 -10.572  1.00  1.250          O  
ATOM    489  CB  SER A  31      -3.587  23.996 -11.880  1.00  0.190          C  
ATOM    490  OG  SER A  31      -3.099  23.069 -10.940  1.00  0.190          O  
ATOM    491  H   SER A  31      -2.214  25.889 -10.656  1.00  0.110          H  
ATOM    492  HA  SER A  31      -4.735  25.756 -12.002  1.00  0.180          H  
ATOM    493 1HB  SER A  31      -4.354  23.525 -12.457  1.00  0.220          H  
ATOM    494 2HB  SER A  31      -2.802  24.273 -12.544  1.00  0.220          H  
ATOM    495  HG  SER A  31      -2.993  22.225 -11.442  1.00  0.220          H  
ATOM    496  N   PHE A  32      -4.867  24.848  -8.929  1.00  0.310          N  
ATOM    497  CA  PHE A  32      -5.640  24.296  -7.828  1.00  0.120          C  
ATOM    498  C   PHE A  32      -6.015  22.837  -8.033  1.00  0.150          C  
ATOM    499  O   PHE A  32      -5.144  21.970  -8.053  1.00  0.240          O  
ATOM    500  CB  PHE A  32      -6.874  25.135  -7.529  1.00  0.240          C  
ATOM    501  CG  PHE A  32      -6.551  26.417  -6.899  1.00  0.240          C  
ATOM    502  CD1 PHE A  32      -6.438  27.559  -7.630  1.00  0.240          C  
ATOM    503  CD2 PHE A  32      -6.358  26.477  -5.545  1.00  0.240          C  
ATOM    504  CE1 PHE A  32      -6.144  28.749  -7.026  1.00  0.240          C  
ATOM    505  CE2 PHE A  32      -6.059  27.659  -4.926  1.00  0.240          C  
ATOM    506  CZ  PHE A  32      -5.952  28.802  -5.671  1.00  0.240          C  
ATOM    507  H   PHE A  32      -4.068  25.434  -8.698  1.00  0.370          H  
ATOM    508  HA  PHE A  32      -5.017  24.348  -6.942  1.00  0.140          H  
ATOM    509 1HB  PHE A  32      -7.423  25.333  -8.449  1.00  0.290          H  
ATOM    510 2HB  PHE A  32      -7.528  24.596  -6.846  1.00  0.290          H  
ATOM    511  HD1 PHE A  32      -6.580  27.519  -8.703  1.00  0.290          H  
ATOM    512  HD2 PHE A  32      -6.452  25.567  -4.960  1.00  0.290          H  
ATOM    513  HE1 PHE A  32      -6.059  29.655  -7.632  1.00  0.290          H  
ATOM    514  HE2 PHE A  32      -5.914  27.694  -3.846  1.00  0.290          H  
ATOM    515  HZ  PHE A  32      -5.718  29.748  -5.188  1.00  0.290          H  
ATOM    516  N   THR A  33      -7.309  22.562  -8.190  1.00  0.110          N  
ATOM    517  CA  THR A  33      -7.835  21.212  -8.307  1.00  0.110          C  
ATOM    518  C   THR A  33      -8.574  20.932  -9.622  1.00  0.110          C  
ATOM    519  O   THR A  33      -9.446  20.062  -9.687  1.00  0.110          O  
ATOM    520  CB  THR A  33      -8.709  20.926  -7.074  1.00  0.150          C  
ATOM    521  OG1 THR A  33      -9.732  21.946  -6.946  1.00  0.150          O  
ATOM    522  CG2 THR A  33      -7.825  20.952  -5.819  1.00  0.150          C  
ATOM    523  H   THR A  33      -7.983  23.308  -8.206  1.00  0.130          H  
ATOM    524  HA  THR A  33      -6.990  20.533  -8.262  1.00  0.130          H  
ATOM    525  HB  THR A  33      -9.178  19.948  -7.173  1.00  0.180          H  
ATOM    526  HG1 THR A  33     -10.411  21.897  -7.658  1.00  0.180          H  
ATOM    527 1HG2 THR A  33      -8.439  20.749  -4.946  1.00  0.180          H  
ATOM    528 2HG2 THR A  33      -7.051  20.197  -5.903  1.00  0.180          H  
ATOM    529 3HG2 THR A  33      -7.361  21.926  -5.709  1.00  0.180          H  
ATOM    530  N   ARG A  34      -8.262  21.713 -10.654  1.00  0.110          N  
ATOM    531  CA  ARG A  34      -8.878  21.610 -11.980  1.00  0.120          C  
ATOM    532  C   ARG A  34      -8.137  20.592 -12.881  1.00  0.130          C  
ATOM    533  O   ARG A  34      -7.076  20.095 -12.511  1.00  0.120          O  
ATOM    534  CB  ARG A  34      -8.922  22.996 -12.607  1.00  0.160          C  
ATOM    535  CG  ARG A  34      -9.773  24.044 -11.795  1.00  0.160          C  
ATOM    536  CD  ARG A  34      -9.898  25.366 -12.504  1.00  0.160          C  
ATOM    537  NE  ARG A  34      -8.597  25.977 -12.661  1.00  0.160          N  
ATOM    538  CZ  ARG A  34      -7.971  26.806 -11.785  1.00  0.160          C  
ATOM    539  NH1 ARG A  34      -8.526  27.225 -10.666  1.00  0.160          N  
ATOM    540  NH2 ARG A  34      -6.764  27.200 -12.087  1.00  0.160          N  
ATOM    541  H   ARG A  34      -7.529  22.418 -10.515  1.00  0.130          H  
ATOM    542  HA  ARG A  34      -9.907  21.270 -11.853  1.00  0.140          H  
ATOM    543 1HB  ARG A  34      -7.907  23.381 -12.707  1.00  0.200          H  
ATOM    544 2HB  ARG A  34      -9.350  22.926 -13.594  1.00  0.200          H  
ATOM    545 1HG  ARG A  34     -10.772  23.643 -11.623  1.00  0.200          H  
ATOM    546 2HG  ARG A  34      -9.287  24.221 -10.833  1.00  0.200          H  
ATOM    547 1HD  ARG A  34     -10.324  25.210 -13.498  1.00  0.200          H  
ATOM    548 2HD  ARG A  34     -10.539  26.040 -11.934  1.00  0.200          H  
ATOM    549  HE  ARG A  34      -8.084  25.723 -13.495  1.00  0.200          H  
ATOM    550 1HH1 ARG A  34      -9.488  26.978 -10.410  1.00  0.200          H  
ATOM    551 2HH1 ARG A  34      -8.018  27.858 -10.066  1.00  0.200          H  
ATOM    552 1HH2 ARG A  34      -6.341  26.877 -12.941  1.00  0.200          H  
ATOM    553 2HH2 ARG A  34      -6.212  27.779 -11.440  1.00  0.200          H  
ATOM    554  N   GLY A  35      -8.702  20.252 -14.056  1.00  0.150          N  
ATOM    555  CA  GLY A  35      -8.014  19.318 -14.973  1.00  0.170          C  
ATOM    556  C   GLY A  35      -8.229  17.809 -14.740  1.00  0.180          C  
ATOM    557  O   GLY A  35      -7.359  16.975 -15.050  1.00  0.180          O  
ATOM    558  H   GLY A  35      -9.579  20.702 -14.359  1.00  0.180          H  
ATOM    559 1HA  GLY A  35      -8.350  19.541 -15.984  1.00  0.200          H  
ATOM    560 2HA  GLY A  35      -6.963  19.543 -14.962  1.00  0.200          H  
ATOM    561  N   VAL A  36      -9.381  17.479 -14.158  1.00  0.200          N  
ATOM    562  CA  VAL A  36      -9.824  16.115 -13.870  1.00  0.240          C  
ATOM    563  C   VAL A  36     -11.022  15.800 -14.748  1.00  0.180          C  
ATOM    564  O   VAL A  36     -11.827  16.668 -15.078  1.00  0.180          O  
ATOM    565  CB  VAL A  36     -10.118  15.886 -12.369  1.00  0.320          C  
ATOM    566  CG1 VAL A  36     -10.704  14.464 -12.105  1.00  0.320          C  
ATOM    567  CG2 VAL A  36      -8.805  16.018 -11.622  1.00  0.320          C  
ATOM    568  H   VAL A  36     -10.012  18.236 -13.926  1.00  0.240          H  
ATOM    569  HA  VAL A  36      -9.026  15.428 -14.143  1.00  0.290          H  
ATOM    570  HB  VAL A  36     -10.839  16.631 -12.013  1.00  0.380          H  
ATOM    571 1HG1 VAL A  36     -10.863  14.341 -11.044  1.00  0.380          H  
ATOM    572 2HG1 VAL A  36     -11.658  14.334 -12.617  1.00  0.380          H  
ATOM    573 3HG1 VAL A  36     -10.001  13.704 -12.448  1.00  0.380          H  
ATOM    574 1HG2 VAL A  36      -8.966  15.868 -10.566  1.00  0.380          H  
ATOM    575 2HG2 VAL A  36      -8.090  15.275 -11.985  1.00  0.380          H  
ATOM    576 3HG2 VAL A  36      -8.416  17.011 -11.801  1.00  0.380          H  
ATOM    577  N   TYR A  37     -11.085  14.575 -15.197  1.00  0.190          N  
ATOM    578  CA  TYR A  37     -12.128  14.117 -16.079  1.00  0.160          C  
ATOM    579  C   TYR A  37     -12.454  12.670 -15.817  1.00  0.150          C  
ATOM    580  O   TYR A  37     -11.747  12.012 -15.058  1.00  0.160          O  
ATOM    581  CB  TYR A  37     -11.669  14.328 -17.504  1.00  0.240          C  
ATOM    582  CG  TYR A  37     -10.448  13.574 -17.797  1.00  0.240          C  
ATOM    583  CD1 TYR A  37     -10.533  12.286 -18.219  1.00  0.240          C  
ATOM    584  CD2 TYR A  37      -9.214  14.180 -17.639  1.00  0.240          C  
ATOM    585  CE1 TYR A  37      -9.430  11.579 -18.467  1.00  0.240          C  
ATOM    586  CE2 TYR A  37      -8.089  13.458 -17.897  1.00  0.240          C  
ATOM    587  CZ  TYR A  37      -8.213  12.150 -18.302  1.00  0.240          C  
ATOM    588  OH  TYR A  37      -7.121  11.413 -18.552  1.00  0.240          O  
ATOM    589  H   TYR A  37     -10.375  13.917 -14.911  1.00  0.230          H  
ATOM    590  HA  TYR A  37     -13.032  14.678 -15.895  1.00  0.190          H  
ATOM    591 1HB  TYR A  37     -12.443  14.019 -18.176  1.00  0.280          H  
ATOM    592 2HB  TYR A  37     -11.459  15.378 -17.673  1.00  0.280          H  
ATOM    593  HD1 TYR A  37     -11.491  11.827 -18.348  1.00  0.280          H  
ATOM    594  HD2 TYR A  37      -9.138  15.217 -17.305  1.00  0.280          H  
ATOM    595  HE1 TYR A  37      -9.497  10.552 -18.796  1.00  0.280          H  
ATOM    596  HE2 TYR A  37      -7.098  13.905 -17.775  1.00  0.280          H  
ATOM    597  HH  TYR A  37      -7.370  10.461 -18.668  1.00  0.280          H  
ATOM    598  N   TYR A  38     -13.530  12.187 -16.433  1.00  0.150          N  
ATOM    599  CA  TYR A  38     -13.935  10.785 -16.297  1.00  0.160          C  
ATOM    600  C   TYR A  38     -13.124   9.934 -17.309  1.00  0.180          C  
ATOM    601  O   TYR A  38     -13.392  10.020 -18.509  1.00  0.160          O  
ATOM    602  CB  TYR A  38     -15.444  10.660 -16.591  1.00  0.220          C  
ATOM    603  CG  TYR A  38     -16.365  11.347 -15.562  1.00  0.220          C  
ATOM    604  CD1 TYR A  38     -16.642  12.690 -15.697  1.00  0.220          C  
ATOM    605  CD2 TYR A  38     -16.943  10.640 -14.519  1.00  0.220          C  
ATOM    606  CE1 TYR A  38     -17.442  13.346 -14.821  1.00  0.220          C  
ATOM    607  CE2 TYR A  38     -17.773  11.309 -13.621  1.00  0.220          C  
ATOM    608  CZ  TYR A  38     -18.006  12.668 -13.774  1.00  0.220          C  
ATOM    609  OH  TYR A  38     -18.789  13.356 -12.879  1.00  0.220          O  
ATOM    610  H   TYR A  38     -14.079  12.838 -17.008  1.00  0.180          H  
ATOM    611  HA  TYR A  38     -13.754  10.473 -15.276  1.00  0.190          H  
ATOM    612 1HB  TYR A  38     -15.654  11.093 -17.571  1.00  0.260          H  
ATOM    613 2HB  TYR A  38     -15.717   9.604 -16.638  1.00  0.260          H  
ATOM    614  HD1 TYR A  38     -16.218  13.227 -16.494  1.00  0.260          H  
ATOM    615  HD2 TYR A  38     -16.749   9.575 -14.398  1.00  0.260          H  
ATOM    616  HE1 TYR A  38     -17.627  14.413 -14.954  1.00  0.260          H  
ATOM    617  HE2 TYR A  38     -18.231  10.765 -12.789  1.00  0.260          H  
ATOM    618  HH  TYR A  38     -18.852  14.281 -13.152  1.00  0.260          H  
ATOM    619  N   PRO A  39     -12.193   9.057 -16.863  1.00  0.220          N  
ATOM    620  CA  PRO A  39     -11.269   8.279 -17.693  1.00  0.240          C  
ATOM    621  C   PRO A  39     -11.815   6.972 -18.278  1.00  0.250          C  
ATOM    622  O   PRO A  39     -11.087   6.240 -18.942  1.00  0.260          O  
ATOM    623  CB  PRO A  39     -10.157   7.967 -16.688  1.00  0.360          C  
ATOM    624  CG  PRO A  39     -10.890   7.800 -15.367  1.00  0.360          C  
ATOM    625  CD  PRO A  39     -12.018   8.812 -15.401  1.00  0.360          C  
ATOM    626  HA  PRO A  39     -10.897   8.915 -18.504  1.00  0.290          H  
ATOM    627 1HB  PRO A  39      -9.616   7.058 -16.995  1.00  0.430          H  
ATOM    628 2HB  PRO A  39      -9.417   8.787 -16.674  1.00  0.430          H  
ATOM    629 1HG  PRO A  39     -11.245   6.764 -15.259  1.00  0.430          H  
ATOM    630 2HG  PRO A  39     -10.197   7.979 -14.543  1.00  0.430          H  
ATOM    631 1HD  PRO A  39     -12.927   8.376 -14.956  1.00  0.430          H  
ATOM    632 2HD  PRO A  39     -11.681   9.699 -14.872  1.00  0.430          H  
ATOM    633  N   ASP A  40     -13.058   6.636 -17.969  1.00  0.250          N  
ATOM    634  CA  ASP A  40     -13.635   5.346 -18.339  1.00  0.270          C  
ATOM    635  C   ASP A  40     -15.147   5.515 -18.451  1.00  0.280          C  
ATOM    636  O   ASP A  40     -15.765   6.034 -17.519  1.00  0.270          O  
ATOM    637  CB  ASP A  40     -13.263   4.278 -17.291  1.00  0.370          C  
ATOM    638  CG  ASP A  40     -13.592   2.815 -17.698  1.00  0.370          C  
ATOM    639  OD1 ASP A  40     -13.939   2.599 -18.840  1.00  0.370          O  
ATOM    640  OD2 ASP A  40     -13.512   1.926 -16.843  1.00  0.370          O  
ATOM    641  H   ASP A  40     -13.637   7.276 -17.450  1.00  0.300          H  
ATOM    642  HA  ASP A  40     -13.245   5.044 -19.312  1.00  0.320          H  
ATOM    643 1HB  ASP A  40     -12.190   4.340 -17.093  1.00  0.440          H  
ATOM    644 2HB  ASP A  40     -13.774   4.506 -16.361  1.00  0.440          H  
ATOM    645  N   LYS A  41     -15.763   5.142 -19.581  1.00  0.300          N  
ATOM    646  CA  LYS A  41     -17.229   5.294 -19.774  1.00  0.320          C  
ATOM    647  C   LYS A  41     -18.030   4.190 -19.038  1.00  0.330          C  
ATOM    648  O   LYS A  41     -18.859   3.464 -19.623  1.00  0.360          O  
ATOM    649  CB  LYS A  41     -17.528   5.292 -21.280  1.00  0.440          C  
ATOM    650  CG  LYS A  41     -16.970   6.516 -22.020  1.00  0.440          C  
ATOM    651  CD  LYS A  41     -17.189   6.449 -23.538  1.00  0.440          C  
ATOM    652  CE  LYS A  41     -16.752   7.764 -24.198  1.00  0.440          C  
ATOM    653  NZ  LYS A  41     -16.738   7.717 -25.694  1.00  0.440          N  
ATOM    654  H   LYS A  41     -15.205   4.696 -20.300  1.00  0.360          H  
ATOM    655  HA  LYS A  41     -17.534   6.258 -19.364  1.00  0.380          H  
ATOM    656 1HB  LYS A  41     -17.101   4.402 -21.732  1.00  0.530          H  
ATOM    657 2HB  LYS A  41     -18.602   5.263 -21.442  1.00  0.530          H  
ATOM    658 1HG  LYS A  41     -17.457   7.408 -21.633  1.00  0.530          H  
ATOM    659 2HG  LYS A  41     -15.906   6.597 -21.818  1.00  0.530          H  
ATOM    660 1HD  LYS A  41     -16.613   5.624 -23.955  1.00  0.530          H  
ATOM    661 2HD  LYS A  41     -18.246   6.278 -23.738  1.00  0.530          H  
ATOM    662 1HE  LYS A  41     -17.457   8.525 -23.893  1.00  0.530          H  
ATOM    663 2HE  LYS A  41     -15.760   8.038 -23.842  1.00  0.530          H  
ATOM    664 1HZ  LYS A  41     -16.473   8.643 -26.040  1.00  0.530          H  
ATOM    665 2HZ  LYS A  41     -16.056   7.030 -26.003  1.00  0.530          H  
ATOM    666 3HZ  LYS A  41     -17.648   7.480 -26.051  1.00  0.530          H  
ATOM    667  N   VAL A  42     -17.764   4.130 -17.728  1.00  0.310          N  
ATOM    668  CA  VAL A  42     -18.300   3.203 -16.753  1.00  0.320          C  
ATOM    669  C   VAL A  42     -18.779   3.935 -15.495  1.00  0.250          C  
ATOM    670  O   VAL A  42     -18.072   4.771 -14.927  1.00  0.230          O  
ATOM    671  CB  VAL A  42     -17.243   2.130 -16.406  1.00  0.440          C  
ATOM    672  CG1 VAL A  42     -17.763   1.172 -15.340  1.00  0.440          C  
ATOM    673  CG2 VAL A  42     -16.888   1.331 -17.675  1.00  0.440          C  
ATOM    674  H   VAL A  42     -17.116   4.842 -17.400  1.00  0.370          H  
ATOM    675  HA  VAL A  42     -19.142   2.705 -17.210  1.00  0.380          H  
ATOM    676  HB  VAL A  42     -16.353   2.614 -16.021  1.00  0.530          H  
ATOM    677 1HG1 VAL A  42     -16.993   0.456 -15.138  1.00  0.530          H  
ATOM    678 2HG1 VAL A  42     -18.003   1.707 -14.421  1.00  0.530          H  
ATOM    679 3HG1 VAL A  42     -18.653   0.665 -15.706  1.00  0.530          H  
ATOM    680 1HG2 VAL A  42     -16.133   0.585 -17.429  1.00  0.530          H  
ATOM    681 2HG2 VAL A  42     -17.780   0.841 -18.062  1.00  0.530          H  
ATOM    682 3HG2 VAL A  42     -16.482   1.995 -18.436  1.00  0.530          H  
ATOM    683  N   PHE A  43     -19.986   3.628 -15.075  1.00  0.250          N  
ATOM    684  CA  PHE A  43     -20.586   4.236 -13.910  1.00  0.220          C  
ATOM    685  C   PHE A  43     -20.097   3.630 -12.604  1.00  0.200          C  
ATOM    686  O   PHE A  43     -20.100   2.413 -12.414  1.00  0.200          O  
ATOM    687  CB  PHE A  43     -22.094   4.096 -13.983  1.00  0.320          C  
ATOM    688  CG  PHE A  43     -22.790   4.710 -12.854  1.00  0.320          C  
ATOM    689  CD1 PHE A  43     -23.100   6.031 -12.876  1.00  0.320          C  
ATOM    690  CD2 PHE A  43     -23.115   3.977 -11.740  1.00  0.320          C  
ATOM    691  CE1 PHE A  43     -23.737   6.609 -11.837  1.00  0.320          C  
ATOM    692  CE2 PHE A  43     -23.742   4.574 -10.688  1.00  0.320          C  
ATOM    693  CZ  PHE A  43     -24.060   5.891 -10.742  1.00  0.320          C  
ATOM    694  H   PHE A  43     -20.496   2.920 -15.590  1.00  0.300          H  
ATOM    695  HA  PHE A  43     -20.333   5.292 -13.901  1.00  0.260          H  
ATOM    696 1HB  PHE A  43     -22.454   4.569 -14.898  1.00  0.380          H  
ATOM    697 2HB  PHE A  43     -22.371   3.066 -14.038  1.00  0.380          H  
ATOM    698  HD1 PHE A  43     -22.837   6.630 -13.739  1.00  0.380          H  
ATOM    699  HD2 PHE A  43     -22.853   2.914 -11.699  1.00  0.380          H  
ATOM    700  HE1 PHE A  43     -23.980   7.673 -11.878  1.00  0.380          H  
ATOM    701  HE2 PHE A  43     -23.984   4.004  -9.801  1.00  0.380          H  
ATOM    702  HZ  PHE A  43     -24.559   6.371  -9.898  1.00  0.380          H  
ATOM    703  N   ARG A  44     -19.681   4.479 -11.693  1.00  0.180          N  
ATOM    704  CA  ARG A  44     -19.253   4.027 -10.385  1.00  0.150          C  
ATOM    705  C   ARG A  44     -19.875   4.986  -9.408  1.00  0.130          C  
ATOM    706  O   ARG A  44     -20.046   6.146  -9.754  1.00  0.130          O  
ATOM    707  CB  ARG A  44     -17.729   3.999 -10.269  1.00  0.220          C  
ATOM    708  CG  ARG A  44     -17.040   2.986 -11.206  1.00  0.220          C  
ATOM    709  CD  ARG A  44     -15.558   2.911 -11.010  1.00  0.220          C  
ATOM    710  NE  ARG A  44     -14.936   1.902 -11.900  1.00  0.220          N  
ATOM    711  CZ  ARG A  44     -14.577   2.127 -13.179  1.00  0.220          C  
ATOM    712  NH1 ARG A  44     -14.775   3.292 -13.749  1.00  0.220          N  
ATOM    713  NH2 ARG A  44     -14.020   1.156 -13.863  1.00  0.220          N  
ATOM    714  H   ARG A  44     -19.683   5.470 -11.903  1.00  0.220          H  
ATOM    715  HA  ARG A  44     -19.640   3.026 -10.191  1.00  0.180          H  
ATOM    716 1HB  ARG A  44     -17.326   4.989 -10.489  1.00  0.270          H  
ATOM    717 2HB  ARG A  44     -17.448   3.754  -9.268  1.00  0.270          H  
ATOM    718 1HG  ARG A  44     -17.459   1.991 -11.024  1.00  0.270          H  
ATOM    719 2HG  ARG A  44     -17.235   3.267 -12.240  1.00  0.270          H  
ATOM    720 1HD  ARG A  44     -15.099   3.881 -11.200  1.00  0.270          H  
ATOM    721 2HD  ARG A  44     -15.352   2.616  -9.980  1.00  0.270          H  
ATOM    722  HE  ARG A  44     -14.744   0.944 -11.541  1.00  0.270          H  
ATOM    723 1HH1 ARG A  44     -15.215   4.047 -13.246  1.00  0.270          H  
ATOM    724 2HH1 ARG A  44     -14.497   3.422 -14.716  1.00  0.270          H  
ATOM    725 1HH2 ARG A  44     -13.868   0.246 -13.384  1.00  0.270          H  
ATOM    726 2HH2 ARG A  44     -13.741   1.314 -14.853  1.00  0.270          H  
ATOM    727  N   SER A  45     -20.239   4.524  -8.218  1.00  0.140          N  
ATOM    728  CA  SER A  45     -20.847   5.418  -7.240  1.00  0.130          C  
ATOM    729  C   SER A  45     -20.530   5.021  -5.824  1.00  0.120          C  
ATOM    730  O   SER A  45     -20.198   3.864  -5.544  1.00  0.120          O  
ATOM    731  CB  SER A  45     -22.340   5.448  -7.426  1.00  0.190          C  
ATOM    732  OG  SER A  45     -22.920   4.197  -7.182  1.00  0.190          O  
ATOM    733  H   SER A  45     -20.097   3.553  -7.974  1.00  0.170          H  
ATOM    734  HA  SER A  45     -20.462   6.424  -7.395  1.00  0.160          H  
ATOM    735 1HB  SER A  45     -22.761   6.169  -6.745  1.00  0.220          H  
ATOM    736 2HB  SER A  45     -22.565   5.784  -8.415  1.00  0.220          H  
ATOM    737  HG  SER A  45     -23.863   4.332  -7.298  1.00  0.220          H  
ATOM    738  N   SER A  46     -20.614   6.011  -4.940  1.00  0.110          N  
ATOM    739  CA  SER A  46     -20.346   5.849  -3.507  1.00  0.110          C  
ATOM    740  C   SER A  46     -19.036   5.084  -3.312  1.00  0.110          C  
ATOM    741  O   SER A  46     -18.977   4.097  -2.569  1.00  0.110          O  
ATOM    742  CB  SER A  46     -21.491   5.120  -2.820  1.00  0.150          C  
ATOM    743  OG  SER A  46     -22.694   5.839  -2.928  1.00  0.150          O  
ATOM    744  H   SER A  46     -20.924   6.914  -5.305  1.00  0.130          H  
ATOM    745  HA  SER A  46     -20.238   6.840  -3.063  1.00  0.130          H  
ATOM    746 1HB  SER A  46     -21.613   4.132  -3.265  1.00  0.180          H  
ATOM    747 2HB  SER A  46     -21.246   4.976  -1.769  1.00  0.180          H  
ATOM    748  HG  SER A  46     -23.349   5.322  -2.459  1.00  0.180          H  
ATOM    749  N   VAL A  47     -17.993   5.514  -4.022  1.00  0.120          N  
ATOM    750  CA  VAL A  47     -16.737   4.774  -4.010  1.00  0.130          C  
ATOM    751  C   VAL A  47     -15.513   5.609  -4.341  1.00  0.160          C  
ATOM    752  O   VAL A  47     -15.583   6.577  -5.103  1.00  0.160          O  
ATOM    753  CB  VAL A  47     -16.865   3.596  -5.028  1.00  0.180          C  
ATOM    754  CG1 VAL A  47     -16.996   4.142  -6.449  1.00  0.180          C  
ATOM    755  CG2 VAL A  47     -15.680   2.617  -4.962  1.00  0.180          C  
ATOM    756  H   VAL A  47     -18.120   6.386  -4.541  1.00  0.140          H  
ATOM    757  HA  VAL A  47     -16.605   4.357  -3.011  1.00  0.160          H  
ATOM    758  HB  VAL A  47     -17.785   3.054  -4.795  1.00  0.210          H  
ATOM    759 1HG1 VAL A  47     -17.134   3.303  -7.115  1.00  0.210          H  
ATOM    760 2HG1 VAL A  47     -17.844   4.797  -6.512  1.00  0.210          H  
ATOM    761 3HG1 VAL A  47     -16.099   4.691  -6.734  1.00  0.210          H  
ATOM    762 1HG2 VAL A  47     -15.854   1.812  -5.671  1.00  0.210          H  
ATOM    763 2HG2 VAL A  47     -14.757   3.103  -5.222  1.00  0.210          H  
ATOM    764 3HG2 VAL A  47     -15.605   2.205  -3.958  1.00  0.210          H  
ATOM    765  N   LEU A  48     -14.376   5.213  -3.781  1.00  0.170          N  
ATOM    766  CA  LEU A  48     -13.113   5.816  -4.161  1.00  0.210          C  
ATOM    767  C   LEU A  48     -12.434   4.853  -5.125  1.00  0.220          C  
ATOM    768  O   LEU A  48     -12.285   3.663  -4.824  1.00  0.230          O  
ATOM    769  CB  LEU A  48     -12.202   6.057  -2.954  1.00  0.280          C  
ATOM    770  CG  LEU A  48     -12.740   6.925  -1.796  1.00  0.280          C  
ATOM    771  CD1 LEU A  48     -11.690   6.992  -0.722  1.00  0.280          C  
ATOM    772  CD2 LEU A  48     -13.075   8.295  -2.289  1.00  0.280          C  
ATOM    773  H   LEU A  48     -14.386   4.448  -3.120  1.00  0.200          H  
ATOM    774  HA  LEU A  48     -13.290   6.747  -4.689  1.00  0.250          H  
ATOM    775 1HB  LEU A  48     -11.893   5.096  -2.549  1.00  0.330          H  
ATOM    776 2HB  LEU A  48     -11.332   6.565  -3.326  1.00  0.330          H  
ATOM    777  HG  LEU A  48     -13.630   6.463  -1.372  1.00  0.330          H  
ATOM    778 1HD1 LEU A  48     -12.051   7.580   0.115  1.00  0.330          H  
ATOM    779 2HD1 LEU A  48     -11.481   5.982  -0.388  1.00  0.330          H  
ATOM    780 3HD1 LEU A  48     -10.790   7.439  -1.112  1.00  0.330          H  
ATOM    781 1HD2 LEU A  48     -13.448   8.897  -1.469  1.00  0.330          H  
ATOM    782 2HD2 LEU A  48     -12.186   8.767  -2.715  1.00  0.330          H  
ATOM    783 3HD2 LEU A  48     -13.838   8.205  -3.034  1.00  0.330          H  
ATOM    784  N   HIS A  49     -12.017   5.359  -6.274  1.00  0.260          N  
ATOM    785  CA  HIS A  49     -11.385   4.512  -7.282  1.00  0.280          C  
ATOM    786  C   HIS A  49     -10.045   5.086  -7.723  1.00  0.140          C  
ATOM    787  O   HIS A  49      -9.916   6.293  -7.940  1.00  0.120          O  
ATOM    788  CB  HIS A  49     -12.318   4.359  -8.488  1.00  0.380          C  
ATOM    789  CG  HIS A  49     -11.834   3.432  -9.558  1.00  0.380          C  
ATOM    790  ND1 HIS A  49     -11.906   2.057  -9.442  1.00  0.380          N  
ATOM    791  CD2 HIS A  49     -11.278   3.680 -10.768  1.00  0.380          C  
ATOM    792  CE1 HIS A  49     -11.418   1.501 -10.541  1.00  0.380          C  
ATOM    793  NE2 HIS A  49     -11.030   2.465 -11.356  1.00  0.380          N  
ATOM    794  H   HIS A  49     -12.188   6.353  -6.454  1.00  0.310          H  
ATOM    795  HA  HIS A  49     -11.199   3.521  -6.870  1.00  0.340          H  
ATOM    796 1HB  HIS A  49     -13.298   4.016  -8.148  1.00  0.460          H  
ATOM    797 2HB  HIS A  49     -12.453   5.322  -8.938  1.00  0.460          H  
ATOM    798  HD2 HIS A  49     -11.067   4.661 -11.193  1.00  0.460          H  
ATOM    799  HE1 HIS A  49     -11.346   0.430 -10.742  1.00  0.460          H  
ATOM    800  HE2 HIS A  49     -10.615   2.330 -12.267  1.00  0.460          H  
ATOM    801  N   SER A  50      -9.035   4.229  -7.813  1.00  0.250          N  
ATOM    802  CA  SER A  50      -7.703   4.655  -8.240  1.00  0.190          C  
ATOM    803  C   SER A  50      -7.521   4.489  -9.738  1.00  0.190          C  
ATOM    804  O   SER A  50      -7.854   3.441 -10.302  1.00  0.250          O  
ATOM    805  CB  SER A  50      -6.631   3.884  -7.509  1.00  0.290          C  
ATOM    806  OG  SER A  50      -5.364   4.208  -8.012  1.00  0.290          O  
ATOM    807  H   SER A  50      -9.200   3.253  -7.610  1.00  0.300          H  
ATOM    808  HA  SER A  50      -7.583   5.710  -8.002  1.00  0.230          H  
ATOM    809 1HB  SER A  50      -6.676   4.121  -6.446  1.00  0.350          H  
ATOM    810 2HB  SER A  50      -6.808   2.816  -7.619  1.00  0.350          H  
ATOM    811  HG  SER A  50      -4.734   3.715  -7.489  1.00  0.350          H  
ATOM    812  N   THR A  51      -6.966   5.510 -10.380  1.00  0.170          N  
ATOM    813  CA  THR A  51      -6.737   5.456 -11.816  1.00  0.170          C  
ATOM    814  C   THR A  51      -5.430   6.135 -12.237  1.00  0.170          C  
ATOM    815  O   THR A  51      -4.947   7.068 -11.583  1.00  0.230          O  
ATOM    816  CB  THR A  51      -7.924   6.106 -12.548  1.00  0.240          C  
ATOM    817  OG1 THR A  51      -7.783   5.918 -13.955  1.00  0.240          O  
ATOM    818  CG2 THR A  51      -7.962   7.605 -12.237  1.00  0.240          C  
ATOM    819  H   THR A  51      -6.734   6.348  -9.841  1.00  0.200          H  
ATOM    820  HA  THR A  51      -6.680   4.410 -12.114  1.00  0.200          H  
ATOM    821  HB  THR A  51      -8.853   5.646 -12.215  1.00  0.290          H  
ATOM    822  HG1 THR A  51      -7.994   5.003 -14.175  1.00  0.290          H  
ATOM    823 1HG2 THR A  51      -8.794   8.046 -12.746  1.00  0.290          H  
ATOM    824 2HG2 THR A  51      -8.074   7.751 -11.162  1.00  0.290          H  
ATOM    825 3HG2 THR A  51      -7.050   8.086 -12.569  1.00  0.290          H  
ATOM    826  N   GLN A  52      -4.859   5.669 -13.349  1.00  0.170          N  
ATOM    827  CA  GLN A  52      -3.644   6.262 -13.904  1.00  0.170          C  
ATOM    828  C   GLN A  52      -3.896   6.769 -15.316  1.00  0.170          C  
ATOM    829  O   GLN A  52      -4.378   6.020 -16.168  1.00  0.170          O  
ATOM    830  CB  GLN A  52      -2.497   5.250 -13.932  1.00  0.240          C  
ATOM    831  CG  GLN A  52      -1.196   5.828 -14.458  1.00  0.240          C  
ATOM    832  CD  GLN A  52      -0.090   4.828 -14.498  1.00  0.240          C  
ATOM    833  OE1 GLN A  52      -0.303   3.668 -14.867  1.00  0.240          O  
ATOM    834  NE2 GLN A  52       1.104   5.258 -14.132  1.00  0.240          N  
ATOM    835  H   GLN A  52      -5.304   4.904 -13.838  1.00  0.200          H  
ATOM    836  HA  GLN A  52      -3.351   7.111 -13.292  1.00  0.200          H  
ATOM    837 1HB  GLN A  52      -2.312   4.884 -12.921  1.00  0.290          H  
ATOM    838 2HB  GLN A  52      -2.771   4.398 -14.551  1.00  0.290          H  
ATOM    839 1HG  GLN A  52      -1.342   6.197 -15.472  1.00  0.290          H  
ATOM    840 2HG  GLN A  52      -0.894   6.648 -13.801  1.00  0.290          H  
ATOM    841 1HE2 GLN A  52       1.894   4.626 -14.156  1.00  0.290          H  
ATOM    842 2HE2 GLN A  52       1.235   6.203 -13.842  1.00  0.290          H  
ATOM    843  N   ASP A  53      -3.581   8.039 -15.550  1.00  0.160          N  
ATOM    844  CA  ASP A  53      -3.793   8.664 -16.861  1.00  0.170          C  
ATOM    845  C   ASP A  53      -3.023   9.982 -16.956  1.00  0.180          C  
ATOM    846  O   ASP A  53      -2.330  10.372 -16.013  1.00  0.190          O  
ATOM    847  CB  ASP A  53      -5.301   8.882 -17.130  1.00  0.230          C  
ATOM    848  CG  ASP A  53      -5.701   8.881 -18.617  1.00  0.230          C  
ATOM    849  OD1 ASP A  53      -4.833   9.075 -19.451  1.00  0.230          O  
ATOM    850  OD2 ASP A  53      -6.885   8.799 -18.900  1.00  0.230          O  
ATOM    851  H   ASP A  53      -3.171   8.575 -14.777  1.00  0.190          H  
ATOM    852  HA  ASP A  53      -3.407   7.992 -17.628  1.00  0.200          H  
ATOM    853 1HB  ASP A  53      -5.890   8.131 -16.601  1.00  0.280          H  
ATOM    854 2HB  ASP A  53      -5.585   9.852 -16.743  1.00  0.280          H  
ATOM    855  N   LEU A  54      -3.142  10.658 -18.093  1.00  0.190          N  
ATOM    856  CA  LEU A  54      -2.566  11.991 -18.266  1.00  0.200          C  
ATOM    857  C   LEU A  54      -3.550  13.044 -17.741  1.00  0.220          C  
ATOM    858  O   LEU A  54      -4.591  13.299 -18.346  1.00  0.310          O  
ATOM    859  CB  LEU A  54      -2.297  12.247 -19.754  1.00  0.280          C  
ATOM    860  CG  LEU A  54      -1.306  11.306 -20.471  1.00  0.280          C  
ATOM    861  CD1 LEU A  54      -1.323  11.609 -21.964  1.00  0.280          C  
ATOM    862  CD2 LEU A  54       0.091  11.534 -19.921  1.00  0.280          C  
ATOM    863  H   LEU A  54      -3.664  10.215 -18.850  1.00  0.230          H  
ATOM    864  HA  LEU A  54      -1.652  12.063 -17.690  1.00  0.240          H  
ATOM    865 1HB  LEU A  54      -3.239  12.188 -20.279  1.00  0.330          H  
ATOM    866 2HB  LEU A  54      -1.913  13.252 -19.863  1.00  0.330          H  
ATOM    867  HG  LEU A  54      -1.597  10.269 -20.322  1.00  0.330          H  
ATOM    868 1HD1 LEU A  54      -0.614  10.956 -22.483  1.00  0.330          H  
ATOM    869 2HD1 LEU A  54      -2.314  11.446 -22.363  1.00  0.330          H  
ATOM    870 3HD1 LEU A  54      -1.035  12.634 -22.125  1.00  0.330          H  
ATOM    871 1HD2 LEU A  54       0.793  10.882 -20.443  1.00  0.330          H  
ATOM    872 2HD2 LEU A  54       0.382  12.575 -20.078  1.00  0.330          H  
ATOM    873 3HD2 LEU A  54       0.106  11.308 -18.875  1.00  0.330          H  
ATOM    874  N   PHE A  55      -3.196  13.659 -16.622  1.00  0.160          N  
ATOM    875  CA  PHE A  55      -4.049  14.616 -15.908  1.00  0.160          C  
ATOM    876  C   PHE A  55      -3.302  15.892 -15.631  1.00  0.150          C  
ATOM    877  O   PHE A  55      -2.069  15.908 -15.662  1.00  0.160          O  
ATOM    878  CB  PHE A  55      -4.523  14.107 -14.546  1.00  0.220          C  
ATOM    879  CG  PHE A  55      -5.452  12.914 -14.468  1.00  0.220          C  
ATOM    880  CD1 PHE A  55      -4.967  11.628 -14.278  1.00  0.220          C  
ATOM    881  CD2 PHE A  55      -6.833  13.102 -14.530  1.00  0.220          C  
ATOM    882  CE1 PHE A  55      -5.836  10.562 -14.148  1.00  0.220          C  
ATOM    883  CE2 PHE A  55      -7.708  12.031 -14.413  1.00  0.220          C  
ATOM    884  CZ  PHE A  55      -7.205  10.764 -14.221  1.00  0.220          C  
ATOM    885  H   PHE A  55      -2.271  13.423 -16.247  1.00  0.190          H  
ATOM    886  HA  PHE A  55      -4.918  14.845 -16.524  1.00  0.190          H  
ATOM    887 1HB  PHE A  55      -3.638  13.848 -14.004  1.00  0.270          H  
ATOM    888 2HB  PHE A  55      -4.994  14.934 -14.002  1.00  0.270          H  
ATOM    889  HD1 PHE A  55      -3.886  11.465 -14.218  1.00  0.270          H  
ATOM    890  HD2 PHE A  55      -7.217  14.112 -14.673  1.00  0.270          H  
ATOM    891  HE1 PHE A  55      -5.440   9.557 -13.992  1.00  0.270          H  
ATOM    892  HE2 PHE A  55      -8.791  12.184 -14.470  1.00  0.270          H  
ATOM    893  HZ  PHE A  55      -7.887   9.923 -14.129  1.00  0.270          H  
ATOM    894  N   LEU A  56      -4.022  16.982 -15.379  1.00  0.140          N  
ATOM    895  CA  LEU A  56      -3.304  18.179 -14.991  1.00  0.140          C  
ATOM    896  C   LEU A  56      -2.874  17.931 -13.540  1.00  0.140          C  
ATOM    897  O   LEU A  56      -3.715  17.506 -12.748  1.00  0.130          O  
ATOM    898  CB  LEU A  56      -4.234  19.382 -15.032  1.00  0.200          C  
ATOM    899  CG  LEU A  56      -3.646  20.786 -14.784  1.00  0.200          C  
ATOM    900  CD1 LEU A  56      -2.708  21.182 -15.921  1.00  0.200          C  
ATOM    901  CD2 LEU A  56      -4.797  21.750 -14.673  1.00  0.200          C  
ATOM    902  H   LEU A  56      -5.053  16.974 -15.388  1.00  0.170          H  
ATOM    903  HA  LEU A  56      -2.470  18.326 -15.660  1.00  0.170          H  
ATOM    904 1HB  LEU A  56      -4.755  19.391 -15.989  1.00  0.240          H  
ATOM    905 2HB  LEU A  56      -4.958  19.224 -14.238  1.00  0.240          H  
ATOM    906  HG  LEU A  56      -3.066  20.797 -13.854  1.00  0.240          H  
ATOM    907 1HD1 LEU A  56      -2.317  22.179 -15.723  1.00  0.240          H  
ATOM    908 2HD1 LEU A  56      -1.884  20.490 -15.991  1.00  0.240          H  
ATOM    909 3HD1 LEU A  56      -3.242  21.183 -16.848  1.00  0.240          H  
ATOM    910 1HD2 LEU A  56      -4.422  22.749 -14.520  1.00  0.240          H  
ATOM    911 2HD2 LEU A  56      -5.361  21.719 -15.564  1.00  0.240          H  
ATOM    912 3HD2 LEU A  56      -5.431  21.461 -13.841  1.00  0.240          H  
ATOM    913  N   PRO A  57      -1.597  18.095 -13.152  1.00  0.150          N  
ATOM    914  CA  PRO A  57      -1.139  17.948 -11.780  1.00  0.160          C  
ATOM    915  C   PRO A  57      -1.857  18.979 -10.931  1.00  0.150          C  
ATOM    916  O   PRO A  57      -2.132  20.078 -11.421  1.00  0.140          O  
ATOM    917  CB  PRO A  57       0.362  18.243 -11.876  1.00  0.240          C  
ATOM    918  CG  PRO A  57       0.718  17.976 -13.330  1.00  0.240          C  
ATOM    919  CD  PRO A  57      -0.512  18.382 -14.121  1.00  0.240          C  
ATOM    920  HA  PRO A  57      -1.337  16.927 -11.414  1.00  0.190          H  
ATOM    921 1HB  PRO A  57       0.563  19.261 -11.544  1.00  0.290          H  
ATOM    922 2HB  PRO A  57       0.898  17.583 -11.180  1.00  0.290          H  
ATOM    923 1HG  PRO A  57       1.614  18.542 -13.620  1.00  0.290          H  
ATOM    924 2HG  PRO A  57       0.957  16.916 -13.465  1.00  0.290          H  
ATOM    925 1HD  PRO A  57      -0.483  19.447 -14.380  1.00  0.290          H  
ATOM    926 2HD  PRO A  57      -0.546  17.734 -15.005  1.00  0.290          H  
ATOM    927  N   PHE A  58      -2.113  18.670  -9.670  1.00  0.150          N  
ATOM    928  CA  PHE A  58      -2.742  19.672  -8.812  1.00  0.120          C  
ATOM    929  C   PHE A  58      -1.754  20.739  -8.374  1.00  0.120          C  
ATOM    930  O   PHE A  58      -0.558  20.484  -8.219  1.00  0.140          O  
ATOM    931  CB  PHE A  58      -3.474  19.032  -7.634  1.00  0.180          C  
ATOM    932  CG  PHE A  58      -4.838  18.416  -7.978  1.00  0.180          C  
ATOM    933  CD1 PHE A  58      -5.380  18.433  -9.283  1.00  0.180          C  
ATOM    934  CD2 PHE A  58      -5.627  17.887  -6.967  1.00  0.180          C  
ATOM    935  CE1 PHE A  58      -6.624  17.959  -9.521  1.00  0.180          C  
ATOM    936  CE2 PHE A  58      -6.891  17.402  -7.232  1.00  0.180          C  
ATOM    937  CZ  PHE A  58      -7.387  17.448  -8.506  1.00  0.180          C  
ATOM    938  H   PHE A  58      -1.853  17.737  -9.305  1.00  0.180          H  
ATOM    939  HA  PHE A  58      -3.486  20.216  -9.391  1.00  0.140          H  
ATOM    940 1HB  PHE A  58      -2.845  18.265  -7.194  1.00  0.220          H  
ATOM    941 2HB  PHE A  58      -3.651  19.784  -6.889  1.00  0.220          H  
ATOM    942  HD1 PHE A  58      -4.834  18.835 -10.134  1.00  0.220          H  
ATOM    943  HD2 PHE A  58      -5.248  17.875  -5.945  1.00  0.220          H  
ATOM    944  HE1 PHE A  58      -7.006  18.012 -10.532  1.00  0.220          H  
ATOM    945  HE2 PHE A  58      -7.506  17.003  -6.423  1.00  0.220          H  
ATOM    946  HZ  PHE A  58      -8.383  17.093  -8.716  1.00  0.220          H  
ATOM    947  N   PHE A  59      -2.278  21.957  -8.234  1.00  0.090          N  
ATOM    948  CA  PHE A  59      -1.540  23.155  -7.837  1.00  0.100          C  
ATOM    949  C   PHE A  59      -0.349  23.449  -8.758  1.00  0.120          C  
ATOM    950  O   PHE A  59       0.722  23.852  -8.298  1.00  0.160          O  
ATOM    951  CB  PHE A  59      -1.116  23.029  -6.377  1.00  0.140          C  
ATOM    952  CG  PHE A  59      -2.313  22.869  -5.479  1.00  0.140          C  
ATOM    953  CD1 PHE A  59      -2.719  21.624  -5.076  1.00  0.140          C  
ATOM    954  CD2 PHE A  59      -3.033  23.967  -5.047  1.00  0.140          C  
ATOM    955  CE1 PHE A  59      -3.828  21.458  -4.277  1.00  0.140          C  
ATOM    956  CE2 PHE A  59      -4.137  23.813  -4.237  1.00  0.140          C  
ATOM    957  CZ  PHE A  59      -4.538  22.555  -3.858  1.00  0.140          C  
ATOM    958  H   PHE A  59      -3.292  22.034  -8.351  1.00  0.110          H  
ATOM    959  HA  PHE A  59      -2.226  23.996  -7.911  1.00  0.120          H  
ATOM    960 1HB  PHE A  59      -0.462  22.170  -6.251  1.00  0.160          H  
ATOM    961 2HB  PHE A  59      -0.567  23.917  -6.071  1.00  0.160          H  
ATOM    962  HD1 PHE A  59      -2.150  20.761  -5.412  1.00  0.160          H  
ATOM    963  HD2 PHE A  59      -2.720  24.962  -5.355  1.00  0.160          H  
ATOM    964  HE1 PHE A  59      -4.139  20.457  -3.975  1.00  0.160          H  
ATOM    965  HE2 PHE A  59      -4.689  24.683  -3.901  1.00  0.160          H  
ATOM    966  HZ  PHE A  59      -5.413  22.429  -3.222  1.00  0.160          H  
ATOM    967  N   SER A  60      -0.538  23.215 -10.058  1.00  0.140          N  
ATOM    968  CA  SER A  60       0.469  23.422 -11.090  1.00  0.170          C  
ATOM    969  C   SER A  60       0.525  24.857 -11.595  1.00  0.110          C  
ATOM    970  O   SER A  60      -0.370  25.674 -11.334  1.00  0.130          O  
ATOM    971  CB  SER A  60       0.258  22.465 -12.259  1.00  0.230          C  
ATOM    972  OG  SER A  60      -0.895  22.757 -12.990  1.00  0.230          O  
ATOM    973  H   SER A  60      -1.454  22.906 -10.345  1.00  0.170          H  
ATOM    974  HA  SER A  60       1.440  23.187 -10.652  1.00  0.200          H  
ATOM    975 1HB  SER A  60       1.123  22.492 -12.917  1.00  0.270          H  
ATOM    976 2HB  SER A  60       0.180  21.462 -11.871  1.00  0.270          H  
ATOM    977  HG  SER A  60      -0.968  22.060 -13.652  1.00  0.270          H  
ATOM    978  N   ASN A  61       1.591  25.139 -12.354  1.00  0.180          N  
ATOM    979  CA  ASN A  61       1.854  26.425 -13.005  1.00  0.230          C  
ATOM    980  C   ASN A  61       1.142  26.525 -14.362  1.00  0.250          C  
ATOM    981  O   ASN A  61       1.482  25.801 -15.304  1.00  0.350          O  
ATOM    982  CB  ASN A  61       3.358  26.618 -13.160  1.00  0.300          C  
ATOM    983  CG  ASN A  61       3.776  27.961 -13.740  1.00  0.300          C  
ATOM    984  OD1 ASN A  61       2.978  28.714 -14.298  1.00  0.300          O  
ATOM    985  ND2 ASN A  61       5.047  28.264 -13.597  1.00  0.300          N  
ATOM    986  H   ASN A  61       2.265  24.402 -12.496  1.00  0.220          H  
ATOM    987  HA  ASN A  61       1.452  27.223 -12.373  1.00  0.280          H  
ATOM    988 1HB  ASN A  61       3.832  26.504 -12.186  1.00  0.360          H  
ATOM    989 2HB  ASN A  61       3.751  25.832 -13.803  1.00  0.360          H  
ATOM    990 1HD2 ASN A  61       5.407  29.132 -13.947  1.00  0.360          H  
ATOM    991 2HD2 ASN A  61       5.663  27.626 -13.136  1.00  0.360          H  
ATOM    992  N   VAL A  62       0.129  27.385 -14.422  1.00  0.210          N  
ATOM    993  CA  VAL A  62      -0.744  27.589 -15.582  1.00  0.330          C  
ATOM    994  C   VAL A  62      -0.490  28.955 -16.226  1.00  0.250          C  
ATOM    995  O   VAL A  62      -0.375  29.962 -15.529  1.00  0.250          O  
ATOM    996  CB  VAL A  62      -2.215  27.478 -15.132  1.00  0.410          C  
ATOM    997  CG1 VAL A  62      -3.176  27.725 -16.291  1.00  0.410          C  
ATOM    998  CG2 VAL A  62      -2.436  26.115 -14.536  1.00  0.410          C  
ATOM    999  H   VAL A  62      -0.060  27.924 -13.570  1.00  0.250          H  
ATOM   1000  HA  VAL A  62      -0.537  26.812 -16.319  1.00  0.400          H  
ATOM   1001  HB  VAL A  62      -2.406  28.227 -14.381  1.00  0.500          H  
ATOM   1002 1HG1 VAL A  62      -4.197  27.644 -15.926  1.00  0.500          H  
ATOM   1003 2HG1 VAL A  62      -3.021  28.721 -16.706  1.00  0.500          H  
ATOM   1004 3HG1 VAL A  62      -3.012  26.984 -17.062  1.00  0.500          H  
ATOM   1005 1HG2 VAL A  62      -3.461  26.038 -14.197  1.00  0.500          H  
ATOM   1006 2HG2 VAL A  62      -2.238  25.351 -15.283  1.00  0.500          H  
ATOM   1007 3HG2 VAL A  62      -1.758  25.980 -13.691  1.00  0.500          H  
ATOM   1008  N   THR A  63      -0.339  29.003 -17.551  1.00  0.180          N  
ATOM   1009  CA  THR A  63      -0.031  30.295 -18.177  1.00  0.170          C  
ATOM   1010  C   THR A  63      -1.287  31.038 -18.634  1.00  0.170          C  
ATOM   1011  O   THR A  63      -2.172  30.481 -19.287  1.00  0.220          O  
ATOM   1012  CB  THR A  63       0.948  30.154 -19.363  1.00  0.240          C  
ATOM   1013  OG1 THR A  63       2.159  29.549 -18.907  1.00  0.240          O  
ATOM   1014  CG2 THR A  63       1.303  31.569 -19.882  1.00  0.240          C  
ATOM   1015  H   THR A  63      -0.471  28.147 -18.099  1.00  0.220          H  
ATOM   1016  HA  THR A  63       0.464  30.925 -17.438  1.00  0.200          H  
ATOM   1017  HB  THR A  63       0.516  29.564 -20.151  1.00  0.290          H  
ATOM   1018  HG1 THR A  63       2.012  28.609 -18.761  1.00  0.290          H  
ATOM   1019 1HG2 THR A  63       2.017  31.484 -20.693  1.00  0.290          H  
ATOM   1020 2HG2 THR A  63       0.420  32.088 -20.243  1.00  0.290          H  
ATOM   1021 3HG2 THR A  63       1.745  32.153 -19.075  1.00  0.290          H  
ATOM   1022  N   TRP A  64      -1.375  32.298 -18.225  1.00  0.190          N  
ATOM   1023  CA  TRP A  64      -2.467  33.214 -18.532  1.00  0.230          C  
ATOM   1024  C   TRP A  64      -2.178  34.135 -19.739  1.00  0.190          C  
ATOM   1025  O   TRP A  64      -1.155  34.846 -19.796  1.00  0.210          O  
ATOM   1026  CB  TRP A  64      -2.822  34.046 -17.280  1.00  0.310          C  
ATOM   1027  CG  TRP A  64      -3.951  35.067 -17.477  1.00  0.310          C  
ATOM   1028  CD1 TRP A  64      -5.006  34.980 -18.325  1.00  0.310          C  
ATOM   1029  CD2 TRP A  64      -4.121  36.329 -16.790  1.00  0.310          C  
ATOM   1030  NE1 TRP A  64      -5.778  36.093 -18.232  1.00  0.310          N  
ATOM   1031  CE2 TRP A  64      -5.265  36.924 -17.315  1.00  0.310          C  
ATOM   1032  CE3 TRP A  64      -3.412  36.990 -15.793  1.00  0.310          C  
ATOM   1033  CZ2 TRP A  64      -5.713  38.157 -16.894  1.00  0.310          C  
ATOM   1034  CZ3 TRP A  64      -3.858  38.229 -15.366  1.00  0.310          C  
ATOM   1035  CH2 TRP A  64      -4.980  38.800 -15.907  1.00  0.310          C  
ATOM   1036  H   TRP A  64      -0.601  32.671 -17.681  1.00  0.230          H  
ATOM   1037  HA  TRP A  64      -3.342  32.613 -18.784  1.00  0.280          H  
ATOM   1038 1HB  TRP A  64      -3.108  33.373 -16.475  1.00  0.370          H  
ATOM   1039 2HB  TRP A  64      -1.943  34.571 -16.950  1.00  0.370          H  
ATOM   1040  HD1 TRP A  64      -5.214  34.150 -18.996  1.00  0.370          H  
ATOM   1041  HE1 TRP A  64      -6.614  36.268 -18.763  1.00  0.370          H  
ATOM   1042  HE3 TRP A  64      -2.536  36.546 -15.352  1.00  0.370          H  
ATOM   1043  HZ2 TRP A  64      -6.607  38.620 -17.309  1.00  0.370          H  
ATOM   1044  HZ3 TRP A  64      -3.297  38.738 -14.585  1.00  0.370          H  
ATOM   1045  HH2 TRP A  64      -5.306  39.774 -15.548  1.00  0.370          H  
ATOM   1046  N   PHE A  65      -3.113  34.101 -20.695  1.00  0.210          N  
ATOM   1047  CA  PHE A  65      -3.142  34.918 -21.906  1.00  0.230          C  
ATOM   1048  C   PHE A  65      -4.460  35.712 -21.945  1.00  0.240          C  
ATOM   1049  O   PHE A  65      -5.466  35.267 -21.373  1.00  0.250          O  
ATOM   1050  CB  PHE A  65      -3.015  34.037 -23.134  1.00  0.310          C  
ATOM   1051  CG  PHE A  65      -1.714  33.315 -23.204  1.00  0.310          C  
ATOM   1052  CD1 PHE A  65      -1.611  31.985 -22.837  1.00  0.310          C  
ATOM   1053  CD2 PHE A  65      -0.565  33.983 -23.607  1.00  0.310          C  
ATOM   1054  CE1 PHE A  65      -0.395  31.353 -22.899  1.00  0.310          C  
ATOM   1055  CE2 PHE A  65       0.646  33.338 -23.653  1.00  0.310          C  
ATOM   1056  CZ  PHE A  65       0.725  32.024 -23.304  1.00  0.310          C  
ATOM   1057  H   PHE A  65      -3.876  33.433 -20.573  1.00  0.250          H  
ATOM   1058  HA  PHE A  65      -2.313  35.628 -21.884  1.00  0.280          H  
ATOM   1059 1HB  PHE A  65      -3.812  33.306 -23.120  1.00  0.380          H  
ATOM   1060 2HB  PHE A  65      -3.134  34.623 -24.015  1.00  0.380          H  
ATOM   1061  HD1 PHE A  65      -2.499  31.444 -22.499  1.00  0.380          H  
ATOM   1062  HD2 PHE A  65      -0.624  35.040 -23.887  1.00  0.380          H  
ATOM   1063  HE1 PHE A  65      -0.307  30.328 -22.621  1.00  0.380          H  
ATOM   1064  HE2 PHE A  65       1.540  33.875 -23.969  1.00  0.380          H  
ATOM   1065  HZ  PHE A  65       1.683  31.507 -23.339  1.00  0.380          H  
ATOM   1066  N   HIS A  66      -4.500  36.874 -22.618  1.00  0.240          N  
ATOM   1067  CA  HIS A  66      -5.790  37.578 -22.621  1.00  0.250          C  
ATOM   1068  C   HIS A  66      -6.170  38.420 -23.845  1.00  0.260          C  
ATOM   1069  O   HIS A  66      -5.357  38.716 -24.729  1.00  0.260          O  
ATOM   1070  CB  HIS A  66      -5.909  38.470 -21.372  1.00  0.350          C  
ATOM   1071  CG  HIS A  66      -4.850  39.548 -21.210  1.00  0.350          C  
ATOM   1072  ND1 HIS A  66      -3.722  39.379 -20.425  1.00  0.350          N  
ATOM   1073  CD2 HIS A  66      -4.745  40.779 -21.747  1.00  0.350          C  
ATOM   1074  CE1 HIS A  66      -2.998  40.481 -20.460  1.00  0.350          C  
ATOM   1075  NE2 HIS A  66      -3.597  41.351 -21.244  1.00  0.350          N  
ATOM   1076  H   HIS A  66      -3.668  37.258 -23.107  1.00  0.290          H  
ATOM   1077  HA  HIS A  66      -6.577  36.832 -22.538  1.00  0.300          H  
ATOM   1078 1HB  HIS A  66      -6.888  38.950 -21.368  1.00  0.420          H  
ATOM   1079 2HB  HIS A  66      -5.868  37.841 -20.488  1.00  0.420          H  
ATOM   1080  HD1 HIS A  66      -3.350  38.514 -20.092  1.00  0.420          H  
ATOM   1081  HD2 HIS A  66      -5.377  41.331 -22.430  1.00  0.420          H  
ATOM   1082  HE1 HIS A  66      -2.069  40.551 -19.895  1.00  0.420          H  
ATOM   1083  N   ALA A  67      -7.469  38.737 -23.897  1.00  0.250          N  
ATOM   1084  CA  ALA A  67      -8.063  39.642 -24.865  1.00  0.240          C  
ATOM   1085  C   ALA A  67      -8.636  40.816 -24.085  1.00  0.250          C  
ATOM   1086  O   ALA A  67      -9.602  40.659 -23.327  1.00  0.270          O  
ATOM   1087  CB  ALA A  67      -9.153  38.965 -25.697  1.00  0.340          C  
ATOM   1088  H   ALA A  67      -8.086  38.373 -23.166  1.00  0.300          H  
ATOM   1089  HA  ALA A  67      -7.289  40.006 -25.526  1.00  0.290          H  
ATOM   1090 1HB  ALA A  67      -9.576  39.685 -26.397  1.00  0.410          H  
ATOM   1091 2HB  ALA A  67      -8.730  38.133 -26.240  1.00  0.410          H  
ATOM   1092 3HB  ALA A  67      -9.934  38.611 -25.037  1.00  0.410          H  
ATOM   1093  N   ILE A  68      -7.965  41.952 -24.157  1.00  0.290          N  
ATOM   1094  CA  ILE A  68      -8.398  43.129 -23.427  1.00  0.320          C  
ATOM   1095  C   ILE A  68      -8.313  44.371 -24.265  1.00  0.400          C  
ATOM   1096  O   ILE A  68      -7.303  44.660 -24.899  1.00  0.450          O  
ATOM   1097  CB  ILE A  68      -7.649  43.352 -22.070  1.00  0.440          C  
ATOM   1098  CG1 ILE A  68      -7.921  42.140 -21.102  1.00  0.440          C  
ATOM   1099  CG2 ILE A  68      -8.047  44.708 -21.426  1.00  0.440          C  
ATOM   1100  CD1 ILE A  68      -7.173  42.162 -19.771  1.00  0.440          C  
ATOM   1101  H   ILE A  68      -7.170  42.002 -24.800  1.00  0.350          H  
ATOM   1102  HA  ILE A  68      -9.452  42.994 -23.184  1.00  0.380          H  
ATOM   1103  HB  ILE A  68      -6.578  43.372 -22.259  1.00  0.520          H  
ATOM   1104 1HG1 ILE A  68      -8.990  42.083 -20.906  1.00  0.520          H  
ATOM   1105 2HG1 ILE A  68      -7.629  41.240 -21.608  1.00  0.520          H  
ATOM   1106 1HG2 ILE A  68      -7.500  44.857 -20.505  1.00  0.520          H  
ATOM   1107 2HG2 ILE A  68      -7.805  45.534 -22.091  1.00  0.520          H  
ATOM   1108 3HG2 ILE A  68      -9.118  44.716 -21.216  1.00  0.520          H  
ATOM   1109 1HD1 ILE A  68      -7.427  41.265 -19.210  1.00  0.520          H  
ATOM   1110 2HD1 ILE A  68      -6.108  42.193 -19.927  1.00  0.520          H  
ATOM   1111 3HD1 ILE A  68      -7.464  43.029 -19.195  1.00  0.520          H  
ATOM   1112  N   SER A  69      -9.349  45.152 -24.238  1.00  0.600          N  
ATOM   1113  CA  SER A  69      -9.273  46.415 -24.900  1.00  0.870          C  
ATOM   1114  C   SER A  69      -9.683  47.376 -23.875  1.00  0.760          C  
ATOM   1115  O   SER A  69     -10.436  47.033 -22.971  1.00  0.920          O  
ATOM   1116  CB  SER A  69     -10.186  46.468 -26.060  1.00  1.110          C  
ATOM   1117  OG  SER A  69     -11.499  46.317 -25.645  1.00  1.110          O  
ATOM   1118  H   SER A  69     -10.196  44.883 -23.752  1.00  0.720          H  
ATOM   1119  HA  SER A  69      -8.259  46.610 -25.218  1.00  1.040          H  
ATOM   1120 1HB  SER A  69     -10.062  47.410 -26.570  1.00  1.330          H  
ATOM   1121 2HB  SER A  69      -9.919  45.697 -26.741  1.00  1.330          H  
ATOM   1122  HG  SER A  69     -11.871  45.640 -26.247  1.00  1.330          H  
ATOM   1123  N   GLY A  70      -9.169  48.551 -23.904  1.00  1.280          N  
ATOM   1124  CA  GLY A  70      -8.207  49.149 -24.803  1.00  1.550          C  
ATOM   1125  C   GLY A  70      -8.113  50.240 -23.843  1.00  1.390          C  
ATOM   1126  O   GLY A  70      -7.129  50.356 -23.116  1.00  1.800          O  
ATOM   1127  H   GLY A  70      -9.507  49.142 -23.143  1.00  1.540          H  
ATOM   1128 1HA  GLY A  70      -7.277  48.592 -24.887  1.00  1.860          H  
ATOM   1129 2HA  GLY A  70      -8.632  49.451 -25.759  1.00  1.860          H  
ATOM   1130  N   THR A  71      -9.253  50.902 -23.692  1.00  1.720          N  
ATOM   1131  CA  THR A  71      -9.639  51.773 -22.581  1.00  2.140          C  
ATOM   1132  C   THR A  71      -8.705  52.924 -22.260  1.00  1.840          C  
ATOM   1133  O   THR A  71      -9.128  54.075 -22.246  1.00  1.610          O  
ATOM   1134  CB  THR A  71      -9.801  50.934 -21.305  1.00  2.830          C  
ATOM   1135  OG1 THR A  71     -10.735  49.900 -21.576  1.00  2.830          O  
ATOM   1136  CG2 THR A  71     -10.362  51.804 -20.177  1.00  2.830          C  
ATOM   1137  H   THR A  71      -9.957  50.743 -24.402  1.00  2.060          H  
ATOM   1138  HA  THR A  71     -10.610  52.204 -22.828  1.00  2.570          H  
ATOM   1139  HB  THR A  71      -8.844  50.505 -21.008  1.00  3.390          H  
ATOM   1140  HG1 THR A  71     -10.743  49.266 -20.848  1.00  3.390          H  
ATOM   1141 1HG2 THR A  71     -10.497  51.195 -19.286  1.00  3.390          H  
ATOM   1142 2HG2 THR A  71      -9.692  52.619 -19.950  1.00  3.390          H  
ATOM   1143 3HG2 THR A  71     -11.321  52.214 -20.485  1.00  3.390          H  
ATOM   1144  N   ASN A  72      -7.451  52.592 -21.931  1.00  1.900          N  
ATOM   1145  CA  ASN A  72      -6.416  53.518 -21.537  1.00  1.760          C  
ATOM   1146  C   ASN A  72      -5.121  53.489 -22.384  1.00  1.530          C  
ATOM   1147  O   ASN A  72      -4.145  54.112 -21.983  1.00  2.170          O  
ATOM   1148  CB  ASN A  72      -6.030  53.268 -20.089  1.00  2.520          C  
ATOM   1149  CG  ASN A  72      -7.122  53.555 -19.115  1.00  2.520          C  
ATOM   1150  OD1 ASN A  72      -7.673  54.660 -19.062  1.00  2.520          O  
ATOM   1151  ND2 ASN A  72      -7.445  52.570 -18.313  1.00  2.520          N  
ATOM   1152  H   ASN A  72      -7.196  51.626 -22.004  1.00  2.280          H  
ATOM   1153  HA  ASN A  72      -6.824  54.526 -21.621  1.00  2.110          H  
ATOM   1154 1HB  ASN A  72      -5.730  52.223 -19.980  1.00  3.020          H  
ATOM   1155 2HB  ASN A  72      -5.169  53.880 -19.831  1.00  3.020          H  
ATOM   1156 1HD2 ASN A  72      -8.164  52.698 -17.628  1.00  3.020          H  
ATOM   1157 2HD2 ASN A  72      -6.972  51.692 -18.384  1.00  3.020          H  
ATOM   1158  N   GLY A  73      -5.062  52.828 -23.543  1.00  1.250          N  
ATOM   1159  CA  GLY A  73      -4.332  52.380 -24.733  1.00  1.030          C  
ATOM   1160  C   GLY A  73      -3.482  51.122 -24.514  1.00  0.910          C  
ATOM   1161  O   GLY A  73      -2.345  51.058 -24.981  1.00  1.010          O  
ATOM   1162  H   GLY A  73      -4.147  53.241 -23.431  1.00  1.500          H  
ATOM   1163 1HA  GLY A  73      -5.048  52.192 -25.533  1.00  1.240          H  
ATOM   1164 2HA  GLY A  73      -3.690  53.189 -25.077  1.00  1.240          H  
ATOM   1165  N   THR A  74      -4.038  50.117 -23.825  1.00  0.890          N  
ATOM   1166  CA  THR A  74      -3.320  48.867 -23.526  1.00  0.820          C  
ATOM   1167  C   THR A  74      -3.958  47.650 -24.203  1.00  0.760          C  
ATOM   1168  O   THR A  74      -4.049  46.560 -23.622  1.00  1.400          O  
ATOM   1169  CB  THR A  74      -3.225  48.594 -22.014  1.00  1.180          C  
ATOM   1170  OG1 THR A  74      -4.533  48.507 -21.449  1.00  1.180          O  
ATOM   1171  CG2 THR A  74      -2.476  49.736 -21.354  1.00  1.180          C  
ATOM   1172  H   THR A  74      -5.001  50.213 -23.480  1.00  1.070          H  
ATOM   1173  HA  THR A  74      -2.306  48.960 -23.907  1.00  0.980          H  
ATOM   1174  HB  THR A  74      -2.690  47.660 -21.838  1.00  1.410          H  
ATOM   1175  HG1 THR A  74      -4.914  47.648 -21.695  1.00  1.410          H  
ATOM   1176 1HG2 THR A  74      -2.401  49.551 -20.285  1.00  1.410          H  
ATOM   1177 2HG2 THR A  74      -1.477  49.808 -21.784  1.00  1.410          H  
ATOM   1178 3HG2 THR A  74      -3.011  50.670 -21.523  1.00  1.410          H  
ATOM   1179  N   LYS A  75      -4.452  47.854 -25.408  1.00  0.580          N  
ATOM   1180  CA  LYS A  75      -5.110  46.811 -26.174  1.00  0.430          C  
ATOM   1181  C   LYS A  75      -4.215  45.583 -26.366  1.00  0.310          C  
ATOM   1182  O   LYS A  75      -3.076  45.679 -26.832  1.00  0.300          O  
ATOM   1183  CB  LYS A  75      -5.541  47.410 -27.508  1.00  0.660          C  
ATOM   1184  CG  LYS A  75      -6.537  46.606 -28.336  1.00  0.660          C  
ATOM   1185  CD  LYS A  75      -6.861  47.351 -29.658  1.00  0.660          C  
ATOM   1186  CE  LYS A  75      -7.684  48.646 -29.435  1.00  0.660          C  
ATOM   1187  NZ  LYS A  75      -8.047  49.288 -30.713  1.00  0.660          N  
ATOM   1188  H   LYS A  75      -4.344  48.776 -25.807  1.00  0.700          H  
ATOM   1189  HA  LYS A  75      -5.989  46.494 -25.626  1.00  0.520          H  
ATOM   1190 1HB  LYS A  75      -5.959  48.380 -27.302  1.00  0.790          H  
ATOM   1191 2HB  LYS A  75      -4.655  47.565 -28.131  1.00  0.790          H  
ATOM   1192 1HG  LYS A  75      -6.110  45.628 -28.575  1.00  0.790          H  
ATOM   1193 2HG  LYS A  75      -7.451  46.452 -27.765  1.00  0.790          H  
ATOM   1194 1HD  LYS A  75      -5.926  47.603 -30.170  1.00  0.790          H  
ATOM   1195 2HD  LYS A  75      -7.438  46.704 -30.313  1.00  0.790          H  
ATOM   1196 1HE  LYS A  75      -8.598  48.394 -28.897  1.00  0.790          H  
ATOM   1197 2HE  LYS A  75      -7.117  49.364 -28.859  1.00  0.790          H  
ATOM   1198 1HZ  LYS A  75      -8.596  50.115 -30.547  1.00  0.790          H  
ATOM   1199 2HZ  LYS A  75      -7.221  49.537 -31.235  1.00  0.790          H  
ATOM   1200 3HZ  LYS A  75      -8.592  48.632 -31.271  1.00  0.790          H  
ATOM   1201  N   ARG A  76      -4.748  44.420 -26.022  1.00  0.310          N  
ATOM   1202  CA  ARG A  76      -4.026  43.169 -26.132  1.00  0.300          C  
ATOM   1203  C   ARG A  76      -4.878  42.053 -26.701  1.00  0.350          C  
ATOM   1204  O   ARG A  76      -6.012  41.824 -26.283  1.00  0.390          O  
ATOM   1205  CB  ARG A  76      -3.506  42.758 -24.770  1.00  0.420          C  
ATOM   1206  CG  ARG A  76      -2.670  41.473 -24.727  1.00  0.420          C  
ATOM   1207  CD  ARG A  76      -1.316  41.687 -25.241  1.00  0.420          C  
ATOM   1208  NE  ARG A  76      -0.566  40.474 -25.244  1.00  0.420          N  
ATOM   1209  CZ  ARG A  76       0.693  40.346 -25.726  1.00  0.420          C  
ATOM   1210  NH1 ARG A  76       1.346  41.390 -26.214  1.00  0.420          N  
ATOM   1211  NH2 ARG A  76       1.261  39.160 -25.711  1.00  0.420          N  
ATOM   1212  H   ARG A  76      -5.688  44.429 -25.635  1.00  0.370          H  
ATOM   1213  HA  ARG A  76      -3.182  43.327 -26.799  1.00  0.360          H  
ATOM   1214 1HB  ARG A  76      -2.897  43.569 -24.396  1.00  0.510          H  
ATOM   1215 2HB  ARG A  76      -4.342  42.643 -24.089  1.00  0.510          H  
ATOM   1216 1HG  ARG A  76      -2.552  41.154 -23.705  1.00  0.510          H  
ATOM   1217 2HG  ARG A  76      -3.142  40.661 -25.281  1.00  0.510          H  
ATOM   1218 1HD  ARG A  76      -1.358  42.054 -26.259  1.00  0.510          H  
ATOM   1219 2HD  ARG A  76      -0.798  42.412 -24.619  1.00  0.510          H  
ATOM   1220  HE  ARG A  76      -1.029  39.614 -24.862  1.00  0.510          H  
ATOM   1221 1HH1 ARG A  76       0.916  42.331 -26.222  1.00  0.510          H  
ATOM   1222 2HH1 ARG A  76       2.280  41.266 -26.581  1.00  0.510          H  
ATOM   1223 1HH2 ARG A  76       0.709  38.363 -25.373  1.00  0.510          H  
ATOM   1224 2HH2 ARG A  76       2.190  39.019 -26.062  1.00  0.510          H  
ATOM   1225  N   PHE A  77      -4.321  41.317 -27.641  1.00  0.350          N  
ATOM   1226  CA  PHE A  77      -5.051  40.206 -28.207  1.00  0.380          C  
ATOM   1227  C   PHE A  77      -4.070  39.042 -28.387  1.00  0.350          C  
ATOM   1228  O   PHE A  77      -3.325  38.978 -29.366  1.00  0.350          O  
ATOM   1229  CB  PHE A  77      -5.682  40.723 -29.509  1.00  0.520          C  
ATOM   1230  CG  PHE A  77      -6.733  39.918 -30.173  1.00  0.520          C  
ATOM   1231  CD1 PHE A  77      -7.987  39.761 -29.586  1.00  0.520          C  
ATOM   1232  CD2 PHE A  77      -6.508  39.376 -31.414  1.00  0.520          C  
ATOM   1233  CE1 PHE A  77      -8.977  39.071 -30.241  1.00  0.520          C  
ATOM   1234  CE2 PHE A  77      -7.490  38.687 -32.070  1.00  0.520          C  
ATOM   1235  CZ  PHE A  77      -8.725  38.540 -31.489  1.00  0.520          C  
ATOM   1236  H   PHE A  77      -3.391  41.530 -27.967  1.00  0.420          H  
ATOM   1237  HA  PHE A  77      -5.832  39.888 -27.517  1.00  0.460          H  
ATOM   1238 1HB  PHE A  77      -6.111  41.696 -29.308  1.00  0.620          H  
ATOM   1239 2HB  PHE A  77      -4.892  40.884 -30.237  1.00  0.620          H  
ATOM   1240  HD1 PHE A  77      -8.176  40.194 -28.607  1.00  0.620          H  
ATOM   1241  HD2 PHE A  77      -5.533  39.504 -31.879  1.00  0.620          H  
ATOM   1242  HE1 PHE A  77      -9.965  38.945 -29.789  1.00  0.620          H  
ATOM   1243  HE2 PHE A  77      -7.292  38.265 -33.054  1.00  0.620          H  
ATOM   1244  HZ  PHE A  77      -9.506  38.000 -32.019  1.00  0.620          H  
ATOM   1245  N   ASP A  78      -4.036  38.137 -27.411  1.00  0.320          N  
ATOM   1246  CA  ASP A  78      -3.089  37.018 -27.425  1.00  0.280          C  
ATOM   1247  C   ASP A  78      -3.456  35.800 -28.240  1.00  0.310          C  
ATOM   1248  O   ASP A  78      -4.343  35.033 -27.874  1.00  0.410          O  
ATOM   1249  CB  ASP A  78      -2.800  36.509 -26.013  1.00  0.410          C  
ATOM   1250  CG  ASP A  78      -1.796  37.297 -25.253  1.00  0.410          C  
ATOM   1251  OD1 ASP A  78      -0.684  37.364 -25.741  1.00  0.410          O  
ATOM   1252  OD2 ASP A  78      -2.074  37.806 -24.194  1.00  0.410          O  
ATOM   1253  H   ASP A  78      -4.650  38.260 -26.599  1.00  0.380          H  
ATOM   1254  HA  ASP A  78      -2.153  37.403 -27.830  1.00  0.340          H  
ATOM   1255 1HB  ASP A  78      -3.736  36.519 -25.453  1.00  0.490          H  
ATOM   1256 2HB  ASP A  78      -2.468  35.483 -26.067  1.00  0.490          H  
ATOM   1257  N   ASN A  79      -2.659  35.561 -29.280  1.00  0.290          N  
ATOM   1258  CA  ASN A  79      -2.812  34.434 -30.198  1.00  0.300          C  
ATOM   1259  C   ASN A  79      -1.472  33.694 -30.409  1.00  0.340          C  
ATOM   1260  O   ASN A  79      -1.065  33.517 -31.556  1.00  0.530          O  
ATOM   1261  CB  ASN A  79      -3.308  34.914 -31.554  1.00  0.420          C  
ATOM   1262  CG  ASN A  79      -4.665  35.538 -31.536  1.00  0.420          C  
ATOM   1263  OD1 ASN A  79      -4.807  36.776 -31.614  1.00  0.420          O  
ATOM   1264  ND2 ASN A  79      -5.679  34.705 -31.494  1.00  0.420          N  
ATOM   1265  H   ASN A  79      -1.939  36.248 -29.474  1.00  0.350          H  
ATOM   1266  HA  ASN A  79      -3.532  33.727 -29.784  1.00  0.360          H  
ATOM   1267 1HB  ASN A  79      -2.604  35.639 -31.963  1.00  0.500          H  
ATOM   1268 2HB  ASN A  79      -3.339  34.067 -32.247  1.00  0.500          H  
ATOM   1269 1HD2 ASN A  79      -6.612  35.050 -31.526  1.00  0.500          H  
ATOM   1270 2HD2 ASN A  79      -5.533  33.694 -31.454  1.00  0.500          H  
ATOM   1271  N   PRO A  80      -0.744  33.284 -29.350  1.00  0.430          N  
ATOM   1272  CA  PRO A  80       0.574  32.668 -29.409  1.00  0.500          C  
ATOM   1273  C   PRO A  80       0.534  31.253 -29.922  1.00  0.310          C  
ATOM   1274  O   PRO A  80      -0.481  30.575 -29.769  1.00  0.350          O  
ATOM   1275  CB  PRO A  80       0.982  32.623 -27.938  1.00  0.750          C  
ATOM   1276  CG  PRO A  80      -0.332  32.508 -27.208  1.00  0.750          C  
ATOM   1277  CD  PRO A  80      -1.276  33.365 -27.981  1.00  0.750          C  
ATOM   1278  HA  PRO A  80       1.253  33.291 -30.008  1.00  0.600          H  
ATOM   1279 1HB  PRO A  80       1.646  31.759 -27.761  1.00  0.900          H  
ATOM   1280 2HB  PRO A  80       1.546  33.527 -27.669  1.00  0.900          H  
ATOM   1281 1HG  PRO A  80      -0.656  31.463 -27.178  1.00  0.900          H  
ATOM   1282 2HG  PRO A  80      -0.229  32.826 -26.185  1.00  0.900          H  
ATOM   1283 1HD  PRO A  80      -2.306  32.980 -27.910  1.00  0.900          H  
ATOM   1284 2HD  PRO A  80      -1.159  34.368 -27.579  1.00  0.900          H  
ATOM   1285  N   VAL A  81       1.656  30.786 -30.453  1.00  0.470          N  
ATOM   1286  CA  VAL A  81       1.770  29.375 -30.778  1.00  0.510          C  
ATOM   1287  C   VAL A  81       2.403  28.693 -29.579  1.00  0.360          C  
ATOM   1288  O   VAL A  81       3.472  29.090 -29.111  1.00  0.280          O  
ATOM   1289  CB  VAL A  81       2.582  29.120 -32.054  1.00  0.700          C  
ATOM   1290  CG1 VAL A  81       2.706  27.605 -32.287  1.00  0.700          C  
ATOM   1291  CG2 VAL A  81       1.872  29.772 -33.237  1.00  0.700          C  
ATOM   1292  H   VAL A  81       2.447  31.402 -30.587  1.00  0.560          H  
ATOM   1293  HA  VAL A  81       0.772  28.958 -30.924  1.00  0.610          H  
ATOM   1294  HB  VAL A  81       3.582  29.533 -31.941  1.00  0.840          H  
ATOM   1295 1HG1 VAL A  81       3.277  27.426 -33.187  1.00  0.840          H  
ATOM   1296 2HG1 VAL A  81       3.212  27.138 -31.443  1.00  0.840          H  
ATOM   1297 3HG1 VAL A  81       1.708  27.172 -32.393  1.00  0.840          H  
ATOM   1298 1HG2 VAL A  81       2.437  29.594 -34.151  1.00  0.840          H  
ATOM   1299 2HG2 VAL A  81       0.882  29.346 -33.339  1.00  0.840          H  
ATOM   1300 3HG2 VAL A  81       1.784  30.844 -33.069  1.00  0.840          H  
ATOM   1301  N   LEU A  82       1.698  27.713 -29.061  1.00  0.340          N  
ATOM   1302  CA  LEU A  82       2.067  26.999 -27.862  1.00  0.290          C  
ATOM   1303  C   LEU A  82       2.411  25.535 -28.169  1.00  0.270          C  
ATOM   1304  O   LEU A  82       1.916  24.988 -29.148  1.00  0.260          O  
ATOM   1305  CB  LEU A  82       0.871  27.135 -26.918  1.00  0.430          C  
ATOM   1306  CG  LEU A  82       0.443  28.613 -26.570  1.00  0.430          C  
ATOM   1307  CD1 LEU A  82      -0.838  28.594 -25.768  1.00  0.430          C  
ATOM   1308  CD2 LEU A  82       1.534  29.309 -25.777  1.00  0.430          C  
ATOM   1309  H   LEU A  82       0.837  27.446 -29.550  1.00  0.410          H  
ATOM   1310  HA  LEU A  82       2.936  27.490 -27.445  1.00  0.350          H  
ATOM   1311 1HB  LEU A  82       0.036  26.706 -27.446  1.00  0.510          H  
ATOM   1312 2HB  LEU A  82       1.034  26.576 -26.003  1.00  0.510          H  
ATOM   1313  HG  LEU A  82       0.260  29.167 -27.491  1.00  0.510          H  
ATOM   1314 1HD1 LEU A  82      -1.139  29.614 -25.527  1.00  0.510          H  
ATOM   1315 2HD1 LEU A  82      -1.618  28.123 -26.346  1.00  0.510          H  
ATOM   1316 3HD1 LEU A  82      -0.677  28.041 -24.865  1.00  0.510          H  
ATOM   1317 1HD2 LEU A  82       1.211  30.319 -25.556  1.00  0.510          H  
ATOM   1318 2HD2 LEU A  82       1.714  28.771 -24.847  1.00  0.510          H  
ATOM   1319 3HD2 LEU A  82       2.453  29.356 -26.353  1.00  0.510          H  
ATOM   1320  N   PRO A  83       3.282  24.878 -27.388  1.00  0.270          N  
ATOM   1321  CA  PRO A  83       3.626  23.466 -27.501  1.00  0.250          C  
ATOM   1322  C   PRO A  83       2.435  22.636 -27.060  1.00  0.290          C  
ATOM   1323  O   PRO A  83       1.648  23.119 -26.247  1.00  0.310          O  
ATOM   1324  CB  PRO A  83       4.823  23.331 -26.554  1.00  0.380          C  
ATOM   1325  CG  PRO A  83       4.632  24.435 -25.528  1.00  0.380          C  
ATOM   1326  CD  PRO A  83       3.991  25.584 -26.296  1.00  0.380          C  
ATOM   1327  HA  PRO A  83       3.909  23.228 -28.537  1.00  0.300          H  
ATOM   1328 1HB  PRO A  83       4.830  22.331 -26.102  1.00  0.450          H  
ATOM   1329 2HB  PRO A  83       5.761  23.430 -27.122  1.00  0.450          H  
ATOM   1330 1HG  PRO A  83       4.004  24.074 -24.700  1.00  0.450          H  
ATOM   1331 2HG  PRO A  83       5.603  24.712 -25.087  1.00  0.450          H  
ATOM   1332 1HD  PRO A  83       3.292  26.103 -25.629  1.00  0.450          H  
ATOM   1333 2HD  PRO A  83       4.764  26.258 -26.701  1.00  0.450          H  
ATOM   1334  N   PHE A  84       2.354  21.362 -27.481  1.00  0.310          N  
ATOM   1335  CA  PHE A  84       1.241  20.515 -27.031  1.00  0.340          C  
ATOM   1336  C   PHE A  84       1.725  19.300 -26.203  1.00  0.410          C  
ATOM   1337  O   PHE A  84       1.172  18.204 -26.242  1.00  1.170          O  
ATOM   1338  CB  PHE A  84       0.471  20.030 -28.293  1.00  0.460          C  
ATOM   1339  CG  PHE A  84      -0.885  19.327 -28.088  1.00  0.460          C  
ATOM   1340  CD1 PHE A  84      -2.059  20.037 -27.850  1.00  0.460          C  
ATOM   1341  CD2 PHE A  84      -0.973  17.940 -28.150  1.00  0.460          C  
ATOM   1342  CE1 PHE A  84      -3.249  19.373 -27.647  1.00  0.460          C  
ATOM   1343  CE2 PHE A  84      -2.164  17.294 -27.954  1.00  0.460          C  
ATOM   1344  CZ  PHE A  84      -3.292  18.018 -27.693  1.00  0.460          C  
ATOM   1345  H   PHE A  84       3.029  21.014 -28.165  1.00  0.370          H  
ATOM   1346  HA  PHE A  84       0.592  21.119 -26.416  1.00  0.410          H  
ATOM   1347 1HB  PHE A  84       0.315  20.869 -28.960  1.00  0.560          H  
ATOM   1348 2HB  PHE A  84       1.114  19.332 -28.830  1.00  0.560          H  
ATOM   1349  HD1 PHE A  84      -2.036  21.116 -27.806  1.00  0.560          H  
ATOM   1350  HD2 PHE A  84      -0.061  17.364 -28.350  1.00  0.560          H  
ATOM   1351  HE1 PHE A  84      -4.158  19.926 -27.439  1.00  0.560          H  
ATOM   1352  HE2 PHE A  84      -2.207  16.208 -27.999  1.00  0.560          H  
ATOM   1353  HZ  PHE A  84      -4.229  17.506 -27.523  1.00  0.560          H  
ATOM   1354  N   ASN A  85       2.681  19.573 -25.338  1.00  0.670          N  
ATOM   1355  CA  ASN A  85       3.286  18.705 -24.307  1.00  0.630          C  
ATOM   1356  C   ASN A  85       3.224  17.180 -24.388  1.00  0.860          C  
ATOM   1357  O   ASN A  85       4.288  16.674 -24.135  1.00  1.920          O  
ATOM   1358  CB  ASN A  85       2.869  19.104 -22.910  1.00  0.900          C  
ATOM   1359  CG  ASN A  85       3.791  18.494 -21.802  1.00  0.900          C  
ATOM   1360  OD1 ASN A  85       4.999  18.746 -21.882  1.00  0.900          O  
ATOM   1361  ND2 ASN A  85       3.296  17.737 -20.823  1.00  0.900          N  
ATOM   1362  H   ASN A  85       3.052  20.513 -25.407  1.00  0.800          H  
ATOM   1363  HA  ASN A  85       4.354  18.928 -24.343  1.00  0.760          H  
ATOM   1364 1HB  ASN A  85       2.994  20.162 -22.850  1.00  1.080          H  
ATOM   1365 2HB  ASN A  85       1.825  18.849 -22.725  1.00  1.080          H  
ATOM   1366 1HD2 ASN A  85       3.923  17.361 -20.140  1.00  1.080          H  
ATOM   1367 2HD2 ASN A  85       2.309  17.501 -20.731  1.00  1.080          H  
ATOM   1368  N   ASP A  86       2.228  16.668 -23.696  1.00  0.310          N  
ATOM   1369  CA  ASP A  86       1.612  15.430 -24.125  1.00  0.260          C  
ATOM   1370  C   ASP A  86       0.166  15.491 -23.750  1.00  0.280          C  
ATOM   1371  O   ASP A  86      -0.328  14.758 -22.900  1.00  0.550          O  
ATOM   1372  CB  ASP A  86       2.286  14.232 -23.421  1.00  0.380          C  
ATOM   1373  CG  ASP A  86       1.866  12.856 -23.962  1.00  0.380          C  
ATOM   1374  OD1 ASP A  86       1.328  12.810 -25.044  1.00  0.380          O  
ATOM   1375  OD2 ASP A  86       2.113  11.863 -23.299  1.00  0.380          O  
ATOM   1376  H   ASP A  86       2.369  16.669 -22.701  1.00  0.370          H  
ATOM   1377  HA  ASP A  86       1.699  15.336 -25.207  1.00  0.310          H  
ATOM   1378 1HB  ASP A  86       3.369  14.323 -23.510  1.00  0.460          H  
ATOM   1379 2HB  ASP A  86       2.048  14.269 -22.355  1.00  0.460          H  
ATOM   1380  N   GLY A  87      -0.521  16.400 -24.392  1.00  0.280          N  
ATOM   1381  CA  GLY A  87      -1.900  16.670 -24.080  1.00  0.270          C  
ATOM   1382  C   GLY A  87      -1.982  17.989 -23.352  1.00  0.230          C  
ATOM   1383  O   GLY A  87      -1.123  18.352 -22.526  1.00  0.220          O  
ATOM   1384  H   GLY A  87      -0.044  16.964 -25.110  1.00  0.340          H  
ATOM   1385 1HA  GLY A  87      -2.472  16.730 -25.002  1.00  0.320          H  
ATOM   1386 2HA  GLY A  87      -2.318  15.866 -23.491  1.00  0.320          H  
ATOM   1387  N   VAL A  88      -3.040  18.724 -23.645  1.00  0.240          N  
ATOM   1388  CA  VAL A  88      -3.144  20.054 -23.092  1.00  0.230          C  
ATOM   1389  C   VAL A  88      -4.451  20.380 -22.402  1.00  0.220          C  
ATOM   1390  O   VAL A  88      -5.549  20.028 -22.852  1.00  0.260          O  
ATOM   1391  CB  VAL A  88      -2.868  21.085 -24.192  1.00  0.330          C  
ATOM   1392  CG1 VAL A  88      -2.902  22.471 -23.639  1.00  0.330          C  
ATOM   1393  CG2 VAL A  88      -1.563  20.823 -24.776  1.00  0.330          C  
ATOM   1394  H   VAL A  88      -3.751  18.330 -24.270  1.00  0.290          H  
ATOM   1395  HA  VAL A  88      -2.360  20.168 -22.344  1.00  0.280          H  
ATOM   1396  HB  VAL A  88      -3.635  21.019 -24.959  1.00  0.390          H  
ATOM   1397 1HG1 VAL A  88      -2.685  23.161 -24.433  1.00  0.390          H  
ATOM   1398 2HG1 VAL A  88      -3.870  22.709 -23.221  1.00  0.390          H  
ATOM   1399 3HG1 VAL A  88      -2.143  22.572 -22.870  1.00  0.390          H  
ATOM   1400 1HG2 VAL A  88      -1.383  21.561 -25.529  1.00  0.390          H  
ATOM   1401 2HG2 VAL A  88      -0.840  20.882 -24.027  1.00  0.390          H  
ATOM   1402 3HG2 VAL A  88      -1.519  19.843 -25.214  1.00  0.390          H  
ATOM   1403  N   TYR A  89      -4.285  21.026 -21.263  1.00  0.190          N  
ATOM   1404  CA  TYR A  89      -5.372  21.524 -20.464  1.00  0.190          C  
ATOM   1405  C   TYR A  89      -5.726  22.947 -20.845  1.00  0.190          C  
ATOM   1406  O   TYR A  89      -4.877  23.842 -20.767  1.00  0.210          O  
ATOM   1407  CB  TYR A  89      -4.975  21.517 -19.010  1.00  0.270          C  
ATOM   1408  CG  TYR A  89      -5.958  22.188 -18.174  1.00  0.270          C  
ATOM   1409  CD1 TYR A  89      -7.107  21.549 -17.892  1.00  0.270          C  
ATOM   1410  CD2 TYR A  89      -5.714  23.487 -17.683  1.00  0.270          C  
ATOM   1411  CE1 TYR A  89      -8.024  22.144 -17.129  1.00  0.270          C  
ATOM   1412  CE2 TYR A  89      -6.656  24.095 -16.899  1.00  0.270          C  
ATOM   1413  CZ  TYR A  89      -7.815  23.410 -16.617  1.00  0.270          C  
ATOM   1414  OH  TYR A  89      -8.781  23.959 -15.828  1.00  0.270          O  
ATOM   1415  H   TYR A  89      -3.327  21.264 -20.984  1.00  0.230          H  
ATOM   1416  HA  TYR A  89      -6.253  20.900 -20.628  1.00  0.230          H  
ATOM   1417 1HB  TYR A  89      -4.861  20.491 -18.662  1.00  0.320          H  
ATOM   1418 2HB  TYR A  89      -4.030  22.016 -18.894  1.00  0.320          H  
ATOM   1419  HD1 TYR A  89      -7.289  20.555 -18.280  1.00  0.320          H  
ATOM   1420  HD2 TYR A  89      -4.786  24.003 -17.920  1.00  0.320          H  
ATOM   1421  HE1 TYR A  89      -8.930  21.614 -16.915  1.00  0.320          H  
ATOM   1422  HE2 TYR A  89      -6.488  25.096 -16.503  1.00  0.320          H  
ATOM   1423  HH  TYR A  89      -9.497  23.288 -15.707  1.00  0.320          H  
ATOM   1424  N   PHE A  90      -6.984  23.185 -21.173  1.00  0.180          N  
ATOM   1425  CA  PHE A  90      -7.394  24.532 -21.499  1.00  0.210          C  
ATOM   1426  C   PHE A  90      -8.515  25.001 -20.625  1.00  0.210          C  
ATOM   1427  O   PHE A  90      -9.423  24.241 -20.273  1.00  0.330          O  
ATOM   1428  CB  PHE A  90      -7.919  24.649 -22.915  1.00  0.280          C  
ATOM   1429  CG  PHE A  90      -6.980  24.304 -23.930  1.00  0.280          C  
ATOM   1430  CD1 PHE A  90      -7.228  23.277 -24.777  1.00  0.280          C  
ATOM   1431  CD2 PHE A  90      -5.844  24.965 -24.033  1.00  0.280          C  
ATOM   1432  CE1 PHE A  90      -6.330  22.931 -25.763  1.00  0.280          C  
ATOM   1433  CE2 PHE A  90      -4.967  24.651 -24.967  1.00  0.280          C  
ATOM   1434  CZ  PHE A  90      -5.193  23.626 -25.862  1.00  0.280          C  
ATOM   1435  H   PHE A  90      -7.652  22.417 -21.220  1.00  0.220          H  
ATOM   1436  HA  PHE A  90      -6.554  25.208 -21.353  1.00  0.250          H  
ATOM   1437 1HB  PHE A  90      -8.779  24.010 -23.021  1.00  0.340          H  
ATOM   1438 2HB  PHE A  90      -8.250  25.670 -23.084  1.00  0.340          H  
ATOM   1439  HD1 PHE A  90      -8.153  22.760 -24.660  1.00  0.340          H  
ATOM   1440  HD2 PHE A  90      -5.624  25.788 -23.343  1.00  0.340          H  
ATOM   1441  HE1 PHE A  90      -6.534  22.118 -26.450  1.00  0.340          H  
ATOM   1442  HE2 PHE A  90      -4.081  25.225 -24.993  1.00  0.340          H  
ATOM   1443  HZ  PHE A  90      -4.456  23.384 -26.626  1.00  0.340          H  
ATOM   1444  N   ALA A  91      -8.529  26.291 -20.374  1.00  0.170          N  
ATOM   1445  CA  ALA A  91      -9.662  26.860 -19.685  1.00  0.200          C  
ATOM   1446  C   ALA A  91      -9.848  28.295 -20.101  1.00  0.180          C  
ATOM   1447  O   ALA A  91      -8.897  29.004 -20.434  1.00  0.240          O  
ATOM   1448  CB  ALA A  91      -9.493  26.755 -18.173  1.00  0.270          C  
ATOM   1449  H   ALA A  91      -7.721  26.865 -20.640  1.00  0.200          H  
ATOM   1450  HA  ALA A  91     -10.546  26.311 -19.984  1.00  0.240          H  
ATOM   1451 1HB  ALA A  91     -10.375  27.174 -17.684  1.00  0.320          H  
ATOM   1452 2HB  ALA A  91      -9.388  25.707 -17.894  1.00  0.320          H  
ATOM   1453 3HB  ALA A  91      -8.615  27.302 -17.865  1.00  0.320          H  
ATOM   1454  N   SER A  92     -11.072  28.753 -20.036  1.00  0.170          N  
ATOM   1455  CA  SER A  92     -11.329  30.141 -20.335  1.00  0.230          C  
ATOM   1456  C   SER A  92     -12.469  30.717 -19.545  1.00  0.190          C  
ATOM   1457  O   SER A  92     -13.402  30.020 -19.131  1.00  0.200          O  
ATOM   1458  CB  SER A  92     -11.641  30.313 -21.799  1.00  0.300          C  
ATOM   1459  OG  SER A  92     -12.817  29.637 -22.142  1.00  0.300          O  
ATOM   1460  H   SER A  92     -11.834  28.112 -19.808  1.00  0.200          H  
ATOM   1461  HA  SER A  92     -10.436  30.717 -20.094  1.00  0.280          H  
ATOM   1462 1HB  SER A  92     -11.773  31.363 -21.971  1.00  0.360          H  
ATOM   1463 2HB  SER A  92     -10.811  29.970 -22.409  1.00  0.360          H  
ATOM   1464  HG  SER A  92     -13.121  30.028 -22.973  1.00  0.360          H  
ATOM   1465  N   THR A  93     -12.421  32.033 -19.393  1.00  0.170          N  
ATOM   1466  CA  THR A  93     -13.475  32.767 -18.721  1.00  0.160          C  
ATOM   1467  C   THR A  93     -13.950  33.808 -19.698  1.00  0.150          C  
ATOM   1468  O   THR A  93     -13.176  34.648 -20.188  1.00  0.200          O  
ATOM   1469  CB  THR A  93     -12.973  33.468 -17.460  1.00  0.230          C  
ATOM   1470  OG1 THR A  93     -12.015  34.432 -17.824  1.00  0.230          O  
ATOM   1471  CG2 THR A  93     -12.304  32.468 -16.567  1.00  0.230          C  
ATOM   1472  H   THR A  93     -11.619  32.537 -19.786  1.00  0.200          H  
ATOM   1473  HA  THR A  93     -14.305  32.102 -18.479  1.00  0.190          H  
ATOM   1474  HB  THR A  93     -13.795  33.941 -16.939  1.00  0.270          H  
ATOM   1475  HG1 THR A  93     -12.443  35.129 -18.359  1.00  0.270          H  
ATOM   1476 1HG2 THR A  93     -11.922  32.970 -15.684  1.00  0.270          H  
ATOM   1477 2HG2 THR A  93     -13.024  31.706 -16.281  1.00  0.270          H  
ATOM   1478 3HG2 THR A  93     -11.476  32.003 -17.089  1.00  0.270          H  
ATOM   1479  N   GLU A  94     -15.240  33.754 -19.985  1.00  0.260          N  
ATOM   1480  CA  GLU A  94     -15.836  34.645 -20.957  1.00  0.250          C  
ATOM   1481  C   GLU A  94     -17.196  35.218 -20.603  1.00  0.260          C  
ATOM   1482  O   GLU A  94     -17.929  34.716 -19.742  1.00  0.260          O  
ATOM   1483  CB  GLU A  94     -15.961  33.949 -22.301  1.00  0.350          C  
ATOM   1484  CG  GLU A  94     -14.662  33.533 -22.896  1.00  0.350          C  
ATOM   1485  CD  GLU A  94     -14.825  33.035 -24.228  1.00  0.350          C  
ATOM   1486  OE1 GLU A  94     -14.934  33.853 -25.111  1.00  0.350          O  
ATOM   1487  OE2 GLU A  94     -14.879  31.855 -24.413  1.00  0.350          O  
ATOM   1488  H   GLU A  94     -15.800  33.008 -19.558  1.00  0.310          H  
ATOM   1489  HA  GLU A  94     -15.156  35.487 -21.087  1.00  0.300          H  
ATOM   1490 1HB  GLU A  94     -16.577  33.056 -22.186  1.00  0.420          H  
ATOM   1491 2HB  GLU A  94     -16.462  34.605 -23.013  1.00  0.420          H  
ATOM   1492 1HG  GLU A  94     -13.987  34.381 -22.911  1.00  0.420          H  
ATOM   1493 2HG  GLU A  94     -14.213  32.750 -22.286  1.00  0.420          H  
ATOM   1494  N   LYS A  95     -17.517  36.309 -21.274  1.00  0.280          N  
ATOM   1495  CA  LYS A  95     -18.862  36.860 -21.235  1.00  0.300          C  
ATOM   1496  C   LYS A  95     -19.449  37.154 -22.633  1.00  0.320          C  
ATOM   1497  O   LYS A  95     -20.652  37.362 -22.750  1.00  0.440          O  
ATOM   1498  CB  LYS A  95     -18.915  38.064 -20.300  1.00  0.410          C  
ATOM   1499  CG  LYS A  95     -18.033  39.233 -20.653  1.00  0.410          C  
ATOM   1500  CD  LYS A  95     -18.173  40.299 -19.568  1.00  0.410          C  
ATOM   1501  CE  LYS A  95     -17.308  41.482 -19.801  1.00  0.410          C  
ATOM   1502  NZ  LYS A  95     -15.894  41.172 -19.637  1.00  0.410          N  
ATOM   1503  H   LYS A  95     -16.806  36.709 -21.868  1.00  0.340          H  
ATOM   1504  HA  LYS A  95     -19.514  36.109 -20.791  1.00  0.360          H  
ATOM   1505 1HB  LYS A  95     -19.941  38.440 -20.273  1.00  0.490          H  
ATOM   1506 2HB  LYS A  95     -18.677  37.751 -19.295  1.00  0.490          H  
ATOM   1507 1HG  LYS A  95     -17.000  38.898 -20.701  1.00  0.490          H  
ATOM   1508 2HG  LYS A  95     -18.312  39.646 -21.620  1.00  0.490          H  
ATOM   1509 1HD  LYS A  95     -19.213  40.631 -19.491  1.00  0.490          H  
ATOM   1510 2HD  LYS A  95     -17.884  39.874 -18.618  1.00  0.490          H  
ATOM   1511 1HE  LYS A  95     -17.454  41.838 -20.802  1.00  0.490          H  
ATOM   1512 2HE  LYS A  95     -17.585  42.263 -19.099  1.00  0.490          H  
ATOM   1513 1HZ  LYS A  95     -15.352  42.005 -19.809  1.00  0.490          H  
ATOM   1514 2HZ  LYS A  95     -15.693  40.831 -18.700  1.00  0.490          H  
ATOM   1515 3HZ  LYS A  95     -15.663  40.470 -20.322  1.00  0.490          H  
ATOM   1516  N   SER A  96     -18.631  37.104 -23.702  1.00  0.320          N  
ATOM   1517  CA  SER A  96     -19.123  37.479 -25.039  1.00  0.320          C  
ATOM   1518  C   SER A  96     -18.730  36.550 -26.212  1.00  0.320          C  
ATOM   1519  O   SER A  96     -18.808  36.963 -27.371  1.00  0.360          O  
ATOM   1520  CB  SER A  96     -18.651  38.866 -25.369  1.00  0.450          C  
ATOM   1521  OG  SER A  96     -17.271  38.898 -25.419  1.00  0.450          O  
ATOM   1522  H   SER A  96     -17.653  36.903 -23.591  1.00  0.380          H  
ATOM   1523  HA  SER A  96     -20.214  37.502 -24.996  1.00  0.380          H  
ATOM   1524 1HB  SER A  96     -19.068  39.179 -26.326  1.00  0.540          H  
ATOM   1525 2HB  SER A  96     -19.014  39.557 -24.609  1.00  0.540          H  
ATOM   1526  HG  SER A  96     -17.038  39.818 -25.504  1.00  0.540          H  
ATOM   1527  N   ASN A  97     -18.307  35.306 -25.939  1.00  0.300          N  
ATOM   1528  CA  ASN A  97     -17.912  34.350 -26.993  1.00  0.300          C  
ATOM   1529  C   ASN A  97     -16.793  34.833 -27.934  1.00  0.280          C  
ATOM   1530  O   ASN A  97     -16.974  34.964 -29.149  1.00  0.170          O  
ATOM   1531  CB  ASN A  97     -19.128  33.892 -27.781  1.00  0.420          C  
ATOM   1532  CG  ASN A  97     -20.107  33.141 -26.909  1.00  0.420          C  
ATOM   1533  OD1 ASN A  97     -19.728  32.297 -26.084  1.00  0.420          O  
ATOM   1534  ND2 ASN A  97     -21.365  33.433 -27.073  1.00  0.420          N  
ATOM   1535  H   ASN A  97     -18.265  34.988 -24.984  1.00  0.360          H  
ATOM   1536  HA  ASN A  97     -17.508  33.467 -26.490  1.00  0.360          H  
ATOM   1537 1HB  ASN A  97     -19.633  34.744 -28.236  1.00  0.500          H  
ATOM   1538 2HB  ASN A  97     -18.808  33.236 -28.593  1.00  0.500          H  
ATOM   1539 1HD2 ASN A  97     -22.065  32.972 -26.525  1.00  0.500          H  
ATOM   1540 2HD2 ASN A  97     -21.628  34.119 -27.742  1.00  0.500          H  
ATOM   1541  N   ILE A  98     -15.645  35.121 -27.344  1.00  0.410          N  
ATOM   1542  CA  ILE A  98     -14.445  35.591 -28.017  1.00  0.370          C  
ATOM   1543  C   ILE A  98     -13.563  34.430 -28.407  1.00  0.370          C  
ATOM   1544  O   ILE A  98     -12.945  34.438 -29.467  1.00  0.340          O  
ATOM   1545  CB  ILE A  98     -13.691  36.577 -27.131  1.00  0.530          C  
ATOM   1546  CG1 ILE A  98     -14.575  37.802 -26.986  1.00  0.530          C  
ATOM   1547  CG2 ILE A  98     -12.281  36.917 -27.728  1.00  0.530          C  
ATOM   1548  CD1 ILE A  98     -14.181  38.722 -25.927  1.00  0.530          C  
ATOM   1549  H   ILE A  98     -15.584  34.936 -26.346  1.00  0.490          H  
ATOM   1550  HA  ILE A  98     -14.744  36.114 -28.924  1.00  0.440          H  
ATOM   1551  HB  ILE A  98     -13.571  36.139 -26.145  1.00  0.640          H  
ATOM   1552 1HG1 ILE A  98     -14.551  38.342 -27.930  1.00  0.640          H  
ATOM   1553 2HG1 ILE A  98     -15.600  37.487 -26.800  1.00  0.640          H  
ATOM   1554 1HG2 ILE A  98     -11.755  37.616 -27.089  1.00  0.640          H  
ATOM   1555 2HG2 ILE A  98     -11.691  36.019 -27.810  1.00  0.640          H  
ATOM   1556 3HG2 ILE A  98     -12.399  37.356 -28.718  1.00  0.640          H  
ATOM   1557 1HD1 ILE A  98     -14.865  39.550 -25.921  1.00  0.640          H  
ATOM   1558 2HD1 ILE A  98     -14.246  38.219 -24.989  1.00  0.640          H  
ATOM   1559 3HD1 ILE A  98     -13.176  39.075 -26.085  1.00  0.640          H  
ATOM   1560  N   ILE A  99     -13.427  33.465 -27.516  1.00  0.400          N  
ATOM   1561  CA  ILE A  99     -12.563  32.324 -27.781  1.00  0.400          C  
ATOM   1562  C   ILE A  99     -13.402  31.337 -28.588  1.00  0.400          C  
ATOM   1563  O   ILE A  99     -14.420  30.834 -28.114  1.00  0.450          O  
ATOM   1564  CB  ILE A  99     -12.047  31.753 -26.444  1.00  0.560          C  
ATOM   1565  CG1 ILE A  99     -11.235  32.893 -25.721  1.00  0.560          C  
ATOM   1566  CG2 ILE A  99     -11.152  30.516 -26.705  1.00  0.560          C  
ATOM   1567  CD1 ILE A  99     -10.931  32.685 -24.289  1.00  0.560          C  
ATOM   1568  H   ILE A  99     -13.977  33.512 -26.649  1.00  0.480          H  
ATOM   1569  HA  ILE A  99     -11.718  32.634 -28.389  1.00  0.480          H  
ATOM   1570  HB  ILE A  99     -12.887  31.476 -25.814  1.00  0.670          H  
ATOM   1571 1HG1 ILE A  99     -10.308  32.978 -26.207  1.00  0.670          H  
ATOM   1572 2HG1 ILE A  99     -11.776  33.832 -25.812  1.00  0.670          H  
ATOM   1573 1HG2 ILE A  99     -10.780  30.119 -25.765  1.00  0.670          H  
ATOM   1574 2HG2 ILE A  99     -11.732  29.743 -27.211  1.00  0.670          H  
ATOM   1575 3HG2 ILE A  99     -10.308  30.805 -27.336  1.00  0.670          H  
ATOM   1576 1HD1 ILE A  99     -10.358  33.529 -23.905  1.00  0.670          H  
ATOM   1577 2HD1 ILE A  99     -11.868  32.620 -23.755  1.00  0.670          H  
ATOM   1578 3HD1 ILE A  99     -10.366  31.784 -24.151  1.00  0.670          H  
ATOM   1579  N   ARG A 100     -12.995  31.099 -29.831  1.00  0.380          N  
ATOM   1580  CA  ARG A 100     -13.810  30.316 -30.751  1.00  0.370          C  
ATOM   1581  C   ARG A 100     -13.218  28.976 -31.149  1.00  0.390          C  
ATOM   1582  O   ARG A 100     -13.943  28.056 -31.535  1.00  0.590          O  
ATOM   1583  CB  ARG A 100     -14.051  31.131 -31.995  1.00  0.520          C  
ATOM   1584  CG  ARG A 100     -14.772  32.468 -31.790  1.00  0.520          C  
ATOM   1585  CD  ARG A 100     -16.192  32.356 -31.367  1.00  0.520          C  
ATOM   1586  NE  ARG A 100     -16.833  33.623 -31.588  1.00  0.520          N  
ATOM   1587  CZ  ARG A 100     -17.374  33.988 -32.788  1.00  0.520          C  
ATOM   1588  NH1 ARG A 100     -17.399  33.125 -33.817  1.00  0.520          N  
ATOM   1589  NH2 ARG A 100     -17.868  35.199 -32.949  1.00  0.520          N  
ATOM   1590  H   ARG A 100     -12.112  31.505 -30.157  1.00  0.460          H  
ATOM   1591  HA  ARG A 100     -14.769  30.127 -30.273  1.00  0.440          H  
ATOM   1592 1HB  ARG A 100     -13.095  31.343 -32.470  1.00  0.630          H  
ATOM   1593 2HB  ARG A 100     -14.642  30.547 -32.701  1.00  0.630          H  
ATOM   1594 1HG  ARG A 100     -14.275  32.974 -30.981  1.00  0.630          H  
ATOM   1595 2HG  ARG A 100     -14.710  33.101 -32.629  1.00  0.630          H  
ATOM   1596 1HD  ARG A 100     -16.720  31.586 -31.894  1.00  0.630          H  
ATOM   1597 2HD  ARG A 100     -16.227  32.150 -30.295  1.00  0.630          H  
ATOM   1598  HE  ARG A 100     -16.834  34.295 -30.804  1.00  0.630          H  
ATOM   1599 1HH1 ARG A 100     -17.055  32.149 -33.694  1.00  0.630          H  
ATOM   1600 2HH1 ARG A 100     -17.803  33.411 -34.730  1.00  0.630          H  
ATOM   1601 1HH2 ARG A 100     -17.857  35.862 -32.181  1.00  0.630          H  
ATOM   1602 2HH2 ARG A 100     -18.244  35.458 -33.854  1.00  0.630          H  
ATOM   1603  N   GLY A 101     -11.908  28.836 -31.100  1.00  0.350          N  
ATOM   1604  CA  GLY A 101     -11.386  27.560 -31.569  1.00  0.340          C  
ATOM   1605  C   GLY A 101      -9.894  27.388 -31.488  1.00  0.320          C  
ATOM   1606  O   GLY A 101      -9.184  28.214 -30.910  1.00  0.330          O  
ATOM   1607  H   GLY A 101     -11.313  29.612 -30.801  1.00  0.420          H  
ATOM   1608 1HA  GLY A 101     -11.870  26.745 -31.030  1.00  0.410          H  
ATOM   1609 2HA  GLY A 101     -11.672  27.450 -32.607  1.00  0.410          H  
ATOM   1610  N   TRP A 102      -9.444  26.255 -32.011  1.00  0.320          N  
ATOM   1611  CA  TRP A 102      -8.038  25.894 -32.005  1.00  0.320          C  
ATOM   1612  C   TRP A 102      -7.507  25.279 -33.292  1.00  0.310          C  
ATOM   1613  O   TRP A 102      -8.196  24.568 -34.035  1.00  0.320          O  
ATOM   1614  CB  TRP A 102      -7.693  24.895 -30.907  1.00  0.450          C  
ATOM   1615  CG  TRP A 102      -7.806  25.342 -29.503  1.00  0.450          C  
ATOM   1616  CD1 TRP A 102      -6.812  25.905 -28.775  1.00  0.450          C  
ATOM   1617  CD2 TRP A 102      -8.932  25.216 -28.613  1.00  0.450          C  
ATOM   1618  NE1 TRP A 102      -7.235  26.156 -27.512  1.00  0.450          N  
ATOM   1619  CE2 TRP A 102      -8.532  25.734 -27.386  1.00  0.450          C  
ATOM   1620  CE3 TRP A 102     -10.227  24.707 -28.754  1.00  0.450          C  
ATOM   1621  CZ2 TRP A 102      -9.377  25.761 -26.296  1.00  0.450          C  
ATOM   1622  CZ3 TRP A 102     -11.076  24.740 -27.653  1.00  0.450          C  
ATOM   1623  CH2 TRP A 102     -10.654  25.253 -26.461  1.00  0.450          C  
ATOM   1624  H   TRP A 102     -10.134  25.654 -32.471  1.00  0.380          H  
ATOM   1625  HA  TRP A 102      -7.468  26.804 -31.822  1.00  0.380          H  
ATOM   1626 1HB  TRP A 102      -8.352  24.055 -31.021  1.00  0.540          H  
ATOM   1627 2HB  TRP A 102      -6.670  24.541 -31.062  1.00  0.540          H  
ATOM   1628  HD1 TRP A 102      -5.822  26.127 -29.151  1.00  0.540          H  
ATOM   1629  HE1 TRP A 102      -6.656  26.581 -26.790  1.00  0.540          H  
ATOM   1630  HE3 TRP A 102     -10.563  24.297 -29.706  1.00  0.540          H  
ATOM   1631  HZ2 TRP A 102      -9.074  26.154 -25.339  1.00  0.540          H  
ATOM   1632  HZ3 TRP A 102     -12.085  24.345 -27.760  1.00  0.540          H  
ATOM   1633  HH2 TRP A 102     -11.338  25.262 -25.624  1.00  0.540          H  
ATOM   1634  N   ILE A 103      -6.225  25.491 -33.473  1.00  0.300          N  
ATOM   1635  CA  ILE A 103      -5.418  24.881 -34.503  1.00  0.400          C  
ATOM   1636  C   ILE A 103      -4.427  23.917 -33.900  1.00  0.370          C  
ATOM   1637  O   ILE A 103      -3.658  24.317 -33.035  1.00  0.450          O  
ATOM   1638  CB  ILE A 103      -4.626  25.952 -35.252  1.00  0.520          C  
ATOM   1639  CG1 ILE A 103      -5.604  26.889 -35.996  1.00  0.520          C  
ATOM   1640  CG2 ILE A 103      -3.558  25.319 -36.113  1.00  0.520          C  
ATOM   1641  CD1 ILE A 103      -4.972  28.124 -36.595  1.00  0.520          C  
ATOM   1642  H   ILE A 103      -5.774  26.148 -32.833  1.00  0.360          H  
ATOM   1643  HA  ILE A 103      -6.063  24.336 -35.192  1.00  0.480          H  
ATOM   1644  HB  ILE A 103      -4.134  26.577 -34.516  1.00  0.620          H  
ATOM   1645 1HG1 ILE A 103      -6.085  26.324 -36.783  1.00  0.620          H  
ATOM   1646 2HG1 ILE A 103      -6.365  27.215 -35.294  1.00  0.620          H  
ATOM   1647 1HG2 ILE A 103      -2.982  26.101 -36.577  1.00  0.620          H  
ATOM   1648 2HG2 ILE A 103      -2.878  24.722 -35.517  1.00  0.620          H  
ATOM   1649 3HG2 ILE A 103      -4.032  24.678 -36.861  1.00  0.620          H  
ATOM   1650 1HD1 ILE A 103      -5.736  28.709 -37.086  1.00  0.620          H  
ATOM   1651 2HD1 ILE A 103      -4.507  28.720 -35.802  1.00  0.620          H  
ATOM   1652 3HD1 ILE A 103      -4.227  27.854 -37.323  1.00  0.620          H  
ATOM   1653  N   PHE A 104      -4.394  22.674 -34.377  1.00  0.370          N  
ATOM   1654  CA  PHE A 104      -3.431  21.701 -33.867  1.00  0.350          C  
ATOM   1655  C   PHE A 104      -2.607  21.076 -35.014  1.00  0.330          C  
ATOM   1656  O   PHE A 104      -3.155  20.612 -36.017  1.00  0.270          O  
ATOM   1657  CB  PHE A 104      -4.158  20.589 -33.117  1.00  0.500          C  
ATOM   1658  CG  PHE A 104      -4.969  21.011 -31.914  1.00  0.500          C  
ATOM   1659  CD1 PHE A 104      -6.329  21.245 -32.034  1.00  0.500          C  
ATOM   1660  CD2 PHE A 104      -4.384  21.184 -30.676  1.00  0.500          C  
ATOM   1661  CE1 PHE A 104      -7.066  21.630 -30.944  1.00  0.500          C  
ATOM   1662  CE2 PHE A 104      -5.130  21.595 -29.586  1.00  0.500          C  
ATOM   1663  CZ  PHE A 104      -6.466  21.814 -29.723  1.00  0.500          C  
ATOM   1664  H   PHE A 104      -5.076  22.405 -35.087  1.00  0.440          H  
ATOM   1665  HA  PHE A 104      -2.740  22.200 -33.187  1.00  0.420          H  
ATOM   1666 1HB  PHE A 104      -4.802  20.080 -33.787  1.00  0.600          H  
ATOM   1667 2HB  PHE A 104      -3.439  19.903 -32.797  1.00  0.600          H  
ATOM   1668  HD1 PHE A 104      -6.813  21.118 -33.007  1.00  0.600          H  
ATOM   1669  HD2 PHE A 104      -3.318  21.000 -30.567  1.00  0.600          H  
ATOM   1670  HE1 PHE A 104      -8.130  21.807 -31.047  1.00  0.600          H  
ATOM   1671  HE2 PHE A 104      -4.656  21.748 -28.623  1.00  0.600          H  
ATOM   1672  HZ  PHE A 104      -7.062  22.139 -28.866  1.00  0.600          H  
ATOM   1673  N   GLY A 105      -1.287  20.988 -34.846  1.00  0.420          N  
ATOM   1674  CA  GLY A 105      -0.432  20.389 -35.892  1.00  0.440          C  
ATOM   1675  C   GLY A 105       1.054  20.399 -35.514  1.00  0.480          C  
ATOM   1676  O   GLY A 105       1.393  20.436 -34.326  1.00  0.420          O  
ATOM   1677  H   GLY A 105      -0.861  21.391 -34.004  1.00  0.500          H  
ATOM   1678 1HA  GLY A 105      -0.749  19.359 -36.070  1.00  0.530          H  
ATOM   1679 2HA  GLY A 105      -0.574  20.927 -36.829  1.00  0.530          H  
ATOM   1680  N   THR A 106       1.946  20.336 -36.517  1.00  0.600          N  
ATOM   1681  CA  THR A 106       3.395  20.318 -36.260  1.00  0.650          C  
ATOM   1682  C   THR A 106       4.042  21.566 -36.825  1.00  0.570          C  
ATOM   1683  O   THR A 106       4.466  22.452 -36.080  1.00  0.680          O  
ATOM   1684  CB  THR A 106       4.124  19.127 -36.893  1.00  0.890          C  
ATOM   1685  OG1 THR A 106       3.911  19.134 -38.302  1.00  0.890          O  
ATOM   1686  CG2 THR A 106       3.580  17.871 -36.332  1.00  0.890          C  
ATOM   1687  H   THR A 106       1.622  20.287 -37.473  1.00  0.720          H  
ATOM   1688  HA  THR A 106       3.565  20.304 -35.187  1.00  0.780          H  
ATOM   1689  HB  THR A 106       5.190  19.196 -36.683  1.00  1.070          H  
ATOM   1690  HG1 THR A 106       4.446  18.432 -38.704  1.00  1.070          H  
ATOM   1691 1HG2 THR A 106       4.081  17.015 -36.771  1.00  1.070          H  
ATOM   1692 2HG2 THR A 106       3.715  17.861 -35.258  1.00  1.070          H  
ATOM   1693 3HG2 THR A 106       2.539  17.836 -36.570  1.00  1.070          H  
ATOM   1694  N   THR A 107       4.128  21.645 -38.148  1.00  0.650          N  
ATOM   1695  CA  THR A 107       4.775  22.792 -38.781  1.00  0.520          C  
ATOM   1696  C   THR A 107       3.854  23.997 -38.963  1.00  0.670          C  
ATOM   1697  O   THR A 107       4.336  25.120 -39.114  1.00  0.790          O  
ATOM   1698  CB  THR A 107       5.317  22.414 -40.162  1.00  0.780          C  
ATOM   1699  OG1 THR A 107       4.225  22.035 -40.975  1.00  0.780          O  
ATOM   1700  CG2 THR A 107       6.282  21.253 -40.068  1.00  0.780          C  
ATOM   1701  H   THR A 107       3.785  20.868 -38.709  1.00  0.780          H  
ATOM   1702  HA  THR A 107       5.614  23.097 -38.159  1.00  0.620          H  
ATOM   1703  HB  THR A 107       5.819  23.278 -40.604  1.00  0.940          H  
ATOM   1704  HG1 THR A 107       4.513  22.017 -41.885  1.00  0.940          H  
ATOM   1705 1HG2 THR A 107       6.641  20.999 -41.067  1.00  0.940          H  
ATOM   1706 2HG2 THR A 107       7.125  21.534 -39.438  1.00  0.940          H  
ATOM   1707 3HG2 THR A 107       5.783  20.392 -39.640  1.00  0.940          H  
ATOM   1708  N   LEU A 108       2.539  23.780 -38.914  1.00  0.840          N  
ATOM   1709  CA  LEU A 108       1.550  24.838 -39.076  1.00  1.030          C  
ATOM   1710  C   LEU A 108       1.782  25.593 -40.391  1.00  0.840          C  
ATOM   1711  O   LEU A 108       1.675  26.820 -40.464  1.00  0.970          O  
ATOM   1712  CB  LEU A 108       1.577  25.747 -37.835  1.00  1.370          C  
ATOM   1713  CG  LEU A 108       1.389  24.976 -36.436  1.00  1.370          C  
ATOM   1714  CD1 LEU A 108       1.474  25.970 -35.282  1.00  1.370          C  
ATOM   1715  CD2 LEU A 108       0.055  24.219 -36.398  1.00  1.370          C  
ATOM   1716  H   LEU A 108       2.208  22.834 -38.811  1.00  1.010          H  
ATOM   1717  HA  LEU A 108       0.567  24.383 -39.147  1.00  1.240          H  
ATOM   1718 1HB  LEU A 108       2.522  26.283 -37.805  1.00  1.640          H  
ATOM   1719 2HB  LEU A 108       0.770  26.479 -37.928  1.00  1.640          H  
ATOM   1720  HG  LEU A 108       2.207  24.264 -36.309  1.00  1.640          H  
ATOM   1721 1HD1 LEU A 108       1.375  25.434 -34.336  1.00  1.640          H  
ATOM   1722 2HD1 LEU A 108       2.438  26.475 -35.315  1.00  1.640          H  
ATOM   1723 3HD1 LEU A 108       0.676  26.706 -35.366  1.00  1.640          H  
ATOM   1724 1HD2 LEU A 108      -0.044  23.705 -35.437  1.00  1.640          H  
ATOM   1725 2HD2 LEU A 108      -0.750  24.930 -36.515  1.00  1.640          H  
ATOM   1726 3HD2 LEU A 108       0.003  23.486 -37.189  1.00  1.640          H  
ATOM   1727  N   ASP A 109       2.092  24.821 -41.435  1.00  0.600          N  
ATOM   1728  CA  ASP A 109       2.327  25.303 -42.783  1.00  0.570          C  
ATOM   1729  C   ASP A 109       1.919  24.190 -43.747  1.00  0.590          C  
ATOM   1730  O   ASP A 109       1.631  23.074 -43.305  1.00  1.260          O  
ATOM   1731  CB  ASP A 109       3.815  25.673 -42.938  1.00  0.810          C  
ATOM   1732  CG  ASP A 109       4.114  26.679 -44.054  1.00  0.810          C  
ATOM   1733  OD1 ASP A 109       3.272  26.821 -44.925  1.00  0.810          O  
ATOM   1734  OD2 ASP A 109       5.170  27.259 -44.050  1.00  0.810          O  
ATOM   1735  H   ASP A 109       2.140  23.823 -41.282  1.00  0.720          H  
ATOM   1736  HA  ASP A 109       1.712  26.180 -42.971  1.00  0.680          H  
ATOM   1737 1HB  ASP A 109       4.172  26.096 -41.993  1.00  0.970          H  
ATOM   1738 2HB  ASP A 109       4.392  24.769 -43.120  1.00  0.970          H  
ATOM   1739  N   SER A 110       2.031  24.440 -45.046  1.00  0.490          N  
ATOM   1740  CA  SER A 110       1.592  23.518 -46.116  1.00  0.390          C  
ATOM   1741  C   SER A 110       2.335  22.183 -46.165  1.00  0.370          C  
ATOM   1742  O   SER A 110       1.945  21.273 -46.894  1.00  0.580          O  
ATOM   1743  CB  SER A 110       1.704  24.195 -47.470  1.00  0.590          C  
ATOM   1744  OG  SER A 110       3.043  24.420 -47.820  1.00  0.590          O  
ATOM   1745  H   SER A 110       2.357  25.378 -45.304  1.00  0.590          H  
ATOM   1746  HA  SER A 110       0.535  23.300 -45.939  1.00  0.470          H  
ATOM   1747 1HB  SER A 110       1.225  23.574 -48.226  1.00  0.700          H  
ATOM   1748 2HB  SER A 110       1.168  25.145 -47.442  1.00  0.700          H  
ATOM   1749  HG  SER A 110       3.025  24.833 -48.687  1.00  0.700          H  
ATOM   1750  N   LYS A 111       3.446  22.100 -45.446  1.00  0.450          N  
ATOM   1751  CA  LYS A 111       4.278  20.907 -45.333  1.00  0.350          C  
ATOM   1752  C   LYS A 111       3.581  19.699 -44.690  1.00  0.360          C  
ATOM   1753  O   LYS A 111       3.984  18.554 -44.930  1.00  0.360          O  
ATOM   1754  CB  LYS A 111       5.539  21.222 -44.528  1.00  0.530          C  
ATOM   1755  CG  LYS A 111       6.558  22.106 -45.231  1.00  0.530          C  
ATOM   1756  CD  LYS A 111       7.758  22.382 -44.317  1.00  0.530          C  
ATOM   1757  CE  LYS A 111       8.834  23.194 -45.029  1.00  0.530          C  
ATOM   1758  NZ  LYS A 111       9.974  23.537 -44.123  1.00  0.530          N  
ATOM   1759  H   LYS A 111       3.688  22.925 -44.919  1.00  0.540          H  
ATOM   1760  HA  LYS A 111       4.574  20.612 -46.341  1.00  0.420          H  
ATOM   1761 1HB  LYS A 111       5.260  21.712 -43.606  1.00  0.640          H  
ATOM   1762 2HB  LYS A 111       6.041  20.285 -44.263  1.00  0.640          H  
ATOM   1763 1HG  LYS A 111       6.910  21.598 -46.133  1.00  0.640          H  
ATOM   1764 2HG  LYS A 111       6.090  23.048 -45.519  1.00  0.640          H  
ATOM   1765 1HD  LYS A 111       7.427  22.923 -43.430  1.00  0.640          H  
ATOM   1766 2HD  LYS A 111       8.194  21.430 -44.001  1.00  0.640          H  
ATOM   1767 1HE  LYS A 111       9.215  22.609 -45.867  1.00  0.640          H  
ATOM   1768 2HE  LYS A 111       8.395  24.116 -45.410  1.00  0.640          H  
ATOM   1769 1HZ  LYS A 111      10.664  24.067 -44.637  1.00  0.640          H  
ATOM   1770 2HZ  LYS A 111       9.637  24.088 -43.350  1.00  0.640          H  
ATOM   1771 3HZ  LYS A 111      10.403  22.690 -43.766  1.00  0.640          H  
ATOM   1772  N   THR A 112       2.601  19.931 -43.799  1.00  0.420          N  
ATOM   1773  CA  THR A 112       1.965  18.795 -43.118  1.00  0.460          C  
ATOM   1774  C   THR A 112       0.445  18.872 -43.055  1.00  0.450          C  
ATOM   1775  O   THR A 112      -0.175  19.827 -43.514  1.00  0.520          O  
ATOM   1776  CB  THR A 112       2.456  18.650 -41.670  1.00  0.630          C  
ATOM   1777  OG1 THR A 112       2.024  17.370 -41.166  1.00  0.630          O  
ATOM   1778  CG2 THR A 112       1.833  19.791 -40.788  1.00  0.630          C  
ATOM   1779  H   THR A 112       2.282  20.891 -43.616  1.00  0.500          H  
ATOM   1780  HA  THR A 112       2.217  17.885 -43.661  1.00  0.550          H  
ATOM   1781  HB  THR A 112       3.543  18.715 -41.634  1.00  0.750          H  
ATOM   1782  HG1 THR A 112       2.661  16.689 -41.441  1.00  0.750          H  
ATOM   1783 1HG2 THR A 112       2.161  19.690 -39.782  1.00  0.750          H  
ATOM   1784 2HG2 THR A 112       2.144  20.751 -41.175  1.00  0.750          H  
ATOM   1785 3HG2 THR A 112       0.754  19.759 -40.785  1.00  0.750          H  
ATOM   1786  N   GLN A 113      -0.152  17.855 -42.436  1.00  0.450          N  
ATOM   1787  CA  GLN A 113      -1.596  17.803 -42.208  1.00  0.430          C  
ATOM   1788  C   GLN A 113      -1.899  18.399 -40.841  1.00  0.350          C  
ATOM   1789  O   GLN A 113      -1.227  18.075 -39.861  1.00  0.330          O  
ATOM   1790  CB  GLN A 113      -2.118  16.369 -42.263  1.00  0.610          C  
ATOM   1791  CG  GLN A 113      -2.053  15.696 -43.623  1.00  0.610          C  
ATOM   1792  CD  GLN A 113      -2.496  14.244 -43.528  1.00  0.610          C  
ATOM   1793  OE1 GLN A 113      -1.698  13.309 -43.764  1.00  0.610          O  
ATOM   1794  NE2 GLN A 113      -3.772  14.047 -43.200  1.00  0.610          N  
ATOM   1795  H   GLN A 113       0.456  17.137 -42.057  1.00  0.540          H  
ATOM   1796  HA  GLN A 113      -2.104  18.401 -42.963  1.00  0.520          H  
ATOM   1797 1HB  GLN A 113      -1.554  15.756 -41.563  1.00  0.730          H  
ATOM   1798 2HB  GLN A 113      -3.157  16.362 -41.937  1.00  0.730          H  
ATOM   1799 1HG  GLN A 113      -2.724  16.217 -44.309  1.00  0.730          H  
ATOM   1800 2HG  GLN A 113      -1.031  15.733 -44.000  1.00  0.730          H  
ATOM   1801 1HE2 GLN A 113      -4.139  13.123 -43.126  1.00  0.730          H  
ATOM   1802 2HE2 GLN A 113      -4.385  14.824 -43.040  1.00  0.730          H  
ATOM   1803  N   SER A 114      -2.917  19.249 -40.767  1.00  0.320          N  
ATOM   1804  CA  SER A 114      -3.296  19.875 -39.505  1.00  0.280          C  
ATOM   1805  C   SER A 114      -4.791  19.847 -39.234  1.00  0.310          C  
ATOM   1806  O   SER A 114      -5.617  19.753 -40.148  1.00  0.320          O  
ATOM   1807  CB  SER A 114      -2.853  21.314 -39.481  1.00  0.410          C  
ATOM   1808  OG  SER A 114      -1.463  21.443 -39.605  1.00  0.410          O  
ATOM   1809  H   SER A 114      -3.419  19.491 -41.620  1.00  0.380          H  
ATOM   1810  HA  SER A 114      -2.800  19.343 -38.692  1.00  0.340          H  
ATOM   1811 1HB  SER A 114      -3.345  21.840 -40.295  1.00  0.490          H  
ATOM   1812 2HB  SER A 114      -3.181  21.772 -38.545  1.00  0.490          H  
ATOM   1813  HG  SER A 114      -1.279  21.250 -40.533  1.00  0.490          H  
ATOM   1814  N   LEU A 115      -5.121  19.935 -37.950  1.00  0.340          N  
ATOM   1815  CA  LEU A 115      -6.479  19.951 -37.424  1.00  0.370          C  
ATOM   1816  C   LEU A 115      -7.016  21.307 -37.030  1.00  0.350          C  
ATOM   1817  O   LEU A 115      -6.443  22.038 -36.220  1.00  0.340          O  
ATOM   1818  CB  LEU A 115      -6.537  19.043 -36.208  1.00  0.510          C  
ATOM   1819  CG  LEU A 115      -7.785  19.063 -35.338  1.00  0.510          C  
ATOM   1820  CD1 LEU A 115      -9.004  18.531 -36.078  1.00  0.510          C  
ATOM   1821  CD2 LEU A 115      -7.474  18.259 -34.134  1.00  0.510          C  
ATOM   1822  H   LEU A 115      -4.358  20.032 -37.276  1.00  0.410          H  
ATOM   1823  HA  LEU A 115      -7.133  19.555 -38.198  1.00  0.440          H  
ATOM   1824 1HB  LEU A 115      -6.466  18.031 -36.576  1.00  0.610          H  
ATOM   1825 2HB  LEU A 115      -5.676  19.239 -35.599  1.00  0.610          H  
ATOM   1826  HG  LEU A 115      -8.010  20.082 -35.029  1.00  0.610          H  
ATOM   1827 1HD1 LEU A 115      -9.850  18.552 -35.405  1.00  0.610          H  
ATOM   1828 2HD1 LEU A 115      -9.225  19.139 -36.950  1.00  0.610          H  
ATOM   1829 3HD1 LEU A 115      -8.834  17.530 -36.391  1.00  0.610          H  
ATOM   1830 1HD2 LEU A 115      -8.325  18.263 -33.491  1.00  0.610          H  
ATOM   1831 2HD2 LEU A 115      -7.236  17.258 -34.410  1.00  0.610          H  
ATOM   1832 3HD2 LEU A 115      -6.626  18.681 -33.614  1.00  0.610          H  
ATOM   1833  N   LEU A 116      -8.158  21.623 -37.586  1.00  0.380          N  
ATOM   1834  CA  LEU A 116      -8.845  22.857 -37.327  1.00  0.360          C  
ATOM   1835  C   LEU A 116     -10.222  22.697 -36.683  1.00  0.320          C  
ATOM   1836  O   LEU A 116     -11.131  22.119 -37.281  1.00  0.310          O  
ATOM   1837  CB  LEU A 116      -8.967  23.538 -38.669  1.00  0.510          C  
ATOM   1838  CG  LEU A 116      -9.757  24.741 -38.741  1.00  0.510          C  
ATOM   1839  CD1 LEU A 116      -9.150  25.882 -37.871  1.00  0.510          C  
ATOM   1840  CD2 LEU A 116      -9.871  25.071 -40.230  1.00  0.510          C  
ATOM   1841  H   LEU A 116      -8.560  20.973 -38.263  1.00  0.460          H  
ATOM   1842  HA  LEU A 116      -8.223  23.451 -36.658  1.00  0.430          H  
ATOM   1843 1HB  LEU A 116      -7.960  23.782 -39.016  1.00  0.610          H  
ATOM   1844 2HB  LEU A 116      -9.391  22.818 -39.373  1.00  0.610          H  
ATOM   1845  HG  LEU A 116     -10.727  24.539 -38.355  1.00  0.610          H  
ATOM   1846 1HD1 LEU A 116      -9.769  26.770 -37.964  1.00  0.610          H  
ATOM   1847 2HD1 LEU A 116      -9.117  25.586 -36.821  1.00  0.610          H  
ATOM   1848 3HD1 LEU A 116      -8.171  26.105 -38.178  1.00  0.610          H  
ATOM   1849 1HD2 LEU A 116     -10.478  25.938 -40.368  1.00  0.610          H  
ATOM   1850 2HD2 LEU A 116      -8.908  25.230 -40.646  1.00  0.610          H  
ATOM   1851 3HD2 LEU A 116     -10.328  24.234 -40.751  1.00  0.610          H  
ATOM   1852  N   ILE A 117     -10.386  23.223 -35.464  1.00  0.310          N  
ATOM   1853  CA  ILE A 117     -11.668  23.145 -34.749  1.00  0.300          C  
ATOM   1854  C   ILE A 117     -12.214  24.533 -34.424  1.00  0.300          C  
ATOM   1855  O   ILE A 117     -11.659  25.215 -33.558  1.00  0.330          O  
ATOM   1856  CB  ILE A 117     -11.500  22.361 -33.410  1.00  0.420          C  
ATOM   1857  CG1 ILE A 117     -10.994  20.910 -33.706  1.00  0.420          C  
ATOM   1858  CG2 ILE A 117     -12.836  22.372 -32.586  1.00  0.420          C  
ATOM   1859  CD1 ILE A 117     -10.594  20.096 -32.507  1.00  0.420          C  
ATOM   1860  H   ILE A 117      -9.584  23.689 -35.021  1.00  0.370          H  
ATOM   1861  HA  ILE A 117     -12.396  22.636 -35.381  1.00  0.360          H  
ATOM   1862  HB  ILE A 117     -10.720  22.846 -32.819  1.00  0.510          H  
ATOM   1863 1HG1 ILE A 117     -11.765  20.385 -34.196  1.00  0.510          H  
ATOM   1864 2HG1 ILE A 117     -10.142  20.969 -34.369  1.00  0.510          H  
ATOM   1865 1HG2 ILE A 117     -12.701  21.851 -31.646  1.00  0.510          H  
ATOM   1866 2HG2 ILE A 117     -13.135  23.398 -32.369  1.00  0.510          H  
ATOM   1867 3HG2 ILE A 117     -13.625  21.892 -33.146  1.00  0.510          H  
ATOM   1868 1HD1 ILE A 117     -10.279  19.116 -32.833  1.00  0.510          H  
ATOM   1869 2HD1 ILE A 117      -9.782  20.586 -31.995  1.00  0.510          H  
ATOM   1870 3HD1 ILE A 117     -11.434  19.985 -31.839  1.00  0.510          H  
ATOM   1871  N   VAL A 118     -13.298  24.977 -35.086  1.00  0.320          N  
ATOM   1872  CA  VAL A 118     -13.795  26.330 -34.767  1.00  0.340          C  
ATOM   1873  C   VAL A 118     -15.308  26.417 -34.616  1.00  0.320          C  
ATOM   1874  O   VAL A 118     -16.080  25.902 -35.439  1.00  0.310          O  
ATOM   1875  CB  VAL A 118     -13.359  27.386 -35.808  1.00  0.470          C  
ATOM   1876  CG1 VAL A 118     -13.817  28.796 -35.428  1.00  0.470          C  
ATOM   1877  CG2 VAL A 118     -11.873  27.344 -35.983  1.00  0.470          C  
ATOM   1878  H   VAL A 118     -13.754  24.381 -35.791  1.00  0.380          H  
ATOM   1879  HA  VAL A 118     -13.376  26.625 -33.811  1.00  0.410          H  
ATOM   1880  HB  VAL A 118     -13.851  27.188 -36.690  1.00  0.560          H  
ATOM   1881 1HG1 VAL A 118     -13.497  29.471 -36.214  1.00  0.560          H  
ATOM   1882 2HG1 VAL A 118     -14.890  28.854 -35.339  1.00  0.560          H  
ATOM   1883 3HG1 VAL A 118     -13.358  29.091 -34.483  1.00  0.560          H  
ATOM   1884 1HG2 VAL A 118     -11.568  28.076 -36.727  1.00  0.560          H  
ATOM   1885 2HG2 VAL A 118     -11.421  27.568 -35.035  1.00  0.560          H  
ATOM   1886 3HG2 VAL A 118     -11.567  26.361 -36.310  1.00  0.560          H  
ATOM   1887  N   ASN A 119     -15.716  27.104 -33.555  1.00  0.360          N  
ATOM   1888  CA  ASN A 119     -17.101  27.406 -33.276  1.00  0.370          C  
ATOM   1889  C   ASN A 119     -17.453  28.733 -33.957  1.00  0.340          C  
ATOM   1890  O   ASN A 119     -17.110  29.813 -33.458  1.00  0.370          O  
ATOM   1891  CB  ASN A 119     -17.295  27.468 -31.765  1.00  0.510          C  
ATOM   1892  CG  ASN A 119     -18.708  27.625 -31.315  1.00  0.510          C  
ATOM   1893  OD1 ASN A 119     -19.598  27.907 -32.101  1.00  0.510          O  
ATOM   1894  ND2 ASN A 119     -18.933  27.438 -30.037  1.00  0.510          N  
ATOM   1895  H   ASN A 119     -15.017  27.448 -32.893  1.00  0.430          H  
ATOM   1896  HA  ASN A 119     -17.733  26.636 -33.708  1.00  0.440          H  
ATOM   1897 1HB  ASN A 119     -16.891  26.559 -31.322  1.00  0.620          H  
ATOM   1898 2HB  ASN A 119     -16.711  28.303 -31.369  1.00  0.620          H  
ATOM   1899 1HD2 ASN A 119     -19.862  27.527 -29.672  1.00  0.620          H  
ATOM   1900 2HD2 ASN A 119     -18.174  27.209 -29.426  1.00  0.620          H  
ATOM   1901  N   ASN A 120     -18.033  28.666 -35.145  1.00  0.450          N  
ATOM   1902  CA  ASN A 120     -18.335  29.890 -35.853  1.00  0.410          C  
ATOM   1903  C   ASN A 120     -19.765  30.247 -35.502  1.00  0.480          C  
ATOM   1904  O   ASN A 120     -20.475  29.449 -34.883  1.00  0.680          O  
ATOM   1905  CB  ASN A 120     -18.098  29.691 -37.331  1.00  0.590          C  
ATOM   1906  CG  ASN A 120     -18.993  28.688 -37.901  1.00  0.590          C  
ATOM   1907  OD1 ASN A 120     -20.194  28.686 -37.608  1.00  0.590          O  
ATOM   1908  ND2 ASN A 120     -18.442  27.808 -38.670  1.00  0.590          N  
ATOM   1909  H   ASN A 120     -18.341  27.768 -35.538  1.00  0.540          H  
ATOM   1910  HA  ASN A 120     -17.691  30.695 -35.499  1.00  0.490          H  
ATOM   1911 1HB  ASN A 120     -18.288  30.618 -37.845  1.00  0.710          H  
ATOM   1912 2HB  ASN A 120     -17.061  29.405 -37.517  1.00  0.710          H  
ATOM   1913 1HD2 ASN A 120     -18.990  27.069 -39.068  1.00  0.710          H  
ATOM   1914 2HD2 ASN A 120     -17.458  27.851 -38.844  1.00  0.710          H  
ATOM   1915  N   ALA A 121     -20.258  31.377 -35.955  1.00  0.440          N  
ATOM   1916  CA  ALA A 121     -21.631  31.711 -35.631  1.00  0.610          C  
ATOM   1917  C   ALA A 121     -22.649  31.037 -36.538  1.00  0.970          C  
ATOM   1918  O   ALA A 121     -23.233  31.700 -37.372  1.00  2.030          O  
ATOM   1919  CB  ALA A 121     -21.833  33.205 -35.712  1.00  0.790          C  
ATOM   1920  H   ALA A 121     -19.671  32.052 -36.455  1.00  0.530          H  
ATOM   1921  HA  ALA A 121     -21.815  31.384 -34.613  1.00  0.730          H  
ATOM   1922 1HB  ALA A 121     -22.846  33.462 -35.424  1.00  0.940          H  
ATOM   1923 2HB  ALA A 121     -21.132  33.675 -35.057  1.00  0.940          H  
ATOM   1924 3HB  ALA A 121     -21.657  33.534 -36.729  1.00  0.940          H  
ATOM   1925  N   THR A 122     -22.721  29.729 -36.541  1.00  0.590          N  
ATOM   1926  CA  THR A 122     -23.774  28.985 -37.246  1.00  0.540          C  
ATOM   1927  C   THR A 122     -23.711  27.504 -36.983  1.00  0.480          C  
ATOM   1928  O   THR A 122     -24.712  26.839 -36.697  1.00  0.440          O  
ATOM   1929  CB  THR A 122     -23.820  29.259 -38.796  1.00  0.780          C  
ATOM   1930  OG1 THR A 122     -24.835  28.433 -39.393  1.00  0.780          O  
ATOM   1931  CG2 THR A 122     -22.484  29.109 -39.552  1.00  0.780          C  
ATOM   1932  H   THR A 122     -22.086  29.254 -35.896  1.00  0.710          H  
ATOM   1933  HA  THR A 122     -24.732  29.328 -36.853  1.00  0.650          H  
ATOM   1934  HB  THR A 122     -24.146  30.275 -38.939  1.00  0.930          H  
ATOM   1935  HG1 THR A 122     -24.509  27.516 -39.477  1.00  0.930          H  
ATOM   1936 1HG2 THR A 122     -22.644  29.356 -40.593  1.00  0.930          H  
ATOM   1937 2HG2 THR A 122     -21.760  29.798 -39.132  1.00  0.930          H  
ATOM   1938 3HG2 THR A 122     -22.109  28.097 -39.486  1.00  0.930          H  
ATOM   1939  N   ASN A 123     -22.486  26.992 -37.086  1.00  0.670          N  
ATOM   1940  CA  ASN A 123     -22.182  25.581 -36.957  1.00  0.710          C  
ATOM   1941  C   ASN A 123     -20.798  25.415 -36.338  1.00  0.750          C  
ATOM   1942  O   ASN A 123     -19.902  26.230 -36.554  1.00  1.040          O  
ATOM   1943  CB  ASN A 123     -22.159  24.915 -38.333  1.00  0.980          C  
ATOM   1944  CG  ASN A 123     -23.463  24.977 -39.128  1.00  0.980          C  
ATOM   1945  OD1 ASN A 123     -23.728  25.986 -39.806  1.00  0.980          O  
ATOM   1946  ND2 ASN A 123     -24.246  23.933 -39.118  1.00  0.980          N  
ATOM   1947  H   ASN A 123     -21.719  27.627 -37.316  1.00  0.800          H  
ATOM   1948  HA  ASN A 123     -22.920  25.097 -36.316  1.00  0.850          H  
ATOM   1949 1HB  ASN A 123     -21.368  25.366 -38.932  1.00  1.170          H  
ATOM   1950 2HB  ASN A 123     -21.896  23.861 -38.198  1.00  1.170          H  
ATOM   1951 1HD2 ASN A 123     -25.074  23.944 -39.669  1.00  1.170          H  
ATOM   1952 2HD2 ASN A 123     -24.017  23.088 -38.586  1.00  1.170          H  
ATOM   1953  N   VAL A 124     -20.570  24.320 -35.654  1.00  0.420          N  
ATOM   1954  CA  VAL A 124     -19.211  24.052 -35.227  1.00  0.410          C  
ATOM   1955  C   VAL A 124     -18.629  23.141 -36.290  1.00  0.400          C  
ATOM   1956  O   VAL A 124     -19.250  22.147 -36.679  1.00  0.390          O  
ATOM   1957  CB  VAL A 124     -19.148  23.402 -33.834  1.00  0.580          C  
ATOM   1958  CG1 VAL A 124     -17.670  23.125 -33.455  1.00  0.580          C  
ATOM   1959  CG2 VAL A 124     -19.836  24.323 -32.822  1.00  0.580          C  
ATOM   1960  H   VAL A 124     -21.321  23.664 -35.451  1.00  0.500          H  
ATOM   1961  HA  VAL A 124     -18.636  24.978 -35.206  1.00  0.490          H  
ATOM   1962  HB  VAL A 124     -19.656  22.448 -33.856  1.00  0.690          H  
ATOM   1963 1HG1 VAL A 124     -17.628  22.656 -32.474  1.00  0.690          H  
ATOM   1964 2HG1 VAL A 124     -17.206  22.459 -34.185  1.00  0.690          H  
ATOM   1965 3HG1 VAL A 124     -17.119  24.066 -33.428  1.00  0.690          H  
ATOM   1966 1HG2 VAL A 124     -19.803  23.872 -31.832  1.00  0.690          H  
ATOM   1967 2HG2 VAL A 124     -19.337  25.270 -32.801  1.00  0.690          H  
ATOM   1968 3HG2 VAL A 124     -20.868  24.472 -33.111  1.00  0.690          H  
ATOM   1969  N   VAL A 125     -17.478  23.500 -36.829  1.00  0.410          N  
ATOM   1970  CA  VAL A 125     -16.935  22.680 -37.898  1.00  0.410          C  
ATOM   1971  C   VAL A 125     -15.499  22.256 -37.593  1.00  0.440          C  
ATOM   1972  O   VAL A 125     -14.696  23.024 -37.043  1.00  0.520          O  
ATOM   1973  CB  VAL A 125     -17.061  23.413 -39.253  1.00  0.570          C  
ATOM   1974  CG1 VAL A 125     -16.531  22.546 -40.420  1.00  0.570          C  
ATOM   1975  CG2 VAL A 125     -18.522  23.815 -39.507  1.00  0.570          C  
ATOM   1976  H   VAL A 125     -16.987  24.335 -36.483  1.00  0.490          H  
ATOM   1977  HA  VAL A 125     -17.529  21.774 -37.970  1.00  0.490          H  
ATOM   1978  HB  VAL A 125     -16.478  24.265 -39.207  1.00  0.690          H  
ATOM   1979 1HG1 VAL A 125     -16.611  23.107 -41.350  1.00  0.690          H  
ATOM   1980 2HG1 VAL A 125     -15.511  22.267 -40.268  1.00  0.690          H  
ATOM   1981 3HG1 VAL A 125     -17.116  21.649 -40.499  1.00  0.690          H  
ATOM   1982 1HG2 VAL A 125     -18.593  24.346 -40.451  1.00  0.690          H  
ATOM   1983 2HG2 VAL A 125     -19.126  22.932 -39.542  1.00  0.690          H  
ATOM   1984 3HG2 VAL A 125     -18.877  24.463 -38.713  1.00  0.690          H  
ATOM   1985  N   ILE A 126     -15.234  20.981 -37.860  1.00  0.360          N  
ATOM   1986  CA  ILE A 126     -13.927  20.382 -37.650  1.00  0.340          C  
ATOM   1987  C   ILE A 126     -13.360  19.816 -38.945  1.00  0.340          C  
ATOM   1988  O   ILE A 126     -13.999  19.003 -39.618  1.00  0.340          O  
ATOM   1989  CB  ILE A 126     -13.974  19.260 -36.594  1.00  0.480          C  
ATOM   1990  CG1 ILE A 126     -14.486  19.848 -35.266  1.00  0.480          C  
ATOM   1991  CG2 ILE A 126     -12.565  18.612 -36.456  1.00  0.480          C  
ATOM   1992  CD1 ILE A 126     -14.718  18.841 -34.155  1.00  0.480          C  
ATOM   1993  H   ILE A 126     -15.991  20.450 -38.300  1.00  0.430          H  
ATOM   1994  HA  ILE A 126     -13.257  21.153 -37.295  1.00  0.410          H  
ATOM   1995  HB  ILE A 126     -14.677  18.514 -36.894  1.00  0.580          H  
ATOM   1996 1HG1 ILE A 126     -13.804  20.594 -34.951  1.00  0.580          H  
ATOM   1997 2HG1 ILE A 126     -15.440  20.332 -35.455  1.00  0.580          H  
ATOM   1998 1HG2 ILE A 126     -12.578  17.822 -35.722  1.00  0.580          H  
ATOM   1999 2HG2 ILE A 126     -12.238  18.192 -37.401  1.00  0.580          H  
ATOM   2000 3HG2 ILE A 126     -11.866  19.377 -36.161  1.00  0.580          H  
ATOM   2001 1HD1 ILE A 126     -15.097  19.359 -33.275  1.00  0.580          H  
ATOM   2002 2HD1 ILE A 126     -15.449  18.097 -34.480  1.00  0.580          H  
ATOM   2003 3HD1 ILE A 126     -13.796  18.350 -33.898  1.00  0.580          H  
ATOM   2004  N   LYS A 127     -12.149  20.236 -39.300  1.00  0.350          N  
ATOM   2005  CA  LYS A 127     -11.522  19.727 -40.519  1.00  0.420          C  
ATOM   2006  C   LYS A 127     -10.058  19.356 -40.350  1.00  0.380          C  
ATOM   2007  O   LYS A 127      -9.329  19.974 -39.573  1.00  0.360          O  
ATOM   2008  CB  LYS A 127     -11.632  20.743 -41.657  1.00  0.560          C  
ATOM   2009  CG  LYS A 127     -13.045  20.998 -42.110  1.00  0.560          C  
ATOM   2010  CD  LYS A 127     -13.136  21.942 -43.303  1.00  0.560          C  
ATOM   2011  CE  LYS A 127     -12.785  21.240 -44.613  1.00  0.560          C  
ATOM   2012  NZ  LYS A 127     -13.117  22.079 -45.786  1.00  0.560          N  
ATOM   2013  H   LYS A 127     -11.678  20.920 -38.698  1.00  0.420          H  
ATOM   2014  HA  LYS A 127     -12.048  18.826 -40.814  1.00  0.500          H  
ATOM   2015 1HB  LYS A 127     -11.205  21.691 -41.336  1.00  0.670          H  
ATOM   2016 2HB  LYS A 127     -11.048  20.386 -42.504  1.00  0.670          H  
ATOM   2017 1HG  LYS A 127     -13.489  20.045 -42.373  1.00  0.670          H  
ATOM   2018 2HG  LYS A 127     -13.609  21.418 -41.292  1.00  0.670          H  
ATOM   2019 1HD  LYS A 127     -14.157  22.331 -43.374  1.00  0.670          H  
ATOM   2020 2HD  LYS A 127     -12.460  22.786 -43.160  1.00  0.670          H  
ATOM   2021 1HE  LYS A 127     -11.726  21.023 -44.637  1.00  0.670          H  
ATOM   2022 2HE  LYS A 127     -13.340  20.303 -44.680  1.00  0.670          H  
ATOM   2023 1HZ  LYS A 127     -12.875  21.582 -46.628  1.00  0.670          H  
ATOM   2024 2HZ  LYS A 127     -14.113  22.282 -45.787  1.00  0.670          H  
ATOM   2025 3HZ  LYS A 127     -12.599  22.940 -45.740  1.00  0.670          H  
ATOM   2026  N   VAL A 128      -9.618  18.353 -41.105  1.00  0.390          N  
ATOM   2027  CA  VAL A 128      -8.198  18.003 -41.131  1.00  0.390          C  
ATOM   2028  C   VAL A 128      -7.725  18.030 -42.568  1.00  0.360          C  
ATOM   2029  O   VAL A 128      -8.246  17.280 -43.416  1.00  0.390          O  
ATOM   2030  CB  VAL A 128      -7.900  16.627 -40.500  1.00  0.550          C  
ATOM   2031  CG1 VAL A 128      -6.387  16.316 -40.555  1.00  0.550          C  
ATOM   2032  CG2 VAL A 128      -8.387  16.628 -39.076  1.00  0.550          C  
ATOM   2033  H   VAL A 128     -10.297  17.878 -41.711  1.00  0.470          H  
ATOM   2034  HA  VAL A 128      -7.652  18.752 -40.575  1.00  0.470          H  
ATOM   2035  HB  VAL A 128      -8.382  15.860 -41.074  1.00  0.660          H  
ATOM   2036 1HG1 VAL A 128      -6.205  15.335 -40.110  1.00  0.660          H  
ATOM   2037 2HG1 VAL A 128      -6.044  16.306 -41.589  1.00  0.660          H  
ATOM   2038 3HG1 VAL A 128      -5.837  17.071 -39.998  1.00  0.660          H  
ATOM   2039 1HG2 VAL A 128      -8.189  15.687 -38.634  1.00  0.660          H  
ATOM   2040 2HG2 VAL A 128      -7.863  17.393 -38.539  1.00  0.660          H  
ATOM   2041 3HG2 VAL A 128      -9.453  16.824 -39.038  1.00  0.660          H  
ATOM   2042  N   CYS A 129      -6.718  18.873 -42.821  1.00  0.300          N  
ATOM   2043  CA  CYS A 129      -6.211  19.087 -44.173  1.00  0.250          C  
ATOM   2044  C   CYS A 129      -4.777  19.586 -44.197  1.00  0.380          C  
ATOM   2045  O   CYS A 129      -4.223  20.018 -43.183  1.00  0.300          O  
ATOM   2046  CB  CYS A 129      -7.032  20.159 -44.914  1.00  0.370          C  
ATOM   2047  SG  CYS A 129      -8.835  20.023 -44.792  1.00  0.370          S  
ATOM   2048  H   CYS A 129      -6.308  19.354 -42.023  1.00  0.360          H  
ATOM   2049  HA  CYS A 129      -6.252  18.143 -44.710  1.00  0.300          H  
ATOM   2050 1HB  CYS A 129      -6.743  21.139 -44.561  1.00  0.440          H  
ATOM   2051 2HB  CYS A 129      -6.773  20.123 -45.971  1.00  0.440          H  
ATOM   2052  N   GLU A 130      -4.206  19.551 -45.391  1.00  0.520          N  
ATOM   2053  CA  GLU A 130      -2.933  20.197 -45.667  1.00  0.570          C  
ATOM   2054  C   GLU A 130      -3.234  21.669 -45.924  1.00  0.600          C  
ATOM   2055  O   GLU A 130      -3.671  22.049 -47.013  1.00  0.810          O  
ATOM   2056  CB  GLU A 130      -2.251  19.597 -46.890  1.00  0.780          C  
ATOM   2057  CG  GLU A 130      -1.812  18.173 -46.751  1.00  0.780          C  
ATOM   2058  CD  GLU A 130      -1.146  17.700 -47.995  1.00  0.780          C  
ATOM   2059  OE1 GLU A 130      -1.488  18.185 -49.050  1.00  0.780          O  
ATOM   2060  OE2 GLU A 130      -0.273  16.889 -47.903  1.00  0.780          O  
ATOM   2061  H   GLU A 130      -4.696  19.043 -46.131  1.00  0.620          H  
ATOM   2062  HA  GLU A 130      -2.277  20.115 -44.801  1.00  0.680          H  
ATOM   2063 1HB  GLU A 130      -2.928  19.648 -47.737  1.00  0.930          H  
ATOM   2064 2HB  GLU A 130      -1.370  20.192 -47.138  1.00  0.930          H  
ATOM   2065 1HG  GLU A 130      -1.117  18.090 -45.913  1.00  0.930          H  
ATOM   2066 2HG  GLU A 130      -2.680  17.548 -46.540  1.00  0.930          H  
ATOM   2067  N   PHE A 131      -3.089  22.487 -44.890  1.00  0.650          N  
ATOM   2068  CA  PHE A 131      -3.494  23.886 -44.929  1.00  0.700          C  
ATOM   2069  C   PHE A 131      -2.372  24.902 -45.012  1.00  0.770          C  
ATOM   2070  O   PHE A 131      -1.277  24.691 -44.502  1.00  1.100          O  
ATOM   2071  CB  PHE A 131      -4.235  24.293 -43.682  1.00  0.960          C  
ATOM   2072  CG  PHE A 131      -5.631  23.804 -43.381  1.00  0.960          C  
ATOM   2073  CD1 PHE A 131      -5.858  22.827 -42.441  1.00  0.960          C  
ATOM   2074  CD2 PHE A 131      -6.722  24.381 -43.997  1.00  0.960          C  
ATOM   2075  CE1 PHE A 131      -7.147  22.427 -42.121  1.00  0.960          C  
ATOM   2076  CE2 PHE A 131      -8.009  23.983 -43.691  1.00  0.960          C  
ATOM   2077  CZ  PHE A 131      -8.219  23.002 -42.749  1.00  0.960          C  
ATOM   2078  H   PHE A 131      -2.691  22.125 -44.030  1.00  0.780          H  
ATOM   2079  HA  PHE A 131      -4.138  24.034 -45.789  1.00  0.840          H  
ATOM   2080 1HB  PHE A 131      -3.621  24.050 -42.830  1.00  1.150          H  
ATOM   2081 2HB  PHE A 131      -4.269  25.329 -43.738  1.00  1.150          H  
ATOM   2082  HD1 PHE A 131      -5.011  22.367 -41.935  1.00  1.150          H  
ATOM   2083  HD2 PHE A 131      -6.554  25.175 -44.737  1.00  1.150          H  
ATOM   2084  HE1 PHE A 131      -7.306  21.646 -41.367  1.00  1.150          H  
ATOM   2085  HE2 PHE A 131      -8.856  24.448 -44.192  1.00  1.150          H  
ATOM   2086  HZ  PHE A 131      -9.227  22.685 -42.502  1.00  1.150          H  
ATOM   2087  N   GLN A 132      -2.674  26.043 -45.611  1.00  0.750          N  
ATOM   2088  CA  GLN A 132      -1.762  27.176 -45.636  1.00  0.790          C  
ATOM   2089  C   GLN A 132      -2.360  28.220 -44.699  1.00  0.630          C  
ATOM   2090  O   GLN A 132      -3.417  28.806 -44.974  1.00  0.640          O  
ATOM   2091  CB  GLN A 132      -1.585  27.690 -47.055  1.00  1.090          C  
ATOM   2092  CG  GLN A 132      -0.577  28.763 -47.258  1.00  1.090          C  
ATOM   2093  CD  GLN A 132      -0.422  29.093 -48.748  1.00  1.090          C  
ATOM   2094  OE1 GLN A 132      -1.218  28.674 -49.621  1.00  1.090          O  
ATOM   2095  NE2 GLN A 132       0.627  29.850 -49.056  1.00  1.090          N  
ATOM   2096  H   GLN A 132      -3.598  26.132 -46.044  1.00  0.900          H  
ATOM   2097  HA  GLN A 132      -0.790  26.871 -45.246  1.00  0.950          H  
ATOM   2098 1HB  GLN A 132      -1.368  26.860 -47.726  1.00  1.310          H  
ATOM   2099 2HB  GLN A 132      -2.523  28.134 -47.348  1.00  1.310          H  
ATOM   2100 1HG  GLN A 132      -0.900  29.663 -46.731  1.00  1.310          H  
ATOM   2101 2HG  GLN A 132       0.386  28.425 -46.873  1.00  1.310          H  
ATOM   2102 1HE2 GLN A 132       0.798  30.105 -50.009  1.00  1.310          H  
ATOM   2103 2HE2 GLN A 132       1.250  30.164 -48.336  1.00  1.310          H  
ATOM   2104  N   PHE A 133      -1.683  28.396 -43.579  1.00  0.610          N  
ATOM   2105  CA  PHE A 133      -2.087  29.186 -42.420  1.00  0.510          C  
ATOM   2106  C   PHE A 133      -1.807  30.664 -42.501  1.00  0.620          C  
ATOM   2107  O   PHE A 133      -0.767  31.064 -43.026  1.00  0.770          O  
ATOM   2108  CB  PHE A 133      -1.273  28.669 -41.248  1.00  0.750          C  
ATOM   2109  CG  PHE A 133      -1.640  27.330 -40.850  1.00  0.750          C  
ATOM   2110  CD1 PHE A 133      -1.166  26.219 -41.536  1.00  0.750          C  
ATOM   2111  CD2 PHE A 133      -2.428  27.142 -39.790  1.00  0.750          C  
ATOM   2112  CE1 PHE A 133      -1.496  24.977 -41.151  1.00  0.750          C  
ATOM   2113  CE2 PHE A 133      -2.752  25.895 -39.422  1.00  0.750          C  
ATOM   2114  CZ  PHE A 133      -2.294  24.822 -40.087  1.00  0.750          C  
ATOM   2115  H   PHE A 133      -0.810  27.894 -43.501  1.00  0.730          H  
ATOM   2116  HA  PHE A 133      -3.152  29.043 -42.246  1.00  0.610          H  
ATOM   2117 1HB  PHE A 133      -0.208  28.672 -41.502  1.00  0.900          H  
ATOM   2118 2HB  PHE A 133      -1.405  29.340 -40.394  1.00  0.900          H  
ATOM   2119  HD1 PHE A 133      -0.518  26.334 -42.387  1.00  0.900          H  
ATOM   2120  HD2 PHE A 133      -2.811  28.003 -39.242  1.00  0.900          H  
ATOM   2121  HE1 PHE A 133      -1.113  24.112 -41.708  1.00  0.900          H  
ATOM   2122  HE2 PHE A 133      -3.394  25.754 -38.619  1.00  0.900          H  
ATOM   2123  HZ  PHE A 133      -2.576  23.861 -39.762  1.00  0.900          H  
ATOM   2124  N   CYS A 134      -2.691  31.473 -41.908  1.00  0.570          N  
ATOM   2125  CA  CYS A 134      -2.388  32.885 -41.754  1.00  0.660          C  
ATOM   2126  C   CYS A 134      -1.410  32.978 -40.602  1.00  0.580          C  
ATOM   2127  O   CYS A 134      -1.541  32.243 -39.625  1.00  0.530          O  
ATOM   2128  CB  CYS A 134      -3.626  33.733 -41.427  1.00  0.890          C  
ATOM   2129  SG  CYS A 134      -4.895  33.815 -42.717  1.00  0.890          S  
ATOM   2130  H   CYS A 134      -3.580  31.116 -41.539  1.00  0.680          H  
ATOM   2131  HA  CYS A 134      -1.901  33.256 -42.653  1.00  0.790          H  
ATOM   2132 1HB  CYS A 134      -4.100  33.328 -40.533  1.00  1.070          H  
ATOM   2133 2HB  CYS A 134      -3.323  34.750 -41.191  1.00  1.070          H  
ATOM   2134  N   ASN A 135      -0.479  33.924 -40.665  1.00  0.580          N  
ATOM   2135  CA  ASN A 135       0.507  34.073 -39.594  1.00  0.520          C  
ATOM   2136  C   ASN A 135      -0.041  34.760 -38.346  1.00  0.430          C  
ATOM   2137  O   ASN A 135       0.607  34.783 -37.300  1.00  0.400          O  
ATOM   2138  CB  ASN A 135       1.714  34.821 -40.112  1.00  0.750          C  
ATOM   2139  CG  ASN A 135       2.506  34.003 -41.089  1.00  0.750          C  
ATOM   2140  OD1 ASN A 135       2.486  32.766 -41.066  1.00  0.750          O  
ATOM   2141  ND2 ASN A 135       3.205  34.674 -41.962  1.00  0.750          N  
ATOM   2142  H   ASN A 135      -0.420  34.503 -41.492  1.00  0.700          H  
ATOM   2143  HA  ASN A 135       0.827  33.075 -39.289  1.00  0.620          H  
ATOM   2144 1HB  ASN A 135       1.392  35.747 -40.594  1.00  0.900          H  
ATOM   2145 2HB  ASN A 135       2.358  35.094 -39.277  1.00  0.900          H  
ATOM   2146 1HD2 ASN A 135       3.754  34.188 -42.642  1.00  0.900          H  
ATOM   2147 2HD2 ASN A 135       3.196  35.674 -41.951  1.00  0.900          H  
ATOM   2148  N   ASP A 136      -1.243  35.293 -38.453  1.00  0.440          N  
ATOM   2149  CA  ASP A 136      -1.902  35.983 -37.360  1.00  0.390          C  
ATOM   2150  C   ASP A 136      -3.395  35.775 -37.550  1.00  0.430          C  
ATOM   2151  O   ASP A 136      -4.086  36.688 -37.986  1.00  0.540          O  
ATOM   2152  CB  ASP A 136      -1.578  37.477 -37.428  1.00  0.570          C  
ATOM   2153  CG  ASP A 136      -1.993  38.259 -36.198  1.00  0.570          C  
ATOM   2154  OD1 ASP A 136      -2.510  37.672 -35.271  1.00  0.570          O  
ATOM   2155  OD2 ASP A 136      -1.777  39.469 -36.179  1.00  0.570          O  
ATOM   2156  H   ASP A 136      -1.707  35.219 -39.344  1.00  0.530          H  
ATOM   2157  HA  ASP A 136      -1.567  35.583 -36.407  1.00  0.470          H  
ATOM   2158 1HB  ASP A 136      -0.503  37.606 -37.582  1.00  0.680          H  
ATOM   2159 2HB  ASP A 136      -2.078  37.903 -38.298  1.00  0.680          H  
ATOM   2160  N   PRO A 137      -3.902  34.561 -37.311  1.00  0.380          N  
ATOM   2161  CA  PRO A 137      -5.257  34.172 -37.605  1.00  0.410          C  
ATOM   2162  C   PRO A 137      -6.269  34.779 -36.643  1.00  0.450          C  
ATOM   2163  O   PRO A 137      -5.971  34.937 -35.461  1.00  0.470          O  
ATOM   2164  CB  PRO A 137      -5.175  32.659 -37.449  1.00  0.610          C  
ATOM   2165  CG  PRO A 137      -4.088  32.424 -36.421  1.00  0.610          C  
ATOM   2166  CD  PRO A 137      -3.084  33.511 -36.661  1.00  0.610          C  
ATOM   2167  HA  PRO A 137      -5.472  34.455 -38.637  1.00  0.490          H  
ATOM   2168 1HB  PRO A 137      -6.138  32.299 -37.166  1.00  0.740          H  
ATOM   2169 2HB  PRO A 137      -4.923  32.193 -38.416  1.00  0.740          H  
ATOM   2170 1HG  PRO A 137      -4.498  32.462 -35.402  1.00  0.740          H  
ATOM   2171 2HG  PRO A 137      -3.657  31.414 -36.550  1.00  0.740          H  
ATOM   2172 1HD  PRO A 137      -2.703  33.850 -35.689  1.00  0.740          H  
ATOM   2173 2HD  PRO A 137      -2.291  33.134 -37.320  1.00  0.740          H  
ATOM   2174  N   PHE A 138      -7.477  35.039 -37.126  1.00  0.470          N  
ATOM   2175  CA  PHE A 138      -8.581  35.503 -36.280  1.00  0.490          C  
ATOM   2176  C   PHE A 138      -9.961  35.435 -36.940  1.00  0.490          C  
ATOM   2177  O   PHE A 138     -10.102  35.255 -38.154  1.00  0.600          O  
ATOM   2178  CB  PHE A 138      -8.334  36.929 -35.767  1.00  0.680          C  
ATOM   2179  CG  PHE A 138      -8.150  37.949 -36.833  1.00  0.680          C  
ATOM   2180  CD1 PHE A 138      -9.229  38.631 -37.357  1.00  0.680          C  
ATOM   2181  CD2 PHE A 138      -6.889  38.240 -37.308  1.00  0.680          C  
ATOM   2182  CE1 PHE A 138      -9.043  39.574 -38.330  1.00  0.680          C  
ATOM   2183  CE2 PHE A 138      -6.704  39.179 -38.279  1.00  0.680          C  
ATOM   2184  CZ  PHE A 138      -7.780  39.852 -38.791  1.00  0.680          C  
ATOM   2185  H   PHE A 138      -7.602  34.923 -38.133  1.00  0.560          H  
ATOM   2186  HA  PHE A 138      -8.615  34.855 -35.402  1.00  0.590          H  
ATOM   2187 1HB  PHE A 138      -9.179  37.241 -35.143  1.00  0.810          H  
ATOM   2188 2HB  PHE A 138      -7.451  36.941 -35.133  1.00  0.810          H  
ATOM   2189  HD1 PHE A 138     -10.241  38.417 -36.990  1.00  0.810          H  
ATOM   2190  HD2 PHE A 138      -6.022  37.708 -36.899  1.00  0.810          H  
ATOM   2191  HE1 PHE A 138      -9.902  40.107 -38.733  1.00  0.810          H  
ATOM   2192  HE2 PHE A 138      -5.694  39.391 -38.637  1.00  0.810          H  
ATOM   2193  HZ  PHE A 138      -7.634  40.606 -39.558  1.00  0.810          H  
ATOM   2194  N   LEU A 139     -10.979  35.606 -36.106  1.00  0.410          N  
ATOM   2195  CA  LEU A 139     -12.379  35.703 -36.510  1.00  0.400          C  
ATOM   2196  C   LEU A 139     -12.874  37.107 -36.191  1.00  0.400          C  
ATOM   2197  O   LEU A 139     -12.210  37.822 -35.444  1.00  0.410          O  
ATOM   2198  CB  LEU A 139     -13.234  34.702 -35.722  1.00  0.560          C  
ATOM   2199  CG  LEU A 139     -13.116  33.219 -36.065  1.00  0.560          C  
ATOM   2200  CD1 LEU A 139     -11.912  32.557 -35.325  1.00  0.560          C  
ATOM   2201  CD2 LEU A 139     -14.416  32.574 -35.661  1.00  0.560          C  
ATOM   2202  H   LEU A 139     -10.767  35.699 -35.105  1.00  0.490          H  
ATOM   2203  HA  LEU A 139     -12.471  35.525 -37.581  1.00  0.480          H  
ATOM   2204 1HB  LEU A 139     -12.977  34.796 -34.674  1.00  0.680          H  
ATOM   2205 2HB  LEU A 139     -14.279  34.987 -35.836  1.00  0.680          H  
ATOM   2206  HG  LEU A 139     -12.958  33.103 -37.132  1.00  0.680          H  
ATOM   2207 1HD1 LEU A 139     -11.868  31.500 -35.579  1.00  0.680          H  
ATOM   2208 2HD1 LEU A 139     -10.982  33.019 -35.613  1.00  0.680          H  
ATOM   2209 3HD1 LEU A 139     -12.042  32.666 -34.248  1.00  0.680          H  
ATOM   2210 1HD2 LEU A 139     -14.401  31.531 -35.891  1.00  0.680          H  
ATOM   2211 2HD2 LEU A 139     -14.554  32.691 -34.643  1.00  0.680          H  
ATOM   2212 3HD2 LEU A 139     -15.243  33.051 -36.181  1.00  0.680          H  
ATOM   2213  N   GLY A 140     -14.028  37.519 -36.704  1.00  0.460          N  
ATOM   2214  CA  GLY A 140     -14.527  38.815 -36.243  1.00  0.470          C  
ATOM   2215  C   GLY A 140     -15.994  39.141 -36.521  1.00  0.450          C  
ATOM   2216  O   GLY A 140     -16.607  38.697 -37.510  1.00  0.520          O  
ATOM   2217  H   GLY A 140     -14.504  36.957 -37.412  1.00  0.550          H  
ATOM   2218 1HA  GLY A 140     -14.367  38.876 -35.170  1.00  0.560          H  
ATOM   2219 2HA  GLY A 140     -13.906  39.599 -36.680  1.00  0.560          H  
ATOM   2220  N   VAL A 141     -16.503  39.995 -35.623  1.00  0.450          N  
ATOM   2221  CA  VAL A 141     -17.850  40.552 -35.553  1.00  0.460          C  
ATOM   2222  C   VAL A 141     -17.749  42.026 -35.889  1.00  0.510          C  
ATOM   2223  O   VAL A 141     -16.941  42.746 -35.304  1.00  0.480          O  
ATOM   2224  CB  VAL A 141     -18.428  40.330 -34.134  1.00  0.640          C  
ATOM   2225  CG1 VAL A 141     -19.836  40.928 -33.982  1.00  0.640          C  
ATOM   2226  CG2 VAL A 141     -18.471  38.839 -33.852  1.00  0.640          C  
ATOM   2227  H   VAL A 141     -15.858  40.295 -34.883  1.00  0.540          H  
ATOM   2228  HA  VAL A 141     -18.484  40.065 -36.289  1.00  0.550          H  
ATOM   2229  HB  VAL A 141     -17.779  40.825 -33.409  1.00  0.770          H  
ATOM   2230 1HG1 VAL A 141     -20.189  40.748 -32.962  1.00  0.770          H  
ATOM   2231 2HG1 VAL A 141     -19.805  42.003 -34.170  1.00  0.770          H  
ATOM   2232 3HG1 VAL A 141     -20.509  40.454 -34.679  1.00  0.770          H  
ATOM   2233 1HG2 VAL A 141     -18.855  38.681 -32.846  1.00  0.770          H  
ATOM   2234 2HG2 VAL A 141     -19.123  38.360 -34.580  1.00  0.770          H  
ATOM   2235 3HG2 VAL A 141     -17.472  38.421 -33.926  1.00  0.770          H  
ATOM   2236  N   TYR A 142     -18.512  42.451 -36.867  1.00  0.630          N  
ATOM   2237  CA  TYR A 142     -18.388  43.811 -37.374  1.00  0.820          C  
ATOM   2238  C   TYR A 142     -19.616  44.643 -37.330  1.00  0.950          C  
ATOM   2239  O   TYR A 142     -19.559  45.868 -37.236  1.00  1.400          O  
ATOM   2240  CB  TYR A 142     -17.928  43.771 -38.848  1.00  1.070          C  
ATOM   2241  CG  TYR A 142     -17.841  45.154 -39.556  1.00  1.070          C  
ATOM   2242  CD1 TYR A 142     -16.738  45.956 -39.450  1.00  1.070          C  
ATOM   2243  CD2 TYR A 142     -18.910  45.599 -40.291  1.00  1.070          C  
ATOM   2244  CE1 TYR A 142     -16.694  47.184 -40.059  1.00  1.070          C  
ATOM   2245  CE2 TYR A 142     -18.888  46.821 -40.908  1.00  1.070          C  
ATOM   2246  CZ  TYR A 142     -17.781  47.620 -40.793  1.00  1.070          C  
ATOM   2247  OH  TYR A 142     -17.747  48.850 -41.411  1.00  1.070          O  
ATOM   2248  H   TYR A 142     -19.205  41.796 -37.234  1.00  0.760          H  
ATOM   2249  HA  TYR A 142     -17.649  44.327 -36.774  1.00  0.980          H  
ATOM   2250 1HB  TYR A 142     -16.946  43.298 -38.904  1.00  1.290          H  
ATOM   2251 2HB  TYR A 142     -18.618  43.156 -39.411  1.00  1.290          H  
ATOM   2252  HD1 TYR A 142     -15.911  45.627 -38.909  1.00  1.290          H  
ATOM   2253  HD2 TYR A 142     -19.769  44.983 -40.376  1.00  1.290          H  
ATOM   2254  HE1 TYR A 142     -15.807  47.809 -39.968  1.00  1.290          H  
ATOM   2255  HE2 TYR A 142     -19.751  47.154 -41.485  1.00  1.290          H  
ATOM   2256  HH  TYR A 142     -16.909  49.282 -41.220  1.00  1.290          H  
ATOM   2257  N   HIS A 143     -20.720  44.028 -37.632  1.00  1.580          N  
ATOM   2258  CA  HIS A 143     -21.816  44.887 -37.926  1.00  1.740          C  
ATOM   2259  C   HIS A 143     -22.630  45.363 -36.747  1.00  1.520          C  
ATOM   2260  O   HIS A 143     -22.706  44.719 -35.699  1.00  2.350          O  
ATOM   2261  CB  HIS A 143     -22.767  44.226 -38.912  1.00  2.370          C  
ATOM   2262  CG  HIS A 143     -22.193  43.830 -40.233  1.00  2.370          C  
ATOM   2263  ND1 HIS A 143     -22.220  44.670 -41.328  1.00  2.370          N  
ATOM   2264  CD2 HIS A 143     -21.558  42.701 -40.646  1.00  2.370          C  
ATOM   2265  CE1 HIS A 143     -21.647  44.070 -42.357  1.00  2.370          C  
ATOM   2266  NE2 HIS A 143     -21.241  42.876 -41.970  1.00  2.370          N  
ATOM   2267  H   HIS A 143     -20.771  43.010 -37.660  1.00  1.900          H  
ATOM   2268  HA  HIS A 143     -21.432  45.780 -38.420  1.00  2.090          H  
ATOM   2269 1HB  HIS A 143     -23.345  43.473 -38.449  1.00  2.850          H  
ATOM   2270 2HB  HIS A 143     -23.444  44.981 -39.204  1.00  2.850          H  
ATOM   2271  HD2 HIS A 143     -21.341  41.816 -40.050  1.00  2.850          H  
ATOM   2272  HE1 HIS A 143     -21.530  44.489 -43.358  1.00  2.850          H  
ATOM   2273  HE2 HIS A 143     -20.771  42.198 -42.556  1.00  2.850          H  
ATOM   2274  N   LYS A 144     -23.260  46.510 -37.051  1.00  1.090          N  
ATOM   2275  CA  LYS A 144     -24.369  47.212 -36.430  1.00  1.120          C  
ATOM   2276  C   LYS A 144     -24.344  48.015 -35.133  1.00  0.800          C  
ATOM   2277  O   LYS A 144     -23.603  48.972 -34.973  1.00  1.110          O  
ATOM   2278  CB  LYS A 144     -25.570  46.257 -36.481  1.00  1.560          C  
ATOM   2279  CG  LYS A 144     -26.065  45.799 -37.885  1.00  1.560          C  
ATOM   2280  CD  LYS A 144     -26.646  46.893 -38.758  1.00  1.560          C  
ATOM   2281  CE  LYS A 144     -27.206  46.271 -40.051  1.00  1.560          C  
ATOM   2282  NZ  LYS A 144     -27.778  47.288 -40.977  1.00  1.560          N  
ATOM   2283  H   LYS A 144     -22.958  46.917 -37.923  1.00  1.310          H  
ATOM   2284  HA  LYS A 144     -24.631  47.971 -37.161  1.00  1.340          H  
ATOM   2285 1HB  LYS A 144     -25.310  45.354 -35.992  1.00  1.870          H  
ATOM   2286 2HB  LYS A 144     -26.446  46.685 -36.029  1.00  1.870          H  
ATOM   2287 1HG  LYS A 144     -25.299  45.330 -38.396  1.00  1.870          H  
ATOM   2288 2HG  LYS A 144     -26.832  45.064 -37.752  1.00  1.870          H  
ATOM   2289 1HD  LYS A 144     -27.446  47.402 -38.221  1.00  1.870          H  
ATOM   2290 2HD  LYS A 144     -25.884  47.619 -39.031  1.00  1.870          H  
ATOM   2291 1HE  LYS A 144     -26.404  45.738 -40.564  1.00  1.870          H  
ATOM   2292 2HE  LYS A 144     -27.990  45.560 -39.788  1.00  1.870          H  
ATOM   2293 1HZ  LYS A 144     -28.132  46.823 -41.801  1.00  1.870          H  
ATOM   2294 2HZ  LYS A 144     -28.532  47.779 -40.518  1.00  1.870          H  
ATOM   2295 3HZ  LYS A 144     -27.065  47.949 -41.247  1.00  1.870          H  
ATOM   2296  N   ASN A 145     -25.432  47.888 -34.431  1.00  1.630          N  
ATOM   2297  CA  ASN A 145     -25.974  49.017 -33.725  1.00  1.930          C  
ATOM   2298  C   ASN A 145     -26.934  48.570 -32.671  1.00  1.920          C  
ATOM   2299  O   ASN A 145     -27.059  47.379 -32.402  1.00  2.540          O  
ATOM   2300  CB  ASN A 145     -26.631  49.966 -34.727  1.00  2.580          C  
ATOM   2301  CG  ASN A 145     -26.551  51.428 -34.343  1.00  2.580          C  
ATOM   2302  OD1 ASN A 145     -26.735  51.776 -33.167  1.00  2.580          O  
ATOM   2303  ND2 ASN A 145     -26.276  52.280 -35.305  1.00  2.580          N  
ATOM   2304  H   ASN A 145     -25.902  46.980 -34.411  1.00  1.960          H  
ATOM   2305  HA  ASN A 145     -25.154  49.538 -33.222  1.00  2.320          H  
ATOM   2306 1HB  ASN A 145     -26.184  49.839 -35.712  1.00  3.100          H  
ATOM   2307 2HB  ASN A 145     -27.683  49.692 -34.812  1.00  3.100          H  
ATOM   2308 1HD2 ASN A 145     -26.206  53.258 -35.104  1.00  3.100          H  
ATOM   2309 2HD2 ASN A 145     -26.134  51.955 -36.241  1.00  3.100          H  
ATOM   2310  N   ASN A 146     -27.544  49.503 -31.975  1.00  1.630          N  
ATOM   2311  CA  ASN A 146     -28.501  49.066 -30.993  1.00  1.860          C  
ATOM   2312  C   ASN A 146     -29.457  48.194 -31.754  1.00  1.450          C  
ATOM   2313  O   ASN A 146     -30.066  48.648 -32.679  1.00  1.880          O  
ATOM   2314  CB  ASN A 146     -29.201  50.238 -30.346  1.00  2.510          C  
ATOM   2315  CG  ASN A 146     -28.280  51.040 -29.466  1.00  2.510          C  
ATOM   2316  OD1 ASN A 146     -27.284  50.530 -28.935  1.00  2.510          O  
ATOM   2317  ND2 ASN A 146     -28.591  52.295 -29.301  1.00  2.510          N  
ATOM   2318  H   ASN A 146     -27.372  50.483 -32.165  1.00  1.960          H  
ATOM   2319  HA  ASN A 146     -28.006  48.459 -30.233  1.00  2.230          H  
ATOM   2320 1HB  ASN A 146     -29.608  50.890 -31.121  1.00  3.010          H  
ATOM   2321 2HB  ASN A 146     -30.038  49.872 -29.751  1.00  3.010          H  
ATOM   2322 1HD2 ASN A 146     -28.017  52.880 -28.734  1.00  3.010          H  
ATOM   2323 2HD2 ASN A 146     -29.403  52.672 -29.751  1.00  3.010          H  
ATOM   2324  N   LYS A 147     -29.646  46.990 -31.315  1.00  1.290          N  
ATOM   2325  CA  LYS A 147     -30.472  45.931 -31.931  1.00  1.790          C  
ATOM   2326  C   LYS A 147     -29.742  44.955 -32.875  1.00  1.360          C  
ATOM   2327  O   LYS A 147     -30.398  44.005 -33.316  1.00  1.520          O  
ATOM   2328  CB  LYS A 147     -31.669  46.471 -32.759  1.00  2.310          C  
ATOM   2329  CG  LYS A 147     -32.722  47.418 -32.092  1.00  2.310          C  
ATOM   2330  CD  LYS A 147     -33.578  46.722 -31.056  1.00  2.310          C  
ATOM   2331  CE  LYS A 147     -34.661  47.671 -30.542  1.00  2.310          C  
ATOM   2332  NZ  LYS A 147     -35.547  47.028 -29.533  1.00  2.310          N  
ATOM   2333  H   LYS A 147     -29.112  46.734 -30.501  1.00  1.550          H  
ATOM   2334  HA  LYS A 147     -30.876  45.328 -31.117  1.00  2.150          H  
ATOM   2335 1HB  LYS A 147     -31.313  46.926 -33.677  1.00  2.770          H  
ATOM   2336 2HB  LYS A 147     -32.251  45.606 -33.077  1.00  2.770          H  
ATOM   2337 1HG  LYS A 147     -32.242  48.263 -31.611  1.00  2.770          H  
ATOM   2338 2HG  LYS A 147     -33.368  47.807 -32.877  1.00  2.770          H  
ATOM   2339 1HD  LYS A 147     -34.050  45.848 -31.506  1.00  2.770          H  
ATOM   2340 2HD  LYS A 147     -32.959  46.400 -30.225  1.00  2.770          H  
ATOM   2341 1HE  LYS A 147     -34.186  48.540 -30.091  1.00  2.770          H  
ATOM   2342 2HE  LYS A 147     -35.270  47.998 -31.385  1.00  2.770          H  
ATOM   2343 1HZ  LYS A 147     -36.245  47.694 -29.232  1.00  2.770          H  
ATOM   2344 2HZ  LYS A 147     -36.004  46.227 -29.948  1.00  2.770          H  
ATOM   2345 3HZ  LYS A 147     -35.002  46.729 -28.738  1.00  2.770          H  
ATOM   2346  N   SER A 148     -28.434  45.075 -33.141  1.00  0.940          N  
ATOM   2347  CA  SER A 148     -27.831  44.035 -33.986  1.00  0.610          C  
ATOM   2348  C   SER A 148     -26.308  43.857 -33.922  1.00  0.480          C  
ATOM   2349  O   SER A 148     -25.547  44.815 -33.760  1.00  0.780          O  
ATOM   2350  CB  SER A 148     -28.304  44.197 -35.420  1.00  0.990          C  
ATOM   2351  OG  SER A 148     -27.713  43.243 -36.251  1.00  0.990          O  
ATOM   2352  H   SER A 148     -27.905  45.862 -32.775  1.00  1.130          H  
ATOM   2353  HA  SER A 148     -28.248  43.086 -33.648  1.00  0.730          H  
ATOM   2354 1HB  SER A 148     -29.379  44.080 -35.476  1.00  1.180          H  
ATOM   2355 2HB  SER A 148     -28.095  45.180 -35.760  1.00  1.180          H  
ATOM   2356  HG  SER A 148     -28.156  43.319 -37.101  1.00  1.180          H  
ATOM   2357  N   TRP A 149     -25.900  42.581 -34.008  1.00  0.470          N  
ATOM   2358  CA  TRP A 149     -24.512  42.120 -34.057  1.00  0.640          C  
ATOM   2359  C   TRP A 149     -24.415  41.127 -35.213  1.00  0.340          C  
ATOM   2360  O   TRP A 149     -25.405  40.464 -35.519  1.00  0.920          O  
ATOM   2361  CB  TRP A 149     -24.122  41.458 -32.734  1.00  0.830          C  
ATOM   2362  CG  TRP A 149     -24.175  42.401 -31.565  1.00  0.830          C  
ATOM   2363  CD1 TRP A 149     -25.273  42.714 -30.827  1.00  0.830          C  
ATOM   2364  CD2 TRP A 149     -23.079  43.143 -30.979  1.00  0.830          C  
ATOM   2365  NE1 TRP A 149     -24.945  43.607 -29.844  1.00  0.830          N  
ATOM   2366  CE2 TRP A 149     -23.608  43.878 -29.918  1.00  0.830          C  
ATOM   2367  CE3 TRP A 149     -21.716  43.236 -31.262  1.00  0.830          C  
ATOM   2368  CZ2 TRP A 149     -22.820  44.705 -29.135  1.00  0.830          C  
ATOM   2369  CZ3 TRP A 149     -20.923  44.055 -30.479  1.00  0.830          C  
ATOM   2370  CH2 TRP A 149     -21.460  44.775 -29.441  1.00  0.830          C  
ATOM   2371  H   TRP A 149     -26.620  41.883 -34.112  1.00  0.560          H  
ATOM   2372  HA  TRP A 149     -23.851  42.963 -34.258  1.00  0.770          H  
ATOM   2373 1HB  TRP A 149     -24.781  40.613 -32.524  1.00  0.990          H  
ATOM   2374 2HB  TRP A 149     -23.111  41.070 -32.812  1.00  0.990          H  
ATOM   2375  HD1 TRP A 149     -26.271  42.315 -30.999  1.00  0.990          H  
ATOM   2376  HE1 TRP A 149     -25.589  43.993 -29.169  1.00  0.990          H  
ATOM   2377  HE3 TRP A 149     -21.286  42.669 -32.078  1.00  0.990          H  
ATOM   2378  HZ2 TRP A 149     -23.231  45.282 -28.302  1.00  0.990          H  
ATOM   2379  HZ3 TRP A 149     -19.856  44.112 -30.712  1.00  0.990          H  
ATOM   2380  HH2 TRP A 149     -20.807  45.413 -28.845  1.00  0.990          H  
ATOM   2381  N   MET A 150     -23.263  41.027 -35.869  1.00  0.380          N  
ATOM   2382  CA  MET A 150     -23.149  40.077 -36.976  1.00  0.390          C  
ATOM   2383  C   MET A 150     -21.712  39.655 -37.226  1.00  0.350          C  
ATOM   2384  O   MET A 150     -20.784  40.483 -37.191  1.00  0.980          O  
ATOM   2385  CB  MET A 150     -23.718  40.701 -38.235  1.00  0.540          C  
ATOM   2386  CG  MET A 150     -23.834  39.825 -39.471  1.00  0.540          C  
ATOM   2387  SD  MET A 150     -24.514  40.727 -40.903  1.00  0.540          S  
ATOM   2388  CE  MET A 150     -26.195  41.128 -40.422  1.00  0.540          C  
ATOM   2389  H   MET A 150     -22.477  41.584 -35.565  1.00  0.460          H  
ATOM   2390  HA  MET A 150     -23.721  39.183 -36.729  1.00  0.470          H  
ATOM   2391 1HB  MET A 150     -24.660  41.179 -38.014  1.00  0.650          H  
ATOM   2392 2HB  MET A 150     -23.038  41.430 -38.527  1.00  0.650          H  
ATOM   2393 1HG  MET A 150     -22.854  39.445 -39.758  1.00  0.650          H  
ATOM   2394 2HG  MET A 150     -24.482  38.977 -39.260  1.00  0.650          H  
ATOM   2395 1HE  MET A 150     -26.684  41.662 -41.237  1.00  0.650          H  
ATOM   2396 2HE  MET A 150     -26.741  40.208 -40.210  1.00  0.650          H  
ATOM   2397 3HE  MET A 150     -26.194  41.762 -39.540  1.00  0.650          H  
ATOM   2398  N   GLU A 151     -21.548  38.379 -37.561  1.00  0.390          N  
ATOM   2399  CA  GLU A 151     -20.252  37.801 -37.881  1.00  0.330          C  
ATOM   2400  C   GLU A 151     -19.901  38.121 -39.323  1.00  0.350          C  
ATOM   2401  O   GLU A 151     -20.703  37.884 -40.229  1.00  0.610          O  
ATOM   2402  CB  GLU A 151     -20.289  36.304 -37.667  1.00  0.490          C  
ATOM   2403  CG  GLU A 151     -18.986  35.621 -37.833  1.00  0.490          C  
ATOM   2404  CD  GLU A 151     -19.165  34.199 -37.684  1.00  0.490          C  
ATOM   2405  OE1 GLU A 151     -19.759  33.645 -38.565  1.00  0.490          O  
ATOM   2406  OE2 GLU A 151     -18.742  33.607 -36.709  1.00  0.490          O  
ATOM   2407  H   GLU A 151     -22.366  37.782 -37.605  1.00  0.470          H  
ATOM   2408  HA  GLU A 151     -19.493  38.231 -37.231  1.00  0.400          H  
ATOM   2409 1HB  GLU A 151     -20.629  36.096 -36.657  1.00  0.580          H  
ATOM   2410 2HB  GLU A 151     -21.003  35.852 -38.354  1.00  0.580          H  
ATOM   2411 1HG  GLU A 151     -18.580  35.826 -38.824  1.00  0.580          H  
ATOM   2412 2HG  GLU A 151     -18.278  35.990 -37.089  1.00  0.580          H  
ATOM   2413  N   SER A 152     -18.703  38.646 -39.536  1.00  0.410          N  
ATOM   2414  CA  SER A 152     -18.290  39.056 -40.870  1.00  0.760          C  
ATOM   2415  C   SER A 152     -17.083  38.339 -41.441  1.00  0.450          C  
ATOM   2416  O   SER A 152     -17.084  37.911 -42.596  1.00  1.150          O  
ATOM   2417  CB  SER A 152     -17.983  40.543 -40.869  1.00  0.920          C  
ATOM   2418  OG  SER A 152     -17.538  40.964 -42.132  1.00  0.920          O  
ATOM   2419  H   SER A 152     -18.066  38.772 -38.746  1.00  0.490          H  
ATOM   2420  HA  SER A 152     -19.126  38.878 -41.545  1.00  0.910          H  
ATOM   2421 1HB  SER A 152     -18.879  41.092 -40.594  1.00  1.110          H  
ATOM   2422 2HB  SER A 152     -17.220  40.756 -40.119  1.00  1.110          H  
ATOM   2423  HG  SER A 152     -17.294  41.890 -42.046  1.00  1.110          H  
ATOM   2424  N   GLU A 153     -16.025  38.221 -40.666  1.00  0.590          N  
ATOM   2425  CA  GLU A 153     -14.803  37.755 -41.292  1.00  0.560          C  
ATOM   2426  C   GLU A 153     -14.122  36.613 -40.607  1.00  0.520          C  
ATOM   2427  O   GLU A 153     -14.101  36.476 -39.381  1.00  0.980          O  
ATOM   2428  CB  GLU A 153     -13.810  38.922 -41.379  1.00  0.800          C  
ATOM   2429  CG  GLU A 153     -13.369  39.479 -40.009  1.00  0.800          C  
ATOM   2430  CD  GLU A 153     -12.453  40.665 -40.102  1.00  0.800          C  
ATOM   2431  OE1 GLU A 153     -12.216  41.139 -41.185  1.00  0.800          O  
ATOM   2432  OE2 GLU A 153     -12.005  41.117 -39.074  1.00  0.800          O  
ATOM   2433  H   GLU A 153     -16.072  38.488 -39.683  1.00  0.710          H  
ATOM   2434  HA  GLU A 153     -15.032  37.424 -42.303  1.00  0.670          H  
ATOM   2435 1HB  GLU A 153     -12.916  38.601 -41.915  1.00  0.960          H  
ATOM   2436 2HB  GLU A 153     -14.259  39.738 -41.946  1.00  0.960          H  
ATOM   2437 1HG  GLU A 153     -14.254  39.761 -39.439  1.00  0.960          H  
ATOM   2438 2HG  GLU A 153     -12.852  38.695 -39.454  1.00  0.960          H  
ATOM   2439  N   PHE A 154     -13.513  35.812 -41.451  1.00  0.240          N  
ATOM   2440  CA  PHE A 154     -12.674  34.704 -41.068  1.00  0.390          C  
ATOM   2441  C   PHE A 154     -11.363  34.853 -41.751  1.00  0.370          C  
ATOM   2442  O   PHE A 154     -11.296  34.852 -42.978  1.00  0.530          O  
ATOM   2443  CB  PHE A 154     -13.327  33.396 -41.440  1.00  0.490          C  
ATOM   2444  CG  PHE A 154     -14.499  33.182 -40.655  1.00  0.490          C  
ATOM   2445  CD1 PHE A 154     -15.715  33.742 -40.959  1.00  0.490          C  
ATOM   2446  CD2 PHE A 154     -14.385  32.410 -39.567  1.00  0.490          C  
ATOM   2447  CE1 PHE A 154     -16.759  33.515 -40.140  1.00  0.490          C  
ATOM   2448  CE2 PHE A 154     -15.425  32.153 -38.789  1.00  0.490          C  
ATOM   2449  CZ  PHE A 154     -16.597  32.705 -39.060  1.00  0.490          C  
ATOM   2450  H   PHE A 154     -13.644  36.000 -42.436  1.00  0.290          H  
ATOM   2451  HA  PHE A 154     -12.505  34.733 -39.990  1.00  0.470          H  
ATOM   2452 1HB  PHE A 154     -13.603  33.392 -42.496  1.00  0.580          H  
ATOM   2453 2HB  PHE A 154     -12.631  32.575 -41.271  1.00  0.580          H  
ATOM   2454  HD1 PHE A 154     -15.829  34.377 -41.837  1.00  0.580          H  
ATOM   2455  HD2 PHE A 154     -13.416  31.994 -39.329  1.00  0.580          H  
ATOM   2456  HE1 PHE A 154     -17.731  33.955 -40.336  1.00  0.580          H  
ATOM   2457  HE2 PHE A 154     -15.322  31.508 -37.935  1.00  0.580          H  
ATOM   2458  HZ  PHE A 154     -17.419  32.504 -38.423  1.00  0.580          H  
ATOM   2459  N   ARG A 155     -10.336  35.054 -40.975  1.00  0.580          N  
ATOM   2460  CA  ARG A 155      -9.030  35.255 -41.524  1.00  0.590          C  
ATOM   2461  C   ARG A 155      -8.094  34.317 -40.814  1.00  0.560          C  
ATOM   2462  O   ARG A 155      -7.310  34.735 -39.976  1.00  0.530          O  
ATOM   2463  CB  ARG A 155      -8.642  36.724 -41.355  1.00  0.820          C  
ATOM   2464  CG  ARG A 155      -9.580  37.677 -42.150  1.00  0.820          C  
ATOM   2465  CD  ARG A 155      -9.172  39.086 -42.113  1.00  0.820          C  
ATOM   2466  NE  ARG A 155     -10.153  39.954 -42.773  1.00  0.820          N  
ATOM   2467  CZ  ARG A 155     -10.233  40.206 -44.101  1.00  0.820          C  
ATOM   2468  NH1 ARG A 155      -9.375  39.671 -44.933  1.00  0.820          N  
ATOM   2469  NH2 ARG A 155     -11.197  40.991 -44.555  1.00  0.820          N  
ATOM   2470  H   ARG A 155     -10.434  35.067 -39.957  1.00  0.700          H  
ATOM   2471  HA  ARG A 155      -9.042  34.996 -42.578  1.00  0.710          H  
ATOM   2472 1HB  ARG A 155      -8.714  36.995 -40.298  1.00  0.990          H  
ATOM   2473 2HB  ARG A 155      -7.613  36.890 -41.666  1.00  0.990          H  
ATOM   2474 1HG  ARG A 155      -9.627  37.349 -43.186  1.00  0.990          H  
ATOM   2475 2HG  ARG A 155     -10.577  37.631 -41.715  1.00  0.990          H  
ATOM   2476 1HD  ARG A 155      -9.107  39.395 -41.105  1.00  0.990          H  
ATOM   2477 2HD  ARG A 155      -8.216  39.195 -42.585  1.00  0.990          H  
ATOM   2478  HE  ARG A 155     -10.862  40.400 -42.172  1.00  0.990          H  
ATOM   2479 1HH1 ARG A 155      -8.643  39.076 -44.577  1.00  0.990          H  
ATOM   2480 2HH1 ARG A 155      -9.464  39.821 -45.949  1.00  0.990          H  
ATOM   2481 1HH2 ARG A 155     -11.865  41.399 -43.903  1.00  0.990          H  
ATOM   2482 2HH2 ARG A 155     -11.274  41.188 -45.543  1.00  0.990          H  
ATOM   2483  N   VAL A 156      -8.229  33.032 -41.091  1.00  0.580          N  
ATOM   2484  CA  VAL A 156      -7.491  32.019 -40.361  1.00  0.530          C  
ATOM   2485  C   VAL A 156      -6.526  31.291 -41.318  1.00  0.520          C  
ATOM   2486  O   VAL A 156      -5.406  30.939 -40.925  1.00  0.480          O  
ATOM   2487  CB  VAL A 156      -8.465  31.071 -39.642  1.00  0.760          C  
ATOM   2488  CG1 VAL A 156      -7.700  30.024 -38.881  1.00  0.760          C  
ATOM   2489  CG2 VAL A 156      -9.390  31.881 -38.682  1.00  0.760          C  
ATOM   2490  H   VAL A 156      -8.858  32.767 -41.839  1.00  0.700          H  
ATOM   2491  HA  VAL A 156      -6.902  32.514 -39.604  1.00  0.640          H  
ATOM   2492  HB  VAL A 156      -9.054  30.568 -40.390  1.00  0.910          H  
ATOM   2493 1HG1 VAL A 156      -8.391  29.335 -38.407  1.00  0.910          H  
ATOM   2494 2HG1 VAL A 156      -7.057  29.502 -39.524  1.00  0.910          H  
ATOM   2495 3HG1 VAL A 156      -7.103  30.500 -38.130  1.00  0.910          H  
ATOM   2496 1HG2 VAL A 156     -10.085  31.212 -38.183  1.00  0.910          H  
ATOM   2497 2HG2 VAL A 156      -8.780  32.391 -37.934  1.00  0.910          H  
ATOM   2498 3HG2 VAL A 156      -9.955  32.621 -39.246  1.00  0.910          H  
ATOM   2499  N   TYR A 157      -7.013  30.992 -42.533  1.00  0.720          N  
ATOM   2500  CA  TYR A 157      -6.272  30.279 -43.588  1.00  0.790          C  
ATOM   2501  C   TYR A 157      -6.347  30.952 -44.934  1.00  0.690          C  
ATOM   2502  O   TYR A 157      -7.273  31.701 -45.206  1.00  0.770          O  
ATOM   2503  CB  TYR A 157      -6.780  28.868 -43.795  1.00  1.080          C  
ATOM   2504  CG  TYR A 157      -6.562  28.049 -42.685  1.00  1.080          C  
ATOM   2505  CD1 TYR A 157      -7.448  27.984 -41.762  1.00  1.080          C  
ATOM   2506  CD2 TYR A 157      -5.447  27.367 -42.594  1.00  1.080          C  
ATOM   2507  CE1 TYR A 157      -7.243  27.220 -40.686  1.00  1.080          C  
ATOM   2508  CE2 TYR A 157      -5.223  26.588 -41.541  1.00  1.080          C  
ATOM   2509  CZ  TYR A 157      -6.111  26.505 -40.571  1.00  1.080          C  
ATOM   2510  OH  TYR A 157      -5.875  25.704 -39.483  1.00  1.080          O  
ATOM   2511  H   TYR A 157      -7.945  31.318 -42.751  1.00  0.860          H  
ATOM   2512  HA  TYR A 157      -5.219  30.245 -43.309  1.00  0.950          H  
ATOM   2513 1HB  TYR A 157      -7.849  28.890 -44.010  1.00  1.290          H  
ATOM   2514 2HB  TYR A 157      -6.279  28.418 -44.655  1.00  1.290          H  
ATOM   2515  HD1 TYR A 157      -8.330  28.569 -41.875  1.00  1.290          H  
ATOM   2516  HD2 TYR A 157      -4.716  27.436 -43.381  1.00  1.290          H  
ATOM   2517  HE1 TYR A 157      -7.989  27.205 -39.936  1.00  1.290          H  
ATOM   2518  HE2 TYR A 157      -4.320  26.035 -41.499  1.00  1.290          H  
ATOM   2519  HH  TYR A 157      -6.516  25.894 -38.805  1.00  1.290          H  
ATOM   2520  N   SER A 158      -5.389  30.659 -45.803  1.00  0.590          N  
ATOM   2521  CA  SER A 158      -5.464  31.152 -47.176  1.00  0.530          C  
ATOM   2522  C   SER A 158      -5.734  30.017 -48.176  1.00  0.420          C  
ATOM   2523  O   SER A 158      -6.205  30.269 -49.289  1.00  0.330          O  
ATOM   2524  CB  SER A 158      -4.191  31.863 -47.566  1.00  0.770          C  
ATOM   2525  OG  SER A 158      -3.117  30.986 -47.553  1.00  0.770          O  
ATOM   2526  H   SER A 158      -4.620  30.057 -45.510  1.00  0.710          H  
ATOM   2527  HA  SER A 158      -6.290  31.863 -47.244  1.00  0.640          H  
ATOM   2528 1HB  SER A 158      -4.306  32.286 -48.561  1.00  0.920          H  
ATOM   2529 2HB  SER A 158      -4.006  32.680 -46.882  1.00  0.920          H  
ATOM   2530  HG  SER A 158      -2.360  31.503 -47.841  1.00  0.920          H  
ATOM   2531  N   SER A 159      -5.456  28.764 -47.789  1.00  0.490          N  
ATOM   2532  CA  SER A 159      -5.694  27.638 -48.714  1.00  0.410          C  
ATOM   2533  C   SER A 159      -5.722  26.275 -48.015  1.00  0.510          C  
ATOM   2534  O   SER A 159      -5.258  26.121 -46.879  1.00  0.810          O  
ATOM   2535  CB  SER A 159      -4.622  27.583 -49.791  1.00  0.610          C  
ATOM   2536  OG  SER A 159      -3.432  27.125 -49.255  1.00  0.610          O  
ATOM   2537  H   SER A 159      -5.024  28.630 -46.876  1.00  0.590          H  
ATOM   2538  HA  SER A 159      -6.662  27.792 -49.193  1.00  0.490          H  
ATOM   2539 1HB  SER A 159      -4.934  26.936 -50.608  1.00  0.730          H  
ATOM   2540 2HB  SER A 159      -4.468  28.580 -50.199  1.00  0.730          H  
ATOM   2541  HG  SER A 159      -2.704  27.631 -49.680  1.00  0.730          H  
ATOM   2542  N   ALA A 160      -6.207  25.263 -48.738  1.00  0.490          N  
ATOM   2543  CA  ALA A 160      -6.147  23.866 -48.306  1.00  0.500          C  
ATOM   2544  C   ALA A 160      -5.991  23.017 -49.554  1.00  0.450          C  
ATOM   2545  O   ALA A 160      -6.722  23.207 -50.528  1.00  0.410          O  
ATOM   2546  CB  ALA A 160      -7.383  23.453 -47.520  1.00  0.700          C  
ATOM   2547  H   ALA A 160      -6.600  25.463 -49.649  1.00  0.590          H  
ATOM   2548  HA  ALA A 160      -5.266  23.734 -47.692  1.00  0.600          H  
ATOM   2549 1HB  ALA A 160      -7.292  22.407 -47.218  1.00  0.840          H  
ATOM   2550 2HB  ALA A 160      -7.474  24.068 -46.646  1.00  0.840          H  
ATOM   2551 3HB  ALA A 160      -8.266  23.574 -48.139  1.00  0.840          H  
ATOM   2552  N   ASN A 161      -5.046  22.079 -49.523  1.00  0.500          N  
ATOM   2553  CA  ASN A 161      -4.774  21.243 -50.685  1.00  0.560          C  
ATOM   2554  C   ASN A 161      -5.357  19.841 -50.638  1.00  0.500          C  
ATOM   2555  O   ASN A 161      -5.814  19.324 -51.655  1.00  1.010          O  
ATOM   2556  CB  ASN A 161      -3.276  21.158 -50.901  1.00  0.760          C  
ATOM   2557  CG  ASN A 161      -2.665  22.480 -51.301  1.00  0.760          C  
ATOM   2558  OD1 ASN A 161      -3.272  23.289 -52.015  1.00  0.760          O  
ATOM   2559  ND2 ASN A 161      -1.461  22.715 -50.850  1.00  0.760          N  
ATOM   2560  H   ASN A 161      -4.480  21.987 -48.677  1.00  0.600          H  
ATOM   2561  HA  ASN A 161      -5.213  21.732 -51.556  1.00  0.670          H  
ATOM   2562 1HB  ASN A 161      -2.797  20.811 -49.981  1.00  0.910          H  
ATOM   2563 2HB  ASN A 161      -3.064  20.421 -51.673  1.00  0.910          H  
ATOM   2564 1HD2 ASN A 161      -1.003  23.573 -51.079  1.00  0.910          H  
ATOM   2565 2HD2 ASN A 161      -0.996  22.036 -50.278  1.00  0.910          H  
ATOM   2566  N   ASN A 162      -5.340  19.210 -49.484  1.00  0.300          N  
ATOM   2567  CA  ASN A 162      -5.804  17.835 -49.426  1.00  0.290          C  
ATOM   2568  C   ASN A 162      -6.399  17.514 -48.072  1.00  0.250          C  
ATOM   2569  O   ASN A 162      -5.700  17.469 -47.052  1.00  0.310          O  
ATOM   2570  CB  ASN A 162      -4.698  16.870 -49.821  1.00  0.410          C  
ATOM   2571  CG  ASN A 162      -5.182  15.433 -49.959  1.00  0.410          C  
ATOM   2572  OD1 ASN A 162      -6.063  14.984 -49.224  1.00  0.410          O  
ATOM   2573  ND2 ASN A 162      -4.624  14.715 -50.913  1.00  0.410          N  
ATOM   2574  H   ASN A 162      -4.982  19.679 -48.669  1.00  0.360          H  
ATOM   2575  HA  ASN A 162      -6.612  17.715 -50.151  1.00  0.350          H  
ATOM   2576 1HB  ASN A 162      -4.259  17.186 -50.769  1.00  0.490          H  
ATOM   2577 2HB  ASN A 162      -3.907  16.907 -49.075  1.00  0.490          H  
ATOM   2578 1HD2 ASN A 162      -4.907  13.765 -51.060  1.00  0.490          H  
ATOM   2579 2HD2 ASN A 162      -3.918  15.122 -51.493  1.00  0.490          H  
ATOM   2580  N   CYS A 163      -7.724  17.415 -48.055  1.00  0.240          N  
ATOM   2581  CA  CYS A 163      -8.460  17.169 -46.830  1.00  0.270          C  
ATOM   2582  C   CYS A 163      -8.757  15.701 -46.649  1.00  0.260          C  
ATOM   2583  O   CYS A 163      -9.089  14.998 -47.607  1.00  0.230          O  
ATOM   2584  CB  CYS A 163      -9.749  17.982 -46.794  1.00  0.370          C  
ATOM   2585  SG  CYS A 163      -9.467  19.768 -46.708  1.00  0.370          S  
ATOM   2586  H   CYS A 163      -8.226  17.478 -48.931  1.00  0.290          H  
ATOM   2587  HA  CYS A 163      -7.855  17.474 -45.995  1.00  0.320          H  
ATOM   2588 1HB  CYS A 163     -10.344  17.769 -47.679  1.00  0.440          H  
ATOM   2589 2HB  CYS A 163     -10.336  17.687 -45.918  1.00  0.440          H  
ATOM   2590  N   THR A 164      -8.657  15.254 -45.400  1.00  0.320          N  
ATOM   2591  CA  THR A 164      -8.908  13.865 -45.048  1.00  0.400          C  
ATOM   2592  C   THR A 164     -10.075  13.689 -44.066  1.00  0.440          C  
ATOM   2593  O   THR A 164     -10.634  12.595 -43.954  1.00  0.480          O  
ATOM   2594  CB  THR A 164      -7.617  13.236 -44.468  1.00  0.530          C  
ATOM   2595  OG1 THR A 164      -7.231  13.930 -43.267  1.00  0.530          O  
ATOM   2596  CG2 THR A 164      -6.467  13.373 -45.506  1.00  0.530          C  
ATOM   2597  H   THR A 164      -8.375  15.920 -44.679  1.00  0.380          H  
ATOM   2598  HA  THR A 164      -9.162  13.326 -45.960  1.00  0.480          H  
ATOM   2599  HB  THR A 164      -7.788  12.185 -44.245  1.00  0.630          H  
ATOM   2600  HG1 THR A 164      -7.814  13.675 -42.545  1.00  0.630          H  
ATOM   2601 1HG2 THR A 164      -5.559  12.932 -45.110  1.00  0.630          H  
ATOM   2602 2HG2 THR A 164      -6.747  12.863 -46.425  1.00  0.630          H  
ATOM   2603 3HG2 THR A 164      -6.284  14.424 -45.726  1.00  0.630          H  
ATOM   2604  N   PHE A 165     -10.467  14.765 -43.375  1.00  0.420          N  
ATOM   2605  CA  PHE A 165     -11.559  14.690 -42.391  1.00  0.420          C  
ATOM   2606  C   PHE A 165     -12.424  15.933 -42.390  1.00  0.420          C  
ATOM   2607  O   PHE A 165     -11.908  17.053 -42.383  1.00  0.400          O  
ATOM   2608  CB  PHE A 165     -11.029  14.523 -40.968  1.00  0.590          C  
ATOM   2609  CG  PHE A 165     -12.097  14.464 -39.913  1.00  0.590          C  
ATOM   2610  CD1 PHE A 165     -12.720  13.271 -39.599  1.00  0.590          C  
ATOM   2611  CD2 PHE A 165     -12.488  15.621 -39.230  1.00  0.590          C  
ATOM   2612  CE1 PHE A 165     -13.697  13.225 -38.635  1.00  0.590          C  
ATOM   2613  CE2 PHE A 165     -13.470  15.565 -38.277  1.00  0.590          C  
ATOM   2614  CZ  PHE A 165     -14.072  14.371 -37.978  1.00  0.590          C  
ATOM   2615  H   PHE A 165      -9.937  15.630 -43.493  1.00  0.500          H  
ATOM   2616  HA  PHE A 165     -12.192  13.837 -42.639  1.00  0.500          H  
ATOM   2617 1HB  PHE A 165     -10.413  13.630 -40.901  1.00  0.710          H  
ATOM   2618 2HB  PHE A 165     -10.431  15.356 -40.738  1.00  0.710          H  
ATOM   2619  HD1 PHE A 165     -12.425  12.358 -40.123  1.00  0.710          H  
ATOM   2620  HD2 PHE A 165     -12.015  16.577 -39.468  1.00  0.710          H  
ATOM   2621  HE1 PHE A 165     -14.179  12.278 -38.396  1.00  0.710          H  
ATOM   2622  HE2 PHE A 165     -13.780  16.459 -37.760  1.00  0.710          H  
ATOM   2623  HZ  PHE A 165     -14.852  14.333 -37.220  1.00  0.710          H  
ATOM   2624  N   GLU A 166     -13.742  15.740 -42.333  1.00  0.460          N  
ATOM   2625  CA  GLU A 166     -14.658  16.863 -42.209  1.00  0.490          C  
ATOM   2626  C   GLU A 166     -15.916  16.514 -41.419  1.00  0.450          C  
ATOM   2627  O   GLU A 166     -16.610  15.538 -41.712  1.00  0.520          O  
ATOM   2628  CB  GLU A 166     -15.040  17.406 -43.593  1.00  0.670          C  
ATOM   2629  CG  GLU A 166     -16.003  18.615 -43.569  1.00  0.670          C  
ATOM   2630  CD  GLU A 166     -16.223  19.225 -44.925  1.00  0.670          C  
ATOM   2631  OE1 GLU A 166     -15.593  18.804 -45.864  1.00  0.670          O  
ATOM   2632  OE2 GLU A 166     -17.011  20.131 -45.021  1.00  0.670          O  
ATOM   2633  H   GLU A 166     -14.111  14.798 -42.350  1.00  0.550          H  
ATOM   2634  HA  GLU A 166     -14.147  17.657 -41.670  1.00  0.590          H  
ATOM   2635 1HB  GLU A 166     -14.136  17.714 -44.119  1.00  0.810          H  
ATOM   2636 2HB  GLU A 166     -15.507  16.616 -44.178  1.00  0.810          H  
ATOM   2637 1HG  GLU A 166     -16.969  18.283 -43.187  1.00  0.810          H  
ATOM   2638 2HG  GLU A 166     -15.626  19.370 -42.887  1.00  0.810          H  
ATOM   2639  N   TYR A 167     -16.235  17.388 -40.466  1.00  0.400          N  
ATOM   2640  CA  TYR A 167     -17.419  17.316 -39.613  1.00  0.400          C  
ATOM   2641  C   TYR A 167     -18.102  18.662 -39.407  1.00  0.400          C  
ATOM   2642  O   TYR A 167     -17.452  19.666 -39.124  1.00  0.400          O  
ATOM   2643  CB  TYR A 167     -17.049  16.753 -38.241  1.00  0.560          C  
ATOM   2644  CG  TYR A 167     -18.146  16.946 -37.213  1.00  0.560          C  
ATOM   2645  CD1 TYR A 167     -19.242  16.112 -37.178  1.00  0.560          C  
ATOM   2646  CD2 TYR A 167     -18.049  18.013 -36.310  1.00  0.560          C  
ATOM   2647  CE1 TYR A 167     -20.240  16.336 -36.252  1.00  0.560          C  
ATOM   2648  CE2 TYR A 167     -19.043  18.233 -35.391  1.00  0.560          C  
ATOM   2649  CZ  TYR A 167     -20.138  17.397 -35.360  1.00  0.560          C  
ATOM   2650  OH  TYR A 167     -21.142  17.605 -34.444  1.00  0.560          O  
ATOM   2651  H   TYR A 167     -15.552  18.125 -40.282  1.00  0.480          H  
ATOM   2652  HA  TYR A 167     -18.140  16.651 -40.088  1.00  0.480          H  
ATOM   2653 1HB  TYR A 167     -16.847  15.686 -38.332  1.00  0.670          H  
ATOM   2654 2HB  TYR A 167     -16.155  17.224 -37.886  1.00  0.670          H  
ATOM   2655  HD1 TYR A 167     -19.325  15.286 -37.882  1.00  0.670          H  
ATOM   2656  HD2 TYR A 167     -17.188  18.679 -36.344  1.00  0.670          H  
ATOM   2657  HE1 TYR A 167     -21.111  15.684 -36.224  1.00  0.670          H  
ATOM   2658  HE2 TYR A 167     -18.967  19.070 -34.695  1.00  0.670          H  
ATOM   2659  HH  TYR A 167     -20.903  18.337 -33.871  1.00  0.670          H  
ATOM   2660  N   VAL A 168     -19.432  18.664 -39.509  1.00  0.430          N  
ATOM   2661  CA  VAL A 168     -20.255  19.851 -39.286  1.00  0.440          C  
ATOM   2662  C   VAL A 168     -21.360  19.570 -38.250  1.00  0.400          C  
ATOM   2663  O   VAL A 168     -22.109  18.605 -38.401  1.00  0.410          O  
ATOM   2664  CB  VAL A 168     -20.903  20.274 -40.638  1.00  0.610          C  
ATOM   2665  CG1 VAL A 168     -21.802  21.473 -40.463  1.00  0.610          C  
ATOM   2666  CG2 VAL A 168     -19.815  20.600 -41.677  1.00  0.610          C  
ATOM   2667  H   VAL A 168     -19.899  17.799 -39.755  1.00  0.520          H  
ATOM   2668  HA  VAL A 168     -19.624  20.656 -38.907  1.00  0.530          H  
ATOM   2669  HB  VAL A 168     -21.520  19.452 -40.999  1.00  0.730          H  
ATOM   2670 1HG1 VAL A 168     -22.249  21.708 -41.415  1.00  0.730          H  
ATOM   2671 2HG1 VAL A 168     -22.586  21.249 -39.761  1.00  0.730          H  
ATOM   2672 3HG1 VAL A 168     -21.236  22.320 -40.108  1.00  0.730          H  
ATOM   2673 1HG2 VAL A 168     -20.283  20.879 -42.620  1.00  0.730          H  
ATOM   2674 2HG2 VAL A 168     -19.219  21.422 -41.327  1.00  0.730          H  
ATOM   2675 3HG2 VAL A 168     -19.176  19.737 -41.843  1.00  0.730          H  
ATOM   2676  N   SER A 169     -21.487  20.419 -37.222  1.00  0.370          N  
ATOM   2677  CA  SER A 169     -22.538  20.259 -36.211  1.00  0.350          C  
ATOM   2678  C   SER A 169     -23.878  20.741 -36.724  1.00  0.380          C  
ATOM   2679  O   SER A 169     -23.987  21.328 -37.807  1.00  0.380          O  
ATOM   2680  CB  SER A 169     -22.296  21.080 -34.962  1.00  0.500          C  
ATOM   2681  OG  SER A 169     -22.573  22.453 -35.195  1.00  0.500          O  
ATOM   2682  H   SER A 169     -20.808  21.172 -37.105  1.00  0.440          H  
ATOM   2683  HA  SER A 169     -22.624  19.203 -35.954  1.00  0.420          H  
ATOM   2684 1HB  SER A 169     -22.913  20.713 -34.146  1.00  0.600          H  
ATOM   2685 2HB  SER A 169     -21.259  20.961 -34.668  1.00  0.600          H  
ATOM   2686  HG  SER A 169     -23.586  22.564 -35.215  1.00  0.600          H  
ATOM   2687  N   GLN A 170     -24.910  20.489 -35.932  1.00  0.390          N  
ATOM   2688  CA  GLN A 170     -26.236  20.965 -36.247  1.00  0.400          C  
ATOM   2689  C   GLN A 170     -26.199  22.502 -36.181  1.00  0.400          C  
ATOM   2690  O   GLN A 170     -25.299  23.045 -35.521  1.00  0.380          O  
ATOM   2691  CB  GLN A 170     -27.265  20.400 -35.255  1.00  0.560          C  
ATOM   2692  CG  GLN A 170     -27.117  20.904 -33.813  1.00  0.560          C  
ATOM   2693  CD  GLN A 170     -26.159  20.062 -32.986  1.00  0.560          C  
ATOM   2694  OE1 GLN A 170     -25.232  19.417 -33.508  1.00  0.560          O  
ATOM   2695  NE2 GLN A 170     -26.376  20.057 -31.678  1.00  0.560          N  
ATOM   2696  H   GLN A 170     -24.762  19.957 -35.073  1.00  0.470          H  
ATOM   2697  HA  GLN A 170     -26.477  20.604 -37.235  1.00  0.480          H  
ATOM   2698 1HB  GLN A 170     -28.271  20.647 -35.587  1.00  0.670          H  
ATOM   2699 2HB  GLN A 170     -27.189  19.313 -35.237  1.00  0.670          H  
ATOM   2700 1HG  GLN A 170     -26.765  21.933 -33.797  1.00  0.670          H  
ATOM   2701 2HG  GLN A 170     -28.095  20.853 -33.339  1.00  0.670          H  
ATOM   2702 1HE2 GLN A 170     -25.784  19.523 -31.072  1.00  0.670          H  
ATOM   2703 2HE2 GLN A 170     -27.132  20.588 -31.292  1.00  0.670          H  
ATOM   2704  N   PRO A 171     -27.045  23.216 -36.958  1.00  0.460          N  
ATOM   2705  CA  PRO A 171     -27.228  24.665 -36.947  1.00  0.440          C  
ATOM   2706  C   PRO A 171     -27.709  25.222 -35.609  1.00  0.460          C  
ATOM   2707  O   PRO A 171     -28.539  24.607 -34.934  1.00  0.500          O  
ATOM   2708  CB  PRO A 171     -28.328  24.878 -37.999  1.00  0.660          C  
ATOM   2709  CG  PRO A 171     -28.256  23.685 -38.900  1.00  0.660          C  
ATOM   2710  CD  PRO A 171     -27.855  22.537 -38.007  1.00  0.660          C  
ATOM   2711  HA  PRO A 171     -26.291  25.146 -37.255  1.00  0.530          H  
ATOM   2712 1HB  PRO A 171     -29.303  24.981 -37.499  1.00  0.790          H  
ATOM   2713 2HB  PRO A 171     -28.145  25.824 -38.532  1.00  0.790          H  
ATOM   2714 1HG  PRO A 171     -29.230  23.523 -39.390  1.00  0.790          H  
ATOM   2715 2HG  PRO A 171     -27.526  23.867 -39.702  1.00  0.790          H  
ATOM   2716 1HD  PRO A 171     -28.732  22.037 -37.573  1.00  0.790          H  
ATOM   2717 2HD  PRO A 171     -27.254  21.883 -38.644  1.00  0.790          H  
ATOM   2718  N   PHE A 172     -27.266  26.433 -35.294  1.00  0.450          N  
ATOM   2719  CA  PHE A 172     -27.677  27.160 -34.094  1.00  0.500          C  
ATOM   2720  C   PHE A 172     -27.466  28.656 -34.296  1.00  0.440          C  
ATOM   2721  O   PHE A 172     -26.955  29.084 -35.330  1.00  0.370          O  
ATOM   2722  CB  PHE A 172     -26.880  26.701 -32.868  1.00  0.680          C  
ATOM   2723  CG  PHE A 172     -25.410  26.982 -32.970  1.00  0.680          C  
ATOM   2724  CD1 PHE A 172     -24.866  28.161 -32.470  1.00  0.680          C  
ATOM   2725  CD2 PHE A 172     -24.566  26.077 -33.560  1.00  0.680          C  
ATOM   2726  CE1 PHE A 172     -23.525  28.419 -32.580  1.00  0.680          C  
ATOM   2727  CE2 PHE A 172     -23.234  26.337 -33.657  1.00  0.680          C  
ATOM   2728  CZ  PHE A 172     -22.709  27.506 -33.180  1.00  0.680          C  
ATOM   2729  H   PHE A 172     -26.541  26.843 -35.894  1.00  0.540          H  
ATOM   2730  HA  PHE A 172     -28.738  26.980 -33.918  1.00  0.600          H  
ATOM   2731 1HB  PHE A 172     -27.258  27.192 -31.976  1.00  0.820          H  
ATOM   2732 2HB  PHE A 172     -27.013  25.628 -32.736  1.00  0.820          H  
ATOM   2733  HD1 PHE A 172     -25.514  28.881 -31.987  1.00  0.820          H  
ATOM   2734  HD2 PHE A 172     -24.974  25.138 -33.960  1.00  0.820          H  
ATOM   2735  HE1 PHE A 172     -23.112  29.338 -32.189  1.00  0.820          H  
ATOM   2736  HE2 PHE A 172     -22.590  25.621 -34.118  1.00  0.820          H  
ATOM   2737  HZ  PHE A 172     -21.645  27.703 -33.278  1.00  0.820          H  
ATOM   2738  N   LEU A 173     -27.928  29.468 -33.354  1.00  0.510          N  
ATOM   2739  CA  LEU A 173     -27.678  30.898 -33.455  1.00  0.500          C  
ATOM   2740  C   LEU A 173     -26.730  31.320 -32.347  1.00  0.560          C  
ATOM   2741  O   LEU A 173     -26.876  30.878 -31.209  1.00  0.990          O  
ATOM   2742  CB  LEU A 173     -28.994  31.671 -33.333  1.00  0.700          C  
ATOM   2743  CG  LEU A 173     -30.107  31.308 -34.357  1.00  0.700          C  
ATOM   2744  CD1 LEU A 173     -31.357  32.096 -34.015  1.00  0.700          C  
ATOM   2745  CD2 LEU A 173     -29.650  31.616 -35.786  1.00  0.700          C  
ATOM   2746  H   LEU A 173     -28.396  29.095 -32.542  1.00  0.610          H  
ATOM   2747  HA  LEU A 173     -27.195  31.121 -34.404  1.00  0.600          H  
ATOM   2748 1HB  LEU A 173     -29.395  31.508 -32.335  1.00  0.840          H  
ATOM   2749 2HB  LEU A 173     -28.775  32.735 -33.439  1.00  0.840          H  
ATOM   2750  HG  LEU A 173     -30.341  30.247 -34.279  1.00  0.840          H  
ATOM   2751 1HD1 LEU A 173     -32.152  31.838 -34.714  1.00  0.840          H  
ATOM   2752 2HD1 LEU A 173     -31.675  31.853 -33.001  1.00  0.840          H  
ATOM   2753 3HD1 LEU A 173     -31.148  33.163 -34.084  1.00  0.840          H  
ATOM   2754 1HD2 LEU A 173     -30.448  31.357 -36.482  1.00  0.840          H  
ATOM   2755 2HD2 LEU A 173     -29.422  32.678 -35.878  1.00  0.840          H  
ATOM   2756 3HD2 LEU A 173     -28.766  31.033 -36.034  1.00  0.840          H  
ATOM   2757  N   MET A 174     -25.761  32.168 -32.670  1.00  0.340          N  
ATOM   2758  CA  MET A 174     -24.826  32.678 -31.670  1.00  0.370          C  
ATOM   2759  C   MET A 174     -25.226  34.120 -31.356  1.00  0.380          C  
ATOM   2760  O   MET A 174     -25.512  34.883 -32.273  1.00  0.390          O  
ATOM   2761  CB  MET A 174     -23.398  32.570 -32.206  1.00  0.510          C  
ATOM   2762  CG  MET A 174     -22.293  32.945 -31.231  1.00  0.510          C  
ATOM   2763  SD  MET A 174     -20.621  32.740 -31.933  1.00  0.510          S  
ATOM   2764  CE  MET A 174     -20.304  30.980 -31.970  1.00  0.510          C  
ATOM   2765  H   MET A 174     -25.687  32.479 -33.629  1.00  0.410          H  
ATOM   2766  HA  MET A 174     -24.916  32.092 -30.756  1.00  0.440          H  
ATOM   2767 1HB  MET A 174     -23.226  31.568 -32.559  1.00  0.610          H  
ATOM   2768 2HB  MET A 174     -23.297  33.234 -33.059  1.00  0.610          H  
ATOM   2769 1HG  MET A 174     -22.410  33.981 -30.943  1.00  0.610          H  
ATOM   2770 2HG  MET A 174     -22.369  32.328 -30.335  1.00  0.610          H  
ATOM   2771 1HE  MET A 174     -19.312  30.800 -32.389  1.00  0.610          H  
ATOM   2772 2HE  MET A 174     -20.343  30.576 -30.960  1.00  0.610          H  
ATOM   2773 3HE  MET A 174     -21.037  30.475 -32.581  1.00  0.610          H  
ATOM   2774  N   ASP A 175     -25.224  34.512 -30.078  1.00  0.380          N  
ATOM   2775  CA  ASP A 175     -25.632  35.880 -29.718  1.00  0.400          C  
ATOM   2776  C   ASP A 175     -24.759  37.006 -30.292  1.00  0.400          C  
ATOM   2777  O   ASP A 175     -25.266  38.064 -30.657  1.00  0.460          O  
ATOM   2778  CB  ASP A 175     -25.615  36.052 -28.196  1.00  0.550          C  
ATOM   2779  CG  ASP A 175     -26.711  35.307 -27.443  1.00  0.550          C  
ATOM   2780  OD1 ASP A 175     -27.661  34.862 -28.036  1.00  0.550          O  
ATOM   2781  OD2 ASP A 175     -26.558  35.185 -26.257  1.00  0.550          O  
ATOM   2782  H   ASP A 175     -25.001  33.843 -29.352  1.00  0.460          H  
ATOM   2783  HA  ASP A 175     -26.651  36.028 -30.080  1.00  0.480          H  
ATOM   2784 1HB  ASP A 175     -24.652  35.731 -27.806  1.00  0.660          H  
ATOM   2785 2HB  ASP A 175     -25.716  37.117 -27.963  1.00  0.660          H  
ATOM   2786  N   LEU A 176     -23.440  36.795 -30.302  1.00  0.360          N  
ATOM   2787  CA  LEU A 176     -22.426  37.758 -30.776  1.00  0.370          C  
ATOM   2788  C   LEU A 176     -22.498  39.144 -30.144  1.00  0.390          C  
ATOM   2789  O   LEU A 176     -22.005  40.104 -30.729  1.00  0.450          O  
ATOM   2790  CB  LEU A 176     -22.545  37.959 -32.287  1.00  0.510          C  
ATOM   2791  CG  LEU A 176     -22.441  36.731 -33.151  1.00  0.510          C  
ATOM   2792  CD1 LEU A 176     -22.626  37.150 -34.570  1.00  0.510          C  
ATOM   2793  CD2 LEU A 176     -21.106  36.081 -32.964  1.00  0.510          C  
ATOM   2794  H   LEU A 176     -23.121  35.898 -29.981  1.00  0.430          H  
ATOM   2795  HA  LEU A 176     -21.445  37.359 -30.529  1.00  0.440          H  
ATOM   2796 1HB  LEU A 176     -23.509  38.417 -32.493  1.00  0.620          H  
ATOM   2797 2HB  LEU A 176     -21.769  38.652 -32.605  1.00  0.620          H  
ATOM   2798  HG  LEU A 176     -23.234  36.028 -32.894  1.00  0.620          H  
ATOM   2799 1HD1 LEU A 176     -22.566  36.278 -35.217  1.00  0.620          H  
ATOM   2800 2HD1 LEU A 176     -23.603  37.623 -34.686  1.00  0.620          H  
ATOM   2801 3HD1 LEU A 176     -21.845  37.857 -34.827  1.00  0.620          H  
ATOM   2802 1HD2 LEU A 176     -21.043  35.230 -33.595  1.00  0.620          H  
ATOM   2803 2HD2 LEU A 176     -20.333  36.774 -33.229  1.00  0.620          H  
ATOM   2804 3HD2 LEU A 176     -20.968  35.766 -31.942  1.00  0.620          H  
ATOM   2805 